REMARK ID 55016 DOMAINID 53737 MODEL 1 SARS-CoV-2 Spike B.1.351 501Y.V2 L18F R246I South Africa KRISP-BH02956751
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 940.362 tmscore: 0.87215 7jjjA_202 prob: 100 ident: 96.83
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.19  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.09  
SSBOND     CYS A  388    CYS A  522                                       2.04  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.03  
SSBOND     CYS A  659    CYS A  668                                       2.04  
SSBOND     CYS A  735    CYS A  757                                       2.05  
SSBOND     CYS A  740    CYS A  746                                       2.07  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.04  
SSBOND     CYS A 1232    CYS A 1250                                       2.08  
SSBOND     CYS B 1285    CYS B 1406                                       2.03  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.09  
SSBOND     CYS B 1658    CYS B 1792                                       2.04  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.03  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.07  
SSBOND     CYS B 2010    CYS B 2016                                       2.06  
SSBOND     CYS B 2107    CYS B 2118                                       2.04  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.04  
SSBOND     CYS B 2502    CYS B 2520                                       2.07  
SSBOND     CYS C 2555    CYS C 2676                                       2.03  
SSBOND     CYS C 2671    CYS C 2706                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.09  
SSBOND     CYS C 2916    CYS C 2969                                       2.09  
SSBOND     CYS C 2928    CYS C 3062                                       2.04  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.03  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.07  
SSBOND     CYS C 3280    CYS C 3286                                       2.06  
SSBOND     CYS C 3377    CYS C 3388                                       2.06  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.04  
SSBOND     CYS C 3772    CYS C 3790                                       2.03  
ATOM      1  N   MET A   1     -19.638  25.356 -52.987  1.00 14.530          N  
ATOM      2  CA  MET A   1     -18.384  24.780 -52.509  1.00 13.550          C  
ATOM      3  C   MET A   1     -17.886  25.411 -51.224  1.00 12.290          C  
ATOM      4  O   MET A   1     -18.039  26.618 -51.015  1.00 12.010          O  
ATOM      5  CB  MET A   1     -17.296  24.940 -53.557  1.00 19.360          C  
ATOM      6  CG  MET A   1     -17.442  24.113 -54.829  1.00 19.360          C  
ATOM      7  SD  MET A   1     -16.121  24.457 -56.027  1.00 19.360          S  
ATOM      8  CE  MET A   1     -14.653  23.766 -55.239  1.00 19.360          C  
ATOM      9 1H   MET A   1     -19.751  25.153 -53.969  1.00 17.440          H  
ATOM     10 2H   MET A   1     -20.418  24.965 -52.478  1.00 17.440          H  
ATOM     11 3H   MET A   1     -19.616  26.358 -52.857  1.00 17.440          H  
ATOM     12  HA  MET A   1     -18.547  23.720 -52.316  1.00 16.260          H  
ATOM     13 1HB  MET A   1     -17.283  25.978 -53.864  1.00 23.230          H  
ATOM     14 2HB  MET A   1     -16.338  24.724 -53.096  1.00 23.230          H  
ATOM     15 1HG  MET A   1     -17.410  23.052 -54.581  1.00 23.230          H  
ATOM     16 2HG  MET A   1     -18.394  24.322 -55.311  1.00 23.230          H  
ATOM     17 1HE  MET A   1     -13.793  23.913 -55.894  1.00 23.230          H  
ATOM     18 2HE  MET A   1     -14.462  24.263 -54.291  1.00 23.230          H  
ATOM     19 3HE  MET A   1     -14.798  22.699 -55.070  1.00 23.230          H  
ATOM     20  N   PHE A   2     -17.240  24.588 -50.403  1.00 11.510          N  
ATOM     21  CA  PHE A   2     -16.662  24.980 -49.118  1.00 10.220          C  
ATOM     22  C   PHE A   2     -15.173  24.669 -49.038  1.00  9.520          C  
ATOM     23  O   PHE A   2     -14.690  23.722 -49.664  1.00  9.500          O  
ATOM     24  CB  PHE A   2     -17.393  24.271 -47.972  1.00 14.820          C  
ATOM     25  CG  PHE A   2     -18.812  24.722 -47.779  1.00 14.820          C  
ATOM     26  CD1 PHE A   2     -19.854  24.239 -48.552  1.00 14.820          C  
ATOM     27  CD2 PHE A   2     -19.100  25.625 -46.787  1.00 14.820          C  
ATOM     28  CE1 PHE A   2     -21.143  24.679 -48.336  1.00 14.820          C  
ATOM     29  CE2 PHE A   2     -20.372  26.069 -46.564  1.00 14.820          C  
ATOM     30  CZ  PHE A   2     -21.402  25.598 -47.343  1.00 14.820          C  
ATOM     31  H   PHE A   2     -17.147  23.616 -50.670  1.00 13.810          H  
ATOM     32  HA  PHE A   2     -16.784  26.052 -48.986  1.00 12.260          H  
ATOM     33 1HB  PHE A   2     -17.395  23.198 -48.147  1.00 17.790          H  
ATOM     34 2HB  PHE A   2     -16.849  24.452 -47.040  1.00 17.790          H  
ATOM     35  HD1 PHE A   2     -19.652  23.510 -49.333  1.00 17.790          H  
ATOM     36  HD2 PHE A   2     -18.292  25.983 -46.170  1.00 17.790          H  
ATOM     37  HE1 PHE A   2     -21.959  24.299 -48.950  1.00 17.790          H  
ATOM     38  HE2 PHE A   2     -20.567  26.789 -45.770  1.00 17.790          H  
ATOM     39  HZ  PHE A   2     -22.420  25.945 -47.171  1.00 17.790          H  
ATOM     40  N   VAL A   3     -14.460  25.480 -48.260  1.00  9.110          N  
ATOM     41  CA  VAL A   3     -13.044  25.292 -47.966  1.00  8.820          C  
ATOM     42  C   VAL A   3     -12.899  25.269 -46.465  1.00  7.430          C  
ATOM     43  O   VAL A   3     -13.356  26.165 -45.751  1.00  6.730          O  
ATOM     44  CB  VAL A   3     -12.158  26.345 -48.638  1.00 12.460          C  
ATOM     45  CG1 VAL A   3     -10.676  26.140 -48.261  1.00 12.460          C  
ATOM     46  CG2 VAL A   3     -12.330  26.202 -50.111  1.00 12.460          C  
ATOM     47  H   VAL A   3     -14.959  26.237 -47.781  1.00 10.930          H  
ATOM     48  HA  VAL A   3     -12.734  24.320 -48.348  1.00 10.580          H  
ATOM     49  HB  VAL A   3     -12.456  27.341 -48.320  1.00 14.960          H  
ATOM     50 1HG1 VAL A   3     -10.070  26.888 -48.763  1.00 14.960          H  
ATOM     51 2HG1 VAL A   3     -10.551  26.242 -47.197  1.00 14.960          H  
ATOM     52 3HG1 VAL A   3     -10.349  25.149 -48.570  1.00 14.960          H  
ATOM     53 1HG2 VAL A   3     -11.721  26.922 -50.609  1.00 14.960          H  
ATOM     54 2HG2 VAL A   3     -12.032  25.202 -50.419  1.00 14.960          H  
ATOM     55 3HG2 VAL A   3     -13.365  26.359 -50.371  1.00 14.960          H  
ATOM     56  N   PHE A   4     -12.248  24.245 -45.976  1.00  7.130          N  
ATOM     57  CA  PHE A   4     -12.176  24.054 -44.556  1.00  5.850          C  
ATOM     58  C   PHE A   4     -13.546  24.065 -43.908  1.00  5.150          C  
ATOM     59  O   PHE A   4     -14.344  23.145 -44.103  1.00  5.480          O  
ATOM     60  CB  PHE A   4     -11.315  25.083 -43.818  1.00  8.700          C  
ATOM     61  CG  PHE A   4      -9.972  24.889 -43.949  1.00  8.700          C  
ATOM     62  CD1 PHE A   4      -9.243  25.727 -44.650  1.00  8.700          C  
ATOM     63  CD2 PHE A   4      -9.395  23.816 -43.327  1.00  8.700          C  
ATOM     64  CE1 PHE A   4      -7.957  25.545 -44.757  1.00  8.700          C  
ATOM     65  CE2 PHE A   4      -8.103  23.609 -43.444  1.00  8.700          C  
ATOM     66  CZ  PHE A   4      -7.379  24.479 -44.171  1.00  8.700          C  
ATOM     67  H   PHE A   4     -11.835  23.566 -46.603  1.00  8.560          H  
ATOM     68  HA  PHE A   4     -11.715  23.087 -44.394  1.00  7.020          H  
ATOM     69 1HB  PHE A   4     -11.534  26.091 -44.163  1.00 10.440          H  
ATOM     70 2HB  PHE A   4     -11.512  25.048 -42.778  1.00 10.440          H  
ATOM     71  HD1 PHE A   4      -9.711  26.562 -45.130  1.00 10.440          H  
ATOM     72  HD2 PHE A   4     -10.002  23.135 -42.740  1.00 10.440          H  
ATOM     73  HE1 PHE A   4      -7.357  26.239 -45.332  1.00 10.440          H  
ATOM     74  HE2 PHE A   4      -7.632  22.760 -42.958  1.00 10.440          H  
ATOM     75  HZ  PHE A   4      -6.328  24.329 -44.294  1.00 10.440          H  
ATOM     76  N   LEU A   5     -13.811  25.097 -43.128  1.00  4.310          N  
ATOM     77  CA  LEU A   5     -15.006  25.186 -42.330  1.00  3.710          C  
ATOM     78  C   LEU A   5     -16.048  26.179 -42.835  1.00  3.260          C  
ATOM     79  O   LEU A   5     -17.110  26.328 -42.227  1.00  2.960          O  
ATOM     80  CB  LEU A   5     -14.529  25.591 -40.934  1.00  5.430          C  
ATOM     81  CG  LEU A   5     -13.912  24.466 -39.997  1.00  5.430          C  
ATOM     82  CD1 LEU A   5     -12.717  23.793 -40.543  1.00  5.430          C  
ATOM     83  CD2 LEU A   5     -13.536  25.073 -38.800  1.00  5.430          C  
ATOM     84  H   LEU A   5     -13.150  25.852 -43.069  1.00  5.170          H  
ATOM     85  HA  LEU A   5     -15.459  24.208 -42.301  1.00  4.450          H  
ATOM     86 1HB  LEU A   5     -13.781  26.373 -41.049  1.00  6.520          H  
ATOM     87 2HB  LEU A   5     -15.378  26.018 -40.404  1.00  6.520          H  
ATOM     88  HG  LEU A   5     -14.606  23.737 -39.818  1.00  6.520          H  
ATOM     89 1HD1 LEU A   5     -12.355  23.056 -39.820  1.00  6.520          H  
ATOM     90 2HD1 LEU A   5     -12.953  23.301 -41.431  1.00  6.520          H  
ATOM     91 3HD1 LEU A   5     -11.980  24.505 -40.708  1.00  6.520          H  
ATOM     92 1HD2 LEU A   5     -13.119  24.312 -38.154  1.00  6.520          H  
ATOM     93 2HD2 LEU A   5     -12.789  25.837 -38.994  1.00  6.520          H  
ATOM     94 3HD2 LEU A   5     -14.422  25.509 -38.352  1.00  6.520          H  
ATOM     95  N   VAL A   6     -15.685  26.925 -43.873  1.00  3.540          N  
ATOM     96  CA  VAL A   6     -16.466  28.040 -44.404  1.00  3.120          C  
ATOM     97  C   VAL A   6     -16.684  28.038 -45.920  1.00  3.480          C  
ATOM     98  O   VAL A   6     -16.013  27.325 -46.660  1.00  3.920          O  
ATOM     99  CB  VAL A   6     -15.777  29.336 -43.985  1.00  4.540          C  
ATOM    100  CG1 VAL A   6     -15.774  29.489 -42.484  1.00  4.540          C  
ATOM    101  CG2 VAL A   6     -14.304  29.268 -44.466  1.00  4.540          C  
ATOM    102  H   VAL A   6     -14.817  26.667 -44.353  1.00  4.250          H  
ATOM    103  HA  VAL A   6     -17.446  28.009 -43.929  1.00  3.740          H  
ATOM    104  HB  VAL A   6     -16.302  30.180 -44.417  1.00  5.440          H  
ATOM    105 1HG1 VAL A   6     -15.294  30.410 -42.242  1.00  5.440          H  
ATOM    106 2HG1 VAL A   6     -16.798  29.512 -42.116  1.00  5.440          H  
ATOM    107 3HG1 VAL A   6     -15.244  28.673 -42.013  1.00  5.440          H  
ATOM    108 1HG2 VAL A   6     -13.786  30.164 -44.180  1.00  5.440          H  
ATOM    109 2HG2 VAL A   6     -13.800  28.419 -44.014  1.00  5.440          H  
ATOM    110 3HG2 VAL A   6     -14.280  29.158 -45.552  1.00  5.440          H  
ATOM    111  N   LEU A   7     -17.622  28.855 -46.388  1.00  3.550          N  
ATOM    112  CA  LEU A   7     -17.933  28.935 -47.820  1.00  4.010          C  
ATOM    113  C   LEU A   7     -16.701  29.392 -48.641  1.00  3.490          C  
ATOM    114  O   LEU A   7     -16.010  30.350 -48.260  1.00  3.290          O  
ATOM    115  CB  LEU A   7     -19.122  29.894 -48.012  1.00  5.430          C  
ATOM    116  CG  LEU A   7     -19.896  29.836 -49.369  1.00  5.430          C  
ATOM    117  CD1 LEU A   7     -20.688  28.513 -49.458  1.00  5.430          C  
ATOM    118  CD2 LEU A   7     -20.809  31.050 -49.478  1.00  5.430          C  
ATOM    119  H   LEU A   7     -18.145  29.426 -45.738  1.00  4.260          H  
ATOM    120  HA  LEU A   7     -18.209  27.945 -48.164  1.00  4.810          H  
ATOM    121 1HB  LEU A   7     -19.845  29.695 -47.224  1.00  6.520          H  
ATOM    122 2HB  LEU A   7     -18.757  30.913 -47.887  1.00  6.520          H  
ATOM    123  HG  LEU A   7     -19.209  29.835 -50.183  1.00  6.520          H  
ATOM    124 1HD1 LEU A   7     -21.219  28.474 -50.407  1.00  6.520          H  
ATOM    125 2HD1 LEU A   7     -20.020  27.657 -49.399  1.00  6.520          H  
ATOM    126 3HD1 LEU A   7     -21.407  28.462 -48.642  1.00  6.520          H  
ATOM    127 1HD2 LEU A   7     -21.348  31.019 -50.426  1.00  6.520          H  
ATOM    128 2HD2 LEU A   7     -21.525  31.047 -48.654  1.00  6.520          H  
ATOM    129 3HD2 LEU A   7     -20.208  31.961 -49.433  1.00  6.520          H  
ATOM    130  N   LEU A   8     -16.478  28.736 -49.800  1.00  3.760          N  
ATOM    131  CA  LEU A   8     -15.340  28.960 -50.707  1.00  3.530          C  
ATOM    132  C   LEU A   8     -14.855  30.379 -51.026  1.00  3.190          C  
ATOM    133  O   LEU A   8     -13.657  30.608 -50.898  1.00  3.270          O  
ATOM    134  CB  LEU A   8     -15.616  28.263 -52.063  1.00  5.030          C  
ATOM    135  CG  LEU A   8     -14.575  28.483 -53.238  1.00  5.030          C  
ATOM    136  CD1 LEU A   8     -13.240  27.925 -52.885  1.00  5.030          C  
ATOM    137  CD2 LEU A   8     -15.083  27.812 -54.478  1.00  5.030          C  
ATOM    138  H   LEU A   8     -17.106  27.969 -50.064  1.00  4.510          H  
ATOM    139  HA  LEU A   8     -14.499  28.446 -50.246  1.00  4.240          H  
ATOM    140 1HB  LEU A   8     -15.622  27.194 -51.870  1.00  6.040          H  
ATOM    141 2HB  LEU A   8     -16.598  28.529 -52.425  1.00  6.040          H  
ATOM    142  HG  LEU A   8     -14.460  29.551 -53.428  1.00  6.040          H  
ATOM    143 1HD1 LEU A   8     -12.550  28.089 -53.709  1.00  6.040          H  
ATOM    144 2HD1 LEU A   8     -12.860  28.416 -52.003  1.00  6.040          H  
ATOM    145 3HD1 LEU A   8     -13.336  26.859 -52.705  1.00  6.040          H  
ATOM    146 1HD2 LEU A   8     -14.380  27.970 -55.295  1.00  6.040          H  
ATOM    147 2HD2 LEU A   8     -15.175  26.758 -54.291  1.00  6.040          H  
ATOM    148 3HD2 LEU A   8     -16.054  28.225 -54.752  1.00  6.040          H  
ATOM    149  N   PRO A   9     -15.681  31.402 -51.344  1.00  2.910          N  
ATOM    150  CA  PRO A   9     -15.232  32.720 -51.795  1.00  2.950          C  
ATOM    151  C   PRO A   9     -14.093  33.312 -50.960  1.00  2.480          C  
ATOM    152  O   PRO A   9     -13.298  34.101 -51.472  1.00  2.750          O  
ATOM    153  CB  PRO A   9     -16.514  33.551 -51.700  1.00  4.430          C  
ATOM    154  CG  PRO A   9     -17.615  32.544 -51.935  1.00  4.430          C  
ATOM    155  CD  PRO A   9     -17.142  31.300 -51.239  1.00  4.430          C  
ATOM    156  HA  PRO A   9     -14.915  32.634 -52.846  1.00  3.540          H  
ATOM    157 1HB  PRO A   9     -16.576  34.036 -50.712  1.00  5.310          H  
ATOM    158 2HB  PRO A   9     -16.499  34.355 -52.452  1.00  5.310          H  
ATOM    159 1HG  PRO A   9     -18.568  32.917 -51.526  1.00  5.310          H  
ATOM    160 2HG  PRO A   9     -17.771  32.393 -53.013  1.00  5.310          H  
ATOM    161 1HD  PRO A   9     -17.453  31.382 -50.204  1.00  5.310          H  
ATOM    162 2HD  PRO A   9     -17.536  30.420 -51.738  1.00  5.310          H  
ATOM    163  N   LEU A  10     -14.006  32.946 -49.686  1.00  2.060          N  
ATOM    164  CA  LEU A  10     -12.973  33.428 -48.779  1.00  1.650          C  
ATOM    165  C   LEU A  10     -11.541  33.238 -49.308  1.00  0.870          C  
ATOM    166  O   LEU A  10     -10.636  33.982 -48.942  1.00  0.790          O  
ATOM    167  CB  LEU A  10     -13.208  32.757 -47.440  1.00  2.470          C  
ATOM    168  CG  LEU A  10     -14.450  33.296 -46.677  1.00  2.470          C  
ATOM    169  CD1 LEU A  10     -14.775  32.371 -45.608  1.00  2.470          C  
ATOM    170  CD2 LEU A  10     -14.116  34.683 -46.044  1.00  2.470          C  
ATOM    171  H   LEU A  10     -14.668  32.257 -49.307  1.00  2.470          H  
ATOM    172  HA  LEU A  10     -13.121  34.495 -48.662  1.00  1.980          H  
ATOM    173 1HB  LEU A  10     -13.360  31.685 -47.616  1.00  2.970          H  
ATOM    174 2HB  LEU A  10     -12.332  32.880 -46.814  1.00  2.970          H  
ATOM    175  HG  LEU A  10     -15.305  33.382 -47.350  1.00  2.970          H  
ATOM    176 1HD1 LEU A  10     -15.634  32.729 -45.044  1.00  2.970          H  
ATOM    177 2HD1 LEU A  10     -15.012  31.413 -46.062  1.00  2.970          H  
ATOM    178 3HD1 LEU A  10     -13.928  32.279 -44.971  1.00  2.970          H  
ATOM    179 1HD2 LEU A  10     -14.984  35.043 -45.487  1.00  2.970          H  
ATOM    180 2HD2 LEU A  10     -13.269  34.576 -45.360  1.00  2.970          H  
ATOM    181 3HD2 LEU A  10     -13.865  35.412 -46.803  1.00  2.970          H  
ATOM    182  N   VAL A  11     -11.331  32.239 -50.173  1.00  1.780          N  
ATOM    183  CA  VAL A  11     -10.005  31.949 -50.751  1.00  2.390          C  
ATOM    184  C   VAL A  11      -9.499  33.064 -51.683  1.00  2.080          C  
ATOM    185  O   VAL A  11      -8.335  33.074 -52.083  1.00  2.340          O  
ATOM    186  CB  VAL A  11     -10.013  30.646 -51.582  1.00  3.100          C  
ATOM    187  CG1 VAL A  11     -10.407  29.496 -50.713  1.00  3.100          C  
ATOM    188  CG2 VAL A  11     -10.946  30.785 -52.813  1.00  3.100          C  
ATOM    189  H   VAL A  11     -12.149  31.678 -50.436  1.00  2.140          H  
ATOM    190  HA  VAL A  11      -9.296  31.835 -49.930  1.00  2.870          H  
ATOM    191  HB  VAL A  11      -9.000  30.447 -51.930  1.00  3.720          H  
ATOM    192 1HG1 VAL A  11     -10.367  28.588 -51.301  1.00  3.720          H  
ATOM    193 2HG1 VAL A  11      -9.712  29.433 -49.908  1.00  3.720          H  
ATOM    194 3HG1 VAL A  11     -11.411  29.637 -50.320  1.00  3.720          H  
ATOM    195 1HG2 VAL A  11     -10.916  29.864 -53.384  1.00  3.720          H  
ATOM    196 2HG2 VAL A  11     -11.956  30.979 -52.505  1.00  3.720          H  
ATOM    197 3HG2 VAL A  11     -10.613  31.596 -53.452  1.00  3.720          H  
ATOM    198  N   SER A  12     -10.389  33.974 -52.071  1.00  2.130          N  
ATOM    199  CA  SER A  12     -10.084  35.080 -52.966  1.00  2.200          C  
ATOM    200  C   SER A  12      -9.294  36.228 -52.326  1.00  2.240          C  
ATOM    201  O   SER A  12      -8.829  37.120 -53.043  1.00  3.140          O  
ATOM    202  CB  SER A  12     -11.364  35.631 -53.567  1.00  3.050          C  
ATOM    203  OG  SER A  12     -12.161  36.250 -52.595  1.00  3.050          O  
ATOM    204  H   SER A  12     -11.341  33.898 -51.714  1.00  2.560          H  
ATOM    205  HA  SER A  12      -9.480  34.682 -53.780  1.00  2.640          H  
ATOM    206 1HB  SER A  12     -11.111  36.352 -54.342  1.00  3.660          H  
ATOM    207 2HB  SER A  12     -11.924  34.825 -54.037  1.00  3.660          H  
ATOM    208  HG  SER A  12     -12.655  35.530 -52.155  1.00  3.660          H  
ATOM    209  N   SER A  13      -9.111  36.225 -50.996  1.00  1.850          N  
ATOM    210  CA  SER A  13      -8.381  37.325 -50.348  1.00  2.460          C  
ATOM    211  C   SER A  13      -7.386  36.824 -49.292  1.00  2.060          C  
ATOM    212  O   SER A  13      -7.454  35.674 -48.858  1.00  2.460          O  
ATOM    213  CB  SER A  13      -9.354  38.306 -49.718  1.00  3.200          C  
ATOM    214  OG  SER A  13     -10.045  37.727 -48.647  1.00  3.200          O  
ATOM    215  H   SER A  13      -9.511  35.471 -50.429  1.00  2.220          H  
ATOM    216  HA  SER A  13      -7.813  37.855 -51.111  1.00  2.950          H  
ATOM    217 1HB  SER A  13      -8.814  39.185 -49.370  1.00  3.840          H  
ATOM    218 2HB  SER A  13     -10.065  38.636 -50.473  1.00  3.840          H  
ATOM    219  HG  SER A  13     -10.658  38.397 -48.337  1.00  3.840          H  
ATOM    220  N   GLN A  14      -6.463  37.710 -48.851  1.00  1.440          N  
ATOM    221  CA  GLN A  14      -5.390  37.376 -47.875  1.00  1.290          C  
ATOM    222  C   GLN A  14      -5.702  37.745 -46.421  1.00  1.310          C  
ATOM    223  O   GLN A  14      -6.756  38.337 -46.129  1.00  1.500          O  
ATOM    224  CB  GLN A  14      -4.084  38.047 -48.303  1.00  1.870          C  
ATOM    225  CG  GLN A  14      -3.586  37.597 -49.660  1.00  1.870          C  
ATOM    226  CD  GLN A  14      -3.238  36.125 -49.665  1.00  1.870          C  
ATOM    227  OE1 GLN A  14      -2.424  35.677 -48.850  1.00  1.870          O  
ATOM    228  NE2 GLN A  14      -3.852  35.372 -50.564  1.00  1.870          N  
ATOM    229  H   GLN A  14      -6.493  38.647 -49.227  1.00  1.730          H  
ATOM    230  HA  GLN A  14      -5.242  36.296 -47.899  1.00  1.550          H  
ATOM    231 1HB  GLN A  14      -4.225  39.127 -48.335  1.00  2.240          H  
ATOM    232 2HB  GLN A  14      -3.304  37.845 -47.572  1.00  2.240          H  
ATOM    233 1HG  GLN A  14      -4.364  37.764 -50.403  1.00  2.240          H  
ATOM    234 2HG  GLN A  14      -2.691  38.163 -49.919  1.00  2.240          H  
ATOM    235 1HE2 GLN A  14      -3.666  34.390 -50.616  1.00  2.240          H  
ATOM    236 2HE2 GLN A  14      -4.510  35.779 -51.200  1.00  2.240          H  
ATOM    237  N   CYS A  15      -4.801  37.349 -45.504  1.00  1.130          N  
ATOM    238  CA  CYS A  15      -4.982  37.628 -44.083  1.00  1.120          C  
ATOM    239  C   CYS A  15      -4.230  38.864 -43.622  1.00  1.170          C  
ATOM    240  O   CYS A  15      -3.138  39.170 -44.100  1.00  1.280          O  
ATOM    241  CB  CYS A  15      -4.535  36.450 -43.234  1.00  1.570          C  
ATOM    242  SG  CYS A  15      -5.525  34.966 -43.445  1.00  1.570          S  
ATOM    243  H   CYS A  15      -3.973  36.852 -45.803  1.00  1.360          H  
ATOM    244  HA  CYS A  15      -6.042  37.792 -43.901  1.00  1.340          H  
ATOM    245 1HB  CYS A  15      -3.500  36.209 -43.473  1.00  1.890          H  
ATOM    246 2HB  CYS A  15      -4.571  36.733 -42.180  1.00  1.890          H  
ATOM    247  N   VAL A  16      -4.836  39.521 -42.650  1.00  1.140          N  
ATOM    248  CA  VAL A  16      -4.339  40.711 -41.988  1.00  1.180          C  
ATOM    249  C   VAL A  16      -3.521  40.435 -40.750  1.00  1.020          C  
ATOM    250  O   VAL A  16      -3.955  39.714 -39.863  1.00  0.860          O  
ATOM    251  CB  VAL A  16      -5.543  41.586 -41.563  1.00  1.640          C  
ATOM    252  CG1 VAL A  16      -5.097  42.800 -40.766  1.00  1.640          C  
ATOM    253  CG2 VAL A  16      -6.302  42.010 -42.795  1.00  1.640          C  
ATOM    254  H   VAL A  16      -5.727  39.157 -42.352  1.00  1.370          H  
ATOM    255  HA  VAL A  16      -3.719  41.260 -42.698  1.00  1.420          H  
ATOM    256  HB  VAL A  16      -6.183  41.019 -40.922  1.00  1.960          H  
ATOM    257 1HG1 VAL A  16      -5.978  43.375 -40.488  1.00  1.960          H  
ATOM    258 2HG1 VAL A  16      -4.581  42.504 -39.854  1.00  1.960          H  
ATOM    259 3HG1 VAL A  16      -4.435  43.403 -41.375  1.00  1.960          H  
ATOM    260 1HG2 VAL A  16      -7.164  42.612 -42.502  1.00  1.960          H  
ATOM    261 2HG2 VAL A  16      -5.650  42.599 -43.440  1.00  1.960          H  
ATOM    262 3HG2 VAL A  16      -6.646  41.132 -43.341  1.00  1.960          H  
ATOM    263  N   ASN A  17      -2.351  41.041 -40.674  1.00  1.090          N  
ATOM    264  CA  ASN A  17      -1.555  40.933 -39.467  1.00  0.970          C  
ATOM    265  C   ASN A  17      -1.925  42.155 -38.637  1.00  0.930          C  
ATOM    266  O   ASN A  17      -2.005  43.260 -39.180  1.00  0.940          O  
ATOM    267  CB  ASN A  17      -0.077  40.885 -39.782  1.00  1.410          C  
ATOM    268  CG  ASN A  17       0.307  39.655 -40.586  1.00  1.410          C  
ATOM    269  OD1 ASN A  17      -0.184  38.534 -40.391  1.00  1.410          O  
ATOM    270  ND2 ASN A  17       1.207  39.860 -41.510  1.00  1.410          N  
ATOM    271  H   ASN A  17      -2.029  41.594 -41.456  1.00  1.310          H  
ATOM    272  HA  ASN A  17      -1.844  40.048 -38.900  1.00  1.160          H  
ATOM    273 1HB  ASN A  17       0.207  41.777 -40.341  1.00  1.690          H  
ATOM    274 2HB  ASN A  17       0.488  40.889 -38.850  1.00  1.690          H  
ATOM    275 1HD2 ASN A  17       1.514  39.101 -42.086  1.00  1.690          H  
ATOM    276 2HD2 ASN A  17       1.590  40.774 -41.645  1.00  1.690          H  
ATOM    277  N   PHE A  18      -2.168  41.981 -37.348  1.00  0.910          N  
ATOM    278  CA  PHE A  18      -2.538  43.140 -36.534  1.00  0.910          C  
ATOM    279  C   PHE A  18      -1.307  43.833 -35.978  1.00  0.930          C  
ATOM    280  O   PHE A  18      -0.387  43.192 -35.447  1.00  1.070          O  
ATOM    281  CB  PHE A  18      -3.553  42.721 -35.501  1.00  1.270          C  
ATOM    282  CG  PHE A  18      -4.811  42.416 -36.223  1.00  1.270          C  
ATOM    283  CD1 PHE A  18      -5.079  41.177 -36.651  1.00  1.270          C  
ATOM    284  CD2 PHE A  18      -5.693  43.385 -36.517  1.00  1.270          C  
ATOM    285  CE1 PHE A  18      -6.184  40.927 -37.337  1.00  1.270          C  
ATOM    286  CE2 PHE A  18      -6.840  43.139 -37.205  1.00  1.270          C  
ATOM    287  CZ  PHE A  18      -7.086  41.899 -37.625  1.00  1.270          C  
ATOM    288  H   PHE A  18      -2.119  41.035 -36.937  1.00  1.090          H  
ATOM    289  HA  PHE A  18      -3.042  43.861 -37.183  1.00  1.090          H  
ATOM    290 1HB  PHE A  18      -3.216  41.821 -34.978  1.00  1.530          H  
ATOM    291 2HB  PHE A  18      -3.735  43.514 -34.777  1.00  1.530          H  
ATOM    292  HD1 PHE A  18      -4.378  40.365 -36.442  1.00  1.530          H  
ATOM    293  HD2 PHE A  18      -5.465  44.358 -36.209  1.00  1.530          H  
ATOM    294  HE1 PHE A  18      -6.339  39.952 -37.641  1.00  1.530          H  
ATOM    295  HE2 PHE A  18      -7.540  43.939 -37.421  1.00  1.530          H  
ATOM    296  HZ  PHE A  18      -7.989  41.670 -38.182  1.00  1.530          H  
ATOM    297  N   THR A  19      -1.280  45.166 -36.124  1.00  0.820          N  
ATOM    298  CA  THR A  19      -0.082  45.938 -35.778  1.00  0.830          C  
ATOM    299  C   THR A  19      -0.191  46.959 -34.643  1.00  0.790          C  
ATOM    300  O   THR A  19       0.723  47.764 -34.457  1.00  0.760          O  
ATOM    301  CB  THR A  19       0.427  46.682 -37.026  1.00  1.160          C  
ATOM    302  OG1 THR A  19      -0.594  47.572 -37.500  1.00  1.160          O  
ATOM    303  CG2 THR A  19       0.754  45.666 -38.126  1.00  1.160          C  
ATOM    304  H   THR A  19      -2.098  45.662 -36.505  1.00  0.980          H  
ATOM    305  HA  THR A  19       0.689  45.225 -35.487  1.00  1.000          H  
ATOM    306  HB  THR A  19       1.319  47.254 -36.774  1.00  1.390          H  
ATOM    307  HG1 THR A  19      -0.217  48.168 -38.155  1.00  1.390          H  
ATOM    308 1HG2 THR A  19       1.113  46.192 -39.008  1.00  1.390          H  
ATOM    309 2HG2 THR A  19       1.524  44.983 -37.770  1.00  1.390          H  
ATOM    310 3HG2 THR A  19      -0.139  45.098 -38.385  1.00  1.390          H  
ATOM    311  N   THR A  20      -1.276  46.939 -33.877  1.00  0.810          N  
ATOM    312  CA  THR A  20      -1.468  47.907 -32.795  1.00  0.820          C  
ATOM    313  C   THR A  20      -1.552  47.297 -31.389  1.00  0.810          C  
ATOM    314  O   THR A  20      -2.073  47.920 -30.467  1.00  0.770          O  
ATOM    315  CB  THR A  20      -2.684  48.814 -33.094  1.00  1.140          C  
ATOM    316  OG1 THR A  20      -3.838  48.014 -33.316  1.00  1.140          O  
ATOM    317  CG2 THR A  20      -2.416  49.646 -34.334  1.00  1.140          C  
ATOM    318  H   THR A  20      -2.009  46.270 -34.057  1.00  0.970          H  
ATOM    319  HA  THR A  20      -0.599  48.565 -32.787  1.00  0.980          H  
ATOM    320  HB  THR A  20      -2.864  49.471 -32.245  1.00  1.370          H  
ATOM    321  HG1 THR A  20      -4.642  48.566 -33.298  1.00  1.370          H  
ATOM    322 1HG2 THR A  20      -3.277  50.279 -34.530  1.00  1.370          H  
ATOM    323 2HG2 THR A  20      -1.535  50.266 -34.172  1.00  1.370          H  
ATOM    324 3HG2 THR A  20      -2.245  48.993 -35.189  1.00  1.370          H  
ATOM    325  N   ARG A  21      -1.041  46.078 -31.234  1.00  0.840          N  
ATOM    326  CA  ARG A  21      -1.018  45.378 -29.947  1.00  0.840          C  
ATOM    327  C   ARG A  21       0.156  45.838 -29.079  1.00  0.730          C  
ATOM    328  O   ARG A  21       1.252  46.080 -29.596  1.00  0.770          O  
ATOM    329  CB  ARG A  21      -0.929  43.874 -30.185  1.00  1.180          C  
ATOM    330  CG  ARG A  21      -2.176  43.274 -30.816  1.00  1.180          C  
ATOM    331  CD  ARG A  21      -2.045  41.861 -31.210  1.00  1.180          C  
ATOM    332  NE  ARG A  21      -1.229  41.674 -32.373  1.00  1.180          N  
ATOM    333  CZ  ARG A  21      -0.833  40.481 -32.847  1.00  1.180          C  
ATOM    334  NH1 ARG A  21      -1.166  39.347 -32.224  1.00  1.180          N  
ATOM    335  NH2 ARG A  21      -0.114  40.462 -33.962  1.00  1.180          N  
ATOM    336  H   ARG A  21      -0.607  45.651 -32.037  1.00  1.010          H  
ATOM    337  HA  ARG A  21      -1.945  45.597 -29.410  1.00  1.010          H  
ATOM    338 1HB  ARG A  21      -0.081  43.656 -30.832  1.00  1.410          H  
ATOM    339 2HB  ARG A  21      -0.755  43.368 -29.232  1.00  1.410          H  
ATOM    340 1HG  ARG A  21      -2.982  43.325 -30.093  1.00  1.410          H  
ATOM    341 2HG  ARG A  21      -2.435  43.835 -31.703  1.00  1.410          H  
ATOM    342 1HD  ARG A  21      -1.624  41.283 -30.386  1.00  1.410          H  
ATOM    343 2HD  ARG A  21      -3.014  41.489 -31.455  1.00  1.410          H  
ATOM    344  HE  ARG A  21      -0.951  42.491 -32.904  1.00  1.410          H  
ATOM    345 1HH1 ARG A  21      -1.754  39.346 -31.366  1.00  1.410          H  
ATOM    346 2HH1 ARG A  21      -0.867  38.457 -32.611  1.00  1.410          H  
ATOM    347 1HH2 ARG A  21       0.076  41.351 -34.456  1.00  1.410          H  
ATOM    348 2HH2 ARG A  21       0.199  39.587 -34.352  1.00  1.410          H  
ATOM    349  N   THR A  22      -0.057  45.913 -27.764  1.00  0.670          N  
ATOM    350  CA  THR A  22       1.020  46.247 -26.838  1.00  0.630          C  
ATOM    351  C   THR A  22       1.768  44.973 -26.461  1.00  0.710          C  
ATOM    352  O   THR A  22       1.162  43.933 -26.195  1.00  0.760          O  
ATOM    353  CB  THR A  22       0.508  47.005 -25.578  1.00  0.900          C  
ATOM    354  OG1 THR A  22      -0.084  48.265 -25.979  1.00  0.900          O  
ATOM    355  CG2 THR A  22       1.659  47.312 -24.623  1.00  0.900          C  
ATOM    356  H   THR A  22      -0.992  45.724 -27.386  1.00  0.800          H  
ATOM    357  HA  THR A  22       1.721  46.907 -27.347  1.00  0.760          H  
ATOM    358  HB  THR A  22      -0.240  46.392 -25.075  1.00  1.080          H  
ATOM    359  HG1 THR A  22      -0.431  48.778 -25.198  1.00  1.080          H  
ATOM    360 1HG2 THR A  22       1.268  47.851 -23.761  1.00  1.080          H  
ATOM    361 2HG2 THR A  22       2.137  46.408 -24.286  1.00  1.080          H  
ATOM    362 3HG2 THR A  22       2.392  47.933 -25.132  1.00  1.080          H  
ATOM    363  N   GLN A  23       3.097  45.037 -26.466  1.00  0.740          N  
ATOM    364  CA  GLN A  23       3.903  43.883 -26.087  1.00  0.790          C  
ATOM    365  C   GLN A  23       3.951  43.755 -24.576  1.00  0.680          C  
ATOM    366  O   GLN A  23       4.515  44.608 -23.889  1.00  0.650          O  
ATOM    367  CB  GLN A  23       5.323  44.018 -26.650  1.00  1.090          C  
ATOM    368  CG  GLN A  23       6.294  42.875 -26.298  1.00  1.090          C  
ATOM    369  CD  GLN A  23       5.905  41.543 -26.917  1.00  1.090          C  
ATOM    370  OE1 GLN A  23       5.632  41.465 -28.117  1.00  1.090          O  
ATOM    371  NE2 GLN A  23       5.898  40.487 -26.111  1.00  1.090          N  
ATOM    372  H   GLN A  23       3.543  45.907 -26.721  1.00  0.890          H  
ATOM    373  HA  GLN A  23       3.442  42.983 -26.495  1.00  0.950          H  
ATOM    374 1HB  GLN A  23       5.271  44.087 -27.736  1.00  1.300          H  
ATOM    375 2HB  GLN A  23       5.765  44.945 -26.287  1.00  1.300          H  
ATOM    376 1HG  GLN A  23       7.283  43.140 -26.665  1.00  1.300          H  
ATOM    377 2HG  GLN A  23       6.326  42.751 -25.214  1.00  1.300          H  
ATOM    378 1HE2 GLN A  23       5.660  39.580 -26.470  1.00  1.300          H  
ATOM    379 2HE2 GLN A  23       6.140  40.587 -25.142  1.00  1.300          H  
ATOM    380  N   LEU A  24       3.347  42.689 -24.083  1.00  0.640          N  
ATOM    381  CA  LEU A  24       3.199  42.439 -22.666  1.00  0.500          C  
ATOM    382  C   LEU A  24       3.725  41.038 -22.338  1.00  0.380          C  
ATOM    383  O   LEU A  24       3.707  40.168 -23.211  1.00  0.290          O  
ATOM    384  CB  LEU A  24       1.711  42.619 -22.347  1.00  0.760          C  
ATOM    385  CG  LEU A  24       1.154  44.048 -22.663  1.00  0.760          C  
ATOM    386  CD1 LEU A  24      -0.300  44.037 -22.640  1.00  0.760          C  
ATOM    387  CD2 LEU A  24       1.667  45.065 -21.651  1.00  0.760          C  
ATOM    388  H   LEU A  24       2.926  42.046 -24.742  1.00  0.770          H  
ATOM    389  HA  LEU A  24       3.786  43.182 -22.141  1.00  0.600          H  
ATOM    390 1HB  LEU A  24       1.164  41.931 -22.966  1.00  0.910          H  
ATOM    391 2HB  LEU A  24       1.515  42.382 -21.308  1.00  0.910          H  
ATOM    392  HG  LEU A  24       1.449  44.329 -23.648  1.00  0.910          H  
ATOM    393 1HD1 LEU A  24      -0.652  45.012 -22.902  1.00  0.910          H  
ATOM    394 2HD1 LEU A  24      -0.642  43.353 -23.369  1.00  0.910          H  
ATOM    395 3HD1 LEU A  24      -0.670  43.755 -21.660  1.00  0.910          H  
ATOM    396 1HD2 LEU A  24       1.266  46.046 -21.893  1.00  0.910          H  
ATOM    397 2HD2 LEU A  24       1.344  44.783 -20.650  1.00  0.910          H  
ATOM    398 3HD2 LEU A  24       2.752  45.113 -21.682  1.00  0.910          H  
ATOM    399  N   PRO A  25       4.251  40.802 -21.128  1.00  0.330          N  
ATOM    400  CA  PRO A  25       4.743  39.523 -20.649  1.00  0.290          C  
ATOM    401  C   PRO A  25       3.592  38.555 -20.389  1.00  0.250          C  
ATOM    402  O   PRO A  25       2.462  39.002 -20.176  1.00  0.240          O  
ATOM    403  CB  PRO A  25       5.451  39.909 -19.345  1.00  0.430          C  
ATOM    404  CG  PRO A  25       4.731  41.153 -18.875  1.00  0.430          C  
ATOM    405  CD  PRO A  25       4.362  41.896 -20.139  1.00  0.430          C  
ATOM    406  HA  PRO A  25       5.447  39.135 -21.396  1.00  0.350          H  
ATOM    407 1HB  PRO A  25       5.367  39.082 -18.614  1.00  0.520          H  
ATOM    408 2HB  PRO A  25       6.524  40.068 -19.527  1.00  0.520          H  
ATOM    409 1HG  PRO A  25       3.844  40.866 -18.285  1.00  0.520          H  
ATOM    410 2HG  PRO A  25       5.380  41.740 -18.205  1.00  0.520          H  
ATOM    411 1HD  PRO A  25       3.403  42.401 -19.982  1.00  0.520          H  
ATOM    412 2HD  PRO A  25       5.167  42.597 -20.415  1.00  0.520          H  
ATOM    413  N   PRO A  26       3.839  37.239 -20.398  1.00  0.240          N  
ATOM    414  CA  PRO A  26       2.888  36.212 -20.033  1.00  0.190          C  
ATOM    415  C   PRO A  26       2.666  36.287 -18.539  1.00  0.100          C  
ATOM    416  O   PRO A  26       3.542  36.756 -17.810  1.00  0.100          O  
ATOM    417  CB  PRO A  26       3.603  34.921 -20.439  1.00  0.290          C  
ATOM    418  CG  PRO A  26       5.080  35.268 -20.358  1.00  0.290          C  
ATOM    419  CD  PRO A  26       5.171  36.728 -20.773  1.00  0.290          C  
ATOM    420  HA  PRO A  26       1.947  36.352 -20.584  1.00  0.230          H  
ATOM    421 1HB  PRO A  26       3.319  34.110 -19.740  1.00  0.340          H  
ATOM    422 2HB  PRO A  26       3.277  34.604 -21.439  1.00  0.340          H  
ATOM    423 1HG  PRO A  26       5.443  35.106 -19.331  1.00  0.340          H  
ATOM    424 2HG  PRO A  26       5.666  34.596 -21.005  1.00  0.340          H  
ATOM    425 1HD  PRO A  26       5.963  37.207 -20.184  1.00  0.340          H  
ATOM    426 2HD  PRO A  26       5.335  36.817 -21.857  1.00  0.340          H  
ATOM    427  N   ALA A  27       1.535  35.786 -18.075  1.00  0.110          N  
ATOM    428  CA  ALA A  27       1.282  35.742 -16.634  1.00  0.140          C  
ATOM    429  C   ALA A  27       0.987  34.312 -16.276  1.00  0.100          C  
ATOM    430  O   ALA A  27       0.717  33.525 -17.173  1.00  0.150          O  
ATOM    431  CB  ALA A  27       0.158  36.689 -16.234  1.00  0.180          C  
ATOM    432  H   ALA A  27       0.837  35.418 -18.738  1.00  0.130          H  
ATOM    433  HA  ALA A  27       2.188  36.036 -16.105  1.00  0.170          H  
ATOM    434 1HB  ALA A  27      -0.003  36.632 -15.158  1.00  0.220          H  
ATOM    435 2HB  ALA A  27       0.441  37.705 -16.504  1.00  0.220          H  
ATOM    436 3HB  ALA A  27      -0.743  36.443 -16.734  1.00  0.220          H  
ATOM    437  N   TYR A  28       1.129  33.943 -15.008  1.00  0.110          N  
ATOM    438  CA  TYR A  28       0.914  32.551 -14.624  1.00  0.110          C  
ATOM    439  C   TYR A  28       0.014  32.406 -13.398  1.00  0.090          C  
ATOM    440  O   TYR A  28      -0.029  33.304 -12.551  1.00  0.070          O  
ATOM    441  CB  TYR A  28       2.285  31.928 -14.356  1.00  0.150          C  
ATOM    442  CG  TYR A  28       3.217  32.025 -15.569  1.00  0.150          C  
ATOM    443  CD1 TYR A  28       4.024  33.159 -15.746  1.00  0.150          C  
ATOM    444  CD2 TYR A  28       3.260  31.018 -16.499  1.00  0.150          C  
ATOM    445  CE1 TYR A  28       4.844  33.261 -16.848  1.00  0.150          C  
ATOM    446  CE2 TYR A  28       4.090  31.128 -17.590  1.00  0.150          C  
ATOM    447  CZ  TYR A  28       4.870  32.231 -17.770  1.00  0.150          C  
ATOM    448  OH  TYR A  28       5.676  32.306 -18.883  1.00  0.150          O  
ATOM    449  H   TYR A  28       1.372  34.624 -14.303  1.00  0.130          H  
ATOM    450  HA  TYR A  28       0.432  32.032 -15.449  1.00  0.130          H  
ATOM    451 1HB  TYR A  28       2.760  32.421 -13.511  1.00  0.180          H  
ATOM    452 2HB  TYR A  28       2.157  30.883 -14.101  1.00  0.180          H  
ATOM    453  HD1 TYR A  28       3.997  33.968 -15.018  1.00  0.180          H  
ATOM    454  HD2 TYR A  28       2.636  30.133 -16.379  1.00  0.180          H  
ATOM    455  HE1 TYR A  28       5.462  34.147 -16.989  1.00  0.180          H  
ATOM    456  HE2 TYR A  28       4.125  30.333 -18.324  1.00  0.180          H  
ATOM    457  HH  TYR A  28       5.475  31.561 -19.462  1.00  0.180          H  
ATOM    458  N   THR A  29      -0.686  31.266 -13.281  1.00  0.090          N  
ATOM    459  CA  THR A  29      -1.472  31.009 -12.073  1.00  0.090          C  
ATOM    460  C   THR A  29      -1.443  29.563 -11.581  1.00  0.110          C  
ATOM    461  O   THR A  29      -0.776  28.687 -12.142  1.00  0.110          O  
ATOM    462  CB  THR A  29      -2.937  31.391 -12.235  1.00  0.130          C  
ATOM    463  OG1 THR A  29      -3.559  31.385 -10.949  1.00  0.130          O  
ATOM    464  CG2 THR A  29      -3.673  30.347 -13.172  1.00  0.130          C  
ATOM    465  H   THR A  29      -0.639  30.577 -14.034  1.00  0.110          H  
ATOM    466  HA  THR A  29      -1.062  31.626 -11.275  1.00  0.110          H  
ATOM    467  HB  THR A  29      -2.980  32.381 -12.626  1.00  0.150          H  
ATOM    468  HG1 THR A  29      -3.250  32.179 -10.475  1.00  0.150          H  
ATOM    469 1HG2 THR A  29      -4.719  30.625 -13.275  1.00  0.150          H  
ATOM    470 2HG2 THR A  29      -3.195  30.346 -14.153  1.00  0.150          H  
ATOM    471 3HG2 THR A  29      -3.634  29.340 -12.765  1.00  0.150          H  
ATOM    472  N   ASN A  30      -2.228  29.349 -10.523  1.00  0.120          N  
ATOM    473  CA  ASN A  30      -2.449  28.108  -9.787  1.00  0.120          C  
ATOM    474  C   ASN A  30      -3.648  27.309 -10.323  1.00  0.130          C  
ATOM    475  O   ASN A  30      -4.782  27.774 -10.260  1.00  0.160          O  
ATOM    476  CB  ASN A  30      -2.647  28.457  -8.315  1.00  0.170          C  
ATOM    477  CG  ASN A  30      -2.743  27.292  -7.364  1.00  0.170          C  
ATOM    478  OD1 ASN A  30      -3.135  26.168  -7.698  1.00  0.170          O  
ATOM    479  ND2 ASN A  30      -2.369  27.565  -6.128  1.00  0.170          N  
ATOM    480  H   ASN A  30      -2.746  30.156 -10.201  1.00  0.140          H  
ATOM    481  HA  ASN A  30      -1.562  27.477  -9.898  1.00  0.140          H  
ATOM    482 1HB  ASN A  30      -1.824  29.093  -7.993  1.00  0.200          H  
ATOM    483 2HB  ASN A  30      -3.559  29.046  -8.221  1.00  0.200          H  
ATOM    484 1HD2 ASN A  30      -2.392  26.861  -5.419  1.00  0.200          H  
ATOM    485 2HD2 ASN A  30      -2.056  28.489  -5.894  1.00  0.200          H  
ATOM    486  N   SER A  31      -3.392  26.120 -10.867  1.00  0.150          N  
ATOM    487  CA  SER A  31      -4.419  25.236 -11.442  1.00  0.190          C  
ATOM    488  C   SER A  31      -5.409  24.662 -10.428  1.00  0.180          C  
ATOM    489  O   SER A  31      -6.448  24.096 -10.805  1.00  0.200          O  
ATOM    490  CB  SER A  31      -3.752  24.051 -12.094  1.00  0.250          C  
ATOM    491  OG  SER A  31      -3.138  23.227 -11.147  1.00  0.250          O  
ATOM    492  H   SER A  31      -2.413  25.814 -10.932  1.00  0.180          H  
ATOM    493  HA  SER A  31      -4.973  25.807 -12.188  1.00  0.230          H  
ATOM    494 1HB  SER A  31      -4.491  23.486 -12.628  1.00  0.300          H  
ATOM    495 2HB  SER A  31      -3.026  24.371 -12.778  1.00  0.300          H  
ATOM    496  HG  SER A  31      -2.478  22.700 -11.656  1.00  0.300          H  
ATOM    497  N   PHE A  32      -5.065  24.766  -9.155  1.00  0.170          N  
ATOM    498  CA  PHE A  32      -5.828  24.234  -8.045  1.00  0.170          C  
ATOM    499  C   PHE A  32      -6.102  22.749  -8.271  1.00  0.190          C  
ATOM    500  O   PHE A  32      -5.168  21.956  -8.386  1.00  0.170          O  
ATOM    501  CB  PHE A  32      -7.119  25.027  -7.852  1.00  0.240          C  
ATOM    502  CG  PHE A  32      -6.868  26.465  -7.522  1.00  0.240          C  
ATOM    503  CD1 PHE A  32      -7.187  27.455  -8.445  1.00  0.240          C  
ATOM    504  CD2 PHE A  32      -6.286  26.842  -6.321  1.00  0.240          C  
ATOM    505  CE1 PHE A  32      -6.943  28.781  -8.175  1.00  0.240          C  
ATOM    506  CE2 PHE A  32      -6.034  28.170  -6.050  1.00  0.240          C  
ATOM    507  CZ  PHE A  32      -6.364  29.140  -6.977  1.00  0.240          C  
ATOM    508  H   PHE A  32      -4.218  25.287  -8.935  1.00  0.200          H  
ATOM    509  HA  PHE A  32      -5.236  24.341  -7.146  1.00  0.200          H  
ATOM    510 1HB  PHE A  32      -7.724  24.991  -8.759  1.00  0.290          H  
ATOM    511 2HB  PHE A  32      -7.699  24.593  -7.039  1.00  0.290          H  
ATOM    512  HD1 PHE A  32      -7.634  27.177  -9.403  1.00  0.290          H  
ATOM    513  HD2 PHE A  32      -6.022  26.084  -5.591  1.00  0.290          H  
ATOM    514  HE1 PHE A  32      -7.204  29.542  -8.918  1.00  0.290          H  
ATOM    515  HE2 PHE A  32      -5.575  28.456  -5.103  1.00  0.290          H  
ATOM    516  HZ  PHE A  32      -6.167  30.187  -6.765  1.00  0.290          H  
ATOM    517  N   THR A  33      -7.370  22.359  -8.398  1.00  0.220          N  
ATOM    518  CA  THR A  33      -7.715  20.952  -8.586  1.00  0.230          C  
ATOM    519  C   THR A  33      -8.464  20.708  -9.898  1.00  0.250          C  
ATOM    520  O   THR A  33      -9.285  19.794  -9.994  1.00  0.270          O  
ATOM    521  CB  THR A  33      -8.552  20.438  -7.410  1.00  0.320          C  
ATOM    522  OG1 THR A  33      -9.741  21.235  -7.283  1.00  0.320          O  
ATOM    523  CG2 THR A  33      -7.730  20.541  -6.126  1.00  0.320          C  
ATOM    524  H   THR A  33      -8.124  23.023  -8.334  1.00  0.260          H  
ATOM    525  HA  THR A  33      -6.794  20.378  -8.619  1.00  0.280          H  
ATOM    526  HB  THR A  33      -8.831  19.399  -7.582  1.00  0.380          H  
ATOM    527  HG1 THR A  33     -10.308  21.082  -8.056  1.00  0.380          H  
ATOM    528 1HG2 THR A  33      -8.320  20.174  -5.289  1.00  0.380          H  
ATOM    529 2HG2 THR A  33      -6.829  19.945  -6.222  1.00  0.380          H  
ATOM    530 3HG2 THR A  33      -7.454  21.576  -5.945  1.00  0.380          H  
ATOM    531  N   ARG A  34      -8.258  21.587 -10.882  1.00  0.250          N  
ATOM    532  CA  ARG A  34      -8.916  21.518 -12.193  1.00  0.250          C  
ATOM    533  C   ARG A  34      -8.206  20.528 -13.142  1.00  0.230          C  
ATOM    534  O   ARG A  34      -7.077  20.121 -12.891  1.00  0.220          O  
ATOM    535  CB  ARG A  34      -8.961  22.914 -12.823  1.00  0.350          C  
ATOM    536  CG  ARG A  34      -9.706  24.028 -11.978  1.00  0.350          C  
ATOM    537  CD  ARG A  34     -11.207  23.842 -11.929  1.00  0.350          C  
ATOM    538  NE  ARG A  34     -11.914  24.920 -11.178  1.00  0.350          N  
ATOM    539  CZ  ARG A  34     -13.252  24.935 -10.951  1.00  0.350          C  
ATOM    540  NH1 ARG A  34     -14.031  23.980 -11.411  1.00  0.350          N  
ATOM    541  NH2 ARG A  34     -13.777  25.907 -10.256  1.00  0.350          N  
ATOM    542  H   ARG A  34      -7.583  22.343 -10.725  1.00  0.300          H  
ATOM    543  HA  ARG A  34      -9.939  21.173 -12.045  1.00  0.300          H  
ATOM    544 1HB  ARG A  34      -7.942  23.262 -13.000  1.00  0.420          H  
ATOM    545 2HB  ARG A  34      -9.455  22.856 -13.789  1.00  0.420          H  
ATOM    546 1HG  ARG A  34      -9.333  24.011 -10.952  1.00  0.420          H  
ATOM    547 2HG  ARG A  34      -9.502  25.007 -12.415  1.00  0.420          H  
ATOM    548 1HD  ARG A  34     -11.599  23.818 -12.949  1.00  0.420          H  
ATOM    549 2HD  ARG A  34     -11.428  22.897 -11.432  1.00  0.420          H  
ATOM    550  HE  ARG A  34     -11.364  25.719 -10.791  1.00  0.420          H  
ATOM    551 1HH1 ARG A  34     -13.642  23.211 -11.943  1.00  0.420          H  
ATOM    552 2HH1 ARG A  34     -15.023  24.005 -11.224  1.00  0.420          H  
ATOM    553 1HH2 ARG A  34     -13.165  26.627  -9.868  1.00  0.420          H  
ATOM    554 2HH2 ARG A  34     -14.766  25.932 -10.065  1.00  0.420          H  
ATOM    555  N   GLY A  35      -8.874  20.128 -14.237  1.00  0.230          N  
ATOM    556  CA  GLY A  35      -8.262  19.232 -15.241  1.00  0.210          C  
ATOM    557  C   GLY A  35      -8.590  17.736 -15.103  1.00  0.180          C  
ATOM    558  O   GLY A  35      -8.035  16.903 -15.827  1.00  0.150          O  
ATOM    559  H   GLY A  35      -9.804  20.500 -14.418  1.00  0.280          H  
ATOM    560 1HA  GLY A  35      -8.585  19.554 -16.227  1.00  0.250          H  
ATOM    561 2HA  GLY A  35      -7.187  19.369 -15.221  1.00  0.250          H  
ATOM    562  N   VAL A  36      -9.505  17.417 -14.194  1.00  0.190          N  
ATOM    563  CA  VAL A  36      -9.993  16.058 -13.942  1.00  0.150          C  
ATOM    564  C   VAL A  36     -11.094  15.714 -14.928  1.00  0.170          C  
ATOM    565  O   VAL A  36     -11.866  16.571 -15.349  1.00  0.210          O  
ATOM    566  CB  VAL A  36     -10.475  15.849 -12.482  1.00  0.230          C  
ATOM    567  CG1 VAL A  36     -11.126  14.436 -12.296  1.00  0.230          C  
ATOM    568  CG2 VAL A  36      -9.280  15.969 -11.569  1.00  0.230          C  
ATOM    569  H   VAL A  36      -9.886  18.177 -13.646  1.00  0.230          H  
ATOM    570  HA  VAL A  36      -9.171  15.365 -14.107  1.00  0.180          H  
ATOM    571  HB  VAL A  36     -11.223  16.609 -12.219  1.00  0.270          H  
ATOM    572 1HG1 VAL A  36     -11.415  14.304 -11.282  1.00  0.270          H  
ATOM    573 2HG1 VAL A  36     -12.011  14.323 -12.917  1.00  0.270          H  
ATOM    574 3HG1 VAL A  36     -10.402  13.662 -12.551  1.00  0.270          H  
ATOM    575 1HG2 VAL A  36      -9.608  15.830 -10.550  1.00  0.270          H  
ATOM    576 2HG2 VAL A  36      -8.533  15.215 -11.822  1.00  0.270          H  
ATOM    577 3HG2 VAL A  36      -8.856  16.962 -11.691  1.00  0.270          H  
ATOM    578  N   TYR A  37     -11.123  14.475 -15.346  1.00  0.150          N  
ATOM    579  CA  TYR A  37     -12.124  14.002 -16.265  1.00  0.180          C  
ATOM    580  C   TYR A  37     -12.436  12.545 -16.013  1.00  0.180          C  
ATOM    581  O   TYR A  37     -11.703  11.867 -15.294  1.00  0.170          O  
ATOM    582  CB  TYR A  37     -11.641  14.217 -17.675  1.00  0.240          C  
ATOM    583  CG  TYR A  37     -10.428  13.473 -17.942  1.00  0.240          C  
ATOM    584  CD1 TYR A  37     -10.500  12.181 -18.353  1.00  0.240          C  
ATOM    585  CD2 TYR A  37      -9.212  14.087 -17.777  1.00  0.240          C  
ATOM    586  CE1 TYR A  37      -9.399  11.486 -18.585  1.00  0.240          C  
ATOM    587  CE2 TYR A  37      -8.092  13.377 -18.019  1.00  0.240          C  
ATOM    588  CZ  TYR A  37      -8.206  12.068 -18.415  1.00  0.240          C  
ATOM    589  OH  TYR A  37      -7.110  11.346 -18.660  1.00  0.240          O  
ATOM    590  H   TYR A  37     -10.435  13.826 -14.997  1.00  0.180          H  
ATOM    591  HA  TYR A  37     -13.044  14.552 -16.110  1.00  0.220          H  
ATOM    592 1HB  TYR A  37     -12.401  13.913 -18.350  1.00  0.290          H  
ATOM    593 2HB  TYR A  37     -11.431  15.264 -17.840  1.00  0.290          H  
ATOM    594  HD1 TYR A  37     -11.450  11.712 -18.488  1.00  0.290          H  
ATOM    595  HD2 TYR A  37      -9.149  15.127 -17.452  1.00  0.290          H  
ATOM    596  HE1 TYR A  37      -9.453  10.457 -18.910  1.00  0.290          H  
ATOM    597  HE2 TYR A  37      -7.109  13.834 -17.894  1.00  0.290          H  
ATOM    598  HH  TYR A  37      -7.345  10.398 -18.831  1.00  0.290          H  
ATOM    599  N   TYR A  38     -13.506  12.058 -16.637  1.00  0.190          N  
ATOM    600  CA  TYR A  38     -13.902  10.651 -16.514  1.00  0.190          C  
ATOM    601  C   TYR A  38     -13.086   9.798 -17.527  1.00  0.190          C  
ATOM    602  O   TYR A  38     -13.334   9.897 -18.730  1.00  0.190          O  
ATOM    603  CB  TYR A  38     -15.408  10.519 -16.817  1.00  0.270          C  
ATOM    604  CG  TYR A  38     -16.345  11.203 -15.804  1.00  0.270          C  
ATOM    605  CD1 TYR A  38     -16.624  12.548 -15.947  1.00  0.270          C  
ATOM    606  CD2 TYR A  38     -16.937  10.496 -14.772  1.00  0.270          C  
ATOM    607  CE1 TYR A  38     -17.438  13.204 -15.078  1.00  0.270          C  
ATOM    608  CE2 TYR A  38     -17.779  11.162 -13.886  1.00  0.270          C  
ATOM    609  CZ  TYR A  38     -18.013  12.518 -14.036  1.00  0.270          C  
ATOM    610  OH  TYR A  38     -18.806  13.195 -13.136  1.00  0.270          O  
ATOM    611  H   TYR A  38     -14.060  12.715 -17.200  1.00  0.230          H  
ATOM    612  HA  TYR A  38     -13.726  10.339 -15.493  1.00  0.230          H  
ATOM    613 1HB  TYR A  38     -15.606  10.940 -17.788  1.00  0.320          H  
ATOM    614 2HB  TYR A  38     -15.675   9.464 -16.864  1.00  0.320          H  
ATOM    615  HD1 TYR A  38     -16.187  13.087 -16.744  1.00  0.320          H  
ATOM    616  HD2 TYR A  38     -16.741   9.430 -14.647  1.00  0.320          H  
ATOM    617  HE1 TYR A  38     -17.623  14.272 -15.211  1.00  0.320          H  
ATOM    618  HE2 TYR A  38     -18.244  10.615 -13.059  1.00  0.320          H  
ATOM    619  HH  TYR A  38     -18.863  14.127 -13.394  1.00  0.320          H  
ATOM    620  N   PRO A  39     -12.168   8.909 -17.078  1.00  0.200          N  
ATOM    621  CA  PRO A  39     -11.242   8.121 -17.898  1.00  0.200          C  
ATOM    622  C   PRO A  39     -11.810   6.870 -18.586  1.00  0.170          C  
ATOM    623  O   PRO A  39     -11.098   6.208 -19.337  1.00  0.170          O  
ATOM    624  CB  PRO A  39     -10.196   7.702 -16.860  1.00  0.300          C  
ATOM    625  CG  PRO A  39     -10.982   7.562 -15.568  1.00  0.300          C  
ATOM    626  CD  PRO A  39     -12.028   8.651 -15.617  1.00  0.300          C  
ATOM    627  HA  PRO A  39     -10.795   8.777 -18.652  1.00  0.240          H  
ATOM    628 1HB  PRO A  39      -9.716   6.758 -17.169  1.00  0.360          H  
ATOM    629 2HB  PRO A  39      -9.396   8.461 -16.800  1.00  0.360          H  
ATOM    630 1HG  PRO A  39     -11.418   6.554 -15.497  1.00  0.360          H  
ATOM    631 2HG  PRO A  39     -10.309   7.669 -14.713  1.00  0.360          H  
ATOM    632 1HD  PRO A  39     -12.969   8.271 -15.181  1.00  0.360          H  
ATOM    633 2HD  PRO A  39     -11.642   9.523 -15.084  1.00  0.360          H  
ATOM    634  N   ASP A  40     -13.042   6.495 -18.266  1.00  0.170          N  
ATOM    635  CA  ASP A  40     -13.625   5.242 -18.753  1.00  0.170          C  
ATOM    636  C   ASP A  40     -15.148   5.354 -18.763  1.00  0.170          C  
ATOM    637  O   ASP A  40     -15.732   5.793 -17.772  1.00  0.140          O  
ATOM    638  CB  ASP A  40     -13.156   4.070 -17.878  1.00  0.240          C  
ATOM    639  CG  ASP A  40     -13.475   2.691 -18.451  1.00  0.240          C  
ATOM    640  OD1 ASP A  40     -13.604   2.577 -19.647  1.00  0.240          O  
ATOM    641  OD2 ASP A  40     -13.561   1.757 -17.681  1.00  0.240          O  
ATOM    642  H   ASP A  40     -13.601   7.081 -17.668  1.00  0.200          H  
ATOM    643  HA  ASP A  40     -13.288   5.071 -19.776  1.00  0.200          H  
ATOM    644 1HB  ASP A  40     -12.074   4.139 -17.740  1.00  0.290          H  
ATOM    645 2HB  ASP A  40     -13.614   4.151 -16.892  1.00  0.290          H  
ATOM    646  N   LYS A  41     -15.825   5.000 -19.867  1.00  0.200          N  
ATOM    647  CA  LYS A  41     -17.303   5.108 -19.931  1.00  0.210          C  
ATOM    648  C   LYS A  41     -18.034   3.958 -19.203  1.00  0.190          C  
ATOM    649  O   LYS A  41     -18.885   3.247 -19.774  1.00  0.210          O  
ATOM    650  CB  LYS A  41     -17.765   5.185 -21.390  1.00  0.290          C  
ATOM    651  CG  LYS A  41     -17.348   6.444 -22.129  1.00  0.290          C  
ATOM    652  CD  LYS A  41     -17.835   6.422 -23.581  1.00  0.290          C  
ATOM    653  CE  LYS A  41     -17.466   7.706 -24.309  1.00  0.290          C  
ATOM    654  NZ  LYS A  41     -17.851   7.677 -25.754  1.00  0.290          N  
ATOM    655  H   LYS A  41     -15.310   4.613 -20.653  1.00  0.240          H  
ATOM    656  HA  LYS A  41     -17.593   6.037 -19.440  1.00  0.250          H  
ATOM    657 1HB  LYS A  41     -17.364   4.342 -21.935  1.00  0.350          H  
ATOM    658 2HB  LYS A  41     -18.844   5.121 -21.438  1.00  0.350          H  
ATOM    659 1HG  LYS A  41     -17.792   7.305 -21.625  1.00  0.350          H  
ATOM    660 2HG  LYS A  41     -16.266   6.546 -22.104  1.00  0.350          H  
ATOM    661 1HD  LYS A  41     -17.390   5.579 -24.097  1.00  0.350          H  
ATOM    662 2HD  LYS A  41     -18.920   6.309 -23.589  1.00  0.350          H  
ATOM    663 1HE  LYS A  41     -17.983   8.534 -23.828  1.00  0.350          H  
ATOM    664 2HE  LYS A  41     -16.392   7.865 -24.232  1.00  0.350          H  
ATOM    665 1HZ  LYS A  41     -17.589   8.556 -26.187  1.00  0.350          H  
ATOM    666 2HZ  LYS A  41     -17.369   6.920 -26.216  1.00  0.350          H  
ATOM    667 3HZ  LYS A  41     -18.845   7.544 -25.848  1.00  0.350          H  
ATOM    668  N   VAL A  42     -17.707   3.851 -17.907  1.00  0.150          N  
ATOM    669  CA  VAL A  42     -18.218   2.885 -16.944  1.00  0.130          C  
ATOM    670  C   VAL A  42     -18.665   3.596 -15.655  1.00  0.130          C  
ATOM    671  O   VAL A  42     -17.922   4.392 -15.077  1.00  0.120          O  
ATOM    672  CB  VAL A  42     -17.155   1.800 -16.646  1.00  0.190          C  
ATOM    673  CG1 VAL A  42     -17.675   0.801 -15.588  1.00  0.190          C  
ATOM    674  CG2 VAL A  42     -16.814   1.045 -17.965  1.00  0.190          C  
ATOM    675  H   VAL A  42     -17.029   4.538 -17.584  1.00  0.180          H  
ATOM    676  HA  VAL A  42     -19.073   2.397 -17.391  1.00  0.160          H  
ATOM    677  HB  VAL A  42     -16.253   2.272 -16.252  1.00  0.230          H  
ATOM    678 1HG1 VAL A  42     -16.907   0.060 -15.403  1.00  0.230          H  
ATOM    679 2HG1 VAL A  42     -17.904   1.316 -14.652  1.00  0.230          H  
ATOM    680 3HG1 VAL A  42     -18.573   0.310 -15.958  1.00  0.230          H  
ATOM    681 1HG2 VAL A  42     -16.057   0.285 -17.766  1.00  0.230          H  
ATOM    682 2HG2 VAL A  42     -17.711   0.573 -18.360  1.00  0.230          H  
ATOM    683 3HG2 VAL A  42     -16.418   1.740 -18.707  1.00  0.230          H  
ATOM    684  N   PHE A  43     -19.881   3.316 -15.225  1.00  0.130          N  
ATOM    685  CA  PHE A  43     -20.474   3.896 -14.036  1.00  0.120          C  
ATOM    686  C   PHE A  43     -19.890   3.339 -12.747  1.00  0.120          C  
ATOM    687  O   PHE A  43     -19.795   2.125 -12.536  1.00  0.140          O  
ATOM    688  CB  PHE A  43     -21.984   3.668 -14.046  1.00  0.170          C  
ATOM    689  CG  PHE A  43     -22.709   4.230 -12.884  1.00  0.170          C  
ATOM    690  CD1 PHE A  43     -23.124   5.533 -12.873  1.00  0.170          C  
ATOM    691  CD2 PHE A  43     -22.971   3.451 -11.778  1.00  0.170          C  
ATOM    692  CE1 PHE A  43     -23.799   6.050 -11.808  1.00  0.170          C  
ATOM    693  CE2 PHE A  43     -23.635   3.981 -10.707  1.00  0.170          C  
ATOM    694  CZ  PHE A  43     -24.054   5.281 -10.729  1.00  0.170          C  
ATOM    695  H   PHE A  43     -20.412   2.639 -15.754  1.00  0.160          H  
ATOM    696  HA  PHE A  43     -20.285   4.967 -14.046  1.00  0.140          H  
ATOM    697 1HB  PHE A  43     -22.404   4.117 -14.939  1.00  0.210          H  
ATOM    698 2HB  PHE A  43     -22.205   2.641 -14.109  1.00  0.210          H  
ATOM    699  HD1 PHE A  43     -22.924   6.164 -13.727  1.00  0.210          H  
ATOM    700  HD2 PHE A  43     -22.634   2.412 -11.760  1.00  0.210          H  
ATOM    701  HE1 PHE A  43     -24.128   7.096 -11.830  1.00  0.210          H  
ATOM    702  HE2 PHE A  43     -23.825   3.374  -9.832  1.00  0.210          H  
ATOM    703  HZ  PHE A  43     -24.582   5.704  -9.871  1.00  0.210          H  
ATOM    704  N   ARG A  44     -19.535   4.235 -11.855  1.00  0.120          N  
ATOM    705  CA  ARG A  44     -19.043   3.857 -10.548  1.00  0.170          C  
ATOM    706  C   ARG A  44     -19.780   4.739  -9.585  1.00  0.180          C  
ATOM    707  O   ARG A  44     -20.072   5.867  -9.950  1.00  0.190          O  
ATOM    708  CB  ARG A  44     -17.536   4.078 -10.451  1.00  0.220          C  
ATOM    709  CG  ARG A  44     -16.722   3.202 -11.380  1.00  0.220          C  
ATOM    710  CD  ARG A  44     -15.245   3.392 -11.248  1.00  0.220          C  
ATOM    711  NE  ARG A  44     -14.546   2.551 -12.220  1.00  0.220          N  
ATOM    712  CZ  ARG A  44     -14.246   1.242 -12.039  1.00  0.220          C  
ATOM    713  NH1 ARG A  44     -14.556   0.631 -10.921  1.00  0.220          N  
ATOM    714  NH2 ARG A  44     -13.650   0.558 -13.002  1.00  0.220          N  
ATOM    715  H   ARG A  44     -19.623   5.217 -12.082  1.00  0.140          H  
ATOM    716  HA  ARG A  44     -19.281   2.812 -10.339  1.00  0.200          H  
ATOM    717 1HB  ARG A  44     -17.309   5.107 -10.699  1.00  0.260          H  
ATOM    718 2HB  ARG A  44     -17.199   3.908  -9.448  1.00  0.260          H  
ATOM    719 1HG  ARG A  44     -16.971   2.158 -11.188  1.00  0.260          H  
ATOM    720 2HG  ARG A  44     -16.984   3.444 -12.411  1.00  0.260          H  
ATOM    721 1HD  ARG A  44     -14.997   4.433 -11.461  1.00  0.260          H  
ATOM    722 2HD  ARG A  44     -14.906   3.142 -10.244  1.00  0.260          H  
ATOM    723  HE  ARG A  44     -14.293   2.973 -13.106  1.00  0.260          H  
ATOM    724 1HH1 ARG A  44     -15.011   1.127 -10.173  1.00  0.260          H  
ATOM    725 2HH1 ARG A  44     -14.326  -0.355 -10.811  1.00  0.260          H  
ATOM    726 1HH2 ARG A  44     -13.408   1.006 -13.873  1.00  0.260          H  
ATOM    727 2HH2 ARG A  44     -13.463  -0.453 -12.870  1.00  0.260          H  
ATOM    728  N   SER A  45     -20.057   4.274  -8.374  1.00  0.180          N  
ATOM    729  CA  SER A  45     -20.707   5.144  -7.401  1.00  0.190          C  
ATOM    730  C   SER A  45     -20.368   4.773  -5.984  1.00  0.200          C  
ATOM    731  O   SER A  45     -20.024   3.625  -5.688  1.00  0.200          O  
ATOM    732  CB  SER A  45     -22.199   5.118  -7.570  1.00  0.260          C  
ATOM    733  OG  SER A  45     -22.741   3.862  -7.286  1.00  0.260          O  
ATOM    734  H   SER A  45     -19.823   3.323  -8.116  1.00  0.220          H  
ATOM    735  HA  SER A  45     -20.368   6.166  -7.563  1.00  0.230          H  
ATOM    736 1HB  SER A  45     -22.632   5.845  -6.902  1.00  0.310          H  
ATOM    737 2HB  SER A  45     -22.442   5.423  -8.562  1.00  0.310          H  
ATOM    738  HG  SER A  45     -23.685   3.978  -7.406  1.00  0.310          H  
ATOM    739  N   SER A  46     -20.457   5.776  -5.116  1.00  0.200          N  
ATOM    740  CA  SER A  46     -20.178   5.642  -3.682  1.00  0.210          C  
ATOM    741  C   SER A  46     -18.862   4.889  -3.488  1.00  0.220          C  
ATOM    742  O   SER A  46     -18.788   3.917  -2.729  1.00  0.220          O  
ATOM    743  CB  SER A  46     -21.312   4.921  -2.972  1.00  0.290          C  
ATOM    744  OG  SER A  46     -22.518   5.631  -3.083  1.00  0.290          O  
ATOM    745  H   SER A  46     -20.779   6.670  -5.493  1.00  0.240          H  
ATOM    746  HA  SER A  46     -20.070   6.642  -3.258  1.00  0.250          H  
ATOM    747 1HB  SER A  46     -21.432   3.925  -3.399  1.00  0.350          H  
ATOM    748 2HB  SER A  46     -21.058   4.797  -1.922  1.00  0.350          H  
ATOM    749  HG  SER A  46     -23.165   5.123  -2.597  1.00  0.350          H  
ATOM    750  N   VAL A  47     -17.832   5.314  -4.218  1.00  0.230          N  
ATOM    751  CA  VAL A  47     -16.575   4.580  -4.210  1.00  0.220          C  
ATOM    752  C   VAL A  47     -15.368   5.429  -4.563  1.00  0.200          C  
ATOM    753  O   VAL A  47     -15.464   6.392  -5.329  1.00  0.210          O  
ATOM    754  CB  VAL A  47     -16.707   3.392  -5.216  1.00  0.310          C  
ATOM    755  CG1 VAL A  47     -16.840   3.926  -6.647  1.00  0.310          C  
ATOM    756  CG2 VAL A  47     -15.535   2.412  -5.131  1.00  0.310          C  
ATOM    757  H   VAL A  47     -17.972   6.175  -4.752  1.00  0.280          H  
ATOM    758  HA  VAL A  47     -16.427   4.176  -3.209  1.00  0.260          H  
ATOM    759  HB  VAL A  47     -17.628   2.857  -4.977  1.00  0.370          H  
ATOM    760 1HG1 VAL A  47     -16.985   3.084  -7.314  1.00  0.370          H  
ATOM    761 2HG1 VAL A  47     -17.686   4.584  -6.710  1.00  0.370          H  
ATOM    762 3HG1 VAL A  47     -15.941   4.469  -6.937  1.00  0.370          H  
ATOM    763 1HG2 VAL A  47     -15.709   1.595  -5.828  1.00  0.370          H  
ATOM    764 2HG2 VAL A  47     -14.610   2.888  -5.392  1.00  0.370          H  
ATOM    765 3HG2 VAL A  47     -15.469   2.015  -4.120  1.00  0.370          H  
ATOM    766  N   LEU A  48     -14.218   5.058  -4.015  1.00  0.170          N  
ATOM    767  CA  LEU A  48     -12.985   5.695  -4.424  1.00  0.130          C  
ATOM    768  C   LEU A  48     -12.311   4.733  -5.388  1.00  0.110          C  
ATOM    769  O   LEU A  48     -12.221   3.533  -5.107  1.00  0.110          O  
ATOM    770  CB  LEU A  48     -12.074   5.970  -3.225  1.00  0.200          C  
ATOM    771  CG  LEU A  48     -12.649   6.830  -2.072  1.00  0.200          C  
ATOM    772  CD1 LEU A  48     -11.632   6.916  -0.988  1.00  0.200          C  
ATOM    773  CD2 LEU A  48     -12.994   8.191  -2.567  1.00  0.200          C  
ATOM    774  H   LEU A  48     -14.197   4.293  -3.354  1.00  0.200          H  
ATOM    775  HA  LEU A  48     -13.197   6.615  -4.957  1.00  0.160          H  
ATOM    776 1HB  LEU A  48     -11.733   5.022  -2.814  1.00  0.240          H  
ATOM    777 2HB  LEU A  48     -11.221   6.505  -3.603  1.00  0.240          H  
ATOM    778  HG  LEU A  48     -13.539   6.353  -1.665  1.00  0.240          H  
ATOM    779 1HD1 LEU A  48     -12.018   7.497  -0.155  1.00  0.240          H  
ATOM    780 2HD1 LEU A  48     -11.420   5.910  -0.656  1.00  0.240          H  
ATOM    781 3HD1 LEU A  48     -10.735   7.376  -1.359  1.00  0.240          H  
ATOM    782 1HD2 LEU A  48     -13.391   8.786  -1.754  1.00  0.240          H  
ATOM    783 2HD2 LEU A  48     -12.106   8.678  -2.977  1.00  0.240          H  
ATOM    784 3HD2 LEU A  48     -13.741   8.089  -3.324  1.00  0.240          H  
ATOM    785  N   HIS A  49     -11.790   5.254  -6.487  1.00  0.110          N  
ATOM    786  CA  HIS A  49     -11.128   4.399  -7.465  1.00  0.080          C  
ATOM    787  C   HIS A  49      -9.841   5.003  -7.990  1.00  0.090          C  
ATOM    788  O   HIS A  49      -9.787   6.181  -8.354  1.00  0.100          O  
ATOM    789  CB  HIS A  49     -12.067   4.092  -8.633  1.00  0.120          C  
ATOM    790  CG  HIS A  49     -11.467   3.186  -9.657  1.00  0.120          C  
ATOM    791  ND1 HIS A  49     -11.250   1.847  -9.424  1.00  0.120          N  
ATOM    792  CD2 HIS A  49     -11.036   3.426 -10.917  1.00  0.120          C  
ATOM    793  CE1 HIS A  49     -10.718   1.297 -10.505  1.00  0.120          C  
ATOM    794  NE2 HIS A  49     -10.576   2.236 -11.420  1.00  0.120          N  
ATOM    795  H   HIS A  49     -11.919   6.256  -6.659  1.00  0.130          H  
ATOM    796  HA  HIS A  49     -10.868   3.451  -6.998  1.00  0.100          H  
ATOM    797 1HB  HIS A  49     -12.983   3.634  -8.253  1.00  0.150          H  
ATOM    798 2HB  HIS A  49     -12.341   5.012  -9.120  1.00  0.150          H  
ATOM    799  HD2 HIS A  49     -11.051   4.385 -11.433  1.00  0.150          H  
ATOM    800  HE1 HIS A  49     -10.438   0.249 -10.618  1.00  0.150          H  
ATOM    801  HE2 HIS A  49     -10.187   2.106 -12.343  1.00  0.150          H  
ATOM    802  N   SER A  50      -8.784   4.200  -7.977  1.00  0.080          N  
ATOM    803  CA  SER A  50      -7.476   4.644  -8.434  1.00  0.090          C  
ATOM    804  C   SER A  50      -7.275   4.413  -9.919  1.00  0.080          C  
ATOM    805  O   SER A  50      -7.462   3.301 -10.425  1.00  0.090          O  
ATOM    806  CB  SER A  50      -6.379   3.956  -7.654  1.00  0.120          C  
ATOM    807  OG  SER A  50      -5.125   4.268  -8.189  1.00  0.120          O  
ATOM    808  H   SER A  50      -8.899   3.246  -7.663  1.00  0.100          H  
ATOM    809  HA  SER A  50      -7.395   5.711  -8.250  1.00  0.110          H  
ATOM    810 1HB  SER A  50      -6.424   4.277  -6.613  1.00  0.150          H  
ATOM    811 2HB  SER A  50      -6.533   2.879  -7.676  1.00  0.150          H  
ATOM    812  HG  SER A  50      -4.482   3.928  -7.564  1.00  0.150          H  
ATOM    813  N   THR A  51      -6.890   5.472 -10.617  1.00  0.080          N  
ATOM    814  CA  THR A  51      -6.655   5.385 -12.048  1.00  0.070          C  
ATOM    815  C   THR A  51      -5.346   6.065 -12.425  1.00  0.070          C  
ATOM    816  O   THR A  51      -4.797   6.859 -11.651  1.00  0.080          O  
ATOM    817  CB  THR A  51      -7.819   6.029 -12.822  1.00  0.100          C  
ATOM    818  OG1 THR A  51      -7.684   5.735 -14.212  1.00  0.100          O  
ATOM    819  CG2 THR A  51      -7.799   7.556 -12.624  1.00  0.100          C  
ATOM    820  H   THR A  51      -6.772   6.357 -10.117  1.00  0.100          H  
ATOM    821  HA  THR A  51      -6.581   4.335 -12.331  1.00  0.080          H  
ATOM    822  HB  THR A  51      -8.766   5.629 -12.457  1.00  0.120          H  
ATOM    823  HG1 THR A  51      -7.935   4.815 -14.366  1.00  0.120          H  
ATOM    824 1HG2 THR A  51      -8.616   7.994 -13.168  1.00  0.120          H  
ATOM    825 2HG2 THR A  51      -7.903   7.787 -11.562  1.00  0.120          H  
ATOM    826 3HG2 THR A  51      -6.868   7.976 -12.991  1.00  0.120          H  
ATOM    827  N   GLN A  52      -4.851   5.776 -13.626  1.00  0.080          N  
ATOM    828  CA  GLN A  52      -3.615   6.382 -14.101  1.00  0.090          C  
ATOM    829  C   GLN A  52      -3.793   6.866 -15.524  1.00  0.090          C  
ATOM    830  O   GLN A  52      -4.218   6.103 -16.393  1.00  0.090          O  
ATOM    831  CB  GLN A  52      -2.475   5.364 -14.049  1.00  0.120          C  
ATOM    832  CG  GLN A  52      -2.205   4.789 -12.671  1.00  0.120          C  
ATOM    833  CD  GLN A  52      -3.123   3.611 -12.321  1.00  0.120          C  
ATOM    834  OE1 GLN A  52      -3.377   2.741 -13.162  1.00  0.120          O  
ATOM    835  NE2 GLN A  52      -3.603   3.572 -11.083  1.00  0.120          N  
ATOM    836  H   GLN A  52      -5.355   5.129 -14.223  1.00  0.100          H  
ATOM    837  HA  GLN A  52      -3.371   7.242 -13.481  1.00  0.110          H  
ATOM    838 1HB  GLN A  52      -2.686   4.543 -14.730  1.00  0.150          H  
ATOM    839 2HB  GLN A  52      -1.556   5.843 -14.389  1.00  0.150          H  
ATOM    840 1HG  GLN A  52      -1.171   4.461 -12.614  1.00  0.150          H  
ATOM    841 2HG  GLN A  52      -2.381   5.570 -11.948  1.00  0.150          H  
ATOM    842 1HE2 GLN A  52      -4.201   2.821 -10.793  1.00  0.150          H  
ATOM    843 2HE2 GLN A  52      -3.366   4.299 -10.435  1.00  0.150          H  
ATOM    844  N   ASP A  53      -3.483   8.136 -15.749  1.00  0.110          N  
ATOM    845  CA  ASP A  53      -3.640   8.742 -17.072  1.00  0.130          C  
ATOM    846  C   ASP A  53      -2.951  10.098 -17.144  1.00  0.140          C  
ATOM    847  O   ASP A  53      -2.395  10.588 -16.158  1.00  0.160          O  
ATOM    848  CB  ASP A  53      -5.148   8.874 -17.426  1.00  0.170          C  
ATOM    849  CG  ASP A  53      -5.529   8.974 -18.949  1.00  0.170          C  
ATOM    850  OD1 ASP A  53      -4.686   9.306 -19.765  1.00  0.170          O  
ATOM    851  OD2 ASP A  53      -6.697   8.848 -19.248  1.00  0.170          O  
ATOM    852  H   ASP A  53      -3.120   8.688 -14.963  1.00  0.130          H  
ATOM    853  HA  ASP A  53      -3.172   8.086 -17.806  1.00  0.160          H  
ATOM    854 1HB  ASP A  53      -5.710   8.050 -16.988  1.00  0.210          H  
ATOM    855 2HB  ASP A  53      -5.520   9.781 -16.975  1.00  0.210          H  
ATOM    856  N   LEU A  54      -3.037  10.708 -18.304  1.00  0.150          N  
ATOM    857  CA  LEU A  54      -2.562  12.051 -18.546  1.00  0.160          C  
ATOM    858  C   LEU A  54      -3.572  13.084 -18.022  1.00  0.160          C  
ATOM    859  O   LEU A  54      -4.634  13.315 -18.615  1.00  0.150          O  
ATOM    860  CB  LEU A  54      -2.352  12.207 -20.052  1.00  0.220          C  
ATOM    861  CG  LEU A  54      -1.252  11.380 -20.713  1.00  0.220          C  
ATOM    862  CD1 LEU A  54      -1.429  11.471 -22.223  1.00  0.220          C  
ATOM    863  CD2 LEU A  54       0.108  11.951 -20.312  1.00  0.220          C  
ATOM    864  H   LEU A  54      -3.466  10.185 -19.061  1.00  0.180          H  
ATOM    865  HA  LEU A  54      -1.631  12.185 -18.027  1.00  0.190          H  
ATOM    866 1HB  LEU A  54      -3.237  11.873 -20.517  1.00  0.260          H  
ATOM    867 2HB  LEU A  54      -2.194  13.247 -20.298  1.00  0.260          H  
ATOM    868  HG  LEU A  54      -1.323  10.336 -20.409  1.00  0.260          H  
ATOM    869 1HD1 LEU A  54      -0.648  10.900 -22.721  1.00  0.260          H  
ATOM    870 2HD1 LEU A  54      -2.402  11.068 -22.502  1.00  0.260          H  
ATOM    871 3HD1 LEU A  54      -1.375  12.492 -22.523  1.00  0.260          H  
ATOM    872 1HD2 LEU A  54       0.905  11.383 -20.792  1.00  0.260          H  
ATOM    873 2HD2 LEU A  54       0.175  12.998 -20.618  1.00  0.260          H  
ATOM    874 3HD2 LEU A  54       0.217  11.883 -19.266  1.00  0.260          H  
ATOM    875  N   PHE A  55      -3.235  13.682 -16.885  1.00  0.180          N  
ATOM    876  CA  PHE A  55      -4.084  14.646 -16.182  1.00  0.170          C  
ATOM    877  C   PHE A  55      -3.301  15.899 -15.884  1.00  0.170          C  
ATOM    878  O   PHE A  55      -2.069  15.872 -15.853  1.00  0.200          O  
ATOM    879  CB  PHE A  55      -4.597  14.148 -14.830  1.00  0.240          C  
ATOM    880  CG  PHE A  55      -5.565  12.979 -14.755  1.00  0.240          C  
ATOM    881  CD1 PHE A  55      -5.117  11.684 -14.592  1.00  0.240          C  
ATOM    882  CD2 PHE A  55      -6.942  13.202 -14.788  1.00  0.240          C  
ATOM    883  CE1 PHE A  55      -6.008  10.637 -14.468  1.00  0.240          C  
ATOM    884  CE2 PHE A  55      -7.842  12.149 -14.672  1.00  0.240          C  
ATOM    885  CZ  PHE A  55      -7.367  10.869 -14.513  1.00  0.240          C  
ATOM    886  H   PHE A  55      -2.327  13.424 -16.483  1.00  0.220          H  
ATOM    887  HA  PHE A  55      -4.933  14.902 -16.815  1.00  0.200          H  
ATOM    888 1HB  PHE A  55      -3.729  13.867 -14.282  1.00  0.290          H  
ATOM    889 2HB  PHE A  55      -5.045  14.985 -14.288  1.00  0.290          H  
ATOM    890  HD1 PHE A  55      -4.039  11.495 -14.549  1.00  0.290          H  
ATOM    891  HD2 PHE A  55      -7.308  14.223 -14.912  1.00  0.290          H  
ATOM    892  HE1 PHE A  55      -5.632   9.622 -14.338  1.00  0.290          H  
ATOM    893  HE2 PHE A  55      -8.919  12.327 -14.708  1.00  0.290          H  
ATOM    894  HZ  PHE A  55      -8.067  10.041 -14.425  1.00  0.290          H  
ATOM    895  N   LEU A  56      -3.987  17.014 -15.690  1.00  0.130          N  
ATOM    896  CA  LEU A  56      -3.279  18.207 -15.270  1.00  0.140          C  
ATOM    897  C   LEU A  56      -2.836  17.918 -13.825  1.00  0.140          C  
ATOM    898  O   LEU A  56      -3.666  17.439 -13.053  1.00  0.190          O  
ATOM    899  CB  LEU A  56      -4.229  19.411 -15.309  1.00  0.190          C  
ATOM    900  CG  LEU A  56      -3.641  20.817 -15.036  1.00  0.190          C  
ATOM    901  CD1 LEU A  56      -2.686  21.224 -16.163  1.00  0.190          C  
ATOM    902  CD2 LEU A  56      -4.787  21.804 -14.932  1.00  0.190          C  
ATOM    903  H   LEU A  56      -5.001  17.022 -15.773  1.00  0.160          H  
ATOM    904  HA  LEU A  56      -2.442  18.374 -15.934  1.00  0.170          H  
ATOM    905 1HB  LEU A  56      -4.719  19.439 -16.282  1.00  0.230          H  
ATOM    906 2HB  LEU A  56      -4.993  19.247 -14.547  1.00  0.230          H  
ATOM    907  HG  LEU A  56      -3.079  20.811 -14.098  1.00  0.230          H  
ATOM    908 1HD1 LEU A  56      -2.292  22.217 -15.949  1.00  0.230          H  
ATOM    909 2HD1 LEU A  56      -1.864  20.530 -16.238  1.00  0.230          H  
ATOM    910 3HD1 LEU A  56      -3.214  21.241 -17.099  1.00  0.230          H  
ATOM    911 1HD2 LEU A  56      -4.400  22.798 -14.758  1.00  0.230          H  
ATOM    912 2HD2 LEU A  56      -5.337  21.795 -15.835  1.00  0.230          H  
ATOM    913 3HD2 LEU A  56      -5.439  21.518 -14.116  1.00  0.230          H  
ATOM    914  N   PRO A  57      -1.562  18.091 -13.427  1.00  0.100          N  
ATOM    915  CA  PRO A  57      -1.103  17.898 -12.059  1.00  0.080          C  
ATOM    916  C   PRO A  57      -1.841  18.879 -11.183  1.00  0.110          C  
ATOM    917  O   PRO A  57      -2.128  19.988 -11.639  1.00  0.120          O  
ATOM    918  CB  PRO A  57       0.390  18.221 -12.134  1.00  0.120          C  
ATOM    919  CG  PRO A  57       0.749  18.026 -13.588  1.00  0.120          C  
ATOM    920  CD  PRO A  57      -0.485  18.428 -14.377  1.00  0.120          C  
ATOM    921  HA  PRO A  57      -1.285  16.859 -11.733  1.00  0.100          H  
ATOM    922 1HB  PRO A  57       0.584  19.216 -11.745  1.00  0.140          H  
ATOM    923 2HB  PRO A  57       0.939  17.527 -11.477  1.00  0.140          H  
ATOM    924 1HG  PRO A  57       1.634  18.623 -13.853  1.00  0.140          H  
ATOM    925 2HG  PRO A  57       1.015  16.981 -13.746  1.00  0.140          H  
ATOM    926 1HD  PRO A  57      -0.482  19.497 -14.613  1.00  0.140          H  
ATOM    927 2HD  PRO A  57      -0.507  17.795 -15.278  1.00  0.140          H  
ATOM    928  N   PHE A  58      -2.098  18.531  -9.933  1.00  0.100          N  
ATOM    929  CA  PHE A  58      -2.758  19.511  -9.077  1.00  0.100          C  
ATOM    930  C   PHE A  58      -1.802  20.594  -8.628  1.00  0.100          C  
ATOM    931  O   PHE A  58      -0.603  20.364  -8.455  1.00  0.100          O  
ATOM    932  CB  PHE A  58      -3.478  18.860  -7.905  1.00  0.140          C  
ATOM    933  CG  PHE A  58      -4.792  18.178  -8.261  1.00  0.140          C  
ATOM    934  CD1 PHE A  58      -5.332  18.176  -9.569  1.00  0.140          C  
ATOM    935  CD2 PHE A  58      -5.538  17.591  -7.260  1.00  0.140          C  
ATOM    936  CE1 PHE A  58      -6.539  17.620  -9.812  1.00  0.140          C  
ATOM    937  CE2 PHE A  58      -6.755  17.028  -7.528  1.00  0.140          C  
ATOM    938  CZ  PHE A  58      -7.250  17.050  -8.798  1.00  0.140          C  
ATOM    939  H   PHE A  58      -1.828  17.595  -9.583  1.00  0.120          H  
ATOM    940  HA  PHE A  58      -3.511  20.040  -9.660  1.00  0.120          H  
ATOM    941 1HB  PHE A  58      -2.821  18.135  -7.435  1.00  0.170          H  
ATOM    942 2HB  PHE A  58      -3.707  19.617  -7.181  1.00  0.170          H  
ATOM    943  HD1 PHE A  58      -4.811  18.619 -10.415  1.00  0.170          H  
ATOM    944  HD2 PHE A  58      -5.156  17.592  -6.239  1.00  0.170          H  
ATOM    945  HE1 PHE A  58      -6.931  17.645 -10.827  1.00  0.170          H  
ATOM    946  HE2 PHE A  58      -7.336  16.579  -6.728  1.00  0.170          H  
ATOM    947  HZ  PHE A  58      -8.208  16.626  -9.001  1.00  0.170          H  
ATOM    948  N   PHE A  59      -2.361  21.799  -8.499  1.00  0.120          N  
ATOM    949  CA  PHE A  59      -1.673  23.014  -8.098  1.00  0.150          C  
ATOM    950  C   PHE A  59      -0.506  23.324  -9.036  1.00  0.190          C  
ATOM    951  O   PHE A  59       0.550  23.796  -8.606  1.00  0.390          O  
ATOM    952  CB  PHE A  59      -1.250  22.895  -6.634  1.00  0.200          C  
ATOM    953  CG  PHE A  59      -2.456  22.641  -5.749  1.00  0.200          C  
ATOM    954  CD1 PHE A  59      -2.762  21.371  -5.336  1.00  0.200          C  
ATOM    955  CD2 PHE A  59      -3.289  23.671  -5.354  1.00  0.200          C  
ATOM    956  CE1 PHE A  59      -3.872  21.114  -4.564  1.00  0.200          C  
ATOM    957  CE2 PHE A  59      -4.403  23.425  -4.575  1.00  0.200          C  
ATOM    958  CZ  PHE A  59      -4.694  22.141  -4.185  1.00  0.200          C  
ATOM    959  H   PHE A  59      -3.370  21.861  -8.641  1.00  0.140          H  
ATOM    960  HA  PHE A  59      -2.385  23.832  -8.176  1.00  0.180          H  
ATOM    961 1HB  PHE A  59      -0.541  22.078  -6.513  1.00  0.240          H  
ATOM    962 2HB  PHE A  59      -0.766  23.814  -6.312  1.00  0.240          H  
ATOM    963  HD1 PHE A  59      -2.111  20.559  -5.645  1.00  0.240          H  
ATOM    964  HD2 PHE A  59      -3.063  24.684  -5.670  1.00  0.240          H  
ATOM    965  HE1 PHE A  59      -4.099  20.094  -4.255  1.00  0.240          H  
ATOM    966  HE2 PHE A  59      -5.053  24.244  -4.273  1.00  0.240          H  
ATOM    967  HZ  PHE A  59      -5.573  21.941  -3.575  1.00  0.240          H  
ATOM    968  N   SER A  60      -0.705  23.034 -10.329  1.00  0.130          N  
ATOM    969  CA  SER A  60       0.280  23.236 -11.372  1.00  0.120          C  
ATOM    970  C   SER A  60       0.353  24.669 -11.864  1.00  0.120          C  
ATOM    971  O   SER A  60      -0.536  25.492 -11.605  1.00  0.170          O  
ATOM    972  CB  SER A  60      -0.006  22.295 -12.525  1.00  0.170          C  
ATOM    973  OG  SER A  60      -1.220  22.594 -13.146  1.00  0.170          O  
ATOM    974  H   SER A  60      -1.620  22.680 -10.616  1.00  0.160          H  
ATOM    975  HA  SER A  60       1.256  22.973 -10.961  1.00  0.140          H  
ATOM    976 1HB  SER A  60       0.798  22.346 -13.254  1.00  0.210          H  
ATOM    977 2HB  SER A  60      -0.037  21.294 -12.153  1.00  0.210          H  
ATOM    978  HG  SER A  60      -1.344  21.909 -13.815  1.00  0.210          H  
ATOM    979  N   ASN A  61       1.423  24.942 -12.618  1.00  0.060          N  
ATOM    980  CA  ASN A  61       1.701  26.230 -13.249  1.00  0.070          C  
ATOM    981  C   ASN A  61       0.992  26.366 -14.605  1.00  0.100          C  
ATOM    982  O   ASN A  61       1.343  25.675 -15.568  1.00  0.110          O  
ATOM    983  CB  ASN A  61       3.209  26.394 -13.398  1.00  0.090          C  
ATOM    984  CG  ASN A  61       3.655  27.724 -13.955  1.00  0.090          C  
ATOM    985  OD1 ASN A  61       2.868  28.496 -14.497  1.00  0.090          O  
ATOM    986  ND2 ASN A  61       4.933  27.998 -13.815  1.00  0.090          N  
ATOM    987  H   ASN A  61       2.091  24.201 -12.764  1.00  0.070          H  
ATOM    988  HA  ASN A  61       1.314  27.024 -12.604  1.00  0.080          H  
ATOM    989 1HB  ASN A  61       3.677  26.257 -12.424  1.00  0.110          H  
ATOM    990 2HB  ASN A  61       3.588  25.607 -14.050  1.00  0.110          H  
ATOM    991 1HD2 ASN A  61       5.313  28.862 -14.152  1.00  0.110          H  
ATOM    992 2HD2 ASN A  61       5.536  27.339 -13.365  1.00  0.110          H  
ATOM    993  N   VAL A  62      -0.029  27.222 -14.643  1.00  0.100          N  
ATOM    994  CA  VAL A  62      -0.891  27.451 -15.809  1.00  0.140          C  
ATOM    995  C   VAL A  62      -0.615  28.817 -16.426  1.00  0.140          C  
ATOM    996  O   VAL A  62      -0.579  29.827 -15.721  1.00  0.130          O  
ATOM    997  CB  VAL A  62      -2.370  27.360 -15.391  1.00  0.180          C  
ATOM    998  CG1 VAL A  62      -3.297  27.630 -16.565  1.00  0.180          C  
ATOM    999  CG2 VAL A  62      -2.624  26.016 -14.824  1.00  0.180          C  
ATOM   1000  H   VAL A  62      -0.225  27.733 -13.776  1.00  0.120          H  
ATOM   1001  HA  VAL A  62      -0.685  26.684 -16.556  1.00  0.170          H  
ATOM   1002  HB  VAL A  62      -2.568  28.103 -14.634  1.00  0.220          H  
ATOM   1003 1HG1 VAL A  62      -4.321  27.552 -16.220  1.00  0.220          H  
ATOM   1004 2HG1 VAL A  62      -3.127  28.630 -16.968  1.00  0.220          H  
ATOM   1005 3HG1 VAL A  62      -3.124  26.892 -17.343  1.00  0.220          H  
ATOM   1006 1HG2 VAL A  62      -3.660  25.951 -14.502  1.00  0.220          H  
ATOM   1007 2HG2 VAL A  62      -2.423  25.255 -15.572  1.00  0.220          H  
ATOM   1008 3HG2 VAL A  62      -1.960  25.873 -13.972  1.00  0.220          H  
ATOM   1009  N   THR A  63      -0.395  28.874 -17.736  1.00  0.160          N  
ATOM   1010  CA  THR A  63      -0.071  30.164 -18.338  1.00  0.180          C  
ATOM   1011  C   THR A  63      -1.320  30.942 -18.755  1.00  0.210          C  
ATOM   1012  O   THR A  63      -2.257  30.389 -19.342  1.00  0.200          O  
ATOM   1013  CB  THR A  63       0.883  29.999 -19.538  1.00  0.240          C  
ATOM   1014  OG1 THR A  63       2.077  29.353 -19.090  1.00  0.240          O  
ATOM   1015  CG2 THR A  63       1.275  31.406 -20.080  1.00  0.240          C  
ATOM   1016  H   THR A  63      -0.472  28.028 -18.311  1.00  0.190          H  
ATOM   1017  HA  THR A  63       0.452  30.769 -17.597  1.00  0.220          H  
ATOM   1018  HB  THR A  63       0.415  29.404 -20.317  1.00  0.290          H  
ATOM   1019  HG1 THR A  63       1.884  28.426 -18.901  1.00  0.290          H  
ATOM   1020 1HG2 THR A  63       1.972  31.293 -20.904  1.00  0.290          H  
ATOM   1021 2HG2 THR A  63       0.400  31.945 -20.433  1.00  0.290          H  
ATOM   1022 3HG2 THR A  63       1.748  31.983 -19.284  1.00  0.290          H  
ATOM   1023  N   TRP A  64      -1.350  32.222 -18.385  1.00  0.260          N  
ATOM   1024  CA  TRP A  64      -2.396  33.171 -18.759  1.00  0.310          C  
ATOM   1025  C   TRP A  64      -2.130  33.865 -20.075  1.00  0.340          C  
ATOM   1026  O   TRP A  64      -1.048  34.445 -20.295  1.00  0.350          O  
ATOM   1027  CB  TRP A  64      -2.515  34.312 -17.765  1.00  0.410          C  
ATOM   1028  CG  TRP A  64      -3.109  34.010 -16.515  1.00  0.410          C  
ATOM   1029  CD1 TRP A  64      -3.433  32.818 -16.061  1.00  0.410          C  
ATOM   1030  CD2 TRP A  64      -3.513  34.948 -15.500  1.00  0.410          C  
ATOM   1031  NE1 TRP A  64      -4.042  32.931 -14.872  1.00  0.410          N  
ATOM   1032  CE2 TRP A  64      -4.092  34.218 -14.506  1.00  0.410          C  
ATOM   1033  CE3 TRP A  64      -3.437  36.331 -15.373  1.00  0.410          C  
ATOM   1034  CZ2 TRP A  64      -4.610  34.796 -13.370  1.00  0.410          C  
ATOM   1035  CZ3 TRP A  64      -3.954  36.923 -14.237  1.00  0.410          C  
ATOM   1036  CH2 TRP A  64      -4.527  36.172 -13.260  1.00  0.410          C  
ATOM   1037  H   TRP A  64      -0.562  32.573 -17.858  1.00  0.310          H  
ATOM   1038  HA  TRP A  64      -3.344  32.637 -18.842  1.00  0.370          H  
ATOM   1039 1HB  TRP A  64      -1.547  34.675 -17.593  1.00  0.500          H  
ATOM   1040 2HB  TRP A  64      -3.088  35.106 -18.223  1.00  0.500          H  
ATOM   1041  HD1 TRP A  64      -3.264  31.879 -16.577  1.00  0.500          H  
ATOM   1042  HE1 TRP A  64      -4.397  32.170 -14.337  1.00  0.500          H  
ATOM   1043  HE3 TRP A  64      -2.989  36.937 -16.135  1.00  0.500          H  
ATOM   1044  HZ2 TRP A  64      -5.072  34.210 -12.579  1.00  0.500          H  
ATOM   1045  HZ3 TRP A  64      -3.892  38.006 -14.146  1.00  0.500          H  
ATOM   1046  HH2 TRP A  64      -4.931  36.665 -12.373  1.00  0.500          H  
ATOM   1047  N   PHE A  65      -3.192  33.939 -20.874  1.00  0.330          N  
ATOM   1048  CA  PHE A  65      -3.220  34.627 -22.152  1.00  0.350          C  
ATOM   1049  C   PHE A  65      -4.468  35.512 -22.175  1.00  0.370          C  
ATOM   1050  O   PHE A  65      -5.485  35.156 -21.574  1.00  0.370          O  
ATOM   1051  CB  PHE A  65      -3.297  33.606 -23.252  1.00  0.480          C  
ATOM   1052  CG  PHE A  65      -2.190  32.635 -23.240  1.00  0.480          C  
ATOM   1053  CD1 PHE A  65      -2.339  31.469 -22.522  1.00  0.480          C  
ATOM   1054  CD2 PHE A  65      -1.018  32.854 -23.911  1.00  0.480          C  
ATOM   1055  CE1 PHE A  65      -1.364  30.556 -22.471  1.00  0.480          C  
ATOM   1056  CE2 PHE A  65      -0.016  31.920 -23.859  1.00  0.480          C  
ATOM   1057  CZ  PHE A  65      -0.194  30.763 -23.136  1.00  0.480          C  
ATOM   1058  H   PHE A  65      -4.030  33.415 -20.606  1.00  0.400          H  
ATOM   1059  HA  PHE A  65      -2.329  35.245 -22.260  1.00  0.420          H  
ATOM   1060 1HB  PHE A  65      -4.211  33.059 -23.111  1.00  0.580          H  
ATOM   1061 2HB  PHE A  65      -3.330  34.095 -24.220  1.00  0.580          H  
ATOM   1062  HD1 PHE A  65      -3.274  31.290 -21.976  1.00  0.580          H  
ATOM   1063  HD2 PHE A  65      -0.884  33.773 -24.481  1.00  0.580          H  
ATOM   1064  HE1 PHE A  65      -1.516  29.673 -21.888  1.00  0.580          H  
ATOM   1065  HE2 PHE A  65       0.920  32.094 -24.384  1.00  0.580          H  
ATOM   1066  HZ  PHE A  65       0.601  30.020 -23.088  1.00  0.580          H  
ATOM   1067  N   HIS A  66      -4.431  36.637 -22.894  1.00  0.410          N  
ATOM   1068  CA  HIS A  66      -5.600  37.527 -22.916  1.00  0.500          C  
ATOM   1069  C   HIS A  66      -5.996  38.068 -24.286  1.00  0.490          C  
ATOM   1070  O   HIS A  66      -5.176  38.156 -25.202  1.00  0.530          O  
ATOM   1071  CB  HIS A  66      -5.379  38.737 -22.002  1.00  0.660          C  
ATOM   1072  CG  HIS A  66      -5.158  38.398 -20.562  1.00  0.660          C  
ATOM   1073  ND1 HIS A  66      -3.924  38.061 -20.065  1.00  0.660          N  
ATOM   1074  CD2 HIS A  66      -6.011  38.334 -19.519  1.00  0.660          C  
ATOM   1075  CE1 HIS A  66      -4.025  37.816 -18.779  1.00  0.660          C  
ATOM   1076  NE2 HIS A  66      -5.285  37.978 -18.422  1.00  0.660          N  
ATOM   1077  H   HIS A  66      -3.593  36.879 -23.404  1.00  0.490          H  
ATOM   1078  HA  HIS A  66      -6.464  36.988 -22.535  1.00  0.600          H  
ATOM   1079 1HB  HIS A  66      -4.519  39.304 -22.354  1.00  0.800          H  
ATOM   1080 2HB  HIS A  66      -6.244  39.396 -22.064  1.00  0.800          H  
ATOM   1081  HD1 HIS A  66      -3.108  37.870 -20.603  1.00  0.800          H  
ATOM   1082  HD2 HIS A  66      -7.073  38.505 -19.422  1.00  0.800          H  
ATOM   1083  HE1 HIS A  66      -3.142  37.542 -18.222  1.00  0.800          H  
ATOM   1084  N   ALA A  67      -7.268  38.460 -24.370  1.00  0.510          N  
ATOM   1085  CA  ALA A  67      -7.913  39.125 -25.501  1.00  0.570          C  
ATOM   1086  C   ALA A  67      -8.737  40.285 -24.939  1.00  0.650          C  
ATOM   1087  O   ALA A  67      -9.936  40.136 -24.710  1.00  0.820          O  
ATOM   1088  CB  ALA A  67      -8.783  38.155 -26.298  1.00  0.770          C  
ATOM   1089  H   ALA A  67      -7.880  38.256 -23.574  1.00  0.610          H  
ATOM   1090  HA  ALA A  67      -7.153  39.535 -26.149  1.00  0.680          H  
ATOM   1091 1HB  ALA A  67      -9.251  38.687 -27.127  1.00  0.930          H  
ATOM   1092 2HB  ALA A  67      -8.158  37.348 -26.686  1.00  0.930          H  
ATOM   1093 3HB  ALA A  67      -9.552  37.744 -25.645  1.00  0.930          H  
ATOM   1094  N   ILE A  68      -8.047  41.340 -24.480  1.00  0.580          N  
ATOM   1095  CA  ILE A  68      -8.698  42.451 -23.771  1.00  0.600          C  
ATOM   1096  C   ILE A  68      -8.298  43.850 -24.253  1.00  0.640          C  
ATOM   1097  O   ILE A  68      -7.113  44.166 -24.427  1.00  0.770          O  
ATOM   1098  CB  ILE A  68      -8.478  42.356 -22.228  1.00  0.830          C  
ATOM   1099  CG1 ILE A  68      -9.061  41.006 -21.707  1.00  0.830          C  
ATOM   1100  CG2 ILE A  68      -9.146  43.558 -21.498  1.00  0.830          C  
ATOM   1101  CD1 ILE A  68      -8.791  40.680 -20.288  1.00  0.830          C  
ATOM   1102  H   ILE A  68      -7.061  41.392 -24.742  1.00  0.700          H  
ATOM   1103  HA  ILE A  68      -9.767  42.367 -23.953  1.00  0.720          H  
ATOM   1104  HB  ILE A  68      -7.407  42.357 -22.018  1.00  1.000          H  
ATOM   1105 1HG1 ILE A  68     -10.126  41.000 -21.859  1.00  1.000          H  
ATOM   1106 2HG1 ILE A  68      -8.627  40.204 -22.275  1.00  1.000          H  
ATOM   1107 1HG2 ILE A  68      -8.980  43.489 -20.433  1.00  1.000          H  
ATOM   1108 2HG2 ILE A  68      -8.726  44.492 -21.833  1.00  1.000          H  
ATOM   1109 3HG2 ILE A  68     -10.218  43.557 -21.697  1.00  1.000          H  
ATOM   1110 1HD1 ILE A  68      -9.226  39.704 -20.065  1.00  1.000          H  
ATOM   1111 2HD1 ILE A  68      -7.719  40.651 -20.127  1.00  1.000          H  
ATOM   1112 3HD1 ILE A  68      -9.231  41.419 -19.633  1.00  1.000          H  
ATOM   1113  N   HIS A  69      -9.293  44.723 -24.408  1.00  0.590          N  
ATOM   1114  CA  HIS A  69      -9.019  46.112 -24.739  1.00  0.630          C  
ATOM   1115  C   HIS A  69      -8.829  46.935 -23.473  1.00  0.510          C  
ATOM   1116  O   HIS A  69      -9.786  47.222 -22.756  1.00  0.610          O  
ATOM   1117  CB  HIS A  69     -10.170  46.735 -25.538  1.00  0.870          C  
ATOM   1118  CG  HIS A  69      -9.948  48.214 -25.926  1.00  0.870          C  
ATOM   1119  ND1 HIS A  69     -10.973  49.023 -26.382  1.00  0.870          N  
ATOM   1120  CD2 HIS A  69      -8.844  49.001 -25.900  1.00  0.870          C  
ATOM   1121  CE1 HIS A  69     -10.499  50.230 -26.632  1.00  0.870          C  
ATOM   1122  NE2 HIS A  69      -9.211  50.241 -26.351  1.00  0.870          N  
ATOM   1123  H   HIS A  69     -10.256  44.407 -24.294  1.00  0.710          H  
ATOM   1124  HA  HIS A  69      -8.110  46.181 -25.328  1.00  0.760          H  
ATOM   1125 1HB  HIS A  69     -10.319  46.157 -26.448  1.00  1.040          H  
ATOM   1126 2HB  HIS A  69     -11.090  46.666 -24.960  1.00  1.040          H  
ATOM   1127  HD1 HIS A  69     -11.953  48.838 -26.272  1.00  1.040          H  
ATOM   1128  HD2 HIS A  69      -7.823  48.833 -25.608  1.00  1.040          H  
ATOM   1129  HE1 HIS A  69     -11.157  51.014 -27.008  1.00  1.040          H  
ATOM   1130  N   VAL A  70      -7.596  47.319 -23.193  1.00  0.490          N  
ATOM   1131  CA  VAL A  70      -7.337  48.079 -21.995  1.00  0.400          C  
ATOM   1132  C   VAL A  70      -7.090  49.514 -22.410  1.00  0.370          C  
ATOM   1133  O   VAL A  70      -5.981  49.884 -22.822  1.00  0.380          O  
ATOM   1134  CB  VAL A  70      -6.125  47.539 -21.252  1.00  0.600          C  
ATOM   1135  CG1 VAL A  70      -5.915  48.355 -19.965  1.00  0.600          C  
ATOM   1136  CG2 VAL A  70      -6.313  46.050 -20.976  1.00  0.600          C  
ATOM   1137  H   VAL A  70      -6.842  47.068 -23.813  1.00  0.590          H  
ATOM   1138  HA  VAL A  70      -8.207  48.040 -21.339  1.00  0.480          H  
ATOM   1139  HB  VAL A  70      -5.256  47.673 -21.867  1.00  0.720          H  
ATOM   1140 1HG1 VAL A  70      -5.045  47.995 -19.430  1.00  0.720          H  
ATOM   1141 2HG1 VAL A  70      -5.768  49.412 -20.205  1.00  0.720          H  
ATOM   1142 3HG1 VAL A  70      -6.791  48.252 -19.326  1.00  0.720          H  
ATOM   1143 1HG2 VAL A  70      -5.440  45.663 -20.458  1.00  0.720          H  
ATOM   1144 2HG2 VAL A  70      -7.196  45.908 -20.357  1.00  0.720          H  
ATOM   1145 3HG2 VAL A  70      -6.438  45.510 -21.916  1.00  0.720          H  
ATOM   1146  N   SER A  71      -8.150  50.303 -22.313  1.00  0.360          N  
ATOM   1147  CA  SER A  71      -8.182  51.697 -22.725  1.00  0.350          C  
ATOM   1148  C   SER A  71      -7.301  52.585 -21.862  1.00  0.380          C  
ATOM   1149  O   SER A  71      -7.193  52.381 -20.649  1.00  0.410          O  
ATOM   1150  CB  SER A  71      -9.597  52.219 -22.704  1.00  0.490          C  
ATOM   1151  OG  SER A  71      -9.619  53.584 -23.012  1.00  0.490          O  
ATOM   1152  H   SER A  71      -9.003  49.905 -21.942  1.00  0.430          H  
ATOM   1153  HA  SER A  71      -7.818  51.752 -23.753  1.00  0.420          H  
ATOM   1154 1HB  SER A  71     -10.197  51.666 -23.429  1.00  0.590          H  
ATOM   1155 2HB  SER A  71     -10.032  52.055 -21.721  1.00  0.590          H  
ATOM   1156  HG  SER A  71     -10.542  53.848 -22.977  1.00  0.590          H  
ATOM   1157  N   GLY A  72      -6.689  53.581 -22.490  1.00  0.370          N  
ATOM   1158  CA  GLY A  72      -5.862  54.567 -21.804  1.00  0.390          C  
ATOM   1159  C   GLY A  72      -4.812  55.095 -22.761  1.00  0.390          C  
ATOM   1160  O   GLY A  72      -4.595  54.499 -23.816  1.00  0.380          O  
ATOM   1161  H   GLY A  72      -6.828  53.663 -23.487  1.00  0.440          H  
ATOM   1162 1HA  GLY A  72      -6.486  55.386 -21.443  1.00  0.470          H  
ATOM   1163 2HA  GLY A  72      -5.384  54.109 -20.939  1.00  0.470          H  
ATOM   1164  N   THR A  73      -4.149  56.202 -22.401  1.00  0.410          N  
ATOM   1165  CA  THR A  73      -3.113  56.755 -23.272  1.00  0.420          C  
ATOM   1166  C   THR A  73      -2.018  55.719 -23.448  1.00  0.380          C  
ATOM   1167  O   THR A  73      -1.657  55.331 -24.562  1.00  0.390          O  
ATOM   1168  CB  THR A  73      -2.505  58.045 -22.670  1.00  0.580          C  
ATOM   1169  OG1 THR A  73      -3.529  59.045 -22.543  1.00  0.580          O  
ATOM   1170  CG2 THR A  73      -1.392  58.569 -23.572  1.00  0.580          C  
ATOM   1171  H   THR A  73      -4.375  56.676 -21.538  1.00  0.490          H  
ATOM   1172  HA  THR A  73      -3.544  56.980 -24.248  1.00  0.500          H  
ATOM   1173  HB  THR A  73      -2.096  57.830 -21.684  1.00  0.700          H  
ATOM   1174  HG1 THR A  73      -3.191  59.790 -22.034  1.00  0.700          H  
ATOM   1175 1HG2 THR A  73      -0.976  59.477 -23.140  1.00  0.700          H  
ATOM   1176 2HG2 THR A  73      -0.598  57.826 -23.669  1.00  0.700          H  
ATOM   1177 3HG2 THR A  73      -1.799  58.790 -24.557  1.00  0.700          H  
ATOM   1178  N   ASN A  74      -1.536  55.194 -22.330  1.00  0.340          N  
ATOM   1179  CA  ASN A  74      -0.532  54.148 -22.363  1.00  0.310          C  
ATOM   1180  C   ASN A  74      -1.282  52.829 -22.410  1.00  0.300          C  
ATOM   1181  O   ASN A  74      -1.256  52.046 -21.460  1.00  0.260          O  
ATOM   1182  CB  ASN A  74       0.383  54.255 -21.167  1.00  0.450          C  
ATOM   1183  CG  ASN A  74       1.164  55.542 -21.189  1.00  0.450          C  
ATOM   1184  OD1 ASN A  74       1.615  56.005 -22.244  1.00  0.450          O  
ATOM   1185  ND2 ASN A  74       1.328  56.136 -20.037  1.00  0.450          N  
ATOM   1186  H   ASN A  74      -1.885  55.534 -21.449  1.00  0.410          H  
ATOM   1187  HA  ASN A  74       0.056  54.232 -23.278  1.00  0.370          H  
ATOM   1188 1HB  ASN A  74      -0.203  54.208 -20.250  1.00  0.540          H  
ATOM   1189 2HB  ASN A  74       1.077  53.415 -21.161  1.00  0.540          H  
ATOM   1190 1HD2 ASN A  74       1.838  56.996 -19.985  1.00  0.540          H  
ATOM   1191 2HD2 ASN A  74       0.950  55.730 -19.204  1.00  0.540          H  
ATOM   1192  N   GLY A  75      -1.985  52.623 -23.514  1.00  0.330          N  
ATOM   1193  CA  GLY A  75      -2.878  51.488 -23.680  1.00  0.330          C  
ATOM   1194  C   GLY A  75      -2.141  50.166 -23.650  1.00  0.320          C  
ATOM   1195  O   GLY A  75      -1.006  50.049 -24.133  1.00  0.350          O  
ATOM   1196  H   GLY A  75      -1.916  53.349 -24.235  1.00  0.400          H  
ATOM   1197 1HA  GLY A  75      -3.636  51.506 -22.892  1.00  0.400          H  
ATOM   1198 2HA  GLY A  75      -3.411  51.593 -24.623  1.00  0.400          H  
ATOM   1199  N   THR A  76      -2.811  49.147 -23.123  1.00  0.310          N  
ATOM   1200  CA  THR A  76      -2.214  47.819 -23.014  1.00  0.320          C  
ATOM   1201  C   THR A  76      -3.074  46.784 -23.709  1.00  0.370          C  
ATOM   1202  O   THR A  76      -3.117  45.623 -23.304  1.00  0.380          O  
ATOM   1203  CB  THR A  76      -1.910  47.414 -21.548  1.00  0.440          C  
ATOM   1204  OG1 THR A  76      -3.076  47.436 -20.771  1.00  0.440          O  
ATOM   1205  CG2 THR A  76      -0.912  48.377 -20.965  1.00  0.440          C  
ATOM   1206  H   THR A  76      -3.769  49.309 -22.786  1.00  0.370          H  
ATOM   1207  HA  THR A  76      -1.259  47.838 -23.521  1.00  0.380          H  
ATOM   1208  HB  THR A  76      -1.498  46.432 -21.512  1.00  0.530          H  
ATOM   1209  HG1 THR A  76      -3.620  46.673 -21.007  1.00  0.530          H  
ATOM   1210 1HG2 THR A  76      -0.690  48.091 -19.941  1.00  0.530          H  
ATOM   1211 2HG2 THR A  76       0.001  48.355 -21.556  1.00  0.530          H  
ATOM   1212 3HG2 THR A  76      -1.324  49.385 -20.975  1.00  0.530          H  
ATOM   1213  N   LYS A  77      -3.816  47.224 -24.726  1.00  0.430          N  
ATOM   1214  CA  LYS A  77      -4.683  46.305 -25.449  1.00  0.510          C  
ATOM   1215  C   LYS A  77      -3.872  45.142 -25.986  1.00  0.540          C  
ATOM   1216  O   LYS A  77      -2.814  45.324 -26.609  1.00  0.590          O  
ATOM   1217  CB  LYS A  77      -5.455  47.004 -26.575  1.00  0.680          C  
ATOM   1218  CG  LYS A  77      -4.647  47.486 -27.799  1.00  0.680          C  
ATOM   1219  CD  LYS A  77      -5.569  48.183 -28.826  1.00  0.680          C  
ATOM   1220  CE  LYS A  77      -5.881  49.640 -28.424  1.00  0.680          C  
ATOM   1221  NZ  LYS A  77      -6.773  50.313 -29.404  1.00  0.680          N  
ATOM   1222  H   LYS A  77      -3.738  48.195 -24.993  1.00  0.520          H  
ATOM   1223  HA  LYS A  77      -5.404  45.891 -24.748  1.00  0.610          H  
ATOM   1224 1HB  LYS A  77      -6.238  46.337 -26.938  1.00  0.820          H  
ATOM   1225 2HB  LYS A  77      -5.931  47.860 -26.151  1.00  0.820          H  
ATOM   1226 1HG  LYS A  77      -3.860  48.174 -27.485  1.00  0.820          H  
ATOM   1227 2HG  LYS A  77      -4.176  46.641 -28.297  1.00  0.820          H  
ATOM   1228 1HD  LYS A  77      -5.076  48.178 -29.806  1.00  0.820          H  
ATOM   1229 2HD  LYS A  77      -6.505  47.631 -28.912  1.00  0.820          H  
ATOM   1230 1HE  LYS A  77      -6.357  49.668 -27.455  1.00  0.820          H  
ATOM   1231 2HE  LYS A  77      -4.942  50.189 -28.371  1.00  0.820          H  
ATOM   1232 1HZ  LYS A  77      -6.940  51.263 -29.109  1.00  0.820          H  
ATOM   1233 2HZ  LYS A  77      -6.343  50.312 -30.319  1.00  0.820          H  
ATOM   1234 3HZ  LYS A  77      -7.656  49.818 -29.440  1.00  0.820          H  
ATOM   1235  N   ARG A  78      -4.401  43.945 -25.774  1.00  0.530          N  
ATOM   1236  CA  ARG A  78      -3.725  42.739 -26.205  1.00  0.560          C  
ATOM   1237  C   ARG A  78      -4.667  41.736 -26.823  1.00  0.680          C  
ATOM   1238  O   ARG A  78      -5.754  41.467 -26.315  1.00  0.740          O  
ATOM   1239  CB  ARG A  78      -3.043  42.077 -25.016  1.00  0.770          C  
ATOM   1240  CG  ARG A  78      -2.133  40.875 -25.333  1.00  0.770          C  
ATOM   1241  CD  ARG A  78      -1.424  40.399 -24.108  1.00  0.770          C  
ATOM   1242  NE  ARG A  78      -0.364  39.433 -24.408  1.00  0.770          N  
ATOM   1243  CZ  ARG A  78       0.533  38.946 -23.506  1.00  0.770          C  
ATOM   1244  NH1 ARG A  78       0.486  39.325 -22.239  1.00  0.770          N  
ATOM   1245  NH2 ARG A  78       1.457  38.101 -23.915  1.00  0.770          N  
ATOM   1246  H   ARG A  78      -5.287  43.896 -25.261  1.00  0.640          H  
ATOM   1247  HA  ARG A  78      -2.970  43.009 -26.943  1.00  0.670          H  
ATOM   1248 1HB  ARG A  78      -2.461  42.823 -24.504  1.00  0.930          H  
ATOM   1249 2HB  ARG A  78      -3.805  41.729 -24.319  1.00  0.930          H  
ATOM   1250 1HG  ARG A  78      -2.736  40.044 -25.707  1.00  0.930          H  
ATOM   1251 2HG  ARG A  78      -1.390  41.158 -26.079  1.00  0.930          H  
ATOM   1252 1HD  ARG A  78      -0.991  41.224 -23.595  1.00  0.930          H  
ATOM   1253 2HD  ARG A  78      -2.152  39.912 -23.460  1.00  0.930          H  
ATOM   1254  HE  ARG A  78      -0.263  39.133 -25.369  1.00  0.930          H  
ATOM   1255 1HH1 ARG A  78      -0.216  39.972 -21.927  1.00  0.930          H  
ATOM   1256 2HH1 ARG A  78       1.184  38.991 -21.547  1.00  0.930          H  
ATOM   1257 1HH2 ARG A  78       1.496  37.826 -24.884  1.00  0.930          H  
ATOM   1258 2HH2 ARG A  78       2.142  37.741 -23.268  1.00  0.930          H  
ATOM   1259  N   PHE A  79      -4.220  41.138 -27.910  1.00  0.790          N  
ATOM   1260  CA  PHE A  79      -4.952  40.062 -28.538  1.00  1.020          C  
ATOM   1261  C   PHE A  79      -3.925  38.950 -28.716  1.00  0.980          C  
ATOM   1262  O   PHE A  79      -3.140  38.938 -29.677  1.00  1.190          O  
ATOM   1263  CB  PHE A  79      -5.548  40.544 -29.859  1.00  1.340          C  
ATOM   1264  CG  PHE A  79      -6.544  39.669 -30.529  1.00  1.340          C  
ATOM   1265  CD1 PHE A  79      -7.888  39.953 -30.418  1.00  1.340          C  
ATOM   1266  CD2 PHE A  79      -6.157  38.594 -31.305  1.00  1.340          C  
ATOM   1267  CE1 PHE A  79      -8.825  39.220 -31.062  1.00  1.340          C  
ATOM   1268  CE2 PHE A  79      -7.103  37.849 -31.966  1.00  1.340          C  
ATOM   1269  CZ  PHE A  79      -8.445  38.179 -31.850  1.00  1.340          C  
ATOM   1270  H   PHE A  79      -3.328  41.410 -28.290  1.00  0.950          H  
ATOM   1271  HA  PHE A  79      -5.742  39.704 -27.883  1.00  1.220          H  
ATOM   1272 1HB  PHE A  79      -6.012  41.516 -29.703  1.00  1.600          H  
ATOM   1273 2HB  PHE A  79      -4.766  40.690 -30.548  1.00  1.600          H  
ATOM   1274  HD1 PHE A  79      -8.196  40.780 -29.831  1.00  1.600          H  
ATOM   1275  HD2 PHE A  79      -5.093  38.350 -31.414  1.00  1.600          H  
ATOM   1276  HE1 PHE A  79      -9.871  39.483 -30.962  1.00  1.600          H  
ATOM   1277  HE2 PHE A  79      -6.791  37.013 -32.595  1.00  1.600          H  
ATOM   1278  HZ  PHE A  79      -9.197  37.600 -32.391  1.00  1.600          H  
ATOM   1279  N   ALA A  80      -3.879  38.053 -27.736  1.00  0.750          N  
ATOM   1280  CA  ALA A  80      -2.887  36.997 -27.711  1.00  0.740          C  
ATOM   1281  C   ALA A  80      -3.336  35.776 -28.482  1.00  0.860          C  
ATOM   1282  O   ALA A  80      -4.398  35.227 -28.212  1.00  1.060          O  
ATOM   1283  CB  ALA A  80      -2.592  36.591 -26.267  1.00  1.040          C  
ATOM   1284  H   ALA A  80      -4.531  38.121 -26.950  1.00  0.900          H  
ATOM   1285  HA  ALA A  80      -1.977  37.377 -28.174  1.00  0.890          H  
ATOM   1286 1HB  ALA A  80      -1.829  35.818 -26.251  1.00  1.250          H  
ATOM   1287 2HB  ALA A  80      -2.247  37.457 -25.712  1.00  1.250          H  
ATOM   1288 3HB  ALA A  80      -3.508  36.209 -25.815  1.00  1.250          H  
ATOM   1289  N   ASN A  81      -2.497  35.340 -29.413  1.00  0.780          N  
ATOM   1290  CA  ASN A  81      -2.713  34.131 -30.202  1.00  0.820          C  
ATOM   1291  C   ASN A  81      -1.391  33.405 -30.585  1.00  0.820          C  
ATOM   1292  O   ASN A  81      -1.205  33.057 -31.758  1.00  0.830          O  
ATOM   1293  CB  ASN A  81      -3.587  34.421 -31.401  1.00  1.130          C  
ATOM   1294  CG  ASN A  81      -3.007  35.394 -32.339  1.00  1.130          C  
ATOM   1295  OD1 ASN A  81      -1.991  36.057 -32.052  1.00  1.130          O  
ATOM   1296  ND2 ASN A  81      -3.641  35.522 -33.473  1.00  1.130          N  
ATOM   1297  H   ASN A  81      -1.670  35.892 -29.604  1.00  0.940          H  
ATOM   1298  HA  ASN A  81      -3.283  33.432 -29.587  1.00  0.980          H  
ATOM   1299 1HB  ASN A  81      -3.785  33.489 -31.938  1.00  1.360          H  
ATOM   1300 2HB  ASN A  81      -4.552  34.803 -31.056  1.00  1.360          H  
ATOM   1301 1HD2 ASN A  81      -3.315  36.196 -34.168  1.00  1.360          H  
ATOM   1302 2HD2 ASN A  81      -4.466  34.976 -33.653  1.00  1.360          H  
ATOM   1303  N   PRO A  82      -0.443  33.207 -29.638  1.00  0.770          N  
ATOM   1304  CA  PRO A  82       0.867  32.601 -29.840  1.00  0.760          C  
ATOM   1305  C   PRO A  82       0.784  31.123 -30.158  1.00  0.720          C  
ATOM   1306  O   PRO A  82      -0.222  30.481 -29.851  1.00  0.700          O  
ATOM   1307  CB  PRO A  82       1.534  32.778 -28.472  1.00  1.140          C  
ATOM   1308  CG  PRO A  82       0.381  32.825 -27.496  1.00  1.140          C  
ATOM   1309  CD  PRO A  82      -0.703  33.553 -28.215  1.00  1.140          C  
ATOM   1310  HA  PRO A  82       1.407  33.145 -30.629  1.00  0.910          H  
ATOM   1311 1HB  PRO A  82       2.214  31.927 -28.279  1.00  1.370          H  
ATOM   1312 2HB  PRO A  82       2.148  33.689 -28.465  1.00  1.370          H  
ATOM   1313 1HG  PRO A  82       0.069  31.805 -27.229  1.00  1.370          H  
ATOM   1314 2HG  PRO A  82       0.689  33.320 -26.568  1.00  1.370          H  
ATOM   1315 1HD  PRO A  82      -1.687  33.203 -27.875  1.00  1.370          H  
ATOM   1316 2HD  PRO A  82      -0.531  34.613 -28.024  1.00  1.370          H  
ATOM   1317  N   VAL A  83       1.839  30.601 -30.781  1.00  0.720          N  
ATOM   1318  CA  VAL A  83       1.939  29.168 -31.018  1.00  0.650          C  
ATOM   1319  C   VAL A  83       2.457  28.524 -29.748  1.00  0.590          C  
ATOM   1320  O   VAL A  83       3.527  28.887 -29.257  1.00  0.620          O  
ATOM   1321  CB  VAL A  83       2.916  28.844 -32.169  1.00  0.940          C  
ATOM   1322  CG1 VAL A  83       3.044  27.328 -32.330  1.00  0.940          C  
ATOM   1323  CG2 VAL A  83       2.434  29.457 -33.467  1.00  0.940          C  
ATOM   1324  H   VAL A  83       2.609  31.202 -31.039  1.00  0.860          H  
ATOM   1325  HA  VAL A  83       0.956  28.760 -31.240  1.00  0.780          H  
ATOM   1326  HB  VAL A  83       3.898  29.243 -31.920  1.00  1.130          H  
ATOM   1327 1HG1 VAL A  83       3.743  27.126 -33.128  1.00  1.130          H  
ATOM   1328 2HG1 VAL A  83       3.414  26.876 -31.409  1.00  1.130          H  
ATOM   1329 3HG1 VAL A  83       2.067  26.902 -32.575  1.00  1.130          H  
ATOM   1330 1HG2 VAL A  83       3.141  29.228 -34.263  1.00  1.130          H  
ATOM   1331 2HG2 VAL A  83       1.485  29.044 -33.715  1.00  1.130          H  
ATOM   1332 3HG2 VAL A  83       2.346  30.537 -33.361  1.00  1.130          H  
ATOM   1333  N   LEU A  84       1.696  27.590 -29.220  1.00  0.530          N  
ATOM   1334  CA  LEU A  84       2.028  26.906 -27.992  1.00  0.490          C  
ATOM   1335  C   LEU A  84       2.387  25.455 -28.292  1.00  0.460          C  
ATOM   1336  O   LEU A  84       1.935  24.916 -29.297  1.00  0.470          O  
ATOM   1337  CB  LEU A  84       0.823  27.031 -27.052  1.00  0.700          C  
ATOM   1338  CG  LEU A  84       0.374  28.496 -26.748  1.00  0.700          C  
ATOM   1339  CD1 LEU A  84      -0.861  28.469 -25.884  1.00  0.700          C  
ATOM   1340  CD2 LEU A  84       1.495  29.269 -26.062  1.00  0.700          C  
ATOM   1341  H   LEU A  84       0.828  27.354 -29.706  1.00  0.640          H  
ATOM   1342  HA  LEU A  84       2.890  27.394 -27.561  1.00  0.590          H  
ATOM   1343 1HB  LEU A  84      -0.016  26.547 -27.543  1.00  0.840          H  
ATOM   1344 2HB  LEU A  84       1.013  26.517 -26.116  1.00  0.840          H  
ATOM   1345  HG  LEU A  84       0.117  28.997 -27.684  1.00  0.840          H  
ATOM   1346 1HD1 LEU A  84      -1.191  29.488 -25.687  1.00  0.840          H  
ATOM   1347 2HD1 LEU A  84      -1.651  27.929 -26.401  1.00  0.840          H  
ATOM   1348 3HD1 LEU A  84      -0.633  27.973 -24.942  1.00  0.840          H  
ATOM   1349 1HD2 LEU A  84       1.163  30.269 -25.870  1.00  0.840          H  
ATOM   1350 2HD2 LEU A  84       1.755  28.784 -25.122  1.00  0.840          H  
ATOM   1351 3HD2 LEU A  84       2.373  29.319 -26.696  1.00  0.840          H  
ATOM   1352  N   PRO A  85       3.240  24.801 -27.495  1.00  0.450          N  
ATOM   1353  CA  PRO A  85       3.574  23.395 -27.617  1.00  0.430          C  
ATOM   1354  C   PRO A  85       2.370  22.561 -27.237  1.00  0.420          C  
ATOM   1355  O   PRO A  85       1.554  23.010 -26.445  1.00  0.430          O  
ATOM   1356  CB  PRO A  85       4.731  23.233 -26.630  1.00  0.650          C  
ATOM   1357  CG  PRO A  85       4.535  24.332 -25.611  1.00  0.650          C  
ATOM   1358  CD  PRO A  85       3.928  25.495 -26.387  1.00  0.650          C  
ATOM   1359  HA  PRO A  85       3.898  23.174 -28.644  1.00  0.520          H  
ATOM   1360 1HB  PRO A  85       4.684  22.233 -26.179  1.00  0.770          H  
ATOM   1361 2HB  PRO A  85       5.691  23.295 -27.159  1.00  0.770          H  
ATOM   1362 1HG  PRO A  85       3.889  23.973 -24.797  1.00  0.770          H  
ATOM   1363 2HG  PRO A  85       5.500  24.589 -25.148  1.00  0.770          H  
ATOM   1364 1HD  PRO A  85       3.222  26.018 -25.732  1.00  0.770          H  
ATOM   1365 2HD  PRO A  85       4.717  26.161 -26.771  1.00  0.770          H  
ATOM   1366  N   PHE A  86       2.275  21.349 -27.757  1.00  0.410          N  
ATOM   1367  CA  PHE A  86       1.202  20.424 -27.387  1.00  0.390          C  
ATOM   1368  C   PHE A  86       1.647  19.480 -26.263  1.00  0.550          C  
ATOM   1369  O   PHE A  86       0.839  19.036 -25.442  1.00  1.410          O  
ATOM   1370  CB  PHE A  86       0.751  19.634 -28.608  1.00  0.550          C  
ATOM   1371  CG  PHE A  86      -0.482  18.781 -28.424  1.00  0.550          C  
ATOM   1372  CD1 PHE A  86      -1.761  19.350 -28.431  1.00  0.550          C  
ATOM   1373  CD2 PHE A  86      -0.372  17.412 -28.264  1.00  0.550          C  
ATOM   1374  CE1 PHE A  86      -2.890  18.557 -28.275  1.00  0.550          C  
ATOM   1375  CE2 PHE A  86      -1.495  16.628 -28.112  1.00  0.550          C  
ATOM   1376  CZ  PHE A  86      -2.753  17.199 -28.116  1.00  0.550          C  
ATOM   1377  H   PHE A  86       2.964  21.073 -28.456  1.00  0.490          H  
ATOM   1378  HA  PHE A  86       0.358  21.007 -27.025  1.00  0.470          H  
ATOM   1379 1HB  PHE A  86       0.564  20.334 -29.417  1.00  0.660          H  
ATOM   1380 2HB  PHE A  86       1.559  18.978 -28.924  1.00  0.660          H  
ATOM   1381  HD1 PHE A  86      -1.864  20.430 -28.561  1.00  0.660          H  
ATOM   1382  HD2 PHE A  86       0.628  16.953 -28.261  1.00  0.660          H  
ATOM   1383  HE1 PHE A  86      -3.883  19.005 -28.279  1.00  0.660          H  
ATOM   1384  HE2 PHE A  86      -1.382  15.553 -27.988  1.00  0.660          H  
ATOM   1385  HZ  PHE A  86      -3.635  16.573 -27.991  1.00  0.660          H  
ATOM   1386  N   ASN A  87       2.936  19.156 -26.259  1.00  0.450          N  
ATOM   1387  CA  ASN A  87       3.559  18.223 -25.329  1.00  0.380          C  
ATOM   1388  C   ASN A  87       2.827  16.883 -25.255  1.00  0.680          C  
ATOM   1389  O   ASN A  87       2.667  16.210 -26.275  1.00  1.830          O  
ATOM   1390  CB  ASN A  87       3.736  18.867 -23.962  1.00  0.560          C  
ATOM   1391  CG  ASN A  87       4.673  20.059 -24.004  1.00  0.560          C  
ATOM   1392  OD1 ASN A  87       5.537  20.148 -24.888  1.00  0.560          O  
ATOM   1393  ND2 ASN A  87       4.541  20.953 -23.060  1.00  0.560          N  
ATOM   1394  H   ASN A  87       3.536  19.567 -26.958  1.00  0.540          H  
ATOM   1395  HA  ASN A  87       4.559  17.999 -25.705  1.00  0.460          H  
ATOM   1396 1HB  ASN A  87       2.774  19.187 -23.577  1.00  0.670          H  
ATOM   1397 2HB  ASN A  87       4.149  18.139 -23.262  1.00  0.670          H  
ATOM   1398 1HD2 ASN A  87       5.149  21.748 -23.030  1.00  0.670          H  
ATOM   1399 2HD2 ASN A  87       3.841  20.840 -22.354  1.00  0.670          H  
ATOM   1400  N   ASP A  88       2.371  16.492 -24.075  1.00  0.390          N  
ATOM   1401  CA  ASP A  88       1.716  15.206 -23.879  1.00  0.270          C  
ATOM   1402  C   ASP A  88       0.214  15.356 -23.790  1.00  0.160          C  
ATOM   1403  O   ASP A  88      -0.467  14.484 -23.270  1.00  0.330          O  
ATOM   1404  CB  ASP A  88       2.226  14.514 -22.606  1.00  0.430          C  
ATOM   1405  CG  ASP A  88       3.702  14.096 -22.671  1.00  0.430          C  
ATOM   1406  OD1 ASP A  88       4.131  13.638 -23.703  1.00  0.430          O  
ATOM   1407  OD2 ASP A  88       4.388  14.234 -21.683  1.00  0.430          O  
ATOM   1408  H   ASP A  88       2.475  17.084 -23.266  1.00  0.470          H  
ATOM   1409  HA  ASP A  88       1.942  14.569 -24.734  1.00  0.320          H  
ATOM   1410 1HB  ASP A  88       2.077  15.175 -21.743  1.00  0.510          H  
ATOM   1411 2HB  ASP A  88       1.634  13.621 -22.431  1.00  0.510          H  
ATOM   1412  N   GLY A  89      -0.314  16.462 -24.273  1.00  0.280          N  
ATOM   1413  CA  GLY A  89      -1.735  16.704 -24.210  1.00  0.200          C  
ATOM   1414  C   GLY A  89      -1.944  18.043 -23.547  1.00  0.230          C  
ATOM   1415  O   GLY A  89      -1.117  18.510 -22.744  1.00  0.280          O  
ATOM   1416  H   GLY A  89       0.265  17.196 -24.698  1.00  0.340          H  
ATOM   1417 1HA  GLY A  89      -2.151  16.729 -25.216  1.00  0.240          H  
ATOM   1418 2HA  GLY A  89      -2.237  15.915 -23.671  1.00  0.240          H  
ATOM   1419  N   VAL A  90      -3.051  18.677 -23.901  1.00  0.230          N  
ATOM   1420  CA  VAL A  90      -3.325  20.033 -23.462  1.00  0.320          C  
ATOM   1421  C   VAL A  90      -4.571  20.279 -22.638  1.00  0.300          C  
ATOM   1422  O   VAL A  90      -5.689  19.911 -23.013  1.00  0.400          O  
ATOM   1423  CB  VAL A  90      -3.420  20.932 -24.724  1.00  0.410          C  
ATOM   1424  CG1 VAL A  90      -3.791  22.382 -24.369  1.00  0.410          C  
ATOM   1425  CG2 VAL A  90      -2.097  20.907 -25.435  1.00  0.410          C  
ATOM   1426  H   VAL A  90      -3.706  18.183 -24.516  1.00  0.280          H  
ATOM   1427  HA  VAL A  90      -2.470  20.365 -22.867  1.00  0.380          H  
ATOM   1428  HB  VAL A  90      -4.185  20.543 -25.378  1.00  0.490          H  
ATOM   1429 1HG1 VAL A  90      -3.846  22.967 -25.277  1.00  0.490          H  
ATOM   1430 2HG1 VAL A  90      -4.755  22.428 -23.873  1.00  0.490          H  
ATOM   1431 3HG1 VAL A  90      -3.026  22.791 -23.714  1.00  0.490          H  
ATOM   1432 1HG2 VAL A  90      -2.159  21.504 -26.326  1.00  0.490          H  
ATOM   1433 2HG2 VAL A  90      -1.340  21.300 -24.782  1.00  0.490          H  
ATOM   1434 3HG2 VAL A  90      -1.833  19.892 -25.704  1.00  0.490          H  
ATOM   1435  N   TYR A  91      -4.366  20.960 -21.517  1.00  0.220          N  
ATOM   1436  CA  TYR A  91      -5.459  21.433 -20.692  1.00  0.230          C  
ATOM   1437  C   TYR A  91      -5.751  22.851 -21.126  1.00  0.220          C  
ATOM   1438  O   TYR A  91      -4.870  23.715 -21.087  1.00  0.190          O  
ATOM   1439  CB  TYR A  91      -5.127  21.444 -19.214  1.00  0.320          C  
ATOM   1440  CG  TYR A  91      -6.209  22.135 -18.398  1.00  0.320          C  
ATOM   1441  CD1 TYR A  91      -7.405  21.498 -18.128  1.00  0.320          C  
ATOM   1442  CD2 TYR A  91      -5.992  23.443 -17.928  1.00  0.320          C  
ATOM   1443  CE1 TYR A  91      -8.380  22.139 -17.392  1.00  0.320          C  
ATOM   1444  CE2 TYR A  91      -6.968  24.076 -17.190  1.00  0.320          C  
ATOM   1445  CZ  TYR A  91      -8.160  23.419 -16.918  1.00  0.320          C  
ATOM   1446  OH  TYR A  91      -9.137  24.039 -16.174  1.00  0.320          O  
ATOM   1447  H   TYR A  91      -3.409  21.218 -21.253  1.00  0.260          H  
ATOM   1448  HA  TYR A  91      -6.349  20.829 -20.873  1.00  0.280          H  
ATOM   1449 1HB  TYR A  91      -5.006  20.426 -18.846  1.00  0.380          H  
ATOM   1450 2HB  TYR A  91      -4.196  21.970 -19.060  1.00  0.380          H  
ATOM   1451  HD1 TYR A  91      -7.579  20.498 -18.493  1.00  0.380          H  
ATOM   1452  HD2 TYR A  91      -5.052  23.954 -18.145  1.00  0.380          H  
ATOM   1453  HE1 TYR A  91      -9.326  21.639 -17.179  1.00  0.380          H  
ATOM   1454  HE2 TYR A  91      -6.804  25.088 -16.819  1.00  0.380          H  
ATOM   1455  HH  TYR A  91      -9.878  23.407 -15.995  1.00  0.380          H  
ATOM   1456  N   PHE A  92      -6.982  23.118 -21.492  1.00  0.250          N  
ATOM   1457  CA  PHE A  92      -7.344  24.443 -21.936  1.00  0.230          C  
ATOM   1458  C   PHE A  92      -8.550  24.931 -21.170  1.00  0.240          C  
ATOM   1459  O   PHE A  92      -9.515  24.195 -20.952  1.00  0.260          O  
ATOM   1460  CB  PHE A  92      -7.676  24.435 -23.430  1.00  0.330          C  
ATOM   1461  CG  PHE A  92      -7.987  25.798 -24.017  1.00  0.330          C  
ATOM   1462  CD1 PHE A  92      -6.982  26.540 -24.602  1.00  0.330          C  
ATOM   1463  CD2 PHE A  92      -9.266  26.352 -23.961  1.00  0.330          C  
ATOM   1464  CE1 PHE A  92      -7.245  27.780 -25.127  1.00  0.330          C  
ATOM   1465  CE2 PHE A  92      -9.524  27.604 -24.478  1.00  0.330          C  
ATOM   1466  CZ  PHE A  92      -8.510  28.313 -25.064  1.00  0.330          C  
ATOM   1467  H   PHE A  92      -7.682  22.372 -21.504  1.00  0.300          H  
ATOM   1468  HA  PHE A  92      -6.517  25.129 -21.749  1.00  0.280          H  
ATOM   1469 1HB  PHE A  92      -6.837  24.016 -23.979  1.00  0.400          H  
ATOM   1470 2HB  PHE A  92      -8.518  23.794 -23.596  1.00  0.400          H  
ATOM   1471  HD1 PHE A  92      -5.974  26.128 -24.654  1.00  0.400          H  
ATOM   1472  HD2 PHE A  92     -10.062  25.795 -23.494  1.00  0.400          H  
ATOM   1473  HE1 PHE A  92      -6.442  28.347 -25.598  1.00  0.400          H  
ATOM   1474  HE2 PHE A  92     -10.533  28.027 -24.421  1.00  0.400          H  
ATOM   1475  HZ  PHE A  92      -8.700  29.298 -25.479  1.00  0.400          H  
ATOM   1476  N   ALA A  93      -8.531  26.182 -20.783  1.00  0.300          N  
ATOM   1477  CA  ALA A  93      -9.707  26.715 -20.138  1.00  0.350          C  
ATOM   1478  C   ALA A  93      -9.896  28.154 -20.510  1.00  0.410          C  
ATOM   1479  O   ALA A  93      -8.952  28.850 -20.881  1.00  0.490          O  
ATOM   1480  CB  ALA A  93      -9.615  26.565 -18.628  1.00  0.470          C  
ATOM   1481  H   ALA A  93      -7.686  26.742 -20.936  1.00  0.360          H  
ATOM   1482  HA  ALA A  93     -10.567  26.166 -20.500  1.00  0.420          H  
ATOM   1483 1HB  ALA A  93     -10.528  26.953 -18.171  1.00  0.560          H  
ATOM   1484 2HB  ALA A  93      -9.511  25.514 -18.386  1.00  0.560          H  
ATOM   1485 3HB  ALA A  93      -8.764  27.108 -18.252  1.00  0.560          H  
ATOM   1486  N   SER A  94     -11.122  28.616 -20.406  1.00  0.400          N  
ATOM   1487  CA  SER A  94     -11.385  30.014 -20.657  1.00  0.420          C  
ATOM   1488  C   SER A  94     -12.503  30.580 -19.823  1.00  0.400          C  
ATOM   1489  O   SER A  94     -13.421  29.883 -19.371  1.00  0.390          O  
ATOM   1490  CB  SER A  94     -11.748  30.246 -22.105  1.00  0.580          C  
ATOM   1491  OG  SER A  94     -12.968  29.621 -22.412  1.00  0.580          O  
ATOM   1492  H   SER A  94     -11.880  27.970 -20.175  1.00  0.480          H  
ATOM   1493  HA  SER A  94     -10.492  30.582 -20.424  1.00  0.500          H  
ATOM   1494 1HB  SER A  94     -11.844  31.318 -22.259  1.00  0.700          H  
ATOM   1495 2HB  SER A  94     -10.958  29.885 -22.760  1.00  0.700          H  
ATOM   1496  HG  SER A  94     -13.352  30.113 -23.181  1.00  0.700          H  
ATOM   1497  N   THR A  95     -12.442  31.893 -19.673  1.00  0.390          N  
ATOM   1498  CA  THR A  95     -13.462  32.668 -18.997  1.00  0.380          C  
ATOM   1499  C   THR A  95     -13.941  33.683 -20.017  1.00  0.420          C  
ATOM   1500  O   THR A  95     -13.163  34.493 -20.552  1.00  0.460          O  
ATOM   1501  CB  THR A  95     -12.923  33.333 -17.703  1.00  0.540          C  
ATOM   1502  OG1 THR A  95     -11.758  34.129 -18.012  1.00  0.540          O  
ATOM   1503  CG2 THR A  95     -12.560  32.271 -16.647  1.00  0.540          C  
ATOM   1504  H   THR A  95     -11.643  32.382 -20.090  1.00  0.470          H  
ATOM   1505  HA  THR A  95     -14.305  32.025 -18.737  1.00  0.460          H  
ATOM   1506  HB  THR A  95     -13.684  33.971 -17.290  1.00  0.640          H  
ATOM   1507  HG1 THR A  95     -12.026  34.858 -18.604  1.00  0.640          H  
ATOM   1508 1HG2 THR A  95     -12.192  32.762 -15.743  1.00  0.640          H  
ATOM   1509 2HG2 THR A  95     -13.443  31.690 -16.409  1.00  0.640          H  
ATOM   1510 3HG2 THR A  95     -11.799  31.608 -17.026  1.00  0.640          H  
ATOM   1511  N   GLU A  96     -15.233  33.595 -20.323  1.00  0.530          N  
ATOM   1512  CA  GLU A  96     -15.843  34.407 -21.360  1.00  0.570          C  
ATOM   1513  C   GLU A  96     -17.208  35.009 -21.004  1.00  0.540          C  
ATOM   1514  O   GLU A  96     -17.896  34.580 -20.064  1.00  0.570          O  
ATOM   1515  CB  GLU A  96     -15.982  33.549 -22.619  1.00  0.780          C  
ATOM   1516  CG  GLU A  96     -14.654  33.001 -23.181  1.00  0.780          C  
ATOM   1517  CD  GLU A  96     -14.846  32.192 -24.384  1.00  0.780          C  
ATOM   1518  OE1 GLU A  96     -15.479  32.684 -25.303  1.00  0.780          O  
ATOM   1519  OE2 GLU A  96     -14.389  31.061 -24.404  1.00  0.780          O  
ATOM   1520  H   GLU A  96     -15.788  32.867 -19.861  1.00  0.640          H  
ATOM   1521  HA  GLU A  96     -15.163  35.232 -21.577  1.00  0.680          H  
ATOM   1522 1HB  GLU A  96     -16.624  32.695 -22.395  1.00  0.940          H  
ATOM   1523 2HB  GLU A  96     -16.468  34.128 -23.405  1.00  0.940          H  
ATOM   1524 1HG  GLU A  96     -13.994  33.823 -23.413  1.00  0.940          H  
ATOM   1525 2HG  GLU A  96     -14.171  32.380 -22.435  1.00  0.940          H  
ATOM   1526  N   LYS A  97     -17.565  36.065 -21.731  1.00  0.500          N  
ATOM   1527  CA  LYS A  97     -18.896  36.658 -21.637  1.00  0.510          C  
ATOM   1528  C   LYS A  97     -19.516  36.981 -23.007  1.00  0.560          C  
ATOM   1529  O   LYS A  97     -20.724  37.169 -23.112  1.00  0.730          O  
ATOM   1530  CB  LYS A  97     -18.850  37.886 -20.738  1.00  0.710          C  
ATOM   1531  CG  LYS A  97     -17.961  39.016 -21.221  1.00  0.710          C  
ATOM   1532  CD  LYS A  97     -17.959  40.123 -20.198  1.00  0.710          C  
ATOM   1533  CE  LYS A  97     -17.034  41.257 -20.558  1.00  0.710          C  
ATOM   1534  NZ  LYS A  97     -15.595  40.902 -20.420  1.00  0.710          N  
ATOM   1535  H   LYS A  97     -16.912  36.425 -22.408  1.00  0.600          H  
ATOM   1536  HA  LYS A  97     -19.556  35.934 -21.160  1.00  0.610          H  
ATOM   1537 1HB  LYS A  97     -19.859  38.291 -20.635  1.00  0.850          H  
ATOM   1538 2HB  LYS A  97     -18.527  37.600 -19.749  1.00  0.850          H  
ATOM   1539 1HG  LYS A  97     -16.946  38.653 -21.374  1.00  0.850          H  
ATOM   1540 2HG  LYS A  97     -18.342  39.414 -22.164  1.00  0.850          H  
ATOM   1541 1HD  LYS A  97     -18.971  40.526 -20.092  1.00  0.850          H  
ATOM   1542 2HD  LYS A  97     -17.648  39.727 -19.231  1.00  0.850          H  
ATOM   1543 1HE  LYS A  97     -17.206  41.565 -21.577  1.00  0.850          H  
ATOM   1544 2HE  LYS A  97     -17.258  42.088 -19.888  1.00  0.850          H  
ATOM   1545 1HZ  LYS A  97     -15.056  41.720 -20.640  1.00  0.850          H  
ATOM   1546 2HZ  LYS A  97     -15.428  40.640 -19.454  1.00  0.850          H  
ATOM   1547 3HZ  LYS A  97     -15.299  40.132 -21.087  1.00  0.850          H  
ATOM   1548  N   SER A  98     -18.692  37.039 -24.059  1.00  0.510          N  
ATOM   1549  CA  SER A  98     -19.137  37.486 -25.379  1.00  0.510          C  
ATOM   1550  C   SER A  98     -18.739  36.542 -26.514  1.00  0.510          C  
ATOM   1551  O   SER A  98     -18.567  36.964 -27.657  1.00  0.500          O  
ATOM   1552  CB  SER A  98     -18.608  38.872 -25.633  1.00  0.710          C  
ATOM   1553  OG  SER A  98     -17.216  38.904 -25.554  1.00  0.710          O  
ATOM   1554  H   SER A  98     -17.715  36.837 -23.955  1.00  0.610          H  
ATOM   1555  HA  SER A  98     -20.228  37.543 -25.368  1.00  0.610          H  
ATOM   1556 1HB  SER A  98     -18.928  39.204 -26.618  1.00  0.860          H  
ATOM   1557 2HB  SER A  98     -19.033  39.555 -24.900  1.00  0.860          H  
ATOM   1558  HG  SER A  98     -16.976  39.828 -25.607  1.00  0.860          H  
ATOM   1559  N   ASN A  99     -18.559  35.260 -26.185  1.00  0.530          N  
ATOM   1560  CA  ASN A  99     -18.207  34.218 -27.157  1.00  0.550          C  
ATOM   1561  C   ASN A  99     -16.961  34.529 -28.000  1.00  0.540          C  
ATOM   1562  O   ASN A  99     -16.952  34.284 -29.204  1.00  0.560          O  
ATOM   1563  CB  ASN A  99     -19.426  33.930 -28.026  1.00  0.760          C  
ATOM   1564  CG  ASN A  99     -20.568  33.351 -27.196  1.00  0.760          C  
ATOM   1565  OD1 ASN A  99     -20.321  32.451 -26.378  1.00  0.760          O  
ATOM   1566  ND2 ASN A  99     -21.791  33.833 -27.361  1.00  0.760          N  
ATOM   1567  H   ASN A  99     -18.737  34.995 -25.228  1.00  0.640          H  
ATOM   1568  HA  ASN A  99     -17.970  33.309 -26.596  1.00  0.660          H  
ATOM   1569 1HB  ASN A  99     -19.770  34.842 -28.519  1.00  0.910          H  
ATOM   1570 2HB  ASN A  99     -19.164  33.217 -28.806  1.00  0.910          H  
ATOM   1571 1HD2 ASN A  99     -22.540  33.459 -26.816  1.00  0.910          H  
ATOM   1572 2HD2 ASN A  99     -22.007  34.585 -28.024  1.00  0.910          H  
ATOM   1573  N   ILE A 100     -15.911  35.035 -27.336  1.00  0.510          N  
ATOM   1574  CA  ILE A 100     -14.604  35.408 -27.899  1.00  0.470          C  
ATOM   1575  C   ILE A 100     -13.754  34.235 -28.394  1.00  0.540          C  
ATOM   1576  O   ILE A 100     -12.975  34.385 -29.335  1.00  0.580          O  
ATOM   1577  CB  ILE A 100     -13.742  36.189 -26.884  1.00  0.670          C  
ATOM   1578  CG1 ILE A 100     -14.439  37.513 -26.444  1.00  0.670          C  
ATOM   1579  CG2 ILE A 100     -12.325  36.514 -27.493  1.00  0.670          C  
ATOM   1580  CD1 ILE A 100     -14.769  38.475 -27.514  1.00  0.670          C  
ATOM   1581  H   ILE A 100     -16.042  35.182 -26.347  1.00  0.610          H  
ATOM   1582  HA  ILE A 100     -14.784  36.048 -28.752  1.00  0.560          H  
ATOM   1583  HB  ILE A 100     -13.623  35.579 -25.997  1.00  0.810          H  
ATOM   1584 1HG1 ILE A 100     -15.355  37.256 -25.923  1.00  0.810          H  
ATOM   1585 2HG1 ILE A 100     -13.780  38.029 -25.755  1.00  0.810          H  
ATOM   1586 1HG2 ILE A 100     -11.734  37.058 -26.767  1.00  0.810          H  
ATOM   1587 2HG2 ILE A 100     -11.803  35.616 -27.739  1.00  0.810          H  
ATOM   1588 3HG2 ILE A 100     -12.423  37.118 -28.392  1.00  0.810          H  
ATOM   1589 1HD1 ILE A 100     -15.233  39.350 -27.080  1.00  0.810          H  
ATOM   1590 2HD1 ILE A 100     -13.867  38.761 -28.014  1.00  0.810          H  
ATOM   1591 3HD1 ILE A 100     -15.467  38.038 -28.228  1.00  0.810          H  
ATOM   1592  N   ILE A 101     -13.731  33.125 -27.687  1.00  0.570          N  
ATOM   1593  CA  ILE A 101     -12.867  32.038 -28.153  1.00  0.580          C  
ATOM   1594  C   ILE A 101     -13.670  31.036 -28.947  1.00  0.620          C  
ATOM   1595  O   ILE A 101     -14.680  30.517 -28.477  1.00  0.640          O  
ATOM   1596  CB  ILE A 101     -12.117  31.379 -26.992  1.00  0.810          C  
ATOM   1597  CG1 ILE A 101     -11.224  32.456 -26.365  1.00  0.810          C  
ATOM   1598  CG2 ILE A 101     -11.287  30.160 -27.506  1.00  0.810          C  
ATOM   1599  CD1 ILE A 101     -10.645  32.129 -25.065  1.00  0.810          C  
ATOM   1600  H   ILE A 101     -14.367  32.998 -26.884  1.00  0.680          H  
ATOM   1601  HA  ILE A 101     -12.110  32.446 -28.817  1.00  0.700          H  
ATOM   1602  HB  ILE A 101     -12.824  31.045 -26.241  1.00  0.970          H  
ATOM   1603 1HG1 ILE A 101     -10.416  32.632 -27.047  1.00  0.970          H  
ATOM   1604 2HG1 ILE A 101     -11.796  33.372 -26.250  1.00  0.970          H  
ATOM   1605 1HG2 ILE A 101     -10.752  29.700 -26.693  1.00  0.970          H  
ATOM   1606 2HG2 ILE A 101     -11.948  29.413 -27.949  1.00  0.970          H  
ATOM   1607 3HG2 ILE A 101     -10.572  30.502 -28.262  1.00  0.970          H  
ATOM   1608 1HD1 ILE A 101     -10.025  32.963 -24.733  1.00  0.970          H  
ATOM   1609 2HD1 ILE A 101     -11.450  31.974 -24.364  1.00  0.970          H  
ATOM   1610 3HD1 ILE A 101     -10.043  31.239 -25.140  1.00  0.970          H  
ATOM   1611  N   ARG A 102     -13.244  30.785 -30.182  1.00  0.630          N  
ATOM   1612  CA  ARG A 102     -14.015  29.896 -31.033  1.00  0.660          C  
ATOM   1613  C   ARG A 102     -13.308  28.660 -31.488  1.00  0.630          C  
ATOM   1614  O   ARG A 102     -13.964  27.696 -31.879  1.00  0.610          O  
ATOM   1615  CB  ARG A 102     -14.498  30.603 -32.245  1.00  0.910          C  
ATOM   1616  CG  ARG A 102     -15.368  31.735 -31.978  1.00  0.910          C  
ATOM   1617  CD  ARG A 102     -16.737  31.408 -31.344  1.00  0.910          C  
ATOM   1618  NE  ARG A 102     -17.505  32.593 -31.317  1.00  0.910          N  
ATOM   1619  CZ  ARG A 102     -18.066  33.140 -32.413  1.00  0.910          C  
ATOM   1620  NH1 ARG A 102     -17.983  32.557 -33.595  1.00  0.910          N  
ATOM   1621  NH2 ARG A 102     -18.672  34.306 -32.351  1.00  0.910          N  
ATOM   1622  H   ARG A 102     -12.377  31.218 -30.520  1.00  0.760          H  
ATOM   1623  HA  ARG A 102     -14.885  29.568 -30.469  1.00  0.790          H  
ATOM   1624 1HB  ARG A 102     -13.638  30.969 -32.790  1.00  1.090          H  
ATOM   1625 2HB  ARG A 102     -15.024  29.914 -32.893  1.00  1.090          H  
ATOM   1626 1HG  ARG A 102     -14.852  32.343 -31.264  1.00  1.090          H  
ATOM   1627 2HG  ARG A 102     -15.490  32.291 -32.894  1.00  1.090          H  
ATOM   1628 1HD  ARG A 102     -17.289  30.651 -31.829  1.00  1.090          H  
ATOM   1629 2HD  ARG A 102     -16.581  31.114 -30.308  1.00  1.090          H  
ATOM   1630  HE  ARG A 102     -17.544  33.126 -30.435  1.00  1.090          H  
ATOM   1631 1HH1 ARG A 102     -17.538  31.646 -33.713  1.00  1.090          H  
ATOM   1632 2HH1 ARG A 102     -18.374  33.041 -34.407  1.00  1.090          H  
ATOM   1633 1HH2 ARG A 102     -18.753  34.823 -31.483  1.00  1.090          H  
ATOM   1634 2HH2 ARG A 102     -19.029  34.684 -33.242  1.00  1.090          H  
ATOM   1635  N   GLY A 103     -11.994  28.640 -31.492  1.00  0.610          N  
ATOM   1636  CA  GLY A 103     -11.435  27.422 -32.038  1.00  0.580          C  
ATOM   1637  C   GLY A 103      -9.967  27.213 -31.862  1.00  0.560          C  
ATOM   1638  O   GLY A 103      -9.275  27.975 -31.179  1.00  0.530          O  
ATOM   1639  H   GLY A 103     -11.434  29.441 -31.195  1.00  0.730          H  
ATOM   1640 1HA  GLY A 103     -11.964  26.564 -31.626  1.00  0.700          H  
ATOM   1641 2HA  GLY A 103     -11.638  27.421 -33.102  1.00  0.700          H  
ATOM   1642  N   TRP A 104      -9.523  26.101 -32.428  1.00  0.550          N  
ATOM   1643  CA  TRP A 104      -8.151  25.691 -32.300  1.00  0.520          C  
ATOM   1644  C   TRP A 104      -7.538  25.148 -33.574  1.00  0.540          C  
ATOM   1645  O   TRP A 104      -8.169  24.491 -34.415  1.00  0.580          O  
ATOM   1646  CB  TRP A 104      -8.003  24.622 -31.218  1.00  0.740          C  
ATOM   1647  CG  TRP A 104      -8.466  25.035 -29.856  1.00  0.740          C  
ATOM   1648  CD1 TRP A 104      -7.728  25.606 -28.863  1.00  0.740          C  
ATOM   1649  CD2 TRP A 104      -9.799  24.879 -29.321  1.00  0.740          C  
ATOM   1650  NE1 TRP A 104      -8.514  25.836 -27.770  1.00  0.740          N  
ATOM   1651  CE2 TRP A 104      -9.780  25.397 -28.029  1.00  0.740          C  
ATOM   1652  CE3 TRP A 104     -10.995  24.352 -29.834  1.00  0.740          C  
ATOM   1653  CZ2 TRP A 104     -10.910  25.411 -27.234  1.00  0.740          C  
ATOM   1654  CZ3 TRP A 104     -12.123  24.369 -29.035  1.00  0.740          C  
ATOM   1655  CH2 TRP A 104     -12.078  24.887 -27.770  1.00  0.740          C  
ATOM   1656  H   TRP A 104     -10.185  25.562 -32.994  1.00  0.660          H  
ATOM   1657  HA  TRP A 104      -7.569  26.560 -32.000  1.00  0.620          H  
ATOM   1658 1HB  TRP A 104      -8.572  23.756 -31.517  1.00  0.890          H  
ATOM   1659 2HB  TRP A 104      -6.952  24.333 -31.148  1.00  0.890          H  
ATOM   1660  HD1 TRP A 104      -6.669  25.858 -28.937  1.00  0.890          H  
ATOM   1661  HE1 TRP A 104      -8.208  26.273 -26.900  1.00  0.890          H  
ATOM   1662  HE3 TRP A 104     -11.037  23.944 -30.843  1.00  0.890          H  
ATOM   1663  HZ2 TRP A 104     -10.908  25.811 -26.228  1.00  0.890          H  
ATOM   1664  HZ3 TRP A 104     -13.049  23.962 -29.439  1.00  0.890          H  
ATOM   1665  HH2 TRP A 104     -12.980  24.885 -27.171  1.00  0.890          H  
ATOM   1666  N   ILE A 105      -6.263  25.397 -33.645  1.00  0.530          N  
ATOM   1667  CA  ILE A 105      -5.347  24.962 -34.657  1.00  0.560          C  
ATOM   1668  C   ILE A 105      -4.363  23.942 -34.129  1.00  0.490          C  
ATOM   1669  O   ILE A 105      -3.555  24.296 -33.289  1.00  0.470          O  
ATOM   1670  CB  ILE A 105      -4.626  26.246 -35.092  1.00  0.770          C  
ATOM   1671  CG1 ILE A 105      -5.674  27.208 -35.775  1.00  0.770          C  
ATOM   1672  CG2 ILE A 105      -3.355  25.979 -35.792  1.00  0.770          C  
ATOM   1673  CD1 ILE A 105      -5.184  28.621 -36.044  1.00  0.770          C  
ATOM   1674  H   ILE A 105      -5.881  25.981 -32.895  1.00  0.640          H  
ATOM   1675  HA  ILE A 105      -5.908  24.522 -35.484  1.00  0.670          H  
ATOM   1676  HB  ILE A 105      -4.379  26.773 -34.201  1.00  0.930          H  
ATOM   1677 1HG1 ILE A 105      -5.983  26.762 -36.701  1.00  0.930          H  
ATOM   1678 2HG1 ILE A 105      -6.545  27.298 -35.134  1.00  0.930          H  
ATOM   1679 1HG2 ILE A 105      -2.852  26.912 -36.046  1.00  0.930          H  
ATOM   1680 2HG2 ILE A 105      -2.691  25.407 -35.169  1.00  0.930          H  
ATOM   1681 3HG2 ILE A 105      -3.560  25.424 -36.646  1.00  0.930          H  
ATOM   1682 1HD1 ILE A 105      -5.982  29.195 -36.506  1.00  0.930          H  
ATOM   1683 2HD1 ILE A 105      -4.904  29.095 -35.104  1.00  0.930          H  
ATOM   1684 3HD1 ILE A 105      -4.325  28.608 -36.710  1.00  0.930          H  
ATOM   1685  N   PHE A 106      -4.360  22.708 -34.641  1.00  0.470          N  
ATOM   1686  CA  PHE A 106      -3.401  21.718 -34.129  1.00  0.440          C  
ATOM   1687  C   PHE A 106      -2.586  21.058 -35.252  1.00  0.430          C  
ATOM   1688  O   PHE A 106      -3.142  20.591 -36.247  1.00  0.450          O  
ATOM   1689  CB  PHE A 106      -4.115  20.594 -33.368  1.00  0.630          C  
ATOM   1690  CG  PHE A 106      -4.912  20.948 -32.122  1.00  0.630          C  
ATOM   1691  CD1 PHE A 106      -6.289  21.132 -32.194  1.00  0.630          C  
ATOM   1692  CD2 PHE A 106      -4.296  21.075 -30.881  1.00  0.630          C  
ATOM   1693  CE1 PHE A 106      -7.016  21.430 -31.056  1.00  0.630          C  
ATOM   1694  CE2 PHE A 106      -5.025  21.390 -29.745  1.00  0.630          C  
ATOM   1695  CZ  PHE A 106      -6.385  21.567 -29.838  1.00  0.630          C  
ATOM   1696  H   PHE A 106      -5.062  22.452 -35.342  1.00  0.560          H  
ATOM   1697  HA  PHE A 106      -2.701  22.214 -33.457  1.00  0.530          H  
ATOM   1698 1HB  PHE A 106      -4.778  20.091 -34.037  1.00  0.750          H  
ATOM   1699 2HB  PHE A 106      -3.379  19.896 -33.091  1.00  0.750          H  
ATOM   1700  HD1 PHE A 106      -6.796  21.030 -33.162  1.00  0.750          H  
ATOM   1701  HD2 PHE A 106      -3.225  20.928 -30.808  1.00  0.750          H  
ATOM   1702  HE1 PHE A 106      -8.094  21.562 -31.120  1.00  0.750          H  
ATOM   1703  HE2 PHE A 106      -4.525  21.496 -28.780  1.00  0.750          H  
ATOM   1704  HZ  PHE A 106      -6.968  21.812 -28.949  1.00  0.750          H  
ATOM   1705  N   GLY A 107      -1.277  20.919 -35.062  1.00  0.420          N  
ATOM   1706  CA  GLY A 107      -0.442  20.261 -36.081  1.00  0.430          C  
ATOM   1707  C   GLY A 107       1.030  20.217 -35.679  1.00  0.400          C  
ATOM   1708  O   GLY A 107       1.351  20.289 -34.486  1.00  0.350          O  
ATOM   1709  H   GLY A 107      -0.839  21.333 -34.229  1.00  0.500          H  
ATOM   1710 1HA  GLY A 107      -0.802  19.241 -36.236  1.00  0.520          H  
ATOM   1711 2HA  GLY A 107      -0.550  20.779 -37.033  1.00  0.520          H  
ATOM   1712  N   THR A 108       1.928  20.037 -36.664  1.00  0.430          N  
ATOM   1713  CA  THR A 108       3.361  19.972 -36.359  1.00  0.420          C  
ATOM   1714  C   THR A 108       4.185  21.138 -36.898  1.00  0.430          C  
ATOM   1715  O   THR A 108       5.236  21.449 -36.346  1.00  0.670          O  
ATOM   1716  CB  THR A 108       4.004  18.680 -36.911  1.00  0.590          C  
ATOM   1717  OG1 THR A 108       3.843  18.605 -38.354  1.00  0.590          O  
ATOM   1718  CG2 THR A 108       3.360  17.511 -36.314  1.00  0.590          C  
ATOM   1719  H   THR A 108       1.619  19.935 -37.620  1.00  0.520          H  
ATOM   1720  HA  THR A 108       3.472  19.970 -35.280  1.00  0.500          H  
ATOM   1721  HB  THR A 108       5.064  18.680 -36.663  1.00  0.710          H  
ATOM   1722  HG1 THR A 108       4.538  18.031 -38.704  1.00  0.710          H  
ATOM   1723 1HG2 THR A 108       3.809  16.598 -36.689  1.00  0.710          H  
ATOM   1724 2HG2 THR A 108       3.451  17.548 -35.242  1.00  0.710          H  
ATOM   1725 3HG2 THR A 108       2.337  17.552 -36.598  1.00  0.710          H  
ATOM   1726  N   THR A 109       3.721  21.811 -37.946  1.00  0.760          N  
ATOM   1727  CA  THR A 109       4.494  22.899 -38.521  1.00  0.750          C  
ATOM   1728  C   THR A 109       3.571  24.068 -38.638  1.00  0.640          C  
ATOM   1729  O   THR A 109       3.981  25.229 -38.661  1.00  0.590          O  
ATOM   1730  CB  THR A 109       4.988  22.569 -39.930  1.00  1.050          C  
ATOM   1731  OG1 THR A 109       3.844  22.400 -40.768  1.00  1.050          O  
ATOM   1732  CG2 THR A 109       5.806  21.293 -39.947  1.00  1.050          C  
ATOM   1733  H   THR A 109       2.842  21.578 -38.372  1.00  0.910          H  
ATOM   1734  HA  THR A 109       5.328  23.161 -37.870  1.00  0.900          H  
ATOM   1735  HB  THR A 109       5.589  23.402 -40.304  1.00  1.260          H  
ATOM   1736  HG1 THR A 109       4.083  22.671 -41.689  1.00  1.260          H  
ATOM   1737 1HG2 THR A 109       6.128  21.090 -40.968  1.00  1.260          H  
ATOM   1738 2HG2 THR A 109       6.675  21.415 -39.304  1.00  1.260          H  
ATOM   1739 3HG2 THR A 109       5.204  20.467 -39.591  1.00  1.260          H  
ATOM   1740  N   LEU A 110       2.294  23.727 -38.678  1.00  0.650          N  
ATOM   1741  CA  LEU A 110       1.216  24.678 -38.903  1.00  0.620          C  
ATOM   1742  C   LEU A 110       1.441  25.477 -40.180  1.00  0.660          C  
ATOM   1743  O   LEU A 110       1.310  26.703 -40.203  1.00  0.540          O  
ATOM   1744  CB  LEU A 110       1.017  25.615 -37.708  1.00  0.880          C  
ATOM   1745  CG  LEU A 110       0.738  24.925 -36.355  1.00  0.880          C  
ATOM   1746  CD1 LEU A 110       0.555  26.004 -35.259  1.00  0.880          C  
ATOM   1747  CD2 LEU A 110      -0.468  23.996 -36.448  1.00  0.880          C  
ATOM   1748  H   LEU A 110       2.092  22.735 -38.639  1.00  0.780          H  
ATOM   1749  HA  LEU A 110       0.299  24.119 -39.059  1.00  0.740          H  
ATOM   1750 1HB  LEU A 110       1.903  26.237 -37.595  1.00  1.060          H  
ATOM   1751 2HB  LEU A 110       0.168  26.269 -37.926  1.00  1.060          H  
ATOM   1752  HG  LEU A 110       1.574  24.342 -36.099  1.00  1.060          H  
ATOM   1753 1HD1 LEU A 110       0.392  25.522 -34.296  1.00  1.060          H  
ATOM   1754 2HD1 LEU A 110       1.449  26.625 -35.205  1.00  1.060          H  
ATOM   1755 3HD1 LEU A 110      -0.303  26.631 -35.500  1.00  1.060          H  
ATOM   1756 1HD2 LEU A 110      -0.628  23.534 -35.477  1.00  1.060          H  
ATOM   1757 2HD2 LEU A 110      -1.324  24.554 -36.731  1.00  1.060          H  
ATOM   1758 3HD2 LEU A 110      -0.305  23.222 -37.178  1.00  1.060          H  
ATOM   1759  N   ASP A 111       1.798  24.771 -41.246  1.00  0.860          N  
ATOM   1760  CA  ASP A 111       1.963  25.358 -42.561  1.00  0.950          C  
ATOM   1761  C   ASP A 111       1.507  24.300 -43.575  1.00  1.380          C  
ATOM   1762  O   ASP A 111       0.907  23.283 -43.199  1.00  2.260          O  
ATOM   1763  CB  ASP A 111       3.391  25.899 -42.785  1.00  1.290          C  
ATOM   1764  CG  ASP A 111       4.502  24.879 -42.763  1.00  1.290          C  
ATOM   1765  OD1 ASP A 111       4.246  23.723 -43.080  1.00  1.290          O  
ATOM   1766  OD2 ASP A 111       5.609  25.251 -42.425  1.00  1.290          O  
ATOM   1767  H   ASP A 111       1.930  23.770 -41.145  1.00  1.030          H  
ATOM   1768  HA  ASP A 111       1.288  26.207 -42.655  1.00  1.140          H  
ATOM   1769 1HB  ASP A 111       3.429  26.435 -43.732  1.00  1.550          H  
ATOM   1770 2HB  ASP A 111       3.605  26.631 -42.000  1.00  1.550          H  
ATOM   1771  N   SER A 112       1.780  24.526 -44.852  1.00  0.870          N  
ATOM   1772  CA  SER A 112       1.307  23.630 -45.889  1.00  1.140          C  
ATOM   1773  C   SER A 112       2.045  22.302 -46.012  1.00  1.270          C  
ATOM   1774  O   SER A 112       1.581  21.440 -46.767  1.00  1.760          O  
ATOM   1775  CB  SER A 112       1.369  24.336 -47.225  1.00  1.490          C  
ATOM   1776  OG  SER A 112       2.696  24.565 -47.623  1.00  1.490          O  
ATOM   1777  H   SER A 112       2.291  25.353 -45.141  1.00  1.040          H  
ATOM   1778  HA  SER A 112       0.263  23.407 -45.672  1.00  1.370          H  
ATOM   1779 1HB  SER A 112       0.855  23.741 -47.977  1.00  1.790          H  
ATOM   1780 2HB  SER A 112       0.853  25.273 -47.146  1.00  1.790          H  
ATOM   1781  HG  SER A 112       2.644  25.096 -48.425  1.00  1.790          H  
ATOM   1782  N   LYS A 113       3.193  22.148 -45.317  1.00  0.980          N  
ATOM   1783  CA  LYS A 113       4.052  20.961 -45.412  1.00  0.990          C  
ATOM   1784  C   LYS A 113       3.451  19.664 -44.887  1.00  0.970          C  
ATOM   1785  O   LYS A 113       3.794  18.588 -45.376  1.00  0.930          O  
ATOM   1786  CB  LYS A 113       5.386  21.199 -44.711  1.00  1.380          C  
ATOM   1787  CG  LYS A 113       6.286  22.196 -45.428  1.00  1.380          C  
ATOM   1788  CD  LYS A 113       7.593  22.390 -44.692  1.00  1.380          C  
ATOM   1789  CE  LYS A 113       8.490  23.389 -45.412  1.00  1.380          C  
ATOM   1790  NZ  LYS A 113       9.750  23.636 -44.661  1.00  1.380          N  
ATOM   1791  H   LYS A 113       3.479  22.887 -44.658  1.00  1.180          H  
ATOM   1792  HA  LYS A 113       4.266  20.804 -46.471  1.00  1.190          H  
ATOM   1793 1HB  LYS A 113       5.204  21.564 -43.699  1.00  1.660          H  
ATOM   1794 2HB  LYS A 113       5.922  20.255 -44.627  1.00  1.660          H  
ATOM   1795 1HG  LYS A 113       6.478  21.870 -46.446  1.00  1.660          H  
ATOM   1796 2HG  LYS A 113       5.768  23.155 -45.472  1.00  1.660          H  
ATOM   1797 1HD  LYS A 113       7.378  22.767 -43.686  1.00  1.660          H  
ATOM   1798 2HD  LYS A 113       8.111  21.436 -44.608  1.00  1.660          H  
ATOM   1799 1HE  LYS A 113       8.734  23.004 -46.404  1.00  1.660          H  
ATOM   1800 2HE  LYS A 113       7.953  24.332 -45.520  1.00  1.660          H  
ATOM   1801 1HZ  LYS A 113      10.319  24.308 -45.158  1.00  1.660          H  
ATOM   1802 2HZ  LYS A 113       9.509  23.998 -43.747  1.00  1.660          H  
ATOM   1803 3HZ  LYS A 113      10.262  22.772 -44.559  1.00  1.660          H  
ATOM   1804  N   THR A 114       2.630  19.734 -43.842  1.00  0.970          N  
ATOM   1805  CA  THR A 114       2.029  18.539 -43.253  1.00  0.900          C  
ATOM   1806  C   THR A 114       0.540  18.808 -43.046  1.00  0.860          C  
ATOM   1807  O   THR A 114       0.100  19.951 -43.149  1.00  0.920          O  
ATOM   1808  CB  THR A 114       2.727  18.133 -41.917  1.00  1.290          C  
ATOM   1809  OG1 THR A 114       2.503  19.128 -40.903  1.00  1.290          O  
ATOM   1810  CG2 THR A 114       4.234  18.014 -42.134  1.00  1.290          C  
ATOM   1811  H   THR A 114       2.379  20.639 -43.463  1.00  1.160          H  
ATOM   1812  HA  THR A 114       2.123  17.707 -43.951  1.00  1.080          H  
ATOM   1813  HB  THR A 114       2.331  17.176 -41.579  1.00  1.550          H  
ATOM   1814  HG1 THR A 114       2.868  18.817 -40.048  1.00  1.550          H  
ATOM   1815 1HG2 THR A 114       4.710  17.722 -41.200  1.00  1.550          H  
ATOM   1816 2HG2 THR A 114       4.431  17.258 -42.897  1.00  1.550          H  
ATOM   1817 3HG2 THR A 114       4.642  18.968 -42.453  1.00  1.550          H  
ATOM   1818  N   GLN A 115      -0.249  17.770 -42.767  1.00  0.770          N  
ATOM   1819  CA  GLN A 115      -1.670  18.008 -42.515  1.00  0.740          C  
ATOM   1820  C   GLN A 115      -1.908  18.477 -41.092  1.00  0.630          C  
ATOM   1821  O   GLN A 115      -1.267  17.995 -40.155  1.00  0.550          O  
ATOM   1822  CB  GLN A 115      -2.527  16.781 -42.795  1.00  1.050          C  
ATOM   1823  CG  GLN A 115      -2.691  16.360 -44.233  1.00  1.050          C  
ATOM   1824  CD  GLN A 115      -3.569  15.130 -44.287  1.00  1.050          C  
ATOM   1825  OE1 GLN A 115      -3.331  14.215 -43.498  1.00  1.050          O  
ATOM   1826  NE2 GLN A 115      -4.568  15.073 -45.160  1.00  1.050          N  
ATOM   1827  H   GLN A 115       0.142  16.843 -42.698  1.00  0.920          H  
ATOM   1828  HA  GLN A 115      -2.004  18.800 -43.177  1.00  0.890          H  
ATOM   1829 1HB  GLN A 115      -2.069  15.942 -42.310  1.00  1.260          H  
ATOM   1830 2HB  GLN A 115      -3.517  16.925 -42.362  1.00  1.260          H  
ATOM   1831 1HG  GLN A 115      -3.181  17.153 -44.785  1.00  1.260          H  
ATOM   1832 2HG  GLN A 115      -1.721  16.129 -44.673  1.00  1.260          H  
ATOM   1833 1HE2 GLN A 115      -5.141  14.274 -45.198  1.00  1.260          H  
ATOM   1834 2HE2 GLN A 115      -4.777  15.816 -45.830  1.00  1.260          H  
ATOM   1835  N   SER A 116      -2.849  19.407 -40.947  1.00  0.650          N  
ATOM   1836  CA  SER A 116      -3.238  19.971 -39.660  1.00  0.590          C  
ATOM   1837  C   SER A 116      -4.734  19.858 -39.416  1.00  0.590          C  
ATOM   1838  O   SER A 116      -5.537  19.764 -40.348  1.00  0.640          O  
ATOM   1839  CB  SER A 116      -2.847  21.438 -39.582  1.00  0.850          C  
ATOM   1840  OG  SER A 116      -1.462  21.609 -39.687  1.00  0.850          O  
ATOM   1841  H   SER A 116      -3.306  19.748 -41.793  1.00  0.780          H  
ATOM   1842  HA  SER A 116      -2.721  19.425 -38.869  1.00  0.710          H  
ATOM   1843 1HB  SER A 116      -3.345  21.988 -40.381  1.00  1.020          H  
ATOM   1844 2HB  SER A 116      -3.196  21.850 -38.635  1.00  1.020          H  
ATOM   1845  HG  SER A 116      -1.260  21.437 -40.618  1.00  1.020          H  
ATOM   1846  N   LEU A 117      -5.101  19.888 -38.141  1.00  0.540          N  
ATOM   1847  CA  LEU A 117      -6.481  19.834 -37.670  1.00  0.540          C  
ATOM   1848  C   LEU A 117      -7.054  21.203 -37.291  1.00  0.560          C  
ATOM   1849  O   LEU A 117      -6.505  21.921 -36.448  1.00  0.520          O  
ATOM   1850  CB  LEU A 117      -6.531  18.897 -36.444  1.00  0.760          C  
ATOM   1851  CG  LEU A 117      -7.862  18.796 -35.636  1.00  0.760          C  
ATOM   1852  CD1 LEU A 117      -8.969  18.171 -36.470  1.00  0.760          C  
ATOM   1853  CD2 LEU A 117      -7.598  17.978 -34.383  1.00  0.760          C  
ATOM   1854  H   LEU A 117      -4.363  19.993 -37.446  1.00  0.650          H  
ATOM   1855  HA  LEU A 117      -7.095  19.420 -38.465  1.00  0.650          H  
ATOM   1856 1HB  LEU A 117      -6.296  17.890 -36.791  1.00  0.910          H  
ATOM   1857 2HB  LEU A 117      -5.751  19.194 -35.770  1.00  0.910          H  
ATOM   1858  HG  LEU A 117      -8.188  19.798 -35.346  1.00  0.910          H  
ATOM   1859 1HD1 LEU A 117      -9.870  18.120 -35.869  1.00  0.910          H  
ATOM   1860 2HD1 LEU A 117      -9.164  18.771 -37.359  1.00  0.910          H  
ATOM   1861 3HD1 LEU A 117      -8.679  17.170 -36.763  1.00  0.910          H  
ATOM   1862 1HD2 LEU A 117      -8.508  17.913 -33.803  1.00  0.910          H  
ATOM   1863 2HD2 LEU A 117      -7.276  16.988 -34.662  1.00  0.910          H  
ATOM   1864 3HD2 LEU A 117      -6.820  18.453 -33.784  1.00  0.910          H  
ATOM   1865  N   LEU A 118      -8.170  21.572 -37.920  1.00  0.630          N  
ATOM   1866  CA  LEU A 118      -8.820  22.843 -37.608  1.00  0.670          C  
ATOM   1867  C   LEU A 118     -10.236  22.656 -37.101  1.00  0.700          C  
ATOM   1868  O   LEU A 118     -11.073  22.002 -37.740  1.00  0.770          O  
ATOM   1869  CB  LEU A 118      -8.816  23.763 -38.834  1.00  0.920          C  
ATOM   1870  CG  LEU A 118      -9.535  25.200 -38.713  1.00  0.920          C  
ATOM   1871  CD1 LEU A 118      -8.787  26.081 -37.698  1.00  0.920          C  
ATOM   1872  CD2 LEU A 118      -9.562  25.941 -40.084  1.00  0.920          C  
ATOM   1873  H   LEU A 118      -8.556  20.952 -38.635  1.00  0.760          H  
ATOM   1874  HA  LEU A 118      -8.251  23.325 -36.815  1.00  0.800          H  
ATOM   1875 1HB  LEU A 118      -7.810  23.919 -39.001  1.00  1.110          H  
ATOM   1876 2HB  LEU A 118      -9.241  23.227 -39.688  1.00  1.110          H  
ATOM   1877  HG  LEU A 118     -10.549  25.046 -38.374  1.00  1.110          H  
ATOM   1878 1HD1 LEU A 118      -9.273  27.044 -37.612  1.00  1.110          H  
ATOM   1879 2HD1 LEU A 118      -8.772  25.608 -36.720  1.00  1.110          H  
ATOM   1880 3HD1 LEU A 118      -7.770  26.227 -38.045  1.00  1.110          H  
ATOM   1881 1HD2 LEU A 118     -10.067  26.894 -39.969  1.00  1.110          H  
ATOM   1882 2HD2 LEU A 118      -8.590  26.120 -40.424  1.00  1.110          H  
ATOM   1883 3HD2 LEU A 118     -10.063  25.361 -40.816  1.00  1.110          H  
ATOM   1884  N   ILE A 119     -10.494  23.214 -35.920  1.00  0.670          N  
ATOM   1885  CA  ILE A 119     -11.823  23.166 -35.320  1.00  0.690          C  
ATOM   1886  C   ILE A 119     -12.287  24.583 -34.995  1.00  0.740          C  
ATOM   1887  O   ILE A 119     -11.650  25.259 -34.184  1.00  0.820          O  
ATOM   1888  CB  ILE A 119     -11.814  22.311 -34.026  1.00  0.960          C  
ATOM   1889  CG1 ILE A 119     -11.329  20.849 -34.363  1.00  0.960          C  
ATOM   1890  CG2 ILE A 119     -13.237  22.315 -33.400  1.00  0.960          C  
ATOM   1891  CD1 ILE A 119     -11.052  19.939 -33.167  1.00  0.960          C  
ATOM   1892  H   ILE A 119      -9.721  23.698 -35.443  1.00  0.800          H  
ATOM   1893  HA  ILE A 119     -12.524  22.733 -36.035  1.00  0.830          H  
ATOM   1894  HB  ILE A 119     -11.103  22.733 -33.315  1.00  1.150          H  
ATOM   1895 1HG1 ILE A 119     -12.078  20.391 -34.973  1.00  1.150          H  
ATOM   1896 2HG1 ILE A 119     -10.410  20.909 -34.935  1.00  1.150          H  
ATOM   1897 1HG2 ILE A 119     -13.247  21.729 -32.488  1.00  1.150          H  
ATOM   1898 2HG2 ILE A 119     -13.537  23.337 -33.161  1.00  1.150          H  
ATOM   1899 3HG2 ILE A 119     -13.947  21.893 -34.107  1.00  1.150          H  
ATOM   1900 1HD1 ILE A 119     -10.727  18.965 -33.529  1.00  1.150          H  
ATOM   1901 2HD1 ILE A 119     -10.265  20.378 -32.549  1.00  1.150          H  
ATOM   1902 3HD1 ILE A 119     -11.950  19.812 -32.575  1.00  1.150          H  
ATOM   1903  N   VAL A 120     -13.362  25.068 -35.644  1.00  0.690          N  
ATOM   1904  CA  VAL A 120     -13.792  26.447 -35.341  1.00  0.710          C  
ATOM   1905  C   VAL A 120     -15.293  26.627 -35.193  1.00  0.750          C  
ATOM   1906  O   VAL A 120     -16.079  26.338 -36.101  1.00  0.810          O  
ATOM   1907  CB  VAL A 120     -13.311  27.486 -36.387  1.00  0.990          C  
ATOM   1908  CG1 VAL A 120     -13.745  28.896 -35.952  1.00  0.990          C  
ATOM   1909  CG2 VAL A 120     -11.838  27.368 -36.571  1.00  0.990          C  
ATOM   1910  H   VAL A 120     -13.870  24.457 -36.302  1.00  0.830          H  
ATOM   1911  HA  VAL A 120     -13.358  26.727 -34.387  1.00  0.850          H  
ATOM   1912  HB  VAL A 120     -13.795  27.324 -37.320  1.00  1.180          H  
ATOM   1913 1HG1 VAL A 120     -13.414  29.616 -36.677  1.00  1.180          H  
ATOM   1914 2HG1 VAL A 120     -14.818  28.978 -35.870  1.00  1.180          H  
ATOM   1915 3HG1 VAL A 120     -13.296  29.128 -34.990  1.00  1.180          H  
ATOM   1916 1HG2 VAL A 120     -11.505  28.094 -37.308  1.00  1.180          H  
ATOM   1917 2HG2 VAL A 120     -11.337  27.533 -35.630  1.00  1.180          H  
ATOM   1918 3HG2 VAL A 120     -11.605  26.386 -36.914  1.00  1.180          H  
ATOM   1919  N   ASN A 121     -15.695  27.235 -34.093  1.00  0.760          N  
ATOM   1920  CA  ASN A 121     -17.092  27.529 -33.882  1.00  0.770          C  
ATOM   1921  C   ASN A 121     -17.485  28.845 -34.563  1.00  0.720          C  
ATOM   1922  O   ASN A 121     -17.335  29.919 -33.991  1.00  0.480          O  
ATOM   1923  CB  ASN A 121     -17.383  27.566 -32.389  1.00  1.070          C  
ATOM   1924  CG  ASN A 121     -18.832  27.714 -32.059  1.00  1.070          C  
ATOM   1925  OD1 ASN A 121     -19.681  27.576 -32.932  1.00  1.070          O  
ATOM   1926  ND2 ASN A 121     -19.129  27.987 -30.808  1.00  1.070          N  
ATOM   1927  H   ASN A 121     -15.023  27.450 -33.356  1.00  0.910          H  
ATOM   1928  HA  ASN A 121     -17.687  26.741 -34.342  1.00  0.920          H  
ATOM   1929 1HB  ASN A 121     -17.022  26.641 -31.941  1.00  1.290          H  
ATOM   1930 2HB  ASN A 121     -16.826  28.372 -31.930  1.00  1.290          H  
ATOM   1931 1HD2 ASN A 121     -20.085  28.094 -30.527  1.00  1.290          H  
ATOM   1932 2HD2 ASN A 121     -18.397  28.090 -30.131  1.00  1.290          H  
ATOM   1933  N   ASN A 122     -17.947  28.746 -35.796  1.00  0.970          N  
ATOM   1934  CA  ASN A 122     -18.363  29.898 -36.604  1.00  0.860          C  
ATOM   1935  C   ASN A 122     -19.839  30.174 -36.342  1.00  0.790          C  
ATOM   1936  O   ASN A 122     -20.567  29.271 -35.929  1.00  0.910          O  
ATOM   1937  CB  ASN A 122     -18.129  29.620 -38.070  1.00  1.250          C  
ATOM   1938  CG  ASN A 122     -16.691  29.565 -38.423  1.00  1.250          C  
ATOM   1939  OD1 ASN A 122     -15.934  30.486 -38.096  1.00  1.250          O  
ATOM   1940  ND2 ASN A 122     -16.289  28.516 -39.079  1.00  1.250          N  
ATOM   1941  H   ASN A 122     -17.979  27.798 -36.187  1.00  1.160          H  
ATOM   1942  HA  ASN A 122     -17.799  30.781 -36.299  1.00  1.030          H  
ATOM   1943 1HB  ASN A 122     -18.594  28.666 -38.334  1.00  1.500          H  
ATOM   1944 2HB  ASN A 122     -18.613  30.394 -38.667  1.00  1.500          H  
ATOM   1945 1HD2 ASN A 122     -15.330  28.445 -39.344  1.00  1.500          H  
ATOM   1946 2HD2 ASN A 122     -16.942  27.789 -39.318  1.00  1.500          H  
ATOM   1947  N   ALA A 123     -20.334  31.383 -36.593  1.00  0.640          N  
ATOM   1948  CA  ALA A 123     -21.767  31.560 -36.361  1.00  0.600          C  
ATOM   1949  C   ALA A 123     -22.588  30.560 -37.165  1.00  0.690          C  
ATOM   1950  O   ALA A 123     -22.408  30.404 -38.369  1.00  0.980          O  
ATOM   1951  CB  ALA A 123     -22.200  32.980 -36.683  1.00  0.860          C  
ATOM   1952  H   ALA A 123     -19.753  32.168 -36.925  1.00  0.770          H  
ATOM   1953  HA  ALA A 123     -21.971  31.361 -35.327  1.00  0.720          H  
ATOM   1954 1HB  ALA A 123     -23.262  33.090 -36.478  1.00  1.030          H  
ATOM   1955 2HB  ALA A 123     -21.640  33.675 -36.064  1.00  1.030          H  
ATOM   1956 3HB  ALA A 123     -22.006  33.191 -37.732  1.00  1.030          H  
ATOM   1957  N   THR A 124     -23.567  29.970 -36.468  1.00  1.420          N  
ATOM   1958  CA  THR A 124     -24.566  28.968 -36.875  1.00  1.570          C  
ATOM   1959  C   THR A 124     -24.139  27.483 -37.028  1.00  1.290          C  
ATOM   1960  O   THR A 124     -25.037  26.637 -36.987  1.00  1.390          O  
ATOM   1961  CB  THR A 124     -25.324  29.396 -38.155  1.00  2.140          C  
ATOM   1962  OG1 THR A 124     -24.511  29.166 -39.313  1.00  2.140          O  
ATOM   1963  CG2 THR A 124     -25.786  30.863 -38.092  1.00  2.140          C  
ATOM   1964  H   THR A 124     -23.595  30.227 -35.495  1.00  1.700          H  
ATOM   1965  HA  THR A 124     -25.303  28.967 -36.085  1.00  1.880          H  
ATOM   1966  HB  THR A 124     -26.215  28.775 -38.239  1.00  2.570          H  
ATOM   1967  HG1 THR A 124     -23.658  29.625 -39.188  1.00  2.570          H  
ATOM   1968 1HG2 THR A 124     -26.344  31.098 -38.995  1.00  2.570          H  
ATOM   1969 2HG2 THR A 124     -26.430  30.993 -37.220  1.00  2.570          H  
ATOM   1970 3HG2 THR A 124     -24.947  31.534 -38.018  1.00  2.570          H  
ATOM   1971  N   ASN A 125     -22.839  27.111 -37.098  1.00  1.080          N  
ATOM   1972  CA  ASN A 125     -22.515  25.663 -37.151  1.00  0.980          C  
ATOM   1973  C   ASN A 125     -21.085  25.331 -36.707  1.00  0.880          C  
ATOM   1974  O   ASN A 125     -20.226  26.198 -36.616  1.00  0.710          O  
ATOM   1975  CB  ASN A 125     -22.834  25.070 -38.522  1.00  1.410          C  
ATOM   1976  CG  ASN A 125     -22.123  25.720 -39.692  1.00  1.410          C  
ATOM   1977  OD1 ASN A 125     -20.903  25.916 -39.747  1.00  1.410          O  
ATOM   1978  ND2 ASN A 125     -22.913  26.063 -40.684  1.00  1.410          N  
ATOM   1979  H   ASN A 125     -22.096  27.819 -37.046  1.00  1.300          H  
ATOM   1980  HA  ASN A 125     -23.174  25.151 -36.450  1.00  1.180          H  
ATOM   1981 1HB  ASN A 125     -22.576  24.008 -38.514  1.00  1.690          H  
ATOM   1982 2HB  ASN A 125     -23.907  25.126 -38.699  1.00  1.690          H  
ATOM   1983 1HD2 ASN A 125     -22.533  26.502 -41.500  1.00  1.690          H  
ATOM   1984 2HD2 ASN A 125     -23.898  25.900 -40.622  1.00  1.690          H  
ATOM   1985  N   VAL A 126     -20.797  24.052 -36.484  1.00  1.080          N  
ATOM   1986  CA  VAL A 126     -19.435  23.696 -36.102  1.00  1.090          C  
ATOM   1987  C   VAL A 126     -18.871  22.692 -37.055  1.00  1.040          C  
ATOM   1988  O   VAL A 126     -19.486  21.667 -37.345  1.00  1.160          O  
ATOM   1989  CB  VAL A 126     -19.339  23.184 -34.646  1.00  1.520          C  
ATOM   1990  CG1 VAL A 126     -17.869  22.818 -34.304  1.00  1.520          C  
ATOM   1991  CG2 VAL A 126     -19.880  24.264 -33.700  1.00  1.520          C  
ATOM   1992  H   VAL A 126     -21.523  23.340 -36.560  1.00  1.300          H  
ATOM   1993  HA  VAL A 126     -18.809  24.589 -36.163  1.00  1.310          H  
ATOM   1994  HB  VAL A 126     -19.906  22.287 -34.539  1.00  1.830          H  
ATOM   1995 1HG1 VAL A 126     -17.819  22.454 -33.280  1.00  1.830          H  
ATOM   1996 2HG1 VAL A 126     -17.501  22.037 -34.972  1.00  1.830          H  
ATOM   1997 3HG1 VAL A 126     -17.239  23.706 -34.403  1.00  1.830          H  
ATOM   1998 1HG2 VAL A 126     -19.819  23.916 -32.672  1.00  1.830          H  
ATOM   1999 2HG2 VAL A 126     -19.289  25.159 -33.814  1.00  1.830          H  
ATOM   2000 3HG2 VAL A 126     -20.912  24.490 -33.937  1.00  1.830          H  
ATOM   2001  N   VAL A 127     -17.699  23.016 -37.564  1.00  0.880          N  
ATOM   2002  CA  VAL A 127     -17.052  22.164 -38.523  1.00  0.830          C  
ATOM   2003  C   VAL A 127     -15.607  21.811 -38.133  1.00  0.770          C  
ATOM   2004  O   VAL A 127     -14.859  22.626 -37.575  1.00  0.700          O  
ATOM   2005  CB  VAL A 127     -17.178  22.795 -39.936  1.00  1.180          C  
ATOM   2006  CG1 VAL A 127     -16.475  21.925 -40.972  1.00  1.180          C  
ATOM   2007  CG2 VAL A 127     -18.641  22.937 -40.312  1.00  1.180          C  
ATOM   2008  H   VAL A 127     -17.268  23.888 -37.265  1.00  1.060          H  
ATOM   2009  HA  VAL A 127     -17.611  21.246 -38.550  1.00  1.000          H  
ATOM   2010  HB  VAL A 127     -16.744  23.777 -39.936  1.00  1.420          H  
ATOM   2011 1HG1 VAL A 127     -16.591  22.371 -41.948  1.00  1.420          H  
ATOM   2012 2HG1 VAL A 127     -15.423  21.826 -40.751  1.00  1.420          H  
ATOM   2013 3HG1 VAL A 127     -16.933  20.935 -40.980  1.00  1.420          H  
ATOM   2014 1HG2 VAL A 127     -18.719  23.383 -41.304  1.00  1.420          H  
ATOM   2015 2HG2 VAL A 127     -19.085  21.958 -40.318  1.00  1.420          H  
ATOM   2016 3HG2 VAL A 127     -19.164  23.573 -39.606  1.00  1.420          H  
ATOM   2017  N   ILE A 128     -15.272  20.546 -38.366  1.00  0.900          N  
ATOM   2018  CA  ILE A 128     -13.951  19.974 -38.137  1.00  0.900          C  
ATOM   2019  C   ILE A 128     -13.320  19.481 -39.437  1.00  0.910          C  
ATOM   2020  O   ILE A 128     -13.961  18.744 -40.191  1.00  1.040          O  
ATOM   2021  CB  ILE A 128     -14.036  18.787 -37.151  1.00  1.260          C  
ATOM   2022  CG1 ILE A 128     -14.625  19.254 -35.805  1.00  1.260          C  
ATOM   2023  CG2 ILE A 128     -12.678  18.114 -36.979  1.00  1.260          C  
ATOM   2024  CD1 ILE A 128     -16.117  18.977 -35.638  1.00  1.260          C  
ATOM   2025  H   ILE A 128     -16.010  19.960 -38.770  1.00  1.080          H  
ATOM   2026  HA  ILE A 128     -13.303  20.744 -37.717  1.00  1.080          H  
ATOM   2027  HB  ILE A 128     -14.720  18.063 -37.549  1.00  1.510          H  
ATOM   2028 1HG1 ILE A 128     -14.087  18.767 -34.993  1.00  1.510          H  
ATOM   2029 2HG1 ILE A 128     -14.476  20.326 -35.728  1.00  1.510          H  
ATOM   2030 1HG2 ILE A 128     -12.785  17.283 -36.307  1.00  1.510          H  
ATOM   2031 2HG2 ILE A 128     -12.309  17.741 -37.936  1.00  1.510          H  
ATOM   2032 3HG2 ILE A 128     -11.972  18.823 -36.578  1.00  1.510          H  
ATOM   2033 1HD1 ILE A 128     -16.443  19.351 -34.669  1.00  1.510          H  
ATOM   2034 2HD1 ILE A 128     -16.696  19.469 -36.416  1.00  1.510          H  
ATOM   2035 3HD1 ILE A 128     -16.295  17.905 -35.688  1.00  1.510          H  
ATOM   2036  N   LYS A 129     -12.071  19.895 -39.715  1.00  0.820          N  
ATOM   2037  CA  LYS A 129     -11.355  19.412 -40.911  1.00  0.920          C  
ATOM   2038  C   LYS A 129      -9.867  19.117 -40.683  1.00  0.800          C  
ATOM   2039  O   LYS A 129      -9.174  19.861 -39.985  1.00  0.760          O  
ATOM   2040  CB  LYS A 129     -11.420  20.444 -42.045  1.00  1.250          C  
ATOM   2041  CG  LYS A 129     -12.787  20.820 -42.552  1.00  1.250          C  
ATOM   2042  CD  LYS A 129     -13.410  19.760 -43.320  1.00  1.250          C  
ATOM   2043  CE  LYS A 129     -14.829  20.109 -43.826  1.00  1.250          C  
ATOM   2044  NZ  LYS A 129     -14.836  20.768 -45.131  1.00  1.250          N  
ATOM   2045  H   LYS A 129     -11.624  20.551 -39.064  1.00  0.980          H  
ATOM   2046  HA  LYS A 129     -11.812  18.472 -41.228  1.00  1.100          H  
ATOM   2047 1HB  LYS A 129     -10.950  21.360 -41.700  1.00  1.500          H  
ATOM   2048 2HB  LYS A 129     -10.839  20.080 -42.897  1.00  1.500          H  
ATOM   2049 1HG  LYS A 129     -13.435  21.086 -41.732  1.00  1.500          H  
ATOM   2050 2HG  LYS A 129     -12.682  21.629 -43.166  1.00  1.500          H  
ATOM   2051 1HD  LYS A 129     -12.782  19.550 -44.186  1.00  1.500          H  
ATOM   2052 2HD  LYS A 129     -13.446  18.910 -42.724  1.00  1.500          H  
ATOM   2053 1HE  LYS A 129     -15.400  19.232 -43.889  1.00  1.500          H  
ATOM   2054 2HE  LYS A 129     -15.290  20.763 -43.120  1.00  1.500          H  
ATOM   2055 1HZ  LYS A 129     -15.782  20.970 -45.392  1.00  1.500          H  
ATOM   2056 2HZ  LYS A 129     -14.327  21.640 -45.038  1.00  1.500          H  
ATOM   2057 3HZ  LYS A 129     -14.409  20.136 -45.849  1.00  1.500          H  
ATOM   2058  N   VAL A 130      -9.355  18.076 -41.357  1.00  0.750          N  
ATOM   2059  CA  VAL A 130      -7.918  17.746 -41.372  1.00  0.650          C  
ATOM   2060  C   VAL A 130      -7.382  17.949 -42.778  1.00  0.700          C  
ATOM   2061  O   VAL A 130      -7.789  17.214 -43.681  1.00  0.680          O  
ATOM   2062  CB  VAL A 130      -7.681  16.295 -40.930  1.00  0.950          C  
ATOM   2063  CG1 VAL A 130      -6.215  15.954 -41.033  1.00  0.950          C  
ATOM   2064  CG2 VAL A 130      -8.130  16.122 -39.473  1.00  0.950          C  
ATOM   2065  H   VAL A 130      -9.989  17.468 -41.891  1.00  0.900          H  
ATOM   2066  HA  VAL A 130      -7.400  18.408 -40.689  1.00  0.780          H  
ATOM   2067  HB  VAL A 130      -8.240  15.631 -41.579  1.00  1.140          H  
ATOM   2068 1HG1 VAL A 130      -6.064  14.921 -40.711  1.00  1.140          H  
ATOM   2069 2HG1 VAL A 130      -5.872  16.055 -42.060  1.00  1.140          H  
ATOM   2070 3HG1 VAL A 130      -5.651  16.629 -40.398  1.00  1.140          H  
ATOM   2071 1HG2 VAL A 130      -7.965  15.091 -39.151  1.00  1.140          H  
ATOM   2072 2HG2 VAL A 130      -7.550  16.794 -38.848  1.00  1.140          H  
ATOM   2073 3HG2 VAL A 130      -9.188  16.362 -39.380  1.00  1.140          H  
ATOM   2074  N   CYS A 131      -6.421  18.873 -42.965  1.00  0.800          N  
ATOM   2075  CA  CYS A 131      -6.076  19.270 -44.328  1.00  0.900          C  
ATOM   2076  C   CYS A 131      -4.641  19.781 -44.439  1.00  0.850          C  
ATOM   2077  O   CYS A 131      -4.029  20.164 -43.440  1.00  0.720          O  
ATOM   2078  CB  CYS A 131      -7.060  20.412 -44.723  1.00  1.220          C  
ATOM   2079  SG  CYS A 131      -7.450  20.640 -46.508  1.00  1.220          S  
ATOM   2080  H   CYS A 131      -6.044  19.365 -42.157  1.00  0.960          H  
ATOM   2081  HA  CYS A 131      -6.172  18.407 -44.984  1.00  1.080          H  
ATOM   2082 1HB  CYS A 131      -8.000  20.282 -44.186  1.00  1.460          H  
ATOM   2083 2HB  CYS A 131      -6.629  21.345 -44.380  1.00  1.460          H  
ATOM   2084  N   GLU A 132      -4.097  19.807 -45.665  1.00  0.970          N  
ATOM   2085  CA  GLU A 132      -2.785  20.401 -45.900  1.00  0.920          C  
ATOM   2086  C   GLU A 132      -3.152  21.851 -45.853  1.00  0.900          C  
ATOM   2087  O   GLU A 132      -4.048  22.290 -46.573  1.00  0.950          O  
ATOM   2088  CB  GLU A 132      -2.171  19.938 -47.219  1.00  1.310          C  
ATOM   2089  CG  GLU A 132      -1.826  18.441 -47.216  1.00  1.310          C  
ATOM   2090  CD  GLU A 132      -1.182  17.950 -48.472  1.00  1.310          C  
ATOM   2091  OE1 GLU A 132      -1.204  18.645 -49.459  1.00  1.310          O  
ATOM   2092  OE2 GLU A 132      -0.668  16.869 -48.448  1.00  1.310          O  
ATOM   2093  H   GLU A 132      -4.634  19.484 -46.478  1.00  1.160          H  
ATOM   2094  HA  GLU A 132      -2.099  20.180 -45.083  1.00  1.100          H  
ATOM   2095 1HB  GLU A 132      -2.867  20.128 -48.038  1.00  1.570          H  
ATOM   2096 2HB  GLU A 132      -1.256  20.500 -47.417  1.00  1.570          H  
ATOM   2097 1HG  GLU A 132      -1.160  18.240 -46.377  1.00  1.570          H  
ATOM   2098 2HG  GLU A 132      -2.746  17.879 -47.055  1.00  1.570          H  
ATOM   2099  N   PHE A 133      -2.536  22.586 -44.953  1.00  0.850          N  
ATOM   2100  CA  PHE A 133      -3.053  23.901 -44.640  1.00  0.870          C  
ATOM   2101  C   PHE A 133      -2.082  25.053 -44.611  1.00  0.850          C  
ATOM   2102  O   PHE A 133      -1.184  25.074 -43.784  1.00  0.920          O  
ATOM   2103  CB  PHE A 133      -3.659  23.701 -43.254  1.00  1.210          C  
ATOM   2104  CG  PHE A 133      -4.450  24.743 -42.587  1.00  1.210          C  
ATOM   2105  CD1 PHE A 133      -5.347  24.311 -41.677  1.00  1.210          C  
ATOM   2106  CD2 PHE A 133      -4.365  26.106 -42.791  1.00  1.210          C  
ATOM   2107  CE1 PHE A 133      -6.100  25.184 -41.033  1.00  1.210          C  
ATOM   2108  CE2 PHE A 133      -5.125  26.939 -42.109  1.00  1.210          C  
ATOM   2109  CZ  PHE A 133      -5.996  26.486 -41.242  1.00  1.210          C  
ATOM   2110  H   PHE A 133      -1.757  22.196 -44.426  1.00  1.020          H  
ATOM   2111  HA  PHE A 133      -3.834  24.143 -45.362  1.00  1.040          H  
ATOM   2112 1HB  PHE A 133      -4.291  22.815 -43.305  1.00  1.450          H  
ATOM   2113 2HB  PHE A 133      -2.847  23.440 -42.583  1.00  1.450          H  
ATOM   2114  HD1 PHE A 133      -5.452  23.241 -41.476  1.00  1.450          H  
ATOM   2115  HD2 PHE A 133      -3.711  26.530 -43.458  1.00  1.450          H  
ATOM   2116  HE1 PHE A 133      -6.771  24.851 -40.357  1.00  1.450          H  
ATOM   2117  HE2 PHE A 133      -5.028  27.993 -42.254  1.00  1.450          H  
ATOM   2118  HZ  PHE A 133      -6.611  27.163 -40.693  1.00  1.450          H  
ATOM   2119  N   GLN A 134      -2.240  26.014 -45.511  1.00  0.880          N  
ATOM   2120  CA  GLN A 134      -1.361  27.160 -45.442  1.00  0.930          C  
ATOM   2121  C   GLN A 134      -2.062  28.181 -44.564  1.00  0.900          C  
ATOM   2122  O   GLN A 134      -3.084  28.782 -44.946  1.00  0.910          O  
ATOM   2123  CB  GLN A 134      -0.997  27.741 -46.805  1.00  1.280          C  
ATOM   2124  CG  GLN A 134      -0.052  28.952 -46.707  1.00  1.280          C  
ATOM   2125  CD  GLN A 134       1.284  28.624 -46.001  1.00  1.280          C  
ATOM   2126  OE1 GLN A 134       1.926  27.591 -46.250  1.00  1.280          O  
ATOM   2127  NE2 GLN A 134       1.703  29.526 -45.107  1.00  1.280          N  
ATOM   2128  H   GLN A 134      -3.002  25.964 -46.192  1.00  1.060          H  
ATOM   2129  HA  GLN A 134      -0.436  26.868 -44.946  1.00  1.120          H  
ATOM   2130 1HB  GLN A 134      -0.554  26.990 -47.439  1.00  1.540          H  
ATOM   2131 2HB  GLN A 134      -1.908  28.081 -47.293  1.00  1.540          H  
ATOM   2132 1HG  GLN A 134       0.170  29.301 -47.713  1.00  1.540          H  
ATOM   2133 2HG  GLN A 134      -0.550  29.746 -46.143  1.00  1.540          H  
ATOM   2134 1HE2 GLN A 134       2.566  29.393 -44.613  1.00  1.540          H  
ATOM   2135 2HE2 GLN A 134       1.155  30.358 -44.923  1.00  1.540          H  
ATOM   2136  N   PHE A 135      -1.517  28.307 -43.357  1.00  0.850          N  
ATOM   2137  CA  PHE A 135      -2.026  29.121 -42.263  1.00  0.750          C  
ATOM   2138  C   PHE A 135      -1.581  30.537 -42.328  1.00  0.770          C  
ATOM   2139  O   PHE A 135      -0.462  30.827 -42.759  1.00  0.770          O  
ATOM   2140  CB  PHE A 135      -1.516  28.626 -40.920  1.00  1.090          C  
ATOM   2141  CG  PHE A 135      -2.113  27.431 -40.395  1.00  1.090          C  
ATOM   2142  CD1 PHE A 135      -1.643  26.206 -40.722  1.00  1.090          C  
ATOM   2143  CD2 PHE A 135      -3.140  27.531 -39.523  1.00  1.090          C  
ATOM   2144  CE1 PHE A 135      -2.168  25.083 -40.185  1.00  1.090          C  
ATOM   2145  CE2 PHE A 135      -3.684  26.429 -39.002  1.00  1.090          C  
ATOM   2146  CZ  PHE A 135      -3.194  25.185 -39.319  1.00  1.090          C  
ATOM   2147  H   PHE A 135      -0.672  27.776 -43.185  1.00  1.020          H  
ATOM   2148  HA  PHE A 135      -3.110  29.104 -42.279  1.00  0.900          H  
ATOM   2149 1HB  PHE A 135      -0.442  28.453 -40.992  1.00  1.310          H  
ATOM   2150 2HB  PHE A 135      -1.652  29.423 -40.180  1.00  1.310          H  
ATOM   2151  HD1 PHE A 135      -0.830  26.127 -41.427  1.00  1.310          H  
ATOM   2152  HD2 PHE A 135      -3.529  28.516 -39.255  1.00  1.310          H  
ATOM   2153  HE1 PHE A 135      -1.770  24.113 -40.468  1.00  1.310          H  
ATOM   2154  HE2 PHE A 135      -4.515  26.524 -38.331  1.00  1.310          H  
ATOM   2155  HZ  PHE A 135      -3.642  24.295 -38.890  1.00  1.310          H  
ATOM   2156  N   CYS A 136      -2.428  31.413 -41.830  1.00  0.780          N  
ATOM   2157  CA  CYS A 136      -2.051  32.793 -41.684  1.00  0.750          C  
ATOM   2158  C   CYS A 136      -1.183  32.900 -40.428  1.00  0.830          C  
ATOM   2159  O   CYS A 136      -1.377  32.159 -39.468  1.00  0.890          O  
ATOM   2160  CB  CYS A 136      -3.309  33.641 -41.677  1.00  1.060          C  
ATOM   2161  SG  CYS A 136      -4.151  33.482 -43.309  1.00  1.060          S  
ATOM   2162  H   CYS A 136      -3.368  31.119 -41.534  1.00  0.940          H  
ATOM   2163  HA  CYS A 136      -1.454  33.089 -42.545  1.00  0.900          H  
ATOM   2164 1HB  CYS A 136      -3.993  33.298 -40.897  1.00  1.270          H  
ATOM   2165 2HB  CYS A 136      -3.065  34.681 -41.486  1.00  1.270          H  
ATOM   2166  N   ASN A 137      -0.253  33.858 -40.398  1.00  0.850          N  
ATOM   2167  CA  ASN A 137       0.656  34.004 -39.250  1.00  0.870          C  
ATOM   2168  C   ASN A 137       0.022  34.691 -38.042  1.00  0.850          C  
ATOM   2169  O   ASN A 137       0.611  34.761 -36.963  1.00  0.870          O  
ATOM   2170  CB  ASN A 137       1.889  34.763 -39.684  1.00  1.210          C  
ATOM   2171  CG  ASN A 137       2.743  33.968 -40.630  1.00  1.210          C  
ATOM   2172  OD1 ASN A 137       2.744  32.731 -40.630  1.00  1.210          O  
ATOM   2173  ND2 ASN A 137       3.475  34.666 -41.455  1.00  1.210          N  
ATOM   2174  H   ASN A 137      -0.135  34.462 -41.199  1.00  1.020          H  
ATOM   2175  HA  ASN A 137       0.956  33.006 -38.927  1.00  1.040          H  
ATOM   2176 1HB  ASN A 137       1.590  35.696 -40.167  1.00  1.450          H  
ATOM   2177 2HB  ASN A 137       2.481  35.025 -38.807  1.00  1.450          H  
ATOM   2178 1HD2 ASN A 137       4.065  34.200 -42.116  1.00  1.450          H  
ATOM   2179 2HD2 ASN A 137       3.448  35.665 -41.429  1.00  1.450          H  
ATOM   2180  N   ASP A 138      -1.185  35.181 -38.233  1.00  0.860          N  
ATOM   2181  CA  ASP A 138      -1.967  35.861 -37.217  1.00  0.850          C  
ATOM   2182  C   ASP A 138      -3.425  35.584 -37.553  1.00  0.820          C  
ATOM   2183  O   ASP A 138      -4.110  36.477 -38.036  1.00  0.840          O  
ATOM   2184  CB  ASP A 138      -1.685  37.376 -37.261  1.00  1.190          C  
ATOM   2185  CG  ASP A 138      -2.294  38.196 -36.091  1.00  1.190          C  
ATOM   2186  OD1 ASP A 138      -2.840  37.614 -35.182  1.00  1.190          O  
ATOM   2187  OD2 ASP A 138      -2.177  39.424 -36.106  1.00  1.190          O  
ATOM   2188  H   ASP A 138      -1.576  35.066 -39.155  1.00  1.030          H  
ATOM   2189  HA  ASP A 138      -1.713  35.481 -36.231  1.00  1.020          H  
ATOM   2190 1HB  ASP A 138      -0.606  37.536 -37.273  1.00  1.430          H  
ATOM   2191 2HB  ASP A 138      -2.074  37.778 -38.201  1.00  1.430          H  
ATOM   2192  N   PRO A 139      -3.899  34.334 -37.388  1.00  0.790          N  
ATOM   2193  CA  PRO A 139      -5.210  33.886 -37.805  1.00  0.770          C  
ATOM   2194  C   PRO A 139      -6.269  34.564 -36.970  1.00  0.770          C  
ATOM   2195  O   PRO A 139      -6.065  34.754 -35.766  1.00  0.710          O  
ATOM   2196  CB  PRO A 139      -5.145  32.377 -37.537  1.00  1.160          C  
ATOM   2197  CG  PRO A 139      -4.120  32.221 -36.427  1.00  1.160          C  
ATOM   2198  CD  PRO A 139      -3.113  33.321 -36.655  1.00  1.160          C  
ATOM   2199  HA  PRO A 139      -5.347  34.102 -38.873  1.00  0.920          H  
ATOM   2200 1HB  PRO A 139      -6.134  32.006 -37.267  1.00  1.390          H  
ATOM   2201 2HB  PRO A 139      -4.846  31.847 -38.461  1.00  1.390          H  
ATOM   2202 1HG  PRO A 139      -4.608  32.294 -35.439  1.00  1.390          H  
ATOM   2203 2HG  PRO A 139      -3.654  31.221 -36.475  1.00  1.390          H  
ATOM   2204 1HD  PRO A 139      -2.795  33.693 -35.673  1.00  1.390          H  
ATOM   2205 2HD  PRO A 139      -2.276  32.940 -37.251  1.00  1.390          H  
ATOM   2206  N   PHE A 140      -7.407  34.861 -37.568  1.00  0.830          N  
ATOM   2207  CA  PHE A 140      -8.483  35.460 -36.800  1.00  0.850          C  
ATOM   2208  C   PHE A 140      -9.847  35.331 -37.432  1.00  0.910          C  
ATOM   2209  O   PHE A 140      -9.990  35.028 -38.621  1.00  0.940          O  
ATOM   2210  CB  PHE A 140      -8.206  36.928 -36.575  1.00  1.180          C  
ATOM   2211  CG  PHE A 140      -8.240  37.762 -37.803  1.00  1.180          C  
ATOM   2212  CD1 PHE A 140      -9.375  38.489 -38.127  1.00  1.180          C  
ATOM   2213  CD2 PHE A 140      -7.158  37.824 -38.637  1.00  1.180          C  
ATOM   2214  CE1 PHE A 140      -9.407  39.278 -39.241  1.00  1.180          C  
ATOM   2215  CE2 PHE A 140      -7.177  38.612 -39.754  1.00  1.180          C  
ATOM   2216  CZ  PHE A 140      -8.309  39.355 -40.055  1.00  1.180          C  
ATOM   2217  H   PHE A 140      -7.478  34.709 -38.576  1.00  1.000          H  
ATOM   2218  HA  PHE A 140      -8.518  34.977 -35.827  1.00  1.020          H  
ATOM   2219 1HB  PHE A 140      -8.951  37.319 -35.883  1.00  1.420          H  
ATOM   2220 2HB  PHE A 140      -7.230  37.051 -36.103  1.00  1.420          H  
ATOM   2221  HD1 PHE A 140     -10.248  38.441 -37.476  1.00  1.420          H  
ATOM   2222  HD2 PHE A 140      -6.265  37.257 -38.397  1.00  1.420          H  
ATOM   2223  HE1 PHE A 140     -10.310  39.855 -39.478  1.00  1.420          H  
ATOM   2224  HE2 PHE A 140      -6.293  38.650 -40.381  1.00  1.420          H  
ATOM   2225  HZ  PHE A 140      -8.341  39.993 -40.935  1.00  1.420          H  
ATOM   2226  N   LEU A 141     -10.851  35.600 -36.619  1.00  0.910          N  
ATOM   2227  CA  LEU A 141     -12.221  35.671 -37.064  1.00  0.890          C  
ATOM   2228  C   LEU A 141     -12.711  37.105 -36.833  1.00  0.840          C  
ATOM   2229  O   LEU A 141     -12.206  37.786 -35.935  1.00  0.930          O  
ATOM   2230  CB  LEU A 141     -13.012  34.685 -36.244  1.00  1.250          C  
ATOM   2231  CG  LEU A 141     -12.533  33.273 -36.219  1.00  1.250          C  
ATOM   2232  CD1 LEU A 141     -13.321  32.517 -35.183  1.00  1.250          C  
ATOM   2233  CD2 LEU A 141     -12.721  32.665 -37.561  1.00  1.250          C  
ATOM   2234  H   LEU A 141     -10.672  35.769 -35.621  1.00  1.090          H  
ATOM   2235  HA  LEU A 141     -12.287  35.453 -38.128  1.00  1.070          H  
ATOM   2236 1HB  LEU A 141     -13.063  35.039 -35.228  1.00  1.500          H  
ATOM   2237 2HB  LEU A 141     -13.991  34.644 -36.690  1.00  1.500          H  
ATOM   2238  HG  LEU A 141     -11.498  33.243 -35.943  1.00  1.500          H  
ATOM   2239 1HD1 LEU A 141     -12.978  31.499 -35.149  1.00  1.500          H  
ATOM   2240 2HD1 LEU A 141     -13.162  32.976 -34.211  1.00  1.500          H  
ATOM   2241 3HD1 LEU A 141     -14.384  32.534 -35.429  1.00  1.500          H  
ATOM   2242 1HD2 LEU A 141     -12.400  31.645 -37.553  1.00  1.500          H  
ATOM   2243 2HD2 LEU A 141     -13.777  32.705 -37.816  1.00  1.500          H  
ATOM   2244 3HD2 LEU A 141     -12.146  33.202 -38.302  1.00  1.500          H  
ATOM   2245  N   GLY A 142     -13.714  37.581 -37.580  1.00  0.730          N  
ATOM   2246  CA  GLY A 142     -14.187  38.951 -37.307  1.00  0.670          C  
ATOM   2247  C   GLY A 142     -15.697  39.213 -37.419  1.00  0.760          C  
ATOM   2248  O   GLY A 142     -16.424  38.611 -38.235  1.00  0.850          O  
ATOM   2249  H   GLY A 142     -14.112  37.005 -38.325  1.00  0.880          H  
ATOM   2250 1HA  GLY A 142     -13.869  39.239 -36.306  1.00  0.800          H  
ATOM   2251 2HA  GLY A 142     -13.666  39.635 -37.980  1.00  0.800          H  
ATOM   2252  N   VAL A 143     -16.120  40.201 -36.603  1.00  0.750          N  
ATOM   2253  CA  VAL A 143     -17.493  40.680 -36.436  1.00  0.840          C  
ATOM   2254  C   VAL A 143     -17.554  42.171 -36.709  1.00  0.900          C  
ATOM   2255  O   VAL A 143     -16.680  42.912 -36.269  1.00  0.990          O  
ATOM   2256  CB  VAL A 143     -17.983  40.466 -34.965  1.00  1.140          C  
ATOM   2257  CG1 VAL A 143     -19.447  40.947 -34.757  1.00  1.140          C  
ATOM   2258  CG2 VAL A 143     -17.873  39.054 -34.600  1.00  1.140          C  
ATOM   2259  H   VAL A 143     -15.410  40.655 -36.032  1.00  0.900          H  
ATOM   2260  HA  VAL A 143     -18.135  40.161 -37.131  1.00  1.010          H  
ATOM   2261  HB  VAL A 143     -17.351  41.061 -34.303  1.00  1.370          H  
ATOM   2262 1HG1 VAL A 143     -19.730  40.793 -33.716  1.00  1.370          H  
ATOM   2263 2HG1 VAL A 143     -19.555  41.995 -34.994  1.00  1.370          H  
ATOM   2264 3HG1 VAL A 143     -20.107  40.370 -35.391  1.00  1.370          H  
ATOM   2265 1HG2 VAL A 143     -18.184  38.909 -33.566  1.00  1.370          H  
ATOM   2266 2HG2 VAL A 143     -18.501  38.470 -35.249  1.00  1.370          H  
ATOM   2267 3HG2 VAL A 143     -16.848  38.769 -34.709  1.00  1.370          H  
ATOM   2268  N   TYR A 144     -18.558  42.628 -37.423  1.00  0.830          N  
ATOM   2269  CA  TYR A 144     -18.631  44.062 -37.606  1.00  0.800          C  
ATOM   2270  C   TYR A 144     -19.841  44.574 -36.865  1.00  0.730          C  
ATOM   2271  O   TYR A 144     -20.831  43.854 -36.656  1.00  0.800          O  
ATOM   2272  CB  TYR A 144     -18.662  44.449 -39.084  1.00  1.130          C  
ATOM   2273  CG  TYR A 144     -19.908  44.122 -39.868  1.00  1.130          C  
ATOM   2274  CD1 TYR A 144     -20.904  45.087 -39.993  1.00  1.130          C  
ATOM   2275  CD2 TYR A 144     -20.055  42.888 -40.473  1.00  1.130          C  
ATOM   2276  CE1 TYR A 144     -22.019  44.823 -40.741  1.00  1.130          C  
ATOM   2277  CE2 TYR A 144     -21.180  42.622 -41.219  1.00  1.130          C  
ATOM   2278  CZ  TYR A 144     -22.153  43.587 -41.362  1.00  1.130          C  
ATOM   2279  OH  TYR A 144     -23.268  43.331 -42.121  1.00  1.130          O  
ATOM   2280  H   TYR A 144     -19.256  41.976 -37.787  1.00  1.000          H  
ATOM   2281  HA  TYR A 144     -17.760  44.539 -37.163  1.00  0.960          H  
ATOM   2282 1HB  TYR A 144     -18.494  45.528 -39.159  1.00  1.360          H  
ATOM   2283 2HB  TYR A 144     -17.821  43.969 -39.583  1.00  1.360          H  
ATOM   2284  HD1 TYR A 144     -20.789  46.060 -39.510  1.00  1.360          H  
ATOM   2285  HD2 TYR A 144     -19.279  42.135 -40.359  1.00  1.360          H  
ATOM   2286  HE1 TYR A 144     -22.793  45.582 -40.853  1.00  1.360          H  
ATOM   2287  HE2 TYR A 144     -21.300  41.652 -41.701  1.00  1.360          H  
ATOM   2288  HH  TYR A 144     -23.234  42.430 -42.451  1.00  1.360          H  
ATOM   2289  N   TYR A 145     -19.781  45.844 -36.487  1.00  0.620          N  
ATOM   2290  CA  TYR A 145     -20.925  46.444 -35.816  1.00  0.620          C  
ATOM   2291  C   TYR A 145     -21.646  47.377 -36.739  1.00  0.700          C  
ATOM   2292  O   TYR A 145     -21.071  48.341 -37.249  1.00  0.680          O  
ATOM   2293  CB  TYR A 145     -20.524  47.191 -34.553  1.00  0.870          C  
ATOM   2294  CG  TYR A 145     -21.665  47.854 -33.896  1.00  0.870          C  
ATOM   2295  CD1 TYR A 145     -22.707  47.100 -33.382  1.00  0.870          C  
ATOM   2296  CD2 TYR A 145     -21.669  49.222 -33.779  1.00  0.870          C  
ATOM   2297  CE1 TYR A 145     -23.751  47.728 -32.772  1.00  0.870          C  
ATOM   2298  CE2 TYR A 145     -22.704  49.846 -33.160  1.00  0.870          C  
ATOM   2299  CZ  TYR A 145     -23.748  49.119 -32.662  1.00  0.870          C  
ATOM   2300  OH  TYR A 145     -24.786  49.780 -32.049  1.00  0.870          O  
ATOM   2301  H   TYR A 145     -18.942  46.399 -36.705  1.00  0.740          H  
ATOM   2302  HA  TYR A 145     -21.627  45.655 -35.542  1.00  0.740          H  
ATOM   2303 1HB  TYR A 145     -20.106  46.536 -33.855  1.00  1.040          H  
ATOM   2304 2HB  TYR A 145     -19.773  47.942 -34.793  1.00  1.040          H  
ATOM   2305  HD1 TYR A 145     -22.701  46.013 -33.467  1.00  1.040          H  
ATOM   2306  HD2 TYR A 145     -20.842  49.808 -34.182  1.00  1.040          H  
ATOM   2307  HE1 TYR A 145     -24.569  47.138 -32.376  1.00  1.040          H  
ATOM   2308  HE2 TYR A 145     -22.704  50.933 -33.068  1.00  1.040          H  
ATOM   2309  HH  TYR A 145     -24.556  50.707 -31.942  1.00  1.040          H  
ATOM   2310  N   HIS A 146     -22.920  47.107 -36.942  1.00  0.810          N  
ATOM   2311  CA  HIS A 146     -23.716  47.922 -37.813  1.00  0.910          C  
ATOM   2312  C   HIS A 146     -24.399  48.988 -36.953  1.00  0.920          C  
ATOM   2313  O   HIS A 146     -25.430  48.730 -36.306  1.00  0.910          O  
ATOM   2314  CB  HIS A 146     -24.724  47.024 -38.530  1.00  1.230          C  
ATOM   2315  CG  HIS A 146     -25.463  47.647 -39.646  1.00  1.230          C  
ATOM   2316  ND1 HIS A 146     -26.741  47.275 -39.970  1.00  1.230          N  
ATOM   2317  CD2 HIS A 146     -25.098  48.589 -40.542  1.00  1.230          C  
ATOM   2318  CE1 HIS A 146     -27.140  47.969 -41.024  1.00  1.230          C  
ATOM   2319  NE2 HIS A 146     -26.161  48.786 -41.384  1.00  1.230          N  
ATOM   2320  H   HIS A 146     -23.346  46.294 -36.485  1.00  0.970          H  
ATOM   2321  HA  HIS A 146     -23.087  48.415 -38.552  1.00  1.090          H  
ATOM   2322 1HB  HIS A 146     -24.202  46.156 -38.913  1.00  1.480          H  
ATOM   2323 2HB  HIS A 146     -25.453  46.663 -37.808  1.00  1.480          H  
ATOM   2324  HD1 HIS A 146     -27.397  47.090 -39.220  1.00  1.480          H  
ATOM   2325  HD2 HIS A 146     -24.182  49.163 -40.685  1.00  1.480          H  
ATOM   2326  HE1 HIS A 146     -28.139  47.821 -41.435  1.00  1.480          H  
ATOM   2327  N   LYS A 147     -23.797  50.192 -36.937  1.00  0.940          N  
ATOM   2328  CA  LYS A 147     -24.204  51.320 -36.085  1.00  0.960          C  
ATOM   2329  C   LYS A 147     -25.596  51.829 -36.390  1.00  0.870          C  
ATOM   2330  O   LYS A 147     -26.231  52.487 -35.568  1.00  0.920          O  
ATOM   2331  CB  LYS A 147     -23.200  52.469 -36.208  1.00  1.340          C  
ATOM   2332  CG  LYS A 147     -23.191  53.180 -37.576  1.00  1.340          C  
ATOM   2333  CD  LYS A 147     -22.127  54.277 -37.627  1.00  1.340          C  
ATOM   2334  CE  LYS A 147     -22.149  55.014 -38.967  1.00  1.340          C  
ATOM   2335  NZ  LYS A 147     -21.093  56.066 -39.043  1.00  1.340          N  
ATOM   2336  H   LYS A 147     -22.969  50.307 -37.515  1.00  1.130          H  
ATOM   2337  HA  LYS A 147     -24.217  50.983 -35.057  1.00  1.150          H  
ATOM   2338 1HB  LYS A 147     -23.414  53.215 -35.444  1.00  1.600          H  
ATOM   2339 2HB  LYS A 147     -22.196  52.087 -36.021  1.00  1.600          H  
ATOM   2340 1HG  LYS A 147     -23.001  52.458 -38.368  1.00  1.600          H  
ATOM   2341 2HG  LYS A 147     -24.162  53.644 -37.758  1.00  1.600          H  
ATOM   2342 1HD  LYS A 147     -22.311  54.993 -36.826  1.00  1.600          H  
ATOM   2343 2HD  LYS A 147     -21.140  53.838 -37.480  1.00  1.600          H  
ATOM   2344 1HE  LYS A 147     -21.992  54.296 -39.770  1.00  1.600          H  
ATOM   2345 2HE  LYS A 147     -23.125  55.482 -39.100  1.00  1.600          H  
ATOM   2346 1HZ  LYS A 147     -21.141  56.527 -39.941  1.00  1.600          H  
ATOM   2347 2HZ  LYS A 147     -21.237  56.745 -38.308  1.00  1.600          H  
ATOM   2348 3HZ  LYS A 147     -20.183  55.641 -38.933  1.00  1.600          H  
ATOM   2349  N   ASN A 148     -26.055  51.510 -37.580  1.00  0.730          N  
ATOM   2350  CA  ASN A 148     -27.348  51.903 -38.081  1.00  0.600          C  
ATOM   2351  C   ASN A 148     -28.512  51.257 -37.327  1.00  0.580          C  
ATOM   2352  O   ASN A 148     -29.612  51.813 -37.318  1.00  0.570          O  
ATOM   2353  CB  ASN A 148     -27.433  51.525 -39.532  1.00  0.890          C  
ATOM   2354  CG  ASN A 148     -26.580  52.380 -40.424  1.00  0.890          C  
ATOM   2355  OD1 ASN A 148     -26.344  53.569 -40.167  1.00  0.890          O  
ATOM   2356  ND2 ASN A 148     -26.075  51.777 -41.471  1.00  0.890          N  
ATOM   2357  H   ASN A 148     -25.441  50.969 -38.168  1.00  0.880          H  
ATOM   2358  HA  ASN A 148     -27.446  52.984 -37.974  1.00  0.720          H  
ATOM   2359 1HB  ASN A 148     -27.135  50.503 -39.623  1.00  1.070          H  
ATOM   2360 2HB  ASN A 148     -28.467  51.587 -39.864  1.00  1.070          H  
ATOM   2361 1HD2 ASN A 148     -25.488  52.280 -42.104  1.00  1.070          H  
ATOM   2362 2HD2 ASN A 148     -26.251  50.781 -41.623  1.00  1.070          H  
ATOM   2363  N   ASN A 149     -28.315  50.060 -36.743  1.00  0.640          N  
ATOM   2364  CA  ASN A 149     -29.435  49.399 -36.073  1.00  0.710          C  
ATOM   2365  C   ASN A 149     -29.108  48.498 -34.876  1.00  0.840          C  
ATOM   2366  O   ASN A 149     -29.921  47.641 -34.520  1.00  1.930          O  
ATOM   2367  CB  ASN A 149     -30.275  48.657 -37.099  1.00  0.970          C  
ATOM   2368  CG  ASN A 149     -29.527  47.587 -37.842  1.00  0.970          C  
ATOM   2369  OD1 ASN A 149     -28.304  47.434 -37.718  1.00  0.970          O  
ATOM   2370  ND2 ASN A 149     -30.252  46.832 -38.633  1.00  0.970          N  
ATOM   2371  H   ASN A 149     -27.399  49.597 -36.749  1.00  0.770          H  
ATOM   2372  HA  ASN A 149     -30.070  50.189 -35.669  1.00  0.850          H  
ATOM   2373 1HB  ASN A 149     -31.131  48.200 -36.601  1.00  1.160          H  
ATOM   2374 2HB  ASN A 149     -30.670  49.370 -37.823  1.00  1.160          H  
ATOM   2375 1HD2 ASN A 149     -29.826  46.099 -39.161  1.00  1.160          H  
ATOM   2376 2HD2 ASN A 149     -31.238  46.990 -38.706  1.00  1.160          H  
ATOM   2377  N   LYS A 150     -27.959  48.682 -34.249  1.00  0.380          N  
ATOM   2378  CA  LYS A 150     -27.517  47.838 -33.137  1.00  0.590          C  
ATOM   2379  C   LYS A 150     -27.411  46.358 -33.493  1.00  0.710          C  
ATOM   2380  O   LYS A 150     -27.875  45.493 -32.749  1.00  1.290          O  
ATOM   2381  CB  LYS A 150     -28.423  48.008 -31.914  1.00  0.740          C  
ATOM   2382  CG  LYS A 150     -28.463  49.421 -31.363  1.00  0.740          C  
ATOM   2383  CD  LYS A 150     -29.315  49.501 -30.105  1.00  0.740          C  
ATOM   2384  CE  LYS A 150     -29.378  50.925 -29.564  1.00  0.740          C  
ATOM   2385  NZ  LYS A 150     -30.235  51.023 -28.346  1.00  0.740          N  
ATOM   2386  H   LYS A 150     -27.358  49.445 -34.540  1.00  0.460          H  
ATOM   2387  HA  LYS A 150     -26.529  48.172 -32.854  1.00  0.710          H  
ATOM   2388 1HB  LYS A 150     -29.437  47.694 -32.137  1.00  0.890          H  
ATOM   2389 2HB  LYS A 150     -28.058  47.363 -31.115  1.00  0.890          H  
ATOM   2390 1HG  LYS A 150     -27.447  49.744 -31.135  1.00  0.890          H  
ATOM   2391 2HG  LYS A 150     -28.875  50.088 -32.119  1.00  0.890          H  
ATOM   2392 1HD  LYS A 150     -30.326  49.159 -30.332  1.00  0.890          H  
ATOM   2393 2HD  LYS A 150     -28.892  48.848 -29.342  1.00  0.890          H  
ATOM   2394 1HE  LYS A 150     -28.371  51.256 -29.314  1.00  0.890          H  
ATOM   2395 2HE  LYS A 150     -29.784  51.581 -30.334  1.00  0.890          H  
ATOM   2396 1HZ  LYS A 150     -30.250  51.980 -28.020  1.00  0.890          H  
ATOM   2397 2HZ  LYS A 150     -31.176  50.730 -28.569  1.00  0.890          H  
ATOM   2398 3HZ  LYS A 150     -29.861  50.428 -27.620  1.00  0.890          H  
ATOM   2399  N   SER A 151     -26.781  46.052 -34.621  1.00  0.570          N  
ATOM   2400  CA  SER A 151     -26.643  44.652 -35.003  1.00  0.900          C  
ATOM   2401  C   SER A 151     -25.194  44.185 -35.160  1.00  0.880          C  
ATOM   2402  O   SER A 151     -24.324  44.886 -35.690  1.00  0.910          O  
ATOM   2403  CB  SER A 151     -27.419  44.382 -36.266  1.00  1.130          C  
ATOM   2404  OG  SER A 151     -27.243  43.060 -36.669  1.00  1.130          O  
ATOM   2405  H   SER A 151     -26.417  46.808 -35.210  1.00  0.680          H  
ATOM   2406  HA  SER A 151     -27.092  44.043 -34.219  1.00  1.080          H  
ATOM   2407 1HB  SER A 151     -28.477  44.583 -36.094  1.00  1.350          H  
ATOM   2408 2HB  SER A 151     -27.085  45.055 -37.051  1.00  1.350          H  
ATOM   2409  HG  SER A 151     -27.753  42.959 -37.479  1.00  1.350          H  
ATOM   2410  N   TRP A 152     -24.934  42.980 -34.661  1.00  0.840          N  
ATOM   2411  CA  TRP A 152     -23.610  42.359 -34.728  1.00  0.800          C  
ATOM   2412  C   TRP A 152     -23.644  41.192 -35.696  1.00  0.870          C  
ATOM   2413  O   TRP A 152     -24.515  40.323 -35.588  1.00  0.940          O  
ATOM   2414  CB  TRP A 152     -23.197  41.852 -33.337  1.00  1.140          C  
ATOM   2415  CG  TRP A 152     -22.859  42.928 -32.342  1.00  1.140          C  
ATOM   2416  CD1 TRP A 152     -21.609  43.288 -31.986  1.00  1.140          C  
ATOM   2417  CD2 TRP A 152     -23.750  43.783 -31.575  1.00  1.140          C  
ATOM   2418  NE1 TRP A 152     -21.645  44.295 -31.057  1.00  1.140          N  
ATOM   2419  CE2 TRP A 152     -22.943  44.612 -30.799  1.00  1.140          C  
ATOM   2420  CE3 TRP A 152     -25.138  43.907 -31.483  1.00  1.140          C  
ATOM   2421  CZ2 TRP A 152     -23.472  45.558 -29.947  1.00  1.140          C  
ATOM   2422  CZ3 TRP A 152     -25.665  44.856 -30.630  1.00  1.140          C  
ATOM   2423  CH2 TRP A 152     -24.859  45.662 -29.883  1.00  1.140          C  
ATOM   2424  H   TRP A 152     -25.706  42.480 -34.240  1.00  1.010          H  
ATOM   2425  HA  TRP A 152     -22.882  43.091 -35.084  1.00  0.960          H  
ATOM   2426 1HB  TRP A 152     -23.995  41.242 -32.919  1.00  1.360          H  
ATOM   2427 2HB  TRP A 152     -22.323  41.212 -33.439  1.00  1.360          H  
ATOM   2428  HD1 TRP A 152     -20.711  42.832 -32.378  1.00  1.360          H  
ATOM   2429  HE1 TRP A 152     -20.838  44.737 -30.634  1.00  1.360          H  
ATOM   2430  HE3 TRP A 152     -25.798  43.276 -32.063  1.00  1.360          H  
ATOM   2431  HZ2 TRP A 152     -22.843  46.209 -29.339  1.00  1.360          H  
ATOM   2432  HZ3 TRP A 152     -26.751  44.942 -30.565  1.00  1.360          H  
ATOM   2433  HH2 TRP A 152     -25.314  46.397 -29.221  1.00  1.360          H  
ATOM   2434  N   MET A 153     -22.694  41.162 -36.632  1.00  0.860          N  
ATOM   2435  CA  MET A 153     -22.651  40.090 -37.634  1.00  0.910          C  
ATOM   2436  C   MET A 153     -21.242  39.621 -37.962  1.00  0.880          C  
ATOM   2437  O   MET A 153     -20.308  40.421 -37.958  1.00  0.830          O  
ATOM   2438  CB  MET A 153     -23.338  40.592 -38.905  1.00  1.250          C  
ATOM   2439  CG  MET A 153     -24.869  40.835 -38.782  1.00  1.250          C  
ATOM   2440  SD  MET A 153     -25.538  41.828 -40.102  1.00  1.250          S  
ATOM   2441  CE  MET A 153     -25.125  43.468 -39.459  1.00  1.250          C  
ATOM   2442  H   MET A 153     -22.025  41.945 -36.668  1.00  1.030          H  
ATOM   2443  HA  MET A 153     -23.204  39.235 -37.253  1.00  1.090          H  
ATOM   2444 1HB  MET A 153     -22.878  41.521 -39.198  1.00  1.500          H  
ATOM   2445 2HB  MET A 153     -23.169  39.875 -39.715  1.00  1.500          H  
ATOM   2446 1HG  MET A 153     -25.385  39.879 -38.769  1.00  1.500          H  
ATOM   2447 2HG  MET A 153     -25.106  41.344 -37.868  1.00  1.500          H  
ATOM   2448 1HE  MET A 153     -25.452  44.234 -40.164  1.00  1.500          H  
ATOM   2449 2HE  MET A 153     -25.612  43.622 -38.508  1.00  1.500          H  
ATOM   2450 3HE  MET A 153     -24.065  43.547 -39.307  1.00  1.500          H  
ATOM   2451  N   GLU A 154     -21.081  38.328 -38.261  1.00  0.930          N  
ATOM   2452  CA  GLU A 154     -19.773  37.847 -38.688  1.00  0.920          C  
ATOM   2453  C   GLU A 154     -19.612  38.053 -40.170  1.00  0.980          C  
ATOM   2454  O   GLU A 154     -20.537  37.798 -40.945  1.00  1.040          O  
ATOM   2455  CB  GLU A 154     -19.535  36.377 -38.342  1.00  1.290          C  
ATOM   2456  CG  GLU A 154     -19.353  36.121 -36.891  1.00  1.290          C  
ATOM   2457  CD  GLU A 154     -19.068  34.711 -36.549  1.00  1.290          C  
ATOM   2458  OE1 GLU A 154     -19.130  33.859 -37.412  1.00  1.290          O  
ATOM   2459  OE2 GLU A 154     -18.794  34.456 -35.406  1.00  1.290          O  
ATOM   2460  H   GLU A 154     -21.869  37.692 -38.247  1.00  1.120          H  
ATOM   2461  HA  GLU A 154     -19.004  38.424 -38.188  1.00  1.100          H  
ATOM   2462 1HB  GLU A 154     -20.377  35.778 -38.688  1.00  1.550          H  
ATOM   2463 2HB  GLU A 154     -18.642  36.026 -38.860  1.00  1.550          H  
ATOM   2464 1HG  GLU A 154     -18.513  36.711 -36.575  1.00  1.550          H  
ATOM   2465 2HG  GLU A 154     -20.206  36.455 -36.362  1.00  1.550          H  
ATOM   2466  N   SER A 155     -18.435  38.513 -40.557  1.00  0.970          N  
ATOM   2467  CA  SER A 155     -18.130  38.710 -41.967  1.00  1.060          C  
ATOM   2468  C   SER A 155     -16.753  38.211 -42.365  1.00  1.010          C  
ATOM   2469  O   SER A 155     -16.455  38.085 -43.556  1.00  1.020          O  
ATOM   2470  CB  SER A 155     -18.241  40.171 -42.328  1.00  1.450          C  
ATOM   2471  OG  SER A 155     -17.296  40.935 -41.630  1.00  1.450          O  
ATOM   2472  H   SER A 155     -17.742  38.715 -39.834  1.00  1.160          H  
ATOM   2473  HA  SER A 155     -18.865  38.157 -42.551  1.00  1.270          H  
ATOM   2474 1HB  SER A 155     -18.086  40.289 -43.399  1.00  1.740          H  
ATOM   2475 2HB  SER A 155     -19.238  40.516 -42.105  1.00  1.740          H  
ATOM   2476  HG  SER A 155     -17.373  41.829 -41.969  1.00  1.740          H  
ATOM   2477  N   GLU A 156     -15.895  37.904 -41.389  1.00  0.950          N  
ATOM   2478  CA  GLU A 156     -14.536  37.518 -41.742  1.00  0.930          C  
ATOM   2479  C   GLU A 156     -14.079  36.215 -41.121  1.00  0.840          C  
ATOM   2480  O   GLU A 156     -14.279  35.956 -39.930  1.00  0.760          O  
ATOM   2481  CB  GLU A 156     -13.539  38.610 -41.312  1.00  1.310          C  
ATOM   2482  CG  GLU A 156     -13.668  39.943 -42.031  1.00  1.310          C  
ATOM   2483  CD  GLU A 156     -12.687  40.991 -41.529  1.00  1.310          C  
ATOM   2484  OE1 GLU A 156     -12.277  40.911 -40.390  1.00  1.310          O  
ATOM   2485  OE2 GLU A 156     -12.342  41.860 -42.294  1.00  1.310          O  
ATOM   2486  H   GLU A 156     -16.158  37.995 -40.408  1.00  1.140          H  
ATOM   2487  HA  GLU A 156     -14.479  37.403 -42.823  1.00  1.120          H  
ATOM   2488 1HB  GLU A 156     -13.665  38.803 -40.256  1.00  1.570          H  
ATOM   2489 2HB  GLU A 156     -12.522  38.248 -41.454  1.00  1.570          H  
ATOM   2490 1HG  GLU A 156     -13.510  39.785 -43.097  1.00  1.570          H  
ATOM   2491 2HG  GLU A 156     -14.680  40.315 -41.897  1.00  1.570          H  
ATOM   2492  N   PHE A 157     -13.375  35.445 -41.933  1.00  0.910          N  
ATOM   2493  CA  PHE A 157     -12.697  34.228 -41.510  1.00  0.910          C  
ATOM   2494  C   PHE A 157     -11.364  34.321 -42.212  1.00  0.910          C  
ATOM   2495  O   PHE A 157     -11.296  34.181 -43.438  1.00  0.920          O  
ATOM   2496  CB  PHE A 157     -13.462  32.975 -41.945  1.00  1.270          C  
ATOM   2497  CG  PHE A 157     -12.983  31.623 -41.373  1.00  1.270          C  
ATOM   2498  CD1 PHE A 157     -13.571  31.111 -40.243  1.00  1.270          C  
ATOM   2499  CD2 PHE A 157     -11.999  30.861 -41.964  1.00  1.270          C  
ATOM   2500  CE1 PHE A 157     -13.200  29.895 -39.715  1.00  1.270          C  
ATOM   2501  CE2 PHE A 157     -11.644  29.618 -41.409  1.00  1.270          C  
ATOM   2502  CZ  PHE A 157     -12.250  29.158 -40.293  1.00  1.270          C  
ATOM   2503  H   PHE A 157     -13.312  35.740 -42.900  1.00  1.090          H  
ATOM   2504  HA  PHE A 157     -12.540  34.231 -40.432  1.00  1.090          H  
ATOM   2505 1HB  PHE A 157     -14.514  33.093 -41.691  1.00  1.530          H  
ATOM   2506 2HB  PHE A 157     -13.405  32.913 -43.001  1.00  1.530          H  
ATOM   2507  HD1 PHE A 157     -14.365  31.683 -39.761  1.00  1.530          H  
ATOM   2508  HD2 PHE A 157     -11.513  31.229 -42.870  1.00  1.530          H  
ATOM   2509  HE1 PHE A 157     -13.688  29.530 -38.832  1.00  1.530          H  
ATOM   2510  HE2 PHE A 157     -10.889  29.008 -41.860  1.00  1.530          H  
ATOM   2511  HZ  PHE A 157     -11.974  28.200 -39.870  1.00  1.530          H  
ATOM   2512  N   ARG A 158     -10.324  34.645 -41.453  1.00  0.900          N  
ATOM   2513  CA  ARG A 158      -8.981  34.909 -41.946  1.00  0.900          C  
ATOM   2514  C   ARG A 158      -7.997  34.058 -41.186  1.00  0.880          C  
ATOM   2515  O   ARG A 158      -7.128  34.531 -40.459  1.00  0.820          O  
ATOM   2516  CB  ARG A 158      -8.686  36.387 -41.802  1.00  1.260          C  
ATOM   2517  CG  ARG A 158      -9.628  37.335 -42.615  1.00  1.260          C  
ATOM   2518  CD  ARG A 158      -9.324  37.330 -44.042  1.00  1.260          C  
ATOM   2519  NE  ARG A 158      -9.853  36.164 -44.646  1.00  1.260          N  
ATOM   2520  CZ  ARG A 158      -9.554  35.684 -45.820  1.00  1.260          C  
ATOM   2521  NH1 ARG A 158      -8.747  36.285 -46.594  1.00  1.260          N  
ATOM   2522  NH2 ARG A 158     -10.105  34.551 -46.147  1.00  1.260          N  
ATOM   2523  H   ARG A 158     -10.439  34.744 -40.439  1.00  1.080          H  
ATOM   2524  HA  ARG A 158      -8.898  34.598 -42.978  1.00  1.080          H  
ATOM   2525 1HB  ARG A 158      -8.830  36.625 -40.762  1.00  1.510          H  
ATOM   2526 2HB  ARG A 158      -7.655  36.602 -42.058  1.00  1.510          H  
ATOM   2527 1HG  ARG A 158     -10.658  37.031 -42.487  1.00  1.510          H  
ATOM   2528 2HG  ARG A 158      -9.526  38.349 -42.278  1.00  1.510          H  
ATOM   2529 1HD  ARG A 158      -9.764  38.203 -44.522  1.00  1.510          H  
ATOM   2530 2HD  ARG A 158      -8.254  37.333 -44.183  1.00  1.510          H  
ATOM   2531  HE  ARG A 158     -10.480  35.585 -44.105  1.00  1.510          H  
ATOM   2532 1HH1 ARG A 158      -8.313  37.173 -46.331  1.00  1.510          H  
ATOM   2533 2HH1 ARG A 158      -8.499  35.863 -47.483  1.00  1.510          H  
ATOM   2534 1HH2 ARG A 158     -10.697  34.107 -45.439  1.00  1.510          H  
ATOM   2535 2HH2 ARG A 158      -9.920  34.126 -47.066  1.00  1.510          H  
ATOM   2536  N   VAL A 159      -8.213  32.777 -41.307  1.00  0.940          N  
ATOM   2537  CA  VAL A 159      -7.470  31.771 -40.588  1.00  0.900          C  
ATOM   2538  C   VAL A 159      -6.425  31.147 -41.505  1.00  0.930          C  
ATOM   2539  O   VAL A 159      -5.320  30.790 -41.072  1.00  0.860          O  
ATOM   2540  CB  VAL A 159      -8.437  30.715 -40.043  1.00  1.280          C  
ATOM   2541  CG1 VAL A 159      -7.684  29.612 -39.326  1.00  1.280          C  
ATOM   2542  CG2 VAL A 159      -9.436  31.402 -39.129  1.00  1.280          C  
ATOM   2543  H   VAL A 159      -8.944  32.524 -41.955  1.00  1.130          H  
ATOM   2544  HA  VAL A 159      -6.964  32.245 -39.754  1.00  1.080          H  
ATOM   2545  HB  VAL A 159      -8.954  30.254 -40.870  1.00  1.530          H  
ATOM   2546 1HG1 VAL A 159      -8.390  28.871 -38.965  1.00  1.530          H  
ATOM   2547 2HG1 VAL A 159      -6.990  29.146 -39.999  1.00  1.530          H  
ATOM   2548 3HG1 VAL A 159      -7.141  30.031 -38.486  1.00  1.530          H  
ATOM   2549 1HG2 VAL A 159     -10.139  30.671 -38.744  1.00  1.530          H  
ATOM   2550 2HG2 VAL A 159      -8.899  31.858 -38.320  1.00  1.530          H  
ATOM   2551 3HG2 VAL A 159      -9.985  32.171 -39.670  1.00  1.530          H  
ATOM   2552  N   TYR A 160      -6.837  30.927 -42.749  1.00  1.060          N  
ATOM   2553  CA  TYR A 160      -6.065  30.228 -43.752  1.00  1.130          C  
ATOM   2554  C   TYR A 160      -6.030  31.006 -45.033  1.00  1.230          C  
ATOM   2555  O   TYR A 160      -6.939  31.793 -45.305  1.00  1.340          O  
ATOM   2556  CB  TYR A 160      -6.747  28.894 -44.074  1.00  1.550          C  
ATOM   2557  CG  TYR A 160      -8.042  29.003 -44.808  1.00  1.550          C  
ATOM   2558  CD1 TYR A 160      -8.081  28.961 -46.183  1.00  1.550          C  
ATOM   2559  CD2 TYR A 160      -9.201  29.123 -44.101  1.00  1.550          C  
ATOM   2560  CE1 TYR A 160      -9.261  29.053 -46.836  1.00  1.550          C  
ATOM   2561  CE2 TYR A 160     -10.412  29.206 -44.772  1.00  1.550          C  
ATOM   2562  CZ  TYR A 160     -10.435  29.177 -46.130  1.00  1.550          C  
ATOM   2563  OH  TYR A 160     -11.620  29.251 -46.794  1.00  1.550          O  
ATOM   2564  H   TYR A 160      -7.736  31.282 -43.023  1.00  1.270          H  
ATOM   2565  HA  TYR A 160      -5.041  30.092 -43.408  1.00  1.360          H  
ATOM   2566 1HB  TYR A 160      -6.070  28.246 -44.641  1.00  1.860          H  
ATOM   2567 2HB  TYR A 160      -6.999  28.412 -43.157  1.00  1.860          H  
ATOM   2568  HD1 TYR A 160      -7.177  28.854 -46.743  1.00  1.860          H  
ATOM   2569  HD2 TYR A 160      -9.153  29.141 -43.024  1.00  1.860          H  
ATOM   2570  HE1 TYR A 160      -9.271  29.018 -47.900  1.00  1.860          H  
ATOM   2571  HE2 TYR A 160     -11.342  29.291 -44.229  1.00  1.860          H  
ATOM   2572  HH  TYR A 160     -12.347  29.163 -46.168  1.00  1.860          H  
ATOM   2573  N   SER A 161      -5.034  30.714 -45.865  1.00  1.240          N  
ATOM   2574  CA  SER A 161      -5.008  31.287 -47.199  1.00  1.360          C  
ATOM   2575  C   SER A 161      -5.209  30.209 -48.268  1.00  1.260          C  
ATOM   2576  O   SER A 161      -5.687  30.504 -49.365  1.00  1.280          O  
ATOM   2577  CB  SER A 161      -3.708  32.019 -47.432  1.00  1.860          C  
ATOM   2578  OG  SER A 161      -2.625  31.145 -47.364  1.00  1.860          O  
ATOM   2579  H   SER A 161      -4.292  30.077 -45.562  1.00  1.490          H  
ATOM   2580  HA  SER A 161      -5.823  32.006 -47.284  1.00  1.630          H  
ATOM   2581 1HB  SER A 161      -3.731  32.504 -48.408  1.00  2.230          H  
ATOM   2582 2HB  SER A 161      -3.595  32.803 -46.680  1.00  2.230          H  
ATOM   2583  HG  SER A 161      -1.857  31.686 -47.569  1.00  2.230          H  
ATOM   2584  N   SER A 162      -4.896  28.952 -47.942  1.00  1.190          N  
ATOM   2585  CA  SER A 162      -5.022  27.869 -48.928  1.00  1.120          C  
ATOM   2586  C   SER A 162      -5.061  26.476 -48.329  1.00  1.040          C  
ATOM   2587  O   SER A 162      -4.457  26.219 -47.283  1.00  1.030          O  
ATOM   2588  CB  SER A 162      -3.909  27.931 -49.948  1.00  1.600          C  
ATOM   2589  OG  SER A 162      -4.011  26.854 -50.839  1.00  1.600          O  
ATOM   2590  H   SER A 162      -4.492  28.783 -47.020  1.00  1.430          H  
ATOM   2591  HA  SER A 162      -5.961  28.018 -49.461  1.00  1.340          H  
ATOM   2592 1HB  SER A 162      -3.968  28.869 -50.498  1.00  1.920          H  
ATOM   2593 2HB  SER A 162      -2.946  27.904 -49.448  1.00  1.920          H  
ATOM   2594  HG  SER A 162      -3.408  27.051 -51.561  1.00  1.920          H  
ATOM   2595  N   ALA A 163      -5.789  25.564 -48.962  1.00  0.980          N  
ATOM   2596  CA  ALA A 163      -5.775  24.208 -48.452  1.00  0.930          C  
ATOM   2597  C   ALA A 163      -6.143  23.171 -49.471  1.00  1.080          C  
ATOM   2598  O   ALA A 163      -6.734  23.485 -50.508  1.00  1.070          O  
ATOM   2599  CB  ALA A 163      -6.682  24.119 -47.296  1.00  1.320          C  
ATOM   2600  H   ALA A 163      -6.286  25.799 -49.811  1.00  1.180          H  
ATOM   2601  HA  ALA A 163      -4.761  23.993 -48.126  1.00  1.120          H  
ATOM   2602 1HB  ALA A 163      -6.617  23.162 -46.873  1.00  1.590          H  
ATOM   2603 2HB  ALA A 163      -6.319  24.824 -46.621  1.00  1.590          H  
ATOM   2604 3HB  ALA A 163      -7.707  24.335 -47.582  1.00  1.590          H  
ATOM   2605  N   ASN A 164      -5.751  21.934 -49.182  1.00  1.300          N  
ATOM   2606  CA  ASN A 164      -6.159  20.814 -50.019  1.00  1.600          C  
ATOM   2607  C   ASN A 164      -5.997  19.454 -49.336  1.00  1.510          C  
ATOM   2608  O   ASN A 164      -5.442  19.317 -48.243  1.00  2.090          O  
ATOM   2609  CB  ASN A 164      -5.357  20.847 -51.323  1.00  2.120          C  
ATOM   2610  CG  ASN A 164      -6.099  20.319 -52.543  1.00  2.120          C  
ATOM   2611  OD1 ASN A 164      -6.966  19.441 -52.433  1.00  2.120          O  
ATOM   2612  ND2 ASN A 164      -5.766  20.846 -53.696  1.00  2.120          N  
ATOM   2613  H   ASN A 164      -5.200  21.792 -48.326  1.00  1.560          H  
ATOM   2614  HA  ASN A 164      -7.219  20.932 -50.248  1.00  1.920          H  
ATOM   2615 1HB  ASN A 164      -5.034  21.864 -51.534  1.00  2.540          H  
ATOM   2616 2HB  ASN A 164      -4.454  20.250 -51.190  1.00  2.540          H  
ATOM   2617 1HD2 ASN A 164      -6.218  20.542 -54.535  1.00  2.540          H  
ATOM   2618 2HD2 ASN A 164      -5.062  21.555 -53.736  1.00  2.540          H  
ATOM   2619  N   ASN A 165      -6.361  18.414 -50.063  1.00  1.550          N  
ATOM   2620  CA  ASN A 165      -6.109  17.059 -49.635  1.00  1.370          C  
ATOM   2621  C   ASN A 165      -6.675  16.746 -48.252  1.00  1.330          C  
ATOM   2622  O   ASN A 165      -6.033  16.135 -47.392  1.00  1.430          O  
ATOM   2623  CB  ASN A 165      -4.634  16.770 -49.771  1.00  1.990          C  
ATOM   2624  CG  ASN A 165      -4.195  16.871 -51.212  1.00  1.990          C  
ATOM   2625  OD1 ASN A 165      -4.912  16.399 -52.108  1.00  1.990          O  
ATOM   2626  ND2 ASN A 165      -3.058  17.464 -51.469  1.00  1.990          N  
ATOM   2627  H   ASN A 165      -6.826  18.578 -50.949  1.00  1.860          H  
ATOM   2628  HA  ASN A 165      -6.627  16.395 -50.329  1.00  1.640          H  
ATOM   2629 1HB  ASN A 165      -4.040  17.440 -49.158  1.00  2.390          H  
ATOM   2630 2HB  ASN A 165      -4.453  15.778 -49.445  1.00  2.390          H  
ATOM   2631 1HD2 ASN A 165      -2.740  17.545 -52.411  1.00  2.390          H  
ATOM   2632 2HD2 ASN A 165      -2.476  17.846 -50.719  1.00  2.390          H  
ATOM   2633  N   CYS A 166      -7.906  17.179 -48.041  1.00  1.280          N  
ATOM   2634  CA  CYS A 166      -8.600  16.912 -46.789  1.00  1.290          C  
ATOM   2635  C   CYS A 166      -9.751  15.938 -46.627  1.00  1.510          C  
ATOM   2636  O   CYS A 166     -10.492  15.595 -47.552  1.00  1.780          O  
ATOM   2637  CB  CYS A 166      -8.885  18.180 -46.073  1.00  1.800          C  
ATOM   2638  SG  CYS A 166      -9.346  19.609 -46.880  1.00  1.800          S  
ATOM   2639  H   CYS A 166      -8.367  17.694 -48.775  1.00  1.540          H  
ATOM   2640  HA  CYS A 166      -7.832  16.490 -46.146  1.00  1.550          H  
ATOM   2641 1HB  CYS A 166      -9.651  17.987 -45.321  1.00  2.160          H  
ATOM   2642 2HB  CYS A 166      -8.108  18.353 -45.617  1.00  2.160          H  
ATOM   2643  N   THR A 167      -9.824  15.467 -45.373  1.00  1.410          N  
ATOM   2644  CA  THR A 167     -10.821  14.521 -44.893  1.00  1.590          C  
ATOM   2645  C   THR A 167     -11.154  14.737 -43.413  1.00  1.560          C  
ATOM   2646  O   THR A 167     -10.885  15.809 -42.854  1.00  2.210          O  
ATOM   2647  CB  THR A 167     -10.410  13.062 -45.186  1.00  2.150          C  
ATOM   2648  OG1 THR A 167     -11.514  12.190 -44.883  1.00  2.150          O  
ATOM   2649  CG2 THR A 167      -9.215  12.673 -44.385  1.00  2.150          C  
ATOM   2650  H   THR A 167      -9.133  15.845 -44.711  1.00  1.690          H  
ATOM   2651  HA  THR A 167     -11.735  14.695 -45.458  1.00  1.910          H  
ATOM   2652  HB  THR A 167     -10.167  12.966 -46.247  1.00  2.580          H  
ATOM   2653  HG1 THR A 167     -12.161  12.242 -45.606  1.00  2.580          H  
ATOM   2654 1HG2 THR A 167      -8.946  11.645 -44.619  1.00  2.580          H  
ATOM   2655 2HG2 THR A 167      -8.394  13.337 -44.637  1.00  2.580          H  
ATOM   2656 3HG2 THR A 167      -9.423  12.749 -43.355  1.00  2.580          H  
ATOM   2657  N   PHE A 168     -11.819  13.740 -42.803  1.00  1.530          N  
ATOM   2658  CA  PHE A 168     -12.285  13.837 -41.417  1.00  1.390          C  
ATOM   2659  C   PHE A 168     -13.168  15.044 -41.311  1.00  1.500          C  
ATOM   2660  O   PHE A 168     -13.111  15.816 -40.356  1.00  1.930          O  
ATOM   2661  CB  PHE A 168     -11.126  13.883 -40.405  1.00  2.000          C  
ATOM   2662  CG  PHE A 168     -10.292  12.629 -40.402  1.00  2.000          C  
ATOM   2663  CD1 PHE A 168      -8.962  12.622 -40.761  1.00  2.000          C  
ATOM   2664  CD2 PHE A 168     -10.870  11.431 -40.063  1.00  2.000          C  
ATOM   2665  CE1 PHE A 168      -8.240  11.450 -40.773  1.00  2.000          C  
ATOM   2666  CE2 PHE A 168     -10.158  10.270 -40.081  1.00  2.000          C  
ATOM   2667  CZ  PHE A 168      -8.836  10.275 -40.435  1.00  2.000          C  
ATOM   2668  H   PHE A 168     -11.972  12.890 -43.336  1.00  1.840          H  
ATOM   2669  HA  PHE A 168     -12.899  12.963 -41.192  1.00  1.670          H  
ATOM   2670 1HB  PHE A 168     -10.482  14.716 -40.635  1.00  2.400          H  
ATOM   2671 2HB  PHE A 168     -11.502  14.044 -39.408  1.00  2.400          H  
ATOM   2672  HD1 PHE A 168      -8.483  13.539 -41.036  1.00  2.400          H  
ATOM   2673  HD2 PHE A 168     -11.920  11.411 -39.773  1.00  2.400          H  
ATOM   2674  HE1 PHE A 168      -7.189  11.470 -41.050  1.00  2.400          H  
ATOM   2675  HE2 PHE A 168     -10.654   9.352 -39.811  1.00  2.400          H  
ATOM   2676  HZ  PHE A 168      -8.266   9.352 -40.448  1.00  2.400          H  
ATOM   2677  N   GLU A 169     -13.969  15.201 -42.346  1.00  1.120          N  
ATOM   2678  CA  GLU A 169     -14.866  16.301 -42.450  1.00  1.170          C  
ATOM   2679  C   GLU A 169     -16.108  16.071 -41.630  1.00  1.210          C  
ATOM   2680  O   GLU A 169     -16.861  15.143 -41.927  1.00  1.330          O  
ATOM   2681  CB  GLU A 169     -15.306  16.467 -43.914  1.00  1.620          C  
ATOM   2682  CG  GLU A 169     -14.186  16.768 -44.924  1.00  1.620          C  
ATOM   2683  CD  GLU A 169     -14.715  17.373 -46.229  1.00  1.620          C  
ATOM   2684  OE1 GLU A 169     -15.708  16.900 -46.714  1.00  1.620          O  
ATOM   2685  OE2 GLU A 169     -14.142  18.356 -46.704  1.00  1.620          O  
ATOM   2686  H   GLU A 169     -13.955  14.511 -43.077  1.00  1.340          H  
ATOM   2687  HA  GLU A 169     -14.383  17.181 -42.068  1.00  1.400          H  
ATOM   2688 1HB  GLU A 169     -15.748  15.528 -44.240  1.00  1.940          H  
ATOM   2689 2HB  GLU A 169     -16.091  17.202 -43.988  1.00  1.940          H  
ATOM   2690 1HG  GLU A 169     -13.409  17.360 -44.501  1.00  1.940          H  
ATOM   2691 2HG  GLU A 169     -13.741  15.816 -45.172  1.00  1.940          H  
ATOM   2692  N   TYR A 170     -16.350  16.924 -40.619  1.00  1.150          N  
ATOM   2693  CA  TYR A 170     -17.551  16.751 -39.778  1.00  1.210          C  
ATOM   2694  C   TYR A 170     -18.331  18.059 -39.516  1.00  1.310          C  
ATOM   2695  O   TYR A 170     -17.726  19.098 -39.260  1.00  1.380          O  
ATOM   2696  CB  TYR A 170     -17.188  16.163 -38.404  1.00  1.670          C  
ATOM   2697  CG  TYR A 170     -16.430  14.852 -38.424  1.00  1.670          C  
ATOM   2698  CD1 TYR A 170     -15.058  14.862 -38.257  1.00  1.670          C  
ATOM   2699  CD2 TYR A 170     -17.087  13.653 -38.628  1.00  1.670          C  
ATOM   2700  CE1 TYR A 170     -14.354  13.685 -38.286  1.00  1.670          C  
ATOM   2701  CE2 TYR A 170     -16.372  12.475 -38.667  1.00  1.670          C  
ATOM   2702  CZ  TYR A 170     -15.012  12.495 -38.498  1.00  1.670          C  
ATOM   2703  OH  TYR A 170     -14.295  11.333 -38.539  1.00  1.670          O  
ATOM   2704  H   TYR A 170     -15.650  17.648 -40.424  1.00  1.380          H  
ATOM   2705  HA  TYR A 170     -18.227  16.065 -40.288  1.00  1.450          H  
ATOM   2706 1HB  TYR A 170     -16.599  16.877 -37.864  1.00  2.000          H  
ATOM   2707 2HB  TYR A 170     -18.102  16.011 -37.832  1.00  2.000          H  
ATOM   2708  HD1 TYR A 170     -14.531  15.800 -38.103  1.00  2.000          H  
ATOM   2709  HD2 TYR A 170     -18.167  13.639 -38.767  1.00  2.000          H  
ATOM   2710  HE1 TYR A 170     -13.280  13.696 -38.150  1.00  2.000          H  
ATOM   2711  HE2 TYR A 170     -16.885  11.530 -38.836  1.00  2.000          H  
ATOM   2712  HH  TYR A 170     -14.890  10.589 -38.649  1.00  2.000          H  
ATOM   2713  N   VAL A 171     -19.689  17.994 -39.477  1.00  1.340          N  
ATOM   2714  CA  VAL A 171     -20.535  19.186 -39.148  1.00  1.390          C  
ATOM   2715  C   VAL A 171     -21.685  19.001 -38.083  1.00  1.580          C  
ATOM   2716  O   VAL A 171     -22.442  18.029 -38.131  1.00  1.770          O  
ATOM   2717  CB  VAL A 171     -21.108  19.762 -40.470  1.00  1.930          C  
ATOM   2718  CG1 VAL A 171     -21.947  18.714 -41.198  1.00  1.930          C  
ATOM   2719  CG2 VAL A 171     -21.943  21.033 -40.188  1.00  1.930          C  
ATOM   2720  H   VAL A 171     -20.137  17.110 -39.675  1.00  1.610          H  
ATOM   2721  HA  VAL A 171     -19.860  19.934 -38.766  1.00  1.670          H  
ATOM   2722  HB  VAL A 171     -20.272  20.021 -41.119  1.00  2.310          H  
ATOM   2723 1HG1 VAL A 171     -22.312  19.132 -42.134  1.00  2.310          H  
ATOM   2724 2HG1 VAL A 171     -21.337  17.840 -41.411  1.00  2.310          H  
ATOM   2725 3HG1 VAL A 171     -22.797  18.422 -40.582  1.00  2.310          H  
ATOM   2726 1HG2 VAL A 171     -22.305  21.439 -41.129  1.00  2.310          H  
ATOM   2727 2HG2 VAL A 171     -22.795  20.795 -39.562  1.00  2.310          H  
ATOM   2728 3HG2 VAL A 171     -21.330  21.779 -39.688  1.00  2.310          H  
ATOM   2729  N   SER A 172     -21.820  19.978 -37.163  1.00  1.580          N  
ATOM   2730  CA  SER A 172     -22.863  20.044 -36.112  1.00  1.820          C  
ATOM   2731  C   SER A 172     -24.242  20.560 -36.568  1.00  1.850          C  
ATOM   2732  O   SER A 172     -24.415  21.073 -37.674  1.00  1.770          O  
ATOM   2733  CB  SER A 172     -22.400  20.923 -34.980  1.00  2.450          C  
ATOM   2734  OG  SER A 172     -22.314  22.257 -35.398  1.00  2.450          O  
ATOM   2735  H   SER A 172     -21.117  20.720 -37.189  1.00  1.900          H  
ATOM   2736  HA  SER A 172     -23.003  19.034 -35.727  1.00  2.180          H  
ATOM   2737 1HB  SER A 172     -23.093  20.848 -34.145  1.00  2.940          H  
ATOM   2738 2HB  SER A 172     -21.432  20.578 -34.632  1.00  2.940          H  
ATOM   2739  HG  SER A 172     -22.047  22.757 -34.612  1.00  2.940          H  
ATOM   2740  N   GLN A 173     -25.233  20.439 -35.680  1.00  2.000          N  
ATOM   2741  CA  GLN A 173     -26.581  20.929 -35.956  1.00  1.970          C  
ATOM   2742  C   GLN A 173     -26.607  22.454 -35.846  1.00  1.750          C  
ATOM   2743  O   GLN A 173     -25.838  23.000 -35.055  1.00  1.570          O  
ATOM   2744  CB  GLN A 173     -27.565  20.285 -34.973  1.00  2.770          C  
ATOM   2745  CG  GLN A 173     -27.705  18.797 -35.154  1.00  2.770          C  
ATOM   2746  CD  GLN A 173     -28.281  18.474 -36.509  1.00  2.770          C  
ATOM   2747  OE1 GLN A 173     -29.327  19.009 -36.881  1.00  2.770          O  
ATOM   2748  NE2 GLN A 173     -27.607  17.616 -37.258  1.00  2.770          N  
ATOM   2749  H   GLN A 173     -25.035  20.008 -34.789  1.00  2.400          H  
ATOM   2750  HA  GLN A 173     -26.831  20.633 -36.970  1.00  2.360          H  
ATOM   2751 1HB  GLN A 173     -27.214  20.458 -33.957  1.00  3.320          H  
ATOM   2752 2HB  GLN A 173     -28.546  20.739 -35.046  1.00  3.320          H  
ATOM   2753 1HG  GLN A 173     -26.726  18.328 -35.079  1.00  3.320          H  
ATOM   2754 2HG  GLN A 173     -28.374  18.401 -34.390  1.00  3.320          H  
ATOM   2755 1HE2 GLN A 173     -27.946  17.371 -38.169  1.00  3.320          H  
ATOM   2756 2HE2 GLN A 173     -26.756  17.208 -36.921  1.00  3.320          H  
ATOM   2757  N   PRO A 174     -27.479  23.151 -36.607  1.00  1.800          N  
ATOM   2758  CA  PRO A 174     -27.636  24.598 -36.631  1.00  1.630          C  
ATOM   2759  C   PRO A 174     -28.169  25.208 -35.342  1.00  1.580          C  
ATOM   2760  O   PRO A 174     -28.995  24.609 -34.649  1.00  1.690          O  
ATOM   2761  CB  PRO A 174     -28.629  24.809 -37.782  1.00  2.440          C  
ATOM   2762  CG  PRO A 174     -29.390  23.508 -37.893  1.00  2.440          C  
ATOM   2763  CD  PRO A 174     -28.393  22.438 -37.536  1.00  2.440          C  
ATOM   2764  HA  PRO A 174     -26.669  25.032 -36.882  1.00  1.960          H  
ATOM   2765 1HB  PRO A 174     -29.280  25.666 -37.552  1.00  2.930          H  
ATOM   2766 2HB  PRO A 174     -28.082  25.064 -38.701  1.00  2.930          H  
ATOM   2767 1HG  PRO A 174     -30.250  23.519 -37.201  1.00  2.930          H  
ATOM   2768 2HG  PRO A 174     -29.801  23.388 -38.907  1.00  2.930          H  
ATOM   2769 1HD  PRO A 174     -28.934  21.628 -37.052  1.00  2.930          H  
ATOM   2770 2HD  PRO A 174     -27.851  22.101 -38.433  1.00  2.930          H  
ATOM   2771  N   PHE A 175     -27.756  26.446 -35.095  1.00  1.450          N  
ATOM   2772  CA  PHE A 175     -28.193  27.221 -33.929  1.00  1.420          C  
ATOM   2773  C   PHE A 175     -28.037  28.721 -34.174  1.00  1.430          C  
ATOM   2774  O   PHE A 175     -27.407  29.120 -35.142  1.00  1.420          O  
ATOM   2775  CB  PHE A 175     -27.368  26.783 -32.718  1.00  2.000          C  
ATOM   2776  CG  PHE A 175     -25.875  27.005 -32.900  1.00  2.000          C  
ATOM   2777  CD1 PHE A 175     -25.272  28.154 -32.450  1.00  2.000          C  
ATOM   2778  CD2 PHE A 175     -25.079  26.054 -33.536  1.00  2.000          C  
ATOM   2779  CE1 PHE A 175     -23.930  28.367 -32.622  1.00  2.000          C  
ATOM   2780  CE2 PHE A 175     -23.733  26.265 -33.706  1.00  2.000          C  
ATOM   2781  CZ  PHE A 175     -23.156  27.422 -33.255  1.00  2.000          C  
ATOM   2782  H   PHE A 175     -27.043  26.824 -35.729  1.00  1.740          H  
ATOM   2783  HA  PHE A 175     -29.247  27.007 -33.742  1.00  1.700          H  
ATOM   2784 1HB  PHE A 175     -27.687  27.335 -31.836  1.00  2.400          H  
ATOM   2785 2HB  PHE A 175     -27.537  25.722 -32.526  1.00  2.400          H  
ATOM   2786  HD1 PHE A 175     -25.871  28.897 -31.949  1.00  2.400          H  
ATOM   2787  HD2 PHE A 175     -25.534  25.129 -33.903  1.00  2.400          H  
ATOM   2788  HE1 PHE A 175     -23.484  29.281 -32.250  1.00  2.400          H  
ATOM   2789  HE2 PHE A 175     -23.126  25.520 -34.199  1.00  2.400          H  
ATOM   2790  HZ  PHE A 175     -22.088  27.585 -33.398  1.00  2.400          H  
ATOM   2791  N   LEU A 176     -28.609  29.570 -33.333  1.00  1.450          N  
ATOM   2792  CA  LEU A 176     -28.362  30.996 -33.546  1.00  1.490          C  
ATOM   2793  C   LEU A 176     -27.147  31.394 -32.738  1.00  1.230          C  
ATOM   2794  O   LEU A 176     -26.991  30.902 -31.627  1.00  1.210          O  
ATOM   2795  CB  LEU A 176     -29.575  31.822 -33.116  1.00  2.070          C  
ATOM   2796  CG  LEU A 176     -30.910  31.518 -33.847  1.00  2.070          C  
ATOM   2797  CD1 LEU A 176     -32.010  32.365 -33.220  1.00  2.070          C  
ATOM   2798  CD2 LEU A 176     -30.783  31.814 -35.350  1.00  2.070          C  
ATOM   2799  H   LEU A 176     -29.159  29.245 -32.551  1.00  1.740          H  
ATOM   2800  HA  LEU A 176     -28.137  31.179 -34.593  1.00  1.790          H  
ATOM   2801 1HB  LEU A 176     -29.737  31.664 -32.052  1.00  2.480          H  
ATOM   2802 2HB  LEU A 176     -29.341  32.877 -33.269  1.00  2.480          H  
ATOM   2803  HG  LEU A 176     -31.171  30.471 -33.710  1.00  2.480          H  
ATOM   2804 1HD1 LEU A 176     -32.959  32.149 -33.711  1.00  2.480          H  
ATOM   2805 2HD1 LEU A 176     -32.091  32.129 -32.159  1.00  2.480          H  
ATOM   2806 3HD1 LEU A 176     -31.773  33.421 -33.340  1.00  2.480          H  
ATOM   2807 1HD2 LEU A 176     -31.734  31.599 -35.839  1.00  2.480          H  
ATOM   2808 2HD2 LEU A 176     -30.532  32.864 -35.498  1.00  2.480          H  
ATOM   2809 3HD2 LEU A 176     -30.012  31.191 -35.795  1.00  2.480          H  
ATOM   2810  N   MET A 177     -26.291  32.286 -33.236  1.00  1.050          N  
ATOM   2811  CA  MET A 177     -25.177  32.676 -32.385  1.00  0.770          C  
ATOM   2812  C   MET A 177     -25.298  34.106 -31.883  1.00  0.900          C  
ATOM   2813  O   MET A 177     -25.444  35.067 -32.646  1.00  1.040          O  
ATOM   2814  CB  MET A 177     -23.862  32.447 -33.073  1.00  1.190          C  
ATOM   2815  CG  MET A 177     -22.713  32.760 -32.184  1.00  1.190          C  
ATOM   2816  SD  MET A 177     -21.203  32.426 -32.919  1.00  1.190          S  
ATOM   2817  CE  MET A 177     -20.918  30.655 -32.846  1.00  1.190          C  
ATOM   2818  H   MET A 177     -26.423  32.681 -34.157  1.00  1.260          H  
ATOM   2819  HA  MET A 177     -25.178  32.043 -31.500  1.00  0.920          H  
ATOM   2820 1HB  MET A 177     -23.796  31.419 -33.400  1.00  1.430          H  
ATOM   2821 2HB  MET A 177     -23.791  33.089 -33.952  1.00  1.430          H  
ATOM   2822 1HG  MET A 177     -22.722  33.821 -31.923  1.00  1.430          H  
ATOM   2823 2HG  MET A 177     -22.782  32.183 -31.264  1.00  1.430          H  
ATOM   2824 1HE  MET A 177     -19.951  30.423 -33.301  1.00  1.430          H  
ATOM   2825 2HE  MET A 177     -20.909  30.325 -31.811  1.00  1.430          H  
ATOM   2826 3HE  MET A 177     -21.682  30.127 -33.389  1.00  1.430          H  
ATOM   2827  N   ASP A 178     -25.191  34.258 -30.572  1.00  0.900          N  
ATOM   2828  CA  ASP A 178     -25.305  35.574 -29.986  1.00  1.110          C  
ATOM   2829  C   ASP A 178     -23.958  36.278 -29.987  1.00  1.290          C  
ATOM   2830  O   ASP A 178     -23.098  36.056 -29.117  1.00  2.230          O  
ATOM   2831  CB  ASP A 178     -25.874  35.513 -28.572  1.00  1.470          C  
ATOM   2832  CG  ASP A 178     -26.127  36.909 -28.000  1.00  1.470          C  
ATOM   2833  OD1 ASP A 178     -25.644  37.874 -28.584  1.00  1.470          O  
ATOM   2834  OD2 ASP A 178     -26.817  37.010 -27.002  1.00  1.470          O  
ATOM   2835  H   ASP A 178     -25.065  33.448 -29.983  1.00  1.080          H  
ATOM   2836  HA  ASP A 178     -25.993  36.164 -30.593  1.00  1.330          H  
ATOM   2837 1HB  ASP A 178     -26.812  34.955 -28.577  1.00  1.760          H  
ATOM   2838 2HB  ASP A 178     -25.178  34.988 -27.918  1.00  1.760          H  
ATOM   2839  N   LEU A 179     -23.783  37.106 -31.002  1.00  0.810          N  
ATOM   2840  CA  LEU A 179     -22.550  37.842 -31.264  1.00  0.800          C  
ATOM   2841  C   LEU A 179     -22.477  39.185 -30.534  1.00  0.800          C  
ATOM   2842  O   LEU A 179     -21.550  39.963 -30.773  1.00  0.890          O  
ATOM   2843  CB  LEU A 179     -22.446  38.142 -32.760  1.00  1.120          C  
ATOM   2844  CG  LEU A 179     -22.390  36.954 -33.712  1.00  1.120          C  
ATOM   2845  CD1 LEU A 179     -22.433  37.490 -35.095  1.00  1.120          C  
ATOM   2846  CD2 LEU A 179     -21.134  36.141 -33.500  1.00  1.120          C  
ATOM   2847  H   LEU A 179     -24.557  37.141 -31.667  1.00  0.970          H  
ATOM   2848  HA  LEU A 179     -21.711  37.239 -30.926  1.00  0.960          H  
ATOM   2849 1HB  LEU A 179     -23.312  38.741 -33.042  1.00  1.350          H  
ATOM   2850 2HB  LEU A 179     -21.552  38.741 -32.929  1.00  1.350          H  
ATOM   2851  HG  LEU A 179     -23.262  36.315 -33.560  1.00  1.350          H  
ATOM   2852 1HD1 LEU A 179     -22.420  36.666 -35.804  1.00  1.350          H  
ATOM   2853 2HD1 LEU A 179     -23.351  38.059 -35.220  1.00  1.350          H  
ATOM   2854 3HD1 LEU A 179     -21.574  38.138 -35.261  1.00  1.350          H  
ATOM   2855 1HD2 LEU A 179     -21.120  35.311 -34.208  1.00  1.350          H  
ATOM   2856 2HD2 LEU A 179     -20.253  36.766 -33.663  1.00  1.350          H  
ATOM   2857 3HD2 LEU A 179     -21.118  35.746 -32.492  1.00  1.350          H  
ATOM   2858  N   GLU A 180     -23.489  39.513 -29.732  1.00  0.790          N  
ATOM   2859  CA  GLU A 180     -23.489  40.798 -29.039  1.00  0.750          C  
ATOM   2860  C   GLU A 180     -22.393  40.876 -27.980  1.00  0.850          C  
ATOM   2861  O   GLU A 180     -22.232  39.968 -27.163  1.00  0.940          O  
ATOM   2862  CB  GLU A 180     -24.862  41.066 -28.416  1.00  1.070          C  
ATOM   2863  CG  GLU A 180     -24.998  42.399 -27.703  1.00  1.070          C  
ATOM   2864  CD  GLU A 180     -26.382  42.674 -27.201  1.00  1.070          C  
ATOM   2865  OE1 GLU A 180     -27.314  42.509 -27.945  1.00  1.070          O  
ATOM   2866  OE2 GLU A 180     -26.512  43.033 -26.043  1.00  1.070          O  
ATOM   2867  H   GLU A 180     -24.246  38.834 -29.536  1.00  0.950          H  
ATOM   2868  HA  GLU A 180     -23.297  41.578 -29.770  1.00  0.900          H  
ATOM   2869 1HB  GLU A 180     -25.623  41.021 -29.194  1.00  1.280          H  
ATOM   2870 2HB  GLU A 180     -25.089  40.276 -27.698  1.00  1.280          H  
ATOM   2871 1HG  GLU A 180     -24.331  42.400 -26.850  1.00  1.280          H  
ATOM   2872 2HG  GLU A 180     -24.684  43.192 -28.365  1.00  1.280          H  
ATOM   2873  N   GLY A 181     -21.649  41.983 -27.968  1.00  0.840          N  
ATOM   2874  CA  GLY A 181     -20.626  42.179 -26.947  1.00  0.890          C  
ATOM   2875  C   GLY A 181     -21.294  42.505 -25.618  1.00  0.900          C  
ATOM   2876  O   GLY A 181     -22.302  43.209 -25.594  1.00  0.960          O  
ATOM   2877  H   GLY A 181     -21.803  42.687 -28.679  1.00  1.010          H  
ATOM   2878 1HA  GLY A 181     -20.024  41.279 -26.852  1.00  1.070          H  
ATOM   2879 2HA  GLY A 181     -19.962  42.990 -27.243  1.00  1.070          H  
ATOM   2880  N   LYS A 182     -20.688  42.080 -24.512  1.00  0.860          N  
ATOM   2881  CA  LYS A 182     -21.250  42.332 -23.191  1.00  0.870          C  
ATOM   2882  C   LYS A 182     -20.280  43.000 -22.233  1.00  0.860          C  
ATOM   2883  O   LYS A 182     -19.063  42.872 -22.359  1.00  0.830          O  
ATOM   2884  CB  LYS A 182     -21.746  41.021 -22.568  1.00  1.210          C  
ATOM   2885  CG  LYS A 182     -22.835  40.270 -23.371  1.00  1.210          C  
ATOM   2886  CD  LYS A 182     -24.182  41.012 -23.401  1.00  1.210          C  
ATOM   2887  CE  LYS A 182     -25.253  40.193 -24.113  1.00  1.210          C  
ATOM   2888  NZ  LYS A 182     -26.563  40.916 -24.188  1.00  1.210          N  
ATOM   2889  H   LYS A 182     -19.839  41.542 -24.592  1.00  1.030          H  
ATOM   2890  HA  LYS A 182     -22.095  43.010 -23.303  1.00  1.040          H  
ATOM   2891 1HB  LYS A 182     -20.901  40.336 -22.460  1.00  1.460          H  
ATOM   2892 2HB  LYS A 182     -22.131  41.217 -21.566  1.00  1.460          H  
ATOM   2893 1HG  LYS A 182     -22.493  40.126 -24.399  1.00  1.460          H  
ATOM   2894 2HG  LYS A 182     -22.980  39.285 -22.928  1.00  1.460          H  
ATOM   2895 1HD  LYS A 182     -24.510  41.242 -22.388  1.00  1.460          H  
ATOM   2896 2HD  LYS A 182     -24.074  41.949 -23.955  1.00  1.460          H  
ATOM   2897 1HE  LYS A 182     -24.916  39.975 -25.131  1.00  1.460          H  
ATOM   2898 2HE  LYS A 182     -25.397  39.258 -23.580  1.00  1.460          H  
ATOM   2899 1HZ  LYS A 182     -27.232  40.340 -24.676  1.00  1.460          H  
ATOM   2900 2HZ  LYS A 182     -26.907  41.130 -23.270  1.00  1.460          H  
ATOM   2901 3HZ  LYS A 182     -26.440  41.789 -24.718  1.00  1.460          H  
ATOM   2902  N   GLN A 183     -20.852  43.719 -21.276  1.00  0.890          N  
ATOM   2903  CA  GLN A 183     -20.136  44.379 -20.193  1.00  0.870          C  
ATOM   2904  C   GLN A 183     -20.279  43.581 -18.912  1.00  0.840          C  
ATOM   2905  O   GLN A 183     -21.179  42.749 -18.800  1.00  0.850          O  
ATOM   2906  CB  GLN A 183     -20.656  45.802 -19.992  1.00  1.230          C  
ATOM   2907  CG  GLN A 183     -20.488  46.682 -21.202  1.00  1.230          C  
ATOM   2908  CD  GLN A 183     -19.033  46.872 -21.523  1.00  1.230          C  
ATOM   2909  OE1 GLN A 183     -18.258  47.291 -20.660  1.00  1.230          O  
ATOM   2910  NE2 GLN A 183     -18.646  46.561 -22.745  1.00  1.230          N  
ATOM   2911  H   GLN A 183     -21.861  43.781 -21.280  1.00  1.070          H  
ATOM   2912  HA  GLN A 183     -19.075  44.419 -20.443  1.00  1.040          H  
ATOM   2913 1HB  GLN A 183     -21.714  45.770 -19.737  1.00  1.470          H  
ATOM   2914 2HB  GLN A 183     -20.133  46.269 -19.158  1.00  1.470          H  
ATOM   2915 1HG  GLN A 183     -20.971  46.214 -22.059  1.00  1.470          H  
ATOM   2916 2HG  GLN A 183     -20.931  47.658 -21.004  1.00  1.470          H  
ATOM   2917 1HE2 GLN A 183     -17.685  46.661 -23.007  1.00  1.470          H  
ATOM   2918 2HE2 GLN A 183     -19.308  46.217 -23.411  1.00  1.470          H  
ATOM   2919  N   GLY A 184     -19.413  43.848 -17.937  1.00  0.810          N  
ATOM   2920  CA  GLY A 184     -19.501  43.174 -16.644  1.00  0.770          C  
ATOM   2921  C   GLY A 184     -18.486  42.049 -16.501  1.00  0.700          C  
ATOM   2922  O   GLY A 184     -17.423  42.075 -17.129  1.00  0.670          O  
ATOM   2923  H   GLY A 184     -18.684  44.531 -18.092  1.00  0.970          H  
ATOM   2924 1HA  GLY A 184     -19.349  43.901 -15.847  1.00  0.920          H  
ATOM   2925 2HA  GLY A 184     -20.505  42.771 -16.514  1.00  0.920          H  
ATOM   2926  N   ASN A 185     -18.770  41.129 -15.582  1.00  0.660          N  
ATOM   2927  CA  ASN A 185     -17.834  40.072 -15.215  1.00  0.600          C  
ATOM   2928  C   ASN A 185     -17.957  38.903 -16.188  1.00  0.570          C  
ATOM   2929  O   ASN A 185     -18.848  38.895 -17.039  1.00  0.600          O  
ATOM   2930  CB  ASN A 185     -18.139  39.616 -13.806  1.00  0.860          C  
ATOM   2931  CG  ASN A 185     -17.990  40.717 -12.803  1.00  0.860          C  
ATOM   2932  OD1 ASN A 185     -17.245  41.686 -12.989  1.00  0.860          O  
ATOM   2933  ND2 ASN A 185     -18.705  40.590 -11.720  1.00  0.860          N  
ATOM   2934  H   ASN A 185     -19.667  41.170 -15.121  1.00  0.790          H  
ATOM   2935  HA  ASN A 185     -16.811  40.450 -15.272  1.00  0.720          H  
ATOM   2936 1HB  ASN A 185     -19.159  39.237 -13.765  1.00  1.040          H  
ATOM   2937 2HB  ASN A 185     -17.487  38.797 -13.524  1.00  1.040          H  
ATOM   2938 1HD2 ASN A 185     -18.660  41.285 -11.005  1.00  1.040          H  
ATOM   2939 2HD2 ASN A 185     -19.299  39.777 -11.601  1.00  1.040          H  
ATOM   2940  N   PHE A 186     -17.141  37.870 -16.008  1.00  0.520          N  
ATOM   2941  CA  PHE A 186     -17.221  36.706 -16.877  1.00  0.520          C  
ATOM   2942  C   PHE A 186     -18.374  35.850 -16.421  1.00  0.580          C  
ATOM   2943  O   PHE A 186     -18.581  35.689 -15.215  1.00  0.630          O  
ATOM   2944  CB  PHE A 186     -15.940  35.889 -16.845  1.00  0.730          C  
ATOM   2945  CG  PHE A 186     -14.787  36.576 -17.442  1.00  0.730          C  
ATOM   2946  CD1 PHE A 186     -13.664  36.887 -16.682  1.00  0.730          C  
ATOM   2947  CD2 PHE A 186     -14.821  36.953 -18.753  1.00  0.730          C  
ATOM   2948  CE1 PHE A 186     -12.596  37.547 -17.257  1.00  0.730          C  
ATOM   2949  CE2 PHE A 186     -13.788  37.609 -19.316  1.00  0.730          C  
ATOM   2950  CZ  PHE A 186     -12.659  37.910 -18.587  1.00  0.730          C  
ATOM   2951  H   PHE A 186     -16.420  37.919 -15.292  1.00  0.620          H  
ATOM   2952  HA  PHE A 186     -17.417  37.034 -17.892  1.00  0.620          H  
ATOM   2953 1HB  PHE A 186     -15.696  35.635 -15.822  1.00  0.870          H  
ATOM   2954 2HB  PHE A 186     -16.097  34.971 -17.396  1.00  0.870          H  
ATOM   2955  HD1 PHE A 186     -13.625  36.604 -15.629  1.00  0.870          H  
ATOM   2956  HD2 PHE A 186     -15.695  36.732 -19.349  1.00  0.870          H  
ATOM   2957  HE1 PHE A 186     -11.712  37.790 -16.656  1.00  0.870          H  
ATOM   2958  HE2 PHE A 186     -13.872  37.901 -20.345  1.00  0.870          H  
ATOM   2959  HZ  PHE A 186     -11.828  38.440 -19.052  1.00  0.870          H  
ATOM   2960  N   LYS A 187     -19.100  35.256 -17.376  1.00  0.600          N  
ATOM   2961  CA  LYS A 187     -20.266  34.437 -17.056  1.00  0.640          C  
ATOM   2962  C   LYS A 187     -20.130  32.953 -17.388  1.00  0.600          C  
ATOM   2963  O   LYS A 187     -20.845  32.119 -16.818  1.00  0.590          O  
ATOM   2964  CB  LYS A 187     -21.488  35.017 -17.759  1.00  0.880          C  
ATOM   2965  CG  LYS A 187     -21.853  36.407 -17.254  1.00  0.880          C  
ATOM   2966  CD  LYS A 187     -23.075  36.973 -17.947  1.00  0.880          C  
ATOM   2967  CE  LYS A 187     -23.399  38.360 -17.405  1.00  0.880          C  
ATOM   2968  NZ  LYS A 187     -24.575  38.971 -18.082  1.00  0.880          N  
ATOM   2969  H   LYS A 187     -18.833  35.373 -18.354  1.00  0.720          H  
ATOM   2970  HA  LYS A 187     -20.437  34.511 -15.984  1.00  0.770          H  
ATOM   2971 1HB  LYS A 187     -21.294  35.080 -18.830  1.00  1.060          H  
ATOM   2972 2HB  LYS A 187     -22.341  34.356 -17.611  1.00  1.060          H  
ATOM   2973 1HG  LYS A 187     -22.036  36.357 -16.178  1.00  1.060          H  
ATOM   2974 2HG  LYS A 187     -21.008  37.080 -17.422  1.00  1.060          H  
ATOM   2975 1HD  LYS A 187     -22.883  37.044 -19.020  1.00  1.060          H  
ATOM   2976 2HD  LYS A 187     -23.928  36.314 -17.787  1.00  1.060          H  
ATOM   2977 1HE  LYS A 187     -23.606  38.285 -16.339  1.00  1.060          H  
ATOM   2978 2HE  LYS A 187     -22.531  39.009 -17.552  1.00  1.060          H  
ATOM   2979 1HZ  LYS A 187     -24.747  39.889 -17.692  1.00  1.060          H  
ATOM   2980 2HZ  LYS A 187     -24.385  39.059 -19.070  1.00  1.060          H  
ATOM   2981 3HZ  LYS A 187     -25.389  38.389 -17.946  1.00  1.060          H  
ATOM   2982  N   ASN A 188     -19.253  32.619 -18.332  1.00  0.590          N  
ATOM   2983  CA  ASN A 188     -19.127  31.247 -18.801  1.00  0.570          C  
ATOM   2984  C   ASN A 188     -17.723  30.664 -18.674  1.00  0.530          C  
ATOM   2985  O   ASN A 188     -16.762  31.180 -19.260  1.00  0.540          O  
ATOM   2986  CB  ASN A 188     -19.571  31.176 -20.251  1.00  0.810          C  
ATOM   2987  CG  ASN A 188     -21.022  31.485 -20.425  1.00  0.810          C  
ATOM   2988  OD1 ASN A 188     -21.881  30.635 -20.159  1.00  0.810          O  
ATOM   2989  ND2 ASN A 188     -21.324  32.678 -20.871  1.00  0.810          N  
ATOM   2990  H   ASN A 188     -18.686  33.340 -18.774  1.00  0.710          H  
ATOM   2991  HA  ASN A 188     -19.782  30.615 -18.199  1.00  0.680          H  
ATOM   2992 1HB  ASN A 188     -18.985  31.885 -20.841  1.00  0.970          H  
ATOM   2993 2HB  ASN A 188     -19.369  30.177 -20.640  1.00  0.970          H  
ATOM   2994 1HD2 ASN A 188     -22.282  32.936 -21.005  1.00  0.970          H  
ATOM   2995 2HD2 ASN A 188     -20.598  33.334 -21.069  1.00  0.970          H  
ATOM   2996  N   LEU A 189     -17.586  29.611 -17.862  1.00  0.490          N  
ATOM   2997  CA  LEU A 189     -16.302  28.936 -17.707  1.00  0.450          C  
ATOM   2998  C   LEU A 189     -16.319  27.718 -18.586  1.00  0.430          C  
ATOM   2999  O   LEU A 189     -17.185  26.842 -18.448  1.00  0.430          O  
ATOM   3000  CB  LEU A 189     -16.057  28.431 -16.283  1.00  0.650          C  
ATOM   3001  CG  LEU A 189     -14.719  27.623 -15.995  1.00  0.650          C  
ATOM   3002  CD1 LEU A 189     -13.493  28.559 -16.104  1.00  0.650          C  
ATOM   3003  CD2 LEU A 189     -14.818  26.968 -14.624  1.00  0.650          C  
ATOM   3004  H   LEU A 189     -18.391  29.238 -17.350  1.00  0.590          H  
ATOM   3005  HA  LEU A 189     -15.503  29.600 -18.025  1.00  0.540          H  
ATOM   3006 1HB  LEU A 189     -16.013  29.270 -15.685  1.00  0.780          H  
ATOM   3007 2HB  LEU A 189     -16.897  27.834 -15.973  1.00  0.780          H  
ATOM   3008  HG  LEU A 189     -14.593  26.837 -16.745  1.00  0.780          H  
ATOM   3009 1HD1 LEU A 189     -12.580  27.989 -15.916  1.00  0.780          H  
ATOM   3010 2HD1 LEU A 189     -13.440  28.986 -17.093  1.00  0.780          H  
ATOM   3011 3HD1 LEU A 189     -13.580  29.357 -15.370  1.00  0.780          H  
ATOM   3012 1HD2 LEU A 189     -13.908  26.400 -14.421  1.00  0.780          H  
ATOM   3013 2HD2 LEU A 189     -14.953  27.718 -13.876  1.00  0.780          H  
ATOM   3014 3HD2 LEU A 189     -15.659  26.297 -14.607  1.00  0.780          H  
ATOM   3015  N   ARG A 190     -15.351  27.615 -19.462  1.00  0.420          N  
ATOM   3016  CA  ARG A 190     -15.319  26.445 -20.305  1.00  0.390          C  
ATOM   3017  C   ARG A 190     -13.981  25.753 -20.163  1.00  0.340          C  
ATOM   3018  O   ARG A 190     -12.921  26.378 -20.246  1.00  0.290          O  
ATOM   3019  CB  ARG A 190     -15.612  26.812 -21.749  1.00  0.560          C  
ATOM   3020  CG  ARG A 190     -17.018  27.396 -21.975  1.00  0.560          C  
ATOM   3021  CD  ARG A 190     -17.311  27.625 -23.418  1.00  0.560          C  
ATOM   3022  NE  ARG A 190     -18.684  28.125 -23.628  1.00  0.560          N  
ATOM   3023  CZ  ARG A 190     -19.061  29.432 -23.695  1.00  0.560          C  
ATOM   3024  NH1 ARG A 190     -18.177  30.404 -23.596  1.00  0.560          N  
ATOM   3025  NH2 ARG A 190     -20.340  29.730 -23.874  1.00  0.560          N  
ATOM   3026  H   ARG A 190     -14.659  28.369 -19.529  1.00  0.500          H  
ATOM   3027  HA  ARG A 190     -16.086  25.744 -19.981  1.00  0.470          H  
ATOM   3028 1HB  ARG A 190     -14.880  27.538 -22.103  1.00  0.670          H  
ATOM   3029 2HB  ARG A 190     -15.530  25.922 -22.362  1.00  0.670          H  
ATOM   3030 1HG  ARG A 190     -17.765  26.707 -21.573  1.00  0.670          H  
ATOM   3031 2HG  ARG A 190     -17.097  28.353 -21.457  1.00  0.670          H  
ATOM   3032 1HD  ARG A 190     -16.602  28.344 -23.831  1.00  0.670          H  
ATOM   3033 2HD  ARG A 190     -17.211  26.681 -23.953  1.00  0.670          H  
ATOM   3034  HE  ARG A 190     -19.417  27.429 -23.714  1.00  0.670          H  
ATOM   3035 1HH1 ARG A 190     -17.193  30.189 -23.473  1.00  0.670          H  
ATOM   3036 2HH1 ARG A 190     -18.482  31.365 -23.669  1.00  0.670          H  
ATOM   3037 1HH2 ARG A 190     -21.024  28.990 -23.960  1.00  0.670          H  
ATOM   3038 2HH2 ARG A 190     -20.639  30.694 -23.931  1.00  0.670          H  
ATOM   3039  N   GLU A 191     -14.036  24.449 -19.928  1.00  0.340          N  
ATOM   3040  CA  GLU A 191     -12.823  23.649 -19.793  1.00  0.290          C  
ATOM   3041  C   GLU A 191     -12.784  22.577 -20.852  1.00  0.330          C  
ATOM   3042  O   GLU A 191     -13.799  21.934 -21.143  1.00  0.390          O  
ATOM   3043  CB  GLU A 191     -12.724  22.962 -18.424  1.00  0.430          C  
ATOM   3044  CG  GLU A 191     -12.570  23.853 -17.185  1.00  0.430          C  
ATOM   3045  CD  GLU A 191     -12.468  22.997 -15.918  1.00  0.430          C  
ATOM   3046  OE1 GLU A 191     -11.366  22.602 -15.563  1.00  0.430          O  
ATOM   3047  OE2 GLU A 191     -13.488  22.744 -15.312  1.00  0.430          O  
ATOM   3048  H   GLU A 191     -14.966  24.022 -19.842  1.00  0.410          H  
ATOM   3049  HA  GLU A 191     -11.953  24.288 -19.929  1.00  0.350          H  
ATOM   3050 1HB  GLU A 191     -13.605  22.349 -18.276  1.00  0.510          H  
ATOM   3051 2HB  GLU A 191     -11.866  22.289 -18.438  1.00  0.510          H  
ATOM   3052 1HG  GLU A 191     -11.675  24.467 -17.290  1.00  0.510          H  
ATOM   3053 2HG  GLU A 191     -13.432  24.517 -17.113  1.00  0.510          H  
ATOM   3054  N   PHE A 192     -11.592  22.365 -21.398  1.00  0.310          N  
ATOM   3055  CA  PHE A 192     -11.360  21.342 -22.393  1.00  0.330          C  
ATOM   3056  C   PHE A 192     -10.063  20.578 -22.152  1.00  0.290          C  
ATOM   3057  O   PHE A 192      -9.046  21.148 -21.740  1.00  0.310          O  
ATOM   3058  CB  PHE A 192     -11.254  21.980 -23.776  1.00  0.450          C  
ATOM   3059  CG  PHE A 192     -12.442  22.745 -24.204  1.00  0.450          C  
ATOM   3060  CD1 PHE A 192     -12.556  24.085 -23.862  1.00  0.450          C  
ATOM   3061  CD2 PHE A 192     -13.440  22.159 -24.947  1.00  0.450          C  
ATOM   3062  CE1 PHE A 192     -13.638  24.820 -24.241  1.00  0.450          C  
ATOM   3063  CE2 PHE A 192     -14.540  22.894 -25.335  1.00  0.450          C  
ATOM   3064  CZ  PHE A 192     -14.640  24.230 -24.977  1.00  0.450          C  
ATOM   3065  H   PHE A 192     -10.815  22.958 -21.117  1.00  0.370          H  
ATOM   3066  HA  PHE A 192     -12.189  20.646 -22.368  1.00  0.400          H  
ATOM   3067 1HB  PHE A 192     -10.413  22.641 -23.792  1.00  0.540          H  
ATOM   3068 2HB  PHE A 192     -11.070  21.196 -24.511  1.00  0.540          H  
ATOM   3069  HD1 PHE A 192     -11.774  24.543 -23.273  1.00  0.540          H  
ATOM   3070  HD2 PHE A 192     -13.354  21.101 -25.224  1.00  0.540          H  
ATOM   3071  HE1 PHE A 192     -13.704  25.870 -23.958  1.00  0.540          H  
ATOM   3072  HE2 PHE A 192     -15.330  22.425 -25.919  1.00  0.540          H  
ATOM   3073  HZ  PHE A 192     -15.508  24.811 -25.281  1.00  0.540          H  
ATOM   3074  N   VAL A 193     -10.079  19.302 -22.483  1.00  0.270          N  
ATOM   3075  CA  VAL A 193      -8.857  18.504 -22.469  1.00  0.250          C  
ATOM   3076  C   VAL A 193      -8.658  17.835 -23.821  1.00  0.260          C  
ATOM   3077  O   VAL A 193      -9.518  17.096 -24.314  1.00  0.290          O  
ATOM   3078  CB  VAL A 193      -8.816  17.496 -21.282  1.00  0.360          C  
ATOM   3079  CG1 VAL A 193      -7.601  16.629 -21.372  1.00  0.360          C  
ATOM   3080  CG2 VAL A 193      -8.714  18.266 -19.966  1.00  0.360          C  
ATOM   3081  H   VAL A 193     -10.972  18.904 -22.794  1.00  0.320          H  
ATOM   3082  HA  VAL A 193      -8.013  19.178 -22.323  1.00  0.300          H  
ATOM   3083  HB  VAL A 193      -9.675  16.893 -21.284  1.00  0.430          H  
ATOM   3084 1HG1 VAL A 193      -7.568  15.946 -20.521  1.00  0.430          H  
ATOM   3085 2HG1 VAL A 193      -7.616  16.050 -22.295  1.00  0.430          H  
ATOM   3086 3HG1 VAL A 193      -6.735  17.278 -21.358  1.00  0.430          H  
ATOM   3087 1HG2 VAL A 193      -8.680  17.571 -19.123  1.00  0.430          H  
ATOM   3088 2HG2 VAL A 193      -7.805  18.856 -19.992  1.00  0.430          H  
ATOM   3089 3HG2 VAL A 193      -9.545  18.924 -19.854  1.00  0.430          H  
ATOM   3090  N   PHE A 194      -7.493  18.103 -24.414  1.00  0.250          N  
ATOM   3091  CA  PHE A 194      -7.150  17.588 -25.734  1.00  0.280          C  
ATOM   3092  C   PHE A 194      -6.002  16.577 -25.707  1.00  0.240          C  
ATOM   3093  O   PHE A 194      -4.861  16.901 -25.347  1.00  0.220          O  
ATOM   3094  CB  PHE A 194      -6.734  18.749 -26.638  1.00  0.380          C  
ATOM   3095  CG  PHE A 194      -7.808  19.783 -26.872  1.00  0.380          C  
ATOM   3096  CD1 PHE A 194      -7.835  20.956 -26.115  1.00  0.380          C  
ATOM   3097  CD2 PHE A 194      -8.791  19.594 -27.824  1.00  0.380          C  
ATOM   3098  CE1 PHE A 194      -8.819  21.903 -26.333  1.00  0.380          C  
ATOM   3099  CE2 PHE A 194      -9.772  20.535 -28.037  1.00  0.380          C  
ATOM   3100  CZ  PHE A 194      -9.784  21.687 -27.289  1.00  0.380          C  
ATOM   3101  H   PHE A 194      -6.842  18.725 -23.929  1.00  0.300          H  
ATOM   3102  HA  PHE A 194      -8.030  17.095 -26.156  1.00  0.340          H  
ATOM   3103 1HB  PHE A 194      -5.882  19.245 -26.202  1.00  0.460          H  
ATOM   3104 2HB  PHE A 194      -6.420  18.358 -27.592  1.00  0.460          H  
ATOM   3105  HD1 PHE A 194      -7.068  21.121 -25.349  1.00  0.460          H  
ATOM   3106  HD2 PHE A 194      -8.783  18.686 -28.403  1.00  0.460          H  
ATOM   3107  HE1 PHE A 194      -8.838  22.820 -25.749  1.00  0.460          H  
ATOM   3108  HE2 PHE A 194     -10.541  20.366 -28.792  1.00  0.460          H  
ATOM   3109  HZ  PHE A 194     -10.556  22.429 -27.453  1.00  0.460          H  
ATOM   3110  N   LYS A 195      -6.284  15.346 -26.130  1.00  0.220          N  
ATOM   3111  CA  LYS A 195      -5.247  14.309 -26.147  1.00  0.210          C  
ATOM   3112  C   LYS A 195      -5.101  13.649 -27.500  1.00  0.230          C  
ATOM   3113  O   LYS A 195      -6.084  13.373 -28.183  1.00  0.280          O  
ATOM   3114  CB  LYS A 195      -5.552  13.217 -25.147  1.00  0.300          C  
ATOM   3115  CG  LYS A 195      -5.541  13.635 -23.760  1.00  0.300          C  
ATOM   3116  CD  LYS A 195      -5.855  12.474 -22.882  1.00  0.300          C  
ATOM   3117  CE  LYS A 195      -5.715  12.861 -21.517  1.00  0.300          C  
ATOM   3118  NZ  LYS A 195      -5.967  11.790 -20.576  1.00  0.300          N  
ATOM   3119  H   LYS A 195      -7.254  15.134 -26.405  1.00  0.260          H  
ATOM   3120  HA  LYS A 195      -4.289  14.766 -25.898  1.00  0.250          H  
ATOM   3121 1HB  LYS A 195      -6.506  12.788 -25.360  1.00  0.360          H  
ATOM   3122 2HB  LYS A 195      -4.814  12.426 -25.255  1.00  0.360          H  
ATOM   3123 1HG  LYS A 195      -4.557  14.035 -23.509  1.00  0.360          H  
ATOM   3124 2HG  LYS A 195      -6.283  14.416 -23.608  1.00  0.360          H  
ATOM   3125 1HD  LYS A 195      -6.869  12.113 -23.064  1.00  0.360          H  
ATOM   3126 2HD  LYS A 195      -5.158  11.678 -23.065  1.00  0.360          H  
ATOM   3127 1HE  LYS A 195      -4.716  13.192 -21.401  1.00  0.360          H  
ATOM   3128 2HE  LYS A 195      -6.388  13.686 -21.294  1.00  0.360          H  
ATOM   3129 1HZ  LYS A 195      -5.779  12.235 -19.649  1.00  0.360          H  
ATOM   3130 2HZ  LYS A 195      -6.919  11.477 -20.631  1.00  0.360          H  
ATOM   3131 3HZ  LYS A 195      -5.364  10.947 -20.666  1.00  0.360          H  
ATOM   3132  N   ASN A 196      -3.872  13.314 -27.866  1.00  0.210          N  
ATOM   3133  CA  ASN A 196      -3.640  12.622 -29.131  1.00  0.260          C  
ATOM   3134  C   ASN A 196      -3.064  11.236 -28.852  1.00  0.190          C  
ATOM   3135  O   ASN A 196      -1.897  11.101 -28.471  1.00  0.190          O  
ATOM   3136  CB  ASN A 196      -2.747  13.461 -30.016  1.00  0.340          C  
ATOM   3137  CG  ASN A 196      -2.569  12.920 -31.396  1.00  0.340          C  
ATOM   3138  OD1 ASN A 196      -2.723  11.729 -31.694  1.00  0.340          O  
ATOM   3139  ND2 ASN A 196      -2.235  13.814 -32.265  1.00  0.340          N  
ATOM   3140  H   ASN A 196      -3.090  13.531 -27.260  1.00  0.250          H  
ATOM   3141  HA  ASN A 196      -4.593  12.471 -29.642  1.00  0.310          H  
ATOM   3142 1HB  ASN A 196      -3.164  14.466 -30.092  1.00  0.410          H  
ATOM   3143 2HB  ASN A 196      -1.765  13.555 -29.555  1.00  0.410          H  
ATOM   3144 1HD2 ASN A 196      -2.083  13.579 -33.237  1.00  0.410          H  
ATOM   3145 2HD2 ASN A 196      -2.124  14.764 -31.985  1.00  0.410          H  
ATOM   3146  N   ILE A 197      -3.918  10.217 -28.944  1.00  0.170          N  
ATOM   3147  CA  ILE A 197      -3.535   8.864 -28.575  1.00  0.130          C  
ATOM   3148  C   ILE A 197      -3.733   7.865 -29.693  1.00  0.160          C  
ATOM   3149  O   ILE A 197      -4.855   7.568 -30.106  1.00  0.190          O  
ATOM   3150  CB  ILE A 197      -4.336   8.395 -27.340  1.00  0.200          C  
ATOM   3151  CG1 ILE A 197      -4.049   9.353 -26.153  1.00  0.200          C  
ATOM   3152  CG2 ILE A 197      -3.988   6.920 -26.998  1.00  0.200          C  
ATOM   3153  CD1 ILE A 197      -4.923   9.149 -24.951  1.00  0.200          C  
ATOM   3154  H   ILE A 197      -4.851  10.396 -29.328  1.00  0.200          H  
ATOM   3155  HA  ILE A 197      -2.478   8.866 -28.315  1.00  0.160          H  
ATOM   3156  HB  ILE A 197      -5.400   8.470 -27.562  1.00  0.240          H  
ATOM   3157 1HG1 ILE A 197      -3.009   9.233 -25.854  1.00  0.240          H  
ATOM   3158 2HG1 ILE A 197      -4.196  10.372 -26.480  1.00  0.240          H  
ATOM   3159 1HG2 ILE A 197      -4.559   6.585 -26.145  1.00  0.240          H  
ATOM   3160 2HG2 ILE A 197      -4.221   6.265 -27.837  1.00  0.240          H  
ATOM   3161 3HG2 ILE A 197      -2.924   6.838 -26.773  1.00  0.240          H  
ATOM   3162 1HD1 ILE A 197      -4.642   9.859 -24.196  1.00  0.240          H  
ATOM   3163 2HD1 ILE A 197      -5.962   9.301 -25.228  1.00  0.240          H  
ATOM   3164 3HD1 ILE A 197      -4.799   8.152 -24.550  1.00  0.240          H  
ATOM   3165  N   ASP A 198      -2.634   7.290 -30.140  1.00  0.160          N  
ATOM   3166  CA  ASP A 198      -2.628   6.278 -31.182  1.00  0.180          C  
ATOM   3167  C   ASP A 198      -3.415   6.657 -32.435  1.00  0.210          C  
ATOM   3168  O   ASP A 198      -4.129   5.829 -32.990  1.00  0.230          O  
ATOM   3169  CB  ASP A 198      -3.140   4.948 -30.622  1.00  0.240          C  
ATOM   3170  CG  ASP A 198      -2.242   4.416 -29.493  1.00  0.240          C  
ATOM   3171  OD1 ASP A 198      -1.108   4.857 -29.392  1.00  0.240          O  
ATOM   3172  OD2 ASP A 198      -2.688   3.572 -28.749  1.00  0.240          O  
ATOM   3173  H   ASP A 198      -1.753   7.564 -29.723  1.00  0.190          H  
ATOM   3174  HA  ASP A 198      -1.591   6.140 -31.485  1.00  0.220          H  
ATOM   3175 1HB  ASP A 198      -4.155   5.075 -30.244  1.00  0.290          H  
ATOM   3176 2HB  ASP A 198      -3.184   4.205 -31.416  1.00  0.290          H  
ATOM   3177  N   GLY A 199      -3.308   7.910 -32.874  1.00  0.220          N  
ATOM   3178  CA  GLY A 199      -3.990   8.365 -34.088  1.00  0.250          C  
ATOM   3179  C   GLY A 199      -5.405   8.912 -33.868  1.00  0.260          C  
ATOM   3180  O   GLY A 199      -6.031   9.427 -34.818  1.00  0.310          O  
ATOM   3181  H   GLY A 199      -2.715   8.555 -32.368  1.00  0.260          H  
ATOM   3182 1HA  GLY A 199      -3.378   9.139 -34.553  1.00  0.300          H  
ATOM   3183 2HA  GLY A 199      -4.028   7.550 -34.800  1.00  0.300          H  
ATOM   3184  N   TYR A 200      -5.911   8.831 -32.633  1.00  0.250          N  
ATOM   3185  CA  TYR A 200      -7.246   9.330 -32.319  1.00  0.260          C  
ATOM   3186  C   TYR A 200      -7.155  10.563 -31.414  1.00  0.240          C  
ATOM   3187  O   TYR A 200      -6.306  10.651 -30.519  1.00  0.190          O  
ATOM   3188  CB  TYR A 200      -8.061   8.220 -31.658  1.00  0.360          C  
ATOM   3189  CG  TYR A 200      -8.361   7.024 -32.577  1.00  0.360          C  
ATOM   3190  CD1 TYR A 200      -7.450   5.968 -32.671  1.00  0.360          C  
ATOM   3191  CD2 TYR A 200      -9.544   6.975 -33.307  1.00  0.360          C  
ATOM   3192  CE1 TYR A 200      -7.721   4.878 -33.491  1.00  0.360          C  
ATOM   3193  CE2 TYR A 200      -9.810   5.886 -34.125  1.00  0.360          C  
ATOM   3194  CZ  TYR A 200      -8.906   4.837 -34.218  1.00  0.360          C  
ATOM   3195  OH  TYR A 200      -9.189   3.746 -35.026  1.00  0.360          O  
ATOM   3196  H   TYR A 200      -5.379   8.372 -31.887  1.00  0.300          H  
ATOM   3197  HA  TYR A 200      -7.744   9.637 -33.236  1.00  0.310          H  
ATOM   3198 1HB  TYR A 200      -7.517   7.850 -30.787  1.00  0.430          H  
ATOM   3199 2HB  TYR A 200      -9.007   8.629 -31.306  1.00  0.430          H  
ATOM   3200  HD1 TYR A 200      -6.520   5.997 -32.098  1.00  0.430          H  
ATOM   3201  HD2 TYR A 200     -10.266   7.796 -33.231  1.00  0.430          H  
ATOM   3202  HE1 TYR A 200      -7.006   4.059 -33.558  1.00  0.430          H  
ATOM   3203  HE2 TYR A 200     -10.732   5.854 -34.688  1.00  0.430          H  
ATOM   3204  HH  TYR A 200     -10.042   3.882 -35.454  1.00  0.430          H  
ATOM   3205  N   PHE A 201      -8.041  11.523 -31.631  1.00  0.260          N  
ATOM   3206  CA  PHE A 201      -8.029  12.742 -30.842  1.00  0.200          C  
ATOM   3207  C   PHE A 201      -9.197  12.749 -29.869  1.00  0.250          C  
ATOM   3208  O   PHE A 201     -10.373  12.679 -30.253  1.00  0.380          O  
ATOM   3209  CB  PHE A 201      -8.021  13.917 -31.793  1.00  0.300          C  
ATOM   3210  CG  PHE A 201      -7.726  15.278 -31.238  1.00  0.300          C  
ATOM   3211  CD1 PHE A 201      -6.484  15.535 -30.658  1.00  0.300          C  
ATOM   3212  CD2 PHE A 201      -8.611  16.310 -31.360  1.00  0.300          C  
ATOM   3213  CE1 PHE A 201      -6.159  16.785 -30.210  1.00  0.300          C  
ATOM   3214  CE2 PHE A 201      -8.277  17.573 -30.909  1.00  0.300          C  
ATOM   3215  CZ  PHE A 201      -7.048  17.798 -30.339  1.00  0.300          C  
ATOM   3216  H   PHE A 201      -8.718  11.418 -32.382  1.00  0.310          H  
ATOM   3217  HA  PHE A 201      -7.111  12.771 -30.266  1.00  0.240          H  
ATOM   3218 1HB  PHE A 201      -7.302  13.696 -32.503  1.00  0.360          H  
ATOM   3219 2HB  PHE A 201      -8.969  13.961 -32.311  1.00  0.360          H  
ATOM   3220  HD1 PHE A 201      -5.761  14.725 -30.569  1.00  0.360          H  
ATOM   3221  HD2 PHE A 201      -9.572  16.124 -31.828  1.00  0.360          H  
ATOM   3222  HE1 PHE A 201      -5.186  16.971 -29.766  1.00  0.360          H  
ATOM   3223  HE2 PHE A 201      -8.981  18.399 -31.013  1.00  0.360          H  
ATOM   3224  HZ  PHE A 201      -6.784  18.789 -29.994  1.00  0.360          H  
ATOM   3225  N   LYS A 202      -8.859  12.735 -28.594  1.00  0.230          N  
ATOM   3226  CA  LYS A 202      -9.867  12.630 -27.559  1.00  0.250          C  
ATOM   3227  C   LYS A 202     -10.215  14.027 -27.089  1.00  0.220          C  
ATOM   3228  O   LYS A 202      -9.321  14.783 -26.684  1.00  0.270          O  
ATOM   3229  CB  LYS A 202      -9.311  11.840 -26.368  1.00  0.340          C  
ATOM   3230  CG  LYS A 202      -8.657  10.472 -26.706  1.00  0.340          C  
ATOM   3231  CD  LYS A 202      -9.627   9.388 -27.178  1.00  0.340          C  
ATOM   3232  CE  LYS A 202      -8.851   8.080 -27.468  1.00  0.340          C  
ATOM   3233  NZ  LYS A 202      -9.754   6.918 -27.813  1.00  0.340          N  
ATOM   3234  H   LYS A 202      -7.867  12.827 -28.362  1.00  0.280          H  
ATOM   3235  HA  LYS A 202     -10.767  12.159 -27.958  1.00  0.300          H  
ATOM   3236 1HB  LYS A 202      -8.598  12.446 -25.845  1.00  0.410          H  
ATOM   3237 2HB  LYS A 202     -10.125  11.642 -25.670  1.00  0.410          H  
ATOM   3238 1HG  LYS A 202      -7.900  10.622 -27.485  1.00  0.410          H  
ATOM   3239 2HG  LYS A 202      -8.150  10.112 -25.816  1.00  0.410          H  
ATOM   3240 1HD  LYS A 202     -10.388   9.202 -26.420  1.00  0.410          H  
ATOM   3241 2HD  LYS A 202     -10.124   9.710 -28.100  1.00  0.410          H  
ATOM   3242 1HE  LYS A 202      -8.191   8.268 -28.317  1.00  0.410          H  
ATOM   3243 2HE  LYS A 202      -8.242   7.816 -26.604  1.00  0.410          H  
ATOM   3244 1HZ  LYS A 202      -9.202   6.104 -28.020  1.00  0.410          H  
ATOM   3245 2HZ  LYS A 202     -10.370   6.709 -27.045  1.00  0.410          H  
ATOM   3246 3HZ  LYS A 202     -10.341   7.133 -28.625  1.00  0.410          H  
ATOM   3247  N   ILE A 203     -11.496  14.400 -27.139  1.00  0.300          N  
ATOM   3248  CA  ILE A 203     -11.838  15.731 -26.666  1.00  0.450          C  
ATOM   3249  C   ILE A 203     -12.851  15.682 -25.541  1.00  0.310          C  
ATOM   3250  O   ILE A 203     -14.003  15.297 -25.717  1.00  0.270          O  
ATOM   3251  CB  ILE A 203     -12.409  16.642 -27.771  1.00  0.570          C  
ATOM   3252  CG1 ILE A 203     -11.403  16.770 -28.948  1.00  0.570          C  
ATOM   3253  CG2 ILE A 203     -12.717  18.059 -27.146  1.00  0.570          C  
ATOM   3254  CD1 ILE A 203     -11.965  17.482 -30.175  1.00  0.570          C  
ATOM   3255  H   ILE A 203     -12.223  13.766 -27.498  1.00  0.360          H  
ATOM   3256  HA  ILE A 203     -10.942  16.209 -26.273  1.00  0.540          H  
ATOM   3257  HB  ILE A 203     -13.302  16.220 -28.148  1.00  0.680          H  
ATOM   3258 1HG1 ILE A 203     -10.526  17.289 -28.597  1.00  0.680          H  
ATOM   3259 2HG1 ILE A 203     -11.104  15.768 -29.260  1.00  0.680          H  
ATOM   3260 1HG2 ILE A 203     -13.133  18.720 -27.890  1.00  0.680          H  
ATOM   3261 2HG2 ILE A 203     -13.434  17.974 -26.332  1.00  0.680          H  
ATOM   3262 3HG2 ILE A 203     -11.788  18.491 -26.755  1.00  0.680          H  
ATOM   3263 1HD1 ILE A 203     -11.222  17.517 -30.950  1.00  0.680          H  
ATOM   3264 2HD1 ILE A 203     -12.835  16.932 -30.538  1.00  0.680          H  
ATOM   3265 3HD1 ILE A 203     -12.256  18.494 -29.933  1.00  0.680          H  
ATOM   3266  N   TYR A 204     -12.415  16.166 -24.399  1.00  0.330          N  
ATOM   3267  CA  TYR A 204     -13.217  16.238 -23.190  1.00  0.300          C  
ATOM   3268  C   TYR A 204     -13.684  17.654 -22.939  1.00  0.310          C  
ATOM   3269  O   TYR A 204     -12.939  18.592 -23.245  1.00  0.330          O  
ATOM   3270  CB  TYR A 204     -12.387  15.777 -22.006  1.00  0.430          C  
ATOM   3271  CG  TYR A 204     -12.193  14.330 -21.847  1.00  0.430          C  
ATOM   3272  CD1 TYR A 204     -11.225  13.608 -22.530  1.00  0.430          C  
ATOM   3273  CD2 TYR A 204     -12.990  13.722 -20.945  1.00  0.430          C  
ATOM   3274  CE1 TYR A 204     -11.109  12.242 -22.276  1.00  0.430          C  
ATOM   3275  CE2 TYR A 204     -12.888  12.407 -20.688  1.00  0.430          C  
ATOM   3276  CZ  TYR A 204     -11.967  11.646 -21.333  1.00  0.430          C  
ATOM   3277  OH  TYR A 204     -11.879  10.295 -21.028  1.00  0.430          O  
ATOM   3278  H   TYR A 204     -11.435  16.466 -24.373  1.00  0.400          H  
ATOM   3279  HA  TYR A 204     -14.089  15.600 -23.317  1.00  0.360          H  
ATOM   3280 1HB  TYR A 204     -11.435  16.203 -22.130  1.00  0.520          H  
ATOM   3281 2HB  TYR A 204     -12.792  16.160 -21.104  1.00  0.520          H  
ATOM   3282  HD1 TYR A 204     -10.568  14.101 -23.251  1.00  0.520          H  
ATOM   3283  HD2 TYR A 204     -13.727  14.309 -20.413  1.00  0.520          H  
ATOM   3284  HE1 TYR A 204     -10.359  11.649 -22.798  1.00  0.520          H  
ATOM   3285  HE2 TYR A 204     -13.548  11.961 -19.951  1.00  0.520          H  
ATOM   3286  HH  TYR A 204     -12.478  10.091 -20.259  1.00  0.520          H  
ATOM   3287  N   SER A 205     -14.862  17.823 -22.318  1.00  0.290          N  
ATOM   3288  CA  SER A 205     -15.286  19.189 -21.969  1.00  0.300          C  
ATOM   3289  C   SER A 205     -16.259  19.326 -20.787  1.00  0.300          C  
ATOM   3290  O   SER A 205     -16.959  18.379 -20.387  1.00  0.310          O  
ATOM   3291  CB  SER A 205     -15.922  19.878 -23.163  1.00  0.420          C  
ATOM   3292  OG  SER A 205     -17.155  19.301 -23.489  1.00  0.420          O  
ATOM   3293  H   SER A 205     -15.433  16.995 -22.109  1.00  0.350          H  
ATOM   3294  HA  SER A 205     -14.393  19.741 -21.713  1.00  0.360          H  
ATOM   3295 1HB  SER A 205     -16.054  20.939 -22.939  1.00  0.500          H  
ATOM   3296 2HB  SER A 205     -15.252  19.810 -24.017  1.00  0.500          H  
ATOM   3297  HG  SER A 205     -17.495  19.810 -24.228  1.00  0.500          H  
ATOM   3298  N   LYS A 206     -16.289  20.556 -20.244  1.00  0.310          N  
ATOM   3299  CA  LYS A 206     -17.196  20.981 -19.171  1.00  0.320          C  
ATOM   3300  C   LYS A 206     -17.599  22.463 -19.284  1.00  0.350          C  
ATOM   3301  O   LYS A 206     -16.763  23.334 -19.542  1.00  0.370          O  
ATOM   3302  CB  LYS A 206     -16.550  20.732 -17.794  1.00  0.440          C  
ATOM   3303  CG  LYS A 206     -17.360  21.188 -16.564  1.00  0.440          C  
ATOM   3304  CD  LYS A 206     -18.524  20.255 -16.254  1.00  0.440          C  
ATOM   3305  CE  LYS A 206     -19.313  20.732 -15.038  1.00  0.440          C  
ATOM   3306  NZ  LYS A 206     -20.469  19.837 -14.738  1.00  0.440          N  
ATOM   3307  H   LYS A 206     -15.610  21.226 -20.619  1.00  0.370          H  
ATOM   3308  HA  LYS A 206     -18.104  20.384 -19.247  1.00  0.380          H  
ATOM   3309 1HB  LYS A 206     -16.371  19.677 -17.669  1.00  0.530          H  
ATOM   3310 2HB  LYS A 206     -15.587  21.231 -17.747  1.00  0.530          H  
ATOM   3311 1HG  LYS A 206     -16.687  21.185 -15.711  1.00  0.530          H  
ATOM   3312 2HG  LYS A 206     -17.725  22.202 -16.686  1.00  0.530          H  
ATOM   3313 1HD  LYS A 206     -19.200  20.212 -17.104  1.00  0.530          H  
ATOM   3314 2HD  LYS A 206     -18.141  19.248 -16.063  1.00  0.530          H  
ATOM   3315 1HE  LYS A 206     -18.654  20.767 -14.172  1.00  0.530          H  
ATOM   3316 2HE  LYS A 206     -19.692  21.739 -15.236  1.00  0.530          H  
ATOM   3317 1HZ  LYS A 206     -20.968  20.194 -13.934  1.00  0.530          H  
ATOM   3318 2HZ  LYS A 206     -21.090  19.813 -15.534  1.00  0.530          H  
ATOM   3319 3HZ  LYS A 206     -20.133  18.903 -14.542  1.00  0.530          H  
ATOM   3320  N   HIS A 207     -18.886  22.756 -19.067  1.00  0.370          N  
ATOM   3321  CA  HIS A 207     -19.390  24.137 -19.037  1.00  0.410          C  
ATOM   3322  C   HIS A 207     -19.985  24.464 -17.658  1.00  0.420          C  
ATOM   3323  O   HIS A 207     -20.915  23.786 -17.205  1.00  0.420          O  
ATOM   3324  CB  HIS A 207     -20.440  24.349 -20.134  1.00  0.560          C  
ATOM   3325  CG  HIS A 207     -21.026  25.751 -20.227  1.00  0.560          C  
ATOM   3326  ND1 HIS A 207     -22.261  25.984 -20.802  1.00  0.560          N  
ATOM   3327  CD2 HIS A 207     -20.561  26.979 -19.841  1.00  0.560          C  
ATOM   3328  CE1 HIS A 207     -22.534  27.274 -20.755  1.00  0.560          C  
ATOM   3329  NE2 HIS A 207     -21.529  27.894 -20.182  1.00  0.560          N  
ATOM   3330  H   HIS A 207     -19.549  22.008 -18.916  1.00  0.440          H  
ATOM   3331  HA  HIS A 207     -18.572  24.835 -19.214  1.00  0.490          H  
ATOM   3332 1HB  HIS A 207     -19.994  24.113 -21.100  1.00  0.670          H  
ATOM   3333 2HB  HIS A 207     -21.264  23.654 -19.981  1.00  0.670          H  
ATOM   3334  HD2 HIS A 207     -19.611  27.203 -19.354  1.00  0.670          H  
ATOM   3335  HE1 HIS A 207     -23.439  27.751 -21.129  1.00  0.670          H  
ATOM   3336  HE2 HIS A 207     -21.501  28.908 -20.029  1.00  0.670          H  
ATOM   3337  N   THR A 208     -19.404  25.463 -16.977  1.00  0.430          N  
ATOM   3338  CA  THR A 208     -19.842  25.879 -15.638  1.00  0.440          C  
ATOM   3339  C   THR A 208     -20.136  27.401 -15.578  1.00  0.470          C  
ATOM   3340  O   THR A 208     -19.373  28.190 -16.133  1.00  0.470          O  
ATOM   3341  CB  THR A 208     -18.758  25.532 -14.587  1.00  0.610          C  
ATOM   3342  OG1 THR A 208     -18.537  24.123 -14.576  1.00  0.610          O  
ATOM   3343  CG2 THR A 208     -19.158  25.975 -13.201  1.00  0.610          C  
ATOM   3344  H   THR A 208     -18.624  25.955 -17.428  1.00  0.520          H  
ATOM   3345  HA  THR A 208     -20.719  25.300 -15.386  1.00  0.530          H  
ATOM   3346  HB  THR A 208     -17.847  26.021 -14.859  1.00  0.730          H  
ATOM   3347  HG1 THR A 208     -18.077  23.885 -15.383  1.00  0.730          H  
ATOM   3348 1HG2 THR A 208     -18.367  25.711 -12.502  1.00  0.730          H  
ATOM   3349 2HG2 THR A 208     -19.303  27.043 -13.176  1.00  0.730          H  
ATOM   3350 3HG2 THR A 208     -20.078  25.476 -12.910  1.00  0.730          H  
ATOM   3351  N   PRO A 209     -21.284  27.853 -15.037  1.00  0.490          N  
ATOM   3352  CA  PRO A 209     -21.584  29.258 -14.779  1.00  0.520          C  
ATOM   3353  C   PRO A 209     -20.586  29.888 -13.803  1.00  0.520          C  
ATOM   3354  O   PRO A 209     -20.258  29.271 -12.786  1.00  0.500          O  
ATOM   3355  CB  PRO A 209     -22.983  29.184 -14.150  1.00  0.780          C  
ATOM   3356  CG  PRO A 209     -23.574  27.890 -14.667  1.00  0.780          C  
ATOM   3357  CD  PRO A 209     -22.405  26.935 -14.763  1.00  0.780          C  
ATOM   3358  HA  PRO A 209     -21.600  29.814 -15.730  1.00  0.620          H  
ATOM   3359 1HB  PRO A 209     -22.898  29.210 -13.053  1.00  0.940          H  
ATOM   3360 2HB  PRO A 209     -23.566  30.071 -14.444  1.00  0.940          H  
ATOM   3361 1HG  PRO A 209     -24.359  27.533 -13.981  1.00  0.940          H  
ATOM   3362 2HG  PRO A 209     -24.060  28.062 -15.641  1.00  0.940          H  
ATOM   3363 1HD  PRO A 209     -22.253  26.396 -13.815  1.00  0.940          H  
ATOM   3364 2HD  PRO A 209     -22.598  26.263 -15.618  1.00  0.940          H  
ATOM   3365  N   ILE A 210     -20.167  31.109 -14.095  1.00  0.530          N  
ATOM   3366  CA  ILE A 210     -19.242  31.888 -13.271  1.00  0.530          C  
ATOM   3367  C   ILE A 210     -19.645  33.356 -13.054  1.00  0.580          C  
ATOM   3368  O   ILE A 210     -20.634  33.837 -13.603  1.00  0.650          O  
ATOM   3369  CB  ILE A 210     -17.791  31.779 -13.781  1.00  0.740          C  
ATOM   3370  CG1 ILE A 210     -17.718  32.247 -15.220  1.00  0.740          C  
ATOM   3371  CG2 ILE A 210     -17.236  30.384 -13.560  1.00  0.740          C  
ATOM   3372  CD1 ILE A 210     -16.345  32.439 -15.823  1.00  0.740          C  
ATOM   3373  H   ILE A 210     -20.513  31.529 -14.964  1.00  0.640          H  
ATOM   3374  HA  ILE A 210     -19.236  31.427 -12.284  1.00  0.640          H  
ATOM   3375  HB  ILE A 210     -17.218  32.446 -13.236  1.00  0.890          H  
ATOM   3376 1HG1 ILE A 210     -18.238  31.508 -15.813  1.00  0.890          H  
ATOM   3377 2HG1 ILE A 210     -18.241  33.180 -15.293  1.00  0.890          H  
ATOM   3378 1HG2 ILE A 210     -16.203  30.353 -13.853  1.00  0.890          H  
ATOM   3379 2HG2 ILE A 210     -17.303  30.139 -12.501  1.00  0.890          H  
ATOM   3380 3HG2 ILE A 210     -17.811  29.655 -14.129  1.00  0.890          H  
ATOM   3381 1HD1 ILE A 210     -16.455  32.755 -16.856  1.00  0.890          H  
ATOM   3382 2HD1 ILE A 210     -15.822  33.200 -15.272  1.00  0.890          H  
ATOM   3383 3HD1 ILE A 210     -15.785  31.525 -15.802  1.00  0.890          H  
ATOM   3384  N   ASN A 211     -18.911  34.025 -12.159  1.00  0.550          N  
ATOM   3385  CA  ASN A 211     -19.021  35.463 -11.893  1.00  0.610          C  
ATOM   3386  C   ASN A 211     -17.624  35.967 -11.537  1.00  0.580          C  
ATOM   3387  O   ASN A 211     -17.333  36.287 -10.383  1.00  0.810          O  
ATOM   3388  CB  ASN A 211     -20.021  35.759 -10.786  1.00  0.830          C  
ATOM   3389  CG  ASN A 211     -20.289  37.241 -10.640  1.00  0.830          C  
ATOM   3390  OD1 ASN A 211     -20.023  38.017 -11.569  1.00  0.830          O  
ATOM   3391  ND2 ASN A 211     -20.813  37.640  -9.503  1.00  0.830          N  
ATOM   3392  H   ASN A 211     -18.172  33.524 -11.689  1.00  0.660          H  
ATOM   3393  HA  ASN A 211     -19.334  35.974 -12.808  1.00  0.730          H  
ATOM   3394 1HB  ASN A 211     -20.961  35.251 -11.005  1.00  1.000          H  
ATOM   3395 2HB  ASN A 211     -19.648  35.370  -9.839  1.00  1.000          H  
ATOM   3396 1HD2 ASN A 211     -21.015  38.609  -9.353  1.00  1.000          H  
ATOM   3397 2HD2 ASN A 211     -21.010  36.974  -8.785  1.00  1.000          H  
ATOM   3398  N   LEU A 212     -16.740  35.936 -12.525  1.00  0.390          N  
ATOM   3399  CA  LEU A 212     -15.310  36.197 -12.291  1.00  0.390          C  
ATOM   3400  C   LEU A 212     -14.747  37.434 -12.942  1.00  0.410          C  
ATOM   3401  O   LEU A 212     -15.184  37.859 -14.007  1.00  0.400          O  
ATOM   3402  CB  LEU A 212     -14.472  35.010 -12.752  1.00  0.550          C  
ATOM   3403  CG  LEU A 212     -14.776  33.694 -12.096  1.00  0.550          C  
ATOM   3404  CD1 LEU A 212     -14.007  32.642 -12.796  1.00  0.550          C  
ATOM   3405  CD2 LEU A 212     -14.396  33.698 -10.616  1.00  0.550          C  
ATOM   3406  H   LEU A 212     -17.119  35.739 -13.461  1.00  0.470          H  
ATOM   3407  HA  LEU A 212     -15.172  36.331 -11.222  1.00  0.470          H  
ATOM   3408 1HB  LEU A 212     -14.614  34.883 -13.818  1.00  0.660          H  
ATOM   3409 2HB  LEU A 212     -13.417  35.234 -12.577  1.00  0.660          H  
ATOM   3410  HG  LEU A 212     -15.800  33.505 -12.176  1.00  0.660          H  
ATOM   3411 1HD1 LEU A 212     -14.244  31.707 -12.357  1.00  0.660          H  
ATOM   3412 2HD1 LEU A 212     -14.259  32.612 -13.836  1.00  0.660          H  
ATOM   3413 3HD1 LEU A 212     -12.945  32.843 -12.694  1.00  0.660          H  
ATOM   3414 1HD2 LEU A 212     -14.629  32.730 -10.186  1.00  0.660          H  
ATOM   3415 2HD2 LEU A 212     -13.325  33.890 -10.513  1.00  0.660          H  
ATOM   3416 3HD2 LEU A 212     -14.955  34.458 -10.078  1.00  0.660          H  
ATOM   3417  N   VAL A 213     -13.713  37.982 -12.320  1.00  0.420          N  
ATOM   3418  CA  VAL A 213     -13.039  39.157 -12.854  1.00  0.420          C  
ATOM   3419  C   VAL A 213     -11.590  38.949 -13.312  1.00  0.420          C  
ATOM   3420  O   VAL A 213     -11.214  39.427 -14.380  1.00  0.420          O  
ATOM   3421  CB  VAL A 213     -13.085  40.289 -11.809  1.00  0.590          C  
ATOM   3422  CG1 VAL A 213     -12.305  41.523 -12.296  1.00  0.590          C  
ATOM   3423  CG2 VAL A 213     -14.534  40.651 -11.573  1.00  0.590          C  
ATOM   3424  H   VAL A 213     -13.409  37.577 -11.446  1.00  0.500          H  
ATOM   3425  HA  VAL A 213     -13.606  39.494 -13.722  1.00  0.500          H  
ATOM   3426  HB  VAL A 213     -12.629  39.951 -10.881  1.00  0.710          H  
ATOM   3427 1HG1 VAL A 213     -12.366  42.306 -11.542  1.00  0.710          H  
ATOM   3428 2HG1 VAL A 213     -11.260  41.281 -12.464  1.00  0.710          H  
ATOM   3429 3HG1 VAL A 213     -12.743  41.882 -13.228  1.00  0.710          H  
ATOM   3430 1HG2 VAL A 213     -14.603  41.449 -10.838  1.00  0.710          H  
ATOM   3431 2HG2 VAL A 213     -14.952  40.985 -12.514  1.00  0.710          H  
ATOM   3432 3HG2 VAL A 213     -15.091  39.788 -11.216  1.00  0.710          H  
ATOM   3433  N   ARG A 214     -10.750  38.330 -12.472  1.00  0.400          N  
ATOM   3434  CA  ARG A 214      -9.317  38.274 -12.779  1.00  0.390          C  
ATOM   3435  C   ARG A 214      -8.570  36.936 -12.615  1.00  0.380          C  
ATOM   3436  O   ARG A 214      -7.432  36.944 -12.149  1.00  0.320          O  
ATOM   3437  CB  ARG A 214      -8.597  39.334 -11.953  1.00  0.550          C  
ATOM   3438  CG  ARG A 214      -8.759  39.201 -10.440  1.00  0.550          C  
ATOM   3439  CD  ARG A 214      -8.098  40.310  -9.714  1.00  0.550          C  
ATOM   3440  NE  ARG A 214      -8.285  40.192  -8.269  1.00  0.550          N  
ATOM   3441  CZ  ARG A 214      -7.841  41.073  -7.345  1.00  0.550          C  
ATOM   3442  NH1 ARG A 214      -7.177  42.152  -7.712  1.00  0.550          N  
ATOM   3443  NH2 ARG A 214      -8.076  40.847  -6.062  1.00  0.550          N  
ATOM   3444  H   ARG A 214     -11.096  37.923 -11.620  1.00  0.480          H  
ATOM   3445  HA  ARG A 214      -9.206  38.561 -13.824  1.00  0.470          H  
ATOM   3446 1HB  ARG A 214      -7.532  39.313 -12.178  1.00  0.660          H  
ATOM   3447 2HB  ARG A 214      -8.966  40.317 -12.237  1.00  0.660          H  
ATOM   3448 1HG  ARG A 214      -9.816  39.220 -10.184  1.00  0.660          H  
ATOM   3449 2HG  ARG A 214      -8.317  38.265 -10.097  1.00  0.660          H  
ATOM   3450 1HD  ARG A 214      -7.029  40.292  -9.928  1.00  0.660          H  
ATOM   3451 2HD  ARG A 214      -8.525  41.258 -10.043  1.00  0.660          H  
ATOM   3452  HE  ARG A 214      -8.788  39.379  -7.935  1.00  0.660          H  
ATOM   3453 1HH1 ARG A 214      -6.993  42.330  -8.688  1.00  0.660          H  
ATOM   3454 2HH1 ARG A 214      -6.848  42.806  -7.016  1.00  0.660          H  
ATOM   3455 1HH2 ARG A 214      -8.585  40.021  -5.779  1.00  0.660          H  
ATOM   3456 2HH2 ARG A 214      -7.749  41.498  -5.363  1.00  0.660          H  
ATOM   3457  N   GLY A 215      -9.174  35.796 -12.950  1.00  0.420          N  
ATOM   3458  CA  GLY A 215      -8.427  34.535 -12.828  1.00  0.410          C  
ATOM   3459  C   GLY A 215      -9.317  33.299 -12.785  1.00  0.350          C  
ATOM   3460  O   GLY A 215     -10.541  33.409 -12.770  1.00  0.340          O  
ATOM   3461  H   GLY A 215     -10.112  35.794 -13.322  1.00  0.500          H  
ATOM   3462 1HA  GLY A 215      -7.739  34.450 -13.670  1.00  0.490          H  
ATOM   3463 2HA  GLY A 215      -7.815  34.567 -11.928  1.00  0.490          H  
ATOM   3464  N   LEU A 216      -8.692  32.115 -12.783  1.00  0.310          N  
ATOM   3465  CA  LEU A 216      -9.434  30.863 -12.714  1.00  0.270          C  
ATOM   3466  C   LEU A 216     -10.086  30.702 -11.349  1.00  0.270          C  
ATOM   3467  O   LEU A 216      -9.498  31.109 -10.344  1.00  0.280          O  
ATOM   3468  CB  LEU A 216      -8.527  29.640 -12.969  1.00  0.390          C  
ATOM   3469  CG  LEU A 216      -7.994  29.416 -14.396  1.00  0.390          C  
ATOM   3470  CD1 LEU A 216      -6.961  28.275 -14.384  1.00  0.390          C  
ATOM   3471  CD2 LEU A 216      -9.178  29.021 -15.334  1.00  0.390          C  
ATOM   3472  H   LEU A 216      -7.683  32.086 -12.804  1.00  0.370          H  
ATOM   3473  HA  LEU A 216     -10.183  30.914 -13.486  1.00  0.320          H  
ATOM   3474 1HB  LEU A 216      -7.656  29.734 -12.319  1.00  0.470          H  
ATOM   3475 2HB  LEU A 216      -9.060  28.738 -12.664  1.00  0.470          H  
ATOM   3476  HG  LEU A 216      -7.516  30.310 -14.752  1.00  0.470          H  
ATOM   3477 1HD1 LEU A 216      -6.590  28.115 -15.393  1.00  0.470          H  
ATOM   3478 2HD1 LEU A 216      -6.129  28.537 -13.730  1.00  0.470          H  
ATOM   3479 3HD1 LEU A 216      -7.428  27.359 -14.024  1.00  0.470          H  
ATOM   3480 1HD2 LEU A 216      -8.803  28.835 -16.326  1.00  0.470          H  
ATOM   3481 2HD2 LEU A 216      -9.647  28.110 -14.961  1.00  0.470          H  
ATOM   3482 3HD2 LEU A 216      -9.919  29.812 -15.382  1.00  0.470          H  
ATOM   3483  N   PRO A 217     -11.299  30.138 -11.283  1.00  0.270          N  
ATOM   3484  CA  PRO A 217     -12.015  29.841 -10.067  1.00  0.280          C  
ATOM   3485  C   PRO A 217     -11.435  28.636  -9.353  1.00  0.260          C  
ATOM   3486  O   PRO A 217     -10.890  27.722  -9.986  1.00  0.250          O  
ATOM   3487  CB  PRO A 217     -13.427  29.561 -10.574  1.00  0.420          C  
ATOM   3488  CG  PRO A 217     -13.230  29.029 -11.986  1.00  0.420          C  
ATOM   3489  CD  PRO A 217     -12.003  29.717 -12.520  1.00  0.420          C  
ATOM   3490  HA  PRO A 217     -11.998  30.727  -9.415  1.00  0.340          H  
ATOM   3491 1HB  PRO A 217     -13.908  28.824  -9.910  1.00  0.500          H  
ATOM   3492 2HB  PRO A 217     -14.031  30.461 -10.512  1.00  0.500          H  
ATOM   3493 1HG  PRO A 217     -13.132  27.940 -11.997  1.00  0.500          H  
ATOM   3494 2HG  PRO A 217     -14.117  29.278 -12.572  1.00  0.500          H  
ATOM   3495 1HD  PRO A 217     -11.411  28.977 -13.073  1.00  0.500          H  
ATOM   3496 2HD  PRO A 217     -12.285  30.563 -13.144  1.00  0.500          H  
ATOM   3497  N   GLN A 218     -11.652  28.588  -8.051  1.00  0.260          N  
ATOM   3498  CA  GLN A 218     -11.314  27.421  -7.259  1.00  0.250          C  
ATOM   3499  C   GLN A 218     -12.507  26.489  -7.291  1.00  0.250          C  
ATOM   3500  O   GLN A 218     -13.627  26.933  -7.553  1.00  0.260          O  
ATOM   3501  CB  GLN A 218     -10.960  27.802  -5.824  1.00  0.350          C  
ATOM   3502  CG  GLN A 218      -9.724  28.633  -5.730  1.00  0.350          C  
ATOM   3503  CD  GLN A 218      -9.315  28.948  -4.323  1.00  0.350          C  
ATOM   3504  OE1 GLN A 218      -9.536  28.143  -3.415  1.00  0.350          O  
ATOM   3505  NE2 GLN A 218      -8.716  30.114  -4.123  1.00  0.350          N  
ATOM   3506  H   GLN A 218     -12.085  29.379  -7.594  1.00  0.310          H  
ATOM   3507  HA  GLN A 218     -10.461  26.913  -7.710  1.00  0.300          H  
ATOM   3508 1HB  GLN A 218     -11.784  28.353  -5.373  1.00  0.420          H  
ATOM   3509 2HB  GLN A 218     -10.805  26.898  -5.237  1.00  0.420          H  
ATOM   3510 1HG  GLN A 218      -8.944  28.065  -6.179  1.00  0.420          H  
ATOM   3511 2HG  GLN A 218      -9.864  29.565  -6.274  1.00  0.420          H  
ATOM   3512 1HE2 GLN A 218      -8.421  30.375  -3.202  1.00  0.420          H  
ATOM   3513 2HE2 GLN A 218      -8.559  30.735  -4.891  1.00  0.420          H  
ATOM   3514  N   GLY A 219     -12.292  25.210  -7.039  1.00  0.220          N  
ATOM   3515  CA  GLY A 219     -13.406  24.274  -7.005  1.00  0.210          C  
ATOM   3516  C   GLY A 219     -13.089  23.030  -7.804  1.00  0.250          C  
ATOM   3517  O   GLY A 219     -12.041  22.942  -8.442  1.00  0.310          O  
ATOM   3518  H   GLY A 219     -11.355  24.877  -6.857  1.00  0.260          H  
ATOM   3519 1HA  GLY A 219     -13.619  24.002  -5.971  1.00  0.250          H  
ATOM   3520 2HA  GLY A 219     -14.302  24.746  -7.403  1.00  0.250          H  
ATOM   3521  N   PHE A 220     -13.969  22.044  -7.712  1.00  0.240          N  
ATOM   3522  CA  PHE A 220     -13.775  20.773  -8.386  1.00  0.270          C  
ATOM   3523  C   PHE A 220     -14.767  20.596  -9.524  1.00  0.310          C  
ATOM   3524  O   PHE A 220     -15.933  20.981  -9.408  1.00  0.410          O  
ATOM   3525  CB  PHE A 220     -13.931  19.600  -7.415  1.00  0.370          C  
ATOM   3526  CG  PHE A 220     -13.585  18.307  -8.057  1.00  0.370          C  
ATOM   3527  CD1 PHE A 220     -12.275  17.873  -8.053  1.00  0.370          C  
ATOM   3528  CD2 PHE A 220     -14.532  17.542  -8.711  1.00  0.370          C  
ATOM   3529  CE1 PHE A 220     -11.937  16.722  -8.669  1.00  0.370          C  
ATOM   3530  CE2 PHE A 220     -14.170  16.398  -9.331  1.00  0.370          C  
ATOM   3531  CZ  PHE A 220     -12.882  15.991  -9.303  1.00  0.370          C  
ATOM   3532  H   PHE A 220     -14.808  22.188  -7.166  1.00  0.290          H  
ATOM   3533  HA  PHE A 220     -12.768  20.747  -8.808  1.00  0.320          H  
ATOM   3534 1HB  PHE A 220     -13.283  19.739  -6.551  1.00  0.440          H  
ATOM   3535 2HB  PHE A 220     -14.960  19.539  -7.056  1.00  0.440          H  
ATOM   3536  HD1 PHE A 220     -11.509  18.467  -7.549  1.00  0.440          H  
ATOM   3537  HD2 PHE A 220     -15.574  17.870  -8.739  1.00  0.440          H  
ATOM   3538  HE1 PHE A 220     -10.913  16.393  -8.655  1.00  0.440          H  
ATOM   3539  HE2 PHE A 220     -14.907  15.808  -9.853  1.00  0.440          H  
ATOM   3540  HZ  PHE A 220     -12.618  15.084  -9.784  1.00  0.440          H  
ATOM   3541  N   SER A 221     -14.304  20.011 -10.614  1.00  0.230          N  
ATOM   3542  CA  SER A 221     -15.132  19.671 -11.751  1.00  0.250          C  
ATOM   3543  C   SER A 221     -14.568  18.434 -12.418  1.00  0.220          C  
ATOM   3544  O   SER A 221     -13.394  18.111 -12.259  1.00  0.130          O  
ATOM   3545  CB  SER A 221     -15.119  20.790 -12.761  1.00  0.340          C  
ATOM   3546  OG  SER A 221     -13.820  20.937 -13.287  1.00  0.340          O  
ATOM   3547  H   SER A 221     -13.325  19.766 -10.678  1.00  0.280          H  
ATOM   3548  HA  SER A 221     -16.148  19.464 -11.413  1.00  0.300          H  
ATOM   3549 1HB  SER A 221     -15.813  20.562 -13.565  1.00  0.410          H  
ATOM   3550 2HB  SER A 221     -15.446  21.714 -12.297  1.00  0.410          H  
ATOM   3551  HG  SER A 221     -13.852  21.651 -13.962  1.00  0.410          H  
ATOM   3552  N   ALA A 222     -15.372  17.775 -13.237  1.00  0.270          N  
ATOM   3553  CA  ALA A 222     -14.854  16.674 -14.028  1.00  0.260          C  
ATOM   3554  C   ALA A 222     -15.482  16.775 -15.409  1.00  0.280          C  
ATOM   3555  O   ALA A 222     -16.699  16.938 -15.541  1.00  0.310          O  
ATOM   3556  CB  ALA A 222     -15.121  15.333 -13.362  1.00  0.370          C  
ATOM   3557  H   ALA A 222     -16.337  18.045 -13.319  1.00  0.320          H  
ATOM   3558  HA  ALA A 222     -13.789  16.802 -14.129  1.00  0.310          H  
ATOM   3559 1HB  ALA A 222     -14.710  14.532 -13.977  1.00  0.440          H  
ATOM   3560 2HB  ALA A 222     -14.638  15.324 -12.385  1.00  0.440          H  
ATOM   3561 3HB  ALA A 222     -16.189  15.186 -13.240  1.00  0.440          H  
ATOM   3562  N   LEU A 223     -14.643  16.625 -16.427  1.00  0.270          N  
ATOM   3563  CA  LEU A 223     -15.052  16.767 -17.822  1.00  0.290          C  
ATOM   3564  C   LEU A 223     -15.543  15.464 -18.446  1.00  0.270          C  
ATOM   3565  O   LEU A 223     -15.024  14.370 -18.177  1.00  0.230          O  
ATOM   3566  CB  LEU A 223     -13.867  17.270 -18.646  1.00  0.400          C  
ATOM   3567  CG  LEU A 223     -13.456  18.779 -18.576  1.00  0.400          C  
ATOM   3568  CD1 LEU A 223     -12.991  19.185 -17.164  1.00  0.400          C  
ATOM   3569  CD2 LEU A 223     -12.345  18.981 -19.553  1.00  0.400          C  
ATOM   3570  H   LEU A 223     -13.652  16.496 -16.195  1.00  0.320          H  
ATOM   3571  HA  LEU A 223     -15.866  17.485 -17.875  1.00  0.350          H  
ATOM   3572 1HB  LEU A 223     -13.009  16.691 -18.403  1.00  0.480          H  
ATOM   3573 2HB  LEU A 223     -14.128  17.083 -19.671  1.00  0.480          H  
ATOM   3574  HG  LEU A 223     -14.274  19.399 -18.838  1.00  0.480          H  
ATOM   3575 1HD1 LEU A 223     -12.694  20.231 -17.167  1.00  0.480          H  
ATOM   3576 2HD1 LEU A 223     -13.790  19.066 -16.443  1.00  0.480          H  
ATOM   3577 3HD1 LEU A 223     -12.140  18.576 -16.865  1.00  0.480          H  
ATOM   3578 1HD2 LEU A 223     -12.025  20.019 -19.541  1.00  0.480          H  
ATOM   3579 2HD2 LEU A 223     -11.534  18.339 -19.255  1.00  0.480          H  
ATOM   3580 3HD2 LEU A 223     -12.658  18.720 -20.543  1.00  0.480          H  
ATOM   3581  N   GLU A 224     -16.546  15.569 -19.317  1.00  0.300          N  
ATOM   3582  CA  GLU A 224     -17.068  14.369 -19.952  1.00  0.260          C  
ATOM   3583  C   GLU A 224     -16.354  14.073 -21.268  1.00  0.260          C  
ATOM   3584  O   GLU A 224     -15.914  15.004 -21.945  1.00  0.290          O  
ATOM   3585  CB  GLU A 224     -18.581  14.461 -20.182  1.00  0.380          C  
ATOM   3586  CG  GLU A 224     -19.417  14.460 -18.906  1.00  0.380          C  
ATOM   3587  CD  GLU A 224     -20.895  14.438 -19.194  1.00  0.380          C  
ATOM   3588  OE1 GLU A 224     -21.243  14.347 -20.352  1.00  0.380          O  
ATOM   3589  OE2 GLU A 224     -21.670  14.524 -18.271  1.00  0.380          O  
ATOM   3590  H   GLU A 224     -16.926  16.495 -19.549  1.00  0.360          H  
ATOM   3591  HA  GLU A 224     -16.919  13.571 -19.242  1.00  0.310          H  
ATOM   3592 1HB  GLU A 224     -18.803  15.388 -20.714  1.00  0.460          H  
ATOM   3593 2HB  GLU A 224     -18.919  13.644 -20.810  1.00  0.460          H  
ATOM   3594 1HG  GLU A 224     -19.156  13.583 -18.310  1.00  0.460          H  
ATOM   3595 2HG  GLU A 224     -19.170  15.347 -18.323  1.00  0.460          H  
ATOM   3596  N   PRO A 225     -16.228  12.779 -21.661  1.00  0.260          N  
ATOM   3597  CA  PRO A 225     -15.631  12.276 -22.898  1.00  0.290          C  
ATOM   3598  C   PRO A 225     -16.097  12.912 -24.188  1.00  0.340          C  
ATOM   3599  O   PRO A 225     -15.323  12.960 -25.133  1.00  0.400          O  
ATOM   3600  CB  PRO A 225     -16.033  10.805 -22.872  1.00  0.430          C  
ATOM   3601  CG  PRO A 225     -16.109  10.457 -21.416  1.00  0.430          C  
ATOM   3602  CD  PRO A 225     -16.666  11.678 -20.749  1.00  0.430          C  
ATOM   3603  HA  PRO A 225     -14.544  12.360 -22.840  1.00  0.350          H  
ATOM   3604 1HB  PRO A 225     -16.985  10.677 -23.401  1.00  0.520          H  
ATOM   3605 2HB  PRO A 225     -15.279  10.208 -23.407  1.00  0.520          H  
ATOM   3606 1HG  PRO A 225     -16.743   9.568 -21.266  1.00  0.520          H  
ATOM   3607 2HG  PRO A 225     -15.105  10.192 -21.034  1.00  0.520          H  
ATOM   3608 1HD  PRO A 225     -17.759  11.616 -20.651  1.00  0.520          H  
ATOM   3609 2HD  PRO A 225     -16.153  11.734 -19.793  1.00  0.520          H  
ATOM   3610  N   LEU A 226     -17.347  13.356 -24.261  1.00  0.370          N  
ATOM   3611  CA  LEU A 226     -17.885  13.992 -25.460  1.00  0.490          C  
ATOM   3612  C   LEU A 226     -17.596  13.295 -26.807  1.00  0.590          C  
ATOM   3613  O   LEU A 226     -18.494  12.664 -27.366  1.00  0.730          O  
ATOM   3614  CB  LEU A 226     -17.357  15.433 -25.512  1.00  0.640          C  
ATOM   3615  CG  LEU A 226     -17.756  16.342 -26.703  1.00  0.640          C  
ATOM   3616  CD1 LEU A 226     -19.250  16.615 -26.688  1.00  0.640          C  
ATOM   3617  CD2 LEU A 226     -16.906  17.604 -26.617  1.00  0.640          C  
ATOM   3618  H   LEU A 226     -17.981  13.261 -23.482  1.00  0.440          H  
ATOM   3619  HA  LEU A 226     -18.966  14.024 -25.335  1.00  0.590          H  
ATOM   3620 1HB  LEU A 226     -17.687  15.937 -24.603  1.00  0.770          H  
ATOM   3621 2HB  LEU A 226     -16.297  15.404 -25.477  1.00  0.770          H  
ATOM   3622  HG  LEU A 226     -17.547  15.851 -27.633  1.00  0.770          H  
ATOM   3623 1HD1 LEU A 226     -19.507  17.251 -27.534  1.00  0.770          H  
ATOM   3624 2HD1 LEU A 226     -19.803  15.680 -26.769  1.00  0.770          H  
ATOM   3625 3HD1 LEU A 226     -19.520  17.119 -25.761  1.00  0.770          H  
ATOM   3626 1HD2 LEU A 226     -17.139  18.264 -27.451  1.00  0.770          H  
ATOM   3627 2HD2 LEU A 226     -17.109  18.109 -25.686  1.00  0.770          H  
ATOM   3628 3HD2 LEU A 226     -15.849  17.325 -26.656  1.00  0.770          H  
ATOM   3629  N   VAL A 227     -16.384  13.447 -27.365  1.00  0.500          N  
ATOM   3630  CA  VAL A 227     -16.112  12.897 -28.700  1.00  0.500          C  
ATOM   3631  C   VAL A 227     -14.727  12.269 -28.885  1.00  0.420          C  
ATOM   3632  O   VAL A 227     -13.723  12.714 -28.321  1.00  0.420          O  
ATOM   3633  CB  VAL A 227     -16.336  14.014 -29.769  1.00  0.700          C  
ATOM   3634  CG1 VAL A 227     -15.335  15.137 -29.577  1.00  0.700          C  
ATOM   3635  CG2 VAL A 227     -16.237  13.467 -31.209  1.00  0.700          C  
ATOM   3636  H   VAL A 227     -15.645  13.916 -26.816  1.00  0.600          H  
ATOM   3637  HA  VAL A 227     -16.848  12.116 -28.886  1.00  0.600          H  
ATOM   3638  HB  VAL A 227     -17.332  14.425 -29.614  1.00  0.840          H  
ATOM   3639 1HG1 VAL A 227     -15.528  15.930 -30.296  1.00  0.840          H  
ATOM   3640 2HG1 VAL A 227     -15.429  15.532 -28.571  1.00  0.840          H  
ATOM   3641 3HG1 VAL A 227     -14.325  14.760 -29.726  1.00  0.840          H  
ATOM   3642 1HG2 VAL A 227     -16.437  14.277 -31.905  1.00  0.840          H  
ATOM   3643 2HG2 VAL A 227     -15.254  13.076 -31.419  1.00  0.840          H  
ATOM   3644 3HG2 VAL A 227     -16.978  12.682 -31.353  1.00  0.840          H  
ATOM   3645  N   ASP A 228     -14.684  11.239 -29.728  1.00  0.420          N  
ATOM   3646  CA  ASP A 228     -13.448  10.592 -30.146  1.00  0.460          C  
ATOM   3647  C   ASP A 228     -13.311  10.750 -31.664  1.00  0.370          C  
ATOM   3648  O   ASP A 228     -14.100  10.176 -32.423  1.00  0.520          O  
ATOM   3649  CB  ASP A 228     -13.449   9.118 -29.732  1.00  0.630          C  
ATOM   3650  CG  ASP A 228     -12.147   8.400 -30.052  1.00  0.630          C  
ATOM   3651  OD1 ASP A 228     -11.410   8.878 -30.856  1.00  0.630          O  
ATOM   3652  OD2 ASP A 228     -11.872   7.391 -29.434  1.00  0.630          O  
ATOM   3653  H   ASP A 228     -15.553  10.905 -30.122  1.00  0.500          H  
ATOM   3654  HA  ASP A 228     -12.598  11.093 -29.678  1.00  0.550          H  
ATOM   3655 1HB  ASP A 228     -13.634   9.045 -28.661  1.00  0.750          H  
ATOM   3656 2HB  ASP A 228     -14.263   8.599 -30.242  1.00  0.750          H  
ATOM   3657  N   LEU A 229     -12.407  11.624 -32.103  1.00  0.270          N  
ATOM   3658  CA  LEU A 229     -12.258  11.903 -33.524  1.00  0.320          C  
ATOM   3659  C   LEU A 229     -11.054  11.181 -34.119  1.00  0.300          C  
ATOM   3660  O   LEU A 229      -9.931  11.389 -33.672  1.00  0.370          O  
ATOM   3661  CB  LEU A 229     -12.015  13.410 -33.770  1.00  0.430          C  
ATOM   3662  CG  LEU A 229     -13.092  14.437 -33.361  1.00  0.430          C  
ATOM   3663  CD1 LEU A 229     -12.510  15.845 -33.556  1.00  0.430          C  
ATOM   3664  CD2 LEU A 229     -14.341  14.267 -34.240  1.00  0.430          C  
ATOM   3665  H   LEU A 229     -11.776  12.059 -31.423  1.00  0.320          H  
ATOM   3666  HA  LEU A 229     -13.170  11.596 -34.012  1.00  0.380          H  
ATOM   3667 1HB  LEU A 229     -11.111  13.681 -33.236  1.00  0.510          H  
ATOM   3668 2HB  LEU A 229     -11.820  13.543 -34.838  1.00  0.510          H  
ATOM   3669  HG  LEU A 229     -13.352  14.309 -32.310  1.00  0.510          H  
ATOM   3670 1HD1 LEU A 229     -13.252  16.595 -33.274  1.00  0.510          H  
ATOM   3671 2HD1 LEU A 229     -11.629  15.961 -32.936  1.00  0.510          H  
ATOM   3672 3HD1 LEU A 229     -12.235  15.975 -34.590  1.00  0.510          H  
ATOM   3673 1HD2 LEU A 229     -15.087  15.009 -33.959  1.00  0.510          H  
ATOM   3674 2HD2 LEU A 229     -14.072  14.407 -35.287  1.00  0.510          H  
ATOM   3675 3HD2 LEU A 229     -14.760  13.272 -34.105  1.00  0.510          H  
ATOM   3676  N   PRO A 230     -11.191  10.301 -35.105  1.00  0.220          N  
ATOM   3677  CA  PRO A 230     -10.036   9.704 -35.707  1.00  0.250          C  
ATOM   3678  C   PRO A 230      -9.417  10.905 -36.377  1.00  0.680          C  
ATOM   3679  O   PRO A 230     -10.197  11.720 -36.877  1.00  1.520          O  
ATOM   3680  CB  PRO A 230     -10.643   8.696 -36.682  1.00  0.380          C  
ATOM   3681  CG  PRO A 230     -12.031   9.257 -36.982  1.00  0.380          C  
ATOM   3682  CD  PRO A 230     -12.475   9.960 -35.706  1.00  0.380          C  
ATOM   3683  HA  PRO A 230      -9.375   9.261 -34.954  1.00  0.300          H  
ATOM   3684 1HB  PRO A 230     -10.027   8.643 -37.567  1.00  0.450          H  
ATOM   3685 2HB  PRO A 230     -10.669   7.696 -36.242  1.00  0.450          H  
ATOM   3686 1HG  PRO A 230     -11.978   9.966 -37.809  1.00  0.450          H  
ATOM   3687 2HG  PRO A 230     -12.701   8.471 -37.302  1.00  0.450          H  
ATOM   3688 1HD  PRO A 230     -13.022  10.865 -36.018  1.00  0.450          H  
ATOM   3689 2HD  PRO A 230     -13.065   9.306 -35.041  1.00  0.450          H  
ATOM   3690  N   ILE A 231      -8.093  11.038 -36.398  1.00  0.160          N  
ATOM   3691  CA  ILE A 231      -7.495  12.164 -37.126  1.00  0.470          C  
ATOM   3692  C   ILE A 231      -6.244  11.768 -37.903  1.00  0.670          C  
ATOM   3693  O   ILE A 231      -5.958  12.381 -38.926  1.00  1.430          O  
ATOM   3694  CB  ILE A 231      -7.183  13.429 -36.238  1.00  0.530          C  
ATOM   3695  CG1 ILE A 231      -6.139  13.134 -35.098  1.00  0.530          C  
ATOM   3696  CG2 ILE A 231      -8.495  14.004 -35.641  1.00  0.530          C  
ATOM   3697  CD1 ILE A 231      -5.577  14.400 -34.393  1.00  0.530          C  
ATOM   3698  H   ILE A 231      -7.502  10.367 -35.908  1.00  0.190          H  
ATOM   3699  HA  ILE A 231      -8.224  12.497 -37.862  1.00  0.560          H  
ATOM   3700  HB  ILE A 231      -6.741  14.192 -36.881  1.00  0.640          H  
ATOM   3701 1HG1 ILE A 231      -6.616  12.495 -34.357  1.00  0.640          H  
ATOM   3702 2HG1 ILE A 231      -5.305  12.615 -35.486  1.00  0.640          H  
ATOM   3703 1HG2 ILE A 231      -8.305  14.901 -35.076  1.00  0.640          H  
ATOM   3704 2HG2 ILE A 231      -9.184  14.237 -36.455  1.00  0.640          H  
ATOM   3705 3HG2 ILE A 231      -8.949  13.275 -34.990  1.00  0.640          H  
ATOM   3706 1HD1 ILE A 231      -4.865  14.093 -33.624  1.00  0.640          H  
ATOM   3707 2HD1 ILE A 231      -5.078  15.026 -35.097  1.00  0.640          H  
ATOM   3708 3HD1 ILE A 231      -6.350  14.979 -33.940  1.00  0.640          H  
ATOM   3709  N   GLY A 232      -5.423  10.845 -37.369  1.00  0.610          N  
ATOM   3710  CA  GLY A 232      -4.221  10.361 -38.055  1.00  0.480          C  
ATOM   3711  C   GLY A 232      -3.074  11.375 -38.095  1.00  0.350          C  
ATOM   3712  O   GLY A 232      -2.096  11.192 -38.816  1.00  0.360          O  
ATOM   3713  H   GLY A 232      -5.663  10.403 -36.482  1.00  0.730          H  
ATOM   3714 1HA  GLY A 232      -3.881   9.458 -37.547  1.00  0.580          H  
ATOM   3715 2HA  GLY A 232      -4.481  10.066 -39.070  1.00  0.580          H  
ATOM   3716  N   ILE A 233      -3.191  12.442 -37.324  1.00  0.310          N  
ATOM   3717  CA  ILE A 233      -2.232  13.538 -37.301  1.00  0.240          C  
ATOM   3718  C   ILE A 233      -1.417  13.639 -36.044  1.00  0.300          C  
ATOM   3719  O   ILE A 233      -1.965  13.621 -34.948  1.00  0.430          O  
ATOM   3720  CB  ILE A 233      -2.984  14.892 -37.486  1.00  0.360          C  
ATOM   3721  CG1 ILE A 233      -3.742  14.914 -38.776  1.00  0.360          C  
ATOM   3722  CG2 ILE A 233      -2.121  16.145 -37.310  1.00  0.360          C  
ATOM   3723  CD1 ILE A 233      -2.932  14.692 -40.022  1.00  0.360          C  
ATOM   3724  H   ILE A 233      -4.013  12.506 -36.746  1.00  0.370          H  
ATOM   3725  HA  ILE A 233      -1.523  13.393 -38.112  1.00  0.290          H  
ATOM   3726  HB  ILE A 233      -3.729  14.935 -36.741  1.00  0.440          H  
ATOM   3727 1HG1 ILE A 233      -4.509  14.186 -38.736  1.00  0.440          H  
ATOM   3728 2HG1 ILE A 233      -4.199  15.887 -38.851  1.00  0.440          H  
ATOM   3729 1HG2 ILE A 233      -2.747  17.032 -37.409  1.00  0.440          H  
ATOM   3730 2HG2 ILE A 233      -1.676  16.152 -36.329  1.00  0.440          H  
ATOM   3731 3HG2 ILE A 233      -1.331  16.183 -38.058  1.00  0.440          H  
ATOM   3732 1HD1 ILE A 233      -3.584  14.755 -40.882  1.00  0.440          H  
ATOM   3733 2HD1 ILE A 233      -2.163  15.447 -40.095  1.00  0.440          H  
ATOM   3734 3HD1 ILE A 233      -2.473  13.709 -40.026  1.00  0.440          H  
ATOM   3735  N   ASN A 234      -0.109  13.774 -36.217  1.00  0.250          N  
ATOM   3736  CA  ASN A 234       0.808  14.029 -35.119  1.00  0.390          C  
ATOM   3737  C   ASN A 234       0.659  15.502 -34.751  1.00  0.490          C  
ATOM   3738  O   ASN A 234       0.665  16.356 -35.631  1.00  0.660          O  
ATOM   3739  CB  ASN A 234       2.232  13.680 -35.494  1.00  0.490          C  
ATOM   3740  CG  ASN A 234       3.207  13.806 -34.350  1.00  0.490          C  
ATOM   3741  OD1 ASN A 234       2.837  13.647 -33.170  1.00  0.490          O  
ATOM   3742  ND2 ASN A 234       4.449  14.062 -34.682  1.00  0.490          N  
ATOM   3743  H   ASN A 234       0.253  13.719 -37.162  1.00  0.300          H  
ATOM   3744  HA  ASN A 234       0.509  13.435 -34.254  1.00  0.470          H  
ATOM   3745 1HB  ASN A 234       2.261  12.654 -35.846  1.00  0.590          H  
ATOM   3746 2HB  ASN A 234       2.560  14.315 -36.314  1.00  0.590          H  
ATOM   3747 1HD2 ASN A 234       5.162  14.141 -33.984  1.00  0.590          H  
ATOM   3748 2HD2 ASN A 234       4.685  14.143 -35.651  1.00  0.590          H  
ATOM   3749  N   ILE A 235       0.490  15.806 -33.474  1.00  0.360          N  
ATOM   3750  CA  ILE A 235       0.364  17.192 -33.041  1.00  0.370          C  
ATOM   3751  C   ILE A 235       1.500  17.521 -32.086  1.00  0.360          C  
ATOM   3752  O   ILE A 235       1.686  16.821 -31.090  1.00  0.330          O  
ATOM   3753  CB  ILE A 235      -0.988  17.443 -32.324  1.00  0.510          C  
ATOM   3754  CG1 ILE A 235      -2.195  17.140 -33.273  1.00  0.510          C  
ATOM   3755  CG2 ILE A 235      -1.040  18.906 -31.855  1.00  0.510          C  
ATOM   3756  CD1 ILE A 235      -3.570  17.067 -32.559  1.00  0.510          C  
ATOM   3757  H   ILE A 235       0.507  15.067 -32.781  1.00  0.430          H  
ATOM   3758  HA  ILE A 235       0.440  17.851 -33.905  1.00  0.440          H  
ATOM   3759  HB  ILE A 235      -1.067  16.788 -31.457  1.00  0.620          H  
ATOM   3760 1HG1 ILE A 235      -2.237  17.921 -34.032  1.00  0.620          H  
ATOM   3761 2HG1 ILE A 235      -2.025  16.192 -33.779  1.00  0.620          H  
ATOM   3762 1HG2 ILE A 235      -1.957  19.088 -31.336  1.00  0.620          H  
ATOM   3763 2HG2 ILE A 235      -0.227  19.107 -31.198  1.00  0.620          H  
ATOM   3764 3HG2 ILE A 235      -0.966  19.567 -32.708  1.00  0.620          H  
ATOM   3765 1HD1 ILE A 235      -4.345  16.859 -33.292  1.00  0.620          H  
ATOM   3766 2HD1 ILE A 235      -3.555  16.273 -31.823  1.00  0.620          H  
ATOM   3767 3HD1 ILE A 235      -3.811  17.985 -32.058  1.00  0.620          H  
ATOM   3768  N   THR A 236       2.262  18.569 -32.380  1.00  0.390          N  
ATOM   3769  CA  THR A 236       3.355  18.965 -31.502  1.00  0.370          C  
ATOM   3770  C   THR A 236       3.217  20.426 -31.069  1.00  0.390          C  
ATOM   3771  O   THR A 236       3.809  20.840 -30.061  1.00  0.380          O  
ATOM   3772  CB  THR A 236       4.728  18.717 -32.154  1.00  0.530          C  
ATOM   3773  OG1 THR A 236       4.849  19.505 -33.336  1.00  0.530          O  
ATOM   3774  CG2 THR A 236       4.861  17.227 -32.515  1.00  0.530          C  
ATOM   3775  H   THR A 236       2.056  19.112 -33.218  1.00  0.470          H  
ATOM   3776  HA  THR A 236       3.311  18.353 -30.602  1.00  0.440          H  
ATOM   3777  HB  THR A 236       5.518  18.997 -31.458  1.00  0.630          H  
ATOM   3778  HG1 THR A 236       5.771  19.533 -33.616  1.00  0.630          H  
ATOM   3779 1HG2 THR A 236       5.831  17.050 -32.974  1.00  0.630          H  
ATOM   3780 2HG2 THR A 236       4.772  16.629 -31.610  1.00  0.630          H  
ATOM   3781 3HG2 THR A 236       4.085  16.937 -33.203  1.00  0.630          H  
ATOM   3782  N   ARG A 237       2.392  21.189 -31.795  1.00  0.450          N  
ATOM   3783  CA  ARG A 237       2.144  22.607 -31.534  1.00  0.470          C  
ATOM   3784  C   ARG A 237       0.698  23.003 -31.876  1.00  0.440          C  
ATOM   3785  O   ARG A 237       0.057  22.379 -32.735  1.00  0.390          O  
ATOM   3786  CB  ARG A 237       3.117  23.461 -32.319  1.00  0.650          C  
ATOM   3787  CG  ARG A 237       2.986  23.313 -33.808  1.00  0.650          C  
ATOM   3788  CD  ARG A 237       3.959  24.128 -34.560  1.00  0.650          C  
ATOM   3789  NE  ARG A 237       5.311  23.674 -34.383  1.00  0.650          N  
ATOM   3790  CZ  ARG A 237       6.400  24.309 -34.858  1.00  0.650          C  
ATOM   3791  NH1 ARG A 237       6.275  25.436 -35.536  1.00  0.650          N  
ATOM   3792  NH2 ARG A 237       7.601  23.794 -34.647  1.00  0.650          N  
ATOM   3793  H   ARG A 237       1.962  20.784 -32.623  1.00  0.540          H  
ATOM   3794  HA  ARG A 237       2.301  22.795 -30.476  1.00  0.560          H  
ATOM   3795 1HB  ARG A 237       2.961  24.498 -32.066  1.00  0.780          H  
ATOM   3796 2HB  ARG A 237       4.135  23.201 -32.036  1.00  0.780          H  
ATOM   3797 1HG  ARG A 237       3.156  22.272 -34.076  1.00  0.780          H  
ATOM   3798 2HG  ARG A 237       1.990  23.587 -34.087  1.00  0.780          H  
ATOM   3799 1HD  ARG A 237       3.735  24.063 -35.615  1.00  0.780          H  
ATOM   3800 2HD  ARG A 237       3.890  25.150 -34.242  1.00  0.780          H  
ATOM   3801  HE  ARG A 237       5.455  22.800 -33.890  1.00  0.780          H  
ATOM   3802 1HH1 ARG A 237       5.360  25.828 -35.713  1.00  0.780          H  
ATOM   3803 2HH1 ARG A 237       7.095  25.904 -35.893  1.00  0.780          H  
ATOM   3804 1HH2 ARG A 237       7.694  22.928 -34.133  1.00  0.780          H  
ATOM   3805 2HH2 ARG A 237       8.422  24.257 -35.002  1.00  0.780          H  
ATOM   3806  N   PHE A 238       0.213  24.095 -31.276  1.00  0.480          N  
ATOM   3807  CA  PHE A 238      -1.131  24.557 -31.583  1.00  0.490          C  
ATOM   3808  C   PHE A 238      -1.342  26.070 -31.388  1.00  0.490          C  
ATOM   3809  O   PHE A 238      -0.551  26.758 -30.739  1.00  0.460          O  
ATOM   3810  CB  PHE A 238      -2.134  23.802 -30.687  1.00  0.680          C  
ATOM   3811  CG  PHE A 238      -2.149  24.172 -29.238  1.00  0.680          C  
ATOM   3812  CD1 PHE A 238      -3.114  25.084 -28.801  1.00  0.680          C  
ATOM   3813  CD2 PHE A 238      -1.257  23.659 -28.315  1.00  0.680          C  
ATOM   3814  CE1 PHE A 238      -3.188  25.463 -27.491  1.00  0.680          C  
ATOM   3815  CE2 PHE A 238      -1.343  24.056 -26.992  1.00  0.680          C  
ATOM   3816  CZ  PHE A 238      -2.304  24.949 -26.592  1.00  0.680          C  
ATOM   3817  H   PHE A 238       0.777  24.571 -30.579  1.00  0.580          H  
ATOM   3818  HA  PHE A 238      -1.322  24.323 -32.626  1.00  0.590          H  
ATOM   3819 1HB  PHE A 238      -3.137  23.935 -31.049  1.00  0.820          H  
ATOM   3820 2HB  PHE A 238      -1.909  22.752 -30.754  1.00  0.820          H  
ATOM   3821  HD1 PHE A 238      -3.826  25.495 -29.526  1.00  0.820          H  
ATOM   3822  HD2 PHE A 238      -0.488  22.951 -28.629  1.00  0.820          H  
ATOM   3823  HE1 PHE A 238      -3.952  26.174 -27.169  1.00  0.820          H  
ATOM   3824  HE2 PHE A 238      -0.655  23.662 -26.257  1.00  0.820          H  
ATOM   3825  HZ  PHE A 238      -2.362  25.245 -25.558  1.00  0.820          H  
ATOM   3826  N   GLN A 239      -2.442  26.578 -31.942  1.00  0.520          N  
ATOM   3827  CA  GLN A 239      -2.869  27.975 -31.742  1.00  0.440          C  
ATOM   3828  C   GLN A 239      -4.338  28.099 -31.357  1.00  0.440          C  
ATOM   3829  O   GLN A 239      -5.185  27.281 -31.727  1.00  0.470          O  
ATOM   3830  CB  GLN A 239      -2.611  28.865 -32.959  1.00  0.650          C  
ATOM   3831  CG  GLN A 239      -1.216  29.141 -33.229  1.00  0.650          C  
ATOM   3832  CD  GLN A 239      -1.040  29.983 -34.438  1.00  0.650          C  
ATOM   3833  OE1 GLN A 239      -1.109  29.460 -35.553  1.00  0.650          O  
ATOM   3834  NE2 GLN A 239      -0.832  31.295 -34.261  1.00  0.650          N  
ATOM   3835  H   GLN A 239      -3.008  25.931 -32.496  1.00  0.620          H  
ATOM   3836  HA  GLN A 239      -2.285  28.389 -30.917  1.00  0.530          H  
ATOM   3837 1HB  GLN A 239      -2.999  28.415 -33.841  1.00  0.780          H  
ATOM   3838 2HB  GLN A 239      -3.121  29.822 -32.830  1.00  0.780          H  
ATOM   3839 1HG  GLN A 239      -0.815  29.687 -32.382  1.00  0.780          H  
ATOM   3840 2HG  GLN A 239      -0.690  28.201 -33.365  1.00  0.780          H  
ATOM   3841 1HE2 GLN A 239      -0.711  31.888 -35.061  1.00  0.780          H  
ATOM   3842 2HE2 GLN A 239      -0.811  31.732 -33.323  1.00  0.780          H  
ATOM   3843  N   THR A 240      -4.646  29.163 -30.619  1.00  0.480          N  
ATOM   3844  CA  THR A 240      -6.011  29.459 -30.188  1.00  0.470          C  
ATOM   3845  C   THR A 240      -6.584  30.567 -31.076  1.00  0.450          C  
ATOM   3846  O   THR A 240      -5.942  31.596 -31.303  1.00  0.400          O  
ATOM   3847  CB  THR A 240      -6.010  29.887 -28.701  1.00  0.660          C  
ATOM   3848  OG1 THR A 240      -5.447  28.822 -27.913  1.00  0.660          O  
ATOM   3849  CG2 THR A 240      -7.445  30.154 -28.204  1.00  0.660          C  
ATOM   3850  H   THR A 240      -3.911  29.794 -30.328  1.00  0.580          H  
ATOM   3851  HA  THR A 240      -6.633  28.569 -30.304  1.00  0.560          H  
ATOM   3852  HB  THR A 240      -5.407  30.785 -28.580  1.00  0.790          H  
ATOM   3853  HG1 THR A 240      -4.527  28.715 -28.164  1.00  0.790          H  
ATOM   3854 1HG2 THR A 240      -7.415  30.446 -27.157  1.00  0.790          H  
ATOM   3855 2HG2 THR A 240      -7.904  30.953 -28.780  1.00  0.790          H  
ATOM   3856 3HG2 THR A 240      -8.043  29.247 -28.313  1.00  0.790          H  
ATOM   3857  N   LEU A 241      -7.772  30.332 -31.607  1.00  0.490          N  
ATOM   3858  CA  LEU A 241      -8.438  31.267 -32.501  1.00  0.540          C  
ATOM   3859  C   LEU A 241      -9.547  32.075 -31.792  1.00  0.530          C  
ATOM   3860  O   LEU A 241     -10.483  31.499 -31.197  1.00  0.540          O  
ATOM   3861  CB  LEU A 241      -8.984  30.472 -33.680  1.00  0.740          C  
ATOM   3862  CG  LEU A 241      -9.689  31.218 -34.754  1.00  0.740          C  
ATOM   3863  CD1 LEU A 241      -8.731  32.132 -35.483  1.00  0.740          C  
ATOM   3864  CD2 LEU A 241     -10.252  30.222 -35.671  1.00  0.740          C  
ATOM   3865  H   LEU A 241      -8.233  29.450 -31.378  1.00  0.590          H  
ATOM   3866  HA  LEU A 241      -7.687  31.966 -32.859  1.00  0.650          H  
ATOM   3867 1HB  LEU A 241      -8.155  29.930 -34.134  1.00  0.880          H  
ATOM   3868 2HB  LEU A 241      -9.685  29.743 -33.288  1.00  0.880          H  
ATOM   3869  HG  LEU A 241     -10.487  31.823 -34.329  1.00  0.880          H  
ATOM   3870 1HD1 LEU A 241      -9.263  32.645 -36.265  1.00  0.880          H  
ATOM   3871 2HD1 LEU A 241      -8.309  32.865 -34.812  1.00  0.880          H  
ATOM   3872 3HD1 LEU A 241      -7.932  31.542 -35.914  1.00  0.880          H  
ATOM   3873 1HD2 LEU A 241     -10.775  30.706 -36.460  1.00  0.880          H  
ATOM   3874 2HD2 LEU A 241      -9.457  29.605 -36.092  1.00  0.880          H  
ATOM   3875 3HD2 LEU A 241     -10.929  29.616 -35.101  1.00  0.880          H  
ATOM   3876  N   HIS A 242      -9.445  33.415 -31.911  1.00  0.520          N  
ATOM   3877  CA  HIS A 242     -10.341  34.375 -31.247  1.00  0.480          C  
ATOM   3878  C   HIS A 242     -11.180  35.226 -32.225  1.00  0.860          C  
ATOM   3879  O   HIS A 242     -10.722  35.557 -33.332  1.00  1.070          O  
ATOM   3880  CB  HIS A 242      -9.506  35.323 -30.402  1.00  0.690          C  
ATOM   3881  CG  HIS A 242      -8.726  34.708 -29.351  1.00  0.690          C  
ATOM   3882  ND1 HIS A 242      -7.533  34.079 -29.608  1.00  0.690          N  
ATOM   3883  CD2 HIS A 242      -8.910  34.638 -28.028  1.00  0.690          C  
ATOM   3884  CE1 HIS A 242      -7.033  33.642 -28.496  1.00  0.690          C  
ATOM   3885  NE2 HIS A 242      -7.854  33.968 -27.515  1.00  0.690          N  
ATOM   3886  H   HIS A 242      -8.671  33.779 -32.446  1.00  0.620          H  
ATOM   3887  HA  HIS A 242     -11.020  33.834 -30.596  1.00  0.580          H  
ATOM   3888 1HB  HIS A 242      -8.793  35.752 -31.039  1.00  0.830          H  
ATOM   3889 2HB  HIS A 242     -10.127  36.117 -29.983  1.00  0.830          H  
ATOM   3890  HD1 HIS A 242      -6.969  34.210 -30.424  1.00  0.830          H  
ATOM   3891  HD2 HIS A 242      -9.681  34.996 -27.362  1.00  0.830          H  
ATOM   3892  HE1 HIS A 242      -6.082  33.116 -28.501  1.00  0.830          H  
ATOM   3893  N   ILE A 243     -12.359  35.654 -31.724  1.00  0.990          N  
ATOM   3894  CA  ILE A 243     -13.450  36.380 -32.416  1.00  1.410          C  
ATOM   3895  C   ILE A 243     -13.942  37.715 -31.863  1.00  1.580          C  
ATOM   3896  O   ILE A 243     -15.065  37.822 -31.409  1.00  2.310          O  
ATOM   3897  CB  ILE A 243     -14.700  35.477 -32.645  1.00  1.810          C  
ATOM   3898  CG1 ILE A 243     -15.879  36.126 -33.564  1.00  1.810          C  
ATOM   3899  CG2 ILE A 243     -15.242  35.049 -31.435  1.00  1.810          C  
ATOM   3900  CD1 ILE A 243     -15.607  36.286 -34.942  1.00  1.810          C  
ATOM   3901  H   ILE A 243     -12.561  35.355 -30.772  1.00  1.190          H  
ATOM   3902  HA  ILE A 243     -13.063  36.607 -33.406  1.00  1.690          H  
ATOM   3903  HB  ILE A 243     -14.377  34.599 -33.171  1.00  2.170          H  
ATOM   3904 1HG1 ILE A 243     -16.724  35.495 -33.513  1.00  2.170          H  
ATOM   3905 2HG1 ILE A 243     -16.159  37.080 -33.204  1.00  2.170          H  
ATOM   3906 1HG2 ILE A 243     -15.971  34.447 -31.661  1.00  2.170          H  
ATOM   3907 2HG2 ILE A 243     -14.523  34.537 -30.938  1.00  2.170          H  
ATOM   3908 3HG2 ILE A 243     -15.644  35.794 -30.807  1.00  2.170          H  
ATOM   3909 1HD1 ILE A 243     -16.465  36.687 -35.452  1.00  2.170          H  
ATOM   3910 2HD1 ILE A 243     -14.773  36.944 -35.067  1.00  2.170          H  
ATOM   3911 3HD1 ILE A 243     -15.419  35.332 -35.326  1.00  2.170          H  
ATOM   3912  N   SER A 244     -13.108  38.694 -31.743  1.00  1.470          N  
ATOM   3913  CA  SER A 244     -13.677  40.033 -31.662  1.00  1.460          C  
ATOM   3914  C   SER A 244     -12.650  41.053 -32.085  1.00  1.360          C  
ATOM   3915  O   SER A 244     -11.619  40.965 -31.463  1.00  1.810          O  
ATOM   3916  CB  SER A 244     -14.151  40.388 -30.279  1.00  2.050          C  
ATOM   3917  OG  SER A 244     -14.743  41.658 -30.267  1.00  2.050          O  
ATOM   3918  H   SER A 244     -12.127  38.561 -31.931  1.00  1.760          H  
ATOM   3919  HA  SER A 244     -14.523  40.097 -32.347  1.00  1.750          H  
ATOM   3920 1HB  SER A 244     -14.874  39.675 -29.948  1.00  2.460          H  
ATOM   3921 2HB  SER A 244     -13.306  40.363 -29.602  1.00  2.460          H  
ATOM   3922  HG  SER A 244     -15.050  41.792 -29.372  1.00  2.460          H  
ATOM   3923  N   TYR A 245     -12.603  41.264 -33.381  1.00  1.320          N  
ATOM   3924  CA  TYR A 245     -12.293  42.608 -33.743  1.00  0.990          C  
ATOM   3925  C   TYR A 245     -13.564  43.232 -34.170  1.00  1.070          C  
ATOM   3926  O   TYR A 245     -14.051  42.913 -35.251  1.00  1.670          O  
ATOM   3927  CB  TYR A 245     -11.265  42.632 -34.869  1.00  1.520          C  
ATOM   3928  CG  TYR A 245      -9.903  41.973 -34.543  1.00  1.520          C  
ATOM   3929  CD1 TYR A 245      -9.536  40.830 -35.217  1.00  1.520          C  
ATOM   3930  CD2 TYR A 245      -9.045  42.487 -33.575  1.00  1.520          C  
ATOM   3931  CE1 TYR A 245      -8.328  40.256 -34.960  1.00  1.520          C  
ATOM   3932  CE2 TYR A 245      -7.832  41.900 -33.341  1.00  1.520          C  
ATOM   3933  CZ  TYR A 245      -7.477  40.797 -34.042  1.00  1.520          C  
ATOM   3934  OH  TYR A 245      -6.262  40.209 -33.846  1.00  1.520          O  
ATOM   3935  H   TYR A 245     -12.049  40.591 -33.885  1.00  1.580          H  
ATOM   3936  HA  TYR A 245     -11.912  43.141 -32.881  1.00  1.190          H  
ATOM   3937 1HB  TYR A 245     -11.683  42.116 -35.736  1.00  1.820          H  
ATOM   3938 2HB  TYR A 245     -11.089  43.654 -35.177  1.00  1.820          H  
ATOM   3939  HD1 TYR A 245     -10.195  40.398 -35.969  1.00  1.820          H  
ATOM   3940  HD2 TYR A 245      -9.324  43.348 -33.008  1.00  1.820          H  
ATOM   3941  HE1 TYR A 245      -8.024  39.385 -35.494  1.00  1.820          H  
ATOM   3942  HE2 TYR A 245      -7.153  42.312 -32.597  1.00  1.820          H  
ATOM   3943  HH  TYR A 245      -5.759  40.719 -33.213  1.00  1.820          H  
ATOM   3944  N   LEU A 246     -14.116  44.074 -33.329  1.00  1.270          N  
ATOM   3945  CA  LEU A 246     -15.393  44.631 -33.696  1.00  1.710          C  
ATOM   3946  C   LEU A 246     -15.040  45.890 -34.443  1.00  1.490          C  
ATOM   3947  O   LEU A 246     -14.434  46.788 -33.850  1.00  1.890          O  
ATOM   3948  CB  LEU A 246     -16.270  44.900 -32.469  1.00  2.220          C  
ATOM   3949  CG  LEU A 246     -17.719  45.375 -32.752  1.00  2.220          C  
ATOM   3950  CD1 LEU A 246     -18.490  44.221 -33.484  1.00  2.220          C  
ATOM   3951  CD2 LEU A 246     -18.404  45.739 -31.434  1.00  2.220          C  
ATOM   3952  H   LEU A 246     -13.651  44.260 -32.433  1.00  1.520          H  
ATOM   3953  HA  LEU A 246     -15.890  43.950 -34.361  1.00  2.050          H  
ATOM   3954 1HB  LEU A 246     -16.325  43.983 -31.883  1.00  2.660          H  
ATOM   3955 2HB  LEU A 246     -15.782  45.664 -31.864  1.00  2.660          H  
ATOM   3956  HG  LEU A 246     -17.707  46.250 -33.402  1.00  2.660          H  
ATOM   3957 1HD1 LEU A 246     -19.506  44.498 -33.688  1.00  2.660          H  
ATOM   3958 2HD1 LEU A 246     -18.022  43.983 -34.414  1.00  2.660          H  
ATOM   3959 3HD1 LEU A 246     -18.491  43.339 -32.848  1.00  2.660          H  
ATOM   3960 1HD2 LEU A 246     -19.422  46.074 -31.630  1.00  2.660          H  
ATOM   3961 2HD2 LEU A 246     -18.425  44.867 -30.780  1.00  2.660          H  
ATOM   3962 3HD2 LEU A 246     -17.850  46.544 -30.949  1.00  2.660          H  
ATOM   3963  N   THR A 247     -15.377  45.965 -35.737  1.00  1.330          N  
ATOM   3964  CA  THR A 247     -14.900  47.101 -36.513  1.00  1.210          C  
ATOM   3965  C   THR A 247     -15.870  47.863 -37.396  1.00  1.300          C  
ATOM   3966  O   THR A 247     -17.053  47.496 -37.550  1.00  1.890          O  
ATOM   3967  CB  THR A 247     -13.776  46.642 -37.503  1.00  1.740          C  
ATOM   3968  OG1 THR A 247     -14.356  45.849 -38.540  1.00  1.740          O  
ATOM   3969  CG2 THR A 247     -12.742  45.828 -36.800  1.00  1.740          C  
ATOM   3970  H   THR A 247     -15.862  45.160 -36.154  1.00  1.600          H  
ATOM   3971  HA  THR A 247     -14.471  47.774 -35.786  1.00  1.450          H  
ATOM   3972  HB  THR A 247     -13.279  47.495 -37.948  1.00  2.090          H  
ATOM   3973  HG1 THR A 247     -14.798  46.474 -39.176  1.00  2.090          H  
ATOM   3974 1HG2 THR A 247     -11.973  45.526 -37.503  1.00  2.090          H  
ATOM   3975 2HG2 THR A 247     -12.311  46.423 -36.030  1.00  2.090          H  
ATOM   3976 3HG2 THR A 247     -13.189  44.957 -36.379  1.00  2.090          H  
ATOM   3977  N   PRO A 248     -15.379  49.048 -37.812  1.00  1.140          N  
ATOM   3978  CA  PRO A 248     -15.744  49.834 -38.933  1.00  1.480          C  
ATOM   3979  C   PRO A 248     -14.830  49.177 -39.972  1.00  1.250          C  
ATOM   3980  O   PRO A 248     -15.019  47.962 -40.062  1.00  1.770          O  
ATOM   3981  CB  PRO A 248     -15.427  51.272 -38.509  1.00  2.220          C  
ATOM   3982  CG  PRO A 248     -14.239  51.149 -37.623  1.00  2.220          C  
ATOM   3983  CD  PRO A 248     -14.428  49.825 -36.891  1.00  2.220          C  
ATOM   3984  HA  PRO A 248     -16.809  49.686 -39.170  1.00  1.780          H  
ATOM   3985 1HB  PRO A 248     -15.210  51.879 -39.404  1.00  2.660          H  
ATOM   3986 2HB  PRO A 248     -16.296  51.724 -38.014  1.00  2.660          H  
ATOM   3987 1HG  PRO A 248     -13.315  51.212 -38.195  1.00  2.660          H  
ATOM   3988 2HG  PRO A 248     -14.214  51.997 -36.928  1.00  2.660          H  
ATOM   3989 1HD  PRO A 248     -13.420  49.379 -36.813  1.00  2.660          H  
ATOM   3990 2HD  PRO A 248     -14.886  50.001 -35.908  1.00  2.660          H  
ATOM   3991  N   GLY A 249     -14.692  49.840 -41.079  1.00  1.420          N  
ATOM   3992  CA  GLY A 249     -13.432  49.494 -41.747  1.00  1.400          C  
ATOM   3993  C   GLY A 249     -12.115  49.786 -40.993  1.00  1.410          C  
ATOM   3994  O   GLY A 249     -12.100  50.010 -39.789  1.00  2.310          O  
ATOM   3995  H   GLY A 249     -15.479  49.776 -41.709  1.00  1.700          H  
ATOM   3996 1HA  GLY A 249     -13.458  48.434 -41.999  1.00  1.680          H  
ATOM   3997 2HA  GLY A 249     -13.401  50.022 -42.700  1.00  1.680          H  
ATOM   3998  N   ASP A 250     -11.027  49.787 -41.793  1.00  1.020          N  
ATOM   3999  CA  ASP A 250      -9.587  50.065 -41.566  1.00  0.760          C  
ATOM   4000  C   ASP A 250      -8.422  49.103 -41.140  1.00  1.220          C  
ATOM   4001  O   ASP A 250      -7.659  49.635 -40.331  1.00  1.620          O  
ATOM   4002  CB  ASP A 250      -9.509  51.310 -40.663  1.00  1.170          C  
ATOM   4003  CG  ASP A 250     -10.154  52.537 -41.332  1.00  1.170          C  
ATOM   4004  OD1 ASP A 250     -10.097  52.635 -42.546  1.00  1.170          O  
ATOM   4005  OD2 ASP A 250     -10.676  53.375 -40.629  1.00  1.170          O  
ATOM   4006  H   ASP A 250     -11.242  49.580 -42.757  1.00  1.220          H  
ATOM   4007  HA  ASP A 250      -9.254  50.435 -42.537  1.00  0.910          H  
ATOM   4008 1HB  ASP A 250      -9.981  51.132 -39.708  1.00  1.400          H  
ATOM   4009 2HB  ASP A 250      -8.474  51.578 -40.467  1.00  1.400          H  
ATOM   4010  N   SER A 251      -8.554  47.788 -40.939  1.00  1.350          N  
ATOM   4011  CA  SER A 251      -9.337  47.135 -39.925  1.00  2.140          C  
ATOM   4012  C   SER A 251      -8.158  46.552 -39.079  1.00  1.860          C  
ATOM   4013  O   SER A 251      -8.331  46.084 -37.959  1.00  2.650          O  
ATOM   4014  CB  SER A 251     -10.230  46.072 -40.520  1.00  2.680          C  
ATOM   4015  OG  SER A 251      -9.465  45.078 -41.141  1.00  2.680          O  
ATOM   4016  H   SER A 251      -8.597  47.260 -41.802  1.00  1.620          H  
ATOM   4017  HA  SER A 251      -9.914  47.853 -39.335  1.00  2.570          H  
ATOM   4018 1HB  SER A 251     -10.844  45.629 -39.736  1.00  3.220          H  
ATOM   4019 2HB  SER A 251     -10.904  46.529 -41.243  1.00  3.220          H  
ATOM   4020  HG  SER A 251     -10.100  44.466 -41.540  1.00  3.220          H  
ATOM   4021  N   SER A 252      -6.915  46.623 -39.676  1.00  1.110          N  
ATOM   4022  CA  SER A 252      -5.618  46.151 -39.141  1.00  0.870          C  
ATOM   4023  C   SER A 252      -5.088  47.051 -38.023  1.00  0.500          C  
ATOM   4024  O   SER A 252      -4.304  46.620 -37.165  1.00  0.570          O  
ATOM   4025  CB  SER A 252      -4.588  46.151 -40.248  1.00  1.310          C  
ATOM   4026  OG  SER A 252      -4.242  47.460 -40.604  1.00  1.310          O  
ATOM   4027  H   SER A 252      -6.888  47.041 -40.593  1.00  1.330          H  
ATOM   4028  HA  SER A 252      -5.740  45.145 -38.761  1.00  1.040          H  
ATOM   4029 1HB  SER A 252      -3.698  45.597 -39.930  1.00  1.580          H  
ATOM   4030 2HB  SER A 252      -5.000  45.652 -41.115  1.00  1.580          H  
ATOM   4031  HG  SER A 252      -3.634  47.380 -41.343  1.00  1.580          H  
ATOM   4032  N   SER A 253      -5.576  48.295 -37.978  1.00  1.220          N  
ATOM   4033  CA  SER A 253      -5.206  49.263 -36.947  1.00  1.020          C  
ATOM   4034  C   SER A 253      -6.490  49.717 -36.243  1.00  1.110          C  
ATOM   4035  O   SER A 253      -6.493  49.627 -35.009  1.00  1.910          O  
ATOM   4036  CB  SER A 253      -4.488  50.459 -37.544  1.00  1.510          C  
ATOM   4037  OG  SER A 253      -5.331  51.192 -38.393  1.00  1.510          O  
ATOM   4038  H   SER A 253      -6.208  48.630 -38.718  1.00  1.460          H  
ATOM   4039  HA  SER A 253      -4.560  48.779 -36.217  1.00  1.220          H  
ATOM   4040 1HB  SER A 253      -4.125  51.103 -36.747  1.00  1.810          H  
ATOM   4041 2HB  SER A 253      -3.621  50.111 -38.104  1.00  1.810          H  
ATOM   4042  HG  SER A 253      -4.798  51.908 -38.746  1.00  1.810          H  
ATOM   4043  N   GLY A 254      -7.526  49.217 -36.866  1.00  1.180          N  
ATOM   4044  CA  GLY A 254      -8.821  49.833 -36.744  1.00  1.120          C  
ATOM   4045  C   GLY A 254      -9.692  48.856 -35.968  1.00  1.070          C  
ATOM   4046  O   GLY A 254     -10.837  48.621 -36.323  1.00  1.310          O  
ATOM   4047  H   GLY A 254      -7.640  48.221 -36.713  1.00  1.420          H  
ATOM   4048 1HA  GLY A 254      -8.744  50.783 -36.217  1.00  1.340          H  
ATOM   4049 2HA  GLY A 254      -9.243  50.019 -37.730  1.00  1.340          H  
ATOM   4050  N   TRP A 255      -9.132  48.234 -34.941  1.00  1.230          N  
ATOM   4051  CA  TRP A 255      -9.827  47.140 -34.251  1.00  1.190          C  
ATOM   4052  C   TRP A 255      -9.894  47.211 -32.738  1.00  1.340          C  
ATOM   4053  O   TRP A 255      -9.219  48.004 -32.089  1.00  1.540          O  
ATOM   4054  CB  TRP A 255      -9.175  45.832 -34.585  1.00  1.680          C  
ATOM   4055  CG  TRP A 255      -7.750  45.824 -34.214  1.00  1.680          C  
ATOM   4056  CD1 TRP A 255      -6.801  46.191 -35.043  1.00  1.680          C  
ATOM   4057  CD2 TRP A 255      -7.076  45.487 -32.962  1.00  1.680          C  
ATOM   4058  NE1 TRP A 255      -5.592  46.111 -34.463  1.00  1.680          N  
ATOM   4059  CE2 TRP A 255      -5.738  45.680 -33.180  1.00  1.680          C  
ATOM   4060  CE3 TRP A 255      -7.497  45.055 -31.705  1.00  1.680          C  
ATOM   4061  CZ2 TRP A 255      -4.799  45.459 -32.203  1.00  1.680          C  
ATOM   4062  CZ3 TRP A 255      -6.551  44.852 -30.723  1.00  1.680          C  
ATOM   4063  CH2 TRP A 255      -5.247  45.047 -30.963  1.00  1.680          C  
ATOM   4064  H   TRP A 255      -8.196  48.541 -34.650  1.00  1.480          H  
ATOM   4065  HA  TRP A 255     -10.849  47.123 -34.604  1.00  1.430          H  
ATOM   4066 1HB  TRP A 255      -9.684  45.082 -34.072  1.00  2.020          H  
ATOM   4067 2HB  TRP A 255      -9.263  45.631 -35.651  1.00  2.020          H  
ATOM   4068  HD1 TRP A 255      -6.968  46.502 -36.052  1.00  2.020          H  
ATOM   4069  HE1 TRP A 255      -4.739  46.350 -34.976  1.00  2.020          H  
ATOM   4070  HE3 TRP A 255      -8.532  44.897 -31.506  1.00  2.020          H  
ATOM   4071  HZ2 TRP A 255      -3.747  45.622 -32.380  1.00  2.020          H  
ATOM   4072  HZ3 TRP A 255      -6.871  44.547 -29.754  1.00  2.020          H  
ATOM   4073  HH2 TRP A 255      -4.541  44.889 -30.160  1.00  2.020          H  
ATOM   4074  N   THR A 256     -10.814  46.428 -32.172  1.00  1.240          N  
ATOM   4075  CA  THR A 256     -10.961  46.291 -30.718  1.00  1.320          C  
ATOM   4076  C   THR A 256     -11.025  44.826 -30.281  1.00  1.020          C  
ATOM   4077  O   THR A 256     -11.899  44.076 -30.719  1.00  0.780          O  
ATOM   4078  CB  THR A 256     -12.227  47.018 -30.211  1.00  1.820          C  
ATOM   4079  OG1 THR A 256     -12.129  48.412 -30.513  1.00  1.820          O  
ATOM   4080  CG2 THR A 256     -12.371  46.835 -28.712  1.00  1.820          C  
ATOM   4081  H   THR A 256     -11.384  45.849 -32.769  1.00  1.490          H  
ATOM   4082  HA  THR A 256     -10.093  46.746 -30.240  1.00  1.580          H  
ATOM   4083  HB  THR A 256     -13.110  46.614 -30.711  1.00  2.180          H  
ATOM   4084  HG1 THR A 256     -12.192  48.534 -31.466  1.00  2.180          H  
ATOM   4085 1HG2 THR A 256     -13.256  47.364 -28.366  1.00  2.180          H  
ATOM   4086 2HG2 THR A 256     -12.468  45.785 -28.451  1.00  2.180          H  
ATOM   4087 3HG2 THR A 256     -11.501  47.240 -28.245  1.00  2.180          H  
ATOM   4088  N   ALA A 257     -10.173  44.434 -29.322  1.00  1.050          N  
ATOM   4089  CA  ALA A 257     -10.091  43.035 -28.859  1.00  0.730          C  
ATOM   4090  C   ALA A 257     -11.120  42.574 -27.829  1.00  0.620          C  
ATOM   4091  O   ALA A 257     -10.723  42.049 -26.815  1.00  1.330          O  
ATOM   4092  CB  ALA A 257      -8.734  42.789 -28.198  1.00  1.150          C  
ATOM   4093  H   ALA A 257      -9.525  45.114 -28.954  1.00  1.260          H  
ATOM   4094  HA  ALA A 257     -10.197  42.396 -29.739  1.00  0.880          H  
ATOM   4095 1HB  ALA A 257      -8.656  41.747 -27.888  1.00  1.380          H  
ATOM   4096 2HB  ALA A 257      -7.951  43.004 -28.878  1.00  1.380          H  
ATOM   4097 3HB  ALA A 257      -8.635  43.421 -27.318  1.00  1.380          H  
ATOM   4098  N   GLY A 258     -12.401  42.738 -28.058  1.00  1.090          N  
ATOM   4099  CA  GLY A 258     -13.411  42.169 -27.133  1.00  0.870          C  
ATOM   4100  C   GLY A 258     -13.033  42.264 -25.645  1.00  0.670          C  
ATOM   4101  O   GLY A 258     -12.640  43.315 -25.156  1.00  1.370          O  
ATOM   4102  H   GLY A 258     -12.646  43.186 -28.945  1.00  1.310          H  
ATOM   4103 1HA  GLY A 258     -14.363  42.672 -27.295  1.00  1.040          H  
ATOM   4104 2HA  GLY A 258     -13.561  41.126 -27.385  1.00  1.040          H  
ATOM   4105  N   ALA A 259     -13.227  41.161 -24.910  1.00  0.930          N  
ATOM   4106  CA  ALA A 259     -12.768  41.028 -23.526  1.00  0.630          C  
ATOM   4107  C   ALA A 259     -12.975  39.594 -23.014  1.00  0.580          C  
ATOM   4108  O   ALA A 259     -14.045  39.262 -22.465  1.00  0.550          O  
ATOM   4109  CB  ALA A 259     -13.484  42.009 -22.616  1.00  1.000          C  
ATOM   4110  H   ALA A 259     -13.619  40.350 -25.364  1.00  1.120          H  
ATOM   4111  HA  ALA A 259     -11.708  41.238 -23.501  1.00  0.760          H  
ATOM   4112 1HB  ALA A 259     -13.101  41.887 -21.605  1.00  1.200          H  
ATOM   4113 2HB  ALA A 259     -13.312  43.030 -22.932  1.00  1.200          H  
ATOM   4114 3HB  ALA A 259     -14.541  41.804 -22.657  1.00  1.200          H  
ATOM   4115  N   ALA A 260     -11.900  38.804 -23.055  1.00  0.630          N  
ATOM   4116  CA  ALA A 260     -11.865  37.402 -22.604  1.00  0.580          C  
ATOM   4117  C   ALA A 260     -10.463  36.964 -22.242  1.00  0.480          C  
ATOM   4118  O   ALA A 260      -9.481  37.660 -22.529  1.00  0.520          O  
ATOM   4119  CB  ALA A 260     -12.418  36.467 -23.642  1.00  0.830          C  
ATOM   4120  H   ALA A 260     -11.088  39.195 -23.546  1.00  0.760          H  
ATOM   4121  HA  ALA A 260     -12.465  37.308 -21.722  1.00  0.700          H  
ATOM   4122 1HB  ALA A 260     -12.391  35.449 -23.255  1.00  1.000          H  
ATOM   4123 2HB  ALA A 260     -13.441  36.744 -23.854  1.00  1.000          H  
ATOM   4124 3HB  ALA A 260     -11.813  36.529 -24.530  1.00  1.000          H  
ATOM   4125  N   ALA A 261     -10.367  35.813 -21.580  1.00  0.380          N  
ATOM   4126  CA  ALA A 261      -9.052  35.284 -21.234  1.00  0.290          C  
ATOM   4127  C   ALA A 261      -9.017  33.770 -21.312  1.00  0.340          C  
ATOM   4128  O   ALA A 261     -10.044  33.092 -21.177  1.00  0.410          O  
ATOM   4129  CB  ALA A 261      -8.659  35.737 -19.840  1.00  0.440          C  
ATOM   4130  H   ALA A 261     -11.221  35.306 -21.314  1.00  0.460          H  
ATOM   4131  HA  ALA A 261      -8.330  35.668 -21.952  1.00  0.350          H  
ATOM   4132 1HB  ALA A 261      -7.655  35.361 -19.604  1.00  0.530          H  
ATOM   4133 2HB  ALA A 261      -8.660  36.819 -19.805  1.00  0.530          H  
ATOM   4134 3HB  ALA A 261      -9.371  35.349 -19.116  1.00  0.530          H  
ATOM   4135  N   TYR A 262      -7.815  33.231 -21.517  1.00  0.330          N  
ATOM   4136  CA  TYR A 262      -7.676  31.786 -21.551  1.00  0.520          C  
ATOM   4137  C   TYR A 262      -6.441  31.326 -20.822  1.00  0.410          C  
ATOM   4138  O   TYR A 262      -5.517  32.095 -20.522  1.00  0.390          O  
ATOM   4139  CB  TYR A 262      -7.733  31.206 -22.960  1.00  0.650          C  
ATOM   4140  CG  TYR A 262      -6.586  31.427 -23.907  1.00  0.650          C  
ATOM   4141  CD1 TYR A 262      -5.605  30.463 -23.982  1.00  0.650          C  
ATOM   4142  CD2 TYR A 262      -6.522  32.536 -24.721  1.00  0.650          C  
ATOM   4143  CE1 TYR A 262      -4.566  30.586 -24.869  1.00  0.650          C  
ATOM   4144  CE2 TYR A 262      -5.462  32.661 -25.611  1.00  0.650          C  
ATOM   4145  CZ  TYR A 262      -4.495  31.686 -25.683  1.00  0.650          C  
ATOM   4146  OH  TYR A 262      -3.460  31.805 -26.571  1.00  0.650          O  
ATOM   4147  H   TYR A 262      -6.997  33.840 -21.612  1.00  0.400          H  
ATOM   4148  HA  TYR A 262      -8.512  31.358 -21.018  1.00  0.620          H  
ATOM   4149 1HB  TYR A 262      -7.880  30.131 -22.876  1.00  0.780          H  
ATOM   4150 2HB  TYR A 262      -8.600  31.587 -23.418  1.00  0.780          H  
ATOM   4151  HD1 TYR A 262      -5.670  29.585 -23.339  1.00  0.780          H  
ATOM   4152  HD2 TYR A 262      -7.293  33.307 -24.673  1.00  0.780          H  
ATOM   4153  HE1 TYR A 262      -3.804  29.815 -24.928  1.00  0.780          H  
ATOM   4154  HE2 TYR A 262      -5.392  33.535 -26.256  1.00  0.780          H  
ATOM   4155  HH  TYR A 262      -2.801  31.130 -26.381  1.00  0.780          H  
ATOM   4156  N   TYR A 263      -6.473  30.053 -20.476  1.00  0.350          N  
ATOM   4157  CA  TYR A 263      -5.461  29.470 -19.653  1.00  0.250          C  
ATOM   4158  C   TYR A 263      -4.967  28.165 -20.290  1.00  0.260          C  
ATOM   4159  O   TYR A 263      -5.775  27.357 -20.766  1.00  0.330          O  
ATOM   4160  CB  TYR A 263      -6.172  29.232 -18.301  1.00  0.390          C  
ATOM   4161  CG  TYR A 263      -6.942  30.514 -17.805  1.00  0.390          C  
ATOM   4162  CD1 TYR A 263      -8.267  30.735 -18.209  1.00  0.390          C  
ATOM   4163  CD2 TYR A 263      -6.352  31.430 -17.014  1.00  0.390          C  
ATOM   4164  CE1 TYR A 263      -8.951  31.859 -17.837  1.00  0.390          C  
ATOM   4165  CE2 TYR A 263      -7.049  32.585 -16.615  1.00  0.390          C  
ATOM   4166  CZ  TYR A 263      -8.351  32.792 -17.039  1.00  0.390          C  
ATOM   4167  OH  TYR A 263      -9.052  33.936 -16.665  1.00  0.390          O  
ATOM   4168  H   TYR A 263      -7.269  29.490 -20.762  1.00  0.420          H  
ATOM   4169  HA  TYR A 263      -4.630  30.162 -19.551  1.00  0.300          H  
ATOM   4170 1HB  TYR A 263      -6.873  28.414 -18.391  1.00  0.470          H  
ATOM   4171 2HB  TYR A 263      -5.461  28.977 -17.560  1.00  0.470          H  
ATOM   4172  HD1 TYR A 263      -8.753  30.019 -18.831  1.00  0.470          H  
ATOM   4173  HD2 TYR A 263      -5.355  31.249 -16.704  1.00  0.470          H  
ATOM   4174  HE1 TYR A 263      -9.964  32.009 -18.181  1.00  0.470          H  
ATOM   4175  HE2 TYR A 263      -6.567  33.323 -15.977  1.00  0.470          H  
ATOM   4176  HH  TYR A 263      -9.945  33.936 -17.083  1.00  0.470          H  
ATOM   4177  N   VAL A 264      -3.646  27.937 -20.287  1.00  0.190          N  
ATOM   4178  CA  VAL A 264      -3.106  26.680 -20.835  1.00  0.220          C  
ATOM   4179  C   VAL A 264      -2.157  25.952 -19.891  1.00  0.170          C  
ATOM   4180  O   VAL A 264      -1.173  26.526 -19.401  1.00  0.140          O  
ATOM   4181  CB  VAL A 264      -2.384  26.907 -22.192  1.00  0.300          C  
ATOM   4182  CG1 VAL A 264      -1.789  25.590 -22.735  1.00  0.300          C  
ATOM   4183  CG2 VAL A 264      -3.388  27.479 -23.191  1.00  0.300          C  
ATOM   4184  H   VAL A 264      -3.030  28.658 -19.894  1.00  0.230          H  
ATOM   4185  HA  VAL A 264      -3.946  26.012 -21.026  1.00  0.260          H  
ATOM   4186  HB  VAL A 264      -1.557  27.573 -22.052  1.00  0.360          H  
ATOM   4187 1HG1 VAL A 264      -1.283  25.779 -23.675  1.00  0.360          H  
ATOM   4188 2HG1 VAL A 264      -1.067  25.174 -22.037  1.00  0.360          H  
ATOM   4189 3HG1 VAL A 264      -2.594  24.878 -22.886  1.00  0.360          H  
ATOM   4190 1HG2 VAL A 264      -2.913  27.647 -24.141  1.00  0.360          H  
ATOM   4191 2HG2 VAL A 264      -4.205  26.777 -23.310  1.00  0.360          H  
ATOM   4192 3HG2 VAL A 264      -3.767  28.416 -22.812  1.00  0.360          H  
ATOM   4193  N   GLY A 265      -2.440  24.672 -19.671  1.00  0.180          N  
ATOM   4194  CA  GLY A 265      -1.613  23.825 -18.825  1.00  0.130          C  
ATOM   4195  C   GLY A 265      -1.302  22.532 -19.566  1.00  0.110          C  
ATOM   4196  O   GLY A 265      -1.948  22.208 -20.564  1.00  0.070          O  
ATOM   4197  H   GLY A 265      -3.262  24.281 -20.145  1.00  0.220          H  
ATOM   4198 1HA  GLY A 265      -0.687  24.339 -18.567  1.00  0.160          H  
ATOM   4199 2HA  GLY A 265      -2.139  23.610 -17.898  1.00  0.160          H  
ATOM   4200  N   TYR A 266      -0.377  21.735 -19.051  1.00  0.200          N  
ATOM   4201  CA  TYR A 266      -0.062  20.491 -19.746  1.00  0.210          C  
ATOM   4202  C   TYR A 266      -0.292  19.274 -18.895  1.00  0.190          C  
ATOM   4203  O   TYR A 266      -0.132  19.315 -17.672  1.00  0.170          O  
ATOM   4204  CB  TYR A 266       1.346  20.565 -20.304  1.00  0.290          C  
ATOM   4205  CG  TYR A 266       1.405  21.634 -21.349  1.00  0.290          C  
ATOM   4206  CD1 TYR A 266       1.762  22.935 -21.021  1.00  0.290          C  
ATOM   4207  CD2 TYR A 266       1.049  21.323 -22.635  1.00  0.290          C  
ATOM   4208  CE1 TYR A 266       1.759  23.904 -21.995  1.00  0.290          C  
ATOM   4209  CE2 TYR A 266       1.051  22.272 -23.585  1.00  0.290          C  
ATOM   4210  CZ  TYR A 266       1.398  23.567 -23.284  1.00  0.290          C  
ATOM   4211  OH  TYR A 266       1.398  24.528 -24.262  1.00  0.290          O  
ATOM   4212  H   TYR A 266       0.128  22.005 -18.216  1.00  0.240          H  
ATOM   4213  HA  TYR A 266      -0.731  20.387 -20.600  1.00  0.250          H  
ATOM   4214 1HB  TYR A 266       2.060  20.794 -19.516  1.00  0.350          H  
ATOM   4215 2HB  TYR A 266       1.622  19.610 -20.759  1.00  0.350          H  
ATOM   4216  HD1 TYR A 266       2.034  23.190 -19.998  1.00  0.350          H  
ATOM   4217  HD2 TYR A 266       0.755  20.303 -22.895  1.00  0.350          H  
ATOM   4218  HE1 TYR A 266       2.032  24.928 -21.749  1.00  0.350          H  
ATOM   4219  HE2 TYR A 266       0.766  21.996 -24.577  1.00  0.350          H  
ATOM   4220  HH  TYR A 266       1.332  24.085 -25.135  1.00  0.350          H  
ATOM   4221  N   LEU A 267      -0.632  18.185 -19.567  1.00  0.200          N  
ATOM   4222  CA  LEU A 267      -0.957  16.953 -18.881  1.00  0.200          C  
ATOM   4223  C   LEU A 267       0.277  16.115 -18.617  1.00  0.210          C  
ATOM   4224  O   LEU A 267       1.259  16.182 -19.359  1.00  0.210          O  
ATOM   4225  CB  LEU A 267      -1.904  16.151 -19.745  1.00  0.280          C  
ATOM   4226  CG  LEU A 267      -3.178  16.873 -20.224  1.00  0.280          C  
ATOM   4227  CD1 LEU A 267      -3.916  15.912 -21.051  1.00  0.280          C  
ATOM   4228  CD2 LEU A 267      -4.034  17.395 -19.087  1.00  0.280          C  
ATOM   4229  H   LEU A 267      -0.702  18.235 -20.592  1.00  0.240          H  
ATOM   4230  HA  LEU A 267      -1.417  17.190 -17.926  1.00  0.240          H  
ATOM   4231 1HB  LEU A 267      -1.358  15.802 -20.628  1.00  0.340          H  
ATOM   4232 2HB  LEU A 267      -2.212  15.293 -19.173  1.00  0.340          H  
ATOM   4233  HG  LEU A 267      -2.888  17.708 -20.853  1.00  0.340          H  
ATOM   4234 1HD1 LEU A 267      -4.778  16.367 -21.466  1.00  0.340          H  
ATOM   4235 2HD1 LEU A 267      -3.294  15.555 -21.842  1.00  0.340          H  
ATOM   4236 3HD1 LEU A 267      -4.200  15.092 -20.420  1.00  0.340          H  
ATOM   4237 1HD2 LEU A 267      -4.916  17.886 -19.494  1.00  0.340          H  
ATOM   4238 2HD2 LEU A 267      -4.343  16.568 -18.473  1.00  0.340          H  
ATOM   4239 3HD2 LEU A 267      -3.471  18.113 -18.492  1.00  0.340          H  
ATOM   4240  N   GLN A 268       0.235  15.338 -17.541  1.00  0.240          N  
ATOM   4241  CA  GLN A 268       1.319  14.438 -17.184  1.00  0.270          C  
ATOM   4242  C   GLN A 268       0.752  13.074 -16.773  1.00  0.280          C  
ATOM   4243  O   GLN A 268      -0.368  13.013 -16.261  1.00  0.280          O  
ATOM   4244  CB  GLN A 268       2.143  15.056 -16.046  1.00  0.370          C  
ATOM   4245  CG  GLN A 268       2.828  16.371 -16.417  1.00  0.370          C  
ATOM   4246  CD  GLN A 268       3.711  16.914 -15.312  1.00  0.370          C  
ATOM   4247  OE1 GLN A 268       3.550  16.571 -14.136  1.00  0.370          O  
ATOM   4248  NE2 GLN A 268       4.653  17.769 -15.682  1.00  0.370          N  
ATOM   4249  H   GLN A 268      -0.602  15.380 -16.949  1.00  0.290          H  
ATOM   4250  HA  GLN A 268       1.952  14.326 -18.059  1.00  0.320          H  
ATOM   4251 1HB  GLN A 268       1.485  15.250 -15.208  1.00  0.440          H  
ATOM   4252 2HB  GLN A 268       2.895  14.375 -15.702  1.00  0.440          H  
ATOM   4253 1HG  GLN A 268       3.431  16.218 -17.312  1.00  0.440          H  
ATOM   4254 2HG  GLN A 268       2.057  17.118 -16.614  1.00  0.440          H  
ATOM   4255 1HE2 GLN A 268       5.270  18.170 -15.001  1.00  0.440          H  
ATOM   4256 2HE2 GLN A 268       4.745  18.023 -16.648  1.00  0.440          H  
ATOM   4257  N   PRO A 269       1.495  11.966 -16.959  1.00  0.280          N  
ATOM   4258  CA  PRO A 269       1.129  10.606 -16.577  1.00  0.310          C  
ATOM   4259  C   PRO A 269       1.182  10.447 -15.068  1.00  0.440          C  
ATOM   4260  O   PRO A 269       2.258  10.227 -14.499  1.00  0.880          O  
ATOM   4261  CB  PRO A 269       2.176   9.758 -17.303  1.00  0.460          C  
ATOM   4262  CG  PRO A 269       3.388  10.658 -17.429  1.00  0.460          C  
ATOM   4263  CD  PRO A 269       2.826  12.059 -17.621  1.00  0.460          C  
ATOM   4264  HA  PRO A 269       0.117  10.386 -16.950  1.00  0.370          H  
ATOM   4265 1HB  PRO A 269       2.381   8.846 -16.723  1.00  0.560          H  
ATOM   4266 2HB  PRO A 269       1.781   9.433 -18.278  1.00  0.560          H  
ATOM   4267 1HG  PRO A 269       4.013  10.567 -16.526  1.00  0.560          H  
ATOM   4268 2HG  PRO A 269       4.014  10.334 -18.278  1.00  0.560          H  
ATOM   4269 1HD  PRO A 269       3.489  12.769 -17.125  1.00  0.560          H  
ATOM   4270 2HD  PRO A 269       2.722  12.274 -18.698  1.00  0.560          H  
ATOM   4271  N   ARG A 270       0.035  10.629 -14.431  1.00  0.060          N  
ATOM   4272  CA  ARG A 270      -0.069  10.677 -12.988  1.00  0.140          C  
ATOM   4273  C   ARG A 270      -1.187   9.792 -12.452  1.00  0.070          C  
ATOM   4274  O   ARG A 270      -2.141   9.444 -13.161  1.00  0.160          O  
ATOM   4275  CB  ARG A 270      -0.272  12.125 -12.556  1.00  0.160          C  
ATOM   4276  CG  ARG A 270       0.899  13.080 -12.883  1.00  0.160          C  
ATOM   4277  CD  ARG A 270       2.077  12.806 -12.041  1.00  0.160          C  
ATOM   4278  NE  ARG A 270       3.169  13.719 -12.283  1.00  0.160          N  
ATOM   4279  CZ  ARG A 270       4.162  13.535 -13.192  1.00  0.160          C  
ATOM   4280  NH1 ARG A 270       4.205  12.466 -13.977  1.00  0.160          N  
ATOM   4281  NH2 ARG A 270       5.114  14.447 -13.294  1.00  0.160          N  
ATOM   4282  H   ARG A 270      -0.816  10.750 -14.993  1.00  0.070          H  
ATOM   4283  HA  ARG A 270       0.861  10.307 -12.567  1.00  0.170          H  
ATOM   4284 1HB  ARG A 270      -1.121  12.513 -13.096  1.00  0.200          H  
ATOM   4285 2HB  ARG A 270      -0.496  12.184 -11.486  1.00  0.200          H  
ATOM   4286 1HG  ARG A 270       1.186  12.981 -13.917  1.00  0.200          H  
ATOM   4287 2HG  ARG A 270       0.586  14.109 -12.701  1.00  0.200          H  
ATOM   4288 1HD  ARG A 270       1.778  12.912 -11.010  1.00  0.200          H  
ATOM   4289 2HD  ARG A 270       2.443  11.803 -12.202  1.00  0.200          H  
ATOM   4290  HE  ARG A 270       3.200  14.563 -11.721  1.00  0.200          H  
ATOM   4291 1HH1 ARG A 270       3.478  11.729 -13.948  1.00  0.200          H  
ATOM   4292 2HH1 ARG A 270       4.962  12.360 -14.633  1.00  0.200          H  
ATOM   4293 1HH2 ARG A 270       5.088  15.272 -12.706  1.00  0.200          H  
ATOM   4294 2HH2 ARG A 270       5.859  14.334 -13.961  1.00  0.200          H  
ATOM   4295  N   THR A 271      -1.026   9.386 -11.197  1.00  0.090          N  
ATOM   4296  CA  THR A 271      -2.007   8.546 -10.534  1.00  0.070          C  
ATOM   4297  C   THR A 271      -2.926   9.393  -9.685  1.00  0.060          C  
ATOM   4298  O   THR A 271      -2.463  10.292  -8.973  1.00  0.060          O  
ATOM   4299  CB  THR A 271      -1.319   7.467  -9.664  1.00  0.110          C  
ATOM   4300  OG1 THR A 271      -0.504   6.635 -10.501  1.00  0.110          O  
ATOM   4301  CG2 THR A 271      -2.374   6.586  -8.967  1.00  0.110          C  
ATOM   4302  H   THR A 271      -0.217   9.696 -10.676  1.00  0.110          H  
ATOM   4303  HA  THR A 271      -2.612   8.045 -11.285  1.00  0.080          H  
ATOM   4304  HB  THR A 271      -0.693   7.940  -8.917  1.00  0.130          H  
ATOM   4305  HG1 THR A 271       0.234   7.151 -10.836  1.00  0.130          H  
ATOM   4306 1HG2 THR A 271      -1.875   5.828  -8.371  1.00  0.130          H  
ATOM   4307 2HG2 THR A 271      -3.001   7.183  -8.321  1.00  0.130          H  
ATOM   4308 3HG2 THR A 271      -2.998   6.109  -9.712  1.00  0.130          H  
ATOM   4309  N   PHE A 272      -4.219   9.159  -9.867  1.00  0.070          N  
ATOM   4310  CA  PHE A 272      -5.265   9.842  -9.125  1.00  0.080          C  
ATOM   4311  C   PHE A 272      -6.250   8.939  -8.421  1.00  0.070          C  
ATOM   4312  O   PHE A 272      -6.698   7.918  -8.953  1.00  0.060          O  
ATOM   4313  CB  PHE A 272      -6.052  10.809 -10.020  1.00  0.110          C  
ATOM   4314  CG  PHE A 272      -5.320  12.051 -10.368  1.00  0.110          C  
ATOM   4315  CD1 PHE A 272      -4.345  12.115 -11.341  1.00  0.110          C  
ATOM   4316  CD2 PHE A 272      -5.646  13.207  -9.685  1.00  0.110          C  
ATOM   4317  CE1 PHE A 272      -3.710  13.315 -11.593  1.00  0.110          C  
ATOM   4318  CE2 PHE A 272      -5.023  14.377  -9.953  1.00  0.110          C  
ATOM   4319  CZ  PHE A 272      -4.052  14.443 -10.904  1.00  0.110          C  
ATOM   4320  H   PHE A 272      -4.457   8.404 -10.516  1.00  0.080          H  
ATOM   4321  HA  PHE A 272      -4.772  10.435  -8.362  1.00  0.100          H  
ATOM   4322 1HB  PHE A 272      -6.327  10.305 -10.947  1.00  0.130          H  
ATOM   4323 2HB  PHE A 272      -6.973  11.086  -9.514  1.00  0.130          H  
ATOM   4324  HD1 PHE A 272      -4.069  11.214 -11.899  1.00  0.130          H  
ATOM   4325  HD2 PHE A 272      -6.413  13.172  -8.914  1.00  0.130          H  
ATOM   4326  HE1 PHE A 272      -2.943  13.370 -12.336  1.00  0.130          H  
ATOM   4327  HE2 PHE A 272      -5.286  15.255  -9.403  1.00  0.130          H  
ATOM   4328  HZ  PHE A 272      -3.547  15.396 -11.110  1.00  0.130          H  
ATOM   4329  N   LEU A 273      -6.654   9.375  -7.237  1.00  0.090          N  
ATOM   4330  CA  LEU A 273      -7.713   8.692  -6.506  1.00  0.100          C  
ATOM   4331  C   LEU A 273      -8.972   9.487  -6.808  1.00  0.110          C  
ATOM   4332  O   LEU A 273      -9.050  10.654  -6.432  1.00  0.100          O  
ATOM   4333  CB  LEU A 273      -7.412   8.714  -4.992  1.00  0.140          C  
ATOM   4334  CG  LEU A 273      -8.390   8.010  -3.991  1.00  0.140          C  
ATOM   4335  CD1 LEU A 273      -8.377   6.473  -4.230  1.00  0.140          C  
ATOM   4336  CD2 LEU A 273      -7.954   8.372  -2.541  1.00  0.140          C  
ATOM   4337  H   LEU A 273      -6.190  10.208  -6.855  1.00  0.110          H  
ATOM   4338  HA  LEU A 273      -7.828   7.676  -6.874  1.00  0.120          H  
ATOM   4339 1HB  LEU A 273      -6.415   8.309  -4.831  1.00  0.160          H  
ATOM   4340 2HB  LEU A 273      -7.406   9.734  -4.703  1.00  0.160          H  
ATOM   4341  HG  LEU A 273      -9.410   8.368  -4.154  1.00  0.160          H  
ATOM   4342 1HD1 LEU A 273      -9.044   5.981  -3.528  1.00  0.160          H  
ATOM   4343 2HD1 LEU A 273      -8.701   6.247  -5.246  1.00  0.160          H  
ATOM   4344 3HD1 LEU A 273      -7.365   6.095  -4.079  1.00  0.160          H  
ATOM   4345 1HD2 LEU A 273      -8.614   7.908  -1.826  1.00  0.160          H  
ATOM   4346 2HD2 LEU A 273      -6.960   8.028  -2.362  1.00  0.160          H  
ATOM   4347 3HD2 LEU A 273      -7.986   9.453  -2.407  1.00  0.160          H  
ATOM   4348  N   LEU A 274      -9.940   8.909  -7.510  1.00  0.120          N  
ATOM   4349  CA  LEU A 274     -11.134   9.676  -7.866  1.00  0.140          C  
ATOM   4350  C   LEU A 274     -12.318   9.271  -6.996  1.00  0.140          C  
ATOM   4351  O   LEU A 274     -12.578   8.081  -6.793  1.00  0.140          O  
ATOM   4352  CB  LEU A 274     -11.457   9.480  -9.361  1.00  0.190          C  
ATOM   4353  CG  LEU A 274     -10.318   9.868 -10.395  1.00  0.190          C  
ATOM   4354  CD1 LEU A 274     -10.807   9.567 -11.812  1.00  0.190          C  
ATOM   4355  CD2 LEU A 274      -9.937  11.339 -10.259  1.00  0.190          C  
ATOM   4356  H   LEU A 274      -9.833   7.943  -7.828  1.00  0.140          H  
ATOM   4357  HA  LEU A 274     -10.952  10.731  -7.680  1.00  0.170          H  
ATOM   4358 1HB  LEU A 274     -11.668   8.428  -9.513  1.00  0.230          H  
ATOM   4359 2HB  LEU A 274     -12.355  10.051  -9.604  1.00  0.230          H  
ATOM   4360  HG  LEU A 274      -9.433   9.255 -10.204  1.00  0.230          H  
ATOM   4361 1HD1 LEU A 274     -10.025   9.815 -12.527  1.00  0.230          H  
ATOM   4362 2HD1 LEU A 274     -11.051   8.509 -11.896  1.00  0.230          H  
ATOM   4363 3HD1 LEU A 274     -11.683  10.153 -12.032  1.00  0.230          H  
ATOM   4364 1HD2 LEU A 274      -9.152  11.579 -10.981  1.00  0.230          H  
ATOM   4365 2HD2 LEU A 274     -10.808  11.962 -10.449  1.00  0.230          H  
ATOM   4366 3HD2 LEU A 274      -9.567  11.523  -9.262  1.00  0.230          H  
ATOM   4367  N   LYS A 275     -13.018  10.274  -6.456  1.00  0.140          N  
ATOM   4368  CA  LYS A 275     -14.179  10.044  -5.597  1.00  0.140          C  
ATOM   4369  C   LYS A 275     -15.502  10.191  -6.324  1.00  0.210          C  
ATOM   4370  O   LYS A 275     -15.883  11.307  -6.715  1.00  0.260          O  
ATOM   4371  CB  LYS A 275     -14.127  10.999  -4.393  1.00  0.200          C  
ATOM   4372  CG  LYS A 275     -15.268  10.849  -3.364  1.00  0.200          C  
ATOM   4373  CD  LYS A 275     -15.022  11.744  -2.135  1.00  0.200          C  
ATOM   4374  CE  LYS A 275     -16.051  11.510  -1.018  1.00  0.200          C  
ATOM   4375  NZ  LYS A 275     -17.423  11.987  -1.381  1.00  0.200          N  
ATOM   4376  H   LYS A 275     -12.726  11.239  -6.651  1.00  0.170          H  
ATOM   4377  HA  LYS A 275     -14.136   9.019  -5.244  1.00  0.170          H  
ATOM   4378 1HB  LYS A 275     -13.176  10.881  -3.877  1.00  0.240          H  
ATOM   4379 2HB  LYS A 275     -14.165  12.018  -4.763  1.00  0.240          H  
ATOM   4380 1HG  LYS A 275     -16.203  11.153  -3.840  1.00  0.240          H  
ATOM   4381 2HG  LYS A 275     -15.368   9.812  -3.054  1.00  0.240          H  
ATOM   4382 1HD  LYS A 275     -14.025  11.552  -1.739  1.00  0.240          H  
ATOM   4383 2HD  LYS A 275     -15.072  12.790  -2.436  1.00  0.240          H  
ATOM   4384 1HE  LYS A 275     -16.096  10.445  -0.800  1.00  0.240          H  
ATOM   4385 2HE  LYS A 275     -15.721  12.040  -0.124  1.00  0.240          H  
ATOM   4386 1HZ  LYS A 275     -18.052  11.811  -0.611  1.00  0.240          H  
ATOM   4387 2HZ  LYS A 275     -17.398  12.979  -1.571  1.00  0.240          H  
ATOM   4388 3HZ  LYS A 275     -17.757  11.500  -2.203  1.00  0.240          H  
ATOM   4389  N   TYR A 276     -16.237   9.069  -6.419  1.00  0.230          N  
ATOM   4390  CA  TYR A 276     -17.525   8.995  -7.102  1.00  0.260          C  
ATOM   4391  C   TYR A 276     -18.673   9.088  -6.091  1.00  0.260          C  
ATOM   4392  O   TYR A 276     -18.735   8.327  -5.115  1.00  0.260          O  
ATOM   4393  CB  TYR A 276     -17.598   7.687  -7.885  1.00  0.350          C  
ATOM   4394  CG  TYR A 276     -16.614   7.632  -9.026  1.00  0.350          C  
ATOM   4395  CD1 TYR A 276     -15.302   7.219  -8.805  1.00  0.350          C  
ATOM   4396  CD2 TYR A 276     -17.013   7.988 -10.290  1.00  0.350          C  
ATOM   4397  CE1 TYR A 276     -14.414   7.186  -9.849  1.00  0.350          C  
ATOM   4398  CE2 TYR A 276     -16.125   7.947 -11.337  1.00  0.350          C  
ATOM   4399  CZ  TYR A 276     -14.826   7.552 -11.120  1.00  0.350          C  
ATOM   4400  OH  TYR A 276     -13.932   7.524 -12.163  1.00  0.350          O  
ATOM   4401  H   TYR A 276     -15.858   8.197  -6.033  1.00  0.280          H  
ATOM   4402  HA  TYR A 276     -17.612   9.832  -7.791  1.00  0.310          H  
ATOM   4403 1HB  TYR A 276     -17.401   6.855  -7.220  1.00  0.420          H  
ATOM   4404 2HB  TYR A 276     -18.598   7.562  -8.291  1.00  0.420          H  
ATOM   4405  HD1 TYR A 276     -14.972   6.930  -7.804  1.00  0.420          H  
ATOM   4406  HD2 TYR A 276     -18.031   8.300 -10.458  1.00  0.420          H  
ATOM   4407  HE1 TYR A 276     -13.394   6.878  -9.676  1.00  0.420          H  
ATOM   4408  HE2 TYR A 276     -16.451   8.233 -12.337  1.00  0.420          H  
ATOM   4409  HH  TYR A 276     -13.085   7.203 -11.840  1.00  0.420          H  
ATOM   4410  N   ASN A 277     -19.640   9.947  -6.393  1.00  0.260          N  
ATOM   4411  CA  ASN A 277     -20.813  10.205  -5.566  1.00  0.260          C  
ATOM   4412  C   ASN A 277     -21.825   9.085  -5.680  1.00  0.250          C  
ATOM   4413  O   ASN A 277     -21.642   8.142  -6.442  1.00  0.260          O  
ATOM   4414  CB  ASN A 277     -21.455  11.510  -6.032  1.00  0.360          C  
ATOM   4415  CG  ASN A 277     -22.322  12.228  -5.015  1.00  0.360          C  
ATOM   4416  OD1 ASN A 277     -22.621  11.675  -3.950  1.00  0.360          O  
ATOM   4417  ND2 ASN A 277     -22.752  13.426  -5.342  1.00  0.360          N  
ATOM   4418  H   ASN A 277     -19.491  10.545  -7.211  1.00  0.310          H  
ATOM   4419  HA  ASN A 277     -20.502  10.284  -4.524  1.00  0.310          H  
ATOM   4420 1HB  ASN A 277     -20.681  12.172  -6.356  1.00  0.440          H  
ATOM   4421 2HB  ASN A 277     -22.062  11.299  -6.907  1.00  0.440          H  
ATOM   4422 1HD2 ASN A 277     -23.338  13.940  -4.710  1.00  0.440          H  
ATOM   4423 2HD2 ASN A 277     -22.519  13.821  -6.233  1.00  0.440          H  
ATOM   4424  N   GLU A 278     -22.934   9.202  -4.971  1.00  0.240          N  
ATOM   4425  CA  GLU A 278     -23.991   8.193  -5.024  1.00  0.230          C  
ATOM   4426  C   GLU A 278     -24.538   8.049  -6.445  1.00  0.240          C  
ATOM   4427  O   GLU A 278     -24.920   6.960  -6.877  1.00  0.250          O  
ATOM   4428  CB  GLU A 278     -25.126   8.570  -4.073  1.00  0.330          C  
ATOM   4429  CG  GLU A 278     -24.768   8.478  -2.597  1.00  0.330          C  
ATOM   4430  CD  GLU A 278     -25.896   8.899  -1.697  1.00  0.330          C  
ATOM   4431  OE1 GLU A 278     -26.894   9.355  -2.205  1.00  0.330          O  
ATOM   4432  OE2 GLU A 278     -25.762   8.767  -0.504  1.00  0.330          O  
ATOM   4433  H   GLU A 278     -23.017   9.991  -4.337  1.00  0.290          H  
ATOM   4434  HA  GLU A 278     -23.573   7.236  -4.718  1.00  0.280          H  
ATOM   4435 1HB  GLU A 278     -25.442   9.594  -4.278  1.00  0.390          H  
ATOM   4436 2HB  GLU A 278     -25.980   7.920  -4.255  1.00  0.390          H  
ATOM   4437 1HG  GLU A 278     -24.496   7.450  -2.366  1.00  0.390          H  
ATOM   4438 2HG  GLU A 278     -23.899   9.106  -2.403  1.00  0.390          H  
ATOM   4439  N   ASN A 279     -24.581   9.166  -7.176  1.00  0.240          N  
ATOM   4440  CA  ASN A 279     -25.067   9.189  -8.546  1.00  0.250          C  
ATOM   4441  C   ASN A 279     -23.940   9.055  -9.576  1.00  0.260          C  
ATOM   4442  O   ASN A 279     -24.147   9.327 -10.756  1.00  0.260          O  
ATOM   4443  CB  ASN A 279     -25.870  10.449  -8.795  1.00  0.350          C  
ATOM   4444  CG  ASN A 279     -25.049  11.725  -8.751  1.00  0.350          C  
ATOM   4445  OD1 ASN A 279     -23.798  11.750  -8.798  1.00  0.350          O  
ATOM   4446  ND2 ASN A 279     -25.756  12.828  -8.650  1.00  0.350          N  
ATOM   4447  H   ASN A 279     -24.291  10.037  -6.752  1.00  0.290          H  
ATOM   4448  HA  ASN A 279     -25.728   8.333  -8.688  1.00  0.300          H  
ATOM   4449 1HB  ASN A 279     -26.351  10.378  -9.772  1.00  0.420          H  
ATOM   4450 2HB  ASN A 279     -26.661  10.519  -8.048  1.00  0.420          H  
ATOM   4451 1HD2 ASN A 279     -25.299  13.719  -8.615  1.00  0.420          H  
ATOM   4452 2HD2 ASN A 279     -26.755  12.781  -8.613  1.00  0.420          H  
ATOM   4453  N   GLY A 280     -22.734   8.720  -9.122  1.00  0.260          N  
ATOM   4454  CA  GLY A 280     -21.581   8.516  -9.988  1.00  0.270          C  
ATOM   4455  C   GLY A 280     -20.799   9.757 -10.414  1.00  0.290          C  
ATOM   4456  O   GLY A 280     -19.816   9.642 -11.148  1.00  0.370          O  
ATOM   4457  H   GLY A 280     -22.593   8.539  -8.128  1.00  0.310          H  
ATOM   4458 1HA  GLY A 280     -20.899   7.898  -9.422  1.00  0.320          H  
ATOM   4459 2HA  GLY A 280     -21.871   7.939 -10.862  1.00  0.320          H  
ATOM   4460  N   THR A 281     -21.213  10.935  -9.979  1.00  0.250          N  
ATOM   4461  CA  THR A 281     -20.492  12.155 -10.322  1.00  0.270          C  
ATOM   4462  C   THR A 281     -19.119  12.146  -9.653  1.00  0.240          C  
ATOM   4463  O   THR A 281     -19.013  11.793  -8.477  1.00  0.240          O  
ATOM   4464  CB  THR A 281     -21.272  13.418  -9.864  1.00  0.370          C  
ATOM   4465  OG1 THR A 281     -22.548  13.436 -10.493  1.00  0.370          O  
ATOM   4466  CG2 THR A 281     -20.530  14.688 -10.241  1.00  0.370          C  
ATOM   4467  H   THR A 281     -22.079  10.993  -9.442  1.00  0.300          H  
ATOM   4468  HA  THR A 281     -20.356  12.192 -11.401  1.00  0.320          H  
ATOM   4469  HB  THR A 281     -21.408  13.391  -8.785  1.00  0.440          H  
ATOM   4470  HG1 THR A 281     -23.119  12.813 -10.020  1.00  0.440          H  
ATOM   4471 1HG2 THR A 281     -21.110  15.547  -9.915  1.00  0.440          H  
ATOM   4472 2HG2 THR A 281     -19.567  14.718  -9.761  1.00  0.440          H  
ATOM   4473 3HG2 THR A 281     -20.400  14.726 -11.318  1.00  0.440          H  
ATOM   4474  N   ILE A 282     -18.052  12.526 -10.359  1.00  0.230          N  
ATOM   4475  CA  ILE A 282     -16.784  12.617  -9.635  1.00  0.220          C  
ATOM   4476  C   ILE A 282     -16.865  13.946  -8.895  1.00  0.210          C  
ATOM   4477  O   ILE A 282     -17.072  14.989  -9.518  1.00  0.220          O  
ATOM   4478  CB  ILE A 282     -15.523  12.605 -10.539  1.00  0.310          C  
ATOM   4479  CG1 ILE A 282     -15.416  11.322 -11.316  1.00  0.310          C  
ATOM   4480  CG2 ILE A 282     -14.270  12.682  -9.626  1.00  0.310          C  
ATOM   4481  CD1 ILE A 282     -14.411  11.360 -12.493  1.00  0.310          C  
ATOM   4482  H   ILE A 282     -18.154  12.778 -11.341  1.00  0.280          H  
ATOM   4483  HA  ILE A 282     -16.710  11.808  -8.918  1.00  0.260          H  
ATOM   4484  HB  ILE A 282     -15.551  13.438 -11.221  1.00  0.370          H  
ATOM   4485 1HG1 ILE A 282     -15.089  10.550 -10.626  1.00  0.370          H  
ATOM   4486 2HG1 ILE A 282     -16.384  11.055 -11.661  1.00  0.370          H  
ATOM   4487 1HG2 ILE A 282     -13.362  12.684 -10.208  1.00  0.370          H  
ATOM   4488 2HG2 ILE A 282     -14.296  13.577  -9.032  1.00  0.370          H  
ATOM   4489 3HG2 ILE A 282     -14.260  11.822  -8.952  1.00  0.370          H  
ATOM   4490 1HD1 ILE A 282     -14.391  10.384 -12.977  1.00  0.370          H  
ATOM   4491 2HD1 ILE A 282     -14.725  12.111 -13.214  1.00  0.370          H  
ATOM   4492 3HD1 ILE A 282     -13.421  11.600 -12.152  1.00  0.370          H  
ATOM   4493  N   THR A 283     -16.727  13.904  -7.573  1.00  0.200          N  
ATOM   4494  CA  THR A 283     -16.851  15.114  -6.764  1.00  0.190          C  
ATOM   4495  C   THR A 283     -15.541  15.543  -6.149  1.00  0.160          C  
ATOM   4496  O   THR A 283     -15.426  16.675  -5.677  1.00  0.190          O  
ATOM   4497  CB  THR A 283     -17.903  14.957  -5.654  1.00  0.270          C  
ATOM   4498  OG1 THR A 283     -17.517  13.900  -4.762  1.00  0.270          O  
ATOM   4499  CG2 THR A 283     -19.228  14.627  -6.284  1.00  0.270          C  
ATOM   4500  H   THR A 283     -16.559  12.994  -7.139  1.00  0.240          H  
ATOM   4501  HA  THR A 283     -17.182  15.923  -7.413  1.00  0.230          H  
ATOM   4502  HB  THR A 283     -17.988  15.885  -5.090  1.00  0.320          H  
ATOM   4503  HG1 THR A 283     -16.790  14.218  -4.220  1.00  0.320          H  
ATOM   4504 1HG2 THR A 283     -19.979  14.511  -5.509  1.00  0.320          H  
ATOM   4505 2HG2 THR A 283     -19.521  15.430  -6.960  1.00  0.320          H  
ATOM   4506 3HG2 THR A 283     -19.135  13.711  -6.840  1.00  0.320          H  
ATOM   4507  N   ASP A 284     -14.557  14.654  -6.144  1.00  0.120          N  
ATOM   4508  CA  ASP A 284     -13.256  15.044  -5.602  1.00  0.100          C  
ATOM   4509  C   ASP A 284     -12.143  14.201  -6.216  1.00  0.100          C  
ATOM   4510  O   ASP A 284     -12.415  13.276  -6.997  1.00  0.120          O  
ATOM   4511  CB  ASP A 284     -13.275  14.903  -4.064  1.00  0.150          C  
ATOM   4512  CG  ASP A 284     -12.291  15.813  -3.311  1.00  0.150          C  
ATOM   4513  OD1 ASP A 284     -11.375  16.303  -3.932  1.00  0.150          O  
ATOM   4514  OD2 ASP A 284     -12.461  15.990  -2.127  1.00  0.150          O  
ATOM   4515  H   ASP A 284     -14.744  13.712  -6.504  1.00  0.140          H  
ATOM   4516  HA  ASP A 284     -13.071  16.088  -5.854  1.00  0.120          H  
ATOM   4517 1HB  ASP A 284     -14.277  15.113  -3.697  1.00  0.180          H  
ATOM   4518 2HB  ASP A 284     -13.041  13.877  -3.800  1.00  0.180          H  
ATOM   4519  N   ALA A 285     -10.896  14.500  -5.851  1.00  0.100          N  
ATOM   4520  CA  ALA A 285      -9.754  13.731  -6.335  1.00  0.120          C  
ATOM   4521  C   ALA A 285      -8.469  14.004  -5.549  1.00  0.120          C  
ATOM   4522  O   ALA A 285      -8.220  15.126  -5.105  1.00  0.120          O  
ATOM   4523  CB  ALA A 285      -9.494  14.030  -7.804  1.00  0.160          C  
ATOM   4524  H   ALA A 285     -10.767  15.287  -5.206  1.00  0.120          H  
ATOM   4525  HA  ALA A 285     -10.007  12.690  -6.216  1.00  0.140          H  
ATOM   4526 1HB  ALA A 285      -8.664  13.422  -8.149  1.00  0.190          H  
ATOM   4527 2HB  ALA A 285     -10.379  13.807  -8.396  1.00  0.190          H  
ATOM   4528 3HB  ALA A 285      -9.249  15.061  -7.897  1.00  0.190          H  
ATOM   4529  N   VAL A 286      -7.588  13.007  -5.504  1.00  0.130          N  
ATOM   4530  CA  VAL A 286      -6.263  13.193  -4.911  1.00  0.140          C  
ATOM   4531  C   VAL A 286      -5.159  12.936  -5.928  1.00  0.140          C  
ATOM   4532  O   VAL A 286      -5.108  11.880  -6.555  1.00  0.120          O  
ATOM   4533  CB  VAL A 286      -6.046  12.245  -3.695  1.00  0.190          C  
ATOM   4534  CG1 VAL A 286      -4.638  12.431  -3.083  1.00  0.190          C  
ATOM   4535  CG2 VAL A 286      -7.131  12.484  -2.646  1.00  0.190          C  
ATOM   4536  H   VAL A 286      -7.888  12.099  -5.868  1.00  0.160          H  
ATOM   4537  HA  VAL A 286      -6.176  14.222  -4.565  1.00  0.170          H  
ATOM   4538  HB  VAL A 286      -6.082  11.239  -4.031  1.00  0.230          H  
ATOM   4539 1HG1 VAL A 286      -4.507  11.734  -2.257  1.00  0.230          H  
ATOM   4540 2HG1 VAL A 286      -3.871  12.229  -3.826  1.00  0.230          H  
ATOM   4541 3HG1 VAL A 286      -4.524  13.449  -2.717  1.00  0.230          H  
ATOM   4542 1HG2 VAL A 286      -6.982  11.802  -1.808  1.00  0.230          H  
ATOM   4543 2HG2 VAL A 286      -7.075  13.513  -2.294  1.00  0.230          H  
ATOM   4544 3HG2 VAL A 286      -8.113  12.305  -3.083  1.00  0.230          H  
ATOM   4545  N   ASP A 287      -4.259  13.908  -6.074  1.00  0.150          N  
ATOM   4546  CA  ASP A 287      -3.096  13.769  -6.953  1.00  0.150          C  
ATOM   4547  C   ASP A 287      -2.042  13.059  -6.138  1.00  0.160          C  
ATOM   4548  O   ASP A 287      -1.438  13.651  -5.241  1.00  0.210          O  
ATOM   4549  CB  ASP A 287      -2.592  15.121  -7.457  1.00  0.210          C  
ATOM   4550  CG  ASP A 287      -1.367  14.999  -8.393  1.00  0.210          C  
ATOM   4551  OD1 ASP A 287      -0.686  13.969  -8.353  1.00  0.210          O  
ATOM   4552  OD2 ASP A 287      -1.109  15.941  -9.144  1.00  0.210          O  
ATOM   4553  H   ASP A 287      -4.366  14.748  -5.520  1.00  0.180          H  
ATOM   4554  HA  ASP A 287      -3.352  13.136  -7.807  1.00  0.180          H  
ATOM   4555 1HB  ASP A 287      -3.384  15.612  -7.998  1.00  0.250          H  
ATOM   4556 2HB  ASP A 287      -2.356  15.746  -6.615  1.00  0.250          H  
ATOM   4557  N   CYS A 288      -1.841  11.782  -6.417  1.00  0.110          N  
ATOM   4558  CA  CYS A 288      -1.030  10.912  -5.579  1.00  0.140          C  
ATOM   4559  C   CYS A 288       0.453  11.265  -5.633  1.00  0.200          C  
ATOM   4560  O   CYS A 288       1.255  10.703  -4.890  1.00  0.320          O  
ATOM   4561  CB  CYS A 288      -1.212   9.461  -6.025  1.00  0.180          C  
ATOM   4562  SG  CYS A 288      -2.934   8.862  -5.949  1.00  0.180          S  
ATOM   4563  H   CYS A 288      -2.304  11.376  -7.229  1.00  0.130          H  
ATOM   4564  HA  CYS A 288      -1.367  11.015  -4.549  1.00  0.170          H  
ATOM   4565 1HB  CYS A 288      -0.863   9.359  -7.049  1.00  0.220          H  
ATOM   4566 2HB  CYS A 288      -0.597   8.812  -5.401  1.00  0.220          H  
ATOM   4567  N   ALA A 289       0.839  12.149  -6.566  1.00  0.190          N  
ATOM   4568  CA  ALA A 289       2.227  12.563  -6.715  1.00  0.230          C  
ATOM   4569  C   ALA A 289       2.459  14.007  -6.262  1.00  0.140          C  
ATOM   4570  O   ALA A 289       3.558  14.535  -6.437  1.00  0.100          O  
ATOM   4571  CB  ALA A 289       2.640  12.424  -8.166  1.00  0.310          C  
ATOM   4572  H   ALA A 289       0.131  12.595  -7.176  1.00  0.230          H  
ATOM   4573  HA  ALA A 289       2.843  11.913  -6.097  1.00  0.280          H  
ATOM   4574 1HB  ALA A 289       3.684  12.708  -8.280  1.00  0.370          H  
ATOM   4575 2HB  ALA A 289       2.501  11.395  -8.490  1.00  0.370          H  
ATOM   4576 3HB  ALA A 289       2.008  13.087  -8.752  1.00  0.370          H  
ATOM   4577  N   LEU A 290       1.437  14.657  -5.708  1.00  0.200          N  
ATOM   4578  CA  LEU A 290       1.553  16.063  -5.314  1.00  0.170          C  
ATOM   4579  C   LEU A 290       2.514  16.305  -4.148  1.00  0.160          C  
ATOM   4580  O   LEU A 290       3.388  17.174  -4.221  1.00  0.150          O  
ATOM   4581  CB  LEU A 290       0.152  16.581  -4.957  1.00  0.250          C  
ATOM   4582  CG  LEU A 290      -0.008  18.030  -4.439  1.00  0.250          C  
ATOM   4583  CD1 LEU A 290       0.458  19.033  -5.490  1.00  0.250          C  
ATOM   4584  CD2 LEU A 290      -1.478  18.241  -4.095  1.00  0.250          C  
ATOM   4585  H   LEU A 290       0.545  14.169  -5.573  1.00  0.240          H  
ATOM   4586  HA  LEU A 290       1.918  16.611  -6.179  1.00  0.200          H  
ATOM   4587 1HB  LEU A 290      -0.434  16.511  -5.852  1.00  0.300          H  
ATOM   4588 2HB  LEU A 290      -0.286  15.911  -4.217  1.00  0.300          H  
ATOM   4589  HG  LEU A 290       0.596  18.170  -3.537  1.00  0.300          H  
ATOM   4590 1HD1 LEU A 290       0.329  20.046  -5.109  1.00  0.300          H  
ATOM   4591 2HD1 LEU A 290       1.510  18.875  -5.719  1.00  0.300          H  
ATOM   4592 3HD1 LEU A 290      -0.132  18.911  -6.398  1.00  0.300          H  
ATOM   4593 1HD2 LEU A 290      -1.612  19.245  -3.703  1.00  0.300          H  
ATOM   4594 2HD2 LEU A 290      -2.090  18.105  -4.987  1.00  0.300          H  
ATOM   4595 3HD2 LEU A 290      -1.775  17.515  -3.334  1.00  0.300          H  
ATOM   4596  N   ASP A 291       2.338  15.557  -3.066  1.00  0.160          N  
ATOM   4597  CA  ASP A 291       3.169  15.664  -1.879  1.00  0.160          C  
ATOM   4598  C   ASP A 291       3.033  14.361  -1.048  1.00  0.170          C  
ATOM   4599  O   ASP A 291       2.193  13.522  -1.396  1.00  0.160          O  
ATOM   4600  CB  ASP A 291       2.741  16.950  -1.112  1.00  0.220          C  
ATOM   4601  CG  ASP A 291       1.246  16.996  -0.685  1.00  0.220          C  
ATOM   4602  OD1 ASP A 291       0.605  15.949  -0.634  1.00  0.220          O  
ATOM   4603  OD2 ASP A 291       0.768  18.072  -0.395  1.00  0.220          O  
ATOM   4604  H   ASP A 291       1.603  14.870  -3.083  1.00  0.190          H  
ATOM   4605  HA  ASP A 291       4.197  15.785  -2.212  1.00  0.190          H  
ATOM   4606 1HB  ASP A 291       3.335  17.113  -0.241  1.00  0.270          H  
ATOM   4607 2HB  ASP A 291       2.919  17.813  -1.761  1.00  0.270          H  
ATOM   4608  N   PRO A 292       3.860  14.136   0.008  1.00  0.170          N  
ATOM   4609  CA  PRO A 292       3.773  13.028   0.967  1.00  0.170          C  
ATOM   4610  C   PRO A 292       2.398  12.833   1.652  1.00  0.170          C  
ATOM   4611  O   PRO A 292       2.024  11.698   1.983  1.00  0.170          O  
ATOM   4612  CB  PRO A 292       4.906  13.383   1.939  1.00  0.260          C  
ATOM   4613  CG  PRO A 292       5.906  14.140   1.102  1.00  0.260          C  
ATOM   4614  CD  PRO A 292       5.081  14.975   0.188  1.00  0.260          C  
ATOM   4615  HA  PRO A 292       4.042  12.101   0.432  1.00  0.200          H  
ATOM   4616 1HB  PRO A 292       4.520  13.951   2.801  1.00  0.310          H  
ATOM   4617 2HB  PRO A 292       5.362  12.465   2.314  1.00  0.310          H  
ATOM   4618 1HG  PRO A 292       6.580  14.732   1.727  1.00  0.310          H  
ATOM   4619 2HG  PRO A 292       6.544  13.425   0.556  1.00  0.310          H  
ATOM   4620 1HD  PRO A 292       4.864  15.918   0.688  1.00  0.310          H  
ATOM   4621 2HD  PRO A 292       5.637  15.107  -0.749  1.00  0.310          H  
ATOM   4622  N   LEU A 293       1.648  13.925   1.905  1.00  0.170          N  
ATOM   4623  CA  LEU A 293       0.321  13.757   2.502  1.00  0.180          C  
ATOM   4624  C   LEU A 293      -0.616  13.097   1.503  1.00  0.180          C  
ATOM   4625  O   LEU A 293      -1.368  12.186   1.858  1.00  0.180          O  
ATOM   4626  CB  LEU A 293      -0.283  15.074   3.018  1.00  0.250          C  
ATOM   4627  CG  LEU A 293      -1.771  14.973   3.628  1.00  0.250          C  
ATOM   4628  CD1 LEU A 293      -1.842  13.959   4.808  1.00  0.250          C  
ATOM   4629  CD2 LEU A 293      -2.210  16.382   4.113  1.00  0.250          C  
ATOM   4630  H   LEU A 293       1.965  14.863   1.685  1.00  0.200          H  
ATOM   4631  HA  LEU A 293       0.431  13.092   3.356  1.00  0.220          H  
ATOM   4632 1HB  LEU A 293       0.367  15.478   3.786  1.00  0.300          H  
ATOM   4633 2HB  LEU A 293      -0.311  15.786   2.185  1.00  0.300          H  
ATOM   4634  HG  LEU A 293      -2.453  14.631   2.850  1.00  0.300          H  
ATOM   4635 1HD1 LEU A 293      -2.862  13.920   5.188  1.00  0.300          H  
ATOM   4636 2HD1 LEU A 293      -1.561  12.964   4.473  1.00  0.300          H  
ATOM   4637 3HD1 LEU A 293      -1.184  14.261   5.602  1.00  0.300          H  
ATOM   4638 1HD2 LEU A 293      -3.227  16.341   4.513  1.00  0.300          H  
ATOM   4639 2HD2 LEU A 293      -1.538  16.737   4.897  1.00  0.300          H  
ATOM   4640 3HD2 LEU A 293      -2.181  17.082   3.277  1.00  0.300          H  
ATOM   4641  N   SER A 294      -0.589  13.580   0.259  1.00  0.180          N  
ATOM   4642  CA  SER A 294      -1.431  13.036  -0.791  1.00  0.170          C  
ATOM   4643  C   SER A 294      -1.050  11.582  -1.040  1.00  0.160          C  
ATOM   4644  O   SER A 294      -1.920  10.719  -1.172  1.00  0.150          O  
ATOM   4645  CB  SER A 294      -1.284  13.858  -2.047  1.00  0.240          C  
ATOM   4646  OG  SER A 294      -1.760  15.161  -1.839  1.00  0.240          O  
ATOM   4647  H   SER A 294       0.016  14.380   0.038  1.00  0.220          H  
ATOM   4648  HA  SER A 294      -2.468  13.082  -0.468  1.00  0.200          H  
ATOM   4649 1HB  SER A 294      -0.241  13.890  -2.352  1.00  0.290          H  
ATOM   4650 2HB  SER A 294      -1.840  13.387  -2.840  1.00  0.290          H  
ATOM   4651  HG  SER A 294      -1.040  15.615  -1.336  1.00  0.290          H  
ATOM   4652  N   GLU A 295       0.256  11.273  -1.033  1.00  0.150          N  
ATOM   4653  CA  GLU A 295       0.674   9.889  -1.213  1.00  0.150          C  
ATOM   4654  C   GLU A 295       0.035   9.020  -0.134  1.00  0.150          C  
ATOM   4655  O   GLU A 295      -0.462   7.924  -0.432  1.00  0.130          O  
ATOM   4656  CB  GLU A 295       2.193   9.740  -1.168  1.00  0.210          C  
ATOM   4657  CG  GLU A 295       2.667   8.298  -1.399  1.00  0.210          C  
ATOM   4658  CD  GLU A 295       4.145   8.144  -1.409  1.00  0.210          C  
ATOM   4659  OE1 GLU A 295       4.837   9.111  -1.284  1.00  0.210          O  
ATOM   4660  OE2 GLU A 295       4.600   7.028  -1.511  1.00  0.210          O  
ATOM   4661  H   GLU A 295       0.953  12.021  -0.962  1.00  0.180          H  
ATOM   4662  HA  GLU A 295       0.326   9.548  -2.190  1.00  0.180          H  
ATOM   4663 1HB  GLU A 295       2.643  10.384  -1.927  1.00  0.250          H  
ATOM   4664 2HB  GLU A 295       2.561  10.067  -0.197  1.00  0.250          H  
ATOM   4665 1HG  GLU A 295       2.265   7.661  -0.609  1.00  0.250          H  
ATOM   4666 2HG  GLU A 295       2.261   7.947  -2.348  1.00  0.250          H  
ATOM   4667  N   THR A 296       0.026   9.517   1.116  1.00  0.160          N  
ATOM   4668  CA  THR A 296      -0.598   8.814   2.228  1.00  0.170          C  
ATOM   4669  C   THR A 296      -2.099   8.627   1.951  1.00  0.160          C  
ATOM   4670  O   THR A 296      -2.613   7.514   2.074  1.00  0.160          O  
ATOM   4671  CB  THR A 296      -0.378   9.573   3.565  1.00  0.230          C  
ATOM   4672  OG1 THR A 296       1.033   9.652   3.848  1.00  0.230          O  
ATOM   4673  CG2 THR A 296      -1.081   8.858   4.707  1.00  0.230          C  
ATOM   4674  H   THR A 296       0.525  10.390   1.304  1.00  0.190          H  
ATOM   4675  HA  THR A 296      -0.138   7.831   2.318  1.00  0.200          H  
ATOM   4676  HB  THR A 296      -0.773  10.568   3.495  1.00  0.280          H  
ATOM   4677  HG1 THR A 296       1.462  10.251   3.196  1.00  0.280          H  
ATOM   4678 1HG2 THR A 296      -0.909   9.405   5.629  1.00  0.280          H  
ATOM   4679 2HG2 THR A 296      -2.141   8.819   4.510  1.00  0.280          H  
ATOM   4680 3HG2 THR A 296      -0.693   7.847   4.805  1.00  0.280          H  
ATOM   4681  N   LYS A 297      -2.794   9.687   1.513  1.00  0.170          N  
ATOM   4682  CA  LYS A 297      -4.223   9.572   1.185  1.00  0.160          C  
ATOM   4683  C   LYS A 297      -4.488   8.519   0.105  1.00  0.150          C  
ATOM   4684  O   LYS A 297      -5.426   7.715   0.202  1.00  0.160          O  
ATOM   4685  CB  LYS A 297      -4.787  10.927   0.737  1.00  0.230          C  
ATOM   4686  CG  LYS A 297      -4.987  11.924   1.852  1.00  0.230          C  
ATOM   4687  CD  LYS A 297      -5.533  13.242   1.353  1.00  0.230          C  
ATOM   4688  CE  LYS A 297      -5.845  14.181   2.520  1.00  0.230          C  
ATOM   4689  NZ  LYS A 297      -6.391  15.485   2.054  1.00  0.230          N  
ATOM   4690  H   LYS A 297      -2.316  10.590   1.445  1.00  0.200          H  
ATOM   4691  HA  LYS A 297      -4.758   9.265   2.085  1.00  0.190          H  
ATOM   4692 1HB  LYS A 297      -4.096  11.372   0.041  1.00  0.270          H  
ATOM   4693 2HB  LYS A 297      -5.721  10.785   0.208  1.00  0.270          H  
ATOM   4694 1HG  LYS A 297      -5.720  11.498   2.528  1.00  0.270          H  
ATOM   4695 2HG  LYS A 297      -4.050  12.082   2.388  1.00  0.270          H  
ATOM   4696 1HD  LYS A 297      -4.802  13.714   0.695  1.00  0.270          H  
ATOM   4697 2HD  LYS A 297      -6.448  13.063   0.788  1.00  0.270          H  
ATOM   4698 1HE  LYS A 297      -6.583  13.700   3.164  1.00  0.270          H  
ATOM   4699 2HE  LYS A 297      -4.940  14.360   3.100  1.00  0.270          H  
ATOM   4700 1HZ  LYS A 297      -6.609  16.063   2.857  1.00  0.270          H  
ATOM   4701 2HZ  LYS A 297      -5.718  15.955   1.468  1.00  0.270          H  
ATOM   4702 3HZ  LYS A 297      -7.243  15.325   1.526  1.00  0.270          H  
ATOM   4703  N   CYS A 298      -3.653   8.478  -0.927  1.00  0.140          N  
ATOM   4704  CA  CYS A 298      -3.846   7.469  -1.951  1.00  0.130          C  
ATOM   4705  C   CYS A 298      -3.570   6.070  -1.411  1.00  0.120          C  
ATOM   4706  O   CYS A 298      -4.337   5.137  -1.652  1.00  0.110          O  
ATOM   4707  CB  CYS A 298      -2.987   7.769  -3.158  1.00  0.190          C  
ATOM   4708  SG  CYS A 298      -3.566   9.209  -4.058  1.00  0.190          S  
ATOM   4709  H   CYS A 298      -2.915   9.184  -1.007  1.00  0.170          H  
ATOM   4710  HA  CYS A 298      -4.874   7.508  -2.277  1.00  0.160          H  
ATOM   4711 1HB  CYS A 298      -1.960   7.960  -2.832  1.00  0.220          H  
ATOM   4712 2HB  CYS A 298      -2.977   6.914  -3.828  1.00  0.220          H  
ATOM   4713  N   THR A 299      -2.528   5.935  -0.598  1.00  0.120          N  
ATOM   4714  CA  THR A 299      -2.124   4.659  -0.019  1.00  0.120          C  
ATOM   4715  C   THR A 299      -3.241   4.069   0.827  1.00  0.140          C  
ATOM   4716  O   THR A 299      -3.541   2.875   0.747  1.00  0.150          O  
ATOM   4717  CB  THR A 299      -0.857   4.833   0.843  1.00  0.170          C  
ATOM   4718  OG1 THR A 299       0.216   5.308   0.011  1.00  0.170          O  
ATOM   4719  CG2 THR A 299      -0.458   3.503   1.480  1.00  0.170          C  
ATOM   4720  H   THR A 299      -1.931   6.745  -0.431  1.00  0.140          H  
ATOM   4721  HA  THR A 299      -1.901   3.967  -0.829  1.00  0.140          H  
ATOM   4722  HB  THR A 299      -1.044   5.560   1.627  1.00  0.200          H  
ATOM   4723  HG1 THR A 299       0.009   6.225  -0.282  1.00  0.200          H  
ATOM   4724 1HG2 THR A 299       0.442   3.651   2.076  1.00  0.200          H  
ATOM   4725 2HG2 THR A 299      -1.256   3.136   2.125  1.00  0.200          H  
ATOM   4726 3HG2 THR A 299      -0.261   2.771   0.697  1.00  0.200          H  
ATOM   4727  N   LEU A 300      -3.868   4.921   1.621  1.00  0.150          N  
ATOM   4728  CA  LEU A 300      -4.931   4.537   2.531  1.00  0.170          C  
ATOM   4729  C   LEU A 300      -6.309   4.506   1.877  1.00  0.170          C  
ATOM   4730  O   LEU A 300      -7.295   4.216   2.560  1.00  0.180          O  
ATOM   4731  CB  LEU A 300      -4.997   5.555   3.676  1.00  0.230          C  
ATOM   4732  CG  LEU A 300      -3.751   5.693   4.596  1.00  0.230          C  
ATOM   4733  CD1 LEU A 300      -3.999   6.849   5.525  1.00  0.230          C  
ATOM   4734  CD2 LEU A 300      -3.490   4.416   5.385  1.00  0.230          C  
ATOM   4735  H   LEU A 300      -3.535   5.890   1.637  1.00  0.180          H  
ATOM   4736  HA  LEU A 300      -4.716   3.543   2.909  1.00  0.200          H  
ATOM   4737 1HB  LEU A 300      -5.173   6.538   3.225  1.00  0.280          H  
ATOM   4738 2HB  LEU A 300      -5.854   5.315   4.302  1.00  0.280          H  
ATOM   4739  HG  LEU A 300      -2.878   5.923   3.990  1.00  0.280          H  
ATOM   4740 1HD1 LEU A 300      -3.140   6.996   6.152  1.00  0.280          H  
ATOM   4741 2HD1 LEU A 300      -4.168   7.736   4.935  1.00  0.280          H  
ATOM   4742 3HD1 LEU A 300      -4.872   6.651   6.142  1.00  0.280          H  
ATOM   4743 1HD2 LEU A 300      -2.618   4.561   6.020  1.00  0.280          H  
ATOM   4744 2HD2 LEU A 300      -4.357   4.185   6.005  1.00  0.280          H  
ATOM   4745 3HD2 LEU A 300      -3.300   3.590   4.705  1.00  0.280          H  
ATOM   4746  N   LYS A 301      -6.404   4.850   0.585  1.00  0.160          N  
ATOM   4747  CA  LYS A 301      -7.676   4.926  -0.119  1.00  0.150          C  
ATOM   4748  C   LYS A 301      -8.639   5.805   0.657  1.00  0.160          C  
ATOM   4749  O   LYS A 301      -9.763   5.393   0.951  1.00  0.150          O  
ATOM   4750  CB  LYS A 301      -8.297   3.541  -0.326  1.00  0.210          C  
ATOM   4751  CG  LYS A 301      -7.397   2.527  -1.025  1.00  0.210          C  
ATOM   4752  CD  LYS A 301      -7.098   2.916  -2.473  1.00  0.210          C  
ATOM   4753  CE  LYS A 301      -6.373   1.794  -3.222  1.00  0.210          C  
ATOM   4754  NZ  LYS A 301      -5.022   1.504  -2.641  1.00  0.210          N  
ATOM   4755  H   LYS A 301      -5.559   5.041   0.044  1.00  0.190          H  
ATOM   4756  HA  LYS A 301      -7.508   5.400  -1.088  1.00  0.180          H  
ATOM   4757 1HB  LYS A 301      -8.584   3.121   0.638  1.00  0.260          H  
ATOM   4758 2HB  LYS A 301      -9.208   3.642  -0.918  1.00  0.260          H  
ATOM   4759 1HG  LYS A 301      -6.459   2.462  -0.471  1.00  0.260          H  
ATOM   4760 2HG  LYS A 301      -7.878   1.553  -1.005  1.00  0.260          H  
ATOM   4761 1HD  LYS A 301      -8.028   3.157  -2.993  1.00  0.260          H  
ATOM   4762 2HD  LYS A 301      -6.457   3.799  -2.486  1.00  0.260          H  
ATOM   4763 1HE  LYS A 301      -6.975   0.888  -3.188  1.00  0.260          H  
ATOM   4764 2HE  LYS A 301      -6.248   2.097  -4.263  1.00  0.260          H  
ATOM   4765 1HZ  LYS A 301      -4.573   0.770  -3.167  1.00  0.260          H  
ATOM   4766 2HZ  LYS A 301      -4.451   2.344  -2.679  1.00  0.260          H  
ATOM   4767 3HZ  LYS A 301      -5.117   1.207  -1.679  1.00  0.260          H  
ATOM   4768  N   SER A 302      -8.199   7.007   1.008  1.00  0.170          N  
ATOM   4769  CA  SER A 302      -9.023   7.909   1.789  1.00  0.170          C  
ATOM   4770  C   SER A 302      -8.739   9.368   1.554  1.00  0.170          C  
ATOM   4771  O   SER A 302      -7.601   9.777   1.371  1.00  0.170          O  
ATOM   4772  CB  SER A 302      -8.831   7.676   3.257  1.00  0.240          C  
ATOM   4773  OG  SER A 302      -9.596   8.607   3.981  1.00  0.240          O  
ATOM   4774  H   SER A 302      -7.245   7.280   0.741  1.00  0.200          H  
ATOM   4775  HA  SER A 302     -10.068   7.724   1.531  1.00  0.200          H  
ATOM   4776 1HB  SER A 302      -9.124   6.659   3.520  1.00  0.290          H  
ATOM   4777 2HB  SER A 302      -7.776   7.794   3.506  1.00  0.290          H  
ATOM   4778  HG  SER A 302      -9.193   8.638   4.874  1.00  0.290          H  
ATOM   4779  N   PHE A 303      -9.771  10.179   1.618  1.00  0.180          N  
ATOM   4780  CA  PHE A 303      -9.622  11.622   1.503  1.00  0.180          C  
ATOM   4781  C   PHE A 303      -9.413  12.270   2.881  1.00  0.170          C  
ATOM   4782  O   PHE A 303      -9.265  13.494   2.989  1.00  0.180          O  
ATOM   4783  CB  PHE A 303     -10.831  12.169   0.753  1.00  0.250          C  
ATOM   4784  CG  PHE A 303     -12.102  11.634   1.296  1.00  0.250          C  
ATOM   4785  CD1 PHE A 303     -12.737  12.218   2.375  1.00  0.250          C  
ATOM   4786  CD2 PHE A 303     -12.644  10.484   0.736  1.00  0.250          C  
ATOM   4787  CE1 PHE A 303     -13.901  11.667   2.874  1.00  0.250          C  
ATOM   4788  CE2 PHE A 303     -13.788   9.933   1.233  1.00  0.250          C  
ATOM   4789  CZ  PHE A 303     -14.423  10.521   2.302  1.00  0.250          C  
ATOM   4790  H   PHE A 303     -10.692   9.779   1.766  1.00  0.220          H  
ATOM   4791  HA  PHE A 303      -8.737  11.826   0.899  1.00  0.220          H  
ATOM   4792 1HB  PHE A 303     -10.851  13.255   0.826  1.00  0.300          H  
ATOM   4793 2HB  PHE A 303     -10.766  11.907  -0.305  1.00  0.300          H  
ATOM   4794  HD1 PHE A 303     -12.313  13.122   2.826  1.00  0.300          H  
ATOM   4795  HD2 PHE A 303     -12.135  10.018  -0.113  1.00  0.300          H  
ATOM   4796  HE1 PHE A 303     -14.403  12.131   3.727  1.00  0.300          H  
ATOM   4797  HE2 PHE A 303     -14.198   9.027   0.781  1.00  0.300          H  
ATOM   4798  HZ  PHE A 303     -15.341  10.085   2.701  1.00  0.300          H  
ATOM   4799  N   THR A 304      -9.421  11.429   3.917  1.00  0.170          N  
ATOM   4800  CA  THR A 304      -9.205  11.798   5.315  1.00  0.160          C  
ATOM   4801  C   THR A 304      -8.110  10.912   5.906  1.00  0.180          C  
ATOM   4802  O   THR A 304      -8.121   9.685   5.740  1.00  0.220          O  
ATOM   4803  CB  THR A 304     -10.493  11.656   6.176  1.00  0.230          C  
ATOM   4804  OG1 THR A 304     -11.505  12.524   5.672  1.00  0.230          O  
ATOM   4805  CG2 THR A 304     -10.219  12.018   7.659  1.00  0.230          C  
ATOM   4806  H   THR A 304      -9.558  10.447   3.706  1.00  0.200          H  
ATOM   4807  HA  THR A 304      -8.868  12.828   5.358  1.00  0.190          H  
ATOM   4808  HB  THR A 304     -10.848  10.627   6.117  1.00  0.270          H  
ATOM   4809  HG1 THR A 304     -11.745  12.238   4.788  1.00  0.270          H  
ATOM   4810 1HG2 THR A 304     -11.144  11.911   8.225  1.00  0.270          H  
ATOM   4811 2HG2 THR A 304      -9.468  11.359   8.092  1.00  0.270          H  
ATOM   4812 3HG2 THR A 304      -9.880  13.048   7.732  1.00  0.270          H  
ATOM   4813  N   VAL A 305      -7.177  11.520   6.621  1.00  0.220          N  
ATOM   4814  CA  VAL A 305      -6.110  10.762   7.260  1.00  0.250          C  
ATOM   4815  C   VAL A 305      -6.168  11.003   8.765  1.00  0.300          C  
ATOM   4816  O   VAL A 305      -6.314  12.141   9.228  1.00  0.330          O  
ATOM   4817  CB  VAL A 305      -4.728  11.113   6.674  1.00  0.340          C  
ATOM   4818  CG1 VAL A 305      -3.656  10.291   7.341  1.00  0.340          C  
ATOM   4819  CG2 VAL A 305      -4.748  10.890   5.189  1.00  0.340          C  
ATOM   4820  H   VAL A 305      -7.237  12.534   6.727  1.00  0.260          H  
ATOM   4821  HA  VAL A 305      -6.281   9.699   7.084  1.00  0.300          H  
ATOM   4822  HB  VAL A 305      -4.494  12.138   6.872  1.00  0.410          H  
ATOM   4823 1HG1 VAL A 305      -2.688  10.543   6.922  1.00  0.410          H  
ATOM   4824 2HG1 VAL A 305      -3.642  10.493   8.410  1.00  0.410          H  
ATOM   4825 3HG1 VAL A 305      -3.848   9.239   7.176  1.00  0.410          H  
ATOM   4826 1HG2 VAL A 305      -3.775  11.141   4.761  1.00  0.410          H  
ATOM   4827 2HG2 VAL A 305      -4.980   9.856   4.973  1.00  0.410          H  
ATOM   4828 3HG2 VAL A 305      -5.504  11.525   4.759  1.00  0.410          H  
ATOM   4829  N   GLU A 306      -6.116   9.917   9.525  1.00  0.320          N  
ATOM   4830  CA  GLU A 306      -6.178  10.011  10.971  1.00  0.350          C  
ATOM   4831  C   GLU A 306      -4.838  10.403  11.558  1.00  0.360          C  
ATOM   4832  O   GLU A 306      -3.786  10.129  10.983  1.00  0.350          O  
ATOM   4833  CB  GLU A 306      -6.653   8.690  11.564  1.00  0.480          C  
ATOM   4834  CG  GLU A 306      -8.069   8.310  11.149  1.00  0.480          C  
ATOM   4835  CD  GLU A 306      -9.094   9.263  11.696  1.00  0.480          C  
ATOM   4836  OE1 GLU A 306      -8.899   9.743  12.787  1.00  0.480          O  
ATOM   4837  OE2 GLU A 306     -10.063   9.517  11.025  1.00  0.480          O  
ATOM   4838  H   GLU A 306      -6.018   9.012   9.086  1.00  0.380          H  
ATOM   4839  HA  GLU A 306      -6.901  10.783  11.238  1.00  0.420          H  
ATOM   4840 1HB  GLU A 306      -5.981   7.889  11.251  1.00  0.570          H  
ATOM   4841 2HB  GLU A 306      -6.614   8.742  12.652  1.00  0.570          H  
ATOM   4842 1HG  GLU A 306      -8.136   8.310  10.061  1.00  0.570          H  
ATOM   4843 2HG  GLU A 306      -8.287   7.303  11.502  1.00  0.570          H  
ATOM   4844  N   LYS A 307      -4.876  11.005  12.729  1.00  0.380          N  
ATOM   4845  CA  LYS A 307      -3.658  11.402  13.406  1.00  0.400          C  
ATOM   4846  C   LYS A 307      -2.702  10.227  13.601  1.00  0.390          C  
ATOM   4847  O   LYS A 307      -3.104   9.164  14.086  1.00  0.400          O  
ATOM   4848  CB  LYS A 307      -4.015  12.036  14.746  1.00  0.550          C  
ATOM   4849  CG  LYS A 307      -2.842  12.572  15.516  1.00  0.550          C  
ATOM   4850  CD  LYS A 307      -3.271  13.374  16.741  1.00  0.550          C  
ATOM   4851  CE  LYS A 307      -3.917  12.500  17.817  1.00  0.550          C  
ATOM   4852  NZ  LYS A 307      -4.124  13.256  19.062  1.00  0.550          N  
ATOM   4853  H   LYS A 307      -5.770  11.192  13.159  1.00  0.460          H  
ATOM   4854  HA  LYS A 307      -3.158  12.140  12.787  1.00  0.480          H  
ATOM   4855 1HB  LYS A 307      -4.723  12.841  14.592  1.00  0.660          H  
ATOM   4856 2HB  LYS A 307      -4.504  11.282  15.356  1.00  0.660          H  
ATOM   4857 1HG  LYS A 307      -2.205  11.747  15.845  1.00  0.660          H  
ATOM   4858 2HG  LYS A 307      -2.267  13.207  14.858  1.00  0.660          H  
ATOM   4859 1HD  LYS A 307      -2.387  13.851  17.179  1.00  0.660          H  
ATOM   4860 2HD  LYS A 307      -3.971  14.153  16.446  1.00  0.660          H  
ATOM   4861 1HE  LYS A 307      -4.879  12.138  17.472  1.00  0.660          H  
ATOM   4862 2HE  LYS A 307      -3.266  11.649  18.028  1.00  0.660          H  
ATOM   4863 1HZ  LYS A 307      -4.528  12.660  19.761  1.00  0.660          H  
ATOM   4864 2HZ  LYS A 307      -3.201  13.570  19.378  1.00  0.660          H  
ATOM   4865 3HZ  LYS A 307      -4.717  14.048  18.905  1.00  0.660          H  
ATOM   4866  N   GLY A 308      -1.434  10.431  13.244  1.00  0.370          N  
ATOM   4867  CA  GLY A 308      -0.418   9.389  13.380  1.00  0.350          C  
ATOM   4868  C   GLY A 308       0.733   9.551  12.392  1.00  0.300          C  
ATOM   4869  O   GLY A 308       0.891  10.596  11.753  1.00  0.310          O  
ATOM   4870  H   GLY A 308      -1.189  11.345  12.855  1.00  0.440          H  
ATOM   4871 1HA  GLY A 308      -0.030   9.398  14.397  1.00  0.420          H  
ATOM   4872 2HA  GLY A 308      -0.886   8.417  13.229  1.00  0.420          H  
ATOM   4873  N   ILE A 309       1.593   8.539  12.319  1.00  0.260          N  
ATOM   4874  CA  ILE A 309       2.734   8.602  11.412  1.00  0.190          C  
ATOM   4875  C   ILE A 309       2.579   7.506  10.363  1.00  0.210          C  
ATOM   4876  O   ILE A 309       2.275   6.357  10.696  1.00  0.240          O  
ATOM   4877  CB  ILE A 309       4.088   8.553  12.178  1.00  0.290          C  
ATOM   4878  CG1 ILE A 309       5.286   8.723  11.167  1.00  0.290          C  
ATOM   4879  CG2 ILE A 309       4.201   7.269  13.014  1.00  0.290          C  
ATOM   4880  CD1 ILE A 309       6.635   9.073  11.819  1.00  0.290          C  
ATOM   4881  H   ILE A 309       1.423   7.705  12.863  1.00  0.310          H  
ATOM   4882  HA  ILE A 309       2.708   9.552  10.893  1.00  0.230          H  
ATOM   4883  HB  ILE A 309       4.138   9.402  12.849  1.00  0.350          H  
ATOM   4884 1HG1 ILE A 309       5.406   7.799  10.602  1.00  0.350          H  
ATOM   4885 2HG1 ILE A 309       5.044   9.521  10.476  1.00  0.350          H  
ATOM   4886 1HG2 ILE A 309       5.137   7.269  13.569  1.00  0.350          H  
ATOM   4887 2HG2 ILE A 309       3.379   7.224  13.718  1.00  0.350          H  
ATOM   4888 3HG2 ILE A 309       4.172   6.395  12.368  1.00  0.350          H  
ATOM   4889 1HD1 ILE A 309       7.393   9.186  11.047  1.00  0.350          H  
ATOM   4890 2HD1 ILE A 309       6.541  10.004  12.364  1.00  0.350          H  
ATOM   4891 3HD1 ILE A 309       6.944   8.288  12.508  1.00  0.350          H  
ATOM   4892  N   TYR A 310       2.777   7.868   9.099  1.00  0.200          N  
ATOM   4893  CA  TYR A 310       2.595   6.917   8.013  1.00  0.200          C  
ATOM   4894  C   TYR A 310       3.845   6.636   7.198  1.00  0.210          C  
ATOM   4895  O   TYR A 310       4.694   7.507   6.997  1.00  0.250          O  
ATOM   4896  CB  TYR A 310       1.485   7.433   7.107  1.00  0.280          C  
ATOM   4897  CG  TYR A 310       0.177   7.525   7.840  1.00  0.280          C  
ATOM   4898  CD1 TYR A 310      -0.153   8.689   8.534  1.00  0.280          C  
ATOM   4899  CD2 TYR A 310      -0.683   6.450   7.843  1.00  0.280          C  
ATOM   4900  CE1 TYR A 310      -1.335   8.758   9.215  1.00  0.280          C  
ATOM   4901  CE2 TYR A 310      -1.867   6.528   8.525  1.00  0.280          C  
ATOM   4902  CZ  TYR A 310      -2.196   7.670   9.203  1.00  0.280          C  
ATOM   4903  OH  TYR A 310      -3.386   7.738   9.869  1.00  0.280          O  
ATOM   4904  H   TYR A 310       3.008   8.848   8.920  1.00  0.240          H  
ATOM   4905  HA  TYR A 310       2.274   5.969   8.444  1.00  0.240          H  
ATOM   4906 1HB  TYR A 310       1.743   8.427   6.727  1.00  0.340          H  
ATOM   4907 2HB  TYR A 310       1.362   6.770   6.249  1.00  0.340          H  
ATOM   4908  HD1 TYR A 310       0.529   9.544   8.539  1.00  0.340          H  
ATOM   4909  HD2 TYR A 310      -0.424   5.539   7.304  1.00  0.340          H  
ATOM   4910  HE1 TYR A 310      -1.602   9.663   9.762  1.00  0.340          H  
ATOM   4911  HE2 TYR A 310      -2.551   5.680   8.526  1.00  0.340          H  
ATOM   4912  HH  TYR A 310      -3.475   8.623  10.273  1.00  0.340          H  
ATOM   4913  N   GLN A 311       3.926   5.403   6.711  1.00  0.160          N  
ATOM   4914  CA  GLN A 311       5.000   4.925   5.845  1.00  0.150          C  
ATOM   4915  C   GLN A 311       4.699   5.260   4.395  1.00  0.110          C  
ATOM   4916  O   GLN A 311       3.645   4.877   3.888  1.00  0.110          O  
ATOM   4917  CB  GLN A 311       5.118   3.392   5.980  1.00  0.210          C  
ATOM   4918  CG  GLN A 311       6.162   2.709   5.073  1.00  0.210          C  
ATOM   4919  CD  GLN A 311       7.611   2.949   5.453  1.00  0.210          C  
ATOM   4920  OE1 GLN A 311       8.076   2.493   6.511  1.00  0.210          O  
ATOM   4921  NE2 GLN A 311       8.334   3.664   4.610  1.00  0.210          N  
ATOM   4922  H   GLN A 311       3.183   4.757   6.949  1.00  0.190          H  
ATOM   4923  HA  GLN A 311       5.937   5.409   6.129  1.00  0.180          H  
ATOM   4924 1HB  GLN A 311       5.364   3.139   7.011  1.00  0.260          H  
ATOM   4925 2HB  GLN A 311       4.152   2.940   5.759  1.00  0.260          H  
ATOM   4926 1HG  GLN A 311       5.987   1.635   5.112  1.00  0.260          H  
ATOM   4927 2HG  GLN A 311       6.031   3.055   4.045  1.00  0.260          H  
ATOM   4928 1HE2 GLN A 311       9.294   3.847   4.801  1.00  0.260          H  
ATOM   4929 2HE2 GLN A 311       7.916   4.044   3.742  1.00  0.260          H  
ATOM   4930  N   THR A 312       5.619   5.937   3.713  1.00  0.110          N  
ATOM   4931  CA  THR A 312       5.435   6.282   2.313  1.00  0.110          C  
ATOM   4932  C   THR A 312       6.531   5.592   1.511  1.00  0.090          C  
ATOM   4933  O   THR A 312       7.367   4.873   2.076  1.00  0.110          O  
ATOM   4934  CB  THR A 312       5.457   7.807   2.087  1.00  0.150          C  
ATOM   4935  OG1 THR A 312       6.749   8.323   2.397  1.00  0.150          O  
ATOM   4936  CG2 THR A 312       4.411   8.488   2.970  1.00  0.150          C  
ATOM   4937  H   THR A 312       6.487   6.266   4.151  1.00  0.130          H  
ATOM   4938  HA  THR A 312       4.475   5.901   1.967  1.00  0.130          H  
ATOM   4939  HB  THR A 312       5.239   8.018   1.061  1.00  0.180          H  
ATOM   4940  HG1 THR A 312       7.402   7.959   1.770  1.00  0.180          H  
ATOM   4941 1HG2 THR A 312       4.431   9.556   2.781  1.00  0.180          H  
ATOM   4942 2HG2 THR A 312       3.421   8.097   2.725  1.00  0.180          H  
ATOM   4943 3HG2 THR A 312       4.626   8.295   4.022  1.00  0.180          H  
ATOM   4944  N   SER A 313       6.534   5.761   0.191  1.00  0.070          N  
ATOM   4945  CA  SER A 313       7.565   5.128  -0.627  1.00  0.030          C  
ATOM   4946  C   SER A 313       8.952   5.720  -0.390  1.00  0.070          C  
ATOM   4947  O   SER A 313       9.108   6.809   0.185  1.00  0.090          O  
ATOM   4948  CB  SER A 313       7.177   5.229  -2.089  1.00  0.060          C  
ATOM   4949  OG  SER A 313       7.150   6.563  -2.511  1.00  0.060          O  
ATOM   4950  H   SER A 313       5.826   6.335  -0.281  1.00  0.080          H  
ATOM   4951  HA  SER A 313       7.609   4.069  -0.368  1.00  0.040          H  
ATOM   4952 1HB  SER A 313       7.900   4.672  -2.686  1.00  0.070          H  
ATOM   4953 2HB  SER A 313       6.201   4.774  -2.245  1.00  0.070          H  
ATOM   4954  HG  SER A 313       6.280   6.904  -2.214  1.00  0.070          H  
ATOM   4955  N   ASN A 314       9.979   4.984  -0.818  1.00  0.240          N  
ATOM   4956  CA  ASN A 314      11.340   5.463  -0.655  1.00  0.290          C  
ATOM   4957  C   ASN A 314      11.573   6.713  -1.456  1.00  0.290          C  
ATOM   4958  O   ASN A 314      10.949   6.926  -2.494  1.00  0.410          O  
ATOM   4959  CB  ASN A 314      12.366   4.404  -0.978  1.00  0.390          C  
ATOM   4960  CG  ASN A 314      12.383   3.337   0.053  1.00  0.390          C  
ATOM   4961  OD1 ASN A 314      11.657   3.404   1.055  1.00  0.390          O  
ATOM   4962  ND2 ASN A 314      13.217   2.369  -0.126  1.00  0.390          N  
ATOM   4963  H   ASN A 314       9.797   4.080  -1.284  1.00  0.290          H  
ATOM   4964  HA  ASN A 314      11.473   5.747   0.380  1.00  0.350          H  
ATOM   4965 1HB  ASN A 314      12.137   3.957  -1.948  1.00  0.460          H  
ATOM   4966 2HB  ASN A 314      13.355   4.857  -1.044  1.00  0.460          H  
ATOM   4967 1HD2 ASN A 314      13.291   1.661   0.578  1.00  0.460          H  
ATOM   4968 2HD2 ASN A 314      13.801   2.352  -0.933  1.00  0.460          H  
ATOM   4969  N   PHE A 315      12.494   7.539  -0.987  1.00  0.240          N  
ATOM   4970  CA  PHE A 315      12.779   8.770  -1.688  1.00  0.230          C  
ATOM   4971  C   PHE A 315      13.140   8.485  -3.141  1.00  0.220          C  
ATOM   4972  O   PHE A 315      14.000   7.644  -3.443  1.00  0.220          O  
ATOM   4973  CB  PHE A 315      13.922   9.521  -1.011  1.00  0.330          C  
ATOM   4974  CG  PHE A 315      14.131  10.843  -1.605  1.00  0.330          C  
ATOM   4975  CD1 PHE A 315      13.303  11.854  -1.237  1.00  0.330          C  
ATOM   4976  CD2 PHE A 315      15.117  11.091  -2.541  1.00  0.330          C  
ATOM   4977  CE1 PHE A 315      13.427  13.072  -1.770  1.00  0.330          C  
ATOM   4978  CE2 PHE A 315      15.240  12.352  -3.077  1.00  0.330          C  
ATOM   4979  CZ  PHE A 315      14.387  13.338  -2.688  1.00  0.330          C  
ATOM   4980  H   PHE A 315      12.986   7.313  -0.132  1.00  0.290          H  
ATOM   4981  HA  PHE A 315      11.889   9.393  -1.667  1.00  0.280          H  
ATOM   4982 1HB  PHE A 315      13.708   9.649   0.048  1.00  0.390          H  
ATOM   4983 2HB  PHE A 315      14.847   8.947  -1.096  1.00  0.390          H  
ATOM   4984  HD1 PHE A 315      12.525  11.665  -0.504  1.00  0.390          H  
ATOM   4985  HD2 PHE A 315      15.786  10.282  -2.849  1.00  0.390          H  
ATOM   4986  HE1 PHE A 315      12.753  13.840  -1.468  1.00  0.390          H  
ATOM   4987  HE2 PHE A 315      15.999  12.568  -3.805  1.00  0.390          H  
ATOM   4988  HZ  PHE A 315      14.470  14.343  -3.106  1.00  0.390          H  
ATOM   4989  N   ARG A 316      12.488   9.205  -4.053  1.00  0.220          N  
ATOM   4990  CA  ARG A 316      12.729   9.023  -5.475  1.00  0.210          C  
ATOM   4991  C   ARG A 316      13.501  10.162  -6.112  1.00  0.210          C  
ATOM   4992  O   ARG A 316      13.225  11.337  -5.885  1.00  0.230          O  
ATOM   4993  CB  ARG A 316      11.416   8.850  -6.229  1.00  0.300          C  
ATOM   4994  CG  ARG A 316      11.576   8.648  -7.751  1.00  0.300          C  
ATOM   4995  CD  ARG A 316      10.303   8.361  -8.432  1.00  0.300          C  
ATOM   4996  NE  ARG A 316      10.513   8.126  -9.865  1.00  0.300          N  
ATOM   4997  CZ  ARG A 316      10.473   9.068 -10.847  1.00  0.300          C  
ATOM   4998  NH1 ARG A 316      10.229  10.333 -10.591  1.00  0.300          N  
ATOM   4999  NH2 ARG A 316      10.682   8.728 -12.105  1.00  0.300          N  
ATOM   5000  H   ARG A 316      11.784   9.871  -3.739  1.00  0.260          H  
ATOM   5001  HA  ARG A 316      13.308   8.109  -5.605  1.00  0.250          H  
ATOM   5002 1HB  ARG A 316      10.886   7.986  -5.828  1.00  0.360          H  
ATOM   5003 2HB  ARG A 316      10.787   9.725  -6.068  1.00  0.360          H  
ATOM   5004 1HG  ARG A 316      11.976   9.553  -8.208  1.00  0.360          H  
ATOM   5005 2HG  ARG A 316      12.260   7.816  -7.940  1.00  0.360          H  
ATOM   5006 1HD  ARG A 316       9.862   7.459  -8.003  1.00  0.360          H  
ATOM   5007 2HD  ARG A 316       9.614   9.191  -8.305  1.00  0.360          H  
ATOM   5008  HE  ARG A 316      10.713   7.173 -10.147  1.00  0.360          H  
ATOM   5009 1HH1 ARG A 316      10.063  10.653  -9.651  1.00  0.360          H  
ATOM   5010 2HH1 ARG A 316      10.209  10.987 -11.388  1.00  0.360          H  
ATOM   5011 1HH2 ARG A 316      10.871   7.769 -12.357  1.00  0.360          H  
ATOM   5012 2HH2 ARG A 316      10.654   9.469 -12.817  1.00  0.360          H  
ATOM   5013  N   VAL A 317      14.429   9.796  -6.980  1.00  0.190          N  
ATOM   5014  CA  VAL A 317      15.203  10.751  -7.745  1.00  0.190          C  
ATOM   5015  C   VAL A 317      14.889  10.572  -9.229  1.00  0.180          C  
ATOM   5016  O   VAL A 317      15.015   9.479  -9.774  1.00  0.160          O  
ATOM   5017  CB  VAL A 317      16.709  10.561  -7.461  1.00  0.270          C  
ATOM   5018  CG1 VAL A 317      17.534  11.526  -8.296  1.00  0.270          C  
ATOM   5019  CG2 VAL A 317      16.976  10.755  -5.983  1.00  0.270          C  
ATOM   5020  H   VAL A 317      14.589   8.807  -7.105  1.00  0.230          H  
ATOM   5021  HA  VAL A 317      14.917  11.760  -7.447  1.00  0.230          H  
ATOM   5022  HB  VAL A 317      16.989   9.588  -7.714  1.00  0.320          H  
ATOM   5023 1HG1 VAL A 317      18.590  11.365  -8.092  1.00  0.320          H  
ATOM   5024 2HG1 VAL A 317      17.343  11.355  -9.356  1.00  0.320          H  
ATOM   5025 3HG1 VAL A 317      17.265  12.551  -8.044  1.00  0.320          H  
ATOM   5026 1HG2 VAL A 317      18.036  10.601  -5.778  1.00  0.320          H  
ATOM   5027 2HG2 VAL A 317      16.692  11.757  -5.714  1.00  0.320          H  
ATOM   5028 3HG2 VAL A 317      16.394  10.038  -5.404  1.00  0.320          H  
ATOM   5029  N   GLN A 318      14.447  11.652  -9.856  1.00  0.190          N  
ATOM   5030  CA  GLN A 318      14.079  11.654 -11.265  1.00  0.190          C  
ATOM   5031  C   GLN A 318      15.282  11.866 -12.193  1.00  0.190          C  
ATOM   5032  O   GLN A 318      16.043  12.803 -11.957  1.00  0.200          O  
ATOM   5033  CB  GLN A 318      13.040  12.758 -11.495  1.00  0.270          C  
ATOM   5034  CG  GLN A 318      12.654  13.040 -12.951  1.00  0.270          C  
ATOM   5035  CD  GLN A 318      11.928  11.916 -13.670  1.00  0.270          C  
ATOM   5036  OE1 GLN A 318      10.908  11.356 -13.209  1.00  0.270          O  
ATOM   5037  NE2 GLN A 318      12.470  11.575 -14.838  1.00  0.270          N  
ATOM   5038  H   GLN A 318      14.369  12.504  -9.314  1.00  0.230          H  
ATOM   5039  HA  GLN A 318      13.592  10.710 -11.469  1.00  0.230          H  
ATOM   5040 1HB  GLN A 318      12.132  12.514 -10.950  1.00  0.320          H  
ATOM   5041 2HB  GLN A 318      13.419  13.692 -11.082  1.00  0.320          H  
ATOM   5042 1HG  GLN A 318      11.993  13.904 -12.954  1.00  0.320          H  
ATOM   5043 2HG  GLN A 318      13.550  13.279 -13.518  1.00  0.320          H  
ATOM   5044 1HE2 GLN A 318      12.067  10.852 -15.402  1.00  0.320          H  
ATOM   5045 2HE2 GLN A 318      13.333  12.053 -15.149  1.00  0.320          H  
ATOM   5046  N   PRO A 319      15.513  10.989 -13.196  1.00  0.200          N  
ATOM   5047  CA  PRO A 319      16.516  11.139 -14.235  1.00  0.200          C  
ATOM   5048  C   PRO A 319      16.332  12.443 -15.003  1.00  0.210          C  
ATOM   5049  O   PRO A 319      15.196  12.793 -15.359  1.00  0.200          O  
ATOM   5050  CB  PRO A 319      16.266   9.914 -15.116  1.00  0.300          C  
ATOM   5051  CG  PRO A 319      15.669   8.882 -14.195  1.00  0.300          C  
ATOM   5052  CD  PRO A 319      14.835   9.660 -13.211  1.00  0.300          C  
ATOM   5053  HA  PRO A 319      17.503  11.101 -13.770  1.00  0.240          H  
ATOM   5054 1HB  PRO A 319      15.604  10.178 -15.950  1.00  0.360          H  
ATOM   5055 2HB  PRO A 319      17.200   9.579 -15.558  1.00  0.360          H  
ATOM   5056 1HG  PRO A 319      15.080   8.162 -14.783  1.00  0.360          H  
ATOM   5057 2HG  PRO A 319      16.470   8.303 -13.714  1.00  0.360          H  
ATOM   5058 1HD  PRO A 319      13.805   9.712 -13.540  1.00  0.360          H  
ATOM   5059 2HD  PRO A 319      14.939   9.164 -12.232  1.00  0.360          H  
ATOM   5060  N   THR A 320      17.437  13.118 -15.337  1.00  0.210          N  
ATOM   5061  CA  THR A 320      17.328  14.396 -16.067  1.00  0.220          C  
ATOM   5062  C   THR A 320      17.963  14.439 -17.464  1.00  0.220          C  
ATOM   5063  O   THR A 320      17.720  15.373 -18.229  1.00  0.220          O  
ATOM   5064  CB  THR A 320      17.929  15.541 -15.229  1.00  0.300          C  
ATOM   5065  OG1 THR A 320      19.332  15.298 -15.002  1.00  0.300          O  
ATOM   5066  CG2 THR A 320      17.211  15.606 -13.886  1.00  0.300          C  
ATOM   5067  H   THR A 320      18.340  12.776 -14.985  1.00  0.250          H  
ATOM   5068  HA  THR A 320      16.269  14.612 -16.196  1.00  0.260          H  
ATOM   5069  HB  THR A 320      17.808  16.487 -15.757  1.00  0.360          H  
ATOM   5070  HG1 THR A 320      19.833  15.504 -15.802  1.00  0.360          H  
ATOM   5071 1HG2 THR A 320      17.630  16.413 -13.292  1.00  0.360          H  
ATOM   5072 2HG2 THR A 320      16.149  15.786 -14.051  1.00  0.360          H  
ATOM   5073 3HG2 THR A 320      17.337  14.666 -13.352  1.00  0.360          H  
ATOM   5074  N   GLU A 321      18.795  13.459 -17.781  1.00  0.220          N  
ATOM   5075  CA  GLU A 321      19.521  13.391 -19.056  1.00  0.230          C  
ATOM   5076  C   GLU A 321      19.457  11.970 -19.590  1.00  0.250          C  
ATOM   5077  O   GLU A 321      19.144  11.058 -18.824  1.00  0.250          O  
ATOM   5078  CB  GLU A 321      20.980  13.857 -18.927  1.00  0.320          C  
ATOM   5079  CG  GLU A 321      21.143  15.310 -18.477  1.00  0.320          C  
ATOM   5080  CD  GLU A 321      22.563  15.799 -18.497  1.00  0.320          C  
ATOM   5081  OE1 GLU A 321      23.102  15.908 -19.573  1.00  0.320          O  
ATOM   5082  OE2 GLU A 321      23.107  16.070 -17.453  1.00  0.320          O  
ATOM   5083  H   GLU A 321      18.919  12.734 -17.099  1.00  0.260          H  
ATOM   5084  HA  GLU A 321      19.023  14.043 -19.777  1.00  0.280          H  
ATOM   5085 1HB  GLU A 321      21.505  13.232 -18.226  1.00  0.380          H  
ATOM   5086 2HB  GLU A 321      21.482  13.750 -19.891  1.00  0.380          H  
ATOM   5087 1HG  GLU A 321      20.536  15.947 -19.123  1.00  0.380          H  
ATOM   5088 2HG  GLU A 321      20.761  15.402 -17.471  1.00  0.380          H  
ATOM   5089  N   SER A 322      19.713  11.788 -20.892  1.00  0.250          N  
ATOM   5090  CA  SER A 322      19.726  10.450 -21.498  1.00  0.240          C  
ATOM   5091  C   SER A 322      21.014  10.212 -22.279  1.00  0.230          C  
ATOM   5092  O   SER A 322      21.291  10.878 -23.282  1.00  0.230          O  
ATOM   5093  CB  SER A 322      18.527  10.274 -22.404  1.00  0.340          C  
ATOM   5094  OG  SER A 322      18.555   9.029 -23.045  1.00  0.340          O  
ATOM   5095  H   SER A 322      19.937  12.589 -21.468  1.00  0.300          H  
ATOM   5096  HA  SER A 322      19.681   9.710 -20.706  1.00  0.290          H  
ATOM   5097 1HB  SER A 322      17.616  10.360 -21.813  1.00  0.410          H  
ATOM   5098 2HB  SER A 322      18.513  11.068 -23.148  1.00  0.410          H  
ATOM   5099  HG  SER A 322      17.753   8.984 -23.570  1.00  0.410          H  
ATOM   5100  N   ILE A 323      21.825   9.293 -21.757  1.00  0.200          N  
ATOM   5101  CA  ILE A 323      23.145   8.977 -22.284  1.00  0.190          C  
ATOM   5102  C   ILE A 323      23.228   7.691 -23.083  1.00  0.180          C  
ATOM   5103  O   ILE A 323      22.954   6.599 -22.582  1.00  0.170          O  
ATOM   5104  CB  ILE A 323      24.173   8.979 -21.128  1.00  0.270          C  
ATOM   5105  CG1 ILE A 323      24.331  10.444 -20.611  1.00  0.270          C  
ATOM   5106  CG2 ILE A 323      25.530   8.343 -21.531  1.00  0.270          C  
ATOM   5107  CD1 ILE A 323      23.425  10.830 -19.471  1.00  0.270          C  
ATOM   5108  H   ILE A 323      21.489   8.793 -20.929  1.00  0.240          H  
ATOM   5109  HA  ILE A 323      23.415   9.784 -22.955  1.00  0.230          H  
ATOM   5110  HB  ILE A 323      23.755   8.400 -20.301  1.00  0.320          H  
ATOM   5111 1HG1 ILE A 323      25.346  10.588 -20.297  1.00  0.320          H  
ATOM   5112 2HG1 ILE A 323      24.131  11.123 -21.444  1.00  0.320          H  
ATOM   5113 1HG2 ILE A 323      26.196   8.355 -20.680  1.00  0.320          H  
ATOM   5114 2HG2 ILE A 323      25.379   7.312 -21.841  1.00  0.320          H  
ATOM   5115 3HG2 ILE A 323      25.976   8.911 -22.355  1.00  0.320          H  
ATOM   5116 1HD1 ILE A 323      23.609  11.858 -19.195  1.00  0.320          H  
ATOM   5117 2HD1 ILE A 323      22.388  10.738 -19.727  1.00  0.320          H  
ATOM   5118 3HD1 ILE A 323      23.645  10.188 -18.644  1.00  0.320          H  
ATOM   5119  N   VAL A 324      23.682   7.818 -24.316  1.00  0.180          N  
ATOM   5120  CA  VAL A 324      23.765   6.665 -25.210  1.00  0.170          C  
ATOM   5121  C   VAL A 324      25.194   6.385 -25.653  1.00  0.170          C  
ATOM   5122  O   VAL A 324      25.866   7.243 -26.224  1.00  0.180          O  
ATOM   5123  CB  VAL A 324      22.869   6.890 -26.443  1.00  0.240          C  
ATOM   5124  CG1 VAL A 324      22.961   5.717 -27.381  1.00  0.240          C  
ATOM   5125  CG2 VAL A 324      21.431   7.128 -25.987  1.00  0.240          C  
ATOM   5126  H   VAL A 324      23.946   8.765 -24.611  1.00  0.220          H  
ATOM   5127  HA  VAL A 324      23.406   5.785 -24.677  1.00  0.200          H  
ATOM   5128  HB  VAL A 324      23.220   7.746 -26.991  1.00  0.290          H  
ATOM   5129 1HG1 VAL A 324      22.335   5.915 -28.245  1.00  0.290          H  
ATOM   5130 2HG1 VAL A 324      23.985   5.579 -27.715  1.00  0.290          H  
ATOM   5131 3HG1 VAL A 324      22.622   4.812 -26.885  1.00  0.290          H  
ATOM   5132 1HG2 VAL A 324      20.801   7.299 -26.858  1.00  0.290          H  
ATOM   5133 2HG2 VAL A 324      21.070   6.262 -25.444  1.00  0.290          H  
ATOM   5134 3HG2 VAL A 324      21.386   8.003 -25.337  1.00  0.290          H  
ATOM   5135  N   ARG A 325      25.674   5.169 -25.415  1.00  0.160          N  
ATOM   5136  CA  ARG A 325      27.048   4.862 -25.768  1.00  0.160          C  
ATOM   5137  C   ARG A 325      27.200   3.552 -26.549  1.00  0.160          C  
ATOM   5138  O   ARG A 325      26.760   2.478 -26.119  1.00  0.190          O  
ATOM   5139  CB  ARG A 325      27.876   4.760 -24.492  1.00  0.220          C  
ATOM   5140  CG  ARG A 325      27.817   5.987 -23.550  1.00  0.220          C  
ATOM   5141  CD  ARG A 325      28.524   7.212 -24.043  1.00  0.220          C  
ATOM   5142  NE  ARG A 325      29.967   7.055 -24.024  1.00  0.220          N  
ATOM   5143  CZ  ARG A 325      30.871   7.921 -24.554  1.00  0.220          C  
ATOM   5144  NH1 ARG A 325      30.505   9.041 -25.173  1.00  0.220          N  
ATOM   5145  NH2 ARG A 325      32.154   7.632 -24.450  1.00  0.220          N  
ATOM   5146  H   ARG A 325      25.081   4.475 -24.956  1.00  0.190          H  
ATOM   5147  HA  ARG A 325      27.439   5.665 -26.388  1.00  0.190          H  
ATOM   5148 1HB  ARG A 325      27.551   3.893 -23.925  1.00  0.270          H  
ATOM   5149 2HB  ARG A 325      28.923   4.610 -24.749  1.00  0.270          H  
ATOM   5150 1HG  ARG A 325      26.793   6.241 -23.340  1.00  0.270          H  
ATOM   5151 2HG  ARG A 325      28.300   5.696 -22.633  1.00  0.270          H  
ATOM   5152 1HD  ARG A 325      28.219   7.431 -25.061  1.00  0.270          H  
ATOM   5153 2HD  ARG A 325      28.257   8.057 -23.415  1.00  0.270          H  
ATOM   5154  HE  ARG A 325      30.346   6.216 -23.545  1.00  0.270          H  
ATOM   5155 1HH1 ARG A 325      29.514   9.301 -25.296  1.00  0.270          H  
ATOM   5156 2HH1 ARG A 325      31.205   9.654 -25.562  1.00  0.270          H  
ATOM   5157 1HH2 ARG A 325      32.441   6.748 -23.990  1.00  0.270          H  
ATOM   5158 2HH2 ARG A 325      32.846   8.245 -24.847  1.00  0.270          H  
ATOM   5159  N   PHE A 326      27.885   3.664 -27.681  1.00  0.140          N  
ATOM   5160  CA  PHE A 326      28.217   2.545 -28.556  1.00  0.140          C  
ATOM   5161  C   PHE A 326      29.683   2.709 -28.972  1.00  0.140          C  
ATOM   5162  O   PHE A 326      30.190   3.830 -28.900  1.00  0.140          O  
ATOM   5163  CB  PHE A 326      27.308   2.485 -29.792  1.00  0.200          C  
ATOM   5164  CG  PHE A 326      25.850   2.249 -29.526  1.00  0.200          C  
ATOM   5165  CD1 PHE A 326      24.938   3.293 -29.524  1.00  0.200          C  
ATOM   5166  CD2 PHE A 326      25.381   0.959 -29.288  1.00  0.200          C  
ATOM   5167  CE1 PHE A 326      23.601   3.040 -29.311  1.00  0.200          C  
ATOM   5168  CE2 PHE A 326      24.041   0.721 -29.070  1.00  0.200          C  
ATOM   5169  CZ  PHE A 326      23.156   1.761 -29.088  1.00  0.200          C  
ATOM   5170  H   PHE A 326      28.188   4.592 -27.937  1.00  0.170          H  
ATOM   5171  HA  PHE A 326      28.084   1.633 -27.982  1.00  0.170          H  
ATOM   5172 1HB  PHE A 326      27.394   3.425 -30.336  1.00  0.240          H  
ATOM   5173 2HB  PHE A 326      27.639   1.714 -30.470  1.00  0.240          H  
ATOM   5174  HD1 PHE A 326      25.277   4.316 -29.714  1.00  0.240          H  
ATOM   5175  HD2 PHE A 326      26.086   0.132 -29.280  1.00  0.240          H  
ATOM   5176  HE1 PHE A 326      22.893   3.853 -29.333  1.00  0.240          H  
ATOM   5177  HE2 PHE A 326      23.673  -0.288 -28.890  1.00  0.240          H  
ATOM   5178  HZ  PHE A 326      22.092   1.571 -28.924  1.00  0.240          H  
ATOM   5179  N   PRO A 327      30.405   1.653 -29.399  1.00  0.140          N  
ATOM   5180  CA  PRO A 327      31.771   1.717 -29.869  1.00  0.170          C  
ATOM   5181  C   PRO A 327      31.785   2.628 -31.072  1.00  0.170          C  
ATOM   5182  O   PRO A 327      30.788   2.711 -31.802  1.00  0.160          O  
ATOM   5183  CB  PRO A 327      32.082   0.265 -30.250  1.00  0.260          C  
ATOM   5184  CG  PRO A 327      31.086  -0.549 -29.480  1.00  0.260          C  
ATOM   5185  CD  PRO A 327      29.852   0.312 -29.472  1.00  0.260          C  
ATOM   5186  HA  PRO A 327      32.433   2.090 -29.074  1.00  0.200          H  
ATOM   5187 1HB  PRO A 327      32.003   0.126 -31.324  1.00  0.310          H  
ATOM   5188 2HB  PRO A 327      33.121   0.024 -29.974  1.00  0.310          H  
ATOM   5189 1HG  PRO A 327      30.914  -1.525 -29.976  1.00  0.310          H  
ATOM   5190 2HG  PRO A 327      31.466  -0.772 -28.475  1.00  0.310          H  
ATOM   5191 1HD  PRO A 327      29.371   0.218 -30.420  1.00  0.310          H  
ATOM   5192 2HD  PRO A 327      29.232   0.035 -28.658  1.00  0.310          H  
ATOM   5193  N   ASN A 328      32.892   3.309 -31.318  1.00  0.180          N  
ATOM   5194  CA  ASN A 328      32.863   4.187 -32.470  1.00  0.180          C  
ATOM   5195  C   ASN A 328      33.061   3.391 -33.745  1.00  0.180          C  
ATOM   5196  O   ASN A 328      34.181   3.062 -34.140  1.00  0.200          O  
ATOM   5197  CB  ASN A 328      33.921   5.272 -32.351  1.00  0.250          C  
ATOM   5198  CG  ASN A 328      33.852   6.290 -33.475  1.00  0.250          C  
ATOM   5199  OD1 ASN A 328      32.982   6.204 -34.350  1.00  0.250          O  
ATOM   5200  ND2 ASN A 328      34.750   7.246 -33.461  1.00  0.250          N  
ATOM   5201  H   ASN A 328      33.709   3.226 -30.727  1.00  0.220          H  
ATOM   5202  HA  ASN A 328      31.882   4.660 -32.529  1.00  0.220          H  
ATOM   5203 1HB  ASN A 328      33.798   5.792 -31.398  1.00  0.300          H  
ATOM   5204 2HB  ASN A 328      34.911   4.817 -32.350  1.00  0.300          H  
ATOM   5205 1HD2 ASN A 328      34.752   7.944 -34.179  1.00  0.300          H  
ATOM   5206 2HD2 ASN A 328      35.436   7.278 -32.734  1.00  0.300          H  
ATOM   5207  N   ILE A 329      31.946   3.121 -34.397  1.00  0.160          N  
ATOM   5208  CA  ILE A 329      31.915   2.337 -35.612  1.00  0.160          C  
ATOM   5209  C   ILE A 329      31.430   3.206 -36.761  1.00  0.150          C  
ATOM   5210  O   ILE A 329      30.334   3.763 -36.702  1.00  0.140          O  
ATOM   5211  CB  ILE A 329      30.964   1.144 -35.463  1.00  0.220          C  
ATOM   5212  CG1 ILE A 329      31.384   0.239 -34.282  1.00  0.220          C  
ATOM   5213  CG2 ILE A 329      31.016   0.349 -36.720  1.00  0.220          C  
ATOM   5214  CD1 ILE A 329      30.323  -0.806 -33.861  1.00  0.220          C  
ATOM   5215  H   ILE A 329      31.087   3.416 -33.934  1.00  0.190          H  
ATOM   5216  HA  ILE A 329      32.920   1.982 -35.837  1.00  0.190          H  
ATOM   5217  HB  ILE A 329      29.949   1.495 -35.286  1.00  0.270          H  
ATOM   5218 1HG1 ILE A 329      32.300  -0.283 -34.546  1.00  0.270          H  
ATOM   5219 2HG1 ILE A 329      31.582   0.865 -33.434  1.00  0.270          H  
ATOM   5220 1HG2 ILE A 329      30.363  -0.450 -36.596  1.00  0.270          H  
ATOM   5221 2HG2 ILE A 329      30.706   0.933 -37.574  1.00  0.270          H  
ATOM   5222 3HG2 ILE A 329      32.026  -0.023 -36.887  1.00  0.270          H  
ATOM   5223 1HD1 ILE A 329      30.696  -1.386 -33.015  1.00  0.270          H  
ATOM   5224 2HD1 ILE A 329      29.411  -0.291 -33.564  1.00  0.270          H  
ATOM   5225 3HD1 ILE A 329      30.098  -1.489 -34.673  1.00  0.270          H  
ATOM   5226  N   THR A 330      32.225   3.287 -37.822  1.00  0.160          N  
ATOM   5227  CA  THR A 330      31.874   4.114 -38.971  1.00  0.160          C  
ATOM   5228  C   THR A 330      31.539   3.307 -40.229  1.00  0.150          C  
ATOM   5229  O   THR A 330      31.199   3.874 -41.268  1.00  0.150          O  
ATOM   5230  CB  THR A 330      33.030   5.080 -39.271  1.00  0.220          C  
ATOM   5231  OG1 THR A 330      34.210   4.324 -39.593  1.00  0.220          O  
ATOM   5232  CG2 THR A 330      33.309   5.931 -38.021  1.00  0.220          C  
ATOM   5233  H   THR A 330      33.122   2.820 -37.798  1.00  0.190          H  
ATOM   5234  HA  THR A 330      30.994   4.702 -38.713  1.00  0.190          H  
ATOM   5235  HB  THR A 330      32.769   5.726 -40.109  1.00  0.270          H  
ATOM   5236  HG1 THR A 330      34.130   3.972 -40.492  1.00  0.270          H  
ATOM   5237 1HG2 THR A 330      34.130   6.614 -38.223  1.00  0.270          H  
ATOM   5238 2HG2 THR A 330      32.417   6.501 -37.763  1.00  0.270          H  
ATOM   5239 3HG2 THR A 330      33.577   5.291 -37.180  1.00  0.270          H  
ATOM   5240  N   ASN A 331      31.669   1.991 -40.141  1.00  0.160          N  
ATOM   5241  CA  ASN A 331      31.433   1.108 -41.278  1.00  0.160          C  
ATOM   5242  C   ASN A 331      29.979   0.665 -41.338  1.00  0.150          C  
ATOM   5243  O   ASN A 331      29.347   0.494 -40.300  1.00  0.140          O  
ATOM   5244  CB  ASN A 331      32.281  -0.140 -41.158  1.00  0.220          C  
ATOM   5245  CG  ASN A 331      33.738   0.099 -41.186  1.00  0.220          C  
ATOM   5246  OD1 ASN A 331      34.269   0.919 -41.949  1.00  0.220          O  
ATOM   5247  ND2 ASN A 331      34.422  -0.631 -40.336  1.00  0.220          N  
ATOM   5248  H   ASN A 331      31.937   1.607 -39.249  1.00  0.190          H  
ATOM   5249  HA  ASN A 331      31.665   1.640 -42.203  1.00  0.190          H  
ATOM   5250 1HB  ASN A 331      32.044  -0.637 -40.228  1.00  0.270          H  
ATOM   5251 2HB  ASN A 331      32.021  -0.830 -41.962  1.00  0.270          H  
ATOM   5252 1HD2 ASN A 331      35.417  -0.542 -40.284  1.00  0.270          H  
ATOM   5253 2HD2 ASN A 331      33.930  -1.297 -39.723  1.00  0.270          H  
ATOM   5254  N   LEU A 332      29.465   0.432 -42.539  1.00  0.150          N  
ATOM   5255  CA  LEU A 332      28.119  -0.114 -42.710  1.00  0.150          C  
ATOM   5256  C   LEU A 332      28.247  -1.609 -42.894  1.00  0.140          C  
ATOM   5257  O   LEU A 332      29.119  -2.064 -43.636  1.00  0.150          O  
ATOM   5258  CB  LEU A 332      27.412   0.505 -43.941  1.00  0.210          C  
ATOM   5259  CG  LEU A 332      25.947  -0.035 -44.290  1.00  0.210          C  
ATOM   5260  CD1 LEU A 332      24.941   0.368 -43.211  1.00  0.210          C  
ATOM   5261  CD2 LEU A 332      25.506   0.502 -45.640  1.00  0.210          C  
ATOM   5262  H   LEU A 332      30.029   0.621 -43.358  1.00  0.180          H  
ATOM   5263  HA  LEU A 332      27.534   0.081 -41.812  1.00  0.180          H  
ATOM   5264 1HB  LEU A 332      27.338   1.579 -43.788  1.00  0.250          H  
ATOM   5265 2HB  LEU A 332      28.038   0.328 -44.814  1.00  0.250          H  
ATOM   5266  HG  LEU A 332      25.969  -1.116 -44.337  1.00  0.250          H  
ATOM   5267 1HD1 LEU A 332      23.950  -0.025 -43.472  1.00  0.250          H  
ATOM   5268 2HD1 LEU A 332      25.241  -0.036 -42.256  1.00  0.250          H  
ATOM   5269 3HD1 LEU A 332      24.892   1.453 -43.143  1.00  0.250          H  
ATOM   5270 1HD2 LEU A 332      24.517   0.110 -45.872  1.00  0.250          H  
ATOM   5271 2HD2 LEU A 332      25.468   1.591 -45.610  1.00  0.250          H  
ATOM   5272 3HD2 LEU A 332      26.213   0.184 -46.406  1.00  0.250          H  
ATOM   5273  N   CYS A 333      27.399  -2.385 -42.229  1.00  0.140          N  
ATOM   5274  CA  CYS A 333      27.473  -3.828 -42.397  1.00  0.140          C  
ATOM   5275  C   CYS A 333      27.268  -4.190 -43.861  1.00  0.140          C  
ATOM   5276  O   CYS A 333      26.561  -3.492 -44.590  1.00  0.140          O  
ATOM   5277  CB  CYS A 333      26.444  -4.531 -41.506  1.00  0.200          C  
ATOM   5278  SG  CYS A 333      26.766  -4.361 -39.731  1.00  0.200          S  
ATOM   5279  H   CYS A 333      26.711  -1.993 -41.589  1.00  0.170          H  
ATOM   5280  HA  CYS A 333      28.465  -4.149 -42.098  1.00  0.170          H  
ATOM   5281 1HB  CYS A 333      25.467  -4.104 -41.699  1.00  0.240          H  
ATOM   5282 2HB  CYS A 333      26.377  -5.584 -41.742  1.00  0.240          H  
ATOM   5283  N   PRO A 334      27.876  -5.284 -44.348  1.00  0.140          N  
ATOM   5284  CA  PRO A 334      27.869  -5.699 -45.739  1.00  0.140          C  
ATOM   5285  C   PRO A 334      26.536  -6.252 -46.236  1.00  0.140          C  
ATOM   5286  O   PRO A 334      26.436  -7.397 -46.676  1.00  0.130          O  
ATOM   5287  CB  PRO A 334      28.981  -6.759 -45.734  1.00  0.210          C  
ATOM   5288  CG  PRO A 334      28.929  -7.357 -44.353  1.00  0.210          C  
ATOM   5289  CD  PRO A 334      28.646  -6.194 -43.453  1.00  0.210          C  
ATOM   5290  HA  PRO A 334      28.174  -4.841 -46.358  1.00  0.170          H  
ATOM   5291 1HB  PRO A 334      28.814  -7.485 -46.517  1.00  0.250          H  
ATOM   5292 2HB  PRO A 334      29.950  -6.284 -45.958  1.00  0.250          H  
ATOM   5293 1HG  PRO A 334      28.149  -8.137 -44.302  1.00  0.250          H  
ATOM   5294 2HG  PRO A 334      29.885  -7.838 -44.110  1.00  0.250          H  
ATOM   5295 1HD  PRO A 334      28.073  -6.552 -42.608  1.00  0.250          H  
ATOM   5296 2HD  PRO A 334      29.600  -5.730 -43.147  1.00  0.250          H  
ATOM   5297  N   PHE A 335      25.528  -5.383 -46.244  1.00  0.130          N  
ATOM   5298  CA  PHE A 335      24.174  -5.732 -46.650  1.00  0.130          C  
ATOM   5299  C   PHE A 335      24.145  -6.068 -48.131  1.00  0.130          C  
ATOM   5300  O   PHE A 335      23.378  -6.926 -48.576  1.00  0.130          O  
ATOM   5301  CB  PHE A 335      23.226  -4.558 -46.371  1.00  0.180          C  
ATOM   5302  CG  PHE A 335      22.857  -4.362 -44.911  1.00  0.180          C  
ATOM   5303  CD1 PHE A 335      23.464  -3.390 -44.127  1.00  0.180          C  
ATOM   5304  CD2 PHE A 335      21.889  -5.139 -44.337  1.00  0.180          C  
ATOM   5305  CE1 PHE A 335      23.101  -3.221 -42.811  1.00  0.180          C  
ATOM   5306  CE2 PHE A 335      21.525  -4.978 -43.021  1.00  0.180          C  
ATOM   5307  CZ  PHE A 335      22.135  -4.018 -42.256  1.00  0.180          C  
ATOM   5308  H   PHE A 335      25.716  -4.449 -45.878  1.00  0.160          H  
ATOM   5309  HA  PHE A 335      23.851  -6.603 -46.078  1.00  0.160          H  
ATOM   5310 1HB  PHE A 335      23.691  -3.638 -46.721  1.00  0.220          H  
ATOM   5311 2HB  PHE A 335      22.316  -4.684 -46.938  1.00  0.220          H  
ATOM   5312  HD1 PHE A 335      24.232  -2.749 -44.559  1.00  0.220          H  
ATOM   5313  HD2 PHE A 335      21.407  -5.887 -44.941  1.00  0.220          H  
ATOM   5314  HE1 PHE A 335      23.586  -2.451 -42.218  1.00  0.220          H  
ATOM   5315  HE2 PHE A 335      20.749  -5.613 -42.589  1.00  0.220          H  
ATOM   5316  HZ  PHE A 335      21.844  -3.888 -41.216  1.00  0.220          H  
ATOM   5317  N   GLY A 336      25.051  -5.445 -48.892  1.00  0.140          N  
ATOM   5318  CA  GLY A 336      25.158  -5.662 -50.328  1.00  0.140          C  
ATOM   5319  C   GLY A 336      25.856  -6.982 -50.676  1.00  0.140          C  
ATOM   5320  O   GLY A 336      25.966  -7.336 -51.849  1.00  0.150          O  
ATOM   5321  H   GLY A 336      25.648  -4.744 -48.471  1.00  0.170          H  
ATOM   5322 1HA  GLY A 336      24.164  -5.641 -50.767  1.00  0.170          H  
ATOM   5323 2HA  GLY A 336      25.712  -4.836 -50.772  1.00  0.170          H  
ATOM   5324  N   GLU A 337      26.386  -7.682 -49.667  1.00  0.150          N  
ATOM   5325  CA  GLU A 337      27.046  -8.960 -49.886  1.00  0.150          C  
ATOM   5326  C   GLU A 337      26.159 -10.068 -49.339  1.00  0.140          C  
ATOM   5327  O   GLU A 337      26.079 -11.152 -49.914  1.00  0.150          O  
ATOM   5328  CB  GLU A 337      28.402  -9.023 -49.184  1.00  0.210          C  
ATOM   5329  CG  GLU A 337      29.455  -8.021 -49.662  1.00  0.210          C  
ATOM   5330  CD  GLU A 337      30.757  -8.174 -48.898  1.00  0.210          C  
ATOM   5331  OE1 GLU A 337      30.756  -8.913 -47.932  1.00  0.210          O  
ATOM   5332  OE2 GLU A 337      31.733  -7.570 -49.266  1.00  0.210          O  
ATOM   5333  H   GLU A 337      26.295  -7.347 -48.712  1.00  0.180          H  
ATOM   5334  HA  GLU A 337      27.183  -9.118 -50.956  1.00  0.180          H  
ATOM   5335 1HB  GLU A 337      28.245  -8.884 -48.128  1.00  0.250          H  
ATOM   5336 2HB  GLU A 337      28.819 -10.020 -49.312  1.00  0.250          H  
ATOM   5337 1HG  GLU A 337      29.639  -8.173 -50.725  1.00  0.250          H  
ATOM   5338 2HG  GLU A 337      29.070  -7.012 -49.523  1.00  0.250          H  
ATOM   5339  N   VAL A 338      25.474  -9.775 -48.229  1.00  0.110          N  
ATOM   5340  CA  VAL A 338      24.607 -10.729 -47.558  1.00  0.100          C  
ATOM   5341  C   VAL A 338      23.271 -10.916 -48.284  1.00  0.100          C  
ATOM   5342  O   VAL A 338      22.823 -12.046 -48.469  1.00  0.100          O  
ATOM   5343  CB  VAL A 338      24.363 -10.310 -46.083  1.00  0.140          C  
ATOM   5344  CG1 VAL A 338      23.335 -11.231 -45.419  1.00  0.140          C  
ATOM   5345  CG2 VAL A 338      25.674 -10.388 -45.294  1.00  0.140          C  
ATOM   5346  H   VAL A 338      25.617  -8.862 -47.798  1.00  0.130          H  
ATOM   5347  HA  VAL A 338      25.120 -11.690 -47.545  1.00  0.120          H  
ATOM   5348  HB  VAL A 338      23.979  -9.289 -46.064  1.00  0.170          H  
ATOM   5349 1HG1 VAL A 338      23.178 -10.915 -44.389  1.00  0.170          H  
ATOM   5350 2HG1 VAL A 338      22.389 -11.187 -45.947  1.00  0.170          H  
ATOM   5351 3HG1 VAL A 338      23.701 -12.256 -45.432  1.00  0.170          H  
ATOM   5352 1HG2 VAL A 338      25.498 -10.080 -44.266  1.00  0.170          H  
ATOM   5353 2HG2 VAL A 338      26.033 -11.411 -45.313  1.00  0.170          H  
ATOM   5354 3HG2 VAL A 338      26.418  -9.732 -45.745  1.00  0.170          H  
ATOM   5355  N   PHE A 339      22.613  -9.821 -48.690  1.00  0.110          N  
ATOM   5356  CA  PHE A 339      21.301  -9.960 -49.302  1.00  0.110          C  
ATOM   5357  C   PHE A 339      21.303  -9.741 -50.815  1.00  0.120          C  
ATOM   5358  O   PHE A 339      20.283  -9.937 -51.474  1.00  0.120          O  
ATOM   5359  CB  PHE A 339      20.359  -8.965 -48.632  1.00  0.150          C  
ATOM   5360  CG  PHE A 339      20.257  -9.212 -47.157  1.00  0.150          C  
ATOM   5361  CD1 PHE A 339      20.993  -8.447 -46.273  1.00  0.150          C  
ATOM   5362  CD2 PHE A 339      19.460 -10.207 -46.650  1.00  0.150          C  
ATOM   5363  CE1 PHE A 339      20.929  -8.681 -44.918  1.00  0.150          C  
ATOM   5364  CE2 PHE A 339      19.394 -10.439 -45.313  1.00  0.150          C  
ATOM   5365  CZ  PHE A 339      20.131  -9.676 -44.442  1.00  0.150          C  
ATOM   5366  H   PHE A 339      22.984  -8.876 -48.555  1.00  0.130          H  
ATOM   5367  HA  PHE A 339      20.942 -10.966 -49.107  1.00  0.130          H  
ATOM   5368 1HB  PHE A 339      20.726  -7.948 -48.792  1.00  0.180          H  
ATOM   5369 2HB  PHE A 339      19.365  -9.039 -49.071  1.00  0.180          H  
ATOM   5370  HD1 PHE A 339      21.636  -7.660 -46.665  1.00  0.180          H  
ATOM   5371  HD2 PHE A 339      18.880 -10.809 -47.324  1.00  0.180          H  
ATOM   5372  HE1 PHE A 339      21.519  -8.082 -44.228  1.00  0.180          H  
ATOM   5373  HE2 PHE A 339      18.760 -11.232 -44.937  1.00  0.180          H  
ATOM   5374  HZ  PHE A 339      20.082  -9.867 -43.373  1.00  0.180          H  
ATOM   5375  N   ASN A 340      22.439  -9.330 -51.374  1.00  0.120          N  
ATOM   5376  CA  ASN A 340      22.525  -9.030 -52.801  1.00  0.130          C  
ATOM   5377  C   ASN A 340      23.678  -9.746 -53.497  1.00  0.130          C  
ATOM   5378  O   ASN A 340      24.219  -9.261 -54.491  1.00  0.130          O  
ATOM   5379  CB  ASN A 340      22.608  -7.536 -52.990  1.00  0.180          C  
ATOM   5380  CG  ASN A 340      21.329  -6.836 -52.634  1.00  0.180          C  
ATOM   5381  OD1 ASN A 340      20.413  -6.774 -53.462  1.00  0.180          O  
ATOM   5382  ND2 ASN A 340      21.221  -6.322 -51.430  1.00  0.180          N  
ATOM   5383  H   ASN A 340      23.262  -9.206 -50.797  1.00  0.140          H  
ATOM   5384  HA  ASN A 340      21.610  -9.379 -53.280  1.00  0.160          H  
ATOM   5385 1HB  ASN A 340      23.404  -7.146 -52.381  1.00  0.210          H  
ATOM   5386 2HB  ASN A 340      22.852  -7.312 -54.027  1.00  0.210          H  
ATOM   5387 1HD2 ASN A 340      20.374  -5.859 -51.177  1.00  0.210          H  
ATOM   5388 2HD2 ASN A 340      21.966  -6.416 -50.759  1.00  0.210          H  
ATOM   5389  N   ALA A 341      24.039 -10.912 -52.980  1.00  0.130          N  
ATOM   5390  CA  ALA A 341      25.098 -11.726 -53.558  1.00  0.140          C  
ATOM   5391  C   ALA A 341      24.734 -12.173 -54.963  1.00  0.130          C  
ATOM   5392  O   ALA A 341      23.565 -12.433 -55.262  1.00  0.130          O  
ATOM   5393  CB  ALA A 341      25.372 -12.951 -52.702  1.00  0.190          C  
ATOM   5394  H   ALA A 341      23.566 -11.228 -52.144  1.00  0.160          H  
ATOM   5395  HA  ALA A 341      26.000 -11.117 -53.611  1.00  0.170          H  
ATOM   5396 1HB  ALA A 341      26.180 -13.532 -53.143  1.00  0.230          H  
ATOM   5397 2HB  ALA A 341      25.653 -12.651 -51.709  1.00  0.230          H  
ATOM   5398 3HB  ALA A 341      24.510 -13.564 -52.645  1.00  0.230          H  
ATOM   5399  N   THR A 342      25.751 -12.299 -55.816  1.00  0.140          N  
ATOM   5400  CA  THR A 342      25.591 -12.802 -57.174  1.00  0.140          C  
ATOM   5401  C   THR A 342      25.092 -14.249 -57.123  1.00  0.140          C  
ATOM   5402  O   THR A 342      24.198 -14.653 -57.882  1.00  0.140          O  
ATOM   5403  CB  THR A 342      26.937 -12.723 -57.942  1.00  0.200          C  
ATOM   5404  OG1 THR A 342      27.377 -11.358 -58.003  1.00  0.200          O  
ATOM   5405  CG2 THR A 342      26.761 -13.225 -59.357  1.00  0.200          C  
ATOM   5406  H   THR A 342      26.675 -12.017 -55.521  1.00  0.170          H  
ATOM   5407  HA  THR A 342      24.847 -12.195 -57.690  1.00  0.170          H  
ATOM   5408  HB  THR A 342      27.687 -13.323 -57.430  1.00  0.240          H  
ATOM   5409  HG1 THR A 342      28.280 -11.325 -58.339  1.00  0.240          H  
ATOM   5410 1HG2 THR A 342      27.709 -13.156 -59.887  1.00  0.240          H  
ATOM   5411 2HG2 THR A 342      26.444 -14.238 -59.344  1.00  0.240          H  
ATOM   5412 3HG2 THR A 342      26.016 -12.619 -59.868  1.00  0.240          H  
ATOM   5413  N   ARG A 343      25.693 -15.029 -56.222  1.00  0.140          N  
ATOM   5414  CA  ARG A 343      25.345 -16.427 -56.026  1.00  0.140          C  
ATOM   5415  C   ARG A 343      25.234 -16.781 -54.550  1.00  0.140          C  
ATOM   5416  O   ARG A 343      25.998 -16.299 -53.711  1.00  0.140          O  
ATOM   5417  CB  ARG A 343      26.379 -17.355 -56.658  1.00  0.200          C  
ATOM   5418  CG  ARG A 343      26.516 -17.280 -58.175  1.00  0.200          C  
ATOM   5419  CD  ARG A 343      25.331 -17.843 -58.886  1.00  0.200          C  
ATOM   5420  NE  ARG A 343      25.518 -17.839 -60.326  1.00  0.200          N  
ATOM   5421  CZ  ARG A 343      25.215 -16.815 -61.161  1.00  0.200          C  
ATOM   5422  NH1 ARG A 343      24.684 -15.684 -60.716  1.00  0.200          N  
ATOM   5423  NH2 ARG A 343      25.455 -16.953 -62.458  1.00  0.200          N  
ATOM   5424  H   ARG A 343      26.430 -14.626 -55.663  1.00  0.170          H  
ATOM   5425  HA  ARG A 343      24.373 -16.610 -56.479  1.00  0.170          H  
ATOM   5426 1HB  ARG A 343      27.357 -17.141 -56.233  1.00  0.240          H  
ATOM   5427 2HB  ARG A 343      26.135 -18.389 -56.399  1.00  0.240          H  
ATOM   5428 1HG  ARG A 343      26.651 -16.263 -58.474  1.00  0.240          H  
ATOM   5429 2HG  ARG A 343      27.387 -17.855 -58.480  1.00  0.240          H  
ATOM   5430 1HD  ARG A 343      25.182 -18.876 -58.567  1.00  0.240          H  
ATOM   5431 2HD  ARG A 343      24.438 -17.270 -58.658  1.00  0.240          H  
ATOM   5432  HE  ARG A 343      25.919 -18.672 -60.738  1.00  0.240          H  
ATOM   5433 1HH1 ARG A 343      24.489 -15.526 -59.710  1.00  0.240          H  
ATOM   5434 2HH1 ARG A 343      24.471 -14.943 -61.366  1.00  0.240          H  
ATOM   5435 1HH2 ARG A 343      25.861 -17.811 -62.809  1.00  0.240          H  
ATOM   5436 2HH2 ARG A 343      25.238 -16.203 -63.097  1.00  0.240          H  
ATOM   5437  N   PHE A 344      24.289 -17.666 -54.270  1.00  0.130          N  
ATOM   5438  CA  PHE A 344      24.024 -18.239 -52.961  1.00  0.130          C  
ATOM   5439  C   PHE A 344      24.400 -19.709 -52.945  1.00  0.130          C  
ATOM   5440  O   PHE A 344      24.449 -20.350 -53.993  1.00  0.140          O  
ATOM   5441  CB  PHE A 344      22.560 -18.038 -52.592  1.00  0.180          C  
ATOM   5442  CG  PHE A 344      22.201 -16.643 -52.143  1.00  0.180          C  
ATOM   5443  CD1 PHE A 344      22.296 -15.530 -52.967  1.00  0.180          C  
ATOM   5444  CD2 PHE A 344      21.727 -16.461 -50.855  1.00  0.180          C  
ATOM   5445  CE1 PHE A 344      21.968 -14.282 -52.485  1.00  0.180          C  
ATOM   5446  CE2 PHE A 344      21.386 -15.214 -50.383  1.00  0.180          C  
ATOM   5447  CZ  PHE A 344      21.518 -14.122 -51.195  1.00  0.180          C  
ATOM   5448  H   PHE A 344      23.708 -17.989 -55.034  1.00  0.160          H  
ATOM   5449  HA  PHE A 344      24.637 -17.722 -52.220  1.00  0.160          H  
ATOM   5450 1HB  PHE A 344      21.945 -18.280 -53.458  1.00  0.220          H  
ATOM   5451 2HB  PHE A 344      22.308 -18.729 -51.788  1.00  0.220          H  
ATOM   5452  HD1 PHE A 344      22.648 -15.624 -53.991  1.00  0.220          H  
ATOM   5453  HD2 PHE A 344      21.631 -17.332 -50.195  1.00  0.220          H  
ATOM   5454  HE1 PHE A 344      22.073 -13.411 -53.137  1.00  0.220          H  
ATOM   5455  HE2 PHE A 344      21.024 -15.099 -49.358  1.00  0.220          H  
ATOM   5456  HZ  PHE A 344      21.266 -13.132 -50.821  1.00  0.220          H  
ATOM   5457  N   ALA A 345      24.744 -20.219 -51.774  1.00  0.120          N  
ATOM   5458  CA  ALA A 345      25.090 -21.624 -51.614  1.00  0.120          C  
ATOM   5459  C   ALA A 345      23.898 -22.557 -51.628  1.00  0.120          C  
ATOM   5460  O   ALA A 345      22.767 -22.166 -51.314  1.00  0.110          O  
ATOM   5461  CB  ALA A 345      25.815 -21.854 -50.317  1.00  0.170          C  
ATOM   5462  H   ALA A 345      24.742 -19.619 -50.960  1.00  0.140          H  
ATOM   5463  HA  ALA A 345      25.743 -21.904 -52.441  1.00  0.140          H  
ATOM   5464 1HB  ALA A 345      26.075 -22.896 -50.251  1.00  0.200          H  
ATOM   5465 2HB  ALA A 345      26.696 -21.273 -50.288  1.00  0.200          H  
ATOM   5466 3HB  ALA A 345      25.171 -21.590 -49.489  1.00  0.200          H  
ATOM   5467  N   SER A 346      24.198 -23.799 -51.975  1.00  0.120          N  
ATOM   5468  CA  SER A 346      23.290 -24.921 -51.885  1.00  0.120          C  
ATOM   5469  C   SER A 346      22.933 -25.166 -50.430  1.00  0.090          C  
ATOM   5470  O   SER A 346      23.756 -24.945 -49.543  1.00  0.110          O  
ATOM   5471  CB  SER A 346      23.963 -26.150 -52.449  1.00  0.170          C  
ATOM   5472  OG  SER A 346      24.177 -26.047 -53.823  1.00  0.170          O  
ATOM   5473  H   SER A 346      25.141 -23.989 -52.289  1.00  0.140          H  
ATOM   5474  HA  SER A 346      22.379 -24.697 -52.439  1.00  0.140          H  
ATOM   5475 1HB  SER A 346      24.917 -26.295 -51.941  1.00  0.200          H  
ATOM   5476 2HB  SER A 346      23.366 -26.996 -52.245  1.00  0.200          H  
ATOM   5477  HG  SER A 346      24.840 -26.714 -54.049  1.00  0.200          H  
ATOM   5478  N   VAL A 347      21.723 -25.646 -50.174  1.00  0.050          N  
ATOM   5479  CA  VAL A 347      21.302 -25.937 -48.809  1.00  0.020          C  
ATOM   5480  C   VAL A 347      22.127 -27.049 -48.148  1.00  0.030          C  
ATOM   5481  O   VAL A 347      22.229 -27.098 -46.931  1.00  0.160          O  
ATOM   5482  CB  VAL A 347      19.799 -26.246 -48.757  1.00  0.040          C  
ATOM   5483  CG1 VAL A 347      19.493 -27.595 -49.342  1.00  0.040          C  
ATOM   5484  CG2 VAL A 347      19.310 -26.138 -47.311  1.00  0.040          C  
ATOM   5485  H   VAL A 347      21.085 -25.805 -50.947  1.00  0.060          H  
ATOM   5486  HA  VAL A 347      21.449 -25.031 -48.227  1.00  0.020          H  
ATOM   5487  HB  VAL A 347      19.286 -25.518 -49.375  1.00  0.050          H  
ATOM   5488 1HG1 VAL A 347      18.426 -27.756 -49.325  1.00  0.050          H  
ATOM   5489 2HG1 VAL A 347      19.836 -27.625 -50.368  1.00  0.050          H  
ATOM   5490 3HG1 VAL A 347      19.975 -28.374 -48.772  1.00  0.050          H  
ATOM   5491 1HG2 VAL A 347      18.259 -26.318 -47.278  1.00  0.050          H  
ATOM   5492 2HG2 VAL A 347      19.796 -26.842 -46.696  1.00  0.050          H  
ATOM   5493 3HG2 VAL A 347      19.510 -25.157 -46.929  1.00  0.050          H  
ATOM   5494  N   TYR A 348      22.682 -27.980 -48.912  1.00  0.070          N  
ATOM   5495  CA  TYR A 348      23.513 -29.011 -48.276  1.00  0.090          C  
ATOM   5496  C   TYR A 348      24.889 -28.444 -47.831  1.00  0.100          C  
ATOM   5497  O   TYR A 348      25.624 -29.095 -47.087  1.00  0.110          O  
ATOM   5498  CB  TYR A 348      23.723 -30.214 -49.195  1.00  0.120          C  
ATOM   5499  CG  TYR A 348      24.892 -30.117 -50.109  1.00  0.120          C  
ATOM   5500  CD1 TYR A 348      26.094 -30.693 -49.740  1.00  0.120          C  
ATOM   5501  CD2 TYR A 348      24.795 -29.445 -51.261  1.00  0.120          C  
ATOM   5502  CE1 TYR A 348      27.182 -30.600 -50.566  1.00  0.120          C  
ATOM   5503  CE2 TYR A 348      25.880 -29.331 -52.089  1.00  0.120          C  
ATOM   5504  CZ  TYR A 348      27.067 -29.909 -51.751  1.00  0.120          C  
ATOM   5505  OH  TYR A 348      28.142 -29.794 -52.594  1.00  0.120          O  
ATOM   5506  H   TYR A 348      22.500 -28.001 -49.921  1.00  0.080          H  
ATOM   5507  HA  TYR A 348      22.997 -29.358 -47.379  1.00  0.110          H  
ATOM   5508 1HB  TYR A 348      23.838 -31.112 -48.587  1.00  0.140          H  
ATOM   5509 2HB  TYR A 348      22.844 -30.354 -49.802  1.00  0.140          H  
ATOM   5510  HD1 TYR A 348      26.165 -31.230 -48.794  1.00  0.140          H  
ATOM   5511  HD2 TYR A 348      23.862 -28.998 -51.522  1.00  0.140          H  
ATOM   5512  HE1 TYR A 348      28.127 -31.063 -50.287  1.00  0.140          H  
ATOM   5513  HE2 TYR A 348      25.798 -28.780 -53.022  1.00  0.140          H  
ATOM   5514  HH  TYR A 348      28.893 -30.266 -52.223  1.00  0.140          H  
ATOM   5515  N   ALA A 349      25.282 -27.277 -48.369  1.00  0.120          N  
ATOM   5516  CA  ALA A 349      26.603 -26.690 -48.167  1.00  0.120          C  
ATOM   5517  C   ALA A 349      26.529 -25.177 -47.975  1.00  0.150          C  
ATOM   5518  O   ALA A 349      27.087 -24.431 -48.774  1.00  0.120          O  
ATOM   5519  CB  ALA A 349      27.482 -26.983 -49.367  1.00  0.170          C  
ATOM   5520  H   ALA A 349      24.617 -26.731 -48.917  1.00  0.140          H  
ATOM   5521  HA  ALA A 349      27.036 -27.128 -47.271  1.00  0.140          H  
ATOM   5522 1HB  ALA A 349      28.472 -26.563 -49.203  1.00  0.200          H  
ATOM   5523 2HB  ALA A 349      27.562 -28.039 -49.505  1.00  0.200          H  
ATOM   5524 3HB  ALA A 349      27.038 -26.537 -50.253  1.00  0.200          H  
ATOM   5525  N   TRP A 350      25.841 -24.735 -46.926  1.00  0.280          N  
ATOM   5526  CA  TRP A 350      25.552 -23.312 -46.663  1.00  0.310          C  
ATOM   5527  C   TRP A 350      26.791 -22.489 -46.484  1.00  0.330          C  
ATOM   5528  O   TRP A 350      27.795 -22.999 -45.985  1.00  0.430          O  
ATOM   5529  CB  TRP A 350      24.837 -23.085 -45.330  1.00  0.420          C  
ATOM   5530  CG  TRP A 350      23.512 -23.598 -45.207  1.00  0.420          C  
ATOM   5531  CD1 TRP A 350      23.040 -24.683 -45.738  1.00  0.420          C  
ATOM   5532  CD2 TRP A 350      22.459 -23.046 -44.454  1.00  0.420          C  
ATOM   5533  NE1 TRP A 350      21.785 -24.870 -45.390  1.00  0.420          N  
ATOM   5534  CE2 TRP A 350      21.394 -23.879 -44.607  1.00  0.420          C  
ATOM   5535  CE3 TRP A 350      22.349 -21.953 -43.689  1.00  0.420          C  
ATOM   5536  CZ2 TRP A 350      20.202 -23.648 -44.011  1.00  0.420          C  
ATOM   5537  CZ3 TRP A 350      21.156 -21.694 -43.045  1.00  0.420          C  
ATOM   5538  CH2 TRP A 350      20.111 -22.530 -43.201  1.00  0.420          C  
ATOM   5539  H   TRP A 350      25.454 -25.424 -46.296  1.00  0.340          H  
ATOM   5540  HA  TRP A 350      24.963 -22.911 -47.490  1.00  0.370          H  
ATOM   5541 1HB  TRP A 350      25.435 -23.515 -44.531  1.00  0.510          H  
ATOM   5542 2HB  TRP A 350      24.796 -22.009 -45.150  1.00  0.510          H  
ATOM   5543  HD1 TRP A 350      23.567 -25.355 -46.359  1.00  0.510          H  
ATOM   5544  HE1 TRP A 350      21.279 -25.693 -45.710  1.00  0.510          H  
ATOM   5545  HE3 TRP A 350      23.204 -21.315 -43.600  1.00  0.510          H  
ATOM   5546  HZ2 TRP A 350      19.352 -24.312 -44.142  1.00  0.510          H  
ATOM   5547  HZ3 TRP A 350      21.065 -20.814 -42.419  1.00  0.510          H  
ATOM   5548  HH2 TRP A 350      19.173 -22.312 -42.695  1.00  0.510          H  
ATOM   5549  N   ASN A 351      26.725 -21.205 -46.840  1.00  0.270          N  
ATOM   5550  CA  ASN A 351      27.857 -20.340 -46.559  1.00  0.280          C  
ATOM   5551  C   ASN A 351      27.666 -19.756 -45.170  1.00  0.230          C  
ATOM   5552  O   ASN A 351      26.528 -19.549 -44.738  1.00  0.210          O  
ATOM   5553  CB  ASN A 351      28.000 -19.220 -47.578  1.00  0.390          C  
ATOM   5554  CG  ASN A 351      28.434 -19.681 -48.929  1.00  0.390          C  
ATOM   5555  OD1 ASN A 351      29.180 -20.658 -49.063  1.00  0.390          O  
ATOM   5556  ND2 ASN A 351      28.004 -18.983 -49.953  1.00  0.390          N  
ATOM   5557  H   ASN A 351      25.860 -20.812 -47.231  1.00  0.320          H  
ATOM   5558  HA  ASN A 351      28.772 -20.933 -46.552  1.00  0.340          H  
ATOM   5559 1HB  ASN A 351      27.036 -18.715 -47.681  1.00  0.470          H  
ATOM   5560 2HB  ASN A 351      28.714 -18.484 -47.208  1.00  0.470          H  
ATOM   5561 1HD2 ASN A 351      28.274 -19.243 -50.882  1.00  0.470          H  
ATOM   5562 2HD2 ASN A 351      27.413 -18.188 -49.820  1.00  0.470          H  
ATOM   5563  N   ARG A 352      28.763 -19.427 -44.490  1.00  0.190          N  
ATOM   5564  CA  ARG A 352      28.662 -18.732 -43.210  1.00  0.130          C  
ATOM   5565  C   ARG A 352      29.606 -17.541 -43.205  1.00  0.140          C  
ATOM   5566  O   ARG A 352      30.823 -17.696 -43.336  1.00  0.180          O  
ATOM   5567  CB  ARG A 352      28.972 -19.659 -42.038  1.00  0.210          C  
ATOM   5568  CG  ARG A 352      28.867 -19.008 -40.632  1.00  0.210          C  
ATOM   5569  CD  ARG A 352      29.017 -20.026 -39.540  1.00  0.210          C  
ATOM   5570  NE  ARG A 352      27.891 -20.968 -39.514  1.00  0.210          N  
ATOM   5571  CZ  ARG A 352      27.914 -22.238 -38.994  1.00  0.210          C  
ATOM   5572  NH1 ARG A 352      29.015 -22.719 -38.452  1.00  0.210          N  
ATOM   5573  NH2 ARG A 352      26.824 -22.990 -39.045  1.00  0.210          N  
ATOM   5574  H   ARG A 352      29.675 -19.645 -44.866  1.00  0.230          H  
ATOM   5575  HA  ARG A 352      27.644 -18.362 -43.083  1.00  0.160          H  
ATOM   5576 1HB  ARG A 352      28.272 -20.494 -42.059  1.00  0.250          H  
ATOM   5577 2HB  ARG A 352      29.976 -20.067 -42.144  1.00  0.250          H  
ATOM   5578 1HG  ARG A 352      29.651 -18.260 -40.510  1.00  0.250          H  
ATOM   5579 2HG  ARG A 352      27.890 -18.528 -40.528  1.00  0.250          H  
ATOM   5580 1HD  ARG A 352      29.913 -20.576 -39.700  1.00  0.250          H  
ATOM   5581 2HD  ARG A 352      29.062 -19.516 -38.575  1.00  0.250          H  
ATOM   5582  HE  ARG A 352      26.997 -20.619 -39.924  1.00  0.250          H  
ATOM   5583 1HH1 ARG A 352      29.840 -22.153 -38.418  1.00  0.250          H  
ATOM   5584 2HH1 ARG A 352      29.043 -23.658 -38.080  1.00  0.250          H  
ATOM   5585 1HH2 ARG A 352      25.977 -22.611 -39.462  1.00  0.250          H  
ATOM   5586 2HH2 ARG A 352      26.818 -23.952 -38.654  1.00  0.250          H  
ATOM   5587  N   LYS A 353      29.039 -16.354 -43.042  1.00  0.120          N  
ATOM   5588  CA  LYS A 353      29.804 -15.117 -43.050  1.00  0.130          C  
ATOM   5589  C   LYS A 353      29.856 -14.424 -41.692  1.00  0.130          C  
ATOM   5590  O   LYS A 353      28.834 -14.140 -41.062  1.00  0.120          O  
ATOM   5591  CB  LYS A 353      29.224 -14.166 -44.100  1.00  0.180          C  
ATOM   5592  CG  LYS A 353      29.939 -12.825 -44.234  1.00  0.180          C  
ATOM   5593  CD  LYS A 353      29.335 -12.008 -45.370  1.00  0.180          C  
ATOM   5594  CE  LYS A 353      29.900 -10.597 -45.421  1.00  0.180          C  
ATOM   5595  NZ  LYS A 353      31.328 -10.543 -45.883  1.00  0.180          N  
ATOM   5596  H   LYS A 353      28.018 -16.325 -42.964  1.00  0.140          H  
ATOM   5597  HA  LYS A 353      30.829 -15.354 -43.334  1.00  0.160          H  
ATOM   5598 1HB  LYS A 353      29.242 -14.655 -45.074  1.00  0.210          H  
ATOM   5599 2HB  LYS A 353      28.183 -13.965 -43.860  1.00  0.210          H  
ATOM   5600 1HG  LYS A 353      29.837 -12.258 -43.301  1.00  0.210          H  
ATOM   5601 2HG  LYS A 353      30.995 -12.997 -44.422  1.00  0.210          H  
ATOM   5602 1HD  LYS A 353      29.529 -12.500 -46.325  1.00  0.210          H  
ATOM   5603 2HD  LYS A 353      28.267 -11.946 -45.229  1.00  0.210          H  
ATOM   5604 1HE  LYS A 353      29.287  -9.999 -46.092  1.00  0.210          H  
ATOM   5605 2HE  LYS A 353      29.843 -10.179 -44.421  1.00  0.210          H  
ATOM   5606 1HZ  LYS A 353      31.645  -9.572 -45.886  1.00  0.210          H  
ATOM   5607 2HZ  LYS A 353      31.914 -11.076 -45.262  1.00  0.210          H  
ATOM   5608 3HZ  LYS A 353      31.395 -10.915 -46.827  1.00  0.210          H  
ATOM   5609  N   ARG A 354      31.067 -14.134 -41.236  1.00  0.130          N  
ATOM   5610  CA  ARG A 354      31.234 -13.448 -39.961  1.00  0.130          C  
ATOM   5611  C   ARG A 354      31.053 -11.950 -40.154  1.00  0.140          C  
ATOM   5612  O   ARG A 354      31.631 -11.357 -41.071  1.00  0.140          O  
ATOM   5613  CB  ARG A 354      32.605 -13.748 -39.375  1.00  0.180          C  
ATOM   5614  CG  ARG A 354      32.881 -13.156 -38.000  1.00  0.180          C  
ATOM   5615  CD  ARG A 354      34.185 -13.630 -37.479  1.00  0.180          C  
ATOM   5616  NE  ARG A 354      34.450 -13.144 -36.134  1.00  0.180          N  
ATOM   5617  CZ  ARG A 354      35.595 -13.359 -35.445  1.00  0.180          C  
ATOM   5618  NH1 ARG A 354      36.584 -14.041 -35.994  1.00  0.180          N  
ATOM   5619  NH2 ARG A 354      35.723 -12.881 -34.216  1.00  0.180          N  
ATOM   5620  H   ARG A 354      31.873 -14.403 -41.786  1.00  0.160          H  
ATOM   5621  HA  ARG A 354      30.470 -13.793 -39.264  1.00  0.160          H  
ATOM   5622 1HB  ARG A 354      32.731 -14.826 -39.297  1.00  0.220          H  
ATOM   5623 2HB  ARG A 354      33.374 -13.376 -40.049  1.00  0.220          H  
ATOM   5624 1HG  ARG A 354      32.922 -12.067 -38.071  1.00  0.220          H  
ATOM   5625 2HG  ARG A 354      32.093 -13.438 -37.302  1.00  0.220          H  
ATOM   5626 1HD  ARG A 354      34.191 -14.721 -37.458  1.00  0.220          H  
ATOM   5627 2HD  ARG A 354      34.976 -13.271 -38.138  1.00  0.220          H  
ATOM   5628  HE  ARG A 354      33.717 -12.618 -35.675  1.00  0.220          H  
ATOM   5629 1HH1 ARG A 354      36.489 -14.397 -36.932  1.00  0.220          H  
ATOM   5630 2HH1 ARG A 354      37.438 -14.200 -35.478  1.00  0.220          H  
ATOM   5631 1HH2 ARG A 354      34.965 -12.363 -33.792  1.00  0.220          H  
ATOM   5632 2HH2 ARG A 354      36.574 -13.037 -33.696  1.00  0.220          H  
ATOM   5633  N   ILE A 355      30.233 -11.340 -39.303  1.00  0.130          N  
ATOM   5634  CA  ILE A 355      29.961  -9.915 -39.379  1.00  0.130          C  
ATOM   5635  C   ILE A 355      30.455  -9.225 -38.111  1.00  0.130          C  
ATOM   5636  O   ILE A 355      30.138  -9.653 -37.002  1.00  0.130          O  
ATOM   5637  CB  ILE A 355      28.451  -9.695 -39.604  1.00  0.180          C  
ATOM   5638  CG1 ILE A 355      28.039 -10.389 -40.950  1.00  0.180          C  
ATOM   5639  CG2 ILE A 355      28.108  -8.201 -39.616  1.00  0.180          C  
ATOM   5640  CD1 ILE A 355      26.562 -10.486 -41.203  1.00  0.180          C  
ATOM   5641  H   ILE A 355      29.761 -11.883 -38.569  1.00  0.160          H  
ATOM   5642  HA  ILE A 355      30.503  -9.498 -40.225  1.00  0.160          H  
ATOM   5643  HB  ILE A 355      27.915 -10.180 -38.811  1.00  0.220          H  
ATOM   5644 1HG1 ILE A 355      28.499  -9.844 -41.773  1.00  0.220          H  
ATOM   5645 2HG1 ILE A 355      28.421 -11.406 -40.954  1.00  0.220          H  
ATOM   5646 1HG2 ILE A 355      27.045  -8.049 -39.757  1.00  0.220          H  
ATOM   5647 2HG2 ILE A 355      28.391  -7.755 -38.677  1.00  0.220          H  
ATOM   5648 3HG2 ILE A 355      28.650  -7.712 -40.421  1.00  0.220          H  
ATOM   5649 1HD1 ILE A 355      26.412 -10.985 -42.154  1.00  0.220          H  
ATOM   5650 2HD1 ILE A 355      26.092 -11.064 -40.405  1.00  0.220          H  
ATOM   5651 3HD1 ILE A 355      26.115  -9.501 -41.247  1.00  0.220          H  
ATOM   5652  N   SER A 356      31.274  -8.192 -38.277  1.00  0.120          N  
ATOM   5653  CA  SER A 356      31.827  -7.473 -37.137  1.00  0.120          C  
ATOM   5654  C   SER A 356      32.246  -6.065 -37.501  1.00  0.110          C  
ATOM   5655  O   SER A 356      32.452  -5.747 -38.674  1.00  0.150          O  
ATOM   5656  CB  SER A 356      33.032  -8.209 -36.580  1.00  0.170          C  
ATOM   5657  OG  SER A 356      34.099  -8.192 -37.490  1.00  0.170          O  
ATOM   5658  H   SER A 356      31.519  -7.902 -39.213  1.00  0.140          H  
ATOM   5659  HA  SER A 356      31.072  -7.413 -36.361  1.00  0.140          H  
ATOM   5660 1HB  SER A 356      33.343  -7.741 -35.647  1.00  0.200          H  
ATOM   5661 2HB  SER A 356      32.759  -9.240 -36.355  1.00  0.200          H  
ATOM   5662  HG  SER A 356      34.811  -8.681 -37.075  1.00  0.200          H  
ATOM   5663  N   ASN A 357      32.416  -5.237 -36.468  1.00  0.130          N  
ATOM   5664  CA  ASN A 357      32.916  -3.870 -36.588  1.00  0.130          C  
ATOM   5665  C   ASN A 357      32.142  -3.058 -37.611  1.00  0.150          C  
ATOM   5666  O   ASN A 357      32.724  -2.443 -38.515  1.00  0.160          O  
ATOM   5667  CB  ASN A 357      34.397  -3.893 -36.888  1.00  0.180          C  
ATOM   5668  CG  ASN A 357      35.161  -4.524 -35.756  1.00  0.180          C  
ATOM   5669  OD1 ASN A 357      34.838  -4.286 -34.584  1.00  0.180          O  
ATOM   5670  ND2 ASN A 357      36.154  -5.312 -36.075  1.00  0.180          N  
ATOM   5671  H   ASN A 357      32.202  -5.590 -35.549  1.00  0.160          H  
ATOM   5672  HA  ASN A 357      32.768  -3.375 -35.625  1.00  0.160          H  
ATOM   5673 1HB  ASN A 357      34.587  -4.451 -37.805  1.00  0.220          H  
ATOM   5674 2HB  ASN A 357      34.758  -2.876 -37.037  1.00  0.220          H  
ATOM   5675 1HD2 ASN A 357      36.695  -5.754 -35.357  1.00  0.220          H  
ATOM   5676 2HD2 ASN A 357      36.374  -5.472 -37.038  1.00  0.220          H  
ATOM   5677  N   CYS A 358      30.819  -3.098 -37.489  1.00  0.150          N  
ATOM   5678  CA  CYS A 358      29.963  -2.402 -38.439  1.00  0.150          C  
ATOM   5679  C   CYS A 358      28.628  -1.972 -37.842  1.00  0.150          C  
ATOM   5680  O   CYS A 358      28.272  -2.369 -36.726  1.00  0.150          O  
ATOM   5681  CB  CYS A 358      29.728  -3.278 -39.657  1.00  0.210          C  
ATOM   5682  SG  CYS A 358      28.781  -4.825 -39.362  1.00  0.210          S  
ATOM   5683  H   CYS A 358      30.441  -3.585 -36.673  1.00  0.180          H  
ATOM   5684  HA  CYS A 358      30.479  -1.511 -38.779  1.00  0.180          H  
ATOM   5685 1HB  CYS A 358      29.228  -2.695 -40.388  1.00  0.250          H  
ATOM   5686 2HB  CYS A 358      30.696  -3.558 -40.081  1.00  0.250          H  
ATOM   5687  N   VAL A 359      27.916  -1.120 -38.580  1.00  0.160          N  
ATOM   5688  CA  VAL A 359      26.603  -0.665 -38.176  1.00  0.160          C  
ATOM   5689  C   VAL A 359      25.497  -1.372 -38.941  1.00  0.150          C  
ATOM   5690  O   VAL A 359      25.436  -1.350 -40.178  1.00  0.160          O  
ATOM   5691  CB  VAL A 359      26.470   0.861 -38.363  1.00  0.220          C  
ATOM   5692  CG1 VAL A 359      25.063   1.331 -37.972  1.00  0.220          C  
ATOM   5693  CG2 VAL A 359      27.522   1.547 -37.503  1.00  0.220          C  
ATOM   5694  H   VAL A 359      28.324  -0.750 -39.437  1.00  0.190          H  
ATOM   5695  HA  VAL A 359      26.497  -0.880 -37.123  1.00  0.190          H  
ATOM   5696  HB  VAL A 359      26.631   1.113 -39.411  1.00  0.270          H  
ATOM   5697 1HG1 VAL A 359      24.999   2.406 -38.111  1.00  0.270          H  
ATOM   5698 2HG1 VAL A 359      24.312   0.852 -38.577  1.00  0.270          H  
ATOM   5699 3HG1 VAL A 359      24.895   1.085 -36.928  1.00  0.270          H  
ATOM   5700 1HG2 VAL A 359      27.458   2.626 -37.624  1.00  0.270          H  
ATOM   5701 2HG2 VAL A 359      27.363   1.287 -36.456  1.00  0.270          H  
ATOM   5702 3HG2 VAL A 359      28.494   1.216 -37.815  1.00  0.270          H  
ATOM   5703  N   ALA A 360      24.592  -1.995 -38.204  1.00  0.150          N  
ATOM   5704  CA  ALA A 360      23.507  -2.766 -38.784  1.00  0.140          C  
ATOM   5705  C   ALA A 360      22.352  -1.871 -39.177  1.00  0.130          C  
ATOM   5706  O   ALA A 360      21.214  -2.031 -38.726  1.00  0.080          O  
ATOM   5707  CB  ALA A 360      23.035  -3.817 -37.803  1.00  0.200          C  
ATOM   5708  H   ALA A 360      24.687  -1.920 -37.197  1.00  0.180          H  
ATOM   5709  HA  ALA A 360      23.879  -3.255 -39.682  1.00  0.170          H  
ATOM   5710 1HB  ALA A 360      22.239  -4.405 -38.258  1.00  0.240          H  
ATOM   5711 2HB  ALA A 360      23.867  -4.465 -37.554  1.00  0.240          H  
ATOM   5712 3HB  ALA A 360      22.664  -3.336 -36.899  1.00  0.240          H  
ATOM   5713  N   ASP A 361      22.617  -0.936 -40.062  1.00  0.170          N  
ATOM   5714  CA  ASP A 361      21.568  -0.028 -40.459  1.00  0.150          C  
ATOM   5715  C   ASP A 361      20.783  -0.648 -41.582  1.00  0.150          C  
ATOM   5716  O   ASP A 361      21.014  -0.387 -42.766  1.00  0.180          O  
ATOM   5717  CB  ASP A 361      22.098   1.338 -40.865  1.00  0.220          C  
ATOM   5718  CG  ASP A 361      20.970   2.317 -41.127  1.00  0.220          C  
ATOM   5719  OD1 ASP A 361      19.818   1.880 -41.254  1.00  0.220          O  
ATOM   5720  OD2 ASP A 361      21.237   3.494 -41.178  1.00  0.220          O  
ATOM   5721  H   ASP A 361      23.569  -0.878 -40.425  1.00  0.200          H  
ATOM   5722  HA  ASP A 361      20.893   0.120 -39.616  1.00  0.180          H  
ATOM   5723 1HB  ASP A 361      22.742   1.737 -40.090  1.00  0.260          H  
ATOM   5724 2HB  ASP A 361      22.683   1.247 -41.766  1.00  0.260          H  
ATOM   5725  N   TYR A 362      19.803  -1.441 -41.202  1.00  0.140          N  
ATOM   5726  CA  TYR A 362      19.044  -2.200 -42.168  1.00  0.180          C  
ATOM   5727  C   TYR A 362      18.035  -1.336 -42.913  1.00  0.150          C  
ATOM   5728  O   TYR A 362      17.321  -1.834 -43.783  1.00  0.130          O  
ATOM   5729  CB  TYR A 362      18.401  -3.421 -41.499  1.00  0.240          C  
ATOM   5730  CG  TYR A 362      17.441  -3.131 -40.379  1.00  0.240          C  
ATOM   5731  CD1 TYR A 362      16.129  -2.879 -40.678  1.00  0.240          C  
ATOM   5732  CD2 TYR A 362      17.869  -3.128 -39.054  1.00  0.240          C  
ATOM   5733  CE1 TYR A 362      15.222  -2.621 -39.675  1.00  0.240          C  
ATOM   5734  CE2 TYR A 362      16.961  -2.869 -38.046  1.00  0.240          C  
ATOM   5735  CZ  TYR A 362      15.638  -2.616 -38.357  1.00  0.240          C  
ATOM   5736  OH  TYR A 362      14.724  -2.359 -37.365  1.00  0.240          O  
ATOM   5737  H   TYR A 362      19.669  -1.580 -40.198  1.00  0.170          H  
ATOM   5738  HA  TYR A 362      19.737  -2.578 -42.917  1.00  0.220          H  
ATOM   5739 1HB  TYR A 362      17.873  -3.999 -42.252  1.00  0.280          H  
ATOM   5740 2HB  TYR A 362      19.188  -4.059 -41.102  1.00  0.280          H  
ATOM   5741  HD1 TYR A 362      15.812  -2.890 -41.712  1.00  0.280          H  
ATOM   5742  HD2 TYR A 362      18.915  -3.329 -38.807  1.00  0.280          H  
ATOM   5743  HE1 TYR A 362      14.181  -2.424 -39.922  1.00  0.280          H  
ATOM   5744  HE2 TYR A 362      17.290  -2.861 -37.008  1.00  0.280          H  
ATOM   5745  HH  TYR A 362      13.858  -2.210 -37.757  1.00  0.280          H  
ATOM   5746  N   SER A 363      18.000  -0.012 -42.647  1.00  0.150          N  
ATOM   5747  CA  SER A 363      17.090   0.842 -43.399  1.00  0.160          C  
ATOM   5748  C   SER A 363      17.595   0.920 -44.838  1.00  0.150          C  
ATOM   5749  O   SER A 363      16.847   1.240 -45.760  1.00  0.150          O  
ATOM   5750  CB  SER A 363      16.965   2.238 -42.819  1.00  0.220          C  
ATOM   5751  OG  SER A 363      18.124   2.987 -43.027  1.00  0.220          O  
ATOM   5752  H   SER A 363      18.624   0.424 -41.949  1.00  0.180          H  
ATOM   5753  HA  SER A 363      16.103   0.389 -43.396  1.00  0.190          H  
ATOM   5754 1HB  SER A 363      16.117   2.740 -43.284  1.00  0.260          H  
ATOM   5755 2HB  SER A 363      16.763   2.172 -41.752  1.00  0.260          H  
ATOM   5756  HG  SER A 363      18.753   2.711 -42.331  1.00  0.260          H  
ATOM   5757  N   VAL A 364      18.864   0.535 -45.058  1.00  0.140          N  
ATOM   5758  CA  VAL A 364      19.476   0.517 -46.378  1.00  0.150          C  
ATOM   5759  C   VAL A 364      18.724  -0.437 -47.310  1.00  0.140          C  
ATOM   5760  O   VAL A 364      18.779  -0.299 -48.530  1.00  0.150          O  
ATOM   5761  CB  VAL A 364      20.973   0.116 -46.272  1.00  0.210          C  
ATOM   5762  CG1 VAL A 364      21.137  -1.375 -45.939  1.00  0.210          C  
ATOM   5763  CG2 VAL A 364      21.695   0.442 -47.577  1.00  0.210          C  
ATOM   5764  H   VAL A 364      19.438   0.257 -44.254  1.00  0.170          H  
ATOM   5765  HA  VAL A 364      19.421   1.524 -46.791  1.00  0.180          H  
ATOM   5766  HB  VAL A 364      21.421   0.679 -45.448  1.00  0.250          H  
ATOM   5767 1HG1 VAL A 364      22.193  -1.585 -45.850  1.00  0.250          H  
ATOM   5768 2HG1 VAL A 364      20.645  -1.605 -45.000  1.00  0.250          H  
ATOM   5769 3HG1 VAL A 364      20.722  -1.995 -46.727  1.00  0.250          H  
ATOM   5770 1HG2 VAL A 364      22.744   0.184 -47.484  1.00  0.250          H  
ATOM   5771 2HG2 VAL A 364      21.262  -0.125 -48.399  1.00  0.250          H  
ATOM   5772 3HG2 VAL A 364      21.600   1.506 -47.787  1.00  0.250          H  
ATOM   5773  N   LEU A 365      18.046  -1.430 -46.730  1.00  0.130          N  
ATOM   5774  CA  LEU A 365      17.309  -2.421 -47.475  1.00  0.130          C  
ATOM   5775  C   LEU A 365      15.885  -1.950 -47.798  1.00  0.130          C  
ATOM   5776  O   LEU A 365      15.207  -2.524 -48.650  1.00  0.130          O  
ATOM   5777  CB  LEU A 365      17.231  -3.700 -46.617  1.00  0.180          C  
ATOM   5778  CG  LEU A 365      18.581  -4.420 -46.233  1.00  0.180          C  
ATOM   5779  CD1 LEU A 365      18.263  -5.532 -45.278  1.00  0.180          C  
ATOM   5780  CD2 LEU A 365      19.269  -4.999 -47.474  1.00  0.180          C  
ATOM   5781  H   LEU A 365      18.006  -1.481 -45.710  1.00  0.160          H  
ATOM   5782  HA  LEU A 365      17.830  -2.614 -48.409  1.00  0.160          H  
ATOM   5783 1HB  LEU A 365      16.734  -3.435 -45.683  1.00  0.220          H  
ATOM   5784 2HB  LEU A 365      16.613  -4.417 -47.122  1.00  0.220          H  
ATOM   5785  HG  LEU A 365      19.246  -3.716 -45.732  1.00  0.220          H  
ATOM   5786 1HD1 LEU A 365      19.162  -6.047 -44.984  1.00  0.220          H  
ATOM   5787 2HD1 LEU A 365      17.778  -5.125 -44.395  1.00  0.220          H  
ATOM   5788 3HD1 LEU A 365      17.609  -6.214 -45.767  1.00  0.220          H  
ATOM   5789 1HD2 LEU A 365      20.179  -5.508 -47.179  1.00  0.220          H  
ATOM   5790 2HD2 LEU A 365      18.605  -5.713 -47.962  1.00  0.220          H  
ATOM   5791 3HD2 LEU A 365      19.515  -4.199 -48.170  1.00  0.220          H  
ATOM   5792  N   TYR A 366      15.415  -0.859 -47.192  1.00  0.120          N  
ATOM   5793  CA  TYR A 366      14.016  -0.484 -47.388  1.00  0.110          C  
ATOM   5794  C   TYR A 366      13.709  -0.019 -48.791  1.00  0.070          C  
ATOM   5795  O   TYR A 366      12.567  -0.109 -49.234  1.00  0.210          O  
ATOM   5796  CB  TYR A 366      13.560   0.594 -46.405  1.00  0.160          C  
ATOM   5797  CG  TYR A 366      13.284   0.133 -44.964  1.00  0.160          C  
ATOM   5798  CD1 TYR A 366      13.871  -1.006 -44.402  1.00  0.160          C  
ATOM   5799  CD2 TYR A 366      12.410   0.877 -44.207  1.00  0.160          C  
ATOM   5800  CE1 TYR A 366      13.585  -1.346 -43.112  1.00  0.160          C  
ATOM   5801  CE2 TYR A 366      12.128   0.526 -42.907  1.00  0.160          C  
ATOM   5802  CZ  TYR A 366      12.723  -0.577 -42.360  1.00  0.160          C  
ATOM   5803  OH  TYR A 366      12.462  -0.948 -41.066  1.00  0.160          O  
ATOM   5804  H   TYR A 366      15.999  -0.294 -46.573  1.00  0.140          H  
ATOM   5805  HA  TYR A 366      13.405  -1.370 -47.211  1.00  0.130          H  
ATOM   5806 1HB  TYR A 366      14.320   1.376 -46.364  1.00  0.190          H  
ATOM   5807 2HB  TYR A 366      12.652   1.060 -46.788  1.00  0.190          H  
ATOM   5808  HD1 TYR A 366      14.557  -1.632 -44.955  1.00  0.190          H  
ATOM   5809  HD2 TYR A 366      11.944   1.748 -44.648  1.00  0.190          H  
ATOM   5810  HE1 TYR A 366      14.040  -2.221 -42.681  1.00  0.190          H  
ATOM   5811  HE2 TYR A 366      11.434   1.122 -42.310  1.00  0.190          H  
ATOM   5812  HH  TYR A 366      11.662  -0.471 -40.729  1.00  0.190          H  
ATOM   5813  N   ASN A 367      14.701   0.488 -49.509  1.00  0.060          N  
ATOM   5814  CA  ASN A 367      14.425   0.983 -50.833  1.00  0.100          C  
ATOM   5815  C   ASN A 367      14.661  -0.078 -51.917  1.00  0.080          C  
ATOM   5816  O   ASN A 367      14.537   0.231 -53.104  1.00  0.140          O  
ATOM   5817  CB  ASN A 367      15.280   2.205 -51.085  1.00  0.120          C  
ATOM   5818  CG  ASN A 367      14.966   3.318 -50.107  1.00  0.120          C  
ATOM   5819  OD1 ASN A 367      13.874   3.431 -49.558  1.00  0.120          O  
ATOM   5820  ND2 ASN A 367      15.945   4.142 -49.860  1.00  0.120          N  
ATOM   5821  H   ASN A 367      15.638   0.573 -49.134  1.00  0.070          H  
ATOM   5822  HA  ASN A 367      13.376   1.272 -50.889  1.00  0.120          H  
ATOM   5823 1HB  ASN A 367      16.334   1.935 -50.997  1.00  0.150          H  
ATOM   5824 2HB  ASN A 367      15.112   2.567 -52.100  1.00  0.150          H  
ATOM   5825 1HD2 ASN A 367      15.815   4.884 -49.195  1.00  0.150          H  
ATOM   5826 2HD2 ASN A 367      16.831   4.022 -50.310  1.00  0.150          H  
ATOM   5827  N   SER A 368      15.047  -1.312 -51.539  1.00  0.060          N  
ATOM   5828  CA  SER A 368      15.277  -2.335 -52.568  1.00  0.100          C  
ATOM   5829  C   SER A 368      14.867  -3.772 -52.208  1.00  0.110          C  
ATOM   5830  O   SER A 368      14.654  -4.593 -53.107  1.00  0.110          O  
ATOM   5831  CB  SER A 368      16.739  -2.360 -52.958  1.00  0.120          C  
ATOM   5832  OG  SER A 368      17.542  -2.763 -51.883  1.00  0.120          O  
ATOM   5833  H   SER A 368      15.139  -1.550 -50.553  1.00  0.070          H  
ATOM   5834  HA  SER A 368      14.697  -2.051 -53.446  1.00  0.120          H  
ATOM   5835 1HB  SER A 368      16.878  -3.044 -53.794  1.00  0.150          H  
ATOM   5836 2HB  SER A 368      17.042  -1.368 -53.291  1.00  0.150          H  
ATOM   5837  HG  SER A 368      18.435  -2.824 -52.232  1.00  0.150          H  
ATOM   5838  N   ALA A 369      14.768  -4.097 -50.920  1.00  0.130          N  
ATOM   5839  CA  ALA A 369      14.436  -5.445 -50.496  1.00  0.140          C  
ATOM   5840  C   ALA A 369      12.939  -5.669 -50.576  1.00  0.170          C  
ATOM   5841  O   ALA A 369      12.142  -4.747 -50.416  1.00  0.190          O  
ATOM   5842  CB  ALA A 369      14.932  -5.708 -49.083  1.00  0.190          C  
ATOM   5843  H   ALA A 369      14.952  -3.414 -50.197  1.00  0.160          H  
ATOM   5844  HA  ALA A 369      14.920  -6.145 -51.175  1.00  0.170          H  
ATOM   5845 1HB  ALA A 369      14.688  -6.723 -48.795  1.00  0.230          H  
ATOM   5846 2HB  ALA A 369      16.008  -5.567 -49.054  1.00  0.230          H  
ATOM   5847 3HB  ALA A 369      14.454  -5.013 -48.397  1.00  0.230          H  
ATOM   5848  N   SER A 370      12.562  -6.917 -50.759  1.00  0.210          N  
ATOM   5849  CA  SER A 370      11.171  -7.336 -50.774  1.00  0.270          C  
ATOM   5850  C   SER A 370      11.098  -8.661 -50.063  1.00  0.190          C  
ATOM   5851  O   SER A 370      10.832  -9.688 -50.674  1.00  0.170          O  
ATOM   5852  CB  SER A 370      10.633  -7.453 -52.190  1.00  0.350          C  
ATOM   5853  OG  SER A 370       9.231  -7.638 -52.186  1.00  0.350          O  
ATOM   5854  H   SER A 370      13.274  -7.614 -50.919  1.00  0.250          H  
ATOM   5855  HA  SER A 370      10.568  -6.613 -50.224  1.00  0.320          H  
ATOM   5856 1HB  SER A 370      10.874  -6.542 -52.735  1.00  0.420          H  
ATOM   5857 2HB  SER A 370      11.112  -8.282 -52.711  1.00  0.420          H  
ATOM   5858  HG  SER A 370       9.052  -8.616 -52.060  1.00  0.420          H  
ATOM   5859  N   PHE A 371      11.507  -8.680 -48.805  1.00  0.170          N  
ATOM   5860  CA  PHE A 371      11.565  -9.952 -48.116  1.00  0.120          C  
ATOM   5861  C   PHE A 371      10.143 -10.473 -47.945  1.00  0.140          C  
ATOM   5862  O   PHE A 371       9.242  -9.703 -47.578  1.00  0.190          O  
ATOM   5863  CB  PHE A 371      12.298  -9.799 -46.786  1.00  0.190          C  
ATOM   5864  CG  PHE A 371      13.786  -9.401 -46.924  1.00  0.190          C  
ATOM   5865  CD1 PHE A 371      14.382  -8.678 -45.903  1.00  0.190          C  
ATOM   5866  CD2 PHE A 371      14.581  -9.713 -48.045  1.00  0.190          C  
ATOM   5867  CE1 PHE A 371      15.695  -8.289 -45.979  1.00  0.190          C  
ATOM   5868  CE2 PHE A 371      15.900  -9.314 -48.113  1.00  0.190          C  
ATOM   5869  CZ  PHE A 371      16.452  -8.602 -47.082  1.00  0.190          C  
ATOM   5870  H   PHE A 371      11.729  -7.819 -48.325  1.00  0.200          H  
ATOM   5871  HA  PHE A 371      12.079 -10.658 -48.725  1.00  0.140          H  
ATOM   5872 1HB  PHE A 371      11.813  -9.054 -46.188  1.00  0.230          H  
ATOM   5873 2HB  PHE A 371      12.246 -10.746 -46.237  1.00  0.230          H  
ATOM   5874  HD1 PHE A 371      13.795  -8.421 -45.020  1.00  0.230          H  
ATOM   5875  HD2 PHE A 371      14.176 -10.266 -48.872  1.00  0.230          H  
ATOM   5876  HE1 PHE A 371      16.130  -7.733 -45.154  1.00  0.230          H  
ATOM   5877  HE2 PHE A 371      16.500  -9.567 -48.990  1.00  0.230          H  
ATOM   5878  HZ  PHE A 371      17.488  -8.285 -47.131  1.00  0.230          H  
ATOM   5879  N   SER A 372       9.948 -11.773 -48.223  1.00  0.110          N  
ATOM   5880  CA  SER A 372       8.627 -12.396 -48.149  1.00  0.140          C  
ATOM   5881  C   SER A 372       8.350 -12.881 -46.746  1.00  0.150          C  
ATOM   5882  O   SER A 372       7.208 -12.905 -46.285  1.00  0.200          O  
ATOM   5883  CB  SER A 372       8.543 -13.601 -49.081  1.00  0.180          C  
ATOM   5884  OG  SER A 372       8.702 -13.239 -50.423  1.00  0.180          O  
ATOM   5885  H   SER A 372      10.744 -12.355 -48.476  1.00  0.130          H  
ATOM   5886  HA  SER A 372       7.872 -11.660 -48.430  1.00  0.170          H  
ATOM   5887 1HB  SER A 372       9.313 -14.321 -48.805  1.00  0.220          H  
ATOM   5888 2HB  SER A 372       7.580 -14.088 -48.950  1.00  0.220          H  
ATOM   5889  HG  SER A 372       7.942 -12.648 -50.643  1.00  0.220          H  
ATOM   5890  N   THR A 373       9.419 -13.283 -46.077  1.00  0.120          N  
ATOM   5891  CA  THR A 373       9.369 -13.809 -44.726  1.00  0.140          C  
ATOM   5892  C   THR A 373      10.382 -13.131 -43.826  1.00  0.090          C  
ATOM   5893  O   THR A 373      11.551 -12.938 -44.192  1.00  0.060          O  
ATOM   5894  CB  THR A 373       9.601 -15.337 -44.723  1.00  0.190          C  
ATOM   5895  OG1 THR A 373       8.560 -15.976 -45.466  1.00  0.190          O  
ATOM   5896  CG2 THR A 373       9.660 -15.922 -43.308  1.00  0.190          C  
ATOM   5897  H   THR A 373      10.320 -13.253 -46.555  1.00  0.140          H  
ATOM   5898  HA  THR A 373       8.378 -13.615 -44.317  1.00  0.170          H  
ATOM   5899  HB  THR A 373      10.522 -15.528 -45.201  1.00  0.230          H  
ATOM   5900  HG1 THR A 373       8.593 -15.673 -46.374  1.00  0.230          H  
ATOM   5901 1HG2 THR A 373       9.834 -16.996 -43.377  1.00  0.230          H  
ATOM   5902 2HG2 THR A 373      10.473 -15.471 -42.739  1.00  0.230          H  
ATOM   5903 3HG2 THR A 373       8.715 -15.740 -42.798  1.00  0.230          H  
ATOM   5904  N   PHE A 374       9.933 -12.782 -42.629  1.00  0.120          N  
ATOM   5905  CA  PHE A 374      10.821 -12.252 -41.618  1.00  0.110          C  
ATOM   5906  C   PHE A 374      10.317 -12.525 -40.230  1.00  0.130          C  
ATOM   5907  O   PHE A 374       9.204 -12.135 -39.869  1.00  0.160          O  
ATOM   5908  CB  PHE A 374      11.064 -10.762 -41.760  1.00  0.160          C  
ATOM   5909  CG  PHE A 374      12.002 -10.241 -40.691  1.00  0.160          C  
ATOM   5910  CD1 PHE A 374      13.293 -10.704 -40.619  1.00  0.160          C  
ATOM   5911  CD2 PHE A 374      11.598  -9.287 -39.773  1.00  0.160          C  
ATOM   5912  CE1 PHE A 374      14.170 -10.247 -39.680  1.00  0.160          C  
ATOM   5913  CE2 PHE A 374      12.484  -8.824 -38.826  1.00  0.160          C  
ATOM   5914  CZ  PHE A 374      13.768  -9.305 -38.791  1.00  0.160          C  
ATOM   5915  H   PHE A 374       8.961 -12.940 -42.400  1.00  0.140          H  
ATOM   5916  HA  PHE A 374      11.773 -12.752 -41.729  1.00  0.130          H  
ATOM   5917 1HB  PHE A 374      11.490 -10.542 -42.741  1.00  0.190          H  
ATOM   5918 2HB  PHE A 374      10.129 -10.245 -41.666  1.00  0.190          H  
ATOM   5919  HD1 PHE A 374      13.603 -11.459 -41.320  1.00  0.190          H  
ATOM   5920  HD2 PHE A 374      10.574  -8.901 -39.803  1.00  0.190          H  
ATOM   5921  HE1 PHE A 374      15.188 -10.633 -39.646  1.00  0.190          H  
ATOM   5922  HE2 PHE A 374      12.175  -8.077 -38.110  1.00  0.190          H  
ATOM   5923  HZ  PHE A 374      14.466  -8.936 -38.045  1.00  0.190          H  
ATOM   5924  N   LYS A 375      11.148 -13.186 -39.445  1.00  0.110          N  
ATOM   5925  CA  LYS A 375      10.809 -13.469 -38.066  1.00  0.110          C  
ATOM   5926  C   LYS A 375      12.008 -13.458 -37.151  1.00  0.100          C  
ATOM   5927  O   LYS A 375      13.040 -14.055 -37.459  1.00  0.090          O  
ATOM   5928  CB  LYS A 375      10.115 -14.831 -37.935  1.00  0.150          C  
ATOM   5929  CG  LYS A 375       9.691 -15.167 -36.496  1.00  0.150          C  
ATOM   5930  CD  LYS A 375       8.852 -16.424 -36.405  1.00  0.150          C  
ATOM   5931  CE  LYS A 375       8.547 -16.771 -34.939  1.00  0.150          C  
ATOM   5932  NZ  LYS A 375       7.578 -15.815 -34.310  1.00  0.150          N  
ATOM   5933  H   LYS A 375      12.035 -13.506 -39.850  1.00  0.130          H  
ATOM   5934  HA  LYS A 375      10.128 -12.692 -37.720  1.00  0.130          H  
ATOM   5935 1HB  LYS A 375       9.230 -14.853 -38.571  1.00  0.180          H  
ATOM   5936 2HB  LYS A 375      10.790 -15.618 -38.278  1.00  0.180          H  
ATOM   5937 1HG  LYS A 375      10.583 -15.332 -35.886  1.00  0.180          H  
ATOM   5938 2HG  LYS A 375       9.142 -14.329 -36.079  1.00  0.180          H  
ATOM   5939 1HD  LYS A 375       7.916 -16.281 -36.945  1.00  0.180          H  
ATOM   5940 2HD  LYS A 375       9.391 -17.253 -36.860  1.00  0.180          H  
ATOM   5941 1HE  LYS A 375       8.137 -17.778 -34.890  1.00  0.180          H  
ATOM   5942 2HE  LYS A 375       9.479 -16.741 -34.372  1.00  0.180          H  
ATOM   5943 1HZ  LYS A 375       7.420 -16.086 -33.351  1.00  0.180          H  
ATOM   5944 2HZ  LYS A 375       7.943 -14.874 -34.331  1.00  0.180          H  
ATOM   5945 3HZ  LYS A 375       6.706 -15.842 -34.815  1.00  0.180          H  
ATOM   5946  N   CYS A 376      11.860 -12.817 -36.001  1.00  0.110          N  
ATOM   5947  CA  CYS A 376      12.892 -12.891 -34.979  1.00  0.100          C  
ATOM   5948  C   CYS A 376      12.440 -13.788 -33.848  1.00  0.080          C  
ATOM   5949  O   CYS A 376      11.249 -13.864 -33.537  1.00  0.070          O  
ATOM   5950  CB  CYS A 376      13.272 -11.518 -34.448  1.00  0.140          C  
ATOM   5951  SG  CYS A 376      14.114 -10.478 -35.641  1.00  0.140          S  
ATOM   5952  H   CYS A 376      11.008 -12.309 -35.812  1.00  0.130          H  
ATOM   5953  HA  CYS A 376      13.779 -13.327 -35.413  1.00  0.120          H  
ATOM   5954 1HB  CYS A 376      12.381 -10.998 -34.111  1.00  0.170          H  
ATOM   5955 2HB  CYS A 376      13.926 -11.640 -33.588  1.00  0.170          H  
ATOM   5956  N   TYR A 377      13.403 -14.448 -33.229  1.00  0.060          N  
ATOM   5957  CA  TYR A 377      13.124 -15.376 -32.158  1.00  0.040          C  
ATOM   5958  C   TYR A 377      13.627 -14.876 -30.805  1.00  0.040          C  
ATOM   5959  O   TYR A 377      12.914 -14.963 -29.804  1.00  0.030          O  
ATOM   5960  CB  TYR A 377      13.766 -16.714 -32.552  1.00  0.060          C  
ATOM   5961  CG  TYR A 377      13.190 -17.274 -33.869  1.00  0.060          C  
ATOM   5962  CD1 TYR A 377      13.701 -16.833 -35.082  1.00  0.060          C  
ATOM   5963  CD2 TYR A 377      12.184 -18.222 -33.867  1.00  0.060          C  
ATOM   5964  CE1 TYR A 377      13.212 -17.307 -36.262  1.00  0.060          C  
ATOM   5965  CE2 TYR A 377      11.698 -18.711 -35.072  1.00  0.060          C  
ATOM   5966  CZ  TYR A 377      12.216 -18.249 -36.264  1.00  0.060          C  
ATOM   5967  OH  TYR A 377      11.745 -18.732 -37.464  1.00  0.060          O  
ATOM   5968  H   TYR A 377      14.368 -14.330 -33.543  1.00  0.070          H  
ATOM   5969  HA  TYR A 377      12.046 -15.508 -32.083  1.00  0.050          H  
ATOM   5970 1HB  TYR A 377      14.848 -16.582 -32.673  1.00  0.080          H  
ATOM   5971 2HB  TYR A 377      13.614 -17.448 -31.762  1.00  0.080          H  
ATOM   5972  HD1 TYR A 377      14.492 -16.088 -35.096  1.00  0.080          H  
ATOM   5973  HD2 TYR A 377      11.774 -18.584 -32.925  1.00  0.080          H  
ATOM   5974  HE1 TYR A 377      13.609 -16.936 -37.190  1.00  0.080          H  
ATOM   5975  HE2 TYR A 377      10.906 -19.460 -35.076  1.00  0.080          H  
ATOM   5976  HH  TYR A 377      12.189 -18.275 -38.188  1.00  0.080          H  
ATOM   5977  N   GLY A 378      14.847 -14.335 -30.763  1.00  0.070          N  
ATOM   5978  CA  GLY A 378      15.400 -13.893 -29.470  1.00  0.080          C  
ATOM   5979  C   GLY A 378      15.237 -12.404 -29.165  1.00  0.100          C  
ATOM   5980  O   GLY A 378      15.658 -11.930 -28.109  1.00  0.150          O  
ATOM   5981  H   GLY A 378      15.387 -14.266 -31.634  1.00  0.080          H  
ATOM   5982 1HA  GLY A 378      14.946 -14.477 -28.670  1.00  0.100          H  
ATOM   5983 2HA  GLY A 378      16.459 -14.120 -29.448  1.00  0.100          H  
ATOM   5984  N   VAL A 379      14.660 -11.670 -30.097  1.00  0.120          N  
ATOM   5985  CA  VAL A 379      14.521 -10.227 -29.987  1.00  0.140          C  
ATOM   5986  C   VAL A 379      13.293  -9.758 -30.740  1.00  0.090          C  
ATOM   5987  O   VAL A 379      12.953 -10.337 -31.765  1.00  0.110          O  
ATOM   5988  CB  VAL A 379      15.818  -9.589 -30.556  1.00  0.190          C  
ATOM   5989  CG1 VAL A 379      15.982  -9.935 -32.039  1.00  0.190          C  
ATOM   5990  CG2 VAL A 379      15.819  -8.100 -30.398  1.00  0.190          C  
ATOM   5991  H   VAL A 379      14.305 -12.149 -30.911  1.00  0.140          H  
ATOM   5992  HA  VAL A 379      14.411  -9.955 -28.934  1.00  0.170          H  
ATOM   5993  HB  VAL A 379      16.669 -10.008 -30.019  1.00  0.230          H  
ATOM   5994 1HG1 VAL A 379      16.908  -9.506 -32.393  1.00  0.230          H  
ATOM   5995 2HG1 VAL A 379      16.016 -11.016 -32.169  1.00  0.230          H  
ATOM   5996 3HG1 VAL A 379      15.156  -9.527 -32.621  1.00  0.230          H  
ATOM   5997 1HG2 VAL A 379      16.747  -7.728 -30.796  1.00  0.230          H  
ATOM   5998 2HG2 VAL A 379      14.997  -7.649 -30.944  1.00  0.230          H  
ATOM   5999 3HG2 VAL A 379      15.733  -7.844 -29.341  1.00  0.230          H  
ATOM   6000  N   SER A 380      12.620  -8.724 -30.261  1.00  0.060          N  
ATOM   6001  CA  SER A 380      11.512  -8.206 -31.032  1.00  0.110          C  
ATOM   6002  C   SER A 380      12.107  -7.298 -32.118  1.00  0.160          C  
ATOM   6003  O   SER A 380      12.916  -6.430 -31.791  1.00  0.280          O  
ATOM   6004  CB  SER A 380      10.558  -7.438 -30.145  1.00  0.130          C  
ATOM   6005  OG  SER A 380       9.947  -8.282 -29.191  1.00  0.130          O  
ATOM   6006  H   SER A 380      12.901  -8.272 -29.385  1.00  0.070          H  
ATOM   6007  HA  SER A 380      10.975  -9.046 -31.451  1.00  0.130          H  
ATOM   6008 1HB  SER A 380      11.109  -6.646 -29.631  1.00  0.160          H  
ATOM   6009 2HB  SER A 380       9.794  -6.963 -30.759  1.00  0.160          H  
ATOM   6010  HG  SER A 380       9.256  -8.769 -29.674  1.00  0.160          H  
ATOM   6011  N   PRO A 381      11.646  -7.358 -33.383  1.00  0.110          N  
ATOM   6012  CA  PRO A 381      12.112  -6.528 -34.485  1.00  0.070          C  
ATOM   6013  C   PRO A 381      12.193  -5.033 -34.166  1.00  0.060          C  
ATOM   6014  O   PRO A 381      13.134  -4.359 -34.590  1.00  0.070          O  
ATOM   6015  CB  PRO A 381      11.039  -6.789 -35.546  1.00  0.110          C  
ATOM   6016  CG  PRO A 381      10.593  -8.197 -35.283  1.00  0.110          C  
ATOM   6017  CD  PRO A 381      10.591  -8.325 -33.770  1.00  0.110          C  
ATOM   6018  HA  PRO A 381      13.077  -6.914 -34.831  1.00  0.080          H  
ATOM   6019 1HB  PRO A 381      10.210  -6.073 -35.425  1.00  0.130          H  
ATOM   6020 2HB  PRO A 381      11.452  -6.623 -36.547  1.00  0.130          H  
ATOM   6021 1HG  PRO A 381       9.601  -8.369 -35.735  1.00  0.130          H  
ATOM   6022 2HG  PRO A 381      11.289  -8.905 -35.764  1.00  0.130          H  
ATOM   6023 1HD  PRO A 381       9.611  -8.040 -33.344  1.00  0.130          H  
ATOM   6024 2HD  PRO A 381      10.877  -9.356 -33.533  1.00  0.130          H  
ATOM   6025  N   THR A 382      11.271  -4.519 -33.348  1.00  0.150          N  
ATOM   6026  CA  THR A 382      11.254  -3.101 -33.021  1.00  0.200          C  
ATOM   6027  C   THR A 382      12.399  -2.626 -32.118  1.00  0.200          C  
ATOM   6028  O   THR A 382      12.564  -1.423 -31.912  1.00  0.310          O  
ATOM   6029  CB  THR A 382       9.886  -2.725 -32.410  1.00  0.260          C  
ATOM   6030  OG1 THR A 382       9.631  -3.530 -31.254  1.00  0.260          O  
ATOM   6031  CG2 THR A 382       8.775  -2.963 -33.430  1.00  0.260          C  
ATOM   6032  H   THR A 382      10.515  -5.076 -32.970  1.00  0.180          H  
ATOM   6033  HA  THR A 382      11.342  -2.550 -33.957  1.00  0.240          H  
ATOM   6034  HB  THR A 382       9.898  -1.676 -32.115  1.00  0.310          H  
ATOM   6035  HG1 THR A 382       8.927  -3.116 -30.741  1.00  0.310          H  
ATOM   6036 1HG2 THR A 382       7.812  -2.702 -32.993  1.00  0.310          H  
ATOM   6037 2HG2 THR A 382       8.948  -2.350 -34.306  1.00  0.310          H  
ATOM   6038 3HG2 THR A 382       8.766  -4.007 -33.719  1.00  0.310          H  
ATOM   6039  N   LYS A 383      13.210  -3.557 -31.607  1.00  0.120          N  
ATOM   6040  CA  LYS A 383      14.351  -3.234 -30.755  1.00  0.110          C  
ATOM   6041  C   LYS A 383      15.682  -3.379 -31.480  1.00  0.100          C  
ATOM   6042  O   LYS A 383      16.743  -3.041 -30.937  1.00  0.110          O  
ATOM   6043  CB  LYS A 383      14.352  -4.129 -29.524  1.00  0.160          C  
ATOM   6044  CG  LYS A 383      13.131  -3.995 -28.642  1.00  0.160          C  
ATOM   6045  CD  LYS A 383      13.041  -2.640 -27.976  1.00  0.160          C  
ATOM   6046  CE  LYS A 383      11.937  -2.656 -26.974  1.00  0.160          C  
ATOM   6047  NZ  LYS A 383      11.757  -1.360 -26.291  1.00  0.160          N  
ATOM   6048  H   LYS A 383      13.025  -4.542 -31.815  1.00  0.140          H  
ATOM   6049  HA  LYS A 383      14.270  -2.192 -30.442  1.00  0.130          H  
ATOM   6050 1HB  LYS A 383      14.412  -5.175 -29.837  1.00  0.190          H  
ATOM   6051 2HB  LYS A 383      15.235  -3.920 -28.918  1.00  0.190          H  
ATOM   6052 1HG  LYS A 383      12.235  -4.164 -29.238  1.00  0.190          H  
ATOM   6053 2HG  LYS A 383      13.155  -4.722 -27.876  1.00  0.190          H  
ATOM   6054 1HD  LYS A 383      13.985  -2.411 -27.474  1.00  0.190          H  
ATOM   6055 2HD  LYS A 383      12.833  -1.862 -28.710  1.00  0.190          H  
ATOM   6056 1HE  LYS A 383      11.011  -2.925 -27.476  1.00  0.190          H  
ATOM   6057 2HE  LYS A 383      12.166  -3.411 -26.228  1.00  0.190          H  
ATOM   6058 1HZ  LYS A 383      11.001  -1.457 -25.629  1.00  0.190          H  
ATOM   6059 2HZ  LYS A 383      12.606  -1.114 -25.801  1.00  0.190          H  
ATOM   6060 3HZ  LYS A 383      11.536  -0.646 -26.965  1.00  0.190          H  
ATOM   6061  N   LEU A 384      15.649  -3.810 -32.736  1.00  0.090          N  
ATOM   6062  CA  LEU A 384      16.895  -4.064 -33.441  1.00  0.090          C  
ATOM   6063  C   LEU A 384      17.758  -2.808 -33.580  1.00  0.120          C  
ATOM   6064  O   LEU A 384      18.981  -2.909 -33.630  1.00  0.110          O  
ATOM   6065  CB  LEU A 384      16.604  -4.681 -34.816  1.00  0.130          C  
ATOM   6066  CG  LEU A 384      15.994  -6.141 -34.831  1.00  0.130          C  
ATOM   6067  CD1 LEU A 384      15.591  -6.488 -36.265  1.00  0.130          C  
ATOM   6068  CD2 LEU A 384      16.985  -7.185 -34.304  1.00  0.130          C  
ATOM   6069  H   LEU A 384      14.754  -4.006 -33.200  1.00  0.110          H  
ATOM   6070  HA  LEU A 384      17.464  -4.776 -32.855  1.00  0.110          H  
ATOM   6071 1HB  LEU A 384      15.889  -4.033 -35.328  1.00  0.150          H  
ATOM   6072 2HB  LEU A 384      17.527  -4.696 -35.391  1.00  0.150          H  
ATOM   6073  HG  LEU A 384      15.111  -6.162 -34.207  1.00  0.150          H  
ATOM   6074 1HD1 LEU A 384      15.145  -7.481 -36.281  1.00  0.150          H  
ATOM   6075 2HD1 LEU A 384      14.859  -5.754 -36.621  1.00  0.150          H  
ATOM   6076 3HD1 LEU A 384      16.467  -6.471 -36.911  1.00  0.150          H  
ATOM   6077 1HD2 LEU A 384      16.509  -8.164 -34.350  1.00  0.150          H  
ATOM   6078 2HD2 LEU A 384      17.885  -7.193 -34.920  1.00  0.150          H  
ATOM   6079 3HD2 LEU A 384      17.246  -6.969 -33.281  1.00  0.150          H  
ATOM   6080  N   ASN A 385      17.149  -1.613 -33.620  1.00  0.150          N  
ATOM   6081  CA  ASN A 385      17.936  -0.389 -33.748  1.00  0.170          C  
ATOM   6082  C   ASN A 385      18.364   0.237 -32.411  1.00  0.170          C  
ATOM   6083  O   ASN A 385      19.033   1.273 -32.408  1.00  0.200          O  
ATOM   6084  CB  ASN A 385      17.181   0.637 -34.563  1.00  0.230          C  
ATOM   6085  CG  ASN A 385      17.098   0.271 -35.997  1.00  0.230          C  
ATOM   6086  OD1 ASN A 385      18.034  -0.318 -36.544  1.00  0.230          O  
ATOM   6087  ND2 ASN A 385      16.000   0.606 -36.621  1.00  0.230          N  
ATOM   6088  H   ASN A 385      16.140  -1.553 -33.606  1.00  0.180          H  
ATOM   6089  HA  ASN A 385      18.851  -0.645 -34.279  1.00  0.200          H  
ATOM   6090 1HB  ASN A 385      16.172   0.743 -34.163  1.00  0.280          H  
ATOM   6091 2HB  ASN A 385      17.673   1.607 -34.475  1.00  0.280          H  
ATOM   6092 1HD2 ASN A 385      15.883   0.385 -37.589  1.00  0.280          H  
ATOM   6093 2HD2 ASN A 385      15.271   1.084 -36.132  1.00  0.280          H  
ATOM   6094  N   ASP A 386      17.984  -0.381 -31.283  1.00  0.150          N  
ATOM   6095  CA  ASP A 386      18.374   0.086 -29.948  1.00  0.160          C  
ATOM   6096  C   ASP A 386      19.563  -0.725 -29.439  1.00  0.150          C  
ATOM   6097  O   ASP A 386      20.355  -0.269 -28.605  1.00  0.160          O  
ATOM   6098  CB  ASP A 386      17.217  -0.021 -28.947  1.00  0.220          C  
ATOM   6099  CG  ASP A 386      16.034   0.907 -29.245  1.00  0.220          C  
ATOM   6100  OD1 ASP A 386      16.237   2.117 -29.351  1.00  0.220          O  
ATOM   6101  OD2 ASP A 386      14.939   0.426 -29.310  1.00  0.220          O  
ATOM   6102  H   ASP A 386      17.426  -1.233 -31.349  1.00  0.180          H  
ATOM   6103  HA  ASP A 386      18.678   1.129 -30.017  1.00  0.190          H  
ATOM   6104 1HB  ASP A 386      16.845  -1.055 -28.955  1.00  0.260          H  
ATOM   6105 2HB  ASP A 386      17.583   0.177 -27.940  1.00  0.260          H  
ATOM   6106  N   LEU A 387      19.616  -1.966 -29.902  1.00  0.120          N  
ATOM   6107  CA  LEU A 387      20.593  -2.976 -29.535  1.00  0.090          C  
ATOM   6108  C   LEU A 387      21.923  -2.955 -30.267  1.00  0.090          C  
ATOM   6109  O   LEU A 387      22.092  -2.297 -31.308  1.00  0.100          O  
ATOM   6110  CB  LEU A 387      19.958  -4.342 -29.718  1.00  0.140          C  
ATOM   6111  CG  LEU A 387      18.747  -4.634 -28.835  1.00  0.140          C  
ATOM   6112  CD1 LEU A 387      18.150  -5.884 -29.301  1.00  0.140          C  
ATOM   6113  CD2 LEU A 387      19.170  -4.758 -27.345  1.00  0.140          C  
ATOM   6114  H   LEU A 387      18.862  -2.263 -30.524  1.00  0.140          H  
ATOM   6115  HA  LEU A 387      20.814  -2.834 -28.497  1.00  0.110          H  
ATOM   6116 1HB  LEU A 387      19.620  -4.410 -30.754  1.00  0.170          H  
ATOM   6117 2HB  LEU A 387      20.707  -5.112 -29.554  1.00  0.170          H  
ATOM   6118  HG  LEU A 387      18.006  -3.841 -28.929  1.00  0.170          H  
ATOM   6119 1HD1 LEU A 387      17.284  -6.105 -28.697  1.00  0.170          H  
ATOM   6120 2HD1 LEU A 387      17.850  -5.761 -30.340  1.00  0.170          H  
ATOM   6121 3HD1 LEU A 387      18.866  -6.680 -29.221  1.00  0.170          H  
ATOM   6122 1HD2 LEU A 387      18.301  -4.981 -26.744  1.00  0.170          H  
ATOM   6123 2HD2 LEU A 387      19.896  -5.548 -27.221  1.00  0.170          H  
ATOM   6124 3HD2 LEU A 387      19.588  -3.834 -26.990  1.00  0.170          H  
ATOM   6125  N   CYS A 388      22.878  -3.675 -29.671  1.00  0.090          N  
ATOM   6126  CA  CYS A 388      24.179  -3.921 -30.268  1.00  0.110          C  
ATOM   6127  C   CYS A 388      24.537  -5.379 -30.028  1.00  0.090          C  
ATOM   6128  O   CYS A 388      24.343  -5.909 -28.933  1.00  0.070          O  
ATOM   6129  CB  CYS A 388      25.260  -3.000 -29.709  1.00  0.150          C  
ATOM   6130  SG  CYS A 388      26.855  -3.211 -30.531  1.00  0.150          S  
ATOM   6131  H   CYS A 388      22.670  -4.142 -28.798  1.00  0.110          H  
ATOM   6132  HA  CYS A 388      24.104  -3.766 -31.340  1.00  0.130          H  
ATOM   6133 1HB  CYS A 388      24.952  -1.968 -29.817  1.00  0.180          H  
ATOM   6134 2HB  CYS A 388      25.398  -3.202 -28.648  1.00  0.180          H  
ATOM   6135  N   PHE A 389      24.962  -6.034 -31.085  1.00  0.100          N  
ATOM   6136  CA  PHE A 389      25.101  -7.468 -31.134  1.00  0.050          C  
ATOM   6137  C   PHE A 389      26.536  -7.995 -31.111  1.00  0.080          C  
ATOM   6138  O   PHE A 389      27.492  -7.392 -31.648  1.00  0.090          O  
ATOM   6139  CB  PHE A 389      24.426  -7.879 -32.444  1.00  0.090          C  
ATOM   6140  CG  PHE A 389      22.965  -7.439 -32.532  1.00  0.090          C  
ATOM   6141  CD1 PHE A 389      22.635  -6.152 -33.006  1.00  0.090          C  
ATOM   6142  CD2 PHE A 389      21.944  -8.258 -32.165  1.00  0.090          C  
ATOM   6143  CE1 PHE A 389      21.320  -5.735 -33.071  1.00  0.090          C  
ATOM   6144  CE2 PHE A 389      20.619  -7.834 -32.244  1.00  0.090          C  
ATOM   6145  CZ  PHE A 389      20.324  -6.579 -32.687  1.00  0.090          C  
ATOM   6146  H   PHE A 389      25.167  -5.501 -31.922  1.00  0.120          H  
ATOM   6147  HA  PHE A 389      24.562  -7.897 -30.286  1.00  0.060          H  
ATOM   6148 1HB  PHE A 389      24.957  -7.444 -33.277  1.00  0.110          H  
ATOM   6149 2HB  PHE A 389      24.461  -8.954 -32.538  1.00  0.110          H  
ATOM   6150  HD1 PHE A 389      23.425  -5.468 -33.319  1.00  0.110          H  
ATOM   6151  HD2 PHE A 389      22.186  -9.240 -31.796  1.00  0.110          H  
ATOM   6152  HE1 PHE A 389      21.072  -4.725 -33.430  1.00  0.110          H  
ATOM   6153  HE2 PHE A 389      19.815  -8.494 -31.942  1.00  0.110          H  
ATOM   6154  HZ  PHE A 389      19.303  -6.245 -32.736  1.00  0.110          H  
ATOM   6155  N   THR A 390      26.695  -9.195 -30.557  1.00  0.070          N  
ATOM   6156  CA  THR A 390      28.020  -9.776 -30.610  1.00  0.090          C  
ATOM   6157  C   THR A 390      27.945 -11.128 -31.289  1.00  0.090          C  
ATOM   6158  O   THR A 390      26.859 -11.707 -31.430  1.00  0.080          O  
ATOM   6159  CB  THR A 390      28.613  -9.914 -29.208  1.00  0.120          C  
ATOM   6160  OG1 THR A 390      29.998 -10.184 -29.329  1.00  0.120          O  
ATOM   6161  CG2 THR A 390      27.954 -11.025 -28.455  1.00  0.120          C  
ATOM   6162  H   THR A 390      25.916  -9.681 -30.095  1.00  0.080          H  
ATOM   6163  HA  THR A 390      28.682  -9.146 -31.199  1.00  0.110          H  
ATOM   6164  HB  THR A 390      28.456  -9.012 -28.650  1.00  0.140          H  
ATOM   6165  HG1 THR A 390      30.450  -9.766 -28.551  1.00  0.140          H  
ATOM   6166 1HG2 THR A 390      28.386 -11.095 -27.494  1.00  0.140          H  
ATOM   6167 2HG2 THR A 390      26.901 -10.821 -28.358  1.00  0.140          H  
ATOM   6168 3HG2 THR A 390      28.091 -11.966 -28.965  1.00  0.140          H  
ATOM   6169  N   ASN A 391      29.102 -11.651 -31.695  1.00  0.110          N  
ATOM   6170  CA  ASN A 391      29.148 -12.965 -32.333  1.00  0.120          C  
ATOM   6171  C   ASN A 391      28.135 -13.078 -33.477  1.00  0.110          C  
ATOM   6172  O   ASN A 391      27.398 -14.060 -33.549  1.00  0.110          O  
ATOM   6173  CB  ASN A 391      28.930 -14.058 -31.293  1.00  0.160          C  
ATOM   6174  CG  ASN A 391      30.046 -14.101 -30.294  1.00  0.160          C  
ATOM   6175  OD1 ASN A 391      31.207 -13.858 -30.660  1.00  0.160          O  
ATOM   6176  ND2 ASN A 391      29.755 -14.412 -29.052  1.00  0.160          N  
ATOM   6177  H   ASN A 391      29.955 -11.129 -31.519  1.00  0.130          H  
ATOM   6178  HA  ASN A 391      30.138 -13.100 -32.772  1.00  0.140          H  
ATOM   6179 1HB  ASN A 391      27.992 -13.892 -30.759  1.00  0.200          H  
ATOM   6180 2HB  ASN A 391      28.852 -15.024 -31.774  1.00  0.200          H  
ATOM   6181 1HD2 ASN A 391      30.478 -14.460 -28.371  1.00  0.200          H  
ATOM   6182 2HD2 ASN A 391      28.803 -14.625 -28.748  1.00  0.200          H  
ATOM   6183  N   VAL A 392      28.064 -12.067 -34.343  1.00  0.100          N  
ATOM   6184  CA  VAL A 392      27.071 -12.085 -35.410  1.00  0.100          C  
ATOM   6185  C   VAL A 392      27.517 -12.873 -36.639  1.00  0.110          C  
ATOM   6186  O   VAL A 392      28.587 -12.610 -37.200  1.00  0.130          O  
ATOM   6187  CB  VAL A 392      26.741 -10.638 -35.839  1.00  0.140          C  
ATOM   6188  CG1 VAL A 392      25.713 -10.629 -37.000  1.00  0.140          C  
ATOM   6189  CG2 VAL A 392      26.222  -9.859 -34.644  1.00  0.140          C  
ATOM   6190  H   VAL A 392      28.707 -11.292 -34.253  1.00  0.120          H  
ATOM   6191  HA  VAL A 392      26.169 -12.541 -35.014  1.00  0.120          H  
ATOM   6192  HB  VAL A 392      27.650 -10.167 -36.212  1.00  0.170          H  
ATOM   6193 1HG1 VAL A 392      25.512  -9.599 -37.294  1.00  0.170          H  
ATOM   6194 2HG1 VAL A 392      26.095 -11.172 -37.858  1.00  0.170          H  
ATOM   6195 3HG1 VAL A 392      24.785 -11.102 -36.664  1.00  0.170          H  
ATOM   6196 1HG2 VAL A 392      26.006  -8.852 -34.953  1.00  0.170          H  
ATOM   6197 2HG2 VAL A 392      25.331 -10.319 -34.279  1.00  0.170          H  
ATOM   6198 3HG2 VAL A 392      26.966  -9.842 -33.853  1.00  0.170          H  
ATOM   6199  N   TYR A 393      26.685 -13.825 -37.067  1.00  0.100          N  
ATOM   6200  CA  TYR A 393      27.011 -14.615 -38.250  1.00  0.110          C  
ATOM   6201  C   TYR A 393      25.817 -14.724 -39.194  1.00  0.110          C  
ATOM   6202  O   TYR A 393      24.677 -14.950 -38.771  1.00  0.100          O  
ATOM   6203  CB  TYR A 393      27.477 -16.029 -37.860  1.00  0.150          C  
ATOM   6204  CG  TYR A 393      28.694 -16.055 -36.965  1.00  0.150          C  
ATOM   6205  CD1 TYR A 393      28.527 -16.054 -35.594  1.00  0.150          C  
ATOM   6206  CD2 TYR A 393      29.964 -16.066 -37.500  1.00  0.150          C  
ATOM   6207  CE1 TYR A 393      29.618 -16.059 -34.762  1.00  0.150          C  
ATOM   6208  CE2 TYR A 393      31.056 -16.066 -36.658  1.00  0.150          C  
ATOM   6209  CZ  TYR A 393      30.881 -16.064 -35.294  1.00  0.150          C  
ATOM   6210  OH  TYR A 393      31.972 -16.061 -34.458  1.00  0.150          O  
ATOM   6211  H   TYR A 393      25.819 -13.979 -36.541  1.00  0.120          H  
ATOM   6212  HA  TYR A 393      27.812 -14.115 -38.793  1.00  0.130          H  
ATOM   6213 1HB  TYR A 393      26.672 -16.552 -37.355  1.00  0.180          H  
ATOM   6214 2HB  TYR A 393      27.711 -16.588 -38.767  1.00  0.180          H  
ATOM   6215  HD1 TYR A 393      27.521 -16.042 -35.168  1.00  0.180          H  
ATOM   6216  HD2 TYR A 393      30.104 -16.068 -38.581  1.00  0.180          H  
ATOM   6217  HE1 TYR A 393      29.476 -16.056 -33.689  1.00  0.180          H  
ATOM   6218  HE2 TYR A 393      32.061 -16.069 -37.071  1.00  0.180          H  
ATOM   6219  HH  TYR A 393      31.689 -16.206 -33.548  1.00  0.180          H  
ATOM   6220  N   ALA A 394      26.080 -14.611 -40.490  1.00  0.120          N  
ATOM   6221  CA  ALA A 394      25.029 -14.779 -41.486  1.00  0.120          C  
ATOM   6222  C   ALA A 394      25.172 -16.102 -42.221  1.00  0.120          C  
ATOM   6223  O   ALA A 394      26.146 -16.343 -42.942  1.00  0.130          O  
ATOM   6224  CB  ALA A 394      25.028 -13.632 -42.482  1.00  0.170          C  
ATOM   6225  H   ALA A 394      27.039 -14.402 -40.776  1.00  0.140          H  
ATOM   6226  HA  ALA A 394      24.068 -14.791 -40.974  1.00  0.140          H  
ATOM   6227 1HB  ALA A 394      24.219 -13.777 -43.195  1.00  0.200          H  
ATOM   6228 2HB  ALA A 394      24.873 -12.707 -41.950  1.00  0.200          H  
ATOM   6229 3HB  ALA A 394      25.975 -13.601 -43.009  1.00  0.200          H  
ATOM   6230  N   ASP A 395      24.184 -16.950 -42.025  1.00  0.130          N  
ATOM   6231  CA  ASP A 395      24.083 -18.269 -42.629  1.00  0.120          C  
ATOM   6232  C   ASP A 395      23.250 -18.147 -43.920  1.00  0.090          C  
ATOM   6233  O   ASP A 395      22.090 -17.733 -43.884  1.00  0.070          O  
ATOM   6234  CB  ASP A 395      23.527 -19.255 -41.585  1.00  0.170          C  
ATOM   6235  CG  ASP A 395      24.524 -19.736 -40.518  1.00  0.170          C  
ATOM   6236  OD1 ASP A 395      25.700 -19.644 -40.740  1.00  0.170          O  
ATOM   6237  OD2 ASP A 395      24.089 -20.277 -39.515  1.00  0.170          O  
ATOM   6238  H   ASP A 395      23.433 -16.650 -41.397  1.00  0.160          H  
ATOM   6239  HA  ASP A 395      25.082 -18.609 -42.904  1.00  0.140          H  
ATOM   6240 1HB  ASP A 395      22.769 -18.734 -41.041  1.00  0.210          H  
ATOM   6241 2HB  ASP A 395      23.092 -20.052 -42.015  1.00  0.210          H  
ATOM   6242  N   SER A 396      23.839 -18.456 -45.083  1.00  0.140          N  
ATOM   6243  CA  SER A 396      23.141 -18.178 -46.357  1.00  0.120          C  
ATOM   6244  C   SER A 396      23.071 -19.301 -47.405  1.00  0.120          C  
ATOM   6245  O   SER A 396      24.061 -19.986 -47.721  1.00  0.130          O  
ATOM   6246  CB  SER A 396      23.745 -16.958 -46.985  1.00  0.180          C  
ATOM   6247  OG  SER A 396      23.163 -16.738 -48.207  1.00  0.180          O  
ATOM   6248  H   SER A 396      24.791 -18.839 -45.071  1.00  0.170          H  
ATOM   6249  HA  SER A 396      22.112 -17.927 -46.110  1.00  0.140          H  
ATOM   6250 1HB  SER A 396      23.576 -16.096 -46.336  1.00  0.210          H  
ATOM   6251 2HB  SER A 396      24.820 -17.086 -47.096  1.00  0.210          H  
ATOM   6252  HG  SER A 396      23.436 -15.848 -48.452  1.00  0.210          H  
ATOM   6253  N   PHE A 397      21.834 -19.528 -47.890  1.00  0.120          N  
ATOM   6254  CA  PHE A 397      21.551 -20.630 -48.818  1.00  0.130          C  
ATOM   6255  C   PHE A 397      20.252 -20.504 -49.660  1.00  0.150          C  
ATOM   6256  O   PHE A 397      19.411 -19.627 -49.430  1.00  0.180          O  
ATOM   6257  CB  PHE A 397      21.417 -21.880 -47.990  1.00  0.180          C  
ATOM   6258  CG  PHE A 397      20.196 -21.811 -47.151  1.00  0.180          C  
ATOM   6259  CD1 PHE A 397      19.120 -22.538 -47.489  1.00  0.180          C  
ATOM   6260  CD2 PHE A 397      20.077 -20.970 -46.069  1.00  0.180          C  
ATOM   6261  CE1 PHE A 397      17.979 -22.490 -46.747  1.00  0.180          C  
ATOM   6262  CE2 PHE A 397      18.930 -20.925 -45.363  1.00  0.180          C  
ATOM   6263  CZ  PHE A 397      17.883 -21.710 -45.698  1.00  0.180          C  
ATOM   6264  H   PHE A 397      21.082 -18.908 -47.560  1.00  0.140          H  
ATOM   6265  HA  PHE A 397      22.398 -20.714 -49.493  1.00  0.160          H  
ATOM   6266 1HB  PHE A 397      21.353 -22.746 -48.640  1.00  0.210          H  
ATOM   6267 2HB  PHE A 397      22.279 -22.008 -47.350  1.00  0.210          H  
ATOM   6268  HD1 PHE A 397      19.190 -23.184 -48.358  1.00  0.210          H  
ATOM   6269  HD2 PHE A 397      20.896 -20.343 -45.747  1.00  0.210          H  
ATOM   6270  HE1 PHE A 397      17.152 -23.078 -46.998  1.00  0.210          H  
ATOM   6271  HE2 PHE A 397      18.860 -20.268 -44.507  1.00  0.210          H  
ATOM   6272  HZ  PHE A 397      16.969 -21.687 -45.124  1.00  0.210          H  
ATOM   6273  N   VAL A 398      20.084 -21.426 -50.630  1.00  0.120          N  
ATOM   6274  CA  VAL A 398      18.837 -21.545 -51.425  1.00  0.120          C  
ATOM   6275  C   VAL A 398      18.085 -22.889 -51.298  1.00  0.130          C  
ATOM   6276  O   VAL A 398      18.660 -23.970 -51.430  1.00  0.130          O  
ATOM   6277  CB  VAL A 398      19.105 -21.289 -52.925  1.00  0.170          C  
ATOM   6278  CG1 VAL A 398      17.824 -21.493 -53.808  1.00  0.170          C  
ATOM   6279  CG2 VAL A 398      19.571 -19.889 -53.084  1.00  0.170          C  
ATOM   6280  H   VAL A 398      20.879 -22.042 -50.828  1.00  0.140          H  
ATOM   6281  HA  VAL A 398      18.167 -20.767 -51.077  1.00  0.140          H  
ATOM   6282  HB  VAL A 398      19.851 -21.974 -53.255  1.00  0.200          H  
ATOM   6283 1HG1 VAL A 398      18.073 -21.295 -54.852  1.00  0.200          H  
ATOM   6284 2HG1 VAL A 398      17.460 -22.514 -53.724  1.00  0.200          H  
ATOM   6285 3HG1 VAL A 398      17.042 -20.802 -53.487  1.00  0.200          H  
ATOM   6286 1HG2 VAL A 398      19.792 -19.672 -54.127  1.00  0.200          H  
ATOM   6287 2HG2 VAL A 398      18.796 -19.222 -52.734  1.00  0.200          H  
ATOM   6288 3HG2 VAL A 398      20.443 -19.767 -52.495  1.00  0.200          H  
ATOM   6289  N   ILE A 399      16.776 -22.759 -51.043  1.00  0.130          N  
ATOM   6290  CA  ILE A 399      15.760 -23.839 -50.911  1.00  0.130          C  
ATOM   6291  C   ILE A 399      14.478 -23.610 -51.700  1.00  0.110          C  
ATOM   6292  O   ILE A 399      14.310 -22.562 -52.320  1.00  0.090          O  
ATOM   6293  CB  ILE A 399      15.398 -24.117 -49.454  1.00  0.180          C  
ATOM   6294  CG1 ILE A 399      14.901 -22.785 -48.792  1.00  0.180          C  
ATOM   6295  CG2 ILE A 399      16.484 -24.841 -48.798  1.00  0.180          C  
ATOM   6296  CD1 ILE A 399      14.308 -22.944 -47.421  1.00  0.180          C  
ATOM   6297  H   ILE A 399      16.475 -21.778 -50.966  1.00  0.160          H  
ATOM   6298  HA  ILE A 399      16.208 -24.753 -51.300  1.00  0.160          H  
ATOM   6299  HB  ILE A 399      14.536 -24.771 -49.429  1.00  0.220          H  
ATOM   6300 1HG1 ILE A 399      15.740 -22.091 -48.730  1.00  0.220          H  
ATOM   6301 2HG1 ILE A 399      14.133 -22.340 -49.429  1.00  0.220          H  
ATOM   6302 1HG2 ILE A 399      16.217 -25.088 -47.778  1.00  0.220          H  
ATOM   6303 2HG2 ILE A 399      16.671 -25.761 -49.344  1.00  0.220          H  
ATOM   6304 3HG2 ILE A 399      17.351 -24.251 -48.823  1.00  0.220          H  
ATOM   6305 1HD1 ILE A 399      13.994 -21.982 -47.070  1.00  0.220          H  
ATOM   6306 2HD1 ILE A 399      13.463 -23.597 -47.497  1.00  0.220          H  
ATOM   6307 3HD1 ILE A 399      15.010 -23.360 -46.721  1.00  0.220          H  
ATOM   6308  N   ARG A 400      13.575 -24.606 -51.708  1.00  0.130          N  
ATOM   6309  CA  ARG A 400      12.264 -24.406 -52.350  1.00  0.140          C  
ATOM   6310  C   ARG A 400      11.337 -23.613 -51.445  1.00  0.120          C  
ATOM   6311  O   ARG A 400      11.365 -23.766 -50.230  1.00  0.100          O  
ATOM   6312  CB  ARG A 400      11.552 -25.717 -52.684  1.00  0.190          C  
ATOM   6313  CG  ARG A 400      12.162 -26.532 -53.758  1.00  0.190          C  
ATOM   6314  CD  ARG A 400      11.456 -27.850 -54.001  1.00  0.190          C  
ATOM   6315  NE  ARG A 400      11.573 -28.832 -52.889  1.00  0.190          N  
ATOM   6316  CZ  ARG A 400      10.954 -30.032 -52.852  1.00  0.190          C  
ATOM   6317  NH1 ARG A 400      10.187 -30.439 -53.846  1.00  0.190          N  
ATOM   6318  NH2 ARG A 400      11.133 -30.795 -51.789  1.00  0.190          N  
ATOM   6319  H   ARG A 400      13.758 -25.479 -51.186  1.00  0.160          H  
ATOM   6320  HA  ARG A 400      12.403 -23.838 -53.269  1.00  0.170          H  
ATOM   6321 1HB  ARG A 400      11.502 -26.333 -51.793  1.00  0.230          H  
ATOM   6322 2HB  ARG A 400      10.527 -25.501 -52.983  1.00  0.230          H  
ATOM   6323 1HG  ARG A 400      12.096 -25.978 -54.685  1.00  0.230          H  
ATOM   6324 2HG  ARG A 400      13.165 -26.681 -53.512  1.00  0.230          H  
ATOM   6325 1HD  ARG A 400      10.396 -27.640 -54.152  1.00  0.230          H  
ATOM   6326 2HD  ARG A 400      11.866 -28.304 -54.900  1.00  0.230          H  
ATOM   6327  HE  ARG A 400      12.157 -28.619 -52.068  1.00  0.230          H  
ATOM   6328 1HH1 ARG A 400      10.050 -29.856 -54.655  1.00  0.230          H  
ATOM   6329 2HH1 ARG A 400       9.731 -31.341 -53.793  1.00  0.230          H  
ATOM   6330 1HH2 ARG A 400      11.733 -30.437 -51.032  1.00  0.230          H  
ATOM   6331 2HH2 ARG A 400      10.686 -31.703 -51.711  1.00  0.230          H  
ATOM   6332  N   GLY A 401      10.396 -22.890 -52.036  1.00  0.150          N  
ATOM   6333  CA  GLY A 401       9.358 -22.186 -51.275  1.00  0.160          C  
ATOM   6334  C   GLY A 401       8.686 -23.044 -50.206  1.00  0.140          C  
ATOM   6335  O   GLY A 401       8.618 -22.653 -49.037  1.00  0.160          O  
ATOM   6336  H   GLY A 401      10.446 -22.751 -53.051  1.00  0.180          H  
ATOM   6337 1HA  GLY A 401       9.798 -21.326 -50.785  1.00  0.190          H  
ATOM   6338 2HA  GLY A 401       8.602 -21.815 -51.970  1.00  0.190          H  
ATOM   6339  N   ASP A 402       8.240 -24.246 -50.559  1.00  0.100          N  
ATOM   6340  CA  ASP A 402       7.584 -25.131 -49.592  1.00  0.110          C  
ATOM   6341  C   ASP A 402       8.472 -25.476 -48.383  1.00  0.130          C  
ATOM   6342  O   ASP A 402       7.974 -25.819 -47.314  1.00  0.240          O  
ATOM   6343  CB  ASP A 402       7.141 -26.433 -50.275  1.00  0.150          C  
ATOM   6344  CG  ASP A 402       5.913 -26.294 -51.196  1.00  0.150          C  
ATOM   6345  OD1 ASP A 402       5.180 -25.312 -51.100  1.00  0.150          O  
ATOM   6346  OD2 ASP A 402       5.720 -27.169 -52.005  1.00  0.150          O  
ATOM   6347  H   ASP A 402       8.288 -24.519 -51.547  1.00  0.120          H  
ATOM   6348  HA  ASP A 402       6.695 -24.623 -49.218  1.00  0.130          H  
ATOM   6349 1HB  ASP A 402       7.971 -26.821 -50.870  1.00  0.180          H  
ATOM   6350 2HB  ASP A 402       6.914 -27.183 -49.510  1.00  0.180          H  
ATOM   6351  N   GLU A 403       9.793 -25.394 -48.540  1.00  0.080          N  
ATOM   6352  CA  GLU A 403      10.759 -25.740 -47.503  1.00  0.090          C  
ATOM   6353  C   GLU A 403      11.101 -24.570 -46.566  1.00  0.090          C  
ATOM   6354  O   GLU A 403      11.804 -24.751 -45.573  1.00  0.100          O  
ATOM   6355  CB  GLU A 403      12.044 -26.257 -48.176  1.00  0.120          C  
ATOM   6356  CG  GLU A 403      11.866 -27.572 -48.956  1.00  0.120          C  
ATOM   6357  CD  GLU A 403      13.076 -28.023 -49.795  1.00  0.120          C  
ATOM   6358  OE1 GLU A 403      13.953 -27.225 -50.126  1.00  0.120          O  
ATOM   6359  OE2 GLU A 403      13.065 -29.177 -50.169  1.00  0.120          O  
ATOM   6360  H   GLU A 403      10.165 -25.020 -49.412  1.00  0.100          H  
ATOM   6361  HA  GLU A 403      10.334 -26.542 -46.902  1.00  0.110          H  
ATOM   6362 1HB  GLU A 403      12.415 -25.514 -48.862  1.00  0.150          H  
ATOM   6363 2HB  GLU A 403      12.806 -26.411 -47.420  1.00  0.150          H  
ATOM   6364 1HG  GLU A 403      11.642 -28.358 -48.236  1.00  0.150          H  
ATOM   6365 2HG  GLU A 403      11.000 -27.473 -49.610  1.00  0.150          H  
ATOM   6366  N   VAL A 404      10.601 -23.366 -46.846  1.00  0.080          N  
ATOM   6367  CA  VAL A 404      10.929 -22.190 -46.031  1.00  0.080          C  
ATOM   6368  C   VAL A 404      10.451 -22.399 -44.598  1.00  0.090          C  
ATOM   6369  O   VAL A 404      11.117 -22.019 -43.636  1.00  0.100          O  
ATOM   6370  CB  VAL A 404      10.380 -20.890 -46.673  1.00  0.110          C  
ATOM   6371  CG1 VAL A 404      10.537 -19.680 -45.725  1.00  0.110          C  
ATOM   6372  CG2 VAL A 404      11.171 -20.609 -47.981  1.00  0.110          C  
ATOM   6373  H   VAL A 404       9.974 -23.257 -47.652  1.00  0.100          H  
ATOM   6374  HA  VAL A 404      12.006 -22.089 -45.997  1.00  0.100          H  
ATOM   6375  HB  VAL A 404       9.320 -21.024 -46.898  1.00  0.130          H  
ATOM   6376 1HG1 VAL A 404      10.143 -18.785 -46.211  1.00  0.130          H  
ATOM   6377 2HG1 VAL A 404       9.989 -19.847 -44.799  1.00  0.130          H  
ATOM   6378 3HG1 VAL A 404      11.586 -19.529 -45.500  1.00  0.130          H  
ATOM   6379 1HG2 VAL A 404      10.783 -19.712 -48.452  1.00  0.130          H  
ATOM   6380 2HG2 VAL A 404      12.225 -20.470 -47.752  1.00  0.130          H  
ATOM   6381 3HG2 VAL A 404      11.062 -21.453 -48.664  1.00  0.130          H  
ATOM   6382  N   ARG A 405       9.288 -23.005 -44.446  1.00  0.080          N  
ATOM   6383  CA  ARG A 405       8.708 -23.287 -43.143  1.00  0.110          C  
ATOM   6384  C   ARG A 405       9.583 -24.191 -42.260  1.00  0.130          C  
ATOM   6385  O   ARG A 405       9.378 -24.239 -41.053  1.00  0.150          O  
ATOM   6386  CB  ARG A 405       7.369 -23.981 -43.305  1.00  0.140          C  
ATOM   6387  CG  ARG A 405       7.491 -25.383 -43.876  1.00  0.140          C  
ATOM   6388  CD  ARG A 405       6.204 -26.024 -44.101  1.00  0.140          C  
ATOM   6389  NE  ARG A 405       6.376 -27.273 -44.812  1.00  0.140          N  
ATOM   6390  CZ  ARG A 405       6.710 -28.445 -44.268  1.00  0.140          C  
ATOM   6391  NH1 ARG A 405       6.923 -28.585 -42.971  1.00  0.140          N  
ATOM   6392  NH2 ARG A 405       6.840 -29.462 -45.084  1.00  0.140          N  
ATOM   6393  H   ARG A 405       8.783 -23.286 -45.276  1.00  0.100          H  
ATOM   6394  HA  ARG A 405       8.557 -22.338 -42.629  1.00  0.130          H  
ATOM   6395 1HB  ARG A 405       6.871 -24.053 -42.340  1.00  0.170          H  
ATOM   6396 2HB  ARG A 405       6.730 -23.400 -43.970  1.00  0.170          H  
ATOM   6397 1HG  ARG A 405       8.028 -25.357 -44.821  1.00  0.170          H  
ATOM   6398 2HG  ARG A 405       8.032 -26.011 -43.176  1.00  0.170          H  
ATOM   6399 1HD  ARG A 405       5.694 -26.217 -43.161  1.00  0.170          H  
ATOM   6400 2HD  ARG A 405       5.607 -25.370 -44.706  1.00  0.170          H  
ATOM   6401  HE  ARG A 405       6.216 -27.289 -45.845  1.00  0.170          H  
ATOM   6402 1HH1 ARG A 405       6.834 -27.795 -42.346  1.00  0.170          H  
ATOM   6403 2HH1 ARG A 405       7.178 -29.486 -42.596  1.00  0.170          H  
ATOM   6404 1HH2 ARG A 405       6.663 -29.286 -46.093  1.00  0.170          H  
ATOM   6405 2HH2 ARG A 405       7.099 -30.372 -44.741  1.00  0.170          H  
ATOM   6406  N   GLN A 406      10.539 -24.934 -42.844  1.00  0.120          N  
ATOM   6407  CA  GLN A 406      11.368 -25.853 -42.071  1.00  0.130          C  
ATOM   6408  C   GLN A 406      12.571 -25.177 -41.433  1.00  0.140          C  
ATOM   6409  O   GLN A 406      13.328 -25.823 -40.712  1.00  0.170          O  
ATOM   6410  CB  GLN A 406      11.914 -26.983 -42.951  1.00  0.180          C  
ATOM   6411  CG  GLN A 406      10.914 -27.950 -43.510  1.00  0.180          C  
ATOM   6412  CD  GLN A 406      11.630 -29.008 -44.349  1.00  0.180          C  
ATOM   6413  OE1 GLN A 406      12.712 -29.506 -43.962  1.00  0.180          O  
ATOM   6414  NE2 GLN A 406      11.051 -29.355 -45.499  1.00  0.180          N  
ATOM   6415  H   GLN A 406      10.734 -24.841 -43.844  1.00  0.140          H  
ATOM   6416  HA  GLN A 406      10.757 -26.278 -41.278  1.00  0.160          H  
ATOM   6417 1HB  GLN A 406      12.438 -26.539 -43.798  1.00  0.210          H  
ATOM   6418 2HB  GLN A 406      12.639 -27.546 -42.401  1.00  0.210          H  
ATOM   6419 1HG  GLN A 406      10.389 -28.443 -42.688  1.00  0.210          H  
ATOM   6420 2HG  GLN A 406      10.208 -27.413 -44.148  1.00  0.210          H  
ATOM   6421 1HE2 GLN A 406      11.479 -30.049 -46.112  1.00  0.210          H  
ATOM   6422 2HE2 GLN A 406      10.184 -28.934 -45.773  1.00  0.210          H  
ATOM   6423  N   ILE A 407      12.779 -23.898 -41.723  1.00  0.120          N  
ATOM   6424  CA  ILE A 407      13.933 -23.176 -41.206  1.00  0.130          C  
ATOM   6425  C   ILE A 407      13.860 -23.015 -39.695  1.00  0.190          C  
ATOM   6426  O   ILE A 407      14.867 -23.120 -39.004  1.00  0.310          O  
ATOM   6427  CB  ILE A 407      14.047 -21.776 -41.821  1.00  0.180          C  
ATOM   6428  CG1 ILE A 407      14.326 -21.879 -43.312  1.00  0.180          C  
ATOM   6429  CG2 ILE A 407      15.280 -21.045 -41.127  1.00  0.180          C  
ATOM   6430  CD1 ILE A 407      14.072 -20.588 -44.019  1.00  0.180          C  
ATOM   6431  H   ILE A 407      12.114 -23.405 -42.331  1.00  0.140          H  
ATOM   6432  HA  ILE A 407      14.830 -23.744 -41.447  1.00  0.160          H  
ATOM   6433  HB  ILE A 407      13.124 -21.211 -41.679  1.00  0.210          H  
ATOM   6434 1HG1 ILE A 407      15.364 -22.159 -43.454  1.00  0.210          H  
ATOM   6435 2HG1 ILE A 407      13.695 -22.651 -43.760  1.00  0.210          H  
ATOM   6436 1HG2 ILE A 407      15.430 -20.076 -41.536  1.00  0.210          H  
ATOM   6437 2HG2 ILE A 407      15.120 -20.936 -40.062  1.00  0.210          H  
ATOM   6438 3HG2 ILE A 407      16.185 -21.633 -41.288  1.00  0.210          H  
ATOM   6439 1HD1 ILE A 407      14.284 -20.704 -45.070  1.00  0.210          H  
ATOM   6440 2HD1 ILE A 407      13.029 -20.325 -43.891  1.00  0.210          H  
ATOM   6441 3HD1 ILE A 407      14.669 -19.808 -43.609  1.00  0.210          H  
ATOM   6442  N   ALA A 408      12.681 -22.671 -39.196  1.00  0.130          N  
ATOM   6443  CA  ALA A 408      12.473 -22.366 -37.794  1.00  0.130          C  
ATOM   6444  C   ALA A 408      12.892 -23.522 -36.878  1.00  0.160          C  
ATOM   6445  O   ALA A 408      12.710 -24.698 -37.213  1.00  0.230          O  
ATOM   6446  CB  ALA A 408      11.001 -22.049 -37.567  1.00  0.180          C  
ATOM   6447  H   ALA A 408      11.892 -22.628 -39.827  1.00  0.160          H  
ATOM   6448  HA  ALA A 408      13.074 -21.489 -37.572  1.00  0.160          H  
ATOM   6449 1HB  ALA A 408      10.818 -21.783 -36.531  1.00  0.220          H  
ATOM   6450 2HB  ALA A 408      10.709 -21.217 -38.204  1.00  0.220          H  
ATOM   6451 3HB  ALA A 408      10.405 -22.918 -37.817  1.00  0.220          H  
ATOM   6452  N   PRO A 409      13.442 -23.226 -35.694  1.00  0.150          N  
ATOM   6453  CA  PRO A 409      13.851 -24.206 -34.723  1.00  0.170          C  
ATOM   6454  C   PRO A 409      12.604 -24.946 -34.294  1.00  0.120          C  
ATOM   6455  O   PRO A 409      11.522 -24.358 -34.267  1.00  0.090          O  
ATOM   6456  CB  PRO A 409      14.437 -23.349 -33.607  1.00  0.260          C  
ATOM   6457  CG  PRO A 409      13.789 -21.988 -33.776  1.00  0.260          C  
ATOM   6458  CD  PRO A 409      13.595 -21.830 -35.247  1.00  0.260          C  
ATOM   6459  HA  PRO A 409      14.600 -24.885 -35.156  1.00  0.200          H  
ATOM   6460 1HB  PRO A 409      14.224 -23.805 -32.632  1.00  0.310          H  
ATOM   6461 2HB  PRO A 409      15.529 -23.313 -33.698  1.00  0.310          H  
ATOM   6462 1HG  PRO A 409      12.833 -21.963 -33.227  1.00  0.310          H  
ATOM   6463 2HG  PRO A 409      14.415 -21.203 -33.347  1.00  0.310          H  
ATOM   6464 1HD  PRO A 409      12.691 -21.267 -35.393  1.00  0.310          H  
ATOM   6465 2HD  PRO A 409      14.468 -21.352 -35.696  1.00  0.310          H  
ATOM   6466  N   GLY A 410      12.742 -26.223 -33.983  1.00  0.190          N  
ATOM   6467  CA  GLY A 410      11.611 -27.030 -33.548  1.00  0.200          C  
ATOM   6468  C   GLY A 410      10.939 -27.760 -34.717  1.00  0.210          C  
ATOM   6469  O   GLY A 410      10.079 -28.613 -34.505  1.00  0.210          O  
ATOM   6470  H   GLY A 410      13.656 -26.647 -34.022  1.00  0.230          H  
ATOM   6471 1HA  GLY A 410      11.953 -27.754 -32.805  1.00  0.240          H  
ATOM   6472 2HA  GLY A 410      10.883 -26.393 -33.050  1.00  0.240          H  
ATOM   6473  N   GLN A 411      11.325 -27.436 -35.952  1.00  0.210          N  
ATOM   6474  CA  GLN A 411      10.726 -28.071 -37.118  1.00  0.190          C  
ATOM   6475  C   GLN A 411      11.466 -29.321 -37.555  1.00  0.130          C  
ATOM   6476  O   GLN A 411      12.639 -29.502 -37.223  1.00  0.120          O  
ATOM   6477  CB  GLN A 411      10.662 -27.064 -38.254  1.00  0.270          C  
ATOM   6478  CG  GLN A 411       9.829 -25.854 -37.902  1.00  0.270          C  
ATOM   6479  CD  GLN A 411       8.410 -26.223 -37.655  1.00  0.270          C  
ATOM   6480  OE1 GLN A 411       7.784 -26.812 -38.536  1.00  0.270          O  
ATOM   6481  NE2 GLN A 411       7.876 -25.922 -36.473  1.00  0.270          N  
ATOM   6482  H   GLN A 411      12.014 -26.690 -36.111  1.00  0.250          H  
ATOM   6483  HA  GLN A 411       9.711 -28.372 -36.862  1.00  0.230          H  
ATOM   6484 1HB  GLN A 411      11.671 -26.720 -38.502  1.00  0.330          H  
ATOM   6485 2HB  GLN A 411      10.247 -27.534 -39.145  1.00  0.330          H  
ATOM   6486 1HG  GLN A 411      10.223 -25.394 -36.996  1.00  0.330          H  
ATOM   6487 2HG  GLN A 411       9.872 -25.147 -38.727  1.00  0.330          H  
ATOM   6488 1HE2 GLN A 411       6.924 -26.165 -36.282  1.00  0.330          H  
ATOM   6489 2HE2 GLN A 411       8.418 -25.458 -35.764  1.00  0.330          H  
ATOM   6490  N   THR A 412      10.765 -30.172 -38.309  1.00  0.120          N  
ATOM   6491  CA  THR A 412      11.305 -31.404 -38.885  1.00  0.090          C  
ATOM   6492  C   THR A 412      11.115 -31.396 -40.401  1.00  0.110          C  
ATOM   6493  O   THR A 412      10.332 -30.602 -40.934  1.00  0.130          O  
ATOM   6494  CB  THR A 412      10.593 -32.639 -38.297  1.00  0.140          C  
ATOM   6495  OG1 THR A 412       9.195 -32.601 -38.664  1.00  0.140          O  
ATOM   6496  CG2 THR A 412      10.718 -32.642 -36.784  1.00  0.140          C  
ATOM   6497  H   THR A 412       9.796 -29.959 -38.504  1.00  0.140          H  
ATOM   6498  HA  THR A 412      12.374 -31.472 -38.666  1.00  0.110          H  
ATOM   6499  HB  THR A 412      11.047 -33.550 -38.699  1.00  0.170          H  
ATOM   6500  HG1 THR A 412       9.097 -32.841 -39.592  1.00  0.170          H  
ATOM   6501 1HG2 THR A 412      10.213 -33.517 -36.381  1.00  0.170          H  
ATOM   6502 2HG2 THR A 412      11.774 -32.674 -36.521  1.00  0.170          H  
ATOM   6503 3HG2 THR A 412      10.272 -31.748 -36.370  1.00  0.170          H  
ATOM   6504  N   GLY A 413      11.803 -32.294 -41.103  1.00  0.110          N  
ATOM   6505  CA  GLY A 413      11.654 -32.387 -42.560  1.00  0.140          C  
ATOM   6506  C   GLY A 413      12.999 -32.586 -43.243  1.00  0.090          C  
ATOM   6507  O   GLY A 413      14.040 -32.617 -42.597  1.00  0.050          O  
ATOM   6508  H   GLY A 413      12.449 -32.934 -40.612  1.00  0.130          H  
ATOM   6509 1HA  GLY A 413      10.994 -33.219 -42.804  1.00  0.170          H  
ATOM   6510 2HA  GLY A 413      11.181 -31.485 -42.937  1.00  0.170          H  
ATOM   6511  N   ASN A 414      13.016 -32.725 -44.564  1.00  0.130          N  
ATOM   6512  CA  ASN A 414      14.286 -33.008 -45.220  1.00  0.080          C  
ATOM   6513  C   ASN A 414      15.359 -31.937 -45.010  1.00  0.070          C  
ATOM   6514  O   ASN A 414      16.550 -32.258 -44.962  1.00  0.080          O  
ATOM   6515  CB  ASN A 414      14.036 -33.227 -46.700  1.00  0.130          C  
ATOM   6516  CG  ASN A 414      13.390 -32.009 -47.328  1.00  0.130          C  
ATOM   6517  OD1 ASN A 414      12.330 -31.580 -46.821  1.00  0.130          O  
ATOM   6518  ND2 ASN A 414      13.978 -31.472 -48.379  1.00  0.130          N  
ATOM   6519  H   ASN A 414      12.163 -32.653 -45.109  1.00  0.160          H  
ATOM   6520  HA  ASN A 414      14.683 -33.932 -44.798  1.00  0.100          H  
ATOM   6521 1HB  ASN A 414      14.983 -33.433 -47.206  1.00  0.160          H  
ATOM   6522 2HB  ASN A 414      13.387 -34.094 -46.844  1.00  0.160          H  
ATOM   6523 1HD2 ASN A 414      13.581 -30.652 -48.851  1.00  0.160          H  
ATOM   6524 2HD2 ASN A 414      14.823 -31.871 -48.734  1.00  0.160          H  
ATOM   6525  N   ILE A 415      14.969 -30.679 -44.817  1.00  0.080          N  
ATOM   6526  CA  ILE A 415      15.979 -29.667 -44.621  1.00  0.080          C  
ATOM   6527  C   ILE A 415      16.279 -29.620 -43.149  1.00  0.080          C  
ATOM   6528  O   ILE A 415      17.433 -29.767 -42.730  1.00  0.060          O  
ATOM   6529  CB  ILE A 415      15.546 -28.269 -45.124  1.00  0.110          C  
ATOM   6530  CG1 ILE A 415      15.170 -28.332 -46.649  1.00  0.110          C  
ATOM   6531  CG2 ILE A 415      16.643 -27.203 -44.832  1.00  0.110          C  
ATOM   6532  CD1 ILE A 415      16.232 -28.884 -47.587  1.00  0.110          C  
ATOM   6533  H   ILE A 415      13.988 -30.408 -44.798  1.00  0.100          H  
ATOM   6534  HA  ILE A 415      16.877 -29.958 -45.134  1.00  0.100          H  
ATOM   6535  HB  ILE A 415      14.644 -27.969 -44.598  1.00  0.130          H  
ATOM   6536 1HG1 ILE A 415      14.267 -28.932 -46.760  1.00  0.130          H  
ATOM   6537 2HG1 ILE A 415      14.949 -27.317 -46.978  1.00  0.130          H  
ATOM   6538 1HG2 ILE A 415      16.294 -26.227 -45.172  1.00  0.130          H  
ATOM   6539 2HG2 ILE A 415      16.839 -27.156 -43.757  1.00  0.130          H  
ATOM   6540 3HG2 ILE A 415      17.553 -27.451 -45.339  1.00  0.130          H  
ATOM   6541 1HD1 ILE A 415      15.854 -28.854 -48.610  1.00  0.130          H  
ATOM   6542 2HD1 ILE A 415      17.121 -28.294 -47.522  1.00  0.130          H  
ATOM   6543 3HD1 ILE A 415      16.464 -29.909 -47.336  1.00  0.130          H  
ATOM   6544  N   ALA A 416      15.227 -29.522 -42.340  1.00  0.080          N  
ATOM   6545  CA  ALA A 416      15.404 -29.399 -40.897  1.00  0.050          C  
ATOM   6546  C   ALA A 416      16.209 -30.569 -40.305  1.00  0.040          C  
ATOM   6547  O   ALA A 416      16.946 -30.385 -39.335  1.00  0.090          O  
ATOM   6548  CB  ALA A 416      14.059 -29.317 -40.215  1.00  0.080          C  
ATOM   6549  H   ALA A 416      14.294 -29.457 -42.758  1.00  0.100          H  
ATOM   6550  HA  ALA A 416      15.949 -28.479 -40.701  1.00  0.060          H  
ATOM   6551 1HB  ALA A 416      14.208 -29.202 -39.149  1.00  0.100          H  
ATOM   6552 2HB  ALA A 416      13.495 -28.478 -40.586  1.00  0.100          H  
ATOM   6553 3HB  ALA A 416      13.543 -30.220 -40.415  1.00  0.100          H  
ATOM   6554  N   ASP A 417      16.054 -31.780 -40.851  1.00  0.060          N  
ATOM   6555  CA  ASP A 417      16.777 -32.922 -40.328  1.00  0.060          C  
ATOM   6556  C   ASP A 417      18.098 -33.251 -41.048  1.00  0.070          C  
ATOM   6557  O   ASP A 417      19.039 -33.707 -40.388  1.00  0.090          O  
ATOM   6558  CB  ASP A 417      15.880 -34.165 -40.334  1.00  0.080          C  
ATOM   6559  CG  ASP A 417      14.644 -34.037 -39.390  1.00  0.080          C  
ATOM   6560  OD1 ASP A 417      14.819 -33.717 -38.238  1.00  0.080          O  
ATOM   6561  OD2 ASP A 417      13.521 -34.288 -39.838  1.00  0.080          O  
ATOM   6562  H   ASP A 417      15.406 -31.921 -41.623  1.00  0.070          H  
ATOM   6563  HA  ASP A 417      17.021 -32.708 -39.287  1.00  0.070          H  
ATOM   6564 1HB  ASP A 417      15.531 -34.336 -41.353  1.00  0.100          H  
ATOM   6565 2HB  ASP A 417      16.464 -35.033 -40.048  1.00  0.100          H  
ATOM   6566  N   TYR A 418      18.228 -33.038 -42.381  1.00  0.090          N  
ATOM   6567  CA  TYR A 418      19.479 -33.462 -43.019  1.00  0.120          C  
ATOM   6568  C   TYR A 418      20.348 -32.365 -43.644  1.00  0.110          C  
ATOM   6569  O   TYR A 418      21.488 -32.641 -44.026  1.00  0.100          O  
ATOM   6570  CB  TYR A 418      19.184 -34.535 -44.071  1.00  0.160          C  
ATOM   6571  CG  TYR A 418      18.477 -35.752 -43.501  1.00  0.160          C  
ATOM   6572  CD1 TYR A 418      17.305 -36.214 -44.075  1.00  0.160          C  
ATOM   6573  CD2 TYR A 418      18.975 -36.384 -42.367  1.00  0.160          C  
ATOM   6574  CE1 TYR A 418      16.672 -37.312 -43.521  1.00  0.160          C  
ATOM   6575  CE2 TYR A 418      18.339 -37.458 -41.829  1.00  0.160          C  
ATOM   6576  CZ  TYR A 418      17.195 -37.925 -42.398  1.00  0.160          C  
ATOM   6577  OH  TYR A 418      16.552 -39.011 -41.851  1.00  0.160          O  
ATOM   6578  H   TYR A 418      17.494 -32.658 -42.984  1.00  0.110          H  
ATOM   6579  HA  TYR A 418      20.102 -33.913 -42.258  1.00  0.140          H  
ATOM   6580 1HB  TYR A 418      18.558 -34.108 -44.863  1.00  0.190          H  
ATOM   6581 2HB  TYR A 418      20.104 -34.865 -44.528  1.00  0.190          H  
ATOM   6582  HD1 TYR A 418      16.891 -35.725 -44.962  1.00  0.190          H  
ATOM   6583  HD2 TYR A 418      19.875 -36.035 -41.892  1.00  0.190          H  
ATOM   6584  HE1 TYR A 418      15.765 -37.701 -43.960  1.00  0.190          H  
ATOM   6585  HE2 TYR A 418      18.747 -37.941 -40.941  1.00  0.190          H  
ATOM   6586  HH  TYR A 418      17.038 -39.310 -41.073  1.00  0.190          H  
ATOM   6587  N   ASN A 419      19.848 -31.133 -43.771  1.00  0.120          N  
ATOM   6588  CA  ASN A 419      20.641 -30.086 -44.409  1.00  0.130          C  
ATOM   6589  C   ASN A 419      21.036 -28.979 -43.437  1.00  0.120          C  
ATOM   6590  O   ASN A 419      22.164 -28.480 -43.485  1.00  0.120          O  
ATOM   6591  CB  ASN A 419      19.895 -29.548 -45.585  1.00  0.180          C  
ATOM   6592  CG  ASN A 419      19.760 -30.556 -46.644  1.00  0.180          C  
ATOM   6593  OD1 ASN A 419      20.656 -30.624 -47.489  1.00  0.180          O  
ATOM   6594  ND2 ASN A 419      18.731 -31.381 -46.615  1.00  0.180          N  
ATOM   6595  H   ASN A 419      18.924 -30.898 -43.414  1.00  0.140          H  
ATOM   6596  HA  ASN A 419      21.567 -30.527 -44.775  1.00  0.160          H  
ATOM   6597 1HB  ASN A 419      18.945 -29.184 -45.283  1.00  0.210          H  
ATOM   6598 2HB  ASN A 419      20.462 -28.735 -45.976  1.00  0.210          H  
ATOM   6599 1HD2 ASN A 419      18.625 -32.140 -47.289  1.00  0.210          H  
ATOM   6600 2HD2 ASN A 419      18.039 -31.333 -45.881  1.00  0.210          H  
ATOM   6601  N   TYR A 420      20.112 -28.596 -42.552  1.00  0.210          N  
ATOM   6602  CA  TYR A 420      20.403 -27.560 -41.566  1.00  0.220          C  
ATOM   6603  C   TYR A 420      19.399 -27.520 -40.443  1.00  0.320          C  
ATOM   6604  O   TYR A 420      18.195 -27.562 -40.667  1.00  0.610          O  
ATOM   6605  CB  TYR A 420      20.442 -26.219 -42.184  1.00  0.300          C  
ATOM   6606  CG  TYR A 420      20.848 -25.062 -41.260  1.00  0.300          C  
ATOM   6607  CD1 TYR A 420      22.194 -24.720 -41.093  1.00  0.300          C  
ATOM   6608  CD2 TYR A 420      19.864 -24.305 -40.655  1.00  0.300          C  
ATOM   6609  CE1 TYR A 420      22.528 -23.592 -40.349  1.00  0.300          C  
ATOM   6610  CE2 TYR A 420      20.201 -23.206 -39.938  1.00  0.300          C  
ATOM   6611  CZ  TYR A 420      21.510 -22.824 -39.789  1.00  0.300          C  
ATOM   6612  OH  TYR A 420      21.785 -21.660 -39.098  1.00  0.300          O  
ATOM   6613  H   TYR A 420      19.189 -29.034 -42.566  1.00  0.250          H  
ATOM   6614  HA  TYR A 420      21.379 -27.773 -41.126  1.00  0.260          H  
ATOM   6615 1HB  TYR A 420      21.139 -26.241 -43.011  1.00  0.360          H  
ATOM   6616 2HB  TYR A 420      19.459 -26.005 -42.588  1.00  0.360          H  
ATOM   6617  HD1 TYR A 420      22.974 -25.314 -41.574  1.00  0.360          H  
ATOM   6618  HD2 TYR A 420      18.813 -24.562 -40.791  1.00  0.360          H  
ATOM   6619  HE1 TYR A 420      23.570 -23.293 -40.235  1.00  0.360          H  
ATOM   6620  HE2 TYR A 420      19.422 -22.606 -39.522  1.00  0.360          H  
ATOM   6621  HH  TYR A 420      22.707 -21.345 -39.269  1.00  0.360          H  
ATOM   6622  N   LYS A 421      19.895 -27.329 -39.236  1.00  0.180          N  
ATOM   6623  CA  LYS A 421      19.042 -27.244 -38.069  1.00  0.230          C  
ATOM   6624  C   LYS A 421      19.331 -26.057 -37.155  1.00  0.170          C  
ATOM   6625  O   LYS A 421      20.488 -25.727 -36.885  1.00  0.140          O  
ATOM   6626  CB  LYS A 421      19.218 -28.533 -37.252  1.00  0.300          C  
ATOM   6627  CG  LYS A 421      18.351 -28.642 -36.010  1.00  0.300          C  
ATOM   6628  CD  LYS A 421      18.518 -29.990 -35.343  1.00  0.300          C  
ATOM   6629  CE  LYS A 421      17.683 -30.098 -34.076  1.00  0.300          C  
ATOM   6630  NZ  LYS A 421      16.213 -30.162 -34.369  1.00  0.300          N  
ATOM   6631  H   LYS A 421      20.895 -27.298 -39.124  1.00  0.220          H  
ATOM   6632  HA  LYS A 421      18.007 -27.165 -38.406  1.00  0.280          H  
ATOM   6633 1HB  LYS A 421      18.988 -29.394 -37.888  1.00  0.360          H  
ATOM   6634 2HB  LYS A 421      20.260 -28.634 -36.944  1.00  0.360          H  
ATOM   6635 1HG  LYS A 421      18.646 -27.882 -35.288  1.00  0.360          H  
ATOM   6636 2HG  LYS A 421      17.311 -28.486 -36.281  1.00  0.360          H  
ATOM   6637 1HD  LYS A 421      18.242 -30.788 -36.040  1.00  0.360          H  
ATOM   6638 2HD  LYS A 421      19.566 -30.119 -35.078  1.00  0.360          H  
ATOM   6639 1HE  LYS A 421      17.978 -30.994 -33.533  1.00  0.360          H  
ATOM   6640 2HE  LYS A 421      17.881 -29.225 -33.451  1.00  0.360          H  
ATOM   6641 1HZ  LYS A 421      15.697 -30.228 -33.503  1.00  0.360          H  
ATOM   6642 2HZ  LYS A 421      15.917 -29.332 -34.865  1.00  0.360          H  
ATOM   6643 3HZ  LYS A 421      16.020 -30.978 -34.943  1.00  0.360          H  
ATOM   6644  N   LEU A 422      18.267 -25.441 -36.642  1.00  0.190          N  
ATOM   6645  CA  LEU A 422      18.402 -24.424 -35.608  1.00  0.180          C  
ATOM   6646  C   LEU A 422      18.011 -25.044 -34.277  1.00  0.170          C  
ATOM   6647  O   LEU A 422      17.101 -25.878 -34.245  1.00  0.170          O  
ATOM   6648  CB  LEU A 422      17.556 -23.173 -35.905  1.00  0.260          C  
ATOM   6649  CG  LEU A 422      17.950 -22.359 -37.119  1.00  0.260          C  
ATOM   6650  CD1 LEU A 422      16.965 -21.214 -37.298  1.00  0.260          C  
ATOM   6651  CD2 LEU A 422      19.382 -21.801 -36.913  1.00  0.260          C  
ATOM   6652  H   LEU A 422      17.343 -25.719 -36.953  1.00  0.230          H  
ATOM   6653  HA  LEU A 422      19.439 -24.146 -35.570  1.00  0.220          H  
ATOM   6654 1HB  LEU A 422      16.531 -23.496 -36.080  1.00  0.310          H  
ATOM   6655 2HB  LEU A 422      17.552 -22.513 -35.046  1.00  0.310          H  
ATOM   6656  HG  LEU A 422      17.901 -22.980 -38.006  1.00  0.310          H  
ATOM   6657 1HD1 LEU A 422      17.240 -20.628 -38.174  1.00  0.310          H  
ATOM   6658 2HD1 LEU A 422      15.972 -21.612 -37.437  1.00  0.310          H  
ATOM   6659 3HD1 LEU A 422      16.982 -20.582 -36.423  1.00  0.310          H  
ATOM   6660 1HD2 LEU A 422      19.659 -21.207 -37.749  1.00  0.310          H  
ATOM   6661 2HD2 LEU A 422      19.406 -21.194 -36.035  1.00  0.310          H  
ATOM   6662 3HD2 LEU A 422      20.116 -22.590 -36.814  1.00  0.310          H  
ATOM   6663  N   PRO A 423      18.683 -24.676 -33.172  1.00  0.170          N  
ATOM   6664  CA  PRO A 423      18.426 -25.158 -31.826  1.00  0.160          C  
ATOM   6665  C   PRO A 423      17.142 -24.592 -31.243  1.00  0.120          C  
ATOM   6666  O   PRO A 423      16.780 -23.452 -31.536  1.00  0.090          O  
ATOM   6667  CB  PRO A 423      19.651 -24.643 -31.055  1.00  0.240          C  
ATOM   6668  CG  PRO A 423      20.087 -23.391 -31.795  1.00  0.240          C  
ATOM   6669  CD  PRO A 423      19.761 -23.642 -33.252  1.00  0.240          C  
ATOM   6670  HA  PRO A 423      18.397 -26.258 -31.836  1.00  0.190          H  
ATOM   6671 1HB  PRO A 423      19.380 -24.431 -30.013  1.00  0.290          H  
ATOM   6672 2HB  PRO A 423      20.434 -25.411 -31.007  1.00  0.290          H  
ATOM   6673 1HG  PRO A 423      19.575 -22.516 -31.386  1.00  0.290          H  
ATOM   6674 2HG  PRO A 423      21.164 -23.237 -31.615  1.00  0.290          H  
ATOM   6675 1HD  PRO A 423      19.390 -22.712 -33.690  1.00  0.290          H  
ATOM   6676 2HD  PRO A 423      20.649 -24.007 -33.778  1.00  0.290          H  
ATOM   6677  N   ASP A 424      16.520 -25.320 -30.305  1.00  0.130          N  
ATOM   6678  CA  ASP A 424      15.318 -24.819 -29.613  1.00  0.110          C  
ATOM   6679  C   ASP A 424      15.565 -23.485 -28.885  1.00  0.110          C  
ATOM   6680  O   ASP A 424      14.626 -22.755 -28.573  1.00  0.110          O  
ATOM   6681  CB  ASP A 424      14.744 -25.840 -28.606  1.00  0.160          C  
ATOM   6682  CG  ASP A 424      13.997 -27.131 -29.235  1.00  0.160          C  
ATOM   6683  OD1 ASP A 424      13.793 -27.165 -30.428  1.00  0.160          O  
ATOM   6684  OD2 ASP A 424      13.585 -28.030 -28.471  1.00  0.160          O  
ATOM   6685  H   ASP A 424      16.847 -26.255 -30.100  1.00  0.160          H  
ATOM   6686  HA  ASP A 424      14.549 -24.645 -30.365  1.00  0.130          H  
ATOM   6687 1HB  ASP A 424      15.547 -26.188 -27.953  1.00  0.190          H  
ATOM   6688 2HB  ASP A 424      14.036 -25.315 -27.976  1.00  0.190          H  
ATOM   6689  N   ASP A 425      16.837 -23.180 -28.626  1.00  0.120          N  
ATOM   6690  CA  ASP A 425      17.295 -21.970 -27.951  1.00  0.110          C  
ATOM   6691  C   ASP A 425      17.783 -20.870 -28.899  1.00  0.100          C  
ATOM   6692  O   ASP A 425      18.444 -19.938 -28.456  1.00  0.100          O  
ATOM   6693  CB  ASP A 425      18.447 -22.297 -26.999  1.00  0.160          C  
ATOM   6694  CG  ASP A 425      18.057 -23.140 -25.803  1.00  0.160          C  
ATOM   6695  OD1 ASP A 425      17.026 -22.881 -25.195  1.00  0.160          O  
ATOM   6696  OD2 ASP A 425      18.795 -24.052 -25.497  1.00  0.160          O  
ATOM   6697  H   ASP A 425      17.525 -23.857 -28.911  1.00  0.140          H  
ATOM   6698  HA  ASP A 425      16.462 -21.570 -27.372  1.00  0.130          H  
ATOM   6699 1HB  ASP A 425      19.231 -22.818 -27.552  1.00  0.190          H  
ATOM   6700 2HB  ASP A 425      18.880 -21.368 -26.626  1.00  0.190          H  
ATOM   6701  N   PHE A 426      17.501 -20.972 -30.194  1.00  0.080          N  
ATOM   6702  CA  PHE A 426      17.948 -19.962 -31.161  1.00  0.080          C  
ATOM   6703  C   PHE A 426      17.542 -18.551 -30.735  1.00  0.070          C  
ATOM   6704  O   PHE A 426      16.374 -18.283 -30.448  1.00  0.070          O  
ATOM   6705  CB  PHE A 426      17.373 -20.291 -32.544  1.00  0.110          C  
ATOM   6706  CG  PHE A 426      17.763 -19.356 -33.674  1.00  0.110          C  
ATOM   6707  CD1 PHE A 426      19.072 -19.269 -34.115  1.00  0.110          C  
ATOM   6708  CD2 PHE A 426      16.799 -18.593 -34.325  1.00  0.110          C  
ATOM   6709  CE1 PHE A 426      19.411 -18.433 -35.170  1.00  0.110          C  
ATOM   6710  CE2 PHE A 426      17.143 -17.771 -35.378  1.00  0.110          C  
ATOM   6711  CZ  PHE A 426      18.444 -17.691 -35.796  1.00  0.110          C  
ATOM   6712  H   PHE A 426      16.975 -21.783 -30.531  1.00  0.100          H  
ATOM   6713  HA  PHE A 426      19.036 -20.001 -31.213  1.00  0.100          H  
ATOM   6714 1HB  PHE A 426      17.649 -21.305 -32.820  1.00  0.130          H  
ATOM   6715 2HB  PHE A 426      16.298 -20.278 -32.464  1.00  0.130          H  
ATOM   6716  HD1 PHE A 426      19.837 -19.871 -33.626  1.00  0.130          H  
ATOM   6717  HD2 PHE A 426      15.760 -18.658 -34.000  1.00  0.130          H  
ATOM   6718  HE1 PHE A 426      20.441 -18.369 -35.514  1.00  0.130          H  
ATOM   6719  HE2 PHE A 426      16.387 -17.178 -35.885  1.00  0.130          H  
ATOM   6720  HZ  PHE A 426      18.708 -17.033 -36.629  1.00  0.130          H  
ATOM   6721  N   THR A 427      18.521 -17.636 -30.730  1.00  0.070          N  
ATOM   6722  CA  THR A 427      18.319 -16.245 -30.320  1.00  0.070          C  
ATOM   6723  C   THR A 427      18.393 -15.214 -31.433  1.00  0.070          C  
ATOM   6724  O   THR A 427      18.424 -14.016 -31.163  1.00  0.060          O  
ATOM   6725  CB  THR A 427      19.339 -15.841 -29.222  1.00  0.100          C  
ATOM   6726  OG1 THR A 427      20.706 -16.042 -29.695  1.00  0.100          O  
ATOM   6727  CG2 THR A 427      19.111 -16.678 -27.995  1.00  0.100          C  
ATOM   6728  H   THR A 427      19.462 -17.919 -30.963  1.00  0.080          H  
ATOM   6729  HA  THR A 427      17.325 -16.187 -29.883  1.00  0.080          H  
ATOM   6730  HB  THR A 427      19.201 -14.792 -28.966  1.00  0.120          H  
ATOM   6731  HG1 THR A 427      21.063 -15.256 -30.202  1.00  0.120          H  
ATOM   6732 1HG2 THR A 427      19.819 -16.388 -27.224  1.00  0.120          H  
ATOM   6733 2HG2 THR A 427      18.095 -16.529 -27.636  1.00  0.120          H  
ATOM   6734 3HG2 THR A 427      19.259 -17.712 -28.239  1.00  0.120          H  
ATOM   6735  N   GLY A 428      18.447 -15.665 -32.665  1.00  0.070          N  
ATOM   6736  CA  GLY A 428      18.595 -14.769 -33.802  1.00  0.080          C  
ATOM   6737  C   GLY A 428      17.287 -14.442 -34.522  1.00  0.070          C  
ATOM   6738  O   GLY A 428      16.217 -14.324 -33.883  1.00  0.070          O  
ATOM   6739  H   GLY A 428      18.394 -16.664 -32.817  1.00  0.080          H  
ATOM   6740 1HA  GLY A 428      19.074 -13.861 -33.471  1.00  0.100          H  
ATOM   6741 2HA  GLY A 428      19.279 -15.234 -34.497  1.00  0.100          H  
ATOM   6742  N   CYS A 429      17.422 -14.230 -35.852  1.00  0.080          N  
ATOM   6743  CA  CYS A 429      16.319 -13.907 -36.776  1.00  0.080          C  
ATOM   6744  C   CYS A 429      16.474 -14.649 -38.124  1.00  0.080          C  
ATOM   6745  O   CYS A 429      17.579 -15.012 -38.528  1.00  0.090          O  
ATOM   6746  CB  CYS A 429      16.244 -12.387 -37.081  1.00  0.110          C  
ATOM   6747  SG  CYS A 429      16.065 -11.224 -35.631  1.00  0.110          S  
ATOM   6748  H   CYS A 429      18.373 -14.328 -36.222  1.00  0.100          H  
ATOM   6749  HA  CYS A 429      15.395 -14.245 -36.338  1.00  0.100          H  
ATOM   6750 1HB  CYS A 429      17.137 -12.093 -37.630  1.00  0.130          H  
ATOM   6751 2HB  CYS A 429      15.394 -12.215 -37.744  1.00  0.130          H  
ATOM   6752  N   VAL A 430      15.365 -14.819 -38.844  1.00  0.080          N  
ATOM   6753  CA  VAL A 430      15.346 -15.430 -40.180  1.00  0.080          C  
ATOM   6754  C   VAL A 430      14.689 -14.562 -41.257  1.00  0.070          C  
ATOM   6755  O   VAL A 430      13.553 -14.107 -41.102  1.00  0.080          O  
ATOM   6756  CB  VAL A 430      14.620 -16.794 -40.142  1.00  0.110          C  
ATOM   6757  CG1 VAL A 430      14.522 -17.394 -41.573  1.00  0.110          C  
ATOM   6758  CG2 VAL A 430      15.397 -17.764 -39.220  1.00  0.110          C  
ATOM   6759  H   VAL A 430      14.485 -14.508 -38.431  1.00  0.100          H  
ATOM   6760  HA  VAL A 430      16.378 -15.606 -40.486  1.00  0.100          H  
ATOM   6761  HB  VAL A 430      13.609 -16.648 -39.760  1.00  0.130          H  
ATOM   6762 1HG1 VAL A 430      13.998 -18.341 -41.521  1.00  0.130          H  
ATOM   6763 2HG1 VAL A 430      13.963 -16.733 -42.236  1.00  0.130          H  
ATOM   6764 3HG1 VAL A 430      15.521 -17.547 -41.985  1.00  0.130          H  
ATOM   6765 1HG2 VAL A 430      14.888 -18.720 -39.178  1.00  0.130          H  
ATOM   6766 2HG2 VAL A 430      16.379 -17.900 -39.616  1.00  0.130          H  
ATOM   6767 3HG2 VAL A 430      15.477 -17.362 -38.226  1.00  0.130          H  
ATOM   6768  N   ILE A 431      15.416 -14.372 -42.365  1.00  0.060          N  
ATOM   6769  CA  ILE A 431      15.000 -13.600 -43.541  1.00  0.070          C  
ATOM   6770  C   ILE A 431      14.901 -14.448 -44.818  1.00  0.070          C  
ATOM   6771  O   ILE A 431      15.853 -15.134 -45.183  1.00  0.090          O  
ATOM   6772  CB  ILE A 431      16.023 -12.463 -43.811  1.00  0.090          C  
ATOM   6773  CG1 ILE A 431      16.047 -11.479 -42.635  1.00  0.090          C  
ATOM   6774  CG2 ILE A 431      15.696 -11.767 -45.112  1.00  0.090          C  
ATOM   6775  CD1 ILE A 431      17.176 -10.498 -42.618  1.00  0.090          C  
ATOM   6776  H   ILE A 431      16.356 -14.783 -42.400  1.00  0.070          H  
ATOM   6777  HA  ILE A 431      14.019 -13.169 -43.345  1.00  0.080          H  
ATOM   6778  HB  ILE A 431      17.018 -12.895 -43.879  1.00  0.110          H  
ATOM   6779 1HG1 ILE A 431      15.144 -10.900 -42.679  1.00  0.110          H  
ATOM   6780 2HG1 ILE A 431      16.078 -12.041 -41.706  1.00  0.110          H  
ATOM   6781 1HG2 ILE A 431      16.409 -10.993 -45.315  1.00  0.110          H  
ATOM   6782 2HG2 ILE A 431      15.718 -12.455 -45.929  1.00  0.110          H  
ATOM   6783 3HG2 ILE A 431      14.705 -11.340 -45.031  1.00  0.110          H  
ATOM   6784 1HD1 ILE A 431      17.075  -9.853 -41.745  1.00  0.110          H  
ATOM   6785 2HD1 ILE A 431      18.114 -11.043 -42.560  1.00  0.110          H  
ATOM   6786 3HD1 ILE A 431      17.160  -9.883 -43.509  1.00  0.110          H  
ATOM   6787  N   ALA A 432      13.788 -14.363 -45.554  1.00  0.090          N  
ATOM   6788  CA  ALA A 432      13.733 -15.123 -46.814  1.00  0.110          C  
ATOM   6789  C   ALA A 432      12.963 -14.394 -47.919  1.00  0.140          C  
ATOM   6790  O   ALA A 432      11.988 -13.666 -47.656  1.00  0.140          O  
ATOM   6791  CB  ALA A 432      13.111 -16.493 -46.589  1.00  0.150          C  
ATOM   6792  H   ALA A 432      13.004 -13.795 -45.218  1.00  0.110          H  
ATOM   6793  HA  ALA A 432      14.748 -15.254 -47.159  1.00  0.130          H  
ATOM   6794 1HB  ALA A 432      13.124 -17.040 -47.529  1.00  0.180          H  
ATOM   6795 2HB  ALA A 432      13.685 -17.030 -45.837  1.00  0.180          H  
ATOM   6796 3HB  ALA A 432      12.115 -16.404 -46.265  1.00  0.180          H  
ATOM   6797  N   TRP A 433      13.368 -14.635 -49.181  1.00  0.140          N  
ATOM   6798  CA  TRP A 433      12.643 -14.021 -50.289  1.00  0.150          C  
ATOM   6799  C   TRP A 433      12.612 -14.822 -51.600  1.00  0.140          C  
ATOM   6800  O   TRP A 433      13.514 -15.599 -51.946  1.00  0.100          O  
ATOM   6801  CB  TRP A 433      13.211 -12.619 -50.479  1.00  0.210          C  
ATOM   6802  CG  TRP A 433      14.636 -12.487 -50.928  1.00  0.210          C  
ATOM   6803  CD1 TRP A 433      15.040 -12.234 -52.188  1.00  0.210          C  
ATOM   6804  CD2 TRP A 433      15.861 -12.607 -50.131  1.00  0.210          C  
ATOM   6805  NE1 TRP A 433      16.411 -12.156 -52.242  1.00  0.210          N  
ATOM   6806  CE2 TRP A 433      16.922 -12.394 -50.995  1.00  0.210          C  
ATOM   6807  CE3 TRP A 433      16.128 -12.871 -48.781  1.00  0.210          C  
ATOM   6808  CZ2 TRP A 433      18.230 -12.441 -50.566  1.00  0.210          C  
ATOM   6809  CZ3 TRP A 433      17.432 -12.933 -48.357  1.00  0.210          C  
ATOM   6810  CH2 TRP A 433      18.458 -12.724 -49.231  1.00  0.210          C  
ATOM   6811  H   TRP A 433      14.204 -15.213 -49.334  1.00  0.170          H  
ATOM   6812  HA  TRP A 433      11.607 -13.906 -49.977  1.00  0.180          H  
ATOM   6813 1HB  TRP A 433      12.565 -12.028 -51.135  1.00  0.250          H  
ATOM   6814 2HB  TRP A 433      13.201 -12.177 -49.533  1.00  0.250          H  
ATOM   6815  HD1 TRP A 433      14.372 -12.092 -53.039  1.00  0.250          H  
ATOM   6816  HE1 TRP A 433      16.951 -11.957 -53.065  1.00  0.250          H  
ATOM   6817  HE3 TRP A 433      15.331 -13.030 -48.087  1.00  0.250          H  
ATOM   6818  HZ2 TRP A 433      19.065 -12.272 -51.246  1.00  0.250          H  
ATOM   6819  HZ3 TRP A 433      17.623 -13.150 -47.306  1.00  0.250          H  
ATOM   6820  HH2 TRP A 433      19.482 -12.775 -48.871  1.00  0.250          H  
ATOM   6821  N   ASN A 434      11.561 -14.572 -52.384  1.00  0.180          N  
ATOM   6822  CA  ASN A 434      11.306 -15.339 -53.606  1.00  0.160          C  
ATOM   6823  C   ASN A 434      12.022 -14.897 -54.874  1.00  0.160          C  
ATOM   6824  O   ASN A 434      11.388 -14.412 -55.815  1.00  0.180          O  
ATOM   6825  CB  ASN A 434       9.811 -15.354 -53.883  1.00  0.230          C  
ATOM   6826  CG  ASN A 434       9.424 -16.378 -54.933  1.00  0.230          C  
ATOM   6827  OD1 ASN A 434      10.235 -17.223 -55.311  1.00  0.230          O  
ATOM   6828  ND2 ASN A 434       8.211 -16.317 -55.398  1.00  0.230          N  
ATOM   6829  H   ASN A 434      10.873 -13.882 -52.087  1.00  0.220          H  
ATOM   6830  HA  ASN A 434      11.625 -16.367 -53.418  1.00  0.190          H  
ATOM   6831 1HB  ASN A 434       9.263 -15.533 -52.972  1.00  0.280          H  
ATOM   6832 2HB  ASN A 434       9.506 -14.371 -54.237  1.00  0.280          H  
ATOM   6833 1HD2 ASN A 434       7.929 -16.971 -56.115  1.00  0.280          H  
ATOM   6834 2HD2 ASN A 434       7.581 -15.621 -55.070  1.00  0.280          H  
ATOM   6835  N   SER A 435      13.324 -15.120 -54.961  1.00  0.140          N  
ATOM   6836  CA  SER A 435      14.073 -14.669 -56.149  1.00  0.140          C  
ATOM   6837  C   SER A 435      13.969 -15.612 -57.357  1.00  0.120          C  
ATOM   6838  O   SER A 435      14.966 -16.047 -57.952  1.00  0.090          O  
ATOM   6839  CB  SER A 435      15.520 -14.450 -55.810  1.00  0.200          C  
ATOM   6840  OG  SER A 435      15.662 -13.407 -54.907  1.00  0.200          O  
ATOM   6841  H   SER A 435      13.769 -15.528 -54.140  1.00  0.170          H  
ATOM   6842  HA  SER A 435      13.661 -13.706 -56.451  1.00  0.170          H  
ATOM   6843 1HB  SER A 435      15.946 -15.365 -55.398  1.00  0.240          H  
ATOM   6844 2HB  SER A 435      16.053 -14.225 -56.707  1.00  0.240          H  
ATOM   6845  HG  SER A 435      16.596 -13.326 -54.754  1.00  0.240          H  
ATOM   6846  N   ASN A 436      12.735 -15.826 -57.805  1.00  0.140          N  
ATOM   6847  CA  ASN A 436      12.443 -16.694 -58.940  1.00  0.120          C  
ATOM   6848  C   ASN A 436      13.140 -16.186 -60.194  1.00  0.080          C  
ATOM   6849  O   ASN A 436      13.671 -16.961 -60.985  1.00  0.010          O  
ATOM   6850  CB  ASN A 436      10.937 -16.821 -59.141  1.00  0.180          C  
ATOM   6851  CG  ASN A 436      10.511 -17.840 -60.221  1.00  0.180          C  
ATOM   6852  OD1 ASN A 436      10.940 -19.006 -60.244  1.00  0.180          O  
ATOM   6853  ND2 ASN A 436       9.649 -17.397 -61.106  1.00  0.180          N  
ATOM   6854  H   ASN A 436      11.988 -15.371 -57.275  1.00  0.170          H  
ATOM   6855  HA  ASN A 436      12.840 -17.683 -58.732  1.00  0.140          H  
ATOM   6856 1HB  ASN A 436      10.478 -17.109 -58.191  1.00  0.210          H  
ATOM   6857 2HB  ASN A 436      10.530 -15.847 -59.406  1.00  0.210          H  
ATOM   6858 1HD2 ASN A 436       9.312 -18.006 -61.834  1.00  0.210          H  
ATOM   6859 2HD2 ASN A 436       9.317 -16.456 -61.054  1.00  0.210          H  
ATOM   6860  N   ASN A 437      13.243 -14.867 -60.340  1.00  0.130          N  
ATOM   6861  CA  ASN A 437      13.850 -14.303 -61.530  1.00  0.140          C  
ATOM   6862  C   ASN A 437      15.372 -14.286 -61.516  1.00  0.140          C  
ATOM   6863  O   ASN A 437      15.981 -13.827 -62.483  1.00  0.160          O  
ATOM   6864  CB  ASN A 437      13.359 -12.891 -61.728  1.00  0.190          C  
ATOM   6865  CG  ASN A 437      13.793 -12.020 -60.593  1.00  0.190          C  
ATOM   6866  OD1 ASN A 437      13.565 -12.373 -59.423  1.00  0.190          O  
ATOM   6867  ND2 ASN A 437      14.407 -10.908 -60.896  1.00  0.190          N  
ATOM   6868  H   ASN A 437      12.845 -14.240 -59.646  1.00  0.160          H  
ATOM   6869  HA  ASN A 437      13.546 -14.910 -62.385  1.00  0.170          H  
ATOM   6870 1HB  ASN A 437      13.756 -12.488 -62.660  1.00  0.230          H  
ATOM   6871 2HB  ASN A 437      12.272 -12.883 -61.794  1.00  0.230          H  
ATOM   6872 1HD2 ASN A 437      14.721 -10.294 -60.172  1.00  0.230          H  
ATOM   6873 2HD2 ASN A 437      14.570 -10.673 -61.855  1.00  0.230          H  
ATOM   6874  N   LEU A 438      15.996 -14.733 -60.430  1.00  0.130          N  
ATOM   6875  CA  LEU A 438      17.447 -14.724 -60.401  1.00  0.130          C  
ATOM   6876  C   LEU A 438      17.990 -16.143 -60.447  1.00  0.120          C  
ATOM   6877  O   LEU A 438      18.974 -16.423 -61.139  1.00  0.120          O  
ATOM   6878  CB  LEU A 438      17.955 -14.031 -59.138  1.00  0.180          C  
ATOM   6879  CG  LEU A 438      17.508 -12.555 -58.929  1.00  0.180          C  
ATOM   6880  CD1 LEU A 438      18.075 -12.057 -57.615  1.00  0.180          C  
ATOM   6881  CD2 LEU A 438      17.960 -11.673 -60.091  1.00  0.180          C  
ATOM   6882  H   LEU A 438      15.466 -15.107 -59.644  1.00  0.160          H  
ATOM   6883  HA  LEU A 438      17.822 -14.209 -61.279  1.00  0.160          H  
ATOM   6884 1HB  LEU A 438      17.635 -14.616 -58.282  1.00  0.220          H  
ATOM   6885 2HB  LEU A 438      19.041 -14.048 -59.161  1.00  0.220          H  
ATOM   6886  HG  LEU A 438      16.420 -12.519 -58.857  1.00  0.220          H  
ATOM   6887 1HD1 LEU A 438      17.744 -11.032 -57.447  1.00  0.220          H  
ATOM   6888 2HD1 LEU A 438      17.735 -12.679 -56.800  1.00  0.220          H  
ATOM   6889 3HD1 LEU A 438      19.162 -12.083 -57.659  1.00  0.220          H  
ATOM   6890 1HD2 LEU A 438      17.631 -10.650 -59.913  1.00  0.220          H  
ATOM   6891 2HD2 LEU A 438      19.046 -11.695 -60.168  1.00  0.220          H  
ATOM   6892 3HD2 LEU A 438      17.523 -12.021 -61.025  1.00  0.220          H  
ATOM   6893  N   ASP A 439      17.339 -17.042 -59.708  1.00  0.120          N  
ATOM   6894  CA  ASP A 439      17.793 -18.417 -59.606  1.00  0.140          C  
ATOM   6895  C   ASP A 439      17.135 -19.390 -60.587  1.00  0.190          C  
ATOM   6896  O   ASP A 439      17.715 -20.434 -60.873  1.00  0.460          O  
ATOM   6897  CB  ASP A 439      17.647 -18.920 -58.165  1.00  0.190          C  
ATOM   6898  CG  ASP A 439      18.549 -18.149 -57.208  1.00  0.190          C  
ATOM   6899  OD1 ASP A 439      19.743 -18.031 -57.454  1.00  0.190          O  
ATOM   6900  OD2 ASP A 439      18.053 -17.674 -56.220  1.00  0.190          O  
ATOM   6901  H   ASP A 439      16.526 -16.750 -59.163  1.00  0.140          H  
ATOM   6902  HA  ASP A 439      18.859 -18.421 -59.826  1.00  0.170          H  
ATOM   6903 1HB  ASP A 439      16.627 -18.756 -57.849  1.00  0.230          H  
ATOM   6904 2HB  ASP A 439      17.851 -19.988 -58.107  1.00  0.230          H  
ATOM   6905  N   SER A 440      15.925 -19.128 -61.083  1.00  0.250          N  
ATOM   6906  CA  SER A 440      15.323 -20.113 -61.972  1.00  0.210          C  
ATOM   6907  C   SER A 440      15.916 -20.014 -63.384  1.00  0.230          C  
ATOM   6908  O   SER A 440      16.277 -18.930 -63.851  1.00  0.300          O  
ATOM   6909  CB  SER A 440      13.819 -19.936 -61.980  1.00  0.310          C  
ATOM   6910  OG  SER A 440      13.296 -20.147 -60.690  1.00  0.310          O  
ATOM   6911  H   SER A 440      15.387 -18.287 -60.878  1.00  0.300          H  
ATOM   6912  HA  SER A 440      15.551 -21.101 -61.584  1.00  0.250          H  
ATOM   6913 1HB  SER A 440      13.556 -18.953 -62.341  1.00  0.370          H  
ATOM   6914 2HB  SER A 440      13.392 -20.644 -62.648  1.00  0.370          H  
ATOM   6915  HG  SER A 440      12.384 -19.806 -60.700  1.00  0.370          H  
ATOM   6916  N   LYS A 441      15.963 -21.144 -64.091  1.00  0.180          N  
ATOM   6917  CA  LYS A 441      16.478 -21.174 -65.472  1.00  0.200          C  
ATOM   6918  C   LYS A 441      15.527 -21.933 -66.395  1.00  0.200          C  
ATOM   6919  O   LYS A 441      14.864 -22.878 -65.985  1.00  0.170          O  
ATOM   6920  CB  LYS A 441      17.899 -21.760 -65.515  1.00  0.270          C  
ATOM   6921  CG  LYS A 441      18.952 -20.984 -64.678  1.00  0.270          C  
ATOM   6922  CD  LYS A 441      19.286 -19.607 -65.254  1.00  0.270          C  
ATOM   6923  CE  LYS A 441      20.316 -18.897 -64.392  1.00  0.270          C  
ATOM   6924  NZ  LYS A 441      20.564 -17.503 -64.859  1.00  0.270          N  
ATOM   6925  H   LYS A 441      15.606 -21.987 -63.627  1.00  0.220          H  
ATOM   6926  HA  LYS A 441      16.519 -20.153 -65.845  1.00  0.240          H  
ATOM   6927 1HB  LYS A 441      17.877 -22.764 -65.135  1.00  0.330          H  
ATOM   6928 2HB  LYS A 441      18.249 -21.811 -66.544  1.00  0.330          H  
ATOM   6929 1HG  LYS A 441      18.586 -20.843 -63.666  1.00  0.330          H  
ATOM   6930 2HG  LYS A 441      19.864 -21.575 -64.624  1.00  0.330          H  
ATOM   6931 1HD  LYS A 441      19.671 -19.714 -66.267  1.00  0.330          H  
ATOM   6932 2HD  LYS A 441      18.398 -18.984 -65.282  1.00  0.330          H  
ATOM   6933 1HE  LYS A 441      19.950 -18.865 -63.361  1.00  0.330          H  
ATOM   6934 2HE  LYS A 441      21.251 -19.453 -64.419  1.00  0.330          H  
ATOM   6935 1HZ  LYS A 441      21.244 -17.064 -64.257  1.00  0.330          H  
ATOM   6936 2HZ  LYS A 441      20.908 -17.515 -65.805  1.00  0.330          H  
ATOM   6937 3HZ  LYS A 441      19.699 -16.979 -64.820  1.00  0.330          H  
ATOM   6938  N   VAL A 442      15.482 -21.578 -67.672  1.00  0.230          N  
ATOM   6939  CA  VAL A 442      14.500 -22.193 -68.577  1.00  0.250          C  
ATOM   6940  C   VAL A 442      14.579 -23.714 -68.657  1.00  0.250          C  
ATOM   6941  O   VAL A 442      13.546 -24.390 -68.674  1.00  0.260          O  
ATOM   6942  CB  VAL A 442      14.614 -21.574 -69.984  1.00  0.340          C  
ATOM   6943  CG1 VAL A 442      13.751 -22.350 -70.996  1.00  0.340          C  
ATOM   6944  CG2 VAL A 442      14.150 -20.116 -69.907  1.00  0.340          C  
ATOM   6945  H   VAL A 442      16.086 -20.836 -67.999  1.00  0.280          H  
ATOM   6946  HA  VAL A 442      13.509 -21.939 -68.204  1.00  0.300          H  
ATOM   6947  HB  VAL A 442      15.648 -21.618 -70.321  1.00  0.410          H  
ATOM   6948 1HG1 VAL A 442      13.842 -21.886 -71.977  1.00  0.410          H  
ATOM   6949 2HG1 VAL A 442      14.074 -23.387 -71.071  1.00  0.410          H  
ATOM   6950 3HG1 VAL A 442      12.707 -22.324 -70.679  1.00  0.410          H  
ATOM   6951 1HG2 VAL A 442      14.228 -19.656 -70.893  1.00  0.410          H  
ATOM   6952 2HG2 VAL A 442      13.111 -20.084 -69.575  1.00  0.410          H  
ATOM   6953 3HG2 VAL A 442      14.767 -19.565 -69.204  1.00  0.410          H  
ATOM   6954  N   GLY A 443      15.785 -24.261 -68.723  1.00  0.240          N  
ATOM   6955  CA  GLY A 443      15.949 -25.710 -68.787  1.00  0.230          C  
ATOM   6956  C   GLY A 443      16.071 -26.348 -67.397  1.00  0.190          C  
ATOM   6957  O   GLY A 443      16.335 -27.552 -67.296  1.00  0.190          O  
ATOM   6958  H   GLY A 443      16.601 -23.667 -68.724  1.00  0.290          H  
ATOM   6959 1HA  GLY A 443      15.102 -26.146 -69.315  1.00  0.280          H  
ATOM   6960 2HA  GLY A 443      16.839 -25.942 -69.370  1.00  0.280          H  
ATOM   6961  N   GLY A 444      15.896 -25.532 -66.351  1.00  0.170          N  
ATOM   6962  CA  GLY A 444      16.063 -25.883 -64.948  1.00  0.140          C  
ATOM   6963  C   GLY A 444      17.447 -25.435 -64.482  1.00  0.130          C  
ATOM   6964  O   GLY A 444      18.377 -25.305 -65.286  1.00  0.140          O  
ATOM   6965  H   GLY A 444      15.599 -24.572 -66.515  1.00  0.200          H  
ATOM   6966 1HA  GLY A 444      15.300 -25.374 -64.354  1.00  0.170          H  
ATOM   6967 2HA  GLY A 444      15.929 -26.948 -64.794  1.00  0.170          H  
ATOM   6968  N   ASN A 445      17.569 -25.149 -63.188  1.00  0.120          N  
ATOM   6969  CA  ASN A 445      18.824 -24.698 -62.588  1.00  0.110          C  
ATOM   6970  C   ASN A 445      19.370 -25.799 -61.720  1.00  0.110          C  
ATOM   6971  O   ASN A 445      18.932 -25.979 -60.587  1.00  0.100          O  
ATOM   6972  CB  ASN A 445      18.674 -23.447 -61.749  1.00  0.160          C  
ATOM   6973  CG  ASN A 445      20.044 -22.944 -61.246  1.00  0.160          C  
ATOM   6974  OD1 ASN A 445      21.035 -23.694 -61.182  1.00  0.160          O  
ATOM   6975  ND2 ASN A 445      20.117 -21.697 -60.888  1.00  0.160          N  
ATOM   6976  H   ASN A 445      16.752 -25.325 -62.594  1.00  0.140          H  
ATOM   6977  HA  ASN A 445      19.549 -24.506 -63.380  1.00  0.130          H  
ATOM   6978 1HB  ASN A 445      18.177 -22.671 -62.317  1.00  0.190          H  
ATOM   6979 2HB  ASN A 445      18.053 -23.658 -60.889  1.00  0.190          H  
ATOM   6980 1HD2 ASN A 445      20.983 -21.320 -60.563  1.00  0.190          H  
ATOM   6981 2HD2 ASN A 445      19.292 -21.118 -60.931  1.00  0.190          H  
ATOM   6982  N   TYR A 446      20.371 -26.501 -62.206  1.00  0.120          N  
ATOM   6983  CA  TYR A 446      20.825 -27.678 -61.493  1.00  0.120          C  
ATOM   6984  C   TYR A 446      22.054 -27.414 -60.651  1.00  0.120          C  
ATOM   6985  O   TYR A 446      22.736 -28.346 -60.228  1.00  0.160          O  
ATOM   6986  CB  TYR A 446      21.059 -28.784 -62.503  1.00  0.170          C  
ATOM   6987  CG  TYR A 446      19.797 -29.017 -63.265  1.00  0.170          C  
ATOM   6988  CD1 TYR A 446      19.703 -28.544 -64.557  1.00  0.170          C  
ATOM   6989  CD2 TYR A 446      18.709 -29.645 -62.669  1.00  0.170          C  
ATOM   6990  CE1 TYR A 446      18.545 -28.696 -65.255  1.00  0.170          C  
ATOM   6991  CE2 TYR A 446      17.541 -29.797 -63.378  1.00  0.170          C  
ATOM   6992  CZ  TYR A 446      17.458 -29.319 -64.667  1.00  0.170          C  
ATOM   6993  OH  TYR A 446      16.292 -29.448 -65.385  1.00  0.170          O  
ATOM   6994  H   TYR A 446      20.748 -26.270 -63.116  1.00  0.140          H  
ATOM   6995  HA  TYR A 446      20.028 -27.995 -60.818  1.00  0.140          H  
ATOM   6996 1HB  TYR A 446      21.852 -28.505 -63.198  1.00  0.200          H  
ATOM   6997 2HB  TYR A 446      21.343 -29.706 -61.998  1.00  0.200          H  
ATOM   6998  HD1 TYR A 446      20.548 -28.040 -65.022  1.00  0.200          H  
ATOM   6999  HD2 TYR A 446      18.770 -30.004 -61.643  1.00  0.200          H  
ATOM   7000  HE1 TYR A 446      18.474 -28.314 -66.272  1.00  0.200          H  
ATOM   7001  HE2 TYR A 446      16.681 -30.281 -62.915  1.00  0.200          H  
ATOM   7002  HH  TYR A 446      16.341 -28.869 -66.182  1.00  0.200          H  
ATOM   7003  N   ASN A 447      22.326 -26.137 -60.374  1.00  0.120          N  
ATOM   7004  CA  ASN A 447      23.476 -25.781 -59.558  1.00  0.110          C  
ATOM   7005  C   ASN A 447      23.134 -25.764 -58.072  1.00  0.090          C  
ATOM   7006  O   ASN A 447      23.997 -25.488 -57.239  1.00  0.190          O  
ATOM   7007  CB  ASN A 447      24.022 -24.429 -59.962  1.00  0.160          C  
ATOM   7008  CG  ASN A 447      24.630 -24.428 -61.332  1.00  0.160          C  
ATOM   7009  OD1 ASN A 447      25.195 -25.423 -61.807  1.00  0.160          O  
ATOM   7010  ND2 ASN A 447      24.521 -23.305 -61.990  1.00  0.160          N  
ATOM   7011  H   ASN A 447      21.740 -25.390 -60.754  1.00  0.140          H  
ATOM   7012  HA  ASN A 447      24.252 -26.533 -59.704  1.00  0.130          H  
ATOM   7013 1HB  ASN A 447      23.231 -23.686 -59.917  1.00  0.190          H  
ATOM   7014 2HB  ASN A 447      24.785 -24.127 -59.247  1.00  0.190          H  
ATOM   7015 1HD2 ASN A 447      24.902 -23.225 -62.912  1.00  0.190          H  
ATOM   7016 2HD2 ASN A 447      24.056 -22.524 -61.566  1.00  0.190          H  
ATOM   7017  N   TYR A 448      21.885 -26.065 -57.728  1.00  0.130          N  
ATOM   7018  CA  TYR A 448      21.508 -26.100 -56.327  1.00  0.120          C  
ATOM   7019  C   TYR A 448      21.175 -27.520 -55.898  1.00  0.110          C  
ATOM   7020  O   TYR A 448      20.383 -28.219 -56.549  1.00  0.130          O  
ATOM   7021  CB  TYR A 448      20.343 -25.168 -56.024  1.00  0.170          C  
ATOM   7022  CG  TYR A 448      20.643 -23.699 -56.163  1.00  0.170          C  
ATOM   7023  CD1 TYR A 448      20.167 -22.958 -57.240  1.00  0.170          C  
ATOM   7024  CD2 TYR A 448      21.415 -23.092 -55.199  1.00  0.170          C  
ATOM   7025  CE1 TYR A 448      20.449 -21.600 -57.312  1.00  0.170          C  
ATOM   7026  CE2 TYR A 448      21.701 -21.762 -55.279  1.00  0.170          C  
ATOM   7027  CZ  TYR A 448      21.219 -21.005 -56.315  1.00  0.170          C  
ATOM   7028  OH  TYR A 448      21.518 -19.650 -56.354  1.00  0.170          O  
ATOM   7029  H   TYR A 448      21.211 -26.281 -58.451  1.00  0.160          H  
ATOM   7030  HA  TYR A 448      22.359 -25.778 -55.728  1.00  0.140          H  
ATOM   7031 1HB  TYR A 448      19.516 -25.410 -56.691  1.00  0.210          H  
ATOM   7032 2HB  TYR A 448      20.007 -25.338 -55.001  1.00  0.210          H  
ATOM   7033  HD1 TYR A 448      19.568 -23.434 -58.013  1.00  0.210          H  
ATOM   7034  HD2 TYR A 448      21.794 -23.667 -54.364  1.00  0.210          H  
ATOM   7035  HE1 TYR A 448      20.073 -21.002 -58.141  1.00  0.210          H  
ATOM   7036  HE2 TYR A 448      22.302 -21.299 -54.504  1.00  0.210          H  
ATOM   7037  HH  TYR A 448      20.911 -19.179 -56.972  1.00  0.210          H  
ATOM   7038  N   LEU A 449      21.833 -27.948 -54.821  1.00  0.100          N  
ATOM   7039  CA  LEU A 449      21.671 -29.297 -54.265  1.00  0.080          C  
ATOM   7040  C   LEU A 449      21.212 -29.346 -52.811  1.00  0.080          C  
ATOM   7041  O   LEU A 449      21.534 -28.460 -52.006  1.00  0.090          O  
ATOM   7042  CB  LEU A 449      22.995 -30.077 -54.322  1.00  0.120          C  
ATOM   7043  CG  LEU A 449      23.676 -30.326 -55.676  1.00  0.120          C  
ATOM   7044  CD1 LEU A 449      25.026 -30.970 -55.425  1.00  0.120          C  
ATOM   7045  CD2 LEU A 449      22.835 -31.232 -56.517  1.00  0.120          C  
ATOM   7046  H   LEU A 449      22.488 -27.295 -54.393  1.00  0.120          H  
ATOM   7047  HA  LEU A 449      20.917 -29.813 -54.850  1.00  0.100          H  
ATOM   7048 1HB  LEU A 449      23.689 -29.531 -53.756  1.00  0.140          H  
ATOM   7049 2HB  LEU A 449      22.841 -31.044 -53.838  1.00  0.140          H  
ATOM   7050  HG  LEU A 449      23.831 -29.379 -56.194  1.00  0.140          H  
ATOM   7051 1HD1 LEU A 449      25.525 -31.149 -56.376  1.00  0.140          H  
ATOM   7052 2HD1 LEU A 449      25.644 -30.318 -54.819  1.00  0.140          H  
ATOM   7053 3HD1 LEU A 449      24.882 -31.913 -54.913  1.00  0.140          H  
ATOM   7054 1HD2 LEU A 449      23.329 -31.411 -57.471  1.00  0.140          H  
ATOM   7055 2HD2 LEU A 449      22.674 -32.183 -56.004  1.00  0.140          H  
ATOM   7056 3HD2 LEU A 449      21.915 -30.755 -56.691  1.00  0.140          H  
ATOM   7057  N   TYR A 450      20.536 -30.442 -52.477  1.00  0.080          N  
ATOM   7058  CA  TYR A 450      20.112 -30.736 -51.116  1.00  0.060          C  
ATOM   7059  C   TYR A 450      20.411 -32.181 -50.764  1.00  0.080          C  
ATOM   7060  O   TYR A 450      20.490 -33.051 -51.634  1.00  0.070          O  
ATOM   7061  CB  TYR A 450      18.614 -30.470 -50.955  1.00  0.090          C  
ATOM   7062  CG  TYR A 450      17.719 -31.376 -51.787  1.00  0.090          C  
ATOM   7063  CD1 TYR A 450      17.235 -32.575 -51.266  1.00  0.090          C  
ATOM   7064  CD2 TYR A 450      17.381 -31.004 -53.081  1.00  0.090          C  
ATOM   7065  CE1 TYR A 450      16.430 -33.384 -52.042  1.00  0.090          C  
ATOM   7066  CE2 TYR A 450      16.574 -31.797 -53.841  1.00  0.090          C  
ATOM   7067  CZ  TYR A 450      16.102 -32.983 -53.340  1.00  0.090          C  
ATOM   7068  OH  TYR A 450      15.304 -33.783 -54.129  1.00  0.090          O  
ATOM   7069  H   TYR A 450      20.297 -31.100 -53.225  1.00  0.100          H  
ATOM   7070  HA  TYR A 450      20.661 -30.102 -50.425  1.00  0.070          H  
ATOM   7071 1HB  TYR A 450      18.333 -30.579 -49.904  1.00  0.110          H  
ATOM   7072 2HB  TYR A 450      18.408 -29.458 -51.240  1.00  0.110          H  
ATOM   7073  HD1 TYR A 450      17.495 -32.877 -50.252  1.00  0.110          H  
ATOM   7074  HD2 TYR A 450      17.759 -30.080 -53.496  1.00  0.110          H  
ATOM   7075  HE1 TYR A 450      16.053 -34.328 -51.645  1.00  0.110          H  
ATOM   7076  HE2 TYR A 450      16.317 -31.496 -54.850  1.00  0.110          H  
ATOM   7077  HH  TYR A 450      15.397 -34.718 -53.858  1.00  0.110          H  
ATOM   7078  N   ARG A 451      20.544 -32.450 -49.477  1.00  0.100          N  
ATOM   7079  CA  ARG A 451      20.738 -33.797 -48.994  1.00  0.110          C  
ATOM   7080  C   ARG A 451      19.431 -34.498 -48.720  1.00  0.160          C  
ATOM   7081  O   ARG A 451      18.530 -33.956 -48.073  1.00  0.210          O  
ATOM   7082  CB  ARG A 451      21.589 -33.800 -47.731  1.00  0.150          C  
ATOM   7083  CG  ARG A 451      21.922 -35.176 -47.196  1.00  0.150          C  
ATOM   7084  CD  ARG A 451      22.783 -35.124 -46.003  1.00  0.150          C  
ATOM   7085  NE  ARG A 451      24.089 -34.581 -46.282  1.00  0.150          N  
ATOM   7086  CZ  ARG A 451      25.135 -35.289 -46.755  1.00  0.150          C  
ATOM   7087  NH1 ARG A 451      25.028 -36.599 -46.996  1.00  0.150          N  
ATOM   7088  NH2 ARG A 451      26.277 -34.665 -46.979  1.00  0.150          N  
ATOM   7089  H   ARG A 451      20.508 -31.698 -48.802  1.00  0.120          H  
ATOM   7090  HA  ARG A 451      21.250 -34.369 -49.756  1.00  0.130          H  
ATOM   7091 1HB  ARG A 451      22.517 -33.267 -47.915  1.00  0.180          H  
ATOM   7092 2HB  ARG A 451      21.063 -33.274 -46.935  1.00  0.180          H  
ATOM   7093 1HG  ARG A 451      21.006 -35.683 -46.894  1.00  0.180          H  
ATOM   7094 2HG  ARG A 451      22.417 -35.764 -47.970  1.00  0.180          H  
ATOM   7095 1HD  ARG A 451      22.324 -34.515 -45.253  1.00  0.180          H  
ATOM   7096 2HD  ARG A 451      22.909 -36.118 -45.615  1.00  0.180          H  
ATOM   7097  HE  ARG A 451      24.230 -33.586 -46.115  1.00  0.180          H  
ATOM   7098 1HH1 ARG A 451      24.135 -37.116 -46.831  1.00  0.180          H  
ATOM   7099 2HH1 ARG A 451      25.840 -37.116 -47.326  1.00  0.180          H  
ATOM   7100 1HH2 ARG A 451      26.375 -33.654 -46.768  1.00  0.180          H  
ATOM   7101 2HH2 ARG A 451      27.081 -35.167 -47.386  1.00  0.180          H  
ATOM   7102  N   LEU A 452      19.347 -35.715 -49.221  1.00  0.160          N  
ATOM   7103  CA  LEU A 452      18.222 -36.587 -48.994  1.00  0.240          C  
ATOM   7104  C   LEU A 452      18.584 -37.695 -48.023  1.00  0.220          C  
ATOM   7105  O   LEU A 452      17.765 -38.101 -47.195  1.00  0.270          O  
ATOM   7106  CB  LEU A 452      17.719 -37.178 -50.305  1.00  0.300          C  
ATOM   7107  CG  LEU A 452      16.610 -38.218 -50.163  1.00  0.300          C  
ATOM   7108  CD1 LEU A 452      15.375 -37.612 -49.462  1.00  0.300          C  
ATOM   7109  CD2 LEU A 452      16.270 -38.707 -51.532  1.00  0.300          C  
ATOM   7110  H   LEU A 452      20.127 -36.056 -49.781  1.00  0.190          H  
ATOM   7111  HA  LEU A 452      17.431 -35.988 -48.553  1.00  0.290          H  
ATOM   7112 1HB  LEU A 452      17.353 -36.370 -50.937  1.00  0.360          H  
ATOM   7113 2HB  LEU A 452      18.564 -37.655 -50.812  1.00  0.360          H  
ATOM   7114  HG  LEU A 452      16.973 -39.058 -49.565  1.00  0.360          H  
ATOM   7115 1HD1 LEU A 452      14.619 -38.358 -49.366  1.00  0.360          H  
ATOM   7116 2HD1 LEU A 452      15.624 -37.267 -48.465  1.00  0.360          H  
ATOM   7117 3HD1 LEU A 452      14.995 -36.772 -50.043  1.00  0.360          H  
ATOM   7118 1HD2 LEU A 452      15.531 -39.469 -51.475  1.00  0.360          H  
ATOM   7119 2HD2 LEU A 452      15.897 -37.879 -52.113  1.00  0.360          H  
ATOM   7120 3HD2 LEU A 452      17.157 -39.112 -52.000  1.00  0.360          H  
ATOM   7121  N   PHE A 453      19.804 -38.224 -48.142  1.00  0.140          N  
ATOM   7122  CA  PHE A 453      20.153 -39.335 -47.272  1.00  0.140          C  
ATOM   7123  C   PHE A 453      21.254 -39.021 -46.270  1.00  0.150          C  
ATOM   7124  O   PHE A 453      22.309 -38.460 -46.612  1.00  0.140          O  
ATOM   7125  CB  PHE A 453      20.621 -40.536 -48.073  1.00  0.200          C  
ATOM   7126  CG  PHE A 453      19.610 -41.155 -48.979  1.00  0.200          C  
ATOM   7127  CD1 PHE A 453      19.535 -40.798 -50.311  1.00  0.200          C  
ATOM   7128  CD2 PHE A 453      18.731 -42.108 -48.502  1.00  0.200          C  
ATOM   7129  CE1 PHE A 453      18.608 -41.381 -51.135  1.00  0.200          C  
ATOM   7130  CE2 PHE A 453      17.805 -42.695 -49.330  1.00  0.200          C  
ATOM   7131  CZ  PHE A 453      17.743 -42.329 -50.648  1.00  0.200          C  
ATOM   7132  H   PHE A 453      20.452 -37.859 -48.842  1.00  0.170          H  
ATOM   7133  HA  PHE A 453      19.266 -39.624 -46.708  1.00  0.170          H  
ATOM   7134 1HB  PHE A 453      21.495 -40.288 -48.641  1.00  0.240          H  
ATOM   7135 2HB  PHE A 453      20.909 -41.277 -47.367  1.00  0.240          H  
ATOM   7136  HD1 PHE A 453      20.216 -40.050 -50.713  1.00  0.240          H  
ATOM   7137  HD2 PHE A 453      18.780 -42.398 -47.451  1.00  0.240          H  
ATOM   7138  HE1 PHE A 453      18.561 -41.093 -52.184  1.00  0.240          H  
ATOM   7139  HE2 PHE A 453      17.121 -43.449 -48.939  1.00  0.240          H  
ATOM   7140  HZ  PHE A 453      17.011 -42.792 -51.310  1.00  0.240          H  
ATOM   7141  N   ARG A 454      21.045 -39.517 -45.053  1.00  0.150          N  
ATOM   7142  CA  ARG A 454      22.009 -39.418 -43.972  1.00  0.160          C  
ATOM   7143  C   ARG A 454      21.702 -40.536 -42.974  1.00  0.130          C  
ATOM   7144  O   ARG A 454      20.555 -40.954 -42.839  1.00  0.130          O  
ATOM   7145  CB  ARG A 454      21.936 -38.060 -43.294  1.00  0.220          C  
ATOM   7146  CG  ARG A 454      23.055 -37.742 -42.312  1.00  0.220          C  
ATOM   7147  CD  ARG A 454      23.028 -36.321 -41.860  1.00  0.220          C  
ATOM   7148  NE  ARG A 454      23.970 -36.093 -40.769  1.00  0.220          N  
ATOM   7149  CZ  ARG A 454      25.281 -35.857 -40.920  1.00  0.220          C  
ATOM   7150  NH1 ARG A 454      25.797 -35.854 -42.112  1.00  0.220          N  
ATOM   7151  NH2 ARG A 454      26.049 -35.630 -39.869  1.00  0.220          N  
ATOM   7152  H   ARG A 454      20.151 -39.958 -44.870  1.00  0.180          H  
ATOM   7153  HA  ARG A 454      23.013 -39.564 -44.370  1.00  0.190          H  
ATOM   7154 1HB  ARG A 454      21.844 -37.268 -44.015  1.00  0.260          H  
ATOM   7155 2HB  ARG A 454      21.048 -38.059 -42.699  1.00  0.260          H  
ATOM   7156 1HG  ARG A 454      22.993 -38.357 -41.442  1.00  0.260          H  
ATOM   7157 2HG  ARG A 454      24.006 -37.925 -42.805  1.00  0.260          H  
ATOM   7158 1HD  ARG A 454      23.274 -35.653 -42.685  1.00  0.260          H  
ATOM   7159 2HD  ARG A 454      22.044 -36.069 -41.496  1.00  0.260          H  
ATOM   7160  HE  ARG A 454      23.601 -36.096 -39.820  1.00  0.260          H  
ATOM   7161 1HH1 ARG A 454      25.227 -36.022 -42.916  1.00  0.260          H  
ATOM   7162 2HH1 ARG A 454      26.798 -35.682 -42.245  1.00  0.260          H  
ATOM   7163 1HH2 ARG A 454      25.651 -35.618 -38.936  1.00  0.260          H  
ATOM   7164 2HH2 ARG A 454      27.039 -35.444 -39.992  1.00  0.260          H  
ATOM   7165  N   LYS A 455      22.725 -41.016 -42.267  1.00  0.110          N  
ATOM   7166  CA  LYS A 455      22.559 -42.063 -41.246  1.00  0.070          C  
ATOM   7167  C   LYS A 455      21.915 -41.597 -39.928  1.00  0.120          C  
ATOM   7168  O   LYS A 455      21.499 -42.418 -39.111  1.00  0.310          O  
ATOM   7169  CB  LYS A 455      23.910 -42.720 -40.947  1.00  0.110          C  
ATOM   7170  CG  LYS A 455      24.924 -41.827 -40.213  1.00  0.110          C  
ATOM   7171  CD  LYS A 455      26.258 -42.556 -40.010  1.00  0.110          C  
ATOM   7172  CE  LYS A 455      27.262 -41.694 -39.245  1.00  0.110          C  
ATOM   7173  NZ  LYS A 455      28.572 -42.389 -39.070  1.00  0.110          N  
ATOM   7174  H   LYS A 455      23.650 -40.653 -42.447  1.00  0.130          H  
ATOM   7175  HA  LYS A 455      21.904 -42.828 -41.662  1.00  0.080          H  
ATOM   7176 1HB  LYS A 455      23.747 -43.605 -40.333  1.00  0.140          H  
ATOM   7177 2HB  LYS A 455      24.365 -43.051 -41.880  1.00  0.140          H  
ATOM   7178 1HG  LYS A 455      25.093 -40.911 -40.777  1.00  0.140          H  
ATOM   7179 2HG  LYS A 455      24.528 -41.557 -39.232  1.00  0.140          H  
ATOM   7180 1HD  LYS A 455      26.083 -43.476 -39.452  1.00  0.140          H  
ATOM   7181 2HD  LYS A 455      26.682 -42.816 -40.980  1.00  0.140          H  
ATOM   7182 1HE  LYS A 455      27.424 -40.766 -39.791  1.00  0.140          H  
ATOM   7183 2HE  LYS A 455      26.853 -41.459 -38.262  1.00  0.140          H  
ATOM   7184 1HZ  LYS A 455      29.206 -41.790 -38.561  1.00  0.140          H  
ATOM   7185 2HZ  LYS A 455      28.435 -43.247 -38.553  1.00  0.140          H  
ATOM   7186 3HZ  LYS A 455      28.967 -42.602 -39.975  1.00  0.140          H  
ATOM   7187  N   SER A 456      21.881 -40.294 -39.710  1.00  0.080          N  
ATOM   7188  CA  SER A 456      21.358 -39.691 -38.491  1.00  0.200          C  
ATOM   7189  C   SER A 456      20.929 -38.259 -38.764  1.00  0.090          C  
ATOM   7190  O   SER A 456      21.256 -37.703 -39.809  1.00  0.160          O  
ATOM   7191  CB  SER A 456      22.408 -39.720 -37.396  1.00  0.230          C  
ATOM   7192  OG  SER A 456      23.486 -38.875 -37.704  1.00  0.230          O  
ATOM   7193  H   SER A 456      22.232 -39.697 -40.433  1.00  0.100          H  
ATOM   7194  HA  SER A 456      20.485 -40.256 -38.165  1.00  0.240          H  
ATOM   7195 1HB  SER A 456      21.960 -39.409 -36.455  1.00  0.280          H  
ATOM   7196 2HB  SER A 456      22.767 -40.739 -37.267  1.00  0.280          H  
ATOM   7197  HG  SER A 456      24.102 -38.955 -36.972  1.00  0.280          H  
ATOM   7198  N   ASN A 457      20.191 -37.663 -37.838  1.00  0.100          N  
ATOM   7199  CA  ASN A 457      19.763 -36.281 -38.014  1.00  0.120          C  
ATOM   7200  C   ASN A 457      20.891 -35.349 -37.594  1.00  0.120          C  
ATOM   7201  O   ASN A 457      21.731 -35.731 -36.774  1.00  0.170          O  
ATOM   7202  CB  ASN A 457      18.507 -36.019 -37.220  1.00  0.160          C  
ATOM   7203  CG  ASN A 457      17.355 -36.841 -37.710  1.00  0.160          C  
ATOM   7204  OD1 ASN A 457      17.249 -37.160 -38.894  1.00  0.160          O  
ATOM   7205  ND2 ASN A 457      16.487 -37.201 -36.811  1.00  0.160          N  
ATOM   7206  H   ASN A 457      19.945 -38.168 -37.000  1.00  0.120          H  
ATOM   7207  HA  ASN A 457      19.563 -36.094 -39.073  1.00  0.140          H  
ATOM   7208 1HB  ASN A 457      18.682 -36.231 -36.168  1.00  0.190          H  
ATOM   7209 2HB  ASN A 457      18.242 -34.960 -37.305  1.00  0.190          H  
ATOM   7210 1HD2 ASN A 457      15.693 -37.748 -37.076  1.00  0.190          H  
ATOM   7211 2HD2 ASN A 457      16.605 -36.922 -35.857  1.00  0.190          H  
ATOM   7212  N   LEU A 458      20.885 -34.130 -38.128  1.00  0.120          N  
ATOM   7213  CA  LEU A 458      21.901 -33.121 -37.800  1.00  0.120          C  
ATOM   7214  C   LEU A 458      21.753 -32.443 -36.458  1.00  0.110          C  
ATOM   7215  O   LEU A 458      20.653 -32.290 -35.922  1.00  0.140          O  
ATOM   7216  CB  LEU A 458      21.922 -31.986 -38.830  1.00  0.170          C  
ATOM   7217  CG  LEU A 458      22.345 -32.300 -40.262  1.00  0.170          C  
ATOM   7218  CD1 LEU A 458      22.133 -31.077 -41.072  1.00  0.170          C  
ATOM   7219  CD2 LEU A 458      23.812 -32.662 -40.323  1.00  0.170          C  
ATOM   7220  H   LEU A 458      20.152 -33.907 -38.810  1.00  0.140          H  
ATOM   7221  HA  LEU A 458      22.869 -33.618 -37.792  1.00  0.140          H  
ATOM   7222 1HB  LEU A 458      20.912 -31.575 -38.883  1.00  0.200          H  
ATOM   7223 2HB  LEU A 458      22.575 -31.201 -38.454  1.00  0.200          H  
ATOM   7224  HG  LEU A 458      21.745 -33.117 -40.657  1.00  0.200          H  
ATOM   7225 1HD1 LEU A 458      22.438 -31.264 -42.096  1.00  0.200          H  
ATOM   7226 2HD1 LEU A 458      21.079 -30.805 -41.040  1.00  0.200          H  
ATOM   7227 3HD1 LEU A 458      22.735 -30.254 -40.670  1.00  0.200          H  
ATOM   7228 1HD2 LEU A 458      24.096 -32.862 -41.358  1.00  0.200          H  
ATOM   7229 2HD2 LEU A 458      24.402 -31.838 -39.945  1.00  0.200          H  
ATOM   7230 3HD2 LEU A 458      24.002 -33.534 -39.727  1.00  0.200          H  
ATOM   7231  N   LYS A 459      22.895 -31.991 -35.943  1.00  0.110          N  
ATOM   7232  CA  LYS A 459      22.944 -31.175 -34.749  1.00  0.100          C  
ATOM   7233  C   LYS A 459      22.750 -29.714 -35.169  1.00  0.110          C  
ATOM   7234  O   LYS A 459      22.886 -29.404 -36.359  1.00  0.140          O  
ATOM   7235  CB  LYS A 459      24.269 -31.391 -34.004  1.00  0.140          C  
ATOM   7236  CG  LYS A 459      24.437 -32.774 -33.391  1.00  0.140          C  
ATOM   7237  CD  LYS A 459      25.729 -32.864 -32.571  1.00  0.140          C  
ATOM   7238  CE  LYS A 459      25.862 -34.219 -31.871  1.00  0.140          C  
ATOM   7239  NZ  LYS A 459      27.097 -34.289 -31.012  1.00  0.140          N  
ATOM   7240  H   LYS A 459      23.782 -32.193 -36.431  1.00  0.130          H  
ATOM   7241  HA  LYS A 459      22.130 -31.492 -34.108  1.00  0.120          H  
ATOM   7242 1HB  LYS A 459      25.088 -31.272 -34.720  1.00  0.170          H  
ATOM   7243 2HB  LYS A 459      24.424 -30.653 -33.240  1.00  0.170          H  
ATOM   7244 1HG  LYS A 459      23.578 -32.992 -32.755  1.00  0.170          H  
ATOM   7245 2HG  LYS A 459      24.468 -33.512 -34.195  1.00  0.170          H  
ATOM   7246 1HD  LYS A 459      26.585 -32.728 -33.238  1.00  0.170          H  
ATOM   7247 2HD  LYS A 459      25.744 -32.076 -31.821  1.00  0.170          H  
ATOM   7248 1HE  LYS A 459      24.990 -34.383 -31.242  1.00  0.170          H  
ATOM   7249 2HE  LYS A 459      25.914 -35.008 -32.620  1.00  0.170          H  
ATOM   7250 1HZ  LYS A 459      27.153 -35.192 -30.567  1.00  0.170          H  
ATOM   7251 2HZ  LYS A 459      27.929 -34.149 -31.607  1.00  0.170          H  
ATOM   7252 3HZ  LYS A 459      27.065 -33.569 -30.306  1.00  0.170          H  
ATOM   7253  N   PRO A 460      22.371 -28.806 -34.249  1.00  0.100          N  
ATOM   7254  CA  PRO A 460      22.202 -27.402 -34.522  1.00  0.120          C  
ATOM   7255  C   PRO A 460      23.457 -26.848 -35.170  1.00  0.140          C  
ATOM   7256  O   PRO A 460      24.579 -27.168 -34.773  1.00  0.140          O  
ATOM   7257  CB  PRO A 460      21.970 -26.832 -33.130  1.00  0.180          C  
ATOM   7258  CG  PRO A 460      21.332 -27.958 -32.359  1.00  0.180          C  
ATOM   7259  CD  PRO A 460      22.023 -29.197 -32.855  1.00  0.180          C  
ATOM   7260  HA  PRO A 460      21.328 -27.255 -35.159  1.00  0.140          H  
ATOM   7261 1HB  PRO A 460      22.908 -26.482 -32.703  1.00  0.220          H  
ATOM   7262 2HB  PRO A 460      21.334 -25.989 -33.200  1.00  0.220          H  
ATOM   7263 1HG  PRO A 460      21.487 -27.796 -31.272  1.00  0.220          H  
ATOM   7264 2HG  PRO A 460      20.251 -27.964 -32.540  1.00  0.220          H  
ATOM   7265 1HD  PRO A 460      22.910 -29.384 -32.247  1.00  0.220          H  
ATOM   7266 2HD  PRO A 460      21.298 -30.016 -32.818  1.00  0.220          H  
ATOM   7267  N   PHE A 461      23.234 -26.041 -36.196  1.00  0.160          N  
ATOM   7268  CA  PHE A 461      24.231 -25.398 -37.036  1.00  0.170          C  
ATOM   7269  C   PHE A 461      25.344 -26.329 -37.541  1.00  0.160          C  
ATOM   7270  O   PHE A 461      26.450 -25.856 -37.845  1.00  0.160          O  
ATOM   7271  CB  PHE A 461      24.892 -24.263 -36.243  1.00  0.230          C  
ATOM   7272  CG  PHE A 461      24.019 -23.117 -35.824  1.00  0.230          C  
ATOM   7273  CD1 PHE A 461      23.500 -23.041 -34.542  1.00  0.230          C  
ATOM   7274  CD2 PHE A 461      23.762 -22.079 -36.697  1.00  0.230          C  
ATOM   7275  CE1 PHE A 461      22.743 -21.953 -34.157  1.00  0.230          C  
ATOM   7276  CE2 PHE A 461      23.006 -20.998 -36.314  1.00  0.230          C  
ATOM   7277  CZ  PHE A 461      22.498 -20.935 -35.046  1.00  0.230          C  
ATOM   7278  H   PHE A 461      22.258 -25.848 -36.426  1.00  0.190          H  
ATOM   7279  HA  PHE A 461      23.713 -24.981 -37.901  1.00  0.200          H  
ATOM   7280 1HB  PHE A 461      25.295 -24.691 -35.346  1.00  0.280          H  
ATOM   7281 2HB  PHE A 461      25.723 -23.864 -36.784  1.00  0.280          H  
ATOM   7282  HD1 PHE A 461      23.706 -23.848 -33.835  1.00  0.280          H  
ATOM   7283  HD2 PHE A 461      24.172 -22.108 -37.710  1.00  0.280          H  
ATOM   7284  HE1 PHE A 461      22.350 -21.896 -33.148  1.00  0.280          H  
ATOM   7285  HE2 PHE A 461      22.822 -20.191 -37.030  1.00  0.280          H  
ATOM   7286  HZ  PHE A 461      21.916 -20.079 -34.747  1.00  0.280          H  
ATOM   7287  N   GLU A 462      25.005 -27.593 -37.827  1.00  0.190          N  
ATOM   7288  CA  GLU A 462      25.948 -28.544 -38.402  1.00  0.170          C  
ATOM   7289  C   GLU A 462      25.864 -28.523 -39.928  1.00  0.140          C  
ATOM   7290  O   GLU A 462      24.778 -28.399 -40.496  1.00  0.180          O  
ATOM   7291  CB  GLU A 462      25.701 -29.959 -37.857  1.00  0.250          C  
ATOM   7292  CG  GLU A 462      26.748 -31.004 -38.281  1.00  0.250          C  
ATOM   7293  CD  GLU A 462      26.510 -32.396 -37.741  1.00  0.250          C  
ATOM   7294  OE1 GLU A 462      25.470 -32.669 -37.165  1.00  0.250          O  
ATOM   7295  OE2 GLU A 462      27.398 -33.207 -37.902  1.00  0.250          O  
ATOM   7296  H   GLU A 462      24.089 -27.943 -37.525  1.00  0.230          H  
ATOM   7297  HA  GLU A 462      26.956 -28.246 -38.116  1.00  0.200          H  
ATOM   7298 1HB  GLU A 462      25.687 -29.920 -36.768  1.00  0.300          H  
ATOM   7299 2HB  GLU A 462      24.725 -30.297 -38.174  1.00  0.300          H  
ATOM   7300 1HG  GLU A 462      26.766 -31.070 -39.368  1.00  0.300          H  
ATOM   7301 2HG  GLU A 462      27.731 -30.660 -37.956  1.00  0.300          H  
ATOM   7302  N   ARG A 463      27.016 -28.591 -40.583  1.00  0.100          N  
ATOM   7303  CA  ARG A 463      27.114 -28.635 -42.038  1.00  0.150          C  
ATOM   7304  C   ARG A 463      27.927 -29.853 -42.478  1.00  0.110          C  
ATOM   7305  O   ARG A 463      29.021 -30.091 -41.980  1.00  0.130          O  
ATOM   7306  CB  ARG A 463      27.758 -27.346 -42.547  1.00  0.190          C  
ATOM   7307  CG  ARG A 463      27.899 -27.200 -44.075  1.00  0.190          C  
ATOM   7308  CD  ARG A 463      28.450 -25.846 -44.453  1.00  0.190          C  
ATOM   7309  NE  ARG A 463      29.808 -25.653 -43.935  1.00  0.190          N  
ATOM   7310  CZ  ARG A 463      30.522 -24.493 -43.974  1.00  0.190          C  
ATOM   7311  NH1 ARG A 463      30.039 -23.402 -44.530  1.00  0.190          N  
ATOM   7312  NH2 ARG A 463      31.723 -24.451 -43.447  1.00  0.190          N  
ATOM   7313  H   ARG A 463      27.874 -28.630 -40.026  1.00  0.120          H  
ATOM   7314  HA  ARG A 463      26.110 -28.716 -42.454  1.00  0.180          H  
ATOM   7315 1HB  ARG A 463      27.178 -26.495 -42.193  1.00  0.230          H  
ATOM   7316 2HB  ARG A 463      28.755 -27.261 -42.112  1.00  0.230          H  
ATOM   7317 1HG  ARG A 463      28.587 -27.954 -44.446  1.00  0.230          H  
ATOM   7318 2HG  ARG A 463      26.925 -27.327 -44.555  1.00  0.230          H  
ATOM   7319 1HD  ARG A 463      28.483 -25.756 -45.540  1.00  0.230          H  
ATOM   7320 2HD  ARG A 463      27.808 -25.062 -44.047  1.00  0.230          H  
ATOM   7321  HE  ARG A 463      30.249 -26.453 -43.495  1.00  0.230          H  
ATOM   7322 1HH1 ARG A 463      29.115 -23.397 -44.969  1.00  0.230          H  
ATOM   7323 2HH1 ARG A 463      30.581 -22.555 -44.560  1.00  0.230          H  
ATOM   7324 1HH2 ARG A 463      32.125 -25.275 -43.017  1.00  0.230          H  
ATOM   7325 2HH2 ARG A 463      32.246 -23.586 -43.469  1.00  0.230          H  
ATOM   7326  N   ASP A 464      27.397 -30.619 -43.426  1.00  0.150          N  
ATOM   7327  CA  ASP A 464      28.093 -31.814 -43.899  1.00  0.110          C  
ATOM   7328  C   ASP A 464      27.985 -31.922 -45.405  1.00  0.130          C  
ATOM   7329  O   ASP A 464      26.893 -32.061 -45.969  1.00  0.160          O  
ATOM   7330  CB  ASP A 464      27.587 -33.094 -43.239  1.00  0.170          C  
ATOM   7331  CG  ASP A 464      28.453 -34.317 -43.644  1.00  0.170          C  
ATOM   7332  OD1 ASP A 464      29.261 -34.176 -44.547  1.00  0.170          O  
ATOM   7333  OD2 ASP A 464      28.293 -35.372 -43.062  1.00  0.170          O  
ATOM   7334  H   ASP A 464      26.491 -30.381 -43.809  1.00  0.180          H  
ATOM   7335  HA  ASP A 464      29.151 -31.716 -43.652  1.00  0.130          H  
ATOM   7336 1HB  ASP A 464      27.611 -32.981 -42.151  1.00  0.200          H  
ATOM   7337 2HB  ASP A 464      26.551 -33.274 -43.534  1.00  0.200          H  
ATOM   7338  N   ILE A 465      29.125 -31.765 -46.050  1.00  0.130          N  
ATOM   7339  CA  ILE A 465      29.207 -31.722 -47.491  1.00  0.100          C  
ATOM   7340  C   ILE A 465      29.784 -33.000 -48.103  1.00  0.100          C  
ATOM   7341  O   ILE A 465      30.167 -33.009 -49.275  1.00  0.110          O  
ATOM   7342  CB  ILE A 465      30.028 -30.497 -47.896  1.00  0.150          C  
ATOM   7343  CG1 ILE A 465      31.467 -30.631 -47.335  1.00  0.150          C  
ATOM   7344  CG2 ILE A 465      29.320 -29.258 -47.326  1.00  0.150          C  
ATOM   7345  CD1 ILE A 465      32.428 -29.649 -47.857  1.00  0.150          C  
ATOM   7346  H   ILE A 465      29.963 -31.693 -45.491  1.00  0.160          H  
ATOM   7347  HA  ILE A 465      28.202 -31.595 -47.876  1.00  0.120          H  
ATOM   7348  HB  ILE A 465      30.086 -30.430 -48.979  1.00  0.180          H  
ATOM   7349 1HG1 ILE A 465      31.441 -30.525 -46.253  1.00  0.180          H  
ATOM   7350 2HG1 ILE A 465      31.858 -31.619 -47.584  1.00  0.180          H  
ATOM   7351 1HG2 ILE A 465      29.846 -28.352 -47.595  1.00  0.180          H  
ATOM   7352 2HG2 ILE A 465      28.315 -29.227 -47.726  1.00  0.180          H  
ATOM   7353 3HG2 ILE A 465      29.267 -29.331 -46.247  1.00  0.180          H  
ATOM   7354 1HD1 ILE A 465      33.398 -29.851 -47.406  1.00  0.180          H  
ATOM   7355 2HD1 ILE A 465      32.494 -29.761 -48.937  1.00  0.180          H  
ATOM   7356 3HD1 ILE A 465      32.122 -28.640 -47.614  1.00  0.180          H  
ATOM   7357  N   SER A 466      29.877 -34.060 -47.298  1.00  0.070          N  
ATOM   7358  CA  SER A 466      30.345 -35.360 -47.764  1.00  0.120          C  
ATOM   7359  C   SER A 466      29.427 -35.937 -48.812  1.00  0.100          C  
ATOM   7360  O   SER A 466      28.201 -35.815 -48.716  1.00  0.110          O  
ATOM   7361  CB  SER A 466      30.450 -36.361 -46.647  1.00  0.150          C  
ATOM   7362  OG  SER A 466      30.755 -37.635 -47.177  1.00  0.150          O  
ATOM   7363  H   SER A 466      29.583 -33.976 -46.315  1.00  0.080          H  
ATOM   7364  HA  SER A 466      31.333 -35.229 -48.207  1.00  0.140          H  
ATOM   7365 1HB  SER A 466      31.226 -36.051 -45.948  1.00  0.180          H  
ATOM   7366 2HB  SER A 466      29.510 -36.399 -46.096  1.00  0.180          H  
ATOM   7367  HG  SER A 466      30.886 -38.205 -46.404  1.00  0.180          H  
ATOM   7368  N   THR A 467      30.011 -36.618 -49.794  1.00  0.070          N  
ATOM   7369  CA  THR A 467      29.251 -37.248 -50.868  1.00  0.060          C  
ATOM   7370  C   THR A 467      29.319 -38.774 -50.836  1.00  0.040          C  
ATOM   7371  O   THR A 467      29.037 -39.436 -51.836  1.00  0.070          O  
ATOM   7372  CB  THR A 467      29.735 -36.746 -52.234  1.00  0.090          C  
ATOM   7373  OG1 THR A 467      31.135 -37.038 -52.389  1.00  0.090          O  
ATOM   7374  CG2 THR A 467      29.503 -35.245 -52.329  1.00  0.090          C  
ATOM   7375  H   THR A 467      31.021 -36.679 -49.812  1.00  0.080          H  
ATOM   7376  HA  THR A 467      28.206 -36.960 -50.758  1.00  0.070          H  
ATOM   7377  HB  THR A 467      29.188 -37.241 -53.011  1.00  0.110          H  
ATOM   7378  HG1 THR A 467      31.241 -37.982 -52.564  1.00  0.110          H  
ATOM   7379 1HG2 THR A 467      29.838 -34.887 -53.298  1.00  0.110          H  
ATOM   7380 2HG2 THR A 467      28.440 -35.041 -52.212  1.00  0.110          H  
ATOM   7381 3HG2 THR A 467      30.056 -34.731 -51.543  1.00  0.110          H  
ATOM   7382  N   GLU A 468      29.742 -39.332 -49.705  1.00  0.020          N  
ATOM   7383  CA  GLU A 468      29.842 -40.787 -49.547  1.00  0.070          C  
ATOM   7384  C   GLU A 468      28.480 -41.464 -49.777  1.00  0.040          C  
ATOM   7385  O   GLU A 468      27.466 -41.021 -49.238  1.00  0.050          O  
ATOM   7386  CB  GLU A 468      30.384 -41.140 -48.153  1.00  0.080          C  
ATOM   7387  CG  GLU A 468      30.674 -42.630 -47.937  1.00  0.080          C  
ATOM   7388  CD  GLU A 468      31.252 -42.942 -46.576  1.00  0.080          C  
ATOM   7389  OE1 GLU A 468      31.322 -42.061 -45.754  1.00  0.080          O  
ATOM   7390  OE2 GLU A 468      31.651 -44.066 -46.371  1.00  0.080          O  
ATOM   7391  H   GLU A 468      29.983 -38.720 -48.922  1.00  0.020          H  
ATOM   7392  HA  GLU A 468      30.538 -41.167 -50.293  1.00  0.080          H  
ATOM   7393 1HB  GLU A 468      31.307 -40.588 -47.971  1.00  0.090          H  
ATOM   7394 2HB  GLU A 468      29.663 -40.828 -47.398  1.00  0.090          H  
ATOM   7395 1HG  GLU A 468      29.743 -43.191 -48.046  1.00  0.090          H  
ATOM   7396 2HG  GLU A 468      31.363 -42.971 -48.707  1.00  0.090          H  
ATOM   7397  N   ILE A 469      28.475 -42.563 -50.536  1.00  0.030          N  
ATOM   7398  CA  ILE A 469      27.246 -43.303 -50.862  1.00  0.060          C  
ATOM   7399  C   ILE A 469      26.525 -43.845 -49.636  1.00  0.080          C  
ATOM   7400  O   ILE A 469      27.136 -44.424 -48.736  1.00  0.090          O  
ATOM   7401  CB  ILE A 469      27.549 -44.486 -51.817  1.00  0.070          C  
ATOM   7402  CG1 ILE A 469      28.122 -43.983 -53.193  1.00  0.070          C  
ATOM   7403  CG2 ILE A 469      26.304 -45.381 -52.030  1.00  0.070          C  
ATOM   7404  CD1 ILE A 469      27.205 -43.081 -54.012  1.00  0.070          C  
ATOM   7405  H   ILE A 469      29.355 -42.871 -50.917  1.00  0.040          H  
ATOM   7406  HA  ILE A 469      26.555 -42.624 -51.349  1.00  0.070          H  
ATOM   7407  HB  ILE A 469      28.326 -45.103 -51.369  1.00  0.090          H  
ATOM   7408 1HG1 ILE A 469      29.047 -43.446 -53.012  1.00  0.090          H  
ATOM   7409 2HG1 ILE A 469      28.343 -44.860 -53.801  1.00  0.090          H  
ATOM   7410 1HG2 ILE A 469      26.581 -46.182 -52.667  1.00  0.090          H  
ATOM   7411 2HG2 ILE A 469      25.946 -45.798 -51.091  1.00  0.090          H  
ATOM   7412 3HG2 ILE A 469      25.504 -44.822 -52.488  1.00  0.090          H  
ATOM   7413 1HD1 ILE A 469      27.707 -42.816 -54.940  1.00  0.090          H  
ATOM   7414 2HD1 ILE A 469      26.279 -43.598 -54.244  1.00  0.090          H  
ATOM   7415 3HD1 ILE A 469      26.991 -42.182 -53.461  1.00  0.090          H  
ATOM   7416  N   TYR A 470      25.210 -43.637 -49.613  1.00  0.090          N  
ATOM   7417  CA  TYR A 470      24.354 -44.088 -48.535  1.00  0.110          C  
ATOM   7418  C   TYR A 470      23.984 -45.549 -48.734  1.00  0.130          C  
ATOM   7419  O   TYR A 470      23.542 -45.949 -49.818  1.00  0.150          O  
ATOM   7420  CB  TYR A 470      23.093 -43.240 -48.455  1.00  0.150          C  
ATOM   7421  CG  TYR A 470      22.164 -43.660 -47.356  1.00  0.150          C  
ATOM   7422  CD1 TYR A 470      22.404 -43.254 -46.047  1.00  0.150          C  
ATOM   7423  CD2 TYR A 470      21.072 -44.449 -47.648  1.00  0.150          C  
ATOM   7424  CE1 TYR A 470      21.543 -43.637 -45.049  1.00  0.150          C  
ATOM   7425  CE2 TYR A 470      20.221 -44.827 -46.645  1.00  0.150          C  
ATOM   7426  CZ  TYR A 470      20.447 -44.426 -45.356  1.00  0.150          C  
ATOM   7427  OH  TYR A 470      19.577 -44.822 -44.366  1.00  0.150          O  
ATOM   7428  H   TYR A 470      24.784 -43.176 -50.419  1.00  0.110          H  
ATOM   7429  HA  TYR A 470      24.903 -44.005 -47.597  1.00  0.130          H  
ATOM   7430 1HB  TYR A 470      23.369 -42.196 -48.294  1.00  0.180          H  
ATOM   7431 2HB  TYR A 470      22.558 -43.290 -49.399  1.00  0.180          H  
ATOM   7432  HD1 TYR A 470      23.267 -42.631 -45.813  1.00  0.180          H  
ATOM   7433  HD2 TYR A 470      20.886 -44.766 -48.669  1.00  0.180          H  
ATOM   7434  HE1 TYR A 470      21.720 -43.323 -44.025  1.00  0.180          H  
ATOM   7435  HE2 TYR A 470      19.358 -45.443 -46.865  1.00  0.180          H  
ATOM   7436  HH  TYR A 470      19.803 -44.390 -43.534  1.00  0.180          H  
ATOM   7437  N   GLN A 471      24.139 -46.343 -47.677  1.00  0.160          N  
ATOM   7438  CA  GLN A 471      23.834 -47.772 -47.725  1.00  0.230          C  
ATOM   7439  C   GLN A 471      22.481 -48.099 -47.110  1.00  0.250          C  
ATOM   7440  O   GLN A 471      22.348 -48.154 -45.884  1.00  0.450          O  
ATOM   7441  CB  GLN A 471      24.930 -48.573 -46.994  1.00  0.290          C  
ATOM   7442  CG  GLN A 471      26.286 -48.485 -47.665  1.00  0.290          C  
ATOM   7443  CD  GLN A 471      27.448 -49.222 -46.972  1.00  0.290          C  
ATOM   7444  OE1 GLN A 471      28.084 -50.130 -47.563  1.00  0.290          O  
ATOM   7445  NE2 GLN A 471      27.745 -48.837 -45.724  1.00  0.290          N  
ATOM   7446  H   GLN A 471      24.489 -45.940 -46.818  1.00  0.190          H  
ATOM   7447  HA  GLN A 471      23.806 -48.087 -48.771  1.00  0.280          H  
ATOM   7448 1HB  GLN A 471      25.018 -48.226 -45.969  1.00  0.350          H  
ATOM   7449 2HB  GLN A 471      24.643 -49.628 -46.967  1.00  0.350          H  
ATOM   7450 1HG  GLN A 471      26.137 -48.987 -48.578  1.00  0.350          H  
ATOM   7451 2HG  GLN A 471      26.562 -47.443 -47.841  1.00  0.350          H  
ATOM   7452 1HE2 GLN A 471      28.496 -49.279 -45.226  1.00  0.350          H  
ATOM   7453 2HE2 GLN A 471      27.226 -48.104 -45.283  1.00  0.350          H  
ATOM   7454  N   ALA A 472      21.463 -48.251 -47.952  1.00  0.210          N  
ATOM   7455  CA  ALA A 472      20.125 -48.544 -47.482  1.00  0.220          C  
ATOM   7456  C   ALA A 472      19.980 -50.053 -47.352  1.00  0.280          C  
ATOM   7457  O   ALA A 472      20.735 -50.803 -47.978  1.00  0.270          O  
ATOM   7458  CB  ALA A 472      19.080 -48.003 -48.438  1.00  0.300          C  
ATOM   7459  H   ALA A 472      21.624 -48.205 -48.965  1.00  0.250          H  
ATOM   7460  HA  ALA A 472      19.992 -48.089 -46.501  1.00  0.260          H  
ATOM   7461 1HB  ALA A 472      18.085 -48.236 -48.066  1.00  0.360          H  
ATOM   7462 2HB  ALA A 472      19.189 -46.932 -48.537  1.00  0.360          H  
ATOM   7463 3HB  ALA A 472      19.219 -48.464 -49.400  1.00  0.360          H  
ATOM   7464  N   GLY A 473      19.111 -50.521 -46.460  1.00  0.360          N  
ATOM   7465  CA  GLY A 473      18.783 -51.949 -46.438  1.00  0.430          C  
ATOM   7466  C   GLY A 473      19.950 -52.851 -46.053  1.00  0.480          C  
ATOM   7467  O   GLY A 473      19.995 -54.007 -46.475  1.00  0.530          O  
ATOM   7468  H   GLY A 473      18.587 -49.876 -45.882  1.00  0.430          H  
ATOM   7469 1HA  GLY A 473      17.961 -52.112 -45.740  1.00  0.520          H  
ATOM   7470 2HA  GLY A 473      18.413 -52.239 -47.422  1.00  0.520          H  
ATOM   7471  N   SER A 474      20.934 -52.309 -45.338  1.00  0.480          N  
ATOM   7472  CA  SER A 474      22.154 -53.031 -44.964  1.00  0.540          C  
ATOM   7473  C   SER A 474      22.859 -53.692 -46.166  1.00  0.490          C  
ATOM   7474  O   SER A 474      23.558 -54.699 -46.010  1.00  0.560          O  
ATOM   7475  CB  SER A 474      21.853 -54.075 -43.898  1.00  0.730          C  
ATOM   7476  OG  SER A 474      21.355 -53.479 -42.720  1.00  0.730          O  
ATOM   7477  H   SER A 474      20.821 -51.365 -44.993  1.00  0.580          H  
ATOM   7478  HA  SER A 474      22.848 -52.307 -44.533  1.00  0.650          H  
ATOM   7479 1HB  SER A 474      21.130 -54.792 -44.280  1.00  0.880          H  
ATOM   7480 2HB  SER A 474      22.762 -54.626 -43.667  1.00  0.880          H  
ATOM   7481  HG  SER A 474      21.197 -54.202 -42.110  1.00  0.880          H  
ATOM   7482  N   THR A 475      22.733 -53.085 -47.346  1.00  0.350          N  
ATOM   7483  CA  THR A 475      23.359 -53.555 -48.569  1.00  0.270          C  
ATOM   7484  C   THR A 475      24.746 -52.927 -48.723  1.00  0.280          C  
ATOM   7485  O   THR A 475      24.882 -51.721 -48.548  1.00  0.380          O  
ATOM   7486  CB  THR A 475      22.444 -53.197 -49.752  1.00  0.410          C  
ATOM   7487  OG1 THR A 475      21.192 -53.903 -49.593  1.00  0.410          O  
ATOM   7488  CG2 THR A 475      23.066 -53.524 -51.094  1.00  0.410          C  
ATOM   7489  H   THR A 475      22.113 -52.268 -47.409  1.00  0.420          H  
ATOM   7490  HA  THR A 475      23.412 -54.635 -48.522  1.00  0.320          H  
ATOM   7491  HB  THR A 475      22.242 -52.123 -49.717  1.00  0.490          H  
ATOM   7492  HG1 THR A 475      20.853 -53.733 -48.691  1.00  0.490          H  
ATOM   7493 1HG2 THR A 475      22.380 -53.244 -51.886  1.00  0.490          H  
ATOM   7494 2HG2 THR A 475      24.000 -52.965 -51.220  1.00  0.490          H  
ATOM   7495 3HG2 THR A 475      23.271 -54.588 -51.152  1.00  0.490          H  
ATOM   7496  N   PRO A 476      25.831 -53.694 -48.927  1.00  0.240          N  
ATOM   7497  CA  PRO A 476      27.154 -53.152 -49.173  1.00  0.290          C  
ATOM   7498  C   PRO A 476      27.152 -52.261 -50.410  1.00  0.210          C  
ATOM   7499  O   PRO A 476      26.722 -52.707 -51.476  1.00  0.140          O  
ATOM   7500  CB  PRO A 476      27.988 -54.419 -49.411  1.00  0.430          C  
ATOM   7501  CG  PRO A 476      27.245 -55.511 -48.666  1.00  0.430          C  
ATOM   7502  CD  PRO A 476      25.776 -55.164 -48.827  1.00  0.430          C  
ATOM   7503  HA  PRO A 476      27.493 -52.595 -48.286  1.00  0.350          H  
ATOM   7504 1HB  PRO A 476      28.074 -54.615 -50.492  1.00  0.520          H  
ATOM   7505 2HB  PRO A 476      29.010 -54.265 -49.034  1.00  0.520          H  
ATOM   7506 1HG  PRO A 476      27.496 -56.497 -49.089  1.00  0.520          H  
ATOM   7507 2HG  PRO A 476      27.558 -55.532 -47.611  1.00  0.520          H  
ATOM   7508 1HD  PRO A 476      25.353 -55.607 -49.742  1.00  0.520          H  
ATOM   7509 2HD  PRO A 476      25.261 -55.490 -47.907  1.00  0.520          H  
ATOM   7510  N   CYS A 477      27.755 -51.084 -50.297  1.00  0.230          N  
ATOM   7511  CA  CYS A 477      27.871 -50.145 -51.410  1.00  0.170          C  
ATOM   7512  C   CYS A 477      29.277 -49.575 -51.509  1.00  0.170          C  
ATOM   7513  O   CYS A 477      29.551 -48.487 -51.000  1.00  0.180          O  
ATOM   7514  CB  CYS A 477      26.883 -48.995 -51.276  1.00  0.260          C  
ATOM   7515  SG  CYS A 477      25.158 -49.516 -51.199  1.00  0.260          S  
ATOM   7516  H   CYS A 477      28.069 -50.799 -49.372  1.00  0.280          H  
ATOM   7517  HA  CYS A 477      27.650 -50.677 -52.334  1.00  0.200          H  
ATOM   7518 1HB  CYS A 477      27.116 -48.400 -50.404  1.00  0.310          H  
ATOM   7519 2HB  CYS A 477      26.993 -48.348 -52.141  1.00  0.310          H  
ATOM   7520  N   ASN A 478      30.209 -50.307 -52.102  1.00  0.190          N  
ATOM   7521  CA  ASN A 478      31.620 -49.917 -52.084  1.00  0.200          C  
ATOM   7522  C   ASN A 478      31.978 -48.758 -53.019  1.00  0.180          C  
ATOM   7523  O   ASN A 478      32.760 -48.917 -53.955  1.00  0.190          O  
ATOM   7524  CB  ASN A 478      32.460 -51.126 -52.422  1.00  0.280          C  
ATOM   7525  CG  ASN A 478      32.045 -51.719 -53.745  1.00  0.280          C  
ATOM   7526  OD1 ASN A 478      30.831 -51.875 -53.975  1.00  0.280          O  
ATOM   7527  ND2 ASN A 478      32.985 -52.049 -54.592  1.00  0.280          N  
ATOM   7528  H   ASN A 478      29.946 -51.175 -52.566  1.00  0.230          H  
ATOM   7529  HA  ASN A 478      31.866 -49.596 -51.070  1.00  0.240          H  
ATOM   7530 1HB  ASN A 478      33.512 -50.844 -52.470  1.00  0.330          H  
ATOM   7531 2HB  ASN A 478      32.353 -51.880 -51.642  1.00  0.330          H  
ATOM   7532 1HD2 ASN A 478      32.744 -52.443 -55.478  1.00  0.330          H  
ATOM   7533 2HD2 ASN A 478      33.943 -51.894 -54.356  1.00  0.330          H  
ATOM   7534  N   GLY A 479      31.397 -47.587 -52.737  1.00  0.150          N  
ATOM   7535  CA  GLY A 479      31.594 -46.376 -53.529  1.00  0.140          C  
ATOM   7536  C   GLY A 479      30.849 -46.433 -54.853  1.00  0.170          C  
ATOM   7537  O   GLY A 479      31.270 -45.825 -55.839  1.00  0.210          O  
ATOM   7538  H   GLY A 479      30.787 -47.573 -51.925  1.00  0.180          H  
ATOM   7539 1HA  GLY A 479      31.248 -45.516 -52.956  1.00  0.170          H  
ATOM   7540 2HA  GLY A 479      32.657 -46.233 -53.713  1.00  0.170          H  
ATOM   7541  N   VAL A 480      29.752 -47.179 -54.885  1.00  0.160          N  
ATOM   7542  CA  VAL A 480      28.997 -47.368 -56.108  1.00  0.190          C  
ATOM   7543  C   VAL A 480      27.542 -47.012 -55.933  1.00  0.130          C  
ATOM   7544  O   VAL A 480      27.033 -47.045 -54.825  1.00  0.080          O  
ATOM   7545  CB  VAL A 480      29.072 -48.857 -56.511  1.00  0.250          C  
ATOM   7546  CG1 VAL A 480      30.525 -49.268 -56.740  1.00  0.250          C  
ATOM   7547  CG2 VAL A 480      28.445 -49.731 -55.396  1.00  0.250          C  
ATOM   7548  H   VAL A 480      29.428 -47.603 -54.029  1.00  0.190          H  
ATOM   7549  HA  VAL A 480      29.425 -46.745 -56.894  1.00  0.230          H  
ATOM   7550  HB  VAL A 480      28.526 -49.006 -57.446  1.00  0.300          H  
ATOM   7551 1HG1 VAL A 480      30.567 -50.314 -57.034  1.00  0.300          H  
ATOM   7552 2HG1 VAL A 480      30.957 -48.651 -57.525  1.00  0.300          H  
ATOM   7553 3HG1 VAL A 480      31.094 -49.137 -55.831  1.00  0.300          H  
ATOM   7554 1HG2 VAL A 480      28.501 -50.779 -55.685  1.00  0.300          H  
ATOM   7555 2HG2 VAL A 480      28.994 -49.589 -54.483  1.00  0.300          H  
ATOM   7556 3HG2 VAL A 480      27.397 -49.471 -55.231  1.00  0.300          H  
ATOM   7557  N   LYS A 481      26.857 -46.766 -57.040  1.00  0.190          N  
ATOM   7558  CA  LYS A 481      25.424 -46.519 -57.013  1.00  0.130          C  
ATOM   7559  C   LYS A 481      24.758 -47.795 -57.497  1.00  0.160          C  
ATOM   7560  O   LYS A 481      25.370 -48.557 -58.250  1.00  0.170          O  
ATOM   7561  CB  LYS A 481      25.064 -45.332 -57.896  1.00  0.210          C  
ATOM   7562  CG  LYS A 481      25.677 -44.007 -57.425  1.00  0.210          C  
ATOM   7563  CD  LYS A 481      25.282 -42.817 -58.317  1.00  0.210          C  
ATOM   7564  CE  LYS A 481      25.976 -42.851 -59.687  1.00  0.210          C  
ATOM   7565  NZ  LYS A 481      25.663 -41.637 -60.497  1.00  0.210          N  
ATOM   7566  H   LYS A 481      27.344 -46.760 -57.926  1.00  0.230          H  
ATOM   7567  HA  LYS A 481      25.099 -46.323 -55.990  1.00  0.160          H  
ATOM   7568 1HB  LYS A 481      25.387 -45.540 -58.908  1.00  0.250          H  
ATOM   7569 2HB  LYS A 481      23.980 -45.213 -57.913  1.00  0.250          H  
ATOM   7570 1HG  LYS A 481      25.322 -43.809 -56.413  1.00  0.250          H  
ATOM   7571 2HG  LYS A 481      26.763 -44.096 -57.392  1.00  0.250          H  
ATOM   7572 1HD  LYS A 481      24.201 -42.807 -58.458  1.00  0.250          H  
ATOM   7573 2HD  LYS A 481      25.574 -41.896 -57.824  1.00  0.250          H  
ATOM   7574 1HE  LYS A 481      27.053 -42.910 -59.539  1.00  0.250          H  
ATOM   7575 2HE  LYS A 481      25.647 -43.722 -60.245  1.00  0.250          H  
ATOM   7576 1HZ  LYS A 481      26.138 -41.695 -61.388  1.00  0.250          H  
ATOM   7577 2HZ  LYS A 481      24.666 -41.579 -60.652  1.00  0.250          H  
ATOM   7578 3HZ  LYS A 481      25.974 -40.811 -60.006  1.00  0.250          H  
ATOM   7579  N   GLY A 482      23.511 -48.034 -57.100  1.00  0.170          N  
ATOM   7580  CA  GLY A 482      22.854 -49.268 -57.518  1.00  0.210          C  
ATOM   7581  C   GLY A 482      21.746 -49.685 -56.559  1.00  0.190          C  
ATOM   7582  O   GLY A 482      21.107 -48.854 -55.913  1.00  0.200          O  
ATOM   7583  H   GLY A 482      23.031 -47.362 -56.488  1.00  0.200          H  
ATOM   7584 1HA  GLY A 482      22.443 -49.136 -58.519  1.00  0.250          H  
ATOM   7585 2HA  GLY A 482      23.594 -50.064 -57.579  1.00  0.250          H  
ATOM   7586  N   PHE A 483      21.474 -50.980 -56.482  1.00  0.180          N  
ATOM   7587  CA  PHE A 483      20.395 -51.432 -55.617  1.00  0.180          C  
ATOM   7588  C   PHE A 483      20.676 -51.078 -54.167  1.00  0.180          C  
ATOM   7589  O   PHE A 483      21.656 -51.535 -53.591  1.00  0.170          O  
ATOM   7590  CB  PHE A 483      20.222 -52.937 -55.746  1.00  0.250          C  
ATOM   7591  CG  PHE A 483      19.149 -53.484 -54.893  1.00  0.250          C  
ATOM   7592  CD1 PHE A 483      17.819 -53.226 -55.165  1.00  0.250          C  
ATOM   7593  CD2 PHE A 483      19.469 -54.274 -53.807  1.00  0.250          C  
ATOM   7594  CE1 PHE A 483      16.833 -53.746 -54.365  1.00  0.250          C  
ATOM   7595  CE2 PHE A 483      18.489 -54.798 -53.013  1.00  0.250          C  
ATOM   7596  CZ  PHE A 483      17.167 -54.532 -53.291  1.00  0.250          C  
ATOM   7597  H   PHE A 483      22.016 -51.643 -57.017  1.00  0.220          H  
ATOM   7598  HA  PHE A 483      19.472 -50.937 -55.922  1.00  0.220          H  
ATOM   7599 1HB  PHE A 483      19.998 -53.193 -56.780  1.00  0.300          H  
ATOM   7600 2HB  PHE A 483      21.154 -53.433 -55.479  1.00  0.300          H  
ATOM   7601  HD1 PHE A 483      17.554 -52.606 -56.021  1.00  0.300          H  
ATOM   7602  HD2 PHE A 483      20.520 -54.478 -53.584  1.00  0.300          H  
ATOM   7603  HE1 PHE A 483      15.786 -53.537 -54.583  1.00  0.300          H  
ATOM   7604  HE2 PHE A 483      18.755 -55.420 -52.158  1.00  0.300          H  
ATOM   7605  HZ  PHE A 483      16.384 -54.945 -52.658  1.00  0.300          H  
ATOM   7606  N   ASN A 484      19.808 -50.241 -53.593  1.00  0.190          N  
ATOM   7607  CA  ASN A 484      19.927 -49.706 -52.233  1.00  0.200          C  
ATOM   7608  C   ASN A 484      21.170 -48.825 -52.004  1.00  0.200          C  
ATOM   7609  O   ASN A 484      21.496 -48.480 -50.863  1.00  0.200          O  
ATOM   7610  CB  ASN A 484      19.897 -50.802 -51.190  1.00  0.280          C  
ATOM   7611  CG  ASN A 484      18.586 -51.455 -51.001  1.00  0.280          C  
ATOM   7612  OD1 ASN A 484      17.516 -50.843 -51.145  1.00  0.280          O  
ATOM   7613  ND2 ASN A 484      18.633 -52.698 -50.619  1.00  0.280          N  
ATOM   7614  H   ASN A 484      19.025 -49.928 -54.153  1.00  0.230          H  
ATOM   7615  HA  ASN A 484      19.062 -49.072 -52.061  1.00  0.240          H  
ATOM   7616 1HB  ASN A 484      20.606 -51.568 -51.438  1.00  0.330          H  
ATOM   7617 2HB  ASN A 484      20.214 -50.396 -50.264  1.00  0.330          H  
ATOM   7618 1HD2 ASN A 484      17.788 -53.200 -50.439  1.00  0.330          H  
ATOM   7619 2HD2 ASN A 484      19.531 -53.152 -50.488  1.00  0.330          H  
ATOM   7620  N   CYS A 485      21.835 -48.415 -53.075  1.00  0.190          N  
ATOM   7621  CA  CYS A 485      23.013 -47.571 -52.953  1.00  0.180          C  
ATOM   7622  C   CYS A 485      22.705 -46.208 -53.526  1.00  0.200          C  
ATOM   7623  O   CYS A 485      22.496 -46.053 -54.742  1.00  0.280          O  
ATOM   7624  CB  CYS A 485      24.189 -48.191 -53.689  1.00  0.260          C  
ATOM   7625  SG  CYS A 485      24.677 -49.802 -53.146  1.00  0.260          S  
ATOM   7626  H   CYS A 485      21.511 -48.697 -54.002  1.00  0.230          H  
ATOM   7627  HA  CYS A 485      23.263 -47.445 -51.902  1.00  0.220          H  
ATOM   7628 1HB  CYS A 485      23.943 -48.282 -54.684  1.00  0.310          H  
ATOM   7629 2HB  CYS A 485      25.028 -47.541 -53.622  1.00  0.310          H  
ATOM   7630  N   TYR A 486      22.692 -45.197 -52.663  1.00  0.130          N  
ATOM   7631  CA  TYR A 486      22.265 -43.901 -53.152  1.00  0.150          C  
ATOM   7632  C   TYR A 486      23.278 -42.799 -53.042  1.00  0.110          C  
ATOM   7633  O   TYR A 486      24.008 -42.665 -52.056  1.00  0.080          O  
ATOM   7634  CB  TYR A 486      21.031 -43.461 -52.388  1.00  0.200          C  
ATOM   7635  CG  TYR A 486      19.894 -44.394 -52.524  1.00  0.200          C  
ATOM   7636  CD1 TYR A 486      19.703 -45.378 -51.573  1.00  0.200          C  
ATOM   7637  CD2 TYR A 486      19.046 -44.290 -53.598  1.00  0.200          C  
ATOM   7638  CE1 TYR A 486      18.656 -46.244 -51.702  1.00  0.200          C  
ATOM   7639  CE2 TYR A 486      18.002 -45.167 -53.726  1.00  0.200          C  
ATOM   7640  CZ  TYR A 486      17.807 -46.141 -52.781  1.00  0.200          C  
ATOM   7641  OH  TYR A 486      16.762 -47.023 -52.917  1.00  0.200          O  
ATOM   7642  H   TYR A 486      22.918 -45.375 -51.675  1.00  0.160          H  
ATOM   7643  HA  TYR A 486      22.012 -43.996 -54.207  1.00  0.180          H  
ATOM   7644 1HB  TYR A 486      21.266 -43.360 -51.333  1.00  0.240          H  
ATOM   7645 2HB  TYR A 486      20.723 -42.483 -52.750  1.00  0.240          H  
ATOM   7646  HD1 TYR A 486      20.381 -45.464 -50.727  1.00  0.240          H  
ATOM   7647  HD2 TYR A 486      19.204 -43.516 -54.347  1.00  0.240          H  
ATOM   7648  HE1 TYR A 486      18.496 -47.012 -50.968  1.00  0.240          H  
ATOM   7649  HE2 TYR A 486      17.327 -45.090 -54.578  1.00  0.240          H  
ATOM   7650  HH  TYR A 486      16.725 -47.604 -52.153  1.00  0.240          H  
ATOM   7651  N   PHE A 487      23.262 -41.921 -54.026  1.00  0.110          N  
ATOM   7652  CA  PHE A 487      24.089 -40.750 -53.917  1.00  0.070          C  
ATOM   7653  C   PHE A 487      23.270 -39.857 -52.987  1.00  0.090          C  
ATOM   7654  O   PHE A 487      22.089 -39.639 -53.257  1.00  0.250          O  
ATOM   7655  CB  PHE A 487      24.340 -40.114 -55.279  1.00  0.110          C  
ATOM   7656  CG  PHE A 487      25.326 -39.000 -55.240  1.00  0.110          C  
ATOM   7657  CD1 PHE A 487      26.678 -39.289 -55.126  1.00  0.110          C  
ATOM   7658  CD2 PHE A 487      24.938 -37.681 -55.312  1.00  0.110          C  
ATOM   7659  CE1 PHE A 487      27.606 -38.291 -55.081  1.00  0.110          C  
ATOM   7660  CE2 PHE A 487      25.880 -36.671 -55.272  1.00  0.110          C  
ATOM   7661  CZ  PHE A 487      27.211 -36.978 -55.154  1.00  0.110          C  
ATOM   7662  H   PHE A 487      22.674 -42.085 -54.835  1.00  0.130          H  
ATOM   7663  HA  PHE A 487      25.035 -41.026 -53.470  1.00  0.080          H  
ATOM   7664 1HB  PHE A 487      24.705 -40.867 -55.961  1.00  0.140          H  
ATOM   7665 2HB  PHE A 487      23.403 -39.728 -55.682  1.00  0.140          H  
ATOM   7666  HD1 PHE A 487      27.003 -40.325 -55.068  1.00  0.140          H  
ATOM   7667  HD2 PHE A 487      23.876 -37.441 -55.410  1.00  0.140          H  
ATOM   7668  HE1 PHE A 487      28.665 -38.542 -54.990  1.00  0.140          H  
ATOM   7669  HE2 PHE A 487      25.574 -35.632 -55.342  1.00  0.140          H  
ATOM   7670  HZ  PHE A 487      27.955 -36.182 -55.124  1.00  0.140          H  
ATOM   7671  N   PRO A 488      23.824 -39.378 -51.864  1.00  0.090          N  
ATOM   7672  CA  PRO A 488      23.114 -38.641 -50.838  1.00  0.100          C  
ATOM   7673  C   PRO A 488      22.495 -37.314 -51.233  1.00  0.090          C  
ATOM   7674  O   PRO A 488      21.561 -36.867 -50.552  1.00  0.140          O  
ATOM   7675  CB  PRO A 488      24.206 -38.397 -49.798  1.00  0.150          C  
ATOM   7676  CG  PRO A 488      25.510 -38.479 -50.557  1.00  0.150          C  
ATOM   7677  CD  PRO A 488      25.282 -39.508 -51.613  1.00  0.150          C  
ATOM   7678  HA  PRO A 488      22.348 -39.301 -50.429  1.00  0.120          H  
ATOM   7679 1HB  PRO A 488      24.049 -37.410 -49.355  1.00  0.180          H  
ATOM   7680 2HB  PRO A 488      24.126 -39.136 -48.981  1.00  0.180          H  
ATOM   7681 1HG  PRO A 488      25.781 -37.497 -50.966  1.00  0.180          H  
ATOM   7682 2HG  PRO A 488      26.323 -38.769 -49.867  1.00  0.180          H  
ATOM   7683 1HD  PRO A 488      25.889 -39.239 -52.471  1.00  0.180          H  
ATOM   7684 2HD  PRO A 488      25.527 -40.508 -51.221  1.00  0.180          H  
ATOM   7685  N   LEU A 489      23.000 -36.692 -52.306  1.00  0.120          N  
ATOM   7686  CA  LEU A 489      22.508 -35.389 -52.728  1.00  0.210          C  
ATOM   7687  C   LEU A 489      21.652 -35.460 -53.983  1.00  0.290          C  
ATOM   7688  O   LEU A 489      21.876 -36.280 -54.873  1.00  0.500          O  
ATOM   7689  CB  LEU A 489      23.682 -34.450 -53.021  1.00  0.260          C  
ATOM   7690  CG  LEU A 489      24.735 -34.257 -51.908  1.00  0.260          C  
ATOM   7691  CD1 LEU A 489      25.827 -33.371 -52.436  1.00  0.260          C  
ATOM   7692  CD2 LEU A 489      24.102 -33.660 -50.663  1.00  0.260          C  
ATOM   7693  H   LEU A 489      23.751 -37.107 -52.841  1.00  0.140          H  
ATOM   7694  HA  LEU A 489      21.893 -34.980 -51.939  1.00  0.250          H  
ATOM   7695 1HB  LEU A 489      24.175 -34.792 -53.899  1.00  0.310          H  
ATOM   7696 2HB  LEU A 489      23.264 -33.466 -53.240  1.00  0.310          H  
ATOM   7697  HG  LEU A 489      25.179 -35.216 -51.659  1.00  0.310          H  
ATOM   7698 1HD1 LEU A 489      26.590 -33.248 -51.671  1.00  0.310          H  
ATOM   7699 2HD1 LEU A 489      26.275 -33.823 -53.321  1.00  0.310          H  
ATOM   7700 3HD1 LEU A 489      25.413 -32.401 -52.692  1.00  0.310          H  
ATOM   7701 1HD2 LEU A 489      24.863 -33.527 -49.892  1.00  0.310          H  
ATOM   7702 2HD2 LEU A 489      23.652 -32.698 -50.903  1.00  0.310          H  
ATOM   7703 3HD2 LEU A 489      23.357 -34.328 -50.299  1.00  0.310          H  
ATOM   7704  N   GLN A 490      20.703 -34.544 -54.071  1.00  0.130          N  
ATOM   7705  CA  GLN A 490      19.834 -34.404 -55.229  1.00  0.160          C  
ATOM   7706  C   GLN A 490      19.699 -32.948 -55.644  1.00  0.140          C  
ATOM   7707  O   GLN A 490      19.875 -32.035 -54.834  1.00  0.100          O  
ATOM   7708  CB  GLN A 490      18.458 -34.992 -54.945  1.00  0.210          C  
ATOM   7709  CG  GLN A 490      18.429 -36.472 -54.701  1.00  0.210          C  
ATOM   7710  CD  GLN A 490      17.014 -37.009 -54.548  1.00  0.210          C  
ATOM   7711  OE1 GLN A 490      16.071 -36.319 -54.109  1.00  0.210          O  
ATOM   7712  NE2 GLN A 490      16.850 -38.272 -54.924  1.00  0.210          N  
ATOM   7713  H   GLN A 490      20.589 -33.913 -53.275  1.00  0.160          H  
ATOM   7714  HA  GLN A 490      20.275 -34.947 -56.063  1.00  0.190          H  
ATOM   7715 1HB  GLN A 490      18.110 -34.554 -54.041  1.00  0.250          H  
ATOM   7716 2HB  GLN A 490      17.757 -34.730 -55.741  1.00  0.250          H  
ATOM   7717 1HG  GLN A 490      18.913 -36.982 -55.532  1.00  0.250          H  
ATOM   7718 2HG  GLN A 490      18.966 -36.681 -53.774  1.00  0.250          H  
ATOM   7719 1HE2 GLN A 490      15.945 -38.701 -54.860  1.00  0.250          H  
ATOM   7720 2HE2 GLN A 490      17.632 -38.797 -55.273  1.00  0.250          H  
ATOM   7721  N   SER A 491      19.428 -32.720 -56.925  1.00  0.170          N  
ATOM   7722  CA  SER A 491      19.221 -31.367 -57.417  1.00  0.190          C  
ATOM   7723  C   SER A 491      17.795 -30.873 -57.324  1.00  0.170          C  
ATOM   7724  O   SER A 491      16.835 -31.646 -57.264  1.00  0.180          O  
ATOM   7725  CB  SER A 491      19.697 -31.283 -58.856  1.00  0.260          C  
ATOM   7726  OG  SER A 491      18.921 -32.106 -59.691  1.00  0.260          O  
ATOM   7727  H   SER A 491      19.325 -33.488 -57.575  1.00  0.200          H  
ATOM   7728  HA  SER A 491      19.806 -30.684 -56.815  1.00  0.230          H  
ATOM   7729 1HB  SER A 491      19.632 -30.244 -59.198  1.00  0.310          H  
ATOM   7730 2HB  SER A 491      20.742 -31.578 -58.915  1.00  0.310          H  
ATOM   7731  HG  SER A 491      19.290 -32.019 -60.575  1.00  0.310          H  
ATOM   7732  N   TYR A 492      17.670 -29.557 -57.394  1.00  0.150          N  
ATOM   7733  CA  TYR A 492      16.382 -28.884 -57.468  1.00  0.150          C  
ATOM   7734  C   TYR A 492      16.066 -28.584 -58.928  1.00  0.150          C  
ATOM   7735  O   TYR A 492      16.986 -28.447 -59.723  1.00  0.300          O  
ATOM   7736  CB  TYR A 492      16.386 -27.578 -56.705  1.00  0.210          C  
ATOM   7737  CG  TYR A 492      16.474 -27.643 -55.202  1.00  0.210          C  
ATOM   7738  CD1 TYR A 492      17.644 -27.312 -54.547  1.00  0.210          C  
ATOM   7739  CD2 TYR A 492      15.372 -27.993 -54.486  1.00  0.210          C  
ATOM   7740  CE1 TYR A 492      17.687 -27.304 -53.166  1.00  0.210          C  
ATOM   7741  CE2 TYR A 492      15.416 -27.996 -53.116  1.00  0.210          C  
ATOM   7742  CZ  TYR A 492      16.542 -27.648 -52.457  1.00  0.210          C  
ATOM   7743  OH  TYR A 492      16.532 -27.629 -51.090  1.00  0.210          O  
ATOM   7744  H   TYR A 492      18.530 -29.000 -57.385  1.00  0.180          H  
ATOM   7745  HA  TYR A 492      15.611 -29.545 -57.073  1.00  0.180          H  
ATOM   7746 1HB  TYR A 492      17.234 -26.989 -57.058  1.00  0.250          H  
ATOM   7747 2HB  TYR A 492      15.488 -27.024 -56.964  1.00  0.250          H  
ATOM   7748  HD1 TYR A 492      18.508 -27.042 -55.114  1.00  0.250          H  
ATOM   7749  HD2 TYR A 492      14.451 -28.256 -54.999  1.00  0.250          H  
ATOM   7750  HE1 TYR A 492      18.602 -27.025 -52.642  1.00  0.250          H  
ATOM   7751  HE2 TYR A 492      14.530 -28.269 -52.541  1.00  0.250          H  
ATOM   7752  HH  TYR A 492      15.597 -27.707 -50.763  1.00  0.250          H  
ATOM   7753  N   GLY A 493      14.783 -28.492 -59.289  1.00  0.210          N  
ATOM   7754  CA  GLY A 493      14.411 -28.097 -60.655  1.00  0.160          C  
ATOM   7755  C   GLY A 493      14.544 -26.581 -60.906  1.00  0.150          C  
ATOM   7756  O   GLY A 493      15.280 -26.139 -61.788  1.00  0.280          O  
ATOM   7757  H   GLY A 493      14.066 -28.668 -58.603  1.00  0.250          H  
ATOM   7758 1HA  GLY A 493      15.043 -28.635 -61.362  1.00  0.190          H  
ATOM   7759 2HA  GLY A 493      13.387 -28.413 -60.853  1.00  0.190          H  
ATOM   7760  N   PHE A 494      13.796 -25.781 -60.146  1.00  0.110          N  
ATOM   7761  CA  PHE A 494      13.793 -24.317 -60.279  1.00  0.110          C  
ATOM   7762  C   PHE A 494      13.604 -23.779 -61.713  1.00  0.110          C  
ATOM   7763  O   PHE A 494      14.470 -23.091 -62.267  1.00  0.140          O  
ATOM   7764  CB  PHE A 494      15.027 -23.676 -59.627  1.00  0.150          C  
ATOM   7765  CG  PHE A 494      15.216 -23.936 -58.105  1.00  0.150          C  
ATOM   7766  CD1 PHE A 494      16.491 -24.072 -57.563  1.00  0.150          C  
ATOM   7767  CD2 PHE A 494      14.128 -24.051 -57.222  1.00  0.150          C  
ATOM   7768  CE1 PHE A 494      16.660 -24.271 -56.191  1.00  0.150          C  
ATOM   7769  CE2 PHE A 494      14.316 -24.262 -55.882  1.00  0.150          C  
ATOM   7770  CZ  PHE A 494      15.571 -24.363 -55.362  1.00  0.150          C  
ATOM   7771  H   PHE A 494      13.215 -26.203 -59.437  1.00  0.130          H  
ATOM   7772  HA  PHE A 494      12.927 -23.951 -59.726  1.00  0.130          H  
ATOM   7773 1HB  PHE A 494      15.914 -24.033 -60.136  1.00  0.180          H  
ATOM   7774 2HB  PHE A 494      14.986 -22.599 -59.774  1.00  0.180          H  
ATOM   7775  HD1 PHE A 494      17.359 -24.001 -58.221  1.00  0.180          H  
ATOM   7776  HD2 PHE A 494      13.109 -23.960 -57.584  1.00  0.180          H  
ATOM   7777  HE1 PHE A 494      17.651 -24.357 -55.768  1.00  0.180          H  
ATOM   7778  HE2 PHE A 494      13.460 -24.327 -55.239  1.00  0.180          H  
ATOM   7779  HZ  PHE A 494      15.708 -24.520 -54.294  1.00  0.180          H  
ATOM   7780  N   GLN A 495      12.497 -24.163 -62.328  1.00  0.170          N  
ATOM   7781  CA  GLN A 495      12.127 -23.703 -63.661  1.00  0.200          C  
ATOM   7782  C   GLN A 495      11.254 -22.437 -63.466  1.00  0.170          C  
ATOM   7783  O   GLN A 495      10.488 -22.389 -62.508  1.00  0.200          O  
ATOM   7784  CB  GLN A 495      11.371 -24.790 -64.423  1.00  0.270          C  
ATOM   7785  CG  GLN A 495      11.115 -24.482 -65.873  1.00  0.270          C  
ATOM   7786  CD  GLN A 495      10.506 -25.605 -66.618  1.00  0.270          C  
ATOM   7787  OE1 GLN A 495       9.542 -26.239 -66.177  1.00  0.270          O  
ATOM   7788  NE2 GLN A 495      11.079 -25.881 -67.785  1.00  0.270          N  
ATOM   7789  H   GLN A 495      11.874 -24.764 -61.804  1.00  0.200          H  
ATOM   7790  HA  GLN A 495      13.036 -23.487 -64.207  1.00  0.240          H  
ATOM   7791 1HB  GLN A 495      11.909 -25.737 -64.356  1.00  0.320          H  
ATOM   7792 2HB  GLN A 495      10.413 -24.916 -63.967  1.00  0.320          H  
ATOM   7793 1HG  GLN A 495      10.440 -23.639 -65.958  1.00  0.320          H  
ATOM   7794 2HG  GLN A 495      12.070 -24.262 -66.354  1.00  0.320          H  
ATOM   7795 1HE2 GLN A 495      10.730 -26.624 -68.356  1.00  0.320          H  
ATOM   7796 2HE2 GLN A 495      11.894 -25.331 -68.103  1.00  0.320          H  
ATOM   7797  N   PRO A 496      11.333 -21.396 -64.327  1.00  0.140          N  
ATOM   7798  CA  PRO A 496      10.525 -20.179 -64.311  1.00  0.090          C  
ATOM   7799  C   PRO A 496       9.014 -20.384 -64.393  1.00  0.100          C  
ATOM   7800  O   PRO A 496       8.263 -19.462 -64.077  1.00  0.090          O  
ATOM   7801  CB  PRO A 496      11.022 -19.430 -65.553  1.00  0.140          C  
ATOM   7802  CG  PRO A 496      12.414 -19.907 -65.748  1.00  0.140          C  
ATOM   7803  CD  PRO A 496      12.402 -21.341 -65.313  1.00  0.140          C  
ATOM   7804  HA  PRO A 496      10.775 -19.613 -63.401  1.00  0.110          H  
ATOM   7805 1HB  PRO A 496      10.367 -19.654 -66.411  1.00  0.160          H  
ATOM   7806 2HB  PRO A 496      10.961 -18.344 -65.382  1.00  0.160          H  
ATOM   7807 1HG  PRO A 496      12.714 -19.790 -66.802  1.00  0.160          H  
ATOM   7808 2HG  PRO A 496      13.118 -19.298 -65.153  1.00  0.160          H  
ATOM   7809 1HD  PRO A 496      12.238 -21.999 -66.160  1.00  0.160          H  
ATOM   7810 2HD  PRO A 496      13.336 -21.503 -64.819  1.00  0.160          H  
ATOM   7811  N   THR A 497       8.551 -21.557 -64.823  1.00  0.150          N  
ATOM   7812  CA  THR A 497       7.121 -21.761 -64.929  1.00  0.200          C  
ATOM   7813  C   THR A 497       6.648 -22.857 -63.991  1.00  0.230          C  
ATOM   7814  O   THR A 497       5.878 -23.742 -64.369  1.00  0.710          O  
ATOM   7815  CB  THR A 497       6.743 -22.155 -66.361  1.00  0.260          C  
ATOM   7816  OG1 THR A 497       7.444 -23.352 -66.713  1.00  0.260          O  
ATOM   7817  CG2 THR A 497       7.156 -21.046 -67.314  1.00  0.260          C  
ATOM   7818  H   THR A 497       9.162 -22.316 -65.079  1.00  0.180          H  
ATOM   7819  HA  THR A 497       6.604 -20.840 -64.660  1.00  0.240          H  
ATOM   7820  HB  THR A 497       5.668 -22.324 -66.431  1.00  0.310          H  
ATOM   7821  HG1 THR A 497       7.042 -24.097 -66.225  1.00  0.310          H  
ATOM   7822 1HG2 THR A 497       6.896 -21.330 -68.332  1.00  0.310          H  
ATOM   7823 2HG2 THR A 497       6.634 -20.128 -67.046  1.00  0.310          H  
ATOM   7824 3HG2 THR A 497       8.227 -20.883 -67.250  1.00  0.310          H  
ATOM   7825  N   TYR A 498       7.059 -22.738 -62.742  1.00  0.290          N  
ATOM   7826  CA  TYR A 498       6.628 -23.591 -61.648  1.00  0.300          C  
ATOM   7827  C   TYR A 498       5.751 -22.792 -60.709  1.00  0.340          C  
ATOM   7828  O   TYR A 498       5.880 -21.564 -60.625  1.00  0.400          O  
ATOM   7829  CB  TYR A 498       7.776 -24.206 -60.860  1.00  0.420          C  
ATOM   7830  CG  TYR A 498       8.573 -25.342 -61.505  1.00  0.420          C  
ATOM   7831  CD1 TYR A 498       8.126 -26.024 -62.650  1.00  0.420          C  
ATOM   7832  CD2 TYR A 498       9.752 -25.742 -60.889  1.00  0.420          C  
ATOM   7833  CE1 TYR A 498       8.865 -27.073 -63.156  1.00  0.420          C  
ATOM   7834  CE2 TYR A 498      10.482 -26.791 -61.404  1.00  0.420          C  
ATOM   7835  CZ  TYR A 498      10.046 -27.454 -62.529  1.00  0.420          C  
ATOM   7836  OH  TYR A 498      10.782 -28.499 -63.040  1.00  0.420          O  
ATOM   7837  H   TYR A 498       7.702 -21.978 -62.536  1.00  0.350          H  
ATOM   7838  HA  TYR A 498       6.002 -24.387 -62.042  1.00  0.360          H  
ATOM   7839 1HB  TYR A 498       8.482 -23.416 -60.587  1.00  0.500          H  
ATOM   7840 2HB  TYR A 498       7.364 -24.575 -59.958  1.00  0.500          H  
ATOM   7841  HD1 TYR A 498       7.209 -25.749 -63.157  1.00  0.500          H  
ATOM   7842  HD2 TYR A 498      10.098 -25.223 -59.991  1.00  0.500          H  
ATOM   7843  HE1 TYR A 498       8.521 -27.599 -64.047  1.00  0.500          H  
ATOM   7844  HE2 TYR A 498      11.398 -27.098 -60.919  1.00  0.500          H  
ATOM   7845  HH  TYR A 498      10.333 -28.855 -63.814  1.00  0.500          H  
ATOM   7846  N   GLY A 499       4.873 -23.485 -59.979  1.00  0.330          N  
ATOM   7847  CA  GLY A 499       4.042 -22.801 -59.000  1.00  0.370          C  
ATOM   7848  C   GLY A 499       4.938 -22.312 -57.879  1.00  0.260          C  
ATOM   7849  O   GLY A 499       6.065 -22.791 -57.737  1.00  0.210          O  
ATOM   7850  H   GLY A 499       4.796 -24.485 -60.103  1.00  0.400          H  
ATOM   7851 1HA  GLY A 499       3.527 -21.962 -59.468  1.00  0.440          H  
ATOM   7852 2HA  GLY A 499       3.286 -23.482 -58.610  1.00  0.440          H  
ATOM   7853  N   VAL A 500       4.413 -21.450 -57.013  1.00  0.210          N  
ATOM   7854  CA  VAL A 500       5.246 -20.818 -55.985  1.00  0.150          C  
ATOM   7855  C   VAL A 500       5.955 -21.786 -55.068  1.00  0.120          C  
ATOM   7856  O   VAL A 500       7.099 -21.552 -54.686  1.00  0.100          O  
ATOM   7857  CB  VAL A 500       4.456 -19.784 -55.171  1.00  0.230          C  
ATOM   7858  CG1 VAL A 500       5.289 -19.289 -53.971  1.00  0.230          C  
ATOM   7859  CG2 VAL A 500       4.137 -18.603 -56.076  1.00  0.230          C  
ATOM   7860  H   VAL A 500       3.450 -21.166 -57.135  1.00  0.250          H  
ATOM   7861  HA  VAL A 500       6.011 -20.254 -56.498  1.00  0.180          H  
ATOM   7862  HB  VAL A 500       3.543 -20.233 -54.791  1.00  0.280          H  
ATOM   7863 1HG1 VAL A 500       4.716 -18.544 -53.420  1.00  0.280          H  
ATOM   7864 2HG1 VAL A 500       5.532 -20.107 -53.296  1.00  0.280          H  
ATOM   7865 3HG1 VAL A 500       6.215 -18.838 -54.341  1.00  0.280          H  
ATOM   7866 1HG2 VAL A 500       3.583 -17.869 -55.512  1.00  0.280          H  
ATOM   7867 2HG2 VAL A 500       5.069 -18.162 -56.435  1.00  0.280          H  
ATOM   7868 3HG2 VAL A 500       3.547 -18.931 -56.925  1.00  0.280          H  
ATOM   7869  N   GLY A 501       5.298 -22.855 -54.666  1.00  0.110          N  
ATOM   7870  CA  GLY A 501       5.910 -23.816 -53.752  1.00  0.100          C  
ATOM   7871  C   GLY A 501       7.234 -24.395 -54.276  1.00  0.090          C  
ATOM   7872  O   GLY A 501       8.080 -24.844 -53.490  1.00  0.060          O  
ATOM   7873  H   GLY A 501       4.363 -23.012 -55.004  1.00  0.130          H  
ATOM   7874 1HA  GLY A 501       6.073 -23.345 -52.783  1.00  0.120          H  
ATOM   7875 2HA  GLY A 501       5.210 -24.634 -53.578  1.00  0.120          H  
ATOM   7876  N   TYR A 502       7.436 -24.383 -55.601  1.00  0.130          N  
ATOM   7877  CA  TYR A 502       8.647 -24.929 -56.183  1.00  0.130          C  
ATOM   7878  C   TYR A 502       9.605 -23.853 -56.680  1.00  0.120          C  
ATOM   7879  O   TYR A 502      10.608 -24.174 -57.328  1.00  0.100          O  
ATOM   7880  CB  TYR A 502       8.288 -25.850 -57.332  1.00  0.180          C  
ATOM   7881  CG  TYR A 502       7.487 -27.044 -56.948  1.00  0.180          C  
ATOM   7882  CD1 TYR A 502       6.118 -27.035 -57.163  1.00  0.180          C  
ATOM   7883  CD2 TYR A 502       8.101 -28.153 -56.396  1.00  0.180          C  
ATOM   7884  CE1 TYR A 502       5.365 -28.137 -56.829  1.00  0.180          C  
ATOM   7885  CE2 TYR A 502       7.345 -29.259 -56.059  1.00  0.180          C  
ATOM   7886  CZ  TYR A 502       5.983 -29.254 -56.278  1.00  0.180          C  
ATOM   7887  OH  TYR A 502       5.230 -30.361 -55.956  1.00  0.180          O  
ATOM   7888  H   TYR A 502       6.752 -23.950 -56.226  1.00  0.160          H  
ATOM   7889  HA  TYR A 502       9.165 -25.505 -55.419  1.00  0.160          H  
ATOM   7890 1HB  TYR A 502       7.708 -25.289 -58.018  1.00  0.220          H  
ATOM   7891 2HB  TYR A 502       9.187 -26.184 -57.843  1.00  0.220          H  
ATOM   7892  HD1 TYR A 502       5.640 -26.157 -57.600  1.00  0.220          H  
ATOM   7893  HD2 TYR A 502       9.175 -28.155 -56.232  1.00  0.220          H  
ATOM   7894  HE1 TYR A 502       4.289 -28.135 -57.001  1.00  0.220          H  
ATOM   7895  HE2 TYR A 502       7.820 -30.137 -55.627  1.00  0.220          H  
ATOM   7896  HH  TYR A 502       4.311 -30.200 -56.190  1.00  0.220          H  
ATOM   7897  N   GLN A 503       9.310 -22.585 -56.398  1.00  0.120          N  
ATOM   7898  CA  GLN A 503      10.186 -21.512 -56.823  1.00  0.120          C  
ATOM   7899  C   GLN A 503      11.299 -21.470 -55.787  1.00  0.110          C  
ATOM   7900  O   GLN A 503      11.091 -21.921 -54.653  1.00  0.110          O  
ATOM   7901  CB  GLN A 503       9.408 -20.184 -56.966  1.00  0.170          C  
ATOM   7902  CG  GLN A 503       8.400 -20.201 -58.153  1.00  0.170          C  
ATOM   7903  CD  GLN A 503       7.527 -18.934 -58.308  1.00  0.170          C  
ATOM   7904  OE1 GLN A 503       7.687 -17.901 -57.643  1.00  0.170          O  
ATOM   7905  NE2 GLN A 503       6.547 -19.028 -59.204  1.00  0.170          N  
ATOM   7906  H   GLN A 503       8.476 -22.360 -55.846  1.00  0.140          H  
ATOM   7907  HA  GLN A 503      10.590 -21.770 -57.797  1.00  0.140          H  
ATOM   7908 1HB  GLN A 503       8.841 -19.997 -56.050  1.00  0.200          H  
ATOM   7909 2HB  GLN A 503      10.090 -19.348 -57.095  1.00  0.200          H  
ATOM   7910 1HG  GLN A 503       8.959 -20.334 -59.076  1.00  0.200          H  
ATOM   7911 2HG  GLN A 503       7.745 -21.045 -58.023  1.00  0.200          H  
ATOM   7912 1HE2 GLN A 503       5.933 -18.260 -59.360  1.00  0.200          H  
ATOM   7913 2HE2 GLN A 503       6.407 -19.896 -59.746  1.00  0.200          H  
ATOM   7914  N   PRO A 504      12.520 -21.068 -56.154  1.00  0.100          N  
ATOM   7915  CA  PRO A 504      13.630 -20.918 -55.244  1.00  0.090          C  
ATOM   7916  C   PRO A 504      13.452 -19.750 -54.321  1.00  0.110          C  
ATOM   7917  O   PRO A 504      12.985 -18.696 -54.741  1.00  0.110          O  
ATOM   7918  CB  PRO A 504      14.810 -20.670 -56.191  1.00  0.140          C  
ATOM   7919  CG  PRO A 504      14.183 -20.075 -57.431  1.00  0.140          C  
ATOM   7920  CD  PRO A 504      12.818 -20.720 -57.550  1.00  0.140          C  
ATOM   7921  HA  PRO A 504      13.763 -21.839 -54.665  1.00  0.110          H  
ATOM   7922 1HB  PRO A 504      15.520 -19.974 -55.708  1.00  0.160          H  
ATOM   7923 2HB  PRO A 504      15.363 -21.579 -56.374  1.00  0.160          H  
ATOM   7924 1HG  PRO A 504      14.131 -18.981 -57.321  1.00  0.160          H  
ATOM   7925 2HG  PRO A 504      14.808 -20.278 -58.314  1.00  0.160          H  
ATOM   7926 1HD  PRO A 504      12.122 -19.977 -57.940  1.00  0.160          H  
ATOM   7927 2HD  PRO A 504      12.870 -21.611 -58.190  1.00  0.160          H  
ATOM   7928  N   TYR A 505      13.942 -19.911 -53.112  1.00  0.110          N  
ATOM   7929  CA  TYR A 505      14.014 -18.849 -52.136  1.00  0.110          C  
ATOM   7930  C   TYR A 505      15.399 -18.686 -51.581  1.00  0.120          C  
ATOM   7931  O   TYR A 505      16.092 -19.653 -51.240  1.00  0.130          O  
ATOM   7932  CB  TYR A 505      13.016 -19.074 -51.001  1.00  0.150          C  
ATOM   7933  CG  TYR A 505      11.586 -18.704 -51.316  1.00  0.150          C  
ATOM   7934  CD1 TYR A 505      10.820 -19.367 -52.255  1.00  0.150          C  
ATOM   7935  CD2 TYR A 505      11.026 -17.686 -50.575  1.00  0.150          C  
ATOM   7936  CE1 TYR A 505       9.515 -18.997 -52.468  1.00  0.150          C  
ATOM   7937  CE2 TYR A 505       9.732 -17.325 -50.771  1.00  0.150          C  
ATOM   7938  CZ  TYR A 505       8.974 -17.974 -51.714  1.00  0.150          C  
ATOM   7939  OH  TYR A 505       7.677 -17.589 -51.905  1.00  0.150          O  
ATOM   7940  H   TYR A 505      14.263 -20.838 -52.844  1.00  0.130          H  
ATOM   7941  HA  TYR A 505      13.752 -17.919 -52.634  1.00  0.130          H  
ATOM   7942 1HB  TYR A 505      13.034 -20.132 -50.717  1.00  0.180          H  
ATOM   7943 2HB  TYR A 505      13.334 -18.500 -50.129  1.00  0.180          H  
ATOM   7944  HD1 TYR A 505      11.237 -20.178 -52.832  1.00  0.180          H  
ATOM   7945  HD2 TYR A 505      11.624 -17.168 -49.825  1.00  0.180          H  
ATOM   7946  HE1 TYR A 505       8.913 -19.517 -53.220  1.00  0.180          H  
ATOM   7947  HE2 TYR A 505       9.298 -16.519 -50.185  1.00  0.180          H  
ATOM   7948  HH  TYR A 505       7.296 -18.095 -52.626  1.00  0.180          H  
ATOM   7949  N   ARG A 506      15.771 -17.429 -51.437  1.00  0.110          N  
ATOM   7950  CA  ARG A 506      17.041 -17.052 -50.873  1.00  0.120          C  
ATOM   7951  C   ARG A 506      16.819 -16.800 -49.427  1.00  0.130          C  
ATOM   7952  O   ARG A 506      15.875 -16.113 -49.030  1.00  0.160          O  
ATOM   7953  CB  ARG A 506      17.635 -15.861 -51.589  1.00  0.160          C  
ATOM   7954  CG  ARG A 506      18.122 -16.178 -52.987  1.00  0.160          C  
ATOM   7955  CD  ARG A 506      18.667 -15.015 -53.690  1.00  0.160          C  
ATOM   7956  NE  ARG A 506      19.259 -15.424 -54.965  1.00  0.160          N  
ATOM   7957  CZ  ARG A 506      20.117 -14.702 -55.733  1.00  0.160          C  
ATOM   7958  NH1 ARG A 506      20.493 -13.477 -55.395  1.00  0.160          N  
ATOM   7959  NH2 ARG A 506      20.590 -15.246 -56.837  1.00  0.160          N  
ATOM   7960  H   ARG A 506      15.105 -16.705 -51.717  1.00  0.130          H  
ATOM   7961  HA  ARG A 506      17.740 -17.885 -50.969  1.00  0.140          H  
ATOM   7962 1HB  ARG A 506      16.876 -15.097 -51.681  1.00  0.200          H  
ATOM   7963 2HB  ARG A 506      18.462 -15.455 -51.014  1.00  0.200          H  
ATOM   7964 1HG  ARG A 506      18.926 -16.904 -52.920  1.00  0.200          H  
ATOM   7965 2HG  ARG A 506      17.308 -16.596 -53.582  1.00  0.200          H  
ATOM   7966 1HD  ARG A 506      17.873 -14.324 -53.885  1.00  0.200          H  
ATOM   7967 2HD  ARG A 506      19.398 -14.541 -53.091  1.00  0.200          H  
ATOM   7968  HE  ARG A 506      18.989 -16.364 -55.321  1.00  0.200          H  
ATOM   7969 1HH1 ARG A 506      20.119 -13.036 -54.569  1.00  0.200          H  
ATOM   7970 2HH1 ARG A 506      21.156 -12.967 -55.984  1.00  0.200          H  
ATOM   7971 1HH2 ARG A 506      20.309 -16.213 -57.094  1.00  0.200          H  
ATOM   7972 2HH2 ARG A 506      21.232 -14.731 -57.422  1.00  0.200          H  
ATOM   7973  N   VAL A 507      17.615 -17.450 -48.618  1.00  0.110          N  
ATOM   7974  CA  VAL A 507      17.418 -17.344 -47.209  1.00  0.140          C  
ATOM   7975  C   VAL A 507      18.675 -16.983 -46.447  1.00  0.070          C  
ATOM   7976  O   VAL A 507      19.756 -17.541 -46.665  1.00  0.070          O  
ATOM   7977  CB  VAL A 507      16.899 -18.662 -46.703  1.00  0.180          C  
ATOM   7978  CG1 VAL A 507      16.670 -18.567 -45.188  1.00  0.180          C  
ATOM   7979  CG2 VAL A 507      15.644 -19.112 -47.459  1.00  0.180          C  
ATOM   7980  H   VAL A 507      18.357 -18.058 -48.983  1.00  0.130          H  
ATOM   7981  HA  VAL A 507      16.679 -16.574 -47.017  1.00  0.170          H  
ATOM   7982  HB  VAL A 507      17.638 -19.366 -46.903  1.00  0.220          H  
ATOM   7983 1HG1 VAL A 507      16.370 -19.503 -44.847  1.00  0.220          H  
ATOM   7984 2HG1 VAL A 507      17.569 -18.297 -44.664  1.00  0.220          H  
ATOM   7985 3HG1 VAL A 507      15.900 -17.826 -44.975  1.00  0.220          H  
ATOM   7986 1HG2 VAL A 507      15.343 -20.072 -47.088  1.00  0.220          H  
ATOM   7987 2HG2 VAL A 507      14.874 -18.417 -47.313  1.00  0.220          H  
ATOM   7988 3HG2 VAL A 507      15.851 -19.204 -48.519  1.00  0.220          H  
ATOM   7989  N   VAL A 508      18.517 -16.032 -45.545  1.00  0.070          N  
ATOM   7990  CA  VAL A 508      19.579 -15.612 -44.662  1.00  0.050          C  
ATOM   7991  C   VAL A 508      19.161 -15.778 -43.207  1.00  0.060          C  
ATOM   7992  O   VAL A 508      18.151 -15.233 -42.755  1.00  0.070          O  
ATOM   7993  CB  VAL A 508      19.988 -14.151 -44.931  1.00  0.080          C  
ATOM   7994  CG1 VAL A 508      21.068 -13.720 -43.934  1.00  0.080          C  
ATOM   7995  CG2 VAL A 508      20.517 -14.026 -46.374  1.00  0.080          C  
ATOM   7996  H   VAL A 508      17.578 -15.640 -45.455  1.00  0.080          H  
ATOM   7997  HA  VAL A 508      20.446 -16.243 -44.842  1.00  0.060          H  
ATOM   7998  HB  VAL A 508      19.129 -13.511 -44.797  1.00  0.090          H  
ATOM   7999 1HG1 VAL A 508      21.337 -12.694 -44.126  1.00  0.090          H  
ATOM   8000 2HG1 VAL A 508      20.692 -13.799 -42.917  1.00  0.090          H  
ATOM   8001 3HG1 VAL A 508      21.945 -14.360 -44.049  1.00  0.090          H  
ATOM   8002 1HG2 VAL A 508      20.806 -12.996 -46.583  1.00  0.090          H  
ATOM   8003 2HG2 VAL A 508      21.383 -14.675 -46.499  1.00  0.090          H  
ATOM   8004 3HG2 VAL A 508      19.746 -14.330 -47.065  1.00  0.090          H  
ATOM   8005  N   VAL A 509      19.959 -16.511 -42.464  1.00  0.060          N  
ATOM   8006  CA  VAL A 509      19.694 -16.716 -41.058  1.00  0.080          C  
ATOM   8007  C   VAL A 509      20.733 -15.928 -40.272  1.00  0.080          C  
ATOM   8008  O   VAL A 509      21.938 -16.054 -40.497  1.00  0.080          O  
ATOM   8009  CB  VAL A 509      19.701 -18.222 -40.721  1.00  0.100          C  
ATOM   8010  CG1 VAL A 509      19.456 -18.427 -39.233  1.00  0.100          C  
ATOM   8011  CG2 VAL A 509      18.640 -18.944 -41.585  1.00  0.100          C  
ATOM   8012  H   VAL A 509      20.769 -16.943 -42.914  1.00  0.070          H  
ATOM   8013  HA  VAL A 509      18.709 -16.319 -40.813  1.00  0.100          H  
ATOM   8014  HB  VAL A 509      20.651 -18.634 -40.946  1.00  0.120          H  
ATOM   8015 1HG1 VAL A 509      19.474 -19.477 -39.029  1.00  0.120          H  
ATOM   8016 2HG1 VAL A 509      20.237 -17.936 -38.653  1.00  0.120          H  
ATOM   8017 3HG1 VAL A 509      18.497 -18.019 -38.948  1.00  0.120          H  
ATOM   8018 1HG2 VAL A 509      18.649 -20.010 -41.363  1.00  0.120          H  
ATOM   8019 2HG2 VAL A 509      17.662 -18.541 -41.380  1.00  0.120          H  
ATOM   8020 3HG2 VAL A 509      18.873 -18.795 -42.634  1.00  0.120          H  
ATOM   8021  N   LEU A 510      20.263 -15.053 -39.402  1.00  0.080          N  
ATOM   8022  CA  LEU A 510      21.157 -14.203 -38.643  1.00  0.070          C  
ATOM   8023  C   LEU A 510      21.291 -14.697 -37.219  1.00  0.070          C  
ATOM   8024  O   LEU A 510      20.348 -14.626 -36.427  1.00  0.080          O  
ATOM   8025  CB  LEU A 510      20.630 -12.762 -38.655  1.00  0.100          C  
ATOM   8026  CG  LEU A 510      20.432 -12.108 -40.065  1.00  0.100          C  
ATOM   8027  CD1 LEU A 510      19.821 -10.734 -39.873  1.00  0.100          C  
ATOM   8028  CD2 LEU A 510      21.787 -12.007 -40.822  1.00  0.100          C  
ATOM   8029  H   LEU A 510      19.257 -15.002 -39.242  1.00  0.100          H  
ATOM   8030  HA  LEU A 510      22.149 -14.235 -39.088  1.00  0.080          H  
ATOM   8031 1HB  LEU A 510      19.663 -12.753 -38.153  1.00  0.120          H  
ATOM   8032 2HB  LEU A 510      21.317 -12.140 -38.085  1.00  0.120          H  
ATOM   8033  HG  LEU A 510      19.734 -12.711 -40.655  1.00  0.120          H  
ATOM   8034 1HD1 LEU A 510      19.662 -10.268 -40.841  1.00  0.120          H  
ATOM   8035 2HD1 LEU A 510      18.865 -10.831 -39.355  1.00  0.120          H  
ATOM   8036 3HD1 LEU A 510      20.493 -10.115 -39.282  1.00  0.120          H  
ATOM   8037 1HD2 LEU A 510      21.624 -11.543 -41.794  1.00  0.120          H  
ATOM   8038 2HD2 LEU A 510      22.488 -11.402 -40.247  1.00  0.120          H  
ATOM   8039 3HD2 LEU A 510      22.206 -12.998 -40.970  1.00  0.120          H  
ATOM   8040  N   SER A 511      22.466 -15.228 -36.910  1.00  0.080          N  
ATOM   8041  CA  SER A 511      22.780 -15.785 -35.603  1.00  0.090          C  
ATOM   8042  C   SER A 511      23.469 -14.698 -34.805  1.00  0.070          C  
ATOM   8043  O   SER A 511      24.291 -13.958 -35.351  1.00  0.070          O  
ATOM   8044  CB  SER A 511      23.668 -17.010 -35.743  1.00  0.120          C  
ATOM   8045  OG  SER A 511      24.087 -17.492 -34.487  1.00  0.120          O  
ATOM   8046  H   SER A 511      23.198 -15.230 -37.628  1.00  0.100          H  
ATOM   8047  HA  SER A 511      21.856 -16.063 -35.096  1.00  0.110          H  
ATOM   8048 1HB  SER A 511      23.126 -17.791 -36.273  1.00  0.150          H  
ATOM   8049 2HB  SER A 511      24.535 -16.754 -36.344  1.00  0.150          H  
ATOM   8050  HG  SER A 511      24.709 -18.224 -34.674  1.00  0.150          H  
ATOM   8051  N   PHE A 512      23.103 -14.543 -33.543  1.00  0.060          N  
ATOM   8052  CA  PHE A 512      23.731 -13.539 -32.694  1.00  0.070          C  
ATOM   8053  C   PHE A 512      23.452 -13.721 -31.215  1.00  0.050          C  
ATOM   8054  O   PHE A 512      22.467 -14.362 -30.820  1.00  0.030          O  
ATOM   8055  CB  PHE A 512      23.330 -12.124 -33.118  1.00  0.090          C  
ATOM   8056  CG  PHE A 512      21.854 -11.843 -33.266  1.00  0.090          C  
ATOM   8057  CD1 PHE A 512      21.038 -11.559 -32.172  1.00  0.090          C  
ATOM   8058  CD2 PHE A 512      21.293 -11.785 -34.546  1.00  0.090          C  
ATOM   8059  CE1 PHE A 512      19.709 -11.241 -32.351  1.00  0.090          C  
ATOM   8060  CE2 PHE A 512      19.965 -11.461 -34.720  1.00  0.090          C  
ATOM   8061  CZ  PHE A 512      19.179 -11.186 -33.621  1.00  0.090          C  
ATOM   8062  H   PHE A 512      22.420 -15.172 -33.150  1.00  0.070          H  
ATOM   8063  HA  PHE A 512      24.815 -13.620 -32.827  1.00  0.080          H  
ATOM   8064 1HB  PHE A 512      23.737 -11.415 -32.398  1.00  0.110          H  
ATOM   8065 2HB  PHE A 512      23.791 -11.906 -34.065  1.00  0.110          H  
ATOM   8066  HD1 PHE A 512      21.455 -11.590 -31.164  1.00  0.110          H  
ATOM   8067  HD2 PHE A 512      21.923 -11.997 -35.416  1.00  0.110          H  
ATOM   8068  HE1 PHE A 512      19.077 -11.031 -31.487  1.00  0.110          H  
ATOM   8069  HE2 PHE A 512      19.534 -11.423 -35.721  1.00  0.110          H  
ATOM   8070  HZ  PHE A 512      18.141 -10.937 -33.756  1.00  0.110          H  
ATOM   8071  N   GLU A 513      24.294 -13.082 -30.403  1.00  0.060          N  
ATOM   8072  CA  GLU A 513      24.119 -13.062 -28.959  1.00  0.050          C  
ATOM   8073  C   GLU A 513      23.942 -11.634 -28.440  1.00  0.070          C  
ATOM   8074  O   GLU A 513      24.478 -10.670 -29.002  1.00  0.130          O  
ATOM   8075  CB  GLU A 513      25.300 -13.763 -28.289  1.00  0.070          C  
ATOM   8076  CG  GLU A 513      25.393 -15.255 -28.617  1.00  0.070          C  
ATOM   8077  CD  GLU A 513      26.542 -15.951 -27.950  1.00  0.070          C  
ATOM   8078  OE1 GLU A 513      27.422 -15.276 -27.469  1.00  0.070          O  
ATOM   8079  OE2 GLU A 513      26.532 -17.161 -27.913  1.00  0.070          O  
ATOM   8080  H   GLU A 513      25.103 -12.592 -30.807  1.00  0.070          H  
ATOM   8081  HA  GLU A 513      23.215 -13.620 -28.714  1.00  0.060          H  
ATOM   8082 1HB  GLU A 513      26.220 -13.310 -28.625  1.00  0.090          H  
ATOM   8083 2HB  GLU A 513      25.242 -13.643 -27.209  1.00  0.090          H  
ATOM   8084 1HG  GLU A 513      24.462 -15.739 -28.320  1.00  0.090          H  
ATOM   8085 2HG  GLU A 513      25.495 -15.367 -29.696  1.00  0.090          H  
ATOM   8086  N   LEU A 514      23.189 -11.498 -27.346  1.00  0.050          N  
ATOM   8087  CA  LEU A 514      22.914 -10.189 -26.753  1.00  0.100          C  
ATOM   8088  C   LEU A 514      23.119 -10.021 -25.245  1.00  0.120          C  
ATOM   8089  O   LEU A 514      22.685 -10.841 -24.433  1.00  0.140          O  
ATOM   8090  CB  LEU A 514      21.450  -9.807 -27.065  1.00  0.120          C  
ATOM   8091  CG  LEU A 514      21.092  -9.398 -28.506  1.00  0.120          C  
ATOM   8092  CD1 LEU A 514      19.562  -9.405 -28.699  1.00  0.120          C  
ATOM   8093  CD2 LEU A 514      21.606  -7.954 -28.701  1.00  0.120          C  
ATOM   8094  H   LEU A 514      22.783 -12.322 -26.924  1.00  0.060          H  
ATOM   8095  HA  LEU A 514      23.576  -9.477 -27.237  1.00  0.120          H  
ATOM   8096 1HB  LEU A 514      20.814 -10.644 -26.791  1.00  0.140          H  
ATOM   8097 2HB  LEU A 514      21.187  -8.978 -26.445  1.00  0.140          H  
ATOM   8098  HG  LEU A 514      21.546 -10.072 -29.230  1.00  0.140          H  
ATOM   8099 1HD1 LEU A 514      19.319  -9.085 -29.706  1.00  0.140          H  
ATOM   8100 2HD1 LEU A 514      19.172 -10.414 -28.543  1.00  0.140          H  
ATOM   8101 3HD1 LEU A 514      19.104  -8.731 -27.992  1.00  0.140          H  
ATOM   8102 1HD2 LEU A 514      21.363  -7.592 -29.660  1.00  0.140          H  
ATOM   8103 2HD2 LEU A 514      21.146  -7.313 -27.968  1.00  0.140          H  
ATOM   8104 3HD2 LEU A 514      22.680  -7.911 -28.578  1.00  0.140          H  
ATOM   8105  N   LEU A 515      23.762  -8.888 -24.931  1.00  0.160          N  
ATOM   8106  CA  LEU A 515      24.018  -8.270 -23.612  1.00  0.210          C  
ATOM   8107  C   LEU A 515      24.848  -9.047 -22.570  1.00  0.170          C  
ATOM   8108  O   LEU A 515      24.818  -8.698 -21.392  1.00  0.200          O  
ATOM   8109  CB  LEU A 515      22.662  -7.938 -22.956  1.00  0.270          C  
ATOM   8110  CG  LEU A 515      21.625  -7.123 -23.823  1.00  0.270          C  
ATOM   8111  CD1 LEU A 515      20.363  -6.891 -22.995  1.00  0.270          C  
ATOM   8112  CD2 LEU A 515      22.212  -5.807 -24.310  1.00  0.270          C  
ATOM   8113  H   LEU A 515      24.090  -8.370 -25.739  1.00  0.190          H  
ATOM   8114  HA  LEU A 515      24.551  -7.339 -23.798  1.00  0.250          H  
ATOM   8115 1HB  LEU A 515      22.184  -8.874 -22.658  1.00  0.330          H  
ATOM   8116 2HB  LEU A 515      22.854  -7.358 -22.049  1.00  0.330          H  
ATOM   8117  HG  LEU A 515      21.345  -7.704 -24.669  1.00  0.330          H  
ATOM   8118 1HD1 LEU A 515      19.626  -6.352 -23.590  1.00  0.330          H  
ATOM   8119 2HD1 LEU A 515      19.944  -7.847 -22.679  1.00  0.330          H  
ATOM   8120 3HD1 LEU A 515      20.607  -6.304 -22.113  1.00  0.330          H  
ATOM   8121 1HD2 LEU A 515      21.463  -5.287 -24.904  1.00  0.330          H  
ATOM   8122 2HD2 LEU A 515      22.485  -5.199 -23.470  1.00  0.330          H  
ATOM   8123 3HD2 LEU A 515      23.089  -5.973 -24.928  1.00  0.330          H  
ATOM   8124  N   HIS A 516      25.601 -10.063 -22.977  1.00  0.120          N  
ATOM   8125  CA  HIS A 516      26.422 -10.824 -22.023  1.00  0.110          C  
ATOM   8126  C   HIS A 516      27.891 -10.930 -22.423  1.00  0.070          C  
ATOM   8127  O   HIS A 516      28.594 -11.839 -21.992  1.00  0.090          O  
ATOM   8128  CB  HIS A 516      25.817 -12.216 -21.808  1.00  0.160          C  
ATOM   8129  CG  HIS A 516      24.455 -12.187 -21.123  1.00  0.160          C  
ATOM   8130  ND1 HIS A 516      23.273 -11.837 -21.771  1.00  0.160          N  
ATOM   8131  CD2 HIS A 516      24.114 -12.481 -19.846  1.00  0.160          C  
ATOM   8132  CE1 HIS A 516      22.268 -11.901 -20.912  1.00  0.160          C  
ATOM   8133  NE2 HIS A 516      22.742 -12.300 -19.727  1.00  0.160          N  
ATOM   8134  H   HIS A 516      25.595 -10.325 -23.953  1.00  0.140          H  
ATOM   8135  HA  HIS A 516      26.400 -10.323 -21.057  1.00  0.130          H  
ATOM   8136 1HB  HIS A 516      25.707 -12.718 -22.769  1.00  0.190          H  
ATOM   8137 2HB  HIS A 516      26.492 -12.821 -21.192  1.00  0.190          H  
ATOM   8138  HD1 HIS A 516      23.149 -11.521 -22.742  1.00  0.190          H  
ATOM   8139  HD2 HIS A 516      24.710 -12.808 -18.986  1.00  0.190          H  
ATOM   8140  HE1 HIS A 516      21.256 -11.651 -21.233  1.00  0.190          H  
ATOM   8141  N   ALA A 517      28.329 -10.031 -23.288  1.00  0.060          N  
ATOM   8142  CA  ALA A 517      29.692 -10.006 -23.796  1.00  0.060          C  
ATOM   8143  C   ALA A 517      29.916  -8.664 -24.500  1.00  0.090          C  
ATOM   8144  O   ALA A 517      28.941  -7.939 -24.715  1.00  0.110          O  
ATOM   8145  CB  ALA A 517      29.915 -11.182 -24.737  1.00  0.080          C  
ATOM   8146  H   ALA A 517      27.685  -9.317 -23.593  1.00  0.070          H  
ATOM   8147  HA  ALA A 517      30.368 -10.086 -22.950  1.00  0.070          H  
ATOM   8148 1HB  ALA A 517      30.914 -11.190 -25.127  1.00  0.100          H  
ATOM   8149 2HB  ALA A 517      29.737 -12.115 -24.208  1.00  0.100          H  
ATOM   8150 3HB  ALA A 517      29.231 -11.101 -25.540  1.00  0.100          H  
ATOM   8151  N   PRO A 518      31.168  -8.257 -24.786  1.00  0.080          N  
ATOM   8152  CA  PRO A 518      31.489  -7.111 -25.626  1.00  0.090          C  
ATOM   8153  C   PRO A 518      30.832  -7.313 -26.987  1.00  0.090          C  
ATOM   8154  O   PRO A 518      30.804  -8.445 -27.482  1.00  0.090          O  
ATOM   8155  CB  PRO A 518      33.020  -7.175 -25.701  1.00  0.140          C  
ATOM   8156  CG  PRO A 518      33.440  -7.892 -24.414  1.00  0.140          C  
ATOM   8157  CD  PRO A 518      32.361  -8.921 -24.177  1.00  0.140          C  
ATOM   8158  HA  PRO A 518      31.143  -6.182 -25.156  1.00  0.110          H  
ATOM   8159 1HB  PRO A 518      33.330  -7.703 -26.614  1.00  0.160          H  
ATOM   8160 2HB  PRO A 518      33.423  -6.154 -25.771  1.00  0.160          H  
ATOM   8161 1HG  PRO A 518      34.430  -8.355 -24.542  1.00  0.160          H  
ATOM   8162 2HG  PRO A 518      33.541  -7.178 -23.580  1.00  0.160          H  
ATOM   8163 1HD  PRO A 518      32.621  -9.845 -24.694  1.00  0.160          H  
ATOM   8164 2HD  PRO A 518      32.259  -9.063 -23.094  1.00  0.160          H  
ATOM   8165  N   ALA A 519      30.312  -6.226 -27.571  1.00  0.090          N  
ATOM   8166  CA  ALA A 519      29.625  -6.260 -28.866  1.00  0.090          C  
ATOM   8167  C   ALA A 519      30.400  -5.507 -29.935  1.00  0.100          C  
ATOM   8168  O   ALA A 519      31.196  -4.615 -29.623  1.00  0.110          O  
ATOM   8169  CB  ALA A 519      28.226  -5.713 -28.701  1.00  0.130          C  
ATOM   8170  H   ALA A 519      30.392  -5.340 -27.092  1.00  0.110          H  
ATOM   8171  HA  ALA A 519      29.573  -7.282 -29.201  1.00  0.110          H  
ATOM   8172 1HB  ALA A 519      27.711  -5.773 -29.645  1.00  0.150          H  
ATOM   8173 2HB  ALA A 519      27.685  -6.302 -27.961  1.00  0.150          H  
ATOM   8174 3HB  ALA A 519      28.276  -4.679 -28.372  1.00  0.150          H  
ATOM   8175  N   THR A 520      30.199  -5.911 -31.197  1.00  0.090          N  
ATOM   8176  CA  THR A 520      30.895  -5.300 -32.326  1.00  0.090          C  
ATOM   8177  C   THR A 520      29.991  -4.818 -33.471  1.00  0.110          C  
ATOM   8178  O   THR A 520      30.450  -4.032 -34.314  1.00  0.130          O  
ATOM   8179  CB  THR A 520      31.920  -6.295 -32.898  1.00  0.130          C  
ATOM   8180  OG1 THR A 520      31.225  -7.447 -33.400  1.00  0.130          O  
ATOM   8181  CG2 THR A 520      32.891  -6.734 -31.819  1.00  0.130          C  
ATOM   8182  H   THR A 520      29.509  -6.641 -31.378  1.00  0.110          H  
ATOM   8183  HA  THR A 520      31.436  -4.430 -31.952  1.00  0.110          H  
ATOM   8184  HB  THR A 520      32.476  -5.823 -33.694  1.00  0.150          H  
ATOM   8185  HG1 THR A 520      31.845  -8.033 -33.840  1.00  0.150          H  
ATOM   8186 1HG2 THR A 520      33.609  -7.431 -32.245  1.00  0.150          H  
ATOM   8187 2HG2 THR A 520      33.416  -5.860 -31.432  1.00  0.150          H  
ATOM   8188 3HG2 THR A 520      32.358  -7.223 -31.008  1.00  0.150          H  
ATOM   8189  N   VAL A 521      28.734  -5.283 -33.516  1.00  0.110          N  
ATOM   8190  CA  VAL A 521      27.813  -4.889 -34.575  1.00  0.130          C  
ATOM   8191  C   VAL A 521      26.664  -4.098 -33.977  1.00  0.150          C  
ATOM   8192  O   VAL A 521      25.764  -4.668 -33.365  1.00  0.160          O  
ATOM   8193  CB  VAL A 521      27.253  -6.128 -35.290  1.00  0.170          C  
ATOM   8194  CG1 VAL A 521      26.295  -5.706 -36.365  1.00  0.170          C  
ATOM   8195  CG2 VAL A 521      28.383  -6.925 -35.883  1.00  0.170          C  
ATOM   8196  H   VAL A 521      28.396  -5.940 -32.811  1.00  0.130          H  
ATOM   8197  HA  VAL A 521      28.338  -4.265 -35.291  1.00  0.160          H  
ATOM   8198  HB  VAL A 521      26.723  -6.734 -34.579  1.00  0.210          H  
ATOM   8199 1HG1 VAL A 521      25.900  -6.580 -36.877  1.00  0.210          H  
ATOM   8200 2HG1 VAL A 521      25.471  -5.143 -35.935  1.00  0.210          H  
ATOM   8201 3HG1 VAL A 521      26.828  -5.085 -37.056  1.00  0.210          H  
ATOM   8202 1HG2 VAL A 521      27.988  -7.802 -36.379  1.00  0.210          H  
ATOM   8203 2HG2 VAL A 521      28.914  -6.306 -36.602  1.00  0.210          H  
ATOM   8204 3HG2 VAL A 521      29.061  -7.237 -35.095  1.00  0.210          H  
ATOM   8205  N   CYS A 522      26.645  -2.797 -34.173  1.00  0.140          N  
ATOM   8206  CA  CYS A 522      25.630  -2.004 -33.470  1.00  0.140          C  
ATOM   8207  C   CYS A 522      24.600  -1.426 -34.394  1.00  0.140          C  
ATOM   8208  O   CYS A 522      24.864  -1.280 -35.574  1.00  0.140          O  
ATOM   8209  CB  CYS A 522      26.258  -0.886 -32.648  1.00  0.200          C  
ATOM   8210  SG  CYS A 522      27.413  -1.411 -31.300  1.00  0.200          S  
ATOM   8211  H   CYS A 522      27.357  -2.383 -34.783  1.00  0.170          H  
ATOM   8212  HA  CYS A 522      25.104  -2.644 -32.794  1.00  0.170          H  
ATOM   8213 1HB  CYS A 522      26.807  -0.220 -33.317  1.00  0.240          H  
ATOM   8214 2HB  CYS A 522      25.463  -0.286 -32.194  1.00  0.240          H  
ATOM   8215  N   GLY A 523      23.424  -1.083 -33.877  1.00  0.130          N  
ATOM   8216  CA  GLY A 523      22.439  -0.444 -34.734  1.00  0.120          C  
ATOM   8217  C   GLY A 523      22.859   1.010 -34.998  1.00  0.140          C  
ATOM   8218  O   GLY A 523      23.881   1.460 -34.480  1.00  0.150          O  
ATOM   8219  H   GLY A 523      23.181  -1.294 -32.899  1.00  0.160          H  
ATOM   8220 1HA  GLY A 523      22.352  -0.998 -35.669  1.00  0.140          H  
ATOM   8221 2HA  GLY A 523      21.474  -0.486 -34.229  1.00  0.140          H  
ATOM   8222  N   PRO A 524      22.075   1.765 -35.784  1.00  0.140          N  
ATOM   8223  CA  PRO A 524      22.299   3.139 -36.238  1.00  0.150          C  
ATOM   8224  C   PRO A 524      22.203   4.257 -35.194  1.00  0.160          C  
ATOM   8225  O   PRO A 524      22.535   5.401 -35.499  1.00  0.170          O  
ATOM   8226  CB  PRO A 524      21.208   3.307 -37.302  1.00  0.220          C  
ATOM   8227  CG  PRO A 524      20.117   2.354 -36.900  1.00  0.220          C  
ATOM   8228  CD  PRO A 524      20.824   1.173 -36.291  1.00  0.220          C  
ATOM   8229  HA  PRO A 524      23.285   3.186 -36.715  1.00  0.180          H  
ATOM   8230 1HB  PRO A 524      20.866   4.352 -37.327  1.00  0.270          H  
ATOM   8231 2HB  PRO A 524      21.617   3.093 -38.296  1.00  0.270          H  
ATOM   8232 1HG  PRO A 524      19.419   2.841 -36.203  1.00  0.270          H  
ATOM   8233 2HG  PRO A 524      19.525   2.069 -37.790  1.00  0.270          H  
ATOM   8234 1HD  PRO A 524      20.209   0.808 -35.477  1.00  0.270          H  
ATOM   8235 2HD  PRO A 524      21.016   0.398 -37.055  1.00  0.270          H  
ATOM   8236  N   LYS A 525      21.680   3.976 -34.008  1.00  0.150          N  
ATOM   8237  CA  LYS A 525      21.506   5.030 -33.017  1.00  0.160          C  
ATOM   8238  C   LYS A 525      22.838   5.681 -32.665  1.00  0.170          C  
ATOM   8239  O   LYS A 525      23.841   4.994 -32.460  1.00  0.170          O  
ATOM   8240  CB  LYS A 525      20.797   4.491 -31.778  1.00  0.220          C  
ATOM   8241  CG  LYS A 525      20.346   5.584 -30.787  1.00  0.220          C  
ATOM   8242  CD  LYS A 525      19.479   5.034 -29.633  1.00  0.220          C  
ATOM   8243  CE  LYS A 525      18.096   4.567 -30.151  1.00  0.220          C  
ATOM   8244  NZ  LYS A 525      17.141   4.296 -29.063  1.00  0.220          N  
ATOM   8245  H   LYS A 525      21.422   3.029 -33.771  1.00  0.180          H  
ATOM   8246  HA  LYS A 525      20.874   5.803 -33.456  1.00  0.190          H  
ATOM   8247 1HB  LYS A 525      19.934   3.915 -32.103  1.00  0.260          H  
ATOM   8248 2HB  LYS A 525      21.458   3.804 -31.258  1.00  0.260          H  
ATOM   8249 1HG  LYS A 525      21.227   6.068 -30.359  1.00  0.260          H  
ATOM   8250 2HG  LYS A 525      19.774   6.338 -31.323  1.00  0.260          H  
ATOM   8251 1HD  LYS A 525      19.992   4.187 -29.168  1.00  0.260          H  
ATOM   8252 2HD  LYS A 525      19.339   5.809 -28.878  1.00  0.260          H  
ATOM   8253 1HE  LYS A 525      17.678   5.322 -30.811  1.00  0.260          H  
ATOM   8254 2HE  LYS A 525      18.222   3.637 -30.704  1.00  0.260          H  
ATOM   8255 1HZ  LYS A 525      16.261   3.946 -29.473  1.00  0.260          H  
ATOM   8256 2HZ  LYS A 525      17.500   3.572 -28.463  1.00  0.260          H  
ATOM   8257 3HZ  LYS A 525      16.963   5.119 -28.525  1.00  0.260          H  
ATOM   8258  N   LYS A 526      22.849   7.010 -32.656  1.00  0.180          N  
ATOM   8259  CA  LYS A 526      24.052   7.771 -32.368  1.00  0.180          C  
ATOM   8260  C   LYS A 526      24.305   7.884 -30.884  1.00  0.180          C  
ATOM   8261  O   LYS A 526      23.373   7.924 -30.085  1.00  0.180          O  
ATOM   8262  CB  LYS A 526      23.960   9.165 -32.985  1.00  0.250          C  
ATOM   8263  CG  LYS A 526      23.951   9.173 -34.512  1.00  0.250          C  
ATOM   8264  CD  LYS A 526      23.891  10.598 -35.063  1.00  0.250          C  
ATOM   8265  CE  LYS A 526      23.887  10.607 -36.590  1.00  0.250          C  
ATOM   8266  NZ  LYS A 526      23.811  11.993 -37.138  1.00  0.250          N  
ATOM   8267  H   LYS A 526      21.988   7.499 -32.851  1.00  0.220          H  
ATOM   8268  HA  LYS A 526      24.899   7.250 -32.812  1.00  0.220          H  
ATOM   8269 1HB  LYS A 526      23.050   9.653 -32.639  1.00  0.300          H  
ATOM   8270 2HB  LYS A 526      24.804   9.769 -32.639  1.00  0.300          H  
ATOM   8271 1HG  LYS A 526      24.855   8.685 -34.877  1.00  0.300          H  
ATOM   8272 2HG  LYS A 526      23.091   8.605 -34.872  1.00  0.300          H  
ATOM   8273 1HD  LYS A 526      22.986  11.089 -34.703  1.00  0.300          H  
ATOM   8274 2HD  LYS A 526      24.755  11.162 -34.710  1.00  0.300          H  
ATOM   8275 1HE  LYS A 526      24.798  10.134 -36.952  1.00  0.300          H  
ATOM   8276 2HE  LYS A 526      23.027  10.039 -36.948  1.00  0.300          H  
ATOM   8277 1HZ  LYS A 526      23.811  11.957 -38.148  1.00  0.300          H  
ATOM   8278 2HZ  LYS A 526      22.962  12.439 -36.818  1.00  0.300          H  
ATOM   8279 3HZ  LYS A 526      24.609  12.526 -36.822  1.00  0.300          H  
ATOM   8280  N   SER A 527      25.579   7.963 -30.535  1.00  0.180          N  
ATOM   8281  CA  SER A 527      25.983   8.159 -29.169  1.00  0.180          C  
ATOM   8282  C   SER A 527      25.882   9.610 -28.737  1.00  0.190          C  
ATOM   8283  O   SER A 527      25.788  10.528 -29.560  1.00  0.200          O  
ATOM   8284  CB  SER A 527      27.408   7.681 -28.978  1.00  0.250          C  
ATOM   8285  OG  SER A 527      28.321   8.476 -29.701  1.00  0.250          O  
ATOM   8286  H   SER A 527      26.295   7.907 -31.243  1.00  0.220          H  
ATOM   8287  HA  SER A 527      25.322   7.573 -28.537  1.00  0.220          H  
ATOM   8288 1HB  SER A 527      27.668   7.712 -27.921  1.00  0.300          H  
ATOM   8289 2HB  SER A 527      27.483   6.645 -29.302  1.00  0.300          H  
ATOM   8290  HG  SER A 527      28.361   9.331 -29.245  1.00  0.300          H  
ATOM   8291  N   THR A 528      25.985   9.796 -27.436  1.00  0.200          N  
ATOM   8292  CA  THR A 528      26.001  11.086 -26.771  1.00  0.200          C  
ATOM   8293  C   THR A 528      27.237  11.150 -25.905  1.00  0.210          C  
ATOM   8294  O   THR A 528      28.025  10.199 -25.845  1.00  0.200          O  
ATOM   8295  CB  THR A 528      24.802  11.286 -25.827  1.00  0.280          C  
ATOM   8296  OG1 THR A 528      24.958  10.422 -24.687  1.00  0.280          O  
ATOM   8297  CG2 THR A 528      23.517  10.917 -26.540  1.00  0.280          C  
ATOM   8298  H   THR A 528      26.032   8.953 -26.867  1.00  0.240          H  
ATOM   8299  HA  THR A 528      26.042  11.884 -27.513  1.00  0.240          H  
ATOM   8300  HB  THR A 528      24.749  12.318 -25.495  1.00  0.340          H  
ATOM   8301  HG1 THR A 528      25.646  10.814 -24.044  1.00  0.340          H  
ATOM   8302 1HG2 THR A 528      22.675  11.046 -25.858  1.00  0.340          H  
ATOM   8303 2HG2 THR A 528      23.389  11.560 -27.407  1.00  0.340          H  
ATOM   8304 3HG2 THR A 528      23.560   9.900 -26.862  1.00  0.340          H  
ATOM   8305  N   ASN A 529      27.405  12.274 -25.232  1.00  0.220          N  
ATOM   8306  CA  ASN A 529      28.488  12.442 -24.285  1.00  0.230          C  
ATOM   8307  C   ASN A 529      28.066  11.716 -23.024  1.00  0.230          C  
ATOM   8308  O   ASN A 529      26.880  11.380 -22.874  1.00  0.240          O  
ATOM   8309  CB  ASN A 529      28.762  13.905 -24.028  1.00  0.320          C  
ATOM   8310  CG  ASN A 529      29.329  14.585 -25.232  1.00  0.320          C  
ATOM   8311  OD1 ASN A 529      30.179  14.036 -25.946  1.00  0.320          O  
ATOM   8312  ND2 ASN A 529      28.870  15.779 -25.484  1.00  0.320          N  
ATOM   8313  H   ASN A 529      26.742  13.025 -25.366  1.00  0.260          H  
ATOM   8314  HA  ASN A 529      29.390  11.962 -24.666  1.00  0.280          H  
ATOM   8315 1HB  ASN A 529      27.837  14.404 -23.740  1.00  0.380          H  
ATOM   8316 2HB  ASN A 529      29.462  14.007 -23.198  1.00  0.380          H  
ATOM   8317 1HD2 ASN A 529      29.208  16.285 -26.278  1.00  0.380          H  
ATOM   8318 2HD2 ASN A 529      28.184  16.192 -24.885  1.00  0.380          H  
ATOM   8319  N   LEU A 530      29.026  11.371 -22.166  1.00  0.220          N  
ATOM   8320  CA  LEU A 530      28.672  10.692 -20.930  1.00  0.220          C  
ATOM   8321  C   LEU A 530      28.754  11.637 -19.743  1.00  0.190          C  
ATOM   8322  O   LEU A 530      29.720  12.383 -19.580  1.00  0.150          O  
ATOM   8323  CB  LEU A 530      29.551   9.453 -20.728  1.00  0.310          C  
ATOM   8324  CG  LEU A 530      29.170   8.523 -19.544  1.00  0.310          C  
ATOM   8325  CD1 LEU A 530      29.504   7.122 -19.942  1.00  0.310          C  
ATOM   8326  CD2 LEU A 530      29.937   8.879 -18.278  1.00  0.310          C  
ATOM   8327  H   LEU A 530      29.989  11.625 -22.347  1.00  0.260          H  
ATOM   8328  HA  LEU A 530      27.645  10.353 -21.010  1.00  0.260          H  
ATOM   8329 1HB  LEU A 530      29.533   8.867 -21.633  1.00  0.370          H  
ATOM   8330 2HB  LEU A 530      30.575   9.786 -20.565  1.00  0.370          H  
ATOM   8331  HG  LEU A 530      28.106   8.593 -19.349  1.00  0.370          H  
ATOM   8332 1HD1 LEU A 530      29.231   6.454 -19.148  1.00  0.370          H  
ATOM   8333 2HD1 LEU A 530      28.952   6.862 -20.828  1.00  0.370          H  
ATOM   8334 3HD1 LEU A 530      30.573   7.028 -20.146  1.00  0.370          H  
ATOM   8335 1HD2 LEU A 530      29.652   8.198 -17.479  1.00  0.370          H  
ATOM   8336 2HD2 LEU A 530      30.999   8.789 -18.471  1.00  0.370          H  
ATOM   8337 3HD2 LEU A 530      29.721   9.876 -17.965  1.00  0.370          H  
ATOM   8338  N   VAL A 531      27.721  11.580 -18.925  1.00  0.260          N  
ATOM   8339  CA  VAL A 531      27.544  12.371 -17.724  1.00  0.340          C  
ATOM   8340  C   VAL A 531      27.851  11.560 -16.481  1.00  0.250          C  
ATOM   8341  O   VAL A 531      27.375  10.437 -16.355  1.00  0.150          O  
ATOM   8342  CB  VAL A 531      26.087  12.858 -17.674  1.00  0.440          C  
ATOM   8343  CG1 VAL A 531      25.793  13.633 -16.404  1.00  0.440          C  
ATOM   8344  CG2 VAL A 531      25.821  13.719 -18.899  1.00  0.440          C  
ATOM   8345  H   VAL A 531      26.994  10.922 -19.166  1.00  0.310          H  
ATOM   8346  HA  VAL A 531      28.218  13.226 -17.765  1.00  0.410          H  
ATOM   8347  HB  VAL A 531      25.431  11.998 -17.681  1.00  0.530          H  
ATOM   8348 1HG1 VAL A 531      24.745  13.947 -16.420  1.00  0.530          H  
ATOM   8349 2HG1 VAL A 531      25.962  13.013 -15.523  1.00  0.530          H  
ATOM   8350 3HG1 VAL A 531      26.432  14.512 -16.353  1.00  0.530          H  
ATOM   8351 1HG2 VAL A 531      24.786  14.052 -18.889  1.00  0.530          H  
ATOM   8352 2HG2 VAL A 531      26.477  14.585 -18.885  1.00  0.530          H  
ATOM   8353 3HG2 VAL A 531      26.000  13.150 -19.808  1.00  0.530          H  
ATOM   8354  N   LYS A 532      28.646  12.116 -15.572  1.00  0.310          N  
ATOM   8355  CA  LYS A 532      28.963  11.406 -14.338  1.00  0.300          C  
ATOM   8356  C   LYS A 532      28.328  12.105 -13.127  1.00  0.310          C  
ATOM   8357  O   LYS A 532      28.117  13.320 -13.140  1.00  0.320          O  
ATOM   8358  CB  LYS A 532      30.480  11.284 -14.191  1.00  0.420          C  
ATOM   8359  CG  LYS A 532      31.097  10.480 -15.336  1.00  0.420          C  
ATOM   8360  CD  LYS A 532      32.606  10.298 -15.234  1.00  0.420          C  
ATOM   8361  CE  LYS A 532      33.135   9.593 -16.496  1.00  0.420          C  
ATOM   8362  NZ  LYS A 532      34.627   9.404 -16.504  1.00  0.420          N  
ATOM   8363  H   LYS A 532      29.019  13.041 -15.738  1.00  0.370          H  
ATOM   8364  HA  LYS A 532      28.544  10.400 -14.392  1.00  0.360          H  
ATOM   8365 1HB  LYS A 532      30.934  12.272 -14.167  1.00  0.510          H  
ATOM   8366 2HB  LYS A 532      30.719  10.781 -13.248  1.00  0.510          H  
ATOM   8367 1HG  LYS A 532      30.619   9.499 -15.370  1.00  0.510          H  
ATOM   8368 2HG  LYS A 532      30.886  10.998 -16.266  1.00  0.510          H  
ATOM   8369 1HD  LYS A 532      33.101  11.262 -15.116  1.00  0.510          H  
ATOM   8370 2HD  LYS A 532      32.840   9.679 -14.366  1.00  0.510          H  
ATOM   8371 1HE  LYS A 532      32.664   8.619 -16.574  1.00  0.510          H  
ATOM   8372 2HE  LYS A 532      32.858  10.189 -17.364  1.00  0.510          H  
ATOM   8373 1HZ  LYS A 532      34.915   8.906 -17.359  1.00  0.510          H  
ATOM   8374 2HZ  LYS A 532      35.102  10.283 -16.449  1.00  0.510          H  
ATOM   8375 3HZ  LYS A 532      34.949   8.806 -15.740  1.00  0.510          H  
ATOM   8376  N   ASN A 533      28.057  11.306 -12.091  1.00  0.310          N  
ATOM   8377  CA  ASN A 533      27.500  11.701 -10.786  1.00  0.280          C  
ATOM   8378  C   ASN A 533      26.118  12.372 -10.815  1.00  0.190          C  
ATOM   8379  O   ASN A 533      25.811  13.193  -9.948  1.00  0.140          O  
ATOM   8380  CB  ASN A 533      28.465  12.614 -10.052  1.00  0.400          C  
ATOM   8381  CG  ASN A 533      29.741  11.951  -9.677  1.00  0.400          C  
ATOM   8382  OD1 ASN A 533      29.761  10.875  -9.071  1.00  0.400          O  
ATOM   8383  ND2 ASN A 533      30.832  12.573 -10.026  1.00  0.400          N  
ATOM   8384  H   ASN A 533      28.273  10.317 -12.240  1.00  0.370          H  
ATOM   8385  HA  ASN A 533      27.393  10.791 -10.194  1.00  0.340          H  
ATOM   8386 1HB  ASN A 533      28.688  13.487 -10.664  1.00  0.480          H  
ATOM   8387 2HB  ASN A 533      27.994  12.976  -9.140  1.00  0.480          H  
ATOM   8388 1HD2 ASN A 533      31.719  12.170  -9.804  1.00  0.480          H  
ATOM   8389 2HD2 ASN A 533      30.779  13.443 -10.518  1.00  0.480          H  
ATOM   8390  N   LYS A 534      25.266  11.999 -11.767  1.00  0.280          N  
ATOM   8391  CA  LYS A 534      23.905  12.510 -11.842  1.00  0.170          C  
ATOM   8392  C   LYS A 534      22.968  11.364 -12.164  1.00  0.150          C  
ATOM   8393  O   LYS A 534      23.372  10.421 -12.841  1.00  0.120          O  
ATOM   8394  CB  LYS A 534      23.773  13.597 -12.906  1.00  0.280          C  
ATOM   8395  CG  LYS A 534      24.598  14.844 -12.638  1.00  0.280          C  
ATOM   8396  CD  LYS A 534      24.333  15.927 -13.671  1.00  0.280          C  
ATOM   8397  CE  LYS A 534      25.178  17.159 -13.408  1.00  0.280          C  
ATOM   8398  NZ  LYS A 534      24.941  18.225 -14.433  1.00  0.280          N  
ATOM   8399  H   LYS A 534      25.554  11.326 -12.461  1.00  0.340          H  
ATOM   8400  HA  LYS A 534      23.624  12.919 -10.873  1.00  0.200          H  
ATOM   8401 1HB  LYS A 534      24.078  13.193 -13.869  1.00  0.340          H  
ATOM   8402 2HB  LYS A 534      22.726  13.891 -12.997  1.00  0.340          H  
ATOM   8403 1HG  LYS A 534      24.378  15.223 -11.637  1.00  0.340          H  
ATOM   8404 2HG  LYS A 534      25.659  14.585 -12.678  1.00  0.340          H  
ATOM   8405 1HD  LYS A 534      24.549  15.556 -14.665  1.00  0.340          H  
ATOM   8406 2HD  LYS A 534      23.281  16.207 -13.635  1.00  0.340          H  
ATOM   8407 1HE  LYS A 534      24.931  17.553 -12.421  1.00  0.340          H  
ATOM   8408 2HE  LYS A 534      26.231  16.879 -13.421  1.00  0.340          H  
ATOM   8409 1HZ  LYS A 534      25.517  19.028 -14.226  1.00  0.340          H  
ATOM   8410 2HZ  LYS A 534      25.180  17.872 -15.354  1.00  0.340          H  
ATOM   8411 3HZ  LYS A 534      23.969  18.500 -14.422  1.00  0.340          H  
ATOM   8412  N   CYS A 535      21.716  11.449 -11.712  1.00  0.200          N  
ATOM   8413  CA  CYS A 535      20.733  10.435 -12.078  1.00  0.190          C  
ATOM   8414  C   CYS A 535      20.309  10.630 -13.519  1.00  0.200          C  
ATOM   8415  O   CYS A 535      19.777  11.681 -13.888  1.00  0.210          O  
ATOM   8416  CB  CYS A 535      19.511  10.500 -11.162  1.00  0.270          C  
ATOM   8417  SG  CYS A 535      18.228   9.277 -11.541  1.00  0.270          S  
ATOM   8418  H   CYS A 535      21.440  12.233 -11.138  1.00  0.240          H  
ATOM   8419  HA  CYS A 535      21.188   9.450 -11.988  1.00  0.230          H  
ATOM   8420 1HB  CYS A 535      19.821  10.351 -10.130  1.00  0.320          H  
ATOM   8421 2HB  CYS A 535      19.057  11.490 -11.231  1.00  0.320          H  
ATOM   8422  N   VAL A 536      20.610   9.631 -14.329  1.00  0.190          N  
ATOM   8423  CA  VAL A 536      20.358   9.677 -15.750  1.00  0.200          C  
ATOM   8424  C   VAL A 536      19.710   8.415 -16.291  1.00  0.220          C  
ATOM   8425  O   VAL A 536      19.731   7.348 -15.664  1.00  0.220          O  
ATOM   8426  CB  VAL A 536      21.688   9.912 -16.505  1.00  0.280          C  
ATOM   8427  CG1 VAL A 536      22.332  11.269 -16.080  1.00  0.280          C  
ATOM   8428  CG2 VAL A 536      22.665   8.735 -16.220  1.00  0.280          C  
ATOM   8429  H   VAL A 536      21.056   8.803 -13.921  1.00  0.230          H  
ATOM   8430  HA  VAL A 536      19.691  10.513 -15.955  1.00  0.240          H  
ATOM   8431  HB  VAL A 536      21.472   9.960 -17.568  1.00  0.330          H  
ATOM   8432 1HG1 VAL A 536      23.248  11.439 -16.624  1.00  0.330          H  
ATOM   8433 2HG1 VAL A 536      21.637  12.074 -16.282  1.00  0.330          H  
ATOM   8434 3HG1 VAL A 536      22.555  11.255 -15.034  1.00  0.330          H  
ATOM   8435 1HG2 VAL A 536      23.594   8.881 -16.757  1.00  0.330          H  
ATOM   8436 2HG2 VAL A 536      22.877   8.690 -15.150  1.00  0.330          H  
ATOM   8437 3HG2 VAL A 536      22.219   7.797 -16.537  1.00  0.330          H  
ATOM   8438  N   ASN A 537      19.181   8.535 -17.498  1.00  0.240          N  
ATOM   8439  CA  ASN A 537      18.726   7.388 -18.244  1.00  0.260          C  
ATOM   8440  C   ASN A 537      19.943   7.008 -19.074  1.00  0.210          C  
ATOM   8441  O   ASN A 537      20.736   7.891 -19.426  1.00  0.200          O  
ATOM   8442  CB  ASN A 537      17.555   7.749 -19.149  1.00  0.360          C  
ATOM   8443  CG  ASN A 537      16.298   8.203 -18.424  1.00  0.360          C  
ATOM   8444  OD1 ASN A 537      15.818   7.609 -17.463  1.00  0.360          O  
ATOM   8445  ND2 ASN A 537      15.747   9.290 -18.893  1.00  0.360          N  
ATOM   8446  H   ASN A 537      19.151   9.453 -17.945  1.00  0.290          H  
ATOM   8447  HA  ASN A 537      18.483   6.560 -17.583  1.00  0.310          H  
ATOM   8448 1HB  ASN A 537      17.860   8.541 -19.821  1.00  0.430          H  
ATOM   8449 2HB  ASN A 537      17.307   6.886 -19.765  1.00  0.430          H  
ATOM   8450 1HD2 ASN A 537      14.915   9.654 -18.468  1.00  0.430          H  
ATOM   8451 2HD2 ASN A 537      16.148   9.761 -19.678  1.00  0.430          H  
ATOM   8452  N   PHE A 538      20.083   5.747 -19.433  1.00  0.190          N  
ATOM   8453  CA  PHE A 538      21.194   5.366 -20.286  1.00  0.170          C  
ATOM   8454  C   PHE A 538      20.965   4.146 -21.165  1.00  0.160          C  
ATOM   8455  O   PHE A 538      20.061   3.337 -20.934  1.00  0.170          O  
ATOM   8456  CB  PHE A 538      22.457   5.107 -19.455  1.00  0.250          C  
ATOM   8457  CG  PHE A 538      22.283   4.027 -18.431  1.00  0.250          C  
ATOM   8458  CD1 PHE A 538      22.381   2.681 -18.774  1.00  0.250          C  
ATOM   8459  CD2 PHE A 538      22.072   4.352 -17.104  1.00  0.250          C  
ATOM   8460  CE1 PHE A 538      22.236   1.705 -17.835  1.00  0.250          C  
ATOM   8461  CE2 PHE A 538      21.946   3.371 -16.170  1.00  0.250          C  
ATOM   8462  CZ  PHE A 538      22.013   2.049 -16.534  1.00  0.250          C  
ATOM   8463  H   PHE A 538      19.445   5.037 -19.069  1.00  0.230          H  
ATOM   8464  HA  PHE A 538      21.386   6.207 -20.940  1.00  0.200          H  
ATOM   8465 1HB  PHE A 538      23.280   4.831 -20.116  1.00  0.300          H  
ATOM   8466 2HB  PHE A 538      22.748   6.025 -18.943  1.00  0.300          H  
ATOM   8467  HD1 PHE A 538      22.557   2.395 -19.812  1.00  0.300          H  
ATOM   8468  HD2 PHE A 538      22.007   5.402 -16.805  1.00  0.300          H  
ATOM   8469  HE1 PHE A 538      22.295   0.654 -18.130  1.00  0.300          H  
ATOM   8470  HE2 PHE A 538      21.786   3.631 -15.135  1.00  0.300          H  
ATOM   8471  HZ  PHE A 538      21.894   1.275 -15.781  1.00  0.300          H  
ATOM   8472  N   ASN A 539      21.851   4.017 -22.161  1.00  0.150          N  
ATOM   8473  CA  ASN A 539      21.966   2.883 -23.086  1.00  0.160          C  
ATOM   8474  C   ASN A 539      23.416   2.508 -23.388  1.00  0.130          C  
ATOM   8475  O   ASN A 539      24.098   3.232 -24.111  1.00  0.120          O  
ATOM   8476  CB  ASN A 539      21.258   3.165 -24.412  1.00  0.220          C  
ATOM   8477  CG  ASN A 539      21.336   1.967 -25.454  1.00  0.220          C  
ATOM   8478  OD1 ASN A 539      22.323   1.199 -25.445  1.00  0.220          O  
ATOM   8479  ND2 ASN A 539      20.343   1.861 -26.324  1.00  0.220          N  
ATOM   8480  H   ASN A 539      22.485   4.809 -22.294  1.00  0.180          H  
ATOM   8481  HA  ASN A 539      21.509   2.014 -22.624  1.00  0.190          H  
ATOM   8482 1HB  ASN A 539      20.213   3.404 -24.220  1.00  0.260          H  
ATOM   8483 2HB  ASN A 539      21.702   4.036 -24.861  1.00  0.260          H  
ATOM   8484 1HD2 ASN A 539      20.353   1.129 -27.049  1.00  0.260          H  
ATOM   8485 2HD2 ASN A 539      19.589   2.511 -26.285  1.00  0.260          H  
ATOM   8486  N   PHE A 540      23.910   1.408 -22.821  1.00  0.160          N  
ATOM   8487  CA  PHE A 540      25.280   0.979 -23.113  1.00  0.150          C  
ATOM   8488  C   PHE A 540      25.240  -0.291 -23.943  1.00  0.260          C  
ATOM   8489  O   PHE A 540      24.799  -1.331 -23.472  1.00  1.030          O  
ATOM   8490  CB  PHE A 540      26.106   0.718 -21.858  1.00  0.210          C  
ATOM   8491  CG  PHE A 540      26.459   1.926 -21.041  1.00  0.210          C  
ATOM   8492  CD1 PHE A 540      25.632   2.378 -20.044  1.00  0.210          C  
ATOM   8493  CD2 PHE A 540      27.653   2.593 -21.268  1.00  0.210          C  
ATOM   8494  CE1 PHE A 540      25.972   3.475 -19.287  1.00  0.210          C  
ATOM   8495  CE2 PHE A 540      28.005   3.684 -20.518  1.00  0.210          C  
ATOM   8496  CZ  PHE A 540      27.159   4.127 -19.525  1.00  0.210          C  
ATOM   8497  H   PHE A 540      23.301   0.843 -22.225  1.00  0.190          H  
ATOM   8498  HA  PHE A 540      25.780   1.750 -23.702  1.00  0.180          H  
ATOM   8499 1HB  PHE A 540      25.563   0.022 -21.216  1.00  0.260          H  
ATOM   8500 2HB  PHE A 540      27.034   0.230 -22.156  1.00  0.260          H  
ATOM   8501  HD1 PHE A 540      24.713   1.848 -19.861  1.00  0.260          H  
ATOM   8502  HD2 PHE A 540      28.318   2.238 -22.050  1.00  0.260          H  
ATOM   8503  HE1 PHE A 540      25.305   3.816 -18.499  1.00  0.260          H  
ATOM   8504  HE2 PHE A 540      28.958   4.198 -20.713  1.00  0.260          H  
ATOM   8505  HZ  PHE A 540      27.432   4.980 -18.933  1.00  0.260          H  
ATOM   8506  N   ASN A 541      25.627  -0.212 -25.200  1.00  0.450          N  
ATOM   8507  CA  ASN A 541      25.612  -1.375 -26.096  1.00  0.240          C  
ATOM   8508  C   ASN A 541      24.285  -2.144 -26.090  1.00  0.300          C  
ATOM   8509  O   ASN A 541      24.286  -3.375 -26.152  1.00  0.440          O  
ATOM   8510  CB  ASN A 541      26.725  -2.353 -25.762  1.00  0.420          C  
ATOM   8511  CG  ASN A 541      28.061  -1.782 -25.916  1.00  0.420          C  
ATOM   8512  OD1 ASN A 541      28.275  -0.855 -26.689  1.00  0.420          O  
ATOM   8513  ND2 ASN A 541      28.997  -2.334 -25.198  1.00  0.420          N  
ATOM   8514  H   ASN A 541      25.971   0.694 -25.553  1.00  0.540          H  
ATOM   8515  HA  ASN A 541      25.766  -1.013 -27.112  1.00  0.290          H  
ATOM   8516 1HB  ASN A 541      26.609  -2.707 -24.741  1.00  0.500          H  
ATOM   8517 2HB  ASN A 541      26.651  -3.224 -26.416  1.00  0.500          H  
ATOM   8518 1HD2 ASN A 541      29.943  -2.006 -25.254  1.00  0.500          H  
ATOM   8519 2HD2 ASN A 541      28.770  -3.097 -24.590  1.00  0.500          H  
ATOM   8520  N   GLY A 542      23.152  -1.453 -26.042  1.00  0.240          N  
ATOM   8521  CA  GLY A 542      21.866  -2.131 -26.040  1.00  0.220          C  
ATOM   8522  C   GLY A 542      21.289  -2.401 -24.651  1.00  0.210          C  
ATOM   8523  O   GLY A 542      20.140  -2.843 -24.536  1.00  0.420          O  
ATOM   8524  H   GLY A 542      23.155  -0.433 -25.976  1.00  0.290          H  
ATOM   8525 1HA  GLY A 542      21.158  -1.525 -26.602  1.00  0.260          H  
ATOM   8526 2HA  GLY A 542      21.971  -3.076 -26.564  1.00  0.260          H  
ATOM   8527  N   LEU A 543      22.067  -2.174 -23.603  1.00  0.070          N  
ATOM   8528  CA  LEU A 543      21.561  -2.376 -22.261  1.00  0.110          C  
ATOM   8529  C   LEU A 543      21.101  -1.051 -21.702  1.00  0.130          C  
ATOM   8530  O   LEU A 543      21.904  -0.138 -21.473  1.00  0.190          O  
ATOM   8531  CB  LEU A 543      22.632  -2.961 -21.341  1.00  0.140          C  
ATOM   8532  CG  LEU A 543      22.231  -3.156 -19.865  1.00  0.140          C  
ATOM   8533  CD1 LEU A 543      21.068  -4.193 -19.734  1.00  0.140          C  
ATOM   8534  CD2 LEU A 543      23.451  -3.604 -19.122  1.00  0.140          C  
ATOM   8535  H   LEU A 543      23.033  -1.869 -23.738  1.00  0.080          H  
ATOM   8536  HA  LEU A 543      20.712  -3.053 -22.309  1.00  0.130          H  
ATOM   8537 1HB  LEU A 543      22.942  -3.922 -21.720  1.00  0.170          H  
ATOM   8538 2HB  LEU A 543      23.499  -2.299 -21.370  1.00  0.170          H  
ATOM   8539  HG  LEU A 543      21.882  -2.207 -19.445  1.00  0.170          H  
ATOM   8540 1HD1 LEU A 543      20.806  -4.323 -18.684  1.00  0.170          H  
ATOM   8541 2HD1 LEU A 543      20.183  -3.856 -20.268  1.00  0.170          H  
ATOM   8542 3HD1 LEU A 543      21.383  -5.157 -20.138  1.00  0.170          H  
ATOM   8543 1HD2 LEU A 543      23.209  -3.725 -18.102  1.00  0.170          H  
ATOM   8544 2HD2 LEU A 543      23.808  -4.554 -19.532  1.00  0.170          H  
ATOM   8545 3HD2 LEU A 543      24.226  -2.849 -19.219  1.00  0.170          H  
ATOM   8546  N   THR A 544      19.813  -0.937 -21.464  1.00  0.100          N  
ATOM   8547  CA  THR A 544      19.281   0.313 -21.004  1.00  0.130          C  
ATOM   8548  C   THR A 544      18.925   0.246 -19.546  1.00  0.210          C  
ATOM   8549  O   THR A 544      18.811  -0.833 -18.976  1.00  0.340          O  
ATOM   8550  CB  THR A 544      18.042   0.697 -21.830  1.00  0.170          C  
ATOM   8551  OG1 THR A 544      16.995  -0.263 -21.604  1.00  0.170          O  
ATOM   8552  CG2 THR A 544      18.415   0.683 -23.315  1.00  0.170          C  
ATOM   8553  H   THR A 544      19.183  -1.708 -21.642  1.00  0.120          H  
ATOM   8554  HA  THR A 544      20.038   1.068 -21.126  1.00  0.160          H  
ATOM   8555  HB  THR A 544      17.697   1.692 -21.546  1.00  0.200          H  
ATOM   8556  HG1 THR A 544      16.635  -0.148 -20.718  1.00  0.200          H  
ATOM   8557 1HG2 THR A 544      17.547   0.952 -23.911  1.00  0.200          H  
ATOM   8558 2HG2 THR A 544      19.198   1.396 -23.474  1.00  0.200          H  
ATOM   8559 3HG2 THR A 544      18.761  -0.304 -23.612  1.00  0.200          H  
ATOM   8560  N   GLY A 545      18.708   1.403 -18.956  1.00  0.180          N  
ATOM   8561  CA  GLY A 545      18.286   1.479 -17.566  1.00  0.260          C  
ATOM   8562  C   GLY A 545      18.501   2.868 -17.020  1.00  0.210          C  
ATOM   8563  O   GLY A 545      18.766   3.807 -17.778  1.00  0.230          O  
ATOM   8564  H   GLY A 545      18.896   2.247 -19.504  1.00  0.220          H  
ATOM   8565 1HA  GLY A 545      17.236   1.201 -17.481  1.00  0.310          H  
ATOM   8566 2HA  GLY A 545      18.857   0.764 -16.977  1.00  0.310          H  
ATOM   8567  N   THR A 546      18.336   3.019 -15.709  1.00  0.230          N  
ATOM   8568  CA  THR A 546      18.552   4.310 -15.087  1.00  0.340          C  
ATOM   8569  C   THR A 546      19.460   4.126 -13.900  1.00  0.310          C  
ATOM   8570  O   THR A 546      19.532   3.032 -13.329  1.00  0.380          O  
ATOM   8571  CB  THR A 546      17.252   4.956 -14.594  1.00  0.430          C  
ATOM   8572  OG1 THR A 546      16.688   4.175 -13.536  1.00  0.430          O  
ATOM   8573  CG2 THR A 546      16.262   5.008 -15.718  1.00  0.430          C  
ATOM   8574  H   THR A 546      18.080   2.229 -15.130  1.00  0.280          H  
ATOM   8575  HA  THR A 546      19.046   4.976 -15.792  1.00  0.410          H  
ATOM   8576  HB  THR A 546      17.461   5.968 -14.240  1.00  0.520          H  
ATOM   8577  HG1 THR A 546      17.254   4.205 -12.752  1.00  0.520          H  
ATOM   8578 1HG2 THR A 546      15.344   5.476 -15.376  1.00  0.520          H  
ATOM   8579 2HG2 THR A 546      16.683   5.573 -16.521  1.00  0.520          H  
ATOM   8580 3HG2 THR A 546      16.040   4.005 -16.065  1.00  0.520          H  
ATOM   8581  N   GLY A 547      20.105   5.206 -13.498  1.00  0.210          N  
ATOM   8582  CA  GLY A 547      20.987   5.180 -12.339  1.00  0.180          C  
ATOM   8583  C   GLY A 547      22.003   6.308 -12.389  1.00  0.170          C  
ATOM   8584  O   GLY A 547      21.941   7.194 -13.242  1.00  0.180          O  
ATOM   8585  H   GLY A 547      19.989   6.063 -14.046  1.00  0.250          H  
ATOM   8586 1HA  GLY A 547      20.407   5.237 -11.421  1.00  0.220          H  
ATOM   8587 2HA  GLY A 547      21.512   4.228 -12.305  1.00  0.220          H  
ATOM   8588  N   VAL A 548      22.939   6.282 -11.461  1.00  0.170          N  
ATOM   8589  CA  VAL A 548      23.964   7.300 -11.378  1.00  0.180          C  
ATOM   8590  C   VAL A 548      25.279   6.655 -11.791  1.00  0.170          C  
ATOM   8591  O   VAL A 548      25.675   5.630 -11.234  1.00  0.180          O  
ATOM   8592  CB  VAL A 548      24.061   7.863  -9.946  1.00  0.250          C  
ATOM   8593  CG1 VAL A 548      25.127   8.937  -9.890  1.00  0.250          C  
ATOM   8594  CG2 VAL A 548      22.699   8.382  -9.496  1.00  0.250          C  
ATOM   8595  H   VAL A 548      22.901   5.530 -10.783  1.00  0.200          H  
ATOM   8596  HA  VAL A 548      23.731   8.107 -12.070  1.00  0.220          H  
ATOM   8597  HB  VAL A 548      24.366   7.089  -9.288  1.00  0.300          H  
ATOM   8598 1HG1 VAL A 548      25.205   9.334  -8.883  1.00  0.300          H  
ATOM   8599 2HG1 VAL A 548      26.091   8.537 -10.193  1.00  0.300          H  
ATOM   8600 3HG1 VAL A 548      24.838   9.718 -10.553  1.00  0.300          H  
ATOM   8601 1HG2 VAL A 548      22.770   8.759  -8.479  1.00  0.300          H  
ATOM   8602 2HG2 VAL A 548      22.392   9.167 -10.143  1.00  0.300          H  
ATOM   8603 3HG2 VAL A 548      21.964   7.572  -9.528  1.00  0.300          H  
ATOM   8604  N   LEU A 549      25.936   7.233 -12.787  1.00  0.170          N  
ATOM   8605  CA  LEU A 549      27.175   6.682 -13.327  1.00  0.180          C  
ATOM   8606  C   LEU A 549      28.395   7.290 -12.630  1.00  0.180          C  
ATOM   8607  O   LEU A 549      28.552   8.516 -12.637  1.00  0.190          O  
ATOM   8608  CB  LEU A 549      27.257   7.018 -14.835  1.00  0.250          C  
ATOM   8609  CG  LEU A 549      26.049   6.588 -15.753  1.00  0.250          C  
ATOM   8610  CD1 LEU A 549      26.302   7.119 -17.181  1.00  0.250          C  
ATOM   8611  CD2 LEU A 549      25.881   5.071 -15.746  1.00  0.250          C  
ATOM   8612  H   LEU A 549      25.560   8.082 -13.186  1.00  0.200          H  
ATOM   8613  HA  LEU A 549      27.189   5.605 -13.170  1.00  0.220          H  
ATOM   8614 1HB  LEU A 549      27.379   8.097 -14.943  1.00  0.300          H  
ATOM   8615 2HB  LEU A 549      28.144   6.544 -15.227  1.00  0.300          H  
ATOM   8616  HG  LEU A 549      25.129   7.044 -15.382  1.00  0.300          H  
ATOM   8617 1HD1 LEU A 549      25.468   6.850 -17.833  1.00  0.300          H  
ATOM   8618 2HD1 LEU A 549      26.398   8.208 -17.150  1.00  0.300          H  
ATOM   8619 3HD1 LEU A 549      27.217   6.695 -17.565  1.00  0.300          H  
ATOM   8620 1HD2 LEU A 549      25.038   4.795 -16.376  1.00  0.300          H  
ATOM   8621 2HD2 LEU A 549      26.788   4.589 -16.117  1.00  0.300          H  
ATOM   8622 3HD2 LEU A 549      25.685   4.750 -14.728  1.00  0.300          H  
ATOM   8623  N   THR A 550      29.233   6.454 -12.001  1.00  0.170          N  
ATOM   8624  CA  THR A 550      30.421   6.979 -11.304  1.00  0.160          C  
ATOM   8625  C   THR A 550      31.666   6.165 -11.631  1.00  0.150          C  
ATOM   8626  O   THR A 550      31.584   4.986 -11.976  1.00  0.210          O  
ATOM   8627  CB  THR A 550      30.258   6.967  -9.763  1.00  0.230          C  
ATOM   8628  OG1 THR A 550      30.257   5.616  -9.271  1.00  0.230          O  
ATOM   8629  CG2 THR A 550      28.936   7.599  -9.374  1.00  0.230          C  
ATOM   8630  H   THR A 550      29.014   5.451 -12.000  1.00  0.200          H  
ATOM   8631  HA  THR A 550      30.602   8.006 -11.628  1.00  0.190          H  
ATOM   8632  HB  THR A 550      31.079   7.523  -9.308  1.00  0.270          H  
ATOM   8633  HG1 THR A 550      31.144   5.226  -9.409  1.00  0.270          H  
ATOM   8634 1HG2 THR A 550      28.852   7.587  -8.307  1.00  0.270          H  
ATOM   8635 2HG2 THR A 550      28.902   8.618  -9.732  1.00  0.270          H  
ATOM   8636 3HG2 THR A 550      28.110   7.038  -9.805  1.00  0.270          H  
ATOM   8637  N   GLU A 551      32.849   6.733 -11.423  1.00  0.100          N  
ATOM   8638  CA  GLU A 551      34.071   5.959 -11.648  1.00  0.150          C  
ATOM   8639  C   GLU A 551      34.126   4.759 -10.712  1.00  0.080          C  
ATOM   8640  O   GLU A 551      33.874   4.911  -9.516  1.00  0.160          O  
ATOM   8641  CB  GLU A 551      35.292   6.843 -11.415  1.00  0.190          C  
ATOM   8642  CG  GLU A 551      35.387   8.006 -12.371  1.00  0.190          C  
ATOM   8643  CD  GLU A 551      34.616   9.204 -11.911  1.00  0.190          C  
ATOM   8644  OE1 GLU A 551      33.955   9.116 -10.898  1.00  0.190          O  
ATOM   8645  OE2 GLU A 551      34.657  10.196 -12.589  1.00  0.190          O  
ATOM   8646  H   GLU A 551      32.921   7.712 -11.119  1.00  0.120          H  
ATOM   8647  HA  GLU A 551      34.082   5.596 -12.671  1.00  0.180          H  
ATOM   8648 1HB  GLU A 551      35.282   7.226 -10.397  1.00  0.230          H  
ATOM   8649 2HB  GLU A 551      36.196   6.240 -11.529  1.00  0.230          H  
ATOM   8650 1HG  GLU A 551      36.433   8.283 -12.495  1.00  0.230          H  
ATOM   8651 2HG  GLU A 551      35.006   7.690 -13.344  1.00  0.230          H  
ATOM   8652  N   SER A 552      34.482   3.580 -11.243  1.00  0.090          N  
ATOM   8653  CA  SER A 552      34.581   2.397 -10.392  1.00  0.110          C  
ATOM   8654  C   SER A 552      36.025   2.107 -10.037  1.00  0.140          C  
ATOM   8655  O   SER A 552      36.960   2.656 -10.627  1.00  0.300          O  
ATOM   8656  CB  SER A 552      34.067   1.158 -11.081  1.00  0.150          C  
ATOM   8657  OG  SER A 552      35.007   0.711 -11.982  1.00  0.150          O  
ATOM   8658  H   SER A 552      34.658   3.482 -12.242  1.00  0.110          H  
ATOM   8659  HA  SER A 552      34.016   2.567  -9.476  1.00  0.130          H  
ATOM   8660 1HB  SER A 552      33.856   0.384 -10.346  1.00  0.180          H  
ATOM   8661 2HB  SER A 552      33.143   1.380 -11.599  1.00  0.180          H  
ATOM   8662  HG  SER A 552      35.013   1.372 -12.705  1.00  0.180          H  
ATOM   8663  N   ASN A 553      36.196   1.176  -9.104  1.00  0.050          N  
ATOM   8664  CA  ASN A 553      37.494   0.664  -8.703  1.00  0.050          C  
ATOM   8665  C   ASN A 553      37.632  -0.780  -9.197  1.00  0.100          C  
ATOM   8666  O   ASN A 553      38.461  -1.544  -8.697  1.00  0.130          O  
ATOM   8667  CB  ASN A 553      37.635   0.737  -7.194  1.00  0.070          C  
ATOM   8668  CG  ASN A 553      37.659   2.152  -6.694  1.00  0.070          C  
ATOM   8669  OD1 ASN A 553      38.497   2.961  -7.115  1.00  0.070          O  
ATOM   8670  ND2 ASN A 553      36.754   2.476  -5.797  1.00  0.070          N  
ATOM   8671  H   ASN A 553      35.374   0.796  -8.654  1.00  0.060          H  
ATOM   8672  HA  ASN A 553      38.279   1.258  -9.175  1.00  0.060          H  
ATOM   8673 1HB  ASN A 553      36.797   0.214  -6.723  1.00  0.080          H  
ATOM   8674 2HB  ASN A 553      38.550   0.237  -6.886  1.00  0.080          H  
ATOM   8675 1HD2 ASN A 553      36.725   3.404  -5.430  1.00  0.080          H  
ATOM   8676 2HD2 ASN A 553      36.073   1.786  -5.451  1.00  0.080          H  
ATOM   8677  N   LYS A 554      36.767  -1.160 -10.142  1.00  0.220          N  
ATOM   8678  CA  LYS A 554      36.732  -2.509 -10.687  1.00  0.230          C  
ATOM   8679  C   LYS A 554      37.699  -2.680 -11.829  1.00  0.180          C  
ATOM   8680  O   LYS A 554      38.047  -1.724 -12.525  1.00  0.230          O  
ATOM   8681  CB  LYS A 554      35.331  -2.869 -11.178  1.00  0.320          C  
ATOM   8682  CG  LYS A 554      34.254  -3.018 -10.109  1.00  0.320          C  
ATOM   8683  CD  LYS A 554      32.924  -3.301 -10.796  1.00  0.320          C  
ATOM   8684  CE  LYS A 554      31.770  -3.679  -9.870  1.00  0.320          C  
ATOM   8685  NZ  LYS A 554      31.447  -2.630  -8.920  1.00  0.320          N  
ATOM   8686  H   LYS A 554      36.132  -0.467 -10.545  1.00  0.260          H  
ATOM   8687  HA  LYS A 554      37.020  -3.209  -9.902  1.00  0.280          H  
ATOM   8688 1HB  LYS A 554      34.993  -2.087 -11.851  1.00  0.380          H  
ATOM   8689 2HB  LYS A 554      35.373  -3.796 -11.755  1.00  0.380          H  
ATOM   8690 1HG  LYS A 554      34.514  -3.835  -9.435  1.00  0.380          H  
ATOM   8691 2HG  LYS A 554      34.185  -2.094  -9.535  1.00  0.380          H  
ATOM   8692 1HD  LYS A 554      32.635  -2.411 -11.357  1.00  0.380          H  
ATOM   8693 2HD  LYS A 554      33.057  -4.102 -11.476  1.00  0.380          H  
ATOM   8694 1HE  LYS A 554      30.892  -3.863 -10.489  1.00  0.380          H  
ATOM   8695 2HE  LYS A 554      32.007  -4.586  -9.323  1.00  0.380          H  
ATOM   8696 1HZ  LYS A 554      30.634  -2.931  -8.356  1.00  0.380          H  
ATOM   8697 2HZ  LYS A 554      32.234  -2.474  -8.339  1.00  0.380          H  
ATOM   8698 3HZ  LYS A 554      31.202  -1.757  -9.405  1.00  0.380          H  
ATOM   8699  N   LYS A 555      38.124  -3.913 -12.040  1.00  0.130          N  
ATOM   8700  CA  LYS A 555      38.948  -4.226 -13.185  1.00  0.090          C  
ATOM   8701  C   LYS A 555      38.374  -5.438 -13.880  1.00  0.130          C  
ATOM   8702  O   LYS A 555      38.435  -6.553 -13.368  1.00  0.240          O  
ATOM   8703  CB  LYS A 555      40.395  -4.512 -12.762  1.00  0.140          C  
ATOM   8704  CG  LYS A 555      41.115  -3.373 -12.012  1.00  0.140          C  
ATOM   8705  CD  LYS A 555      41.424  -2.175 -12.921  1.00  0.140          C  
ATOM   8706  CE  LYS A 555      42.192  -1.097 -12.167  1.00  0.140          C  
ATOM   8707  NZ  LYS A 555      42.459   0.103 -13.019  1.00  0.140          N  
ATOM   8708  H   LYS A 555      37.837  -4.653 -11.416  1.00  0.160          H  
ATOM   8709  HA  LYS A 555      38.927  -3.398 -13.890  1.00  0.110          H  
ATOM   8710 1HB  LYS A 555      40.413  -5.394 -12.119  1.00  0.170          H  
ATOM   8711 2HB  LYS A 555      40.984  -4.751 -13.648  1.00  0.170          H  
ATOM   8712 1HG  LYS A 555      40.498  -3.035 -11.179  1.00  0.170          H  
ATOM   8713 2HG  LYS A 555      42.050  -3.755 -11.606  1.00  0.170          H  
ATOM   8714 1HD  LYS A 555      42.013  -2.504 -13.776  1.00  0.170          H  
ATOM   8715 2HD  LYS A 555      40.498  -1.737 -13.284  1.00  0.170          H  
ATOM   8716 1HE  LYS A 555      41.609  -0.792 -11.297  1.00  0.170          H  
ATOM   8717 2HE  LYS A 555      43.143  -1.508 -11.828  1.00  0.170          H  
ATOM   8718 1HZ  LYS A 555      42.967   0.793 -12.482  1.00  0.170          H  
ATOM   8719 2HZ  LYS A 555      43.006  -0.167 -13.823  1.00  0.170          H  
ATOM   8720 3HZ  LYS A 555      41.580   0.498 -13.327  1.00  0.170          H  
ATOM   8721  N   PHE A 556      37.835  -5.211 -15.060  1.00  0.100          N  
ATOM   8722  CA  PHE A 556      37.212  -6.261 -15.842  1.00  0.130          C  
ATOM   8723  C   PHE A 556      38.285  -7.014 -16.567  1.00  0.110          C  
ATOM   8724  O   PHE A 556      39.338  -6.454 -16.885  1.00  0.140          O  
ATOM   8725  CB  PHE A 556      36.207  -5.712 -16.863  1.00  0.170          C  
ATOM   8726  CG  PHE A 556      34.865  -5.214 -16.327  1.00  0.170          C  
ATOM   8727  CD1 PHE A 556      34.586  -5.063 -14.968  1.00  0.170          C  
ATOM   8728  CD2 PHE A 556      33.866  -4.890 -17.222  1.00  0.170          C  
ATOM   8729  CE1 PHE A 556      33.356  -4.604 -14.563  1.00  0.170          C  
ATOM   8730  CE2 PHE A 556      32.651  -4.428 -16.786  1.00  0.170          C  
ATOM   8731  CZ  PHE A 556      32.398  -4.288 -15.472  1.00  0.170          C  
ATOM   8732  H   PHE A 556      37.846  -4.268 -15.419  1.00  0.120          H  
ATOM   8733  HA  PHE A 556      36.702  -6.958 -15.178  1.00  0.160          H  
ATOM   8734 1HB  PHE A 556      36.671  -4.894 -17.401  1.00  0.200          H  
ATOM   8735 2HB  PHE A 556      36.013  -6.470 -17.604  1.00  0.200          H  
ATOM   8736  HD1 PHE A 556      35.333  -5.307 -14.215  1.00  0.200          H  
ATOM   8737  HD2 PHE A 556      34.057  -5.005 -18.298  1.00  0.200          H  
ATOM   8738  HE1 PHE A 556      33.152  -4.495 -13.527  1.00  0.200          H  
ATOM   8739  HE2 PHE A 556      31.888  -4.173 -17.489  1.00  0.200          H  
ATOM   8740  HZ  PHE A 556      31.429  -3.924 -15.153  1.00  0.200          H  
ATOM   8741  N   LEU A 557      38.018  -8.268 -16.854  1.00  0.080          N  
ATOM   8742  CA  LEU A 557      38.956  -9.040 -17.621  1.00  0.080          C  
ATOM   8743  C   LEU A 557      38.822  -8.510 -19.052  1.00  0.150          C  
ATOM   8744  O   LEU A 557      37.798  -7.894 -19.374  1.00  0.270          O  
ATOM   8745  CB  LEU A 557      38.648 -10.539 -17.455  1.00  0.110          C  
ATOM   8746  CG  LEU A 557      38.765 -11.094 -15.990  1.00  0.110          C  
ATOM   8747  CD1 LEU A 557      38.268 -12.526 -15.927  1.00  0.110          C  
ATOM   8748  CD2 LEU A 557      40.216 -11.064 -15.532  1.00  0.110          C  
ATOM   8749  H   LEU A 557      37.137  -8.693 -16.547  1.00  0.100          H  
ATOM   8750  HA  LEU A 557      39.945  -8.826 -17.245  1.00  0.100          H  
ATOM   8751 1HB  LEU A 557      37.665 -10.735 -17.812  1.00  0.130          H  
ATOM   8752 2HB  LEU A 557      39.330 -11.109 -18.038  1.00  0.130          H  
ATOM   8753  HG  LEU A 557      38.151 -10.484 -15.324  1.00  0.130          H  
ATOM   8754 1HD1 LEU A 557      38.347 -12.877 -14.903  1.00  0.130          H  
ATOM   8755 2HD1 LEU A 557      37.233 -12.580 -16.246  1.00  0.130          H  
ATOM   8756 3HD1 LEU A 557      38.875 -13.145 -16.553  1.00  0.130          H  
ATOM   8757 1HD2 LEU A 557      40.275 -11.455 -14.512  1.00  0.130          H  
ATOM   8758 2HD2 LEU A 557      40.825 -11.690 -16.197  1.00  0.130          H  
ATOM   8759 3HD2 LEU A 557      40.599 -10.051 -15.538  1.00  0.130          H  
ATOM   8760  N   PRO A 558      39.834  -8.687 -19.926  1.00  0.160          N  
ATOM   8761  CA  PRO A 558      39.885  -8.216 -21.307  1.00  0.240          C  
ATOM   8762  C   PRO A 558      38.644  -8.531 -22.131  1.00  0.270          C  
ATOM   8763  O   PRO A 558      38.327  -7.812 -23.081  1.00  0.320          O  
ATOM   8764  CB  PRO A 558      41.110  -8.954 -21.860  1.00  0.360          C  
ATOM   8765  CG  PRO A 558      42.004  -9.154 -20.664  1.00  0.360          C  
ATOM   8766  CD  PRO A 558      41.070  -9.430 -19.517  1.00  0.360          C  
ATOM   8767  HA  PRO A 558      40.065  -7.131 -21.297  1.00  0.290          H  
ATOM   8768 1HB  PRO A 558      40.803  -9.896 -22.330  1.00  0.430          H  
ATOM   8769 2HB  PRO A 558      41.585  -8.348 -22.647  1.00  0.430          H  
ATOM   8770 1HG  PRO A 558      42.702  -9.989 -20.849  1.00  0.430          H  
ATOM   8771 2HG  PRO A 558      42.622  -8.256 -20.500  1.00  0.430          H  
ATOM   8772 1HD  PRO A 558      40.898 -10.507 -19.447  1.00  0.430          H  
ATOM   8773 2HD  PRO A 558      41.533  -9.017 -18.617  1.00  0.430          H  
ATOM   8774  N   PHE A 559      37.931  -9.579 -21.759  1.00  0.240          N  
ATOM   8775  CA  PHE A 559      36.760  -9.993 -22.481  1.00  0.300          C  
ATOM   8776  C   PHE A 559      35.501  -9.991 -21.641  1.00  0.290          C  
ATOM   8777  O   PHE A 559      34.601 -10.778 -21.891  1.00  0.860          O  
ATOM   8778  CB  PHE A 559      37.010 -11.434 -22.888  1.00  0.400          C  
ATOM   8779  CG  PHE A 559      37.495 -12.177 -21.645  1.00  0.400          C  
ATOM   8780  CD1 PHE A 559      36.630 -12.688 -20.668  1.00  0.400          C  
ATOM   8781  CD2 PHE A 559      38.851 -12.318 -21.440  1.00  0.400          C  
ATOM   8782  CE1 PHE A 559      37.121 -13.293 -19.551  1.00  0.400          C  
ATOM   8783  CE2 PHE A 559      39.325 -12.920 -20.336  1.00  0.400          C  
ATOM   8784  CZ  PHE A 559      38.468 -13.408 -19.393  1.00  0.400          C  
ATOM   8785  H   PHE A 559      38.209 -10.127 -20.961  1.00  0.290          H  
ATOM   8786  HA  PHE A 559      36.622  -9.345 -23.346  1.00  0.360          H  
ATOM   8787 1HB  PHE A 559      36.104 -11.900 -23.257  1.00  0.480          H  
ATOM   8788 2HB  PHE A 559      37.774 -11.484 -23.660  1.00  0.480          H  
ATOM   8789  HD1 PHE A 559      35.559 -12.601 -20.784  1.00  0.480          H  
ATOM   8790  HD2 PHE A 559      39.548 -11.927 -22.184  1.00  0.480          H  
ATOM   8791  HE1 PHE A 559      36.440 -13.687 -18.794  1.00  0.480          H  
ATOM   8792  HE2 PHE A 559      40.402 -13.018 -20.195  1.00  0.480          H  
ATOM   8793  HZ  PHE A 559      38.867 -13.896 -18.526  1.00  0.480          H  
ATOM   8794  N   GLN A 560      35.358  -9.022 -20.754  1.00  0.270          N  
ATOM   8795  CA  GLN A 560      34.120  -8.861 -19.993  1.00  0.160          C  
ATOM   8796  C   GLN A 560      33.546  -7.486 -20.293  1.00  0.100          C  
ATOM   8797  O   GLN A 560      34.282  -6.506 -20.390  1.00  0.130          O  
ATOM   8798  CB  GLN A 560      34.351  -9.047 -18.490  1.00  0.270          C  
ATOM   8799  CG  GLN A 560      34.736 -10.447 -18.091  1.00  0.270          C  
ATOM   8800  CD  GLN A 560      35.008 -10.579 -16.598  1.00  0.270          C  
ATOM   8801  OE1 GLN A 560      35.714  -9.744 -16.002  1.00  0.270          O  
ATOM   8802  NE2 GLN A 560      34.466 -11.625 -15.981  1.00  0.270          N  
ATOM   8803  H   GLN A 560      36.163  -8.420 -20.548  1.00  0.320          H  
ATOM   8804  HA  GLN A 560      33.396  -9.603 -20.324  1.00  0.190          H  
ATOM   8805 1HB  GLN A 560      35.151  -8.404 -18.179  1.00  0.320          H  
ATOM   8806 2HB  GLN A 560      33.454  -8.761 -17.935  1.00  0.320          H  
ATOM   8807 1HG  GLN A 560      33.922 -11.110 -18.340  1.00  0.320          H  
ATOM   8808 2HG  GLN A 560      35.616 -10.730 -18.645  1.00  0.320          H  
ATOM   8809 1HE2 GLN A 560      34.609 -11.766 -15.000  1.00  0.320          H  
ATOM   8810 2HE2 GLN A 560      33.896 -12.281 -16.484  1.00  0.320          H  
ATOM   8811  N   GLN A 561      32.229  -7.412 -20.446  1.00  0.100          N  
ATOM   8812  CA  GLN A 561      31.594  -6.121 -20.768  1.00  0.120          C  
ATOM   8813  C   GLN A 561      30.774  -5.495 -19.660  1.00  0.120          C  
ATOM   8814  O   GLN A 561      30.738  -4.265 -19.511  1.00  0.160          O  
ATOM   8815  CB  GLN A 561      30.737  -6.260 -22.017  1.00  0.160          C  
ATOM   8816  CG  GLN A 561      30.030  -5.005 -22.457  1.00  0.160          C  
ATOM   8817  CD  GLN A 561      30.950  -3.887 -22.798  1.00  0.160          C  
ATOM   8818  OE1 GLN A 561      31.891  -3.985 -23.599  1.00  0.160          O  
ATOM   8819  NE2 GLN A 561      30.677  -2.771 -22.153  1.00  0.160          N  
ATOM   8820  H   GLN A 561      31.682  -8.271 -20.320  1.00  0.120          H  
ATOM   8821  HA  GLN A 561      32.391  -5.416 -21.005  1.00  0.140          H  
ATOM   8822 1HB  GLN A 561      31.369  -6.543 -22.806  1.00  0.190          H  
ATOM   8823 2HB  GLN A 561      29.995  -7.047 -21.877  1.00  0.190          H  
ATOM   8824 1HG  GLN A 561      29.438  -5.245 -23.340  1.00  0.190          H  
ATOM   8825 2HG  GLN A 561      29.379  -4.655 -21.666  1.00  0.190          H  
ATOM   8826 1HE2 GLN A 561      31.239  -1.935 -22.254  1.00  0.190          H  
ATOM   8827 2HE2 GLN A 561      29.923  -2.744 -21.499  1.00  0.190          H  
ATOM   8828  N   PHE A 562      30.089  -6.324 -18.905  1.00  0.120          N  
ATOM   8829  CA  PHE A 562      29.208  -5.850 -17.859  1.00  0.130          C  
ATOM   8830  C   PHE A 562      29.607  -6.570 -16.602  1.00  0.110          C  
ATOM   8831  O   PHE A 562      30.214  -7.634 -16.700  1.00  0.110          O  
ATOM   8832  CB  PHE A 562      27.742  -6.135 -18.182  1.00  0.180          C  
ATOM   8833  CG  PHE A 562      27.250  -5.519 -19.481  1.00  0.180          C  
ATOM   8834  CD1 PHE A 562      27.110  -6.302 -20.628  1.00  0.180          C  
ATOM   8835  CD2 PHE A 562      26.948  -4.170 -19.569  1.00  0.180          C  
ATOM   8836  CE1 PHE A 562      26.661  -5.747 -21.815  1.00  0.180          C  
ATOM   8837  CE2 PHE A 562      26.505  -3.615 -20.770  1.00  0.180          C  
ATOM   8838  CZ  PHE A 562      26.357  -4.406 -21.883  1.00  0.180          C  
ATOM   8839  H   PHE A 562      30.167  -7.317 -19.060  1.00  0.140          H  
ATOM   8840  HA  PHE A 562      29.345  -4.781 -17.709  1.00  0.160          H  
ATOM   8841 1HB  PHE A 562      27.585  -7.210 -18.234  1.00  0.210          H  
ATOM   8842 2HB  PHE A 562      27.119  -5.755 -17.370  1.00  0.210          H  
ATOM   8843  HD1 PHE A 562      27.348  -7.368 -20.583  1.00  0.210          H  
ATOM   8844  HD2 PHE A 562      27.059  -3.542 -18.683  1.00  0.210          H  
ATOM   8845  HE1 PHE A 562      26.550  -6.374 -22.698  1.00  0.210          H  
ATOM   8846  HE2 PHE A 562      26.263  -2.551 -20.836  1.00  0.210          H  
ATOM   8847  HZ  PHE A 562      25.999  -3.965 -22.817  1.00  0.210          H  
ATOM   8848  N   GLY A 563      29.265  -6.005 -15.454  1.00  0.110          N  
ATOM   8849  CA  GLY A 563      29.449  -6.656 -14.171  1.00  0.090          C  
ATOM   8850  C   GLY A 563      28.144  -6.621 -13.405  1.00  0.090          C  
ATOM   8851  O   GLY A 563      27.341  -5.703 -13.606  1.00  0.090          O  
ATOM   8852  H   GLY A 563      28.843  -5.080 -15.480  1.00  0.130          H  
ATOM   8853 1HA  GLY A 563      29.740  -7.684 -14.336  1.00  0.110          H  
ATOM   8854 2HA  GLY A 563      30.230  -6.160 -13.600  1.00  0.110          H  
ATOM   8855  N   ARG A 564      27.956  -7.579 -12.494  1.00  0.090          N  
ATOM   8856  CA  ARG A 564      26.716  -7.695 -11.716  1.00  0.090          C  
ATOM   8857  C   ARG A 564      26.868  -7.830 -10.199  1.00  0.100          C  
ATOM   8858  O   ARG A 564      27.915  -8.231  -9.686  1.00  0.090          O  
ATOM   8859  CB  ARG A 564      25.893  -8.869 -12.216  1.00  0.130          C  
ATOM   8860  CG  ARG A 564      25.397  -8.724 -13.627  1.00  0.130          C  
ATOM   8861  CD  ARG A 564      24.589  -9.857 -14.051  1.00  0.130          C  
ATOM   8862  NE  ARG A 564      24.223  -9.729 -15.426  1.00  0.130          N  
ATOM   8863  CZ  ARG A 564      23.542 -10.641 -16.130  1.00  0.130          C  
ATOM   8864  NH1 ARG A 564      23.138 -11.762 -15.564  1.00  0.130          N  
ATOM   8865  NH2 ARG A 564      23.286 -10.399 -17.408  1.00  0.130          N  
ATOM   8866  H   ARG A 564      28.713  -8.258 -12.384  1.00  0.110          H  
ATOM   8867  HA  ARG A 564      26.140  -6.797 -11.899  1.00  0.110          H  
ATOM   8868 1HB  ARG A 564      26.488  -9.781 -12.162  1.00  0.150          H  
ATOM   8869 2HB  ARG A 564      25.027  -9.003 -11.572  1.00  0.150          H  
ATOM   8870 1HG  ARG A 564      24.774  -7.846 -13.692  1.00  0.150          H  
ATOM   8871 2HG  ARG A 564      26.229  -8.619 -14.307  1.00  0.150          H  
ATOM   8872 1HD  ARG A 564      25.148 -10.782 -13.920  1.00  0.150          H  
ATOM   8873 2HD  ARG A 564      23.682  -9.895 -13.458  1.00  0.150          H  
ATOM   8874  HE  ARG A 564      24.511  -8.885 -15.903  1.00  0.150          H  
ATOM   8875 1HH1 ARG A 564      23.316 -11.951 -14.559  1.00  0.150          H  
ATOM   8876 2HH1 ARG A 564      22.610 -12.430 -16.101  1.00  0.150          H  
ATOM   8877 1HH2 ARG A 564      23.594  -9.534 -17.831  1.00  0.150          H  
ATOM   8878 2HH2 ARG A 564      22.795 -11.086 -17.997  1.00  0.150          H  
ATOM   8879  N   ASP A 565      25.777  -7.462  -9.511  1.00  0.100          N  
ATOM   8880  CA  ASP A 565      25.597  -7.513  -8.050  1.00  0.090          C  
ATOM   8881  C   ASP A 565      25.135  -8.898  -7.549  1.00  0.100          C  
ATOM   8882  O   ASP A 565      24.869  -9.807  -8.338  1.00  0.130          O  
ATOM   8883  CB  ASP A 565      24.555  -6.434  -7.649  1.00  0.130          C  
ATOM   8884  CG  ASP A 565      24.566  -6.000  -6.158  1.00  0.130          C  
ATOM   8885  OD1 ASP A 565      25.289  -6.599  -5.406  1.00  0.130          O  
ATOM   8886  OD2 ASP A 565      23.826  -5.132  -5.792  1.00  0.130          O  
ATOM   8887  H   ASP A 565      24.993  -7.121 -10.075  1.00  0.120          H  
ATOM   8888  HA  ASP A 565      26.553  -7.275  -7.580  1.00  0.110          H  
ATOM   8889 1HB  ASP A 565      24.719  -5.544  -8.259  1.00  0.160          H  
ATOM   8890 2HB  ASP A 565      23.554  -6.794  -7.895  1.00  0.160          H  
ATOM   8891  N   ILE A 566      24.954  -9.034  -6.229  1.00  0.080          N  
ATOM   8892  CA  ILE A 566      24.483 -10.283  -5.595  1.00  0.090          C  
ATOM   8893  C   ILE A 566      23.036 -10.599  -6.008  1.00  0.100          C  
ATOM   8894  O   ILE A 566      22.581 -11.735  -5.952  1.00  0.100          O  
ATOM   8895  CB  ILE A 566      24.603 -10.223  -4.046  1.00  0.120          C  
ATOM   8896  CG1 ILE A 566      23.661  -9.116  -3.441  1.00  0.120          C  
ATOM   8897  CG2 ILE A 566      26.075  -9.956  -3.677  1.00  0.120          C  
ATOM   8898  CD1 ILE A 566      23.539  -9.137  -1.920  1.00  0.120          C  
ATOM   8899  H   ILE A 566      25.208  -8.233  -5.653  1.00  0.100          H  
ATOM   8900  HA  ILE A 566      25.115 -11.100  -5.941  1.00  0.110          H  
ATOM   8901  HB  ILE A 566      24.297 -11.179  -3.628  1.00  0.150          H  
ATOM   8902 1HG1 ILE A 566      24.029  -8.131  -3.739  1.00  0.150          H  
ATOM   8903 2HG1 ILE A 566      22.671  -9.248  -3.831  1.00  0.150          H  
ATOM   8904 1HG2 ILE A 566      26.208  -9.938  -2.602  1.00  0.150          H  
ATOM   8905 2HG2 ILE A 566      26.694 -10.738  -4.094  1.00  0.150          H  
ATOM   8906 3HG2 ILE A 566      26.387  -8.994  -4.090  1.00  0.150          H  
ATOM   8907 1HD1 ILE A 566      22.868  -8.348  -1.595  1.00  0.150          H  
ATOM   8908 2HD1 ILE A 566      23.143 -10.098  -1.601  1.00  0.150          H  
ATOM   8909 3HD1 ILE A 566      24.507  -8.976  -1.465  1.00  0.150          H  
ATOM   8910  N   ALA A 567      22.332  -9.558  -6.445  1.00  0.100          N  
ATOM   8911  CA  ALA A 567      20.961  -9.588  -6.949  1.00  0.100          C  
ATOM   8912  C   ALA A 567      20.925  -9.956  -8.436  1.00  0.100          C  
ATOM   8913  O   ALA A 567      19.859  -9.961  -9.050  1.00  0.100          O  
ATOM   8914  CB  ALA A 567      20.313  -8.230  -6.755  1.00  0.140          C  
ATOM   8915  H   ALA A 567      22.811  -8.667  -6.418  1.00  0.120          H  
ATOM   8916  HA  ALA A 567      20.402 -10.346  -6.394  1.00  0.120          H  
ATOM   8917 1HB  ALA A 567      19.299  -8.250  -7.121  1.00  0.170          H  
ATOM   8918 2HB  ALA A 567      20.314  -7.978  -5.706  1.00  0.170          H  
ATOM   8919 3HB  ALA A 567      20.873  -7.479  -7.308  1.00  0.170          H  
ATOM   8920  N   ASP A 568      22.105 -10.179  -9.028  1.00  0.100          N  
ATOM   8921  CA  ASP A 568      22.309 -10.461 -10.446  1.00  0.100          C  
ATOM   8922  C   ASP A 568      21.792  -9.352 -11.338  1.00  0.100          C  
ATOM   8923  O   ASP A 568      21.274  -9.618 -12.416  1.00  0.110          O  
ATOM   8924  CB  ASP A 568      21.611 -11.760 -10.848  1.00  0.140          C  
ATOM   8925  CG  ASP A 568      22.098 -12.439 -12.171  1.00  0.140          C  
ATOM   8926  OD1 ASP A 568      23.307 -12.427 -12.463  1.00  0.140          O  
ATOM   8927  OD2 ASP A 568      21.250 -12.966 -12.884  1.00  0.140          O  
ATOM   8928  H   ASP A 568      22.958 -10.157  -8.471  1.00  0.120          H  
ATOM   8929  HA  ASP A 568      23.382 -10.566 -10.613  1.00  0.120          H  
ATOM   8930 1HB  ASP A 568      21.754 -12.462 -10.051  1.00  0.170          H  
ATOM   8931 2HB  ASP A 568      20.551 -11.564 -10.947  1.00  0.170          H  
ATOM   8932  N   THR A 569      21.979  -8.103 -10.930  1.00  0.100          N  
ATOM   8933  CA  THR A 569      21.570  -6.991 -11.750  1.00  0.100          C  
ATOM   8934  C   THR A 569      22.827  -6.261 -12.115  1.00  0.100          C  
ATOM   8935  O   THR A 569      23.839  -6.363 -11.412  1.00  0.100          O  
ATOM   8936  CB  THR A 569      20.597  -6.058 -10.997  1.00  0.140          C  
ATOM   8937  OG1 THR A 569      21.271  -5.469  -9.867  1.00  0.140          O  
ATOM   8938  CG2 THR A 569      19.405  -6.869 -10.491  1.00  0.140          C  
ATOM   8939  H   THR A 569      22.394  -7.909 -10.034  1.00  0.120          H  
ATOM   8940  HA  THR A 569      21.105  -7.346 -12.661  1.00  0.120          H  
ATOM   8941  HB  THR A 569      20.249  -5.270 -11.664  1.00  0.170          H  
ATOM   8942  HG1 THR A 569      21.838  -4.739 -10.164  1.00  0.170          H  
ATOM   8943 1HG2 THR A 569      18.721  -6.214  -9.955  1.00  0.170          H  
ATOM   8944 2HG2 THR A 569      18.887  -7.327 -11.324  1.00  0.170          H  
ATOM   8945 3HG2 THR A 569      19.748  -7.636  -9.826  1.00  0.170          H  
ATOM   8946  N   THR A 570      22.784  -5.500 -13.193  1.00  0.110          N  
ATOM   8947  CA  THR A 570      23.972  -4.797 -13.626  1.00  0.110          C  
ATOM   8948  C   THR A 570      24.446  -3.846 -12.548  1.00  0.090          C  
ATOM   8949  O   THR A 570      23.680  -3.025 -12.051  1.00  0.070          O  
ATOM   8950  CB  THR A 570      23.675  -4.029 -14.922  1.00  0.150          C  
ATOM   8951  OG1 THR A 570      23.169  -4.959 -15.895  1.00  0.150          O  
ATOM   8952  CG2 THR A 570      24.976  -3.394 -15.466  1.00  0.150          C  
ATOM   8953  H   THR A 570      21.942  -5.432 -13.745  1.00  0.130          H  
ATOM   8954  HA  THR A 570      24.766  -5.516 -13.820  1.00  0.130          H  
ATOM   8955  HB  THR A 570      22.931  -3.256 -14.733  1.00  0.180          H  
ATOM   8956  HG1 THR A 570      22.770  -4.483 -16.624  1.00  0.180          H  
ATOM   8957 1HG2 THR A 570      24.769  -2.863 -16.390  1.00  0.180          H  
ATOM   8958 2HG2 THR A 570      25.380  -2.699 -14.740  1.00  0.180          H  
ATOM   8959 3HG2 THR A 570      25.713  -4.176 -15.657  1.00  0.180          H  
ATOM   8960  N   ASP A 571      25.719  -3.965 -12.198  1.00  0.090          N  
ATOM   8961  CA  ASP A 571      26.391  -3.136 -11.208  1.00  0.080          C  
ATOM   8962  C   ASP A 571      27.346  -2.194 -11.904  1.00  0.100          C  
ATOM   8963  O   ASP A 571      27.585  -1.077 -11.449  1.00  0.090          O  
ATOM   8964  CB  ASP A 571      27.164  -3.990 -10.186  1.00  0.120          C  
ATOM   8965  CG  ASP A 571      27.786  -3.157  -9.036  1.00  0.120          C  
ATOM   8966  OD1 ASP A 571      27.052  -2.477  -8.372  1.00  0.120          O  
ATOM   8967  OD2 ASP A 571      28.994  -3.232  -8.825  1.00  0.120          O  
ATOM   8968  H   ASP A 571      26.251  -4.684 -12.668  1.00  0.110          H  
ATOM   8969  HA  ASP A 571      25.645  -2.543 -10.678  1.00  0.100          H  
ATOM   8970 1HB  ASP A 571      26.486  -4.711  -9.748  1.00  0.140          H  
ATOM   8971 2HB  ASP A 571      27.950  -4.549 -10.695  1.00  0.140          H  
ATOM   8972  N   ALA A 572      27.933  -2.670 -12.999  1.00  0.130          N  
ATOM   8973  CA  ALA A 572      28.950  -1.892 -13.681  1.00  0.140          C  
ATOM   8974  C   ALA A 572      29.007  -2.205 -15.161  1.00  0.140          C  
ATOM   8975  O   ALA A 572      28.587  -3.275 -15.614  1.00  0.180          O  
ATOM   8976  CB  ALA A 572      30.300  -2.144 -13.034  1.00  0.190          C  
ATOM   8977  H   ALA A 572      27.700  -3.606 -13.324  1.00  0.160          H  
ATOM   8978  HA  ALA A 572      28.691  -0.840 -13.582  1.00  0.170          H  
ATOM   8979 1HB  ALA A 572      31.062  -1.539 -13.523  1.00  0.230          H  
ATOM   8980 2HB  ALA A 572      30.241  -1.865 -11.977  1.00  0.230          H  
ATOM   8981 3HB  ALA A 572      30.557  -3.192 -13.121  1.00  0.230          H  
ATOM   8982  N   VAL A 573      29.536  -1.250 -15.910  1.00  0.090          N  
ATOM   8983  CA  VAL A 573      29.731  -1.389 -17.346  1.00  0.090          C  
ATOM   8984  C   VAL A 573      31.055  -0.809 -17.833  1.00  0.080          C  
ATOM   8985  O   VAL A 573      31.470   0.269 -17.392  1.00  0.060          O  
ATOM   8986  CB  VAL A 573      28.544  -0.720 -18.072  1.00  0.130          C  
ATOM   8987  CG1 VAL A 573      28.471   0.781 -17.720  1.00  0.130          C  
ATOM   8988  CG2 VAL A 573      28.668  -0.900 -19.581  1.00  0.130          C  
ATOM   8989  H   VAL A 573      29.845  -0.401 -15.423  1.00  0.110          H  
ATOM   8990  HA  VAL A 573      29.725  -2.450 -17.591  1.00  0.110          H  
ATOM   8991  HB  VAL A 573      27.627  -1.192 -17.722  1.00  0.150          H  
ATOM   8992 1HG1 VAL A 573      27.614   1.220 -18.210  1.00  0.150          H  
ATOM   8993 2HG1 VAL A 573      28.372   0.904 -16.643  1.00  0.150          H  
ATOM   8994 3HG1 VAL A 573      29.366   1.297 -18.057  1.00  0.150          H  
ATOM   8995 1HG2 VAL A 573      27.817  -0.461 -20.041  1.00  0.150          H  
ATOM   8996 2HG2 VAL A 573      29.559  -0.413 -19.959  1.00  0.150          H  
ATOM   8997 3HG2 VAL A 573      28.710  -1.955 -19.822  1.00  0.150          H  
ATOM   8998  N   ARG A 574      31.695  -1.494 -18.782  1.00  0.120          N  
ATOM   8999  CA  ARG A 574      32.894  -0.944 -19.401  1.00  0.110          C  
ATOM   9000  C   ARG A 574      32.482  -0.024 -20.563  1.00  0.100          C  
ATOM   9001  O   ARG A 574      31.841  -0.455 -21.524  1.00  0.090          O  
ATOM   9002  CB  ARG A 574      33.796  -2.064 -19.904  1.00  0.160          C  
ATOM   9003  CG  ARG A 574      35.174  -1.638 -20.400  1.00  0.160          C  
ATOM   9004  CD  ARG A 574      36.031  -2.831 -20.774  1.00  0.160          C  
ATOM   9005  NE  ARG A 574      35.561  -3.483 -22.011  1.00  0.160          N  
ATOM   9006  CZ  ARG A 574      36.109  -4.587 -22.599  1.00  0.160          C  
ATOM   9007  NH1 ARG A 574      37.154  -5.205 -22.072  1.00  0.160          N  
ATOM   9008  NH2 ARG A 574      35.588  -5.034 -23.727  1.00  0.160          N  
ATOM   9009  H   ARG A 574      31.335  -2.415 -19.065  1.00  0.140          H  
ATOM   9010  HA  ARG A 574      33.441  -0.355 -18.668  1.00  0.130          H  
ATOM   9011 1HB  ARG A 574      33.956  -2.762 -19.101  1.00  0.190          H  
ATOM   9012 2HB  ARG A 574      33.295  -2.605 -20.707  1.00  0.190          H  
ATOM   9013 1HG  ARG A 574      35.059  -1.007 -21.287  1.00  0.190          H  
ATOM   9014 2HG  ARG A 574      35.686  -1.069 -19.619  1.00  0.190          H  
ATOM   9015 1HD  ARG A 574      37.058  -2.503 -20.925  1.00  0.190          H  
ATOM   9016 2HD  ARG A 574      35.996  -3.565 -19.965  1.00  0.190          H  
ATOM   9017  HE  ARG A 574      34.772  -3.056 -22.486  1.00  0.190          H  
ATOM   9018 1HH1 ARG A 574      37.560  -4.879 -21.212  1.00  0.190          H  
ATOM   9019 2HH1 ARG A 574      37.560  -6.040 -22.536  1.00  0.190          H  
ATOM   9020 1HH2 ARG A 574      34.790  -4.563 -24.135  1.00  0.190          H  
ATOM   9021 2HH2 ARG A 574      35.989  -5.840 -24.189  1.00  0.190          H  
ATOM   9022  N   ASP A 575      32.807   1.258 -20.488  1.00  0.130          N  
ATOM   9023  CA  ASP A 575      32.378   2.136 -21.562  1.00  0.140          C  
ATOM   9024  C   ASP A 575      32.979   1.661 -22.893  1.00  0.130          C  
ATOM   9025  O   ASP A 575      34.140   1.253 -22.924  1.00  0.120          O  
ATOM   9026  CB  ASP A 575      32.721   3.604 -21.290  1.00  0.190          C  
ATOM   9027  CG  ASP A 575      32.216   4.552 -22.414  1.00  0.190          C  
ATOM   9028  OD1 ASP A 575      31.026   4.811 -22.419  1.00  0.190          O  
ATOM   9029  OD2 ASP A 575      33.002   4.965 -23.298  1.00  0.190          O  
ATOM   9030  H   ASP A 575      33.341   1.610 -19.688  1.00  0.160          H  
ATOM   9031  HA  ASP A 575      31.298   2.071 -21.583  1.00  0.170          H  
ATOM   9032 1HB  ASP A 575      32.253   3.905 -20.348  1.00  0.230          H  
ATOM   9033 2HB  ASP A 575      33.774   3.720 -21.150  1.00  0.230          H  
ATOM   9034  N   PRO A 576      32.173   1.552 -23.974  1.00  0.130          N  
ATOM   9035  CA  PRO A 576      32.576   1.130 -25.302  1.00  0.130          C  
ATOM   9036  C   PRO A 576      33.518   2.048 -26.097  1.00  0.140          C  
ATOM   9037  O   PRO A 576      34.105   1.584 -27.076  1.00  0.140          O  
ATOM   9038  CB  PRO A 576      31.235   0.982 -26.021  1.00  0.200          C  
ATOM   9039  CG  PRO A 576      30.283   1.869 -25.307  1.00  0.200          C  
ATOM   9040  CD  PRO A 576      30.700   1.805 -23.871  1.00  0.200          C  
ATOM   9041  HA  PRO A 576      33.039   0.136 -25.206  1.00  0.160          H  
ATOM   9042 1HB  PRO A 576      31.371   1.276 -27.033  1.00  0.230          H  
ATOM   9043 2HB  PRO A 576      30.919  -0.066 -26.030  1.00  0.230          H  
ATOM   9044 1HG  PRO A 576      30.340   2.886 -25.728  1.00  0.230          H  
ATOM   9045 2HG  PRO A 576      29.249   1.517 -25.468  1.00  0.230          H  
ATOM   9046 1HD  PRO A 576      30.453   2.766 -23.437  1.00  0.230          H  
ATOM   9047 2HD  PRO A 576      30.203   0.967 -23.353  1.00  0.230          H  
ATOM   9048  N   GLN A 577      33.673   3.336 -25.735  1.00  0.150          N  
ATOM   9049  CA  GLN A 577      34.563   4.177 -26.540  1.00  0.160          C  
ATOM   9050  C   GLN A 577      35.903   4.338 -25.831  1.00  0.160          C  
ATOM   9051  O   GLN A 577      36.963   4.216 -26.449  1.00  0.170          O  
ATOM   9052  CB  GLN A 577      33.917   5.527 -26.812  1.00  0.220          C  
ATOM   9053  CG  GLN A 577      32.677   5.414 -27.673  1.00  0.220          C  
ATOM   9054  CD  GLN A 577      31.969   6.730 -27.935  1.00  0.220          C  
ATOM   9055  OE1 GLN A 577      32.446   7.822 -27.576  1.00  0.220          O  
ATOM   9056  NE2 GLN A 577      30.807   6.608 -28.565  1.00  0.220          N  
ATOM   9057  H   GLN A 577      33.222   3.778 -24.920  1.00  0.180          H  
ATOM   9058  HA  GLN A 577      34.744   3.689 -27.495  1.00  0.190          H  
ATOM   9059 1HB  GLN A 577      33.647   5.976 -25.874  1.00  0.260          H  
ATOM   9060 2HB  GLN A 577      34.629   6.183 -27.307  1.00  0.260          H  
ATOM   9061 1HG  GLN A 577      32.950   4.980 -28.633  1.00  0.260          H  
ATOM   9062 2HG  GLN A 577      31.971   4.754 -27.168  1.00  0.260          H  
ATOM   9063 1HE2 GLN A 577      30.239   7.413 -28.806  1.00  0.260          H  
ATOM   9064 2HE2 GLN A 577      30.485   5.665 -28.808  1.00  0.260          H  
ATOM   9065  N   THR A 578      35.851   4.619 -24.533  1.00  0.170          N  
ATOM   9066  CA  THR A 578      37.053   4.735 -23.714  1.00  0.190          C  
ATOM   9067  C   THR A 578      36.906   3.633 -22.707  1.00  0.150          C  
ATOM   9068  O   THR A 578      35.912   3.610 -22.006  1.00  0.170          O  
ATOM   9069  CB  THR A 578      37.168   6.103 -23.009  1.00  0.260          C  
ATOM   9070  OG1 THR A 578      37.246   7.142 -23.993  1.00  0.260          O  
ATOM   9071  CG2 THR A 578      38.404   6.139 -22.113  1.00  0.260          C  
ATOM   9072  H   THR A 578      34.932   4.720 -24.075  1.00  0.200          H  
ATOM   9073  HA  THR A 578      37.942   4.553 -24.316  1.00  0.230          H  
ATOM   9074  HB  THR A 578      36.279   6.266 -22.396  1.00  0.310          H  
ATOM   9075  HG1 THR A 578      36.411   7.187 -24.466  1.00  0.310          H  
ATOM   9076 1HG2 THR A 578      38.462   7.109 -21.624  1.00  0.310          H  
ATOM   9077 2HG2 THR A 578      38.338   5.359 -21.351  1.00  0.310          H  
ATOM   9078 3HG2 THR A 578      39.295   5.982 -22.718  1.00  0.310          H  
ATOM   9079  N   LEU A 579      37.878   2.744 -22.553  1.00  0.140          N  
ATOM   9080  CA  LEU A 579      37.627   1.595 -21.670  1.00  0.120          C  
ATOM   9081  C   LEU A 579      37.748   1.857 -20.168  1.00  0.140          C  
ATOM   9082  O   LEU A 579      38.603   1.302 -19.478  1.00  0.130          O  
ATOM   9083  CB  LEU A 579      38.547   0.432 -22.056  1.00  0.180          C  
ATOM   9084  CG  LEU A 579      38.443  -0.080 -23.541  1.00  0.180          C  
ATOM   9085  CD1 LEU A 579      39.426  -1.226 -23.719  1.00  0.180          C  
ATOM   9086  CD2 LEU A 579      37.008  -0.517 -23.891  1.00  0.180          C  
ATOM   9087  H   LEU A 579      38.726   2.817 -23.093  1.00  0.170          H  
ATOM   9088  HA  LEU A 579      36.596   1.281 -21.830  1.00  0.140          H  
ATOM   9089 1HB  LEU A 579      39.577   0.735 -21.879  1.00  0.210          H  
ATOM   9090 2HB  LEU A 579      38.323  -0.406 -21.402  1.00  0.210          H  
ATOM   9091  HG  LEU A 579      38.736   0.719 -24.218  1.00  0.210          H  
ATOM   9092 1HD1 LEU A 579      39.392  -1.579 -24.750  1.00  0.210          H  
ATOM   9093 2HD1 LEU A 579      40.434  -0.880 -23.488  1.00  0.210          H  
ATOM   9094 3HD1 LEU A 579      39.160  -2.042 -23.048  1.00  0.210          H  
ATOM   9095 1HD2 LEU A 579      36.980  -0.866 -24.922  1.00  0.210          H  
ATOM   9096 2HD2 LEU A 579      36.705  -1.313 -23.239  1.00  0.210          H  
ATOM   9097 3HD2 LEU A 579      36.316   0.315 -23.790  1.00  0.210          H  
ATOM   9098  N   GLU A 580      36.859   2.705 -19.689  1.00  0.150          N  
ATOM   9099  CA  GLU A 580      36.699   3.112 -18.311  1.00  0.140          C  
ATOM   9100  C   GLU A 580      35.589   2.271 -17.705  1.00  0.150          C  
ATOM   9101  O   GLU A 580      34.551   2.059 -18.339  1.00  0.180          O  
ATOM   9102  CB  GLU A 580      36.336   4.598 -18.239  1.00  0.200          C  
ATOM   9103  CG  GLU A 580      36.205   5.156 -16.832  1.00  0.200          C  
ATOM   9104  CD  GLU A 580      35.855   6.601 -16.813  1.00  0.200          C  
ATOM   9105  OE1 GLU A 580      35.573   7.177 -17.842  1.00  0.200          O  
ATOM   9106  OE2 GLU A 580      35.859   7.182 -15.758  1.00  0.200          O  
ATOM   9107  H   GLU A 580      36.233   3.094 -20.379  1.00  0.180          H  
ATOM   9108  HA  GLU A 580      37.625   2.929 -17.767  1.00  0.170          H  
ATOM   9109 1HB  GLU A 580      37.095   5.180 -18.764  1.00  0.240          H  
ATOM   9110 2HB  GLU A 580      35.389   4.760 -18.756  1.00  0.240          H  
ATOM   9111 1HG  GLU A 580      35.421   4.613 -16.300  1.00  0.240          H  
ATOM   9112 2HG  GLU A 580      37.141   5.003 -16.300  1.00  0.240          H  
ATOM   9113  N   ILE A 581      35.771   1.790 -16.487  1.00  0.170          N  
ATOM   9114  CA  ILE A 581      34.690   1.020 -15.889  1.00  0.170          C  
ATOM   9115  C   ILE A 581      33.918   1.885 -14.924  1.00  0.080          C  
ATOM   9116  O   ILE A 581      34.500   2.475 -14.000  1.00  0.020          O  
ATOM   9117  CB  ILE A 581      35.211  -0.245 -15.203  1.00  0.240          C  
ATOM   9118  CG1 ILE A 581      35.910  -1.110 -16.257  1.00  0.240          C  
ATOM   9119  CG2 ILE A 581      34.005  -1.019 -14.572  1.00  0.240          C  
ATOM   9120  CD1 ILE A 581      36.732  -2.192 -15.696  1.00  0.240          C  
ATOM   9121  H   ILE A 581      36.635   1.964 -15.986  1.00  0.200          H  
ATOM   9122  HA  ILE A 581      33.998   0.709 -16.665  1.00  0.200          H  
ATOM   9123  HB  ILE A 581      35.938   0.011 -14.428  1.00  0.290          H  
ATOM   9124 1HG1 ILE A 581      35.151  -1.559 -16.895  1.00  0.290          H  
ATOM   9125 2HG1 ILE A 581      36.553  -0.487 -16.870  1.00  0.290          H  
ATOM   9126 1HG2 ILE A 581      34.351  -1.918 -14.096  1.00  0.290          H  
ATOM   9127 2HG2 ILE A 581      33.506  -0.407 -13.825  1.00  0.290          H  
ATOM   9128 3HG2 ILE A 581      33.288  -1.279 -15.355  1.00  0.290          H  
ATOM   9129 1HD1 ILE A 581      37.179  -2.740 -16.516  1.00  0.290          H  
ATOM   9130 2HD1 ILE A 581      37.515  -1.756 -15.074  1.00  0.290          H  
ATOM   9131 3HD1 ILE A 581      36.136  -2.844 -15.100  1.00  0.290          H  
ATOM   9132  N   LEU A 582      32.618   1.979 -15.177  1.00  0.110          N  
ATOM   9133  CA  LEU A 582      31.727   2.779 -14.365  1.00  0.100          C  
ATOM   9134  C   LEU A 582      30.796   1.922 -13.542  1.00  0.080          C  
ATOM   9135  O   LEU A 582      30.315   0.879 -13.989  1.00  0.060          O  
ATOM   9136  CB  LEU A 582      30.882   3.696 -15.254  1.00  0.140          C  
ATOM   9137  CG  LEU A 582      31.646   4.665 -16.162  1.00  0.140          C  
ATOM   9138  CD1 LEU A 582      30.658   5.374 -17.034  1.00  0.140          C  
ATOM   9139  CD2 LEU A 582      32.441   5.678 -15.323  1.00  0.140          C  
ATOM   9140  H   LEU A 582      32.247   1.452 -15.976  1.00  0.130          H  
ATOM   9141  HA  LEU A 582      32.318   3.369 -13.673  1.00  0.120          H  
ATOM   9142 1HB  LEU A 582      30.254   3.070 -15.886  1.00  0.170          H  
ATOM   9143 2HB  LEU A 582      30.230   4.287 -14.601  1.00  0.170          H  
ATOM   9144  HG  LEU A 582      32.334   4.105 -16.803  1.00  0.170          H  
ATOM   9145 1HD1 LEU A 582      31.198   6.053 -17.692  1.00  0.170          H  
ATOM   9146 2HD1 LEU A 582      30.109   4.642 -17.632  1.00  0.170          H  
ATOM   9147 3HD1 LEU A 582      29.968   5.936 -16.422  1.00  0.170          H  
ATOM   9148 1HD2 LEU A 582      32.970   6.353 -15.987  1.00  0.170          H  
ATOM   9149 2HD2 LEU A 582      31.766   6.249 -14.685  1.00  0.170          H  
ATOM   9150 3HD2 LEU A 582      33.163   5.159 -14.714  1.00  0.170          H  
ATOM   9151  N   ASP A 583      30.505   2.405 -12.348  1.00  0.110          N  
ATOM   9152  CA  ASP A 583      29.525   1.802 -11.461  1.00  0.130          C  
ATOM   9153  C   ASP A 583      28.187   2.447 -11.709  1.00  0.150          C  
ATOM   9154  O   ASP A 583      28.116   3.653 -11.974  1.00  0.180          O  
ATOM   9155  CB  ASP A 583      29.917   1.963  -9.988  1.00  0.170          C  
ATOM   9156  CG  ASP A 583      31.042   1.053  -9.561  1.00  0.170          C  
ATOM   9157  OD1 ASP A 583      31.056  -0.070 -10.005  1.00  0.170          O  
ATOM   9158  OD2 ASP A 583      31.916   1.470  -8.843  1.00  0.170          O  
ATOM   9159  H   ASP A 583      30.965   3.272 -12.068  1.00  0.130          H  
ATOM   9160  HA  ASP A 583      29.441   0.738 -11.685  1.00  0.160          H  
ATOM   9161 1HB  ASP A 583      30.218   2.997  -9.810  1.00  0.210          H  
ATOM   9162 2HB  ASP A 583      29.044   1.763  -9.358  1.00  0.210          H  
ATOM   9163  N   ILE A 584      27.116   1.673 -11.606  1.00  0.140          N  
ATOM   9164  CA  ILE A 584      25.787   2.226 -11.777  1.00  0.180          C  
ATOM   9165  C   ILE A 584      25.007   2.133 -10.464  1.00  0.210          C  
ATOM   9166  O   ILE A 584      24.612   1.054 -10.027  1.00  0.210          O  
ATOM   9167  CB  ILE A 584      25.032   1.464 -12.878  1.00  0.240          C  
ATOM   9168  CG1 ILE A 584      25.861   1.519 -14.215  1.00  0.240          C  
ATOM   9169  CG2 ILE A 584      23.645   2.131 -13.063  1.00  0.240          C  
ATOM   9170  CD1 ILE A 584      25.365   0.620 -15.317  1.00  0.240          C  
ATOM   9171  H   ILE A 584      27.233   0.677 -11.400  1.00  0.170          H  
ATOM   9172  HA  ILE A 584      25.868   3.273 -12.058  1.00  0.220          H  
ATOM   9173  HB  ILE A 584      24.914   0.414 -12.593  1.00  0.280          H  
ATOM   9174 1HG1 ILE A 584      25.862   2.521 -14.574  1.00  0.280          H  
ATOM   9175 2HG1 ILE A 584      26.890   1.226 -14.006  1.00  0.280          H  
ATOM   9176 1HG2 ILE A 584      23.088   1.616 -13.821  1.00  0.280          H  
ATOM   9177 2HG2 ILE A 584      23.079   2.085 -12.130  1.00  0.280          H  
ATOM   9178 3HG2 ILE A 584      23.778   3.177 -13.351  1.00  0.280          H  
ATOM   9179 1HD1 ILE A 584      26.002   0.726 -16.185  1.00  0.280          H  
ATOM   9180 2HD1 ILE A 584      25.393  -0.404 -14.973  1.00  0.280          H  
ATOM   9181 3HD1 ILE A 584      24.364   0.878 -15.589  1.00  0.280          H  
ATOM   9182  N   THR A 585      24.732   3.269  -9.855  1.00  0.230          N  
ATOM   9183  CA  THR A 585      24.029   3.276  -8.576  1.00  0.230          C  
ATOM   9184  C   THR A 585      22.532   3.533  -8.854  1.00  0.210          C  
ATOM   9185  O   THR A 585      22.226   4.344  -9.717  1.00  0.210          O  
ATOM   9186  CB  THR A 585      24.623   4.356  -7.645  1.00  0.320          C  
ATOM   9187  OG1 THR A 585      26.020   4.085  -7.419  1.00  0.320          O  
ATOM   9188  CG2 THR A 585      23.928   4.350  -6.309  1.00  0.320          C  
ATOM   9189  H   THR A 585      25.078   4.137 -10.280  1.00  0.280          H  
ATOM   9190  HA  THR A 585      24.188   2.320  -8.096  1.00  0.280          H  
ATOM   9191  HB  THR A 585      24.514   5.313  -8.096  1.00  0.390          H  
ATOM   9192  HG1 THR A 585      26.493   4.149  -8.266  1.00  0.390          H  
ATOM   9193 1HG2 THR A 585      24.356   5.105  -5.668  1.00  0.390          H  
ATOM   9194 2HG2 THR A 585      22.875   4.556  -6.432  1.00  0.390          H  
ATOM   9195 3HG2 THR A 585      24.058   3.374  -5.850  1.00  0.390          H  
ATOM   9196  N   PRO A 586      21.568   2.808  -8.259  1.00  0.190          N  
ATOM   9197  CA  PRO A 586      20.135   3.049  -8.420  1.00  0.170          C  
ATOM   9198  C   PRO A 586      19.825   4.468  -7.963  1.00  0.160          C  
ATOM   9199  O   PRO A 586      20.558   5.016  -7.141  1.00  0.150          O  
ATOM   9200  CB  PRO A 586      19.501   1.988  -7.523  1.00  0.260          C  
ATOM   9201  CG  PRO A 586      20.559   0.890  -7.429  1.00  0.260          C  
ATOM   9202  CD  PRO A 586      21.891   1.611  -7.455  1.00  0.260          C  
ATOM   9203  HA  PRO A 586      19.854   2.908  -9.475  1.00  0.200          H  
ATOM   9204 1HB  PRO A 586      19.225   2.435  -6.578  1.00  0.310          H  
ATOM   9205 2HB  PRO A 586      18.560   1.636  -7.977  1.00  0.310          H  
ATOM   9206 1HG  PRO A 586      20.428   0.307  -6.524  1.00  0.310          H  
ATOM   9207 2HG  PRO A 586      20.448   0.188  -8.267  1.00  0.310          H  
ATOM   9208 1HD  PRO A 586      22.215   1.883  -6.440  1.00  0.310          H  
ATOM   9209 2HD  PRO A 586      22.601   0.948  -7.970  1.00  0.310          H  
ATOM   9210  N   CYS A 587      18.779   5.079  -8.517  1.00  0.160          N  
ATOM   9211  CA  CYS A 587      18.456   6.455  -8.160  1.00  0.170          C  
ATOM   9212  C   CYS A 587      17.635   6.523  -6.871  1.00  0.170          C  
ATOM   9213  O   CYS A 587      17.936   7.333  -5.984  1.00  0.130          O  
ATOM   9214  CB  CYS A 587      17.759   7.159  -9.341  1.00  0.230          C  
ATOM   9215  SG  CYS A 587      18.860   7.508 -10.761  1.00  0.230          S  
ATOM   9216  H   CYS A 587      18.131   4.570  -9.137  1.00  0.190          H  
ATOM   9217  HA  CYS A 587      19.392   6.986  -7.988  1.00  0.200          H  
ATOM   9218 1HB  CYS A 587      16.953   6.512  -9.702  1.00  0.280          H  
ATOM   9219 2HB  CYS A 587      17.309   8.053  -9.046  1.00  0.280          H  
ATOM   9220  N   SER A 588      16.634   5.653  -6.736  1.00  0.240          N  
ATOM   9221  CA  SER A 588      15.799   5.681  -5.521  1.00  0.220          C  
ATOM   9222  C   SER A 588      16.555   5.073  -4.323  1.00  0.220          C  
ATOM   9223  O   SER A 588      17.366   4.159  -4.498  1.00  0.230          O  
ATOM   9224  CB  SER A 588      14.505   4.943  -5.743  1.00  0.320          C  
ATOM   9225  OG  SER A 588      13.762   5.535  -6.766  1.00  0.320          O  
ATOM   9226  H   SER A 588      16.440   4.988  -7.505  1.00  0.290          H  
ATOM   9227  HA  SER A 588      15.566   6.720  -5.282  1.00  0.260          H  
ATOM   9228 1HB  SER A 588      14.722   3.936  -5.998  1.00  0.380          H  
ATOM   9229 2HB  SER A 588      13.928   4.944  -4.819  1.00  0.380          H  
ATOM   9230  HG  SER A 588      13.953   4.994  -7.569  1.00  0.380          H  
ATOM   9231  N   PHE A 589      16.202   5.485  -3.086  1.00  0.230          N  
ATOM   9232  CA  PHE A 589      16.876   4.949  -1.873  1.00  0.270          C  
ATOM   9233  C   PHE A 589      16.313   5.474  -0.539  1.00  0.250          C  
ATOM   9234  O   PHE A 589      15.649   6.510  -0.491  1.00  0.240          O  
ATOM   9235  CB  PHE A 589      18.374   5.322  -1.907  1.00  0.360          C  
ATOM   9236  CG  PHE A 589      19.276   4.812  -0.778  1.00  0.360          C  
ATOM   9237  CD1 PHE A 589      19.744   3.532  -0.788  1.00  0.360          C  
ATOM   9238  CD2 PHE A 589      19.670   5.642   0.275  1.00  0.360          C  
ATOM   9239  CE1 PHE A 589      20.573   3.071   0.178  1.00  0.360          C  
ATOM   9240  CE2 PHE A 589      20.494   5.166   1.271  1.00  0.360          C  
ATOM   9241  CZ  PHE A 589      20.943   3.879   1.214  1.00  0.360          C  
ATOM   9242  H   PHE A 589      15.489   6.222  -3.009  1.00  0.280          H  
ATOM   9243  HA  PHE A 589      16.774   3.863  -1.882  1.00  0.320          H  
ATOM   9244 1HB  PHE A 589      18.823   5.011  -2.837  1.00  0.430          H  
ATOM   9245 2HB  PHE A 589      18.417   6.367  -1.889  1.00  0.430          H  
ATOM   9246  HD1 PHE A 589      19.451   2.878  -1.584  1.00  0.430          H  
ATOM   9247  HD2 PHE A 589      19.315   6.670   0.312  1.00  0.430          H  
ATOM   9248  HE1 PHE A 589      20.935   2.044   0.122  1.00  0.430          H  
ATOM   9249  HE2 PHE A 589      20.801   5.812   2.102  1.00  0.430          H  
ATOM   9250  HZ  PHE A 589      21.600   3.499   1.993  1.00  0.430          H  
ATOM   9251  N   GLY A 590      16.676   4.783   0.548  1.00  0.260          N  
ATOM   9252  CA  GLY A 590      16.371   5.149   1.937  1.00  0.240          C  
ATOM   9253  C   GLY A 590      14.922   4.931   2.380  1.00  0.220          C  
ATOM   9254  O   GLY A 590      14.435   3.797   2.437  1.00  0.270          O  
ATOM   9255  H   GLY A 590      17.213   3.940   0.399  1.00  0.310          H  
ATOM   9256 1HA  GLY A 590      17.028   4.578   2.593  1.00  0.290          H  
ATOM   9257 2HA  GLY A 590      16.634   6.195   2.084  1.00  0.290          H  
ATOM   9258  N   GLY A 591      14.246   6.005   2.769  1.00  0.190          N  
ATOM   9259  CA  GLY A 591      12.863   5.885   3.212  1.00  0.210          C  
ATOM   9260  C   GLY A 591      12.330   7.195   3.758  1.00  0.110          C  
ATOM   9261  O   GLY A 591      13.083   8.036   4.270  1.00  0.140          O  
ATOM   9262  H   GLY A 591      14.681   6.916   2.735  1.00  0.230          H  
ATOM   9263 1HA  GLY A 591      12.236   5.543   2.399  1.00  0.250          H  
ATOM   9264 2HA  GLY A 591      12.803   5.121   3.989  1.00  0.250          H  
ATOM   9265  N   VAL A 592      11.023   7.370   3.616  1.00  0.200          N  
ATOM   9266  CA  VAL A 592      10.338   8.577   4.031  1.00  0.130          C  
ATOM   9267  C   VAL A 592       9.059   8.231   4.796  1.00  0.160          C  
ATOM   9268  O   VAL A 592       8.332   7.312   4.397  1.00  0.170          O  
ATOM   9269  CB  VAL A 592      10.002   9.451   2.782  1.00  0.210          C  
ATOM   9270  CG1 VAL A 592       9.303  10.747   3.204  1.00  0.210          C  
ATOM   9271  CG2 VAL A 592      11.283   9.768   1.993  1.00  0.210          C  
ATOM   9272  H   VAL A 592      10.475   6.623   3.200  1.00  0.240          H  
ATOM   9273  HA  VAL A 592      10.994   9.144   4.689  1.00  0.160          H  
ATOM   9274  HB  VAL A 592       9.314   8.906   2.137  1.00  0.250          H  
ATOM   9275 1HG1 VAL A 592       9.069  11.340   2.323  1.00  0.250          H  
ATOM   9276 2HG1 VAL A 592       8.377  10.533   3.734  1.00  0.250          H  
ATOM   9277 3HG1 VAL A 592       9.981  11.303   3.852  1.00  0.250          H  
ATOM   9278 1HG2 VAL A 592      11.035  10.373   1.127  1.00  0.250          H  
ATOM   9279 2HG2 VAL A 592      11.963  10.305   2.634  1.00  0.250          H  
ATOM   9280 3HG2 VAL A 592      11.748   8.853   1.658  1.00  0.250          H  
ATOM   9281  N   SER A 593       8.796   8.973   5.872  1.00  0.270          N  
ATOM   9282  CA  SER A 593       7.542   8.819   6.615  1.00  0.340          C  
ATOM   9283  C   SER A 593       6.939  10.190   6.922  1.00  0.260          C  
ATOM   9284  O   SER A 593       7.636  11.208   7.003  1.00  0.220          O  
ATOM   9285  CB  SER A 593       7.736   7.986   7.877  1.00  0.450          C  
ATOM   9286  OG  SER A 593       8.617   8.583   8.763  1.00  0.450          O  
ATOM   9287  H   SER A 593       9.490   9.669   6.161  1.00  0.320          H  
ATOM   9288  HA  SER A 593       6.832   8.287   5.980  1.00  0.410          H  
ATOM   9289 1HB  SER A 593       6.776   7.848   8.368  1.00  0.540          H  
ATOM   9290 2HB  SER A 593       8.102   6.999   7.603  1.00  0.540          H  
ATOM   9291  HG  SER A 593       8.650   7.999   9.526  1.00  0.540          H  
ATOM   9292  N   VAL A 594       5.622  10.220   7.100  1.00  0.260          N  
ATOM   9293  CA  VAL A 594       4.930  11.492   7.288  1.00  0.230          C  
ATOM   9294  C   VAL A 594       4.155  11.590   8.593  1.00  0.230          C  
ATOM   9295  O   VAL A 594       3.361  10.710   8.935  1.00  0.210          O  
ATOM   9296  CB  VAL A 594       3.965  11.715   6.104  1.00  0.330          C  
ATOM   9297  CG1 VAL A 594       3.229  13.066   6.220  1.00  0.330          C  
ATOM   9298  CG2 VAL A 594       4.724  11.632   4.834  1.00  0.330          C  
ATOM   9299  H   VAL A 594       5.117   9.329   7.066  1.00  0.310          H  
ATOM   9300  HA  VAL A 594       5.670  12.293   7.282  1.00  0.280          H  
ATOM   9301  HB  VAL A 594       3.204  10.929   6.117  1.00  0.400          H  
ATOM   9302 1HG1 VAL A 594       2.547  13.185   5.379  1.00  0.400          H  
ATOM   9303 2HG1 VAL A 594       2.661  13.117   7.135  1.00  0.400          H  
ATOM   9304 3HG1 VAL A 594       3.960  13.876   6.212  1.00  0.400          H  
ATOM   9305 1HG2 VAL A 594       4.021  11.754   4.025  1.00  0.400          H  
ATOM   9306 2HG2 VAL A 594       5.475  12.401   4.804  1.00  0.400          H  
ATOM   9307 3HG2 VAL A 594       5.205  10.669   4.742  1.00  0.400          H  
ATOM   9308  N   ILE A 595       4.383  12.693   9.300  1.00  0.280          N  
ATOM   9309  CA  ILE A 595       3.744  13.019  10.568  1.00  0.320          C  
ATOM   9310  C   ILE A 595       2.489  13.787  10.225  1.00  0.310          C  
ATOM   9311  O   ILE A 595       2.576  14.889   9.675  1.00  0.310          O  
ATOM   9312  CB  ILE A 595       4.683  13.932  11.382  1.00  0.430          C  
ATOM   9313  CG1 ILE A 595       5.970  13.193  11.803  1.00  0.430          C  
ATOM   9314  CG2 ILE A 595       3.976  14.538  12.630  1.00  0.430          C  
ATOM   9315  CD1 ILE A 595       7.101  12.996  10.725  1.00  0.430          C  
ATOM   9316  H   ILE A 595       5.056  13.355   8.909  1.00  0.340          H  
ATOM   9317  HA  ILE A 595       3.489  12.110  11.113  1.00  0.380          H  
ATOM   9318  HB  ILE A 595       4.982  14.730  10.741  1.00  0.520          H  
ATOM   9319 1HG1 ILE A 595       6.401  13.784  12.598  1.00  0.520          H  
ATOM   9320 2HG1 ILE A 595       5.690  12.216  12.194  1.00  0.520          H  
ATOM   9321 1HG2 ILE A 595       4.663  15.205  13.146  1.00  0.520          H  
ATOM   9322 2HG2 ILE A 595       3.099  15.107  12.323  1.00  0.520          H  
ATOM   9323 3HG2 ILE A 595       3.669  13.743  13.305  1.00  0.520          H  
ATOM   9324 1HD1 ILE A 595       7.950  12.503  11.188  1.00  0.520          H  
ATOM   9325 2HD1 ILE A 595       6.787  12.388   9.899  1.00  0.520          H  
ATOM   9326 3HD1 ILE A 595       7.408  13.956  10.346  1.00  0.520          H  
ATOM   9327  N   THR A 596       1.334  13.238  10.596  1.00  0.300          N  
ATOM   9328  CA  THR A 596       0.051  13.804  10.204  1.00  0.300          C  
ATOM   9329  C   THR A 596      -0.910  14.020  11.408  1.00  0.350          C  
ATOM   9330  O   THR A 596      -1.061  13.130  12.247  1.00  0.350          O  
ATOM   9331  CB  THR A 596      -0.539  12.817   9.136  1.00  0.420          C  
ATOM   9332  OG1 THR A 596       0.393  12.710   8.065  1.00  0.420          O  
ATOM   9333  CG2 THR A 596      -1.846  13.250   8.545  1.00  0.420          C  
ATOM   9334  H   THR A 596       1.337  12.337  11.085  1.00  0.360          H  
ATOM   9335  HA  THR A 596       0.258  14.746   9.724  1.00  0.360          H  
ATOM   9336  HB  THR A 596      -0.663  11.837   9.596  1.00  0.500          H  
ATOM   9337  HG1 THR A 596       1.198  12.307   8.418  1.00  0.500          H  
ATOM   9338 1HG2 THR A 596      -2.146  12.536   7.818  1.00  0.500          H  
ATOM   9339 2HG2 THR A 596      -2.583  13.302   9.298  1.00  0.500          H  
ATOM   9340 3HG2 THR A 596      -1.736  14.208   8.061  1.00  0.500          H  
ATOM   9341  N   PRO A 597      -1.591  15.183  11.522  1.00  0.430          N  
ATOM   9342  CA  PRO A 597      -2.590  15.523  12.520  1.00  0.480          C  
ATOM   9343  C   PRO A 597      -3.812  14.897  11.974  1.00  0.550          C  
ATOM   9344  O   PRO A 597      -3.776  14.478  10.830  1.00  0.680          O  
ATOM   9345  CB  PRO A 597      -2.728  17.013  12.399  1.00  0.720          C  
ATOM   9346  CG  PRO A 597      -2.531  17.239  10.926  1.00  0.720          C  
ATOM   9347  CD  PRO A 597      -1.527  16.216  10.455  1.00  0.720          C  
ATOM   9348  HA  PRO A 597      -2.314  15.163  13.519  1.00  0.580          H  
ATOM   9349 1HB  PRO A 597      -3.742  17.311  12.710  1.00  0.860          H  
ATOM   9350 2HB  PRO A 597      -2.071  17.502  13.034  1.00  0.860          H  
ATOM   9351 1HG  PRO A 597      -3.489  17.081  10.441  1.00  0.860          H  
ATOM   9352 2HG  PRO A 597      -2.221  18.272  10.708  1.00  0.860          H  
ATOM   9353 1HD  PRO A 597      -1.915  15.834   9.525  1.00  0.860          H  
ATOM   9354 2HD  PRO A 597      -0.596  16.658  10.314  1.00  0.860          H  
ATOM   9355  N   GLY A 598      -4.923  14.881  12.655  1.00  0.480          N  
ATOM   9356  CA  GLY A 598      -6.022  14.439  11.824  1.00  0.470          C  
ATOM   9357  C   GLY A 598      -6.219  15.538  10.763  1.00  0.430          C  
ATOM   9358  O   GLY A 598      -6.151  16.741  11.079  1.00  0.430          O  
ATOM   9359  H   GLY A 598      -5.018  15.182  13.616  1.00  0.580          H  
ATOM   9360 1HA  GLY A 598      -5.785  13.486  11.347  1.00  0.560          H  
ATOM   9361 2HA  GLY A 598      -6.925  14.307  12.419  1.00  0.560          H  
ATOM   9362  N   THR A 599      -6.642  15.143   9.560  1.00  0.380          N  
ATOM   9363  CA  THR A 599      -6.858  16.089   8.456  1.00  0.340          C  
ATOM   9364  C   THR A 599      -8.155  16.863   8.599  1.00  0.310          C  
ATOM   9365  O   THR A 599      -8.448  17.774   7.830  1.00  0.300          O  
ATOM   9366  CB  THR A 599      -6.777  15.384   7.094  1.00  0.490          C  
ATOM   9367  OG1 THR A 599      -7.739  14.331   7.046  1.00  0.490          O  
ATOM   9368  CG2 THR A 599      -5.377  14.819   6.908  1.00  0.490          C  
ATOM   9369  H   THR A 599      -6.688  14.135   9.373  1.00  0.460          H  
ATOM   9370  HA  THR A 599      -6.043  16.814   8.475  1.00  0.410          H  
ATOM   9371  HB  THR A 599      -6.988  16.095   6.294  1.00  0.590          H  
ATOM   9372  HG1 THR A 599      -8.628  14.720   6.920  1.00  0.590          H  
ATOM   9373 1HG2 THR A 599      -5.311  14.313   5.946  1.00  0.590          H  
ATOM   9374 2HG2 THR A 599      -4.652  15.635   6.942  1.00  0.590          H  
ATOM   9375 3HG2 THR A 599      -5.162  14.119   7.710  1.00  0.590          H  
ATOM   9376  N   ASN A 600      -8.915  16.527   9.633  1.00  0.320          N  
ATOM   9377  CA  ASN A 600     -10.140  17.239   9.941  1.00  0.320          C  
ATOM   9378  C   ASN A 600      -9.821  18.418  10.874  1.00  0.350          C  
ATOM   9379  O   ASN A 600     -10.714  19.170  11.269  1.00  0.350          O  
ATOM   9380  CB  ASN A 600     -11.172  16.311  10.548  1.00  0.450          C  
ATOM   9381  CG  ASN A 600     -11.748  15.327   9.551  1.00  0.450          C  
ATOM   9382  OD1 ASN A 600     -11.816  15.587   8.344  1.00  0.450          O  
ATOM   9383  ND2 ASN A 600     -12.195  14.204  10.048  1.00  0.450          N  
ATOM   9384  H   ASN A 600      -8.610  15.755  10.206  1.00  0.380          H  
ATOM   9385  HA  ASN A 600     -10.549  17.655   9.019  1.00  0.380          H  
ATOM   9386 1HB  ASN A 600     -10.718  15.755  11.368  1.00  0.540          H  
ATOM   9387 2HB  ASN A 600     -11.987  16.902  10.967  1.00  0.540          H  
ATOM   9388 1HD2 ASN A 600     -12.628  13.528   9.445  1.00  0.540          H  
ATOM   9389 2HD2 ASN A 600     -12.134  14.027  11.030  1.00  0.540          H  
ATOM   9390  N   THR A 601      -8.532  18.579  11.205  1.00  0.370          N  
ATOM   9391  CA  THR A 601      -8.028  19.665  12.033  1.00  0.410          C  
ATOM   9392  C   THR A 601      -7.064  20.530  11.212  1.00  0.420          C  
ATOM   9393  O   THR A 601      -7.191  21.758  11.183  1.00  0.430          O  
ATOM   9394  CB  THR A 601      -7.311  19.143  13.299  1.00  0.560          C  
ATOM   9395  OG1 THR A 601      -8.224  18.371  14.091  1.00  0.560          O  
ATOM   9396  CG2 THR A 601      -6.802  20.311  14.128  1.00  0.560          C  
ATOM   9397  H   THR A 601      -7.849  17.904  10.871  1.00  0.440          H  
ATOM   9398  HA  THR A 601      -8.864  20.290  12.344  1.00  0.490          H  
ATOM   9399  HB  THR A 601      -6.468  18.514  13.010  1.00  0.670          H  
ATOM   9400  HG1 THR A 601      -8.431  17.558  13.631  1.00  0.670          H  
ATOM   9401 1HG2 THR A 601      -6.302  19.932  15.017  1.00  0.670          H  
ATOM   9402 2HG2 THR A 601      -6.096  20.905  13.550  1.00  0.670          H  
ATOM   9403 3HG2 THR A 601      -7.639  20.939  14.425  1.00  0.670          H  
ATOM   9404  N   SER A 602      -6.092  19.885  10.553  1.00  0.410          N  
ATOM   9405  CA  SER A 602      -5.071  20.602   9.780  1.00  0.440          C  
ATOM   9406  C   SER A 602      -4.408  19.760   8.697  1.00  0.350          C  
ATOM   9407  O   SER A 602      -4.227  18.566   8.856  1.00  0.300          O  
ATOM   9408  CB  SER A 602      -3.992  21.144  10.687  1.00  0.600          C  
ATOM   9409  OG  SER A 602      -2.992  21.769   9.922  1.00  0.600          O  
ATOM   9410  H   SER A 602      -6.045  18.866  10.626  1.00  0.490          H  
ATOM   9411  HA  SER A 602      -5.559  21.445   9.289  1.00  0.530          H  
ATOM   9412 1HB  SER A 602      -4.427  21.862  11.384  1.00  0.720          H  
ATOM   9413 2HB  SER A 602      -3.561  20.335  11.275  1.00  0.720          H  
ATOM   9414  HG  SER A 602      -2.404  22.197  10.564  1.00  0.720          H  
ATOM   9415  N   ASN A 603      -4.020  20.381   7.588  1.00  0.370          N  
ATOM   9416  CA  ASN A 603      -3.290  19.645   6.552  1.00  0.330          C  
ATOM   9417  C   ASN A 603      -1.779  19.841   6.647  1.00  0.410          C  
ATOM   9418  O   ASN A 603      -1.038  19.475   5.733  1.00  0.410          O  
ATOM   9419  CB  ASN A 603      -3.783  20.009   5.169  1.00  0.480          C  
ATOM   9420  CG  ASN A 603      -5.150  19.476   4.882  1.00  0.480          C  
ATOM   9421  OD1 ASN A 603      -5.494  18.342   5.247  1.00  0.480          O  
ATOM   9422  ND2 ASN A 603      -5.953  20.277   4.228  1.00  0.480          N  
ATOM   9423  H   ASN A 603      -4.205  21.371   7.483  1.00  0.440          H  
ATOM   9424  HA  ASN A 603      -3.472  18.579   6.696  1.00  0.400          H  
ATOM   9425 1HB  ASN A 603      -3.796  21.093   5.064  1.00  0.570          H  
ATOM   9426 2HB  ASN A 603      -3.093  19.617   4.423  1.00  0.570          H  
ATOM   9427 1HD2 ASN A 603      -6.884  19.982   4.010  1.00  0.570          H  
ATOM   9428 2HD2 ASN A 603      -5.640  21.185   3.948  1.00  0.570          H  
ATOM   9429  N   GLN A 604      -1.315  20.438   7.740  1.00  0.490          N  
ATOM   9430  CA  GLN A 604       0.113  20.638   7.917  1.00  0.530          C  
ATOM   9431  C   GLN A 604       0.782  19.347   8.353  1.00  0.470          C  
ATOM   9432  O   GLN A 604       0.420  18.766   9.380  1.00  0.480          O  
ATOM   9433  CB  GLN A 604       0.389  21.681   8.992  1.00  0.730          C  
ATOM   9434  CG  GLN A 604       1.855  22.025   9.148  1.00  0.730          C  
ATOM   9435  CD  GLN A 604       2.080  22.961  10.268  1.00  0.730          C  
ATOM   9436  OE1 GLN A 604       1.134  23.387  10.916  1.00  0.730          O  
ATOM   9437  NE2 GLN A 604       3.329  23.279  10.540  1.00  0.730          N  
ATOM   9438  H   GLN A 604      -1.970  20.745   8.458  1.00  0.590          H  
ATOM   9439  HA  GLN A 604       0.548  20.954   6.970  1.00  0.640          H  
ATOM   9440 1HB  GLN A 604      -0.154  22.597   8.758  1.00  0.870          H  
ATOM   9441 2HB  GLN A 604       0.020  21.316   9.951  1.00  0.870          H  
ATOM   9442 1HG  GLN A 604       2.432  21.140   9.330  1.00  0.870          H  
ATOM   9443 2HG  GLN A 604       2.199  22.506   8.234  1.00  0.870          H  
ATOM   9444 1HE2 GLN A 604       3.533  23.896  11.314  1.00  0.870          H  
ATOM   9445 2HE2 GLN A 604       4.078  22.904   9.984  1.00  0.870          H  
ATOM   9446  N   VAL A 605       1.803  18.928   7.625  1.00  0.440          N  
ATOM   9447  CA  VAL A 605       2.497  17.704   7.992  1.00  0.390          C  
ATOM   9448  C   VAL A 605       3.986  17.945   8.081  1.00  0.400          C  
ATOM   9449  O   VAL A 605       4.498  18.916   7.525  1.00  0.390          O  
ATOM   9450  CB  VAL A 605       2.221  16.578   6.974  1.00  0.570          C  
ATOM   9451  CG1 VAL A 605       0.734  16.287   6.922  1.00  0.570          C  
ATOM   9452  CG2 VAL A 605       2.745  16.944   5.585  1.00  0.570          C  
ATOM   9453  H   VAL A 605       2.078  19.448   6.802  1.00  0.530          H  
ATOM   9454  HA  VAL A 605       2.148  17.367   8.965  1.00  0.470          H  
ATOM   9455  HB  VAL A 605       2.717  15.681   7.320  1.00  0.680          H  
ATOM   9456 1HG1 VAL A 605       0.571  15.471   6.240  1.00  0.680          H  
ATOM   9457 2HG1 VAL A 605       0.390  16.015   7.900  1.00  0.680          H  
ATOM   9458 3HG1 VAL A 605       0.191  17.164   6.580  1.00  0.680          H  
ATOM   9459 1HG2 VAL A 605       2.547  16.120   4.903  1.00  0.680          H  
ATOM   9460 2HG2 VAL A 605       2.239  17.841   5.229  1.00  0.680          H  
ATOM   9461 3HG2 VAL A 605       3.820  17.124   5.626  1.00  0.680          H  
ATOM   9462  N   ALA A 606       4.675  17.045   8.769  1.00  0.380          N  
ATOM   9463  CA  ALA A 606       6.138  17.085   8.834  1.00  0.360          C  
ATOM   9464  C   ALA A 606       6.634  15.828   8.173  1.00  0.330          C  
ATOM   9465  O   ALA A 606       5.992  14.779   8.241  1.00  0.330          O  
ATOM   9466  CB  ALA A 606       6.689  17.212  10.256  1.00  0.510          C  
ATOM   9467  H   ALA A 606       4.140  16.292   9.213  1.00  0.460          H  
ATOM   9468  HA  ALA A 606       6.496  17.937   8.253  1.00  0.430          H  
ATOM   9469 1HB  ALA A 606       7.777  17.231  10.205  1.00  0.610          H  
ATOM   9470 2HB  ALA A 606       6.347  18.135  10.696  1.00  0.610          H  
ATOM   9471 3HB  ALA A 606       6.381  16.391  10.869  1.00  0.610          H  
ATOM   9472  N   VAL A 607       7.783  15.904   7.535  1.00  0.290          N  
ATOM   9473  CA  VAL A 607       8.267  14.713   6.861  1.00  0.240          C  
ATOM   9474  C   VAL A 607       9.644  14.289   7.360  1.00  0.200          C  
ATOM   9475  O   VAL A 607      10.564  15.101   7.494  1.00  0.180          O  
ATOM   9476  CB  VAL A 607       8.237  14.947   5.338  1.00  0.360          C  
ATOM   9477  CG1 VAL A 607       8.716  13.712   4.607  1.00  0.360          C  
ATOM   9478  CG2 VAL A 607       6.797  15.321   4.914  1.00  0.360          C  
ATOM   9479  H   VAL A 607       8.296  16.795   7.511  1.00  0.350          H  
ATOM   9480  HA  VAL A 607       7.587  13.889   7.070  1.00  0.290          H  
ATOM   9481  HB  VAL A 607       8.916  15.758   5.085  1.00  0.430          H  
ATOM   9482 1HG1 VAL A 607       8.696  13.890   3.533  1.00  0.430          H  
ATOM   9483 2HG1 VAL A 607       9.730  13.460   4.907  1.00  0.430          H  
ATOM   9484 3HG1 VAL A 607       8.054  12.880   4.849  1.00  0.430          H  
ATOM   9485 1HG2 VAL A 607       6.766  15.496   3.853  1.00  0.430          H  
ATOM   9486 2HG2 VAL A 607       6.126  14.518   5.170  1.00  0.430          H  
ATOM   9487 3HG2 VAL A 607       6.478  16.225   5.424  1.00  0.430          H  
ATOM   9488  N   LEU A 608       9.749  13.009   7.696  1.00  0.200          N  
ATOM   9489  CA  LEU A 608      10.981  12.420   8.201  1.00  0.170          C  
ATOM   9490  C   LEU A 608      11.749  11.688   7.099  1.00  0.160          C  
ATOM   9491  O   LEU A 608      11.217  10.789   6.437  1.00  0.220          O  
ATOM   9492  CB  LEU A 608      10.660  11.422   9.321  1.00  0.250          C  
ATOM   9493  CG  LEU A 608      11.860  10.672   9.986  1.00  0.250          C  
ATOM   9494  CD1 LEU A 608      12.719  11.666  10.797  1.00  0.250          C  
ATOM   9495  CD2 LEU A 608      11.320   9.549  10.841  1.00  0.250          C  
ATOM   9496  H   LEU A 608       8.928  12.414   7.554  1.00  0.240          H  
ATOM   9497  HA  LEU A 608      11.606  13.217   8.585  1.00  0.200          H  
ATOM   9498 1HB  LEU A 608      10.138  11.957  10.106  1.00  0.300          H  
ATOM   9499 2HB  LEU A 608       9.981  10.679   8.918  1.00  0.300          H  
ATOM   9500  HG  LEU A 608      12.504  10.237   9.217  1.00  0.300          H  
ATOM   9501 1HD1 LEU A 608      13.545  11.137  11.251  1.00  0.300          H  
ATOM   9502 2HD1 LEU A 608      13.108  12.436  10.153  1.00  0.300          H  
ATOM   9503 3HD1 LEU A 608      12.116  12.120  11.577  1.00  0.300          H  
ATOM   9504 1HD2 LEU A 608      12.151   9.012  11.297  1.00  0.300          H  
ATOM   9505 2HD2 LEU A 608      10.685   9.936  11.601  1.00  0.300          H  
ATOM   9506 3HD2 LEU A 608      10.753   8.868  10.217  1.00  0.300          H  
ATOM   9507  N   TYR A 609      13.017  12.055   6.924  1.00  0.110          N  
ATOM   9508  CA  TYR A 609      13.886  11.452   5.921  1.00  0.090          C  
ATOM   9509  C   TYR A 609      14.978  10.592   6.570  1.00  0.060          C  
ATOM   9510  O   TYR A 609      15.959  11.091   7.145  1.00  0.040          O  
ATOM   9511  CB  TYR A 609      14.482  12.545   5.056  1.00  0.130          C  
ATOM   9512  CG  TYR A 609      13.449  13.303   4.291  1.00  0.130          C  
ATOM   9513  CD1 TYR A 609      12.874  14.442   4.842  1.00  0.130          C  
ATOM   9514  CD2 TYR A 609      13.075  12.870   3.038  1.00  0.130          C  
ATOM   9515  CE1 TYR A 609      11.940  15.140   4.124  1.00  0.130          C  
ATOM   9516  CE2 TYR A 609      12.136  13.562   2.328  1.00  0.130          C  
ATOM   9517  CZ  TYR A 609      11.576  14.692   2.859  1.00  0.130          C  
ATOM   9518  OH  TYR A 609      10.669  15.399   2.126  1.00  0.130          O  
ATOM   9519  H   TYR A 609      13.373  12.818   7.497  1.00  0.130          H  
ATOM   9520  HA  TYR A 609      13.284  10.796   5.289  1.00  0.110          H  
ATOM   9521 1HB  TYR A 609      15.026  13.246   5.675  1.00  0.160          H  
ATOM   9522 2HB  TYR A 609      15.175  12.110   4.351  1.00  0.160          H  
ATOM   9523  HD1 TYR A 609      13.169  14.787   5.838  1.00  0.160          H  
ATOM   9524  HD2 TYR A 609      13.536  11.981   2.609  1.00  0.160          H  
ATOM   9525  HE1 TYR A 609      11.494  16.041   4.548  1.00  0.160          H  
ATOM   9526  HE2 TYR A 609      11.850  13.222   1.334  1.00  0.160          H  
ATOM   9527  HH  TYR A 609      10.290  16.102   2.677  1.00  0.160          H  
ATOM   9528  N   GLN A 610      14.800   9.281   6.477  1.00  0.090          N  
ATOM   9529  CA  GLN A 610      15.636   8.319   7.194  1.00  0.110          C  
ATOM   9530  C   GLN A 610      17.099   8.309   6.771  1.00  0.260          C  
ATOM   9531  O   GLN A 610      17.980   8.122   7.598  1.00  0.540          O  
ATOM   9532  CB  GLN A 610      15.022   6.937   7.051  1.00  0.150          C  
ATOM   9533  CG  GLN A 610      13.718   6.830   7.804  1.00  0.150          C  
ATOM   9534  CD  GLN A 610      13.039   5.539   7.601  1.00  0.150          C  
ATOM   9535  OE1 GLN A 610      13.677   4.504   7.448  1.00  0.150          O  
ATOM   9536  NE2 GLN A 610      11.720   5.585   7.592  1.00  0.150          N  
ATOM   9537  H   GLN A 610      14.032   8.929   5.892  1.00  0.110          H  
ATOM   9538  HA  GLN A 610      15.606   8.576   8.252  1.00  0.130          H  
ATOM   9539 1HB  GLN A 610      14.834   6.717   5.998  1.00  0.180          H  
ATOM   9540 2HB  GLN A 610      15.710   6.184   7.436  1.00  0.180          H  
ATOM   9541 1HG  GLN A 610      13.921   6.954   8.871  1.00  0.180          H  
ATOM   9542 2HG  GLN A 610      13.048   7.622   7.464  1.00  0.180          H  
ATOM   9543 1HE2 GLN A 610      11.186   4.747   7.461  1.00  0.180          H  
ATOM   9544 2HE2 GLN A 610      11.260   6.467   7.714  1.00  0.180          H  
ATOM   9545  N   GLY A 611      17.347   8.538   5.483  1.00  0.240          N  
ATOM   9546  CA  GLY A 611      18.686   8.535   4.886  1.00  0.360          C  
ATOM   9547  C   GLY A 611      19.335   9.924   4.782  1.00  0.320          C  
ATOM   9548  O   GLY A 611      20.289  10.118   4.009  1.00  0.450          O  
ATOM   9549  H   GLY A 611      16.563   8.685   4.871  1.00  0.290          H  
ATOM   9550 1HA  GLY A 611      19.335   7.882   5.474  1.00  0.430          H  
ATOM   9551 2HA  GLY A 611      18.627   8.093   3.892  1.00  0.430          H  
ATOM   9552  N   VAL A 612      18.783  10.926   5.469  1.00  0.130          N  
ATOM   9553  CA  VAL A 612      19.344  12.270   5.372  1.00  0.170          C  
ATOM   9554  C   VAL A 612      19.806  12.745   6.756  1.00  0.160          C  
ATOM   9555  O   VAL A 612      19.060  12.625   7.726  1.00  0.130          O  
ATOM   9556  CB  VAL A 612      18.296  13.242   4.782  1.00  0.220          C  
ATOM   9557  CG1 VAL A 612      18.864  14.635   4.688  1.00  0.220          C  
ATOM   9558  CG2 VAL A 612      17.845  12.765   3.413  1.00  0.220          C  
ATOM   9559  H   VAL A 612      17.975  10.771   6.081  1.00  0.160          H  
ATOM   9560  HA  VAL A 612      20.210  12.249   4.710  1.00  0.200          H  
ATOM   9561  HB  VAL A 612      17.446  13.276   5.448  1.00  0.270          H  
ATOM   9562 1HG1 VAL A 612      18.102  15.308   4.304  1.00  0.270          H  
ATOM   9563 2HG1 VAL A 612      19.160  14.955   5.666  1.00  0.270          H  
ATOM   9564 3HG1 VAL A 612      19.725  14.642   4.025  1.00  0.270          H  
ATOM   9565 1HG2 VAL A 612      17.099  13.446   3.016  1.00  0.270          H  
ATOM   9566 2HG2 VAL A 612      18.698  12.733   2.745  1.00  0.270          H  
ATOM   9567 3HG2 VAL A 612      17.414  11.774   3.484  1.00  0.270          H  
ATOM   9568  N   ASN A 613      21.057  13.234   6.865  1.00  0.220          N  
ATOM   9569  CA  ASN A 613      21.551  13.692   8.171  1.00  0.120          C  
ATOM   9570  C   ASN A 613      21.240  15.148   8.505  1.00  0.270          C  
ATOM   9571  O   ASN A 613      21.158  15.478   9.677  1.00  0.310          O  
ATOM   9572  CB  ASN A 613      23.033  13.444   8.378  1.00  0.210          C  
ATOM   9573  CG  ASN A 613      23.335  11.999   8.535  1.00  0.210          C  
ATOM   9574  OD1 ASN A 613      22.414  11.197   8.618  1.00  0.210          O  
ATOM   9575  ND2 ASN A 613      24.586  11.636   8.625  1.00  0.210          N  
ATOM   9576  H   ASN A 613      21.636  13.302   6.037  1.00  0.260          H  
ATOM   9577  HA  ASN A 613      21.037  13.101   8.932  1.00  0.140          H  
ATOM   9578 1HB  ASN A 613      23.602  13.844   7.542  1.00  0.250          H  
ATOM   9579 2HB  ASN A 613      23.362  13.964   9.276  1.00  0.250          H  
ATOM   9580 1HD2 ASN A 613      24.821  10.672   8.752  1.00  0.250          H  
ATOM   9581 2HD2 ASN A 613      25.327  12.305   8.567  1.00  0.250          H  
ATOM   9582  N   CYS A 614      21.170  16.049   7.520  1.00  0.510          N  
ATOM   9583  CA  CYS A 614      20.844  17.457   7.808  1.00  0.790          C  
ATOM   9584  C   CYS A 614      21.617  18.108   8.968  1.00  1.250          C  
ATOM   9585  O   CYS A 614      21.020  18.391  10.003  1.00  2.260          O  
ATOM   9586  CB  CYS A 614      19.357  17.617   8.148  1.00  0.990          C  
ATOM   9587  SG  CYS A 614      18.213  17.302   6.795  1.00  0.990          S  
ATOM   9588  H   CYS A 614      21.278  15.746   6.562  1.00  0.610          H  
ATOM   9589  HA  CYS A 614      21.037  18.031   6.907  1.00  0.950          H  
ATOM   9590 1HB  CYS A 614      19.100  16.949   8.972  1.00  1.190          H  
ATOM   9591 2HB  CYS A 614      19.186  18.633   8.496  1.00  1.190          H  
ATOM   9592  N   THR A 615      22.903  18.457   8.859  1.00  0.520          N  
ATOM   9593  CA  THR A 615      23.766  18.383   7.710  1.00  0.960          C  
ATOM   9594  C   THR A 615      25.136  17.905   8.147  1.00  1.180          C  
ATOM   9595  O   THR A 615      26.100  18.676   8.147  1.00  1.350          O  
ATOM   9596  CB  THR A 615      23.862  19.757   6.999  1.00  1.170          C  
ATOM   9597  OG1 THR A 615      22.540  20.238   6.703  1.00  1.170          O  
ATOM   9598  CG2 THR A 615      24.613  19.625   5.678  1.00  1.170          C  
ATOM   9599  H   THR A 615      23.309  18.873   9.687  1.00  0.620          H  
ATOM   9600  HA  THR A 615      23.377  17.651   7.005  1.00  1.150          H  
ATOM   9601  HB  THR A 615      24.373  20.473   7.642  1.00  1.400          H  
ATOM   9602  HG1 THR A 615      22.104  20.475   7.534  1.00  1.400          H  
ATOM   9603 1HG2 THR A 615      24.650  20.597   5.192  1.00  1.400          H  
ATOM   9604 2HG2 THR A 615      25.622  19.280   5.843  1.00  1.400          H  
ATOM   9605 3HG2 THR A 615      24.092  18.919   5.033  1.00  1.400          H  
ATOM   9606  N   GLU A 616      25.242  16.654   8.570  1.00  1.300          N  
ATOM   9607  CA  GLU A 616      26.528  16.146   9.041  1.00  1.470          C  
ATOM   9608  C   GLU A 616      27.401  15.810   7.843  1.00  1.160          C  
ATOM   9609  O   GLU A 616      27.602  14.651   7.504  1.00  1.140          O  
ATOM   9610  CB  GLU A 616      26.351  14.934   9.961  1.00  1.990          C  
ATOM   9611  CG  GLU A 616      27.647  14.462  10.643  1.00  1.990          C  
ATOM   9612  CD  GLU A 616      27.434  13.347  11.639  1.00  1.990          C  
ATOM   9613  OE1 GLU A 616      26.311  12.970  11.861  1.00  1.990          O  
ATOM   9614  OE2 GLU A 616      28.405  12.879  12.186  1.00  1.990          O  
ATOM   9615  H   GLU A 616      24.429  16.058   8.558  1.00  1.560          H  
ATOM   9616  HA  GLU A 616      27.028  16.930   9.611  1.00  1.760          H  
ATOM   9617 1HB  GLU A 616      25.633  15.169  10.738  1.00  2.390          H  
ATOM   9618 2HB  GLU A 616      25.956  14.102   9.389  1.00  2.390          H  
ATOM   9619 1HG  GLU A 616      28.347  14.113   9.886  1.00  2.390          H  
ATOM   9620 2HG  GLU A 616      28.102  15.311  11.149  1.00  2.390          H  
ATOM   9621  N   VAL A 617      27.921  16.850   7.215  1.00  0.990          N  
ATOM   9622  CA  VAL A 617      28.711  16.720   6.009  1.00  0.750          C  
ATOM   9623  C   VAL A 617      30.089  17.331   6.309  1.00  0.640          C  
ATOM   9624  O   VAL A 617      30.152  18.441   6.829  1.00  0.570          O  
ATOM   9625  CB  VAL A 617      27.976  17.418   4.842  1.00  1.150          C  
ATOM   9626  CG1 VAL A 617      28.758  17.322   3.541  1.00  1.150          C  
ATOM   9627  CG2 VAL A 617      26.590  16.768   4.670  1.00  1.150          C  
ATOM   9628  H   VAL A 617      27.677  17.771   7.593  1.00  1.190          H  
ATOM   9629  HA  VAL A 617      28.787  15.664   5.780  1.00  0.900          H  
ATOM   9630  HB  VAL A 617      27.874  18.479   5.080  1.00  1.380          H  
ATOM   9631 1HG1 VAL A 617      28.215  17.848   2.757  1.00  1.380          H  
ATOM   9632 2HG1 VAL A 617      29.723  17.766   3.651  1.00  1.380          H  
ATOM   9633 3HG1 VAL A 617      28.870  16.285   3.255  1.00  1.380          H  
ATOM   9634 1HG2 VAL A 617      26.057  17.263   3.863  1.00  1.380          H  
ATOM   9635 2HG2 VAL A 617      26.713  15.711   4.432  1.00  1.380          H  
ATOM   9636 3HG2 VAL A 617      26.018  16.858   5.579  1.00  1.380          H  
ATOM   9637  N   PRO A 618      31.216  16.638   6.014  1.00  0.800          N  
ATOM   9638  CA  PRO A 618      32.586  17.062   6.321  1.00  0.910          C  
ATOM   9639  C   PRO A 618      33.022  18.370   5.685  1.00  0.870          C  
ATOM   9640  O   PRO A 618      33.988  18.995   6.127  1.00  1.810          O  
ATOM   9641  CB  PRO A 618      33.427  15.887   5.794  1.00  1.360          C  
ATOM   9642  CG  PRO A 618      32.556  15.190   4.782  1.00  1.360          C  
ATOM   9643  CD  PRO A 618      31.148  15.333   5.313  1.00  1.360          C  
ATOM   9644  HA  PRO A 618      32.687  17.133   7.412  1.00  1.090          H  
ATOM   9645 1HB  PRO A 618      34.359  16.272   5.353  1.00  1.640          H  
ATOM   9646 2HB  PRO A 618      33.719  15.234   6.630  1.00  1.640          H  
ATOM   9647 1HG  PRO A 618      32.688  15.649   3.789  1.00  1.640          H  
ATOM   9648 2HG  PRO A 618      32.866  14.136   4.683  1.00  1.640          H  
ATOM   9649 1HD  PRO A 618      30.489  15.347   4.459  1.00  1.640          H  
ATOM   9650 2HD  PRO A 618      30.903  14.521   6.019  1.00  1.640          H  
ATOM   9651  N   VAL A 619      32.339  18.747   4.649  1.00  0.750          N  
ATOM   9652  CA  VAL A 619      32.592  19.942   3.910  1.00  0.870          C  
ATOM   9653  C   VAL A 619      31.265  20.671   3.747  1.00  1.640          C  
ATOM   9654  O   VAL A 619      30.196  20.072   3.835  1.00  2.290          O  
ATOM   9655  CB  VAL A 619      33.162  19.567   2.523  1.00  1.170          C  
ATOM   9656  CG1 VAL A 619      34.486  18.814   2.682  1.00  1.170          C  
ATOM   9657  CG2 VAL A 619      32.163  18.691   1.767  1.00  1.170          C  
ATOM   9658  H   VAL A 619      31.551  18.191   4.366  1.00  0.900          H  
ATOM   9659  HA  VAL A 619      33.291  20.576   4.455  1.00  1.040          H  
ATOM   9660  HB  VAL A 619      33.330  20.461   1.958  1.00  1.400          H  
ATOM   9661 1HG1 VAL A 619      34.882  18.570   1.699  1.00  1.400          H  
ATOM   9662 2HG1 VAL A 619      35.196  19.439   3.215  1.00  1.400          H  
ATOM   9663 3HG1 VAL A 619      34.329  17.899   3.239  1.00  1.400          H  
ATOM   9664 1HG2 VAL A 619      32.571  18.444   0.790  1.00  1.400          H  
ATOM   9665 2HG2 VAL A 619      31.979  17.776   2.321  1.00  1.400          H  
ATOM   9666 3HG2 VAL A 619      31.221  19.226   1.630  1.00  1.400          H  
ATOM   9667  N   ALA A 620      31.330  21.948   3.470  1.00  2.230          N  
ATOM   9668  CA  ALA A 620      30.151  22.719   3.117  1.00  3.290          C  
ATOM   9669  C   ALA A 620      30.071  22.630   1.613  1.00  2.790          C  
ATOM   9670  O   ALA A 620      30.499  21.639   1.021  1.00  2.860          O  
ATOM   9671  CB  ALA A 620      30.239  24.153   3.616  1.00  4.180          C  
ATOM   9672  H   ALA A 620      32.248  22.403   3.446  1.00  2.680          H  
ATOM   9673  HA  ALA A 620      29.268  22.242   3.543  1.00  3.950          H  
ATOM   9674 1HB  ALA A 620      29.350  24.703   3.328  1.00  5.020          H  
ATOM   9675 2HB  ALA A 620      30.317  24.148   4.702  1.00  5.020          H  
ATOM   9676 3HB  ALA A 620      31.112  24.638   3.198  1.00  5.020          H  
ATOM   9677  N   ILE A 621      29.486  23.606   0.964  1.00  2.840          N  
ATOM   9678  CA  ILE A 621      29.670  23.563  -0.460  1.00  2.560          C  
ATOM   9679  C   ILE A 621      31.041  24.208  -0.637  1.00  2.150          C  
ATOM   9680  O   ILE A 621      31.242  25.365  -0.256  1.00  2.880          O  
ATOM   9681  CB  ILE A 621      28.564  24.318  -1.222  1.00  3.700          C  
ATOM   9682  CG1 ILE A 621      27.152  23.723  -0.851  1.00  3.700          C  
ATOM   9683  CG2 ILE A 621      28.828  24.296  -2.748  1.00  3.700          C  
ATOM   9684  CD1 ILE A 621      26.953  22.224  -1.146  1.00  3.700          C  
ATOM   9685  H   ILE A 621      29.044  24.385   1.425  1.00  3.410          H  
ATOM   9686  HA  ILE A 621      29.726  22.538  -0.818  1.00  3.070          H  
ATOM   9687  HB  ILE A 621      28.560  25.356  -0.894  1.00  4.440          H  
ATOM   9688 1HG1 ILE A 621      26.982  23.879   0.211  1.00  4.440          H  
ATOM   9689 2HG1 ILE A 621      26.393  24.276  -1.407  1.00  4.440          H  
ATOM   9690 1HG2 ILE A 621      28.047  24.859  -3.256  1.00  4.440          H  
ATOM   9691 2HG2 ILE A 621      29.786  24.759  -2.963  1.00  4.440          H  
ATOM   9692 3HG2 ILE A 621      28.835  23.289  -3.121  1.00  4.440          H  
ATOM   9693 1HD1 ILE A 621      25.946  21.935  -0.850  1.00  4.440          H  
ATOM   9694 2HD1 ILE A 621      27.081  22.030  -2.204  1.00  4.440          H  
ATOM   9695 3HD1 ILE A 621      27.669  21.631  -0.580  1.00  4.440          H  
ATOM   9696  N   HIS A 622      31.992  23.440  -1.181  1.00  1.290          N  
ATOM   9697  CA  HIS A 622      33.361  23.914  -1.362  1.00  0.980          C  
ATOM   9698  C   HIS A 622      33.715  24.097  -2.824  1.00  0.980          C  
ATOM   9699  O   HIS A 622      34.844  23.843  -3.233  1.00  0.470          O  
ATOM   9700  CB  HIS A 622      34.415  23.010  -0.699  1.00  1.500          C  
ATOM   9701  CG  HIS A 622      34.396  22.981   0.811  1.00  1.500          C  
ATOM   9702  ND1 HIS A 622      35.327  22.276   1.540  1.00  1.500          N  
ATOM   9703  CD2 HIS A 622      33.586  23.572   1.711  1.00  1.500          C  
ATOM   9704  CE1 HIS A 622      35.085  22.429   2.828  1.00  1.500          C  
ATOM   9705  NE2 HIS A 622      34.017  23.198   2.970  1.00  1.500          N  
ATOM   9706  H   HIS A 622      31.750  22.495  -1.448  1.00  1.550          H  
ATOM   9707  HA  HIS A 622      33.459  24.894  -0.898  1.00  1.180          H  
ATOM   9708 1HB  HIS A 622      34.280  21.987  -1.054  1.00  1.800          H  
ATOM   9709 2HB  HIS A 622      35.409  23.329  -1.007  1.00  1.800          H  
ATOM   9710  HD1 HIS A 622      36.179  21.892   1.177  1.00  1.800          H  
ATOM   9711  HD2 HIS A 622      32.731  24.223   1.608  1.00  1.800          H  
ATOM   9712  HE1 HIS A 622      35.715  21.938   3.571  1.00  1.800          H  
ATOM   9713  N   ALA A 623      32.739  24.522  -3.623  1.00  2.050          N  
ATOM   9714  CA  ALA A 623      32.947  24.707  -5.052  1.00  2.600          C  
ATOM   9715  C   ALA A 623      31.964  25.685  -5.679  1.00  3.380          C  
ATOM   9716  O   ALA A 623      30.891  25.955  -5.142  1.00  3.790          O  
ATOM   9717  CB  ALA A 623      32.818  23.373  -5.762  1.00  3.420          C  
ATOM   9718  H   ALA A 623      31.834  24.722  -3.220  1.00  2.460          H  
ATOM   9719  HA  ALA A 623      33.953  25.099  -5.197  1.00  3.120          H  
ATOM   9720 1HB  ALA A 623      33.005  23.504  -6.831  1.00  4.100          H  
ATOM   9721 2HB  ALA A 623      33.535  22.663  -5.356  1.00  4.100          H  
ATOM   9722 3HB  ALA A 623      31.823  23.004  -5.619  1.00  4.100          H  
ATOM   9723  N   ASP A 624      32.336  26.190  -6.851  1.00  3.950          N  
ATOM   9724  CA  ASP A 624      31.472  27.022  -7.670  1.00  4.800          C  
ATOM   9725  C   ASP A 624      30.381  26.151  -8.296  1.00  4.160          C  
ATOM   9726  O   ASP A 624      29.241  26.595  -8.484  1.00  4.740          O  
ATOM   9727  CB  ASP A 624      32.332  27.659  -8.751  1.00  6.380          C  
ATOM   9728  CG  ASP A 624      33.086  26.567  -9.522  1.00  6.380          C  
ATOM   9729  OD1 ASP A 624      33.340  25.517  -8.909  1.00  6.380          O  
ATOM   9730  OD2 ASP A 624      33.404  26.759 -10.662  1.00  6.380          O  
ATOM   9731  H   ASP A 624      33.246  25.935  -7.239  1.00  4.740          H  
ATOM   9732  HA  ASP A 624      31.009  27.788  -7.048  1.00  5.760          H  
ATOM   9733 1HB  ASP A 624      31.701  28.218  -9.444  1.00  7.660          H  
ATOM   9734 2HB  ASP A 624      33.045  28.353  -8.306  1.00  7.660          H  
ATOM   9735  N   GLN A 625      30.758  24.890  -8.564  1.00  3.060          N  
ATOM   9736  CA  GLN A 625      29.909  23.828  -9.116  1.00  2.390          C  
ATOM   9737  C   GLN A 625      30.110  22.470  -8.405  1.00  1.740          C  
ATOM   9738  O   GLN A 625      31.209  21.919  -8.303  1.00  1.370          O  
ATOM   9739  CB  GLN A 625      30.160  23.658 -10.621  1.00  3.610          C  
ATOM   9740  CG  GLN A 625      29.754  24.857 -11.461  1.00  3.610          C  
ATOM   9741  CD  GLN A 625      28.244  24.992 -11.587  1.00  3.610          C  
ATOM   9742  OE1 GLN A 625      27.624  24.384 -12.466  1.00  3.610          O  
ATOM   9743  NE2 GLN A 625      27.644  25.759 -10.688  1.00  3.610          N  
ATOM   9744  H   GLN A 625      31.758  24.710  -8.435  1.00  3.670          H  
ATOM   9745  HA  GLN A 625      28.871  24.107  -8.959  1.00  2.870          H  
ATOM   9746 1HB  GLN A 625      31.224  23.484 -10.787  1.00  4.340          H  
ATOM   9747 2HB  GLN A 625      29.619  22.786 -10.985  1.00  4.340          H  
ATOM   9748 1HG  GLN A 625      30.150  25.766 -11.025  1.00  4.340          H  
ATOM   9749 2HG  GLN A 625      30.165  24.728 -12.460  1.00  4.340          H  
ATOM   9750 1HE2 GLN A 625      26.654  25.883 -10.708  1.00  4.340          H  
ATOM   9751 2HE2 GLN A 625      28.196  26.199  -9.943  1.00  4.340          H  
ATOM   9752  N   LEU A 626      29.016  21.924  -7.928  1.00  1.980          N  
ATOM   9753  CA  LEU A 626      28.973  20.673  -7.177  1.00  1.470          C  
ATOM   9754  C   LEU A 626      27.531  20.265  -7.258  1.00  1.030          C  
ATOM   9755  O   LEU A 626      26.744  21.092  -7.712  1.00  1.520          O  
ATOM   9756  CB  LEU A 626      29.421  20.934  -5.720  1.00  2.260          C  
ATOM   9757  CG  LEU A 626      29.471  19.758  -4.699  1.00  2.260          C  
ATOM   9758  CD1 LEU A 626      30.516  18.728  -5.134  1.00  2.260          C  
ATOM   9759  CD2 LEU A 626      29.825  20.333  -3.326  1.00  2.260          C  
ATOM   9760  H   LEU A 626      28.144  22.416  -8.071  1.00  2.380          H  
ATOM   9761  HA  LEU A 626      29.601  19.927  -7.661  1.00  1.760          H  
ATOM   9762 1HB  LEU A 626      30.416  21.330  -5.763  1.00  2.710          H  
ATOM   9763 2HB  LEU A 626      28.770  21.702  -5.301  1.00  2.710          H  
ATOM   9764  HG  LEU A 626      28.503  19.268  -4.633  1.00  2.710          H  
ATOM   9765 1HD1 LEU A 626      30.550  17.919  -4.403  1.00  2.710          H  
ATOM   9766 2HD1 LEU A 626      30.261  18.317  -6.105  1.00  2.710          H  
ATOM   9767 3HD1 LEU A 626      31.495  19.206  -5.193  1.00  2.710          H  
ATOM   9768 1HD2 LEU A 626      29.865  19.528  -2.589  1.00  2.710          H  
ATOM   9769 2HD2 LEU A 626      30.796  20.829  -3.376  1.00  2.710          H  
ATOM   9770 3HD2 LEU A 626      29.072  21.041  -3.035  1.00  2.710          H  
ATOM   9771  N   THR A 627      27.138  19.042  -6.929  1.00  0.320          N  
ATOM   9772  CA  THR A 627      25.691  18.853  -6.894  1.00  0.390          C  
ATOM   9773  C   THR A 627      25.221  18.952  -5.451  1.00  0.500          C  
ATOM   9774  O   THR A 627      25.381  17.985  -4.703  1.00  0.590          O  
ATOM   9775  CB  THR A 627      25.243  17.495  -7.467  1.00  0.520          C  
ATOM   9776  OG1 THR A 627      25.633  17.396  -8.841  1.00  0.520          O  
ATOM   9777  CG2 THR A 627      23.714  17.381  -7.366  1.00  0.520          C  
ATOM   9778  H   THR A 627      27.784  18.323  -6.633  1.00  0.380          H  
ATOM   9779  HA  THR A 627      25.217  19.609  -7.501  1.00  0.470          H  
ATOM   9780  HB  THR A 627      25.705  16.683  -6.908  1.00  0.620          H  
ATOM   9781  HG1 THR A 627      26.582  17.279  -8.893  1.00  0.620          H  
ATOM   9782 1HG2 THR A 627      23.400  16.425  -7.778  1.00  0.620          H  
ATOM   9783 2HG2 THR A 627      23.389  17.444  -6.324  1.00  0.620          H  
ATOM   9784 3HG2 THR A 627      23.254  18.189  -7.932  1.00  0.620          H  
ATOM   9785  N   PRO A 628      24.659  20.098  -5.011  1.00  0.540          N  
ATOM   9786  CA  PRO A 628      24.226  20.305  -3.671  1.00  0.770          C  
ATOM   9787  C   PRO A 628      22.914  19.631  -3.551  1.00  0.980          C  
ATOM   9788  O   PRO A 628      22.177  19.584  -4.541  1.00  0.940          O  
ATOM   9789  CB  PRO A 628      24.052  21.820  -3.588  1.00  1.160          C  
ATOM   9790  CG  PRO A 628      23.616  22.200  -4.980  1.00  1.160          C  
ATOM   9791  CD  PRO A 628      24.361  21.253  -5.896  1.00  1.160          C  
ATOM   9792  HA  PRO A 628      24.963  19.912  -2.956  1.00  0.920          H  
ATOM   9793 1HB  PRO A 628      23.309  22.075  -2.816  1.00  1.390          H  
ATOM   9794 2HB  PRO A 628      24.991  22.300  -3.303  1.00  1.390          H  
ATOM   9795 1HG  PRO A 628      22.522  22.105  -5.079  1.00  1.390          H  
ATOM   9796 2HG  PRO A 628      23.857  23.255  -5.177  1.00  1.390          H  
ATOM   9797 1HD  PRO A 628      23.709  20.971  -6.735  1.00  1.390          H  
ATOM   9798 2HD  PRO A 628      25.248  21.768  -6.188  1.00  1.390          H  
ATOM   9799  N   THR A 629      22.608  19.200  -2.358  1.00  1.300          N  
ATOM   9800  CA  THR A 629      21.305  18.754  -2.003  1.00  1.120          C  
ATOM   9801  C   THR A 629      21.285  18.227  -0.612  1.00  0.450          C  
ATOM   9802  O   THR A 629      22.323  18.019   0.021  1.00  0.860          O  
ATOM   9803  CB  THR A 629      20.706  17.678  -2.935  1.00  1.640          C  
ATOM   9804  OG1 THR A 629      19.358  17.493  -2.542  1.00  1.640          O  
ATOM   9805  CG2 THR A 629      21.476  16.356  -2.833  1.00  1.640          C  
ATOM   9806  H   THR A 629      23.312  19.228  -1.632  1.00  1.560          H  
ATOM   9807  HA  THR A 629      20.633  19.611  -2.034  1.00  1.340          H  
ATOM   9808  HB  THR A 629      20.704  17.997  -3.951  1.00  1.970          H  
ATOM   9809  HG1 THR A 629      18.884  16.995  -3.213  1.00  1.970          H  
ATOM   9810 1HG2 THR A 629      21.010  15.628  -3.486  1.00  1.970          H  
ATOM   9811 2HG2 THR A 629      22.507  16.519  -3.148  1.00  1.970          H  
ATOM   9812 3HG2 THR A 629      21.465  15.979  -1.815  1.00  1.970          H  
ATOM   9813  N   TRP A 630      20.077  17.939  -0.224  1.00  0.470          N  
ATOM   9814  CA  TRP A 630      19.716  17.069   0.858  1.00  0.260          C  
ATOM   9815  C   TRP A 630      18.739  16.216   0.091  1.00  0.190          C  
ATOM   9816  O   TRP A 630      17.932  16.769  -0.658  1.00  0.250          O  
ATOM   9817  CB  TRP A 630      18.992  17.776   2.016  1.00  0.450          C  
ATOM   9818  CG  TRP A 630      19.778  18.780   2.766  1.00  0.450          C  
ATOM   9819  CD1 TRP A 630      20.442  18.595   3.941  1.00  0.450          C  
ATOM   9820  CD2 TRP A 630      19.971  20.164   2.411  1.00  0.450          C  
ATOM   9821  NE1 TRP A 630      21.036  19.767   4.332  1.00  0.450          N  
ATOM   9822  CE2 TRP A 630      20.761  20.732   3.409  1.00  0.450          C  
ATOM   9823  CE3 TRP A 630      19.541  20.958   1.341  1.00  0.450          C  
ATOM   9824  CZ2 TRP A 630      21.140  22.058   3.374  1.00  0.450          C  
ATOM   9825  CZ3 TRP A 630      19.920  22.288   1.305  1.00  0.450          C  
ATOM   9826  CH2 TRP A 630      20.700  22.825   2.296  1.00  0.450          C  
ATOM   9827  H   TRP A 630      19.342  18.230  -0.865  1.00  0.560          H  
ATOM   9828  HA  TRP A 630      20.560  16.473   1.203  1.00  0.310          H  
ATOM   9829 1HB  TRP A 630      18.122  18.281   1.634  1.00  0.540          H  
ATOM   9830 2HB  TRP A 630      18.646  17.036   2.724  1.00  0.540          H  
ATOM   9831  HD1 TRP A 630      20.490  17.658   4.486  1.00  0.540          H  
ATOM   9832  HE1 TRP A 630      21.601  19.919   5.172  1.00  0.540          H  
ATOM   9833  HE3 TRP A 630      18.922  20.536   0.554  1.00  0.540          H  
ATOM   9834  HZ2 TRP A 630      21.759  22.502   4.155  1.00  0.540          H  
ATOM   9835  HZ3 TRP A 630      19.582  22.900   0.470  1.00  0.540          H  
ATOM   9836  HH2 TRP A 630      20.982  23.876   2.238  1.00  0.540          H  
ATOM   9837  N   ARG A 631      18.729  14.912   0.261  1.00  0.120          N  
ATOM   9838  CA  ARG A 631      17.750  14.141  -0.507  1.00  0.100          C  
ATOM   9839  C   ARG A 631      16.379  14.175   0.133  1.00  0.100          C  
ATOM   9840  O   ARG A 631      15.898  13.188   0.688  1.00  0.080          O  
ATOM   9841  CB  ARG A 631      18.231  12.721  -0.698  1.00  0.150          C  
ATOM   9842  CG  ARG A 631      19.509  12.613  -1.501  1.00  0.150          C  
ATOM   9843  CD  ARG A 631      19.309  12.861  -2.955  1.00  0.150          C  
ATOM   9844  NE  ARG A 631      20.545  12.686  -3.694  1.00  0.150          N  
ATOM   9845  CZ  ARG A 631      20.704  12.898  -5.016  1.00  0.150          C  
ATOM   9846  NH1 ARG A 631      19.693  13.309  -5.756  1.00  0.150          N  
ATOM   9847  NH2 ARG A 631      21.890  12.703  -5.569  1.00  0.150          N  
ATOM   9848  H   ARG A 631      19.412  14.475   0.863  1.00  0.140          H  
ATOM   9849  HA  ARG A 631      17.647  14.599  -1.487  1.00  0.120          H  
ATOM   9850 1HB  ARG A 631      18.408  12.260   0.270  1.00  0.180          H  
ATOM   9851 2HB  ARG A 631      17.472  12.137  -1.198  1.00  0.180          H  
ATOM   9852 1HG  ARG A 631      20.238  13.334  -1.138  1.00  0.180          H  
ATOM   9853 2HG  ARG A 631      19.895  11.643  -1.390  1.00  0.180          H  
ATOM   9854 1HD  ARG A 631      18.576  12.149  -3.340  1.00  0.180          H  
ATOM   9855 2HD  ARG A 631      18.964  13.874  -3.120  1.00  0.180          H  
ATOM   9856  HE  ARG A 631      21.361  12.393  -3.167  1.00  0.180          H  
ATOM   9857 1HH1 ARG A 631      18.795  13.482  -5.335  1.00  0.180          H  
ATOM   9858 2HH1 ARG A 631      19.827  13.474  -6.742  1.00  0.180          H  
ATOM   9859 1HH2 ARG A 631      22.668  12.397  -5.000  1.00  0.180          H  
ATOM   9860 2HH2 ARG A 631      22.025  12.863  -6.555  1.00  0.180          H  
ATOM   9861  N   VAL A 632      15.759  15.344   0.018  1.00  0.120          N  
ATOM   9862  CA  VAL A 632      14.470  15.632   0.597  1.00  0.140          C  
ATOM   9863  C   VAL A 632      13.587  16.195  -0.505  1.00  0.150          C  
ATOM   9864  O   VAL A 632      14.104  16.623  -1.538  1.00  0.150          O  
ATOM   9865  CB  VAL A 632      14.625  16.640   1.758  1.00  0.190          C  
ATOM   9866  CG1 VAL A 632      15.582  16.050   2.805  1.00  0.190          C  
ATOM   9867  CG2 VAL A 632      15.114  17.985   1.249  1.00  0.190          C  
ATOM   9868  H   VAL A 632      16.271  16.062  -0.492  1.00  0.140          H  
ATOM   9869  HA  VAL A 632      14.046  14.711   0.961  1.00  0.170          H  
ATOM   9870  HB  VAL A 632      13.662  16.779   2.240  1.00  0.230          H  
ATOM   9871 1HG1 VAL A 632      15.686  16.725   3.639  1.00  0.230          H  
ATOM   9872 2HG1 VAL A 632      15.203  15.110   3.151  1.00  0.230          H  
ATOM   9873 3HG1 VAL A 632      16.551  15.895   2.361  1.00  0.230          H  
ATOM   9874 1HG2 VAL A 632      15.204  18.667   2.093  1.00  0.230          H  
ATOM   9875 2HG2 VAL A 632      16.072  17.870   0.769  1.00  0.230          H  
ATOM   9876 3HG2 VAL A 632      14.409  18.397   0.532  1.00  0.230          H  
ATOM   9877  N   TYR A 633      12.267  16.221  -0.310  1.00  0.150          N  
ATOM   9878  CA  TYR A 633      11.412  16.778  -1.348  1.00  0.160          C  
ATOM   9879  C   TYR A 633      11.381  18.307  -1.286  1.00  0.180          C  
ATOM   9880  O   TYR A 633      11.175  18.979  -2.299  1.00  0.180          O  
ATOM   9881  CB  TYR A 633      10.015  16.149  -1.275  1.00  0.220          C  
ATOM   9882  CG  TYR A 633      10.007  14.650  -1.686  1.00  0.220          C  
ATOM   9883  CD1 TYR A 633       9.732  13.634  -0.752  1.00  0.220          C  
ATOM   9884  CD2 TYR A 633      10.309  14.303  -3.001  1.00  0.220          C  
ATOM   9885  CE1 TYR A 633       9.750  12.295  -1.158  1.00  0.220          C  
ATOM   9886  CE2 TYR A 633      10.334  12.976  -3.394  1.00  0.220          C  
ATOM   9887  CZ  TYR A 633      10.055  11.977  -2.492  1.00  0.220          C  
ATOM   9888  OH  TYR A 633      10.086  10.661  -2.917  1.00  0.220          O  
ATOM   9889  H   TYR A 633      11.846  15.859   0.543  1.00  0.180          H  
ATOM   9890  HA  TYR A 633      11.841  16.513  -2.314  1.00  0.190          H  
ATOM   9891 1HB  TYR A 633       9.628  16.232  -0.260  1.00  0.260          H  
ATOM   9892 2HB  TYR A 633       9.336  16.690  -1.933  1.00  0.260          H  
ATOM   9893  HD1 TYR A 633       9.500  13.884   0.283  1.00  0.260          H  
ATOM   9894  HD2 TYR A 633      10.534  15.080  -3.731  1.00  0.260          H  
ATOM   9895  HE1 TYR A 633       9.533  11.503  -0.440  1.00  0.260          H  
ATOM   9896  HE2 TYR A 633      10.578  12.720  -4.427  1.00  0.260          H  
ATOM   9897  HH  TYR A 633       9.719  10.083  -2.232  1.00  0.260          H  
ATOM   9898  N   SER A 634      11.590  18.847  -0.092  1.00  0.200          N  
ATOM   9899  CA  SER A 634      11.628  20.280   0.140  1.00  0.200          C  
ATOM   9900  C   SER A 634      12.369  20.540   1.441  1.00  0.160          C  
ATOM   9901  O   SER A 634      12.408  19.675   2.319  1.00  0.150          O  
ATOM   9902  CB  SER A 634      10.227  20.862   0.207  1.00  0.280          C  
ATOM   9903  OG  SER A 634       9.531  20.399   1.334  1.00  0.280          O  
ATOM   9904  H   SER A 634      11.717  18.243   0.703  1.00  0.240          H  
ATOM   9905  HA  SER A 634      12.175  20.758  -0.674  1.00  0.240          H  
ATOM   9906 1HB  SER A 634      10.290  21.949   0.241  1.00  0.340          H  
ATOM   9907 2HB  SER A 634       9.680  20.596  -0.697  1.00  0.340          H  
ATOM   9908  HG  SER A 634       8.659  20.799   1.287  1.00  0.340          H  
ATOM   9909  N   THR A 635      12.928  21.736   1.587  1.00  0.260          N  
ATOM   9910  CA  THR A 635      13.557  22.107   2.846  1.00  0.240          C  
ATOM   9911  C   THR A 635      12.869  23.362   3.362  1.00  0.260          C  
ATOM   9912  O   THR A 635      12.780  24.364   2.653  1.00  0.290          O  
ATOM   9913  CB  THR A 635      15.076  22.349   2.674  1.00  0.340          C  
ATOM   9914  OG1 THR A 635      15.693  21.170   2.165  1.00  0.340          O  
ATOM   9915  CG2 THR A 635      15.706  22.634   4.013  1.00  0.340          C  
ATOM   9916  H   THR A 635      12.887  22.406   0.832  1.00  0.310          H  
ATOM   9917  HA  THR A 635      13.414  21.312   3.572  1.00  0.290          H  
ATOM   9918  HB  THR A 635      15.249  23.182   1.995  1.00  0.410          H  
ATOM   9919  HG1 THR A 635      15.398  21.023   1.266  1.00  0.410          H  
ATOM   9920 1HG2 THR A 635      16.778  22.782   3.885  1.00  0.410          H  
ATOM   9921 2HG2 THR A 635      15.269  23.531   4.455  1.00  0.410          H  
ATOM   9922 3HG2 THR A 635      15.533  21.782   4.667  1.00  0.410          H  
ATOM   9923  N   GLY A 636      12.359  23.297   4.583  1.00  0.230          N  
ATOM   9924  CA  GLY A 636      11.664  24.421   5.186  1.00  0.250          C  
ATOM   9925  C   GLY A 636      12.560  25.162   6.159  1.00  0.250          C  
ATOM   9926  O   GLY A 636      13.779  24.996   6.150  1.00  0.220          O  
ATOM   9927  H   GLY A 636      12.461  22.441   5.105  1.00  0.280          H  
ATOM   9928 1HA  GLY A 636      11.323  25.103   4.407  1.00  0.300          H  
ATOM   9929 2HA  GLY A 636      10.777  24.058   5.705  1.00  0.300          H  
ATOM   9930  N   SER A 637      11.943  26.003   6.990  1.00  0.280          N  
ATOM   9931  CA  SER A 637      12.647  26.807   7.988  1.00  0.310          C  
ATOM   9932  C   SER A 637      12.935  26.029   9.270  1.00  0.320          C  
ATOM   9933  O   SER A 637      13.686  26.480  10.137  1.00  0.350          O  
ATOM   9934  CB  SER A 637      11.823  28.033   8.310  1.00  0.420          C  
ATOM   9935  OG  SER A 637      10.618  27.671   8.929  1.00  0.420          O  
ATOM   9936  H   SER A 637      10.939  26.113   6.929  1.00  0.340          H  
ATOM   9937  HA  SER A 637      13.599  27.125   7.561  1.00  0.370          H  
ATOM   9938 1HB  SER A 637      12.391  28.687   8.971  1.00  0.510          H  
ATOM   9939 2HB  SER A 637      11.617  28.588   7.396  1.00  0.510          H  
ATOM   9940  HG  SER A 637      10.176  28.498   9.148  1.00  0.510          H  
ATOM   9941  N   ASN A 638      12.330  24.853   9.381  1.00  0.290          N  
ATOM   9942  CA  ASN A 638      12.451  24.006  10.557  1.00  0.320          C  
ATOM   9943  C   ASN A 638      13.061  22.660  10.226  1.00  0.240          C  
ATOM   9944  O   ASN A 638      12.374  21.727   9.794  1.00  0.270          O  
ATOM   9945  CB  ASN A 638      11.108  23.794  11.233  1.00  0.440          C  
ATOM   9946  CG  ASN A 638      10.532  25.017  11.871  1.00  0.440          C  
ATOM   9947  OD1 ASN A 638      11.030  25.480  12.908  1.00  0.440          O  
ATOM   9948  ND2 ASN A 638       9.485  25.544  11.294  1.00  0.440          N  
ATOM   9949  H   ASN A 638      11.759  24.559   8.607  1.00  0.350          H  
ATOM   9950  HA  ASN A 638      13.119  24.493  11.267  1.00  0.380          H  
ATOM   9951 1HB  ASN A 638      10.391  23.403  10.516  1.00  0.520          H  
ATOM   9952 2HB  ASN A 638      11.236  23.053  11.993  1.00  0.520          H  
ATOM   9953 1HD2 ASN A 638       9.057  26.357  11.687  1.00  0.520          H  
ATOM   9954 2HD2 ASN A 638       9.111  25.134  10.464  1.00  0.520          H  
ATOM   9955  N   VAL A 639      14.375  22.564  10.386  1.00  0.160          N  
ATOM   9956  CA  VAL A 639      15.072  21.337  10.039  1.00  0.120          C  
ATOM   9957  C   VAL A 639      15.773  20.785  11.274  1.00  0.130          C  
ATOM   9958  O   VAL A 639      16.657  21.421  11.850  1.00  0.250          O  
ATOM   9959  CB  VAL A 639      16.075  21.615   8.906  1.00  0.180          C  
ATOM   9960  CG1 VAL A 639      16.819  20.338   8.533  1.00  0.180          C  
ATOM   9961  CG2 VAL A 639      15.317  22.193   7.701  1.00  0.180          C  
ATOM   9962  H   VAL A 639      14.889  23.359  10.748  1.00  0.190          H  
ATOM   9963  HA  VAL A 639      14.350  20.594   9.696  1.00  0.140          H  
ATOM   9964  HB  VAL A 639      16.814  22.338   9.247  1.00  0.220          H  
ATOM   9965 1HG1 VAL A 639      17.531  20.547   7.736  1.00  0.220          H  
ATOM   9966 2HG1 VAL A 639      17.355  19.953   9.399  1.00  0.220          H  
ATOM   9967 3HG1 VAL A 639      16.115  19.597   8.195  1.00  0.220          H  
ATOM   9968 1HG2 VAL A 639      16.025  22.401   6.911  1.00  0.220          H  
ATOM   9969 2HG2 VAL A 639      14.585  21.487   7.354  1.00  0.220          H  
ATOM   9970 3HG2 VAL A 639      14.815  23.120   7.975  1.00  0.220          H  
ATOM   9971  N   PHE A 640      15.381  19.586  11.663  1.00  0.100          N  
ATOM   9972  CA  PHE A 640      15.894  18.944  12.857  1.00  0.240          C  
ATOM   9973  C   PHE A 640      16.628  17.634  12.610  1.00  0.130          C  
ATOM   9974  O   PHE A 640      16.167  16.746  11.892  1.00  0.410          O  
ATOM   9975  CB  PHE A 640      14.725  18.774  13.835  1.00  0.280          C  
ATOM   9976  CG  PHE A 640      14.999  17.964  15.047  1.00  0.280          C  
ATOM   9977  CD1 PHE A 640      15.946  18.346  15.978  1.00  0.280          C  
ATOM   9978  CD2 PHE A 640      14.259  16.824  15.282  1.00  0.280          C  
ATOM   9979  CE1 PHE A 640      16.164  17.580  17.091  1.00  0.280          C  
ATOM   9980  CE2 PHE A 640      14.458  16.083  16.390  1.00  0.280          C  
ATOM   9981  CZ  PHE A 640      15.421  16.447  17.296  1.00  0.280          C  
ATOM   9982  H   PHE A 640      14.637  19.132  11.126  1.00  0.120          H  
ATOM   9983  HA  PHE A 640      16.605  19.629  13.317  1.00  0.290          H  
ATOM   9984 1HB  PHE A 640      14.394  19.760  14.161  1.00  0.340          H  
ATOM   9985 2HB  PHE A 640      13.885  18.324  13.303  1.00  0.340          H  
ATOM   9986  HD1 PHE A 640      16.526  19.252  15.822  1.00  0.340          H  
ATOM   9987  HD2 PHE A 640      13.505  16.524  14.569  1.00  0.340          H  
ATOM   9988  HE1 PHE A 640      16.917  17.875  17.821  1.00  0.340          H  
ATOM   9989  HE2 PHE A 640      13.867  15.195  16.560  1.00  0.340          H  
ATOM   9990  HZ  PHE A 640      15.586  15.846  18.188  1.00  0.340          H  
ATOM   9991  N   GLN A 641      17.793  17.511  13.220  1.00  0.020          N  
ATOM   9992  CA  GLN A 641      18.561  16.290  13.098  1.00  0.270          C  
ATOM   9993  C   GLN A 641      18.357  15.335  14.246  1.00  0.420          C  
ATOM   9994  O   GLN A 641      18.774  15.618  15.368  1.00  0.660          O  
ATOM   9995  CB  GLN A 641      20.054  16.606  13.073  1.00  0.280          C  
ATOM   9996  CG  GLN A 641      20.931  15.385  12.946  1.00  0.280          C  
ATOM   9997  CD  GLN A 641      22.375  15.728  12.951  1.00  0.280          C  
ATOM   9998  OE1 GLN A 641      22.954  16.088  13.985  1.00  0.280          O  
ATOM   9999  NE2 GLN A 641      22.976  15.632  11.797  1.00  0.280          N  
ATOM  10000  H   GLN A 641      18.147  18.288  13.764  1.00  0.020          H  
ATOM  10001  HA  GLN A 641      18.276  15.786  12.175  1.00  0.320          H  
ATOM  10002 1HB  GLN A 641      20.275  17.253  12.221  1.00  0.330          H  
ATOM  10003 2HB  GLN A 641      20.337  17.139  13.977  1.00  0.330          H  
ATOM  10004 1HG  GLN A 641      20.759  14.715  13.785  1.00  0.330          H  
ATOM  10005 2HG  GLN A 641      20.694  14.877  12.016  1.00  0.330          H  
ATOM  10006 1HE2 GLN A 641      23.948  15.844  11.725  1.00  0.330          H  
ATOM  10007 2HE2 GLN A 641      22.425  15.360  10.983  1.00  0.330          H  
ATOM  10008  N   THR A 642      17.787  14.173  13.980  1.00  0.300          N  
ATOM  10009  CA  THR A 642      17.660  13.210  15.049  1.00  0.360          C  
ATOM  10010  C   THR A 642      18.096  11.832  14.658  1.00  0.370          C  
ATOM  10011  O   THR A 642      18.448  11.564  13.511  1.00  0.360          O  
ATOM  10012  CB  THR A 642      16.283  13.142  15.674  1.00  0.480          C  
ATOM  10013  OG1 THR A 642      16.397  12.284  16.816  1.00  0.480          O  
ATOM  10014  CG2 THR A 642      15.186  12.675  14.705  1.00  0.480          C  
ATOM  10015  H   THR A 642      17.404  13.947  13.058  1.00  0.360          H  
ATOM  10016  HA  THR A 642      18.325  13.519  15.854  1.00  0.430          H  
ATOM  10017  HB  THR A 642      16.055  14.094  16.018  1.00  0.580          H  
ATOM  10018  HG1 THR A 642      15.611  12.362  17.356  1.00  0.580          H  
ATOM  10019 1HG2 THR A 642      14.226  12.657  15.222  1.00  0.580          H  
ATOM  10020 2HG2 THR A 642      15.132  13.374  13.872  1.00  0.580          H  
ATOM  10021 3HG2 THR A 642      15.401  11.699  14.326  1.00  0.580          H  
ATOM  10022  N   ARG A 643      18.068  10.944  15.635  1.00  0.440          N  
ATOM  10023  CA  ARG A 643      18.478   9.561  15.464  1.00  0.490          C  
ATOM  10024  C   ARG A 643      17.631   8.842  14.428  1.00  0.370          C  
ATOM  10025  O   ARG A 643      18.096   7.942  13.750  1.00  0.420          O  
ATOM  10026  CB  ARG A 643      18.390   8.832  16.783  1.00  0.670          C  
ATOM  10027  CG  ARG A 643      19.394   9.221  17.842  1.00  0.670          C  
ATOM  10028  CD  ARG A 643      19.261   8.348  19.046  1.00  0.670          C  
ATOM  10029  NE  ARG A 643      20.089   8.809  20.151  1.00  0.670          N  
ATOM  10030  CZ  ARG A 643      19.682   9.652  21.131  1.00  0.670          C  
ATOM  10031  NH1 ARG A 643      18.450  10.131  21.147  1.00  0.670          N  
ATOM  10032  NH2 ARG A 643      20.535  10.002  22.082  1.00  0.670          N  
ATOM  10033  H   ARG A 643      17.731  11.267  16.539  1.00  0.530          H  
ATOM  10034  HA  ARG A 643      19.516   9.549  15.128  1.00  0.590          H  
ATOM  10035 1HB  ARG A 643      17.428   9.059  17.216  1.00  0.800          H  
ATOM  10036 2HB  ARG A 643      18.454   7.759  16.616  1.00  0.800          H  
ATOM  10037 1HG  ARG A 643      20.402   9.113  17.445  1.00  0.800          H  
ATOM  10038 2HG  ARG A 643      19.228  10.254  18.142  1.00  0.800          H  
ATOM  10039 1HD  ARG A 643      18.224   8.315  19.372  1.00  0.800          H  
ATOM  10040 2HD  ARG A 643      19.579   7.338  18.787  1.00  0.800          H  
ATOM  10041  HE  ARG A 643      21.045   8.474  20.187  1.00  0.800          H  
ATOM  10042 1HH1 ARG A 643      17.783   9.872  20.422  1.00  0.800          H  
ATOM  10043 2HH1 ARG A 643      18.162  10.760  21.883  1.00  0.800          H  
ATOM  10044 1HH2 ARG A 643      21.481   9.641  22.073  1.00  0.800          H  
ATOM  10045 2HH2 ARG A 643      20.248  10.634  22.816  1.00  0.800          H  
ATOM  10046  N   ALA A 644      16.363   9.204  14.341  1.00  0.280          N  
ATOM  10047  CA  ALA A 644      15.440   8.582  13.408  1.00  0.240          C  
ATOM  10048  C   ALA A 644      15.522   9.162  11.984  1.00  0.250          C  
ATOM  10049  O   ALA A 644      14.811   8.683  11.097  1.00  0.270          O  
ATOM  10050  CB  ALA A 644      14.016   8.725  13.935  1.00  0.350          C  
ATOM  10051  H   ALA A 644      16.012   9.920  14.963  1.00  0.340          H  
ATOM  10052  HA  ALA A 644      15.697   7.526  13.350  1.00  0.290          H  
ATOM  10053 1HB  ALA A 644      13.320   8.221  13.270  1.00  0.420          H  
ATOM  10054 2HB  ALA A 644      13.959   8.281  14.916  1.00  0.420          H  
ATOM  10055 3HB  ALA A 644      13.753   9.777  13.998  1.00  0.420          H  
ATOM  10056  N   GLY A 645      16.352  10.189  11.756  1.00  0.250          N  
ATOM  10057  CA  GLY A 645      16.426  10.820  10.438  1.00  0.260          C  
ATOM  10058  C   GLY A 645      16.214  12.332  10.499  1.00  0.220          C  
ATOM  10059  O   GLY A 645      15.974  12.914  11.565  1.00  0.200          O  
ATOM  10060  H   GLY A 645      16.976  10.530  12.491  1.00  0.300          H  
ATOM  10061 1HA  GLY A 645      17.396  10.609   9.983  1.00  0.310          H  
ATOM  10062 2HA  GLY A 645      15.678  10.384   9.782  1.00  0.310          H  
ATOM  10063  N   CYS A 646      16.299  12.973   9.342  1.00  0.230          N  
ATOM  10064  CA  CYS A 646      16.119  14.415   9.254  1.00  0.180          C  
ATOM  10065  C   CYS A 646      14.641  14.746   9.264  1.00  0.130          C  
ATOM  10066  O   CYS A 646      13.878  14.255   8.433  1.00  0.080          O  
ATOM  10067  CB  CYS A 646      16.752  14.968   7.984  1.00  0.270          C  
ATOM  10068  SG  CYS A 646      16.532  16.713   7.767  1.00  0.270          S  
ATOM  10069  H   CYS A 646      16.465  12.412   8.498  1.00  0.280          H  
ATOM  10070  HA  CYS A 646      16.594  14.885  10.116  1.00  0.220          H  
ATOM  10071 1HB  CYS A 646      17.818  14.762   8.002  1.00  0.330          H  
ATOM  10072 2HB  CYS A 646      16.337  14.467   7.127  1.00  0.330          H  
ATOM  10073  N   LEU A 647      14.202  15.520  10.236  1.00  0.170          N  
ATOM  10074  CA  LEU A 647      12.792  15.855  10.331  1.00  0.190          C  
ATOM  10075  C   LEU A 647      12.568  17.284   9.863  1.00  0.180          C  
ATOM  10076  O   LEU A 647      13.145  18.234  10.405  1.00  0.200          O  
ATOM  10077  CB  LEU A 647      12.292  15.617  11.772  1.00  0.260          C  
ATOM  10078  CG  LEU A 647      10.801  15.963  12.104  1.00  0.260          C  
ATOM  10079  CD1 LEU A 647       9.862  15.088  11.285  1.00  0.260          C  
ATOM  10080  CD2 LEU A 647      10.544  15.710  13.610  1.00  0.260          C  
ATOM  10081  H   LEU A 647      14.877  15.896  10.904  1.00  0.200          H  
ATOM  10082  HA  LEU A 647      12.239  15.201   9.665  1.00  0.230          H  
ATOM  10083 1HB  LEU A 647      12.450  14.569  12.013  1.00  0.310          H  
ATOM  10084 2HB  LEU A 647      12.920  16.204  12.427  1.00  0.310          H  
ATOM  10085  HG  LEU A 647      10.600  17.007  11.864  1.00  0.310          H  
ATOM  10086 1HD1 LEU A 647       8.840  15.345  11.546  1.00  0.310          H  
ATOM  10087 2HD1 LEU A 647      10.009  15.255  10.222  1.00  0.310          H  
ATOM  10088 3HD1 LEU A 647      10.045  14.041  11.516  1.00  0.310          H  
ATOM  10089 1HD2 LEU A 647       9.503  15.945  13.851  1.00  0.310          H  
ATOM  10090 2HD2 LEU A 647      10.738  14.661  13.845  1.00  0.310          H  
ATOM  10091 3HD2 LEU A 647      11.200  16.341  14.203  1.00  0.310          H  
ATOM  10092  N   ILE A 648      11.759  17.446   8.818  1.00  0.200          N  
ATOM  10093  CA  ILE A 648      11.531  18.777   8.274  1.00  0.210          C  
ATOM  10094  C   ILE A 648      10.077  19.252   8.359  1.00  0.290          C  
ATOM  10095  O   ILE A 648       9.146  18.591   7.888  1.00  0.330          O  
ATOM  10096  CB  ILE A 648      12.022  18.860   6.807  1.00  0.290          C  
ATOM  10097  CG1 ILE A 648      13.541  18.541   6.772  1.00  0.290          C  
ATOM  10098  CG2 ILE A 648      11.739  20.279   6.212  1.00  0.290          C  
ATOM  10099  CD1 ILE A 648      14.154  18.388   5.395  1.00  0.290          C  
ATOM  10100  H   ILE A 648      11.328  16.624   8.382  1.00  0.240          H  
ATOM  10101  HA  ILE A 648      12.130  19.478   8.848  1.00  0.250          H  
ATOM  10102  HB  ILE A 648      11.510  18.103   6.211  1.00  0.350          H  
ATOM  10103 1HG1 ILE A 648      14.054  19.313   7.299  1.00  0.350          H  
ATOM  10104 2HG1 ILE A 648      13.705  17.607   7.295  1.00  0.350          H  
ATOM  10105 1HG2 ILE A 648      12.079  20.315   5.190  1.00  0.350          H  
ATOM  10106 2HG2 ILE A 648      10.670  20.485   6.222  1.00  0.350          H  
ATOM  10107 3HG2 ILE A 648      12.260  21.033   6.807  1.00  0.350          H  
ATOM  10108 1HD1 ILE A 648      15.211  18.158   5.500  1.00  0.350          H  
ATOM  10109 2HD1 ILE A 648      13.659  17.577   4.868  1.00  0.350          H  
ATOM  10110 3HD1 ILE A 648      14.057  19.297   4.820  1.00  0.350          H  
ATOM  10111  N   GLY A 649       9.897  20.442   8.940  1.00  0.290          N  
ATOM  10112  CA  GLY A 649       8.589  21.086   9.102  1.00  0.360          C  
ATOM  10113  C   GLY A 649       8.100  21.181  10.551  1.00  0.380          C  
ATOM  10114  O   GLY A 649       7.261  22.029  10.861  1.00  0.460          O  
ATOM  10115  H   GLY A 649      10.734  20.923   9.295  1.00  0.350          H  
ATOM  10116 1HA  GLY A 649       8.640  22.089   8.678  1.00  0.430          H  
ATOM  10117 2HA  GLY A 649       7.851  20.543   8.513  1.00  0.430          H  
ATOM  10118  N   ALA A 650       8.647  20.351  11.432  1.00  0.340          N  
ATOM  10119  CA  ALA A 650       8.293  20.397  12.847  1.00  0.410          C  
ATOM  10120  C   ALA A 650       9.231  21.339  13.579  1.00  0.450          C  
ATOM  10121  O   ALA A 650      10.439  21.292  13.364  1.00  0.540          O  
ATOM  10122  CB  ALA A 650       8.375  19.014  13.467  1.00  0.550          C  
ATOM  10123  H   ALA A 650       9.329  19.684  11.100  1.00  0.410          H  
ATOM  10124  HA  ALA A 650       7.290  20.788  12.940  1.00  0.490          H  
ATOM  10125 1HB  ALA A 650       8.101  19.082  14.520  1.00  0.660          H  
ATOM  10126 2HB  ALA A 650       7.702  18.340  12.953  1.00  0.660          H  
ATOM  10127 3HB  ALA A 650       9.392  18.646  13.379  1.00  0.660          H  
ATOM  10128  N   GLU A 651       8.704  22.132  14.496  1.00  0.420          N  
ATOM  10129  CA  GLU A 651       9.533  23.016  15.301  1.00  0.470          C  
ATOM  10130  C   GLU A 651      10.088  22.233  16.468  1.00  0.450          C  
ATOM  10131  O   GLU A 651       9.340  21.550  17.152  1.00  0.430          O  
ATOM  10132  CB  GLU A 651       8.717  24.207  15.797  1.00  0.640          C  
ATOM  10133  CG  GLU A 651       9.503  25.222  16.609  1.00  0.640          C  
ATOM  10134  CD  GLU A 651       8.668  26.393  17.020  1.00  0.640          C  
ATOM  10135  OE1 GLU A 651       7.527  26.452  16.626  1.00  0.640          O  
ATOM  10136  OE2 GLU A 651       9.163  27.231  17.731  1.00  0.640          O  
ATOM  10137  H   GLU A 651       7.695  22.124  14.632  1.00  0.500          H  
ATOM  10138  HA  GLU A 651      10.362  23.381  14.695  1.00  0.560          H  
ATOM  10139 1HB  GLU A 651       8.282  24.724  14.941  1.00  0.770          H  
ATOM  10140 2HB  GLU A 651       7.896  23.846  16.413  1.00  0.770          H  
ATOM  10141 1HG  GLU A 651       9.896  24.741  17.508  1.00  0.770          H  
ATOM  10142 2HG  GLU A 651      10.348  25.569  16.013  1.00  0.770          H  
ATOM  10143  N   HIS A 652      11.385  22.272  16.707  1.00  0.710          N  
ATOM  10144  CA  HIS A 652      11.861  21.476  17.831  1.00  0.730          C  
ATOM  10145  C   HIS A 652      11.933  22.264  19.131  1.00  0.640          C  
ATOM  10146  O   HIS A 652      12.416  23.399  19.170  1.00  0.680          O  
ATOM  10147  CB  HIS A 652      13.202  20.811  17.507  1.00  1.010          C  
ATOM  10148  CG  HIS A 652      13.642  19.835  18.556  1.00  1.010          C  
ATOM  10149  ND1 HIS A 652      14.457  20.182  19.612  1.00  1.010          N  
ATOM  10150  CD2 HIS A 652      13.343  18.530  18.724  1.00  1.010          C  
ATOM  10151  CE1 HIS A 652      14.658  19.112  20.368  1.00  1.010          C  
ATOM  10152  NE2 HIS A 652      13.998  18.102  19.845  1.00  1.010          N  
ATOM  10153  H   HIS A 652      12.008  22.832  16.139  1.00  0.850          H  
ATOM  10154  HA  HIS A 652      11.164  20.661  18.018  1.00  0.880          H  
ATOM  10155 1HB  HIS A 652      13.125  20.277  16.559  1.00  1.220          H  
ATOM  10156 2HB  HIS A 652      13.974  21.569  17.399  1.00  1.220          H  
ATOM  10157  HD1 HIS A 652      14.573  21.115  19.953  1.00  1.220          H  
ATOM  10158  HD2 HIS A 652      12.732  17.835  18.158  1.00  1.220          H  
ATOM  10159  HE1 HIS A 652      15.283  19.170  21.256  1.00  1.220          H  
ATOM  10160  N   VAL A 653      11.497  21.615  20.203  1.00  0.580          N  
ATOM  10161  CA  VAL A 653      11.538  22.139  21.557  1.00  0.590          C  
ATOM  10162  C   VAL A 653      12.417  21.218  22.399  1.00  0.620          C  
ATOM  10163  O   VAL A 653      12.317  20.005  22.306  1.00  0.600          O  
ATOM  10164  CB  VAL A 653      10.111  22.288  22.112  1.00  0.820          C  
ATOM  10165  CG1 VAL A 653      10.125  22.753  23.565  1.00  0.820          C  
ATOM  10166  CG2 VAL A 653       9.377  23.314  21.267  1.00  0.820          C  
ATOM  10167  H   VAL A 653      11.065  20.691  20.065  1.00  0.700          H  
ATOM  10168  HA  VAL A 653      11.996  23.128  21.537  1.00  0.710          H  
ATOM  10169  HB  VAL A 653       9.603  21.327  22.052  1.00  0.990          H  
ATOM  10170 1HG1 VAL A 653       9.105  22.862  23.919  1.00  0.990          H  
ATOM  10171 2HG1 VAL A 653      10.625  22.040  24.171  1.00  0.990          H  
ATOM  10172 3HG1 VAL A 653      10.634  23.715  23.639  1.00  0.990          H  
ATOM  10173 1HG2 VAL A 653       8.358  23.428  21.628  1.00  0.990          H  
ATOM  10174 2HG2 VAL A 653       9.895  24.271  21.327  1.00  0.990          H  
ATOM  10175 3HG2 VAL A 653       9.363  22.990  20.237  1.00  0.990          H  
ATOM  10176  N   ASN A 654      13.294  21.797  23.215  1.00  0.690          N  
ATOM  10177  CA  ASN A 654      14.260  21.045  24.031  1.00  0.740          C  
ATOM  10178  C   ASN A 654      13.688  20.196  25.176  1.00  0.960          C  
ATOM  10179  O   ASN A 654      14.398  19.381  25.778  1.00  1.760          O  
ATOM  10180  CB  ASN A 654      15.235  22.035  24.602  1.00  1.020          C  
ATOM  10181  CG  ASN A 654      14.492  23.029  25.423  1.00  1.020          C  
ATOM  10182  OD1 ASN A 654      13.501  23.596  24.917  1.00  1.020          O  
ATOM  10183  ND2 ASN A 654      14.911  23.253  26.637  1.00  1.020          N  
ATOM  10184  H   ASN A 654      13.303  22.813  23.282  1.00  0.830          H  
ATOM  10185  HA  ASN A 654      14.791  20.362  23.368  1.00  0.890          H  
ATOM  10186 1HB  ASN A 654      15.964  21.521  25.228  1.00  1.220          H  
ATOM  10187 2HB  ASN A 654      15.771  22.544  23.803  1.00  1.220          H  
ATOM  10188 1HD2 ASN A 654      14.430  23.908  27.220  1.00  1.220          H  
ATOM  10189 2HD2 ASN A 654      15.708  22.762  26.989  1.00  1.220          H  
ATOM  10190  N   ASN A 655      12.421  20.389  25.454  1.00  0.450          N  
ATOM  10191  CA  ASN A 655      11.698  19.727  26.522  1.00  0.580          C  
ATOM  10192  C   ASN A 655      11.190  18.338  26.138  1.00  0.440          C  
ATOM  10193  O   ASN A 655      11.366  17.873  24.998  1.00  0.270          O  
ATOM  10194  CB  ASN A 655      10.543  20.604  26.958  1.00  0.760          C  
ATOM  10195  CG  ASN A 655      11.022  21.899  27.544  1.00  0.760          C  
ATOM  10196  OD1 ASN A 655      12.092  21.973  28.162  1.00  0.760          O  
ATOM  10197  ND2 ASN A 655      10.243  22.931  27.369  1.00  0.760          N  
ATOM  10198  H   ASN A 655      11.943  21.061  24.878  1.00  0.540          H  
ATOM  10199  HA  ASN A 655      12.378  19.597  27.366  1.00  0.700          H  
ATOM  10200 1HB  ASN A 655       9.899  20.810  26.106  1.00  0.910          H  
ATOM  10201 2HB  ASN A 655       9.940  20.088  27.702  1.00  0.910          H  
ATOM  10202 1HD2 ASN A 655      10.508  23.823  27.740  1.00  0.910          H  
ATOM  10203 2HD2 ASN A 655       9.376  22.837  26.882  1.00  0.910          H  
ATOM  10204  N   SER A 656      10.526  17.693  27.101  1.00  0.510          N  
ATOM  10205  CA  SER A 656       9.979  16.364  26.912  1.00  0.440          C  
ATOM  10206  C   SER A 656       8.608  16.250  27.560  1.00  0.350          C  
ATOM  10207  O   SER A 656       8.270  17.014  28.472  1.00  0.280          O  
ATOM  10208  CB  SER A 656      10.904  15.337  27.548  1.00  0.640          C  
ATOM  10209  OG  SER A 656      10.947  15.496  28.939  1.00  0.640          O  
ATOM  10210  H   SER A 656      10.421  18.120  28.010  1.00  0.610          H  
ATOM  10211  HA  SER A 656       9.877  16.184  25.848  1.00  0.530          H  
ATOM  10212 1HB  SER A 656      10.574  14.336  27.297  1.00  0.770          H  
ATOM  10213 2HB  SER A 656      11.897  15.456  27.161  1.00  0.770          H  
ATOM  10214  HG  SER A 656      11.556  14.830  29.264  1.00  0.770          H  
ATOM  10215  N   TYR A 657       7.816  15.290  27.084  1.00  0.330          N  
ATOM  10216  CA  TYR A 657       6.484  15.065  27.662  1.00  0.240          C  
ATOM  10217  C   TYR A 657       5.925  13.666  27.350  1.00  0.210          C  
ATOM  10218  O   TYR A 657       6.585  12.845  26.701  1.00  0.410          O  
ATOM  10219  CB  TYR A 657       5.540  16.190  27.172  1.00  0.370          C  
ATOM  10220  CG  TYR A 657       4.202  16.279  27.881  1.00  0.370          C  
ATOM  10221  CD1 TYR A 657       4.151  16.703  29.200  1.00  0.370          C  
ATOM  10222  CD2 TYR A 657       3.030  15.966  27.214  1.00  0.370          C  
ATOM  10223  CE1 TYR A 657       2.938  16.786  29.849  1.00  0.370          C  
ATOM  10224  CE2 TYR A 657       1.820  16.049  27.862  1.00  0.370          C  
ATOM  10225  CZ  TYR A 657       1.771  16.453  29.175  1.00  0.370          C  
ATOM  10226  OH  TYR A 657       0.564  16.535  29.828  1.00  0.370          O  
ATOM  10227  H   TYR A 657       8.188  14.740  26.302  1.00  0.400          H  
ATOM  10228  HA  TYR A 657       6.572  15.141  28.746  1.00  0.290          H  
ATOM  10229 1HB  TYR A 657       6.033  17.155  27.271  1.00  0.450          H  
ATOM  10230 2HB  TYR A 657       5.344  16.042  26.109  1.00  0.450          H  
ATOM  10231  HD1 TYR A 657       5.072  16.964  29.726  1.00  0.450          H  
ATOM  10232  HD2 TYR A 657       3.067  15.646  26.174  1.00  0.450          H  
ATOM  10233  HE1 TYR A 657       2.897  17.112  30.888  1.00  0.450          H  
ATOM  10234  HE2 TYR A 657       0.903  15.791  27.333  1.00  0.450          H  
ATOM  10235  HH  TYR A 657      -0.143  16.276  29.232  1.00  0.450          H  
ATOM  10236  N   GLU A 658       4.720  13.359  27.847  1.00  0.130          N  
ATOM  10237  CA  GLU A 658       4.063  12.109  27.475  1.00  0.200          C  
ATOM  10238  C   GLU A 658       3.656  12.368  26.044  1.00  0.280          C  
ATOM  10239  O   GLU A 658       2.843  13.254  25.785  1.00  0.340          O  
ATOM  10240  CB  GLU A 658       2.851  11.828  28.362  1.00  0.250          C  
ATOM  10241  CG  GLU A 658       2.162  10.507  28.075  1.00  0.250          C  
ATOM  10242  CD  GLU A 658       0.996  10.243  28.981  1.00  0.250          C  
ATOM  10243  OE1 GLU A 658       0.741  11.045  29.847  1.00  0.250          O  
ATOM  10244  OE2 GLU A 658       0.358   9.234  28.805  1.00  0.250          O  
ATOM  10245  H   GLU A 658       4.227  14.025  28.426  1.00  0.160          H  
ATOM  10246  HA  GLU A 658       4.766  11.276  27.511  1.00  0.240          H  
ATOM  10247 1HB  GLU A 658       3.157  11.830  29.406  1.00  0.300          H  
ATOM  10248 2HB  GLU A 658       2.117  12.626  28.234  1.00  0.300          H  
ATOM  10249 1HG  GLU A 658       1.809  10.511  27.041  1.00  0.300          H  
ATOM  10250 2HG  GLU A 658       2.888   9.703  28.177  1.00  0.300          H  
ATOM  10251  N   CYS A 659       4.230  11.642  25.102  1.00  0.500          N  
ATOM  10252  CA  CYS A 659       4.025  12.072  23.732  1.00  0.740          C  
ATOM  10253  C   CYS A 659       2.878  11.399  23.004  1.00  0.580          C  
ATOM  10254  O   CYS A 659       2.433  10.314  23.373  1.00  1.050          O  
ATOM  10255  CB  CYS A 659       5.285  11.876  22.929  1.00  0.940          C  
ATOM  10256  SG  CYS A 659       5.649  10.142  22.442  1.00  0.940          S  
ATOM  10257  H   CYS A 659       4.854  10.878  25.319  1.00  0.600          H  
ATOM  10258  HA  CYS A 659       3.819  13.143  23.753  1.00  0.890          H  
ATOM  10259 1HB  CYS A 659       5.178  12.478  22.048  1.00  1.130          H  
ATOM  10260 2HB  CYS A 659       6.139  12.260  23.494  1.00  1.130          H  
ATOM  10261  N   ASP A 660       2.451  12.065  21.922  1.00  0.490          N  
ATOM  10262  CA  ASP A 660       1.359  11.616  21.072  1.00  0.340          C  
ATOM  10263  C   ASP A 660       1.792  10.839  19.805  1.00  0.410          C  
ATOM  10264  O   ASP A 660       1.616   9.623  19.747  1.00  0.960          O  
ATOM  10265  CB  ASP A 660       0.529  12.867  20.722  1.00  0.540          C  
ATOM  10266  CG  ASP A 660      -0.795  12.624  20.031  1.00  0.540          C  
ATOM  10267  OD1 ASP A 660      -1.137  11.493  19.789  1.00  0.540          O  
ATOM  10268  OD2 ASP A 660      -1.495  13.606  19.785  1.00  0.540          O  
ATOM  10269  H   ASP A 660       2.899  12.944  21.712  1.00  0.590          H  
ATOM  10270  HA  ASP A 660       0.733  10.951  21.667  1.00  0.410          H  
ATOM  10271 1HB  ASP A 660       0.329  13.417  21.641  1.00  0.640          H  
ATOM  10272 2HB  ASP A 660       1.126  13.522  20.085  1.00  0.640          H  
ATOM  10273  N   ILE A 661       2.427  11.488  18.817  1.00  0.340          N  
ATOM  10274  CA  ILE A 661       2.791  10.771  17.596  1.00  0.390          C  
ATOM  10275  C   ILE A 661       4.243  10.340  17.681  1.00  0.330          C  
ATOM  10276  O   ILE A 661       5.112  11.195  17.773  1.00  0.280          O  
ATOM  10277  CB  ILE A 661       2.653  11.676  16.334  1.00  0.530          C  
ATOM  10278  CG1 ILE A 661       1.188  12.151  16.170  1.00  0.530          C  
ATOM  10279  CG2 ILE A 661       3.182  10.939  15.059  1.00  0.530          C  
ATOM  10280  CD1 ILE A 661       0.998  13.232  15.098  1.00  0.530          C  
ATOM  10281  H   ILE A 661       2.636  12.485  18.875  1.00  0.410          H  
ATOM  10282  HA  ILE A 661       2.125   9.925  17.494  1.00  0.470          H  
ATOM  10283  HB  ILE A 661       3.251  12.574  16.481  1.00  0.630          H  
ATOM  10284 1HG1 ILE A 661       0.559  11.302  15.927  1.00  0.630          H  
ATOM  10285 2HG1 ILE A 661       0.851  12.564  17.123  1.00  0.630          H  
ATOM  10286 1HG2 ILE A 661       3.113  11.574  14.188  1.00  0.630          H  
ATOM  10287 2HG2 ILE A 661       4.229  10.660  15.192  1.00  0.630          H  
ATOM  10288 3HG2 ILE A 661       2.594  10.042  14.890  1.00  0.630          H  
ATOM  10289 1HD1 ILE A 661      -0.036  13.528  15.060  1.00  0.630          H  
ATOM  10290 2HD1 ILE A 661       1.607  14.097  15.356  1.00  0.630          H  
ATOM  10291 3HD1 ILE A 661       1.286  12.866  14.117  1.00  0.630          H  
ATOM  10292  N   PRO A 662       4.581   9.053  17.666  1.00  0.380          N  
ATOM  10293  CA  PRO A 662       5.953   8.616  17.765  1.00  0.350          C  
ATOM  10294  C   PRO A 662       6.674   8.958  16.474  1.00  0.350          C  
ATOM  10295  O   PRO A 662       6.093   8.782  15.405  1.00  0.370          O  
ATOM  10296  CB  PRO A 662       5.798   7.104  17.943  1.00  0.520          C  
ATOM  10297  CG  PRO A 662       4.479   6.769  17.264  1.00  0.520          C  
ATOM  10298  CD  PRO A 662       3.594   7.985  17.487  1.00  0.520          C  
ATOM  10299  HA  PRO A 662       6.438   9.082  18.637  1.00  0.420          H  
ATOM  10300 1HB  PRO A 662       6.646   6.588  17.472  1.00  0.630          H  
ATOM  10301 2HB  PRO A 662       5.810   6.852  19.013  1.00  0.630          H  
ATOM  10302 1HG  PRO A 662       4.651   6.571  16.192  1.00  0.630          H  
ATOM  10303 2HG  PRO A 662       4.052   5.850  17.692  1.00  0.630          H  
ATOM  10304 1HD  PRO A 662       3.004   8.145  16.577  1.00  0.630          H  
ATOM  10305 2HD  PRO A 662       2.967   7.871  18.391  1.00  0.630          H  
ATOM  10306  N   ILE A 663       7.961   9.289  16.552  1.00  0.340          N  
ATOM  10307  CA  ILE A 663       8.784   9.480  15.362  1.00  0.350          C  
ATOM  10308  C   ILE A 663       9.765   8.314  15.322  1.00  0.330          C  
ATOM  10309  O   ILE A 663       9.890   7.618  14.313  1.00  0.330          O  
ATOM  10310  CB  ILE A 663       9.530  10.840  15.387  1.00  0.490          C  
ATOM  10311  CG1 ILE A 663       8.507  12.004  15.556  1.00  0.490          C  
ATOM  10312  CG2 ILE A 663      10.386  11.044  14.148  1.00  0.490          C  
ATOM  10313  CD1 ILE A 663       7.470  12.121  14.532  1.00  0.490          C  
ATOM  10314  H   ILE A 663       8.412   9.457  17.452  1.00  0.410          H  
ATOM  10315  HA  ILE A 663       8.167   9.418  14.471  1.00  0.420          H  
ATOM  10316  HB  ILE A 663      10.187  10.864  16.236  1.00  0.580          H  
ATOM  10317 1HG1 ILE A 663       8.007  11.881  16.468  1.00  0.580          H  
ATOM  10318 2HG1 ILE A 663       9.049  12.944  15.573  1.00  0.580          H  
ATOM  10319 1HG2 ILE A 663      10.908  11.996  14.217  1.00  0.580          H  
ATOM  10320 2HG2 ILE A 663      11.119  10.239  14.074  1.00  0.580          H  
ATOM  10321 3HG2 ILE A 663       9.760  11.039  13.270  1.00  0.580          H  
ATOM  10322 1HD1 ILE A 663       6.837  12.960  14.776  1.00  0.580          H  
ATOM  10323 2HD1 ILE A 663       7.931  12.284  13.579  1.00  0.580          H  
ATOM  10324 3HD1 ILE A 663       6.858  11.226  14.497  1.00  0.580          H  
ATOM  10325  N   GLY A 664      10.451   8.110  16.449  1.00  0.310          N  
ATOM  10326  CA  GLY A 664      11.425   7.038  16.605  1.00  0.300          C  
ATOM  10327  C   GLY A 664      12.688   7.482  17.325  1.00  0.330          C  
ATOM  10328  O   GLY A 664      13.023   8.669  17.364  1.00  0.340          O  
ATOM  10329  H   GLY A 664      10.281   8.747  17.227  1.00  0.370          H  
ATOM  10330 1HA  GLY A 664      10.968   6.216  17.149  1.00  0.360          H  
ATOM  10331 2HA  GLY A 664      11.690   6.649  15.623  1.00  0.360          H  
ATOM  10332  N   ALA A 665      13.386   6.515  17.916  1.00  0.360          N  
ATOM  10333  CA  ALA A 665      14.648   6.711  18.604  1.00  0.430          C  
ATOM  10334  C   ALA A 665      14.642   7.863  19.622  1.00  0.450          C  
ATOM  10335  O   ALA A 665      15.535   8.716  19.612  1.00  0.540          O  
ATOM  10336  CB  ALA A 665      15.730   6.915  17.574  1.00  0.570          C  
ATOM  10337  H   ALA A 665      13.051   5.549  17.879  1.00  0.430          H  
ATOM  10338  HA  ALA A 665      14.857   5.790  19.154  1.00  0.520          H  
ATOM  10339 1HB  ALA A 665      16.671   6.990  18.086  1.00  0.690          H  
ATOM  10340 2HB  ALA A 665      15.756   6.069  16.894  1.00  0.690          H  
ATOM  10341 3HB  ALA A 665      15.522   7.822  17.016  1.00  0.690          H  
ATOM  10342  N   GLY A 666      13.633   7.896  20.494  1.00  0.410          N  
ATOM  10343  CA  GLY A 666      13.536   8.914  21.538  1.00  0.440          C  
ATOM  10344  C   GLY A 666      12.745  10.178  21.181  1.00  0.430          C  
ATOM  10345  O   GLY A 666      12.501  11.009  22.063  1.00  0.480          O  
ATOM  10346  H   GLY A 666      12.936   7.145  20.471  1.00  0.490          H  
ATOM  10347 1HA  GLY A 666      13.080   8.455  22.416  1.00  0.530          H  
ATOM  10348 2HA  GLY A 666      14.542   9.200  21.837  1.00  0.530          H  
ATOM  10349  N   ILE A 667      12.358  10.339  19.913  1.00  0.400          N  
ATOM  10350  CA  ILE A 667      11.598  11.514  19.471  1.00  0.390          C  
ATOM  10351  C   ILE A 667      10.146  11.207  19.121  1.00  0.360          C  
ATOM  10352  O   ILE A 667       9.811  10.168  18.524  1.00  0.320          O  
ATOM  10353  CB  ILE A 667      12.289  12.252  18.280  1.00  0.550          C  
ATOM  10354  CG1 ILE A 667      13.721  12.737  18.680  1.00  0.550          C  
ATOM  10355  CG2 ILE A 667      11.434  13.468  17.739  1.00  0.550          C  
ATOM  10356  CD1 ILE A 667      13.820  13.738  19.848  1.00  0.550          C  
ATOM  10357  H   ILE A 667      12.629   9.637  19.216  1.00  0.480          H  
ATOM  10358  HA  ILE A 667      11.551  12.216  20.300  1.00  0.470          H  
ATOM  10359  HB  ILE A 667      12.420  11.533  17.469  1.00  0.660          H  
ATOM  10360 1HG1 ILE A 667      14.323  11.859  18.930  1.00  0.660          H  
ATOM  10361 2HG1 ILE A 667      14.142  13.222  17.823  1.00  0.660          H  
ATOM  10362 1HG2 ILE A 667      11.947  13.921  16.900  1.00  0.660          H  
ATOM  10363 2HG2 ILE A 667      10.471  13.133  17.405  1.00  0.660          H  
ATOM  10364 3HG2 ILE A 667      11.290  14.214  18.524  1.00  0.660          H  
ATOM  10365 1HD1 ILE A 667      14.864  14.003  20.008  1.00  0.660          H  
ATOM  10366 2HD1 ILE A 667      13.259  14.647  19.627  1.00  0.660          H  
ATOM  10367 3HD1 ILE A 667      13.438  13.294  20.752  1.00  0.660          H  
ATOM  10368  N   CYS A 668       9.291  12.137  19.532  1.00  0.380          N  
ATOM  10369  CA  CYS A 668       7.861  12.131  19.265  1.00  0.350          C  
ATOM  10370  C   CYS A 668       7.405  13.522  18.799  1.00  0.400          C  
ATOM  10371  O   CYS A 668       8.169  14.490  18.868  1.00  0.500          O  
ATOM  10372  CB  CYS A 668       7.069  11.831  20.480  1.00  0.500          C  
ATOM  10373  SG  CYS A 668       7.367  10.300  21.353  1.00  0.500          S  
ATOM  10374  H   CYS A 668       9.684  12.922  20.067  1.00  0.460          H  
ATOM  10375  HA  CYS A 668       7.631  11.391  18.511  1.00  0.420          H  
ATOM  10376 1HB  CYS A 668       7.244  12.657  21.171  1.00  0.600          H  
ATOM  10377 2HB  CYS A 668       6.027  11.834  20.172  1.00  0.600          H  
ATOM  10378  N   ALA A 669       6.145  13.646  18.378  1.00  0.330          N  
ATOM  10379  CA  ALA A 669       5.621  14.943  17.964  1.00  0.380          C  
ATOM  10380  C   ALA A 669       4.151  15.137  18.326  1.00  0.340          C  
ATOM  10381  O   ALA A 669       3.381  14.195  18.559  1.00  0.260          O  
ATOM  10382  CB  ALA A 669       5.786  15.120  16.460  1.00  0.510          C  
ATOM  10383  H   ALA A 669       5.567  12.814  18.297  1.00  0.400          H  
ATOM  10384  HA  ALA A 669       6.190  15.717  18.479  1.00  0.460          H  
ATOM  10385 1HB  ALA A 669       5.425  16.108  16.171  1.00  0.610          H  
ATOM  10386 2HB  ALA A 669       6.841  15.028  16.201  1.00  0.610          H  
ATOM  10387 3HB  ALA A 669       5.210  14.355  15.943  1.00  0.610          H  
ATOM  10388  N   SER A 670       3.763  16.398  18.362  1.00  0.420          N  
ATOM  10389  CA  SER A 670       2.396  16.771  18.641  1.00  0.480          C  
ATOM  10390  C   SER A 670       1.976  18.009  17.887  1.00  0.450          C  
ATOM  10391  O   SER A 670       2.794  18.776  17.369  1.00  0.700          O  
ATOM  10392  CB  SER A 670       2.236  17.047  20.118  1.00  0.650          C  
ATOM  10393  OG  SER A 670       3.024  18.146  20.479  1.00  0.650          O  
ATOM  10394  H   SER A 670       4.461  17.135  18.219  1.00  0.500          H  
ATOM  10395  HA  SER A 670       1.741  15.948  18.347  1.00  0.580          H  
ATOM  10396 1HB  SER A 670       1.191  17.254  20.344  1.00  0.780          H  
ATOM  10397 2HB  SER A 670       2.533  16.172  20.694  1.00  0.780          H  
ATOM  10398  HG  SER A 670       2.748  18.416  21.376  1.00  0.780          H  
ATOM  10399  N   TYR A 671       0.670  18.180  17.802  1.00  0.480          N  
ATOM  10400  CA  TYR A 671       0.078  19.362  17.225  1.00  0.280          C  
ATOM  10401  C   TYR A 671      -0.517  20.191  18.336  1.00  0.030          C  
ATOM  10402  O   TYR A 671      -1.538  19.842  18.934  1.00  0.130          O  
ATOM  10403  CB  TYR A 671      -0.927  18.975  16.160  1.00  0.470          C  
ATOM  10404  CG  TYR A 671      -0.307  18.444  14.927  1.00  0.470          C  
ATOM  10405  CD1 TYR A 671       0.175  17.134  14.845  1.00  0.470          C  
ATOM  10406  CD2 TYR A 671      -0.257  19.284  13.829  1.00  0.470          C  
ATOM  10407  CE1 TYR A 671       0.725  16.694  13.670  1.00  0.470          C  
ATOM  10408  CE2 TYR A 671       0.262  18.832  12.665  1.00  0.470          C  
ATOM  10409  CZ  TYR A 671       0.769  17.540  12.585  1.00  0.470          C  
ATOM  10410  OH  TYR A 671       1.315  17.102  11.412  1.00  0.470          O  
ATOM  10411  H   TYR A 671       0.062  17.484  18.210  1.00  0.580          H  
ATOM  10412  HA  TYR A 671       0.858  19.950  16.755  1.00  0.340          H  
ATOM  10413 1HB  TYR A 671      -1.620  18.231  16.551  1.00  0.570          H  
ATOM  10414 2HB  TYR A 671      -1.491  19.828  15.882  1.00  0.570          H  
ATOM  10415  HD1 TYR A 671       0.126  16.466  15.704  1.00  0.570          H  
ATOM  10416  HD2 TYR A 671      -0.641  20.301  13.895  1.00  0.570          H  
ATOM  10417  HE1 TYR A 671       1.113  15.687  13.585  1.00  0.570          H  
ATOM  10418  HE2 TYR A 671       0.300  19.488  11.793  1.00  0.570          H  
ATOM  10419  HH  TYR A 671       1.150  17.781  10.695  1.00  0.570          H  
ATOM  10420  N   GLN A 672       0.155  21.278  18.627  1.00  0.220          N  
ATOM  10421  CA  GLN A 672      -0.192  22.127  19.748  1.00  0.390          C  
ATOM  10422  C   GLN A 672      -0.162  23.577  19.334  1.00  0.650          C  
ATOM  10423  O   GLN A 672       0.451  23.943  18.325  1.00  1.710          O  
ATOM  10424  CB  GLN A 672       0.703  21.826  20.959  1.00  0.480          C  
ATOM  10425  CG  GLN A 672       0.469  20.422  21.555  1.00  0.480          C  
ATOM  10426  CD  GLN A 672       1.314  20.114  22.783  1.00  0.480          C  
ATOM  10427  OE1 GLN A 672       2.280  19.339  22.718  1.00  0.480          O  
ATOM  10428  NE2 GLN A 672       0.951  20.717  23.914  1.00  0.480          N  
ATOM  10429  H   GLN A 672       0.938  21.512  18.005  1.00  0.260          H  
ATOM  10430  HA  GLN A 672      -1.216  21.901  20.046  1.00  0.470          H  
ATOM  10431 1HB  GLN A 672       1.745  21.881  20.661  1.00  0.570          H  
ATOM  10432 2HB  GLN A 672       0.534  22.564  21.737  1.00  0.570          H  
ATOM  10433 1HG  GLN A 672      -0.582  20.322  21.822  1.00  0.570          H  
ATOM  10434 2HG  GLN A 672       0.723  19.687  20.801  1.00  0.570          H  
ATOM  10435 1HE2 GLN A 672       1.467  20.551  24.758  1.00  0.570          H  
ATOM  10436 2HE2 GLN A 672       0.160  21.330  23.932  1.00  0.570          H  
ATOM  10437  N   THR A 673      -0.890  24.381  20.067  1.00  0.660          N  
ATOM  10438  CA  THR A 673      -1.041  25.802  19.823  1.00  0.780          C  
ATOM  10439  C   THR A 673      -0.639  26.644  21.005  1.00  0.550          C  
ATOM  10440  O   THR A 673      -1.529  26.895  21.801  1.00  1.360          O  
ATOM  10441  CB  THR A 673      -2.580  26.091  19.756  1.00  1.040          C  
ATOM  10442  OG1 THR A 673      -3.191  25.649  20.986  1.00  1.040          O  
ATOM  10443  CG2 THR A 673      -3.249  25.360  18.715  1.00  1.040          C  
ATOM  10444  H   THR A 673      -1.392  24.003  20.859  1.00  0.790          H  
ATOM  10445  HA  THR A 673      -0.476  26.091  18.945  1.00  0.940          H  
ATOM  10446  HB  THR A 673      -2.745  27.157  19.617  1.00  1.250          H  
ATOM  10447  HG1 THR A 673      -2.953  26.264  21.699  1.00  1.250          H  
ATOM  10448 1HG2 THR A 673      -4.309  25.591  18.737  1.00  1.250          H  
ATOM  10449 2HG2 THR A 673      -2.870  25.663  17.848  1.00  1.250          H  
ATOM  10450 3HG2 THR A 673      -3.106  24.292  18.843  1.00  1.250          H  
ATOM  10451  N   GLN A 674       0.579  27.143  21.269  1.00  0.850          N  
ATOM  10452  CA  GLN A 674       1.963  27.204  20.762  1.00  1.900          C  
ATOM  10453  C   GLN A 674       2.401  28.053  19.550  1.00  2.300          C  
ATOM  10454  O   GLN A 674       3.580  28.403  19.531  1.00  2.240          O  
ATOM  10455  CB  GLN A 674       2.480  25.800  20.533  1.00  2.240          C  
ATOM  10456  CG  GLN A 674       2.450  24.893  21.769  1.00  2.240          C  
ATOM  10457  CD  GLN A 674       3.391  25.331  22.843  1.00  2.240          C  
ATOM  10458  OE1 GLN A 674       4.603  25.423  22.629  1.00  2.240          O  
ATOM  10459  NE2 GLN A 674       2.848  25.612  24.019  1.00  2.240          N  
ATOM  10460  H   GLN A 674       0.527  27.679  22.124  1.00  1.020          H  
ATOM  10461  HA  GLN A 674       2.549  27.595  21.593  1.00  2.280          H  
ATOM  10462 1HB  GLN A 674       1.971  25.340  19.707  1.00  2.690          H  
ATOM  10463 2HB  GLN A 674       3.521  25.895  20.255  1.00  2.690          H  
ATOM  10464 1HG  GLN A 674       1.448  24.884  22.182  1.00  2.690          H  
ATOM  10465 2HG  GLN A 674       2.735  23.896  21.483  1.00  2.690          H  
ATOM  10466 1HE2 GLN A 674       3.428  25.912  24.779  1.00  2.690          H  
ATOM  10467 2HE2 GLN A 674       1.860  25.521  24.153  1.00  2.690          H  
ATOM  10468  N   THR A 675       1.552  28.572  18.659  1.00  2.890          N  
ATOM  10469  CA  THR A 675       2.172  29.503  17.711  1.00  3.430          C  
ATOM  10470  C   THR A 675       1.255  30.656  17.365  1.00  3.240          C  
ATOM  10471  O   THR A 675       0.041  30.517  17.281  1.00  3.470          O  
ATOM  10472  CB  THR A 675       2.697  28.834  16.424  1.00  4.590          C  
ATOM  10473  OG1 THR A 675       3.363  29.829  15.647  1.00  4.590          O  
ATOM  10474  CG2 THR A 675       1.587  28.239  15.613  1.00  4.590          C  
ATOM  10475  H   THR A 675       0.566  28.322  18.558  1.00  3.470          H  
ATOM  10476  HA  THR A 675       3.040  29.956  18.186  1.00  4.120          H  
ATOM  10477  HB  THR A 675       3.414  28.054  16.683  1.00  5.500          H  
ATOM  10478  HG1 THR A 675       3.840  29.409  14.926  1.00  5.500          H  
ATOM  10479 1HG2 THR A 675       1.998  27.810  14.718  1.00  5.500          H  
ATOM  10480 2HG2 THR A 675       1.118  27.470  16.193  1.00  5.500          H  
ATOM  10481 3HG2 THR A 675       0.860  29.000  15.337  1.00  5.500          H  
ATOM  10482  N   ASN A 676       1.865  31.812  17.199  1.00  3.070          N  
ATOM  10483  CA  ASN A 676       1.212  33.057  16.824  1.00  3.130          C  
ATOM  10484  C   ASN A 676       1.525  33.304  15.341  1.00  3.690          C  
ATOM  10485  O   ASN A 676       2.697  33.175  14.986  1.00  4.470          O  
ATOM  10486  CB  ASN A 676       1.740  34.157  17.742  1.00  4.360          C  
ATOM  10487  CG  ASN A 676       1.284  33.990  19.191  1.00  4.360          C  
ATOM  10488  OD1 ASN A 676       0.117  33.690  19.481  1.00  4.360          O  
ATOM  10489  ND2 ASN A 676       2.207  34.183  20.108  1.00  4.360          N  
ATOM  10490  H   ASN A 676       2.871  31.807  17.292  1.00  3.680          H  
ATOM  10491  HA  ASN A 676       0.141  32.964  16.966  1.00  3.760          H  
ATOM  10492 1HB  ASN A 676       2.828  34.112  17.732  1.00  5.230          H  
ATOM  10493 2HB  ASN A 676       1.480  35.137  17.400  1.00  5.230          H  
ATOM  10494 1HD2 ASN A 676       1.979  34.086  21.078  1.00  5.230          H  
ATOM  10495 2HD2 ASN A 676       3.139  34.425  19.838  1.00  5.230          H  
ATOM  10496  N   SER A 677       0.578  33.635  14.420  1.00  3.340          N  
ATOM  10497  CA  SER A 677      -0.882  33.878  14.437  1.00  2.960          C  
ATOM  10498  C   SER A 677      -1.265  34.991  15.423  1.00  2.210          C  
ATOM  10499  O   SER A 677      -0.395  35.493  16.119  1.00  1.990          O  
ATOM  10500  CB  SER A 677      -1.619  32.547  14.668  1.00  4.300          C  
ATOM  10501  OG  SER A 677      -1.373  31.674  13.589  1.00  4.300          O  
ATOM  10502  H   SER A 677       0.967  33.728  13.494  1.00  4.010          H  
ATOM  10503  HA  SER A 677      -1.148  34.198  13.435  1.00  3.550          H  
ATOM  10504 1HB  SER A 677      -1.297  32.074  15.580  1.00  5.160          H  
ATOM  10505 2HB  SER A 677      -2.677  32.688  14.764  1.00  5.160          H  
ATOM  10506  HG  SER A 677      -2.037  30.949  13.645  1.00  5.160          H  
ATOM  10507  N   PRO A 678      -2.497  35.523  15.422  1.00  2.250          N  
ATOM  10508  CA  PRO A 678      -2.943  36.477  16.413  1.00  2.150          C  
ATOM  10509  C   PRO A 678      -2.919  35.839  17.792  1.00  1.980          C  
ATOM  10510  O   PRO A 678      -3.372  34.705  17.953  1.00  2.280          O  
ATOM  10511  CB  PRO A 678      -4.360  36.824  15.939  1.00  3.220          C  
ATOM  10512  CG  PRO A 678      -4.363  36.497  14.456  1.00  3.220          C  
ATOM  10513  CD  PRO A 678      -3.440  35.310  14.313  1.00  3.220          C  
ATOM  10514  HA  PRO A 678      -2.286  37.361  16.383  1.00  2.580          H  
ATOM  10515 1HB  PRO A 678      -5.099  36.282  16.514  1.00  3.870          H  
ATOM  10516 2HB  PRO A 678      -4.557  37.890  16.120  1.00  3.870          H  
ATOM  10517 1HG  PRO A 678      -5.390  36.273  14.128  1.00  3.870          H  
ATOM  10518 2HG  PRO A 678      -4.029  37.367  13.873  1.00  3.870          H  
ATOM  10519 1HD  PRO A 678      -3.992  34.395  14.442  1.00  3.870          H  
ATOM  10520 2HD  PRO A 678      -2.955  35.375  13.339  1.00  3.870          H  
ATOM  10521  N   ARG A 679      -2.531  36.608  18.804  1.00  2.160          N  
ATOM  10522  CA  ARG A 679      -2.504  36.108  20.180  1.00  3.200          C  
ATOM  10523  C   ARG A 679      -3.893  35.724  20.672  1.00  3.280          C  
ATOM  10524  O   ARG A 679      -4.044  34.801  21.470  1.00  4.130          O  
ATOM  10525  CB  ARG A 679      -1.880  37.127  21.121  1.00  4.060          C  
ATOM  10526  CG  ARG A 679      -0.369  37.292  20.950  1.00  4.060          C  
ATOM  10527  CD  ARG A 679       0.262  38.061  22.070  1.00  4.060          C  
ATOM  10528  NE  ARG A 679      -0.195  39.456  22.127  1.00  4.060          N  
ATOM  10529  CZ  ARG A 679       0.344  40.494  21.439  1.00  4.060          C  
ATOM  10530  NH1 ARG A 679       1.363  40.306  20.621  1.00  4.060          N  
ATOM  10531  NH2 ARG A 679      -0.160  41.709  21.591  1.00  4.060          N  
ATOM  10532  H   ARG A 679      -2.190  37.537  18.604  1.00  2.590          H  
ATOM  10533  HA  ARG A 679      -1.881  35.214  20.202  1.00  3.840          H  
ATOM  10534 1HB  ARG A 679      -2.344  38.098  20.968  1.00  4.880          H  
ATOM  10535 2HB  ARG A 679      -2.069  36.831  22.152  1.00  4.880          H  
ATOM  10536 1HG  ARG A 679       0.091  36.305  20.917  1.00  4.880          H  
ATOM  10537 2HG  ARG A 679      -0.166  37.808  20.013  1.00  4.880          H  
ATOM  10538 1HD  ARG A 679      -0.003  37.583  23.013  1.00  4.880          H  
ATOM  10539 2HD  ARG A 679       1.344  38.050  21.964  1.00  4.880          H  
ATOM  10540  HE  ARG A 679      -0.970  39.662  22.746  1.00  4.880          H  
ATOM  10541 1HH1 ARG A 679       1.756  39.386  20.498  1.00  4.880          H  
ATOM  10542 2HH1 ARG A 679       1.756  41.087  20.114  1.00  4.880          H  
ATOM  10543 1HH2 ARG A 679      -0.940  41.858  22.216  1.00  4.880          H  
ATOM  10544 2HH2 ARG A 679       0.233  42.489  21.084  1.00  4.880          H  
ATOM  10545  N   ARG A 680      -4.902  36.451  20.192  1.00  2.870          N  
ATOM  10546  CA  ARG A 680      -6.292  36.232  20.552  1.00  3.860          C  
ATOM  10547  C   ARG A 680      -7.089  35.635  19.393  1.00  3.690          C  
ATOM  10548  O   ARG A 680      -8.291  35.870  19.279  1.00  4.660          O  
ATOM  10549  CB  ARG A 680      -6.945  37.533  20.989  1.00  5.010          C  
ATOM  10550  CG  ARG A 680      -6.347  38.161  22.236  1.00  5.010          C  
ATOM  10551  CD  ARG A 680      -7.043  39.421  22.598  1.00  5.010          C  
ATOM  10552  NE  ARG A 680      -6.474  40.031  23.795  1.00  5.010          N  
ATOM  10553  CZ  ARG A 680      -6.915  41.169  24.377  1.00  5.010          C  
ATOM  10554  NH1 ARG A 680      -7.937  41.829  23.868  1.00  5.010          N  
ATOM  10555  NH2 ARG A 680      -6.312  41.622  25.466  1.00  5.010          N  
ATOM  10556  H   ARG A 680      -4.694  37.218  19.570  1.00  3.440          H  
ATOM  10557  HA  ARG A 680      -6.326  35.532  21.386  1.00  4.630          H  
ATOM  10558 1HB  ARG A 680      -6.876  38.260  20.184  1.00  6.010          H  
ATOM  10559 2HB  ARG A 680      -8.003  37.359  21.186  1.00  6.010          H  
ATOM  10560 1HG  ARG A 680      -6.436  37.466  23.069  1.00  6.010          H  
ATOM  10561 2HG  ARG A 680      -5.295  38.387  22.063  1.00  6.010          H  
ATOM  10562 1HD  ARG A 680      -6.954  40.129  21.774  1.00  6.010          H  
ATOM  10563 2HD  ARG A 680      -8.095  39.206  22.786  1.00  6.010          H  
ATOM  10564  HE  ARG A 680      -5.687  39.561  24.224  1.00  6.010          H  
ATOM  10565 1HH1 ARG A 680      -8.401  41.490  23.039  1.00  6.010          H  
ATOM  10566 2HH1 ARG A 680      -8.261  42.679  24.309  1.00  6.010          H  
ATOM  10567 1HH2 ARG A 680      -5.528  41.118  25.857  1.00  6.010          H  
ATOM  10568 2HH2 ARG A 680      -6.633  42.471  25.908  1.00  6.010          H  
ATOM  10569  N   ALA A 681      -6.427  34.878  18.517  1.00  2.670          N  
ATOM  10570  CA  ALA A 681      -7.111  34.277  17.386  1.00  3.010          C  
ATOM  10571  C   ALA A 681      -8.257  33.385  17.818  1.00  3.240          C  
ATOM  10572  O   ALA A 681      -8.153  32.625  18.787  1.00  3.630          O  
ATOM  10573  CB  ALA A 681      -6.146  33.431  16.579  1.00  4.080          C  
ATOM  10574  H   ALA A 681      -5.419  34.716  18.616  1.00  3.200          H  
ATOM  10575  HA  ALA A 681      -7.509  35.079  16.764  1.00  3.610          H  
ATOM  10576 1HB  ALA A 681      -6.667  33.003  15.744  1.00  4.890          H  
ATOM  10577 2HB  ALA A 681      -5.331  34.026  16.235  1.00  4.890          H  
ATOM  10578 3HB  ALA A 681      -5.756  32.631  17.204  1.00  4.890          H  
ATOM  10579  N   ARG A 682      -9.345  33.453  17.051  1.00  3.090          N  
ATOM  10580  CA  ARG A 682     -10.507  32.612  17.253  1.00  3.310          C  
ATOM  10581  C   ARG A 682     -10.872  32.107  15.882  1.00  3.720          C  
ATOM  10582  O   ARG A 682     -11.549  31.094  15.716  1.00  4.110          O  
ATOM  10583  CB  ARG A 682     -11.664  33.384  17.873  1.00  4.550          C  
ATOM  10584  CG  ARG A 682     -11.413  33.921  19.291  1.00  4.550          C  
ATOM  10585  CD  ARG A 682     -11.317  32.833  20.301  1.00  4.550          C  
ATOM  10586  NE  ARG A 682     -11.099  33.348  21.643  1.00  4.550          N  
ATOM  10587  CZ  ARG A 682      -9.896  33.597  22.218  1.00  4.550          C  
ATOM  10588  NH1 ARG A 682      -8.754  33.399  21.580  1.00  4.550          N  
ATOM  10589  NH2 ARG A 682      -9.869  34.048  23.468  1.00  4.550          N  
ATOM  10590  H   ARG A 682      -9.369  34.110  16.281  1.00  3.710          H  
ATOM  10591  HA  ARG A 682     -10.244  31.759  17.875  1.00  3.970          H  
ATOM  10592 1HB  ARG A 682     -11.910  34.234  17.240  1.00  5.460          H  
ATOM  10593 2HB  ARG A 682     -12.544  32.743  17.913  1.00  5.460          H  
ATOM  10594 1HG  ARG A 682     -10.486  34.487  19.311  1.00  5.460          H  
ATOM  10595 2HG  ARG A 682     -12.234  34.575  19.579  1.00  5.460          H  
ATOM  10596 1HD  ARG A 682     -12.249  32.268  20.303  1.00  5.460          H  
ATOM  10597 2HD  ARG A 682     -10.499  32.166  20.063  1.00  5.460          H  
ATOM  10598  HE  ARG A 682     -11.922  33.526  22.200  1.00  5.460          H  
ATOM  10599 1HH1 ARG A 682      -8.717  33.062  20.600  1.00  5.460          H  
ATOM  10600 2HH1 ARG A 682      -7.885  33.578  22.054  1.00  5.460          H  
ATOM  10601 1HH2 ARG A 682     -10.734  34.201  23.969  1.00  5.460          H  
ATOM  10602 2HH2 ARG A 682      -8.988  34.237  23.921  1.00  5.460          H  
ATOM  10603  N   SER A 683     -10.422  32.884  14.899  1.00  3.660          N  
ATOM  10604  CA  SER A 683     -10.708  32.659  13.482  1.00  4.060          C  
ATOM  10605  C   SER A 683      -9.469  32.277  12.669  1.00  4.020          C  
ATOM  10606  O   SER A 683      -9.544  32.100  11.451  1.00  4.210          O  
ATOM  10607  CB  SER A 683     -11.313  33.913  12.888  1.00  5.520          C  
ATOM  10608  OG  SER A 683     -10.401  34.983  12.959  1.00  5.520          O  
ATOM  10609  H   SER A 683      -9.883  33.700  15.163  1.00  4.390          H  
ATOM  10610  HA  SER A 683     -11.431  31.846  13.403  1.00  4.870          H  
ATOM  10611 1HB  SER A 683     -11.585  33.730  11.849  1.00  6.630          H  
ATOM  10612 2HB  SER A 683     -12.223  34.168  13.429  1.00  6.630          H  
ATOM  10613  HG  SER A 683     -10.844  35.734  12.550  1.00  6.630          H  
ATOM  10614  N   VAL A 684      -8.323  32.194  13.333  1.00  3.840          N  
ATOM  10615  CA  VAL A 684      -7.063  31.894  12.669  1.00  3.860          C  
ATOM  10616  C   VAL A 684      -6.394  30.718  13.354  1.00  3.380          C  
ATOM  10617  O   VAL A 684      -6.259  30.704  14.574  1.00  3.850          O  
ATOM  10618  CB  VAL A 684      -6.130  33.128  12.676  1.00  5.400          C  
ATOM  10619  CG1 VAL A 684      -4.804  32.799  11.994  1.00  5.400          C  
ATOM  10620  CG2 VAL A 684      -6.819  34.290  11.986  1.00  5.400          C  
ATOM  10621  H   VAL A 684      -8.348  32.314  14.333  1.00  4.610          H  
ATOM  10622  HA  VAL A 684      -7.266  31.621  11.633  1.00  4.630          H  
ATOM  10623  HB  VAL A 684      -5.912  33.400  13.681  1.00  6.480          H  
ATOM  10624 1HG1 VAL A 684      -4.161  33.668  12.009  1.00  6.480          H  
ATOM  10625 2HG1 VAL A 684      -4.304  31.987  12.510  1.00  6.480          H  
ATOM  10626 3HG1 VAL A 684      -4.988  32.512  10.960  1.00  6.480          H  
ATOM  10627 1HG2 VAL A 684      -6.167  35.159  11.998  1.00  6.480          H  
ATOM  10628 2HG2 VAL A 684      -7.043  34.016  10.955  1.00  6.480          H  
ATOM  10629 3HG2 VAL A 684      -7.744  34.532  12.500  1.00  6.480          H  
ATOM  10630  N   ALA A 685      -5.993  29.716  12.583  1.00  2.730          N  
ATOM  10631  CA  ALA A 685      -5.322  28.577  13.183  1.00  2.220          C  
ATOM  10632  C   ALA A 685      -4.043  29.037  13.863  1.00  1.730          C  
ATOM  10633  O   ALA A 685      -3.295  29.842  13.307  1.00  2.500          O  
ATOM  10634  CB  ALA A 685      -5.005  27.528  12.135  1.00  3.310          C  
ATOM  10635  H   ALA A 685      -6.144  29.760  11.585  1.00  3.280          H  
ATOM  10636  HA  ALA A 685      -5.980  28.149  13.940  1.00  2.660          H  
ATOM  10637 1HB  ALA A 685      -4.513  26.678  12.606  1.00  3.970          H  
ATOM  10638 2HB  ALA A 685      -5.929  27.194  11.662  1.00  3.970          H  
ATOM  10639 3HB  ALA A 685      -4.345  27.955  11.382  1.00  3.970          H  
ATOM  10640  N   SER A 686      -3.768  28.460  15.020  1.00  1.490          N  
ATOM  10641  CA  SER A 686      -2.579  28.745  15.814  1.00  2.490          C  
ATOM  10642  C   SER A 686      -1.842  27.460  16.144  1.00  2.780          C  
ATOM  10643  O   SER A 686      -1.029  27.401  17.070  1.00  3.630          O  
ATOM  10644  CB  SER A 686      -3.014  29.461  17.075  1.00  3.090          C  
ATOM  10645  OG  SER A 686      -3.924  28.679  17.798  1.00  3.090          O  
ATOM  10646  H   SER A 686      -4.447  27.828  15.422  1.00  1.790          H  
ATOM  10647  HA  SER A 686      -1.909  29.391  15.245  1.00  2.990          H  
ATOM  10648 1HB  SER A 686      -2.158  29.672  17.697  1.00  3.700          H  
ATOM  10649 2HB  SER A 686      -3.473  30.416  16.811  1.00  3.700          H  
ATOM  10650  HG  SER A 686      -4.152  29.199  18.575  1.00  3.700          H  
ATOM  10651  N   GLN A 687      -2.162  26.399  15.404  1.00  2.430          N  
ATOM  10652  CA  GLN A 687      -1.579  25.087  15.667  1.00  3.060          C  
ATOM  10653  C   GLN A 687      -0.467  24.764  14.707  1.00  2.280          C  
ATOM  10654  O   GLN A 687      -0.584  25.008  13.508  1.00  2.270          O  
ATOM  10655  CB  GLN A 687      -2.677  24.017  15.592  1.00  4.030          C  
ATOM  10656  CG  GLN A 687      -2.288  22.630  16.071  1.00  4.030          C  
ATOM  10657  CD  GLN A 687      -3.514  21.746  16.107  1.00  4.030          C  
ATOM  10658  OE1 GLN A 687      -4.353  21.902  15.223  1.00  4.030          O  
ATOM  10659  NE2 GLN A 687      -3.655  20.847  17.097  1.00  4.030          N  
ATOM  10660  H   GLN A 687      -2.815  26.525  14.643  1.00  2.920          H  
ATOM  10661  HA  GLN A 687      -1.136  25.083  16.659  1.00  3.670          H  
ATOM  10662 1HB  GLN A 687      -3.560  24.331  16.131  1.00  4.840          H  
ATOM  10663 2HB  GLN A 687      -2.976  23.910  14.551  1.00  4.840          H  
ATOM  10664 1HG  GLN A 687      -1.553  22.198  15.393  1.00  4.840          H  
ATOM  10665 2HG  GLN A 687      -1.886  22.700  17.073  1.00  4.840          H  
ATOM  10666 1HE2 GLN A 687      -4.467  20.265  17.132  1.00  4.840          H  
ATOM  10667 2HE2 GLN A 687      -2.942  20.711  17.820  1.00  4.840          H  
ATOM  10668  N   SER A 688       0.605  24.180  15.222  1.00  1.820          N  
ATOM  10669  CA  SER A 688       1.681  23.749  14.336  1.00  1.140          C  
ATOM  10670  C   SER A 688       2.266  22.462  14.838  1.00  1.030          C  
ATOM  10671  O   SER A 688       1.835  21.916  15.871  1.00  1.450          O  
ATOM  10672  CB  SER A 688       2.770  24.792  14.229  1.00  1.870          C  
ATOM  10673  OG  SER A 688       3.698  24.461  13.215  1.00  1.870          O  
ATOM  10674  H   SER A 688       0.666  24.049  16.238  1.00  2.180          H  
ATOM  10675  HA  SER A 688       1.268  23.572  13.348  1.00  1.370          H  
ATOM  10676 1HB  SER A 688       2.315  25.736  13.995  1.00  2.240          H  
ATOM  10677 2HB  SER A 688       3.282  24.893  15.187  1.00  2.240          H  
ATOM  10678  HG  SER A 688       4.313  25.208  13.177  1.00  2.240          H  
ATOM  10679  N   ILE A 689       3.288  22.000  14.149  1.00  0.620          N  
ATOM  10680  CA  ILE A 689       3.886  20.724  14.492  1.00  0.540          C  
ATOM  10681  C   ILE A 689       5.082  20.964  15.333  1.00  0.490          C  
ATOM  10682  O   ILE A 689       5.974  21.699  14.912  1.00  0.450          O  
ATOM  10683  CB  ILE A 689       4.394  19.964  13.272  1.00  0.790          C  
ATOM  10684  CG1 ILE A 689       3.334  19.775  12.396  1.00  0.790          C  
ATOM  10685  CG2 ILE A 689       4.911  18.558  13.770  1.00  0.790          C  
ATOM  10686  CD1 ILE A 689       3.668  19.306  11.070  1.00  0.790          C  
ATOM  10687  H   ILE A 689       3.623  22.555  13.363  1.00  0.740          H  
ATOM  10688  HA  ILE A 689       3.171  20.117  15.052  1.00  0.650          H  
ATOM  10689  HB  ILE A 689       5.154  20.522  12.762  1.00  0.950          H  
ATOM  10690 1HG1 ILE A 689       2.754  19.089  12.854  1.00  0.950          H  
ATOM  10691 2HG1 ILE A 689       2.780  20.697  12.284  1.00  0.950          H  
ATOM  10692 1HG2 ILE A 689       5.261  17.955  12.953  1.00  0.950          H  
ATOM  10693 2HG2 ILE A 689       5.722  18.676  14.472  1.00  0.950          H  
ATOM  10694 3HG2 ILE A 689       4.090  18.032  14.272  1.00  0.950          H  
ATOM  10695 1HD1 ILE A 689       2.755  19.182  10.522  1.00  0.950          H  
ATOM  10696 2HD1 ILE A 689       4.306  20.034  10.563  1.00  0.950          H  
ATOM  10697 3HD1 ILE A 689       4.162  18.369  11.124  1.00  0.950          H  
ATOM  10698  N   ILE A 690       5.098  20.372  16.510  1.00  0.520          N  
ATOM  10699  CA  ILE A 690       6.208  20.548  17.407  1.00  0.510          C  
ATOM  10700  C   ILE A 690       6.811  19.201  17.778  1.00  0.480          C  
ATOM  10701  O   ILE A 690       6.108  18.257  18.156  1.00  0.480          O  
ATOM  10702  CB  ILE A 690       5.774  21.325  18.644  1.00  0.720          C  
ATOM  10703  CG1 ILE A 690       5.194  22.683  18.190  1.00  0.720          C  
ATOM  10704  CG2 ILE A 690       7.006  21.561  19.518  1.00  0.720          C  
ATOM  10705  CD1 ILE A 690       4.497  23.437  19.224  1.00  0.720          C  
ATOM  10706  H   ILE A 690       4.299  19.791  16.787  1.00  0.620          H  
ATOM  10707  HA  ILE A 690       6.974  21.129  16.901  1.00  0.610          H  
ATOM  10708  HB  ILE A 690       5.003  20.774  19.184  1.00  0.860          H  
ATOM  10709 1HG1 ILE A 690       6.000  23.296  17.791  1.00  0.860          H  
ATOM  10710 2HG1 ILE A 690       4.462  22.521  17.413  1.00  0.860          H  
ATOM  10711 1HG2 ILE A 690       6.738  22.123  20.395  1.00  0.860          H  
ATOM  10712 2HG2 ILE A 690       7.452  20.623  19.832  1.00  0.860          H  
ATOM  10713 3HG2 ILE A 690       7.733  22.117  18.939  1.00  0.860          H  
ATOM  10714 1HD1 ILE A 690       4.128  24.344  18.761  1.00  0.860          H  
ATOM  10715 2HD1 ILE A 690       3.665  22.845  19.592  1.00  0.860          H  
ATOM  10716 3HD1 ILE A 690       5.156  23.692  20.050  1.00  0.860          H  
ATOM  10717  N   ALA A 691       8.120  19.099  17.605  1.00  0.440          N  
ATOM  10718  CA  ALA A 691       8.863  17.891  17.923  1.00  0.430          C  
ATOM  10719  C   ALA A 691       9.401  17.990  19.348  1.00  0.470          C  
ATOM  10720  O   ALA A 691       9.920  19.036  19.760  1.00  0.500          O  
ATOM  10721  CB  ALA A 691       9.988  17.678  16.921  1.00  0.610          C  
ATOM  10722  H   ALA A 691       8.616  19.933  17.302  1.00  0.530          H  
ATOM  10723  HA  ALA A 691       8.185  17.040  17.878  1.00  0.520          H  
ATOM  10724 1HB  ALA A 691      10.526  16.761  17.168  1.00  0.730          H  
ATOM  10725 2HB  ALA A 691       9.568  17.594  15.926  1.00  0.730          H  
ATOM  10726 3HB  ALA A 691      10.670  18.520  16.952  1.00  0.730          H  
ATOM  10727  N   TYR A 692       9.278  16.890  20.080  1.00  0.480          N  
ATOM  10728  CA  TYR A 692       9.719  16.782  21.469  1.00  0.480          C  
ATOM  10729  C   TYR A 692      10.468  15.503  21.794  1.00  0.500          C  
ATOM  10730  O   TYR A 692      10.378  14.493  21.084  1.00  0.540          O  
ATOM  10731  CB  TYR A 692       8.537  16.833  22.448  1.00  0.670          C  
ATOM  10732  CG  TYR A 692       7.743  18.104  22.514  1.00  0.670          C  
ATOM  10733  CD1 TYR A 692       6.623  18.290  21.716  1.00  0.670          C  
ATOM  10734  CD2 TYR A 692       8.127  19.083  23.421  1.00  0.670          C  
ATOM  10735  CE1 TYR A 692       5.894  19.455  21.836  1.00  0.670          C  
ATOM  10736  CE2 TYR A 692       7.402  20.241  23.532  1.00  0.670          C  
ATOM  10737  CZ  TYR A 692       6.290  20.434  22.746  1.00  0.670          C  
ATOM  10738  OH  TYR A 692       5.561  21.598  22.855  1.00  0.670          O  
ATOM  10739  H   TYR A 692       8.839  16.074  19.646  1.00  0.580          H  
ATOM  10740  HA  TYR A 692      10.394  17.616  21.681  1.00  0.580          H  
ATOM  10741 1HB  TYR A 692       7.848  16.025  22.198  1.00  0.810          H  
ATOM  10742 2HB  TYR A 692       8.906  16.626  23.454  1.00  0.810          H  
ATOM  10743  HD1 TYR A 692       6.311  17.522  21.002  1.00  0.810          H  
ATOM  10744  HD2 TYR A 692       9.007  18.928  24.050  1.00  0.810          H  
ATOM  10745  HE1 TYR A 692       5.012  19.608  21.218  1.00  0.810          H  
ATOM  10746  HE2 TYR A 692       7.704  21.003  24.244  1.00  0.810          H  
ATOM  10747  HH  TYR A 692       5.966  22.177  23.504  1.00  0.810          H  
ATOM  10748  N   THR A 693      11.180  15.544  22.907  1.00  0.470          N  
ATOM  10749  CA  THR A 693      11.827  14.370  23.440  1.00  0.530          C  
ATOM  10750  C   THR A 693      10.761  13.560  24.192  1.00  0.530          C  
ATOM  10751  O   THR A 693       9.832  14.126  24.787  1.00  0.550          O  
ATOM  10752  CB  THR A 693      13.012  14.774  24.349  1.00  0.720          C  
ATOM  10753  OG1 THR A 693      13.973  15.513  23.583  1.00  0.720          O  
ATOM  10754  CG2 THR A 693      13.681  13.553  24.929  1.00  0.720          C  
ATOM  10755  H   THR A 693      11.250  16.419  23.440  1.00  0.560          H  
ATOM  10756  HA  THR A 693      12.204  13.757  22.625  1.00  0.640          H  
ATOM  10757  HB  THR A 693      12.657  15.408  25.132  1.00  0.860          H  
ATOM  10758  HG1 THR A 693      13.656  16.415  23.459  1.00  0.860          H  
ATOM  10759 1HG2 THR A 693      14.514  13.867  25.553  1.00  0.860          H  
ATOM  10760 2HG2 THR A 693      12.981  12.988  25.539  1.00  0.860          H  
ATOM  10761 3HG2 THR A 693      14.049  12.922  24.119  1.00  0.860          H  
ATOM  10762  N   MET A 694      10.827  12.245  24.105  1.00  0.460          N  
ATOM  10763  CA  MET A 694       9.876  11.423  24.837  1.00  0.450          C  
ATOM  10764  C   MET A 694      10.265  11.391  26.324  1.00  0.370          C  
ATOM  10765  O   MET A 694      11.409  11.072  26.652  1.00  0.350          O  
ATOM  10766  CB  MET A 694       9.884  10.030  24.215  1.00  0.630          C  
ATOM  10767  CG  MET A 694       8.871   9.077  24.753  1.00  0.630          C  
ATOM  10768  SD  MET A 694       8.873   7.541  23.840  1.00  0.630          S  
ATOM  10769  CE  MET A 694       7.575   6.673  24.674  1.00  0.630          C  
ATOM  10770  H   MET A 694      11.560  11.809  23.536  1.00  0.550          H  
ATOM  10771  HA  MET A 694       8.880  11.859  24.747  1.00  0.540          H  
ATOM  10772 1HB  MET A 694       9.735  10.119  23.142  1.00  0.760          H  
ATOM  10773 2HB  MET A 694      10.870   9.584  24.358  1.00  0.760          H  
ATOM  10774 1HG  MET A 694       9.068   8.867  25.806  1.00  0.760          H  
ATOM  10775 2HG  MET A 694       7.880   9.526  24.673  1.00  0.760          H  
ATOM  10776 1HE  MET A 694       7.451   5.689  24.225  1.00  0.760          H  
ATOM  10777 2HE  MET A 694       7.832   6.561  25.729  1.00  0.760          H  
ATOM  10778 3HE  MET A 694       6.645   7.237  24.581  1.00  0.760          H  
ATOM  10779  N   SER A 695       9.324  11.694  27.223  1.00  0.410          N  
ATOM  10780  CA  SER A 695       9.633  11.665  28.656  1.00  0.430          C  
ATOM  10781  C   SER A 695       9.454  10.275  29.247  1.00  0.460          C  
ATOM  10782  O   SER A 695       8.487   9.571  28.929  1.00  0.370          O  
ATOM  10783  CB  SER A 695       8.766  12.601  29.450  1.00  0.590          C  
ATOM  10784  OG  SER A 695       9.074  12.462  30.802  1.00  0.590          O  
ATOM  10785  H   SER A 695       8.387  11.971  26.917  1.00  0.490          H  
ATOM  10786  HA  SER A 695      10.674  11.961  28.789  1.00  0.520          H  
ATOM  10787 1HB  SER A 695       8.923  13.625  29.138  1.00  0.710          H  
ATOM  10788 2HB  SER A 695       7.721  12.357  29.286  1.00  0.710          H  
ATOM  10789  HG  SER A 695       8.365  12.897  31.294  1.00  0.710          H  
ATOM  10790  N   LEU A 696      10.348   9.875  30.156  1.00  0.700          N  
ATOM  10791  CA  LEU A 696      10.231   8.554  30.782  1.00  0.900          C  
ATOM  10792  C   LEU A 696       9.290   8.553  31.977  1.00  1.300          C  
ATOM  10793  O   LEU A 696       9.676   8.244  33.098  1.00  1.450          O  
ATOM  10794  CB  LEU A 696      11.577   8.016  31.269  1.00  1.180          C  
ATOM  10795  CG  LEU A 696      12.514   7.442  30.231  1.00  1.180          C  
ATOM  10796  CD1 LEU A 696      13.349   8.551  29.603  1.00  1.180          C  
ATOM  10797  CD2 LEU A 696      13.374   6.420  30.890  1.00  1.180          C  
ATOM  10798  H   LEU A 696      11.106  10.493  30.404  1.00  0.840          H  
ATOM  10799  HA  LEU A 696       9.835   7.863  30.040  1.00  1.080          H  
ATOM  10800 1HB  LEU A 696      12.099   8.815  31.793  1.00  1.420          H  
ATOM  10801 2HB  LEU A 696      11.382   7.222  31.979  1.00  1.420          H  
ATOM  10802  HG  LEU A 696      11.940   6.964  29.443  1.00  1.420          H  
ATOM  10803 1HD1 LEU A 696      14.014   8.124  28.885  1.00  1.420          H  
ATOM  10804 2HD1 LEU A 696      12.715   9.280  29.110  1.00  1.420          H  
ATOM  10805 3HD1 LEU A 696      13.938   9.045  30.378  1.00  1.420          H  
ATOM  10806 1HD2 LEU A 696      14.039   5.990  30.153  1.00  1.420          H  
ATOM  10807 2HD2 LEU A 696      13.944   6.904  31.676  1.00  1.420          H  
ATOM  10808 3HD2 LEU A 696      12.766   5.633  31.321  1.00  1.420          H  
ATOM  10809  N   GLY A 697       8.028   8.811  31.710  1.00  1.290          N  
ATOM  10810  CA  GLY A 697       7.029   8.944  32.762  1.00  1.660          C  
ATOM  10811  C   GLY A 697       7.471  10.134  33.580  1.00  1.490          C  
ATOM  10812  O   GLY A 697       7.678  11.214  33.019  1.00  1.910          O  
ATOM  10813  H   GLY A 697       7.801   8.992  30.728  1.00  1.550          H  
ATOM  10814 1HA  GLY A 697       6.041   9.113  32.335  1.00  1.990          H  
ATOM  10815 2HA  GLY A 697       6.996   8.046  33.382  1.00  1.990          H  
ATOM  10816  N   VAL A 698       7.594   9.972  34.896  1.00  1.550          N  
ATOM  10817  CA  VAL A 698       8.041  11.095  35.729  1.00  1.550          C  
ATOM  10818  C   VAL A 698       9.190  10.674  36.641  1.00  1.190          C  
ATOM  10819  O   VAL A 698       9.340   9.488  36.916  1.00  1.580          O  
ATOM  10820  CB  VAL A 698       6.890  11.626  36.604  1.00  2.170          C  
ATOM  10821  CG1 VAL A 698       5.744  12.105  35.723  1.00  2.170          C  
ATOM  10822  CG2 VAL A 698       6.425  10.533  37.566  1.00  2.170          C  
ATOM  10823  H   VAL A 698       7.395   9.049  35.301  1.00  1.860          H  
ATOM  10824  HA  VAL A 698       8.393  11.898  35.081  1.00  1.860          H  
ATOM  10825  HB  VAL A 698       7.245  12.483  37.178  1.00  2.600          H  
ATOM  10826 1HG1 VAL A 698       4.943  12.500  36.346  1.00  2.600          H  
ATOM  10827 2HG1 VAL A 698       6.106  12.888  35.055  1.00  2.600          H  
ATOM  10828 3HG1 VAL A 698       5.362  11.277  35.133  1.00  2.600          H  
ATOM  10829 1HG2 VAL A 698       5.622  10.923  38.186  1.00  2.600          H  
ATOM  10830 2HG2 VAL A 698       6.063   9.673  37.004  1.00  2.600          H  
ATOM  10831 3HG2 VAL A 698       7.244  10.219  38.213  1.00  2.600          H  
ATOM  10832  N   GLU A 699       9.957  11.634  37.127  1.00  1.530          N  
ATOM  10833  CA  GLU A 699      11.023  11.338  38.077  1.00  1.810          C  
ATOM  10834  C   GLU A 699      10.558  11.656  39.490  1.00  1.370          C  
ATOM  10835  O   GLU A 699       9.730  12.553  39.667  1.00  1.590          O  
ATOM  10836  CB  GLU A 699      12.295  12.131  37.759  1.00  2.420          C  
ATOM  10837  CG  GLU A 699      12.976  11.776  36.434  1.00  2.420          C  
ATOM  10838  CD  GLU A 699      14.263  12.540  36.229  1.00  2.420          C  
ATOM  10839  OE1 GLU A 699      14.430  13.553  36.856  1.00  2.420          O  
ATOM  10840  OE2 GLU A 699      15.110  12.066  35.491  1.00  2.420          O  
ATOM  10841  H   GLU A 699       9.791  12.593  36.850  1.00  1.840          H  
ATOM  10842  HA  GLU A 699      11.258  10.276  38.039  1.00  2.170          H  
ATOM  10843 1HB  GLU A 699      12.064  13.195  37.744  1.00  2.910          H  
ATOM  10844 2HB  GLU A 699      13.024  11.969  38.556  1.00  2.910          H  
ATOM  10845 1HG  GLU A 699      13.202  10.718  36.427  1.00  2.910          H  
ATOM  10846 2HG  GLU A 699      12.290  11.980  35.612  1.00  2.910          H  
ATOM  10847  N   ASN A 700      11.146  10.992  40.467  1.00  1.600          N  
ATOM  10848  CA  ASN A 700      10.810  11.282  41.851  1.00  1.380          C  
ATOM  10849  C   ASN A 700      12.067  11.196  42.723  1.00  1.170          C  
ATOM  10850  O   ASN A 700      13.147  10.888  42.214  1.00  1.730          O  
ATOM  10851  CB  ASN A 700       9.732  10.296  42.286  1.00  2.020          C  
ATOM  10852  CG  ASN A 700       8.815  10.800  43.341  1.00  2.020          C  
ATOM  10853  OD1 ASN A 700       9.239  11.498  44.279  1.00  2.020          O  
ATOM  10854  ND2 ASN A 700       7.553  10.473  43.198  1.00  2.020          N  
ATOM  10855  H   ASN A 700      11.791  10.228  40.235  1.00  1.920          H  
ATOM  10856  HA  ASN A 700      10.424  12.300  41.920  1.00  1.660          H  
ATOM  10857 1HB  ASN A 700       9.131  10.018  41.415  1.00  2.420          H  
ATOM  10858 2HB  ASN A 700      10.210   9.384  42.649  1.00  2.420          H  
ATOM  10859 1HD2 ASN A 700       6.875  10.781  43.865  1.00  2.420          H  
ATOM  10860 2HD2 ASN A 700       7.253   9.913  42.390  1.00  2.420          H  
ATOM  10861  N   SER A 701      11.944  11.442  44.020  1.00  0.900          N  
ATOM  10862  CA  SER A 701      13.105  11.406  44.899  1.00  0.600          C  
ATOM  10863  C   SER A 701      12.761  10.794  46.237  1.00  0.480          C  
ATOM  10864  O   SER A 701      11.856  11.235  46.943  1.00  0.900          O  
ATOM  10865  CB  SER A 701      13.660  12.801  45.084  1.00  0.960          C  
ATOM  10866  OG  SER A 701      14.746  12.800  45.966  1.00  0.960          O  
ATOM  10867  H   SER A 701      11.026  11.667  44.390  1.00  1.080          H  
ATOM  10868  HA  SER A 701      13.874  10.788  44.436  1.00  0.720          H  
ATOM  10869 1HB  SER A 701      13.976  13.191  44.116  1.00  1.150          H  
ATOM  10870 2HB  SER A 701      12.878  13.457  45.463  1.00  1.150          H  
ATOM  10871  HG  SER A 701      15.105  13.689  45.946  1.00  1.150          H  
ATOM  10872  N   VAL A 702      13.479   9.742  46.558  1.00  0.140          N  
ATOM  10873  CA  VAL A 702      13.286   8.983  47.773  1.00  0.340          C  
ATOM  10874  C   VAL A 702      14.560   9.138  48.589  1.00  0.470          C  
ATOM  10875  O   VAL A 702      15.656   9.093  48.046  1.00  0.570          O  
ATOM  10876  CB  VAL A 702      12.934   7.544  47.427  1.00  0.400          C  
ATOM  10877  CG1 VAL A 702      12.790   6.767  48.648  1.00  0.400          C  
ATOM  10878  CG2 VAL A 702      11.645   7.502  46.622  1.00  0.400          C  
ATOM  10879  H   VAL A 702      14.213   9.476  45.918  1.00  0.170          H  
ATOM  10880  HA  VAL A 702      12.457   9.413  48.336  1.00  0.410          H  
ATOM  10881  HB  VAL A 702      13.705   7.136  46.855  1.00  0.480          H  
ATOM  10882 1HG1 VAL A 702      12.551   5.733  48.399  1.00  0.480          H  
ATOM  10883 2HG1 VAL A 702      13.723   6.802  49.202  1.00  0.480          H  
ATOM  10884 3HG1 VAL A 702      11.988   7.190  49.247  1.00  0.480          H  
ATOM  10885 1HG2 VAL A 702      11.410   6.470  46.379  1.00  0.480          H  
ATOM  10886 2HG2 VAL A 702      10.834   7.931  47.210  1.00  0.480          H  
ATOM  10887 3HG2 VAL A 702      11.761   8.071  45.701  1.00  0.480          H  
ATOM  10888  N   ALA A 703      14.409   9.479  49.857  1.00  0.580          N  
ATOM  10889  CA  ALA A 703      15.551   9.793  50.711  1.00  0.790          C  
ATOM  10890  C   ALA A 703      16.626   8.722  51.004  1.00  1.040          C  
ATOM  10891  O   ALA A 703      17.522   9.172  51.716  1.00  2.150          O  
ATOM  10892  CB  ALA A 703      15.016  10.270  52.049  1.00  1.020          C  
ATOM  10893  H   ALA A 703      13.477   9.513  50.239  1.00  0.700          H  
ATOM  10894  HA  ALA A 703      16.068  10.625  50.231  1.00  0.950          H  
ATOM  10895 1HB  ALA A 703      15.844  10.606  52.673  1.00  1.230          H  
ATOM  10896 2HB  ALA A 703      14.328  11.097  51.888  1.00  1.230          H  
ATOM  10897 3HB  ALA A 703      14.498   9.465  52.547  1.00  1.230          H  
ATOM  10898  N   TYR A 704      16.127   7.518  51.264  1.00  0.300          N  
ATOM  10899  CA  TYR A 704      17.047   6.379  51.250  1.00  0.350          C  
ATOM  10900  C   TYR A 704      18.116   6.379  52.383  1.00  0.270          C  
ATOM  10901  O   TYR A 704      19.307   6.298  52.102  1.00  0.760          O  
ATOM  10902  CB  TYR A 704      17.792   6.223  49.926  1.00  0.470          C  
ATOM  10903  CG  TYR A 704      16.976   5.974  48.681  1.00  0.470          C  
ATOM  10904  CD1 TYR A 704      17.267   6.664  47.532  1.00  0.470          C  
ATOM  10905  CD2 TYR A 704      15.964   5.054  48.674  1.00  0.470          C  
ATOM  10906  CE1 TYR A 704      16.591   6.408  46.370  1.00  0.470          C  
ATOM  10907  CE2 TYR A 704      15.272   4.817  47.518  1.00  0.470          C  
ATOM  10908  CZ  TYR A 704      15.592   5.468  46.363  1.00  0.470          C  
ATOM  10909  OH  TYR A 704      14.890   5.200  45.208  1.00  0.470          O  
ATOM  10910  H   TYR A 704      15.582   7.457  52.112  1.00  0.360          H  
ATOM  10911  HA  TYR A 704      16.449   5.485  51.410  1.00  0.420          H  
ATOM  10912 1HB  TYR A 704      18.402   7.111  49.753  1.00  0.560          H  
ATOM  10913 2HB  TYR A 704      18.479   5.389  50.028  1.00  0.560          H  
ATOM  10914  HD1 TYR A 704      18.042   7.407  47.537  1.00  0.560          H  
ATOM  10915  HD2 TYR A 704      15.705   4.506  49.570  1.00  0.560          H  
ATOM  10916  HE1 TYR A 704      16.845   6.954  45.464  1.00  0.560          H  
ATOM  10917  HE2 TYR A 704      14.468   4.094  47.516  1.00  0.560          H  
ATOM  10918  HH  TYR A 704      14.170   4.596  45.416  1.00  0.560          H  
ATOM  10919  N   SER A 705      17.707   6.486  53.647  1.00  0.910          N  
ATOM  10920  CA  SER A 705      18.659   6.400  54.772  1.00  0.880          C  
ATOM  10921  C   SER A 705      18.981   4.962  55.127  1.00  0.880          C  
ATOM  10922  O   SER A 705      18.190   4.057  54.861  1.00  0.930          O  
ATOM  10923  CB  SER A 705      18.165   7.032  56.038  1.00  1.240          C  
ATOM  10924  OG  SER A 705      19.071   6.706  57.074  1.00  1.240          O  
ATOM  10925  H   SER A 705      16.719   6.585  53.840  1.00  1.090          H  
ATOM  10926  HA  SER A 705      19.585   6.894  54.479  1.00  1.060          H  
ATOM  10927 1HB  SER A 705      18.083   8.109  55.926  1.00  1.490          H  
ATOM  10928 2HB  SER A 705      17.205   6.640  56.266  1.00  1.490          H  
ATOM  10929  HG  SER A 705      18.716   7.054  57.916  1.00  1.490          H  
ATOM  10930  N   ASN A 706      20.118   4.731  55.776  1.00  0.850          N  
ATOM  10931  CA  ASN A 706      20.445   3.379  56.186  1.00  0.840          C  
ATOM  10932  C   ASN A 706      19.875   3.035  57.567  1.00  0.810          C  
ATOM  10933  O   ASN A 706      20.104   1.943  58.091  1.00  0.820          O  
ATOM  10934  CB  ASN A 706      21.937   3.180  56.083  1.00  1.180          C  
ATOM  10935  CG  ASN A 706      22.680   4.114  56.947  1.00  1.180          C  
ATOM  10936  OD1 ASN A 706      22.152   5.202  57.255  1.00  1.180          O  
ATOM  10937  ND2 ASN A 706      23.879   3.752  57.341  1.00  1.180          N  
ATOM  10938  H   ASN A 706      20.747   5.495  56.019  1.00  1.020          H  
ATOM  10939  HA  ASN A 706      19.985   2.689  55.478  1.00  1.010          H  
ATOM  10940 1HB  ASN A 706      22.200   2.154  56.356  1.00  1.420          H  
ATOM  10941 2HB  ASN A 706      22.240   3.332  55.054  1.00  1.420          H  
ATOM  10942 1HD2 ASN A 706      24.419   4.355  57.925  1.00  1.420          H  
ATOM  10943 2HD2 ASN A 706      24.268   2.843  57.052  1.00  1.420          H  
ATOM  10944  N   ASN A 707      19.069   3.945  58.119  1.00  0.790          N  
ATOM  10945  CA  ASN A 707      18.421   3.711  59.395  1.00  0.750          C  
ATOM  10946  C   ASN A 707      16.977   4.204  59.477  1.00  0.670          C  
ATOM  10947  O   ASN A 707      16.503   4.460  60.586  1.00  0.700          O  
ATOM  10948  CB  ASN A 707      19.201   4.313  60.552  1.00  1.070          C  
ATOM  10949  CG  ASN A 707      19.275   5.855  60.610  1.00  1.070          C  
ATOM  10950  OD1 ASN A 707      19.042   6.640  59.655  1.00  1.070          O  
ATOM  10951  ND2 ASN A 707      19.619   6.289  61.821  1.00  1.070          N  
ATOM  10952  H   ASN A 707      18.948   4.830  57.632  1.00  0.950          H  
ATOM  10953  HA  ASN A 707      18.381   2.633  59.554  1.00  0.900          H  
ATOM  10954 1HB  ASN A 707      18.767   3.955  61.490  1.00  1.280          H  
ATOM  10955 2HB  ASN A 707      20.222   3.929  60.512  1.00  1.280          H  
ATOM  10956 1HD2 ASN A 707      19.723   7.284  62.045  1.00  1.280          H  
ATOM  10957 2HD2 ASN A 707      19.792   5.625  62.547  1.00  1.280          H  
ATOM  10958  N   SER A 708      16.254   4.342  58.364  1.00  0.560          N  
ATOM  10959  CA  SER A 708      14.873   4.804  58.492  1.00  0.490          C  
ATOM  10960  C   SER A 708      14.003   4.092  57.488  1.00  0.440          C  
ATOM  10961  O   SER A 708      14.495   3.515  56.517  1.00  0.420          O  
ATOM  10962  CB  SER A 708      14.723   6.309  58.334  1.00  0.710          C  
ATOM  10963  OG  SER A 708      14.990   6.732  57.039  1.00  0.710          O  
ATOM  10964  H   SER A 708      16.617   4.117  57.445  1.00  0.670          H  
ATOM  10965  HA  SER A 708      14.505   4.545  59.482  1.00  0.590          H  
ATOM  10966 1HB  SER A 708      13.709   6.600  58.602  1.00  0.860          H  
ATOM  10967 2HB  SER A 708      15.396   6.811  59.031  1.00  0.860          H  
ATOM  10968  HG  SER A 708      14.774   7.667  57.026  1.00  0.860          H  
ATOM  10969  N   ILE A 709      12.707   4.097  57.770  1.00  0.440          N  
ATOM  10970  CA  ILE A 709      11.706   3.430  56.945  1.00  0.420          C  
ATOM  10971  C   ILE A 709      10.391   4.190  56.844  1.00  0.400          C  
ATOM  10972  O   ILE A 709       9.952   4.804  57.821  1.00  0.410          O  
ATOM  10973  CB  ILE A 709      11.468   2.008  57.533  1.00  0.600          C  
ATOM  10974  CG1 ILE A 709      10.517   1.165  56.623  1.00  0.600          C  
ATOM  10975  CG2 ILE A 709      10.938   2.112  58.982  1.00  0.600          C  
ATOM  10976  CD1 ILE A 709      10.494  -0.319  56.932  1.00  0.600          C  
ATOM  10977  H   ILE A 709      12.427   4.607  58.610  1.00  0.530          H  
ATOM  10978  HA  ILE A 709      12.104   3.343  55.945  1.00  0.500          H  
ATOM  10979  HB  ILE A 709      12.421   1.492  57.557  1.00  0.720          H  
ATOM  10980 1HG1 ILE A 709       9.498   1.537  56.731  1.00  0.720          H  
ATOM  10981 2HG1 ILE A 709      10.823   1.296  55.580  1.00  0.720          H  
ATOM  10982 1HG2 ILE A 709      10.829   1.123  59.400  1.00  0.720          H  
ATOM  10983 2HG2 ILE A 709      11.643   2.679  59.584  1.00  0.720          H  
ATOM  10984 3HG2 ILE A 709       9.978   2.614  59.000  1.00  0.720          H  
ATOM  10985 1HD1 ILE A 709       9.807  -0.816  56.252  1.00  0.720          H  
ATOM  10986 2HD1 ILE A 709      11.488  -0.732  56.811  1.00  0.720          H  
ATOM  10987 3HD1 ILE A 709      10.163  -0.476  57.937  1.00  0.720          H  
ATOM  10988  N   ALA A 710       9.745   4.156  55.674  1.00  0.380          N  
ATOM  10989  CA  ALA A 710       8.429   4.757  55.570  1.00  0.350          C  
ATOM  10990  C   ALA A 710       7.398   3.687  55.849  1.00  0.310          C  
ATOM  10991  O   ALA A 710       7.493   2.585  55.314  1.00  0.320          O  
ATOM  10992  CB  ALA A 710       8.194   5.361  54.207  1.00  0.500          C  
ATOM  10993  H   ALA A 710      10.133   3.672  54.854  1.00  0.460          H  
ATOM  10994  HA  ALA A 710       8.342   5.535  56.318  1.00  0.420          H  
ATOM  10995 1HB  ALA A 710       7.201   5.797  54.184  1.00  0.600          H  
ATOM  10996 2HB  ALA A 710       8.931   6.130  54.007  1.00  0.600          H  
ATOM  10997 3HB  ALA A 710       8.266   4.595  53.454  1.00  0.600          H  
ATOM  10998  N   ILE A 711       6.417   4.000  56.674  1.00  0.280          N  
ATOM  10999  CA  ILE A 711       5.368   3.038  56.956  1.00  0.260          C  
ATOM  11000  C   ILE A 711       4.029   3.716  56.688  1.00  0.220          C  
ATOM  11001  O   ILE A 711       3.819   4.832  57.168  1.00  0.250          O  
ATOM  11002  CB  ILE A 711       5.444   2.504  58.397  1.00  0.370          C  
ATOM  11003  CG1 ILE A 711       6.832   1.866  58.596  1.00  0.370          C  
ATOM  11004  CG2 ILE A 711       4.320   1.440  58.626  1.00  0.370          C  
ATOM  11005  CD1 ILE A 711       7.150   1.461  59.950  1.00  0.370          C  
ATOM  11006  H   ILE A 711       6.419   4.941  57.085  1.00  0.340          H  
ATOM  11007  HA  ILE A 711       5.521   2.182  56.319  1.00  0.310          H  
ATOM  11008  HB  ILE A 711       5.325   3.318  59.097  1.00  0.450          H  
ATOM  11009 1HG1 ILE A 711       6.911   0.997  57.940  1.00  0.450          H  
ATOM  11010 2HG1 ILE A 711       7.593   2.584  58.313  1.00  0.450          H  
ATOM  11011 1HG2 ILE A 711       4.350   1.051  59.632  1.00  0.450          H  
ATOM  11012 2HG2 ILE A 711       3.354   1.885  58.458  1.00  0.450          H  
ATOM  11013 3HG2 ILE A 711       4.451   0.612  57.928  1.00  0.450          H  
ATOM  11014 1HD1 ILE A 711       8.131   1.042  59.926  1.00  0.450          H  
ATOM  11015 2HD1 ILE A 711       7.120   2.317  60.622  1.00  0.450          H  
ATOM  11016 3HD1 ILE A 711       6.468   0.725  60.274  1.00  0.450          H  
ATOM  11017  N   PRO A 712       3.131   3.137  55.873  1.00  0.180          N  
ATOM  11018  CA  PRO A 712       1.837   3.689  55.554  1.00  0.160          C  
ATOM  11019  C   PRO A 712       1.013   3.956  56.789  1.00  0.210          C  
ATOM  11020  O   PRO A 712       0.958   3.093  57.663  1.00  0.230          O  
ATOM  11021  CB  PRO A 712       1.180   2.565  54.752  1.00  0.240          C  
ATOM  11022  CG  PRO A 712       2.327   1.806  54.154  1.00  0.240          C  
ATOM  11023  CD  PRO A 712       3.401   1.850  55.199  1.00  0.240          C  
ATOM  11024  HA  PRO A 712       1.973   4.579  54.945  1.00  0.190          H  
ATOM  11025 1HB  PRO A 712       0.576   1.931  55.419  1.00  0.290          H  
ATOM  11026 2HB  PRO A 712       0.482   3.004  54.030  1.00  0.290          H  
ATOM  11027 1HG  PRO A 712       2.021   0.774  53.904  1.00  0.290          H  
ATOM  11028 2HG  PRO A 712       2.651   2.275  53.227  1.00  0.290          H  
ATOM  11029 1HD  PRO A 712       3.307   1.001  55.888  1.00  0.290          H  
ATOM  11030 2HD  PRO A 712       4.338   1.864  54.665  1.00  0.290          H  
ATOM  11031  N   THR A 713       0.295   5.075  56.827  1.00  0.230          N  
ATOM  11032  CA  THR A 713      -0.567   5.355  57.970  1.00  0.260          C  
ATOM  11033  C   THR A 713      -1.953   5.735  57.452  1.00  0.220          C  
ATOM  11034  O   THR A 713      -2.691   6.474  58.108  1.00  0.210          O  
ATOM  11035  CB  THR A 713      -0.059   6.585  58.762  1.00  0.350          C  
ATOM  11036  OG1 THR A 713      -0.087   7.724  57.897  1.00  0.350          O  
ATOM  11037  CG2 THR A 713       1.409   6.384  59.208  1.00  0.350          C  
ATOM  11038  H   THR A 713       0.382   5.738  56.062  1.00  0.280          H  
ATOM  11039  HA  THR A 713      -0.650   4.477  58.606  1.00  0.310          H  
ATOM  11040  HB  THR A 713      -0.692   6.758  59.633  1.00  0.420          H  
ATOM  11041  HG1 THR A 713      -1.013   8.009  57.807  1.00  0.420          H  
ATOM  11042 1HG2 THR A 713       1.750   7.267  59.742  1.00  0.420          H  
ATOM  11043 2HG2 THR A 713       1.481   5.542  59.845  1.00  0.420          H  
ATOM  11044 3HG2 THR A 713       2.040   6.230  58.341  1.00  0.420          H  
ATOM  11045  N   ASN A 714      -2.302   5.171  56.300  1.00  0.210          N  
ATOM  11046  CA  ASN A 714      -3.581   5.326  55.605  1.00  0.210          C  
ATOM  11047  C   ASN A 714      -3.525   4.486  54.338  1.00  0.180          C  
ATOM  11048  O   ASN A 714      -2.432   4.252  53.804  1.00  0.180          O  
ATOM  11049  CB  ASN A 714      -3.885   6.791  55.281  1.00  0.290          C  
ATOM  11050  CG  ASN A 714      -5.329   7.043  54.923  1.00  0.290          C  
ATOM  11051  OD1 ASN A 714      -6.140   6.103  54.800  1.00  0.290          O  
ATOM  11052  ND2 ASN A 714      -5.665   8.293  54.730  1.00  0.290          N  
ATOM  11053  H   ASN A 714      -1.598   4.587  55.867  1.00  0.250          H  
ATOM  11054  HA  ASN A 714      -4.382   4.927  56.231  1.00  0.250          H  
ATOM  11055 1HB  ASN A 714      -3.645   7.431  56.119  1.00  0.350          H  
ATOM  11056 2HB  ASN A 714      -3.264   7.113  54.471  1.00  0.350          H  
ATOM  11057 1HD2 ASN A 714      -6.605   8.529  54.481  1.00  0.350          H  
ATOM  11058 2HD2 ASN A 714      -4.968   9.032  54.826  1.00  0.350          H  
ATOM  11059  N   PHE A 715      -4.678   4.138  53.786  1.00  0.160          N  
ATOM  11060  CA  PHE A 715      -4.729   3.350  52.555  1.00  0.140          C  
ATOM  11061  C   PHE A 715      -5.995   3.582  51.762  1.00  0.140          C  
ATOM  11062  O   PHE A 715      -7.024   4.005  52.311  1.00  0.140          O  
ATOM  11063  CB  PHE A 715      -4.668   1.866  52.882  1.00  0.200          C  
ATOM  11064  CG  PHE A 715      -5.882   1.426  53.618  1.00  0.200          C  
ATOM  11065  CD1 PHE A 715      -6.961   0.905  52.924  1.00  0.200          C  
ATOM  11066  CD2 PHE A 715      -5.971   1.554  54.989  1.00  0.200          C  
ATOM  11067  CE1 PHE A 715      -8.081   0.536  53.571  1.00  0.200          C  
ATOM  11068  CE2 PHE A 715      -7.108   1.181  55.647  1.00  0.200          C  
ATOM  11069  CZ  PHE A 715      -8.168   0.673  54.938  1.00  0.200          C  
ATOM  11070  H   PHE A 715      -5.535   4.445  54.244  1.00  0.190          H  
ATOM  11071  HA  PHE A 715      -3.900   3.600  51.922  1.00  0.170          H  
ATOM  11072 1HB  PHE A 715      -4.595   1.296  51.953  1.00  0.240          H  
ATOM  11073 2HB  PHE A 715      -3.786   1.641  53.483  1.00  0.240          H  
ATOM  11074  HD1 PHE A 715      -6.903   0.801  51.838  1.00  0.240          H  
ATOM  11075  HD2 PHE A 715      -5.128   1.965  55.535  1.00  0.240          H  
ATOM  11076  HE1 PHE A 715      -8.897   0.146  53.000  1.00  0.240          H  
ATOM  11077  HE2 PHE A 715      -7.177   1.291  56.725  1.00  0.240          H  
ATOM  11078  HZ  PHE A 715      -9.069   0.388  55.458  1.00  0.240          H  
ATOM  11079  N   THR A 716      -5.933   3.227  50.479  1.00  0.140          N  
ATOM  11080  CA  THR A 716      -7.132   3.225  49.676  1.00  0.140          C  
ATOM  11081  C   THR A 716      -7.323   1.940  48.910  1.00  0.120          C  
ATOM  11082  O   THR A 716      -6.369   1.283  48.471  1.00  0.110          O  
ATOM  11083  CB  THR A 716      -7.158   4.374  48.643  1.00  0.200          C  
ATOM  11084  OG1 THR A 716      -6.042   4.234  47.749  1.00  0.200          O  
ATOM  11085  CG2 THR A 716      -7.102   5.728  49.318  1.00  0.200          C  
ATOM  11086  H   THR A 716      -5.041   2.945  50.057  1.00  0.170          H  
ATOM  11087  HA  THR A 716      -7.974   3.327  50.334  1.00  0.170          H  
ATOM  11088  HB  THR A 716      -8.082   4.306  48.065  1.00  0.240          H  
ATOM  11089  HG1 THR A 716      -6.128   3.418  47.237  1.00  0.240          H  
ATOM  11090 1HG2 THR A 716      -7.128   6.509  48.562  1.00  0.240          H  
ATOM  11091 2HG2 THR A 716      -7.945   5.842  49.982  1.00  0.240          H  
ATOM  11092 3HG2 THR A 716      -6.203   5.810  49.876  1.00  0.240          H  
ATOM  11093  N   ILE A 717      -8.582   1.641  48.658  1.00  0.100          N  
ATOM  11094  CA  ILE A 717      -8.945   0.545  47.795  1.00  0.060          C  
ATOM  11095  C   ILE A 717      -9.417   1.139  46.487  1.00  0.100          C  
ATOM  11096  O   ILE A 717     -10.309   1.989  46.464  1.00  0.150          O  
ATOM  11097  CB  ILE A 717     -10.049  -0.329  48.414  1.00  0.100          C  
ATOM  11098  CG1 ILE A 717      -9.625  -0.786  49.858  1.00  0.100          C  
ATOM  11099  CG2 ILE A 717     -10.370  -1.532  47.487  1.00  0.100          C  
ATOM  11100  CD1 ILE A 717      -8.331  -1.514  49.973  1.00  0.100          C  
ATOM  11101  H   ILE A 717      -9.306   2.180  49.137  1.00  0.120          H  
ATOM  11102  HA  ILE A 717      -8.073  -0.067  47.583  1.00  0.070          H  
ATOM  11103  HB  ILE A 717     -10.953   0.273  48.531  1.00  0.120          H  
ATOM  11104 1HG1 ILE A 717      -9.590   0.088  50.508  1.00  0.120          H  
ATOM  11105 2HG1 ILE A 717     -10.378  -1.450  50.216  1.00  0.120          H  
ATOM  11106 1HG2 ILE A 717     -11.165  -2.130  47.928  1.00  0.120          H  
ATOM  11107 2HG2 ILE A 717     -10.699  -1.168  46.513  1.00  0.120          H  
ATOM  11108 3HG2 ILE A 717      -9.481  -2.148  47.352  1.00  0.120          H  
ATOM  11109 1HD1 ILE A 717      -8.182  -1.790  51.004  1.00  0.120          H  
ATOM  11110 2HD1 ILE A 717      -8.356  -2.380  49.367  1.00  0.120          H  
ATOM  11111 3HD1 ILE A 717      -7.517  -0.882  49.656  1.00  0.120          H  
ATOM  11112  N   SER A 718      -8.826   0.686  45.398  1.00  0.100          N  
ATOM  11113  CA  SER A 718      -9.172   1.218  44.092  1.00  0.120          C  
ATOM  11114  C   SER A 718      -9.420   0.106  43.107  1.00  0.110          C  
ATOM  11115  O   SER A 718      -9.082  -1.060  43.342  1.00  0.090          O  
ATOM  11116  CB  SER A 718      -8.076   2.135  43.580  1.00  0.160          C  
ATOM  11117  OG  SER A 718      -6.887   1.430  43.357  1.00  0.160          O  
ATOM  11118  H   SER A 718      -8.089  -0.022  45.495  1.00  0.120          H  
ATOM  11119  HA  SER A 718     -10.091   1.797  44.182  1.00  0.140          H  
ATOM  11120 1HB  SER A 718      -8.399   2.610  42.655  1.00  0.190          H  
ATOM  11121 2HB  SER A 718      -7.900   2.924  44.310  1.00  0.190          H  
ATOM  11122  HG  SER A 718      -6.240   2.078  43.072  1.00  0.190          H  
ATOM  11123  N   VAL A 719     -10.069   0.453  42.001  1.00  0.130          N  
ATOM  11124  CA  VAL A 719     -10.384  -0.548  41.012  1.00  0.120          C  
ATOM  11125  C   VAL A 719      -9.847  -0.130  39.661  1.00  0.140          C  
ATOM  11126  O   VAL A 719     -10.078   0.991  39.206  1.00  0.170          O  
ATOM  11127  CB  VAL A 719     -11.905  -0.809  40.951  1.00  0.170          C  
ATOM  11128  CG1 VAL A 719     -12.222  -1.907  39.890  1.00  0.170          C  
ATOM  11129  CG2 VAL A 719     -12.384  -1.223  42.350  1.00  0.170          C  
ATOM  11130  H   VAL A 719     -10.281   1.426  41.822  1.00  0.160          H  
ATOM  11131  HA  VAL A 719      -9.901  -1.470  41.300  1.00  0.140          H  
ATOM  11132  HB  VAL A 719     -12.422   0.098  40.637  1.00  0.210          H  
ATOM  11133 1HG1 VAL A 719     -13.286  -2.077  39.854  1.00  0.210          H  
ATOM  11134 2HG1 VAL A 719     -11.883  -1.606  38.903  1.00  0.210          H  
ATOM  11135 3HG1 VAL A 719     -11.719  -2.834  40.169  1.00  0.210          H  
ATOM  11136 1HG2 VAL A 719     -13.448  -1.414  42.343  1.00  0.210          H  
ATOM  11137 2HG2 VAL A 719     -11.856  -2.102  42.636  1.00  0.210          H  
ATOM  11138 3HG2 VAL A 719     -12.177  -0.451  43.067  1.00  0.210          H  
ATOM  11139  N   THR A 720      -9.121  -1.037  39.039  1.00  0.110          N  
ATOM  11140  CA  THR A 720      -8.542  -0.804  37.722  1.00  0.120          C  
ATOM  11141  C   THR A 720      -9.168  -1.761  36.715  1.00  0.160          C  
ATOM  11142  O   THR A 720      -9.598  -2.860  37.080  1.00  0.300          O  
ATOM  11143  CB  THR A 720      -7.005  -0.938  37.752  1.00  0.160          C  
ATOM  11144  OG1 THR A 720      -6.470  -0.594  36.472  1.00  0.160          O  
ATOM  11145  CG2 THR A 720      -6.597  -2.348  38.091  1.00  0.160          C  
ATOM  11146  H   THR A 720      -8.986  -1.925  39.532  1.00  0.130          H  
ATOM  11147  HA  THR A 720      -8.780   0.212  37.409  1.00  0.140          H  
ATOM  11148  HB  THR A 720      -6.600  -0.261  38.505  1.00  0.200          H  
ATOM  11149  HG1 THR A 720      -6.507   0.361  36.356  1.00  0.200          H  
ATOM  11150 1HG2 THR A 720      -5.516  -2.399  38.108  1.00  0.200          H  
ATOM  11151 2HG2 THR A 720      -6.990  -2.613  39.074  1.00  0.200          H  
ATOM  11152 3HG2 THR A 720      -6.980  -3.040  37.342  1.00  0.200          H  
ATOM  11153  N   THR A 721      -9.247  -1.355  35.449  1.00  0.030          N  
ATOM  11154  CA  THR A 721      -9.858  -2.230  34.450  1.00  0.040          C  
ATOM  11155  C   THR A 721      -8.866  -2.771  33.425  1.00  0.040          C  
ATOM  11156  O   THR A 721      -8.121  -2.020  32.789  1.00  0.050          O  
ATOM  11157  CB  THR A 721     -11.001  -1.501  33.704  1.00  0.050          C  
ATOM  11158  OG1 THR A 721     -11.985  -1.106  34.635  1.00  0.050          O  
ATOM  11159  CG2 THR A 721     -11.662  -2.428  32.721  1.00  0.050          C  
ATOM  11160  H   THR A 721      -8.869  -0.459  35.181  1.00  0.040          H  
ATOM  11161  HA  THR A 721     -10.294  -3.079  34.965  1.00  0.050          H  
ATOM  11162  HB  THR A 721     -10.612  -0.626  33.186  1.00  0.060          H  
ATOM  11163  HG1 THR A 721     -11.614  -0.427  35.196  1.00  0.060          H  
ATOM  11164 1HG2 THR A 721     -12.478  -1.909  32.223  1.00  0.060          H  
ATOM  11165 2HG2 THR A 721     -10.954  -2.759  31.982  1.00  0.060          H  
ATOM  11166 3HG2 THR A 721     -12.050  -3.288  33.263  1.00  0.060          H  
ATOM  11167  N   GLU A 722      -8.894  -4.090  33.252  1.00  0.050          N  
ATOM  11168  CA  GLU A 722      -8.060  -4.781  32.273  1.00  0.060          C  
ATOM  11169  C   GLU A 722      -8.909  -5.363  31.154  1.00  0.060          C  
ATOM  11170  O   GLU A 722      -9.848  -6.118  31.398  1.00  0.060          O  
ATOM  11171  CB  GLU A 722      -7.252  -5.902  32.919  1.00  0.080          C  
ATOM  11172  CG  GLU A 722      -6.357  -6.651  31.942  1.00  0.080          C  
ATOM  11173  CD  GLU A 722      -5.534  -7.720  32.579  1.00  0.080          C  
ATOM  11174  OE1 GLU A 722      -5.713  -7.981  33.745  1.00  0.080          O  
ATOM  11175  OE2 GLU A 722      -4.699  -8.289  31.906  1.00  0.080          O  
ATOM  11176  H   GLU A 722      -9.540  -4.620  33.845  1.00  0.060          H  
ATOM  11177  HA  GLU A 722      -7.368  -4.062  31.835  1.00  0.070          H  
ATOM  11178 1HB  GLU A 722      -6.626  -5.489  33.708  1.00  0.100          H  
ATOM  11179 2HB  GLU A 722      -7.927  -6.615  33.372  1.00  0.100          H  
ATOM  11180 1HG  GLU A 722      -6.979  -7.108  31.192  1.00  0.100          H  
ATOM  11181 2HG  GLU A 722      -5.701  -5.940  31.443  1.00  0.100          H  
ATOM  11182  N   ILE A 723      -8.592  -5.004  29.919  1.00  0.070          N  
ATOM  11183  CA  ILE A 723      -9.368  -5.478  28.775  1.00  0.080          C  
ATOM  11184  C   ILE A 723      -8.565  -6.434  27.892  1.00  0.090          C  
ATOM  11185  O   ILE A 723      -7.527  -6.050  27.344  1.00  0.090          O  
ATOM  11186  CB  ILE A 723      -9.872  -4.246  27.981  1.00  0.110          C  
ATOM  11187  CG1 ILE A 723     -10.775  -3.391  28.956  1.00  0.110          C  
ATOM  11188  CG2 ILE A 723     -10.639  -4.683  26.693  1.00  0.110          C  
ATOM  11189  CD1 ILE A 723     -11.147  -2.035  28.512  1.00  0.110          C  
ATOM  11190  H   ILE A 723      -7.807  -4.379  29.786  1.00  0.080          H  
ATOM  11191  HA  ILE A 723     -10.236  -6.023  29.142  1.00  0.100          H  
ATOM  11192  HB  ILE A 723      -9.021  -3.627  27.695  1.00  0.130          H  
ATOM  11193 1HG1 ILE A 723     -11.676  -3.922  29.116  1.00  0.130          H  
ATOM  11194 2HG1 ILE A 723     -10.265  -3.278  29.893  1.00  0.130          H  
ATOM  11195 1HG2 ILE A 723     -10.982  -3.812  26.148  1.00  0.130          H  
ATOM  11196 2HG2 ILE A 723      -9.977  -5.261  26.047  1.00  0.130          H  
ATOM  11197 3HG2 ILE A 723     -11.494  -5.296  26.966  1.00  0.130          H  
ATOM  11198 1HD1 ILE A 723     -11.774  -1.561  29.267  1.00  0.130          H  
ATOM  11199 2HD1 ILE A 723     -10.243  -1.449  28.376  1.00  0.130          H  
ATOM  11200 3HD1 ILE A 723     -11.678  -2.090  27.594  1.00  0.130          H  
ATOM  11201  N   LEU A 724      -9.059  -7.673  27.756  1.00  0.090          N  
ATOM  11202  CA  LEU A 724      -8.369  -8.699  26.978  1.00  0.100          C  
ATOM  11203  C   LEU A 724      -9.259  -9.351  25.907  1.00  0.090          C  
ATOM  11204  O   LEU A 724     -10.387  -9.757  26.204  1.00  0.100          O  
ATOM  11205  CB  LEU A 724      -7.895  -9.825  27.910  1.00  0.140          C  
ATOM  11206  CG  LEU A 724      -6.916  -9.436  29.033  1.00  0.140          C  
ATOM  11207  CD1 LEU A 724      -6.720 -10.614  29.945  1.00  0.140          C  
ATOM  11208  CD2 LEU A 724      -5.579  -9.006  28.463  1.00  0.140          C  
ATOM  11209  H   LEU A 724      -9.937  -7.906  28.235  1.00  0.110          H  
ATOM  11210  HA  LEU A 724      -7.505  -8.241  26.529  1.00  0.120          H  
ATOM  11211 1HB  LEU A 724      -8.772 -10.262  28.382  1.00  0.160          H  
ATOM  11212 2HB  LEU A 724      -7.418 -10.599  27.299  1.00  0.160          H  
ATOM  11213  HG  LEU A 724      -7.343  -8.631  29.608  1.00  0.160          H  
ATOM  11214 1HD1 LEU A 724      -6.044 -10.334  30.753  1.00  0.160          H  
ATOM  11215 2HD1 LEU A 724      -7.671 -10.903  30.354  1.00  0.160          H  
ATOM  11216 3HD1 LEU A 724      -6.290 -11.443  29.382  1.00  0.160          H  
ATOM  11217 1HD2 LEU A 724      -4.912  -8.743  29.289  1.00  0.160          H  
ATOM  11218 2HD2 LEU A 724      -5.145  -9.827  27.889  1.00  0.160          H  
ATOM  11219 3HD2 LEU A 724      -5.700  -8.141  27.821  1.00  0.160          H  
ATOM  11220  N   PRO A 725      -8.820  -9.425  24.640  1.00  0.090          N  
ATOM  11221  CA  PRO A 725      -9.471 -10.177  23.584  1.00  0.030          C  
ATOM  11222  C   PRO A 725      -9.508 -11.647  23.944  1.00  0.050          C  
ATOM  11223  O   PRO A 725      -8.560 -12.162  24.542  1.00  0.060          O  
ATOM  11224  CB  PRO A 725      -8.566  -9.937  22.375  1.00  0.040          C  
ATOM  11225  CG  PRO A 725      -7.867  -8.625  22.667  1.00  0.040          C  
ATOM  11226  CD  PRO A 725      -7.680  -8.605  24.179  1.00  0.040          C  
ATOM  11227  HA  PRO A 725     -10.485  -9.803  23.410  1.00  0.040          H  
ATOM  11228 1HB  PRO A 725      -7.866 -10.779  22.261  1.00  0.050          H  
ATOM  11229 2HB  PRO A 725      -9.171  -9.919  21.478  1.00  0.050          H  
ATOM  11230 1HG  PRO A 725      -6.910  -8.582  22.124  1.00  0.050          H  
ATOM  11231 2HG  PRO A 725      -8.475  -7.780  22.299  1.00  0.050          H  
ATOM  11232 1HD  PRO A 725      -6.718  -9.063  24.467  1.00  0.050          H  
ATOM  11233 2HD  PRO A 725      -7.777  -7.555  24.516  1.00  0.050          H  
ATOM  11234  N   VAL A 726     -10.558 -12.331  23.523  1.00  0.060          N  
ATOM  11235  CA  VAL A 726     -10.673 -13.773  23.712  1.00  0.080          C  
ATOM  11236  C   VAL A 726     -10.935 -14.471  22.386  1.00  0.070          C  
ATOM  11237  O   VAL A 726     -10.414 -15.562  22.161  1.00  0.090          O  
ATOM  11238  CB  VAL A 726     -11.748 -14.146  24.755  1.00  0.100          C  
ATOM  11239  CG1 VAL A 726     -11.913 -15.678  24.850  1.00  0.100          C  
ATOM  11240  CG2 VAL A 726     -11.321 -13.580  26.125  1.00  0.100          C  
ATOM  11241  H   VAL A 726     -11.313 -11.825  23.057  1.00  0.070          H  
ATOM  11242  HA  VAL A 726      -9.721 -14.139  24.094  1.00  0.100          H  
ATOM  11243  HB  VAL A 726     -12.707 -13.735  24.456  1.00  0.120          H  
ATOM  11244 1HG1 VAL A 726     -12.663 -15.904  25.598  1.00  0.120          H  
ATOM  11245 2HG1 VAL A 726     -12.231 -16.092  23.891  1.00  0.120          H  
ATOM  11246 3HG1 VAL A 726     -10.973 -16.133  25.134  1.00  0.120          H  
ATOM  11247 1HG2 VAL A 726     -12.073 -13.826  26.865  1.00  0.120          H  
ATOM  11248 2HG2 VAL A 726     -10.366 -14.006  26.411  1.00  0.120          H  
ATOM  11249 3HG2 VAL A 726     -11.215 -12.506  26.073  1.00  0.120          H  
ATOM  11250  N   SER A 727     -11.774 -13.886  21.524  1.00  0.040          N  
ATOM  11251  CA  SER A 727     -12.104 -14.580  20.284  1.00  0.030          C  
ATOM  11252  C   SER A 727     -12.267 -13.643  19.091  1.00  0.030          C  
ATOM  11253  O   SER A 727     -12.661 -12.484  19.211  1.00  0.040          O  
ATOM  11254  CB  SER A 727     -13.376 -15.387  20.447  1.00  0.050          C  
ATOM  11255  OG  SER A 727     -14.488 -14.557  20.666  1.00  0.050          O  
ATOM  11256  H   SER A 727     -12.181 -12.973  21.723  1.00  0.050          H  
ATOM  11257  HA  SER A 727     -11.297 -15.272  20.060  1.00  0.040          H  
ATOM  11258 1HB  SER A 727     -13.535 -15.985  19.547  1.00  0.060          H  
ATOM  11259 2HB  SER A 727     -13.262 -16.081  21.280  1.00  0.060          H  
ATOM  11260  HG  SER A 727     -15.250 -15.141  20.664  1.00  0.060          H  
ATOM  11261  N   MET A 728     -11.952 -14.188  17.932  1.00  0.040          N  
ATOM  11262  CA  MET A 728     -12.004 -13.544  16.631  1.00  0.100          C  
ATOM  11263  C   MET A 728     -13.190 -14.017  15.828  1.00  0.160          C  
ATOM  11264  O   MET A 728     -13.665 -15.137  16.004  1.00  0.310          O  
ATOM  11265  CB  MET A 728     -10.690 -13.805  15.900  1.00  0.120          C  
ATOM  11266  CG  MET A 728     -10.525 -13.194  14.514  1.00  0.120          C  
ATOM  11267  SD  MET A 728      -8.834 -13.409  13.849  1.00  0.120          S  
ATOM  11268  CE  MET A 728      -8.681 -15.148  13.421  1.00  0.120          C  
ATOM  11269  H   MET A 728     -11.643 -15.156  17.970  1.00  0.050          H  
ATOM  11270  HA  MET A 728     -12.116 -12.472  16.781  1.00  0.120          H  
ATOM  11271 1HB  MET A 728      -9.906 -13.426  16.501  1.00  0.140          H  
ATOM  11272 2HB  MET A 728     -10.547 -14.867  15.806  1.00  0.140          H  
ATOM  11273 1HG  MET A 728     -11.218 -13.669  13.811  1.00  0.140          H  
ATOM  11274 2HG  MET A 728     -10.747 -12.128  14.548  1.00  0.140          H  
ATOM  11275 1HE  MET A 728      -7.685 -15.332  13.009  1.00  0.140          H  
ATOM  11276 2HE  MET A 728      -8.824 -15.761  14.302  1.00  0.140          H  
ATOM  11277 3HE  MET A 728      -9.431 -15.403  12.669  1.00  0.140          H  
ATOM  11278  N   THR A 729     -13.669 -13.165  14.934  1.00  0.070          N  
ATOM  11279  CA  THR A 729     -14.759 -13.528  14.063  1.00  0.090          C  
ATOM  11280  C   THR A 729     -14.415 -14.797  13.304  1.00  0.080          C  
ATOM  11281  O   THR A 729     -13.348 -14.919  12.702  1.00  0.080          O  
ATOM  11282  CB  THR A 729     -15.042 -12.386  13.077  1.00  0.120          C  
ATOM  11283  OG1 THR A 729     -15.358 -11.191  13.806  1.00  0.120          O  
ATOM  11284  CG2 THR A 729     -16.182 -12.727  12.154  1.00  0.120          C  
ATOM  11285  H   THR A 729     -13.278 -12.238  14.837  1.00  0.080          H  
ATOM  11286  HA  THR A 729     -15.648 -13.713  14.665  1.00  0.110          H  
ATOM  11287  HB  THR A 729     -14.166 -12.218  12.509  1.00  0.140          H  
ATOM  11288  HG1 THR A 729     -15.395 -10.444  13.197  1.00  0.140          H  
ATOM  11289 1HG2 THR A 729     -16.348 -11.899  11.466  1.00  0.140          H  
ATOM  11290 2HG2 THR A 729     -15.950 -13.621  11.578  1.00  0.140          H  
ATOM  11291 3HG2 THR A 729     -17.079 -12.896  12.744  1.00  0.140          H  
ATOM  11292  N   LYS A 730     -15.348 -15.728  13.347  1.00  0.100          N  
ATOM  11293  CA  LYS A 730     -15.266 -17.023  12.713  1.00  0.090          C  
ATOM  11294  C   LYS A 730     -15.655 -16.934  11.249  1.00  0.080          C  
ATOM  11295  O   LYS A 730     -16.756 -16.471  10.950  1.00  0.080          O  
ATOM  11296  CB  LYS A 730     -16.247 -17.936  13.439  1.00  0.130          C  
ATOM  11297  CG  LYS A 730     -16.250 -19.328  13.013  1.00  0.130          C  
ATOM  11298  CD  LYS A 730     -17.404 -20.120  13.650  1.00  0.130          C  
ATOM  11299  CE  LYS A 730     -17.175 -20.496  15.086  1.00  0.130          C  
ATOM  11300  NZ  LYS A 730     -18.300 -21.296  15.591  1.00  0.130          N  
ATOM  11301  H   LYS A 730     -16.181 -15.514  13.876  1.00  0.120          H  
ATOM  11302  HA  LYS A 730     -14.243 -17.398  12.791  1.00  0.110          H  
ATOM  11303 1HB  LYS A 730     -16.017 -17.912  14.502  1.00  0.160          H  
ATOM  11304 2HB  LYS A 730     -17.254 -17.546  13.318  1.00  0.160          H  
ATOM  11305 1HG  LYS A 730     -16.278 -19.414  11.930  1.00  0.160          H  
ATOM  11306 2HG  LYS A 730     -15.342 -19.715  13.357  1.00  0.160          H  
ATOM  11307 1HD  LYS A 730     -18.309 -19.509  13.633  1.00  0.160          H  
ATOM  11308 2HD  LYS A 730     -17.593 -21.022  13.072  1.00  0.160          H  
ATOM  11309 1HE  LYS A 730     -16.267 -21.078  15.172  1.00  0.160          H  
ATOM  11310 2HE  LYS A 730     -17.087 -19.605  15.702  1.00  0.160          H  
ATOM  11311 1HZ  LYS A 730     -18.102 -21.551  16.574  1.00  0.160          H  
ATOM  11312 2HZ  LYS A 730     -19.170 -20.716  15.511  1.00  0.160          H  
ATOM  11313 3HZ  LYS A 730     -18.401 -22.134  15.055  1.00  0.160          H  
ATOM  11314  N   THR A 731     -14.783 -17.355  10.333  1.00  0.070          N  
ATOM  11315  CA  THR A 731     -15.144 -17.259   8.922  1.00  0.070          C  
ATOM  11316  C   THR A 731     -14.835 -18.535   8.155  1.00  0.060          C  
ATOM  11317  O   THR A 731     -13.975 -19.330   8.546  1.00  0.060          O  
ATOM  11318  CB  THR A 731     -14.399 -16.089   8.217  1.00  0.100          C  
ATOM  11319  OG1 THR A 731     -12.975 -16.366   8.163  1.00  0.100          O  
ATOM  11320  CG2 THR A 731     -14.623 -14.771   8.981  1.00  0.100          C  
ATOM  11321  H   THR A 731     -13.877 -17.723  10.599  1.00  0.080          H  
ATOM  11322  HA  THR A 731     -16.217 -17.087   8.843  1.00  0.080          H  
ATOM  11323  HB  THR A 731     -14.783 -15.986   7.199  1.00  0.120          H  
ATOM  11324  HG1 THR A 731     -12.526 -15.706   7.599  1.00  0.120          H  
ATOM  11325 1HG2 THR A 731     -14.108 -13.960   8.471  1.00  0.120          H  
ATOM  11326 2HG2 THR A 731     -15.681 -14.562   9.018  1.00  0.120          H  
ATOM  11327 3HG2 THR A 731     -14.235 -14.850   9.993  1.00  0.120          H  
ATOM  11328  N   SER A 732     -15.479 -18.662   7.002  1.00  0.060          N  
ATOM  11329  CA  SER A 732     -15.193 -19.725   6.056  1.00  0.050          C  
ATOM  11330  C   SER A 732     -15.308 -19.148   4.657  1.00  0.050          C  
ATOM  11331  O   SER A 732     -15.984 -18.134   4.430  1.00  0.040          O  
ATOM  11332  CB  SER A 732     -16.129 -20.906   6.251  1.00  0.070          C  
ATOM  11333  OG  SER A 732     -17.461 -20.570   5.972  1.00  0.070          O  
ATOM  11334  H   SER A 732     -16.229 -17.998   6.793  1.00  0.070          H  
ATOM  11335  HA  SER A 732     -14.170 -20.068   6.206  1.00  0.060          H  
ATOM  11336 1HB  SER A 732     -15.820 -21.725   5.604  1.00  0.090          H  
ATOM  11337 2HB  SER A 732     -16.049 -21.257   7.276  1.00  0.090          H  
ATOM  11338  HG  SER A 732     -17.994 -21.349   6.251  1.00  0.090          H  
ATOM  11339  N   VAL A 733     -14.599 -19.756   3.711  1.00  0.060          N  
ATOM  11340  CA  VAL A 733     -14.633 -19.247   2.356  1.00  0.060          C  
ATOM  11341  C   VAL A 733     -14.981 -20.271   1.309  1.00  0.060          C  
ATOM  11342  O   VAL A 733     -14.339 -21.316   1.164  1.00  0.070          O  
ATOM  11343  CB  VAL A 733     -13.289 -18.574   1.979  1.00  0.080          C  
ATOM  11344  CG1 VAL A 733     -13.339 -18.100   0.501  1.00  0.080          C  
ATOM  11345  CG2 VAL A 733     -13.037 -17.369   2.921  1.00  0.080          C  
ATOM  11346  H   VAL A 733     -14.071 -20.593   3.924  1.00  0.070          H  
ATOM  11347  HA  VAL A 733     -15.395 -18.475   2.315  1.00  0.070          H  
ATOM  11348  HB  VAL A 733     -12.472 -19.287   2.075  1.00  0.100          H  
ATOM  11349 1HG1 VAL A 733     -12.428 -17.627   0.253  1.00  0.100          H  
ATOM  11350 2HG1 VAL A 733     -13.479 -18.931  -0.164  1.00  0.100          H  
ATOM  11351 3HG1 VAL A 733     -14.151 -17.403   0.362  1.00  0.100          H  
ATOM  11352 1HG2 VAL A 733     -12.098 -16.884   2.657  1.00  0.100          H  
ATOM  11353 2HG2 VAL A 733     -13.853 -16.664   2.822  1.00  0.100          H  
ATOM  11354 3HG2 VAL A 733     -12.985 -17.702   3.949  1.00  0.100          H  
ATOM  11355  N   ASP A 734     -15.966 -19.932   0.507  1.00  0.070          N  
ATOM  11356  CA  ASP A 734     -16.319 -20.805  -0.573  1.00  0.050          C  
ATOM  11357  C   ASP A 734     -15.320 -20.474  -1.661  1.00  0.080          C  
ATOM  11358  O   ASP A 734     -15.479 -19.517  -2.422  1.00  0.130          O  
ATOM  11359  CB  ASP A 734     -17.795 -20.635  -0.970  1.00  0.080          C  
ATOM  11360  CG  ASP A 734     -18.226 -21.555  -2.108  1.00  0.080          C  
ATOM  11361  OD1 ASP A 734     -17.350 -21.932  -2.885  1.00  0.080          O  
ATOM  11362  OD2 ASP A 734     -19.400 -21.927  -2.193  1.00  0.080          O  
ATOM  11363  H   ASP A 734     -16.444 -19.041   0.662  1.00  0.080          H  
ATOM  11364  HA  ASP A 734     -16.170 -21.840  -0.268  1.00  0.060          H  
ATOM  11365 1HB  ASP A 734     -18.423 -20.844  -0.101  1.00  0.090          H  
ATOM  11366 2HB  ASP A 734     -17.979 -19.606  -1.249  1.00  0.090          H  
ATOM  11367  N   CYS A 735     -14.240 -21.251  -1.668  1.00  0.130          N  
ATOM  11368  CA  CYS A 735     -13.090 -21.037  -2.533  1.00  0.200          C  
ATOM  11369  C   CYS A 735     -13.521 -20.938  -3.988  1.00  0.180          C  
ATOM  11370  O   CYS A 735     -13.143 -19.998  -4.689  1.00  0.340          O  
ATOM  11371  CB  CYS A 735     -12.092 -22.181  -2.360  1.00  0.250          C  
ATOM  11372  SG  CYS A 735     -10.524 -22.010  -3.265  1.00  0.250          S  
ATOM  11373  H   CYS A 735     -14.205 -21.965  -0.947  1.00  0.160          H  
ATOM  11374  HA  CYS A 735     -12.608 -20.102  -2.247  1.00  0.240          H  
ATOM  11375 1HB  CYS A 735     -11.856 -22.289  -1.299  1.00  0.300          H  
ATOM  11376 2HB  CYS A 735     -12.566 -23.105  -2.679  1.00  0.300          H  
ATOM  11377  N   THR A 736     -14.374 -21.864  -4.436  1.00  0.110          N  
ATOM  11378  CA  THR A 736     -14.816 -21.818  -5.817  1.00  0.070          C  
ATOM  11379  C   THR A 736     -15.626 -20.562  -6.079  1.00  0.080          C  
ATOM  11380  O   THR A 736     -15.415 -19.893  -7.086  1.00  0.160          O  
ATOM  11381  CB  THR A 736     -15.643 -23.059  -6.227  1.00  0.110          C  
ATOM  11382  OG1 THR A 736     -14.844 -24.247  -6.079  1.00  0.110          O  
ATOM  11383  CG2 THR A 736     -16.060 -22.926  -7.729  1.00  0.110          C  
ATOM  11384  H   THR A 736     -14.699 -22.598  -3.823  1.00  0.130          H  
ATOM  11385  HA  THR A 736     -13.944 -21.768  -6.447  1.00  0.080          H  
ATOM  11386  HB  THR A 736     -16.529 -23.136  -5.593  1.00  0.140          H  
ATOM  11387  HG1 THR A 736     -15.405 -25.023  -6.181  1.00  0.140          H  
ATOM  11388 1HG2 THR A 736     -16.633 -23.803  -8.023  1.00  0.140          H  
ATOM  11389 2HG2 THR A 736     -16.673 -22.037  -7.878  1.00  0.140          H  
ATOM  11390 3HG2 THR A 736     -15.173 -22.853  -8.354  1.00  0.140          H  
ATOM  11391  N   MET A 737     -16.562 -20.217  -5.195  1.00  0.040          N  
ATOM  11392  CA  MET A 737     -17.364 -19.020  -5.444  1.00  0.060          C  
ATOM  11393  C   MET A 737     -16.513 -17.735  -5.501  1.00  0.050          C  
ATOM  11394  O   MET A 737     -16.770 -16.854  -6.325  1.00  0.030          O  
ATOM  11395  CB  MET A 737     -18.474 -18.936  -4.415  1.00  0.080          C  
ATOM  11396  CG  MET A 737     -19.469 -17.817  -4.580  1.00  0.080          C  
ATOM  11397  SD  MET A 737     -20.811 -18.036  -3.411  1.00  0.080          S  
ATOM  11398  CE  MET A 737     -21.626 -16.493  -3.436  1.00  0.080          C  
ATOM  11399  H   MET A 737     -16.733 -20.806  -4.361  1.00  0.050          H  
ATOM  11400  HA  MET A 737     -17.829 -19.138  -6.418  1.00  0.070          H  
ATOM  11401 1HB  MET A 737     -19.021 -19.875  -4.394  1.00  0.090          H  
ATOM  11402 2HB  MET A 737     -18.013 -18.811  -3.442  1.00  0.090          H  
ATOM  11403 1HG  MET A 737     -18.993 -16.849  -4.398  1.00  0.090          H  
ATOM  11404 2HG  MET A 737     -19.878 -17.821  -5.593  1.00  0.090          H  
ATOM  11405 1HE  MET A 737     -22.456 -16.516  -2.762  1.00  0.090          H  
ATOM  11406 2HE  MET A 737     -20.939 -15.758  -3.115  1.00  0.090          H  
ATOM  11407 3HE  MET A 737     -21.971 -16.252  -4.436  1.00  0.090          H  
ATOM  11408  N   TYR A 738     -15.508 -17.620  -4.628  1.00  0.080          N  
ATOM  11409  CA  TYR A 738     -14.604 -16.467  -4.610  1.00  0.110          C  
ATOM  11410  C   TYR A 738     -13.848 -16.311  -5.932  1.00  0.120          C  
ATOM  11411  O   TYR A 738     -13.730 -15.209  -6.472  1.00  0.320          O  
ATOM  11412  CB  TYR A 738     -13.593 -16.561  -3.457  1.00  0.140          C  
ATOM  11413  CG  TYR A 738     -12.605 -15.376  -3.410  1.00  0.140          C  
ATOM  11414  CD1 TYR A 738     -13.001 -14.167  -2.853  1.00  0.140          C  
ATOM  11415  CD2 TYR A 738     -11.315 -15.502  -3.928  1.00  0.140          C  
ATOM  11416  CE1 TYR A 738     -12.126 -13.104  -2.819  1.00  0.140          C  
ATOM  11417  CE2 TYR A 738     -10.439 -14.441  -3.882  1.00  0.140          C  
ATOM  11418  CZ  TYR A 738     -10.832 -13.244  -3.339  1.00  0.140          C  
ATOM  11419  OH  TYR A 738      -9.942 -12.185  -3.309  1.00  0.140          O  
ATOM  11420  H   TYR A 738     -15.382 -18.358  -3.929  1.00  0.100          H  
ATOM  11421  HA  TYR A 738     -15.202 -15.570  -4.472  1.00  0.130          H  
ATOM  11422 1HB  TYR A 738     -14.134 -16.599  -2.505  1.00  0.170          H  
ATOM  11423 2HB  TYR A 738     -13.023 -17.487  -3.544  1.00  0.170          H  
ATOM  11424  HD1 TYR A 738     -14.007 -14.054  -2.451  1.00  0.170          H  
ATOM  11425  HD2 TYR A 738     -10.994 -16.437  -4.364  1.00  0.170          H  
ATOM  11426  HE1 TYR A 738     -12.451 -12.162  -2.394  1.00  0.170          H  
ATOM  11427  HE2 TYR A 738      -9.432 -14.549  -4.282  1.00  0.170          H  
ATOM  11428  HH  TYR A 738     -10.405 -11.361  -3.040  1.00  0.170          H  
ATOM  11429  N   ILE A 739     -13.284 -17.417  -6.419  1.00  0.150          N  
ATOM  11430  CA  ILE A 739     -12.452 -17.413  -7.617  1.00  0.080          C  
ATOM  11431  C   ILE A 739     -13.269 -17.428  -8.927  1.00  0.070          C  
ATOM  11432  O   ILE A 739     -12.970 -16.687  -9.866  1.00  0.200          O  
ATOM  11433  CB  ILE A 739     -11.537 -18.661  -7.616  1.00  0.140          C  
ATOM  11434  CG1 ILE A 739     -10.601 -18.631  -6.404  1.00  0.140          C  
ATOM  11435  CG2 ILE A 739     -10.678 -18.661  -8.901  1.00  0.140          C  
ATOM  11436  CD1 ILE A 739      -9.883 -19.899  -6.132  1.00  0.140          C  
ATOM  11437  H   ILE A 739     -13.401 -18.287  -5.885  1.00  0.180          H  
ATOM  11438  HA  ILE A 739     -11.841 -16.515  -7.601  1.00  0.100          H  
ATOM  11439  HB  ILE A 739     -12.148 -19.562  -7.561  1.00  0.170          H  
ATOM  11440 1HG1 ILE A 739      -9.875 -17.890  -6.543  1.00  0.170          H  
ATOM  11441 2HG1 ILE A 739     -11.184 -18.398  -5.520  1.00  0.170          H  
ATOM  11442 1HG2 ILE A 739     -10.042 -19.518  -8.916  1.00  0.170          H  
ATOM  11443 2HG2 ILE A 739     -11.296 -18.681  -9.780  1.00  0.170          H  
ATOM  11444 3HG2 ILE A 739     -10.074 -17.761  -8.927  1.00  0.170          H  
ATOM  11445 1HD1 ILE A 739      -9.275 -19.762  -5.251  1.00  0.170          H  
ATOM  11446 2HD1 ILE A 739     -10.609 -20.687  -5.951  1.00  0.170          H  
ATOM  11447 3HD1 ILE A 739      -9.252 -20.172  -6.958  1.00  0.170          H  
ATOM  11448  N   CYS A 740     -14.234 -18.346  -9.003  1.00  0.020          N  
ATOM  11449  CA  CYS A 740     -15.049 -18.642 -10.174  1.00  0.070          C  
ATOM  11450  C   CYS A 740     -16.546 -18.423  -9.943  1.00  0.060          C  
ATOM  11451  O   CYS A 740     -17.371 -19.240 -10.369  1.00  0.070          O  
ATOM  11452  CB  CYS A 740     -14.823 -20.091 -10.577  1.00  0.080          C  
ATOM  11453  SG  CYS A 740     -13.106 -20.470 -11.001  1.00  0.080          S  
ATOM  11454  H   CYS A 740     -14.405 -18.901  -8.176  1.00  0.020          H  
ATOM  11455  HA  CYS A 740     -14.731 -17.994 -10.984  1.00  0.080          H  
ATOM  11456 1HB  CYS A 740     -15.112 -20.738  -9.750  1.00  0.090          H  
ATOM  11457 2HB  CYS A 740     -15.458 -20.347 -11.422  1.00  0.090          H  
ATOM  11458  N   GLY A 741     -16.919 -17.346  -9.255  1.00  0.070          N  
ATOM  11459  CA  GLY A 741     -18.323 -17.112  -8.934  1.00  0.080          C  
ATOM  11460  C   GLY A 741     -19.222 -17.134 -10.160  1.00  0.100          C  
ATOM  11461  O   GLY A 741     -19.004 -16.410 -11.134  1.00  0.140          O  
ATOM  11462  H   GLY A 741     -16.224 -16.691  -8.914  1.00  0.080          H  
ATOM  11463 1HA  GLY A 741     -18.655 -17.868  -8.226  1.00  0.100          H  
ATOM  11464 2HA  GLY A 741     -18.415 -16.154  -8.424  1.00  0.100          H  
ATOM  11465  N   ASP A 742     -20.233 -18.003 -10.090  1.00  0.080          N  
ATOM  11466  CA  ASP A 742     -21.231 -18.237 -11.127  1.00  0.100          C  
ATOM  11467  C   ASP A 742     -20.618 -18.468 -12.524  1.00  0.140          C  
ATOM  11468  O   ASP A 742     -21.203 -18.055 -13.528  1.00  0.180          O  
ATOM  11469  CB  ASP A 742     -22.288 -17.106 -11.170  1.00  0.130          C  
ATOM  11470  CG  ASP A 742     -23.205 -16.991  -9.855  1.00  0.130          C  
ATOM  11471  OD1 ASP A 742     -23.271 -17.960  -9.105  1.00  0.130          O  
ATOM  11472  OD2 ASP A 742     -23.848 -15.949  -9.655  1.00  0.130          O  
ATOM  11473  H   ASP A 742     -20.321 -18.542  -9.241  1.00  0.100          H  
ATOM  11474  HA  ASP A 742     -21.768 -19.149 -10.862  1.00  0.120          H  
ATOM  11475 1HB  ASP A 742     -21.788 -16.150 -11.346  1.00  0.160          H  
ATOM  11476 2HB  ASP A 742     -22.940 -17.283 -12.014  1.00  0.160          H  
ATOM  11477  N   SER A 743     -19.490 -19.191 -12.613  1.00  0.140          N  
ATOM  11478  CA  SER A 743     -18.881 -19.447 -13.921  1.00  0.170          C  
ATOM  11479  C   SER A 743     -18.372 -20.876 -14.095  1.00  0.160          C  
ATOM  11480  O   SER A 743     -17.436 -21.319 -13.414  1.00  0.180          O  
ATOM  11481  CB  SER A 743     -17.757 -18.462 -14.161  1.00  0.230          C  
ATOM  11482  OG  SER A 743     -17.100 -18.743 -15.372  1.00  0.230          O  
ATOM  11483  H   SER A 743     -19.006 -19.509 -11.769  1.00  0.170          H  
ATOM  11484  HA  SER A 743     -19.641 -19.276 -14.683  1.00  0.200          H  
ATOM  11485 1HB  SER A 743     -18.170 -17.451 -14.189  1.00  0.270          H  
ATOM  11486 2HB  SER A 743     -17.048 -18.501 -13.330  1.00  0.270          H  
ATOM  11487  HG  SER A 743     -16.650 -17.930 -15.624  1.00  0.270          H  
ATOM  11488  N   THR A 744     -19.021 -21.600 -15.015  1.00  0.150          N  
ATOM  11489  CA  THR A 744     -18.759 -23.009 -15.285  1.00  0.150          C  
ATOM  11490  C   THR A 744     -17.371 -23.288 -15.822  1.00  0.130          C  
ATOM  11491  O   THR A 744     -16.702 -24.211 -15.349  1.00  0.120          O  
ATOM  11492  CB  THR A 744     -19.782 -23.566 -16.303  1.00  0.210          C  
ATOM  11493  OG1 THR A 744     -21.109 -23.464 -15.761  1.00  0.210          O  
ATOM  11494  CG2 THR A 744     -19.472 -25.042 -16.601  1.00  0.210          C  
ATOM  11495  H   THR A 744     -19.763 -21.154 -15.539  1.00  0.180          H  
ATOM  11496  HA  THR A 744     -18.872 -23.556 -14.351  1.00  0.180          H  
ATOM  11497  HB  THR A 744     -19.728 -22.989 -17.230  1.00  0.250          H  
ATOM  11498  HG1 THR A 744     -21.750 -23.672 -16.448  1.00  0.250          H  
ATOM  11499 1HG2 THR A 744     -20.203 -25.423 -17.311  1.00  0.250          H  
ATOM  11500 2HG2 THR A 744     -18.478 -25.150 -17.029  1.00  0.250          H  
ATOM  11501 3HG2 THR A 744     -19.529 -25.619 -15.677  1.00  0.250          H  
ATOM  11502  N   GLU A 745     -16.928 -22.511 -16.805  1.00  0.110          N  
ATOM  11503  CA  GLU A 745     -15.641 -22.772 -17.422  1.00  0.060          C  
ATOM  11504  C   GLU A 745     -14.535 -22.569 -16.407  1.00  0.030          C  
ATOM  11505  O   GLU A 745     -13.623 -23.391 -16.289  1.00  0.030          O  
ATOM  11506  CB  GLU A 745     -15.450 -21.836 -18.614  1.00  0.100          C  
ATOM  11507  CG  GLU A 745     -16.434 -22.084 -19.770  1.00  0.100          C  
ATOM  11508  CD  GLU A 745     -17.810 -21.490 -19.508  1.00  0.100          C  
ATOM  11509  OE1 GLU A 745     -17.959 -20.831 -18.502  1.00  0.100          O  
ATOM  11510  OE2 GLU A 745     -18.700 -21.711 -20.287  1.00  0.100          O  
ATOM  11511  H   GLU A 745     -17.513 -21.746 -17.153  1.00  0.130          H  
ATOM  11512  HA  GLU A 745     -15.617 -23.807 -17.763  1.00  0.070          H  
ATOM  11513 1HB  GLU A 745     -15.573 -20.807 -18.282  1.00  0.120          H  
ATOM  11514 2HB  GLU A 745     -14.436 -21.936 -19.000  1.00  0.120          H  
ATOM  11515 1HG  GLU A 745     -16.027 -21.644 -20.681  1.00  0.120          H  
ATOM  11516 2HG  GLU A 745     -16.530 -23.158 -19.926  1.00  0.120          H  
ATOM  11517  N   CYS A 746     -14.645 -21.501 -15.628  1.00  0.070          N  
ATOM  11518  CA  CYS A 746     -13.647 -21.219 -14.623  1.00  0.060          C  
ATOM  11519  C   CYS A 746     -13.624 -22.333 -13.596  1.00  0.060          C  
ATOM  11520  O   CYS A 746     -12.543 -22.793 -13.228  1.00  0.060          O  
ATOM  11521  CB  CYS A 746     -13.905 -19.871 -13.969  1.00  0.090          C  
ATOM  11522  SG  CYS A 746     -12.682 -19.355 -12.689  1.00  0.090          S  
ATOM  11523  H   CYS A 746     -15.427 -20.871 -15.763  1.00  0.080          H  
ATOM  11524  HA  CYS A 746     -12.674 -21.180 -15.105  1.00  0.070          H  
ATOM  11525 1HB  CYS A 746     -13.902 -19.109 -14.745  1.00  0.110          H  
ATOM  11526 2HB  CYS A 746     -14.895 -19.864 -13.536  1.00  0.110          H  
ATOM  11527  N   SER A 747     -14.804 -22.777 -13.132  1.00  0.080          N  
ATOM  11528  CA  SER A 747     -14.885 -23.825 -12.129  1.00  0.090          C  
ATOM  11529  C   SER A 747     -14.216 -25.096 -12.626  1.00  0.090          C  
ATOM  11530  O   SER A 747     -13.421 -25.714 -11.907  1.00  0.090          O  
ATOM  11531  CB  SER A 747     -16.331 -24.103 -11.784  1.00  0.120          C  
ATOM  11532  OG  SER A 747     -16.438 -25.113 -10.819  1.00  0.120          O  
ATOM  11533  H   SER A 747     -15.681 -22.348 -13.442  1.00  0.100          H  
ATOM  11534  HA  SER A 747     -14.371 -23.481 -11.231  1.00  0.110          H  
ATOM  11535 1HB  SER A 747     -16.795 -23.187 -11.416  1.00  0.150          H  
ATOM  11536 2HB  SER A 747     -16.866 -24.399 -12.685  1.00  0.150          H  
ATOM  11537  HG  SER A 747     -17.377 -25.225 -10.667  1.00  0.150          H  
ATOM  11538  N   ASN A 748     -14.487 -25.472 -13.881  1.00  0.080          N  
ATOM  11539  CA  ASN A 748     -13.875 -26.671 -14.420  1.00  0.080          C  
ATOM  11540  C   ASN A 748     -12.352 -26.560 -14.419  1.00  0.080          C  
ATOM  11541  O   ASN A 748     -11.660 -27.536 -14.126  1.00  0.090          O  
ATOM  11542  CB  ASN A 748     -14.376 -26.938 -15.823  1.00  0.110          C  
ATOM  11543  CG  ASN A 748     -15.787 -27.451 -15.863  1.00  0.110          C  
ATOM  11544  OD1 ASN A 748     -16.337 -27.924 -14.861  1.00  0.110          O  
ATOM  11545  ND2 ASN A 748     -16.391 -27.376 -17.019  1.00  0.110          N  
ATOM  11546  H   ASN A 748     -15.164 -24.940 -14.438  1.00  0.100          H  
ATOM  11547  HA  ASN A 748     -14.146 -27.508 -13.782  1.00  0.100          H  
ATOM  11548 1HB  ASN A 748     -14.329 -26.009 -16.398  1.00  0.130          H  
ATOM  11549 2HB  ASN A 748     -13.722 -27.659 -16.310  1.00  0.130          H  
ATOM  11550 1HD2 ASN A 748     -17.328 -27.708 -17.118  1.00  0.130          H  
ATOM  11551 2HD2 ASN A 748     -15.916 -26.987 -17.808  1.00  0.130          H  
ATOM  11552  N   LEU A 749     -11.822 -25.365 -14.707  1.00  0.080          N  
ATOM  11553  CA  LEU A 749     -10.379 -25.147 -14.675  1.00  0.090          C  
ATOM  11554  C   LEU A 749      -9.868 -25.169 -13.238  1.00  0.080          C  
ATOM  11555  O   LEU A 749      -8.833 -25.759 -12.954  1.00  0.090          O  
ATOM  11556  CB  LEU A 749     -10.038 -23.812 -15.350  1.00  0.120          C  
ATOM  11557  CG  LEU A 749     -10.312 -23.751 -16.871  1.00  0.120          C  
ATOM  11558  CD1 LEU A 749     -10.141 -22.291 -17.350  1.00  0.120          C  
ATOM  11559  CD2 LEU A 749      -9.364 -24.716 -17.618  1.00  0.120          C  
ATOM  11560  H   LEU A 749     -12.450 -24.611 -15.014  1.00  0.100          H  
ATOM  11561  HA  LEU A 749      -9.895 -25.965 -15.193  1.00  0.110          H  
ATOM  11562 1HB  LEU A 749     -10.626 -23.029 -14.877  1.00  0.150          H  
ATOM  11563 2HB  LEU A 749      -8.978 -23.591 -15.185  1.00  0.150          H  
ATOM  11564  HG  LEU A 749     -11.339 -24.052 -17.063  1.00  0.150          H  
ATOM  11565 1HD1 LEU A 749     -10.361 -22.219 -18.405  1.00  0.150          H  
ATOM  11566 2HD1 LEU A 749     -10.834 -21.667 -16.809  1.00  0.150          H  
ATOM  11567 3HD1 LEU A 749      -9.116 -21.954 -17.162  1.00  0.150          H  
ATOM  11568 1HD2 LEU A 749      -9.577 -24.686 -18.672  1.00  0.150          H  
ATOM  11569 2HD2 LEU A 749      -8.323 -24.419 -17.443  1.00  0.150          H  
ATOM  11570 3HD2 LEU A 749      -9.507 -25.729 -17.289  1.00  0.150          H  
ATOM  11571  N   LEU A 750     -10.628 -24.598 -12.303  1.00  0.070          N  
ATOM  11572  CA  LEU A 750     -10.248 -24.574 -10.896  1.00  0.070          C  
ATOM  11573  C   LEU A 750     -10.087 -25.987 -10.344  1.00  0.070          C  
ATOM  11574  O   LEU A 750      -9.270 -26.227  -9.456  1.00  0.090          O  
ATOM  11575  CB  LEU A 750     -11.236 -23.772 -10.051  1.00  0.100          C  
ATOM  11576  CG  LEU A 750     -10.851 -23.546  -8.543  1.00  0.100          C  
ATOM  11577  CD1 LEU A 750      -9.527 -22.803  -8.419  1.00  0.100          C  
ATOM  11578  CD2 LEU A 750     -11.941 -22.745  -7.892  1.00  0.100          C  
ATOM  11579  H   LEU A 750     -11.466 -24.095 -12.598  1.00  0.080          H  
ATOM  11580  HA  LEU A 750      -9.290 -24.076 -10.842  1.00  0.080          H  
ATOM  11581 1HB  LEU A 750     -11.359 -22.801 -10.520  1.00  0.120          H  
ATOM  11582 2HB  LEU A 750     -12.199 -24.283 -10.076  1.00  0.120          H  
ATOM  11583  HG  LEU A 750     -10.755 -24.508  -8.035  1.00  0.120          H  
ATOM  11584 1HD1 LEU A 750      -9.314 -22.658  -7.363  1.00  0.120          H  
ATOM  11585 2HD1 LEU A 750      -8.718 -23.364  -8.862  1.00  0.120          H  
ATOM  11586 3HD1 LEU A 750      -9.617 -21.847  -8.911  1.00  0.120          H  
ATOM  11587 1HD2 LEU A 750     -11.700 -22.590  -6.838  1.00  0.120          H  
ATOM  11588 2HD2 LEU A 750     -12.041 -21.783  -8.390  1.00  0.120          H  
ATOM  11589 3HD2 LEU A 750     -12.872 -23.296  -7.974  1.00  0.120          H  
ATOM  11590  N   LEU A 751     -10.829 -26.959 -10.881  1.00  0.060          N  
ATOM  11591  CA  LEU A 751     -10.702 -28.339 -10.415  1.00  0.080          C  
ATOM  11592  C   LEU A 751      -9.253 -28.832 -10.566  1.00  0.120          C  
ATOM  11593  O   LEU A 751      -8.809 -29.705  -9.816  1.00  0.180          O  
ATOM  11594  CB  LEU A 751     -11.614 -29.283 -11.223  1.00  0.100          C  
ATOM  11595  CG  LEU A 751     -13.155 -29.125 -11.061  1.00  0.100          C  
ATOM  11596  CD1 LEU A 751     -13.854 -30.017 -12.094  1.00  0.100          C  
ATOM  11597  CD2 LEU A 751     -13.594 -29.505  -9.649  1.00  0.100          C  
ATOM  11598  H   LEU A 751     -11.554 -26.712 -11.567  1.00  0.070          H  
ATOM  11599  HA  LEU A 751     -10.965 -28.374  -9.363  1.00  0.100          H  
ATOM  11600 1HB  LEU A 751     -11.382 -29.150 -12.275  1.00  0.120          H  
ATOM  11601 2HB  LEU A 751     -11.362 -30.307 -10.955  1.00  0.120          H  
ATOM  11602  HG  LEU A 751     -13.434 -28.098 -11.260  1.00  0.120          H  
ATOM  11603 1HD1 LEU A 751     -14.933 -29.894 -12.002  1.00  0.120          H  
ATOM  11604 2HD1 LEU A 751     -13.543 -29.728 -13.099  1.00  0.120          H  
ATOM  11605 3HD1 LEU A 751     -13.596 -31.061 -11.925  1.00  0.120          H  
ATOM  11606 1HD2 LEU A 751     -14.676 -29.389  -9.571  1.00  0.120          H  
ATOM  11607 2HD2 LEU A 751     -13.326 -30.543  -9.450  1.00  0.120          H  
ATOM  11608 3HD2 LEU A 751     -13.116 -28.861  -8.919  1.00  0.120          H  
ATOM  11609  N   GLN A 752      -8.486 -28.245 -11.496  1.00  0.140          N  
ATOM  11610  CA  GLN A 752      -7.109 -28.629 -11.757  1.00  0.190          C  
ATOM  11611  C   GLN A 752      -6.185 -28.272 -10.611  1.00  0.280          C  
ATOM  11612  O   GLN A 752      -5.049 -28.756 -10.569  1.00  0.380          O  
ATOM  11613  CB  GLN A 752      -6.566 -27.931 -12.995  1.00  0.250          C  
ATOM  11614  CG  GLN A 752      -7.187 -28.346 -14.303  1.00  0.250          C  
ATOM  11615  CD  GLN A 752      -6.537 -27.612 -15.433  1.00  0.250          C  
ATOM  11616  OE1 GLN A 752      -5.420 -27.103 -15.256  1.00  0.250          O  
ATOM  11617  NE2 GLN A 752      -7.198 -27.524 -16.583  1.00  0.250          N  
ATOM  11618  H   GLN A 752      -8.863 -27.467 -12.044  1.00  0.170          H  
ATOM  11619  HA  GLN A 752      -7.077 -29.707 -11.904  1.00  0.230          H  
ATOM  11620 1HB  GLN A 752      -6.710 -26.863 -12.885  1.00  0.300          H  
ATOM  11621 2HB  GLN A 752      -5.512 -28.079 -13.042  1.00  0.300          H  
ATOM  11622 1HG  GLN A 752      -7.051 -29.415 -14.447  1.00  0.300          H  
ATOM  11623 2HG  GLN A 752      -8.253 -28.095 -14.290  1.00  0.300          H  
ATOM  11624 1HE2 GLN A 752      -6.788 -27.031 -17.357  1.00  0.300          H  
ATOM  11625 2HE2 GLN A 752      -8.102 -27.949 -16.679  1.00  0.300          H  
ATOM  11626  N   TYR A 753      -6.649 -27.380  -9.732  1.00  0.240          N  
ATOM  11627  CA  TYR A 753      -5.941 -26.868  -8.574  1.00  0.320          C  
ATOM  11628  C   TYR A 753      -6.602 -27.363  -7.277  1.00  0.480          C  
ATOM  11629  O   TYR A 753      -6.181 -26.962  -6.189  1.00  0.960          O  
ATOM  11630  CB  TYR A 753      -6.053 -25.330  -8.567  1.00  0.420          C  
ATOM  11631  CG  TYR A 753      -5.467 -24.564  -9.755  1.00  0.420          C  
ATOM  11632  CD1 TYR A 753      -6.204 -24.411 -10.932  1.00  0.420          C  
ATOM  11633  CD2 TYR A 753      -4.245 -23.953  -9.639  1.00  0.420          C  
ATOM  11634  CE1 TYR A 753      -5.696 -23.665 -11.981  1.00  0.420          C  
ATOM  11635  CE2 TYR A 753      -3.734 -23.203 -10.681  1.00  0.420          C  
ATOM  11636  CZ  TYR A 753      -4.455 -23.057 -11.846  1.00  0.420          C  
ATOM  11637  OH  TYR A 753      -3.941 -22.317 -12.877  1.00  0.420          O  
ATOM  11638  H   TYR A 753      -7.605 -27.033  -9.851  1.00  0.290          H  
ATOM  11639  HA  TYR A 753      -4.902 -27.200  -8.602  1.00  0.380          H  
ATOM  11640 1HB  TYR A 753      -7.107 -25.070  -8.499  1.00  0.500          H  
ATOM  11641 2HB  TYR A 753      -5.580 -24.947  -7.663  1.00  0.500          H  
ATOM  11642  HD1 TYR A 753      -7.176 -24.881 -11.028  1.00  0.500          H  
ATOM  11643  HD2 TYR A 753      -3.682 -24.052  -8.713  1.00  0.500          H  
ATOM  11644  HE1 TYR A 753      -6.270 -23.549 -12.906  1.00  0.500          H  
ATOM  11645  HE2 TYR A 753      -2.762 -22.718 -10.580  1.00  0.500          H  
ATOM  11646  HH  TYR A 753      -3.006 -22.145 -12.721  1.00  0.500          H  
ATOM  11647  N   GLY A 754      -7.611 -28.244  -7.393  1.00  0.340          N  
ATOM  11648  CA  GLY A 754      -8.543 -28.644  -6.326  1.00  0.530          C  
ATOM  11649  C   GLY A 754      -8.038 -28.803  -4.891  1.00  0.320          C  
ATOM  11650  O   GLY A 754      -8.691 -28.327  -3.946  1.00  0.710          O  
ATOM  11651  H   GLY A 754      -7.823 -28.624  -8.319  1.00  0.410          H  
ATOM  11652 1HA  GLY A 754      -9.360 -27.922  -6.323  1.00  0.640          H  
ATOM  11653 2HA  GLY A 754      -8.998 -29.586  -6.632  1.00  0.640          H  
ATOM  11654  N   SER A 755      -6.906 -29.452  -4.697  1.00  0.140          N  
ATOM  11655  CA  SER A 755      -6.409 -29.655  -3.336  1.00  0.330          C  
ATOM  11656  C   SER A 755      -6.127 -28.330  -2.604  1.00  0.300          C  
ATOM  11657  O   SER A 755      -6.140 -28.281  -1.368  1.00  0.550          O  
ATOM  11658  CB  SER A 755      -5.185 -30.529  -3.370  1.00  0.390          C  
ATOM  11659  OG  SER A 755      -5.517 -31.825  -3.795  1.00  0.390          O  
ATOM  11660  H   SER A 755      -6.412 -29.820  -5.502  1.00  0.170          H  
ATOM  11661  HA  SER A 755      -7.177 -30.187  -2.776  1.00  0.400          H  
ATOM  11662 1HB  SER A 755      -4.467 -30.091  -4.060  1.00  0.460          H  
ATOM  11663 2HB  SER A 755      -4.730 -30.564  -2.379  1.00  0.460          H  
ATOM  11664  HG  SER A 755      -4.715 -32.350  -3.741  1.00  0.460          H  
ATOM  11665  N   PHE A 756      -5.879 -27.248  -3.355  1.00  0.120          N  
ATOM  11666  CA  PHE A 756      -5.620 -25.931  -2.774  1.00  0.080          C  
ATOM  11667  C   PHE A 756      -6.764 -25.482  -1.911  1.00  0.030          C  
ATOM  11668  O   PHE A 756      -6.585 -25.076  -0.758  1.00  0.060          O  
ATOM  11669  CB  PHE A 756      -5.488 -24.860  -3.852  1.00  0.130          C  
ATOM  11670  CG  PHE A 756      -5.413 -23.457  -3.286  1.00  0.130          C  
ATOM  11671  CD1 PHE A 756      -4.216 -22.895  -2.913  1.00  0.130          C  
ATOM  11672  CD2 PHE A 756      -6.585 -22.698  -3.112  1.00  0.130          C  
ATOM  11673  CE1 PHE A 756      -4.186 -21.623  -2.402  1.00  0.130          C  
ATOM  11674  CE2 PHE A 756      -6.547 -21.451  -2.613  1.00  0.130          C  
ATOM  11675  CZ  PHE A 756      -5.353 -20.909  -2.256  1.00  0.130          C  
ATOM  11676  H   PHE A 756      -5.904 -27.331  -4.375  1.00  0.140          H  
ATOM  11677  HA  PHE A 756      -4.714 -25.972  -2.175  1.00  0.100          H  
ATOM  11678 1HB  PHE A 756      -4.594 -25.046  -4.442  1.00  0.150          H  
ATOM  11679 2HB  PHE A 756      -6.340 -24.912  -4.533  1.00  0.150          H  
ATOM  11680  HD1 PHE A 756      -3.293 -23.462  -3.028  1.00  0.150          H  
ATOM  11681  HD2 PHE A 756      -7.542 -23.110  -3.403  1.00  0.150          H  
ATOM  11682  HE1 PHE A 756      -3.239 -21.178  -2.108  1.00  0.150          H  
ATOM  11683  HE2 PHE A 756      -7.469 -20.884  -2.499  1.00  0.150          H  
ATOM  11684  HZ  PHE A 756      -5.326 -19.917  -1.845  1.00  0.150          H  
ATOM  11685  N   CYS A 757      -7.958 -25.532  -2.497  1.00  0.030          N  
ATOM  11686  CA  CYS A 757      -9.141 -25.049  -1.833  1.00  0.100          C  
ATOM  11687  C   CYS A 757      -9.403 -25.862  -0.589  1.00  0.150          C  
ATOM  11688  O   CYS A 757      -9.780 -25.307   0.447  1.00  0.310          O  
ATOM  11689  CB  CYS A 757     -10.330 -25.092  -2.789  1.00  0.110          C  
ATOM  11690  SG  CYS A 757     -10.283 -23.827  -4.178  1.00  0.110          S  
ATOM  11691  H   CYS A 757      -8.036 -25.918  -3.432  1.00  0.040          H  
ATOM  11692  HA  CYS A 757      -8.972 -24.016  -1.534  1.00  0.120          H  
ATOM  11693 1HB  CYS A 757     -10.362 -26.082  -3.252  1.00  0.130          H  
ATOM  11694 2HB  CYS A 757     -11.250 -24.977  -2.230  1.00  0.130          H  
ATOM  11695  N   THR A 758      -9.151 -27.172  -0.667  1.00  0.190          N  
ATOM  11696  CA  THR A 758      -9.346 -28.035   0.493  1.00  0.290          C  
ATOM  11697  C   THR A 758      -8.447 -27.606   1.653  1.00  0.240          C  
ATOM  11698  O   THR A 758      -8.906 -27.518   2.797  1.00  0.210          O  
ATOM  11699  CB  THR A 758      -9.089 -29.521   0.158  1.00  0.370          C  
ATOM  11700  OG1 THR A 758     -10.039 -29.964  -0.827  1.00  0.370          O  
ATOM  11701  CG2 THR A 758      -9.238 -30.371   1.418  1.00  0.370          C  
ATOM  11702  H   THR A 758      -8.860 -27.561  -1.571  1.00  0.230          H  
ATOM  11703  HA  THR A 758     -10.380 -27.939   0.818  1.00  0.350          H  
ATOM  11704  HB  THR A 758      -8.082 -29.640  -0.240  1.00  0.440          H  
ATOM  11705  HG1 THR A 758      -9.812 -29.588  -1.684  1.00  0.440          H  
ATOM  11706 1HG2 THR A 758      -9.062 -31.415   1.170  1.00  0.440          H  
ATOM  11707 2HG2 THR A 758      -8.518 -30.058   2.166  1.00  0.440          H  
ATOM  11708 3HG2 THR A 758     -10.246 -30.258   1.817  1.00  0.440          H  
ATOM  11709  N   GLN A 759      -7.170 -27.338   1.366  1.00  0.260          N  
ATOM  11710  CA  GLN A 759      -6.234 -26.940   2.412  1.00  0.260          C  
ATOM  11711  C   GLN A 759      -6.637 -25.639   3.095  1.00  0.270          C  
ATOM  11712  O   GLN A 759      -6.522 -25.522   4.324  1.00  0.310          O  
ATOM  11713  CB  GLN A 759      -4.837 -26.785   1.820  1.00  0.360          C  
ATOM  11714  CG  GLN A 759      -4.205 -28.082   1.427  1.00  0.360          C  
ATOM  11715  CD  GLN A 759      -2.960 -27.887   0.635  1.00  0.360          C  
ATOM  11716  OE1 GLN A 759      -1.809 -27.907   1.124  1.00  0.360          O  
ATOM  11717  NE2 GLN A 759      -3.188 -27.690  -0.647  1.00  0.360          N  
ATOM  11718  H   GLN A 759      -6.846 -27.477   0.401  1.00  0.310          H  
ATOM  11719  HA  GLN A 759      -6.212 -27.724   3.163  1.00  0.310          H  
ATOM  11720 1HB  GLN A 759      -4.894 -26.160   0.925  1.00  0.440          H  
ATOM  11721 2HB  GLN A 759      -4.187 -26.281   2.524  1.00  0.440          H  
ATOM  11722 1HG  GLN A 759      -3.952 -28.632   2.330  1.00  0.440          H  
ATOM  11723 2HG  GLN A 759      -4.907 -28.656   0.827  1.00  0.440          H  
ATOM  11724 1HE2 GLN A 759      -2.412 -27.580  -1.299  1.00  0.440          H  
ATOM  11725 2HE2 GLN A 759      -4.141 -27.702  -0.993  1.00  0.440          H  
ATOM  11726  N   LEU A 760      -7.145 -24.677   2.328  1.00  0.250          N  
ATOM  11727  CA  LEU A 760      -7.531 -23.428   2.957  1.00  0.250          C  
ATOM  11728  C   LEU A 760      -8.780 -23.620   3.798  1.00  0.180          C  
ATOM  11729  O   LEU A 760      -8.884 -23.051   4.890  1.00  0.160          O  
ATOM  11730  CB  LEU A 760      -7.749 -22.337   1.936  1.00  0.350          C  
ATOM  11731  CG  LEU A 760      -6.494 -21.544   1.558  1.00  0.350          C  
ATOM  11732  CD1 LEU A 760      -5.506 -22.430   0.819  1.00  0.350          C  
ATOM  11733  CD2 LEU A 760      -6.917 -20.401   0.762  1.00  0.350          C  
ATOM  11734  H   LEU A 760      -7.178 -24.802   1.307  1.00  0.300          H  
ATOM  11735  HA  LEU A 760      -6.725 -23.113   3.616  1.00  0.300          H  
ATOM  11736 1HB  LEU A 760      -8.142 -22.800   1.024  1.00  0.420          H  
ATOM  11737 2HB  LEU A 760      -8.497 -21.644   2.318  1.00  0.420          H  
ATOM  11738  HG  LEU A 760      -5.982 -21.188   2.447  1.00  0.420          H  
ATOM  11739 1HD1 LEU A 760      -4.641 -21.847   0.543  1.00  0.420          H  
ATOM  11740 2HD1 LEU A 760      -5.180 -23.255   1.432  1.00  0.420          H  
ATOM  11741 3HD1 LEU A 760      -5.970 -22.812  -0.076  1.00  0.420          H  
ATOM  11742 1HD2 LEU A 760      -6.051 -19.833   0.489  1.00  0.420          H  
ATOM  11743 2HD2 LEU A 760      -7.426 -20.743  -0.121  1.00  0.420          H  
ATOM  11744 3HD2 LEU A 760      -7.590 -19.784   1.345  1.00  0.420          H  
ATOM  11745  N   ASN A 761      -9.715 -24.458   3.326  1.00  0.190          N  
ATOM  11746  CA  ASN A 761     -10.921 -24.727   4.095  1.00  0.200          C  
ATOM  11747  C   ASN A 761     -10.563 -25.371   5.427  1.00  0.130          C  
ATOM  11748  O   ASN A 761     -11.158 -25.040   6.462  1.00  0.140          O  
ATOM  11749  CB  ASN A 761     -11.843 -25.663   3.329  1.00  0.280          C  
ATOM  11750  CG  ASN A 761     -12.535 -25.018   2.198  1.00  0.280          C  
ATOM  11751  OD1 ASN A 761     -12.718 -23.807   2.182  1.00  0.280          O  
ATOM  11752  ND2 ASN A 761     -12.950 -25.793   1.231  1.00  0.280          N  
ATOM  11753  H   ASN A 761      -9.609 -24.869   2.392  1.00  0.230          H  
ATOM  11754  HA  ASN A 761     -11.430 -23.784   4.298  1.00  0.240          H  
ATOM  11755 1HB  ASN A 761     -11.262 -26.498   2.942  1.00  0.330          H  
ATOM  11756 2HB  ASN A 761     -12.586 -26.074   4.009  1.00  0.330          H  
ATOM  11757 1HD2 ASN A 761     -13.429 -25.379   0.458  1.00  0.330          H  
ATOM  11758 2HD2 ASN A 761     -12.799 -26.779   1.270  1.00  0.330          H  
ATOM  11759  N   ARG A 762      -9.581 -26.284   5.413  1.00  0.120          N  
ATOM  11760  CA  ARG A 762      -9.153 -26.944   6.636  1.00  0.120          C  
ATOM  11761  C   ARG A 762      -8.560 -25.946   7.614  1.00  0.110          C  
ATOM  11762  O   ARG A 762      -8.868 -25.989   8.811  1.00  0.110          O  
ATOM  11763  CB  ARG A 762      -8.117 -28.017   6.341  1.00  0.170          C  
ATOM  11764  CG  ARG A 762      -8.631 -29.270   5.648  1.00  0.170          C  
ATOM  11765  CD  ARG A 762      -7.507 -30.159   5.292  1.00  0.170          C  
ATOM  11766  NE  ARG A 762      -7.937 -31.373   4.619  1.00  0.170          N  
ATOM  11767  CZ  ARG A 762      -7.107 -32.219   3.967  1.00  0.170          C  
ATOM  11768  NH1 ARG A 762      -5.815 -31.961   3.910  1.00  0.170          N  
ATOM  11769  NH2 ARG A 762      -7.594 -33.303   3.385  1.00  0.170          N  
ATOM  11770  H   ARG A 762      -9.172 -26.554   4.510  1.00  0.140          H  
ATOM  11771  HA  ARG A 762     -10.021 -27.415   7.095  1.00  0.140          H  
ATOM  11772 1HB  ARG A 762      -7.343 -27.594   5.705  1.00  0.200          H  
ATOM  11773 2HB  ARG A 762      -7.643 -28.323   7.271  1.00  0.200          H  
ATOM  11774 1HG  ARG A 762      -9.294 -29.810   6.322  1.00  0.200          H  
ATOM  11775 2HG  ARG A 762      -9.172 -29.007   4.747  1.00  0.200          H  
ATOM  11776 1HD  ARG A 762      -6.843 -29.616   4.624  1.00  0.200          H  
ATOM  11777 2HD  ARG A 762      -6.968 -30.442   6.196  1.00  0.200          H  
ATOM  11778  HE  ARG A 762      -8.924 -31.602   4.645  1.00  0.200          H  
ATOM  11779 1HH1 ARG A 762      -5.444 -31.138   4.348  1.00  0.200          H  
ATOM  11780 2HH1 ARG A 762      -5.173 -32.590   3.419  1.00  0.200          H  
ATOM  11781 1HH2 ARG A 762      -8.584 -33.502   3.428  1.00  0.200          H  
ATOM  11782 2HH2 ARG A 762      -6.975 -33.936   2.897  1.00  0.200          H  
ATOM  11783  N   ALA A 763      -7.721 -25.034   7.111  1.00  0.120          N  
ATOM  11784  CA  ALA A 763      -7.101 -24.033   7.962  1.00  0.130          C  
ATOM  11785  C   ALA A 763      -8.139 -23.126   8.618  1.00  0.110          C  
ATOM  11786  O   ALA A 763      -8.077 -22.886   9.831  1.00  0.110          O  
ATOM  11787  CB  ALA A 763      -6.152 -23.206   7.133  1.00  0.180          C  
ATOM  11788  H   ALA A 763      -7.465 -25.080   6.117  1.00  0.140          H  
ATOM  11789  HA  ALA A 763      -6.552 -24.544   8.750  1.00  0.160          H  
ATOM  11790 1HB  ALA A 763      -5.674 -22.468   7.747  1.00  0.210          H  
ATOM  11791 2HB  ALA A 763      -5.402 -23.856   6.683  1.00  0.210          H  
ATOM  11792 3HB  ALA A 763      -6.723 -22.719   6.354  1.00  0.210          H  
ATOM  11793  N   LEU A 764      -9.128 -22.672   7.835  1.00  0.080          N  
ATOM  11794  CA  LEU A 764     -10.169 -21.807   8.371  1.00  0.070          C  
ATOM  11795  C   LEU A 764     -11.062 -22.556   9.350  1.00  0.060          C  
ATOM  11796  O   LEU A 764     -11.489 -21.985  10.359  1.00  0.060          O  
ATOM  11797  CB  LEU A 764     -10.973 -21.163   7.234  1.00  0.100          C  
ATOM  11798  CG  LEU A 764     -10.204 -20.087   6.373  1.00  0.100          C  
ATOM  11799  CD1 LEU A 764     -11.044 -19.704   5.166  1.00  0.100          C  
ATOM  11800  CD2 LEU A 764      -9.921 -18.808   7.221  1.00  0.100          C  
ATOM  11801  H   LEU A 764      -9.124 -22.903   6.834  1.00  0.100          H  
ATOM  11802  HA  LEU A 764      -9.688 -21.019   8.935  1.00  0.080          H  
ATOM  11803 1HB  LEU A 764     -11.296 -21.960   6.558  1.00  0.120          H  
ATOM  11804 2HB  LEU A 764     -11.861 -20.689   7.659  1.00  0.120          H  
ATOM  11805  HG  LEU A 764      -9.266 -20.521   6.021  1.00  0.120          H  
ATOM  11806 1HD1 LEU A 764     -10.507 -18.970   4.564  1.00  0.120          H  
ATOM  11807 2HD1 LEU A 764     -11.243 -20.591   4.562  1.00  0.120          H  
ATOM  11808 3HD1 LEU A 764     -11.980 -19.274   5.507  1.00  0.120          H  
ATOM  11809 1HD2 LEU A 764      -9.398 -18.074   6.620  1.00  0.120          H  
ATOM  11810 2HD2 LEU A 764     -10.871 -18.380   7.565  1.00  0.120          H  
ATOM  11811 3HD2 LEU A 764      -9.313 -19.041   8.071  1.00  0.120          H  
ATOM  11812  N   THR A 765     -11.331 -23.839   9.073  1.00  0.060          N  
ATOM  11813  CA  THR A 765     -12.138 -24.656   9.963  1.00  0.050          C  
ATOM  11814  C   THR A 765     -11.419 -24.763  11.294  1.00  0.050          C  
ATOM  11815  O   THR A 765     -12.036 -24.612  12.349  1.00  0.050          O  
ATOM  11816  CB  THR A 765     -12.391 -26.063   9.387  1.00  0.070          C  
ATOM  11817  OG1 THR A 765     -13.107 -25.950   8.144  1.00  0.070          O  
ATOM  11818  CG2 THR A 765     -13.226 -26.884  10.382  1.00  0.070          C  
ATOM  11819  H   THR A 765     -11.003 -24.250   8.197  1.00  0.070          H  
ATOM  11820  HA  THR A 765     -13.097 -24.165  10.121  1.00  0.060          H  
ATOM  11821  HB  THR A 765     -11.441 -26.562   9.204  1.00  0.090          H  
ATOM  11822  HG1 THR A 765     -12.513 -25.551   7.469  1.00  0.090          H  
ATOM  11823 1HG2 THR A 765     -13.407 -27.872   9.964  1.00  0.090          H  
ATOM  11824 2HG2 THR A 765     -12.695 -26.988  11.327  1.00  0.090          H  
ATOM  11825 3HG2 THR A 765     -14.176 -26.383  10.556  1.00  0.090          H  
ATOM  11826  N   GLY A 766     -10.107 -25.018  11.243  1.00  0.060          N  
ATOM  11827  CA  GLY A 766      -9.277 -25.125  12.426  1.00  0.070          C  
ATOM  11828  C   GLY A 766      -9.425 -23.877  13.280  1.00  0.070          C  
ATOM  11829  O   GLY A 766      -9.697 -23.980  14.482  1.00  0.080          O  
ATOM  11830  H   GLY A 766      -9.668 -25.179  10.331  1.00  0.070          H  
ATOM  11831 1HA  GLY A 766      -9.559 -26.008  12.997  1.00  0.080          H  
ATOM  11832 2HA  GLY A 766      -8.237 -25.243  12.121  1.00  0.080          H  
ATOM  11833  N   ILE A 767      -9.296 -22.699  12.650  1.00  0.070          N  
ATOM  11834  CA  ILE A 767      -9.417 -21.450  13.384  1.00  0.070          C  
ATOM  11835  C   ILE A 767     -10.794 -21.355  14.021  1.00  0.070          C  
ATOM  11836  O   ILE A 767     -10.901 -21.016  15.200  1.00  0.080          O  
ATOM  11837  CB  ILE A 767      -9.227 -20.207  12.469  1.00  0.100          C  
ATOM  11838  CG1 ILE A 767      -7.765 -20.126  11.973  1.00  0.100          C  
ATOM  11839  CG2 ILE A 767      -9.620 -18.914  13.231  1.00  0.100          C  
ATOM  11840  CD1 ILE A 767      -7.537 -19.113  10.850  1.00  0.100          C  
ATOM  11841  H   ILE A 767      -9.055 -22.699  11.652  1.00  0.080          H  
ATOM  11842  HA  ILE A 767      -8.665 -21.434  14.174  1.00  0.080          H  
ATOM  11843  HB  ILE A 767      -9.862 -20.316  11.588  1.00  0.120          H  
ATOM  11844 1HG1 ILE A 767      -7.117 -19.879  12.809  1.00  0.120          H  
ATOM  11845 2HG1 ILE A 767      -7.481 -21.108  11.602  1.00  0.120          H  
ATOM  11846 1HG2 ILE A 767      -9.505 -18.047  12.593  1.00  0.120          H  
ATOM  11847 2HG2 ILE A 767     -10.656 -18.954  13.559  1.00  0.120          H  
ATOM  11848 3HG2 ILE A 767      -8.968 -18.821  14.089  1.00  0.120          H  
ATOM  11849 1HD1 ILE A 767      -6.516 -19.126  10.538  1.00  0.120          H  
ATOM  11850 2HD1 ILE A 767      -8.157 -19.371  10.009  1.00  0.120          H  
ATOM  11851 3HD1 ILE A 767      -7.780 -18.125  11.191  1.00  0.120          H  
ATOM  11852  N   ALA A 768     -11.849 -21.655  13.261  1.00  0.070          N  
ATOM  11853  CA  ALA A 768     -13.202 -21.561  13.786  1.00  0.090          C  
ATOM  11854  C   ALA A 768     -13.410 -22.410  15.038  1.00  0.110          C  
ATOM  11855  O   ALA A 768     -14.004 -21.950  16.026  1.00  0.160          O  
ATOM  11856  CB  ALA A 768     -14.169 -22.039  12.712  1.00  0.120          C  
ATOM  11857  H   ALA A 768     -11.704 -21.917  12.279  1.00  0.080          H  
ATOM  11858  HA  ALA A 768     -13.387 -20.523  14.047  1.00  0.110          H  
ATOM  11859 1HB  ALA A 768     -15.181 -21.978  13.064  1.00  0.140          H  
ATOM  11860 2HB  ALA A 768     -14.046 -21.430  11.816  1.00  0.140          H  
ATOM  11861 3HB  ALA A 768     -13.952 -23.071  12.470  1.00  0.140          H  
ATOM  11862  N   VAL A 769     -12.872 -23.622  15.026  1.00  0.100          N  
ATOM  11863  CA  VAL A 769     -13.005 -24.506  16.169  1.00  0.130          C  
ATOM  11864  C   VAL A 769     -12.303 -23.919  17.379  1.00  0.140          C  
ATOM  11865  O   VAL A 769     -12.856 -23.913  18.490  1.00  0.190          O  
ATOM  11866  CB  VAL A 769     -12.442 -25.904  15.848  1.00  0.170          C  
ATOM  11867  CG1 VAL A 769     -12.391 -26.770  17.119  1.00  0.170          C  
ATOM  11868  CG2 VAL A 769     -13.329 -26.566  14.793  1.00  0.170          C  
ATOM  11869  H   VAL A 769     -12.416 -23.946  14.164  1.00  0.120          H  
ATOM  11870  HA  VAL A 769     -14.065 -24.608  16.399  1.00  0.160          H  
ATOM  11871  HB  VAL A 769     -11.424 -25.801  15.460  1.00  0.200          H  
ATOM  11872 1HG1 VAL A 769     -11.990 -27.750  16.870  1.00  0.200          H  
ATOM  11873 2HG1 VAL A 769     -11.750 -26.303  17.862  1.00  0.200          H  
ATOM  11874 3HG1 VAL A 769     -13.397 -26.881  17.526  1.00  0.200          H  
ATOM  11875 1HG2 VAL A 769     -12.932 -27.549  14.547  1.00  0.200          H  
ATOM  11876 2HG2 VAL A 769     -14.340 -26.668  15.185  1.00  0.200          H  
ATOM  11877 3HG2 VAL A 769     -13.355 -25.958  13.900  1.00  0.200          H  
ATOM  11878  N   GLU A 770     -11.089 -23.419  17.160  1.00  0.110          N  
ATOM  11879  CA  GLU A 770     -10.300 -22.821  18.219  1.00  0.110          C  
ATOM  11880  C   GLU A 770     -11.008 -21.624  18.838  1.00  0.100          C  
ATOM  11881  O   GLU A 770     -10.927 -21.431  20.051  1.00  0.110          O  
ATOM  11882  CB  GLU A 770      -8.952 -22.381  17.674  1.00  0.150          C  
ATOM  11883  CG  GLU A 770      -8.016 -23.511  17.295  1.00  0.150          C  
ATOM  11884  CD  GLU A 770      -6.850 -22.991  16.553  1.00  0.150          C  
ATOM  11885  OE1 GLU A 770      -6.871 -21.807  16.267  1.00  0.150          O  
ATOM  11886  OE2 GLU A 770      -5.935 -23.729  16.276  1.00  0.150          O  
ATOM  11887  H   GLU A 770     -10.683 -23.491  16.217  1.00  0.130          H  
ATOM  11888  HA  GLU A 770     -10.139 -23.569  18.990  1.00  0.130          H  
ATOM  11889 1HB  GLU A 770      -9.107 -21.767  16.794  1.00  0.180          H  
ATOM  11890 2HB  GLU A 770      -8.451 -21.761  18.417  1.00  0.180          H  
ATOM  11891 1HG  GLU A 770      -7.669 -24.003  18.202  1.00  0.180          H  
ATOM  11892 2HG  GLU A 770      -8.545 -24.245  16.695  1.00  0.180          H  
ATOM  11893  N   GLN A 771     -11.736 -20.837  18.033  1.00  0.110          N  
ATOM  11894  CA  GLN A 771     -12.403 -19.662  18.588  1.00  0.110          C  
ATOM  11895  C   GLN A 771     -13.453 -20.051  19.633  1.00  0.110          C  
ATOM  11896  O   GLN A 771     -13.592 -19.364  20.662  1.00  0.180          O  
ATOM  11897  CB  GLN A 771     -13.084 -18.816  17.502  1.00  0.150          C  
ATOM  11898  CG  GLN A 771     -12.146 -18.197  16.467  1.00  0.150          C  
ATOM  11899  CD  GLN A 771     -10.992 -17.451  17.051  1.00  0.150          C  
ATOM  11900  OE1 GLN A 771     -11.086 -16.805  18.095  1.00  0.150          O  
ATOM  11901  NE2 GLN A 771      -9.871 -17.527  16.378  1.00  0.150          N  
ATOM  11902  H   GLN A 771     -11.735 -21.034  17.026  1.00  0.130          H  
ATOM  11903  HA  GLN A 771     -11.657 -19.054  19.090  1.00  0.130          H  
ATOM  11904 1HB  GLN A 771     -13.796 -19.444  16.958  1.00  0.180          H  
ATOM  11905 2HB  GLN A 771     -13.650 -18.012  17.965  1.00  0.180          H  
ATOM  11906 1HG  GLN A 771     -11.767 -18.960  15.841  1.00  0.180          H  
ATOM  11907 2HG  GLN A 771     -12.723 -17.496  15.862  1.00  0.180          H  
ATOM  11908 1HE2 GLN A 771      -9.049 -17.063  16.698  1.00  0.180          H  
ATOM  11909 2HE2 GLN A 771      -9.839 -18.057  15.533  1.00  0.180          H  
ATOM  11910  N   ASP A 772     -14.133 -21.187  19.440  1.00  0.110          N  
ATOM  11911  CA  ASP A 772     -15.100 -21.570  20.463  1.00  0.140          C  
ATOM  11912  C   ASP A 772     -14.373 -22.138  21.660  1.00  0.100          C  
ATOM  11913  O   ASP A 772     -14.781 -21.894  22.801  1.00  0.090          O  
ATOM  11914  CB  ASP A 772     -16.127 -22.571  19.954  1.00  0.180          C  
ATOM  11915  CG  ASP A 772     -17.132 -21.943  19.017  1.00  0.180          C  
ATOM  11916  OD1 ASP A 772     -17.744 -20.957  19.387  1.00  0.180          O  
ATOM  11917  OD2 ASP A 772     -17.328 -22.439  17.943  1.00  0.180          O  
ATOM  11918  H   ASP A 772     -14.013 -21.713  18.560  1.00  0.130          H  
ATOM  11919  HA  ASP A 772     -15.635 -20.678  20.784  1.00  0.170          H  
ATOM  11920 1HB  ASP A 772     -15.604 -23.375  19.424  1.00  0.220          H  
ATOM  11921 2HB  ASP A 772     -16.653 -23.021  20.798  1.00  0.220          H  
ATOM  11922  N   LYS A 773     -13.277 -22.859  21.422  1.00  0.090          N  
ATOM  11923  CA  LYS A 773     -12.518 -23.388  22.543  1.00  0.080          C  
ATOM  11924  C   LYS A 773     -11.970 -22.254  23.414  1.00  0.080          C  
ATOM  11925  O   LYS A 773     -11.982 -22.372  24.640  1.00  0.080          O  
ATOM  11926  CB  LYS A 773     -11.380 -24.293  22.076  1.00  0.120          C  
ATOM  11927  CG  LYS A 773     -11.831 -25.640  21.519  1.00  0.120          C  
ATOM  11928  CD  LYS A 773     -10.640 -26.477  21.057  1.00  0.120          C  
ATOM  11929  CE  LYS A 773     -11.074 -27.865  20.587  1.00  0.120          C  
ATOM  11930  NZ  LYS A 773      -9.920 -28.671  20.087  1.00  0.120          N  
ATOM  11931  H   LYS A 773     -13.006 -23.066  20.453  1.00  0.110          H  
ATOM  11932  HA  LYS A 773     -13.192 -23.984  23.160  1.00  0.100          H  
ATOM  11933 1HB  LYS A 773     -10.811 -23.781  21.306  1.00  0.140          H  
ATOM  11934 2HB  LYS A 773     -10.706 -24.480  22.909  1.00  0.140          H  
ATOM  11935 1HG  LYS A 773     -12.382 -26.181  22.289  1.00  0.140          H  
ATOM  11936 2HG  LYS A 773     -12.500 -25.467  20.674  1.00  0.140          H  
ATOM  11937 1HD  LYS A 773     -10.144 -25.966  20.229  1.00  0.140          H  
ATOM  11938 2HD  LYS A 773      -9.929 -26.585  21.874  1.00  0.140          H  
ATOM  11939 1HE  LYS A 773     -11.534 -28.392  21.421  1.00  0.140          H  
ATOM  11940 2HE  LYS A 773     -11.806 -27.763  19.794  1.00  0.140          H  
ATOM  11941 1HZ  LYS A 773     -10.247 -29.581  19.791  1.00  0.140          H  
ATOM  11942 2HZ  LYS A 773      -9.489 -28.200  19.304  1.00  0.140          H  
ATOM  11943 3HZ  LYS A 773      -9.241 -28.783  20.826  1.00  0.140          H  
ATOM  11944  N   ASN A 774     -11.517 -21.150  22.789  1.00  0.090          N  
ATOM  11945  CA  ASN A 774     -10.960 -20.012  23.521  1.00  0.090          C  
ATOM  11946  C   ASN A 774     -11.998 -19.415  24.451  1.00  0.090          C  
ATOM  11947  O   ASN A 774     -11.721 -19.159  25.629  1.00  0.090          O  
ATOM  11948  CB  ASN A 774     -10.528 -18.913  22.562  1.00  0.130          C  
ATOM  11949  CG  ASN A 774      -9.306 -19.203  21.753  1.00  0.130          C  
ATOM  11950  OD1 ASN A 774      -8.473 -20.064  22.073  1.00  0.130          O  
ATOM  11951  ND2 ASN A 774      -9.197 -18.480  20.668  1.00  0.130          N  
ATOM  11952  H   ASN A 774     -11.500 -21.150  21.766  1.00  0.110          H  
ATOM  11953  HA  ASN A 774     -10.116 -20.350  24.121  1.00  0.110          H  
ATOM  11954 1HB  ASN A 774     -11.343 -18.714  21.867  1.00  0.150          H  
ATOM  11955 2HB  ASN A 774     -10.370 -17.998  23.117  1.00  0.150          H  
ATOM  11956 1HD2 ASN A 774      -8.435 -18.608  20.043  1.00  0.150          H  
ATOM  11957 2HD2 ASN A 774      -9.905 -17.802  20.453  1.00  0.150          H  
ATOM  11958  N   THR A 775     -13.217 -19.248  23.940  1.00  0.090          N  
ATOM  11959  CA  THR A 775     -14.284 -18.668  24.732  1.00  0.090          C  
ATOM  11960  C   THR A 775     -14.604 -19.580  25.910  1.00  0.090          C  
ATOM  11961  O   THR A 775     -14.795 -19.121  27.043  1.00  0.090          O  
ATOM  11962  CB  THR A 775     -15.544 -18.424  23.884  1.00  0.130          C  
ATOM  11963  OG1 THR A 775     -15.237 -17.542  22.797  1.00  0.130          O  
ATOM  11964  CG2 THR A 775     -16.565 -17.731  24.741  1.00  0.130          C  
ATOM  11965  H   THR A 775     -13.373 -19.462  22.949  1.00  0.110          H  
ATOM  11966  HA  THR A 775     -13.950 -17.718  25.127  1.00  0.110          H  
ATOM  11967  HB  THR A 775     -15.935 -19.372  23.501  1.00  0.150          H  
ATOM  11968  HG1 THR A 775     -14.705 -18.019  22.135  1.00  0.150          H  
ATOM  11969 1HG2 THR A 775     -17.453 -17.538  24.143  1.00  0.150          H  
ATOM  11970 2HG2 THR A 775     -16.826 -18.350  25.590  1.00  0.150          H  
ATOM  11971 3HG2 THR A 775     -16.159 -16.788  25.099  1.00  0.150          H  
ATOM  11972  N   GLN A 776     -14.691 -20.882  25.649  1.00  0.090          N  
ATOM  11973  CA  GLN A 776     -15.008 -21.820  26.707  1.00  0.090          C  
ATOM  11974  C   GLN A 776     -13.923 -21.847  27.786  1.00  0.100          C  
ATOM  11975  O   GLN A 776     -14.233 -21.778  28.974  1.00  0.110          O  
ATOM  11976  CB  GLN A 776     -15.172 -23.212  26.109  1.00  0.130          C  
ATOM  11977  CG  GLN A 776     -16.405 -23.370  25.245  1.00  0.130          C  
ATOM  11978  CD  GLN A 776     -16.395 -24.668  24.489  1.00  0.130          C  
ATOM  11979  OE1 GLN A 776     -15.364 -25.346  24.441  1.00  0.130          O  
ATOM  11980  NE2 GLN A 776     -17.527 -25.019  23.904  1.00  0.130          N  
ATOM  11981  H   GLN A 776     -14.558 -21.221  24.688  1.00  0.110          H  
ATOM  11982  HA  GLN A 776     -15.946 -21.515  27.167  1.00  0.110          H  
ATOM  11983 1HB  GLN A 776     -14.300 -23.437  25.495  1.00  0.150          H  
ATOM  11984 2HB  GLN A 776     -15.213 -23.949  26.909  1.00  0.150          H  
ATOM  11985 1HG  GLN A 776     -17.278 -23.368  25.893  1.00  0.150          H  
ATOM  11986 2HG  GLN A 776     -16.465 -22.549  24.536  1.00  0.150          H  
ATOM  11987 1HE2 GLN A 776     -17.584 -25.875  23.386  1.00  0.150          H  
ATOM  11988 2HE2 GLN A 776     -18.322 -24.418  23.986  1.00  0.150          H  
ATOM  11989  N   GLU A 777     -12.644 -21.813  27.390  1.00  0.100          N  
ATOM  11990  CA  GLU A 777     -11.544 -21.857  28.354  1.00  0.100          C  
ATOM  11991  C   GLU A 777     -11.535 -20.638  29.285  1.00  0.100          C  
ATOM  11992  O   GLU A 777     -11.218 -20.767  30.477  1.00  0.110          O  
ATOM  11993  CB  GLU A 777     -10.203 -21.959  27.612  1.00  0.140          C  
ATOM  11994  CG  GLU A 777      -8.962 -22.162  28.500  1.00  0.140          C  
ATOM  11995  CD  GLU A 777      -8.935 -23.486  29.224  1.00  0.140          C  
ATOM  11996  OE1 GLU A 777      -9.641 -24.382  28.823  1.00  0.140          O  
ATOM  11997  OE2 GLU A 777      -8.203 -23.600  30.177  1.00  0.140          O  
ATOM  11998  H   GLU A 777     -12.426 -21.853  26.389  1.00  0.120          H  
ATOM  11999  HA  GLU A 777     -11.667 -22.752  28.966  1.00  0.120          H  
ATOM  12000 1HB  GLU A 777     -10.249 -22.786  26.902  1.00  0.170          H  
ATOM  12001 2HB  GLU A 777     -10.051 -21.046  27.030  1.00  0.170          H  
ATOM  12002 1HG  GLU A 777      -8.069 -22.076  27.882  1.00  0.170          H  
ATOM  12003 2HG  GLU A 777      -8.933 -21.378  29.226  1.00  0.170          H  
ATOM  12004  N   VAL A 778     -11.875 -19.463  28.742  1.00  0.090          N  
ATOM  12005  CA  VAL A 778     -11.905 -18.244  29.539  1.00  0.090          C  
ATOM  12006  C   VAL A 778     -13.131 -18.149  30.443  1.00  0.090          C  
ATOM  12007  O   VAL A 778     -13.010 -17.731  31.592  1.00  0.090          O  
ATOM  12008  CB  VAL A 778     -11.819 -16.976  28.663  1.00  0.130          C  
ATOM  12009  CG1 VAL A 778     -11.985 -15.682  29.554  1.00  0.130          C  
ATOM  12010  CG2 VAL A 778     -10.486 -16.965  27.956  1.00  0.130          C  
ATOM  12011  H   VAL A 778     -12.060 -19.426  27.733  1.00  0.110          H  
ATOM  12012  HA  VAL A 778     -11.028 -18.252  30.176  1.00  0.110          H  
ATOM  12013  HB  VAL A 778     -12.626 -16.987  27.928  1.00  0.150          H  
ATOM  12014 1HG1 VAL A 778     -11.920 -14.805  28.933  1.00  0.150          H  
ATOM  12015 2HG1 VAL A 778     -12.951 -15.678  30.056  1.00  0.150          H  
ATOM  12016 3HG1 VAL A 778     -11.190 -15.652  30.305  1.00  0.150          H  
ATOM  12017 1HG2 VAL A 778     -10.400 -16.098  27.344  1.00  0.150          H  
ATOM  12018 2HG2 VAL A 778      -9.709 -16.954  28.677  1.00  0.150          H  
ATOM  12019 3HG2 VAL A 778     -10.382 -17.851  27.337  1.00  0.150          H  
ATOM  12020  N   PHE A 779     -14.327 -18.447  29.930  1.00  0.090          N  
ATOM  12021  CA  PHE A 779     -15.514 -18.233  30.752  1.00  0.090          C  
ATOM  12022  C   PHE A 779     -16.132 -19.473  31.411  1.00  0.090          C  
ATOM  12023  O   PHE A 779     -16.667 -19.377  32.519  1.00  0.070          O  
ATOM  12024  CB  PHE A 779     -16.579 -17.560  29.891  1.00  0.130          C  
ATOM  12025  CG  PHE A 779     -16.183 -16.184  29.392  1.00  0.130          C  
ATOM  12026  CD1 PHE A 779     -15.663 -16.028  28.108  1.00  0.130          C  
ATOM  12027  CD2 PHE A 779     -16.348 -15.048  30.180  1.00  0.130          C  
ATOM  12028  CE1 PHE A 779     -15.325 -14.789  27.624  1.00  0.130          C  
ATOM  12029  CE2 PHE A 779     -16.011 -13.805  29.686  1.00  0.130          C  
ATOM  12030  CZ  PHE A 779     -15.506 -13.682  28.406  1.00  0.130          C  
ATOM  12031  H   PHE A 779     -14.414 -18.784  28.966  1.00  0.110          H  
ATOM  12032  HA  PHE A 779     -15.242 -17.543  31.548  1.00  0.110          H  
ATOM  12033 1HB  PHE A 779     -16.790 -18.190  29.024  1.00  0.150          H  
ATOM  12034 2HB  PHE A 779     -17.501 -17.466  30.458  1.00  0.150          H  
ATOM  12035  HD1 PHE A 779     -15.527 -16.902  27.483  1.00  0.150          H  
ATOM  12036  HD2 PHE A 779     -16.759 -15.141  31.189  1.00  0.150          H  
ATOM  12037  HE1 PHE A 779     -14.924 -14.684  26.615  1.00  0.150          H  
ATOM  12038  HE2 PHE A 779     -16.155 -12.919  30.305  1.00  0.150          H  
ATOM  12039  HZ  PHE A 779     -15.253 -12.700  28.015  1.00  0.150          H  
ATOM  12040  N   ALA A 780     -16.077 -20.644  30.781  1.00  0.110          N  
ATOM  12041  CA  ALA A 780     -16.747 -21.817  31.330  1.00  0.110          C  
ATOM  12042  C   ALA A 780     -15.822 -22.558  32.288  1.00  0.090          C  
ATOM  12043  O   ALA A 780     -15.456 -23.711  32.057  1.00  0.110          O  
ATOM  12044  CB  ALA A 780     -17.213 -22.727  30.203  1.00  0.150          C  
ATOM  12045  H   ALA A 780     -15.556 -20.758  29.916  1.00  0.130          H  
ATOM  12046  HA  ALA A 780     -17.614 -21.483  31.894  1.00  0.130          H  
ATOM  12047 1HB  ALA A 780     -17.735 -23.585  30.624  1.00  0.180          H  
ATOM  12048 2HB  ALA A 780     -17.885 -22.175  29.547  1.00  0.180          H  
ATOM  12049 3HB  ALA A 780     -16.352 -23.068  29.634  1.00  0.180          H  
ATOM  12050  N   GLN A 781     -15.453 -21.884  33.377  1.00  0.070          N  
ATOM  12051  CA  GLN A 781     -14.535 -22.468  34.347  1.00  0.080          C  
ATOM  12052  C   GLN A 781     -15.259 -23.135  35.498  1.00  0.140          C  
ATOM  12053  O   GLN A 781     -14.651 -23.828  36.317  1.00  0.250          O  
ATOM  12054  CB  GLN A 781     -13.542 -21.432  34.861  1.00  0.110          C  
ATOM  12055  CG  GLN A 781     -12.642 -20.930  33.764  1.00  0.110          C  
ATOM  12056  CD  GLN A 781     -11.491 -20.120  34.252  1.00  0.110          C  
ATOM  12057  OE1 GLN A 781     -11.406 -19.755  35.435  1.00  0.110          O  
ATOM  12058  NE2 GLN A 781     -10.579 -19.854  33.325  1.00  0.110          N  
ATOM  12059  H   GLN A 781     -15.829 -20.936  33.473  1.00  0.080          H  
ATOM  12060  HA  GLN A 781     -13.958 -23.237  33.835  1.00  0.100          H  
ATOM  12061 1HB  GLN A 781     -14.081 -20.580  35.279  1.00  0.130          H  
ATOM  12062 2HB  GLN A 781     -12.927 -21.862  35.652  1.00  0.130          H  
ATOM  12063 1HG  GLN A 781     -12.247 -21.779  33.205  1.00  0.130          H  
ATOM  12064 2HG  GLN A 781     -13.229 -20.298  33.088  1.00  0.130          H  
ATOM  12065 1HE2 GLN A 781      -9.734 -19.333  33.547  1.00  0.130          H  
ATOM  12066 2HE2 GLN A 781     -10.735 -20.179  32.358  1.00  0.130          H  
ATOM  12067  N   VAL A 782     -16.559 -22.930  35.558  1.00  0.120          N  
ATOM  12068  CA  VAL A 782     -17.392 -23.518  36.585  1.00  0.180          C  
ATOM  12069  C   VAL A 782     -18.435 -24.351  35.872  1.00  0.110          C  
ATOM  12070  O   VAL A 782     -19.062 -23.879  34.927  1.00  0.120          O  
ATOM  12071  CB  VAL A 782     -18.022 -22.436  37.507  1.00  0.230          C  
ATOM  12072  CG1 VAL A 782     -16.904 -21.734  38.280  1.00  0.230          C  
ATOM  12073  CG2 VAL A 782     -18.846 -21.387  36.691  1.00  0.230          C  
ATOM  12074  H   VAL A 782     -16.978 -22.369  34.832  1.00  0.140          H  
ATOM  12075  HA  VAL A 782     -16.789 -24.180  37.205  1.00  0.220          H  
ATOM  12076  HB  VAL A 782     -18.681 -22.921  38.232  1.00  0.270          H  
ATOM  12077 1HG1 VAL A 782     -17.346 -20.996  38.943  1.00  0.270          H  
ATOM  12078 2HG1 VAL A 782     -16.348 -22.467  38.867  1.00  0.270          H  
ATOM  12079 3HG1 VAL A 782     -16.229 -21.251  37.587  1.00  0.270          H  
ATOM  12080 1HG2 VAL A 782     -19.264 -20.651  37.378  1.00  0.270          H  
ATOM  12081 2HG2 VAL A 782     -18.200 -20.882  35.977  1.00  0.270          H  
ATOM  12082 3HG2 VAL A 782     -19.662 -21.870  36.159  1.00  0.270          H  
ATOM  12083  N   LYS A 783     -18.648 -25.578  36.340  1.00  0.110          N  
ATOM  12084  CA  LYS A 783     -19.621 -26.463  35.700  1.00  0.130          C  
ATOM  12085  C   LYS A 783     -21.021 -26.255  36.243  1.00  0.150          C  
ATOM  12086  O   LYS A 783     -21.994 -26.809  35.719  1.00  0.250          O  
ATOM  12087  CB  LYS A 783     -19.210 -27.922  35.885  1.00  0.170          C  
ATOM  12088  CG  LYS A 783     -17.917 -28.305  35.172  1.00  0.170          C  
ATOM  12089  CD  LYS A 783     -17.569 -29.774  35.405  1.00  0.170          C  
ATOM  12090  CE  LYS A 783     -16.280 -30.168  34.688  1.00  0.170          C  
ATOM  12091  NZ  LYS A 783     -15.918 -31.594  34.937  1.00  0.170          N  
ATOM  12092  H   LYS A 783     -18.105 -25.908  37.125  1.00  0.130          H  
ATOM  12093  HA  LYS A 783     -19.644 -26.239  34.632  1.00  0.160          H  
ATOM  12094 1HB  LYS A 783     -19.086 -28.132  36.947  1.00  0.210          H  
ATOM  12095 2HB  LYS A 783     -20.004 -28.570  35.514  1.00  0.210          H  
ATOM  12096 1HG  LYS A 783     -18.035 -28.131  34.101  1.00  0.210          H  
ATOM  12097 2HG  LYS A 783     -17.103 -27.678  35.533  1.00  0.210          H  
ATOM  12098 1HD  LYS A 783     -17.448 -29.953  36.474  1.00  0.210          H  
ATOM  12099 2HD  LYS A 783     -18.382 -30.402  35.040  1.00  0.210          H  
ATOM  12100 1HE  LYS A 783     -16.407 -30.017  33.617  1.00  0.210          H  
ATOM  12101 2HE  LYS A 783     -15.467 -29.532  35.041  1.00  0.210          H  
ATOM  12102 1HZ  LYS A 783     -15.062 -31.816  34.447  1.00  0.210          H  
ATOM  12103 2HZ  LYS A 783     -15.786 -31.744  35.927  1.00  0.210          H  
ATOM  12104 3HZ  LYS A 783     -16.659 -32.195  34.603  1.00  0.210          H  
ATOM  12105  N   GLN A 784     -21.094 -25.481  37.312  1.00  0.110          N  
ATOM  12106  CA  GLN A 784     -22.331 -25.192  37.997  1.00  0.140          C  
ATOM  12107  C   GLN A 784     -22.571 -23.702  38.074  1.00  0.180          C  
ATOM  12108  O   GLN A 784     -21.695 -22.950  38.502  1.00  0.510          O  
ATOM  12109  CB  GLN A 784     -22.305 -25.802  39.389  1.00  0.180          C  
ATOM  12110  CG  GLN A 784     -23.529 -25.557  40.188  1.00  0.180          C  
ATOM  12111  CD  GLN A 784     -23.497 -26.329  41.447  1.00  0.180          C  
ATOM  12112  OE1 GLN A 784     -23.761 -27.540  41.453  1.00  0.180          O  
ATOM  12113  NE2 GLN A 784     -23.178 -25.661  42.538  1.00  0.180          N  
ATOM  12114  H   GLN A 784     -20.236 -25.075  37.648  1.00  0.130          H  
ATOM  12115  HA  GLN A 784     -23.145 -25.637  37.437  1.00  0.170          H  
ATOM  12116 1HB  GLN A 784     -22.169 -26.880  39.306  1.00  0.220          H  
ATOM  12117 2HB  GLN A 784     -21.458 -25.403  39.946  1.00  0.220          H  
ATOM  12118 1HG  GLN A 784     -23.588 -24.494  40.448  1.00  0.220          H  
ATOM  12119 2HG  GLN A 784     -24.407 -25.849  39.610  1.00  0.220          H  
ATOM  12120 1HE2 GLN A 784     -23.136 -26.129  43.421  1.00  0.220          H  
ATOM  12121 2HE2 GLN A 784     -22.980 -24.677  42.479  1.00  0.220          H  
ATOM  12122  N   ILE A 785     -23.767 -23.300  37.680  1.00  0.230          N  
ATOM  12123  CA  ILE A 785     -24.177 -21.916  37.684  1.00  0.270          C  
ATOM  12124  C   ILE A 785     -24.808 -21.522  39.006  1.00  0.140          C  
ATOM  12125  O   ILE A 785     -25.770 -22.135  39.483  1.00  0.170          O  
ATOM  12126  CB  ILE A 785     -25.147 -21.638  36.501  1.00  0.360          C  
ATOM  12127  CG1 ILE A 785     -24.453 -21.978  35.108  1.00  0.360          C  
ATOM  12128  CG2 ILE A 785     -25.734 -20.199  36.525  1.00  0.360          C  
ATOM  12129  CD1 ILE A 785     -23.159 -21.186  34.759  1.00  0.360          C  
ATOM  12130  H   ILE A 785     -24.423 -24.010  37.342  1.00  0.280          H  
ATOM  12131  HA  ILE A 785     -23.296 -21.311  37.559  1.00  0.320          H  
ATOM  12132  HB  ILE A 785     -25.969 -22.332  36.592  1.00  0.430          H  
ATOM  12133 1HG1 ILE A 785     -24.206 -23.045  35.102  1.00  0.430          H  
ATOM  12134 2HG1 ILE A 785     -25.179 -21.794  34.314  1.00  0.430          H  
ATOM  12135 1HG2 ILE A 785     -26.438 -20.093  35.702  1.00  0.430          H  
ATOM  12136 2HG2 ILE A 785     -26.261 -20.022  37.464  1.00  0.430          H  
ATOM  12137 3HG2 ILE A 785     -24.964 -19.460  36.418  1.00  0.430          H  
ATOM  12138 1HD1 ILE A 785     -22.793 -21.515  33.791  1.00  0.430          H  
ATOM  12139 2HD1 ILE A 785     -23.373 -20.119  34.714  1.00  0.430          H  
ATOM  12140 3HD1 ILE A 785     -22.389 -21.372  35.500  1.00  0.430          H  
ATOM  12141  N   TYR A 786     -24.250 -20.472  39.585  1.00  0.110          N  
ATOM  12142  CA  TYR A 786     -24.695 -19.921  40.845  1.00  0.100          C  
ATOM  12143  C   TYR A 786     -25.484 -18.664  40.545  1.00  0.140          C  
ATOM  12144  O   TYR A 786     -25.120 -17.908  39.650  1.00  0.420          O  
ATOM  12145  CB  TYR A 786     -23.488 -19.556  41.716  1.00  0.140          C  
ATOM  12146  CG  TYR A 786     -22.632 -20.720  42.126  1.00  0.140          C  
ATOM  12147  CD1 TYR A 786     -21.524 -21.046  41.352  1.00  0.140          C  
ATOM  12148  CD2 TYR A 786     -22.938 -21.466  43.257  1.00  0.140          C  
ATOM  12149  CE1 TYR A 786     -20.726 -22.110  41.700  1.00  0.140          C  
ATOM  12150  CE2 TYR A 786     -22.134 -22.535  43.607  1.00  0.140          C  
ATOM  12151  CZ  TYR A 786     -21.028 -22.860  42.828  1.00  0.140          C  
ATOM  12152  OH  TYR A 786     -20.227 -23.939  43.166  1.00  0.140          O  
ATOM  12153  H   TYR A 786     -23.463 -20.050  39.119  1.00  0.130          H  
ATOM  12154  HA  TYR A 786     -25.347 -20.634  41.355  1.00  0.120          H  
ATOM  12155 1HB  TYR A 786     -22.853 -18.861  41.169  1.00  0.170          H  
ATOM  12156 2HB  TYR A 786     -23.830 -19.042  42.616  1.00  0.170          H  
ATOM  12157  HD1 TYR A 786     -21.286 -20.460  40.462  1.00  0.170          H  
ATOM  12158  HD2 TYR A 786     -23.808 -21.212  43.865  1.00  0.170          H  
ATOM  12159  HE1 TYR A 786     -19.864 -22.363  41.083  1.00  0.170          H  
ATOM  12160  HE2 TYR A 786     -22.373 -23.126  44.492  1.00  0.170          H  
ATOM  12161  HH  TYR A 786     -19.513 -24.030  42.525  1.00  0.170          H  
ATOM  12162  N   LYS A 787     -26.539 -18.423  41.298  1.00  0.140          N  
ATOM  12163  CA  LYS A 787     -27.336 -17.220  41.138  1.00  0.250          C  
ATOM  12164  C   LYS A 787     -27.002 -16.281  42.263  1.00  0.080          C  
ATOM  12165  O   LYS A 787     -26.455 -16.700  43.278  1.00  0.300          O  
ATOM  12166  CB  LYS A 787     -28.821 -17.561  41.095  1.00  0.310          C  
ATOM  12167  CG  LYS A 787     -29.214 -18.405  39.876  1.00  0.310          C  
ATOM  12168  CD  LYS A 787     -30.709 -18.689  39.848  1.00  0.310          C  
ATOM  12169  CE  LYS A 787     -31.108 -19.513  38.616  1.00  0.310          C  
ATOM  12170  NZ  LYS A 787     -32.574 -19.786  38.592  1.00  0.310          N  
ATOM  12171  H   LYS A 787     -26.795 -19.085  42.017  1.00  0.170          H  
ATOM  12172  HA  LYS A 787     -27.064 -16.729  40.203  1.00  0.300          H  
ATOM  12173 1HB  LYS A 787     -29.092 -18.113  41.995  1.00  0.370          H  
ATOM  12174 2HB  LYS A 787     -29.407 -16.641  41.086  1.00  0.370          H  
ATOM  12175 1HG  LYS A 787     -28.929 -17.877  38.966  1.00  0.370          H  
ATOM  12176 2HG  LYS A 787     -28.671 -19.352  39.905  1.00  0.370          H  
ATOM  12177 1HD  LYS A 787     -30.987 -19.243  40.747  1.00  0.370          H  
ATOM  12178 2HD  LYS A 787     -31.259 -17.749  39.837  1.00  0.370          H  
ATOM  12179 1HE  LYS A 787     -30.837 -18.963  37.716  1.00  0.370          H  
ATOM  12180 2HE  LYS A 787     -30.570 -20.467  38.623  1.00  0.370          H  
ATOM  12181 1HZ  LYS A 787     -32.814 -20.326  37.762  1.00  0.370          H  
ATOM  12182 2HZ  LYS A 787     -32.835 -20.308  39.417  1.00  0.370          H  
ATOM  12183 3HZ  LYS A 787     -33.078 -18.914  38.574  1.00  0.370          H  
ATOM  12184  N   THR A 788     -27.323 -15.013  42.121  1.00  0.250          N  
ATOM  12185  CA  THR A 788     -27.005 -14.132  43.210  1.00  0.120          C  
ATOM  12186  C   THR A 788     -28.012 -14.359  44.338  1.00  0.180          C  
ATOM  12187  O   THR A 788     -29.118 -14.834  44.076  1.00  0.470          O  
ATOM  12188  CB  THR A 788     -27.072 -12.685  42.707  1.00  0.220          C  
ATOM  12189  OG1 THR A 788     -28.401 -12.405  42.257  1.00  0.220          O  
ATOM  12190  CG2 THR A 788     -26.116 -12.525  41.551  1.00  0.220          C  
ATOM  12191  H   THR A 788     -27.781 -14.663  41.290  1.00  0.300          H  
ATOM  12192  HA  THR A 788     -25.995 -14.360  43.519  1.00  0.140          H  
ATOM  12193  HB  THR A 788     -26.808 -11.989  43.493  1.00  0.260          H  
ATOM  12194  HG1 THR A 788     -29.006 -12.387  43.021  1.00  0.260          H  
ATOM  12195 1HG2 THR A 788     -26.174 -11.504  41.183  1.00  0.260          H  
ATOM  12196 2HG2 THR A 788     -25.106 -12.740  41.895  1.00  0.260          H  
ATOM  12197 3HG2 THR A 788     -26.370 -13.206  40.744  1.00  0.260          H  
ATOM  12198  N   PRO A 789     -27.684 -13.994  45.584  1.00  0.250          N  
ATOM  12199  CA  PRO A 789     -28.542 -14.028  46.744  1.00  0.440          C  
ATOM  12200  C   PRO A 789     -29.703 -13.071  46.642  1.00  0.130          C  
ATOM  12201  O   PRO A 789     -29.566 -12.037  45.997  1.00  0.280          O  
ATOM  12202  CB  PRO A 789     -27.631 -13.515  47.859  1.00  0.660          C  
ATOM  12203  CG  PRO A 789     -26.257 -13.711  47.386  1.00  0.660          C  
ATOM  12204  CD  PRO A 789     -26.302 -13.561  45.903  1.00  0.660          C  
ATOM  12205  HA  PRO A 789     -28.860 -15.057  46.892  1.00  0.530          H  
ATOM  12206 1HB  PRO A 789     -27.835 -12.459  48.024  1.00  0.790          H  
ATOM  12207 2HB  PRO A 789     -27.849 -14.020  48.801  1.00  0.790          H  
ATOM  12208 1HG  PRO A 789     -25.608 -12.975  47.867  1.00  0.790          H  
ATOM  12209 2HG  PRO A 789     -25.907 -14.667  47.696  1.00  0.790          H  
ATOM  12210 1HD  PRO A 789     -26.123 -12.520  45.617  1.00  0.790          H  
ATOM  12211 2HD  PRO A 789     -25.548 -14.253  45.523  1.00  0.790          H  
ATOM  12212  N   PRO A 790     -30.833 -13.354  47.312  1.00  0.250          N  
ATOM  12213  CA  PRO A 790     -31.948 -12.441  47.502  1.00  0.190          C  
ATOM  12214  C   PRO A 790     -31.569 -11.399  48.573  1.00  0.230          C  
ATOM  12215  O   PRO A 790     -32.227 -10.374  48.735  1.00  0.420          O  
ATOM  12216  CB  PRO A 790     -33.075 -13.385  47.943  1.00  0.290          C  
ATOM  12217  CG  PRO A 790     -32.366 -14.544  48.635  1.00  0.290          C  
ATOM  12218  CD  PRO A 790     -31.049 -14.712  47.887  1.00  0.290          C  
ATOM  12219  HA  PRO A 790     -32.187 -11.953  46.545  1.00  0.230          H  
ATOM  12220 1HB  PRO A 790     -33.764 -12.850  48.615  1.00  0.340          H  
ATOM  12221 2HB  PRO A 790     -33.664 -13.702  47.069  1.00  0.340          H  
ATOM  12222 1HG  PRO A 790     -32.234 -14.344  49.700  1.00  0.340          H  
ATOM  12223 2HG  PRO A 790     -32.991 -15.450  48.573  1.00  0.340          H  
ATOM  12224 1HD  PRO A 790     -30.264 -14.980  48.619  1.00  0.340          H  
ATOM  12225 2HD  PRO A 790     -31.149 -15.467  47.085  1.00  0.340          H  
ATOM  12226  N   ILE A 791     -30.490 -11.696  49.301  1.00  0.140          N  
ATOM  12227  CA  ILE A 791     -29.961 -10.887  50.382  1.00  0.230          C  
ATOM  12228  C   ILE A 791     -28.774 -10.063  49.899  1.00  0.200          C  
ATOM  12229  O   ILE A 791     -27.747 -10.605  49.512  1.00  0.260          O  
ATOM  12230  CB  ILE A 791     -29.535 -11.807  51.547  1.00  0.290          C  
ATOM  12231  CG1 ILE A 791     -30.779 -12.562  52.079  1.00  0.290          C  
ATOM  12232  CG2 ILE A 791     -28.810 -11.032  52.643  1.00  0.290          C  
ATOM  12233  CD1 ILE A 791     -30.465 -13.702  53.040  1.00  0.290          C  
ATOM  12234  H   ILE A 791     -30.003 -12.551  49.101  1.00  0.170          H  
ATOM  12235  HA  ILE A 791     -30.740 -10.208  50.725  1.00  0.280          H  
ATOM  12236  HB  ILE A 791     -28.852 -12.569  51.161  1.00  0.340          H  
ATOM  12237 1HG1 ILE A 791     -31.431 -11.853  52.583  1.00  0.340          H  
ATOM  12238 2HG1 ILE A 791     -31.312 -12.975  51.244  1.00  0.340          H  
ATOM  12239 1HG2 ILE A 791     -28.513 -11.714  53.407  1.00  0.340          H  
ATOM  12240 2HG2 ILE A 791     -27.923 -10.573  52.237  1.00  0.340          H  
ATOM  12241 3HG2 ILE A 791     -29.467 -10.271  53.063  1.00  0.340          H  
ATOM  12242 1HD1 ILE A 791     -31.394 -14.179  53.347  1.00  0.340          H  
ATOM  12243 2HD1 ILE A 791     -29.834 -14.436  52.533  1.00  0.340          H  
ATOM  12244 3HD1 ILE A 791     -29.953 -13.336  53.922  1.00  0.340          H  
ATOM  12245  N   LYS A 792     -28.890  -8.744  49.988  1.00  0.140          N  
ATOM  12246  CA  LYS A 792     -27.848  -7.844  49.496  1.00  0.070          C  
ATOM  12247  C   LYS A 792     -26.870  -7.389  50.574  1.00  0.080          C  
ATOM  12248  O   LYS A 792     -26.081  -6.456  50.374  1.00  0.090          O  
ATOM  12249  CB  LYS A 792     -28.477  -6.633  48.817  1.00  0.130          C  
ATOM  12250  CG  LYS A 792     -29.258  -6.977  47.556  1.00  0.130          C  
ATOM  12251  CD  LYS A 792     -29.839  -5.729  46.900  1.00  0.130          C  
ATOM  12252  CE  LYS A 792     -30.622  -6.075  45.635  1.00  0.130          C  
ATOM  12253  NZ  LYS A 792     -31.234  -4.867  45.010  1.00  0.130          N  
ATOM  12254  H   LYS A 792     -29.753  -8.357  50.350  1.00  0.170          H  
ATOM  12255  HA  LYS A 792     -27.271  -8.384  48.747  1.00  0.080          H  
ATOM  12256 1HB  LYS A 792     -29.150  -6.132  49.512  1.00  0.150          H  
ATOM  12257 2HB  LYS A 792     -27.694  -5.923  48.544  1.00  0.150          H  
ATOM  12258 1HG  LYS A 792     -28.594  -7.482  46.852  1.00  0.150          H  
ATOM  12259 2HG  LYS A 792     -30.070  -7.663  47.808  1.00  0.150          H  
ATOM  12260 1HD  LYS A 792     -30.504  -5.226  47.603  1.00  0.150          H  
ATOM  12261 2HD  LYS A 792     -29.029  -5.046  46.641  1.00  0.150          H  
ATOM  12262 1HE  LYS A 792     -29.949  -6.541  44.916  1.00  0.150          H  
ATOM  12263 2HE  LYS A 792     -31.413  -6.781  45.888  1.00  0.150          H  
ATOM  12264 1HZ  LYS A 792     -31.742  -5.138  44.178  1.00  0.150          H  
ATOM  12265 2HZ  LYS A 792     -31.870  -4.432  45.664  1.00  0.150          H  
ATOM  12266 3HZ  LYS A 792     -30.510  -4.210  44.760  1.00  0.150          H  
ATOM  12267  N   ASP A 793     -26.916  -8.015  51.741  1.00  0.080          N  
ATOM  12268  CA  ASP A 793     -26.012  -7.598  52.794  1.00  0.090          C  
ATOM  12269  C   ASP A 793     -24.619  -8.132  52.551  1.00  0.080          C  
ATOM  12270  O   ASP A 793     -24.244  -9.217  53.004  1.00  0.070          O  
ATOM  12271  CB  ASP A 793     -26.447  -8.055  54.191  1.00  0.120          C  
ATOM  12272  CG  ASP A 793     -25.477  -7.483  55.302  1.00  0.120          C  
ATOM  12273  OD1 ASP A 793     -24.482  -6.834  54.935  1.00  0.120          O  
ATOM  12274  OD2 ASP A 793     -25.737  -7.678  56.475  1.00  0.120          O  
ATOM  12275  H   ASP A 793     -27.567  -8.768  51.882  1.00  0.100          H  
ATOM  12276  HA  ASP A 793     -25.961  -6.509  52.796  1.00  0.110          H  
ATOM  12277 1HB  ASP A 793     -27.463  -7.713  54.392  1.00  0.150          H  
ATOM  12278 2HB  ASP A 793     -26.446  -9.145  54.241  1.00  0.150          H  
ATOM  12279  N   PHE A 794     -23.848  -7.325  51.841  1.00  0.090          N  
ATOM  12280  CA  PHE A 794     -22.482  -7.649  51.487  1.00  0.090          C  
ATOM  12281  C   PHE A 794     -21.528  -6.760  52.278  1.00  0.120          C  
ATOM  12282  O   PHE A 794     -20.540  -6.271  51.733  1.00  0.130          O  
ATOM  12283  CB  PHE A 794     -22.206  -7.467  49.995  1.00  0.130          C  
ATOM  12284  CG  PHE A 794     -23.071  -8.273  49.087  1.00  0.130          C  
ATOM  12285  CD1 PHE A 794     -23.928  -7.639  48.199  1.00  0.130          C  
ATOM  12286  CD2 PHE A 794     -23.062  -9.650  49.126  1.00  0.130          C  
ATOM  12287  CE1 PHE A 794     -24.742  -8.366  47.360  1.00  0.130          C  
ATOM  12288  CE2 PHE A 794     -23.884 -10.382  48.292  1.00  0.130          C  
ATOM  12289  CZ  PHE A 794     -24.723  -9.740  47.406  1.00  0.130          C  
ATOM  12290  H   PHE A 794     -24.288  -6.479  51.478  1.00  0.110          H  
ATOM  12291  HA  PHE A 794     -22.287  -8.686  51.757  1.00  0.110          H  
ATOM  12292 1HB  PHE A 794     -22.325  -6.422  49.733  1.00  0.150          H  
ATOM  12293 2HB  PHE A 794     -21.176  -7.736  49.801  1.00  0.150          H  
ATOM  12294  HD1 PHE A 794     -23.950  -6.536  48.166  1.00  0.150          H  
ATOM  12295  HD2 PHE A 794     -22.401 -10.162  49.824  1.00  0.150          H  
ATOM  12296  HE1 PHE A 794     -25.406  -7.845  46.669  1.00  0.150          H  
ATOM  12297  HE2 PHE A 794     -23.866 -11.466  48.337  1.00  0.150          H  
ATOM  12298  HZ  PHE A 794     -25.374 -10.317  46.751  1.00  0.150          H  
ATOM  12299  N   GLY A 795     -21.897  -6.398  53.513  1.00  0.130          N  
ATOM  12300  CA  GLY A 795     -20.987  -5.627  54.357  1.00  0.160          C  
ATOM  12301  C   GLY A 795     -20.826  -4.173  53.929  1.00  0.170          C  
ATOM  12302  O   GLY A 795     -19.796  -3.546  54.200  1.00  0.260          O  
ATOM  12303  H   GLY A 795     -22.798  -6.720  53.919  1.00  0.160          H  
ATOM  12304 1HA  GLY A 795     -21.361  -5.658  55.382  1.00  0.190          H  
ATOM  12305 2HA  GLY A 795     -20.013  -6.113  54.367  1.00  0.190          H  
ATOM  12306  N   GLY A 796     -21.817  -3.635  53.224  1.00  0.100          N  
ATOM  12307  CA  GLY A 796     -21.746  -2.268  52.728  1.00  0.090          C  
ATOM  12308  C   GLY A 796     -21.251  -2.155  51.282  1.00  0.090          C  
ATOM  12309  O   GLY A 796     -21.329  -1.069  50.702  1.00  0.100          O  
ATOM  12310  H   GLY A 796     -22.649  -4.180  53.041  1.00  0.120          H  
ATOM  12311 1HA  GLY A 796     -22.734  -1.814  52.803  1.00  0.110          H  
ATOM  12312 2HA  GLY A 796     -21.090  -1.689  53.376  1.00  0.110          H  
ATOM  12313  N   PHE A 797     -20.760  -3.253  50.699  1.00  0.080          N  
ATOM  12314  CA  PHE A 797     -20.280  -3.244  49.314  1.00  0.080          C  
ATOM  12315  C   PHE A 797     -21.491  -3.369  48.400  1.00  0.120          C  
ATOM  12316  O   PHE A 797     -22.305  -4.271  48.569  1.00  0.150          O  
ATOM  12317  CB  PHE A 797     -19.324  -4.400  49.082  1.00  0.110          C  
ATOM  12318  CG  PHE A 797     -17.965  -4.265  49.690  1.00  0.110          C  
ATOM  12319  CD1 PHE A 797     -17.761  -4.182  51.069  1.00  0.110          C  
ATOM  12320  CD2 PHE A 797     -16.858  -4.294  48.869  1.00  0.110          C  
ATOM  12321  CE1 PHE A 797     -16.488  -4.106  51.571  1.00  0.110          C  
ATOM  12322  CE2 PHE A 797     -15.601  -4.225  49.376  1.00  0.110          C  
ATOM  12323  CZ  PHE A 797     -15.420  -4.134  50.719  1.00  0.110          C  
ATOM  12324  H   PHE A 797     -20.707  -4.129  51.228  1.00  0.100          H  
ATOM  12325  HA  PHE A 797     -19.771  -2.300  49.109  1.00  0.100          H  
ATOM  12326 1HB  PHE A 797     -19.771  -5.314  49.467  1.00  0.130          H  
ATOM  12327 2HB  PHE A 797     -19.195  -4.514  48.013  1.00  0.130          H  
ATOM  12328  HD1 PHE A 797     -18.603  -4.182  51.756  1.00  0.130          H  
ATOM  12329  HD2 PHE A 797     -16.997  -4.391  47.798  1.00  0.130          H  
ATOM  12330  HE1 PHE A 797     -16.329  -4.039  52.644  1.00  0.130          H  
ATOM  12331  HE2 PHE A 797     -14.739  -4.253  48.710  1.00  0.130          H  
ATOM  12332  HZ  PHE A 797     -14.427  -4.101  51.111  1.00  0.130          H  
ATOM  12333  N   ASN A 798     -21.634  -2.477  47.431  1.00  0.150          N  
ATOM  12334  CA  ASN A 798     -22.850  -2.500  46.617  1.00  0.270          C  
ATOM  12335  C   ASN A 798     -22.985  -3.629  45.577  1.00  0.690          C  
ATOM  12336  O   ASN A 798     -23.979  -4.360  45.582  1.00  1.840          O  
ATOM  12337  CB  ASN A 798     -23.049  -1.125  45.967  1.00  0.330          C  
ATOM  12338  CG  ASN A 798     -21.910  -0.646  45.028  1.00  0.330          C  
ATOM  12339  OD1 ASN A 798     -20.975  -1.388  44.677  1.00  0.330          O  
ATOM  12340  ND2 ASN A 798     -21.994   0.599  44.631  1.00  0.330          N  
ATOM  12341  H   ASN A 798     -20.937  -1.742  47.318  1.00  0.180          H  
ATOM  12342  HA  ASN A 798     -23.685  -2.635  47.306  1.00  0.320          H  
ATOM  12343 1HB  ASN A 798     -23.980  -1.133  45.398  1.00  0.400          H  
ATOM  12344 2HB  ASN A 798     -23.164  -0.383  46.757  1.00  0.400          H  
ATOM  12345 1HD2 ASN A 798     -21.296   0.984  44.021  1.00  0.400          H  
ATOM  12346 2HD2 ASN A 798     -22.759   1.172  44.931  1.00  0.400          H  
ATOM  12347  N   PHE A 799     -22.037  -3.745  44.665  1.00  0.260          N  
ATOM  12348  CA  PHE A 799     -22.011  -4.715  43.556  1.00  0.070          C  
ATOM  12349  C   PHE A 799     -23.190  -4.632  42.561  1.00  0.100          C  
ATOM  12350  O   PHE A 799     -23.227  -5.383  41.581  1.00  0.110          O  
ATOM  12351  CB  PHE A 799     -21.935  -6.161  44.079  1.00  0.170          C  
ATOM  12352  CG  PHE A 799     -20.736  -6.459  44.927  1.00  0.170          C  
ATOM  12353  CD1 PHE A 799     -20.851  -6.734  46.274  1.00  0.170          C  
ATOM  12354  CD2 PHE A 799     -19.481  -6.467  44.370  1.00  0.170          C  
ATOM  12355  CE1 PHE A 799     -19.732  -7.014  47.018  1.00  0.170          C  
ATOM  12356  CE2 PHE A 799     -18.386  -6.722  45.119  1.00  0.170          C  
ATOM  12357  CZ  PHE A 799     -18.502  -6.996  46.430  1.00  0.170          C  
ATOM  12358  H   PHE A 799     -21.272  -3.088  44.736  1.00  0.310          H  
ATOM  12359  HA  PHE A 799     -21.102  -4.522  42.992  1.00  0.080          H  
ATOM  12360 1HB  PHE A 799     -22.829  -6.392  44.662  1.00  0.210          H  
ATOM  12361 2HB  PHE A 799     -21.922  -6.844  43.234  1.00  0.210          H  
ATOM  12362  HD1 PHE A 799     -21.830  -6.731  46.738  1.00  0.210          H  
ATOM  12363  HD2 PHE A 799     -19.364  -6.266  43.320  1.00  0.210          H  
ATOM  12364  HE1 PHE A 799     -19.819  -7.237  48.074  1.00  0.210          H  
ATOM  12365  HE2 PHE A 799     -17.417  -6.706  44.665  1.00  0.210          H  
ATOM  12366  HZ  PHE A 799     -17.620  -7.197  47.002  1.00  0.210          H  
ATOM  12367  N   SER A 800     -24.094  -3.662  42.719  1.00  0.090          N  
ATOM  12368  CA  SER A 800     -25.256  -3.542  41.843  1.00  0.140          C  
ATOM  12369  C   SER A 800     -24.919  -3.250  40.388  1.00  0.160          C  
ATOM  12370  O   SER A 800     -25.669  -3.630  39.493  1.00  0.200          O  
ATOM  12371  CB  SER A 800     -26.163  -2.441  42.350  1.00  0.180          C  
ATOM  12372  OG  SER A 800     -25.555  -1.182  42.205  1.00  0.180          O  
ATOM  12373  H   SER A 800     -24.012  -3.022  43.495  1.00  0.110          H  
ATOM  12374  HA  SER A 800     -25.799  -4.488  41.880  1.00  0.170          H  
ATOM  12375 1HB  SER A 800     -27.101  -2.461  41.797  1.00  0.210          H  
ATOM  12376 2HB  SER A 800     -26.393  -2.618  43.400  1.00  0.210          H  
ATOM  12377  HG  SER A 800     -26.200  -0.541  42.526  1.00  0.210          H  
ATOM  12378  N   GLN A 801     -23.761  -2.629  40.129  1.00  0.140          N  
ATOM  12379  CA  GLN A 801     -23.348  -2.310  38.763  1.00  0.180          C  
ATOM  12380  C   GLN A 801     -22.515  -3.423  38.122  1.00  0.150          C  
ATOM  12381  O   GLN A 801     -22.155  -3.345  36.939  1.00  0.170          O  
ATOM  12382  CB  GLN A 801     -22.564  -0.993  38.750  1.00  0.240          C  
ATOM  12383  CG  GLN A 801     -23.399   0.221  39.148  1.00  0.240          C  
ATOM  12384  CD  GLN A 801     -22.589   1.509  39.206  1.00  0.240          C  
ATOM  12385  OE1 GLN A 801     -21.369   1.486  39.071  1.00  0.240          O  
ATOM  12386  NE2 GLN A 801     -23.272   2.623  39.410  1.00  0.240          N  
ATOM  12387  H   GLN A 801     -23.190  -2.308  40.898  1.00  0.170          H  
ATOM  12388  HA  GLN A 801     -24.241  -2.174  38.175  1.00  0.220          H  
ATOM  12389 1HB  GLN A 801     -21.722  -1.069  39.434  1.00  0.280          H  
ATOM  12390 2HB  GLN A 801     -22.166  -0.813  37.755  1.00  0.280          H  
ATOM  12391 1HG  GLN A 801     -24.193   0.352  38.411  1.00  0.280          H  
ATOM  12392 2HG  GLN A 801     -23.835   0.044  40.130  1.00  0.280          H  
ATOM  12393 1HE2 GLN A 801     -22.796   3.508  39.441  1.00  0.280          H  
ATOM  12394 2HE2 GLN A 801     -24.264   2.594  39.510  1.00  0.280          H  
ATOM  12395  N   ILE A 802     -22.203  -4.446  38.923  1.00  0.110          N  
ATOM  12396  CA  ILE A 802     -21.379  -5.592  38.546  1.00  0.090          C  
ATOM  12397  C   ILE A 802     -22.269  -6.791  38.214  1.00  0.090          C  
ATOM  12398  O   ILE A 802     -22.033  -7.525  37.246  1.00  0.090          O  
ATOM  12399  CB  ILE A 802     -20.359  -5.897  39.671  1.00  0.130          C  
ATOM  12400  CG1 ILE A 802     -19.394  -4.680  39.796  1.00  0.130          C  
ATOM  12401  CG2 ILE A 802     -19.604  -7.191  39.401  1.00  0.130          C  
ATOM  12402  CD1 ILE A 802     -18.480  -4.693  40.998  1.00  0.130          C  
ATOM  12403  H   ILE A 802     -22.593  -4.454  39.866  1.00  0.130          H  
ATOM  12404  HA  ILE A 802     -20.818  -5.332  37.648  1.00  0.110          H  
ATOM  12405  HB  ILE A 802     -20.892  -5.996  40.615  1.00  0.160          H  
ATOM  12406 1HG1 ILE A 802     -18.783  -4.645  38.901  1.00  0.160          H  
ATOM  12407 2HG1 ILE A 802     -19.984  -3.767  39.838  1.00  0.160          H  
ATOM  12408 1HG2 ILE A 802     -18.907  -7.397  40.205  1.00  0.160          H  
ATOM  12409 2HG2 ILE A 802     -20.310  -8.006  39.338  1.00  0.160          H  
ATOM  12410 3HG2 ILE A 802     -19.057  -7.110  38.461  1.00  0.160          H  
ATOM  12411 1HD1 ILE A 802     -17.869  -3.818  40.974  1.00  0.160          H  
ATOM  12412 2HD1 ILE A 802     -19.065  -4.682  41.894  1.00  0.160          H  
ATOM  12413 3HD1 ILE A 802     -17.838  -5.567  40.991  1.00  0.160          H  
ATOM  12414  N   LEU A 803     -23.260  -7.028  39.061  1.00  0.090          N  
ATOM  12415  CA  LEU A 803     -24.167  -8.146  38.897  1.00  0.090          C  
ATOM  12416  C   LEU A 803     -25.249  -7.839  37.839  1.00  0.090          C  
ATOM  12417  O   LEU A 803     -25.544  -6.674  37.577  1.00  0.050          O  
ATOM  12418  CB  LEU A 803     -24.751  -8.480  40.278  1.00  0.130          C  
ATOM  12419  CG  LEU A 803     -23.696  -8.965  41.338  1.00  0.130          C  
ATOM  12420  CD1 LEU A 803     -24.357  -9.083  42.719  1.00  0.130          C  
ATOM  12421  CD2 LEU A 803     -23.117 -10.335  40.890  1.00  0.130          C  
ATOM  12422  H   LEU A 803     -23.380  -6.408  39.864  1.00  0.110          H  
ATOM  12423  HA  LEU A 803     -23.571  -8.968  38.555  1.00  0.110          H  
ATOM  12424 1HB  LEU A 803     -25.212  -7.571  40.673  1.00  0.150          H  
ATOM  12425 2HB  LEU A 803     -25.520  -9.238  40.180  1.00  0.150          H  
ATOM  12426  HG  LEU A 803     -22.887  -8.236  41.415  1.00  0.150          H  
ATOM  12427 1HD1 LEU A 803     -23.619  -9.413  43.452  1.00  0.150          H  
ATOM  12428 2HD1 LEU A 803     -24.747  -8.106  43.017  1.00  0.150          H  
ATOM  12429 3HD1 LEU A 803     -25.170  -9.799  42.680  1.00  0.150          H  
ATOM  12430 1HD2 LEU A 803     -22.410 -10.680  41.602  1.00  0.150          H  
ATOM  12431 2HD2 LEU A 803     -23.898 -11.057  40.807  1.00  0.150          H  
ATOM  12432 3HD2 LEU A 803     -22.628 -10.253  39.946  1.00  0.150          H  
ATOM  12433  N   PRO A 804     -25.812  -8.854  37.150  1.00  0.140          N  
ATOM  12434  CA  PRO A 804     -26.844  -8.707  36.130  1.00  0.150          C  
ATOM  12435  C   PRO A 804     -28.074  -7.964  36.599  1.00  0.100          C  
ATOM  12436  O   PRO A 804     -28.508  -8.162  37.731  1.00  0.140          O  
ATOM  12437  CB  PRO A 804     -27.220 -10.153  35.820  1.00  0.220          C  
ATOM  12438  CG  PRO A 804     -25.998 -10.939  36.133  1.00  0.220          C  
ATOM  12439  CD  PRO A 804     -25.379 -10.263  37.346  1.00  0.220          C  
ATOM  12440  HA  PRO A 804     -26.413  -8.230  35.257  1.00  0.180          H  
ATOM  12441 1HB  PRO A 804     -28.093 -10.449  36.418  1.00  0.270          H  
ATOM  12442 2HB  PRO A 804     -27.520 -10.237  34.770  1.00  0.270          H  
ATOM  12443 1HG  PRO A 804     -26.287 -11.972  36.326  1.00  0.270          H  
ATOM  12444 2HG  PRO A 804     -25.328 -10.952  35.253  1.00  0.270          H  
ATOM  12445 1HD  PRO A 804     -25.778 -10.678  38.283  1.00  0.270          H  
ATOM  12446 2HD  PRO A 804     -24.298 -10.399  37.244  1.00  0.270          H  
ATOM  12447  N   ASP A 805     -28.645  -7.140  35.708  1.00  0.070          N  
ATOM  12448  CA  ASP A 805     -29.862  -6.372  35.963  1.00  0.100          C  
ATOM  12449  C   ASP A 805     -31.116  -7.201  35.593  1.00  0.230          C  
ATOM  12450  O   ASP A 805     -31.372  -7.433  34.405  1.00  0.250          O  
ATOM  12451  CB  ASP A 805     -29.842  -5.061  35.173  1.00  0.130          C  
ATOM  12452  CG  ASP A 805     -31.086  -4.164  35.425  1.00  0.130          C  
ATOM  12453  OD1 ASP A 805     -32.127  -4.672  35.873  1.00  0.130          O  
ATOM  12454  OD2 ASP A 805     -30.991  -2.981  35.189  1.00  0.130          O  
ATOM  12455  H   ASP A 805     -28.198  -7.028  34.794  1.00  0.080          H  
ATOM  12456  HA  ASP A 805     -29.865  -6.085  37.005  1.00  0.120          H  
ATOM  12457 1HB  ASP A 805     -28.939  -4.496  35.430  1.00  0.150          H  
ATOM  12458 2HB  ASP A 805     -29.783  -5.291  34.102  1.00  0.150          H  
ATOM  12459  N   PRO A 806     -31.905  -7.698  36.572  1.00  0.380          N  
ATOM  12460  CA  PRO A 806     -33.056  -8.569  36.392  1.00  0.580          C  
ATOM  12461  C   PRO A 806     -34.184  -7.989  35.550  1.00  0.570          C  
ATOM  12462  O   PRO A 806     -35.053  -8.737  35.098  1.00  0.730          O  
ATOM  12463  CB  PRO A 806     -33.578  -8.760  37.827  1.00  0.870          C  
ATOM  12464  CG  PRO A 806     -32.411  -8.481  38.713  1.00  0.870          C  
ATOM  12465  CD  PRO A 806     -31.650  -7.387  38.011  1.00  0.870          C  
ATOM  12466  HA  PRO A 806     -32.712  -9.523  35.968  1.00  0.700          H  
ATOM  12467 1HB  PRO A 806     -34.420  -8.074  38.008  1.00  1.040          H  
ATOM  12468 2HB  PRO A 806     -33.969  -9.781  37.950  1.00  1.040          H  
ATOM  12469 1HG  PRO A 806     -32.755  -8.181  39.714  1.00  1.040          H  
ATOM  12470 2HG  PRO A 806     -31.805  -9.391  38.846  1.00  1.040          H  
ATOM  12471 1HD  PRO A 806     -32.037  -6.384  38.264  1.00  1.040          H  
ATOM  12472 2HD  PRO A 806     -30.630  -7.521  38.309  1.00  1.040          H  
ATOM  12473  N   SER A 807     -34.223  -6.662  35.396  1.00  0.460          N  
ATOM  12474  CA  SER A 807     -35.315  -6.023  34.670  1.00  0.460          C  
ATOM  12475  C   SER A 807     -35.126  -5.963  33.162  1.00  0.290          C  
ATOM  12476  O   SER A 807     -36.045  -5.569  32.436  1.00  0.290          O  
ATOM  12477  CB  SER A 807     -35.526  -4.608  35.184  1.00  0.640          C  
ATOM  12478  OG  SER A 807     -34.475  -3.761  34.808  1.00  0.640          O  
ATOM  12479  H   SER A 807     -33.465  -6.058  35.747  1.00  0.550          H  
ATOM  12480  HA  SER A 807     -36.220  -6.595  34.867  1.00  0.550          H  
ATOM  12481 1HB  SER A 807     -36.465  -4.224  34.789  1.00  0.770          H  
ATOM  12482 2HB  SER A 807     -35.608  -4.628  36.267  1.00  0.770          H  
ATOM  12483  HG  SER A 807     -33.693  -4.008  35.351  1.00  0.770          H  
ATOM  12484  N   LYS A 808     -33.945  -6.315  32.671  1.00  0.210          N  
ATOM  12485  CA  LYS A 808     -33.717  -6.194  31.244  1.00  0.290          C  
ATOM  12486  C   LYS A 808     -33.905  -7.528  30.520  1.00  0.420          C  
ATOM  12487  O   LYS A 808     -33.805  -8.580  31.148  1.00  0.460          O  
ATOM  12488  CB  LYS A 808     -32.337  -5.613  31.000  1.00  0.370          C  
ATOM  12489  CG  LYS A 808     -32.229  -4.186  31.492  1.00  0.370          C  
ATOM  12490  CD  LYS A 808     -30.880  -3.600  31.204  1.00  0.370          C  
ATOM  12491  CE  LYS A 808     -30.797  -2.171  31.679  1.00  0.370          C  
ATOM  12492  NZ  LYS A 808     -29.463  -1.608  31.429  1.00  0.370          N  
ATOM  12493  H   LYS A 808     -33.209  -6.668  33.296  1.00  0.250          H  
ATOM  12494  HA  LYS A 808     -34.433  -5.473  30.876  1.00  0.350          H  
ATOM  12495 1HB  LYS A 808     -31.591  -6.212  31.538  1.00  0.450          H  
ATOM  12496 2HB  LYS A 808     -32.086  -5.644  29.946  1.00  0.450          H  
ATOM  12497 1HG  LYS A 808     -33.000  -3.578  31.023  1.00  0.450          H  
ATOM  12498 2HG  LYS A 808     -32.393  -4.171  32.575  1.00  0.450          H  
ATOM  12499 1HD  LYS A 808     -30.110  -4.181  31.719  1.00  0.450          H  
ATOM  12500 2HD  LYS A 808     -30.672  -3.630  30.134  1.00  0.450          H  
ATOM  12501 1HE  LYS A 808     -31.537  -1.573  31.153  1.00  0.450          H  
ATOM  12502 2HE  LYS A 808     -31.002  -2.132  32.749  1.00  0.450          H  
ATOM  12503 1HZ  LYS A 808     -29.414  -0.663  31.745  1.00  0.450          H  
ATOM  12504 2HZ  LYS A 808     -28.757  -2.161  31.903  1.00  0.450          H  
ATOM  12505 3HZ  LYS A 808     -29.237  -1.644  30.428  1.00  0.450          H  
ATOM  12506  N   PRO A 809     -34.276  -7.519  29.212  1.00  0.590          N  
ATOM  12507  CA  PRO A 809     -34.336  -8.688  28.339  1.00  0.740          C  
ATOM  12508  C   PRO A 809     -33.044  -9.505  28.353  1.00  0.640          C  
ATOM  12509  O   PRO A 809     -33.086 -10.733  28.293  1.00  0.760          O  
ATOM  12510  CB  PRO A 809     -34.563  -8.045  26.964  1.00  1.110          C  
ATOM  12511  CG  PRO A 809     -35.338  -6.783  27.266  1.00  1.110          C  
ATOM  12512  CD  PRO A 809     -34.749  -6.263  28.564  1.00  1.110          C  
ATOM  12513  HA  PRO A 809     -35.191  -9.311  28.628  1.00  0.890          H  
ATOM  12514 1HB  PRO A 809     -33.598  -7.856  26.468  1.00  1.330          H  
ATOM  12515 2HB  PRO A 809     -35.120  -8.741  26.317  1.00  1.330          H  
ATOM  12516 1HG  PRO A 809     -35.234  -6.066  26.433  1.00  1.330          H  
ATOM  12517 2HG  PRO A 809     -36.412  -7.011  27.352  1.00  1.330          H  
ATOM  12518 1HD  PRO A 809     -33.921  -5.565  28.375  1.00  1.330          H  
ATOM  12519 2HD  PRO A 809     -35.577  -5.802  29.128  1.00  1.330          H  
ATOM  12520  N   SER A 810     -31.907  -8.816  28.461  1.00  0.450          N  
ATOM  12521  CA  SER A 810     -30.604  -9.461  28.531  1.00  0.330          C  
ATOM  12522  C   SER A 810     -30.150  -9.541  29.965  1.00  0.400          C  
ATOM  12523  O   SER A 810     -30.252  -8.561  30.707  1.00  0.730          O  
ATOM  12524  CB  SER A 810     -29.587  -8.710  27.703  1.00  0.510          C  
ATOM  12525  OG  SER A 810     -29.893  -8.795  26.355  1.00  0.510          O  
ATOM  12526  H   SER A 810     -31.921  -7.810  28.462  1.00  0.540          H  
ATOM  12527  HA  SER A 810     -30.693 -10.477  28.142  1.00  0.400          H  
ATOM  12528 1HB  SER A 810     -29.558  -7.668  28.013  1.00  0.610          H  
ATOM  12529 2HB  SER A 810     -28.608  -9.133  27.872  1.00  0.610          H  
ATOM  12530  HG  SER A 810     -29.612  -9.708  26.119  1.00  0.610          H  
ATOM  12531  N   LYS A 811     -29.521 -10.642  30.349  1.00  0.180          N  
ATOM  12532  CA  LYS A 811     -29.074 -10.731  31.737  1.00  0.280          C  
ATOM  12533  C   LYS A 811     -27.666 -10.194  31.923  1.00  0.170          C  
ATOM  12534  O   LYS A 811     -26.766 -10.898  32.373  1.00  0.360          O  
ATOM  12535  CB  LYS A 811     -29.189 -12.172  32.236  1.00  0.350          C  
ATOM  12536  CG  LYS A 811     -30.620 -12.763  32.100  1.00  0.350          C  
ATOM  12537  CD  LYS A 811     -31.677 -11.991  32.921  1.00  0.350          C  
ATOM  12538  CE  LYS A 811     -33.066 -12.604  32.765  1.00  0.350          C  
ATOM  12539  NZ  LYS A 811     -34.104 -11.810  33.483  1.00  0.350          N  
ATOM  12540  H   LYS A 811     -29.399 -11.413  29.673  1.00  0.220          H  
ATOM  12541  HA  LYS A 811     -29.717 -10.103  32.350  1.00  0.340          H  
ATOM  12542 1HB  LYS A 811     -28.504 -12.810  31.670  1.00  0.420          H  
ATOM  12543 2HB  LYS A 811     -28.896 -12.221  33.284  1.00  0.420          H  
ATOM  12544 1HG  LYS A 811     -30.914 -12.744  31.047  1.00  0.420          H  
ATOM  12545 2HG  LYS A 811     -30.607 -13.801  32.430  1.00  0.420          H  
ATOM  12546 1HD  LYS A 811     -31.398 -11.978  33.975  1.00  0.420          H  
ATOM  12547 2HD  LYS A 811     -31.752 -10.961  32.567  1.00  0.420          H  
ATOM  12548 1HE  LYS A 811     -33.318 -12.630  31.704  1.00  0.420          H  
ATOM  12549 2HE  LYS A 811     -33.064 -13.622  33.154  1.00  0.420          H  
ATOM  12550 1HZ  LYS A 811     -35.013 -12.227  33.346  1.00  0.420          H  
ATOM  12551 2HZ  LYS A 811     -33.894 -11.785  34.468  1.00  0.420          H  
ATOM  12552 3HZ  LYS A 811     -34.105 -10.858  33.102  1.00  0.420          H  
ATOM  12553  N   ARG A 812     -27.506  -8.913  31.635  1.00  0.290          N  
ATOM  12554  CA  ARG A 812     -26.214  -8.245  31.693  1.00  0.160          C  
ATOM  12555  C   ARG A 812     -26.212  -7.231  32.810  1.00  0.190          C  
ATOM  12556  O   ARG A 812     -27.273  -6.772  33.245  1.00  0.270          O  
ATOM  12557  CB  ARG A 812     -25.897  -7.539  30.386  1.00  0.280          C  
ATOM  12558  CG  ARG A 812     -25.734  -8.442  29.177  1.00  0.280          C  
ATOM  12559  CD  ARG A 812     -25.369  -7.663  27.938  1.00  0.280          C  
ATOM  12560  NE  ARG A 812     -26.410  -6.678  27.588  1.00  0.280          N  
ATOM  12561  CZ  ARG A 812     -26.476  -5.952  26.447  1.00  0.280          C  
ATOM  12562  NH1 ARG A 812     -25.595  -6.116  25.490  1.00  0.280          N  
ATOM  12563  NH2 ARG A 812     -27.453  -5.066  26.297  1.00  0.280          N  
ATOM  12564  H   ARG A 812     -28.354  -8.408  31.356  1.00  0.350          H  
ATOM  12565  HA  ARG A 812     -25.435  -8.984  31.894  1.00  0.190          H  
ATOM  12566 1HB  ARG A 812     -26.690  -6.826  30.173  1.00  0.330          H  
ATOM  12567 2HB  ARG A 812     -24.987  -6.967  30.493  1.00  0.330          H  
ATOM  12568 1HG  ARG A 812     -24.926  -9.149  29.380  1.00  0.330          H  
ATOM  12569 2HG  ARG A 812     -26.649  -8.989  29.005  1.00  0.330          H  
ATOM  12570 1HD  ARG A 812     -24.434  -7.125  28.111  1.00  0.330          H  
ATOM  12571 2HD  ARG A 812     -25.248  -8.354  27.104  1.00  0.330          H  
ATOM  12572  HE  ARG A 812     -27.118  -6.478  28.292  1.00  0.330          H  
ATOM  12573 1HH1 ARG A 812     -24.849  -6.792  25.595  1.00  0.330          H  
ATOM  12574 2HH1 ARG A 812     -25.661  -5.566  24.646  1.00  0.330          H  
ATOM  12575 1HH2 ARG A 812     -28.129  -4.932  27.043  1.00  0.330          H  
ATOM  12576 2HH2 ARG A 812     -27.516  -4.511  25.460  1.00  0.330          H  
ATOM  12577  N   SER A 813     -25.026  -6.913  33.302  1.00  0.150          N  
ATOM  12578  CA  SER A 813     -24.834  -5.900  34.341  1.00  0.170          C  
ATOM  12579  C   SER A 813     -24.864  -4.515  33.726  1.00  0.180          C  
ATOM  12580  O   SER A 813     -24.842  -4.377  32.502  1.00  0.190          O  
ATOM  12581  CB  SER A 813     -23.512  -6.081  35.022  1.00  0.230          C  
ATOM  12582  OG  SER A 813     -22.463  -5.707  34.178  1.00  0.230          O  
ATOM  12583  H   SER A 813     -24.199  -7.390  32.912  1.00  0.180          H  
ATOM  12584  HA  SER A 813     -25.635  -5.973  35.078  1.00  0.200          H  
ATOM  12585 1HB  SER A 813     -23.483  -5.495  35.935  1.00  0.280          H  
ATOM  12586 2HB  SER A 813     -23.407  -7.125  35.288  1.00  0.280          H  
ATOM  12587  HG  SER A 813     -21.622  -5.881  34.665  1.00  0.280          H  
ATOM  12588  N   PHE A 814     -24.895  -3.475  34.563  1.00  0.180          N  
ATOM  12589  CA  PHE A 814     -24.867  -2.102  34.060  1.00  0.200          C  
ATOM  12590  C   PHE A 814     -23.550  -1.830  33.339  1.00  0.180          C  
ATOM  12591  O   PHE A 814     -23.533  -1.245  32.246  1.00  0.200          O  
ATOM  12592  CB  PHE A 814     -25.022  -1.132  35.220  1.00  0.270          C  
ATOM  12593  CG  PHE A 814     -26.402  -1.112  35.777  1.00  0.270          C  
ATOM  12594  CD1 PHE A 814     -26.784  -1.999  36.784  1.00  0.270          C  
ATOM  12595  CD2 PHE A 814     -27.332  -0.205  35.311  1.00  0.270          C  
ATOM  12596  CE1 PHE A 814     -28.049  -1.980  37.296  1.00  0.270          C  
ATOM  12597  CE2 PHE A 814     -28.609  -0.184  35.827  1.00  0.270          C  
ATOM  12598  CZ  PHE A 814     -28.966  -1.074  36.819  1.00  0.270          C  
ATOM  12599  H   PHE A 814     -24.931  -3.642  35.561  1.00  0.220          H  
ATOM  12600  HA  PHE A 814     -25.688  -1.971  33.354  1.00  0.240          H  
ATOM  12601 1HB  PHE A 814     -24.329  -1.395  36.005  1.00  0.330          H  
ATOM  12602 2HB  PHE A 814     -24.770  -0.127  34.888  1.00  0.330          H  
ATOM  12603  HD1 PHE A 814     -26.086  -2.728  37.172  1.00  0.330          H  
ATOM  12604  HD2 PHE A 814     -27.049   0.497  34.526  1.00  0.330          H  
ATOM  12605  HE1 PHE A 814     -28.325  -2.691  38.077  1.00  0.330          H  
ATOM  12606  HE2 PHE A 814     -29.342   0.531  35.453  1.00  0.330          H  
ATOM  12607  HZ  PHE A 814     -29.980  -1.064  37.218  1.00  0.330          H  
ATOM  12608  N   ILE A 815     -22.443  -2.288  33.933  1.00  0.160          N  
ATOM  12609  CA  ILE A 815     -21.147  -2.143  33.290  1.00  0.150          C  
ATOM  12610  C   ILE A 815     -21.116  -2.912  31.978  1.00  0.130          C  
ATOM  12611  O   ILE A 815     -20.619  -2.382  30.982  1.00  0.120          O  
ATOM  12612  CB  ILE A 815     -19.985  -2.531  34.227  1.00  0.210          C  
ATOM  12613  CG1 ILE A 815     -19.874  -1.464  35.351  1.00  0.210          C  
ATOM  12614  CG2 ILE A 815     -18.669  -2.725  33.431  1.00  0.210          C  
ATOM  12615  CD1 ILE A 815     -18.974  -1.846  36.515  1.00  0.210          C  
ATOM  12616  H   ILE A 815     -22.490  -2.722  34.861  1.00  0.190          H  
ATOM  12617  HA  ILE A 815     -21.010  -1.091  33.050  1.00  0.180          H  
ATOM  12618  HB  ILE A 815     -20.243  -3.445  34.727  1.00  0.260          H  
ATOM  12619 1HG1 ILE A 815     -19.502  -0.534  34.921  1.00  0.260          H  
ATOM  12620 2HG1 ILE A 815     -20.871  -1.285  35.745  1.00  0.260          H  
ATOM  12621 1HG2 ILE A 815     -17.866  -3.010  34.098  1.00  0.260          H  
ATOM  12622 2HG2 ILE A 815     -18.795  -3.511  32.689  1.00  0.260          H  
ATOM  12623 3HG2 ILE A 815     -18.422  -1.806  32.937  1.00  0.260          H  
ATOM  12624 1HD1 ILE A 815     -18.984  -1.039  37.244  1.00  0.260          H  
ATOM  12625 2HD1 ILE A 815     -19.353  -2.761  36.980  1.00  0.260          H  
ATOM  12626 3HD1 ILE A 815     -17.960  -2.003  36.173  1.00  0.260          H  
ATOM  12627  N   GLU A 816     -21.628  -4.144  31.948  1.00  0.120          N  
ATOM  12628  CA  GLU A 816     -21.631  -4.870  30.689  1.00  0.080          C  
ATOM  12629  C   GLU A 816     -22.436  -4.137  29.624  1.00  0.060          C  
ATOM  12630  O   GLU A 816     -21.981  -4.037  28.485  1.00  0.050          O  
ATOM  12631  CB  GLU A 816     -22.149  -6.286  30.857  1.00  0.130          C  
ATOM  12632  CG  GLU A 816     -21.197  -7.230  31.554  1.00  0.130          C  
ATOM  12633  CD  GLU A 816     -21.797  -8.561  31.766  1.00  0.130          C  
ATOM  12634  OE1 GLU A 816     -22.981  -8.631  32.040  1.00  0.130          O  
ATOM  12635  OE2 GLU A 816     -21.089  -9.546  31.628  1.00  0.130          O  
ATOM  12636  H   GLU A 816     -22.012  -4.565  32.794  1.00  0.140          H  
ATOM  12637  HA  GLU A 816     -20.608  -4.940  30.340  1.00  0.100          H  
ATOM  12638 1HB  GLU A 816     -23.053  -6.246  31.442  1.00  0.150          H  
ATOM  12639 2HB  GLU A 816     -22.399  -6.706  29.883  1.00  0.150          H  
ATOM  12640 1HG  GLU A 816     -20.310  -7.336  30.931  1.00  0.150          H  
ATOM  12641 2HG  GLU A 816     -20.891  -6.806  32.499  1.00  0.150          H  
ATOM  12642  N   ASP A 817     -23.583  -3.530  29.959  1.00  0.100          N  
ATOM  12643  CA  ASP A 817     -24.260  -2.801  28.892  1.00  0.100          C  
ATOM  12644  C   ASP A 817     -23.333  -1.746  28.304  1.00  0.060          C  
ATOM  12645  O   ASP A 817     -23.282  -1.594  27.083  1.00  0.030          O  
ATOM  12646  CB  ASP A 817     -25.538  -2.098  29.346  1.00  0.140          C  
ATOM  12647  CG  ASP A 817     -26.742  -2.991  29.558  1.00  0.140          C  
ATOM  12648  OD1 ASP A 817     -26.732  -4.131  29.163  1.00  0.140          O  
ATOM  12649  OD2 ASP A 817     -27.712  -2.482  30.099  1.00  0.140          O  
ATOM  12650  H   ASP A 817     -23.994  -3.642  30.893  1.00  0.120          H  
ATOM  12651  HA  ASP A 817     -24.521  -3.508  28.105  1.00  0.120          H  
ATOM  12652 1HB  ASP A 817     -25.327  -1.586  30.288  1.00  0.170          H  
ATOM  12653 2HB  ASP A 817     -25.797  -1.333  28.617  1.00  0.170          H  
ATOM  12654  N   LEU A 818     -22.559  -1.040  29.142  1.00  0.080          N  
ATOM  12655  CA  LEU A 818     -21.643  -0.061  28.562  1.00  0.100          C  
ATOM  12656  C   LEU A 818     -20.597  -0.717  27.666  1.00  0.080          C  
ATOM  12657  O   LEU A 818     -20.353  -0.240  26.555  1.00  0.090          O  
ATOM  12658  CB  LEU A 818     -20.854   0.718  29.635  1.00  0.130          C  
ATOM  12659  CG  LEU A 818     -21.592   1.733  30.513  1.00  0.130          C  
ATOM  12660  CD1 LEU A 818     -20.635   2.209  31.606  1.00  0.130          C  
ATOM  12661  CD2 LEU A 818     -22.037   2.929  29.676  1.00  0.130          C  
ATOM  12662  H   LEU A 818     -22.670  -1.160  30.159  1.00  0.100          H  
ATOM  12663  HA  LEU A 818     -22.221   0.626  27.954  1.00  0.120          H  
ATOM  12664 1HB  LEU A 818     -20.400  -0.007  30.306  1.00  0.160          H  
ATOM  12665 2HB  LEU A 818     -20.044   1.252  29.135  1.00  0.160          H  
ATOM  12666  HG  LEU A 818     -22.459   1.259  30.984  1.00  0.160          H  
ATOM  12667 1HD1 LEU A 818     -21.143   2.932  32.222  1.00  0.160          H  
ATOM  12668 2HD1 LEU A 818     -20.310   1.365  32.216  1.00  0.160          H  
ATOM  12669 3HD1 LEU A 818     -19.774   2.681  31.150  1.00  0.160          H  
ATOM  12670 1HD2 LEU A 818     -22.540   3.652  30.320  1.00  0.160          H  
ATOM  12671 2HD2 LEU A 818     -21.165   3.395  29.222  1.00  0.160          H  
ATOM  12672 3HD2 LEU A 818     -22.722   2.614  28.897  1.00  0.160          H  
ATOM  12673  N   LEU A 819     -20.044  -1.854  28.096  1.00  0.070          N  
ATOM  12674  CA  LEU A 819     -18.980  -2.501  27.322  1.00  0.060          C  
ATOM  12675  C   LEU A 819     -19.503  -2.919  25.934  1.00  0.070          C  
ATOM  12676  O   LEU A 819     -18.823  -2.739  24.908  1.00  0.110          O  
ATOM  12677  CB  LEU A 819     -18.481  -3.747  28.089  1.00  0.090          C  
ATOM  12678  CG  LEU A 819     -17.774  -3.497  29.499  1.00  0.090          C  
ATOM  12679  CD1 LEU A 819     -17.499  -4.843  30.166  1.00  0.090          C  
ATOM  12680  CD2 LEU A 819     -16.512  -2.707  29.363  1.00  0.090          C  
ATOM  12681  H   LEU A 819     -20.306  -2.198  29.029  1.00  0.080          H  
ATOM  12682  HA  LEU A 819     -18.172  -1.791  27.179  1.00  0.070          H  
ATOM  12683 1HB  LEU A 819     -19.332  -4.409  28.258  1.00  0.110          H  
ATOM  12684 2HB  LEU A 819     -17.779  -4.273  27.456  1.00  0.110          H  
ATOM  12685  HG  LEU A 819     -18.447  -2.948  30.132  1.00  0.110          H  
ATOM  12686 1HD1 LEU A 819     -17.049  -4.678  31.139  1.00  0.110          H  
ATOM  12687 2HD1 LEU A 819     -18.419  -5.395  30.289  1.00  0.110          H  
ATOM  12688 3HD1 LEU A 819     -16.831  -5.426  29.556  1.00  0.110          H  
ATOM  12689 1HD2 LEU A 819     -16.077  -2.553  30.348  1.00  0.110          H  
ATOM  12690 2HD2 LEU A 819     -15.813  -3.236  28.751  1.00  0.110          H  
ATOM  12691 3HD2 LEU A 819     -16.728  -1.743  28.920  1.00  0.110          H  
ATOM  12692  N   PHE A 820     -20.734  -3.431  25.913  1.00  0.050          N  
ATOM  12693  CA  PHE A 820     -21.404  -3.867  24.694  1.00  0.050          C  
ATOM  12694  C   PHE A 820     -21.872  -2.704  23.827  1.00  0.040          C  
ATOM  12695  O   PHE A 820     -21.981  -2.846  22.609  1.00  0.350          O  
ATOM  12696  CB  PHE A 820     -22.551  -4.818  25.036  1.00  0.070          C  
ATOM  12697  CG  PHE A 820     -22.079  -6.244  25.352  1.00  0.070          C  
ATOM  12698  CD1 PHE A 820     -21.707  -6.630  26.619  1.00  0.070          C  
ATOM  12699  CD2 PHE A 820     -22.020  -7.200  24.356  1.00  0.070          C  
ATOM  12700  CE1 PHE A 820     -21.282  -7.887  26.886  1.00  0.070          C  
ATOM  12701  CE2 PHE A 820     -21.582  -8.479  24.624  1.00  0.070          C  
ATOM  12702  CZ  PHE A 820     -21.210  -8.821  25.893  1.00  0.070          C  
ATOM  12703  H   PHE A 820     -21.208  -3.560  26.814  1.00  0.060          H  
ATOM  12704  HA  PHE A 820     -20.685  -4.427  24.105  1.00  0.060          H  
ATOM  12705 1HB  PHE A 820     -23.087  -4.427  25.909  1.00  0.080          H  
ATOM  12706 2HB  PHE A 820     -23.247  -4.854  24.204  1.00  0.080          H  
ATOM  12707  HD1 PHE A 820     -21.737  -5.941  27.414  1.00  0.080          H  
ATOM  12708  HD2 PHE A 820     -22.318  -6.939  23.338  1.00  0.080          H  
ATOM  12709  HE1 PHE A 820     -20.990  -8.140  27.904  1.00  0.080          H  
ATOM  12710  HE2 PHE A 820     -21.532  -9.220  23.821  1.00  0.080          H  
ATOM  12711  HZ  PHE A 820     -20.860  -9.832  26.112  1.00  0.080          H  
ATOM  12712  N   ASN A 821     -22.151  -1.553  24.433  1.00  0.220          N  
ATOM  12713  CA  ASN A 821     -22.569  -0.391  23.675  1.00  0.190          C  
ATOM  12714  C   ASN A 821     -21.381   0.318  23.009  1.00  0.170          C  
ATOM  12715  O   ASN A 821     -21.552   0.955  21.967  1.00  0.180          O  
ATOM  12716  CB  ASN A 821     -23.336   0.564  24.565  1.00  0.280          C  
ATOM  12717  CG  ASN A 821     -24.697   0.018  24.952  1.00  0.280          C  
ATOM  12718  OD1 ASN A 821     -25.281  -0.825  24.255  1.00  0.280          O  
ATOM  12719  ND2 ASN A 821     -25.213   0.485  26.060  1.00  0.280          N  
ATOM  12720  H   ASN A 821     -22.123  -1.489  25.454  1.00  0.260          H  
ATOM  12721  HA  ASN A 821     -23.229  -0.725  22.876  1.00  0.230          H  
ATOM  12722 1HB  ASN A 821     -22.759   0.747  25.473  1.00  0.330          H  
ATOM  12723 2HB  ASN A 821     -23.464   1.516  24.056  1.00  0.330          H  
ATOM  12724 1HD2 ASN A 821     -26.105   0.159  26.369  1.00  0.330          H  
ATOM  12725 2HD2 ASN A 821     -24.714   1.160  26.598  1.00  0.330          H  
ATOM  12726  N   LYS A 822     -20.177   0.222  23.602  1.00  0.160          N  
ATOM  12727  CA  LYS A 822     -19.021   0.905  23.021  1.00  0.160          C  
ATOM  12728  C   LYS A 822     -18.378   0.170  21.841  1.00  0.170          C  
ATOM  12729  O   LYS A 822     -17.913   0.824  20.905  1.00  0.200          O  
ATOM  12730  CB  LYS A 822     -17.935   1.185  24.063  1.00  0.220          C  
ATOM  12731  CG  LYS A 822     -18.298   2.185  25.172  1.00  0.220          C  
ATOM  12732  CD  LYS A 822     -18.737   3.553  24.629  1.00  0.220          C  
ATOM  12733  CE  LYS A 822     -18.785   4.566  25.745  1.00  0.220          C  
ATOM  12734  NZ  LYS A 822     -19.439   5.848  25.356  1.00  0.220          N  
ATOM  12735  H   LYS A 822     -20.099  -0.280  24.491  1.00  0.190          H  
ATOM  12736  HA  LYS A 822     -19.366   1.857  22.629  1.00  0.190          H  
ATOM  12737 1HB  LYS A 822     -17.674   0.243  24.556  1.00  0.270          H  
ATOM  12738 2HB  LYS A 822     -17.035   1.546  23.564  1.00  0.270          H  
ATOM  12739 1HG  LYS A 822     -19.113   1.777  25.762  1.00  0.270          H  
ATOM  12740 2HG  LYS A 822     -17.438   2.326  25.831  1.00  0.270          H  
ATOM  12741 1HD  LYS A 822     -18.053   3.887  23.855  1.00  0.270          H  
ATOM  12742 2HD  LYS A 822     -19.738   3.476  24.208  1.00  0.270          H  
ATOM  12743 1HE  LYS A 822     -19.312   4.143  26.599  1.00  0.270          H  
ATOM  12744 2HE  LYS A 822     -17.759   4.790  26.037  1.00  0.270          H  
ATOM  12745 1HZ  LYS A 822     -19.378   6.454  26.188  1.00  0.270          H  
ATOM  12746 2HZ  LYS A 822     -18.973   6.298  24.592  1.00  0.270          H  
ATOM  12747 3HZ  LYS A 822     -20.400   5.691  25.111  1.00  0.270          H  
ATOM  12748  N   VAL A 823     -18.320  -1.163  21.860  1.00  0.140          N  
ATOM  12749  CA  VAL A 823     -17.702  -1.836  20.710  1.00  0.130          C  
ATOM  12750  C   VAL A 823     -18.737  -1.968  19.593  1.00  0.100          C  
ATOM  12751  O   VAL A 823     -19.835  -2.480  19.808  1.00  0.100          O  
ATOM  12752  CB  VAL A 823     -17.104  -3.209  21.094  1.00  0.190          C  
ATOM  12753  CG1 VAL A 823     -16.538  -3.951  19.853  1.00  0.190          C  
ATOM  12754  CG2 VAL A 823     -15.996  -2.994  22.092  1.00  0.190          C  
ATOM  12755  H   VAL A 823     -18.684  -1.688  22.665  1.00  0.170          H  
ATOM  12756  HA  VAL A 823     -16.883  -1.216  20.345  1.00  0.160          H  
ATOM  12757  HB  VAL A 823     -17.871  -3.809  21.531  1.00  0.220          H  
ATOM  12758 1HG1 VAL A 823     -16.122  -4.911  20.158  1.00  0.220          H  
ATOM  12759 2HG1 VAL A 823     -17.329  -4.121  19.124  1.00  0.220          H  
ATOM  12760 3HG1 VAL A 823     -15.755  -3.348  19.399  1.00  0.220          H  
ATOM  12761 1HG2 VAL A 823     -15.585  -3.958  22.392  1.00  0.220          H  
ATOM  12762 2HG2 VAL A 823     -15.209  -2.381  21.645  1.00  0.220          H  
ATOM  12763 3HG2 VAL A 823     -16.406  -2.486  22.953  1.00  0.220          H  
ATOM  12764  N   THR A 824     -18.379  -1.498  18.405  1.00  0.090          N  
ATOM  12765  CA  THR A 824     -19.287  -1.523  17.269  1.00  0.070          C  
ATOM  12766  C   THR A 824     -19.006  -2.706  16.373  1.00  0.060          C  
ATOM  12767  O   THR A 824     -17.894  -2.883  15.870  1.00  0.060          O  
ATOM  12768  CB  THR A 824     -19.191  -0.214  16.455  1.00  0.110          C  
ATOM  12769  OG1 THR A 824     -19.573   0.888  17.285  1.00  0.110          O  
ATOM  12770  CG2 THR A 824     -20.117  -0.266  15.234  1.00  0.110          C  
ATOM  12771  H   THR A 824     -17.438  -1.124  18.295  1.00  0.110          H  
ATOM  12772  HA  THR A 824     -20.305  -1.616  17.644  1.00  0.080          H  
ATOM  12773  HB  THR A 824     -18.163  -0.068  16.125  1.00  0.130          H  
ATOM  12774  HG1 THR A 824     -18.933   0.983  18.005  1.00  0.130          H  
ATOM  12775 1HG2 THR A 824     -20.036   0.670  14.683  1.00  0.130          H  
ATOM  12776 2HG2 THR A 824     -19.837  -1.089  14.576  1.00  0.130          H  
ATOM  12777 3HG2 THR A 824     -21.146  -0.403  15.563  1.00  0.130          H  
ATOM  12778  N   LEU A 825     -20.031  -3.508  16.144  1.00  0.060          N  
ATOM  12779  CA  LEU A 825     -19.877  -4.683  15.321  1.00  0.060          C  
ATOM  12780  C   LEU A 825     -20.446  -4.376  13.949  1.00  0.070          C  
ATOM  12781  O   LEU A 825     -21.395  -3.604  13.830  1.00  0.100          O  
ATOM  12782  CB  LEU A 825     -20.590  -5.860  15.993  1.00  0.080          C  
ATOM  12783  CG  LEU A 825     -20.143  -6.138  17.485  1.00  0.080          C  
ATOM  12784  CD1 LEU A 825     -20.940  -7.296  18.041  1.00  0.080          C  
ATOM  12785  CD2 LEU A 825     -18.655  -6.407  17.558  1.00  0.080          C  
ATOM  12786  H   LEU A 825     -20.926  -3.298  16.568  1.00  0.070          H  
ATOM  12787  HA  LEU A 825     -18.824  -4.910  15.193  1.00  0.070          H  
ATOM  12788 1HB  LEU A 825     -21.665  -5.671  15.986  1.00  0.100          H  
ATOM  12789 2HB  LEU A 825     -20.402  -6.762  15.411  1.00  0.100          H  
ATOM  12790  HG  LEU A 825     -20.369  -5.260  18.095  1.00  0.100          H  
ATOM  12791 1HD1 LEU A 825     -20.657  -7.471  19.075  1.00  0.100          H  
ATOM  12792 2HD1 LEU A 825     -22.004  -7.061  17.993  1.00  0.100          H  
ATOM  12793 3HD1 LEU A 825     -20.741  -8.193  17.454  1.00  0.100          H  
ATOM  12794 1HD2 LEU A 825     -18.368  -6.577  18.586  1.00  0.100          H  
ATOM  12795 2HD2 LEU A 825     -18.400  -7.285  16.961  1.00  0.100          H  
ATOM  12796 3HD2 LEU A 825     -18.120  -5.549  17.188  1.00  0.100          H  
ATOM  12797  N   ALA A 826     -19.873  -4.988  12.912  1.00  0.070          N  
ATOM  12798  CA  ALA A 826     -20.331  -4.788  11.535  1.00  0.110          C  
ATOM  12799  C   ALA A 826     -21.785  -5.199  11.309  1.00  0.190          C  
ATOM  12800  O   ALA A 826     -22.485  -4.586  10.503  1.00  0.250          O  
ATOM  12801  CB  ALA A 826     -19.447  -5.571  10.578  1.00  0.140          C  
ATOM  12802  H   ALA A 826     -19.088  -5.599  13.087  1.00  0.080          H  
ATOM  12803  HA  ALA A 826     -20.248  -3.725  11.311  1.00  0.130          H  
ATOM  12804 1HB  ALA A 826     -19.771  -5.382   9.554  1.00  0.170          H  
ATOM  12805 2HB  ALA A 826     -18.410  -5.255  10.695  1.00  0.170          H  
ATOM  12806 3HB  ALA A 826     -19.531  -6.634  10.792  1.00  0.170          H  
ATOM  12807  N   ASP A 827     -22.228  -6.248  12.000  1.00  0.210          N  
ATOM  12808  CA  ASP A 827     -23.571  -6.778  11.832  1.00  0.320          C  
ATOM  12809  C   ASP A 827     -24.057  -7.411  13.116  1.00  0.150          C  
ATOM  12810  O   ASP A 827     -23.312  -7.513  14.092  1.00  0.180          O  
ATOM  12811  CB  ASP A 827     -23.542  -7.891  10.771  1.00  0.400          C  
ATOM  12812  CG  ASP A 827     -24.871  -8.136  10.040  1.00  0.400          C  
ATOM  12813  OD1 ASP A 827     -25.856  -7.581  10.461  1.00  0.400          O  
ATOM  12814  OD2 ASP A 827     -24.890  -8.889   9.096  1.00  0.400          O  
ATOM  12815  H   ASP A 827     -21.614  -6.714  12.650  1.00  0.250          H  
ATOM  12816  HA  ASP A 827     -24.248  -5.973  11.546  1.00  0.380          H  
ATOM  12817 1HB  ASP A 827     -22.754  -7.691  10.068  1.00  0.480          H  
ATOM  12818 2HB  ASP A 827     -23.275  -8.823  11.269  1.00  0.480          H  
ATOM  12819  N   ALA A 828     -25.285  -7.913  13.090  1.00  0.110          N  
ATOM  12820  CA  ALA A 828     -25.836  -8.622  14.238  1.00  0.140          C  
ATOM  12821  C   ALA A 828     -26.950  -9.577  13.824  1.00  0.100          C  
ATOM  12822  O   ALA A 828     -27.802  -9.259  12.998  1.00  0.090          O  
ATOM  12823  CB  ALA A 828     -26.363  -7.635  15.265  1.00  0.180          C  
ATOM  12824  H   ALA A 828     -25.833  -7.777  12.232  1.00  0.130          H  
ATOM  12825  HA  ALA A 828     -25.036  -9.211  14.687  1.00  0.170          H  
ATOM  12826 1HB  ALA A 828     -26.747  -8.177  16.128  1.00  0.220          H  
ATOM  12827 2HB  ALA A 828     -25.554  -6.974  15.580  1.00  0.220          H  
ATOM  12828 3HB  ALA A 828     -27.163  -7.046  14.820  1.00  0.220          H  
ATOM  12829  N   GLY A 829     -26.977 -10.741  14.471  1.00  0.080          N  
ATOM  12830  CA  GLY A 829     -28.007 -11.764  14.265  1.00  0.050          C  
ATOM  12831  C   GLY A 829     -27.592 -12.850  13.268  1.00  0.070          C  
ATOM  12832  O   GLY A 829     -28.217 -13.902  13.195  1.00  0.170          O  
ATOM  12833  H   GLY A 829     -26.246 -10.926  15.147  1.00  0.100          H  
ATOM  12834 1HA  GLY A 829     -28.242 -12.230  15.222  1.00  0.060          H  
ATOM  12835 2HA  GLY A 829     -28.923 -11.285  13.920  1.00  0.060          H  
ATOM  12836  N   PHE A 830     -26.552 -12.580  12.486  1.00  0.090          N  
ATOM  12837  CA  PHE A 830     -25.974 -13.480  11.479  1.00  0.180          C  
ATOM  12838  C   PHE A 830     -26.876 -13.974  10.325  1.00  0.330          C  
ATOM  12839  O   PHE A 830     -26.359 -14.616   9.404  1.00  0.570          O  
ATOM  12840  CB  PHE A 830     -25.393 -14.724  12.173  1.00  0.220          C  
ATOM  12841  CG  PHE A 830     -24.336 -14.437  13.186  1.00  0.220          C  
ATOM  12842  CD1 PHE A 830     -24.640 -14.412  14.538  1.00  0.220          C  
ATOM  12843  CD2 PHE A 830     -23.025 -14.203  12.790  1.00  0.220          C  
ATOM  12844  CE1 PHE A 830     -23.665 -14.139  15.466  1.00  0.220          C  
ATOM  12845  CE2 PHE A 830     -22.053 -13.932  13.719  1.00  0.220          C  
ATOM  12846  CZ  PHE A 830     -22.373 -13.892  15.055  1.00  0.220          C  
ATOM  12847  H   PHE A 830     -26.104 -11.682  12.607  1.00  0.110          H  
ATOM  12848  HA  PHE A 830     -25.142 -12.941  11.022  1.00  0.220          H  
ATOM  12849 1HB  PHE A 830     -26.194 -15.293  12.656  1.00  0.260          H  
ATOM  12850 2HB  PHE A 830     -24.952 -15.364  11.427  1.00  0.260          H  
ATOM  12851  HD1 PHE A 830     -25.668 -14.605  14.860  1.00  0.260          H  
ATOM  12852  HD2 PHE A 830     -22.769 -14.235  11.727  1.00  0.260          H  
ATOM  12853  HE1 PHE A 830     -23.914 -14.113  16.528  1.00  0.260          H  
ATOM  12854  HE2 PHE A 830     -21.028 -13.745  13.401  1.00  0.260          H  
ATOM  12855  HZ  PHE A 830     -21.601 -13.669  15.788  1.00  0.260          H  
ATOM  12856  N   ILE A 831     -28.163 -13.614  10.282  1.00  0.210          N  
ATOM  12857  CA  ILE A 831     -28.994 -14.079   9.171  1.00  0.380          C  
ATOM  12858  C   ILE A 831     -29.457 -12.944   8.287  1.00  0.300          C  
ATOM  12859  O   ILE A 831     -30.456 -12.291   8.582  1.00  0.640          O  
ATOM  12860  CB  ILE A 831     -30.288 -14.782   9.660  1.00  0.460          C  
ATOM  12861  CG1 ILE A 831     -29.955 -15.957  10.603  1.00  0.460          C  
ATOM  12862  CG2 ILE A 831     -31.096 -15.312   8.397  1.00  0.460          C  
ATOM  12863  CD1 ILE A 831     -31.185 -16.544  11.306  1.00  0.460          C  
ATOM  12864  H   ILE A 831     -28.556 -13.081  11.047  1.00  0.250          H  
ATOM  12865  HA  ILE A 831     -28.420 -14.775   8.562  1.00  0.460          H  
ATOM  12866  HB  ILE A 831     -30.905 -14.078  10.215  1.00  0.560          H  
ATOM  12867 1HG1 ILE A 831     -29.457 -16.741  10.037  1.00  0.560          H  
ATOM  12868 2HG1 ILE A 831     -29.272 -15.607  11.380  1.00  0.560          H  
ATOM  12869 1HG2 ILE A 831     -31.993 -15.805   8.700  1.00  0.560          H  
ATOM  12870 2HG2 ILE A 831     -31.363 -14.496   7.732  1.00  0.560          H  
ATOM  12871 3HG2 ILE A 831     -30.499 -16.011   7.859  1.00  0.560          H  
ATOM  12872 1HD1 ILE A 831     -30.872 -17.337  11.967  1.00  0.560          H  
ATOM  12873 2HD1 ILE A 831     -31.665 -15.764  11.896  1.00  0.560          H  
ATOM  12874 3HD1 ILE A 831     -31.896 -16.940  10.590  1.00  0.560          H  
ATOM  12875  N   LYS A 832     -28.773 -12.744   7.178  1.00  0.530          N  
ATOM  12876  CA  LYS A 832     -29.144 -11.707   6.232  1.00  0.480          C  
ATOM  12877  C   LYS A 832     -29.730 -12.470   5.075  1.00  0.540          C  
ATOM  12878  O   LYS A 832     -29.085 -13.370   4.536  1.00  0.490          O  
ATOM  12879  CB  LYS A 832     -27.960 -10.839   5.801  1.00  0.690          C  
ATOM  12880  CG  LYS A 832     -28.373  -9.603   4.979  1.00  0.690          C  
ATOM  12881  CD  LYS A 832     -27.195  -8.652   4.650  1.00  0.690          C  
ATOM  12882  CE  LYS A 832     -26.675  -7.835   5.847  1.00  0.690          C  
ATOM  12883  NZ  LYS A 832     -27.646  -6.799   6.298  1.00  0.690          N  
ATOM  12884  H   LYS A 832     -27.979 -13.338   6.988  1.00  0.640          H  
ATOM  12885  HA  LYS A 832     -29.926 -11.071   6.652  1.00  0.580          H  
ATOM  12886 1HB  LYS A 832     -27.393 -10.538   6.678  1.00  0.830          H  
ATOM  12887 2HB  LYS A 832     -27.311 -11.423   5.165  1.00  0.830          H  
ATOM  12888 1HG  LYS A 832     -28.799  -9.946   4.028  1.00  0.830          H  
ATOM  12889 2HG  LYS A 832     -29.149  -9.057   5.511  1.00  0.830          H  
ATOM  12890 1HD  LYS A 832     -26.366  -9.214   4.209  1.00  0.830          H  
ATOM  12891 2HD  LYS A 832     -27.546  -7.933   3.920  1.00  0.830          H  
ATOM  12892 1HE  LYS A 832     -26.447  -8.490   6.680  1.00  0.830          H  
ATOM  12893 2HE  LYS A 832     -25.769  -7.330   5.541  1.00  0.830          H  
ATOM  12894 1HZ  LYS A 832     -27.230  -6.287   7.065  1.00  0.830          H  
ATOM  12895 2HZ  LYS A 832     -27.840  -6.155   5.526  1.00  0.830          H  
ATOM  12896 3HZ  LYS A 832     -28.501  -7.229   6.604  1.00  0.830          H  
ATOM  12897  N   GLN A 833     -30.969 -12.181   4.747  1.00  0.670          N  
ATOM  12898  CA  GLN A 833     -31.702 -12.919   3.736  1.00  0.800          C  
ATOM  12899  C   GLN A 833     -31.257 -12.615   2.327  1.00  0.690          C  
ATOM  12900  O   GLN A 833     -31.037 -11.468   1.998  1.00  0.520          O  
ATOM  12901  CB  GLN A 833     -33.182 -12.613   3.938  1.00  1.070          C  
ATOM  12902  CG  GLN A 833     -34.141 -13.289   3.067  1.00  1.070          C  
ATOM  12903  CD  GLN A 833     -35.554 -13.062   3.571  1.00  1.070          C  
ATOM  12904  OE1 GLN A 833     -35.765 -12.872   4.781  1.00  1.070          O  
ATOM  12905  NE2 GLN A 833     -36.542 -13.111   2.677  1.00  1.070          N  
ATOM  12906  H   GLN A 833     -31.450 -11.384   5.199  1.00  0.800          H  
ATOM  12907  HA  GLN A 833     -31.538 -13.970   3.911  1.00  0.960          H  
ATOM  12908 1HB  GLN A 833     -33.438 -12.832   4.961  1.00  1.280          H  
ATOM  12909 2HB  GLN A 833     -33.350 -11.573   3.792  1.00  1.280          H  
ATOM  12910 1HG  GLN A 833     -34.090 -12.838   2.105  1.00  1.280          H  
ATOM  12911 2HG  GLN A 833     -33.892 -14.326   3.006  1.00  1.280          H  
ATOM  12912 1HE2 GLN A 833     -37.490 -12.981   2.978  1.00  1.280          H  
ATOM  12913 2HE2 GLN A 833     -36.370 -13.303   1.714  1.00  1.280          H  
ATOM  12914  N   TYR A 834     -31.196 -13.606   1.435  1.00  0.830          N  
ATOM  12915  CA  TYR A 834     -30.844 -13.270   0.040  1.00  0.840          C  
ATOM  12916  C   TYR A 834     -31.693 -12.136  -0.467  1.00  0.690          C  
ATOM  12917  O   TYR A 834     -31.205 -11.196  -1.083  1.00  0.640          O  
ATOM  12918  CB  TYR A 834     -31.070 -14.399  -0.917  1.00  1.170          C  
ATOM  12919  CG  TYR A 834     -30.765 -14.032  -2.395  1.00  1.170          C  
ATOM  12920  CD1 TYR A 834     -29.497 -14.160  -2.851  1.00  1.170          C  
ATOM  12921  CD2 TYR A 834     -31.761 -13.578  -3.274  1.00  1.170          C  
ATOM  12922  CE1 TYR A 834     -29.170 -13.885  -4.153  1.00  1.170          C  
ATOM  12923  CE2 TYR A 834     -31.430 -13.279  -4.591  1.00  1.170          C  
ATOM  12924  CZ  TYR A 834     -30.126 -13.443  -5.024  1.00  1.170          C  
ATOM  12925  OH  TYR A 834     -29.780 -13.174  -6.325  1.00  1.170          O  
ATOM  12926  H   TYR A 834     -31.364 -14.562   1.720  1.00  1.000          H  
ATOM  12927  HA  TYR A 834     -29.807 -12.946  -0.002  1.00  1.010          H  
ATOM  12928 1HB  TYR A 834     -30.442 -15.237  -0.632  1.00  1.410          H  
ATOM  12929 2HB  TYR A 834     -32.105 -14.701  -0.848  1.00  1.410          H  
ATOM  12930  HD1 TYR A 834     -28.766 -14.500  -2.185  1.00  1.410          H  
ATOM  12931  HD2 TYR A 834     -32.789 -13.462  -2.933  1.00  1.410          H  
ATOM  12932  HE1 TYR A 834     -28.156 -14.027  -4.501  1.00  1.410          H  
ATOM  12933  HE2 TYR A 834     -32.195 -12.930  -5.283  1.00  1.410          H  
ATOM  12934  HH  TYR A 834     -28.814 -13.345  -6.468  1.00  1.410          H  
ATOM  12935  N   GLY A 835     -32.992 -12.224  -0.218  1.00  0.640          N  
ATOM  12936  CA  GLY A 835     -33.928 -11.201  -0.649  1.00  0.530          C  
ATOM  12937  C   GLY A 835     -33.538  -9.805  -0.134  1.00  0.370          C  
ATOM  12938  O   GLY A 835     -33.760  -8.811  -0.824  1.00  0.410          O  
ATOM  12939  H   GLY A 835     -33.319 -13.031   0.283  1.00  0.770          H  
ATOM  12940 1HA  GLY A 835     -33.973 -11.190  -1.738  1.00  0.640          H  
ATOM  12941 2HA  GLY A 835     -34.925 -11.454  -0.291  1.00  0.640          H  
ATOM  12942  N   ASP A 836     -32.889  -9.716   1.040  1.00  0.270          N  
ATOM  12943  CA  ASP A 836     -32.466  -8.448   1.645  1.00  0.120          C  
ATOM  12944  C   ASP A 836     -31.325  -7.813   0.872  1.00  0.110          C  
ATOM  12945  O   ASP A 836     -31.024  -6.635   1.065  1.00  0.160          O  
ATOM  12946  CB  ASP A 836     -31.931  -8.631   3.082  1.00  0.230          C  
ATOM  12947  CG  ASP A 836     -32.947  -8.974   4.176  1.00  0.230          C  
ATOM  12948  OD1 ASP A 836     -34.105  -8.650   4.050  1.00  0.230          O  
ATOM  12949  OD2 ASP A 836     -32.536  -9.661   5.123  1.00  0.230          O  
ATOM  12950  H   ASP A 836     -32.654 -10.549   1.565  1.00  0.320          H  
ATOM  12951  HA  ASP A 836     -33.313  -7.762   1.651  1.00  0.140          H  
ATOM  12952 1HB  ASP A 836     -31.159  -9.384   3.080  1.00  0.270          H  
ATOM  12953 2HB  ASP A 836     -31.438  -7.707   3.377  1.00  0.270          H  
ATOM  12954  N   CYS A 837     -30.639  -8.613   0.056  1.00  0.210          N  
ATOM  12955  CA  CYS A 837     -29.499  -8.142  -0.710  1.00  0.270          C  
ATOM  12956  C   CYS A 837     -29.813  -8.061  -2.197  1.00  0.290          C  
ATOM  12957  O   CYS A 837     -28.910  -7.863  -3.004  1.00  0.410          O  
ATOM  12958  CB  CYS A 837     -28.300  -9.075  -0.533  1.00  0.350          C  
ATOM  12959  SG  CYS A 837     -27.596  -9.123   1.125  1.00  0.350          S  
ATOM  12960  H   CYS A 837     -30.948  -9.565  -0.095  1.00  0.250          H  
ATOM  12961  HA  CYS A 837     -29.226  -7.158  -0.350  1.00  0.320          H  
ATOM  12962 1HB  CYS A 837     -28.591 -10.094  -0.804  1.00  0.420          H  
ATOM  12963 2HB  CYS A 837     -27.528  -8.766  -1.208  1.00  0.420          H  
ATOM  12964  N   LEU A 838     -31.078  -8.231  -2.584  1.00  0.150          N  
ATOM  12965  CA  LEU A 838     -31.375  -8.225  -4.009  1.00  0.090          C  
ATOM  12966  C   LEU A 838     -31.637  -6.819  -4.529  1.00  0.150          C  
ATOM  12967  O   LEU A 838     -32.605  -6.166  -4.143  1.00  0.580          O  
ATOM  12968  CB  LEU A 838     -32.563  -9.171  -4.295  1.00  0.150          C  
ATOM  12969  CG  LEU A 838     -33.070  -9.233  -5.768  1.00  0.150          C  
ATOM  12970  CD1 LEU A 838     -31.972  -9.712  -6.671  1.00  0.150          C  
ATOM  12971  CD2 LEU A 838     -34.264 -10.190  -5.878  1.00  0.150          C  
ATOM  12972  H   LEU A 838     -31.833  -8.374  -1.904  1.00  0.180          H  
ATOM  12973  HA  LEU A 838     -30.502  -8.613  -4.522  1.00  0.110          H  
ATOM  12974 1HB  LEU A 838     -32.271 -10.179  -3.994  1.00  0.180          H  
ATOM  12975 2HB  LEU A 838     -33.401  -8.863  -3.663  1.00  0.180          H  
ATOM  12976  HG  LEU A 838     -33.376  -8.240  -6.076  1.00  0.180          H  
ATOM  12977 1HD1 LEU A 838     -32.333  -9.724  -7.675  1.00  0.180          H  
ATOM  12978 2HD1 LEU A 838     -31.156  -9.036  -6.616  1.00  0.180          H  
ATOM  12979 3HD1 LEU A 838     -31.645 -10.710  -6.382  1.00  0.180          H  
ATOM  12980 1HD2 LEU A 838     -34.618 -10.218  -6.914  1.00  0.180          H  
ATOM  12981 2HD2 LEU A 838     -33.962 -11.190  -5.571  1.00  0.180          H  
ATOM  12982 3HD2 LEU A 838     -35.068  -9.838  -5.231  1.00  0.180          H  
ATOM  12983  N   GLY A 839     -30.757  -6.344  -5.416  1.00  0.370          N  
ATOM  12984  CA  GLY A 839     -30.855  -4.973  -5.924  1.00  0.360          C  
ATOM  12985  C   GLY A 839     -29.583  -4.154  -5.672  1.00  0.280          C  
ATOM  12986  O   GLY A 839     -28.507  -4.693  -5.416  1.00  0.290          O  
ATOM  12987  H   GLY A 839     -29.990  -6.945  -5.728  1.00  0.440          H  
ATOM  12988 1HA  GLY A 839     -31.058  -5.000  -6.995  1.00  0.430          H  
ATOM  12989 2HA  GLY A 839     -31.704  -4.470  -5.461  1.00  0.430          H  
ATOM  12990  N   ASP A 840     -29.699  -2.825  -5.742  1.00  0.230          N  
ATOM  12991  CA  ASP A 840     -28.564  -1.901  -5.644  1.00  0.220          C  
ATOM  12992  C   ASP A 840     -27.821  -1.999  -4.311  1.00  0.310          C  
ATOM  12993  O   ASP A 840     -26.585  -1.845  -4.243  1.00  0.340          O  
ATOM  12994  CB  ASP A 840     -29.103  -0.494  -5.894  1.00  0.310          C  
ATOM  12995  CG  ASP A 840     -30.259  -0.181  -4.949  1.00  0.310          C  
ATOM  12996  OD1 ASP A 840     -31.034  -1.091  -4.713  1.00  0.310          O  
ATOM  12997  OD2 ASP A 840     -30.389   0.943  -4.483  1.00  0.310          O  
ATOM  12998  H   ASP A 840     -30.623  -2.411  -5.888  1.00  0.280          H  
ATOM  12999  HA  ASP A 840     -27.864  -2.145  -6.446  1.00  0.260          H  
ATOM  13000 1HB  ASP A 840     -28.313   0.237  -5.759  1.00  0.370          H  
ATOM  13001 2HB  ASP A 840     -29.452  -0.421  -6.930  1.00  0.370          H  
ATOM  13002  N   ILE A 841     -28.562  -2.391  -3.286  1.00  0.370          N  
ATOM  13003  CA  ILE A 841     -28.040  -2.592  -1.951  1.00  0.490          C  
ATOM  13004  C   ILE A 841     -26.907  -3.616  -1.930  1.00  0.560          C  
ATOM  13005  O   ILE A 841     -26.063  -3.605  -1.037  1.00  0.680          O  
ATOM  13006  CB  ILE A 841     -29.174  -3.032  -0.999  1.00  0.640          C  
ATOM  13007  CG1 ILE A 841     -28.719  -2.967   0.506  1.00  0.640          C  
ATOM  13008  CG2 ILE A 841     -29.645  -4.470  -1.363  1.00  0.640          C  
ATOM  13009  CD1 ILE A 841     -28.364  -1.567   1.037  1.00  0.640          C  
ATOM  13010  H   ILE A 841     -29.569  -2.463  -3.441  1.00  0.440          H  
ATOM  13011  HA  ILE A 841     -27.647  -1.641  -1.619  1.00  0.590          H  
ATOM  13012  HB  ILE A 841     -30.014  -2.350  -1.118  1.00  0.770          H  
ATOM  13013 1HG1 ILE A 841     -29.538  -3.352   1.112  1.00  0.770          H  
ATOM  13014 2HG1 ILE A 841     -27.863  -3.622   0.651  1.00  0.770          H  
ATOM  13015 1HG2 ILE A 841     -30.465  -4.764  -0.706  1.00  0.770          H  
ATOM  13016 2HG2 ILE A 841     -29.988  -4.509  -2.398  1.00  0.770          H  
ATOM  13017 3HG2 ILE A 841     -28.832  -5.164  -1.233  1.00  0.770          H  
ATOM  13018 1HD1 ILE A 841     -28.092  -1.648   2.091  1.00  0.770          H  
ATOM  13019 2HD1 ILE A 841     -27.526  -1.150   0.497  1.00  0.770          H  
ATOM  13020 3HD1 ILE A 841     -29.225  -0.911   0.937  1.00  0.770          H  
ATOM  13021  N   ALA A 842     -26.889  -4.537  -2.898  1.00  0.510          N  
ATOM  13022  CA  ALA A 842     -25.863  -5.560  -2.945  1.00  0.610          C  
ATOM  13023  C   ALA A 842     -24.470  -4.956  -3.036  1.00  0.590          C  
ATOM  13024  O   ALA A 842     -23.514  -5.518  -2.509  1.00  0.700          O  
ATOM  13025  CB  ALA A 842     -26.076  -6.462  -4.149  1.00  0.810          C  
ATOM  13026  H   ALA A 842     -27.586  -4.512  -3.649  1.00  0.610          H  
ATOM  13027  HA  ALA A 842     -25.929  -6.145  -2.029  1.00  0.730          H  
ATOM  13028 1HB  ALA A 842     -25.314  -7.232  -4.169  1.00  0.980          H  
ATOM  13029 2HB  ALA A 842     -27.049  -6.916  -4.102  1.00  0.980          H  
ATOM  13030 3HB  ALA A 842     -26.009  -5.864  -5.059  1.00  0.980          H  
ATOM  13031  N   ALA A 843     -24.331  -3.826  -3.744  1.00  0.470          N  
ATOM  13032  CA  ALA A 843     -23.018  -3.213  -3.897  1.00  0.460          C  
ATOM  13033  C   ALA A 843     -22.707  -2.284  -2.732  1.00  0.530          C  
ATOM  13034  O   ALA A 843     -21.549  -2.135  -2.344  1.00  0.830          O  
ATOM  13035  CB  ALA A 843     -22.934  -2.459  -5.205  1.00  0.650          C  
ATOM  13036  H   ALA A 843     -25.143  -3.373  -4.168  1.00  0.560          H  
ATOM  13037  HA  ALA A 843     -22.271  -4.007  -3.907  1.00  0.550          H  
ATOM  13038 1HB  ALA A 843     -21.933  -2.038  -5.317  1.00  0.780          H  
ATOM  13039 2HB  ALA A 843     -23.130  -3.147  -6.031  1.00  0.780          H  
ATOM  13040 3HB  ALA A 843     -23.671  -1.662  -5.212  1.00  0.780          H  
ATOM  13041  N   ARG A 844     -23.734  -1.615  -2.201  1.00  0.490          N  
ATOM  13042  CA  ARG A 844     -23.521  -0.689  -1.081  1.00  0.590          C  
ATOM  13043  C   ARG A 844     -23.211  -1.387   0.245  1.00  0.480          C  
ATOM  13044  O   ARG A 844     -22.386  -0.926   1.038  1.00  0.520          O  
ATOM  13045  CB  ARG A 844     -24.733   0.192  -0.841  1.00  0.790          C  
ATOM  13046  CG  ARG A 844     -25.000   1.249  -1.871  1.00  0.790          C  
ATOM  13047  CD  ARG A 844     -25.993   2.248  -1.364  1.00  0.790          C  
ATOM  13048  NE  ARG A 844     -27.311   1.658  -1.111  1.00  0.790          N  
ATOM  13049  CZ  ARG A 844     -28.280   1.524  -2.033  1.00  0.790          C  
ATOM  13050  NH1 ARG A 844     -28.090   1.918  -3.264  1.00  0.790          N  
ATOM  13051  NH2 ARG A 844     -29.446   0.999  -1.728  1.00  0.790          N  
ATOM  13052  H   ARG A 844     -24.663  -1.752  -2.610  1.00  0.590          H  
ATOM  13053  HA  ARG A 844     -22.677  -0.050  -1.333  1.00  0.710          H  
ATOM  13054 1HB  ARG A 844     -25.612  -0.442  -0.799  1.00  0.940          H  
ATOM  13055 2HB  ARG A 844     -24.637   0.679   0.128  1.00  0.940          H  
ATOM  13056 1HG  ARG A 844     -24.073   1.767  -2.114  1.00  0.940          H  
ATOM  13057 2HG  ARG A 844     -25.401   0.774  -2.769  1.00  0.940          H  
ATOM  13058 1HD  ARG A 844     -25.626   2.660  -0.424  1.00  0.940          H  
ATOM  13059 2HD  ARG A 844     -26.102   3.058  -2.081  1.00  0.940          H  
ATOM  13060  HE  ARG A 844     -27.514   1.345  -0.171  1.00  0.940          H  
ATOM  13061 1HH1 ARG A 844     -27.221   2.326  -3.551  1.00  0.940          H  
ATOM  13062 2HH1 ARG A 844     -28.861   1.791  -3.934  1.00  0.940          H  
ATOM  13063 1HH2 ARG A 844     -29.650   0.688  -0.792  1.00  0.940          H  
ATOM  13064 2HH2 ARG A 844     -30.147   0.921  -2.484  1.00  0.940          H  
ATOM  13065  N   ASP A 845     -23.918  -2.476   0.508  1.00  0.390          N  
ATOM  13066  CA  ASP A 845     -23.776  -3.213   1.743  1.00  0.320          C  
ATOM  13067  C   ASP A 845     -22.597  -4.177   1.659  1.00  0.240          C  
ATOM  13068  O   ASP A 845     -22.620  -5.143   0.892  1.00  0.210          O  
ATOM  13069  CB  ASP A 845     -25.102  -3.917   2.085  1.00  0.480          C  
ATOM  13070  CG  ASP A 845     -25.068  -4.683   3.391  1.00  0.480          C  
ATOM  13071  OD1 ASP A 845     -24.000  -5.191   3.689  1.00  0.480          O  
ATOM  13072  OD2 ASP A 845     -26.069  -4.755   4.101  1.00  0.480          O  
ATOM  13073  H   ASP A 845     -24.607  -2.812  -0.168  1.00  0.470          H  
ATOM  13074  HA  ASP A 845     -23.569  -2.501   2.541  1.00  0.380          H  
ATOM  13075 1HB  ASP A 845     -25.892  -3.173   2.139  1.00  0.570          H  
ATOM  13076 2HB  ASP A 845     -25.364  -4.596   1.274  1.00  0.570          H  
ATOM  13077  N   LEU A 846     -21.532  -3.872   2.403  1.00  0.250          N  
ATOM  13078  CA  LEU A 846     -20.304  -4.655   2.357  1.00  0.190          C  
ATOM  13079  C   LEU A 846     -20.503  -6.079   2.833  1.00  0.150          C  
ATOM  13080  O   LEU A 846     -19.699  -6.952   2.521  1.00  0.090          O  
ATOM  13081  CB  LEU A 846     -19.199  -3.998   3.192  1.00  0.290          C  
ATOM  13082  CG  LEU A 846     -18.623  -2.658   2.658  1.00  0.290          C  
ATOM  13083  CD1 LEU A 846     -17.701  -2.071   3.708  1.00  0.290          C  
ATOM  13084  CD2 LEU A 846     -17.834  -2.901   1.360  1.00  0.290          C  
ATOM  13085  H   LEU A 846     -21.591  -3.058   3.002  1.00  0.300          H  
ATOM  13086  HA  LEU A 846     -19.986  -4.699   1.325  1.00  0.230          H  
ATOM  13087 1HB  LEU A 846     -19.592  -3.818   4.190  1.00  0.350          H  
ATOM  13088 2HB  LEU A 846     -18.370  -4.704   3.277  1.00  0.350          H  
ATOM  13089  HG  LEU A 846     -19.436  -1.953   2.467  1.00  0.350          H  
ATOM  13090 1HD1 LEU A 846     -17.291  -1.128   3.348  1.00  0.350          H  
ATOM  13091 2HD1 LEU A 846     -18.257  -1.893   4.628  1.00  0.350          H  
ATOM  13092 3HD1 LEU A 846     -16.894  -2.764   3.902  1.00  0.350          H  
ATOM  13093 1HD2 LEU A 846     -17.426  -1.955   1.008  1.00  0.350          H  
ATOM  13094 2HD2 LEU A 846     -17.016  -3.600   1.557  1.00  0.350          H  
ATOM  13095 3HD2 LEU A 846     -18.477  -3.308   0.589  1.00  0.350          H  
ATOM  13096  N   ILE A 847     -21.512  -6.302   3.655  1.00  0.190          N  
ATOM  13097  CA  ILE A 847     -21.776  -7.615   4.190  1.00  0.160          C  
ATOM  13098  C   ILE A 847     -22.339  -8.440   3.061  1.00  0.170          C  
ATOM  13099  O   ILE A 847     -21.926  -9.586   2.851  1.00  0.150          O  
ATOM  13100  CB  ILE A 847     -22.706  -7.511   5.388  1.00  0.240          C  
ATOM  13101  CG1 ILE A 847     -21.944  -6.770   6.505  1.00  0.240          C  
ATOM  13102  CG2 ILE A 847     -23.164  -8.904   5.813  1.00  0.240          C  
ATOM  13103  CD1 ILE A 847     -22.809  -6.293   7.591  1.00  0.240          C  
ATOM  13104  H   ILE A 847     -22.196  -5.556   3.832  1.00  0.230          H  
ATOM  13105  HA  ILE A 847     -20.839  -8.065   4.516  1.00  0.190          H  
ATOM  13106  HB  ILE A 847     -23.561  -6.919   5.137  1.00  0.280          H  
ATOM  13107 1HG1 ILE A 847     -21.208  -7.450   6.926  1.00  0.280          H  
ATOM  13108 2HG1 ILE A 847     -21.421  -5.915   6.084  1.00  0.280          H  
ATOM  13109 1HG2 ILE A 847     -23.827  -8.847   6.674  1.00  0.280          H  
ATOM  13110 2HG2 ILE A 847     -23.700  -9.368   4.991  1.00  0.280          H  
ATOM  13111 3HG2 ILE A 847     -22.293  -9.508   6.069  1.00  0.280          H  
ATOM  13112 1HD1 ILE A 847     -22.208  -5.798   8.341  1.00  0.280          H  
ATOM  13113 2HD1 ILE A 847     -23.542  -5.590   7.195  1.00  0.280          H  
ATOM  13114 3HD1 ILE A 847     -23.315  -7.115   8.019  1.00  0.280          H  
ATOM  13115  N   CYS A 848     -23.290  -7.852   2.329  1.00  0.220          N  
ATOM  13116  CA  CYS A 848     -23.844  -8.556   1.178  1.00  0.240          C  
ATOM  13117  C   CYS A 848     -22.713  -8.823   0.175  1.00  0.240          C  
ATOM  13118  O   CYS A 848     -22.596  -9.931  -0.354  1.00  0.250          O  
ATOM  13119  CB  CYS A 848     -24.896  -7.718   0.435  1.00  0.330          C  
ATOM  13120  SG  CYS A 848     -26.489  -7.414   1.273  1.00  0.330          S  
ATOM  13121  H   CYS A 848     -23.612  -6.913   2.619  1.00  0.260          H  
ATOM  13122  HA  CYS A 848     -24.278  -9.499   1.506  1.00  0.290          H  
ATOM  13123 1HB  CYS A 848     -24.461  -6.741   0.196  1.00  0.390          H  
ATOM  13124 2HB  CYS A 848     -25.104  -8.186  -0.502  1.00  0.390          H  
ATOM  13125  N   ALA A 849     -21.843  -7.816  -0.052  1.00  0.240          N  
ATOM  13126  CA  ALA A 849     -20.736  -7.938  -1.003  1.00  0.250          C  
ATOM  13127  C   ALA A 849     -19.790  -9.067  -0.617  1.00  0.200          C  
ATOM  13128  O   ALA A 849     -19.302  -9.810  -1.470  1.00  0.210          O  
ATOM  13129  CB  ALA A 849     -19.960  -6.633  -1.084  1.00  0.350          C  
ATOM  13130  H   ALA A 849     -21.998  -6.918   0.417  1.00  0.290          H  
ATOM  13131  HA  ALA A 849     -21.159  -8.159  -1.982  1.00  0.300          H  
ATOM  13132 1HB  ALA A 849     -19.163  -6.725  -1.820  1.00  0.420          H  
ATOM  13133 2HB  ALA A 849     -20.641  -5.822  -1.379  1.00  0.420          H  
ATOM  13134 3HB  ALA A 849     -19.532  -6.415  -0.118  1.00  0.420          H  
ATOM  13135  N   GLN A 850     -19.517  -9.223   0.671  1.00  0.160          N  
ATOM  13136  CA  GLN A 850     -18.666 -10.315   1.093  1.00  0.120          C  
ATOM  13137  C   GLN A 850     -19.352 -11.667   0.847  1.00  0.110          C  
ATOM  13138  O   GLN A 850     -18.774 -12.565   0.219  1.00  0.090          O  
ATOM  13139  CB  GLN A 850     -18.329 -10.128   2.581  1.00  0.180          C  
ATOM  13140  CG  GLN A 850     -17.365  -8.958   2.912  1.00  0.180          C  
ATOM  13141  CD  GLN A 850     -17.357  -8.678   4.418  1.00  0.180          C  
ATOM  13142  OE1 GLN A 850     -17.896  -9.489   5.172  1.00  0.180          O  
ATOM  13143  NE2 GLN A 850     -16.810  -7.554   4.863  1.00  0.180          N  
ATOM  13144  H   GLN A 850     -19.854  -8.541   1.357  1.00  0.190          H  
ATOM  13145  HA  GLN A 850     -17.749 -10.293   0.514  1.00  0.140          H  
ATOM  13146 1HB  GLN A 850     -19.259  -9.930   3.118  1.00  0.220          H  
ATOM  13147 2HB  GLN A 850     -17.919 -11.033   2.996  1.00  0.220          H  
ATOM  13148 1HG  GLN A 850     -16.356  -9.257   2.627  1.00  0.220          H  
ATOM  13149 2HG  GLN A 850     -17.631  -8.065   2.372  1.00  0.220          H  
ATOM  13150 1HE2 GLN A 850     -16.826  -7.352   5.839  1.00  0.220          H  
ATOM  13151 2HE2 GLN A 850     -16.403  -6.876   4.229  1.00  0.220          H  
ATOM  13152  N   LYS A 851     -20.640 -11.770   1.199  1.00  0.130          N  
ATOM  13153  CA  LYS A 851     -21.380 -13.023   1.039  1.00  0.150          C  
ATOM  13154  C   LYS A 851     -21.483 -13.455  -0.429  1.00  0.170          C  
ATOM  13155  O   LYS A 851     -21.318 -14.635  -0.755  1.00  0.170          O  
ATOM  13156  CB  LYS A 851     -22.764 -12.884   1.664  1.00  0.200          C  
ATOM  13157  CG  LYS A 851     -22.772 -12.820   3.196  1.00  0.200          C  
ATOM  13158  CD  LYS A 851     -24.200 -12.644   3.731  1.00  0.200          C  
ATOM  13159  CE  LYS A 851     -24.252 -12.474   5.251  1.00  0.200          C  
ATOM  13160  NZ  LYS A 851     -23.747 -13.632   5.953  1.00  0.200          N  
ATOM  13161  H   LYS A 851     -21.093 -10.977   1.665  1.00  0.160          H  
ATOM  13162  HA  LYS A 851     -20.842 -13.804   1.580  1.00  0.180          H  
ATOM  13163 1HB  LYS A 851     -23.213 -11.964   1.303  1.00  0.240          H  
ATOM  13164 2HB  LYS A 851     -23.392 -13.712   1.351  1.00  0.240          H  
ATOM  13165 1HG  LYS A 851     -22.342 -13.750   3.576  1.00  0.240          H  
ATOM  13166 2HG  LYS A 851     -22.149 -11.993   3.531  1.00  0.240          H  
ATOM  13167 1HD  LYS A 851     -24.635 -11.750   3.279  1.00  0.240          H  
ATOM  13168 2HD  LYS A 851     -24.805 -13.505   3.448  1.00  0.240          H  
ATOM  13169 1HE  LYS A 851     -23.663 -11.623   5.534  1.00  0.240          H  
ATOM  13170 2HE  LYS A 851     -25.274 -12.312   5.551  1.00  0.240          H  
ATOM  13171 1HZ  LYS A 851     -23.800 -13.478   6.953  1.00  0.240          H  
ATOM  13172 2HZ  LYS A 851     -24.292 -14.440   5.701  1.00  0.240          H  
ATOM  13173 3HZ  LYS A 851     -22.793 -13.751   5.679  1.00  0.240          H  
ATOM  13174  N   PHE A 852     -21.668 -12.491  -1.332  1.00  0.190          N  
ATOM  13175  CA  PHE A 852     -21.788 -12.764  -2.763  1.00  0.230          C  
ATOM  13176  C   PHE A 852     -20.488 -13.195  -3.413  1.00  0.280          C  
ATOM  13177  O   PHE A 852     -20.479 -13.619  -4.570  1.00  0.390          O  
ATOM  13178  CB  PHE A 852     -22.275 -11.555  -3.543  1.00  0.310          C  
ATOM  13179  CG  PHE A 852     -23.728 -11.265  -3.449  1.00  0.310          C  
ATOM  13180  CD1 PHE A 852     -24.187 -10.082  -2.937  1.00  0.310          C  
ATOM  13181  CD2 PHE A 852     -24.646 -12.192  -3.887  1.00  0.310          C  
ATOM  13182  CE1 PHE A 852     -25.522  -9.834  -2.870  1.00  0.310          C  
ATOM  13183  CE2 PHE A 852     -25.970 -11.945  -3.817  1.00  0.310          C  
ATOM  13184  CZ  PHE A 852     -26.421 -10.764  -3.302  1.00  0.310          C  
ATOM  13185  H   PHE A 852     -21.803 -11.529  -1.002  1.00  0.230          H  
ATOM  13186  HA  PHE A 852     -22.508 -13.571  -2.885  1.00  0.280          H  
ATOM  13187 1HB  PHE A 852     -21.730 -10.675  -3.184  1.00  0.370          H  
ATOM  13188 2HB  PHE A 852     -22.011 -11.689  -4.571  1.00  0.370          H  
ATOM  13189  HD1 PHE A 852     -23.477  -9.330  -2.593  1.00  0.370          H  
ATOM  13190  HD2 PHE A 852     -24.303 -13.145  -4.293  1.00  0.370          H  
ATOM  13191  HE1 PHE A 852     -25.863  -8.895  -2.481  1.00  0.370          H  
ATOM  13192  HE2 PHE A 852     -26.652 -12.685  -4.172  1.00  0.370          H  
ATOM  13193  HZ  PHE A 852     -27.492 -10.562  -3.247  1.00  0.370          H  
ATOM  13194  N   ASN A 853     -19.383 -13.065  -2.694  1.00  0.190          N  
ATOM  13195  CA  ASN A 853     -18.084 -13.443  -3.186  1.00  0.190          C  
ATOM  13196  C   ASN A 853     -17.562 -14.646  -2.416  1.00  0.180          C  
ATOM  13197  O   ASN A 853     -16.366 -14.918  -2.414  1.00  0.190          O  
ATOM  13198  CB  ASN A 853     -17.150 -12.252  -3.159  1.00  0.270          C  
ATOM  13199  CG  ASN A 853     -17.509 -11.239  -4.260  1.00  0.270          C  
ATOM  13200  OD1 ASN A 853     -17.177 -11.479  -5.426  1.00  0.270          O  
ATOM  13201  ND2 ASN A 853     -18.173 -10.163  -3.944  1.00  0.270          N  
ATOM  13202  H   ASN A 853     -19.429 -12.751  -1.721  1.00  0.230          H  
ATOM  13203  HA  ASN A 853     -18.183 -13.757  -4.226  1.00  0.230          H  
ATOM  13204 1HB  ASN A 853     -17.225 -11.759  -2.183  1.00  0.320          H  
ATOM  13205 2HB  ASN A 853     -16.121 -12.582  -3.288  1.00  0.320          H  
ATOM  13206 1HD2 ASN A 853     -18.419  -9.505  -4.657  1.00  0.320          H  
ATOM  13207 2HD2 ASN A 853     -18.476 -10.006  -2.996  1.00  0.320          H  
ATOM  13208  N   GLY A 854     -18.465 -15.362  -1.741  1.00  0.160          N  
ATOM  13209  CA  GLY A 854     -18.084 -16.570  -1.036  1.00  0.150          C  
ATOM  13210  C   GLY A 854     -17.508 -16.365   0.360  1.00  0.120          C  
ATOM  13211  O   GLY A 854     -16.969 -17.313   0.934  1.00  0.120          O  
ATOM  13212  H   GLY A 854     -19.447 -15.075  -1.715  1.00  0.190          H  
ATOM  13213 1HA  GLY A 854     -18.953 -17.216  -0.973  1.00  0.180          H  
ATOM  13214 2HA  GLY A 854     -17.354 -17.107  -1.644  1.00  0.180          H  
ATOM  13215  N   LEU A 855     -17.578 -15.158   0.924  1.00  0.090          N  
ATOM  13216  CA  LEU A 855     -16.987 -14.956   2.235  1.00  0.070          C  
ATOM  13217  C   LEU A 855     -18.093 -14.941   3.286  1.00  0.040          C  
ATOM  13218  O   LEU A 855     -18.900 -14.010   3.330  1.00  0.030          O  
ATOM  13219  CB  LEU A 855     -16.253 -13.614   2.255  1.00  0.110          C  
ATOM  13220  CG  LEU A 855     -15.249 -13.332   1.100  1.00  0.110          C  
ATOM  13221  CD1 LEU A 855     -14.660 -11.934   1.297  1.00  0.110          C  
ATOM  13222  CD2 LEU A 855     -14.181 -14.384   1.039  1.00  0.110          C  
ATOM  13223  H   LEU A 855     -18.059 -14.362   0.495  1.00  0.110          H  
ATOM  13224  HA  LEU A 855     -16.305 -15.773   2.468  1.00  0.080          H  
ATOM  13225 1HB  LEU A 855     -16.984 -12.846   2.229  1.00  0.130          H  
ATOM  13226 2HB  LEU A 855     -15.716 -13.551   3.181  1.00  0.130          H  
ATOM  13227  HG  LEU A 855     -15.795 -13.332   0.150  1.00  0.130          H  
ATOM  13228 1HD1 LEU A 855     -13.989 -11.706   0.473  1.00  0.130          H  
ATOM  13229 2HD1 LEU A 855     -15.468 -11.211   1.315  1.00  0.130          H  
ATOM  13230 3HD1 LEU A 855     -14.112 -11.881   2.236  1.00  0.130          H  
ATOM  13231 1HD2 LEU A 855     -13.508 -14.171   0.213  1.00  0.130          H  
ATOM  13232 2HD2 LEU A 855     -13.624 -14.400   1.973  1.00  0.130          H  
ATOM  13233 3HD2 LEU A 855     -14.649 -15.335   0.876  1.00  0.130          H  
ATOM  13234  N   THR A 856     -18.143 -15.958   4.143  1.00  0.070          N  
ATOM  13235  CA  THR A 856     -19.235 -16.027   5.112  1.00  0.080          C  
ATOM  13236  C   THR A 856     -18.786 -16.110   6.565  1.00  0.080          C  
ATOM  13237  O   THR A 856     -17.899 -16.879   6.951  1.00  0.110          O  
ATOM  13238  CB  THR A 856     -20.247 -17.156   4.744  1.00  0.110          C  
ATOM  13239  OG1 THR A 856     -20.827 -16.838   3.455  1.00  0.110          O  
ATOM  13240  CG2 THR A 856     -21.380 -17.274   5.790  1.00  0.110          C  
ATOM  13241  H   THR A 856     -17.440 -16.706   4.108  1.00  0.080          H  
ATOM  13242  HA  THR A 856     -19.803 -15.103   5.027  1.00  0.100          H  
ATOM  13243  HB  THR A 856     -19.717 -18.110   4.674  1.00  0.130          H  
ATOM  13244  HG1 THR A 856     -21.496 -17.516   3.182  1.00  0.130          H  
ATOM  13245 1HG2 THR A 856     -22.067 -18.062   5.479  1.00  0.130          H  
ATOM  13246 2HG2 THR A 856     -20.971 -17.526   6.767  1.00  0.130          H  
ATOM  13247 3HG2 THR A 856     -21.918 -16.335   5.855  1.00  0.130          H  
ATOM  13248  N   VAL A 857     -19.419 -15.259   7.362  1.00  0.070          N  
ATOM  13249  CA  VAL A 857     -19.209 -15.185   8.796  1.00  0.060          C  
ATOM  13250  C   VAL A 857     -20.111 -16.179   9.495  1.00  0.080          C  
ATOM  13251  O   VAL A 857     -21.313 -16.232   9.240  1.00  0.100          O  
ATOM  13252  CB  VAL A 857     -19.464 -13.760   9.311  1.00  0.090          C  
ATOM  13253  CG1 VAL A 857     -19.346 -13.737  10.828  1.00  0.090          C  
ATOM  13254  CG2 VAL A 857     -18.432 -12.807   8.673  1.00  0.090          C  
ATOM  13255  H   VAL A 857     -20.099 -14.657   6.921  1.00  0.080          H  
ATOM  13256  HA  VAL A 857     -18.174 -15.449   9.016  1.00  0.070          H  
ATOM  13257  HB  VAL A 857     -20.469 -13.445   9.046  1.00  0.110          H  
ATOM  13258 1HG1 VAL A 857     -19.515 -12.727  11.195  1.00  0.110          H  
ATOM  13259 2HG1 VAL A 857     -20.080 -14.402  11.277  1.00  0.110          H  
ATOM  13260 3HG1 VAL A 857     -18.355 -14.070  11.105  1.00  0.110          H  
ATOM  13261 1HG2 VAL A 857     -18.600 -11.791   9.029  1.00  0.110          H  
ATOM  13262 2HG2 VAL A 857     -17.433 -13.118   8.949  1.00  0.110          H  
ATOM  13263 3HG2 VAL A 857     -18.526 -12.828   7.588  1.00  0.110          H  
ATOM  13264  N   LEU A 858     -19.524 -16.975  10.355  1.00  0.080          N  
ATOM  13265  CA  LEU A 858     -20.261 -17.992  11.059  1.00  0.090          C  
ATOM  13266  C   LEU A 858     -20.495 -17.575  12.517  1.00  0.100          C  
ATOM  13267  O   LEU A 858     -19.661 -16.882  13.100  1.00  0.100          O  
ATOM  13268  CB  LEU A 858     -19.464 -19.281  10.938  1.00  0.120          C  
ATOM  13269  CG  LEU A 858     -19.179 -19.778   9.497  1.00  0.120          C  
ATOM  13270  CD1 LEU A 858     -18.288 -20.998   9.588  1.00  0.120          C  
ATOM  13271  CD2 LEU A 858     -20.490 -20.106   8.753  1.00  0.120          C  
ATOM  13272  H   LEU A 858     -18.522 -16.849  10.521  1.00  0.100          H  
ATOM  13273  HA  LEU A 858     -21.215 -18.104  10.563  1.00  0.110          H  
ATOM  13274 1HB  LEU A 858     -18.509 -19.074  11.349  1.00  0.150          H  
ATOM  13275 2HB  LEU A 858     -19.933 -20.075  11.510  1.00  0.150          H  
ATOM  13276  HG  LEU A 858     -18.637 -19.006   8.939  1.00  0.150          H  
ATOM  13277 1HD1 LEU A 858     -18.064 -21.352   8.588  1.00  0.150          H  
ATOM  13278 2HD1 LEU A 858     -17.359 -20.737  10.093  1.00  0.150          H  
ATOM  13279 3HD1 LEU A 858     -18.795 -21.785  10.141  1.00  0.150          H  
ATOM  13280 1HD2 LEU A 858     -20.247 -20.460   7.749  1.00  0.150          H  
ATOM  13281 2HD2 LEU A 858     -21.033 -20.883   9.289  1.00  0.150          H  
ATOM  13282 3HD2 LEU A 858     -21.117 -19.224   8.669  1.00  0.150          H  
ATOM  13283  N   PRO A 859     -21.610 -17.979  13.136  1.00  0.120          N  
ATOM  13284  CA  PRO A 859     -21.934 -17.700  14.518  1.00  0.140          C  
ATOM  13285  C   PRO A 859     -21.018 -18.456  15.486  1.00  0.150          C  
ATOM  13286  O   PRO A 859     -20.574 -19.566  15.158  1.00  0.150          O  
ATOM  13287  CB  PRO A 859     -23.383 -18.192  14.622  1.00  0.210          C  
ATOM  13288  CG  PRO A 859     -23.514 -19.241  13.543  1.00  0.210          C  
ATOM  13289  CD  PRO A 859     -22.625 -18.769  12.419  1.00  0.210          C  
ATOM  13290  HA  PRO A 859     -21.872 -16.619  14.642  1.00  0.170          H  
ATOM  13291 1HB  PRO A 859     -23.555 -18.607  15.627  1.00  0.250          H  
ATOM  13292 2HB  PRO A 859     -24.082 -17.352  14.496  1.00  0.250          H  
ATOM  13293 1HG  PRO A 859     -23.216 -20.229  13.932  1.00  0.250          H  
ATOM  13294 2HG  PRO A 859     -24.556 -19.332  13.221  1.00  0.250          H  
ATOM  13295 1HD  PRO A 859     -22.194 -19.647  11.924  1.00  0.250          H  
ATOM  13296 2HD  PRO A 859     -23.198 -18.133  11.720  1.00  0.250          H  
ATOM  13297  N   PRO A 860     -20.765 -17.907  16.688  1.00  0.160          N  
ATOM  13298  CA  PRO A 860     -20.049 -18.515  17.794  1.00  0.180          C  
ATOM  13299  C   PRO A 860     -20.981 -19.533  18.384  1.00  0.160          C  
ATOM  13300  O   PRO A 860     -22.190 -19.348  18.255  1.00  0.170          O  
ATOM  13301  CB  PRO A 860     -19.836 -17.339  18.746  1.00  0.270          C  
ATOM  13302  CG  PRO A 860     -21.015 -16.429  18.470  1.00  0.270          C  
ATOM  13303  CD  PRO A 860     -21.285 -16.571  16.992  1.00  0.270          C  
ATOM  13304  HA  PRO A 860     -19.104 -18.964  17.457  1.00  0.220          H  
ATOM  13305 1HB  PRO A 860     -19.831 -17.698  19.792  1.00  0.320          H  
ATOM  13306 2HB  PRO A 860     -18.863 -16.868  18.563  1.00  0.320          H  
ATOM  13307 1HG  PRO A 860     -21.876 -16.741  19.093  1.00  0.320          H  
ATOM  13308 2HG  PRO A 860     -20.773 -15.397  18.765  1.00  0.320          H  
ATOM  13309 1HD  PRO A 860     -22.372 -16.525  16.835  1.00  0.320          H  
ATOM  13310 2HD  PRO A 860     -20.731 -15.810  16.430  1.00  0.320          H  
ATOM  13311  N   LEU A 861     -20.471 -20.548  19.061  1.00  0.170          N  
ATOM  13312  CA  LEU A 861     -21.349 -21.463  19.782  1.00  0.170          C  
ATOM  13313  C   LEU A 861     -22.046 -20.799  20.961  1.00  0.150          C  
ATOM  13314  O   LEU A 861     -23.228 -21.056  21.206  1.00  0.180          O  
ATOM  13315  CB  LEU A 861     -20.613 -22.724  20.240  1.00  0.240          C  
ATOM  13316  CG  LEU A 861     -21.475 -23.794  21.029  1.00  0.240          C  
ATOM  13317  CD1 LEU A 861     -22.713 -24.288  20.174  1.00  0.240          C  
ATOM  13318  CD2 LEU A 861     -20.557 -24.969  21.383  1.00  0.240          C  
ATOM  13319  H   LEU A 861     -19.452 -20.689  19.097  1.00  0.200          H  
ATOM  13320  HA  LEU A 861     -22.112 -21.779  19.088  1.00  0.200          H  
ATOM  13321 1HB  LEU A 861     -20.186 -23.212  19.364  1.00  0.290          H  
ATOM  13322 2HB  LEU A 861     -19.789 -22.419  20.889  1.00  0.290          H  
ATOM  13323  HG  LEU A 861     -21.860 -23.351  21.949  1.00  0.290          H  
ATOM  13324 1HD1 LEU A 861     -23.276 -25.031  20.746  1.00  0.290          H  
ATOM  13325 2HD1 LEU A 861     -23.375 -23.455  19.950  1.00  0.290          H  
ATOM  13326 3HD1 LEU A 861     -22.379 -24.722  19.252  1.00  0.290          H  
ATOM  13327 1HD2 LEU A 861     -21.120 -25.717  21.945  1.00  0.290          H  
ATOM  13328 2HD2 LEU A 861     -20.163 -25.418  20.476  1.00  0.290          H  
ATOM  13329 3HD2 LEU A 861     -19.733 -24.603  21.988  1.00  0.290          H  
ATOM  13330  N   LEU A 862     -21.318 -19.991  21.724  1.00  0.110          N  
ATOM  13331  CA  LEU A 862     -21.911 -19.369  22.894  1.00  0.120          C  
ATOM  13332  C   LEU A 862     -22.385 -17.960  22.562  1.00  0.100          C  
ATOM  13333  O   LEU A 862     -21.648 -17.172  21.969  1.00  0.110          O  
ATOM  13334  CB  LEU A 862     -20.869 -19.338  24.022  1.00  0.160          C  
ATOM  13335  CG  LEU A 862     -20.265 -20.735  24.439  1.00  0.160          C  
ATOM  13336  CD1 LEU A 862     -19.188 -20.534  25.491  1.00  0.160          C  
ATOM  13337  CD2 LEU A 862     -21.342 -21.631  24.977  1.00  0.160          C  
ATOM  13338  H   LEU A 862     -20.352 -19.809  21.487  1.00  0.130          H  
ATOM  13339  HA  LEU A 862     -22.780 -19.942  23.203  1.00  0.140          H  
ATOM  13340 1HB  LEU A 862     -20.045 -18.699  23.707  1.00  0.200          H  
ATOM  13341 2HB  LEU A 862     -21.332 -18.891  24.905  1.00  0.200          H  
ATOM  13342  HG  LEU A 862     -19.808 -21.209  23.569  1.00  0.200          H  
ATOM  13343 1HD1 LEU A 862     -18.769 -21.493  25.769  1.00  0.200          H  
ATOM  13344 2HD1 LEU A 862     -18.411 -19.913  25.083  1.00  0.200          H  
ATOM  13345 3HD1 LEU A 862     -19.612 -20.062  26.371  1.00  0.200          H  
ATOM  13346 1HD2 LEU A 862     -20.909 -22.583  25.263  1.00  0.200          H  
ATOM  13347 2HD2 LEU A 862     -21.783 -21.163  25.842  1.00  0.200          H  
ATOM  13348 3HD2 LEU A 862     -22.107 -21.807  24.226  1.00  0.200          H  
ATOM  13349  N   THR A 863     -23.608 -17.641  22.972  1.00  0.070          N  
ATOM  13350  CA  THR A 863     -24.207 -16.330  22.755  1.00  0.070          C  
ATOM  13351  C   THR A 863     -23.799 -15.367  23.842  1.00  0.070          C  
ATOM  13352  O   THR A 863     -23.275 -15.777  24.882  1.00  0.060          O  
ATOM  13353  CB  THR A 863     -25.742 -16.396  22.769  1.00  0.100          C  
ATOM  13354  OG1 THR A 863     -26.184 -16.784  24.083  1.00  0.100          O  
ATOM  13355  CG2 THR A 863     -26.212 -17.397  21.784  1.00  0.100          C  
ATOM  13356  H   THR A 863     -24.157 -18.337  23.460  1.00  0.080          H  
ATOM  13357  HA  THR A 863     -23.863 -15.938  21.796  1.00  0.080          H  
ATOM  13358  HB  THR A 863     -26.157 -15.421  22.524  1.00  0.120          H  
ATOM  13359  HG1 THR A 863     -27.151 -16.722  24.121  1.00  0.120          H  
ATOM  13360 1HG2 THR A 863     -27.298 -17.450  21.801  1.00  0.120          H  
ATOM  13361 2HG2 THR A 863     -25.879 -17.110  20.790  1.00  0.120          H  
ATOM  13362 3HG2 THR A 863     -25.802 -18.364  22.041  1.00  0.120          H  
ATOM  13363  N   ASP A 864     -24.096 -14.082  23.639  1.00  0.080          N  
ATOM  13364  CA  ASP A 864     -23.808 -13.086  24.659  1.00  0.080          C  
ATOM  13365  C   ASP A 864     -24.548 -13.406  25.952  1.00  0.060          C  
ATOM  13366  O   ASP A 864     -24.028 -13.156  27.042  1.00  0.060          O  
ATOM  13367  CB  ASP A 864     -24.216 -11.692  24.189  1.00  0.110          C  
ATOM  13368  CG  ASP A 864     -23.327 -11.124  23.095  1.00  0.110          C  
ATOM  13369  OD1 ASP A 864     -22.265 -11.648  22.850  1.00  0.110          O  
ATOM  13370  OD2 ASP A 864     -23.722 -10.149  22.512  1.00  0.110          O  
ATOM  13371  H   ASP A 864     -24.496 -13.792  22.758  1.00  0.100          H  
ATOM  13372  HA  ASP A 864     -22.736 -13.096  24.861  1.00  0.100          H  
ATOM  13373 1HB  ASP A 864     -25.243 -11.719  23.827  1.00  0.130          H  
ATOM  13374 2HB  ASP A 864     -24.195 -11.006  25.039  1.00  0.130          H  
ATOM  13375  N   GLU A 865     -25.764 -13.957  25.838  1.00  0.060          N  
ATOM  13376  CA  GLU A 865     -26.529 -14.280  27.033  1.00  0.060          C  
ATOM  13377  C   GLU A 865     -25.865 -15.413  27.795  1.00  0.080          C  
ATOM  13378  O   GLU A 865     -25.802 -15.375  29.023  1.00  0.090          O  
ATOM  13379  CB  GLU A 865     -27.955 -14.707  26.684  1.00  0.080          C  
ATOM  13380  CG  GLU A 865     -28.818 -13.624  26.082  1.00  0.080          C  
ATOM  13381  CD  GLU A 865     -28.969 -12.427  26.950  1.00  0.080          C  
ATOM  13382  OE1 GLU A 865     -29.167 -12.574  28.154  1.00  0.080          O  
ATOM  13383  OE2 GLU A 865     -28.879 -11.348  26.397  1.00  0.080          O  
ATOM  13384  H   GLU A 865     -26.158 -14.107  24.922  1.00  0.070          H  
ATOM  13385  HA  GLU A 865     -26.563 -13.401  27.679  1.00  0.070          H  
ATOM  13386 1HB  GLU A 865     -27.919 -15.536  25.979  1.00  0.100          H  
ATOM  13387 2HB  GLU A 865     -28.452 -15.069  27.585  1.00  0.100          H  
ATOM  13388 1HG  GLU A 865     -28.379 -13.313  25.134  1.00  0.100          H  
ATOM  13389 2HG  GLU A 865     -29.803 -14.039  25.872  1.00  0.100          H  
ATOM  13390  N   MET A 866     -25.330 -16.411  27.081  1.00  0.080          N  
ATOM  13391  CA  MET A 866     -24.691 -17.519  27.777  1.00  0.080          C  
ATOM  13392  C   MET A 866     -23.441 -17.036  28.490  1.00  0.090          C  
ATOM  13393  O   MET A 866     -23.150 -17.465  29.609  1.00  0.100          O  
ATOM  13394  CB  MET A 866     -24.326 -18.643  26.833  1.00  0.110          C  
ATOM  13395  CG  MET A 866     -25.524 -19.369  26.225  1.00  0.110          C  
ATOM  13396  SD  MET A 866     -25.020 -20.673  25.140  1.00  0.110          S  
ATOM  13397  CE  MET A 866     -24.528 -21.892  26.354  1.00  0.110          C  
ATOM  13398  H   MET A 866     -25.423 -16.410  26.063  1.00  0.100          H  
ATOM  13399  HA  MET A 866     -25.380 -17.903  28.528  1.00  0.100          H  
ATOM  13400 1HB  MET A 866     -23.730 -18.236  26.012  1.00  0.130          H  
ATOM  13401 2HB  MET A 866     -23.703 -19.344  27.367  1.00  0.130          H  
ATOM  13402 1HG  MET A 866     -26.151 -19.779  26.994  1.00  0.130          H  
ATOM  13403 2HG  MET A 866     -26.123 -18.669  25.665  1.00  0.130          H  
ATOM  13404 1HE  MET A 866     -24.151 -22.730  25.856  1.00  0.130          H  
ATOM  13405 2HE  MET A 866     -23.760 -21.511  27.004  1.00  0.130          H  
ATOM  13406 3HE  MET A 866     -25.389 -22.187  26.941  1.00  0.130          H  
ATOM  13407  N   ILE A 867     -22.691 -16.143  27.848  1.00  0.080          N  
ATOM  13408  CA  ILE A 867     -21.481 -15.640  28.465  1.00  0.080          C  
ATOM  13409  C   ILE A 867     -21.858 -14.832  29.691  1.00  0.090          C  
ATOM  13410  O   ILE A 867     -21.175 -14.919  30.722  1.00  0.090          O  
ATOM  13411  CB  ILE A 867     -20.598 -14.847  27.491  1.00  0.110          C  
ATOM  13412  CG1 ILE A 867     -20.137 -15.774  26.306  1.00  0.110          C  
ATOM  13413  CG2 ILE A 867     -19.384 -14.298  28.244  1.00  0.110          C  
ATOM  13414  CD1 ILE A 867     -19.359 -17.030  26.682  1.00  0.110          C  
ATOM  13415  H   ILE A 867     -22.962 -15.847  26.903  1.00  0.100          H  
ATOM  13416  HA  ILE A 867     -20.898 -16.471  28.827  1.00  0.100          H  
ATOM  13417  HB  ILE A 867     -21.176 -14.023  27.061  1.00  0.130          H  
ATOM  13418 1HG1 ILE A 867     -21.017 -16.091  25.760  1.00  0.130          H  
ATOM  13419 2HG1 ILE A 867     -19.513 -15.182  25.636  1.00  0.130          H  
ATOM  13420 1HG2 ILE A 867     -18.748 -13.733  27.564  1.00  0.130          H  
ATOM  13421 2HG2 ILE A 867     -19.712 -13.657  29.039  1.00  0.130          H  
ATOM  13422 3HG2 ILE A 867     -18.819 -15.111  28.671  1.00  0.130          H  
ATOM  13423 1HD1 ILE A 867     -19.129 -17.551  25.776  1.00  0.130          H  
ATOM  13424 2HD1 ILE A 867     -18.440 -16.777  27.195  1.00  0.130          H  
ATOM  13425 3HD1 ILE A 867     -19.950 -17.680  27.304  1.00  0.130          H  
ATOM  13426  N   ALA A 868     -22.914 -14.016  29.590  1.00  0.090          N  
ATOM  13427  CA  ALA A 868     -23.361 -13.245  30.730  1.00  0.090          C  
ATOM  13428  C   ALA A 868     -23.726 -14.180  31.890  1.00  0.090          C  
ATOM  13429  O   ALA A 868     -23.389 -13.896  33.040  1.00  0.090          O  
ATOM  13430  CB  ALA A 868     -24.553 -12.390  30.344  1.00  0.130          C  
ATOM  13431  H   ALA A 868     -23.409 -13.916  28.698  1.00  0.110          H  
ATOM  13432  HA  ALA A 868     -22.546 -12.594  31.047  1.00  0.110          H  
ATOM  13433 1HB  ALA A 868     -24.855 -11.804  31.200  1.00  0.150          H  
ATOM  13434 2HB  ALA A 868     -24.274 -11.727  29.528  1.00  0.150          H  
ATOM  13435 3HB  ALA A 868     -25.377 -13.024  30.028  1.00  0.150          H  
ATOM  13436  N   GLN A 869     -24.365 -15.319  31.590  1.00  0.100          N  
ATOM  13437  CA  GLN A 869     -24.731 -16.298  32.609  1.00  0.100          C  
ATOM  13438  C   GLN A 869     -23.496 -16.962  33.246  1.00  0.100          C  
ATOM  13439  O   GLN A 869     -23.462 -17.147  34.469  1.00  0.100          O  
ATOM  13440  CB  GLN A 869     -25.668 -17.324  31.997  1.00  0.140          C  
ATOM  13441  CG  GLN A 869     -27.050 -16.781  31.657  1.00  0.140          C  
ATOM  13442  CD  GLN A 869     -27.841 -17.755  30.817  1.00  0.140          C  
ATOM  13443  OE1 GLN A 869     -27.274 -18.726  30.324  1.00  0.140          O  
ATOM  13444  NE2 GLN A 869     -29.129 -17.507  30.646  1.00  0.140          N  
ATOM  13445  H   GLN A 869     -24.670 -15.465  30.621  1.00  0.120          H  
ATOM  13446  HA  GLN A 869     -25.273 -15.777  33.394  1.00  0.120          H  
ATOM  13447 1HB  GLN A 869     -25.238 -17.672  31.078  1.00  0.170          H  
ATOM  13448 2HB  GLN A 869     -25.779 -18.172  32.668  1.00  0.170          H  
ATOM  13449 1HG  GLN A 869     -27.593 -16.617  32.584  1.00  0.170          H  
ATOM  13450 2HG  GLN A 869     -26.958 -15.843  31.119  1.00  0.170          H  
ATOM  13451 1HE2 GLN A 869     -29.690 -18.127  30.094  1.00  0.170          H  
ATOM  13452 2HE2 GLN A 869     -29.547 -16.699  31.064  1.00  0.170          H  
ATOM  13453  N   TYR A 870     -22.466 -17.288  32.441  1.00  0.100          N  
ATOM  13454  CA  TYR A 870     -21.238 -17.853  33.012  1.00  0.110          C  
ATOM  13455  C   TYR A 870     -20.584 -16.809  33.916  1.00  0.110          C  
ATOM  13456  O   TYR A 870     -20.126 -17.123  35.022  1.00  0.120          O  
ATOM  13457  CB  TYR A 870     -20.217 -18.269  31.931  1.00  0.150          C  
ATOM  13458  CG  TYR A 870     -20.486 -19.577  31.170  1.00  0.150          C  
ATOM  13459  CD1 TYR A 870     -20.778 -19.554  29.807  1.00  0.150          C  
ATOM  13460  CD2 TYR A 870     -20.418 -20.797  31.833  1.00  0.150          C  
ATOM  13461  CE1 TYR A 870     -20.995 -20.720  29.117  1.00  0.150          C  
ATOM  13462  CE2 TYR A 870     -20.639 -21.974  31.134  1.00  0.150          C  
ATOM  13463  CZ  TYR A 870     -20.921 -21.933  29.777  1.00  0.150          C  
ATOM  13464  OH  TYR A 870     -21.124 -23.099  29.076  1.00  0.150          O  
ATOM  13465  H   TYR A 870     -22.575 -17.186  31.427  1.00  0.120          H  
ATOM  13466  HA  TYR A 870     -21.495 -18.718  33.619  1.00  0.130          H  
ATOM  13467 1HB  TYR A 870     -20.150 -17.467  31.192  1.00  0.180          H  
ATOM  13468 2HB  TYR A 870     -19.232 -18.352  32.393  1.00  0.180          H  
ATOM  13469  HD1 TYR A 870     -20.832 -18.615  29.286  1.00  0.180          H  
ATOM  13470  HD2 TYR A 870     -20.186 -20.831  32.899  1.00  0.180          H  
ATOM  13471  HE1 TYR A 870     -21.219 -20.687  28.057  1.00  0.180          H  
ATOM  13472  HE2 TYR A 870     -20.581 -22.933  31.652  1.00  0.180          H  
ATOM  13473  HH  TYR A 870     -21.102 -23.845  29.681  1.00  0.180          H  
ATOM  13474  N   THR A 871     -20.578 -15.554  33.453  1.00  0.090          N  
ATOM  13475  CA  THR A 871     -19.973 -14.453  34.176  1.00  0.090          C  
ATOM  13476  C   THR A 871     -20.714 -14.266  35.494  1.00  0.080          C  
ATOM  13477  O   THR A 871     -20.083 -14.100  36.540  1.00  0.080          O  
ATOM  13478  CB  THR A 871     -19.979 -13.166  33.321  1.00  0.130          C  
ATOM  13479  OG1 THR A 871     -19.246 -13.410  32.100  1.00  0.130          O  
ATOM  13480  CG2 THR A 871     -19.282 -12.026  34.074  1.00  0.130          C  
ATOM  13481  H   THR A 871     -20.972 -15.365  32.530  1.00  0.110          H  
ATOM  13482  HA  THR A 871     -18.938 -14.705  34.399  1.00  0.110          H  
ATOM  13483  HB  THR A 871     -21.000 -12.878  33.085  1.00  0.150          H  
ATOM  13484  HG1 THR A 871     -19.803 -13.968  31.504  1.00  0.150          H  
ATOM  13485 1HG2 THR A 871     -19.291 -11.146  33.448  1.00  0.150          H  
ATOM  13486 2HG2 THR A 871     -19.801 -11.812  34.999  1.00  0.150          H  
ATOM  13487 3HG2 THR A 871     -18.261 -12.304  34.291  1.00  0.150          H  
ATOM  13488  N   SER A 872     -22.050 -14.316  35.450  1.00  0.070          N  
ATOM  13489  CA  SER A 872     -22.883 -14.173  36.628  1.00  0.070          C  
ATOM  13490  C   SER A 872     -22.551 -15.249  37.645  1.00  0.090          C  
ATOM  13491  O   SER A 872     -22.427 -14.947  38.832  1.00  0.090          O  
ATOM  13492  CB  SER A 872     -24.343 -14.249  36.253  1.00  0.100          C  
ATOM  13493  OG  SER A 872     -25.165 -14.087  37.379  1.00  0.100          O  
ATOM  13494  H   SER A 872     -22.510 -14.413  34.546  1.00  0.080          H  
ATOM  13495  HA  SER A 872     -22.691 -13.203  37.075  1.00  0.080          H  
ATOM  13496 1HB  SER A 872     -24.562 -13.486  35.510  1.00  0.120          H  
ATOM  13497 2HB  SER A 872     -24.545 -15.210  35.794  1.00  0.120          H  
ATOM  13498  HG  SER A 872     -26.057 -14.015  37.040  1.00  0.120          H  
ATOM  13499  N   ALA A 873     -22.402 -16.508  37.201  1.00  0.120          N  
ATOM  13500  CA  ALA A 873     -22.049 -17.583  38.125  1.00  0.150          C  
ATOM  13501  C   ALA A 873     -20.716 -17.332  38.807  1.00  0.140          C  
ATOM  13502  O   ALA A 873     -20.570 -17.561  40.014  1.00  0.140          O  
ATOM  13503  CB  ALA A 873     -21.951 -18.893  37.389  1.00  0.200          C  
ATOM  13504  H   ALA A 873     -22.592 -16.717  36.215  1.00  0.140          H  
ATOM  13505  HA  ALA A 873     -22.820 -17.635  38.887  1.00  0.180          H  
ATOM  13506 1HB  ALA A 873     -21.702 -19.690  38.082  1.00  0.240          H  
ATOM  13507 2HB  ALA A 873     -22.883 -19.086  36.918  1.00  0.240          H  
ATOM  13508 3HB  ALA A 873     -21.177 -18.824  36.630  1.00  0.240          H  
ATOM  13509  N   LEU A 874     -19.737 -16.852  38.044  1.00  0.130          N  
ATOM  13510  CA  LEU A 874     -18.435 -16.573  38.612  1.00  0.140          C  
ATOM  13511  C   LEU A 874     -18.537 -15.450  39.632  1.00  0.120          C  
ATOM  13512  O   LEU A 874     -17.927 -15.526  40.702  1.00  0.120          O  
ATOM  13513  CB  LEU A 874     -17.456 -16.207  37.489  1.00  0.190          C  
ATOM  13514  CG  LEU A 874     -17.068 -17.362  36.518  1.00  0.190          C  
ATOM  13515  CD1 LEU A 874     -16.314 -16.795  35.343  1.00  0.190          C  
ATOM  13516  CD2 LEU A 874     -16.196 -18.361  37.240  1.00  0.190          C  
ATOM  13517  H   LEU A 874     -19.896 -16.741  37.035  1.00  0.160          H  
ATOM  13518  HA  LEU A 874     -18.092 -17.457  39.136  1.00  0.170          H  
ATOM  13519 1HB  LEU A 874     -17.905 -15.415  36.892  1.00  0.230          H  
ATOM  13520 2HB  LEU A 874     -16.542 -15.820  37.937  1.00  0.230          H  
ATOM  13521  HG  LEU A 874     -17.966 -17.856  36.147  1.00  0.230          H  
ATOM  13522 1HD1 LEU A 874     -16.035 -17.599  34.652  1.00  0.230          H  
ATOM  13523 2HD1 LEU A 874     -16.938 -16.074  34.818  1.00  0.230          H  
ATOM  13524 3HD1 LEU A 874     -15.439 -16.314  35.710  1.00  0.230          H  
ATOM  13525 1HD2 LEU A 874     -15.912 -19.154  36.551  1.00  0.230          H  
ATOM  13526 2HD2 LEU A 874     -15.317 -17.850  37.597  1.00  0.230          H  
ATOM  13527 3HD2 LEU A 874     -16.727 -18.787  38.070  1.00  0.230          H  
ATOM  13528  N   LEU A 875     -19.339 -14.427  39.333  1.00  0.100          N  
ATOM  13529  CA  LEU A 875     -19.520 -13.316  40.252  1.00  0.090          C  
ATOM  13530  C   LEU A 875     -20.275 -13.724  41.509  1.00  0.090          C  
ATOM  13531  O   LEU A 875     -19.876 -13.359  42.616  1.00  0.100          O  
ATOM  13532  CB  LEU A 875     -20.304 -12.217  39.547  1.00  0.130          C  
ATOM  13533  CG  LEU A 875     -19.597 -11.509  38.402  1.00  0.130          C  
ATOM  13534  CD1 LEU A 875     -20.582 -10.680  37.646  1.00  0.130          C  
ATOM  13535  CD2 LEU A 875     -18.536 -10.647  38.935  1.00  0.130          C  
ATOM  13536  H   LEU A 875     -19.784 -14.402  38.410  1.00  0.120          H  
ATOM  13537  HA  LEU A 875     -18.543 -12.960  40.555  1.00  0.110          H  
ATOM  13538 1HB  LEU A 875     -21.226 -12.645  39.161  1.00  0.160          H  
ATOM  13539 2HB  LEU A 875     -20.553 -11.468  40.284  1.00  0.160          H  
ATOM  13540  HG  LEU A 875     -19.160 -12.231  37.727  1.00  0.160          H  
ATOM  13541 1HD1 LEU A 875     -20.069 -10.179  36.831  1.00  0.160          H  
ATOM  13542 2HD1 LEU A 875     -21.359 -11.313  37.241  1.00  0.160          H  
ATOM  13543 3HD1 LEU A 875     -21.026  -9.941  38.291  1.00  0.160          H  
ATOM  13544 1HD2 LEU A 875     -18.053 -10.141  38.096  1.00  0.160          H  
ATOM  13545 2HD2 LEU A 875     -18.964  -9.921  39.608  1.00  0.160          H  
ATOM  13546 3HD2 LEU A 875     -17.813 -11.233  39.461  1.00  0.160          H  
ATOM  13547  N   ALA A 876     -21.351 -14.509  41.364  1.00  0.090          N  
ATOM  13548  CA  ALA A 876     -22.114 -14.947  42.521  1.00  0.080          C  
ATOM  13549  C   ALA A 876     -21.214 -15.792  43.412  1.00  0.060          C  
ATOM  13550  O   ALA A 876     -21.210 -15.623  44.635  1.00  0.040          O  
ATOM  13551  CB  ALA A 876     -23.354 -15.716  42.086  1.00  0.120          C  
ATOM  13552  H   ALA A 876     -21.662 -14.779  40.431  1.00  0.110          H  
ATOM  13553  HA  ALA A 876     -22.422 -14.069  43.087  1.00  0.100          H  
ATOM  13554 1HB  ALA A 876     -23.921 -16.036  42.959  1.00  0.140          H  
ATOM  13555 2HB  ALA A 876     -23.976 -15.080  41.458  1.00  0.140          H  
ATOM  13556 3HB  ALA A 876     -23.051 -16.582  41.513  1.00  0.140          H  
ATOM  13557  N   GLY A 877     -20.393 -16.654  42.797  1.00  0.070          N  
ATOM  13558  CA  GLY A 877     -19.445 -17.486  43.516  1.00  0.060          C  
ATOM  13559  C   GLY A 877     -18.446 -16.610  44.269  1.00  0.060          C  
ATOM  13560  O   GLY A 877     -18.297 -16.714  45.491  1.00  0.060          O  
ATOM  13561  H   GLY A 877     -20.449 -16.777  41.782  1.00  0.080          H  
ATOM  13562 1HA  GLY A 877     -19.973 -18.143  44.206  1.00  0.070          H  
ATOM  13563 2HA  GLY A 877     -18.915 -18.118  42.801  1.00  0.070          H  
ATOM  13564  N   THR A 878     -17.807 -15.690  43.542  1.00  0.080          N  
ATOM  13565  CA  THR A 878     -16.776 -14.795  44.062  1.00  0.110          C  
ATOM  13566  C   THR A 878     -17.257 -13.957  45.242  1.00  0.100          C  
ATOM  13567  O   THR A 878     -16.529 -13.791  46.223  1.00  0.110          O  
ATOM  13568  CB  THR A 878     -16.297 -13.834  42.942  1.00  0.140          C  
ATOM  13569  OG1 THR A 878     -15.763 -14.591  41.850  1.00  0.140          O  
ATOM  13570  CG2 THR A 878     -15.198 -12.895  43.456  1.00  0.140          C  
ATOM  13571  H   THR A 878     -18.006 -15.643  42.545  1.00  0.100          H  
ATOM  13572  HA  THR A 878     -15.934 -15.398  44.398  1.00  0.130          H  
ATOM  13573  HB  THR A 878     -17.140 -13.243  42.590  1.00  0.170          H  
ATOM  13574  HG1 THR A 878     -16.473 -15.131  41.457  1.00  0.170          H  
ATOM  13575 1HG2 THR A 878     -14.878 -12.237  42.643  1.00  0.170          H  
ATOM  13576 2HG2 THR A 878     -15.565 -12.290  44.280  1.00  0.170          H  
ATOM  13577 3HG2 THR A 878     -14.350 -13.490  43.794  1.00  0.170          H  
ATOM  13578  N   ILE A 879     -18.458 -13.392  45.129  1.00  0.120          N  
ATOM  13579  CA  ILE A 879     -19.033 -12.556  46.166  1.00  0.150          C  
ATOM  13580  C   ILE A 879     -19.511 -13.350  47.382  1.00  0.190          C  
ATOM  13581  O   ILE A 879     -19.379 -12.862  48.500  1.00  0.320          O  
ATOM  13582  CB  ILE A 879     -20.151 -11.651  45.614  1.00  0.200          C  
ATOM  13583  CG1 ILE A 879     -19.514 -10.662  44.620  1.00  0.200          C  
ATOM  13584  CG2 ILE A 879     -20.829 -10.868  46.775  1.00  0.200          C  
ATOM  13585  CD1 ILE A 879     -20.472  -9.897  43.780  1.00  0.200          C  
ATOM  13586  H   ILE A 879     -18.990 -13.543  44.267  1.00  0.140          H  
ATOM  13587  HA  ILE A 879     -18.247 -11.888  46.514  1.00  0.180          H  
ATOM  13588  HB  ILE A 879     -20.887 -12.257  45.075  1.00  0.240          H  
ATOM  13589 1HG1 ILE A 879     -18.896  -9.955  45.172  1.00  0.240          H  
ATOM  13590 2HG1 ILE A 879     -18.889 -11.232  43.947  1.00  0.240          H  
ATOM  13591 1HG2 ILE A 879     -21.604 -10.219  46.388  1.00  0.240          H  
ATOM  13592 2HG2 ILE A 879     -21.280 -11.559  47.478  1.00  0.240          H  
ATOM  13593 3HG2 ILE A 879     -20.085 -10.263  47.297  1.00  0.240          H  
ATOM  13594 1HD1 ILE A 879     -19.921  -9.249  43.096  1.00  0.240          H  
ATOM  13595 2HD1 ILE A 879     -21.047 -10.606  43.228  1.00  0.240          H  
ATOM  13596 3HD1 ILE A 879     -21.125  -9.293  44.392  1.00  0.240          H  
ATOM  13597  N   THR A 880     -20.163 -14.498  47.186  1.00  0.100          N  
ATOM  13598  CA  THR A 880     -20.725 -15.222  48.321  1.00  0.150          C  
ATOM  13599  C   THR A 880     -19.922 -16.388  48.928  1.00  0.160          C  
ATOM  13600  O   THR A 880     -20.180 -16.755  50.077  1.00  0.170          O  
ATOM  13601  CB  THR A 880     -22.045 -15.810  47.895  1.00  0.190          C  
ATOM  13602  OG1 THR A 880     -21.810 -16.789  46.876  1.00  0.190          O  
ATOM  13603  CG2 THR A 880     -22.960 -14.739  47.341  1.00  0.190          C  
ATOM  13604  H   THR A 880     -20.311 -14.860  46.244  1.00  0.120          H  
ATOM  13605  HA  THR A 880     -20.901 -14.500  49.116  1.00  0.180          H  
ATOM  13606  HB  THR A 880     -22.506 -16.286  48.749  1.00  0.230          H  
ATOM  13607  HG1 THR A 880     -21.503 -16.352  46.062  1.00  0.230          H  
ATOM  13608 1HG2 THR A 880     -23.870 -15.205  47.037  1.00  0.230          H  
ATOM  13609 2HG2 THR A 880     -23.155 -13.992  48.105  1.00  0.230          H  
ATOM  13610 3HG2 THR A 880     -22.503 -14.260  46.477  1.00  0.230          H  
ATOM  13611  N   SER A 881     -18.968 -16.979  48.209  1.00  0.140          N  
ATOM  13612  CA  SER A 881     -18.222 -18.126  48.734  1.00  0.120          C  
ATOM  13613  C   SER A 881     -16.723 -17.931  48.627  1.00  0.090          C  
ATOM  13614  O   SER A 881     -15.933 -18.882  48.756  1.00  0.060          O  
ATOM  13615  CB  SER A 881     -18.656 -19.373  48.012  1.00  0.180          C  
ATOM  13616  OG  SER A 881     -20.008 -19.632  48.270  1.00  0.180          O  
ATOM  13617  H   SER A 881     -18.766 -16.681  47.249  1.00  0.170          H  
ATOM  13618  HA  SER A 881     -18.462 -18.241  49.790  1.00  0.140          H  
ATOM  13619 1HB  SER A 881     -18.502 -19.239  46.939  1.00  0.210          H  
ATOM  13620 2HB  SER A 881     -18.050 -20.208  48.330  1.00  0.210          H  
ATOM  13621  HG  SER A 881     -20.499 -18.918  47.823  1.00  0.210          H  
ATOM  13622  N   GLY A 882     -16.336 -16.698  48.395  1.00  0.110          N  
ATOM  13623  CA  GLY A 882     -14.942 -16.352  48.254  1.00  0.110          C  
ATOM  13624  C   GLY A 882     -14.377 -17.148  47.103  1.00  0.120          C  
ATOM  13625  O   GLY A 882     -14.945 -17.176  46.023  1.00  0.180          O  
ATOM  13626  H   GLY A 882     -17.060 -15.990  48.311  1.00  0.130          H  
ATOM  13627 1HA  GLY A 882     -14.850 -15.283  48.049  1.00  0.130          H  
ATOM  13628 2HA  GLY A 882     -14.404 -16.567  49.175  1.00  0.130          H  
ATOM  13629  N   TRP A 883     -13.292 -17.853  47.340  1.00  0.090          N  
ATOM  13630  CA  TRP A 883     -12.677 -18.640  46.287  1.00  0.100          C  
ATOM  13631  C   TRP A 883     -12.865 -20.145  46.469  1.00  0.030          C  
ATOM  13632  O   TRP A 883     -12.293 -20.959  45.726  1.00  0.050          O  
ATOM  13633  CB  TRP A 883     -11.240 -18.231  46.250  1.00  0.140          C  
ATOM  13634  CG  TRP A 883     -11.124 -16.787  45.873  1.00  0.140          C  
ATOM  13635  CD1 TRP A 883     -11.766 -16.134  44.857  1.00  0.140          C  
ATOM  13636  CD2 TRP A 883     -10.355 -15.795  46.544  1.00  0.140          C  
ATOM  13637  NE1 TRP A 883     -11.401 -14.822  44.841  1.00  0.140          N  
ATOM  13638  CE2 TRP A 883     -10.543 -14.594  45.852  1.00  0.140          C  
ATOM  13639  CE3 TRP A 883      -9.529 -15.817  47.657  1.00  0.140          C  
ATOM  13640  CZ2 TRP A 883      -9.916 -13.450  46.220  1.00  0.140          C  
ATOM  13641  CZ3 TRP A 883      -8.922 -14.657  48.032  1.00  0.140          C  
ATOM  13642  CH2 TRP A 883      -9.105 -13.508  47.314  1.00  0.140          C  
ATOM  13643  H   TRP A 883     -12.863 -17.817  48.254  1.00  0.110          H  
ATOM  13644  HA  TRP A 883     -13.136 -18.368  45.339  1.00  0.120          H  
ATOM  13645 1HB  TRP A 883     -10.786 -18.390  47.221  1.00  0.160          H  
ATOM  13646 2HB  TRP A 883     -10.701 -18.834  45.530  1.00  0.160          H  
ATOM  13647  HD1 TRP A 883     -12.451 -16.587  44.146  1.00  0.160          H  
ATOM  13648  HE1 TRP A 883     -11.714 -14.120  44.167  1.00  0.160          H  
ATOM  13649  HE3 TRP A 883      -9.363 -16.731  48.217  1.00  0.160          H  
ATOM  13650  HZ2 TRP A 883     -10.039 -12.520  45.678  1.00  0.160          H  
ATOM  13651  HZ3 TRP A 883      -8.265 -14.668  48.902  1.00  0.160          H  
ATOM  13652  HH2 TRP A 883      -8.579 -12.613  47.617  1.00  0.160          H  
ATOM  13653  N   THR A 884     -13.722 -20.519  47.420  1.00  0.040          N  
ATOM  13654  CA  THR A 884     -13.925 -21.934  47.703  1.00  0.120          C  
ATOM  13655  C   THR A 884     -14.727 -22.601  46.599  1.00  0.180          C  
ATOM  13656  O   THR A 884     -14.596 -23.794  46.382  1.00  0.290          O  
ATOM  13657  CB  THR A 884     -14.606 -22.130  49.069  1.00  0.140          C  
ATOM  13658  OG1 THR A 884     -15.904 -21.489  49.080  1.00  0.140          O  
ATOM  13659  CG2 THR A 884     -13.732 -21.539  50.176  1.00  0.140          C  
ATOM  13660  H   THR A 884     -14.231 -19.809  47.951  1.00  0.050          H  
ATOM  13661  HA  THR A 884     -12.951 -22.423  47.747  1.00  0.140          H  
ATOM  13662  HB  THR A 884     -14.743 -23.199  49.247  1.00  0.160          H  
ATOM  13663  HG1 THR A 884     -15.780 -20.519  49.051  1.00  0.160          H  
ATOM  13664 1HG2 THR A 884     -14.201 -21.687  51.126  1.00  0.160          H  
ATOM  13665 2HG2 THR A 884     -12.761 -22.032  50.170  1.00  0.160          H  
ATOM  13666 3HG2 THR A 884     -13.599 -20.473  50.004  1.00  0.160          H  
ATOM  13667  N   PHE A 885     -15.500 -21.809  45.843  1.00  0.160          N  
ATOM  13668  CA  PHE A 885     -16.283 -22.313  44.716  1.00  0.230          C  
ATOM  13669  C   PHE A 885     -15.371 -22.802  43.599  1.00  0.200          C  
ATOM  13670  O   PHE A 885     -15.807 -23.523  42.699  1.00  0.280          O  
ATOM  13671  CB  PHE A 885     -17.218 -21.228  44.153  1.00  0.290          C  
ATOM  13672  CG  PHE A 885     -16.536 -20.190  43.303  1.00  0.290          C  
ATOM  13673  CD1 PHE A 885     -16.458 -20.341  41.919  1.00  0.290          C  
ATOM  13674  CD2 PHE A 885     -15.959 -19.081  43.867  1.00  0.290          C  
ATOM  13675  CE1 PHE A 885     -15.827 -19.395  41.138  1.00  0.290          C  
ATOM  13676  CE2 PHE A 885     -15.320 -18.136  43.079  1.00  0.290          C  
ATOM  13677  CZ  PHE A 885     -15.259 -18.291  41.719  1.00  0.290          C  
ATOM  13678  H   PHE A 885     -15.586 -20.833  46.087  1.00  0.190          H  
ATOM  13679  HA  PHE A 885     -16.876 -23.165  45.055  1.00  0.280          H  
ATOM  13680 1HB  PHE A 885     -17.991 -21.704  43.552  1.00  0.350          H  
ATOM  13681 2HB  PHE A 885     -17.712 -20.715  44.974  1.00  0.350          H  
ATOM  13682  HD1 PHE A 885     -16.905 -21.225  41.454  1.00  0.350          H  
ATOM  13683  HD2 PHE A 885     -16.011 -18.945  44.944  1.00  0.350          H  
ATOM  13684  HE1 PHE A 885     -15.775 -19.528  40.063  1.00  0.350          H  
ATOM  13685  HE2 PHE A 885     -14.867 -17.260  43.544  1.00  0.350          H  
ATOM  13686  HZ  PHE A 885     -14.756 -17.537  41.108  1.00  0.350          H  
ATOM  13687  N   GLY A 886     -14.126 -22.314  43.583  1.00  0.120          N  
ATOM  13688  CA  GLY A 886     -13.177 -22.720  42.577  1.00  0.160          C  
ATOM  13689  C   GLY A 886     -12.600 -24.037  43.061  1.00  0.150          C  
ATOM  13690  O   GLY A 886     -12.752 -25.090  42.434  1.00  0.270          O  
ATOM  13691  H   GLY A 886     -13.795 -21.717  44.338  1.00  0.140          H  
ATOM  13692 1HA  GLY A 886     -13.669 -22.841  41.613  1.00  0.190          H  
ATOM  13693 2HA  GLY A 886     -12.400 -21.967  42.474  1.00  0.190          H  
ATOM  13694  N   ALA A 887     -12.012 -24.000  44.255  1.00  0.150          N  
ATOM  13695  CA  ALA A 887     -11.401 -25.191  44.827  1.00  0.220          C  
ATOM  13696  C   ALA A 887     -12.428 -26.094  45.529  1.00  0.500          C  
ATOM  13697  O   ALA A 887     -12.337 -26.335  46.735  1.00  1.380          O  
ATOM  13698  CB  ALA A 887     -10.317 -24.789  45.800  1.00  0.280          C  
ATOM  13699  H   ALA A 887     -11.964 -23.101  44.744  1.00  0.180          H  
ATOM  13700  HA  ALA A 887     -10.951 -25.757  44.016  1.00  0.260          H  
ATOM  13701 1HB  ALA A 887      -9.851 -25.682  46.186  1.00  0.340          H  
ATOM  13702 2HB  ALA A 887      -9.573 -24.181  45.292  1.00  0.340          H  
ATOM  13703 3HB  ALA A 887     -10.759 -24.219  46.616  1.00  0.340          H  
ATOM  13704  N   GLY A 888     -13.361 -26.648  44.764  1.00  0.300          N  
ATOM  13705  CA  GLY A 888     -14.403 -27.511  45.328  1.00  0.170          C  
ATOM  13706  C   GLY A 888     -15.740 -26.812  45.638  1.00  0.160          C  
ATOM  13707  O   GLY A 888     -16.243 -25.990  44.878  1.00  0.240          O  
ATOM  13708  H   GLY A 888     -13.352 -26.396  43.771  1.00  0.360          H  
ATOM  13709 1HA  GLY A 888     -14.585 -28.333  44.638  1.00  0.200          H  
ATOM  13710 2HA  GLY A 888     -14.023 -27.954  46.243  1.00  0.200          H  
ATOM  13711  N   ALA A 889     -16.429 -27.301  46.668  1.00  0.130          N  
ATOM  13712  CA  ALA A 889     -17.771 -26.823  46.989  1.00  0.190          C  
ATOM  13713  C   ALA A 889     -17.769 -25.351  47.359  1.00  0.090          C  
ATOM  13714  O   ALA A 889     -16.899 -24.885  48.086  1.00  0.150          O  
ATOM  13715  CB  ALA A 889     -18.351 -27.615  48.152  1.00  0.240          C  
ATOM  13716  H   ALA A 889     -15.995 -27.986  47.262  1.00  0.160          H  
ATOM  13717  HA  ALA A 889     -18.398 -26.952  46.107  1.00  0.230          H  
ATOM  13718 1HB  ALA A 889     -19.361 -27.256  48.368  1.00  0.290          H  
ATOM  13719 2HB  ALA A 889     -18.386 -28.673  47.898  1.00  0.290          H  
ATOM  13720 3HB  ALA A 889     -17.727 -27.473  49.034  1.00  0.290          H  
ATOM  13721  N   ALA A 890     -18.797 -24.630  46.941  1.00  0.170          N  
ATOM  13722  CA  ALA A 890     -18.913 -23.229  47.326  1.00  0.170          C  
ATOM  13723  C   ALA A 890     -19.425 -23.173  48.763  1.00  0.240          C  
ATOM  13724  O   ALA A 890     -20.551 -23.587  49.019  1.00  0.740          O  
ATOM  13725  CB  ALA A 890     -19.849 -22.515  46.367  1.00  0.240          C  
ATOM  13726  H   ALA A 890     -19.490 -25.052  46.343  1.00  0.200          H  
ATOM  13727  HA  ALA A 890     -17.924 -22.771  47.297  1.00  0.200          H  
ATOM  13728 1HB  ALA A 890     -19.945 -21.482  46.633  1.00  0.290          H  
ATOM  13729 2HB  ALA A 890     -19.457 -22.592  45.366  1.00  0.290          H  
ATOM  13730 3HB  ALA A 890     -20.826 -22.986  46.409  1.00  0.290          H  
ATOM  13731  N   LEU A 891     -18.629 -22.642  49.696  1.00  0.300          N  
ATOM  13732  CA  LEU A 891     -19.016 -22.711  51.110  1.00  0.250          C  
ATOM  13733  C   LEU A 891     -19.875 -21.603  51.755  1.00  0.470          C  
ATOM  13734  O   LEU A 891     -20.202 -21.723  52.936  1.00  1.470          O  
ATOM  13735  CB  LEU A 891     -17.756 -22.886  51.966  1.00  0.370          C  
ATOM  13736  CG  LEU A 891     -16.927 -24.198  51.734  1.00  0.370          C  
ATOM  13737  CD1 LEU A 891     -15.675 -24.139  52.618  1.00  0.370          C  
ATOM  13738  CD2 LEU A 891     -17.774 -25.457  52.055  1.00  0.370          C  
ATOM  13739  H   LEU A 891     -17.707 -22.282  49.437  1.00  0.360          H  
ATOM  13740  HA  LEU A 891     -19.611 -23.611  51.211  1.00  0.300          H  
ATOM  13741 1HB  LEU A 891     -17.097 -22.045  51.765  1.00  0.440          H  
ATOM  13742 2HB  LEU A 891     -18.042 -22.852  53.019  1.00  0.440          H  
ATOM  13743  HG  LEU A 891     -16.608 -24.248  50.690  1.00  0.440          H  
ATOM  13744 1HD1 LEU A 891     -15.072 -25.031  52.462  1.00  0.440          H  
ATOM  13745 2HD1 LEU A 891     -15.094 -23.273  52.373  1.00  0.440          H  
ATOM  13746 3HD1 LEU A 891     -15.971 -24.080  53.667  1.00  0.440          H  
ATOM  13747 1HD2 LEU A 891     -17.174 -26.337  51.884  1.00  0.440          H  
ATOM  13748 2HD2 LEU A 891     -18.102 -25.433  53.095  1.00  0.440          H  
ATOM  13749 3HD2 LEU A 891     -18.648 -25.520  51.414  1.00  0.440          H  
ATOM  13750  N   GLN A 892     -20.297 -20.555  51.052  1.00  0.630          N  
ATOM  13751  CA  GLN A 892     -21.138 -19.536  51.704  1.00  0.510          C  
ATOM  13752  C   GLN A 892     -20.430 -18.859  52.895  1.00  0.530          C  
ATOM  13753  O   GLN A 892     -20.609 -19.243  54.038  1.00  0.950          O  
ATOM  13754  CB  GLN A 892     -22.499 -20.135  52.123  1.00  0.760          C  
ATOM  13755  CG  GLN A 892     -23.503 -19.131  52.647  1.00  0.760          C  
ATOM  13756  CD  GLN A 892     -24.845 -19.778  52.992  1.00  0.760          C  
ATOM  13757  OE1 GLN A 892     -25.607 -20.299  52.150  1.00  0.760          O  
ATOM  13758  NE2 GLN A 892     -25.145 -19.747  54.262  1.00  0.760          N  
ATOM  13759  H   GLN A 892     -20.055 -20.417  50.072  1.00  0.760          H  
ATOM  13760  HA  GLN A 892     -21.344 -18.759  50.967  1.00  0.610          H  
ATOM  13761 1HB  GLN A 892     -22.940 -20.652  51.279  1.00  0.910          H  
ATOM  13762 2HB  GLN A 892     -22.379 -20.861  52.918  1.00  0.910          H  
ATOM  13763 1HG  GLN A 892     -23.111 -18.679  53.562  1.00  0.910          H  
ATOM  13764 2HG  GLN A 892     -23.663 -18.365  51.897  1.00  0.910          H  
ATOM  13765 1HE2 GLN A 892     -25.994 -20.152  54.601  1.00  0.910          H  
ATOM  13766 2HE2 GLN A 892     -24.495 -19.308  54.923  1.00  0.910          H  
ATOM  13767  N   ILE A 893     -19.560 -17.912  52.607  1.00  0.180          N  
ATOM  13768  CA  ILE A 893     -18.736 -17.253  53.618  1.00  0.130          C  
ATOM  13769  C   ILE A 893     -19.182 -15.783  53.757  1.00  0.020          C  
ATOM  13770  O   ILE A 893     -19.317 -15.110  52.741  1.00  0.070          O  
ATOM  13771  CB  ILE A 893     -17.260 -17.343  53.190  1.00  0.200          C  
ATOM  13772  CG1 ILE A 893     -16.892 -18.852  53.056  1.00  0.200          C  
ATOM  13773  CG2 ILE A 893     -16.336 -16.628  54.248  1.00  0.200          C  
ATOM  13774  CD1 ILE A 893     -15.615 -19.118  52.356  1.00  0.200          C  
ATOM  13775  H   ILE A 893     -19.532 -17.598  51.635  1.00  0.220          H  
ATOM  13776  HA  ILE A 893     -18.850 -17.790  54.548  1.00  0.160          H  
ATOM  13777  HB  ILE A 893     -17.140 -16.878  52.212  1.00  0.240          H  
ATOM  13778 1HG1 ILE A 893     -16.838 -19.281  54.048  1.00  0.240          H  
ATOM  13779 2HG1 ILE A 893     -17.668 -19.370  52.501  1.00  0.240          H  
ATOM  13780 1HG2 ILE A 893     -15.297 -16.689  53.948  1.00  0.240          H  
ATOM  13781 2HG2 ILE A 893     -16.608 -15.578  54.336  1.00  0.240          H  
ATOM  13782 3HG2 ILE A 893     -16.455 -17.110  55.216  1.00  0.240          H  
ATOM  13783 1HD1 ILE A 893     -15.457 -20.190  52.323  1.00  0.240          H  
ATOM  13784 2HD1 ILE A 893     -15.666 -18.725  51.342  1.00  0.240          H  
ATOM  13785 3HD1 ILE A 893     -14.809 -18.654  52.877  1.00  0.240          H  
ATOM  13786  N   PRO A 894     -19.430 -15.236  54.963  1.00  0.040          N  
ATOM  13787  CA  PRO A 894     -19.866 -13.854  55.144  1.00  0.060          C  
ATOM  13788  C   PRO A 894     -18.913 -12.944  54.382  1.00  0.110          C  
ATOM  13789  O   PRO A 894     -17.703 -13.166  54.407  1.00  0.110          O  
ATOM  13790  CB  PRO A 894     -19.748 -13.681  56.661  1.00  0.090          C  
ATOM  13791  CG  PRO A 894     -19.999 -15.087  57.210  1.00  0.090          C  
ATOM  13792  CD  PRO A 894     -19.333 -16.023  56.218  1.00  0.090          C  
ATOM  13793  HA  PRO A 894     -20.902 -13.740  54.793  1.00  0.070          H  
ATOM  13794 1HB  PRO A 894     -18.768 -13.285  56.920  1.00  0.110          H  
ATOM  13795 2HB  PRO A 894     -20.493 -12.951  57.012  1.00  0.110          H  
ATOM  13796 1HG  PRO A 894     -19.575 -15.181  58.226  1.00  0.110          H  
ATOM  13797 2HG  PRO A 894     -21.082 -15.281  57.303  1.00  0.110          H  
ATOM  13798 1HD  PRO A 894     -18.290 -16.216  56.493  1.00  0.110          H  
ATOM  13799 2HD  PRO A 894     -19.946 -16.943  56.169  1.00  0.110          H  
ATOM  13800  N   PHE A 895     -19.451 -11.935  53.698  1.00  0.120          N  
ATOM  13801  CA  PHE A 895     -18.605 -11.078  52.870  1.00  0.090          C  
ATOM  13802  C   PHE A 895     -17.468 -10.434  53.665  1.00  0.100          C  
ATOM  13803  O   PHE A 895     -16.341 -10.333  53.178  1.00  0.100          O  
ATOM  13804  CB  PHE A 895     -19.401 -10.011  52.129  1.00  0.140          C  
ATOM  13805  CG  PHE A 895     -18.519  -9.335  51.156  1.00  0.140          C  
ATOM  13806  CD1 PHE A 895     -18.257  -9.971  49.945  1.00  0.140          C  
ATOM  13807  CD2 PHE A 895     -17.910  -8.139  51.414  1.00  0.140          C  
ATOM  13808  CE1 PHE A 895     -17.408  -9.426  49.034  1.00  0.140          C  
ATOM  13809  CE2 PHE A 895     -17.059  -7.607  50.491  1.00  0.140          C  
ATOM  13810  CZ  PHE A 895     -16.804  -8.244  49.317  1.00  0.140          C  
ATOM  13811  H   PHE A 895     -20.452 -11.788  53.719  1.00  0.140          H  
ATOM  13812  HA  PHE A 895     -18.147 -11.707  52.109  1.00  0.110          H  
ATOM  13813 1HB  PHE A 895     -20.236 -10.460  51.595  1.00  0.170          H  
ATOM  13814 2HB  PHE A 895     -19.789  -9.270  52.824  1.00  0.170          H  
ATOM  13815  HD1 PHE A 895     -18.730 -10.931  49.730  1.00  0.170          H  
ATOM  13816  HD2 PHE A 895     -18.092  -7.619  52.355  1.00  0.170          H  
ATOM  13817  HE1 PHE A 895     -17.207  -9.945  48.094  1.00  0.170          H  
ATOM  13818  HE2 PHE A 895     -16.567  -6.682  50.694  1.00  0.170          H  
ATOM  13819  HZ  PHE A 895     -16.117  -7.805  48.616  1.00  0.170          H  
ATOM  13820  N   ALA A 896     -17.778  -9.884  54.845  1.00  0.110          N  
ATOM  13821  CA  ALA A 896     -16.731  -9.238  55.634  1.00  0.130          C  
ATOM  13822  C   ALA A 896     -15.636 -10.241  55.995  1.00  0.110          C  
ATOM  13823  O   ALA A 896     -14.461  -9.881  56.042  1.00  0.100          O  
ATOM  13824  CB  ALA A 896     -17.296  -8.610  56.893  1.00  0.170          C  
ATOM  13825  H   ALA A 896     -18.720  -9.959  55.199  1.00  0.130          H  
ATOM  13826  HA  ALA A 896     -16.283  -8.454  55.023  1.00  0.160          H  
ATOM  13827 1HB  ALA A 896     -16.491  -8.113  57.444  1.00  0.210          H  
ATOM  13828 2HB  ALA A 896     -18.054  -7.875  56.622  1.00  0.210          H  
ATOM  13829 3HB  ALA A 896     -17.741  -9.381  57.518  1.00  0.210          H  
ATOM  13830  N   MET A 897     -16.008 -11.500  56.266  1.00  0.120          N  
ATOM  13831  CA  MET A 897     -14.985 -12.485  56.587  1.00  0.150          C  
ATOM  13832  C   MET A 897     -14.140 -12.765  55.368  1.00  0.110          C  
ATOM  13833  O   MET A 897     -12.920 -12.892  55.469  1.00  0.130          O  
ATOM  13834  CB  MET A 897     -15.574 -13.792  57.113  1.00  0.200          C  
ATOM  13835  CG  MET A 897     -16.143 -13.735  58.511  1.00  0.200          C  
ATOM  13836  SD  MET A 897     -14.921 -13.174  59.732  1.00  0.200          S  
ATOM  13837  CE  MET A 897     -13.601 -14.387  59.691  1.00  0.200          C  
ATOM  13838  H   MET A 897     -16.980 -11.771  56.201  1.00  0.140          H  
ATOM  13839  HA  MET A 897     -14.328 -12.065  57.346  1.00  0.180          H  
ATOM  13840 1HB  MET A 897     -16.383 -14.097  56.449  1.00  0.240          H  
ATOM  13841 2HB  MET A 897     -14.829 -14.574  57.071  1.00  0.240          H  
ATOM  13842 1HG  MET A 897     -16.983 -13.045  58.533  1.00  0.240          H  
ATOM  13843 2HG  MET A 897     -16.501 -14.722  58.801  1.00  0.240          H  
ATOM  13844 1HE  MET A 897     -12.828 -14.109  60.414  1.00  0.240          H  
ATOM  13845 2HE  MET A 897     -13.989 -15.360  59.945  1.00  0.240          H  
ATOM  13846 3HE  MET A 897     -13.159 -14.411  58.700  1.00  0.240          H  
ATOM  13847  N   GLN A 898     -14.765 -12.783  54.195  1.00  0.080          N  
ATOM  13848  CA  GLN A 898     -13.991 -13.040  53.000  1.00  0.070          C  
ATOM  13849  C   GLN A 898     -12.939 -11.939  52.857  1.00  0.070          C  
ATOM  13850  O   GLN A 898     -11.776 -12.234  52.569  1.00  0.090          O  
ATOM  13851  CB  GLN A 898     -14.874 -13.033  51.760  1.00  0.100          C  
ATOM  13852  CG  GLN A 898     -15.869 -14.143  51.603  1.00  0.100          C  
ATOM  13853  CD  GLN A 898     -16.730 -13.818  50.418  1.00  0.100          C  
ATOM  13854  OE1 GLN A 898     -16.209 -13.339  49.392  1.00  0.100          O  
ATOM  13855  NE2 GLN A 898     -18.029 -14.016  50.527  1.00  0.100          N  
ATOM  13856  H   GLN A 898     -15.787 -12.707  54.169  1.00  0.100          H  
ATOM  13857  HA  GLN A 898     -13.496 -14.000  53.090  1.00  0.080          H  
ATOM  13858 1HB  GLN A 898     -15.411 -12.092  51.693  1.00  0.120          H  
ATOM  13859 2HB  GLN A 898     -14.231 -13.111  50.903  1.00  0.120          H  
ATOM  13860 1HG  GLN A 898     -15.364 -15.091  51.439  1.00  0.120          H  
ATOM  13861 2HG  GLN A 898     -16.505 -14.188  52.472  1.00  0.120          H  
ATOM  13862 1HE2 GLN A 898     -18.635 -13.740  49.767  1.00  0.120          H  
ATOM  13863 2HE2 GLN A 898     -18.445 -14.395  51.378  1.00  0.120          H  
ATOM  13864  N   MET A 899     -13.337 -10.675  53.118  1.00  0.060          N  
ATOM  13865  CA  MET A 899     -12.398  -9.556  53.018  1.00  0.070          C  
ATOM  13866  C   MET A 899     -11.288  -9.692  54.050  1.00  0.060          C  
ATOM  13867  O   MET A 899     -10.118  -9.441  53.749  1.00  0.080          O  
ATOM  13868  CB  MET A 899     -13.091  -8.211  53.225  1.00  0.090          C  
ATOM  13869  CG  MET A 899     -14.041  -7.733  52.150  1.00  0.090          C  
ATOM  13870  SD  MET A 899     -13.325  -7.537  50.496  1.00  0.090          S  
ATOM  13871  CE  MET A 899     -12.081  -6.280  50.651  1.00  0.090          C  
ATOM  13872  H   MET A 899     -14.329 -10.508  53.330  1.00  0.070          H  
ATOM  13873  HA  MET A 899     -11.943  -9.573  52.036  1.00  0.080          H  
ATOM  13874 1HB  MET A 899     -13.694  -8.284  54.116  1.00  0.110          H  
ATOM  13875 2HB  MET A 899     -12.349  -7.446  53.398  1.00  0.110          H  
ATOM  13876 1HG  MET A 899     -14.848  -8.461  52.085  1.00  0.110          H  
ATOM  13877 2HG  MET A 899     -14.475  -6.781  52.454  1.00  0.110          H  
ATOM  13878 1HE  MET A 899     -11.638  -6.109  49.674  1.00  0.110          H  
ATOM  13879 2HE  MET A 899     -12.523  -5.360  51.014  1.00  0.110          H  
ATOM  13880 3HE  MET A 899     -11.312  -6.617  51.337  1.00  0.110          H  
ATOM  13881  N   ALA A 900     -11.628 -10.177  55.251  1.00  0.060          N  
ATOM  13882  CA  ALA A 900     -10.640 -10.350  56.308  1.00  0.070          C  
ATOM  13883  C   ALA A 900      -9.531 -11.270  55.842  1.00  0.070          C  
ATOM  13884  O   ALA A 900      -8.351 -11.027  56.127  1.00  0.080          O  
ATOM  13885  CB  ALA A 900     -11.291 -10.931  57.558  1.00  0.090          C  
ATOM  13886  H   ALA A 900     -12.623 -10.329  55.458  1.00  0.070          H  
ATOM  13887  HA  ALA A 900     -10.209  -9.377  56.541  1.00  0.080          H  
ATOM  13888 1HB  ALA A 900     -10.561 -11.051  58.340  1.00  0.110          H  
ATOM  13889 2HB  ALA A 900     -12.078 -10.264  57.895  1.00  0.110          H  
ATOM  13890 3HB  ALA A 900     -11.716 -11.899  57.334  1.00  0.110          H  
ATOM  13891  N   TYR A 901      -9.898 -12.300  55.084  1.00  0.090          N  
ATOM  13892  CA  TYR A 901      -8.911 -13.239  54.610  1.00  0.120          C  
ATOM  13893  C   TYR A 901      -8.103 -12.634  53.479  1.00  0.140          C  
ATOM  13894  O   TYR A 901      -6.900 -12.887  53.399  1.00  0.140          O  
ATOM  13895  CB  TYR A 901      -9.565 -14.538  54.175  1.00  0.160          C  
ATOM  13896  CG  TYR A 901     -10.229 -15.229  55.317  1.00  0.160          C  
ATOM  13897  CD1 TYR A 901     -11.578 -15.441  55.261  1.00  0.160          C  
ATOM  13898  CD2 TYR A 901      -9.512 -15.611  56.442  1.00  0.160          C  
ATOM  13899  CE1 TYR A 901     -12.220 -16.028  56.290  1.00  0.160          C  
ATOM  13900  CE2 TYR A 901     -10.170 -16.204  57.487  1.00  0.160          C  
ATOM  13901  CZ  TYR A 901     -11.515 -16.409  57.396  1.00  0.160          C  
ATOM  13902  OH  TYR A 901     -12.175 -16.971  58.399  1.00  0.160          O  
ATOM  13903  H   TYR A 901     -10.900 -12.447  54.901  1.00  0.110          H  
ATOM  13904  HA  TYR A 901      -8.221 -13.448  55.423  1.00  0.140          H  
ATOM  13905 1HB  TYR A 901     -10.316 -14.330  53.410  1.00  0.190          H  
ATOM  13906 2HB  TYR A 901      -8.822 -15.206  53.747  1.00  0.190          H  
ATOM  13907  HD1 TYR A 901     -12.132 -15.134  54.389  1.00  0.190          H  
ATOM  13908  HD2 TYR A 901      -8.439 -15.439  56.505  1.00  0.190          H  
ATOM  13909  HE1 TYR A 901     -13.293 -16.191  56.242  1.00  0.190          H  
ATOM  13910  HE2 TYR A 901      -9.630 -16.506  58.384  1.00  0.190          H  
ATOM  13911  HH  TYR A 901     -11.630 -16.992  59.196  1.00  0.190          H  
ATOM  13912  N   ARG A 902      -8.752 -11.831  52.621  1.00  0.150          N  
ATOM  13913  CA  ARG A 902      -8.064 -11.175  51.507  1.00  0.190          C  
ATOM  13914  C   ARG A 902      -6.956 -10.270  52.043  1.00  0.170          C  
ATOM  13915  O   ARG A 902      -5.830 -10.263  51.523  1.00  0.190          O  
ATOM  13916  CB  ARG A 902      -9.041 -10.341  50.684  1.00  0.250          C  
ATOM  13917  CG  ARG A 902     -10.041 -11.151  49.943  1.00  0.250          C  
ATOM  13918  CD  ARG A 902     -10.945 -10.373  49.077  1.00  0.250          C  
ATOM  13919  NE  ARG A 902     -11.857 -11.285  48.387  1.00  0.250          N  
ATOM  13920  CZ  ARG A 902     -13.145 -11.506  48.691  1.00  0.250          C  
ATOM  13921  NH1 ARG A 902     -13.726 -10.823  49.634  1.00  0.250          N  
ATOM  13922  NH2 ARG A 902     -13.832 -12.427  48.041  1.00  0.250          N  
ATOM  13923  H   ARG A 902      -9.769 -11.737  52.730  1.00  0.180          H  
ATOM  13924  HA  ARG A 902      -7.621 -11.943  50.868  1.00  0.230          H  
ATOM  13925 1HB  ARG A 902      -9.561  -9.629  51.311  1.00  0.300          H  
ATOM  13926 2HB  ARG A 902      -8.487  -9.783  49.938  1.00  0.300          H  
ATOM  13927 1HG  ARG A 902      -9.510 -11.823  49.345  1.00  0.300          H  
ATOM  13928 2HG  ARG A 902     -10.638 -11.705  50.618  1.00  0.300          H  
ATOM  13929 1HD  ARG A 902     -11.505  -9.689  49.672  1.00  0.300          H  
ATOM  13930 2HD  ARG A 902     -10.400  -9.817  48.360  1.00  0.300          H  
ATOM  13931  HE  ARG A 902     -11.455 -11.844  47.643  1.00  0.300          H  
ATOM  13932 1HH1 ARG A 902     -13.225 -10.105  50.124  1.00  0.300          H  
ATOM  13933 2HH1 ARG A 902     -14.693 -11.003  49.866  1.00  0.300          H  
ATOM  13934 1HH2 ARG A 902     -13.397 -12.969  47.306  1.00  0.300          H  
ATOM  13935 2HH2 ARG A 902     -14.808 -12.619  48.315  1.00  0.300          H  
ATOM  13936  N   PHE A 903      -7.262  -9.535  53.118  1.00  0.140          N  
ATOM  13937  CA  PHE A 903      -6.279  -8.651  53.724  1.00  0.150          C  
ATOM  13938  C   PHE A 903      -5.162  -9.450  54.398  1.00  0.110          C  
ATOM  13939  O   PHE A 903      -3.976  -9.143  54.192  1.00  0.150          O  
ATOM  13940  CB  PHE A 903      -6.939  -7.670  54.700  1.00  0.210          C  
ATOM  13941  CG  PHE A 903      -7.599  -6.450  54.030  1.00  0.210          C  
ATOM  13942  CD1 PHE A 903      -8.977  -6.374  53.823  1.00  0.210          C  
ATOM  13943  CD2 PHE A 903      -6.819  -5.368  53.615  1.00  0.210          C  
ATOM  13944  CE1 PHE A 903      -9.537  -5.261  53.220  1.00  0.210          C  
ATOM  13945  CE2 PHE A 903      -7.395  -4.268  53.027  1.00  0.210          C  
ATOM  13946  CZ  PHE A 903      -8.751  -4.218  52.828  1.00  0.210          C  
ATOM  13947  H   PHE A 903      -8.222  -9.573  53.479  1.00  0.170          H  
ATOM  13948  HA  PHE A 903      -5.827  -8.057  52.929  1.00  0.180          H  
ATOM  13949 1HB  PHE A 903      -7.711  -8.207  55.261  1.00  0.250          H  
ATOM  13950 2HB  PHE A 903      -6.205  -7.319  55.423  1.00  0.250          H  
ATOM  13951  HD1 PHE A 903      -9.614  -7.191  54.136  1.00  0.250          H  
ATOM  13952  HD2 PHE A 903      -5.739  -5.394  53.764  1.00  0.250          H  
ATOM  13953  HE1 PHE A 903     -10.604  -5.206  53.058  1.00  0.250          H  
ATOM  13954  HE2 PHE A 903      -6.783  -3.445  52.722  1.00  0.250          H  
ATOM  13955  HZ  PHE A 903      -9.206  -3.350  52.361  1.00  0.250          H  
ATOM  13956  N   ASN A 904      -5.502 -10.540  55.115  1.00  0.060          N  
ATOM  13957  CA  ASN A 904      -4.443 -11.334  55.730  1.00  0.040          C  
ATOM  13958  C   ASN A 904      -3.530 -11.917  54.636  1.00  0.060          C  
ATOM  13959  O   ASN A 904      -2.320 -12.054  54.840  1.00  0.060          O  
ATOM  13960  CB  ASN A 904      -5.004 -12.446  56.609  1.00  0.060          C  
ATOM  13961  CG  ASN A 904      -5.603 -11.981  57.970  1.00  0.060          C  
ATOM  13962  OD1 ASN A 904      -5.338 -10.874  58.502  1.00  0.060          O  
ATOM  13963  ND2 ASN A 904      -6.394 -12.865  58.535  1.00  0.060          N  
ATOM  13964  H   ASN A 904      -6.486 -10.773  55.288  1.00  0.070          H  
ATOM  13965  HA  ASN A 904      -3.837 -10.676  56.354  1.00  0.050          H  
ATOM  13966 1HB  ASN A 904      -5.789 -12.962  56.052  1.00  0.080          H  
ATOM  13967 2HB  ASN A 904      -4.220 -13.174  56.806  1.00  0.080          H  
ATOM  13968 1HD2 ASN A 904      -6.825 -12.686  59.417  1.00  0.080          H  
ATOM  13969 2HD2 ASN A 904      -6.568 -13.740  58.082  1.00  0.080          H  
ATOM  13970  N   GLY A 905      -4.118 -12.238  53.466  1.00  0.080          N  
ATOM  13971  CA  GLY A 905      -3.409 -12.765  52.299  1.00  0.120          C  
ATOM  13972  C   GLY A 905      -2.337 -11.795  51.797  1.00  0.170          C  
ATOM  13973  O   GLY A 905      -1.236 -12.228  51.428  1.00  0.390          O  
ATOM  13974  H   GLY A 905      -5.138 -12.168  53.407  1.00  0.100          H  
ATOM  13975 1HA  GLY A 905      -2.957 -13.723  52.551  1.00  0.140          H  
ATOM  13976 2HA  GLY A 905      -4.135 -12.949  51.506  1.00  0.140          H  
ATOM  13977  N   ILE A 906      -2.655 -10.489  51.824  1.00  0.130          N  
ATOM  13978  CA  ILE A 906      -1.722  -9.414  51.471  1.00  0.130          C  
ATOM  13979  C   ILE A 906      -0.621  -9.299  52.502  1.00  0.120          C  
ATOM  13980  O   ILE A 906       0.558  -9.140  52.168  1.00  0.150          O  
ATOM  13981  CB  ILE A 906      -2.384  -8.025  51.350  1.00  0.180          C  
ATOM  13982  CG1 ILE A 906      -3.313  -8.015  50.147  1.00  0.180          C  
ATOM  13983  CG2 ILE A 906      -1.291  -6.901  51.276  1.00  0.180          C  
ATOM  13984  CD1 ILE A 906      -4.165  -6.787  50.053  1.00  0.180          C  
ATOM  13985  H   ILE A 906      -3.625 -10.264  52.073  1.00  0.160          H  
ATOM  13986  HA  ILE A 906      -1.269  -9.655  50.513  1.00  0.160          H  
ATOM  13987  HB  ILE A 906      -3.008  -7.849  52.226  1.00  0.220          H  
ATOM  13988 1HG1 ILE A 906      -2.729  -8.125  49.251  1.00  0.220          H  
ATOM  13989 2HG1 ILE A 906      -3.981  -8.874  50.212  1.00  0.220          H  
ATOM  13990 1HG2 ILE A 906      -1.743  -5.923  51.202  1.00  0.220          H  
ATOM  13991 2HG2 ILE A 906      -0.658  -6.902  52.157  1.00  0.220          H  
ATOM  13992 3HG2 ILE A 906      -0.684  -7.085  50.421  1.00  0.220          H  
ATOM  13993 1HD1 ILE A 906      -4.792  -6.871  49.171  1.00  0.220          H  
ATOM  13994 2HD1 ILE A 906      -4.777  -6.704  50.945  1.00  0.220          H  
ATOM  13995 3HD1 ILE A 906      -3.558  -5.917  49.961  1.00  0.220          H  
ATOM  13996  N   GLY A 907      -1.031  -9.354  53.758  1.00  0.080          N  
ATOM  13997  CA  GLY A 907      -0.135  -9.182  54.879  1.00  0.030          C  
ATOM  13998  C   GLY A 907      -0.554  -7.977  55.703  1.00  0.110          C  
ATOM  13999  O   GLY A 907       0.281  -7.284  56.289  1.00  0.290          O  
ATOM  14000  H   GLY A 907      -2.030  -9.490  53.919  1.00  0.100          H  
ATOM  14001 1HA  GLY A 907      -0.163 -10.082  55.497  1.00  0.040          H  
ATOM  14002 2HA  GLY A 907       0.886  -9.058  54.526  1.00  0.040          H  
ATOM  14003  N   VAL A 908      -1.859  -7.704  55.706  1.00  0.110          N  
ATOM  14004  CA  VAL A 908      -2.436  -6.628  56.482  1.00  0.160          C  
ATOM  14005  C   VAL A 908      -3.357  -7.264  57.509  1.00  0.170          C  
ATOM  14006  O   VAL A 908      -4.369  -7.853  57.144  1.00  0.170          O  
ATOM  14007  CB  VAL A 908      -3.254  -5.700  55.556  1.00  0.200          C  
ATOM  14008  CG1 VAL A 908      -3.903  -4.559  56.344  1.00  0.200          C  
ATOM  14009  CG2 VAL A 908      -2.359  -5.151  54.470  1.00  0.200          C  
ATOM  14010  H   VAL A 908      -2.501  -8.300  55.184  1.00  0.130          H  
ATOM  14011  HA  VAL A 908      -1.649  -6.070  56.994  1.00  0.190          H  
ATOM  14012  HB  VAL A 908      -4.046  -6.283  55.102  1.00  0.240          H  
ATOM  14013 1HG1 VAL A 908      -4.486  -3.931  55.670  1.00  0.240          H  
ATOM  14014 2HG1 VAL A 908      -4.562  -4.971  57.111  1.00  0.240          H  
ATOM  14015 3HG1 VAL A 908      -3.127  -3.956  56.816  1.00  0.240          H  
ATOM  14016 1HG2 VAL A 908      -2.948  -4.533  53.809  1.00  0.240          H  
ATOM  14017 2HG2 VAL A 908      -1.565  -4.562  54.920  1.00  0.240          H  
ATOM  14018 3HG2 VAL A 908      -1.931  -5.966  53.912  1.00  0.240          H  
ATOM  14019  N   THR A 909      -3.070  -7.089  58.789  1.00  0.180          N  
ATOM  14020  CA  THR A 909      -3.901  -7.725  59.806  1.00  0.200          C  
ATOM  14021  C   THR A 909      -5.350  -7.344  59.588  1.00  0.160          C  
ATOM  14022  O   THR A 909      -5.668  -6.152  59.535  1.00  0.140          O  
ATOM  14023  CB  THR A 909      -3.476  -7.285  61.227  1.00  0.270          C  
ATOM  14024  OG1 THR A 909      -2.120  -7.605  61.425  1.00  0.270          O  
ATOM  14025  CG2 THR A 909      -4.286  -8.001  62.280  1.00  0.270          C  
ATOM  14026  H   THR A 909      -2.224  -6.583  59.059  1.00  0.220          H  
ATOM  14027  HA  THR A 909      -3.810  -8.808  59.716  1.00  0.240          H  
ATOM  14028  HB  THR A 909      -3.609  -6.208  61.336  1.00  0.330          H  
ATOM  14029  HG1 THR A 909      -1.588  -7.005  60.885  1.00  0.330          H  
ATOM  14030 1HG2 THR A 909      -3.950  -7.689  63.268  1.00  0.330          H  
ATOM  14031 2HG2 THR A 909      -5.313  -7.790  62.191  1.00  0.330          H  
ATOM  14032 3HG2 THR A 909      -4.135  -9.055  62.160  1.00  0.330          H  
ATOM  14033  N   GLN A 910      -6.240  -8.348  59.597  1.00  0.160          N  
ATOM  14034  CA  GLN A 910      -7.677  -8.166  59.391  1.00  0.150          C  
ATOM  14035  C   GLN A 910      -8.330  -7.127  60.288  1.00  0.140          C  
ATOM  14036  O   GLN A 910      -9.385  -6.605  59.943  1.00  0.170          O  
ATOM  14037  CB  GLN A 910      -8.423  -9.472  59.603  1.00  0.210          C  
ATOM  14038  CG  GLN A 910      -8.400  -9.965  61.034  1.00  0.210          C  
ATOM  14039  CD  GLN A 910      -9.086 -11.261  61.191  1.00  0.210          C  
ATOM  14040  OE1 GLN A 910     -10.306 -11.355  61.079  1.00  0.210          O  
ATOM  14041  NE2 GLN A 910      -8.322 -12.288  61.451  1.00  0.210          N  
ATOM  14042  H   GLN A 910      -5.871  -9.302  59.598  1.00  0.190          H  
ATOM  14043  HA  GLN A 910      -7.821  -7.856  58.356  1.00  0.180          H  
ATOM  14044 1HB  GLN A 910      -9.456  -9.319  59.326  1.00  0.260          H  
ATOM  14045 2HB  GLN A 910      -8.014 -10.242  58.946  1.00  0.260          H  
ATOM  14046 1HG  GLN A 910      -7.367 -10.086  61.359  1.00  0.260          H  
ATOM  14047 2HG  GLN A 910      -8.914  -9.257  61.684  1.00  0.260          H  
ATOM  14048 1HE2 GLN A 910      -8.740 -13.201  61.608  1.00  0.260          H  
ATOM  14049 2HE2 GLN A 910      -7.337 -12.185  61.535  1.00  0.260          H  
ATOM  14050  N   ASN A 911      -7.700  -6.770  61.403  1.00  0.150          N  
ATOM  14051  CA  ASN A 911      -8.258  -5.778  62.310  1.00  0.190          C  
ATOM  14052  C   ASN A 911      -8.478  -4.476  61.555  1.00  0.170          C  
ATOM  14053  O   ASN A 911      -9.342  -3.678  61.936  1.00  0.200          O  
ATOM  14054  CB  ASN A 911      -7.330  -5.477  63.463  1.00  0.250          C  
ATOM  14055  CG  ASN A 911      -7.235  -6.526  64.464  1.00  0.250          C  
ATOM  14056  OD1 ASN A 911      -8.048  -7.452  64.537  1.00  0.250          O  
ATOM  14057  ND2 ASN A 911      -6.228  -6.391  65.281  1.00  0.250          N  
ATOM  14058  H   ASN A 911      -6.824  -7.215  61.610  1.00  0.180          H  
ATOM  14059  HA  ASN A 911      -9.221  -6.128  62.683  1.00  0.230          H  
ATOM  14060 1HB  ASN A 911      -6.329  -5.287  63.068  1.00  0.300          H  
ATOM  14061 2HB  ASN A 911      -7.658  -4.561  63.955  1.00  0.300          H  
ATOM  14062 1HD2 ASN A 911      -6.077  -7.050  66.011  1.00  0.300          H  
ATOM  14063 2HD2 ASN A 911      -5.598  -5.621  65.176  1.00  0.300          H  
ATOM  14064  N   VAL A 912      -7.657  -4.242  60.517  1.00  0.140          N  
ATOM  14065  CA  VAL A 912      -7.722  -3.053  59.697  1.00  0.130          C  
ATOM  14066  C   VAL A 912      -9.063  -3.017  59.005  1.00  0.120          C  
ATOM  14067  O   VAL A 912      -9.654  -1.951  58.882  1.00  0.180          O  
ATOM  14068  CB  VAL A 912      -6.582  -3.021  58.659  1.00  0.190          C  
ATOM  14069  CG1 VAL A 912      -6.766  -1.844  57.653  1.00  0.190          C  
ATOM  14070  CG2 VAL A 912      -5.271  -2.882  59.397  1.00  0.190          C  
ATOM  14071  H   VAL A 912      -6.975  -4.964  60.264  1.00  0.170          H  
ATOM  14072  HA  VAL A 912      -7.636  -2.176  60.343  1.00  0.160          H  
ATOM  14073  HB  VAL A 912      -6.587  -3.953  58.090  1.00  0.220          H  
ATOM  14074 1HG1 VAL A 912      -5.943  -1.850  56.937  1.00  0.220          H  
ATOM  14075 2HG1 VAL A 912      -7.706  -1.946  57.108  1.00  0.220          H  
ATOM  14076 3HG1 VAL A 912      -6.763  -0.900  58.195  1.00  0.220          H  
ATOM  14077 1HG2 VAL A 912      -4.448  -2.867  58.691  1.00  0.220          H  
ATOM  14078 2HG2 VAL A 912      -5.284  -1.958  59.959  1.00  0.220          H  
ATOM  14079 3HG2 VAL A 912      -5.139  -3.716  60.083  1.00  0.220          H  
ATOM  14080  N   LEU A 913      -9.504  -4.171  58.489  1.00  0.080          N  
ATOM  14081  CA  LEU A 913     -10.770  -4.258  57.791  1.00  0.050          C  
ATOM  14082  C   LEU A 913     -11.886  -3.841  58.673  1.00  0.110          C  
ATOM  14083  O   LEU A 913     -12.733  -3.052  58.290  1.00  0.130          O  
ATOM  14084  CB  LEU A 913     -11.102  -5.689  57.369  1.00  0.080          C  
ATOM  14085  CG  LEU A 913     -12.536  -5.908  56.771  1.00  0.080          C  
ATOM  14086  CD1 LEU A 913     -12.728  -5.164  55.446  1.00  0.080          C  
ATOM  14087  CD2 LEU A 913     -12.757  -7.339  56.642  1.00  0.080          C  
ATOM  14088  H   LEU A 913      -9.008  -5.032  58.681  1.00  0.100          H  
ATOM  14089  HA  LEU A 913     -10.721  -3.609  56.929  1.00  0.060          H  
ATOM  14090 1HB  LEU A 913     -10.372  -6.014  56.633  1.00  0.100          H  
ATOM  14091 2HB  LEU A 913     -11.029  -6.338  58.231  1.00  0.100          H  
ATOM  14092  HG  LEU A 913     -13.282  -5.521  57.463  1.00  0.100          H  
ATOM  14093 1HD1 LEU A 913     -13.737  -5.340  55.076  1.00  0.100          H  
ATOM  14094 2HD1 LEU A 913     -12.599  -4.113  55.602  1.00  0.100          H  
ATOM  14095 3HD1 LEU A 913     -12.018  -5.518  54.734  1.00  0.100          H  
ATOM  14096 1HD2 LEU A 913     -13.761  -7.508  56.266  1.00  0.100          H  
ATOM  14097 2HD2 LEU A 913     -12.033  -7.717  55.967  1.00  0.100          H  
ATOM  14098 3HD2 LEU A 913     -12.652  -7.820  57.612  1.00  0.100          H  
ATOM  14099  N   TYR A 914     -11.908  -4.406  59.861  1.00  0.160          N  
ATOM  14100  CA  TYR A 914     -13.027  -4.144  60.729  1.00  0.190          C  
ATOM  14101  C   TYR A 914     -13.054  -2.708  61.202  1.00  0.180          C  
ATOM  14102  O   TYR A 914     -14.093  -2.047  61.101  1.00  0.210          O  
ATOM  14103  CB  TYR A 914     -12.973  -5.119  61.875  1.00  0.250          C  
ATOM  14104  CG  TYR A 914     -13.215  -6.479  61.363  1.00  0.250          C  
ATOM  14105  CD1 TYR A 914     -12.144  -7.329  61.216  1.00  0.250          C  
ATOM  14106  CD2 TYR A 914     -14.490  -6.885  61.003  1.00  0.250          C  
ATOM  14107  CE1 TYR A 914     -12.329  -8.572  60.726  1.00  0.250          C  
ATOM  14108  CE2 TYR A 914     -14.674  -8.145  60.509  1.00  0.250          C  
ATOM  14109  CZ  TYR A 914     -13.594  -8.985  60.374  1.00  0.250          C  
ATOM  14110  OH  TYR A 914     -13.767 -10.234  59.902  1.00  0.250          O  
ATOM  14111  H   TYR A 914     -11.156  -5.055  60.114  1.00  0.190          H  
ATOM  14112  HA  TYR A 914     -13.938  -4.324  60.163  1.00  0.230          H  
ATOM  14113 1HB  TYR A 914     -11.985  -5.090  62.346  1.00  0.300          H  
ATOM  14114 2HB  TYR A 914     -13.710  -4.874  62.620  1.00  0.300          H  
ATOM  14115  HD1 TYR A 914     -11.155  -7.004  61.502  1.00  0.300          H  
ATOM  14116  HD2 TYR A 914     -15.337  -6.208  61.111  1.00  0.300          H  
ATOM  14117  HE1 TYR A 914     -11.488  -9.240  60.619  1.00  0.300          H  
ATOM  14118  HE2 TYR A 914     -15.666  -8.481  60.221  1.00  0.300          H  
ATOM  14119  HH  TYR A 914     -14.694 -10.366  59.706  1.00  0.300          H  
ATOM  14120  N   GLU A 915     -11.902  -2.158  61.599  1.00  0.160          N  
ATOM  14121  CA  GLU A 915     -11.874  -0.766  62.044  1.00  0.160          C  
ATOM  14122  C   GLU A 915     -12.358   0.154  60.933  1.00  0.160          C  
ATOM  14123  O   GLU A 915     -13.029   1.164  61.174  1.00  0.180          O  
ATOM  14124  CB  GLU A 915     -10.471  -0.320  62.466  1.00  0.220          C  
ATOM  14125  CG  GLU A 915     -10.435   1.123  63.032  1.00  0.220          C  
ATOM  14126  CD  GLU A 915      -9.079   1.581  63.484  1.00  0.220          C  
ATOM  14127  OE1 GLU A 915      -8.118   0.913  63.207  1.00  0.220          O  
ATOM  14128  OE2 GLU A 915      -9.006   2.608  64.116  1.00  0.220          O  
ATOM  14129  H   GLU A 915     -11.044  -2.720  61.640  1.00  0.190          H  
ATOM  14130  HA  GLU A 915     -12.543  -0.660  62.894  1.00  0.190          H  
ATOM  14131 1HB  GLU A 915     -10.085  -1.002  63.223  1.00  0.270          H  
ATOM  14132 2HB  GLU A 915      -9.800  -0.375  61.604  1.00  0.270          H  
ATOM  14133 1HG  GLU A 915     -10.776   1.812  62.260  1.00  0.270          H  
ATOM  14134 2HG  GLU A 915     -11.136   1.184  63.866  1.00  0.270          H  
ATOM  14135  N   ASN A 916     -11.969  -0.177  59.706  1.00  0.140          N  
ATOM  14136  CA  ASN A 916     -12.278   0.594  58.528  1.00  0.140          C  
ATOM  14137  C   ASN A 916     -13.338  -0.039  57.629  1.00  0.130          C  
ATOM  14138  O   ASN A 916     -13.441   0.339  56.465  1.00  0.130          O  
ATOM  14139  CB  ASN A 916     -11.000   0.827  57.750  1.00  0.200          C  
ATOM  14140  CG  ASN A 916     -10.058   1.716  58.480  1.00  0.200          C  
ATOM  14141  OD1 ASN A 916     -10.317   2.918  58.648  1.00  0.200          O  
ATOM  14142  ND2 ASN A 916      -8.974   1.155  58.947  1.00  0.200          N  
ATOM  14143  H   ASN A 916     -11.370  -1.001  59.582  1.00  0.170          H  
ATOM  14144  HA  ASN A 916     -12.665   1.559  58.851  1.00  0.170          H  
ATOM  14145 1HB  ASN A 916     -10.518  -0.122  57.562  1.00  0.240          H  
ATOM  14146 2HB  ASN A 916     -11.211   1.252  56.795  1.00  0.240          H  
ATOM  14147 1HD2 ASN A 916      -8.315   1.701  59.467  1.00  0.240          H  
ATOM  14148 2HD2 ASN A 916      -8.820   0.165  58.807  1.00  0.240          H  
ATOM  14149  N   GLN A 917     -14.190  -0.936  58.138  1.00  0.120          N  
ATOM  14150  CA  GLN A 917     -15.181  -1.578  57.259  1.00  0.150          C  
ATOM  14151  C   GLN A 917     -16.020  -0.565  56.483  1.00  0.110          C  
ATOM  14152  O   GLN A 917     -16.299  -0.757  55.296  1.00  0.130          O  
ATOM  14153  CB  GLN A 917     -16.130  -2.464  58.095  1.00  0.200          C  
ATOM  14154  CG  GLN A 917     -17.210  -3.306  57.313  1.00  0.200          C  
ATOM  14155  CD  GLN A 917     -16.633  -4.422  56.459  1.00  0.200          C  
ATOM  14156  OE1 GLN A 917     -15.717  -5.117  56.889  1.00  0.200          O  
ATOM  14157  NE2 GLN A 917     -17.190  -4.636  55.272  1.00  0.200          N  
ATOM  14158  H   GLN A 917     -14.105  -1.235  59.118  1.00  0.140          H  
ATOM  14159  HA  GLN A 917     -14.643  -2.208  56.548  1.00  0.180          H  
ATOM  14160 1HB  GLN A 917     -15.524  -3.165  58.668  1.00  0.240          H  
ATOM  14161 2HB  GLN A 917     -16.655  -1.839  58.817  1.00  0.240          H  
ATOM  14162 1HG  GLN A 917     -17.880  -3.757  58.039  1.00  0.240          H  
ATOM  14163 2HG  GLN A 917     -17.777  -2.642  56.655  1.00  0.240          H  
ATOM  14164 1HE2 GLN A 917     -16.851  -5.375  54.694  1.00  0.240          H  
ATOM  14165 2HE2 GLN A 917     -17.995  -4.076  54.952  1.00  0.240          H  
ATOM  14166  N   LYS A 918     -16.421   0.519  57.152  1.00  0.050          N  
ATOM  14167  CA  LYS A 918     -17.250   1.542  56.525  1.00  0.060          C  
ATOM  14168  C   LYS A 918     -16.456   2.277  55.447  1.00  0.090          C  
ATOM  14169  O   LYS A 918     -16.963   2.533  54.351  1.00  0.110          O  
ATOM  14170  CB  LYS A 918     -17.760   2.500  57.601  1.00  0.080          C  
ATOM  14171  CG  LYS A 918     -18.784   1.851  58.547  1.00  0.080          C  
ATOM  14172  CD  LYS A 918     -19.236   2.798  59.658  1.00  0.080          C  
ATOM  14173  CE  LYS A 918     -20.209   2.098  60.623  1.00  0.080          C  
ATOM  14174  NZ  LYS A 918     -20.616   2.985  61.754  1.00  0.080          N  
ATOM  14175  H   LYS A 918     -16.138   0.608  58.118  1.00  0.060          H  
ATOM  14176  HA  LYS A 918     -18.101   1.058  56.046  1.00  0.070          H  
ATOM  14177 1HB  LYS A 918     -16.923   2.863  58.196  1.00  0.100          H  
ATOM  14178 2HB  LYS A 918     -18.229   3.363  57.127  1.00  0.100          H  
ATOM  14179 1HG  LYS A 918     -19.656   1.547  57.967  1.00  0.100          H  
ATOM  14180 2HG  LYS A 918     -18.348   0.960  58.997  1.00  0.100          H  
ATOM  14181 1HD  LYS A 918     -18.368   3.145  60.220  1.00  0.100          H  
ATOM  14182 2HD  LYS A 918     -19.733   3.664  59.219  1.00  0.100          H  
ATOM  14183 1HE  LYS A 918     -21.100   1.797  60.074  1.00  0.100          H  
ATOM  14184 2HE  LYS A 918     -19.728   1.206  61.031  1.00  0.100          H  
ATOM  14185 1HZ  LYS A 918     -21.251   2.483  62.363  1.00  0.100          H  
ATOM  14186 2HZ  LYS A 918     -19.796   3.258  62.281  1.00  0.100          H  
ATOM  14187 3HZ  LYS A 918     -21.075   3.811  61.394  1.00  0.100          H  
ATOM  14188  N   LEU A 919     -15.198   2.601  55.759  1.00  0.090          N  
ATOM  14189  CA  LEU A 919     -14.312   3.294  54.830  1.00  0.110          C  
ATOM  14190  C   LEU A 919     -14.069   2.474  53.589  1.00  0.110          C  
ATOM  14191  O   LEU A 919     -14.178   2.978  52.472  1.00  0.120          O  
ATOM  14192  CB  LEU A 919     -12.944   3.555  55.476  1.00  0.150          C  
ATOM  14193  CG  LEU A 919     -11.840   4.191  54.570  1.00  0.150          C  
ATOM  14194  CD1 LEU A 919     -12.266   5.585  54.123  1.00  0.150          C  
ATOM  14195  CD2 LEU A 919     -10.501   4.198  55.328  1.00  0.150          C  
ATOM  14196  H   LEU A 919     -14.859   2.374  56.685  1.00  0.110          H  
ATOM  14197  HA  LEU A 919     -14.785   4.232  54.549  1.00  0.130          H  
ATOM  14198 1HB  LEU A 919     -13.085   4.203  56.337  1.00  0.180          H  
ATOM  14199 2HB  LEU A 919     -12.568   2.624  55.820  1.00  0.180          H  
ATOM  14200  HG  LEU A 919     -11.715   3.585  53.674  1.00  0.180          H  
ATOM  14201 1HD1 LEU A 919     -11.495   6.008  53.486  1.00  0.180          H  
ATOM  14202 2HD1 LEU A 919     -13.197   5.535  53.561  1.00  0.180          H  
ATOM  14203 3HD1 LEU A 919     -12.402   6.222  54.995  1.00  0.180          H  
ATOM  14204 1HD2 LEU A 919      -9.720   4.618  54.690  1.00  0.180          H  
ATOM  14205 2HD2 LEU A 919     -10.589   4.797  56.236  1.00  0.180          H  
ATOM  14206 3HD2 LEU A 919     -10.229   3.179  55.596  1.00  0.180          H  
ATOM  14207  N   ILE A 920     -13.730   1.211  53.794  1.00  0.100          N  
ATOM  14208  CA  ILE A 920     -13.404   0.306  52.720  1.00  0.110          C  
ATOM  14209  C   ILE A 920     -14.587   0.108  51.804  1.00  0.100          C  
ATOM  14210  O   ILE A 920     -14.426   0.162  50.582  1.00  0.100          O  
ATOM  14211  CB  ILE A 920     -12.900  -1.031  53.291  1.00  0.150          C  
ATOM  14212  CG1 ILE A 920     -11.540  -0.788  53.950  1.00  0.150          C  
ATOM  14213  CG2 ILE A 920     -12.813  -2.073  52.189  1.00  0.150          C  
ATOM  14214  CD1 ILE A 920     -11.049  -1.876  54.838  1.00  0.150          C  
ATOM  14215  H   ILE A 920     -13.688   0.875  54.755  1.00  0.120          H  
ATOM  14216  HA  ILE A 920     -12.595   0.750  52.137  1.00  0.130          H  
ATOM  14217  HB  ILE A 920     -13.590  -1.373  54.072  1.00  0.180          H  
ATOM  14218 1HG1 ILE A 920     -10.834  -0.654  53.159  1.00  0.180          H  
ATOM  14219 2HG1 ILE A 920     -11.587   0.132  54.532  1.00  0.180          H  
ATOM  14220 1HG2 ILE A 920     -12.467  -3.022  52.582  1.00  0.180          H  
ATOM  14221 2HG2 ILE A 920     -13.782  -2.198  51.770  1.00  0.180          H  
ATOM  14222 3HG2 ILE A 920     -12.145  -1.731  51.429  1.00  0.180          H  
ATOM  14223 1HD1 ILE A 920     -10.081  -1.622  55.249  1.00  0.180          H  
ATOM  14224 2HD1 ILE A 920     -11.766  -1.988  55.656  1.00  0.180          H  
ATOM  14225 3HD1 ILE A 920     -10.962  -2.800  54.297  1.00  0.180          H  
ATOM  14226  N   ALA A 921     -15.770  -0.147  52.367  1.00  0.100          N  
ATOM  14227  CA  ALA A 921     -16.932  -0.309  51.521  1.00  0.100          C  
ATOM  14228  C   ALA A 921     -17.195   0.965  50.724  1.00  0.110          C  
ATOM  14229  O   ALA A 921     -17.493   0.888  49.529  1.00  0.110          O  
ATOM  14230  CB  ALA A 921     -18.135  -0.657  52.353  1.00  0.140          C  
ATOM  14231  H   ALA A 921     -15.860  -0.229  53.384  1.00  0.120          H  
ATOM  14232  HA  ALA A 921     -16.736  -1.117  50.817  1.00  0.120          H  
ATOM  14233 1HB  ALA A 921     -18.969  -0.777  51.699  1.00  0.170          H  
ATOM  14234 2HB  ALA A 921     -17.955  -1.582  52.904  1.00  0.170          H  
ATOM  14235 3HB  ALA A 921     -18.333   0.152  53.058  1.00  0.170          H  
ATOM  14236  N   ASN A 922     -17.024   2.146  51.350  1.00  0.100          N  
ATOM  14237  CA  ASN A 922     -17.253   3.396  50.645  1.00  0.110          C  
ATOM  14238  C   ASN A 922     -16.236   3.607  49.529  1.00  0.120          C  
ATOM  14239  O   ASN A 922     -16.610   4.041  48.434  1.00  0.120          O  
ATOM  14240  CB  ASN A 922     -17.215   4.562  51.614  1.00  0.150          C  
ATOM  14241  CG  ASN A 922     -18.430   4.636  52.508  1.00  0.150          C  
ATOM  14242  OD1 ASN A 922     -19.506   4.110  52.196  1.00  0.150          O  
ATOM  14243  ND2 ASN A 922     -18.278   5.295  53.628  1.00  0.150          N  
ATOM  14244  H   ASN A 922     -16.807   2.177  52.353  1.00  0.120          H  
ATOM  14245  HA  ASN A 922     -18.239   3.353  50.185  1.00  0.130          H  
ATOM  14246 1HB  ASN A 922     -16.329   4.473  52.244  1.00  0.180          H  
ATOM  14247 2HB  ASN A 922     -17.126   5.493  51.058  1.00  0.180          H  
ATOM  14248 1HD2 ASN A 922     -19.043   5.378  54.265  1.00  0.180          H  
ATOM  14249 2HD2 ASN A 922     -17.397   5.707  53.852  1.00  0.180          H  
ATOM  14250  N   GLN A 923     -14.961   3.270  49.773  1.00  0.110          N  
ATOM  14251  CA  GLN A 923     -13.943   3.427  48.744  1.00  0.120          C  
ATOM  14252  C   GLN A 923     -14.224   2.499  47.572  1.00  0.120          C  
ATOM  14253  O   GLN A 923     -14.097   2.912  46.417  1.00  0.130          O  
ATOM  14254  CB  GLN A 923     -12.543   3.150  49.299  1.00  0.160          C  
ATOM  14255  CG  GLN A 923     -11.996   4.210  50.273  1.00  0.160          C  
ATOM  14256  CD  GLN A 923     -10.677   3.773  50.850  1.00  0.160          C  
ATOM  14257  OE1 GLN A 923     -10.334   2.596  50.703  1.00  0.160          O  
ATOM  14258  NE2 GLN A 923      -9.923   4.682  51.470  1.00  0.160          N  
ATOM  14259  H   GLN A 923     -14.698   2.955  50.711  1.00  0.130          H  
ATOM  14260  HA  GLN A 923     -13.973   4.451  48.381  1.00  0.140          H  
ATOM  14261 1HB  GLN A 923     -12.567   2.196  49.831  1.00  0.200          H  
ATOM  14262 2HB  GLN A 923     -11.839   3.043  48.471  1.00  0.200          H  
ATOM  14263 1HG  GLN A 923     -11.840   5.138  49.726  1.00  0.200          H  
ATOM  14264 2HG  GLN A 923     -12.700   4.370  51.081  1.00  0.200          H  
ATOM  14265 1HE2 GLN A 923      -8.991   4.428  51.858  1.00  0.200          H  
ATOM  14266 2HE2 GLN A 923     -10.233   5.629  51.544  1.00  0.200          H  
ATOM  14267  N   PHE A 924     -14.632   1.256  47.858  1.00  0.110          N  
ATOM  14268  CA  PHE A 924     -14.968   0.311  46.806  1.00  0.100          C  
ATOM  14269  C   PHE A 924     -16.114   0.842  45.969  1.00  0.110          C  
ATOM  14270  O   PHE A 924     -16.030   0.882  44.740  1.00  0.120          O  
ATOM  14271  CB  PHE A 924     -15.341  -1.061  47.370  1.00  0.140          C  
ATOM  14272  CG  PHE A 924     -15.805  -2.044  46.307  1.00  0.140          C  
ATOM  14273  CD1 PHE A 924     -14.897  -2.701  45.486  1.00  0.140          C  
ATOM  14274  CD2 PHE A 924     -17.165  -2.308  46.129  1.00  0.140          C  
ATOM  14275  CE1 PHE A 924     -15.342  -3.586  44.527  1.00  0.140          C  
ATOM  14276  CE2 PHE A 924     -17.596  -3.193  45.175  1.00  0.140          C  
ATOM  14277  CZ  PHE A 924     -16.676  -3.831  44.374  1.00  0.140          C  
ATOM  14278  H   PHE A 924     -14.682   0.953  48.837  1.00  0.130          H  
ATOM  14279  HA  PHE A 924     -14.097   0.193  46.162  1.00  0.120          H  
ATOM  14280 1HB  PHE A 924     -14.485  -1.486  47.891  1.00  0.170          H  
ATOM  14281 2HB  PHE A 924     -16.140  -0.947  48.108  1.00  0.170          H  
ATOM  14282  HD1 PHE A 924     -13.829  -2.508  45.600  1.00  0.170          H  
ATOM  14283  HD2 PHE A 924     -17.893  -1.804  46.764  1.00  0.170          H  
ATOM  14284  HE1 PHE A 924     -14.640  -4.085  43.887  1.00  0.170          H  
ATOM  14285  HE2 PHE A 924     -18.661  -3.388  45.052  1.00  0.170          H  
ATOM  14286  HZ  PHE A 924     -17.012  -4.530  43.613  1.00  0.170          H  
ATOM  14287  N   ASN A 925     -17.191   1.260  46.636  1.00  0.110          N  
ATOM  14288  CA  ASN A 925     -18.373   1.722  45.940  1.00  0.120          C  
ATOM  14289  C   ASN A 925     -18.055   2.945  45.077  1.00  0.130          C  
ATOM  14290  O   ASN A 925     -18.541   3.066  43.941  1.00  0.130          O  
ATOM  14291  CB  ASN A 925     -19.428   2.048  46.971  1.00  0.160          C  
ATOM  14292  CG  ASN A 925     -19.951   0.802  47.662  1.00  0.160          C  
ATOM  14293  OD1 ASN A 925     -19.839  -0.323  47.158  1.00  0.160          O  
ATOM  14294  ND2 ASN A 925     -20.501   0.986  48.827  1.00  0.160          N  
ATOM  14295  H   ASN A 925     -17.200   1.214  47.659  1.00  0.130          H  
ATOM  14296  HA  ASN A 925     -18.727   0.926  45.283  1.00  0.140          H  
ATOM  14297 1HB  ASN A 925     -19.001   2.714  47.724  1.00  0.200          H  
ATOM  14298 2HB  ASN A 925     -20.257   2.570  46.497  1.00  0.200          H  
ATOM  14299 1HD2 ASN A 925     -20.846   0.197  49.376  1.00  0.200          H  
ATOM  14300 2HD2 ASN A 925     -20.565   1.902  49.211  1.00  0.200          H  
ATOM  14301  N   SER A 926     -17.206   3.837  45.602  1.00  0.130          N  
ATOM  14302  CA  SER A 926     -16.778   5.023  44.885  1.00  0.140          C  
ATOM  14303  C   SER A 926     -15.995   4.621  43.648  1.00  0.140          C  
ATOM  14304  O   SER A 926     -16.260   5.125  42.548  1.00  0.140          O  
ATOM  14305  CB  SER A 926     -15.934   5.904  45.782  1.00  0.190          C  
ATOM  14306  OG  SER A 926     -15.509   7.058  45.111  1.00  0.190          O  
ATOM  14307  H   SER A 926     -16.872   3.712  46.561  1.00  0.160          H  
ATOM  14308  HA  SER A 926     -17.661   5.580  44.573  1.00  0.170          H  
ATOM  14309 1HB  SER A 926     -16.512   6.179  46.663  1.00  0.230          H  
ATOM  14310 2HB  SER A 926     -15.070   5.342  46.128  1.00  0.230          H  
ATOM  14311  HG  SER A 926     -15.010   7.560  45.757  1.00  0.230          H  
ATOM  14312  N   ALA A 927     -15.044   3.685  43.818  1.00  0.130          N  
ATOM  14313  CA  ALA A 927     -14.218   3.217  42.722  1.00  0.130          C  
ATOM  14314  C   ALA A 927     -15.056   2.612  41.609  1.00  0.130          C  
ATOM  14315  O   ALA A 927     -14.783   2.855  40.434  1.00  0.140          O  
ATOM  14316  CB  ALA A 927     -13.232   2.186  43.225  1.00  0.180          C  
ATOM  14317  H   ALA A 927     -14.854   3.326  44.760  1.00  0.160          H  
ATOM  14318  HA  ALA A 927     -13.678   4.071  42.321  1.00  0.160          H  
ATOM  14319 1HB  ALA A 927     -12.605   1.866  42.406  1.00  0.220          H  
ATOM  14320 2HB  ALA A 927     -12.617   2.623  44.014  1.00  0.220          H  
ATOM  14321 3HB  ALA A 927     -13.777   1.336  43.626  1.00  0.220          H  
ATOM  14322  N   ILE A 928     -16.091   1.849  41.953  1.00  0.130          N  
ATOM  14323  CA  ILE A 928     -16.920   1.270  40.908  1.00  0.140          C  
ATOM  14324  C   ILE A 928     -17.668   2.384  40.176  1.00  0.140          C  
ATOM  14325  O   ILE A 928     -17.752   2.359  38.944  1.00  0.150          O  
ATOM  14326  CB  ILE A 928     -17.843   0.147  41.425  1.00  0.190          C  
ATOM  14327  CG1 ILE A 928     -16.980  -1.059  41.993  1.00  0.190          C  
ATOM  14328  CG2 ILE A 928     -18.767  -0.359  40.288  1.00  0.190          C  
ATOM  14329  CD1 ILE A 928     -15.996  -1.737  41.000  1.00  0.190          C  
ATOM  14330  H   ILE A 928     -16.249   1.636  42.946  1.00  0.160          H  
ATOM  14331  HA  ILE A 928     -16.270   0.822  40.170  1.00  0.170          H  
ATOM  14332  HB  ILE A 928     -18.449   0.534  42.251  1.00  0.230          H  
ATOM  14333 1HG1 ILE A 928     -16.402  -0.703  42.842  1.00  0.230          H  
ATOM  14334 2HG1 ILE A 928     -17.673  -1.815  42.351  1.00  0.230          H  
ATOM  14335 1HG2 ILE A 928     -19.419  -1.143  40.665  1.00  0.230          H  
ATOM  14336 2HG2 ILE A 928     -19.367   0.456  39.927  1.00  0.230          H  
ATOM  14337 3HG2 ILE A 928     -18.175  -0.744  39.468  1.00  0.230          H  
ATOM  14338 1HD1 ILE A 928     -15.484  -2.548  41.515  1.00  0.230          H  
ATOM  14339 2HD1 ILE A 928     -16.523  -2.140  40.147  1.00  0.230          H  
ATOM  14340 3HD1 ILE A 928     -15.260  -1.025  40.657  1.00  0.230          H  
ATOM  14341  N   GLY A 929     -18.201   3.374  40.900  1.00  0.130          N  
ATOM  14342  CA  GLY A 929     -18.857   4.479  40.212  1.00  0.140          C  
ATOM  14343  C   GLY A 929     -17.876   5.155  39.232  1.00  0.140          C  
ATOM  14344  O   GLY A 929     -18.261   5.521  38.116  1.00  0.150          O  
ATOM  14345  H   GLY A 929     -18.171   3.345  41.926  1.00  0.160          H  
ATOM  14346 1HA  GLY A 929     -19.729   4.107  39.674  1.00  0.170          H  
ATOM  14347 2HA  GLY A 929     -19.205   5.204  40.948  1.00  0.170          H  
ATOM  14348  N   LYS A 930     -16.598   5.284  39.631  1.00  0.140          N  
ATOM  14349  CA  LYS A 930     -15.584   5.857  38.747  1.00  0.140          C  
ATOM  14350  C   LYS A 930     -15.410   5.001  37.490  1.00  0.120          C  
ATOM  14351  O   LYS A 930     -15.231   5.552  36.398  1.00  0.110          O  
ATOM  14352  CB  LYS A 930     -14.239   6.029  39.455  1.00  0.200          C  
ATOM  14353  CG  LYS A 930     -14.216   7.123  40.511  1.00  0.200          C  
ATOM  14354  CD  LYS A 930     -12.850   7.213  41.184  1.00  0.200          C  
ATOM  14355  CE  LYS A 930     -12.830   8.290  42.261  1.00  0.200          C  
ATOM  14356  NZ  LYS A 930     -11.504   8.371  42.945  1.00  0.200          N  
ATOM  14357  H   LYS A 930     -16.366   5.025  40.598  1.00  0.170          H  
ATOM  14358  HA  LYS A 930     -15.928   6.843  38.432  1.00  0.170          H  
ATOM  14359 1HB  LYS A 930     -13.959   5.102  39.931  1.00  0.240          H  
ATOM  14360 2HB  LYS A 930     -13.473   6.258  38.718  1.00  0.240          H  
ATOM  14361 1HG  LYS A 930     -14.457   8.078  40.045  1.00  0.240          H  
ATOM  14362 2HG  LYS A 930     -14.970   6.909  41.265  1.00  0.240          H  
ATOM  14363 1HD  LYS A 930     -12.611   6.253  41.642  1.00  0.240          H  
ATOM  14364 2HD  LYS A 930     -12.090   7.439  40.437  1.00  0.240          H  
ATOM  14365 1HE  LYS A 930     -13.053   9.253  41.807  1.00  0.240          H  
ATOM  14366 2HE  LYS A 930     -13.597   8.062  43.004  1.00  0.240          H  
ATOM  14367 1HZ  LYS A 930     -11.534   9.093  43.651  1.00  0.240          H  
ATOM  14368 2HZ  LYS A 930     -11.293   7.484  43.382  1.00  0.240          H  
ATOM  14369 3HZ  LYS A 930     -10.785   8.592  42.270  1.00  0.240          H  
ATOM  14370  N   ILE A 931     -15.493   3.665  37.629  1.00  0.130          N  
ATOM  14371  CA  ILE A 931     -15.356   2.770  36.481  1.00  0.120          C  
ATOM  14372  C   ILE A 931     -16.477   3.049  35.500  1.00  0.080          C  
ATOM  14373  O   ILE A 931     -16.229   3.147  34.294  1.00  0.050          O  
ATOM  14374  CB  ILE A 931     -15.455   1.253  36.863  1.00  0.170          C  
ATOM  14375  CG1 ILE A 931     -14.284   0.786  37.808  1.00  0.170          C  
ATOM  14376  CG2 ILE A 931     -15.547   0.364  35.592  1.00  0.170          C  
ATOM  14377  CD1 ILE A 931     -12.895   0.919  37.276  1.00  0.170          C  
ATOM  14378  H   ILE A 931     -15.596   3.289  38.578  1.00  0.160          H  
ATOM  14379  HA  ILE A 931     -14.412   2.969  35.983  1.00  0.140          H  
ATOM  14380  HB  ILE A 931     -16.366   1.100  37.425  1.00  0.210          H  
ATOM  14381 1HG1 ILE A 931     -14.334   1.350  38.708  1.00  0.210          H  
ATOM  14382 2HG1 ILE A 931     -14.449  -0.263  38.053  1.00  0.210          H  
ATOM  14383 1HG2 ILE A 931     -15.665  -0.665  35.891  1.00  0.210          H  
ATOM  14384 2HG2 ILE A 931     -16.405   0.645  34.995  1.00  0.210          H  
ATOM  14385 3HG2 ILE A 931     -14.649   0.465  34.983  1.00  0.210          H  
ATOM  14386 1HD1 ILE A 931     -12.201   0.564  38.015  1.00  0.210          H  
ATOM  14387 2HD1 ILE A 931     -12.799   0.339  36.397  1.00  0.210          H  
ATOM  14388 3HD1 ILE A 931     -12.671   1.956  37.058  1.00  0.210          H  
ATOM  14389  N   GLN A 932     -17.709   3.168  36.005  1.00  0.100          N  
ATOM  14390  CA  GLN A 932     -18.839   3.431  35.131  1.00  0.100          C  
ATOM  14391  C   GLN A 932     -18.664   4.770  34.401  1.00  0.080          C  
ATOM  14392  O   GLN A 932     -18.902   4.847  33.190  1.00  0.100          O  
ATOM  14393  CB  GLN A 932     -20.156   3.412  35.919  1.00  0.140          C  
ATOM  14394  CG  GLN A 932     -21.409   3.545  35.050  1.00  0.140          C  
ATOM  14395  CD  GLN A 932     -22.695   3.544  35.834  1.00  0.140          C  
ATOM  14396  OE1 GLN A 932     -22.729   3.926  37.003  1.00  0.140          O  
ATOM  14397  NE2 GLN A 932     -23.780   3.114  35.196  1.00  0.140          N  
ATOM  14398  H   GLN A 932     -17.844   3.034  37.018  1.00  0.120          H  
ATOM  14399  HA  GLN A 932     -18.880   2.643  34.381  1.00  0.120          H  
ATOM  14400 1HB  GLN A 932     -20.227   2.481  36.490  1.00  0.170          H  
ATOM  14401 2HB  GLN A 932     -20.154   4.232  36.641  1.00  0.170          H  
ATOM  14402 1HG  GLN A 932     -21.359   4.461  34.460  1.00  0.170          H  
ATOM  14403 2HG  GLN A 932     -21.444   2.679  34.406  1.00  0.170          H  
ATOM  14404 1HE2 GLN A 932     -24.662   3.096  35.671  1.00  0.170          H  
ATOM  14405 2HE2 GLN A 932     -23.728   2.816  34.242  1.00  0.170          H  
ATOM  14406  N   ASP A 933     -18.241   5.827  35.119  1.00  0.040          N  
ATOM  14407  CA  ASP A 933     -18.053   7.131  34.483  1.00  0.050          C  
ATOM  14408  C   ASP A 933     -16.963   7.085  33.421  1.00  0.060          C  
ATOM  14409  O   ASP A 933     -17.105   7.696  32.349  1.00  0.070          O  
ATOM  14410  CB  ASP A 933     -17.666   8.209  35.504  1.00  0.070          C  
ATOM  14411  CG  ASP A 933     -18.791   8.674  36.435  1.00  0.070          C  
ATOM  14412  OD1 ASP A 933     -19.936   8.387  36.183  1.00  0.070          O  
ATOM  14413  OD2 ASP A 933     -18.478   9.348  37.389  1.00  0.070          O  
ATOM  14414  H   ASP A 933     -18.097   5.727  36.131  1.00  0.050          H  
ATOM  14415  HA  ASP A 933     -18.989   7.418  34.007  1.00  0.060          H  
ATOM  14416 1HB  ASP A 933     -16.857   7.819  36.127  1.00  0.080          H  
ATOM  14417 2HB  ASP A 933     -17.274   9.076  34.977  1.00  0.080          H  
ATOM  14418  N   SER A 934     -15.878   6.359  33.718  1.00  0.060          N  
ATOM  14419  CA  SER A 934     -14.750   6.217  32.815  1.00  0.070          C  
ATOM  14420  C   SER A 934     -15.143   5.498  31.540  1.00  0.090          C  
ATOM  14421  O   SER A 934     -14.838   5.973  30.444  1.00  0.080          O  
ATOM  14422  CB  SER A 934     -13.626   5.466  33.495  1.00  0.090          C  
ATOM  14423  OG  SER A 934     -12.529   5.312  32.636  1.00  0.090          O  
ATOM  14424  H   SER A 934     -15.807   5.923  34.642  1.00  0.070          H  
ATOM  14425  HA  SER A 934     -14.395   7.213  32.554  1.00  0.080          H  
ATOM  14426 1HB  SER A 934     -13.323   6.004  34.392  1.00  0.110          H  
ATOM  14427 2HB  SER A 934     -13.985   4.488  33.811  1.00  0.110          H  
ATOM  14428  HG  SER A 934     -11.865   4.844  33.146  1.00  0.110          H  
ATOM  14429  N   LEU A 935     -15.834   4.358  31.671  1.00  0.100          N  
ATOM  14430  CA  LEU A 935     -16.250   3.600  30.500  1.00  0.120          C  
ATOM  14431  C   LEU A 935     -17.263   4.370  29.665  1.00  0.110          C  
ATOM  14432  O   LEU A 935     -17.226   4.303  28.437  1.00  0.110          O  
ATOM  14433  CB  LEU A 935     -16.816   2.240  30.919  1.00  0.160          C  
ATOM  14434  CG  LEU A 935     -15.811   1.196  31.503  1.00  0.160          C  
ATOM  14435  CD1 LEU A 935     -16.612   0.027  32.029  1.00  0.160          C  
ATOM  14436  CD2 LEU A 935     -14.806   0.721  30.423  1.00  0.160          C  
ATOM  14437  H   LEU A 935     -16.052   4.007  32.609  1.00  0.120          H  
ATOM  14438  HA  LEU A 935     -15.377   3.444  29.876  1.00  0.140          H  
ATOM  14439 1HB  LEU A 935     -17.546   2.428  31.705  1.00  0.190          H  
ATOM  14440 2HB  LEU A 935     -17.330   1.793  30.069  1.00  0.190          H  
ATOM  14441  HG  LEU A 935     -15.263   1.641  32.338  1.00  0.190          H  
ATOM  14442 1HD1 LEU A 935     -15.942  -0.717  32.464  1.00  0.190          H  
ATOM  14443 2HD1 LEU A 935     -17.304   0.383  32.792  1.00  0.190          H  
ATOM  14444 3HD1 LEU A 935     -17.176  -0.424  31.216  1.00  0.190          H  
ATOM  14445 1HD2 LEU A 935     -14.131  -0.018  30.858  1.00  0.190          H  
ATOM  14446 2HD2 LEU A 935     -15.352   0.272  29.599  1.00  0.190          H  
ATOM  14447 3HD2 LEU A 935     -14.220   1.556  30.052  1.00  0.190          H  
ATOM  14448  N   SER A 936     -18.171   5.099  30.316  1.00  0.100          N  
ATOM  14449  CA  SER A 936     -19.148   5.903  29.605  1.00  0.090          C  
ATOM  14450  C   SER A 936     -18.453   7.014  28.800  1.00  0.080          C  
ATOM  14451  O   SER A 936     -18.774   7.249  27.622  1.00  0.070          O  
ATOM  14452  CB  SER A 936     -20.149   6.477  30.587  1.00  0.130          C  
ATOM  14453  OG  SER A 936     -21.111   7.264  29.936  1.00  0.130          O  
ATOM  14454  H   SER A 936     -18.210   5.087  31.338  1.00  0.120          H  
ATOM  14455  HA  SER A 936     -19.682   5.258  28.912  1.00  0.110          H  
ATOM  14456 1HB  SER A 936     -20.638   5.660  31.119  1.00  0.160          H  
ATOM  14457 2HB  SER A 936     -19.623   7.076  31.331  1.00  0.160          H  
ATOM  14458  HG  SER A 936     -21.725   7.543  30.619  1.00  0.160          H  
ATOM  14459  N   SER A 937     -17.477   7.680  29.437  1.00  0.090          N  
ATOM  14460  CA  SER A 937     -16.724   8.788  28.859  1.00  0.090          C  
ATOM  14461  C   SER A 937     -15.686   8.424  27.781  1.00  0.120          C  
ATOM  14462  O   SER A 937     -15.580   9.123  26.768  1.00  0.160          O  
ATOM  14463  CB  SER A 937     -15.972   9.490  29.974  1.00  0.130          C  
ATOM  14464  OG  SER A 937     -16.847  10.063  30.901  1.00  0.130          O  
ATOM  14465  H   SER A 937     -17.285   7.451  30.413  1.00  0.110          H  
ATOM  14466  HA  SER A 937     -17.443   9.478  28.420  1.00  0.110          H  
ATOM  14467 1HB  SER A 937     -15.321   8.774  30.480  1.00  0.150          H  
ATOM  14468 2HB  SER A 937     -15.338  10.262  29.544  1.00  0.150          H  
ATOM  14469  HG  SER A 937     -17.149   9.314  31.465  1.00  0.150          H  
ATOM  14470  N   THR A 938     -14.907   7.351  27.986  1.00  0.100          N  
ATOM  14471  CA  THR A 938     -13.824   7.014  27.062  1.00  0.140          C  
ATOM  14472  C   THR A 938     -14.033   5.720  26.277  1.00  0.140          C  
ATOM  14473  O   THR A 938     -13.686   4.619  26.710  1.00  0.150          O  
ATOM  14474  CB  THR A 938     -12.492   6.921  27.852  1.00  0.180          C  
ATOM  14475  OG1 THR A 938     -12.233   8.177  28.490  1.00  0.180          O  
ATOM  14476  CG2 THR A 938     -11.324   6.593  26.938  1.00  0.180          C  
ATOM  14477  H   THR A 938     -15.027   6.787  28.829  1.00  0.120          H  
ATOM  14478  HA  THR A 938     -13.732   7.825  26.342  1.00  0.170          H  
ATOM  14479  HB  THR A 938     -12.583   6.145  28.616  1.00  0.220          H  
ATOM  14480  HG1 THR A 938     -12.873   8.310  29.191  1.00  0.220          H  
ATOM  14481 1HG2 THR A 938     -10.413   6.544  27.528  1.00  0.220          H  
ATOM  14482 2HG2 THR A 938     -11.469   5.647  26.450  1.00  0.220          H  
ATOM  14483 3HG2 THR A 938     -11.227   7.373  26.187  1.00  0.220          H  
ATOM  14484  N   ALA A 939     -14.531   5.860  25.046  1.00  0.110          N  
ATOM  14485  CA  ALA A 939     -14.813   4.706  24.190  1.00  0.100          C  
ATOM  14486  C   ALA A 939     -13.545   3.925  23.867  1.00  0.090          C  
ATOM  14487  O   ALA A 939     -13.563   2.691  23.785  1.00  0.090          O  
ATOM  14488  CB  ALA A 939     -15.473   5.151  22.901  1.00  0.140          C  
ATOM  14489  H   ALA A 939     -14.768   6.790  24.725  1.00  0.130          H  
ATOM  14490  HA  ALA A 939     -15.489   4.044  24.730  1.00  0.120          H  
ATOM  14491 1HB  ALA A 939     -15.701   4.275  22.291  1.00  0.170          H  
ATOM  14492 2HB  ALA A 939     -16.392   5.684  23.131  1.00  0.170          H  
ATOM  14493 3HB  ALA A 939     -14.800   5.808  22.353  1.00  0.170          H  
ATOM  14494  N   SER A 940     -12.428   4.660  23.737  1.00  0.090          N  
ATOM  14495  CA  SER A 940     -11.124   4.120  23.356  1.00  0.080          C  
ATOM  14496  C   SER A 940     -10.595   3.081  24.334  1.00  0.090          C  
ATOM  14497  O   SER A 940      -9.695   2.305  23.997  1.00  0.090          O  
ATOM  14498  CB  SER A 940     -10.108   5.234  23.177  1.00  0.120          C  
ATOM  14499  OG  SER A 940      -9.814   5.865  24.383  1.00  0.120          O  
ATOM  14500  H   SER A 940     -12.498   5.664  23.827  1.00  0.110          H  
ATOM  14501  HA  SER A 940     -11.242   3.630  22.389  1.00  0.100          H  
ATOM  14502 1HB  SER A 940      -9.195   4.818  22.751  1.00  0.140          H  
ATOM  14503 2HB  SER A 940     -10.495   5.963  22.468  1.00  0.140          H  
ATOM  14504  HG  SER A 940      -9.128   6.511  24.182  1.00  0.140          H  
ATOM  14505  N   ALA A 941     -11.182   3.004  25.529  1.00  0.090          N  
ATOM  14506  CA  ALA A 941     -10.772   2.034  26.525  1.00  0.090          C  
ATOM  14507  C   ALA A 941     -10.879   0.614  25.962  1.00  0.090          C  
ATOM  14508  O   ALA A 941     -10.059  -0.247  26.278  1.00  0.080          O  
ATOM  14509  CB  ALA A 941     -11.640   2.172  27.768  1.00  0.130          C  
ATOM  14510  H   ALA A 941     -11.952   3.638  25.758  1.00  0.110          H  
ATOM  14511  HA  ALA A 941      -9.731   2.224  26.782  1.00  0.110          H  
ATOM  14512 1HB  ALA A 941     -11.321   1.452  28.519  1.00  0.150          H  
ATOM  14513 2HB  ALA A 941     -11.545   3.185  28.163  1.00  0.150          H  
ATOM  14514 3HB  ALA A 941     -12.682   1.988  27.503  1.00  0.150          H  
ATOM  14515  N   LEU A 942     -11.856   0.370  25.080  1.00  0.090          N  
ATOM  14516  CA  LEU A 942     -12.055  -0.962  24.529  1.00  0.080          C  
ATOM  14517  C   LEU A 942     -11.532  -1.041  23.098  1.00  0.080          C  
ATOM  14518  O   LEU A 942     -11.932  -1.926  22.326  1.00  0.080          O  
ATOM  14519  CB  LEU A 942     -13.551  -1.357  24.562  1.00  0.120          C  
ATOM  14520  CG  LEU A 942     -14.122  -1.939  25.908  1.00  0.120          C  
ATOM  14521  CD1 LEU A 942     -14.230  -0.844  26.965  1.00  0.120          C  
ATOM  14522  CD2 LEU A 942     -15.495  -2.552  25.656  1.00  0.120          C  
ATOM  14523  H   LEU A 942     -12.509   1.115  24.807  1.00  0.110          H  
ATOM  14524  HA  LEU A 942     -11.497  -1.673  25.133  1.00  0.100          H  
ATOM  14525 1HB  LEU A 942     -14.140  -0.471  24.310  1.00  0.140          H  
ATOM  14526 2HB  LEU A 942     -13.724  -2.103  23.795  1.00  0.140          H  
ATOM  14527  HG  LEU A 942     -13.452  -2.711  26.274  1.00  0.140          H  
ATOM  14528 1HD1 LEU A 942     -14.609  -1.269  27.875  1.00  0.140          H  
ATOM  14529 2HD1 LEU A 942     -13.270  -0.414  27.167  1.00  0.140          H  
ATOM  14530 3HD1 LEU A 942     -14.906  -0.060  26.619  1.00  0.140          H  
ATOM  14531 1HD2 LEU A 942     -15.883  -2.967  26.556  1.00  0.140          H  
ATOM  14532 2HD2 LEU A 942     -16.183  -1.787  25.293  1.00  0.140          H  
ATOM  14533 3HD2 LEU A 942     -15.423  -3.335  24.923  1.00  0.140          H  
ATOM  14534  N   GLY A 943     -10.551  -0.183  22.768  1.00  0.080          N  
ATOM  14535  CA  GLY A 943      -9.922  -0.167  21.455  1.00  0.080          C  
ATOM  14536  C   GLY A 943      -9.359  -1.534  21.083  1.00  0.080          C  
ATOM  14537  O   GLY A 943      -9.356  -1.902  19.911  1.00  0.080          O  
ATOM  14538  H   GLY A 943     -10.253   0.543  23.430  1.00  0.100          H  
ATOM  14539 1HA  GLY A 943     -10.648   0.155  20.709  1.00  0.100          H  
ATOM  14540 2HA  GLY A 943      -9.120   0.572  21.458  1.00  0.100          H  
ATOM  14541  N   LYS A 944      -8.889  -2.305  22.068  1.00  0.080          N  
ATOM  14542  CA  LYS A 944      -8.363  -3.637  21.798  1.00  0.080          C  
ATOM  14543  C   LYS A 944      -9.409  -4.566  21.182  1.00  0.080          C  
ATOM  14544  O   LYS A 944      -9.079  -5.398  20.327  1.00  0.080          O  
ATOM  14545  CB  LYS A 944      -7.823  -4.267  23.082  1.00  0.110          C  
ATOM  14546  CG  LYS A 944      -6.538  -3.639  23.590  1.00  0.110          C  
ATOM  14547  CD  LYS A 944      -6.066  -4.295  24.881  1.00  0.110          C  
ATOM  14548  CE  LYS A 944      -4.745  -3.691  25.356  1.00  0.110          C  
ATOM  14549  NZ  LYS A 944      -4.277  -4.301  26.629  1.00  0.110          N  
ATOM  14550  H   LYS A 944      -8.868  -1.941  23.013  1.00  0.100          H  
ATOM  14551  HA  LYS A 944      -7.544  -3.542  21.084  1.00  0.100          H  
ATOM  14552 1HB  LYS A 944      -8.576  -4.188  23.869  1.00  0.130          H  
ATOM  14553 2HB  LYS A 944      -7.639  -5.327  22.913  1.00  0.130          H  
ATOM  14554 1HG  LYS A 944      -5.763  -3.745  22.831  1.00  0.130          H  
ATOM  14555 2HG  LYS A 944      -6.700  -2.578  23.770  1.00  0.130          H  
ATOM  14556 1HD  LYS A 944      -6.821  -4.148  25.659  1.00  0.130          H  
ATOM  14557 2HD  LYS A 944      -5.938  -5.368  24.729  1.00  0.130          H  
ATOM  14558 1HE  LYS A 944      -3.989  -3.853  24.591  1.00  0.130          H  
ATOM  14559 2HE  LYS A 944      -4.875  -2.621  25.506  1.00  0.130          H  
ATOM  14560 1HZ  LYS A 944      -3.403  -3.878  26.902  1.00  0.130          H  
ATOM  14561 2HZ  LYS A 944      -4.962  -4.146  27.356  1.00  0.130          H  
ATOM  14562 3HZ  LYS A 944      -4.141  -5.292  26.496  1.00  0.130          H  
ATOM  14563  N   LEU A 945     -10.669  -4.440  21.615  1.00  0.080          N  
ATOM  14564  CA  LEU A 945     -11.703  -5.334  21.129  1.00  0.080          C  
ATOM  14565  C   LEU A 945     -12.219  -4.789  19.814  1.00  0.080          C  
ATOM  14566  O   LEU A 945     -12.583  -5.552  18.910  1.00  0.100          O  
ATOM  14567  CB  LEU A 945     -12.825  -5.447  22.170  1.00  0.110          C  
ATOM  14568  CG  LEU A 945     -12.410  -6.043  23.562  1.00  0.110          C  
ATOM  14569  CD1 LEU A 945     -13.599  -5.993  24.501  1.00  0.110          C  
ATOM  14570  CD2 LEU A 945     -11.920  -7.464  23.423  1.00  0.110          C  
ATOM  14571  H   LEU A 945     -10.930  -3.700  22.267  1.00  0.100          H  
ATOM  14572  HA  LEU A 945     -11.275  -6.313  20.935  1.00  0.100          H  
ATOM  14573 1HB  LEU A 945     -13.217  -4.448  22.346  1.00  0.130          H  
ATOM  14574 2HB  LEU A 945     -13.629  -6.070  21.764  1.00  0.130          H  
ATOM  14575  HG  LEU A 945     -11.616  -5.437  23.984  1.00  0.130          H  
ATOM  14576 1HD1 LEU A 945     -13.313  -6.386  25.477  1.00  0.130          H  
ATOM  14577 2HD1 LEU A 945     -13.921  -4.972  24.606  1.00  0.130          H  
ATOM  14578 3HD1 LEU A 945     -14.410  -6.592  24.094  1.00  0.130          H  
ATOM  14579 1HD2 LEU A 945     -11.642  -7.834  24.408  1.00  0.130          H  
ATOM  14580 2HD2 LEU A 945     -12.719  -8.079  23.008  1.00  0.130          H  
ATOM  14581 3HD2 LEU A 945     -11.056  -7.509  22.776  1.00  0.130          H  
ATOM  14582  N   GLN A 946     -12.234  -3.458  19.694  1.00  0.080          N  
ATOM  14583  CA  GLN A 946     -12.679  -2.845  18.457  1.00  0.080          C  
ATOM  14584  C   GLN A 946     -11.686  -3.209  17.358  1.00  0.090          C  
ATOM  14585  O   GLN A 946     -12.082  -3.424  16.215  1.00  0.090          O  
ATOM  14586  CB  GLN A 946     -12.806  -1.326  18.587  1.00  0.110          C  
ATOM  14587  CG  GLN A 946     -13.443  -0.646  17.363  1.00  0.110          C  
ATOM  14588  CD  GLN A 946     -14.886  -1.071  17.159  1.00  0.110          C  
ATOM  14589  OE1 GLN A 946     -15.667  -0.940  18.113  1.00  0.110          O  
ATOM  14590  NE2 GLN A 946     -15.237  -1.572  15.973  1.00  0.110          N  
ATOM  14591  H   GLN A 946     -11.957  -2.880  20.493  1.00  0.100          H  
ATOM  14592  HA  GLN A 946     -13.650  -3.258  18.189  1.00  0.100          H  
ATOM  14593 1HB  GLN A 946     -13.397  -1.086  19.473  1.00  0.130          H  
ATOM  14594 2HB  GLN A 946     -11.814  -0.899  18.730  1.00  0.130          H  
ATOM  14595 1HG  GLN A 946     -13.412   0.433  17.494  1.00  0.130          H  
ATOM  14596 2HG  GLN A 946     -12.892  -0.929  16.484  1.00  0.130          H  
ATOM  14597 1HE2 GLN A 946     -16.194  -1.914  15.816  1.00  0.130          H  
ATOM  14598 2HE2 GLN A 946     -14.550  -1.645  15.209  1.00  0.130          H  
ATOM  14599  N   ASP A 947     -10.391  -3.282  17.702  1.00  0.090          N  
ATOM  14600  CA  ASP A 947      -9.359  -3.648  16.749  1.00  0.100          C  
ATOM  14601  C   ASP A 947      -9.591  -5.066  16.247  1.00  0.100          C  
ATOM  14602  O   ASP A 947      -9.603  -5.296  15.045  1.00  0.100          O  
ATOM  14603  CB  ASP A 947      -7.966  -3.516  17.365  1.00  0.140          C  
ATOM  14604  CG  ASP A 947      -6.850  -3.768  16.357  1.00  0.140          C  
ATOM  14605  OD1 ASP A 947      -6.752  -3.033  15.387  1.00  0.140          O  
ATOM  14606  OD2 ASP A 947      -6.096  -4.689  16.572  1.00  0.140          O  
ATOM  14607  H   ASP A 947     -10.111  -3.026  18.650  1.00  0.110          H  
ATOM  14608  HA  ASP A 947      -9.415  -2.967  15.903  1.00  0.120          H  
ATOM  14609 1HB  ASP A 947      -7.851  -2.516  17.787  1.00  0.160          H  
ATOM  14610 2HB  ASP A 947      -7.868  -4.225  18.190  1.00  0.160          H  
ATOM  14611  N   VAL A 948      -9.954  -6.005  17.126  1.00  0.100          N  
ATOM  14612  CA  VAL A 948     -10.209  -7.362  16.639  1.00  0.110          C  
ATOM  14613  C   VAL A 948     -11.309  -7.339  15.575  1.00  0.110          C  
ATOM  14614  O   VAL A 948     -11.190  -7.995  14.525  1.00  0.100          O  
ATOM  14615  CB  VAL A 948     -10.632  -8.294  17.802  1.00  0.150          C  
ATOM  14616  CG1 VAL A 948     -11.115  -9.674  17.277  1.00  0.150          C  
ATOM  14617  CG2 VAL A 948      -9.464  -8.478  18.738  1.00  0.150          C  
ATOM  14618  H   VAL A 948      -9.932  -5.790  18.129  1.00  0.120          H  
ATOM  14619  HA  VAL A 948      -9.296  -7.746  16.189  1.00  0.130          H  
ATOM  14620  HB  VAL A 948     -11.465  -7.836  18.342  1.00  0.180          H  
ATOM  14621 1HG1 VAL A 948     -11.411 -10.298  18.126  1.00  0.180          H  
ATOM  14622 2HG1 VAL A 948     -11.975  -9.551  16.618  1.00  0.180          H  
ATOM  14623 3HG1 VAL A 948     -10.308 -10.164  16.732  1.00  0.180          H  
ATOM  14624 1HG2 VAL A 948      -9.778  -9.109  19.546  1.00  0.180          H  
ATOM  14625 2HG2 VAL A 948      -8.642  -8.940  18.211  1.00  0.180          H  
ATOM  14626 3HG2 VAL A 948      -9.147  -7.521  19.127  1.00  0.180          H  
ATOM  14627  N   VAL A 949     -12.371  -6.581  15.848  1.00  0.110          N  
ATOM  14628  CA  VAL A 949     -13.481  -6.464  14.916  1.00  0.100          C  
ATOM  14629  C   VAL A 949     -13.039  -5.834  13.599  1.00  0.100          C  
ATOM  14630  O   VAL A 949     -13.399  -6.322  12.516  1.00  0.100          O  
ATOM  14631  CB  VAL A 949     -14.589  -5.569  15.520  1.00  0.140          C  
ATOM  14632  CG1 VAL A 949     -15.694  -5.271  14.490  1.00  0.140          C  
ATOM  14633  CG2 VAL A 949     -15.153  -6.229  16.721  1.00  0.140          C  
ATOM  14634  H   VAL A 949     -12.398  -6.105  16.758  1.00  0.130          H  
ATOM  14635  HA  VAL A 949     -13.877  -7.461  14.723  1.00  0.120          H  
ATOM  14636  HB  VAL A 949     -14.155  -4.622  15.809  1.00  0.170          H  
ATOM  14637 1HG1 VAL A 949     -16.434  -4.633  14.950  1.00  0.170          H  
ATOM  14638 2HG1 VAL A 949     -15.285  -4.760  13.618  1.00  0.170          H  
ATOM  14639 3HG1 VAL A 949     -16.159  -6.204  14.177  1.00  0.170          H  
ATOM  14640 1HG2 VAL A 949     -15.897  -5.585  17.159  1.00  0.170          H  
ATOM  14641 2HG2 VAL A 949     -15.599  -7.165  16.418  1.00  0.170          H  
ATOM  14642 3HG2 VAL A 949     -14.375  -6.416  17.448  1.00  0.170          H  
ATOM  14643  N   ASN A 950     -12.288  -4.734  13.698  1.00  0.100          N  
ATOM  14644  CA  ASN A 950     -11.856  -3.995  12.535  1.00  0.110          C  
ATOM  14645  C   ASN A 950     -10.884  -4.776  11.676  1.00  0.110          C  
ATOM  14646  O   ASN A 950     -11.007  -4.754  10.456  1.00  0.110          O  
ATOM  14647  CB  ASN A 950     -11.190  -2.708  12.956  1.00  0.150          C  
ATOM  14648  CG  ASN A 950     -12.134  -1.722  13.589  1.00  0.150          C  
ATOM  14649  OD1 ASN A 950     -13.375  -1.831  13.548  1.00  0.150          O  
ATOM  14650  ND2 ASN A 950     -11.545  -0.716  14.175  1.00  0.150          N  
ATOM  14651  H   ASN A 950     -12.061  -4.375  14.629  1.00  0.120          H  
ATOM  14652  HA  ASN A 950     -12.732  -3.769  11.928  1.00  0.130          H  
ATOM  14653 1HB  ASN A 950     -10.400  -2.939  13.670  1.00  0.180          H  
ATOM  14654 2HB  ASN A 950     -10.717  -2.244  12.090  1.00  0.180          H  
ATOM  14655 1HD2 ASN A 950     -12.089  -0.004  14.616  1.00  0.180          H  
ATOM  14656 2HD2 ASN A 950     -10.547  -0.655  14.184  1.00  0.180          H  
ATOM  14657  N   GLN A 951      -9.941  -5.496  12.291  1.00  0.110          N  
ATOM  14658  CA  GLN A 951      -8.945  -6.226  11.522  1.00  0.110          C  
ATOM  14659  C   GLN A 951      -9.599  -7.316  10.702  1.00  0.100          C  
ATOM  14660  O   GLN A 951      -9.213  -7.544   9.552  1.00  0.110          O  
ATOM  14661  CB  GLN A 951      -7.889  -6.877  12.435  1.00  0.150          C  
ATOM  14662  CG  GLN A 951      -6.936  -5.921  13.181  1.00  0.150          C  
ATOM  14663  CD  GLN A 951      -6.112  -5.080  12.266  1.00  0.150          C  
ATOM  14664  OE1 GLN A 951      -5.717  -5.527  11.183  1.00  0.150          O  
ATOM  14665  NE2 GLN A 951      -5.826  -3.853  12.689  1.00  0.150          N  
ATOM  14666  H   GLN A 951      -9.890  -5.483  13.306  1.00  0.130          H  
ATOM  14667  HA  GLN A 951      -8.455  -5.531  10.839  1.00  0.130          H  
ATOM  14668 1HB  GLN A 951      -8.407  -7.460  13.201  1.00  0.180          H  
ATOM  14669 2HB  GLN A 951      -7.285  -7.569  11.854  1.00  0.180          H  
ATOM  14670 1HG  GLN A 951      -7.521  -5.241  13.784  1.00  0.180          H  
ATOM  14671 2HG  GLN A 951      -6.269  -6.495  13.823  1.00  0.180          H  
ATOM  14672 1HE2 GLN A 951      -5.286  -3.242  12.120  1.00  0.180          H  
ATOM  14673 2HE2 GLN A 951      -6.154  -3.532  13.619  1.00  0.180          H  
ATOM  14674  N   ASN A 952     -10.623  -7.968  11.258  1.00  0.070          N  
ATOM  14675  CA  ASN A 952     -11.278  -9.018  10.507  1.00  0.070          C  
ATOM  14676  C   ASN A 952     -12.107  -8.414   9.386  1.00  0.080          C  
ATOM  14677  O   ASN A 952     -12.087  -8.926   8.261  1.00  0.080          O  
ATOM  14678  CB  ASN A 952     -12.132  -9.885  11.395  1.00  0.100          C  
ATOM  14679  CG  ASN A 952     -12.614 -11.108  10.677  1.00  0.100          C  
ATOM  14680  OD1 ASN A 952     -13.739 -11.159  10.164  1.00  0.100          O  
ATOM  14681  ND2 ASN A 952     -11.775 -12.111  10.654  1.00  0.100          N  
ATOM  14682  H   ASN A 952     -10.871  -7.788  12.239  1.00  0.080          H  
ATOM  14683  HA  ASN A 952     -10.514  -9.645  10.048  1.00  0.080          H  
ATOM  14684 1HB  ASN A 952     -11.558 -10.191  12.273  1.00  0.120          H  
ATOM  14685 2HB  ASN A 952     -12.991  -9.310  11.750  1.00  0.120          H  
ATOM  14686 1HD2 ASN A 952     -12.025 -12.979  10.214  1.00  0.120          H  
ATOM  14687 2HD2 ASN A 952     -10.878 -12.017  11.091  1.00  0.120          H  
ATOM  14688  N   ALA A 953     -12.849  -7.337   9.682  1.00  0.080          N  
ATOM  14689  CA  ALA A 953     -13.663  -6.717   8.655  1.00  0.090          C  
ATOM  14690  C   ALA A 953     -12.795  -6.213   7.509  1.00  0.110          C  
ATOM  14691  O   ALA A 953     -13.153  -6.380   6.340  1.00  0.120          O  
ATOM  14692  CB  ALA A 953     -14.455  -5.568   9.247  1.00  0.120          C  
ATOM  14693  H   ALA A 953     -12.867  -6.955  10.635  1.00  0.100          H  
ATOM  14694  HA  ALA A 953     -14.347  -7.468   8.264  1.00  0.110          H  
ATOM  14695 1HB  ALA A 953     -15.079  -5.118   8.478  1.00  0.150          H  
ATOM  14696 2HB  ALA A 953     -15.081  -5.941  10.058  1.00  0.150          H  
ATOM  14697 3HB  ALA A 953     -13.762  -4.822   9.640  1.00  0.150          H  
ATOM  14698  N   GLN A 954     -11.630  -5.640   7.837  1.00  0.120          N  
ATOM  14699  CA  GLN A 954     -10.721  -5.136   6.831  1.00  0.140          C  
ATOM  14700  C   GLN A 954     -10.182  -6.270   5.987  1.00  0.160          C  
ATOM  14701  O   GLN A 954     -10.106  -6.133   4.764  1.00  0.190          O  
ATOM  14702  CB  GLN A 954      -9.575  -4.367   7.486  1.00  0.190          C  
ATOM  14703  CG  GLN A 954      -9.979  -3.030   8.097  1.00  0.190          C  
ATOM  14704  CD  GLN A 954      -8.862  -2.423   8.926  1.00  0.190          C  
ATOM  14705  OE1 GLN A 954      -7.846  -3.076   9.183  1.00  0.190          O  
ATOM  14706  NE2 GLN A 954      -9.043  -1.176   9.346  1.00  0.190          N  
ATOM  14707  H   GLN A 954     -11.387  -5.514   8.823  1.00  0.140          H  
ATOM  14708  HA  GLN A 954     -11.268  -4.456   6.184  1.00  0.170          H  
ATOM  14709 1HB  GLN A 954      -9.150  -4.982   8.284  1.00  0.230          H  
ATOM  14710 2HB  GLN A 954      -8.787  -4.188   6.756  1.00  0.230          H  
ATOM  14711 1HG  GLN A 954     -10.195  -2.343   7.282  1.00  0.230          H  
ATOM  14712 2HG  GLN A 954     -10.861  -3.144   8.708  1.00  0.230          H  
ATOM  14713 1HE2 GLN A 954      -8.338  -0.726   9.895  1.00  0.230          H  
ATOM  14714 2HE2 GLN A 954      -9.881  -0.682   9.110  1.00  0.230          H  
ATOM  14715  N   ALA A 955      -9.832  -7.403   6.608  1.00  0.140          N  
ATOM  14716  CA  ALA A 955      -9.323  -8.539   5.854  1.00  0.160          C  
ATOM  14717  C   ALA A 955     -10.358  -9.042   4.840  1.00  0.160          C  
ATOM  14718  O   ALA A 955     -10.016  -9.343   3.688  1.00  0.190          O  
ATOM  14719  CB  ALA A 955      -8.940  -9.650   6.817  1.00  0.220          C  
ATOM  14720  H   ALA A 955      -9.854  -7.454   7.633  1.00  0.170          H  
ATOM  14721  HA  ALA A 955      -8.438  -8.212   5.310  1.00  0.190          H  
ATOM  14722 1HB  ALA A 955      -8.528 -10.479   6.272  1.00  0.260          H  
ATOM  14723 2HB  ALA A 955      -8.198  -9.270   7.518  1.00  0.260          H  
ATOM  14724 3HB  ALA A 955      -9.825  -9.972   7.366  1.00  0.260          H  
ATOM  14725  N   LEU A 956     -11.630  -9.088   5.250  1.00  0.140          N  
ATOM  14726  CA  LEU A 956     -12.702  -9.529   4.363  1.00  0.150          C  
ATOM  14727  C   LEU A 956     -12.975  -8.515   3.246  1.00  0.180          C  
ATOM  14728  O   LEU A 956     -13.186  -8.895   2.087  1.00  0.190          O  
ATOM  14729  CB  LEU A 956     -13.973  -9.764   5.185  1.00  0.210          C  
ATOM  14730  CG  LEU A 956     -13.962 -10.970   6.174  1.00  0.210          C  
ATOM  14731  CD1 LEU A 956     -15.186 -10.881   7.085  1.00  0.210          C  
ATOM  14732  CD2 LEU A 956     -14.010 -12.285   5.390  1.00  0.210          C  
ATOM  14733  H   LEU A 956     -11.842  -8.864   6.232  1.00  0.170          H  
ATOM  14734  HA  LEU A 956     -12.391 -10.457   3.895  1.00  0.180          H  
ATOM  14735 1HB  LEU A 956     -14.173  -8.862   5.767  1.00  0.250          H  
ATOM  14736 2HB  LEU A 956     -14.792  -9.918   4.498  1.00  0.250          H  
ATOM  14737  HG  LEU A 956     -13.064 -10.931   6.794  1.00  0.250          H  
ATOM  14738 1HD1 LEU A 956     -15.182 -11.716   7.785  1.00  0.250          H  
ATOM  14739 2HD1 LEU A 956     -15.152  -9.947   7.646  1.00  0.250          H  
ATOM  14740 3HD1 LEU A 956     -16.096 -10.914   6.488  1.00  0.250          H  
ATOM  14741 1HD2 LEU A 956     -14.022 -13.120   6.083  1.00  0.250          H  
ATOM  14742 2HD2 LEU A 956     -14.915 -12.289   4.802  1.00  0.250          H  
ATOM  14743 3HD2 LEU A 956     -13.148 -12.382   4.738  1.00  0.250          H  
ATOM  14744  N   ASN A 957     -12.938  -7.219   3.579  1.00  0.180          N  
ATOM  14745  CA  ASN A 957     -13.164  -6.181   2.582  1.00  0.210          C  
ATOM  14746  C   ASN A 957     -12.010  -6.172   1.593  1.00  0.230          C  
ATOM  14747  O   ASN A 957     -12.206  -5.927   0.398  1.00  0.260          O  
ATOM  14748  CB  ASN A 957     -13.302  -4.833   3.251  1.00  0.280          C  
ATOM  14749  CG  ASN A 957     -14.594  -4.684   3.989  1.00  0.280          C  
ATOM  14750  OD1 ASN A 957     -15.635  -5.273   3.640  1.00  0.280          O  
ATOM  14751  ND2 ASN A 957     -14.549  -3.904   5.041  1.00  0.280          N  
ATOM  14752  H   ASN A 957     -12.801  -6.951   4.559  1.00  0.220          H  
ATOM  14753  HA  ASN A 957     -14.075  -6.411   2.029  1.00  0.250          H  
ATOM  14754 1HB  ASN A 957     -12.480  -4.702   3.956  1.00  0.340          H  
ATOM  14755 2HB  ASN A 957     -13.224  -4.044   2.504  1.00  0.340          H  
ATOM  14756 1HD2 ASN A 957     -15.365  -3.768   5.602  1.00  0.340          H  
ATOM  14757 2HD2 ASN A 957     -13.698  -3.448   5.292  1.00  0.340          H  
ATOM  14758  N   THR A 958     -10.810  -6.481   2.093  1.00  0.230          N  
ATOM  14759  CA  THR A 958      -9.622  -6.560   1.274  1.00  0.270          C  
ATOM  14760  C   THR A 958      -9.802  -7.685   0.274  1.00  0.250          C  
ATOM  14761  O   THR A 958      -9.624  -7.468  -0.923  1.00  0.260          O  
ATOM  14762  CB  THR A 958      -8.368  -6.750   2.141  1.00  0.360          C  
ATOM  14763  OG1 THR A 958      -8.236  -5.614   2.997  1.00  0.360          O  
ATOM  14764  CG2 THR A 958      -7.134  -6.880   1.278  1.00  0.360          C  
ATOM  14765  H   THR A 958     -10.721  -6.623   3.097  1.00  0.280          H  
ATOM  14766  HA  THR A 958      -9.514  -5.627   0.725  1.00  0.320          H  
ATOM  14767  HB  THR A 958      -8.472  -7.639   2.746  1.00  0.430          H  
ATOM  14768  HG1 THR A 958      -8.981  -5.617   3.635  1.00  0.430          H  
ATOM  14769 1HG2 THR A 958      -6.257  -7.008   1.912  1.00  0.430          H  
ATOM  14770 2HG2 THR A 958      -7.248  -7.742   0.649  1.00  0.430          H  
ATOM  14771 3HG2 THR A 958      -7.015  -5.989   0.665  1.00  0.430          H  
ATOM  14772  N   LEU A 959     -10.257  -8.871   0.720  1.00  0.210          N  
ATOM  14773  CA  LEU A 959     -10.455  -9.937  -0.258  1.00  0.190          C  
ATOM  14774  C   LEU A 959     -11.438  -9.570  -1.344  1.00  0.200          C  
ATOM  14775  O   LEU A 959     -11.236  -9.962  -2.493  1.00  0.210          O  
ATOM  14776  CB  LEU A 959     -10.951 -11.259   0.351  1.00  0.270          C  
ATOM  14777  CG  LEU A 959      -9.997 -12.154   1.119  1.00  0.270          C  
ATOM  14778  CD1 LEU A 959     -10.823 -13.288   1.721  1.00  0.270          C  
ATOM  14779  CD2 LEU A 959      -8.940 -12.742   0.135  1.00  0.270          C  
ATOM  14780  H   LEU A 959     -10.388  -9.030   1.725  1.00  0.250          H  
ATOM  14781  HA  LEU A 959      -9.499 -10.115  -0.739  1.00  0.230          H  
ATOM  14782 1HB  LEU A 959     -11.745 -10.998   1.049  1.00  0.330          H  
ATOM  14783 2HB  LEU A 959     -11.383 -11.851  -0.426  1.00  0.330          H  
ATOM  14784  HG  LEU A 959      -9.503 -11.601   1.922  1.00  0.330          H  
ATOM  14785 1HD1 LEU A 959     -10.195 -13.960   2.250  1.00  0.330          H  
ATOM  14786 2HD1 LEU A 959     -11.571 -12.879   2.403  1.00  0.330          H  
ATOM  14787 3HD1 LEU A 959     -11.312 -13.827   0.921  1.00  0.330          H  
ATOM  14788 1HD2 LEU A 959      -8.279 -13.411   0.654  1.00  0.330          H  
ATOM  14789 2HD2 LEU A 959      -9.442 -13.289  -0.658  1.00  0.330          H  
ATOM  14790 3HD2 LEU A 959      -8.349 -11.952  -0.305  1.00  0.330          H  
ATOM  14791  N   VAL A 960     -12.515  -8.857  -1.020  1.00  0.200          N  
ATOM  14792  CA  VAL A 960     -13.429  -8.494  -2.097  1.00  0.210          C  
ATOM  14793  C   VAL A 960     -12.741  -7.493  -3.042  1.00  0.230          C  
ATOM  14794  O   VAL A 960     -12.755  -7.641  -4.259  1.00  0.240          O  
ATOM  14795  CB  VAL A 960     -14.754  -7.893  -1.570  1.00  0.290          C  
ATOM  14796  CG1 VAL A 960     -15.609  -7.394  -2.747  1.00  0.290          C  
ATOM  14797  CG2 VAL A 960     -15.521  -8.934  -0.780  1.00  0.290          C  
ATOM  14798  H   VAL A 960     -12.690  -8.619  -0.036  1.00  0.240          H  
ATOM  14799  HA  VAL A 960     -13.668  -9.395  -2.661  1.00  0.250          H  
ATOM  14800  HB  VAL A 960     -14.527  -7.037  -0.925  1.00  0.350          H  
ATOM  14801 1HG1 VAL A 960     -16.535  -6.971  -2.372  1.00  0.350          H  
ATOM  14802 2HG1 VAL A 960     -15.073  -6.636  -3.307  1.00  0.350          H  
ATOM  14803 3HG1 VAL A 960     -15.842  -8.232  -3.405  1.00  0.350          H  
ATOM  14804 1HG2 VAL A 960     -16.447  -8.494  -0.407  1.00  0.350          H  
ATOM  14805 2HG2 VAL A 960     -15.753  -9.787  -1.418  1.00  0.350          H  
ATOM  14806 3HG2 VAL A 960     -14.912  -9.260   0.057  1.00  0.350          H  
ATOM  14807  N   LYS A 961     -12.097  -6.470  -2.497  1.00  0.240          N  
ATOM  14808  CA  LYS A 961     -11.442  -5.477  -3.344  1.00  0.250          C  
ATOM  14809  C   LYS A 961     -10.336  -6.078  -4.227  1.00  0.250          C  
ATOM  14810  O   LYS A 961     -10.187  -5.687  -5.389  1.00  0.260          O  
ATOM  14811  CB  LYS A 961     -10.939  -4.322  -2.494  1.00  0.350          C  
ATOM  14812  CG  LYS A 961     -12.087  -3.462  -1.957  1.00  0.350          C  
ATOM  14813  CD  LYS A 961     -11.600  -2.329  -1.080  1.00  0.350          C  
ATOM  14814  CE  LYS A 961     -12.772  -1.496  -0.562  1.00  0.350          C  
ATOM  14815  NZ  LYS A 961     -12.315  -0.387   0.325  1.00  0.350          N  
ATOM  14816  H   LYS A 961     -12.068  -6.372  -1.477  1.00  0.290          H  
ATOM  14817  HA  LYS A 961     -12.198  -5.068  -4.017  1.00  0.300          H  
ATOM  14818 1HB  LYS A 961     -10.376  -4.717  -1.642  1.00  0.420          H  
ATOM  14819 2HB  LYS A 961     -10.271  -3.693  -3.079  1.00  0.420          H  
ATOM  14820 1HG  LYS A 961     -12.647  -3.052  -2.802  1.00  0.420          H  
ATOM  14821 2HG  LYS A 961     -12.760  -4.093  -1.379  1.00  0.420          H  
ATOM  14822 1HD  LYS A 961     -11.055  -2.746  -0.229  1.00  0.420          H  
ATOM  14823 2HD  LYS A 961     -10.928  -1.688  -1.647  1.00  0.420          H  
ATOM  14824 1HE  LYS A 961     -13.312  -1.075  -1.411  1.00  0.420          H  
ATOM  14825 2HE  LYS A 961     -13.449  -2.143  -0.001  1.00  0.420          H  
ATOM  14826 1HZ  LYS A 961     -13.112   0.143   0.649  1.00  0.420          H  
ATOM  14827 2HZ  LYS A 961     -11.824  -0.772   1.120  1.00  0.420          H  
ATOM  14828 3HZ  LYS A 961     -11.696   0.223  -0.189  1.00  0.420          H  
ATOM  14829  N   GLN A 962      -9.611  -7.084  -3.718  1.00  0.240          N  
ATOM  14830  CA  GLN A 962      -8.535  -7.768  -4.448  1.00  0.240          C  
ATOM  14831  C   GLN A 962      -9.028  -8.470  -5.712  1.00  0.230          C  
ATOM  14832  O   GLN A 962      -8.235  -8.791  -6.598  1.00  0.220          O  
ATOM  14833  CB  GLN A 962      -7.785  -8.760  -3.549  1.00  0.340          C  
ATOM  14834  CG  GLN A 962      -6.879  -8.115  -2.508  1.00  0.340          C  
ATOM  14835  CD  GLN A 962      -6.297  -9.106  -1.554  1.00  0.340          C  
ATOM  14836  OE1 GLN A 962      -6.845 -10.187  -1.387  1.00  0.340          O  
ATOM  14837  NE2 GLN A 962      -5.179  -8.759  -0.928  1.00  0.340          N  
ATOM  14838  H   GLN A 962      -9.781  -7.346  -2.743  1.00  0.290          H  
ATOM  14839  HA  GLN A 962      -7.816  -7.011  -4.759  1.00  0.290          H  
ATOM  14840 1HB  GLN A 962      -8.514  -9.380  -3.024  1.00  0.400          H  
ATOM  14841 2HB  GLN A 962      -7.175  -9.421  -4.163  1.00  0.400          H  
ATOM  14842 1HG  GLN A 962      -6.049  -7.695  -3.044  1.00  0.400          H  
ATOM  14843 2HG  GLN A 962      -7.407  -7.343  -1.962  1.00  0.400          H  
ATOM  14844 1HE2 GLN A 962      -4.751  -9.397  -0.286  1.00  0.400          H  
ATOM  14845 2HE2 GLN A 962      -4.768  -7.861  -1.085  1.00  0.400          H  
ATOM  14846  N   LEU A 963     -10.334  -8.709  -5.827  1.00  0.230          N  
ATOM  14847  CA  LEU A 963     -10.887  -9.340  -7.011  1.00  0.220          C  
ATOM  14848  C   LEU A 963     -10.684  -8.436  -8.219  1.00  0.200          C  
ATOM  14849  O   LEU A 963     -10.657  -8.904  -9.356  1.00  0.210          O  
ATOM  14850  CB  LEU A 963     -12.375  -9.632  -6.813  1.00  0.310          C  
ATOM  14851  CG  LEU A 963     -12.727 -10.737  -5.788  1.00  0.310          C  
ATOM  14852  CD1 LEU A 963     -14.205 -10.703  -5.517  1.00  0.310          C  
ATOM  14853  CD2 LEU A 963     -12.336 -12.128  -6.361  1.00  0.310          C  
ATOM  14854  H   LEU A 963     -10.989  -8.384  -5.109  1.00  0.280          H  
ATOM  14855  HA  LEU A 963     -10.351 -10.265  -7.191  1.00  0.260          H  
ATOM  14856 1HB  LEU A 963     -12.849  -8.714  -6.489  1.00  0.370          H  
ATOM  14857 2HB  LEU A 963     -12.804  -9.912  -7.777  1.00  0.370          H  
ATOM  14858  HG  LEU A 963     -12.201 -10.556  -4.850  1.00  0.370          H  
ATOM  14859 1HD1 LEU A 963     -14.450 -11.477  -4.795  1.00  0.370          H  
ATOM  14860 2HD1 LEU A 963     -14.480  -9.727  -5.111  1.00  0.370          H  
ATOM  14861 3HD1 LEU A 963     -14.752 -10.879  -6.441  1.00  0.370          H  
ATOM  14862 1HD2 LEU A 963     -12.603 -12.904  -5.655  1.00  0.370          H  
ATOM  14863 2HD2 LEU A 963     -12.870 -12.311  -7.294  1.00  0.370          H  
ATOM  14864 3HD2 LEU A 963     -11.279 -12.169  -6.541  1.00  0.370          H  
ATOM  14865  N   SER A 964     -10.531  -7.126  -7.980  1.00  0.190          N  
ATOM  14866  CA  SER A 964     -10.339  -6.154  -9.041  1.00  0.170          C  
ATOM  14867  C   SER A 964      -8.972  -6.252  -9.723  1.00  0.150          C  
ATOM  14868  O   SER A 964      -8.763  -5.648 -10.778  1.00  0.140          O  
ATOM  14869  CB  SER A 964     -10.499  -4.749  -8.495  1.00  0.250          C  
ATOM  14870  OG  SER A 964      -9.455  -4.421  -7.619  1.00  0.250          O  
ATOM  14871  H   SER A 964     -10.554  -6.763  -7.027  1.00  0.230          H  
ATOM  14872  HA  SER A 964     -11.108  -6.331  -9.793  1.00  0.200          H  
ATOM  14873 1HB  SER A 964     -10.501  -4.049  -9.324  1.00  0.300          H  
ATOM  14874 2HB  SER A 964     -11.455  -4.659  -7.977  1.00  0.300          H  
ATOM  14875  HG  SER A 964      -9.694  -4.813  -6.757  1.00  0.300          H  
ATOM  14876  N   SER A 965      -8.009  -6.961  -9.122  1.00  0.150          N  
ATOM  14877  CA  SER A 965      -6.686  -7.095  -9.725  1.00  0.130          C  
ATOM  14878  C   SER A 965      -6.761  -7.885 -11.042  1.00  0.090          C  
ATOM  14879  O   SER A 965      -7.548  -8.824 -11.158  1.00  0.100          O  
ATOM  14880  CB  SER A 965      -5.721  -7.732  -8.721  1.00  0.190          C  
ATOM  14881  OG  SER A 965      -5.479  -6.859  -7.622  1.00  0.190          O  
ATOM  14882  H   SER A 965      -8.192  -7.457  -8.246  1.00  0.180          H  
ATOM  14883  HA  SER A 965      -6.307  -6.098  -9.951  1.00  0.160          H  
ATOM  14884 1HB  SER A 965      -6.159  -8.659  -8.351  1.00  0.230          H  
ATOM  14885 2HB  SER A 965      -4.793  -7.993  -9.198  1.00  0.230          H  
ATOM  14886  HG  SER A 965      -4.720  -7.231  -7.126  1.00  0.230          H  
ATOM  14887  N   ASN A 966      -5.933  -7.512 -12.026  1.00  0.050          N  
ATOM  14888  CA  ASN A 966      -5.876  -8.245 -13.296  1.00  0.030          C  
ATOM  14889  C   ASN A 966      -4.852  -9.365 -13.197  1.00  0.050          C  
ATOM  14890  O   ASN A 966      -4.956 -10.389 -13.861  1.00  0.050          O  
ATOM  14891  CB  ASN A 966      -5.544  -7.343 -14.478  1.00  0.050          C  
ATOM  14892  CG  ASN A 966      -6.633  -6.414 -14.900  1.00  0.050          C  
ATOM  14893  OD1 ASN A 966      -7.808  -6.670 -14.709  1.00  0.050          O  
ATOM  14894  ND2 ASN A 966      -6.260  -5.318 -15.499  1.00  0.050          N  
ATOM  14895  H   ASN A 966      -5.294  -6.742 -11.840  1.00  0.060          H  
ATOM  14896  HA  ASN A 966      -6.845  -8.708 -13.479  1.00  0.040          H  
ATOM  14897 1HB  ASN A 966      -4.693  -6.750 -14.245  1.00  0.060          H  
ATOM  14898 2HB  ASN A 966      -5.271  -7.964 -15.321  1.00  0.060          H  
ATOM  14899 1HD2 ASN A 966      -6.948  -4.663 -15.813  1.00  0.060          H  
ATOM  14900 2HD2 ASN A 966      -5.294  -5.132 -15.665  1.00  0.060          H  
ATOM  14901  N   PHE A 967      -3.821  -9.147 -12.390  1.00  0.170          N  
ATOM  14902  CA  PHE A 967      -2.734 -10.098 -12.182  1.00  0.210          C  
ATOM  14903  C   PHE A 967      -2.151 -10.595 -13.523  1.00  0.180          C  
ATOM  14904  O   PHE A 967      -1.939 -11.791 -13.717  1.00  0.190          O  
ATOM  14905  CB  PHE A 967      -3.271 -11.284 -11.353  1.00  0.280          C  
ATOM  14906  CG  PHE A 967      -2.231 -12.142 -10.662  1.00  0.280          C  
ATOM  14907  CD1 PHE A 967      -1.733 -11.747  -9.433  1.00  0.280          C  
ATOM  14908  CD2 PHE A 967      -1.761 -13.327 -11.208  1.00  0.280          C  
ATOM  14909  CE1 PHE A 967      -0.792 -12.509  -8.777  1.00  0.280          C  
ATOM  14910  CE2 PHE A 967      -0.820 -14.076 -10.556  1.00  0.280          C  
ATOM  14911  CZ  PHE A 967      -0.338 -13.664  -9.344  1.00  0.280          C  
ATOM  14912  H   PHE A 967      -3.781  -8.265 -11.883  1.00  0.200          H  
ATOM  14913  HA  PHE A 967      -1.940  -9.597 -11.626  1.00  0.250          H  
ATOM  14914 1HB  PHE A 967      -3.953 -10.907 -10.596  1.00  0.330          H  
ATOM  14915 2HB  PHE A 967      -3.856 -11.937 -12.008  1.00  0.330          H  
ATOM  14916  HD1 PHE A 967      -2.090 -10.822  -8.989  1.00  0.330          H  
ATOM  14917  HD2 PHE A 967      -2.146 -13.658 -12.177  1.00  0.330          H  
ATOM  14918  HE1 PHE A 967      -0.401 -12.196  -7.804  1.00  0.330          H  
ATOM  14919  HE2 PHE A 967      -0.454 -14.997 -11.000  1.00  0.330          H  
ATOM  14920  HZ  PHE A 967       0.404 -14.255  -8.833  1.00  0.330          H  
ATOM  14921  N   GLY A 968      -1.910  -9.693 -14.481  1.00  0.170          N  
ATOM  14922  CA  GLY A 968      -1.364 -10.086 -15.776  1.00  0.170          C  
ATOM  14923  C   GLY A 968      -2.438 -10.416 -16.827  1.00  0.150          C  
ATOM  14924  O   GLY A 968      -2.120 -10.578 -18.010  1.00  0.210          O  
ATOM  14925  H   GLY A 968      -2.049  -8.689 -14.352  1.00  0.200          H  
ATOM  14926 1HA  GLY A 968      -0.728  -9.282 -16.150  1.00  0.200          H  
ATOM  14927 2HA  GLY A 968      -0.708 -10.945 -15.643  1.00  0.200          H  
ATOM  14928  N   ALA A 969      -3.699 -10.532 -16.414  1.00  0.100          N  
ATOM  14929  CA  ALA A 969      -4.790 -10.851 -17.322  1.00  0.120          C  
ATOM  14930  C   ALA A 969      -5.269  -9.631 -18.107  1.00  0.120          C  
ATOM  14931  O   ALA A 969      -5.050  -8.485 -17.715  1.00  0.120          O  
ATOM  14932  CB  ALA A 969      -5.962 -11.458 -16.561  1.00  0.160          C  
ATOM  14933  H   ALA A 969      -3.924 -10.430 -15.424  1.00  0.120          H  
ATOM  14934  HA  ALA A 969      -4.418 -11.584 -18.028  1.00  0.140          H  
ATOM  14935 1HB  ALA A 969      -6.754 -11.737 -17.255  1.00  0.190          H  
ATOM  14936 2HB  ALA A 969      -5.629 -12.344 -16.022  1.00  0.190          H  
ATOM  14937 3HB  ALA A 969      -6.350 -10.733 -15.853  1.00  0.190          H  
ATOM  14938  N   ILE A 970      -5.949  -9.906 -19.218  1.00  0.120          N  
ATOM  14939  CA  ILE A 970      -6.606  -8.919 -20.079  1.00  0.120          C  
ATOM  14940  C   ILE A 970      -7.685  -8.115 -19.332  1.00  0.120          C  
ATOM  14941  O   ILE A 970      -8.021  -6.993 -19.716  1.00  0.130          O  
ATOM  14942  CB  ILE A 970      -7.224  -9.641 -21.320  1.00  0.170          C  
ATOM  14943  CG1 ILE A 970      -7.598  -8.610 -22.418  1.00  0.170          C  
ATOM  14944  CG2 ILE A 970      -8.447 -10.519 -20.921  1.00  0.170          C  
ATOM  14945  CD1 ILE A 970      -7.961  -9.219 -23.781  1.00  0.170          C  
ATOM  14946  H   ILE A 970      -5.986 -10.887 -19.487  1.00  0.140          H  
ATOM  14947  HA  ILE A 970      -5.846  -8.220 -20.427  1.00  0.140          H  
ATOM  14948  HB  ILE A 970      -6.461 -10.295 -21.742  1.00  0.200          H  
ATOM  14949 1HG1 ILE A 970      -8.445  -8.019 -22.074  1.00  0.200          H  
ATOM  14950 2HG1 ILE A 970      -6.750  -7.941 -22.560  1.00  0.200          H  
ATOM  14951 1HG2 ILE A 970      -8.831 -11.053 -21.784  1.00  0.200          H  
ATOM  14952 2HG2 ILE A 970      -8.129 -11.242 -20.176  1.00  0.200          H  
ATOM  14953 3HG2 ILE A 970      -9.245  -9.906 -20.514  1.00  0.200          H  
ATOM  14954 1HD1 ILE A 970      -8.196  -8.416 -24.481  1.00  0.200          H  
ATOM  14955 2HD1 ILE A 970      -7.115  -9.794 -24.162  1.00  0.200          H  
ATOM  14956 3HD1 ILE A 970      -8.823  -9.865 -23.694  1.00  0.200          H  
ATOM  14957  N   SER A 971      -8.273  -8.745 -18.319  1.00  0.120          N  
ATOM  14958  CA  SER A 971      -9.325  -8.189 -17.482  1.00  0.120          C  
ATOM  14959  C   SER A 971      -9.482  -8.971 -16.196  1.00  0.140          C  
ATOM  14960  O   SER A 971      -9.338 -10.190 -16.182  1.00  0.140          O  
ATOM  14961  CB  SER A 971     -10.665  -8.143 -18.183  1.00  0.170          C  
ATOM  14962  OG  SER A 971     -11.651  -7.674 -17.280  1.00  0.170          O  
ATOM  14963  H   SER A 971      -7.923  -9.664 -18.100  1.00  0.140          H  
ATOM  14964  HA  SER A 971      -9.045  -7.168 -17.219  1.00  0.140          H  
ATOM  14965 1HB  SER A 971     -10.609  -7.479 -19.043  1.00  0.200          H  
ATOM  14966 2HB  SER A 971     -10.932  -9.136 -18.545  1.00  0.200          H  
ATOM  14967  HG  SER A 971     -12.479  -7.492 -17.815  1.00  0.200          H  
ATOM  14968  N   SER A 972      -9.870  -8.271 -15.129  1.00  0.150          N  
ATOM  14969  CA  SER A 972     -10.174  -8.849 -13.816  1.00  0.170          C  
ATOM  14970  C   SER A 972     -11.537  -9.544 -13.791  1.00  0.160          C  
ATOM  14971  O   SER A 972     -11.906 -10.240 -12.832  1.00  0.170          O  
ATOM  14972  CB  SER A 972     -10.113  -7.768 -12.768  1.00  0.230          C  
ATOM  14973  OG  SER A 972     -11.098  -6.795 -12.969  1.00  0.230          O  
ATOM  14974  H   SER A 972      -9.978  -7.264 -15.220  1.00  0.180          H  
ATOM  14975  HA  SER A 972      -9.413  -9.575 -13.573  1.00  0.200          H  
ATOM  14976 1HB  SER A 972     -10.241  -8.215 -11.787  1.00  0.280          H  
ATOM  14977 2HB  SER A 972      -9.144  -7.306 -12.772  1.00  0.280          H  
ATOM  14978  HG  SER A 972     -10.850  -6.062 -12.381  1.00  0.280          H  
ATOM  14979  N   VAL A 973     -12.305  -9.357 -14.855  1.00  0.150          N  
ATOM  14980  CA  VAL A 973     -13.632  -9.925 -14.932  1.00  0.140          C  
ATOM  14981  C   VAL A 973     -13.685 -11.159 -15.842  1.00  0.120          C  
ATOM  14982  O   VAL A 973     -13.490 -11.076 -17.059  1.00  0.110          O  
ATOM  14983  CB  VAL A 973     -14.603  -8.829 -15.419  1.00  0.200          C  
ATOM  14984  CG1 VAL A 973     -16.012  -9.361 -15.552  1.00  0.200          C  
ATOM  14985  CG2 VAL A 973     -14.561  -7.658 -14.440  1.00  0.200          C  
ATOM  14986  H   VAL A 973     -11.947  -8.784 -15.621  1.00  0.180          H  
ATOM  14987  HA  VAL A 973     -13.933 -10.223 -13.928  1.00  0.170          H  
ATOM  14988  HB  VAL A 973     -14.288  -8.484 -16.394  1.00  0.240          H  
ATOM  14989 1HG1 VAL A 973     -16.661  -8.557 -15.911  1.00  0.240          H  
ATOM  14990 2HG1 VAL A 973     -16.020 -10.152 -16.258  1.00  0.240          H  
ATOM  14991 3HG1 VAL A 973     -16.366  -9.715 -14.587  1.00  0.240          H  
ATOM  14992 1HG2 VAL A 973     -15.229  -6.867 -14.782  1.00  0.240          H  
ATOM  14993 2HG2 VAL A 973     -14.866  -7.995 -13.466  1.00  0.240          H  
ATOM  14994 3HG2 VAL A 973     -13.550  -7.255 -14.370  1.00  0.240          H  
ATOM  14995  N   LEU A 974     -14.092 -12.294 -15.266  1.00  0.100          N  
ATOM  14996  CA  LEU A 974     -14.158 -13.544 -16.025  1.00  0.070          C  
ATOM  14997  C   LEU A 974     -15.100 -13.433 -17.197  1.00  0.060          C  
ATOM  14998  O   LEU A 974     -14.847 -14.015 -18.249  1.00  0.050          O  
ATOM  14999  CB  LEU A 974     -14.644 -14.700 -15.141  1.00  0.110          C  
ATOM  15000  CG  LEU A 974     -13.684 -15.211 -14.061  1.00  0.110          C  
ATOM  15001  CD1 LEU A 974     -14.425 -16.165 -13.141  1.00  0.110          C  
ATOM  15002  CD2 LEU A 974     -12.527 -15.964 -14.715  1.00  0.110          C  
ATOM  15003  H   LEU A 974     -14.279 -12.292 -14.272  1.00  0.120          H  
ATOM  15004  HA  LEU A 974     -13.172 -13.760 -16.414  1.00  0.080          H  
ATOM  15005 1HB  LEU A 974     -15.567 -14.393 -14.649  1.00  0.130          H  
ATOM  15006 2HB  LEU A 974     -14.881 -15.543 -15.794  1.00  0.130          H  
ATOM  15007  HG  LEU A 974     -13.302 -14.376 -13.477  1.00  0.130          H  
ATOM  15008 1HD1 LEU A 974     -13.729 -16.518 -12.383  1.00  0.130          H  
ATOM  15009 2HD1 LEU A 974     -15.255 -15.652 -12.655  1.00  0.130          H  
ATOM  15010 3HD1 LEU A 974     -14.810 -17.010 -13.703  1.00  0.130          H  
ATOM  15011 1HD2 LEU A 974     -11.857 -16.334 -13.936  1.00  0.130          H  
ATOM  15012 2HD2 LEU A 974     -12.923 -16.807 -15.281  1.00  0.130          H  
ATOM  15013 3HD2 LEU A 974     -11.974 -15.320 -15.377  1.00  0.130          H  
ATOM  15014  N   ASN A 975     -16.181 -12.686 -17.025  1.00  0.090          N  
ATOM  15015  CA  ASN A 975     -17.155 -12.518 -18.085  1.00  0.110          C  
ATOM  15016  C   ASN A 975     -16.578 -11.776 -19.295  1.00  0.100          C  
ATOM  15017  O   ASN A 975     -16.976 -12.047 -20.431  1.00  0.090          O  
ATOM  15018  CB  ASN A 975     -18.368 -11.787 -17.568  1.00  0.150          C  
ATOM  15019  CG  ASN A 975     -19.197 -12.627 -16.642  1.00  0.150          C  
ATOM  15020  OD1 ASN A 975     -19.127 -13.866 -16.623  1.00  0.150          O  
ATOM  15021  ND2 ASN A 975     -19.988 -11.964 -15.844  1.00  0.150          N  
ATOM  15022  H   ASN A 975     -16.338 -12.246 -16.129  1.00  0.110          H  
ATOM  15023  HA  ASN A 975     -17.463 -13.506 -18.427  1.00  0.130          H  
ATOM  15024 1HB  ASN A 975     -18.071 -10.885 -17.054  1.00  0.180          H  
ATOM  15025 2HB  ASN A 975     -18.976 -11.482 -18.413  1.00  0.180          H  
ATOM  15026 1HD2 ASN A 975     -20.565 -12.453 -15.192  1.00  0.180          H  
ATOM  15027 2HD2 ASN A 975     -20.020 -10.968 -15.890  1.00  0.180          H  
ATOM  15028  N   ASP A 976     -15.610 -10.864 -19.080  1.00  0.120          N  
ATOM  15029  CA  ASP A 976     -15.042 -10.119 -20.193  1.00  0.140          C  
ATOM  15030  C   ASP A 976     -14.154 -11.050 -20.991  1.00  0.120          C  
ATOM  15031  O   ASP A 976     -14.029 -10.943 -22.215  1.00  0.140          O  
ATOM  15032  CB  ASP A 976     -14.174  -8.956 -19.718  1.00  0.190          C  
ATOM  15033  CG  ASP A 976     -14.870  -7.767 -19.085  1.00  0.190          C  
ATOM  15034  OD1 ASP A 976     -16.066  -7.600 -19.173  1.00  0.190          O  
ATOM  15035  OD2 ASP A 976     -14.145  -7.043 -18.432  1.00  0.190          O  
ATOM  15036  H   ASP A 976     -15.236 -10.681 -18.150  1.00  0.140          H  
ATOM  15037  HA  ASP A 976     -15.846  -9.755 -20.832  1.00  0.170          H  
ATOM  15038 1HB  ASP A 976     -13.455  -9.344 -18.993  1.00  0.230          H  
ATOM  15039 2HB  ASP A 976     -13.609  -8.590 -20.557  1.00  0.230          H  
ATOM  15040  N   ILE A 977     -13.502 -11.963 -20.277  1.00  0.110          N  
ATOM  15041  CA  ILE A 977     -12.637 -12.936 -20.920  1.00  0.120          C  
ATOM  15042  C   ILE A 977     -13.477 -13.931 -21.717  1.00  0.120          C  
ATOM  15043  O   ILE A 977     -13.261 -14.152 -22.910  1.00  0.150          O  
ATOM  15044  CB  ILE A 977     -11.825 -13.723 -19.863  1.00  0.160          C  
ATOM  15045  CG1 ILE A 977     -10.842 -12.781 -19.162  1.00  0.160          C  
ATOM  15046  CG2 ILE A 977     -11.091 -14.902 -20.531  1.00  0.160          C  
ATOM  15047  CD1 ILE A 977     -10.213 -13.342 -17.904  1.00  0.160          C  
ATOM  15048  H   ILE A 977     -13.622 -11.943 -19.256  1.00  0.130          H  
ATOM  15049  HA  ILE A 977     -11.961 -12.420 -21.598  1.00  0.140          H  
ATOM  15050  HB  ILE A 977     -12.497 -14.112 -19.104  1.00  0.200          H  
ATOM  15051 1HG1 ILE A 977     -10.059 -12.546 -19.855  1.00  0.200          H  
ATOM  15052 2HG1 ILE A 977     -11.360 -11.858 -18.892  1.00  0.200          H  
ATOM  15053 1HG2 ILE A 977     -10.532 -15.457 -19.807  1.00  0.200          H  
ATOM  15054 2HG2 ILE A 977     -11.795 -15.578 -21.005  1.00  0.200          H  
ATOM  15055 3HG2 ILE A 977     -10.427 -14.516 -21.266  1.00  0.200          H  
ATOM  15056 1HD1 ILE A 977      -9.531 -12.596 -17.487  1.00  0.200          H  
ATOM  15057 2HD1 ILE A 977     -10.991 -13.558 -17.186  1.00  0.200          H  
ATOM  15058 3HD1 ILE A 977      -9.664 -14.246 -18.106  1.00  0.200          H  
ATOM  15059  N   LEU A 978     -14.474 -14.507 -21.057  1.00  0.090          N  
ATOM  15060  CA  LEU A 978     -15.303 -15.532 -21.665  1.00  0.100          C  
ATOM  15061  C   LEU A 978     -16.116 -15.094 -22.881  1.00  0.110          C  
ATOM  15062  O   LEU A 978     -16.277 -15.888 -23.809  1.00  0.130          O  
ATOM  15063  CB  LEU A 978     -16.206 -16.139 -20.583  1.00  0.140          C  
ATOM  15064  CG  LEU A 978     -15.464 -17.025 -19.509  1.00  0.140          C  
ATOM  15065  CD1 LEU A 978     -16.404 -17.339 -18.363  1.00  0.140          C  
ATOM  15066  CD2 LEU A 978     -14.993 -18.352 -20.149  1.00  0.140          C  
ATOM  15067  H   LEU A 978     -14.628 -14.260 -20.076  1.00  0.110          H  
ATOM  15068  HA  LEU A 978     -14.633 -16.305 -22.019  1.00  0.120          H  
ATOM  15069 1HB  LEU A 978     -16.697 -15.321 -20.056  1.00  0.160          H  
ATOM  15070 2HB  LEU A 978     -16.970 -16.748 -21.063  1.00  0.160          H  
ATOM  15071  HG  LEU A 978     -14.606 -16.478 -19.113  1.00  0.160          H  
ATOM  15072 1HD1 LEU A 978     -15.877 -17.944 -17.630  1.00  0.160          H  
ATOM  15073 2HD1 LEU A 978     -16.735 -16.406 -17.898  1.00  0.160          H  
ATOM  15074 3HD1 LEU A 978     -17.270 -17.893 -18.734  1.00  0.160          H  
ATOM  15075 1HD2 LEU A 978     -14.501 -18.956 -19.399  1.00  0.160          H  
ATOM  15076 2HD2 LEU A 978     -15.860 -18.897 -20.530  1.00  0.160          H  
ATOM  15077 3HD2 LEU A 978     -14.300 -18.172 -20.959  1.00  0.160          H  
ATOM  15078  N   SER A 979     -16.628 -13.859 -22.927  1.00  0.110          N  
ATOM  15079  CA  SER A 979     -17.388 -13.467 -24.115  1.00  0.130          C  
ATOM  15080  C   SER A 979     -16.504 -13.060 -25.301  1.00  0.130          C  
ATOM  15081  O   SER A 979     -17.015 -12.842 -26.397  1.00  0.140          O  
ATOM  15082  CB  SER A 979     -18.363 -12.326 -23.846  1.00  0.170          C  
ATOM  15083  OG  SER A 979     -17.725 -11.099 -23.623  1.00  0.170          O  
ATOM  15084  H   SER A 979     -16.545 -13.204 -22.143  1.00  0.130          H  
ATOM  15085  HA  SER A 979     -17.980 -14.325 -24.425  1.00  0.160          H  
ATOM  15086 1HB  SER A 979     -19.038 -12.228 -24.697  1.00  0.210          H  
ATOM  15087 2HB  SER A 979     -18.970 -12.573 -22.982  1.00  0.210          H  
ATOM  15088  HG  SER A 979     -18.433 -10.420 -23.782  1.00  0.210          H  
ATOM  15089  N   ARG A 980     -15.188 -12.923 -25.107  1.00  0.130          N  
ATOM  15090  CA  ARG A 980     -14.337 -12.435 -26.188  1.00  0.130          C  
ATOM  15091  C   ARG A 980     -13.289 -13.440 -26.657  1.00  0.120          C  
ATOM  15092  O   ARG A 980     -12.880 -13.405 -27.820  1.00  0.140          O  
ATOM  15093  CB  ARG A 980     -13.628 -11.152 -25.768  1.00  0.180          C  
ATOM  15094  CG  ARG A 980     -14.526  -9.951 -25.549  1.00  0.180          C  
ATOM  15095  CD  ARG A 980     -13.748  -8.721 -25.231  1.00  0.180          C  
ATOM  15096  NE  ARG A 980     -13.071  -8.797 -23.928  1.00  0.180          N  
ATOM  15097  CZ  ARG A 980     -12.090  -7.941 -23.514  1.00  0.180          C  
ATOM  15098  NH1 ARG A 980     -11.689  -6.956 -24.297  1.00  0.180          N  
ATOM  15099  NH2 ARG A 980     -11.532  -8.077 -22.322  1.00  0.180          N  
ATOM  15100  H   ARG A 980     -14.769 -13.198 -24.217  1.00  0.160          H  
ATOM  15101  HA  ARG A 980     -14.972 -12.202 -27.038  1.00  0.160          H  
ATOM  15102 1HB  ARG A 980     -13.105 -11.333 -24.829  1.00  0.220          H  
ATOM  15103 2HB  ARG A 980     -12.880 -10.882 -26.515  1.00  0.220          H  
ATOM  15104 1HG  ARG A 980     -15.093  -9.762 -26.449  1.00  0.220          H  
ATOM  15105 2HG  ARG A 980     -15.208 -10.157 -24.720  1.00  0.220          H  
ATOM  15106 1HD  ARG A 980     -12.994  -8.577 -26.005  1.00  0.220          H  
ATOM  15107 2HD  ARG A 980     -14.423  -7.870 -25.216  1.00  0.220          H  
ATOM  15108  HE  ARG A 980     -13.377  -9.554 -23.286  1.00  0.220          H  
ATOM  15109 1HH1 ARG A 980     -12.098  -6.833 -25.210  1.00  0.220          H  
ATOM  15110 2HH1 ARG A 980     -10.961  -6.328 -23.988  1.00  0.220          H  
ATOM  15111 1HH2 ARG A 980     -11.820  -8.823 -21.705  1.00  0.220          H  
ATOM  15112 2HH2 ARG A 980     -10.825  -7.418 -22.020  1.00  0.220          H  
ATOM  15113  N   LEU A 981     -12.843 -14.327 -25.773  1.00  0.120          N  
ATOM  15114  CA  LEU A 981     -11.789 -15.265 -26.111  1.00  0.120          C  
ATOM  15115  C   LEU A 981     -12.316 -16.695 -26.283  1.00  0.130          C  
ATOM  15116  O   LEU A 981     -13.283 -17.118 -25.644  1.00  0.160          O  
ATOM  15117  CB  LEU A 981     -10.709 -15.223 -25.012  1.00  0.170          C  
ATOM  15118  CG  LEU A 981      -9.643 -14.033 -25.045  1.00  0.170          C  
ATOM  15119  CD1 LEU A 981     -10.300 -12.651 -24.891  1.00  0.170          C  
ATOM  15120  CD2 LEU A 981      -8.690 -14.220 -23.912  1.00  0.170          C  
ATOM  15121  H   LEU A 981     -13.188 -14.326 -24.813  1.00  0.140          H  
ATOM  15122  HA  LEU A 981     -11.337 -14.961 -27.050  1.00  0.140          H  
ATOM  15123 1HB  LEU A 981     -11.211 -15.187 -24.049  1.00  0.200          H  
ATOM  15124 2HB  LEU A 981     -10.159 -16.157 -25.063  1.00  0.200          H  
ATOM  15125  HG  LEU A 981      -9.100 -14.059 -25.991  1.00  0.200          H  
ATOM  15126 1HD1 LEU A 981      -9.528 -11.887 -24.900  1.00  0.200          H  
ATOM  15127 2HD1 LEU A 981     -10.963 -12.464 -25.705  1.00  0.200          H  
ATOM  15128 3HD1 LEU A 981     -10.848 -12.602 -23.947  1.00  0.200          H  
ATOM  15129 1HD2 LEU A 981      -7.947 -13.424 -23.937  1.00  0.200          H  
ATOM  15130 2HD2 LEU A 981      -9.220 -14.179 -22.994  1.00  0.200          H  
ATOM  15131 3HD2 LEU A 981      -8.200 -15.158 -23.990  1.00  0.200          H  
ATOM  15132  N   ASP A 982     -11.653 -17.465 -27.141  1.00  0.130          N  
ATOM  15133  CA  ASP A 982     -12.025 -18.859 -27.363  1.00  0.150          C  
ATOM  15134  C   ASP A 982     -11.508 -19.754 -26.244  1.00  0.090          C  
ATOM  15135  O   ASP A 982     -10.924 -19.254 -25.283  1.00  0.070          O  
ATOM  15136  CB  ASP A 982     -11.542 -19.283 -28.757  1.00  0.200          C  
ATOM  15137  CG  ASP A 982      -9.995 -19.252 -28.963  1.00  0.200          C  
ATOM  15138  OD1 ASP A 982      -9.236 -19.224 -27.991  1.00  0.200          O  
ATOM  15139  OD2 ASP A 982      -9.608 -19.120 -30.106  1.00  0.200          O  
ATOM  15140  H   ASP A 982     -10.885 -17.060 -27.678  1.00  0.160          H  
ATOM  15141  HA  ASP A 982     -13.113 -18.926 -27.366  1.00  0.180          H  
ATOM  15142 1HB  ASP A 982     -11.886 -20.305 -28.957  1.00  0.240          H  
ATOM  15143 2HB  ASP A 982     -12.009 -18.652 -29.505  1.00  0.240          H  
ATOM  15144  N   LYS A 983     -11.722 -21.079 -26.310  1.00  0.080          N  
ATOM  15145  CA  LYS A 983     -11.350 -21.871 -25.143  1.00  0.060          C  
ATOM  15146  C   LYS A 983      -9.880 -21.763 -24.790  1.00  0.070          C  
ATOM  15147  O   LYS A 983      -9.537 -21.594 -23.624  1.00  0.100          O  
ATOM  15148  CB  LYS A 983     -11.734 -23.332 -25.347  1.00  0.090          C  
ATOM  15149  CG  LYS A 983     -11.475 -24.277 -24.165  1.00  0.090          C  
ATOM  15150  CD  LYS A 983     -12.000 -25.687 -24.508  1.00  0.090          C  
ATOM  15151  CE  LYS A 983     -11.987 -26.681 -23.319  1.00  0.090          C  
ATOM  15152  NZ  LYS A 983     -10.614 -27.108 -22.912  1.00  0.090          N  
ATOM  15153  H   LYS A 983     -12.153 -21.549 -27.124  1.00  0.100          H  
ATOM  15154  HA  LYS A 983     -11.916 -21.491 -24.291  1.00  0.070          H  
ATOM  15155 1HB  LYS A 983     -12.784 -23.399 -25.631  1.00  0.110          H  
ATOM  15156 2HB  LYS A 983     -11.162 -23.710 -26.161  1.00  0.110          H  
ATOM  15157 1HG  LYS A 983     -10.402 -24.334 -23.970  1.00  0.110          H  
ATOM  15158 2HG  LYS A 983     -11.970 -23.903 -23.268  1.00  0.110          H  
ATOM  15159 1HD  LYS A 983     -13.018 -25.615 -24.884  1.00  0.110          H  
ATOM  15160 2HD  LYS A 983     -11.374 -26.116 -25.298  1.00  0.110          H  
ATOM  15161 1HE  LYS A 983     -12.482 -26.227 -22.465  1.00  0.110          H  
ATOM  15162 2HE  LYS A 983     -12.542 -27.570 -23.622  1.00  0.110          H  
ATOM  15163 1HZ  LYS A 983     -10.679 -27.767 -22.165  1.00  0.110          H  
ATOM  15164 2HZ  LYS A 983     -10.153 -27.560 -23.715  1.00  0.110          H  
ATOM  15165 3HZ  LYS A 983     -10.058 -26.315 -22.593  1.00  0.110          H  
ATOM  15166  N   VAL A 984      -9.000 -21.878 -25.778  1.00  0.070          N  
ATOM  15167  CA  VAL A 984      -7.584 -21.878 -25.463  1.00  0.100          C  
ATOM  15168  C   VAL A 984      -7.112 -20.539 -24.916  1.00  0.140          C  
ATOM  15169  O   VAL A 984      -6.411 -20.495 -23.894  1.00  0.170          O  
ATOM  15170  CB  VAL A 984      -6.765 -22.273 -26.706  1.00  0.130          C  
ATOM  15171  CG1 VAL A 984      -5.254 -22.099 -26.436  1.00  0.130          C  
ATOM  15172  CG2 VAL A 984      -7.099 -23.733 -27.066  1.00  0.130          C  
ATOM  15173  H   VAL A 984      -9.321 -21.964 -26.735  1.00  0.080          H  
ATOM  15174  HA  VAL A 984      -7.415 -22.634 -24.692  1.00  0.120          H  
ATOM  15175  HB  VAL A 984      -7.032 -21.617 -27.540  1.00  0.150          H  
ATOM  15176 1HG1 VAL A 984      -4.694 -22.385 -27.325  1.00  0.150          H  
ATOM  15177 2HG1 VAL A 984      -5.022 -21.058 -26.195  1.00  0.150          H  
ATOM  15178 3HG1 VAL A 984      -4.960 -22.737 -25.600  1.00  0.150          H  
ATOM  15179 1HG2 VAL A 984      -6.541 -24.037 -27.953  1.00  0.150          H  
ATOM  15180 2HG2 VAL A 984      -6.833 -24.385 -26.232  1.00  0.150          H  
ATOM  15181 3HG2 VAL A 984      -8.161 -23.832 -27.266  1.00  0.150          H  
ATOM  15182  N   GLU A 985      -7.472 -19.439 -25.578  1.00  0.160          N  
ATOM  15183  CA  GLU A 985      -7.012 -18.161 -25.073  1.00  0.230          C  
ATOM  15184  C   GLU A 985      -7.671 -17.822 -23.737  1.00  0.180          C  
ATOM  15185  O   GLU A 985      -7.044 -17.185 -22.878  1.00  0.200          O  
ATOM  15186  CB  GLU A 985      -7.252 -17.061 -26.107  1.00  0.290          C  
ATOM  15187  CG  GLU A 985      -6.382 -17.188 -27.360  1.00  0.290          C  
ATOM  15188  CD  GLU A 985      -4.903 -17.088 -27.073  1.00  0.290          C  
ATOM  15189  OE1 GLU A 985      -4.510 -16.178 -26.386  1.00  0.290          O  
ATOM  15190  OE2 GLU A 985      -4.167 -17.923 -27.542  1.00  0.290          O  
ATOM  15191  H   GLU A 985      -8.052 -19.481 -26.434  1.00  0.190          H  
ATOM  15192  HA  GLU A 985      -5.937 -18.231 -24.905  1.00  0.280          H  
ATOM  15193 1HB  GLU A 985      -8.301 -17.076 -26.419  1.00  0.350          H  
ATOM  15194 2HB  GLU A 985      -7.044 -16.096 -25.674  1.00  0.350          H  
ATOM  15195 1HG  GLU A 985      -6.590 -18.154 -27.828  1.00  0.350          H  
ATOM  15196 2HG  GLU A 985      -6.669 -16.409 -28.064  1.00  0.350          H  
ATOM  15197  N   ALA A 986      -8.950 -18.193 -23.560  1.00  0.110          N  
ATOM  15198  CA  ALA A 986      -9.638 -17.897 -22.321  1.00  0.090          C  
ATOM  15199  C   ALA A 986      -8.957 -18.623 -21.181  1.00  0.100          C  
ATOM  15200  O   ALA A 986      -8.714 -18.023 -20.142  1.00  0.110          O  
ATOM  15201  CB  ALA A 986     -11.105 -18.277 -22.400  1.00  0.130          C  
ATOM  15202  H   ALA A 986      -9.461 -18.700 -24.287  1.00  0.130          H  
ATOM  15203  HA  ALA A 986      -9.559 -16.829 -22.138  1.00  0.110          H  
ATOM  15204 1HB  ALA A 986     -11.597 -18.032 -21.462  1.00  0.160          H  
ATOM  15205 2HB  ALA A 986     -11.584 -17.731 -23.217  1.00  0.160          H  
ATOM  15206 3HB  ALA A 986     -11.186 -19.348 -22.586  1.00  0.160          H  
ATOM  15207  N   GLU A 987      -8.531 -19.876 -21.396  1.00  0.100          N  
ATOM  15208  CA  GLU A 987      -7.850 -20.621 -20.343  1.00  0.110          C  
ATOM  15209  C   GLU A 987      -6.591 -19.913 -19.908  1.00  0.130          C  
ATOM  15210  O   GLU A 987      -6.302 -19.823 -18.718  1.00  0.160          O  
ATOM  15211  CB  GLU A 987      -7.509 -22.029 -20.814  1.00  0.150          C  
ATOM  15212  CG  GLU A 987      -8.694 -22.903 -20.924  1.00  0.150          C  
ATOM  15213  CD  GLU A 987      -8.441 -24.231 -21.537  1.00  0.150          C  
ATOM  15214  OE1 GLU A 987      -7.348 -24.488 -21.979  1.00  0.150          O  
ATOM  15215  OE2 GLU A 987      -9.369 -25.011 -21.559  1.00  0.150          O  
ATOM  15216  H   GLU A 987      -8.772 -20.352 -22.272  1.00  0.120          H  
ATOM  15217  HA  GLU A 987      -8.516 -20.695 -19.486  1.00  0.130          H  
ATOM  15218 1HB  GLU A 987      -7.029 -21.980 -21.792  1.00  0.180          H  
ATOM  15219 2HB  GLU A 987      -6.806 -22.488 -20.117  1.00  0.180          H  
ATOM  15220 1HG  GLU A 987      -9.010 -23.057 -19.942  1.00  0.180          H  
ATOM  15221 2HG  GLU A 987      -9.497 -22.400 -21.427  1.00  0.180          H  
ATOM  15222  N   VAL A 988      -5.859 -19.327 -20.847  1.00  0.130          N  
ATOM  15223  CA  VAL A 988      -4.662 -18.616 -20.435  1.00  0.150          C  
ATOM  15224  C   VAL A 988      -5.020 -17.459 -19.502  1.00  0.130          C  
ATOM  15225  O   VAL A 988      -4.398 -17.289 -18.446  1.00  0.150          O  
ATOM  15226  CB  VAL A 988      -3.902 -18.068 -21.663  1.00  0.200          C  
ATOM  15227  CG1 VAL A 988      -2.750 -17.134 -21.221  1.00  0.200          C  
ATOM  15228  CG2 VAL A 988      -3.372 -19.239 -22.479  1.00  0.200          C  
ATOM  15229  H   VAL A 988      -6.112 -19.468 -21.834  1.00  0.160          H  
ATOM  15230  HA  VAL A 988      -4.017 -19.312 -19.900  1.00  0.180          H  
ATOM  15231  HB  VAL A 988      -4.586 -17.482 -22.276  1.00  0.240          H  
ATOM  15232 1HG1 VAL A 988      -2.237 -16.759 -22.106  1.00  0.240          H  
ATOM  15233 2HG1 VAL A 988      -3.136 -16.288 -20.654  1.00  0.240          H  
ATOM  15234 3HG1 VAL A 988      -2.048 -17.691 -20.602  1.00  0.240          H  
ATOM  15235 1HG2 VAL A 988      -2.850 -18.864 -23.360  1.00  0.240          H  
ATOM  15236 2HG2 VAL A 988      -2.689 -19.825 -21.869  1.00  0.240          H  
ATOM  15237 3HG2 VAL A 988      -4.202 -19.868 -22.797  1.00  0.240          H  
ATOM  15238  N   GLN A 989      -6.021 -16.666 -19.889  1.00  0.110          N  
ATOM  15239  CA  GLN A 989      -6.386 -15.506 -19.082  1.00  0.100          C  
ATOM  15240  C   GLN A 989      -7.039 -15.885 -17.747  1.00  0.080          C  
ATOM  15241  O   GLN A 989      -6.797 -15.235 -16.720  1.00  0.080          O  
ATOM  15242  CB  GLN A 989      -7.324 -14.615 -19.876  1.00  0.140          C  
ATOM  15243  CG  GLN A 989      -6.721 -14.070 -21.129  1.00  0.140          C  
ATOM  15244  CD  GLN A 989      -5.493 -13.321 -20.908  1.00  0.140          C  
ATOM  15245  OE1 GLN A 989      -5.436 -12.473 -20.024  1.00  0.140          O  
ATOM  15246  NE2 GLN A 989      -4.463 -13.609 -21.689  1.00  0.140          N  
ATOM  15247  H   GLN A 989      -6.486 -16.862 -20.787  1.00  0.130          H  
ATOM  15248  HA  GLN A 989      -5.477 -14.953 -18.854  1.00  0.120          H  
ATOM  15249 1HB  GLN A 989      -8.200 -15.189 -20.154  1.00  0.170          H  
ATOM  15250 2HB  GLN A 989      -7.642 -13.779 -19.266  1.00  0.170          H  
ATOM  15251 1HG  GLN A 989      -6.512 -14.887 -21.819  1.00  0.170          H  
ATOM  15252 2HG  GLN A 989      -7.435 -13.386 -21.559  1.00  0.170          H  
ATOM  15253 1HE2 GLN A 989      -3.598 -13.114 -21.581  1.00  0.170          H  
ATOM  15254 2HE2 GLN A 989      -4.546 -14.323 -22.392  1.00  0.170          H  
ATOM  15255  N   ILE A 990      -7.838 -16.951 -17.753  1.00  0.070          N  
ATOM  15256  CA  ILE A 990      -8.512 -17.413 -16.557  1.00  0.060          C  
ATOM  15257  C   ILE A 990      -7.480 -17.959 -15.594  1.00  0.070          C  
ATOM  15258  O   ILE A 990      -7.539 -17.647 -14.412  1.00  0.080          O  
ATOM  15259  CB  ILE A 990      -9.627 -18.436 -16.846  1.00  0.090          C  
ATOM  15260  CG1 ILE A 990     -10.745 -17.733 -17.620  1.00  0.090          C  
ATOM  15261  CG2 ILE A 990     -10.162 -18.994 -15.515  1.00  0.090          C  
ATOM  15262  CD1 ILE A 990     -11.773 -18.634 -18.229  1.00  0.090          C  
ATOM  15263  H   ILE A 990      -7.997 -17.434 -18.633  1.00  0.080          H  
ATOM  15264  HA  ILE A 990      -8.989 -16.556 -16.084  1.00  0.070          H  
ATOM  15265  HB  ILE A 990      -9.239 -19.242 -17.470  1.00  0.110          H  
ATOM  15266 1HG1 ILE A 990     -11.239 -17.041 -16.966  1.00  0.110          H  
ATOM  15267 2HG1 ILE A 990     -10.289 -17.173 -18.414  1.00  0.110          H  
ATOM  15268 1HG2 ILE A 990     -10.946 -19.697 -15.685  1.00  0.110          H  
ATOM  15269 2HG2 ILE A 990      -9.365 -19.490 -14.996  1.00  0.110          H  
ATOM  15270 3HG2 ILE A 990     -10.540 -18.185 -14.898  1.00  0.110          H  
ATOM  15271 1HD1 ILE A 990     -12.482 -18.014 -18.760  1.00  0.110          H  
ATOM  15272 2HD1 ILE A 990     -11.288 -19.319 -18.930  1.00  0.110          H  
ATOM  15273 3HD1 ILE A 990     -12.292 -19.205 -17.467  1.00  0.110          H  
ATOM  15274  N   ASP A 991      -6.535 -18.779 -16.068  1.00  0.070          N  
ATOM  15275  CA  ASP A 991      -5.514 -19.321 -15.183  1.00  0.110          C  
ATOM  15276  C   ASP A 991      -4.709 -18.187 -14.535  1.00  0.120          C  
ATOM  15277  O   ASP A 991      -4.335 -18.288 -13.359  1.00  0.120          O  
ATOM  15278  CB  ASP A 991      -4.606 -20.302 -15.930  1.00  0.140          C  
ATOM  15279  CG  ASP A 991      -5.294 -21.669 -16.255  1.00  0.140          C  
ATOM  15280  OD1 ASP A 991      -6.316 -21.973 -15.685  1.00  0.140          O  
ATOM  15281  OD2 ASP A 991      -4.770 -22.390 -17.071  1.00  0.140          O  
ATOM  15282  H   ASP A 991      -6.530 -19.050 -17.053  1.00  0.080          H  
ATOM  15283  HA  ASP A 991      -6.012 -19.880 -14.394  1.00  0.130          H  
ATOM  15284 1HB  ASP A 991      -4.288 -19.842 -16.873  1.00  0.170          H  
ATOM  15285 2HB  ASP A 991      -3.712 -20.495 -15.338  1.00  0.170          H  
ATOM  15286  N   ARG A 992      -4.453 -17.079 -15.262  1.00  0.120          N  
ATOM  15287  CA  ARG A 992      -3.757 -15.962 -14.621  1.00  0.130          C  
ATOM  15288  C   ARG A 992      -4.609 -15.438 -13.454  1.00  0.120          C  
ATOM  15289  O   ARG A 992      -4.098 -15.243 -12.342  1.00  0.130          O  
ATOM  15290  CB  ARG A 992      -3.487 -14.825 -15.607  1.00  0.180          C  
ATOM  15291  CG  ARG A 992      -2.443 -15.142 -16.670  1.00  0.180          C  
ATOM  15292  CD  ARG A 992      -2.238 -14.034 -17.649  1.00  0.180          C  
ATOM  15293  NE  ARG A 992      -1.361 -14.462 -18.730  1.00  0.180          N  
ATOM  15294  CZ  ARG A 992      -0.938 -13.709 -19.777  1.00  0.180          C  
ATOM  15295  NH1 ARG A 992      -1.256 -12.429 -19.905  1.00  0.180          N  
ATOM  15296  NH2 ARG A 992      -0.176 -14.276 -20.705  1.00  0.180          N  
ATOM  15297  H   ARG A 992      -4.695 -17.050 -16.261  1.00  0.140          H  
ATOM  15298  HA  ARG A 992      -2.805 -16.318 -14.230  1.00  0.160          H  
ATOM  15299 1HB  ARG A 992      -4.406 -14.569 -16.124  1.00  0.210          H  
ATOM  15300 2HB  ARG A 992      -3.158 -13.933 -15.065  1.00  0.210          H  
ATOM  15301 1HG  ARG A 992      -1.491 -15.325 -16.178  1.00  0.210          H  
ATOM  15302 2HG  ARG A 992      -2.732 -16.028 -17.215  1.00  0.210          H  
ATOM  15303 1HD  ARG A 992      -3.197 -13.735 -18.077  1.00  0.210          H  
ATOM  15304 2HD  ARG A 992      -1.776 -13.192 -17.144  1.00  0.210          H  
ATOM  15305  HE  ARG A 992      -1.065 -15.429 -18.710  1.00  0.210          H  
ATOM  15306 1HH1 ARG A 992      -1.811 -11.921 -19.197  1.00  0.210          H  
ATOM  15307 2HH1 ARG A 992      -0.910 -11.902 -20.690  1.00  0.210          H  
ATOM  15308 1HH2 ARG A 992       0.086 -15.250 -20.625  1.00  0.210          H  
ATOM  15309 2HH2 ARG A 992       0.133 -13.733 -21.496  1.00  0.210          H  
ATOM  15310  N   LEU A 993      -5.926 -15.286 -13.677  1.00  0.120          N  
ATOM  15311  CA  LEU A 993      -6.787 -14.815 -12.597  1.00  0.120          C  
ATOM  15312  C   LEU A 993      -6.909 -15.829 -11.466  1.00  0.130          C  
ATOM  15313  O   LEU A 993      -6.890 -15.432 -10.300  1.00  0.170          O  
ATOM  15314  CB  LEU A 993      -8.202 -14.470 -13.084  1.00  0.170          C  
ATOM  15315  CG  LEU A 993      -8.360 -13.250 -14.025  1.00  0.170          C  
ATOM  15316  CD1 LEU A 993      -9.834 -13.148 -14.441  1.00  0.170          C  
ATOM  15317  CD2 LEU A 993      -7.887 -11.958 -13.353  1.00  0.170          C  
ATOM  15318  H   LEU A 993      -6.296 -15.432 -14.626  1.00  0.140          H  
ATOM  15319  HA  LEU A 993      -6.331 -13.928 -12.172  1.00  0.140          H  
ATOM  15320 1HB  LEU A 993      -8.589 -15.341 -13.616  1.00  0.200          H  
ATOM  15321 2HB  LEU A 993      -8.826 -14.302 -12.220  1.00  0.200          H  
ATOM  15322  HG  LEU A 993      -7.767 -13.417 -14.926  1.00  0.200          H  
ATOM  15323 1HD1 LEU A 993      -9.967 -12.316 -15.121  1.00  0.200          H  
ATOM  15324 2HD1 LEU A 993     -10.121 -14.065 -14.931  1.00  0.200          H  
ATOM  15325 3HD1 LEU A 993     -10.460 -12.989 -13.568  1.00  0.200          H  
ATOM  15326 1HD2 LEU A 993      -8.004 -11.152 -14.060  1.00  0.200          H  
ATOM  15327 2HD2 LEU A 993      -8.475 -11.753 -12.457  1.00  0.200          H  
ATOM  15328 3HD2 LEU A 993      -6.839 -12.020 -13.086  1.00  0.200          H  
ATOM  15329  N   ILE A 994      -6.987 -17.129 -11.783  1.00  0.110          N  
ATOM  15330  CA  ILE A 994      -7.101 -18.142 -10.745  1.00  0.130          C  
ATOM  15331  C   ILE A 994      -5.850 -18.089  -9.898  1.00  0.130          C  
ATOM  15332  O   ILE A 994      -5.940 -18.037  -8.680  1.00  0.140          O  
ATOM  15333  CB  ILE A 994      -7.347 -19.590 -11.286  1.00  0.170          C  
ATOM  15334  CG1 ILE A 994      -8.781 -19.736 -11.932  1.00  0.170          C  
ATOM  15335  CG2 ILE A 994      -7.147 -20.602 -10.167  1.00  0.170          C  
ATOM  15336  CD1 ILE A 994      -9.001 -21.050 -12.727  1.00  0.170          C  
ATOM  15337  H   ILE A 994      -6.996 -17.393 -12.763  1.00  0.130          H  
ATOM  15338  HA  ILE A 994      -7.945 -17.889 -10.111  1.00  0.160          H  
ATOM  15339  HB  ILE A 994      -6.627 -19.800 -12.074  1.00  0.210          H  
ATOM  15340 1HG1 ILE A 994      -9.526 -19.706 -11.164  1.00  0.210          H  
ATOM  15341 2HG1 ILE A 994      -8.945 -18.895 -12.602  1.00  0.210          H  
ATOM  15342 1HG2 ILE A 994      -7.284 -21.608 -10.528  1.00  0.210          H  
ATOM  15343 2HG2 ILE A 994      -6.149 -20.507  -9.804  1.00  0.210          H  
ATOM  15344 3HG2 ILE A 994      -7.847 -20.407  -9.366  1.00  0.210          H  
ATOM  15345 1HD1 ILE A 994     -10.016 -21.063 -13.137  1.00  0.210          H  
ATOM  15346 2HD1 ILE A 994      -8.277 -21.113 -13.549  1.00  0.210          H  
ATOM  15347 3HD1 ILE A 994      -8.881 -21.909 -12.085  1.00  0.210          H  
ATOM  15348  N   THR A 995      -4.670 -18.041 -10.516  1.00  0.120          N  
ATOM  15349  CA  THR A 995      -3.439 -18.002  -9.740  1.00  0.110          C  
ATOM  15350  C   THR A 995      -3.472 -16.833  -8.769  1.00  0.110          C  
ATOM  15351  O   THR A 995      -3.196 -17.002  -7.576  1.00  0.120          O  
ATOM  15352  CB  THR A 995      -2.203 -17.871 -10.657  1.00  0.160          C  
ATOM  15353  OG1 THR A 995      -2.136 -19.013 -11.530  1.00  0.160          O  
ATOM  15354  CG2 THR A 995      -0.914 -17.795  -9.803  1.00  0.160          C  
ATOM  15355  H   THR A 995      -4.628 -18.062 -11.535  1.00  0.140          H  
ATOM  15356  HA  THR A 995      -3.349 -18.920  -9.171  1.00  0.130          H  
ATOM  15357  HB  THR A 995      -2.296 -16.968 -11.265  1.00  0.190          H  
ATOM  15358  HG1 THR A 995      -2.888 -18.972 -12.165  1.00  0.190          H  
ATOM  15359 1HG2 THR A 995      -0.051 -17.707 -10.460  1.00  0.190          H  
ATOM  15360 2HG2 THR A 995      -0.956 -16.928  -9.148  1.00  0.190          H  
ATOM  15361 3HG2 THR A 995      -0.828 -18.698  -9.205  1.00  0.190          H  
ATOM  15362  N   GLY A 996      -3.847 -15.658  -9.270  1.00  0.110          N  
ATOM  15363  CA  GLY A 996      -3.930 -14.461  -8.458  1.00  0.110          C  
ATOM  15364  C   GLY A 996      -4.905 -14.612  -7.299  1.00  0.120          C  
ATOM  15365  O   GLY A 996      -4.565 -14.299  -6.157  1.00  0.080          O  
ATOM  15366  H   GLY A 996      -4.049 -15.582 -10.273  1.00  0.130          H  
ATOM  15367 1HA  GLY A 996      -2.943 -14.225  -8.067  1.00  0.130          H  
ATOM  15368 2HA  GLY A 996      -4.238 -13.628  -9.088  1.00  0.130          H  
ATOM  15369  N   ARG A 997      -6.132 -15.061  -7.582  1.00  0.160          N  
ATOM  15370  CA  ARG A 997      -7.146 -15.201  -6.541  1.00  0.180          C  
ATOM  15371  C   ARG A 997      -6.735 -16.262  -5.512  1.00  0.180          C  
ATOM  15372  O   ARG A 997      -6.996 -16.086  -4.318  1.00  0.180          O  
ATOM  15373  CB  ARG A 997      -8.533 -15.489  -7.108  1.00  0.240          C  
ATOM  15374  CG  ARG A 997      -9.353 -14.240  -7.582  1.00  0.240          C  
ATOM  15375  CD  ARG A 997      -8.859 -13.695  -8.869  1.00  0.240          C  
ATOM  15376  NE  ARG A 997      -9.592 -12.532  -9.349  1.00  0.240          N  
ATOM  15377  CZ  ARG A 997     -10.616 -12.513 -10.224  1.00  0.240          C  
ATOM  15378  NH1 ARG A 997     -11.117 -13.609 -10.766  1.00  0.240          N  
ATOM  15379  NH2 ARG A 997     -11.096 -11.337 -10.552  1.00  0.240          N  
ATOM  15380  H   ARG A 997      -6.356 -15.302  -8.551  1.00  0.190          H  
ATOM  15381  HA  ARG A 997      -7.219 -14.248  -6.022  1.00  0.220          H  
ATOM  15382 1HB  ARG A 997      -8.459 -16.202  -7.930  1.00  0.290          H  
ATOM  15383 2HB  ARG A 997      -9.117 -15.924  -6.325  1.00  0.290          H  
ATOM  15384 1HG  ARG A 997     -10.403 -14.511  -7.696  1.00  0.290          H  
ATOM  15385 2HG  ARG A 997      -9.264 -13.456  -6.831  1.00  0.290          H  
ATOM  15386 1HD  ARG A 997      -7.819 -13.406  -8.782  1.00  0.290          H  
ATOM  15387 2HD  ARG A 997      -8.958 -14.470  -9.611  1.00  0.290          H  
ATOM  15388  HE  ARG A 997      -9.278 -11.622  -9.027  1.00  0.290          H  
ATOM  15389 1HH1 ARG A 997     -10.758 -14.517 -10.524  1.00  0.290          H  
ATOM  15390 2HH1 ARG A 997     -11.877 -13.527 -11.423  1.00  0.290          H  
ATOM  15391 1HH2 ARG A 997     -10.717 -10.491 -10.123  1.00  0.290          H  
ATOM  15392 2HH2 ARG A 997     -11.812 -11.217 -11.258  1.00  0.290          H  
ATOM  15393  N   LEU A 998      -6.115 -17.366  -5.953  1.00  0.190          N  
ATOM  15394  CA  LEU A 998      -5.668 -18.398  -5.023  1.00  0.200          C  
ATOM  15395  C   LEU A 998      -4.641 -17.774  -4.068  1.00  0.160          C  
ATOM  15396  O   LEU A 998      -4.706 -17.973  -2.853  1.00  0.140          O  
ATOM  15397  CB  LEU A 998      -4.963 -19.544  -5.792  1.00  0.280          C  
ATOM  15398  CG  LEU A 998      -5.811 -20.460  -6.738  1.00  0.280          C  
ATOM  15399  CD1 LEU A 998      -4.880 -21.297  -7.543  1.00  0.280          C  
ATOM  15400  CD2 LEU A 998      -6.627 -21.355  -6.026  1.00  0.280          C  
ATOM  15401  H   LEU A 998      -5.969 -17.496  -6.955  1.00  0.230          H  
ATOM  15402  HA  LEU A 998      -6.516 -18.768  -4.454  1.00  0.240          H  
ATOM  15403 1HB  LEU A 998      -4.192 -19.092  -6.411  1.00  0.330          H  
ATOM  15404 2HB  LEU A 998      -4.468 -20.187  -5.070  1.00  0.330          H  
ATOM  15405  HG  LEU A 998      -6.428 -19.858  -7.360  1.00  0.330          H  
ATOM  15406 1HD1 LEU A 998      -5.460 -21.935  -8.186  1.00  0.330          H  
ATOM  15407 2HD1 LEU A 998      -4.236 -20.672  -8.136  1.00  0.330          H  
ATOM  15408 3HD1 LEU A 998      -4.273 -21.912  -6.880  1.00  0.330          H  
ATOM  15409 1HD2 LEU A 998      -7.179 -21.978  -6.714  1.00  0.330          H  
ATOM  15410 2HD2 LEU A 998      -5.973 -21.949  -5.467  1.00  0.330          H  
ATOM  15411 3HD2 LEU A 998      -7.308 -20.829  -5.390  1.00  0.330          H  
ATOM  15412  N   GLN A 999      -3.727 -16.954  -4.605  1.00  0.150          N  
ATOM  15413  CA  GLN A 999      -2.725 -16.288  -3.779  1.00  0.140          C  
ATOM  15414  C   GLN A 999      -3.365 -15.313  -2.796  1.00  0.130          C  
ATOM  15415  O   GLN A 999      -2.911 -15.213  -1.646  1.00  0.130          O  
ATOM  15416  CB  GLN A 999      -1.700 -15.571  -4.647  1.00  0.200          C  
ATOM  15417  CG  GLN A 999      -0.787 -16.494  -5.403  1.00  0.200          C  
ATOM  15418  CD  GLN A 999       0.106 -15.741  -6.314  1.00  0.200          C  
ATOM  15419  OE1 GLN A 999       0.074 -14.513  -6.338  1.00  0.200          O  
ATOM  15420  NE2 GLN A 999       0.906 -16.458  -7.076  1.00  0.200          N  
ATOM  15421  H   GLN A 999      -3.694 -16.856  -5.627  1.00  0.180          H  
ATOM  15422  HA  GLN A 999      -2.203 -17.049  -3.202  1.00  0.170          H  
ATOM  15423 1HB  GLN A 999      -2.219 -14.961  -5.381  1.00  0.240          H  
ATOM  15424 2HB  GLN A 999      -1.094 -14.909  -4.034  1.00  0.240          H  
ATOM  15425 1HG  GLN A 999      -0.167 -17.035  -4.690  1.00  0.240          H  
ATOM  15426 2HG  GLN A 999      -1.371 -17.196  -5.984  1.00  0.240          H  
ATOM  15427 1HE2 GLN A 999       1.530 -16.005  -7.713  1.00  0.240          H  
ATOM  15428 2HE2 GLN A 999       0.876 -17.451  -7.017  1.00  0.240          H  
ATOM  15429  N   SER A1000      -4.416 -14.602  -3.229  1.00  0.130          N  
ATOM  15430  CA  SER A1000      -5.122 -13.674  -2.352  1.00  0.120          C  
ATOM  15431  C   SER A1000      -5.726 -14.437  -1.178  1.00  0.120          C  
ATOM  15432  O   SER A1000      -5.594 -14.021  -0.016  1.00  0.100          O  
ATOM  15433  CB  SER A1000      -6.253 -12.985  -3.105  1.00  0.170          C  
ATOM  15434  OG  SER A1000      -5.781 -12.145  -4.115  1.00  0.170          O  
ATOM  15435  H   SER A1000      -4.684 -14.662  -4.218  1.00  0.160          H  
ATOM  15436  HA  SER A1000      -4.420 -12.930  -1.978  1.00  0.140          H  
ATOM  15437 1HB  SER A1000      -6.900 -13.733  -3.537  1.00  0.210          H  
ATOM  15438 2HB  SER A1000      -6.859 -12.422  -2.412  1.00  0.210          H  
ATOM  15439  HG  SER A1000      -6.561 -11.845  -4.586  1.00  0.210          H  
ATOM  15440  N   LEU A1001      -6.343 -15.590  -1.468  1.00  0.120          N  
ATOM  15441  CA  LEU A1001      -6.928 -16.395  -0.412  1.00  0.110          C  
ATOM  15442  C   LEU A1001      -5.881 -16.988   0.517  1.00  0.120          C  
ATOM  15443  O   LEU A1001      -6.099 -17.022   1.727  1.00  0.140          O  
ATOM  15444  CB  LEU A1001      -7.789 -17.527  -0.983  1.00  0.160          C  
ATOM  15445  CG  LEU A1001      -9.095 -17.157  -1.683  1.00  0.160          C  
ATOM  15446  CD1 LEU A1001      -9.695 -18.445  -2.318  1.00  0.160          C  
ATOM  15447  CD2 LEU A1001     -10.068 -16.533  -0.663  1.00  0.160          C  
ATOM  15448  H   LEU A1001      -6.449 -15.864  -2.452  1.00  0.140          H  
ATOM  15449  HA  LEU A1001      -7.548 -15.747   0.193  1.00  0.130          H  
ATOM  15450 1HB  LEU A1001      -7.181 -18.098  -1.687  1.00  0.190          H  
ATOM  15451 2HB  LEU A1001      -8.066 -18.160  -0.176  1.00  0.190          H  
ATOM  15452  HG  LEU A1001      -8.897 -16.448  -2.480  1.00  0.190          H  
ATOM  15453 1HD1 LEU A1001     -10.626 -18.216  -2.831  1.00  0.190          H  
ATOM  15454 2HD1 LEU A1001      -8.985 -18.857  -3.033  1.00  0.190          H  
ATOM  15455 3HD1 LEU A1001      -9.893 -19.181  -1.541  1.00  0.190          H  
ATOM  15456 1HD2 LEU A1001     -11.001 -16.284  -1.151  1.00  0.190          H  
ATOM  15457 2HD2 LEU A1001     -10.249 -17.248   0.131  1.00  0.190          H  
ATOM  15458 3HD2 LEU A1001      -9.659 -15.636  -0.239  1.00  0.190          H  
ATOM  15459  N   GLN A1002      -4.743 -17.461  -0.008  1.00  0.130          N  
ATOM  15460  CA  GLN A1002      -3.732 -18.002   0.897  1.00  0.200          C  
ATOM  15461  C   GLN A1002      -3.149 -16.911   1.768  1.00  0.240          C  
ATOM  15462  O   GLN A1002      -2.794 -17.171   2.925  1.00  0.280          O  
ATOM  15463  CB  GLN A1002      -2.638 -18.790   0.186  1.00  0.250          C  
ATOM  15464  CG  GLN A1002      -1.560 -19.370   1.171  1.00  0.250          C  
ATOM  15465  CD  GLN A1002      -2.108 -20.341   2.253  1.00  0.250          C  
ATOM  15466  OE1 GLN A1002      -2.760 -21.335   1.968  1.00  0.250          O  
ATOM  15467  NE2 GLN A1002      -1.819 -20.030   3.513  1.00  0.250          N  
ATOM  15468  H   GLN A1002      -4.604 -17.468  -1.024  1.00  0.160          H  
ATOM  15469  HA  GLN A1002      -4.228 -18.709   1.560  1.00  0.240          H  
ATOM  15470 1HB  GLN A1002      -3.085 -19.614  -0.354  1.00  0.300          H  
ATOM  15471 2HB  GLN A1002      -2.142 -18.144  -0.543  1.00  0.300          H  
ATOM  15472 1HG  GLN A1002      -0.839 -19.933   0.577  1.00  0.300          H  
ATOM  15473 2HG  GLN A1002      -1.045 -18.552   1.674  1.00  0.300          H  
ATOM  15474 1HE2 GLN A1002      -2.126 -20.619   4.261  1.00  0.300          H  
ATOM  15475 2HE2 GLN A1002      -1.276 -19.193   3.720  1.00  0.300          H  
ATOM  15476  N   THR A1003      -3.003 -15.702   1.219  1.00  0.220          N  
ATOM  15477  CA  THR A1003      -2.475 -14.586   1.982  1.00  0.250          C  
ATOM  15478  C   THR A1003      -3.425 -14.328   3.151  1.00  0.240          C  
ATOM  15479  O   THR A1003      -2.987 -14.212   4.301  1.00  0.260          O  
ATOM  15480  CB  THR A1003      -2.340 -13.325   1.099  1.00  0.340          C  
ATOM  15481  OG1 THR A1003      -1.432 -13.598   0.016  1.00  0.340          O  
ATOM  15482  CG2 THR A1003      -1.790 -12.162   1.928  1.00  0.340          C  
ATOM  15483  H   THR A1003      -3.234 -15.561   0.233  1.00  0.260          H  
ATOM  15484  HA  THR A1003      -1.495 -14.852   2.373  1.00  0.300          H  
ATOM  15485  HB  THR A1003      -3.310 -13.053   0.689  1.00  0.410          H  
ATOM  15486  HG1 THR A1003      -1.863 -14.212  -0.620  1.00  0.410          H  
ATOM  15487 1HG2 THR A1003      -1.687 -11.286   1.291  1.00  0.410          H  
ATOM  15488 2HG2 THR A1003      -2.467 -11.936   2.750  1.00  0.410          H  
ATOM  15489 3HG2 THR A1003      -0.819 -12.433   2.328  1.00  0.410          H  
ATOM  15490  N   TYR A1004      -4.737 -14.280   2.859  1.00  0.200          N  
ATOM  15491  CA  TYR A1004      -5.774 -14.102   3.870  1.00  0.190          C  
ATOM  15492  C   TYR A1004      -5.723 -15.176   4.928  1.00  0.170          C  
ATOM  15493  O   TYR A1004      -5.680 -14.859   6.116  1.00  0.200          O  
ATOM  15494  CB  TYR A1004      -7.158 -14.100   3.224  1.00  0.270          C  
ATOM  15495  CG  TYR A1004      -8.362 -14.132   4.182  1.00  0.270          C  
ATOM  15496  CD1 TYR A1004      -8.834 -12.976   4.778  1.00  0.270          C  
ATOM  15497  CD2 TYR A1004      -9.015 -15.351   4.424  1.00  0.270          C  
ATOM  15498  CE1 TYR A1004      -9.945 -13.034   5.612  1.00  0.270          C  
ATOM  15499  CE2 TYR A1004     -10.116 -15.402   5.251  1.00  0.270          C  
ATOM  15500  CZ  TYR A1004     -10.581 -14.252   5.846  1.00  0.270          C  
ATOM  15501  OH  TYR A1004     -11.682 -14.299   6.678  1.00  0.270          O  
ATOM  15502  H   TYR A1004      -5.021 -14.349   1.876  1.00  0.240          H  
ATOM  15503  HA  TYR A1004      -5.612 -13.143   4.361  1.00  0.230          H  
ATOM  15504 1HB  TYR A1004      -7.240 -13.197   2.631  1.00  0.320          H  
ATOM  15505 2HB  TYR A1004      -7.245 -14.937   2.546  1.00  0.320          H  
ATOM  15506  HD1 TYR A1004      -8.339 -12.027   4.583  1.00  0.320          H  
ATOM  15507  HD2 TYR A1004      -8.656 -16.259   3.951  1.00  0.320          H  
ATOM  15508  HE1 TYR A1004     -10.325 -12.128   6.080  1.00  0.320          H  
ATOM  15509  HE2 TYR A1004     -10.621 -16.350   5.432  1.00  0.320          H  
ATOM  15510  HH  TYR A1004     -11.851 -13.411   7.021  1.00  0.320          H  
ATOM  15511  N   VAL A1005      -5.706 -16.442   4.509  1.00  0.140          N  
ATOM  15512  CA  VAL A1005      -5.699 -17.535   5.457  1.00  0.130          C  
ATOM  15513  C   VAL A1005      -4.453 -17.485   6.317  1.00  0.160          C  
ATOM  15514  O   VAL A1005      -4.548 -17.720   7.520  1.00  0.160          O  
ATOM  15515  CB  VAL A1005      -5.856 -18.894   4.755  1.00  0.190          C  
ATOM  15516  CG1 VAL A1005      -5.645 -20.045   5.736  1.00  0.190          C  
ATOM  15517  CG2 VAL A1005      -7.251 -18.971   4.193  1.00  0.190          C  
ATOM  15518  H   VAL A1005      -5.735 -16.634   3.504  1.00  0.170          H  
ATOM  15519  HA  VAL A1005      -6.563 -17.414   6.108  1.00  0.160          H  
ATOM  15520  HB  VAL A1005      -5.117 -18.987   3.954  1.00  0.220          H  
ATOM  15521 1HG1 VAL A1005      -5.776 -20.977   5.197  1.00  0.220          H  
ATOM  15522 2HG1 VAL A1005      -4.640 -20.009   6.150  1.00  0.220          H  
ATOM  15523 3HG1 VAL A1005      -6.376 -19.979   6.550  1.00  0.220          H  
ATOM  15524 1HG2 VAL A1005      -7.406 -19.912   3.712  1.00  0.220          H  
ATOM  15525 2HG2 VAL A1005      -7.949 -18.869   4.993  1.00  0.220          H  
ATOM  15526 3HG2 VAL A1005      -7.409 -18.173   3.483  1.00  0.220          H  
ATOM  15527  N   THR A1006      -3.294 -17.210   5.719  1.00  0.190          N  
ATOM  15528  CA  THR A1006      -2.053 -17.120   6.466  1.00  0.210          C  
ATOM  15529  C   THR A1006      -2.141 -16.038   7.531  1.00  0.200          C  
ATOM  15530  O   THR A1006      -1.748 -16.263   8.686  1.00  0.210          O  
ATOM  15531  CB  THR A1006      -0.875 -16.811   5.523  1.00  0.290          C  
ATOM  15532  OG1 THR A1006      -0.740 -17.891   4.582  1.00  0.290          O  
ATOM  15533  CG2 THR A1006       0.424 -16.642   6.329  1.00  0.290          C  
ATOM  15534  H   THR A1006      -3.264 -17.061   4.711  1.00  0.230          H  
ATOM  15535  HA  THR A1006      -1.871 -18.072   6.956  1.00  0.250          H  
ATOM  15536  HB  THR A1006      -1.076 -15.894   4.972  1.00  0.340          H  
ATOM  15537  HG1 THR A1006      -1.484 -17.845   3.933  1.00  0.340          H  
ATOM  15538 1HG2 THR A1006       1.240 -16.435   5.638  1.00  0.340          H  
ATOM  15539 2HG2 THR A1006       0.335 -15.814   7.031  1.00  0.340          H  
ATOM  15540 3HG2 THR A1006       0.632 -17.552   6.878  1.00  0.340          H  
ATOM  15541  N   GLN A1007      -2.646 -14.856   7.158  1.00  0.200          N  
ATOM  15542  CA  GLN A1007      -2.762 -13.781   8.122  1.00  0.240          C  
ATOM  15543  C   GLN A1007      -3.774 -14.155   9.217  1.00  0.230          C  
ATOM  15544  O   GLN A1007      -3.561 -13.840  10.391  1.00  0.260          O  
ATOM  15545  CB  GLN A1007      -3.181 -12.480   7.435  1.00  0.320          C  
ATOM  15546  CG  GLN A1007      -3.124 -11.223   8.327  1.00  0.320          C  
ATOM  15547  CD  GLN A1007      -1.692 -10.853   8.748  1.00  0.320          C  
ATOM  15548  OE1 GLN A1007      -0.813 -10.701   7.896  1.00  0.320          O  
ATOM  15549  NE2 GLN A1007      -1.469 -10.698  10.043  1.00  0.320          N  
ATOM  15550  H   GLN A1007      -2.913 -14.699   6.179  1.00  0.240          H  
ATOM  15551  HA  GLN A1007      -1.788 -13.630   8.579  1.00  0.290          H  
ATOM  15552 1HB  GLN A1007      -2.542 -12.314   6.567  1.00  0.380          H  
ATOM  15553 2HB  GLN A1007      -4.202 -12.589   7.061  1.00  0.380          H  
ATOM  15554 1HG  GLN A1007      -3.546 -10.386   7.776  1.00  0.380          H  
ATOM  15555 2HG  GLN A1007      -3.706 -11.403   9.231  1.00  0.380          H  
ATOM  15556 1HE2 GLN A1007      -0.556 -10.446  10.373  1.00  0.380          H  
ATOM  15557 2HE2 GLN A1007      -2.215 -10.831  10.697  1.00  0.380          H  
ATOM  15558  N   GLN A1008      -4.873 -14.839   8.851  1.00  0.200          N  
ATOM  15559  CA  GLN A1008      -5.860 -15.241   9.848  1.00  0.170          C  
ATOM  15560  C   GLN A1008      -5.252 -16.269  10.797  1.00  0.180          C  
ATOM  15561  O   GLN A1008      -5.501 -16.208  11.996  1.00  0.190          O  
ATOM  15562  CB  GLN A1008      -7.128 -15.818   9.188  1.00  0.250          C  
ATOM  15563  CG  GLN A1008      -7.957 -14.816   8.386  1.00  0.250          C  
ATOM  15564  CD  GLN A1008      -8.616 -13.757   9.211  1.00  0.250          C  
ATOM  15565  OE1 GLN A1008      -9.470 -14.022  10.058  1.00  0.250          O  
ATOM  15566  NE2 GLN A1008      -8.208 -12.520   8.975  1.00  0.250          N  
ATOM  15567  H   GLN A1008      -5.039 -15.033   7.859  1.00  0.240          H  
ATOM  15568  HA  GLN A1008      -6.141 -14.367  10.431  1.00  0.200          H  
ATOM  15569 1HB  GLN A1008      -6.851 -16.640   8.527  1.00  0.300          H  
ATOM  15570 2HB  GLN A1008      -7.778 -16.214   9.954  1.00  0.300          H  
ATOM  15571 1HG  GLN A1008      -7.326 -14.307   7.688  1.00  0.300          H  
ATOM  15572 2HG  GLN A1008      -8.727 -15.366   7.856  1.00  0.300          H  
ATOM  15573 1HE2 GLN A1008      -8.584 -11.750   9.488  1.00  0.300          H  
ATOM  15574 2HE2 GLN A1008      -7.509 -12.350   8.280  1.00  0.300          H  
ATOM  15575  N   LEU A1009      -4.427 -17.188  10.285  1.00  0.180          N  
ATOM  15576  CA  LEU A1009      -3.783 -18.178  11.135  1.00  0.200          C  
ATOM  15577  C   LEU A1009      -2.822 -17.551  12.131  1.00  0.210          C  
ATOM  15578  O   LEU A1009      -2.797 -17.962  13.298  1.00  0.210          O  
ATOM  15579  CB  LEU A1009      -3.031 -19.207  10.285  1.00  0.270          C  
ATOM  15580  CG  LEU A1009      -3.855 -20.247   9.472  1.00  0.270          C  
ATOM  15581  CD1 LEU A1009      -2.924 -20.971   8.482  1.00  0.270          C  
ATOM  15582  CD2 LEU A1009      -4.457 -21.285  10.430  1.00  0.270          C  
ATOM  15583  H   LEU A1009      -4.300 -17.232   9.271  1.00  0.220          H  
ATOM  15584  HA  LEU A1009      -4.552 -18.683  11.708  1.00  0.240          H  
ATOM  15585 1HB  LEU A1009      -2.399 -18.667   9.583  1.00  0.330          H  
ATOM  15586 2HB  LEU A1009      -2.413 -19.740  10.941  1.00  0.330          H  
ATOM  15587  HG  LEU A1009      -4.645 -19.743   8.925  1.00  0.330          H  
ATOM  15588 1HD1 LEU A1009      -3.487 -21.697   7.910  1.00  0.330          H  
ATOM  15589 2HD1 LEU A1009      -2.485 -20.245   7.802  1.00  0.330          H  
ATOM  15590 3HD1 LEU A1009      -2.137 -21.484   9.022  1.00  0.330          H  
ATOM  15591 1HD2 LEU A1009      -5.031 -22.015   9.877  1.00  0.330          H  
ATOM  15592 2HD2 LEU A1009      -3.659 -21.791  10.961  1.00  0.330          H  
ATOM  15593 3HD2 LEU A1009      -5.099 -20.813  11.143  1.00  0.330          H  
ATOM  15594  N   ILE A1010      -2.042 -16.553  11.705  1.00  0.210          N  
ATOM  15595  CA  ILE A1010      -1.127 -15.967  12.665  1.00  0.180          C  
ATOM  15596  C   ILE A1010      -1.910 -15.103  13.657  1.00  0.160          C  
ATOM  15597  O   ILE A1010      -1.544 -15.020  14.837  1.00  0.160          O  
ATOM  15598  CB  ILE A1010       0.028 -15.175  12.004  1.00  0.260          C  
ATOM  15599  CG1 ILE A1010       1.195 -14.989  13.012  1.00  0.260          C  
ATOM  15600  CG2 ILE A1010      -0.410 -13.829  11.475  1.00  0.260          C  
ATOM  15601  CD1 ILE A1010       1.933 -16.276  13.354  1.00  0.260          C  
ATOM  15602  H   ILE A1010      -2.048 -16.279  10.715  1.00  0.250          H  
ATOM  15603  HA  ILE A1010      -0.701 -16.778  13.230  1.00  0.220          H  
ATOM  15604  HB  ILE A1010       0.406 -15.761  11.166  1.00  0.320          H  
ATOM  15605 1HG1 ILE A1010       1.900 -14.299  12.611  1.00  0.320          H  
ATOM  15606 2HG1 ILE A1010       0.808 -14.570  13.939  1.00  0.320          H  
ATOM  15607 1HG2 ILE A1010       0.422 -13.352  11.007  1.00  0.320          H  
ATOM  15608 2HG2 ILE A1010      -1.180 -13.974  10.757  1.00  0.320          H  
ATOM  15609 3HG2 ILE A1010      -0.771 -13.192  12.272  1.00  0.320          H  
ATOM  15610 1HD1 ILE A1010       2.717 -16.046  14.028  1.00  0.320          H  
ATOM  15611 2HD1 ILE A1010       1.297 -17.014  13.815  1.00  0.320          H  
ATOM  15612 3HD1 ILE A1010       2.357 -16.689  12.441  1.00  0.320          H  
ATOM  15613  N   ARG A1011      -2.975 -14.435  13.187  1.00  0.130          N  
ATOM  15614  CA  ARG A1011      -3.783 -13.638  14.079  1.00  0.130          C  
ATOM  15615  C   ARG A1011      -4.444 -14.555  15.088  1.00  0.090          C  
ATOM  15616  O   ARG A1011      -4.525 -14.204  16.264  1.00  0.090          O  
ATOM  15617  CB  ARG A1011      -4.834 -12.841  13.327  1.00  0.180          C  
ATOM  15618  CG  ARG A1011      -5.707 -11.909  14.190  1.00  0.180          C  
ATOM  15619  CD  ARG A1011      -4.926 -10.846  14.852  1.00  0.180          C  
ATOM  15620  NE  ARG A1011      -5.785  -9.875  15.505  1.00  0.180          N  
ATOM  15621  CZ  ARG A1011      -5.348  -8.865  16.286  1.00  0.180          C  
ATOM  15622  NH1 ARG A1011      -4.058  -8.711  16.518  1.00  0.180          N  
ATOM  15623  NH2 ARG A1011      -6.214  -8.024  16.812  1.00  0.180          N  
ATOM  15624  H   ARG A1011      -3.214 -14.469  12.192  1.00  0.160          H  
ATOM  15625  HA  ARG A1011      -3.127 -12.949  14.604  1.00  0.160          H  
ATOM  15626 1HB  ARG A1011      -4.352 -12.242  12.558  1.00  0.220          H  
ATOM  15627 2HB  ARG A1011      -5.506 -13.535  12.819  1.00  0.220          H  
ATOM  15628 1HG  ARG A1011      -6.455 -11.435  13.559  1.00  0.220          H  
ATOM  15629 2HG  ARG A1011      -6.200 -12.486  14.969  1.00  0.220          H  
ATOM  15630 1HD  ARG A1011      -4.296 -11.292  15.620  1.00  0.220          H  
ATOM  15631 2HD  ARG A1011      -4.311 -10.328  14.116  1.00  0.220          H  
ATOM  15632  HE  ARG A1011      -6.784  -9.954  15.350  1.00  0.220          H  
ATOM  15633 1HH1 ARG A1011      -3.384  -9.347  16.117  1.00  0.220          H  
ATOM  15634 2HH1 ARG A1011      -3.735  -7.947  17.098  1.00  0.220          H  
ATOM  15635 1HH2 ARG A1011      -7.195  -8.134  16.632  1.00  0.220          H  
ATOM  15636 2HH2 ARG A1011      -5.897  -7.246  17.390  1.00  0.220          H  
ATOM  15637  N   ALA A1012      -4.910 -15.730  14.642  1.00  0.060          N  
ATOM  15638  CA  ALA A1012      -5.525 -16.685  15.534  1.00  0.020          C  
ATOM  15639  C   ALA A1012      -4.527 -17.091  16.603  1.00  0.020          C  
ATOM  15640  O   ALA A1012      -4.886 -17.166  17.773  1.00  0.080          O  
ATOM  15641  CB  ALA A1012      -5.999 -17.912  14.772  1.00  0.040          C  
ATOM  15642  H   ALA A1012      -4.861 -15.947  13.650  1.00  0.070          H  
ATOM  15643  HA  ALA A1012      -6.377 -16.206  16.012  1.00  0.020          H  
ATOM  15644 1HB  ALA A1012      -6.470 -18.618  15.458  1.00  0.050          H  
ATOM  15645 2HB  ALA A1012      -6.713 -17.607  14.012  1.00  0.050          H  
ATOM  15646 3HB  ALA A1012      -5.149 -18.388  14.293  1.00  0.050          H  
ATOM  15647  N   ALA A1013      -3.251 -17.278  16.234  1.00  0.030          N  
ATOM  15648  CA  ALA A1013      -2.256 -17.629  17.236  1.00  0.040          C  
ATOM  15649  C   ALA A1013      -2.160 -16.549  18.313  1.00  0.080          C  
ATOM  15650  O   ALA A1013      -2.089 -16.869  19.509  1.00  0.080          O  
ATOM  15651  CB  ALA A1013      -0.902 -17.854  16.571  1.00  0.050          C  
ATOM  15652  H   ALA A1013      -3.006 -17.260  15.238  1.00  0.040          H  
ATOM  15653  HA  ALA A1013      -2.575 -18.534  17.725  1.00  0.050          H  
ATOM  15654 1HB  ALA A1013      -0.171 -18.143  17.323  1.00  0.060          H  
ATOM  15655 2HB  ALA A1013      -0.992 -18.642  15.823  1.00  0.060          H  
ATOM  15656 3HB  ALA A1013      -0.577 -16.937  16.088  1.00  0.060          H  
ATOM  15657  N   GLU A1014      -2.234 -15.276  17.908  1.00  0.100          N  
ATOM  15658  CA  GLU A1014      -2.183 -14.193  18.886  1.00  0.140          C  
ATOM  15659  C   GLU A1014      -3.442 -14.142  19.745  1.00  0.150          C  
ATOM  15660  O   GLU A1014      -3.362 -13.908  20.955  1.00  0.180          O  
ATOM  15661  CB  GLU A1014      -1.981 -12.841  18.212  1.00  0.180          C  
ATOM  15662  CG  GLU A1014      -1.840 -11.664  19.189  1.00  0.180          C  
ATOM  15663  CD  GLU A1014      -0.644 -11.801  20.125  1.00  0.180          C  
ATOM  15664  OE1 GLU A1014       0.218 -12.639  19.875  1.00  0.180          O  
ATOM  15665  OE2 GLU A1014      -0.576 -11.060  21.073  1.00  0.180          O  
ATOM  15666  H   GLU A1014      -2.237 -15.082  16.897  1.00  0.120          H  
ATOM  15667  HA  GLU A1014      -1.339 -14.385  19.546  1.00  0.170          H  
ATOM  15668 1HB  GLU A1014      -1.117 -12.878  17.571  1.00  0.220          H  
ATOM  15669 2HB  GLU A1014      -2.842 -12.633  17.574  1.00  0.220          H  
ATOM  15670 1HG  GLU A1014      -1.723 -10.750  18.609  1.00  0.220          H  
ATOM  15671 2HG  GLU A1014      -2.752 -11.568  19.777  1.00  0.220          H  
ATOM  15672  N   ILE A1015      -4.602 -14.355  19.132  1.00  0.140          N  
ATOM  15673  CA  ILE A1015      -5.853 -14.351  19.870  1.00  0.180          C  
ATOM  15674  C   ILE A1015      -5.835 -15.478  20.884  1.00  0.130          C  
ATOM  15675  O   ILE A1015      -6.306 -15.290  22.004  1.00  0.120          O  
ATOM  15676  CB  ILE A1015      -7.079 -14.462  18.941  1.00  0.240          C  
ATOM  15677  CG1 ILE A1015      -7.183 -13.187  18.003  1.00  0.240          C  
ATOM  15678  CG2 ILE A1015      -8.389 -14.665  19.772  1.00  0.240          C  
ATOM  15679  CD1 ILE A1015      -7.447 -11.836  18.672  1.00  0.240          C  
ATOM  15680  H   ILE A1015      -4.598 -14.491  18.116  1.00  0.170          H  
ATOM  15681  HA  ILE A1015      -5.925 -13.422  20.425  1.00  0.220          H  
ATOM  15682  HB  ILE A1015      -6.944 -15.320  18.288  1.00  0.280          H  
ATOM  15683 1HG1 ILE A1015      -6.249 -13.085  17.480  1.00  0.280          H  
ATOM  15684 2HG1 ILE A1015      -7.941 -13.370  17.285  1.00  0.280          H  
ATOM  15685 1HG2 ILE A1015      -9.220 -14.758  19.085  1.00  0.280          H  
ATOM  15686 2HG2 ILE A1015      -8.327 -15.571  20.376  1.00  0.280          H  
ATOM  15687 3HG2 ILE A1015      -8.558 -13.820  20.436  1.00  0.280          H  
ATOM  15688 1HD1 ILE A1015      -7.476 -11.072  17.901  1.00  0.280          H  
ATOM  15689 2HD1 ILE A1015      -8.403 -11.852  19.194  1.00  0.280          H  
ATOM  15690 3HD1 ILE A1015      -6.656 -11.596  19.374  1.00  0.280          H  
ATOM  15691  N   ARG A1016      -5.341 -16.661  20.491  1.00  0.100          N  
ATOM  15692  CA  ARG A1016      -5.260 -17.773  21.420  1.00  0.080          C  
ATOM  15693  C   ARG A1016      -4.348 -17.404  22.582  1.00  0.070          C  
ATOM  15694  O   ARG A1016      -4.699 -17.655  23.731  1.00  0.070          O  
ATOM  15695  CB  ARG A1016      -4.724 -19.047  20.761  1.00  0.120          C  
ATOM  15696  CG  ARG A1016      -5.663 -19.736  19.749  1.00  0.120          C  
ATOM  15697  CD  ARG A1016      -5.225 -21.129  19.403  1.00  0.120          C  
ATOM  15698  NE  ARG A1016      -3.888 -21.186  18.822  1.00  0.120          N  
ATOM  15699  CZ  ARG A1016      -3.526 -21.061  17.526  1.00  0.120          C  
ATOM  15700  NH1 ARG A1016      -4.379 -20.853  16.555  1.00  0.120          N  
ATOM  15701  NH2 ARG A1016      -2.241 -21.157  17.260  1.00  0.120          N  
ATOM  15702  H   ARG A1016      -5.019 -16.774  19.530  1.00  0.120          H  
ATOM  15703  HA  ARG A1016      -6.258 -17.980  21.804  1.00  0.100          H  
ATOM  15704 1HB  ARG A1016      -3.802 -18.808  20.232  1.00  0.140          H  
ATOM  15705 2HB  ARG A1016      -4.476 -19.775  21.532  1.00  0.140          H  
ATOM  15706 1HG  ARG A1016      -6.652 -19.807  20.179  1.00  0.140          H  
ATOM  15707 2HG  ARG A1016      -5.717 -19.168  18.835  1.00  0.140          H  
ATOM  15708 1HD  ARG A1016      -5.220 -21.738  20.307  1.00  0.140          H  
ATOM  15709 2HD  ARG A1016      -5.919 -21.552  18.705  1.00  0.140          H  
ATOM  15710  HE  ARG A1016      -3.121 -21.375  19.471  1.00  0.140          H  
ATOM  15711 1HH1 ARG A1016      -5.377 -20.843  16.719  1.00  0.140          H  
ATOM  15712 2HH1 ARG A1016      -4.064 -20.768  15.612  1.00  0.140          H  
ATOM  15713 1HH2 ARG A1016      -1.610 -21.345  18.052  1.00  0.140          H  
ATOM  15714 2HH2 ARG A1016      -1.900 -21.083  16.315  1.00  0.140          H  
ATOM  15715  N   ALA A1017      -3.200 -16.759  22.310  1.00  0.080          N  
ATOM  15716  CA  ALA A1017      -2.311 -16.361  23.394  1.00  0.080          C  
ATOM  15717  C   ALA A1017      -3.017 -15.406  24.358  1.00  0.080          C  
ATOM  15718  O   ALA A1017      -2.886 -15.543  25.583  1.00  0.080          O  
ATOM  15719  CB  ALA A1017      -1.068 -15.700  22.828  1.00  0.110          C  
ATOM  15720  H   ALA A1017      -2.917 -16.601  21.336  1.00  0.100          H  
ATOM  15721  HA  ALA A1017      -2.025 -17.255  23.943  1.00  0.100          H  
ATOM  15722 1HB  ALA A1017      -0.396 -15.426  23.638  1.00  0.130          H  
ATOM  15723 2HB  ALA A1017      -0.568 -16.395  22.154  1.00  0.130          H  
ATOM  15724 3HB  ALA A1017      -1.350 -14.804  22.274  1.00  0.130          H  
ATOM  15725  N   SER A1018      -3.802 -14.467  23.811  1.00  0.090          N  
ATOM  15726  CA  SER A1018      -4.560 -13.539  24.638  1.00  0.090          C  
ATOM  15727  C   SER A1018      -5.593 -14.300  25.457  1.00  0.090          C  
ATOM  15728  O   SER A1018      -5.732 -14.052  26.656  1.00  0.080          O  
ATOM  15729  CB  SER A1018      -5.234 -12.459  23.810  1.00  0.130          C  
ATOM  15730  OG  SER A1018      -5.929 -11.551  24.647  1.00  0.130          O  
ATOM  15731  H   SER A1018      -3.821 -14.365  22.790  1.00  0.110          H  
ATOM  15732  HA  SER A1018      -3.872 -13.051  25.327  1.00  0.110          H  
ATOM  15733 1HB  SER A1018      -4.476 -11.928  23.237  1.00  0.150          H  
ATOM  15734 2HB  SER A1018      -5.929 -12.907  23.100  1.00  0.150          H  
ATOM  15735  HG  SER A1018      -6.872 -11.849  24.670  1.00  0.150          H  
ATOM  15736  N   ALA A1019      -6.321 -15.230  24.817  1.00  0.090          N  
ATOM  15737  CA  ALA A1019      -7.327 -16.031  25.498  1.00  0.090          C  
ATOM  15738  C   ALA A1019      -6.693 -16.851  26.615  1.00  0.090          C  
ATOM  15739  O   ALA A1019      -7.291 -16.997  27.677  1.00  0.090          O  
ATOM  15740  CB  ALA A1019      -8.034 -16.956  24.524  1.00  0.130          C  
ATOM  15741  H   ALA A1019      -6.181 -15.363  23.815  1.00  0.110          H  
ATOM  15742  HA  ALA A1019      -8.059 -15.353  25.931  1.00  0.110          H  
ATOM  15743 1HB  ALA A1019      -8.799 -17.528  25.049  1.00  0.150          H  
ATOM  15744 2HB  ALA A1019      -8.496 -16.363  23.733  1.00  0.150          H  
ATOM  15745 3HB  ALA A1019      -7.310 -17.638  24.084  1.00  0.150          H  
ATOM  15746  N   ASN A1020      -5.480 -17.367  26.395  1.00  0.090          N  
ATOM  15747  CA  ASN A1020      -4.797 -18.152  27.408  1.00  0.090          C  
ATOM  15748  C   ASN A1020      -4.474 -17.272  28.603  1.00  0.090          C  
ATOM  15749  O   ASN A1020      -4.651 -17.689  29.757  1.00  0.100          O  
ATOM  15750  CB  ASN A1020      -3.533 -18.759  26.839  1.00  0.130          C  
ATOM  15751  CG  ASN A1020      -3.798 -19.869  25.869  1.00  0.130          C  
ATOM  15752  OD1 ASN A1020      -4.863 -20.499  25.867  1.00  0.130          O  
ATOM  15753  ND2 ASN A1020      -2.835 -20.125  25.024  1.00  0.130          N  
ATOM  15754  H   ASN A1020      -5.066 -17.260  25.467  1.00  0.110          H  
ATOM  15755  HA  ASN A1020      -5.461 -18.947  27.745  1.00  0.110          H  
ATOM  15756 1HB  ASN A1020      -2.962 -17.987  26.330  1.00  0.150          H  
ATOM  15757 2HB  ASN A1020      -2.916 -19.139  27.651  1.00  0.150          H  
ATOM  15758 1HD2 ASN A1020      -2.945 -20.853  24.347  1.00  0.150          H  
ATOM  15759 2HD2 ASN A1020      -1.989 -19.596  25.055  1.00  0.150          H  
ATOM  15760  N   LEU A1021      -4.053 -16.030  28.336  1.00  0.080          N  
ATOM  15761  CA  LEU A1021      -3.769 -15.095  29.406  1.00  0.080          C  
ATOM  15762  C   LEU A1021      -5.055 -14.763  30.140  1.00  0.080          C  
ATOM  15763  O   LEU A1021      -5.067 -14.696  31.366  1.00  0.100          O  
ATOM  15764  CB  LEU A1021      -3.147 -13.802  28.866  1.00  0.110          C  
ATOM  15765  CG  LEU A1021      -2.761 -12.704  29.912  1.00  0.110          C  
ATOM  15766  CD1 LEU A1021      -1.701 -13.253  30.904  1.00  0.110          C  
ATOM  15767  CD2 LEU A1021      -2.241 -11.486  29.157  1.00  0.110          C  
ATOM  15768  H   LEU A1021      -3.856 -15.770  27.361  1.00  0.100          H  
ATOM  15769  HA  LEU A1021      -3.079 -15.574  30.094  1.00  0.100          H  
ATOM  15770 1HB  LEU A1021      -2.254 -14.065  28.300  1.00  0.130          H  
ATOM  15771 2HB  LEU A1021      -3.855 -13.351  28.175  1.00  0.130          H  
ATOM  15772  HG  LEU A1021      -3.643 -12.411  30.487  1.00  0.130          H  
ATOM  15773 1HD1 LEU A1021      -1.428 -12.480  31.609  1.00  0.130          H  
ATOM  15774 2HD1 LEU A1021      -2.095 -14.105  31.452  1.00  0.130          H  
ATOM  15775 3HD1 LEU A1021      -0.812 -13.556  30.352  1.00  0.130          H  
ATOM  15776 1HD2 LEU A1021      -1.981 -10.699  29.866  1.00  0.130          H  
ATOM  15777 2HD2 LEU A1021      -1.359 -11.761  28.577  1.00  0.130          H  
ATOM  15778 3HD2 LEU A1021      -3.019 -11.123  28.484  1.00  0.130          H  
ATOM  15779  N   ALA A1022      -6.133 -14.522  29.393  1.00  0.070          N  
ATOM  15780  CA  ALA A1022      -7.414 -14.198  29.984  1.00  0.070          C  
ATOM  15781  C   ALA A1022      -7.919 -15.329  30.861  1.00  0.090          C  
ATOM  15782  O   ALA A1022      -8.429 -15.082  31.955  1.00  0.090          O  
ATOM  15783  CB  ALA A1022      -8.406 -13.911  28.884  1.00  0.100          C  
ATOM  15784  H   ALA A1022      -6.047 -14.546  28.375  1.00  0.080          H  
ATOM  15785  HA  ALA A1022      -7.290 -13.322  30.613  1.00  0.080          H  
ATOM  15786 1HB  ALA A1022      -9.334 -13.670  29.309  1.00  0.120          H  
ATOM  15787 2HB  ALA A1022      -8.049 -13.085  28.270  1.00  0.120          H  
ATOM  15788 3HB  ALA A1022      -8.514 -14.786  28.269  1.00  0.120          H  
ATOM  15789  N   ALA A1023      -7.766 -16.575  30.400  1.00  0.100          N  
ATOM  15790  CA  ALA A1023      -8.176 -17.734  31.171  1.00  0.120          C  
ATOM  15791  C   ALA A1023      -7.337 -17.834  32.427  1.00  0.130          C  
ATOM  15792  O   ALA A1023      -7.860 -18.151  33.501  1.00  0.140          O  
ATOM  15793  CB  ALA A1023      -8.057 -18.997  30.352  1.00  0.160          C  
ATOM  15794  H   ALA A1023      -7.385 -16.719  29.464  1.00  0.120          H  
ATOM  15795  HA  ALA A1023      -9.213 -17.597  31.469  1.00  0.140          H  
ATOM  15796 1HB  ALA A1023      -8.386 -19.848  30.949  1.00  0.190          H  
ATOM  15797 2HB  ALA A1023      -8.675 -18.921  29.462  1.00  0.190          H  
ATOM  15798 3HB  ALA A1023      -7.020 -19.139  30.053  1.00  0.190          H  
ATOM  15799  N   THR A1024      -6.040 -17.528  32.299  1.00  0.130          N  
ATOM  15800  CA  THR A1024      -5.128 -17.555  33.421  1.00  0.150          C  
ATOM  15801  C   THR A1024      -5.568 -16.531  34.448  1.00  0.130          C  
ATOM  15802  O   THR A1024      -5.613 -16.845  35.638  1.00  0.130          O  
ATOM  15803  CB  THR A1024      -3.676 -17.275  32.988  1.00  0.200          C  
ATOM  15804  OG1 THR A1024      -3.245 -18.286  32.058  1.00  0.200          O  
ATOM  15805  CG2 THR A1024      -2.779 -17.309  34.207  1.00  0.200          C  
ATOM  15806  H   THR A1024      -5.663 -17.330  31.370  1.00  0.160          H  
ATOM  15807  HA  THR A1024      -5.167 -18.541  33.879  1.00  0.180          H  
ATOM  15808  HB  THR A1024      -3.604 -16.305  32.518  1.00  0.240          H  
ATOM  15809  HG1 THR A1024      -3.744 -18.185  31.213  1.00  0.240          H  
ATOM  15810 1HG2 THR A1024      -1.753 -17.127  33.900  1.00  0.240          H  
ATOM  15811 2HG2 THR A1024      -3.080 -16.552  34.927  1.00  0.240          H  
ATOM  15812 3HG2 THR A1024      -2.857 -18.289  34.666  1.00  0.240          H  
ATOM  15813  N   LYS A1025      -5.896 -15.308  33.993  1.00  0.100          N  
ATOM  15814  CA  LYS A1025      -6.348 -14.249  34.887  1.00  0.090          C  
ATOM  15815  C   LYS A1025      -7.656 -14.647  35.538  1.00  0.090          C  
ATOM  15816  O   LYS A1025      -7.856 -14.436  36.725  1.00  0.090          O  
ATOM  15817  CB  LYS A1025      -6.560 -12.913  34.139  1.00  0.130          C  
ATOM  15818  CG  LYS A1025      -5.299 -12.245  33.562  1.00  0.130          C  
ATOM  15819  CD  LYS A1025      -4.401 -11.671  34.635  1.00  0.130          C  
ATOM  15820  CE  LYS A1025      -3.049 -11.216  34.064  1.00  0.130          C  
ATOM  15821  NZ  LYS A1025      -3.034  -9.808  33.568  1.00  0.130          N  
ATOM  15822  H   LYS A1025      -5.791 -15.117  32.995  1.00  0.120          H  
ATOM  15823  HA  LYS A1025      -5.613 -14.119  35.676  1.00  0.110          H  
ATOM  15824 1HB  LYS A1025      -7.237 -13.085  33.303  1.00  0.160          H  
ATOM  15825 2HB  LYS A1025      -7.047 -12.198  34.805  1.00  0.160          H  
ATOM  15826 1HG  LYS A1025      -4.727 -12.974  33.011  1.00  0.160          H  
ATOM  15827 2HG  LYS A1025      -5.591 -11.449  32.881  1.00  0.160          H  
ATOM  15828 1HD  LYS A1025      -4.885 -10.794  35.077  1.00  0.160          H  
ATOM  15829 2HD  LYS A1025      -4.235 -12.378  35.414  1.00  0.160          H  
ATOM  15830 1HE  LYS A1025      -2.300 -11.311  34.824  1.00  0.160          H  
ATOM  15831 2HE  LYS A1025      -2.802 -11.870  33.253  1.00  0.160          H  
ATOM  15832 1HZ  LYS A1025      -2.118  -9.592  33.229  1.00  0.160          H  
ATOM  15833 2HZ  LYS A1025      -3.709  -9.611  32.816  1.00  0.160          H  
ATOM  15834 3HZ  LYS A1025      -3.243  -9.197  34.369  1.00  0.160          H  
ATOM  15835  N   MET A1026      -8.549 -15.295  34.810  1.00  0.090          N  
ATOM  15836  CA  MET A1026      -9.784 -15.692  35.451  1.00  0.090          C  
ATOM  15837  C   MET A1026      -9.451 -16.660  36.612  1.00  0.090          C  
ATOM  15838  O   MET A1026      -9.846 -16.433  37.766  1.00  0.090          O  
ATOM  15839  CB  MET A1026     -10.692 -16.358  34.420  1.00  0.130          C  
ATOM  15840  CG  MET A1026     -12.117 -16.608  34.848  1.00  0.130          C  
ATOM  15841  SD  MET A1026     -13.056 -15.100  34.976  1.00  0.130          S  
ATOM  15842  CE  MET A1026     -13.478 -14.799  33.237  1.00  0.130          C  
ATOM  15843  H   MET A1026      -8.401 -15.439  33.807  1.00  0.110          H  
ATOM  15844  HA  MET A1026     -10.269 -14.816  35.866  1.00  0.110          H  
ATOM  15845 1HB  MET A1026     -10.690 -15.774  33.510  1.00  0.150          H  
ATOM  15846 2HB  MET A1026     -10.268 -17.313  34.165  1.00  0.150          H  
ATOM  15847 1HG  MET A1026     -12.603 -17.261  34.122  1.00  0.150          H  
ATOM  15848 2HG  MET A1026     -12.128 -17.106  35.810  1.00  0.150          H  
ATOM  15849 1HE  MET A1026     -14.071 -13.900  33.146  1.00  0.150          H  
ATOM  15850 2HE  MET A1026     -12.574 -14.692  32.647  1.00  0.150          H  
ATOM  15851 3HE  MET A1026     -14.053 -15.645  32.852  1.00  0.150          H  
ATOM  15852  N   SER A1027      -8.629 -17.683  36.338  1.00  0.100          N  
ATOM  15853  CA  SER A1027      -8.266 -18.669  37.356  1.00  0.110          C  
ATOM  15854  C   SER A1027      -7.480 -18.083  38.545  1.00  0.140          C  
ATOM  15855  O   SER A1027      -7.682 -18.484  39.696  1.00  0.160          O  
ATOM  15856  CB  SER A1027      -7.415 -19.768  36.734  1.00  0.150          C  
ATOM  15857  OG  SER A1027      -8.140 -20.549  35.819  1.00  0.150          O  
ATOM  15858  H   SER A1027      -8.287 -17.816  35.381  1.00  0.120          H  
ATOM  15859  HA  SER A1027      -9.184 -19.120  37.723  1.00  0.130          H  
ATOM  15860 1HB  SER A1027      -6.571 -19.308  36.222  1.00  0.180          H  
ATOM  15861 2HB  SER A1027      -7.011 -20.395  37.510  1.00  0.180          H  
ATOM  15862  HG  SER A1027      -7.538 -21.237  35.528  1.00  0.180          H  
ATOM  15863  N   GLU A1028      -6.549 -17.171  38.251  1.00  0.130          N  
ATOM  15864  CA  GLU A1028      -5.675 -16.536  39.233  1.00  0.190          C  
ATOM  15865  C   GLU A1028      -6.277 -15.348  39.988  1.00  0.150          C  
ATOM  15866  O   GLU A1028      -6.093 -15.227  41.195  1.00  0.190          O  
ATOM  15867  CB  GLU A1028      -4.406 -16.055  38.515  1.00  0.240          C  
ATOM  15868  CG  GLU A1028      -3.326 -15.384  39.381  1.00  0.240          C  
ATOM  15869  CD  GLU A1028      -2.632 -16.246  40.363  1.00  0.240          C  
ATOM  15870  OE1 GLU A1028      -2.703 -17.427  40.253  1.00  0.240          O  
ATOM  15871  OE2 GLU A1028      -1.951 -15.713  41.184  1.00  0.240          O  
ATOM  15872  H   GLU A1028      -6.412 -16.926  37.270  1.00  0.160          H  
ATOM  15873  HA  GLU A1028      -5.397 -17.292  39.967  1.00  0.230          H  
ATOM  15874 1HB  GLU A1028      -3.959 -16.884  37.981  1.00  0.290          H  
ATOM  15875 2HB  GLU A1028      -4.702 -15.324  37.764  1.00  0.290          H  
ATOM  15876 1HG  GLU A1028      -2.571 -15.010  38.739  1.00  0.290          H  
ATOM  15877 2HG  GLU A1028      -3.776 -14.546  39.882  1.00  0.290          H  
ATOM  15878  N   CYS A1029      -6.969 -14.449  39.277  1.00  0.050          N  
ATOM  15879  CA  CYS A1029      -7.447 -13.203  39.859  1.00  0.050          C  
ATOM  15880  C   CYS A1029      -8.903 -13.290  40.327  1.00  0.030          C  
ATOM  15881  O   CYS A1029      -9.320 -12.537  41.207  1.00  0.030          O  
ATOM  15882  CB  CYS A1029      -7.361 -12.069  38.823  1.00  0.070          C  
ATOM  15883  SG  CYS A1029      -5.701 -11.752  38.124  1.00  0.070          S  
ATOM  15884  H   CYS A1029      -7.132 -14.603  38.293  1.00  0.060          H  
ATOM  15885  HA  CYS A1029      -6.816 -12.960  40.712  1.00  0.060          H  
ATOM  15886 1HB  CYS A1029      -8.038 -12.283  37.997  1.00  0.080          H  
ATOM  15887 2HB  CYS A1029      -7.702 -11.146  39.283  1.00  0.080          H  
ATOM  15888  N   VAL A1030      -9.710 -14.185  39.739  1.00  0.050          N  
ATOM  15889  CA  VAL A1030     -11.136 -14.257  40.068  1.00  0.050          C  
ATOM  15890  C   VAL A1030     -11.447 -15.457  40.948  1.00  0.060          C  
ATOM  15891  O   VAL A1030     -12.142 -15.328  41.948  1.00  0.080          O  
ATOM  15892  CB  VAL A1030     -12.010 -14.285  38.791  1.00  0.070          C  
ATOM  15893  CG1 VAL A1030     -13.496 -14.462  39.151  1.00  0.070          C  
ATOM  15894  CG2 VAL A1030     -11.782 -12.987  38.016  1.00  0.070          C  
ATOM  15895  H   VAL A1030      -9.358 -14.828  39.028  1.00  0.060          H  
ATOM  15896  HA  VAL A1030     -11.407 -13.357  40.622  1.00  0.060          H  
ATOM  15897  HB  VAL A1030     -11.738 -15.120  38.182  1.00  0.080          H  
ATOM  15898 1HG1 VAL A1030     -14.086 -14.488  38.241  1.00  0.080          H  
ATOM  15899 2HG1 VAL A1030     -13.655 -15.390  39.693  1.00  0.080          H  
ATOM  15900 3HG1 VAL A1030     -13.820 -13.625  39.779  1.00  0.080          H  
ATOM  15901 1HG2 VAL A1030     -12.377 -12.993  37.115  1.00  0.080          H  
ATOM  15902 2HG2 VAL A1030     -12.070 -12.145  38.635  1.00  0.080          H  
ATOM  15903 3HG2 VAL A1030     -10.727 -12.901  37.753  1.00  0.080          H  
ATOM  15904  N   LEU A1031     -10.913 -16.619  40.592  1.00  0.080          N  
ATOM  15905  CA  LEU A1031     -11.186 -17.852  41.330  1.00  0.080          C  
ATOM  15906  C   LEU A1031     -10.191 -18.056  42.482  1.00  0.090          C  
ATOM  15907  O   LEU A1031     -10.215 -19.091  43.140  1.00  0.130          O  
ATOM  15908  CB  LEU A1031     -11.095 -19.085  40.408  1.00  0.110          C  
ATOM  15909  CG  LEU A1031     -12.323 -19.444  39.505  1.00  0.110          C  
ATOM  15910  CD1 LEU A1031     -12.477 -18.410  38.393  1.00  0.110          C  
ATOM  15911  CD2 LEU A1031     -12.129 -20.831  38.905  1.00  0.110          C  
ATOM  15912  H   LEU A1031     -10.362 -16.650  39.729  1.00  0.100          H  
ATOM  15913  HA  LEU A1031     -12.187 -17.791  41.751  1.00  0.100          H  
ATOM  15914 1HB  LEU A1031     -10.243 -18.947  39.761  1.00  0.130          H  
ATOM  15915 2HB  LEU A1031     -10.897 -19.949  41.026  1.00  0.130          H  
ATOM  15916  HG  LEU A1031     -13.212 -19.446  40.097  1.00  0.130          H  
ATOM  15917 1HD1 LEU A1031     -13.307 -18.685  37.773  1.00  0.130          H  
ATOM  15918 2HD1 LEU A1031     -12.644 -17.430  38.795  1.00  0.130          H  
ATOM  15919 3HD1 LEU A1031     -11.577 -18.403  37.785  1.00  0.130          H  
ATOM  15920 1HD2 LEU A1031     -12.989 -21.086  38.282  1.00  0.130          H  
ATOM  15921 2HD2 LEU A1031     -11.224 -20.847  38.289  1.00  0.130          H  
ATOM  15922 3HD2 LEU A1031     -12.029 -21.574  39.699  1.00  0.130          H  
ATOM  15923  N   GLY A1032      -9.311 -17.082  42.705  1.00  0.070          N  
ATOM  15924  CA  GLY A1032      -8.284 -17.128  43.742  1.00  0.060          C  
ATOM  15925  C   GLY A1032      -7.661 -15.745  43.957  1.00  0.110          C  
ATOM  15926  O   GLY A1032      -8.179 -14.740  43.471  1.00  0.190          O  
ATOM  15927  H   GLY A1032      -9.362 -16.261  42.119  1.00  0.080          H  
ATOM  15928 1HA  GLY A1032      -8.706 -17.494  44.672  1.00  0.070          H  
ATOM  15929 2HA  GLY A1032      -7.507 -17.832  43.445  1.00  0.070          H  
ATOM  15930  N   GLN A1033      -6.567 -15.691  44.732  1.00  0.080          N  
ATOM  15931  CA  GLN A1033      -5.893 -14.421  45.019  1.00  0.100          C  
ATOM  15932  C   GLN A1033      -4.505 -14.446  44.446  1.00  0.110          C  
ATOM  15933  O   GLN A1033      -3.780 -15.420  44.650  1.00  0.170          O  
ATOM  15934  CB  GLN A1033      -5.742 -14.166  46.512  1.00  0.130          C  
ATOM  15935  CG  GLN A1033      -5.181 -12.787  46.856  1.00  0.130          C  
ATOM  15936  CD  GLN A1033      -5.247 -12.478  48.334  1.00  0.130          C  
ATOM  15937  OE1 GLN A1033      -5.282 -13.373  49.182  1.00  0.130          O  
ATOM  15938  NE2 GLN A1033      -5.287 -11.192  48.667  1.00  0.130          N  
ATOM  15939  H   GLN A1033      -6.185 -16.547  45.109  1.00  0.100          H  
ATOM  15940  HA  GLN A1033      -6.446 -13.604  44.560  1.00  0.120          H  
ATOM  15941 1HB  GLN A1033      -6.624 -14.299  46.986  1.00  0.160          H  
ATOM  15942 2HB  GLN A1033      -5.050 -14.898  46.923  1.00  0.160          H  
ATOM  15943 1HG  GLN A1033      -4.133 -12.728  46.554  1.00  0.160          H  
ATOM  15944 2HG  GLN A1033      -5.763 -12.021  46.326  1.00  0.160          H  
ATOM  15945 1HE2 GLN A1033      -5.357 -10.900  49.644  1.00  0.160          H  
ATOM  15946 2HE2 GLN A1033      -5.253 -10.466  47.946  1.00  0.160          H  
ATOM  15947  N   SER A1034      -4.111 -13.379  43.773  1.00  0.090          N  
ATOM  15948  CA  SER A1034      -2.769 -13.347  43.230  1.00  0.080          C  
ATOM  15949  C   SER A1034      -1.735 -12.850  44.198  1.00  0.110          C  
ATOM  15950  O   SER A1034      -1.950 -11.865  44.903  1.00  0.170          O  
ATOM  15951  CB  SER A1034      -2.674 -12.465  42.033  1.00  0.120          C  
ATOM  15952  OG  SER A1034      -1.330 -12.328  41.643  1.00  0.120          O  
ATOM  15953  H   SER A1034      -4.743 -12.579  43.640  1.00  0.110          H  
ATOM  15954  HA  SER A1034      -2.503 -14.360  42.946  1.00  0.100          H  
ATOM  15955 1HB  SER A1034      -3.237 -12.902  41.241  1.00  0.140          H  
ATOM  15956 2HB  SER A1034      -3.101 -11.490  42.256  1.00  0.140          H  
ATOM  15957  HG  SER A1034      -1.332 -11.679  40.928  1.00  0.140          H  
ATOM  15958  N   LYS A1035      -0.584 -13.502  44.186  1.00  0.110          N  
ATOM  15959  CA  LYS A1035       0.571 -13.069  44.962  1.00  0.130          C  
ATOM  15960  C   LYS A1035       1.674 -12.532  44.055  1.00  0.090          C  
ATOM  15961  O   LYS A1035       2.807 -12.307  44.483  1.00  0.080          O  
ATOM  15962  CB  LYS A1035       1.081 -14.199  45.861  1.00  0.170          C  
ATOM  15963  CG  LYS A1035       0.086 -14.637  46.982  1.00  0.170          C  
ATOM  15964  CD  LYS A1035      -0.065 -13.547  48.108  1.00  0.170          C  
ATOM  15965  CE  LYS A1035       1.166 -13.507  49.053  1.00  0.170          C  
ATOM  15966  NZ  LYS A1035       1.070 -12.409  50.073  1.00  0.170          N  
ATOM  15967  H   LYS A1035      -0.530 -14.330  43.604  1.00  0.130          H  
ATOM  15968  HA  LYS A1035       0.265 -12.237  45.588  1.00  0.160          H  
ATOM  15969 1HB  LYS A1035       1.273 -15.076  45.243  1.00  0.210          H  
ATOM  15970 2HB  LYS A1035       2.027 -13.911  46.301  1.00  0.210          H  
ATOM  15971 1HG  LYS A1035      -0.899 -14.815  46.539  1.00  0.210          H  
ATOM  15972 2HG  LYS A1035       0.432 -15.566  47.431  1.00  0.210          H  
ATOM  15973 1HD  LYS A1035      -0.225 -12.562  47.692  1.00  0.210          H  
ATOM  15974 2HD  LYS A1035      -0.944 -13.791  48.712  1.00  0.210          H  
ATOM  15975 1HE  LYS A1035       1.223 -14.461  49.576  1.00  0.210          H  
ATOM  15976 2HE  LYS A1035       2.075 -13.364  48.483  1.00  0.210          H  
ATOM  15977 1HZ  LYS A1035       1.872 -12.428  50.679  1.00  0.210          H  
ATOM  15978 2HZ  LYS A1035       1.028 -11.514  49.618  1.00  0.210          H  
ATOM  15979 3HZ  LYS A1035       0.228 -12.513  50.641  1.00  0.210          H  
ATOM  15980  N   ARG A1036       1.352 -12.369  42.777  1.00  0.110          N  
ATOM  15981  CA  ARG A1036       2.313 -11.876  41.802  1.00  0.190          C  
ATOM  15982  C   ARG A1036       2.054 -10.403  41.546  1.00  0.170          C  
ATOM  15983  O   ARG A1036       0.952 -10.018  41.130  1.00  0.190          O  
ATOM  15984  CB  ARG A1036       2.250 -12.670  40.510  1.00  0.230          C  
ATOM  15985  CG  ARG A1036       3.098 -13.938  40.505  1.00  0.230          C  
ATOM  15986  CD  ARG A1036       2.520 -15.065  41.315  1.00  0.230          C  
ATOM  15987  NE  ARG A1036       3.326 -16.264  41.155  1.00  0.230          N  
ATOM  15988  CZ  ARG A1036       3.103 -17.480  41.667  1.00  0.230          C  
ATOM  15989  NH1 ARG A1036       2.053 -17.774  42.414  1.00  0.230          N  
ATOM  15990  NH2 ARG A1036       3.998 -18.381  41.374  1.00  0.230          N  
ATOM  15991  H   ARG A1036       0.390 -12.550  42.494  1.00  0.130          H  
ATOM  15992  HA  ARG A1036       3.318 -11.980  42.211  1.00  0.230          H  
ATOM  15993 1HB  ARG A1036       1.218 -12.949  40.296  1.00  0.280          H  
ATOM  15994 2HB  ARG A1036       2.602 -12.044  39.688  1.00  0.280          H  
ATOM  15995 1HG  ARG A1036       3.228 -14.288  39.479  1.00  0.280          H  
ATOM  15996 2HG  ARG A1036       4.072 -13.704  40.926  1.00  0.280          H  
ATOM  15997 1HD  ARG A1036       2.522 -14.803  42.367  1.00  0.280          H  
ATOM  15998 2HD  ARG A1036       1.502 -15.277  40.984  1.00  0.280          H  
ATOM  15999  HE  ARG A1036       4.190 -16.185  40.608  1.00  0.280          H  
ATOM  16000 1HH1 ARG A1036       1.360 -17.073  42.630  1.00  0.280          H  
ATOM  16001 2HH1 ARG A1036       1.931 -18.713  42.766  1.00  0.280          H  
ATOM  16002 1HH2 ARG A1036       4.785 -18.072  40.778  1.00  0.280          H  
ATOM  16003 2HH2 ARG A1036       3.912 -19.329  41.709  1.00  0.280          H  
ATOM  16004  N   VAL A1037       3.059  -9.586  41.814  1.00  0.150          N  
ATOM  16005  CA  VAL A1037       2.908  -8.149  41.717  1.00  0.140          C  
ATOM  16006  C   VAL A1037       2.570  -7.720  40.302  1.00  0.090          C  
ATOM  16007  O   VAL A1037       3.152  -8.195  39.337  1.00  0.110          O  
ATOM  16008  CB  VAL A1037       4.170  -7.449  42.260  1.00  0.200          C  
ATOM  16009  CG1 VAL A1037       4.112  -5.948  42.028  1.00  0.200          C  
ATOM  16010  CG2 VAL A1037       4.270  -7.729  43.773  1.00  0.200          C  
ATOM  16011  H   VAL A1037       3.944  -9.979  42.107  1.00  0.180          H  
ATOM  16012  HA  VAL A1037       2.079  -7.854  42.361  1.00  0.170          H  
ATOM  16013  HB  VAL A1037       5.058  -7.838  41.747  1.00  0.240          H  
ATOM  16014 1HG1 VAL A1037       5.010  -5.515  42.439  1.00  0.240          H  
ATOM  16015 2HG1 VAL A1037       4.064  -5.728  40.965  1.00  0.240          H  
ATOM  16016 3HG1 VAL A1037       3.242  -5.518  42.524  1.00  0.240          H  
ATOM  16017 1HG2 VAL A1037       5.161  -7.246  44.173  1.00  0.240          H  
ATOM  16018 2HG2 VAL A1037       3.388  -7.332  44.275  1.00  0.240          H  
ATOM  16019 3HG2 VAL A1037       4.332  -8.800  43.947  1.00  0.240          H  
ATOM  16020  N   ASP A1038       1.553  -6.871  40.203  1.00  0.060          N  
ATOM  16021  CA  ASP A1038       0.990  -6.311  38.984  1.00  0.070          C  
ATOM  16022  C   ASP A1038       0.351  -7.318  38.032  1.00  0.090          C  
ATOM  16023  O   ASP A1038      -0.035  -6.961  36.916  1.00  0.180          O  
ATOM  16024  CB  ASP A1038       2.031  -5.498  38.225  1.00  0.090          C  
ATOM  16025  CG  ASP A1038       2.520  -4.320  39.028  1.00  0.090          C  
ATOM  16026  OD1 ASP A1038       1.949  -4.051  40.053  1.00  0.090          O  
ATOM  16027  OD2 ASP A1038       3.416  -3.631  38.572  1.00  0.090          O  
ATOM  16028  H   ASP A1038       1.134  -6.534  41.059  1.00  0.070          H  
ATOM  16029  HA  ASP A1038       0.219  -5.615  39.285  1.00  0.080          H  
ATOM  16030 1HB  ASP A1038       2.882  -6.131  37.957  1.00  0.110          H  
ATOM  16031 2HB  ASP A1038       1.594  -5.133  37.298  1.00  0.110          H  
ATOM  16032  N   PHE A1039       0.157  -8.559  38.474  1.00  0.050          N  
ATOM  16033  CA  PHE A1039      -0.472  -9.559  37.620  1.00  0.070          C  
ATOM  16034  C   PHE A1039      -1.943  -9.211  37.423  1.00  0.030          C  
ATOM  16035  O   PHE A1039      -2.500  -9.361  36.338  1.00  0.160          O  
ATOM  16036  CB  PHE A1039      -0.326 -10.960  38.208  1.00  0.090          C  
ATOM  16037  CG  PHE A1039      -0.662 -12.067  37.245  1.00  0.090          C  
ATOM  16038  CD1 PHE A1039       0.260 -12.404  36.257  1.00  0.090          C  
ATOM  16039  CD2 PHE A1039      -1.851 -12.766  37.295  1.00  0.090          C  
ATOM  16040  CE1 PHE A1039      -0.002 -13.407  35.347  1.00  0.090          C  
ATOM  16041  CE2 PHE A1039      -2.110 -13.778  36.376  1.00  0.090          C  
ATOM  16042  CZ  PHE A1039      -1.186 -14.090  35.408  1.00  0.090          C  
ATOM  16043  H   PHE A1039       0.486  -8.832  39.408  1.00  0.060          H  
ATOM  16044  HA  PHE A1039       0.017  -9.541  36.648  1.00  0.080          H  
ATOM  16045 1HB  PHE A1039       0.693 -11.093  38.541  1.00  0.110          H  
ATOM  16046 2HB  PHE A1039      -0.968 -11.057  39.075  1.00  0.110          H  
ATOM  16047  HD1 PHE A1039       1.205 -11.861  36.206  1.00  0.110          H  
ATOM  16048  HD2 PHE A1039      -2.591 -12.518  38.058  1.00  0.110          H  
ATOM  16049  HE1 PHE A1039       0.735 -13.654  34.578  1.00  0.110          H  
ATOM  16050  HE2 PHE A1039      -3.051 -14.322  36.421  1.00  0.110          H  
ATOM  16051  HZ  PHE A1039      -1.393 -14.873  34.691  1.00  0.110          H  
ATOM  16052  N   CYS A1040      -2.581  -8.772  38.498  1.00  0.070          N  
ATOM  16053  CA  CYS A1040      -4.001  -8.457  38.520  1.00  0.050          C  
ATOM  16054  C   CYS A1040      -4.169  -6.954  38.753  1.00  0.060          C  
ATOM  16055  O   CYS A1040      -4.951  -6.535  39.604  1.00  0.110          O  
ATOM  16056  CB  CYS A1040      -4.696  -9.197  39.652  1.00  0.080          C  
ATOM  16057  SG  CYS A1040      -4.562 -11.013  39.628  1.00  0.080          S  
ATOM  16058  H   CYS A1040      -2.041  -8.618  39.337  1.00  0.080          H  
ATOM  16059  HA  CYS A1040      -4.452  -8.725  37.565  1.00  0.060          H  
ATOM  16060 1HB  CYS A1040      -4.279  -8.847  40.588  1.00  0.090          H  
ATOM  16061 2HB  CYS A1040      -5.753  -8.940  39.644  1.00  0.090          H  
ATOM  16062  N   GLY A1041      -3.369  -6.142  38.068  1.00  0.070          N  
ATOM  16063  CA  GLY A1041      -3.442  -4.696  38.234  1.00  0.070          C  
ATOM  16064  C   GLY A1041      -2.450  -4.205  39.277  1.00  0.030          C  
ATOM  16065  O   GLY A1041      -1.897  -4.999  40.037  1.00  0.070          O  
ATOM  16066  H   GLY A1041      -2.723  -6.537  37.391  1.00  0.080          H  
ATOM  16067 1HA  GLY A1041      -3.248  -4.206  37.279  1.00  0.080          H  
ATOM  16068 2HA  GLY A1041      -4.451  -4.426  38.536  1.00  0.080          H  
ATOM  16069  N   LYS A1042      -2.244  -2.887  39.323  1.00  0.050          N  
ATOM  16070  CA  LYS A1042      -1.288  -2.279  40.246  1.00  0.040          C  
ATOM  16071  C   LYS A1042      -1.791  -2.275  41.681  1.00  0.020          C  
ATOM  16072  O   LYS A1042      -2.972  -2.014  41.929  1.00  0.020          O  
ATOM  16073  CB  LYS A1042      -1.020  -0.825  39.842  1.00  0.060          C  
ATOM  16074  CG  LYS A1042      -0.436  -0.621  38.449  1.00  0.060          C  
ATOM  16075  CD  LYS A1042       0.897  -1.269  38.374  1.00  0.060          C  
ATOM  16076  CE  LYS A1042       1.663  -0.954  37.141  1.00  0.060          C  
ATOM  16077  NZ  LYS A1042       2.943  -1.660  37.174  1.00  0.060          N  
ATOM  16078  H   LYS A1042      -2.740  -2.289  38.680  1.00  0.060          H  
ATOM  16079  HA  LYS A1042      -0.363  -2.860  40.232  1.00  0.050          H  
ATOM  16080 1HB  LYS A1042      -1.949  -0.259  39.898  1.00  0.070          H  
ATOM  16081 2HB  LYS A1042      -0.327  -0.379  40.558  1.00  0.070          H  
ATOM  16082 1HG  LYS A1042      -1.092  -1.061  37.700  1.00  0.070          H  
ATOM  16083 2HG  LYS A1042      -0.335   0.444  38.244  1.00  0.070          H  
ATOM  16084 1HD  LYS A1042       1.501  -1.021  39.249  1.00  0.070          H  
ATOM  16085 2HD  LYS A1042       0.746  -2.337  38.360  1.00  0.070          H  
ATOM  16086 1HE  LYS A1042       1.107  -1.260  36.258  1.00  0.070          H  
ATOM  16087 2HE  LYS A1042       1.854   0.117  37.091  1.00  0.070          H  
ATOM  16088 1HZ  LYS A1042       3.516  -1.456  36.373  1.00  0.070          H  
ATOM  16089 2HZ  LYS A1042       3.464  -1.390  37.992  1.00  0.070          H  
ATOM  16090 3HZ  LYS A1042       2.813  -2.671  37.231  1.00  0.070          H  
ATOM  16091  N   GLY A1043      -0.869  -2.481  42.624  1.00  0.060          N  
ATOM  16092  CA  GLY A1043      -1.196  -2.492  44.053  1.00  0.090          C  
ATOM  16093  C   GLY A1043      -1.290  -3.926  44.544  1.00  0.080          C  
ATOM  16094  O   GLY A1043      -0.941  -4.863  43.828  1.00  0.090          O  
ATOM  16095  H   GLY A1043       0.082  -2.674  42.318  1.00  0.070          H  
ATOM  16096 1HA  GLY A1043      -0.447  -1.945  44.623  1.00  0.110          H  
ATOM  16097 2HA  GLY A1043      -2.152  -2.001  44.213  1.00  0.110          H  
ATOM  16098  N   TYR A1044      -1.686  -4.126  45.786  1.00  0.070          N  
ATOM  16099  CA  TYR A1044      -1.763  -5.490  46.275  1.00  0.060          C  
ATOM  16100  C   TYR A1044      -3.132  -6.063  45.899  1.00  0.100          C  
ATOM  16101  O   TYR A1044      -4.169  -5.446  46.125  1.00  0.150          O  
ATOM  16102  CB  TYR A1044      -1.555  -5.554  47.770  1.00  0.090          C  
ATOM  16103  CG  TYR A1044      -0.168  -5.283  48.320  1.00  0.090          C  
ATOM  16104  CD1 TYR A1044       0.138  -4.054  48.889  1.00  0.090          C  
ATOM  16105  CD2 TYR A1044       0.785  -6.291  48.308  1.00  0.090          C  
ATOM  16106  CE1 TYR A1044       1.368  -3.850  49.473  1.00  0.090          C  
ATOM  16107  CE2 TYR A1044       2.023  -6.081  48.883  1.00  0.090          C  
ATOM  16108  CZ  TYR A1044       2.308  -4.874  49.481  1.00  0.090          C  
ATOM  16109  OH  TYR A1044       3.528  -4.674  50.086  1.00  0.090          O  
ATOM  16110  H   TYR A1044      -1.946  -3.338  46.385  1.00  0.080          H  
ATOM  16111  HA  TYR A1044      -0.998  -6.092  45.788  1.00  0.070          H  
ATOM  16112 1HB  TYR A1044      -2.218  -4.856  48.233  1.00  0.110          H  
ATOM  16113 2HB  TYR A1044      -1.840  -6.524  48.094  1.00  0.110          H  
ATOM  16114  HD1 TYR A1044      -0.590  -3.255  48.890  1.00  0.110          H  
ATOM  16115  HD2 TYR A1044       0.549  -7.257  47.864  1.00  0.110          H  
ATOM  16116  HE1 TYR A1044       1.599  -2.889  49.933  1.00  0.110          H  
ATOM  16117  HE2 TYR A1044       2.764  -6.879  48.887  1.00  0.110          H  
ATOM  16118  HH  TYR A1044       3.424  -4.022  50.806  1.00  0.110          H  
ATOM  16119  N   HIS A1045      -3.177  -7.256  45.342  1.00  0.050          N  
ATOM  16120  CA  HIS A1045      -4.471  -7.794  44.908  1.00  0.050          C  
ATOM  16121  C   HIS A1045      -5.372  -8.325  46.014  1.00  0.090          C  
ATOM  16122  O   HIS A1045      -4.930  -9.121  46.841  1.00  0.210          O  
ATOM  16123  CB  HIS A1045      -4.228  -8.907  43.876  1.00  0.070          C  
ATOM  16124  CG  HIS A1045      -5.470  -9.500  43.283  1.00  0.070          C  
ATOM  16125  ND1 HIS A1045      -5.874 -10.816  43.524  1.00  0.070          N  
ATOM  16126  CD2 HIS A1045      -6.404  -8.965  42.464  1.00  0.070          C  
ATOM  16127  CE1 HIS A1045      -6.998 -11.044  42.868  1.00  0.070          C  
ATOM  16128  NE2 HIS A1045      -7.326  -9.943  42.210  1.00  0.070          N  
ATOM  16129  H   HIS A1045      -2.326  -7.778  45.177  1.00  0.060          H  
ATOM  16130  HA  HIS A1045      -5.030  -7.007  44.415  1.00  0.060          H  
ATOM  16131 1HB  HIS A1045      -3.618  -8.515  43.060  1.00  0.080          H  
ATOM  16132 2HB  HIS A1045      -3.661  -9.716  44.346  1.00  0.080          H  
ATOM  16133  HD2 HIS A1045      -6.419  -7.947  42.063  1.00  0.080          H  
ATOM  16134  HE1 HIS A1045      -7.551 -11.983  42.866  1.00  0.080          H  
ATOM  16135  HE2 HIS A1045      -8.143  -9.815  41.594  1.00  0.080          H  
ATOM  16136  N   LEU A1046      -6.640  -7.876  46.025  1.00  0.040          N  
ATOM  16137  CA  LEU A1046      -7.650  -8.376  46.951  1.00  0.050          C  
ATOM  16138  C   LEU A1046      -8.618  -9.301  46.240  1.00  0.040          C  
ATOM  16139  O   LEU A1046      -8.852 -10.422  46.683  1.00  0.100          O  
ATOM  16140  CB  LEU A1046      -8.457  -7.216  47.580  1.00  0.070          C  
ATOM  16141  CG  LEU A1046      -7.724  -6.281  48.556  1.00  0.070          C  
ATOM  16142  CD1 LEU A1046      -8.570  -5.113  48.865  1.00  0.070          C  
ATOM  16143  CD2 LEU A1046      -7.509  -7.016  49.898  1.00  0.070          C  
ATOM  16144  H   LEU A1046      -6.954  -7.172  45.350  1.00  0.050          H  
ATOM  16145  HA  LEU A1046      -7.153  -8.944  47.731  1.00  0.060          H  
ATOM  16146 1HB  LEU A1046      -8.838  -6.596  46.767  1.00  0.080          H  
ATOM  16147 2HB  LEU A1046      -9.313  -7.636  48.102  1.00  0.080          H  
ATOM  16148  HG  LEU A1046      -6.776  -5.948  48.124  1.00  0.080          H  
ATOM  16149 1HD1 LEU A1046      -8.034  -4.504  49.576  1.00  0.080          H  
ATOM  16150 2HD1 LEU A1046      -8.763  -4.547  47.957  1.00  0.080          H  
ATOM  16151 3HD1 LEU A1046      -9.499  -5.434  49.298  1.00  0.080          H  
ATOM  16152 1HD2 LEU A1046      -7.025  -6.342  50.598  1.00  0.080          H  
ATOM  16153 2HD2 LEU A1046      -8.471  -7.316  50.312  1.00  0.080          H  
ATOM  16154 3HD2 LEU A1046      -6.890  -7.897  49.761  1.00  0.080          H  
ATOM  16155  N   MET A1047      -9.186  -8.831  45.136  1.00  0.030          N  
ATOM  16156  CA  MET A1047     -10.203  -9.603  44.418  1.00  0.030          C  
ATOM  16157  C   MET A1047     -10.466  -9.060  43.038  1.00  0.030          C  
ATOM  16158  O   MET A1047     -10.127  -7.913  42.759  1.00  0.050          O  
ATOM  16159  CB  MET A1047     -11.491  -9.624  45.244  1.00  0.040          C  
ATOM  16160  CG  MET A1047     -12.097  -8.238  45.531  1.00  0.040          C  
ATOM  16161  SD  MET A1047     -13.543  -8.284  46.632  1.00  0.040          S  
ATOM  16162  CE  MET A1047     -13.937  -6.535  46.846  1.00  0.040          C  
ATOM  16163  H   MET A1047      -8.911  -7.906  44.796  1.00  0.040          H  
ATOM  16164  HA  MET A1047      -9.838 -10.622  44.297  1.00  0.040          H  
ATOM  16165 1HB  MET A1047     -12.248 -10.204  44.716  1.00  0.050          H  
ATOM  16166 2HB  MET A1047     -11.309 -10.108  46.160  1.00  0.050          H  
ATOM  16167 1HG  MET A1047     -11.342  -7.605  45.991  1.00  0.050          H  
ATOM  16168 2HG  MET A1047     -12.395  -7.789  44.592  1.00  0.050          H  
ATOM  16169 1HE  MET A1047     -14.799  -6.429  47.486  1.00  0.050          H  
ATOM  16170 2HE  MET A1047     -13.089  -6.030  47.302  1.00  0.050          H  
ATOM  16171 3HE  MET A1047     -14.153  -6.083  45.888  1.00  0.050          H  
ATOM  16172  N   SER A1048     -11.056  -9.876  42.169  1.00  0.030          N  
ATOM  16173  CA  SER A1048     -11.426  -9.370  40.857  1.00  0.030          C  
ATOM  16174  C   SER A1048     -12.785  -9.865  40.418  1.00  0.030          C  
ATOM  16175  O   SER A1048     -13.248 -10.930  40.833  1.00  0.030          O  
ATOM  16176  CB  SER A1048     -10.378  -9.715  39.822  1.00  0.040          C  
ATOM  16177  OG  SER A1048      -9.145  -9.166  40.195  1.00  0.040          O  
ATOM  16178  H   SER A1048     -11.277 -10.832  42.422  1.00  0.040          H  
ATOM  16179  HA  SER A1048     -11.484  -8.286  40.919  1.00  0.040          H  
ATOM  16180 1HB  SER A1048     -10.295 -10.781  39.703  1.00  0.050          H  
ATOM  16181 2HB  SER A1048     -10.681  -9.300  38.860  1.00  0.050          H  
ATOM  16182  HG  SER A1048      -8.655  -9.015  39.367  1.00  0.050          H  
ATOM  16183  N   PHE A1049     -13.426  -9.067  39.576  1.00  0.050          N  
ATOM  16184  CA  PHE A1049     -14.730  -9.409  39.044  1.00  0.060          C  
ATOM  16185  C   PHE A1049     -14.734  -9.328  37.513  1.00  0.070          C  
ATOM  16186  O   PHE A1049     -14.339  -8.302  36.962  1.00  0.090          O  
ATOM  16187  CB  PHE A1049     -15.763  -8.428  39.611  1.00  0.080          C  
ATOM  16188  CG  PHE A1049     -15.814  -8.464  41.097  1.00  0.080          C  
ATOM  16189  CD1 PHE A1049     -15.142  -7.511  41.839  1.00  0.080          C  
ATOM  16190  CD2 PHE A1049     -16.469  -9.470  41.771  1.00  0.080          C  
ATOM  16191  CE1 PHE A1049     -15.149  -7.577  43.200  1.00  0.080          C  
ATOM  16192  CE2 PHE A1049     -16.457  -9.524  43.122  1.00  0.080          C  
ATOM  16193  CZ  PHE A1049     -15.804  -8.591  43.834  1.00  0.080          C  
ATOM  16194  H   PHE A1049     -12.977  -8.181  39.326  1.00  0.060          H  
ATOM  16195  HA  PHE A1049     -14.974 -10.404  39.393  1.00  0.070          H  
ATOM  16196 1HB  PHE A1049     -15.510  -7.420  39.308  1.00  0.100          H  
ATOM  16197 2HB  PHE A1049     -16.735  -8.631  39.225  1.00  0.100          H  
ATOM  16198  HD1 PHE A1049     -14.601  -6.711  41.328  1.00  0.100          H  
ATOM  16199  HD2 PHE A1049     -16.983 -10.239  41.225  1.00  0.100          H  
ATOM  16200  HE1 PHE A1049     -14.631  -6.839  43.776  1.00  0.100          H  
ATOM  16201  HE2 PHE A1049     -16.955 -10.324  43.633  1.00  0.100          H  
ATOM  16202  HZ  PHE A1049     -15.807  -8.654  44.916  1.00  0.100          H  
ATOM  16203  N   PRO A1050     -15.034 -10.407  36.784  1.00  0.060          N  
ATOM  16204  CA  PRO A1050     -15.097 -10.406  35.345  1.00  0.070          C  
ATOM  16205  C   PRO A1050     -16.377  -9.732  34.893  1.00  0.080          C  
ATOM  16206  O   PRO A1050     -17.392  -9.814  35.588  1.00  0.080          O  
ATOM  16207  CB  PRO A1050     -15.081 -11.894  35.013  1.00  0.110          C  
ATOM  16208  CG  PRO A1050     -15.733 -12.551  36.213  1.00  0.110          C  
ATOM  16209  CD  PRO A1050     -15.310 -11.706  37.398  1.00  0.110          C  
ATOM  16210  HA  PRO A1050     -14.214  -9.897  34.926  1.00  0.080          H  
ATOM  16211 1HB  PRO A1050     -15.623 -12.071  34.069  1.00  0.130          H  
ATOM  16212 2HB  PRO A1050     -14.045 -12.212  34.855  1.00  0.130          H  
ATOM  16213 1HG  PRO A1050     -16.826 -12.568  36.097  1.00  0.130          H  
ATOM  16214 2HG  PRO A1050     -15.416 -13.598  36.297  1.00  0.130          H  
ATOM  16215 1HD  PRO A1050     -16.143 -11.663  38.067  1.00  0.130          H  
ATOM  16216 2HD  PRO A1050     -14.427 -12.094  37.876  1.00  0.130          H  
ATOM  16217  N   GLN A1051     -16.332  -9.160  33.702  1.00  0.080          N  
ATOM  16218  CA  GLN A1051     -17.465  -8.640  32.953  1.00  0.080          C  
ATOM  16219  C   GLN A1051     -17.261  -9.101  31.509  1.00  0.070          C  
ATOM  16220  O   GLN A1051     -16.125  -9.126  31.023  1.00  0.070          O  
ATOM  16221  CB  GLN A1051     -17.496  -7.107  33.045  1.00  0.110          C  
ATOM  16222  CG  GLN A1051     -17.672  -6.546  34.461  1.00  0.110          C  
ATOM  16223  CD  GLN A1051     -19.096  -6.676  34.992  1.00  0.110          C  
ATOM  16224  OE1 GLN A1051     -19.912  -5.795  34.753  1.00  0.110          O  
ATOM  16225  NE2 GLN A1051     -19.398  -7.743  35.678  1.00  0.110          N  
ATOM  16226  H   GLN A1051     -15.415  -9.039  33.279  1.00  0.100          H  
ATOM  16227  HA  GLN A1051     -18.395  -9.059  33.328  1.00  0.100          H  
ATOM  16228 1HB  GLN A1051     -16.563  -6.710  32.655  1.00  0.130          H  
ATOM  16229 2HB  GLN A1051     -18.304  -6.723  32.428  1.00  0.130          H  
ATOM  16230 1HG  GLN A1051     -17.002  -7.055  35.150  1.00  0.130          H  
ATOM  16231 2HG  GLN A1051     -17.420  -5.491  34.436  1.00  0.130          H  
ATOM  16232 1HE2 GLN A1051     -20.345  -7.823  36.075  1.00  0.130          H  
ATOM  16233 2HE2 GLN A1051     -18.693  -8.480  35.795  1.00  0.130          H  
ATOM  16234  N   SER A1052     -18.320  -9.436  30.793  1.00  0.060          N  
ATOM  16235  CA  SER A1052     -18.124  -9.809  29.396  1.00  0.060          C  
ATOM  16236  C   SER A1052     -18.113  -8.599  28.462  1.00  0.080          C  
ATOM  16237  O   SER A1052     -18.657  -7.541  28.785  1.00  0.090          O  
ATOM  16238  CB  SER A1052     -19.193 -10.791  28.995  1.00  0.080          C  
ATOM  16239  OG  SER A1052     -20.457 -10.198  28.990  1.00  0.080          O  
ATOM  16240  H   SER A1052     -19.266  -9.428  31.193  1.00  0.070          H  
ATOM  16241  HA  SER A1052     -17.159 -10.312  29.303  1.00  0.070          H  
ATOM  16242 1HB  SER A1052     -18.967 -11.191  28.008  1.00  0.100          H  
ATOM  16243 2HB  SER A1052     -19.183 -11.609  29.702  1.00  0.100          H  
ATOM  16244  HG  SER A1052     -20.713 -10.096  29.931  1.00  0.100          H  
ATOM  16245  N   ALA A1053     -17.582  -8.785  27.257  1.00  0.080          N  
ATOM  16246  CA  ALA A1053     -17.599  -7.751  26.235  1.00  0.090          C  
ATOM  16247  C   ALA A1053     -17.581  -8.447  24.868  1.00  0.070          C  
ATOM  16248  O   ALA A1053     -17.237  -9.630  24.792  1.00  0.060          O  
ATOM  16249  CB  ALA A1053     -16.415  -6.821  26.425  1.00  0.120          C  
ATOM  16250  H   ALA A1053     -17.081  -9.656  27.050  1.00  0.100          H  
ATOM  16251  HA  ALA A1053     -18.519  -7.185  26.340  1.00  0.110          H  
ATOM  16252 1HB  ALA A1053     -16.414  -6.037  25.682  1.00  0.150          H  
ATOM  16253 2HB  ALA A1053     -16.475  -6.375  27.409  1.00  0.150          H  
ATOM  16254 3HB  ALA A1053     -15.497  -7.401  26.344  1.00  0.150          H  
ATOM  16255  N   PRO A1054     -17.986  -7.812  23.762  1.00  0.080          N  
ATOM  16256  CA  PRO A1054     -17.903  -8.427  22.462  1.00  0.070          C  
ATOM  16257  C   PRO A1054     -16.470  -8.852  22.245  1.00  0.060          C  
ATOM  16258  O   PRO A1054     -15.563  -8.079  22.524  1.00  0.070          O  
ATOM  16259  CB  PRO A1054     -18.309  -7.291  21.525  1.00  0.110          C  
ATOM  16260  CG  PRO A1054     -19.189  -6.418  22.374  1.00  0.110          C  
ATOM  16261  CD  PRO A1054     -18.536  -6.454  23.765  1.00  0.110          C  
ATOM  16262  HA  PRO A1054     -18.595  -9.282  22.406  1.00  0.080          H  
ATOM  16263 1HB  PRO A1054     -17.415  -6.775  21.148  1.00  0.130          H  
ATOM  16264 2HB  PRO A1054     -18.829  -7.705  20.654  1.00  0.130          H  
ATOM  16265 1HG  PRO A1054     -19.285  -5.413  21.954  1.00  0.130          H  
ATOM  16266 2HG  PRO A1054     -20.188  -6.835  22.361  1.00  0.130          H  
ATOM  16267 1HD  PRO A1054     -17.738  -5.701  23.824  1.00  0.130          H  
ATOM  16268 2HD  PRO A1054     -19.289  -6.317  24.531  1.00  0.130          H  
ATOM  16269  N   HIS A1055     -16.266 -10.047  21.717  1.00  0.040          N  
ATOM  16270  CA  HIS A1055     -14.926 -10.565  21.440  1.00  0.040          C  
ATOM  16271  C   HIS A1055     -13.938 -10.678  22.610  1.00  0.050          C  
ATOM  16272  O   HIS A1055     -12.757 -10.965  22.347  1.00  0.050          O  
ATOM  16273  CB  HIS A1055     -14.280  -9.713  20.337  1.00  0.060          C  
ATOM  16274  CG  HIS A1055     -14.988  -9.840  19.073  1.00  0.060          C  
ATOM  16275  ND1 HIS A1055     -14.808 -10.922  18.268  1.00  0.060          N  
ATOM  16276  CD2 HIS A1055     -15.917  -9.070  18.479  1.00  0.060          C  
ATOM  16277  CE1 HIS A1055     -15.575 -10.818  17.209  1.00  0.060          C  
ATOM  16278  NE2 HIS A1055     -16.275  -9.698  17.305  1.00  0.060          N  
ATOM  16279  H   HIS A1055     -17.060 -10.637  21.508  1.00  0.050          H  
ATOM  16280  HA  HIS A1055     -15.034 -11.573  21.035  1.00  0.050          H  
ATOM  16281 1HB  HIS A1055     -14.235  -8.664  20.612  1.00  0.070          H  
ATOM  16282 2HB  HIS A1055     -13.253 -10.047  20.177  1.00  0.070          H  
ATOM  16283  HD1 HIS A1055     -14.026 -11.572  18.401  1.00  0.070          H  
ATOM  16284  HD2 HIS A1055     -16.380  -8.128  18.768  1.00  0.070          H  
ATOM  16285  HE1 HIS A1055     -15.568 -11.591  16.446  1.00  0.070          H  
ATOM  16286  N   GLY A1056     -14.375 -10.503  23.870  1.00  0.050          N  
ATOM  16287  CA  GLY A1056     -13.416 -10.608  24.963  1.00  0.060          C  
ATOM  16288  C   GLY A1056     -13.967 -10.507  26.377  1.00  0.070          C  
ATOM  16289  O   GLY A1056     -15.172 -10.653  26.634  1.00  0.070          O  
ATOM  16290  H   GLY A1056     -15.356 -10.259  24.056  1.00  0.060          H  
ATOM  16291 1HA  GLY A1056     -12.902 -11.546  24.868  1.00  0.070          H  
ATOM  16292 2HA  GLY A1056     -12.654  -9.847  24.839  1.00  0.070          H  
ATOM  16293  N   VAL A1057     -13.030 -10.345  27.312  1.00  0.070          N  
ATOM  16294  CA  VAL A1057     -13.332 -10.287  28.735  1.00  0.080          C  
ATOM  16295  C   VAL A1057     -12.728  -9.036  29.342  1.00  0.080          C  
ATOM  16296  O   VAL A1057     -11.612  -8.626  28.998  1.00  0.070          O  
ATOM  16297  CB  VAL A1057     -12.793 -11.549  29.471  1.00  0.110          C  
ATOM  16298  CG1 VAL A1057     -11.309 -11.625  29.390  1.00  0.110          C  
ATOM  16299  CG2 VAL A1057     -13.240 -11.574  30.952  1.00  0.110          C  
ATOM  16300  H   VAL A1057     -12.063 -10.216  26.994  1.00  0.080          H  
ATOM  16301  HA  VAL A1057     -14.415 -10.241  28.867  1.00  0.100          H  
ATOM  16302  HB  VAL A1057     -13.170 -12.417  28.973  1.00  0.130          H  
ATOM  16303 1HG1 VAL A1057     -11.014 -12.523  29.890  1.00  0.130          H  
ATOM  16304 2HG1 VAL A1057     -10.988 -11.645  28.353  1.00  0.130          H  
ATOM  16305 3HG1 VAL A1057     -10.856 -10.774  29.886  1.00  0.130          H  
ATOM  16306 1HG2 VAL A1057     -12.869 -12.481  31.415  1.00  0.130          H  
ATOM  16307 2HG2 VAL A1057     -12.839 -10.718  31.494  1.00  0.130          H  
ATOM  16308 3HG2 VAL A1057     -14.326 -11.556  31.011  1.00  0.130          H  
ATOM  16309  N   VAL A1058     -13.471  -8.435  30.243  1.00  0.080          N  
ATOM  16310  CA  VAL A1058     -13.020  -7.269  30.942  1.00  0.070          C  
ATOM  16311  C   VAL A1058     -12.950  -7.562  32.432  1.00  0.070          C  
ATOM  16312  O   VAL A1058     -13.899  -8.057  33.035  1.00  0.080          O  
ATOM  16313  CB  VAL A1058     -13.963  -6.105  30.614  1.00  0.100          C  
ATOM  16314  CG1 VAL A1058     -13.552  -4.869  31.367  1.00  0.100          C  
ATOM  16315  CG2 VAL A1058     -13.935  -5.891  29.085  1.00  0.100          C  
ATOM  16316  H   VAL A1058     -14.399  -8.806  30.461  1.00  0.100          H  
ATOM  16317  HA  VAL A1058     -12.021  -7.013  30.596  1.00  0.080          H  
ATOM  16318  HB  VAL A1058     -14.974  -6.354  30.922  1.00  0.120          H  
ATOM  16319 1HG1 VAL A1058     -14.221  -4.049  31.126  1.00  0.120          H  
ATOM  16320 2HG1 VAL A1058     -13.595  -5.058  32.441  1.00  0.120          H  
ATOM  16321 3HG1 VAL A1058     -12.542  -4.610  31.089  1.00  0.120          H  
ATOM  16322 1HG2 VAL A1058     -14.585  -5.087  28.809  1.00  0.120          H  
ATOM  16323 2HG2 VAL A1058     -12.939  -5.668  28.777  1.00  0.120          H  
ATOM  16324 3HG2 VAL A1058     -14.262  -6.792  28.584  1.00  0.120          H  
ATOM  16325  N   PHE A1059     -11.809  -7.304  33.038  1.00  0.070          N  
ATOM  16326  CA  PHE A1059     -11.697  -7.577  34.456  1.00  0.060          C  
ATOM  16327  C   PHE A1059     -11.640  -6.314  35.286  1.00  0.060          C  
ATOM  16328  O   PHE A1059     -10.878  -5.386  34.999  1.00  0.050          O  
ATOM  16329  CB  PHE A1059     -10.443  -8.390  34.759  1.00  0.090          C  
ATOM  16330  CG  PHE A1059     -10.408  -9.798  34.225  1.00  0.090          C  
ATOM  16331  CD1 PHE A1059      -9.818 -10.097  32.991  1.00  0.090          C  
ATOM  16332  CD2 PHE A1059     -10.939 -10.836  34.964  1.00  0.090          C  
ATOM  16333  CE1 PHE A1059      -9.774 -11.409  32.542  1.00  0.090          C  
ATOM  16334  CE2 PHE A1059     -10.887 -12.124  34.499  1.00  0.090          C  
ATOM  16335  CZ  PHE A1059     -10.305 -12.410  33.292  1.00  0.090          C  
ATOM  16336  H   PHE A1059     -11.034  -6.913  32.503  1.00  0.080          H  
ATOM  16337  HA  PHE A1059     -12.567  -8.145  34.782  1.00  0.070          H  
ATOM  16338 1HB  PHE A1059      -9.585  -7.866  34.363  1.00  0.110          H  
ATOM  16339 2HB  PHE A1059     -10.316  -8.434  35.840  1.00  0.110          H  
ATOM  16340  HD1 PHE A1059      -9.386  -9.290  32.385  1.00  0.110          H  
ATOM  16341  HD2 PHE A1059     -11.399 -10.624  35.934  1.00  0.110          H  
ATOM  16342  HE1 PHE A1059      -9.318 -11.650  31.595  1.00  0.110          H  
ATOM  16343  HE2 PHE A1059     -11.299 -12.916  35.088  1.00  0.110          H  
ATOM  16344  HZ  PHE A1059     -10.262 -13.439  32.931  1.00  0.110          H  
ATOM  16345  N   LEU A1060     -12.410  -6.309  36.364  1.00  0.070          N  
ATOM  16346  CA  LEU A1060     -12.378  -5.224  37.326  1.00  0.060          C  
ATOM  16347  C   LEU A1060     -11.522  -5.712  38.478  1.00  0.050          C  
ATOM  16348  O   LEU A1060     -11.936  -6.596  39.238  1.00  0.060          O  
ATOM  16349  CB  LEU A1060     -13.795  -4.903  37.825  1.00  0.090          C  
ATOM  16350  CG  LEU A1060     -14.857  -4.557  36.746  1.00  0.090          C  
ATOM  16351  CD1 LEU A1060     -16.216  -4.351  37.441  1.00  0.090          C  
ATOM  16352  CD2 LEU A1060     -14.429  -3.301  35.959  1.00  0.090          C  
ATOM  16353  H   LEU A1060     -13.057  -7.087  36.509  1.00  0.080          H  
ATOM  16354  HA  LEU A1060     -11.903  -4.343  36.893  1.00  0.070          H  
ATOM  16355 1HB  LEU A1060     -14.159  -5.763  38.370  1.00  0.110          H  
ATOM  16356 2HB  LEU A1060     -13.735  -4.070  38.512  1.00  0.110          H  
ATOM  16357  HG  LEU A1060     -14.958  -5.399  36.053  1.00  0.110          H  
ATOM  16358 1HD1 LEU A1060     -16.976  -4.136  36.694  1.00  0.110          H  
ATOM  16359 2HD1 LEU A1060     -16.488  -5.264  37.975  1.00  0.110          H  
ATOM  16360 3HD1 LEU A1060     -16.152  -3.524  38.142  1.00  0.110          H  
ATOM  16361 1HD2 LEU A1060     -15.181  -3.068  35.205  1.00  0.110          H  
ATOM  16362 2HD2 LEU A1060     -14.325  -2.461  36.642  1.00  0.110          H  
ATOM  16363 3HD2 LEU A1060     -13.474  -3.476  35.462  1.00  0.110          H  
ATOM  16364  N   HIS A1061     -10.315  -5.182  38.582  1.00  0.050          N  
ATOM  16365  CA  HIS A1061      -9.378  -5.666  39.588  1.00  0.040          C  
ATOM  16366  C   HIS A1061      -9.358  -4.739  40.776  1.00  0.040          C  
ATOM  16367  O   HIS A1061      -9.124  -3.536  40.633  1.00  0.030          O  
ATOM  16368  CB  HIS A1061      -7.962  -5.788  39.057  1.00  0.060          C  
ATOM  16369  CG  HIS A1061      -7.737  -6.725  37.914  1.00  0.060          C  
ATOM  16370  ND1 HIS A1061      -7.906  -8.102  38.004  1.00  0.060          N  
ATOM  16371  CD2 HIS A1061      -7.282  -6.479  36.675  1.00  0.060          C  
ATOM  16372  CE1 HIS A1061      -7.554  -8.650  36.850  1.00  0.060          C  
ATOM  16373  NE2 HIS A1061      -7.172  -7.682  36.039  1.00  0.060          N  
ATOM  16374  H   HIS A1061     -10.042  -4.438  37.934  1.00  0.060          H  
ATOM  16375  HA  HIS A1061      -9.686  -6.645  39.948  1.00  0.050          H  
ATOM  16376 1HB  HIS A1061      -7.624  -4.828  38.750  1.00  0.070          H  
ATOM  16377 2HB  HIS A1061      -7.326  -6.102  39.878  1.00  0.070          H  
ATOM  16378  HD2 HIS A1061      -7.022  -5.502  36.263  1.00  0.070          H  
ATOM  16379  HE1 HIS A1061      -7.566  -9.713  36.606  1.00  0.070          H  
ATOM  16380  HE2 HIS A1061      -6.818  -7.791  35.073  1.00  0.070          H  
ATOM  16381  N   VAL A1062      -9.617  -5.290  41.950  1.00  0.050          N  
ATOM  16382  CA  VAL A1062      -9.691  -4.516  43.168  1.00  0.060          C  
ATOM  16383  C   VAL A1062      -8.387  -4.697  43.923  1.00  0.060          C  
ATOM  16384  O   VAL A1062      -8.041  -5.825  44.333  1.00  0.060          O  
ATOM  16385  CB  VAL A1062     -10.841  -5.039  44.042  1.00  0.080          C  
ATOM  16386  CG1 VAL A1062     -10.962  -4.205  45.305  1.00  0.080          C  
ATOM  16387  CG2 VAL A1062     -12.132  -5.113  43.229  1.00  0.080          C  
ATOM  16388  H   VAL A1062      -9.778  -6.296  42.011  1.00  0.060          H  
ATOM  16389  HA  VAL A1062      -9.831  -3.462  42.930  1.00  0.070          H  
ATOM  16390  HB  VAL A1062     -10.589  -6.034  44.367  1.00  0.100          H  
ATOM  16391 1HG1 VAL A1062     -11.747  -4.608  45.930  1.00  0.100          H  
ATOM  16392 2HG1 VAL A1062     -10.025  -4.224  45.855  1.00  0.100          H  
ATOM  16393 3HG1 VAL A1062     -11.204  -3.177  45.031  1.00  0.100          H  
ATOM  16394 1HG2 VAL A1062     -12.894  -5.515  43.856  1.00  0.100          H  
ATOM  16395 2HG2 VAL A1062     -12.422  -4.150  42.887  1.00  0.100          H  
ATOM  16396 3HG2 VAL A1062     -11.991  -5.768  42.367  1.00  0.100          H  
ATOM  16397  N   THR A1063      -7.675  -3.591  44.127  1.00  0.070          N  
ATOM  16398  CA  THR A1063      -6.387  -3.675  44.792  1.00  0.070          C  
ATOM  16399  C   THR A1063      -6.223  -2.665  45.947  1.00  0.080          C  
ATOM  16400  O   THR A1063      -6.868  -1.608  46.010  1.00  0.080          O  
ATOM  16401  CB  THR A1063      -5.233  -3.470  43.770  1.00  0.100          C  
ATOM  16402  OG1 THR A1063      -5.283  -2.145  43.259  1.00  0.100          O  
ATOM  16403  CG2 THR A1063      -5.353  -4.464  42.553  1.00  0.100          C  
ATOM  16404  H   THR A1063      -8.031  -2.691  43.785  1.00  0.080          H  
ATOM  16405  HA  THR A1063      -6.290  -4.670  45.220  1.00  0.080          H  
ATOM  16406  HB  THR A1063      -4.283  -3.624  44.270  1.00  0.120          H  
ATOM  16407  HG1 THR A1063      -4.409  -1.943  42.850  1.00  0.120          H  
ATOM  16408 1HG2 THR A1063      -4.526  -4.287  41.861  1.00  0.120          H  
ATOM  16409 2HG2 THR A1063      -5.313  -5.476  42.893  1.00  0.120          H  
ATOM  16410 3HG2 THR A1063      -6.291  -4.298  42.031  1.00  0.120          H  
ATOM  16411  N   TYR A1064      -5.313  -3.015  46.857  1.00  0.090          N  
ATOM  16412  CA  TYR A1064      -4.922  -2.231  48.028  1.00  0.090          C  
ATOM  16413  C   TYR A1064      -3.645  -1.434  47.794  1.00  0.060          C  
ATOM  16414  O   TYR A1064      -2.588  -1.991  47.463  1.00  0.070          O  
ATOM  16415  CB  TYR A1064      -4.744  -3.204  49.213  1.00  0.130          C  
ATOM  16416  CG  TYR A1064      -4.163  -2.655  50.544  1.00  0.130          C  
ATOM  16417  CD1 TYR A1064      -4.938  -2.003  51.456  1.00  0.130          C  
ATOM  16418  CD2 TYR A1064      -2.825  -2.859  50.833  1.00  0.130          C  
ATOM  16419  CE1 TYR A1064      -4.397  -1.570  52.647  1.00  0.130          C  
ATOM  16420  CE2 TYR A1064      -2.264  -2.405  52.018  1.00  0.130          C  
ATOM  16421  CZ  TYR A1064      -3.063  -1.758  52.933  1.00  0.130          C  
ATOM  16422  OH  TYR A1064      -2.574  -1.293  54.153  1.00  0.130          O  
ATOM  16423  H   TYR A1064      -4.860  -3.914  46.707  1.00  0.110          H  
ATOM  16424  HA  TYR A1064      -5.717  -1.521  48.250  1.00  0.110          H  
ATOM  16425 1HB  TYR A1064      -5.714  -3.642  49.442  1.00  0.150          H  
ATOM  16426 2HB  TYR A1064      -4.127  -4.007  48.886  1.00  0.150          H  
ATOM  16427  HD1 TYR A1064      -5.974  -1.842  51.261  1.00  0.150          H  
ATOM  16428  HD2 TYR A1064      -2.225  -3.379  50.128  1.00  0.150          H  
ATOM  16429  HE1 TYR A1064      -5.023  -1.079  53.371  1.00  0.150          H  
ATOM  16430  HE2 TYR A1064      -1.208  -2.573  52.228  1.00  0.150          H  
ATOM  16431  HH  TYR A1064      -1.613  -1.480  54.265  1.00  0.150          H  
ATOM  16432  N   VAL A1065      -3.740  -0.117  47.931  1.00  0.090          N  
ATOM  16433  CA  VAL A1065      -2.583   0.746  47.745  1.00  0.090          C  
ATOM  16434  C   VAL A1065      -2.395   1.700  48.930  1.00  0.150          C  
ATOM  16435  O   VAL A1065      -3.337   2.412  49.277  1.00  0.200          O  
ATOM  16436  CB  VAL A1065      -2.737   1.570  46.444  1.00  0.130          C  
ATOM  16437  CG1 VAL A1065      -1.562   2.521  46.266  1.00  0.130          C  
ATOM  16438  CG2 VAL A1065      -2.790   0.632  45.259  1.00  0.130          C  
ATOM  16439  H   VAL A1065      -4.652   0.298  48.166  1.00  0.110          H  
ATOM  16440  HA  VAL A1065      -1.718   0.110  47.611  1.00  0.110          H  
ATOM  16441  HB  VAL A1065      -3.654   2.163  46.497  1.00  0.150          H  
ATOM  16442 1HG1 VAL A1065      -1.690   3.087  45.345  1.00  0.150          H  
ATOM  16443 2HG1 VAL A1065      -1.509   3.218  47.098  1.00  0.150          H  
ATOM  16444 3HG1 VAL A1065      -0.651   1.957  46.215  1.00  0.150          H  
ATOM  16445 1HG2 VAL A1065      -2.899   1.202  44.339  1.00  0.150          H  
ATOM  16446 2HG2 VAL A1065      -1.870   0.067  45.231  1.00  0.150          H  
ATOM  16447 3HG2 VAL A1065      -3.638  -0.049  45.353  1.00  0.150          H  
ATOM  16448  N   PRO A1066      -1.219   1.740  49.592  1.00  0.170          N  
ATOM  16449  CA  PRO A1066      -0.921   2.671  50.674  1.00  0.210          C  
ATOM  16450  C   PRO A1066      -1.186   4.104  50.224  1.00  0.190          C  
ATOM  16451  O   PRO A1066      -0.771   4.488  49.134  1.00  0.170          O  
ATOM  16452  CB  PRO A1066       0.570   2.414  50.896  1.00  0.320          C  
ATOM  16453  CG  PRO A1066       0.762   0.958  50.510  1.00  0.320          C  
ATOM  16454  CD  PRO A1066      -0.158   0.747  49.331  1.00  0.320          C  
ATOM  16455  HA  PRO A1066      -1.514   2.417  51.567  1.00  0.250          H  
ATOM  16456 1HB  PRO A1066       1.166   3.101  50.274  1.00  0.380          H  
ATOM  16457 2HB  PRO A1066       0.821   2.628  51.902  1.00  0.380          H  
ATOM  16458 1HG  PRO A1066       1.821   0.764  50.271  1.00  0.380          H  
ATOM  16459 2HG  PRO A1066       0.505   0.304  51.362  1.00  0.380          H  
ATOM  16460 1HD  PRO A1066       0.362   0.964  48.395  1.00  0.380          H  
ATOM  16461 2HD  PRO A1066      -0.549  -0.288  49.376  1.00  0.380          H  
ATOM  16462  N   ALA A1067      -1.915   4.861  51.034  1.00  0.210          N  
ATOM  16463  CA  ALA A1067      -2.290   6.241  50.731  1.00  0.210          C  
ATOM  16464  C   ALA A1067      -1.279   7.271  51.188  1.00  0.240          C  
ATOM  16465  O   ALA A1067      -0.897   8.185  50.459  1.00  0.250          O  
ATOM  16466  CB  ALA A1067      -3.630   6.574  51.348  1.00  0.290          C  
ATOM  16467  H   ALA A1067      -2.175   4.484  51.947  1.00  0.250          H  
ATOM  16468  HA  ALA A1067      -2.378   6.322  49.646  1.00  0.250          H  
ATOM  16469 1HB  ALA A1067      -3.925   7.582  51.071  1.00  0.350          H  
ATOM  16470 2HB  ALA A1067      -4.351   5.879  50.990  1.00  0.350          H  
ATOM  16471 3HB  ALA A1067      -3.566   6.503  52.395  1.00  0.350          H  
ATOM  16472  N   GLN A1068      -0.955   7.177  52.469  1.00  0.250          N  
ATOM  16473  CA  GLN A1068      -0.126   8.170  53.141  1.00  0.300          C  
ATOM  16474  C   GLN A1068       0.876   7.441  53.983  1.00  0.190          C  
ATOM  16475  O   GLN A1068       0.598   6.318  54.379  1.00  0.210          O  
ATOM  16476  CB  GLN A1068      -0.984   9.110  54.000  1.00  0.400          C  
ATOM  16477  CG  GLN A1068      -2.030   9.905  53.202  1.00  0.400          C  
ATOM  16478  CD  GLN A1068      -2.831  10.880  54.053  1.00  0.400          C  
ATOM  16479  OE1 GLN A1068      -3.757  10.515  54.798  1.00  0.400          O  
ATOM  16480  NE2 GLN A1068      -2.471  12.155  53.947  1.00  0.400          N  
ATOM  16481  H   GLN A1068      -1.274   6.346  52.973  1.00  0.300          H  
ATOM  16482  HA  GLN A1068       0.414   8.755  52.397  1.00  0.360          H  
ATOM  16483 1HB  GLN A1068      -1.484   8.544  54.777  1.00  0.480          H  
ATOM  16484 2HB  GLN A1068      -0.336   9.829  54.498  1.00  0.480          H  
ATOM  16485 1HG  GLN A1068      -1.525  10.461  52.413  1.00  0.480          H  
ATOM  16486 2HG  GLN A1068      -2.734   9.206  52.763  1.00  0.480          H  
ATOM  16487 1HE2 GLN A1068      -2.951  12.857  54.475  1.00  0.480          H  
ATOM  16488 2HE2 GLN A1068      -1.722  12.416  53.335  1.00  0.480          H  
ATOM  16489  N   GLU A1069       2.020   8.055  54.265  1.00  0.260          N  
ATOM  16490  CA  GLU A1069       3.054   7.397  55.061  1.00  0.240          C  
ATOM  16491  C   GLU A1069       3.881   8.362  55.892  1.00  0.260          C  
ATOM  16492  O   GLU A1069       3.977   9.554  55.581  1.00  0.290          O  
ATOM  16493  CB  GLU A1069       3.960   6.608  54.109  1.00  0.340          C  
ATOM  16494  CG  GLU A1069       4.692   7.490  53.106  1.00  0.340          C  
ATOM  16495  CD  GLU A1069       5.427   6.729  52.066  1.00  0.340          C  
ATOM  16496  OE1 GLU A1069       4.792   5.971  51.377  1.00  0.340          O  
ATOM  16497  OE2 GLU A1069       6.610   6.922  51.941  1.00  0.340          O  
ATOM  16498  H   GLU A1069       2.187   8.987  53.915  1.00  0.310          H  
ATOM  16499  HA  GLU A1069       2.577   6.708  55.755  1.00  0.290          H  
ATOM  16500 1HB  GLU A1069       4.702   6.052  54.686  1.00  0.410          H  
ATOM  16501 2HB  GLU A1069       3.371   5.883  53.550  1.00  0.410          H  
ATOM  16502 1HG  GLU A1069       3.973   8.143  52.615  1.00  0.410          H  
ATOM  16503 2HG  GLU A1069       5.400   8.118  53.647  1.00  0.410          H  
ATOM  16504  N   LYS A1070       4.504   7.819  56.934  1.00  0.270          N  
ATOM  16505  CA  LYS A1070       5.402   8.572  57.802  1.00  0.310          C  
ATOM  16506  C   LYS A1070       6.749   7.876  57.922  1.00  0.330          C  
ATOM  16507  O   LYS A1070       6.834   6.650  57.820  1.00  0.310          O  
ATOM  16508  CB  LYS A1070       4.745   8.789  59.173  1.00  0.420          C  
ATOM  16509  CG  LYS A1070       5.620   9.496  60.221  1.00  0.420          C  
ATOM  16510  CD  LYS A1070       4.848   9.807  61.496  1.00  0.420          C  
ATOM  16511  CE  LYS A1070       5.772  10.397  62.557  1.00  0.420          C  
ATOM  16512  NZ  LYS A1070       5.037  10.756  63.811  1.00  0.420          N  
ATOM  16513  H   LYS A1070       4.328   6.826  57.121  1.00  0.320          H  
ATOM  16514  HA  LYS A1070       5.577   9.549  57.353  1.00  0.370          H  
ATOM  16515 1HB  LYS A1070       3.841   9.383  59.042  1.00  0.500          H  
ATOM  16516 2HB  LYS A1070       4.437   7.832  59.577  1.00  0.500          H  
ATOM  16517 1HG  LYS A1070       6.462   8.852  60.498  1.00  0.500          H  
ATOM  16518 2HG  LYS A1070       6.013  10.423  59.809  1.00  0.500          H  
ATOM  16519 1HD  LYS A1070       4.058  10.525  61.273  1.00  0.500          H  
ATOM  16520 2HD  LYS A1070       4.391   8.905  61.883  1.00  0.500          H  
ATOM  16521 1HE  LYS A1070       6.545   9.663  62.796  1.00  0.500          H  
ATOM  16522 2HE  LYS A1070       6.250  11.291  62.157  1.00  0.500          H  
ATOM  16523 1HZ  LYS A1070       5.690  11.138  64.487  1.00  0.500          H  
ATOM  16524 2HZ  LYS A1070       4.327  11.446  63.603  1.00  0.500          H  
ATOM  16525 3HZ  LYS A1070       4.600   9.931  64.198  1.00  0.500          H  
ATOM  16526  N   ASN A1071       7.806   8.669  58.109  1.00  0.380          N  
ATOM  16527  CA  ASN A1071       9.153   8.140  58.297  1.00  0.420          C  
ATOM  16528  C   ASN A1071       9.504   7.893  59.757  1.00  0.430          C  
ATOM  16529  O   ASN A1071       9.382   8.781  60.606  1.00  0.440          O  
ATOM  16530  CB  ASN A1071      10.163   9.037  57.629  1.00  0.570          C  
ATOM  16531  CG  ASN A1071      10.014   8.974  56.153  1.00  0.570          C  
ATOM  16532  OD1 ASN A1071       9.965   7.870  55.609  1.00  0.570          O  
ATOM  16533  ND2 ASN A1071       9.929  10.106  55.502  1.00  0.570          N  
ATOM  16534  H   ASN A1071       7.664   9.669  58.148  1.00  0.460          H  
ATOM  16535  HA  ASN A1071       9.205   7.171  57.807  1.00  0.500          H  
ATOM  16536 1HB  ASN A1071      10.030  10.065  57.966  1.00  0.690          H  
ATOM  16537 2HB  ASN A1071      11.170   8.719  57.903  1.00  0.690          H  
ATOM  16538 1HD2 ASN A1071       9.820  10.106  54.507  1.00  0.690          H  
ATOM  16539 2HD2 ASN A1071       9.974  10.976  55.996  1.00  0.690          H  
ATOM  16540  N   PHE A1072       9.963   6.674  60.016  1.00  0.440          N  
ATOM  16541  CA  PHE A1072      10.343   6.200  61.346  1.00  0.440          C  
ATOM  16542  C   PHE A1072      11.800   5.753  61.389  1.00  0.440          C  
ATOM  16543  O   PHE A1072      12.379   5.390  60.360  1.00  0.450          O  
ATOM  16544  CB  PHE A1072       9.441   5.041  61.768  1.00  0.620          C  
ATOM  16545  CG  PHE A1072       8.020   5.426  61.849  1.00  0.620          C  
ATOM  16546  CD1 PHE A1072       7.184   5.250  60.761  1.00  0.620          C  
ATOM  16547  CD2 PHE A1072       7.512   5.993  62.995  1.00  0.620          C  
ATOM  16548  CE1 PHE A1072       5.875   5.633  60.820  1.00  0.620          C  
ATOM  16549  CE2 PHE A1072       6.202   6.382  63.051  1.00  0.620          C  
ATOM  16550  CZ  PHE A1072       5.387   6.202  61.954  1.00  0.620          C  
ATOM  16551  H   PHE A1072      10.000   6.035  59.218  1.00  0.530          H  
ATOM  16552  HA  PHE A1072      10.214   7.017  62.059  1.00  0.530          H  
ATOM  16553 1HB  PHE A1072       9.545   4.210  61.070  1.00  0.740          H  
ATOM  16554 2HB  PHE A1072       9.751   4.707  62.748  1.00  0.740          H  
ATOM  16555  HD1 PHE A1072       7.579   4.809  59.838  1.00  0.740          H  
ATOM  16556  HD2 PHE A1072       8.168   6.137  63.854  1.00  0.740          H  
ATOM  16557  HE1 PHE A1072       5.224   5.495  59.954  1.00  0.740          H  
ATOM  16558  HE2 PHE A1072       5.803   6.833  63.956  1.00  0.740          H  
ATOM  16559  HZ  PHE A1072       4.343   6.508  61.993  1.00  0.740          H  
ATOM  16560  N   THR A1073      12.401   5.804  62.576  1.00  0.430          N  
ATOM  16561  CA  THR A1073      13.776   5.343  62.782  1.00  0.450          C  
ATOM  16562  C   THR A1073      13.725   3.836  62.896  1.00  0.440          C  
ATOM  16563  O   THR A1073      12.794   3.306  63.492  1.00  0.420          O  
ATOM  16564  CB  THR A1073      14.403   6.001  64.035  1.00  0.620          C  
ATOM  16565  OG1 THR A1073      14.458   7.415  63.840  1.00  0.620          O  
ATOM  16566  CG2 THR A1073      15.822   5.481  64.294  1.00  0.620          C  
ATOM  16567  H   THR A1073      11.861   6.114  63.392  1.00  0.520          H  
ATOM  16568  HA  THR A1073      14.385   5.604  61.914  1.00  0.540          H  
ATOM  16569  HB  THR A1073      13.781   5.797  64.888  1.00  0.750          H  
ATOM  16570  HG1 THR A1073      13.567   7.763  63.758  1.00  0.750          H  
ATOM  16571 1HG2 THR A1073      16.231   5.972  65.175  1.00  0.750          H  
ATOM  16572 2HG2 THR A1073      15.805   4.407  64.464  1.00  0.750          H  
ATOM  16573 3HG2 THR A1073      16.452   5.701  63.428  1.00  0.750          H  
ATOM  16574  N   THR A1074      14.666   3.119  62.311  1.00  0.460          N  
ATOM  16575  CA  THR A1074      14.597   1.672  62.463  1.00  0.450          C  
ATOM  16576  C   THR A1074      15.896   0.988  62.839  1.00  0.520          C  
ATOM  16577  O   THR A1074      16.978   1.579  62.799  1.00  0.600          O  
ATOM  16578  CB  THR A1074      13.998   1.051  61.200  1.00  0.630          C  
ATOM  16579  OG1 THR A1074      13.738  -0.331  61.430  1.00  0.630          O  
ATOM  16580  CG2 THR A1074      14.870   1.221  60.033  1.00  0.630          C  
ATOM  16581  H   THR A1074      15.421   3.577  61.792  1.00  0.550          H  
ATOM  16582  HA  THR A1074      13.904   1.451  63.260  1.00  0.540          H  
ATOM  16583  HB  THR A1074      13.082   1.552  60.984  1.00  0.760          H  
ATOM  16584  HG1 THR A1074      13.070  -0.408  62.148  1.00  0.760          H  
ATOM  16585 1HG2 THR A1074      14.362   0.801  59.186  1.00  0.760          H  
ATOM  16586 2HG2 THR A1074      15.030   2.258  59.870  1.00  0.760          H  
ATOM  16587 3HG2 THR A1074      15.825   0.724  60.190  1.00  0.760          H  
ATOM  16588  N   ALA A1075      15.776  -0.289  63.178  1.00  0.520          N  
ATOM  16589  CA  ALA A1075      16.930  -1.123  63.487  1.00  0.580          C  
ATOM  16590  C   ALA A1075      16.553  -2.585  63.219  1.00  0.590          C  
ATOM  16591  O   ALA A1075      15.377  -2.921  63.307  1.00  0.610          O  
ATOM  16592  CB  ALA A1075      17.369  -0.898  64.930  1.00  0.790          C  
ATOM  16593  H   ALA A1075      14.820  -0.672  63.199  1.00  0.620          H  
ATOM  16594  HA  ALA A1075      17.736  -0.833  62.820  1.00  0.700          H  
ATOM  16595 1HB  ALA A1075      18.232  -1.505  65.181  1.00  0.950          H  
ATOM  16596 2HB  ALA A1075      17.625   0.150  65.063  1.00  0.950          H  
ATOM  16597 3HB  ALA A1075      16.577  -1.140  65.576  1.00  0.950          H  
ATOM  16598  N   PRO A1076      17.500  -3.453  62.802  1.00  0.600          N  
ATOM  16599  CA  PRO A1076      17.309  -4.882  62.565  1.00  0.600          C  
ATOM  16600  C   PRO A1076      17.025  -5.748  63.787  1.00  0.600          C  
ATOM  16601  O   PRO A1076      16.461  -6.832  63.658  1.00  0.620          O  
ATOM  16602  CB  PRO A1076      18.648  -5.287  61.935  1.00  0.900          C  
ATOM  16603  CG  PRO A1076      19.640  -4.252  62.415  1.00  0.900          C  
ATOM  16604  CD  PRO A1076      18.869  -2.974  62.514  1.00  0.900          C  
ATOM  16605  HA  PRO A1076      16.503  -5.003  61.831  1.00  0.720          H  
ATOM  16606 1HB  PRO A1076      18.917  -6.304  62.262  1.00  1.080          H  
ATOM  16607 2HB  PRO A1076      18.555  -5.318  60.840  1.00  1.080          H  
ATOM  16608 1HG  PRO A1076      20.076  -4.542  63.377  1.00  1.080          H  
ATOM  16609 2HG  PRO A1076      20.485  -4.182  61.707  1.00  1.080          H  
ATOM  16610 1HD  PRO A1076      19.286  -2.391  63.338  1.00  1.080          H  
ATOM  16611 2HD  PRO A1076      18.907  -2.428  61.559  1.00  1.080          H  
ATOM  16612  N   ALA A1077      17.397  -5.279  64.973  1.00  0.590          N  
ATOM  16613  CA  ALA A1077      17.227  -6.094  66.168  1.00  0.590          C  
ATOM  16614  C   ALA A1077      17.253  -5.279  67.432  1.00  0.570          C  
ATOM  16615  O   ALA A1077      17.736  -4.135  67.455  1.00  0.540          O  
ATOM  16616  CB  ALA A1077      18.303  -7.144  66.267  1.00  0.830          C  
ATOM  16617  H   ALA A1077      17.825  -4.373  65.060  1.00  0.710          H  
ATOM  16618  HA  ALA A1077      16.256  -6.588  66.100  1.00  0.710          H  
ATOM  16619 1HB  ALA A1077      18.127  -7.769  67.141  1.00  0.990          H  
ATOM  16620 2HB  ALA A1077      18.271  -7.730  65.392  1.00  0.990          H  
ATOM  16621 3HB  ALA A1077      19.248  -6.672  66.352  1.00  0.990          H  
ATOM  16622  N   ILE A1078      16.783  -5.920  68.484  1.00  0.590          N  
ATOM  16623  CA  ILE A1078      16.734  -5.366  69.816  1.00  0.540          C  
ATOM  16624  C   ILE A1078      17.703  -6.083  70.726  1.00  0.620          C  
ATOM  16625  O   ILE A1078      17.677  -7.312  70.796  1.00  0.630          O  
ATOM  16626  CB  ILE A1078      15.385  -5.658  70.403  1.00  0.780          C  
ATOM  16627  CG1 ILE A1078      14.343  -5.147  69.538  1.00  0.780          C  
ATOM  16628  CG2 ILE A1078      15.340  -4.933  71.758  1.00  0.780          C  
ATOM  16629  CD1 ILE A1078      13.102  -5.774  69.763  1.00  0.780          C  
ATOM  16630  H   ILE A1078      16.388  -6.852  68.326  1.00  0.710          H  
ATOM  16631  HA  ILE A1078      16.955  -4.301  69.785  1.00  0.650          H  
ATOM  16632  HB  ILE A1078      15.241  -6.661  70.526  1.00  0.930          H  
ATOM  16633 1HG1 ILE A1078      14.221  -4.150  69.764  1.00  0.930          H  
ATOM  16634 2HG1 ILE A1078      14.587  -5.257  68.492  1.00  0.930          H  
ATOM  16635 1HG2 ILE A1078      14.396  -5.042  72.240  1.00  0.930          H  
ATOM  16636 2HG2 ILE A1078      16.098  -5.298  72.441  1.00  0.930          H  
ATOM  16637 3HG2 ILE A1078      15.524  -3.892  71.558  1.00  0.930          H  
ATOM  16638 1HD1 ILE A1078      12.353  -5.320  69.116  1.00  0.930          H  
ATOM  16639 2HD1 ILE A1078      13.179  -6.837  69.538  1.00  0.930          H  
ATOM  16640 3HD1 ILE A1078      12.849  -5.641  70.787  1.00  0.930          H  
ATOM  16641  N   CYS A1079      18.554  -5.363  71.425  1.00  0.690          N  
ATOM  16642  CA  CYS A1079      19.438  -6.063  72.344  1.00  0.770          C  
ATOM  16643  C   CYS A1079      18.859  -6.017  73.755  1.00  0.780          C  
ATOM  16644  O   CYS A1079      18.658  -4.937  74.321  1.00  0.820          O  
ATOM  16645  CB  CYS A1079      20.838  -5.472  72.347  1.00  1.050          C  
ATOM  16646  SG  CYS A1079      21.997  -6.459  73.281  1.00  1.050          S  
ATOM  16647  H   CYS A1079      18.567  -4.350  71.340  1.00  0.830          H  
ATOM  16648  HA  CYS A1079      19.507  -7.107  72.037  1.00  0.920          H  
ATOM  16649 1HB  CYS A1079      21.209  -5.375  71.339  1.00  1.260          H  
ATOM  16650 2HB  CYS A1079      20.814  -4.484  72.780  1.00  1.260          H  
ATOM  16651  N   HIS A1080      18.501  -7.180  74.294  1.00  0.760          N  
ATOM  16652  CA  HIS A1080      17.856  -7.218  75.613  1.00  0.800          C  
ATOM  16653  C   HIS A1080      18.881  -7.343  76.753  1.00  0.900          C  
ATOM  16654  O   HIS A1080      18.919  -6.523  77.672  1.00  0.970          O  
ATOM  16655  CB  HIS A1080      16.822  -8.347  75.657  1.00  1.100          C  
ATOM  16656  CG  HIS A1080      16.020  -8.455  76.935  1.00  1.100          C  
ATOM  16657  ND1 HIS A1080      15.052  -7.515  77.321  1.00  1.100          N  
ATOM  16658  CD2 HIS A1080      16.032  -9.398  77.900  1.00  1.100          C  
ATOM  16659  CE1 HIS A1080      14.510  -7.907  78.464  1.00  1.100          C  
ATOM  16660  NE2 HIS A1080      15.089  -9.037  78.835  1.00  1.100          N  
ATOM  16661  H   HIS A1080      18.703  -8.043  73.775  1.00  0.910          H  
ATOM  16662  HA  HIS A1080      17.312  -6.284  75.769  1.00  0.960          H  
ATOM  16663 1HB  HIS A1080      16.115  -8.207  74.839  1.00  1.320          H  
ATOM  16664 2HB  HIS A1080      17.320  -9.301  75.489  1.00  1.320          H  
ATOM  16665  HD2 HIS A1080      16.669 -10.286  77.928  1.00  1.320          H  
ATOM  16666  HE1 HIS A1080      13.720  -7.389  79.010  1.00  1.320          H  
ATOM  16667  HE2 HIS A1080      14.872  -9.562  79.673  1.00  1.320          H  
ATOM  16668  N   ASP A1081      19.734  -8.365  76.691  1.00  0.910          N  
ATOM  16669  CA  ASP A1081      20.747  -8.580  77.730  1.00  0.960          C  
ATOM  16670  C   ASP A1081      22.015  -9.191  77.152  1.00  0.860          C  
ATOM  16671  O   ASP A1081      22.841  -9.768  77.862  1.00  0.820          O  
ATOM  16672  CB  ASP A1081      20.200  -9.453  78.842  1.00  1.320          C  
ATOM  16673  CG  ASP A1081      19.839 -10.826  78.375  1.00  1.320          C  
ATOM  16674  OD1 ASP A1081      20.195 -11.255  77.272  1.00  1.320          O  
ATOM  16675  OD2 ASP A1081      19.115 -11.498  79.079  1.00  1.320          O  
ATOM  16676  H   ASP A1081      19.650  -9.024  75.931  1.00  1.090          H  
ATOM  16677  HA  ASP A1081      21.010  -7.613  78.159  1.00  1.150          H  
ATOM  16678 1HB  ASP A1081      20.943  -9.535  79.637  1.00  1.590          H  
ATOM  16679 2HB  ASP A1081      19.313  -8.977  79.272  1.00  1.590          H  
ATOM  16680  N   GLY A1082      22.163  -9.053  75.851  1.00  0.880          N  
ATOM  16681  CA  GLY A1082      23.242  -9.662  75.090  1.00  0.840          C  
ATOM  16682  C   GLY A1082      22.616 -10.573  74.046  1.00  0.690          C  
ATOM  16683  O   GLY A1082      23.182 -10.791  72.962  1.00  0.730          O  
ATOM  16684  H   GLY A1082      21.471  -8.499  75.363  1.00  1.060          H  
ATOM  16685 1HA  GLY A1082      23.839  -8.890  74.607  1.00  1.010          H  
ATOM  16686 2HA  GLY A1082      23.891 -10.235  75.747  1.00  1.010          H  
ATOM  16687  N   LYS A1083      21.406 -11.066  74.345  1.00  0.520          N  
ATOM  16688  CA  LYS A1083      20.688 -11.825  73.332  1.00  0.380          C  
ATOM  16689  C   LYS A1083      20.008 -10.809  72.420  1.00  0.300          C  
ATOM  16690  O   LYS A1083      19.526  -9.764  72.893  1.00  0.350          O  
ATOM  16691  CB  LYS A1083      19.646 -12.765  73.954  1.00  0.590          C  
ATOM  16692  CG  LYS A1083      18.474 -12.082  74.700  1.00  0.590          C  
ATOM  16693  CD  LYS A1083      17.431 -13.097  75.250  1.00  0.590          C  
ATOM  16694  CE  LYS A1083      17.935 -14.021  76.392  1.00  0.590          C  
ATOM  16695  NZ  LYS A1083      18.170 -13.313  77.627  1.00  0.590          N  
ATOM  16696  H   LYS A1083      21.014 -10.931  75.288  1.00  0.620          H  
ATOM  16697  HA  LYS A1083      21.394 -12.408  72.740  1.00  0.460          H  
ATOM  16698 1HB  LYS A1083      19.228 -13.404  73.179  1.00  0.710          H  
ATOM  16699 2HB  LYS A1083      20.160 -13.391  74.668  1.00  0.710          H  
ATOM  16700 1HG  LYS A1083      18.823 -11.445  75.477  1.00  0.710          H  
ATOM  16701 2HG  LYS A1083      17.946 -11.465  73.988  1.00  0.710          H  
ATOM  16702 1HD  LYS A1083      16.587 -12.528  75.643  1.00  0.710          H  
ATOM  16703 2HD  LYS A1083      17.077 -13.683  74.453  1.00  0.710          H  
ATOM  16704 1HE  LYS A1083      17.194 -14.790  76.568  1.00  0.710          H  
ATOM  16705 2HE  LYS A1083      18.861 -14.492  76.096  1.00  0.710          H  
ATOM  16706 1HZ  LYS A1083      18.505 -13.928  78.347  1.00  0.710          H  
ATOM  16707 2HZ  LYS A1083      18.880 -12.581  77.471  1.00  0.710          H  
ATOM  16708 3HZ  LYS A1083      17.334 -12.865  77.956  1.00  0.710          H  
ATOM  16709  N   ALA A1084      19.881 -11.130  71.128  1.00  0.320          N  
ATOM  16710  CA  ALA A1084      19.198 -10.226  70.218  1.00  0.320          C  
ATOM  16711  C   ALA A1084      17.809 -10.747  69.860  1.00  0.360          C  
ATOM  16712  O   ALA A1084      17.615 -11.933  69.555  1.00  0.300          O  
ATOM  16713  CB  ALA A1084      20.030 -10.019  68.960  1.00  0.450          C  
ATOM  16714  H   ALA A1084      20.257 -11.997  70.740  1.00  0.380          H  
ATOM  16715  HA  ALA A1084      19.082  -9.268  70.714  1.00  0.380          H  
ATOM  16716 1HB  ALA A1084      19.522  -9.322  68.305  1.00  0.540          H  
ATOM  16717 2HB  ALA A1084      21.005  -9.617  69.237  1.00  0.540          H  
ATOM  16718 3HB  ALA A1084      20.160 -10.966  68.452  1.00  0.540          H  
ATOM  16719  N   HIS A1085      16.855  -9.827  69.825  1.00  0.450          N  
ATOM  16720  CA  HIS A1085      15.482 -10.132  69.464  1.00  0.490          C  
ATOM  16721  C   HIS A1085      15.116  -9.544  68.109  1.00  0.510          C  
ATOM  16722  O   HIS A1085      15.371  -8.369  67.818  1.00  0.520          O  
ATOM  16723  CB  HIS A1085      14.529  -9.601  70.526  1.00  0.670          C  
ATOM  16724  CG  HIS A1085      14.591 -10.255  71.818  1.00  0.670          C  
ATOM  16725  ND1 HIS A1085      13.558 -11.010  72.302  1.00  0.670          N  
ATOM  16726  CD2 HIS A1085      15.556 -10.283  72.756  1.00  0.670          C  
ATOM  16727  CE1 HIS A1085      13.877 -11.470  73.495  1.00  0.670          C  
ATOM  16728  NE2 HIS A1085      15.085 -11.048  73.790  1.00  0.670          N  
ATOM  16729  H   HIS A1085      17.100  -8.880  70.110  1.00  0.540          H  
ATOM  16730  HA  HIS A1085      15.356 -11.207  69.410  1.00  0.590          H  
ATOM  16731 1HB  HIS A1085      14.737  -8.612  70.704  1.00  0.800          H  
ATOM  16732 2HB  HIS A1085      13.538  -9.647  70.170  1.00  0.800          H  
ATOM  16733  HD1 HIS A1085      12.641 -11.097  71.865  1.00  0.800          H  
ATOM  16734  HD2 HIS A1085      16.549  -9.831  72.808  1.00  0.800          H  
ATOM  16735  HE1 HIS A1085      13.185 -12.100  74.052  1.00  0.800          H  
ATOM  16736  N   PHE A1086      14.500 -10.369  67.279  1.00  0.520          N  
ATOM  16737  CA  PHE A1086      14.126  -9.976  65.928  1.00  0.540          C  
ATOM  16738  C   PHE A1086      12.608 -10.087  65.761  1.00  0.600          C  
ATOM  16739  O   PHE A1086      12.051 -11.132  66.064  1.00  0.740          O  
ATOM  16740  CB  PHE A1086      14.809 -10.935  64.956  1.00  0.750          C  
ATOM  16741  CG  PHE A1086      16.293 -10.927  65.103  1.00  0.750          C  
ATOM  16742  CD1 PHE A1086      16.887 -11.742  66.056  1.00  0.750          C  
ATOM  16743  CD2 PHE A1086      17.103 -10.135  64.335  1.00  0.750          C  
ATOM  16744  CE1 PHE A1086      18.224 -11.750  66.229  1.00  0.750          C  
ATOM  16745  CE2 PHE A1086      18.473 -10.172  64.511  1.00  0.750          C  
ATOM  16746  CZ  PHE A1086      19.020 -10.983  65.460  1.00  0.750          C  
ATOM  16747  H   PHE A1086      14.349 -11.329  67.604  1.00  0.620          H  
ATOM  16748  HA  PHE A1086      14.488  -8.970  65.746  1.00  0.650          H  
ATOM  16749 1HB  PHE A1086      14.457 -11.948  65.119  1.00  0.900          H  
ATOM  16750 2HB  PHE A1086      14.564 -10.657  63.934  1.00  0.900          H  
ATOM  16751  HD1 PHE A1086      16.264 -12.381  66.690  1.00  0.900          H  
ATOM  16752  HD2 PHE A1086      16.664  -9.472  63.579  1.00  0.900          H  
ATOM  16753  HE1 PHE A1086      18.655 -12.372  67.002  1.00  0.900          H  
ATOM  16754  HE2 PHE A1086      19.112  -9.540  63.897  1.00  0.900          H  
ATOM  16755  HZ  PHE A1086      20.090 -11.013  65.611  1.00  0.900          H  
ATOM  16756  N   PRO A1087      11.887  -9.088  65.258  1.00  0.490          N  
ATOM  16757  CA  PRO A1087      10.443  -9.161  65.095  1.00  0.480          C  
ATOM  16758  C   PRO A1087      10.046 -10.408  64.330  1.00  0.600          C  
ATOM  16759  O   PRO A1087      10.636 -10.689  63.286  1.00  0.710          O  
ATOM  16760  CB  PRO A1087      10.166  -7.920  64.240  1.00  0.720          C  
ATOM  16761  CG  PRO A1087      11.256  -6.950  64.622  1.00  0.720          C  
ATOM  16762  CD  PRO A1087      12.496  -7.813  64.832  1.00  0.720          C  
ATOM  16763  HA  PRO A1087       9.941  -9.113  66.072  1.00  0.580          H  
ATOM  16764 1HB  PRO A1087      10.193  -8.189  63.168  1.00  0.860          H  
ATOM  16765 2HB  PRO A1087       9.159  -7.556  64.427  1.00  0.860          H  
ATOM  16766 1HG  PRO A1087      11.386  -6.217  63.815  1.00  0.860          H  
ATOM  16767 2HG  PRO A1087      10.953  -6.395  65.520  1.00  0.860          H  
ATOM  16768 1HD  PRO A1087      13.070  -7.939  63.895  1.00  0.860          H  
ATOM  16769 2HD  PRO A1087      13.092  -7.354  65.641  1.00  0.860          H  
ATOM  16770  N   ARG A1088       9.010 -11.113  64.810  1.00  0.580          N  
ATOM  16771  CA  ARG A1088       8.542 -12.313  64.115  1.00  0.590          C  
ATOM  16772  C   ARG A1088       7.936 -11.931  62.787  1.00  0.660          C  
ATOM  16773  O   ARG A1088       8.069 -12.645  61.791  1.00  0.790          O  
ATOM  16774  CB  ARG A1088       7.552 -13.123  64.940  1.00  0.820          C  
ATOM  16775  CG  ARG A1088       8.182 -13.871  66.093  1.00  0.820          C  
ATOM  16776  CD  ARG A1088       7.188 -14.494  67.002  1.00  0.820          C  
ATOM  16777  NE  ARG A1088       6.452 -15.570  66.374  1.00  0.820          N  
ATOM  16778  CZ  ARG A1088       5.314 -16.131  66.858  1.00  0.820          C  
ATOM  16779  NH1 ARG A1088       4.753 -15.717  67.993  1.00  0.820          N  
ATOM  16780  NH2 ARG A1088       4.747 -17.119  66.177  1.00  0.820          N  
ATOM  16781  H   ARG A1088       8.572 -10.823  65.687  1.00  0.700          H  
ATOM  16782  HA  ARG A1088       9.396 -12.932  63.931  1.00  0.710          H  
ATOM  16783 1HB  ARG A1088       6.789 -12.461  65.349  1.00  0.990          H  
ATOM  16784 2HB  ARG A1088       7.054 -13.848  64.298  1.00  0.990          H  
ATOM  16785 1HG  ARG A1088       8.819 -14.660  65.708  1.00  0.990          H  
ATOM  16786 2HG  ARG A1088       8.775 -13.194  66.644  1.00  0.990          H  
ATOM  16787 1HD  ARG A1088       7.702 -14.889  67.881  1.00  0.990          H  
ATOM  16788 2HD  ARG A1088       6.481 -13.747  67.308  1.00  0.990          H  
ATOM  16789  HE  ARG A1088       6.820 -15.939  65.506  1.00  0.990          H  
ATOM  16790 1HH1 ARG A1088       5.150 -14.943  68.562  1.00  0.990          H  
ATOM  16791 2HH1 ARG A1088       3.907 -16.158  68.319  1.00  0.990          H  
ATOM  16792 1HH2 ARG A1088       5.162 -17.443  65.314  1.00  0.990          H  
ATOM  16793 2HH2 ARG A1088       3.901 -17.551  66.519  1.00  0.990          H  
ATOM  16794  N   GLU A1089       7.264 -10.793  62.790  1.00  0.600          N  
ATOM  16795  CA  GLU A1089       6.643 -10.215  61.626  1.00  0.650          C  
ATOM  16796  C   GLU A1089       6.714  -8.717  61.831  1.00  0.560          C  
ATOM  16797  O   GLU A1089       6.675  -8.243  62.968  1.00  0.540          O  
ATOM  16798  CB  GLU A1089       5.190 -10.685  61.448  1.00  0.890          C  
ATOM  16799  CG  GLU A1089       4.219 -10.263  62.559  1.00  0.890          C  
ATOM  16800  CD  GLU A1089       2.802 -10.769  62.330  1.00  0.890          C  
ATOM  16801  OE1 GLU A1089       2.359 -11.608  63.079  1.00  0.890          O  
ATOM  16802  OE2 GLU A1089       2.157 -10.300  61.409  1.00  0.890          O  
ATOM  16803  H   GLU A1089       7.197 -10.280  63.656  1.00  0.720          H  
ATOM  16804  HA  GLU A1089       7.218 -10.474  60.737  1.00  0.780          H  
ATOM  16805 1HB  GLU A1089       4.798 -10.299  60.507  1.00  1.070          H  
ATOM  16806 2HB  GLU A1089       5.171 -11.773  61.387  1.00  1.070          H  
ATOM  16807 1HG  GLU A1089       4.585 -10.650  63.512  1.00  1.070          H  
ATOM  16808 2HG  GLU A1089       4.196  -9.176  62.625  1.00  1.070          H  
ATOM  16809  N   GLY A1090       6.768  -7.971  60.748  1.00  0.510          N  
ATOM  16810  CA  GLY A1090       6.817  -6.527  60.853  1.00  0.420          C  
ATOM  16811  C   GLY A1090       8.238  -6.038  61.096  1.00  0.350          C  
ATOM  16812  O   GLY A1090       9.209  -6.790  60.948  1.00  0.300          O  
ATOM  16813  H   GLY A1090       6.794  -8.414  59.843  1.00  0.610          H  
ATOM  16814 1HA  GLY A1090       6.439  -6.080  59.937  1.00  0.500          H  
ATOM  16815 2HA  GLY A1090       6.173  -6.196  61.667  1.00  0.500          H  
ATOM  16816  N   VAL A1091       8.345  -4.759  61.421  1.00  0.330          N  
ATOM  16817  CA  VAL A1091       9.610  -4.064  61.584  1.00  0.280          C  
ATOM  16818  C   VAL A1091       9.717  -3.337  62.928  1.00  0.240          C  
ATOM  16819  O   VAL A1091       8.727  -2.819  63.450  1.00  0.130          O  
ATOM  16820  CB  VAL A1091       9.796  -3.079  60.388  1.00  0.410          C  
ATOM  16821  CG1 VAL A1091       8.640  -2.037  60.360  1.00  0.410          C  
ATOM  16822  CG2 VAL A1091      11.196  -2.379  60.453  1.00  0.410          C  
ATOM  16823  H   VAL A1091       7.469  -4.252  61.533  1.00  0.400          H  
ATOM  16824  HA  VAL A1091      10.407  -4.804  61.536  1.00  0.340          H  
ATOM  16825  HB  VAL A1091       9.735  -3.649  59.464  1.00  0.490          H  
ATOM  16826 1HG1 VAL A1091       8.756  -1.382  59.510  1.00  0.490          H  
ATOM  16827 2HG1 VAL A1091       7.687  -2.551  60.277  1.00  0.490          H  
ATOM  16828 3HG1 VAL A1091       8.635  -1.448  61.261  1.00  0.490          H  
ATOM  16829 1HG2 VAL A1091      11.317  -1.727  59.599  1.00  0.490          H  
ATOM  16830 2HG2 VAL A1091      11.302  -1.792  61.344  1.00  0.490          H  
ATOM  16831 3HG2 VAL A1091      11.983  -3.127  60.436  1.00  0.490          H  
ATOM  16832  N   PHE A1092      10.936  -3.336  63.485  1.00  0.370          N  
ATOM  16833  CA  PHE A1092      11.298  -2.637  64.723  1.00  0.380          C  
ATOM  16834  C   PHE A1092      11.619  -1.176  64.415  1.00  0.370          C  
ATOM  16835  O   PHE A1092      12.607  -0.866  63.729  1.00  0.450          O  
ATOM  16836  CB  PHE A1092      12.514  -3.364  65.335  1.00  0.530          C  
ATOM  16837  CG  PHE A1092      13.170  -2.790  66.576  1.00  0.530          C  
ATOM  16838  CD1 PHE A1092      12.485  -2.420  67.686  1.00  0.530          C  
ATOM  16839  CD2 PHE A1092      14.538  -2.671  66.599  1.00  0.530          C  
ATOM  16840  CE1 PHE A1092      13.176  -1.920  68.799  1.00  0.530          C  
ATOM  16841  CE2 PHE A1092      15.207  -2.172  67.682  1.00  0.530          C  
ATOM  16842  CZ  PHE A1092      14.537  -1.787  68.780  1.00  0.530          C  
ATOM  16843  H   PHE A1092      11.683  -3.827  63.011  1.00  0.440          H  
ATOM  16844  HA  PHE A1092      10.452  -2.671  65.413  1.00  0.460          H  
ATOM  16845 1HB  PHE A1092      12.221  -4.372  65.580  1.00  0.630          H  
ATOM  16846 2HB  PHE A1092      13.284  -3.444  64.569  1.00  0.630          H  
ATOM  16847  HD1 PHE A1092      11.406  -2.524  67.692  1.00  0.630          H  
ATOM  16848  HD2 PHE A1092      15.097  -2.985  65.724  1.00  0.630          H  
ATOM  16849  HE1 PHE A1092      12.651  -1.645  69.689  1.00  0.630          H  
ATOM  16850  HE2 PHE A1092      16.284  -2.099  67.654  1.00  0.630          H  
ATOM  16851  HZ  PHE A1092      15.076  -1.398  69.646  1.00  0.630          H  
ATOM  16852  N   VAL A1093      10.731  -0.283  64.855  1.00  0.290          N  
ATOM  16853  CA  VAL A1093      10.850   1.139  64.549  1.00  0.360          C  
ATOM  16854  C   VAL A1093      10.641   2.084  65.727  1.00  0.350          C  
ATOM  16855  O   VAL A1093      10.104   1.698  66.761  1.00  0.360          O  
ATOM  16856  CB  VAL A1093       9.901   1.531  63.418  1.00  0.480          C  
ATOM  16857  CG1 VAL A1093      10.229   0.811  62.224  1.00  0.480          C  
ATOM  16858  CG2 VAL A1093       8.529   1.237  63.800  1.00  0.480          C  
ATOM  16859  H   VAL A1093       9.953  -0.610  65.437  1.00  0.350          H  
ATOM  16860  HA  VAL A1093      11.853   1.292  64.187  1.00  0.430          H  
ATOM  16861  HB  VAL A1093      10.023   2.572  63.220  1.00  0.570          H  
ATOM  16862 1HG1 VAL A1093       9.585   1.113  61.456  1.00  0.570          H  
ATOM  16863 2HG1 VAL A1093      11.229   1.023  61.957  1.00  0.570          H  
ATOM  16864 3HG1 VAL A1093      10.109  -0.230  62.403  1.00  0.570          H  
ATOM  16865 1HG2 VAL A1093       7.847   1.536  63.011  1.00  0.570          H  
ATOM  16866 2HG2 VAL A1093       8.409   0.168  64.002  1.00  0.570          H  
ATOM  16867 3HG2 VAL A1093       8.335   1.787  64.684  1.00  0.570          H  
ATOM  16868  N   SER A1094      11.017   3.344  65.538  1.00  0.280          N  
ATOM  16869  CA  SER A1094      10.835   4.369  66.549  1.00  0.260          C  
ATOM  16870  C   SER A1094      10.318   5.693  66.050  1.00  0.260          C  
ATOM  16871  O   SER A1094      10.677   6.209  64.979  1.00  0.290          O  
ATOM  16872  CB  SER A1094      12.113   4.621  67.309  1.00  0.370          C  
ATOM  16873  OG  SER A1094      11.988   5.740  68.145  1.00  0.370          O  
ATOM  16874  H   SER A1094      11.493   3.567  64.669  1.00  0.340          H  
ATOM  16875  HA  SER A1094      10.102   3.990  67.261  1.00  0.310          H  
ATOM  16876 1HB  SER A1094      12.285   3.781  67.916  1.00  0.450          H  
ATOM  16877 2HB  SER A1094      12.953   4.722  66.643  1.00  0.450          H  
ATOM  16878  HG  SER A1094      12.780   5.733  68.703  1.00  0.450          H  
ATOM  16879  N   ASN A1095       9.486   6.274  66.902  1.00  0.240          N  
ATOM  16880  CA  ASN A1095       8.881   7.580  66.695  1.00  0.260          C  
ATOM  16881  C   ASN A1095       9.741   8.697  67.282  1.00  0.280          C  
ATOM  16882  O   ASN A1095       9.333   9.857  67.327  1.00  0.290          O  
ATOM  16883  CB  ASN A1095       7.489   7.569  67.282  1.00  0.360          C  
ATOM  16884  CG  ASN A1095       7.555   7.301  68.756  1.00  0.360          C  
ATOM  16885  OD1 ASN A1095       8.675   7.290  69.313  1.00  0.360          O  
ATOM  16886  ND2 ASN A1095       6.425   7.070  69.384  1.00  0.360          N  
ATOM  16887  H   ASN A1095       9.309   5.765  67.782  1.00  0.290          H  
ATOM  16888  HA  ASN A1095       8.808   7.761  65.622  1.00  0.310          H  
ATOM  16889 1HB  ASN A1095       7.017   8.537  67.120  1.00  0.430          H  
ATOM  16890 2HB  ASN A1095       6.874   6.817  66.791  1.00  0.430          H  
ATOM  16891 1HD2 ASN A1095       6.429   6.887  70.364  1.00  0.430          H  
ATOM  16892 2HD2 ASN A1095       5.560   7.085  68.882  1.00  0.430          H  
ATOM  16893  N   GLY A1096      10.943   8.336  67.716  1.00  0.290          N  
ATOM  16894  CA  GLY A1096      11.894   9.262  68.284  1.00  0.310          C  
ATOM  16895  C   GLY A1096      11.836   9.328  69.801  1.00  0.360          C  
ATOM  16896  O   GLY A1096      12.714   9.914  70.403  1.00  0.420          O  
ATOM  16897  H   GLY A1096      11.205   7.355  67.663  1.00  0.350          H  
ATOM  16898 1HA  GLY A1096      12.897   8.968  67.977  1.00  0.370          H  
ATOM  16899 2HA  GLY A1096      11.715  10.239  67.862  1.00  0.370          H  
ATOM  16900  N   THR A1097      10.818   8.741  70.435  1.00  0.320          N  
ATOM  16901  CA  THR A1097      10.750   8.757  71.895  1.00  0.350          C  
ATOM  16902  C   THR A1097      10.580   7.345  72.438  1.00  0.330          C  
ATOM  16903  O   THR A1097      10.933   7.057  73.582  1.00  0.430          O  
ATOM  16904  CB  THR A1097       9.594   9.630  72.418  1.00  0.480          C  
ATOM  16905  OG1 THR A1097       8.329   9.072  72.027  1.00  0.480          O  
ATOM  16906  CG2 THR A1097       9.712  11.020  71.817  1.00  0.480          C  
ATOM  16907  H   THR A1097      10.082   8.279  69.905  1.00  0.380          H  
ATOM  16908  HA  THR A1097      11.681   9.159  72.284  1.00  0.420          H  
ATOM  16909  HB  THR A1097       9.648   9.684  73.505  1.00  0.570          H  
ATOM  16910  HG1 THR A1097       7.639   9.420  72.601  1.00  0.570          H  
ATOM  16911 1HG2 THR A1097       8.905  11.644  72.187  1.00  0.570          H  
ATOM  16912 2HG2 THR A1097      10.669  11.450  72.095  1.00  0.570          H  
ATOM  16913 3HG2 THR A1097       9.648  10.962  70.733  1.00  0.570          H  
ATOM  16914  N   HIS A1098      10.111   6.451  71.571  1.00  0.240          N  
ATOM  16915  CA  HIS A1098       9.802   5.077  71.927  1.00  0.240          C  
ATOM  16916  C   HIS A1098       9.888   4.100  70.758  1.00  0.250          C  
ATOM  16917  O   HIS A1098       9.473   4.395  69.628  1.00  0.260          O  
ATOM  16918  CB  HIS A1098       8.379   5.007  72.455  1.00  0.340          C  
ATOM  16919  CG  HIS A1098       7.986   3.693  73.020  1.00  0.340          C  
ATOM  16920  ND1 HIS A1098       8.445   3.237  74.234  1.00  0.340          N  
ATOM  16921  CD2 HIS A1098       7.165   2.735  72.540  1.00  0.340          C  
ATOM  16922  CE1 HIS A1098       7.910   2.055  74.483  1.00  0.340          C  
ATOM  16923  NE2 HIS A1098       7.133   1.729  73.468  1.00  0.340          N  
ATOM  16924  H   HIS A1098       9.841   6.783  70.656  1.00  0.290          H  
ATOM  16925  HA  HIS A1098      10.488   4.739  72.702  1.00  0.290          H  
ATOM  16926 1HB  HIS A1098       8.238   5.765  73.189  1.00  0.400          H  
ATOM  16927 2HB  HIS A1098       7.697   5.231  71.638  1.00  0.400          H  
ATOM  16928  HD2 HIS A1098       6.629   2.761  71.593  1.00  0.400          H  
ATOM  16929  HE1 HIS A1098       8.084   1.449  75.371  1.00  0.400          H  
ATOM  16930  HE2 HIS A1098       6.600   0.875  73.377  1.00  0.400          H  
ATOM  16931  N   TRP A1099      10.448   2.925  71.044  1.00  0.280          N  
ATOM  16932  CA  TRP A1099      10.529   1.841  70.076  1.00  0.290          C  
ATOM  16933  C   TRP A1099       9.317   0.923  70.157  1.00  0.240          C  
ATOM  16934  O   TRP A1099       8.890   0.525  71.240  1.00  0.250          O  
ATOM  16935  CB  TRP A1099      11.795   1.031  70.278  1.00  0.400          C  
ATOM  16936  CG  TRP A1099      13.058   1.723  69.846  1.00  0.400          C  
ATOM  16937  CD1 TRP A1099      13.867   2.502  70.607  1.00  0.400          C  
ATOM  16938  CD2 TRP A1099      13.686   1.667  68.533  1.00  0.400          C  
ATOM  16939  NE1 TRP A1099      14.920   2.957  69.856  1.00  0.400          N  
ATOM  16940  CE2 TRP A1099      14.824   2.449  68.593  1.00  0.400          C  
ATOM  16941  CE3 TRP A1099      13.369   1.034  67.341  1.00  0.400          C  
ATOM  16942  CZ2 TRP A1099      15.652   2.618  67.497  1.00  0.400          C  
ATOM  16943  CZ3 TRP A1099      14.195   1.190  66.262  1.00  0.400          C  
ATOM  16944  CH2 TRP A1099      15.307   1.962  66.332  1.00  0.400          C  
ATOM  16945  H   TRP A1099      10.797   2.770  71.981  1.00  0.340          H  
ATOM  16946  HA  TRP A1099      10.561   2.273  69.080  1.00  0.350          H  
ATOM  16947 1HB  TRP A1099      11.885   0.737  71.315  1.00  0.480          H  
ATOM  16948 2HB  TRP A1099      11.673   0.165  69.697  1.00  0.480          H  
ATOM  16949  HD1 TRP A1099      13.699   2.745  71.655  1.00  0.480          H  
ATOM  16950  HE1 TRP A1099      15.663   3.572  70.182  1.00  0.480          H  
ATOM  16951  HE3 TRP A1099      12.480   0.419  67.266  1.00  0.480          H  
ATOM  16952  HZ2 TRP A1099      16.551   3.234  67.541  1.00  0.480          H  
ATOM  16953  HZ3 TRP A1099      13.929   0.672  65.353  1.00  0.480          H  
ATOM  16954  HH2 TRP A1099      15.942   2.067  65.458  1.00  0.480          H  
ATOM  16955  N   PHE A1100       8.847   0.498  69.002  1.00  0.230          N  
ATOM  16956  CA  PHE A1100       7.696  -0.378  68.854  1.00  0.200          C  
ATOM  16957  C   PHE A1100       7.797  -1.245  67.605  1.00  0.210          C  
ATOM  16958  O   PHE A1100       8.680  -1.055  66.765  1.00  0.210          O  
ATOM  16959  CB  PHE A1100       6.429   0.462  68.834  1.00  0.290          C  
ATOM  16960  CG  PHE A1100       6.409   1.444  67.738  1.00  0.290          C  
ATOM  16961  CD1 PHE A1100       5.889   1.137  66.508  1.00  0.290          C  
ATOM  16962  CD2 PHE A1100       6.913   2.709  67.952  1.00  0.290          C  
ATOM  16963  CE1 PHE A1100       5.863   2.060  65.528  1.00  0.290          C  
ATOM  16964  CE2 PHE A1100       6.904   3.636  66.969  1.00  0.290          C  
ATOM  16965  CZ  PHE A1100       6.383   3.330  65.755  1.00  0.290          C  
ATOM  16966  H   PHE A1100       9.286   0.867  68.157  1.00  0.280          H  
ATOM  16967  HA  PHE A1100       7.639  -1.022  69.723  1.00  0.240          H  
ATOM  16968 1HB  PHE A1100       5.562  -0.183  68.731  1.00  0.350          H  
ATOM  16969 2HB  PHE A1100       6.333   0.993  69.777  1.00  0.350          H  
ATOM  16970  HD1 PHE A1100       5.505   0.140  66.321  1.00  0.350          H  
ATOM  16971  HD2 PHE A1100       7.336   2.963  68.929  1.00  0.350          H  
ATOM  16972  HE1 PHE A1100       5.454   1.788  64.561  1.00  0.350          H  
ATOM  16973  HE2 PHE A1100       7.312   4.609  67.155  1.00  0.350          H  
ATOM  16974  HZ  PHE A1100       6.392   4.076  64.971  1.00  0.350          H  
ATOM  16975  N   VAL A1101       6.923  -2.229  67.494  1.00  0.200          N  
ATOM  16976  CA  VAL A1101       6.952  -3.064  66.300  1.00  0.200          C  
ATOM  16977  C   VAL A1101       5.644  -2.917  65.532  1.00  0.220          C  
ATOM  16978  O   VAL A1101       4.581  -2.744  66.122  1.00  0.250          O  
ATOM  16979  CB  VAL A1101       7.331  -4.535  66.663  1.00  0.280          C  
ATOM  16980  CG1 VAL A1101       6.346  -5.157  67.631  1.00  0.280          C  
ATOM  16981  CG2 VAL A1101       7.419  -5.397  65.387  1.00  0.280          C  
ATOM  16982  H   VAL A1101       6.232  -2.368  68.240  1.00  0.240          H  
ATOM  16983  HA  VAL A1101       7.745  -2.703  65.652  1.00  0.240          H  
ATOM  16984  HB  VAL A1101       8.301  -4.518  67.152  1.00  0.340          H  
ATOM  16985 1HG1 VAL A1101       6.666  -6.167  67.881  1.00  0.340          H  
ATOM  16986 2HG1 VAL A1101       6.283  -4.563  68.545  1.00  0.340          H  
ATOM  16987 3HG1 VAL A1101       5.385  -5.206  67.150  1.00  0.340          H  
ATOM  16988 1HG2 VAL A1101       7.708  -6.400  65.670  1.00  0.340          H  
ATOM  16989 2HG2 VAL A1101       6.455  -5.441  64.881  1.00  0.340          H  
ATOM  16990 3HG2 VAL A1101       8.158  -4.987  64.710  1.00  0.340          H  
ATOM  16991  N   THR A1102       5.739  -2.860  64.206  1.00  0.220          N  
ATOM  16992  CA  THR A1102       4.545  -2.715  63.358  1.00  0.250          C  
ATOM  16993  C   THR A1102       4.650  -3.433  62.022  1.00  0.270          C  
ATOM  16994  O   THR A1102       5.743  -3.661  61.502  1.00  0.280          O  
ATOM  16995  CB  THR A1102       4.211  -1.232  63.107  1.00  0.340          C  
ATOM  16996  OG1 THR A1102       2.997  -1.129  62.323  1.00  0.340          O  
ATOM  16997  CG2 THR A1102       5.319  -0.512  62.424  1.00  0.340          C  
ATOM  16998  H   THR A1102       6.676  -2.943  63.796  1.00  0.260          H  
ATOM  16999  HA  THR A1102       3.698  -3.149  63.894  1.00  0.300          H  
ATOM  17000  HB  THR A1102       4.034  -0.757  64.072  1.00  0.410          H  
ATOM  17001  HG1 THR A1102       3.163  -1.441  61.401  1.00  0.410          H  
ATOM  17002 1HG2 THR A1102       5.044   0.528  62.287  1.00  0.410          H  
ATOM  17003 2HG2 THR A1102       6.222  -0.575  63.027  1.00  0.410          H  
ATOM  17004 3HG2 THR A1102       5.497  -0.975  61.454  1.00  0.410          H  
ATOM  17005  N   GLN A1103       3.509  -3.804  61.444  1.00  0.310          N  
ATOM  17006  CA  GLN A1103       3.544  -4.432  60.127  1.00  0.360          C  
ATOM  17007  C   GLN A1103       3.937  -3.414  59.064  1.00  0.350          C  
ATOM  17008  O   GLN A1103       3.474  -2.275  59.080  1.00  0.310          O  
ATOM  17009  CB  GLN A1103       2.204  -5.081  59.765  1.00  0.480          C  
ATOM  17010  CG  GLN A1103       1.844  -6.301  60.605  1.00  0.480          C  
ATOM  17011  CD  GLN A1103       0.532  -6.964  60.152  1.00  0.480          C  
ATOM  17012  OE1 GLN A1103      -0.465  -6.267  59.813  1.00  0.480          O  
ATOM  17013  NE2 GLN A1103       0.503  -8.298  60.166  1.00  0.480          N  
ATOM  17014  H   GLN A1103       2.627  -3.617  61.914  1.00  0.370          H  
ATOM  17015  HA  GLN A1103       4.295  -5.214  60.138  1.00  0.430          H  
ATOM  17016 1HB  GLN A1103       1.404  -4.344  59.873  1.00  0.580          H  
ATOM  17017 2HB  GLN A1103       2.220  -5.390  58.718  1.00  0.580          H  
ATOM  17018 1HG  GLN A1103       2.644  -7.041  60.524  1.00  0.580          H  
ATOM  17019 2HG  GLN A1103       1.731  -5.993  61.644  1.00  0.580          H  
ATOM  17020 1HE2 GLN A1103      -0.315  -8.806  59.902  1.00  0.580          H  
ATOM  17021 2HE2 GLN A1103       1.310  -8.849  60.485  1.00  0.580          H  
ATOM  17022  N   ARG A1104       4.750  -3.842  58.099  1.00  0.400          N  
ATOM  17023  CA  ARG A1104       5.198  -2.947  57.033  1.00  0.420          C  
ATOM  17024  C   ARG A1104       4.104  -2.374  56.133  1.00  0.360          C  
ATOM  17025  O   ARG A1104       4.287  -1.301  55.571  1.00  0.360          O  
ATOM  17026  CB  ARG A1104       6.233  -3.640  56.154  1.00  0.580          C  
ATOM  17027  CG  ARG A1104       5.713  -4.832  55.364  1.00  0.580          C  
ATOM  17028  CD  ARG A1104       6.781  -5.507  54.604  1.00  0.580          C  
ATOM  17029  NE  ARG A1104       6.264  -6.672  53.899  1.00  0.580          N  
ATOM  17030  CZ  ARG A1104       6.185  -7.926  54.401  1.00  0.580          C  
ATOM  17031  NH1 ARG A1104       6.614  -8.211  55.614  1.00  0.580          N  
ATOM  17032  NH2 ARG A1104       5.652  -8.870  53.649  1.00  0.580          N  
ATOM  17033  H   ARG A1104       5.091  -4.790  58.128  1.00  0.480          H  
ATOM  17034  HA  ARG A1104       5.698  -2.104  57.514  1.00  0.500          H  
ATOM  17035 1HB  ARG A1104       6.637  -2.924  55.438  1.00  0.700          H  
ATOM  17036 2HB  ARG A1104       7.062  -3.987  56.775  1.00  0.700          H  
ATOM  17037 1HG  ARG A1104       5.246  -5.553  56.029  1.00  0.700          H  
ATOM  17038 2HG  ARG A1104       4.981  -4.490  54.633  1.00  0.700          H  
ATOM  17039 1HD  ARG A1104       7.189  -4.816  53.864  1.00  0.700          H  
ATOM  17040 2HD  ARG A1104       7.569  -5.821  55.273  1.00  0.700          H  
ATOM  17041  HE  ARG A1104       5.887  -6.539  52.971  1.00  0.700          H  
ATOM  17042 1HH1 ARG A1104       6.993  -7.485  56.208  1.00  0.700          H  
ATOM  17043 2HH1 ARG A1104       6.540  -9.156  55.964  1.00  0.700          H  
ATOM  17044 1HH2 ARG A1104       5.293  -8.617  52.739  1.00  0.700          H  
ATOM  17045 2HH2 ARG A1104       5.571  -9.817  53.992  1.00  0.700          H  
ATOM  17046  N   ASN A1105       2.966  -3.057  55.988  1.00  0.330          N  
ATOM  17047  CA  ASN A1105       1.929  -2.548  55.098  1.00  0.290          C  
ATOM  17048  C   ASN A1105       0.850  -1.726  55.810  1.00  0.210          C  
ATOM  17049  O   ASN A1105      -0.142  -1.344  55.178  1.00  0.180          O  
ATOM  17050  CB  ASN A1105       1.296  -3.703  54.320  1.00  0.420          C  
ATOM  17051  CG  ASN A1105       2.230  -4.316  53.256  1.00  0.420          C  
ATOM  17052  OD1 ASN A1105       2.856  -3.588  52.457  1.00  0.420          O  
ATOM  17053  ND2 ASN A1105       2.334  -5.631  53.258  1.00  0.420          N  
ATOM  17054  H   ASN A1105       2.827  -3.945  56.453  1.00  0.400          H  
ATOM  17055  HA  ASN A1105       2.401  -1.881  54.377  1.00  0.350          H  
ATOM  17056 1HB  ASN A1105       1.002  -4.491  55.021  1.00  0.510          H  
ATOM  17057 2HB  ASN A1105       0.393  -3.356  53.828  1.00  0.510          H  
ATOM  17058 1HD2 ASN A1105       2.940  -6.112  52.613  1.00  0.510          H  
ATOM  17059 2HD2 ASN A1105       1.811  -6.173  53.922  1.00  0.510          H  
ATOM  17060  N   PHE A1106       1.007  -1.484  57.119  1.00  0.200          N  
ATOM  17061  CA  PHE A1106       0.027  -0.688  57.852  1.00  0.140          C  
ATOM  17062  C   PHE A1106       0.562  -0.285  59.221  1.00  0.170          C  
ATOM  17063  O   PHE A1106       0.806  -1.141  60.073  1.00  0.220          O  
ATOM  17064  CB  PHE A1106      -1.288  -1.457  58.034  1.00  0.220          C  
ATOM  17065  CG  PHE A1106      -2.348  -0.619  58.642  1.00  0.220          C  
ATOM  17066  CD1 PHE A1106      -3.133   0.208  57.844  1.00  0.220          C  
ATOM  17067  CD2 PHE A1106      -2.552  -0.622  60.012  1.00  0.220          C  
ATOM  17068  CE1 PHE A1106      -4.101   1.001  58.413  1.00  0.220          C  
ATOM  17069  CE2 PHE A1106      -3.512   0.171  60.576  1.00  0.220          C  
ATOM  17070  CZ  PHE A1106      -4.289   0.981  59.777  1.00  0.220          C  
ATOM  17071  H   PHE A1106       1.852  -1.795  57.613  1.00  0.240          H  
ATOM  17072  HA  PHE A1106      -0.168   0.226  57.289  1.00  0.170          H  
ATOM  17073 1HB  PHE A1106      -1.655  -1.813  57.074  1.00  0.260          H  
ATOM  17074 2HB  PHE A1106      -1.126  -2.325  58.667  1.00  0.260          H  
ATOM  17075  HD1 PHE A1106      -2.972   0.220  56.759  1.00  0.260          H  
ATOM  17076  HD2 PHE A1106      -1.932  -1.262  60.650  1.00  0.260          H  
ATOM  17077  HE1 PHE A1106      -4.715   1.644  57.793  1.00  0.260          H  
ATOM  17078  HE2 PHE A1106      -3.662   0.159  61.663  1.00  0.260          H  
ATOM  17079  HZ  PHE A1106      -5.051   1.608  60.233  1.00  0.260          H  
ATOM  17080  N   TYR A1107       0.666   1.005  59.477  1.00  0.170          N  
ATOM  17081  CA  TYR A1107       1.189   1.452  60.745  1.00  0.180          C  
ATOM  17082  C   TYR A1107       0.249   1.273  61.922  1.00  0.110          C  
ATOM  17083  O   TYR A1107      -0.796   1.922  62.022  1.00  0.070          O  
ATOM  17084  CB  TYR A1107       1.511   2.926  60.643  1.00  0.250          C  
ATOM  17085  CG  TYR A1107       2.062   3.514  61.843  1.00  0.250          C  
ATOM  17086  CD1 TYR A1107       3.336   3.234  62.194  1.00  0.250          C  
ATOM  17087  CD2 TYR A1107       1.290   4.374  62.595  1.00  0.250          C  
ATOM  17088  CE1 TYR A1107       3.850   3.802  63.290  1.00  0.250          C  
ATOM  17089  CE2 TYR A1107       1.810   4.955  63.705  1.00  0.250          C  
ATOM  17090  CZ  TYR A1107       3.088   4.678  64.062  1.00  0.250          C  
ATOM  17091  OH  TYR A1107       3.623   5.282  65.178  1.00  0.250          O  
ATOM  17092  H   TYR A1107       0.473   1.698  58.758  1.00  0.200          H  
ATOM  17093  HA  TYR A1107       2.095   0.888  60.955  1.00  0.220          H  
ATOM  17094 1HB  TYR A1107       2.204   3.110  59.844  1.00  0.300          H  
ATOM  17095 2HB  TYR A1107       0.599   3.456  60.399  1.00  0.300          H  
ATOM  17096  HD1 TYR A1107       3.942   2.569  61.584  1.00  0.300          H  
ATOM  17097  HD2 TYR A1107       0.264   4.589  62.293  1.00  0.300          H  
ATOM  17098  HE1 TYR A1107       4.856   3.592  63.537  1.00  0.300          H  
ATOM  17099  HE2 TYR A1107       1.207   5.639  64.301  1.00  0.300          H  
ATOM  17100  HH  TYR A1107       4.498   4.927  65.350  1.00  0.300          H  
ATOM  17101  N   GLU A1108       0.667   0.424  62.845  1.00  0.130          N  
ATOM  17102  CA  GLU A1108      -0.060   0.167  64.067  1.00  0.130          C  
ATOM  17103  C   GLU A1108       0.941  -0.334  65.104  1.00  0.170          C  
ATOM  17104  O   GLU A1108       1.282  -1.515  65.094  1.00  0.270          O  
ATOM  17105  CB  GLU A1108      -1.158  -0.861  63.838  1.00  0.180          C  
ATOM  17106  CG  GLU A1108      -2.006  -1.122  65.050  1.00  0.180          C  
ATOM  17107  CD  GLU A1108      -3.173  -1.982  64.746  1.00  0.180          C  
ATOM  17108  OE1 GLU A1108      -3.109  -3.158  64.992  1.00  0.180          O  
ATOM  17109  OE2 GLU A1108      -4.149  -1.462  64.269  1.00  0.180          O  
ATOM  17110  H   GLU A1108       1.534  -0.084  62.665  1.00  0.160          H  
ATOM  17111  HA  GLU A1108      -0.550   1.078  64.390  1.00  0.160          H  
ATOM  17112 1HB  GLU A1108      -1.809  -0.517  63.044  1.00  0.220          H  
ATOM  17113 2HB  GLU A1108      -0.716  -1.804  63.514  1.00  0.220          H  
ATOM  17114 1HG  GLU A1108      -1.397  -1.609  65.818  1.00  0.220          H  
ATOM  17115 2HG  GLU A1108      -2.352  -0.171  65.451  1.00  0.220          H  
ATOM  17116  N   PRO A1109       1.437   0.527  66.001  1.00  0.140          N  
ATOM  17117  CA  PRO A1109       2.446   0.210  66.990  1.00  0.160          C  
ATOM  17118  C   PRO A1109       2.046  -0.892  67.935  1.00  0.170          C  
ATOM  17119  O   PRO A1109       0.931  -0.884  68.447  1.00  0.180          O  
ATOM  17120  CB  PRO A1109       2.566   1.530  67.768  1.00  0.240          C  
ATOM  17121  CG  PRO A1109       2.130   2.581  66.802  1.00  0.240          C  
ATOM  17122  CD  PRO A1109       1.033   1.938  65.988  1.00  0.240          C  
ATOM  17123  HA  PRO A1109       3.366  -0.062  66.470  1.00  0.190          H  
ATOM  17124 1HB  PRO A1109       1.932   1.490  68.667  1.00  0.290          H  
ATOM  17125 2HB  PRO A1109       3.586   1.675  68.120  1.00  0.290          H  
ATOM  17126 1HG  PRO A1109       1.802   3.486  67.334  1.00  0.290          H  
ATOM  17127 2HG  PRO A1109       2.989   2.870  66.197  1.00  0.290          H  
ATOM  17128 1HD  PRO A1109       0.049   2.068  66.470  1.00  0.290          H  
ATOM  17129 2HD  PRO A1109       1.078   2.362  64.975  1.00  0.290          H  
ATOM  17130  N   GLN A1110       2.997  -1.749  68.264  1.00  0.200          N  
ATOM  17131  CA  GLN A1110       2.804  -2.784  69.246  1.00  0.210          C  
ATOM  17132  C   GLN A1110       3.916  -2.690  70.288  1.00  0.250          C  
ATOM  17133  O   GLN A1110       5.065  -2.394  69.943  1.00  0.240          O  
ATOM  17134  CB  GLN A1110       2.902  -4.130  68.546  1.00  0.290          C  
ATOM  17135  CG  GLN A1110       1.889  -4.390  67.435  1.00  0.290          C  
ATOM  17136  CD  GLN A1110       1.969  -5.805  66.901  1.00  0.290          C  
ATOM  17137  OE1 GLN A1110       3.047  -6.393  66.777  1.00  0.290          O  
ATOM  17138  NE2 GLN A1110       0.809  -6.371  66.598  1.00  0.290          N  
ATOM  17139  H   GLN A1110       3.851  -1.775  67.713  1.00  0.240          H  
ATOM  17140  HA  GLN A1110       1.846  -2.646  69.735  1.00  0.250          H  
ATOM  17141 1HB  GLN A1110       3.824  -4.135  68.068  1.00  0.350          H  
ATOM  17142 2HB  GLN A1110       2.927  -4.919  69.242  1.00  0.350          H  
ATOM  17143 1HG  GLN A1110       0.890  -4.202  67.771  1.00  0.350          H  
ATOM  17144 2HG  GLN A1110       2.121  -3.712  66.609  1.00  0.350          H  
ATOM  17145 1HE2 GLN A1110       0.785  -7.309  66.249  1.00  0.350          H  
ATOM  17146 2HE2 GLN A1110      -0.045  -5.854  66.718  1.00  0.350          H  
ATOM  17147  N   ILE A1111       3.633  -3.012  71.552  1.00  0.320          N  
ATOM  17148  CA  ILE A1111       4.709  -3.092  72.523  1.00  0.400          C  
ATOM  17149  C   ILE A1111       5.550  -4.280  72.169  1.00  0.290          C  
ATOM  17150  O   ILE A1111       5.052  -5.341  71.782  1.00  0.280          O  
ATOM  17151  CB  ILE A1111       4.219  -3.135  73.975  1.00  0.530          C  
ATOM  17152  CG1 ILE A1111       3.551  -1.749  74.297  1.00  0.530          C  
ATOM  17153  CG2 ILE A1111       5.366  -3.502  74.980  1.00  0.530          C  
ATOM  17154  CD1 ILE A1111       2.731  -1.660  75.584  1.00  0.530          C  
ATOM  17155  H   ILE A1111       2.682  -3.223  71.873  1.00  0.380          H  
ATOM  17156  HA  ILE A1111       5.333  -2.203  72.424  1.00  0.480          H  
ATOM  17157  HB  ILE A1111       3.486  -3.865  74.035  1.00  0.630          H  
ATOM  17158 1HG1 ILE A1111       4.337  -1.001  74.349  1.00  0.630          H  
ATOM  17159 2HG1 ILE A1111       2.912  -1.505  73.477  1.00  0.630          H  
ATOM  17160 1HG2 ILE A1111       4.975  -3.541  75.991  1.00  0.630          H  
ATOM  17161 2HG2 ILE A1111       5.785  -4.479  74.739  1.00  0.630          H  
ATOM  17162 3HG2 ILE A1111       6.153  -2.753  74.931  1.00  0.630          H  
ATOM  17163 1HD1 ILE A1111       2.321  -0.656  75.674  1.00  0.630          H  
ATOM  17164 2HD1 ILE A1111       1.909  -2.368  75.542  1.00  0.630          H  
ATOM  17165 3HD1 ILE A1111       3.353  -1.871  76.446  1.00  0.630          H  
ATOM  17166  N   ILE A1112       6.840  -4.094  72.230  1.00  0.350          N  
ATOM  17167  CA  ILE A1112       7.694  -5.169  71.846  1.00  0.240          C  
ATOM  17168  C   ILE A1112       7.858  -6.147  72.962  1.00  0.260          C  
ATOM  17169  O   ILE A1112       8.692  -5.966  73.850  1.00  1.040          O  
ATOM  17170  CB  ILE A1112       9.056  -4.641  71.493  1.00  0.380          C  
ATOM  17171  CG1 ILE A1112       8.929  -3.631  70.371  1.00  0.380          C  
ATOM  17172  CG2 ILE A1112       9.880  -5.804  71.058  1.00  0.380          C  
ATOM  17173  CD1 ILE A1112      10.152  -2.808  70.150  1.00  0.380          C  
ATOM  17174  H   ILE A1112       7.208  -3.206  72.543  1.00  0.420          H  
ATOM  17175  HA  ILE A1112       7.256  -5.681  70.987  1.00  0.290          H  
ATOM  17176  HB  ILE A1112       9.515  -4.151  72.353  1.00  0.460          H  
ATOM  17177 1HG1 ILE A1112       8.707  -4.158  69.457  1.00  0.460          H  
ATOM  17178 2HG1 ILE A1112       8.108  -2.975  70.588  1.00  0.460          H  
ATOM  17179 1HG2 ILE A1112      10.782  -5.447  70.816  1.00  0.460          H  
ATOM  17180 2HG2 ILE A1112       9.994  -6.534  71.835  1.00  0.460          H  
ATOM  17181 3HG2 ILE A1112       9.423  -6.281  70.191  1.00  0.460          H  
ATOM  17182 1HD1 ILE A1112       9.973  -2.120  69.340  1.00  0.460          H  
ATOM  17183 2HD1 ILE A1112      10.379  -2.242  71.056  1.00  0.460          H  
ATOM  17184 3HD1 ILE A1112      10.982  -3.440  69.905  1.00  0.460          H  
ATOM  17185  N   THR A1113       7.107  -7.206  72.852  1.00  0.680          N  
ATOM  17186  CA  THR A1113       7.138  -8.276  73.806  1.00  0.660          C  
ATOM  17187  C   THR A1113       7.924  -9.448  73.239  1.00  0.640          C  
ATOM  17188  O   THR A1113       8.107  -9.564  72.025  1.00  0.660          O  
ATOM  17189  CB  THR A1113       5.709  -8.729  74.194  1.00  0.930          C  
ATOM  17190  OG1 THR A1113       5.000  -9.248  73.044  1.00  0.930          O  
ATOM  17191  CG2 THR A1113       4.934  -7.579  74.754  1.00  0.930          C  
ATOM  17192  H   THR A1113       6.416  -7.203  72.101  1.00  0.820          H  
ATOM  17193  HA  THR A1113       7.643  -7.920  74.692  1.00  0.790          H  
ATOM  17194  HB  THR A1113       5.782  -9.509  74.932  1.00  1.120          H  
ATOM  17195  HG1 THR A1113       4.137  -9.561  73.356  1.00  1.120          H  
ATOM  17196 1HG2 THR A1113       3.951  -7.945  75.027  1.00  1.120          H  
ATOM  17197 2HG2 THR A1113       5.436  -7.192  75.631  1.00  1.120          H  
ATOM  17198 3HG2 THR A1113       4.840  -6.790  74.009  1.00  1.120          H  
ATOM  17199  N   THR A1114       8.301 -10.373  74.116  1.00  0.610          N  
ATOM  17200  CA  THR A1114       9.012 -11.594  73.748  1.00  0.600          C  
ATOM  17201  C   THR A1114       8.138 -12.461  72.858  1.00  0.600          C  
ATOM  17202  O   THR A1114       8.623 -13.117  71.937  1.00  0.600          O  
ATOM  17203  CB  THR A1114       9.398 -12.407  74.999  1.00  0.840          C  
ATOM  17204  OG1 THR A1114       8.208 -12.725  75.720  1.00  0.840          O  
ATOM  17205  CG2 THR A1114      10.341 -11.616  75.903  1.00  0.840          C  
ATOM  17206  H   THR A1114       8.121 -10.176  75.092  1.00  0.730          H  
ATOM  17207  HA  THR A1114       9.913 -11.325  73.195  1.00  0.720          H  
ATOM  17208  HB  THR A1114       9.877 -13.327  74.688  1.00  1.010          H  
ATOM  17209  HG1 THR A1114       8.417 -13.356  76.431  1.00  1.010          H  
ATOM  17210 1HG2 THR A1114      10.591 -12.219  76.775  1.00  1.010          H  
ATOM  17211 2HG2 THR A1114      11.248 -11.376  75.359  1.00  1.010          H  
ATOM  17212 3HG2 THR A1114       9.870 -10.706  76.228  1.00  1.010          H  
ATOM  17213  N   ASP A1115       6.829 -12.378  73.058  1.00  0.610          N  
ATOM  17214  CA  ASP A1115       5.846 -13.120  72.282  1.00  0.630          C  
ATOM  17215  C   ASP A1115       5.896 -12.798  70.793  1.00  0.640          C  
ATOM  17216  O   ASP A1115       5.377 -13.567  69.974  1.00  0.650          O  
ATOM  17217  CB  ASP A1115       4.426 -12.807  72.758  1.00  0.870          C  
ATOM  17218  CG  ASP A1115       4.029 -13.402  74.097  1.00  0.870          C  
ATOM  17219  OD1 ASP A1115       4.677 -14.295  74.585  1.00  0.870          O  
ATOM  17220  OD2 ASP A1115       3.079 -12.902  74.644  1.00  0.870          O  
ATOM  17221  H   ASP A1115       6.521 -11.854  73.863  1.00  0.730          H  
ATOM  17222  HA  ASP A1115       6.042 -14.184  72.411  1.00  0.760          H  
ATOM  17223 1HB  ASP A1115       4.311 -11.735  72.818  1.00  1.050          H  
ATOM  17224 2HB  ASP A1115       3.720 -13.158  72.004  1.00  1.050          H  
ATOM  17225  N   ASN A1116       6.425 -11.626  70.439  1.00  0.640          N  
ATOM  17226  CA  ASN A1116       6.455 -11.210  69.061  1.00  0.660          C  
ATOM  17227  C   ASN A1116       7.851 -11.128  68.468  1.00  0.600          C  
ATOM  17228  O   ASN A1116       8.022 -10.528  67.399  1.00  0.570          O  
ATOM  17229  CB  ASN A1116       5.667  -9.943  68.929  1.00  0.920          C  
ATOM  17230  CG  ASN A1116       4.234 -10.284  69.118  1.00  0.920          C  
ATOM  17231  OD1 ASN A1116       3.548 -10.699  68.175  1.00  0.920          O  
ATOM  17232  ND2 ASN A1116       3.767 -10.184  70.321  1.00  0.920          N  
ATOM  17233  H   ASN A1116       6.899 -11.036  71.131  1.00  0.770          H  
ATOM  17234  HA  ASN A1116       5.918 -11.951  68.483  1.00  0.790          H  
ATOM  17235 1HB  ASN A1116       5.977  -9.226  69.697  1.00  1.100          H  
ATOM  17236 2HB  ASN A1116       5.817  -9.491  67.950  1.00  1.100          H  
ATOM  17237 1HD2 ASN A1116       2.815 -10.422  70.505  1.00  1.100          H  
ATOM  17238 2HD2 ASN A1116       4.361  -9.851  71.071  1.00  1.100          H  
ATOM  17239  N   THR A1117       8.840 -11.760  69.118  1.00  0.590          N  
ATOM  17240  CA  THR A1117      10.198 -11.774  68.578  1.00  0.580          C  
ATOM  17241  C   THR A1117      10.831 -13.166  68.538  1.00  0.620          C  
ATOM  17242  O   THR A1117      10.539 -14.030  69.363  1.00  0.630          O  
ATOM  17243  CB  THR A1117      11.153 -10.893  69.401  1.00  0.820          C  
ATOM  17244  OG1 THR A1117      11.218 -11.401  70.753  1.00  0.820          O  
ATOM  17245  CG2 THR A1117      10.712  -9.422  69.418  1.00  0.820          C  
ATOM  17246  H   THR A1117       8.659 -12.233  70.011  1.00  0.710          H  
ATOM  17247  HA  THR A1117      10.167 -11.395  67.563  1.00  0.700          H  
ATOM  17248  HB  THR A1117      12.141 -10.970  68.954  1.00  0.980          H  
ATOM  17249  HG1 THR A1117      11.287 -12.376  70.712  1.00  0.980          H  
ATOM  17250 1HG2 THR A1117      11.408  -8.825  69.997  1.00  0.980          H  
ATOM  17251 2HG2 THR A1117      10.678  -9.047  68.398  1.00  0.980          H  
ATOM  17252 3HG2 THR A1117       9.723  -9.345  69.867  1.00  0.980          H  
ATOM  17253  N   PHE A1118      11.785 -13.331  67.632  1.00  0.670          N  
ATOM  17254  CA  PHE A1118      12.628 -14.506  67.542  1.00  0.700          C  
ATOM  17255  C   PHE A1118      13.899 -14.183  68.279  1.00  0.590          C  
ATOM  17256  O   PHE A1118      14.343 -13.036  68.285  1.00  0.540          O  
ATOM  17257  CB  PHE A1118      13.026 -14.870  66.111  1.00  0.970          C  
ATOM  17258  CG  PHE A1118      11.984 -15.399  65.187  1.00  0.970          C  
ATOM  17259  CD1 PHE A1118      11.533 -14.639  64.135  1.00  0.970          C  
ATOM  17260  CD2 PHE A1118      11.472 -16.674  65.351  1.00  0.970          C  
ATOM  17261  CE1 PHE A1118      10.592 -15.154  63.247  1.00  0.970          C  
ATOM  17262  CE2 PHE A1118      10.531 -17.178  64.480  1.00  0.970          C  
ATOM  17263  CZ  PHE A1118      10.095 -16.415  63.426  1.00  0.970          C  
ATOM  17264  H   PHE A1118      11.921 -12.587  66.962  1.00  0.800          H  
ATOM  17265  HA  PHE A1118      12.135 -15.351  68.023  1.00  0.840          H  
ATOM  17266 1HB  PHE A1118      13.458 -13.994  65.642  1.00  1.160          H  
ATOM  17267 2HB  PHE A1118      13.806 -15.600  66.162  1.00  1.160          H  
ATOM  17268  HD1 PHE A1118      11.932 -13.629  64.004  1.00  1.160          H  
ATOM  17269  HD2 PHE A1118      11.824 -17.290  66.179  1.00  1.160          H  
ATOM  17270  HE1 PHE A1118      10.237 -14.549  62.404  1.00  1.160          H  
ATOM  17271  HE2 PHE A1118      10.139 -18.187  64.620  1.00  1.160          H  
ATOM  17272  HZ  PHE A1118       9.356 -16.816  62.733  1.00  1.160          H  
ATOM  17273  N   VAL A1119      14.534 -15.176  68.871  1.00  0.520          N  
ATOM  17274  CA  VAL A1119      15.781 -14.881  69.554  1.00  0.370          C  
ATOM  17275  C   VAL A1119      16.958 -15.660  69.010  1.00  0.250          C  
ATOM  17276  O   VAL A1119      16.890 -16.873  68.816  1.00  0.290          O  
ATOM  17277  CB  VAL A1119      15.618 -15.089  71.051  1.00  0.580          C  
ATOM  17278  CG1 VAL A1119      16.901 -14.819  71.762  1.00  0.580          C  
ATOM  17279  CG2 VAL A1119      14.573 -14.148  71.526  1.00  0.580          C  
ATOM  17280  H   VAL A1119      14.154 -16.115  68.850  1.00  0.620          H  
ATOM  17281  HA  VAL A1119      16.012 -13.827  69.409  1.00  0.440          H  
ATOM  17282  HB  VAL A1119      15.333 -16.115  71.264  1.00  0.690          H  
ATOM  17283 1HG1 VAL A1119      16.711 -14.973  72.792  1.00  0.690          H  
ATOM  17284 2HG1 VAL A1119      17.678 -15.500  71.431  1.00  0.690          H  
ATOM  17285 3HG1 VAL A1119      17.218 -13.785  71.584  1.00  0.690          H  
ATOM  17286 1HG2 VAL A1119      14.445 -14.241  72.571  1.00  0.690          H  
ATOM  17287 2HG2 VAL A1119      14.904 -13.147  71.291  1.00  0.690          H  
ATOM  17288 3HG2 VAL A1119      13.625 -14.339  71.039  1.00  0.690          H  
ATOM  17289  N   SER A1120      18.028 -14.920  68.760  1.00  0.250          N  
ATOM  17290  CA  SER A1120      19.291 -15.430  68.235  1.00  0.410          C  
ATOM  17291  C   SER A1120      20.409 -14.710  68.941  1.00  0.680          C  
ATOM  17292  O   SER A1120      20.411 -13.482  69.112  1.00  0.990          O  
ATOM  17293  CB  SER A1120      19.421 -15.275  66.741  1.00  0.510          C  
ATOM  17294  OG  SER A1120      20.671 -15.724  66.305  1.00  0.510          O  
ATOM  17295  H   SER A1120      17.940 -13.922  68.987  1.00  0.300          H  
ATOM  17296  HA  SER A1120      19.365 -16.492  68.471  1.00  0.490          H  
ATOM  17297 1HB  SER A1120      18.649 -15.847  66.271  1.00  0.610          H  
ATOM  17298 2HB  SER A1120      19.296 -14.274  66.453  1.00  0.610          H  
ATOM  17299  HG  SER A1120      20.743 -15.446  65.385  1.00  0.610          H  
ATOM  17300  N   GLY A1121      21.343 -15.480  69.424  1.00  0.600          N  
ATOM  17301  CA  GLY A1121      22.333 -14.943  70.318  1.00  0.910          C  
ATOM  17302  C   GLY A1121      23.414 -14.064  69.811  1.00  0.590          C  
ATOM  17303  O   GLY A1121      24.572 -14.470  69.851  1.00  1.720          O  
ATOM  17304  H   GLY A1121      21.332 -16.465  69.199  1.00  0.720          H  
ATOM  17305 1HA  GLY A1121      21.803 -14.386  71.090  1.00  1.090          H  
ATOM  17306 2HA  GLY A1121      22.801 -15.774  70.832  1.00  1.090          H  
ATOM  17307  N   ASN A1122      23.111 -12.864  69.335  1.00  0.310          N  
ATOM  17308  CA  ASN A1122      24.307 -12.119  69.099  1.00  1.300          C  
ATOM  17309  C   ASN A1122      24.212 -10.585  68.961  1.00  0.920          C  
ATOM  17310  O   ASN A1122      24.320 -10.042  67.851  1.00  0.840          O  
ATOM  17311  CB  ASN A1122      25.068 -12.755  67.945  1.00  1.420          C  
ATOM  17312  CG  ASN A1122      26.485 -12.394  67.984  1.00  1.420          C  
ATOM  17313  OD1 ASN A1122      26.890 -11.348  68.490  1.00  1.420          O  
ATOM  17314  ND2 ASN A1122      27.305 -13.296  67.500  1.00  1.420          N  
ATOM  17315  H   ASN A1122      22.145 -12.566  69.227  1.00  0.370          H  
ATOM  17316  HA  ASN A1122      24.921 -12.270  69.966  1.00  1.560          H  
ATOM  17317 1HB  ASN A1122      24.982 -13.822  67.810  1.00  1.710          H  
ATOM  17318 2HB  ASN A1122      24.636 -12.377  67.090  1.00  1.710          H  
ATOM  17319 1HD2 ASN A1122      28.291 -13.134  67.507  1.00  1.710          H  
ATOM  17320 2HD2 ASN A1122      26.940 -14.147  67.116  1.00  1.710          H  
ATOM  17321  N   CYS A1123      24.207  -9.860  70.092  1.00  0.790          N  
ATOM  17322  CA  CYS A1123      24.247  -8.403  70.000  1.00  0.600          C  
ATOM  17323  C   CYS A1123      25.604  -7.882  69.503  1.00  0.580          C  
ATOM  17324  O   CYS A1123      25.747  -6.692  69.231  1.00  0.580          O  
ATOM  17325  CB  CYS A1123      23.966  -7.744  71.348  1.00  0.920          C  
ATOM  17326  SG  CYS A1123      22.303  -7.979  71.955  1.00  0.920          S  
ATOM  17327  H   CYS A1123      24.090 -10.302  71.015  1.00  0.950          H  
ATOM  17328  HA  CYS A1123      23.493  -8.102  69.287  1.00  0.720          H  
ATOM  17329 1HB  CYS A1123      24.655  -8.148  72.092  1.00  1.100          H  
ATOM  17330 2HB  CYS A1123      24.154  -6.671  71.273  1.00  1.100          H  
ATOM  17331  N   ASP A1124      26.610  -8.761  69.406  1.00  0.580          N  
ATOM  17332  CA  ASP A1124      27.915  -8.368  68.910  1.00  0.540          C  
ATOM  17333  C   ASP A1124      28.089  -8.772  67.442  1.00  0.610          C  
ATOM  17334  O   ASP A1124      29.189  -8.638  66.901  1.00  0.610          O  
ATOM  17335  CB  ASP A1124      29.069  -8.942  69.742  1.00  0.770          C  
ATOM  17336  CG  ASP A1124      29.157  -8.389  71.191  1.00  0.770          C  
ATOM  17337  OD1 ASP A1124      28.823  -7.246  71.417  1.00  0.770          O  
ATOM  17338  OD2 ASP A1124      29.598  -9.119  72.048  1.00  0.770          O  
ATOM  17339  H   ASP A1124      26.452  -9.743  69.603  1.00  0.700          H  
ATOM  17340  HA  ASP A1124      27.986  -7.282  68.964  1.00  0.650          H  
ATOM  17341 1HB  ASP A1124      28.998 -10.019  69.762  1.00  0.930          H  
ATOM  17342 2HB  ASP A1124      30.006  -8.703  69.243  1.00  0.930          H  
ATOM  17343  N   VAL A1125      27.030  -9.294  66.787  1.00  0.680          N  
ATOM  17344  CA  VAL A1125      27.160  -9.587  65.353  1.00  0.770          C  
ATOM  17345  C   VAL A1125      26.201  -8.685  64.641  1.00  0.760          C  
ATOM  17346  O   VAL A1125      26.497  -8.236  63.539  1.00  0.790          O  
ATOM  17347  CB  VAL A1125      26.878 -11.030  64.847  1.00  1.040          C  
ATOM  17348  CG1 VAL A1125      25.369 -11.326  64.625  1.00  1.040          C  
ATOM  17349  CG2 VAL A1125      27.630 -11.270  63.547  1.00  1.040          C  
ATOM  17350  H   VAL A1125      26.143  -9.420  67.274  1.00  0.820          H  
ATOM  17351  HA  VAL A1125      28.167  -9.329  65.031  1.00  0.920          H  
ATOM  17352  HB  VAL A1125      27.235 -11.682  65.560  1.00  1.250          H  
ATOM  17353 1HG1 VAL A1125      25.253 -12.360  64.312  1.00  1.250          H  
ATOM  17354 2HG1 VAL A1125      24.820 -11.156  65.503  1.00  1.250          H  
ATOM  17355 3HG1 VAL A1125      24.966 -10.693  63.835  1.00  1.250          H  
ATOM  17356 1HG2 VAL A1125      27.465 -12.298  63.218  1.00  1.250          H  
ATOM  17357 2HG2 VAL A1125      27.270 -10.585  62.780  1.00  1.250          H  
ATOM  17358 3HG2 VAL A1125      28.693 -11.107  63.707  1.00  1.250          H  
ATOM  17359  N   VAL A1126      24.998  -8.486  65.202  1.00  0.740          N  
ATOM  17360  CA  VAL A1126      24.040  -7.696  64.469  1.00  0.720          C  
ATOM  17361  C   VAL A1126      24.547  -6.278  64.427  1.00  0.600          C  
ATOM  17362  O   VAL A1126      24.815  -5.674  65.463  1.00  0.530          O  
ATOM  17363  CB  VAL A1126      22.644  -7.692  65.130  1.00  1.020          C  
ATOM  17364  CG1 VAL A1126      21.692  -6.743  64.338  1.00  1.020          C  
ATOM  17365  CG2 VAL A1126      22.063  -9.069  65.185  1.00  1.020          C  
ATOM  17366  H   VAL A1126      24.766  -8.893  66.108  1.00  0.890          H  
ATOM  17367  HA  VAL A1126      23.962  -8.083  63.452  1.00  0.860          H  
ATOM  17368  HB  VAL A1126      22.744  -7.323  66.144  1.00  1.220          H  
ATOM  17369 1HG1 VAL A1126      20.733  -6.724  64.793  1.00  1.220          H  
ATOM  17370 2HG1 VAL A1126      22.083  -5.730  64.315  1.00  1.220          H  
ATOM  17371 3HG1 VAL A1126      21.586  -7.103  63.316  1.00  1.220          H  
ATOM  17372 1HG2 VAL A1126      21.096  -9.001  65.671  1.00  1.220          H  
ATOM  17373 2HG2 VAL A1126      21.950  -9.451  64.183  1.00  1.220          H  
ATOM  17374 3HG2 VAL A1126      22.714  -9.728  65.756  1.00  1.220          H  
ATOM  17375  N   ILE A1127      24.622  -5.734  63.233  1.00  0.660          N  
ATOM  17376  CA  ILE A1127      25.091  -4.384  63.046  1.00  0.590          C  
ATOM  17377  C   ILE A1127      23.876  -3.499  62.955  1.00  0.570          C  
ATOM  17378  O   ILE A1127      22.931  -3.807  62.238  1.00  0.570          O  
ATOM  17379  CB  ILE A1127      25.966  -4.266  61.783  1.00  0.850          C  
ATOM  17380  CG1 ILE A1127      27.144  -5.305  61.849  1.00  0.850          C  
ATOM  17381  CG2 ILE A1127      26.495  -2.838  61.618  1.00  0.850          C  
ATOM  17382  CD1 ILE A1127      28.074  -5.203  63.073  1.00  0.850          C  
ATOM  17383  H   ILE A1127      24.368  -6.294  62.431  1.00  0.790          H  
ATOM  17384  HA  ILE A1127      25.666  -4.071  63.914  1.00  0.710          H  
ATOM  17385  HB  ILE A1127      25.364  -4.520  60.911  1.00  1.020          H  
ATOM  17386 1HG1 ILE A1127      26.718  -6.306  61.842  1.00  1.020          H  
ATOM  17387 2HG1 ILE A1127      27.753  -5.181  60.956  1.00  1.020          H  
ATOM  17388 1HG2 ILE A1127      27.098  -2.779  60.714  1.00  1.020          H  
ATOM  17389 2HG2 ILE A1127      25.669  -2.134  61.537  1.00  1.020          H  
ATOM  17390 3HG2 ILE A1127      27.102  -2.574  62.468  1.00  1.020          H  
ATOM  17391 1HD1 ILE A1127      28.837  -5.975  62.998  1.00  1.020          H  
ATOM  17392 2HD1 ILE A1127      28.556  -4.231  63.111  1.00  1.020          H  
ATOM  17393 3HD1 ILE A1127      27.512  -5.364  63.990  1.00  1.020          H  
ATOM  17394  N   GLY A1128      23.870  -2.427  63.723  1.00  0.610          N  
ATOM  17395  CA  GLY A1128      22.740  -1.513  63.759  1.00  0.630          C  
ATOM  17396  C   GLY A1128      21.781  -1.837  64.894  1.00  0.610          C  
ATOM  17397  O   GLY A1128      20.755  -1.180  65.044  1.00  0.590          O  
ATOM  17398  H   GLY A1128      24.684  -2.231  64.292  1.00  0.730          H  
ATOM  17399 1HA  GLY A1128      23.094  -0.492  63.849  1.00  0.760          H  
ATOM  17400 2HA  GLY A1128      22.206  -1.571  62.811  1.00  0.760          H  
ATOM  17401  N   ILE A1129      22.120  -2.841  65.690  1.00  0.620          N  
ATOM  17402  CA  ILE A1129      21.297  -3.275  66.815  1.00  0.580          C  
ATOM  17403  C   ILE A1129      21.145  -2.189  67.879  1.00  0.550          C  
ATOM  17404  O   ILE A1129      22.101  -1.500  68.230  1.00  0.530          O  
ATOM  17405  CB  ILE A1129      21.860  -4.571  67.436  1.00  0.830          C  
ATOM  17406  CG1 ILE A1129      20.816  -5.164  68.392  1.00  0.830          C  
ATOM  17407  CG2 ILE A1129      23.206  -4.324  68.133  1.00  0.830          C  
ATOM  17408  CD1 ILE A1129      21.054  -6.572  68.809  1.00  0.830          C  
ATOM  17409  H   ILE A1129      22.978  -3.333  65.480  1.00  0.740          H  
ATOM  17410  HA  ILE A1129      20.301  -3.504  66.435  1.00  0.700          H  
ATOM  17411  HB  ILE A1129      22.015  -5.268  66.660  1.00  0.990          H  
ATOM  17412 1HG1 ILE A1129      20.762  -4.549  69.283  1.00  0.990          H  
ATOM  17413 2HG1 ILE A1129      19.890  -5.127  67.912  1.00  0.990          H  
ATOM  17414 1HG2 ILE A1129      23.604  -5.256  68.528  1.00  0.990          H  
ATOM  17415 2HG2 ILE A1129      23.913  -3.925  67.409  1.00  0.990          H  
ATOM  17416 3HG2 ILE A1129      23.093  -3.618  68.952  1.00  0.990          H  
ATOM  17417 1HD1 ILE A1129      20.255  -6.901  69.467  1.00  0.990          H  
ATOM  17418 2HD1 ILE A1129      21.090  -7.219  67.939  1.00  0.990          H  
ATOM  17419 3HD1 ILE A1129      21.969  -6.613  69.328  1.00  0.990          H  
ATOM  17420  N   VAL A1130      19.929  -2.053  68.400  1.00  0.530          N  
ATOM  17421  CA  VAL A1130      19.624  -1.053  69.416  1.00  0.500          C  
ATOM  17422  C   VAL A1130      19.183  -1.665  70.746  1.00  0.500          C  
ATOM  17423  O   VAL A1130      18.383  -2.592  70.775  1.00  0.640          O  
ATOM  17424  CB  VAL A1130      18.554  -0.076  68.869  1.00  0.710          C  
ATOM  17425  CG1 VAL A1130      18.121   0.896  69.913  1.00  0.710          C  
ATOM  17426  CG2 VAL A1130      19.147   0.698  67.698  1.00  0.710          C  
ATOM  17427  H   VAL A1130      19.189  -2.683  68.066  1.00  0.640          H  
ATOM  17428  HA  VAL A1130      20.530  -0.476  69.594  1.00  0.600          H  
ATOM  17429  HB  VAL A1130      17.688  -0.628  68.547  1.00  0.850          H  
ATOM  17430 1HG1 VAL A1130      17.388   1.556  69.497  1.00  0.850          H  
ATOM  17431 2HG1 VAL A1130      17.673   0.373  70.748  1.00  0.850          H  
ATOM  17432 3HG1 VAL A1130      18.968   1.475  70.260  1.00  0.850          H  
ATOM  17433 1HG2 VAL A1130      18.406   1.384  67.298  1.00  0.850          H  
ATOM  17434 2HG2 VAL A1130      20.018   1.260  68.037  1.00  0.850          H  
ATOM  17435 3HG2 VAL A1130      19.452   0.007  66.918  1.00  0.850          H  
ATOM  17436  N   ASN A1131      19.758  -1.184  71.839  1.00  0.530          N  
ATOM  17437  CA  ASN A1131      19.382  -1.645  73.169  1.00  0.530          C  
ATOM  17438  C   ASN A1131      17.953  -1.208  73.470  1.00  0.670          C  
ATOM  17439  O   ASN A1131      17.599  -0.055  73.222  1.00  1.550          O  
ATOM  17440  CB  ASN A1131      20.313  -1.079  74.227  1.00  0.740          C  
ATOM  17441  CG  ASN A1131      21.746  -1.546  74.120  1.00  0.740          C  
ATOM  17442  OD1 ASN A1131      22.100  -2.448  73.359  1.00  0.740          O  
ATOM  17443  ND2 ASN A1131      22.585  -0.939  74.912  1.00  0.740          N  
ATOM  17444  H   ASN A1131      20.446  -0.457  71.728  1.00  0.640          H  
ATOM  17445  HA  ASN A1131      19.405  -2.732  73.201  1.00  0.640          H  
ATOM  17446 1HB  ASN A1131      20.302   0.009  74.166  1.00  0.890          H  
ATOM  17447 2HB  ASN A1131      19.933  -1.351  75.212  1.00  0.890          H  
ATOM  17448 1HD2 ASN A1131      23.550  -1.200  74.918  1.00  0.890          H  
ATOM  17449 2HD2 ASN A1131      22.260  -0.212  75.518  1.00  0.890          H  
ATOM  17450  N   ASN A1132      17.131  -2.105  73.980  1.00  0.620          N  
ATOM  17451  CA  ASN A1132      15.748  -1.760  74.341  1.00  0.570          C  
ATOM  17452  C   ASN A1132      15.223  -2.892  75.210  1.00  0.520          C  
ATOM  17453  O   ASN A1132      15.576  -4.043  74.990  1.00  0.970          O  
ATOM  17454  CB  ASN A1132      14.857  -1.552  73.107  1.00  0.820          C  
ATOM  17455  CG  ASN A1132      13.611  -0.726  73.357  1.00  0.820          C  
ATOM  17456  OD1 ASN A1132      13.701   0.468  73.661  1.00  0.820          O  
ATOM  17457  ND2 ASN A1132      12.450  -1.333  73.239  1.00  0.820          N  
ATOM  17458  H   ASN A1132      17.498  -3.052  74.148  1.00  0.740          H  
ATOM  17459  HA  ASN A1132      15.747  -0.851  74.942  1.00  0.680          H  
ATOM  17460 1HB  ASN A1132      15.425  -1.123  72.278  1.00  0.980          H  
ATOM  17461 2HB  ASN A1132      14.490  -2.501  72.799  1.00  0.980          H  
ATOM  17462 1HD2 ASN A1132      11.602  -0.821  73.405  1.00  0.980          H  
ATOM  17463 2HD2 ASN A1132      12.402  -2.308  73.005  1.00  0.980          H  
ATOM  17464  N   THR A1133      14.388  -2.606  76.189  1.00  0.470          N  
ATOM  17465  CA  THR A1133      13.805  -3.698  76.967  1.00  0.400          C  
ATOM  17466  C   THR A1133      12.754  -4.444  76.153  1.00  0.390          C  
ATOM  17467  O   THR A1133      11.869  -3.815  75.576  1.00  0.410          O  
ATOM  17468  CB  THR A1133      13.140  -3.155  78.259  1.00  0.590          C  
ATOM  17469  OG1 THR A1133      14.135  -2.514  79.076  1.00  0.590          O  
ATOM  17470  CG2 THR A1133      12.467  -4.288  79.054  1.00  0.590          C  
ATOM  17471  H   THR A1133      14.131  -1.650  76.392  1.00  0.560          H  
ATOM  17472  HA  THR A1133      14.594  -4.403  77.236  1.00  0.480          H  
ATOM  17473  HB  THR A1133      12.383  -2.418  77.988  1.00  0.710          H  
ATOM  17474  HG1 THR A1133      13.705  -2.017  79.780  1.00  0.710          H  
ATOM  17475 1HG2 THR A1133      12.012  -3.875  79.950  1.00  0.710          H  
ATOM  17476 2HG2 THR A1133      11.693  -4.767  78.457  1.00  0.710          H  
ATOM  17477 3HG2 THR A1133      13.212  -5.024  79.334  1.00  0.710          H  
ATOM  17478  N   VAL A1134      12.826  -5.778  76.132  1.00  0.360          N  
ATOM  17479  CA  VAL A1134      11.799  -6.591  75.476  1.00  0.330          C  
ATOM  17480  C   VAL A1134      10.906  -7.095  76.598  1.00  0.340          C  
ATOM  17481  O   VAL A1134      11.385  -7.596  77.596  1.00  1.290          O  
ATOM  17482  CB  VAL A1134      12.404  -7.747  74.655  1.00  0.470          C  
ATOM  17483  CG1 VAL A1134      11.296  -8.582  74.029  1.00  0.470          C  
ATOM  17484  CG2 VAL A1134      13.280  -7.172  73.593  1.00  0.470          C  
ATOM  17485  H   VAL A1134      13.611  -6.250  76.597  1.00  0.430          H  
ATOM  17486  HA  VAL A1134      11.204  -5.963  74.809  1.00  0.400          H  
ATOM  17487  HB  VAL A1134      12.988  -8.398  75.309  1.00  0.570          H  
ATOM  17488 1HG1 VAL A1134      11.712  -9.389  73.455  1.00  0.570          H  
ATOM  17489 2HG1 VAL A1134      10.674  -8.985  74.807  1.00  0.570          H  
ATOM  17490 3HG1 VAL A1134      10.696  -7.965  73.383  1.00  0.570          H  
ATOM  17491 1HG2 VAL A1134      13.715  -7.953  73.009  1.00  0.570          H  
ATOM  17492 2HG2 VAL A1134      12.679  -6.533  72.959  1.00  0.570          H  
ATOM  17493 3HG2 VAL A1134      14.075  -6.587  74.062  1.00  0.570          H  
ATOM  17494  N   TYR A1135       9.625  -6.924  76.488  1.00  1.010          N  
ATOM  17495  CA  TYR A1135       8.766  -7.258  77.615  1.00  1.010          C  
ATOM  17496  C   TYR A1135       8.206  -8.662  77.611  1.00  1.410          C  
ATOM  17497  O   TYR A1135       7.901  -9.243  76.574  1.00  2.590          O  
ATOM  17498  CB  TYR A1135       7.650  -6.227  77.676  1.00  1.410          C  
ATOM  17499  CG  TYR A1135       8.194  -4.879  78.039  1.00  1.410          C  
ATOM  17500  CD1 TYR A1135       8.584  -4.011  77.038  1.00  1.410          C  
ATOM  17501  CD2 TYR A1135       8.329  -4.512  79.364  1.00  1.410          C  
ATOM  17502  CE1 TYR A1135       9.108  -2.783  77.354  1.00  1.410          C  
ATOM  17503  CE2 TYR A1135       8.852  -3.278  79.685  1.00  1.410          C  
ATOM  17504  CZ  TYR A1135       9.243  -2.414  78.683  1.00  1.410          C  
ATOM  17505  OH  TYR A1135       9.770  -1.180  79.001  1.00  1.410          O  
ATOM  17506  H   TYR A1135       9.247  -6.534  75.619  1.00  1.210          H  
ATOM  17507  HA  TYR A1135       9.358  -7.156  78.523  1.00  1.210          H  
ATOM  17508 1HB  TYR A1135       7.171  -6.147  76.705  1.00  1.700          H  
ATOM  17509 2HB  TYR A1135       6.898  -6.521  78.408  1.00  1.700          H  
ATOM  17510  HD1 TYR A1135       8.487  -4.303  75.990  1.00  1.700          H  
ATOM  17511  HD2 TYR A1135       8.027  -5.197  80.155  1.00  1.700          H  
ATOM  17512  HE1 TYR A1135       9.422  -2.107  76.560  1.00  1.700          H  
ATOM  17513  HE2 TYR A1135       8.961  -2.987  80.730  1.00  1.700          H  
ATOM  17514  HH  TYR A1135       9.815  -1.088  79.957  1.00  1.700          H  
ATOM  17515  N   ASP A1136       8.054  -9.224  78.798  1.00  1.120          N  
ATOM  17516  CA  ASP A1136       7.512 -10.586  78.890  1.00  2.280          C  
ATOM  17517  C   ASP A1136       6.217 -10.624  79.696  1.00  2.200          C  
ATOM  17518  O   ASP A1136       6.295 -10.544  80.922  1.00  1.420          O  
ATOM  17519  CB  ASP A1136       8.527 -11.550  79.514  1.00  2.730          C  
ATOM  17520  CG  ASP A1136       8.026 -13.044  79.558  1.00  2.730          C  
ATOM  17521  OD1 ASP A1136       6.811 -13.289  79.496  1.00  2.730          O  
ATOM  17522  OD2 ASP A1136       8.868 -13.917  79.623  1.00  2.730          O  
ATOM  17523  H   ASP A1136       8.327  -8.721  79.632  1.00  1.340          H  
ATOM  17524  HA  ASP A1136       7.354 -10.960  77.886  1.00  2.740          H  
ATOM  17525 1HB  ASP A1136       9.457 -11.510  78.943  1.00  3.270          H  
ATOM  17526 2HB  ASP A1136       8.758 -11.230  80.530  1.00  3.270          H  
ATOM  17527  N   PRO A1137       5.028 -10.727  79.045  1.00  3.250          N  
ATOM  17528  CA  PRO A1137       3.692 -10.724  79.629  1.00  3.700          C  
ATOM  17529  C   PRO A1137       3.506 -11.690  80.796  1.00  3.720          C  
ATOM  17530  O   PRO A1137       2.643 -11.454  81.648  1.00  3.810          O  
ATOM  17531  CB  PRO A1137       2.807 -11.097  78.438  1.00  5.550          C  
ATOM  17532  CG  PRO A1137       3.547 -10.556  77.251  1.00  5.550          C  
ATOM  17533  CD  PRO A1137       5.001 -10.798  77.569  1.00  5.550          C  
ATOM  17534  HA  PRO A1137       3.463  -9.698  79.958  1.00  4.440          H  
ATOM  17535 1HB  PRO A1137       2.679 -12.193  78.390  1.00  6.660          H  
ATOM  17536 2HB  PRO A1137       1.805 -10.662  78.557  1.00  6.660          H  
ATOM  17537 1HG  PRO A1137       3.228 -11.087  76.331  1.00  6.660          H  
ATOM  17538 2HG  PRO A1137       3.308  -9.491  77.107  1.00  6.660          H  
ATOM  17539 1HD  PRO A1137       5.325 -11.796  77.204  1.00  6.660          H  
ATOM  17540 2HD  PRO A1137       5.570  -9.979  77.136  1.00  6.660          H  
ATOM  17541  N   LEU A1138       4.235 -12.806  80.828  1.00  4.030          N  
ATOM  17542  CA  LEU A1138       4.039 -13.689  81.955  1.00  4.500          C  
ATOM  17543  C   LEU A1138       4.485 -13.054  83.256  1.00  3.740          C  
ATOM  17544  O   LEU A1138       3.868 -13.284  84.298  1.00  4.050          O  
ATOM  17545  CB  LEU A1138       4.735 -15.040  81.790  1.00  6.110          C  
ATOM  17546  CG  LEU A1138       4.577 -16.049  83.017  1.00  6.110          C  
ATOM  17547  CD1 LEU A1138       3.093 -16.361  83.312  1.00  6.110          C  
ATOM  17548  CD2 LEU A1138       5.314 -17.319  82.698  1.00  6.110          C  
ATOM  17549  H   LEU A1138       4.967 -13.044  80.137  1.00  4.840          H  
ATOM  17550  HA  LEU A1138       2.970 -13.877  82.025  1.00  5.400          H  
ATOM  17551 1HB  LEU A1138       4.339 -15.524  80.900  1.00  7.330          H  
ATOM  17552 2HB  LEU A1138       5.803 -14.856  81.630  1.00  7.330          H  
ATOM  17553  HG  LEU A1138       5.013 -15.603  83.905  1.00  7.330          H  
ATOM  17554 1HD1 LEU A1138       3.031 -17.051  84.153  1.00  7.330          H  
ATOM  17555 2HD1 LEU A1138       2.556 -15.459  83.568  1.00  7.330          H  
ATOM  17556 3HD1 LEU A1138       2.646 -16.810  82.438  1.00  7.330          H  
ATOM  17557 1HD2 LEU A1138       5.232 -17.998  83.540  1.00  7.330          H  
ATOM  17558 2HD2 LEU A1138       4.891 -17.788  81.809  1.00  7.330          H  
ATOM  17559 3HD2 LEU A1138       6.360 -17.080  82.518  1.00  7.330          H  
ATOM  17560  N   GLN A1139       5.606 -12.329  83.248  1.00  3.150          N  
ATOM  17561  CA  GLN A1139       6.091 -11.908  84.541  1.00  3.090          C  
ATOM  17562  C   GLN A1139       5.122 -10.970  85.253  1.00  2.530          C  
ATOM  17563  O   GLN A1139       5.001 -11.117  86.461  1.00  2.180          O  
ATOM  17564  CB  GLN A1139       7.520 -11.346  84.483  1.00  4.350          C  
ATOM  17565  CG  GLN A1139       8.100 -10.987  85.865  1.00  4.350          C  
ATOM  17566  CD  GLN A1139       8.251 -12.217  86.751  1.00  4.350          C  
ATOM  17567  OE1 GLN A1139       8.690 -13.262  86.256  1.00  4.350          O  
ATOM  17568  NE2 GLN A1139       7.916 -12.110  88.032  1.00  4.350          N  
ATOM  17569  H   GLN A1139       6.056 -12.055  82.368  1.00  3.780          H  
ATOM  17570  HA  GLN A1139       6.162 -12.803  85.156  1.00  3.710          H  
ATOM  17571 1HB  GLN A1139       8.170 -12.107  84.050  1.00  5.220          H  
ATOM  17572 2HB  GLN A1139       7.599 -10.490  83.849  1.00  5.220          H  
ATOM  17573 1HG  GLN A1139       9.083 -10.547  85.729  1.00  5.220          H  
ATOM  17574 2HG  GLN A1139       7.445 -10.273  86.379  1.00  5.220          H  
ATOM  17575 1HE2 GLN A1139       8.013 -12.888  88.644  1.00  5.220          H  
ATOM  17576 2HE2 GLN A1139       7.555 -11.218  88.416  1.00  5.220          H  
ATOM  17577  N   PRO A1140       4.487  -9.951  84.615  1.00  2.600          N  
ATOM  17578  CA  PRO A1140       3.436  -9.135  85.202  1.00  2.610          C  
ATOM  17579  C   PRO A1140       2.257  -9.949  85.749  1.00  1.820          C  
ATOM  17580  O   PRO A1140       1.675  -9.554  86.766  1.00  1.960          O  
ATOM  17581  CB  PRO A1140       3.009  -8.251  84.030  1.00  3.920          C  
ATOM  17582  CG  PRO A1140       4.247  -8.124  83.199  1.00  3.920          C  
ATOM  17583  CD  PRO A1140       4.911  -9.465  83.293  1.00  3.920          C  
ATOM  17584  HA  PRO A1140       3.879  -8.520  85.999  1.00  3.130          H  
ATOM  17585 1HB  PRO A1140       2.181  -8.736  83.481  1.00  4.700          H  
ATOM  17586 2HB  PRO A1140       2.632  -7.286  84.398  1.00  4.700          H  
ATOM  17587 1HG  PRO A1140       3.985  -7.865  82.160  1.00  4.700          H  
ATOM  17588 2HG  PRO A1140       4.882  -7.313  83.582  1.00  4.700          H  
ATOM  17589 1HD  PRO A1140       4.532 -10.068  82.530  1.00  4.700          H  
ATOM  17590 2HD  PRO A1140       5.971  -9.318  83.213  1.00  4.700          H  
ATOM  17591  N   GLU A1141       1.925 -11.111  85.110  1.00  1.160          N  
ATOM  17592  CA  GLU A1141       0.837 -11.957  85.597  1.00  0.850          C  
ATOM  17593  C   GLU A1141       1.279 -12.568  86.906  1.00  0.530          C  
ATOM  17594  O   GLU A1141       0.488 -12.775  87.828  1.00  1.250          O  
ATOM  17595  CB  GLU A1141       0.450 -13.038  84.588  1.00  1.310          C  
ATOM  17596  CG  GLU A1141      -0.221 -12.501  83.345  1.00  1.310          C  
ATOM  17597  CD  GLU A1141      -1.514 -11.811  83.639  1.00  1.310          C  
ATOM  17598  OE1 GLU A1141      -2.325 -12.375  84.330  1.00  1.310          O  
ATOM  17599  OE2 GLU A1141      -1.680 -10.705  83.193  1.00  1.310          O  
ATOM  17600  H   GLU A1141       2.391 -11.388  84.233  1.00  1.390          H  
ATOM  17601  HA  GLU A1141      -0.038 -11.334  85.788  1.00  1.020          H  
ATOM  17602 1HB  GLU A1141       1.336 -13.574  84.280  1.00  1.580          H  
ATOM  17603 2HB  GLU A1141      -0.222 -13.754  85.055  1.00  1.580          H  
ATOM  17604 1HG  GLU A1141       0.449 -11.794  82.864  1.00  1.580          H  
ATOM  17605 2HG  GLU A1141      -0.398 -13.314  82.659  1.00  1.580          H  
ATOM  17606  N   LEU A1142       2.560 -12.818  87.019  1.00  0.660          N  
ATOM  17607  CA  LEU A1142       3.047 -13.381  88.249  1.00  1.030          C  
ATOM  17608  C   LEU A1142       3.186 -12.292  89.307  1.00  1.230          C  
ATOM  17609  O   LEU A1142       2.728 -12.454  90.439  1.00  1.120          O  
ATOM  17610  CB  LEU A1142       4.416 -14.054  88.009  1.00  1.290          C  
ATOM  17611  CG  LEU A1142       4.444 -15.266  87.026  1.00  1.290          C  
ATOM  17612  CD1 LEU A1142       5.877 -15.724  86.814  1.00  1.290          C  
ATOM  17613  CD2 LEU A1142       3.634 -16.368  87.539  1.00  1.290          C  
ATOM  17614  H   LEU A1142       3.177 -12.666  86.214  1.00  0.790          H  
ATOM  17615  HA  LEU A1142       2.330 -14.107  88.616  1.00  1.240          H  
ATOM  17616 1HB  LEU A1142       5.100 -13.308  87.622  1.00  1.550          H  
ATOM  17617 2HB  LEU A1142       4.802 -14.393  88.951  1.00  1.550          H  
ATOM  17618  HG  LEU A1142       4.042 -14.954  86.074  1.00  1.550          H  
ATOM  17619 1HD1 LEU A1142       5.894 -16.556  86.112  1.00  1.550          H  
ATOM  17620 2HD1 LEU A1142       6.472 -14.906  86.410  1.00  1.550          H  
ATOM  17621 3HD1 LEU A1142       6.303 -16.045  87.763  1.00  1.550          H  
ATOM  17622 1HD2 LEU A1142       3.664 -17.171  86.831  1.00  1.550          H  
ATOM  17623 2HD2 LEU A1142       4.024 -16.702  88.484  1.00  1.550          H  
ATOM  17624 3HD2 LEU A1142       2.623 -16.035  87.656  1.00  1.550          H  
ATOM  17625  N   ASP A1143       3.734 -11.142  88.950  1.00  1.680          N  
ATOM  17626  CA  ASP A1143       3.914 -10.113  89.959  1.00  2.180          C  
ATOM  17627  C   ASP A1143       2.569  -9.759  90.587  1.00  2.240          C  
ATOM  17628  O   ASP A1143       2.481  -9.581  91.807  1.00  2.970          O  
ATOM  17629  CB  ASP A1143       4.540  -8.865  89.343  1.00  2.850          C  
ATOM  17630  CG  ASP A1143       6.000  -9.056  88.962  1.00  2.850          C  
ATOM  17631  OD1 ASP A1143       6.610 -10.004  89.414  1.00  2.850          O  
ATOM  17632  OD2 ASP A1143       6.494  -8.262  88.204  1.00  2.850          O  
ATOM  17633  H   ASP A1143       4.098 -11.015  88.007  1.00  2.020          H  
ATOM  17634  HA  ASP A1143       4.575 -10.496  90.737  1.00  2.620          H  
ATOM  17635 1HB  ASP A1143       3.982  -8.593  88.449  1.00  3.420          H  
ATOM  17636 2HB  ASP A1143       4.461  -8.035  90.044  1.00  3.420          H  
ATOM  17637  N   SER A1144       1.512  -9.704  89.758  1.00  1.810          N  
ATOM  17638  CA  SER A1144       0.155  -9.422  90.219  1.00  1.970          C  
ATOM  17639  C   SER A1144      -0.317 -10.493  91.208  1.00  1.460          C  
ATOM  17640  O   SER A1144      -0.863 -10.166  92.270  1.00  1.750          O  
ATOM  17641  CB  SER A1144      -0.787  -9.373  89.035  1.00  2.690          C  
ATOM  17642  OG  SER A1144      -2.103  -9.115  89.442  1.00  2.690          O  
ATOM  17643  H   SER A1144       1.657  -9.823  88.751  1.00  2.170          H  
ATOM  17644  HA  SER A1144       0.153  -8.455  90.724  1.00  2.360          H  
ATOM  17645 1HB  SER A1144      -0.456  -8.599  88.344  1.00  3.230          H  
ATOM  17646 2HB  SER A1144      -0.745 -10.323  88.498  1.00  3.230          H  
ATOM  17647  HG  SER A1144      -2.625  -9.107  88.638  1.00  3.230          H  
ATOM  17648  N   PHE A1145      -0.117 -11.784  90.858  1.00  0.750          N  
ATOM  17649  CA  PHE A1145      -0.455 -12.907  91.726  1.00  0.490          C  
ATOM  17650  C   PHE A1145       0.214 -12.724  93.069  1.00  0.350          C  
ATOM  17651  O   PHE A1145      -0.402 -12.893  94.123  1.00  0.310          O  
ATOM  17652  CB  PHE A1145       0.081 -14.220  91.143  1.00  0.790          C  
ATOM  17653  CG  PHE A1145      -0.147 -15.444  91.987  1.00  0.790          C  
ATOM  17654  CD1 PHE A1145      -1.164 -16.278  91.677  1.00  0.790          C  
ATOM  17655  CD2 PHE A1145       0.653 -15.753  93.118  1.00  0.790          C  
ATOM  17656  CE1 PHE A1145      -1.386 -17.384  92.411  1.00  0.790          C  
ATOM  17657  CE2 PHE A1145       0.416 -16.851  93.860  1.00  0.790          C  
ATOM  17658  CZ  PHE A1145      -0.600 -17.674  93.511  1.00  0.790          C  
ATOM  17659  H   PHE A1145       0.264 -11.993  89.928  1.00  0.900          H  
ATOM  17660  HA  PHE A1145      -1.536 -12.953  91.858  1.00  0.590          H  
ATOM  17661 1HB  PHE A1145      -0.379 -14.383  90.171  1.00  0.950          H  
ATOM  17662 2HB  PHE A1145       1.125 -14.136  90.964  1.00  0.950          H  
ATOM  17663  HD1 PHE A1145      -1.794 -16.054  90.818  1.00  0.950          H  
ATOM  17664  HD2 PHE A1145       1.472 -15.111  93.409  1.00  0.950          H  
ATOM  17665  HE1 PHE A1145      -2.185 -18.037  92.117  1.00  0.950          H  
ATOM  17666  HE2 PHE A1145       1.039 -17.073  94.723  1.00  0.950          H  
ATOM  17667  HZ  PHE A1145      -0.789 -18.563  94.093  1.00  0.950          H  
ATOM  17668  N   LYS A1146       1.512 -12.428  93.033  1.00  0.880          N  
ATOM  17669  CA  LYS A1146       2.284 -12.293  94.253  1.00  1.390          C  
ATOM  17670  C   LYS A1146       1.639 -11.265  95.158  1.00  1.400          C  
ATOM  17671  O   LYS A1146       1.524 -11.502  96.363  1.00  1.400          O  
ATOM  17672  CB  LYS A1146       3.741 -11.945  93.962  1.00  1.740          C  
ATOM  17673  CG  LYS A1146       4.629 -11.846  95.201  1.00  1.740          C  
ATOM  17674  CD  LYS A1146       6.089 -11.616  94.815  1.00  1.740          C  
ATOM  17675  CE  LYS A1146       6.980 -11.484  96.047  1.00  1.740          C  
ATOM  17676  NZ  LYS A1146       8.409 -11.248  95.681  1.00  1.740          N  
ATOM  17677  H   LYS A1146       1.965 -12.316  92.121  1.00  1.060          H  
ATOM  17678  HA  LYS A1146       2.270 -13.249  94.776  1.00  1.670          H  
ATOM  17679 1HB  LYS A1146       4.157 -12.684  93.298  1.00  2.090          H  
ATOM  17680 2HB  LYS A1146       3.785 -10.988  93.447  1.00  2.090          H  
ATOM  17681 1HG  LYS A1146       4.294 -11.008  95.815  1.00  2.090          H  
ATOM  17682 2HG  LYS A1146       4.539 -12.753  95.790  1.00  2.090          H  
ATOM  17683 1HD  LYS A1146       6.439 -12.458  94.213  1.00  2.090          H  
ATOM  17684 2HD  LYS A1146       6.167 -10.707  94.217  1.00  2.090          H  
ATOM  17685 1HE  LYS A1146       6.628 -10.651  96.653  1.00  2.090          H  
ATOM  17686 2HE  LYS A1146       6.914 -12.402  96.635  1.00  2.090          H  
ATOM  17687 1HZ  LYS A1146       8.965 -11.166  96.521  1.00  2.090          H  
ATOM  17688 2HZ  LYS A1146       8.752 -12.022  95.128  1.00  2.090          H  
ATOM  17689 3HZ  LYS A1146       8.485 -10.394  95.145  1.00  2.090          H  
ATOM  17690  N   GLU A1147       1.206 -10.127  94.599  1.00  1.660          N  
ATOM  17691  CA  GLU A1147       0.517  -9.147  95.430  1.00  2.030          C  
ATOM  17692  C   GLU A1147      -0.790  -9.739  96.018  1.00  1.610          C  
ATOM  17693  O   GLU A1147      -1.077  -9.517  97.195  1.00  1.620          O  
ATOM  17694  CB  GLU A1147       0.211  -7.860  94.653  1.00  2.690          C  
ATOM  17695  CG  GLU A1147       1.438  -7.003  94.318  1.00  2.690          C  
ATOM  17696  CD  GLU A1147       1.080  -5.748  93.549  1.00  2.690          C  
ATOM  17697  OE1 GLU A1147      -0.053  -5.632  93.145  1.00  2.690          O  
ATOM  17698  OE2 GLU A1147       1.933  -4.908  93.379  1.00  2.690          O  
ATOM  17699  H   GLU A1147       1.405  -9.944  93.607  1.00  1.990          H  
ATOM  17700  HA  GLU A1147       1.174  -8.883  96.256  1.00  2.440          H  
ATOM  17701 1HB  GLU A1147      -0.274  -8.117  93.712  1.00  3.230          H  
ATOM  17702 2HB  GLU A1147      -0.485  -7.248  95.224  1.00  3.230          H  
ATOM  17703 1HG  GLU A1147       1.939  -6.724  95.244  1.00  3.230          H  
ATOM  17704 2HG  GLU A1147       2.131  -7.603  93.726  1.00  3.230          H  
ATOM  17705  N   GLU A1148      -1.559 -10.530  95.235  1.00  1.380          N  
ATOM  17706  CA  GLU A1148      -2.793 -11.205  95.754  1.00  1.360          C  
ATOM  17707  C   GLU A1148      -2.457 -12.133  96.929  1.00  0.790          C  
ATOM  17708  O   GLU A1148      -3.200 -12.236  97.924  1.00  0.830          O  
ATOM  17709  CB  GLU A1148      -3.515 -12.001  94.659  1.00  1.910          C  
ATOM  17710  CG  GLU A1148      -4.825 -12.654  95.121  1.00  1.910          C  
ATOM  17711  CD  GLU A1148      -5.558 -13.367  94.022  1.00  1.910          C  
ATOM  17712  OE1 GLU A1148      -5.092 -13.354  92.910  1.00  1.910          O  
ATOM  17713  OE2 GLU A1148      -6.588 -13.932  94.298  1.00  1.910          O  
ATOM  17714  H   GLU A1148      -1.303 -10.609  94.238  1.00  1.660          H  
ATOM  17715  HA  GLU A1148      -3.474 -10.436  96.116  1.00  1.630          H  
ATOM  17716 1HB  GLU A1148      -3.727 -11.348  93.813  1.00  2.290          H  
ATOM  17717 2HB  GLU A1148      -2.872 -12.797  94.301  1.00  2.290          H  
ATOM  17718 1HG  GLU A1148      -4.604 -13.377  95.907  1.00  2.290          H  
ATOM  17719 2HG  GLU A1148      -5.470 -11.886  95.547  1.00  2.290          H  
ATOM  17720  N   LEU A1149      -1.335 -12.826  96.803  1.00  0.330          N  
ATOM  17721  CA  LEU A1149      -0.880 -13.679  97.870  1.00  0.440          C  
ATOM  17722  C   LEU A1149      -0.538 -12.795  99.069  1.00  0.490          C  
ATOM  17723  O   LEU A1149      -0.828 -13.153 100.200  1.00  0.630          O  
ATOM  17724  CB  LEU A1149       0.343 -14.504  97.470  1.00  0.570          C  
ATOM  17725  CG  LEU A1149       0.830 -15.578  98.496  1.00  0.570          C  
ATOM  17726  CD1 LEU A1149      -0.242 -16.661  98.729  1.00  0.570          C  
ATOM  17727  CD2 LEU A1149       2.091 -16.160  97.982  1.00  0.570          C  
ATOM  17728  H   LEU A1149      -0.821 -12.756  95.918  1.00  0.400          H  
ATOM  17729  HA  LEU A1149      -1.696 -14.339  98.139  1.00  0.530          H  
ATOM  17730 1HB  LEU A1149       0.127 -15.001  96.524  1.00  0.690          H  
ATOM  17731 2HB  LEU A1149       1.170 -13.817  97.304  1.00  0.690          H  
ATOM  17732  HG  LEU A1149       1.008 -15.107  99.454  1.00  0.690          H  
ATOM  17733 1HD1 LEU A1149       0.131 -17.390  99.452  1.00  0.690          H  
ATOM  17734 2HD1 LEU A1149      -1.145 -16.221  99.119  1.00  0.690          H  
ATOM  17735 3HD1 LEU A1149      -0.464 -17.165  97.792  1.00  0.690          H  
ATOM  17736 1HD2 LEU A1149       2.475 -16.909  98.667  1.00  0.690          H  
ATOM  17737 2HD2 LEU A1149       1.900 -16.603  97.024  1.00  0.690          H  
ATOM  17738 3HD2 LEU A1149       2.804 -15.359  97.881  1.00  0.690          H  
ATOM  17739  N   ASP A1150       0.059 -11.618  98.837  1.00  0.740          N  
ATOM  17740  CA  ASP A1150       0.408 -10.712  99.933  1.00  1.070          C  
ATOM  17741  C   ASP A1150      -0.861 -10.307 100.700  1.00  0.860          C  
ATOM  17742  O   ASP A1150      -0.849 -10.254 101.933  1.00  0.910          O  
ATOM  17743  CB  ASP A1150       1.129  -9.467  99.369  1.00  1.370          C  
ATOM  17744  CG  ASP A1150       1.865  -8.548 100.368  1.00  1.370          C  
ATOM  17745  OD1 ASP A1150       2.841  -8.998 100.934  1.00  1.370          O  
ATOM  17746  OD2 ASP A1150       1.465  -7.391 100.523  1.00  1.370          O  
ATOM  17747  H   ASP A1150       0.350 -11.399  97.879  1.00  0.890          H  
ATOM  17748  HA  ASP A1150       1.080 -11.230 100.614  1.00  1.280          H  
ATOM  17749 1HB  ASP A1150       1.834  -9.790  98.601  1.00  1.640          H  
ATOM  17750 2HB  ASP A1150       0.403  -8.841  98.882  1.00  1.640          H  
ATOM  17751  N   LYS A1151      -1.970 -10.078  99.982  1.00  0.840          N  
ATOM  17752  CA  LYS A1151      -3.216  -9.729 100.659  1.00  0.970          C  
ATOM  17753  C   LYS A1151      -3.627 -10.886 101.565  1.00  0.660          C  
ATOM  17754  O   LYS A1151      -3.939 -10.680 102.746  1.00  0.660          O  
ATOM  17755  CB  LYS A1151      -4.313  -9.407  99.642  1.00  1.310          C  
ATOM  17756  CG  LYS A1151      -4.093  -8.098  98.883  1.00  1.310          C  
ATOM  17757  CD  LYS A1151      -5.205  -7.843  97.864  1.00  1.310          C  
ATOM  17758  CE  LYS A1151      -4.965  -6.553  97.085  1.00  1.310          C  
ATOM  17759  NZ  LYS A1151      -6.031  -6.308  96.067  1.00  1.310          N  
ATOM  17760  H   LYS A1151      -1.883 -10.079  98.961  1.00  1.010          H  
ATOM  17761  HA  LYS A1151      -3.043  -8.854 101.282  1.00  1.160          H  
ATOM  17762 1HB  LYS A1151      -4.378 -10.211  98.911  1.00  1.570          H  
ATOM  17763 2HB  LYS A1151      -5.273  -9.349 100.151  1.00  1.570          H  
ATOM  17764 1HG  LYS A1151      -4.056  -7.273  99.593  1.00  1.570          H  
ATOM  17765 2HG  LYS A1151      -3.133  -8.148  98.363  1.00  1.570          H  
ATOM  17766 1HD  LYS A1151      -5.248  -8.678  97.161  1.00  1.570          H  
ATOM  17767 2HD  LYS A1151      -6.162  -7.774  98.379  1.00  1.570          H  
ATOM  17768 1HE  LYS A1151      -4.943  -5.715  97.781  1.00  1.570          H  
ATOM  17769 2HE  LYS A1151      -4.000  -6.617  96.578  1.00  1.570          H  
ATOM  17770 1HZ  LYS A1151      -5.836  -5.447  95.574  1.00  1.570          H  
ATOM  17771 2HZ  LYS A1151      -6.054  -7.073  95.406  1.00  1.570          H  
ATOM  17772 3HZ  LYS A1151      -6.928  -6.235  96.526  1.00  1.570          H  
ATOM  17773  N   TYR A1152      -3.540 -12.109 101.028  1.00  0.540          N  
ATOM  17774  CA  TYR A1152      -3.811 -13.299 101.809  1.00  0.720          C  
ATOM  17775  C   TYR A1152      -2.926 -13.387 103.020  1.00  0.580          C  
ATOM  17776  O   TYR A1152      -3.421 -13.544 104.127  1.00  0.770          O  
ATOM  17777  CB  TYR A1152      -3.641 -14.560 100.959  1.00  0.940          C  
ATOM  17778  CG  TYR A1152      -3.516 -15.857 101.753  1.00  0.940          C  
ATOM  17779  CD1 TYR A1152      -4.605 -16.486 102.320  1.00  0.940          C  
ATOM  17780  CD2 TYR A1152      -2.243 -16.423 101.881  1.00  0.940          C  
ATOM  17781  CE1 TYR A1152      -4.416 -17.675 103.012  1.00  0.940          C  
ATOM  17782  CE2 TYR A1152      -2.062 -17.599 102.561  1.00  0.940          C  
ATOM  17783  CZ  TYR A1152      -3.135 -18.226 103.123  1.00  0.940          C  
ATOM  17784  OH  TYR A1152      -2.954 -19.409 103.793  1.00  0.940          O  
ATOM  17785  H   TYR A1152      -3.298 -12.197 100.034  1.00  0.650          H  
ATOM  17786  HA  TYR A1152      -4.842 -13.250 102.156  1.00  0.860          H  
ATOM  17787 1HB  TYR A1152      -4.498 -14.653 100.297  1.00  1.120          H  
ATOM  17788 2HB  TYR A1152      -2.782 -14.471 100.335  1.00  1.120          H  
ATOM  17789  HD1 TYR A1152      -5.600 -16.058 102.228  1.00  1.120          H  
ATOM  17790  HD2 TYR A1152      -1.384 -15.925 101.431  1.00  1.120          H  
ATOM  17791  HE1 TYR A1152      -5.266 -18.182 103.465  1.00  1.120          H  
ATOM  17792  HE2 TYR A1152      -1.068 -18.036 102.650  1.00  1.120          H  
ATOM  17793  HH  TYR A1152      -3.790 -19.683 104.181  1.00  1.120          H  
ATOM  17794  N   PHE A1153      -1.619 -13.275 102.849  1.00  0.560          N  
ATOM  17795  CA  PHE A1153      -0.730 -13.443 103.980  1.00  0.930          C  
ATOM  17796  C   PHE A1153      -0.991 -12.445 105.083  1.00  0.770          C  
ATOM  17797  O   PHE A1153      -1.002 -12.802 106.268  1.00  0.840          O  
ATOM  17798  CB  PHE A1153       0.733 -13.258 103.563  1.00  1.150          C  
ATOM  17799  CG  PHE A1153       1.424 -14.389 102.825  1.00  1.150          C  
ATOM  17800  CD1 PHE A1153       1.106 -15.734 103.009  1.00  1.150          C  
ATOM  17801  CD2 PHE A1153       2.442 -14.078 101.945  1.00  1.150          C  
ATOM  17802  CE1 PHE A1153       1.791 -16.702 102.338  1.00  1.150          C  
ATOM  17803  CE2 PHE A1153       3.124 -15.054 101.281  1.00  1.150          C  
ATOM  17804  CZ  PHE A1153       2.801 -16.360 101.479  1.00  1.150          C  
ATOM  17805  H   PHE A1153      -1.250 -13.122 101.914  1.00  0.670          H  
ATOM  17806  HA  PHE A1153      -0.889 -14.434 104.391  1.00  1.120          H  
ATOM  17807 1HB  PHE A1153       0.784 -12.375 102.924  1.00  1.380          H  
ATOM  17808 2HB  PHE A1153       1.323 -13.033 104.452  1.00  1.380          H  
ATOM  17809  HD1 PHE A1153       0.323 -16.033 103.692  1.00  1.380          H  
ATOM  17810  HD2 PHE A1153       2.709 -13.031 101.786  1.00  1.380          H  
ATOM  17811  HE1 PHE A1153       1.538 -17.746 102.501  1.00  1.380          H  
ATOM  17812  HE2 PHE A1153       3.925 -14.792 100.591  1.00  1.380          H  
ATOM  17813  HZ  PHE A1153       3.349 -17.121 100.952  1.00  1.380          H  
ATOM  17814  N   LYS A1154      -1.176 -11.183 104.715  1.00  0.660          N  
ATOM  17815  CA  LYS A1154      -1.378 -10.162 105.720  1.00  0.690          C  
ATOM  17816  C   LYS A1154      -2.647 -10.368 106.513  1.00  0.440          C  
ATOM  17817  O   LYS A1154      -2.651 -10.186 107.732  1.00  0.590          O  
ATOM  17818  CB  LYS A1154      -1.292  -8.796 105.061  1.00  0.950          C  
ATOM  17819  CG  LYS A1154       0.146  -8.468 104.699  1.00  0.950          C  
ATOM  17820  CD  LYS A1154       0.306  -7.205 103.914  1.00  0.950          C  
ATOM  17821  CE  LYS A1154       1.796  -6.890 103.760  1.00  0.950          C  
ATOM  17822  NZ  LYS A1154       2.060  -5.845 102.750  1.00  0.950          N  
ATOM  17823  H   LYS A1154      -1.157 -10.927 103.722  1.00  0.790          H  
ATOM  17824  HA  LYS A1154      -0.552 -10.230 106.428  1.00  0.830          H  
ATOM  17825 1HB  LYS A1154      -1.892  -8.795 104.144  1.00  1.140          H  
ATOM  17826 2HB  LYS A1154      -1.686  -8.030 105.729  1.00  1.140          H  
ATOM  17827 1HG  LYS A1154       0.735  -8.394 105.611  1.00  1.140          H  
ATOM  17828 2HG  LYS A1154       0.547  -9.288 104.100  1.00  1.140          H  
ATOM  17829 1HD  LYS A1154      -0.128  -7.340 102.917  1.00  1.140          H  
ATOM  17830 2HD  LYS A1154      -0.199  -6.380 104.414  1.00  1.140          H  
ATOM  17831 1HE  LYS A1154       2.168  -6.543 104.721  1.00  1.140          H  
ATOM  17832 2HE  LYS A1154       2.333  -7.797 103.478  1.00  1.140          H  
ATOM  17833 1HZ  LYS A1154       3.049  -5.676 102.690  1.00  1.140          H  
ATOM  17834 2HZ  LYS A1154       1.731  -6.221 101.848  1.00  1.140          H  
ATOM  17835 3HZ  LYS A1154       1.581  -4.993 102.973  1.00  1.140          H  
ATOM  17836  N   ASN A1155      -3.721 -10.770 105.850  1.00  0.200          N  
ATOM  17837  CA  ASN A1155      -4.950 -10.999 106.572  1.00  0.420          C  
ATOM  17838  C   ASN A1155      -4.975 -12.348 107.270  1.00  0.640          C  
ATOM  17839  O   ASN A1155      -5.533 -12.486 108.356  1.00  0.610          O  
ATOM  17840  CB  ASN A1155      -6.125 -10.889 105.629  1.00  0.500          C  
ATOM  17841  CG  ASN A1155      -6.396  -9.487 105.200  1.00  0.500          C  
ATOM  17842  OD1 ASN A1155      -6.079  -8.513 105.898  1.00  0.500          O  
ATOM  17843  ND2 ASN A1155      -6.985  -9.355 104.043  1.00  0.500          N  
ATOM  17844  H   ASN A1155      -3.694 -10.859 104.826  1.00  0.240          H  
ATOM  17845  HA  ASN A1155      -5.042 -10.234 107.342  1.00  0.500          H  
ATOM  17846 1HB  ASN A1155      -5.919 -11.491 104.738  1.00  0.600          H  
ATOM  17847 2HB  ASN A1155      -7.015 -11.296 106.102  1.00  0.600          H  
ATOM  17848 1HD2 ASN A1155      -7.196  -8.443 103.692  1.00  0.600          H  
ATOM  17849 2HD2 ASN A1155      -7.219 -10.164 103.504  1.00  0.600          H  
ATOM  17850  N   HIS A1156      -4.348 -13.348 106.667  1.00  1.030          N  
ATOM  17851  CA  HIS A1156      -4.371 -14.721 107.140  1.00  1.470          C  
ATOM  17852  C   HIS A1156      -3.913 -14.791 108.562  1.00  1.720          C  
ATOM  17853  O   HIS A1156      -4.554 -15.421 109.408  1.00  2.210          O  
ATOM  17854  CB  HIS A1156      -3.493 -15.621 106.261  1.00  1.880          C  
ATOM  17855  CG  HIS A1156      -3.400 -17.029 106.718  1.00  1.880          C  
ATOM  17856  ND1 HIS A1156      -4.435 -17.938 106.580  1.00  1.880          N  
ATOM  17857  CD2 HIS A1156      -2.390 -17.696 107.313  1.00  1.880          C  
ATOM  17858  CE1 HIS A1156      -4.057 -19.100 107.078  1.00  1.880          C  
ATOM  17859  NE2 HIS A1156      -2.824 -18.979 107.526  1.00  1.880          N  
ATOM  17860  H   HIS A1156      -3.874 -13.176 105.789  1.00  1.240          H  
ATOM  17861  HA  HIS A1156      -5.389 -15.104 107.097  1.00  1.760          H  
ATOM  17862 1HB  HIS A1156      -3.895 -15.639 105.257  1.00  2.260          H  
ATOM  17863 2HB  HIS A1156      -2.488 -15.208 106.205  1.00  2.260          H  
ATOM  17864  HD2 HIS A1156      -1.414 -17.287 107.577  1.00  2.260          H  
ATOM  17865  HE1 HIS A1156      -4.660 -20.006 107.112  1.00  2.260          H  
ATOM  17866  HE2 HIS A1156      -2.281 -19.709 107.960  1.00  2.260          H  
ATOM  17867  N   THR A1157      -2.828 -14.084 108.858  1.00  1.510          N  
ATOM  17868  CA  THR A1157      -2.271 -14.106 110.196  1.00  1.940          C  
ATOM  17869  C   THR A1157      -3.139 -13.361 111.227  1.00  2.400          C  
ATOM  17870  O   THR A1157      -2.841 -13.402 112.421  1.00  2.820          O  
ATOM  17871  CB  THR A1157      -0.827 -13.573 110.211  1.00  2.540          C  
ATOM  17872  OG1 THR A1157      -0.802 -12.229 109.753  1.00  2.540          O  
ATOM  17873  CG2 THR A1157       0.038 -14.437 109.272  1.00  2.540          C  
ATOM  17874  H   THR A1157      -2.344 -13.574 108.109  1.00  1.810          H  
ATOM  17875  HA  THR A1157      -2.224 -15.147 110.513  1.00  2.330          H  
ATOM  17876  HB  THR A1157      -0.433 -13.615 111.224  1.00  3.050          H  
ATOM  17877  HG1 THR A1157       0.046 -11.831 109.974  1.00  3.050          H  
ATOM  17878 1HG2 THR A1157       1.063 -14.064 109.277  1.00  3.050          H  
ATOM  17879 2HG2 THR A1157       0.025 -15.470 109.615  1.00  3.050          H  
ATOM  17880 3HG2 THR A1157      -0.354 -14.390 108.258  1.00  3.050          H  
ATOM  17881  N   SER A1158      -4.194 -12.673 110.776  1.00  2.280          N  
ATOM  17882  CA  SER A1158      -5.164 -11.998 111.631  1.00  2.710          C  
ATOM  17883  C   SER A1158      -4.609 -11.077 112.718  1.00  3.130          C  
ATOM  17884  O   SER A1158      -4.958 -11.259 113.884  1.00  3.840          O  
ATOM  17885  CB  SER A1158      -6.053 -13.047 112.281  1.00  3.620          C  
ATOM  17886  OG  SER A1158      -6.764 -13.779 111.313  1.00  3.620          O  
ATOM  17887  H   SER A1158      -4.394 -12.678 109.780  1.00  2.740          H  
ATOM  17888  HA  SER A1158      -5.801 -11.402 110.975  1.00  3.250          H  
ATOM  17889 1HB  SER A1158      -5.447 -13.724 112.882  1.00  4.350          H  
ATOM  17890 2HB  SER A1158      -6.756 -12.557 112.950  1.00  4.350          H  
ATOM  17891  HG  SER A1158      -6.095 -14.310 110.841  1.00  4.350          H  
ATOM  17892  N   PRO A1159      -3.751 -10.096 112.402  1.00  2.990          N  
ATOM  17893  CA  PRO A1159      -3.155  -9.176 113.356  1.00  3.420          C  
ATOM  17894  C   PRO A1159      -4.205  -8.259 113.973  1.00  4.180          C  
ATOM  17895  O   PRO A1159      -5.173  -7.900 113.305  1.00  4.450          O  
ATOM  17896  CB  PRO A1159      -2.185  -8.368 112.482  1.00  5.130          C  
ATOM  17897  CG  PRO A1159      -2.770  -8.452 111.076  1.00  5.130          C  
ATOM  17898  CD  PRO A1159      -3.394  -9.829 110.990  1.00  5.130          C  
ATOM  17899  HA  PRO A1159      -2.623  -9.746 114.132  1.00  4.100          H  
ATOM  17900 1HB  PRO A1159      -2.119  -7.328 112.853  1.00  6.160          H  
ATOM  17901 2HB  PRO A1159      -1.176  -8.795 112.548  1.00  6.160          H  
ATOM  17902 1HG  PRO A1159      -3.509  -7.646 110.926  1.00  6.160          H  
ATOM  17903 2HG  PRO A1159      -1.983  -8.301 110.319  1.00  6.160          H  
ATOM  17904 1HD  PRO A1159      -4.278  -9.799 110.339  1.00  6.160          H  
ATOM  17905 2HD  PRO A1159      -2.637 -10.538 110.622  1.00  6.160          H  
ATOM  17906  N   ASP A1160      -3.956  -7.803 115.204  1.00  4.850          N  
ATOM  17907  CA  ASP A1160      -4.846  -6.844 115.862  1.00  5.800          C  
ATOM  17908  C   ASP A1160      -4.461  -5.423 115.481  1.00  6.060          C  
ATOM  17909  O   ASP A1160      -5.297  -4.521 115.428  1.00  6.540          O  
ATOM  17910  CB  ASP A1160      -4.734  -6.961 117.384  1.00  7.740          C  
ATOM  17911  CG  ASP A1160      -5.193  -8.285 117.948  1.00  7.740          C  
ATOM  17912  OD1 ASP A1160      -6.357  -8.602 117.870  1.00  7.740          O  
ATOM  17913  OD2 ASP A1160      -4.347  -8.983 118.455  1.00  7.740          O  
ATOM  17914  H   ASP A1160      -3.161  -8.166 115.713  1.00  5.820          H  
ATOM  17915  HA  ASP A1160      -5.873  -7.034 115.547  1.00  6.960          H  
ATOM  17916 1HB  ASP A1160      -3.700  -6.799 117.682  1.00  9.290          H  
ATOM  17917 2HB  ASP A1160      -5.327  -6.169 117.843  1.00  9.290          H  
ATOM  17918  N   VAL A1161      -3.171  -5.230 115.249  1.00  5.950          N  
ATOM  17919  CA  VAL A1161      -2.609  -3.938 114.923  1.00  6.350          C  
ATOM  17920  C   VAL A1161      -1.894  -3.992 113.583  1.00  6.130          C  
ATOM  17921  O   VAL A1161      -1.070  -4.874 113.346  1.00  6.190          O  
ATOM  17922  CB  VAL A1161      -1.639  -3.497 116.041  1.00  8.730          C  
ATOM  17923  CG1 VAL A1161      -0.989  -2.168 115.694  1.00  8.730          C  
ATOM  17924  CG2 VAL A1161      -2.411  -3.386 117.356  1.00  8.730          C  
ATOM  17925  H   VAL A1161      -2.544  -6.015 115.326  1.00  7.140          H  
ATOM  17926  HA  VAL A1161      -3.418  -3.210 114.853  1.00  7.620          H  
ATOM  17927  HB  VAL A1161      -0.845  -4.236 116.144  1.00 10.480          H  
ATOM  17928 1HG1 VAL A1161      -0.307  -1.877 116.492  1.00 10.480          H  
ATOM  17929 2HG1 VAL A1161      -0.427  -2.271 114.772  1.00 10.480          H  
ATOM  17930 3HG1 VAL A1161      -1.755  -1.401 115.578  1.00 10.480          H  
ATOM  17931 1HG2 VAL A1161      -1.733  -3.084 118.152  1.00 10.480          H  
ATOM  17932 2HG2 VAL A1161      -3.203  -2.645 117.249  1.00 10.480          H  
ATOM  17933 3HG2 VAL A1161      -2.851  -4.343 117.610  1.00 10.480          H  
ATOM  17934  N   ASP A1162      -2.216  -3.049 112.709  1.00  5.940          N  
ATOM  17935  CA  ASP A1162      -1.589  -2.961 111.397  1.00  5.720          C  
ATOM  17936  C   ASP A1162      -1.483  -1.476 111.078  1.00  5.520          C  
ATOM  17937  O   ASP A1162      -2.493  -0.806 110.849  1.00  6.170          O  
ATOM  17938  CB  ASP A1162      -2.403  -3.735 110.344  1.00  8.100          C  
ATOM  17939  CG  ASP A1162      -1.715  -3.828 108.969  1.00  8.100          C  
ATOM  17940  OD1 ASP A1162      -0.696  -3.206 108.801  1.00  8.100          O  
ATOM  17941  OD2 ASP A1162      -2.205  -4.543 108.115  1.00  8.100          O  
ATOM  17942  H   ASP A1162      -2.910  -2.361 112.966  1.00  7.130          H  
ATOM  17943  HA  ASP A1162      -0.584  -3.379 111.444  1.00  6.860          H  
ATOM  17944 1HB  ASP A1162      -2.587  -4.750 110.706  1.00  9.720          H  
ATOM  17945 2HB  ASP A1162      -3.372  -3.255 110.211  1.00  9.720          H  
ATOM  17946  N   LEU A1163      -0.276  -0.934 111.209  1.00  4.700          N  
ATOM  17947  CA  LEU A1163      -0.085   0.499 111.057  1.00  4.470          C  
ATOM  17948  C   LEU A1163       0.744   0.909 109.857  1.00  3.950          C  
ATOM  17949  O   LEU A1163       1.666   0.211 109.432  1.00  3.630          O  
ATOM  17950  CB  LEU A1163       0.579   1.059 112.316  1.00  6.350          C  
ATOM  17951  CG  LEU A1163      -0.153   0.791 113.643  1.00  6.350          C  
ATOM  17952  CD1 LEU A1163       0.697   1.309 114.781  1.00  6.350          C  
ATOM  17953  CD2 LEU A1163      -1.534   1.454 113.660  1.00  6.350          C  
ATOM  17954  H   LEU A1163       0.515  -1.538 111.387  1.00  5.640          H  
ATOM  17955  HA  LEU A1163      -1.061   0.959 110.929  1.00  5.360          H  
ATOM  17956 1HB  LEU A1163       1.576   0.630 112.395  1.00  7.620          H  
ATOM  17957 2HB  LEU A1163       0.683   2.138 112.203  1.00  7.620          H  
ATOM  17958  HG  LEU A1163      -0.270  -0.263 113.763  1.00  7.620          H  
ATOM  17959 1HD1 LEU A1163       0.200   1.099 115.728  1.00  7.620          H  
ATOM  17960 2HD1 LEU A1163       1.668   0.814 114.767  1.00  7.620          H  
ATOM  17961 3HD1 LEU A1163       0.837   2.384 114.676  1.00  7.620          H  
ATOM  17962 1HD2 LEU A1163      -2.019   1.241 114.613  1.00  7.620          H  
ATOM  17963 2HD2 LEU A1163      -1.426   2.532 113.544  1.00  7.620          H  
ATOM  17964 3HD2 LEU A1163      -2.156   1.066 112.859  1.00  7.620          H  
ATOM  17965  N   GLY A1164       0.405   2.086 109.341  1.00  4.280          N  
ATOM  17966  CA  GLY A1164       1.126   2.781 108.288  1.00  4.300          C  
ATOM  17967  C   GLY A1164       0.707   2.414 106.876  1.00  4.120          C  
ATOM  17968  O   GLY A1164       1.065   3.119 105.944  1.00  5.100          O  
ATOM  17969  H   GLY A1164      -0.401   2.549 109.740  1.00  5.140          H  
ATOM  17970 1HA  GLY A1164       0.998   3.855 108.426  1.00  5.160          H  
ATOM  17971 2HA  GLY A1164       2.192   2.583 108.405  1.00  5.160          H  
ATOM  17972  N   ASP A1165      -0.095   1.364 106.705  1.00  3.550          N  
ATOM  17973  CA  ASP A1165      -0.467   0.871 105.380  1.00  3.630          C  
ATOM  17974  C   ASP A1165      -0.965   1.936 104.417  1.00  4.910          C  
ATOM  17975  O   ASP A1165      -0.402   2.109 103.329  1.00  5.530          O  
ATOM  17976  CB  ASP A1165      -1.548  -0.219 105.498  1.00  5.050          C  
ATOM  17977  CG  ASP A1165      -2.831   0.231 106.246  1.00  5.050          C  
ATOM  17978  OD1 ASP A1165      -2.790   1.247 106.940  1.00  5.050          O  
ATOM  17979  OD2 ASP A1165      -3.846  -0.392 106.065  1.00  5.050          O  
ATOM  17980  H   ASP A1165      -0.438   0.868 107.519  1.00  4.260          H  
ATOM  17981  HA  ASP A1165       0.420   0.416 104.938  1.00  4.360          H  
ATOM  17982 1HB  ASP A1165      -1.831  -0.554 104.500  1.00  6.060          H  
ATOM  17983 2HB  ASP A1165      -1.131  -1.084 106.029  1.00  6.060          H  
ATOM  17984  N   ILE A1166      -1.990   2.669 104.832  1.00  5.540          N  
ATOM  17985  CA  ILE A1166      -2.604   3.676 103.986  1.00  6.840          C  
ATOM  17986  C   ILE A1166      -1.657   4.817 103.723  1.00  7.640          C  
ATOM  17987  O   ILE A1166      -1.585   5.300 102.592  1.00  8.610          O  
ATOM  17988  CB  ILE A1166      -3.929   4.207 104.579  1.00  9.060          C  
ATOM  17989  CG1 ILE A1166      -4.996   3.046 104.685  1.00  9.060          C  
ATOM  17990  CG2 ILE A1166      -4.459   5.393 103.741  1.00  9.060          C  
ATOM  17991  CD1 ILE A1166      -5.378   2.330 103.379  1.00  9.060          C  
ATOM  17992  H   ILE A1166      -2.358   2.457 105.763  1.00  6.650          H  
ATOM  17993  HA  ILE A1166      -2.817   3.227 103.024  1.00  8.210          H  
ATOM  17994  HB  ILE A1166      -3.746   4.549 105.596  1.00 10.870          H  
ATOM  17995 1HG1 ILE A1166      -4.616   2.296 105.376  1.00 10.870          H  
ATOM  17996 2HG1 ILE A1166      -5.906   3.469 105.107  1.00 10.870          H  
ATOM  17997 1HG2 ILE A1166      -5.382   5.763 104.184  1.00 10.870          H  
ATOM  17998 2HG2 ILE A1166      -3.733   6.200 103.728  1.00 10.870          H  
ATOM  17999 3HG2 ILE A1166      -4.651   5.076 102.717  1.00 10.870          H  
ATOM  18000 1HD1 ILE A1166      -6.120   1.565 103.608  1.00 10.870          H  
ATOM  18001 2HD1 ILE A1166      -5.800   3.034 102.669  1.00 10.870          H  
ATOM  18002 3HD1 ILE A1166      -4.513   1.849 102.942  1.00 10.870          H  
ATOM  18003  N   SER A1167      -0.952   5.270 104.762  1.00  7.350          N  
ATOM  18004  CA  SER A1167      -0.003   6.362 104.630  1.00  8.090          C  
ATOM  18005  C   SER A1167       1.095   5.966 103.657  1.00  7.980          C  
ATOM  18006  O   SER A1167       1.544   6.787 102.861  1.00  8.830          O  
ATOM  18007  CB  SER A1167       0.610   6.698 105.979  1.00 11.030          C  
ATOM  18008  OG  SER A1167      -0.353   7.203 106.867  1.00 11.030          O  
ATOM  18009  H   SER A1167      -1.079   4.840 105.668  1.00  8.820          H  
ATOM  18010  HA  SER A1167      -0.522   7.237 104.241  1.00  9.710          H  
ATOM  18011 1HB  SER A1167       1.065   5.803 106.401  1.00 13.240          H  
ATOM  18012 2HB  SER A1167       1.402   7.432 105.841  1.00 13.240          H  
ATOM  18013  HG  SER A1167       0.124   7.442 107.667  1.00 13.240          H  
ATOM  18014  N   GLY A1168       1.517   4.702 103.726  1.00  7.100          N  
ATOM  18015  CA  GLY A1168       2.534   4.120 102.867  1.00  7.290          C  
ATOM  18016  C   GLY A1168       2.099   4.212 101.415  1.00  8.500          C  
ATOM  18017  O   GLY A1168       2.862   4.660 100.551  1.00  9.350          O  
ATOM  18018  H   GLY A1168       1.126   4.111 104.457  1.00  8.520          H  
ATOM  18019 1HA  GLY A1168       3.481   4.637 103.011  1.00  8.750          H  
ATOM  18020 2HA  GLY A1168       2.677   3.075 103.146  1.00  8.750          H  
ATOM  18021  N   ILE A1169       0.874   3.758 101.148  1.00  8.620          N  
ATOM  18022  CA  ILE A1169       0.302   3.768  99.811  1.00  9.730          C  
ATOM  18023  C   ILE A1169       0.153   5.182  99.288  1.00 10.830          C  
ATOM  18024  O   ILE A1169       0.546   5.470  98.153  1.00 11.830          O  
ATOM  18025  CB  ILE A1169      -1.089   3.095  99.811  1.00 13.180          C  
ATOM  18026  CG1 ILE A1169      -0.931   1.582 100.105  1.00 13.180          C  
ATOM  18027  CG2 ILE A1169      -1.806   3.344  98.443  1.00 13.180          C  
ATOM  18028  CD1 ILE A1169      -2.229   0.872 100.469  1.00 13.180          C  
ATOM  18029  H   ILE A1169       0.343   3.358 101.929  1.00 10.340          H  
ATOM  18030  HA  ILE A1169       0.966   3.220  99.145  1.00 11.680          H  
ATOM  18031  HB  ILE A1169      -1.694   3.518 100.615  1.00 15.810          H  
ATOM  18032 1HG1 ILE A1169      -0.511   1.099  99.224  1.00 15.810          H  
ATOM  18033 2HG1 ILE A1169      -0.232   1.456 100.926  1.00 15.810          H  
ATOM  18034 1HG2 ILE A1169      -2.784   2.881  98.446  1.00 15.810          H  
ATOM  18035 2HG2 ILE A1169      -1.937   4.410  98.260  1.00 15.810          H  
ATOM  18036 3HG2 ILE A1169      -1.207   2.916  97.637  1.00 15.810          H  
ATOM  18037 1HD1 ILE A1169      -2.018  -0.179 100.664  1.00 15.810          H  
ATOM  18038 2HD1 ILE A1169      -2.644   1.327 101.368  1.00 15.810          H  
ATOM  18039 3HD1 ILE A1169      -2.946   0.946  99.662  1.00 15.810          H  
ATOM  18040  N   ASN A1170      -0.424   6.071 100.093  1.00 10.750          N  
ATOM  18041  CA  ASN A1170      -0.613   7.427  99.632  1.00 11.860          C  
ATOM  18042  C   ASN A1170       0.715   8.126  99.419  1.00 12.210          C  
ATOM  18043  O   ASN A1170       0.869   8.858  98.439  1.00 13.300          O  
ATOM  18044  CB  ASN A1170      -1.477   8.192 100.603  1.00 16.160          C  
ATOM  18045  CG  ASN A1170      -2.913   7.772 100.534  1.00 16.160          C  
ATOM  18046  OD1 ASN A1170      -3.377   7.196  99.540  1.00 16.160          O  
ATOM  18047  ND2 ASN A1170      -3.640   8.059 101.574  1.00 16.160          N  
ATOM  18048  H   ASN A1170      -0.750   5.789 101.021  1.00 12.900          H  
ATOM  18049  HA  ASN A1170      -1.118   7.393  98.667  1.00 14.230          H  
ATOM  18050 1HB  ASN A1170      -1.109   8.019 101.619  1.00 19.390          H  
ATOM  18051 2HB  ASN A1170      -1.403   9.258 100.401  1.00 19.390          H  
ATOM  18052 1HD2 ASN A1170      -4.608   7.809 101.589  1.00 19.390          H  
ATOM  18053 2HD2 ASN A1170      -3.233   8.525 102.357  1.00 19.390          H  
ATOM  18054  N   ALA A1171       1.688   7.901 100.313  1.00 11.290          N  
ATOM  18055  CA  ALA A1171       2.993   8.509 100.170  1.00 11.510          C  
ATOM  18056  C   ALA A1171       3.652   8.032  98.899  1.00 12.110          C  
ATOM  18057  O   ALA A1171       4.248   8.840  98.195  1.00 12.940          O  
ATOM  18058  CB  ALA A1171       3.871   8.187 101.358  1.00 16.030          C  
ATOM  18059  H   ALA A1171       1.519   7.320 101.131  1.00 13.550          H  
ATOM  18060  HA  ALA A1171       2.862   9.588 100.105  1.00 13.810          H  
ATOM  18061 1HB  ALA A1171       4.840   8.666 101.235  1.00 19.230          H  
ATOM  18062 2HB  ALA A1171       3.395   8.549 102.267  1.00 19.230          H  
ATOM  18063 3HB  ALA A1171       4.001   7.106 101.424  1.00 19.230          H  
ATOM  18064  N   SER A1172       3.506   6.739  98.574  1.00 11.830          N  
ATOM  18065  CA  SER A1172       4.081   6.187  97.360  1.00 12.570          C  
ATOM  18066  C   SER A1172       3.509   6.899  96.154  1.00 13.980          C  
ATOM  18067  O   SER A1172       4.260   7.331  95.275  1.00 14.430          O  
ATOM  18068  CB  SER A1172       3.808   4.701  97.265  1.00 17.300          C  
ATOM  18069  OG  SER A1172       4.359   4.161  96.095  1.00 17.300          O  
ATOM  18070  H   SER A1172       3.047   6.097  99.227  1.00 14.200          H  
ATOM  18071  HA  SER A1172       5.158   6.346  97.381  1.00 15.080          H  
ATOM  18072 1HB  SER A1172       4.227   4.202  98.138  1.00 20.760          H  
ATOM  18073 2HB  SER A1172       2.737   4.528  97.278  1.00 20.760          H  
ATOM  18074  HG  SER A1172       4.160   3.224  96.125  1.00 20.760          H  
ATOM  18075  N   VAL A1173       2.184   7.077  96.125  1.00 14.770          N  
ATOM  18076  CA  VAL A1173       1.562   7.756  95.002  1.00 16.160          C  
ATOM  18077  C   VAL A1173       2.060   9.180  94.863  1.00 17.060          C  
ATOM  18078  O   VAL A1173       2.389   9.616  93.756  1.00 17.970          O  
ATOM  18079  CB  VAL A1173       0.031   7.762  95.144  1.00 22.070          C  
ATOM  18080  CG1 VAL A1173      -0.613   8.677  94.093  1.00 22.070          C  
ATOM  18081  CG2 VAL A1173      -0.482   6.342  94.967  1.00 22.070          C  
ATOM  18082  H   VAL A1173       1.616   6.679  96.884  1.00 17.720          H  
ATOM  18083  HA  VAL A1173       1.824   7.209  94.103  1.00 19.390          H  
ATOM  18084  HB  VAL A1173      -0.238   8.135  96.134  1.00 26.480          H  
ATOM  18085 1HG1 VAL A1173      -1.680   8.648  94.234  1.00 26.480          H  
ATOM  18086 2HG1 VAL A1173      -0.273   9.706  94.204  1.00 26.480          H  
ATOM  18087 3HG1 VAL A1173      -0.371   8.333  93.109  1.00 26.480          H  
ATOM  18088 1HG2 VAL A1173      -1.566   6.330  95.077  1.00 26.480          H  
ATOM  18089 2HG2 VAL A1173      -0.211   5.978  93.977  1.00 26.480          H  
ATOM  18090 3HG2 VAL A1173      -0.037   5.695  95.720  1.00 26.480          H  
ATOM  18091  N   VAL A1174       2.128   9.902  95.976  1.00 16.830          N  
ATOM  18092  CA  VAL A1174       2.607  11.267  95.951  1.00 17.670          C  
ATOM  18093  C   VAL A1174       4.053  11.338  95.496  1.00 17.710          C  
ATOM  18094  O   VAL A1174       4.394  12.229  94.718  1.00 18.750          O  
ATOM  18095  CB  VAL A1174       2.442  11.930  97.327  1.00 24.400          C  
ATOM  18096  CG1 VAL A1174       3.151  13.292  97.359  1.00 24.400          C  
ATOM  18097  CG2 VAL A1174       0.953  12.112  97.597  1.00 24.400          C  
ATOM  18098  H   VAL A1174       1.820   9.484  96.860  1.00 20.200          H  
ATOM  18099  HA  VAL A1174       1.996  11.823  95.239  1.00 21.200          H  
ATOM  18100  HB  VAL A1174       2.887  11.291  98.093  1.00 29.280          H  
ATOM  18101 1HG1 VAL A1174       3.012  13.742  98.339  1.00 29.280          H  
ATOM  18102 2HG1 VAL A1174       4.217  13.170  97.174  1.00 29.280          H  
ATOM  18103 3HG1 VAL A1174       2.722  13.942  96.592  1.00 29.280          H  
ATOM  18104 1HG2 VAL A1174       0.812  12.571  98.574  1.00 29.280          H  
ATOM  18105 2HG2 VAL A1174       0.521  12.751  96.825  1.00 29.280          H  
ATOM  18106 3HG2 VAL A1174       0.454  11.148  97.578  1.00 29.280          H  
ATOM  18107  N   ASN A1175       4.908  10.447  96.006  1.00 16.640          N  
ATOM  18108  CA  ASN A1175       6.309  10.444  95.640  1.00 16.770          C  
ATOM  18109  C   ASN A1175       6.471  10.199  94.148  1.00 17.560          C  
ATOM  18110  O   ASN A1175       7.295  10.853  93.506  1.00 18.500          O  
ATOM  18111  CB  ASN A1175       7.046   9.382  96.429  1.00 23.430          C  
ATOM  18112  CG  ASN A1175       7.208   9.739  97.885  1.00 23.430          C  
ATOM  18113  OD1 ASN A1175       7.147  10.909  98.284  1.00 23.430          O  
ATOM  18114  ND2 ASN A1175       7.408   8.736  98.696  1.00 23.430          N  
ATOM  18115  H   ASN A1175       4.574   9.767  96.688  1.00 19.970          H  
ATOM  18116  HA  ASN A1175       6.732  11.422  95.866  1.00 20.120          H  
ATOM  18117 1HB  ASN A1175       6.494   8.442  96.361  1.00 28.110          H  
ATOM  18118 2HB  ASN A1175       8.028   9.218  95.991  1.00 28.110          H  
ATOM  18119 1HD2 ASN A1175       7.519   8.902  99.675  1.00 28.110          H  
ATOM  18120 2HD2 ASN A1175       7.448   7.804  98.341  1.00 28.110          H  
ATOM  18121  N   ILE A1176       5.644   9.315  93.577  1.00 17.300          N  
ATOM  18122  CA  ILE A1176       5.703   9.057  92.148  1.00 18.170          C  
ATOM  18123  C   ILE A1176       5.324  10.319  91.395  1.00 18.900          C  
ATOM  18124  O   ILE A1176       6.020  10.696  90.451  1.00 19.880          O  
ATOM  18125  CB  ILE A1176       4.787   7.889  91.725  1.00 25.090          C  
ATOM  18126  CG1 ILE A1176       5.324   6.570  92.312  1.00 25.090          C  
ATOM  18127  CG2 ILE A1176       4.744   7.820  90.169  1.00 25.090          C  
ATOM  18128  CD1 ILE A1176       4.332   5.414  92.257  1.00 25.090          C  
ATOM  18129  H   ILE A1176       5.015   8.765  94.174  1.00 20.760          H  
ATOM  18130  HA  ILE A1176       6.727   8.798  91.885  1.00 21.800          H  
ATOM  18131  HB  ILE A1176       3.783   8.044  92.123  1.00 30.110          H  
ATOM  18132 1HG1 ILE A1176       6.215   6.282  91.759  1.00 30.110          H  
ATOM  18133 2HG1 ILE A1176       5.607   6.732  93.345  1.00 30.110          H  
ATOM  18134 1HG2 ILE A1176       4.125   7.015  89.829  1.00 30.110          H  
ATOM  18135 2HG2 ILE A1176       4.344   8.740  89.780  1.00 30.110          H  
ATOM  18136 3HG2 ILE A1176       5.752   7.674  89.783  1.00 30.110          H  
ATOM  18137 1HD1 ILE A1176       4.793   4.528  92.694  1.00 30.110          H  
ATOM  18138 2HD1 ILE A1176       3.444   5.677  92.835  1.00 30.110          H  
ATOM  18139 3HD1 ILE A1176       4.048   5.198  91.235  1.00 30.110          H  
ATOM  18140  N   GLN A1177       4.230  10.976  91.804  1.00 18.490          N  
ATOM  18141  CA  GLN A1177       3.786  12.183  91.122  1.00 19.210          C  
ATOM  18142  C   GLN A1177       4.853  13.277  91.192  1.00 20.140          C  
ATOM  18143  O   GLN A1177       5.068  13.985  90.203  1.00 21.080          O  
ATOM  18144  CB  GLN A1177       2.483  12.690  91.752  1.00 26.610          C  
ATOM  18145  CG  GLN A1177       1.281  11.795  91.490  1.00 26.610          C  
ATOM  18146  CD  GLN A1177       0.046  12.192  92.291  1.00 26.610          C  
ATOM  18147  OE1 GLN A1177       0.186  12.970  93.244  1.00 26.610          O  
ATOM  18148  NE2 GLN A1177      -1.132  11.672  91.914  1.00 26.610          N  
ATOM  18149  H   GLN A1177       3.683  10.601  92.587  1.00 22.190          H  
ATOM  18150  HA  GLN A1177       3.606  11.940  90.076  1.00 23.050          H  
ATOM  18151 1HB  GLN A1177       2.616  12.769  92.831  1.00 31.930          H  
ATOM  18152 2HB  GLN A1177       2.255  13.683  91.372  1.00 31.930          H  
ATOM  18153 1HG  GLN A1177       1.029  11.816  90.428  1.00 31.930          H  
ATOM  18154 2HG  GLN A1177       1.564  10.805  91.776  1.00 31.930          H  
ATOM  18155 1HE2 GLN A1177      -2.018  11.884  92.392  1.00 31.930          H  
ATOM  18156 2HE2 GLN A1177      -1.192  11.042  91.112  1.00 31.930          H  
ATOM  18157  N   LYS A1178       5.529  13.415  92.346  1.00 19.930          N  
ATOM  18158  CA  LYS A1178       6.593  14.406  92.491  1.00 20.840          C  
ATOM  18159  C   LYS A1178       7.809  14.087  91.626  1.00 21.590          C  
ATOM  18160  O   LYS A1178       8.391  14.999  91.021  1.00 22.600          O  
ATOM  18161  CB  LYS A1178       7.022  14.561  93.950  1.00 28.810          C  
ATOM  18162  CG  LYS A1178       6.011  15.283  94.839  1.00 28.810          C  
ATOM  18163  CD  LYS A1178       6.515  15.379  96.277  1.00 28.810          C  
ATOM  18164  CE  LYS A1178       5.565  16.188  97.160  1.00 28.810          C  
ATOM  18165  NZ  LYS A1178       6.028  16.232  98.581  1.00 28.810          N  
ATOM  18166  H   LYS A1178       5.261  12.836  93.149  1.00 23.920          H  
ATOM  18167  HA  LYS A1178       6.201  15.367  92.160  1.00 25.010          H  
ATOM  18168 1HB  LYS A1178       7.188  13.568  94.375  1.00 34.570          H  
ATOM  18169 2HB  LYS A1178       7.968  15.098  93.996  1.00 34.570          H  
ATOM  18170 1HG  LYS A1178       5.836  16.284  94.447  1.00 34.570          H  
ATOM  18171 2HG  LYS A1178       5.067  14.737  94.824  1.00 34.570          H  
ATOM  18172 1HD  LYS A1178       6.606  14.370  96.690  1.00 34.570          H  
ATOM  18173 2HD  LYS A1178       7.497  15.848  96.289  1.00 34.570          H  
ATOM  18174 1HE  LYS A1178       5.508  17.207  96.778  1.00 34.570          H  
ATOM  18175 2HE  LYS A1178       4.577  15.748  97.123  1.00 34.570          H  
ATOM  18176 1HZ  LYS A1178       5.378  16.778  99.131  1.00 34.570          H  
ATOM  18177 2HZ  LYS A1178       6.074  15.291  98.951  1.00 34.570          H  
ATOM  18178 3HZ  LYS A1178       6.944  16.657  98.626  1.00 34.570          H  
ATOM  18179  N   GLU A1179       8.219  12.814  91.566  1.00 21.140          N  
ATOM  18180  CA  GLU A1179       9.356  12.475  90.725  1.00 21.880          C  
ATOM  18181  C   GLU A1179       9.002  12.661  89.264  1.00 22.580          C  
ATOM  18182  O   GLU A1179       9.827  13.149  88.496  1.00 23.610          O  
ATOM  18183  CB  GLU A1179       9.859  11.060  90.999  1.00 30.340          C  
ATOM  18184  CG  GLU A1179      10.573  10.917  92.345  1.00 30.340          C  
ATOM  18185  CD  GLU A1179      11.823  11.779  92.415  1.00 30.340          C  
ATOM  18186  OE1 GLU A1179      12.588  11.752  91.473  1.00 30.340          O  
ATOM  18187  OE2 GLU A1179      12.008  12.464  93.390  1.00 30.340          O  
ATOM  18188  H   GLU A1179       7.764  12.092  92.134  1.00 25.370          H  
ATOM  18189  HA  GLU A1179      10.168  13.163  90.958  1.00 26.260          H  
ATOM  18190 1HB  GLU A1179       9.011  10.370  90.993  1.00 36.400          H  
ATOM  18191 2HB  GLU A1179      10.543  10.754  90.208  1.00 36.400          H  
ATOM  18192 1HG  GLU A1179       9.890  11.220  93.140  1.00 36.400          H  
ATOM  18193 2HG  GLU A1179      10.836   9.873  92.505  1.00 36.400          H  
ATOM  18194  N   ILE A1180       7.769  12.330  88.874  1.00 22.090          N  
ATOM  18195  CA  ILE A1180       7.371  12.555  87.499  1.00 22.760          C  
ATOM  18196  C   ILE A1180       7.394  14.046  87.213  1.00 23.600          C  
ATOM  18197  O   ILE A1180       7.906  14.456  86.181  1.00 24.630          O  
ATOM  18198  CB  ILE A1180       6.026  11.919  87.132  1.00 31.600          C  
ATOM  18199  CG1 ILE A1180       6.164  10.368  87.127  1.00 31.600          C  
ATOM  18200  CG2 ILE A1180       5.580  12.418  85.807  1.00 31.600          C  
ATOM  18201  CD1 ILE A1180       4.852   9.621  87.021  1.00 31.600          C  
ATOM  18202  H   ILE A1180       7.118  11.894  89.534  1.00 26.510          H  
ATOM  18203  HA  ILE A1180       8.105  12.083  86.854  1.00 27.310          H  
ATOM  18204  HB  ILE A1180       5.284  12.186  87.889  1.00 37.920          H  
ATOM  18205 1HG1 ILE A1180       6.808  10.068  86.294  1.00 37.920          H  
ATOM  18206 2HG1 ILE A1180       6.644  10.069  88.057  1.00 37.920          H  
ATOM  18207 1HG2 ILE A1180       4.651  11.985  85.580  1.00 37.920          H  
ATOM  18208 2HG2 ILE A1180       5.465  13.490  85.822  1.00 37.920          H  
ATOM  18209 3HG2 ILE A1180       6.298  12.149  85.063  1.00 37.920          H  
ATOM  18210 1HD1 ILE A1180       5.048   8.554  87.051  1.00 37.920          H  
ATOM  18211 2HD1 ILE A1180       4.217   9.900  87.854  1.00 37.920          H  
ATOM  18212 3HD1 ILE A1180       4.346   9.854  86.101  1.00 37.920          H  
ATOM  18213  N   ASP A1181       6.869  14.878  88.130  1.00 23.250          N  
ATOM  18214  CA  ASP A1181       6.888  16.328  87.939  1.00 24.100          C  
ATOM  18215  C   ASP A1181       8.316  16.782  87.620  1.00 25.160          C  
ATOM  18216  O   ASP A1181       8.556  17.468  86.622  1.00 26.200          O  
ATOM  18217  CB  ASP A1181       6.354  17.029  89.204  1.00 33.400          C  
ATOM  18218  CG  ASP A1181       6.196  18.563  89.122  1.00 33.400          C  
ATOM  18219  OD1 ASP A1181       5.354  19.051  88.386  1.00 33.400          O  
ATOM  18220  OD2 ASP A1181       6.911  19.228  89.814  1.00 33.400          O  
ATOM  18221  H   ASP A1181       6.409  14.503  88.962  1.00 27.900          H  
ATOM  18222  HA  ASP A1181       6.244  16.585  87.117  1.00 28.920          H  
ATOM  18223 1HB  ASP A1181       5.389  16.591  89.463  1.00 40.080          H  
ATOM  18224 2HB  ASP A1181       7.022  16.815  90.030  1.00 40.080          H  
ATOM  18225  N   ARG A1182       9.295  16.349  88.418  1.00 24.910          N  
ATOM  18226  CA  ARG A1182      10.686  16.714  88.153  1.00 25.880          C  
ATOM  18227  C   ARG A1182      11.092  16.249  86.752  1.00 26.690          C  
ATOM  18228  O   ARG A1182      11.634  17.006  85.924  1.00 27.820          O  
ATOM  18229  CB  ARG A1182      11.605  16.076  89.194  1.00 35.840          C  
ATOM  18230  CG  ARG A1182      13.091  16.388  89.048  1.00 35.840          C  
ATOM  18231  CD  ARG A1182      13.928  15.713  90.114  1.00 35.840          C  
ATOM  18232  NE  ARG A1182      13.934  14.225  90.028  1.00 35.840          N  
ATOM  18233  CZ  ARG A1182      14.665  13.483  89.166  1.00 35.840          C  
ATOM  18234  NH1 ARG A1182      15.455  14.042  88.259  1.00 35.840          N  
ATOM  18235  NH2 ARG A1182      14.577  12.171  89.265  1.00 35.840          N  
ATOM  18236  H   ARG A1182       9.051  15.784  89.238  1.00 29.890          H  
ATOM  18237  HA  ARG A1182      10.779  17.798  88.212  1.00 31.060          H  
ATOM  18238 1HB  ARG A1182      11.288  16.385  90.189  1.00 43.010          H  
ATOM  18239 2HB  ARG A1182      11.497  14.992  89.148  1.00 43.010          H  
ATOM  18240 1HG  ARG A1182      13.434  16.048  88.073  1.00 43.010          H  
ATOM  18241 2HG  ARG A1182      13.241  17.465  89.127  1.00 43.010          H  
ATOM  18242 1HD  ARG A1182      14.956  16.064  90.047  1.00 43.010          H  
ATOM  18243 2HD  ARG A1182      13.528  15.984  91.092  1.00 43.010          H  
ATOM  18244  HE  ARG A1182      13.369  13.678  90.710  1.00 43.010          H  
ATOM  18245 1HH1 ARG A1182      15.523  15.046  88.192  1.00 43.010          H  
ATOM  18246 2HH1 ARG A1182      15.996  13.461  87.634  1.00 43.010          H  
ATOM  18247 1HH2 ARG A1182      13.953  11.782  89.993  1.00 43.010          H  
ATOM  18248 2HH2 ARG A1182      15.103  11.567  88.655  1.00 43.010          H  
ATOM  18249  N   LEU A1183      10.725  15.021  86.454  1.00 26.170          N  
ATOM  18250  CA  LEU A1183      11.071  14.390  85.221  1.00 26.940          C  
ATOM  18251  C   LEU A1183      10.212  14.819  84.056  1.00 27.640          C  
ATOM  18252  O   LEU A1183      10.418  14.328  82.954  1.00 28.620          O  
ATOM  18253  CB  LEU A1183      10.989  12.888  85.402  1.00 37.410          C  
ATOM  18254  CG  LEU A1183      12.003  12.264  86.361  1.00 37.410          C  
ATOM  18255  CD1 LEU A1183      11.595  10.880  86.579  1.00 37.410          C  
ATOM  18256  CD2 LEU A1183      13.427  12.311  85.769  1.00 37.410          C  
ATOM  18257  H   LEU A1183      10.251  14.456  87.167  1.00 31.400          H  
ATOM  18258  HA  LEU A1183      12.087  14.668  85.003  1.00 32.330          H  
ATOM  18259 1HB  LEU A1183      10.002  12.659  85.768  1.00 44.890          H  
ATOM  18260 2HB  LEU A1183      11.100  12.422  84.456  1.00 44.890          H  
ATOM  18261  HG  LEU A1183      11.990  12.787  87.316  1.00 44.890          H  
ATOM  18262 1HD1 LEU A1183      12.280  10.403  87.274  1.00 44.890          H  
ATOM  18263 2HD1 LEU A1183      10.593  10.884  87.008  1.00 44.890          H  
ATOM  18264 3HD1 LEU A1183      11.593  10.358  85.631  1.00 44.890          H  
ATOM  18265 1HD2 LEU A1183      14.116  11.838  86.455  1.00 44.890          H  
ATOM  18266 2HD2 LEU A1183      13.455  11.787  84.830  1.00 44.890          H  
ATOM  18267 3HD2 LEU A1183      13.730  13.328  85.617  1.00 44.890          H  
ATOM  18268  N   ASN A1184       9.247  15.719  84.251  1.00 27.190          N  
ATOM  18269  CA  ASN A1184       8.484  16.188  83.119  1.00 27.880          C  
ATOM  18270  C   ASN A1184       9.370  17.178  82.383  1.00 29.090          C  
ATOM  18271  O   ASN A1184       9.268  17.316  81.160  1.00 30.090          O  
ATOM  18272  CB  ASN A1184       7.141  16.781  83.513  1.00 38.760          C  
ATOM  18273  CG  ASN A1184       6.075  15.732  83.895  1.00 38.760          C  
ATOM  18274  OD1 ASN A1184       6.002  14.628  83.359  1.00 38.760          O  
ATOM  18275  ND2 ASN A1184       5.249  16.105  84.829  1.00 38.760          N  
ATOM  18276  H   ASN A1184       9.087  16.145  85.172  1.00 32.630          H  
ATOM  18277  HA  ASN A1184       8.296  15.364  82.443  1.00 33.460          H  
ATOM  18278 1HB  ASN A1184       7.283  17.448  84.363  1.00 46.510          H  
ATOM  18279 2HB  ASN A1184       6.754  17.381  82.692  1.00 46.510          H  
ATOM  18280 1HD2 ASN A1184       4.496  15.496  85.192  1.00 46.510          H  
ATOM  18281 2HD2 ASN A1184       5.355  17.017  85.226  1.00 46.510          H  
ATOM  18282  N   GLU A1185      10.261  17.873  83.123  1.00 29.070          N  
ATOM  18283  CA  GLU A1185      11.167  18.828  82.502  1.00 30.260          C  
ATOM  18284  C   GLU A1185      12.235  18.010  81.802  1.00 31.070          C  
ATOM  18285  O   GLU A1185      12.634  18.289  80.663  1.00 32.200          O  
ATOM  18286  CB  GLU A1185      11.809  19.743  83.550  1.00 41.890          C  
ATOM  18287  CG  GLU A1185      12.696  20.864  82.986  1.00 41.890          C  
ATOM  18288  CD  GLU A1185      11.924  21.910  82.223  1.00 41.890          C  
ATOM  18289  OE1 GLU A1185      10.747  22.041  82.464  1.00 41.890          O  
ATOM  18290  OE2 GLU A1185      12.507  22.583  81.409  1.00 41.890          O  
ATOM  18291  H   GLU A1185      10.343  17.724  84.135  1.00 34.880          H  
ATOM  18292  HA  GLU A1185      10.629  19.429  81.766  1.00 36.310          H  
ATOM  18293 1HB  GLU A1185      11.026  20.203  84.152  1.00 50.270          H  
ATOM  18294 2HB  GLU A1185      12.420  19.141  84.225  1.00 50.270          H  
ATOM  18295 1HG  GLU A1185      13.216  21.346  83.812  1.00 50.270          H  
ATOM  18296 2HG  GLU A1185      13.449  20.427  82.329  1.00 50.270          H  
ATOM  18297  N   VAL A1186      12.671  16.950  82.487  1.00 30.500          N  
ATOM  18298  CA  VAL A1186      13.695  16.101  81.912  1.00 31.220          C  
ATOM  18299  C   VAL A1186      13.147  15.451  80.658  1.00 31.870          C  
ATOM  18300  O   VAL A1186      13.848  15.420  79.652  1.00 32.990          O  
ATOM  18301  CB  VAL A1186      14.182  15.019  82.889  1.00 43.420          C  
ATOM  18302  CG1 VAL A1186      15.149  14.029  82.175  1.00 43.420          C  
ATOM  18303  CG2 VAL A1186      14.850  15.695  84.079  1.00 43.420          C  
ATOM  18304  H   VAL A1186      12.303  16.797  83.431  1.00 36.600          H  
ATOM  18305  HA  VAL A1186      14.547  16.722  81.637  1.00 37.460          H  
ATOM  18306  HB  VAL A1186      13.343  14.442  83.217  1.00 52.100          H  
ATOM  18307 1HG1 VAL A1186      15.468  13.268  82.885  1.00 52.100          H  
ATOM  18308 2HG1 VAL A1186      14.652  13.540  81.335  1.00 52.100          H  
ATOM  18309 3HG1 VAL A1186      16.021  14.570  81.807  1.00 52.100          H  
ATOM  18310 1HG2 VAL A1186      15.190  14.946  84.787  1.00 52.100          H  
ATOM  18311 2HG2 VAL A1186      15.703  16.275  83.731  1.00 52.100          H  
ATOM  18312 3HG2 VAL A1186      14.139  16.361  84.572  1.00 52.100          H  
ATOM  18313  N   ALA A1187      11.913  14.931  80.724  1.00 31.200          N  
ATOM  18314  CA  ALA A1187      11.254  14.291  79.600  1.00 31.810          C  
ATOM  18315  C   ALA A1187      11.087  15.232  78.425  1.00 32.820          C  
ATOM  18316  O   ALA A1187      11.183  14.814  77.274  1.00 33.830          O  
ATOM  18317  CB  ALA A1187       9.915  13.765  79.977  1.00 44.290          C  
ATOM  18318  H   ALA A1187      11.408  14.952  81.602  1.00 37.440          H  
ATOM  18319  HA  ALA A1187      11.855  13.450  79.312  1.00 38.170          H  
ATOM  18320 1HB  ALA A1187       9.485  13.260  79.116  1.00 53.150          H  
ATOM  18321 2HB  ALA A1187      10.038  13.068  80.785  1.00 53.150          H  
ATOM  18322 3HB  ALA A1187       9.274  14.588  80.286  1.00 53.150          H  
ATOM  18323  N   LYS A1188      10.823  16.511  78.670  1.00 32.620          N  
ATOM  18324  CA  LYS A1188      10.723  17.419  77.544  1.00 33.580          C  
ATOM  18325  C   LYS A1188      12.051  17.394  76.781  1.00 34.700          C  
ATOM  18326  O   LYS A1188      12.073  17.206  75.555  1.00 35.620          O  
ATOM  18327  CB  LYS A1188      10.392  18.835  78.022  1.00 46.630          C  
ATOM  18328  CG  LYS A1188      10.230  19.875  76.915  1.00 46.630          C  
ATOM  18329  CD  LYS A1188       9.846  21.236  77.500  1.00 46.630          C  
ATOM  18330  CE  LYS A1188       9.757  22.307  76.419  1.00 46.630          C  
ATOM  18331  NZ  LYS A1188       9.402  23.641  76.988  1.00 46.630          N  
ATOM  18332  H   LYS A1188      10.640  16.837  79.624  1.00 39.140          H  
ATOM  18333  HA  LYS A1188       9.934  17.072  76.878  1.00 40.300          H  
ATOM  18334 1HB  LYS A1188       9.479  18.812  78.606  1.00 55.950          H  
ATOM  18335 2HB  LYS A1188      11.184  19.183  78.688  1.00 55.950          H  
ATOM  18336 1HG  LYS A1188      11.171  19.975  76.364  1.00 55.950          H  
ATOM  18337 2HG  LYS A1188       9.457  19.546  76.219  1.00 55.950          H  
ATOM  18338 1HD  LYS A1188       8.879  21.155  78.007  1.00 55.950          H  
ATOM  18339 2HD  LYS A1188      10.595  21.535  78.238  1.00 55.950          H  
ATOM  18340 1HE  LYS A1188      10.720  22.381  75.914  1.00 55.950          H  
ATOM  18341 2HE  LYS A1188       8.998  22.019  75.690  1.00 55.950          H  
ATOM  18342 1HZ  LYS A1188       9.355  24.326  76.246  1.00 55.950          H  
ATOM  18343 2HZ  LYS A1188       8.503  23.585  77.450  1.00 55.950          H  
ATOM  18344 3HZ  LYS A1188      10.107  23.919  77.661  1.00 55.950          H  
ATOM  18345  N   ASN A1189      13.160  17.558  77.522  1.00 34.610          N  
ATOM  18346  CA  ASN A1189      14.490  17.563  76.916  1.00 35.620          C  
ATOM  18347  C   ASN A1189      14.844  16.195  76.340  1.00 36.180          C  
ATOM  18348  O   ASN A1189      15.520  16.095  75.310  1.00 37.180          O  
ATOM  18349  CB  ASN A1189      15.523  18.001  77.931  1.00 49.460          C  
ATOM  18350  CG  ASN A1189      15.451  19.474  78.231  1.00 49.460          C  
ATOM  18351  OD1 ASN A1189      14.943  20.275  77.438  1.00 49.460          O  
ATOM  18352  ND2 ASN A1189      15.955  19.851  79.374  1.00 49.460          N  
ATOM  18353  H   ASN A1189      13.048  17.714  78.534  1.00 41.530          H  
ATOM  18354  HA  ASN A1189      14.486  18.271  76.086  1.00 42.740          H  
ATOM  18355 1HB  ASN A1189      15.363  17.448  78.861  1.00 59.360          H  
ATOM  18356 2HB  ASN A1189      16.520  17.755  77.570  1.00 59.360          H  
ATOM  18357 1HD2 ASN A1189      15.930  20.818  79.635  1.00 59.360          H  
ATOM  18358 2HD2 ASN A1189      16.354  19.180  79.995  1.00 59.360          H  
ATOM  18359  N   LEU A1190      14.371  15.143  77.004  1.00 35.550          N  
ATOM  18360  CA  LEU A1190      14.581  13.774  76.598  1.00 36.010          C  
ATOM  18361  C   LEU A1190      13.995  13.533  75.255  1.00 36.610          C  
ATOM  18362  O   LEU A1190      14.679  13.086  74.348  1.00 37.550          O  
ATOM  18363  CB  LEU A1190      13.825  12.840  77.534  1.00 50.230          C  
ATOM  18364  CG  LEU A1190      13.803  11.385  77.233  1.00 50.230          C  
ATOM  18365  CD1 LEU A1190      15.163  10.818  77.366  1.00 50.230          C  
ATOM  18366  CD2 LEU A1190      12.778  10.733  78.108  1.00 50.230          C  
ATOM  18367  H   LEU A1190      13.867  15.315  77.869  1.00 42.660          H  
ATOM  18368  HA  LEU A1190      15.644  13.569  76.568  1.00 43.210          H  
ATOM  18369 1HB  LEU A1190      14.174  12.992  78.553  1.00 60.280          H  
ATOM  18370 2HB  LEU A1190      12.823  13.117  77.467  1.00 60.280          H  
ATOM  18371  HG  LEU A1190      13.492  11.244  76.216  1.00 60.280          H  
ATOM  18372 1HD1 LEU A1190      15.158   9.777  77.122  1.00 60.280          H  
ATOM  18373 2HD1 LEU A1190      15.800  11.314  76.683  1.00 60.280          H  
ATOM  18374 3HD1 LEU A1190      15.533  10.946  78.382  1.00 60.280          H  
ATOM  18375 1HD2 LEU A1190      12.723   9.697  77.869  1.00 60.280          H  
ATOM  18376 2HD2 LEU A1190      13.058  10.857  79.123  1.00 60.280          H  
ATOM  18377 3HD2 LEU A1190      11.802  11.191  77.931  1.00 60.280          H  
ATOM  18378  N   ASN A1191      12.719  13.843  75.101  1.00 36.090          N  
ATOM  18379  CA  ASN A1191      12.069  13.536  73.862  1.00 36.560          C  
ATOM  18380  C   ASN A1191      12.696  14.315  72.729  1.00 36.770          C  
ATOM  18381  O   ASN A1191      12.976  13.750  71.673  1.00 36.940          O  
ATOM  18382  CB  ASN A1191      10.589  13.796  73.995  1.00 51.000          C  
ATOM  18383  CG  ASN A1191       9.912  12.751  74.885  1.00 51.000          C  
ATOM  18384  OD1 ASN A1191      10.464  11.676  75.169  1.00 51.000          O  
ATOM  18385  ND2 ASN A1191       8.707  13.046  75.308  1.00 51.000          N  
ATOM  18386  H   ASN A1191      12.195  14.251  75.876  1.00 43.310          H  
ATOM  18387  HA  ASN A1191      12.220  12.478  73.650  1.00 43.870          H  
ATOM  18388 1HB  ASN A1191      10.442  14.784  74.444  1.00 61.200          H  
ATOM  18389 2HB  ASN A1191      10.122  13.807  73.013  1.00 61.200          H  
ATOM  18390 1HD2 ASN A1191       8.202  12.404  75.881  1.00 61.200          H  
ATOM  18391 2HD2 ASN A1191       8.273  13.911  75.048  1.00 61.200          H  
ATOM  18392  N   GLU A1192      13.024  15.597  72.937  1.00 36.790          N  
ATOM  18393  CA  GLU A1192      13.639  16.303  71.823  1.00 36.990          C  
ATOM  18394  C   GLU A1192      14.994  15.685  71.466  1.00 37.340          C  
ATOM  18395  O   GLU A1192      15.299  15.502  70.281  1.00 37.440          O  
ATOM  18396  CB  GLU A1192      13.801  17.797  72.110  1.00 51.710          C  
ATOM  18397  CG  GLU A1192      12.490  18.588  72.144  1.00 51.710          C  
ATOM  18398  CD  GLU A1192      12.700  20.073  72.355  1.00 51.710          C  
ATOM  18399  OE1 GLU A1192      13.827  20.471  72.538  1.00 51.710          O  
ATOM  18400  OE2 GLU A1192      11.737  20.806  72.320  1.00 51.710          O  
ATOM  18401  H   GLU A1192      12.807  16.076  73.821  1.00 44.150          H  
ATOM  18402  HA  GLU A1192      12.990  16.202  70.956  1.00 44.390          H  
ATOM  18403 1HB  GLU A1192      14.284  17.920  73.085  1.00 62.050          H  
ATOM  18404 2HB  GLU A1192      14.452  18.245  71.361  1.00 62.050          H  
ATOM  18405 1HG  GLU A1192      11.958  18.432  71.207  1.00 62.050          H  
ATOM  18406 2HG  GLU A1192      11.870  18.197  72.953  1.00 62.050          H  
ATOM  18407  N   SER A1193      15.779  15.300  72.486  1.00 37.500          N  
ATOM  18408  CA  SER A1193      17.081  14.688  72.268  1.00 37.800          C  
ATOM  18409  C   SER A1193      16.957  13.357  71.539  1.00 37.690          C  
ATOM  18410  O   SER A1193      17.634  13.140  70.533  1.00 38.080          O  
ATOM  18411  CB  SER A1193      17.801  14.476  73.600  1.00 52.800          C  
ATOM  18412  OG  SER A1193      19.071  13.873  73.421  1.00 52.800          O  
ATOM  18413  H   SER A1193      15.497  15.493  73.453  1.00 45.000          H  
ATOM  18414  HA  SER A1193      17.676  15.362  71.653  1.00 45.360          H  
ATOM  18415 1HB  SER A1193      17.918  15.435  74.104  1.00 63.360          H  
ATOM  18416 2HB  SER A1193      17.189  13.848  74.247  1.00 63.360          H  
ATOM  18417  HG  SER A1193      19.451  13.801  74.301  1.00 63.360          H  
ATOM  18418  N   LEU A1194      16.049  12.492  72.000  1.00 37.160          N  
ATOM  18419  CA  LEU A1194      15.874  11.158  71.438  1.00 36.950          C  
ATOM  18420  C   LEU A1194      15.445  11.236  69.970  1.00 36.940          C  
ATOM  18421  O   LEU A1194      15.878  10.436  69.134  1.00 37.040          O  
ATOM  18422  CB  LEU A1194      14.819  10.383  72.228  1.00 51.810          C  
ATOM  18423  CG  LEU A1194      15.082   9.993  73.683  1.00 51.810          C  
ATOM  18424  CD1 LEU A1194      13.798   9.393  74.220  1.00 51.810          C  
ATOM  18425  CD2 LEU A1194      16.200   9.042  73.821  1.00 51.810          C  
ATOM  18426  H   LEU A1194      15.494  12.759  72.808  1.00 44.590          H  
ATOM  18427  HA  LEU A1194      16.813  10.633  71.490  1.00 44.340          H  
ATOM  18428 1HB  LEU A1194      13.906  10.981  72.225  1.00 62.180          H  
ATOM  18429 2HB  LEU A1194      14.634   9.457  71.698  1.00 62.180          H  
ATOM  18430  HG  LEU A1194      15.319  10.860  74.252  1.00 62.180          H  
ATOM  18431 1HD1 LEU A1194      13.935   9.125  75.249  1.00 62.180          H  
ATOM  18432 2HD1 LEU A1194      12.986  10.119  74.139  1.00 62.180          H  
ATOM  18433 3HD1 LEU A1194      13.542   8.501  73.651  1.00 62.180          H  
ATOM  18434 1HD2 LEU A1194      16.289   8.827  74.873  1.00 62.180          H  
ATOM  18435 2HD2 LEU A1194      15.974   8.133  73.266  1.00 62.180          H  
ATOM  18436 3HD2 LEU A1194      17.121   9.481  73.456  1.00 62.180          H  
ATOM  18437  N   ILE A1195      14.619  12.228  69.633  1.00 36.840          N  
ATOM  18438  CA  ILE A1195      14.193  12.416  68.256  1.00 36.830          C  
ATOM  18439  C   ILE A1195      15.425  12.772  67.416  1.00 37.360          C  
ATOM  18440  O   ILE A1195      15.676  12.157  66.367  1.00 37.410          O  
ATOM  18441  CB  ILE A1195      13.110  13.526  68.171  1.00 51.570          C  
ATOM  18442  CG1 ILE A1195      11.805  13.031  68.879  1.00 51.570          C  
ATOM  18443  CG2 ILE A1195      12.827  13.875  66.688  1.00 51.570          C  
ATOM  18444  CD1 ILE A1195      10.790  14.103  69.195  1.00 51.570          C  
ATOM  18445  H   ILE A1195      14.236  12.814  70.379  1.00 44.210          H  
ATOM  18446  HA  ILE A1195      13.778  11.487  67.886  1.00 44.200          H  
ATOM  18447  HB  ILE A1195      13.459  14.413  68.702  1.00 61.880          H  
ATOM  18448 1HG1 ILE A1195      11.309  12.332  68.232  1.00 61.880          H  
ATOM  18449 2HG1 ILE A1195      12.075  12.517  69.797  1.00 61.880          H  
ATOM  18450 1HG2 ILE A1195      12.076  14.653  66.628  1.00 61.880          H  
ATOM  18451 2HG2 ILE A1195      13.737  14.235  66.207  1.00 61.880          H  
ATOM  18452 3HG2 ILE A1195      12.471  12.984  66.168  1.00 61.880          H  
ATOM  18453 1HD1 ILE A1195       9.928  13.639  69.674  1.00 61.880          H  
ATOM  18454 2HD1 ILE A1195      11.235  14.829  69.874  1.00 61.880          H  
ATOM  18455 3HD1 ILE A1195      10.470  14.602  68.290  1.00 61.880          H  
ATOM  18456  N   ASP A1196      16.220  13.744  67.895  1.00 37.760          N  
ATOM  18457  CA  ASP A1196      17.441  14.162  67.210  1.00 38.280          C  
ATOM  18458  C   ASP A1196      18.498  13.057  67.116  1.00 38.380          C  
ATOM  18459  O   ASP A1196      19.260  13.020  66.141  1.00 38.580          O  
ATOM  18460  CB  ASP A1196      18.073  15.397  67.868  1.00 53.380          C  
ATOM  18461  CG  ASP A1196      17.336  16.732  67.591  1.00 53.380          C  
ATOM  18462  OD1 ASP A1196      16.501  16.782  66.716  1.00 53.380          O  
ATOM  18463  OD2 ASP A1196      17.659  17.700  68.246  1.00 53.380          O  
ATOM  18464  H   ASP A1196      15.950  14.233  68.758  1.00 45.310          H  
ATOM  18465  HA  ASP A1196      17.168  14.442  66.193  1.00 45.940          H  
ATOM  18466 1HB  ASP A1196      18.095  15.240  68.949  1.00 64.060          H  
ATOM  18467 2HB  ASP A1196      19.105  15.495  67.536  1.00 64.060          H  
ATOM  18468  N   LEU A1197      18.515  12.120  68.074  1.00 38.230          N  
ATOM  18469  CA  LEU A1197      19.529  11.071  68.085  1.00 38.320          C  
ATOM  18470  C   LEU A1197      19.575  10.197  66.866  1.00 38.200          C  
ATOM  18471  O   LEU A1197      20.591   9.534  66.650  1.00 38.190          O  
ATOM  18472  CB  LEU A1197      19.417  10.088  69.246  1.00 53.610          C  
ATOM  18473  CG  LEU A1197      19.655  10.553  70.605  1.00 53.610          C  
ATOM  18474  CD1 LEU A1197      19.492   9.316  71.533  1.00 53.610          C  
ATOM  18475  CD2 LEU A1197      20.973  11.233  70.686  1.00 53.610          C  
ATOM  18476  H   LEU A1197      17.895  12.227  68.884  1.00 45.880          H  
ATOM  18477  HA  LEU A1197      20.489  11.562  68.113  1.00 45.980          H  
ATOM  18478 1HB  LEU A1197      18.412   9.663  69.225  1.00 64.330          H  
ATOM  18479 2HB  LEU A1197      20.125   9.307  69.074  1.00 64.330          H  
ATOM  18480  HG  LEU A1197      18.916  11.243  70.886  1.00 64.330          H  
ATOM  18481 1HD1 LEU A1197      19.616   9.600  72.551  1.00 64.330          H  
ATOM  18482 2HD1 LEU A1197      18.500   8.890  71.405  1.00 64.330          H  
ATOM  18483 3HD1 LEU A1197      20.239   8.559  71.277  1.00 64.330          H  
ATOM  18484 1HD2 LEU A1197      21.128  11.559  71.636  1.00 64.330          H  
ATOM  18485 2HD2 LEU A1197      21.722  10.546  70.413  1.00 64.330          H  
ATOM  18486 3HD2 LEU A1197      21.020  12.098  70.051  1.00 64.330          H  
ATOM  18487  N   GLN A1198      18.534  10.171  66.047  1.00 38.110          N  
ATOM  18488  CA  GLN A1198      18.582   9.332  64.851  1.00 37.990          C  
ATOM  18489  C   GLN A1198      19.772   9.732  63.941  1.00 37.990          C  
ATOM  18490  O   GLN A1198      20.181   8.962  63.067  1.00 38.030          O  
ATOM  18491  CB  GLN A1198      17.256   9.416  64.101  1.00 53.230          C  
ATOM  18492  CG  GLN A1198      17.001  10.745  63.470  1.00 53.230          C  
ATOM  18493  CD  GLN A1198      15.622  10.868  62.945  1.00 53.230          C  
ATOM  18494  OE1 GLN A1198      15.291  10.411  61.844  1.00 53.230          O  
ATOM  18495  NE2 GLN A1198      14.775  11.491  63.751  1.00 53.230          N  
ATOM  18496  H   GLN A1198      17.709  10.753  66.250  1.00 45.730          H  
ATOM  18497  HA  GLN A1198      18.729   8.299  65.165  1.00 45.590          H  
ATOM  18498 1HB  GLN A1198      17.224   8.653  63.321  1.00 63.880          H  
ATOM  18499 2HB  GLN A1198      16.435   9.214  64.790  1.00 63.880          H  
ATOM  18500 1HG  GLN A1198      17.176  11.545  64.193  1.00 63.880          H  
ATOM  18501 2HG  GLN A1198      17.668  10.843  62.628  1.00 63.880          H  
ATOM  18502 1HE2 GLN A1198      13.821  11.618  63.482  1.00 63.880          H  
ATOM  18503 2HE2 GLN A1198      15.112  11.831  64.666  1.00 63.880          H  
ATOM  18504  N   GLU A1199      20.312  10.956  64.126  1.00 37.970          N  
ATOM  18505  CA  GLU A1199      21.469  11.444  63.375  1.00 37.940          C  
ATOM  18506  C   GLU A1199      22.700  11.663  64.285  1.00 37.780          C  
ATOM  18507  O   GLU A1199      23.642  12.353  63.893  1.00 37.660          O  
ATOM  18508  CB  GLU A1199      21.149  12.750  62.626  1.00 53.130          C  
ATOM  18509  CG  GLU A1199      20.083  12.630  61.531  1.00 53.130          C  
ATOM  18510  CD  GLU A1199      19.868  13.913  60.744  1.00 53.130          C  
ATOM  18511  OE1 GLU A1199      20.468  14.906  61.078  1.00 53.130          O  
ATOM  18512  OE2 GLU A1199      19.106  13.887  59.806  1.00 53.130          O  
ATOM  18513  H   GLU A1199      19.916  11.569  64.848  1.00 45.560          H  
ATOM  18514  HA  GLU A1199      21.735  10.691  62.634  1.00 45.530          H  
ATOM  18515 1HB  GLU A1199      20.804  13.496  63.344  1.00 63.750          H  
ATOM  18516 2HB  GLU A1199      22.056  13.137  62.164  1.00 63.750          H  
ATOM  18517 1HG  GLU A1199      20.359  11.827  60.849  1.00 63.750          H  
ATOM  18518 2HG  GLU A1199      19.154  12.365  61.999  1.00 63.750          H  
ATOM  18519  N   LEU A1200      22.701  11.087  65.499  1.00 37.770          N  
ATOM  18520  CA  LEU A1200      23.806  11.277  66.455  1.00 37.590          C  
ATOM  18521  C   LEU A1200      25.138  10.771  65.941  1.00 37.700          C  
ATOM  18522  O   LEU A1200      26.179  11.406  66.128  1.00 37.560          O  
ATOM  18523  CB  LEU A1200      23.589  10.474  67.766  1.00 52.700          C  
ATOM  18524  CG  LEU A1200      24.744  10.607  68.889  1.00 52.700          C  
ATOM  18525  CD1 LEU A1200      24.782  12.040  69.435  1.00 52.700          C  
ATOM  18526  CD2 LEU A1200      24.556   9.562  69.992  1.00 52.700          C  
ATOM  18527  H   LEU A1200      21.912  10.501  65.772  1.00 45.320          H  
ATOM  18528  HA  LEU A1200      23.887  12.341  66.662  1.00 45.110          H  
ATOM  18529 1HB  LEU A1200      22.665  10.792  68.206  1.00 63.240          H  
ATOM  18530 2HB  LEU A1200      23.493   9.416  67.511  1.00 63.240          H  
ATOM  18531  HG  LEU A1200      25.713  10.419  68.426  1.00 63.240          H  
ATOM  18532 1HD1 LEU A1200      25.586  12.122  70.163  1.00 63.240          H  
ATOM  18533 2HD1 LEU A1200      24.966  12.745  68.630  1.00 63.240          H  
ATOM  18534 3HD1 LEU A1200      23.833  12.277  69.916  1.00 63.240          H  
ATOM  18535 1HD2 LEU A1200      25.365   9.644  70.718  1.00 63.240          H  
ATOM  18536 2HD2 LEU A1200      23.634   9.684  70.501  1.00 63.240          H  
ATOM  18537 3HD2 LEU A1200      24.585   8.593  69.530  1.00 63.240          H  
ATOM  18538  N   GLY A1201      25.111   9.574  65.377  1.00 37.940          N  
ATOM  18539  CA  GLY A1201      26.318   8.890  64.979  1.00 38.000          C  
ATOM  18540  C   GLY A1201      26.013   7.416  64.767  1.00 38.540          C  
ATOM  18541  O   GLY A1201      24.958   7.056  64.240  1.00 38.730          O  
ATOM  18542  H   GLY A1201      24.217   9.127  65.225  1.00 45.530          H  
ATOM  18543 1HA  GLY A1201      26.710   9.330  64.063  1.00 45.600          H  
ATOM  18544 2HA  GLY A1201      27.073   9.009  65.752  1.00 45.600          H  
ATOM  18545  N   LYS A1202      26.968   6.578  65.132  1.00 38.830          N  
ATOM  18546  CA  LYS A1202      26.887   5.131  64.982  1.00 39.390          C  
ATOM  18547  C   LYS A1202      25.872   4.557  65.976  1.00 39.340          C  
ATOM  18548  O   LYS A1202      25.681   5.108  67.063  1.00 39.310          O  
ATOM  18549  CB  LYS A1202      28.277   4.517  65.203  1.00 54.920          C  
ATOM  18550  CG  LYS A1202      28.429   3.024  64.865  1.00 54.920          C  
ATOM  18551  CD  LYS A1202      29.862   2.563  65.097  1.00 54.920          C  
ATOM  18552  CE  LYS A1202      30.028   1.088  64.791  1.00 54.920          C  
ATOM  18553  NZ  LYS A1202      31.378   0.590  65.170  1.00 54.920          N  
ATOM  18554  H   LYS A1202      27.796   6.980  65.582  1.00 46.600          H  
ATOM  18555  HA  LYS A1202      26.546   4.900  63.972  1.00 47.270          H  
ATOM  18556 1HB  LYS A1202      29.008   5.069  64.613  1.00 65.910          H  
ATOM  18557 2HB  LYS A1202      28.555   4.641  66.249  1.00 65.910          H  
ATOM  18558 1HG  LYS A1202      27.791   2.422  65.491  1.00 65.910          H  
ATOM  18559 2HG  LYS A1202      28.159   2.851  63.824  1.00 65.910          H  
ATOM  18560 1HD  LYS A1202      30.541   3.138  64.466  1.00 65.910          H  
ATOM  18561 2HD  LYS A1202      30.133   2.731  66.141  1.00 65.910          H  
ATOM  18562 1HE  LYS A1202      29.282   0.529  65.344  1.00 65.910          H  
ATOM  18563 2HE  LYS A1202      29.874   0.920  63.727  1.00 65.910          H  
ATOM  18564 1HZ  LYS A1202      31.419  -0.393  64.967  1.00 65.910          H  
ATOM  18565 2HZ  LYS A1202      32.097   1.079  64.667  1.00 65.910          H  
ATOM  18566 3HZ  LYS A1202      31.505   0.730  66.191  1.00 65.910          H  
ATOM  18567  N   TYR A1203      25.246   3.427  65.643  1.00 39.310          N  
ATOM  18568  CA  TYR A1203      24.327   2.767  66.582  1.00 39.220          C  
ATOM  18569  C   TYR A1203      24.956   2.537  67.967  1.00 39.290          C  
ATOM  18570  O   TYR A1203      24.263   2.623  68.983  1.00 38.880          O  
ATOM  18571  CB  TYR A1203      23.839   1.453  65.971  1.00 54.940          C  
ATOM  18572  CG  TYR A1203      24.888   0.340  65.884  1.00 54.940          C  
ATOM  18573  CD1 TYR A1203      24.994  -0.618  66.882  1.00 54.940          C  
ATOM  18574  CD2 TYR A1203      25.740   0.283  64.783  1.00 54.940          C  
ATOM  18575  CE1 TYR A1203      25.931  -1.629  66.770  1.00 54.940          C  
ATOM  18576  CE2 TYR A1203      26.670  -0.716  64.681  1.00 54.940          C  
ATOM  18577  CZ  TYR A1203      26.771  -1.673  65.661  1.00 54.940          C  
ATOM  18578  OH  TYR A1203      27.694  -2.681  65.536  1.00 54.940          O  
ATOM  18579  H   TYR A1203      25.401   3.028  64.728  1.00 47.170          H  
ATOM  18580  HA  TYR A1203      23.461   3.416  66.716  1.00 47.060          H  
ATOM  18581 1HB  TYR A1203      22.996   1.071  66.561  1.00 65.930          H  
ATOM  18582 2HB  TYR A1203      23.464   1.644  64.970  1.00 65.930          H  
ATOM  18583  HD1 TYR A1203      24.332  -0.581  67.750  1.00 65.930          H  
ATOM  18584  HD2 TYR A1203      25.669   1.029  63.994  1.00 65.930          H  
ATOM  18585  HE1 TYR A1203      26.010  -2.389  67.551  1.00 65.930          H  
ATOM  18586  HE2 TYR A1203      27.328  -0.752  63.817  1.00 65.930          H  
ATOM  18587  HH  TYR A1203      27.713  -3.207  66.346  1.00 65.930          H  
ATOM  18588  N   GLU A1204      26.276   2.300  68.005  1.00 39.830          N  
ATOM  18589  CA  GLU A1204      27.031   2.090  69.233  1.00 39.990          C  
ATOM  18590  C   GLU A1204      27.083   3.342  70.103  1.00 40.030          C  
ATOM  18591  O   GLU A1204      27.359   3.258  71.296  1.00 39.280          O  
ATOM  18592  CB  GLU A1204      28.457   1.629  68.937  1.00 55.920          C  
ATOM  18593  CG  GLU A1204      28.553   0.234  68.384  1.00 55.920          C  
ATOM  18594  CD  GLU A1204      29.967  -0.203  68.067  1.00 55.920          C  
ATOM  18595  OE1 GLU A1204      30.840   0.646  67.963  1.00 55.920          O  
ATOM  18596  OE2 GLU A1204      30.182  -1.379  67.919  1.00 55.920          O  
ATOM  18597  H   GLU A1204      26.781   2.224  67.135  1.00 47.800          H  
ATOM  18598  HA  GLU A1204      26.535   1.304  69.800  1.00 47.990          H  
ATOM  18599 1HB  GLU A1204      28.909   2.310  68.221  1.00 67.110          H  
ATOM  18600 2HB  GLU A1204      29.049   1.671  69.850  1.00 67.110          H  
ATOM  18601 1HG  GLU A1204      28.105  -0.467  69.088  1.00 67.110          H  
ATOM  18602 2HG  GLU A1204      27.975   0.213  67.477  1.00 67.110          H  
ATOM  18603  N   GLN A1205      26.894   4.508  69.487  1.00 40.950          N  
ATOM  18604  CA  GLN A1205      26.919   5.783  70.179  1.00 41.200          C  
ATOM  18605  C   GLN A1205      25.501   6.109  70.637  1.00 41.610          C  
ATOM  18606  O   GLN A1205      25.287   6.585  71.749  1.00 41.650          O  
ATOM  18607  CB  GLN A1205      27.465   6.876  69.241  1.00 57.580          C  
ATOM  18608  CG  GLN A1205      28.937   6.680  68.865  1.00 57.580          C  
ATOM  18609  CD  GLN A1205      29.475   7.696  67.834  1.00 57.580          C  
ATOM  18610  OE1 GLN A1205      29.040   7.783  66.664  1.00 57.580          O  
ATOM  18611  NE2 GLN A1205      30.444   8.490  68.280  1.00 57.580          N  
ATOM  18612  H   GLN A1205      26.649   4.505  68.504  1.00 49.140          H  
ATOM  18613  HA  GLN A1205      27.559   5.703  71.056  1.00 49.440          H  
ATOM  18614 1HB  GLN A1205      26.877   6.904  68.326  1.00 69.100          H  
ATOM  18615 2HB  GLN A1205      27.362   7.851  69.718  1.00 69.100          H  
ATOM  18616 1HG  GLN A1205      29.533   6.772  69.770  1.00 69.100          H  
ATOM  18617 2HG  GLN A1205      29.055   5.679  68.451  1.00 69.100          H  
ATOM  18618 1HE2 GLN A1205      30.848   9.180  67.674  1.00 69.100          H  
ATOM  18619 2HE2 GLN A1205      30.777   8.404  69.221  1.00 69.100          H  
ATOM  18620  N   TYR A1206      24.523   5.778  69.793  1.00 41.890          N  
ATOM  18621  CA  TYR A1206      23.105   6.042  70.043  1.00 42.290          C  
ATOM  18622  C   TYR A1206      22.696   5.449  71.382  1.00 41.740          C  
ATOM  18623  O   TYR A1206      22.189   6.140  72.272  1.00 40.960          O  
ATOM  18624  CB  TYR A1206      22.298   5.404  68.904  1.00 59.050          C  
ATOM  18625  CG  TYR A1206      20.804   5.499  68.958  1.00 59.050          C  
ATOM  18626  CD1 TYR A1206      20.167   6.603  68.446  1.00 59.050          C  
ATOM  18627  CD2 TYR A1206      20.064   4.461  69.496  1.00 59.050          C  
ATOM  18628  CE1 TYR A1206      18.790   6.675  68.467  1.00 59.050          C  
ATOM  18629  CE2 TYR A1206      18.704   4.538  69.516  1.00 59.050          C  
ATOM  18630  CZ  TYR A1206      18.062   5.632  69.007  1.00 59.050          C  
ATOM  18631  OH  TYR A1206      16.689   5.691  69.030  1.00 59.050          O  
ATOM  18632  H   TYR A1206      24.800   5.384  68.891  1.00 50.270          H  
ATOM  18633  HA  TYR A1206      22.928   7.114  70.073  1.00 50.750          H  
ATOM  18634 1HB  TYR A1206      22.628   5.840  67.958  1.00 70.860          H  
ATOM  18635 2HB  TYR A1206      22.540   4.357  68.857  1.00 70.860          H  
ATOM  18636  HD1 TYR A1206      20.754   7.412  68.015  1.00 70.860          H  
ATOM  18637  HD2 TYR A1206      20.561   3.585  69.899  1.00 70.860          H  
ATOM  18638  HE1 TYR A1206      18.281   7.546  68.055  1.00 70.860          H  
ATOM  18639  HE2 TYR A1206      18.123   3.728  69.934  1.00 70.860          H  
ATOM  18640  HH  TYR A1206      16.396   6.502  68.601  1.00 70.860          H  
ATOM  18641  N   ILE A1207      23.007   4.169  71.542  1.00 42.170          N  
ATOM  18642  CA  ILE A1207      22.670   3.403  72.736  1.00 41.750          C  
ATOM  18643  C   ILE A1207      23.394   3.838  74.021  1.00 41.240          C  
ATOM  18644  O   ILE A1207      23.063   3.354  75.104  1.00 40.770          O  
ATOM  18645  CB  ILE A1207      22.911   1.899  72.493  1.00 58.620          C  
ATOM  18646  CG1 ILE A1207      24.429   1.645  72.233  1.00 58.620          C  
ATOM  18647  CG2 ILE A1207      22.025   1.411  71.335  1.00 58.620          C  
ATOM  18648  CD1 ILE A1207      24.861   0.197  72.149  1.00 58.620          C  
ATOM  18649  H   ILE A1207      23.453   3.696  70.749  1.00 50.600          H  
ATOM  18650  HA  ILE A1207      21.606   3.530  72.902  1.00 50.100          H  
ATOM  18651  HB  ILE A1207      22.649   1.358  73.390  1.00 70.340          H  
ATOM  18652 1HG1 ILE A1207      24.709   2.136  71.323  1.00 70.340          H  
ATOM  18653 2HG1 ILE A1207      24.987   2.081  73.037  1.00 70.340          H  
ATOM  18654 1HG2 ILE A1207      22.176   0.351  71.177  1.00 70.340          H  
ATOM  18655 2HG2 ILE A1207      20.984   1.602  71.585  1.00 70.340          H  
ATOM  18656 3HG2 ILE A1207      22.277   1.943  70.421  1.00 70.340          H  
ATOM  18657 1HD1 ILE A1207      25.938   0.162  71.983  1.00 70.340          H  
ATOM  18658 2HD1 ILE A1207      24.624  -0.308  73.077  1.00 70.340          H  
ATOM  18659 3HD1 ILE A1207      24.359  -0.303  71.324  1.00 70.340          H  
ATOM  18660  N   LYS A1208      24.417   4.693  73.909  1.00 41.380          N  
ATOM  18661  CA  LYS A1208      25.166   5.160  75.066  1.00 41.020          C  
ATOM  18662  C   LYS A1208      24.815   6.588  75.456  1.00 40.510          C  
ATOM  18663  O   LYS A1208      25.352   7.118  76.430  1.00 40.250          O  
ATOM  18664  CB  LYS A1208      26.668   5.086  74.804  1.00 57.570          C  
ATOM  18665  CG  LYS A1208      27.205   3.694  74.613  1.00 57.570          C  
ATOM  18666  CD  LYS A1208      28.704   3.708  74.371  1.00 57.570          C  
ATOM  18667  CE  LYS A1208      29.237   2.303  74.146  1.00 57.570          C  
ATOM  18668  NZ  LYS A1208      30.701   2.303  73.863  1.00 57.570          N  
ATOM  18669  H   LYS A1208      24.653   5.096  73.001  1.00 49.660          H  
ATOM  18670  HA  LYS A1208      24.928   4.515  75.908  1.00 49.220          H  
ATOM  18671 1HB  LYS A1208      26.896   5.653  73.897  1.00 69.090          H  
ATOM  18672 2HB  LYS A1208      27.208   5.550  75.627  1.00 69.090          H  
ATOM  18673 1HG  LYS A1208      26.971   3.084  75.484  1.00 69.090          H  
ATOM  18674 2HG  LYS A1208      26.732   3.259  73.751  1.00 69.090          H  
ATOM  18675 1HD  LYS A1208      28.911   4.306  73.480  1.00 69.090          H  
ATOM  18676 2HD  LYS A1208      29.212   4.158  75.222  1.00 69.090          H  
ATOM  18677 1HE  LYS A1208      29.047   1.702  75.033  1.00 69.090          H  
ATOM  18678 2HE  LYS A1208      28.712   1.857  73.298  1.00 69.090          H  
ATOM  18679 1HZ  LYS A1208      31.013   1.355  73.715  1.00 69.090          H  
ATOM  18680 2HZ  LYS A1208      30.881   2.850  73.032  1.00 69.090          H  
ATOM  18681 3HZ  LYS A1208      31.198   2.704  74.643  1.00 69.090          H  
ATOM  18682  N   TRP A1209      23.965   7.244  74.679  1.00 40.420          N  
ATOM  18683  CA  TRP A1209      23.655   8.631  74.950  1.00 39.980          C  
ATOM  18684  C   TRP A1209      22.964   8.715  76.315  1.00 39.650          C  
ATOM  18685  O   TRP A1209      21.962   8.024  76.504  1.00 39.200          O  
ATOM  18686  CB  TRP A1209      22.783   9.145  73.823  1.00 56.150          C  
ATOM  18687  CG  TRP A1209      22.450  10.558  73.878  1.00 56.150          C  
ATOM  18688  CD1 TRP A1209      21.258  11.083  74.178  1.00 56.150          C  
ATOM  18689  CD2 TRP A1209      23.318  11.662  73.597  1.00 56.150          C  
ATOM  18690  NE1 TRP A1209      21.298  12.450  74.071  1.00 56.150          N  
ATOM  18691  CE2 TRP A1209      22.557  12.819  73.729  1.00 56.150          C  
ATOM  18692  CE3 TRP A1209      24.654  11.761  73.238  1.00 56.150          C  
ATOM  18693  CZ2 TRP A1209      23.083  14.062  73.515  1.00 56.150          C  
ATOM  18694  CZ3 TRP A1209      25.188  13.011  73.028  1.00 56.150          C  
ATOM  18695  CH2 TRP A1209      24.422  14.134  73.162  1.00 56.150          C  
ATOM  18696  H   TRP A1209      23.498   6.768  73.896  1.00 48.500          H  
ATOM  18697  HA  TRP A1209      24.581   9.186  74.927  1.00 47.980          H  
ATOM  18698 1HB  TRP A1209      23.286   8.951  72.873  1.00 67.380          H  
ATOM  18699 2HB  TRP A1209      21.863   8.580  73.796  1.00 67.380          H  
ATOM  18700  HD1 TRP A1209      20.384  10.498  74.423  1.00 67.380          H  
ATOM  18701  HE1 TRP A1209      20.507  13.104  74.199  1.00 67.380          H  
ATOM  18702  HE3 TRP A1209      25.267  10.869  73.123  1.00 67.380          H  
ATOM  18703  HZ2 TRP A1209      22.485  14.970  73.616  1.00 67.380          H  
ATOM  18704  HZ3 TRP A1209      26.237  13.082  72.746  1.00 67.380          H  
ATOM  18705  HH2 TRP A1209      24.875  15.109  72.985  1.00 67.380          H  
ATOM  18706  N   PRO A1210      23.412   9.563  77.270  1.00 39.890          N  
ATOM  18707  CA  PRO A1210      22.858   9.679  78.616  1.00 39.660          C  
ATOM  18708  C   PRO A1210      21.348   9.802  78.663  1.00 39.800          C  
ATOM  18709  O   PRO A1210      20.723   9.179  79.506  1.00 39.410          O  
ATOM  18710  CB  PRO A1210      23.513  10.962  79.130  1.00 59.490          C  
ATOM  18711  CG  PRO A1210      24.844  11.008  78.415  1.00 59.490          C  
ATOM  18712  CD  PRO A1210      24.563  10.469  77.021  1.00 59.490          C  
ATOM  18713  HA  PRO A1210      23.188   8.819  79.214  1.00 47.590          H  
ATOM  18714 1HB  PRO A1210      22.868  11.822  78.949  1.00 71.390          H  
ATOM  18715 2HB  PRO A1210      23.630  10.898  80.223  1.00 71.390          H  
ATOM  18716 1HG  PRO A1210      25.230  12.040  78.401  1.00 71.390          H  
ATOM  18717 2HG  PRO A1210      25.584  10.400  78.959  1.00 71.390          H  
ATOM  18718 1HD  PRO A1210      24.304  11.277  76.322  1.00 71.390          H  
ATOM  18719 2HD  PRO A1210      25.457   9.903  76.714  1.00 71.390          H  
ATOM  18720  N   TRP A1211      20.741  10.472  77.691  1.00 40.420          N  
ATOM  18721  CA  TRP A1211      19.300  10.624  77.711  1.00 40.580          C  
ATOM  18722  C   TRP A1211      18.618   9.329  77.268  1.00 40.020          C  
ATOM  18723  O   TRP A1211      17.512   9.019  77.716  1.00 39.800          O  
ATOM  18724  CB  TRP A1211      18.898  11.795  76.823  1.00 56.750          C  
ATOM  18725  CG  TRP A1211      19.212  13.149  77.371  1.00 56.750          C  
ATOM  18726  CD1 TRP A1211      18.319  13.998  77.944  1.00 56.750          C  
ATOM  18727  CD2 TRP A1211      20.505  13.828  77.434  1.00 56.750          C  
ATOM  18728  NE1 TRP A1211      18.943  15.152  78.325  1.00 56.750          N  
ATOM  18729  CE2 TRP A1211      20.280  15.062  78.025  1.00 56.750          C  
ATOM  18730  CE3 TRP A1211      21.809  13.493  77.042  1.00 56.750          C  
ATOM  18731  CZ2 TRP A1211      21.300  15.964  78.236  1.00 56.750          C  
ATOM  18732  CZ3 TRP A1211      22.824  14.390  77.252  1.00 56.750          C  
ATOM  18733  CH2 TRP A1211      22.580  15.596  77.834  1.00 56.750          C  
ATOM  18734  H   TRP A1211      21.271  10.959  76.986  1.00 48.500          H  
ATOM  18735  HA  TRP A1211      18.993  10.847  78.727  1.00 48.700          H  
ATOM  18736 1HB  TRP A1211      19.339  11.710  75.886  1.00 68.100          H  
ATOM  18737 2HB  TRP A1211      17.859  11.766  76.656  1.00 68.100          H  
ATOM  18738  HD1 TRP A1211      17.263  13.798  78.077  1.00 68.100          H  
ATOM  18739  HE1 TRP A1211      18.493  15.942  78.769  1.00 68.100          H  
ATOM  18740  HE3 TRP A1211      22.036  12.555  76.584  1.00 68.100          H  
ATOM  18741  HZ2 TRP A1211      21.127  16.933  78.702  1.00 68.100          H  
ATOM  18742  HZ3 TRP A1211      23.830  14.110  76.939  1.00 68.100          H  
ATOM  18743  HH2 TRP A1211      23.407  16.288  77.987  1.00 68.100          H  
ATOM  18744  N   TYR A1212      19.273   8.566  76.389  1.00 39.820          N  
ATOM  18745  CA  TYR A1212      18.747   7.304  75.900  1.00 39.310          C  
ATOM  18746  C   TYR A1212      18.680   6.390  77.110  1.00 38.510          C  
ATOM  18747  O   TYR A1212      17.676   5.702  77.363  1.00 38.190          O  
ATOM  18748  CB  TYR A1212      19.635   6.724  74.790  1.00 55.240          C  
ATOM  18749  CG  TYR A1212      19.043   5.542  74.145  1.00 55.240          C  
ATOM  18750  CD1 TYR A1212      18.089   5.756  73.186  1.00 55.240          C  
ATOM  18751  CD2 TYR A1212      19.406   4.254  74.505  1.00 55.240          C  
ATOM  18752  CE1 TYR A1212      17.478   4.714  72.587  1.00 55.240          C  
ATOM  18753  CE2 TYR A1212      18.784   3.184  73.886  1.00 55.240          C  
ATOM  18754  CZ  TYR A1212      17.819   3.425  72.931  1.00 55.240          C  
ATOM  18755  OH  TYR A1212      17.165   2.401  72.324  1.00 55.240          O  
ATOM  18756  H   TYR A1212      20.205   8.824  76.082  1.00 47.780          H  
ATOM  18757  HA  TYR A1212      17.742   7.426  75.535  1.00 47.170          H  
ATOM  18758 1HB  TYR A1212      19.806   7.477  74.029  1.00 66.290          H  
ATOM  18759 2HB  TYR A1212      20.604   6.435  75.192  1.00 66.290          H  
ATOM  18760  HD1 TYR A1212      17.817   6.769  72.913  1.00 66.290          H  
ATOM  18761  HD2 TYR A1212      20.166   4.088  75.272  1.00 66.290          H  
ATOM  18762  HE1 TYR A1212      16.714   4.895  71.834  1.00 66.290          H  
ATOM  18763  HE2 TYR A1212      19.044   2.160  74.155  1.00 66.290          H  
ATOM  18764  HH  TYR A1212      17.416   1.550  72.731  1.00 66.290          H  
ATOM  18765  N   ILE A1213      19.785   6.420  77.859  1.00 38.250          N  
ATOM  18766  CA  ILE A1213      19.969   5.635  79.057  1.00 37.520          C  
ATOM  18767  C   ILE A1213      18.955   6.031  80.111  1.00 37.510          C  
ATOM  18768  O   ILE A1213      18.335   5.154  80.707  1.00 36.940          O  
ATOM  18769  CB  ILE A1213      21.394   5.817  79.614  1.00 52.820          C  
ATOM  18770  CG1 ILE A1213      22.418   5.182  78.621  1.00 52.820          C  
ATOM  18771  CG2 ILE A1213      21.490   5.195  81.039  1.00 52.820          C  
ATOM  18772  CD1 ILE A1213      23.863   5.566  78.877  1.00 52.820          C  
ATOM  18773  H   ILE A1213      20.543   7.031  77.539  1.00 45.900          H  
ATOM  18774  HA  ILE A1213      19.821   4.585  78.808  1.00 45.020          H  
ATOM  18775  HB  ILE A1213      21.624   6.872  79.673  1.00 63.380          H  
ATOM  18776 1HG1 ILE A1213      22.334   4.099  78.679  1.00 63.380          H  
ATOM  18777 2HG1 ILE A1213      22.168   5.492  77.601  1.00 63.380          H  
ATOM  18778 1HG2 ILE A1213      22.488   5.331  81.436  1.00 63.380          H  
ATOM  18779 2HG2 ILE A1213      20.785   5.672  81.718  1.00 63.380          H  
ATOM  18780 3HG2 ILE A1213      21.264   4.129  80.984  1.00 63.380          H  
ATOM  18781 1HD1 ILE A1213      24.497   5.082  78.146  1.00 63.380          H  
ATOM  18782 2HD1 ILE A1213      23.977   6.643  78.785  1.00 63.380          H  
ATOM  18783 3HD1 ILE A1213      24.169   5.254  79.866  1.00 63.380          H  
ATOM  18784  N   TRP A1214      18.781   7.333  80.350  1.00 38.170          N  
ATOM  18785  CA  TRP A1214      17.841   7.814  81.345  1.00 38.190          C  
ATOM  18786  C   TRP A1214      16.440   7.330  81.029  1.00 38.170          C  
ATOM  18787  O   TRP A1214      15.734   6.881  81.926  1.00 37.760          O  
ATOM  18788  CB  TRP A1214      17.886   9.337  81.423  1.00 53.460          C  
ATOM  18789  CG  TRP A1214      19.191   9.867  81.951  1.00 53.460          C  
ATOM  18790  CD1 TRP A1214      20.137   9.189  82.680  1.00 53.460          C  
ATOM  18791  CD2 TRP A1214      19.720  11.197  81.762  1.00 53.460          C  
ATOM  18792  NE1 TRP A1214      21.203  10.008  82.943  1.00 53.460          N  
ATOM  18793  CE2 TRP A1214      20.971  11.233  82.382  1.00 53.460          C  
ATOM  18794  CE3 TRP A1214      19.248  12.337  81.124  1.00 53.460          C  
ATOM  18795  CZ2 TRP A1214      21.758  12.366  82.368  1.00 53.460          C  
ATOM  18796  CZ3 TRP A1214      20.039  13.464  81.127  1.00 53.460          C  
ATOM  18797  CH2 TRP A1214      21.257  13.481  81.721  1.00 53.460          C  
ATOM  18798  H   TRP A1214      19.362   8.008  79.853  1.00 45.800          H  
ATOM  18799  HA  TRP A1214      18.118   7.408  82.313  1.00 45.830          H  
ATOM  18800 1HB  TRP A1214      17.728   9.742  80.429  1.00 64.150          H  
ATOM  18801 2HB  TRP A1214      17.099   9.701  82.040  1.00 64.150          H  
ATOM  18802  HD1 TRP A1214      20.073   8.154  83.001  1.00 64.150          H  
ATOM  18803  HE1 TRP A1214      22.031   9.746  83.458  1.00 64.150          H  
ATOM  18804  HE3 TRP A1214      18.277  12.344  80.636  1.00 64.150          H  
ATOM  18805  HZ2 TRP A1214      22.736  12.398  82.846  1.00 64.150          H  
ATOM  18806  HZ3 TRP A1214      19.667  14.345  80.644  1.00 64.150          H  
ATOM  18807  HH2 TRP A1214      21.846  14.396  81.691  1.00 64.150          H  
ATOM  18808  N   LEU A1215      16.014   7.352  79.766  1.00 38.690          N  
ATOM  18809  CA  LEU A1215      14.684   6.811  79.522  1.00 38.780          C  
ATOM  18810  C   LEU A1215      14.611   5.339  79.887  1.00 37.930          C  
ATOM  18811  O   LEU A1215      13.684   4.912  80.561  1.00 37.660          O  
ATOM  18812  CB  LEU A1215      14.232   6.981  78.069  1.00 54.260          C  
ATOM  18813  CG  LEU A1215      12.853   6.291  77.689  1.00 54.260          C  
ATOM  18814  CD1 LEU A1215      11.715   6.808  78.563  1.00 54.260          C  
ATOM  18815  CD2 LEU A1215      12.533   6.592  76.235  1.00 54.260          C  
ATOM  18816  H   LEU A1215      16.583   7.767  79.017  1.00 46.430          H  
ATOM  18817  HA  LEU A1215      13.994   7.355  80.156  1.00 46.540          H  
ATOM  18818 1HB  LEU A1215      14.140   8.010  77.875  1.00 65.110          H  
ATOM  18819 2HB  LEU A1215      15.012   6.580  77.415  1.00 65.110          H  
ATOM  18820  HG  LEU A1215      12.936   5.212  77.827  1.00 65.110          H  
ATOM  18821 1HD1 LEU A1215      10.799   6.315  78.259  1.00 65.110          H  
ATOM  18822 2HD1 LEU A1215      11.909   6.583  79.604  1.00 65.110          H  
ATOM  18823 3HD1 LEU A1215      11.594   7.870  78.447  1.00 65.110          H  
ATOM  18824 1HD2 LEU A1215      11.591   6.107  75.956  1.00 65.110          H  
ATOM  18825 2HD2 LEU A1215      12.428   7.658  76.099  1.00 65.110          H  
ATOM  18826 3HD2 LEU A1215      13.330   6.219  75.593  1.00 65.110          H  
ATOM  18827  N   GLY A1216      15.567   4.534  79.427  1.00 37.540          N  
ATOM  18828  CA  GLY A1216      15.518   3.107  79.735  1.00 36.780          C  
ATOM  18829  C   GLY A1216      15.614   2.794  81.241  1.00 36.290          C  
ATOM  18830  O   GLY A1216      14.996   1.847  81.734  1.00 35.990          O  
ATOM  18831  H   GLY A1216      16.331   4.920  78.857  1.00 45.050          H  
ATOM  18832 1HA  GLY A1216      14.593   2.692  79.337  1.00 44.140          H  
ATOM  18833 2HA  GLY A1216      16.335   2.612  79.214  1.00 44.140          H  
ATOM  18834  N   PHE A1217      16.414   3.586  81.952  1.00 36.290          N  
ATOM  18835  CA  PHE A1217      16.694   3.453  83.376  1.00 35.920          C  
ATOM  18836  C   PHE A1217      15.645   4.019  84.349  1.00 35.920          C  
ATOM  18837  O   PHE A1217      15.293   3.363  85.335  1.00 35.380          O  
ATOM  18838  CB  PHE A1217      18.071   4.073  83.648  1.00 50.440          C  
ATOM  18839  CG  PHE A1217      18.508   4.062  85.069  1.00 50.440          C  
ATOM  18840  CD1 PHE A1217      18.785   2.874  85.719  1.00 50.440          C  
ATOM  18841  CD2 PHE A1217      18.681   5.252  85.757  1.00 50.440          C  
ATOM  18842  CE1 PHE A1217      19.198   2.876  87.032  1.00 50.440          C  
ATOM  18843  CE2 PHE A1217      19.092   5.259  87.063  1.00 50.440          C  
ATOM  18844  CZ  PHE A1217      19.349   4.068  87.705  1.00 50.440          C  
ATOM  18845  H   PHE A1217      16.920   4.311  81.444  1.00 43.550          H  
ATOM  18846  HA  PHE A1217      16.773   2.387  83.580  1.00 43.100          H  
ATOM  18847 1HB  PHE A1217      18.821   3.557  83.052  1.00 60.520          H  
ATOM  18848 2HB  PHE A1217      18.057   5.105  83.309  1.00 60.520          H  
ATOM  18849  HD1 PHE A1217      18.664   1.931  85.189  1.00 60.520          H  
ATOM  18850  HD2 PHE A1217      18.491   6.187  85.252  1.00 60.520          H  
ATOM  18851  HE1 PHE A1217      19.405   1.934  87.539  1.00 60.520          H  
ATOM  18852  HE2 PHE A1217      19.219   6.204  87.592  1.00 60.520          H  
ATOM  18853  HZ  PHE A1217      19.678   4.070  88.744  1.00 60.520          H  
ATOM  18854  N   ILE A1218      15.184   5.244  84.123  1.00 36.550          N  
ATOM  18855  CA  ILE A1218      14.293   5.904  85.059  1.00 36.600          C  
ATOM  18856  C   ILE A1218      12.827   5.595  84.773  1.00 36.410          C  
ATOM  18857  O   ILE A1218      12.253   6.051  83.778  1.00 37.140          O  
ATOM  18858  CB  ILE A1218      14.525   7.428  84.993  1.00 51.220          C  
ATOM  18859  CG1 ILE A1218      15.989   7.726  85.359  1.00 51.220          C  
ATOM  18860  CG2 ILE A1218      13.572   8.173  85.885  1.00 51.220          C  
ATOM  18861  CD1 ILE A1218      16.442   9.154  85.130  1.00 51.220          C  
ATOM  18862  H   ILE A1218      15.465   5.738  83.281  1.00 43.860          H  
ATOM  18863  HA  ILE A1218      14.532   5.554  86.062  1.00 43.920          H  
ATOM  18864  HB  ILE A1218      14.379   7.750  83.977  1.00 61.460          H  
ATOM  18865 1HG1 ILE A1218      16.162   7.454  86.399  1.00 61.460          H  
ATOM  18866 2HG1 ILE A1218      16.605   7.105  84.731  1.00 61.460          H  
ATOM  18867 1HG2 ILE A1218      13.760   9.224  85.793  1.00 61.460          H  
ATOM  18868 2HG2 ILE A1218      12.569   7.981  85.590  1.00 61.460          H  
ATOM  18869 3HG2 ILE A1218      13.715   7.864  86.919  1.00 61.460          H  
ATOM  18870 1HD1 ILE A1218      17.499   9.238  85.382  1.00 61.460          H  
ATOM  18871 2HD1 ILE A1218      16.302   9.405  84.095  1.00 61.460          H  
ATOM  18872 3HD1 ILE A1218      15.883   9.844  85.744  1.00 61.460          H  
ATOM  18873  N   ALA A1219      12.172   4.936  85.735  1.00 35.420          N  
ATOM  18874  CA  ALA A1219      10.773   4.535  85.580  1.00 35.250          C  
ATOM  18875  C   ALA A1219       9.868   5.727  85.320  1.00 35.090          C  
ATOM  18876  O   ALA A1219       8.882   5.612  84.594  1.00 35.620          O  
ATOM  18877  CB  ALA A1219      10.297   3.801  86.813  1.00 49.420          C  
ATOM  18878  H   ALA A1219      12.695   4.628  86.546  1.00 42.500          H  
ATOM  18879  HA  ALA A1219      10.705   3.869  84.728  1.00 42.300          H  
ATOM  18880 1HB  ALA A1219       9.264   3.483  86.670  1.00 59.300          H  
ATOM  18881 2HB  ALA A1219      10.927   2.927  86.978  1.00 59.300          H  
ATOM  18882 3HB  ALA A1219      10.355   4.459  87.677  1.00 59.300          H  
ATOM  18883  N   GLY A1220      10.180   6.862  85.940  1.00 34.440          N  
ATOM  18884  CA  GLY A1220       9.406   8.077  85.758  1.00 34.230          C  
ATOM  18885  C   GLY A1220       9.420   8.576  84.308  1.00 35.480          C  
ATOM  18886  O   GLY A1220       8.444   9.178  83.863  1.00 35.520          O  
ATOM  18887  H   GLY A1220      10.980   6.882  86.557  1.00 41.330          H  
ATOM  18888 1HA  GLY A1220       8.377   7.885  86.060  1.00 41.080          H  
ATOM  18889 2HA  GLY A1220       9.780   8.843  86.425  1.00 41.080          H  
ATOM  18890  N   LEU A1221      10.527   8.370  83.568  1.00 36.490          N  
ATOM  18891  CA  LEU A1221      10.582   8.845  82.194  1.00 37.740          C  
ATOM  18892  C   LEU A1221       9.847   7.862  81.323  1.00 38.640          C  
ATOM  18893  O   LEU A1221       9.210   8.246  80.335  1.00 39.640          O  
ATOM  18894  CB  LEU A1221      12.028   9.028  81.724  1.00 52.340          C  
ATOM  18895  CG  LEU A1221      12.835  10.146  82.414  1.00 52.340          C  
ATOM  18896  CD1 LEU A1221      14.268  10.080  81.958  1.00 52.340          C  
ATOM  18897  CD2 LEU A1221      12.253  11.519  82.074  1.00 52.340          C  
ATOM  18898  H   LEU A1221      11.324   7.838  83.925  1.00 43.790          H  
ATOM  18899  HA  LEU A1221      10.056   9.788  82.125  1.00 45.290          H  
ATOM  18900 1HB  LEU A1221      12.556   8.085  81.909  1.00 62.800          H  
ATOM  18901 2HB  LEU A1221      12.026   9.214  80.656  1.00 62.800          H  
ATOM  18902  HG  LEU A1221      12.805   9.993  83.485  1.00 62.800          H  
ATOM  18903 1HD1 LEU A1221      14.841  10.855  82.460  1.00 62.800          H  
ATOM  18904 2HD1 LEU A1221      14.668   9.124  82.211  1.00 62.800          H  
ATOM  18905 3HD1 LEU A1221      14.340  10.222  80.887  1.00 62.800          H  
ATOM  18906 1HD2 LEU A1221      12.826  12.283  82.564  1.00 62.800          H  
ATOM  18907 2HD2 LEU A1221      12.285  11.685  81.017  1.00 62.800          H  
ATOM  18908 3HD2 LEU A1221      11.239  11.594  82.402  1.00 62.800          H  
ATOM  18909  N   ILE A1222       9.897   6.591  81.720  1.00 38.310          N  
ATOM  18910  CA  ILE A1222       9.189   5.562  80.986  1.00 39.210          C  
ATOM  18911  C   ILE A1222       7.714   5.867  81.094  1.00 39.230          C  
ATOM  18912  O   ILE A1222       7.002   5.833  80.092  1.00 39.300          O  
ATOM  18913  CB  ILE A1222       9.476   4.149  81.518  1.00 54.530          C  
ATOM  18914  CG1 ILE A1222      10.938   3.825  81.235  1.00 54.530          C  
ATOM  18915  CG2 ILE A1222       8.522   3.137  80.848  1.00 54.530          C  
ATOM  18916  CD1 ILE A1222      11.491   2.603  81.924  1.00 54.530          C  
ATOM  18917  H   ILE A1222      10.491   6.356  82.524  1.00 45.970          H  
ATOM  18918  HA  ILE A1222       9.469   5.601  79.941  1.00 47.050          H  
ATOM  18919  HB  ILE A1222       9.335   4.125  82.590  1.00 65.440          H  
ATOM  18920 1HG1 ILE A1222      11.074   3.710  80.161  1.00 65.440          H  
ATOM  18921 2HG1 ILE A1222      11.531   4.672  81.565  1.00 65.440          H  
ATOM  18922 1HG2 ILE A1222       8.721   2.138  81.215  1.00 65.440          H  
ATOM  18923 2HG2 ILE A1222       7.485   3.385  81.071  1.00 65.440          H  
ATOM  18924 3HG2 ILE A1222       8.669   3.161  79.766  1.00 65.440          H  
ATOM  18925 1HD1 ILE A1222      12.541   2.504  81.656  1.00 65.440          H  
ATOM  18926 2HD1 ILE A1222      11.413   2.707  82.991  1.00 65.440          H  
ATOM  18927 3HD1 ILE A1222      10.959   1.717  81.612  1.00 65.440          H  
ATOM  18928  N   ALA A1223       7.259   6.177  82.313  1.00 39.200          N  
ATOM  18929  CA  ALA A1223       5.871   6.497  82.573  1.00 39.290          C  
ATOM  18930  C   ALA A1223       5.402   7.679  81.730  1.00 39.970          C  
ATOM  18931  O   ALA A1223       4.299   7.636  81.188  1.00 40.440          O  
ATOM  18932  CB  ALA A1223       5.705   6.806  84.045  1.00 54.970          C  
ATOM  18933  H   ALA A1223       7.909   6.140  83.104  1.00 47.040          H  
ATOM  18934  HA  ALA A1223       5.269   5.629  82.314  1.00 47.150          H  
ATOM  18935 1HB  ALA A1223       4.694   7.010  84.256  1.00 65.960          H  
ATOM  18936 2HB  ALA A1223       6.033   5.950  84.632  1.00 65.960          H  
ATOM  18937 3HB  ALA A1223       6.311   7.673  84.304  1.00 65.960          H  
ATOM  18938  N   ILE A1224       6.246   8.703  81.563  1.00 40.110          N  
ATOM  18939  CA  ILE A1224       5.873   9.849  80.738  1.00 40.800          C  
ATOM  18940  C   ILE A1224       5.675   9.419  79.289  1.00 42.250          C  
ATOM  18941  O   ILE A1224       4.673   9.782  78.654  1.00 42.810          O  
ATOM  18942  CB  ILE A1224       6.930  10.964  80.840  1.00 56.840          C  
ATOM  18943  CG1 ILE A1224       6.895  11.530  82.284  1.00 56.840          C  
ATOM  18944  CG2 ILE A1224       6.620  12.069  79.784  1.00 56.840          C  
ATOM  18945  CD1 ILE A1224       8.051  12.366  82.675  1.00 56.840          C  
ATOM  18946  H   ILE A1224       7.127   8.712  82.090  1.00 48.130          H  
ATOM  18947  HA  ILE A1224       4.934  10.242  81.094  1.00 48.960          H  
ATOM  18948  HB  ILE A1224       7.926  10.554  80.673  1.00 68.210          H  
ATOM  18949 1HG1 ILE A1224       6.036  12.153  82.385  1.00 68.210          H  
ATOM  18950 2HG1 ILE A1224       6.811  10.710  82.980  1.00 68.210          H  
ATOM  18951 1HG2 ILE A1224       7.327  12.862  79.855  1.00 68.210          H  
ATOM  18952 2HG2 ILE A1224       6.660  11.657  78.778  1.00 68.210          H  
ATOM  18953 3HG2 ILE A1224       5.635  12.467  79.959  1.00 68.210          H  
ATOM  18954 1HD1 ILE A1224       7.936  12.728  83.691  1.00 68.210          H  
ATOM  18955 2HD1 ILE A1224       8.953  11.788  82.616  1.00 68.210          H  
ATOM  18956 3HD1 ILE A1224       8.110  13.196  82.024  1.00 68.210          H  
ATOM  18957  N   VAL A1225       6.625   8.648  78.769  1.00 42.880          N  
ATOM  18958  CA  VAL A1225       6.523   8.173  77.399  1.00 44.250          C  
ATOM  18959  C   VAL A1225       5.285   7.289  77.211  1.00 44.370          C  
ATOM  18960  O   VAL A1225       4.561   7.434  76.213  1.00 44.530          O  
ATOM  18961  CB  VAL A1225       7.825   7.445  76.989  1.00 61.400          C  
ATOM  18962  CG1 VAL A1225       7.675   6.739  75.656  1.00 61.400          C  
ATOM  18963  CG2 VAL A1225       8.957   8.489  76.876  1.00 61.400          C  
ATOM  18964  H   VAL A1225       7.440   8.407  79.344  1.00 51.460          H  
ATOM  18965  HA  VAL A1225       6.418   9.043  76.753  1.00 53.100          H  
ATOM  18966  HB  VAL A1225       8.076   6.696  77.746  1.00 73.680          H  
ATOM  18967 1HG1 VAL A1225       8.624   6.253  75.416  1.00 73.680          H  
ATOM  18968 2HG1 VAL A1225       6.893   5.982  75.703  1.00 73.680          H  
ATOM  18969 3HG1 VAL A1225       7.432   7.464  74.878  1.00 73.680          H  
ATOM  18970 1HG2 VAL A1225       9.879   7.996  76.590  1.00 73.680          H  
ATOM  18971 2HG2 VAL A1225       8.701   9.228  76.118  1.00 73.680          H  
ATOM  18972 3HG2 VAL A1225       9.094   8.989  77.833  1.00 73.680          H  
ATOM  18973  N   MET A1226       5.028   6.370  78.147  1.00 44.290          N  
ATOM  18974  CA  MET A1226       3.881   5.510  77.976  1.00 44.430          C  
ATOM  18975  C   MET A1226       2.568   6.286  78.087  1.00 45.050          C  
ATOM  18976  O   MET A1226       1.620   5.949  77.393  1.00 45.650          O  
ATOM  18977  CB  MET A1226       3.925   4.312  78.913  1.00 62.150          C  
ATOM  18978  CG  MET A1226       5.067   3.305  78.589  1.00 62.150          C  
ATOM  18979  SD  MET A1226       5.143   2.772  76.830  1.00 62.150          S  
ATOM  18980  CE  MET A1226       3.596   1.957  76.512  1.00 62.150          C  
ATOM  18981  H   MET A1226       5.654   6.262  78.947  1.00 53.150          H  
ATOM  18982  HA  MET A1226       3.915   5.119  76.967  1.00 53.320          H  
ATOM  18983 1HB  MET A1226       4.088   4.673  79.932  1.00 74.580          H  
ATOM  18984 2HB  MET A1226       2.972   3.790  78.897  1.00 74.580          H  
ATOM  18985 1HG  MET A1226       6.018   3.777  78.835  1.00 74.580          H  
ATOM  18986 2HG  MET A1226       4.961   2.420  79.215  1.00 74.580          H  
ATOM  18987 1HE  MET A1226       3.575   1.613  75.476  1.00 74.580          H  
ATOM  18988 2HE  MET A1226       3.482   1.107  77.184  1.00 74.580          H  
ATOM  18989 3HE  MET A1226       2.789   2.652  76.668  1.00 74.580          H  
ATOM  18990  N   VAL A1227       2.511   7.375  78.865  1.00 44.960          N  
ATOM  18991  CA  VAL A1227       1.287   8.191  78.894  1.00 45.610          C  
ATOM  18992  C   VAL A1227       0.954   8.718  77.512  1.00 46.370          C  
ATOM  18993  O   VAL A1227      -0.221   8.817  77.173  1.00 47.090          O  
ATOM  18994  CB  VAL A1227       1.338   9.341  79.917  1.00 63.590          C  
ATOM  18995  CG1 VAL A1227       0.169  10.330  79.716  1.00 63.590          C  
ATOM  18996  CG2 VAL A1227       1.175   8.760  81.286  1.00 63.590          C  
ATOM  18997  H   VAL A1227       3.296   7.598  79.490  1.00 53.950          H  
ATOM  18998  HA  VAL A1227       0.470   7.539  79.201  1.00 54.730          H  
ATOM  18999  HB  VAL A1227       2.283   9.868  79.821  1.00 76.310          H  
ATOM  19000 1HG1 VAL A1227       0.223  11.115  80.470  1.00 76.310          H  
ATOM  19001 2HG1 VAL A1227       0.227  10.790  78.732  1.00 76.310          H  
ATOM  19002 3HG1 VAL A1227      -0.779   9.803  79.809  1.00 76.310          H  
ATOM  19003 1HG2 VAL A1227       1.191   9.545  82.020  1.00 76.310          H  
ATOM  19004 2HG2 VAL A1227       0.219   8.244  81.345  1.00 76.310          H  
ATOM  19005 3HG2 VAL A1227       1.967   8.060  81.481  1.00 76.310          H  
ATOM  19006  N   THR A1228       1.959   9.139  76.744  1.00 46.230          N  
ATOM  19007  CA  THR A1228       1.691   9.616  75.392  1.00 46.950          C  
ATOM  19008  C   THR A1228       1.049   8.522  74.526  1.00 47.120          C  
ATOM  19009  O   THR A1228       0.167   8.805  73.713  1.00 47.560          O  
ATOM  19010  CB  THR A1228       2.971  10.141  74.689  1.00 65.440          C  
ATOM  19011  OG1 THR A1228       3.505  11.198  75.458  1.00 65.440          O  
ATOM  19012  CG2 THR A1228       2.594  10.708  73.325  1.00 65.440          C  
ATOM  19013  H   THR A1228       2.917   9.136  77.115  1.00 55.480          H  
ATOM  19014  HA  THR A1228       0.973  10.425  75.453  1.00 56.340          H  
ATOM  19015  HB  THR A1228       3.706   9.344  74.586  1.00 78.530          H  
ATOM  19016  HG1 THR A1228       4.136  11.748  74.948  1.00 78.530          H  
ATOM  19017 1HG2 THR A1228       3.488  11.107  72.849  1.00 78.530          H  
ATOM  19018 2HG2 THR A1228       2.172   9.934  72.691  1.00 78.530          H  
ATOM  19019 3HG2 THR A1228       1.866  11.508  73.456  1.00 78.530          H  
ATOM  19020  N   ILE A1229       1.550   7.294  74.662  1.00 46.820          N  
ATOM  19021  CA  ILE A1229       1.113   6.121  73.888  1.00 47.020          C  
ATOM  19022  C   ILE A1229      -0.267   5.527  74.326  1.00 47.340          C  
ATOM  19023  O   ILE A1229      -1.076   5.126  73.493  1.00 48.180          O  
ATOM  19024  CB  ILE A1229       2.213   5.050  73.981  1.00 65.750          C  
ATOM  19025  CG1 ILE A1229       3.485   5.607  73.320  1.00 65.750          C  
ATOM  19026  CG2 ILE A1229       1.768   3.781  73.233  1.00 65.750          C  
ATOM  19027  CD1 ILE A1229       4.721   4.831  73.604  1.00 65.750          C  
ATOM  19028  H   ILE A1229       2.318   7.200  75.339  1.00 56.180          H  
ATOM  19029  HA  ILE A1229       1.022   6.428  72.849  1.00 56.420          H  
ATOM  19030  HB  ILE A1229       2.420   4.824  75.025  1.00 78.900          H  
ATOM  19031 1HG1 ILE A1229       3.334   5.637  72.244  1.00 78.900          H  
ATOM  19032 2HG1 ILE A1229       3.655   6.623  73.673  1.00 78.900          H  
ATOM  19033 1HG2 ILE A1229       2.529   3.015  73.284  1.00 78.900          H  
ATOM  19034 2HG2 ILE A1229       0.883   3.407  73.661  1.00 78.900          H  
ATOM  19035 3HG2 ILE A1229       1.570   4.026  72.189  1.00 78.900          H  
ATOM  19036 1HD1 ILE A1229       5.548   5.314  73.104  1.00 78.900          H  
ATOM  19037 2HD1 ILE A1229       4.907   4.824  74.672  1.00 78.900          H  
ATOM  19038 3HD1 ILE A1229       4.628   3.819  73.250  1.00 78.900          H  
ATOM  19039  N   MET A1230      -0.455   5.385  75.633  1.00 46.690          N  
ATOM  19040  CA  MET A1230      -1.617   4.827  76.340  1.00 46.800          C  
ATOM  19041  C   MET A1230      -2.675   5.961  76.411  1.00 47.560          C  
ATOM  19042  O   MET A1230      -2.463   6.989  75.779  1.00 48.270          O  
ATOM  19043  CB  MET A1230      -1.099   4.292  77.689  1.00 65.480          C  
ATOM  19044  CG  MET A1230      -0.051   3.187  77.587  1.00 65.480          C  
ATOM  19045  SD  MET A1230      -0.701   1.586  76.987  1.00 65.480          S  
ATOM  19046  CE  MET A1230      -0.231   1.552  75.277  1.00 65.480          C  
ATOM  19047  H   MET A1230       0.297   5.728  76.223  1.00 56.030          H  
ATOM  19048  HA  MET A1230      -2.042   4.012  75.759  1.00 56.160          H  
ATOM  19049 1HB  MET A1230      -0.722   5.108  78.304  1.00 78.570          H  
ATOM  19050 2HB  MET A1230      -1.844   3.780  78.220  1.00 78.570          H  
ATOM  19051 1HG  MET A1230       0.714   3.521  76.898  1.00 78.570          H  
ATOM  19052 2HG  MET A1230       0.414   3.034  78.560  1.00 78.570          H  
ATOM  19053 1HE  MET A1230      -0.529   0.630  74.828  1.00 78.570          H  
ATOM  19054 2HE  MET A1230      -0.718   2.369  74.755  1.00 78.570          H  
ATOM  19055 3HE  MET A1230       0.846   1.641  75.198  1.00 78.570          H  
ATOM  19056  N   LEU A1231      -3.836   5.844  77.097  1.00 47.470          N  
ATOM  19057  CA  LEU A1231      -4.315   4.792  77.986  1.00 47.760          C  
ATOM  19058  C   LEU A1231      -4.639   3.391  77.495  1.00 48.300          C  
ATOM  19059  O   LEU A1231      -4.348   2.443  78.220  1.00 48.520          O  
ATOM  19060  CB  LEU A1231      -5.589   5.275  78.694  1.00 66.750          C  
ATOM  19061  CG  LEU A1231      -5.444   6.397  79.766  1.00 66.750          C  
ATOM  19062  CD1 LEU A1231      -6.839   6.849  80.184  1.00 66.750          C  
ATOM  19063  CD2 LEU A1231      -4.688   5.861  81.000  1.00 66.750          C  
ATOM  19064  H   LEU A1231      -4.441   6.644  77.012  1.00 56.960          H  
ATOM  19065  HA  LEU A1231      -3.585   4.693  78.762  1.00 57.310          H  
ATOM  19066 1HB  LEU A1231      -6.279   5.635  77.935  1.00 80.100          H  
ATOM  19067 2HB  LEU A1231      -6.050   4.413  79.181  1.00 80.100          H  
ATOM  19068  HG  LEU A1231      -4.912   7.249  79.345  1.00 80.100          H  
ATOM  19069 1HD1 LEU A1231      -6.762   7.635  80.929  1.00 80.100          H  
ATOM  19070 2HD1 LEU A1231      -7.378   7.225  79.329  1.00 80.100          H  
ATOM  19071 3HD1 LEU A1231      -7.377   6.002  80.604  1.00 80.100          H  
ATOM  19072 1HD2 LEU A1231      -4.611   6.634  81.740  1.00 80.100          H  
ATOM  19073 2HD2 LEU A1231      -5.238   5.016  81.419  1.00 80.100          H  
ATOM  19074 3HD2 LEU A1231      -3.691   5.541  80.742  1.00 80.100          H  
ATOM  19075  N   CYS A1232      -5.241   3.209  76.329  1.00 48.480          N  
ATOM  19076  CA  CYS A1232      -5.720   1.855  76.089  1.00 48.870          C  
ATOM  19077  C   CYS A1232      -4.794   0.990  75.237  1.00 49.260          C  
ATOM  19078  O   CYS A1232      -4.105   1.469  74.331  1.00 50.110          O  
ATOM  19079  CB  CYS A1232      -7.126   1.909  75.491  1.00 68.260          C  
ATOM  19080  SG  CYS A1232      -7.966   0.294  75.284  1.00 68.260          S  
ATOM  19081  H   CYS A1232      -5.450   3.954  75.669  1.00 58.180          H  
ATOM  19082  HA  CYS A1232      -5.809   1.370  77.056  1.00 58.640          H  
ATOM  19083 1HB  CYS A1232      -7.759   2.539  76.118  1.00 81.910          H  
ATOM  19084 2HB  CYS A1232      -7.077   2.386  74.514  1.00 81.910          H  
ATOM  19085  N   CYS A1233      -4.800  -0.291  75.603  1.00 48.740          N  
ATOM  19086  CA  CYS A1233      -4.115  -1.397  74.974  1.00 49.150          C  
ATOM  19087  C   CYS A1233      -4.907  -2.632  75.409  1.00 49.760          C  
ATOM  19088  O   CYS A1233      -5.197  -2.793  76.597  1.00 49.610          O  
ATOM  19089  CB  CYS A1233      -2.685  -1.483  75.449  1.00 68.650          C  
ATOM  19090  SG  CYS A1233      -1.695  -2.681  74.597  1.00 68.650          S  
ATOM  19091  H   CYS A1233      -5.384  -0.527  76.397  1.00 58.490          H  
ATOM  19092  HA  CYS A1233      -4.156  -1.286  73.900  1.00 58.980          H  
ATOM  19093 1HB  CYS A1233      -2.241  -0.532  75.335  1.00 82.380          H  
ATOM  19094 2HB  CYS A1233      -2.670  -1.726  76.508  1.00 82.380          H  
ATOM  19095  HG  CYS A1233      -2.455  -3.767  74.829  1.00 82.380          H  
ATOM  19096  N   MET A1234      -5.294  -3.473  74.455  1.00 50.470          N  
ATOM  19097  CA  MET A1234      -6.168  -4.604  74.771  1.00 51.130          C  
ATOM  19098  C   MET A1234      -5.594  -6.024  74.680  1.00 51.720          C  
ATOM  19099  O   MET A1234      -5.090  -6.446  73.645  1.00 52.760          O  
ATOM  19100  CB  MET A1234      -7.365  -4.488  73.853  1.00 71.320          C  
ATOM  19101  CG  MET A1234      -8.178  -3.255  74.086  1.00 71.320          C  
ATOM  19102  SD  MET A1234      -9.471  -3.079  72.914  1.00 71.320          S  
ATOM  19103  CE  MET A1234     -10.459  -1.823  73.672  1.00 71.320          C  
ATOM  19104  H   MET A1234      -4.960  -3.307  73.500  1.00 60.560          H  
ATOM  19105  HA  MET A1234      -6.510  -4.468  75.795  1.00 61.360          H  
ATOM  19106 1HB  MET A1234      -7.033  -4.490  72.816  1.00 85.580          H  
ATOM  19107 2HB  MET A1234      -8.016  -5.339  74.005  1.00 85.580          H  
ATOM  19108 1HG  MET A1234      -8.614  -3.281  75.086  1.00 85.580          H  
ATOM  19109 2HG  MET A1234      -7.539  -2.388  74.022  1.00 85.580          H  
ATOM  19110 1HE  MET A1234     -11.324  -1.627  73.084  1.00 85.580          H  
ATOM  19111 2HE  MET A1234     -10.777  -2.155  74.661  1.00 85.580          H  
ATOM  19112 3HE  MET A1234      -9.896  -0.926  73.756  1.00 85.580          H  
ATOM  19113  N   THR A1235      -5.780  -6.801  75.759  1.00 51.060          N  
ATOM  19114  CA  THR A1235      -5.396  -8.230  75.904  1.00 51.510          C  
ATOM  19115  C   THR A1235      -3.883  -8.486  75.885  1.00 51.260          C  
ATOM  19116  O   THR A1235      -3.329  -9.077  76.813  1.00 51.220          O  
ATOM  19117  CB  THR A1235      -6.109  -9.101  74.843  1.00 71.930          C  
ATOM  19118  OG1 THR A1235      -7.523  -8.963  75.025  1.00 71.930          O  
ATOM  19119  CG2 THR A1235      -5.745 -10.563  74.998  1.00 71.930          C  
ATOM  19120  H   THR A1235      -6.191  -6.352  76.565  1.00 61.270          H  
ATOM  19121  HA  THR A1235      -5.754  -8.567  76.876  1.00 61.810          H  
ATOM  19122  HB  THR A1235      -5.837  -8.778  73.843  1.00 86.320          H  
ATOM  19123  HG1 THR A1235      -7.783  -8.135  74.612  1.00 86.320          H  
ATOM  19124 1HG2 THR A1235      -6.286 -11.132  74.247  1.00 86.320          H  
ATOM  19125 2HG2 THR A1235      -4.675 -10.708  74.857  1.00 86.320          H  
ATOM  19126 3HG2 THR A1235      -6.027 -10.906  75.991  1.00 86.320          H  
ATOM  19127  N   SER A1236      -3.235  -8.039  74.829  1.00 51.100          N  
ATOM  19128  CA  SER A1236      -1.801  -8.122  74.645  1.00 50.840          C  
ATOM  19129  C   SER A1236      -1.228  -6.733  74.644  1.00 50.780          C  
ATOM  19130  O   SER A1236      -1.876  -5.788  74.200  1.00 51.050          O  
ATOM  19131  CB  SER A1236      -1.427  -8.799  73.355  1.00 71.280          C  
ATOM  19132  OG  SER A1236      -0.036  -8.699  73.162  1.00 71.280          O  
ATOM  19133  H   SER A1236      -3.795  -7.585  74.114  1.00 61.320          H  
ATOM  19134  HA  SER A1236      -1.367  -8.679  75.477  1.00 61.010          H  
ATOM  19135 1HB  SER A1236      -1.724  -9.846  73.390  1.00 85.540          H  
ATOM  19136 2HB  SER A1236      -1.955  -8.328  72.524  1.00 85.540          H  
ATOM  19137  HG  SER A1236       0.154  -9.214  72.364  1.00 85.540          H  
ATOM  19138  N   CYS A1237       0.019  -6.605  75.086  1.00 50.420          N  
ATOM  19139  CA  CYS A1237       0.716  -5.321  75.105  1.00 50.370          C  
ATOM  19140  C   CYS A1237       0.928  -4.813  73.664  1.00 50.530          C  
ATOM  19141  O   CYS A1237       1.199  -3.639  73.402  1.00 50.700          O  
ATOM  19142  CB  CYS A1237       2.046  -5.492  75.817  1.00 70.540          C  
ATOM  19143  SG  CYS A1237       1.911  -6.027  77.516  1.00 70.540          S  
ATOM  19144  H   CYS A1237       0.488  -7.435  75.424  1.00 60.500          H  
ATOM  19145  HA  CYS A1237       0.117  -4.608  75.662  1.00 60.440          H  
ATOM  19146 1HB  CYS A1237       2.647  -6.175  75.277  1.00 84.650          H  
ATOM  19147 2HB  CYS A1237       2.553  -4.563  75.846  1.00 84.650          H  
ATOM  19148  HG  CYS A1237       1.160  -5.002  77.917  1.00 84.650          H  
ATOM  19149  N   CYS A1238       0.775  -5.710  72.715  1.00 50.510          N  
ATOM  19150  CA  CYS A1238       0.906  -5.364  71.333  1.00 50.640          C  
ATOM  19151  C   CYS A1238      -0.318  -4.643  70.762  1.00 51.190          C  
ATOM  19152  O   CYS A1238      -0.204  -3.865  69.820  1.00 51.340          O  
ATOM  19153  CB  CYS A1238       1.210  -6.619  70.563  1.00 70.840          C  
ATOM  19154  SG  CYS A1238       2.821  -7.248  70.995  1.00 70.840          S  
ATOM  19155  H   CYS A1238       0.555  -6.669  72.977  1.00 60.610          H  
ATOM  19156  HA  CYS A1238       1.756  -4.723  71.240  1.00 60.770          H  
ATOM  19157 1HB  CYS A1238       0.469  -7.379  70.785  1.00 85.010          H  
ATOM  19158 2HB  CYS A1238       1.175  -6.433  69.512  1.00 85.010          H  
ATOM  19159  HG  CYS A1238       3.484  -6.061  71.065  1.00 85.010          H  
ATOM  19160  N   SER A1239      -1.492  -4.827  71.333  1.00 51.530          N  
ATOM  19161  CA  SER A1239      -2.676  -4.218  70.747  1.00 52.110          C  
ATOM  19162  C   SER A1239      -2.908  -2.818  71.264  1.00 52.180          C  
ATOM  19163  O   SER A1239      -3.888  -2.561  71.970  1.00 51.970          O  
ATOM  19164  CB  SER A1239      -3.881  -5.058  71.040  1.00 72.720          C  
ATOM  19165  OG  SER A1239      -3.775  -6.330  70.462  1.00 72.720          O  
ATOM  19166  H   SER A1239      -1.614  -5.396  72.174  1.00 61.840          H  
ATOM  19167  HA  SER A1239      -2.541  -4.167  69.665  1.00 62.530          H  
ATOM  19168 1HB  SER A1239      -3.960  -5.144  72.099  1.00 87.270          H  
ATOM  19169 2HB  SER A1239      -4.783  -4.564  70.677  1.00 87.270          H  
ATOM  19170  HG  SER A1239      -4.569  -6.791  70.736  1.00 87.270          H  
ATOM  19171  N   CYS A1240      -1.994  -1.914  70.930  1.00 52.470          N  
ATOM  19172  CA  CYS A1240      -2.071  -0.534  71.398  1.00 52.560          C  
ATOM  19173  C   CYS A1240      -3.098   0.237  70.603  1.00 52.520          C  
ATOM  19174  O   CYS A1240      -3.274   0.007  69.406  1.00 53.250          O  
ATOM  19175  CB  CYS A1240      -0.731   0.185  71.280  1.00 73.550          C  
ATOM  19176  SG  CYS A1240       0.567  -0.461  72.335  1.00 73.550          S  
ATOM  19177  H   CYS A1240      -1.236  -2.250  70.328  1.00 62.960          H  
ATOM  19178  HA  CYS A1240      -2.367  -0.530  72.444  1.00 63.070          H  
ATOM  19179 1HB  CYS A1240      -0.390   0.122  70.252  1.00 88.260          H  
ATOM  19180 2HB  CYS A1240      -0.868   1.246  71.512  1.00 88.260          H  
ATOM  19181  HG  CYS A1240       0.209  -1.756  72.269  1.00 88.260          H  
ATOM  19182  N   LEU A1241      -3.761   1.173  71.260  1.00 51.680          N  
ATOM  19183  CA  LEU A1241      -4.718   2.039  70.607  1.00 51.590          C  
ATOM  19184  C   LEU A1241      -4.066   3.411  70.488  1.00 51.170          C  
ATOM  19185  O   LEU A1241      -2.907   3.580  70.858  1.00 50.450          O  
ATOM  19186  CB  LEU A1241      -6.051   2.059  71.379  1.00 72.260          C  
ATOM  19187  CG  LEU A1241      -6.985   0.775  71.207  1.00 72.260          C  
ATOM  19188  CD1 LEU A1241      -6.456  -0.403  72.031  1.00 72.260          C  
ATOM  19189  CD2 LEU A1241      -8.404   1.115  71.640  1.00 72.260          C  
ATOM  19190  H   LEU A1241      -3.613   1.309  72.267  1.00 62.020          H  
ATOM  19191  HA  LEU A1241      -4.913   1.665  69.603  1.00 61.910          H  
ATOM  19192 1HB  LEU A1241      -5.827   2.165  72.438  1.00 86.710          H  
ATOM  19193 2HB  LEU A1241      -6.622   2.916  71.070  1.00 86.710          H  
ATOM  19194  HG  LEU A1241      -6.991   0.465  70.164  1.00 86.710          H  
ATOM  19195 1HD1 LEU A1241      -7.108  -1.255  71.895  1.00 86.710          H  
ATOM  19196 2HD1 LEU A1241      -5.480  -0.679  71.716  1.00 86.710          H  
ATOM  19197 3HD1 LEU A1241      -6.420  -0.146  73.056  1.00 86.710          H  
ATOM  19198 1HD2 LEU A1241      -9.036   0.243  71.519  1.00 86.710          H  
ATOM  19199 2HD2 LEU A1241      -8.422   1.422  72.672  1.00 86.710          H  
ATOM  19200 3HD2 LEU A1241      -8.785   1.915  71.019  1.00 86.710          H  
ATOM  19201  N   LYS A1242      -4.776   4.387  69.940  1.00 51.680          N  
ATOM  19202  CA  LYS A1242      -4.213   5.726  69.740  1.00 51.490          C  
ATOM  19203  C   LYS A1242      -4.336   6.668  70.951  1.00 51.250          C  
ATOM  19204  O   LYS A1242      -4.042   7.860  70.836  1.00 51.960          O  
ATOM  19205  CB  LYS A1242      -4.866   6.377  68.523  1.00 72.160          C  
ATOM  19206  CG  LYS A1242      -4.553   5.683  67.205  1.00 72.160          C  
ATOM  19207  CD  LYS A1242      -5.230   6.387  66.031  1.00 72.160          C  
ATOM  19208  CE  LYS A1242      -4.910   5.702  64.702  1.00 72.160          C  
ATOM  19209  NZ  LYS A1242      -5.600   6.362  63.554  1.00 72.160          N  
ATOM  19210  H   LYS A1242      -5.723   4.202  69.637  1.00 62.020          H  
ATOM  19211  HA  LYS A1242      -3.148   5.610  69.534  1.00 61.790          H  
ATOM  19212 1HB  LYS A1242      -5.947   6.393  68.653  1.00 86.590          H  
ATOM  19213 2HB  LYS A1242      -4.532   7.411  68.444  1.00 86.590          H  
ATOM  19214 1HG  LYS A1242      -3.474   5.684  67.049  1.00 86.590          H  
ATOM  19215 2HG  LYS A1242      -4.892   4.650  67.250  1.00 86.590          H  
ATOM  19216 1HD  LYS A1242      -6.311   6.381  66.182  1.00 86.590          H  
ATOM  19217 2HD  LYS A1242      -4.893   7.423  65.987  1.00 86.590          H  
ATOM  19218 1HE  LYS A1242      -3.834   5.736  64.535  1.00 86.590          H  
ATOM  19219 2HE  LYS A1242      -5.228   4.660  64.752  1.00 86.590          H  
ATOM  19220 1HZ  LYS A1242      -5.364   5.881  62.696  1.00 86.590          H  
ATOM  19221 2HZ  LYS A1242      -6.601   6.324  63.695  1.00 86.590          H  
ATOM  19222 3HZ  LYS A1242      -5.305   7.327  63.488  1.00 86.590          H  
ATOM  19223  N   GLY A1243      -4.836   6.160  72.077  1.00 50.310          N  
ATOM  19224  CA  GLY A1243      -5.023   6.956  73.287  1.00 50.010          C  
ATOM  19225  C   GLY A1243      -6.219   6.438  74.079  1.00 50.330          C  
ATOM  19226  O   GLY A1243      -6.488   5.229  74.131  1.00 50.490          O  
ATOM  19227  H   GLY A1243      -5.061   5.176  72.094  1.00 60.370          H  
ATOM  19228 1HA  GLY A1243      -4.117   6.908  73.893  1.00 60.010          H  
ATOM  19229 2HA  GLY A1243      -5.177   8.000  73.019  1.00 60.010          H  
ATOM  19230  N   CYS A1244      -6.955   7.355  74.712  1.00 50.440          N  
ATOM  19231  CA  CYS A1244      -8.147   6.987  75.480  1.00 50.770          C  
ATOM  19232  C   CYS A1244      -9.313   6.890  74.507  1.00 51.770          C  
ATOM  19233  O   CYS A1244     -10.187   7.754  74.460  1.00 52.500          O  
ATOM  19234  CB  CYS A1244      -8.472   8.036  76.534  1.00 70.950          C  
ATOM  19235  SG  CYS A1244      -9.933   7.645  77.485  1.00 70.950          S  
ATOM  19236  H   CYS A1244      -6.690   8.329  74.638  1.00 60.530          H  
ATOM  19237  HA  CYS A1244      -7.993   6.020  75.959  1.00 60.920          H  
ATOM  19238 1HB  CYS A1244      -7.634   8.143  77.216  1.00 85.140          H  
ATOM  19239 2HB  CYS A1244      -8.630   9.002  76.054  1.00 85.140          H  
ATOM  19240  HG  CYS A1244     -10.757   7.725  76.412  1.00 85.140          H  
ATOM  19241  N   CYS A1245      -9.276   5.826  73.727  1.00 51.820          N  
ATOM  19242  CA  CYS A1245     -10.158   5.583  72.595  1.00 52.820          C  
ATOM  19243  C   CYS A1245     -11.518   4.966  72.872  1.00 52.760          C  
ATOM  19244  O   CYS A1245     -11.790   4.434  73.957  1.00 52.600          O  
ATOM  19245  CB  CYS A1245      -9.427   4.703  71.608  1.00 73.550          C  
ATOM  19246  SG  CYS A1245      -8.020   5.507  70.856  1.00 73.550          S  
ATOM  19247  H   CYS A1245      -8.501   5.185  73.912  1.00 62.180          H  
ATOM  19248  HA  CYS A1245     -10.330   6.545  72.114  1.00 63.380          H  
ATOM  19249 1HB  CYS A1245      -9.059   3.848  72.151  1.00 88.260          H  
ATOM  19250 2HB  CYS A1245     -10.099   4.344  70.828  1.00 88.260          H  
ATOM  19251  HG  CYS A1245      -7.584   6.068  71.985  1.00 88.260          H  
ATOM  19252  N   SER A1246     -12.366   5.045  71.841  1.00 52.920          N  
ATOM  19253  CA  SER A1246     -13.696   4.473  71.846  1.00 52.940          C  
ATOM  19254  C   SER A1246     -13.559   2.999  72.103  1.00 53.330          C  
ATOM  19255  O   SER A1246     -12.591   2.381  71.661  1.00 53.630          O  
ATOM  19256  CB  SER A1246     -14.377   4.695  70.511  1.00 74.110          C  
ATOM  19257  OG  SER A1246     -14.548   6.063  70.250  1.00 74.110          O  
ATOM  19258  H   SER A1246     -12.075   5.528  71.004  1.00 63.500          H  
ATOM  19259  HA  SER A1246     -14.283   4.927  72.646  1.00 63.530          H  
ATOM  19260 1HB  SER A1246     -13.781   4.238  69.720  1.00 88.930          H  
ATOM  19261 2HB  SER A1246     -15.349   4.197  70.514  1.00 88.930          H  
ATOM  19262  HG  SER A1246     -14.994   6.116  69.399  1.00 88.930          H  
ATOM  19263  N   CYS A1247     -14.513   2.452  72.851  1.00 53.370          N  
ATOM  19264  CA  CYS A1247     -14.541   1.046  73.243  1.00 53.680          C  
ATOM  19265  C   CYS A1247     -13.344   0.705  74.120  1.00 53.750          C  
ATOM  19266  O   CYS A1247     -13.037  -0.465  74.349  1.00 54.090          O  
ATOM  19267  CB  CYS A1247     -14.493   0.123  72.033  1.00 75.030          C  
ATOM  19268  SG  CYS A1247     -15.808   0.353  70.825  1.00 75.030          S  
ATOM  19269  H   CYS A1247     -15.268   3.047  73.163  1.00 64.040          H  
ATOM  19270  HA  CYS A1247     -15.457   0.859  73.804  1.00 64.420          H  
ATOM  19271 1HB  CYS A1247     -13.545   0.208  71.527  1.00 90.030          H  
ATOM  19272 2HB  CYS A1247     -14.561  -0.889  72.384  1.00 90.030          H  
ATOM  19273  HG  CYS A1247     -16.807   0.619  71.704  1.00 90.030          H  
ATOM  19274  N   GLY A1248     -12.737   1.726  74.714  1.00 53.420          N  
ATOM  19275  CA  GLY A1248     -11.598   1.584  75.580  1.00 53.510          C  
ATOM  19276  C   GLY A1248     -11.954   0.999  76.923  1.00 53.420          C  
ATOM  19277  O   GLY A1248     -11.964   1.692  77.932  1.00 53.540          O  
ATOM  19278  H   GLY A1248     -13.003   2.683  74.478  1.00 64.100          H  
ATOM  19279 1HA  GLY A1248     -10.860   0.954  75.091  1.00 64.210          H  
ATOM  19280 2HA  GLY A1248     -11.130   2.561  75.715  1.00 64.210          H  
ATOM  19281  N   SER A1249     -12.188  -0.312  76.950  1.00 53.190          N  
ATOM  19282  CA  SER A1249     -12.521  -1.058  78.178  1.00 53.040          C  
ATOM  19283  C   SER A1249     -11.370  -0.959  79.185  1.00 52.940          C  
ATOM  19284  O   SER A1249     -11.512  -1.170  80.396  1.00 52.860          O  
ATOM  19285  CB  SER A1249     -12.831  -2.488  77.828  1.00 74.320          C  
ATOM  19286  OG  SER A1249     -11.715  -3.163  77.347  1.00 74.320          O  
ATOM  19287  H   SER A1249     -12.202  -0.790  76.049  1.00 63.830          H  
ATOM  19288  HA  SER A1249     -13.408  -0.615  78.620  1.00 63.650          H  
ATOM  19289 1HB  SER A1249     -13.226  -3.005  78.701  1.00 89.180          H  
ATOM  19290 2HB  SER A1249     -13.610  -2.505  77.066  1.00 89.180          H  
ATOM  19291  HG  SER A1249     -12.071  -4.058  77.110  1.00 89.180          H  
ATOM  19292  N   CYS A1250     -10.221  -0.586  78.663  1.00 52.960          N  
ATOM  19293  CA  CYS A1250      -8.969  -0.347  79.338  1.00 52.940          C  
ATOM  19294  C   CYS A1250      -9.097   0.809  80.312  1.00 53.240          C  
ATOM  19295  O   CYS A1250      -8.292   0.978  81.230  1.00 53.200          O  
ATOM  19296  CB  CYS A1250      -7.972   0.150  78.337  1.00 74.120          C  
ATOM  19297  SG  CYS A1250      -7.692  -0.904  76.958  1.00 74.120          S  
ATOM  19298  H   CYS A1250     -10.231  -0.470  77.656  1.00 63.550          H  
ATOM  19299  HA  CYS A1250      -8.648  -1.259  79.858  1.00 63.530          H  
ATOM  19300 1HB  CYS A1250      -8.307   1.116  77.981  1.00 88.950          H  
ATOM  19301 2HB  CYS A1250      -7.017   0.309  78.843  1.00 88.950          H  
ATOM  19302  N   CYS A1251     -10.106   1.641  80.064  1.00 53.600          N  
ATOM  19303  CA  CYS A1251     -10.367   2.842  80.803  1.00 54.000          C  
ATOM  19304  C   CYS A1251     -11.591   2.692  81.706  1.00 54.170          C  
ATOM  19305  O   CYS A1251     -12.223   3.687  82.073  1.00 54.720          O  
ATOM  19306  CB  CYS A1251     -10.579   3.994  79.809  1.00 75.440          C  
ATOM  19307  SG  CYS A1251      -9.126   4.318  78.738  1.00 75.440          S  
ATOM  19308  H   CYS A1251     -10.742   1.433  79.295  1.00 64.320          H  
ATOM  19309  HA  CYS A1251      -9.498   3.064  81.416  1.00 64.800          H  
ATOM  19310 1HB  CYS A1251     -11.435   3.775  79.172  1.00 90.530          H  
ATOM  19311 2HB  CYS A1251     -10.807   4.907  80.356  1.00 90.530          H  
ATOM  19312  HG  CYS A1251      -9.661   5.366  78.088  1.00 90.530          H  
ATOM  19313  N   LYS A1252     -11.917   1.460  82.099  1.00 53.670          N  
ATOM  19314  CA  LYS A1252     -13.037   1.232  83.008  1.00 53.710          C  
ATOM  19315  C   LYS A1252     -12.723   0.647  84.419  1.00 52.910          C  
ATOM  19316  O   LYS A1252     -13.488  -0.204  84.871  1.00 52.910          O  
ATOM  19317  CB  LYS A1252     -14.067   0.333  82.316  1.00 75.180          C  
ATOM  19318  CG  LYS A1252     -14.706   0.951  81.067  1.00 75.180          C  
ATOM  19319  CD  LYS A1252     -15.757   0.010  80.467  1.00 75.180          C  
ATOM  19320  CE  LYS A1252     -16.393   0.591  79.209  1.00 75.180          C  
ATOM  19321  NZ  LYS A1252     -17.403  -0.345  78.607  1.00 75.180          N  
ATOM  19322  H   LYS A1252     -11.422   0.645  81.721  1.00 64.400          H  
ATOM  19323  HA  LYS A1252     -13.518   2.194  83.175  1.00 64.450          H  
ATOM  19324 1HB  LYS A1252     -13.585  -0.600  82.016  1.00 90.210          H  
ATOM  19325 2HB  LYS A1252     -14.866   0.085  83.010  1.00 90.210          H  
ATOM  19326 1HG  LYS A1252     -15.171   1.900  81.331  1.00 90.210          H  
ATOM  19327 2HG  LYS A1252     -13.930   1.145  80.325  1.00 90.210          H  
ATOM  19328 1HD  LYS A1252     -15.289  -0.946  80.222  1.00 90.210          H  
ATOM  19329 2HD  LYS A1252     -16.537  -0.170  81.205  1.00 90.210          H  
ATOM  19330 1HE  LYS A1252     -16.886   1.529  79.460  1.00 90.210          H  
ATOM  19331 2HE  LYS A1252     -15.612   0.789  78.471  1.00 90.210          H  
ATOM  19332 1HZ  LYS A1252     -17.802   0.075  77.780  1.00 90.210          H  
ATOM  19333 2HZ  LYS A1252     -16.958  -1.227  78.351  1.00 90.210          H  
ATOM  19334 3HZ  LYS A1252     -18.137  -0.528  79.275  1.00 90.210          H  
ATOM  19335  N   PHE A1253     -11.654   1.053  85.166  1.00 52.200          N  
ATOM  19336  CA  PHE A1253     -10.590   2.041  84.910  1.00 52.390          C  
ATOM  19337  C   PHE A1253      -9.389   1.707  85.788  1.00 52.550          C  
ATOM  19338  O   PHE A1253      -9.541   1.414  86.980  1.00 52.290          O  
ATOM  19339  CB  PHE A1253     -11.062   3.466  85.219  1.00 73.270          C  
ATOM  19340  CG  PHE A1253     -10.018   4.531  84.986  1.00 73.270          C  
ATOM  19341  CD1 PHE A1253      -9.758   5.055  83.733  1.00 73.270          C  
ATOM  19342  CD2 PHE A1253      -9.302   5.012  86.035  1.00 73.270          C  
ATOM  19343  CE1 PHE A1253      -8.816   6.012  83.544  1.00 73.270          C  
ATOM  19344  CE2 PHE A1253      -8.363   5.971  85.861  1.00 73.270          C  
ATOM  19345  CZ  PHE A1253      -8.113   6.475  84.598  1.00 73.270          C  
ATOM  19346  H   PHE A1253     -11.579   0.595  86.063  1.00 62.640          H  
ATOM  19347  HA  PHE A1253     -10.237   1.969  83.892  1.00 62.870          H  
ATOM  19348 1HB  PHE A1253     -11.929   3.710  84.610  1.00 87.920          H  
ATOM  19349 2HB  PHE A1253     -11.376   3.523  86.261  1.00 87.920          H  
ATOM  19350  HD1 PHE A1253     -10.308   4.720  82.899  1.00 87.920          H  
ATOM  19351  HD2 PHE A1253      -9.494   4.620  87.014  1.00 87.920          H  
ATOM  19352  HE1 PHE A1253      -8.635   6.413  82.550  1.00 87.920          H  
ATOM  19353  HE2 PHE A1253      -7.821   6.334  86.722  1.00 87.920          H  
ATOM  19354  HZ  PHE A1253      -7.368   7.244  84.438  1.00 87.920          H  
ATOM  19355  N   ASP A1254      -8.177   1.771  85.241  1.00 52.980          N  
ATOM  19356  CA  ASP A1254      -7.013   1.458  86.067  1.00 53.120          C  
ATOM  19357  C   ASP A1254      -6.562   2.622  86.939  1.00 52.800          C  
ATOM  19358  O   ASP A1254      -5.609   3.339  86.611  1.00 53.440          O  
ATOM  19359  CB  ASP A1254      -5.843   0.973  85.199  1.00 74.310          C  
ATOM  19360  CG  ASP A1254      -4.600   0.496  86.018  1.00 74.310          C  
ATOM  19361  OD1 ASP A1254      -4.520   0.794  87.208  1.00 74.310          O  
ATOM  19362  OD2 ASP A1254      -3.759  -0.160  85.452  1.00 74.310          O  
ATOM  19363  H   ASP A1254      -8.058   2.026  84.268  1.00 63.580          H  
ATOM  19364  HA  ASP A1254      -7.286   0.637  86.730  1.00 63.740          H  
ATOM  19365 1HB  ASP A1254      -6.180   0.150  84.564  1.00 89.170          H  
ATOM  19366 2HB  ASP A1254      -5.528   1.783  84.538  1.00 89.170          H  
ATOM  19367  N   GLU A1255      -7.271   2.776  88.059  1.00 51.790          N  
ATOM  19368  CA  GLU A1255      -7.039   3.839  89.032  1.00 51.070          C  
ATOM  19369  C   GLU A1255      -5.666   3.731  89.692  1.00 50.920          C  
ATOM  19370  O   GLU A1255      -5.015   4.747  89.965  1.00 50.520          O  
ATOM  19371  CB  GLU A1255      -8.101   3.804  90.139  1.00 71.790          C  
ATOM  19372  CG  GLU A1255      -9.507   4.187  89.709  1.00 71.790          C  
ATOM  19373  CD  GLU A1255     -10.503   4.113  90.828  1.00 71.790          C  
ATOM  19374  OE1 GLU A1255     -10.151   3.625  91.876  1.00 71.790          O  
ATOM  19375  OE2 GLU A1255     -11.614   4.548  90.640  1.00 71.790          O  
ATOM  19376  H   GLU A1255      -8.059   2.129  88.166  1.00 62.150          H  
ATOM  19377  HA  GLU A1255      -7.106   4.793  88.520  1.00 61.280          H  
ATOM  19378 1HB  GLU A1255      -8.145   2.799  90.560  1.00 86.140          H  
ATOM  19379 2HB  GLU A1255      -7.804   4.478  90.942  1.00 86.140          H  
ATOM  19380 1HG  GLU A1255      -9.495   5.200  89.310  1.00 86.140          H  
ATOM  19381 2HG  GLU A1255      -9.824   3.507  88.920  1.00 86.140          H  
ATOM  19382  N   ASP A1256      -5.220   2.490  89.947  1.00 51.230          N  
ATOM  19383  CA  ASP A1256      -3.959   2.248  90.644  1.00 51.070          C  
ATOM  19384  C   ASP A1256      -2.762   2.805  89.894  1.00 51.100          C  
ATOM  19385  O   ASP A1256      -1.873   3.405  90.498  1.00 50.830          O  
ATOM  19386  CB  ASP A1256      -3.740   0.748  90.843  1.00 71.560          C  
ATOM  19387  CG  ASP A1256      -4.669   0.111  91.872  1.00 71.560          C  
ATOM  19388  OD1 ASP A1256      -5.310   0.814  92.617  1.00 71.560          O  
ATOM  19389  OD2 ASP A1256      -4.723  -1.091  91.902  1.00 71.560          O  
ATOM  19390  H   ASP A1256      -5.790   1.698  89.677  1.00 61.480          H  
ATOM  19391  HA  ASP A1256      -4.009   2.731  91.619  1.00 61.280          H  
ATOM  19392 1HB  ASP A1256      -3.881   0.239  89.882  1.00 85.870          H  
ATOM  19393 2HB  ASP A1256      -2.709   0.576  91.148  1.00 85.870          H  
ATOM  19394  N   ASP A1257      -2.741   2.634  88.572  1.00 51.440          N  
ATOM  19395  CA  ASP A1257      -1.662   3.192  87.765  1.00 51.530          C  
ATOM  19396  C   ASP A1257      -1.940   4.663  87.463  1.00 51.370          C  
ATOM  19397  O   ASP A1257      -1.030   5.501  87.460  1.00 51.330          O  
ATOM  19398  CB  ASP A1257      -1.495   2.427  86.449  1.00 72.110          C  
ATOM  19399  CG  ASP A1257      -0.220   2.809  85.662  1.00 72.110          C  
ATOM  19400  OD1 ASP A1257       0.862   2.517  86.131  1.00 72.110          O  
ATOM  19401  OD2 ASP A1257      -0.349   3.395  84.608  1.00 72.110          O  
ATOM  19402  H   ASP A1257      -3.472   2.060  88.120  1.00 61.730          H  
ATOM  19403  HA  ASP A1257      -0.732   3.127  88.328  1.00 61.840          H  
ATOM  19404 1HB  ASP A1257      -1.486   1.353  86.652  1.00 86.530          H  
ATOM  19405 2HB  ASP A1257      -2.365   2.615  85.817  1.00 86.530          H  
ATOM  19406  N   SER A1258      -3.205   4.972  87.170  1.00 51.280          N  
ATOM  19407  CA  SER A1258      -3.579   6.304  86.759  1.00 51.190          C  
ATOM  19408  C   SER A1258      -3.282   7.402  87.748  1.00 51.120          C  
ATOM  19409  O   SER A1258      -2.632   8.388  87.382  1.00 51.030          O  
ATOM  19410  CB  SER A1258      -5.046   6.346  86.476  1.00 71.700          C  
ATOM  19411  OG  SER A1258      -5.446   7.636  86.154  1.00 71.700          O  
ATOM  19412  H   SER A1258      -3.947   4.264  87.181  1.00 61.540          H  
ATOM  19413  HA  SER A1258      -3.044   6.517  85.836  1.00 61.430          H  
ATOM  19414 1HB  SER A1258      -5.278   5.670  85.654  1.00 86.040          H  
ATOM  19415 2HB  SER A1258      -5.577   6.002  87.346  1.00 86.040          H  
ATOM  19416  HG  SER A1258      -6.395   7.593  86.038  1.00 86.040          H  
ATOM  19417  N   GLU A1259      -3.677   7.250  89.011  1.00 51.140          N  
ATOM  19418  CA  GLU A1259      -3.439   8.356  89.915  1.00 51.100          C  
ATOM  19419  C   GLU A1259      -1.948   8.756  89.989  1.00 50.930          C  
ATOM  19420  O   GLU A1259      -1.640   9.927  89.771  1.00 50.990          O  
ATOM  19421  CB  GLU A1259      -4.027   8.048  91.309  1.00 71.560          C  
ATOM  19422  CG  GLU A1259      -3.788   9.127  92.369  1.00 71.560          C  
ATOM  19423  CD  GLU A1259      -4.624  10.367  92.191  1.00 71.560          C  
ATOM  19424  OE1 GLU A1259      -5.761  10.238  91.759  1.00 71.560          O  
ATOM  19425  OE2 GLU A1259      -4.123  11.456  92.437  1.00 71.560          O  
ATOM  19426  H   GLU A1259      -4.186   6.410  89.313  1.00 61.370          H  
ATOM  19427  HA  GLU A1259      -3.986   9.218  89.529  1.00 61.320          H  
ATOM  19428 1HB  GLU A1259      -5.108   7.962  91.202  1.00 85.870          H  
ATOM  19429 2HB  GLU A1259      -3.699   7.097  91.684  1.00 85.870          H  
ATOM  19430 1HG  GLU A1259      -3.993   8.703  93.350  1.00 85.870          H  
ATOM  19431 2HG  GLU A1259      -2.752   9.413  92.338  1.00 85.870          H  
ATOM  19432  N   PRO A1260      -0.972   7.868  90.295  1.00 50.740          N  
ATOM  19433  CA  PRO A1260       0.434   8.226  90.301  1.00 50.610          C  
ATOM  19434  C   PRO A1260       1.052   8.589  88.944  1.00 50.530          C  
ATOM  19435  O   PRO A1260       1.986   9.389  88.894  1.00 50.520          O  
ATOM  19436  CB  PRO A1260       1.090   6.970  90.891  1.00 75.910          C  
ATOM  19437  CG  PRO A1260       0.120   5.854  90.666  1.00 75.910          C  
ATOM  19438  CD  PRO A1260      -1.239   6.483  90.756  1.00 75.910          C  
ATOM  19439  HA  PRO A1260       0.559   9.054  90.998  1.00 60.730          H  
ATOM  19440 1HB  PRO A1260       2.011   6.777  90.371  1.00 91.100          H  
ATOM  19441 2HB  PRO A1260       1.345   7.132  91.927  1.00 91.100          H  
ATOM  19442 1HG  PRO A1260       0.296   5.381  89.687  1.00 91.100          H  
ATOM  19443 2HG  PRO A1260       0.256   5.061  91.417  1.00 91.100          H  
ATOM  19444 1HD  PRO A1260      -1.896   5.923  90.111  1.00 91.100          H  
ATOM  19445 2HD  PRO A1260      -1.572   6.467  91.794  1.00 91.100          H  
ATOM  19446  N   VAL A1261       0.485   8.102  87.834  1.00 50.490          N  
ATOM  19447  CA  VAL A1261       1.072   8.391  86.534  1.00 50.420          C  
ATOM  19448  C   VAL A1261       0.241   9.280  85.621  1.00 50.900          C  
ATOM  19449  O   VAL A1261       0.741  10.254  85.069  1.00 50.950          O  
ATOM  19450  CB  VAL A1261       1.412   7.083  85.806  1.00 70.620          C  
ATOM  19451  CG1 VAL A1261       1.935   7.398  84.425  1.00 70.620          C  
ATOM  19452  CG2 VAL A1261       2.443   6.318  86.630  1.00 70.620          C  
ATOM  19453  H   VAL A1261      -0.290   7.427  87.868  1.00 60.590          H  
ATOM  19454  HA  VAL A1261       2.013   8.902  86.711  1.00 60.500          H  
ATOM  19455  HB  VAL A1261       0.516   6.467  85.694  1.00 84.740          H  
ATOM  19456 1HG1 VAL A1261       2.188   6.472  83.907  1.00 84.740          H  
ATOM  19457 2HG1 VAL A1261       1.182   7.910  83.864  1.00 84.740          H  
ATOM  19458 3HG1 VAL A1261       2.808   8.029  84.505  1.00 84.740          H  
ATOM  19459 1HG2 VAL A1261       2.688   5.383  86.123  1.00 84.740          H  
ATOM  19460 2HG2 VAL A1261       3.335   6.916  86.747  1.00 84.740          H  
ATOM  19461 3HG2 VAL A1261       2.024   6.093  87.610  1.00 84.740          H  
ATOM  19462  N   LEU A1262      -1.015   8.957  85.377  1.00 51.330          N  
ATOM  19463  CA  LEU A1262      -1.772   9.744  84.410  1.00 51.880          C  
ATOM  19464  C   LEU A1262      -1.860  11.173  84.905  1.00 52.280          C  
ATOM  19465  O   LEU A1262      -1.752  12.122  84.132  1.00 52.520          O  
ATOM  19466  CB  LEU A1262      -3.190   9.191  84.214  1.00 72.410          C  
ATOM  19467  CG  LEU A1262      -4.099   9.891  83.150  1.00 72.410          C  
ATOM  19468  CD1 LEU A1262      -3.476   9.759  81.731  1.00 72.410          C  
ATOM  19469  CD2 LEU A1262      -5.501   9.275  83.229  1.00 72.410          C  
ATOM  19470  H   LEU A1262      -1.464   8.212  85.892  1.00 61.600          H  
ATOM  19471  HA  LEU A1262      -1.232   9.735  83.468  1.00 62.260          H  
ATOM  19472 1HB  LEU A1262      -3.115   8.142  83.949  1.00 86.890          H  
ATOM  19473 2HB  LEU A1262      -3.706   9.263  85.169  1.00 86.890          H  
ATOM  19474  HG  LEU A1262      -4.171  10.957  83.375  1.00 86.890          H  
ATOM  19475 1HD1 LEU A1262      -4.123  10.257  81.009  1.00 86.890          H  
ATOM  19476 2HD1 LEU A1262      -2.497  10.229  81.703  1.00 86.890          H  
ATOM  19477 3HD1 LEU A1262      -3.380   8.711  81.464  1.00 86.890          H  
ATOM  19478 1HD2 LEU A1262      -6.156   9.762  82.507  1.00 86.890          H  
ATOM  19479 2HD2 LEU A1262      -5.457   8.221  83.019  1.00 86.890          H  
ATOM  19480 3HD2 LEU A1262      -5.896   9.424  84.231  1.00 86.890          H  
ATOM  19481  N   LYS A1263      -2.054  11.331  86.216  1.00 52.350          N  
ATOM  19482  CA  LYS A1263      -2.143  12.674  86.782  1.00 52.730          C  
ATOM  19483  C   LYS A1263      -0.769  13.245  87.142  1.00 52.280          C  
ATOM  19484  O   LYS A1263      -0.651  14.424  87.481  1.00 52.400          O  
ATOM  19485  CB  LYS A1263      -3.026  12.694  88.019  1.00 73.670          C  
ATOM  19486  CG  LYS A1263      -4.490  12.397  87.776  1.00 73.670          C  
ATOM  19487  CD  LYS A1263      -5.228  12.471  89.092  1.00 73.670          C  
ATOM  19488  CE  LYS A1263      -6.704  12.158  88.975  1.00 73.670          C  
ATOM  19489  NZ  LYS A1263      -7.356  12.180  90.318  1.00 73.670          N  
ATOM  19490  H   LYS A1263      -2.168  10.487  86.793  1.00 62.820          H  
ATOM  19491  HA  LYS A1263      -2.583  13.330  86.032  1.00 63.280          H  
ATOM  19492 1HB  LYS A1263      -2.657  11.960  88.732  1.00 88.400          H  
ATOM  19493 2HB  LYS A1263      -2.956  13.671  88.495  1.00 88.400          H  
ATOM  19494 1HG  LYS A1263      -4.904  13.118  87.072  1.00 88.400          H  
ATOM  19495 2HG  LYS A1263      -4.590  11.393  87.356  1.00 88.400          H  
ATOM  19496 1HD  LYS A1263      -4.778  11.755  89.773  1.00 88.400          H  
ATOM  19497 2HD  LYS A1263      -5.110  13.464  89.521  1.00 88.400          H  
ATOM  19498 1HE  LYS A1263      -7.187  12.889  88.330  1.00 88.400          H  
ATOM  19499 2HE  LYS A1263      -6.824  11.164  88.542  1.00 88.400          H  
ATOM  19500 1HZ  LYS A1263      -8.332  11.954  90.238  1.00 88.400          H  
ATOM  19501 2HZ  LYS A1263      -6.882  11.474  90.918  1.00 88.400          H  
ATOM  19502 3HZ  LYS A1263      -7.253  13.089  90.737  1.00 88.400          H  
ATOM  19503  N   GLY A1264       0.259  12.405  87.103  1.00 51.740          N  
ATOM  19504  CA  GLY A1264       1.614  12.817  87.441  1.00 51.300          C  
ATOM  19505  C   GLY A1264       2.301  13.429  86.220  1.00 51.350          C  
ATOM  19506  O   GLY A1264       3.054  14.406  86.331  1.00 51.290          O  
ATOM  19507  H   GLY A1264       0.080  11.458  86.794  1.00 62.090          H  
ATOM  19508 1HA  GLY A1264       1.593  13.532  88.264  1.00 61.560          H  
ATOM  19509 2HA  GLY A1264       2.176  11.944  87.780  1.00 61.560          H  
ATOM  19510  N   VAL A1265       1.995  12.871  85.048  1.00 51.510          N  
ATOM  19511  CA  VAL A1265       2.580  13.293  83.787  1.00 51.560          C  
ATOM  19512  C   VAL A1265       1.859  14.510  83.185  1.00 52.370          C  
ATOM  19513  O   VAL A1265       0.658  14.479  82.930  1.00 52.190          O  
ATOM  19514  CB  VAL A1265       2.542  12.114  82.789  1.00 72.160          C  
ATOM  19515  CG1 VAL A1265       3.077  12.560  81.464  1.00 72.160          C  
ATOM  19516  CG2 VAL A1265       3.365  10.919  83.339  1.00 72.160          C  
ATOM  19517  H   VAL A1265       1.378  12.056  85.059  1.00 61.810          H  
ATOM  19518  HA  VAL A1265       3.620  13.564  83.961  1.00 61.870          H  
ATOM  19519  HB  VAL A1265       1.506  11.803  82.650  1.00 86.600          H  
ATOM  19520 1HG1 VAL A1265       3.045  11.752  80.754  1.00 86.600          H  
ATOM  19521 2HG1 VAL A1265       2.490  13.361  81.100  1.00 86.600          H  
ATOM  19522 3HG1 VAL A1265       4.090  12.895  81.581  1.00 86.600          H  
ATOM  19523 1HG2 VAL A1265       3.327  10.089  82.653  1.00 86.600          H  
ATOM  19524 2HG2 VAL A1265       4.373  11.206  83.475  1.00 86.600          H  
ATOM  19525 3HG2 VAL A1265       2.965  10.603  84.284  1.00 86.600          H  
ATOM  19526  N   LYS A1266       2.624  15.562  82.910  1.00 53.290          N  
ATOM  19527  CA  LYS A1266       2.110  16.807  82.341  1.00 54.110          C  
ATOM  19528  C   LYS A1266       2.253  16.823  80.833  1.00 54.580          C  
ATOM  19529  O   LYS A1266       3.102  16.118  80.277  1.00 54.600          O  
ATOM  19530  CB  LYS A1266       2.822  18.014  82.939  1.00 75.430          C  
ATOM  19531  CG  LYS A1266       2.559  18.206  84.415  1.00 75.430          C  
ATOM  19532  CD  LYS A1266       3.336  19.393  84.960  1.00 75.430          C  
ATOM  19533  CE  LYS A1266       3.171  19.507  86.465  1.00 75.430          C  
ATOM  19534  NZ  LYS A1266       3.982  20.628  87.033  1.00 75.430          N  
ATOM  19535  H   LYS A1266       3.609  15.490  83.128  1.00 63.950          H  
ATOM  19536  HA  LYS A1266       1.047  16.879  82.574  1.00 64.930          H  
ATOM  19537 1HB  LYS A1266       3.898  17.906  82.798  1.00 90.510          H  
ATOM  19538 2HB  LYS A1266       2.517  18.921  82.417  1.00 90.510          H  
ATOM  19539 1HG  LYS A1266       1.495  18.391  84.557  1.00 90.510          H  
ATOM  19540 2HG  LYS A1266       2.815  17.304  84.965  1.00 90.510          H  
ATOM  19541 1HD  LYS A1266       4.399  19.270  84.733  1.00 90.510          H  
ATOM  19542 2HD  LYS A1266       2.985  20.311  84.493  1.00 90.510          H  
ATOM  19543 1HE  LYS A1266       2.123  19.665  86.712  1.00 90.510          H  
ATOM  19544 2HE  LYS A1266       3.498  18.568  86.912  1.00 90.510          H  
ATOM  19545 1HZ  LYS A1266       3.869  20.650  88.046  1.00 90.510          H  
ATOM  19546 2HZ  LYS A1266       4.970  20.481  86.808  1.00 90.510          H  
ATOM  19547 3HZ  LYS A1266       3.685  21.501  86.643  1.00 90.510          H  
ATOM  19548  N   LEU A1267       1.556  17.751  80.178  1.00 54.930          N  
ATOM  19549  CA  LEU A1267       1.482  17.866  78.713  1.00 55.440          C  
ATOM  19550  C   LEU A1267       2.789  17.981  77.935  1.00 55.060          C  
ATOM  19551  O   LEU A1267       2.764  18.075  76.716  1.00 55.510          O  
ATOM  19552  CB  LEU A1267       0.583  19.047  78.331  1.00 77.410          C  
ATOM  19553  CG  LEU A1267      -0.934  18.911  78.666  1.00 77.410          C  
ATOM  19554  CD1 LEU A1267      -1.618  20.238  78.365  1.00 77.410          C  
ATOM  19555  CD2 LEU A1267      -1.577  17.781  77.825  1.00 77.410          C  
ATOM  19556  H   LEU A1267       0.953  18.348  80.726  1.00 65.920          H  
ATOM  19557  HA  LEU A1267       1.011  16.961  78.354  1.00 66.530          H  
ATOM  19558 1HB  LEU A1267       0.957  19.938  78.833  1.00 92.890          H  
ATOM  19559 2HB  LEU A1267       0.669  19.204  77.253  1.00 92.890          H  
ATOM  19560  HG  LEU A1267      -1.062  18.692  79.722  1.00 92.890          H  
ATOM  19561 1HD1 LEU A1267      -2.679  20.163  78.603  1.00 92.890          H  
ATOM  19562 2HD1 LEU A1267      -1.167  21.027  78.967  1.00 92.890          H  
ATOM  19563 3HD1 LEU A1267      -1.500  20.476  77.308  1.00 92.890          H  
ATOM  19564 1HD2 LEU A1267      -2.637  17.716  78.066  1.00 92.890          H  
ATOM  19565 2HD2 LEU A1267      -1.460  18.005  76.764  1.00 92.890          H  
ATOM  19566 3HD2 LEU A1267      -1.122  16.830  78.035  1.00 92.890          H  
ATOM  19567  N   HIS A1268       3.932  17.927  78.613  1.00 54.230          N  
ATOM  19568  CA  HIS A1268       5.235  17.896  77.964  1.00 53.820          C  
ATOM  19569  C   HIS A1268       5.337  16.599  77.165  1.00 53.860          C  
ATOM  19570  O   HIS A1268       6.129  16.491  76.230  1.00 53.760          O  
ATOM  19571  CB  HIS A1268       6.375  17.926  78.983  1.00 75.510          C  
ATOM  19572  CG  HIS A1268       6.535  19.214  79.690  1.00 75.510          C  
ATOM  19573  ND1 HIS A1268       7.487  19.400  80.658  1.00 75.510          N  
ATOM  19574  CD2 HIS A1268       5.864  20.383  79.588  1.00 75.510          C  
ATOM  19575  CE1 HIS A1268       7.411  20.629  81.121  1.00 75.510          C  
ATOM  19576  NE2 HIS A1268       6.428  21.252  80.488  1.00 75.510          N  
ATOM  19577  H   HIS A1268       3.882  17.848  79.620  1.00 65.080          H  
ATOM  19578  HA  HIS A1268       5.343  18.735  77.279  1.00 64.580          H  
ATOM  19579 1HB  HIS A1268       6.205  17.150  79.735  1.00 90.610          H  
ATOM  19580 2HB  HIS A1268       7.311  17.688  78.485  1.00 90.610          H  
ATOM  19581  HD1 HIS A1268       8.247  18.754  80.874  1.00 90.610          H  
ATOM  19582  HD2 HIS A1268       5.030  20.709  78.964  1.00 90.610          H  
ATOM  19583  HE1 HIS A1268       8.102  20.971  81.900  1.00 90.610          H  
ATOM  19584  N   TYR A1269       4.507  15.620  77.555  1.00 54.050          N  
ATOM  19585  CA  TYR A1269       4.396  14.313  76.925  1.00 54.170          C  
ATOM  19586  C   TYR A1269       3.880  14.414  75.472  1.00 55.460          C  
ATOM  19587  O   TYR A1269       4.039  13.467  74.687  1.00 55.660          O  
ATOM  19588  CB  TYR A1269       3.493  13.364  77.766  1.00 75.790          C  
ATOM  19589  CG  TYR A1269       1.908  13.517  77.711  1.00 75.790          C  
ATOM  19590  CD1 TYR A1269       1.180  12.968  76.685  1.00 75.790          C  
ATOM  19591  CD2 TYR A1269       1.211  14.124  78.726  1.00 75.790          C  
ATOM  19592  CE1 TYR A1269      -0.189  13.036  76.666  1.00 75.790          C  
ATOM  19593  CE2 TYR A1269      -0.146  14.203  78.720  1.00 75.790          C  
ATOM  19594  CZ  TYR A1269      -0.852  13.661  77.693  1.00 75.790          C  
ATOM  19595  OH  TYR A1269      -2.221  13.735  77.684  1.00 75.790          O  
ATOM  19596  H   TYR A1269       3.922  15.816  78.374  1.00 64.860          H  
ATOM  19597  HA  TYR A1269       5.391  13.873  76.885  1.00 65.000          H  
ATOM  19598 1HB  TYR A1269       3.742  12.333  77.556  1.00 90.950          H  
ATOM  19599 2HB  TYR A1269       3.771  13.520  78.799  1.00 90.950          H  
ATOM  19600  HD1 TYR A1269       1.676  12.488  75.884  1.00 90.950          H  
ATOM  19601  HD2 TYR A1269       1.723  14.530  79.529  1.00 90.950          H  
ATOM  19602  HE1 TYR A1269      -0.741  12.594  75.836  1.00 90.950          H  
ATOM  19603  HE2 TYR A1269      -0.665  14.692  79.547  1.00 90.950          H  
ATOM  19604  HH  TYR A1269      -2.561  13.270  76.915  1.00 90.950          H  
ATOM  19605  N   THR A1270       3.235  15.538  75.124  1.00 56.360          N  
ATOM  19606  CA  THR A1270       2.624  15.724  73.816  1.00 57.600          C  
ATOM  19607  C   THR A1270       2.617  17.189  73.367  1.00 57.810          C  
ATOM  19608  O   THR A1270       1.570  17.704  72.962  1.00 57.670          O  
ATOM  19609  OXT THR A1270       3.686  17.741  73.115  1.00 86.400          O  
ATOM  19610  CB  THR A1270       1.166  15.234  73.852  1.00 77.020          C  
ATOM  19611  OG1 THR A1270       0.547  15.486  72.589  1.00 77.020          O  
ATOM  19612  CG2 THR A1270       0.369  15.942  74.989  1.00 77.020          C  
ATOM  19613  H   THR A1270       3.168  16.312  75.788  1.00 67.630          H  
ATOM  19614  HA  THR A1270       3.185  15.143  73.085  1.00 69.120          H  
ATOM  19615  HB  THR A1270       1.165  14.163  74.030  1.00 92.420          H  
ATOM  19616  HG1 THR A1270       0.639  16.446  72.406  1.00 92.420          H  
ATOM  19617 1HG2 THR A1270      -0.650  15.568  75.002  1.00 92.420          H  
ATOM  19618 2HG2 THR A1270       0.837  15.745  75.945  1.00 92.420          H  
ATOM  19619 3HG2 THR A1270       0.348  17.012  74.837  1.00 92.420          H  
TER                                                                             
ATOM  19621  N   MET B1271     -24.692 -58.400 -53.044  1.00 38.990          N  
ATOM  19622  CA  MET B1271     -24.804 -57.030 -52.549  1.00 38.970          C  
ATOM  19623  C   MET B1271     -25.596 -56.919 -51.261  1.00 38.800          C  
ATOM  19624  O   MET B1271     -26.573 -57.644 -51.059  1.00 39.630          O  
ATOM  19625  CB  MET B1271     -25.479 -56.148 -53.585  1.00 54.570          C  
ATOM  19626  CG  MET B1271     -24.689 -55.855 -54.857  1.00 54.570          C  
ATOM  19627  SD  MET B1271     -25.639 -54.859 -56.041  1.00 54.570          S  
ATOM  19628  CE  MET B1271     -25.751 -53.249 -55.238  1.00 54.570          C  
ATOM  19629 1H   MET B1271     -24.445 -58.385 -54.022  1.00 46.790          H  
ATOM  19630 2H   MET B1271     -23.978 -58.899 -52.532  1.00 46.790          H  
ATOM  19631 3H   MET B1271     -25.580 -58.868 -52.934  1.00 46.790          H  
ATOM  19632  HA  MET B1271     -23.800 -56.653 -52.353  1.00 46.760          H  
ATOM  19633 1HB  MET B1271     -26.389 -56.641 -53.896  1.00 65.480          H  
ATOM  19634 2HB  MET B1271     -25.759 -55.211 -53.113  1.00 65.480          H  
ATOM  19635 1HG  MET B1271     -23.778 -55.310 -54.605  1.00 65.480          H  
ATOM  19636 2HG  MET B1271     -24.405 -56.782 -55.349  1.00 65.480          H  
ATOM  19637 1HE  MET B1271     -26.302 -52.565 -55.883  1.00 65.480          H  
ATOM  19638 2HE  MET B1271     -26.272 -53.334 -54.287  1.00 65.480          H  
ATOM  19639 3HE  MET B1271     -24.748 -52.855 -55.071  1.00 65.480          H  
ATOM  19640  N   PHE B1272     -25.196 -55.959 -50.432  1.00 37.780          N  
ATOM  19641  CA  PHE B1272     -25.818 -55.664 -49.140  1.00 37.650          C  
ATOM  19642  C   PHE B1272     -26.299 -54.224 -49.051  1.00 38.090          C  
ATOM  19643  O   PHE B1272     -25.737 -53.327 -49.685  1.00 37.650          O  
ATOM  19644  CB  PHE B1272     -24.833 -55.943 -48.001  1.00 52.760          C  
ATOM  19645  CG  PHE B1272     -24.508 -57.396 -47.818  1.00 52.760          C  
ATOM  19646  CD1 PHE B1272     -23.574 -58.048 -48.602  1.00 52.760          C  
ATOM  19647  CD2 PHE B1272     -25.135 -58.103 -46.825  1.00 52.760          C  
ATOM  19648  CE1 PHE B1272     -23.304 -59.385 -48.396  1.00 52.760          C  
ATOM  19649  CE2 PHE B1272     -24.877 -59.428 -46.611  1.00 52.760          C  
ATOM  19650  CZ  PHE B1272     -23.959 -60.076 -47.401  1.00 52.760          C  
ATOM  19651  H   PHE B1272     -24.396 -55.397 -50.694  1.00 45.340          H  
ATOM  19652  HA  PHE B1272     -26.681 -56.309 -49.006  1.00 45.180          H  
ATOM  19653 1HB  PHE B1272     -23.906 -55.402 -48.175  1.00 63.310          H  
ATOM  19654 2HB  PHE B1272     -25.260 -55.569 -47.065  1.00 63.310          H  
ATOM  19655  HD1 PHE B1272     -23.052 -57.502 -49.384  1.00 63.310          H  
ATOM  19656  HD2 PHE B1272     -25.843 -57.589 -46.200  1.00 63.310          H  
ATOM  19657  HE1 PHE B1272     -22.571 -59.895 -49.019  1.00 63.310          H  
ATOM  19658  HE2 PHE B1272     -25.394 -59.963 -45.815  1.00 63.310          H  
ATOM  19659  HZ  PHE B1272     -23.746 -61.131 -47.238  1.00 63.310          H  
ATOM  19660  N   VAL B1273     -27.349 -54.020 -48.259  1.00 39.000          N  
ATOM  19661  CA  VAL B1273     -27.907 -52.706 -47.970  1.00 39.600          C  
ATOM  19662  C   VAL B1273     -27.936 -52.526 -46.456  1.00 39.390          C  
ATOM  19663  O   VAL B1273     -28.509 -53.328 -45.714  1.00 39.490          O  
ATOM  19664  CB  VAL B1273     -29.285 -52.545 -48.634  1.00 55.200          C  
ATOM  19665  CG1 VAL B1273     -29.898 -51.221 -48.322  1.00 55.200          C  
ATOM  19666  CG2 VAL B1273     -29.101 -52.635 -50.099  1.00 55.200          C  
ATOM  19667  H   VAL B1273     -27.746 -54.835 -47.776  1.00 46.800          H  
ATOM  19668  HA  VAL B1273     -27.248 -51.945 -48.388  1.00 47.520          H  
ATOM  19669  HB  VAL B1273     -29.949 -53.327 -48.284  1.00 66.240          H  
ATOM  19670 1HG1 VAL B1273     -30.860 -51.127 -48.812  1.00 66.240          H  
ATOM  19671 2HG1 VAL B1273     -30.027 -51.126 -47.285  1.00 66.240          H  
ATOM  19672 3HG1 VAL B1273     -29.246 -50.464 -48.681  1.00 66.240          H  
ATOM  19673 1HG2 VAL B1273     -30.051 -52.525 -50.575  1.00 66.240          H  
ATOM  19674 2HG2 VAL B1273     -28.433 -51.840 -50.430  1.00 66.240          H  
ATOM  19675 3HG2 VAL B1273     -28.672 -53.587 -50.359  1.00 66.240          H  
ATOM  19676  N   PHE B1274     -27.310 -51.464 -45.991  1.00 39.080          N  
ATOM  19677  CA  PHE B1274     -27.155 -51.234 -44.565  1.00 38.890          C  
ATOM  19678  C   PHE B1274     -26.535 -52.458 -43.876  1.00 39.410          C  
ATOM  19679  O   PHE B1274     -25.337 -52.721 -44.005  1.00 39.400          O  
ATOM  19680  CB  PHE B1274     -28.448 -50.939 -43.822  1.00 54.520          C  
ATOM  19681  CG  PHE B1274     -29.097 -49.736 -44.113  1.00 54.520          C  
ATOM  19682  CD1 PHE B1274     -30.143 -49.795 -44.880  1.00 54.520          C  
ATOM  19683  CD2 PHE B1274     -28.713 -48.537 -43.597  1.00 54.520          C  
ATOM  19684  CE1 PHE B1274     -30.847 -48.735 -45.187  1.00 54.520          C  
ATOM  19685  CE2 PHE B1274     -29.438 -47.444 -43.904  1.00 54.520          C  
ATOM  19686  CZ  PHE B1274     -30.501 -47.580 -44.722  1.00 54.520          C  
ATOM  19687  H   PHE B1274     -26.870 -50.830 -46.648  1.00 46.900          H  
ATOM  19688  HA  PHE B1274     -26.504 -50.373 -44.433  1.00 46.670          H  
ATOM  19689 1HB  PHE B1274     -29.165 -51.726 -43.988  1.00 65.430          H  
ATOM  19690 2HB  PHE B1274     -28.231 -50.915 -42.778  1.00 65.430          H  
ATOM  19691  HD1 PHE B1274     -30.421 -50.743 -45.259  1.00 65.430          H  
ATOM  19692  HD2 PHE B1274     -27.842 -48.465 -42.938  1.00 65.430          H  
ATOM  19693  HE1 PHE B1274     -31.703 -48.814 -45.834  1.00 65.430          H  
ATOM  19694  HE2 PHE B1274     -29.184 -46.470 -43.503  1.00 65.430          H  
ATOM  19695  HZ  PHE B1274     -31.091 -46.752 -45.006  1.00 65.430          H  
ATOM  19696  N   LEU B1275     -27.357 -53.206 -43.129  1.00 39.900          N  
ATOM  19697  CA  LEU B1275     -26.841 -54.300 -42.333  1.00 40.440          C  
ATOM  19698  C   LEU B1275     -27.155 -55.723 -42.870  1.00 40.960          C  
ATOM  19699  O   LEU B1275     -26.684 -56.713 -42.302  1.00 40.400          O  
ATOM  19700  CB  LEU B1275     -27.452 -54.116 -40.941  1.00 56.400          C  
ATOM  19701  CG  LEU B1275     -27.294 -52.642 -40.307  1.00 56.400          C  
ATOM  19702  CD1 LEU B1275     -27.888 -52.645 -38.999  1.00 56.400          C  
ATOM  19703  CD2 LEU B1275     -25.898 -52.167 -40.229  1.00 56.400          C  
ATOM  19704  H   LEU B1275     -28.340 -53.013 -43.102  1.00 47.880          H  
ATOM  19705  HA  LEU B1275     -25.766 -54.203 -42.274  1.00 48.530          H  
ATOM  19706 1HB  LEU B1275     -28.517 -54.335 -41.008  1.00 67.680          H  
ATOM  19707 2HB  LEU B1275     -27.006 -54.832 -40.258  1.00 67.680          H  
ATOM  19708  HG  LEU B1275     -27.849 -51.956 -40.902  1.00 67.680          H  
ATOM  19709 1HD1 LEU B1275     -27.828 -51.670 -38.566  1.00 67.680          H  
ATOM  19710 2HD1 LEU B1275     -28.921 -52.951 -39.065  1.00 67.680          H  
ATOM  19711 3HD1 LEU B1275     -27.324 -53.340 -38.379  1.00 67.680          H  
ATOM  19712 1HD2 LEU B1275     -25.874 -51.173 -39.787  1.00 67.680          H  
ATOM  19713 2HD2 LEU B1275     -25.382 -52.830 -39.612  1.00 67.680          H  
ATOM  19714 3HD2 LEU B1275     -25.437 -52.130 -41.206  1.00 67.680          H  
ATOM  19715  N   VAL B1276     -28.026 -55.834 -43.889  1.00 42.050          N  
ATOM  19716  CA  VAL B1276     -28.479 -57.147 -44.402  1.00 42.600          C  
ATOM  19717  C   VAL B1276     -28.425 -57.266 -45.934  1.00 42.460          C  
ATOM  19718  O   VAL B1276     -28.170 -56.294 -46.641  1.00 42.480          O  
ATOM  19719  CB  VAL B1276     -29.887 -57.517 -43.894  1.00 59.420          C  
ATOM  19720  CG1 VAL B1276     -29.887 -57.599 -42.381  1.00 59.420          C  
ATOM  19721  CG2 VAL B1276     -30.887 -56.521 -44.363  1.00 59.420          C  
ATOM  19722  H   VAL B1276     -28.324 -54.979 -44.367  1.00 50.460          H  
ATOM  19723  HA  VAL B1276     -27.801 -57.902 -44.003  1.00 51.120          H  
ATOM  19724  HB  VAL B1276     -30.149 -58.500 -44.271  1.00 71.300          H  
ATOM  19725 1HG1 VAL B1276     -30.863 -57.896 -42.051  1.00 71.300          H  
ATOM  19726 2HG1 VAL B1276     -29.156 -58.336 -42.053  1.00 71.300          H  
ATOM  19727 3HG1 VAL B1276     -29.639 -56.633 -41.953  1.00 71.300          H  
ATOM  19728 1HG2 VAL B1276     -31.872 -56.794 -44.012  1.00 71.300          H  
ATOM  19729 2HG2 VAL B1276     -30.619 -55.554 -43.979  1.00 71.300          H  
ATOM  19730 3HG2 VAL B1276     -30.892 -56.492 -45.457  1.00 71.300          H  
ATOM  19731  N   LEU B1277     -28.644 -58.474 -46.443  1.00 42.430          N  
ATOM  19732  CA  LEU B1277     -28.587 -58.743 -47.885  1.00 42.280          C  
ATOM  19733  C   LEU B1277     -29.625 -57.903 -48.681  1.00 43.060          C  
ATOM  19734  O   LEU B1277     -30.811 -57.834 -48.309  1.00 43.720          O  
ATOM  19735  CB  LEU B1277     -28.797 -60.252 -48.108  1.00 59.250          C  
ATOM  19736  CG  LEU B1277     -28.367 -60.859 -49.478  1.00 59.250          C  
ATOM  19737  CD1 LEU B1277     -26.825 -60.864 -49.581  1.00 59.250          C  
ATOM  19738  CD2 LEU B1277     -28.948 -62.262 -49.608  1.00 59.250          C  
ATOM  19739  H   LEU B1277     -28.852 -59.240 -45.816  1.00 50.920          H  
ATOM  19740  HA  LEU B1277     -27.597 -58.463 -48.239  1.00 50.740          H  
ATOM  19741 1HB  LEU B1277     -28.246 -60.784 -47.338  1.00 71.100          H  
ATOM  19742 2HB  LEU B1277     -29.858 -60.467 -47.974  1.00 71.100          H  
ATOM  19743  HG  LEU B1277     -28.725 -60.251 -50.277  1.00 71.100          H  
ATOM  19744 1HD1 LEU B1277     -26.529 -61.280 -50.541  1.00 71.100          H  
ATOM  19745 2HD1 LEU B1277     -26.429 -59.854 -49.504  1.00 71.100          H  
ATOM  19746 3HD1 LEU B1277     -26.408 -61.473 -48.780  1.00 71.100          H  
ATOM  19747 1HD2 LEU B1277     -28.654 -62.690 -50.569  1.00 71.100          H  
ATOM  19748 2HD2 LEU B1277     -28.571 -62.891 -48.801  1.00 71.100          H  
ATOM  19749 3HD2 LEU B1277     -30.036 -62.210 -49.554  1.00 71.100          H  
ATOM  19750  N   LEU B1278     -29.175 -57.348 -49.828  1.00 43.000          N  
ATOM  19751  CA  LEU B1278     -29.943 -56.471 -50.729  1.00 43.620          C  
ATOM  19752  C   LEU B1278     -31.407 -56.761 -51.062  1.00 43.930          C  
ATOM  19753  O   LEU B1278     -32.218 -55.858 -50.871  1.00 43.660          O  
ATOM  19754  CB  LEU B1278     -29.192 -56.338 -52.081  1.00 60.820          C  
ATOM  19755  CG  LEU B1278     -29.908 -55.565 -53.267  1.00 60.820          C  
ATOM  19756  CD1 LEU B1278     -30.144 -54.138 -52.923  1.00 60.820          C  
ATOM  19757  CD2 LEU B1278     -29.048 -55.643 -54.492  1.00 60.820          C  
ATOM  19758  H   LEU B1278     -28.195 -57.487 -50.091  1.00 51.600          H  
ATOM  19759  HA  LEU B1278     -29.929 -55.493 -50.257  1.00 52.340          H  
ATOM  19760 1HB  LEU B1278     -28.276 -55.788 -51.877  1.00 72.980          H  
ATOM  19761 2HB  LEU B1278     -28.901 -57.314 -52.440  1.00 72.980          H  
ATOM  19762  HG  LEU B1278     -30.873 -56.031 -53.474  1.00 72.980          H  
ATOM  19763 1HD1 LEU B1278     -30.631 -53.644 -53.762  1.00 72.980          H  
ATOM  19764 2HD1 LEU B1278     -30.778 -54.070 -52.054  1.00 72.980          H  
ATOM  19765 3HD1 LEU B1278     -29.191 -53.656 -52.730  1.00 72.980          H  
ATOM  19766 1HD2 LEU B1278     -29.538 -55.129 -55.319  1.00 72.980          H  
ATOM  19767 2HD2 LEU B1278     -28.106 -55.164 -54.287  1.00 72.980          H  
ATOM  19768 3HD2 LEU B1278     -28.883 -56.685 -54.763  1.00 72.980          H  
ATOM  19769  N   PRO B1279     -31.859 -57.987 -51.417  1.00 44.500          N  
ATOM  19770  CA  PRO B1279     -33.214 -58.259 -51.887  1.00 44.850          C  
ATOM  19771  C   PRO B1279     -34.299 -57.597 -51.042  1.00 45.350          C  
ATOM  19772  O   PRO B1279     -35.372 -57.279 -51.565  1.00 46.390          O  
ATOM  19773  CB  PRO B1279     -33.278 -59.788 -51.823  1.00 67.280          C  
ATOM  19774  CG  PRO B1279     -31.851 -60.219 -52.057  1.00 67.280          C  
ATOM  19775  CD  PRO B1279     -31.027 -59.195 -51.330  1.00 67.280          C  
ATOM  19776  HA  PRO B1279     -33.292 -57.919 -52.931  1.00 53.820          H  
ATOM  19777 1HB  PRO B1279     -33.671 -60.108 -50.845  1.00 80.730          H  
ATOM  19778 2HB  PRO B1279     -33.973 -60.168 -52.588  1.00 80.730          H  
ATOM  19779 1HG  PRO B1279     -31.690 -61.238 -51.669  1.00 80.730          H  
ATOM  19780 2HG  PRO B1279     -31.632 -60.251 -53.134  1.00 80.730          H  
ATOM  19781 1HD  PRO B1279     -30.949 -59.525 -50.301  1.00 80.730          H  
ATOM  19782 2HD  PRO B1279     -30.067 -59.079 -51.817  1.00 80.730          H  
ATOM  19783  N   LEU B1280     -34.052 -57.381 -49.749  1.00 44.660          N  
ATOM  19784  CA  LEU B1280     -35.041 -56.751 -48.896  1.00 45.110          C  
ATOM  19785  C   LEU B1280     -35.652 -55.470 -49.486  1.00 45.820          C  
ATOM  19786  O   LEU B1280     -36.836 -55.198 -49.276  1.00 46.420          O  
ATOM  19787  CB  LEU B1280     -34.423 -56.437 -47.541  1.00 62.970          C  
ATOM  19788  CG  LEU B1280     -35.344 -55.741 -46.531  1.00 62.970          C  
ATOM  19789  CD1 LEU B1280     -36.559 -56.601 -46.210  1.00 62.970          C  
ATOM  19790  CD2 LEU B1280     -34.564 -55.474 -45.295  1.00 62.970          C  
ATOM  19791  H   LEU B1280     -33.148 -57.632 -49.325  1.00 53.590          H  
ATOM  19792  HA  LEU B1280     -35.840 -57.475 -48.759  1.00 54.130          H  
ATOM  19793 1HB  LEU B1280     -34.076 -57.366 -47.094  1.00 75.570          H  
ATOM  19794 2HB  LEU B1280     -33.554 -55.794 -47.702  1.00 75.570          H  
ATOM  19795  HG  LEU B1280     -35.689 -54.791 -46.944  1.00 75.570          H  
ATOM  19796 1HD1 LEU B1280     -37.161 -56.070 -45.499  1.00 75.570          H  
ATOM  19797 2HD1 LEU B1280     -37.151 -56.785 -47.101  1.00 75.570          H  
ATOM  19798 3HD1 LEU B1280     -36.241 -57.549 -45.780  1.00 75.570          H  
ATOM  19799 1HD2 LEU B1280     -35.189 -54.948 -44.582  1.00 75.570          H  
ATOM  19800 2HD2 LEU B1280     -34.221 -56.411 -44.867  1.00 75.570          H  
ATOM  19801 3HD2 LEU B1280     -33.739 -54.883 -45.538  1.00 75.570          H  
ATOM  19802  N   VAL B1281     -34.846 -54.675 -50.205  1.00 45.760          N  
ATOM  19803  CA  VAL B1281     -35.285 -53.370 -50.742  1.00 46.400          C  
ATOM  19804  C   VAL B1281     -36.443 -53.467 -51.744  1.00 46.770          C  
ATOM  19805  O   VAL B1281     -37.028 -52.459 -52.139  1.00 47.240          O  
ATOM  19806  CB  VAL B1281     -34.124 -52.620 -51.427  1.00 64.700          C  
ATOM  19807  CG1 VAL B1281     -33.012 -52.385 -50.417  1.00 64.700          C  
ATOM  19808  CG2 VAL B1281     -33.639 -53.385 -52.681  1.00 64.700          C  
ATOM  19809  H   VAL B1281     -33.886 -55.000 -50.366  1.00 54.910          H  
ATOM  19810  HA  VAL B1281     -35.619 -52.760 -49.898  1.00 55.680          H  
ATOM  19811  HB  VAL B1281     -34.481 -51.633 -51.731  1.00 77.640          H  
ATOM  19812 1HG1 VAL B1281     -32.222 -51.813 -50.891  1.00 77.640          H  
ATOM  19813 2HG1 VAL B1281     -33.420 -51.819 -49.580  1.00 77.640          H  
ATOM  19814 3HG1 VAL B1281     -32.616 -53.336 -50.062  1.00 77.640          H  
ATOM  19815 1HG2 VAL B1281     -32.841 -52.822 -53.151  1.00 77.640          H  
ATOM  19816 2HG2 VAL B1281     -33.279 -54.362 -52.410  1.00 77.640          H  
ATOM  19817 3HG2 VAL B1281     -34.454 -53.495 -53.392  1.00 77.640          H  
ATOM  19818  N   SER B1282     -36.750 -54.683 -52.185  1.00 46.580          N  
ATOM  19819  CA  SER B1282     -37.831 -54.960 -53.113  1.00 46.880          C  
ATOM  19820  C   SER B1282     -39.214 -54.891 -52.453  1.00 46.890          C  
ATOM  19821  O   SER B1282     -40.234 -54.925 -53.150  1.00 47.330          O  
ATOM  19822  CB  SER B1282     -37.636 -56.323 -53.749  1.00 65.510          C  
ATOM  19823  OG  SER B1282     -37.773 -57.351 -52.804  1.00 65.510          O  
ATOM  19824  H   SER B1282     -36.208 -55.472 -51.832  1.00 55.900          H  
ATOM  19825  HA  SER B1282     -37.797 -54.208 -53.901  1.00 56.260          H  
ATOM  19826 1HB  SER B1282     -38.371 -56.456 -54.540  1.00 78.610          H  
ATOM  19827 2HB  SER B1282     -36.648 -56.376 -54.204  1.00 78.610          H  
ATOM  19828  HG  SER B1282     -36.906 -57.417 -52.351  1.00 78.610          H  
ATOM  19829  N   SER B1283     -39.271 -54.780 -51.117  1.00 46.440          N  
ATOM  19830  CA  SER B1283     -40.558 -54.737 -50.426  1.00 46.430          C  
ATOM  19831  C   SER B1283     -40.595 -53.776 -49.226  1.00 46.490          C  
ATOM  19832  O   SER B1283     -39.579 -53.244 -48.780  1.00 45.520          O  
ATOM  19833  CB  SER B1283     -40.955 -56.137 -50.014  1.00 65.010          C  
ATOM  19834  OG  SER B1283     -40.051 -56.668 -49.093  1.00 65.010          O  
ATOM  19835  H   SER B1283     -38.403 -54.759 -50.572  1.00 55.730          H  
ATOM  19836  HA  SER B1283     -41.303 -54.386 -51.138  1.00 55.720          H  
ATOM  19837 1HB  SER B1283     -41.950 -56.115 -49.574  1.00 78.010          H  
ATOM  19838 2HB  SER B1283     -41.001 -56.777 -50.895  1.00 78.010          H  
ATOM  19839  HG  SER B1283     -39.284 -56.942 -49.618  1.00 78.010          H  
ATOM  19840  N   GLN B1284     -41.808 -53.517 -48.734  1.00 47.670          N  
ATOM  19841  CA  GLN B1284     -42.047 -52.573 -47.639  1.00 47.910          C  
ATOM  19842  C   GLN B1284     -42.243 -53.192 -46.260  1.00 48.250          C  
ATOM  19843  O   GLN B1284     -42.573 -54.371 -46.123  1.00 49.020          O  
ATOM  19844  CB  GLN B1284     -43.267 -51.716 -47.972  1.00 66.980          C  
ATOM  19845  CG  GLN B1284     -43.130 -50.914 -49.256  1.00 66.980          C  
ATOM  19846  CD  GLN B1284     -42.028 -49.881 -49.179  1.00 66.980          C  
ATOM  19847  OE1 GLN B1284     -42.017 -49.057 -48.263  1.00 66.980          O  
ATOM  19848  NE2 GLN B1284     -41.107 -49.918 -50.132  1.00 66.980          N  
ATOM  19849  H   GLN B1284     -42.599 -53.998 -49.136  1.00 57.200          H  
ATOM  19850  HA  GLN B1284     -41.177 -51.918 -47.568  1.00 57.490          H  
ATOM  19851 1HB  GLN B1284     -44.144 -52.356 -48.062  1.00 80.370          H  
ATOM  19852 2HB  GLN B1284     -43.459 -51.021 -47.153  1.00 80.370          H  
ATOM  19853 1HG  GLN B1284     -42.900 -51.591 -50.076  1.00 80.370          H  
ATOM  19854 2HG  GLN B1284     -44.070 -50.396 -49.452  1.00 80.370          H  
ATOM  19855 1HE2 GLN B1284     -40.358 -49.251 -50.143  1.00 80.370          H  
ATOM  19856 2HE2 GLN B1284     -41.157 -50.610 -50.856  1.00 80.370          H  
ATOM  19857  N   CYS B1285     -42.062 -52.360 -45.235  1.00 47.680          N  
ATOM  19858  CA  CYS B1285     -42.240 -52.749 -43.842  1.00 47.930          C  
ATOM  19859  C   CYS B1285     -43.703 -52.818 -43.426  1.00 48.890          C  
ATOM  19860  O   CYS B1285     -44.551 -52.089 -43.950  1.00 48.980          O  
ATOM  19861  CB  CYS B1285     -41.507 -51.779 -42.926  1.00 67.000          C  
ATOM  19862  SG  CYS B1285     -39.707 -51.784 -43.137  1.00 67.000          S  
ATOM  19863  H   CYS B1285     -41.785 -51.407 -45.439  1.00 57.220          H  
ATOM  19864  HA  CYS B1285     -41.811 -53.738 -43.708  1.00 57.520          H  
ATOM  19865 1HB  CYS B1285     -41.872 -50.769 -43.109  1.00 80.400          H  
ATOM  19866 2HB  CYS B1285     -41.727 -52.023 -41.885  1.00 80.400          H  
ATOM  19867  N   VAL B1286     -43.964 -53.696 -42.461  1.00 49.630          N  
ATOM  19868  CA  VAL B1286     -45.266 -53.920 -41.848  1.00 50.610          C  
ATOM  19869  C   VAL B1286     -45.528 -53.030 -40.651  1.00 50.440          C  
ATOM  19870  O   VAL B1286     -44.707 -52.943 -39.747  1.00 49.980          O  
ATOM  19871  CB  VAL B1286     -45.372 -55.393 -41.366  1.00 70.460          C  
ATOM  19872  CG1 VAL B1286     -46.712 -55.660 -40.621  1.00 70.460          C  
ATOM  19873  CG2 VAL B1286     -45.225 -56.314 -42.552  1.00 70.460          C  
ATOM  19874  H   VAL B1286     -43.186 -54.242 -42.126  1.00 59.560          H  
ATOM  19875  HA  VAL B1286     -46.033 -53.728 -42.599  1.00 60.730          H  
ATOM  19876  HB  VAL B1286     -44.588 -55.589 -40.661  1.00 84.550          H  
ATOM  19877 1HG1 VAL B1286     -46.737 -56.701 -40.291  1.00 84.550          H  
ATOM  19878 2HG1 VAL B1286     -46.801 -55.020 -39.742  1.00 84.550          H  
ATOM  19879 3HG1 VAL B1286     -47.549 -55.475 -41.286  1.00 84.550          H  
ATOM  19880 1HG2 VAL B1286     -45.275 -57.349 -42.215  1.00 84.550          H  
ATOM  19881 2HG2 VAL B1286     -46.028 -56.123 -43.262  1.00 84.550          H  
ATOM  19882 3HG2 VAL B1286     -44.265 -56.142 -43.042  1.00 84.550          H  
ATOM  19883  N   ASN B1287     -46.688 -52.395 -40.644  1.00 50.830          N  
ATOM  19884  CA  ASN B1287     -47.125 -51.588 -39.515  1.00 50.790          C  
ATOM  19885  C   ASN B1287     -48.017 -52.482 -38.654  1.00 51.860          C  
ATOM  19886  O   ASN B1287     -48.965 -53.078 -39.170  1.00 52.830          O  
ATOM  19887  CB  ASN B1287     -47.860 -50.353 -39.987  1.00 71.120          C  
ATOM  19888  CG  ASN B1287     -46.973 -49.425 -40.789  1.00 71.120          C  
ATOM  19889  OD1 ASN B1287     -45.822 -49.131 -40.437  1.00 71.120          O  
ATOM  19890  ND2 ASN B1287     -47.505 -48.951 -41.885  1.00 71.120          N  
ATOM  19891  H   ASN B1287     -47.291 -52.495 -41.448  1.00 61.000          H  
ATOM  19892  HA  ASN B1287     -46.262 -51.299 -38.909  1.00 60.950          H  
ATOM  19893 1HB  ASN B1287     -48.711 -50.649 -40.601  1.00 85.350          H  
ATOM  19894 2HB  ASN B1287     -48.250 -49.815 -39.123  1.00 85.350          H  
ATOM  19895 1HD2 ASN B1287     -46.977 -48.335 -42.471  1.00 85.350          H  
ATOM  19896 2HD2 ASN B1287     -48.436 -49.207 -42.143  1.00 85.350          H  
ATOM  19897  N   PHE B1288     -47.713 -52.616 -37.369  1.00 51.700          N  
ATOM  19898  CA  PHE B1288     -48.517 -53.506 -36.516  1.00 52.720          C  
ATOM  19899  C   PHE B1288     -49.692 -52.771 -35.882  1.00 53.250          C  
ATOM  19900  O   PHE B1288     -49.532 -51.849 -35.068  1.00 52.640          O  
ATOM  19901  CB  PHE B1288     -47.628 -54.182 -35.495  1.00 73.400          C  
ATOM  19902  CG  PHE B1288     -46.713 -55.101 -36.191  1.00 73.400          C  
ATOM  19903  CD1 PHE B1288     -45.520 -54.641 -36.609  1.00 73.400          C  
ATOM  19904  CD2 PHE B1288     -47.031 -56.409 -36.456  1.00 73.400          C  
ATOM  19905  CE1 PHE B1288     -44.672 -55.423 -37.250  1.00 73.400          C  
ATOM  19906  CE2 PHE B1288     -46.137 -57.221 -37.118  1.00 73.400          C  
ATOM  19907  CZ  PHE B1288     -44.960 -56.722 -37.516  1.00 73.400          C  
ATOM  19908  H   PHE B1288     -46.894 -52.110 -36.992  1.00 62.040          H  
ATOM  19909  HA  PHE B1288     -48.931 -54.297 -37.147  1.00 63.260          H  
ATOM  19910 1HB  PHE B1288     -47.032 -53.438 -34.957  1.00 88.080          H  
ATOM  19911 2HB  PHE B1288     -48.218 -54.747 -34.776  1.00 88.080          H  
ATOM  19912  HD1 PHE B1288     -45.242 -53.604 -36.415  1.00 88.080          H  
ATOM  19913  HD2 PHE B1288     -47.987 -56.799 -36.145  1.00 88.080          H  
ATOM  19914  HE1 PHE B1288     -43.767 -54.997 -37.537  1.00 88.080          H  
ATOM  19915  HE2 PHE B1288     -46.379 -58.256 -37.315  1.00 88.080          H  
ATOM  19916  HZ  PHE B1288     -44.250 -57.352 -38.035  1.00 88.080          H  
ATOM  19917  N   THR B1289     -50.899 -53.217 -36.247  1.00 54.420          N  
ATOM  19918  CA  THR B1289     -52.142 -52.519 -35.891  1.00 55.110          C  
ATOM  19919  C   THR B1289     -52.935 -53.107 -34.731  1.00 55.960          C  
ATOM  19920  O   THR B1289     -54.096 -52.750 -34.528  1.00 56.680          O  
ATOM  19921  CB  THR B1289     -53.077 -52.437 -37.110  1.00 76.880          C  
ATOM  19922  OG1 THR B1289     -53.421 -53.758 -37.535  1.00 76.880          O  
ATOM  19923  CG2 THR B1289     -52.353 -51.720 -38.254  1.00 76.880          C  
ATOM  19924  H   THR B1289     -50.959 -54.050 -36.855  1.00 65.300          H  
ATOM  19925  HA  THR B1289     -51.875 -51.500 -35.614  1.00 66.130          H  
ATOM  19926  HB  THR B1289     -53.983 -51.891 -36.850  1.00 92.250          H  
ATOM  19927  HG1 THR B1289     -54.044 -54.141 -36.904  1.00 92.250          H  
ATOM  19928 1HG2 THR B1289     -53.010 -51.666 -39.119  1.00 92.250          H  
ATOM  19929 2HG2 THR B1289     -52.083 -50.714 -37.937  1.00 92.250          H  
ATOM  19930 3HG2 THR B1289     -51.450 -52.268 -38.522  1.00 92.250          H  
ATOM  19931  N   THR B1290     -52.334 -54.022 -33.993  1.00 55.920          N  
ATOM  19932  CA  THR B1290     -53.007 -54.680 -32.880  1.00 56.740          C  
ATOM  19933  C   THR B1290     -52.383 -54.411 -31.513  1.00 56.190          C  
ATOM  19934  O   THR B1290     -52.583 -55.186 -30.577  1.00 56.720          O  
ATOM  19935  CB  THR B1290     -53.119 -56.187 -33.136  1.00 79.110          C  
ATOM  19936  OG1 THR B1290     -51.813 -56.750 -33.365  1.00 79.110          O  
ATOM  19937  CG2 THR B1290     -53.990 -56.427 -34.348  1.00 79.110          C  
ATOM  19938  H   THR B1290     -51.383 -54.273 -34.222  1.00 67.100          H  
ATOM  19939  HA  THR B1290     -54.026 -54.294 -32.835  1.00 68.090          H  
ATOM  19940  HB  THR B1290     -53.567 -56.668 -32.268  1.00 94.930          H  
ATOM  19941  HG1 THR B1290     -51.901 -57.722 -33.339  1.00 94.930          H  
ATOM  19942 1HG2 THR B1290     -54.074 -57.494 -34.508  1.00 94.930          H  
ATOM  19943 2HG2 THR B1290     -54.979 -56.006 -34.172  1.00 94.930          H  
ATOM  19944 3HG2 THR B1290     -53.548 -55.958 -35.224  1.00 94.930          H  
ATOM  19945  N   ARG B1291     -51.611 -53.331 -31.404  1.00 55.130          N  
ATOM  19946  CA  ARG B1291     -50.969 -52.952 -30.149  1.00 54.530          C  
ATOM  19947  C   ARG B1291     -51.901 -52.067 -29.307  1.00 55.000          C  
ATOM  19948  O   ARG B1291     -52.548 -51.163 -29.847  1.00 55.210          O  
ATOM  19949  CB  ARG B1291     -49.662 -52.215 -30.452  1.00 76.580          C  
ATOM  19950  CG  ARG B1291     -48.619 -53.096 -31.149  1.00 76.580          C  
ATOM  19951  CD  ARG B1291     -47.319 -52.433 -31.469  1.00 76.580          C  
ATOM  19952  NE  ARG B1291     -47.392 -51.443 -32.555  1.00 76.580          N  
ATOM  19953  CZ  ARG B1291     -46.407 -50.538 -32.823  1.00 76.580          C  
ATOM  19954  NH1 ARG B1291     -45.289 -50.485 -32.084  1.00 76.580          N  
ATOM  19955  NH2 ARG B1291     -46.551 -49.708 -33.836  1.00 76.580          N  
ATOM  19956  H   ARG B1291     -51.517 -52.715 -32.200  1.00 66.160          H  
ATOM  19957  HA  ARG B1291     -50.745 -53.856 -29.577  1.00 65.440          H  
ATOM  19958 1HB  ARG B1291     -49.861 -51.355 -31.089  1.00 91.900          H  
ATOM  19959 2HB  ARG B1291     -49.228 -51.846 -29.521  1.00 91.900          H  
ATOM  19960 1HG  ARG B1291     -48.402 -53.913 -30.488  1.00 91.900          H  
ATOM  19961 2HG  ARG B1291     -49.032 -53.473 -32.086  1.00 91.900          H  
ATOM  19962 1HD  ARG B1291     -46.946 -51.936 -30.575  1.00 91.900          H  
ATOM  19963 2HD  ARG B1291     -46.607 -53.203 -31.775  1.00 91.900          H  
ATOM  19964  HE  ARG B1291     -48.203 -51.470 -33.214  1.00 91.900          H  
ATOM  19965 1HH1 ARG B1291     -45.119 -51.125 -31.292  1.00 91.900          H  
ATOM  19966 2HH1 ARG B1291     -44.540 -49.820 -32.315  1.00 91.900          H  
ATOM  19967 1HH2 ARG B1291     -47.383 -49.747 -34.411  1.00 91.900          H  
ATOM  19968 2HH2 ARG B1291     -45.818 -49.054 -34.045  1.00 91.900          H  
ATOM  19969  N   THR B1292     -51.940 -52.299 -27.993  1.00 55.130          N  
ATOM  19970  CA  THR B1292     -52.728 -51.470 -27.079  1.00 55.430          C  
ATOM  19971  C   THR B1292     -51.934 -50.229 -26.695  1.00 54.280          C  
ATOM  19972  O   THR B1292     -50.749 -50.305 -26.369  1.00 53.360          O  
ATOM  19973  CB  THR B1292     -53.179 -52.242 -25.795  1.00 77.480          C  
ATOM  19974  OG1 THR B1292     -54.058 -53.345 -26.155  1.00 77.480          O  
ATOM  19975  CG2 THR B1292     -53.933 -51.314 -24.845  1.00 77.480          C  
ATOM  19976  H   THR B1292     -51.397 -53.079 -27.608  1.00 66.160          H  
ATOM  19977  HA  THR B1292     -53.629 -51.145 -27.599  1.00 66.520          H  
ATOM  19978  HB  THR B1292     -52.295 -52.637 -25.294  1.00 92.980          H  
ATOM  19979  HG1 THR B1292     -54.351 -53.870 -25.351  1.00 92.980          H  
ATOM  19980 1HG2 THR B1292     -54.235 -51.875 -23.962  1.00 92.980          H  
ATOM  19981 2HG2 THR B1292     -53.302 -50.490 -24.539  1.00 92.980          H  
ATOM  19982 3HG2 THR B1292     -54.817 -50.925 -25.343  1.00 92.980          H  
ATOM  19983  N   GLN B1293     -52.568 -49.061 -26.745  1.00 54.320          N  
ATOM  19984  CA  GLN B1293     -51.846 -47.866 -26.339  1.00 53.270          C  
ATOM  19985  C   GLN B1293     -51.888 -47.713 -24.833  1.00 53.220          C  
ATOM  19986  O   GLN B1293     -52.953 -47.539 -24.242  1.00 54.010          O  
ATOM  19987  CB  GLN B1293     -52.421 -46.596 -26.967  1.00 75.000          C  
ATOM  19988  CG  GLN B1293     -51.664 -45.307 -26.548  1.00 75.000          C  
ATOM  19989  CD  GLN B1293     -50.245 -45.221 -27.135  1.00 75.000          C  
ATOM  19990  OE1 GLN B1293     -50.110 -45.114 -28.357  1.00 75.000          O  
ATOM  19991  NE2 GLN B1293     -49.198 -45.280 -26.300  1.00 75.000          N  
ATOM  19992  H   GLN B1293     -53.533 -49.020 -27.043  1.00 65.180          H  
ATOM  19993  HA  GLN B1293     -50.804 -47.966 -26.643  1.00 63.920          H  
ATOM  19994 1HB  GLN B1293     -52.384 -46.677 -28.053  1.00 90.000          H  
ATOM  19995 2HB  GLN B1293     -53.465 -46.486 -26.678  1.00 90.000          H  
ATOM  19996 1HG  GLN B1293     -52.227 -44.449 -26.909  1.00 90.000          H  
ATOM  19997 2HG  GLN B1293     -51.584 -45.255 -25.461  1.00 90.000          H  
ATOM  19998 1HE2 GLN B1293     -48.268 -45.221 -26.667  1.00 90.000          H  
ATOM  19999 2HE2 GLN B1293     -49.318 -45.404 -25.286  1.00 90.000          H  
ATOM  20000  N   LEU B1294     -50.720 -47.776 -24.235  1.00 52.300          N  
ATOM  20001  CA  LEU B1294     -50.557 -47.659 -22.803  1.00 52.140          C  
ATOM  20002  C   LEU B1294     -49.737 -46.403 -22.486  1.00 51.030          C  
ATOM  20003  O   LEU B1294     -49.048 -45.879 -23.369  1.00 50.340          O  
ATOM  20004  CB  LEU B1294     -49.880 -48.927 -22.272  1.00 73.060          C  
ATOM  20005  CG  LEU B1294     -50.575 -50.271 -22.584  1.00 73.060          C  
ATOM  20006  CD1 LEU B1294     -49.705 -51.396 -22.050  1.00 73.060          C  
ATOM  20007  CD2 LEU B1294     -51.973 -50.326 -21.964  1.00 73.060          C  
ATOM  20008  H   LEU B1294     -49.919 -47.953 -24.827  1.00 62.760          H  
ATOM  20009  HA  LEU B1294     -51.542 -47.555 -22.362  1.00 62.570          H  
ATOM  20010 1HB  LEU B1294     -48.936 -48.983 -22.745  1.00 87.670          H  
ATOM  20011 2HB  LEU B1294     -49.711 -48.863 -21.208  1.00 87.670          H  
ATOM  20012  HG  LEU B1294     -50.652 -50.390 -23.669  1.00 87.670          H  
ATOM  20013 1HD1 LEU B1294     -50.145 -52.338 -22.293  1.00 87.670          H  
ATOM  20014 2HD1 LEU B1294     -48.730 -51.369 -22.479  1.00 87.670          H  
ATOM  20015 3HD1 LEU B1294     -49.611 -51.306 -20.970  1.00 87.670          H  
ATOM  20016 1HD2 LEU B1294     -52.431 -51.277 -22.202  1.00 87.670          H  
ATOM  20017 2HD2 LEU B1294     -51.900 -50.220 -20.883  1.00 87.670          H  
ATOM  20018 3HD2 LEU B1294     -52.596 -49.530 -22.363  1.00 87.670          H  
ATOM  20019  N   PRO B1295     -49.863 -45.825 -21.285  1.00 50.890          N  
ATOM  20020  CA  PRO B1295     -49.067 -44.713 -20.812  1.00 49.840          C  
ATOM  20021  C   PRO B1295     -47.634 -45.170 -20.515  1.00 48.950          C  
ATOM  20022  O   PRO B1295     -47.400 -46.366 -20.308  1.00 49.310          O  
ATOM  20023  CB  PRO B1295     -49.812 -44.287 -19.538  1.00 74.760          C  
ATOM  20024  CG  PRO B1295     -50.507 -45.543 -19.062  1.00 74.760          C  
ATOM  20025  CD  PRO B1295     -50.903 -46.275 -20.328  1.00 74.760          C  
ATOM  20026  HA  PRO B1295     -49.100 -43.929 -21.580  1.00 59.810          H  
ATOM  20027 1HB  PRO B1295     -49.088 -43.907 -18.791  1.00 89.710          H  
ATOM  20028 2HB  PRO B1295     -50.506 -43.464 -19.760  1.00 89.710          H  
ATOM  20029 1HG  PRO B1295     -49.817 -46.134 -18.435  1.00 89.710          H  
ATOM  20030 2HG  PRO B1295     -51.369 -45.285 -18.426  1.00 89.710          H  
ATOM  20031 1HD  PRO B1295     -50.861 -47.342 -20.129  1.00 89.710          H  
ATOM  20032 2HD  PRO B1295     -51.903 -45.954 -20.661  1.00 89.710          H  
ATOM  20033  N   PRO B1296     -46.658 -44.256 -20.517  1.00 47.830          N  
ATOM  20034  CA  PRO B1296     -45.288 -44.482 -20.110  1.00 46.910          C  
ATOM  20035  C   PRO B1296     -45.272 -44.634 -18.608  1.00 47.040          C  
ATOM  20036  O   PRO B1296     -46.182 -44.149 -17.933  1.00 47.510          O  
ATOM  20037  CB  PRO B1296     -44.574 -43.205 -20.562  1.00 70.360          C  
ATOM  20038  CG  PRO B1296     -45.653 -42.144 -20.527  1.00 70.360          C  
ATOM  20039  CD  PRO B1296     -46.936 -42.868 -20.935  1.00 70.360          C  
ATOM  20040  HA  PRO B1296     -44.887 -45.378 -20.605  1.00 56.290          H  
ATOM  20041 1HB  PRO B1296     -43.743 -42.984 -19.865  1.00 84.440          H  
ATOM  20042 2HB  PRO B1296     -44.127 -43.349 -21.555  1.00 84.440          H  
ATOM  20043 1HG  PRO B1296     -45.717 -41.715 -19.511  1.00 84.440          H  
ATOM  20044 2HG  PRO B1296     -45.392 -41.314 -21.201  1.00 84.440          H  
ATOM  20045 1HD  PRO B1296     -47.772 -42.441 -20.369  1.00 84.440          H  
ATOM  20046 2HD  PRO B1296     -47.087 -42.810 -22.025  1.00 84.440          H  
ATOM  20047  N   ALA B1297     -44.217 -45.209 -18.071  1.00 46.620          N  
ATOM  20048  CA  ALA B1297     -44.111 -45.284 -16.619  1.00 46.660          C  
ATOM  20049  C   ALA B1297     -42.699 -44.972 -16.251  1.00 45.400          C  
ATOM  20050  O   ALA B1297     -41.843 -44.964 -17.125  1.00 44.680          O  
ATOM  20051  CB  ALA B1297     -44.510 -46.635 -16.111  1.00 65.310          C  
ATOM  20052  H   ALA B1297     -43.494 -45.638 -18.669  1.00 55.940          H  
ATOM  20053  HA  ALA B1297     -44.757 -44.525 -16.178  1.00 55.990          H  
ATOM  20054 1HB  ALA B1297     -44.413 -46.672 -15.027  1.00 78.370          H  
ATOM  20055 2HB  ALA B1297     -45.540 -46.847 -16.397  1.00 78.370          H  
ATOM  20056 3HB  ALA B1297     -43.858 -47.325 -16.555  1.00 78.370          H  
ATOM  20057  N   TYR B1298     -42.461 -44.619 -14.999  1.00 45.090          N  
ATOM  20058  CA  TYR B1298     -41.132 -44.183 -14.610  1.00 43.880          C  
ATOM  20059  C   TYR B1298     -40.584 -44.947 -13.416  1.00 43.790          C  
ATOM  20060  O   TYR B1298     -41.351 -45.463 -12.597  1.00 44.580          O  
ATOM  20061  CB  TYR B1298     -41.227 -42.687 -14.326  1.00 61.920          C  
ATOM  20062  CG  TYR B1298     -41.778 -41.941 -15.546  1.00 61.920          C  
ATOM  20063  CD1 TYR B1298     -43.164 -41.758 -15.683  1.00 61.920          C  
ATOM  20064  CD2 TYR B1298     -40.940 -41.481 -16.529  1.00 61.920          C  
ATOM  20065  CE1 TYR B1298     -43.678 -41.128 -16.795  1.00 61.920          C  
ATOM  20066  CE2 TYR B1298     -41.468 -40.843 -17.631  1.00 61.920          C  
ATOM  20067  CZ  TYR B1298     -42.814 -40.670 -17.768  1.00 61.920          C  
ATOM  20068  OH  TYR B1298     -43.298 -40.042 -18.893  1.00 61.920          O  
ATOM  20069  H   TYR B1298     -43.202 -44.641 -14.312  1.00 54.110          H  
ATOM  20070  HA  TYR B1298     -40.451 -44.345 -15.441  1.00 52.660          H  
ATOM  20071 1HB  TYR B1298     -41.878 -42.503 -13.474  1.00 74.300          H  
ATOM  20072 2HB  TYR B1298     -40.242 -42.299 -14.091  1.00 74.300          H  
ATOM  20073  HD1 TYR B1298     -43.841 -42.126 -14.913  1.00 74.300          H  
ATOM  20074  HD2 TYR B1298     -39.862 -41.620 -16.444  1.00 74.300          H  
ATOM  20075  HE1 TYR B1298     -44.754 -40.998 -16.903  1.00 74.300          H  
ATOM  20076  HE2 TYR B1298     -40.813 -40.475 -18.409  1.00 74.300          H  
ATOM  20077  HH  TYR B1298     -42.566 -39.895 -19.504  1.00 74.300          H  
ATOM  20078  N   THR B1299     -39.256 -45.021 -13.310  1.00 42.830          N  
ATOM  20079  CA  THR B1299     -38.634 -45.666 -12.167  1.00 42.650          C  
ATOM  20080  C   THR B1299     -37.416 -44.900 -11.622  1.00 41.390          C  
ATOM  20081  O   THR B1299     -37.112 -43.775 -12.037  1.00 40.640          O  
ATOM  20082  CB  THR B1299     -38.253 -47.121 -12.487  1.00 59.780          C  
ATOM  20083  OG1 THR B1299     -37.909 -47.777 -11.261  1.00 59.780          O  
ATOM  20084  CG2 THR B1299     -37.054 -47.178 -13.466  1.00 59.780          C  
ATOM  20085  H   THR B1299     -38.680 -44.604 -14.041  1.00 51.400          H  
ATOM  20086  HA  THR B1299     -39.370 -45.702 -11.364  1.00 51.180          H  
ATOM  20087  HB  THR B1299     -39.108 -47.626 -12.938  1.00 71.740          H  
ATOM  20088  HG1 THR B1299     -38.733 -47.895 -10.756  1.00 71.740          H  
ATOM  20089 1HG2 THR B1299     -36.808 -48.217 -13.669  1.00 71.740          H  
ATOM  20090 2HG2 THR B1299     -37.326 -46.679 -14.398  1.00 71.740          H  
ATOM  20091 3HG2 THR B1299     -36.183 -46.691 -13.039  1.00 71.740          H  
ATOM  20092  N   ASN B1300     -36.767 -45.523 -10.635  1.00 41.220          N  
ATOM  20093  CA  ASN B1300     -35.628 -45.009  -9.869  1.00 40.160          C  
ATOM  20094  C   ASN B1300     -34.287 -45.615 -10.303  1.00 39.620          C  
ATOM  20095  O   ASN B1300     -34.061 -46.814 -10.134  1.00 40.150          O  
ATOM  20096  CB  ASN B1300     -35.887 -45.246  -8.386  1.00 56.650          C  
ATOM  20097  CG  ASN B1300     -34.875 -44.627  -7.435  1.00 56.650          C  
ATOM  20098  OD1 ASN B1300     -33.695 -44.405  -7.742  1.00 56.650          O  
ATOM  20099  ND2 ASN B1300     -35.355 -44.338  -6.242  1.00 56.650          N  
ATOM  20100  H   ASN B1300     -37.096 -46.458 -10.430  1.00 49.460          H  
ATOM  20101  HA  ASN B1300     -35.558 -43.931 -10.044  1.00 48.190          H  
ATOM  20102 1HB  ASN B1300     -36.872 -44.852  -8.138  1.00 67.980          H  
ATOM  20103 2HB  ASN B1300     -35.917 -46.319  -8.204  1.00 67.980          H  
ATOM  20104 1HD2 ASN B1300     -34.774 -43.921  -5.543  1.00 67.980          H  
ATOM  20105 2HD2 ASN B1300     -36.316 -44.531  -6.030  1.00 67.980          H  
ATOM  20106  N   SER B1301     -33.405 -44.784 -10.861  1.00 38.600          N  
ATOM  20107  CA  SER B1301     -32.087 -45.192 -11.374  1.00 38.040          C  
ATOM  20108  C   SER B1301     -31.117 -45.745 -10.326  1.00 37.690          C  
ATOM  20109  O   SER B1301     -30.095 -46.358 -10.674  1.00 37.360          O  
ATOM  20110  CB  SER B1301     -31.394 -44.007 -11.993  1.00 53.480          C  
ATOM  20111  OG  SER B1301     -31.047 -43.055 -11.034  1.00 53.480          O  
ATOM  20112  H   SER B1301     -33.682 -43.801 -10.982  1.00 46.320          H  
ATOM  20113  HA  SER B1301     -32.249 -45.957 -12.136  1.00 45.650          H  
ATOM  20114 1HB  SER B1301     -30.506 -44.345 -12.487  1.00 64.180          H  
ATOM  20115 2HB  SER B1301     -32.015 -43.555 -12.708  1.00 64.180          H  
ATOM  20116  HG  SER B1301     -30.932 -42.216 -11.540  1.00 64.180          H  
ATOM  20117  N   PHE B1302     -31.413 -45.495  -9.060  1.00 37.720          N  
ATOM  20118  CA  PHE B1302     -30.600 -45.899  -7.929  1.00 37.380          C  
ATOM  20119  C   PHE B1302     -29.165 -45.384  -8.142  1.00 36.140          C  
ATOM  20120  O   PHE B1302     -28.953 -44.176  -8.246  1.00 35.330          O  
ATOM  20121  CB  PHE B1302     -30.707 -47.425  -7.726  1.00 52.470          C  
ATOM  20122  CG  PHE B1302     -30.094 -47.949  -6.430  1.00 52.470          C  
ATOM  20123  CD1 PHE B1302     -30.772 -47.735  -5.247  1.00 52.470          C  
ATOM  20124  CD2 PHE B1302     -28.892 -48.654  -6.376  1.00 52.470          C  
ATOM  20125  CE1 PHE B1302     -30.270 -48.180  -4.050  1.00 52.470          C  
ATOM  20126  CE2 PHE B1302     -28.391 -49.091  -5.173  1.00 52.470          C  
ATOM  20127  CZ  PHE B1302     -29.080 -48.856  -4.015  1.00 52.470          C  
ATOM  20128  H   PHE B1302     -32.290 -45.012  -8.867  1.00 45.260          H  
ATOM  20129  HA  PHE B1302     -31.003 -45.430  -7.041  1.00 44.860          H  
ATOM  20130 1HB  PHE B1302     -31.763 -47.707  -7.739  1.00 62.960          H  
ATOM  20131 2HB  PHE B1302     -30.242 -47.944  -8.565  1.00 62.960          H  
ATOM  20132  HD1 PHE B1302     -31.724 -47.202  -5.270  1.00 62.960          H  
ATOM  20133  HD2 PHE B1302     -28.327 -48.860  -7.291  1.00 62.960          H  
ATOM  20134  HE1 PHE B1302     -30.826 -48.000  -3.125  1.00 62.960          H  
ATOM  20135  HE2 PHE B1302     -27.443 -49.627  -5.140  1.00 62.960          H  
ATOM  20136  HZ  PHE B1302     -28.682 -49.210  -3.066  1.00 62.960          H  
ATOM  20137  N   THR B1303     -28.180 -46.270  -8.279  1.00 36.000          N  
ATOM  20138  CA  THR B1303     -26.788 -45.857  -8.448  1.00 34.860          C  
ATOM  20139  C   THR B1303     -26.184 -46.390  -9.747  1.00 34.770          C  
ATOM  20140  O   THR B1303     -24.981 -46.644  -9.824  1.00 34.100          O  
ATOM  20141  CB  THR B1303     -25.921 -46.326  -7.275  1.00 49.260          C  
ATOM  20142  OG1 THR B1303     -25.980 -47.753  -7.181  1.00 49.260          O  
ATOM  20143  CG2 THR B1303     -26.464 -45.708  -5.986  1.00 49.260          C  
ATOM  20144  H   THR B1303     -28.380 -47.254  -8.240  1.00 43.200          H  
ATOM  20145  HA  THR B1303     -26.754 -44.772  -8.484  1.00 41.830          H  
ATOM  20146  HB  THR B1303     -24.889 -46.014  -7.422  1.00 59.110          H  
ATOM  20147  HG1 THR B1303     -25.514 -48.137  -7.939  1.00 59.110          H  
ATOM  20148 1HG2 THR B1303     -25.858 -46.034  -5.147  1.00 59.110          H  
ATOM  20149 2HG2 THR B1303     -26.428 -44.624  -6.064  1.00 59.110          H  
ATOM  20150 3HG2 THR B1303     -27.492 -46.020  -5.828  1.00 59.110          H  
ATOM  20151  N   ARG B1304     -27.036 -46.671 -10.734  1.00 35.510          N  
ATOM  20152  CA  ARG B1304     -26.636 -47.220 -12.035  1.00 35.550          C  
ATOM  20153  C   ARG B1304     -26.132 -46.123 -12.993  1.00 34.630          C  
ATOM  20154  O   ARG B1304     -26.353 -44.940 -12.758  1.00 34.170          O  
ATOM  20155  CB  ARG B1304     -27.813 -47.964 -12.668  1.00 49.750          C  
ATOM  20156  CG  ARG B1304     -28.403 -49.159 -11.829  1.00 49.750          C  
ATOM  20157  CD  ARG B1304     -27.473 -50.342 -11.760  1.00 49.750          C  
ATOM  20158  NE  ARG B1304     -28.050 -51.506 -11.048  1.00 49.750          N  
ATOM  20159  CZ  ARG B1304     -27.358 -52.634 -10.766  1.00 49.750          C  
ATOM  20160  NH1 ARG B1304     -26.096 -52.774 -11.132  1.00 49.750          N  
ATOM  20161  NH2 ARG B1304     -27.952 -53.603 -10.118  1.00 49.750          N  
ATOM  20162  H   ARG B1304     -28.031 -46.464 -10.589  1.00 42.610          H  
ATOM  20163  HA  ARG B1304     -25.824 -47.928 -11.874  1.00 42.660          H  
ATOM  20164 1HB  ARG B1304     -28.626 -47.260 -12.854  1.00 59.700          H  
ATOM  20165 2HB  ARG B1304     -27.506 -48.364 -13.629  1.00 59.700          H  
ATOM  20166 1HG  ARG B1304     -28.593 -48.823 -10.808  1.00 59.700          H  
ATOM  20167 2HG  ARG B1304     -29.340 -49.491 -12.278  1.00 59.700          H  
ATOM  20168 1HD  ARG B1304     -27.208 -50.654 -12.773  1.00 59.700          H  
ATOM  20169 2HD  ARG B1304     -26.569 -50.046 -11.224  1.00 59.700          H  
ATOM  20170  HE  ARG B1304     -29.045 -51.470 -10.727  1.00 59.700          H  
ATOM  20171 1HH1 ARG B1304     -25.609 -52.040 -11.658  1.00 59.700          H  
ATOM  20172 2HH1 ARG B1304     -25.599 -53.623 -10.907  1.00 59.700          H  
ATOM  20173 1HH2 ARG B1304     -28.929 -53.487  -9.848  1.00 59.700          H  
ATOM  20174 2HH2 ARG B1304     -27.459 -54.450  -9.889  1.00 59.700          H  
ATOM  20175  N   GLY B1305     -25.448 -46.514 -14.083  1.00 34.370          N  
ATOM  20176  CA  GLY B1305     -24.981 -45.551 -15.102  1.00 33.520          C  
ATOM  20177  C   GLY B1305     -23.518 -45.091 -14.986  1.00 32.360          C  
ATOM  20178  O   GLY B1305     -23.081 -44.204 -15.725  1.00 31.530          O  
ATOM  20179  H   GLY B1305     -25.300 -47.507 -14.248  1.00 41.240          H  
ATOM  20180 1HA  GLY B1305     -25.108 -46.002 -16.082  1.00 40.220          H  
ATOM  20181 2HA  GLY B1305     -25.632 -44.684 -15.088  1.00 40.220          H  
ATOM  20182  N   VAL B1306     -22.776 -45.716 -14.079  1.00 32.330          N  
ATOM  20183  CA  VAL B1306     -21.352 -45.460 -13.850  1.00 31.370          C  
ATOM  20184  C   VAL B1306     -20.512 -46.266 -14.825  1.00 31.420          C  
ATOM  20185  O   VAL B1306     -20.874 -47.371 -15.218  1.00 32.350          O  
ATOM  20186  CB  VAL B1306     -20.922 -45.730 -12.385  1.00 44.300          C  
ATOM  20187  CG1 VAL B1306     -19.372 -45.596 -12.211  1.00 44.300          C  
ATOM  20188  CG2 VAL B1306     -21.606 -44.716 -11.503  1.00 44.300          C  
ATOM  20189  H   VAL B1306     -23.239 -46.419 -13.517  1.00 38.800          H  
ATOM  20190  HA  VAL B1306     -21.160 -44.408 -14.041  1.00 37.640          H  
ATOM  20191  HB  VAL B1306     -21.215 -46.746 -12.086  1.00 53.160          H  
ATOM  20192 1HG1 VAL B1306     -19.111 -45.748 -11.189  1.00 53.160          H  
ATOM  20193 2HG1 VAL B1306     -18.843 -46.332 -12.812  1.00 53.160          H  
ATOM  20194 3HG1 VAL B1306     -19.056 -44.594 -12.501  1.00 53.160          H  
ATOM  20195 1HG2 VAL B1306     -21.316 -44.896 -10.480  1.00 53.160          H  
ATOM  20196 2HG2 VAL B1306     -21.314 -43.705 -11.793  1.00 53.160          H  
ATOM  20197 3HG2 VAL B1306     -22.681 -44.833 -11.611  1.00 53.160          H  
ATOM  20198  N   TYR B1307     -19.427 -45.684 -15.266  1.00 30.430          N  
ATOM  20199  CA  TYR B1307     -18.524 -46.334 -16.180  1.00 30.370          C  
ATOM  20200  C   TYR B1307     -17.102 -45.880 -15.943  1.00 29.350          C  
ATOM  20201  O   TYR B1307     -16.870 -44.890 -15.252  1.00 28.570          O  
ATOM  20202  CB  TYR B1307     -18.957 -46.044 -17.595  1.00 42.540          C  
ATOM  20203  CG  TYR B1307     -18.915 -44.620 -17.879  1.00 42.540          C  
ATOM  20204  CD1 TYR B1307     -17.758 -44.046 -18.304  1.00 42.540          C  
ATOM  20205  CD2 TYR B1307     -20.049 -43.865 -17.713  1.00 42.540          C  
ATOM  20206  CE1 TYR B1307     -17.702 -42.741 -18.545  1.00 42.540          C  
ATOM  20207  CE2 TYR B1307     -19.990 -42.542 -17.965  1.00 42.540          C  
ATOM  20208  CZ  TYR B1307     -18.799 -41.991 -18.372  1.00 42.540          C  
ATOM  20209  OH  TYR B1307     -18.721 -40.674 -18.625  1.00 42.540          O  
ATOM  20210  H   TYR B1307     -19.205 -44.757 -14.939  1.00 36.520          H  
ATOM  20211  HA  TYR B1307     -18.544 -47.402 -16.007  1.00 36.440          H  
ATOM  20212 1HB  TYR B1307     -18.316 -46.559 -18.270  1.00 51.050          H  
ATOM  20213 2HB  TYR B1307     -19.972 -46.387 -17.754  1.00 51.050          H  
ATOM  20214  HD1 TYR B1307     -16.880 -44.641 -18.440  1.00 51.050          H  
ATOM  20215  HD2 TYR B1307     -20.981 -44.323 -17.378  1.00 51.050          H  
ATOM  20216  HE1 TYR B1307     -16.786 -42.280 -18.880  1.00 51.050          H  
ATOM  20217  HE2 TYR B1307     -20.874 -41.915 -17.837  1.00 51.050          H  
ATOM  20218  HH  TYR B1307     -17.781 -40.400 -18.789  1.00 51.050          H  
ATOM  20219  N   TYR B1308     -16.153 -46.585 -16.553  1.00 29.380          N  
ATOM  20220  CA  TYR B1308     -14.734 -46.232 -16.446  1.00 28.460          C  
ATOM  20221  C   TYR B1308     -14.403 -45.102 -17.462  1.00 27.440          C  
ATOM  20222  O   TYR B1308     -14.356 -45.371 -18.664  1.00 27.590          O  
ATOM  20223  CB  TYR B1308     -13.879 -47.479 -16.752  1.00 40.210          C  
ATOM  20224  CG  TYR B1308     -13.984 -48.613 -15.712  1.00 40.210          C  
ATOM  20225  CD1 TYR B1308     -15.009 -49.532 -15.812  1.00 40.210          C  
ATOM  20226  CD2 TYR B1308     -13.056 -48.744 -14.692  1.00 40.210          C  
ATOM  20227  CE1 TYR B1308     -15.150 -50.545 -14.915  1.00 40.210          C  
ATOM  20228  CE2 TYR B1308     -13.191 -49.786 -13.777  1.00 40.210          C  
ATOM  20229  CZ  TYR B1308     -14.247 -50.675 -13.887  1.00 40.210          C  
ATOM  20230  OH  TYR B1308     -14.416 -51.682 -12.963  1.00 40.210          O  
ATOM  20231  H   TYR B1308     -16.453 -47.405 -17.094  1.00 35.260          H  
ATOM  20232  HA  TYR B1308     -14.540 -45.923 -15.428  1.00 34.150          H  
ATOM  20233 1HB  TYR B1308     -14.175 -47.882 -17.717  1.00 48.250          H  
ATOM  20234 2HB  TYR B1308     -12.832 -47.188 -16.831  1.00 48.250          H  
ATOM  20235  HD1 TYR B1308     -15.707 -49.446 -16.595  1.00 48.250          H  
ATOM  20236  HD2 TYR B1308     -12.232 -48.036 -14.600  1.00 48.250          H  
ATOM  20237  HE1 TYR B1308     -15.983 -51.245 -15.016  1.00 48.250          H  
ATOM  20238  HE2 TYR B1308     -12.469 -49.894 -12.961  1.00 48.250          H  
ATOM  20239  HH  TYR B1308     -15.197 -52.205 -13.195  1.00 48.250          H  
ATOM  20240  N   PRO B1309     -14.091 -43.863 -17.015  1.00 26.400          N  
ATOM  20241  CA  PRO B1309     -13.881 -42.668 -17.838  1.00 25.400          C  
ATOM  20242  C   PRO B1309     -12.527 -42.540 -18.550  1.00 24.700          C  
ATOM  20243  O   PRO B1309     -12.321 -41.597 -19.310  1.00 23.940          O  
ATOM  20244  CB  PRO B1309     -14.022 -41.551 -16.797  1.00 38.100          C  
ATOM  20245  CG  PRO B1309     -13.495 -42.165 -15.510  1.00 38.100          C  
ATOM  20246  CD  PRO B1309     -13.919 -43.613 -15.554  1.00 38.100          C  
ATOM  20247  HA  PRO B1309     -14.684 -42.608 -18.579  1.00 30.480          H  
ATOM  20248 1HB  PRO B1309     -13.444 -40.667 -17.114  1.00 45.720          H  
ATOM  20249 2HB  PRO B1309     -15.077 -41.232 -16.725  1.00 45.720          H  
ATOM  20250 1HG  PRO B1309     -12.404 -42.043 -15.450  1.00 45.720          H  
ATOM  20251 2HG  PRO B1309     -13.915 -41.637 -14.647  1.00 45.720          H  
ATOM  20252 1HD  PRO B1309     -13.116 -44.240 -15.129  1.00 45.720          H  
ATOM  20253 2HD  PRO B1309     -14.859 -43.711 -15.008  1.00 45.720          H  
ATOM  20254  N   ASP B1310     -11.585 -43.419 -18.241  1.00 24.960          N  
ATOM  20255  CA  ASP B1310     -10.219 -43.300 -18.745  1.00 24.360          C  
ATOM  20256  C   ASP B1310      -9.563 -44.676 -18.759  1.00 25.190          C  
ATOM  20257  O   ASP B1310      -9.652 -45.400 -17.768  1.00 25.790          O  
ATOM  20258  CB  ASP B1310      -9.431 -42.310 -17.872  1.00 34.340          C  
ATOM  20259  CG  ASP B1310      -8.091 -41.886 -18.452  1.00 34.340          C  
ATOM  20260  OD1 ASP B1310      -7.938 -41.932 -19.648  1.00 34.340          O  
ATOM  20261  OD2 ASP B1310      -7.236 -41.492 -17.686  1.00 34.340          O  
ATOM  20262  H   ASP B1310     -11.806 -44.194 -17.638  1.00 29.950          H  
ATOM  20263  HA  ASP B1310     -10.250 -42.923 -19.768  1.00 29.230          H  
ATOM  20264 1HB  ASP B1310     -10.035 -41.412 -17.721  1.00 41.210          H  
ATOM  20265 2HB  ASP B1310      -9.259 -42.754 -16.891  1.00 41.210          H  
ATOM  20266  N   LYS B1311      -8.926 -45.085 -19.864  1.00 25.260          N  
ATOM  20267  CA  LYS B1311      -8.283 -46.418 -19.935  1.00 26.130          C  
ATOM  20268  C   LYS B1311      -6.921 -46.470 -19.201  1.00 25.830          C  
ATOM  20269  O   LYS B1311      -5.875 -46.838 -19.772  1.00 25.890          O  
ATOM  20270  CB  LYS B1311      -8.123 -46.832 -21.402  1.00 36.230          C  
ATOM  20271  CG  LYS B1311      -9.437 -47.080 -22.139  1.00 36.230          C  
ATOM  20272  CD  LYS B1311      -9.197 -47.458 -23.605  1.00 36.230          C  
ATOM  20273  CE  LYS B1311     -10.506 -47.761 -24.330  1.00 36.230          C  
ATOM  20274  NZ  LYS B1311     -10.301 -48.039 -25.790  1.00 36.230          N  
ATOM  20275  H   LYS B1311      -8.858 -44.443 -20.649  1.00 30.310          H  
ATOM  20276  HA  LYS B1311      -8.942 -47.138 -19.451  1.00 31.360          H  
ATOM  20277 1HB  LYS B1311      -7.594 -46.054 -21.934  1.00 43.480          H  
ATOM  20278 2HB  LYS B1311      -7.534 -47.733 -21.472  1.00 43.480          H  
ATOM  20279 1HG  LYS B1311      -9.957 -47.903 -21.647  1.00 43.480          H  
ATOM  20280 2HG  LYS B1311     -10.062 -46.192 -22.085  1.00 43.480          H  
ATOM  20281 1HD  LYS B1311      -8.698 -46.638 -24.107  1.00 43.480          H  
ATOM  20282 2HD  LYS B1311      -8.556 -48.338 -23.644  1.00 43.480          H  
ATOM  20283 1HE  LYS B1311     -10.959 -48.636 -23.868  1.00 43.480          H  
ATOM  20284 2HE  LYS B1311     -11.181 -46.913 -24.221  1.00 43.480          H  
ATOM  20285 1HZ  LYS B1311     -11.194 -48.243 -26.222  1.00 43.480          H  
ATOM  20286 2HZ  LYS B1311      -9.891 -47.230 -26.234  1.00 43.480          H  
ATOM  20287 3HZ  LYS B1311      -9.687 -48.829 -25.906  1.00 43.480          H  
ATOM  20288  N   VAL B1312      -6.998 -46.132 -17.902  1.00 25.600          N  
ATOM  20289  CA  VAL B1312      -5.915 -46.074 -16.930  1.00 25.310          C  
ATOM  20290  C   VAL B1312      -6.300 -46.812 -15.636  1.00 26.030          C  
ATOM  20291  O   VAL B1312      -7.362 -46.573 -15.060  1.00 26.120          O  
ATOM  20292  CB  VAL B1312      -5.529 -44.604 -16.639  1.00 35.550          C  
ATOM  20293  CG1 VAL B1312      -4.417 -44.534 -15.571  1.00 35.550          C  
ATOM  20294  CG2 VAL B1312      -5.039 -43.933 -17.955  1.00 35.550          C  
ATOM  20295  H   VAL B1312      -7.934 -45.901 -17.580  1.00 30.720          H  
ATOM  20296  HA  VAL B1312      -5.061 -46.557 -17.376  1.00 30.370          H  
ATOM  20297  HB  VAL B1312      -6.400 -44.068 -16.257  1.00 42.660          H  
ATOM  20298 1HG1 VAL B1312      -4.176 -43.494 -15.391  1.00 42.660          H  
ATOM  20299 2HG1 VAL B1312      -4.751 -44.987 -14.635  1.00 42.660          H  
ATOM  20300 3HG1 VAL B1312      -3.533 -45.056 -15.930  1.00 42.660          H  
ATOM  20301 1HG2 VAL B1312      -4.776 -42.893 -17.758  1.00 42.660          H  
ATOM  20302 2HG2 VAL B1312      -4.172 -44.464 -18.336  1.00 42.660          H  
ATOM  20303 3HG2 VAL B1312      -5.830 -43.952 -18.705  1.00 42.660          H  
ATOM  20304  N   PHE B1313      -5.439 -47.710 -15.194  1.00 26.610          N  
ATOM  20305  CA  PHE B1313      -5.640 -48.505 -13.999  1.00 27.340          C  
ATOM  20306  C   PHE B1313      -5.432 -47.713 -12.717  1.00 26.630          C  
ATOM  20307  O   PHE B1313      -4.425 -47.025 -12.528  1.00 25.830          O  
ATOM  20308  CB  PHE B1313      -4.691 -49.698 -14.007  1.00 37.980          C  
ATOM  20309  CG  PHE B1313      -4.825 -50.596 -12.843  1.00 37.980          C  
ATOM  20310  CD1 PHE B1313      -5.749 -51.602 -12.838  1.00 37.980          C  
ATOM  20311  CD2 PHE B1313      -4.035 -50.425 -11.729  1.00 37.980          C  
ATOM  20312  CE1 PHE B1313      -5.877 -52.433 -11.768  1.00 37.980          C  
ATOM  20313  CE2 PHE B1313      -4.180 -51.254 -10.652  1.00 37.980          C  
ATOM  20314  CZ  PHE B1313      -5.099 -52.262 -10.678  1.00 37.980          C  
ATOM  20315  H   PHE B1313      -4.585 -47.825 -15.720  1.00 31.930          H  
ATOM  20316  HA  PHE B1313      -6.663 -48.873 -13.999  1.00 32.810          H  
ATOM  20317 1HB  PHE B1313      -4.868 -50.289 -14.900  1.00 45.580          H  
ATOM  20318 2HB  PHE B1313      -3.688 -49.376 -14.064  1.00 45.580          H  
ATOM  20319  HD1 PHE B1313      -6.384 -51.748 -13.700  1.00 45.580          H  
ATOM  20320  HD2 PHE B1313      -3.301 -49.615 -11.708  1.00 45.580          H  
ATOM  20321  HE1 PHE B1313      -6.621 -53.237 -11.793  1.00 45.580          H  
ATOM  20322  HE2 PHE B1313      -3.573 -51.110  -9.769  1.00 45.580          H  
ATOM  20323  HZ  PHE B1313      -5.216 -52.921  -9.814  1.00 45.580          H  
ATOM  20324  N   ARG B1314      -6.372 -47.835 -11.808  1.00 26.980          N  
ATOM  20325  CA  ARG B1314      -6.261 -47.202 -10.510  1.00 26.410          C  
ATOM  20326  C   ARG B1314      -6.640 -48.267  -9.524  1.00 27.410          C  
ATOM  20327  O   ARG B1314      -7.467 -49.097  -9.869  1.00 28.300          O  
ATOM  20328  CB  ARG B1314      -7.203 -46.006 -10.412  1.00 37.200          C  
ATOM  20329  CG  ARG B1314      -6.875 -44.872 -11.363  1.00 37.200          C  
ATOM  20330  CD  ARG B1314      -7.800 -43.701 -11.243  1.00 37.200          C  
ATOM  20331  NE  ARG B1314      -7.446 -42.684 -12.232  1.00 37.200          N  
ATOM  20332  CZ  ARG B1314      -6.490 -41.741 -12.065  1.00 37.200          C  
ATOM  20333  NH1 ARG B1314      -5.814 -41.663 -10.945  1.00 37.200          N  
ATOM  20334  NH2 ARG B1314      -6.212 -40.893 -13.039  1.00 37.200          N  
ATOM  20335  H   ARG B1314      -7.185 -48.401 -12.014  1.00 32.380          H  
ATOM  20336  HA  ARG B1314      -5.232 -46.887 -10.326  1.00 31.690          H  
ATOM  20337 1HB  ARG B1314      -8.207 -46.326 -10.638  1.00 44.640          H  
ATOM  20338 2HB  ARG B1314      -7.205 -45.617  -9.411  1.00 44.640          H  
ATOM  20339 1HG  ARG B1314      -5.851 -44.543 -11.181  1.00 44.640          H  
ATOM  20340 2HG  ARG B1314      -6.951 -45.237 -12.388  1.00 44.640          H  
ATOM  20341 1HD  ARG B1314      -8.820 -44.028 -11.445  1.00 44.640          H  
ATOM  20342 2HD  ARG B1314      -7.755 -43.267 -10.246  1.00 44.640          H  
ATOM  20343  HE  ARG B1314      -7.934 -42.706 -13.121  1.00 44.640          H  
ATOM  20344 1HH1 ARG B1314      -6.005 -42.294 -10.185  1.00 44.640          H  
ATOM  20345 2HH1 ARG B1314      -5.097 -40.947 -10.847  1.00 44.640          H  
ATOM  20346 1HH2 ARG B1314      -6.711 -40.934 -13.914  1.00 44.640          H  
ATOM  20347 2HH2 ARG B1314      -5.449 -40.204 -12.907  1.00 44.640          H  
ATOM  20348  N   SER B1315      -6.093 -48.248  -8.314  1.00 27.290          N  
ATOM  20349  CA  SER B1315      -6.513 -49.228  -7.317  1.00 28.230          C  
ATOM  20350  C   SER B1315      -6.350 -48.721  -5.911  1.00 27.820          C  
ATOM  20351  O   SER B1315      -5.522 -47.846  -5.638  1.00 26.920          O  
ATOM  20352  CB  SER B1315      -5.751 -50.515  -7.467  1.00 39.150          C  
ATOM  20353  OG  SER B1315      -4.388 -50.356  -7.199  1.00 39.150          O  
ATOM  20354  H   SER B1315      -5.390 -47.562  -8.070  1.00 32.750          H  
ATOM  20355  HA  SER B1315      -7.570 -49.448  -7.464  1.00 33.880          H  
ATOM  20356 1HB  SER B1315      -6.159 -51.237  -6.778  1.00 46.980          H  
ATOM  20357 2HB  SER B1315      -5.904 -50.902  -8.449  1.00 46.980          H  
ATOM  20358  HG  SER B1315      -4.024 -51.238  -7.296  1.00 46.980          H  
ATOM  20359  N   SER B1316      -7.169 -49.278  -5.026  1.00 28.500          N  
ATOM  20360  CA  SER B1316      -7.179 -48.943  -3.597  1.00 28.250          C  
ATOM  20361  C   SER B1316      -7.172 -47.423  -3.423  1.00 27.000          C  
ATOM  20362  O   SER B1316      -6.371 -46.871  -2.662  1.00 26.350          O  
ATOM  20363  CB  SER B1316      -5.987 -49.563  -2.885  1.00 39.650          C  
ATOM  20364  OG  SER B1316      -6.010 -50.966  -2.968  1.00 39.650          O  
ATOM  20365  H   SER B1316      -7.788 -50.009  -5.383  1.00 34.200          H  
ATOM  20366  HA  SER B1316      -8.099 -49.337  -3.160  1.00 33.900          H  
ATOM  20367 1HB  SER B1316      -5.065 -49.185  -3.328  1.00 47.580          H  
ATOM  20368 2HB  SER B1316      -5.995 -49.259  -1.841  1.00 47.580          H  
ATOM  20369  HG  SER B1316      -5.246 -51.268  -2.478  1.00 47.580          H  
ATOM  20370  N   VAL B1317      -8.042 -46.745  -4.169  1.00 26.680          N  
ATOM  20371  CA  VAL B1317      -8.039 -45.287  -4.181  1.00 25.500          C  
ATOM  20372  C   VAL B1317      -9.381 -44.693  -4.542  1.00 25.430          C  
ATOM  20373  O   VAL B1317     -10.157 -45.283  -5.299  1.00 26.140          O  
ATOM  20374  CB  VAL B1317      -6.952 -44.800  -5.192  1.00 36.170          C  
ATOM  20375  CG1 VAL B1317      -7.339 -45.206  -6.619  1.00 36.170          C  
ATOM  20376  CG2 VAL B1317      -6.725 -43.276  -5.124  1.00 36.170          C  
ATOM  20377  H   VAL B1317      -8.713 -47.303  -4.702  1.00 32.020          H  
ATOM  20378  HA  VAL B1317      -7.769 -44.941  -3.183  1.00 30.600          H  
ATOM  20379  HB  VAL B1317      -6.016 -45.308  -4.944  1.00 43.410          H  
ATOM  20380 1HG1 VAL B1317      -6.544 -44.901  -7.293  1.00 43.410          H  
ATOM  20381 2HG1 VAL B1317      -7.462 -46.271  -6.669  1.00 43.410          H  
ATOM  20382 3HG1 VAL B1317      -8.269 -44.722  -6.915  1.00 43.410          H  
ATOM  20383 1HG2 VAL B1317      -5.936 -43.008  -5.824  1.00 43.410          H  
ATOM  20384 2HG2 VAL B1317      -7.615 -42.733  -5.395  1.00 43.410          H  
ATOM  20385 3HG2 VAL B1317      -6.423 -42.997  -4.118  1.00 43.410          H  
ATOM  20386  N   LEU B1318      -9.659 -43.509  -4.017  1.00 24.590          N  
ATOM  20387  CA  LEU B1318     -10.854 -42.821  -4.444  1.00 24.390          C  
ATOM  20388  C   LEU B1318     -10.403 -41.727  -5.398  1.00 23.390          C  
ATOM  20389  O   LEU B1318      -9.465 -40.984  -5.094  1.00 22.480          O  
ATOM  20390  CB  LEU B1318     -11.600 -42.213  -3.269  1.00 34.230          C  
ATOM  20391  CG  LEU B1318     -11.905 -43.138  -2.081  1.00 34.230          C  
ATOM  20392  CD1 LEU B1318     -12.701 -42.345  -1.094  1.00 34.230          C  
ATOM  20393  CD2 LEU B1318     -12.607 -44.389  -2.531  1.00 34.230          C  
ATOM  20394  H   LEU B1318      -9.021 -43.074  -3.365  1.00 29.510          H  
ATOM  20395  HA  LEU B1318     -11.505 -43.498  -4.988  1.00 29.270          H  
ATOM  20396 1HB  LEU B1318     -11.043 -41.353  -2.903  1.00 41.070          H  
ATOM  20397 2HB  LEU B1318     -12.555 -41.872  -3.646  1.00 41.070          H  
ATOM  20398  HG  LEU B1318     -10.977 -43.422  -1.589  1.00 41.070          H  
ATOM  20399 1HD1 LEU B1318     -12.910 -42.947  -0.212  1.00 41.070          H  
ATOM  20400 2HD1 LEU B1318     -12.116 -41.487  -0.817  1.00 41.070          H  
ATOM  20401 3HD1 LEU B1318     -13.625 -42.024  -1.539  1.00 41.070          H  
ATOM  20402 1HD2 LEU B1318     -12.818 -45.014  -1.667  1.00 41.070          H  
ATOM  20403 2HD2 LEU B1318     -13.510 -44.147  -3.021  1.00 41.070          H  
ATOM  20404 3HD2 LEU B1318     -11.974 -44.939  -3.213  1.00 41.070          H  
ATOM  20405  N   HIS B1319     -11.073 -41.609  -6.531  1.00 23.560          N  
ATOM  20406  CA  HIS B1319     -10.702 -40.600  -7.521  1.00 22.660          C  
ATOM  20407  C   HIS B1319     -11.893 -39.767  -7.955  1.00 22.580          C  
ATOM  20408  O   HIS B1319     -12.970 -40.299  -8.236  1.00 23.470          O  
ATOM  20409  CB  HIS B1319     -10.071 -41.267  -8.748  1.00 32.080          C  
ATOM  20410  CG  HIS B1319      -9.643 -40.315  -9.827  1.00 32.080          C  
ATOM  20411  ND1 HIS B1319      -8.484 -39.568  -9.755  1.00 32.080          N  
ATOM  20412  CD2 HIS B1319     -10.232 -39.984 -10.998  1.00 32.080          C  
ATOM  20413  CE1 HIS B1319      -8.379 -38.821 -10.844  1.00 32.080          C  
ATOM  20414  NE2 HIS B1319      -9.428 -39.056 -11.609  1.00 32.080          N  
ATOM  20415  H   HIS B1319     -11.833 -42.272  -6.713  1.00 28.270          H  
ATOM  20416  HA  HIS B1319      -9.967 -39.920  -7.094  1.00 27.190          H  
ATOM  20417 1HB  HIS B1319      -9.205 -41.854  -8.436  1.00 38.500          H  
ATOM  20418 2HB  HIS B1319     -10.782 -41.943  -9.177  1.00 38.500          H  
ATOM  20419  HD2 HIS B1319     -11.173 -40.379 -11.378  1.00 38.500          H  
ATOM  20420  HE1 HIS B1319      -7.567 -38.128 -11.069  1.00 38.500          H  
ATOM  20421  HE2 HIS B1319      -9.621 -38.621 -12.501  1.00 38.500          H  
ATOM  20422  N   SER B1320     -11.709 -38.452  -7.986  1.00 21.530          N  
ATOM  20423  CA  SER B1320     -12.773 -37.541  -8.390  1.00 21.400          C  
ATOM  20424  C   SER B1320     -12.695 -37.190  -9.863  1.00 21.190          C  
ATOM  20425  O   SER B1320     -11.665 -36.709 -10.350  1.00 20.390          O  
ATOM  20426  CB  SER B1320     -12.746 -36.276  -7.563  1.00 30.010          C  
ATOM  20427  OG  SER B1320     -13.676 -35.352  -8.057  1.00 30.010          O  
ATOM  20428  H   SER B1320     -10.801 -38.078  -7.743  1.00 25.840          H  
ATOM  20429  HA  SER B1320     -13.728 -38.031  -8.218  1.00 25.680          H  
ATOM  20430 1HB  SER B1320     -12.985 -36.518  -6.527  1.00 36.010          H  
ATOM  20431 2HB  SER B1320     -11.748 -35.843  -7.582  1.00 36.010          H  
ATOM  20432  HG  SER B1320     -13.696 -34.631  -7.429  1.00 36.010          H  
ATOM  20433  N   THR B1321     -13.790 -37.428 -10.571  1.00 21.910          N  
ATOM  20434  CA  THR B1321     -13.842 -37.124 -11.989  1.00 21.810          C  
ATOM  20435  C   THR B1321     -15.113 -36.356 -12.335  1.00 21.920          C  
ATOM  20436  O   THR B1321     -16.052 -36.299 -11.538  1.00 22.430          O  
ATOM  20437  CB  THR B1321     -13.777 -38.422 -12.814  1.00 30.570          C  
ATOM  20438  OG1 THR B1321     -13.577 -38.096 -14.191  1.00 30.570          O  
ATOM  20439  CG2 THR B1321     -15.092 -39.218 -12.658  1.00 30.570          C  
ATOM  20440  H   THR B1321     -14.596 -37.832 -10.086  1.00 26.290          H  
ATOM  20441  HA  THR B1321     -12.988 -36.500 -12.248  1.00 26.170          H  
ATOM  20442  HB  THR B1321     -12.948 -39.032 -12.466  1.00 36.690          H  
ATOM  20443  HG1 THR B1321     -12.647 -37.866 -14.323  1.00 36.690          H  
ATOM  20444 1HG2 THR B1321     -15.031 -40.125 -13.238  1.00 36.690          H  
ATOM  20445 2HG2 THR B1321     -15.243 -39.469 -11.605  1.00 36.690          H  
ATOM  20446 3HG2 THR B1321     -15.935 -38.633 -13.008  1.00 36.690          H  
ATOM  20447  N   GLN B1322     -15.177 -35.829 -13.551  1.00 21.540          N  
ATOM  20448  CA  GLN B1322     -16.368 -35.119 -14.006  1.00 21.760          C  
ATOM  20449  C   GLN B1322     -16.640 -35.458 -15.450  1.00 22.230          C  
ATOM  20450  O   GLN B1322     -15.752 -35.352 -16.299  1.00 21.720          O  
ATOM  20451  CB  GLN B1322     -16.220 -33.606 -13.832  1.00 30.380          C  
ATOM  20452  CG  GLN B1322     -17.459 -32.809 -14.253  1.00 30.380          C  
ATOM  20453  CD  GLN B1322     -17.303 -31.338 -14.019  1.00 30.380          C  
ATOM  20454  OE1 GLN B1322     -17.125 -30.888 -12.886  1.00 30.380          O  
ATOM  20455  NE2 GLN B1322     -17.353 -30.564 -15.091  1.00 30.380          N  
ATOM  20456  H   GLN B1322     -14.385 -35.942 -14.173  1.00 25.850          H  
ATOM  20457  HA  GLN B1322     -17.222 -35.456 -13.425  1.00 26.110          H  
ATOM  20458 1HB  GLN B1322     -16.025 -33.381 -12.780  1.00 36.450          H  
ATOM  20459 2HB  GLN B1322     -15.372 -33.249 -14.410  1.00 36.450          H  
ATOM  20460 1HG  GLN B1322     -17.649 -32.962 -15.312  1.00 36.450          H  
ATOM  20461 2HG  GLN B1322     -18.308 -33.149 -13.672  1.00 36.450          H  
ATOM  20462 1HE2 GLN B1322     -17.225 -29.559 -14.994  1.00 36.450          H  
ATOM  20463 2HE2 GLN B1322     -17.491 -30.963 -15.997  1.00 36.450          H  
ATOM  20464  N   ASP B1323     -17.865 -35.895 -15.704  1.00 23.210          N  
ATOM  20465  CA  ASP B1323     -18.279 -36.330 -17.033  1.00 23.740          C  
ATOM  20466  C   ASP B1323     -19.787 -36.454 -17.113  1.00 24.760          C  
ATOM  20467  O   ASP B1323     -20.497 -36.261 -16.125  1.00 25.090          O  
ATOM  20468  CB  ASP B1323     -17.603 -37.687 -17.383  1.00 33.020          C  
ATOM  20469  CG  ASP B1323     -17.487 -38.080 -18.903  1.00 33.020          C  
ATOM  20470  OD1 ASP B1323     -18.192 -37.522 -19.725  1.00 33.020          O  
ATOM  20471  OD2 ASP B1323     -16.793 -39.032 -19.191  1.00 33.020          O  
ATOM  20472  H   ASP B1323     -18.533 -35.908 -14.923  1.00 27.850          H  
ATOM  20473  HA  ASP B1323     -17.957 -35.583 -17.758  1.00 28.490          H  
ATOM  20474 1HB  ASP B1323     -16.605 -37.726 -16.946  1.00 39.630          H  
ATOM  20475 2HB  ASP B1323     -18.179 -38.475 -16.923  1.00 39.630          H  
ATOM  20476  N   LEU B1324     -20.253 -36.830 -18.281  1.00 25.280          N  
ATOM  20477  CA  LEU B1324     -21.641 -37.129 -18.531  1.00 26.350          C  
ATOM  20478  C   LEU B1324     -22.012 -38.511 -17.979  1.00 27.390          C  
ATOM  20479  O   LEU B1324     -21.688 -39.553 -18.563  1.00 27.840          O  
ATOM  20480  CB  LEU B1324     -21.874 -37.069 -20.041  1.00 36.460          C  
ATOM  20481  CG  LEU B1324     -21.808 -35.727 -20.738  1.00 36.460          C  
ATOM  20482  CD1 LEU B1324     -21.754 -35.978 -22.246  1.00 36.460          C  
ATOM  20483  CD2 LEU B1324     -23.073 -34.931 -20.394  1.00 36.460          C  
ATOM  20484  H   LEU B1324     -19.578 -36.914 -19.036  1.00 30.340          H  
ATOM  20485  HA  LEU B1324     -22.244 -36.391 -18.043  1.00 31.620          H  
ATOM  20486 1HB  LEU B1324     -21.084 -37.613 -20.483  1.00 43.750          H  
ATOM  20487 2HB  LEU B1324     -22.807 -37.541 -20.292  1.00 43.750          H  
ATOM  20488  HG  LEU B1324     -20.921 -35.174 -20.431  1.00 43.750          H  
ATOM  20489 1HD1 LEU B1324     -21.728 -35.029 -22.779  1.00 43.750          H  
ATOM  20490 2HD1 LEU B1324     -20.860 -36.551 -22.488  1.00 43.750          H  
ATOM  20491 3HD1 LEU B1324     -22.618 -36.536 -22.545  1.00 43.750          H  
ATOM  20492 1HD2 LEU B1324     -23.054 -33.971 -20.906  1.00 43.750          H  
ATOM  20493 2HD2 LEU B1324     -23.959 -35.493 -20.708  1.00 43.750          H  
ATOM  20494 3HD2 LEU B1324     -23.114 -34.767 -19.352  1.00 43.750          H  
ATOM  20495  N   PHE B1325     -22.678 -38.503 -16.829  1.00 27.800          N  
ATOM  20496  CA  PHE B1325     -23.082 -39.712 -16.113  1.00 28.770          C  
ATOM  20497  C   PHE B1325     -24.556 -39.634 -15.807  1.00 29.740          C  
ATOM  20498  O   PHE B1325     -25.127 -38.542 -15.777  1.00 29.580          O  
ATOM  20499  CB  PHE B1325     -22.382 -39.904 -14.767  1.00 39.890          C  
ATOM  20500  CG  PHE B1325     -20.887 -40.167 -14.704  1.00 39.890          C  
ATOM  20501  CD1 PHE B1325     -19.982 -39.140 -14.550  1.00 39.890          C  
ATOM  20502  CD2 PHE B1325     -20.400 -41.473 -14.740  1.00 39.890          C  
ATOM  20503  CE1 PHE B1325     -18.631 -39.397 -14.436  1.00 39.890          C  
ATOM  20504  CE2 PHE B1325     -19.038 -41.735 -14.634  1.00 39.890          C  
ATOM  20505  CZ  PHE B1325     -18.160 -40.693 -14.484  1.00 39.890          C  
ATOM  20506  H   PHE B1325     -22.897 -37.584 -16.424  1.00 33.360          H  
ATOM  20507  HA  PHE B1325     -22.895 -40.582 -16.741  1.00 34.520          H  
ATOM  20508 1HB  PHE B1325     -22.562 -39.011 -14.225  1.00 47.870          H  
ATOM  20509 2HB  PHE B1325     -22.884 -40.705 -14.217  1.00 47.870          H  
ATOM  20510  HD1 PHE B1325     -20.351 -38.110 -14.504  1.00 47.870          H  
ATOM  20511  HD2 PHE B1325     -21.109 -42.293 -14.858  1.00 47.870          H  
ATOM  20512  HE1 PHE B1325     -17.936 -38.567 -14.314  1.00 47.870          H  
ATOM  20513  HE2 PHE B1325     -18.661 -42.759 -14.672  1.00 47.870          H  
ATOM  20514  HZ  PHE B1325     -17.093 -40.892 -14.403  1.00 47.870          H  
ATOM  20515  N   LEU B1326     -25.196 -40.774 -15.613  1.00 30.800          N  
ATOM  20516  CA  LEU B1326     -26.583 -40.742 -15.192  1.00 31.750          C  
ATOM  20517  C   LEU B1326     -26.565 -40.167 -13.764  1.00 31.520          C  
ATOM  20518  O   LEU B1326     -25.729 -40.607 -12.975  1.00 31.320          O  
ATOM  20519  CB  LEU B1326     -27.148 -42.169 -15.191  1.00 44.070          C  
ATOM  20520  CG  LEU B1326     -28.663 -42.364 -14.933  1.00 44.070          C  
ATOM  20521  CD1 LEU B1326     -29.480 -41.785 -16.087  1.00 44.070          C  
ATOM  20522  CD2 LEU B1326     -28.935 -43.847 -14.791  1.00 44.070          C  
ATOM  20523  H   LEU B1326     -24.708 -41.662 -15.697  1.00 36.960          H  
ATOM  20524  HA  LEU B1326     -27.143 -40.124 -15.880  1.00 38.100          H  
ATOM  20525 1HB  LEU B1326     -26.914 -42.635 -16.148  1.00 52.880          H  
ATOM  20526 2HB  LEU B1326     -26.630 -42.722 -14.406  1.00 52.880          H  
ATOM  20527  HG  LEU B1326     -28.957 -41.847 -14.013  1.00 52.880          H  
ATOM  20528 1HD1 LEU B1326     -30.538 -41.943 -15.882  1.00 52.880          H  
ATOM  20529 2HD1 LEU B1326     -29.297 -40.729 -16.193  1.00 52.880          H  
ATOM  20530 3HD1 LEU B1326     -29.214 -42.276 -17.000  1.00 52.880          H  
ATOM  20531 1HD2 LEU B1326     -29.990 -44.015 -14.631  1.00 52.880          H  
ATOM  20532 2HD2 LEU B1326     -28.632 -44.342 -15.676  1.00 52.880          H  
ATOM  20533 3HD2 LEU B1326     -28.373 -44.241 -13.956  1.00 52.880          H  
ATOM  20534  N   PRO B1327     -27.380 -39.159 -13.396  1.00 31.500          N  
ATOM  20535  CA  PRO B1327     -27.468 -38.631 -12.040  1.00 31.330          C  
ATOM  20536  C   PRO B1327     -27.935 -39.761 -11.153  1.00 32.250          C  
ATOM  20537  O   PRO B1327     -28.734 -40.579 -11.610  1.00 33.230          O  
ATOM  20538  CB  PRO B1327     -28.532 -37.537 -12.155  1.00 46.990          C  
ATOM  20539  CG  PRO B1327     -28.550 -37.171 -13.629  1.00 46.990          C  
ATOM  20540  CD  PRO B1327     -28.226 -38.449 -14.373  1.00 46.990          C  
ATOM  20541  HA  PRO B1327     -26.493 -38.237 -11.708  1.00 37.600          H  
ATOM  20542 1HB  PRO B1327     -29.478 -37.889 -11.765  1.00 56.390          H  
ATOM  20543 2HB  PRO B1327     -28.245 -36.694 -11.515  1.00 56.390          H  
ATOM  20544 1HG  PRO B1327     -29.527 -36.751 -13.911  1.00 56.390          H  
ATOM  20545 2HG  PRO B1327     -27.816 -36.401 -13.827  1.00 56.390          H  
ATOM  20546 1HD  PRO B1327     -29.133 -39.018 -14.602  1.00 56.390          H  
ATOM  20547 2HD  PRO B1327     -27.665 -38.157 -15.277  1.00 56.390          H  
ATOM  20548  N   PHE B1328     -27.520 -39.796  -9.896  1.00 31.970          N  
ATOM  20549  CA  PHE B1328     -28.036 -40.860  -9.040  1.00 32.880          C  
ATOM  20550  C   PHE B1328     -29.449 -40.574  -8.580  1.00 33.740          C  
ATOM  20551  O   PHE B1328     -29.851 -39.419  -8.419  1.00 33.450          O  
ATOM  20552  CB  PHE B1328     -27.106 -41.161  -7.874  1.00 45.670          C  
ATOM  20553  CG  PHE B1328     -25.859 -41.946  -8.240  1.00 45.670          C  
ATOM  20554  CD1 PHE B1328     -25.592 -42.403  -9.554  1.00 45.670          C  
ATOM  20555  CD2 PHE B1328     -24.967 -42.292  -7.247  1.00 45.670          C  
ATOM  20556  CE1 PHE B1328     -24.500 -43.157  -9.810  1.00 45.670          C  
ATOM  20557  CE2 PHE B1328     -23.865 -43.049  -7.528  1.00 45.670          C  
ATOM  20558  CZ  PHE B1328     -23.641 -43.480  -8.803  1.00 45.670          C  
ATOM  20559  H   PHE B1328     -26.857 -39.087  -9.535  1.00 38.360          H  
ATOM  20560  HA  PHE B1328     -28.123 -41.776  -9.623  1.00 39.460          H  
ATOM  20561 1HB  PHE B1328     -26.812 -40.231  -7.396  1.00 54.800          H  
ATOM  20562 2HB  PHE B1328     -27.641 -41.748  -7.154  1.00 54.800          H  
ATOM  20563  HD1 PHE B1328     -26.246 -42.178 -10.394  1.00 54.800          H  
ATOM  20564  HD2 PHE B1328     -25.155 -41.968  -6.223  1.00 54.800          H  
ATOM  20565  HE1 PHE B1328     -24.326 -43.504 -10.829  1.00 54.800          H  
ATOM  20566  HE2 PHE B1328     -23.175 -43.323  -6.735  1.00 54.800          H  
ATOM  20567  HZ  PHE B1328     -22.789 -44.084  -9.017  1.00 54.800          H  
ATOM  20568  N   PHE B1329     -30.212 -41.657  -8.427  1.00 34.830          N  
ATOM  20569  CA  PHE B1329     -31.604 -41.657  -8.006  1.00 35.810          C  
ATOM  20570  C   PHE B1329     -32.465 -40.800  -8.935  1.00 36.010          C  
ATOM  20571  O   PHE B1329     -33.365 -40.085  -8.489  1.00 36.460          O  
ATOM  20572  CB  PHE B1329     -31.687 -41.232  -6.541  1.00 49.740          C  
ATOM  20573  CG  PHE B1329     -30.873 -42.172  -5.668  1.00 49.740          C  
ATOM  20574  CD1 PHE B1329     -29.599 -41.840  -5.282  1.00 49.740          C  
ATOM  20575  CD2 PHE B1329     -31.381 -43.389  -5.254  1.00 49.740          C  
ATOM  20576  CE1 PHE B1329     -28.831 -42.697  -4.522  1.00 49.740          C  
ATOM  20577  CE2 PHE B1329     -30.620 -44.248  -4.485  1.00 49.740          C  
ATOM  20578  CZ  PHE B1329     -29.344 -43.905  -4.126  1.00 49.740          C  
ATOM  20579  H   PHE B1329     -29.767 -42.568  -8.558  1.00 41.800          H  
ATOM  20580  HA  PHE B1329     -31.962 -42.680  -8.076  1.00 42.970          H  
ATOM  20581 1HB  PHE B1329     -31.311 -40.219  -6.421  1.00 59.690          H  
ATOM  20582 2HB  PHE B1329     -32.722 -41.251  -6.209  1.00 59.690          H  
ATOM  20583  HD1 PHE B1329     -29.198 -40.885  -5.604  1.00 59.690          H  
ATOM  20584  HD2 PHE B1329     -32.392 -43.672  -5.546  1.00 59.690          H  
ATOM  20585  HE1 PHE B1329     -27.817 -42.415  -4.237  1.00 59.690          H  
ATOM  20586  HE2 PHE B1329     -31.029 -45.197  -4.168  1.00 59.690          H  
ATOM  20587  HZ  PHE B1329     -28.744 -44.588  -3.527  1.00 59.690          H  
ATOM  20588  N   SER B1330     -32.152 -40.864 -10.235  1.00 35.700          N  
ATOM  20589  CA  SER B1330     -32.830 -40.131 -11.288  1.00 35.840          C  
ATOM  20590  C   SER B1330     -34.105 -40.791 -11.789  1.00 37.080          C  
ATOM  20591  O   SER B1330     -34.370 -41.978 -11.542  1.00 37.820          O  
ATOM  20592  CB  SER B1330     -31.870 -39.906 -12.439  1.00 50.120          C  
ATOM  20593  OG  SER B1330     -31.500 -41.106 -13.049  1.00 50.120          O  
ATOM  20594  H   SER B1330     -31.402 -41.496 -10.517  1.00 42.840          H  
ATOM  20595  HA  SER B1330     -33.098 -39.153 -10.886  1.00 43.010          H  
ATOM  20596 1HB  SER B1330     -32.320 -39.245 -13.176  1.00 60.140          H  
ATOM  20597 2HB  SER B1330     -30.996 -39.422 -12.065  1.00 60.140          H  
ATOM  20598  HG  SER B1330     -30.851 -40.866 -13.721  1.00 60.140          H  
ATOM  20599  N   ASN B1331     -34.867 -40.000 -12.554  1.00 37.300          N  
ATOM  20600  CA  ASN B1331     -36.112 -40.392 -13.213  1.00 38.410          C  
ATOM  20601  C   ASN B1331     -35.835 -41.082 -14.555  1.00 38.490          C  
ATOM  20602  O   ASN B1331     -35.355 -40.447 -15.500  1.00 37.840          O  
ATOM  20603  CB  ASN B1331     -36.986 -39.157 -13.398  1.00 53.330          C  
ATOM  20604  CG  ASN B1331     -38.350 -39.424 -13.988  1.00 53.330          C  
ATOM  20605  OD1 ASN B1331     -38.599 -40.452 -14.611  1.00 53.330          O  
ATOM  20606  ND2 ASN B1331     -39.249 -38.485 -13.786  1.00 53.330          N  
ATOM  20607  H   ASN B1331     -34.557 -39.049 -12.685  1.00 44.760          H  
ATOM  20608  HA  ASN B1331     -36.632 -41.115 -12.579  1.00 46.090          H  
ATOM  20609 1HB  ASN B1331     -37.120 -38.670 -12.433  1.00 64.000          H  
ATOM  20610 2HB  ASN B1331     -36.468 -38.449 -14.045  1.00 64.000          H  
ATOM  20611 1HD2 ASN B1331     -40.180 -38.582 -14.143  1.00 64.000          H  
ATOM  20612 2HD2 ASN B1331     -39.003 -37.663 -13.272  1.00 64.000          H  
ATOM  20613  N   VAL B1332     -36.094 -42.387 -14.601  1.00 39.280          N  
ATOM  20614  CA  VAL B1332     -35.817 -43.244 -15.759  1.00 39.490          C  
ATOM  20615  C   VAL B1332     -37.121 -43.749 -16.384  1.00 40.650          C  
ATOM  20616  O   VAL B1332     -38.008 -44.221 -15.675  1.00 41.520          O  
ATOM  20617  CB  VAL B1332     -34.942 -44.425 -15.315  1.00 55.200          C  
ATOM  20618  CG1 VAL B1332     -34.662 -45.330 -16.451  1.00 55.200          C  
ATOM  20619  CG2 VAL B1332     -33.676 -43.910 -14.740  1.00 55.200          C  
ATOM  20620  H   VAL B1332     -36.486 -42.806 -13.749  1.00 47.140          H  
ATOM  20621  HA  VAL B1332     -35.276 -42.662 -16.507  1.00 47.390          H  
ATOM  20622  HB  VAL B1332     -35.470 -44.991 -14.562  1.00 66.240          H  
ATOM  20623 1HG1 VAL B1332     -34.048 -46.151 -16.094  1.00 66.240          H  
ATOM  20624 2HG1 VAL B1332     -35.595 -45.718 -16.853  1.00 66.240          H  
ATOM  20625 3HG1 VAL B1332     -34.129 -44.792 -17.226  1.00 66.240          H  
ATOM  20626 1HG2 VAL B1332     -33.071 -44.750 -14.416  1.00 66.240          H  
ATOM  20627 2HG2 VAL B1332     -33.138 -43.336 -15.489  1.00 66.240          H  
ATOM  20628 3HG2 VAL B1332     -33.907 -43.268 -13.890  1.00 66.240          H  
ATOM  20629  N   THR B1333     -37.283 -43.625 -17.700  1.00 40.670          N  
ATOM  20630  CA  THR B1333     -38.567 -44.037 -18.279  1.00 41.770          C  
ATOM  20631  C   THR B1333     -38.607 -45.523 -18.658  1.00 42.490          C  
ATOM  20632  O   THR B1333     -37.686 -46.039 -19.298  1.00 42.080          O  
ATOM  20633  CB  THR B1333     -38.923 -43.171 -19.503  1.00 58.040          C  
ATOM  20634  OG1 THR B1333     -38.973 -41.801 -19.102  1.00 58.040          O  
ATOM  20635  CG2 THR B1333     -40.343 -43.568 -20.008  1.00 58.040          C  
ATOM  20636  H   THR B1333     -36.522 -43.269 -18.289  1.00 48.800          H  
ATOM  20637  HA  THR B1333     -39.346 -43.873 -17.537  1.00 50.120          H  
ATOM  20638  HB  THR B1333     -38.183 -43.295 -20.284  1.00 69.650          H  
ATOM  20639  HG1 THR B1333     -38.080 -41.488 -18.921  1.00 69.650          H  
ATOM  20640 1HG2 THR B1333     -40.614 -42.939 -20.850  1.00 69.650          H  
ATOM  20641 2HG2 THR B1333     -40.365 -44.609 -20.324  1.00 69.650          H  
ATOM  20642 3HG2 THR B1333     -41.066 -43.426 -19.205  1.00 69.650          H  
ATOM  20643  N   TRP B1334     -39.661 -46.213 -18.196  1.00 43.590          N  
ATOM  20644  CA  TRP B1334     -39.958 -47.621 -18.492  1.00 44.470          C  
ATOM  20645  C   TRP B1334     -40.729 -47.787 -19.805  1.00 45.030          C  
ATOM  20646  O   TRP B1334     -41.808 -47.187 -19.999  1.00 45.440          O  
ATOM  20647  CB  TRP B1334     -40.799 -48.294 -17.378  1.00 61.910          C  
ATOM  20648  CG  TRP B1334     -41.086 -49.830 -17.627  1.00 61.910          C  
ATOM  20649  CD1 TRP B1334     -40.189 -50.730 -18.082  1.00 61.910          C  
ATOM  20650  CD2 TRP B1334     -42.323 -50.609 -17.434  1.00 61.910          C  
ATOM  20651  NE1 TRP B1334     -40.754 -51.971 -18.169  1.00 61.910          N  
ATOM  20652  CE2 TRP B1334     -42.032 -51.921 -17.795  1.00 61.910          C  
ATOM  20653  CE3 TRP B1334     -43.612 -50.312 -16.997  1.00 61.910          C  
ATOM  20654  CZ2 TRP B1334     -42.974 -52.930 -17.741  1.00 61.910          C  
ATOM  20655  CZ3 TRP B1334     -44.560 -51.328 -16.944  1.00 61.910          C  
ATOM  20656  CH2 TRP B1334     -44.245 -52.604 -17.310  1.00 61.910          C  
ATOM  20657  H   TRP B1334     -40.339 -45.697 -17.648  1.00 52.310          H  
ATOM  20658  HA  TRP B1334     -39.012 -48.153 -18.590  1.00 53.360          H  
ATOM  20659 1HB  TRP B1334     -40.292 -48.180 -16.424  1.00 74.290          H  
ATOM  20660 2HB  TRP B1334     -41.742 -47.782 -17.303  1.00 74.290          H  
ATOM  20661  HD1 TRP B1334     -39.156 -50.512 -18.346  1.00 74.290          H  
ATOM  20662  HE1 TRP B1334     -40.286 -52.803 -18.478  1.00 74.290          H  
ATOM  20663  HE3 TRP B1334     -43.879 -49.343 -16.709  1.00 74.290          H  
ATOM  20664  HZ2 TRP B1334     -42.738 -53.952 -18.029  1.00 74.290          H  
ATOM  20665  HZ3 TRP B1334     -45.564 -51.080 -16.603  1.00 74.290          H  
ATOM  20666  HH2 TRP B1334     -45.010 -53.378 -17.261  1.00 74.290          H  
ATOM  20667  N   PHE B1335     -40.194 -48.656 -20.668  1.00 45.140          N  
ATOM  20668  CA  PHE B1335     -40.777 -49.040 -21.950  1.00 45.730          C  
ATOM  20669  C   PHE B1335     -40.804 -50.571 -22.006  1.00 46.590          C  
ATOM  20670  O   PHE B1335     -39.908 -51.218 -21.456  1.00 46.420          O  
ATOM  20671  CB  PHE B1335     -39.900 -48.547 -23.073  1.00 63.790          C  
ATOM  20672  CG  PHE B1335     -39.668 -47.099 -23.095  1.00 63.790          C  
ATOM  20673  CD1 PHE B1335     -38.561 -46.594 -22.452  1.00 63.790          C  
ATOM  20674  CD2 PHE B1335     -40.516 -46.238 -23.735  1.00 63.790          C  
ATOM  20675  CE1 PHE B1335     -38.303 -45.278 -22.448  1.00 63.790          C  
ATOM  20676  CE2 PHE B1335     -40.259 -44.893 -23.729  1.00 63.790          C  
ATOM  20677  CZ  PHE B1335     -39.141 -44.414 -23.082  1.00 63.790          C  
ATOM  20678  H   PHE B1335     -39.278 -49.057 -20.442  1.00 54.170          H  
ATOM  20679  HA  PHE B1335     -41.790 -48.647 -22.032  1.00 54.880          H  
ATOM  20680 1HB  PHE B1335     -38.944 -49.027 -22.951  1.00 76.540          H  
ATOM  20681 2HB  PHE B1335     -40.312 -48.852 -24.031  1.00 76.540          H  
ATOM  20682  HD1 PHE B1335     -37.883 -47.280 -21.930  1.00 76.540          H  
ATOM  20683  HD2 PHE B1335     -41.395 -46.629 -24.244  1.00 76.540          H  
ATOM  20684  HE1 PHE B1335     -37.437 -44.920 -21.927  1.00 76.540          H  
ATOM  20685  HE2 PHE B1335     -40.933 -44.201 -24.233  1.00 76.540          H  
ATOM  20686  HZ  PHE B1335     -38.932 -43.347 -23.072  1.00 76.540          H  
ATOM  20687  N   HIS B1336     -41.738 -51.181 -22.740  1.00 47.500          N  
ATOM  20688  CA  HIS B1336     -41.705 -52.647 -22.785  1.00 48.310          C  
ATOM  20689  C   HIS B1336     -42.317 -53.351 -23.998  1.00 48.950          C  
ATOM  20690  O   HIS B1336     -43.101 -52.767 -24.755  1.00 49.060          O  
ATOM  20691  CB  HIS B1336     -42.385 -53.198 -21.533  1.00 67.310          C  
ATOM  20692  CG  HIS B1336     -43.855 -52.813 -21.383  1.00 67.310          C  
ATOM  20693  ND1 HIS B1336     -44.254 -51.648 -20.759  1.00 67.310          N  
ATOM  20694  CD2 HIS B1336     -44.995 -53.425 -21.788  1.00 67.310          C  
ATOM  20695  CE1 HIS B1336     -45.570 -51.579 -20.758  1.00 67.310          C  
ATOM  20696  NE2 HIS B1336     -46.047 -52.640 -21.376  1.00 67.310          N  
ATOM  20697  H   HIS B1336     -42.463 -50.658 -23.212  1.00 57.000          H  
ATOM  20698  HA  HIS B1336     -40.667 -52.961 -22.757  1.00 57.970          H  
ATOM  20699 1HB  HIS B1336     -42.296 -54.272 -21.525  1.00 80.770          H  
ATOM  20700 2HB  HIS B1336     -41.861 -52.839 -20.660  1.00 80.770          H  
ATOM  20701  HD1 HIS B1336     -43.668 -51.028 -20.229  1.00 80.770          H  
ATOM  20702  HD2 HIS B1336     -45.187 -54.349 -22.327  1.00 80.770          H  
ATOM  20703  HE1 HIS B1336     -46.076 -50.731 -20.296  1.00 80.770          H  
ATOM  20704  N   ALA B1337     -41.937 -54.634 -24.150  1.00 49.400          N  
ATOM  20705  CA  ALA B1337     -42.509 -55.576 -25.108  1.00 50.160          C  
ATOM  20706  C   ALA B1337     -43.098 -56.740 -24.314  1.00 51.290          C  
ATOM  20707  O   ALA B1337     -42.355 -57.554 -23.764  1.00 51.410          O  
ATOM  20708  CB  ALA B1337     -41.464 -56.079 -26.106  1.00 69.920          C  
ATOM  20709  H   ALA B1337     -41.241 -55.014 -23.500  1.00 59.280          H  
ATOM  20710  HA  ALA B1337     -43.311 -55.088 -25.626  1.00 60.190          H  
ATOM  20711 1HB  ALA B1337     -41.934 -56.789 -26.792  1.00 83.900          H  
ATOM  20712 2HB  ALA B1337     -41.059 -55.237 -26.672  1.00 83.900          H  
ATOM  20713 3HB  ALA B1337     -40.659 -56.578 -25.566  1.00 83.900          H  
ATOM  20714  N   ILE B1338     -44.412 -56.751 -24.114  1.00 52.100          N  
ATOM  20715  CA  ILE B1338     -45.006 -57.808 -23.298  1.00 53.120          C  
ATOM  20716  C   ILE B1338     -46.314 -58.323 -23.878  1.00 54.230          C  
ATOM  20717  O   ILE B1338     -47.277 -57.563 -24.088  1.00 54.400          O  
ATOM  20718  CB  ILE B1338     -45.245 -57.377 -21.817  1.00 73.960          C  
ATOM  20719  CG1 ILE B1338     -43.912 -56.880 -21.158  1.00 73.960          C  
ATOM  20720  CG2 ILE B1338     -45.765 -58.606 -21.022  1.00 73.960          C  
ATOM  20721  CD1 ILE B1338     -44.042 -56.266 -19.769  1.00 73.960          C  
ATOM  20722  H   ILE B1338     -44.983 -56.067 -24.611  1.00 62.520          H  
ATOM  20723  HA  ILE B1338     -44.317 -58.649 -23.286  1.00 63.740          H  
ATOM  20724  HB  ILE B1338     -45.975 -56.571 -21.776  1.00 88.750          H  
ATOM  20725 1HG1 ILE B1338     -43.212 -57.713 -21.114  1.00 88.750          H  
ATOM  20726 2HG1 ILE B1338     -43.498 -56.123 -21.779  1.00 88.750          H  
ATOM  20727 1HG2 ILE B1338     -45.947 -58.338 -19.992  1.00 88.750          H  
ATOM  20728 2HG2 ILE B1338     -46.686 -58.973 -21.440  1.00 88.750          H  
ATOM  20729 3HG2 ILE B1338     -45.019 -59.401 -21.062  1.00 88.750          H  
ATOM  20730 1HD1 ILE B1338     -43.058 -55.942 -19.439  1.00 88.750          H  
ATOM  20731 2HD1 ILE B1338     -44.711 -55.411 -19.799  1.00 88.750          H  
ATOM  20732 3HD1 ILE B1338     -44.427 -56.990 -19.066  1.00 88.750          H  
ATOM  20733  N   HIS B1339     -46.405 -59.632 -24.031  1.00 55.040          N  
ATOM  20734  CA  HIS B1339     -47.617 -60.237 -24.540  1.00 56.170          C  
ATOM  20735  C   HIS B1339     -48.668 -60.378 -23.435  1.00 56.920          C  
ATOM  20736  O   HIS B1339     -48.955 -61.478 -22.937  1.00 57.470          O  
ATOM  20737  CB  HIS B1339     -47.278 -61.599 -25.122  1.00 78.190          C  
ATOM  20738  CG  HIS B1339     -48.302 -62.129 -25.989  1.00 78.190          C  
ATOM  20739  ND1 HIS B1339     -48.406 -61.763 -27.319  1.00 78.190          N  
ATOM  20740  CD2 HIS B1339     -49.299 -63.010 -25.752  1.00 78.190          C  
ATOM  20741  CE1 HIS B1339     -49.440 -62.424 -27.855  1.00 78.190          C  
ATOM  20742  NE2 HIS B1339     -49.985 -63.174 -26.922  1.00 78.190          N  
ATOM  20743  H   HIS B1339     -45.566 -60.206 -23.886  1.00 66.050          H  
ATOM  20744  HA  HIS B1339     -48.042 -59.618 -25.322  1.00 67.400          H  
ATOM  20745 1HB  HIS B1339     -46.346 -61.531 -25.681  1.00 93.820          H  
ATOM  20746 2HB  HIS B1339     -47.112 -62.309 -24.314  1.00 93.820          H  
ATOM  20747  HD2 HIS B1339     -49.511 -63.498 -24.800  1.00 93.820          H  
ATOM  20748  HE1 HIS B1339     -49.783 -62.359 -28.889  1.00 93.820          H  
ATOM  20749  HE2 HIS B1339     -50.785 -63.783 -27.041  1.00 93.820          H  
ATOM  20750  N   VAL B1340     -49.278 -59.267 -23.053  1.00 56.990          N  
ATOM  20751  CA  VAL B1340     -50.207 -59.340 -21.938  1.00 57.690          C  
ATOM  20752  C   VAL B1340     -51.581 -59.809 -22.395  1.00 58.910          C  
ATOM  20753  O   VAL B1340     -52.481 -59.013 -22.704  1.00 59.150          O  
ATOM  20754  CB  VAL B1340     -50.381 -57.993 -21.232  1.00 80.490          C  
ATOM  20755  CG1 VAL B1340     -51.319 -58.188 -20.009  1.00 80.490          C  
ATOM  20756  CG2 VAL B1340     -49.038 -57.424 -20.823  1.00 80.490          C  
ATOM  20757  H   VAL B1340     -48.966 -58.399 -23.490  1.00 68.390          H  
ATOM  20758  HA  VAL B1340     -49.821 -60.056 -21.213  1.00 69.230          H  
ATOM  20759  HB  VAL B1340     -50.857 -57.309 -21.907  1.00 96.580          H  
ATOM  20760 1HG1 VAL B1340     -51.470 -57.251 -19.497  1.00 96.580          H  
ATOM  20761 2HG1 VAL B1340     -52.290 -58.576 -20.308  1.00 96.580          H  
ATOM  20762 3HG1 VAL B1340     -50.859 -58.893 -19.318  1.00 96.580          H  
ATOM  20763 1HG2 VAL B1340     -49.183 -56.462 -20.331  1.00 96.580          H  
ATOM  20764 2HG2 VAL B1340     -48.555 -58.111 -20.138  1.00 96.580          H  
ATOM  20765 3HG2 VAL B1340     -48.419 -57.282 -21.702  1.00 96.580          H  
ATOM  20766  N   SER B1341     -51.717 -61.125 -22.395  1.00 59.690          N  
ATOM  20767  CA  SER B1341     -52.916 -61.851 -22.794  1.00 60.900          C  
ATOM  20768  C   SER B1341     -54.106 -61.575 -21.879  1.00 61.560          C  
ATOM  20769  O   SER B1341     -53.949 -61.405 -20.667  1.00 61.370          O  
ATOM  20770  CB  SER B1341     -52.647 -63.337 -22.818  1.00 84.780          C  
ATOM  20771  OG  SER B1341     -53.819 -64.038 -23.123  1.00 84.780          O  
ATOM  20772  H   SER B1341     -50.875 -61.649 -22.153  1.00 71.630          H  
ATOM  20773  HA  SER B1341     -53.183 -61.536 -23.802  1.00 73.080          H  
ATOM  20774 1HB  SER B1341     -51.880 -63.555 -23.559  1.00101.730          H  
ATOM  20775 2HB  SER B1341     -52.270 -63.653 -21.848  1.00101.730          H  
ATOM  20776  HG  SER B1341     -53.586 -64.970 -23.089  1.00101.730          H  
ATOM  20777  N   GLY B1342     -55.296 -61.530 -22.473  1.00 62.370          N  
ATOM  20778  CA  GLY B1342     -56.551 -61.331 -21.753  1.00 63.140          C  
ATOM  20779  C   GLY B1342     -57.580 -60.730 -22.696  1.00 63.500          C  
ATOM  20780  O   GLY B1342     -57.222 -60.293 -23.791  1.00 62.980          O  
ATOM  20781  H   GLY B1342     -55.328 -61.669 -23.472  1.00 74.840          H  
ATOM  20782 1HA  GLY B1342     -56.910 -62.286 -21.366  1.00 75.770          H  
ATOM  20783 2HA  GLY B1342     -56.387 -60.669 -20.904  1.00 75.770          H  
ATOM  20784  N   THR B1343     -58.857 -60.711 -22.289  1.00 64.390          N  
ATOM  20785  CA  THR B1343     -59.893 -60.137 -23.149  1.00 64.790          C  
ATOM  20786  C   THR B1343     -59.580 -58.669 -23.376  1.00 63.850          C  
ATOM  20787  O   THR B1343     -59.440 -58.197 -24.507  1.00 63.500          O  
ATOM  20788  CB  THR B1343     -61.294 -60.267 -22.503  1.00 90.550          C  
ATOM  20789  OG1 THR B1343     -61.614 -61.656 -22.324  1.00 90.550          O  
ATOM  20790  CG2 THR B1343     -62.345 -59.615 -23.399  1.00 90.550          C  
ATOM  20791  H   THR B1343     -59.116 -61.108 -21.397  1.00 77.270          H  
ATOM  20792  HA  THR B1343     -59.889 -60.650 -24.111  1.00 77.750          H  
ATOM  20793  HB  THR B1343     -61.297 -59.775 -21.532  1.00108.660          H  
ATOM  20794  HG1 THR B1343     -62.412 -61.737 -21.790  1.00108.660          H  
ATOM  20795 1HG2 THR B1343     -63.324 -59.717 -22.936  1.00108.660          H  
ATOM  20796 2HG2 THR B1343     -62.124 -58.555 -23.535  1.00108.660          H  
ATOM  20797 3HG2 THR B1343     -62.348 -60.109 -24.369  1.00108.660          H  
ATOM  20798  N   ASN B1344     -59.375 -57.946 -22.283  1.00 63.390          N  
ATOM  20799  CA  ASN B1344     -58.997 -56.549 -22.368  1.00 62.450          C  
ATOM  20800  C   ASN B1344     -57.481 -56.522 -22.418  1.00 61.340          C  
ATOM  20801  O   ASN B1344     -56.819 -56.068 -21.484  1.00 60.670          O  
ATOM  20802  CB  ASN B1344     -59.556 -55.776 -21.197  1.00 87.810          C  
ATOM  20803  CG  ASN B1344     -61.062 -55.772 -21.214  1.00 87.810          C  
ATOM  20804  OD1 ASN B1344     -61.695 -55.663 -22.271  1.00 87.810          O  
ATOM  20805  ND2 ASN B1344     -61.651 -55.895 -20.055  1.00 87.810          N  
ATOM  20806  H   ASN B1344     -59.482 -58.388 -21.385  1.00 76.070          H  
ATOM  20807  HA  ASN B1344     -59.372 -56.120 -23.299  1.00 74.940          H  
ATOM  20808 1HB  ASN B1344     -59.209 -56.220 -20.265  1.00105.370          H  
ATOM  20809 2HB  ASN B1344     -59.195 -54.748 -21.232  1.00105.370          H  
ATOM  20810 1HD2 ASN B1344     -62.651 -55.900 -19.999  1.00105.370          H  
ATOM  20811 2HD2 ASN B1344     -61.105 -55.979 -19.220  1.00105.370          H  
ATOM  20812  N   GLY B1345     -56.949 -57.063 -23.503  1.00 61.180          N  
ATOM  20813  CA  GLY B1345     -55.519 -57.268 -23.656  1.00 60.250          C  
ATOM  20814  C   GLY B1345     -54.741 -55.970 -23.670  1.00 59.060          C  
ATOM  20815  O   GLY B1345     -55.190 -54.948 -24.212  1.00 58.900          O  
ATOM  20816  H   GLY B1345     -57.609 -57.396 -24.213  1.00 73.420          H  
ATOM  20817 1HA  GLY B1345     -55.157 -57.906 -22.846  1.00 72.300          H  
ATOM  20818 2HA  GLY B1345     -55.340 -57.816 -24.580  1.00 72.300          H  
ATOM  20819  N   THR B1346     -53.531 -56.025 -23.122  1.00 58.220          N  
ATOM  20820  CA  THR B1346     -52.683 -54.846 -23.061  1.00 57.030          C  
ATOM  20821  C   THR B1346     -51.380 -55.139 -23.767  1.00 56.180          C  
ATOM  20822  O   THR B1346     -50.331 -54.589 -23.434  1.00 55.180          O  
ATOM  20823  CB  THR B1346     -52.460 -54.327 -21.626  1.00 80.320          C  
ATOM  20824  OG1 THR B1346     -51.868 -55.309 -20.830  1.00 80.320          O  
ATOM  20825  CG2 THR B1346     -53.787 -53.948 -21.025  1.00 80.320          C  
ATOM  20826  H   THR B1346     -53.192 -56.917 -22.735  1.00 69.860          H  
ATOM  20827  HA  THR B1346     -53.171 -54.045 -23.597  1.00 68.440          H  
ATOM  20828  HB  THR B1346     -51.838 -53.473 -21.641  1.00 96.380          H  
ATOM  20829  HG1 THR B1346     -50.940 -55.399 -21.090  1.00 96.380          H  
ATOM  20830 1HG2 THR B1346     -53.633 -53.574 -20.017  1.00 96.380          H  
ATOM  20831 2HG2 THR B1346     -54.253 -53.176 -21.635  1.00 96.380          H  
ATOM  20832 3HG2 THR B1346     -54.437 -54.821 -20.990  1.00 96.380          H  
ATOM  20833  N   LYS B1347     -51.446 -56.067 -24.720  1.00 56.630          N  
ATOM  20834  CA  LYS B1347     -50.284 -56.437 -25.502  1.00 55.980          C  
ATOM  20835  C   LYS B1347     -49.640 -55.197 -26.090  1.00 54.830          C  
ATOM  20836  O   LYS B1347     -50.273 -54.441 -26.836  1.00 54.810          O  
ATOM  20837  CB  LYS B1347     -50.691 -57.424 -26.612  1.00 78.630          C  
ATOM  20838  CG  LYS B1347     -49.552 -57.885 -27.547  1.00 78.630          C  
ATOM  20839  CD  LYS B1347     -49.983 -59.071 -28.455  1.00 78.630          C  
ATOM  20840  CE  LYS B1347     -50.922 -58.706 -29.610  1.00 78.630          C  
ATOM  20841  NZ  LYS B1347     -51.292 -59.942 -30.439  1.00 78.630          N  
ATOM  20842  H   LYS B1347     -52.339 -56.498 -24.909  1.00 67.960          H  
ATOM  20843  HA  LYS B1347     -49.559 -56.915 -24.848  1.00 67.180          H  
ATOM  20844 1HB  LYS B1347     -51.119 -58.317 -26.150  1.00 94.360          H  
ATOM  20845 2HB  LYS B1347     -51.468 -56.964 -27.222  1.00 94.360          H  
ATOM  20846 1HG  LYS B1347     -49.254 -57.052 -28.184  1.00 94.360          H  
ATOM  20847 2HG  LYS B1347     -48.696 -58.179 -26.957  1.00 94.360          H  
ATOM  20848 1HD  LYS B1347     -49.086 -59.522 -28.889  1.00 94.360          H  
ATOM  20849 2HD  LYS B1347     -50.481 -59.810 -27.840  1.00 94.360          H  
ATOM  20850 1HE  LYS B1347     -51.831 -58.260 -29.220  1.00 94.360          H  
ATOM  20851 2HE  LYS B1347     -50.435 -57.992 -30.251  1.00 94.360          H  
ATOM  20852 1HZ  LYS B1347     -51.903 -59.681 -31.193  1.00 94.360          H  
ATOM  20853 2HZ  LYS B1347     -50.449 -60.418 -30.864  1.00 94.360          H  
ATOM  20854 3HZ  LYS B1347     -51.772 -60.602 -29.850  1.00 94.360          H  
ATOM  20855  N   ARG B1348     -48.355 -55.046 -25.809  1.00 53.890          N  
ATOM  20856  CA  ARG B1348     -47.590 -53.903 -26.279  1.00 52.750          C  
ATOM  20857  C   ARG B1348     -46.229 -54.331 -26.755  1.00 51.890          C  
ATOM  20858  O   ARG B1348     -45.574 -55.165 -26.134  1.00 51.760          O  
ATOM  20859  CB  ARG B1348     -47.420 -52.858 -25.170  1.00 74.310          C  
ATOM  20860  CG  ARG B1348     -46.669 -51.522 -25.554  1.00 74.310          C  
ATOM  20861  CD  ARG B1348     -46.706 -50.553 -24.408  1.00 74.310          C  
ATOM  20862  NE  ARG B1348     -46.163 -49.207 -24.702  1.00 74.310          N  
ATOM  20863  CZ  ARG B1348     -46.069 -48.182 -23.787  1.00 74.310          C  
ATOM  20864  NH1 ARG B1348     -46.429 -48.373 -22.521  1.00 74.310          N  
ATOM  20865  NH2 ARG B1348     -45.628 -46.997 -24.179  1.00 74.310          N  
ATOM  20866  H   ARG B1348     -47.928 -55.748 -25.197  1.00 64.670          H  
ATOM  20867  HA  ARG B1348     -48.122 -53.445 -27.112  1.00 63.300          H  
ATOM  20868 1HB  ARG B1348     -48.409 -52.578 -24.799  1.00 89.170          H  
ATOM  20869 2HB  ARG B1348     -46.880 -53.303 -24.335  1.00 89.170          H  
ATOM  20870 1HG  ARG B1348     -45.621 -51.737 -25.768  1.00 89.170          H  
ATOM  20871 2HG  ARG B1348     -47.140 -51.062 -26.421  1.00 89.170          H  
ATOM  20872 1HD  ARG B1348     -47.733 -50.427 -24.146  1.00 89.170          H  
ATOM  20873 2HD  ARG B1348     -46.152 -50.971 -23.580  1.00 89.170          H  
ATOM  20874  HE  ARG B1348     -45.897 -49.009 -25.655  1.00 89.170          H  
ATOM  20875 1HH1 ARG B1348     -46.748 -49.282 -22.226  1.00 89.170          H  
ATOM  20876 2HH1 ARG B1348     -46.418 -47.601 -21.821  1.00 89.170          H  
ATOM  20877 1HH2 ARG B1348     -45.361 -46.847 -25.141  1.00 89.170          H  
ATOM  20878 2HH2 ARG B1348     -45.566 -46.236 -23.517  1.00 89.170          H  
ATOM  20879  N   PHE B1349     -45.791 -53.743 -27.850  1.00 51.290          N  
ATOM  20880  CA  PHE B1349     -44.448 -53.958 -28.341  1.00 50.330          C  
ATOM  20881  C   PHE B1349     -43.927 -52.558 -28.623  1.00 49.220          C  
ATOM  20882  O   PHE B1349     -44.155 -52.002 -29.705  1.00 48.950          O  
ATOM  20883  CB  PHE B1349     -44.495 -54.855 -29.580  1.00 70.850          C  
ATOM  20884  CG  PHE B1349     -43.199 -55.437 -30.070  1.00 70.850          C  
ATOM  20885  CD1 PHE B1349     -42.855 -56.746 -29.750  1.00 70.850          C  
ATOM  20886  CD2 PHE B1349     -42.346 -54.716 -30.864  1.00 70.850          C  
ATOM  20887  CE1 PHE B1349     -41.700 -57.323 -30.221  1.00 70.850          C  
ATOM  20888  CE2 PHE B1349     -41.192 -55.288 -31.343  1.00 70.850          C  
ATOM  20889  CZ  PHE B1349     -40.866 -56.599 -31.025  1.00 70.850          C  
ATOM  20890  H   PHE B1349     -46.388 -53.088 -28.329  1.00 61.550          H  
ATOM  20891  HA  PHE B1349     -43.828 -54.416 -27.584  1.00 60.400          H  
ATOM  20892 1HB  PHE B1349     -45.155 -55.683 -29.364  1.00 85.020          H  
ATOM  20893 2HB  PHE B1349     -44.938 -54.308 -30.405  1.00 85.020          H  
ATOM  20894  HD1 PHE B1349     -43.515 -57.319 -29.122  1.00 85.020          H  
ATOM  20895  HD2 PHE B1349     -42.602 -53.685 -31.131  1.00 85.020          H  
ATOM  20896  HE1 PHE B1349     -41.460 -58.364 -29.955  1.00 85.020          H  
ATOM  20897  HE2 PHE B1349     -40.535 -54.706 -31.987  1.00 85.020          H  
ATOM  20898  HZ  PHE B1349     -39.950 -57.052 -31.413  1.00 85.020          H  
ATOM  20899  N   ALA B1350     -43.303 -51.951 -27.610  1.00 48.610          N  
ATOM  20900  CA  ALA B1350     -42.846 -50.574 -27.709  1.00 47.590          C  
ATOM  20901  C   ALA B1350     -41.628 -50.423 -28.603  1.00 46.550          C  
ATOM  20902  O   ALA B1350     -40.692 -51.211 -28.526  1.00 46.130          O  
ATOM  20903  CB  ALA B1350     -42.510 -50.046 -26.313  1.00 67.030          C  
ATOM  20904  H   ALA B1350     -43.174 -52.435 -26.716  1.00 58.330          H  
ATOM  20905  HA  ALA B1350     -43.655 -49.982 -28.136  1.00 57.110          H  
ATOM  20906 1HB  ALA B1350     -42.199 -49.012 -26.369  1.00 80.440          H  
ATOM  20907 2HB  ALA B1350     -43.389 -50.130 -25.675  1.00 80.440          H  
ATOM  20908 3HB  ALA B1350     -41.699 -50.645 -25.892  1.00 80.440          H  
ATOM  20909  N   ASN B1351     -41.627 -49.357 -29.396  1.00 46.150          N  
ATOM  20910  CA  ASN B1351     -40.497 -48.933 -30.220  1.00 45.140          C  
ATOM  20911  C   ASN B1351     -40.527 -47.417 -30.539  1.00 44.410          C  
ATOM  20912  O   ASN B1351     -40.372 -47.061 -31.699  1.00 44.100          O  
ATOM  20913  CB  ASN B1351     -40.363 -49.796 -31.481  1.00 63.600          C  
ATOM  20914  CG  ASN B1351     -41.552 -49.745 -32.436  1.00 63.600          C  
ATOM  20915  OD1 ASN B1351     -42.612 -49.158 -32.115  1.00 63.600          O  
ATOM  20916  ND2 ASN B1351     -41.418 -50.365 -33.610  1.00 63.600          N  
ATOM  20917  H   ASN B1351     -42.475 -48.808 -29.439  1.00 55.380          H  
ATOM  20918  HA  ASN B1351     -39.583 -49.106 -29.647  1.00 54.170          H  
ATOM  20919 1HB  ASN B1351     -39.466 -49.488 -32.028  1.00 76.320          H  
ATOM  20920 2HB  ASN B1351     -40.207 -50.835 -31.183  1.00 76.320          H  
ATOM  20921 1HD2 ASN B1351     -42.203 -50.380 -34.258  1.00 76.320          H  
ATOM  20922 2HD2 ASN B1351     -40.570 -50.864 -33.901  1.00 76.320          H  
ATOM  20923  N   PRO B1352     -40.822 -46.503 -29.583  1.00 44.150          N  
ATOM  20924  CA  PRO B1352     -40.929 -45.056 -29.782  1.00 43.560          C  
ATOM  20925  C   PRO B1352     -39.610 -44.354 -30.072  1.00 42.310          C  
ATOM  20926  O   PRO B1352     -38.549 -44.845 -29.679  1.00 41.780          O  
ATOM  20927  CB  PRO B1352     -41.440 -44.572 -28.421  1.00 65.340          C  
ATOM  20928  CG  PRO B1352     -40.933 -45.607 -27.438  1.00 65.340          C  
ATOM  20929  CD  PRO B1352     -41.019 -46.909 -28.173  1.00 65.340          C  
ATOM  20930  HA  PRO B1352     -41.661 -44.851 -30.577  1.00 52.270          H  
ATOM  20931 1HB  PRO B1352     -41.040 -43.561 -28.214  1.00 78.410          H  
ATOM  20932 2HB  PRO B1352     -42.535 -44.485 -28.437  1.00 78.410          H  
ATOM  20933 1HG  PRO B1352     -39.900 -45.371 -27.133  1.00 78.410          H  
ATOM  20934 2HG  PRO B1352     -41.543 -45.591 -26.528  1.00 78.410          H  
ATOM  20935 1HD  PRO B1352     -40.239 -47.603 -27.832  1.00 78.410          H  
ATOM  20936 2HD  PRO B1352     -42.030 -47.280 -28.007  1.00 78.410          H  
ATOM  20937  N   VAL B1353     -39.703 -43.190 -30.720  1.00 41.840          N  
ATOM  20938  CA  VAL B1353     -38.543 -42.331 -30.931  1.00 40.640          C  
ATOM  20939  C   VAL B1353     -38.330 -41.486 -29.690  1.00 40.090          C  
ATOM  20940  O   VAL B1353     -39.241 -40.787 -29.243  1.00 40.420          O  
ATOM  20941  CB  VAL B1353     -38.725 -41.405 -32.147  1.00 57.380          C  
ATOM  20942  CG1 VAL B1353     -37.520 -40.455 -32.271  1.00 57.380          C  
ATOM  20943  CG2 VAL B1353     -38.837 -42.238 -33.386  1.00 57.380          C  
ATOM  20944  H   VAL B1353     -40.610 -42.876 -31.036  1.00 50.210          H  
ATOM  20945  HA  VAL B1353     -37.664 -42.956 -31.090  1.00 48.770          H  
ATOM  20946  HB  VAL B1353     -39.624 -40.807 -32.018  1.00 68.850          H  
ATOM  20947 1HG1 VAL B1353     -37.660 -39.816 -33.133  1.00 68.850          H  
ATOM  20948 2HG1 VAL B1353     -37.430 -39.832 -31.380  1.00 68.850          H  
ATOM  20949 3HG1 VAL B1353     -36.609 -41.042 -32.390  1.00 68.850          H  
ATOM  20950 1HG2 VAL B1353     -38.967 -41.598 -34.255  1.00 68.850          H  
ATOM  20951 2HG2 VAL B1353     -37.932 -42.801 -33.492  1.00 68.850          H  
ATOM  20952 3HG2 VAL B1353     -39.683 -42.917 -33.308  1.00 68.850          H  
ATOM  20953  N   LEU B1354     -37.140 -41.581 -29.134  1.00 39.310          N  
ATOM  20954  CA  LEU B1354     -36.766 -40.897 -27.920  1.00 38.730          C  
ATOM  20955  C   LEU B1354     -35.690 -39.854 -28.227  1.00 37.490          C  
ATOM  20956  O   LEU B1354     -34.963 -40.006 -29.203  1.00 36.990          O  
ATOM  20957  CB  LEU B1354     -36.288 -41.967 -26.934  1.00 54.450          C  
ATOM  20958  CG  LEU B1354     -37.323 -43.112 -26.668  1.00 54.450          C  
ATOM  20959  CD1 LEU B1354     -36.704 -44.134 -25.759  1.00 54.450          C  
ATOM  20960  CD2 LEU B1354     -38.610 -42.556 -26.074  1.00 54.450          C  
ATOM  20961  H   LEU B1354     -36.453 -42.177 -29.599  1.00 47.170          H  
ATOM  20962  HA  LEU B1354     -37.641 -40.392 -27.535  1.00 46.480          H  
ATOM  20963 1HB  LEU B1354     -35.412 -42.435 -27.369  1.00 65.340          H  
ATOM  20964 2HB  LEU B1354     -36.002 -41.519 -25.987  1.00 65.340          H  
ATOM  20965  HG  LEU B1354     -37.557 -43.609 -27.610  1.00 65.340          H  
ATOM  20966 1HD1 LEU B1354     -37.409 -44.947 -25.590  1.00 65.340          H  
ATOM  20967 2HD1 LEU B1354     -35.803 -44.528 -26.223  1.00 65.340          H  
ATOM  20968 3HD1 LEU B1354     -36.455 -43.667 -24.807  1.00 65.340          H  
ATOM  20969 1HD2 LEU B1354     -39.297 -43.369 -25.916  1.00 65.340          H  
ATOM  20970 2HD2 LEU B1354     -38.397 -42.066 -25.127  1.00 65.340          H  
ATOM  20971 3HD2 LEU B1354     -39.072 -41.847 -26.749  1.00 65.340          H  
ATOM  20972  N   PRO B1355     -35.579 -38.762 -27.462  1.00 36.950          N  
ATOM  20973  CA  PRO B1355     -34.538 -37.761 -27.600  1.00 35.750          C  
ATOM  20974  C   PRO B1355     -33.205 -38.353 -27.195  1.00 34.990          C  
ATOM  20975  O   PRO B1355     -33.167 -39.274 -26.389  1.00 35.350          O  
ATOM  20976  CB  PRO B1355     -34.999 -36.652 -26.652  1.00 53.620          C  
ATOM  20977  CG  PRO B1355     -35.870 -37.345 -25.628  1.00 53.620          C  
ATOM  20978  CD  PRO B1355     -36.546 -38.489 -26.381  1.00 53.620          C  
ATOM  20979  HA  PRO B1355     -34.506 -37.396 -28.637  1.00 42.900          H  
ATOM  20980 1HB  PRO B1355     -34.120 -36.177 -26.198  1.00 64.350          H  
ATOM  20981 2HB  PRO B1355     -35.525 -35.869 -27.215  1.00 64.350          H  
ATOM  20982 1HG  PRO B1355     -35.257 -37.682 -24.785  1.00 64.350          H  
ATOM  20983 2HG  PRO B1355     -36.596 -36.628 -25.213  1.00 64.350          H  
ATOM  20984 1HD  PRO B1355     -36.646 -39.340 -25.701  1.00 64.350          H  
ATOM  20985 2HD  PRO B1355     -37.514 -38.165 -26.794  1.00 64.350          H  
ATOM  20986  N   PHE B1356     -32.121 -37.812 -27.724  1.00 33.950          N  
ATOM  20987  CA  PHE B1356     -30.769 -38.226 -27.349  1.00 33.130          C  
ATOM  20988  C   PHE B1356     -30.191 -37.292 -26.278  1.00 32.170          C  
ATOM  20989  O   PHE B1356     -29.424 -37.710 -25.408  1.00 31.320          O  
ATOM  20990  CB  PHE B1356     -29.871 -38.248 -28.575  1.00 46.710          C  
ATOM  20991  CG  PHE B1356     -28.502 -38.809 -28.358  1.00 46.710          C  
ATOM  20992  CD1 PHE B1356     -28.297 -40.184 -28.292  1.00 46.710          C  
ATOM  20993  CD2 PHE B1356     -27.413 -37.971 -28.231  1.00 46.710          C  
ATOM  20994  CE1 PHE B1356     -27.030 -40.699 -28.095  1.00 46.710          C  
ATOM  20995  CE2 PHE B1356     -26.156 -38.484 -28.039  1.00 46.710          C  
ATOM  20996  CZ  PHE B1356     -25.963 -39.846 -27.968  1.00 46.710          C  
ATOM  20997  H   PHE B1356     -32.243 -37.085 -28.428  1.00 40.740          H  
ATOM  20998  HA  PHE B1356     -30.820 -39.231 -26.937  1.00 39.760          H  
ATOM  20999 1HB  PHE B1356     -30.361 -38.829 -29.352  1.00 56.050          H  
ATOM  21000 2HB  PHE B1356     -29.754 -37.233 -28.948  1.00 56.050          H  
ATOM  21001  HD1 PHE B1356     -29.153 -40.853 -28.396  1.00 56.050          H  
ATOM  21002  HD2 PHE B1356     -27.564 -36.882 -28.285  1.00 56.050          H  
ATOM  21003  HE1 PHE B1356     -26.876 -41.776 -28.039  1.00 56.050          H  
ATOM  21004  HE2 PHE B1356     -25.312 -37.804 -27.937  1.00 56.050          H  
ATOM  21005  HZ  PHE B1356     -24.965 -40.246 -27.807  1.00 56.050          H  
ATOM  21006  N   ASN B1357     -30.536 -36.011 -26.387  1.00 32.340          N  
ATOM  21007  CA  ASN B1357     -30.053 -34.947 -25.514  1.00 31.500          C  
ATOM  21008  C   ASN B1357     -28.526 -34.905 -25.381  1.00 30.460          C  
ATOM  21009  O   ASN B1357     -27.826 -34.710 -26.374  1.00 30.300          O  
ATOM  21010  CB  ASN B1357     -30.733 -35.040 -24.154  1.00 44.440          C  
ATOM  21011  CG  ASN B1357     -32.232 -34.839 -24.233  1.00 44.440          C  
ATOM  21012  OD1 ASN B1357     -32.738 -34.195 -25.164  1.00 44.440          O  
ATOM  21013  ND2 ASN B1357     -32.948 -35.354 -23.265  1.00 44.440          N  
ATOM  21014  H   ASN B1357     -31.184 -35.751 -27.116  1.00 38.810          H  
ATOM  21015  HA  ASN B1357     -30.346 -33.995 -25.959  1.00 37.800          H  
ATOM  21016 1HB  ASN B1357     -30.537 -36.012 -23.706  1.00 53.320          H  
ATOM  21017 2HB  ASN B1357     -30.326 -34.278 -23.488  1.00 53.320          H  
ATOM  21018 1HD2 ASN B1357     -33.942 -35.234 -23.255  1.00 53.320          H  
ATOM  21019 2HD2 ASN B1357     -32.502 -35.857 -22.524  1.00 53.320          H  
ATOM  21020  N   ASP B1358     -28.006 -35.078 -24.161  1.00 29.780          N  
ATOM  21021  CA  ASP B1358     -26.571 -34.994 -23.906  1.00 28.750          C  
ATOM  21022  C   ASP B1358     -25.936 -36.366 -23.791  1.00 28.950          C  
ATOM  21023  O   ASP B1358     -24.815 -36.499 -23.315  1.00 28.310          O  
ATOM  21024  CB  ASP B1358     -26.288 -34.199 -22.626  1.00 40.660          C  
ATOM  21025  CG  ASP B1358     -26.680 -32.719 -22.719  1.00 40.660          C  
ATOM  21026  OD1 ASP B1358     -26.479 -32.126 -23.752  1.00 40.660          O  
ATOM  21027  OD2 ASP B1358     -27.177 -32.195 -21.751  1.00 40.660          O  
ATOM  21028  H   ASP B1358     -28.598 -35.277 -23.370  1.00 35.740          H  
ATOM  21029  HA  ASP B1358     -26.104 -34.475 -24.743  1.00 34.500          H  
ATOM  21030 1HB  ASP B1358     -26.814 -34.660 -21.781  1.00 48.790          H  
ATOM  21031 2HB  ASP B1358     -25.226 -34.251 -22.408  1.00 48.790          H  
ATOM  21032  N   GLY B1359     -26.640 -37.393 -24.224  1.00 29.870          N  
ATOM  21033  CA  GLY B1359     -26.132 -38.743 -24.132  1.00 30.230          C  
ATOM  21034  C   GLY B1359     -27.178 -39.610 -23.475  1.00 31.350          C  
ATOM  21035  O   GLY B1359     -28.015 -39.138 -22.687  1.00 31.600          O  
ATOM  21036  H   GLY B1359     -27.574 -37.265 -24.632  1.00 35.840          H  
ATOM  21037 1HA  GLY B1359     -25.921 -39.125 -25.129  1.00 36.280          H  
ATOM  21038 2HA  GLY B1359     -25.205 -38.763 -23.579  1.00 36.280          H  
ATOM  21039  N   VAL B1360     -27.137 -40.890 -23.815  1.00 32.040          N  
ATOM  21040  CA  VAL B1360     -28.152 -41.833 -23.378  1.00 33.160          C  
ATOM  21041  C   VAL B1360     -27.734 -43.006 -22.518  1.00 33.600          C  
ATOM  21042  O   VAL B1360     -26.825 -43.778 -22.842  1.00 33.420          O  
ATOM  21043  CB  VAL B1360     -28.854 -42.395 -24.643  1.00 45.980          C  
ATOM  21044  CG1 VAL B1360     -29.878 -43.484 -24.300  1.00 45.980          C  
ATOM  21045  CG2 VAL B1360     -29.552 -41.264 -25.342  1.00 45.980          C  
ATOM  21046  H   VAL B1360     -26.365 -41.198 -24.415  1.00 38.450          H  
ATOM  21047  HA  VAL B1360     -28.894 -41.267 -22.808  1.00 39.790          H  
ATOM  21048  HB  VAL B1360     -28.118 -42.821 -25.297  1.00 55.170          H  
ATOM  21049 1HG1 VAL B1360     -30.342 -43.837 -25.213  1.00 55.170          H  
ATOM  21050 2HG1 VAL B1360     -29.401 -44.327 -23.808  1.00 55.170          H  
ATOM  21051 3HG1 VAL B1360     -30.630 -43.061 -23.646  1.00 55.170          H  
ATOM  21052 1HG2 VAL B1360     -30.022 -41.632 -26.235  1.00 55.170          H  
ATOM  21053 2HG2 VAL B1360     -30.295 -40.845 -24.682  1.00 55.170          H  
ATOM  21054 3HG2 VAL B1360     -28.841 -40.490 -25.602  1.00 55.170          H  
ATOM  21055  N   TYR B1361     -28.459 -43.154 -21.418  1.00 34.190          N  
ATOM  21056  CA  TYR B1361     -28.320 -44.313 -20.565  1.00 34.800          C  
ATOM  21057  C   TYR B1361     -29.381 -45.296 -20.999  1.00 36.030          C  
ATOM  21058  O   TYR B1361     -30.573 -44.976 -20.982  1.00 36.610          O  
ATOM  21059  CB  TYR B1361     -28.523 -43.992 -19.100  1.00 48.480          C  
ATOM  21060  CG  TYR B1361     -28.577 -45.246 -18.246  1.00 48.480          C  
ATOM  21061  CD1 TYR B1361     -27.424 -45.951 -17.958  1.00 48.480          C  
ATOM  21062  CD2 TYR B1361     -29.814 -45.697 -17.754  1.00 48.480          C  
ATOM  21063  CE1 TYR B1361     -27.486 -47.091 -17.184  1.00 48.480          C  
ATOM  21064  CE2 TYR B1361     -29.867 -46.834 -16.976  1.00 48.480          C  
ATOM  21065  CZ  TYR B1361     -28.698 -47.526 -16.688  1.00 48.480          C  
ATOM  21066  OH  TYR B1361     -28.737 -48.662 -15.907  1.00 48.480          O  
ATOM  21067  H   TYR B1361     -29.187 -42.462 -21.201  1.00 41.030          H  
ATOM  21068  HA  TYR B1361     -27.343 -44.773 -20.718  1.00 41.760          H  
ATOM  21069 1HB  TYR B1361     -27.713 -43.359 -18.740  1.00 58.170          H  
ATOM  21070 2HB  TYR B1361     -29.451 -43.454 -18.978  1.00 58.170          H  
ATOM  21071  HD1 TYR B1361     -26.474 -45.611 -18.340  1.00 58.170          H  
ATOM  21072  HD2 TYR B1361     -30.729 -45.148 -17.984  1.00 58.170          H  
ATOM  21073  HE1 TYR B1361     -26.577 -47.651 -16.958  1.00 58.170          H  
ATOM  21074  HE2 TYR B1361     -30.823 -47.187 -16.588  1.00 58.170          H  
ATOM  21075  HH  TYR B1361     -27.819 -48.999 -15.752  1.00 58.170          H  
ATOM  21076  N   PHE B1362     -28.979 -46.497 -21.347  1.00 36.480          N  
ATOM  21077  CA  PHE B1362     -29.939 -47.487 -21.778  1.00 37.670          C  
ATOM  21078  C   PHE B1362     -29.753 -48.758 -20.982  1.00 38.310          C  
ATOM  21079  O   PHE B1362     -28.637 -49.257 -20.820  1.00 37.880          O  
ATOM  21080  CB  PHE B1362     -29.752 -47.803 -23.261  1.00 52.260          C  
ATOM  21081  CG  PHE B1362     -30.764 -48.767 -23.813  1.00 52.260          C  
ATOM  21082  CD1 PHE B1362     -31.909 -48.292 -24.417  1.00 52.260          C  
ATOM  21083  CD2 PHE B1362     -30.596 -50.145 -23.704  1.00 52.260          C  
ATOM  21084  CE1 PHE B1362     -32.847 -49.159 -24.911  1.00 52.260          C  
ATOM  21085  CE2 PHE B1362     -31.543 -51.013 -24.189  1.00 52.260          C  
ATOM  21086  CZ  PHE B1362     -32.669 -50.516 -24.797  1.00 52.260          C  
ATOM  21087  H   PHE B1362     -27.981 -46.725 -21.349  1.00 43.780          H  
ATOM  21088  HA  PHE B1362     -30.950 -47.117 -21.606  1.00 45.200          H  
ATOM  21089 1HB  PHE B1362     -29.813 -46.881 -23.835  1.00 62.710          H  
ATOM  21090 2HB  PHE B1362     -28.772 -48.212 -23.410  1.00 62.710          H  
ATOM  21091  HD1 PHE B1362     -32.058 -47.216 -24.508  1.00 62.710          H  
ATOM  21092  HD2 PHE B1362     -29.708 -50.535 -23.220  1.00 62.710          H  
ATOM  21093  HE1 PHE B1362     -33.741 -48.768 -25.398  1.00 62.710          H  
ATOM  21094  HE2 PHE B1362     -31.398 -52.091 -24.091  1.00 62.710          H  
ATOM  21095  HZ  PHE B1362     -33.425 -51.191 -25.189  1.00 62.710          H  
ATOM  21096  N   ALA B1363     -30.839 -49.323 -20.509  1.00 39.390          N  
ATOM  21097  CA  ALA B1363     -30.702 -50.576 -19.797  1.00 40.100          C  
ATOM  21098  C   ALA B1363     -31.864 -51.473 -20.085  1.00 41.340          C  
ATOM  21099  O   ALA B1363     -32.984 -51.023 -20.307  1.00 41.750          O  
ATOM  21100  CB  ALA B1363     -30.581 -50.336 -18.303  1.00 55.860          C  
ATOM  21101  H   ALA B1363     -31.745 -48.860 -20.638  1.00 47.270          H  
ATOM  21102  HA  ALA B1363     -29.807 -51.075 -20.152  1.00 48.120          H  
ATOM  21103 1HB  ALA B1363     -30.455 -51.291 -17.790  1.00 67.030          H  
ATOM  21104 2HB  ALA B1363     -29.716 -49.715 -18.124  1.00 67.030          H  
ATOM  21105 3HB  ALA B1363     -31.473 -49.839 -17.935  1.00 67.030          H  
ATOM  21106  N   SER B1364     -31.620 -52.760 -20.030  1.00 41.980          N  
ATOM  21107  CA  SER B1364     -32.699 -53.684 -20.251  1.00 43.190          C  
ATOM  21108  C   SER B1364     -32.591 -54.989 -19.516  1.00 43.930          C  
ATOM  21109  O   SER B1364     -31.511 -55.441 -19.116  1.00 43.590          O  
ATOM  21110  CB  SER B1364     -32.817 -53.955 -21.728  1.00 59.980          C  
ATOM  21111  OG  SER B1364     -31.669 -54.583 -22.240  1.00 59.980          O  
ATOM  21112  H   SER B1364     -30.663 -53.089 -19.887  1.00 50.380          H  
ATOM  21113  HA  SER B1364     -33.617 -53.216 -19.911  1.00 51.830          H  
ATOM  21114 1HB  SER B1364     -33.665 -54.599 -21.876  1.00 71.980          H  
ATOM  21115 2HB  SER B1364     -33.003 -53.029 -22.259  1.00 71.980          H  
ATOM  21116  HG  SER B1364     -31.850 -54.713 -23.171  1.00 71.980          H  
ATOM  21117  N   THR B1365     -33.750 -55.614 -19.369  1.00 44.990          N  
ATOM  21118  CA  THR B1365     -33.865 -56.923 -18.766  1.00 45.860          C  
ATOM  21119  C   THR B1365     -34.358 -57.847 -19.864  1.00 46.760          C  
ATOM  21120  O   THR B1365     -35.356 -57.560 -20.553  1.00 47.180          O  
ATOM  21121  CB  THR B1365     -34.834 -56.894 -17.565  1.00 63.860          C  
ATOM  21122  OG1 THR B1365     -36.111 -56.431 -18.013  1.00 63.860          O  
ATOM  21123  CG2 THR B1365     -34.308 -55.941 -16.471  1.00 63.860          C  
ATOM  21124  H   THR B1365     -34.588 -55.159 -19.744  1.00 53.990          H  
ATOM  21125  HA  THR B1365     -32.886 -57.269 -18.435  1.00 55.030          H  
ATOM  21126  HB  THR B1365     -34.931 -57.882 -17.154  1.00 76.630          H  
ATOM  21127  HG1 THR B1365     -36.488 -57.091 -18.621  1.00 76.630          H  
ATOM  21128 1HG2 THR B1365     -35.005 -55.927 -15.630  1.00 76.630          H  
ATOM  21129 2HG2 THR B1365     -33.335 -56.288 -16.129  1.00 76.630          H  
ATOM  21130 3HG2 THR B1365     -34.211 -54.934 -16.874  1.00 76.630          H  
ATOM  21131  N   GLU B1366     -33.690 -58.990 -19.975  1.00 47.100          N  
ATOM  21132  CA  GLU B1366     -33.951 -59.924 -21.045  1.00 47.870          C  
ATOM  21133  C   GLU B1366     -33.979 -61.402 -20.646  1.00 48.800          C  
ATOM  21134  O   GLU B1366     -33.412 -61.825 -19.618  1.00 48.710          O  
ATOM  21135  CB  GLU B1366     -32.831 -59.686 -22.072  1.00 66.710          C  
ATOM  21136  CG  GLU B1366     -32.932 -60.417 -23.342  1.00 66.710          C  
ATOM  21137  CD  GLU B1366     -34.119 -60.003 -24.039  1.00 66.710          C  
ATOM  21138  OE1 GLU B1366     -34.035 -59.008 -24.738  1.00 66.710          O  
ATOM  21139  OE2 GLU B1366     -35.139 -60.679 -23.904  1.00 66.710          O  
ATOM  21140  H   GLU B1366     -32.873 -59.131 -19.379  1.00 56.520          H  
ATOM  21141  HA  GLU B1366     -34.920 -59.672 -21.481  1.00 57.440          H  
ATOM  21142 1HB  GLU B1366     -32.794 -58.622 -22.313  1.00 80.050          H  
ATOM  21143 2HB  GLU B1366     -31.874 -59.938 -21.618  1.00 80.050          H  
ATOM  21144 1HG  GLU B1366     -32.067 -60.148 -23.953  1.00 80.050          H  
ATOM  21145 2HG  GLU B1366     -32.900 -61.490 -23.200  1.00 80.050          H  
ATOM  21146  N   LYS B1367     -34.714 -62.182 -21.446  1.00 49.770          N  
ATOM  21147  CA  LYS B1367     -34.753 -63.626 -21.292  1.00 50.710          C  
ATOM  21148  C   LYS B1367     -34.893 -64.343 -22.631  1.00 51.180          C  
ATOM  21149  O   LYS B1367     -34.644 -65.541 -22.715  1.00 51.740          O  
ATOM  21150  CB  LYS B1367     -35.828 -64.005 -20.276  1.00 70.620          C  
ATOM  21151  CG  LYS B1367     -37.253 -63.668 -20.653  1.00 70.620          C  
ATOM  21152  CD  LYS B1367     -38.176 -63.901 -19.456  1.00 70.620          C  
ATOM  21153  CE  LYS B1367     -39.603 -63.553 -19.774  1.00 70.620          C  
ATOM  21154  NZ  LYS B1367     -40.483 -63.658 -18.571  1.00 70.620          N  
ATOM  21155  H   LYS B1367     -35.172 -61.736 -22.253  1.00 59.720          H  
ATOM  21156  HA  LYS B1367     -33.799 -63.943 -20.870  1.00 60.850          H  
ATOM  21157 1HB  LYS B1367     -35.791 -65.083 -20.107  1.00 84.740          H  
ATOM  21158 2HB  LYS B1367     -35.606 -63.541 -19.343  1.00 84.740          H  
ATOM  21159 1HG  LYS B1367     -37.326 -62.629 -20.979  1.00 84.740          H  
ATOM  21160 2HG  LYS B1367     -37.573 -64.316 -21.470  1.00 84.740          H  
ATOM  21161 1HD  LYS B1367     -38.128 -64.951 -19.146  1.00 84.740          H  
ATOM  21162 2HD  LYS B1367     -37.855 -63.288 -18.618  1.00 84.740          H  
ATOM  21163 1HE  LYS B1367     -39.645 -62.537 -20.158  1.00 84.740          H  
ATOM  21164 2HE  LYS B1367     -39.968 -64.241 -20.538  1.00 84.740          H  
ATOM  21165 1HZ  LYS B1367     -41.434 -63.437 -18.799  1.00 84.740          H  
ATOM  21166 2HZ  LYS B1367     -40.447 -64.604 -18.183  1.00 84.740          H  
ATOM  21167 3HZ  LYS B1367     -40.161 -63.033 -17.852  1.00 84.740          H  
ATOM  21168  N   SER B1368     -35.266 -63.596 -23.681  1.00 50.980          N  
ATOM  21169  CA  SER B1368     -35.531 -64.189 -25.002  1.00 51.510          C  
ATOM  21170  C   SER B1368     -34.818 -63.450 -26.141  1.00 50.620          C  
ATOM  21171  O   SER B1368     -35.263 -63.486 -27.286  1.00 50.940          O  
ATOM  21172  CB  SER B1368     -37.028 -64.212 -25.296  1.00 71.900          C  
ATOM  21173  OG  SER B1368     -37.749 -64.996 -24.361  1.00 71.900          O  
ATOM  21174  H   SER B1368     -35.404 -62.584 -23.568  1.00 61.180          H  
ATOM  21175  HA  SER B1368     -35.169 -65.219 -24.996  1.00 61.810          H  
ATOM  21176 1HB  SER B1368     -37.406 -63.200 -25.275  1.00 86.280          H  
ATOM  21177 2HB  SER B1368     -37.189 -64.600 -26.300  1.00 86.280          H  
ATOM  21178  HG  SER B1368     -37.849 -64.435 -23.583  1.00 86.280          H  
ATOM  21179  N   ASN B1369     -33.753 -62.725 -25.819  1.00 49.500          N  
ATOM  21180  CA  ASN B1369     -32.967 -61.966 -26.800  1.00 48.550          C  
ATOM  21181  C   ASN B1369     -33.792 -61.034 -27.698  1.00 48.420          C  
ATOM  21182  O   ASN B1369     -33.563 -60.977 -28.906  1.00 48.280          O  
ATOM  21183  CB  ASN B1369     -32.102 -62.919 -27.600  1.00 68.350          C  
ATOM  21184  CG  ASN B1369     -31.061 -63.545 -26.705  1.00 68.350          C  
ATOM  21185  OD1 ASN B1369     -30.408 -62.828 -25.933  1.00 68.350          O  
ATOM  21186  ND2 ASN B1369     -30.886 -64.838 -26.768  1.00 68.350          N  
ATOM  21187  H   ASN B1369     -33.446 -62.765 -24.857  1.00 59.400          H  
ATOM  21188  HA  ASN B1369     -32.292 -61.314 -26.243  1.00 58.260          H  
ATOM  21189 1HB  ASN B1369     -32.712 -63.709 -28.047  1.00 82.020          H  
ATOM  21190 2HB  ASN B1369     -31.601 -62.388 -28.408  1.00 82.020          H  
ATOM  21191 1HD2 ASN B1369     -30.204 -65.274 -26.181  1.00 82.020          H  
ATOM  21192 2HD2 ASN B1369     -31.433 -65.418 -27.406  1.00 82.020          H  
ATOM  21193  N   ILE B1370     -34.744 -60.329 -27.097  1.00 48.500          N  
ATOM  21194  CA  ILE B1370     -35.632 -59.372 -27.743  1.00 48.440          C  
ATOM  21195  C   ILE B1370     -34.995 -58.026 -28.115  1.00 47.230          C  
ATOM  21196  O   ILE B1370     -35.210 -57.491 -29.201  1.00 47.080          O  
ATOM  21197  CB  ILE B1370     -36.912 -59.228 -26.893  1.00 67.840          C  
ATOM  21198  CG1 ILE B1370     -37.685 -60.573 -27.016  1.00 67.840          C  
ATOM  21199  CG2 ILE B1370     -37.777 -57.956 -27.223  1.00 67.840          C  
ATOM  21200  CD1 ILE B1370     -38.812 -60.766 -26.063  1.00 67.840          C  
ATOM  21201  H   ILE B1370     -34.849 -60.445 -26.091  1.00 58.200          H  
ATOM  21202  HA  ILE B1370     -35.935 -59.855 -28.652  1.00 58.130          H  
ATOM  21203  HB  ILE B1370     -36.590 -59.165 -25.872  1.00 81.410          H  
ATOM  21204 1HG1 ILE B1370     -38.085 -60.640 -28.024  1.00 81.410          H  
ATOM  21205 2HG1 ILE B1370     -36.979 -61.387 -26.879  1.00 81.410          H  
ATOM  21206 1HG2 ILE B1370     -38.632 -57.907 -26.573  1.00 81.410          H  
ATOM  21207 2HG2 ILE B1370     -37.167 -57.093 -27.069  1.00 81.410          H  
ATOM  21208 3HG2 ILE B1370     -38.131 -57.953 -28.220  1.00 81.410          H  
ATOM  21209 1HD1 ILE B1370     -39.262 -61.733 -26.252  1.00 81.410          H  
ATOM  21210 2HD1 ILE B1370     -38.417 -60.741 -25.062  1.00 81.410          H  
ATOM  21211 3HD1 ILE B1370     -39.561 -59.986 -26.189  1.00 81.410          H  
ATOM  21212  N   ILE B1371     -34.250 -57.410 -27.228  1.00 46.360          N  
ATOM  21213  CA  ILE B1371     -33.659 -56.134 -27.665  1.00 45.200          C  
ATOM  21214  C   ILE B1371     -32.395 -56.390 -28.478  1.00 44.530          C  
ATOM  21215  O   ILE B1371     -31.451 -57.012 -27.982  1.00 44.320          O  
ATOM  21216  CB  ILE B1371     -33.423 -55.201 -26.481  1.00 63.740          C  
ATOM  21217  CG1 ILE B1371     -34.796 -54.884 -25.900  1.00 63.740          C  
ATOM  21218  CG2 ILE B1371     -32.664 -53.924 -26.950  1.00 63.740          C  
ATOM  21219  CD1 ILE B1371     -34.805 -54.272 -24.603  1.00 63.740          C  
ATOM  21220  H   ILE B1371     -34.087 -57.850 -26.310  1.00 55.630          H  
ATOM  21221  HA  ILE B1371     -34.370 -55.625 -28.316  1.00 54.240          H  
ATOM  21222  HB  ILE B1371     -32.850 -55.712 -25.717  1.00 76.490          H  
ATOM  21223 1HG1 ILE B1371     -35.274 -54.202 -26.575  1.00 76.490          H  
ATOM  21224 2HG1 ILE B1371     -35.384 -55.797 -25.839  1.00 76.490          H  
ATOM  21225 1HG2 ILE B1371     -32.506 -53.256 -26.122  1.00 76.490          H  
ATOM  21226 2HG2 ILE B1371     -31.692 -54.192 -27.366  1.00 76.490          H  
ATOM  21227 3HG2 ILE B1371     -33.255 -53.413 -27.719  1.00 76.490          H  
ATOM  21228 1HD1 ILE B1371     -35.837 -54.081 -24.303  1.00 76.490          H  
ATOM  21229 2HD1 ILE B1371     -34.351 -54.956 -23.912  1.00 76.490          H  
ATOM  21230 3HD1 ILE B1371     -34.257 -53.346 -24.629  1.00 76.490          H  
ATOM  21231  N   ARG B1372     -32.371 -55.886 -29.723  1.00 44.250          N  
ATOM  21232  CA  ARG B1372     -31.252 -56.141 -30.626  1.00 43.740          C  
ATOM  21233  C   ARG B1372     -30.484 -54.936 -31.123  1.00 42.490          C  
ATOM  21234  O   ARG B1372     -29.343 -55.074 -31.575  1.00 41.890          O  
ATOM  21235  CB  ARG B1372     -31.725 -56.904 -31.824  1.00 61.440          C  
ATOM  21236  CG  ARG B1372     -32.277 -58.265 -31.542  1.00 61.440          C  
ATOM  21237  CD  ARG B1372     -31.256 -59.214 -30.961  1.00 61.440          C  
ATOM  21238  NE  ARG B1372     -31.775 -60.543 -30.948  1.00 61.440          N  
ATOM  21239  CZ  ARG B1372     -31.804 -61.335 -32.032  1.00 61.440          C  
ATOM  21240  NH1 ARG B1372     -31.324 -60.919 -33.193  1.00 61.440          N  
ATOM  21241  NH2 ARG B1372     -32.346 -62.532 -31.982  1.00 61.440          N  
ATOM  21242  H   ARG B1372     -33.165 -55.329 -30.056  1.00 53.100          H  
ATOM  21243  HA  ARG B1372     -30.539 -56.760 -30.089  1.00 52.490          H  
ATOM  21244 1HB  ARG B1372     -32.511 -56.328 -32.305  1.00 73.730          H  
ATOM  21245 2HB  ARG B1372     -30.916 -57.002 -32.537  1.00 73.730          H  
ATOM  21246 1HG  ARG B1372     -33.074 -58.166 -30.817  1.00 73.730          H  
ATOM  21247 2HG  ARG B1372     -32.672 -58.689 -32.452  1.00 73.730          H  
ATOM  21248 1HD  ARG B1372     -30.325 -59.203 -31.493  1.00 73.730          H  
ATOM  21249 2HD  ARG B1372     -31.074 -58.943 -29.923  1.00 73.730          H  
ATOM  21250  HE  ARG B1372     -32.220 -60.883 -30.083  1.00 73.730          H  
ATOM  21251 1HH1 ARG B1372     -30.882 -59.994 -33.292  1.00 73.730          H  
ATOM  21252 2HH1 ARG B1372     -31.410 -61.540 -34.007  1.00 73.730          H  
ATOM  21253 1HH2 ARG B1372     -32.740 -62.905 -31.125  1.00 73.730          H  
ATOM  21254 2HH2 ARG B1372     -32.379 -63.067 -32.860  1.00 73.730          H  
ATOM  21255  N   GLY B1373     -31.069 -53.759 -31.102  1.00 42.080          N  
ATOM  21256  CA  GLY B1373     -30.286 -52.682 -31.675  1.00 40.920          C  
ATOM  21257  C   GLY B1373     -30.890 -51.316 -31.569  1.00 40.410          C  
ATOM  21258  O   GLY B1373     -31.924 -51.120 -30.929  1.00 40.900          O  
ATOM  21259  H   GLY B1373     -32.024 -53.638 -30.759  1.00 50.500          H  
ATOM  21260 1HA  GLY B1373     -29.294 -52.673 -31.226  1.00 49.100          H  
ATOM  21261 2HA  GLY B1373     -30.145 -52.903 -32.726  1.00 49.100          H  
ATOM  21262  N   TRP B1374     -30.184 -50.359 -32.143  1.00 39.400          N  
ATOM  21263  CA  TRP B1374     -30.604 -48.976 -32.083  1.00 38.810          C  
ATOM  21264  C   TRP B1374     -30.431 -48.244 -33.398  1.00 38.210          C  
ATOM  21265  O   TRP B1374     -29.514 -48.505 -34.189  1.00 37.800          O  
ATOM  21266  CB  TRP B1374     -29.812 -48.220 -31.019  1.00 54.570          C  
ATOM  21267  CG  TRP B1374     -29.917 -48.795 -29.647  1.00 54.570          C  
ATOM  21268  CD1 TRP B1374     -30.800 -48.462 -28.667  1.00 54.570          C  
ATOM  21269  CD2 TRP B1374     -29.075 -49.828 -29.092  1.00 54.570          C  
ATOM  21270  NE1 TRP B1374     -30.579 -49.231 -27.561  1.00 54.570          N  
ATOM  21271  CE2 TRP B1374     -29.529 -50.070 -27.801  1.00 54.570          C  
ATOM  21272  CE3 TRP B1374     -27.990 -50.563 -29.590  1.00 54.570          C  
ATOM  21273  CZ2 TRP B1374     -28.941 -51.024 -26.989  1.00 54.570          C  
ATOM  21274  CZ3 TRP B1374     -27.403 -51.516 -28.780  1.00 54.570          C  
ATOM  21275  CH2 TRP B1374     -27.869 -51.740 -27.513  1.00 54.570          C  
ATOM  21276  H   TRP B1374     -29.344 -50.644 -32.654  1.00 47.280          H  
ATOM  21277  HA  TRP B1374     -31.661 -48.947 -31.822  1.00 46.570          H  
ATOM  21278 1HB  TRP B1374     -28.774 -48.228 -31.309  1.00 65.480          H  
ATOM  21279 2HB  TRP B1374     -30.151 -47.181 -30.987  1.00 65.480          H  
ATOM  21280  HD1 TRP B1374     -31.582 -47.708 -28.756  1.00 65.480          H  
ATOM  21281  HE1 TRP B1374     -31.117 -49.193 -26.694  1.00 65.480          H  
ATOM  21282  HE3 TRP B1374     -27.622 -50.393 -30.596  1.00 65.480          H  
ATOM  21283  HZ2 TRP B1374     -29.285 -51.222 -25.983  1.00 65.480          H  
ATOM  21284  HZ3 TRP B1374     -26.564 -52.086 -29.177  1.00 65.480          H  
ATOM  21285  HH2 TRP B1374     -27.387 -52.495 -26.904  1.00 65.480          H  
ATOM  21286  N   ILE B1375     -31.289 -47.271 -33.584  1.00 38.150          N  
ATOM  21287  CA  ILE B1375     -31.213 -46.346 -34.681  1.00 37.470          C  
ATOM  21288  C   ILE B1375     -30.913 -44.951 -34.128  1.00 36.570          C  
ATOM  21289  O   ILE B1375     -31.715 -44.429 -33.358  1.00 36.870          O  
ATOM  21290  CB  ILE B1375     -32.574 -46.314 -35.404  1.00 52.730          C  
ATOM  21291  CG1 ILE B1375     -32.989 -47.722 -35.963  1.00 52.730          C  
ATOM  21292  CG2 ILE B1375     -32.560 -45.335 -36.455  1.00 52.730          C  
ATOM  21293  CD1 ILE B1375     -34.001 -48.494 -35.098  1.00 52.730          C  
ATOM  21294  H   ILE B1375     -32.053 -47.172 -32.913  1.00 45.780          H  
ATOM  21295  HA  ILE B1375     -30.413 -46.640 -35.362  1.00 44.960          H  
ATOM  21296  HB  ILE B1375     -33.331 -46.025 -34.679  1.00 63.280          H  
ATOM  21297 1HG1 ILE B1375     -33.417 -47.588 -36.950  1.00 63.280          H  
ATOM  21298 2HG1 ILE B1375     -32.090 -48.334 -36.054  1.00 63.280          H  
ATOM  21299 1HG2 ILE B1375     -33.552 -45.310 -36.875  1.00 63.280          H  
ATOM  21300 2HG2 ILE B1375     -32.307 -44.381 -36.051  1.00 63.280          H  
ATOM  21301 3HG2 ILE B1375     -31.828 -45.606 -37.201  1.00 63.280          H  
ATOM  21302 1HD1 ILE B1375     -34.222 -49.448 -35.574  1.00 63.280          H  
ATOM  21303 2HD1 ILE B1375     -33.596 -48.675 -34.105  1.00 63.280          H  
ATOM  21304 3HD1 ILE B1375     -34.921 -47.917 -35.005  1.00 63.280          H  
ATOM  21305  N   PHE B1376     -29.805 -44.318 -34.526  1.00 35.490          N  
ATOM  21306  CA  PHE B1376     -29.504 -42.968 -34.019  1.00 34.590          C  
ATOM  21307  C   PHE B1376     -29.377 -41.936 -35.156  1.00 33.940          C  
ATOM  21308  O   PHE B1376     -28.720 -42.185 -36.169  1.00 33.600          O  
ATOM  21309  CB  PHE B1376     -28.191 -42.958 -33.218  1.00 48.790          C  
ATOM  21310  CG  PHE B1376     -28.129 -43.751 -31.900  1.00 48.790          C  
ATOM  21311  CD1 PHE B1376     -27.670 -45.061 -31.856  1.00 48.790          C  
ATOM  21312  CD2 PHE B1376     -28.512 -43.165 -30.701  1.00 48.790          C  
ATOM  21313  CE1 PHE B1376     -27.616 -45.737 -30.642  1.00 48.790          C  
ATOM  21314  CE2 PHE B1376     -28.467 -43.852 -29.504  1.00 48.790          C  
ATOM  21315  CZ  PHE B1376     -28.022 -45.135 -29.483  1.00 48.790          C  
ATOM  21316  H   PHE B1376     -29.159 -44.797 -35.160  1.00 42.590          H  
ATOM  21317  HA  PHE B1376     -30.314 -42.645 -33.366  1.00 41.510          H  
ATOM  21318 1HB  PHE B1376     -27.400 -43.312 -33.844  1.00 58.540          H  
ATOM  21319 2HB  PHE B1376     -27.975 -41.948 -32.997  1.00 58.540          H  
ATOM  21320  HD1 PHE B1376     -27.349 -45.554 -32.781  1.00 58.540          H  
ATOM  21321  HD2 PHE B1376     -28.864 -42.147 -30.708  1.00 58.540          H  
ATOM  21322  HE1 PHE B1376     -27.256 -46.755 -30.597  1.00 58.540          H  
ATOM  21323  HE2 PHE B1376     -28.788 -43.374 -28.578  1.00 58.540          H  
ATOM  21324  HZ  PHE B1376     -27.984 -45.685 -28.544  1.00 58.540          H  
ATOM  21325  N   GLY B1377     -29.914 -40.726 -34.964  1.00 33.730          N  
ATOM  21326  CA  GLY B1377     -29.764 -39.677 -35.987  1.00 33.120          C  
ATOM  21327  C   GLY B1377     -30.461 -38.353 -35.635  1.00 33.020          C  
ATOM  21328  O   GLY B1377     -30.770 -38.082 -34.468  1.00 33.090          O  
ATOM  21329  H   GLY B1377     -30.478 -40.548 -34.125  1.00 40.480          H  
ATOM  21330 1HA  GLY B1377     -28.699 -39.485 -36.139  1.00 39.740          H  
ATOM  21331 2HA  GLY B1377     -30.148 -40.047 -36.936  1.00 39.740          H  
ATOM  21332  N   THR B1378     -30.657 -37.488 -36.646  1.00 32.850          N  
ATOM  21333  CA  THR B1378     -31.301 -36.185 -36.428  1.00 32.800          C  
ATOM  21334  C   THR B1378     -32.654 -36.058 -37.138  1.00 33.940          C  
ATOM  21335  O   THR B1378     -33.455 -35.174 -36.825  1.00 34.710          O  
ATOM  21336  CB  THR B1378     -30.410 -35.048 -36.934  1.00 45.940          C  
ATOM  21337  OG1 THR B1378     -30.226 -35.192 -38.351  1.00 45.940          O  
ATOM  21338  CG2 THR B1378     -29.075 -35.130 -36.267  1.00 45.940          C  
ATOM  21339  H   THR B1378     -30.328 -37.714 -37.574  1.00 39.420          H  
ATOM  21340  HA  THR B1378     -31.467 -36.057 -35.363  1.00 39.360          H  
ATOM  21341  HB  THR B1378     -30.881 -34.089 -36.715  1.00 55.130          H  
ATOM  21342  HG1 THR B1378     -29.816 -34.395 -38.703  1.00 55.130          H  
ATOM  21343 1HG2 THR B1378     -28.446 -34.331 -36.632  1.00 55.130          H  
ATOM  21344 2HG2 THR B1378     -29.190 -35.049 -35.204  1.00 55.130          H  
ATOM  21345 3HG2 THR B1378     -28.630 -36.075 -36.508  1.00 55.130          H  
ATOM  21346  N   THR B1379     -32.906 -36.928 -38.114  1.00 34.090          N  
ATOM  21347  CA  THR B1379     -34.158 -36.886 -38.856  1.00 35.150          C  
ATOM  21348  C   THR B1379     -34.788 -38.256 -38.907  1.00 36.150          C  
ATOM  21349  O   THR B1379     -35.998 -38.395 -39.089  1.00 37.200          O  
ATOM  21350  CB  THR B1379     -33.955 -36.422 -40.317  1.00 48.790          C  
ATOM  21351  OG1 THR B1379     -33.079 -37.351 -41.024  1.00 48.790          O  
ATOM  21352  CG2 THR B1379     -33.407 -35.023 -40.414  1.00 48.790          C  
ATOM  21353  H   THR B1379     -32.221 -37.614 -38.355  1.00 40.910          H  
ATOM  21354  HA  THR B1379     -34.850 -36.210 -38.355  1.00 42.180          H  
ATOM  21355  HB  THR B1379     -34.928 -36.438 -40.806  1.00 58.540          H  
ATOM  21356  HG1 THR B1379     -32.130 -37.172 -40.805  1.00 58.540          H  
ATOM  21357 1HG2 THR B1379     -33.317 -34.741 -41.460  1.00 58.540          H  
ATOM  21358 2HG2 THR B1379     -34.083 -34.336 -39.908  1.00 58.540          H  
ATOM  21359 3HG2 THR B1379     -32.430 -34.983 -39.941  1.00 58.540          H  
ATOM  21360  N   LEU B1380     -33.947 -39.279 -38.756  1.00 35.840          N  
ATOM  21361  CA  LEU B1380     -34.355 -40.667 -38.921  1.00 36.720          C  
ATOM  21362  C   LEU B1380     -35.077 -40.840 -40.262  1.00 37.360          C  
ATOM  21363  O   LEU B1380     -36.093 -41.526 -40.352  1.00 38.460          O  
ATOM  21364  CB  LEU B1380     -35.241 -41.118 -37.750  1.00 51.060          C  
ATOM  21365  CG  LEU B1380     -34.635 -40.993 -36.330  1.00 51.060          C  
ATOM  21366  CD1 LEU B1380     -35.681 -41.407 -35.293  1.00 51.060          C  
ATOM  21367  CD2 LEU B1380     -33.445 -41.863 -36.175  1.00 51.060          C  
ATOM  21368  H   LEU B1380     -32.980 -39.078 -38.580  1.00 43.010          H  
ATOM  21369  HA  LEU B1380     -33.468 -41.293 -38.958  1.00 44.060          H  
ATOM  21370 1HB  LEU B1380     -36.182 -40.569 -37.777  1.00 61.270          H  
ATOM  21371 2HB  LEU B1380     -35.449 -42.150 -37.887  1.00 61.270          H  
ATOM  21372  HG  LEU B1380     -34.346 -39.984 -36.170  1.00 61.270          H  
ATOM  21373 1HD1 LEU B1380     -35.259 -41.313 -34.296  1.00 61.270          H  
ATOM  21374 2HD1 LEU B1380     -36.558 -40.768 -35.380  1.00 61.270          H  
ATOM  21375 3HD1 LEU B1380     -35.972 -42.443 -35.455  1.00 61.270          H  
ATOM  21376 1HD2 LEU B1380     -33.041 -41.767 -35.160  1.00 61.270          H  
ATOM  21377 2HD2 LEU B1380     -33.784 -42.863 -36.344  1.00 61.270          H  
ATOM  21378 3HD2 LEU B1380     -32.669 -41.603 -36.883  1.00 61.270          H  
ATOM  21379  N   ASP B1381     -34.543 -40.200 -41.310  1.00 36.680          N  
ATOM  21380  CA  ASP B1381     -35.106 -40.273 -42.646  1.00 37.180          C  
ATOM  21381  C   ASP B1381     -33.982 -40.193 -43.679  1.00 36.170          C  
ATOM  21382  O   ASP B1381     -32.814 -40.002 -43.318  1.00 35.190          O  
ATOM  21383  CB  ASP B1381     -36.100 -39.101 -42.810  1.00 51.850          C  
ATOM  21384  CG  ASP B1381     -37.188 -39.279 -43.886  1.00 51.850          C  
ATOM  21385  OD1 ASP B1381     -36.982 -40.067 -44.791  1.00 51.850          O  
ATOM  21386  OD2 ASP B1381     -38.190 -38.604 -43.815  1.00 51.850          O  
ATOM  21387  H   ASP B1381     -33.727 -39.605 -41.184  1.00 44.020          H  
ATOM  21388  HA  ASP B1381     -35.625 -41.225 -42.765  1.00 44.620          H  
ATOM  21389 1HB  ASP B1381     -36.600 -38.934 -41.850  1.00 62.220          H  
ATOM  21390 2HB  ASP B1381     -35.540 -38.193 -43.030  1.00 62.220          H  
ATOM  21391  N   SER B1382     -34.341 -40.264 -44.965  1.00 36.410          N  
ATOM  21392  CA  SER B1382     -33.374 -40.280 -46.070  1.00 35.590          C  
ATOM  21393  C   SER B1382     -32.644 -38.959 -46.242  1.00 34.490          C  
ATOM  21394  O   SER B1382     -31.635 -38.880 -46.937  1.00 33.790          O  
ATOM  21395  CB  SER B1382     -34.055 -40.647 -47.373  1.00 50.150          C  
ATOM  21396  OG  SER B1382     -34.924 -39.633 -47.797  1.00 50.150          O  
ATOM  21397  H   SER B1382     -35.338 -40.372 -45.169  1.00 43.690          H  
ATOM  21398  HA  SER B1382     -32.631 -41.046 -45.853  1.00 42.710          H  
ATOM  21399 1HB  SER B1382     -33.299 -40.828 -48.135  1.00 60.180          H  
ATOM  21400 2HB  SER B1382     -34.611 -41.572 -47.237  1.00 60.180          H  
ATOM  21401  HG  SER B1382     -35.284 -39.927 -48.638  1.00 60.180          H  
ATOM  21402  N   LYS B1383     -33.171 -37.921 -45.612  1.00 34.360          N  
ATOM  21403  CA  LYS B1383     -32.614 -36.579 -45.653  1.00 33.400          C  
ATOM  21404  C   LYS B1383     -31.196 -36.481 -45.100  1.00 32.250          C  
ATOM  21405  O   LYS B1383     -30.411 -35.655 -45.569  1.00 31.350          O  
ATOM  21406  CB  LYS B1383     -33.506 -35.613 -44.874  1.00 47.140          C  
ATOM  21407  CG  LYS B1383     -34.830 -35.300 -45.538  1.00 47.140          C  
ATOM  21408  CD  LYS B1383     -35.667 -34.362 -44.677  1.00 47.140          C  
ATOM  21409  CE  LYS B1383     -36.986 -34.011 -45.354  1.00 47.140          C  
ATOM  21410  NZ  LYS B1383     -37.859 -33.180 -44.477  1.00 47.140          N  
ATOM  21411  H   LYS B1383     -34.003 -38.107 -45.074  1.00 41.230          H  
ATOM  21412  HA  LYS B1383     -32.582 -36.260 -46.695  1.00 40.080          H  
ATOM  21413 1HB  LYS B1383     -33.708 -36.030 -43.883  1.00 56.570          H  
ATOM  21414 2HB  LYS B1383     -32.974 -34.669 -44.728  1.00 56.570          H  
ATOM  21415 1HG  LYS B1383     -34.641 -34.822 -46.502  1.00 56.570          H  
ATOM  21416 2HG  LYS B1383     -35.381 -36.226 -45.711  1.00 56.570          H  
ATOM  21417 1HD  LYS B1383     -35.869 -34.829 -43.711  1.00 56.570          H  
ATOM  21418 2HD  LYS B1383     -35.107 -33.435 -44.509  1.00 56.570          H  
ATOM  21419 1HE  LYS B1383     -36.772 -33.452 -46.266  1.00 56.570          H  
ATOM  21420 2HE  LYS B1383     -37.515 -34.929 -45.614  1.00 56.570          H  
ATOM  21421 1HZ  LYS B1383     -38.716 -32.963 -44.964  1.00 56.570          H  
ATOM  21422 2HZ  LYS B1383     -38.071 -33.696 -43.635  1.00 56.570          H  
ATOM  21423 3HZ  LYS B1383     -37.384 -32.316 -44.231  1.00 56.570          H  
ATOM  21424  N   THR B1384     -30.870 -37.263 -44.066  1.00 32.300          N  
ATOM  21425  CA  THR B1384     -29.545 -37.156 -43.462  1.00 31.300          C  
ATOM  21426  C   THR B1384     -28.933 -38.523 -43.236  1.00 31.530          C  
ATOM  21427  O   THR B1384     -29.617 -39.541 -43.299  1.00 32.470          O  
ATOM  21428  CB  THR B1384     -29.581 -36.401 -42.108  1.00 44.220          C  
ATOM  21429  OG1 THR B1384     -30.318 -37.167 -41.126  1.00 44.220          O  
ATOM  21430  CG2 THR B1384     -30.241 -35.045 -42.276  1.00 44.220          C  
ATOM  21431  H   THR B1384     -31.524 -37.970 -43.709  1.00 38.760          H  
ATOM  21432  HA  THR B1384     -28.892 -36.610 -44.142  1.00 37.560          H  
ATOM  21433  HB  THR B1384     -28.562 -36.256 -41.751  1.00 53.060          H  
ATOM  21434  HG1 THR B1384     -29.813 -37.977 -40.923  1.00 53.060          H  
ATOM  21435 1HG2 THR B1384     -30.246 -34.524 -41.321  1.00 53.060          H  
ATOM  21436 2HG2 THR B1384     -29.682 -34.458 -43.008  1.00 53.060          H  
ATOM  21437 3HG2 THR B1384     -31.258 -35.171 -42.618  1.00 53.060          H  
ATOM  21438  N   GLN B1385     -27.644 -38.561 -42.925  1.00 30.690          N  
ATOM  21439  CA  GLN B1385     -27.047 -39.842 -42.581  1.00 30.950          C  
ATOM  21440  C   GLN B1385     -27.418 -40.196 -41.154  1.00 31.480          C  
ATOM  21441  O   GLN B1385     -27.535 -39.308 -40.302  1.00 31.110          O  
ATOM  21442  CB  GLN B1385     -25.535 -39.854 -42.778  1.00 43.230          C  
ATOM  21443  CG  GLN B1385     -25.054 -39.813 -44.231  1.00 43.230          C  
ATOM  21444  CD  GLN B1385     -23.535 -39.764 -44.295  1.00 43.230          C  
ATOM  21445  OE1 GLN B1385     -22.975 -38.929 -43.581  1.00 43.230          O  
ATOM  21446  NE2 GLN B1385     -22.867 -40.592 -45.105  1.00 43.230          N  
ATOM  21447  H   GLN B1385     -27.102 -37.709 -42.896  1.00 36.830          H  
ATOM  21448  HA  GLN B1385     -27.467 -40.599 -43.227  1.00 37.140          H  
ATOM  21449 1HB  GLN B1385     -25.100 -39.003 -42.262  1.00 51.870          H  
ATOM  21450 2HB  GLN B1385     -25.138 -40.744 -42.325  1.00 51.870          H  
ATOM  21451 1HG  GLN B1385     -25.389 -40.715 -44.744  1.00 51.870          H  
ATOM  21452 2HG  GLN B1385     -25.455 -38.930 -44.728  1.00 51.870          H  
ATOM  21453 1HE2 GLN B1385     -21.874 -40.527 -45.162  1.00 51.870          H  
ATOM  21454 2HE2 GLN B1385     -23.327 -41.284 -45.708  1.00 51.870          H  
ATOM  21455  N   SER B1386     -27.559 -41.488 -40.893  1.00 32.340          N  
ATOM  21456  CA  SER B1386     -27.875 -41.988 -39.568  1.00 32.930          C  
ATOM  21457  C   SER B1386     -27.111 -43.260 -39.284  1.00 33.080          C  
ATOM  21458  O   SER B1386     -26.633 -43.950 -40.189  1.00 33.120          O  
ATOM  21459  CB  SER B1386     -29.335 -42.319 -39.444  1.00 45.870          C  
ATOM  21460  OG  SER B1386     -29.635 -43.381 -40.264  1.00 45.870          O  
ATOM  21461  H   SER B1386     -27.495 -42.151 -41.666  1.00 38.810          H  
ATOM  21462  HA  SER B1386     -27.608 -41.239 -38.828  1.00 39.520          H  
ATOM  21463 1HB  SER B1386     -29.566 -42.576 -38.417  1.00 55.040          H  
ATOM  21464 2HB  SER B1386     -29.942 -41.466 -39.721  1.00 55.040          H  
ATOM  21465  HG  SER B1386     -30.477 -43.709 -39.967  1.00 55.040          H  
ATOM  21466  N   LEU B1387     -26.994 -43.558 -38.000  1.00 33.220          N  
ATOM  21467  CA  LEU B1387     -26.275 -44.712 -37.488  1.00 33.450          C  
ATOM  21468  C   LEU B1387     -27.135 -45.892 -37.093  1.00 34.710          C  
ATOM  21469  O   LEU B1387     -28.021 -45.783 -36.237  1.00 35.220          O  
ATOM  21470  CB  LEU B1387     -25.483 -44.243 -36.259  1.00 46.740          C  
ATOM  21471  CG  LEU B1387     -24.755 -45.281 -35.404  1.00 46.740          C  
ATOM  21472  CD1 LEU B1387     -23.628 -45.936 -36.181  1.00 46.740          C  
ATOM  21473  CD2 LEU B1387     -24.241 -44.576 -34.173  1.00 46.740          C  
ATOM  21474  H   LEU B1387     -27.470 -42.949 -37.331  1.00 39.860          H  
ATOM  21475  HA  LEU B1387     -25.592 -45.049 -38.265  1.00 40.140          H  
ATOM  21476 1HB  LEU B1387     -24.716 -43.568 -36.611  1.00 56.090          H  
ATOM  21477 2HB  LEU B1387     -26.148 -43.681 -35.628  1.00 56.090          H  
ATOM  21478  HG  LEU B1387     -25.449 -46.064 -35.100  1.00 56.090          H  
ATOM  21479 1HD1 LEU B1387     -23.133 -46.656 -35.537  1.00 56.090          H  
ATOM  21480 2HD1 LEU B1387     -24.017 -46.449 -37.061  1.00 56.090          H  
ATOM  21481 3HD1 LEU B1387     -22.913 -45.179 -36.489  1.00 56.090          H  
ATOM  21482 1HD2 LEU B1387     -23.730 -45.291 -33.549  1.00 56.090          H  
ATOM  21483 2HD2 LEU B1387     -23.555 -43.795 -34.465  1.00 56.090          H  
ATOM  21484 3HD2 LEU B1387     -25.069 -44.136 -33.620  1.00 56.090          H  
ATOM  21485  N   LEU B1388     -26.870 -47.048 -37.695  1.00 35.220          N  
ATOM  21486  CA  LEU B1388     -27.623 -48.227 -37.310  1.00 36.410          C  
ATOM  21487  C   LEU B1388     -26.717 -49.235 -36.646  1.00 36.580          C  
ATOM  21488  O   LEU B1388     -25.657 -49.582 -37.176  1.00 36.190          O  
ATOM  21489  CB  LEU B1388     -28.281 -48.918 -38.498  1.00 50.500          C  
ATOM  21490  CG  LEU B1388     -29.132 -48.088 -39.394  1.00 50.500          C  
ATOM  21491  CD1 LEU B1388     -29.715 -49.007 -40.454  1.00 50.500          C  
ATOM  21492  CD2 LEU B1388     -30.178 -47.373 -38.627  1.00 50.500          C  
ATOM  21493  H   LEU B1388     -26.151 -47.091 -38.423  1.00 42.260          H  
ATOM  21494  HA  LEU B1388     -28.383 -47.957 -36.581  1.00 43.690          H  
ATOM  21495 1HB  LEU B1388     -27.498 -49.357 -39.112  1.00 60.600          H  
ATOM  21496 2HB  LEU B1388     -28.911 -49.714 -38.109  1.00 60.600          H  
ATOM  21497  HG  LEU B1388     -28.504 -47.347 -39.898  1.00 60.600          H  
ATOM  21498 1HD1 LEU B1388     -30.311 -48.433 -41.151  1.00 60.600          H  
ATOM  21499 2HD1 LEU B1388     -28.904 -49.489 -40.976  1.00 60.600          H  
ATOM  21500 3HD1 LEU B1388     -30.340 -49.764 -39.985  1.00 60.600          H  
ATOM  21501 1HD2 LEU B1388     -30.720 -46.790 -39.310  1.00 60.600          H  
ATOM  21502 2HD2 LEU B1388     -30.830 -48.084 -38.132  1.00 60.600          H  
ATOM  21503 3HD2 LEU B1388     -29.741 -46.715 -37.895  1.00 60.600          H  
ATOM  21504  N   ILE B1389     -27.140 -49.699 -35.476  1.00 37.170          N  
ATOM  21505  CA  ILE B1389     -26.429 -50.736 -34.737  1.00 37.470          C  
ATOM  21506  C   ILE B1389     -27.337 -51.930 -34.527  1.00 38.750          C  
ATOM  21507  O   ILE B1389     -28.222 -51.863 -33.673  1.00 39.150          O  
ATOM  21508  CB  ILE B1389     -26.002 -50.204 -33.339  1.00 52.340          C  
ATOM  21509  CG1 ILE B1389     -25.073 -48.969 -33.508  1.00 52.340          C  
ATOM  21510  CG2 ILE B1389     -25.357 -51.341 -32.470  1.00 52.340          C  
ATOM  21511  CD1 ILE B1389     -24.780 -48.217 -32.240  1.00 52.340          C  
ATOM  21512  H   ILE B1389     -28.011 -49.311 -35.094  1.00 44.600          H  
ATOM  21513  HA  ILE B1389     -25.566 -51.057 -35.311  1.00 44.960          H  
ATOM  21514  HB  ILE B1389     -26.894 -49.841 -32.829  1.00 62.810          H  
ATOM  21515 1HG1 ILE B1389     -24.136 -49.297 -33.921  1.00 62.810          H  
ATOM  21516 2HG1 ILE B1389     -25.532 -48.278 -34.203  1.00 62.810          H  
ATOM  21517 1HG2 ILE B1389     -25.101 -50.963 -31.489  1.00 62.810          H  
ATOM  21518 2HG2 ILE B1389     -26.058 -52.165 -32.344  1.00 62.810          H  
ATOM  21519 3HG2 ILE B1389     -24.465 -51.715 -32.945  1.00 62.810          H  
ATOM  21520 1HD1 ILE B1389     -24.130 -47.381 -32.473  1.00 62.810          H  
ATOM  21521 2HD1 ILE B1389     -25.706 -47.851 -31.820  1.00 62.810          H  
ATOM  21522 3HD1 ILE B1389     -24.290 -48.859 -31.527  1.00 62.810          H  
ATOM  21523  N   VAL B1390     -27.159 -53.029 -35.276  1.00 39.420          N  
ATOM  21524  CA  VAL B1390     -28.101 -54.132 -35.061  1.00 40.660          C  
ATOM  21525  C   VAL B1390     -27.454 -55.499 -34.922  1.00 41.270          C  
ATOM  21526  O   VAL B1390     -26.671 -55.942 -35.777  1.00 41.240          O  
ATOM  21527  CB  VAL B1390     -29.185 -54.200 -36.161  1.00 56.430          C  
ATOM  21528  CG1 VAL B1390     -30.157 -55.358 -35.856  1.00 56.430          C  
ATOM  21529  CG2 VAL B1390     -29.916 -52.835 -36.259  1.00 56.430          C  
ATOM  21530  H   VAL B1390     -26.399 -53.088 -35.967  1.00 47.300          H  
ATOM  21531  HA  VAL B1390     -28.619 -53.953 -34.124  1.00 48.790          H  
ATOM  21532  HB  VAL B1390     -28.735 -54.444 -37.099  1.00 67.710          H  
ATOM  21533 1HG1 VAL B1390     -30.911 -55.407 -36.623  1.00 67.710          H  
ATOM  21534 2HG1 VAL B1390     -29.641 -56.308 -35.828  1.00 67.710          H  
ATOM  21535 3HG1 VAL B1390     -30.635 -55.191 -34.899  1.00 67.710          H  
ATOM  21536 1HG2 VAL B1390     -30.680 -52.887 -37.033  1.00 67.710          H  
ATOM  21537 2HG2 VAL B1390     -30.371 -52.599 -35.306  1.00 67.710          H  
ATOM  21538 3HG2 VAL B1390     -29.214 -52.050 -36.513  1.00 67.710          H  
ATOM  21539  N   ASN B1391     -27.837 -56.177 -33.842  1.00 41.940          N  
ATOM  21540  CA  ASN B1391     -27.413 -57.528 -33.549  1.00 42.660          C  
ATOM  21541  C   ASN B1391     -28.394 -58.529 -34.167  1.00 43.860          C  
ATOM  21542  O   ASN B1391     -29.509 -58.690 -33.664  1.00 44.830          O  
ATOM  21543  CB  ASN B1391     -27.310 -57.699 -32.035  1.00 59.440          C  
ATOM  21544  CG  ASN B1391     -26.789 -59.025 -31.596  1.00 59.440          C  
ATOM  21545  OD1 ASN B1391     -26.723 -59.959 -32.378  1.00 59.440          O  
ATOM  21546  ND2 ASN B1391     -26.405 -59.125 -30.345  1.00 59.440          N  
ATOM  21547  H   ASN B1391     -28.450 -55.709 -33.168  1.00 50.330          H  
ATOM  21548  HA  ASN B1391     -26.449 -57.701 -34.011  1.00 51.190          H  
ATOM  21549 1HB  ASN B1391     -26.658 -56.922 -31.637  1.00 71.320          H  
ATOM  21550 2HB  ASN B1391     -28.294 -57.549 -31.593  1.00 71.320          H  
ATOM  21551 1HD2 ASN B1391     -26.042 -59.992 -29.997  1.00 71.320          H  
ATOM  21552 2HD2 ASN B1391     -26.472 -58.332 -29.738  1.00 71.320          H  
ATOM  21553  N   ASN B1392     -28.037 -59.105 -35.313  1.00 43.820          N  
ATOM  21554  CA  ASN B1392     -28.919 -60.031 -36.006  1.00 44.970          C  
ATOM  21555  C   ASN B1392     -28.456 -61.448 -35.731  1.00 45.630          C  
ATOM  21556  O   ASN B1392     -27.439 -61.661 -35.068  1.00 45.110          O  
ATOM  21557  CB  ASN B1392     -28.894 -59.775 -37.502  1.00 62.500          C  
ATOM  21558  CG  ASN B1392     -29.521 -58.498 -37.922  1.00 62.500          C  
ATOM  21559  OD1 ASN B1392     -30.659 -58.192 -37.541  1.00 62.500          O  
ATOM  21560  ND2 ASN B1392     -28.796 -57.736 -38.714  1.00 62.500          N  
ATOM  21561  H   ASN B1392     -27.095 -58.962 -35.698  1.00 52.580          H  
ATOM  21562  HA  ASN B1392     -29.935 -59.928 -35.629  1.00 53.960          H  
ATOM  21563 1HB  ASN B1392     -27.852 -59.782 -37.837  1.00 75.000          H  
ATOM  21564 2HB  ASN B1392     -29.397 -60.594 -38.016  1.00 75.000          H  
ATOM  21565 1HD2 ASN B1392     -29.148 -56.860 -39.041  1.00 75.000          H  
ATOM  21566 2HD2 ASN B1392     -27.880 -58.035 -38.996  1.00 75.000          H  
ATOM  21567  N   ALA B1393     -29.164 -62.440 -36.249  1.00 46.800          N  
ATOM  21568  CA  ALA B1393     -28.630 -63.778 -36.120  1.00 47.440          C  
ATOM  21569  C   ALA B1393     -27.335 -63.769 -36.910  1.00 47.030          C  
ATOM  21570  O   ALA B1393     -27.175 -62.973 -37.841  1.00 47.300          O  
ATOM  21571  CB  ALA B1393     -29.581 -64.860 -36.601  1.00 66.160          C  
ATOM  21572  H   ALA B1393     -30.056 -62.275 -36.732  1.00 56.160          H  
ATOM  21573  HA  ALA B1393     -28.389 -63.960 -35.080  1.00 56.930          H  
ATOM  21574 1HB  ALA B1393     -29.106 -65.830 -36.492  1.00 79.390          H  
ATOM  21575 2HB  ALA B1393     -30.479 -64.841 -36.003  1.00 79.390          H  
ATOM  21576 3HB  ALA B1393     -29.832 -64.688 -37.646  1.00 79.390          H  
ATOM  21577  N   THR B1394     -26.407 -64.629 -36.527  1.00 46.350          N  
ATOM  21578  CA  THR B1394     -25.083 -64.798 -37.135  1.00 45.920          C  
ATOM  21579  C   THR B1394     -24.112 -63.684 -36.780  1.00 44.970          C  
ATOM  21580  O   THR B1394     -23.057 -63.979 -36.238  1.00 45.000          O  
ATOM  21581  CB  THR B1394     -25.121 -64.932 -38.679  1.00 64.460          C  
ATOM  21582  OG1 THR B1394     -25.915 -66.063 -39.039  1.00 64.460          O  
ATOM  21583  CG2 THR B1394     -23.679 -65.150 -39.211  1.00 64.460          C  
ATOM  21584  H   THR B1394     -26.612 -65.222 -35.738  1.00 55.620          H  
ATOM  21585  HA  THR B1394     -24.666 -65.725 -36.753  1.00 55.100          H  
ATOM  21586  HB  THR B1394     -25.521 -64.039 -39.142  1.00 77.350          H  
ATOM  21587  HG1 THR B1394     -26.831 -65.869 -38.829  1.00 77.350          H  
ATOM  21588 1HG2 THR B1394     -23.713 -65.260 -40.292  1.00 77.350          H  
ATOM  21589 2HG2 THR B1394     -23.044 -64.303 -38.962  1.00 77.350          H  
ATOM  21590 3HG2 THR B1394     -23.262 -66.053 -38.766  1.00 77.350          H  
ATOM  21591  N   ASN B1395     -24.433 -62.418 -37.042  1.00 44.150          N  
ATOM  21592  CA  ASN B1395     -23.482 -61.374 -36.637  1.00 43.200          C  
ATOM  21593  C   ASN B1395     -24.076 -59.995 -36.319  1.00 42.440          C  
ATOM  21594  O   ASN B1395     -25.261 -59.711 -36.541  1.00 42.730          O  
ATOM  21595  CB  ASN B1395     -22.347 -61.260 -37.661  1.00 60.860          C  
ATOM  21596  CG  ASN B1395     -22.777 -60.940 -39.062  1.00 60.860          C  
ATOM  21597  OD1 ASN B1395     -23.758 -60.230 -39.317  1.00 60.860          O  
ATOM  21598  ND2 ASN B1395     -22.022 -61.455 -40.011  1.00 60.860          N  
ATOM  21599  H   ASN B1395     -25.325 -62.228 -37.510  1.00 52.980          H  
ATOM  21600  HA  ASN B1395     -23.005 -61.709 -35.724  1.00 51.840          H  
ATOM  21601 1HB  ASN B1395     -21.652 -60.485 -37.352  1.00 73.030          H  
ATOM  21602 2HB  ASN B1395     -21.779 -62.187 -37.676  1.00 73.030          H  
ATOM  21603 1HD2 ASN B1395     -22.236 -61.279 -40.973  1.00 73.030          H  
ATOM  21604 2HD2 ASN B1395     -21.214 -62.004 -39.771  1.00 73.030          H  
ATOM  21605  N   VAL B1396     -23.194 -59.100 -35.874  1.00 41.470          N  
ATOM  21606  CA  VAL B1396     -23.597 -57.756 -35.522  1.00 40.670          C  
ATOM  21607  C   VAL B1396     -22.992 -56.795 -36.517  1.00 39.610          C  
ATOM  21608  O   VAL B1396     -21.783 -56.825 -36.780  1.00 39.110          O  
ATOM  21609  CB  VAL B1396     -23.108 -57.392 -34.104  1.00 57.260          C  
ATOM  21610  CG1 VAL B1396     -23.595 -55.966 -33.725  1.00 57.260          C  
ATOM  21611  CG2 VAL B1396     -23.555 -58.464 -33.125  1.00 57.260          C  
ATOM  21612  H   VAL B1396     -22.226 -59.387 -35.728  1.00 49.760          H  
ATOM  21613  HA  VAL B1396     -24.681 -57.676 -35.573  1.00 48.800          H  
ATOM  21614  HB  VAL B1396     -22.031 -57.350 -34.101  1.00 68.710          H  
ATOM  21615 1HG1 VAL B1396     -23.224 -55.709 -32.735  1.00 68.710          H  
ATOM  21616 2HG1 VAL B1396     -23.227 -55.233 -34.441  1.00 68.710          H  
ATOM  21617 3HG1 VAL B1396     -24.683 -55.942 -33.718  1.00 68.710          H  
ATOM  21618 1HG2 VAL B1396     -23.199 -58.222 -32.127  1.00 68.710          H  
ATOM  21619 2HG2 VAL B1396     -24.605 -58.521 -33.123  1.00 68.710          H  
ATOM  21620 3HG2 VAL B1396     -23.150 -59.423 -33.424  1.00 68.710          H  
ATOM  21621  N   VAL B1397     -23.831 -55.958 -37.107  1.00 39.330          N  
ATOM  21622  CA  VAL B1397     -23.313 -55.032 -38.096  1.00 38.330          C  
ATOM  21623  C   VAL B1397     -23.688 -53.605 -37.718  1.00 37.510          C  
ATOM  21624  O   VAL B1397     -24.806 -53.337 -37.255  1.00 37.920          O  
ATOM  21625  CB  VAL B1397     -23.806 -55.388 -39.521  1.00 54.060          C  
ATOM  21626  CG1 VAL B1397     -23.186 -54.407 -40.582  1.00 54.060          C  
ATOM  21627  CG2 VAL B1397     -23.437 -56.834 -39.838  1.00 54.060          C  
ATOM  21628  H   VAL B1397     -24.824 -55.968 -36.837  1.00 47.200          H  
ATOM  21629  HA  VAL B1397     -22.228 -55.097 -38.102  1.00 46.000          H  
ATOM  21630  HB  VAL B1397     -24.878 -55.278 -39.563  1.00 64.870          H  
ATOM  21631 1HG1 VAL B1397     -23.547 -54.672 -41.573  1.00 64.870          H  
ATOM  21632 2HG1 VAL B1397     -23.432 -53.388 -40.389  1.00 64.870          H  
ATOM  21633 3HG1 VAL B1397     -22.111 -54.493 -40.560  1.00 64.870          H  
ATOM  21634 1HG2 VAL B1397     -23.791 -57.095 -40.834  1.00 64.870          H  
ATOM  21635 2HG2 VAL B1397     -22.368 -56.941 -39.792  1.00 64.870          H  
ATOM  21636 3HG2 VAL B1397     -23.896 -57.504 -39.114  1.00 64.870          H  
ATOM  21637  N   ILE B1398     -22.703 -52.723 -37.835  1.00 36.370          N  
ATOM  21638  CA  ILE B1398     -22.861 -51.301 -37.565  1.00 35.510          C  
ATOM  21639  C   ILE B1398     -22.525 -50.496 -38.819  1.00 34.870          C  
ATOM  21640  O   ILE B1398     -21.510 -50.754 -39.473  1.00 34.490          O  
ATOM  21641  CB  ILE B1398     -21.985 -50.834 -36.379  1.00 50.060          C  
ATOM  21642  CG1 ILE B1398     -22.389 -51.602 -35.113  1.00 50.060          C  
ATOM  21643  CG2 ILE B1398     -22.119 -49.304 -36.194  1.00 50.060          C  
ATOM  21644  CD1 ILE B1398     -21.485 -51.392 -33.910  1.00 50.060          C  
ATOM  21645  H   ILE B1398     -21.808 -53.086 -38.181  1.00 43.640          H  
ATOM  21646  HA  ILE B1398     -23.898 -51.117 -37.313  1.00 42.610          H  
ATOM  21647  HB  ILE B1398     -20.972 -51.073 -36.573  1.00 60.070          H  
ATOM  21648 1HG1 ILE B1398     -23.380 -51.324 -34.860  1.00 60.070          H  
ATOM  21649 2HG1 ILE B1398     -22.382 -52.665 -35.339  1.00 60.070          H  
ATOM  21650 1HG2 ILE B1398     -21.505 -48.965 -35.374  1.00 60.070          H  
ATOM  21651 2HG2 ILE B1398     -21.797 -48.783 -37.094  1.00 60.070          H  
ATOM  21652 3HG2 ILE B1398     -23.160 -49.060 -35.995  1.00 60.070          H  
ATOM  21653 1HD1 ILE B1398     -21.854 -51.991 -33.078  1.00 60.070          H  
ATOM  21654 2HD1 ILE B1398     -20.469 -51.705 -34.160  1.00 60.070          H  
ATOM  21655 3HD1 ILE B1398     -21.478 -50.350 -33.613  1.00 60.070          H  
ATOM  21656  N   LYS B1399     -23.394 -49.556 -39.199  1.00 34.820          N  
ATOM  21657  CA  LYS B1399     -23.111 -48.751 -40.395  1.00 34.210          C  
ATOM  21658  C   LYS B1399     -23.806 -47.378 -40.389  1.00 33.630          C  
ATOM  21659  O   LYS B1399     -24.865 -47.210 -39.774  1.00 34.090          O  
ATOM  21660  CB  LYS B1399     -23.498 -49.570 -41.631  1.00 48.140          C  
ATOM  21661  CG  LYS B1399     -23.066 -48.998 -42.988  1.00 48.140          C  
ATOM  21662  CD  LYS B1399     -23.485 -49.931 -44.100  1.00 48.140          C  
ATOM  21663  CE  LYS B1399     -22.533 -51.076 -44.293  1.00 48.140          C  
ATOM  21664  NZ  LYS B1399     -23.008 -52.019 -45.297  1.00 48.140          N  
ATOM  21665  H   LYS B1399     -24.232 -49.409 -38.628  1.00 41.780          H  
ATOM  21666  HA  LYS B1399     -22.039 -48.563 -40.432  1.00 41.050          H  
ATOM  21667 1HB  LYS B1399     -23.088 -50.565 -41.528  1.00 57.770          H  
ATOM  21668 2HB  LYS B1399     -24.583 -49.671 -41.657  1.00 57.770          H  
ATOM  21669 1HG  LYS B1399     -23.510 -48.035 -43.151  1.00 57.770          H  
ATOM  21670 2HG  LYS B1399     -21.980 -48.880 -43.002  1.00 57.770          H  
ATOM  21671 1HD  LYS B1399     -24.423 -50.341 -43.821  1.00 57.770          H  
ATOM  21672 2HD  LYS B1399     -23.601 -49.408 -45.027  1.00 57.770          H  
ATOM  21673 1HE  LYS B1399     -21.591 -50.685 -44.618  1.00 57.770          H  
ATOM  21674 2HE  LYS B1399     -22.408 -51.608 -43.365  1.00 57.770          H  
ATOM  21675 1HZ  LYS B1399     -22.347 -52.793 -45.400  1.00 57.770          H  
ATOM  21676 2HZ  LYS B1399     -23.897 -52.374 -44.936  1.00 57.770          H  
ATOM  21677 3HZ  LYS B1399     -23.138 -51.566 -46.183  1.00 57.770          H  
ATOM  21678  N   VAL B1400     -23.213 -46.388 -41.083  1.00 32.640          N  
ATOM  21679  CA  VAL B1400     -23.822 -45.062 -41.224  1.00 32.090          C  
ATOM  21680  C   VAL B1400     -24.220 -44.767 -42.682  1.00 32.000          C  
ATOM  21681  O   VAL B1400     -23.371 -44.742 -43.569  1.00 31.430          O  
ATOM  21682  CB  VAL B1400     -22.846 -43.967 -40.712  1.00 45.150          C  
ATOM  21683  CG1 VAL B1400     -23.432 -42.570 -40.914  1.00 45.150          C  
ATOM  21684  CG2 VAL B1400     -22.565 -44.168 -39.236  1.00 45.150          C  
ATOM  21685  H   VAL B1400     -22.328 -46.557 -41.579  1.00 39.170          H  
ATOM  21686  HA  VAL B1400     -24.705 -45.046 -40.609  1.00 38.510          H  
ATOM  21687  HB  VAL B1400     -21.933 -44.039 -41.258  1.00 54.180          H  
ATOM  21688 1HG1 VAL B1400     -22.722 -41.821 -40.550  1.00 54.180          H  
ATOM  21689 2HG1 VAL B1400     -23.611 -42.404 -41.972  1.00 54.180          H  
ATOM  21690 3HG1 VAL B1400     -24.365 -42.479 -40.364  1.00 54.180          H  
ATOM  21691 1HG2 VAL B1400     -21.869 -43.404 -38.888  1.00 54.180          H  
ATOM  21692 2HG2 VAL B1400     -23.492 -44.086 -38.690  1.00 54.180          H  
ATOM  21693 3HG2 VAL B1400     -22.130 -45.152 -39.074  1.00 54.180          H  
ATOM  21694  N   CYS B1401     -25.508 -44.518 -42.927  1.00 32.570          N  
ATOM  21695  CA  CYS B1401     -25.985 -44.290 -44.300  1.00 32.630          C  
ATOM  21696  C   CYS B1401     -27.129 -43.294 -44.359  1.00 32.790          C  
ATOM  21697  O   CYS B1401     -27.740 -42.972 -43.341  1.00 33.170          O  
ATOM  21698  CB  CYS B1401     -26.539 -45.571 -44.928  1.00 45.660          C  
ATOM  21699  SG  CYS B1401     -25.483 -47.014 -44.913  1.00 45.660          S  
ATOM  21700  H   CYS B1401     -26.144 -44.514 -42.132  1.00 39.080          H  
ATOM  21701  HA  CYS B1401     -25.160 -43.909 -44.903  1.00 39.160          H  
ATOM  21702 1HB  CYS B1401     -27.440 -45.821 -44.427  1.00 54.790          H  
ATOM  21703 2HB  CYS B1401     -26.808 -45.368 -45.964  1.00 54.790          H  
ATOM  21704  N   GLU B1402     -27.462 -42.836 -45.571  1.00 32.620          N  
ATOM  21705  CA  GLU B1402     -28.686 -42.054 -45.747  1.00 33.080          C  
ATOM  21706  C   GLU B1402     -29.745 -43.103 -45.514  1.00 34.380          C  
ATOM  21707  O   GLU B1402     -29.674 -44.176 -46.120  1.00 34.780          O  
ATOM  21708  CB  GLU B1402     -28.784 -41.414 -47.127  1.00 46.130          C  
ATOM  21709  CG  GLU B1402     -27.769 -40.320 -47.357  1.00 46.130          C  
ATOM  21710  CD  GLU B1402     -27.894 -39.680 -48.708  1.00 46.130          C  
ATOM  21711  OE1 GLU B1402     -28.758 -40.066 -49.462  1.00 46.130          O  
ATOM  21712  OE2 GLU B1402     -27.103 -38.816 -48.999  1.00 46.130          O  
ATOM  21713  H   GLU B1402     -26.897 -43.100 -46.385  1.00 39.140          H  
ATOM  21714  HA  GLU B1402     -28.772 -41.286 -44.981  1.00 39.700          H  
ATOM  21715 1HB  GLU B1402     -28.638 -42.177 -47.892  1.00 55.350          H  
ATOM  21716 2HB  GLU B1402     -29.781 -40.989 -47.261  1.00 55.350          H  
ATOM  21717 1HG  GLU B1402     -27.910 -39.556 -46.591  1.00 55.350          H  
ATOM  21718 2HG  GLU B1402     -26.776 -40.734 -47.229  1.00 55.350          H  
ATOM  21719  N   PHE B1403     -30.717 -42.813 -44.656  1.00 35.070          N  
ATOM  21720  CA  PHE B1403     -31.636 -43.859 -44.219  1.00 36.290          C  
ATOM  21721  C   PHE B1403     -33.130 -43.771 -44.462  1.00 37.170          C  
ATOM  21722  O   PHE B1403     -33.864 -43.109 -43.724  1.00 37.160          O  
ATOM  21723  CB  PHE B1403     -31.394 -43.914 -42.724  1.00 50.320          C  
ATOM  21724  CG  PHE B1403     -32.083 -44.872 -41.853  1.00 50.320          C  
ATOM  21725  CD1 PHE B1403     -32.245 -46.187 -42.142  1.00 50.320          C  
ATOM  21726  CD2 PHE B1403     -32.515 -44.425 -40.662  1.00 50.320          C  
ATOM  21727  CE1 PHE B1403     -32.791 -47.034 -41.263  1.00 50.320          C  
ATOM  21728  CE2 PHE B1403     -33.054 -45.251 -39.803  1.00 50.320          C  
ATOM  21729  CZ  PHE B1403     -33.179 -46.581 -40.099  1.00 50.320          C  
ATOM  21730  H   PHE B1403     -30.742 -41.885 -44.231  1.00 42.080          H  
ATOM  21731  HA  PHE B1403     -31.296 -44.765 -44.682  1.00 43.550          H  
ATOM  21732 1HB  PHE B1403     -30.322 -44.072 -42.585  1.00 60.380          H  
ATOM  21733 2HB  PHE B1403     -31.598 -42.917 -42.330  1.00 60.380          H  
ATOM  21734  HD1 PHE B1403     -31.935 -46.543 -43.042  1.00 60.380          H  
ATOM  21735  HD2 PHE B1403     -32.407 -43.371 -40.411  1.00 60.380          H  
ATOM  21736  HE1 PHE B1403     -32.895 -48.075 -41.483  1.00 60.380          H  
ATOM  21737  HE2 PHE B1403     -33.394 -44.862 -38.885  1.00 60.380          H  
ATOM  21738  HZ  PHE B1403     -33.602 -47.269 -39.378  1.00 60.380          H  
ATOM  21739  N   GLN B1404     -33.635 -44.536 -45.429  1.00 37.950          N  
ATOM  21740  CA  GLN B1404     -35.061 -44.499 -45.657  1.00 38.890          C  
ATOM  21741  C   GLN B1404     -35.620 -45.534 -44.687  1.00 39.790          C  
ATOM  21742  O   GLN B1404     -35.627 -46.747 -44.964  1.00 40.430          O  
ATOM  21743  CB  GLN B1404     -35.420 -44.804 -47.109  1.00 54.070          C  
ATOM  21744  CG  GLN B1404     -36.888 -44.596 -47.465  1.00 54.070          C  
ATOM  21745  CD  GLN B1404     -37.180 -44.923 -48.932  1.00 54.070          C  
ATOM  21746  OE1 GLN B1404     -37.165 -46.096 -49.345  1.00 54.070          O  
ATOM  21747  NE2 GLN B1404     -37.444 -43.890 -49.724  1.00 54.070          N  
ATOM  21748  H   GLN B1404     -33.045 -45.126 -46.025  1.00 45.540          H  
ATOM  21749  HA  GLN B1404     -35.455 -43.518 -45.391  1.00 46.670          H  
ATOM  21750 1HB  GLN B1404     -34.804 -44.203 -47.778  1.00 64.880          H  
ATOM  21751 2HB  GLN B1404     -35.197 -45.837 -47.301  1.00 64.880          H  
ATOM  21752 1HG  GLN B1404     -37.500 -45.246 -46.839  1.00 64.880          H  
ATOM  21753 2HG  GLN B1404     -37.151 -43.553 -47.285  1.00 64.880          H  
ATOM  21754 1HE2 GLN B1404     -37.646 -44.040 -50.694  1.00 64.880          H  
ATOM  21755 2HE2 GLN B1404     -37.451 -42.960 -49.355  1.00 64.880          H  
ATOM  21756  N   PHE B1405     -35.991 -45.004 -43.525  1.00 39.830          N  
ATOM  21757  CA  PHE B1405     -36.418 -45.675 -42.302  1.00 40.580          C  
ATOM  21758  C   PHE B1405     -37.882 -45.997 -42.209  1.00 41.730          C  
ATOM  21759  O   PHE B1405     -38.720 -45.134 -42.470  1.00 41.880          O  
ATOM  21760  CB  PHE B1405     -36.122 -44.738 -41.161  1.00 56.510          C  
ATOM  21761  CG  PHE B1405     -36.371 -45.215 -39.768  1.00 56.510          C  
ATOM  21762  CD1 PHE B1405     -36.109 -46.506 -39.370  1.00 56.510          C  
ATOM  21763  CD2 PHE B1405     -36.757 -44.328 -38.826  1.00 56.510          C  
ATOM  21764  CE1 PHE B1405     -36.205 -46.879 -38.097  1.00 56.510          C  
ATOM  21765  CE2 PHE B1405     -36.863 -44.702 -37.541  1.00 56.510          C  
ATOM  21766  CZ  PHE B1405     -36.570 -45.987 -37.180  1.00 56.510          C  
ATOM  21767  H   PHE B1405     -35.877 -43.991 -43.472  1.00 47.800          H  
ATOM  21768  HA  PHE B1405     -35.846 -46.597 -42.210  1.00 48.700          H  
ATOM  21769 1HB  PHE B1405     -35.133 -44.387 -41.248  1.00 67.810          H  
ATOM  21770 2HB  PHE B1405     -36.746 -43.857 -41.301  1.00 67.810          H  
ATOM  21771  HD1 PHE B1405     -35.790 -47.240 -40.095  1.00 67.810          H  
ATOM  21772  HD2 PHE B1405     -36.969 -43.302 -39.112  1.00 67.810          H  
ATOM  21773  HE1 PHE B1405     -35.971 -47.894 -37.811  1.00 67.810          H  
ATOM  21774  HE2 PHE B1405     -37.165 -43.979 -36.793  1.00 67.810          H  
ATOM  21775  HZ  PHE B1405     -36.632 -46.287 -36.156  1.00 67.810          H  
ATOM  21776  N   CYS B1406     -38.200 -47.228 -41.826  1.00 42.590          N  
ATOM  21777  CA  CYS B1406     -39.583 -47.605 -41.619  1.00 43.770          C  
ATOM  21778  C   CYS B1406     -40.105 -46.931 -40.345  1.00 43.790          C  
ATOM  21779  O   CYS B1406     -39.374 -46.781 -39.378  1.00 43.160          O  
ATOM  21780  CB  CYS B1406     -39.676 -49.120 -41.579  1.00 60.810          C  
ATOM  21781  SG  CYS B1406     -39.194 -49.825 -43.195  1.00 60.810          S  
ATOM  21782  H   CYS B1406     -37.471 -47.933 -41.654  1.00 51.110          H  
ATOM  21783  HA  CYS B1406     -40.171 -47.250 -42.466  1.00 52.520          H  
ATOM  21784 1HB  CYS B1406     -39.005 -49.517 -40.810  1.00 72.970          H  
ATOM  21785 2HB  CYS B1406     -40.688 -49.427 -41.335  1.00 72.970          H  
ATOM  21786  N   ASN B1407     -41.403 -46.604 -40.293  1.00 44.540          N  
ATOM  21787  CA  ASN B1407     -41.951 -45.913 -39.112  1.00 44.700          C  
ATOM  21788  C   ASN B1407     -42.387 -46.846 -37.982  1.00 45.290          C  
ATOM  21789  O   ASN B1407     -42.894 -46.412 -36.947  1.00 45.300          O  
ATOM  21790  CB  ASN B1407     -43.103 -45.024 -39.526  1.00 62.520          C  
ATOM  21791  CG  ASN B1407     -42.646 -43.844 -40.338  1.00 62.520          C  
ATOM  21792  OD1 ASN B1407     -41.542 -43.319 -40.156  1.00 62.520          O  
ATOM  21793  ND2 ASN B1407     -43.484 -43.413 -41.244  1.00 62.520          N  
ATOM  21794  H   ASN B1407     -41.994 -46.769 -41.097  1.00 53.450          H  
ATOM  21795  HA  ASN B1407     -41.163 -45.277 -38.703  1.00 53.640          H  
ATOM  21796 1HB  ASN B1407     -43.819 -45.603 -40.109  1.00 75.020          H  
ATOM  21797 2HB  ASN B1407     -43.621 -44.661 -38.638  1.00 75.020          H  
ATOM  21798 1HD2 ASN B1407     -43.236 -42.633 -41.819  1.00 75.020          H  
ATOM  21799 2HD2 ASN B1407     -44.370 -43.860 -41.364  1.00 75.020          H  
ATOM  21800  N   ASP B1408     -42.162 -48.123 -38.185  1.00 45.790          N  
ATOM  21801  CA  ASP B1408     -42.445 -49.174 -37.221  1.00 46.400          C  
ATOM  21802  C   ASP B1408     -41.434 -50.273 -37.496  1.00 46.310          C  
ATOM  21803  O   ASP B1408     -41.807 -51.321 -38.012  1.00 47.160          O  
ATOM  21804  CB  ASP B1408     -43.885 -49.702 -37.375  1.00 64.720          C  
ATOM  21805  CG  ASP B1408     -44.320 -50.705 -36.262  1.00 64.720          C  
ATOM  21806  OD1 ASP B1408     -43.585 -50.880 -35.307  1.00 64.720          O  
ATOM  21807  OD2 ASP B1408     -45.421 -51.256 -36.355  1.00 64.720          O  
ATOM  21808  H   ASP B1408     -41.753 -48.372 -39.073  1.00 54.950          H  
ATOM  21809  HA  ASP B1408     -42.334 -48.791 -36.210  1.00 55.680          H  
ATOM  21810 1HB  ASP B1408     -44.579 -48.860 -37.379  1.00 77.660          H  
ATOM  21811 2HB  ASP B1408     -43.984 -50.202 -38.347  1.00 77.660          H  
ATOM  21812  N   PRO B1409     -40.134 -50.027 -37.235  1.00 45.310          N  
ATOM  21813  CA  PRO B1409     -39.048 -50.916 -37.566  1.00 45.100          C  
ATOM  21814  C   PRO B1409     -39.101 -52.147 -36.707  1.00 45.830          C  
ATOM  21815  O   PRO B1409     -39.441 -52.064 -35.514  1.00 46.010          O  
ATOM  21816  CB  PRO B1409     -37.816 -50.088 -37.220  1.00 67.650          C  
ATOM  21817  CG  PRO B1409     -38.296 -49.154 -36.125  1.00 67.650          C  
ATOM  21818  CD  PRO B1409     -39.714 -48.819 -36.496  1.00 67.650          C  
ATOM  21819  HA  PRO B1409     -39.090 -51.165 -38.635  1.00 54.120          H  
ATOM  21820 1HB  PRO B1409     -36.999 -50.744 -36.911  1.00 81.180          H  
ATOM  21821 2HB  PRO B1409     -37.482 -49.559 -38.126  1.00 81.180          H  
ATOM  21822 1HG  PRO B1409     -38.247 -49.664 -35.148  1.00 81.180          H  
ATOM  21823 2HG  PRO B1409     -37.666 -48.288 -36.034  1.00 81.180          H  
ATOM  21824 1HD  PRO B1409     -40.282 -48.679 -35.576  1.00 81.180          H  
ATOM  21825 2HD  PRO B1409     -39.717 -47.924 -37.135  1.00 81.180          H  
ATOM  21826  N   PHE B1410     -38.704 -53.273 -37.274  1.00 46.220          N  
ATOM  21827  CA  PHE B1410     -38.649 -54.483 -36.481  1.00 46.900          C  
ATOM  21828  C   PHE B1410     -37.849 -55.608 -37.091  1.00 47.010          C  
ATOM  21829  O   PHE B1410     -37.557 -55.625 -38.292  1.00 46.770          O  
ATOM  21830  CB  PHE B1410     -40.046 -54.999 -36.233  1.00 65.390          C  
ATOM  21831  CG  PHE B1410     -40.760 -55.509 -37.433  1.00 65.390          C  
ATOM  21832  CD1 PHE B1410     -40.801 -56.864 -37.682  1.00 65.390          C  
ATOM  21833  CD2 PHE B1410     -41.369 -54.664 -38.318  1.00 65.390          C  
ATOM  21834  CE1 PHE B1410     -41.448 -57.368 -38.752  1.00 65.390          C  
ATOM  21835  CE2 PHE B1410     -42.026 -55.162 -39.414  1.00 65.390          C  
ATOM  21836  CZ  PHE B1410     -42.072 -56.532 -39.624  1.00 65.390          C  
ATOM  21837  H   PHE B1410     -38.486 -53.262 -38.273  1.00 55.460          H  
ATOM  21838  HA  PHE B1410     -38.203 -54.240 -35.518  1.00 56.280          H  
ATOM  21839 1HB  PHE B1410     -39.984 -55.807 -35.509  1.00 78.470          H  
ATOM  21840 2HB  PHE B1410     -40.646 -54.209 -35.800  1.00 78.470          H  
ATOM  21841  HD1 PHE B1410     -40.319 -57.539 -36.995  1.00 78.470          H  
ATOM  21842  HD2 PHE B1410     -41.343 -53.594 -38.144  1.00 78.470          H  
ATOM  21843  HE1 PHE B1410     -41.472 -58.448 -38.913  1.00 78.470          H  
ATOM  21844  HE2 PHE B1410     -42.514 -54.472 -40.095  1.00 78.470          H  
ATOM  21845  HZ  PHE B1410     -42.595 -56.955 -40.487  1.00 78.470          H  
ATOM  21846  N   LEU B1411     -37.555 -56.580 -36.250  1.00 47.420          N  
ATOM  21847  CA  LEU B1411     -36.977 -57.831 -36.685  1.00 47.770          C  
ATOM  21848  C   LEU B1411     -38.028 -58.932 -36.437  1.00 49.110          C  
ATOM  21849  O   LEU B1411     -38.849 -58.806 -35.513  1.00 49.550          O  
ATOM  21850  CB  LEU B1411     -35.708 -58.056 -35.898  1.00 66.740          C  
ATOM  21851  CG  LEU B1411     -34.642 -56.944 -35.955  1.00 66.740          C  
ATOM  21852  CD1 LEU B1411     -33.516 -57.268 -34.995  1.00 66.740          C  
ATOM  21853  CD2 LEU B1411     -34.110 -56.821 -37.326  1.00 66.740          C  
ATOM  21854  H   LEU B1411     -37.753 -56.449 -35.250  1.00 56.900          H  
ATOM  21855  HA  LEU B1411     -36.770 -57.800 -37.753  1.00 57.320          H  
ATOM  21856 1HB  LEU B1411     -35.991 -58.140 -34.898  1.00 80.090          H  
ATOM  21857 2HB  LEU B1411     -35.262 -58.972 -36.243  1.00 80.090          H  
ATOM  21858  HG  LEU B1411     -35.081 -56.009 -35.652  1.00 80.090          H  
ATOM  21859 1HD1 LEU B1411     -32.773 -56.482 -35.029  1.00 80.090          H  
ATOM  21860 2HD1 LEU B1411     -33.915 -57.327 -34.001  1.00 80.090          H  
ATOM  21861 3HD1 LEU B1411     -33.047 -58.215 -35.265  1.00 80.090          H  
ATOM  21862 1HD2 LEU B1411     -33.363 -56.044 -37.348  1.00 80.090          H  
ATOM  21863 2HD2 LEU B1411     -33.660 -57.769 -37.617  1.00 80.090          H  
ATOM  21864 3HD2 LEU B1411     -34.901 -56.563 -38.022  1.00 80.090          H  
ATOM  21865  N   GLY B1412     -38.022 -60.004 -37.234  1.00 49.780          N  
ATOM  21866  CA  GLY B1412     -38.998 -61.080 -37.019  1.00 51.010          C  
ATOM  21867  C   GLY B1412     -38.435 -62.505 -37.070  1.00 51.630          C  
ATOM  21868  O   GLY B1412     -37.454 -62.812 -37.784  1.00 51.320          O  
ATOM  21869  H   GLY B1412     -37.354 -60.047 -38.004  1.00 59.740          H  
ATOM  21870 1HA  GLY B1412     -39.484 -60.939 -36.058  1.00 61.210          H  
ATOM  21871 2HA  GLY B1412     -39.788 -60.986 -37.765  1.00 61.210          H  
ATOM  21872  N   VAL B1413     -39.121 -63.373 -36.307  1.00 52.560          N  
ATOM  21873  CA  VAL B1413     -38.790 -64.785 -36.129  1.00 53.340          C  
ATOM  21874  C   VAL B1413     -40.008 -65.647 -36.398  1.00 54.480          C  
ATOM  21875  O   VAL B1413     -41.103 -65.376 -35.893  1.00 54.780          O  
ATOM  21876  CB  VAL B1413     -38.234 -65.050 -34.706  1.00 74.360          C  
ATOM  21877  CG1 VAL B1413     -37.953 -66.531 -34.462  1.00 74.360          C  
ATOM  21878  CG2 VAL B1413     -36.956 -64.315 -34.540  1.00 74.360          C  
ATOM  21879  H   VAL B1413     -39.987 -63.026 -35.864  1.00 63.070          H  
ATOM  21880  HA  VAL B1413     -38.023 -65.048 -36.851  1.00 64.010          H  
ATOM  21881  HB  VAL B1413     -38.945 -64.718 -33.993  1.00 89.240          H  
ATOM  21882 1HG1 VAL B1413     -37.564 -66.650 -33.453  1.00 89.240          H  
ATOM  21883 2HG1 VAL B1413     -38.866 -67.117 -34.564  1.00 89.240          H  
ATOM  21884 3HG1 VAL B1413     -37.223 -66.882 -35.164  1.00 89.240          H  
ATOM  21885 1HG2 VAL B1413     -36.562 -64.477 -33.541  1.00 89.240          H  
ATOM  21886 2HG2 VAL B1413     -36.256 -64.687 -35.271  1.00 89.240          H  
ATOM  21887 3HG2 VAL B1413     -37.118 -63.267 -34.695  1.00 89.240          H  
ATOM  21888  N   TYR B1414     -39.816 -66.660 -37.212  1.00 55.140          N  
ATOM  21889  CA  TYR B1414     -40.906 -67.548 -37.545  1.00 56.360          C  
ATOM  21890  C   TYR B1414     -40.847 -68.766 -36.650  1.00 57.140          C  
ATOM  21891  O   TYR B1414     -39.758 -69.295 -36.370  1.00 56.800          O  
ATOM  21892  CB  TYR B1414     -40.855 -67.960 -39.016  1.00 78.420          C  
ATOM  21893  CG  TYR B1414     -42.049 -68.798 -39.444  1.00 78.420          C  
ATOM  21894  CD1 TYR B1414     -43.221 -68.183 -39.854  1.00 78.420          C  
ATOM  21895  CD2 TYR B1414     -41.980 -70.158 -39.405  1.00 78.420          C  
ATOM  21896  CE1 TYR B1414     -44.302 -68.953 -40.226  1.00 78.420          C  
ATOM  21897  CE2 TYR B1414     -43.042 -70.929 -39.772  1.00 78.420          C  
ATOM  21898  CZ  TYR B1414     -44.202 -70.340 -40.179  1.00 78.420          C  
ATOM  21899  OH  TYR B1414     -45.265 -71.130 -40.542  1.00 78.420          O  
ATOM  21900  H   TYR B1414     -38.871 -66.822 -37.573  1.00 66.170          H  
ATOM  21901  HA  TYR B1414     -41.854 -67.041 -37.360  1.00 67.630          H  
ATOM  21902 1HB  TYR B1414     -40.816 -67.069 -39.643  1.00 94.100          H  
ATOM  21903 2HB  TYR B1414     -39.946 -68.537 -39.203  1.00 94.100          H  
ATOM  21904  HD1 TYR B1414     -43.292 -67.095 -39.881  1.00 94.100          H  
ATOM  21905  HD2 TYR B1414     -41.085 -70.619 -39.076  1.00 94.100          H  
ATOM  21906  HE1 TYR B1414     -45.223 -68.474 -40.549  1.00 94.100          H  
ATOM  21907  HE2 TYR B1414     -42.967 -72.011 -39.733  1.00 94.100          H  
ATOM  21908  HH  TYR B1414     -46.031 -70.579 -40.701  1.00 94.100          H  
ATOM  21909  N   TYR B1415     -42.007 -69.191 -36.151  1.00 58.230          N  
ATOM  21910  CA  TYR B1415     -42.013 -70.406 -35.344  1.00 59.090          C  
ATOM  21911  C   TYR B1415     -42.459 -71.606 -36.160  1.00 60.080          C  
ATOM  21912  O   TYR B1415     -43.606 -71.715 -36.614  1.00 60.680          O  
ATOM  21913  CB  TYR B1415     -42.852 -70.266 -34.086  1.00 82.380          C  
ATOM  21914  CG  TYR B1415     -42.808 -71.527 -33.234  1.00 82.380          C  
ATOM  21915  CD1 TYR B1415     -41.589 -72.062 -32.847  1.00 82.380          C  
ATOM  21916  CD2 TYR B1415     -43.972 -72.135 -32.823  1.00 82.380          C  
ATOM  21917  CE1 TYR B1415     -41.539 -73.167 -32.074  1.00 82.380          C  
ATOM  21918  CE2 TYR B1415     -43.906 -73.256 -32.025  1.00 82.380          C  
ATOM  21919  CZ  TYR B1415     -42.692 -73.758 -31.652  1.00 82.380          C  
ATOM  21920  OH  TYR B1415     -42.627 -74.844 -30.837  1.00 82.380          O  
ATOM  21921  H   TYR B1415     -42.877 -68.690 -36.382  1.00 69.880          H  
ATOM  21922  HA  TYR B1415     -40.989 -70.607 -35.038  1.00 70.910          H  
ATOM  21923 1HB  TYR B1415     -42.482 -69.430 -33.489  1.00 98.860          H  
ATOM  21924 2HB  TYR B1415     -43.887 -70.059 -34.353  1.00 98.860          H  
ATOM  21925  HD1 TYR B1415     -40.655 -71.601 -33.151  1.00 98.860          H  
ATOM  21926  HD2 TYR B1415     -44.938 -71.726 -33.115  1.00 98.860          H  
ATOM  21927  HE1 TYR B1415     -40.579 -73.568 -31.776  1.00 98.860          H  
ATOM  21928  HE2 TYR B1415     -44.821 -73.737 -31.681  1.00 98.860          H  
ATOM  21929  HH  TYR B1415     -41.703 -75.020 -30.609  1.00 98.860          H  
ATOM  21930  N   HIS B1416     -41.542 -72.533 -36.330  1.00 60.260          N  
ATOM  21931  CA  HIS B1416     -41.751 -73.686 -37.168  1.00 61.130          C  
ATOM  21932  C   HIS B1416     -42.414 -74.813 -36.405  1.00 62.220          C  
ATOM  21933  O   HIS B1416     -41.750 -75.780 -36.031  1.00 62.440          O  
ATOM  21934  CB  HIS B1416     -40.400 -74.142 -37.729  1.00 85.230          C  
ATOM  21935  CG  HIS B1416     -39.742 -73.136 -38.637  1.00 85.230          C  
ATOM  21936  ND1 HIS B1416     -39.907 -73.149 -40.012  1.00 85.230          N  
ATOM  21937  CD2 HIS B1416     -38.932 -72.077 -38.366  1.00 85.230          C  
ATOM  21938  CE1 HIS B1416     -39.227 -72.147 -40.545  1.00 85.230          C  
ATOM  21939  NE2 HIS B1416     -38.639 -71.473 -39.576  1.00 85.230          N  
ATOM  21940  H   HIS B1416     -40.631 -72.433 -35.871  1.00 72.310          H  
ATOM  21941  HA  HIS B1416     -42.397 -73.422 -38.001  1.00 73.360          H  
ATOM  21942 1HB  HIS B1416     -39.723 -74.326 -36.901  1.00102.280          H  
ATOM  21943 2HB  HIS B1416     -40.520 -75.075 -38.273  1.00102.280          H  
ATOM  21944  HD1 HIS B1416     -40.298 -73.896 -40.551  1.00102.280          H  
ATOM  21945  HD2 HIS B1416     -38.535 -71.667 -37.433  1.00102.280          H  
ATOM  21946  HE1 HIS B1416     -39.232 -71.986 -41.622  1.00102.280          H  
ATOM  21947  N   LYS B1417     -43.731 -74.743 -36.258  1.00 62.960          N  
ATOM  21948  CA  LYS B1417     -44.484 -75.720 -35.458  1.00 63.980          C  
ATOM  21949  C   LYS B1417     -44.269 -77.178 -35.915  1.00 64.830          C  
ATOM  21950  O   LYS B1417     -44.471 -78.127 -35.144  1.00 65.510          O  
ATOM  21951  CB  LYS B1417     -45.973 -75.385 -35.489  1.00 89.160          C  
ATOM  21952  CG  LYS B1417     -46.335 -74.129 -34.719  1.00 89.160          C  
ATOM  21953  CD  LYS B1417     -47.821 -73.824 -34.792  1.00 89.160          C  
ATOM  21954  CE  LYS B1417     -48.167 -72.568 -33.994  1.00 89.160          C  
ATOM  21955  NZ  LYS B1417     -49.620 -72.237 -34.076  1.00 89.160          N  
ATOM  21956  H   LYS B1417     -44.179 -73.897 -36.635  1.00 75.550          H  
ATOM  21957  HA  LYS B1417     -44.141 -75.640 -34.426  1.00 76.780          H  
ATOM  21958 1HB  LYS B1417     -46.293 -75.254 -36.523  1.00107.000          H  
ATOM  21959 2HB  LYS B1417     -46.542 -76.214 -35.070  1.00107.000          H  
ATOM  21960 1HG  LYS B1417     -46.066 -74.275 -33.680  1.00107.000          H  
ATOM  21961 2HG  LYS B1417     -45.766 -73.282 -35.109  1.00107.000          H  
ATOM  21962 1HD  LYS B1417     -48.108 -73.672 -35.833  1.00107.000          H  
ATOM  21963 2HD  LYS B1417     -48.387 -74.665 -34.394  1.00107.000          H  
ATOM  21964 1HE  LYS B1417     -47.898 -72.726 -32.950  1.00107.000          H  
ATOM  21965 2HE  LYS B1417     -47.589 -71.728 -34.383  1.00107.000          H  
ATOM  21966 1HZ  LYS B1417     -49.808 -71.403 -33.536  1.00107.000          H  
ATOM  21967 2HZ  LYS B1417     -49.879 -72.077 -35.040  1.00107.000          H  
ATOM  21968 3HZ  LYS B1417     -50.164 -73.004 -33.707  1.00107.000          H  
ATOM  21969  N   ASN B1418     -43.859 -77.363 -37.169  1.00 64.790          N  
ATOM  21970  CA  ASN B1418     -43.611 -78.681 -37.728  1.00 65.550          C  
ATOM  21971  C   ASN B1418     -42.328 -79.357 -37.208  1.00 65.360          C  
ATOM  21972  O   ASN B1418     -42.151 -80.560 -37.406  1.00 66.150          O  
ATOM  21973  CB  ASN B1418     -43.585 -78.582 -39.233  1.00 91.470          C  
ATOM  21974  CG  ASN B1418     -42.537 -77.643 -39.678  1.00 91.470          C  
ATOM  21975  OD1 ASN B1418     -42.552 -76.482 -39.237  1.00 91.470          O  
ATOM  21976  ND2 ASN B1418     -41.640 -78.088 -40.518  1.00 91.470          N  
ATOM  21977  H   ASN B1418     -43.700 -76.547 -37.756  1.00 77.750          H  
ATOM  21978  HA  ASN B1418     -44.443 -79.326 -37.446  1.00 78.660          H  
ATOM  21979 1HB  ASN B1418     -43.392 -79.565 -39.663  1.00109.760          H  
ATOM  21980 2HB  ASN B1418     -44.552 -78.241 -39.597  1.00109.760          H  
ATOM  21981 1HD2 ASN B1418     -40.913 -77.484 -40.840  1.00109.760          H  
ATOM  21982 2HD2 ASN B1418     -41.681 -79.037 -40.837  1.00109.760          H  
ATOM  21983  N   ASN B1419     -41.412 -78.599 -36.580  1.00 64.330          N  
ATOM  21984  CA  ASN B1419     -40.184 -79.198 -36.068  1.00 64.080          C  
ATOM  21985  C   ASN B1419     -39.800 -78.507 -34.774  1.00 63.190          C  
ATOM  21986  O   ASN B1419     -38.839 -78.883 -34.097  1.00 62.270          O  
ATOM  21987  CB  ASN B1419     -39.081 -79.146 -37.112  1.00 89.810          C  
ATOM  21988  CG  ASN B1419     -38.660 -77.738 -37.544  1.00 89.810          C  
ATOM  21989  OD1 ASN B1419     -38.754 -76.721 -36.817  1.00 89.810          O  
ATOM  21990  ND2 ASN B1419     -38.176 -77.669 -38.771  1.00 89.810          N  
ATOM  21991  H   ASN B1419     -41.583 -77.604 -36.402  1.00 77.200          H  
ATOM  21992  HA  ASN B1419     -40.377 -80.243 -35.826  1.00 76.900          H  
ATOM  21993 1HB  ASN B1419     -38.203 -79.662 -36.725  1.00107.770          H  
ATOM  21994 2HB  ASN B1419     -39.412 -79.692 -37.997  1.00107.770          H  
ATOM  21995 1HD2 ASN B1419     -37.872 -76.791 -39.144  1.00107.770          H  
ATOM  21996 2HD2 ASN B1419     -38.109 -78.497 -39.331  1.00107.770          H  
ATOM  21997  N   LYS B1420     -40.642 -77.549 -34.422  1.00 63.470          N  
ATOM  21998  CA  LYS B1420     -40.591 -76.715 -33.225  1.00 62.700          C  
ATOM  21999  C   LYS B1420     -39.336 -75.844 -33.089  1.00 61.460          C  
ATOM  22000  O   LYS B1420     -38.929 -75.540 -31.966  1.00 61.240          O  
ATOM  22001  CB  LYS B1420     -40.699 -77.604 -31.967  1.00 88.090          C  
ATOM  22002  CG  LYS B1420     -41.906 -78.588 -31.930  1.00 88.090          C  
ATOM  22003  CD  LYS B1420     -43.245 -77.870 -31.779  1.00 88.090          C  
ATOM  22004  CE  LYS B1420     -44.425 -78.833 -31.628  1.00 88.090          C  
ATOM  22005  NZ  LYS B1420     -44.614 -79.675 -32.836  1.00 88.090          N  
ATOM  22006  H   LYS B1420     -41.358 -77.322 -35.117  1.00 76.160          H  
ATOM  22007  HA  LYS B1420     -41.445 -76.039 -33.262  1.00 75.240          H  
ATOM  22008 1HB  LYS B1420     -39.788 -78.191 -31.857  1.00105.710          H  
ATOM  22009 2HB  LYS B1420     -40.772 -76.968 -31.088  1.00105.710          H  
ATOM  22010 1HG  LYS B1420     -41.917 -79.165 -32.851  1.00105.710          H  
ATOM  22011 2HG  LYS B1420     -41.776 -79.276 -31.096  1.00105.710          H  
ATOM  22012 1HD  LYS B1420     -43.214 -77.251 -30.891  1.00105.710          H  
ATOM  22013 2HD  LYS B1420     -43.424 -77.234 -32.642  1.00105.710          H  
ATOM  22014 1HE  LYS B1420     -44.276 -79.474 -30.762  1.00105.710          H  
ATOM  22015 2HE  LYS B1420     -45.326 -78.239 -31.478  1.00105.710          H  
ATOM  22016 1HZ  LYS B1420     -45.416 -80.274 -32.721  1.00105.710          H  
ATOM  22017 2HZ  LYS B1420     -44.748 -79.056 -33.658  1.00105.710          H  
ATOM  22018 3HZ  LYS B1420     -43.799 -80.241 -32.994  1.00105.710          H  
ATOM  22019  N   SER B1421     -38.729 -75.424 -34.202  1.00 60.660          N  
ATOM  22020  CA  SER B1421     -37.572 -74.537 -34.143  1.00 59.490          C  
ATOM  22021  C   SER B1421     -37.938 -73.070 -34.372  1.00 58.660          C  
ATOM  22022  O   SER B1421     -39.034 -72.735 -34.836  1.00 59.000          O  
ATOM  22023  CB  SER B1421     -36.523 -74.962 -35.157  1.00 83.750          C  
ATOM  22024  OG  SER B1421     -36.955 -74.736 -36.472  1.00 83.750          O  
ATOM  22025  H   SER B1421     -39.044 -75.735 -35.120  1.00 72.790          H  
ATOM  22026  HA  SER B1421     -37.131 -74.622 -33.150  1.00 71.390          H  
ATOM  22027 1HB  SER B1421     -35.604 -74.407 -34.978  1.00100.500          H  
ATOM  22028 2HB  SER B1421     -36.301 -76.020 -35.025  1.00100.500          H  
ATOM  22029  HG  SER B1421     -37.591 -75.443 -36.670  1.00100.500          H  
ATOM  22030  N   TRP B1422     -36.991 -72.184 -34.070  1.00 57.570          N  
ATOM  22031  CA  TRP B1422     -37.157 -70.751 -34.299  1.00 56.650          C  
ATOM  22032  C   TRP B1422     -36.083 -70.263 -35.247  1.00 55.710          C  
ATOM  22033  O   TRP B1422     -34.907 -70.601 -35.068  1.00 55.420          O  
ATOM  22034  CB  TRP B1422     -37.016 -69.969 -32.986  1.00 79.680          C  
ATOM  22035  CG  TRP B1422     -38.144 -70.095 -32.007  1.00 79.680          C  
ATOM  22036  CD1 TRP B1422     -39.124 -69.174 -31.804  1.00 79.680          C  
ATOM  22037  CD2 TRP B1422     -38.430 -71.183 -31.098  1.00 79.680          C  
ATOM  22038  NE1 TRP B1422     -39.980 -69.598 -30.822  1.00 79.680          N  
ATOM  22039  CE2 TRP B1422     -39.576 -70.823 -30.383  1.00 79.680          C  
ATOM  22040  CE3 TRP B1422     -37.819 -72.409 -30.832  1.00 79.680          C  
ATOM  22041  CZ2 TRP B1422     -40.124 -71.644 -29.422  1.00 79.680          C  
ATOM  22042  CZ3 TRP B1422     -38.377 -73.234 -29.880  1.00 79.680          C  
ATOM  22043  CH2 TRP B1422     -39.500 -72.862 -29.191  1.00 79.680          C  
ATOM  22044  H   TRP B1422     -36.116 -72.518 -33.690  1.00 69.080          H  
ATOM  22045  HA  TRP B1422     -38.135 -70.561 -34.745  1.00 67.980          H  
ATOM  22046 1HB  TRP B1422     -36.108 -70.287 -32.479  1.00 95.610          H  
ATOM  22047 2HB  TRP B1422     -36.889 -68.921 -33.214  1.00 95.610          H  
ATOM  22048  HD1 TRP B1422     -39.208 -68.232 -32.335  1.00 95.610          H  
ATOM  22049  HE1 TRP B1422     -40.787 -69.089 -30.485  1.00 95.610          H  
ATOM  22050  HE3 TRP B1422     -36.929 -72.717 -31.362  1.00 95.610          H  
ATOM  22051  HZ2 TRP B1422     -41.018 -71.368 -28.863  1.00 95.610          H  
ATOM  22052  HZ3 TRP B1422     -37.896 -74.194 -29.683  1.00 95.610          H  
ATOM  22053  HH2 TRP B1422     -39.906 -73.540 -28.441  1.00 95.610          H  
ATOM  22054  N   MET B1423     -36.468 -69.432 -36.218  1.00 55.220          N  
ATOM  22055  CA  MET B1423     -35.479 -68.876 -37.147  1.00 54.250          C  
ATOM  22056  C   MET B1423     -35.743 -67.422 -37.507  1.00 53.460          C  
ATOM  22057  O   MET B1423     -36.897 -67.005 -37.640  1.00 53.860          O  
ATOM  22058  CB  MET B1423     -35.440 -69.693 -38.439  1.00 76.340          C  
ATOM  22059  CG  MET B1423     -35.040 -71.169 -38.275  1.00 76.340          C  
ATOM  22060  SD  MET B1423     -34.938 -72.057 -39.851  1.00 76.340          S  
ATOM  22061  CE  MET B1423     -33.412 -71.420 -40.565  1.00 76.340          C  
ATOM  22062  H   MET B1423     -37.473 -69.233 -36.328  1.00 66.260          H  
ATOM  22063  HA  MET B1423     -34.499 -68.930 -36.684  1.00 65.100          H  
ATOM  22064 1HB  MET B1423     -36.429 -69.675 -38.899  1.00 91.610          H  
ATOM  22065 2HB  MET B1423     -34.757 -69.213 -39.135  1.00 91.610          H  
ATOM  22066 1HG  MET B1423     -34.083 -71.240 -37.762  1.00 91.610          H  
ATOM  22067 2HG  MET B1423     -35.788 -71.674 -37.665  1.00 91.610          H  
ATOM  22068 1HE  MET B1423     -33.239 -71.897 -41.530  1.00 91.610          H  
ATOM  22069 2HE  MET B1423     -33.486 -70.344 -40.709  1.00 91.610          H  
ATOM  22070 3HE  MET B1423     -32.578 -71.642 -39.898  1.00 91.610          H  
ATOM  22071  N   GLU B1424     -34.675 -66.649 -37.723  1.00 52.360          N  
ATOM  22072  CA  GLU B1424     -34.874 -65.286 -38.185  1.00 51.550          C  
ATOM  22073  C   GLU B1424     -35.093 -65.326 -39.664  1.00 51.640          C  
ATOM  22074  O   GLU B1424     -34.364 -66.009 -40.388  1.00 51.710          O  
ATOM  22075  CB  GLU B1424     -33.702 -64.363 -37.871  1.00 72.490          C  
ATOM  22076  CG  GLU B1424     -33.548 -64.079 -36.449  1.00 72.490          C  
ATOM  22077  CD  GLU B1424     -32.471 -63.110 -36.131  1.00 72.490          C  
ATOM  22078  OE1 GLU B1424     -31.831 -62.609 -37.036  1.00 72.490          O  
ATOM  22079  OE2 GLU B1424     -32.250 -62.879 -34.963  1.00 72.490          O  
ATOM  22080  H   GLU B1424     -33.734 -67.012 -37.630  1.00 62.830          H  
ATOM  22081  HA  GLU B1424     -35.769 -64.872 -37.720  1.00 61.860          H  
ATOM  22082 1HB  GLU B1424     -32.777 -64.808 -38.232  1.00 86.990          H  
ATOM  22083 2HB  GLU B1424     -33.839 -63.413 -38.391  1.00 86.990          H  
ATOM  22084 1HG  GLU B1424     -34.471 -63.693 -36.106  1.00 86.990          H  
ATOM  22085 2HG  GLU B1424     -33.368 -64.992 -35.948  1.00 86.990          H  
ATOM  22086  N   SER B1425     -36.102 -64.613 -40.110  1.00 51.670          N  
ATOM  22087  CA  SER B1425     -36.389 -64.574 -41.527  1.00 51.700          C  
ATOM  22088  C   SER B1425     -36.737 -63.184 -41.982  1.00 50.950          C  
ATOM  22089  O   SER B1425     -36.772 -62.903 -43.183  1.00 50.790          O  
ATOM  22090  CB  SER B1425     -37.532 -65.512 -41.851  1.00 72.370          C  
ATOM  22091  OG  SER B1425     -38.716 -65.098 -41.221  1.00 72.370          O  
ATOM  22092  H   SER B1425     -36.668 -64.084 -39.441  1.00 62.000          H  
ATOM  22093  HA  SER B1425     -35.502 -64.897 -42.072  1.00 62.040          H  
ATOM  22094 1HB  SER B1425     -37.681 -65.542 -42.929  1.00 86.840          H  
ATOM  22095 2HB  SER B1425     -37.276 -66.520 -41.524  1.00 86.840          H  
ATOM  22096  HG  SER B1425     -39.398 -65.693 -41.537  1.00 86.840          H  
ATOM  22097  N   GLU B1426     -36.975 -62.285 -41.032  1.00 50.520          N  
ATOM  22098  CA  GLU B1426     -37.454 -60.988 -41.439  1.00 49.920          C  
ATOM  22099  C   GLU B1426     -36.706 -59.823 -40.819  1.00 48.800          C  
ATOM  22100  O   GLU B1426     -36.547 -59.706 -39.602  1.00 48.680          O  
ATOM  22101  CB  GLU B1426     -38.944 -60.925 -41.117  1.00 70.130          C  
ATOM  22102  CG  GLU B1426     -39.606 -59.687 -41.521  1.00 70.130          C  
ATOM  22103  CD  GLU B1426     -41.066 -59.712 -41.327  1.00 70.130          C  
ATOM  22104  OE1 GLU B1426     -41.539 -60.478 -40.526  1.00 70.130          O  
ATOM  22105  OE2 GLU B1426     -41.734 -58.975 -42.014  1.00 70.130          O  
ATOM  22106  H   GLU B1426     -36.916 -62.520 -40.040  1.00 60.620          H  
ATOM  22107  HA  GLU B1426     -37.343 -60.901 -42.517  1.00 59.900          H  
ATOM  22108 1HB  GLU B1426     -39.453 -61.756 -41.607  1.00 84.150          H  
ATOM  22109 2HB  GLU B1426     -39.083 -61.048 -40.050  1.00 84.150          H  
ATOM  22110 1HG  GLU B1426     -39.204 -58.903 -40.885  1.00 84.150          H  
ATOM  22111 2HG  GLU B1426     -39.364 -59.461 -42.558  1.00 84.150          H  
ATOM  22112  N   PHE B1427     -36.275 -58.923 -41.685  1.00 47.940          N  
ATOM  22113  CA  PHE B1427     -35.603 -57.710 -41.254  1.00 46.770          C  
ATOM  22114  C   PHE B1427     -36.362 -56.569 -41.889  1.00 46.560          C  
ATOM  22115  O   PHE B1427     -36.355 -56.435 -43.104  1.00 46.500          O  
ATOM  22116  CB  PHE B1427     -34.138 -57.720 -41.718  1.00 65.950          C  
ATOM  22117  CG  PHE B1427     -33.269 -56.611 -41.172  1.00 65.950          C  
ATOM  22118  CD1 PHE B1427     -32.459 -56.845 -40.087  1.00 65.950          C  
ATOM  22119  CD2 PHE B1427     -33.242 -55.358 -41.719  1.00 65.950          C  
ATOM  22120  CE1 PHE B1427     -31.655 -55.858 -39.573  1.00 65.950          C  
ATOM  22121  CE2 PHE B1427     -32.427 -54.393 -41.182  1.00 65.950          C  
ATOM  22122  CZ  PHE B1427     -31.642 -54.643 -40.117  1.00 65.950          C  
ATOM  22123  H   PHE B1427     -36.431 -59.100 -42.670  1.00 57.530          H  
ATOM  22124  HA  PHE B1427     -35.657 -57.614 -40.169  1.00 56.120          H  
ATOM  22125 1HB  PHE B1427     -33.685 -58.667 -41.432  1.00 79.140          H  
ATOM  22126 2HB  PHE B1427     -34.106 -57.670 -42.803  1.00 79.140          H  
ATOM  22127  HD1 PHE B1427     -32.451 -57.836 -39.628  1.00 79.140          H  
ATOM  22128  HD2 PHE B1427     -33.863 -55.132 -42.583  1.00 79.140          H  
ATOM  22129  HE1 PHE B1427     -31.033 -56.063 -38.724  1.00 79.140          H  
ATOM  22130  HE2 PHE B1427     -32.406 -53.427 -41.600  1.00 79.140          H  
ATOM  22131  HZ  PHE B1427     -31.009 -53.865 -39.706  1.00 79.140          H  
ATOM  22132  N   ARG B1428     -37.065 -55.776 -41.098  1.00 46.540          N  
ATOM  22133  CA  ARG B1428     -37.871 -54.688 -41.622  1.00 46.480          C  
ATOM  22134  C   ARG B1428     -37.582 -53.401 -40.890  1.00 45.560          C  
ATOM  22135  O   ARG B1428     -38.427 -52.868 -40.178  1.00 45.830          O  
ATOM  22136  CB  ARG B1428     -39.330 -55.017 -41.485  1.00 65.100          C  
ATOM  22137  CG  ARG B1428     -39.798 -56.217 -42.222  1.00 65.100          C  
ATOM  22138  CD  ARG B1428     -39.783 -56.100 -43.644  1.00 65.100          C  
ATOM  22139  NE  ARG B1428     -40.451 -57.228 -44.224  1.00 65.100          N  
ATOM  22140  CZ  ARG B1428     -40.597 -57.444 -45.536  1.00 65.100          C  
ATOM  22141  NH1 ARG B1428     -40.114 -56.578 -46.394  1.00 65.100          N  
ATOM  22142  NH2 ARG B1428     -41.233 -58.530 -45.953  1.00 65.100          N  
ATOM  22143  H   ARG B1428     -37.081 -55.909 -40.082  1.00 55.850          H  
ATOM  22144  HA  ARG B1428     -37.628 -54.536 -42.674  1.00 55.780          H  
ATOM  22145 1HB  ARG B1428     -39.483 -55.238 -40.444  1.00 78.120          H  
ATOM  22146 2HB  ARG B1428     -39.959 -54.190 -41.728  1.00 78.120          H  
ATOM  22147 1HG  ARG B1428     -39.151 -57.017 -41.981  1.00 78.120          H  
ATOM  22148 2HG  ARG B1428     -40.798 -56.471 -41.957  1.00 78.120          H  
ATOM  22149 1HD  ARG B1428     -40.256 -55.201 -43.977  1.00 78.120          H  
ATOM  22150 2HD  ARG B1428     -38.767 -56.114 -43.975  1.00 78.120          H  
ATOM  22151  HE  ARG B1428     -40.857 -57.917 -43.565  1.00 78.120          H  
ATOM  22152 1HH1 ARG B1428     -39.647 -55.744 -46.068  1.00 78.120          H  
ATOM  22153 2HH1 ARG B1428     -40.220 -56.731 -47.389  1.00 78.120          H  
ATOM  22154 1HH2 ARG B1428     -41.608 -59.189 -45.282  1.00 78.120          H  
ATOM  22155 2HH2 ARG B1428     -41.356 -58.709 -46.936  1.00 78.120          H  
ATOM  22156  N   VAL B1429     -36.375 -52.917 -41.036  1.00 44.510          N  
ATOM  22157  CA  VAL B1429     -35.947 -51.723 -40.341  1.00 43.540          C  
ATOM  22158  C   VAL B1429     -35.949 -50.576 -41.325  1.00 42.840          C  
ATOM  22159  O   VAL B1429     -36.248 -49.435 -40.968  1.00 42.470          O  
ATOM  22160  CB  VAL B1429     -34.568 -51.921 -39.706  1.00 61.340          C  
ATOM  22161  CG1 VAL B1429     -34.079 -50.618 -39.006  1.00 61.340          C  
ATOM  22162  CG2 VAL B1429     -34.676 -53.099 -38.742  1.00 61.340          C  
ATOM  22163  H   VAL B1429     -35.741 -53.396 -41.657  1.00 53.410          H  
ATOM  22164  HA  VAL B1429     -36.658 -51.502 -39.550  1.00 52.250          H  
ATOM  22165  HB  VAL B1429     -33.853 -52.136 -40.471  1.00 73.610          H  
ATOM  22166 1HG1 VAL B1429     -33.094 -50.789 -38.570  1.00 73.610          H  
ATOM  22167 2HG1 VAL B1429     -34.011 -49.805 -39.726  1.00 73.610          H  
ATOM  22168 3HG1 VAL B1429     -34.776 -50.341 -38.216  1.00 73.610          H  
ATOM  22169 1HG2 VAL B1429     -33.714 -53.285 -38.275  1.00 73.610          H  
ATOM  22170 2HG2 VAL B1429     -35.407 -52.857 -37.998  1.00 73.610          H  
ATOM  22171 3HG2 VAL B1429     -34.992 -53.998 -39.270  1.00 73.610          H  
ATOM  22172  N   TYR B1430     -35.523 -50.880 -42.541  1.00 42.670          N  
ATOM  22173  CA  TYR B1430     -35.353 -49.911 -43.599  1.00 41.930          C  
ATOM  22174  C   TYR B1430     -35.918 -50.416 -44.899  1.00 42.470          C  
ATOM  22175  O   TYR B1430     -36.049 -51.625 -45.109  1.00 43.250          O  
ATOM  22176  CB  TYR B1430     -33.885 -49.665 -43.886  1.00 59.000          C  
ATOM  22177  CG  TYR B1430     -33.197 -50.889 -44.494  1.00 59.000          C  
ATOM  22178  CD1 TYR B1430     -33.198 -51.118 -45.875  1.00 59.000          C  
ATOM  22179  CD2 TYR B1430     -32.540 -51.750 -43.692  1.00 59.000          C  
ATOM  22180  CE1 TYR B1430     -32.590 -52.182 -46.411  1.00 59.000          C  
ATOM  22181  CE2 TYR B1430     -31.901 -52.835 -44.253  1.00 59.000          C  
ATOM  22182  CZ  TYR B1430     -31.940 -53.037 -45.611  1.00 59.000          C  
ATOM  22183  OH  TYR B1430     -31.329 -54.104 -46.169  1.00 59.000          O  
ATOM  22184  H   TYR B1430     -35.330 -51.840 -42.758  1.00 51.200          H  
ATOM  22185  HA  TYR B1430     -35.867 -48.984 -43.341  1.00 50.320          H  
ATOM  22186 1HB  TYR B1430     -33.775 -48.819 -44.568  1.00 70.800          H  
ATOM  22187 2HB  TYR B1430     -33.379 -49.430 -42.986  1.00 70.800          H  
ATOM  22188  HD1 TYR B1430     -33.684 -50.458 -46.518  1.00 70.800          H  
ATOM  22189  HD2 TYR B1430     -32.514 -51.567 -42.622  1.00 70.800          H  
ATOM  22190  HE1 TYR B1430     -32.614 -52.344 -47.479  1.00 70.800          H  
ATOM  22191  HE2 TYR B1430     -31.363 -53.527 -43.627  1.00 70.800          H  
ATOM  22192  HH  TYR B1430     -31.510 -54.125 -47.113  1.00 70.800          H  
ATOM  22193  N   SER B1431     -36.153 -49.476 -45.810  1.00 42.030          N  
ATOM  22194  CA  SER B1431     -36.515 -49.791 -47.183  1.00 42.390          C  
ATOM  22195  C   SER B1431     -35.425 -49.357 -48.195  1.00 41.560          C  
ATOM  22196  O   SER B1431     -35.402 -49.843 -49.324  1.00 41.870          O  
ATOM  22197  CB  SER B1431     -37.846 -49.154 -47.516  1.00 59.200          C  
ATOM  22198  OG  SER B1431     -37.767 -47.765 -47.416  1.00 59.200          O  
ATOM  22199  H   SER B1431     -36.073 -48.496 -45.529  1.00 50.440          H  
ATOM  22200  HA  SER B1431     -36.630 -50.873 -47.266  1.00 50.870          H  
ATOM  22201 1HB  SER B1431     -38.156 -49.437 -48.522  1.00 71.040          H  
ATOM  22202 2HB  SER B1431     -38.600 -49.527 -46.823  1.00 71.040          H  
ATOM  22203  HG  SER B1431     -37.440 -47.431 -48.278  1.00 71.040          H  
ATOM  22204  N   SER B1432     -34.496 -48.465 -47.794  1.00 40.480          N  
ATOM  22205  CA  SER B1432     -33.429 -48.024 -48.732  1.00 39.610          C  
ATOM  22206  C   SER B1432     -32.205 -47.327 -48.101  1.00 38.470          C  
ATOM  22207  O   SER B1432     -32.326 -46.579 -47.124  1.00 38.090          O  
ATOM  22208  CB  SER B1432     -33.985 -47.130 -49.820  1.00 55.800          C  
ATOM  22209  OG  SER B1432     -32.962 -46.708 -50.669  1.00 55.800          O  
ATOM  22210  H   SER B1432     -34.581 -48.074 -46.855  1.00 48.580          H  
ATOM  22211  HA  SER B1432     -33.054 -48.920 -49.230  1.00 47.530          H  
ATOM  22212 1HB  SER B1432     -34.737 -47.662 -50.397  1.00 66.960          H  
ATOM  22213 2HB  SER B1432     -34.463 -46.274 -49.390  1.00 66.960          H  
ATOM  22214  HG  SER B1432     -33.393 -46.209 -51.368  1.00 66.960          H  
ATOM  22215  N   ALA B1433     -31.008 -47.555 -48.684  1.00 37.920          N  
ATOM  22216  CA  ALA B1433     -29.771 -46.893 -48.213  1.00 36.770          C  
ATOM  22217  C   ALA B1433     -28.977 -46.249 -49.304  1.00 35.860          C  
ATOM  22218  O   ALA B1433     -28.941 -46.753 -50.429  1.00 36.140          O  
ATOM  22219  CB  ALA B1433     -28.733 -47.850 -47.652  1.00 51.940          C  
ATOM  22220  H   ALA B1433     -30.969 -48.168 -49.488  1.00 45.500          H  
ATOM  22221  HA  ALA B1433     -30.058 -46.155 -47.469  1.00 44.120          H  
ATOM  22222 1HB  ALA B1433     -27.883 -47.265 -47.331  1.00 62.330          H  
ATOM  22223 2HB  ALA B1433     -29.051 -48.399 -46.877  1.00 62.330          H  
ATOM  22224 3HB  ALA B1433     -28.423 -48.509 -48.432  1.00 62.330          H  
ATOM  22225  N   ASN B1434     -28.234 -45.214 -48.939  1.00 34.740          N  
ATOM  22226  CA  ASN B1434     -27.211 -44.749 -49.867  1.00 33.750          C  
ATOM  22227  C   ASN B1434     -26.077 -44.052 -49.130  1.00 32.770          C  
ATOM  22228  O   ASN B1434     -26.136 -43.843 -47.917  1.00 32.900          O  
ATOM  22229  CB  ASN B1434     -27.847 -43.806 -50.889  1.00 47.650          C  
ATOM  22230  CG  ASN B1434     -27.162 -43.787 -52.247  1.00 47.650          C  
ATOM  22231  OD1 ASN B1434     -25.941 -43.987 -52.353  1.00 47.650          O  
ATOM  22232  ND2 ASN B1434     -27.932 -43.550 -53.280  1.00 47.650          N  
ATOM  22233  H   ASN B1434     -28.403 -44.787 -48.020  1.00 41.690          H  
ATOM  22234  HA  ASN B1434     -26.788 -45.612 -50.383  1.00 40.500          H  
ATOM  22235 1HB  ASN B1434     -28.893 -44.082 -51.033  1.00 57.180          H  
ATOM  22236 2HB  ASN B1434     -27.838 -42.788 -50.483  1.00 57.180          H  
ATOM  22237 1HD2 ASN B1434     -27.542 -43.525 -54.201  1.00 57.180          H  
ATOM  22238 2HD2 ASN B1434     -28.912 -43.393 -53.148  1.00 57.180          H  
ATOM  22239  N   ASN B1435     -25.042 -43.657 -49.872  1.00 31.820          N  
ATOM  22240  CA  ASN B1435     -23.912 -42.925 -49.318  1.00 30.770          C  
ATOM  22241  C   ASN B1435     -23.420 -43.539 -48.003  1.00 30.690          C  
ATOM  22242  O   ASN B1435     -23.215 -42.833 -47.006  1.00 30.320          O  
ATOM  22243  CB  ASN B1435     -24.201 -41.454 -49.242  1.00 43.500          C  
ATOM  22244  CG  ASN B1435     -24.337 -40.864 -50.634  1.00 43.500          C  
ATOM  22245  OD1 ASN B1435     -23.636 -41.311 -51.555  1.00 43.500          O  
ATOM  22246  ND2 ASN B1435     -25.180 -39.891 -50.819  1.00 43.500          N  
ATOM  22247  H   ASN B1435     -25.055 -43.865 -50.866  1.00 38.180          H  
ATOM  22248  HA  ASN B1435     -23.080 -43.031 -50.016  1.00 36.920          H  
ATOM  22249 1HB  ASN B1435     -25.103 -41.270 -48.675  1.00 52.200          H  
ATOM  22250 2HB  ASN B1435     -23.380 -40.983 -48.741  1.00 52.200          H  
ATOM  22251 1HD2 ASN B1435     -25.283 -39.485 -51.724  1.00 52.200          H  
ATOM  22252 2HD2 ASN B1435     -25.746 -39.527 -50.057  1.00 52.200          H  
ATOM  22253  N   CYS B1436     -23.279 -44.864 -47.991  1.00 31.120          N  
ATOM  22254  CA  CYS B1436     -22.863 -45.572 -46.796  1.00 31.200          C  
ATOM  22255  C   CYS B1436     -21.389 -45.479 -46.484  1.00 30.070          C  
ATOM  22256  O   CYS B1436     -20.533 -45.638 -47.359  1.00 29.490          O  
ATOM  22257  CB  CYS B1436     -23.242 -47.036 -46.891  1.00 43.650          C  
ATOM  22258  SG  CYS B1436     -25.016 -47.336 -46.865  1.00 43.650          S  
ATOM  22259  H   CYS B1436     -23.471 -45.379 -48.835  1.00 37.340          H  
ATOM  22260  HA  CYS B1436     -23.403 -45.141 -45.961  1.00 37.440          H  
ATOM  22261 1HB  CYS B1436     -22.837 -47.457 -47.807  1.00 52.380          H  
ATOM  22262 2HB  CYS B1436     -22.786 -47.559 -46.061  1.00 52.380          H  
ATOM  22263  N   THR B1437     -21.114 -45.255 -45.207  1.00 29.800          N  
ATOM  22264  CA  THR B1437     -19.785 -45.174 -44.635  1.00 28.810          C  
ATOM  22265  C   THR B1437     -19.687 -45.894 -43.281  1.00 29.330          C  
ATOM  22266  O   THR B1437     -20.681 -46.393 -42.744  1.00 29.820          O  
ATOM  22267  CB  THR B1437     -19.409 -43.703 -44.478  1.00 40.730          C  
ATOM  22268  OG1 THR B1437     -18.013 -43.585 -44.125  1.00 40.730          O  
ATOM  22269  CG2 THR B1437     -20.312 -43.093 -43.418  1.00 40.730          C  
ATOM  22270  H   THR B1437     -21.915 -45.111 -44.590  1.00 35.760          H  
ATOM  22271  HA  THR B1437     -19.085 -45.644 -45.324  1.00 34.570          H  
ATOM  22272  HB  THR B1437     -19.575 -43.183 -45.422  1.00 48.880          H  
ATOM  22273  HG1 THR B1437     -17.480 -43.792 -44.905  1.00 48.880          H  
ATOM  22274 1HG2 THR B1437     -20.108 -42.062 -43.285  1.00 48.880          H  
ATOM  22275 2HG2 THR B1437     -21.348 -43.199 -43.724  1.00 48.880          H  
ATOM  22276 3HG2 THR B1437     -20.166 -43.596 -42.502  1.00 48.880          H  
ATOM  22277  N   PHE B1438     -18.479 -45.933 -42.719  1.00 29.250          N  
ATOM  22278  CA  PHE B1438     -18.237 -46.521 -41.394  1.00 29.700          C  
ATOM  22279  C   PHE B1438     -18.852 -47.911 -41.167  1.00 30.960          C  
ATOM  22280  O   PHE B1438     -19.661 -48.088 -40.259  1.00 31.510          O  
ATOM  22281  CB  PHE B1438     -18.682 -45.558 -40.278  1.00 41.400          C  
ATOM  22282  CG  PHE B1438     -17.960 -44.216 -40.275  1.00 41.400          C  
ATOM  22283  CD1 PHE B1438     -18.654 -43.024 -40.327  1.00 41.400          C  
ATOM  22284  CD2 PHE B1438     -16.577 -44.154 -40.243  1.00 41.400          C  
ATOM  22285  CE1 PHE B1438     -17.996 -41.825 -40.338  1.00 41.400          C  
ATOM  22286  CE2 PHE B1438     -15.925 -42.948 -40.262  1.00 41.400          C  
ATOM  22287  CZ  PHE B1438     -16.639 -41.780 -40.307  1.00 41.400          C  
ATOM  22288  H   PHE B1438     -17.718 -45.481 -43.213  1.00 35.100          H  
ATOM  22289  HA  PHE B1438     -17.160 -46.650 -41.294  1.00 35.640          H  
ATOM  22290 1HB  PHE B1438     -19.748 -45.368 -40.370  1.00 49.680          H  
ATOM  22291 2HB  PHE B1438     -18.524 -46.012 -39.324  1.00 49.680          H  
ATOM  22292  HD1 PHE B1438     -19.744 -43.034 -40.348  1.00 49.680          H  
ATOM  22293  HD2 PHE B1438     -15.993 -45.073 -40.198  1.00 49.680          H  
ATOM  22294  HE1 PHE B1438     -18.569 -40.901 -40.376  1.00 49.680          H  
ATOM  22295  HE2 PHE B1438     -14.841 -42.930 -40.238  1.00 49.680          H  
ATOM  22296  HZ  PHE B1438     -16.129 -40.821 -40.321  1.00 49.680          H  
ATOM  22297  N   GLU B1439     -18.498 -48.878 -42.011  1.00 31.480          N  
ATOM  22298  CA  GLU B1439     -18.995 -50.249 -41.873  1.00 32.690          C  
ATOM  22299  C   GLU B1439     -18.185 -51.097 -40.899  1.00 33.000          C  
ATOM  22300  O   GLU B1439     -16.970 -51.234 -41.060  1.00 32.490          O  
ATOM  22301  CB  GLU B1439     -18.959 -50.945 -43.231  1.00 45.280          C  
ATOM  22302  CG  GLU B1439     -19.461 -52.395 -43.227  1.00 45.280          C  
ATOM  22303  CD  GLU B1439     -19.543 -52.976 -44.599  1.00 45.280          C  
ATOM  22304  OE1 GLU B1439     -19.135 -52.321 -45.524  1.00 45.280          O  
ATOM  22305  OE2 GLU B1439     -20.074 -54.049 -44.736  1.00 45.280          O  
ATOM  22306  H   GLU B1439     -17.851 -48.660 -42.753  1.00 37.780          H  
ATOM  22307  HA  GLU B1439     -20.024 -50.206 -41.512  1.00 39.230          H  
ATOM  22308 1HB  GLU B1439     -19.518 -50.364 -43.946  1.00 54.340          H  
ATOM  22309 2HB  GLU B1439     -17.929 -50.968 -43.584  1.00 54.340          H  
ATOM  22310 1HG  GLU B1439     -18.754 -52.997 -42.659  1.00 54.340          H  
ATOM  22311 2HG  GLU B1439     -20.416 -52.464 -42.722  1.00 54.340          H  
ATOM  22312  N   TYR B1440     -18.861 -51.727 -39.936  1.00 33.870          N  
ATOM  22313  CA  TYR B1440     -18.175 -52.610 -39.002  1.00 34.290          C  
ATOM  22314  C   TYR B1440     -18.948 -53.933 -38.926  1.00 35.620          C  
ATOM  22315  O   TYR B1440     -20.173 -53.938 -38.771  1.00 36.170          O  
ATOM  22316  CB  TYR B1440     -18.117 -51.979 -37.606  1.00 47.840          C  
ATOM  22317  CG  TYR B1440     -17.563 -50.556 -37.579  1.00 47.840          C  
ATOM  22318  CD1 TYR B1440     -18.457 -49.503 -37.587  1.00 47.840          C  
ATOM  22319  CD2 TYR B1440     -16.208 -50.296 -37.575  1.00 47.840          C  
ATOM  22320  CE1 TYR B1440     -18.023 -48.214 -37.576  1.00 47.840          C  
ATOM  22321  CE2 TYR B1440     -15.769 -48.981 -37.578  1.00 47.840          C  
ATOM  22322  CZ  TYR B1440     -16.682 -47.945 -37.574  1.00 47.840          C  
ATOM  22323  OH  TYR B1440     -16.242 -46.651 -37.581  1.00 47.840          O  
ATOM  22324  H   TYR B1440     -19.860 -51.536 -39.829  1.00 40.640          H  
ATOM  22325  HA  TYR B1440     -17.169 -52.816 -39.366  1.00 41.150          H  
ATOM  22326 1HB  TYR B1440     -19.098 -51.973 -37.180  1.00 57.410          H  
ATOM  22327 2HB  TYR B1440     -17.492 -52.595 -36.963  1.00 57.410          H  
ATOM  22328  HD1 TYR B1440     -19.518 -49.700 -37.606  1.00 57.410          H  
ATOM  22329  HD2 TYR B1440     -15.491 -51.115 -37.580  1.00 57.410          H  
ATOM  22330  HE1 TYR B1440     -18.751 -47.406 -37.578  1.00 57.410          H  
ATOM  22331  HE2 TYR B1440     -14.702 -48.764 -37.582  1.00 57.410          H  
ATOM  22332  HH  TYR B1440     -16.985 -46.038 -37.408  1.00 57.410          H  
ATOM  22333  N   VAL B1441     -18.238 -55.062 -39.005  1.00 36.150          N  
ATOM  22334  CA  VAL B1441     -18.889 -56.375 -38.930  1.00 37.420          C  
ATOM  22335  C   VAL B1441     -18.209 -57.277 -37.892  1.00 37.950          C  
ATOM  22336  O   VAL B1441     -16.992 -57.461 -37.936  1.00 37.550          O  
ATOM  22337  CB  VAL B1441     -18.857 -57.057 -40.323  1.00 51.880          C  
ATOM  22338  CG1 VAL B1441     -19.534 -58.438 -40.264  1.00 51.880          C  
ATOM  22339  CG2 VAL B1441     -19.550 -56.160 -41.355  1.00 51.880          C  
ATOM  22340  H   VAL B1441     -17.233 -55.010 -39.120  1.00 43.380          H  
ATOM  22341  HA  VAL B1441     -19.929 -56.239 -38.630  1.00 44.900          H  
ATOM  22342  HB  VAL B1441     -17.821 -57.216 -40.620  1.00 62.260          H  
ATOM  22343 1HG1 VAL B1441     -19.490 -58.904 -41.245  1.00 62.260          H  
ATOM  22344 2HG1 VAL B1441     -19.021 -59.073 -39.554  1.00 62.260          H  
ATOM  22345 3HG1 VAL B1441     -20.569 -58.335 -39.962  1.00 62.260          H  
ATOM  22346 1HG2 VAL B1441     -19.518 -56.634 -42.334  1.00 62.260          H  
ATOM  22347 2HG2 VAL B1441     -20.571 -56.016 -41.064  1.00 62.260          H  
ATOM  22348 3HG2 VAL B1441     -19.053 -55.198 -41.419  1.00 62.260          H  
ATOM  22349  N   SER B1442     -18.997 -57.845 -36.974  1.00 38.880          N  
ATOM  22350  CA  SER B1442     -18.480 -58.746 -35.940  1.00 39.500          C  
ATOM  22351  C   SER B1442     -18.225 -60.138 -36.476  1.00 40.440          C  
ATOM  22352  O   SER B1442     -18.601 -60.488 -37.597  1.00 40.730          O  
ATOM  22353  CB  SER B1442     -19.454 -58.952 -34.798  1.00 55.050          C  
ATOM  22354  OG  SER B1442     -20.510 -59.814 -35.187  1.00 55.050          O  
ATOM  22355  H   SER B1442     -19.996 -57.619 -36.971  1.00 46.660          H  
ATOM  22356  HA  SER B1442     -17.542 -58.340 -35.560  1.00 47.400          H  
ATOM  22357 1HB  SER B1442     -18.941 -59.366 -33.935  1.00 66.060          H  
ATOM  22358 2HB  SER B1442     -19.856 -57.989 -34.507  1.00 66.060          H  
ATOM  22359  HG  SER B1442     -20.160 -60.771 -35.115  1.00 66.060          H  
ATOM  22360  N   GLN B1443     -17.611 -60.953 -35.635  1.00 40.950          N  
ATOM  22361  CA  GLN B1443     -17.382 -62.338 -35.966  1.00 41.950          C  
ATOM  22362  C   GLN B1443     -18.730 -63.046 -35.878  1.00 42.860          C  
ATOM  22363  O   GLN B1443     -19.640 -62.512 -35.220  1.00 42.760          O  
ATOM  22364  CB  GLN B1443     -16.353 -62.936 -34.998  1.00 58.330          C  
ATOM  22365  CG  GLN B1443     -14.978 -62.342 -35.148  1.00 58.330          C  
ATOM  22366  CD  GLN B1443     -14.409 -62.657 -36.508  1.00 58.330          C  
ATOM  22367  OE1 GLN B1443     -14.381 -63.821 -36.914  1.00 58.330          O  
ATOM  22368  NE2 GLN B1443     -13.965 -61.636 -37.223  1.00 58.330          N  
ATOM  22369  H   GLN B1443     -17.312 -60.596 -34.738  1.00 49.140          H  
ATOM  22370  HA  GLN B1443     -17.004 -62.382 -36.983  1.00 50.340          H  
ATOM  22371 1HB  GLN B1443     -16.678 -62.746 -33.976  1.00 70.000          H  
ATOM  22372 2HB  GLN B1443     -16.283 -64.011 -35.107  1.00 70.000          H  
ATOM  22373 1HG  GLN B1443     -15.035 -61.261 -35.044  1.00 70.000          H  
ATOM  22374 2HG  GLN B1443     -14.316 -62.762 -34.389  1.00 70.000          H  
ATOM  22375 1HE2 GLN B1443     -13.581 -61.792 -38.136  1.00 70.000          H  
ATOM  22376 2HE2 GLN B1443     -14.015 -60.703 -36.860  1.00 70.000          H  
ATOM  22377  N   PRO B1444     -18.925 -64.158 -36.625  1.00 43.680          N  
ATOM  22378  CA  PRO B1444     -20.115 -64.993 -36.631  1.00 44.660          C  
ATOM  22379  C   PRO B1444     -20.334 -65.782 -35.336  1.00 45.390          C  
ATOM  22380  O   PRO B1444     -19.369 -66.230 -34.710  1.00 45.500          O  
ATOM  22381  CB  PRO B1444     -19.857 -65.934 -37.817  1.00 66.990          C  
ATOM  22382  CG  PRO B1444     -18.356 -65.988 -37.958  1.00 66.990          C  
ATOM  22383  CD  PRO B1444     -17.876 -64.610 -37.578  1.00 66.990          C  
ATOM  22384  HA  PRO B1444     -20.956 -64.351 -36.855  1.00 53.590          H  
ATOM  22385 1HB  PRO B1444     -20.300 -66.920 -37.607  1.00 80.390          H  
ATOM  22386 2HB  PRO B1444     -20.357 -65.546 -38.716  1.00 80.390          H  
ATOM  22387 1HG  PRO B1444     -17.946 -66.766 -37.291  1.00 80.390          H  
ATOM  22388 2HG  PRO B1444     -18.074 -66.270 -38.984  1.00 80.390          H  
ATOM  22389 1HD  PRO B1444     -16.899 -64.715 -37.112  1.00 80.390          H  
ATOM  22390 2HD  PRO B1444     -17.847 -63.956 -38.463  1.00 80.390          H  
ATOM  22391  N   PHE B1445     -21.602 -66.048 -35.014  1.00 45.940          N  
ATOM  22392  CA  PHE B1445     -21.983 -66.865 -33.857  1.00 46.700          C  
ATOM  22393  C   PHE B1445     -23.382 -67.492 -34.004  1.00 47.640          C  
ATOM  22394  O   PHE B1445     -24.149 -67.141 -34.901  1.00 47.570          O  
ATOM  22395  CB  PHE B1445     -21.956 -66.014 -32.585  1.00 65.080          C  
ATOM  22396  CG  PHE B1445     -22.972 -64.908 -32.588  1.00 65.080          C  
ATOM  22397  CD1 PHE B1445     -24.216 -65.109 -32.027  1.00 65.080          C  
ATOM  22398  CD2 PHE B1445     -22.698 -63.676 -33.150  1.00 65.080          C  
ATOM  22399  CE1 PHE B1445     -25.157 -64.129 -32.036  1.00 65.080          C  
ATOM  22400  CE2 PHE B1445     -23.650 -62.688 -33.150  1.00 65.080          C  
ATOM  22401  CZ  PHE B1445     -24.873 -62.914 -32.603  1.00 65.080          C  
ATOM  22402  H   PHE B1445     -22.325 -65.585 -35.566  1.00 55.130          H  
ATOM  22403  HA  PHE B1445     -21.257 -67.672 -33.757  1.00 56.040          H  
ATOM  22404 1HB  PHE B1445     -22.140 -66.641 -31.717  1.00 78.090          H  
ATOM  22405 2HB  PHE B1445     -20.967 -65.570 -32.470  1.00 78.090          H  
ATOM  22406  HD1 PHE B1445     -24.444 -66.064 -31.573  1.00 78.090          H  
ATOM  22407  HD2 PHE B1445     -21.715 -63.494 -33.605  1.00 78.090          H  
ATOM  22408  HE1 PHE B1445     -26.127 -64.314 -31.591  1.00 78.090          H  
ATOM  22409  HE2 PHE B1445     -23.437 -61.729 -33.586  1.00 78.090          H  
ATOM  22410  HZ  PHE B1445     -25.618 -62.124 -32.619  1.00 78.090          H  
ATOM  22411  N   LEU B1446     -23.714 -68.427 -33.111  1.00 48.530          N  
ATOM  22412  CA  LEU B1446     -25.043 -69.040 -33.091  1.00 49.440          C  
ATOM  22413  C   LEU B1446     -25.987 -68.282 -32.167  1.00 49.400          C  
ATOM  22414  O   LEU B1446     -25.694 -68.092 -30.985  1.00 49.240          O  
ATOM  22415  CB  LEU B1446     -24.954 -70.506 -32.640  1.00 68.850          C  
ATOM  22416  CG  LEU B1446     -26.308 -71.284 -32.496  1.00 68.850          C  
ATOM  22417  CD1 LEU B1446     -27.000 -71.417 -33.858  1.00 68.850          C  
ATOM  22418  CD2 LEU B1446     -26.020 -72.661 -31.906  1.00 68.850          C  
ATOM  22419  H   LEU B1446     -23.038 -68.703 -32.415  1.00 58.240          H  
ATOM  22420  HA  LEU B1446     -25.446 -69.001 -34.101  1.00 59.330          H  
ATOM  22421 1HB  LEU B1446     -24.337 -71.047 -33.354  1.00 82.620          H  
ATOM  22422 2HB  LEU B1446     -24.458 -70.534 -31.671  1.00 82.620          H  
ATOM  22423  HG  LEU B1446     -26.979 -70.740 -31.826  1.00 82.620          H  
ATOM  22424 1HD1 LEU B1446     -27.936 -71.964 -33.731  1.00 82.620          H  
ATOM  22425 2HD1 LEU B1446     -27.222 -70.442 -34.272  1.00 82.620          H  
ATOM  22426 3HD1 LEU B1446     -26.353 -71.962 -34.544  1.00 82.620          H  
ATOM  22427 1HD2 LEU B1446     -26.956 -73.211 -31.790  1.00 82.620          H  
ATOM  22428 2HD2 LEU B1446     -25.356 -73.214 -32.572  1.00 82.620          H  
ATOM  22429 3HD2 LEU B1446     -25.545 -72.546 -30.932  1.00 82.620          H  
ATOM  22430  N   MET B1447     -27.103 -67.825 -32.723  1.00 49.560          N  
ATOM  22431  CA  MET B1447     -28.086 -67.044 -31.988  1.00 49.600          C  
ATOM  22432  C   MET B1447     -29.133 -67.878 -31.258  1.00 50.820          C  
ATOM  22433  O   MET B1447     -29.850 -68.695 -31.848  1.00 51.610          O  
ATOM  22434  CB  MET B1447     -28.775 -66.092 -32.951  1.00 69.420          C  
ATOM  22435  CG  MET B1447     -29.835 -65.199 -32.332  1.00 69.420          C  
ATOM  22436  SD  MET B1447     -29.200 -63.982 -31.180  1.00 69.420          S  
ATOM  22437  CE  MET B1447     -28.513 -62.779 -32.299  1.00 69.420          C  
ATOM  22438  H   MET B1447     -27.264 -68.034 -33.697  1.00 59.470          H  
ATOM  22439  HA  MET B1447     -27.555 -66.462 -31.236  1.00 59.520          H  
ATOM  22440 1HB  MET B1447     -28.024 -65.476 -33.416  1.00 83.310          H  
ATOM  22441 2HB  MET B1447     -29.261 -66.667 -33.740  1.00 83.310          H  
ATOM  22442 1HG  MET B1447     -30.340 -64.665 -33.137  1.00 83.310          H  
ATOM  22443 2HG  MET B1447     -30.576 -65.799 -31.815  1.00 83.310          H  
ATOM  22444 1HE  MET B1447     -28.104 -61.954 -31.732  1.00 83.310          H  
ATOM  22445 2HE  MET B1447     -27.739 -63.216 -32.897  1.00 83.310          H  
ATOM  22446 3HE  MET B1447     -29.266 -62.417 -32.957  1.00 83.310          H  
ATOM  22447  N   ASP B1448     -29.296 -67.606 -29.973  1.00 50.980          N  
ATOM  22448  CA  ASP B1448     -30.268 -68.322 -29.163  1.00 52.110          C  
ATOM  22449  C   ASP B1448     -31.679 -67.735 -29.323  1.00 52.500          C  
ATOM  22450  O   ASP B1448     -32.117 -66.895 -28.530  1.00 53.020          O  
ATOM  22451  CB  ASP B1448     -29.846 -68.319 -27.691  1.00 72.500          C  
ATOM  22452  CG  ASP B1448     -30.742 -69.202 -26.834  1.00 72.500          C  
ATOM  22453  OD1 ASP B1448     -31.499 -69.944 -27.410  1.00 72.500          O  
ATOM  22454  OD2 ASP B1448     -30.657 -69.145 -25.611  1.00 72.500          O  
ATOM  22455  H   ASP B1448     -28.697 -66.918 -29.539  1.00 61.180          H  
ATOM  22456  HA  ASP B1448     -30.295 -69.358 -29.501  1.00 62.530          H  
ATOM  22457 1HB  ASP B1448     -28.820 -68.680 -27.609  1.00 87.000          H  
ATOM  22458 2HB  ASP B1448     -29.865 -67.311 -27.306  1.00 87.000          H  
ATOM  22459  N   LEU B1449     -32.375 -68.147 -30.388  1.00 52.280          N  
ATOM  22460  CA  LEU B1449     -33.698 -67.584 -30.697  1.00 52.590          C  
ATOM  22461  C   LEU B1449     -34.872 -68.177 -29.920  1.00 53.710          C  
ATOM  22462  O   LEU B1449     -35.975 -67.630 -29.958  1.00 54.190          O  
ATOM  22463  CB  LEU B1449     -34.018 -67.773 -32.174  1.00 73.500          C  
ATOM  22464  CG  LEU B1449     -33.127 -67.072 -33.162  1.00 73.500          C  
ATOM  22465  CD1 LEU B1449     -33.531 -67.503 -34.507  1.00 73.500          C  
ATOM  22466  CD2 LEU B1449     -33.257 -65.566 -33.036  1.00 73.500          C  
ATOM  22467  H   LEU B1449     -31.922 -68.822 -31.010  1.00 62.740          H  
ATOM  22468  HA  LEU B1449     -33.671 -66.528 -30.449  1.00 63.110          H  
ATOM  22469 1HB  LEU B1449     -33.983 -68.840 -32.399  1.00 88.200          H  
ATOM  22470 2HB  LEU B1449     -35.036 -67.427 -32.347  1.00 88.200          H  
ATOM  22471  HG  LEU B1449     -32.090 -67.369 -32.999  1.00 88.200          H  
ATOM  22472 1HD1 LEU B1449     -32.890 -67.036 -35.242  1.00 88.200          H  
ATOM  22473 2HD1 LEU B1449     -33.427 -68.584 -34.577  1.00 88.200          H  
ATOM  22474 3HD1 LEU B1449     -34.567 -67.220 -34.681  1.00 88.200          H  
ATOM  22475 1HD2 LEU B1449     -32.616 -65.093 -33.769  1.00 88.200          H  
ATOM  22476 2HD2 LEU B1449     -34.287 -65.267 -33.214  1.00 88.200          H  
ATOM  22477 3HD2 LEU B1449     -32.957 -65.245 -32.053  1.00 88.200          H  
ATOM  22478  N   GLU B1450     -34.683 -69.321 -29.280  1.00 54.140          N  
ATOM  22479  CA  GLU B1450     -35.784 -69.933 -28.545  1.00 55.230          C  
ATOM  22480  C   GLU B1450     -36.274 -69.029 -27.425  1.00 54.960          C  
ATOM  22481  O   GLU B1450     -35.475 -68.579 -26.601  1.00 54.180          O  
ATOM  22482  CB  GLU B1450     -35.349 -71.293 -27.993  1.00 76.890          C  
ATOM  22483  CG  GLU B1450     -36.405 -72.018 -27.174  1.00 76.890          C  
ATOM  22484  CD  GLU B1450     -36.026 -73.435 -26.825  1.00 76.890          C  
ATOM  22485  OE1 GLU B1450     -34.975 -73.865 -27.231  1.00 76.890          O  
ATOM  22486  OE2 GLU B1450     -36.793 -74.093 -26.164  1.00 76.890          O  
ATOM  22487  H   GLU B1450     -33.764 -69.753 -29.275  1.00 64.970          H  
ATOM  22488  HA  GLU B1450     -36.611 -70.088 -29.232  1.00 66.280          H  
ATOM  22489 1HB  GLU B1450     -35.069 -71.942 -28.822  1.00 92.260          H  
ATOM  22490 2HB  GLU B1450     -34.465 -71.163 -27.366  1.00 92.260          H  
ATOM  22491 1HG  GLU B1450     -36.527 -71.473 -26.238  1.00 92.260          H  
ATOM  22492 2HG  GLU B1450     -37.342 -71.985 -27.675  1.00 92.260          H  
ATOM  22493  N   GLY B1451     -37.588 -68.808 -27.356  1.00 55.620          N  
ATOM  22494  CA  GLY B1451     -38.164 -67.967 -26.313  1.00 55.470          C  
ATOM  22495  C   GLY B1451     -38.142 -68.687 -24.978  1.00 55.950          C  
ATOM  22496  O   GLY B1451     -38.215 -69.915 -24.930  1.00 56.830          O  
ATOM  22497  H   GLY B1451     -38.192 -69.202 -28.065  1.00 66.740          H  
ATOM  22498 1HA  GLY B1451     -37.596 -67.041 -26.239  1.00 66.560          H  
ATOM  22499 2HA  GLY B1451     -39.187 -67.701 -26.577  1.00 66.560          H  
ATOM  22500  N   LYS B1452     -38.121 -67.928 -23.886  1.00 55.420          N  
ATOM  22501  CA  LYS B1452     -38.096 -68.549 -22.568  1.00 55.820          C  
ATOM  22502  C   LYS B1452     -39.199 -68.103 -21.622  1.00 56.080          C  
ATOM  22503  O   LYS B1452     -39.781 -67.025 -21.751  1.00 55.630          O  
ATOM  22504  CB  LYS B1452     -36.738 -68.335 -21.916  1.00 77.990          C  
ATOM  22505  CG  LYS B1452     -35.593 -69.001 -22.680  1.00 77.990          C  
ATOM  22506  CD  LYS B1452     -34.265 -68.857 -21.957  1.00 77.990          C  
ATOM  22507  CE  LYS B1452     -33.124 -69.540 -22.724  1.00 77.990          C  
ATOM  22508  NZ  LYS B1452     -32.800 -68.841 -23.999  1.00 77.990          N  
ATOM  22509  H   LYS B1452     -38.075 -66.914 -23.986  1.00 66.500          H  
ATOM  22510  HA  LYS B1452     -38.224 -69.622 -22.703  1.00 66.980          H  
ATOM  22511 1HB  LYS B1452     -36.527 -67.264 -21.864  1.00 93.590          H  
ATOM  22512 2HB  LYS B1452     -36.753 -68.717 -20.893  1.00 93.590          H  
ATOM  22513 1HG  LYS B1452     -35.821 -70.056 -22.835  1.00 93.590          H  
ATOM  22514 2HG  LYS B1452     -35.510 -68.523 -23.657  1.00 93.590          H  
ATOM  22515 1HD  LYS B1452     -34.025 -67.802 -21.843  1.00 93.590          H  
ATOM  22516 2HD  LYS B1452     -34.342 -69.300 -20.967  1.00 93.590          H  
ATOM  22517 1HE  LYS B1452     -32.236 -69.550 -22.096  1.00 93.590          H  
ATOM  22518 2HE  LYS B1452     -33.410 -70.566 -22.952  1.00 93.590          H  
ATOM  22519 1HZ  LYS B1452     -32.027 -69.307 -24.485  1.00 93.590          H  
ATOM  22520 2HZ  LYS B1452     -33.604 -68.824 -24.624  1.00 93.590          H  
ATOM  22521 3HZ  LYS B1452     -32.510 -67.896 -23.821  1.00 93.590          H  
ATOM  22522  N   GLN B1453     -39.476 -68.978 -20.663  1.00 56.840          N  
ATOM  22523  CA  GLN B1453     -40.434 -68.759 -19.588  1.00 57.160          C  
ATOM  22524  C   GLN B1453     -39.703 -68.409 -18.305  1.00 56.610          C  
ATOM  22525  O   GLN B1453     -38.509 -68.679 -18.181  1.00 56.240          O  
ATOM  22526  CB  GLN B1453     -41.301 -70.000 -19.381  1.00 79.900          C  
ATOM  22527  CG  GLN B1453     -42.105 -70.383 -20.596  1.00 79.900          C  
ATOM  22528  CD  GLN B1453     -43.091 -69.306 -20.943  1.00 79.900          C  
ATOM  22529  OE1 GLN B1453     -43.890 -68.899 -20.095  1.00 79.900          O  
ATOM  22530  NE2 GLN B1453     -43.043 -68.826 -22.172  1.00 79.900          N  
ATOM  22531  H   GLN B1453     -38.957 -69.845 -20.660  1.00 68.210          H  
ATOM  22532  HA  GLN B1453     -41.072 -67.915 -19.850  1.00 68.590          H  
ATOM  22533 1HB  GLN B1453     -40.669 -70.844 -19.110  1.00 95.880          H  
ATOM  22534 2HB  GLN B1453     -41.991 -69.831 -18.557  1.00 95.880          H  
ATOM  22535 1HG  GLN B1453     -41.435 -70.520 -21.444  1.00 95.880          H  
ATOM  22536 2HG  GLN B1453     -42.652 -71.303 -20.393  1.00 95.880          H  
ATOM  22537 1HE2 GLN B1453     -43.673 -68.101 -22.452  1.00 95.880          H  
ATOM  22538 2HE2 GLN B1453     -42.374 -69.181 -22.825  1.00 95.880          H  
ATOM  22539  N   GLY B1454     -40.419 -67.832 -17.343  1.00 56.600          N  
ATOM  22540  CA  GLY B1454     -39.816 -67.507 -16.051  1.00 56.110          C  
ATOM  22541  C   GLY B1454     -39.422 -66.040 -15.938  1.00 54.930          C  
ATOM  22542  O   GLY B1454     -39.983 -65.178 -16.628  1.00 54.630          O  
ATOM  22543  H   GLY B1454     -41.396 -67.629 -17.505  1.00 67.920          H  
ATOM  22544 1HA  GLY B1454     -40.518 -67.753 -15.253  1.00 67.330          H  
ATOM  22545 2HA  GLY B1454     -38.936 -68.130 -15.896  1.00 67.330          H  
ATOM  22546  N   ASN B1455     -38.508 -65.749 -15.017  1.00 54.290          N  
ATOM  22547  CA  ASN B1455     -38.123 -64.377 -14.701  1.00 53.170          C  
ATOM  22548  C   ASN B1455     -37.068 -63.891 -15.693  1.00 52.270          C  
ATOM  22549  O   ASN B1455     -36.597 -64.665 -16.528  1.00 52.530          O  
ATOM  22550  CB  ASN B1455     -37.589 -64.333 -13.289  1.00 74.890          C  
ATOM  22551  CG  ASN B1455     -38.621 -64.748 -12.285  1.00 74.890          C  
ATOM  22552  OD1 ASN B1455     -39.834 -64.632 -12.499  1.00 74.890          O  
ATOM  22553  ND2 ASN B1455     -38.159 -65.249 -11.174  1.00 74.890          N  
ATOM  22554  H   ASN B1455     -38.079 -66.508 -14.506  1.00 65.150          H  
ATOM  22555  HA  ASN B1455     -38.992 -63.722 -14.787  1.00 63.800          H  
ATOM  22556 1HB  ASN B1455     -36.729 -64.997 -13.211  1.00 89.860          H  
ATOM  22557 2HB  ASN B1455     -37.242 -63.336 -13.046  1.00 89.860          H  
ATOM  22558 1HD2 ASN B1455     -38.787 -65.549 -10.459  1.00 89.860          H  
ATOM  22559 2HD2 ASN B1455     -37.158 -65.322 -11.032  1.00 89.860          H  
ATOM  22560  N   PHE B1456     -36.631 -62.641 -15.565  1.00 51.210          N  
ATOM  22561  CA  PHE B1456     -35.588 -62.148 -16.449  1.00 50.310          C  
ATOM  22562  C   PHE B1456     -34.266 -62.647 -15.928  1.00 49.990          C  
ATOM  22563  O   PHE B1456     -34.040 -62.650 -14.715  1.00 50.040          O  
ATOM  22564  CB  PHE B1456     -35.585 -60.633 -16.554  1.00 70.790          C  
ATOM  22565  CG  PHE B1456     -36.749 -60.097 -17.293  1.00 70.790          C  
ATOM  22566  CD1 PHE B1456     -37.710 -59.329 -16.660  1.00 70.790          C  
ATOM  22567  CD2 PHE B1456     -36.904 -60.387 -18.628  1.00 70.790          C  
ATOM  22568  CE1 PHE B1456     -38.796 -58.849 -17.375  1.00 70.790          C  
ATOM  22569  CE2 PHE B1456     -37.968 -59.936 -19.333  1.00 70.790          C  
ATOM  22570  CZ  PHE B1456     -38.923 -59.156 -18.724  1.00 70.790          C  
ATOM  22571  H   PHE B1456     -37.055 -62.026 -14.878  1.00 61.450          H  
ATOM  22572  HA  PHE B1456     -35.742 -62.561 -17.435  1.00 60.370          H  
ATOM  22573 1HB  PHE B1456     -35.576 -60.197 -15.561  1.00 84.950          H  
ATOM  22574 2HB  PHE B1456     -34.689 -60.320 -17.073  1.00 84.950          H  
ATOM  22575  HD1 PHE B1456     -37.608 -59.098 -15.595  1.00 84.950          H  
ATOM  22576  HD2 PHE B1456     -36.169 -60.997 -19.121  1.00 84.950          H  
ATOM  22577  HE1 PHE B1456     -39.553 -58.237 -16.871  1.00 84.950          H  
ATOM  22578  HE2 PHE B1456     -38.054 -60.206 -20.382  1.00 84.950          H  
ATOM  22579  HZ  PHE B1456     -39.777 -58.789 -19.296  1.00 84.950          H  
ATOM  22580  N   LYS B1457     -33.378 -63.054 -16.844  1.00 49.670          N  
ATOM  22581  CA  LYS B1457     -32.086 -63.618 -16.458  1.00 49.400          C  
ATOM  22582  C   LYS B1457     -30.860 -62.803 -16.857  1.00 48.160          C  
ATOM  22583  O   LYS B1457     -29.772 -63.016 -16.309  1.00 47.730          O  
ATOM  22584  CB  LYS B1457     -31.976 -65.040 -16.998  1.00 69.270          C  
ATOM  22585  CG  LYS B1457     -32.995 -65.988 -16.364  1.00 69.270          C  
ATOM  22586  CD  LYS B1457     -32.875 -67.409 -16.886  1.00 69.270          C  
ATOM  22587  CE  LYS B1457     -33.902 -68.314 -16.209  1.00 69.270          C  
ATOM  22588  NZ  LYS B1457     -33.844 -69.717 -16.712  1.00 69.270          N  
ATOM  22589  H   LYS B1457     -33.604 -62.961 -17.836  1.00 59.600          H  
ATOM  22590  HA  LYS B1457     -32.077 -63.692 -15.375  1.00 59.280          H  
ATOM  22591 1HB  LYS B1457     -32.135 -65.033 -18.076  1.00 83.120          H  
ATOM  22592 2HB  LYS B1457     -30.975 -65.426 -16.808  1.00 83.120          H  
ATOM  22593 1HG  LYS B1457     -32.855 -65.986 -15.280  1.00 83.120          H  
ATOM  22594 2HG  LYS B1457     -34.002 -65.621 -16.574  1.00 83.120          H  
ATOM  22595 1HD  LYS B1457     -33.049 -67.416 -17.964  1.00 83.120          H  
ATOM  22596 2HD  LYS B1457     -31.873 -67.790 -16.690  1.00 83.120          H  
ATOM  22597 1HE  LYS B1457     -33.716 -68.316 -15.136  1.00 83.120          H  
ATOM  22598 2HE  LYS B1457     -34.902 -67.914 -16.393  1.00 83.120          H  
ATOM  22599 1HZ  LYS B1457     -34.542 -70.273 -16.236  1.00 83.120          H  
ATOM  22600 2HZ  LYS B1457     -34.031 -69.726 -17.706  1.00 83.120          H  
ATOM  22601 3HZ  LYS B1457     -32.927 -70.105 -16.538  1.00 83.120          H  
ATOM  22602  N   ASN B1458     -31.013 -61.893 -17.819  1.00 47.590          N  
ATOM  22603  CA  ASN B1458     -29.883 -61.121 -18.316  1.00 46.450          C  
ATOM  22604  C   ASN B1458     -30.080 -59.607 -18.242  1.00 45.530          C  
ATOM  22605  O   ASN B1458     -31.020 -59.056 -18.826  1.00 45.660          O  
ATOM  22606  CB  ASN B1458     -29.589 -61.537 -19.746  1.00 65.490          C  
ATOM  22607  CG  ASN B1458     -29.115 -62.954 -19.842  1.00 65.490          C  
ATOM  22608  OD1 ASN B1458     -27.951 -63.249 -19.540  1.00 65.490          O  
ATOM  22609  ND2 ASN B1458     -29.983 -63.841 -20.259  1.00 65.490          N  
ATOM  22610  H   ASN B1458     -31.923 -61.767 -18.259  1.00 57.110          H  
ATOM  22611  HA  ASN B1458     -29.011 -61.349 -17.700  1.00 55.740          H  
ATOM  22612 1HB  ASN B1458     -30.497 -61.437 -20.340  1.00 78.580          H  
ATOM  22613 2HB  ASN B1458     -28.838 -60.872 -20.175  1.00 78.580          H  
ATOM  22614 1HD2 ASN B1458     -29.716 -64.801 -20.342  1.00 78.580          H  
ATOM  22615 2HD2 ASN B1458     -30.913 -63.557 -20.491  1.00 78.580          H  
ATOM  22616  N   LEU B1459     -29.233 -58.923 -17.469  1.00 44.630          N  
ATOM  22617  CA  LEU B1459     -29.308 -57.470 -17.377  1.00 43.680          C  
ATOM  22618  C   LEU B1459     -28.240 -56.899 -18.273  1.00 42.710          C  
ATOM  22619  O   LEU B1459     -27.054 -57.234 -18.136  1.00 42.340          O  
ATOM  22620  CB  LEU B1459     -29.014 -56.958 -15.968  1.00 61.530          C  
ATOM  22621  CG  LEU B1459     -29.031 -55.403 -15.718  1.00 61.530          C  
ATOM  22622  CD1 LEU B1459     -30.481 -54.875 -15.825  1.00 61.530          C  
ATOM  22623  CD2 LEU B1459     -28.399 -55.107 -14.361  1.00 61.530          C  
ATOM  22624  H   LEU B1459     -28.494 -59.395 -16.942  1.00 53.560          H  
ATOM  22625  HA  LEU B1459     -30.283 -57.134 -17.717  1.00 52.420          H  
ATOM  22626 1HB  LEU B1459     -29.761 -57.344 -15.369  1.00 73.840          H  
ATOM  22627 2HB  LEU B1459     -28.070 -57.356 -15.637  1.00 73.840          H  
ATOM  22628  HG  LEU B1459     -28.445 -54.895 -16.488  1.00 73.840          H  
ATOM  22629 1HD1 LEU B1459     -30.491 -53.796 -15.662  1.00 73.840          H  
ATOM  22630 2HD1 LEU B1459     -30.880 -55.084 -16.800  1.00 73.840          H  
ATOM  22631 3HD1 LEU B1459     -31.100 -55.360 -15.072  1.00 73.840          H  
ATOM  22632 1HD2 LEU B1459     -28.399 -54.030 -14.180  1.00 73.840          H  
ATOM  22633 2HD2 LEU B1459     -28.947 -55.604 -13.590  1.00 73.840          H  
ATOM  22634 3HD2 LEU B1459     -27.380 -55.464 -14.354  1.00 73.840          H  
ATOM  22635  N   ARG B1460     -28.619 -55.986 -19.138  1.00 42.300          N  
ATOM  22636  CA  ARG B1460     -27.624 -55.370 -19.985  1.00 41.350          C  
ATOM  22637  C   ARG B1460     -27.717 -53.866 -19.890  1.00 40.390          C  
ATOM  22638  O   ARG B1460     -28.794 -53.275 -20.006  1.00 40.590          O  
ATOM  22639  CB  ARG B1460     -27.781 -55.816 -21.425  1.00 58.270          C  
ATOM  22640  CG  ARG B1460     -27.511 -57.296 -21.668  1.00 58.270          C  
ATOM  22641  CD  ARG B1460     -27.610 -57.638 -23.105  1.00 58.270          C  
ATOM  22642  NE  ARG B1460     -28.981 -57.505 -23.600  1.00 58.270          N  
ATOM  22643  CZ  ARG B1460     -29.345 -57.472 -24.905  1.00 58.270          C  
ATOM  22644  NH1 ARG B1460     -28.445 -57.553 -25.860  1.00 58.270          N  
ATOM  22645  NH2 ARG B1460     -30.617 -57.356 -25.229  1.00 58.270          N  
ATOM  22646  H   ARG B1460     -29.612 -55.740 -19.202  1.00 50.760          H  
ATOM  22647  HA  ARG B1460     -26.633 -55.665 -19.647  1.00 49.620          H  
ATOM  22648 1HB  ARG B1460     -28.789 -55.587 -21.768  1.00 69.920          H  
ATOM  22649 2HB  ARG B1460     -27.085 -55.258 -22.041  1.00 69.920          H  
ATOM  22650 1HG  ARG B1460     -26.510 -57.549 -21.310  1.00 69.920          H  
ATOM  22651 2HG  ARG B1460     -28.249 -57.891 -21.126  1.00 69.920          H  
ATOM  22652 1HD  ARG B1460     -26.967 -56.967 -23.674  1.00 69.920          H  
ATOM  22653 2HD  ARG B1460     -27.288 -58.670 -23.250  1.00 69.920          H  
ATOM  22654  HE  ARG B1460     -29.720 -57.443 -22.908  1.00 69.920          H  
ATOM  22655 1HH1 ARG B1460     -27.470 -57.644 -25.636  1.00 69.920          H  
ATOM  22656 2HH1 ARG B1460     -28.740 -57.525 -26.830  1.00 69.920          H  
ATOM  22657 1HH2 ARG B1460     -31.322 -57.284 -24.508  1.00 69.920          H  
ATOM  22658 2HH2 ARG B1460     -30.890 -57.324 -26.230  1.00 69.920          H  
ATOM  22659  N   GLU B1461     -26.568 -53.242 -19.676  1.00 39.350          N  
ATOM  22660  CA  GLU B1461     -26.501 -51.791 -19.587  1.00 38.350          C  
ATOM  22661  C   GLU B1461     -25.585 -51.245 -20.648  1.00 37.450          C  
ATOM  22662  O   GLU B1461     -24.519 -51.809 -20.917  1.00 37.260          O  
ATOM  22663  CB  GLU B1461     -25.973 -51.316 -18.227  1.00 54.090          C  
ATOM  22664  CG  GLU B1461     -26.831 -51.593 -16.986  1.00 54.090          C  
ATOM  22665  CD  GLU B1461     -26.135 -51.055 -15.737  1.00 54.090          C  
ATOM  22666  OE1 GLU B1461     -26.350 -49.902 -15.384  1.00 54.090          O  
ATOM  22667  OE2 GLU B1461     -25.393 -51.803 -15.135  1.00 54.090          O  
ATOM  22668  H   GLU B1461     -25.721 -53.812 -19.569  1.00 47.220          H  
ATOM  22669  HA  GLU B1461     -27.491 -51.372 -19.749  1.00 46.020          H  
ATOM  22670 1HB  GLU B1461     -25.001 -51.764 -18.054  1.00 64.910          H  
ATOM  22671 2HB  GLU B1461     -25.825 -50.237 -18.272  1.00 64.910          H  
ATOM  22672 1HG  GLU B1461     -27.801 -51.112 -17.101  1.00 64.910          H  
ATOM  22673 2HG  GLU B1461     -26.990 -52.666 -16.888  1.00 64.910          H  
ATOM  22674  N   PHE B1462     -25.995 -50.116 -21.217  1.00 36.910          N  
ATOM  22675  CA  PHE B1462     -25.220 -49.403 -22.205  1.00 36.040          C  
ATOM  22676  C   PHE B1462     -25.221 -47.893 -21.975  1.00 35.050          C  
ATOM  22677  O   PHE B1462     -26.230 -47.304 -21.568  1.00 35.240          O  
ATOM  22678  CB  PHE B1462     -25.792 -49.654 -23.599  1.00 50.800          C  
ATOM  22679  CG  PHE B1462     -25.803 -51.073 -24.025  1.00 50.800          C  
ATOM  22680  CD1 PHE B1462     -26.887 -51.889 -23.714  1.00 50.800          C  
ATOM  22681  CD2 PHE B1462     -24.751 -51.604 -24.741  1.00 50.800          C  
ATOM  22682  CE1 PHE B1462     -26.912 -53.202 -24.099  1.00 50.800          C  
ATOM  22683  CE2 PHE B1462     -24.769 -52.925 -25.131  1.00 50.800          C  
ATOM  22684  CZ  PHE B1462     -25.853 -53.728 -24.806  1.00 50.800          C  
ATOM  22685  H   PHE B1462     -26.905 -49.745 -20.952  1.00 44.290          H  
ATOM  22686  HA  PHE B1462     -24.206 -49.766 -22.156  1.00 43.250          H  
ATOM  22687 1HB  PHE B1462     -26.802 -49.293 -23.633  1.00 60.960          H  
ATOM  22688 2HB  PHE B1462     -25.212 -49.085 -24.327  1.00 60.960          H  
ATOM  22689  HD1 PHE B1462     -27.716 -51.475 -23.149  1.00 60.960          H  
ATOM  22690  HD2 PHE B1462     -23.896 -50.965 -24.991  1.00 60.960          H  
ATOM  22691  HE1 PHE B1462     -27.767 -53.826 -23.845  1.00 60.960          H  
ATOM  22692  HE2 PHE B1462     -23.931 -53.338 -25.692  1.00 60.960          H  
ATOM  22693  HZ  PHE B1462     -25.868 -54.770 -25.112  1.00 60.960          H  
ATOM  22694  N   VAL B1463     -24.110 -47.256 -22.301  1.00 34.020          N  
ATOM  22695  CA  VAL B1463     -24.046 -45.794 -22.289  1.00 33.050          C  
ATOM  22696  C   VAL B1463     -23.564 -45.276 -23.636  1.00 32.440          C  
ATOM  22697  O   VAL B1463     -22.478 -45.623 -24.106  1.00 32.130          O  
ATOM  22698  CB  VAL B1463     -23.196 -45.249 -21.104  1.00 46.660          C  
ATOM  22699  CG1 VAL B1463     -23.076 -43.766 -21.184  1.00 46.660          C  
ATOM  22700  CG2 VAL B1463     -23.898 -45.570 -19.785  1.00 46.660          C  
ATOM  22701  H   VAL B1463     -23.314 -47.829 -22.604  1.00 40.820          H  
ATOM  22702  HA  VAL B1463     -25.055 -45.411 -22.142  1.00 39.660          H  
ATOM  22703  HB  VAL B1463     -22.237 -45.670 -21.122  1.00 55.990          H  
ATOM  22704 1HG1 VAL B1463     -22.498 -43.393 -20.335  1.00 55.990          H  
ATOM  22705 2HG1 VAL B1463     -22.579 -43.472 -22.110  1.00 55.990          H  
ATOM  22706 3HG1 VAL B1463     -24.077 -43.361 -21.156  1.00 55.990          H  
ATOM  22707 1HG2 VAL B1463     -23.314 -45.189 -18.943  1.00 55.990          H  
ATOM  22708 2HG2 VAL B1463     -24.871 -45.096 -19.801  1.00 55.990          H  
ATOM  22709 3HG2 VAL B1463     -24.031 -46.621 -19.682  1.00 55.990          H  
ATOM  22710  N   PHE B1464     -24.384 -44.417 -24.246  1.00 32.360          N  
ATOM  22711  CA  PHE B1464     -24.115 -43.866 -25.573  1.00 31.840          C  
ATOM  22712  C   PHE B1464     -23.814 -42.361 -25.572  1.00 30.760          C  
ATOM  22713  O   PHE B1464     -24.662 -41.534 -25.209  1.00 30.840          O  
ATOM  22714  CB  PHE B1464     -25.339 -44.086 -26.458  1.00 44.780          C  
ATOM  22715  CG  PHE B1464     -25.707 -45.525 -26.693  1.00 44.780          C  
ATOM  22716  CD1 PHE B1464     -26.640 -46.157 -25.876  1.00 44.780          C  
ATOM  22717  CD2 PHE B1464     -25.138 -46.248 -27.718  1.00 44.780          C  
ATOM  22718  CE1 PHE B1464     -26.979 -47.474 -26.105  1.00 44.780          C  
ATOM  22719  CE2 PHE B1464     -25.474 -47.559 -27.943  1.00 44.780          C  
ATOM  22720  CZ  PHE B1464     -26.390 -48.166 -27.132  1.00 44.780          C  
ATOM  22721  H   PHE B1464     -25.256 -44.175 -23.768  1.00 38.830          H  
ATOM  22722  HA  PHE B1464     -23.255 -44.387 -25.998  1.00 38.210          H  
ATOM  22723 1HB  PHE B1464     -26.179 -43.601 -26.007  1.00 53.740          H  
ATOM  22724 2HB  PHE B1464     -25.173 -43.615 -27.406  1.00 53.740          H  
ATOM  22725  HD1 PHE B1464     -27.105 -45.600 -25.053  1.00 53.740          H  
ATOM  22726  HD2 PHE B1464     -24.418 -45.768 -28.344  1.00 53.740          H  
ATOM  22727  HE1 PHE B1464     -27.709 -47.969 -25.475  1.00 53.740          H  
ATOM  22728  HE2 PHE B1464     -25.011 -48.115 -28.759  1.00 53.740          H  
ATOM  22729  HZ  PHE B1464     -26.654 -49.196 -27.301  1.00 53.740          H  
ATOM  22730  N   LYS B1465     -22.619 -41.989 -26.034  1.00 29.770          N  
ATOM  22731  CA  LYS B1465     -22.233 -40.573 -26.075  1.00 28.710          C  
ATOM  22732  C   LYS B1465     -21.731 -40.130 -27.434  1.00 28.090          C  
ATOM  22733  O   LYS B1465     -20.954 -40.829 -28.075  1.00 28.030          O  
ATOM  22734  CB  LYS B1465     -21.122 -40.300 -25.087  1.00 40.620          C  
ATOM  22735  CG  LYS B1465     -21.478 -40.481 -23.697  1.00 40.620          C  
ATOM  22736  CD  LYS B1465     -20.301 -40.186 -22.829  1.00 40.620          C  
ATOM  22737  CE  LYS B1465     -20.705 -40.247 -21.464  1.00 40.620          C  
ATOM  22738  NZ  LYS B1465     -19.657 -39.908 -20.525  1.00 40.620          N  
ATOM  22739  H   LYS B1465     -21.957 -42.723 -26.319  1.00 35.720          H  
ATOM  22740  HA  LYS B1465     -23.101 -39.964 -25.826  1.00 34.450          H  
ATOM  22741 1HB  LYS B1465     -20.292 -40.943 -25.298  1.00 48.740          H  
ATOM  22742 2HB  LYS B1465     -20.778 -39.278 -25.213  1.00 48.740          H  
ATOM  22743 1HG  LYS B1465     -22.301 -39.811 -23.444  1.00 48.740          H  
ATOM  22744 2HG  LYS B1465     -21.800 -41.508 -23.531  1.00 48.740          H  
ATOM  22745 1HD  LYS B1465     -19.501 -40.907 -23.008  1.00 48.740          H  
ATOM  22746 2HD  LYS B1465     -19.932 -39.196 -23.022  1.00 48.740          H  
ATOM  22747 1HE  LYS B1465     -21.502 -39.560 -21.355  1.00 48.740          H  
ATOM  22748 2HE  LYS B1465     -21.069 -41.246 -21.230  1.00 48.740          H  
ATOM  22749 1HZ  LYS B1465     -20.137 -39.968 -19.596  1.00 48.740          H  
ATOM  22750 2HZ  LYS B1465     -18.900 -40.563 -20.569  1.00 48.740          H  
ATOM  22751 3HZ  LYS B1465     -19.242 -38.958 -20.622  1.00 48.740          H  
ATOM  22752  N   ASN B1466     -22.110 -38.925 -27.851  1.00 27.630          N  
ATOM  22753  CA  ASN B1466     -21.635 -38.381 -29.128  1.00 26.950          C  
ATOM  22754  C   ASN B1466     -20.744 -37.170 -28.861  1.00 25.730          C  
ATOM  22755  O   ASN B1466     -21.234 -36.092 -28.511  1.00 25.480          O  
ATOM  22756  CB  ASN B1466     -22.810 -38.033 -30.034  1.00 38.000          C  
ATOM  22757  CG  ASN B1466     -22.405 -37.576 -31.436  1.00 38.000          C  
ATOM  22758  OD1 ASN B1466     -21.303 -37.073 -31.681  1.00 38.000          O  
ATOM  22759  ND2 ASN B1466     -23.309 -37.758 -32.357  1.00 38.000          N  
ATOM  22760  H   ASN B1466     -22.720 -38.368 -27.265  1.00 33.160          H  
ATOM  22761  HA  ASN B1466     -21.015 -39.124 -29.631  1.00 32.340          H  
ATOM  22762 1HB  ASN B1466     -23.459 -38.902 -30.126  1.00 45.600          H  
ATOM  22763 2HB  ASN B1466     -23.400 -37.242 -29.573  1.00 45.600          H  
ATOM  22764 1HD2 ASN B1466     -23.139 -37.498 -33.335  1.00 45.600          H  
ATOM  22765 2HD2 ASN B1466     -24.179 -38.183 -32.111  1.00 45.600          H  
ATOM  22766  N   ILE B1467     -19.429 -37.379 -28.934  1.00 25.010          N  
ATOM  22767  CA  ILE B1467     -18.472 -36.341 -28.581  1.00 23.820          C  
ATOM  22768  C   ILE B1467     -17.480 -36.057 -29.693  1.00 22.980          C  
ATOM  22769  O   ILE B1467     -16.660 -36.898 -30.062  1.00 23.010          O  
ATOM  22770  CB  ILE B1467     -17.714 -36.718 -27.288  1.00 33.820          C  
ATOM  22771  CG1 ILE B1467     -18.744 -36.877 -26.127  1.00 33.820          C  
ATOM  22772  CG2 ILE B1467     -16.631 -35.655 -26.965  1.00 33.820          C  
ATOM  22773  CD1 ILE B1467     -18.195 -37.445 -24.854  1.00 33.820          C  
ATOM  22774  H   ILE B1467     -19.101 -38.279 -29.296  1.00 30.010          H  
ATOM  22775  HA  ILE B1467     -19.022 -35.422 -28.389  1.00 28.580          H  
ATOM  22776  HB  ILE B1467     -17.235 -37.685 -27.428  1.00 40.590          H  
ATOM  22777 1HG1 ILE B1467     -19.175 -35.900 -25.915  1.00 40.590          H  
ATOM  22778 2HG1 ILE B1467     -19.535 -37.538 -26.445  1.00 40.590          H  
ATOM  22779 1HG2 ILE B1467     -16.093 -35.926 -26.068  1.00 40.590          H  
ATOM  22780 2HG2 ILE B1467     -15.913 -35.580 -27.782  1.00 40.590          H  
ATOM  22781 3HG2 ILE B1467     -17.105 -34.683 -26.821  1.00 40.590          H  
ATOM  22782 1HD1 ILE B1467     -18.994 -37.504 -24.132  1.00 40.590          H  
ATOM  22783 2HD1 ILE B1467     -17.796 -38.437 -25.041  1.00 40.590          H  
ATOM  22784 3HD1 ILE B1467     -17.414 -36.811 -24.454  1.00 40.590          H  
ATOM  22785  N   ASP B1468     -17.519 -34.831 -30.183  1.00 22.260          N  
ATOM  22786  CA  ASP B1468     -16.638 -34.348 -31.237  1.00 21.380          C  
ATOM  22787  C   ASP B1468     -16.574 -35.252 -32.473  1.00 21.850          C  
ATOM  22788  O   ASP B1468     -15.503 -35.477 -33.031  1.00 21.310          O  
ATOM  22789  CB  ASP B1468     -15.231 -34.115 -30.682  1.00 30.280          C  
ATOM  22790  CG  ASP B1468     -15.213 -33.045 -29.571  1.00 30.280          C  
ATOM  22791  OD1 ASP B1468     -16.156 -32.275 -29.486  1.00 30.280          O  
ATOM  22792  OD2 ASP B1468     -14.257 -33.000 -28.829  1.00 30.280          O  
ATOM  22793  H   ASP B1468     -18.202 -34.193 -29.793  1.00 26.710          H  
ATOM  22794  HA  ASP B1468     -17.030 -33.387 -31.567  1.00 25.660          H  
ATOM  22795 1HB  ASP B1468     -14.831 -35.051 -30.287  1.00 36.340          H  
ATOM  22796 2HB  ASP B1468     -14.570 -33.795 -31.487  1.00 36.340          H  
ATOM  22797  N   GLY B1469     -17.714 -35.794 -32.899  1.00 22.870          N  
ATOM  22798  CA  GLY B1469     -17.760 -36.638 -34.098  1.00 23.360          C  
ATOM  22799  C   GLY B1469     -17.545 -38.137 -33.843  1.00 24.100          C  
ATOM  22800  O   GLY B1469     -17.725 -38.967 -34.763  1.00 24.600          O  
ATOM  22801  H   GLY B1469     -18.571 -35.595 -32.399  1.00 27.440          H  
ATOM  22802 1HA  GLY B1469     -18.725 -36.492 -34.584  1.00 28.030          H  
ATOM  22803 2HA  GLY B1469     -17.014 -36.284 -34.805  1.00 28.030          H  
ATOM  22804  N   TYR B1470     -17.197 -38.507 -32.604  1.00 24.220          N  
ATOM  22805  CA  TYR B1470     -16.970 -39.908 -32.267  1.00 24.970          C  
ATOM  22806  C   TYR B1470     -18.084 -40.406 -31.342  1.00 25.970          C  
ATOM  22807  O   TYR B1470     -18.623 -39.658 -30.517  1.00 25.840          O  
ATOM  22808  CB  TYR B1470     -15.591 -40.073 -31.630  1.00 34.660          C  
ATOM  22809  CG  TYR B1470     -14.410 -39.733 -32.570  1.00 34.660          C  
ATOM  22810  CD1 TYR B1470     -13.914 -38.427 -32.614  1.00 34.660          C  
ATOM  22811  CD2 TYR B1470     -13.822 -40.717 -33.369  1.00 34.660          C  
ATOM  22812  CE1 TYR B1470     -12.843 -38.106 -33.444  1.00 34.660          C  
ATOM  22813  CE2 TYR B1470     -12.755 -40.392 -34.195  1.00 34.660          C  
ATOM  22814  CZ  TYR B1470     -12.261 -39.093 -34.233  1.00 34.660          C  
ATOM  22815  OH  TYR B1470     -11.182 -38.780 -35.049  1.00 34.660          O  
ATOM  22816  H   TYR B1470     -17.048 -37.804 -31.872  1.00 29.060          H  
ATOM  22817  HA  TYR B1470     -17.011 -40.510 -33.171  1.00 29.960          H  
ATOM  22818 1HB  TYR B1470     -15.523 -39.432 -30.750  1.00 41.590          H  
ATOM  22819 2HB  TYR B1470     -15.474 -41.104 -31.296  1.00 41.590          H  
ATOM  22820  HD1 TYR B1470     -14.369 -37.651 -31.991  1.00 41.590          H  
ATOM  22821  HD2 TYR B1470     -14.200 -41.741 -33.339  1.00 41.590          H  
ATOM  22822  HE1 TYR B1470     -12.463 -37.084 -33.469  1.00 41.590          H  
ATOM  22823  HE2 TYR B1470     -12.303 -41.158 -34.812  1.00 41.590          H  
ATOM  22824  HH  TYR B1470     -10.877 -39.582 -35.492  1.00 41.590          H  
ATOM  22825  N   PHE B1471     -18.439 -41.677 -31.469  1.00 27.010          N  
ATOM  22826  CA  PHE B1471     -19.522 -42.228 -30.678  1.00 28.060          C  
ATOM  22827  C   PHE B1471     -19.018 -43.308 -29.742  1.00 28.380          C  
ATOM  22828  O   PHE B1471     -18.546 -44.373 -30.168  1.00 28.730          O  
ATOM  22829  CB  PHE B1471     -20.578 -42.740 -31.626  1.00 38.860          C  
ATOM  22830  CG  PHE B1471     -21.908 -43.107 -31.055  1.00 38.860          C  
ATOM  22831  CD1 PHE B1471     -22.691 -42.138 -30.455  1.00 38.860          C  
ATOM  22832  CD2 PHE B1471     -22.413 -44.370 -31.173  1.00 38.860          C  
ATOM  22833  CE1 PHE B1471     -23.937 -42.432 -29.987  1.00 38.860          C  
ATOM  22834  CE2 PHE B1471     -23.676 -44.660 -30.701  1.00 38.860          C  
ATOM  22835  CZ  PHE B1471     -24.429 -43.685 -30.116  1.00 38.860          C  
ATOM  22836  H   PHE B1471     -17.959 -42.270 -32.136  1.00 32.410          H  
ATOM  22837  HA  PHE B1471     -19.948 -41.433 -30.084  1.00 33.670          H  
ATOM  22838 1HB  PHE B1471     -20.722 -41.982 -32.337  1.00 46.640          H  
ATOM  22839 2HB  PHE B1471     -20.186 -43.606 -32.156  1.00 46.640          H  
ATOM  22840  HD1 PHE B1471     -22.306 -41.127 -30.368  1.00 46.640          H  
ATOM  22841  HD2 PHE B1471     -21.810 -45.140 -31.657  1.00 46.640          H  
ATOM  22842  HE1 PHE B1471     -24.537 -41.663 -29.530  1.00 46.640          H  
ATOM  22843  HE2 PHE B1471     -24.085 -45.661 -30.799  1.00 46.640          H  
ATOM  22844  HZ  PHE B1471     -25.427 -43.914 -29.756  1.00 46.640          H  
ATOM  22845  N   LYS B1472     -19.057 -42.985 -28.459  1.00 28.240          N  
ATOM  22846  CA  LYS B1472     -18.530 -43.851 -27.424  1.00 28.480          C  
ATOM  22847  C   LYS B1472     -19.636 -44.751 -26.928  1.00 29.790          C  
ATOM  22848  O   LYS B1472     -20.712 -44.267 -26.557  1.00 30.220          O  
ATOM  22849  CB  LYS B1472     -17.969 -43.019 -26.267  1.00 39.780          C  
ATOM  22850  CG  LYS B1472     -16.783 -42.138 -26.646  1.00 39.780          C  
ATOM  22851  CD  LYS B1472     -16.278 -41.317 -25.462  1.00 39.780          C  
ATOM  22852  CE  LYS B1472     -15.181 -40.306 -25.888  1.00 39.780          C  
ATOM  22853  NZ  LYS B1472     -13.868 -40.968 -26.250  1.00 39.780          N  
ATOM  22854  H   LYS B1472     -19.524 -42.109 -28.213  1.00 33.890          H  
ATOM  22855  HA  LYS B1472     -17.740 -44.476 -27.839  1.00 34.180          H  
ATOM  22856 1HB  LYS B1472     -18.742 -42.392 -25.870  1.00 47.730          H  
ATOM  22857 2HB  LYS B1472     -17.648 -43.688 -25.468  1.00 47.730          H  
ATOM  22858 1HG  LYS B1472     -15.987 -42.779 -26.995  1.00 47.730          H  
ATOM  22859 2HG  LYS B1472     -17.067 -41.467 -27.461  1.00 47.730          H  
ATOM  22860 1HD  LYS B1472     -17.113 -40.776 -25.019  1.00 47.730          H  
ATOM  22861 2HD  LYS B1472     -15.864 -41.988 -24.709  1.00 47.730          H  
ATOM  22862 1HE  LYS B1472     -15.541 -39.746 -26.753  1.00 47.730          H  
ATOM  22863 2HE  LYS B1472     -15.011 -39.611 -25.066  1.00 47.730          H  
ATOM  22864 1HZ  LYS B1472     -13.193 -40.273 -26.515  1.00 47.730          H  
ATOM  22865 2HZ  LYS B1472     -13.516 -41.476 -25.460  1.00 47.730          H  
ATOM  22866 3HZ  LYS B1472     -13.961 -41.628 -27.034  1.00 47.730          H  
ATOM  22867  N   ILE B1473     -19.400 -46.061 -26.936  1.00 30.460          N  
ATOM  22868  CA  ILE B1473     -20.422 -46.965 -26.446  1.00 31.760          C  
ATOM  22869  C   ILE B1473     -19.857 -47.843 -25.349  1.00 32.020          C  
ATOM  22870  O   ILE B1473     -19.033 -48.710 -25.599  1.00 32.110          O  
ATOM  22871  CB  ILE B1473     -20.964 -47.905 -27.541  1.00 43.940          C  
ATOM  22872  CG1 ILE B1473     -21.508 -47.086 -28.742  1.00 43.940          C  
ATOM  22873  CG2 ILE B1473     -22.110 -48.778 -26.904  1.00 43.940          C  
ATOM  22874  CD1 ILE B1473     -21.882 -47.927 -29.961  1.00 43.940          C  
ATOM  22875  H   ILE B1473     -18.495 -46.421 -27.262  1.00 36.550          H  
ATOM  22876  HA  ILE B1473     -21.246 -46.389 -26.036  1.00 38.110          H  
ATOM  22877  HB  ILE B1473     -20.178 -48.543 -27.894  1.00 52.730          H  
ATOM  22878 1HG1 ILE B1473     -22.358 -46.522 -28.415  1.00 52.730          H  
ATOM  22879 2HG1 ILE B1473     -20.738 -46.382 -29.060  1.00 52.730          H  
ATOM  22880 1HG2 ILE B1473     -22.517 -49.464 -27.632  1.00 52.730          H  
ATOM  22881 2HG2 ILE B1473     -21.731 -49.358 -26.065  1.00 52.730          H  
ATOM  22882 3HG2 ILE B1473     -22.904 -48.119 -26.543  1.00 52.730          H  
ATOM  22883 1HD1 ILE B1473     -22.229 -47.283 -30.752  1.00 52.730          H  
ATOM  22884 2HD1 ILE B1473     -21.006 -48.471 -30.307  1.00 52.730          H  
ATOM  22885 3HD1 ILE B1473     -22.664 -48.628 -29.714  1.00 52.730          H  
ATOM  22886  N   TYR B1474     -20.376 -47.682 -24.152  1.00 32.230          N  
ATOM  22887  CA  TYR B1474     -19.953 -48.455 -22.988  1.00 32.530          C  
ATOM  22888  C   TYR B1474     -20.919 -49.587 -22.730  1.00 33.800          C  
ATOM  22889  O   TYR B1474     -22.109 -49.422 -23.013  1.00 34.280          O  
ATOM  22890  CB  TYR B1474     -19.899 -47.559 -21.765  1.00 45.420          C  
ATOM  22891  CG  TYR B1474     -18.754 -46.648 -21.658  1.00 45.420          C  
ATOM  22892  CD1 TYR B1474     -18.686 -45.421 -22.304  1.00 45.420          C  
ATOM  22893  CD2 TYR B1474     -17.761 -47.044 -20.837  1.00 45.420          C  
ATOM  22894  CE1 TYR B1474     -17.559 -44.624 -22.100  1.00 45.420          C  
ATOM  22895  CE2 TYR B1474     -16.674 -46.288 -20.626  1.00 45.420          C  
ATOM  22896  CZ  TYR B1474     -16.542 -45.085 -21.240  1.00 45.420          C  
ATOM  22897  OH  TYR B1474     -15.416 -44.321 -20.973  1.00 45.420          O  
ATOM  22898  H   TYR B1474     -21.072 -46.937 -24.049  1.00 38.680          H  
ATOM  22899  HA  TYR B1474     -18.968 -48.880 -23.187  1.00 39.040          H  
ATOM  22900 1HB  TYR B1474     -20.770 -46.980 -21.764  1.00 54.510          H  
ATOM  22901 2HB  TYR B1474     -19.918 -48.153 -20.894  1.00 54.510          H  
ATOM  22902  HD1 TYR B1474     -19.497 -45.089 -22.958  1.00 54.510          H  
ATOM  22903  HD2 TYR B1474     -17.847 -47.991 -20.329  1.00 54.510          H  
ATOM  22904  HE1 TYR B1474     -17.474 -43.655 -22.592  1.00 54.510          H  
ATOM  22905  HE2 TYR B1474     -15.905 -46.648 -19.952  1.00 54.510          H  
ATOM  22906  HH  TYR B1474     -14.915 -44.732 -20.215  1.00 54.510          H  
ATOM  22907  N   SER B1475     -20.453 -50.700 -22.135  1.00 34.350          N  
ATOM  22908  CA  SER B1475     -21.402 -51.772 -21.789  1.00 35.540          C  
ATOM  22909  C   SER B1475     -21.038 -52.656 -20.583  1.00 36.040          C  
ATOM  22910  O   SER B1475     -19.870 -52.781 -20.177  1.00 35.580          O  
ATOM  22911  CB  SER B1475     -21.603 -52.708 -22.961  1.00 49.280          C  
ATOM  22912  OG  SER B1475     -20.442 -53.461 -23.206  1.00 49.280          O  
ATOM  22913  H   SER B1475     -19.447 -50.778 -21.942  1.00 41.220          H  
ATOM  22914  HA  SER B1475     -22.349 -51.299 -21.571  1.00 42.650          H  
ATOM  22915 1HB  SER B1475     -22.445 -53.372 -22.756  1.00 59.140          H  
ATOM  22916 2HB  SER B1475     -21.857 -52.125 -23.842  1.00 59.140          H  
ATOM  22917  HG  SER B1475     -20.637 -54.006 -23.971  1.00 59.140          H  
ATOM  22918  N   LYS B1476     -22.087 -53.289 -20.028  1.00 37.030          N  
ATOM  22919  CA  LYS B1476     -21.996 -54.267 -18.935  1.00 37.700          C  
ATOM  22920  C   LYS B1476     -23.073 -55.361 -19.019  1.00 39.010          C  
ATOM  22921  O   LYS B1476     -24.250 -55.081 -19.264  1.00 39.370          O  
ATOM  22922  CB  LYS B1476     -22.106 -53.561 -17.569  1.00 52.510          C  
ATOM  22923  CG  LYS B1476     -22.108 -54.473 -16.322  1.00 52.510          C  
ATOM  22924  CD  LYS B1476     -20.726 -55.016 -15.993  1.00 52.510          C  
ATOM  22925  CE  LYS B1476     -20.758 -55.920 -14.765  1.00 52.510          C  
ATOM  22926  NZ  LYS B1476     -19.409 -56.465 -14.441  1.00 52.510          N  
ATOM  22927  H   LYS B1476     -23.009 -53.043 -20.404  1.00 44.440          H  
ATOM  22928  HA  LYS B1476     -21.023 -54.753 -19.004  1.00 45.240          H  
ATOM  22929 1HB  LYS B1476     -21.278 -52.883 -17.451  1.00 63.010          H  
ATOM  22930 2HB  LYS B1476     -23.019 -52.970 -17.536  1.00 63.010          H  
ATOM  22931 1HG  LYS B1476     -22.446 -53.874 -15.480  1.00 63.010          H  
ATOM  22932 2HG  LYS B1476     -22.807 -55.294 -16.436  1.00 63.010          H  
ATOM  22933 1HD  LYS B1476     -20.348 -55.595 -16.831  1.00 63.010          H  
ATOM  22934 2HD  LYS B1476     -20.042 -54.183 -15.810  1.00 63.010          H  
ATOM  22935 1HE  LYS B1476     -21.130 -55.355 -13.911  1.00 63.010          H  
ATOM  22936 2HE  LYS B1476     -21.436 -56.756 -14.959  1.00 63.010          H  
ATOM  22937 1HZ  LYS B1476     -19.476 -57.064 -13.629  1.00 63.010          H  
ATOM  22938 2HZ  LYS B1476     -19.066 -57.001 -15.225  1.00 63.010          H  
ATOM  22939 3HZ  LYS B1476     -18.773 -55.703 -14.248  1.00 63.010          H  
ATOM  22940  N   HIS B1477     -22.673 -56.618 -18.787  1.00 39.730          N  
ATOM  22941  CA  HIS B1477     -23.607 -57.753 -18.722  1.00 40.990          C  
ATOM  22942  C   HIS B1477     -23.581 -58.387 -17.322  1.00 41.490          C  
ATOM  22943  O   HIS B1477     -22.523 -58.830 -16.858  1.00 41.380          O  
ATOM  22944  CB  HIS B1477     -23.261 -58.799 -19.790  1.00 56.880          C  
ATOM  22945  CG  HIS B1477     -24.172 -60.025 -19.842  1.00 56.880          C  
ATOM  22946  ND1 HIS B1477     -23.764 -61.207 -20.431  1.00 56.880          N  
ATOM  22947  CD2 HIS B1477     -25.446 -60.254 -19.398  1.00 56.880          C  
ATOM  22948  CE1 HIS B1477     -24.729 -62.103 -20.339  1.00 56.880          C  
ATOM  22949  NE2 HIS B1477     -25.751 -61.557 -19.720  1.00 56.880          N  
ATOM  22950  H   HIS B1477     -21.690 -56.806 -18.646  1.00 47.680          H  
ATOM  22951  HA  HIS B1477     -24.624 -57.408 -18.906  1.00 49.190          H  
ATOM  22952 1HB  HIS B1477     -23.290 -58.324 -20.770  1.00 68.260          H  
ATOM  22953 2HB  HIS B1477     -22.242 -59.148 -19.632  1.00 68.260          H  
ATOM  22954  HD2 HIS B1477     -26.103 -59.553 -18.884  1.00 68.260          H  
ATOM  22955  HE1 HIS B1477     -24.691 -63.126 -20.712  1.00 68.260          H  
ATOM  22956  HE2 HIS B1477     -26.630 -62.050 -19.523  1.00 68.260          H  
ATOM  22957  N   THR B1478     -24.733 -58.370 -16.636  1.00 42.030          N  
ATOM  22958  CA  THR B1478     -24.868 -58.917 -15.279  1.00 42.530          C  
ATOM  22959  C   THR B1478     -26.029 -59.942 -15.191  1.00 43.810          C  
ATOM  22960  O   THR B1478     -27.101 -59.691 -15.740  1.00 44.150          O  
ATOM  22961  CB  THR B1478     -25.127 -57.776 -14.260  1.00 59.340          C  
ATOM  22962  OG1 THR B1478     -24.033 -56.863 -14.273  1.00 59.340          O  
ATOM  22963  CG2 THR B1478     -25.299 -58.308 -12.860  1.00 59.340          C  
ATOM  22964  H   THR B1478     -25.554 -57.964 -17.098  1.00 50.440          H  
ATOM  22965  HA  THR B1478     -23.924 -59.370 -15.011  1.00 51.040          H  
ATOM  22966  HB  THR B1478     -26.017 -57.252 -14.545  1.00 71.210          H  
ATOM  22967  HG1 THR B1478     -24.068 -56.363 -15.091  1.00 71.210          H  
ATOM  22968 1HG2 THR B1478     -25.478 -57.475 -12.183  1.00 71.210          H  
ATOM  22969 2HG2 THR B1478     -26.140 -58.980 -12.816  1.00 71.210          H  
ATOM  22970 3HG2 THR B1478     -24.398 -58.833 -12.557  1.00 71.210          H  
ATOM  22971  N   PRO B1479     -25.835 -61.149 -14.625  1.00 44.600          N  
ATOM  22972  CA  PRO B1479     -26.894 -62.114 -14.346  1.00 45.790          C  
ATOM  22973  C   PRO B1479     -27.937 -61.545 -13.379  1.00 45.920          C  
ATOM  22974  O   PRO B1479     -27.564 -60.922 -12.382  1.00 45.330          O  
ATOM  22975  CB  PRO B1479     -26.121 -63.270 -13.694  1.00 68.690          C  
ATOM  22976  CG  PRO B1479     -24.706 -63.133 -14.215  1.00 68.690          C  
ATOM  22977  CD  PRO B1479     -24.477 -61.643 -14.340  1.00 68.690          C  
ATOM  22978  HA  PRO B1479     -27.370 -62.428 -15.289  1.00 54.950          H  
ATOM  22979 1HB  PRO B1479     -26.187 -63.190 -12.599  1.00 82.420          H  
ATOM  22980 2HB  PRO B1479     -26.590 -64.228 -13.970  1.00 82.420          H  
ATOM  22981 1HG  PRO B1479     -23.999 -63.614 -13.519  1.00 82.420          H  
ATOM  22982 2HG  PRO B1479     -24.607 -63.658 -15.178  1.00 82.420          H  
ATOM  22983 1HD  PRO B1479     -24.090 -61.218 -13.400  1.00 82.420          H  
ATOM  22984 2HD  PRO B1479     -23.799 -61.484 -15.198  1.00 82.420          H  
ATOM  22985  N   ILE B1480     -29.206 -61.808 -13.651  1.00 46.720          N  
ATOM  22986  CA  ILE B1480     -30.338 -61.375 -12.826  1.00 47.020          C  
ATOM  22987  C   ILE B1480     -31.403 -62.450 -12.568  1.00 48.320          C  
ATOM  22988  O   ILE B1480     -31.319 -63.572 -13.065  1.00 49.020          O  
ATOM  22989  CB  ILE B1480     -30.994 -60.082 -13.360  1.00 65.710          C  
ATOM  22990  CG1 ILE B1480     -31.460 -60.305 -14.781  1.00 65.710          C  
ATOM  22991  CG2 ILE B1480     -30.066 -58.898 -13.199  1.00 65.710          C  
ATOM  22992  CD1 ILE B1480     -32.349 -59.260 -15.408  1.00 65.710          C  
ATOM  22993  H   ILE B1480     -29.404 -62.346 -14.502  1.00 56.060          H  
ATOM  22994  HA  ILE B1480     -29.932 -61.112 -11.851  1.00 56.420          H  
ATOM  22995  HB  ILE B1480     -31.853 -59.899 -12.793  1.00 78.850          H  
ATOM  22996 1HG1 ILE B1480     -30.567 -60.379 -15.384  1.00 78.850          H  
ATOM  22997 2HG1 ILE B1480     -31.979 -61.235 -14.817  1.00 78.850          H  
ATOM  22998 1HG2 ILE B1480     -30.570 -58.002 -13.512  1.00 78.850          H  
ATOM  22999 2HG2 ILE B1480     -29.796 -58.796 -12.150  1.00 78.850          H  
ATOM  23000 3HG2 ILE B1480     -29.161 -59.047 -13.786  1.00 78.850          H  
ATOM  23001 1HD1 ILE B1480     -32.574 -59.556 -16.427  1.00 78.850          H  
ATOM  23002 2HD1 ILE B1480     -33.263 -59.205 -14.849  1.00 78.850          H  
ATOM  23003 3HD1 ILE B1480     -31.866 -58.297 -15.426  1.00 78.850          H  
ATOM  23004  N   ASN B1481     -32.359 -62.102 -11.704  1.00 48.650          N  
ATOM  23005  CA  ASN B1481     -33.552 -62.898 -11.415  1.00 49.840          C  
ATOM  23006  C   ASN B1481     -34.679 -61.916 -11.088  1.00 49.880          C  
ATOM  23007  O   ASN B1481     -35.018 -61.704  -9.920  1.00 50.280          O  
ATOM  23008  CB  ASN B1481     -33.314 -63.873 -10.272  1.00 69.300          C  
ATOM  23009  CG  ASN B1481     -34.473 -64.821 -10.079  1.00 69.300          C  
ATOM  23010  OD1 ASN B1481     -35.294 -64.998 -10.990  1.00 69.300          O  
ATOM  23011  ND2 ASN B1481     -34.549 -65.435  -8.920  1.00 69.300          N  
ATOM  23012  H   ASN B1481     -32.299 -61.190 -11.278  1.00 58.380          H  
ATOM  23013  HA  ASN B1481     -33.843 -63.451 -12.312  1.00 59.810          H  
ATOM  23014 1HB  ASN B1481     -32.415 -64.454 -10.477  1.00 83.160          H  
ATOM  23015 2HB  ASN B1481     -33.147 -63.322  -9.347  1.00 83.160          H  
ATOM  23016 1HD2 ASN B1481     -35.294 -66.078  -8.737  1.00 83.160          H  
ATOM  23017 2HD2 ASN B1481     -33.861 -65.259  -8.218  1.00 83.160          H  
ATOM  23018  N   LEU B1482     -35.194 -61.257 -12.128  1.00 49.420          N  
ATOM  23019  CA  LEU B1482     -36.150 -60.151 -11.939  1.00 49.290          C  
ATOM  23020  C   LEU B1482     -37.512 -60.313 -12.578  1.00 50.190          C  
ATOM  23021  O   LEU B1482     -37.669 -60.917 -13.636  1.00 50.600          O  
ATOM  23022  CB  LEU B1482     -35.553 -58.841 -12.454  1.00 69.060          C  
ATOM  23023  CG  LEU B1482     -34.270 -58.392 -11.801  1.00 69.060          C  
ATOM  23024  CD1 LEU B1482     -33.737 -57.235 -12.556  1.00 69.060          C  
ATOM  23025  CD2 LEU B1482     -34.498 -57.975 -10.348  1.00 69.060          C  
ATOM  23026  H   LEU B1482     -34.884 -61.553 -13.063  1.00 59.300          H  
ATOM  23027  HA  LEU B1482     -36.330 -60.058 -10.872  1.00 59.150          H  
ATOM  23028 1HB  LEU B1482     -35.357 -58.950 -13.515  1.00 82.870          H  
ATOM  23029 2HB  LEU B1482     -36.289 -58.044 -12.328  1.00 82.870          H  
ATOM  23030  HG  LEU B1482     -33.577 -59.184 -11.828  1.00 82.870          H  
ATOM  23031 1HD1 LEU B1482     -32.820 -56.941 -12.112  1.00 82.870          H  
ATOM  23032 2HD1 LEU B1482     -33.562 -57.484 -13.575  1.00 82.870          H  
ATOM  23033 3HD1 LEU B1482     -34.447 -56.420 -12.513  1.00 82.870          H  
ATOM  23034 1HD2 LEU B1482     -33.559 -57.656  -9.915  1.00 82.870          H  
ATOM  23035 2HD2 LEU B1482     -35.212 -57.146 -10.315  1.00 82.870          H  
ATOM  23036 3HD2 LEU B1482     -34.881 -58.808  -9.766  1.00 82.870          H  
ATOM  23037  N   VAL B1483     -38.505 -59.698 -11.952  1.00 50.470          N  
ATOM  23038  CA  VAL B1483     -39.865 -59.724 -12.470  1.00 51.270          C  
ATOM  23039  C   VAL B1483     -40.420 -58.377 -12.944  1.00 50.860          C  
ATOM  23040  O   VAL B1483     -41.031 -58.309 -14.009  1.00 51.260          O  
ATOM  23041  CB  VAL B1483     -40.803 -60.318 -11.400  1.00 71.460          C  
ATOM  23042  CG1 VAL B1483     -42.269 -60.285 -11.871  1.00 71.460          C  
ATOM  23043  CG2 VAL B1483     -40.371 -61.746 -11.137  1.00 71.460          C  
ATOM  23044  H   VAL B1483     -38.301 -59.220 -11.085  1.00 60.560          H  
ATOM  23045  HA  VAL B1483     -39.879 -60.400 -13.325  1.00 61.520          H  
ATOM  23046  HB  VAL B1483     -40.735 -59.734 -10.486  1.00 85.750          H  
ATOM  23047 1HG1 VAL B1483     -42.903 -60.719 -11.100  1.00 85.750          H  
ATOM  23048 2HG1 VAL B1483     -42.594 -59.266 -12.057  1.00 85.750          H  
ATOM  23049 3HG1 VAL B1483     -42.367 -60.865 -12.790  1.00 85.750          H  
ATOM  23050 1HG2 VAL B1483     -41.013 -62.195 -10.383  1.00 85.750          H  
ATOM  23051 2HG2 VAL B1483     -40.456 -62.299 -12.064  1.00 85.750          H  
ATOM  23052 3HG2 VAL B1483     -39.341 -61.776 -10.790  1.00 85.750          H  
ATOM  23053  N   ARG B1484     -40.304 -57.328 -12.120  1.00 50.090          N  
ATOM  23054  CA  ARG B1484     -40.974 -56.066 -12.445  1.00 49.820          C  
ATOM  23055  C   ARG B1484     -40.196 -54.747 -12.274  1.00 48.560          C  
ATOM  23056  O   ARG B1484     -40.800 -53.741 -11.901  1.00 48.410          O  
ATOM  23057  CB  ARG B1484     -42.263 -55.975 -11.638  1.00 69.860          C  
ATOM  23058  CG  ARG B1484     -42.084 -56.022 -10.123  1.00 69.860          C  
ATOM  23059  CD  ARG B1484     -43.382 -56.006  -9.410  1.00 69.860          C  
ATOM  23060  NE  ARG B1484     -43.200 -56.081  -7.960  1.00 69.860          N  
ATOM  23061  CZ  ARG B1484     -44.194 -56.128  -7.045  1.00 69.860          C  
ATOM  23062  NH1 ARG B1484     -45.457 -56.109  -7.425  1.00 69.860          N  
ATOM  23063  NH2 ARG B1484     -43.893 -56.194  -5.757  1.00 69.860          N  
ATOM  23064  H   ARG B1484     -39.775 -57.410 -11.269  1.00 60.110          H  
ATOM  23065  HA  ARG B1484     -41.261 -56.122 -13.495  1.00 59.780          H  
ATOM  23066 1HB  ARG B1484     -42.785 -55.052 -11.883  1.00 83.830          H  
ATOM  23067 2HB  ARG B1484     -42.918 -56.798 -11.917  1.00 83.830          H  
ATOM  23068 1HG  ARG B1484     -41.564 -56.938  -9.846  1.00 83.830          H  
ATOM  23069 2HG  ARG B1484     -41.506 -55.160  -9.789  1.00 83.830          H  
ATOM  23070 1HD  ARG B1484     -43.908 -55.081  -9.645  1.00 83.830          H  
ATOM  23071 2HD  ARG B1484     -43.977 -56.862  -9.729  1.00 83.830          H  
ATOM  23072  HE  ARG B1484     -42.248 -56.097  -7.616  1.00 83.830          H  
ATOM  23073 1HH1 ARG B1484     -45.694 -56.058  -8.404  1.00 83.830          H  
ATOM  23074 2HH1 ARG B1484     -46.194 -56.144  -6.735  1.00 83.830          H  
ATOM  23075 1HH2 ARG B1484     -42.925 -56.209  -5.464  1.00 83.830          H  
ATOM  23076 2HH2 ARG B1484     -44.627 -56.230  -5.065  1.00 83.830          H  
ATOM  23077  N   GLY B1485     -38.886 -54.715 -12.516  1.00 47.680          N  
ATOM  23078  CA  GLY B1485     -38.177 -53.436 -12.375  1.00 46.500          C  
ATOM  23079  C   GLY B1485     -36.661 -53.562 -12.442  1.00 45.590          C  
ATOM  23080  O   GLY B1485     -36.130 -54.669 -12.481  1.00 45.900          O  
ATOM  23081  H   GLY B1485     -38.390 -55.539 -12.817  1.00 57.220          H  
ATOM  23082 1HA  GLY B1485     -38.520 -52.749 -13.142  1.00 55.800          H  
ATOM  23083 2HA  GLY B1485     -38.450 -52.987 -11.421  1.00 55.800          H  
ATOM  23084  N   LEU B1486     -35.970 -52.419 -12.477  1.00 44.500          N  
ATOM  23085  CA  LEU B1486     -34.513 -52.416 -12.485  1.00 43.580          C  
ATOM  23086  C   LEU B1486     -34.018 -52.885 -11.129  1.00 43.590          C  
ATOM  23087  O   LEU B1486     -34.654 -52.580 -10.118  1.00 43.810          O  
ATOM  23088  CB  LEU B1486     -33.927 -51.014 -12.775  1.00 61.380          C  
ATOM  23089  CG  LEU B1486     -34.068 -50.436 -14.200  1.00 61.380          C  
ATOM  23090  CD1 LEU B1486     -33.600 -48.965 -14.206  1.00 61.380          C  
ATOM  23091  CD2 LEU B1486     -33.173 -51.259 -15.178  1.00 61.380          C  
ATOM  23092  H   LEU B1486     -36.475 -51.543 -12.465  1.00 53.400          H  
ATOM  23093  HA  LEU B1486     -34.203 -53.100 -13.259  1.00 52.300          H  
ATOM  23094 1HB  LEU B1486     -34.417 -50.309 -12.105  1.00 73.660          H  
ATOM  23095 2HB  LEU B1486     -32.867 -51.017 -12.521  1.00 73.660          H  
ATOM  23096  HG  LEU B1486     -35.101 -50.469 -14.510  1.00 73.660          H  
ATOM  23097 1HD1 LEU B1486     -33.696 -48.556 -15.209  1.00 73.660          H  
ATOM  23098 2HD1 LEU B1486     -34.214 -48.381 -13.520  1.00 73.660          H  
ATOM  23099 3HD1 LEU B1486     -32.558 -48.907 -13.893  1.00 73.660          H  
ATOM  23100 1HD2 LEU B1486     -33.239 -50.844 -16.173  1.00 73.660          H  
ATOM  23101 2HD2 LEU B1486     -32.135 -51.205 -14.847  1.00 73.660          H  
ATOM  23102 3HD2 LEU B1486     -33.487 -52.295 -15.209  1.00 73.660          H  
ATOM  23103  N   PRO B1487     -32.919 -53.644 -11.067  1.00 43.390          N  
ATOM  23104  CA  PRO B1487     -32.295 -54.096  -9.848  1.00 43.330          C  
ATOM  23105  C   PRO B1487     -31.544 -52.970  -9.170  1.00 42.210          C  
ATOM  23106  O   PRO B1487     -31.014 -52.073  -9.839  1.00 41.340          O  
ATOM  23107  CB  PRO B1487     -31.338 -55.174 -10.344  1.00 65.000          C  
ATOM  23108  CG  PRO B1487     -30.983 -54.744 -11.757  1.00 65.000          C  
ATOM  23109  CD  PRO B1487     -32.203 -54.038 -12.300  1.00 65.000          C  
ATOM  23110  HA  PRO B1487     -33.063 -54.516  -9.180  1.00 52.000          H  
ATOM  23111 1HB  PRO B1487     -30.460 -55.210  -9.679  1.00 77.990          H  
ATOM  23112 2HB  PRO B1487     -31.806 -56.151 -10.278  1.00 77.990          H  
ATOM  23113 1HG  PRO B1487     -30.096 -54.106 -11.774  1.00 77.990          H  
ATOM  23114 2HG  PRO B1487     -30.750 -55.638 -12.337  1.00 77.990          H  
ATOM  23115 1HD  PRO B1487     -31.872 -53.153 -12.855  1.00 77.990          H  
ATOM  23116 2HD  PRO B1487     -32.790 -54.711 -12.921  1.00 77.990          H  
ATOM  23117  N   GLN B1488     -31.391 -53.078  -7.863  1.00 42.210          N  
ATOM  23118  CA  GLN B1488     -30.527 -52.169  -7.134  1.00 41.180          C  
ATOM  23119  C   GLN B1488     -29.149 -52.795  -7.095  1.00 40.680          C  
ATOM  23120  O   GLN B1488     -29.009 -54.007  -7.269  1.00 41.300          O  
ATOM  23121  CB  GLN B1488     -31.037 -51.876  -5.727  1.00 58.060          C  
ATOM  23122  CG  GLN B1488     -32.340 -51.122  -5.693  1.00 58.060          C  
ATOM  23123  CD  GLN B1488     -32.738 -50.751  -4.286  1.00 58.060          C  
ATOM  23124  OE1 GLN B1488     -32.241 -51.335  -3.319  1.00 58.060          O  
ATOM  23125  NE2 GLN B1488     -33.638 -49.785  -4.158  1.00 58.060          N  
ATOM  23126  H   GLN B1488     -31.862 -53.819  -7.362  1.00 50.650          H  
ATOM  23127  HA  GLN B1488     -30.457 -51.223  -7.673  1.00 49.420          H  
ATOM  23128 1HB  GLN B1488     -31.167 -52.809  -5.183  1.00 69.680          H  
ATOM  23129 2HB  GLN B1488     -30.301 -51.294  -5.187  1.00 69.680          H  
ATOM  23130 1HG  GLN B1488     -32.228 -50.211  -6.272  1.00 69.680          H  
ATOM  23131 2HG  GLN B1488     -33.119 -51.744  -6.125  1.00 69.680          H  
ATOM  23132 1HE2 GLN B1488     -33.943 -49.502  -3.249  1.00 69.680          H  
ATOM  23133 2HE2 GLN B1488     -34.017 -49.344  -4.972  1.00 69.680          H  
ATOM  23134  N   GLY B1489     -28.135 -51.984  -6.885  1.00 39.610          N  
ATOM  23135  CA  GLY B1489     -26.778 -52.480  -6.782  1.00 39.130          C  
ATOM  23136  C   GLY B1489     -25.853 -51.594  -7.580  1.00 38.070          C  
ATOM  23137  O   GLY B1489     -26.298 -50.653  -8.236  1.00 37.800          O  
ATOM  23138  H   GLY B1489     -28.303 -50.994  -6.780  1.00 47.530          H  
ATOM  23139 1HA  GLY B1489     -26.470 -52.491  -5.735  1.00 46.960          H  
ATOM  23140 2HA  GLY B1489     -26.721 -53.502  -7.152  1.00 46.960          H  
ATOM  23141  N   PHE B1490     -24.558 -51.855  -7.479  1.00 37.480          N  
ATOM  23142  CA  PHE B1490     -23.569 -51.048  -8.172  1.00 36.440          C  
ATOM  23143  C   PHE B1490     -22.907 -51.828  -9.293  1.00 36.650          C  
ATOM  23144  O   PHE B1490     -22.600 -53.012  -9.145  1.00 37.360          O  
ATOM  23145  CB  PHE B1490     -22.475 -50.549  -7.223  1.00 51.430          C  
ATOM  23146  CG  PHE B1490     -21.526 -49.639  -7.927  1.00 51.430          C  
ATOM  23147  CD1 PHE B1490     -21.804 -48.289  -8.016  1.00 51.430          C  
ATOM  23148  CD2 PHE B1490     -20.392 -50.120  -8.553  1.00 51.430          C  
ATOM  23149  CE1 PHE B1490     -20.974 -47.465  -8.697  1.00 51.430          C  
ATOM  23150  CE2 PHE B1490     -19.585 -49.280  -9.236  1.00 51.430          C  
ATOM  23151  CZ  PHE B1490     -19.872 -47.966  -9.303  1.00 51.430          C  
ATOM  23152  H   PHE B1490     -24.253 -52.642  -6.920  1.00 44.980          H  
ATOM  23153  HA  PHE B1490     -24.067 -50.183  -8.613  1.00 43.730          H  
ATOM  23154 1HB  PHE B1490     -22.917 -50.010  -6.388  1.00 61.720          H  
ATOM  23155 2HB  PHE B1490     -21.910 -51.391  -6.820  1.00 61.720          H  
ATOM  23156  HD1 PHE B1490     -22.697 -47.885  -7.538  1.00 61.720          H  
ATOM  23157  HD2 PHE B1490     -20.157 -51.188  -8.508  1.00 61.720          H  
ATOM  23158  HE1 PHE B1490     -21.200 -46.414  -8.758  1.00 61.720          H  
ATOM  23159  HE2 PHE B1490     -18.710 -49.660  -9.737  1.00 61.720          H  
ATOM  23160  HZ  PHE B1490     -19.219 -47.328  -9.840  1.00 61.720          H  
ATOM  23161  N   SER B1491     -22.675 -51.150 -10.400  1.00 36.020          N  
ATOM  23162  CA  SER B1491     -21.964 -51.685 -11.540  1.00 36.040          C  
ATOM  23163  C   SER B1491     -21.194 -50.581 -12.237  1.00 34.840          C  
ATOM  23164  O   SER B1491     -21.531 -49.406 -12.123  1.00 34.170          O  
ATOM  23165  CB  SER B1491     -22.941 -52.292 -12.521  1.00 50.450          C  
ATOM  23166  OG  SER B1491     -23.846 -51.304 -12.973  1.00 50.450          O  
ATOM  23167  H   SER B1491     -23.004 -50.198 -10.472  1.00 43.220          H  
ATOM  23168  HA  SER B1491     -21.258 -52.441 -11.198  1.00 43.250          H  
ATOM  23169 1HB  SER B1491     -22.390 -52.690 -13.369  1.00 60.540          H  
ATOM  23170 2HB  SER B1491     -23.473 -53.116 -12.060  1.00 60.540          H  
ATOM  23171  HG  SER B1491     -24.293 -51.655 -13.774  1.00 60.540          H  
ATOM  23172  N   ALA B1492     -20.197 -50.958 -13.027  1.00 34.610          N  
ATOM  23173  CA  ALA B1492     -19.497 -49.981 -13.839  1.00 33.530          C  
ATOM  23174  C   ALA B1492     -19.263 -50.607 -15.204  1.00 33.790          C  
ATOM  23175  O   ALA B1492     -18.809 -51.751 -15.307  1.00 34.390          O  
ATOM  23176  CB  ALA B1492     -18.201 -49.529 -13.183  1.00 47.370          C  
ATOM  23177  H   ALA B1492     -19.934 -51.928 -13.071  1.00 41.530          H  
ATOM  23178  HA  ALA B1492     -20.139 -49.124 -13.961  1.00 40.240          H  
ATOM  23179 1HB  ALA B1492     -17.709 -48.789 -13.816  1.00 56.850          H  
ATOM  23180 2HB  ALA B1492     -18.433 -49.083 -12.217  1.00 56.850          H  
ATOM  23181 3HB  ALA B1492     -17.542 -50.380 -13.040  1.00 56.850          H  
ATOM  23182  N   LEU B1493     -19.514 -49.821 -16.243  1.00 33.360          N  
ATOM  23183  CA  LEU B1493     -19.428 -50.291 -17.624  1.00 33.590          C  
ATOM  23184  C   LEU B1493     -18.064 -50.064 -18.269  1.00 32.810          C  
ATOM  23185  O   LEU B1493     -17.379 -49.060 -18.026  1.00 31.770          O  
ATOM  23186  CB  LEU B1493     -20.467 -49.556 -18.469  1.00 46.930          C  
ATOM  23187  CG  LEU B1493     -21.978 -49.947 -18.372  1.00 46.930          C  
ATOM  23188  CD1 LEU B1493     -22.549 -49.712 -16.961  1.00 46.930          C  
ATOM  23189  CD2 LEU B1493     -22.711 -49.107 -19.360  1.00 46.930          C  
ATOM  23190  H   LEU B1493     -19.885 -48.887 -16.039  1.00 40.030          H  
ATOM  23191  HA  LEU B1493     -19.628 -51.359 -17.641  1.00 40.310          H  
ATOM  23192 1HB  LEU B1493     -20.388 -48.508 -18.284  1.00 56.320          H  
ATOM  23193 2HB  LEU B1493     -20.189 -49.748 -19.486  1.00 56.320          H  
ATOM  23194  HG  LEU B1493     -22.112 -50.969 -18.612  1.00 56.320          H  
ATOM  23195 1HD1 LEU B1493     -23.603 -49.973 -16.949  1.00 56.320          H  
ATOM  23196 2HD1 LEU B1493     -22.044 -50.331 -16.230  1.00 56.320          H  
ATOM  23197 3HD1 LEU B1493     -22.440 -48.666 -16.687  1.00 56.320          H  
ATOM  23198 1HD2 LEU B1493     -23.769 -49.342 -19.333  1.00 56.320          H  
ATOM  23199 2HD2 LEU B1493     -22.553 -48.078 -19.089  1.00 56.320          H  
ATOM  23200 3HD2 LEU B1493     -22.337 -49.276 -20.347  1.00 56.320          H  
ATOM  23201  N   GLU B1494     -17.665 -51.002 -19.126  1.00 33.320          N  
ATOM  23202  CA  GLU B1494     -16.379 -50.888 -19.796  1.00 32.700          C  
ATOM  23203  C   GLU B1494     -16.518 -50.192 -21.147  1.00 32.140          C  
ATOM  23204  O   GLU B1494     -17.568 -50.298 -21.781  1.00 32.650          O  
ATOM  23205  CB  GLU B1494     -15.721 -52.261 -19.974  1.00 46.030          C  
ATOM  23206  CG  GLU B1494     -15.296 -52.939 -18.680  1.00 46.030          C  
ATOM  23207  CD  GLU B1494     -14.558 -54.226 -18.935  1.00 46.030          C  
ATOM  23208  OE1 GLU B1494     -14.331 -54.527 -20.088  1.00 46.030          O  
ATOM  23209  OE2 GLU B1494     -14.236 -54.913 -17.994  1.00 46.030          O  
ATOM  23210  H   GLU B1494     -18.283 -51.797 -19.332  1.00 39.980          H  
ATOM  23211  HA  GLU B1494     -15.744 -50.317 -19.132  1.00 39.240          H  
ATOM  23212 1HB  GLU B1494     -16.432 -52.929 -20.466  1.00 55.230          H  
ATOM  23213 2HB  GLU B1494     -14.856 -52.192 -20.620  1.00 55.230          H  
ATOM  23214 1HG  GLU B1494     -14.651 -52.262 -18.116  1.00 55.230          H  
ATOM  23215 2HG  GLU B1494     -16.182 -53.138 -18.078  1.00 55.230          H  
ATOM  23216  N   PRO B1495     -15.467 -49.493 -21.632  1.00 31.120          N  
ATOM  23217  CA  PRO B1495     -15.399 -48.781 -22.906  1.00 30.490          C  
ATOM  23218  C   PRO B1495     -15.853 -49.510 -24.159  1.00 31.220          C  
ATOM  23219  O   PRO B1495     -16.299 -48.843 -25.079  1.00 30.930          O  
ATOM  23220  CB  PRO B1495     -13.911 -48.452 -23.005  1.00 45.730          C  
ATOM  23221  CG  PRO B1495     -13.462 -48.296 -21.579  1.00 45.730          C  
ATOM  23222  CD  PRO B1495     -14.227 -49.327 -20.807  1.00 45.730          C  
ATOM  23223  HA  PRO B1495     -15.966 -47.848 -22.822  1.00 36.590          H  
ATOM  23224 1HB  PRO B1495     -13.389 -49.260 -23.541  1.00 54.880          H  
ATOM  23225 2HB  PRO B1495     -13.780 -47.533 -23.595  1.00 54.880          H  
ATOM  23226 1HG  PRO B1495     -12.373 -48.436 -21.499  1.00 54.880          H  
ATOM  23227 2HG  PRO B1495     -13.671 -47.269 -21.228  1.00 54.880          H  
ATOM  23228 1HD  PRO B1495     -13.649 -50.256 -20.718  1.00 54.880          H  
ATOM  23229 2HD  PRO B1495     -14.443 -48.862 -19.840  1.00 54.880          H  
ATOM  23230  N   LEU B1496     -15.711 -50.835 -24.249  1.00 32.160          N  
ATOM  23231  CA  LEU B1496     -16.141 -51.565 -25.450  1.00 32.890          C  
ATOM  23232  C   LEU B1496     -15.661 -50.944 -26.784  1.00 32.170          C  
ATOM  23233  O   LEU B1496     -14.651 -51.399 -27.326  1.00 32.040          O  
ATOM  23234  CB  LEU B1496     -17.679 -51.695 -25.421  1.00 45.750          C  
ATOM  23235  CG  LEU B1496     -18.406 -52.385 -26.617  1.00 45.750          C  
ATOM  23236  CD1 LEU B1496     -18.014 -53.846 -26.705  1.00 45.750          C  
ATOM  23237  CD2 LEU B1496     -19.896 -52.169 -26.461  1.00 45.750          C  
ATOM  23238  H   LEU B1496     -15.306 -51.376 -23.498  1.00 38.590          H  
ATOM  23239  HA  LEU B1496     -15.716 -52.565 -25.382  1.00 39.470          H  
ATOM  23240 1HB  LEU B1496     -17.941 -52.260 -24.525  1.00 54.900          H  
ATOM  23241 2HB  LEU B1496     -18.090 -50.741 -25.299  1.00 54.900          H  
ATOM  23242  HG  LEU B1496     -18.122 -51.934 -27.512  1.00 54.900          H  
ATOM  23243 1HD1 LEU B1496     -18.524 -54.304 -27.552  1.00 54.900          H  
ATOM  23244 2HD1 LEU B1496     -16.939 -53.935 -26.848  1.00 54.900          H  
ATOM  23245 3HD1 LEU B1496     -18.303 -54.358 -25.787  1.00 54.900          H  
ATOM  23246 1HD2 LEU B1496     -20.424 -52.615 -27.302  1.00 54.900          H  
ATOM  23247 2HD2 LEU B1496     -20.228 -52.617 -25.551  1.00 54.900          H  
ATOM  23248 3HD2 LEU B1496     -20.094 -51.097 -26.432  1.00 54.900          H  
ATOM  23249  N   VAL B1497     -16.395 -49.964 -27.344  1.00 31.830          N  
ATOM  23250  CA  VAL B1497     -15.972 -49.333 -28.606  1.00 31.230          C  
ATOM  23251  C   VAL B1497     -16.049 -47.807 -28.613  1.00 30.130          C  
ATOM  23252  O   VAL B1497     -16.826 -47.179 -27.888  1.00 30.000          O  
ATOM  23253  CB  VAL B1497     -16.762 -49.863 -29.842  1.00 43.960          C  
ATOM  23254  CG1 VAL B1497     -16.528 -51.354 -30.049  1.00 43.960          C  
ATOM  23255  CG2 VAL B1497     -18.250 -49.575 -29.675  1.00 43.960          C  
ATOM  23256  H   VAL B1497     -17.191 -49.591 -26.804  1.00 38.200          H  
ATOM  23257  HA  VAL B1497     -14.928 -49.599 -28.765  1.00 37.480          H  
ATOM  23258  HB  VAL B1497     -16.397 -49.354 -30.729  1.00 52.750          H  
ATOM  23259 1HG1 VAL B1497     -17.067 -51.687 -30.934  1.00 52.750          H  
ATOM  23260 2HG1 VAL B1497     -15.461 -51.530 -30.188  1.00 52.750          H  
ATOM  23261 3HG1 VAL B1497     -16.855 -51.917 -29.213  1.00 52.750          H  
ATOM  23262 1HG2 VAL B1497     -18.789 -49.927 -30.551  1.00 52.750          H  
ATOM  23263 2HG2 VAL B1497     -18.623 -50.082 -28.795  1.00 52.750          H  
ATOM  23264 3HG2 VAL B1497     -18.407 -48.503 -29.566  1.00 52.750          H  
ATOM  23265  N   ASP B1498     -15.324 -47.218 -29.550  1.00 29.390          N  
ATOM  23266  CA  ASP B1498     -15.364 -45.786 -29.781  1.00 28.380          C  
ATOM  23267  C   ASP B1498     -15.241 -45.639 -31.281  1.00 28.340          C  
ATOM  23268  O   ASP B1498     -14.178 -45.883 -31.860  1.00 28.200          O  
ATOM  23269  CB  ASP B1498     -14.242 -45.104 -28.990  1.00 40.140          C  
ATOM  23270  CG  ASP B1498     -14.258 -43.582 -29.022  1.00 40.140          C  
ATOM  23271  OD1 ASP B1498     -14.854 -43.010 -29.881  1.00 40.140          O  
ATOM  23272  OD2 ASP B1498     -13.676 -42.996 -28.113  1.00 40.140          O  
ATOM  23273  H   ASP B1498     -14.713 -47.780 -30.125  1.00 35.270          H  
ATOM  23274  HA  ASP B1498     -16.327 -45.383 -29.474  1.00 34.060          H  
ATOM  23275 1HB  ASP B1498     -14.311 -45.419 -27.949  1.00 48.160          H  
ATOM  23276 2HB  ASP B1498     -13.278 -45.443 -29.371  1.00 48.160          H  
ATOM  23277  N   LEU B1499     -16.365 -45.383 -31.931  1.00 28.530          N  
ATOM  23278  CA  LEU B1499     -16.366 -45.406 -33.372  1.00 28.590          C  
ATOM  23279  C   LEU B1499     -16.508 -44.015 -33.954  1.00 27.600          C  
ATOM  23280  O   LEU B1499     -17.269 -43.205 -33.441  1.00 27.390          O  
ATOM  23281  CB  LEU B1499     -17.563 -46.257 -33.834  1.00 40.000          C  
ATOM  23282  CG  LEU B1499     -17.657 -47.710 -33.242  1.00 40.000          C  
ATOM  23283  CD1 LEU B1499     -18.949 -48.356 -33.714  1.00 40.000          C  
ATOM  23284  CD2 LEU B1499     -16.456 -48.549 -33.667  1.00 40.000          C  
ATOM  23285  H   LEU B1499     -17.208 -45.155 -31.394  1.00 34.240          H  
ATOM  23286  HA  LEU B1499     -15.438 -45.856 -33.691  1.00 34.310          H  
ATOM  23287 1HB  LEU B1499     -18.478 -45.728 -33.564  1.00 48.000          H  
ATOM  23288 2HB  LEU B1499     -17.529 -46.337 -34.921  1.00 48.000          H  
ATOM  23289  HG  LEU B1499     -17.687 -47.653 -32.154  1.00 48.000          H  
ATOM  23290 1HD1 LEU B1499     -19.027 -49.356 -33.288  1.00 48.000          H  
ATOM  23291 2HD1 LEU B1499     -19.800 -47.756 -33.385  1.00 48.000          H  
ATOM  23292 3HD1 LEU B1499     -18.953 -48.426 -34.796  1.00 48.000          H  
ATOM  23293 1HD2 LEU B1499     -16.548 -49.549 -33.247  1.00 48.000          H  
ATOM  23294 2HD2 LEU B1499     -16.427 -48.618 -34.746  1.00 48.000          H  
ATOM  23295 3HD2 LEU B1499     -15.535 -48.099 -33.310  1.00 48.000          H  
ATOM  23296  N   PRO B1500     -15.808 -43.657 -35.019  1.00 27.020          N  
ATOM  23297  CA  PRO B1500     -16.056 -42.421 -35.695  1.00 26.170          C  
ATOM  23298  C   PRO B1500     -17.427 -42.614 -36.289  1.00 26.600          C  
ATOM  23299  O   PRO B1500     -17.700 -43.732 -36.745  1.00 26.780          O  
ATOM  23300  CB  PRO B1500     -14.937 -42.378 -36.734  1.00 39.260          C  
ATOM  23301  CG  PRO B1500     -14.561 -43.822 -36.948  1.00 39.260          C  
ATOM  23302  CD  PRO B1500     -14.754 -44.487 -35.596  1.00 39.260          C  
ATOM  23303  HA  PRO B1500     -16.031 -41.574 -34.998  1.00 31.400          H  
ATOM  23304 1HB  PRO B1500     -15.305 -41.895 -37.638  1.00 47.110          H  
ATOM  23305 2HB  PRO B1500     -14.098 -41.797 -36.357  1.00 47.110          H  
ATOM  23306 1HG  PRO B1500     -15.213 -44.263 -37.705  1.00 47.110          H  
ATOM  23307 2HG  PRO B1500     -13.547 -43.896 -37.336  1.00 47.110          H  
ATOM  23308 1HD  PRO B1500     -15.087 -45.510 -35.764  1.00 47.110          H  
ATOM  23309 2HD  PRO B1500     -13.843 -44.439 -34.981  1.00 47.110          H  
ATOM  23310  N   ILE B1501     -18.241 -41.565 -36.355  1.00 26.790          N  
ATOM  23311  CA  ILE B1501     -19.541 -41.695 -37.005  1.00 27.260          C  
ATOM  23312  C   ILE B1501     -19.792 -40.454 -37.837  1.00 26.670          C  
ATOM  23313  O   ILE B1501     -20.509 -40.507 -38.833  1.00 27.190          O  
ATOM  23314  CB  ILE B1501     -20.735 -41.970 -36.026  1.00 37.980          C  
ATOM  23315  CG1 ILE B1501     -20.985 -40.799 -35.017  1.00 37.980          C  
ATOM  23316  CG2 ILE B1501     -20.459 -43.286 -35.240  1.00 37.980          C  
ATOM  23317  CD1 ILE B1501     -22.319 -40.904 -34.261  1.00 37.980          C  
ATOM  23318  H   ILE B1501     -17.965 -40.676 -35.935  1.00 32.150          H  
ATOM  23319  HA  ILE B1501     -19.502 -42.544 -37.682  1.00 32.710          H  
ATOM  23320  HB  ILE B1501     -21.646 -42.097 -36.612  1.00 45.570          H  
ATOM  23321 1HG1 ILE B1501     -20.167 -40.781 -34.297  1.00 45.570          H  
ATOM  23322 2HG1 ILE B1501     -21.008 -39.861 -35.525  1.00 45.570          H  
ATOM  23323 1HG2 ILE B1501     -21.277 -43.532 -34.591  1.00 45.570          H  
ATOM  23324 2HG2 ILE B1501     -20.316 -44.101 -35.951  1.00 45.570          H  
ATOM  23325 3HG2 ILE B1501     -19.562 -43.175 -34.641  1.00 45.570          H  
ATOM  23326 1HD1 ILE B1501     -22.408 -40.058 -33.590  1.00 45.570          H  
ATOM  23327 2HD1 ILE B1501     -23.132 -40.888 -34.962  1.00 45.570          H  
ATOM  23328 3HD1 ILE B1501     -22.394 -41.804 -33.695  1.00 45.570          H  
ATOM  23329  N   GLY B1502     -19.278 -39.300 -37.384  1.00 25.930          N  
ATOM  23330  CA  GLY B1502     -19.309 -38.082 -38.186  1.00 24.960          C  
ATOM  23331  C   GLY B1502     -20.653 -37.388 -38.249  1.00 25.590          C  
ATOM  23332  O   GLY B1502     -20.812 -36.389 -38.945  1.00 25.240          O  
ATOM  23333  H   GLY B1502     -18.762 -39.271 -36.501  1.00 31.120          H  
ATOM  23334 1HA  GLY B1502     -18.569 -37.386 -37.786  1.00 29.950          H  
ATOM  23335 2HA  GLY B1502     -18.985 -38.321 -39.198  1.00 29.950          H  
ATOM  23336  N   ILE B1503     -21.633 -37.888 -37.531  1.00 26.580          N  
ATOM  23337  CA  ILE B1503     -22.950 -37.301 -37.616  1.00 27.380          C  
ATOM  23338  C   ILE B1503     -23.430 -36.859 -36.268  1.00 27.400          C  
ATOM  23339  O   ILE B1503     -22.987 -37.371 -35.236  1.00 27.360          O  
ATOM  23340  CB  ILE B1503     -23.960 -38.324 -38.203  1.00 38.010          C  
ATOM  23341  CG1 ILE B1503     -24.034 -39.569 -37.262  1.00 38.010          C  
ATOM  23342  CG2 ILE B1503     -23.545 -38.722 -39.632  1.00 38.010          C  
ATOM  23343  CD1 ILE B1503     -25.114 -40.552 -37.561  1.00 38.010          C  
ATOM  23344  H   ILE B1503     -21.455 -38.695 -36.955  1.00 31.900          H  
ATOM  23345  HA  ILE B1503     -22.917 -36.429 -38.267  1.00 32.860          H  
ATOM  23346  HB  ILE B1503     -24.955 -37.873 -38.225  1.00 45.610          H  
ATOM  23347 1HG1 ILE B1503     -23.083 -40.092 -37.310  1.00 45.610          H  
ATOM  23348 2HG1 ILE B1503     -24.206 -39.233 -36.248  1.00 45.610          H  
ATOM  23349 1HG2 ILE B1503     -24.255 -39.421 -40.047  1.00 45.610          H  
ATOM  23350 2HG2 ILE B1503     -23.512 -37.831 -40.261  1.00 45.610          H  
ATOM  23351 3HG2 ILE B1503     -22.561 -39.181 -39.616  1.00 45.610          H  
ATOM  23352 1HD1 ILE B1503     -25.068 -41.346 -36.838  1.00 45.610          H  
ATOM  23353 2HD1 ILE B1503     -26.078 -40.046 -37.484  1.00 45.610          H  
ATOM  23354 3HD1 ILE B1503     -24.995 -40.963 -38.552  1.00 45.610          H  
ATOM  23355  N   ASN B1504     -24.359 -35.924 -36.282  1.00 27.520          N  
ATOM  23356  CA  ASN B1504     -24.980 -35.479 -35.066  1.00 27.670          C  
ATOM  23357  C   ASN B1504     -26.104 -36.440 -34.753  1.00 28.890          C  
ATOM  23358  O   ASN B1504     -26.641 -37.078 -35.657  1.00 29.530          O  
ATOM  23359  CB  ASN B1504     -25.447 -34.047 -35.219  1.00 38.680          C  
ATOM  23360  CG  ASN B1504     -25.883 -33.407 -33.950  1.00 38.680          C  
ATOM  23361  OD1 ASN B1504     -25.442 -33.796 -32.850  1.00 38.680          O  
ATOM  23362  ND2 ASN B1504     -26.729 -32.414 -34.076  1.00 38.680          N  
ATOM  23363  H   ASN B1504     -24.650 -35.525 -37.166  1.00 33.020          H  
ATOM  23364  HA  ASN B1504     -24.255 -35.533 -34.252  1.00 33.200          H  
ATOM  23365 1HB  ASN B1504     -24.630 -33.455 -35.627  1.00 46.410          H  
ATOM  23366 2HB  ASN B1504     -26.255 -34.003 -35.935  1.00 46.410          H  
ATOM  23367 1HD2 ASN B1504     -27.071 -31.924 -33.274  1.00 46.410          H  
ATOM  23368 2HD2 ASN B1504     -27.014 -32.134 -34.995  1.00 46.410          H  
ATOM  23369  N   ILE B1505     -26.433 -36.555 -33.481  1.00 29.230          N  
ATOM  23370  CA  ILE B1505     -27.556 -37.352 -33.025  1.00 30.420          C  
ATOM  23371  C   ILE B1505     -28.411 -36.511 -32.101  1.00 30.670          C  
ATOM  23372  O   ILE B1505     -27.900 -35.964 -31.123  1.00 30.060          O  
ATOM  23373  CB  ILE B1505     -27.084 -38.618 -32.271  1.00 42.110          C  
ATOM  23374  CG1 ILE B1505     -26.212 -39.535 -33.192  1.00 42.110          C  
ATOM  23375  CG2 ILE B1505     -28.303 -39.384 -31.770  1.00 42.110          C  
ATOM  23376  CD1 ILE B1505     -25.473 -40.653 -32.449  1.00 42.110          C  
ATOM  23377  H   ILE B1505     -25.909 -36.015 -32.800  1.00 35.080          H  
ATOM  23378  HA  ILE B1505     -28.160 -37.645 -33.881  1.00 36.500          H  
ATOM  23379  HB  ILE B1505     -26.476 -38.322 -31.417  1.00 50.530          H  
ATOM  23380 1HG1 ILE B1505     -26.867 -39.984 -33.939  1.00 50.530          H  
ATOM  23381 2HG1 ILE B1505     -25.475 -38.938 -33.714  1.00 50.530          H  
ATOM  23382 1HG2 ILE B1505     -27.984 -40.236 -31.223  1.00 50.530          H  
ATOM  23383 2HG2 ILE B1505     -28.886 -38.765 -31.132  1.00 50.530          H  
ATOM  23384 3HG2 ILE B1505     -28.917 -39.693 -32.608  1.00 50.530          H  
ATOM  23385 1HD1 ILE B1505     -24.909 -41.242 -33.162  1.00 50.530          H  
ATOM  23386 2HD1 ILE B1505     -24.794 -40.212 -31.731  1.00 50.530          H  
ATOM  23387 3HD1 ILE B1505     -26.144 -41.305 -31.925  1.00 50.530          H  
ATOM  23388  N   THR B1506     -29.702 -36.405 -32.386  1.00 31.580          N  
ATOM  23389  CA  THR B1506     -30.581 -35.645 -31.512  1.00 31.940          C  
ATOM  23390  C   THR B1506     -31.733 -36.515 -31.027  1.00 33.180          C  
ATOM  23391  O   THR B1506     -32.366 -36.196 -30.010  1.00 33.590          O  
ATOM  23392  CB  THR B1506     -31.107 -34.369 -32.192  1.00 44.570          C  
ATOM  23393  OG1 THR B1506     -31.865 -34.720 -33.346  1.00 44.570          O  
ATOM  23394  CG2 THR B1506     -29.925 -33.478 -32.600  1.00 44.570          C  
ATOM  23395  H   THR B1506     -30.079 -36.882 -33.205  1.00 37.900          H  
ATOM  23396  HA  THR B1506     -30.015 -35.333 -30.635  1.00 38.330          H  
ATOM  23397  HB  THR B1506     -31.749 -33.828 -31.498  1.00 53.490          H  
ATOM  23398  HG1 THR B1506     -32.398 -33.966 -33.617  1.00 53.490          H  
ATOM  23399 1HG2 THR B1506     -30.296 -32.575 -33.078  1.00 53.490          H  
ATOM  23400 2HG2 THR B1506     -29.352 -33.212 -31.713  1.00 53.490          H  
ATOM  23401 3HG2 THR B1506     -29.285 -34.002 -33.280  1.00 53.490          H  
ATOM  23402  N   ARG B1507     -31.966 -37.632 -31.725  1.00 33.790          N  
ATOM  23403  CA  ARG B1507     -33.040 -38.581 -31.438  1.00 35.020          C  
ATOM  23404  C   ARG B1507     -32.613 -40.015 -31.771  1.00 35.380          C  
ATOM  23405  O   ARG B1507     -31.754 -40.236 -32.635  1.00 34.850          O  
ATOM  23406  CB  ARG B1507     -34.279 -38.209 -32.233  1.00 48.540          C  
ATOM  23407  CG  ARG B1507     -34.104 -38.326 -33.737  1.00 48.540          C  
ATOM  23408  CD  ARG B1507     -35.244 -37.778 -34.495  1.00 48.540          C  
ATOM  23409  NE  ARG B1507     -35.302 -36.345 -34.409  1.00 48.540          N  
ATOM  23410  CZ  ARG B1507     -36.324 -35.595 -34.866  1.00 48.540          C  
ATOM  23411  NH1 ARG B1507     -37.364 -36.173 -35.436  1.00 48.540          N  
ATOM  23412  NH2 ARG B1507     -36.289 -34.276 -34.753  1.00 48.540          N  
ATOM  23413  H   ARG B1507     -31.411 -37.801 -32.562  1.00 40.550          H  
ATOM  23414  HA  ARG B1507     -33.277 -38.537 -30.380  1.00 42.020          H  
ATOM  23415 1HB  ARG B1507     -35.100 -38.851 -31.937  1.00 58.240          H  
ATOM  23416 2HB  ARG B1507     -34.561 -37.185 -32.002  1.00 58.240          H  
ATOM  23417 1HG  ARG B1507     -33.231 -37.755 -34.032  1.00 58.240          H  
ATOM  23418 2HG  ARG B1507     -33.952 -39.357 -33.995  1.00 58.240          H  
ATOM  23419 1HD  ARG B1507     -35.149 -38.032 -35.543  1.00 58.240          H  
ATOM  23420 2HD  ARG B1507     -36.164 -38.189 -34.100  1.00 58.240          H  
ATOM  23421  HE  ARG B1507     -34.500 -35.874 -33.997  1.00 58.240          H  
ATOM  23422 1HH1 ARG B1507     -37.397 -37.176 -35.539  1.00 58.240          H  
ATOM  23423 2HH1 ARG B1507     -38.125 -35.611 -35.785  1.00 58.240          H  
ATOM  23424 1HH2 ARG B1507     -35.491 -33.821 -34.333  1.00 58.240          H  
ATOM  23425 2HH2 ARG B1507     -37.054 -33.718 -35.102  1.00 58.240          H  
ATOM  23426  N   PHE B1508     -33.280 -40.996 -31.164  1.00 36.330          N  
ATOM  23427  CA  PHE B1508     -32.976 -42.382 -31.473  1.00 36.790          C  
ATOM  23428  C   PHE B1508     -34.187 -43.294 -31.297  1.00 38.110          C  
ATOM  23429  O   PHE B1508     -35.184 -42.929 -30.671  1.00 38.670          O  
ATOM  23430  CB  PHE B1508     -31.847 -42.879 -30.571  1.00 51.320          C  
ATOM  23431  CG  PHE B1508     -32.199 -43.113 -29.133  1.00 51.320          C  
ATOM  23432  CD1 PHE B1508     -32.485 -44.415 -28.716  1.00 51.320          C  
ATOM  23433  CD2 PHE B1508     -32.269 -42.089 -28.202  1.00 51.320          C  
ATOM  23434  CE1 PHE B1508     -32.816 -44.687 -27.417  1.00 51.320          C  
ATOM  23435  CE2 PHE B1508     -32.611 -42.375 -26.894  1.00 51.320          C  
ATOM  23436  CZ  PHE B1508     -32.878 -43.670 -26.511  1.00 51.320          C  
ATOM  23437  H   PHE B1508     -33.981 -40.767 -30.463  1.00 43.600          H  
ATOM  23438  HA  PHE B1508     -32.662 -42.433 -32.512  1.00 44.150          H  
ATOM  23439 1HB  PHE B1508     -31.434 -43.802 -30.972  1.00 61.590          H  
ATOM  23440 2HB  PHE B1508     -31.076 -42.138 -30.596  1.00 61.590          H  
ATOM  23441  HD1 PHE B1508     -32.435 -45.230 -29.445  1.00 61.590          H  
ATOM  23442  HD2 PHE B1508     -32.064 -41.060 -28.503  1.00 61.590          H  
ATOM  23443  HE1 PHE B1508     -33.031 -45.713 -27.109  1.00 61.590          H  
ATOM  23444  HE2 PHE B1508     -32.670 -41.577 -26.157  1.00 61.590          H  
ATOM  23445  HZ  PHE B1508     -33.140 -43.885 -25.488  1.00 61.590          H  
ATOM  23446  N   GLN B1509     -34.086 -44.512 -31.807  1.00 38.620          N  
ATOM  23447  CA  GLN B1509     -35.171 -45.467 -31.636  1.00 39.910          C  
ATOM  23448  C   GLN B1509     -34.631 -46.872 -31.361  1.00 40.210          C  
ATOM  23449  O   GLN B1509     -33.618 -47.292 -31.924  1.00 39.650          O  
ATOM  23450  CB  GLN B1509     -36.080 -45.382 -32.854  1.00 55.360          C  
ATOM  23451  CG  GLN B1509     -37.343 -46.188 -32.791  1.00 55.360          C  
ATOM  23452  CD  GLN B1509     -38.251 -45.764 -33.899  1.00 55.360          C  
ATOM  23453  OE1 GLN B1509     -37.865 -44.928 -34.695  1.00 55.360          O  
ATOM  23454  NE2 GLN B1509     -39.441 -46.286 -33.967  1.00 55.360          N  
ATOM  23455  H   GLN B1509     -33.243 -44.736 -32.339  1.00 46.340          H  
ATOM  23456  HA  GLN B1509     -35.761 -45.170 -30.766  1.00 47.890          H  
ATOM  23457 1HB  GLN B1509     -36.348 -44.347 -33.003  1.00 66.430          H  
ATOM  23458 2HB  GLN B1509     -35.533 -45.700 -33.735  1.00 66.430          H  
ATOM  23459 1HG  GLN B1509     -37.117 -47.251 -32.909  1.00 66.430          H  
ATOM  23460 2HG  GLN B1509     -37.848 -46.013 -31.847  1.00 66.430          H  
ATOM  23461 1HE2 GLN B1509     -40.078 -46.012 -34.688  1.00 66.430          H  
ATOM  23462 2HE2 GLN B1509     -39.742 -46.925 -33.248  1.00 66.430          H  
ATOM  23463  N   THR B1510     -35.269 -47.577 -30.429  1.00 41.120          N  
ATOM  23464  CA  THR B1510     -34.832 -48.920 -30.041  1.00 41.540          C  
ATOM  23465  C   THR B1510     -35.470 -49.984 -30.941  1.00 42.590          C  
ATOM  23466  O   THR B1510     -36.677 -49.963 -31.196  1.00 43.380          O  
ATOM  23467  CB  THR B1510     -35.174 -49.180 -28.554  1.00 57.990          C  
ATOM  23468  OG1 THR B1510     -34.536 -48.174 -27.750  1.00 57.990          O  
ATOM  23469  CG2 THR B1510     -34.637 -50.561 -28.100  1.00 57.990          C  
ATOM  23470  H   THR B1510     -36.093 -47.190 -29.983  1.00 49.340          H  
ATOM  23471  HA  THR B1510     -33.749 -48.988 -30.160  1.00 49.850          H  
ATOM  23472  HB  THR B1510     -36.252 -49.133 -28.409  1.00 69.590          H  
ATOM  23473  HG1 THR B1510     -34.948 -47.329 -27.944  1.00 69.590          H  
ATOM  23474 1HG2 THR B1510     -34.879 -50.713 -27.051  1.00 69.590          H  
ATOM  23475 2HG2 THR B1510     -35.085 -51.358 -28.683  1.00 69.590          H  
ATOM  23476 3HG2 THR B1510     -33.552 -50.591 -28.233  1.00 69.590          H  
ATOM  23477  N   LEU B1511     -34.642 -50.894 -31.436  1.00 42.590          N  
ATOM  23478  CA  LEU B1511     -35.058 -51.985 -32.302  1.00 43.490          C  
ATOM  23479  C   LEU B1511     -35.194 -53.306 -31.549  1.00 44.360          C  
ATOM  23480  O   LEU B1511     -34.250 -53.774 -30.878  1.00 44.060          O  
ATOM  23481  CB  LEU B1511     -34.049 -52.168 -33.432  1.00 60.530          C  
ATOM  23482  CG  LEU B1511     -34.317 -53.291 -34.426  1.00 60.530          C  
ATOM  23483  CD1 LEU B1511     -35.560 -52.994 -35.235  1.00 60.530          C  
ATOM  23484  CD2 LEU B1511     -33.139 -53.405 -35.290  1.00 60.530          C  
ATOM  23485  H   LEU B1511     -33.659 -50.835 -31.186  1.00 51.110          H  
ATOM  23486  HA  LEU B1511     -36.027 -51.724 -32.719  1.00 52.190          H  
ATOM  23487 1HB  LEU B1511     -33.973 -51.242 -33.980  1.00 72.630          H  
ATOM  23488 2HB  LEU B1511     -33.088 -52.372 -32.987  1.00 72.630          H  
ATOM  23489  HG  LEU B1511     -34.468 -54.236 -33.900  1.00 72.630          H  
ATOM  23490 1HD1 LEU B1511     -35.722 -53.795 -35.943  1.00 72.630          H  
ATOM  23491 2HD1 LEU B1511     -36.429 -52.914 -34.597  1.00 72.630          H  
ATOM  23492 3HD1 LEU B1511     -35.422 -52.062 -35.767  1.00 72.630          H  
ATOM  23493 1HD2 LEU B1511     -33.279 -54.197 -36.006  1.00 72.630          H  
ATOM  23494 2HD2 LEU B1511     -32.976 -52.466 -35.817  1.00 72.630          H  
ATOM  23495 3HD2 LEU B1511     -32.293 -53.628 -34.660  1.00 72.630          H  
ATOM  23496  N   HIS B1512     -36.345 -53.948 -31.739  1.00 45.460          N  
ATOM  23497  CA  HIS B1512     -36.635 -55.202 -31.073  1.00 46.400          C  
ATOM  23498  C   HIS B1512     -36.989 -56.314 -32.051  1.00 47.250          C  
ATOM  23499  O   HIS B1512     -37.598 -56.075 -33.110  1.00 47.330          O  
ATOM  23500  CB  HIS B1512     -37.850 -55.037 -30.171  1.00 64.580          C  
ATOM  23501  CG  HIS B1512     -37.765 -54.025 -29.123  1.00 64.580          C  
ATOM  23502  ND1 HIS B1512     -37.860 -52.682 -29.396  1.00 64.580          N  
ATOM  23503  CD2 HIS B1512     -37.663 -54.128 -27.794  1.00 64.580          C  
ATOM  23504  CE1 HIS B1512     -37.793 -52.015 -28.281  1.00 64.580          C  
ATOM  23505  NE2 HIS B1512     -37.671 -52.873 -27.292  1.00 64.580          N  
ATOM  23506  H   HIS B1512     -37.059 -53.516 -32.308  1.00 54.550          H  
ATOM  23507  HA  HIS B1512     -35.781 -55.518 -30.481  1.00 55.680          H  
ATOM  23508 1HB  HIS B1512     -38.654 -54.746 -30.782  1.00 77.500          H  
ATOM  23509 2HB  HIS B1512     -38.101 -55.995 -29.716  1.00 77.500          H  
ATOM  23510  HD1 HIS B1512     -38.284 -52.295 -30.214  1.00 77.500          H  
ATOM  23511  HD2 HIS B1512     -37.590 -54.958 -27.119  1.00 77.500          H  
ATOM  23512  HE1 HIS B1512     -37.855 -50.931 -28.294  1.00 77.500          H  
ATOM  23513  N   ILE B1513     -36.711 -57.530 -31.603  1.00 47.910          N  
ATOM  23514  CA  ILE B1513     -37.075 -58.759 -32.265  1.00 48.870          C  
ATOM  23515  C   ILE B1513     -37.890 -59.433 -31.153  1.00 49.600          C  
ATOM  23516  O   ILE B1513     -37.583 -59.192 -30.019  1.00 49.220          O  
ATOM  23517  CB  ILE B1513     -35.788 -59.556 -32.639  1.00 68.030          C  
ATOM  23518  CG1 ILE B1513     -36.048 -60.692 -33.588  1.00 68.030          C  
ATOM  23519  CG2 ILE B1513     -35.234 -60.157 -31.389  1.00 68.030          C  
ATOM  23520  CD1 ILE B1513     -34.855 -61.205 -34.302  1.00 68.030          C  
ATOM  23521  H   ILE B1513     -36.185 -57.593 -30.731  1.00 57.490          H  
ATOM  23522  HA  ILE B1513     -37.665 -58.526 -33.140  1.00 58.640          H  
ATOM  23523  HB  ILE B1513     -35.058 -58.915 -33.047  1.00 81.640          H  
ATOM  23524 1HG1 ILE B1513     -36.380 -61.503 -33.043  1.00 81.640          H  
ATOM  23525 2HG1 ILE B1513     -36.788 -60.393 -34.315  1.00 81.640          H  
ATOM  23526 1HG2 ILE B1513     -34.366 -60.680 -31.600  1.00 81.640          H  
ATOM  23527 2HG2 ILE B1513     -35.004 -59.386 -30.700  1.00 81.640          H  
ATOM  23528 3HG2 ILE B1513     -35.928 -60.850 -30.927  1.00 81.640          H  
ATOM  23529 1HD1 ILE B1513     -35.161 -62.008 -34.930  1.00 81.640          H  
ATOM  23530 2HD1 ILE B1513     -34.402 -60.444 -34.906  1.00 81.640          H  
ATOM  23531 3HD1 ILE B1513     -34.138 -61.560 -33.624  1.00 81.640          H  
ATOM  23532  N   SER B1514     -38.919 -60.204 -31.392  1.00 50.750          N  
ATOM  23533  CA  SER B1514     -39.405 -60.599 -32.653  1.00 51.390          C  
ATOM  23534  C   SER B1514     -40.855 -60.468 -32.634  1.00 52.430          C  
ATOM  23535  O   SER B1514     -41.510 -60.662 -31.614  1.00 52.410          O  
ATOM  23536  CB  SER B1514     -39.162 -62.074 -32.834  1.00 71.690          C  
ATOM  23537  OG  SER B1514     -39.879 -62.777 -31.899  1.00 71.690          O  
ATOM  23538  H   SER B1514     -39.422 -60.573 -30.598  1.00 60.900          H  
ATOM  23539  HA  SER B1514     -39.014 -60.015 -33.463  1.00 61.670          H  
ATOM  23540 1HB  SER B1514     -39.479 -62.364 -33.820  1.00 86.030          H  
ATOM  23541 2HB  SER B1514     -38.176 -62.329 -32.723  1.00 86.030          H  
ATOM  23542  HG  SER B1514     -39.643 -63.698 -32.015  1.00 86.030          H  
ATOM  23543  N   TYR B1515     -41.375 -60.250 -33.791  1.00 53.340          N  
ATOM  23544  CA  TYR B1515     -42.769 -60.468 -33.903  1.00 54.610          C  
ATOM  23545  C   TYR B1515     -42.782 -61.948 -34.190  1.00 55.420          C  
ATOM  23546  O   TYR B1515     -42.239 -62.377 -35.216  1.00 55.700          O  
ATOM  23547  CB  TYR B1515     -43.368 -59.589 -34.994  1.00 75.950          C  
ATOM  23548  CG  TYR B1515     -43.484 -58.141 -34.561  1.00 75.950          C  
ATOM  23549  CD1 TYR B1515     -42.459 -57.254 -34.646  1.00 75.950          C  
ATOM  23550  CD2 TYR B1515     -44.660 -57.731 -34.087  1.00 75.950          C  
ATOM  23551  CE1 TYR B1515     -42.672 -55.945 -34.243  1.00 75.950          C  
ATOM  23552  CE2 TYR B1515     -44.879 -56.449 -33.682  1.00 75.950          C  
ATOM  23553  CZ  TYR B1515     -43.895 -55.558 -33.766  1.00 75.950          C  
ATOM  23554  OH  TYR B1515     -44.118 -54.256 -33.388  1.00 75.950          O  
ATOM  23555  H   TYR B1515     -40.772 -59.975 -34.569  1.00 64.010          H  
ATOM  23556  HA  TYR B1515     -43.278 -60.288 -32.953  1.00 65.530          H  
ATOM  23557 1HB  TYR B1515     -42.742 -59.632 -35.889  1.00 91.140          H  
ATOM  23558 2HB  TYR B1515     -44.358 -59.951 -35.265  1.00 91.140          H  
ATOM  23559  HD1 TYR B1515     -41.492 -57.571 -35.018  1.00 91.140          H  
ATOM  23560  HD2 TYR B1515     -45.436 -58.438 -34.049  1.00 91.140          H  
ATOM  23561  HE1 TYR B1515     -41.887 -55.221 -34.292  1.00 91.140          H  
ATOM  23562  HE2 TYR B1515     -45.855 -56.146 -33.312  1.00 91.140          H  
ATOM  23563  HH  TYR B1515     -43.344 -53.722 -33.600  1.00 91.140          H  
ATOM  23564  N   LEU B1516     -43.313 -62.746 -33.265  1.00 55.770          N  
ATOM  23565  CA  LEU B1516     -43.304 -64.183 -33.509  1.00 56.570          C  
ATOM  23566  C   LEU B1516     -44.505 -64.455 -34.338  1.00 57.390          C  
ATOM  23567  O   LEU B1516     -45.632 -64.127 -33.929  1.00 57.540          O  
ATOM  23568  CB  LEU B1516     -43.351 -65.007 -32.215  1.00 78.880          C  
ATOM  23569  CG  LEU B1516     -42.150 -64.965 -31.294  1.00 78.880          C  
ATOM  23570  CD1 LEU B1516     -42.504 -65.640 -29.976  1.00 78.880          C  
ATOM  23571  CD2 LEU B1516     -40.982 -65.709 -31.967  1.00 78.880          C  
ATOM  23572  H   LEU B1516     -43.699 -62.336 -32.405  1.00 66.920          H  
ATOM  23573  HA  LEU B1516     -42.429 -64.449 -34.089  1.00 67.880          H  
ATOM  23574 1HB  LEU B1516     -44.134 -64.642 -31.656  1.00 94.650          H  
ATOM  23575 2HB  LEU B1516     -43.556 -66.044 -32.467  1.00 94.650          H  
ATOM  23576  HG  LEU B1516     -41.881 -63.928 -31.090  1.00 94.650          H  
ATOM  23577 1HD1 LEU B1516     -41.643 -65.609 -29.310  1.00 94.650          H  
ATOM  23578 2HD1 LEU B1516     -43.335 -65.110 -29.512  1.00 94.650          H  
ATOM  23579 3HD1 LEU B1516     -42.788 -66.675 -30.156  1.00 94.650          H  
ATOM  23580 1HD2 LEU B1516     -40.108 -65.694 -31.315  1.00 94.650          H  
ATOM  23581 2HD2 LEU B1516     -41.270 -66.741 -32.161  1.00 94.650          H  
ATOM  23582 3HD2 LEU B1516     -40.746 -65.232 -32.894  1.00 94.650          H  
ATOM  23583  N   THR B1517     -44.286 -64.992 -35.539  1.00 57.970          N  
ATOM  23584  CA  THR B1517     -45.445 -65.125 -36.403  1.00 58.910          C  
ATOM  23585  C   THR B1517     -45.642 -66.437 -37.190  1.00 59.170          C  
ATOM  23586  O   THR B1517     -44.729 -67.275 -37.288  1.00 58.860          O  
ATOM  23587  CB  THR B1517     -45.437 -63.999 -37.482  1.00 82.100          C  
ATOM  23588  OG1 THR B1517     -44.348 -64.217 -38.387  1.00 82.100          O  
ATOM  23589  CG2 THR B1517     -45.275 -62.631 -36.865  1.00 82.100          C  
ATOM  23590  H   THR B1517     -43.326 -65.225 -35.830  1.00 69.560          H  
ATOM  23591  HA  THR B1517     -46.285 -64.951 -35.758  1.00 70.690          H  
ATOM  23592  HB  THR B1517     -46.373 -63.997 -38.019  1.00 98.520          H  
ATOM  23593  HG1 THR B1517     -44.585 -64.936 -38.989  1.00 98.520          H  
ATOM  23594 1HG2 THR B1517     -45.282 -61.883 -37.642  1.00 98.520          H  
ATOM  23595 2HG2 THR B1517     -46.083 -62.454 -36.190  1.00 98.520          H  
ATOM  23596 3HG2 THR B1517     -44.358 -62.580 -36.351  1.00 98.520          H  
ATOM  23597  N   PRO B1518     -46.926 -66.689 -37.562  1.00 59.850          N  
ATOM  23598  CA  PRO B1518     -47.516 -67.503 -38.613  1.00 60.260          C  
ATOM  23599  C   PRO B1518     -47.630 -66.512 -39.778  1.00 59.670          C  
ATOM  23600  O   PRO B1518     -46.955 -65.488 -39.769  1.00 59.370          O  
ATOM  23601  CB  PRO B1518     -48.863 -67.923 -38.032  1.00 90.390          C  
ATOM  23602  CG  PRO B1518     -49.290 -66.734 -37.242  1.00 90.390          C  
ATOM  23603  CD  PRO B1518     -48.021 -66.153 -36.667  1.00 90.390          C  
ATOM  23604  HA  PRO B1518     -46.867 -68.358 -38.848  1.00 72.310          H  
ATOM  23605 1HB  PRO B1518     -49.570 -68.169 -38.832  1.00108.470          H  
ATOM  23606 2HB  PRO B1518     -48.743 -68.826 -37.419  1.00108.470          H  
ATOM  23607 1HG  PRO B1518     -49.816 -66.011 -37.896  1.00108.470          H  
ATOM  23608 2HG  PRO B1518     -50.009 -67.030 -36.466  1.00108.470          H  
ATOM  23609 1HD  PRO B1518     -48.131 -65.070 -36.776  1.00108.470          H  
ATOM  23610 2HD  PRO B1518     -47.891 -66.476 -35.623  1.00108.470          H  
ATOM  23611  N   GLY B1519     -48.445 -66.771 -40.786  1.00 59.500          N  
ATOM  23612  CA  GLY B1519     -48.623 -65.706 -41.776  1.00 58.980          C  
ATOM  23613  C   GLY B1519     -49.547 -64.593 -41.216  1.00 59.080          C  
ATOM  23614  O   GLY B1519     -49.977 -64.659 -40.060  1.00 59.250          O  
ATOM  23615  H   GLY B1519     -48.969 -67.631 -40.850  1.00 71.400          H  
ATOM  23616 1HA  GLY B1519     -47.654 -65.286 -42.046  1.00 70.780          H  
ATOM  23617 2HA  GLY B1519     -49.061 -66.121 -42.684  1.00 70.780          H  
ATOM  23618  N   ASP B1520     -49.852 -63.587 -42.066  1.00 59.010          N  
ATOM  23619  CA  ASP B1520     -50.682 -62.396 -41.771  1.00 59.070          C  
ATOM  23620  C   ASP B1520     -50.241 -61.555 -40.555  1.00 58.080          C  
ATOM  23621  O   ASP B1520     -51.090 -61.084 -39.777  1.00 58.350          O  
ATOM  23622  CB  ASP B1520     -52.138 -62.822 -41.610  1.00 82.670          C  
ATOM  23623  CG  ASP B1520     -52.691 -63.437 -42.902  1.00 82.670          C  
ATOM  23624  OD1 ASP B1520     -52.301 -62.994 -43.968  1.00 82.670          O  
ATOM  23625  OD2 ASP B1520     -53.491 -64.340 -42.819  1.00 82.670          O  
ATOM  23626  H   ASP B1520     -49.481 -63.651 -43.004  1.00 70.810          H  
ATOM  23627  HA  ASP B1520     -50.632 -61.744 -42.645  1.00 70.880          H  
ATOM  23628 1HB  ASP B1520     -52.224 -63.550 -40.800  1.00 99.210          H  
ATOM  23629 2HB  ASP B1520     -52.746 -61.956 -41.339  1.00 99.210          H  
ATOM  23630  N   SER B1521     -48.937 -61.261 -40.496  1.00 56.940          N  
ATOM  23631  CA  SER B1521     -48.256 -60.553 -39.408  1.00 55.870          C  
ATOM  23632  C   SER B1521     -48.760 -59.169 -39.014  1.00 55.660          C  
ATOM  23633  O   SER B1521     -48.566 -58.769 -37.875  1.00 55.490          O  
ATOM  23634  CB  SER B1521     -46.801 -60.392 -39.784  1.00 78.650          C  
ATOM  23635  OG  SER B1521     -46.676 -59.529 -40.882  1.00 78.650          O  
ATOM  23636  H   SER B1521     -48.342 -61.663 -41.206  1.00 68.330          H  
ATOM  23637  HA  SER B1521     -48.313 -61.193 -38.528  1.00 67.040          H  
ATOM  23638 1HB  SER B1521     -46.247 -59.992 -38.938  1.00 94.380          H  
ATOM  23639 2HB  SER B1521     -46.375 -61.367 -40.024  1.00 94.380          H  
ATOM  23640  HG  SER B1521     -45.730 -59.444 -41.051  1.00 94.380          H  
ATOM  23641  N   SER B1522     -49.481 -58.440 -39.866  1.00 55.700          N  
ATOM  23642  CA  SER B1522     -49.941 -57.110 -39.437  1.00 55.560          C  
ATOM  23643  C   SER B1522     -50.865 -57.201 -38.206  1.00 56.580          C  
ATOM  23644  O   SER B1522     -51.039 -56.212 -37.470  1.00 56.860          O  
ATOM  23645  CB  SER B1522     -50.671 -56.420 -40.572  1.00 77.840          C  
ATOM  23646  OG  SER B1522     -51.898 -57.050 -40.845  1.00 77.840          O  
ATOM  23647  H   SER B1522     -49.667 -58.756 -40.807  1.00 66.840          H  
ATOM  23648  HA  SER B1522     -49.071 -56.513 -39.162  1.00 66.670          H  
ATOM  23649 1HB  SER B1522     -50.840 -55.372 -40.310  1.00 93.410          H  
ATOM  23650 2HB  SER B1522     -50.044 -56.437 -41.462  1.00 93.410          H  
ATOM  23651  HG  SER B1522     -52.239 -56.634 -41.640  1.00 93.410          H  
ATOM  23652  N   SER B1523     -51.475 -58.392 -37.984  1.00 57.130          N  
ATOM  23653  CA  SER B1523     -52.332 -58.631 -36.837  1.00 58.070          C  
ATOM  23654  C   SER B1523     -51.894 -59.946 -36.215  1.00 58.520          C  
ATOM  23655  O   SER B1523     -52.001 -60.194 -35.004  1.00 58.800          O  
ATOM  23656  CB  SER B1523     -53.772 -58.743 -37.286  1.00 80.920          C  
ATOM  23657  OG  SER B1523     -53.943 -59.865 -38.115  1.00 80.920          O  
ATOM  23658  H   SER B1523     -51.308 -59.188 -38.610  1.00 68.560          H  
ATOM  23659  HA  SER B1523     -52.203 -57.829 -36.116  1.00 69.680          H  
ATOM  23660 1HB  SER B1523     -54.424 -58.826 -36.423  1.00 97.110          H  
ATOM  23661 2HB  SER B1523     -54.051 -57.839 -37.827  1.00 97.110          H  
ATOM  23662  HG  SER B1523     -54.863 -59.856 -38.387  1.00 97.110          H  
ATOM  23663  N   GLY B1524     -51.318 -60.780 -37.060  1.00 58.590          N  
ATOM  23664  CA  GLY B1524     -50.902 -62.133 -36.721  1.00 59.060          C  
ATOM  23665  C   GLY B1524     -49.555 -62.211 -36.021  1.00 58.240          C  
ATOM  23666  O   GLY B1524     -48.596 -62.724 -36.595  1.00 58.290          O  
ATOM  23667  H   GLY B1524     -51.249 -60.503 -38.041  1.00 70.310          H  
ATOM  23668 1HA  GLY B1524     -51.664 -62.591 -36.092  1.00 70.870          H  
ATOM  23669 2HA  GLY B1524     -50.860 -62.722 -37.639  1.00 70.870          H  
ATOM  23670  N   TRP B1525     -49.464 -61.699 -34.793  1.00 57.500          N  
ATOM  23671  CA  TRP B1525     -48.168 -61.739 -34.096  1.00 56.690          C  
ATOM  23672  C   TRP B1525     -48.227 -61.803 -32.559  1.00 56.640          C  
ATOM  23673  O   TRP B1525     -49.180 -61.323 -31.917  1.00 56.850          O  
ATOM  23674  CB  TRP B1525     -47.380 -60.493 -34.478  1.00 79.690          C  
ATOM  23675  CG  TRP B1525     -48.052 -59.272 -33.990  1.00 79.690          C  
ATOM  23676  CD1 TRP B1525     -49.067 -58.644 -34.588  1.00 79.690          C  
ATOM  23677  CD2 TRP B1525     -47.758 -58.504 -32.805  1.00 79.690          C  
ATOM  23678  NE1 TRP B1525     -49.450 -57.568 -33.857  1.00 79.690          N  
ATOM  23679  CE2 TRP B1525     -48.655 -57.463 -32.775  1.00 79.690          C  
ATOM  23680  CE3 TRP B1525     -46.814 -58.617 -31.795  1.00 79.690          C  
ATOM  23681  CZ2 TRP B1525     -48.655 -56.539 -31.773  1.00 79.690          C  
ATOM  23682  CZ3 TRP B1525     -46.797 -57.683 -30.810  1.00 79.690          C  
ATOM  23683  CH2 TRP B1525     -47.689 -56.673 -30.779  1.00 79.690          C  
ATOM  23684  H   TRP B1525     -50.305 -61.261 -34.407  1.00 69.000          H  
ATOM  23685  HA  TRP B1525     -47.633 -62.621 -34.439  1.00 68.030          H  
ATOM  23686 1HB  TRP B1525     -46.379 -60.553 -34.060  1.00 95.630          H  
ATOM  23687 2HB  TRP B1525     -47.293 -60.420 -35.565  1.00 95.630          H  
ATOM  23688  HD1 TRP B1525     -49.519 -58.959 -35.517  1.00 95.630          H  
ATOM  23689  HE1 TRP B1525     -50.218 -56.940 -34.095  1.00 95.630          H  
ATOM  23690  HE3 TRP B1525     -46.088 -59.420 -31.810  1.00 95.630          H  
ATOM  23691  HZ2 TRP B1525     -49.378 -55.732 -31.750  1.00 95.630          H  
ATOM  23692  HZ3 TRP B1525     -46.051 -57.769 -30.061  1.00 95.630          H  
ATOM  23693  HH2 TRP B1525     -47.642 -55.958 -29.963  1.00 95.630          H  
ATOM  23694  N   THR B1526     -47.124 -62.324 -31.986  1.00 56.330          N  
ATOM  23695  CA  THR B1526     -46.846 -62.412 -30.539  1.00 56.170          C  
ATOM  23696  C   THR B1526     -45.678 -61.511 -30.088  1.00 55.150          C  
ATOM  23697  O   THR B1526     -44.631 -61.435 -30.740  1.00 54.790          O  
ATOM  23698  CB  THR B1526     -46.640 -63.897 -30.133  1.00 78.700          C  
ATOM  23699  OG1 THR B1526     -47.859 -64.612 -30.340  1.00 78.700          O  
ATOM  23700  CG2 THR B1526     -46.132 -64.083 -28.704  1.00 78.700          C  
ATOM  23701  H   THR B1526     -46.445 -62.758 -32.619  1.00 67.600          H  
ATOM  23702  HA  THR B1526     -47.726 -62.059 -30.019  1.00 67.400          H  
ATOM  23703  HB  THR B1526     -45.943 -64.307 -30.780  1.00 94.440          H  
ATOM  23704  HG1 THR B1526     -48.053 -64.642 -31.280  1.00 94.440          H  
ATOM  23705 1HG2 THR B1526     -45.994 -65.145 -28.515  1.00 94.440          H  
ATOM  23706 2HG2 THR B1526     -45.184 -63.580 -28.589  1.00 94.440          H  
ATOM  23707 3HG2 THR B1526     -46.829 -63.697 -28.002  1.00 94.440          H  
ATOM  23708  N   ALA B1527     -45.896 -60.783 -28.966  1.00 54.690          N  
ATOM  23709  CA  ALA B1527     -44.926 -59.787 -28.436  1.00 53.750          C  
ATOM  23710  C   ALA B1527     -43.734 -60.316 -27.626  1.00 53.720          C  
ATOM  23711  O   ALA B1527     -42.776 -59.575 -27.390  1.00 53.650          O  
ATOM  23712  CB  ALA B1527     -45.650 -58.796 -27.525  1.00 75.630          C  
ATOM  23713  H   ALA B1527     -46.779 -60.958 -28.460  1.00 65.630          H  
ATOM  23714  HA  ALA B1527     -44.522 -59.270 -29.300  1.00 64.500          H  
ATOM  23715 1HB  ALA B1527     -44.956 -58.026 -27.182  1.00 90.750          H  
ATOM  23716 2HB  ALA B1527     -46.471 -58.329 -28.031  1.00 90.750          H  
ATOM  23717 3HB  ALA B1527     -46.021 -59.328 -26.688  1.00 90.750          H  
ATOM  23718  N   GLY B1528     -43.786 -61.559 -27.172  1.00 53.770          N  
ATOM  23719  CA  GLY B1528     -42.723 -62.077 -26.323  1.00 53.780          C  
ATOM  23720  C   GLY B1528     -42.749 -61.352 -24.977  1.00 53.690          C  
ATOM  23721  O   GLY B1528     -43.826 -60.983 -24.481  1.00 54.560          O  
ATOM  23722  H   GLY B1528     -44.569 -62.151 -27.401  1.00 64.520          H  
ATOM  23723 1HA  GLY B1528     -42.857 -63.149 -26.175  1.00 64.540          H  
ATOM  23724 2HA  GLY B1528     -41.761 -61.930 -26.810  1.00 64.540          H  
ATOM  23725  N   ALA B1529     -41.578 -61.229 -24.341  1.00 52.700          N  
ATOM  23726  CA  ALA B1529     -41.471 -60.557 -23.049  1.00 52.520          C  
ATOM  23727  C   ALA B1529     -40.050 -60.040 -22.805  1.00 51.370          C  
ATOM  23728  O   ALA B1529     -39.109 -60.827 -22.683  1.00 51.300          O  
ATOM  23729  CB  ALA B1529     -41.870 -61.501 -21.940  1.00 73.600          C  
ATOM  23730  H   ALA B1529     -40.740 -61.567 -24.788  1.00 63.240          H  
ATOM  23731  HA  ALA B1529     -42.148 -59.716 -23.041  1.00 63.020          H  
ATOM  23732 1HB  ALA B1529     -41.806 -60.979 -20.985  1.00 88.320          H  
ATOM  23733 2HB  ALA B1529     -42.894 -61.839 -22.103  1.00 88.320          H  
ATOM  23734 3HB  ALA B1529     -41.202 -62.352 -21.945  1.00 88.320          H  
ATOM  23735  N   ALA B1530     -39.924 -58.720 -22.696  1.00 50.490          N  
ATOM  23736  CA  ALA B1530     -38.665 -58.002 -22.430  1.00 49.300          C  
ATOM  23737  C   ALA B1530     -38.966 -56.572 -22.059  1.00 48.660          C  
ATOM  23738  O   ALA B1530     -40.029 -56.049 -22.400  1.00 48.980          O  
ATOM  23739  CB  ALA B1530     -37.726 -58.036 -23.598  1.00 69.500          C  
ATOM  23740  H   ALA B1530     -40.780 -58.181 -22.856  1.00 60.590          H  
ATOM  23741  HA  ALA B1530     -38.166 -58.461 -21.595  1.00 59.160          H  
ATOM  23742 1HB  ALA B1530     -36.801 -57.506 -23.348  1.00 83.400          H  
ATOM  23743 2HB  ALA B1530     -37.490 -59.066 -23.823  1.00 83.400          H  
ATOM  23744 3HB  ALA B1530     -38.197 -57.562 -24.429  1.00 83.400          H  
ATOM  23745  N   ALA B1531     -38.013 -55.894 -21.441  1.00 47.760          N  
ATOM  23746  CA  ALA B1531     -38.261 -54.487 -21.156  1.00 47.100          C  
ATOM  23747  C   ALA B1531     -37.004 -53.653 -21.121  1.00 45.820          C  
ATOM  23748  O   ALA B1531     -35.898 -54.166 -20.938  1.00 45.440          O  
ATOM  23749  CB  ALA B1531     -38.982 -54.343 -19.842  1.00 66.200          C  
ATOM  23750  H   ALA B1531     -37.136 -56.358 -21.170  1.00 57.310          H  
ATOM  23751  HA  ALA B1531     -38.885 -54.088 -21.948  1.00 56.520          H  
ATOM  23752 1HB  ALA B1531     -39.155 -53.294 -19.717  1.00 79.440          H  
ATOM  23753 2HB  ALA B1531     -39.926 -54.890 -19.870  1.00 79.440          H  
ATOM  23754 3HB  ALA B1531     -38.355 -54.723 -19.032  1.00 79.440          H  
ATOM  23755  N   TYR B1532     -37.176 -52.341 -21.279  1.00 45.180          N  
ATOM  23756  CA  TYR B1532     -36.031 -51.458 -21.217  1.00 43.920          C  
ATOM  23757  C   TYR B1532     -36.330 -50.138 -20.563  1.00 43.340          C  
ATOM  23758  O   TYR B1532     -37.479 -49.740 -20.350  1.00 43.810          O  
ATOM  23759  CB  TYR B1532     -35.424 -51.224 -22.592  1.00 61.990          C  
ATOM  23760  CG  TYR B1532     -36.216 -50.413 -23.585  1.00 61.990          C  
ATOM  23761  CD1 TYR B1532     -35.951 -49.067 -23.700  1.00 61.990          C  
ATOM  23762  CD2 TYR B1532     -37.176 -50.997 -24.387  1.00 61.990          C  
ATOM  23763  CE1 TYR B1532     -36.621 -48.297 -24.618  1.00 61.990          C  
ATOM  23764  CE2 TYR B1532     -37.860 -50.218 -25.306  1.00 61.990          C  
ATOM  23765  CZ  TYR B1532     -37.577 -48.875 -25.423  1.00 61.990          C  
ATOM  23766  OH  TYR B1532     -38.246 -48.105 -26.335  1.00 61.990          O  
ATOM  23767  H   TYR B1532     -38.114 -51.955 -21.418  1.00 54.220          H  
ATOM  23768  HA  TYR B1532     -35.278 -51.932 -20.604  1.00 52.700          H  
ATOM  23769 1HB  TYR B1532     -34.457 -50.737 -22.466  1.00 74.390          H  
ATOM  23770 2HB  TYR B1532     -35.234 -52.159 -23.019  1.00 74.390          H  
ATOM  23771  HD1 TYR B1532     -35.191 -48.618 -23.063  1.00 74.390          H  
ATOM  23772  HD2 TYR B1532     -37.395 -52.062 -24.301  1.00 74.390          H  
ATOM  23773  HE1 TYR B1532     -36.399 -47.237 -24.709  1.00 74.390          H  
ATOM  23774  HE2 TYR B1532     -38.623 -50.665 -25.940  1.00 74.390          H  
ATOM  23775  HH  TYR B1532     -38.053 -47.177 -26.167  1.00 74.390          H  
ATOM  23776  N   TYR B1533     -35.250 -49.487 -20.193  1.00 42.320          N  
ATOM  23777  CA  TYR B1533     -35.283 -48.242 -19.503  1.00 41.670          C  
ATOM  23778  C   TYR B1533     -34.372 -47.214 -20.157  1.00 40.470          C  
ATOM  23779  O   TYR B1533     -33.256 -47.538 -20.585  1.00 39.900          O  
ATOM  23780  CB  TYR B1533     -34.857 -48.551 -18.072  1.00 58.600          C  
ATOM  23781  CG  TYR B1533     -35.792 -49.510 -17.376  1.00 58.600          C  
ATOM  23782  CD1 TYR B1533     -35.611 -50.897 -17.500  1.00 58.600          C  
ATOM  23783  CD2 TYR B1533     -36.828 -49.018 -16.621  1.00 58.600          C  
ATOM  23784  CE1 TYR B1533     -36.468 -51.763 -16.878  1.00 58.600          C  
ATOM  23785  CE2 TYR B1533     -37.682 -49.892 -15.991  1.00 58.600          C  
ATOM  23786  CZ  TYR B1533     -37.505 -51.257 -16.121  1.00 58.600          C  
ATOM  23787  OH  TYR B1533     -38.374 -52.119 -15.516  1.00 58.600          O  
ATOM  23788  H   TYR B1533     -34.351 -49.909 -20.393  1.00 50.780          H  
ATOM  23789  HA  TYR B1533     -36.297 -47.870 -19.518  1.00 50.000          H  
ATOM  23790 1HB  TYR B1533     -33.859 -48.991 -18.077  1.00 70.320          H  
ATOM  23791 2HB  TYR B1533     -34.815 -47.686 -17.523  1.00 70.320          H  
ATOM  23792  HD1 TYR B1533     -34.789 -51.290 -18.099  1.00 70.320          H  
ATOM  23793  HD2 TYR B1533     -36.974 -47.941 -16.524  1.00 70.320          H  
ATOM  23794  HE1 TYR B1533     -36.332 -52.839 -16.981  1.00 70.320          H  
ATOM  23795  HE2 TYR B1533     -38.507 -49.507 -15.395  1.00 70.320          H  
ATOM  23796  HH  TYR B1533     -39.114 -51.626 -15.146  1.00 70.320          H  
ATOM  23797  N   VAL B1534     -34.828 -45.960 -20.209  1.00 40.110          N  
ATOM  23798  CA  VAL B1534     -33.989 -44.893 -20.760  1.00 38.950          C  
ATOM  23799  C   VAL B1534     -33.846 -43.690 -19.842  1.00 38.250          C  
ATOM  23800  O   VAL B1534     -34.841 -43.112 -19.376  1.00 38.690          O  
ATOM  23801  CB  VAL B1534     -34.503 -44.420 -22.145  1.00 54.990          C  
ATOM  23802  CG1 VAL B1534     -33.632 -43.273 -22.692  1.00 54.990          C  
ATOM  23803  CG2 VAL B1534     -34.472 -45.604 -23.101  1.00 54.990          C  
ATOM  23804  H   VAL B1534     -35.772 -45.777 -19.846  1.00 48.130          H  
ATOM  23805  HA  VAL B1534     -32.992 -45.302 -20.914  1.00 46.740          H  
ATOM  23806  HB  VAL B1534     -35.498 -44.031 -22.048  1.00 65.990          H  
ATOM  23807 1HG1 VAL B1534     -34.010 -42.952 -23.656  1.00 65.990          H  
ATOM  23808 2HG1 VAL B1534     -33.646 -42.418 -22.018  1.00 65.990          H  
ATOM  23809 3HG1 VAL B1534     -32.616 -43.629 -22.794  1.00 65.990          H  
ATOM  23810 1HG2 VAL B1534     -34.818 -45.310 -24.073  1.00 65.990          H  
ATOM  23811 2HG2 VAL B1534     -33.452 -45.969 -23.174  1.00 65.990          H  
ATOM  23812 3HG2 VAL B1534     -35.109 -46.382 -22.717  1.00 65.990          H  
ATOM  23813  N   GLY B1535     -32.596 -43.312 -19.597  1.00 37.170          N  
ATOM  23814  CA  GLY B1535     -32.278 -42.158 -18.773  1.00 36.390          C  
ATOM  23815  C   GLY B1535     -31.357 -41.234 -19.554  1.00 35.260          C  
ATOM  23816  O   GLY B1535     -30.924 -41.564 -20.661  1.00 35.090          O  
ATOM  23817  H   GLY B1535     -31.847 -43.845 -20.052  1.00 44.600          H  
ATOM  23818 1HA  GLY B1535     -33.190 -41.630 -18.496  1.00 43.670          H  
ATOM  23819 2HA  GLY B1535     -31.795 -42.486 -17.856  1.00 43.670          H  
ATOM  23820  N   TYR B1536     -31.011 -40.088 -18.978  1.00 34.480          N  
ATOM  23821  CA  TYR B1536     -30.122 -39.168 -19.686  1.00 33.390          C  
ATOM  23822  C   TYR B1536     -28.950 -38.752 -18.839  1.00 32.340          C  
ATOM  23823  O   TYR B1536     -29.064 -38.626 -17.617  1.00 32.350          O  
ATOM  23824  CB  TYR B1536     -30.914 -37.991 -20.238  1.00 47.180          C  
ATOM  23825  CG  TYR B1536     -31.888 -38.483 -21.277  1.00 47.180          C  
ATOM  23826  CD1 TYR B1536     -33.188 -38.840 -20.933  1.00 47.180          C  
ATOM  23827  CD2 TYR B1536     -31.452 -38.636 -22.573  1.00 47.180          C  
ATOM  23828  CE1 TYR B1536     -34.030 -39.346 -21.895  1.00 47.180          C  
ATOM  23829  CE2 TYR B1536     -32.282 -39.128 -23.512  1.00 47.180          C  
ATOM  23830  CZ  TYR B1536     -33.571 -39.495 -23.190  1.00 47.180          C  
ATOM  23831  OH  TYR B1536     -34.410 -40.006 -24.154  1.00 47.180          O  
ATOM  23832  H   TYR B1536     -31.378 -39.846 -18.067  1.00 41.380          H  
ATOM  23833  HA  TYR B1536     -29.698 -39.687 -20.546  1.00 40.070          H  
ATOM  23834 1HB  TYR B1536     -31.463 -37.491 -19.443  1.00 56.620          H  
ATOM  23835 2HB  TYR B1536     -30.238 -37.268 -20.703  1.00 56.620          H  
ATOM  23836  HD1 TYR B1536     -33.535 -38.733 -19.906  1.00 56.620          H  
ATOM  23837  HD2 TYR B1536     -30.430 -38.370 -22.846  1.00 56.620          H  
ATOM  23838  HE1 TYR B1536     -35.046 -39.637 -21.635  1.00 56.620          H  
ATOM  23839  HE2 TYR B1536     -31.907 -39.241 -24.508  1.00 56.620          H  
ATOM  23840  HH  TYR B1536     -34.001 -39.864 -25.032  1.00 56.620          H  
ATOM  23841  N   LEU B1537     -27.841 -38.497 -19.513  1.00 31.420          N  
ATOM  23842  CA  LEU B1537     -26.603 -38.162 -18.835  1.00 30.380          C  
ATOM  23843  C   LEU B1537     -26.462 -36.670 -18.585  1.00 29.570          C  
ATOM  23844  O   LEU B1537     -27.009 -35.853 -19.328  1.00 29.560          O  
ATOM  23845  CB  LEU B1537     -25.453 -38.607 -19.706  1.00 42.950          C  
ATOM  23846  CG  LEU B1537     -25.470 -40.075 -20.170  1.00 42.950          C  
ATOM  23847  CD1 LEU B1537     -24.282 -40.261 -21.020  1.00 42.950          C  
ATOM  23848  CD2 LEU B1537     -25.492 -41.064 -19.016  1.00 42.950          C  
ATOM  23849  H   LEU B1537     -27.860 -38.587 -20.538  1.00 37.700          H  
ATOM  23850  HA  LEU B1537     -26.578 -38.669 -17.875  1.00 36.460          H  
ATOM  23851 1HB  LEU B1537     -25.420 -37.969 -20.594  1.00 51.540          H  
ATOM  23852 2HB  LEU B1537     -24.554 -38.458 -19.143  1.00 51.540          H  
ATOM  23853  HG  LEU B1537     -26.351 -40.235 -20.783  1.00 51.540          H  
ATOM  23854 1HD1 LEU B1537     -24.270 -41.239 -21.428  1.00 51.540          H  
ATOM  23855 2HD1 LEU B1537     -24.285 -39.554 -21.819  1.00 51.540          H  
ATOM  23856 3HD1 LEU B1537     -23.415 -40.107 -20.409  1.00 51.540          H  
ATOM  23857 1HD2 LEU B1537     -25.498 -42.079 -19.410  1.00 51.540          H  
ATOM  23858 2HD2 LEU B1537     -24.608 -40.923 -18.416  1.00 51.540          H  
ATOM  23859 3HD2 LEU B1537     -26.382 -40.914 -18.409  1.00 51.540          H  
ATOM  23860  N   GLN B1538     -25.746 -36.318 -17.513  1.00 28.910          N  
ATOM  23861  CA  GLN B1538     -25.476 -34.929 -17.161  1.00 28.050          C  
ATOM  23862  C   GLN B1538     -24.005 -34.737 -16.737  1.00 26.900          C  
ATOM  23863  O   GLN B1538     -23.399 -35.652 -16.167  1.00 26.940          O  
ATOM  23864  CB  GLN B1538     -26.437 -34.494 -16.046  1.00 39.610          C  
ATOM  23865  CG  GLN B1538     -27.913 -34.507 -16.468  1.00 39.610          C  
ATOM  23866  CD  GLN B1538     -28.834 -33.948 -15.415  1.00 39.610          C  
ATOM  23867  OE1 GLN B1538     -28.442 -33.833 -14.244  1.00 39.610          O  
ATOM  23868  NE2 GLN B1538     -30.054 -33.602 -15.809  1.00 39.610          N  
ATOM  23869  H   GLN B1538     -25.373 -37.067 -16.920  1.00 34.690          H  
ATOM  23870  HA  GLN B1538     -25.681 -34.332 -18.044  1.00 33.660          H  
ATOM  23871 1HB  GLN B1538     -26.334 -35.191 -15.224  1.00 47.540          H  
ATOM  23872 2HB  GLN B1538     -26.188 -33.514 -15.663  1.00 47.540          H  
ATOM  23873 1HG  GLN B1538     -28.028 -33.928 -17.385  1.00 47.540          H  
ATOM  23874 2HG  GLN B1538     -28.212 -35.543 -16.644  1.00 47.540          H  
ATOM  23875 1HE2 GLN B1538     -30.712 -33.225 -15.154  1.00 47.540          H  
ATOM  23876 2HE2 GLN B1538     -30.321 -33.720 -16.770  1.00 47.540          H  
ATOM  23877  N   PRO B1539     -23.408 -33.548 -16.952  1.00 25.910          N  
ATOM  23878  CA  PRO B1539     -22.024 -33.196 -16.633  1.00 24.770          C  
ATOM  23879  C   PRO B1539     -21.819 -32.983 -15.141  1.00 24.740          C  
ATOM  23880  O   PRO B1539     -21.810 -31.850 -14.655  1.00 24.560          O  
ATOM  23881  CB  PRO B1539     -21.823 -31.907 -17.436  1.00 37.160          C  
ATOM  23882  CG  PRO B1539     -23.190 -31.268 -17.474  1.00 37.160          C  
ATOM  23883  CD  PRO B1539     -24.164 -32.431 -17.592  1.00 37.160          C  
ATOM  23884  HA  PRO B1539     -21.359 -33.988 -17.001  1.00 29.720          H  
ATOM  23885 1HB  PRO B1539     -21.069 -31.275 -16.945  1.00 44.590          H  
ATOM  23886 2HB  PRO B1539     -21.437 -32.149 -18.437  1.00 44.590          H  
ATOM  23887 1HG  PRO B1539     -23.349 -30.672 -16.557  1.00 44.590          H  
ATOM  23888 2HG  PRO B1539     -23.258 -30.567 -18.321  1.00 44.590          H  
ATOM  23889 1HD  PRO B1539     -25.076 -32.180 -17.051  1.00 44.590          H  
ATOM  23890 2HD  PRO B1539     -24.354 -32.636 -18.658  1.00 44.590          H  
ATOM  23891  N   ARG B1540     -21.742 -34.089 -14.420  1.00 24.970          N  
ATOM  23892  CA  ARG B1540     -21.683 -34.105 -12.966  1.00 25.080          C  
ATOM  23893  C   ARG B1540     -20.386 -34.683 -12.421  1.00 24.310          C  
ATOM  23894  O   ARG B1540     -19.673 -35.427 -13.106  1.00 24.060          O  
ATOM  23895  CB  ARG B1540     -22.864 -34.895 -12.434  1.00 35.070          C  
ATOM  23896  CG  ARG B1540     -24.209 -34.229 -12.602  1.00 35.070          C  
ATOM  23897  CD  ARG B1540     -25.329 -35.136 -12.228  1.00 35.070          C  
ATOM  23898  NE  ARG B1540     -26.616 -34.446 -12.304  1.00 35.070          N  
ATOM  23899  CZ  ARG B1540     -27.273 -33.861 -11.274  1.00 35.070          C  
ATOM  23900  NH1 ARG B1540     -26.815 -33.910 -10.046  1.00 35.070          N  
ATOM  23901  NH2 ARG B1540     -28.406 -33.246 -11.539  1.00 35.070          N  
ATOM  23902  H   ARG B1540     -21.719 -34.984 -14.936  1.00 29.960          H  
ATOM  23903  HA  ARG B1540     -21.773 -33.078 -12.613  1.00 30.100          H  
ATOM  23904 1HB  ARG B1540     -22.925 -35.820 -12.987  1.00 42.080          H  
ATOM  23905 2HB  ARG B1540     -22.719 -35.142 -11.377  1.00 42.080          H  
ATOM  23906 1HG  ARG B1540     -24.258 -33.343 -11.972  1.00 42.080          H  
ATOM  23907 2HG  ARG B1540     -24.340 -33.939 -13.646  1.00 42.080          H  
ATOM  23908 1HD  ARG B1540     -25.355 -35.970 -12.935  1.00 42.080          H  
ATOM  23909 2HD  ARG B1540     -25.189 -35.532 -11.222  1.00 42.080          H  
ATOM  23910  HE  ARG B1540     -27.057 -34.343 -13.225  1.00 42.080          H  
ATOM  23911 1HH1 ARG B1540     -25.957 -34.414  -9.848  1.00 42.080          H  
ATOM  23912 2HH1 ARG B1540     -27.334 -33.468  -9.294  1.00 42.080          H  
ATOM  23913 1HH2 ARG B1540     -28.732 -33.245 -12.516  1.00 42.080          H  
ATOM  23914 2HH2 ARG B1540     -28.936 -32.799 -10.807  1.00 42.080          H  
ATOM  23915  N   THR B1541     -20.073 -34.300 -11.184  1.00 23.980          N  
ATOM  23916  CA  THR B1541     -18.876 -34.771 -10.502  1.00 23.350          C  
ATOM  23917  C   THR B1541     -19.177 -35.987  -9.651  1.00 24.210          C  
ATOM  23918  O   THR B1541     -20.192 -36.022  -8.943  1.00 24.880          O  
ATOM  23919  CB  THR B1541     -18.244 -33.651  -9.635  1.00 32.940          C  
ATOM  23920  OG1 THR B1541     -17.852 -32.567 -10.473  1.00 32.940          O  
ATOM  23921  CG2 THR B1541     -16.990 -34.162  -8.903  1.00 32.940          C  
ATOM  23922  H   THR B1541     -20.698 -33.678 -10.690  1.00 28.780          H  
ATOM  23923  HA  THR B1541     -18.143 -35.060 -11.250  1.00 28.020          H  
ATOM  23924  HB  THR B1541     -18.971 -33.300  -8.911  1.00 39.530          H  
ATOM  23925  HG1 THR B1541     -18.618 -32.191 -10.911  1.00 39.530          H  
ATOM  23926 1HG2 THR B1541     -16.564 -33.355  -8.314  1.00 39.530          H  
ATOM  23927 2HG2 THR B1541     -17.234 -34.983  -8.250  1.00 39.530          H  
ATOM  23928 3HG2 THR B1541     -16.257 -34.499  -9.637  1.00 39.530          H  
ATOM  23929  N   PHE B1542     -18.335 -36.999  -9.817  1.00 24.270          N  
ATOM  23930  CA  PHE B1542     -18.415 -38.246  -9.075  1.00 25.070          C  
ATOM  23931  C   PHE B1542     -17.134 -38.667  -8.382  1.00 24.560          C  
ATOM  23932  O   PHE B1542     -16.030 -38.571  -8.930  1.00 23.820          O  
ATOM  23933  CB  PHE B1542     -18.880 -39.401  -9.975  1.00 34.780          C  
ATOM  23934  CG  PHE B1542     -20.320 -39.344 -10.342  1.00 34.780          C  
ATOM  23935  CD1 PHE B1542     -20.816 -38.517 -11.330  1.00 34.780          C  
ATOM  23936  CD2 PHE B1542     -21.203 -40.169  -9.668  1.00 34.780          C  
ATOM  23937  CE1 PHE B1542     -22.165 -38.513 -11.608  1.00 34.780          C  
ATOM  23938  CE2 PHE B1542     -22.529 -40.162  -9.962  1.00 34.780          C  
ATOM  23939  CZ  PHE B1542     -23.021 -39.337 -10.930  1.00 34.780          C  
ATOM  23940  H   PHE B1542     -17.553 -36.833 -10.455  1.00 29.120          H  
ATOM  23941  HA  PHE B1542     -19.167 -38.106  -8.308  1.00 30.080          H  
ATOM  23942 1HB  PHE B1542     -18.293 -39.406 -10.894  1.00 41.730          H  
ATOM  23943 2HB  PHE B1542     -18.695 -40.343  -9.464  1.00 41.730          H  
ATOM  23944  HD1 PHE B1542     -20.138 -37.858 -11.883  1.00 41.730          H  
ATOM  23945  HD2 PHE B1542     -20.828 -40.828  -8.885  1.00 41.730          H  
ATOM  23946  HE1 PHE B1542     -22.551 -37.863 -12.369  1.00 41.730          H  
ATOM  23947  HE2 PHE B1542     -23.196 -40.803  -9.423  1.00 41.730          H  
ATOM  23948  HZ  PHE B1542     -24.094 -39.337 -11.157  1.00 41.730          H  
ATOM  23949  N   LEU B1543     -17.303 -39.220  -7.187  1.00 25.040          N  
ATOM  23950  CA  LEU B1543     -16.178 -39.798  -6.460  1.00 24.810          C  
ATOM  23951  C   LEU B1543     -16.230 -41.289  -6.749  1.00 25.820          C  
ATOM  23952  O   LEU B1543     -17.203 -41.942  -6.385  1.00 26.790          O  
ATOM  23953  CB  LEU B1543     -16.323 -39.537  -4.945  1.00 34.830          C  
ATOM  23954  CG  LEU B1543     -15.212 -40.043  -3.970  1.00 34.830          C  
ATOM  23955  CD1 LEU B1543     -13.884 -39.293  -4.235  1.00 34.830          C  
ATOM  23956  CD2 LEU B1543     -15.706 -39.841  -2.503  1.00 34.830          C  
ATOM  23957  H   LEU B1543     -18.252 -39.216  -6.795  1.00 30.050          H  
ATOM  23958  HA  LEU B1543     -15.243 -39.390  -6.838  1.00 29.770          H  
ATOM  23959 1HB  LEU B1543     -16.455 -38.467  -4.785  1.00 41.790          H  
ATOM  23960 2HB  LEU B1543     -17.211 -40.033  -4.634  1.00 41.790          H  
ATOM  23961  HG  LEU B1543     -15.032 -41.097  -4.144  1.00 41.790          H  
ATOM  23962 1HD1 LEU B1543     -13.117 -39.646  -3.551  1.00 41.790          H  
ATOM  23963 2HD1 LEU B1543     -13.552 -39.464  -5.258  1.00 41.790          H  
ATOM  23964 3HD1 LEU B1543     -14.037 -38.225  -4.076  1.00 41.790          H  
ATOM  23965 1HD2 LEU B1543     -14.959 -40.195  -1.806  1.00 41.790          H  
ATOM  23966 2HD2 LEU B1543     -15.884 -38.799  -2.317  1.00 41.790          H  
ATOM  23967 3HD2 LEU B1543     -16.632 -40.394  -2.347  1.00 41.790          H  
ATOM  23968  N   LEU B1544     -15.230 -41.837  -7.427  1.00 25.650          N  
ATOM  23969  CA  LEU B1544     -15.278 -43.255  -7.784  1.00 26.670          C  
ATOM  23970  C   LEU B1544     -14.312 -44.076  -6.935  1.00 26.820          C  
ATOM  23971  O   LEU B1544     -13.144 -43.706  -6.769  1.00 26.000          O  
ATOM  23972  CB  LEU B1544     -14.956 -43.419  -9.283  1.00 36.930          C  
ATOM  23973  CG  LEU B1544     -15.873 -42.621 -10.304  1.00 36.930          C  
ATOM  23974  CD1 LEU B1544     -15.373 -42.872 -11.726  1.00 36.930          C  
ATOM  23975  CD2 LEU B1544     -17.330 -43.039 -10.166  1.00 36.930          C  
ATOM  23976  H   LEU B1544     -14.447 -41.255  -7.731  1.00 30.780          H  
ATOM  23977  HA  LEU B1544     -16.276 -43.638  -7.590  1.00 32.000          H  
ATOM  23978 1HB  LEU B1544     -13.944 -43.068  -9.438  1.00 44.320          H  
ATOM  23979 2HB  LEU B1544     -14.997 -44.480  -9.538  1.00 44.320          H  
ATOM  23980  HG  LEU B1544     -15.791 -41.548 -10.102  1.00 44.320          H  
ATOM  23981 1HD1 LEU B1544     -15.986 -42.312 -12.431  1.00 44.320          H  
ATOM  23982 2HD1 LEU B1544     -14.337 -42.546 -11.809  1.00 44.320          H  
ATOM  23983 3HD1 LEU B1544     -15.436 -43.925 -11.958  1.00 44.320          H  
ATOM  23984 1HD2 LEU B1544     -17.939 -42.477 -10.877  1.00 44.320          H  
ATOM  23985 2HD2 LEU B1544     -17.425 -44.104 -10.367  1.00 44.320          H  
ATOM  23986 3HD2 LEU B1544     -17.670 -42.825  -9.164  1.00 44.320          H  
ATOM  23987  N   LYS B1545     -14.814 -45.189  -6.388  1.00 27.900          N  
ATOM  23988  CA  LYS B1545     -14.016 -46.076  -5.535  1.00 28.200          C  
ATOM  23989  C   LYS B1545     -13.412 -47.263  -6.262  1.00 28.870          C  
ATOM  23990  O   LYS B1545     -14.132 -48.183  -6.659  1.00 29.820          O  
ATOM  23991  CB  LYS B1545     -14.885 -46.581  -4.378  1.00 39.360          C  
ATOM  23992  CG  LYS B1545     -14.194 -47.486  -3.365  1.00 39.360          C  
ATOM  23993  CD  LYS B1545     -15.135 -47.817  -2.211  1.00 39.360          C  
ATOM  23994  CE  LYS B1545     -14.448 -48.685  -1.163  1.00 39.360          C  
ATOM  23995  NZ  LYS B1545     -15.361 -49.016  -0.023  1.00 39.360          N  
ATOM  23996  H   LYS B1545     -15.799 -45.421  -6.567  1.00 33.480          H  
ATOM  23997  HA  LYS B1545     -13.187 -45.498  -5.133  1.00 33.840          H  
ATOM  23998 1HB  LYS B1545     -15.274 -45.748  -3.841  1.00 47.230          H  
ATOM  23999 2HB  LYS B1545     -15.734 -47.128  -4.783  1.00 47.230          H  
ATOM  24000 1HG  LYS B1545     -13.922 -48.423  -3.861  1.00 47.230          H  
ATOM  24001 2HG  LYS B1545     -13.290 -47.033  -2.992  1.00 47.230          H  
ATOM  24002 1HD  LYS B1545     -15.484 -46.890  -1.746  1.00 47.230          H  
ATOM  24003 2HD  LYS B1545     -16.002 -48.354  -2.602  1.00 47.230          H  
ATOM  24004 1HE  LYS B1545     -14.116 -49.611  -1.632  1.00 47.230          H  
ATOM  24005 2HE  LYS B1545     -13.579 -48.153  -0.776  1.00 47.230          H  
ATOM  24006 1HZ  LYS B1545     -14.869 -49.591   0.650  1.00 47.230          H  
ATOM  24007 2HZ  LYS B1545     -15.667 -48.164   0.427  1.00 47.230          H  
ATOM  24008 3HZ  LYS B1545     -16.168 -49.519  -0.369  1.00 47.230          H  
ATOM  24009  N   TYR B1546     -12.077 -47.292  -6.346  1.00 28.410          N  
ATOM  24010  CA  TYR B1546     -11.357 -48.362  -7.027  1.00 29.000          C  
ATOM  24011  C   TYR B1546     -10.875 -49.390  -6.001  1.00 29.680          C  
ATOM  24012  O   TYR B1546     -10.187 -49.054  -5.027  1.00 29.200          O  
ATOM  24013  CB  TYR B1546     -10.202 -47.761  -7.819  1.00 40.360          C  
ATOM  24014  CG  TYR B1546     -10.683 -46.909  -8.966  1.00 40.360          C  
ATOM  24015  CD1 TYR B1546     -11.030 -45.580  -8.759  1.00 40.360          C  
ATOM  24016  CD2 TYR B1546     -10.781 -47.451 -10.224  1.00 40.360          C  
ATOM  24017  CE1 TYR B1546     -11.486 -44.825  -9.808  1.00 40.360          C  
ATOM  24018  CE2 TYR B1546     -11.229 -46.691 -11.277  1.00 40.360          C  
ATOM  24019  CZ  TYR B1546     -11.587 -45.380 -11.070  1.00 40.360          C  
ATOM  24020  OH  TYR B1546     -12.049 -44.618 -12.115  1.00 40.360          O  
ATOM  24021  H   TYR B1546     -11.528 -46.515  -5.962  1.00 34.090          H  
ATOM  24022  HA  TYR B1546     -12.034 -48.865  -7.717  1.00 34.800          H  
ATOM  24023 1HB  TYR B1546      -9.586 -47.153  -7.168  1.00 48.440          H  
ATOM  24024 2HB  TYR B1546      -9.585 -48.556  -8.222  1.00 48.440          H  
ATOM  24025  HD1 TYR B1546     -10.956 -45.134  -7.762  1.00 48.440          H  
ATOM  24026  HD2 TYR B1546     -10.502 -48.478 -10.383  1.00 48.440          H  
ATOM  24027  HE1 TYR B1546     -11.770 -43.801  -9.646  1.00 48.440          H  
ATOM  24028  HE2 TYR B1546     -11.305 -47.130 -12.271  1.00 48.440          H  
ATOM  24029  HH  TYR B1546     -12.196 -43.720 -11.806  1.00 48.440          H  
ATOM  24030  N   ASN B1547     -11.164 -50.660  -6.275  1.00 30.820          N  
ATOM  24031  CA  ASN B1547     -10.833 -51.798  -5.424  1.00 31.670          C  
ATOM  24032  C   ASN B1547      -9.365 -52.138  -5.522  1.00 31.410          C  
ATOM  24033  O   ASN B1547      -8.629 -51.529  -6.290  1.00 30.650          O  
ATOM  24034  CB  ASN B1547     -11.660 -53.002  -5.874  1.00 44.000          C  
ATOM  24035  CG  ASN B1547     -11.873 -54.089  -4.835  1.00 44.000          C  
ATOM  24036  OD1 ASN B1547     -11.250 -54.059  -3.767  1.00 44.000          O  
ATOM  24037  ND2 ASN B1547     -12.709 -55.054  -5.145  1.00 44.000          N  
ATOM  24038  H   ASN B1547     -11.749 -50.838  -7.097  1.00 36.980          H  
ATOM  24039  HA  ASN B1547     -11.061 -51.544  -4.387  1.00 38.000          H  
ATOM  24040 1HB  ASN B1547     -12.615 -52.652  -6.211  1.00 52.800          H  
ATOM  24041 2HB  ASN B1547     -11.175 -53.448  -6.738  1.00 52.800          H  
ATOM  24042 1HD2 ASN B1547     -12.876 -55.804  -4.498  1.00 52.800          H  
ATOM  24043 2HD2 ASN B1547     -13.161 -55.065  -6.040  1.00 52.800          H  
ATOM  24044  N   GLU B1548      -8.929 -53.153  -4.798  1.00 32.150          N  
ATOM  24045  CA  GLU B1548      -7.530 -53.574  -4.843  1.00 32.130          C  
ATOM  24046  C   GLU B1548      -7.129 -53.986  -6.261  1.00 32.380          C  
ATOM  24047  O   GLU B1548      -5.994 -53.772  -6.692  1.00 31.980          O  
ATOM  24048  CB  GLU B1548      -7.301 -54.739  -3.883  1.00 44.990          C  
ATOM  24049  CG  GLU B1548      -7.400 -54.368  -2.409  1.00 44.990          C  
ATOM  24050  CD  GLU B1548      -7.214 -55.549  -1.498  1.00 44.990          C  
ATOM  24051  OE1 GLU B1548      -7.120 -56.647  -1.995  1.00 44.990          O  
ATOM  24052  OE2 GLU B1548      -7.167 -55.355  -0.307  1.00 44.990          O  
ATOM  24053  H   GLU B1548      -9.578 -53.602  -4.159  1.00 38.580          H  
ATOM  24054  HA  GLU B1548      -6.905 -52.735  -4.539  1.00 38.560          H  
ATOM  24055 1HB  GLU B1548      -8.036 -55.520  -4.082  1.00 53.990          H  
ATOM  24056 2HB  GLU B1548      -6.314 -55.165  -4.059  1.00 53.990          H  
ATOM  24057 1HG  GLU B1548      -6.639 -53.622  -2.184  1.00 53.990          H  
ATOM  24058 2HG  GLU B1548      -8.374 -53.919  -2.223  1.00 53.990          H  
ATOM  24059  N   ASN B1549      -8.071 -54.585  -6.993  1.00 33.060          N  
ATOM  24060  CA  ASN B1549      -7.839 -55.020  -8.362  1.00 33.390          C  
ATOM  24061  C   ASN B1549      -8.297 -53.980  -9.391  1.00 32.640          C  
ATOM  24062  O   ASN B1549      -8.431 -54.296 -10.572  1.00 32.940          O  
ATOM  24063  CB  ASN B1549      -8.512 -56.354  -8.611  1.00 46.610          C  
ATOM  24064  CG  ASN B1549     -10.029 -56.299  -8.567  1.00 46.610          C  
ATOM  24065  OD1 ASN B1549     -10.686 -55.234  -8.614  1.00 46.610          O  
ATOM  24066  ND2 ASN B1549     -10.618 -57.468  -8.467  1.00 46.610          N  
ATOM  24067  H   ASN B1549      -8.972 -54.768  -6.573  1.00 39.670          H  
ATOM  24068  HA  ASN B1549      -6.765 -55.152  -8.503  1.00 40.070          H  
ATOM  24069 1HB  ASN B1549      -8.206 -56.733  -9.588  1.00 55.940          H  
ATOM  24070 2HB  ASN B1549      -8.170 -57.070  -7.863  1.00 55.940          H  
ATOM  24071 1HD2 ASN B1549     -11.617 -57.529  -8.433  1.00 55.940          H  
ATOM  24072 2HD2 ASN B1549     -10.069 -58.305  -8.430  1.00 55.940          H  
ATOM  24073  N   GLY B1550      -8.618 -52.773  -8.932  1.00 31.700          N  
ATOM  24074  CA  GLY B1550      -9.035 -51.666  -9.779  1.00 30.920          C  
ATOM  24075  C   GLY B1550     -10.505 -51.624 -10.191  1.00 31.280          C  
ATOM  24076  O   GLY B1550     -10.925 -50.701 -10.887  1.00 30.720          O  
ATOM  24077  H   GLY B1550      -8.523 -52.563  -7.939  1.00 38.040          H  
ATOM  24078 1HA  GLY B1550      -8.848 -50.770  -9.205  1.00 37.100          H  
ATOM  24079 2HA  GLY B1550      -8.398 -51.611 -10.658  1.00 37.100          H  
ATOM  24080  N   THR B1551     -11.299 -52.594  -9.778  1.00 32.240          N  
ATOM  24081  CA  THR B1551     -12.713 -52.585 -10.127  1.00 32.680          C  
ATOM  24082  C   THR B1551     -13.395 -51.381  -9.482  1.00 32.000          C  
ATOM  24083  O   THR B1551     -13.139 -51.094  -8.311  1.00 31.740          O  
ATOM  24084  CB  THR B1551     -13.419 -53.887  -9.661  1.00 45.580          C  
ATOM  24085  OG1 THR B1551     -12.793 -55.008 -10.277  1.00 45.580          O  
ATOM  24086  CG2 THR B1551     -14.887 -53.883 -10.045  1.00 45.580          C  
ATOM  24087  H   THR B1551     -10.912 -53.380  -9.255  1.00 38.690          H  
ATOM  24088  HA  THR B1551     -12.806 -52.500 -11.209  1.00 39.220          H  
ATOM  24089  HB  THR B1551     -13.332 -53.982  -8.580  1.00 54.690          H  
ATOM  24090  HG1 THR B1551     -11.967 -55.185  -9.804  1.00 54.690          H  
ATOM  24091 1HG2 THR B1551     -15.343 -54.813  -9.712  1.00 54.690          H  
ATOM  24092 2HG2 THR B1551     -15.396 -53.060  -9.575  1.00 54.690          H  
ATOM  24093 3HG2 THR B1551     -14.979 -53.800 -11.123  1.00 54.690          H  
ATOM  24094  N   ILE B1552     -14.251 -50.656 -10.208  1.00 31.730          N  
ATOM  24095  CA  ILE B1552     -14.974 -49.587  -9.518  1.00 31.230          C  
ATOM  24096  C   ILE B1552     -16.091 -50.312  -8.778  1.00 32.260          C  
ATOM  24097  O   ILE B1552     -16.873 -51.035  -9.399  1.00 33.140          O  
ATOM  24098  CB  ILE B1552     -15.583 -48.504 -10.449  1.00 43.920          C  
ATOM  24099  CG1 ILE B1552     -14.514 -47.779 -11.225  1.00 43.920          C  
ATOM  24100  CG2 ILE B1552     -16.304 -47.447  -9.563  1.00 43.920          C  
ATOM  24101  CD1 ILE B1552     -15.037 -46.937 -12.418  1.00 43.920          C  
ATOM  24102  H   ILE B1552     -14.408 -50.889 -11.186  1.00 38.080          H  
ATOM  24103  HA  ILE B1552     -14.318 -49.105  -8.805  1.00 37.480          H  
ATOM  24104  HB  ILE B1552     -16.274 -48.959 -11.137  1.00 52.710          H  
ATOM  24105 1HG1 ILE B1552     -14.009 -47.106 -10.537  1.00 52.710          H  
ATOM  24106 2HG1 ILE B1552     -13.798 -48.492 -11.559  1.00 52.710          H  
ATOM  24107 1HG2 ILE B1552     -16.753 -46.674 -10.166  1.00 52.710          H  
ATOM  24108 2HG2 ILE B1552     -17.076 -47.914  -8.979  1.00 52.710          H  
ATOM  24109 3HG2 ILE B1552     -15.579 -46.993  -8.881  1.00 52.710          H  
ATOM  24110 1HD1 ILE B1552     -14.196 -46.442 -12.901  1.00 52.710          H  
ATOM  24111 2HD1 ILE B1552     -15.530 -47.591 -13.135  1.00 52.710          H  
ATOM  24112 3HD1 ILE B1552     -15.738 -46.191 -12.089  1.00 52.710          H  
ATOM  24113  N   THR B1553     -16.155 -50.140  -7.460  1.00 32.170          N  
ATOM  24114  CA  THR B1553     -17.137 -50.857  -6.646  1.00 33.130          C  
ATOM  24115  C   THR B1553     -18.198 -49.973  -6.027  1.00 32.940          C  
ATOM  24116  O   THR B1553     -19.179 -50.480  -5.476  1.00 33.750          O  
ATOM  24117  CB  THR B1553     -16.453 -51.651  -5.526  1.00 46.000          C  
ATOM  24118  OG1 THR B1553     -15.750 -50.747  -4.663  1.00 46.000          O  
ATOM  24119  CG2 THR B1553     -15.484 -52.626  -6.133  1.00 46.000          C  
ATOM  24120  H   THR B1553     -15.468 -49.519  -7.021  1.00 38.600          H  
ATOM  24121  HA  THR B1553     -17.649 -51.570  -7.290  1.00 39.760          H  
ATOM  24122  HB  THR B1553     -17.202 -52.188  -4.947  1.00 55.200          H  
ATOM  24123  HG1 THR B1553     -15.426 -51.234  -3.902  1.00 55.200          H  
ATOM  24124 1HG2 THR B1553     -14.994 -53.187  -5.344  1.00 55.200          H  
ATOM  24125 2HG2 THR B1553     -16.018 -53.310  -6.792  1.00 55.200          H  
ATOM  24126 3HG2 THR B1553     -14.750 -52.086  -6.702  1.00 55.200          H  
ATOM  24127  N   ASP B1554     -18.001 -48.669  -6.090  1.00 31.900          N  
ATOM  24128  CA  ASP B1554     -18.969 -47.740  -5.537  1.00 31.690          C  
ATOM  24129  C   ASP B1554     -18.776 -46.364  -6.167  1.00 30.610          C  
ATOM  24130  O   ASP B1554     -17.821 -46.153  -6.932  1.00 29.940          O  
ATOM  24131  CB  ASP B1554     -18.808 -47.692  -4.004  1.00 44.450          C  
ATOM  24132  CG  ASP B1554     -20.073 -47.279  -3.237  1.00 44.450          C  
ATOM  24133  OD1 ASP B1554     -20.949 -46.711  -3.856  1.00 44.450          O  
ATOM  24134  OD2 ASP B1554     -20.143 -47.512  -2.051  1.00 44.450          O  
ATOM  24135  H   ASP B1554     -17.177 -48.333  -6.561  1.00 38.280          H  
ATOM  24136  HA  ASP B1554     -19.972 -48.092  -5.773  1.00 38.030          H  
ATOM  24137 1HB  ASP B1554     -18.501 -48.673  -3.645  1.00 53.340          H  
ATOM  24138 2HB  ASP B1554     -18.011 -46.999  -3.752  1.00 53.340          H  
ATOM  24139  N   ALA B1555     -19.651 -45.424  -5.818  1.00 30.460          N  
ATOM  24140  CA  ALA B1555     -19.537 -44.049  -6.302  1.00 29.470          C  
ATOM  24141  C   ALA B1555     -20.396 -43.055  -5.508  1.00 29.310          C  
ATOM  24142  O   ALA B1555     -21.499 -43.383  -5.066  1.00 30.160          O  
ATOM  24143  CB  ALA B1555     -19.931 -43.976  -7.766  1.00 41.650          C  
ATOM  24144  H   ALA B1555     -20.404 -45.703  -5.180  1.00 36.550          H  
ATOM  24145  HA  ALA B1555     -18.507 -43.765  -6.201  1.00 35.360          H  
ATOM  24146 1HB  ALA B1555     -19.808 -42.956  -8.120  1.00 49.980          H  
ATOM  24147 2HB  ALA B1555     -19.306 -44.645  -8.355  1.00 49.980          H  
ATOM  24148 3HB  ALA B1555     -20.953 -44.269  -7.853  1.00 49.980          H  
ATOM  24149  N   VAL B1556     -19.952 -41.798  -5.447  1.00 28.250          N  
ATOM  24150  CA  VAL B1556     -20.767 -40.741  -4.839  1.00 28.090          C  
ATOM  24151  C   VAL B1556     -21.117 -39.671  -5.856  1.00 27.630          C  
ATOM  24152  O   VAL B1556     -20.242 -39.101  -6.501  1.00 26.720          O  
ATOM  24153  CB  VAL B1556     -20.047 -40.023  -3.653  1.00 39.390          C  
ATOM  24154  CG1 VAL B1556     -20.938 -38.915  -3.042  1.00 39.390          C  
ATOM  24155  CG2 VAL B1556     -19.647 -41.008  -2.606  1.00 39.390          C  
ATOM  24156  H   VAL B1556     -19.013 -41.613  -5.809  1.00 33.900          H  
ATOM  24157  HA  VAL B1556     -21.692 -41.180  -4.468  1.00 33.710          H  
ATOM  24158  HB  VAL B1556     -19.186 -39.524  -4.027  1.00 47.270          H  
ATOM  24159 1HG1 VAL B1556     -20.394 -38.415  -2.239  1.00 47.270          H  
ATOM  24160 2HG1 VAL B1556     -21.196 -38.175  -3.789  1.00 47.270          H  
ATOM  24161 3HG1 VAL B1556     -21.848 -39.352  -2.639  1.00 47.270          H  
ATOM  24162 1HG2 VAL B1556     -19.124 -40.500  -1.797  1.00 47.270          H  
ATOM  24163 2HG2 VAL B1556     -20.525 -41.514  -2.212  1.00 47.270          H  
ATOM  24164 3HG2 VAL B1556     -18.998 -41.711  -3.057  1.00 47.270          H  
ATOM  24165  N   ASP B1557     -22.409 -39.380  -5.975  1.00 28.280          N  
ATOM  24166  CA  ASP B1557     -22.887 -38.302  -6.842  1.00 27.960          C  
ATOM  24167  C   ASP B1557     -22.757 -37.028  -6.037  1.00 27.210          C  
ATOM  24168  O   ASP B1557     -23.531 -36.787  -5.105  1.00 27.640          O  
ATOM  24169  CB  ASP B1557     -24.323 -38.536  -7.304  1.00 39.270          C  
ATOM  24170  CG  ASP B1557     -24.867 -37.402  -8.206  1.00 39.270          C  
ATOM  24171  OD1 ASP B1557     -24.350 -36.284  -8.115  1.00 39.270          O  
ATOM  24172  OD2 ASP B1557     -25.792 -37.651  -8.983  1.00 39.270          O  
ATOM  24173  H   ASP B1557     -23.065 -39.904  -5.407  1.00 33.940          H  
ATOM  24174  HA  ASP B1557     -22.239 -38.219  -7.717  1.00 33.550          H  
ATOM  24175 1HB  ASP B1557     -24.360 -39.453  -7.867  1.00 47.130          H  
ATOM  24176 2HB  ASP B1557     -24.954 -38.675  -6.445  1.00 47.130          H  
ATOM  24177  N   CYS B1558     -21.761 -36.219  -6.370  1.00 26.110          N  
ATOM  24178  CA  CYS B1558     -21.364 -35.086  -5.547  1.00 25.260          C  
ATOM  24179  C   CYS B1558     -22.365 -33.940  -5.598  1.00 25.450          C  
ATOM  24180  O   CYS B1558     -22.187 -32.928  -4.920  1.00 24.920          O  
ATOM  24181  CB  CYS B1558     -20.001 -34.572  -6.007  1.00 35.700          C  
ATOM  24182  SG  CYS B1558     -18.658 -35.801  -5.899  1.00 35.700          S  
ATOM  24183  H   CYS B1558     -21.218 -36.421  -7.207  1.00 31.330          H  
ATOM  24184  HA  CYS B1558     -21.287 -35.425  -4.515  1.00 30.310          H  
ATOM  24185 1HB  CYS B1558     -20.075 -34.246  -7.041  1.00 42.840          H  
ATOM  24186 2HB  CYS B1558     -19.718 -33.707  -5.409  1.00 42.840          H  
ATOM  24187  N   ALA B1559     -23.406 -34.070  -6.424  1.00 26.220          N  
ATOM  24188  CA  ALA B1559     -24.426 -33.043  -6.519  1.00 26.540          C  
ATOM  24189  C   ALA B1559     -25.813 -33.614  -6.221  1.00 27.790          C  
ATOM  24190  O   ALA B1559     -26.822 -32.986  -6.553  1.00 28.270          O  
ATOM  24191  CB  ALA B1559     -24.391 -32.417  -7.901  1.00 37.030          C  
ATOM  24192  H   ALA B1559     -23.518 -34.928  -6.993  1.00 31.460          H  
ATOM  24193  HA  ALA B1559     -24.217 -32.278  -5.773  1.00 31.850          H  
ATOM  24194 1HB  ALA B1559     -25.141 -31.632  -7.970  1.00 44.430          H  
ATOM  24195 2HB  ALA B1559     -23.403 -31.995  -8.077  1.00 44.430          H  
ATOM  24196 3HB  ALA B1559     -24.590 -33.185  -8.637  1.00 44.430          H  
ATOM  24197  N   LEU B1560     -25.871 -34.782  -5.576  1.00 28.370          N  
ATOM  24198  CA  LEU B1560     -27.148 -35.402  -5.217  1.00 29.590          C  
ATOM  24199  C   LEU B1560     -27.849 -34.697  -4.049  1.00 29.800          C  
ATOM  24200  O   LEU B1560     -29.037 -34.374  -4.128  1.00 30.570          O  
ATOM  24201  CB  LEU B1560     -26.897 -36.874  -4.870  1.00 40.940          C  
ATOM  24202  CG  LEU B1560     -28.077 -37.753  -4.404  1.00 40.940          C  
ATOM  24203  CD1 LEU B1560     -29.147 -37.841  -5.489  1.00 40.940          C  
ATOM  24204  CD2 LEU B1560     -27.525 -39.134  -4.070  1.00 40.940          C  
ATOM  24205  H   LEU B1560     -24.998 -35.279  -5.366  1.00 34.040          H  
ATOM  24206  HA  LEU B1560     -27.793 -35.349  -6.091  1.00 35.510          H  
ATOM  24207 1HB  LEU B1560     -26.521 -37.327  -5.757  1.00 49.130          H  
ATOM  24208 2HB  LEU B1560     -26.117 -36.924  -4.108  1.00 49.130          H  
ATOM  24209  HG  LEU B1560     -28.532 -37.320  -3.505  1.00 49.130          H  
ATOM  24210 1HD1 LEU B1560     -29.966 -38.470  -5.145  1.00 49.130          H  
ATOM  24211 2HD1 LEU B1560     -29.538 -36.849  -5.712  1.00 49.130          H  
ATOM  24212 3HD1 LEU B1560     -28.715 -38.271  -6.393  1.00 49.130          H  
ATOM  24213 1HD2 LEU B1560     -28.332 -39.766  -3.714  1.00 49.130          H  
ATOM  24214 2HD2 LEU B1560     -27.072 -39.576  -4.957  1.00 49.130          H  
ATOM  24215 3HD2 LEU B1560     -26.770 -39.038  -3.284  1.00 49.130          H  
ATOM  24216  N   ASP B1561     -27.120 -34.484  -2.959  1.00 29.150          N  
ATOM  24217  CA  ASP B1561     -27.637 -33.832  -1.766  1.00 29.250          C  
ATOM  24218  C   ASP B1561     -26.446 -33.294  -0.926  1.00 28.140          C  
ATOM  24219  O   ASP B1561     -25.296 -33.582  -1.280  1.00 27.450          O  
ATOM  24220  CB  ASP B1561     -28.533 -34.856  -1.010  1.00 40.910          C  
ATOM  24221  CG  ASP B1561     -27.818 -36.167  -0.587  1.00 40.910          C  
ATOM  24222  OD1 ASP B1561     -26.591 -36.186  -0.529  1.00 40.910          O  
ATOM  24223  OD2 ASP B1561     -28.502 -37.128  -0.307  1.00 40.910          O  
ATOM  24224  H   ASP B1561     -26.156 -34.775  -2.970  1.00 34.980          H  
ATOM  24225  HA  ASP B1561     -28.262 -33.002  -2.092  1.00 35.100          H  
ATOM  24226 1HB  ASP B1561     -28.983 -34.433  -0.142  1.00 49.090          H  
ATOM  24227 2HB  ASP B1561     -29.360 -35.138  -1.669  1.00 49.090          H  
ATOM  24228  N   PRO B1562     -26.672 -32.474   0.139  1.00 27.950          N  
ATOM  24229  CA  PRO B1562     -25.670 -31.991   1.098  1.00 26.980          C  
ATOM  24230  C   PRO B1562     -24.802 -33.078   1.775  1.00 26.790          C  
ATOM  24231  O   PRO B1562     -23.630 -32.827   2.097  1.00 25.820          O  
ATOM  24232  CB  PRO B1562     -26.547 -31.204   2.082  1.00 40.470          C  
ATOM  24233  CG  PRO B1562     -27.719 -30.732   1.262  1.00 40.470          C  
ATOM  24234  CD  PRO B1562     -28.018 -31.862   0.337  1.00 40.470          C  
ATOM  24235  HA  PRO B1562     -25.009 -31.285   0.565  1.00 32.380          H  
ATOM  24236 1HB  PRO B1562     -26.825 -31.828   2.947  1.00 48.560          H  
ATOM  24237 2HB  PRO B1562     -25.992 -30.342   2.451  1.00 48.560          H  
ATOM  24238 1HG  PRO B1562     -28.567 -30.470   1.903  1.00 48.560          H  
ATOM  24239 2HG  PRO B1562     -27.446 -29.807   0.723  1.00 48.560          H  
ATOM  24240 1HD  PRO B1562     -28.706 -32.539   0.841  1.00 48.560          H  
ATOM  24241 2HD  PRO B1562     -28.429 -31.449  -0.591  1.00 48.560          H  
ATOM  24242  N   LEU B1563     -25.364 -34.276   2.029  1.00 27.740          N  
ATOM  24243  CA  LEU B1563     -24.553 -35.338   2.625  1.00 27.650          C  
ATOM  24244  C   LEU B1563     -23.511 -35.823   1.628  1.00 27.150          C  
ATOM  24245  O   LEU B1563     -22.346 -36.022   1.982  1.00 26.430          O  
ATOM  24246  CB  LEU B1563     -25.395 -36.511   3.150  1.00 38.750          C  
ATOM  24247  CG  LEU B1563     -24.576 -37.743   3.765  1.00 38.750          C  
ATOM  24248  CD1 LEU B1563     -23.656 -37.287   4.930  1.00 38.750          C  
ATOM  24249  CD2 LEU B1563     -25.582 -38.813   4.275  1.00 38.750          C  
ATOM  24250  H   LEU B1563     -26.334 -34.474   1.809  1.00 33.290          H  
ATOM  24251  HA  LEU B1563     -24.030 -34.905   3.476  1.00 33.180          H  
ATOM  24252 1HB  LEU B1563     -26.070 -36.141   3.917  1.00 46.500          H  
ATOM  24253 2HB  LEU B1563     -26.000 -36.895   2.321  1.00 46.500          H  
ATOM  24254  HG  LEU B1563     -23.946 -38.178   2.989  1.00 46.500          H  
ATOM  24255 1HD1 LEU B1563     -23.118 -38.148   5.320  1.00 46.500          H  
ATOM  24256 2HD1 LEU B1563     -22.932 -36.556   4.582  1.00 46.500          H  
ATOM  24257 3HD1 LEU B1563     -24.243 -36.852   5.718  1.00 46.500          H  
ATOM  24258 1HD2 LEU B1563     -25.041 -39.671   4.683  1.00 46.500          H  
ATOM  24259 2HD2 LEU B1563     -26.216 -38.391   5.057  1.00 46.500          H  
ATOM  24260 3HD2 LEU B1563     -26.211 -39.145   3.447  1.00 46.500          H  
ATOM  24261  N   SER B1564     -23.948 -36.044   0.386  1.00 27.560          N  
ATOM  24262  CA  SER B1564     -23.062 -36.505  -0.666  1.00 27.190          C  
ATOM  24263  C   SER B1564     -21.994 -35.450  -0.925  1.00 25.900          C  
ATOM  24264  O   SER B1564     -20.814 -35.773  -1.065  1.00 25.290          O  
ATOM  24265  CB  SER B1564     -23.853 -36.798  -1.914  1.00 38.210          C  
ATOM  24266  OG  SER B1564     -24.740 -37.863  -1.698  1.00 38.210          O  
ATOM  24267  H   SER B1564     -24.943 -35.918   0.165  1.00 33.070          H  
ATOM  24268  HA  SER B1564     -22.580 -37.425  -0.339  1.00 32.630          H  
ATOM  24269 1HB  SER B1564     -24.407 -35.913  -2.219  1.00 45.860          H  
ATOM  24270 2HB  SER B1564     -23.173 -37.045  -2.708  1.00 45.860          H  
ATOM  24271  HG  SER B1564     -25.493 -37.466  -1.198  1.00 45.860          H  
ATOM  24272  N   GLU B1565     -22.378 -34.161  -0.920  1.00 25.510          N  
ATOM  24273  CA  GLU B1565     -21.375 -33.123  -1.110  1.00 24.290          C  
ATOM  24274  C   GLU B1565     -20.300 -33.250  -0.037  1.00 23.590          C  
ATOM  24275  O   GLU B1565     -19.103 -33.142  -0.345  1.00 22.700          O  
ATOM  24276  CB  GLU B1565     -21.963 -31.717  -1.060  1.00 34.490          C  
ATOM  24277  CG  GLU B1565     -20.891 -30.645  -1.274  1.00 34.490          C  
ATOM  24278  CD  GLU B1565     -21.379 -29.268  -1.244  1.00 34.490          C  
ATOM  24279  OE1 GLU B1565     -22.556 -29.040  -1.278  1.00 34.490          O  
ATOM  24280  OE2 GLU B1565     -20.548 -28.400  -1.130  1.00 34.490          O  
ATOM  24281  H   GLU B1565     -23.372 -33.924  -0.845  1.00 30.610          H  
ATOM  24282  HA  GLU B1565     -20.914 -33.263  -2.087  1.00 29.150          H  
ATOM  24283 1HB  GLU B1565     -22.730 -31.613  -1.831  1.00 41.390          H  
ATOM  24284 2HB  GLU B1565     -22.436 -31.549  -0.092  1.00 41.390          H  
ATOM  24285 1HG  GLU B1565     -20.135 -30.736  -0.496  1.00 41.390          H  
ATOM  24286 2HG  GLU B1565     -20.404 -30.831  -2.231  1.00 41.390          H  
ATOM  24287  N   THR B1566     -20.714 -33.487   1.220  1.00 24.020          N  
ATOM  24288  CA  THR B1566     -19.773 -33.675   2.315  1.00 23.470          C  
ATOM  24289  C   THR B1566     -18.867 -34.878   2.026  1.00 23.480          C  
ATOM  24290  O   THR B1566     -17.644 -34.764   2.124  1.00 22.620          O  
ATOM  24291  CB  THR B1566     -20.504 -33.853   3.673  1.00 33.080          C  
ATOM  24292  OG1 THR B1566     -21.247 -32.663   3.978  1.00 33.080          O  
ATOM  24293  CG2 THR B1566     -19.505 -34.121   4.790  1.00 33.080          C  
ATOM  24294  H   THR B1566     -21.719 -33.485   1.422  1.00 28.820          H  
ATOM  24295  HA  THR B1566     -19.150 -32.785   2.388  1.00 28.160          H  
ATOM  24296  HB  THR B1566     -21.187 -34.686   3.616  1.00 39.690          H  
ATOM  24297  HG1 THR B1566     -21.977 -32.562   3.332  1.00 39.690          H  
ATOM  24298 1HG2 THR B1566     -20.041 -34.237   5.727  1.00 39.690          H  
ATOM  24299 2HG2 THR B1566     -18.959 -35.027   4.579  1.00 39.690          H  
ATOM  24300 3HG2 THR B1566     -18.809 -33.288   4.871  1.00 39.690          H  
ATOM  24301  N   LYS B1567     -19.444 -36.010   1.599  1.00 24.470          N  
ATOM  24302  CA  LYS B1567     -18.629 -37.187   1.264  1.00 24.620          C  
ATOM  24303  C   LYS B1567     -17.597 -36.883   0.171  1.00 23.800          C  
ATOM  24304  O   LYS B1567     -16.428 -37.287   0.255  1.00 23.380          O  
ATOM  24305  CB  LYS B1567     -19.521 -38.356   0.825  1.00 34.410          C  
ATOM  24306  CG  LYS B1567     -20.279 -39.021   1.951  1.00 34.410          C  
ATOM  24307  CD  LYS B1567     -21.156 -40.155   1.465  1.00 34.410          C  
ATOM  24308  CE  LYS B1567     -21.820 -40.875   2.640  1.00 34.410          C  
ATOM  24309  NZ  LYS B1567     -22.698 -41.992   2.185  1.00 34.410          N  
ATOM  24310  H   LYS B1567     -20.466 -36.049   1.547  1.00 29.360          H  
ATOM  24311  HA  LYS B1567     -18.084 -37.494   2.156  1.00 29.540          H  
ATOM  24312 1HB  LYS B1567     -20.254 -37.988   0.123  1.00 41.290          H  
ATOM  24313 2HB  LYS B1567     -18.930 -39.100   0.306  1.00 41.290          H  
ATOM  24314 1HG  LYS B1567     -19.540 -39.438   2.632  1.00 41.290          H  
ATOM  24315 2HG  LYS B1567     -20.882 -38.282   2.481  1.00 41.290          H  
ATOM  24316 1HD  LYS B1567     -21.926 -39.761   0.801  1.00 41.290          H  
ATOM  24317 2HD  LYS B1567     -20.547 -40.870   0.909  1.00 41.290          H  
ATOM  24318 1HE  LYS B1567     -21.039 -41.281   3.284  1.00 41.290          H  
ATOM  24319 2HE  LYS B1567     -22.416 -40.167   3.217  1.00 41.290          H  
ATOM  24320 1HZ  LYS B1567     -23.095 -42.457   2.993  1.00 41.290          H  
ATOM  24321 2HZ  LYS B1567     -23.437 -41.634   1.600  1.00 41.290          H  
ATOM  24322 3HZ  LYS B1567     -22.148 -42.663   1.658  1.00 41.290          H  
ATOM  24323  N   CYS B1568     -17.993 -36.142  -0.859  1.00 23.570          N  
ATOM  24324  CA  CYS B1568     -17.030 -35.801  -1.891  1.00 22.770          C  
ATOM  24325  C   CYS B1568     -15.959 -34.849  -1.365  1.00 21.540          C  
ATOM  24326  O   CYS B1568     -14.770 -35.034  -1.624  1.00 20.930          O  
ATOM  24327  CB  CYS B1568     -17.727 -35.222  -3.100  1.00 32.200          C  
ATOM  24328  SG  CYS B1568     -18.667 -36.460  -3.985  1.00 32.200          S  
ATOM  24329  H   CYS B1568     -18.976 -35.863  -0.931  1.00 28.280          H  
ATOM  24330  HA  CYS B1568     -16.544 -36.712  -2.212  1.00 27.320          H  
ATOM  24331 1HB  CYS B1568     -18.417 -34.435  -2.777  1.00 38.640          H  
ATOM  24332 2HB  CYS B1568     -16.999 -34.780  -3.776  1.00 38.640          H  
ATOM  24333  N   THR B1569     -16.362 -33.880  -0.551  1.00 21.240          N  
ATOM  24334  CA  THR B1569     -15.464 -32.879   0.015  1.00 20.090          C  
ATOM  24335  C   THR B1569     -14.378 -33.540   0.850  1.00 19.810          C  
ATOM  24336  O   THR B1569     -13.198 -33.194   0.755  1.00 18.890          O  
ATOM  24337  CB  THR B1569     -16.253 -31.873   0.881  1.00 28.590          C  
ATOM  24338  OG1 THR B1569     -17.217 -31.195   0.054  1.00 28.590          O  
ATOM  24339  CG2 THR B1569     -15.309 -30.847   1.506  1.00 28.590          C  
ATOM  24340  H   THR B1569     -17.361 -33.780  -0.372  1.00 25.490          H  
ATOM  24341  HA  THR B1569     -14.991 -32.337  -0.801  1.00 24.110          H  
ATOM  24342  HB  THR B1569     -16.776 -32.403   1.671  1.00 34.300          H  
ATOM  24343  HG1 THR B1569     -17.904 -31.841  -0.229  1.00 34.300          H  
ATOM  24344 1HG2 THR B1569     -15.891 -30.147   2.104  1.00 34.300          H  
ATOM  24345 2HG2 THR B1569     -14.581 -31.344   2.146  1.00 34.300          H  
ATOM  24346 3HG2 THR B1569     -14.787 -30.307   0.717  1.00 34.300          H  
ATOM  24347  N   LEU B1570     -14.782 -34.516   1.649  1.00 20.670          N  
ATOM  24348  CA  LEU B1570     -13.898 -35.238   2.544  1.00 20.620          C  
ATOM  24349  C   LEU B1570     -13.178 -36.407   1.874  1.00 20.970          C  
ATOM  24350  O   LEU B1570     -12.414 -37.109   2.538  1.00 21.040          O  
ATOM  24351  CB  LEU B1570     -14.723 -35.826   3.698  1.00 28.890          C  
ATOM  24352  CG  LEU B1570     -15.474 -34.841   4.636  1.00 28.890          C  
ATOM  24353  CD1 LEU B1570     -16.318 -35.663   5.578  1.00 28.890          C  
ATOM  24354  CD2 LEU B1570     -14.507 -33.955   5.410  1.00 28.890          C  
ATOM  24355  H   LEU B1570     -15.785 -34.721   1.678  1.00 24.800          H  
ATOM  24356  HA  LEU B1570     -13.147 -34.549   2.917  1.00 24.740          H  
ATOM  24357 1HB  LEU B1570     -15.479 -36.482   3.253  1.00 34.670          H  
ATOM  24358 2HB  LEU B1570     -14.067 -36.440   4.312  1.00 34.670          H  
ATOM  24359  HG  LEU B1570     -16.136 -34.213   4.044  1.00 34.670          H  
ATOM  24360 1HD1 LEU B1570     -16.881 -35.013   6.220  1.00 34.670          H  
ATOM  24361 2HD1 LEU B1570     -16.995 -36.270   4.996  1.00 34.670          H  
ATOM  24362 3HD1 LEU B1570     -15.681 -36.308   6.180  1.00 34.670          H  
ATOM  24363 1HD2 LEU B1570     -15.074 -33.288   6.058  1.00 34.670          H  
ATOM  24364 2HD2 LEU B1570     -13.846 -34.575   6.016  1.00 34.670          H  
ATOM  24365 3HD2 LEU B1570     -13.915 -33.359   4.720  1.00 34.670          H  
ATOM  24366  N   LYS B1571     -13.452 -36.657   0.586  1.00 21.290          N  
ATOM  24367  CA  LYS B1571     -12.888 -37.786  -0.141  1.00 21.760          C  
ATOM  24368  C   LYS B1571     -13.136 -39.079   0.617  1.00 22.790          C  
ATOM  24369  O   LYS B1571     -12.203 -39.845   0.870  1.00 22.890          O  
ATOM  24370  CB  LYS B1571     -11.385 -37.603  -0.387  1.00 30.280          C  
ATOM  24371  CG  LYS B1571     -11.001 -36.304  -1.108  1.00 30.280          C  
ATOM  24372  CD  LYS B1571     -11.527 -36.266  -2.544  1.00 30.280          C  
ATOM  24373  CE  LYS B1571     -10.973 -35.073  -3.338  1.00 30.280          C  
ATOM  24374  NZ  LYS B1571     -11.410 -33.750  -2.772  1.00 30.280          N  
ATOM  24375  H   LYS B1571     -14.058 -36.025   0.062  1.00 25.550          H  
ATOM  24376  HA  LYS B1571     -13.404 -37.868  -1.098  1.00 26.110          H  
ATOM  24377 1HB  LYS B1571     -10.854 -37.625   0.564  1.00 36.330          H  
ATOM  24378 2HB  LYS B1571     -11.016 -38.438  -0.984  1.00 36.330          H  
ATOM  24379 1HG  LYS B1571     -11.420 -35.462  -0.552  1.00 36.330          H  
ATOM  24380 2HG  LYS B1571      -9.919 -36.207  -1.118  1.00 36.330          H  
ATOM  24381 1HD  LYS B1571     -11.264 -37.193  -3.059  1.00 36.330          H  
ATOM  24382 2HD  LYS B1571     -12.613 -36.179  -2.527  1.00 36.330          H  
ATOM  24383 1HE  LYS B1571      -9.886 -35.113  -3.349  1.00 36.330          H  
ATOM  24384 2HE  LYS B1571     -11.340 -35.150  -4.362  1.00 36.330          H  
ATOM  24385 1HZ  LYS B1571     -11.044 -33.002  -3.337  1.00 36.330          H  
ATOM  24386 2HZ  LYS B1571     -12.425 -33.706  -2.771  1.00 36.330          H  
ATOM  24387 3HZ  LYS B1571     -11.067 -33.638  -1.829  1.00 36.330          H  
ATOM  24388  N   SER B1572     -14.387 -39.319   1.000  1.00 23.590          N  
ATOM  24389  CA  SER B1572     -14.721 -40.515   1.754  1.00 24.590          C  
ATOM  24390  C   SER B1572     -16.149 -40.975   1.581  1.00 25.650          C  
ATOM  24391  O   SER B1572     -17.064 -40.184   1.422  1.00 25.620          O  
ATOM  24392  CB  SER B1572     -14.480 -40.310   3.221  1.00 34.030          C  
ATOM  24393  OG  SER B1572     -14.856 -41.468   3.924  1.00 34.030          O  
ATOM  24394  H   SER B1572     -15.114 -38.631   0.770  1.00 28.310          H  
ATOM  24395  HA  SER B1572     -14.070 -41.317   1.413  1.00 29.510          H  
ATOM  24396 1HB  SER B1572     -13.427 -40.090   3.396  1.00 40.830          H  
ATOM  24397 2HB  SER B1572     -15.061 -39.456   3.574  1.00 40.830          H  
ATOM  24398  HG  SER B1572     -14.718 -41.250   4.864  1.00 40.830          H  
ATOM  24399  N   PHE B1573     -16.352 -42.279   1.650  1.00 26.650          N  
ATOM  24400  CA  PHE B1573     -17.696 -42.841   1.561  1.00 27.760          C  
ATOM  24401  C   PHE B1573     -18.370 -42.951   2.930  1.00 28.190          C  
ATOM  24402  O   PHE B1573     -19.503 -43.431   3.038  1.00 29.100          O  
ATOM  24403  CB  PHE B1573     -17.633 -44.184   0.839  1.00 38.420          C  
ATOM  24404  CG  PHE B1573     -17.447 -44.033  -0.655  1.00 38.420          C  
ATOM  24405  CD1 PHE B1573     -16.276 -43.558  -1.221  1.00 38.420          C  
ATOM  24406  CD2 PHE B1573     -18.463 -44.394  -1.500  1.00 38.420          C  
ATOM  24407  CE1 PHE B1573     -16.169 -43.425  -2.583  1.00 38.420          C  
ATOM  24408  CE2 PHE B1573     -18.332 -44.274  -2.841  1.00 38.420          C  
ATOM  24409  CZ  PHE B1573     -17.182 -43.780  -3.390  1.00 38.420          C  
ATOM  24410  H   PHE B1573     -15.556 -42.888   1.787  1.00 31.980          H  
ATOM  24411  HA  PHE B1573     -18.299 -42.170   0.947  1.00 33.310          H  
ATOM  24412 1HB  PHE B1573     -16.811 -44.774   1.233  1.00 46.100          H  
ATOM  24413 2HB  PHE B1573     -18.554 -44.739   1.018  1.00 46.100          H  
ATOM  24414  HD1 PHE B1573     -15.445 -43.272  -0.594  1.00 46.100          H  
ATOM  24415  HD2 PHE B1573     -19.400 -44.788  -1.091  1.00 46.100          H  
ATOM  24416  HE1 PHE B1573     -15.274 -43.034  -3.018  1.00 46.100          H  
ATOM  24417  HE2 PHE B1573     -19.160 -44.565  -3.459  1.00 46.100          H  
ATOM  24418  HZ  PHE B1573     -17.076 -43.672  -4.464  1.00 46.100          H  
ATOM  24419  N   THR B1574     -17.644 -42.518   3.959  1.00 27.540          N  
ATOM  24420  CA  THR B1574     -18.082 -42.492   5.349  1.00 27.840          C  
ATOM  24421  C   THR B1574     -17.858 -41.095   5.908  1.00 26.780          C  
ATOM  24422  O   THR B1574     -16.808 -40.488   5.685  1.00 25.820          O  
ATOM  24423  CB  THR B1574     -17.323 -43.531   6.222  1.00 38.860          C  
ATOM  24424  OG1 THR B1574     -17.576 -44.849   5.732  1.00 38.860          O  
ATOM  24425  CG2 THR B1574     -17.764 -43.463   7.705  1.00 38.860          C  
ATOM  24426  H   THR B1574     -16.719 -42.148   3.757  1.00 33.050          H  
ATOM  24427  HA  THR B1574     -19.146 -42.710   5.386  1.00 33.410          H  
ATOM  24428  HB  THR B1574     -16.254 -43.331   6.163  1.00 46.630          H  
ATOM  24429  HG1 THR B1574     -17.231 -44.925   4.842  1.00 46.630          H  
ATOM  24430 1HG2 THR B1574     -17.208 -44.205   8.272  1.00 46.630          H  
ATOM  24431 2HG2 THR B1574     -17.562 -42.479   8.128  1.00 46.630          H  
ATOM  24432 3HG2 THR B1574     -18.823 -43.678   7.785  1.00 46.630          H  
ATOM  24433  N   VAL B1575     -18.828 -40.592   6.655  1.00 26.980          N  
ATOM  24434  CA  VAL B1575     -18.696 -39.290   7.297  1.00 26.070          C  
ATOM  24435  C   VAL B1575     -18.792 -39.485   8.811  1.00 26.230          C  
ATOM  24436  O   VAL B1575     -19.667 -40.205   9.307  1.00 27.190          O  
ATOM  24437  CB  VAL B1575     -19.761 -38.289   6.783  1.00 36.860          C  
ATOM  24438  CG1 VAL B1575     -19.599 -36.955   7.457  1.00 36.860          C  
ATOM  24439  CG2 VAL B1575     -19.650 -38.162   5.290  1.00 36.860          C  
ATOM  24440  H   VAL B1575     -19.666 -41.157   6.790  1.00 32.380          H  
ATOM  24441  HA  VAL B1575     -17.713 -38.878   7.068  1.00 31.280          H  
ATOM  24442  HB  VAL B1575     -20.733 -38.638   7.034  1.00 44.230          H  
ATOM  24443 1HG1 VAL B1575     -20.353 -36.265   7.091  1.00 44.230          H  
ATOM  24444 2HG1 VAL B1575     -19.715 -37.063   8.533  1.00 44.230          H  
ATOM  24445 3HG1 VAL B1575     -18.616 -36.554   7.238  1.00 44.230          H  
ATOM  24446 1HG2 VAL B1575     -20.404 -37.467   4.919  1.00 44.230          H  
ATOM  24447 2HG2 VAL B1575     -18.668 -37.806   5.019  1.00 44.230          H  
ATOM  24448 3HG2 VAL B1575     -19.811 -39.135   4.854  1.00 44.230          H  
ATOM  24449  N   GLU B1576     -17.850 -38.894   9.540  1.00 25.300          N  
ATOM  24450  CA  GLU B1576     -17.835 -39.013  10.990  1.00 25.340          C  
ATOM  24451  C   GLU B1576     -18.831 -38.057  11.621  1.00 25.410          C  
ATOM  24452  O   GLU B1576     -19.147 -37.015  11.049  1.00 25.020          O  
ATOM  24453  CB  GLU B1576     -16.431 -38.761  11.526  1.00 35.460          C  
ATOM  24454  CG  GLU B1576     -15.406 -39.785  11.048  1.00 35.460          C  
ATOM  24455  CD  GLU B1576     -15.688 -41.164  11.580  1.00 35.460          C  
ATOM  24456  OE1 GLU B1576     -16.162 -41.261  12.687  1.00 35.460          O  
ATOM  24457  OE2 GLU B1576     -15.439 -42.115  10.881  1.00 35.460          O  
ATOM  24458  H   GLU B1576     -17.139 -38.344   9.077  1.00 30.360          H  
ATOM  24459  HA  GLU B1576     -18.126 -40.029  11.259  1.00 30.410          H  
ATOM  24460 1HB  GLU B1576     -16.095 -37.772  11.214  1.00 42.550          H  
ATOM  24461 2HB  GLU B1576     -16.447 -38.772  12.616  1.00 42.550          H  
ATOM  24462 1HG  GLU B1576     -15.417 -39.821   9.959  1.00 42.550          H  
ATOM  24463 2HG  GLU B1576     -14.413 -39.471  11.366  1.00 42.550          H  
ATOM  24464  N   LYS B1577     -19.291 -38.386  12.819  1.00 25.920          N  
ATOM  24465  CA  LYS B1577     -20.235 -37.523  13.509  1.00 26.050          C  
ATOM  24466  C   LYS B1577     -19.698 -36.098  13.645  1.00 24.910          C  
ATOM  24467  O   LYS B1577     -18.600 -35.889  14.170  1.00 24.060          O  
ATOM  24468  CB  LYS B1577     -20.551 -38.103  14.902  1.00 36.420          C  
ATOM  24469  CG  LYS B1577     -21.612 -37.324  15.674  1.00 36.420          C  
ATOM  24470  CD  LYS B1577     -22.039 -37.957  17.015  1.00 36.420          C  
ATOM  24471  CE  LYS B1577     -20.964 -37.838  18.096  1.00 36.420          C  
ATOM  24472  NZ  LYS B1577     -21.474 -38.256  19.455  1.00 36.420          N  
ATOM  24473  H   LYS B1577     -18.987 -39.247  13.252  1.00 31.100          H  
ATOM  24474  HA  LYS B1577     -21.147 -37.485  12.923  1.00 31.260          H  
ATOM  24475 1HB  LYS B1577     -20.890 -39.129  14.802  1.00 43.700          H  
ATOM  24476 2HB  LYS B1577     -19.638 -38.113  15.493  1.00 43.700          H  
ATOM  24477 1HG  LYS B1577     -21.254 -36.313  15.867  1.00 43.700          H  
ATOM  24478 2HG  LYS B1577     -22.483 -37.269  15.052  1.00 43.700          H  
ATOM  24479 1HD  LYS B1577     -22.937 -37.440  17.377  1.00 43.700          H  
ATOM  24480 2HD  LYS B1577     -22.284 -39.007  16.868  1.00 43.700          H  
ATOM  24481 1HE  LYS B1577     -20.128 -38.479  17.831  1.00 43.700          H  
ATOM  24482 2HE  LYS B1577     -20.619 -36.805  18.152  1.00 43.700          H  
ATOM  24483 1HZ  LYS B1577     -20.736 -38.169  20.129  1.00 43.700          H  
ATOM  24484 2HZ  LYS B1577     -22.266 -37.641  19.762  1.00 43.700          H  
ATOM  24485 3HZ  LYS B1577     -21.791 -39.207  19.427  1.00 43.700          H  
ATOM  24486  N   GLY B1578     -20.499 -35.120  13.222  1.00 24.930          N  
ATOM  24487  CA  GLY B1578     -20.106 -33.713  13.312  1.00 23.930          C  
ATOM  24488  C   GLY B1578     -20.903 -32.798  12.386  1.00 24.000          C  
ATOM  24489  O   GLY B1578     -21.858 -33.221  11.727  1.00 24.860          O  
ATOM  24490  H   GLY B1578     -21.377 -35.399  12.773  1.00 29.920          H  
ATOM  24491 1HA  GLY B1578     -20.200 -33.370  14.337  1.00 28.720          H  
ATOM  24492 2HA  GLY B1578     -19.049 -33.634  13.059  1.00 28.720          H  
ATOM  24493  N   ILE B1579     -20.543 -31.517  12.375  1.00 23.130          N  
ATOM  24494  CA  ILE B1579     -21.223 -30.559  11.510  1.00 23.140          C  
ATOM  24495  C   ILE B1579     -20.221 -30.130  10.442  1.00 22.230          C  
ATOM  24496  O   ILE B1579     -19.080 -29.787  10.761  1.00 21.280          O  
ATOM  24497  CB  ILE B1579     -21.833 -29.362  12.304  1.00 32.390          C  
ATOM  24498  CG1 ILE B1579     -22.635 -28.422  11.324  1.00 32.390          C  
ATOM  24499  CG2 ILE B1579     -20.754 -28.605  13.103  1.00 32.390          C  
ATOM  24500  CD1 ILE B1579     -23.577 -27.413  12.017  1.00 32.390          C  
ATOM  24501  H   ILE B1579     -19.761 -31.222  12.942  1.00 27.760          H  
ATOM  24502  HA  ILE B1579     -22.044 -31.060  11.013  1.00 27.770          H  
ATOM  24503  HB  ILE B1579     -22.558 -29.749  13.000  1.00 38.870          H  
ATOM  24504 1HG1 ILE B1579     -21.930 -27.869  10.705  1.00 38.870          H  
ATOM  24505 2HG1 ILE B1579     -23.245 -29.046  10.678  1.00 38.870          H  
ATOM  24506 1HG2 ILE B1579     -21.215 -27.803  13.678  1.00 38.870          H  
ATOM  24507 2HG2 ILE B1579     -20.267 -29.287  13.789  1.00 38.870          H  
ATOM  24508 3HG2 ILE B1579     -20.013 -28.179  12.430  1.00 38.870          H  
ATOM  24509 1HD1 ILE B1579     -24.099 -26.827  11.262  1.00 38.870          H  
ATOM  24510 2HD1 ILE B1579     -24.303 -27.942  12.622  1.00 38.870          H  
ATOM  24511 3HD1 ILE B1579     -23.010 -26.740  12.658  1.00 38.870          H  
ATOM  24512  N   TYR B1580     -20.642 -30.166   9.184  1.00 22.520          N  
ATOM  24513  CA  TYR B1580     -19.746 -29.849   8.081  1.00 21.720          C  
ATOM  24514  C   TYR B1580     -20.142 -28.628   7.272  1.00 21.530          C  
ATOM  24515  O   TYR B1580     -21.324 -28.323   7.104  1.00 22.370          O  
ATOM  24516  CB  TYR B1580     -19.655 -31.070   7.175  1.00 30.730          C  
ATOM  24517  CG  TYR B1580     -19.053 -32.246   7.890  1.00 30.730          C  
ATOM  24518  CD1 TYR B1580     -19.867 -33.114   8.619  1.00 30.730          C  
ATOM  24519  CD2 TYR B1580     -17.693 -32.454   7.837  1.00 30.730          C  
ATOM  24520  CE1 TYR B1580     -19.306 -34.174   9.278  1.00 30.730          C  
ATOM  24521  CE2 TYR B1580     -17.142 -33.516   8.497  1.00 30.730          C  
ATOM  24522  CZ  TYR B1580     -17.935 -34.374   9.207  1.00 30.730          C  
ATOM  24523  OH  TYR B1580     -17.367 -35.438   9.844  1.00 30.730          O  
ATOM  24524  H   TYR B1580     -21.600 -30.480   9.016  1.00 27.020          H  
ATOM  24525  HA  TYR B1580     -18.758 -29.653   8.495  1.00 26.060          H  
ATOM  24526 1HB  TYR B1580     -20.654 -31.350   6.825  1.00 36.870          H  
ATOM  24527 2HB  TYR B1580     -19.048 -30.842   6.298  1.00 36.870          H  
ATOM  24528  HD1 TYR B1580     -20.947 -32.952   8.669  1.00 36.870          H  
ATOM  24529  HD2 TYR B1580     -17.056 -31.775   7.270  1.00 36.870          H  
ATOM  24530  HE1 TYR B1580     -19.935 -34.859   9.852  1.00 36.870          H  
ATOM  24531  HE2 TYR B1580     -16.066 -33.686   8.452  1.00 36.870          H  
ATOM  24532  HH  TYR B1580     -18.067 -35.968  10.272  1.00 36.870          H  
ATOM  24533  N   GLN B1581     -19.128 -27.945   6.750  1.00 20.440          N  
ATOM  24534  CA  GLN B1581     -19.290 -26.783   5.881  1.00 20.150          C  
ATOM  24535  C   GLN B1581     -19.445 -27.219   4.433  1.00 20.380          C  
ATOM  24536  O   GLN B1581     -18.575 -27.919   3.913  1.00 19.950          O  
ATOM  24537  CB  GLN B1581     -18.043 -25.882   5.985  1.00 28.330          C  
ATOM  24538  CG  GLN B1581     -18.039 -24.632   5.078  1.00 28.330          C  
ATOM  24539  CD  GLN B1581     -18.993 -23.533   5.502  1.00 28.330          C  
ATOM  24540  OE1 GLN B1581     -18.804 -22.916   6.561  1.00 28.330          O  
ATOM  24541  NE2 GLN B1581     -20.020 -23.284   4.704  1.00 28.330          N  
ATOM  24542  H   GLN B1581     -18.189 -28.262   6.958  1.00 24.530          H  
ATOM  24543  HA  GLN B1581     -20.185 -26.232   6.176  1.00 24.180          H  
ATOM  24544 1HB  GLN B1581     -17.930 -25.541   7.014  1.00 33.990          H  
ATOM  24545 2HB  GLN B1581     -17.158 -26.467   5.739  1.00 33.990          H  
ATOM  24546 1HG  GLN B1581     -17.034 -24.217   5.084  1.00 33.990          H  
ATOM  24547 2HG  GLN B1581     -18.302 -24.921   4.058  1.00 33.990          H  
ATOM  24548 1HE2 GLN B1581     -20.675 -22.571   4.944  1.00 33.990          H  
ATOM  24549 2HE2 GLN B1581     -20.157 -23.827   3.832  1.00 33.990          H  
ATOM  24550  N   THR B1582     -20.516 -26.787   3.769  1.00 21.090          N  
ATOM  24551  CA  THR B1582     -20.741 -27.123   2.371  1.00 21.340          C  
ATOM  24552  C   THR B1582     -20.724 -25.837   1.547  1.00 20.940          C  
ATOM  24553  O   THR B1582     -20.585 -24.732   2.092  1.00 20.500          O  
ATOM  24554  CB  THR B1582     -22.067 -27.887   2.167  1.00 29.780          C  
ATOM  24555  OG1 THR B1582     -23.162 -27.043   2.491  1.00 29.780          O  
ATOM  24556  CG2 THR B1582     -22.106 -29.128   3.050  1.00 29.780          C  
ATOM  24557  H   THR B1582     -21.244 -26.222   4.221  1.00 25.310          H  
ATOM  24558  HA  THR B1582     -19.929 -27.757   2.016  1.00 25.610          H  
ATOM  24559  HB  THR B1582     -22.154 -28.184   1.139  1.00 35.730          H  
ATOM  24560  HG1 THR B1582     -23.182 -26.294   1.872  1.00 35.730          H  
ATOM  24561 1HG2 THR B1582     -23.037 -29.656   2.876  1.00 35.730          H  
ATOM  24562 2HG2 THR B1582     -21.269 -29.779   2.794  1.00 35.730          H  
ATOM  24563 3HG2 THR B1582     -22.035 -28.841   4.100  1.00 35.730          H  
ATOM  24564  N   SER B1583     -20.855 -25.966   0.228  1.00 21.080          N  
ATOM  24565  CA  SER B1583     -20.853 -24.818  -0.681  1.00 20.720          C  
ATOM  24566  C   SER B1583     -21.979 -23.839  -0.381  1.00 21.470          C  
ATOM  24567  O   SER B1583     -23.041 -24.221   0.130  1.00 22.400          O  
ATOM  24568  CB  SER B1583     -21.007 -25.297  -2.112  1.00 29.150          C  
ATOM  24569  OG  SER B1583     -19.927 -26.097  -2.503  1.00 29.150          O  
ATOM  24570  H   SER B1583     -20.934 -26.899  -0.188  1.00 25.300          H  
ATOM  24571  HA  SER B1583     -19.902 -24.290  -0.581  1.00 24.860          H  
ATOM  24572 1HB  SER B1583     -21.935 -25.861  -2.210  1.00 34.980          H  
ATOM  24573 2HB  SER B1583     -21.081 -24.432  -2.765  1.00 34.980          H  
ATOM  24574  HG  SER B1583     -20.091 -26.965  -2.089  1.00 34.980          H  
ATOM  24575  N   ASN B1584     -21.751 -22.558  -0.680  1.00 21.110          N  
ATOM  24576  CA  ASN B1584     -22.811 -21.591  -0.463  1.00 21.900          C  
ATOM  24577  C   ASN B1584     -23.980 -21.970  -1.317  1.00 23.000          C  
ATOM  24578  O   ASN B1584     -23.797 -22.499  -2.413  1.00 23.050          O  
ATOM  24579  CB  ASN B1584     -22.384 -20.171  -0.714  1.00 30.340          C  
ATOM  24580  CG  ASN B1584     -21.462 -19.669   0.328  1.00 30.340          C  
ATOM  24581  OD1 ASN B1584     -21.184 -20.347   1.329  1.00 30.340          O  
ATOM  24582  ND2 ASN B1584     -21.004 -18.477   0.157  1.00 30.340          N  
ATOM  24583  H   ASN B1584     -20.851 -22.274  -1.099  1.00 25.330          H  
ATOM  24584  HA  ASN B1584     -23.145 -21.675   0.558  1.00 26.280          H  
ATOM  24585 1HB  ASN B1584     -21.884 -20.128  -1.674  1.00 36.410          H  
ATOM  24586 2HB  ASN B1584     -23.260 -19.522  -0.765  1.00 36.410          H  
ATOM  24587 1HD2 ASN B1584     -20.411 -18.076   0.855  1.00 36.410          H  
ATOM  24588 2HD2 ASN B1584     -21.264 -17.955  -0.655  1.00 36.410          H  
ATOM  24589  N   PHE B1585     -25.181 -21.684  -0.832  1.00 23.910          N  
ATOM  24590  CA  PHE B1585     -26.387 -22.056  -1.546  1.00 24.990          C  
ATOM  24591  C   PHE B1585     -26.329 -21.575  -2.987  1.00 24.870          C  
ATOM  24592  O   PHE B1585     -26.005 -20.408  -3.266  1.00 24.470          O  
ATOM  24593  CB  PHE B1585     -27.623 -21.470  -0.871  1.00 34.550          C  
ATOM  24594  CG  PHE B1585     -28.886 -21.990  -1.453  1.00 34.550          C  
ATOM  24595  CD1 PHE B1585     -29.369 -23.173  -0.996  1.00 34.550          C  
ATOM  24596  CD2 PHE B1585     -29.572 -21.344  -2.461  1.00 34.550          C  
ATOM  24597  CE1 PHE B1585     -30.489 -23.706  -1.502  1.00 34.550          C  
ATOM  24598  CE2 PHE B1585     -30.723 -21.893  -2.975  1.00 34.550          C  
ATOM  24599  CZ  PHE B1585     -31.178 -23.078  -2.490  1.00 34.550          C  
ATOM  24600  H   PHE B1585     -25.254 -21.218   0.063  1.00 28.690          H  
ATOM  24601  HA  PHE B1585     -26.468 -23.140  -1.544  1.00 29.990          H  
ATOM  24602 1HB  PHE B1585     -27.613 -21.709   0.190  1.00 41.460          H  
ATOM  24603 2HB  PHE B1585     -27.615 -20.382  -0.964  1.00 41.460          H  
ATOM  24604  HD1 PHE B1585     -28.836 -23.697  -0.209  1.00 41.460          H  
ATOM  24605  HD2 PHE B1585     -29.193 -20.408  -2.847  1.00 41.460          H  
ATOM  24606  HE1 PHE B1585     -30.832 -24.640  -1.122  1.00 41.460          H  
ATOM  24607  HE2 PHE B1585     -31.266 -21.395  -3.761  1.00 41.460          H  
ATOM  24608  HZ  PHE B1585     -32.089 -23.528  -2.890  1.00 41.460          H  
ATOM  24609  N   ARG B1586     -26.670 -22.471  -3.916  1.00 25.250          N  
ATOM  24610  CA  ARG B1586     -26.624 -22.125  -5.327  1.00 25.150          C  
ATOM  24611  C   ARG B1586     -27.997 -22.129  -5.969  1.00 26.320          C  
ATOM  24612  O   ARG B1586     -28.848 -22.957  -5.653  1.00 27.170          O  
ATOM  24613  CB  ARG B1586     -25.756 -23.127  -6.084  1.00 35.250          C  
ATOM  24614  CG  ARG B1586     -24.359 -23.344  -5.506  1.00 35.250          C  
ATOM  24615  CD  ARG B1586     -23.540 -22.116  -5.515  1.00 35.250          C  
ATOM  24616  NE  ARG B1586     -22.247 -22.314  -4.895  1.00 35.250          N  
ATOM  24617  CZ  ARG B1586     -21.109 -22.687  -5.530  1.00 35.250          C  
ATOM  24618  NH1 ARG B1586     -21.113 -22.929  -6.836  1.00 35.250          N  
ATOM  24619  NH2 ARG B1586     -19.984 -22.809  -4.852  1.00 35.250          N  
ATOM  24620  H   ARG B1586     -26.927 -23.415  -3.625  1.00 30.300          H  
ATOM  24621  HA  ARG B1586     -26.211 -21.125  -5.435  1.00 30.180          H  
ATOM  24622 1HB  ARG B1586     -26.256 -24.094  -6.099  1.00 42.300          H  
ATOM  24623 2HB  ARG B1586     -25.643 -22.799  -7.116  1.00 42.300          H  
ATOM  24624 1HG  ARG B1586     -24.442 -23.697  -4.483  1.00 42.300          H  
ATOM  24625 2HG  ARG B1586     -23.844 -24.096  -6.098  1.00 42.300          H  
ATOM  24626 1HD  ARG B1586     -23.399 -21.762  -6.530  1.00 42.300          H  
ATOM  24627 2HD  ARG B1586     -24.040 -21.349  -4.940  1.00 42.300          H  
ATOM  24628  HE  ARG B1586     -22.232 -22.177  -3.870  1.00 42.300          H  
ATOM  24629 1HH1 ARG B1586     -21.966 -22.841  -7.366  1.00 42.300          H  
ATOM  24630 2HH1 ARG B1586     -20.263 -23.207  -7.300  1.00 42.300          H  
ATOM  24631 1HH2 ARG B1586     -19.946 -22.581  -3.842  1.00 42.300          H  
ATOM  24632 2HH2 ARG B1586     -19.135 -23.083  -5.315  1.00 42.300          H  
ATOM  24633  N   VAL B1587     -28.169 -21.245  -6.941  1.00 26.350          N  
ATOM  24634  CA  VAL B1587     -29.379 -21.168  -7.737  1.00 27.390          C  
ATOM  24635  C   VAL B1587     -29.071 -21.331  -9.202  1.00 27.140          C  
ATOM  24636  O   VAL B1587     -28.209 -20.650  -9.752  1.00 26.330          O  
ATOM  24637  CB  VAL B1587     -30.136 -19.855  -7.497  1.00 37.930          C  
ATOM  24638  CG1 VAL B1587     -31.362 -19.753  -8.423  1.00 37.930          C  
ATOM  24639  CG2 VAL B1587     -30.579 -19.832  -6.085  1.00 37.930          C  
ATOM  24640  H   VAL B1587     -27.406 -20.617  -7.145  1.00 31.620          H  
ATOM  24641  HA  VAL B1587     -30.037 -21.986  -7.440  1.00 32.870          H  
ATOM  24642  HB  VAL B1587     -29.499 -19.020  -7.692  1.00 45.520          H  
ATOM  24643 1HG1 VAL B1587     -31.883 -18.820  -8.222  1.00 45.520          H  
ATOM  24644 2HG1 VAL B1587     -31.051 -19.763  -9.469  1.00 45.520          H  
ATOM  24645 3HG1 VAL B1587     -32.034 -20.589  -8.241  1.00 45.520          H  
ATOM  24646 1HG2 VAL B1587     -31.121 -18.929  -5.910  1.00 45.520          H  
ATOM  24647 2HG2 VAL B1587     -31.226 -20.683  -5.906  1.00 45.520          H  
ATOM  24648 3HG2 VAL B1587     -29.718 -19.882  -5.424  1.00 45.520          H  
ATOM  24649  N   GLN B1588     -29.781 -22.262  -9.814  1.00 27.860          N  
ATOM  24650  CA  GLN B1588     -29.654 -22.569 -11.222  1.00 27.760          C  
ATOM  24651  C   GLN B1588     -30.431 -21.577 -12.086  1.00 28.300          C  
ATOM  24652  O   GLN B1588     -31.607 -21.347 -11.806  1.00 29.300          O  
ATOM  24653  CB  GLN B1588     -30.178 -23.994 -11.461  1.00 38.900          C  
ATOM  24654  CG  GLN B1588     -30.310 -24.439 -12.920  1.00 38.900          C  
ATOM  24655  CD  GLN B1588     -29.018 -24.578 -13.683  1.00 38.900          C  
ATOM  24656  OE1 GLN B1588     -28.087 -25.279 -13.274  1.00 38.900          O  
ATOM  24657  NE2 GLN B1588     -28.965 -23.900 -14.824  1.00 38.900          N  
ATOM  24658  H   GLN B1588     -30.456 -22.775  -9.260  1.00 33.430          H  
ATOM  24659  HA  GLN B1588     -28.599 -22.570 -11.460  1.00 33.310          H  
ATOM  24660 1HB  GLN B1588     -29.521 -24.705 -10.961  1.00 46.680          H  
ATOM  24661 2HB  GLN B1588     -31.163 -24.091 -11.006  1.00 46.680          H  
ATOM  24662 1HG  GLN B1588     -30.791 -25.414 -12.923  1.00 46.680          H  
ATOM  24663 2HG  GLN B1588     -30.941 -23.735 -13.450  1.00 46.680          H  
ATOM  24664 1HE2 GLN B1588     -28.150 -23.939 -15.405  1.00 46.680          H  
ATOM  24665 2HE2 GLN B1588     -29.770 -23.314 -15.094  1.00 46.680          H  
ATOM  24666  N   PRO B1589     -29.796 -20.930 -13.079  1.00 27.680          N  
ATOM  24667  CA  PRO B1589     -30.422 -20.078 -14.063  1.00 28.150          C  
ATOM  24668  C   PRO B1589     -31.473 -20.858 -14.835  1.00 29.130          C  
ATOM  24669  O   PRO B1589     -31.228 -22.012 -15.210  1.00 29.050          O  
ATOM  24670  CB  PRO B1589     -29.247 -19.678 -14.943  1.00 42.220          C  
ATOM  24671  CG  PRO B1589     -28.056 -19.791 -14.048  1.00 42.220          C  
ATOM  24672  CD  PRO B1589     -28.320 -20.933 -13.154  1.00 42.220          C  
ATOM  24673  HA  PRO B1589     -30.864 -19.217 -13.555  1.00 33.780          H  
ATOM  24674 1HB  PRO B1589     -29.201 -20.334 -15.816  1.00 50.670          H  
ATOM  24675 2HB  PRO B1589     -29.388 -18.664 -15.314  1.00 50.670          H  
ATOM  24676 1HG  PRO B1589     -27.125 -19.877 -14.630  1.00 50.670          H  
ATOM  24677 2HG  PRO B1589     -27.987 -18.888 -13.464  1.00 50.670          H  
ATOM  24678 1HD  PRO B1589     -27.917 -21.849 -13.570  1.00 50.670          H  
ATOM  24679 2HD  PRO B1589     -27.876 -20.675 -12.183  1.00 50.670          H  
ATOM  24680  N   THR B1590     -32.597 -20.223 -15.158  1.00 30.060          N  
ATOM  24681  CA  THR B1590     -33.642 -20.951 -15.897  1.00 31.050          C  
ATOM  24682  C   THR B1590     -33.962 -20.418 -17.298  1.00 31.290          C  
ATOM  24683  O   THR B1590     -34.675 -21.069 -18.062  1.00 31.900          O  
ATOM  24684  CB  THR B1590     -34.941 -20.998 -15.078  1.00 43.070          C  
ATOM  24685  OG1 THR B1590     -35.422 -19.668 -14.866  1.00 43.070          O  
ATOM  24686  CG2 THR B1590     -34.661 -21.649 -13.725  1.00 43.070          C  
ATOM  24687  H   THR B1590     -32.749 -19.273 -14.796  1.00 36.070          H  
ATOM  24688  HA  THR B1590     -33.305 -21.979 -16.021  1.00 37.260          H  
ATOM  24689  HB  THR B1590     -35.694 -21.574 -15.615  1.00 51.690          H  
ATOM  24690  HG1 THR B1590     -35.804 -19.338 -15.685  1.00 51.690          H  
ATOM  24691 1HG2 THR B1590     -35.578 -21.682 -13.143  1.00 51.690          H  
ATOM  24692 2HG2 THR B1590     -34.289 -22.661 -13.879  1.00 51.690          H  
ATOM  24693 3HG2 THR B1590     -33.914 -21.072 -13.182  1.00 51.690          H  
ATOM  24694  N   GLU B1591     -33.476 -19.229 -17.619  1.00 30.870          N  
ATOM  24695  CA  GLU B1591     -33.747 -18.563 -18.899  1.00 31.100          C  
ATOM  24696  C   GLU B1591     -32.462 -17.941 -19.428  1.00 29.980          C  
ATOM  24697  O   GLU B1591     -31.516 -17.764 -18.657  1.00 29.170          O  
ATOM  24698  CB  GLU B1591     -34.829 -17.478 -18.784  1.00 43.450          C  
ATOM  24699  CG  GLU B1591     -36.180 -17.952 -18.254  1.00 43.450          C  
ATOM  24700  CD  GLU B1591     -37.256 -16.884 -18.299  1.00 43.450          C  
ATOM  24701  OE1 GLU B1591     -37.044 -15.887 -18.929  1.00 43.450          O  
ATOM  24702  OE2 GLU B1591     -38.295 -17.070 -17.677  1.00 43.450          O  
ATOM  24703  H   GLU B1591     -32.887 -18.784 -16.938  1.00 37.040          H  
ATOM  24704  HA  GLU B1591     -34.085 -19.309 -19.619  1.00 37.320          H  
ATOM  24705 1HB  GLU B1591     -34.480 -16.688 -18.151  1.00 52.140          H  
ATOM  24706 2HB  GLU B1591     -35.000 -17.041 -19.768  1.00 52.140          H  
ATOM  24707 1HG  GLU B1591     -36.504 -18.816 -18.834  1.00 52.140          H  
ATOM  24708 2HG  GLU B1591     -36.049 -18.268 -17.230  1.00 52.140          H  
ATOM  24709  N   SER B1592     -32.422 -17.640 -20.732  1.00 29.950          N  
ATOM  24710  CA  SER B1592     -31.276 -16.959 -21.348  1.00 28.970          C  
ATOM  24711  C   SER B1592     -31.745 -15.734 -22.135  1.00 29.410          C  
ATOM  24712  O   SER B1592     -32.450 -15.848 -23.143  1.00 30.010          O  
ATOM  24713  CB  SER B1592     -30.525 -17.905 -22.258  1.00 40.950          C  
ATOM  24714  OG  SER B1592     -29.471 -17.248 -22.905  1.00 40.950          O  
ATOM  24715  H   SER B1592     -33.227 -17.849 -21.307  1.00 35.940          H  
ATOM  24716  HA  SER B1592     -30.605 -16.623 -20.563  1.00 34.760          H  
ATOM  24717 1HB  SER B1592     -30.134 -18.734 -21.670  1.00 49.140          H  
ATOM  24718 2HB  SER B1592     -31.208 -18.319 -22.998  1.00 49.140          H  
ATOM  24719  HG  SER B1592     -29.029 -17.916 -23.436  1.00 49.140          H  
ATOM  24720  N   ILE B1593     -31.393 -14.559 -21.613  1.00 29.160          N  
ATOM  24721  CA  ILE B1593     -31.817 -13.271 -22.150  1.00 29.630          C  
ATOM  24722  C   ILE B1593     -30.761 -12.523 -22.942  1.00 28.820          C  
ATOM  24723  O   ILE B1593     -29.691 -12.191 -22.433  1.00 27.920          O  
ATOM  24724  CB  ILE B1593     -32.370 -12.383 -21.013  1.00 41.290          C  
ATOM  24725  CG1 ILE B1593     -33.708 -13.009 -20.495  1.00 41.290          C  
ATOM  24726  CG2 ILE B1593     -32.545 -10.907 -21.458  1.00 41.290          C  
ATOM  24727  CD1 ILE B1593     -33.579 -13.992 -19.367  1.00 41.290          C  
ATOM  24728  H   ILE B1593     -30.800 -14.583 -20.779  1.00 34.990          H  
ATOM  24729  HA  ILE B1593     -32.639 -13.468 -22.828  1.00 35.560          H  
ATOM  24730  HB  ILE B1593     -31.667 -12.415 -20.178  1.00 49.550          H  
ATOM  24731 1HG1 ILE B1593     -34.357 -12.216 -20.166  1.00 49.550          H  
ATOM  24732 2HG1 ILE B1593     -34.191 -13.521 -21.332  1.00 49.550          H  
ATOM  24733 1HG2 ILE B1593     -32.916 -10.328 -20.625  1.00 49.550          H  
ATOM  24734 2HG2 ILE B1593     -31.591 -10.493 -21.770  1.00 49.550          H  
ATOM  24735 3HG2 ILE B1593     -33.254 -10.849 -22.289  1.00 49.550          H  
ATOM  24736 1HD1 ILE B1593     -34.571 -14.358 -19.101  1.00 49.550          H  
ATOM  24737 2HD1 ILE B1593     -32.971 -14.836 -19.627  1.00 49.550          H  
ATOM  24738 3HD1 ILE B1593     -33.144 -13.486 -18.533  1.00 49.550          H  
ATOM  24739  N   VAL B1594     -31.096 -12.192 -24.172  1.00 29.140          N  
ATOM  24740  CA  VAL B1594     -30.147 -11.512 -25.053  1.00 28.430          C  
ATOM  24741  C   VAL B1594     -30.658 -10.144 -25.479  1.00 29.100          C  
ATOM  24742  O   VAL B1594     -31.773 -10.023 -25.980  1.00 30.060          O  
ATOM  24743  CB  VAL B1594     -29.873 -12.375 -26.296  1.00 40.090          C  
ATOM  24744  CG1 VAL B1594     -28.902 -11.670 -27.211  1.00 40.090          C  
ATOM  24745  CG2 VAL B1594     -29.355 -13.744 -25.858  1.00 40.090          C  
ATOM  24746  H   VAL B1594     -32.039 -12.457 -24.476  1.00 34.970          H  
ATOM  24747  HA  VAL B1594     -29.209 -11.370 -24.517  1.00 34.120          H  
ATOM  24748  HB  VAL B1594     -30.785 -12.501 -26.858  1.00 48.100          H  
ATOM  24749 1HG1 VAL B1594     -28.741 -12.290 -28.083  1.00 48.100          H  
ATOM  24750 2HG1 VAL B1594     -29.305 -10.714 -27.530  1.00 48.100          H  
ATOM  24751 3HG1 VAL B1594     -27.955 -11.506 -26.697  1.00 48.100          H  
ATOM  24752 1HG2 VAL B1594     -29.173 -14.357 -26.737  1.00 48.100          H  
ATOM  24753 2HG2 VAL B1594     -28.435 -13.626 -25.300  1.00 48.100          H  
ATOM  24754 3HG2 VAL B1594     -30.097 -14.237 -25.227  1.00 48.100          H  
ATOM  24755  N   ARG B1595     -29.861  -9.093 -25.275  1.00 28.640          N  
ATOM  24756  CA  ARG B1595     -30.335  -7.766 -25.648  1.00 29.330          C  
ATOM  24757  C   ARG B1595     -29.301  -6.928 -26.401  1.00 28.700          C  
ATOM  24758  O   ARG B1595     -28.217  -6.649 -25.893  1.00 27.860          O  
ATOM  24759  CB  ARG B1595     -30.737  -6.996 -24.389  1.00 40.790          C  
ATOM  24760  CG  ARG B1595     -31.795  -7.669 -23.492  1.00 40.790          C  
ATOM  24761  CD  ARG B1595     -33.186  -7.658 -24.036  1.00 40.790          C  
ATOM  24762  NE  ARG B1595     -33.781  -6.336 -23.970  1.00 40.790          N  
ATOM  24763  CZ  ARG B1595     -34.983  -5.986 -24.482  1.00 40.790          C  
ATOM  24764  NH1 ARG B1595     -35.753  -6.869 -25.114  1.00 40.790          N  
ATOM  24765  NH2 ARG B1595     -35.386  -4.734 -24.345  1.00 40.790          N  
ATOM  24766  H   ARG B1595     -28.932  -9.235 -24.857  1.00 34.370          H  
ATOM  24767  HA  ARG B1595     -31.200  -7.875 -26.295  1.00 35.200          H  
ATOM  24768 1HB  ARG B1595     -29.855  -6.810 -23.778  1.00 48.940          H  
ATOM  24769 2HB  ARG B1595     -31.144  -6.028 -24.677  1.00 48.940          H  
ATOM  24770 1HG  ARG B1595     -31.518  -8.686 -23.275  1.00 48.940          H  
ATOM  24771 2HG  ARG B1595     -31.822  -7.103 -22.570  1.00 48.940          H  
ATOM  24772 1HD  ARG B1595     -33.173  -7.969 -25.074  1.00 48.940          H  
ATOM  24773 2HD  ARG B1595     -33.803  -8.354 -23.481  1.00 48.940          H  
ATOM  24774  HE  ARG B1595     -33.252  -5.597 -23.467  1.00 48.940          H  
ATOM  24775 1HH1 ARG B1595     -35.457  -7.853 -25.239  1.00 48.940          H  
ATOM  24776 2HH1 ARG B1595     -36.644  -6.588 -25.492  1.00 48.940          H  
ATOM  24777 1HH2 ARG B1595     -34.762  -4.047 -23.874  1.00 48.940          H  
ATOM  24778 2HH2 ARG B1595     -36.269  -4.439 -24.729  1.00 48.940          H  
ATOM  24779  N   PHE B1596     -29.706  -6.446 -27.572  1.00 29.170          N  
ATOM  24780  CA  PHE B1596     -28.906  -5.573 -28.428  1.00 28.780          C  
ATOM  24781  C   PHE B1596     -29.817  -4.415 -28.855  1.00 29.830          C  
ATOM  24782  O   PHE B1596     -31.036  -4.583 -28.810  1.00 30.780          O  
ATOM  24783  CB  PHE B1596     -28.385  -6.301 -29.675  1.00 40.450          C  
ATOM  24784  CG  PHE B1596     -27.456  -7.459 -29.437  1.00 40.450          C  
ATOM  24785  CD1 PHE B1596     -27.914  -8.768 -29.484  1.00 40.450          C  
ATOM  24786  CD2 PHE B1596     -26.106  -7.239 -29.179  1.00 40.450          C  
ATOM  24787  CE1 PHE B1596     -27.038  -9.816 -29.299  1.00 40.450          C  
ATOM  24788  CE2 PHE B1596     -25.239  -8.292 -28.988  1.00 40.450          C  
ATOM  24789  CZ  PHE B1596     -25.706  -9.578 -29.053  1.00 40.450          C  
ATOM  24790  H   PHE B1596     -30.619  -6.718 -27.900  1.00 35.000          H  
ATOM  24791  HA  PHE B1596     -28.061  -5.214 -27.850  1.00 34.540          H  
ATOM  24792 1HB  PHE B1596     -29.235  -6.674 -30.242  1.00 48.540          H  
ATOM  24793 2HB  PHE B1596     -27.872  -5.604 -30.323  1.00 48.540          H  
ATOM  24794  HD1 PHE B1596     -28.969  -8.973 -29.693  1.00 48.540          H  
ATOM  24795  HD2 PHE B1596     -25.734  -6.216 -29.129  1.00 48.540          H  
ATOM  24796  HE1 PHE B1596     -27.401 -10.833 -29.360  1.00 48.540          H  
ATOM  24797  HE2 PHE B1596     -24.181  -8.116 -28.789  1.00 48.540          H  
ATOM  24798  HZ  PHE B1596     -25.013 -10.411 -28.907  1.00 48.540          H  
ATOM  24799  N   PRO B1597     -29.299  -3.234 -29.249  1.00 29.760          N  
ATOM  24800  CA  PRO B1597     -30.065  -2.120 -29.761  1.00 30.710          C  
ATOM  24801  C   PRO B1597     -30.819  -2.592 -30.976  1.00 31.170          C  
ATOM  24802  O   PRO B1597     -30.353  -3.481 -31.700  1.00 30.540          O  
ATOM  24803  CB  PRO B1597     -28.991  -1.090 -30.127  1.00 46.060          C  
ATOM  24804  CG  PRO B1597     -27.831  -1.438 -29.260  1.00 46.060          C  
ATOM  24805  CD  PRO B1597     -27.885  -2.946 -29.132  1.00 46.060          C  
ATOM  24806  HA  PRO B1597     -30.748  -1.744 -28.986  1.00 36.850          H  
ATOM  24807 1HB  PRO B1597     -28.758  -1.145 -31.186  1.00 55.280          H  
ATOM  24808 2HB  PRO B1597     -29.371  -0.075 -29.935  1.00 55.280          H  
ATOM  24809 1HG  PRO B1597     -26.886  -1.092 -29.725  1.00 55.280          H  
ATOM  24810 2HG  PRO B1597     -27.916  -0.916 -28.298  1.00 55.280          H  
ATOM  24811 1HD  PRO B1597     -27.343  -3.415 -29.910  1.00 55.280          H  
ATOM  24812 2HD  PRO B1597     -27.534  -3.183 -28.167  1.00 55.280          H  
ATOM  24813  N   ASN B1598     -31.984  -2.020 -31.227  1.00 32.290          N  
ATOM  24814  CA  ASN B1598     -32.705  -2.508 -32.382  1.00 32.740          C  
ATOM  24815  C   ASN B1598     -32.126  -1.912 -33.648  1.00 32.530          C  
ATOM  24816  O   ASN B1598     -32.438  -0.785 -34.039  1.00 33.170          O  
ATOM  24817  CB  ASN B1598     -34.187  -2.187 -32.272  1.00 45.660          C  
ATOM  24818  CG  ASN B1598     -35.005  -2.785 -33.403  1.00 45.660          C  
ATOM  24819  OD1 ASN B1598     -34.463  -3.472 -34.277  1.00 45.660          O  
ATOM  24820  ND2 ASN B1598     -36.294  -2.535 -33.395  1.00 45.660          N  
ATOM  24821  H   ASN B1598     -32.349  -1.285 -30.638  1.00 38.750          H  
ATOM  24822  HA  ASN B1598     -32.585  -3.590 -32.444  1.00 39.290          H  
ATOM  24823 1HB  ASN B1598     -34.569  -2.568 -31.323  1.00 54.790          H  
ATOM  24824 2HB  ASN B1598     -34.327  -1.106 -32.272  1.00 54.790          H  
ATOM  24825 1HD2 ASN B1598     -36.880  -2.905 -34.117  1.00 54.790          H  
ATOM  24826 2HD2 ASN B1598     -36.690  -1.974 -32.669  1.00 54.790          H  
ATOM  24827  N   ILE B1599     -31.300  -2.711 -34.293  1.00 31.640          N  
ATOM  24828  CA  ILE B1599     -30.613  -2.317 -35.502  1.00 31.270          C  
ATOM  24829  C   ILE B1599     -31.102  -3.182 -36.651  1.00 31.350          C  
ATOM  24830  O   ILE B1599     -31.003  -4.408 -36.596  1.00 30.920          O  
ATOM  24831  CB  ILE B1599     -29.099  -2.496 -35.353  1.00 43.930          C  
ATOM  24832  CG1 ILE B1599     -28.552  -1.668 -34.166  1.00 43.930          C  
ATOM  24833  CG2 ILE B1599     -28.450  -2.027 -36.607  1.00 43.930          C  
ATOM  24834  CD1 ILE B1599     -27.103  -2.016 -33.748  1.00 43.930          C  
ATOM  24835  H   ILE B1599     -31.096  -3.596 -33.832  1.00 37.970          H  
ATOM  24836  HA  ILE B1599     -30.841  -1.275 -35.723  1.00 37.520          H  
ATOM  24837  HB  ILE B1599     -28.861  -3.544 -35.179  1.00 52.710          H  
ATOM  24838 1HG1 ILE B1599     -28.595  -0.612 -34.423  1.00 52.710          H  
ATOM  24839 2HG1 ILE B1599     -29.189  -1.836 -33.318  1.00 52.710          H  
ATOM  24840 1HG2 ILE B1599     -27.426  -2.160 -36.483  1.00 52.710          H  
ATOM  24841 2HG2 ILE B1599     -28.781  -2.595 -37.463  1.00 52.710          H  
ATOM  24842 3HG2 ILE B1599     -28.667  -0.972 -36.771  1.00 52.710          H  
ATOM  24843 1HD1 ILE B1599     -26.808  -1.397 -32.898  1.00 52.710          H  
ATOM  24844 2HD1 ILE B1599     -27.055  -3.064 -33.458  1.00 52.710          H  
ATOM  24845 3HD1 ILE B1599     -26.405  -1.839 -34.560  1.00 52.710          H  
ATOM  24846  N   THR B1600     -31.594  -2.545 -37.707  1.00 31.930          N  
ATOM  24847  CA  THR B1600     -32.121  -3.273 -38.855  1.00 32.090          C  
ATOM  24848  C   THR B1600     -31.257  -3.139 -40.111  1.00 31.450          C  
ATOM  24849  O   THR B1600     -31.566  -3.721 -41.153  1.00 31.440          O  
ATOM  24850  CB  THR B1600     -33.544  -2.783 -39.155  1.00 44.860          C  
ATOM  24851  OG1 THR B1600     -33.507  -1.382 -39.478  1.00 44.860          O  
ATOM  24852  CG2 THR B1600     -34.415  -2.982 -37.903  1.00 44.860          C  
ATOM  24853  H   THR B1600     -31.666  -1.536 -37.681  1.00 38.320          H  
ATOM  24854  HA  THR B1600     -32.168  -4.330 -38.597  1.00 38.510          H  
ATOM  24855  HB  THR B1600     -33.964  -3.341 -39.991  1.00 53.830          H  
ATOM  24856  HG1 THR B1600     -33.170  -1.271 -40.379  1.00 53.830          H  
ATOM  24857 1HG2 THR B1600     -35.424  -2.632 -38.104  1.00 53.830          H  
ATOM  24858 2HG2 THR B1600     -34.442  -4.040 -37.643  1.00 53.830          H  
ATOM  24859 3HG2 THR B1600     -34.004  -2.421 -37.064  1.00 53.830          H  
ATOM  24860  N   ASN B1601     -30.196  -2.350 -40.020  1.00 30.940          N  
ATOM  24861  CA  ASN B1601     -29.314  -2.094 -41.153  1.00 30.350          C  
ATOM  24862  C   ASN B1601     -28.194  -3.120 -41.219  1.00 29.090          C  
ATOM  24863  O   ASN B1601     -27.717  -3.574 -40.183  1.00 28.550          O  
ATOM  24864  CB  ASN B1601     -28.672  -0.730 -41.021  1.00 42.730          C  
ATOM  24865  CG  ASN B1601     -29.618   0.403 -41.042  1.00 42.730          C  
ATOM  24866  OD1 ASN B1601     -30.598   0.447 -41.801  1.00 42.730          O  
ATOM  24867  ND2 ASN B1601     -29.333   1.362 -40.192  1.00 42.730          N  
ATOM  24868  H   ASN B1601     -30.008  -1.925 -39.126  1.00 37.130          H  
ATOM  24869  HA  ASN B1601     -29.889  -2.157 -42.079  1.00 36.420          H  
ATOM  24870 1HB  ASN B1601     -28.126  -0.688 -40.089  1.00 51.270          H  
ATOM  24871 2HB  ASN B1601     -27.943  -0.596 -41.822  1.00 51.270          H  
ATOM  24872 1HD2 ASN B1601     -29.914   2.174 -40.136  1.00 51.270          H  
ATOM  24873 2HD2 ASN B1601     -28.505   1.276 -39.584  1.00 51.270          H  
ATOM  24874  N   LEU B1602     -27.743  -3.451 -42.421  1.00 28.610          N  
ATOM  24875  CA  LEU B1602     -26.593  -4.338 -42.596  1.00 27.380          C  
ATOM  24876  C   LEU B1602     -25.365  -3.476 -42.784  1.00 26.750          C  
ATOM  24877  O   LEU B1602     -25.412  -2.496 -43.531  1.00 27.170          O  
ATOM  24878  CB  LEU B1602     -26.775  -5.262 -43.824  1.00 38.820          C  
ATOM  24879  CG  LEU B1602     -25.570  -6.253 -44.177  1.00 38.820          C  
ATOM  24880  CD1 LEU B1602     -25.403  -7.323 -43.097  1.00 38.820          C  
ATOM  24881  CD2 LEU B1602     -25.817  -6.906 -45.526  1.00 38.820          C  
ATOM  24882  H   LEU B1602     -28.197  -3.065 -43.239  1.00 34.330          H  
ATOM  24883  HA  LEU B1602     -26.464  -4.940 -41.697  1.00 32.860          H  
ATOM  24884 1HB  LEU B1602     -27.664  -5.868 -43.666  1.00 46.590          H  
ATOM  24885 2HB  LEU B1602     -26.943  -4.633 -44.697  1.00 46.590          H  
ATOM  24886  HG  LEU B1602     -24.649  -5.688 -44.229  1.00 46.590          H  
ATOM  24887 1HD1 LEU B1602     -24.564  -7.981 -43.361  1.00 46.590          H  
ATOM  24888 2HD1 LEU B1602     -25.201  -6.859 -42.143  1.00 46.590          H  
ATOM  24889 3HD1 LEU B1602     -26.315  -7.915 -43.024  1.00 46.590          H  
ATOM  24890 1HD2 LEU B1602     -24.980  -7.560 -45.761  1.00 46.590          H  
ATOM  24891 2HD2 LEU B1602     -26.738  -7.489 -45.491  1.00 46.590          H  
ATOM  24892 3HD2 LEU B1602     -25.904  -6.135 -46.291  1.00 46.590          H  
ATOM  24893  N   CYS B1603     -24.267  -3.816 -42.121  1.00 25.800          N  
ATOM  24894  CA  CYS B1603     -23.058  -3.030 -42.292  1.00 25.220          C  
ATOM  24895  C   CYS B1603     -22.642  -3.026 -43.757  1.00 24.890          C  
ATOM  24896  O   CYS B1603     -22.885  -3.993 -44.482  1.00 24.590          O  
ATOM  24897  CB  CYS B1603     -21.932  -3.564 -41.403  1.00 35.540          C  
ATOM  24898  SG  CYS B1603     -22.237  -3.368 -39.629  1.00 35.540          S  
ATOM  24899  H   CYS B1603     -24.262  -4.605 -41.476  1.00 30.960          H  
ATOM  24900  HA  CYS B1603     -23.277  -2.009 -41.994  1.00 30.260          H  
ATOM  24901 1HB  CYS B1603     -21.810  -4.623 -41.594  1.00 42.650          H  
ATOM  24902 2HB  CYS B1603     -20.988  -3.093 -41.641  1.00 42.650          H  
ATOM  24903  N   PRO B1604     -22.004  -1.952 -44.246  1.00 24.950          N  
ATOM  24904  CA  PRO B1604     -21.640  -1.750 -45.637  1.00 24.780          C  
ATOM  24905  C   PRO B1604     -20.489  -2.623 -46.132  1.00 23.540          C  
ATOM  24906  O   PRO B1604     -19.449  -2.131 -46.572  1.00 23.060          O  
ATOM  24907  CB  PRO B1604     -21.287  -0.256 -45.632  1.00 37.170          C  
ATOM  24908  CG  PRO B1604     -20.747   0.005 -44.252  1.00 37.170          C  
ATOM  24909  CD  PRO B1604     -21.609  -0.826 -43.352  1.00 37.170          C  
ATOM  24910  HA  PRO B1604     -22.534  -1.920 -46.255  1.00 29.740          H  
ATOM  24911 1HB  PRO B1604     -20.573  -0.035 -46.413  1.00 44.600          H  
ATOM  24912 2HB  PRO B1604     -22.185   0.341 -45.861  1.00 44.600          H  
ATOM  24913 1HG  PRO B1604     -19.679  -0.271 -44.198  1.00 44.600          H  
ATOM  24914 2HG  PRO B1604     -20.819   1.072 -44.012  1.00 44.600          H  
ATOM  24915 1HD  PRO B1604     -21.012  -1.138 -42.506  1.00 44.600          H  
ATOM  24916 2HD  PRO B1604     -22.491  -0.236 -43.049  1.00 44.600          H  
ATOM  24917  N   PHE B1605     -20.731  -3.932 -46.139  1.00 23.090          N  
ATOM  24918  CA  PHE B1605     -19.746  -4.925 -46.546  1.00 21.910          C  
ATOM  24919  C   PHE B1605     -19.445  -4.782 -48.028  1.00 21.760          C  
ATOM  24920  O   PHE B1605     -18.319  -5.013 -48.477  1.00 20.830          O  
ATOM  24921  CB  PHE B1605     -20.279  -6.335 -46.264  1.00 31.150          C  
ATOM  24922  CG  PHE B1605     -20.261  -6.743 -44.804  1.00 31.150          C  
ATOM  24923  CD1 PHE B1605     -21.409  -6.717 -44.023  1.00 31.150          C  
ATOM  24924  CD2 PHE B1605     -19.098  -7.167 -44.225  1.00 31.150          C  
ATOM  24925  CE1 PHE B1605     -21.369  -7.104 -42.704  1.00 31.150          C  
ATOM  24926  CE2 PHE B1605     -19.050  -7.550 -42.906  1.00 31.150          C  
ATOM  24927  CZ  PHE B1605     -20.189  -7.514 -42.143  1.00 31.150          C  
ATOM  24928  H   PHE B1605     -21.631  -4.240 -45.772  1.00 27.710          H  
ATOM  24929  HA  PHE B1605     -18.830  -4.762 -45.977  1.00 26.290          H  
ATOM  24930 1HB  PHE B1605     -21.308  -6.401 -46.613  1.00 37.380          H  
ATOM  24931 2HB  PHE B1605     -19.710  -7.058 -46.826  1.00 37.380          H  
ATOM  24932  HD1 PHE B1605     -22.354  -6.392 -44.459  1.00 37.380          H  
ATOM  24933  HD2 PHE B1605     -18.208  -7.200 -44.828  1.00 37.380          H  
ATOM  24934  HE1 PHE B1605     -22.280  -7.078 -42.112  1.00 37.380          H  
ATOM  24935  HE2 PHE B1605     -18.106  -7.882 -42.469  1.00 37.380          H  
ATOM  24936  HZ  PHE B1605     -20.152  -7.820 -41.100  1.00 37.380          H  
ATOM  24937  N   GLY B1606     -20.442  -4.314 -48.785  1.00 22.710          N  
ATOM  24938  CA  GLY B1606     -20.316  -4.109 -50.221  1.00 22.700          C  
ATOM  24939  C   GLY B1606     -19.531  -2.839 -50.570  1.00 22.730          C  
ATOM  24940  O   GLY B1606     -19.286  -2.564 -51.744  1.00 22.610          O  
ATOM  24941  H   GLY B1606     -21.346  -4.153 -48.361  1.00 27.250          H  
ATOM  24942 1HA  GLY B1606     -19.836  -4.978 -50.665  1.00 27.240          H  
ATOM  24943 2HA  GLY B1606     -21.312  -4.047 -50.659  1.00 27.240          H  
ATOM  24944  N   GLU B1607     -19.191  -2.029 -49.562  1.00 22.940          N  
ATOM  24945  CA  GLU B1607     -18.426  -0.813 -49.786  1.00 23.070          C  
ATOM  24946  C   GLU B1607     -17.015  -1.018 -49.253  1.00 22.020          C  
ATOM  24947  O   GLU B1607     -16.047  -0.530 -49.831  1.00 21.690          O  
ATOM  24948  CB  GLU B1607     -19.053   0.386 -49.077  1.00 32.250          C  
ATOM  24949  CG  GLU B1607     -20.458   0.781 -49.546  1.00 32.250          C  
ATOM  24950  CD  GLU B1607     -20.991   1.975 -48.778  1.00 32.250          C  
ATOM  24951  OE1 GLU B1607     -20.354   2.349 -47.814  1.00 32.250          O  
ATOM  24952  OE2 GLU B1607     -22.010   2.505 -49.144  1.00 32.250          O  
ATOM  24953  H   GLU B1607     -19.429  -2.277 -48.606  1.00 27.530          H  
ATOM  24954  HA  GLU B1607     -18.368  -0.613 -50.855  1.00 27.680          H  
ATOM  24955 1HB  GLU B1607     -19.082   0.183 -48.020  1.00 38.700          H  
ATOM  24956 2HB  GLU B1607     -18.410   1.253 -49.214  1.00 38.700          H  
ATOM  24957 1HG  GLU B1607     -20.428   1.017 -50.608  1.00 38.700          H  
ATOM  24958 2HG  GLU B1607     -21.127  -0.067 -49.405  1.00 38.700          H  
ATOM  24959  N   VAL B1608     -16.909  -1.770 -48.153  1.00 21.520          N  
ATOM  24960  CA  VAL B1608     -15.640  -2.037 -47.496  1.00 20.540          C  
ATOM  24961  C   VAL B1608     -14.815  -3.106 -48.222  1.00 19.380          C  
ATOM  24962  O   VAL B1608     -13.613  -2.930 -48.414  1.00 18.690          O  
ATOM  24963  CB  VAL B1608     -15.863  -2.442 -46.013  1.00 29.150          C  
ATOM  24964  CG1 VAL B1608     -14.540  -2.861 -45.358  1.00 29.150          C  
ATOM  24965  CG2 VAL B1608     -16.451  -1.260 -45.233  1.00 29.150          C  
ATOM  24966  H   VAL B1608     -17.766  -2.112 -47.717  1.00 25.820          H  
ATOM  24967  HA  VAL B1608     -15.067  -1.111 -47.497  1.00 24.650          H  
ATOM  24968  HB  VAL B1608     -16.550  -3.289 -45.977  1.00 34.980          H  
ATOM  24969 1HG1 VAL B1608     -14.722  -3.144 -44.323  1.00 34.980          H  
ATOM  24970 2HG1 VAL B1608     -14.108  -3.707 -45.882  1.00 34.980          H  
ATOM  24971 3HG1 VAL B1608     -13.838  -2.030 -45.388  1.00 34.980          H  
ATOM  24972 1HG2 VAL B1608     -16.618  -1.555 -44.199  1.00 34.980          H  
ATOM  24973 2HG2 VAL B1608     -15.751  -0.431 -45.269  1.00 34.980          H  
ATOM  24974 3HG2 VAL B1608     -17.399  -0.955 -45.678  1.00 34.980          H  
ATOM  24975  N   PHE B1609     -15.435  -4.227 -48.615  1.00 19.190          N  
ATOM  24976  CA  PHE B1609     -14.660  -5.298 -49.224  1.00 18.100          C  
ATOM  24977  C   PHE B1609     -14.861  -5.416 -50.735  1.00 18.170          C  
ATOM  24978  O   PHE B1609     -14.189  -6.207 -51.394  1.00 17.280          O  
ATOM  24979  CB  PHE B1609     -15.047  -6.608 -48.544  1.00 25.780          C  
ATOM  24980  CG  PHE B1609     -14.772  -6.561 -47.074  1.00 25.780          C  
ATOM  24981  CD1 PHE B1609     -15.796  -6.295 -46.187  1.00 25.780          C  
ATOM  24982  CD2 PHE B1609     -13.510  -6.750 -46.578  1.00 25.780          C  
ATOM  24983  CE1 PHE B1609     -15.550  -6.220 -44.835  1.00 25.780          C  
ATOM  24984  CE2 PHE B1609     -13.265  -6.677 -45.245  1.00 25.780          C  
ATOM  24985  CZ  PHE B1609     -14.285  -6.409 -44.367  1.00 25.780          C  
ATOM  24986  H   PHE B1609     -16.437  -4.377 -48.472  1.00 23.030          H  
ATOM  24987  HA  PHE B1609     -13.608  -5.104 -49.038  1.00 21.720          H  
ATOM  24988 1HB  PHE B1609     -16.111  -6.799 -48.695  1.00 30.930          H  
ATOM  24989 2HB  PHE B1609     -14.488  -7.434 -48.981  1.00 30.930          H  
ATOM  24990  HD1 PHE B1609     -16.801  -6.135 -46.573  1.00 30.930          H  
ATOM  24991  HD2 PHE B1609     -12.705  -6.959 -47.256  1.00 30.930          H  
ATOM  24992  HE1 PHE B1609     -16.358  -6.000 -44.139  1.00 30.930          H  
ATOM  24993  HE2 PHE B1609     -12.258  -6.825 -44.877  1.00 30.930          H  
ATOM  24994  HZ  PHE B1609     -14.086  -6.344 -43.301  1.00 30.930          H  
ATOM  24995  N   ASN B1610     -15.787  -4.638 -51.290  1.00 19.220          N  
ATOM  24996  CA  ASN B1610     -16.102  -4.726 -52.713  1.00 19.380          C  
ATOM  24997  C   ASN B1610     -16.055  -3.371 -53.416  1.00 20.070          C  
ATOM  24998  O   ASN B1610     -16.745  -3.148 -54.411  1.00 20.670          O  
ATOM  24999  CB  ASN B1610     -17.449  -5.384 -52.875  1.00 27.070          C  
ATOM  25000  CG  ASN B1610     -17.437  -6.828 -52.465  1.00 27.070          C  
ATOM  25001  OD1 ASN B1610     -17.050  -7.693 -53.259  1.00 27.070          O  
ATOM  25002  ND2 ASN B1610     -17.830  -7.120 -51.244  1.00 27.070          N  
ATOM  25003  H   ASN B1610     -16.299  -3.982 -50.714  1.00 23.060          H  
ATOM  25004  HA  ASN B1610     -15.354  -5.354 -53.195  1.00 23.260          H  
ATOM  25005 1HB  ASN B1610     -18.173  -4.855 -52.285  1.00 32.480          H  
ATOM  25006 2HB  ASN B1610     -17.765  -5.317 -53.915  1.00 32.480          H  
ATOM  25007 1HD2 ASN B1610     -17.824  -8.071 -50.944  1.00 32.480          H  
ATOM  25008 2HD2 ASN B1610     -18.106  -6.394 -50.602  1.00 32.480          H  
ATOM  25009  N   ALA B1611     -15.227  -2.474 -52.900  1.00 20.030          N  
ATOM  25010  CA  ALA B1611     -15.053  -1.152 -53.481  1.00 20.720          C  
ATOM  25011  C   ALA B1611     -14.481  -1.242 -54.885  1.00 20.290          C  
ATOM  25012  O   ALA B1611     -13.663  -2.119 -55.180  1.00 19.260          O  
ATOM  25013  CB  ALA B1611     -14.136  -0.296 -52.624  1.00 28.730          C  
ATOM  25014  H   ALA B1611     -14.717  -2.725 -52.064  1.00 24.040          H  
ATOM  25015  HA  ALA B1611     -16.033  -0.678 -53.538  1.00 24.860          H  
ATOM  25016 1HB  ALA B1611     -14.041   0.694 -53.067  1.00 34.480          H  
ATOM  25017 2HB  ALA B1611     -14.541  -0.202 -51.634  1.00 34.480          H  
ATOM  25018 3HB  ALA B1611     -13.175  -0.729 -52.562  1.00 34.480          H  
ATOM  25019  N   THR B1612     -14.887  -0.302 -55.738  1.00 21.100          N  
ATOM  25020  CA  THR B1612     -14.374  -0.180 -57.097  1.00 20.830          C  
ATOM  25021  C   THR B1612     -12.875   0.130 -57.049  1.00 20.190          C  
ATOM  25022  O   THR B1612     -12.073  -0.427 -57.814  1.00 19.410          O  
ATOM  25023  CB  THR B1612     -15.133   0.938 -57.859  1.00 29.270          C  
ATOM  25024  OG1 THR B1612     -16.530   0.618 -57.918  1.00 29.270          O  
ATOM  25025  CG2 THR B1612     -14.616   1.050 -59.274  1.00 29.270          C  
ATOM  25026  H   THR B1612     -15.599   0.350 -55.443  1.00 25.320          H  
ATOM  25027  HA  THR B1612     -14.517  -1.129 -57.615  1.00 25.000          H  
ATOM  25028  HB  THR B1612     -15.000   1.888 -57.345  1.00 35.120          H  
ATOM  25029  HG1 THR B1612     -17.022   1.378 -58.249  1.00 35.120          H  
ATOM  25030 1HG2 THR B1612     -15.162   1.831 -59.799  1.00 35.120          H  
ATOM  25031 2HG2 THR B1612     -13.584   1.297 -59.261  1.00 35.120          H  
ATOM  25032 3HG2 THR B1612     -14.755   0.102 -59.789  1.00 35.120          H  
ATOM  25033  N   ARG B1613     -12.509   1.040 -56.143  1.00 20.620          N  
ATOM  25034  CA  ARG B1613     -11.130   1.458 -55.949  1.00 20.230          C  
ATOM  25035  C   ARG B1613     -10.762   1.530 -54.474  1.00 20.100          C  
ATOM  25036  O   ARG B1613     -11.562   1.938 -53.629  1.00 20.770          O  
ATOM  25037  CB  ARG B1613     -10.872   2.829 -56.566  1.00 28.480          C  
ATOM  25038  CG  ARG B1613     -11.017   2.923 -58.081  1.00 28.480          C  
ATOM  25039  CD  ARG B1613      -9.928   2.207 -58.808  1.00 28.480          C  
ATOM  25040  NE  ARG B1613     -10.041   2.382 -60.244  1.00 28.480          N  
ATOM  25041  CZ  ARG B1613     -10.767   1.600 -61.082  1.00 28.480          C  
ATOM  25042  NH1 ARG B1613     -11.453   0.553 -60.643  1.00 28.480          N  
ATOM  25043  NH2 ARG B1613     -10.787   1.894 -62.374  1.00 28.480          N  
ATOM  25044  H   ARG B1613     -13.232   1.463 -55.580  1.00 24.740          H  
ATOM  25045  HA  ARG B1613     -10.475   0.723 -56.413  1.00 24.280          H  
ATOM  25046 1HB  ARG B1613     -11.557   3.552 -56.130  1.00 34.170          H  
ATOM  25047 2HB  ARG B1613      -9.858   3.149 -56.311  1.00 34.170          H  
ATOM  25048 1HG  ARG B1613     -11.959   2.518 -58.378  1.00 34.170          H  
ATOM  25049 2HG  ARG B1613     -10.976   3.970 -58.375  1.00 34.170          H  
ATOM  25050 1HD  ARG B1613      -8.964   2.609 -58.493  1.00 34.170          H  
ATOM  25051 2HD  ARG B1613      -9.956   1.145 -58.591  1.00 34.170          H  
ATOM  25052  HE  ARG B1613      -9.543   3.162 -60.652  1.00 34.170          H  
ATOM  25053 1HH1 ARG B1613     -11.477   0.292 -59.640  1.00 34.170          H  
ATOM  25054 2HH1 ARG B1613     -11.980  -0.006 -61.295  1.00 34.170          H  
ATOM  25055 1HH2 ARG B1613     -10.270   2.691 -62.720  1.00 34.170          H  
ATOM  25056 2HH2 ARG B1613     -11.322   1.327 -63.016  1.00 34.170          H  
ATOM  25057  N   PHE B1614      -9.518   1.167 -54.201  1.00 19.280          N  
ATOM  25058  CA  PHE B1614      -8.880   1.219 -52.896  1.00 19.050          C  
ATOM  25059  C   PHE B1614      -7.800   2.286 -52.878  1.00 19.380          C  
ATOM  25060  O   PHE B1614      -7.290   2.675 -53.926  1.00 19.400          O  
ATOM  25061  CB  PHE B1614      -8.317  -0.150 -52.538  1.00 26.760          C  
ATOM  25062  CG  PHE B1614      -9.344  -1.165 -52.090  1.00 26.760          C  
ATOM  25063  CD1 PHE B1614     -10.360  -1.637 -52.910  1.00 26.760          C  
ATOM  25064  CD2 PHE B1614      -9.257  -1.673 -50.805  1.00 26.760          C  
ATOM  25065  CE1 PHE B1614     -11.273  -2.549 -52.427  1.00 26.760          C  
ATOM  25066  CE2 PHE B1614     -10.164  -2.596 -50.331  1.00 26.760          C  
ATOM  25067  CZ  PHE B1614     -11.179  -3.025 -51.139  1.00 26.760          C  
ATOM  25068  H   PHE B1614      -8.948   0.837 -54.971  1.00 23.140          H  
ATOM  25069  HA  PHE B1614      -9.632   1.484 -52.149  1.00 22.860          H  
ATOM  25070 1HB  PHE B1614      -7.803  -0.554 -53.410  1.00 32.110          H  
ATOM  25071 2HB  PHE B1614      -7.588  -0.026 -51.738  1.00 32.110          H  
ATOM  25072  HD1 PHE B1614     -10.459  -1.282 -53.932  1.00 32.110          H  
ATOM  25073  HD2 PHE B1614      -8.452  -1.323 -50.147  1.00 32.110          H  
ATOM  25074  HE1 PHE B1614     -12.082  -2.893 -53.076  1.00 32.110          H  
ATOM  25075  HE2 PHE B1614     -10.076  -2.971 -49.308  1.00 32.110          H  
ATOM  25076  HZ  PHE B1614     -11.907  -3.741 -50.764  1.00 32.110          H  
ATOM  25077  N   ALA B1615      -7.511   2.816 -51.703  1.00 19.750          N  
ATOM  25078  CA  ALA B1615      -6.467   3.818 -51.543  1.00 20.190          C  
ATOM  25079  C   ALA B1615      -5.063   3.250 -51.568  1.00 19.320          C  
ATOM  25080  O   ALA B1615      -4.839   2.071 -51.272  1.00 18.290          O  
ATOM  25081  CB  ALA B1615      -6.623   4.551 -50.245  1.00 28.090          C  
ATOM  25082  H   ALA B1615      -8.008   2.496 -50.881  1.00 23.700          H  
ATOM  25083  HA  ALA B1615      -6.556   4.527 -52.367  1.00 24.230          H  
ATOM  25084 1HB  ALA B1615      -5.851   5.288 -50.186  1.00 33.710          H  
ATOM  25085 2HB  ALA B1615      -7.565   5.026 -50.203  1.00 33.710          H  
ATOM  25086 3HB  ALA B1615      -6.524   3.856 -49.423  1.00 33.710          H  
ATOM  25087  N   SER B1616      -4.135   4.132 -51.904  1.00 19.800          N  
ATOM  25088  CA  SER B1616      -2.709   3.898 -51.818  1.00 19.280          C  
ATOM  25089  C   SER B1616      -2.302   3.700 -50.370  1.00 19.110          C  
ATOM  25090  O   SER B1616      -2.889   4.301 -49.472  1.00 19.810          O  
ATOM  25091  CB  SER B1616      -1.973   5.093 -52.380  1.00 27.200          C  
ATOM  25092  OG  SER B1616      -2.167   5.231 -53.753  1.00 27.200          O  
ATOM  25093  H   SER B1616      -4.438   5.051 -52.199  1.00 23.760          H  
ATOM  25094  HA  SER B1616      -2.456   3.000 -52.379  1.00 23.140          H  
ATOM  25095 1HB  SER B1616      -2.319   5.993 -51.871  1.00 32.640          H  
ATOM  25096 2HB  SER B1616      -0.941   4.993 -52.174  1.00 32.640          H  
ATOM  25097  HG  SER B1616      -1.924   6.140 -53.975  1.00 32.640          H  
ATOM  25098  N   VAL B1617      -1.276   2.892 -50.133  1.00 18.250          N  
ATOM  25099  CA  VAL B1617      -0.795   2.674 -48.776  1.00 18.090          C  
ATOM  25100  C   VAL B1617      -0.242   3.951 -48.132  1.00 19.140          C  
ATOM  25101  O   VAL B1617      -0.220   4.070 -46.916  1.00 19.380          O  
ATOM  25102  CB  VAL B1617       0.221   1.528 -48.728  1.00 25.390          C  
ATOM  25103  CG1 VAL B1617       1.534   1.929 -49.325  1.00 25.390          C  
ATOM  25104  CG2 VAL B1617       0.383   1.059 -47.281  1.00 25.390          C  
ATOM  25105  H   VAL B1617      -0.831   2.418 -50.914  1.00 21.900          H  
ATOM  25106  HA  VAL B1617      -1.647   2.348 -48.183  1.00 21.710          H  
ATOM  25107  HB  VAL B1617      -0.162   0.718 -49.339  1.00 30.470          H  
ATOM  25108 1HG1 VAL B1617       2.204   1.082 -49.310  1.00 30.470          H  
ATOM  25109 2HG1 VAL B1617       1.380   2.235 -50.351  1.00 30.470          H  
ATOM  25110 3HG1 VAL B1617       1.976   2.740 -48.762  1.00 30.470          H  
ATOM  25111 1HG2 VAL B1617       1.061   0.235 -47.251  1.00 30.470          H  
ATOM  25112 2HG2 VAL B1617       0.761   1.836 -46.672  1.00 30.470          H  
ATOM  25113 3HG2 VAL B1617      -0.567   0.746 -46.888  1.00 30.470          H  
ATOM  25114  N   TYR B1618       0.251   4.901 -48.913  1.00 19.830          N  
ATOM  25115  CA  TYR B1618       0.716   6.144 -48.296  1.00 20.870          C  
ATOM  25116  C   TYR B1618      -0.465   7.053 -47.854  1.00 21.740          C  
ATOM  25117  O   TYR B1618      -0.261   8.018 -47.116  1.00 22.520          O  
ATOM  25118  CB  TYR B1618       1.647   6.924 -49.231  1.00 28.800          C  
ATOM  25119  CG  TYR B1618       0.980   7.856 -50.210  1.00 28.800          C  
ATOM  25120  CD1 TYR B1618       0.798   9.173 -49.856  1.00 28.800          C  
ATOM  25121  CD2 TYR B1618       0.552   7.420 -51.416  1.00 28.800          C  
ATOM  25122  CE1 TYR B1618       0.196  10.049 -50.722  1.00 28.800          C  
ATOM  25123  CE2 TYR B1618      -0.064   8.286 -52.288  1.00 28.800          C  
ATOM  25124  CZ  TYR B1618      -0.239   9.593 -51.946  1.00 28.800          C  
ATOM  25125  OH  TYR B1618      -0.846  10.451 -52.826  1.00 28.800          O  
ATOM  25126  H   TYR B1618       0.347   4.748 -49.922  1.00 23.800          H  
ATOM  25127  HA  TYR B1618       1.283   5.886 -47.401  1.00 25.040          H  
ATOM  25128 1HB  TYR B1618       2.343   7.509 -48.629  1.00 34.560          H  
ATOM  25129 2HB  TYR B1618       2.238   6.226 -49.801  1.00 34.560          H  
ATOM  25130  HD1 TYR B1618       1.147   9.511 -48.886  1.00 34.560          H  
ATOM  25131  HD2 TYR B1618       0.693   6.404 -51.683  1.00 34.560          H  
ATOM  25132  HE1 TYR B1618       0.066  11.090 -50.445  1.00 34.560          H  
ATOM  25133  HE2 TYR B1618      -0.412   7.935 -53.256  1.00 34.560          H  
ATOM  25134  HH  TYR B1618      -0.882  11.331 -52.441  1.00 34.560          H  
ATOM  25135  N   ALA B1619      -1.681   6.802 -48.375  1.00 21.670          N  
ATOM  25136  CA  ALA B1619      -2.849   7.666 -48.190  1.00 22.560          C  
ATOM  25137  C   ALA B1619      -4.143   6.878 -47.997  1.00 22.070          C  
ATOM  25138  O   ALA B1619      -5.050   6.983 -48.816  1.00 22.410          O  
ATOM  25139  CB  ALA B1619      -3.016   8.557 -49.408  1.00 31.230          C  
ATOM  25140  H   ALA B1619      -1.825   5.943 -48.906  1.00 26.000          H  
ATOM  25141  HA  ALA B1619      -2.683   8.268 -47.301  1.00 27.070          H  
ATOM  25142 1HB  ALA B1619      -3.868   9.217 -49.264  1.00 37.470          H  
ATOM  25143 2HB  ALA B1619      -2.136   9.140 -49.554  1.00 37.470          H  
ATOM  25144 3HB  ALA B1619      -3.182   7.934 -50.284  1.00 37.470          H  
ATOM  25145  N   TRP B1620      -4.219   6.101 -46.924  1.00 21.300          N  
ATOM  25146  CA  TRP B1620      -5.312   5.155 -46.641  1.00 20.740          C  
ATOM  25147  C   TRP B1620      -6.667   5.806 -46.497  1.00 21.630          C  
ATOM  25148  O   TRP B1620      -6.764   6.951 -46.049  1.00 22.520          O  
ATOM  25149  CB  TRP B1620      -5.113   4.446 -45.297  1.00 29.260          C  
ATOM  25150  CG  TRP B1620      -3.951   3.567 -45.196  1.00 29.260          C  
ATOM  25151  CD1 TRP B1620      -2.783   3.728 -45.772  1.00 29.260          C  
ATOM  25152  CD2 TRP B1620      -3.836   2.379 -44.438  1.00 29.260          C  
ATOM  25153  NE1 TRP B1620      -1.959   2.758 -45.443  1.00 29.260          N  
ATOM  25154  CE2 TRP B1620      -2.566   1.909 -44.641  1.00 29.260          C  
ATOM  25155  CE3 TRP B1620      -4.675   1.708 -43.633  1.00 29.260          C  
ATOM  25156  CZ2 TRP B1620      -2.111   0.773 -44.069  1.00 29.260          C  
ATOM  25157  CZ3 TRP B1620      -4.227   0.550 -43.017  1.00 29.260          C  
ATOM  25158  CH2 TRP B1620      -2.973   0.105 -43.237  1.00 29.260          C  
ATOM  25159  H   TRP B1620      -3.436   6.116 -46.288  1.00 25.560          H  
ATOM  25160  HA  TRP B1620      -5.351   4.420 -47.447  1.00 24.890          H  
ATOM  25161 1HB  TRP B1620      -5.042   5.189 -44.507  1.00 35.110          H  
ATOM  25162 2HB  TRP B1620      -6.005   3.848 -45.092  1.00 35.110          H  
ATOM  25163  HD1 TRP B1620      -2.481   4.516 -46.415  1.00 35.110          H  
ATOM  25164  HE1 TRP B1620      -1.002   2.756 -45.800  1.00 35.110          H  
ATOM  25165  HE3 TRP B1620      -5.664   2.098 -43.488  1.00 35.110          H  
ATOM  25166  HZ2 TRP B1620      -1.103   0.402 -44.242  1.00 35.110          H  
ATOM  25167  HZ3 TRP B1620      -4.888  -0.001 -42.361  1.00 35.110          H  
ATOM  25168  HH2 TRP B1620      -2.642  -0.812 -42.754  1.00 35.110          H  
ATOM  25169  N   ASN B1621      -7.727   5.074 -46.842  1.00 21.420          N  
ATOM  25170  CA  ASN B1621      -9.050   5.607 -46.579  1.00 22.290          C  
ATOM  25171  C   ASN B1621      -9.451   5.143 -45.188  1.00 22.090          C  
ATOM  25172  O   ASN B1621      -9.045   4.056 -44.761  1.00 21.100          O  
ATOM  25173  CB  ASN B1621     -10.076   5.149 -47.605  1.00 30.860          C  
ATOM  25174  CG  ASN B1621      -9.876   5.740 -48.965  1.00 30.860          C  
ATOM  25175  OD1 ASN B1621      -9.426   6.882 -49.104  1.00 30.860          O  
ATOM  25176  ND2 ASN B1621     -10.225   4.997 -49.989  1.00 30.860          N  
ATOM  25177  H   ASN B1621      -7.617   4.117 -47.200  1.00 25.700          H  
ATOM  25178  HA  ASN B1621      -9.010   6.697 -46.572  1.00 26.750          H  
ATOM  25179 1HB  ASN B1621     -10.026   4.061 -47.692  1.00 37.030          H  
ATOM  25180 2HB  ASN B1621     -11.076   5.401 -47.253  1.00 37.030          H  
ATOM  25181 1HD2 ASN B1621     -10.119   5.351 -50.920  1.00 37.030          H  
ATOM  25182 2HD2 ASN B1621     -10.602   4.081 -49.855  1.00 37.030          H  
ATOM  25183  N   ARG B1622     -10.274   5.923 -44.490  1.00 23.040          N  
ATOM  25184  CA  ARG B1622     -10.793   5.463 -43.205  1.00 22.990          C  
ATOM  25185  C   ARG B1622     -12.288   5.703 -43.152  1.00 23.810          C  
ATOM  25186  O   ARG B1622     -12.758   6.839 -43.257  1.00 24.840          O  
ATOM  25187  CB  ARG B1622     -10.110   6.147 -42.024  1.00 32.210          C  
ATOM  25188  CG  ARG B1622     -10.589   5.657 -40.623  1.00 32.210          C  
ATOM  25189  CD  ARG B1622      -9.796   6.272 -39.514  1.00 32.210          C  
ATOM  25190  NE  ARG B1622      -8.419   5.807 -39.535  1.00 32.210          N  
ATOM  25191  CZ  ARG B1622      -7.349   6.393 -38.953  1.00 32.210          C  
ATOM  25192  NH1 ARG B1622      -7.441   7.501 -38.246  1.00 32.210          N  
ATOM  25193  NH2 ARG B1622      -6.202   5.802 -39.138  1.00 32.210          N  
ATOM  25194  H   ARG B1622     -10.558   6.820 -44.860  1.00 27.650          H  
ATOM  25195  HA  ARG B1622     -10.617   4.393 -43.115  1.00 27.590          H  
ATOM  25196 1HB  ARG B1622      -9.037   5.965 -42.084  1.00 38.650          H  
ATOM  25197 2HB  ARG B1622     -10.267   7.223 -42.076  1.00 38.650          H  
ATOM  25198 1HG  ARG B1622     -11.639   5.916 -40.475  1.00 38.650          H  
ATOM  25199 2HG  ARG B1622     -10.469   4.569 -40.566  1.00 38.650          H  
ATOM  25200 1HD  ARG B1622      -9.795   7.334 -39.633  1.00 38.650          H  
ATOM  25201 2HD  ARG B1622     -10.239   6.004 -38.552  1.00 38.650          H  
ATOM  25202  HE  ARG B1622      -8.218   4.932 -40.062  1.00 38.650          H  
ATOM  25203 1HH1 ARG B1622      -8.333   7.930 -38.098  1.00 38.650          H  
ATOM  25204 2HH1 ARG B1622      -6.612   7.922 -37.852  1.00 38.650          H  
ATOM  25205 1HH2 ARG B1622      -6.238   4.935 -39.707  1.00 38.650          H  
ATOM  25206 2HH2 ARG B1622      -5.323   6.182 -38.726  1.00 38.650          H  
ATOM  25207  N   LYS B1623     -13.030   4.624 -42.972  1.00 23.390          N  
ATOM  25208  CA  LYS B1623     -14.480   4.681 -42.940  1.00 24.140          C  
ATOM  25209  C   LYS B1623     -15.078   4.376 -41.573  1.00 24.250          C  
ATOM  25210  O   LYS B1623     -14.807   3.340 -40.960  1.00 23.390          O  
ATOM  25211  CB  LYS B1623     -15.040   3.708 -43.980  1.00 33.500          C  
ATOM  25212  CG  LYS B1623     -16.556   3.661 -44.088  1.00 33.500          C  
ATOM  25213  CD  LYS B1623     -16.976   2.728 -45.214  1.00 33.500          C  
ATOM  25214  CE  LYS B1623     -18.478   2.530 -45.260  1.00 33.500          C  
ATOM  25215  NZ  LYS B1623     -19.223   3.746 -45.724  1.00 33.500          N  
ATOM  25216  H   LYS B1623     -12.552   3.720 -42.915  1.00 28.070          H  
ATOM  25217  HA  LYS B1623     -14.786   5.690 -43.214  1.00 28.970          H  
ATOM  25218 1HB  LYS B1623     -14.642   3.964 -44.961  1.00 40.200          H  
ATOM  25219 2HB  LYS B1623     -14.696   2.702 -43.746  1.00 40.200          H  
ATOM  25220 1HG  LYS B1623     -16.983   3.292 -43.148  1.00 40.200          H  
ATOM  25221 2HG  LYS B1623     -16.936   4.663 -44.272  1.00 40.200          H  
ATOM  25222 1HD  LYS B1623     -16.643   3.131 -46.172  1.00 40.200          H  
ATOM  25223 2HD  LYS B1623     -16.507   1.766 -45.066  1.00 40.200          H  
ATOM  25224 1HE  LYS B1623     -18.700   1.701 -45.931  1.00 40.200          H  
ATOM  25225 2HE  LYS B1623     -18.814   2.277 -44.259  1.00 40.200          H  
ATOM  25226 1HZ  LYS B1623     -20.223   3.546 -45.727  1.00 40.200          H  
ATOM  25227 2HZ  LYS B1623     -19.043   4.520 -45.104  1.00 40.200          H  
ATOM  25228 3HZ  LYS B1623     -18.930   3.985 -46.668  1.00 40.200          H  
ATOM  25229  N   ARG B1624     -15.918   5.282 -41.089  1.00 25.330          N  
ATOM  25230  CA  ARG B1624     -16.582   5.057 -39.810  1.00 25.550          C  
ATOM  25231  C   ARG B1624     -17.794   4.166 -40.029  1.00 25.630          C  
ATOM  25232  O   ARG B1624     -18.583   4.391 -40.953  1.00 26.250          O  
ATOM  25233  CB  ARG B1624     -16.997   6.369 -39.158  1.00 35.680          C  
ATOM  25234  CG  ARG B1624     -17.611   6.226 -37.757  1.00 35.680          C  
ATOM  25235  CD  ARG B1624     -17.754   7.541 -37.064  1.00 35.680          C  
ATOM  25236  NE  ARG B1624     -18.717   8.417 -37.729  1.00 35.680          N  
ATOM  25237  CZ  ARG B1624     -18.940   9.716 -37.406  1.00 35.680          C  
ATOM  25238  NH1 ARG B1624     -18.274  10.285 -36.418  1.00 35.680          N  
ATOM  25239  NH2 ARG B1624     -19.835  10.417 -38.086  1.00 35.680          N  
ATOM  25240  H   ARG B1624     -16.091   6.126 -41.620  1.00 30.400          H  
ATOM  25241  HA  ARG B1624     -15.900   4.537 -39.137  1.00 30.660          H  
ATOM  25242 1HB  ARG B1624     -16.130   7.021 -39.074  1.00 42.820          H  
ATOM  25243 2HB  ARG B1624     -17.726   6.871 -39.790  1.00 42.820          H  
ATOM  25244 1HG  ARG B1624     -18.606   5.784 -37.842  1.00 42.820          H  
ATOM  25245 2HG  ARG B1624     -16.983   5.574 -37.145  1.00 42.820          H  
ATOM  25246 1HD  ARG B1624     -18.095   7.367 -36.042  1.00 42.820          H  
ATOM  25247 2HD  ARG B1624     -16.790   8.043 -37.043  1.00 42.820          H  
ATOM  25248  HE  ARG B1624     -19.259   8.021 -38.490  1.00 42.820          H  
ATOM  25249 1HH1 ARG B1624     -17.594   9.758 -35.889  1.00 42.820          H  
ATOM  25250 2HH1 ARG B1624     -18.449  11.252 -36.180  1.00 42.820          H  
ATOM  25251 1HH2 ARG B1624     -20.347   9.985 -38.843  1.00 42.820          H  
ATOM  25252 2HH2 ARG B1624     -20.010  11.383 -37.850  1.00 42.820          H  
ATOM  25253  N   ILE B1625     -17.923   3.141 -39.196  1.00 25.020          N  
ATOM  25254  CA  ILE B1625     -19.022   2.196 -39.283  1.00 25.110          C  
ATOM  25255  C   ILE B1625     -19.866   2.258 -38.013  1.00 25.690          C  
ATOM  25256  O   ILE B1625     -19.333   2.183 -36.905  1.00 25.310          O  
ATOM  25257  CB  ILE B1625     -18.457   0.780 -39.530  1.00 35.120          C  
ATOM  25258  CG1 ILE B1625     -17.651   0.791 -40.878  1.00 35.120          C  
ATOM  25259  CG2 ILE B1625     -19.579  -0.266 -39.552  1.00 35.120          C  
ATOM  25260  CD1 ILE B1625     -16.823  -0.434 -41.149  1.00 35.120          C  
ATOM  25261  H   ILE B1625     -17.220   2.993 -38.462  1.00 30.020          H  
ATOM  25262  HA  ILE B1625     -19.655   2.469 -40.125  1.00 30.130          H  
ATOM  25263  HB  ILE B1625     -17.764   0.548 -38.740  1.00 42.140          H  
ATOM  25264 1HG1 ILE B1625     -18.353   0.925 -41.698  1.00 42.140          H  
ATOM  25265 2HG1 ILE B1625     -16.963   1.632 -40.872  1.00 42.140          H  
ATOM  25266 1HG2 ILE B1625     -19.178  -1.260 -39.708  1.00 42.140          H  
ATOM  25267 2HG2 ILE B1625     -20.104  -0.257 -38.610  1.00 42.140          H  
ATOM  25268 3HG2 ILE B1625     -20.277  -0.031 -40.352  1.00 42.140          H  
ATOM  25269 1HD1 ILE B1625     -16.316  -0.300 -42.099  1.00 42.140          H  
ATOM  25270 2HD1 ILE B1625     -16.087  -0.560 -40.354  1.00 42.140          H  
ATOM  25271 3HD1 ILE B1625     -17.450  -1.315 -41.204  1.00 42.140          H  
ATOM  25272  N   SER B1626     -21.172   2.444 -38.173  1.00 26.650          N  
ATOM  25273  CA  SER B1626     -22.069   2.544 -37.029  1.00 27.290          C  
ATOM  25274  C   SER B1626     -23.499   2.206 -37.399  1.00 28.090          C  
ATOM  25275  O   SER B1626     -23.869   2.203 -38.575  1.00 28.430          O  
ATOM  25276  CB  SER B1626     -22.034   3.944 -36.446  1.00 37.950          C  
ATOM  25277  OG  SER B1626     -22.588   4.876 -37.336  1.00 37.950          O  
ATOM  25278  H   SER B1626     -21.556   2.519 -39.103  1.00 31.980          H  
ATOM  25279  HA  SER B1626     -21.743   1.848 -36.266  1.00 32.750          H  
ATOM  25280 1HB  SER B1626     -22.589   3.963 -35.510  1.00 45.540          H  
ATOM  25281 2HB  SER B1626     -21.004   4.221 -36.221  1.00 45.540          H  
ATOM  25282  HG  SER B1626     -22.523   5.727 -36.900  1.00 45.540          H  
ATOM  25283  N   ASN B1627     -24.307   1.953 -36.368  1.00 28.440          N  
ATOM  25284  CA  ASN B1627     -25.741   1.711 -36.487  1.00 29.330          C  
ATOM  25285  C   ASN B1627     -26.059   0.630 -37.502  1.00 29.050          C  
ATOM  25286  O   ASN B1627     -26.891   0.818 -38.400  1.00 29.750          O  
ATOM  25287  CB  ASN B1627     -26.450   3.009 -36.798  1.00 40.710          C  
ATOM  25288  CG  ASN B1627     -26.255   3.995 -35.680  1.00 40.710          C  
ATOM  25289  OD1 ASN B1627     -26.261   3.606 -34.503  1.00 40.710          O  
ATOM  25290  ND2 ASN B1627     -26.086   5.247 -36.015  1.00 40.710          N  
ATOM  25291  H   ASN B1627     -23.902   1.957 -35.445  1.00 34.130          H  
ATOM  25292  HA  ASN B1627     -26.100   1.345 -35.522  1.00 35.200          H  
ATOM  25293 1HB  ASN B1627     -26.066   3.434 -37.726  1.00 48.850          H  
ATOM  25294 2HB  ASN B1627     -27.515   2.824 -36.931  1.00 48.850          H  
ATOM  25295 1HD2 ASN B1627     -25.955   5.943 -35.307  1.00 48.850          H  
ATOM  25296 2HD2 ASN B1627     -26.089   5.509 -36.980  1.00 48.850          H  
ATOM  25297  N   CYS B1628     -25.358  -0.492 -37.377  1.00 28.020          N  
ATOM  25298  CA  CYS B1628     -25.533  -1.586 -38.322  1.00 27.670          C  
ATOM  25299  C   CYS B1628     -25.235  -2.952 -37.717  1.00 26.870          C  
ATOM  25300  O   CYS B1628     -24.718  -3.054 -36.598  1.00 26.420          O  
ATOM  25301  CB  CYS B1628     -24.661  -1.356 -39.545  1.00 38.880          C  
ATOM  25302  SG  CYS B1628     -22.844  -1.395 -39.261  1.00 38.880          S  
ATOM  25303  H   CYS B1628     -24.740  -0.568 -36.566  1.00 33.620          H  
ATOM  25304  HA  CYS B1628     -26.563  -1.588 -38.660  1.00 33.200          H  
ATOM  25305 1HB  CYS B1628     -24.917  -2.086 -40.271  1.00 46.650          H  
ATOM  25306 2HB  CYS B1628     -24.908  -0.382 -39.974  1.00 46.650          H  
ATOM  25307  N   VAL B1629     -25.614  -4.000 -38.449  1.00 26.730          N  
ATOM  25308  CA  VAL B1629     -25.349  -5.361 -38.039  1.00 26.030          C  
ATOM  25309  C   VAL B1629     -24.184  -5.960 -38.811  1.00 24.890          C  
ATOM  25310  O   VAL B1629     -24.183  -6.025 -40.048  1.00 24.830          O  
ATOM  25311  CB  VAL B1629     -26.603  -6.242 -38.218  1.00 36.720          C  
ATOM  25312  CG1 VAL B1629     -26.303  -7.695 -37.816  1.00 36.720          C  
ATOM  25313  CG2 VAL B1629     -27.728  -5.667 -37.365  1.00 36.720          C  
ATOM  25314  H   VAL B1629     -26.137  -3.836 -39.309  1.00 32.080          H  
ATOM  25315  HA  VAL B1629     -25.104  -5.339 -36.987  1.00 31.240          H  
ATOM  25316  HB  VAL B1629     -26.901  -6.239 -39.267  1.00 44.070          H  
ATOM  25317 1HG1 VAL B1629     -27.199  -8.293 -37.952  1.00 44.070          H  
ATOM  25318 2HG1 VAL B1629     -25.509  -8.108 -38.418  1.00 44.070          H  
ATOM  25319 3HG1 VAL B1629     -26.006  -7.710 -36.772  1.00 44.070          H  
ATOM  25320 1HG2 VAL B1629     -28.630  -6.265 -37.482  1.00 44.070          H  
ATOM  25321 2HG2 VAL B1629     -27.427  -5.664 -36.317  1.00 44.070          H  
ATOM  25322 3HG2 VAL B1629     -27.929  -4.662 -37.687  1.00 44.070          H  
ATOM  25323  N   ALA B1630     -23.182  -6.425 -38.083  1.00 23.950          N  
ATOM  25324  CA  ALA B1630     -21.972  -6.969 -38.676  1.00 22.810          C  
ATOM  25325  C   ALA B1630     -22.161  -8.416 -39.073  1.00 22.470          C  
ATOM  25326  O   ALA B1630     -21.433  -9.314 -38.640  1.00 21.640          O  
ATOM  25327  CB  ALA B1630     -20.816  -6.851 -37.707  1.00 32.390          C  
ATOM  25328  H   ALA B1630     -23.286  -6.382 -37.074  1.00 28.740          H  
ATOM  25329  HA  ALA B1630     -21.747  -6.397 -39.574  1.00 27.370          H  
ATOM  25330 1HB  ALA B1630     -19.912  -7.239 -38.173  1.00 38.870          H  
ATOM  25331 2HB  ALA B1630     -20.674  -5.809 -37.455  1.00 38.870          H  
ATOM  25332 3HB  ALA B1630     -21.034  -7.418 -36.803  1.00 38.870          H  
ATOM  25333  N   ASP B1631     -23.115  -8.657 -39.944  1.00 23.130          N  
ATOM  25334  CA  ASP B1631     -23.371 -10.018 -40.348  1.00 22.950          C  
ATOM  25335  C   ASP B1631     -22.457 -10.371 -41.488  1.00 22.100          C  
ATOM  25336  O   ASP B1631     -22.821 -10.313 -42.667  1.00 22.390          O  
ATOM  25337  CB  ASP B1631     -24.822 -10.254 -40.730  1.00 32.200          C  
ATOM  25338  CG  ASP B1631     -25.093 -11.721 -40.993  1.00 32.200          C  
ATOM  25339  OD1 ASP B1631     -24.132 -12.489 -41.134  1.00 32.200          O  
ATOM  25340  OD2 ASP B1631     -26.243 -12.090 -41.032  1.00 32.200          O  
ATOM  25341  H   ASP B1631     -23.653  -7.865 -40.295  1.00 27.760          H  
ATOM  25342  HA  ASP B1631     -23.140 -10.681 -39.513  1.00 27.540          H  
ATOM  25343 1HB  ASP B1631     -25.480  -9.906 -39.941  1.00 38.640          H  
ATOM  25344 2HB  ASP B1631     -25.058  -9.700 -41.624  1.00 38.640          H  
ATOM  25345  N   TYR B1632     -21.266 -10.801 -41.128  1.00 21.040          N  
ATOM  25346  CA  TYR B1632     -20.237 -11.069 -42.103  1.00 20.090          C  
ATOM  25347  C   TYR B1632     -20.477 -12.380 -42.841  1.00 20.110          C  
ATOM  25348  O   TYR B1632     -19.695 -12.745 -43.719  1.00 19.420          O  
ATOM  25349  CB  TYR B1632     -18.855 -11.019 -41.440  1.00 28.510          C  
ATOM  25350  CG  TYR B1632     -18.637 -12.005 -40.326  1.00 28.510          C  
ATOM  25351  CD1 TYR B1632     -18.219 -13.274 -40.631  1.00 28.510          C  
ATOM  25352  CD2 TYR B1632     -18.849 -11.641 -38.998  1.00 28.510          C  
ATOM  25353  CE1 TYR B1632     -18.007 -14.196 -39.635  1.00 28.510          C  
ATOM  25354  CE2 TYR B1632     -18.636 -12.567 -37.994  1.00 28.510          C  
ATOM  25355  CZ  TYR B1632     -18.216 -13.844 -38.314  1.00 28.510          C  
ATOM  25356  OH  TYR B1632     -18.001 -14.776 -37.331  1.00 28.510          O  
ATOM  25357  H   TYR B1632     -21.066 -10.837 -40.124  1.00 25.250          H  
ATOM  25358  HA  TYR B1632     -20.267 -10.281 -42.852  1.00 24.110          H  
ATOM  25359 1HB  TYR B1632     -18.091 -11.188 -42.195  1.00 34.210          H  
ATOM  25360 2HB  TYR B1632     -18.692 -10.023 -41.037  1.00 34.210          H  
ATOM  25361  HD1 TYR B1632     -18.054 -13.540 -41.667  1.00 34.210          H  
ATOM  25362  HD2 TYR B1632     -19.182 -10.632 -38.745  1.00 34.210          H  
ATOM  25363  HE1 TYR B1632     -17.674 -15.201 -39.887  1.00 34.210          H  
ATOM  25364  HE2 TYR B1632     -18.804 -12.291 -36.954  1.00 34.210          H  
ATOM  25365  HH  TYR B1632     -17.728 -15.605 -37.735  1.00 34.210          H  
ATOM  25366  N   SER B1633     -21.593 -13.085 -42.557  1.00 20.950          N  
ATOM  25367  CA  SER B1633     -21.870 -14.310 -43.298  1.00 21.140          C  
ATOM  25368  C   SER B1633     -22.207 -13.931 -44.737  1.00 21.320          C  
ATOM  25369  O   SER B1633     -22.118 -14.753 -45.649  1.00 21.080          O  
ATOM  25370  CB  SER B1633     -23.003 -15.124 -42.701  1.00 29.520          C  
ATOM  25371  OG  SER B1633     -24.239 -14.510 -42.902  1.00 29.520          O  
ATOM  25372  H   SER B1633     -22.277 -12.770 -41.852  1.00 25.140          H  
ATOM  25373  HA  SER B1633     -20.978 -14.928 -43.296  1.00 25.370          H  
ATOM  25374 1HB  SER B1633     -23.007 -16.113 -43.159  1.00 35.420          H  
ATOM  25375 2HB  SER B1633     -22.832 -15.257 -41.635  1.00 35.420          H  
ATOM  25376  HG  SER B1633     -24.317 -13.825 -42.208  1.00 35.420          H  
ATOM  25377  N   VAL B1634     -22.523 -12.644 -44.965  1.00 21.770          N  
ATOM  25378  CA  VAL B1634     -22.832 -12.113 -46.284  1.00 22.040          C  
ATOM  25379  C   VAL B1634     -21.638 -12.284 -47.227  1.00 20.970          C  
ATOM  25380  O   VAL B1634     -21.798 -12.309 -48.445  1.00 21.050          O  
ATOM  25381  CB  VAL B1634     -23.240 -10.616 -46.179  1.00 30.750          C  
ATOM  25382  CG1 VAL B1634     -22.032  -9.719 -45.859  1.00 30.750          C  
ATOM  25383  CG2 VAL B1634     -23.899 -10.163 -47.481  1.00 30.750          C  
ATOM  25384  H   VAL B1634     -22.567 -12.003 -44.164  1.00 26.120          H  
ATOM  25385  HA  VAL B1634     -23.677 -12.670 -46.686  1.00 26.450          H  
ATOM  25386  HB  VAL B1634     -23.946 -10.511 -45.350  1.00 36.900          H  
ATOM  25387 1HG1 VAL B1634     -22.381  -8.701 -45.769  1.00 36.900          H  
ATOM  25388 2HG1 VAL B1634     -21.578 -10.027 -44.922  1.00 36.900          H  
ATOM  25389 3HG1 VAL B1634     -21.293  -9.768 -46.653  1.00 36.900          H  
ATOM  25390 1HG2 VAL B1634     -24.205  -9.128 -47.391  1.00 36.900          H  
ATOM  25391 2HG2 VAL B1634     -23.197 -10.254 -48.309  1.00 36.900          H  
ATOM  25392 3HG2 VAL B1634     -24.771 -10.784 -47.681  1.00 36.900          H  
ATOM  25393  N   LEU B1635     -20.433 -12.366 -46.659  1.00 19.960          N  
ATOM  25394  CA  LEU B1635     -19.214 -12.509 -47.414  1.00 18.870          C  
ATOM  25395  C   LEU B1635     -18.892 -13.975 -47.733  1.00 18.350          C  
ATOM  25396  O   LEU B1635     -18.046 -14.264 -48.579  1.00 17.590          O  
ATOM  25397  CB  LEU B1635     -18.061 -11.924 -46.574  1.00 26.850          C  
ATOM  25398  CG  LEU B1635     -18.103 -10.391 -46.210  1.00 26.850          C  
ATOM  25399  CD1 LEU B1635     -16.972 -10.103 -45.261  1.00 26.850          C  
ATOM  25400  CD2 LEU B1635     -17.944  -9.525 -47.467  1.00 26.850          C  
ATOM  25401  H   LEU B1635     -20.360 -12.369 -45.639  1.00 23.950          H  
ATOM  25402  HA  LEU B1635     -19.320 -11.968 -48.351  1.00 22.640          H  
ATOM  25403 1HB  LEU B1635     -18.034 -12.473 -45.632  1.00 32.220          H  
ATOM  25404 2HB  LEU B1635     -17.137 -12.109 -47.082  1.00 32.220          H  
ATOM  25405  HG  LEU B1635     -19.042 -10.155 -45.709  1.00 32.220          H  
ATOM  25406 1HD1 LEU B1635     -16.968  -9.063 -44.984  1.00 32.220          H  
ATOM  25407 2HD1 LEU B1635     -17.083 -10.713 -44.368  1.00 32.220          H  
ATOM  25408 3HD1 LEU B1635     -16.055 -10.342 -45.750  1.00 32.220          H  
ATOM  25409 1HD2 LEU B1635     -17.950  -8.477 -47.189  1.00 32.220          H  
ATOM  25410 2HD2 LEU B1635     -16.996  -9.758 -47.954  1.00 32.220          H  
ATOM  25411 3HD2 LEU B1635     -18.763  -9.718 -48.157  1.00 32.220          H  
ATOM  25412  N   TYR B1636     -19.589 -14.940 -47.134  1.00 18.850          N  
ATOM  25413  CA  TYR B1636     -19.173 -16.327 -47.337  1.00 18.450          C  
ATOM  25414  C   TYR B1636     -19.372 -16.828 -48.750  1.00 18.640          C  
ATOM  25415  O   TYR B1636     -18.664 -17.729 -49.191  1.00 18.120          O  
ATOM  25416  CB  TYR B1636     -19.866 -17.284 -46.368  1.00 25.990          C  
ATOM  25417  CG  TYR B1636     -19.330 -17.290 -44.923  1.00 25.990          C  
ATOM  25418  CD1 TYR B1636     -18.676 -16.192 -44.348  1.00 25.990          C  
ATOM  25419  CD2 TYR B1636     -19.494 -18.435 -44.178  1.00 25.990          C  
ATOM  25420  CE1 TYR B1636     -18.234 -16.268 -43.060  1.00 25.990          C  
ATOM  25421  CE2 TYR B1636     -19.044 -18.499 -42.880  1.00 25.990          C  
ATOM  25422  CZ  TYR B1636     -18.424 -17.414 -42.322  1.00 25.990          C  
ATOM  25423  OH  TYR B1636     -17.970 -17.454 -41.030  1.00 25.990          O  
ATOM  25424  H   TYR B1636     -20.377 -14.736 -46.513  1.00 22.620          H  
ATOM  25425  HA  TYR B1636     -18.102 -16.383 -47.137  1.00 22.140          H  
ATOM  25426 1HB  TYR B1636     -20.929 -17.034 -46.329  1.00 31.190          H  
ATOM  25427 2HB  TYR B1636     -19.794 -18.299 -46.759  1.00 31.190          H  
ATOM  25428  HD1 TYR B1636     -18.512 -15.272 -44.889  1.00 31.190          H  
ATOM  25429  HD2 TYR B1636     -19.983 -19.289 -44.624  1.00 31.190          H  
ATOM  25430  HE1 TYR B1636     -17.734 -15.422 -42.620  1.00 31.190          H  
ATOM  25431  HE2 TYR B1636     -19.179 -19.410 -42.293  1.00 31.190          H  
ATOM  25432  HH  TYR B1636     -17.971 -18.386 -40.698  1.00 31.190          H  
ATOM  25433  N   ASN B1637     -20.321 -16.263 -49.484  1.00 19.410          N  
ATOM  25434  CA  ASN B1637     -20.569 -16.755 -50.819  1.00 19.660          C  
ATOM  25435  C   ASN B1637     -19.757 -16.012 -51.885  1.00 19.030          C  
ATOM  25436  O   ASN B1637     -19.907 -16.304 -53.074  1.00 19.190          O  
ATOM  25437  CB  ASN B1637     -22.043 -16.633 -51.127  1.00 27.420          C  
ATOM  25438  CG  ASN B1637     -22.894 -17.464 -50.207  1.00 27.420          C  
ATOM  25439  OD1 ASN B1637     -22.468 -18.448 -49.614  1.00 27.420          O  
ATOM  25440  ND2 ASN B1637     -24.124 -17.064 -50.073  1.00 27.420          N  
ATOM  25441  H   ASN B1637     -20.903 -15.523 -49.109  1.00 23.290          H  
ATOM  25442  HA  ASN B1637     -20.280 -17.805 -50.864  1.00 23.590          H  
ATOM  25443 1HB  ASN B1637     -22.345 -15.587 -51.044  1.00 32.910          H  
ATOM  25444 2HB  ASN B1637     -22.227 -16.949 -52.154  1.00 32.910          H  
ATOM  25445 1HD2 ASN B1637     -24.750 -17.571 -49.476  1.00 32.910          H  
ATOM  25446 2HD2 ASN B1637     -24.446 -16.255 -50.566  1.00 32.910          H  
ATOM  25447  N   SER B1638     -18.939 -15.020 -51.495  1.00 18.370          N  
ATOM  25448  CA  SER B1638     -18.170 -14.287 -52.506  1.00 17.830          C  
ATOM  25449  C   SER B1638     -16.729 -13.935 -52.119  1.00 16.650          C  
ATOM  25450  O   SER B1638     -15.892 -13.716 -53.000  1.00 16.000          O  
ATOM  25451  CB  SER B1638     -18.881 -13.002 -52.872  1.00 25.180          C  
ATOM  25452  OG  SER B1638     -18.940 -12.125 -51.781  1.00 25.180          O  
ATOM  25453  H   SER B1638     -18.821 -14.804 -50.506  1.00 22.040          H  
ATOM  25454  HA  SER B1638     -18.118 -14.911 -53.397  1.00 21.400          H  
ATOM  25455 1HB  SER B1638     -18.357 -12.523 -53.698  1.00 30.210          H  
ATOM  25456 2HB  SER B1638     -19.889 -13.232 -53.213  1.00 30.210          H  
ATOM  25457  HG  SER B1638     -19.332 -11.315 -52.117  1.00 30.210          H  
ATOM  25458  N   ALA B1639     -16.427 -13.865 -50.824  1.00 16.390          N  
ATOM  25459  CA  ALA B1639     -15.099 -13.502 -50.377  1.00 15.330          C  
ATOM  25460  C   ALA B1639     -14.185 -14.707 -50.449  1.00 14.290          C  
ATOM  25461  O   ALA B1639     -14.613 -15.848 -50.289  1.00 14.480          O  
ATOM  25462  CB  ALA B1639     -15.130 -12.946 -48.964  1.00 21.890          C  
ATOM  25463  H   ALA B1639     -17.127 -14.041 -50.116  1.00 19.670          H  
ATOM  25464  HA  ALA B1639     -14.708 -12.738 -51.048  1.00 18.400          H  
ATOM  25465 1HB  ALA B1639     -14.128 -12.672 -48.660  1.00 26.260          H  
ATOM  25466 2HB  ALA B1639     -15.772 -12.071 -48.943  1.00 26.260          H  
ATOM  25467 3HB  ALA B1639     -15.519 -13.702 -48.287  1.00 26.260          H  
ATOM  25468  N   SER B1640     -12.911 -14.435 -50.628  1.00 13.260          N  
ATOM  25469  CA  SER B1640     -11.861 -15.439 -50.642  1.00 12.150          C  
ATOM  25470  C   SER B1640     -10.672 -14.844 -49.942  1.00 11.270          C  
ATOM  25471  O   SER B1640      -9.653 -14.574 -50.562  1.00 10.400          O  
ATOM  25472  CB  SER B1640     -11.492 -15.843 -52.062  1.00 17.450          C  
ATOM  25473  OG  SER B1640     -10.624 -16.961 -52.070  1.00 17.450          O  
ATOM  25474  H   SER B1640     -12.649 -13.474 -50.790  1.00 15.910          H  
ATOM  25475  HA  SER B1640     -12.189 -16.320 -50.090  1.00 14.580          H  
ATOM  25476 1HB  SER B1640     -12.404 -16.093 -52.604  1.00 20.940          H  
ATOM  25477 2HB  SER B1640     -11.022 -15.009 -52.583  1.00 20.940          H  
ATOM  25478  HG  SER B1640      -9.686 -16.618 -51.952  1.00 20.940          H  
ATOM  25479  N   PHE B1641     -10.849 -14.467 -48.686  1.00 11.560          N  
ATOM  25480  CA  PHE B1641      -9.767 -13.779 -48.011  1.00 10.840          C  
ATOM  25481  C   PHE B1641      -8.596 -14.748 -47.859  1.00  9.600          C  
ATOM  25482  O   PHE B1641      -8.802 -15.912 -47.481  1.00  9.520          O  
ATOM  25483  CB  PHE B1641     -10.260 -13.211 -46.680  1.00 15.460          C  
ATOM  25484  CG  PHE B1641     -11.354 -12.114 -46.822  1.00 15.460          C  
ATOM  25485  CD1 PHE B1641     -12.288 -11.953 -45.807  1.00 15.460          C  
ATOM  25486  CD2 PHE B1641     -11.474 -11.269 -47.945  1.00 15.460          C  
ATOM  25487  CE1 PHE B1641     -13.281 -11.002 -45.894  1.00 15.460          C  
ATOM  25488  CE2 PHE B1641     -12.476 -10.322 -48.022  1.00 15.460          C  
ATOM  25489  CZ  PHE B1641     -13.376 -10.192 -47.000  1.00 15.460          C  
ATOM  25490  H   PHE B1641     -11.706 -14.695 -48.200  1.00 13.870          H  
ATOM  25491  HA  PHE B1641      -9.421 -12.979 -48.625  1.00 13.010          H  
ATOM  25492 1HB  PHE B1641     -10.660 -13.997 -46.074  1.00 18.560          H  
ATOM  25493 2HB  PHE B1641      -9.409 -12.779 -46.139  1.00 18.560          H  
ATOM  25494  HD1 PHE B1641     -12.227 -12.587 -44.923  1.00 18.560          H  
ATOM  25495  HD2 PHE B1641     -10.791 -11.345 -48.765  1.00 18.560          H  
ATOM  25496  HE1 PHE B1641     -13.990 -10.897 -45.077  1.00 18.560          H  
ATOM  25497  HE2 PHE B1641     -12.548  -9.677 -48.902  1.00 18.560          H  
ATOM  25498  HZ  PHE B1641     -14.164  -9.448 -47.059  1.00 18.560          H  
ATOM  25499  N   SER B1642      -7.378 -14.259 -48.165  1.00  8.750          N  
ATOM  25500  CA  SER B1642      -6.160 -15.071 -48.126  1.00  7.510          C  
ATOM  25501  C   SER B1642      -5.623 -15.142 -46.724  1.00  7.040          C  
ATOM  25502  O   SER B1642      -4.997 -16.124 -46.319  1.00  6.270          O  
ATOM  25503  CB  SER B1642      -5.078 -14.479 -49.017  1.00 11.010          C  
ATOM  25504  OG  SER B1642      -5.456 -14.479 -50.367  1.00 11.010          O  
ATOM  25505  H   SER B1642      -7.292 -13.277 -48.419  1.00 10.500          H  
ATOM  25506  HA  SER B1642      -6.397 -16.080 -48.467  1.00  9.010          H  
ATOM  25507 1HB  SER B1642      -4.871 -13.457 -48.696  1.00 13.210          H  
ATOM  25508 2HB  SER B1642      -4.161 -15.050 -48.898  1.00 13.210          H  
ATOM  25509  HG  SER B1642      -5.517 -15.435 -50.636  1.00 13.210          H  
ATOM  25510  N   THR B1643      -5.892 -14.095 -45.968  1.00  7.600          N  
ATOM  25511  CA  THR B1643      -5.461 -14.060 -44.594  1.00  7.300          C  
ATOM  25512  C   THR B1643      -6.458 -13.308 -43.744  1.00  8.380          C  
ATOM  25513  O   THR B1643      -7.135 -12.367 -44.191  1.00  9.360          O  
ATOM  25514  CB  THR B1643      -4.037 -13.496 -44.449  1.00 10.340          C  
ATOM  25515  OG1 THR B1643      -3.651 -13.533 -43.075  1.00 10.340          O  
ATOM  25516  CG2 THR B1643      -3.968 -12.107 -44.950  1.00 10.340          C  
ATOM  25517  H   THR B1643      -6.370 -13.293 -46.385  1.00  9.120          H  
ATOM  25518  HA  THR B1643      -5.429 -15.081 -44.219  1.00  8.760          H  
ATOM  25519  HB  THR B1643      -3.351 -14.118 -45.023  1.00 12.410          H  
ATOM  25520  HG1 THR B1643      -2.695 -13.434 -43.012  1.00 12.410          H  
ATOM  25521 1HG2 THR B1643      -2.956 -11.736 -44.842  1.00 12.410          H  
ATOM  25522 2HG2 THR B1643      -4.252 -12.110 -46.001  1.00 12.410          H  
ATOM  25523 3HG2 THR B1643      -4.647 -11.469 -44.384  1.00 12.410          H  
ATOM  25524  N   PHE B1644      -6.578 -13.774 -42.515  1.00  8.200          N  
ATOM  25525  CA  PHE B1644      -7.434 -13.167 -41.527  1.00  9.120          C  
ATOM  25526  C   PHE B1644      -6.998 -13.484 -40.131  1.00  8.610          C  
ATOM  25527  O   PHE B1644      -6.880 -14.653 -39.752  1.00  8.000          O  
ATOM  25528  CB  PHE B1644      -8.889 -13.582 -41.683  1.00 12.400          C  
ATOM  25529  CG  PHE B1644      -9.786 -12.993 -40.608  1.00 12.400          C  
ATOM  25530  CD1 PHE B1644      -9.954 -11.641 -40.510  1.00 12.400          C  
ATOM  25531  CD2 PHE B1644     -10.476 -13.803 -39.715  1.00 12.400          C  
ATOM  25532  CE1 PHE B1644     -10.775 -11.082 -39.579  1.00 12.400          C  
ATOM  25533  CE2 PHE B1644     -11.306 -13.239 -38.769  1.00 12.400          C  
ATOM  25534  CZ  PHE B1644     -11.454 -11.877 -38.716  1.00 12.400          C  
ATOM  25535  H   PHE B1644      -5.987 -14.548 -42.243  1.00  9.840          H  
ATOM  25536  HA  PHE B1644      -7.376 -12.098 -41.663  1.00 10.940          H  
ATOM  25537 1HB  PHE B1644      -9.260 -13.262 -42.659  1.00 14.880          H  
ATOM  25538 2HB  PHE B1644      -8.959 -14.653 -41.630  1.00 14.880          H  
ATOM  25539  HD1 PHE B1644      -9.407 -11.015 -41.192  1.00 14.880          H  
ATOM  25540  HD2 PHE B1644     -10.360 -14.889 -39.766  1.00 14.880          H  
ATOM  25541  HE1 PHE B1644     -10.888 -10.002 -39.531  1.00 14.880          H  
ATOM  25542  HE2 PHE B1644     -11.850 -13.866 -38.070  1.00 14.880          H  
ATOM  25543  HZ  PHE B1644     -12.111 -11.428 -37.976  1.00 14.880          H  
ATOM  25544  N   LYS B1645      -6.773 -12.439 -39.363  1.00  8.930          N  
ATOM  25545  CA  LYS B1645      -6.383 -12.608 -37.984  1.00  8.520          C  
ATOM  25546  C   LYS B1645      -6.975 -11.563 -37.080  1.00  9.440          C  
ATOM  25547  O   LYS B1645      -6.959 -10.372 -37.393  1.00 10.060          O  
ATOM  25548  CB  LYS B1645      -4.857 -12.574 -37.833  1.00 12.090          C  
ATOM  25549  CG  LYS B1645      -4.375 -12.794 -36.393  1.00 12.090          C  
ATOM  25550  CD  LYS B1645      -2.874 -12.945 -36.287  1.00 12.090          C  
ATOM  25551  CE  LYS B1645      -2.440 -13.054 -34.817  1.00 12.090          C  
ATOM  25552  NZ  LYS B1645      -2.829 -14.362 -34.196  1.00 12.090          N  
ATOM  25553  H   LYS B1645      -6.875 -11.509 -39.783  1.00 10.720          H  
ATOM  25554  HA  LYS B1645      -6.748 -13.576 -37.644  1.00 10.220          H  
ATOM  25555 1HB  LYS B1645      -4.411 -13.342 -38.467  1.00 14.510          H  
ATOM  25556 2HB  LYS B1645      -4.479 -11.607 -38.170  1.00 14.510          H  
ATOM  25557 1HG  LYS B1645      -4.652 -11.929 -35.785  1.00 14.510          H  
ATOM  25558 2HG  LYS B1645      -4.862 -13.671 -35.981  1.00 14.510          H  
ATOM  25559 1HD  LYS B1645      -2.556 -13.838 -36.823  1.00 14.510          H  
ATOM  25560 2HD  LYS B1645      -2.390 -12.080 -36.737  1.00 14.510          H  
ATOM  25561 1HE  LYS B1645      -1.360 -12.937 -34.755  1.00 14.510          H  
ATOM  25562 2HE  LYS B1645      -2.915 -12.249 -34.253  1.00 14.510          H  
ATOM  25563 1HZ  LYS B1645      -2.526 -14.375 -33.233  1.00 14.510          H  
ATOM  25564 2HZ  LYS B1645      -3.830 -14.488 -34.228  1.00 14.510          H  
ATOM  25565 3HZ  LYS B1645      -2.386 -15.115 -34.697  1.00 14.510          H  
ATOM  25566  N   CYS B1646      -7.462 -12.006 -35.934  1.00  9.590          N  
ATOM  25567  CA  CYS B1646      -7.898 -11.078 -34.905  1.00 10.360          C  
ATOM  25568  C   CYS B1646      -6.884 -11.041 -33.786  1.00  9.690          C  
ATOM  25569  O   CYS B1646      -6.243 -12.049 -33.478  1.00  8.720          O  
ATOM  25570  CB  CYS B1646      -9.272 -11.430 -34.363  1.00 14.200          C  
ATOM  25571  SG  CYS B1646     -10.603 -11.215 -35.537  1.00 14.200          S  
ATOM  25572  H   CYS B1646      -7.482 -12.999 -35.749  1.00 11.510          H  
ATOM  25573  HA  CYS B1646      -7.958 -10.089 -35.333  1.00 12.430          H  
ATOM  25574 1HB  CYS B1646      -9.277 -12.461 -34.028  1.00 17.040          H  
ATOM  25575 2HB  CYS B1646      -9.482 -10.801 -33.501  1.00 17.040          H  
ATOM  25576  N   TYR B1647      -6.766  -9.881 -33.169  1.00 10.280          N  
ATOM  25577  CA  TYR B1647      -5.810  -9.681 -32.107  1.00  9.820          C  
ATOM  25578  C   TYR B1647      -6.485  -9.483 -30.751  1.00 10.340          C  
ATOM  25579  O   TYR B1647      -6.061 -10.064 -29.752  1.00  9.700          O  
ATOM  25580  CB  TYR B1647      -4.949  -8.478 -32.509  1.00 13.930          C  
ATOM  25581  CG  TYR B1647      -4.201  -8.722 -33.836  1.00 13.930          C  
ATOM  25582  CD1 TYR B1647      -4.847  -8.477 -35.040  1.00 13.930          C  
ATOM  25583  CD2 TYR B1647      -2.894  -9.168 -33.852  1.00 13.930          C  
ATOM  25584  CE1 TYR B1647      -4.215  -8.687 -36.230  1.00 13.930          C  
ATOM  25585  CE2 TYR B1647      -2.251  -9.369 -35.065  1.00 13.930          C  
ATOM  25586  CZ  TYR B1647      -2.917  -9.127 -36.249  1.00 13.930          C  
ATOM  25587  OH  TYR B1647      -2.286  -9.319 -37.458  1.00 13.930          O  
ATOM  25588  H   TYR B1647      -7.337  -9.093 -33.480  1.00 12.340          H  
ATOM  25589  HA  TYR B1647      -5.177 -10.564 -32.036  1.00 11.780          H  
ATOM  25590 1HB  TYR B1647      -5.585  -7.591 -32.623  1.00 16.720          H  
ATOM  25591 2HB  TYR B1647      -4.221  -8.260 -31.728  1.00 16.720          H  
ATOM  25592  HD1 TYR B1647      -5.876  -8.127 -35.040  1.00 16.720          H  
ATOM  25593  HD2 TYR B1647      -2.369  -9.361 -32.916  1.00 16.720          H  
ATOM  25594  HE1 TYR B1647      -4.742  -8.508 -37.153  1.00 16.720          H  
ATOM  25595  HE2 TYR B1647      -1.219  -9.720 -35.083  1.00 16.720          H  
ATOM  25596  HH  TYR B1647      -2.910  -9.157 -38.174  1.00 16.720          H  
ATOM  25597  N   GLY B1648      -7.549  -8.679 -30.710  1.00 11.500          N  
ATOM  25598  CA  GLY B1648      -8.208  -8.403 -29.422  1.00 12.040          C  
ATOM  25599  C   GLY B1648      -9.419  -9.278 -29.111  1.00 12.330          C  
ATOM  25600  O   GLY B1648     -10.073  -9.096 -28.083  1.00 12.760          O  
ATOM  25601  H   GLY B1648      -7.872  -8.242 -31.581  1.00 13.800          H  
ATOM  25602 1HA  GLY B1648      -7.477  -8.499 -28.619  1.00 14.450          H  
ATOM  25603 2HA  GLY B1648      -8.538  -7.373 -29.410  1.00 14.450          H  
ATOM  25604  N   VAL B1649      -9.740 -10.190 -30.010  1.00 12.230          N  
ATOM  25605  CA  VAL B1649     -10.921 -11.031 -29.887  1.00 12.740          C  
ATOM  25606  C   VAL B1649     -10.730 -12.313 -30.671  1.00 12.110          C  
ATOM  25607  O   VAL B1649     -10.060 -12.305 -31.695  1.00 11.650          O  
ATOM  25608  CB  VAL B1649     -12.136 -10.222 -30.420  1.00 17.630          C  
ATOM  25609  CG1 VAL B1649     -11.966  -9.918 -31.914  1.00 17.630          C  
ATOM  25610  CG2 VAL B1649     -13.424 -10.954 -30.208  1.00 17.630          C  
ATOM  25611  H   VAL B1649      -9.125 -10.296 -30.805  1.00 14.680          H  
ATOM  25612  HA  VAL B1649     -11.078 -11.281 -28.835  1.00 15.290          H  
ATOM  25613  HB  VAL B1649     -12.173  -9.271 -29.890  1.00 21.160          H  
ATOM  25614 1HG1 VAL B1649     -12.808  -9.326 -32.247  1.00 21.160          H  
ATOM  25615 2HG1 VAL B1649     -11.047  -9.356 -32.078  1.00 21.160          H  
ATOM  25616 3HG1 VAL B1649     -11.932 -10.842 -32.491  1.00 21.160          H  
ATOM  25617 1HG2 VAL B1649     -14.211 -10.330 -30.585  1.00 21.160          H  
ATOM  25618 2HG2 VAL B1649     -13.434 -11.893 -30.743  1.00 21.160          H  
ATOM  25619 3HG2 VAL B1649     -13.567 -11.143 -29.145  1.00 21.160          H  
ATOM  25620  N   SER B1650     -11.307 -13.414 -30.226  1.00 12.160          N  
ATOM  25621  CA  SER B1650     -11.217 -14.608 -31.034  1.00 11.820          C  
ATOM  25622  C   SER B1650     -12.294 -14.529 -32.132  1.00 12.790          C  
ATOM  25623  O   SER B1650     -13.426 -14.135 -31.846  1.00 13.870          O  
ATOM  25624  CB  SER B1650     -11.403 -15.842 -30.176  1.00 16.680          C  
ATOM  25625  OG  SER B1650     -10.353 -15.979 -29.237  1.00 16.680          O  
ATOM  25626  H   SER B1650     -11.835 -13.418 -29.348  1.00 14.590          H  
ATOM  25627  HA  SER B1650     -10.220 -14.646 -31.452  1.00 14.180          H  
ATOM  25628 1HB  SER B1650     -12.358 -15.771 -29.649  1.00 20.020          H  
ATOM  25629 2HB  SER B1650     -11.445 -16.727 -30.812  1.00 20.020          H  
ATOM  25630  HG  SER B1650      -9.592 -16.316 -29.741  1.00 20.020          H  
ATOM  25631  N   PRO B1651     -12.016 -14.934 -33.386  1.00 12.480          N  
ATOM  25632  CA  PRO B1651     -12.973 -14.966 -34.481  1.00 13.270          C  
ATOM  25633  C   PRO B1651     -14.295 -15.650 -34.127  1.00 14.290          C  
ATOM  25634  O   PRO B1651     -15.365 -15.192 -34.529  1.00 15.210          O  
ATOM  25635  CB  PRO B1651     -12.212 -15.769 -35.540  1.00 19.910          C  
ATOM  25636  CG  PRO B1651     -10.769 -15.445 -35.284  1.00 19.910          C  
ATOM  25637  CD  PRO B1651     -10.654 -15.373 -33.770  1.00 19.910          C  
ATOM  25638  HA  PRO B1651     -13.136 -13.942 -34.835  1.00 15.920          H  
ATOM  25639 1HB  PRO B1651     -12.415 -16.844 -35.413  1.00 23.890          H  
ATOM  25640 2HB  PRO B1651     -12.561 -15.499 -36.545  1.00 23.890          H  
ATOM  25641 1HG  PRO B1651     -10.121 -16.217 -35.734  1.00 23.890          H  
ATOM  25642 2HG  PRO B1651     -10.509 -14.489 -35.772  1.00 23.890          H  
ATOM  25643 1HD  PRO B1651     -10.415 -16.363 -33.339  1.00 23.890          H  
ATOM  25644 2HD  PRO B1651      -9.899 -14.613 -33.538  1.00 23.890          H  
ATOM  25645  N   THR B1652     -14.245 -16.686 -33.286  1.00 14.180          N  
ATOM  25646  CA  THR B1652     -15.443 -17.426 -32.923  1.00 15.170          C  
ATOM  25647  C   THR B1652     -16.406 -16.697 -31.981  1.00 16.070          C  
ATOM  25648  O   THR B1652     -17.485 -17.212 -31.686  1.00 17.000          O  
ATOM  25649  CB  THR B1652     -15.055 -18.807 -32.349  1.00 20.840          C  
ATOM  25650  OG1 THR B1652     -14.183 -18.647 -31.227  1.00 20.840          O  
ATOM  25651  CG2 THR B1652     -14.337 -19.630 -33.415  1.00 20.840          C  
ATOM  25652  H   THR B1652     -13.372 -17.046 -32.922  1.00 17.020          H  
ATOM  25653  HA  THR B1652     -15.994 -17.619 -33.843  1.00 18.200          H  
ATOM  25654  HB  THR B1652     -15.955 -19.329 -32.026  1.00 25.010          H  
ATOM  25655  HG1 THR B1652     -14.187 -19.468 -30.719  1.00 25.010          H  
ATOM  25656 1HG2 THR B1652     -14.062 -20.602 -33.005  1.00 25.010          H  
ATOM  25657 2HG2 THR B1652     -14.991 -19.773 -34.266  1.00 25.010          H  
ATOM  25658 3HG2 THR B1652     -13.441 -19.110 -33.734  1.00 25.010          H  
ATOM  25659  N   LYS B1653     -16.045 -15.490 -31.535  1.00 15.830          N  
ATOM  25660  CA  LYS B1653     -16.903 -14.689 -30.670  1.00 16.670          C  
ATOM  25661  C   LYS B1653     -17.468 -13.470 -31.387  1.00 17.320          C  
ATOM  25662  O   LYS B1653     -18.295 -12.730 -30.836  1.00 18.170          O  
ATOM  25663  CB  LYS B1653     -16.129 -14.254 -29.436  1.00 23.000          C  
ATOM  25664  CG  LYS B1653     -15.626 -15.399 -28.568  1.00 23.000          C  
ATOM  25665  CD  LYS B1653     -16.756 -16.171 -27.921  1.00 23.000          C  
ATOM  25666  CE  LYS B1653     -16.204 -17.143 -26.929  1.00 23.000          C  
ATOM  25667  NZ  LYS B1653     -17.260 -17.934 -26.261  1.00 23.000          N  
ATOM  25668  H   LYS B1653     -15.132 -15.109 -31.801  1.00 19.000          H  
ATOM  25669  HA  LYS B1653     -17.754 -15.296 -30.362  1.00 20.000          H  
ATOM  25670 1HB  LYS B1653     -15.257 -13.670 -29.742  1.00 27.600          H  
ATOM  25671 2HB  LYS B1653     -16.755 -13.608 -28.822  1.00 27.600          H  
ATOM  25672 1HG  LYS B1653     -15.022 -16.077 -29.172  1.00 27.600          H  
ATOM  25673 2HG  LYS B1653     -15.019 -15.027 -27.791  1.00 27.600          H  
ATOM  25674 1HD  LYS B1653     -17.431 -15.479 -27.413  1.00 27.600          H  
ATOM  25675 2HD  LYS B1653     -17.319 -16.728 -28.669  1.00 27.600          H  
ATOM  25676 1HE  LYS B1653     -15.519 -17.818 -27.437  1.00 27.600          H  
ATOM  25677 2HE  LYS B1653     -15.655 -16.587 -26.174  1.00 27.600          H  
ATOM  25678 1HZ  LYS B1653     -16.832 -18.564 -25.598  1.00 27.600          H  
ATOM  25679 2HZ  LYS B1653     -17.885 -17.309 -25.771  1.00 27.600          H  
ATOM  25680 3HZ  LYS B1653     -17.776 -18.460 -26.948  1.00 27.600          H  
ATOM  25681  N   LEU B1654     -17.099 -13.284 -32.650  1.00 17.010          N  
ATOM  25682  CA  LEU B1654     -17.520 -12.084 -33.354  1.00 17.610          C  
ATOM  25683  C   LEU B1654     -19.043 -11.974 -33.479  1.00 18.900          C  
ATOM  25684  O   LEU B1654     -19.571 -10.867 -33.539  1.00 19.610          O  
ATOM  25685  CB  LEU B1654     -16.851 -12.024 -34.733  1.00 24.410          C  
ATOM  25686  CG  LEU B1654     -15.276 -11.820 -34.752  1.00 24.410          C  
ATOM  25687  CD1 LEU B1654     -14.781 -11.977 -36.193  1.00 24.410          C  
ATOM  25688  CD2 LEU B1654     -14.862 -10.450 -34.199  1.00 24.410          C  
ATOM  25689  H   LEU B1654     -16.481 -13.956 -33.123  1.00 20.410          H  
ATOM  25690  HA  LEU B1654     -17.190 -11.231 -32.773  1.00 21.130          H  
ATOM  25691 1HB  LEU B1654     -17.057 -12.965 -35.249  1.00 29.300          H  
ATOM  25692 2HB  LEU B1654     -17.302 -11.214 -35.303  1.00 29.300          H  
ATOM  25693  HG  LEU B1654     -14.815 -12.586 -34.143  1.00 29.300          H  
ATOM  25694 1HD1 LEU B1654     -13.697 -11.868 -36.213  1.00 29.300          H  
ATOM  25695 2HD1 LEU B1654     -15.054 -12.971 -36.561  1.00 29.300          H  
ATOM  25696 3HD1 LEU B1654     -15.234 -11.216 -36.826  1.00 29.300          H  
ATOM  25697 1HD2 LEU B1654     -13.775 -10.373 -34.246  1.00 29.300          H  
ATOM  25698 2HD2 LEU B1654     -15.306  -9.654 -34.798  1.00 29.300          H  
ATOM  25699 3HD2 LEU B1654     -15.175 -10.350 -33.171  1.00 29.300          H  
ATOM  25700  N   ASN B1655     -19.770 -13.103 -33.497  1.00 19.260          N  
ATOM  25701  CA  ASN B1655     -21.225 -13.036 -33.611  1.00 20.480          C  
ATOM  25702  C   ASN B1655     -21.971 -12.961 -32.267  1.00 21.180          C  
ATOM  25703  O   ASN B1655     -23.201 -12.877 -32.255  1.00 22.240          O  
ATOM  25704  CB  ASN B1655     -21.739 -14.210 -34.414  1.00 28.180          C  
ATOM  25705  CG  ASN B1655     -21.386 -14.107 -35.856  1.00 28.180          C  
ATOM  25706  OD1 ASN B1655     -21.349 -13.006 -36.414  1.00 28.180          O  
ATOM  25707  ND2 ASN B1655     -21.124 -15.227 -36.473  1.00 28.180          N  
ATOM  25708  H   ASN B1655     -19.315 -14.006 -33.478  1.00 23.110          H  
ATOM  25709  HA  ASN B1655     -21.466 -12.123 -34.151  1.00 24.580          H  
ATOM  25710 1HB  ASN B1655     -21.320 -15.134 -34.011  1.00 33.820          H  
ATOM  25711 2HB  ASN B1655     -22.824 -14.272 -34.319  1.00 33.820          H  
ATOM  25712 1HD2 ASN B1655     -20.875 -15.219 -37.443  1.00 33.820          H  
ATOM  25713 2HD2 ASN B1655     -21.167 -16.095 -35.980  1.00 33.820          H  
ATOM  25714  N   ASP B1656     -21.239 -12.981 -31.144  1.00 20.600          N  
ATOM  25715  CA  ASP B1656     -21.835 -12.859 -29.805  1.00 21.150          C  
ATOM  25716  C   ASP B1656     -21.712 -11.425 -29.307  1.00 21.320          C  
ATOM  25717  O   ASP B1656     -22.495 -10.955 -28.471  1.00 22.090          O  
ATOM  25718  CB  ASP B1656     -21.181 -13.811 -28.798  1.00 29.390          C  
ATOM  25719  CG  ASP B1656     -21.435 -15.284 -29.087  1.00 29.390          C  
ATOM  25720  OD1 ASP B1656     -22.593 -15.675 -29.162  1.00 29.390          O  
ATOM  25721  OD2 ASP B1656     -20.494 -16.017 -29.190  1.00 29.390          O  
ATOM  25722  H   ASP B1656     -20.223 -13.052 -31.215  1.00 24.720          H  
ATOM  25723  HA  ASP B1656     -22.893 -13.106 -29.872  1.00 25.380          H  
ATOM  25724 1HB  ASP B1656     -20.095 -13.642 -28.810  1.00 35.270          H  
ATOM  25725 2HB  ASP B1656     -21.531 -13.577 -27.793  1.00 35.270          H  
ATOM  25726  N   LEU B1657     -20.666 -10.769 -29.790  1.00 20.600          N  
ATOM  25727  CA  LEU B1657     -20.269  -9.416 -29.448  1.00 20.640          C  
ATOM  25728  C   LEU B1657     -20.966  -8.287 -30.190  1.00 21.540          C  
ATOM  25729  O   LEU B1657     -21.617  -8.483 -31.229  1.00 21.990          O  
ATOM  25730  CB  LEU B1657     -18.772  -9.294 -29.659  1.00 28.880          C  
ATOM  25731  CG  LEU B1657     -17.903 -10.201 -28.782  1.00 28.880          C  
ATOM  25732  CD1 LEU B1657     -16.539 -10.102 -29.264  1.00 28.880          C  
ATOM  25733  CD2 LEU B1657     -17.974  -9.776 -27.297  1.00 28.880          C  
ATOM  25734  H   LEU B1657     -20.039 -11.285 -30.410  1.00 24.720          H  
ATOM  25735  HA  LEU B1657     -20.483  -9.278 -28.410  1.00 24.770          H  
ATOM  25736 1HB  LEU B1657     -18.565  -9.560 -30.697  1.00 34.660          H  
ATOM  25737 2HB  LEU B1657     -18.471  -8.262 -29.506  1.00 34.660          H  
ATOM  25738  HG  LEU B1657     -18.226 -11.236 -28.868  1.00 34.660          H  
ATOM  25739 1HD1 LEU B1657     -15.914 -10.747 -28.664  1.00 34.660          H  
ATOM  25740 2HD1 LEU B1657     -16.509 -10.426 -30.304  1.00 34.660          H  
ATOM  25741 3HD1 LEU B1657     -16.201  -9.085 -29.190  1.00 34.660          H  
ATOM  25742 1HD2 LEU B1657     -17.337 -10.422 -26.708  1.00 34.660          H  
ATOM  25743 2HD2 LEU B1657     -17.645  -8.754 -27.176  1.00 34.660          H  
ATOM  25744 3HD2 LEU B1657     -18.975  -9.873 -26.925  1.00 34.660          H  
ATOM  25745  N   CYS B1658     -20.835  -7.096 -29.603  1.00 21.820          N  
ATOM  25746  CA  CYS B1658     -21.285  -5.854 -30.208  1.00 22.620          C  
ATOM  25747  C   CYS B1658     -20.213  -4.797 -29.977  1.00 22.250          C  
ATOM  25748  O   CYS B1658     -19.648  -4.690 -28.889  1.00 21.860          O  
ATOM  25749  CB  CYS B1658     -22.633  -5.401 -29.653  1.00 31.350          C  
ATOM  25750  SG  CYS B1658     -23.268  -3.901 -30.446  1.00 31.350          S  
ATOM  25751  H   CYS B1658     -20.344  -7.037 -28.721  1.00 26.180          H  
ATOM  25752  HA  CYS B1658     -21.379  -6.005 -31.279  1.00 27.140          H  
ATOM  25753 1HB  CYS B1658     -23.361  -6.189 -29.789  1.00 37.620          H  
ATOM  25754 2HB  CYS B1658     -22.540  -5.215 -28.593  1.00 37.620          H  
ATOM  25755  N   PHE B1659     -19.866  -4.104 -31.044  1.00 22.330          N  
ATOM  25756  CA  PHE B1659     -18.697  -3.256 -31.110  1.00 21.910          C  
ATOM  25757  C   PHE B1659     -18.942  -1.739 -31.037  1.00 22.890          C  
ATOM  25758  O   PHE B1659     -19.939  -1.182 -31.548  1.00 23.870          O  
ATOM  25759  CB  PHE B1659     -18.022  -3.629 -32.428  1.00 30.840          C  
ATOM  25760  CG  PHE B1659     -17.655  -5.111 -32.500  1.00 30.840          C  
ATOM  25761  CD1 PHE B1659     -18.595  -6.055 -32.962  1.00 30.840          C  
ATOM  25762  CD2 PHE B1659     -16.429  -5.569 -32.124  1.00 30.840          C  
ATOM  25763  CE1 PHE B1659     -18.285  -7.401 -33.010  1.00 30.840          C  
ATOM  25764  CE2 PHE B1659     -16.121  -6.927 -32.185  1.00 30.840          C  
ATOM  25765  CZ  PHE B1659     -17.052  -7.825 -32.618  1.00 30.840          C  
ATOM  25766  H   PHE B1659     -20.434  -4.203 -31.874  1.00 26.800          H  
ATOM  25767  HA  PHE B1659     -18.038  -3.527 -30.283  1.00 26.290          H  
ATOM  25768 1HB  PHE B1659     -18.677  -3.405 -33.252  1.00 37.010          H  
ATOM  25769 2HB  PHE B1659     -17.116  -3.052 -32.535  1.00 37.010          H  
ATOM  25770  HD1 PHE B1659     -19.586  -5.724 -33.279  1.00 37.010          H  
ATOM  25771  HD2 PHE B1659     -15.705  -4.858 -31.762  1.00 37.010          H  
ATOM  25772  HE1 PHE B1659     -19.030  -8.132 -33.360  1.00 37.010          H  
ATOM  25773  HE2 PHE B1659     -15.146  -7.280 -31.877  1.00 37.010          H  
ATOM  25774  HZ  PHE B1659     -16.819  -8.875 -32.653  1.00 37.010          H  
ATOM  25775  N   THR B1660     -17.956  -1.062 -30.448  1.00 22.610          N  
ATOM  25776  CA  THR B1660     -17.957   0.382 -30.276  1.00 23.410          C  
ATOM  25777  C   THR B1660     -16.841   1.033 -31.100  1.00 23.130          C  
ATOM  25778  O   THR B1660     -15.760   0.457 -31.262  1.00 22.130          O  
ATOM  25779  CB  THR B1660     -17.757   0.734 -28.781  1.00 32.450          C  
ATOM  25780  OG1 THR B1660     -18.765   0.092 -28.000  1.00 32.450          O  
ATOM  25781  CG2 THR B1660     -17.903   2.228 -28.601  1.00 32.450          C  
ATOM  25782  H   THR B1660     -17.172  -1.579 -30.035  1.00 27.130          H  
ATOM  25783  HA  THR B1660     -18.914   0.779 -30.612  1.00 28.090          H  
ATOM  25784  HB  THR B1660     -16.779   0.407 -28.442  1.00 38.940          H  
ATOM  25785  HG1 THR B1660     -18.640   0.296 -27.069  1.00 38.940          H  
ATOM  25786 1HG2 THR B1660     -17.797   2.482 -27.580  1.00 38.940          H  
ATOM  25787 2HG2 THR B1660     -17.160   2.742 -29.145  1.00 38.940          H  
ATOM  25788 3HG2 THR B1660     -18.882   2.540 -28.945  1.00 38.940          H  
ATOM  25789  N   ASN B1661     -17.103   2.232 -31.652  1.00 24.050          N  
ATOM  25790  CA  ASN B1661     -16.056   2.968 -32.373  1.00 23.960          C  
ATOM  25791  C   ASN B1661     -15.390   2.150 -33.467  1.00 23.020          C  
ATOM  25792  O   ASN B1661     -14.165   2.049 -33.520  1.00 22.290          O  
ATOM  25793  CB  ASN B1661     -15.014   3.507 -31.396  1.00 33.580          C  
ATOM  25794  CG  ASN B1661     -15.545   4.602 -30.527  1.00 33.580          C  
ATOM  25795  OD1 ASN B1661     -16.286   5.474 -31.009  1.00 33.580          O  
ATOM  25796  ND2 ASN B1661     -15.192   4.607 -29.266  1.00 33.580          N  
ATOM  25797  H   ASN B1661     -18.018   2.647 -31.522  1.00 28.860          H  
ATOM  25798  HA  ASN B1661     -16.523   3.821 -32.869  1.00 28.750          H  
ATOM  25799 1HB  ASN B1661     -14.659   2.702 -30.748  1.00 40.300          H  
ATOM  25800 2HB  ASN B1661     -14.157   3.874 -31.927  1.00 40.300          H  
ATOM  25801 1HD2 ASN B1661     -15.518   5.327 -28.664  1.00 40.300          H  
ATOM  25802 2HD2 ASN B1661     -14.582   3.885 -28.868  1.00 40.300          H  
ATOM  25803  N   VAL B1662     -16.202   1.530 -34.310  1.00 23.050          N  
ATOM  25804  CA  VAL B1662     -15.672   0.694 -35.369  1.00 22.180          C  
ATOM  25805  C   VAL B1662     -15.213   1.510 -36.576  1.00 22.410          C  
ATOM  25806  O   VAL B1662     -15.980   2.310 -37.124  1.00 23.390          O  
ATOM  25807  CB  VAL B1662     -16.752  -0.310 -35.829  1.00 31.400          C  
ATOM  25808  CG1 VAL B1662     -16.231  -1.183 -36.997  1.00 31.400          C  
ATOM  25809  CG2 VAL B1662     -17.179  -1.167 -34.655  1.00 31.400          C  
ATOM  25810  H   VAL B1662     -17.200   1.663 -34.214  1.00 27.660          H  
ATOM  25811  HA  VAL B1662     -14.825   0.145 -34.971  1.00 26.620          H  
ATOM  25812  HB  VAL B1662     -17.613   0.247 -36.202  1.00 37.680          H  
ATOM  25813 1HG1 VAL B1662     -17.018  -1.868 -37.312  1.00 37.680          H  
ATOM  25814 2HG1 VAL B1662     -15.943  -0.564 -37.842  1.00 37.680          H  
ATOM  25815 3HG1 VAL B1662     -15.360  -1.754 -36.661  1.00 37.680          H  
ATOM  25816 1HG2 VAL B1662     -17.941  -1.854 -34.984  1.00 37.680          H  
ATOM  25817 2HG2 VAL B1662     -16.336  -1.714 -34.292  1.00 37.680          H  
ATOM  25818 3HG2 VAL B1662     -17.575  -0.543 -33.855  1.00 37.680          H  
ATOM  25819  N   TYR B1663     -13.969   1.291 -36.997  1.00 21.550          N  
ATOM  25820  CA  TYR B1663     -13.447   1.992 -38.165  1.00 21.730          C  
ATOM  25821  C   TYR B1663     -12.761   1.025 -39.118  1.00 20.700          C  
ATOM  25822  O   TYR B1663     -11.993   0.149 -38.705  1.00 19.700          O  
ATOM  25823  CB  TYR B1663     -12.442   3.087 -37.771  1.00 30.350          C  
ATOM  25824  CG  TYR B1663     -12.992   4.162 -36.876  1.00 30.350          C  
ATOM  25825  CD1 TYR B1663     -12.876   4.037 -35.508  1.00 30.350          C  
ATOM  25826  CD2 TYR B1663     -13.615   5.265 -37.413  1.00 30.350          C  
ATOM  25827  CE1 TYR B1663     -13.375   5.010 -34.681  1.00 30.350          C  
ATOM  25828  CE2 TYR B1663     -14.122   6.231 -36.577  1.00 30.350          C  
ATOM  25829  CZ  TYR B1663     -13.998   6.107 -35.215  1.00 30.350          C  
ATOM  25830  OH  TYR B1663     -14.506   7.075 -34.381  1.00 30.350          O  
ATOM  25831  H   TYR B1663     -13.398   0.616 -36.477  1.00 25.860          H  
ATOM  25832  HA  TYR B1663     -14.278   2.448 -38.700  1.00 26.080          H  
ATOM  25833 1HB  TYR B1663     -11.593   2.633 -37.270  1.00 36.420          H  
ATOM  25834 2HB  TYR B1663     -12.065   3.562 -38.677  1.00 36.420          H  
ATOM  25835  HD1 TYR B1663     -12.384   3.160 -35.078  1.00 36.420          H  
ATOM  25836  HD2 TYR B1663     -13.710   5.369 -38.495  1.00 36.420          H  
ATOM  25837  HE1 TYR B1663     -13.277   4.909 -33.612  1.00 36.420          H  
ATOM  25838  HE2 TYR B1663     -14.617   7.100 -36.995  1.00 36.420          H  
ATOM  25839  HH  TYR B1663     -14.172   6.941 -33.484  1.00 36.420          H  
ATOM  25840  N   ALA B1664     -12.988   1.214 -40.410  1.00 20.940          N  
ATOM  25841  CA  ALA B1664     -12.318   0.389 -41.404  1.00 20.020          C  
ATOM  25842  C   ALA B1664     -11.254   1.167 -42.162  1.00 20.020          C  
ATOM  25843  O   ALA B1664     -11.539   2.124 -42.888  1.00 20.880          O  
ATOM  25844  CB  ALA B1664     -13.317  -0.197 -42.387  1.00 28.400          C  
ATOM  25845  H   ALA B1664     -13.650   1.941 -40.691  1.00 25.130          H  
ATOM  25846  HA  ALA B1664     -11.820  -0.432 -40.889  1.00 24.020          H  
ATOM  25847 1HB  ALA B1664     -12.790  -0.830 -43.099  1.00 34.080          H  
ATOM  25848 2HB  ALA B1664     -14.036  -0.793 -41.843  1.00 34.080          H  
ATOM  25849 3HB  ALA B1664     -13.825   0.601 -42.917  1.00 34.080          H  
ATOM  25850  N   ASP B1665     -10.022   0.732 -41.977  1.00 19.100          N  
ATOM  25851  CA  ASP B1665      -8.825   1.262 -42.615  1.00 19.040          C  
ATOM  25852  C   ASP B1665      -8.556   0.483 -43.911  1.00 18.340          C  
ATOM  25853  O   ASP B1665      -8.320  -0.725 -43.877  1.00 17.400          O  
ATOM  25854  CB  ASP B1665      -7.639   1.186 -41.643  1.00 26.680          C  
ATOM  25855  CG  ASP B1665      -7.459   2.311 -40.573  1.00 26.680          C  
ATOM  25856  OD1 ASP B1665      -7.542   3.470 -40.911  1.00 26.680          O  
ATOM  25857  OD2 ASP B1665      -7.164   1.996 -39.445  1.00 26.680          O  
ATOM  25858  H   ASP B1665      -9.902  -0.059 -41.337  1.00 22.920          H  
ATOM  25859  HA  ASP B1665      -8.995   2.308 -42.874  1.00 22.850          H  
ATOM  25860 1HB  ASP B1665      -7.832   0.317 -41.050  1.00 32.020          H  
ATOM  25861 2HB  ASP B1665      -6.776   1.002 -42.142  1.00 32.020          H  
ATOM  25862  N   SER B1666      -8.600   1.148 -45.070  1.00 18.810          N  
ATOM  25863  CA  SER B1666      -8.507   0.399 -46.341  1.00 18.250          C  
ATOM  25864  C   SER B1666      -7.499   0.903 -47.384  1.00 18.170          C  
ATOM  25865  O   SER B1666      -7.407   2.105 -47.699  1.00 19.060          O  
ATOM  25866  CB  SER B1666      -9.869   0.316 -46.960  1.00 25.770          C  
ATOM  25867  OG  SER B1666      -9.777  -0.305 -48.177  1.00 25.770          O  
ATOM  25868  H   SER B1666      -8.753   2.162 -45.059  1.00 22.570          H  
ATOM  25869  HA  SER B1666      -8.211  -0.619 -46.097  1.00 21.900          H  
ATOM  25870 1HB  SER B1666     -10.531  -0.253 -46.305  1.00 30.930          H  
ATOM  25871 2HB  SER B1666     -10.290   1.314 -47.076  1.00 30.930          H  
ATOM  25872  HG  SER B1666     -10.683  -0.525 -48.411  1.00 30.930          H  
ATOM  25873  N   PHE B1667      -6.674  -0.049 -47.863  1.00 17.120          N  
ATOM  25874  CA  PHE B1667      -5.580   0.261 -48.792  1.00 16.970          C  
ATOM  25875  C   PHE B1667      -5.037  -0.928 -49.632  1.00 15.840          C  
ATOM  25876  O   PHE B1667      -5.376  -2.096 -49.404  1.00 15.010          O  
ATOM  25877  CB  PHE B1667      -4.431   0.791 -47.966  1.00 23.820          C  
ATOM  25878  CG  PHE B1667      -3.873  -0.283 -47.110  1.00 23.820          C  
ATOM  25879  CD1 PHE B1667      -2.707  -0.864 -47.452  1.00 23.820          C  
ATOM  25880  CD2 PHE B1667      -4.534  -0.777 -46.007  1.00 23.820          C  
ATOM  25881  CE1 PHE B1667      -2.173  -1.865 -46.694  1.00 23.820          C  
ATOM  25882  CE2 PHE B1667      -3.998  -1.783 -45.284  1.00 23.820          C  
ATOM  25883  CZ  PHE B1667      -2.795  -2.311 -45.626  1.00 23.820          C  
ATOM  25884  H   PHE B1667      -6.825  -1.011 -47.531  1.00 20.540          H  
ATOM  25885  HA  PHE B1667      -5.937   1.030 -49.470  1.00 20.360          H  
ATOM  25886 1HB  PHE B1667      -3.649   1.167 -48.619  1.00 28.580          H  
ATOM  25887 2HB  PHE B1667      -4.758   1.610 -47.337  1.00 28.580          H  
ATOM  25888  HD1 PHE B1667      -2.191  -0.501 -48.336  1.00 28.580          H  
ATOM  25889  HD2 PHE B1667      -5.483  -0.365 -45.687  1.00 28.580          H  
ATOM  25890  HE1 PHE B1667      -1.252  -2.302 -46.949  1.00 28.580          H  
ATOM  25891  HE2 PHE B1667      -4.523  -2.152 -44.414  1.00 28.580          H  
ATOM  25892  HZ  PHE B1667      -2.356  -3.103 -45.043  1.00 28.580          H  
ATOM  25893  N   VAL B1668      -4.157  -0.613 -50.605  1.00 15.850          N  
ATOM  25894  CA  VAL B1668      -3.430  -1.630 -51.405  1.00 14.810          C  
ATOM  25895  C   VAL B1668      -1.891  -1.609 -51.286  1.00 14.460          C  
ATOM  25896  O   VAL B1668      -1.246  -0.567 -51.408  1.00 15.230          O  
ATOM  25897  CB  VAL B1668      -3.796  -1.528 -52.903  1.00 21.150          C  
ATOM  25898  CG1 VAL B1668      -2.974  -2.524 -53.797  1.00 21.150          C  
ATOM  25899  CG2 VAL B1668      -5.238  -1.846 -53.050  1.00 21.150          C  
ATOM  25900  H   VAL B1668      -4.021   0.383 -50.801  1.00 19.020          H  
ATOM  25901  HA  VAL B1668      -3.764  -2.601 -51.056  1.00 17.770          H  
ATOM  25902  HB  VAL B1668      -3.593  -0.537 -53.233  1.00 25.380          H  
ATOM  25903 1HG1 VAL B1668      -3.282  -2.410 -54.838  1.00 25.380          H  
ATOM  25904 2HG1 VAL B1668      -1.908  -2.317 -53.724  1.00 25.380          H  
ATOM  25905 3HG1 VAL B1668      -3.165  -3.551 -53.476  1.00 25.380          H  
ATOM  25906 1HG2 VAL B1668      -5.546  -1.765 -54.090  1.00 25.380          H  
ATOM  25907 2HG2 VAL B1668      -5.408  -2.854 -52.702  1.00 25.380          H  
ATOM  25908 3HG2 VAL B1668      -5.783  -1.162 -52.455  1.00 25.380          H  
ATOM  25909  N   ILE B1669      -1.346  -2.809 -51.047  1.00 13.330          N  
ATOM  25910  CA  ILE B1669       0.098  -3.143 -50.929  1.00 12.860          C  
ATOM  25911  C   ILE B1669       0.537  -4.362 -51.738  1.00 11.780          C  
ATOM  25912  O   ILE B1669      -0.292  -5.033 -52.347  1.00 11.300          O  
ATOM  25913  CB  ILE B1669       0.530  -3.325 -49.472  1.00 18.190          C  
ATOM  25914  CG1 ILE B1669      -0.357  -4.427 -48.814  1.00 18.190          C  
ATOM  25915  CG2 ILE B1669       0.596  -2.027 -48.793  1.00 18.190          C  
ATOM  25916  CD1 ILE B1669       0.082  -4.858 -47.447  1.00 18.190          C  
ATOM  25917  H   ILE B1669      -2.042  -3.563 -50.975  1.00 16.000          H  
ATOM  25918  HA  ILE B1669       0.659  -2.294 -51.315  1.00 15.430          H  
ATOM  25919  HB  ILE B1669       1.533  -3.732 -49.459  1.00 21.830          H  
ATOM  25920 1HG1 ILE B1669      -1.380  -4.057 -48.749  1.00 21.830          H  
ATOM  25921 2HG1 ILE B1669      -0.349  -5.313 -49.453  1.00 21.830          H  
ATOM  25922 1HG2 ILE B1669       0.949  -2.145 -47.776  1.00 21.830          H  
ATOM  25923 2HG2 ILE B1669       1.283  -1.387 -49.327  1.00 21.830          H  
ATOM  25924 3HG2 ILE B1669      -0.358  -1.589 -48.807  1.00 21.830          H  
ATOM  25925 1HD1 ILE B1669      -0.585  -5.618 -47.098  1.00 21.830          H  
ATOM  25926 2HD1 ILE B1669       1.072  -5.253 -47.521  1.00 21.830          H  
ATOM  25927 3HD1 ILE B1669       0.080  -4.042 -46.746  1.00 21.830          H  
ATOM  25928  N   ARG B1670       1.852  -4.636 -51.780  1.00 11.510          N  
ATOM  25929  CA  ARG B1670       2.338  -5.864 -52.430  1.00 10.530          C  
ATOM  25930  C   ARG B1670       2.173  -7.053 -51.507  1.00  9.440          C  
ATOM  25931  O   ARG B1670       2.353  -6.933 -50.302  1.00  9.520          O  
ATOM  25932  CB  ARG B1670       3.811  -5.786 -52.828  1.00 15.130          C  
ATOM  25933  CG  ARG B1670       4.127  -4.873 -53.952  1.00 15.130          C  
ATOM  25934  CD  ARG B1670       5.593  -4.656 -54.148  1.00 15.130          C  
ATOM  25935  NE  ARG B1670       6.187  -3.891 -53.044  1.00 15.130          N  
ATOM  25936  CZ  ARG B1670       7.460  -3.442 -52.986  1.00 15.130          C  
ATOM  25937  NH1 ARG B1670       8.303  -3.665 -53.976  1.00 15.130          N  
ATOM  25938  NH2 ARG B1670       7.852  -2.766 -51.916  1.00 15.130          N  
ATOM  25939  H   ARG B1670       2.523  -4.045 -51.269  1.00 13.810          H  
ATOM  25940  HA  ARG B1670       1.745  -6.051 -53.325  1.00 12.640          H  
ATOM  25941 1HB  ARG B1670       4.393  -5.470 -51.968  1.00 18.160          H  
ATOM  25942 2HB  ARG B1670       4.161  -6.782 -53.107  1.00 18.160          H  
ATOM  25943 1HG  ARG B1670       3.772  -5.339 -54.866  1.00 18.160          H  
ATOM  25944 2HG  ARG B1670       3.615  -3.957 -53.803  1.00 18.160          H  
ATOM  25945 1HD  ARG B1670       6.091  -5.625 -54.201  1.00 18.160          H  
ATOM  25946 2HD  ARG B1670       5.752  -4.109 -55.076  1.00 18.160          H  
ATOM  25947  HE  ARG B1670       5.598  -3.691 -52.235  1.00 18.160          H  
ATOM  25948 1HH1 ARG B1670       8.003  -4.170 -54.793  1.00 18.160          H  
ATOM  25949 2HH1 ARG B1670       9.254  -3.324 -53.917  1.00 18.160          H  
ATOM  25950 1HH2 ARG B1670       7.184  -2.599 -51.147  1.00 18.160          H  
ATOM  25951 2HH2 ARG B1670       8.798  -2.420 -51.845  1.00 18.160          H  
ATOM  25952  N   GLY B1671       1.991  -8.232 -52.081  1.00  8.420          N  
ATOM  25953  CA  GLY B1671       1.909  -9.479 -51.315  1.00  7.310          C  
ATOM  25954  C   GLY B1671       2.981  -9.634 -50.243  1.00  7.190          C  
ATOM  25955  O   GLY B1671       2.671  -9.887 -49.077  1.00  6.930          O  
ATOM  25956  H   GLY B1671       1.814  -8.265 -53.090  1.00 10.100          H  
ATOM  25957 1HA  GLY B1671       0.942  -9.531 -50.829  1.00  8.770          H  
ATOM  25958 2HA  GLY B1671       1.969 -10.321 -52.008  1.00  8.770          H  
ATOM  25959  N   ASP B1672       4.246  -9.422 -50.587  1.00  7.580          N  
ATOM  25960  CA  ASP B1672       5.329  -9.555 -49.611  1.00  7.770          C  
ATOM  25961  C   ASP B1672       5.178  -8.624 -48.393  1.00  8.470          C  
ATOM  25962  O   ASP B1672       5.712  -8.902 -47.321  1.00  8.430          O  
ATOM  25963  CB  ASP B1672       6.680  -9.284 -50.283  1.00 10.800          C  
ATOM  25964  CG  ASP B1672       7.169 -10.413 -51.198  1.00 10.800          C  
ATOM  25965  OD1 ASP B1672       6.673 -11.530 -51.102  1.00 10.800          O  
ATOM  25966  OD2 ASP B1672       8.035 -10.156 -51.996  1.00 10.800          O  
ATOM  25967  H   ASP B1672       4.468  -9.245 -51.573  1.00  9.100          H  
ATOM  25968  HA  ASP B1672       5.329 -10.583 -49.246  1.00  9.320          H  
ATOM  25969 1HB  ASP B1672       6.606  -8.369 -50.876  1.00 12.960          H  
ATOM  25970 2HB  ASP B1672       7.439  -9.112 -49.513  1.00 12.960          H  
ATOM  25971  N   GLU B1673       4.452  -7.513 -48.545  1.00  9.210          N  
ATOM  25972  CA  GLU B1673       4.268  -6.507 -47.502  1.00 10.000          C  
ATOM  25973  C   GLU B1673       3.090  -6.806 -46.566  1.00  9.590          C  
ATOM  25974  O   GLU B1673       2.891  -6.111 -45.571  1.00 10.150          O  
ATOM  25975  CB  GLU B1673       4.042  -5.127 -48.157  1.00 13.680          C  
ATOM  25976  CG  GLU B1673       5.232  -4.584 -48.965  1.00 13.680          C  
ATOM  25977  CD  GLU B1673       4.973  -3.263 -49.736  1.00 13.680          C  
ATOM  25978  OE1 GLU B1673       3.919  -3.068 -50.343  1.00 13.680          O  
ATOM  25979  OE2 GLU B1673       5.859  -2.444 -49.719  1.00 13.680          O  
ATOM  25980  H   GLU B1673       3.952  -7.370 -49.422  1.00 11.050          H  
ATOM  25981  HA  GLU B1673       5.177  -6.469 -46.904  1.00 12.000          H  
ATOM  25982 1HB  GLU B1673       3.197  -5.183 -48.819  1.00 16.420          H  
ATOM  25983 2HB  GLU B1673       3.800  -4.402 -47.385  1.00 16.420          H  
ATOM  25984 1HG  GLU B1673       6.060  -4.421 -48.277  1.00 16.420          H  
ATOM  25985 2HG  GLU B1673       5.542  -5.351 -49.675  1.00 16.420          H  
ATOM  25986  N   VAL B1674       2.303  -7.840 -46.852  1.00  8.680          N  
ATOM  25987  CA  VAL B1674       1.121  -8.152 -46.043  1.00  8.470          C  
ATOM  25988  C   VAL B1674       1.537  -8.460 -44.606  1.00  8.140          C  
ATOM  25989  O   VAL B1674       0.868  -8.078 -43.647  1.00  8.530          O  
ATOM  25990  CB  VAL B1674       0.284  -9.276 -46.702  1.00 11.940          C  
ATOM  25991  CG1 VAL B1674      -0.838  -9.759 -45.779  1.00 11.940          C  
ATOM  25992  CG2 VAL B1674      -0.351  -8.724 -48.011  1.00 11.940          C  
ATOM  25993  H   VAL B1674       2.526  -8.429 -47.664  1.00 10.420          H  
ATOM  25994  HA  VAL B1674       0.490  -7.273 -46.011  1.00 10.160          H  
ATOM  25995  HB  VAL B1674       0.939 -10.120 -46.931  1.00 14.330          H  
ATOM  25996 1HG1 VAL B1674      -1.397 -10.541 -46.287  1.00 14.330          H  
ATOM  25997 2HG1 VAL B1674      -0.426 -10.157 -44.853  1.00 14.330          H  
ATOM  25998 3HG1 VAL B1674      -1.502  -8.934 -45.553  1.00 14.330          H  
ATOM  25999 1HG2 VAL B1674      -0.925  -9.509 -48.496  1.00 14.330          H  
ATOM  26000 2HG2 VAL B1674      -1.007  -7.889 -47.777  1.00 14.330          H  
ATOM  26001 3HG2 VAL B1674       0.437  -8.382 -48.685  1.00 14.330          H  
ATOM  26002  N   ARG B1675       2.647  -9.156 -44.446  1.00  7.520          N  
ATOM  26003  CA  ARG B1675       3.178  -9.510 -43.140  1.00  7.240          C  
ATOM  26004  C   ARG B1675       3.518  -8.294 -42.259  1.00  8.310          C  
ATOM  26005  O   ARG B1675       3.657  -8.440 -41.049  1.00  8.190          O  
ATOM  26006  CB  ARG B1675       4.443 -10.337 -43.302  1.00 10.250          C  
ATOM  26007  CG  ARG B1675       5.606  -9.553 -43.895  1.00 10.250          C  
ATOM  26008  CD  ARG B1675       6.804 -10.377 -44.130  1.00 10.250          C  
ATOM  26009  NE  ARG B1675       7.814  -9.620 -44.863  1.00 10.250          N  
ATOM  26010  CZ  ARG B1675       8.675  -8.747 -44.330  1.00 10.250          C  
ATOM  26011  NH1 ARG B1675       8.688  -8.475 -43.037  1.00 10.250          N  
ATOM  26012  NH2 ARG B1675       9.504  -8.147 -45.150  1.00 10.250          N  
ATOM  26013  H   ARG B1675       3.148  -9.450 -45.273  1.00  9.020          H  
ATOM  26014  HA  ARG B1675       2.430 -10.112 -42.625  1.00  8.690          H  
ATOM  26015 1HB  ARG B1675       4.758 -10.721 -42.333  1.00 12.300          H  
ATOM  26016 2HB  ARG B1675       4.246 -11.190 -43.951  1.00 12.300          H  
ATOM  26017 1HG  ARG B1675       5.310  -9.107 -44.840  1.00 12.300          H  
ATOM  26018 2HG  ARG B1675       5.893  -8.764 -43.206  1.00 12.300          H  
ATOM  26019 1HD  ARG B1675       7.231 -10.722 -43.192  1.00 12.300          H  
ATOM  26020 2HD  ARG B1675       6.519 -11.225 -44.727  1.00 12.300          H  
ATOM  26021  HE  ARG B1675       7.908  -9.766 -45.894  1.00 12.300          H  
ATOM  26022 1HH1 ARG B1675       8.041  -8.935 -42.409  1.00 12.300          H  
ATOM  26023 2HH1 ARG B1675       9.347  -7.807 -42.668  1.00 12.300          H  
ATOM  26024 1HH2 ARG B1675       9.442  -8.397 -46.157  1.00 12.300          H  
ATOM  26025 2HH2 ARG B1675      10.170  -7.473 -44.813  1.00 12.300          H  
ATOM  26026  N   GLN B1676       3.678  -7.096 -42.847  1.00  9.360          N  
ATOM  26027  CA  GLN B1676       4.052  -5.910 -42.081  1.00 10.420          C  
ATOM  26028  C   GLN B1676       2.856  -5.207 -41.451  1.00 10.900          C  
ATOM  26029  O   GLN B1676       3.029  -4.223 -40.734  1.00 11.750          O  
ATOM  26030  CB  GLN B1676       4.756  -4.877 -42.973  1.00 14.160          C  
ATOM  26031  CG  GLN B1676       6.101  -5.266 -43.537  1.00 14.160          C  
ATOM  26032  CD  GLN B1676       6.674  -4.117 -44.379  1.00 14.160          C  
ATOM  26033  OE1 GLN B1676       6.581  -2.938 -43.975  1.00 14.160          O  
ATOM  26034  NE2 GLN B1676       7.257  -4.439 -45.542  1.00 14.160          N  
ATOM  26035  H   GLN B1676       3.502  -6.980 -43.848  1.00 11.230          H  
ATOM  26036  HA  GLN B1676       4.726  -6.217 -41.284  1.00 12.500          H  
ATOM  26037 1HB  GLN B1676       4.108  -4.652 -43.820  1.00 17.000          H  
ATOM  26038 2HB  GLN B1676       4.882  -3.963 -42.430  1.00 17.000          H  
ATOM  26039 1HG  GLN B1676       6.788  -5.481 -42.714  1.00 17.000          H  
ATOM  26040 2HG  GLN B1676       5.983  -6.146 -44.175  1.00 17.000          H  
ATOM  26041 1HE2 GLN B1676       7.659  -3.720 -46.152  1.00 17.000          H  
ATOM  26042 2HE2 GLN B1676       7.310  -5.396 -45.831  1.00 17.000          H  
ATOM  26043  N   ILE B1677       1.648  -5.681 -41.741  1.00 10.480          N  
ATOM  26044  CA  ILE B1677       0.428  -5.061 -41.236  1.00 11.110          C  
ATOM  26045  C   ILE B1677       0.306  -5.218 -39.727  1.00 10.910          C  
ATOM  26046  O   ILE B1677      -0.149  -4.315 -39.039  1.00 11.650          O  
ATOM  26047  CB  ILE B1677      -0.825  -5.673 -41.869  1.00 15.300          C  
ATOM  26048  CG1 ILE B1677      -0.860  -5.390 -43.357  1.00 15.300          C  
ATOM  26049  CG2 ILE B1677      -2.082  -4.949 -41.206  1.00 15.300          C  
ATOM  26050  CD1 ILE B1677      -1.835  -6.280 -44.065  1.00 15.300          C  
ATOM  26051  H   ILE B1677       1.567  -6.508 -42.344  1.00 12.580          H  
ATOM  26052  HA  ILE B1677       0.461  -3.999 -41.470  1.00 13.330          H  
ATOM  26053  HB  ILE B1677      -0.860  -6.753 -41.716  1.00 18.360          H  
ATOM  26054 1HG1 ILE B1677      -1.150  -4.359 -43.509  1.00 18.360          H  
ATOM  26055 2HG1 ILE B1677       0.130  -5.539 -43.794  1.00 18.360          H  
ATOM  26056 1HG2 ILE B1677      -2.989  -5.296 -41.629  1.00 18.360          H  
ATOM  26057 2HG2 ILE B1677      -2.123  -5.126 -40.141  1.00 18.360          H  
ATOM  26058 3HG2 ILE B1677      -2.012  -3.875 -41.381  1.00 18.360          H  
ATOM  26059 1HD1 ILE B1677      -1.837  -6.049 -45.117  1.00 18.360          H  
ATOM  26060 2HD1 ILE B1677      -1.528  -7.308 -43.925  1.00 18.360          H  
ATOM  26061 3HD1 ILE B1677      -2.813  -6.168 -43.666  1.00 18.360          H  
ATOM  26062  N   ALA B1678       0.619  -6.408 -39.233  1.00  9.880          N  
ATOM  26063  CA  ALA B1678       0.454  -6.766 -37.836  1.00  9.590          C  
ATOM  26064  C   ALA B1678       1.224  -5.820 -36.898  1.00 10.320          C  
ATOM  26065  O   ALA B1678       2.307  -5.330 -37.236  1.00 10.670          O  
ATOM  26066  CB  ALA B1678       0.937  -8.197 -37.635  1.00 13.540          C  
ATOM  26067  H   ALA B1678       1.004  -7.096 -39.866  1.00 11.860          H  
ATOM  26068  HA  ALA B1678      -0.608  -6.705 -37.618  1.00 11.510          H  
ATOM  26069 1HB  ALA B1678       0.800  -8.517 -36.609  1.00 16.250          H  
ATOM  26070 2HB  ALA B1678       0.374  -8.859 -38.291  1.00 16.250          H  
ATOM  26071 3HB  ALA B1678       1.988  -8.260 -37.883  1.00 16.250          H  
ATOM  26072  N   PRO B1679       0.690  -5.540 -35.701  1.00 10.620          N  
ATOM  26073  CA  PRO B1679       1.305  -4.695 -34.711  1.00 11.300          C  
ATOM  26074  C   PRO B1679       2.608  -5.332 -34.283  1.00 10.760          C  
ATOM  26075  O   PRO B1679       2.724  -6.558 -34.258  1.00  9.750          O  
ATOM  26076  CB  PRO B1679       0.269  -4.684 -33.587  1.00 16.950          C  
ATOM  26077  CG  PRO B1679      -0.538  -5.951 -33.786  1.00 16.950          C  
ATOM  26078  CD  PRO B1679      -0.575  -6.161 -35.263  1.00 16.950          C  
ATOM  26079  HA  PRO B1679       1.472  -3.689 -35.121  1.00 13.560          H  
ATOM  26080 1HB  PRO B1679       0.776  -4.648 -32.610  1.00 20.340          H  
ATOM  26081 2HB  PRO B1679      -0.342  -3.776 -33.647  1.00 20.340          H  
ATOM  26082 1HG  PRO B1679      -0.048  -6.788 -33.261  1.00 20.340          H  
ATOM  26083 2HG  PRO B1679      -1.535  -5.852 -33.350  1.00 20.340          H  
ATOM  26084 1HD  PRO B1679      -0.577  -7.219 -35.438  1.00 20.340          H  
ATOM  26085 2HD  PRO B1679      -1.446  -5.662 -35.696  1.00 20.340          H  
ATOM  26086  N   GLY B1680       3.589  -4.507 -33.965  1.00 11.490          N  
ATOM  26087  CA  GLY B1680       4.886  -5.000 -33.521  1.00 11.250          C  
ATOM  26088  C   GLY B1680       5.850  -5.257 -34.687  1.00 11.270          C  
ATOM  26089  O   GLY B1680       7.011  -5.599 -34.469  1.00 11.360          O  
ATOM  26090  H   GLY B1680       3.429  -3.509 -34.005  1.00 13.790          H  
ATOM  26091 1HA  GLY B1680       5.326  -4.277 -32.831  1.00 13.500          H  
ATOM  26092 2HA  GLY B1680       4.747  -5.921 -32.956  1.00 13.500          H  
ATOM  26093  N   GLN B1681       5.385  -5.096 -35.928  1.00 11.300          N  
ATOM  26094  CA  GLN B1681       6.242  -5.340 -37.081  1.00 11.350          C  
ATOM  26095  C   GLN B1681       6.996  -4.102 -37.523  1.00 12.620          C  
ATOM  26096  O   GLN B1681       6.599  -2.980 -37.202  1.00 13.440          O  
ATOM  26097  CB  GLN B1681       5.414  -5.884 -38.234  1.00 15.870          C  
ATOM  26098  CG  GLN B1681       4.724  -7.177 -37.898  1.00 15.870          C  
ATOM  26099  CD  GLN B1681       5.685  -8.244 -37.559  1.00 15.870          C  
ATOM  26100  OE1 GLN B1681       6.599  -8.525 -38.333  1.00 15.870          O  
ATOM  26101  NE2 GLN B1681       5.514  -8.849 -36.391  1.00 15.870          N  
ATOM  26102  H   GLN B1681       4.399  -4.860 -36.094  1.00 13.560          H  
ATOM  26103  HA  GLN B1681       6.986  -6.088 -36.805  1.00 13.620          H  
ATOM  26104 1HB  GLN B1681       4.642  -5.157 -38.509  1.00 19.040          H  
ATOM  26105 2HB  GLN B1681       6.047  -6.037 -39.109  1.00 19.040          H  
ATOM  26106 1HG  GLN B1681       4.089  -7.027 -37.030  1.00 19.040          H  
ATOM  26107 2HG  GLN B1681       4.128  -7.490 -38.750  1.00 19.040          H  
ATOM  26108 1HE2 GLN B1681       6.137  -9.576 -36.103  1.00 19.040          H  
ATOM  26109 2HE2 GLN B1681       4.754  -8.576 -35.789  1.00 19.040          H  
ATOM  26110  N   THR B1682       8.084  -4.323 -38.264  1.00 12.810          N  
ATOM  26111  CA  THR B1682       8.909  -3.263 -38.846  1.00 13.980          C  
ATOM  26112  C   THR B1682       8.985  -3.441 -40.359  1.00 13.870          C  
ATOM  26113  O   THR B1682       8.676  -4.517 -40.882  1.00 12.900          O  
ATOM  26114  CB  THR B1682      10.341  -3.301 -38.277  1.00 19.100          C  
ATOM  26115  OG1 THR B1682      10.966  -4.551 -38.644  1.00 19.100          O  
ATOM  26116  CG2 THR B1682      10.307  -3.178 -36.772  1.00 19.100          C  
ATOM  26117  H   THR B1682       8.361  -5.277 -38.448  1.00 15.370          H  
ATOM  26118  HA  THR B1682       8.463  -2.289 -38.630  1.00 16.780          H  
ATOM  26119  HB  THR B1682      10.921  -2.472 -38.693  1.00 22.920          H  
ATOM  26120  HG1 THR B1682      11.193  -4.536 -39.581  1.00 22.920          H  
ATOM  26121 1HG2 THR B1682      11.323  -3.203 -36.386  1.00 22.920          H  
ATOM  26122 2HG2 THR B1682       9.839  -2.230 -36.511  1.00 22.920          H  
ATOM  26123 3HG2 THR B1682       9.737  -3.991 -36.342  1.00 22.920          H  
ATOM  26124  N   GLY B1683       9.431  -2.405 -41.067  1.00 14.850          N  
ATOM  26125  CA  GLY B1683       9.577  -2.488 -42.522  1.00 14.830          C  
ATOM  26126  C   GLY B1683       9.102  -1.207 -43.187  1.00 15.660          C  
ATOM  26127  O   GLY B1683       8.617  -0.295 -42.531  1.00 16.080          O  
ATOM  26128  H   GLY B1683       9.674  -1.527 -40.579  1.00 17.820          H  
ATOM  26129 1HA  GLY B1683      10.623  -2.666 -42.773  1.00 17.800          H  
ATOM  26130 2HA  GLY B1683       9.010  -3.333 -42.900  1.00 17.800          H  
ATOM  26131  N   ASN B1684       9.229  -1.100 -44.502  1.00 15.900          N  
ATOM  26132  CA  ASN B1684       8.864   0.156 -45.141  1.00 16.770          C  
ATOM  26133  C   ASN B1684       7.397   0.565 -44.955  1.00 16.630          C  
ATOM  26134  O   ASN B1684       7.088   1.760 -44.908  1.00 17.540          O  
ATOM  26135  CB  ASN B1684       9.220   0.058 -46.603  1.00 23.130          C  
ATOM  26136  CG  ASN B1684       8.520  -1.104 -47.195  1.00 23.130          C  
ATOM  26137  OD1 ASN B1684       8.727  -2.235 -46.698  1.00 23.130          O  
ATOM  26138  ND2 ASN B1684       7.715  -0.878 -48.189  1.00 23.130          N  
ATOM  26139  H   ASN B1684       9.584  -1.872 -45.060  1.00 19.080          H  
ATOM  26140  HA  ASN B1684       9.466   0.946 -44.693  1.00 20.120          H  
ATOM  26141 1HB  ASN B1684       8.921   0.971 -47.125  1.00 27.760          H  
ATOM  26142 2HB  ASN B1684      10.299  -0.063 -46.723  1.00 27.760          H  
ATOM  26143 1HD2 ASN B1684       7.180  -1.632 -48.620  1.00 27.760          H  
ATOM  26144 2HD2 ASN B1684       7.593   0.053 -48.529  1.00 27.760          H  
ATOM  26145  N   ILE B1685       6.487  -0.394 -44.788  1.00 15.600          N  
ATOM  26146  CA  ILE B1685       5.104  -0.022 -44.600  1.00 15.640          C  
ATOM  26147  C   ILE B1685       4.906   0.203 -43.126  1.00 15.820          C  
ATOM  26148  O   ILE B1685       4.456   1.273 -42.699  1.00 16.690          O  
ATOM  26149  CB  ILE B1685       4.107  -1.089 -45.117  1.00 21.880          C  
ATOM  26150  CG1 ILE B1685       4.347  -1.365 -46.639  1.00 21.880          C  
ATOM  26151  CG2 ILE B1685       2.638  -0.678 -44.821  1.00 21.880          C  
ATOM  26152  CD1 ILE B1685       4.298  -0.156 -47.562  1.00 21.880          C  
ATOM  26153  H   ILE B1685       6.735  -1.381 -44.783  1.00 18.720          H  
ATOM  26154  HA  ILE B1685       4.913   0.906 -45.105  1.00 18.770          H  
ATOM  26155  HB  ILE B1685       4.297  -2.025 -44.603  1.00 26.260          H  
ATOM  26156 1HG1 ILE B1685       5.315  -1.851 -46.757  1.00 26.260          H  
ATOM  26157 2HG1 ILE B1685       3.575  -2.056 -46.975  1.00 26.260          H  
ATOM  26158 1HG2 ILE B1685       1.970  -1.465 -45.173  1.00 26.260          H  
ATOM  26159 2HG2 ILE B1685       2.498  -0.546 -43.746  1.00 26.260          H  
ATOM  26160 3HG2 ILE B1685       2.397   0.239 -45.317  1.00 26.260          H  
ATOM  26161 1HD1 ILE B1685       4.456  -0.485 -48.591  1.00 26.260          H  
ATOM  26162 2HD1 ILE B1685       3.346   0.323 -47.487  1.00 26.260          H  
ATOM  26163 3HD1 ILE B1685       5.074   0.548 -47.304  1.00 26.260          H  
ATOM  26164  N   ALA B1686       5.344  -0.765 -42.324  1.00 15.090          N  
ATOM  26165  CA  ALA B1686       5.156  -0.686 -40.878  1.00 15.130          C  
ATOM  26166  C   ALA B1686       5.779   0.589 -40.276  1.00 16.320          C  
ATOM  26167  O   ALA B1686       5.278   1.119 -39.283  1.00 16.700          O  
ATOM  26168  CB  ALA B1686       5.749  -1.902 -40.211  1.00 21.170          C  
ATOM  26169  H   ALA B1686       5.749  -1.603 -42.751  1.00 18.110          H  
ATOM  26170  HA  ALA B1686       4.088  -0.671 -40.678  1.00 18.160          H  
ATOM  26171 1HB  ALA B1686       5.578  -1.836 -39.146  1.00 25.400          H  
ATOM  26172 2HB  ALA B1686       5.298  -2.803 -40.589  1.00 25.400          H  
ATOM  26173 3HB  ALA B1686       6.787  -1.901 -40.413  1.00 25.400          H  
ATOM  26174  N   ASP B1687       6.895   1.064 -40.830  1.00 16.930          N  
ATOM  26175  CA  ASP B1687       7.525   2.256 -40.298  1.00 18.070          C  
ATOM  26176  C   ASP B1687       7.141   3.572 -41.002  1.00 19.080          C  
ATOM  26177  O   ASP B1687       7.054   4.607 -40.330  1.00 19.940          O  
ATOM  26178  CB  ASP B1687       9.050   2.095 -40.310  1.00 24.840          C  
ATOM  26179  CG  ASP B1687       9.561   0.943 -39.371  1.00 24.840          C  
ATOM  26180  OD1 ASP B1687       9.198   0.925 -38.218  1.00 24.840          O  
ATOM  26181  OD2 ASP B1687      10.337   0.095 -39.827  1.00 24.840          O  
ATOM  26182  H   ASP B1687       7.333   0.581 -41.610  1.00 20.320          H  
ATOM  26183  HA  ASP B1687       7.222   2.348 -39.255  1.00 21.680          H  
ATOM  26184 1HB  ASP B1687       9.371   1.885 -41.331  1.00 29.810          H  
ATOM  26185 2HB  ASP B1687       9.513   3.030 -40.018  1.00 29.810          H  
ATOM  26186  N   TYR B1688       6.891   3.594 -42.334  1.00 19.030          N  
ATOM  26187  CA  TYR B1688       6.635   4.897 -42.957  1.00 20.070          C  
ATOM  26188  C   TYR B1688       5.249   5.112 -43.578  1.00 20.080          C  
ATOM  26189  O   TYR B1688       4.922   6.240 -43.958  1.00 21.020          O  
ATOM  26190  CB  TYR B1688       7.719   5.177 -43.999  1.00 27.680          C  
ATOM  26191  CG  TYR B1688       9.117   5.154 -43.402  1.00 27.680          C  
ATOM  26192  CD1 TYR B1688      10.090   4.312 -43.912  1.00 27.680          C  
ATOM  26193  CD2 TYR B1688       9.411   5.943 -42.301  1.00 27.680          C  
ATOM  26194  CE1 TYR B1688      11.344   4.300 -43.325  1.00 27.680          C  
ATOM  26195  CE2 TYR B1688      10.644   5.919 -41.730  1.00 27.680          C  
ATOM  26196  CZ  TYR B1688      11.610   5.106 -42.234  1.00 27.680          C  
ATOM  26197  OH  TYR B1688      12.855   5.083 -41.651  1.00 27.680          O  
ATOM  26198  H   TYR B1688       6.933   2.775 -42.945  1.00 22.840          H  
ATOM  26199  HA  TYR B1688       6.718   5.653 -42.188  1.00 24.080          H  
ATOM  26200 1HB  TYR B1688       7.666   4.429 -44.798  1.00 33.220          H  
ATOM  26201 2HB  TYR B1688       7.560   6.148 -44.449  1.00 33.220          H  
ATOM  26202  HD1 TYR B1688       9.875   3.674 -44.773  1.00 33.220          H  
ATOM  26203  HD2 TYR B1688       8.666   6.588 -41.878  1.00 33.220          H  
ATOM  26204  HE1 TYR B1688      12.124   3.664 -43.710  1.00 33.220          H  
ATOM  26205  HE2 TYR B1688      10.855   6.549 -40.866  1.00 33.220          H  
ATOM  26206  HH  TYR B1688      12.865   5.687 -40.899  1.00 33.220          H  
ATOM  26207  N   ASN B1689       4.429   4.066 -43.701  1.00 19.090          N  
ATOM  26208  CA  ASN B1689       3.121   4.227 -44.325  1.00 19.160          C  
ATOM  26209  C   ASN B1689       1.982   4.008 -43.332  1.00 18.880          C  
ATOM  26210  O   ASN B1689       0.969   4.710 -43.382  1.00 19.460          O  
ATOM  26211  CB  ASN B1689       3.021   3.313 -45.504  1.00 26.800          C  
ATOM  26212  CG  ASN B1689       3.962   3.704 -46.579  1.00 26.800          C  
ATOM  26213  OD1 ASN B1689       3.582   4.514 -47.432  1.00 26.800          O  
ATOM  26214  ND2 ASN B1689       5.189   3.224 -46.546  1.00 26.800          N  
ATOM  26215  H   ASN B1689       4.692   3.146 -43.350  1.00 22.910          H  
ATOM  26216  HA  ASN B1689       3.031   5.250 -44.686  1.00 22.990          H  
ATOM  26217 1HB  ASN B1689       3.191   2.309 -45.202  1.00 32.160          H  
ATOM  26218 2HB  ASN B1689       2.026   3.387 -45.887  1.00 32.160          H  
ATOM  26219 1HD2 ASN B1689       5.901   3.504 -47.220  1.00 32.160          H  
ATOM  26220 2HD2 ASN B1689       5.490   2.602 -45.812  1.00 32.160          H  
ATOM  26221  N   TYR B1690       2.152   3.042 -42.423  1.00 18.050          N  
ATOM  26222  CA  TYR B1690       1.128   2.767 -41.419  1.00 17.710          C  
ATOM  26223  C   TYR B1690       1.617   1.921 -40.265  1.00 17.090          C  
ATOM  26224  O   TYR B1690       2.325   0.941 -40.450  1.00 16.450          O  
ATOM  26225  CB  TYR B1690      -0.039   2.079 -42.034  1.00 24.930          C  
ATOM  26226  CG  TYR B1690      -1.256   1.821 -41.131  1.00 24.930          C  
ATOM  26227  CD1 TYR B1690      -2.244   2.800 -40.954  1.00 24.930          C  
ATOM  26228  CD2 TYR B1690      -1.420   0.571 -40.565  1.00 24.930          C  
ATOM  26229  CE1 TYR B1690      -3.399   2.491 -40.238  1.00 24.930          C  
ATOM  26230  CE2 TYR B1690      -2.556   0.280 -39.878  1.00 24.930          C  
ATOM  26231  CZ  TYR B1690      -3.553   1.211 -39.720  1.00 24.930          C  
ATOM  26232  OH  TYR B1690      -4.706   0.832 -39.062  1.00 24.930          O  
ATOM  26233  H   TYR B1690       3.002   2.476 -42.440  1.00 21.660          H  
ATOM  26234  HA  TYR B1690       0.796   3.722 -41.005  1.00 21.250          H  
ATOM  26235 1HB  TYR B1690      -0.379   2.671 -42.875  1.00 29.920          H  
ATOM  26236 2HB  TYR B1690       0.297   1.123 -42.427  1.00 29.920          H  
ATOM  26237  HD1 TYR B1690      -2.124   3.787 -41.406  1.00 29.920          H  
ATOM  26238  HD2 TYR B1690      -0.662  -0.199 -40.710  1.00 29.920          H  
ATOM  26239  HE1 TYR B1690      -4.191   3.232 -40.118  1.00 29.920          H  
ATOM  26240  HE2 TYR B1690      -2.687  -0.711 -39.491  1.00 29.920          H  
ATOM  26241  HH  TYR B1690      -5.449   1.471 -39.210  1.00 29.920          H  
ATOM  26242  N   LYS B1691       1.151   2.235 -39.072  1.00 17.280          N  
ATOM  26243  CA  LYS B1691       1.509   1.455 -37.904  1.00 16.710          C  
ATOM  26244  C   LYS B1691       0.337   1.076 -37.004  1.00 16.450          C  
ATOM  26245  O   LYS B1691      -0.553   1.887 -36.746  1.00 17.210          O  
ATOM  26246  CB  LYS B1691       2.518   2.258 -37.071  1.00 23.620          C  
ATOM  26247  CG  LYS B1691       3.038   1.552 -35.828  1.00 23.620          C  
ATOM  26248  CD  LYS B1691       4.109   2.364 -35.139  1.00 23.620          C  
ATOM  26249  CE  LYS B1691       4.624   1.671 -33.890  1.00 23.620          C  
ATOM  26250  NZ  LYS B1691       5.418   0.441 -34.216  1.00 23.620          N  
ATOM  26251  H   LYS B1691       0.582   3.059 -38.970  1.00 20.740          H  
ATOM  26252  HA  LYS B1691       1.981   0.530 -38.241  1.00 20.050          H  
ATOM  26253 1HB  LYS B1691       3.386   2.500 -37.696  1.00 28.350          H  
ATOM  26254 2HB  LYS B1691       2.075   3.205 -36.766  1.00 28.350          H  
ATOM  26255 1HG  LYS B1691       2.225   1.419 -35.116  1.00 28.350          H  
ATOM  26256 2HG  LYS B1691       3.427   0.577 -36.105  1.00 28.350          H  
ATOM  26257 1HD  LYS B1691       4.937   2.548 -35.829  1.00 28.350          H  
ATOM  26258 2HD  LYS B1691       3.686   3.324 -34.852  1.00 28.350          H  
ATOM  26259 1HE  LYS B1691       5.253   2.364 -33.336  1.00 28.350          H  
ATOM  26260 2HE  LYS B1691       3.774   1.388 -33.266  1.00 28.350          H  
ATOM  26261 1HZ  LYS B1691       5.740   0.009 -33.362  1.00 28.350          H  
ATOM  26262 2HZ  LYS B1691       4.846  -0.220 -34.723  1.00 28.350          H  
ATOM  26263 3HZ  LYS B1691       6.215   0.698 -34.791  1.00 28.350          H  
ATOM  26264  N   LEU B1692       0.359  -0.156 -36.494  1.00 15.410          N  
ATOM  26265  CA  LEU B1692      -0.592  -0.565 -35.470  1.00 15.160          C  
ATOM  26266  C   LEU B1692       0.143  -0.606 -34.140  1.00 15.060          C  
ATOM  26267  O   LEU B1692       1.325  -0.966 -34.115  1.00 14.670          O  
ATOM  26268  CB  LEU B1692      -1.251  -1.921 -35.787  1.00 21.320          C  
ATOM  26269  CG  LEU B1692      -2.144  -1.983 -37.009  1.00 21.320          C  
ATOM  26270  CD1 LEU B1692      -2.643  -3.407 -37.196  1.00 21.320          C  
ATOM  26271  CD2 LEU B1692      -3.342  -1.035 -36.813  1.00 21.320          C  
ATOM  26272  H   LEU B1692       1.081  -0.800 -36.796  1.00 18.490          H  
ATOM  26273  HA  LEU B1692      -1.356   0.190 -35.425  1.00 18.190          H  
ATOM  26274 1HB  LEU B1692      -0.462  -2.640 -35.965  1.00 25.590          H  
ATOM  26275 2HB  LEU B1692      -1.825  -2.264 -34.936  1.00 25.590          H  
ATOM  26276  HG  LEU B1692      -1.574  -1.712 -37.890  1.00 25.590          H  
ATOM  26277 1HD1 LEU B1692      -3.280  -3.460 -38.078  1.00 25.590          H  
ATOM  26278 2HD1 LEU B1692      -1.803  -4.066 -37.326  1.00 25.590          H  
ATOM  26279 3HD1 LEU B1692      -3.207  -3.709 -36.327  1.00 25.590          H  
ATOM  26280 1HD2 LEU B1692      -3.986  -1.098 -37.654  1.00 25.590          H  
ATOM  26281 2HD2 LEU B1692      -3.885  -1.324 -35.940  1.00 25.590          H  
ATOM  26282 3HD2 LEU B1692      -3.030  -0.003 -36.708  1.00 25.590          H  
ATOM  26283  N   PRO B1693      -0.515  -0.227 -33.031  1.00 15.460          N  
ATOM  26284  CA  PRO B1693       0.029  -0.218 -31.686  1.00 15.430          C  
ATOM  26285  C   PRO B1693       0.191  -1.626 -31.138  1.00 14.210          C  
ATOM  26286  O   PRO B1693      -0.602  -2.512 -31.465  1.00 13.520          O  
ATOM  26287  CB  PRO B1693      -1.037   0.568 -30.907  1.00 23.140          C  
ATOM  26288  CG  PRO B1693      -2.339   0.313 -31.650  1.00 23.140          C  
ATOM  26289  CD  PRO B1693      -1.958   0.172 -33.106  1.00 23.140          C  
ATOM  26290  HA  PRO B1693       0.993   0.313 -31.688  1.00 18.520          H  
ATOM  26291 1HB  PRO B1693      -1.080   0.221 -29.867  1.00 27.770          H  
ATOM  26292 2HB  PRO B1693      -0.774   1.635 -30.857  1.00 27.770          H  
ATOM  26293 1HG  PRO B1693      -2.831  -0.576 -31.250  1.00 27.770          H  
ATOM  26294 2HG  PRO B1693      -3.023   1.159 -31.466  1.00 27.770          H  
ATOM  26295 1HD  PRO B1693      -2.567  -0.618 -33.549  1.00 27.770          H  
ATOM  26296 2HD  PRO B1693      -2.102   1.125 -33.622  1.00 27.770          H  
ATOM  26297  N   ASP B1694       1.125  -1.817 -30.198  1.00 14.010          N  
ATOM  26298  CA  ASP B1694       1.298  -3.124 -29.541  1.00 12.900          C  
ATOM  26299  C   ASP B1694       0.023  -3.589 -28.811  1.00 12.580          C  
ATOM  26300  O   ASP B1694      -0.137  -4.769 -28.508  1.00 11.590          O  
ATOM  26301  CB  ASP B1694       2.481  -3.129 -28.551  1.00 18.500          C  
ATOM  26302  CG  ASP B1694       3.965  -3.099 -29.200  1.00 18.500          C  
ATOM  26303  OD1 ASP B1694       4.086  -3.239 -30.396  1.00 18.500          O  
ATOM  26304  OD2 ASP B1694       4.955  -2.994 -28.447  1.00 18.500          O  
ATOM  26305  H   ASP B1694       1.760  -1.065 -29.963  1.00 16.810          H  
ATOM  26306  HA  ASP B1694       1.521  -3.860 -30.315  1.00 15.480          H  
ATOM  26307 1HB  ASP B1694       2.381  -2.277 -27.875  1.00 22.200          H  
ATOM  26308 2HB  ASP B1694       2.397  -4.020 -27.945  1.00 22.200          H  
ATOM  26309  N   ASP B1695      -0.877  -2.642 -28.542  1.00 13.510          N  
ATOM  26310  CA  ASP B1695      -2.155  -2.848 -27.868  1.00 13.530          C  
ATOM  26311  C   ASP B1695      -3.353  -2.966 -28.817  1.00 13.750          C  
ATOM  26312  O   ASP B1695      -4.490  -2.868 -28.370  1.00 14.180          O  
ATOM  26313  CB  ASP B1695      -2.449  -1.684 -26.921  1.00 18.930          C  
ATOM  26314  CG  ASP B1695      -1.528  -1.588 -25.727  1.00 18.930          C  
ATOM  26315  OD1 ASP B1695      -1.235  -2.603 -25.111  1.00 18.930          O  
ATOM  26316  OD2 ASP B1695      -1.111  -0.489 -25.432  1.00 18.930          O  
ATOM  26317  H   ASP B1695      -0.633  -1.706 -28.821  1.00 16.210          H  
ATOM  26318  HA  ASP B1695      -2.089  -3.771 -27.291  1.00 16.240          H  
ATOM  26319 1HB  ASP B1695      -2.395  -0.747 -27.479  1.00 22.720          H  
ATOM  26320 2HB  ASP B1695      -3.470  -1.775 -26.547  1.00 22.720          H  
ATOM  26321  N   PHE B1696      -3.125  -3.143 -30.116  1.00 13.540          N  
ATOM  26322  CA  PHE B1696      -4.224  -3.243 -31.085  1.00 13.780          C  
ATOM  26323  C   PHE B1696      -5.264  -4.283 -30.668  1.00 13.330          C  
ATOM  26324  O   PHE B1696      -4.932  -5.436 -30.387  1.00 12.310          O  
ATOM  26325  CB  PHE B1696      -3.652  -3.583 -32.467  1.00 19.200          C  
ATOM  26326  CG  PHE B1696      -4.657  -3.707 -33.601  1.00 19.200          C  
ATOM  26327  CD1 PHE B1696      -5.387  -2.616 -34.040  1.00 19.200          C  
ATOM  26328  CD2 PHE B1696      -4.835  -4.920 -34.258  1.00 19.200          C  
ATOM  26329  CE1 PHE B1696      -6.280  -2.739 -35.099  1.00 19.200          C  
ATOM  26330  CE2 PHE B1696      -5.718  -5.029 -35.313  1.00 19.200          C  
ATOM  26331  CZ  PHE B1696      -6.437  -3.942 -35.728  1.00 19.200          C  
ATOM  26332  H   PHE B1696      -2.160  -3.190 -30.453  1.00 16.250          H  
ATOM  26333  HA  PHE B1696      -4.719  -2.274 -31.137  1.00 16.540          H  
ATOM  26334 1HB  PHE B1696      -2.908  -2.842 -32.742  1.00 23.040          H  
ATOM  26335 2HB  PHE B1696      -3.131  -4.524 -32.387  1.00 23.040          H  
ATOM  26336  HD1 PHE B1696      -5.250  -1.654 -33.548  1.00 23.040          H  
ATOM  26337  HD2 PHE B1696      -4.260  -5.788 -33.936  1.00 23.040          H  
ATOM  26338  HE1 PHE B1696      -6.852  -1.880 -35.442  1.00 23.040          H  
ATOM  26339  HE2 PHE B1696      -5.852  -5.976 -35.825  1.00 23.040          H  
ATOM  26340  HZ  PHE B1696      -7.137  -4.041 -36.563  1.00 23.040          H  
ATOM  26341  N   THR B1697      -6.540  -3.869 -30.663  1.00 14.190          N  
ATOM  26342  CA  THR B1697      -7.656  -4.724 -30.256  1.00 14.110          C  
ATOM  26343  C   THR B1697      -8.585  -5.176 -31.371  1.00 14.280          C  
ATOM  26344  O   THR B1697      -9.638  -5.749 -31.101  1.00 14.470          O  
ATOM  26345  CB  THR B1697      -8.515  -4.025 -29.169  1.00 19.790          C  
ATOM  26346  OG1 THR B1697      -9.017  -2.745 -29.660  1.00 19.790          O  
ATOM  26347  CG2 THR B1697      -7.678  -3.788 -27.944  1.00 19.790          C  
ATOM  26348  H   THR B1697      -6.749  -2.908 -30.893  1.00 17.030          H  
ATOM  26349  HA  THR B1697      -7.218  -5.612 -29.807  1.00 16.930          H  
ATOM  26350  HB  THR B1697      -9.358  -4.662 -28.906  1.00 23.740          H  
ATOM  26351  HG1 THR B1697      -9.888  -2.832 -30.147  1.00 23.740          H  
ATOM  26352 1HG2 THR B1697      -8.283  -3.307 -27.180  1.00 23.740          H  
ATOM  26353 2HG2 THR B1697      -7.302  -4.739 -27.569  1.00 23.740          H  
ATOM  26354 3HG2 THR B1697      -6.853  -3.149 -28.196  1.00 23.740          H  
ATOM  26355  N   GLY B1698      -8.226  -4.899 -32.603  1.00 14.300          N  
ATOM  26356  CA  GLY B1698      -9.079  -5.217 -33.739  1.00 14.550          C  
ATOM  26357  C   GLY B1698      -8.704  -6.507 -34.464  1.00 13.510          C  
ATOM  26358  O   GLY B1698      -8.264  -7.492 -33.830  1.00 12.620          O  
ATOM  26359  H   GLY B1698      -7.334  -4.446 -32.757  1.00 17.160          H  
ATOM  26360 1HA  GLY B1698     -10.104  -5.263 -33.403  1.00 17.460          H  
ATOM  26361 2HA  GLY B1698      -9.027  -4.389 -34.432  1.00 17.460          H  
ATOM  26362  N   CYS B1699      -8.968  -6.497 -35.792  1.00 13.700          N  
ATOM  26363  CA  CYS B1699      -8.694  -7.612 -36.715  1.00 12.860          C  
ATOM  26364  C   CYS B1699      -8.138  -7.105 -38.069  1.00 12.810          C  
ATOM  26365  O   CYS B1699      -8.386  -5.967 -38.472  1.00 13.690          O  
ATOM  26366  CB  CYS B1699      -9.968  -8.443 -37.008  1.00 18.340          C  
ATOM  26367  SG  CYS B1699     -10.891  -9.149 -35.546  1.00 18.340          S  
ATOM  26368  H   CYS B1699      -9.364  -5.625 -36.162  1.00 16.440          H  
ATOM  26369  HA  CYS B1699      -7.931  -8.237 -36.281  1.00 15.430          H  
ATOM  26370 1HB  CYS B1699     -10.666  -7.834 -37.580  1.00 22.010          H  
ATOM  26371 2HB  CYS B1699      -9.677  -9.277 -37.639  1.00 22.010          H  
ATOM  26372  N   VAL B1700      -7.440  -7.979 -38.796  1.00 11.810          N  
ATOM  26373  CA  VAL B1700      -6.904  -7.686 -40.134  1.00 11.680          C  
ATOM  26374  C   VAL B1700      -7.320  -8.690 -41.213  1.00 11.310          C  
ATOM  26375  O   VAL B1700      -7.125  -9.898 -41.060  1.00 10.510          O  
ATOM  26376  CB  VAL B1700      -5.360  -7.637 -40.094  1.00 16.400          C  
ATOM  26377  CG1 VAL B1700      -4.793  -7.415 -41.521  1.00 16.400          C  
ATOM  26378  CG2 VAL B1700      -4.899  -6.490 -39.160  1.00 16.400          C  
ATOM  26379  H   VAL B1700      -7.267  -8.897 -38.385  1.00 14.170          H  
ATOM  26380  HA  VAL B1700      -7.269  -6.705 -40.438  1.00 14.020          H  
ATOM  26381  HB  VAL B1700      -4.983  -8.590 -39.723  1.00 19.680          H  
ATOM  26382 1HG1 VAL B1700      -3.712  -7.403 -41.468  1.00 19.680          H  
ATOM  26383 2HG1 VAL B1700      -5.090  -8.223 -42.190  1.00 19.680          H  
ATOM  26384 3HG1 VAL B1700      -5.157  -6.469 -41.926  1.00 19.680          H  
ATOM  26385 1HG2 VAL B1700      -3.816  -6.461 -39.118  1.00 19.680          H  
ATOM  26386 2HG2 VAL B1700      -5.267  -5.564 -39.542  1.00 19.680          H  
ATOM  26387 3HG2 VAL B1700      -5.286  -6.633 -38.165  1.00 19.680          H  
ATOM  26388  N   ILE B1701      -7.859  -8.165 -42.322  1.00 11.950          N  
ATOM  26389  CA  ILE B1701      -8.324  -8.924 -43.492  1.00 11.800          C  
ATOM  26390  C   ILE B1701      -7.567  -8.616 -44.793  1.00 11.500          C  
ATOM  26391  O   ILE B1701      -7.462  -7.458 -45.189  1.00 12.160          O  
ATOM  26392  CB  ILE B1701      -9.822  -8.600 -43.761  1.00 16.580          C  
ATOM  26393  CG1 ILE B1701     -10.684  -9.048 -42.586  1.00 16.580          C  
ATOM  26394  CG2 ILE B1701     -10.276  -9.243 -45.055  1.00 16.580          C  
ATOM  26395  CD1 ILE B1701     -12.091  -8.551 -42.566  1.00 16.580          C  
ATOM  26396  H   ILE B1701      -7.981  -7.146 -42.357  1.00 14.340          H  
ATOM  26397  HA  ILE B1701      -8.210  -9.988 -43.281  1.00 14.160          H  
ATOM  26398  HB  ILE B1701      -9.937  -7.523 -43.842  1.00 19.900          H  
ATOM  26399 1HG1 ILE B1701     -10.743 -10.120 -42.620  1.00 19.900          H  
ATOM  26400 2HG1 ILE B1701     -10.208  -8.733 -41.663  1.00 19.900          H  
ATOM  26401 1HG2 ILE B1701     -11.302  -9.005 -45.254  1.00 19.900          H  
ATOM  26402 2HG2 ILE B1701      -9.695  -8.896 -45.882  1.00 19.900          H  
ATOM  26403 3HG2 ILE B1701     -10.160 -10.315 -44.961  1.00 19.900          H  
ATOM  26404 1HD1 ILE B1701     -12.596  -8.949 -41.686  1.00 19.900          H  
ATOM  26405 2HD1 ILE B1701     -12.079  -7.466 -42.518  1.00 19.900          H  
ATOM  26406 3HD1 ILE B1701     -12.624  -8.877 -43.450  1.00 19.900          H  
ATOM  26407  N   ALA B1702      -7.096  -9.634 -45.522  1.00 10.590          N  
ATOM  26408  CA  ALA B1702      -6.460  -9.294 -46.806  1.00 10.380          C  
ATOM  26409  C   ALA B1702      -6.686 -10.353 -47.890  1.00  9.930          C  
ATOM  26410  O   ALA B1702      -6.888 -11.550 -47.607  1.00  9.390          O  
ATOM  26411  CB  ALA B1702      -4.972  -9.047 -46.628  1.00 14.620          C  
ATOM  26412  H   ALA B1702      -7.173 -10.599 -45.175  1.00 12.710          H  
ATOM  26413  HA  ALA B1702      -6.914  -8.377 -47.157  1.00 12.460          H  
ATOM  26414 1HB  ALA B1702      -4.552  -8.750 -47.587  1.00 17.540          H  
ATOM  26415 2HB  ALA B1702      -4.826  -8.258 -45.898  1.00 17.540          H  
ATOM  26416 3HB  ALA B1702      -4.486  -9.910 -46.301  1.00 17.540          H  
ATOM  26417  N   TRP B1703      -6.673  -9.891 -49.158  1.00 10.210          N  
ATOM  26418  CA  TRP B1703      -6.848 -10.815 -50.277  1.00  9.790          C  
ATOM  26419  C   TRP B1703      -6.137 -10.424 -51.584  1.00  9.560          C  
ATOM  26420  O   TRP B1703      -5.889  -9.251 -51.901  1.00 10.190          O  
ATOM  26421  CB  TRP B1703      -8.348 -11.014 -50.475  1.00 13.870          C  
ATOM  26422  CG  TRP B1703      -9.167  -9.831 -50.916  1.00 13.870          C  
ATOM  26423  CD1 TRP B1703      -9.584  -9.591 -52.176  1.00 13.870          C  
ATOM  26424  CD2 TRP B1703      -9.669  -8.712 -50.109  1.00 13.870          C  
ATOM  26425  NE1 TRP B1703     -10.328  -8.436 -52.220  1.00 13.870          N  
ATOM  26426  CE2 TRP B1703     -10.376  -7.885 -50.967  1.00 13.870          C  
ATOM  26427  CE3 TRP B1703      -9.574  -8.360 -48.755  1.00 13.870          C  
ATOM  26428  CZ2 TRP B1703     -10.980  -6.726 -50.529  1.00 13.870          C  
ATOM  26429  CZ3 TRP B1703     -10.163  -7.197 -48.322  1.00 13.870          C  
ATOM  26430  CH2 TRP B1703     -10.849  -6.399 -49.190  1.00 13.870          C  
ATOM  26431  H   TRP B1703      -6.562  -8.880 -49.310  1.00 12.250          H  
ATOM  26432  HA  TRP B1703      -6.434 -11.775 -49.975  1.00 11.750          H  
ATOM  26433 1HB  TRP B1703      -8.534 -11.855 -51.149  1.00 16.650          H  
ATOM  26434 2HB  TRP B1703      -8.732 -11.264 -49.541  1.00 16.650          H  
ATOM  26435  HD1 TRP B1703      -9.376 -10.232 -53.034  1.00 16.650          H  
ATOM  26436  HE1 TRP B1703     -10.764  -8.057 -53.041  1.00 16.650          H  
ATOM  26437  HE3 TRP B1703      -9.046  -8.982 -48.066  1.00 16.650          H  
ATOM  26438  HZ2 TRP B1703     -11.538  -6.076 -51.204  1.00 16.650          H  
ATOM  26439  HZ3 TRP B1703     -10.070  -6.932 -47.269  1.00 16.650          H  
ATOM  26440  HH2 TRP B1703     -11.308  -5.486 -48.823  1.00 16.650          H  
ATOM  26441  N   ASN B1704      -5.851 -11.446 -52.394  1.00  8.770          N  
ATOM  26442  CA  ASN B1704      -5.055 -11.268 -53.612  1.00  8.390          C  
ATOM  26443  C   ASN B1704      -5.785 -10.839 -54.876  1.00  9.130          C  
ATOM  26444  O   ASN B1704      -5.904 -11.616 -55.827  1.00  8.820          O  
ATOM  26445  CB  ASN B1704      -4.297 -12.553 -53.908  1.00 11.900          C  
ATOM  26446  CG  ASN B1704      -3.211 -12.358 -54.950  1.00 11.900          C  
ATOM  26447  OD1 ASN B1704      -2.901 -11.227 -55.324  1.00 11.900          O  
ATOM  26448  ND2 ASN B1704      -2.634 -13.428 -55.409  1.00 11.900          N  
ATOM  26449  H   ASN B1704      -6.131 -12.387 -52.129  1.00 10.520          H  
ATOM  26450  HA  ASN B1704      -4.319 -10.486 -53.408  1.00 10.070          H  
ATOM  26451 1HB  ASN B1704      -3.869 -12.952 -53.001  1.00 14.280          H  
ATOM  26452 2HB  ASN B1704      -4.997 -13.300 -54.278  1.00 14.280          H  
ATOM  26453 1HD2 ASN B1704      -1.917 -13.335 -56.116  1.00 14.280          H  
ATOM  26454 2HD2 ASN B1704      -2.907 -14.327 -55.083  1.00 14.280          H  
ATOM  26455  N   SER B1705      -6.216  -9.591 -54.947  1.00 10.110          N  
ATOM  26456  CA  SER B1705      -6.966  -9.131 -56.128  1.00 10.870          C  
ATOM  26457  C   SER B1705      -6.083  -8.749 -57.327  1.00 10.570          C  
ATOM  26458  O   SER B1705      -6.160  -7.636 -57.871  1.00 11.370          O  
ATOM  26459  CB  SER B1705      -7.853  -7.975 -55.767  1.00 14.910          C  
ATOM  26460  OG  SER B1705      -8.834  -8.373 -54.871  1.00 14.910          O  
ATOM  26461  H   SER B1705      -6.075  -9.020 -54.114  1.00 12.130          H  
ATOM  26462  HA  SER B1705      -7.614  -9.949 -56.447  1.00 13.040          H  
ATOM  26463 1HB  SER B1705      -7.255  -7.170 -55.339  1.00 17.900          H  
ATOM  26464 2HB  SER B1705      -8.306  -7.599 -56.656  1.00 17.900          H  
ATOM  26465  HG  SER B1705      -9.383  -7.610 -54.741  1.00 17.900          H  
ATOM  26466  N   ASN B1706      -5.317  -9.736 -57.796  1.00  9.470          N  
ATOM  26467  CA  ASN B1706      -4.408  -9.592 -58.928  1.00  9.070          C  
ATOM  26468  C   ASN B1706      -5.150  -9.281 -60.213  1.00  9.730          C  
ATOM  26469  O   ASN B1706      -4.617  -8.618 -61.090  1.00 10.020          O  
ATOM  26470  CB  ASN B1706      -3.526 -10.818 -59.094  1.00 12.860          C  
ATOM  26471  CG  ASN B1706      -2.422 -10.638 -60.163  1.00 12.860          C  
ATOM  26472  OD1 ASN B1706      -1.701  -9.621 -60.217  1.00 12.860          O  
ATOM  26473  ND2 ASN B1706      -2.279 -11.637 -61.001  1.00 12.860          N  
ATOM  26474  H   ASN B1706      -5.374 -10.617 -57.280  1.00 11.360          H  
ATOM  26475  HA  ASN B1706      -3.757  -8.746 -58.735  1.00 10.880          H  
ATOM  26476 1HB  ASN B1706      -3.059 -11.056 -58.137  1.00 15.430          H  
ATOM  26477 2HB  ASN B1706      -4.144 -11.671 -59.370  1.00 15.430          H  
ATOM  26478 1HD2 ASN B1706      -1.566 -11.604 -61.714  1.00 15.430          H  
ATOM  26479 2HD2 ASN B1706      -2.867 -12.443 -60.926  1.00 15.430          H  
ATOM  26480  N   ASN B1707      -6.394  -9.739 -60.342  1.00 10.150          N  
ATOM  26481  CA  ASN B1707      -7.139  -9.477 -61.556  1.00 10.780          C  
ATOM  26482  C   ASN B1707      -7.903  -8.162 -61.528  1.00 12.060          C  
ATOM  26483  O   ASN B1707      -8.626  -7.859 -62.479  1.00 12.690          O  
ATOM  26484  CB  ASN B1707      -8.117 -10.599 -61.799  1.00 14.840          C  
ATOM  26485  CG  ASN B1707      -9.118 -10.661 -60.691  1.00 14.840          C  
ATOM  26486  OD1 ASN B1707      -8.725 -10.651 -59.511  1.00 14.840          O  
ATOM  26487  ND2 ASN B1707     -10.380 -10.715 -61.025  1.00 14.840          N  
ATOM  26488  H   ASN B1707      -6.835 -10.304 -59.618  1.00 12.180          H  
ATOM  26489  HA  ASN B1707      -6.435  -9.427 -62.388  1.00 12.940          H  
ATOM  26490 1HB  ASN B1707      -8.636 -10.442 -62.745  1.00 17.810          H  
ATOM  26491 2HB  ASN B1707      -7.585 -11.548 -61.860  1.00 17.810          H  
ATOM  26492 1HD2 ASN B1707     -11.084 -10.752 -60.317  1.00 17.810          H  
ATOM  26493 2HD2 ASN B1707     -10.640 -10.714 -61.991  1.00 17.810          H  
ATOM  26494  N   LEU B1708      -7.785  -7.391 -60.447  1.00 12.490          N  
ATOM  26495  CA  LEU B1708      -8.511  -6.133 -60.392  1.00 13.720          C  
ATOM  26496  C   LEU B1708      -7.555  -4.952 -60.373  1.00 14.000          C  
ATOM  26497  O   LEU B1708      -7.773  -3.948 -61.054  1.00 14.850          O  
ATOM  26498  CB  LEU B1708      -9.390  -6.077 -59.143  1.00 18.720          C  
ATOM  26499  CG  LEU B1708     -10.460  -7.196 -58.992  1.00 18.720          C  
ATOM  26500  CD1 LEU B1708     -11.191  -6.996 -57.678  1.00 18.720          C  
ATOM  26501  CD2 LEU B1708     -11.436  -7.186 -60.167  1.00 18.720          C  
ATOM  26502  H   LEU B1708      -7.177  -7.668 -59.678  1.00 14.990          H  
ATOM  26503  HA  LEU B1708      -9.125  -6.033 -61.281  1.00 16.460          H  
ATOM  26504 1HB  LEU B1708      -8.742  -6.097 -58.275  1.00 22.460          H  
ATOM  26505 2HB  LEU B1708      -9.909  -5.122 -59.143  1.00 22.460          H  
ATOM  26506  HG  LEU B1708      -9.960  -8.164 -58.952  1.00 22.460          H  
ATOM  26507 1HD1 LEU B1708     -11.924  -7.791 -57.552  1.00 22.460          H  
ATOM  26508 2HD1 LEU B1708     -10.495  -7.021 -56.854  1.00 22.460          H  
ATOM  26509 3HD1 LEU B1708     -11.699  -6.034 -57.691  1.00 22.460          H  
ATOM  26510 1HD2 LEU B1708     -12.168  -7.980 -60.029  1.00 22.460          H  
ATOM  26511 2HD2 LEU B1708     -11.947  -6.225 -60.212  1.00 22.460          H  
ATOM  26512 3HD2 LEU B1708     -10.908  -7.359 -61.102  1.00 22.460          H  
ATOM  26513  N   ASP B1709      -6.475  -5.080 -59.598  1.00 13.350          N  
ATOM  26514  CA  ASP B1709      -5.520  -3.994 -59.429  1.00 13.730          C  
ATOM  26515  C   ASP B1709      -4.271  -4.100 -60.300  1.00 13.200          C  
ATOM  26516  O   ASP B1709      -3.361  -3.290 -60.152  1.00 13.790          O  
ATOM  26517  CB  ASP B1709      -5.104  -3.906 -57.956  1.00 19.070          C  
ATOM  26518  CG  ASP B1709      -6.240  -3.470 -57.050  1.00 19.070          C  
ATOM  26519  OD1 ASP B1709      -6.973  -2.551 -57.393  1.00 19.070          O  
ATOM  26520  OD2 ASP B1709      -6.405  -4.067 -56.017  1.00 19.070          O  
ATOM  26521  H   ASP B1709      -6.338  -5.939 -59.061  1.00 16.020          H  
ATOM  26522  HA  ASP B1709      -6.025  -3.065 -59.692  1.00 16.480          H  
ATOM  26523 1HB  ASP B1709      -4.798  -4.894 -57.631  1.00 22.880          H  
ATOM  26524 2HB  ASP B1709      -4.250  -3.241 -57.837  1.00 22.880          H  
ATOM  26525  N   SER B1710      -4.218  -5.051 -61.220  1.00 12.180          N  
ATOM  26526  CA  SER B1710      -3.022  -5.175 -62.053  1.00 11.720          C  
ATOM  26527  C   SER B1710      -3.340  -4.707 -63.459  1.00 12.240          C  
ATOM  26528  O   SER B1710      -4.478  -4.814 -63.926  1.00 12.530          O  
ATOM  26529  CB  SER B1710      -2.491  -6.598 -62.044  1.00 16.590          C  
ATOM  26530  OG  SER B1710      -2.103  -6.971 -60.739  1.00 16.590          O  
ATOM  26531  H   SER B1710      -5.005  -5.672 -61.345  1.00 14.620          H  
ATOM  26532  HA  SER B1710      -2.244  -4.526 -61.655  1.00 14.060          H  
ATOM  26533 1HB  SER B1710      -3.233  -7.271 -62.433  1.00 19.910          H  
ATOM  26534 2HB  SER B1710      -1.636  -6.658 -62.692  1.00 19.910          H  
ATOM  26535  HG  SER B1710      -1.945  -7.935 -60.752  1.00 19.910          H  
ATOM  26536  N   LYS B1711      -2.332  -4.181 -64.143  1.00 12.430          N  
ATOM  26537  CA  LYS B1711      -2.516  -3.690 -65.513  1.00 12.890          C  
ATOM  26538  C   LYS B1711      -1.397  -4.161 -66.428  1.00 12.210          C  
ATOM  26539  O   LYS B1711      -0.253  -4.297 -66.011  1.00 11.900          O  
ATOM  26540  CB  LYS B1711      -2.630  -2.157 -65.530  1.00 17.860          C  
ATOM  26541  CG  LYS B1711      -3.807  -1.566 -64.727  1.00 17.860          C  
ATOM  26542  CD  LYS B1711      -5.162  -1.857 -65.375  1.00 17.860          C  
ATOM  26543  CE  LYS B1711      -6.294  -1.257 -64.573  1.00 17.860          C  
ATOM  26544  NZ  LYS B1711      -7.622  -1.637 -65.126  1.00 17.860          N  
ATOM  26545  H   LYS B1711      -1.416  -4.152 -63.679  1.00 14.920          H  
ATOM  26546  HA  LYS B1711      -3.437  -4.111 -65.909  1.00 15.470          H  
ATOM  26547 1HB  LYS B1711      -1.739  -1.742 -65.116  1.00 21.430          H  
ATOM  26548 2HB  LYS B1711      -2.703  -1.803 -66.555  1.00 21.430          H  
ATOM  26549 1HG  LYS B1711      -3.811  -1.970 -63.720  1.00 21.430          H  
ATOM  26550 2HG  LYS B1711      -3.673  -0.488 -64.654  1.00 21.430          H  
ATOM  26551 1HD  LYS B1711      -5.182  -1.448 -66.385  1.00 21.430          H  
ATOM  26552 2HD  LYS B1711      -5.333  -2.927 -65.431  1.00 21.430          H  
ATOM  26553 1HE  LYS B1711      -6.223  -1.614 -63.543  1.00 21.430          H  
ATOM  26554 2HE  LYS B1711      -6.204  -0.172 -64.578  1.00 21.430          H  
ATOM  26555 1HZ  LYS B1711      -8.350  -1.230 -64.562  1.00 21.430          H  
ATOM  26556 2HZ  LYS B1711      -7.705  -1.307 -66.076  1.00 21.430          H  
ATOM  26557 3HZ  LYS B1711      -7.712  -2.646 -65.109  1.00 21.430          H  
ATOM  26558  N   VAL B1712      -1.690  -4.343 -67.707  1.00 12.110          N  
ATOM  26559  CA  VAL B1712      -0.688  -4.874 -68.635  1.00 11.430          C  
ATOM  26560  C   VAL B1712       0.587  -4.040 -68.705  1.00 11.950          C  
ATOM  26561  O   VAL B1712       1.688  -4.591 -68.745  1.00 11.390          O  
ATOM  26562  CB  VAL B1712      -1.301  -5.041 -70.040  1.00 16.270          C  
ATOM  26563  CG1 VAL B1712      -0.216  -5.390 -71.075  1.00 16.270          C  
ATOM  26564  CG2 VAL B1712      -2.347  -6.156 -69.980  1.00 16.270          C  
ATOM  26565  H   VAL B1712      -2.633  -4.165 -68.023  1.00 14.530          H  
ATOM  26566  HA  VAL B1712      -0.412  -5.869 -68.287  1.00 13.720          H  
ATOM  26567  HB  VAL B1712      -1.769  -4.108 -70.349  1.00 19.530          H  
ATOM  26568 1HG1 VAL B1712      -0.678  -5.510 -72.054  1.00 19.530          H  
ATOM  26569 2HG1 VAL B1712       0.531  -4.600 -71.137  1.00 19.530          H  
ATOM  26570 3HG1 VAL B1712       0.273  -6.322 -70.788  1.00 19.530          H  
ATOM  26571 1HG2 VAL B1712      -2.799  -6.286 -70.964  1.00 19.530          H  
ATOM  26572 2HG2 VAL B1712      -1.866  -7.087 -69.676  1.00 19.530          H  
ATOM  26573 3HG2 VAL B1712      -3.120  -5.903 -69.261  1.00 19.530          H  
ATOM  26574  N   GLY B1713       0.457  -2.722 -68.735  1.00 13.100          N  
ATOM  26575  CA  GLY B1713       1.631  -1.859 -68.785  1.00 13.780          C  
ATOM  26576  C   GLY B1713       2.143  -1.472 -67.391  1.00 14.130          C  
ATOM  26577  O   GLY B1713       3.051  -0.639 -67.283  1.00 14.870          O  
ATOM  26578  H   GLY B1713      -0.465  -2.311 -68.724  1.00 15.720          H  
ATOM  26579 1HA  GLY B1713       2.425  -2.362 -69.336  1.00 16.540          H  
ATOM  26580 2HA  GLY B1713       1.385  -0.957 -69.342  1.00 16.540          H  
ATOM  26581  N   GLY B1714       1.545  -2.060 -66.347  1.00 13.650          N  
ATOM  26582  CA  GLY B1714       1.794  -1.762 -64.942  1.00 13.930          C  
ATOM  26583  C   GLY B1714       0.721  -0.794 -64.447  1.00 14.820          C  
ATOM  26584  O   GLY B1714       0.145  -0.033 -65.233  1.00 15.520          O  
ATOM  26585  H   GLY B1714       0.864  -2.798 -66.514  1.00 16.380          H  
ATOM  26586 1HA  GLY B1714       1.744  -2.686 -64.360  1.00 16.720          H  
ATOM  26587 2HA  GLY B1714       2.785  -1.347 -64.801  1.00 16.720          H  
ATOM  26588  N   ASN B1715       0.415  -0.857 -63.154  1.00 14.800          N  
ATOM  26589  CA  ASN B1715      -0.602  -0.011 -62.537  1.00 15.660          C  
ATOM  26590  C   ASN B1715       0.071   1.023 -61.671  1.00 16.450          C  
ATOM  26591  O   ASN B1715       0.456   0.736 -60.541  1.00 16.160          O  
ATOM  26592  CB  ASN B1715      -1.570  -0.795 -61.684  1.00 21.580          C  
ATOM  26593  CG  ASN B1715      -2.695   0.086 -61.179  1.00 21.580          C  
ATOM  26594  OD1 ASN B1715      -2.636   1.333 -61.225  1.00 21.580          O  
ATOM  26595  ND2 ASN B1715      -3.723  -0.534 -60.691  1.00 21.580          N  
ATOM  26596  H   ASN B1715       0.964  -1.491 -62.566  1.00 17.760          H  
ATOM  26597  HA  ASN B1715      -1.154   0.512 -63.319  1.00 18.790          H  
ATOM  26598 1HB  ASN B1715      -1.978  -1.633 -62.244  1.00 25.900          H  
ATOM  26599 2HB  ASN B1715      -1.049  -1.205 -60.829  1.00 25.900          H  
ATOM  26600 1HD2 ASN B1715      -4.512  -0.011 -60.367  1.00 25.900          H  
ATOM  26601 2HD2 ASN B1715      -3.708  -1.547 -60.631  1.00 25.900          H  
ATOM  26602  N   TYR B1716       0.159   2.247 -62.148  1.00 17.490          N  
ATOM  26603  CA  TYR B1716       0.944   3.225 -61.422  1.00 18.270          C  
ATOM  26604  C   TYR B1716       0.091   4.132 -60.561  1.00 19.130          C  
ATOM  26605  O   TYR B1716       0.551   5.174 -60.096  1.00 20.010          O  
ATOM  26606  CB  TYR B1716       1.768   4.008 -62.424  1.00 25.270          C  
ATOM  26607  CG  TYR B1716       2.603   3.049 -63.210  1.00 25.270          C  
ATOM  26608  CD1 TYR B1716       2.231   2.748 -64.505  1.00 25.270          C  
ATOM  26609  CD2 TYR B1716       3.695   2.416 -62.632  1.00 25.270          C  
ATOM  26610  CE1 TYR B1716       2.941   1.832 -65.221  1.00 25.270          C  
ATOM  26611  CE2 TYR B1716       4.409   1.493 -63.358  1.00 25.270          C  
ATOM  26612  CZ  TYR B1716       4.030   1.198 -64.648  1.00 25.270          C  
ATOM  26613  OH  TYR B1716       4.724   0.263 -65.380  1.00 25.270          O  
ATOM  26614  H   TYR B1716      -0.234   2.463 -63.055  1.00 20.990          H  
ATOM  26615  HA  TYR B1716       1.627   2.692 -60.758  1.00 21.920          H  
ATOM  26616 1HB  TYR B1716       1.120   4.563 -63.104  1.00 30.320          H  
ATOM  26617 2HB  TYR B1716       2.424   4.711 -61.912  1.00 30.320          H  
ATOM  26618  HD1 TYR B1716       1.367   3.231 -64.956  1.00 30.320          H  
ATOM  26619  HD2 TYR B1716       3.982   2.633 -61.604  1.00 30.320          H  
ATOM  26620  HE1 TYR B1716       2.639   1.591 -66.239  1.00 30.320          H  
ATOM  26621  HE2 TYR B1716       5.262   0.986 -62.906  1.00 30.320          H  
ATOM  26622  HH  TYR B1716       4.195   0.024 -66.178  1.00 30.320          H  
ATOM  26623  N   ASN B1717      -1.161   3.730 -60.329  1.00 18.900          N  
ATOM  26624  CA  ASN B1717      -2.050   4.527 -59.503  1.00 19.710          C  
ATOM  26625  C   ASN B1717      -1.855   4.255 -58.017  1.00 19.450          C  
ATOM  26626  O   ASN B1717      -2.424   4.956 -57.180  1.00 20.140          O  
ATOM  26627  CB  ASN B1717      -3.492   4.260 -59.872  1.00 27.270          C  
ATOM  26628  CG  ASN B1717      -3.850   4.762 -61.236  1.00 27.270          C  
ATOM  26629  OD1 ASN B1717      -3.300   5.748 -61.746  1.00 27.270          O  
ATOM  26630  ND2 ASN B1717      -4.779   4.082 -61.853  1.00 27.270          N  
ATOM  26631  H   ASN B1717      -1.510   2.861 -60.743  1.00 22.680          H  
ATOM  26632  HA  ASN B1717      -1.829   5.582 -59.672  1.00 23.650          H  
ATOM  26633 1HB  ASN B1717      -3.690   3.192 -59.817  1.00 32.720          H  
ATOM  26634 2HB  ASN B1717      -4.141   4.744 -59.143  1.00 32.720          H  
ATOM  26635 1HD2 ASN B1717      -5.072   4.354 -62.770  1.00 32.720          H  
ATOM  26636 2HD2 ASN B1717      -5.192   3.286 -61.404  1.00 32.720          H  
ATOM  26637  N   TYR B1718      -1.058   3.249 -57.671  1.00 18.460          N  
ATOM  26638  CA  TYR B1718      -0.842   2.962 -56.264  1.00 18.160          C  
ATOM  26639  C   TYR B1718       0.571   3.348 -55.860  1.00 18.400          C  
ATOM  26640  O   TYR B1718       1.543   2.989 -56.543  1.00 18.000          O  
ATOM  26641  CB  TYR B1718      -1.101   1.496 -55.935  1.00 25.540          C  
ATOM  26642  CG  TYR B1718      -2.523   1.035 -56.060  1.00 25.540          C  
ATOM  26643  CD1 TYR B1718      -2.923   0.215 -57.110  1.00 25.540          C  
ATOM  26644  CD2 TYR B1718      -3.437   1.437 -55.116  1.00 25.540          C  
ATOM  26645  CE1 TYR B1718      -4.240  -0.213 -57.177  1.00 25.540          C  
ATOM  26646  CE2 TYR B1718      -4.732   1.022 -55.190  1.00 25.540          C  
ATOM  26647  CZ  TYR B1718      -5.145   0.194 -56.202  1.00 25.540          C  
ATOM  26648  OH  TYR B1718      -6.471  -0.221 -56.237  1.00 25.540          O  
ATOM  26649  H   TYR B1718      -0.603   2.701 -58.391  1.00 22.150          H  
ATOM  26650  HA  TYR B1718      -1.525   3.569 -55.671  1.00 21.790          H  
ATOM  26651 1HB  TYR B1718      -0.490   0.882 -56.593  1.00 30.650          H  
ATOM  26652 2HB  TYR B1718      -0.791   1.304 -54.909  1.00 30.650          H  
ATOM  26653  HD1 TYR B1718      -2.206  -0.099 -57.868  1.00 30.650          H  
ATOM  26654  HD2 TYR B1718      -3.131   2.078 -54.301  1.00 30.650          H  
ATOM  26655  HE1 TYR B1718      -4.566  -0.865 -57.986  1.00 30.650          H  
ATOM  26656  HE2 TYR B1718      -5.431   1.336 -54.432  1.00 30.650          H  
ATOM  26657  HH  TYR B1718      -6.579  -0.978 -56.860  1.00 30.650          H  
ATOM  26658  N   LEU B1719       0.661   4.103 -54.764  1.00 19.120          N  
ATOM  26659  CA  LEU B1719       1.938   4.581 -54.221  1.00 19.540          C  
ATOM  26660  C   LEU B1719       2.189   4.277 -52.746  1.00 19.240          C  
ATOM  26661  O   LEU B1719       1.251   4.124 -51.950  1.00 19.070          O  
ATOM  26662  CB  LEU B1719       2.086   6.092 -54.423  1.00 27.190          C  
ATOM  26663  CG  LEU B1719       2.310   6.580 -55.851  1.00 27.190          C  
ATOM  26664  CD1 LEU B1719       0.964   6.954 -56.509  1.00 27.190          C  
ATOM  26665  CD2 LEU B1719       3.280   7.758 -55.802  1.00 27.190          C  
ATOM  26666  H   LEU B1719      -0.214   4.367 -54.313  1.00 22.940          H  
ATOM  26667  HA  LEU B1719       2.734   4.092 -54.778  1.00 23.450          H  
ATOM  26668 1HB  LEU B1719       1.191   6.552 -54.085  1.00 32.630          H  
ATOM  26669 2HB  LEU B1719       2.918   6.444 -53.807  1.00 32.630          H  
ATOM  26670  HG  LEU B1719       2.742   5.788 -56.441  1.00 32.630          H  
ATOM  26671 1HD1 LEU B1719       1.146   7.290 -57.532  1.00 32.630          H  
ATOM  26672 2HD1 LEU B1719       0.297   6.102 -56.543  1.00 32.630          H  
ATOM  26673 3HD1 LEU B1719       0.490   7.753 -55.946  1.00 32.630          H  
ATOM  26674 1HD2 LEU B1719       3.472   8.115 -56.813  1.00 32.630          H  
ATOM  26675 2HD2 LEU B1719       2.850   8.565 -55.206  1.00 32.630          H  
ATOM  26676 3HD2 LEU B1719       4.217   7.432 -55.352  1.00 32.630          H  
ATOM  26677  N   TYR B1720       3.474   4.259 -52.403  1.00 19.290          N  
ATOM  26678  CA  TYR B1720       3.990   4.065 -51.049  1.00 19.160          C  
ATOM  26679  C   TYR B1720       5.100   5.046 -50.712  1.00 20.060          C  
ATOM  26680  O   TYR B1720       5.817   5.533 -51.589  1.00 20.550          O  
ATOM  26681  CB  TYR B1720       4.505   2.631 -50.909  1.00 26.880          C  
ATOM  26682  CG  TYR B1720       5.562   2.312 -51.922  1.00 26.880          C  
ATOM  26683  CD1 TYR B1720       6.922   2.472 -51.728  1.00 26.880          C  
ATOM  26684  CD2 TYR B1720       5.114   1.863 -53.107  1.00 26.880          C  
ATOM  26685  CE1 TYR B1720       7.770   2.162 -52.797  1.00 26.880          C  
ATOM  26686  CE2 TYR B1720       5.921   1.564 -54.100  1.00 26.880          C  
ATOM  26687  CZ  TYR B1720       7.230   1.707 -53.986  1.00 26.880          C  
ATOM  26688  OH  TYR B1720       8.022   1.435 -55.079  1.00 26.880          O  
ATOM  26689  H   TYR B1720       4.156   4.384 -53.162  1.00 23.150          H  
ATOM  26690  HA  TYR B1720       3.181   4.219 -50.340  1.00 22.990          H  
ATOM  26691 1HB  TYR B1720       4.913   2.473 -49.907  1.00 32.250          H  
ATOM  26692 2HB  TYR B1720       3.697   1.935 -51.055  1.00 32.250          H  
ATOM  26693  HD1 TYR B1720       7.318   2.847 -50.782  1.00 32.250          H  
ATOM  26694  HD2 TYR B1720       4.068   1.754 -53.257  1.00 32.250          H  
ATOM  26695  HE1 TYR B1720       8.833   2.287 -52.720  1.00 32.250          H  
ATOM  26696  HE2 TYR B1720       5.502   1.213 -55.009  1.00 32.250          H  
ATOM  26697  HH  TYR B1720       7.453   1.438 -55.900  1.00 32.250          H  
ATOM  26698  N   ARG B1721       5.271   5.302 -49.426  1.00 20.290          N  
ATOM  26699  CA  ARG B1721       6.346   6.139 -48.942  1.00 21.150          C  
ATOM  26700  C   ARG B1721       7.597   5.355 -48.605  1.00 20.690          C  
ATOM  26701  O   ARG B1721       7.545   4.328 -47.923  1.00 19.800          O  
ATOM  26702  CB  ARG B1721       5.903   6.907 -47.699  1.00 29.270          C  
ATOM  26703  CG  ARG B1721       6.927   7.884 -47.152  1.00 29.270          C  
ATOM  26704  CD  ARG B1721       6.439   8.611 -45.964  1.00 29.270          C  
ATOM  26705  NE  ARG B1721       5.317   9.468 -46.250  1.00 29.270          N  
ATOM  26706  CZ  ARG B1721       5.404  10.726 -46.725  1.00 29.270          C  
ATOM  26707  NH1 ARG B1721       6.590  11.296 -46.967  1.00 29.270          N  
ATOM  26708  NH2 ARG B1721       4.290  11.393 -46.948  1.00 29.270          N  
ATOM  26709  H   ARG B1721       4.630   4.903 -48.750  1.00 24.350          H  
ATOM  26710  HA  ARG B1721       6.608   6.845 -49.718  1.00 25.380          H  
ATOM  26711 1HB  ARG B1721       4.986   7.450 -47.911  1.00 35.120          H  
ATOM  26712 2HB  ARG B1721       5.683   6.203 -46.897  1.00 35.120          H  
ATOM  26713 1HG  ARG B1721       7.816   7.342 -46.835  1.00 35.120          H  
ATOM  26714 2HG  ARG B1721       7.202   8.603 -47.923  1.00 35.120          H  
ATOM  26715 1HD  ARG B1721       6.139   7.909 -45.209  1.00 35.120          H  
ATOM  26716 2HD  ARG B1721       7.234   9.221 -45.574  1.00 35.120          H  
ATOM  26717  HE  ARG B1721       4.382   9.094 -46.081  1.00 35.120          H  
ATOM  26718 1HH1 ARG B1721       7.488  10.787 -46.798  1.00 35.120          H  
ATOM  26719 2HH1 ARG B1721       6.625  12.257 -47.299  1.00 35.120          H  
ATOM  26720 1HH2 ARG B1721       3.371  10.964 -46.732  1.00 35.120          H  
ATOM  26721 2HH2 ARG B1721       4.317  12.340 -47.353  1.00 35.120          H  
ATOM  26722  N   LEU B1722       8.723   5.857 -49.091  1.00 21.370          N  
ATOM  26723  CA  LEU B1722      10.028   5.313 -48.758  1.00 21.260          C  
ATOM  26724  C   LEU B1722      10.790   6.234 -47.839  1.00 22.170          C  
ATOM  26725  O   LEU B1722      11.574   5.776 -47.006  1.00 21.980          O  
ATOM  26726  CB  LEU B1722      10.891   5.076 -49.990  1.00 29.810          C  
ATOM  26727  CG  LEU B1722      10.444   4.044 -50.995  1.00 29.810          C  
ATOM  26728  CD1 LEU B1722      11.423   4.083 -52.150  1.00 29.810          C  
ATOM  26729  CD2 LEU B1722      10.438   2.632 -50.332  1.00 29.810          C  
ATOM  26730  H   LEU B1722       8.654   6.679 -49.694  1.00 25.640          H  
ATOM  26731  HA  LEU B1722       9.889   4.379 -48.223  1.00 25.510          H  
ATOM  26732 1HB  LEU B1722      10.956   6.019 -50.524  1.00 35.770          H  
ATOM  26733 2HB  LEU B1722      11.882   4.823 -49.657  1.00 35.770          H  
ATOM  26734  HG  LEU B1722       9.451   4.291 -51.372  1.00 35.770          H  
ATOM  26735 1HD1 LEU B1722      11.132   3.354 -52.907  1.00 35.770          H  
ATOM  26736 2HD1 LEU B1722      11.426   5.077 -52.576  1.00 35.770          H  
ATOM  26737 3HD1 LEU B1722      12.420   3.847 -51.787  1.00 35.770          H  
ATOM  26738 1HD2 LEU B1722      10.157   1.876 -51.047  1.00 35.770          H  
ATOM  26739 2HD2 LEU B1722      11.435   2.402 -49.957  1.00 35.770          H  
ATOM  26740 3HD2 LEU B1722       9.733   2.604 -49.508  1.00 35.770          H  
ATOM  26741  N   PHE B1723      10.588   7.543 -48.001  1.00 23.190          N  
ATOM  26742  CA  PHE B1723      11.391   8.460 -47.208  1.00 24.100          C  
ATOM  26743  C   PHE B1723      10.583   9.276 -46.205  1.00 24.510          C  
ATOM  26744  O   PHE B1723       9.572   9.916 -46.540  1.00 24.700          O  
ATOM  26745  CB  PHE B1723      12.143   9.428 -48.115  1.00 33.380          C  
ATOM  26746  CG  PHE B1723      13.129   8.787 -49.081  1.00 33.380          C  
ATOM  26747  CD1 PHE B1723      12.727   8.367 -50.352  1.00 33.380          C  
ATOM  26748  CD2 PHE B1723      14.454   8.609 -48.730  1.00 33.380          C  
ATOM  26749  CE1 PHE B1723      13.620   7.790 -51.223  1.00 33.380          C  
ATOM  26750  CE2 PHE B1723      15.351   8.037 -49.607  1.00 33.380          C  
ATOM  26751  CZ  PHE B1723      14.930   7.625 -50.853  1.00 33.380          C  
ATOM  26752  H   PHE B1723       9.923   7.873 -48.703  1.00 27.830          H  
ATOM  26753  HA  PHE B1723      12.125   7.882 -46.647  1.00 28.920          H  
ATOM  26754 1HB  PHE B1723      11.464  10.044 -48.653  1.00 40.050          H  
ATOM  26755 2HB  PHE B1723      12.701  10.072 -47.477  1.00 40.050          H  
ATOM  26756  HD1 PHE B1723      11.698   8.486 -50.665  1.00 40.050          H  
ATOM  26757  HD2 PHE B1723      14.790   8.925 -47.747  1.00 40.050          H  
ATOM  26758  HE1 PHE B1723      13.287   7.466 -52.208  1.00 40.050          H  
ATOM  26759  HE2 PHE B1723      16.393   7.907 -49.316  1.00 40.050          H  
ATOM  26760  HZ  PHE B1723      15.639   7.172 -51.545  1.00 40.050          H  
ATOM  26761  N   ARG B1724      11.110   9.322 -44.983  1.00 24.720          N  
ATOM  26762  CA  ARG B1724      10.544  10.095 -43.891  1.00 25.160          C  
ATOM  26763  C   ARG B1724      11.651  10.354 -42.871  1.00 25.720          C  
ATOM  26764  O   ARG B1724      12.555   9.536 -42.717  1.00 25.360          O  
ATOM  26765  CB  ARG B1724       9.396   9.356 -43.233  1.00 35.050          C  
ATOM  26766  CG  ARG B1724       8.585  10.155 -42.234  1.00 35.050          C  
ATOM  26767  CD  ARG B1724       7.365   9.431 -41.793  1.00 35.050          C  
ATOM  26768  NE  ARG B1724       6.693  10.128 -40.708  1.00 35.050          N  
ATOM  26769  CZ  ARG B1724       5.831  11.147 -40.863  1.00 35.050          C  
ATOM  26770  NH1 ARG B1724       5.576  11.599 -42.055  1.00 35.050          N  
ATOM  26771  NH2 ARG B1724       5.242  11.691 -39.814  1.00 35.050          N  
ATOM  26772  H   ARG B1724      11.939   8.766 -44.804  1.00 29.660          H  
ATOM  26773  HA  ARG B1724      10.185  11.050 -44.275  1.00 30.190          H  
ATOM  26774 1HB  ARG B1724       8.747   8.911 -43.963  1.00 42.060          H  
ATOM  26775 2HB  ARG B1724       9.829   8.565 -42.660  1.00 42.060          H  
ATOM  26776 1HG  ARG B1724       9.165  10.369 -41.360  1.00 42.060          H  
ATOM  26777 2HG  ARG B1724       8.283  11.090 -42.698  1.00 42.060          H  
ATOM  26778 1HD  ARG B1724       6.669   9.311 -42.624  1.00 42.060          H  
ATOM  26779 2HD  ARG B1724       7.636   8.453 -41.427  1.00 42.060          H  
ATOM  26780  HE  ARG B1724       6.876   9.809 -39.758  1.00 42.060          H  
ATOM  26781 1HH1 ARG B1724       6.012  11.195 -42.859  1.00 42.060          H  
ATOM  26782 2HH1 ARG B1724       4.921  12.379 -42.187  1.00 42.060          H  
ATOM  26783 1HH2 ARG B1724       5.422  11.336 -38.880  1.00 42.060          H  
ATOM  26784 2HH2 ARG B1724       4.584  12.452 -39.939  1.00 42.060          H  
ATOM  26785  N   LYS B1725      11.581  11.494 -42.183  1.00 26.640          N  
ATOM  26786  CA  LYS B1725      12.539  11.855 -41.129  1.00 27.270          C  
ATOM  26787  C   LYS B1725      12.548  10.928 -39.902  1.00 26.680          C  
ATOM  26788  O   LYS B1725      13.583  10.758 -39.257  1.00 27.080          O  
ATOM  26789  CB  LYS B1725      12.300  13.295 -40.690  1.00 37.930          C  
ATOM  26790  CG  LYS B1725      12.700  14.329 -41.740  1.00 37.930          C  
ATOM  26791  CD  LYS B1725      12.429  15.753 -41.258  1.00 37.930          C  
ATOM  26792  CE  LYS B1725      12.833  16.786 -42.311  1.00 37.930          C  
ATOM  26793  NZ  LYS B1725      12.541  18.181 -41.871  1.00 37.930          N  
ATOM  26794  H   LYS B1725      10.825  12.131 -42.388  1.00 31.970          H  
ATOM  26795  HA  LYS B1725      13.537  11.806 -41.560  1.00 32.720          H  
ATOM  26796 1HB  LYS B1725      11.245  13.433 -40.452  1.00 45.510          H  
ATOM  26797 2HB  LYS B1725      12.869  13.494 -39.781  1.00 45.510          H  
ATOM  26798 1HG  LYS B1725      13.764  14.221 -41.957  1.00 45.510          H  
ATOM  26799 2HG  LYS B1725      12.145  14.148 -42.658  1.00 45.510          H  
ATOM  26800 1HD  LYS B1725      11.366  15.867 -41.039  1.00 45.510          H  
ATOM  26801 2HD  LYS B1725      12.993  15.941 -40.344  1.00 45.510          H  
ATOM  26802 1HE  LYS B1725      13.900  16.695 -42.508  1.00 45.510          H  
ATOM  26803 2HE  LYS B1725      12.286  16.587 -43.233  1.00 45.510          H  
ATOM  26804 1HZ  LYS B1725      12.824  18.826 -42.598  1.00 45.510          H  
ATOM  26805 2HZ  LYS B1725      11.551  18.284 -41.697  1.00 45.510          H  
ATOM  26806 3HZ  LYS B1725      13.053  18.385 -41.024  1.00 45.510          H  
ATOM  26807  N   SER B1726      11.397  10.358 -39.566  1.00 25.790          N  
ATOM  26808  CA  SER B1726      11.235   9.489 -38.410  1.00 25.150          C  
ATOM  26809  C   SER B1726      10.123   8.482 -38.675  1.00 23.930          C  
ATOM  26810  O   SER B1726       9.466   8.545 -39.713  1.00 23.850          O  
ATOM  26811  CB  SER B1726      10.922  10.314 -37.177  1.00 35.470          C  
ATOM  26812  OG  SER B1726       9.665  10.923 -37.286  1.00 35.470          O  
ATOM  26813  H   SER B1726      10.576  10.553 -40.109  1.00 30.950          H  
ATOM  26814  HA  SER B1726      12.163   8.940 -38.247  1.00 30.180          H  
ATOM  26815 1HB  SER B1726      10.945   9.678 -36.295  1.00 42.560          H  
ATOM  26816 2HB  SER B1726      11.689  11.076 -37.051  1.00 42.560          H  
ATOM  26817  HG  SER B1726       9.540  11.416 -36.470  1.00 42.560          H  
ATOM  26818  N   ASN B1727       9.938   7.532 -37.766  1.00 23.030          N  
ATOM  26819  CA  ASN B1727       8.916   6.506 -37.949  1.00 21.880          C  
ATOM  26820  C   ASN B1727       7.546   7.030 -37.524  1.00 22.050          C  
ATOM  26821  O   ASN B1727       7.462   7.932 -36.685  1.00 22.850          O  
ATOM  26822  CB  ASN B1727       9.286   5.269 -37.169  1.00 31.090          C  
ATOM  26823  CG  ASN B1727      10.562   4.660 -37.660  1.00 31.090          C  
ATOM  26824  OD1 ASN B1727      10.920   4.771 -38.833  1.00 31.090          O  
ATOM  26825  ND2 ASN B1727      11.266   4.020 -36.775  1.00 31.090          N  
ATOM  26826  H   ASN B1727      10.507   7.532 -36.933  1.00 27.640          H  
ATOM  26827  HA  ASN B1727       8.848   6.250 -39.010  1.00 26.260          H  
ATOM  26828 1HB  ASN B1727       9.384   5.513 -36.112  1.00 37.310          H  
ATOM  26829 2HB  ASN B1727       8.485   4.529 -37.265  1.00 37.310          H  
ATOM  26830 1HD2 ASN B1727      12.127   3.586 -37.042  1.00 37.310          H  
ATOM  26831 2HD2 ASN B1727      10.944   3.949 -35.831  1.00 37.310          H  
ATOM  26832  N   LEU B1728       6.489   6.432 -38.071  1.00 21.340          N  
ATOM  26833  CA  LEU B1728       5.107   6.807 -37.740  1.00 21.470          C  
ATOM  26834  C   LEU B1728       4.596   6.323 -36.401  1.00 21.040          C  
ATOM  26835  O   LEU B1728       5.005   5.279 -35.888  1.00 20.200          O  
ATOM  26836  CB  LEU B1728       4.117   6.265 -38.778  1.00 30.010          C  
ATOM  26837  CG  LEU B1728       4.178   6.796 -40.203  1.00 30.010          C  
ATOM  26838  CD1 LEU B1728       3.218   6.010 -41.006  1.00 30.010          C  
ATOM  26839  CD2 LEU B1728       3.775   8.254 -40.264  1.00 30.010          C  
ATOM  26840  H   LEU B1728       6.660   5.694 -38.763  1.00 25.610          H  
ATOM  26841  HA  LEU B1728       5.053   7.893 -37.722  1.00 25.760          H  
ATOM  26842 1HB  LEU B1728       4.267   5.186 -38.837  1.00 36.010          H  
ATOM  26843 2HB  LEU B1728       3.111   6.431 -38.401  1.00 36.010          H  
ATOM  26844  HG  LEU B1728       5.183   6.675 -40.603  1.00 36.010          H  
ATOM  26845 1HD1 LEU B1728       3.228   6.365 -42.030  1.00 36.010          H  
ATOM  26846 2HD1 LEU B1728       3.508   4.963 -40.969  1.00 36.010          H  
ATOM  26847 3HD1 LEU B1728       2.209   6.126 -40.600  1.00 36.010          H  
ATOM  26848 1HD2 LEU B1728       3.807   8.597 -41.299  1.00 36.010          H  
ATOM  26849 2HD2 LEU B1728       2.769   8.361 -39.884  1.00 36.010          H  
ATOM  26850 3HD2 LEU B1728       4.445   8.848 -39.670  1.00 36.010          H  
ATOM  26851  N   LYS B1729       3.647   7.085 -35.864  1.00 21.640          N  
ATOM  26852  CA  LYS B1729       2.931   6.727 -34.660  1.00 21.310          C  
ATOM  26853  C   LYS B1729       1.744   5.845 -35.068  1.00 20.510          C  
ATOM  26854  O   LYS B1729       1.401   5.808 -36.258  1.00 20.480          O  
ATOM  26855  CB  LYS B1729       2.513   8.002 -33.913  1.00 29.970          C  
ATOM  26856  CG  LYS B1729       3.698   8.786 -33.350  1.00 29.970          C  
ATOM  26857  CD  LYS B1729       3.262  10.027 -32.573  1.00 29.970          C  
ATOM  26858  CE  LYS B1729       4.474  10.742 -31.959  1.00 29.970          C  
ATOM  26859  NZ  LYS B1729       4.087  11.975 -31.200  1.00 29.970          N  
ATOM  26860  H   LYS B1729       3.387   7.962 -36.343  1.00 25.970          H  
ATOM  26861  HA  LYS B1729       3.614   6.163 -34.034  1.00 25.570          H  
ATOM  26862 1HB  LYS B1729       1.998   8.664 -34.611  1.00 35.960          H  
ATOM  26863 2HB  LYS B1729       1.826   7.789 -33.113  1.00 35.960          H  
ATOM  26864 1HG  LYS B1729       4.283   8.137 -32.699  1.00 35.960          H  
ATOM  26865 2HG  LYS B1729       4.333   9.098 -34.183  1.00 35.960          H  
ATOM  26866 1HD  LYS B1729       2.749  10.715 -33.252  1.00 35.960          H  
ATOM  26867 2HD  LYS B1729       2.574   9.744 -31.779  1.00 35.960          H  
ATOM  26868 1HE  LYS B1729       4.978  10.057 -31.280  1.00 35.960          H  
ATOM  26869 2HE  LYS B1729       5.164  11.024 -32.755  1.00 35.960          H  
ATOM  26870 1HZ  LYS B1729       4.910  12.410 -30.814  1.00 35.960          H  
ATOM  26871 2HZ  LYS B1729       3.627  12.633 -31.848  1.00 35.960          H  
ATOM  26872 3HZ  LYS B1729       3.453  11.735 -30.454  1.00 35.960          H  
ATOM  26873  N   PRO B1730       1.147   5.064 -34.151  1.00 19.840          N  
ATOM  26874  CA  PRO B1730       0.020   4.208 -34.431  1.00 19.160          C  
ATOM  26875  C   PRO B1730      -1.090   5.005 -35.091  1.00 19.950          C  
ATOM  26876  O   PRO B1730      -1.358   6.149 -34.722  1.00 20.940          O  
ATOM  26877  CB  PRO B1730      -0.355   3.697 -33.053  1.00 28.740          C  
ATOM  26878  CG  PRO B1730       0.927   3.739 -32.268  1.00 28.740          C  
ATOM  26879  CD  PRO B1730       1.625   4.982 -32.748  1.00 28.740          C  
ATOM  26880  HA  PRO B1730       0.350   3.384 -35.076  1.00 22.990          H  
ATOM  26881 1HB  PRO B1730      -1.152   4.282 -32.647  1.00 34.490          H  
ATOM  26882 2HB  PRO B1730      -0.717   2.704 -33.141  1.00 34.490          H  
ATOM  26883 1HG  PRO B1730       0.698   3.774 -31.182  1.00 34.490          H  
ATOM  26884 2HG  PRO B1730       1.508   2.823 -32.449  1.00 34.490          H  
ATOM  26885 1HD  PRO B1730       1.287   5.841 -32.157  1.00 34.490          H  
ATOM  26886 2HD  PRO B1730       2.700   4.813 -32.675  1.00 34.490          H  
ATOM  26887  N   PHE B1731      -1.671   4.395 -36.111  1.00 19.510          N  
ATOM  26888  CA  PHE B1731      -2.724   4.910 -36.978  1.00 20.130          C  
ATOM  26889  C   PHE B1731      -2.494   6.346 -37.472  1.00 21.310          C  
ATOM  26890  O   PHE B1731      -3.466   7.034 -37.818  1.00 22.070          O  
ATOM  26891  CB  PHE B1731      -4.061   4.875 -36.233  1.00 27.930          C  
ATOM  26892  CG  PHE B1731      -4.588   3.534 -35.820  1.00 27.930          C  
ATOM  26893  CD1 PHE B1731      -4.378   3.045 -34.539  1.00 27.930          C  
ATOM  26894  CD2 PHE B1731      -5.358   2.785 -36.686  1.00 27.930          C  
ATOM  26895  CE1 PHE B1731      -4.920   1.841 -34.148  1.00 27.930          C  
ATOM  26896  CE2 PHE B1731      -5.896   1.582 -36.296  1.00 27.930          C  
ATOM  26897  CZ  PHE B1731      -5.679   1.113 -35.028  1.00 27.930          C  
ATOM  26898  H   PHE B1731      -1.349   3.453 -36.320  1.00 23.410          H  
ATOM  26899  HA  PHE B1731      -2.782   4.254 -37.847  1.00 24.160          H  
ATOM  26900 1HB  PHE B1731      -3.948   5.442 -35.343  1.00 33.520          H  
ATOM  26901 2HB  PHE B1731      -4.821   5.361 -36.813  1.00 33.520          H  
ATOM  26902  HD1 PHE B1731      -3.784   3.633 -33.837  1.00 33.520          H  
ATOM  26903  HD2 PHE B1731      -5.554   3.154 -37.697  1.00 33.520          H  
ATOM  26904  HE1 PHE B1731      -4.757   1.475 -33.140  1.00 33.520          H  
ATOM  26905  HE2 PHE B1731      -6.505   1.011 -37.007  1.00 33.520          H  
ATOM  26906  HZ  PHE B1731      -6.113   0.180 -34.726  1.00 33.520          H  
ATOM  26907  N   GLU B1732      -1.223   6.715 -37.702  1.00 21.440          N  
ATOM  26908  CA  GLU B1732      -0.837   8.004 -38.264  1.00 22.520          C  
ATOM  26909  C   GLU B1732      -0.809   7.910 -39.787  1.00 22.500          C  
ATOM  26910  O   GLU B1732      -0.394   6.894 -40.342  1.00 21.620          O  
ATOM  26911  CB  GLU B1732       0.532   8.457 -37.732  1.00 31.100          C  
ATOM  26912  CG  GLU B1732       0.927   9.872 -38.152  1.00 31.100          C  
ATOM  26913  CD  GLU B1732       2.271  10.354 -37.699  1.00 31.100          C  
ATOM  26914  OE1 GLU B1732       3.014   9.642 -37.054  1.00 31.100          O  
ATOM  26915  OE2 GLU B1732       2.555  11.486 -38.016  1.00 31.100          O  
ATOM  26916  H   GLU B1732      -0.469   6.107 -37.365  1.00 25.730          H  
ATOM  26917  HA  GLU B1732      -1.575   8.747 -37.980  1.00 27.020          H  
ATOM  26918 1HB  GLU B1732       0.521   8.416 -36.643  1.00 37.320          H  
ATOM  26919 2HB  GLU B1732       1.291   7.773 -38.070  1.00 37.320          H  
ATOM  26920 1HG  GLU B1732       0.910   9.945 -39.234  1.00 37.320          H  
ATOM  26921 2HG  GLU B1732       0.175  10.558 -37.766  1.00 37.320          H  
ATOM  26922  N   ARG B1733      -1.275   8.956 -40.461  1.00 23.470          N  
ATOM  26923  CA  ARG B1733      -1.264   9.004 -41.918  1.00 23.590          C  
ATOM  26924  C   ARG B1733      -0.627  10.309 -42.391  1.00 24.610          C  
ATOM  26925  O   ARG B1733      -0.992  11.384 -41.927  1.00 25.500          O  
ATOM  26926  CB  ARG B1733      -2.687   8.911 -42.447  1.00 32.980          C  
ATOM  26927  CG  ARG B1733      -2.845   8.919 -43.967  1.00 32.980          C  
ATOM  26928  CD  ARG B1733      -4.272   8.702 -44.359  1.00 32.980          C  
ATOM  26929  NE  ARG B1733      -5.105   9.799 -43.894  1.00 32.980          N  
ATOM  26930  CZ  ARG B1733      -5.310  10.957 -44.555  1.00 32.980          C  
ATOM  26931  NH1 ARG B1733      -4.762  11.171 -45.726  1.00 32.980          N  
ATOM  26932  NH2 ARG B1733      -6.063  11.887 -44.016  1.00 32.980          N  
ATOM  26933  H   ARG B1733      -1.617   9.763 -39.929  1.00 28.160          H  
ATOM  26934  HA  ARG B1733      -0.678   8.167 -42.298  1.00 28.310          H  
ATOM  26935 1HB  ARG B1733      -3.144   7.996 -42.074  1.00 39.570          H  
ATOM  26936 2HB  ARG B1733      -3.263   9.748 -42.048  1.00 39.570          H  
ATOM  26937 1HG  ARG B1733      -2.522   9.882 -44.357  1.00 39.570          H  
ATOM  26938 2HG  ARG B1733      -2.237   8.126 -44.411  1.00 39.570          H  
ATOM  26939 1HD  ARG B1733      -4.369   8.624 -45.437  1.00 39.570          H  
ATOM  26940 2HD  ARG B1733      -4.642   7.779 -43.908  1.00 39.570          H  
ATOM  26941  HE  ARG B1733      -5.556   9.690 -42.993  1.00 39.570          H  
ATOM  26942 1HH1 ARG B1733      -4.178  10.467 -46.149  1.00 39.570          H  
ATOM  26943 2HH1 ARG B1733      -4.923  12.042 -46.208  1.00 39.570          H  
ATOM  26944 1HH2 ARG B1733      -6.487  11.733 -43.112  1.00 39.570          H  
ATOM  26945 2HH2 ARG B1733      -6.211  12.757 -44.503  1.00 39.570          H  
ATOM  26946  N   ASP B1734       0.295  10.228 -43.343  1.00 24.510          N  
ATOM  26947  CA  ASP B1734       0.948  11.437 -43.833  1.00 25.490          C  
ATOM  26948  C   ASP B1734       1.113  11.379 -45.335  1.00 25.490          C  
ATOM  26949  O   ASP B1734       1.792  10.495 -45.871  1.00 24.780          O  
ATOM  26950  CB  ASP B1734       2.295  11.692 -43.163  1.00 35.290          C  
ATOM  26951  CG  ASP B1734       2.882  13.064 -43.590  1.00 35.290          C  
ATOM  26952  OD1 ASP B1734       2.354  13.645 -44.525  1.00 35.290          O  
ATOM  26953  OD2 ASP B1734       3.840  13.511 -42.992  1.00 35.290          O  
ATOM  26954  H   ASP B1734       0.560   9.323 -43.713  1.00 29.410          H  
ATOM  26955  HA  ASP B1734       0.305  12.289 -43.608  1.00 30.590          H  
ATOM  26956 1HB  ASP B1734       2.174  11.675 -42.075  1.00 42.350          H  
ATOM  26957 2HB  ASP B1734       2.996  10.901 -43.436  1.00 42.350          H  
ATOM  26958  N   ILE B1735       0.400  12.270 -46.008  1.00 26.320          N  
ATOM  26959  CA  ILE B1735       0.356  12.291 -47.453  1.00 26.350          C  
ATOM  26960  C   ILE B1735       1.118  13.456 -48.078  1.00 27.280          C  
ATOM  26961  O   ILE B1735       0.945  13.734 -49.266  1.00 27.560          O  
ATOM  26962  CB  ILE B1735      -1.104  12.298 -47.921  1.00 36.880          C  
ATOM  26963  CG1 ILE B1735      -1.829  13.562 -47.423  1.00 36.880          C  
ATOM  26964  CG2 ILE B1735      -1.754  11.054 -47.372  1.00 36.880          C  
ATOM  26965  CD1 ILE B1735      -3.167  13.790 -48.054  1.00 36.880          C  
ATOM  26966  H   ILE B1735      -0.100  12.969 -45.476  1.00 31.580          H  
ATOM  26967  HA  ILE B1735       0.814  11.377 -47.809  1.00 31.620          H  
ATOM  26968  HB  ILE B1735      -1.147  12.295 -49.001  1.00 44.250          H  
ATOM  26969 1HG1 ILE B1735      -1.968  13.495 -46.347  1.00 44.250          H  
ATOM  26970 2HG1 ILE B1735      -1.215  14.442 -47.645  1.00 44.250          H  
ATOM  26971 1HG2 ILE B1735      -2.775  10.990 -47.693  1.00 44.250          H  
ATOM  26972 2HG2 ILE B1735      -1.205  10.205 -47.741  1.00 44.250          H  
ATOM  26973 3HG2 ILE B1735      -1.712  11.060 -46.289  1.00 44.250          H  
ATOM  26974 1HD1 ILE B1735      -3.586  14.708 -47.654  1.00 44.250          H  
ATOM  26975 2HD1 ILE B1735      -3.033  13.891 -49.132  1.00 44.250          H  
ATOM  26976 3HD1 ILE B1735      -3.839  12.976 -47.851  1.00 44.250          H  
ATOM  26977  N   SER B1736       1.944  14.134 -47.282  1.00 27.800          N  
ATOM  26978  CA  SER B1736       2.777  15.222 -47.778  1.00 28.700          C  
ATOM  26979  C   SER B1736       3.779  14.728 -48.788  1.00 28.290          C  
ATOM  26980  O   SER B1736       4.308  13.620 -48.663  1.00 27.320          O  
ATOM  26981  CB  SER B1736       3.512  15.923 -46.685  1.00 39.820          C  
ATOM  26982  OG  SER B1736       4.408  16.870 -47.242  1.00 39.820          O  
ATOM  26983  H   SER B1736       2.020  13.871 -46.290  1.00 33.360          H  
ATOM  26984  HA  SER B1736       2.125  15.949 -48.269  1.00 34.440          H  
ATOM  26985 1HB  SER B1736       2.789  16.422 -46.046  1.00 47.780          H  
ATOM  26986 2HB  SER B1736       4.054  15.206 -46.067  1.00 47.780          H  
ATOM  26987  HG  SER B1736       4.494  17.563 -46.547  1.00 47.780          H  
ATOM  26988  N   THR B1737       4.077  15.560 -49.780  1.00 29.070          N  
ATOM  26989  CA  THR B1737       5.020  15.213 -50.838  1.00 28.820          C  
ATOM  26990  C   THR B1737       6.307  16.033 -50.821  1.00 29.660          C  
ATOM  26991  O   THR B1737       7.010  16.104 -51.831  1.00 29.790          O  
ATOM  26992  CB  THR B1737       4.354  15.376 -52.210  1.00 40.450          C  
ATOM  26993  OG1 THR B1737       3.910  16.735 -52.371  1.00 40.450          O  
ATOM  26994  CG2 THR B1737       3.169  14.437 -52.308  1.00 40.450          C  
ATOM  26995  H   THR B1737       3.614  16.460 -49.817  1.00 34.880          H  
ATOM  26996  HA  THR B1737       5.294  14.166 -50.715  1.00 34.580          H  
ATOM  26997  HB  THR B1737       5.060  15.141 -52.985  1.00 48.540          H  
ATOM  26998  HG1 THR B1737       4.678  17.302 -52.532  1.00 48.540          H  
ATOM  26999 1HG2 THR B1737       2.698  14.547 -53.281  1.00 48.540          H  
ATOM  27000 2HG2 THR B1737       3.515  13.418 -52.183  1.00 48.540          H  
ATOM  27001 3HG2 THR B1737       2.443  14.668 -51.527  1.00 48.540          H  
ATOM  27002  N   GLU B1738       6.608  16.683 -49.703  1.00 30.260          N  
ATOM  27003  CA  GLU B1738       7.829  17.490 -49.629  1.00 31.110          C  
ATOM  27004  C   GLU B1738       9.093  16.648 -49.798  1.00 30.580          C  
ATOM  27005  O   GLU B1738       9.201  15.557 -49.240  1.00 29.640          O  
ATOM  27006  CB  GLU B1738       7.893  18.245 -48.306  1.00 43.210          C  
ATOM  27007  CG  GLU B1738       6.843  19.314 -48.168  1.00 43.210          C  
ATOM  27008  CD  GLU B1738       7.071  20.433 -49.132  1.00 43.210          C  
ATOM  27009  OE1 GLU B1738       8.200  20.834 -49.289  1.00 43.210          O  
ATOM  27010  OE2 GLU B1738       6.127  20.867 -49.737  1.00 43.210          O  
ATOM  27011  H   GLU B1738       5.978  16.611 -48.901  1.00 36.310          H  
ATOM  27012  HA  GLU B1738       7.804  18.221 -50.439  1.00 37.330          H  
ATOM  27013 1HB  GLU B1738       7.764  17.544 -47.482  1.00 51.860          H  
ATOM  27014 2HB  GLU B1738       8.875  18.707 -48.195  1.00 51.860          H  
ATOM  27015 1HG  GLU B1738       5.860  18.885 -48.351  1.00 51.860          H  
ATOM  27016 2HG  GLU B1738       6.862  19.686 -47.152  1.00 51.860          H  
ATOM  27017  N   ILE B1739      10.075  17.207 -50.504  1.00 31.240          N  
ATOM  27018  CA  ILE B1739      11.352  16.539 -50.784  1.00 30.920          C  
ATOM  27019  C   ILE B1739      12.155  16.213 -49.536  1.00 30.790          C  
ATOM  27020  O   ILE B1739      12.294  17.038 -48.632  1.00 31.490          O  
ATOM  27021  CB  ILE B1739      12.220  17.396 -51.736  1.00 43.420          C  
ATOM  27022  CG1 ILE B1739      11.515  17.595 -53.131  1.00 43.420          C  
ATOM  27023  CG2 ILE B1739      13.623  16.789 -51.915  1.00 43.420          C  
ATOM  27024  CD1 ILE B1739      11.254  16.327 -53.943  1.00 43.420          C  
ATOM  27025  H   ILE B1739       9.900  18.126 -50.885  1.00 37.490          H  
ATOM  27026  HA  ILE B1739      11.140  15.589 -51.265  1.00 37.100          H  
ATOM  27027  HB  ILE B1739      12.338  18.390 -51.306  1.00 52.100          H  
ATOM  27028 1HG1 ILE B1739      10.563  18.091 -52.971  1.00 52.100          H  
ATOM  27029 2HG1 ILE B1739      12.145  18.244 -53.734  1.00 52.100          H  
ATOM  27030 1HG2 ILE B1739      14.168  17.430 -52.562  1.00 52.100          H  
ATOM  27031 2HG2 ILE B1739      14.155  16.717 -50.966  1.00 52.100          H  
ATOM  27032 3HG2 ILE B1739      13.562  15.805 -52.353  1.00 52.100          H  
ATOM  27033 1HD1 ILE B1739      10.776  16.602 -54.882  1.00 52.100          H  
ATOM  27034 2HD1 ILE B1739      12.189  15.818 -54.159  1.00 52.100          H  
ATOM  27035 3HD1 ILE B1739      10.601  15.669 -53.397  1.00 52.100          H  
ATOM  27036  N   TYR B1740      12.657  14.980 -49.495  1.00 29.880          N  
ATOM  27037  CA  TYR B1740      13.457  14.482 -48.395  1.00 29.670          C  
ATOM  27038  C   TYR B1740      14.918  14.869 -48.585  1.00 30.430          C  
ATOM  27039  O   TYR B1740      15.505  14.612 -49.644  1.00 30.450          O  
ATOM  27040  CB  TYR B1740      13.319  12.969 -48.296  1.00 41.620          C  
ATOM  27041  CG  TYR B1740      14.106  12.344 -47.183  1.00 41.620          C  
ATOM  27042  CD1 TYR B1740      13.617  12.364 -45.883  1.00 41.620          C  
ATOM  27043  CD2 TYR B1740      15.312  11.735 -47.461  1.00 41.620          C  
ATOM  27044  CE1 TYR B1740      14.335  11.765 -44.878  1.00 41.620          C  
ATOM  27045  CE2 TYR B1740      16.023  11.141 -46.453  1.00 41.620          C  
ATOM  27046  CZ  TYR B1740      15.541  11.148 -45.170  1.00 41.620          C  
ATOM  27047  OH  TYR B1740      16.266  10.534 -44.170  1.00 41.620          O  
ATOM  27048  H   TYR B1740      12.499  14.376 -50.303  1.00 35.860          H  
ATOM  27049  HA  TYR B1740      13.103  14.938 -47.471  1.00 35.600          H  
ATOM  27050 1HB  TYR B1740      12.267  12.713 -48.155  1.00 49.950          H  
ATOM  27051 2HB  TYR B1740      13.632  12.518 -49.229  1.00 49.950          H  
ATOM  27052  HD1 TYR B1740      12.663  12.843 -45.659  1.00 49.950          H  
ATOM  27053  HD2 TYR B1740      15.691  11.721 -48.479  1.00 49.950          H  
ATOM  27054  HE1 TYR B1740      13.961  11.769 -43.863  1.00 49.950          H  
ATOM  27055  HE2 TYR B1740      16.968  10.654 -46.667  1.00 49.950          H  
ATOM  27056  HH  TYR B1740      15.770  10.552 -43.342  1.00 49.950          H  
ATOM  27057  N   GLN B1741      15.491  15.489 -47.554  1.00 31.050          N  
ATOM  27058  CA  GLN B1741      16.878  15.963 -47.548  1.00 31.840          C  
ATOM  27059  C   GLN B1741      17.880  14.976 -46.975  1.00 31.390          C  
ATOM  27060  O   GLN B1741      18.183  15.026 -45.777  1.00 31.410          O  
ATOM  27061  CB  GLN B1741      17.008  17.258 -46.747  1.00 44.260          C  
ATOM  27062  CG  GLN B1741      16.316  18.434 -47.341  1.00 44.260          C  
ATOM  27063  CD  GLN B1741      16.464  19.658 -46.500  1.00 44.260          C  
ATOM  27064  OE1 GLN B1741      15.593  20.031 -45.703  1.00 44.260          O  
ATOM  27065  NE2 GLN B1741      17.611  20.302 -46.657  1.00 44.260          N  
ATOM  27066  H   GLN B1741      14.926  15.648 -46.731  1.00 37.260          H  
ATOM  27067  HA  GLN B1741      17.172  16.158 -48.580  1.00 38.210          H  
ATOM  27068 1HB  GLN B1741      16.624  17.109 -45.741  1.00 53.110          H  
ATOM  27069 2HB  GLN B1741      18.068  17.516 -46.662  1.00 53.110          H  
ATOM  27070 1HG  GLN B1741      16.816  18.638 -48.261  1.00 53.110          H  
ATOM  27071 2HG  GLN B1741      15.260  18.220 -47.512  1.00 53.110          H  
ATOM  27072 1HE2 GLN B1741      17.807  21.123 -46.120  1.00 53.110          H  
ATOM  27073 2HE2 GLN B1741      18.310  19.932 -47.316  1.00 53.110          H  
ATOM  27074  N   ALA B1742      18.353  14.044 -47.786  1.00 30.980          N  
ATOM  27075  CA  ALA B1742      19.288  13.064 -47.285  1.00 30.590          C  
ATOM  27076  C   ALA B1742      20.645  13.742 -47.158  1.00 31.640          C  
ATOM  27077  O   ALA B1742      20.897  14.761 -47.813  1.00 32.510          O  
ATOM  27078  CB  ALA B1742      19.376  11.865 -48.210  1.00 42.980          C  
ATOM  27079  H   ALA B1742      18.123  14.060 -48.785  1.00 37.180          H  
ATOM  27080  HA  ALA B1742      18.961  12.736 -46.298  1.00 36.710          H  
ATOM  27081 1HB  ALA B1742      20.090  11.147 -47.815  1.00 51.580          H  
ATOM  27082 2HB  ALA B1742      18.404  11.399 -48.299  1.00 51.580          H  
ATOM  27083 3HB  ALA B1742      19.701  12.195 -49.181  1.00 51.580          H  
ATOM  27084  N   GLY B1743      21.480  13.298 -46.224  1.00 31.620          N  
ATOM  27085  CA  GLY B1743      22.862  13.787 -46.186  1.00 32.570          C  
ATOM  27086  C   GLY B1743      22.993  15.249 -45.761  1.00 33.690          C  
ATOM  27087  O   GLY B1743      24.039  15.860 -45.977  1.00 34.600          O  
ATOM  27088  H   GLY B1743      21.202  12.534 -45.620  1.00 37.940          H  
ATOM  27089 1HA  GLY B1743      23.438  13.164 -45.502  1.00 39.080          H  
ATOM  27090 2HA  GLY B1743      23.307  13.658 -47.172  1.00 39.080          H  
ATOM  27091  N   SER B1744      21.916  15.813 -45.220  1.00 33.640          N  
ATOM  27092  CA  SER B1744      21.805  17.224 -44.845  1.00 34.660          C  
ATOM  27093  C   SER B1744      22.093  18.162 -46.032  1.00 35.510          C  
ATOM  27094  O   SER B1744      22.537  19.300 -45.849  1.00 36.520          O  
ATOM  27095  CB  SER B1744      22.726  17.552 -43.677  1.00 48.120          C  
ATOM  27096  OG  SER B1744      22.389  16.807 -42.529  1.00 48.120          O  
ATOM  27097  H   SER B1744      21.112  15.220 -45.071  1.00 40.370          H  
ATOM  27098  HA  SER B1744      20.778  17.404 -44.522  1.00 41.590          H  
ATOM  27099 1HB  SER B1744      23.759  17.354 -43.951  1.00 57.740          H  
ATOM  27100 2HB  SER B1744      22.654  18.615 -43.451  1.00 57.740          H  
ATOM  27101  HG  SER B1744      23.014  17.074 -41.851  1.00 57.740          H  
ATOM  27102  N   THR B1745      21.782  17.698 -47.244  1.00 35.090          N  
ATOM  27103  CA  THR B1745      21.945  18.457 -48.475  1.00 35.790          C  
ATOM  27104  C   THR B1745      20.755  19.407 -48.667  1.00 35.960          C  
ATOM  27105  O   THR B1745      19.627  19.013 -48.375  1.00 35.110          O  
ATOM  27106  CB  THR B1745      22.081  17.462 -49.648  1.00 49.830          C  
ATOM  27107  OG1 THR B1745      23.284  16.690 -49.451  1.00 49.830          O  
ATOM  27108  CG2 THR B1745      22.122  18.142 -51.000  1.00 49.830          C  
ATOM  27109  H   THR B1745      21.439  16.733 -47.318  1.00 42.110          H  
ATOM  27110  HA  THR B1745      22.879  18.998 -48.406  1.00 42.950          H  
ATOM  27111  HB  THR B1745      21.223  16.783 -49.626  1.00 59.790          H  
ATOM  27112  HG1 THR B1745      23.270  16.320 -48.554  1.00 59.790          H  
ATOM  27113 1HG2 THR B1745      22.215  17.390 -51.773  1.00 59.790          H  
ATOM  27114 2HG2 THR B1745      21.202  18.703 -51.162  1.00 59.790          H  
ATOM  27115 3HG2 THR B1745      22.971  18.814 -51.047  1.00 59.790          H  
ATOM  27116  N   PRO B1746      20.957  20.699 -49.003  1.00 37.060          N  
ATOM  27117  CA  PRO B1746      19.892  21.627 -49.343  1.00 37.350          C  
ATOM  27118  C   PRO B1746      19.072  21.077 -50.499  1.00 36.720          C  
ATOM  27119  O   PRO B1746      19.646  20.686 -51.515  1.00 36.770          O  
ATOM  27120  CB  PRO B1746      20.665  22.884 -49.755  1.00 56.030          C  
ATOM  27121  CG  PRO B1746      21.976  22.787 -49.001  1.00 56.030          C  
ATOM  27122  CD  PRO B1746      22.306  21.304 -48.978  1.00 56.030          C  
ATOM  27123  HA  PRO B1746      19.263  21.808 -48.459  1.00 44.820          H  
ATOM  27124 1HB  PRO B1746      20.800  22.899 -50.849  1.00 67.230          H  
ATOM  27125 2HB  PRO B1746      20.089  23.783 -49.494  1.00 67.230          H  
ATOM  27126 1HG  PRO B1746      22.749  23.385 -49.509  1.00 67.230          H  
ATOM  27127 2HG  PRO B1746      21.866  23.209 -47.990  1.00 67.230          H  
ATOM  27128 1HD  PRO B1746      22.891  21.012 -49.861  1.00 67.230          H  
ATOM  27129 2HD  PRO B1746      22.823  21.095 -48.024  1.00 67.230          H  
ATOM  27130  N   CYS B1747      17.756  21.110 -50.367  1.00 36.230          N  
ATOM  27131  CA  CYS B1747      16.834  20.624 -51.386  1.00 35.640          C  
ATOM  27132  C   CYS B1747      15.643  21.547 -51.524  1.00 36.020          C  
ATOM  27133  O   CYS B1747      14.567  21.260 -50.982  1.00 35.440          O  
ATOM  27134  CB  CYS B1747      16.342  19.216 -51.067  1.00 50.130          C  
ATOM  27135  SG  CYS B1747      17.646  17.973 -50.942  1.00 50.130          S  
ATOM  27136  H   CYS B1747      17.371  21.474 -49.504  1.00 43.480          H  
ATOM  27137  HA  CYS B1747      17.361  20.596 -52.342  1.00 42.770          H  
ATOM  27138 1HB  CYS B1747      15.778  19.224 -50.140  1.00 60.160          H  
ATOM  27139 2HB  CYS B1747      15.664  18.907 -51.851  1.00 60.160          H  
ATOM  27140  N   ASN B1748      15.797  22.688 -52.173  1.00 37.040          N  
ATOM  27141  CA  ASN B1748      14.754  23.715 -52.185  1.00 37.590          C  
ATOM  27142  C   ASN B1748      13.559  23.411 -53.090  1.00 37.080          C  
ATOM  27143  O   ASN B1748      13.290  24.133 -54.048  1.00 37.660          O  
ATOM  27144  CB  ASN B1748      15.378  25.034 -52.574  1.00 52.410          C  
ATOM  27145  CG  ASN B1748      16.094  24.932 -53.894  1.00 52.410          C  
ATOM  27146  OD1 ASN B1748      16.842  23.956 -54.096  1.00 52.410          O  
ATOM  27147  ND2 ASN B1748      15.900  25.881 -54.771  1.00 52.410          N  
ATOM  27148  H   ASN B1748      16.674  22.872 -52.662  1.00 44.450          H  
ATOM  27149  HA  ASN B1748      14.365  23.806 -51.169  1.00 45.110          H  
ATOM  27150 1HB  ASN B1748      14.605  25.800 -52.645  1.00 62.890          H  
ATOM  27151 2HB  ASN B1748      16.085  25.347 -51.806  1.00 62.890          H  
ATOM  27152 1HD2 ASN B1748      16.357  25.845 -55.659  1.00 62.890          H  
ATOM  27153 2HD2 ASN B1748      15.282  26.637 -54.557  1.00 62.890          H  
ATOM  27154  N   GLY B1749      12.842  22.332 -52.757  1.00 36.010          N  
ATOM  27155  CA  GLY B1749      11.680  21.868 -53.509  1.00 35.390          C  
ATOM  27156  C   GLY B1749      12.076  21.210 -54.822  1.00 34.920          C  
ATOM  27157  O   GLY B1749      11.308  21.222 -55.786  1.00 34.710          O  
ATOM  27158  H   GLY B1749      13.151  21.827 -51.930  1.00 43.210          H  
ATOM  27159 1HA  GLY B1749      11.122  21.157 -52.899  1.00 42.470          H  
ATOM  27160 2HA  GLY B1749      11.020  22.710 -53.706  1.00 42.470          H  
ATOM  27161  N   VAL B1750      13.280  20.654 -54.870  1.00 34.790          N  
ATOM  27162  CA  VAL B1750      13.793  20.062 -56.089  1.00 34.430          C  
ATOM  27163  C   VAL B1750      14.263  18.643 -55.886  1.00 33.410          C  
ATOM  27164  O   VAL B1750      14.613  18.259 -54.780  1.00 33.220          O  
ATOM  27165  CB  VAL B1750      15.003  20.893 -56.571  1.00 48.350          C  
ATOM  27166  CG1 VAL B1750      14.579  22.333 -56.850  1.00 48.350          C  
ATOM  27167  CG2 VAL B1750      16.113  20.871 -55.485  1.00 48.350          C  
ATOM  27168  H   VAL B1750      13.837  20.622 -54.029  1.00 41.750          H  
ATOM  27169  HA  VAL B1750      13.008  20.071 -56.847  1.00 41.320          H  
ATOM  27170  HB  VAL B1750      15.387  20.465 -57.499  1.00 58.020          H  
ATOM  27171 1HG1 VAL B1750      15.436  22.905 -57.197  1.00 58.020          H  
ATOM  27172 2HG1 VAL B1750      13.802  22.342 -57.611  1.00 58.020          H  
ATOM  27173 3HG1 VAL B1750      14.198  22.789 -55.948  1.00 58.020          H  
ATOM  27174 1HG2 VAL B1750      16.963  21.458 -55.830  1.00 58.020          H  
ATOM  27175 2HG2 VAL B1750      15.732  21.304 -54.576  1.00 58.020          H  
ATOM  27176 3HG2 VAL B1750      16.450  19.852 -55.285  1.00 58.020          H  
ATOM  27177  N   LYS B1751      14.354  17.898 -56.975  1.00 32.790          N  
ATOM  27178  CA  LYS B1751      14.904  16.554 -56.934  1.00 31.870          C  
ATOM  27179  C   LYS B1751      16.358  16.662 -57.360  1.00 32.370          C  
ATOM  27180  O   LYS B1751      16.711  17.573 -58.114  1.00 33.180          O  
ATOM  27181  CB  LYS B1751      14.118  15.624 -57.851  1.00 44.990          C  
ATOM  27182  CG  LYS B1751      12.653  15.436 -57.431  1.00 44.990          C  
ATOM  27183  CD  LYS B1751      11.893  14.455 -58.345  1.00 44.990          C  
ATOM  27184  CE  LYS B1751      11.595  15.049 -59.730  1.00 44.990          C  
ATOM  27185  NZ  LYS B1751      10.785  14.119 -60.570  1.00 44.990          N  
ATOM  27186  H   LYS B1751      14.045  18.281 -57.858  1.00 39.350          H  
ATOM  27187  HA  LYS B1751      14.871  16.171 -55.912  1.00 38.240          H  
ATOM  27188 1HB  LYS B1751      14.155  16.018 -58.860  1.00 53.980          H  
ATOM  27189 2HB  LYS B1751      14.595  14.644 -57.861  1.00 53.980          H  
ATOM  27190 1HG  LYS B1751      12.639  15.039 -56.415  1.00 53.980          H  
ATOM  27191 2HG  LYS B1751      12.145  16.400 -57.426  1.00 53.980          H  
ATOM  27192 1HD  LYS B1751      12.473  13.539 -58.461  1.00 53.980          H  
ATOM  27193 2HD  LYS B1751      10.942  14.203 -57.882  1.00 53.980          H  
ATOM  27194 1HE  LYS B1751      11.049  15.983 -59.607  1.00 53.980          H  
ATOM  27195 2HE  LYS B1751      12.526  15.249 -60.251  1.00 53.980          H  
ATOM  27196 1HZ  LYS B1751      10.609  14.545 -61.470  1.00 53.980          H  
ATOM  27197 2HZ  LYS B1751      11.289  13.253 -60.703  1.00 53.980          H  
ATOM  27198 3HZ  LYS B1751       9.904  13.927 -60.113  1.00 53.980          H  
ATOM  27199  N   GLY B1752      17.198  15.733 -56.920  1.00 31.940          N  
ATOM  27200  CA  GLY B1752      18.608  15.800 -57.299  1.00 32.480          C  
ATOM  27201  C   GLY B1752      19.513  15.019 -56.354  1.00 32.260          C  
ATOM  27202  O   GLY B1752      19.097  14.051 -55.717  1.00 31.350          O  
ATOM  27203  H   GLY B1752      16.847  14.997 -56.297  1.00 38.330          H  
ATOM  27204 1HA  GLY B1752      18.724  15.420 -58.314  1.00 38.980          H  
ATOM  27205 2HA  GLY B1752      18.921  16.843 -57.313  1.00 38.980          H  
ATOM  27206  N   PHE B1753      20.778  15.406 -56.276  1.00 33.110          N  
ATOM  27207  CA  PHE B1753      21.696  14.666 -55.422  1.00 33.000          C  
ATOM  27208  C   PHE B1753      21.258  14.740 -53.970  1.00 32.800          C  
ATOM  27209  O   PHE B1753      21.189  15.817 -53.393  1.00 33.530          O  
ATOM  27210  CB  PHE B1753      23.103  15.224 -55.562  1.00 46.240          C  
ATOM  27211  CG  PHE B1753      24.099  14.524 -54.729  1.00 46.240          C  
ATOM  27212  CD1 PHE B1753      24.484  13.228 -55.020  1.00 46.240          C  
ATOM  27213  CD2 PHE B1753      24.670  15.164 -53.649  1.00 46.240          C  
ATOM  27214  CE1 PHE B1753      25.414  12.588 -54.242  1.00 46.240          C  
ATOM  27215  CE2 PHE B1753      25.604  14.530 -52.877  1.00 46.240          C  
ATOM  27216  CZ  PHE B1753      25.975  13.238 -53.172  1.00 46.240          C  
ATOM  27217  H   PHE B1753      21.096  16.207 -56.802  1.00 39.730          H  
ATOM  27218  HA  PHE B1753      21.694  13.621 -55.732  1.00 39.600          H  
ATOM  27219 1HB  PHE B1753      23.422  15.161 -56.601  1.00 55.490          H  
ATOM  27220 2HB  PHE B1753      23.105  16.277 -55.282  1.00 55.490          H  
ATOM  27221  HD1 PHE B1753      24.043  12.714 -55.873  1.00 55.490          H  
ATOM  27222  HD2 PHE B1753      24.368  16.188 -53.412  1.00 55.490          H  
ATOM  27223  HE1 PHE B1753      25.711  11.566 -54.475  1.00 55.490          H  
ATOM  27224  HE2 PHE B1753      26.047  15.046 -52.026  1.00 55.490          H  
ATOM  27225  HZ  PHE B1753      26.714  12.731 -52.556  1.00 55.490          H  
ATOM  27226  N   ASN B1754      20.940  13.576 -53.394  1.00 31.800          N  
ATOM  27227  CA  ASN B1754      20.411  13.424 -52.033  1.00 31.420          C  
ATOM  27228  C   ASN B1754      19.034  14.082 -51.811  1.00 31.300          C  
ATOM  27229  O   ASN B1754      18.559  14.186 -50.676  1.00 31.210          O  
ATOM  27230  CB  ASN B1754      21.370  13.955 -50.988  1.00 44.140          C  
ATOM  27231  CG  ASN B1754      22.610  13.180 -50.799  1.00 44.140          C  
ATOM  27232  OD1 ASN B1754      22.658  11.946 -50.923  1.00 44.140          O  
ATOM  27233  ND2 ASN B1754      23.643  13.884 -50.434  1.00 44.140          N  
ATOM  27234  H   ASN B1754      21.043  12.737 -53.952  1.00 38.160          H  
ATOM  27235  HA  ASN B1754      20.285  12.360 -51.852  1.00 37.700          H  
ATOM  27236 1HB  ASN B1754      21.649  14.966 -51.219  1.00 52.970          H  
ATOM  27237 2HB  ASN B1754      20.857  14.000 -50.064  1.00 52.970          H  
ATOM  27238 1HD2 ASN B1754      24.516  13.437 -50.250  1.00 52.970          H  
ATOM  27239 2HD2 ASN B1754      23.552  14.888 -50.320  1.00 52.970          H  
ATOM  27240  N   CYS B1755      18.364  14.475 -52.883  1.00 31.300          N  
ATOM  27241  CA  CYS B1755      17.056  15.109 -52.786  1.00 31.280          C  
ATOM  27242  C   CYS B1755      16.012  14.177 -53.367  1.00 30.180          C  
ATOM  27243  O   CYS B1755      15.895  14.024 -54.596  1.00 29.980          O  
ATOM  27244  CB  CYS B1755      17.063  16.451 -53.503  1.00 43.800          C  
ATOM  27245  SG  CYS B1755      18.216  17.663 -52.870  1.00 43.800          S  
ATOM  27246  H   CYS B1755      18.777  14.333 -53.806  1.00 37.560          H  
ATOM  27247  HA  CYS B1755      16.813  15.272 -51.738  1.00 37.540          H  
ATOM  27248 1HB  CYS B1755      17.324  16.296 -54.498  1.00 52.560          H  
ATOM  27249 2HB  CYS B1755      16.090  16.870 -53.492  1.00 52.560          H  
ATOM  27250  N   TYR B1756      15.284  13.506 -52.479  1.00 29.480          N  
ATOM  27251  CA  TYR B1756      14.392  12.457 -52.940  1.00 28.380          C  
ATOM  27252  C   TYR B1756      12.925  12.792 -52.889  1.00 28.210          C  
ATOM  27253  O   TYR B1756      12.419  13.395 -51.939  1.00 28.550          O  
ATOM  27254  CB  TYR B1756      14.610  11.200 -52.110  1.00 40.170          C  
ATOM  27255  CG  TYR B1756      15.968  10.645 -52.253  1.00 40.170          C  
ATOM  27256  CD1 TYR B1756      16.935  10.962 -51.320  1.00 40.170          C  
ATOM  27257  CD2 TYR B1756      16.270   9.837 -53.322  1.00 40.170          C  
ATOM  27258  CE1 TYR B1756      18.195  10.460 -51.459  1.00 40.170          C  
ATOM  27259  CE2 TYR B1756      17.538   9.342 -53.461  1.00 40.170          C  
ATOM  27260  CZ  TYR B1756      18.498   9.653 -52.532  1.00 40.170          C  
ATOM  27261  OH  TYR B1756      19.771   9.166 -52.679  1.00 40.170          O  
ATOM  27262  H   TYR B1756      15.400  13.728 -51.482  1.00 35.380          H  
ATOM  27263  HA  TYR B1756      14.637  12.236 -53.978  1.00 34.060          H  
ATOM  27264 1HB  TYR B1756      14.438  11.410 -51.062  1.00 48.210          H  
ATOM  27265 2HB  TYR B1756      13.893  10.442 -52.414  1.00 48.210          H  
ATOM  27266  HD1 TYR B1756      16.695  11.609 -50.480  1.00 48.210          H  
ATOM  27267  HD2 TYR B1756      15.504   9.595 -54.058  1.00 48.210          H  
ATOM  27268  HE1 TYR B1756      18.957  10.699 -50.737  1.00 48.210          H  
ATOM  27269  HE2 TYR B1756      17.785   8.703 -54.309  1.00 48.210          H  
ATOM  27270  HH  TYR B1756      20.299   9.406 -51.915  1.00 48.210          H  
ATOM  27271  N   PHE B1757      12.197  12.300 -53.879  1.00 27.660          N  
ATOM  27272  CA  PHE B1757      10.763  12.431 -53.832  1.00 27.400          C  
ATOM  27273  C   PHE B1757      10.310  11.246 -52.964  1.00 26.340          C  
ATOM  27274  O   PHE B1757      10.570  10.085 -53.310  1.00 25.450          O  
ATOM  27275  CB  PHE B1757      10.156  12.422 -55.225  1.00 38.460          C  
ATOM  27276  CG  PHE B1757       8.701  12.694 -55.208  1.00 38.460          C  
ATOM  27277  CD1 PHE B1757       8.231  13.990 -55.030  1.00 38.460          C  
ATOM  27278  CD2 PHE B1757       7.797  11.682 -55.352  1.00 38.460          C  
ATOM  27279  CE1 PHE B1757       6.888  14.248 -54.992  1.00 38.460          C  
ATOM  27280  CE2 PHE B1757       6.444  11.932 -55.320  1.00 38.460          C  
ATOM  27281  CZ  PHE B1757       5.986  13.219 -55.136  1.00 38.460          C  
ATOM  27282  H   PHE B1757      12.653  11.839 -54.657  1.00 33.190          H  
ATOM  27283  HA  PHE B1757      10.522  13.376 -53.366  1.00 32.880          H  
ATOM  27284 1HB  PHE B1757      10.638  13.178 -55.829  1.00 46.160          H  
ATOM  27285 2HB  PHE B1757      10.323  11.457 -55.700  1.00 46.160          H  
ATOM  27286  HD1 PHE B1757       8.937  14.808 -54.914  1.00 46.160          H  
ATOM  27287  HD2 PHE B1757       8.167  10.667 -55.499  1.00 46.160          H  
ATOM  27288  HE1 PHE B1757       6.539  15.273 -54.848  1.00 46.160          H  
ATOM  27289  HE2 PHE B1757       5.740  11.111 -55.446  1.00 46.160          H  
ATOM  27290  HZ  PHE B1757       4.916  13.421 -55.110  1.00 46.160          H  
ATOM  27291  N   PRO B1758       9.656  11.492 -51.815  1.00 26.410          N  
ATOM  27292  CA  PRO B1758       9.328  10.497 -50.813  1.00 25.520          C  
ATOM  27293  C   PRO B1758       8.416   9.360 -51.223  1.00 24.300          C  
ATOM  27294  O   PRO B1758       8.465   8.286 -50.601  1.00 23.420          O  
ATOM  27295  CB  PRO B1758       8.623  11.331 -49.745  1.00 38.280          C  
ATOM  27296  CG  PRO B1758       8.094  12.547 -50.469  1.00 38.280          C  
ATOM  27297  CD  PRO B1758       9.099  12.841 -51.528  1.00 38.280          C  
ATOM  27298  HA  PRO B1758      10.262  10.100 -50.430  1.00 30.620          H  
ATOM  27299 1HB  PRO B1758       7.821  10.731 -49.305  1.00 45.940          H  
ATOM  27300 2HB  PRO B1758       9.327  11.580 -48.929  1.00 45.940          H  
ATOM  27301 1HG  PRO B1758       7.091  12.353 -50.873  1.00 45.940          H  
ATOM  27302 2HG  PRO B1758       7.987  13.386 -49.759  1.00 45.940          H  
ATOM  27303 1HD  PRO B1758       8.565  13.267 -52.374  1.00 45.940          H  
ATOM  27304 2HD  PRO B1758       9.876  13.519 -51.132  1.00 45.940          H  
ATOM  27305  N   LEU B1759       7.596   9.569 -52.260  1.00 24.270          N  
ATOM  27306  CA  LEU B1759       6.667   8.535 -52.672  1.00 23.200          C  
ATOM  27307  C   LEU B1759       7.048   7.897 -53.985  1.00 22.630          C  
ATOM  27308  O   LEU B1759       7.379   8.572 -54.957  1.00 23.140          O  
ATOM  27309  CB  LEU B1759       5.275   9.128 -52.860  1.00 32.910          C  
ATOM  27310  CG  LEU B1759       4.657   9.893 -51.702  1.00 32.910          C  
ATOM  27311  CD1 LEU B1759       3.352  10.446 -52.175  1.00 32.910          C  
ATOM  27312  CD2 LEU B1759       4.472   8.985 -50.503  1.00 32.910          C  
ATOM  27313  H   LEU B1759       7.572  10.448 -52.760  1.00 29.120          H  
ATOM  27314  HA  LEU B1759       6.650   7.759 -51.921  1.00 27.840          H  
ATOM  27315 1HB  LEU B1759       5.292   9.776 -53.713  1.00 39.490          H  
ATOM  27316 2HB  LEU B1759       4.603   8.302 -53.081  1.00 39.490          H  
ATOM  27317  HG  LEU B1759       5.294  10.727 -51.422  1.00 39.490          H  
ATOM  27318 1HD1 LEU B1759       2.889  11.018 -51.368  1.00 39.490          H  
ATOM  27319 2HD1 LEU B1759       3.521  11.099 -53.029  1.00 39.490          H  
ATOM  27320 3HD1 LEU B1759       2.700   9.628 -52.469  1.00 39.490          H  
ATOM  27321 1HD2 LEU B1759       4.012   9.544 -49.686  1.00 39.490          H  
ATOM  27322 2HD2 LEU B1759       3.840   8.145 -50.775  1.00 39.490          H  
ATOM  27323 3HD2 LEU B1759       5.425   8.632 -50.189  1.00 39.490          H  
ATOM  27324  N   GLN B1760       6.903   6.592 -54.043  1.00 21.580          N  
ATOM  27325  CA  GLN B1760       7.205   5.859 -55.252  1.00 20.950          C  
ATOM  27326  C   GLN B1760       6.052   4.948 -55.635  1.00 20.000          C  
ATOM  27327  O   GLN B1760       5.218   4.574 -54.804  1.00 19.640          O  
ATOM  27328  CB  GLN B1760       8.525   5.105 -55.093  1.00 29.580          C  
ATOM  27329  CG  GLN B1760       9.740   6.024 -54.791  1.00 29.580          C  
ATOM  27330  CD  GLN B1760      10.115   6.923 -55.945  1.00 29.580          C  
ATOM  27331  OE1 GLN B1760      10.044   6.464 -57.091  1.00 29.580          O  
ATOM  27332  NE2 GLN B1760      10.507   8.186 -55.689  1.00 29.580          N  
ATOM  27333  H   GLN B1760       6.605   6.109 -53.191  1.00 25.900          H  
ATOM  27334  HA  GLN B1760       7.331   6.569 -56.068  1.00 25.140          H  
ATOM  27335 1HB  GLN B1760       8.442   4.418 -54.268  1.00 35.500          H  
ATOM  27336 2HB  GLN B1760       8.731   4.518 -55.989  1.00 35.500          H  
ATOM  27337 1HG  GLN B1760       9.554   6.630 -53.906  1.00 35.500          H  
ATOM  27338 2HG  GLN B1760      10.588   5.381 -54.628  1.00 35.500          H  
ATOM  27339 1HE2 GLN B1760      10.747   8.784 -56.447  1.00 35.500          H  
ATOM  27340 2HE2 GLN B1760      10.546   8.577 -54.741  1.00 35.500          H  
ATOM  27341  N   SER B1761       5.946   4.658 -56.922  1.00 19.690          N  
ATOM  27342  CA  SER B1761       4.895   3.784 -57.411  1.00 18.800          C  
ATOM  27343  C   SER B1761       5.199   2.302 -57.321  1.00 17.570          C  
ATOM  27344  O   SER B1761       6.363   1.869 -57.233  1.00 17.390          O  
ATOM  27345  CB  SER B1761       4.583   4.157 -58.845  1.00 26.680          C  
ATOM  27346  OG  SER B1761       5.694   3.922 -59.674  1.00 26.680          O  
ATOM  27347  H   SER B1761       6.626   5.010 -57.585  1.00 23.630          H  
ATOM  27348  HA  SER B1761       4.003   3.959 -56.816  1.00 22.560          H  
ATOM  27349 1HB  SER B1761       3.730   3.565 -59.196  1.00 32.010          H  
ATOM  27350 2HB  SER B1761       4.295   5.205 -58.896  1.00 32.010          H  
ATOM  27351  HG  SER B1761       5.426   4.172 -60.563  1.00 32.010          H  
ATOM  27352  N   TYR B1762       4.125   1.525 -57.408  1.00 16.790          N  
ATOM  27353  CA  TYR B1762       4.167   0.075 -57.488  1.00 15.550          C  
ATOM  27354  C   TYR B1762       4.121  -0.361 -58.945  1.00 15.230          C  
ATOM  27355  O   TYR B1762       3.746   0.415 -59.818  1.00 15.930          O  
ATOM  27356  CB  TYR B1762       3.003  -0.590 -56.768  1.00 22.270          C  
ATOM  27357  CG  TYR B1762       2.966  -0.548 -55.259  1.00 22.270          C  
ATOM  27358  CD1 TYR B1762       2.032   0.214 -54.598  1.00 22.270          C  
ATOM  27359  CD2 TYR B1762       3.836  -1.309 -54.547  1.00 22.270          C  
ATOM  27360  CE1 TYR B1762       1.953   0.192 -53.220  1.00 22.270          C  
ATOM  27361  CE2 TYR B1762       3.771  -1.324 -53.180  1.00 22.270          C  
ATOM  27362  CZ  TYR B1762       2.847  -0.601 -52.520  1.00 22.270          C  
ATOM  27363  OH  TYR B1762       2.806  -0.669 -51.162  1.00 22.270          O  
ATOM  27364  H   TYR B1762       3.209   1.984 -57.408  1.00 20.150          H  
ATOM  27365  HA  TYR B1762       5.105  -0.273 -57.059  1.00 18.660          H  
ATOM  27366 1HB  TYR B1762       2.081  -0.127 -57.129  1.00 26.720          H  
ATOM  27367 2HB  TYR B1762       2.961  -1.633 -57.070  1.00 26.720          H  
ATOM  27368  HD1 TYR B1762       1.363   0.805 -55.161  1.00 26.720          H  
ATOM  27369  HD2 TYR B1762       4.577  -1.912 -55.062  1.00 26.720          H  
ATOM  27370  HE1 TYR B1762       1.202   0.784 -52.695  1.00 26.720          H  
ATOM  27371  HE2 TYR B1762       4.459  -1.930 -52.608  1.00 26.720          H  
ATOM  27372  HH  TYR B1762       3.406  -1.394 -50.849  1.00 26.720          H  
ATOM  27373  N   GLY B1763       4.518  -1.603 -59.204  1.00 14.220          N  
ATOM  27374  CA  GLY B1763       4.455  -2.197 -60.540  1.00 13.780          C  
ATOM  27375  C   GLY B1763       3.075  -2.814 -60.812  1.00 13.130          C  
ATOM  27376  O   GLY B1763       2.309  -2.323 -61.641  1.00 13.510          O  
ATOM  27377  H   GLY B1763       4.849  -2.166 -58.438  1.00 17.060          H  
ATOM  27378 1HA  GLY B1763       4.663  -1.427 -61.285  1.00 16.540          H  
ATOM  27379 2HA  GLY B1763       5.233  -2.952 -60.641  1.00 16.540          H  
ATOM  27380  N   PHE B1764       2.804  -3.954 -60.183  1.00 12.200          N  
ATOM  27381  CA  PHE B1764       1.547  -4.689 -60.350  1.00 11.540          C  
ATOM  27382  C   PHE B1764       1.173  -5.070 -61.794  1.00 11.190          C  
ATOM  27383  O   PHE B1764       0.111  -4.681 -62.297  1.00 11.590          O  
ATOM  27384  CB  PHE B1764       0.366  -3.954 -59.698  1.00 16.420          C  
ATOM  27385  CG  PHE B1764       0.492  -3.639 -58.191  1.00 16.420          C  
ATOM  27386  CD1 PHE B1764      -0.012  -2.449 -57.675  1.00 16.420          C  
ATOM  27387  CD2 PHE B1764       1.107  -4.517 -57.295  1.00 16.420          C  
ATOM  27388  CE1 PHE B1764       0.067  -2.182 -56.310  1.00 16.420          C  
ATOM  27389  CE2 PHE B1764       1.187  -4.229 -55.959  1.00 16.420          C  
ATOM  27390  CZ  PHE B1764       0.665  -3.075 -55.462  1.00 16.420          C  
ATOM  27391  H   PHE B1764       3.471  -4.295 -59.505  1.00 14.640          H  
ATOM  27392  HA  PHE B1764       1.661  -5.636 -59.821  1.00 13.850          H  
ATOM  27393 1HB  PHE B1764       0.202  -3.022 -60.218  1.00 19.700          H  
ATOM  27394 2HB  PHE B1764      -0.539  -4.550 -59.832  1.00 19.700          H  
ATOM  27395  HD1 PHE B1764      -0.491  -1.734 -58.351  1.00 19.700          H  
ATOM  27396  HD2 PHE B1764       1.520  -5.459 -57.644  1.00 19.700          H  
ATOM  27397  HE1 PHE B1764      -0.343  -1.267 -55.908  1.00 19.700          H  
ATOM  27398  HE2 PHE B1764       1.646  -4.938 -55.302  1.00 19.700          H  
ATOM  27399  HZ  PHE B1764       0.724  -2.863 -54.395  1.00 19.700          H  
ATOM  27400  N   GLN B1765       2.081  -5.757 -62.473  1.00 10.530          N  
ATOM  27401  CA  GLN B1765       1.836  -6.271 -63.812  1.00 10.040          C  
ATOM  27402  C   GLN B1765       1.239  -7.685 -63.595  1.00  8.860          C  
ATOM  27403  O   GLN B1765       1.723  -8.399 -62.721  1.00  8.290          O  
ATOM  27404  CB  GLN B1765       3.135  -6.337 -64.634  1.00 14.250          C  
ATOM  27405  CG  GLN B1765       2.926  -6.696 -66.100  1.00 14.250          C  
ATOM  27406  CD  GLN B1765       4.189  -6.718 -66.944  1.00 14.250          C  
ATOM  27407  OE1 GLN B1765       5.190  -7.401 -66.647  1.00 14.250          O  
ATOM  27408  NE2 GLN B1765       4.144  -5.972 -68.036  1.00 14.250          N  
ATOM  27409  H   GLN B1765       2.953  -5.979 -62.009  1.00 12.640          H  
ATOM  27410  HA  GLN B1765       1.145  -5.609 -64.317  1.00 12.050          H  
ATOM  27411 1HB  GLN B1765       3.655  -5.379 -64.582  1.00 17.100          H  
ATOM  27412 2HB  GLN B1765       3.783  -7.087 -64.209  1.00 17.100          H  
ATOM  27413 1HG  GLN B1765       2.483  -7.669 -66.161  1.00 17.100          H  
ATOM  27414 2HG  GLN B1765       2.254  -5.953 -66.537  1.00 17.100          H  
ATOM  27415 1HE2 GLN B1765       4.927  -5.936 -68.654  1.00 17.100          H  
ATOM  27416 2HE2 GLN B1765       3.291  -5.437 -68.258  1.00 17.100          H  
ATOM  27417  N   PRO B1766       0.237  -8.161 -64.366  1.00  8.560          N  
ATOM  27418  CA  PRO B1766      -0.375  -9.494 -64.265  1.00  7.580          C  
ATOM  27419  C   PRO B1766       0.609 -10.669 -64.386  1.00  6.400          C  
ATOM  27420  O   PRO B1766       0.280 -11.801 -64.037  1.00  5.550          O  
ATOM  27421  CB  PRO B1766      -1.352  -9.495 -65.449  1.00 11.370          C  
ATOM  27422  CG  PRO B1766      -1.687  -8.048 -65.674  1.00 11.370          C  
ATOM  27423  CD  PRO B1766      -0.428  -7.292 -65.345  1.00 11.370          C  
ATOM  27424  HA  PRO B1766      -0.925  -9.555 -63.312  1.00  9.100          H  
ATOM  27425 1HB  PRO B1766      -0.878  -9.970 -66.324  1.00 13.640          H  
ATOM  27426 2HB  PRO B1766      -2.237 -10.101 -65.199  1.00 13.640          H  
ATOM  27427 1HG  PRO B1766      -2.012  -7.887 -66.715  1.00 13.640          H  
ATOM  27428 2HG  PRO B1766      -2.533  -7.748 -65.032  1.00 13.640          H  
ATOM  27429 1HD  PRO B1766       0.172  -7.121 -66.240  1.00 13.640          H  
ATOM  27430 2HD  PRO B1766      -0.742  -6.378 -64.868  1.00 13.640          H  
ATOM  27431  N   THR B1767       1.789 -10.394 -64.922  1.00  6.480          N  
ATOM  27432  CA  THR B1767       2.866 -11.336 -65.153  1.00  5.640          C  
ATOM  27433  C   THR B1767       3.708 -11.622 -63.910  1.00  5.680          C  
ATOM  27434  O   THR B1767       4.535 -12.539 -63.908  1.00  5.570          O  
ATOM  27435  CB  THR B1767       3.800 -10.714 -66.184  1.00  8.230          C  
ATOM  27436  OG1 THR B1767       4.282  -9.494 -65.608  1.00  8.230          O  
ATOM  27437  CG2 THR B1767       3.038 -10.404 -67.468  1.00  8.230          C  
ATOM  27438  H   THR B1767       2.004  -9.446 -65.180  1.00  7.780          H  
ATOM  27439  HA  THR B1767       2.444 -12.272 -65.517  1.00  6.770          H  
ATOM  27440  HB  THR B1767       4.637 -11.380 -66.386  1.00  9.880          H  
ATOM  27441  HG1 THR B1767       4.951  -9.051 -66.164  1.00  9.880          H  
ATOM  27442 1HG2 THR B1767       3.715  -9.930 -68.180  1.00  9.880          H  
ATOM  27443 2HG2 THR B1767       2.655 -11.331 -67.888  1.00  9.880          H  
ATOM  27444 3HG2 THR B1767       2.209  -9.736 -67.267  1.00  9.880          H  
ATOM  27445  N   TYR B1768       3.522 -10.837 -62.858  1.00  6.090          N  
ATOM  27446  CA  TYR B1768       4.341 -10.968 -61.664  1.00  6.230          C  
ATOM  27447  C   TYR B1768       3.982 -12.158 -60.792  1.00  5.150          C  
ATOM  27448  O   TYR B1768       2.822 -12.576 -60.744  1.00  4.390          O  
ATOM  27449  CB  TYR B1768       4.260  -9.709 -60.832  1.00  8.670          C  
ATOM  27450  CG  TYR B1768       4.942  -8.468 -61.417  1.00  8.670          C  
ATOM  27451  CD1 TYR B1768       5.771  -8.519 -62.560  1.00  8.670          C  
ATOM  27452  CD2 TYR B1768       4.758  -7.265 -60.778  1.00  8.670          C  
ATOM  27453  CE1 TYR B1768       6.371  -7.370 -63.025  1.00  8.670          C  
ATOM  27454  CE2 TYR B1768       5.368  -6.132 -61.253  1.00  8.670          C  
ATOM  27455  CZ  TYR B1768       6.165  -6.175 -62.363  1.00  8.670          C  
ATOM  27456  OH  TYR B1768       6.763  -5.021 -62.820  1.00  8.670          O  
ATOM  27457  H   TYR B1768       2.810 -10.102 -62.901  1.00  7.310          H  
ATOM  27458  HA  TYR B1768       5.371 -11.129 -61.969  1.00  7.480          H  
ATOM  27459 1HB  TYR B1768       3.207  -9.465 -60.666  1.00 10.400          H  
ATOM  27460 2HB  TYR B1768       4.679  -9.917 -59.892  1.00 10.400          H  
ATOM  27461  HD1 TYR B1768       5.948  -9.440 -63.101  1.00 10.400          H  
ATOM  27462  HD2 TYR B1768       4.127  -7.216 -59.885  1.00 10.400          H  
ATOM  27463  HE1 TYR B1768       7.003  -7.408 -63.912  1.00 10.400          H  
ATOM  27464  HE2 TYR B1768       5.221  -5.199 -60.742  1.00 10.400          H  
ATOM  27465  HH  TYR B1768       7.340  -5.231 -63.561  1.00 10.400          H  
ATOM  27466  N   GLY B1769       4.994 -12.683 -60.080  1.00  5.270          N  
ATOM  27467  CA  GLY B1769       4.782 -13.794 -59.161  1.00  4.430          C  
ATOM  27468  C   GLY B1769       4.030 -13.286 -57.953  1.00  4.400          C  
ATOM  27469  O   GLY B1769       3.932 -12.072 -57.762  1.00  5.310          O  
ATOM  27470  H   GLY B1769       5.921 -12.297 -60.188  1.00  6.320          H  
ATOM  27471 1HA  GLY B1769       4.215 -14.583 -59.657  1.00  5.320          H  
ATOM  27472 2HA  GLY B1769       5.741 -14.216 -58.859  1.00  5.320          H  
ATOM  27473  N   VAL B1770       3.618 -14.190 -57.071  1.00  3.530          N  
ATOM  27474  CA  VAL B1770       2.726 -13.811 -55.974  1.00  3.600          C  
ATOM  27475  C   VAL B1770       3.238 -12.721 -55.059  1.00  4.610          C  
ATOM  27476  O   VAL B1770       2.471 -11.848 -54.660  1.00  5.270          O  
ATOM  27477  CB  VAL B1770       2.311 -15.043 -55.158  1.00  5.010          C  
ATOM  27478  CG1 VAL B1770       1.547 -14.621 -53.896  1.00  5.010          C  
ATOM  27479  CG2 VAL B1770       1.414 -15.913 -56.024  1.00  5.010          C  
ATOM  27480  H   VAL B1770       3.835 -15.164 -57.238  1.00  4.240          H  
ATOM  27481  HA  VAL B1770       1.814 -13.440 -56.420  1.00  4.320          H  
ATOM  27482  HB  VAL B1770       3.195 -15.595 -54.851  1.00  6.010          H  
ATOM  27483 1HG1 VAL B1770       1.248 -15.511 -53.342  1.00  6.010          H  
ATOM  27484 2HG1 VAL B1770       2.164 -14.001 -53.247  1.00  6.010          H  
ATOM  27485 3HG1 VAL B1770       0.659 -14.060 -54.193  1.00  6.010          H  
ATOM  27486 1HG2 VAL B1770       1.120 -16.781 -55.456  1.00  6.010          H  
ATOM  27487 2HG2 VAL B1770       0.528 -15.343 -56.313  1.00  6.010          H  
ATOM  27488 3HG2 VAL B1770       1.943 -16.227 -56.917  1.00  6.010          H  
ATOM  27489  N   GLY B1771       4.507 -12.747 -54.697  1.00  4.970          N  
ATOM  27490  CA  GLY B1771       5.044 -11.736 -53.787  1.00  5.950          C  
ATOM  27491  C   GLY B1771       4.878 -10.298 -54.303  1.00  7.050          C  
ATOM  27492  O   GLY B1771       4.870  -9.341 -53.516  1.00  7.840          O  
ATOM  27493  H   GLY B1771       5.107 -13.472 -55.052  1.00  5.960          H  
ATOM  27494 1HA  GLY B1771       4.566 -11.832 -52.812  1.00  7.140          H  
ATOM  27495 2HA  GLY B1771       6.105 -11.934 -53.623  1.00  7.140          H  
ATOM  27496  N   TYR B1772       4.738 -10.127 -55.624  1.00  7.150          N  
ATOM  27497  CA  TYR B1772       4.604  -8.800 -56.191  1.00  8.210          C  
ATOM  27498  C   TYR B1772       3.194  -8.507 -56.698  1.00  8.210          C  
ATOM  27499  O   TYR B1772       2.970  -7.465 -57.324  1.00  9.100          O  
ATOM  27500  CB  TYR B1772       5.598  -8.630 -57.323  1.00 11.070          C  
ATOM  27501  CG  TYR B1772       7.026  -8.751 -56.928  1.00 11.070          C  
ATOM  27502  CD1 TYR B1772       7.697  -9.925 -57.219  1.00 11.070          C  
ATOM  27503  CD2 TYR B1772       7.679  -7.710 -56.291  1.00 11.070          C  
ATOM  27504  CE1 TYR B1772       9.024 -10.060 -56.882  1.00 11.070          C  
ATOM  27505  CE2 TYR B1772       9.013  -7.846 -55.949  1.00 11.070          C  
ATOM  27506  CZ  TYR B1772       9.684  -9.016 -56.248  1.00 11.070          C  
ATOM  27507  OH  TYR B1772      11.016  -9.151 -55.927  1.00 11.070          O  
ATOM  27508  H   TYR B1772       4.681 -10.933 -56.251  1.00  8.580          H  
ATOM  27509  HA  TYR B1772       4.829  -8.072 -55.415  1.00  9.850          H  
ATOM  27510 1HB  TYR B1772       5.412  -9.395 -58.025  1.00 13.280          H  
ATOM  27511 2HB  TYR B1772       5.451  -7.672 -57.814  1.00 13.280          H  
ATOM  27512  HD1 TYR B1772       7.176 -10.742 -57.720  1.00 13.280          H  
ATOM  27513  HD2 TYR B1772       7.148  -6.791 -56.063  1.00 13.280          H  
ATOM  27514  HE1 TYR B1772       9.555 -10.982 -57.115  1.00 13.280          H  
ATOM  27515  HE2 TYR B1772       9.535  -7.031 -55.449  1.00 13.280          H  
ATOM  27516  HH  TYR B1772      11.327 -10.014 -56.215  1.00 13.280          H  
ATOM  27517  N   GLN B1773       2.239  -9.397 -56.424  1.00  7.360          N  
ATOM  27518  CA  GLN B1773       0.868  -9.170 -56.847  1.00  7.620          C  
ATOM  27519  C   GLN B1773       0.281  -8.216 -55.813  1.00  8.500          C  
ATOM  27520  O   GLN B1773       0.782  -8.168 -54.681  1.00  8.470          O  
ATOM  27521  CB  GLN B1773       0.104 -10.510 -56.979  1.00 10.560          C  
ATOM  27522  CG  GLN B1773       0.621 -11.374 -58.166  1.00 10.560          C  
ATOM  27523  CD  GLN B1773       0.009 -12.792 -58.307  1.00 10.560          C  
ATOM  27524  OE1 GLN B1773      -0.925 -13.219 -57.612  1.00 10.560          O  
ATOM  27525  NE2 GLN B1773       0.583 -13.560 -59.229  1.00 10.560          N  
ATOM  27526  H   GLN B1773       2.463 -10.239 -55.883  1.00  8.830          H  
ATOM  27527  HA  GLN B1773       0.887  -8.697 -57.825  1.00  9.140          H  
ATOM  27528 1HB  GLN B1773       0.235 -11.092 -56.062  1.00 12.680          H  
ATOM  27529 2HB  GLN B1773      -0.959 -10.337 -57.100  1.00 12.680          H  
ATOM  27530 1HG  GLN B1773       0.428 -10.837 -59.092  1.00 12.680          H  
ATOM  27531 2HG  GLN B1773       1.673 -11.481 -58.052  1.00 12.680          H  
ATOM  27532 1HE2 GLN B1773       0.263 -14.489 -59.383  1.00 12.680          H  
ATOM  27533 2HE2 GLN B1773       1.365 -13.199 -59.798  1.00 12.680          H  
ATOM  27534  N   PRO B1774      -0.681  -7.357 -56.177  1.00  9.400          N  
ATOM  27535  CA  PRO B1774      -1.358  -6.463 -55.266  1.00 10.290          C  
ATOM  27536  C   PRO B1774      -2.282  -7.196 -54.342  1.00  9.930          C  
ATOM  27537  O   PRO B1774      -2.968  -8.123 -54.760  1.00  9.440          O  
ATOM  27538  CB  PRO B1774      -2.164  -5.563 -56.208  1.00 15.430          C  
ATOM  27539  CG  PRO B1774      -2.388  -6.405 -57.440  1.00 15.430          C  
ATOM  27540  CD  PRO B1774      -1.154  -7.283 -57.567  1.00 15.430          C  
ATOM  27541  HA  PRO B1774      -0.623  -5.892 -54.688  1.00 12.350          H  
ATOM  27542 1HB  PRO B1774      -3.112  -5.284 -55.718  1.00 18.520          H  
ATOM  27543 2HB  PRO B1774      -1.646  -4.635 -56.405  1.00 18.520          H  
ATOM  27544 1HG  PRO B1774      -3.314  -6.983 -57.319  1.00 18.520          H  
ATOM  27545 2HG  PRO B1774      -2.528  -5.759 -58.324  1.00 18.520          H  
ATOM  27546 1HD  PRO B1774      -1.463  -8.259 -57.936  1.00 18.520          H  
ATOM  27547 2HD  PRO B1774      -0.416  -6.809 -58.228  1.00 18.520          H  
ATOM  27548  N   TYR B1775      -2.387  -6.692 -53.132  1.00 10.350          N  
ATOM  27549  CA  TYR B1775      -3.343  -7.164 -52.157  1.00 10.310          C  
ATOM  27550  C   TYR B1775      -4.174  -6.048 -51.591  1.00 11.510          C  
ATOM  27551  O   TYR B1775      -3.685  -4.959 -51.263  1.00 12.180          O  
ATOM  27552  CB  TYR B1775      -2.647  -7.930 -51.028  1.00 14.450          C  
ATOM  27553  CG  TYR B1775      -2.239  -9.355 -51.361  1.00 14.450          C  
ATOM  27554  CD1 TYR B1775      -1.272  -9.663 -52.297  1.00 14.450          C  
ATOM  27555  CD2 TYR B1775      -2.835 -10.371 -50.640  1.00 14.450          C  
ATOM  27556  CE1 TYR B1775      -0.920 -10.971 -52.530  1.00 14.450          C  
ATOM  27557  CE2 TYR B1775      -2.480 -11.671 -50.857  1.00 14.450          C  
ATOM  27558  CZ  TYR B1775      -1.526 -11.976 -51.800  1.00 14.450          C  
ATOM  27559  OH  TYR B1775      -1.173 -13.285 -52.013  1.00 14.450          O  
ATOM  27560  H   TYR B1775      -1.745  -5.951 -52.863  1.00 12.420          H  
ATOM  27561  HA  TYR B1775      -4.022  -7.852 -52.658  1.00 12.370          H  
ATOM  27562 1HB  TYR B1775      -1.745  -7.384 -50.735  1.00 17.340          H  
ATOM  27563 2HB  TYR B1775      -3.306  -7.957 -50.159  1.00 17.340          H  
ATOM  27564  HD1 TYR B1775      -0.782  -8.881 -52.856  1.00 17.340          H  
ATOM  27565  HD2 TYR B1775      -3.590 -10.135 -49.890  1.00 17.340          H  
ATOM  27566  HE1 TYR B1775      -0.157 -11.206 -53.279  1.00 17.340          H  
ATOM  27567  HE2 TYR B1775      -2.953 -12.467 -50.285  1.00 17.340          H  
ATOM  27568  HH  TYR B1775      -0.545 -13.332 -52.737  1.00 17.340          H  
ATOM  27569  N   ARG B1776      -5.444  -6.359 -51.424  1.00 11.850          N  
ATOM  27570  CA  ARG B1776      -6.399  -5.453 -50.840  1.00 12.960          C  
ATOM  27571  C   ARG B1776      -6.489  -5.784 -49.394  1.00 12.750          C  
ATOM  27572  O   ARG B1776      -6.611  -6.948 -49.007  1.00 12.020          O  
ATOM  27573  CB  ARG B1776      -7.737  -5.526 -51.539  1.00 17.700          C  
ATOM  27574  CG  ARG B1776      -7.726  -4.928 -52.926  1.00 17.700          C  
ATOM  27575  CD  ARG B1776      -9.013  -5.034 -53.614  1.00 17.700          C  
ATOM  27576  NE  ARG B1776      -8.973  -4.303 -54.883  1.00 17.700          N  
ATOM  27577  CZ  ARG B1776     -10.033  -3.942 -55.653  1.00 17.700          C  
ATOM  27578  NH1 ARG B1776     -11.276  -4.260 -55.320  1.00 17.700          N  
ATOM  27579  NH2 ARG B1776      -9.811  -3.247 -56.753  1.00 17.700          N  
ATOM  27580  H   ARG B1776      -5.739  -7.300 -51.695  1.00 14.220          H  
ATOM  27581  HA  ARG B1776      -6.029  -4.431 -50.932  1.00 15.550          H  
ATOM  27582 1HB  ARG B1776      -8.018  -6.564 -51.641  1.00 21.240          H  
ATOM  27583 2HB  ARG B1776      -8.494  -5.021 -50.946  1.00 21.240          H  
ATOM  27584 1HG  ARG B1776      -7.505  -3.869 -52.848  1.00 21.240          H  
ATOM  27585 2HG  ARG B1776      -6.961  -5.410 -53.537  1.00 21.240          H  
ATOM  27586 1HD  ARG B1776      -9.212  -6.063 -53.817  1.00 21.240          H  
ATOM  27587 2HD  ARG B1776      -9.781  -4.650 -53.002  1.00 21.240          H  
ATOM  27588  HE  ARG B1776      -8.031  -4.033 -55.226  1.00 21.240          H  
ATOM  27589 1HH1 ARG B1776     -11.461  -4.806 -54.494  1.00 21.240          H  
ATOM  27590 2HH1 ARG B1776     -12.055  -3.954 -55.909  1.00 21.240          H  
ATOM  27591 1HH2 ARG B1776      -8.836  -2.983 -57.007  1.00 21.240          H  
ATOM  27592 2HH2 ARG B1776     -10.580  -2.962 -57.341  1.00 21.240          H  
ATOM  27593  N   VAL B1777      -6.315  -4.771 -48.580  1.00 13.390          N  
ATOM  27594  CA  VAL B1777      -6.289  -4.984 -47.167  1.00 13.200          C  
ATOM  27595  C   VAL B1777      -7.233  -4.081 -46.404  1.00 14.350          C  
ATOM  27596  O   VAL B1777      -7.291  -2.867 -46.626  1.00 15.300          O  
ATOM  27597  CB  VAL B1777      -4.891  -4.724 -46.666  1.00 18.560          C  
ATOM  27598  CG1 VAL B1777      -4.846  -4.960 -45.140  1.00 18.560          C  
ATOM  27599  CG2 VAL B1777      -3.853  -5.550 -47.430  1.00 18.560          C  
ATOM  27600  H   VAL B1777      -6.166  -3.824 -48.948  1.00 16.070          H  
ATOM  27601  HA  VAL B1777      -6.562  -6.015 -46.964  1.00 15.840          H  
ATOM  27602  HB  VAL B1777      -4.683  -3.713 -46.866  1.00 22.270          H  
ATOM  27603 1HG1 VAL B1777      -3.891  -4.719 -44.796  1.00 22.270          H  
ATOM  27604 2HG1 VAL B1777      -5.547  -4.334 -44.617  1.00 22.270          H  
ATOM  27605 3HG1 VAL B1777      -5.071  -6.003 -44.920  1.00 22.270          H  
ATOM  27606 1HG2 VAL B1777      -2.880  -5.293 -47.067  1.00 22.270          H  
ATOM  27607 2HG2 VAL B1777      -4.027  -6.575 -47.284  1.00 22.270          H  
ATOM  27608 3HG2 VAL B1777      -3.897  -5.326 -48.492  1.00 22.270          H  
ATOM  27609  N   VAL B1778      -7.971  -4.686 -45.491  1.00 14.290          N  
ATOM  27610  CA  VAL B1778      -8.855  -3.959 -44.608  1.00 15.300          C  
ATOM  27611  C   VAL B1778      -8.491  -4.221 -43.147  1.00 14.940          C  
ATOM  27612  O   VAL B1778      -8.451  -5.364 -42.686  1.00 14.100          O  
ATOM  27613  CB  VAL B1778     -10.333  -4.326 -44.862  1.00 21.020          C  
ATOM  27614  CG1 VAL B1778     -11.233  -3.582 -43.869  1.00 21.020          C  
ATOM  27615  CG2 VAL B1778     -10.719  -3.952 -46.314  1.00 21.020          C  
ATOM  27616  H   VAL B1778      -7.852  -5.697 -45.396  1.00 17.150          H  
ATOM  27617  HA  VAL B1778      -8.737  -2.897 -44.803  1.00 18.360          H  
ATOM  27618  HB  VAL B1778     -10.466  -5.385 -44.708  1.00 25.220          H  
ATOM  27619 1HG1 VAL B1778     -12.260  -3.856 -44.047  1.00 25.220          H  
ATOM  27620 2HG1 VAL B1778     -10.971  -3.852 -42.850  1.00 25.220          H  
ATOM  27621 3HG1 VAL B1778     -11.110  -2.505 -44.002  1.00 25.220          H  
ATOM  27622 1HG2 VAL B1778     -11.759  -4.212 -46.508  1.00 25.220          H  
ATOM  27623 2HG2 VAL B1778     -10.582  -2.881 -46.460  1.00 25.220          H  
ATOM  27624 3HG2 VAL B1778     -10.080  -4.487 -47.001  1.00 25.220          H  
ATOM  27625  N   VAL B1779      -8.246  -3.155 -42.413  1.00 15.590          N  
ATOM  27626  CA  VAL B1779      -7.930  -3.270 -41.004  1.00 15.350          C  
ATOM  27627  C   VAL B1779      -9.130  -2.754 -40.217  1.00 16.300          C  
ATOM  27628  O   VAL B1779      -9.613  -1.639 -40.434  1.00 17.320          O  
ATOM  27629  CB  VAL B1779      -6.623  -2.513 -40.670  1.00 21.590          C  
ATOM  27630  CG1 VAL B1779      -6.319  -2.615 -39.175  1.00 21.590          C  
ATOM  27631  CG2 VAL B1779      -5.472  -3.077 -41.527  1.00 21.590          C  
ATOM  27632  H   VAL B1779      -8.279  -2.241 -42.868  1.00 18.710          H  
ATOM  27633  HA  VAL B1779      -7.784  -4.319 -40.749  1.00 18.420          H  
ATOM  27634  HB  VAL B1779      -6.736  -1.487 -40.899  1.00 25.900          H  
ATOM  27635 1HG1 VAL B1779      -5.415  -2.073 -38.975  1.00 25.900          H  
ATOM  27636 2HG1 VAL B1779      -7.133  -2.178 -38.597  1.00 25.900          H  
ATOM  27637 3HG1 VAL B1779      -6.195  -3.647 -38.885  1.00 25.900          H  
ATOM  27638 1HG2 VAL B1779      -4.551  -2.536 -41.308  1.00 25.900          H  
ATOM  27639 2HG2 VAL B1779      -5.336  -4.125 -41.314  1.00 25.900          H  
ATOM  27640 3HG2 VAL B1779      -5.718  -2.956 -42.575  1.00 25.900          H  
ATOM  27641  N   LEU B1780      -9.661  -3.601 -39.352  1.00 16.020          N  
ATOM  27642  CA  LEU B1780     -10.847  -3.258 -38.592  1.00 16.910          C  
ATOM  27643  C   LEU B1780     -10.493  -2.907 -37.164  1.00 16.910          C  
ATOM  27644  O   LEU B1780     -10.085  -3.765 -36.376  1.00 16.110          O  
ATOM  27645  CB  LEU B1780     -11.831  -4.436 -38.611  1.00 23.320          C  
ATOM  27646  CG  LEU B1780     -12.302  -4.928 -40.020  1.00 23.320          C  
ATOM  27647  CD1 LEU B1780     -13.181  -6.149 -39.831  1.00 23.320          C  
ATOM  27648  CD2 LEU B1780     -13.077  -3.804 -40.764  1.00 23.320          C  
ATOM  27649  H   LEU B1780      -9.209  -4.503 -39.194  1.00 19.220          H  
ATOM  27650  HA  LEU B1780     -11.315  -2.381 -39.033  1.00 20.290          H  
ATOM  27651 1HB  LEU B1780     -11.353  -5.281 -38.116  1.00 27.980          H  
ATOM  27652 2HB  LEU B1780     -12.713  -4.158 -38.037  1.00 27.980          H  
ATOM  27653  HG  LEU B1780     -11.433  -5.223 -40.617  1.00 27.980          H  
ATOM  27654 1HD1 LEU B1780     -13.510  -6.514 -40.797  1.00 27.980          H  
ATOM  27655 2HD1 LEU B1780     -12.613  -6.929 -39.320  1.00 27.980          H  
ATOM  27656 3HD1 LEU B1780     -14.051  -5.883 -39.233  1.00 27.980          H  
ATOM  27657 1HD2 LEU B1780     -13.401  -4.171 -41.736  1.00 27.980          H  
ATOM  27658 2HD2 LEU B1780     -13.949  -3.507 -40.182  1.00 27.980          H  
ATOM  27659 3HD2 LEU B1780     -12.433  -2.942 -40.910  1.00 27.980          H  
ATOM  27660  N   SER B1781     -10.625  -1.628 -36.843  1.00 17.800          N  
ATOM  27661  CA  SER B1781     -10.305  -1.101 -35.527  1.00 17.950          C  
ATOM  27662  C   SER B1781     -11.595  -1.051 -34.731  1.00 18.670          C  
ATOM  27663  O   SER B1781     -12.647  -0.713 -35.280  1.00 19.480          O  
ATOM  27664  CB  SER B1781      -9.673   0.276 -35.643  1.00 25.070          C  
ATOM  27665  OG  SER B1781      -9.455   0.855 -34.379  1.00 25.070          O  
ATOM  27666  H   SER B1781     -10.986  -0.984 -37.557  1.00 21.360          H  
ATOM  27667  HA  SER B1781      -9.609  -1.774 -35.027  1.00 21.540          H  
ATOM  27668 1HB  SER B1781      -8.729   0.196 -36.178  1.00 30.080          H  
ATOM  27669 2HB  SER B1781     -10.323   0.917 -36.231  1.00 30.080          H  
ATOM  27670  HG  SER B1781      -9.112   1.755 -34.552  1.00 30.080          H  
ATOM  27671  N   PHE B1782     -11.548  -1.445 -33.466  1.00 18.410          N  
ATOM  27672  CA  PHE B1782     -12.730  -1.398 -32.611  1.00 19.120          C  
ATOM  27673  C   PHE B1782     -12.433  -1.551 -31.129  1.00 18.860          C  
ATOM  27674  O   PHE B1782     -11.396  -2.105 -30.733  1.00 17.910          O  
ATOM  27675  CB  PHE B1782     -13.759  -2.452 -33.029  1.00 26.480          C  
ATOM  27676  CG  PHE B1782     -13.262  -3.870 -33.171  1.00 26.480          C  
ATOM  27677  CD1 PHE B1782     -13.103  -4.713 -32.071  1.00 26.480          C  
ATOM  27678  CD2 PHE B1782     -13.022  -4.389 -34.446  1.00 26.480          C  
ATOM  27679  CE1 PHE B1782     -12.707  -6.021 -32.241  1.00 26.480          C  
ATOM  27680  CE2 PHE B1782     -12.633  -5.701 -34.611  1.00 26.480          C  
ATOM  27681  CZ  PHE B1782     -12.481  -6.514 -33.506  1.00 26.480          C  
ATOM  27682  H   PHE B1782     -10.662  -1.721 -33.074  1.00 22.090          H  
ATOM  27683  HA  PHE B1782     -13.200  -0.418 -32.745  1.00 22.940          H  
ATOM  27684 1HB  PHE B1782     -14.576  -2.450 -32.306  1.00 31.780          H  
ATOM  27685 2HB  PHE B1782     -14.179  -2.165 -33.976  1.00 31.780          H  
ATOM  27686  HD1 PHE B1782     -13.292  -4.332 -31.066  1.00 31.780          H  
ATOM  27687  HD2 PHE B1782     -13.151  -3.742 -35.320  1.00 31.780          H  
ATOM  27688  HE1 PHE B1782     -12.575  -6.669 -31.372  1.00 31.780          H  
ATOM  27689  HE2 PHE B1782     -12.443  -6.097 -35.610  1.00 31.780          H  
ATOM  27690  HZ  PHE B1782     -12.172  -7.537 -33.632  1.00 31.780          H  
ATOM  27691  N   GLU B1783     -13.402  -1.118 -30.318  1.00 19.730          N  
ATOM  27692  CA  GLU B1783     -13.371  -1.263 -28.869  1.00 19.640          C  
ATOM  27693  C   GLU B1783     -14.487  -2.190 -28.384  1.00 19.680          C  
ATOM  27694  O   GLU B1783     -15.560  -2.267 -28.997  1.00 20.280          O  
ATOM  27695  CB  GLU B1783     -13.504   0.111 -28.201  1.00 27.530          C  
ATOM  27696  CG  GLU B1783     -12.348   1.072 -28.477  1.00 27.530          C  
ATOM  27697  CD  GLU B1783     -12.516   2.404 -27.778  1.00 27.530          C  
ATOM  27698  OE1 GLU B1783     -13.634   2.762 -27.486  1.00 27.530          O  
ATOM  27699  OE2 GLU B1783     -11.529   3.057 -27.527  1.00 27.530          O  
ATOM  27700  H   GLU B1783     -14.213  -0.640 -30.730  1.00 23.680          H  
ATOM  27701  HA  GLU B1783     -12.415  -1.701 -28.582  1.00 23.570          H  
ATOM  27702 1HB  GLU B1783     -14.412   0.594 -28.560  1.00 33.040          H  
ATOM  27703 2HB  GLU B1783     -13.599  -0.011 -27.124  1.00 33.040          H  
ATOM  27704 1HG  GLU B1783     -11.417   0.609 -28.150  1.00 33.040          H  
ATOM  27705 2HG  GLU B1783     -12.281   1.237 -29.553  1.00 33.040          H  
ATOM  27706  N   LEU B1784     -14.245  -2.873 -27.259  1.00 19.120          N  
ATOM  27707  CA  LEU B1784     -15.229  -3.778 -26.662  1.00 19.230          C  
ATOM  27708  C   LEU B1784     -15.423  -3.671 -25.142  1.00 19.490          C  
ATOM  27709  O   LEU B1784     -14.460  -3.602 -24.373  1.00 18.890          O  
ATOM  27710  CB  LEU B1784     -14.834  -5.236 -26.991  1.00 26.880          C  
ATOM  27711  CG  LEU B1784     -15.024  -5.741 -28.439  1.00 26.880          C  
ATOM  27712  CD1 LEU B1784     -14.253  -7.059 -28.641  1.00 26.880          C  
ATOM  27713  CD2 LEU B1784     -16.536  -6.012 -28.633  1.00 26.880          C  
ATOM  27714  H   LEU B1784     -13.347  -2.765 -26.807  1.00 22.940          H  
ATOM  27715  HA  LEU B1784     -16.190  -3.558 -27.119  1.00 23.080          H  
ATOM  27716 1HB  LEU B1784     -13.789  -5.373 -26.727  1.00 32.250          H  
ATOM  27717 2HB  LEU B1784     -15.417  -5.885 -26.372  1.00 32.250          H  
ATOM  27718  HG  LEU B1784     -14.670  -5.008 -29.159  1.00 32.250          H  
ATOM  27719 1HD1 LEU B1784     -14.411  -7.425 -29.649  1.00 32.250          H  
ATOM  27720 2HD1 LEU B1784     -13.184  -6.892 -28.488  1.00 32.250          H  
ATOM  27721 3HD1 LEU B1784     -14.604  -7.798 -27.936  1.00 32.250          H  
ATOM  27722 1HD2 LEU B1784     -16.730  -6.393 -29.599  1.00 32.250          H  
ATOM  27723 2HD2 LEU B1784     -16.865  -6.735 -27.906  1.00 32.250          H  
ATOM  27724 3HD2 LEU B1784     -17.103  -5.099 -28.502  1.00 32.250          H  
ATOM  27725  N   LEU B1785     -16.712  -3.707 -24.758  1.00 20.390          N  
ATOM  27726  CA  LEU B1785     -17.302  -3.795 -23.402  1.00 20.830          C  
ATOM  27727  C   LEU B1785     -17.045  -2.659 -22.397  1.00 21.180          C  
ATOM  27728  O   LEU B1785     -17.255  -2.842 -21.199  1.00 21.280          O  
ATOM  27729  CB  LEU B1785     -16.821  -5.101 -22.747  1.00 28.990          C  
ATOM  27730  CG  LEU B1785     -16.986  -6.400 -23.597  1.00 28.990          C  
ATOM  27731  CD1 LEU B1785     -16.488  -7.587 -22.797  1.00 28.990          C  
ATOM  27732  CD2 LEU B1785     -18.414  -6.594 -24.033  1.00 28.990          C  
ATOM  27733  H   LEU B1785     -17.385  -3.711 -25.517  1.00 24.470          H  
ATOM  27734  HA  LEU B1785     -18.382  -3.845 -23.528  1.00 25.000          H  
ATOM  27735 1HB  LEU B1785     -15.764  -4.997 -22.496  1.00 34.780          H  
ATOM  27736 2HB  LEU B1785     -17.374  -5.244 -21.813  1.00 34.780          H  
ATOM  27737  HG  LEU B1785     -16.372  -6.327 -24.460  1.00 34.780          H  
ATOM  27738 1HD1 LEU B1785     -16.570  -8.497 -23.393  1.00 34.780          H  
ATOM  27739 2HD1 LEU B1785     -15.446  -7.434 -22.516  1.00 34.780          H  
ATOM  27740 3HD1 LEU B1785     -17.090  -7.695 -21.891  1.00 34.780          H  
ATOM  27741 1HD2 LEU B1785     -18.459  -7.494 -24.626  1.00 34.780          H  
ATOM  27742 2HD2 LEU B1785     -19.047  -6.694 -23.166  1.00 34.780          H  
ATOM  27743 3HD2 LEU B1785     -18.765  -5.765 -24.638  1.00 34.780          H  
ATOM  27744  N   HIS B1786     -16.613  -1.487 -22.849  1.00 21.470          N  
ATOM  27745  CA  HIS B1786     -16.371  -0.386 -21.908  1.00 21.960          C  
ATOM  27746  C   HIS B1786     -17.018   0.925 -22.347  1.00 23.140          C  
ATOM  27747  O   HIS B1786     -16.573   2.005 -21.970  1.00 23.570          O  
ATOM  27748  CB  HIS B1786     -14.861  -0.216 -21.693  1.00 30.550          C  
ATOM  27749  CG  HIS B1786     -14.195  -1.434 -21.025  1.00 30.550          C  
ATOM  27750  ND1 HIS B1786     -13.882  -2.609 -21.708  1.00 30.550          N  
ATOM  27751  CD2 HIS B1786     -13.791  -1.625 -19.744  1.00 30.550          C  
ATOM  27752  CE1 HIS B1786     -13.332  -3.472 -20.869  1.00 30.550          C  
ATOM  27753  NE2 HIS B1786     -13.250  -2.907 -19.662  1.00 30.550          N  
ATOM  27754  H   HIS B1786     -16.437  -1.361 -23.835  1.00 25.760          H  
ATOM  27755  HA  HIS B1786     -16.802  -0.638 -20.941  1.00 26.350          H  
ATOM  27756 1HB  HIS B1786     -14.373  -0.039 -22.650  1.00 36.660          H  
ATOM  27757 2HB  HIS B1786     -14.677   0.659 -21.060  1.00 36.660          H  
ATOM  27758  HD1 HIS B1786     -14.100  -2.856 -22.682  1.00 36.660          H  
ATOM  27759  HD2 HIS B1786     -13.828  -0.981 -18.859  1.00 36.660          H  
ATOM  27760  HE1 HIS B1786     -13.028  -4.459 -21.221  1.00 36.660          H  
ATOM  27761  N   ALA B1787     -18.033   0.820 -23.193  1.00 23.680          N  
ATOM  27762  CA  ALA B1787     -18.730   1.970 -23.747  1.00 24.810          C  
ATOM  27763  C   ALA B1787     -20.022   1.498 -24.427  1.00 25.370          C  
ATOM  27764  O   ALA B1787     -20.177   0.290 -24.626  1.00 24.810          O  
ATOM  27765  CB  ALA B1787     -17.808   2.673 -24.725  1.00 34.280          C  
ATOM  27766  H   ALA B1787     -18.335  -0.106 -23.449  1.00 28.420          H  
ATOM  27767  HA  ALA B1787     -18.978   2.640 -22.929  1.00 29.770          H  
ATOM  27768 1HB  ALA B1787     -18.282   3.532 -25.166  1.00 41.140          H  
ATOM  27769 2HB  ALA B1787     -16.901   2.994 -24.219  1.00 41.140          H  
ATOM  27770 3HB  ALA B1787     -17.548   1.971 -25.496  1.00 41.140          H  
ATOM  27771  N   PRO B1788     -21.004   2.385 -24.709  1.00 26.510          N  
ATOM  27772  CA  PRO B1788     -22.170   2.101 -25.542  1.00 27.130          C  
ATOM  27773  C   PRO B1788     -21.710   1.605 -26.905  1.00 26.520          C  
ATOM  27774  O   PRO B1788     -20.822   2.220 -27.494  1.00 26.110          O  
ATOM  27775  CB  PRO B1788     -22.852   3.471 -25.638  1.00 40.700          C  
ATOM  27776  CG  PRO B1788     -22.410   4.215 -24.379  1.00 40.700          C  
ATOM  27777  CD  PRO B1788     -20.985   3.763 -24.143  1.00 40.700          C  
ATOM  27778  HA  PRO B1788     -22.817   1.355 -25.054  1.00 32.560          H  
ATOM  27779 1HB  PRO B1788     -22.539   3.974 -26.567  1.00 48.830          H  
ATOM  27780 2HB  PRO B1788     -23.938   3.336 -25.704  1.00 48.830          H  
ATOM  27781 1HG  PRO B1788     -22.479   5.301 -24.540  1.00 48.830          H  
ATOM  27782 2HG  PRO B1788     -23.080   3.990 -23.535  1.00 48.830          H  
ATOM  27783 1HD  PRO B1788     -20.296   4.410 -24.688  1.00 48.830          H  
ATOM  27784 2HD  PRO B1788     -20.802   3.765 -23.065  1.00 48.830          H  
ATOM  27785  N   ALA B1789     -22.351   0.568 -27.438  1.00 26.500          N  
ATOM  27786  CA  ALA B1789     -21.974  -0.000 -28.738  1.00 25.930          C  
ATOM  27787  C   ALA B1789     -22.995   0.337 -29.818  1.00 26.820          C  
ATOM  27788  O   ALA B1789     -24.169   0.581 -29.514  1.00 27.750          O  
ATOM  27789  CB  ALA B1789     -21.793  -1.493 -28.599  1.00 36.530          C  
ATOM  27790  H   ALA B1789     -23.096   0.138 -26.911  1.00 31.800          H  
ATOM  27791  HA  ALA B1789     -21.024   0.434 -29.041  1.00 31.120          H  
ATOM  27792 1HB  ALA B1789     -21.475  -1.895 -29.547  1.00 43.840          H  
ATOM  27793 2HB  ALA B1789     -21.031  -1.702 -27.849  1.00 43.840          H  
ATOM  27794 3HB  ALA B1789     -22.730  -1.944 -28.299  1.00 43.840          H  
ATOM  27795  N   THR B1790     -22.532   0.375 -31.076  1.00 26.560          N  
ATOM  27796  CA  THR B1790     -23.388   0.702 -32.214  1.00 27.360          C  
ATOM  27797  C   THR B1790     -23.391  -0.326 -33.360  1.00 26.790          C  
ATOM  27798  O   THR B1790     -24.315  -0.310 -34.189  1.00 27.400          O  
ATOM  27799  CB  THR B1790     -22.962   2.069 -32.775  1.00 37.980          C  
ATOM  27800  OG1 THR B1790     -21.599   1.982 -33.235  1.00 37.980          O  
ATOM  27801  CG2 THR B1790     -23.054   3.136 -31.696  1.00 37.980          C  
ATOM  27802  H   THR B1790     -21.552   0.141 -31.243  1.00 31.870          H  
ATOM  27803  HA  THR B1790     -24.411   0.784 -31.848  1.00 32.830          H  
ATOM  27804  HB  THR B1790     -23.610   2.341 -33.597  1.00 45.580          H  
ATOM  27805  HG1 THR B1790     -21.356   2.794 -33.689  1.00 45.580          H  
ATOM  27806 1HG2 THR B1790     -22.754   4.095 -32.112  1.00 45.580          H  
ATOM  27807 2HG2 THR B1790     -24.083   3.198 -31.342  1.00 45.580          H  
ATOM  27808 3HG2 THR B1790     -22.401   2.889 -30.864  1.00 45.580          H  
ATOM  27809  N   VAL B1791     -22.384  -1.208 -33.409  1.00 25.630          N  
ATOM  27810  CA  VAL B1791     -22.297  -2.208 -34.468  1.00 25.060          C  
ATOM  27811  C   VAL B1791     -22.414  -3.601 -33.874  1.00 24.490          C  
ATOM  27812  O   VAL B1791     -21.467  -4.107 -33.280  1.00 23.600          O  
ATOM  27813  CB  VAL B1791     -20.955  -2.089 -35.208  1.00 35.310          C  
ATOM  27814  CG1 VAL B1791     -20.871  -3.132 -36.277  1.00 35.310          C  
ATOM  27815  CG2 VAL B1791     -20.830  -0.720 -35.812  1.00 35.310          C  
ATOM  27816  H   VAL B1791     -21.639  -1.177 -32.710  1.00 30.760          H  
ATOM  27817  HA  VAL B1791     -23.110  -2.054 -35.168  1.00 30.070          H  
ATOM  27818  HB  VAL B1791     -20.154  -2.244 -34.513  1.00 42.370          H  
ATOM  27819 1HG1 VAL B1791     -19.926  -3.046 -36.810  1.00 42.370          H  
ATOM  27820 2HG1 VAL B1791     -20.946  -4.124 -35.841  1.00 42.370          H  
ATOM  27821 3HG1 VAL B1791     -21.688  -2.977 -36.951  1.00 42.370          H  
ATOM  27822 1HG2 VAL B1791     -19.881  -0.634 -36.325  1.00 42.370          H  
ATOM  27823 2HG2 VAL B1791     -21.644  -0.567 -36.517  1.00 42.370          H  
ATOM  27824 3HG2 VAL B1791     -20.878   0.028 -35.027  1.00 42.370          H  
ATOM  27825  N   CYS B1792     -23.538  -4.260 -34.056  1.00 25.010          N  
ATOM  27826  CA  CYS B1792     -23.715  -5.539 -33.356  1.00 24.640          C  
ATOM  27827  C   CYS B1792     -23.681  -6.722 -34.278  1.00 24.240          C  
ATOM  27828  O   CYS B1792     -23.935  -6.570 -35.460  1.00 24.540          O  
ATOM  27829  CB  CYS B1792     -25.004  -5.561 -32.541  1.00 34.640          C  
ATOM  27830  SG  CYS B1792     -25.123  -4.304 -31.185  1.00 34.640          S  
ATOM  27831  H   CYS B1792     -24.260  -3.842 -34.652  1.00 30.010          H  
ATOM  27832  HA  CYS B1792     -22.904  -5.670 -32.674  1.00 29.570          H  
ATOM  27833 1HB  CYS B1792     -25.854  -5.412 -33.211  1.00 41.570          H  
ATOM  27834 2HB  CYS B1792     -25.127  -6.552 -32.093  1.00 41.570          H  
ATOM  27835  N   GLY B1793     -23.374  -7.909 -33.762  1.00 23.620          N  
ATOM  27836  CA  GLY B1793     -23.420  -9.081 -34.619  1.00 23.340          C  
ATOM  27837  C   GLY B1793     -24.887  -9.463 -34.874  1.00 24.440          C  
ATOM  27838  O   GLY B1793     -25.792  -8.814 -34.351  1.00 25.350          O  
ATOM  27839  H   GLY B1793     -23.068  -8.014 -32.786  1.00 28.340          H  
ATOM  27840 1HA  GLY B1793     -22.905  -8.872 -35.558  1.00 28.010          H  
ATOM  27841 2HA  GLY B1793     -22.889  -9.890 -34.117  1.00 28.010          H  
ATOM  27842  N   PRO B1794     -25.142 -10.516 -35.666  1.00 24.400          N  
ATOM  27843  CA  PRO B1794     -26.441 -11.028 -36.108  1.00 25.390          C  
ATOM  27844  C   PRO B1794     -27.349 -11.680 -35.059  1.00 26.030          C  
ATOM  27845  O   PRO B1794     -28.508 -11.964 -35.354  1.00 26.960          O  
ATOM  27846  CB  PRO B1794     -26.037 -12.054 -37.172  1.00 38.090          C  
ATOM  27847  CG  PRO B1794     -24.655 -12.499 -36.788  1.00 38.090          C  
ATOM  27848  CD  PRO B1794     -23.998 -11.284 -36.192  1.00 38.090          C  
ATOM  27849  HA  PRO B1794     -26.986 -10.205 -36.584  1.00 30.470          H  
ATOM  27850 1HB  PRO B1794     -26.758 -12.885 -37.184  1.00 45.700          H  
ATOM  27851 2HB  PRO B1794     -26.079 -11.598 -38.170  1.00 45.700          H  
ATOM  27852 1HG  PRO B1794     -24.705 -13.346 -36.089  1.00 45.700          H  
ATOM  27853 2HG  PRO B1794     -24.119 -12.861 -37.684  1.00 45.700          H  
ATOM  27854 1HD  PRO B1794     -23.353 -11.620 -35.389  1.00 45.700          H  
ATOM  27855 2HD  PRO B1794     -23.448 -10.719 -36.965  1.00 45.700          H  
ATOM  27856  N   LYS B1795     -26.833 -11.991 -33.878  1.00 25.550          N  
ATOM  27857  CA  LYS B1795     -27.652 -12.674 -32.884  1.00 26.140          C  
ATOM  27858  C   LYS B1795     -28.876 -11.845 -32.514  1.00 27.310          C  
ATOM  27859  O   LYS B1795     -28.787 -10.629 -32.327  1.00 27.460          O  
ATOM  27860  CB  LYS B1795     -26.811 -13.044 -31.661  1.00 36.360          C  
ATOM  27861  CG  LYS B1795     -27.543 -13.926 -30.626  1.00 36.360          C  
ATOM  27862  CD  LYS B1795     -26.583 -14.488 -29.549  1.00 36.360          C  
ATOM  27863  CE  LYS B1795     -25.783 -15.705 -30.102  1.00 36.360          C  
ATOM  27864  NZ  LYS B1795     -24.921 -16.346 -29.077  1.00 36.360          N  
ATOM  27865  H   LYS B1795     -25.881 -11.745 -33.647  1.00 30.660          H  
ATOM  27866  HA  LYS B1795     -28.014 -13.601 -33.327  1.00 31.370          H  
ATOM  27867 1HB  LYS B1795     -25.909 -13.549 -31.998  1.00 43.630          H  
ATOM  27868 2HB  LYS B1795     -26.492 -12.133 -31.162  1.00 43.630          H  
ATOM  27869 1HG  LYS B1795     -28.320 -13.337 -30.138  1.00 43.630          H  
ATOM  27870 2HG  LYS B1795     -28.022 -14.758 -31.137  1.00 43.630          H  
ATOM  27871 1HD  LYS B1795     -25.879 -13.708 -29.248  1.00 43.630          H  
ATOM  27872 2HD  LYS B1795     -27.155 -14.797 -28.673  1.00 43.630          H  
ATOM  27873 1HE  LYS B1795     -26.487 -16.444 -30.478  1.00 43.630          H  
ATOM  27874 2HE  LYS B1795     -25.139 -15.381 -30.917  1.00 43.630          H  
ATOM  27875 1HZ  LYS B1795     -24.415 -17.113 -29.491  1.00 43.630          H  
ATOM  27876 2HZ  LYS B1795     -24.220 -15.670 -28.743  1.00 43.630          H  
ATOM  27877 3HZ  LYS B1795     -25.461 -16.680 -28.305  1.00 43.630          H  
ATOM  27878  N   LYS B1796     -30.032 -12.503 -32.492  1.00 28.190          N  
ATOM  27879  CA  LYS B1796     -31.290 -11.847 -32.194  1.00 29.370          C  
ATOM  27880  C   LYS B1796     -31.508 -11.676 -30.710  1.00 29.560          C  
ATOM  27881  O   LYS B1796     -31.063 -12.496 -29.907  1.00 29.050          O  
ATOM  27882  CB  LYS B1796     -32.453 -12.634 -32.796  1.00 40.650          C  
ATOM  27883  CG  LYS B1796     -32.466 -12.656 -34.324  1.00 40.650          C  
ATOM  27884  CD  LYS B1796     -33.668 -13.433 -34.862  1.00 40.650          C  
ATOM  27885  CE  LYS B1796     -33.684 -13.451 -36.388  1.00 40.650          C  
ATOM  27886  NZ  LYS B1796     -34.843 -14.223 -36.924  1.00 40.650          N  
ATOM  27887  H   LYS B1796     -30.022 -13.495 -32.677  1.00 33.830          H  
ATOM  27888  HA  LYS B1796     -31.273 -10.855 -32.643  1.00 35.240          H  
ATOM  27889 1HB  LYS B1796     -32.411 -13.664 -32.444  1.00 48.780          H  
ATOM  27890 2HB  LYS B1796     -33.396 -12.209 -32.446  1.00 48.780          H  
ATOM  27891 1HG  LYS B1796     -32.507 -11.631 -34.694  1.00 48.780          H  
ATOM  27892 2HG  LYS B1796     -31.543 -13.111 -34.688  1.00 48.780          H  
ATOM  27893 1HD  LYS B1796     -33.630 -14.460 -34.496  1.00 48.780          H  
ATOM  27894 2HD  LYS B1796     -34.589 -12.972 -34.504  1.00 48.780          H  
ATOM  27895 1HE  LYS B1796     -33.741 -12.428 -36.756  1.00 48.780          H  
ATOM  27896 2HE  LYS B1796     -32.761 -13.905 -36.749  1.00 48.780          H  
ATOM  27897 1HZ  LYS B1796     -34.819 -14.211 -37.935  1.00 48.780          H  
ATOM  27898 2HZ  LYS B1796     -34.794 -15.179 -36.599  1.00 48.780          H  
ATOM  27899 3HZ  LYS B1796     -35.706 -13.804 -36.605  1.00 48.780          H  
ATOM  27900  N   SER B1797     -32.218 -10.617 -30.364  1.00 30.330          N  
ATOM  27901  CA  SER B1797     -32.588 -10.360 -28.996  1.00 30.660          C  
ATOM  27902  C   SER B1797     -33.781 -11.188 -28.565  1.00 31.540          C  
ATOM  27903  O   SER B1797     -34.526 -11.735 -29.387  1.00 32.090          O  
ATOM  27904  CB  SER B1797     -32.911  -8.893 -28.814  1.00 42.790          C  
ATOM  27905  OG  SER B1797     -34.068  -8.526 -29.531  1.00 42.790          O  
ATOM  27906  H   SER B1797     -32.536  -9.976 -31.075  1.00 36.400          H  
ATOM  27907  HA  SER B1797     -31.745 -10.623 -28.362  1.00 36.790          H  
ATOM  27908 1HB  SER B1797     -33.064  -8.682 -27.755  1.00 51.350          H  
ATOM  27909 2HB  SER B1797     -32.064  -8.296 -29.146  1.00 51.350          H  
ATOM  27910  HG  SER B1797     -34.817  -8.935 -29.069  1.00 51.350          H  
ATOM  27911  N   THR B1798     -33.993 -11.199 -27.265  1.00 31.720          N  
ATOM  27912  CA  THR B1798     -35.109 -11.845 -26.605  1.00 32.580          C  
ATOM  27913  C   THR B1798     -35.778 -10.813 -25.727  1.00 33.320          C  
ATOM  27914  O   THR B1798     -35.339  -9.658 -25.652  1.00 33.130          O  
ATOM  27915  CB  THR B1798     -34.665 -12.993 -25.680  1.00 45.270          C  
ATOM  27916  OG1 THR B1798     -33.996 -12.441 -24.535  1.00 45.270          O  
ATOM  27917  CG2 THR B1798     -33.690 -13.898 -26.414  1.00 45.270          C  
ATOM  27918  H   THR B1798     -33.295 -10.733 -26.688  1.00 38.060          H  
ATOM  27919  HA  THR B1798     -35.822 -12.203 -27.346  1.00 39.100          H  
ATOM  27920  HB  THR B1798     -35.526 -13.571 -25.354  1.00 54.320          H  
ATOM  27921  HG1 THR B1798     -34.680 -12.063 -23.880  1.00 54.320          H  
ATOM  27922 1HG2 THR B1798     -33.368 -14.700 -25.746  1.00 54.320          H  
ATOM  27923 2HG2 THR B1798     -34.178 -14.322 -27.288  1.00 54.320          H  
ATOM  27924 3HG2 THR B1798     -32.833 -13.335 -26.728  1.00 54.320          H  
ATOM  27925  N   ASN B1799     -36.836 -11.228 -25.058  1.00 34.170          N  
ATOM  27926  CA  ASN B1799     -37.493 -10.370 -24.100  1.00 34.870          C  
ATOM  27927  C   ASN B1799     -36.642 -10.418 -22.848  1.00 34.140          C  
ATOM  27928  O   ASN B1799     -35.800 -11.316 -22.708  1.00 33.250          O  
ATOM  27929  CB  ASN B1799     -38.908 -10.829 -23.833  1.00 48.540          C  
ATOM  27930  CG  ASN B1799     -39.792 -10.650 -25.028  1.00 48.540          C  
ATOM  27931  OD1 ASN B1799     -39.745  -9.630 -25.731  1.00 48.540          O  
ATOM  27932  ND2 ASN B1799     -40.605 -11.636 -25.284  1.00 48.540          N  
ATOM  27933  H   ASN B1799     -37.170 -12.171 -25.200  1.00 41.000          H  
ATOM  27934  HA  ASN B1799     -37.504  -9.342 -24.465  1.00 41.840          H  
ATOM  27935 1HB  ASN B1799     -38.902 -11.882 -23.550  1.00 58.250          H  
ATOM  27936 2HB  ASN B1799     -39.323 -10.267 -22.995  1.00 58.250          H  
ATOM  27937 1HD2 ASN B1799     -41.221 -11.581 -26.071  1.00 58.250          H  
ATOM  27938 2HD2 ASN B1799     -40.619 -12.444 -24.696  1.00 58.250          H  
ATOM  27939  N   LEU B1800     -36.774  -9.416 -21.988  1.00 34.490          N  
ATOM  27940  CA  LEU B1800     -36.029  -9.406 -20.739  1.00 33.840          C  
ATOM  27941  C   LEU B1800     -36.976  -9.646 -19.588  1.00 34.540          C  
ATOM  27942  O   LEU B1800     -38.088  -9.117 -19.578  1.00 35.600          O  
ATOM  27943  CB  LEU B1800     -35.251  -8.084 -20.580  1.00 47.640          C  
ATOM  27944  CG  LEU B1800     -34.338  -7.929 -19.319  1.00 47.640          C  
ATOM  27945  CD1 LEU B1800     -33.108  -7.100 -19.719  1.00 47.640          C  
ATOM  27946  CD2 LEU B1800     -35.090  -7.216 -18.181  1.00 47.640          C  
ATOM  27947  H   LEU B1800     -37.442  -8.679 -22.175  1.00 41.390          H  
ATOM  27948  HA  LEU B1800     -35.314 -10.217 -20.754  1.00 40.610          H  
ATOM  27949 1HB  LEU B1800     -34.626  -7.954 -21.439  1.00 57.160          H  
ATOM  27950 2HB  LEU B1800     -35.969  -7.266 -20.563  1.00 57.160          H  
ATOM  27951  HG  LEU B1800     -34.012  -8.907 -18.975  1.00 57.160          H  
ATOM  27952 1HD1 LEU B1800     -32.453  -6.983 -18.873  1.00 57.160          H  
ATOM  27953 2HD1 LEU B1800     -32.576  -7.616 -20.504  1.00 57.160          H  
ATOM  27954 3HD1 LEU B1800     -33.417  -6.112 -20.076  1.00 57.160          H  
ATOM  27955 1HD2 LEU B1800     -34.430  -7.117 -17.321  1.00 57.160          H  
ATOM  27956 2HD2 LEU B1800     -35.402  -6.228 -18.517  1.00 57.160          H  
ATOM  27957 3HD2 LEU B1800     -35.958  -7.774 -17.881  1.00 57.160          H  
ATOM  27958  N   VAL B1801     -36.542 -10.432 -18.613  1.00 33.960          N  
ATOM  27959  CA  VAL B1801     -37.375 -10.680 -17.460  1.00 34.520          C  
ATOM  27960  C   VAL B1801     -36.643 -10.160 -16.258  1.00 34.050          C  
ATOM  27961  O   VAL B1801     -35.416 -10.050 -16.275  1.00 33.020          O  
ATOM  27962  CB  VAL B1801     -37.641 -12.183 -17.286  1.00 48.100          C  
ATOM  27963  CG1 VAL B1801     -38.318 -12.713 -18.542  1.00 48.100          C  
ATOM  27964  CG2 VAL B1801     -36.333 -12.927 -16.985  1.00 48.100          C  
ATOM  27965  H   VAL B1801     -35.621 -10.840 -18.668  1.00 40.750          H  
ATOM  27966  HA  VAL B1801     -38.320 -10.147 -17.563  1.00 41.420          H  
ATOM  27967  HB  VAL B1801     -38.335 -12.333 -16.459  1.00 57.720          H  
ATOM  27968 1HG1 VAL B1801     -38.534 -13.778 -18.419  1.00 57.720          H  
ATOM  27969 2HG1 VAL B1801     -39.245 -12.169 -18.711  1.00 57.720          H  
ATOM  27970 3HG1 VAL B1801     -37.660 -12.583 -19.401  1.00 57.720          H  
ATOM  27971 1HG2 VAL B1801     -36.544 -13.992 -16.871  1.00 57.720          H  
ATOM  27972 2HG2 VAL B1801     -35.652 -12.785 -17.803  1.00 57.720          H  
ATOM  27973 3HG2 VAL B1801     -35.875 -12.560 -16.067  1.00 57.720          H  
ATOM  27974  N   LYS B1802     -37.388  -9.895 -15.200  1.00 34.800          N  
ATOM  27975  CA  LYS B1802     -36.805  -9.350 -13.993  1.00 34.480          C  
ATOM  27976  C   LYS B1802     -37.086 -10.237 -12.794  1.00 34.580          C  
ATOM  27977  O   LYS B1802     -38.045 -11.011 -12.791  1.00 35.270          O  
ATOM  27978  CB  LYS B1802     -37.352  -7.936 -13.786  1.00 48.400          C  
ATOM  27979  CG  LYS B1802     -37.002  -7.011 -14.959  1.00 48.400          C  
ATOM  27980  CD  LYS B1802     -37.537  -5.600 -14.821  1.00 48.400          C  
ATOM  27981  CE  LYS B1802     -37.257  -4.820 -16.114  1.00 48.400          C  
ATOM  27982  NZ  LYS B1802     -37.782  -3.420 -16.085  1.00 48.400          N  
ATOM  27983  H   LYS B1802     -38.387 -10.041 -15.249  1.00 41.760          H  
ATOM  27984  HA  LYS B1802     -35.723  -9.293 -14.118  1.00 41.380          H  
ATOM  27985 1HB  LYS B1802     -38.433  -7.970 -13.667  1.00 58.080          H  
ATOM  27986 2HB  LYS B1802     -36.927  -7.513 -12.872  1.00 58.080          H  
ATOM  27987 1HG  LYS B1802     -35.913  -6.974 -15.060  1.00 58.080          H  
ATOM  27988 2HG  LYS B1802     -37.411  -7.427 -15.873  1.00 58.080          H  
ATOM  27989 1HD  LYS B1802     -38.611  -5.620 -14.634  1.00 58.080          H  
ATOM  27990 2HD  LYS B1802     -37.041  -5.096 -13.990  1.00 58.080          H  
ATOM  27991 1HE  LYS B1802     -36.190  -4.794 -16.277  1.00 58.080          H  
ATOM  27992 2HE  LYS B1802     -37.722  -5.348 -16.947  1.00 58.080          H  
ATOM  27993 1HZ  LYS B1802     -37.547  -2.926 -16.959  1.00 58.080          H  
ATOM  27994 2HZ  LYS B1802     -38.774  -3.410 -15.954  1.00 58.080          H  
ATOM  27995 3HZ  LYS B1802     -37.341  -2.868 -15.348  1.00 58.080          H  
ATOM  27996  N   ASN B1803     -36.236 -10.091 -11.783  1.00 33.890          N  
ATOM  27997  CA  ASN B1803     -36.308 -10.781 -10.492  1.00 33.850          C  
ATOM  27998  C   ASN B1803     -36.268 -12.311 -10.603  1.00 33.550          C  
ATOM  27999  O   ASN B1803     -36.883 -13.010  -9.799  1.00 33.930          O  
ATOM  28000  CB  ASN B1803     -37.569 -10.376  -9.747  1.00 47.410          C  
ATOM  28001  CG  ASN B1803     -37.643  -8.911  -9.427  1.00 47.410          C  
ATOM  28002  OD1 ASN B1803     -36.698  -8.285  -8.933  1.00 47.410          O  
ATOM  28003  ND2 ASN B1803     -38.785  -8.336  -9.706  1.00 47.410          N  
ATOM  28004  H   ASN B1803     -35.478  -9.423 -11.948  1.00 40.670          H  
ATOM  28005  HA  ASN B1803     -35.448 -10.473  -9.899  1.00 40.620          H  
ATOM  28006 1HB  ASN B1803     -38.449 -10.657 -10.324  1.00 56.890          H  
ATOM  28007 2HB  ASN B1803     -37.618 -10.927  -8.809  1.00 56.890          H  
ATOM  28008 1HD2 ASN B1803     -38.919  -7.364  -9.518  1.00 56.890          H  
ATOM  28009 2HD2 ASN B1803     -39.529  -8.874 -10.105  1.00 56.890          H  
ATOM  28010  N   LYS B1804     -35.493 -12.827 -11.554  1.00 32.880          N  
ATOM  28011  CA  LYS B1804     -35.315 -14.253 -11.758  1.00 32.530          C  
ATOM  28012  C   LYS B1804     -33.846 -14.524 -12.056  1.00 31.220          C  
ATOM  28013  O   LYS B1804     -33.215 -13.729 -12.752  1.00 30.710          O  
ATOM  28014  CB  LYS B1804     -36.205 -14.709 -12.924  1.00 45.680          C  
ATOM  28015  CG  LYS B1804     -36.204 -16.217 -13.223  1.00 45.680          C  
ATOM  28016  CD  LYS B1804     -37.045 -16.564 -14.475  1.00 45.680          C  
ATOM  28017  CE  LYS B1804     -38.551 -16.374 -14.257  1.00 45.680          C  
ATOM  28018  NZ  LYS B1804     -39.352 -16.940 -15.393  1.00 45.680          N  
ATOM  28019  H   LYS B1804     -35.004 -12.208 -12.181  1.00 39.460          H  
ATOM  28020  HA  LYS B1804     -35.591 -14.785 -10.848  1.00 39.040          H  
ATOM  28021 1HB  LYS B1804     -37.226 -14.399 -12.711  1.00 54.820          H  
ATOM  28022 2HB  LYS B1804     -35.894 -14.192 -13.833  1.00 54.820          H  
ATOM  28023 1HG  LYS B1804     -35.185 -16.562 -13.412  1.00 54.820          H  
ATOM  28024 2HG  LYS B1804     -36.597 -16.760 -12.366  1.00 54.820          H  
ATOM  28025 1HD  LYS B1804     -36.727 -15.935 -15.309  1.00 54.820          H  
ATOM  28026 2HD  LYS B1804     -36.871 -17.595 -14.752  1.00 54.820          H  
ATOM  28027 1HE  LYS B1804     -38.847 -16.866 -13.332  1.00 54.820          H  
ATOM  28028 2HE  LYS B1804     -38.773 -15.310 -14.183  1.00 54.820          H  
ATOM  28029 1HZ  LYS B1804     -40.333 -16.798 -15.229  1.00 54.820          H  
ATOM  28030 2HZ  LYS B1804     -39.089 -16.486 -16.283  1.00 54.820          H  
ATOM  28031 3HZ  LYS B1804     -39.169 -17.925 -15.484  1.00 54.820          H  
ATOM  28032  N   CYS B1805     -33.302 -15.643 -11.558  1.00 30.700          N  
ATOM  28033  CA  CYS B1805     -31.928 -16.003 -11.901  1.00 29.490          C  
ATOM  28034  C   CYS B1805     -31.860 -16.483 -13.335  1.00 29.410          C  
ATOM  28035  O   CYS B1805     -32.482 -17.487 -13.701  1.00 29.950          O  
ATOM  28036  CB  CYS B1805     -31.391 -17.096 -10.975  1.00 41.770          C  
ATOM  28037  SG  CYS B1805     -29.691 -17.621 -11.352  1.00 41.770          S  
ATOM  28038  H   CYS B1805     -33.850 -16.252 -10.966  1.00 36.840          H  
ATOM  28039  HA  CYS B1805     -31.296 -15.120 -11.810  1.00 35.390          H  
ATOM  28040 1HB  CYS B1805     -31.415 -16.746  -9.943  1.00 50.120          H  
ATOM  28041 2HB  CYS B1805     -32.033 -17.975 -11.039  1.00 50.120          H  
ATOM  28042  N   VAL B1806     -31.148 -15.718 -14.142  1.00 28.820          N  
ATOM  28043  CA  VAL B1806     -31.034 -15.974 -15.556  1.00 28.720          C  
ATOM  28044  C   VAL B1806     -29.619 -15.855 -16.081  1.00 27.520          C  
ATOM  28045  O   VAL B1806     -28.733 -15.253 -15.463  1.00 26.780          O  
ATOM  28046  CB  VAL B1806     -31.933 -14.992 -16.335  1.00 40.250          C  
ATOM  28047  CG1 VAL B1806     -33.411 -15.179 -15.927  1.00 40.250          C  
ATOM  28048  CG2 VAL B1806     -31.474 -13.525 -16.063  1.00 40.250          C  
ATOM  28049  H   VAL B1806     -30.672 -14.904 -13.739  1.00 34.580          H  
ATOM  28050  HA  VAL B1806     -31.381 -16.988 -15.751  1.00 34.460          H  
ATOM  28051  HB  VAL B1806     -31.846 -15.216 -17.396  1.00 48.300          H  
ATOM  28052 1HG1 VAL B1806     -34.033 -14.513 -16.494  1.00 48.300          H  
ATOM  28053 2HG1 VAL B1806     -33.712 -16.202 -16.114  1.00 48.300          H  
ATOM  28054 3HG1 VAL B1806     -33.536 -14.965 -14.890  1.00 48.300          H  
ATOM  28055 1HG2 VAL B1806     -32.091 -12.828 -16.616  1.00 48.300          H  
ATOM  28056 2HG2 VAL B1806     -31.564 -13.310 -14.996  1.00 48.300          H  
ATOM  28057 3HG2 VAL B1806     -30.438 -13.397 -16.368  1.00 48.300          H  
ATOM  28058  N   ASN B1807     -29.422 -16.386 -17.271  1.00 27.340          N  
ATOM  28059  CA  ASN B1807     -28.199 -16.132 -17.980  1.00 26.320          C  
ATOM  28060  C   ASN B1807     -28.531 -14.958 -18.875  1.00 26.640          C  
ATOM  28061  O   ASN B1807     -29.694 -14.782 -19.257  1.00 27.630          O  
ATOM  28062  CB  ASN B1807     -27.748 -17.345 -18.750  1.00 37.260          C  
ATOM  28063  CG  ASN B1807     -27.362 -18.473 -17.841  1.00 37.260          C  
ATOM  28064  OD1 ASN B1807     -26.650 -18.311 -16.830  1.00 37.260          O  
ATOM  28065  ND2 ASN B1807     -27.832 -19.648 -18.184  1.00 37.260          N  
ATOM  28066  H   ASN B1807     -30.169 -16.917 -17.728  1.00 32.810          H  
ATOM  28067  HA  ASN B1807     -27.415 -15.821 -17.293  1.00 31.580          H  
ATOM  28068 1HB  ASN B1807     -28.552 -17.679 -19.407  1.00 44.710          H  
ATOM  28069 2HB  ASN B1807     -26.896 -17.083 -19.375  1.00 44.710          H  
ATOM  28070 1HD2 ASN B1807     -27.621 -20.453 -17.628  1.00 44.710          H  
ATOM  28071 2HD2 ASN B1807     -28.404 -19.744 -19.001  1.00 44.710          H  
ATOM  28072  N   PHE B1808     -27.541 -14.179 -19.237  1.00 25.850          N  
ATOM  28073  CA  PHE B1808     -27.797 -13.066 -20.119  1.00 26.190          C  
ATOM  28074  C   PHE B1808     -26.629 -12.663 -20.992  1.00 25.260          C  
ATOM  28075  O   PHE B1808     -25.479 -13.040 -20.746  1.00 24.210          O  
ATOM  28076  CB  PHE B1808     -28.249 -11.845 -19.308  1.00 36.530          C  
ATOM  28077  CG  PHE B1808     -27.239 -11.404 -18.290  1.00 36.530          C  
ATOM  28078  CD1 PHE B1808     -26.197 -10.556 -18.630  1.00 36.530          C  
ATOM  28079  CD2 PHE B1808     -27.353 -11.816 -16.968  1.00 36.530          C  
ATOM  28080  CE1 PHE B1808     -25.282 -10.149 -17.685  1.00 36.530          C  
ATOM  28081  CE2 PHE B1808     -26.451 -11.398 -16.031  1.00 36.530          C  
ATOM  28082  CZ  PHE B1808     -25.411 -10.567 -16.389  1.00 36.530          C  
ATOM  28083  H   PHE B1808     -26.608 -14.332 -18.848  1.00 31.020          H  
ATOM  28084  HA  PHE B1808     -28.607 -13.362 -20.772  1.00 31.430          H  
ATOM  28085 1HB  PHE B1808     -28.449 -11.009 -19.981  1.00 43.840          H  
ATOM  28086 2HB  PHE B1808     -29.181 -12.076 -18.793  1.00 43.840          H  
ATOM  28087  HD1 PHE B1808     -26.091 -10.216 -19.663  1.00 43.840          H  
ATOM  28088  HD2 PHE B1808     -28.173 -12.481 -16.676  1.00 43.840          H  
ATOM  28089  HE1 PHE B1808     -24.458  -9.493 -17.975  1.00 43.840          H  
ATOM  28090  HE2 PHE B1808     -26.551 -11.728 -15.004  1.00 43.840          H  
ATOM  28091  HZ  PHE B1808     -24.690 -10.245 -15.641  1.00 43.840          H  
ATOM  28092  N   ASN B1809     -26.948 -11.860 -22.013  1.00 25.670          N  
ATOM  28093  CA  ASN B1809     -25.977 -11.250 -22.917  1.00 24.980          C  
ATOM  28094  C   ASN B1809     -26.393  -9.814 -23.300  1.00 25.620          C  
ATOM  28095  O   ASN B1809     -27.289  -9.624 -24.125  1.00 26.450          O  
ATOM  28096  CB  ASN B1809     -25.776 -12.110 -24.176  1.00 35.250          C  
ATOM  28097  CG  ASN B1809     -24.627 -11.608 -25.131  1.00 35.250          C  
ATOM  28098  OD1 ASN B1809     -23.783 -10.810 -24.721  1.00 35.250          O  
ATOM  28099  ND2 ASN B1809     -24.605 -12.077 -26.378  1.00 35.250          N  
ATOM  28100  H   ASN B1809     -27.943 -11.692 -22.169  1.00 30.800          H  
ATOM  28101  HA  ASN B1809     -25.029 -11.168 -22.403  1.00 29.980          H  
ATOM  28102 1HB  ASN B1809     -25.560 -13.134 -23.877  1.00 42.300          H  
ATOM  28103 2HB  ASN B1809     -26.698 -12.127 -24.735  1.00 42.300          H  
ATOM  28104 1HD2 ASN B1809     -23.882 -11.756 -27.043  1.00 42.300          H  
ATOM  28105 2HD2 ASN B1809     -25.286 -12.740 -26.680  1.00 42.300          H  
ATOM  28106  N   PHE B1810     -25.777  -8.820 -22.655  1.00 25.280          N  
ATOM  28107  CA  PHE B1810     -26.000  -7.386 -22.905  1.00 25.900          C  
ATOM  28108  C   PHE B1810     -25.047  -7.139 -24.052  1.00 25.090          C  
ATOM  28109  O   PHE B1810     -24.460  -8.111 -24.483  1.00 23.980          O  
ATOM  28110  CB  PHE B1810     -25.717  -6.487 -21.694  1.00 36.010          C  
ATOM  28111  CG  PHE B1810     -26.737  -6.562 -20.550  1.00 36.010          C  
ATOM  28112  CD1 PHE B1810     -26.478  -7.266 -19.392  1.00 36.010          C  
ATOM  28113  CD2 PHE B1810     -27.959  -5.886 -20.646  1.00 36.010          C  
ATOM  28114  CE1 PHE B1810     -27.408  -7.301 -18.354  1.00 36.010          C  
ATOM  28115  CE2 PHE B1810     -28.880  -5.923 -19.614  1.00 36.010          C  
ATOM  28116  CZ  PHE B1810     -28.602  -6.630 -18.471  1.00 36.010          C  
ATOM  28117  H   PHE B1810     -25.051  -9.089 -21.989  1.00 30.340          H  
ATOM  28118  HA  PHE B1810     -27.020  -7.214 -23.253  1.00 31.080          H  
ATOM  28119 1HB  PHE B1810     -24.746  -6.748 -21.283  1.00 43.210          H  
ATOM  28120 2HB  PHE B1810     -25.659  -5.459 -22.024  1.00 43.210          H  
ATOM  28121  HD1 PHE B1810     -25.531  -7.788 -19.297  1.00 43.210          H  
ATOM  28122  HD2 PHE B1810     -28.185  -5.317 -21.548  1.00 43.210          H  
ATOM  28123  HE1 PHE B1810     -27.189  -7.862 -17.443  1.00 43.210          H  
ATOM  28124  HE2 PHE B1810     -29.829  -5.389 -19.709  1.00 43.210          H  
ATOM  28125  HZ  PHE B1810     -29.326  -6.654 -17.663  1.00 43.210          H  
ATOM  28126  N   ASN B1811     -24.864  -5.926 -24.585  1.00 25.640          N  
ATOM  28127  CA  ASN B1811     -23.998  -5.759 -25.785  1.00 24.970          C  
ATOM  28128  C   ASN B1811     -22.594  -6.392 -25.726  1.00 23.680          C  
ATOM  28129  O   ASN B1811     -21.584  -5.700 -25.637  1.00 23.120          O  
ATOM  28130  CB  ASN B1811     -23.784  -4.280 -26.066  1.00 35.230          C  
ATOM  28131  CG  ASN B1811     -24.928  -3.635 -26.622  1.00 35.230          C  
ATOM  28132  OD1 ASN B1811     -25.664  -4.268 -27.365  1.00 35.230          O  
ATOM  28133  ND2 ASN B1811     -25.116  -2.381 -26.299  1.00 35.230          N  
ATOM  28134  H   ASN B1811     -25.351  -5.132 -24.204  1.00 30.770          H  
ATOM  28135  HA  ASN B1811     -24.517  -6.219 -26.628  1.00 29.960          H  
ATOM  28136 1HB  ASN B1811     -23.534  -3.778 -25.130  1.00 42.270          H  
ATOM  28137 2HB  ASN B1811     -22.942  -4.130 -26.727  1.00 42.270          H  
ATOM  28138 1HD2 ASN B1811     -25.896  -1.877 -26.667  1.00 42.270          H  
ATOM  28139 2HD2 ASN B1811     -24.474  -1.924 -25.683  1.00 42.270          H  
ATOM  28140  N   GLY B1812     -22.555  -7.712 -25.897  1.00 23.260          N  
ATOM  28141  CA  GLY B1812     -21.363  -8.549 -25.924  1.00 22.030          C  
ATOM  28142  C   GLY B1812     -20.904  -8.947 -24.529  1.00 21.500          C  
ATOM  28143  O   GLY B1812     -19.806  -9.494 -24.350  1.00 20.590          O  
ATOM  28144  H   GLY B1812     -23.463  -8.165 -25.922  1.00 27.910          H  
ATOM  28145 1HA  GLY B1812     -21.592  -9.454 -26.487  1.00 26.440          H  
ATOM  28146 2HA  GLY B1812     -20.563  -8.021 -26.434  1.00 26.440          H  
ATOM  28147  N   LEU B1813     -21.706  -8.597 -23.541  1.00 22.080          N  
ATOM  28148  CA  LEU B1813     -21.369  -8.871 -22.160  1.00 21.670          C  
ATOM  28149  C   LEU B1813     -22.253  -9.936 -21.566  1.00 22.080          C  
ATOM  28150  O   LEU B1813     -23.432  -9.707 -21.255  1.00 23.120          O  
ATOM  28151  CB  LEU B1813     -21.457  -7.601 -21.312  1.00 30.500          C  
ATOM  28152  CG  LEU B1813     -21.171  -7.768 -19.793  1.00 30.500          C  
ATOM  28153  CD1 LEU B1813     -19.713  -8.286 -19.557  1.00 30.500          C  
ATOM  28154  CD2 LEU B1813     -21.376  -6.430 -19.137  1.00 30.500          C  
ATOM  28155  H   LEU B1813     -22.607  -8.205 -23.813  1.00 26.500          H  
ATOM  28156  HA  LEU B1813     -20.345  -9.234 -22.136  1.00 26.000          H  
ATOM  28157 1HB  LEU B1813     -20.762  -6.869 -21.700  1.00 36.600          H  
ATOM  28158 2HB  LEU B1813     -22.452  -7.198 -21.420  1.00 36.600          H  
ATOM  28159  HG  LEU B1813     -21.866  -8.495 -19.359  1.00 36.600          H  
ATOM  28160 1HD1 LEU B1813     -19.532  -8.386 -18.488  1.00 36.600          H  
ATOM  28161 2HD1 LEU B1813     -19.570  -9.259 -20.019  1.00 36.600          H  
ATOM  28162 3HD1 LEU B1813     -18.990  -7.581 -19.976  1.00 36.600          H  
ATOM  28163 1HD2 LEU B1813     -21.197  -6.511 -18.087  1.00 36.600          H  
ATOM  28164 2HD2 LEU B1813     -20.674  -5.716 -19.566  1.00 36.600          H  
ATOM  28165 3HD2 LEU B1813     -22.399  -6.097 -19.302  1.00 36.600          H  
ATOM  28166  N   THR B1814     -21.678 -11.105 -21.391  1.00 21.320          N  
ATOM  28167  CA  THR B1814     -22.423 -12.222 -20.896  1.00 21.760          C  
ATOM  28168  C   THR B1814     -22.303 -12.331 -19.400  1.00 21.590          C  
ATOM  28169  O   THR B1814     -21.377 -11.786 -18.799  1.00 20.890          O  
ATOM  28170  CB  THR B1814     -21.934 -13.513 -21.566  1.00 30.290          C  
ATOM  28171  OG1 THR B1814     -20.550 -13.725 -21.233  1.00 30.290          O  
ATOM  28172  CG2 THR B1814     -22.077 -13.377 -23.080  1.00 30.290          C  
ATOM  28173  H   THR B1814     -20.707 -11.237 -21.640  1.00 25.580          H  
ATOM  28174  HA  THR B1814     -23.456 -12.073 -21.143  1.00 26.110          H  
ATOM  28175  HB  THR B1814     -22.523 -14.360 -21.217  1.00 36.350          H  
ATOM  28176  HG1 THR B1814     -20.472 -13.954 -20.298  1.00 36.350          H  
ATOM  28177 1HG2 THR B1814     -21.727 -14.287 -23.562  1.00 36.350          H  
ATOM  28178 2HG2 THR B1814     -23.118 -13.221 -23.313  1.00 36.350          H  
ATOM  28179 3HG2 THR B1814     -21.496 -12.533 -23.442  1.00 36.350          H  
ATOM  28180  N   GLY B1815     -23.189 -13.104 -18.808  1.00 22.230          N  
ATOM  28181  CA  GLY B1815     -23.097 -13.362 -17.385  1.00 22.110          C  
ATOM  28182  C   GLY B1815     -24.318 -14.058 -16.823  1.00 23.080          C  
ATOM  28183  O   GLY B1815     -25.267 -14.384 -17.543  1.00 23.840          O  
ATOM  28184  H   GLY B1815     -23.968 -13.453 -19.371  1.00 26.680          H  
ATOM  28185 1HA  GLY B1815     -22.211 -13.965 -17.187  1.00 26.530          H  
ATOM  28186 2HA  GLY B1815     -22.952 -12.417 -16.865  1.00 26.530          H  
ATOM  28187  N   THR B1816     -24.265 -14.302 -15.522  1.00 23.050          N  
ATOM  28188  CA  THR B1816     -25.334 -14.945 -14.781  1.00 23.960          C  
ATOM  28189  C   THR B1816     -25.700 -14.076 -13.595  1.00 24.330          C  
ATOM  28190  O   THR B1816     -24.815 -13.546 -12.918  1.00 23.610          O  
ATOM  28191  CB  THR B1816     -24.919 -16.347 -14.303  1.00 33.180          C  
ATOM  28192  OG1 THR B1816     -24.612 -17.183 -15.435  1.00 33.180          O  
ATOM  28193  CG2 THR B1816     -25.993 -16.991 -13.458  1.00 33.180          C  
ATOM  28194  H   THR B1816     -23.441 -14.027 -15.008  1.00 27.660          H  
ATOM  28195  HA  THR B1816     -26.212 -15.034 -15.418  1.00 28.750          H  
ATOM  28196  HB  THR B1816     -24.021 -16.252 -13.710  1.00 39.820          H  
ATOM  28197  HG1 THR B1816     -25.419 -17.369 -15.955  1.00 39.820          H  
ATOM  28198 1HG2 THR B1816     -25.661 -17.976 -13.136  1.00 39.820          H  
ATOM  28199 2HG2 THR B1816     -26.200 -16.390 -12.580  1.00 39.820          H  
ATOM  28200 3HG2 THR B1816     -26.891 -17.074 -14.064  1.00 39.820          H  
ATOM  28201  N   GLY B1817     -26.996 -13.908 -13.363  1.00 25.470          N  
ATOM  28202  CA  GLY B1817     -27.453 -13.122 -12.224  1.00 25.920          C  
ATOM  28203  C   GLY B1817     -28.943 -12.823 -12.270  1.00 27.230          C  
ATOM  28204  O   GLY B1817     -29.680 -13.323 -13.121  1.00 27.790          O  
ATOM  28205  H   GLY B1817     -27.668 -14.366 -13.986  1.00 30.560          H  
ATOM  28206 1HA  GLY B1817     -27.217 -13.648 -11.300  1.00 31.100          H  
ATOM  28207 2HA  GLY B1817     -26.899 -12.192 -12.181  1.00 31.100          H  
ATOM  28208  N   VAL B1818     -29.393 -12.008 -11.334  1.00 27.720          N  
ATOM  28209  CA  VAL B1818     -30.788 -11.631 -11.240  1.00 28.960          C  
ATOM  28210  C   VAL B1818     -30.887 -10.170 -11.651  1.00 29.330          C  
ATOM  28211  O   VAL B1818     -30.205  -9.314 -11.084  1.00 28.930          O  
ATOM  28212  CB  VAL B1818     -31.311 -11.824  -9.802  1.00 40.050          C  
ATOM  28213  CG1 VAL B1818     -32.769 -11.443  -9.742  1.00 40.050          C  
ATOM  28214  CG2 VAL B1818     -31.091 -13.256  -9.347  1.00 40.050          C  
ATOM  28215  H   VAL B1818     -28.726 -11.662 -10.654  1.00 33.260          H  
ATOM  28216  HA  VAL B1818     -31.377 -12.238 -11.927  1.00 34.750          H  
ATOM  28217  HB  VAL B1818     -30.773 -11.167  -9.141  1.00 48.060          H  
ATOM  28218 1HG1 VAL B1818     -33.147 -11.573  -8.733  1.00 48.060          H  
ATOM  28219 2HG1 VAL B1818     -32.910 -10.409 -10.049  1.00 48.060          H  
ATOM  28220 3HG1 VAL B1818     -33.297 -12.089 -10.400  1.00 48.060          H  
ATOM  28221 1HG2 VAL B1818     -31.453 -13.370  -8.329  1.00 48.060          H  
ATOM  28222 2HG2 VAL B1818     -31.628 -13.913  -9.986  1.00 48.060          H  
ATOM  28223 3HG2 VAL B1818     -30.026 -13.498  -9.380  1.00 48.060          H  
ATOM  28224  N   LEU B1819     -31.707  -9.886 -12.652  1.00 30.090          N  
ATOM  28225  CA  LEU B1819     -31.822  -8.536 -13.193  1.00 30.510          C  
ATOM  28226  C   LEU B1819     -32.953  -7.775 -12.500  1.00 31.630          C  
ATOM  28227  O   LEU B1819     -34.088  -8.267 -12.473  1.00 32.480          O  
ATOM  28228  CB  LEU B1819     -32.118  -8.629 -14.705  1.00 42.550          C  
ATOM  28229  CG  LEU B1819     -31.139  -9.521 -15.575  1.00 42.550          C  
ATOM  28230  CD1 LEU B1819     -31.623  -9.523 -17.027  1.00 42.550          C  
ATOM  28231  CD2 LEU B1819     -29.718  -9.015 -15.471  1.00 42.550          C  
ATOM  28232  H   LEU B1819     -32.259 -10.629 -13.056  1.00 36.110          H  
ATOM  28233  HA  LEU B1819     -30.892  -7.998 -13.019  1.00 36.610          H  
ATOM  28234 1HB  LEU B1819     -33.130  -9.018 -14.842  1.00 51.060          H  
ATOM  28235 2HB  LEU B1819     -32.089  -7.623 -15.112  1.00 51.060          H  
ATOM  28236  HG  LEU B1819     -31.174 -10.551 -15.216  1.00 51.060          H  
ATOM  28237 1HD1 LEU B1819     -30.971 -10.156 -17.632  1.00 51.060          H  
ATOM  28238 2HD1 LEU B1819     -32.647  -9.910 -17.067  1.00 51.060          H  
ATOM  28239 3HD1 LEU B1819     -31.601  -8.513 -17.408  1.00 51.060          H  
ATOM  28240 1HD2 LEU B1819     -29.063  -9.639 -16.071  1.00 51.060          H  
ATOM  28241 2HD2 LEU B1819     -29.663  -7.993 -15.824  1.00 51.060          H  
ATOM  28242 3HD2 LEU B1819     -29.401  -9.061 -14.435  1.00 51.060          H  
ATOM  28243  N   THR B1820     -32.646  -6.615 -11.903  1.00 31.640          N  
ATOM  28244  CA  THR B1820     -33.685  -5.844 -11.201  1.00 32.670          C  
ATOM  28245  C   THR B1820     -33.654  -4.355 -11.549  1.00 33.050          C  
ATOM  28246  O   THR B1820     -32.618  -3.805 -11.914  1.00 32.410          O  
ATOM  28247  CB  THR B1820     -33.544  -5.950  -9.659  1.00 45.330          C  
ATOM  28248  OG1 THR B1820     -32.363  -5.267  -9.218  1.00 45.330          O  
ATOM  28249  CG2 THR B1820     -33.411  -7.405  -9.238  1.00 45.330          C  
ATOM  28250  H   THR B1820     -31.672  -6.293 -11.934  1.00 37.970          H  
ATOM  28251  HA  THR B1820     -34.662  -6.232 -11.488  1.00 39.200          H  
ATOM  28252  HB  THR B1820     -34.421  -5.511  -9.183  1.00 54.390          H  
ATOM  28253  HG1 THR B1820     -32.461  -4.306  -9.377  1.00 54.390          H  
ATOM  28254 1HG2 THR B1820     -33.321  -7.441  -8.171  1.00 54.390          H  
ATOM  28255 2HG2 THR B1820     -34.285  -7.960  -9.550  1.00 54.390          H  
ATOM  28256 3HG2 THR B1820     -32.525  -7.849  -9.688  1.00 54.390          H  
ATOM  28257  N   GLU B1821     -34.766  -3.657 -11.319  1.00 34.120          N  
ATOM  28258  CA  GLU B1821     -34.805  -2.203 -11.527  1.00 34.580          C  
ATOM  28259  C   GLU B1821     -33.758  -1.503 -10.663  1.00 34.090          C  
ATOM  28260  O   GLU B1821     -33.719  -1.735  -9.451  1.00 34.090          O  
ATOM  28261  CB  GLU B1821     -36.198  -1.669 -11.173  1.00 48.230          C  
ATOM  28262  CG  GLU B1821     -36.406  -0.177 -11.421  1.00 48.230          C  
ATOM  28263  CD  GLU B1821     -37.806   0.278 -11.083  1.00 48.230          C  
ATOM  28264  OE1 GLU B1821     -38.594  -0.543 -10.677  1.00 48.230          O  
ATOM  28265  OE2 GLU B1821     -38.086   1.443 -11.230  1.00 48.230          O  
ATOM  28266  H   GLU B1821     -35.599  -4.139 -11.007  1.00 40.940          H  
ATOM  28267  HA  GLU B1821     -34.590  -1.985 -12.575  1.00 41.500          H  
ATOM  28268 1HB  GLU B1821     -36.946  -2.207 -11.756  1.00 57.870          H  
ATOM  28269 2HB  GLU B1821     -36.403  -1.862 -10.120  1.00 57.870          H  
ATOM  28270 1HG  GLU B1821     -35.697   0.393 -10.817  1.00 57.870          H  
ATOM  28271 2HG  GLU B1821     -36.199   0.035 -12.473  1.00 57.870          H  
ATOM  28272  N   SER B1822     -32.942  -0.627 -11.265  1.00 33.730          N  
ATOM  28273  CA  SER B1822     -31.901   0.087 -10.529  1.00 33.280          C  
ATOM  28274  C   SER B1822     -32.291   1.512 -10.177  1.00 34.210          C  
ATOM  28275  O   SER B1822     -33.028   2.171 -10.911  1.00 35.140          O  
ATOM  28276  CB  SER B1822     -30.642   0.167 -11.332  1.00 46.770          C  
ATOM  28277  OG  SER B1822     -29.642   0.822 -10.631  1.00 46.770          O  
ATOM  28278  H   SER B1822     -32.988  -0.477 -12.276  1.00 40.480          H  
ATOM  28279  HA  SER B1822     -31.700  -0.457  -9.603  1.00 39.940          H  
ATOM  28280 1HB  SER B1822     -30.312  -0.810 -11.639  1.00 56.130          H  
ATOM  28281 2HB  SER B1822     -30.854   0.732 -12.202  1.00 56.130          H  
ATOM  28282  HG  SER B1822     -29.148   0.086 -10.168  1.00 56.130          H  
ATOM  28283  N   ASN B1823     -31.738   2.008  -9.071  1.00 33.930          N  
ATOM  28284  CA  ASN B1823     -31.928   3.389  -8.637  1.00 34.690          C  
ATOM  28285  C   ASN B1823     -30.761   4.280  -9.091  1.00 34.200          C  
ATOM  28286  O   ASN B1823     -30.669   5.450  -8.709  1.00 34.600          O  
ATOM  28287  CB  ASN B1823     -32.034   3.418  -7.123  1.00 48.260          C  
ATOM  28288  CG  ASN B1823     -33.270   2.738  -6.611  1.00 48.260          C  
ATOM  28289  OD1 ASN B1823     -34.376   2.939  -7.132  1.00 48.260          O  
ATOM  28290  ND2 ASN B1823     -33.106   1.917  -5.600  1.00 48.260          N  
ATOM  28291  H   ASN B1823     -31.155   1.392  -8.517  1.00 40.720          H  
ATOM  28292  HA  ASN B1823     -32.843   3.779  -9.085  1.00 41.630          H  
ATOM  28293 1HB  ASN B1823     -31.160   2.927  -6.687  1.00 57.910          H  
ATOM  28294 2HB  ASN B1823     -32.035   4.452  -6.778  1.00 57.910          H  
ATOM  28295 1HD2 ASN B1823     -33.891   1.429  -5.221  1.00 57.910          H  
ATOM  28296 2HD2 ASN B1823     -32.174   1.758  -5.188  1.00 57.910          H  
ATOM  28297  N   LYS B1824     -29.862   3.705  -9.884  1.00 33.350          N  
ATOM  28298  CA  LYS B1824     -28.683   4.393 -10.385  1.00 32.820          C  
ATOM  28299  C   LYS B1824     -28.970   5.142 -11.665  1.00 33.470          C  
ATOM  28300  O   LYS B1824     -29.784   4.706 -12.479  1.00 33.990          O  
ATOM  28301  CB  LYS B1824     -27.592   3.363 -10.608  1.00 46.160          C  
ATOM  28302  CG  LYS B1824     -27.139   2.739  -9.324  1.00 46.160          C  
ATOM  28303  CD  LYS B1824     -26.244   1.574  -9.554  1.00 46.160          C  
ATOM  28304  CE  LYS B1824     -25.755   1.032  -8.238  1.00 46.160          C  
ATOM  28305  NZ  LYS B1824     -24.967  -0.156  -8.418  1.00 46.160          N  
ATOM  28306  H   LYS B1824     -30.008   2.733 -10.159  1.00 40.020          H  
ATOM  28307  HA  LYS B1824     -28.354   5.116  -9.637  1.00 39.380          H  
ATOM  28308 1HB  LYS B1824     -27.953   2.583 -11.268  1.00 55.390          H  
ATOM  28309 2HB  LYS B1824     -26.738   3.834 -11.095  1.00 55.390          H  
ATOM  28310 1HG  LYS B1824     -26.609   3.488  -8.734  1.00 55.390          H  
ATOM  28311 2HG  LYS B1824     -28.007   2.405  -8.756  1.00 55.390          H  
ATOM  28312 1HD  LYS B1824     -26.817   0.780 -10.050  1.00 55.390          H  
ATOM  28313 2HD  LYS B1824     -25.414   1.827 -10.190  1.00 55.390          H  
ATOM  28314 1HE  LYS B1824     -25.145   1.787  -7.746  1.00 55.390          H  
ATOM  28315 2HE  LYS B1824     -26.609   0.794  -7.604  1.00 55.390          H  
ATOM  28316 1HZ  LYS B1824     -24.636  -0.521  -7.537  1.00 55.390          H  
ATOM  28317 2HZ  LYS B1824     -25.522  -0.889  -8.864  1.00 55.390          H  
ATOM  28318 3HZ  LYS B1824     -24.159   0.018  -8.997  1.00 55.390          H  
ATOM  28319  N   LYS B1825     -28.256   6.240 -11.876  1.00 33.450          N  
ATOM  28320  CA  LYS B1825     -28.412   6.990 -13.106  1.00 33.990          C  
ATOM  28321  C   LYS B1825     -27.071   7.170 -13.787  1.00 33.210          C  
ATOM  28322  O   LYS B1825     -26.159   7.789 -13.245  1.00 32.950          O  
ATOM  28323  CB  LYS B1825     -29.015   8.371 -12.812  1.00 47.370          C  
ATOM  28324  CG  LYS B1825     -30.366   8.372 -12.050  1.00 47.370          C  
ATOM  28325  CD  LYS B1825     -31.528   7.835 -12.884  1.00 47.370          C  
ATOM  28326  CE  LYS B1825     -32.846   7.936 -12.118  1.00 47.370          C  
ATOM  28327  NZ  LYS B1825     -33.995   7.368 -12.892  1.00 47.370          N  
ATOM  28328  H   LYS B1825     -27.617   6.569 -11.165  1.00 40.140          H  
ATOM  28329  HA  LYS B1825     -29.059   6.438 -13.788  1.00 40.790          H  
ATOM  28330 1HB  LYS B1825     -28.304   8.954 -12.225  1.00 56.840          H  
ATOM  28331 2HB  LYS B1825     -29.164   8.901 -13.753  1.00 56.840          H  
ATOM  28332 1HG  LYS B1825     -30.275   7.763 -11.148  1.00 56.840          H  
ATOM  28333 2HG  LYS B1825     -30.596   9.391 -11.746  1.00 56.840          H  
ATOM  28334 1HD  LYS B1825     -31.606   8.396 -13.815  1.00 56.840          H  
ATOM  28335 2HD  LYS B1825     -31.353   6.785 -13.121  1.00 56.840          H  
ATOM  28336 1HE  LYS B1825     -32.750   7.392 -11.178  1.00 56.840          H  
ATOM  28337 2HE  LYS B1825     -33.051   8.984 -11.901  1.00 56.840          H  
ATOM  28338 1HZ  LYS B1825     -34.844   7.455 -12.349  1.00 56.840          H  
ATOM  28339 2HZ  LYS B1825     -34.101   7.871 -13.763  1.00 56.840          H  
ATOM  28340 3HZ  LYS B1825     -33.819   6.390 -13.086  1.00 56.840          H  
ATOM  28341  N   PHE B1826     -26.970   6.630 -14.986  1.00 32.850          N  
ATOM  28342  CA  PHE B1826     -25.738   6.668 -15.755  1.00 32.070          C  
ATOM  28343  C   PHE B1826     -25.634   7.961 -16.535  1.00 32.730          C  
ATOM  28344  O   PHE B1826     -26.647   8.582 -16.869  1.00 33.740          O  
ATOM  28345  CB  PHE B1826     -25.644   5.485 -16.730  1.00 45.210          C  
ATOM  28346  CG  PHE B1826     -25.402   4.087 -16.132  1.00 45.210          C  
ATOM  28347  CD1 PHE B1826     -25.578   3.772 -14.769  1.00 45.210          C  
ATOM  28348  CD2 PHE B1826     -24.999   3.059 -16.978  1.00 45.210          C  
ATOM  28349  CE1 PHE B1826     -25.353   2.490 -14.316  1.00 45.210          C  
ATOM  28350  CE2 PHE B1826     -24.786   1.793 -16.500  1.00 45.210          C  
ATOM  28351  CZ  PHE B1826     -24.957   1.511 -15.191  1.00 45.210          C  
ATOM  28352  H   PHE B1826     -27.775   6.155 -15.372  1.00 39.420          H  
ATOM  28353  HA  PHE B1826     -24.891   6.621 -15.070  1.00 38.480          H  
ATOM  28354 1HB  PHE B1826     -26.555   5.444 -17.318  1.00 54.250          H  
ATOM  28355 2HB  PHE B1826     -24.839   5.685 -17.437  1.00 54.250          H  
ATOM  28356  HD1 PHE B1826     -25.885   4.525 -14.056  1.00 54.250          H  
ATOM  28357  HD2 PHE B1826     -24.858   3.271 -18.045  1.00 54.250          H  
ATOM  28358  HE1 PHE B1826     -25.489   2.260 -13.261  1.00 54.250          H  
ATOM  28359  HE2 PHE B1826     -24.480   1.005 -17.165  1.00 54.250          H  
ATOM  28360  HZ  PHE B1826     -24.778   0.506 -14.851  1.00 54.250          H  
ATOM  28361  N   LEU B1827     -24.410   8.346 -16.845  1.00 32.170          N  
ATOM  28362  CA  LEU B1827     -24.170   9.501 -17.686  1.00 32.750          C  
ATOM  28363  C   LEU B1827     -24.710   9.165 -19.079  1.00 32.730          C  
ATOM  28364  O   LEU B1827     -24.758   7.993 -19.446  1.00 31.950          O  
ATOM  28365  CB  LEU B1827     -22.660   9.822 -17.783  1.00 45.620          C  
ATOM  28366  CG  LEU B1827     -21.915  10.255 -16.494  1.00 45.620          C  
ATOM  28367  CD1 LEU B1827     -20.419  10.385 -16.815  1.00 45.620          C  
ATOM  28368  CD2 LEU B1827     -22.452  11.584 -15.983  1.00 45.620          C  
ATOM  28369  H   LEU B1827     -23.628   7.796 -16.485  1.00 38.600          H  
ATOM  28370  HA  LEU B1827     -24.705  10.335 -17.259  1.00 39.300          H  
ATOM  28371 1HB  LEU B1827     -22.162   8.943 -18.139  1.00 54.740          H  
ATOM  28372 2HB  LEU B1827     -22.500  10.599 -18.516  1.00 54.740          H  
ATOM  28373  HG  LEU B1827     -22.039   9.492 -15.725  1.00 54.740          H  
ATOM  28374 1HD1 LEU B1827     -19.884  10.676 -15.915  1.00 54.740          H  
ATOM  28375 2HD1 LEU B1827     -20.033   9.433 -17.171  1.00 54.740          H  
ATOM  28376 3HD1 LEU B1827     -20.273  11.147 -17.583  1.00 54.740          H  
ATOM  28377 1HD2 LEU B1827     -21.904  11.870 -15.082  1.00 54.740          H  
ATOM  28378 2HD2 LEU B1827     -22.317  12.358 -16.750  1.00 54.740          H  
ATOM  28379 3HD2 LEU B1827     -23.506  11.497 -15.741  1.00 54.740          H  
ATOM  28380  N   PRO B1828     -25.109  10.159 -19.900  1.00 33.580          N  
ATOM  28381  CA  PRO B1828     -25.596   9.995 -21.269  1.00 33.690          C  
ATOM  28382  C   PRO B1828     -24.703   9.108 -22.142  1.00 32.560          C  
ATOM  28383  O   PRO B1828     -25.193   8.453 -23.068  1.00 32.400          O  
ATOM  28384  CB  PRO B1828     -25.619  11.440 -21.779  1.00 50.530          C  
ATOM  28385  CG  PRO B1828     -25.879  12.271 -20.545  1.00 50.530          C  
ATOM  28386  CD  PRO B1828     -25.118  11.578 -19.434  1.00 50.530          C  
ATOM  28387  HA  PRO B1828     -26.616   9.585 -21.231  1.00 40.430          H  
ATOM  28388 1HB  PRO B1828     -24.668  11.682 -22.253  1.00 60.640          H  
ATOM  28389 2HB  PRO B1828     -26.395  11.554 -22.550  1.00 60.640          H  
ATOM  28390 1HG  PRO B1828     -25.535  13.307 -20.709  1.00 60.640          H  
ATOM  28391 2HG  PRO B1828     -26.961  12.324 -20.347  1.00 60.640          H  
ATOM  28392 1HD  PRO B1828     -24.102  11.996 -19.348  1.00 60.640          H  
ATOM  28393 2HD  PRO B1828     -25.707  11.706 -18.518  1.00 60.640          H  
ATOM  28394  N   PHE B1829     -23.402   9.075 -21.849  1.00 31.800          N  
ATOM  28395  CA  PHE B1829     -22.478   8.274 -22.620  1.00 30.690          C  
ATOM  28396  C   PHE B1829     -21.739   7.336 -21.676  1.00 29.800          C  
ATOM  28397  O   PHE B1829     -20.550   7.510 -21.407  1.00 29.250          O  
ATOM  28398  CB  PHE B1829     -21.478   9.186 -23.324  1.00 43.410          C  
ATOM  28399  CG  PHE B1829     -22.152  10.213 -24.171  1.00 43.410          C  
ATOM  28400  CD1 PHE B1829     -22.250  11.528 -23.721  1.00 43.410          C  
ATOM  28401  CD2 PHE B1829     -22.724   9.883 -25.386  1.00 43.410          C  
ATOM  28402  CE1 PHE B1829     -22.896  12.482 -24.473  1.00 43.410          C  
ATOM  28403  CE2 PHE B1829     -23.373  10.839 -26.138  1.00 43.410          C  
ATOM  28404  CZ  PHE B1829     -23.457  12.140 -25.681  1.00 43.410          C  
ATOM  28405  H   PHE B1829     -23.027   9.626 -21.094  1.00 38.160          H  
ATOM  28406  HA  PHE B1829     -23.028   7.683 -23.349  1.00 36.830          H  
ATOM  28407 1HB  PHE B1829     -20.861   9.695 -22.585  1.00 52.090          H  
ATOM  28408 2HB  PHE B1829     -20.824   8.593 -23.954  1.00 52.090          H  
ATOM  28409  HD1 PHE B1829     -21.813  11.801 -22.757  1.00 52.090          H  
ATOM  28410  HD2 PHE B1829     -22.666   8.857 -25.746  1.00 52.090          H  
ATOM  28411  HE1 PHE B1829     -22.966  13.508 -24.107  1.00 52.090          H  
ATOM  28412  HE2 PHE B1829     -23.822  10.568 -27.094  1.00 52.090          H  
ATOM  28413  HZ  PHE B1829     -23.971  12.893 -26.275  1.00 52.090          H  
ATOM  28414  N   GLN B1830     -22.476   6.376 -21.129  1.00 29.690          N  
ATOM  28415  CA  GLN B1830     -21.963   5.418 -20.168  1.00 28.850          C  
ATOM  28416  C   GLN B1830     -22.858   4.180 -20.257  1.00 28.720          C  
ATOM  28417  O   GLN B1830     -24.081   4.289 -20.189  1.00 29.590          O  
ATOM  28418  CB  GLN B1830     -21.932   6.106 -18.817  1.00 40.730          C  
ATOM  28419  CG  GLN B1830     -21.357   5.391 -17.690  1.00 40.730          C  
ATOM  28420  CD  GLN B1830     -21.241   6.347 -16.523  1.00 40.730          C  
ATOM  28421  OE1 GLN B1830     -22.237   6.791 -15.941  1.00 40.730          O  
ATOM  28422  NE2 GLN B1830     -20.015   6.727 -16.188  1.00 40.730          N  
ATOM  28423  H   GLN B1830     -23.456   6.300 -21.375  1.00 35.630          H  
ATOM  28424  HA  GLN B1830     -20.951   5.131 -20.444  1.00 34.620          H  
ATOM  28425 1HB  GLN B1830     -21.341   7.007 -18.918  1.00 48.870          H  
ATOM  28426 2HB  GLN B1830     -22.933   6.408 -18.550  1.00 48.870          H  
ATOM  28427 1HG  GLN B1830     -22.003   4.556 -17.412  1.00 48.870          H  
ATOM  28428 2HG  GLN B1830     -20.370   5.037 -17.951  1.00 48.870          H  
ATOM  28429 1HE2 GLN B1830     -19.876   7.374 -15.433  1.00 48.870          H  
ATOM  28430 2HE2 GLN B1830     -19.214   6.396 -16.700  1.00 48.870          H  
ATOM  28431  N   GLN B1831     -22.259   3.011 -20.459  1.00 27.680          N  
ATOM  28432  CA  GLN B1831     -23.070   1.798 -20.684  1.00 27.560          C  
ATOM  28433  C   GLN B1831     -23.112   0.759 -19.584  1.00 27.100          C  
ATOM  28434  O   GLN B1831     -24.141   0.107 -19.364  1.00 27.530          O  
ATOM  28435  CB  GLN B1831     -22.605   1.142 -21.977  1.00 38.630          C  
ATOM  28436  CG  GLN B1831     -23.311  -0.123 -22.394  1.00 38.630          C  
ATOM  28437  CD  GLN B1831     -24.753   0.043 -22.653  1.00 38.630          C  
ATOM  28438  OE1 GLN B1831     -25.235   0.984 -23.309  1.00 38.630          O  
ATOM  28439  NE2 GLN B1831     -25.488  -0.903 -22.111  1.00 38.630          N  
ATOM  28440  H   GLN B1831     -21.232   2.979 -20.450  1.00 33.220          H  
ATOM  28441  HA  GLN B1831     -24.098   2.124 -20.842  1.00 33.070          H  
ATOM  28442 1HB  GLN B1831     -22.757   1.834 -22.755  1.00 46.360          H  
ATOM  28443 2HB  GLN B1831     -21.540   0.936 -21.920  1.00 46.360          H  
ATOM  28444 1HG  GLN B1831     -22.840  -0.488 -23.306  1.00 46.360          H  
ATOM  28445 2HG  GLN B1831     -23.213  -0.867 -21.612  1.00 46.360          H  
ATOM  28446 1HE2 GLN B1831     -26.500  -0.890 -22.162  1.00 46.360          H  
ATOM  28447 2HE2 GLN B1831     -25.051  -1.631 -21.586  1.00 46.360          H  
ATOM  28448  N   PHE B1832     -22.005   0.575 -18.910  1.00 26.250          N  
ATOM  28449  CA  PHE B1832     -21.895  -0.477 -17.925  1.00 25.680          C  
ATOM  28450  C   PHE B1832     -21.527   0.196 -16.629  1.00 25.750          C  
ATOM  28451  O   PHE B1832     -20.977   1.289 -16.677  1.00 25.960          O  
ATOM  28452  CB  PHE B1832     -20.797  -1.464 -18.345  1.00 36.180          C  
ATOM  28453  CG  PHE B1832     -21.003  -2.089 -19.745  1.00 36.180          C  
ATOM  28454  CD1 PHE B1832     -20.339  -1.574 -20.858  1.00 36.180          C  
ATOM  28455  CD2 PHE B1832     -21.850  -3.156 -19.950  1.00 36.180          C  
ATOM  28456  CE1 PHE B1832     -20.522  -2.131 -22.116  1.00 36.180          C  
ATOM  28457  CE2 PHE B1832     -22.037  -3.713 -21.211  1.00 36.180          C  
ATOM  28458  CZ  PHE B1832     -21.370  -3.203 -22.289  1.00 36.180          C  
ATOM  28459  H   PHE B1832     -21.203   1.156 -19.101  1.00 31.500          H  
ATOM  28460  HA  PHE B1832     -22.847  -0.995 -17.807  1.00 30.820          H  
ATOM  28461 1HB  PHE B1832     -19.834  -0.955 -18.336  1.00 43.420          H  
ATOM  28462 2HB  PHE B1832     -20.739  -2.273 -17.617  1.00 43.420          H  
ATOM  28463  HD1 PHE B1832     -19.665  -0.727 -20.733  1.00 43.420          H  
ATOM  28464  HD2 PHE B1832     -22.370  -3.567 -19.112  1.00 43.420          H  
ATOM  28465  HE1 PHE B1832     -19.996  -1.716 -22.973  1.00 43.420          H  
ATOM  28466  HE2 PHE B1832     -22.712  -4.559 -21.341  1.00 43.420          H  
ATOM  28467  HZ  PHE B1832     -21.509  -3.642 -23.283  1.00 43.420          H  
ATOM  28468  N   GLY B1833     -21.828  -0.429 -15.501  1.00 25.640          N  
ATOM  28469  CA  GLY B1833     -21.417   0.050 -14.192  1.00 25.580          C  
ATOM  28470  C   GLY B1833     -20.809  -1.091 -13.411  1.00 24.550          C  
ATOM  28471  O   GLY B1833     -21.142  -2.257 -13.665  1.00 24.230          O  
ATOM  28472  H   GLY B1833     -22.365  -1.286 -15.555  1.00 30.770          H  
ATOM  28473 1HA  GLY B1833     -20.682   0.834 -14.312  1.00 30.700          H  
ATOM  28474 2HA  GLY B1833     -22.271   0.452 -13.653  1.00 30.700          H  
ATOM  28475  N   ARG B1834     -19.920  -0.761 -12.469  1.00 24.090          N  
ATOM  28476  CA  ARG B1834     -19.207  -1.773 -11.687  1.00 23.050          C  
ATOM  28477  C   ARG B1834     -19.140  -1.564 -10.171  1.00 23.110          C  
ATOM  28478  O   ARG B1834     -19.305  -0.454  -9.659  1.00 23.800          O  
ATOM  28479  CB  ARG B1834     -17.795  -1.932 -12.227  1.00 32.690          C  
ATOM  28480  CG  ARG B1834     -17.726  -2.469 -13.647  1.00 32.690          C  
ATOM  28481  CD  ARG B1834     -16.364  -2.650 -14.096  1.00 32.690          C  
ATOM  28482  NE  ARG B1834     -16.310  -3.127 -15.462  1.00 32.690          N  
ATOM  28483  CZ  ARG B1834     -15.184  -3.216 -16.184  1.00 32.690          C  
ATOM  28484  NH1 ARG B1834     -14.036  -2.852 -15.637  1.00 32.690          N  
ATOM  28485  NH2 ARG B1834     -15.228  -3.662 -17.439  1.00 32.690          N  
ATOM  28486  H   ARG B1834     -19.741   0.239 -12.333  1.00 28.910          H  
ATOM  28487  HA  ARG B1834     -19.716  -2.714 -11.850  1.00 27.660          H  
ATOM  28488 1HB  ARG B1834     -17.281  -0.971 -12.204  1.00 39.220          H  
ATOM  28489 2HB  ARG B1834     -17.240  -2.616 -11.591  1.00 39.220          H  
ATOM  28490 1HG  ARG B1834     -18.212  -3.427 -13.689  1.00 39.220          H  
ATOM  28491 2HG  ARG B1834     -18.217  -1.790 -14.328  1.00 39.220          H  
ATOM  28492 1HD  ARG B1834     -15.829  -1.705 -14.030  1.00 39.220          H  
ATOM  28493 2HD  ARG B1834     -15.883  -3.383 -13.466  1.00 39.220          H  
ATOM  28494  HE  ARG B1834     -17.178  -3.408 -15.899  1.00 39.220          H  
ATOM  28495 1HH1 ARG B1834     -13.999  -2.523 -14.651  1.00 39.220          H  
ATOM  28496 2HH1 ARG B1834     -13.178  -2.931 -16.162  1.00 39.220          H  
ATOM  28497 1HH2 ARG B1834     -16.104  -3.971 -17.856  1.00 39.220          H  
ATOM  28498 2HH2 ARG B1834     -14.375  -3.694 -18.016  1.00 39.220          H  
ATOM  28499  N   ASP B1835     -18.892  -2.689  -9.487  1.00 22.380          N  
ATOM  28500  CA  ASP B1835     -18.738  -2.831  -8.029  1.00 22.160          C  
ATOM  28501  C   ASP B1835     -17.324  -2.512  -7.507  1.00 21.360          C  
ATOM  28502  O   ASP B1835     -16.396  -2.277  -8.282  1.00 20.880          O  
ATOM  28503  CB  ASP B1835     -19.064  -4.295  -7.656  1.00 31.110          C  
ATOM  28504  CG  ASP B1835     -19.310  -4.549  -6.176  1.00 31.110          C  
ATOM  28505  OD1 ASP B1835     -19.445  -3.597  -5.448  1.00 31.110          O  
ATOM  28506  OD2 ASP B1835     -19.273  -5.677  -5.777  1.00 31.110          O  
ATOM  28507  H   ASP B1835     -18.808  -3.537 -10.055  1.00 26.860          H  
ATOM  28508  HA  ASP B1835     -19.449  -2.160  -7.545  1.00 26.590          H  
ATOM  28509 1HB  ASP B1835     -19.953  -4.610  -8.202  1.00 37.330          H  
ATOM  28510 2HB  ASP B1835     -18.251  -4.941  -7.989  1.00 37.330          H  
ATOM  28511  N   ILE B1836     -17.132  -2.613  -6.181  1.00 21.200          N  
ATOM  28512  CA  ILE B1836     -15.825  -2.400  -5.533  1.00 20.450          C  
ATOM  28513  C   ILE B1836     -14.832  -3.495  -5.944  1.00 19.170          C  
ATOM  28514  O   ILE B1836     -13.622  -3.317  -5.891  1.00 18.480          O  
ATOM  28515  CB  ILE B1836     -15.937  -2.329  -3.988  1.00 28.930          C  
ATOM  28516  CG1 ILE B1836     -16.432  -3.698  -3.385  1.00 28.930          C  
ATOM  28517  CG2 ILE B1836     -16.880  -1.178  -3.617  1.00 28.930          C  
ATOM  28518  CD1 ILE B1836     -16.348  -3.792  -1.868  1.00 28.930          C  
ATOM  28519  H   ILE B1836     -17.962  -2.799  -5.614  1.00 25.440          H  
ATOM  28520  HA  ILE B1836     -15.428  -1.445  -5.874  1.00 24.540          H  
ATOM  28521  HB  ILE B1836     -14.952  -2.129  -3.570  1.00 34.720          H  
ATOM  28522 1HG1 ILE B1836     -17.473  -3.863  -3.681  1.00 34.720          H  
ATOM  28523 2HG1 ILE B1836     -15.831  -4.496  -3.776  1.00 34.720          H  
ATOM  28524 1HG2 ILE B1836     -16.960  -1.071  -2.543  1.00 34.720          H  
ATOM  28525 2HG2 ILE B1836     -16.495  -0.256  -4.035  1.00 34.720          H  
ATOM  28526 3HG2 ILE B1836     -17.872  -1.372  -4.030  1.00 34.720          H  
ATOM  28527 1HD1 ILE B1836     -16.704  -4.764  -1.543  1.00 34.720          H  
ATOM  28528 2HD1 ILE B1836     -15.314  -3.662  -1.552  1.00 34.720          H  
ATOM  28529 3HD1 ILE B1836     -16.963  -3.028  -1.418  1.00 34.720          H  
ATOM  28530  N   ALA B1837     -15.379  -4.626  -6.380  1.00 18.950          N  
ATOM  28531  CA  ALA B1837     -14.654  -5.787  -6.886  1.00 17.860          C  
ATOM  28532  C   ALA B1837     -14.323  -5.620  -8.374  1.00 17.690          C  
ATOM  28533  O   ALA B1837     -13.772  -6.527  -8.997  1.00 16.840          O  
ATOM  28534  CB  ALA B1837     -15.487  -7.038  -6.693  1.00 25.440          C  
ATOM  28535  H   ALA B1837     -16.391  -4.670  -6.349  1.00 22.740          H  
ATOM  28536  HA  ALA B1837     -13.716  -5.881  -6.332  1.00 21.430          H  
ATOM  28537 1HB  ALA B1837     -14.945  -7.901  -7.059  1.00 30.530          H  
ATOM  28538 2HB  ALA B1837     -15.705  -7.168  -5.643  1.00 30.530          H  
ATOM  28539 3HB  ALA B1837     -16.422  -6.942  -7.244  1.00 30.530          H  
ATOM  28540  N   ASP B1838     -14.747  -4.488  -8.952  1.00 18.550          N  
ATOM  28541  CA  ASP B1838     -14.623  -4.129 -10.362  1.00 18.610          C  
ATOM  28542  C   ASP B1838     -15.266  -5.145 -11.288  1.00 18.570          C  
ATOM  28543  O   ASP B1838     -14.747  -5.432 -12.362  1.00 18.090          O  
ATOM  28544  CB  ASP B1838     -13.155  -3.911 -10.748  1.00 26.030          C  
ATOM  28545  CG  ASP B1838     -12.916  -3.085 -12.079  1.00 26.030          C  
ATOM  28546  OD1 ASP B1838     -13.802  -2.357 -12.506  1.00 26.030          O  
ATOM  28547  OD2 ASP B1838     -11.840  -3.158 -12.623  1.00 26.030          O  
ATOM  28548  H   ASP B1838     -15.202  -3.778  -8.382  1.00 22.260          H  
ATOM  28549  HA  ASP B1838     -15.143  -3.180 -10.500  1.00 22.330          H  
ATOM  28550 1HB  ASP B1838     -12.666  -3.387  -9.936  1.00 31.240          H  
ATOM  28551 2HB  ASP B1838     -12.674  -4.881 -10.857  1.00 31.240          H  
ATOM  28552  N   THR B1839     -16.441  -5.631 -10.909  1.00 19.180          N  
ATOM  28553  CA  THR B1839     -17.183  -6.547 -11.742  1.00 19.340          C  
ATOM  28554  C   THR B1839     -18.471  -5.857 -12.106  1.00 20.600          C  
ATOM  28555  O   THR B1839     -18.904  -4.928 -11.410  1.00 21.310          O  
ATOM  28556  CB  THR B1839     -17.478  -7.870 -11.006  1.00 27.010          C  
ATOM  28557  OG1 THR B1839     -18.332  -7.608  -9.874  1.00 27.010          O  
ATOM  28558  CG2 THR B1839     -16.171  -8.476 -10.506  1.00 27.010          C  
ATOM  28559  H   THR B1839     -16.826  -5.386 -10.012  1.00 23.020          H  
ATOM  28560  HA  THR B1839     -16.634  -6.749 -12.655  1.00 23.210          H  
ATOM  28561  HB  THR B1839     -17.972  -8.568 -11.681  1.00 32.410          H  
ATOM  28562  HG1 THR B1839     -19.249  -7.494 -10.170  1.00 32.410          H  
ATOM  28563 1HG2 THR B1839     -16.378  -9.406  -9.982  1.00 32.410          H  
ATOM  28564 2HG2 THR B1839     -15.510  -8.674 -11.342  1.00 32.410          H  
ATOM  28565 3HG2 THR B1839     -15.692  -7.793  -9.832  1.00 32.410          H  
ATOM  28566  N   THR B1840     -19.116  -6.320 -13.168  1.00 20.920          N  
ATOM  28567  CA  THR B1840     -20.350  -5.700 -13.615  1.00 22.130          C  
ATOM  28568  C   THR B1840     -21.373  -5.709 -12.508  1.00 22.880          C  
ATOM  28569  O   THR B1840     -21.677  -6.752 -11.935  1.00 22.680          O  
ATOM  28570  CB  THR B1840     -20.925  -6.461 -14.827  1.00 30.500          C  
ATOM  28571  OG1 THR B1840     -19.935  -6.506 -15.875  1.00 30.500          O  
ATOM  28572  CG2 THR B1840     -22.191  -5.739 -15.343  1.00 30.500          C  
ATOM  28573  H   THR B1840     -18.734  -7.087 -13.704  1.00 25.100          H  
ATOM  28574  HA  THR B1840     -20.157  -4.665 -13.897  1.00 26.560          H  
ATOM  28575  HB  THR B1840     -21.179  -7.478 -14.532  1.00 36.600          H  
ATOM  28576  HG1 THR B1840     -20.211  -7.131 -16.557  1.00 36.600          H  
ATOM  28577 1HG2 THR B1840     -22.594  -6.276 -16.196  1.00 36.600          H  
ATOM  28578 2HG2 THR B1840     -22.947  -5.703 -14.564  1.00 36.600          H  
ATOM  28579 3HG2 THR B1840     -21.938  -4.720 -15.644  1.00 36.600          H  
ATOM  28580  N   ASP B1841     -21.915  -4.542 -12.219  1.00 23.760          N  
ATOM  28581  CA  ASP B1841     -22.934  -4.359 -11.204  1.00 24.620          C  
ATOM  28582  C   ASP B1841     -24.252  -3.932 -11.832  1.00 25.780          C  
ATOM  28583  O   ASP B1841     -25.334  -4.270 -11.350  1.00 26.510          O  
ATOM  28584  CB  ASP B1841     -22.447  -3.346 -10.177  1.00 34.120          C  
ATOM  28585  CG  ASP B1841     -23.365  -3.173  -9.031  1.00 34.120          C  
ATOM  28586  OD1 ASP B1841     -23.735  -4.136  -8.420  1.00 34.120          O  
ATOM  28587  OD2 ASP B1841     -23.691  -2.046  -8.759  1.00 34.120          O  
ATOM  28588  H   ASP B1841     -21.583  -3.734 -12.735  1.00 28.510          H  
ATOM  28589  HA  ASP B1841     -23.094  -5.312 -10.697  1.00 29.540          H  
ATOM  28590 1HB  ASP B1841     -21.489  -3.676  -9.797  1.00 40.950          H  
ATOM  28591 2HB  ASP B1841     -22.289  -2.383 -10.662  1.00 40.950          H  
ATOM  28592  N   ALA B1842     -24.157  -3.156 -12.905  1.00 26.000          N  
ATOM  28593  CA  ALA B1842     -25.344  -2.608 -13.545  1.00 27.120          C  
ATOM  28594  C   ALA B1842     -25.095  -2.376 -15.027  1.00 27.040          C  
ATOM  28595  O   ALA B1842     -23.961  -2.123 -15.448  1.00 26.320          O  
ATOM  28596  CB  ALA B1842     -25.756  -1.320 -12.847  1.00 37.520          C  
ATOM  28597  H   ALA B1842     -23.234  -2.927 -13.267  1.00 31.200          H  
ATOM  28598  HA  ALA B1842     -26.145  -3.323 -13.452  1.00 32.540          H  
ATOM  28599 1HB  ALA B1842     -26.659  -0.926 -13.316  1.00 45.020          H  
ATOM  28600 2HB  ALA B1842     -25.962  -1.529 -11.791  1.00 45.020          H  
ATOM  28601 3HB  ALA B1842     -24.960  -0.593 -12.917  1.00 45.020          H  
ATOM  28602  N   VAL B1843     -26.153  -2.487 -15.827  1.00 27.810          N  
ATOM  28603  CA  VAL B1843     -26.043  -2.236 -17.264  1.00 27.860          C  
ATOM  28604  C   VAL B1843     -27.253  -1.458 -17.800  1.00 29.100          C  
ATOM  28605  O   VAL B1843     -28.394  -1.725 -17.408  1.00 29.860          O  
ATOM  28606  CB  VAL B1843     -25.876  -3.566 -18.056  1.00 38.980          C  
ATOM  28607  CG1 VAL B1843     -25.672  -3.258 -19.543  1.00 38.980          C  
ATOM  28608  CG2 VAL B1843     -24.709  -4.378 -17.510  1.00 38.980          C  
ATOM  28609  H   VAL B1843     -27.056  -2.706 -15.393  1.00 33.370          H  
ATOM  28610  HA  VAL B1843     -25.156  -1.628 -17.440  1.00 33.430          H  
ATOM  28611  HB  VAL B1843     -26.786  -4.159 -17.971  1.00 46.780          H  
ATOM  28612 1HG1 VAL B1843     -25.552  -4.166 -20.069  1.00 46.780          H  
ATOM  28613 2HG1 VAL B1843     -26.519  -2.732 -19.953  1.00 46.780          H  
ATOM  28614 3HG1 VAL B1843     -24.774  -2.656 -19.665  1.00 46.780          H  
ATOM  28615 1HG2 VAL B1843     -24.608  -5.299 -18.078  1.00 46.780          H  
ATOM  28616 2HG2 VAL B1843     -23.806  -3.802 -17.582  1.00 46.780          H  
ATOM  28617 3HG2 VAL B1843     -24.878  -4.624 -16.482  1.00 46.780          H  
ATOM  28618  N   ARG B1844     -27.012  -0.509 -18.710  1.00 29.350          N  
ATOM  28619  CA  ARG B1844     -28.118   0.204 -19.345  1.00 30.500          C  
ATOM  28620  C   ARG B1844     -28.743  -0.648 -20.461  1.00 30.570          C  
ATOM  28621  O   ARG B1844     -28.072  -1.056 -21.412  1.00 29.850          O  
ATOM  28622  CB  ARG B1844     -27.616   1.524 -19.927  1.00 42.240          C  
ATOM  28623  CG  ARG B1844     -28.687   2.461 -20.493  1.00 42.240          C  
ATOM  28624  CD  ARG B1844     -28.118   3.805 -20.855  1.00 42.240          C  
ATOM  28625  NE  ARG B1844     -27.276   3.740 -22.051  1.00 42.240          N  
ATOM  28626  CZ  ARG B1844     -26.637   4.790 -22.636  1.00 42.240          C  
ATOM  28627  NH1 ARG B1844     -26.715   6.014 -22.126  1.00 42.240          N  
ATOM  28628  NH2 ARG B1844     -25.945   4.572 -23.737  1.00 42.240          N  
ATOM  28629  H   ARG B1844     -26.039  -0.292 -18.963  1.00 35.220          H  
ATOM  28630  HA  ARG B1844     -28.882   0.402 -18.601  1.00 36.600          H  
ATOM  28631 1HB  ARG B1844     -27.069   2.068 -19.161  1.00 50.690          H  
ATOM  28632 2HB  ARG B1844     -26.910   1.316 -20.729  1.00 50.690          H  
ATOM  28633 1HG  ARG B1844     -29.086   2.016 -21.409  1.00 50.690          H  
ATOM  28634 2HG  ARG B1844     -29.506   2.597 -19.793  1.00 50.690          H  
ATOM  28635 1HD  ARG B1844     -28.929   4.504 -21.041  1.00 50.690          H  
ATOM  28636 2HD  ARG B1844     -27.506   4.169 -20.026  1.00 50.690          H  
ATOM  28637  HE  ARG B1844     -27.174   2.829 -22.498  1.00 50.690          H  
ATOM  28638 1HH1 ARG B1844     -27.239   6.183 -21.284  1.00 50.690          H  
ATOM  28639 2HH1 ARG B1844     -26.233   6.813 -22.580  1.00 50.690          H  
ATOM  28640 1HH2 ARG B1844     -25.895   3.634 -24.120  1.00 50.690          H  
ATOM  28641 2HH2 ARG B1844     -25.474   5.332 -24.206  1.00 50.690          H  
ATOM  28642  N   ASP B1845     -30.036  -0.951 -20.365  1.00 31.430          N  
ATOM  28643  CA  ASP B1845     -30.622  -1.773 -21.415  1.00 31.550          C  
ATOM  28644  C   ASP B1845     -30.498  -1.034 -22.756  1.00 31.730          C  
ATOM  28645  O   ASP B1845     -30.691   0.181 -22.802  1.00 32.400          O  
ATOM  28646  CB  ASP B1845     -32.079  -2.179 -21.123  1.00 44.120          C  
ATOM  28647  CG  ASP B1845     -32.696  -3.113 -22.249  1.00 44.120          C  
ATOM  28648  OD1 ASP B1845     -32.438  -4.303 -22.194  1.00 44.120          O  
ATOM  28649  OD2 ASP B1845     -33.409  -2.621 -23.156  1.00 44.120          O  
ATOM  28650  H   ASP B1845     -30.590  -0.619 -19.569  1.00 37.720          H  
ATOM  28651  HA  ASP B1845     -30.050  -2.691 -21.429  1.00 37.860          H  
ATOM  28652 1HB  ASP B1845     -32.101  -2.727 -20.175  1.00 52.950          H  
ATOM  28653 2HB  ASP B1845     -32.685  -1.319 -20.976  1.00 52.950          H  
ATOM  28654  N   PRO B1846     -30.030  -1.702 -23.829  1.00 31.100          N  
ATOM  28655  CA  PRO B1846     -29.858  -1.161 -25.161  1.00 31.170          C  
ATOM  28656  C   PRO B1846     -31.116  -0.798 -25.965  1.00 32.260          C  
ATOM  28657  O   PRO B1846     -30.988  -0.128 -26.991  1.00 32.440          O  
ATOM  28658  CB  PRO B1846     -29.076  -2.263 -25.858  1.00 46.760          C  
ATOM  28659  CG  PRO B1846     -29.391  -3.515 -25.141  1.00 46.760          C  
ATOM  28660  CD  PRO B1846     -29.561  -3.117 -23.711  1.00 46.760          C  
ATOM  28661  HA  PRO B1846     -29.219  -0.269 -25.073  1.00 37.400          H  
ATOM  28662 1HB  PRO B1846     -29.414  -2.294 -26.861  1.00 56.110          H  
ATOM  28663 2HB  PRO B1846     -28.008  -2.027 -25.870  1.00 56.110          H  
ATOM  28664 1HG  PRO B1846     -30.292  -3.973 -25.578  1.00 56.110          H  
ATOM  28665 2HG  PRO B1846     -28.571  -4.233 -25.282  1.00 56.110          H  
ATOM  28666 1HD  PRO B1846     -30.308  -3.786 -23.285  1.00 56.110          H  
ATOM  28667 2HD  PRO B1846     -28.597  -3.160 -23.175  1.00 56.110          H  
ATOM  28668  N   GLN B1847     -32.316  -1.267 -25.582  1.00 33.000          N  
ATOM  28669  CA  GLN B1847     -33.488  -0.923 -26.388  1.00 34.030          C  
ATOM  28670  C   GLN B1847     -34.287   0.164 -25.679  1.00 35.090          C  
ATOM  28671  O   GLN B1847     -34.715   1.140 -26.299  1.00 35.810          O  
ATOM  28672  CB  GLN B1847     -34.339  -2.157 -26.658  1.00 47.230          C  
ATOM  28673  CG  GLN B1847     -33.624  -3.183 -27.521  1.00 47.230          C  
ATOM  28674  CD  GLN B1847     -34.423  -4.449 -27.803  1.00 47.230          C  
ATOM  28675  OE1 GLN B1847     -35.615  -4.571 -27.465  1.00 47.230          O  
ATOM  28676  NE2 GLN B1847     -33.737  -5.400 -28.428  1.00 47.230          N  
ATOM  28677  H   GLN B1847     -32.480  -1.835 -24.737  1.00 39.600          H  
ATOM  28678  HA  GLN B1847     -33.158  -0.527 -27.346  1.00 40.840          H  
ATOM  28679 1HB  GLN B1847     -34.591  -2.614 -25.719  1.00 56.680          H  
ATOM  28680 2HB  GLN B1847     -35.265  -1.867 -27.151  1.00 56.680          H  
ATOM  28681 1HG  GLN B1847     -33.367  -2.727 -28.475  1.00 56.680          H  
ATOM  28682 2HG  GLN B1847     -32.708  -3.480 -27.008  1.00 56.680          H  
ATOM  28683 1HE2 GLN B1847     -34.155  -6.289 -28.679  1.00 56.680          H  
ATOM  28684 2HE2 GLN B1847     -32.756  -5.217 -28.660  1.00 56.680          H  
ATOM  28685  N   THR B1848     -34.485  -0.010 -24.376  1.00 35.180          N  
ATOM  28686  CA  THR B1848     -35.168   0.982 -23.552  1.00 36.110          C  
ATOM  28687  C   THR B1848     -34.116   1.420 -22.574  1.00 35.530          C  
ATOM  28688  O   THR B1848     -33.567   0.581 -21.886  1.00 34.790          O  
ATOM  28689  CB  THR B1848     -36.395   0.408 -22.815  1.00 50.180          C  
ATOM  28690  OG1 THR B1848     -37.356  -0.050 -23.774  1.00 50.180          O  
ATOM  28691  CG2 THR B1848     -37.022   1.472 -21.917  1.00 50.180          C  
ATOM  28692  H   THR B1848     -34.117  -0.857 -23.919  1.00 42.220          H  
ATOM  28693  HA  THR B1848     -35.467   1.836 -24.158  1.00 43.330          H  
ATOM  28694  HB  THR B1848     -36.080  -0.438 -22.201  1.00 60.220          H  
ATOM  28695  HG1 THR B1848     -36.989  -0.800 -24.250  1.00 60.220          H  
ATOM  28696 1HG2 THR B1848     -37.882   1.045 -21.404  1.00 60.220          H  
ATOM  28697 2HG2 THR B1848     -36.297   1.811 -21.173  1.00 60.220          H  
ATOM  28698 3HG2 THR B1848     -37.343   2.317 -22.524  1.00 60.220          H  
ATOM  28699  N   LEU B1849     -33.841   2.707 -22.430  1.00 35.860          N  
ATOM  28700  CA  LEU B1849     -32.705   3.073 -21.574  1.00 35.190          C  
ATOM  28701  C   LEU B1849     -32.970   3.059 -20.066  1.00 35.400          C  
ATOM  28702  O   LEU B1849     -32.910   4.085 -19.389  1.00 35.850          O  
ATOM  28703  CB  LEU B1849     -32.168   4.445 -21.990  1.00 49.530          C  
ATOM  28704  CG  LEU B1849     -31.713   4.590 -23.493  1.00 49.530          C  
ATOM  28705  CD1 LEU B1849     -31.212   6.009 -23.707  1.00 49.530          C  
ATOM  28706  CD2 LEU B1849     -30.633   3.552 -23.866  1.00 49.530          C  
ATOM  28707  H   LEU B1849     -34.350   3.400 -22.957  1.00 43.030          H  
ATOM  28708  HA  LEU B1849     -31.920   2.335 -21.741  1.00 42.230          H  
ATOM  28709 1HB  LEU B1849     -32.942   5.188 -21.803  1.00 59.440          H  
ATOM  28710 2HB  LEU B1849     -31.317   4.681 -21.360  1.00 59.440          H  
ATOM  28711  HG  LEU B1849     -32.573   4.439 -24.142  1.00 59.440          H  
ATOM  28712 1HD1 LEU B1849     -30.921   6.139 -24.749  1.00 59.440          H  
ATOM  28713 2HD1 LEU B1849     -32.004   6.716 -23.462  1.00 59.440          H  
ATOM  28714 3HD1 LEU B1849     -30.350   6.192 -23.065  1.00 59.440          H  
ATOM  28715 1HD2 LEU B1849     -30.350   3.687 -24.909  1.00 59.440          H  
ATOM  28716 2HD2 LEU B1849     -29.771   3.689 -23.246  1.00 59.440          H  
ATOM  28717 3HD2 LEU B1849     -31.011   2.539 -23.739  1.00 59.440          H  
ATOM  28718  N   GLU B1850     -33.254   1.869 -19.567  1.00 35.050          N  
ATOM  28719  CA  GLU B1850     -33.508   1.547 -18.177  1.00 35.100          C  
ATOM  28720  C   GLU B1850     -32.227   1.020 -17.555  1.00 33.900          C  
ATOM  28721  O   GLU B1850     -31.522   0.212 -18.166  1.00 33.000          O  
ATOM  28722  CB  GLU B1850     -34.602   0.477 -18.060  1.00 49.120          C  
ATOM  28723  CG  GLU B1850     -34.956   0.098 -16.621  1.00 49.120          C  
ATOM  28724  CD  GLU B1850     -35.986  -0.965 -16.509  1.00 49.120          C  
ATOM  28725  OE1 GLU B1850     -36.475  -1.462 -17.500  1.00 49.120          O  
ATOM  28726  OE2 GLU B1850     -36.294  -1.340 -15.400  1.00 49.120          O  
ATOM  28727  H   GLU B1850     -33.286   1.124 -20.250  1.00 42.060          H  
ATOM  28728  HA  GLU B1850     -33.815   2.448 -17.648  1.00 42.120          H  
ATOM  28729 1HB  GLU B1850     -35.509   0.830 -18.553  1.00 58.940          H  
ATOM  28730 2HB  GLU B1850     -34.278  -0.427 -18.579  1.00 58.940          H  
ATOM  28731 1HG  GLU B1850     -34.063  -0.267 -16.115  1.00 58.940          H  
ATOM  28732 2HG  GLU B1850     -35.297   0.987 -16.095  1.00 58.940          H  
ATOM  28733  N   ILE B1851     -31.908   1.446 -16.342  1.00 33.880          N  
ATOM  28734  CA  ILE B1851     -30.719   0.887 -15.723  1.00 32.730          C  
ATOM  28735  C   ILE B1851     -31.126  -0.302 -14.879  1.00 32.490          C  
ATOM  28736  O   ILE B1851     -32.035  -0.190 -14.049  1.00 33.150          O  
ATOM  28737  CB  ILE B1851     -29.972   1.920 -14.841  1.00 46.280          C  
ATOM  28738  CG1 ILE B1851     -29.624   3.209 -15.651  1.00 46.280          C  
ATOM  28739  CG2 ILE B1851     -28.683   1.285 -14.243  1.00 46.280          C  
ATOM  28740  CD1 ILE B1851     -28.784   2.999 -16.879  1.00 46.280          C  
ATOM  28741  H   ILE B1851     -32.488   2.119 -15.855  1.00 40.660          H  
ATOM  28742  HA  ILE B1851     -30.041   0.516 -16.487  1.00 39.280          H  
ATOM  28743  HB  ILE B1851     -30.622   2.233 -14.020  1.00 55.540          H  
ATOM  28744 1HG1 ILE B1851     -30.551   3.689 -15.953  1.00 55.540          H  
ATOM  28745 2HG1 ILE B1851     -29.085   3.887 -14.983  1.00 55.540          H  
ATOM  28746 1HG2 ILE B1851     -28.190   2.020 -13.615  1.00 55.540          H  
ATOM  28747 2HG2 ILE B1851     -28.928   0.419 -13.641  1.00 55.540          H  
ATOM  28748 3HG2 ILE B1851     -28.009   0.972 -15.035  1.00 55.540          H  
ATOM  28749 1HD1 ILE B1851     -28.603   3.955 -17.359  1.00 55.540          H  
ATOM  28750 2HD1 ILE B1851     -27.840   2.548 -16.624  1.00 55.540          H  
ATOM  28751 3HD1 ILE B1851     -29.316   2.368 -17.549  1.00 55.540          H  
ATOM  28752  N   LEU B1852     -30.487  -1.444 -15.126  1.00 31.580          N  
ATOM  28753  CA  LEU B1852     -30.756  -2.637 -14.343  1.00 31.300          C  
ATOM  28754  C   LEU B1852     -29.555  -3.008 -13.510  1.00 30.240          C  
ATOM  28755  O   LEU B1852     -28.411  -2.894 -13.956  1.00 29.380          O  
ATOM  28756  CB  LEU B1852     -31.115  -3.819 -15.245  1.00 43.930          C  
ATOM  28757  CG  LEU B1852     -32.336  -3.642 -16.137  1.00 43.930          C  
ATOM  28758  CD1 LEU B1852     -32.451  -4.841 -17.030  1.00 43.930          C  
ATOM  28759  CD2 LEU B1852     -33.600  -3.493 -15.279  1.00 43.930          C  
ATOM  28760  H   LEU B1852     -29.788  -1.476 -15.877  1.00 37.900          H  
ATOM  28761  HA  LEU B1852     -31.569  -2.433 -13.656  1.00 37.560          H  
ATOM  28762 1HB  LEU B1852     -30.259  -4.028 -15.886  1.00 52.720          H  
ATOM  28763 2HB  LEU B1852     -31.285  -4.691 -14.604  1.00 52.720          H  
ATOM  28764  HG  LEU B1852     -32.212  -2.752 -16.761  1.00 52.720          H  
ATOM  28765 1HD1 LEU B1852     -33.317  -4.718 -17.680  1.00 52.720          H  
ATOM  28766 2HD1 LEU B1852     -31.550  -4.930 -17.637  1.00 52.720          H  
ATOM  28767 3HD1 LEU B1852     -32.574  -5.735 -16.428  1.00 52.720          H  
ATOM  28768 1HD2 LEU B1852     -34.449  -3.371 -15.935  1.00 52.720          H  
ATOM  28769 2HD2 LEU B1852     -33.738  -4.378 -14.659  1.00 52.720          H  
ATOM  28770 3HD2 LEU B1852     -33.528  -2.616 -14.647  1.00 52.720          H  
ATOM  28771  N   ASP B1853     -29.820  -3.500 -12.313  1.00 30.290          N  
ATOM  28772  CA  ASP B1853     -28.771  -4.003 -11.442  1.00 29.300          C  
ATOM  28773  C   ASP B1853     -28.673  -5.492 -11.680  1.00 28.720          C  
ATOM  28774  O   ASP B1853     -29.688  -6.134 -11.975  1.00 29.340          O  
ATOM  28775  CB  ASP B1853     -29.104  -3.792  -9.961  1.00 41.420          C  
ATOM  28776  CG  ASP B1853     -29.158  -2.353  -9.484  1.00 41.420          C  
ATOM  28777  OD1 ASP B1853     -28.377  -1.520  -9.887  1.00 41.420          O  
ATOM  28778  OD2 ASP B1853     -30.044  -2.068  -8.732  1.00 41.420          O  
ATOM  28779  H   ASP B1853     -30.800  -3.545 -12.023  1.00 36.350          H  
ATOM  28780  HA  ASP B1853     -27.819  -3.533 -11.687  1.00 35.160          H  
ATOM  28781 1HB  ASP B1853     -30.065  -4.253  -9.752  1.00 49.700          H  
ATOM  28782 2HB  ASP B1853     -28.360  -4.321  -9.356  1.00 49.700          H  
ATOM  28783  N   ILE B1854     -27.491  -6.068 -11.508  1.00 27.570          N  
ATOM  28784  CA  ILE B1854     -27.366  -7.513 -11.590  1.00 26.980          C  
ATOM  28785  C   ILE B1854     -26.855  -8.091 -10.278  1.00 26.430          C  
ATOM  28786  O   ILE B1854     -25.715  -7.876  -9.870  1.00 25.640          O  
ATOM  28787  CB  ILE B1854     -26.457  -7.974 -12.751  1.00 38.010          C  
ATOM  28788  CG1 ILE B1854     -26.982  -7.435 -14.111  1.00 38.010          C  
ATOM  28789  CG2 ILE B1854     -26.418  -9.506 -12.780  1.00 38.010          C  
ATOM  28790  CD1 ILE B1854     -26.325  -6.194 -14.607  1.00 38.010          C  
ATOM  28791  H   ILE B1854     -26.670  -5.490 -11.299  1.00 33.080          H  
ATOM  28792  HA  ILE B1854     -28.350  -7.932 -11.771  1.00 32.380          H  
ATOM  28793  HB  ILE B1854     -25.446  -7.582 -12.600  1.00 45.610          H  
ATOM  28794 1HG1 ILE B1854     -26.864  -8.209 -14.865  1.00 45.610          H  
ATOM  28795 2HG1 ILE B1854     -28.038  -7.210 -13.997  1.00 45.610          H  
ATOM  28796 1HG2 ILE B1854     -25.777  -9.833 -13.577  1.00 45.610          H  
ATOM  28797 2HG2 ILE B1854     -26.029  -9.896 -11.838  1.00 45.610          H  
ATOM  28798 3HG2 ILE B1854     -27.429  -9.888 -12.940  1.00 45.610          H  
ATOM  28799 1HD1 ILE B1854     -26.779  -5.895 -15.552  1.00 45.610          H  
ATOM  28800 2HD1 ILE B1854     -26.458  -5.416 -13.892  1.00 45.610          H  
ATOM  28801 3HD1 ILE B1854     -25.269  -6.377 -14.752  1.00 45.610          H  
ATOM  28802  N   THR B1855     -27.684  -8.890  -9.643  1.00 26.860          N  
ATOM  28803  CA  THR B1855     -27.314  -9.505  -8.378  1.00 26.410          C  
ATOM  28804  C   THR B1855     -26.837 -10.939  -8.675  1.00 25.730          C  
ATOM  28805  O   THR B1855     -27.415 -11.591  -9.534  1.00 26.150          O  
ATOM  28806  CB  THR B1855     -28.507  -9.482  -7.400  1.00 37.150          C  
ATOM  28807  OG1 THR B1855     -28.886  -8.108  -7.134  1.00 37.150          O  
ATOM  28808  CG2 THR B1855     -28.154 -10.132  -6.094  1.00 37.150          C  
ATOM  28809  H   THR B1855     -28.618  -9.032 -10.045  1.00 32.230          H  
ATOM  28810  HA  THR B1855     -26.532  -8.909  -7.929  1.00 31.690          H  
ATOM  28811  HB  THR B1855     -29.334 -10.007  -7.848  1.00 44.580          H  
ATOM  28812  HG1 THR B1855     -29.200  -7.708  -7.955  1.00 44.580          H  
ATOM  28813 1HG2 THR B1855     -29.004 -10.106  -5.424  1.00 44.580          H  
ATOM  28814 2HG2 THR B1855     -27.868 -11.160  -6.249  1.00 44.580          H  
ATOM  28815 3HG2 THR B1855     -27.332  -9.583  -5.654  1.00 44.580          H  
ATOM  28816  N   PRO B1856     -25.726 -11.434  -8.113  1.00 24.670          N  
ATOM  28817  CA  PRO B1856     -25.255 -12.805  -8.288  1.00 24.040          C  
ATOM  28818  C   PRO B1856     -26.330 -13.774  -7.816  1.00 24.820          C  
ATOM  28819  O   PRO B1856     -27.158 -13.412  -6.973  1.00 25.570          O  
ATOM  28820  CB  PRO B1856     -23.997 -12.848  -7.430  1.00 36.060          C  
ATOM  28821  CG  PRO B1856     -23.535 -11.395  -7.365  1.00 36.060          C  
ATOM  28822  CD  PRO B1856     -24.798 -10.570  -7.356  1.00 36.060          C  
ATOM  28823  HA  PRO B1856     -25.015 -12.982  -9.350  1.00 28.850          H  
ATOM  28824 1HB  PRO B1856     -24.227 -13.297  -6.470  1.00 43.270          H  
ATOM  28825 2HB  PRO B1856     -23.253 -13.511  -7.908  1.00 43.270          H  
ATOM  28826 1HG  PRO B1856     -22.929 -11.224  -6.490  1.00 43.270          H  
ATOM  28827 2HG  PRO B1856     -22.896 -11.172  -8.230  1.00 43.270          H  
ATOM  28828 1HD  PRO B1856     -25.153 -10.393  -6.333  1.00 43.270          H  
ATOM  28829 2HD  PRO B1856     -24.568  -9.640  -7.898  1.00 43.270          H  
ATOM  28830  N   CYS B1857     -26.343 -14.980  -8.381  1.00 24.720          N  
ATOM  28831  CA  CYS B1857     -27.368 -15.957  -8.022  1.00 25.540          C  
ATOM  28832  C   CYS B1857     -27.033 -16.707  -6.736  1.00 25.170          C  
ATOM  28833  O   CYS B1857     -27.937 -16.989  -5.943  1.00 25.870          O  
ATOM  28834  CB  CYS B1857     -27.624 -16.930  -9.183  1.00 35.430          C  
ATOM  28835  SG  CYS B1857     -28.469 -16.170 -10.618  1.00 35.430          S  
ATOM  28836  H   CYS B1857     -25.584 -15.247  -9.034  1.00 29.660          H  
ATOM  28837  HA  CYS B1857     -28.300 -15.415  -7.857  1.00 30.650          H  
ATOM  28838 1HB  CYS B1857     -26.663 -17.322  -9.533  1.00 42.510          H  
ATOM  28839 2HB  CYS B1857     -28.197 -17.766  -8.854  1.00 42.510          H  
ATOM  28840  N   SER B1858     -25.751 -17.021  -6.545  1.00 24.090          N  
ATOM  28841  CA  SER B1858     -25.267 -17.760  -5.374  1.00 23.710          C  
ATOM  28842  C   SER B1858     -25.188 -16.820  -4.161  1.00 23.660          C  
ATOM  28843  O   SER B1858     -24.938 -15.625  -4.334  1.00 23.460          O  
ATOM  28844  CB  SER B1858     -23.904 -18.344  -5.678  1.00 33.350          C  
ATOM  28845  OG  SER B1858     -23.972 -19.236  -6.757  1.00 33.350          O  
ATOM  28846  H   SER B1858     -25.077 -16.743  -7.256  1.00 28.910          H  
ATOM  28847  HA  SER B1858     -25.962 -18.568  -5.145  1.00 28.450          H  
ATOM  28848 1HB  SER B1858     -23.203 -17.551  -5.913  1.00 40.020          H  
ATOM  28849 2HB  SER B1858     -23.538 -18.866  -4.794  1.00 40.020          H  
ATOM  28850  HG  SER B1858     -23.802 -18.698  -7.570  1.00 40.020          H  
ATOM  28851  N   PHE B1859     -25.317 -17.359  -2.929  1.00 23.890          N  
ATOM  28852  CA  PHE B1859     -25.258 -16.512  -1.709  1.00 23.900          C  
ATOM  28853  C   PHE B1859     -25.361 -17.282  -0.384  1.00 23.900          C  
ATOM  28854  O   PHE B1859     -25.898 -18.388  -0.330  1.00 24.260          O  
ATOM  28855  CB  PHE B1859     -26.425 -15.515  -1.734  1.00 33.460          C  
ATOM  28856  CG  PHE B1859     -26.522 -14.469  -0.621  1.00 33.460          C  
ATOM  28857  CD1 PHE B1859     -25.756 -13.323  -0.648  1.00 33.460          C  
ATOM  28858  CD2 PHE B1859     -27.425 -14.630   0.427  1.00 33.460          C  
ATOM  28859  CE1 PHE B1859     -25.886 -12.365   0.319  1.00 33.460          C  
ATOM  28860  CE2 PHE B1859     -27.543 -13.677   1.407  1.00 33.460          C  
ATOM  28861  CZ  PHE B1859     -26.782 -12.546   1.350  1.00 33.460          C  
ATOM  28862  H   PHE B1859     -25.500 -18.368  -2.860  1.00 28.670          H  
ATOM  28863  HA  PHE B1859     -24.320 -15.962  -1.711  1.00 28.680          H  
ATOM  28864 1HB  PHE B1859     -26.439 -14.974  -2.667  1.00 40.150          H  
ATOM  28865 2HB  PHE B1859     -27.334 -16.100  -1.704  1.00 40.150          H  
ATOM  28866  HD1 PHE B1859     -25.051 -13.176  -1.450  1.00 40.150          H  
ATOM  28867  HD2 PHE B1859     -28.046 -15.526   0.467  1.00 40.150          H  
ATOM  28868  HE1 PHE B1859     -25.275 -11.458   0.269  1.00 40.150          H  
ATOM  28869  HE2 PHE B1859     -28.253 -13.807   2.230  1.00 40.150          H  
ATOM  28870  HZ  PHE B1859     -26.890 -11.788   2.126  1.00 40.150          H  
ATOM  28871  N   GLY B1860     -24.971 -16.612   0.703  1.00 23.570          N  
ATOM  28872  CA  GLY B1860     -25.145 -17.088   2.082  1.00 23.710          C  
ATOM  28873  C   GLY B1860     -24.252 -18.249   2.520  1.00 22.890          C  
ATOM  28874  O   GLY B1860     -23.030 -18.108   2.623  1.00 21.820          O  
ATOM  28875  H   GLY B1860     -24.544 -15.707   0.563  1.00 28.280          H  
ATOM  28876 1HA  GLY B1860     -24.982 -16.246   2.755  1.00 28.450          H  
ATOM  28877 2HA  GLY B1860     -26.188 -17.375   2.215  1.00 28.450          H  
ATOM  28878  N   GLY B1861     -24.862 -19.379   2.868  1.00 23.440          N  
ATOM  28879  CA  GLY B1861     -24.083 -20.532   3.299  1.00 22.830          C  
ATOM  28880  C   GLY B1861     -24.948 -21.666   3.821  1.00 23.630          C  
ATOM  28881  O   GLY B1861     -26.070 -21.453   4.298  1.00 24.400          O  
ATOM  28882  H   GLY B1861     -25.867 -19.448   2.798  1.00 28.130          H  
ATOM  28883 1HA  GLY B1861     -23.461 -20.884   2.492  1.00 27.400          H  
ATOM  28884 2HA  GLY B1861     -23.399 -20.216   4.086  1.00 27.400          H  
ATOM  28885  N   VAL B1862     -24.425 -22.884   3.692  1.00 23.450          N  
ATOM  28886  CA  VAL B1862     -25.124 -24.084   4.115  1.00 24.210          C  
ATOM  28887  C   VAL B1862     -24.188 -25.007   4.904  1.00 23.620          C  
ATOM  28888  O   VAL B1862     -23.042 -25.224   4.491  1.00 22.660          O  
ATOM  28889  CB  VAL B1862     -25.706 -24.830   2.878  1.00 33.590          C  
ATOM  28890  CG1 VAL B1862     -26.464 -26.085   3.321  1.00 33.590          C  
ATOM  28891  CG2 VAL B1862     -26.628 -23.900   2.084  1.00 33.590          C  
ATOM  28892  H   VAL B1862     -23.499 -22.980   3.289  1.00 28.140          H  
ATOM  28893  HA  VAL B1862     -25.950 -23.798   4.764  1.00 29.050          H  
ATOM  28894  HB  VAL B1862     -24.890 -25.151   2.236  1.00 40.310          H  
ATOM  28895 1HG1 VAL B1862     -26.858 -26.601   2.449  1.00 40.310          H  
ATOM  28896 2HG1 VAL B1862     -25.804 -26.764   3.860  1.00 40.310          H  
ATOM  28897 3HG1 VAL B1862     -27.285 -25.776   3.968  1.00 40.310          H  
ATOM  28898 1HG2 VAL B1862     -27.023 -24.430   1.227  1.00 40.310          H  
ATOM  28899 2HG2 VAL B1862     -27.437 -23.578   2.723  1.00 40.310          H  
ATOM  28900 3HG2 VAL B1862     -26.076 -23.040   1.739  1.00 40.310          H  
ATOM  28901  N   SER B1863     -24.684 -25.553   6.015  1.00 24.240          N  
ATOM  28902  CA  SER B1863     -23.909 -26.534   6.778  1.00 23.890          C  
ATOM  28903  C   SER B1863     -24.771 -27.759   7.090  1.00 24.920          C  
ATOM  28904  O   SER B1863     -26.001 -27.685   7.190  1.00 25.880          O  
ATOM  28905  CB  SER B1863     -23.321 -25.922   8.041  1.00 33.590          C  
ATOM  28906  OG  SER B1863     -24.307 -25.490   8.915  1.00 33.590          O  
ATOM  28907  H   SER B1863     -25.626 -25.281   6.317  1.00 29.090          H  
ATOM  28908  HA  SER B1863     -23.078 -26.871   6.158  1.00 28.670          H  
ATOM  28909 1HB  SER B1863     -22.694 -26.660   8.540  1.00 40.300          H  
ATOM  28910 2HB  SER B1863     -22.679 -25.086   7.768  1.00 40.300          H  
ATOM  28911  HG  SER B1863     -23.839 -25.112   9.664  1.00 40.300          H  
ATOM  28912  N   VAL B1864     -24.121 -28.907   7.251  1.00 24.770          N  
ATOM  28913  CA  VAL B1864     -24.861 -30.152   7.448  1.00 25.780          C  
ATOM  28914  C   VAL B1864     -24.503 -30.880   8.737  1.00 25.780          C  
ATOM  28915  O   VAL B1864     -23.332 -31.118   9.032  1.00 24.920          O  
ATOM  28916  CB  VAL B1864     -24.602 -31.085   6.246  1.00 35.690          C  
ATOM  28917  CG1 VAL B1864     -25.400 -32.401   6.376  1.00 35.690          C  
ATOM  28918  CG2 VAL B1864     -24.941 -30.373   4.987  1.00 35.690          C  
ATOM  28919  H   VAL B1864     -23.097 -28.887   7.202  1.00 29.720          H  
ATOM  28920  HA  VAL B1864     -25.926 -29.921   7.481  1.00 30.940          H  
ATOM  28921  HB  VAL B1864     -23.542 -31.350   6.228  1.00 42.830          H  
ATOM  28922 1HG1 VAL B1864     -25.185 -33.046   5.524  1.00 42.830          H  
ATOM  28923 2HG1 VAL B1864     -25.133 -32.921   7.280  1.00 42.830          H  
ATOM  28924 3HG1 VAL B1864     -26.466 -32.175   6.399  1.00 42.830          H  
ATOM  28925 1HG2 VAL B1864     -24.714 -31.038   4.170  1.00 42.830          H  
ATOM  28926 2HG2 VAL B1864     -25.983 -30.106   4.980  1.00 42.830          H  
ATOM  28927 3HG2 VAL B1864     -24.349 -29.474   4.887  1.00 42.830          H  
ATOM  28928  N   ILE B1865     -25.534 -31.248   9.486  1.00 26.760          N  
ATOM  28929  CA  ILE B1865     -25.422 -31.964  10.757  1.00 26.950          C  
ATOM  28930  C   ILE B1865     -25.538 -33.453  10.478  1.00 27.660          C  
ATOM  28931  O   ILE B1865     -26.602 -33.935  10.073  1.00 28.670          O  
ATOM  28932  CB  ILE B1865     -26.562 -31.507  11.674  1.00 37.650          C  
ATOM  28933  CG1 ILE B1865     -26.426 -29.993  11.877  1.00 37.650          C  
ATOM  28934  CG2 ILE B1865     -26.544 -32.284  13.035  1.00 37.650          C  
ATOM  28935  CD1 ILE B1865     -27.621 -29.366  12.418  1.00 37.650          C  
ATOM  28936  H   ILE B1865     -26.463 -31.008   9.130  1.00 32.110          H  
ATOM  28937  HA  ILE B1865     -24.455 -31.758  11.215  1.00 32.340          H  
ATOM  28938  HB  ILE B1865     -27.496 -31.686  11.172  1.00 45.180          H  
ATOM  28939 1HG1 ILE B1865     -25.600 -29.815  12.557  1.00 45.180          H  
ATOM  28940 2HG1 ILE B1865     -26.209 -29.509  10.928  1.00 45.180          H  
ATOM  28941 1HG2 ILE B1865     -27.361 -31.966  13.670  1.00 45.180          H  
ATOM  28942 2HG2 ILE B1865     -26.648 -33.348  12.850  1.00 45.180          H  
ATOM  28943 3HG2 ILE B1865     -25.605 -32.102  13.546  1.00 45.180          H  
ATOM  28944 1HD1 ILE B1865     -27.457 -28.296  12.524  1.00 45.180          H  
ATOM  28945 2HD1 ILE B1865     -28.409 -29.539  11.717  1.00 45.180          H  
ATOM  28946 3HD1 ILE B1865     -27.879 -29.789  13.367  1.00 45.180          H  
ATOM  28947  N   THR B1866     -24.435 -34.178  10.689  1.00 27.170          N  
ATOM  28948  CA  THR B1866     -24.341 -35.583  10.302  1.00 27.780          C  
ATOM  28949  C   THR B1866     -23.933 -36.503  11.488  1.00 27.970          C  
ATOM  28950  O   THR B1866     -22.998 -36.184  12.221  1.00 27.190          O  
ATOM  28951  CB  THR B1866     -23.297 -35.651   9.133  1.00 38.650          C  
ATOM  28952  OG1 THR B1866     -23.742 -34.802   8.084  1.00 38.650          O  
ATOM  28953  CG2 THR B1866     -23.128 -37.027   8.546  1.00 38.650          C  
ATOM  28954  H   THR B1866     -23.599 -33.722  11.069  1.00 32.600          H  
ATOM  28955  HA  THR B1866     -25.308 -35.874   9.922  1.00 33.340          H  
ATOM  28956  HB  THR B1866     -22.332 -35.296   9.497  1.00 46.380          H  
ATOM  28957  HG1 THR B1866     -23.649 -33.891   8.398  1.00 46.380          H  
ATOM  28958 1HG2 THR B1866     -22.422 -36.979   7.744  1.00 46.380          H  
ATOM  28959 2HG2 THR B1866     -22.764 -37.691   9.279  1.00 46.380          H  
ATOM  28960 3HG2 THR B1866     -24.069 -37.383   8.157  1.00 46.380          H  
ATOM  28961  N   PRO B1867     -24.596 -37.663  11.700  1.00 29.000          N  
ATOM  28962  CA  PRO B1867     -24.299 -38.669  12.708  1.00 29.360          C  
ATOM  28963  C   PRO B1867     -23.180 -39.444  12.116  1.00 29.070          C  
ATOM  28964  O   PRO B1867     -22.869 -39.216  10.961  1.00 28.820          O  
ATOM  28965  CB  PRO B1867     -25.537 -39.528  12.737  1.00 44.040          C  
ATOM  28966  CG  PRO B1867     -25.994 -39.498  11.302  1.00 44.040          C  
ATOM  28967  CD  PRO B1867     -25.668 -38.118  10.771  1.00 44.040          C  
ATOM  28968  HA  PRO B1867     -24.051 -38.213  13.673  1.00 35.230          H  
ATOM  28969 1HB  PRO B1867     -25.264 -40.549  13.041  1.00 52.850          H  
ATOM  28970 2HB  PRO B1867     -26.219 -39.176  13.458  1.00 52.850          H  
ATOM  28971 1HG  PRO B1867     -25.436 -40.262  10.761  1.00 52.850          H  
ATOM  28972 2HG  PRO B1867     -27.060 -39.749  11.205  1.00 52.850          H  
ATOM  28973 1HD  PRO B1867     -25.287 -38.263   9.772  1.00 52.850          H  
ATOM  28974 2HD  PRO B1867     -26.539 -37.508  10.768  1.00 52.850          H  
ATOM  28975  N   GLY B1868     -22.587 -40.393  12.793  1.00 29.180          N  
ATOM  28976  CA  GLY B1868     -21.692 -41.147  11.942  1.00 29.030          C  
ATOM  28977  C   GLY B1868     -22.589 -41.855  10.909  1.00 30.020          C  
ATOM  28978  O   GLY B1868     -23.657 -42.393  11.260  1.00 31.030          O  
ATOM  28979  H   GLY B1868     -22.764 -40.603  13.767  1.00 35.020          H  
ATOM  28980 1HA  GLY B1868     -20.986 -40.482  11.444  1.00 34.840          H  
ATOM  28981 2HA  GLY B1868     -21.126 -41.871  12.525  1.00 34.840          H  
ATOM  28982  N   THR B1869     -22.085 -42.015   9.684  1.00 29.790          N  
ATOM  28983  CA  THR B1869     -22.852 -42.654   8.604  1.00 30.660          C  
ATOM  28984  C   THR B1869     -22.859 -44.163   8.708  1.00 31.610          C  
ATOM  28985  O   THR B1869     -23.520 -44.857   7.941  1.00 32.470          O  
ATOM  28986  CB  THR B1869     -22.361 -42.199   7.227  1.00 42.580          C  
ATOM  28987  OG1 THR B1869     -20.972 -42.486   7.101  1.00 42.580          O  
ATOM  28988  CG2 THR B1869     -22.598 -40.715   7.084  1.00 42.580          C  
ATOM  28989  H   THR B1869     -21.193 -41.555   9.465  1.00 35.750          H  
ATOM  28990  HA  THR B1869     -23.887 -42.317   8.690  1.00 36.790          H  
ATOM  28991  HB  THR B1869     -22.905 -42.727   6.443  1.00 51.090          H  
ATOM  28992  HG1 THR B1869     -20.860 -43.450   6.971  1.00 51.090          H  
ATOM  28993 1HG2 THR B1869     -22.247 -40.380   6.111  1.00 51.090          H  
ATOM  28994 2HG2 THR B1869     -23.666 -40.509   7.178  1.00 51.090          H  
ATOM  28995 3HG2 THR B1869     -22.066 -40.194   7.874  1.00 51.090          H  
ATOM  28996  N   ASN B1870     -22.155 -44.673   9.708  1.00 31.490          N  
ATOM  28997  CA  ASN B1870     -22.143 -46.095   9.980  1.00 32.400          C  
ATOM  28998  C   ASN B1870     -23.298 -46.432  10.938  1.00 33.260          C  
ATOM  28999  O   ASN B1870     -23.496 -47.592  11.302  1.00 34.120          O  
ATOM  29000  CB  ASN B1870     -20.809 -46.531  10.549  1.00 45.000          C  
ATOM  29001  CG  ASN B1870     -19.692 -46.505   9.533  1.00 45.000          C  
ATOM  29002  OD1 ASN B1870     -19.905 -46.670   8.326  1.00 45.000          O  
ATOM  29003  ND2 ASN B1870     -18.490 -46.326  10.011  1.00 45.000          N  
ATOM  29004  H   ASN B1870     -21.624 -44.034  10.281  1.00 37.790          H  
ATOM  29005  HA  ASN B1870     -22.321 -46.637   9.050  1.00 38.880          H  
ATOM  29006 1HB  ASN B1870     -20.542 -45.880  11.381  1.00 54.000          H  
ATOM  29007 2HB  ASN B1870     -20.898 -47.543  10.944  1.00 54.000          H  
ATOM  29008 1HD2 ASN B1870     -17.698 -46.336   9.394  1.00 54.000          H  
ATOM  29009 2HD2 ASN B1870     -18.351 -46.204  10.994  1.00 54.000          H  
ATOM  29010  N   THR B1871     -24.068 -45.402  11.322  1.00 33.050          N  
ATOM  29011  CA  THR B1871     -25.234 -45.529  12.189  1.00 33.810          C  
ATOM  29012  C   THR B1871     -26.498 -45.107  11.434  1.00 34.370          C  
ATOM  29013  O   THR B1871     -27.498 -45.830  11.430  1.00 35.430          O  
ATOM  29014  CB  THR B1871     -25.098 -44.676  13.474  1.00 47.030          C  
ATOM  29015  OG1 THR B1871     -23.947 -45.098  14.217  1.00 47.030          O  
ATOM  29016  CG2 THR B1871     -26.343 -44.834  14.350  1.00 47.030          C  
ATOM  29017  H   THR B1871     -23.833 -44.464  11.009  1.00 39.660          H  
ATOM  29018  HA  THR B1871     -25.344 -46.573  12.478  1.00 40.570          H  
ATOM  29019  HB  THR B1871     -24.981 -43.625  13.204  1.00 56.440          H  
ATOM  29020  HG1 THR B1871     -23.156 -44.857  13.736  1.00 56.440          H  
ATOM  29021 1HG2 THR B1871     -26.232 -44.231  15.249  1.00 56.440          H  
ATOM  29022 2HG2 THR B1871     -27.231 -44.505  13.812  1.00 56.440          H  
ATOM  29023 3HG2 THR B1871     -26.461 -45.879  14.629  1.00 56.440          H  
ATOM  29024  N   SER B1872     -26.458 -43.925  10.804  1.00 33.670          N  
ATOM  29025  CA  SER B1872     -27.634 -43.381  10.114  1.00 34.140          C  
ATOM  29026  C   SER B1872     -27.316 -42.380   9.013  1.00 33.330          C  
ATOM  29027  O   SER B1872     -26.372 -41.610   9.115  1.00 32.270          O  
ATOM  29028  CB  SER B1872     -28.565 -42.709  11.098  1.00 47.610          C  
ATOM  29029  OG  SER B1872     -29.644 -42.110  10.416  1.00 47.610          O  
ATOM  29030  H   SER B1872     -25.597 -43.375  10.847  1.00 40.400          H  
ATOM  29031  HA  SER B1872     -28.164 -44.217   9.655  1.00 40.970          H  
ATOM  29032 1HB  SER B1872     -28.941 -43.446  11.809  1.00 57.130          H  
ATOM  29033 2HB  SER B1872     -28.020 -41.956  11.664  1.00 57.130          H  
ATOM  29034  HG  SER B1872     -30.205 -41.733  11.111  1.00 57.130          H  
ATOM  29035  N   ASN B1873     -28.119 -42.368   7.953  1.00 33.830          N  
ATOM  29036  CA  ASN B1873     -27.924 -41.369   6.904  1.00 33.140          C  
ATOM  29037  C   ASN B1873     -28.852 -40.160   7.036  1.00 33.160          C  
ATOM  29038  O   ASN B1873     -28.942 -39.347   6.113  1.00 32.770          O  
ATOM  29039  CB  ASN B1873     -28.046 -41.985   5.529  1.00 46.670          C  
ATOM  29040  CG  ASN B1873     -26.887 -42.878   5.192  1.00 46.670          C  
ATOM  29041  OD1 ASN B1873     -25.728 -42.589   5.524  1.00 46.670          O  
ATOM  29042  ND2 ASN B1873     -27.177 -43.969   4.531  1.00 46.670          N  
ATOM  29043  H   ASN B1873     -28.879 -43.033   7.898  1.00 40.600          H  
ATOM  29044  HA  ASN B1873     -26.909 -40.979   6.992  1.00 39.770          H  
ATOM  29045 1HB  ASN B1873     -28.968 -42.562   5.470  1.00 56.010          H  
ATOM  29046 2HB  ASN B1873     -28.105 -41.196   4.780  1.00 56.010          H  
ATOM  29047 1HD2 ASN B1873     -26.448 -44.609   4.280  1.00 56.010          H  
ATOM  29048 2HD2 ASN B1873     -28.124 -44.169   4.277  1.00 56.010          H  
ATOM  29049  N   GLN B1874     -29.561 -40.031   8.161  1.00 33.650          N  
ATOM  29050  CA  GLN B1874     -30.401 -38.848   8.311  1.00 33.700          C  
ATOM  29051  C   GLN B1874     -29.521 -37.669   8.641  1.00 32.530          C  
ATOM  29052  O   GLN B1874     -28.684 -37.750   9.534  1.00 32.030          O  
ATOM  29053  CB  GLN B1874     -31.446 -38.954   9.438  1.00 47.160          C  
ATOM  29054  CG  GLN B1874     -32.388 -37.705   9.470  1.00 47.160          C  
ATOM  29055  CD  GLN B1874     -33.447 -37.689  10.551  1.00 47.160          C  
ATOM  29056  OE1 GLN B1874     -33.148 -37.784  11.755  1.00 47.160          O  
ATOM  29057  NE2 GLN B1874     -34.700 -37.570  10.128  1.00 47.160          N  
ATOM  29058  H   GLN B1874     -29.484 -40.732   8.898  1.00 40.380          H  
ATOM  29059  HA  GLN B1874     -30.908 -38.646   7.369  1.00 40.440          H  
ATOM  29060 1HB  GLN B1874     -32.053 -39.849   9.299  1.00 56.590          H  
ATOM  29061 2HB  GLN B1874     -30.943 -39.035  10.403  1.00 56.590          H  
ATOM  29062 1HG  GLN B1874     -31.793 -36.816   9.627  1.00 56.590          H  
ATOM  29063 2HG  GLN B1874     -32.895 -37.635   8.509  1.00 56.590          H  
ATOM  29064 1HE2 GLN B1874     -35.459 -37.548  10.781  1.00 56.590          H  
ATOM  29065 2HE2 GLN B1874     -34.896 -37.491   9.148  1.00 56.590          H  
ATOM  29066  N   VAL B1875     -29.717 -36.563   7.950  1.00 32.120          N  
ATOM  29067  CA  VAL B1875     -28.961 -35.370   8.279  1.00 31.060          C  
ATOM  29068  C   VAL B1875     -29.913 -34.208   8.412  1.00 31.300          C  
ATOM  29069  O   VAL B1875     -31.029 -34.258   7.896  1.00 32.170          O  
ATOM  29070  CB  VAL B1875     -27.898 -35.047   7.208  1.00 43.910          C  
ATOM  29071  CG1 VAL B1875     -26.927 -36.197   7.085  1.00 43.910          C  
ATOM  29072  CG2 VAL B1875     -28.546 -34.741   5.855  1.00 43.910          C  
ATOM  29073  H   VAL B1875     -30.405 -36.549   7.209  1.00 38.540          H  
ATOM  29074  HA  VAL B1875     -28.450 -35.513   9.230  1.00 37.270          H  
ATOM  29075  HB  VAL B1875     -27.335 -34.182   7.546  1.00 52.690          H  
ATOM  29076 1HG1 VAL B1875     -26.169 -35.929   6.367  1.00 52.690          H  
ATOM  29077 2HG1 VAL B1875     -26.471 -36.383   8.041  1.00 52.690          H  
ATOM  29078 3HG1 VAL B1875     -27.446 -37.093   6.753  1.00 52.690          H  
ATOM  29079 1HG2 VAL B1875     -27.767 -34.502   5.133  1.00 52.690          H  
ATOM  29080 2HG2 VAL B1875     -29.102 -35.613   5.514  1.00 52.690          H  
ATOM  29081 3HG2 VAL B1875     -29.223 -33.891   5.946  1.00 52.690          H  
ATOM  29082  N   ALA B1876     -29.460 -33.157   9.072  1.00 30.560          N  
ATOM  29083  CA  ALA B1876     -30.235 -31.921   9.138  1.00 30.710          C  
ATOM  29084  C   ALA B1876     -29.415 -30.856   8.450  1.00 29.670          C  
ATOM  29085  O   ALA B1876     -28.182 -30.867   8.508  1.00 28.720          O  
ATOM  29086  CB  ALA B1876     -30.601 -31.528  10.566  1.00 42.930          C  
ATOM  29087  H   ALA B1876     -28.528 -33.235   9.494  1.00 36.670          H  
ATOM  29088  HA  ALA B1876     -31.160 -32.048   8.573  1.00 36.850          H  
ATOM  29089 1HB  ALA B1876     -31.175 -30.605  10.536  1.00 51.520          H  
ATOM  29090 2HB  ALA B1876     -31.212 -32.306  11.006  1.00 51.520          H  
ATOM  29091 3HB  ALA B1876     -29.721 -31.386  11.157  1.00 51.520          H  
ATOM  29092  N   VAL B1877     -30.079 -29.931   7.782  1.00 29.860          N  
ATOM  29093  CA  VAL B1877     -29.322 -28.918   7.066  1.00 28.910          C  
ATOM  29094  C   VAL B1877     -29.663 -27.510   7.537  1.00 28.800          C  
ATOM  29095  O   VAL B1877     -30.831 -27.129   7.657  1.00 29.670          O  
ATOM  29096  CB  VAL B1877     -29.544 -29.092   5.548  1.00 40.850          C  
ATOM  29097  CG1 VAL B1877     -28.743 -28.056   4.778  1.00 40.850          C  
ATOM  29098  CG2 VAL B1877     -29.141 -30.530   5.139  1.00 40.850          C  
ATOM  29099  H   VAL B1877     -31.107 -29.953   7.766  1.00 35.830          H  
ATOM  29100  HA  VAL B1877     -28.261 -29.072   7.255  1.00 34.690          H  
ATOM  29101  HB  VAL B1877     -30.595 -28.927   5.317  1.00 49.020          H  
ATOM  29102 1HG1 VAL B1877     -28.910 -28.181   3.710  1.00 49.020          H  
ATOM  29103 2HG1 VAL B1877     -29.039 -27.051   5.068  1.00 49.020          H  
ATOM  29104 3HG1 VAL B1877     -27.684 -28.194   4.998  1.00 49.020          H  
ATOM  29105 1HG2 VAL B1877     -29.301 -30.665   4.081  1.00 49.020          H  
ATOM  29106 2HG2 VAL B1877     -28.104 -30.693   5.371  1.00 49.020          H  
ATOM  29107 3HG2 VAL B1877     -29.744 -31.255   5.678  1.00 49.020          H  
ATOM  29108  N   LEU B1878     -28.616 -26.761   7.863  1.00 27.740          N  
ATOM  29109  CA  LEU B1878     -28.739 -25.394   8.347  1.00 27.510          C  
ATOM  29110  C   LEU B1878     -28.485 -24.385   7.225  1.00 27.120          C  
ATOM  29111  O   LEU B1878     -27.437 -24.401   6.569  1.00 26.290          O  
ATOM  29112  CB  LEU B1878     -27.726 -25.153   9.474  1.00 38.610          C  
ATOM  29113  CG  LEU B1878     -27.699 -23.737  10.141  1.00 38.610          C  
ATOM  29114  CD1 LEU B1878     -28.991 -23.517  10.947  1.00 38.610          C  
ATOM  29115  CD2 LEU B1878     -26.466 -23.616  11.003  1.00 38.610          C  
ATOM  29116  H   LEU B1878     -27.686 -27.166   7.731  1.00 33.290          H  
ATOM  29117  HA  LEU B1878     -29.747 -25.253   8.718  1.00 33.010          H  
ATOM  29118 1HB  LEU B1878     -27.914 -25.883  10.259  1.00 46.330          H  
ATOM  29119 2HB  LEU B1878     -26.742 -25.347   9.074  1.00 46.330          H  
ATOM  29120  HG  LEU B1878     -27.657 -22.961   9.371  1.00 46.330          H  
ATOM  29121 1HD1 LEU B1878     -28.965 -22.538  11.405  1.00 46.330          H  
ATOM  29122 2HD1 LEU B1878     -29.849 -23.582  10.302  1.00 46.330          H  
ATOM  29123 3HD1 LEU B1878     -29.070 -24.269  11.727  1.00 46.330          H  
ATOM  29124 1HD2 LEU B1878     -26.438 -22.629  11.457  1.00 46.330          H  
ATOM  29125 2HD2 LEU B1878     -26.482 -24.358  11.761  1.00 46.330          H  
ATOM  29126 3HD2 LEU B1878     -25.583 -23.750  10.386  1.00 46.330          H  
ATOM  29127  N   TYR B1879     -29.441 -23.487   7.020  1.00 27.740          N  
ATOM  29128  CA  TYR B1879     -29.351 -22.461   5.990  1.00 27.510          C  
ATOM  29129  C   TYR B1879     -29.142 -21.073   6.619  1.00 27.180          C  
ATOM  29130  O   TYR B1879     -30.045 -20.491   7.241  1.00 27.910          O  
ATOM  29131  CB  TYR B1879     -30.593 -22.519   5.133  1.00 38.610          C  
ATOM  29132  CG  TYR B1879     -30.751 -23.792   4.376  1.00 38.610          C  
ATOM  29133  CD1 TYR B1879     -31.434 -24.856   4.950  1.00 38.610          C  
ATOM  29134  CD2 TYR B1879     -30.232 -23.900   3.103  1.00 38.610          C  
ATOM  29135  CE1 TYR B1879     -31.592 -26.015   4.242  1.00 38.610          C  
ATOM  29136  CE2 TYR B1879     -30.386 -25.061   2.402  1.00 38.610          C  
ATOM  29137  CZ  TYR B1879     -31.065 -26.110   2.961  1.00 38.610          C  
ATOM  29138  OH  TYR B1879     -31.239 -27.254   2.244  1.00 38.610          O  
ATOM  29139  H   TYR B1879     -30.283 -23.548   7.592  1.00 33.290          H  
ATOM  29140  HA  TYR B1879     -28.485 -22.672   5.360  1.00 33.010          H  
ATOM  29141 1HB  TYR B1879     -31.465 -22.407   5.764  1.00 46.330          H  
ATOM  29142 2HB  TYR B1879     -30.560 -21.715   4.429  1.00 46.330          H  
ATOM  29143  HD1 TYR B1879     -31.848 -24.770   5.960  1.00 46.330          H  
ATOM  29144  HD2 TYR B1879     -29.706 -23.058   2.654  1.00 46.330          H  
ATOM  29145  HE1 TYR B1879     -32.133 -26.852   4.686  1.00 46.330          H  
ATOM  29146  HE2 TYR B1879     -29.982 -25.145   1.397  1.00 46.330          H  
ATOM  29147  HH  TYR B1879     -31.669 -27.919   2.806  1.00 46.330          H  
ATOM  29148  N   GLN B1880     -27.928 -20.547   6.463  1.00 26.090          N  
ATOM  29149  CA  GLN B1880     -27.487 -19.339   7.172  1.00 25.670          C  
ATOM  29150  C   GLN B1880     -28.271 -18.067   6.852  1.00 26.130          C  
ATOM  29151  O   GLN B1880     -28.480 -17.239   7.726  1.00 26.090          O  
ATOM  29152  CB  GLN B1880     -25.997 -19.102   6.861  1.00 36.110          C  
ATOM  29153  CG  GLN B1880     -25.318 -18.000   7.679  1.00 36.110          C  
ATOM  29154  CD  GLN B1880     -25.253 -18.354   9.151  1.00 36.110          C  
ATOM  29155  OE1 GLN B1880     -24.746 -19.427   9.511  1.00 36.110          O  
ATOM  29156  NE2 GLN B1880     -25.763 -17.476  10.000  1.00 36.110          N  
ATOM  29157  H   GLN B1880     -27.257 -21.028   5.851  1.00 31.310          H  
ATOM  29158  HA  GLN B1880     -27.587 -19.533   8.241  1.00 30.800          H  
ATOM  29159 1HB  GLN B1880     -25.448 -20.029   7.031  1.00 43.330          H  
ATOM  29160 2HB  GLN B1880     -25.882 -18.854   5.807  1.00 43.330          H  
ATOM  29161 1HG  GLN B1880     -24.300 -17.869   7.316  1.00 43.330          H  
ATOM  29162 2HG  GLN B1880     -25.872 -17.064   7.583  1.00 43.330          H  
ATOM  29163 1HE2 GLN B1880     -25.767 -17.664  10.982  1.00 43.330          H  
ATOM  29164 2HE2 GLN B1880     -26.149 -16.587   9.656  1.00 43.330          H  
ATOM  29165  N   GLY B1881     -28.687 -17.910   5.598  1.00 26.610          N  
ATOM  29166  CA  GLY B1881     -29.415 -16.729   5.114  1.00 27.160          C  
ATOM  29167  C   GLY B1881     -30.926 -16.953   5.033  1.00 28.420          C  
ATOM  29168  O   GLY B1881     -31.648 -16.229   4.346  1.00 29.030          O  
ATOM  29169  H   GLY B1881     -28.471 -18.634   4.933  1.00 31.930          H  
ATOM  29170 1HA  GLY B1881     -29.208 -15.884   5.773  1.00 32.590          H  
ATOM  29171 2HA  GLY B1881     -29.038 -16.449   4.132  1.00 32.590          H  
ATOM  29172  N   VAL B1882     -31.406 -18.021   5.637  1.00 28.850          N  
ATOM  29173  CA  VAL B1882     -32.811 -18.353   5.578  1.00 30.030          C  
ATOM  29174  C   VAL B1882     -33.436 -18.156   6.947  1.00 30.550          C  
ATOM  29175  O   VAL B1882     -32.962 -18.704   7.934  1.00 30.200          O  
ATOM  29176  CB  VAL B1882     -32.943 -19.798   5.082  1.00 41.570          C  
ATOM  29177  CG1 VAL B1882     -34.321 -20.255   5.080  1.00 41.570          C  
ATOM  29178  CG2 VAL B1882     -32.411 -19.888   3.646  1.00 41.570          C  
ATOM  29179  H   VAL B1882     -30.796 -18.631   6.190  1.00 34.620          H  
ATOM  29180  HA  VAL B1882     -33.303 -17.691   4.871  1.00 36.040          H  
ATOM  29181  HB  VAL B1882     -32.388 -20.419   5.743  1.00 49.880          H  
ATOM  29182 1HG1 VAL B1882     -34.370 -21.284   4.754  1.00 49.880          H  
ATOM  29183 2HG1 VAL B1882     -34.720 -20.171   6.055  1.00 49.880          H  
ATOM  29184 3HG1 VAL B1882     -34.861 -19.680   4.450  1.00 49.880          H  
ATOM  29185 1HG2 VAL B1882     -32.483 -20.908   3.281  1.00 49.880          H  
ATOM  29186 2HG2 VAL B1882     -32.997 -19.241   3.003  1.00 49.880          H  
ATOM  29187 3HG2 VAL B1882     -31.373 -19.571   3.613  1.00 49.880          H  
ATOM  29188  N   ASN B1883     -34.479 -17.341   7.014  1.00 31.390          N  
ATOM  29189  CA  ASN B1883     -35.106 -17.050   8.295  1.00 31.970          C  
ATOM  29190  C   ASN B1883     -36.221 -18.012   8.742  1.00 33.010          C  
ATOM  29191  O   ASN B1883     -36.390 -18.217   9.929  1.00 33.400          O  
ATOM  29192  CB  ASN B1883     -35.629 -15.640   8.320  1.00 44.530          C  
ATOM  29193  CG  ASN B1883     -34.573 -14.534   8.428  1.00 44.530          C  
ATOM  29194  OD1 ASN B1883     -33.921 -14.456   9.476  1.00 44.530          O  
ATOM  29195  ND2 ASN B1883     -34.420 -13.669   7.425  1.00 44.530          N  
ATOM  29196  H   ASN B1883     -34.804 -16.904   6.161  1.00 37.670          H  
ATOM  29197  HA  ASN B1883     -34.329 -17.114   9.058  1.00 38.360          H  
ATOM  29198 1HB  ASN B1883     -36.231 -15.452   7.459  1.00 53.430          H  
ATOM  29199 2HB  ASN B1883     -36.265 -15.582   9.181  1.00 53.430          H  
ATOM  29200 1HD2 ASN B1883     -33.760 -12.915   7.509  1.00 53.430          H  
ATOM  29201 2HD2 ASN B1883     -34.988 -13.687   6.572  1.00 53.430          H  
ATOM  29202  N   CYS B1884     -37.005 -18.562   7.822  1.00 33.480          N  
ATOM  29203  CA  CYS B1884     -38.083 -19.502   8.172  1.00 34.470          C  
ATOM  29204  C   CYS B1884     -39.023 -19.078   9.315  1.00 35.260          C  
ATOM  29205  O   CYS B1884     -39.096 -19.788  10.321  1.00 34.730          O  
ATOM  29206  CB  CYS B1884     -37.510 -20.870   8.527  1.00 47.860          C  
ATOM  29207  SG  CYS B1884     -36.724 -21.730   7.155  1.00 47.860          S  
ATOM  29208  H   CYS B1884     -36.842 -18.335   6.853  1.00 40.180          H  
ATOM  29209  HA  CYS B1884     -38.690 -19.634   7.278  1.00 41.360          H  
ATOM  29210 1HB  CYS B1884     -36.774 -20.759   9.326  1.00 57.430          H  
ATOM  29211 2HB  CYS B1884     -38.307 -21.505   8.908  1.00 57.430          H  
ATOM  29212  N   THR B1885     -39.817 -17.987   9.217  1.00 36.290          N  
ATOM  29213  CA  THR B1885     -39.933 -17.048   8.105  1.00 37.190          C  
ATOM  29214  C   THR B1885     -39.995 -15.597   8.585  1.00 37.500          C  
ATOM  29215  O   THR B1885     -41.064 -15.107   8.952  1.00 38.500          O  
ATOM  29216  CB  THR B1885     -41.216 -17.372   7.280  1.00 51.710          C  
ATOM  29217  OG1 THR B1885     -41.139 -18.712   6.777  1.00 51.710          O  
ATOM  29218  CG2 THR B1885     -41.423 -16.416   6.124  1.00 51.710          C  
ATOM  29219  H   THR B1885     -40.410 -17.805  10.016  1.00 43.550          H  
ATOM  29220  HA  THR B1885     -39.075 -17.158   7.485  1.00 44.630          H  
ATOM  29221  HB  THR B1885     -42.078 -17.296   7.940  1.00 62.050          H  
ATOM  29222  HG1 THR B1885     -41.236 -19.330   7.515  1.00 62.050          H  
ATOM  29223 1HG2 THR B1885     -42.339 -16.680   5.603  1.00 62.050          H  
ATOM  29224 2HG2 THR B1885     -41.512 -15.416   6.500  1.00 62.050          H  
ATOM  29225 3HG2 THR B1885     -40.611 -16.466   5.433  1.00 62.050          H  
ATOM  29226  N   GLU B1886     -38.899 -14.861   8.499  1.00 36.690          N  
ATOM  29227  CA  GLU B1886     -38.900 -13.483   9.004  1.00 37.010          C  
ATOM  29228  C   GLU B1886     -39.280 -12.544   7.861  1.00 37.150          C  
ATOM  29229  O   GLU B1886     -38.460 -11.765   7.370  1.00 36.480          O  
ATOM  29230  CB  GLU B1886     -37.538 -13.097   9.581  1.00 51.690          C  
ATOM  29231  CG  GLU B1886     -37.493 -11.826  10.392  1.00 51.690          C  
ATOM  29232  CD  GLU B1886     -38.146 -12.012  11.753  1.00 51.690          C  
ATOM  29233  OE1 GLU B1886     -37.848 -13.002  12.412  1.00 51.690          O  
ATOM  29234  OE2 GLU B1886     -38.931 -11.175  12.138  1.00 51.690          O  
ATOM  29235  H   GLU B1886     -38.053 -15.273   8.148  1.00 44.030          H  
ATOM  29236  HA  GLU B1886     -39.649 -13.391   9.792  1.00 44.410          H  
ATOM  29237 1HB  GLU B1886     -37.182 -13.885  10.231  1.00 62.020          H  
ATOM  29238 2HB  GLU B1886     -36.837 -12.970   8.773  1.00 62.020          H  
ATOM  29239 1HG  GLU B1886     -36.453 -11.535  10.531  1.00 62.020          H  
ATOM  29240 2HG  GLU B1886     -37.998 -11.027   9.853  1.00 62.020          H  
ATOM  29241  N   VAL B1887     -40.515 -12.674   7.407  1.00 38.040          N  
ATOM  29242  CA  VAL B1887     -40.996 -11.906   6.272  1.00 38.260          C  
ATOM  29243  C   VAL B1887     -42.307 -11.193   6.664  1.00 39.250          C  
ATOM  29244  O   VAL B1887     -43.220 -11.844   7.160  1.00 39.920          O  
ATOM  29245  CB  VAL B1887     -41.183 -12.852   5.056  1.00 53.480          C  
ATOM  29246  CG1 VAL B1887     -41.673 -12.112   3.835  1.00 53.480          C  
ATOM  29247  CG2 VAL B1887     -39.841 -13.552   4.751  1.00 53.480          C  
ATOM  29248  H   VAL B1887     -41.107 -13.343   7.914  1.00 45.650          H  
ATOM  29249  HA  VAL B1887     -40.218 -11.196   6.020  1.00 45.910          H  
ATOM  29250  HB  VAL B1887     -41.949 -13.580   5.296  1.00 64.170          H  
ATOM  29251 1HG1 VAL B1887     -41.816 -12.820   3.020  1.00 64.170          H  
ATOM  29252 2HG1 VAL B1887     -42.600 -11.645   4.045  1.00 64.170          H  
ATOM  29253 3HG1 VAL B1887     -40.946 -11.368   3.534  1.00 64.170          H  
ATOM  29254 1HG2 VAL B1887     -39.965 -14.232   3.910  1.00 64.170          H  
ATOM  29255 2HG2 VAL B1887     -39.090 -12.801   4.509  1.00 64.170          H  
ATOM  29256 3HG2 VAL B1887     -39.514 -14.111   5.609  1.00 64.170          H  
ATOM  29257  N   PRO B1888     -42.441  -9.862   6.451  1.00 39.380          N  
ATOM  29258  CA  PRO B1888     -43.607  -9.040   6.785  1.00 40.340          C  
ATOM  29259  C   PRO B1888     -44.885  -9.411   6.036  1.00 41.390          C  
ATOM  29260  O   PRO B1888     -45.977  -8.975   6.402  1.00 42.100          O  
ATOM  29261  CB  PRO B1888     -43.142  -7.625   6.414  1.00 60.510          C  
ATOM  29262  CG  PRO B1888     -42.058  -7.818   5.389  1.00 60.510          C  
ATOM  29263  CD  PRO B1888     -41.353  -9.090   5.795  1.00 60.510          C  
ATOM  29264  HA  PRO B1888     -43.780  -9.107   7.869  1.00 48.410          H  
ATOM  29265 1HB  PRO B1888     -43.996  -7.050   6.020  1.00 72.610          H  
ATOM  29266 2HB  PRO B1888     -42.793  -7.097   7.313  1.00 72.610          H  
ATOM  29267 1HG  PRO B1888     -42.496  -7.877   4.380  1.00 72.610          H  
ATOM  29268 2HG  PRO B1888     -41.386  -6.944   5.387  1.00 72.610          H  
ATOM  29269 1HD  PRO B1888     -41.005  -9.554   4.879  1.00 72.610          H  
ATOM  29270 2HD  PRO B1888     -40.532  -8.885   6.504  1.00 72.610          H  
ATOM  29271  N   VAL B1889     -44.732 -10.145   4.948  1.00 41.500          N  
ATOM  29272  CA  VAL B1889     -45.845 -10.535   4.118  1.00 42.460          C  
ATOM  29273  C   VAL B1889     -45.843 -12.044   3.842  1.00 41.940          C  
ATOM  29274  O   VAL B1889     -44.811 -12.705   3.911  1.00 41.760          O  
ATOM  29275  CB  VAL B1889     -45.748  -9.740   2.799  1.00 59.060          C  
ATOM  29276  CG1 VAL B1889     -45.828  -8.239   3.075  1.00 59.060          C  
ATOM  29277  CG2 VAL B1889     -44.444 -10.083   2.081  1.00 59.060          C  
ATOM  29278  H   VAL B1889     -43.816 -10.478   4.714  1.00 49.800          H  
ATOM  29279  HA  VAL B1889     -46.775 -10.276   4.626  1.00 50.950          H  
ATOM  29280  HB  VAL B1889     -46.555  -9.985   2.192  1.00 70.870          H  
ATOM  29281 1HG1 VAL B1889     -45.783  -7.694   2.134  1.00 70.870          H  
ATOM  29282 2HG1 VAL B1889     -46.769  -8.019   3.579  1.00 70.870          H  
ATOM  29283 3HG1 VAL B1889     -45.004  -7.925   3.701  1.00 70.870          H  
ATOM  29284 1HG2 VAL B1889     -44.390  -9.529   1.146  1.00 70.870          H  
ATOM  29285 2HG2 VAL B1889     -43.597  -9.815   2.704  1.00 70.870          H  
ATOM  29286 3HG2 VAL B1889     -44.410 -11.154   1.862  1.00 70.870          H  
ATOM  29287  N   ALA B1890     -47.003 -12.578   3.510  1.00 41.700          N  
ATOM  29288  CA  ALA B1890     -47.189 -13.966   3.109  1.00 41.140          C  
ATOM  29289  C   ALA B1890     -47.220 -13.981   1.599  1.00 40.980          C  
ATOM  29290  O   ALA B1890     -46.604 -13.134   0.954  1.00 40.670          O  
ATOM  29291  CB  ALA B1890     -48.465 -14.537   3.711  1.00 57.820          C  
ATOM  29292  H   ALA B1890     -47.833 -11.979   3.479  1.00 50.040          H  
ATOM  29293  HA  ALA B1890     -46.334 -14.550   3.447  1.00 49.370          H  
ATOM  29294 1HB  ALA B1890     -48.596 -15.569   3.414  1.00 69.380          H  
ATOM  29295 2HB  ALA B1890     -48.402 -14.486   4.796  1.00 69.380          H  
ATOM  29296 3HB  ALA B1890     -49.319 -13.952   3.369  1.00 69.380          H  
ATOM  29297  N   ILE B1891     -47.854 -14.981   1.022  1.00 40.850          N  
ATOM  29298  CA  ILE B1891     -48.097 -14.902  -0.394  1.00 41.090          C  
ATOM  29299  C   ILE B1891     -49.387 -14.093  -0.536  1.00 42.520          C  
ATOM  29300  O   ILE B1891     -50.421 -14.487  -0.001  1.00 42.890          O  
ATOM  29301  CB  ILE B1891     -48.252 -16.293  -1.027  1.00 57.430          C  
ATOM  29302  CG1 ILE B1891     -46.912 -17.068  -0.869  1.00 57.430          C  
ATOM  29303  CG2 ILE B1891     -48.730 -16.155  -2.470  1.00 57.430          C  
ATOM  29304  CD1 ILE B1891     -46.969 -18.526  -1.247  1.00 57.430          C  
ATOM  29305  H   ILE B1891     -48.266 -15.721   1.567  1.00 49.020          H  
ATOM  29306  HA  ILE B1891     -47.283 -14.368  -0.883  1.00 49.310          H  
ATOM  29307  HB  ILE B1891     -48.997 -16.859  -0.471  1.00 68.920          H  
ATOM  29308 1HG1 ILE B1891     -46.159 -16.599  -1.474  1.00 68.920          H  
ATOM  29309 2HG1 ILE B1891     -46.601 -17.006   0.172  1.00 68.920          H  
ATOM  29310 1HG2 ILE B1891     -48.857 -17.128  -2.927  1.00 68.920          H  
ATOM  29311 2HG2 ILE B1891     -49.684 -15.640  -2.507  1.00 68.920          H  
ATOM  29312 3HG2 ILE B1891     -48.014 -15.594  -3.015  1.00 68.920          H  
ATOM  29313 1HD1 ILE B1891     -45.987 -18.974  -1.089  1.00 68.920          H  
ATOM  29314 2HD1 ILE B1891     -47.705 -19.036  -0.623  1.00 68.920          H  
ATOM  29315 3HD1 ILE B1891     -47.242 -18.635  -2.291  1.00 68.920          H  
ATOM  29316  N   HIS B1892     -49.329 -12.968  -1.244  1.00 43.350          N  
ATOM  29317  CA  HIS B1892     -50.494 -12.097  -1.419  1.00 44.730          C  
ATOM  29318  C   HIS B1892     -50.711 -11.814  -2.886  1.00 45.010          C  
ATOM  29319  O   HIS B1892     -51.057 -10.699  -3.279  1.00 46.010          O  
ATOM  29320  CB  HIS B1892     -50.318 -10.778  -0.678  1.00 62.070          C  
ATOM  29321  CG  HIS B1892     -50.188 -10.937   0.772  1.00 62.070          C  
ATOM  29322  ND1 HIS B1892     -51.260 -11.076   1.626  1.00 62.070          N  
ATOM  29323  CD2 HIS B1892     -49.098 -11.022   1.508  1.00 62.070          C  
ATOM  29324  CE1 HIS B1892     -50.809 -11.216   2.859  1.00 62.070          C  
ATOM  29325  NE2 HIS B1892     -49.480 -11.185   2.822  1.00 62.070          N  
ATOM  29326  H   HIS B1892     -48.444 -12.699  -1.651  1.00 52.020          H  
ATOM  29327  HA  HIS B1892     -51.387 -12.589  -1.038  1.00 53.680          H  
ATOM  29328 1HB  HIS B1892     -49.430 -10.268  -1.049  1.00 74.480          H  
ATOM  29329 2HB  HIS B1892     -51.173 -10.133  -0.872  1.00 74.480          H  
ATOM  29330  HD1 HIS B1892     -52.209 -11.256   1.355  1.00 74.480          H  
ATOM  29331  HD2 HIS B1892     -48.073 -10.994   1.212  1.00 74.480          H  
ATOM  29332  HE1 HIS B1892     -51.500 -11.335   3.693  1.00 74.480          H  
ATOM  29333  N   ALA B1893     -50.470 -12.821  -3.702  1.00 44.130          N  
ATOM  29334  CA  ALA B1893     -50.606 -12.681  -5.132  1.00 44.280          C  
ATOM  29335  C   ALA B1893     -50.908 -14.005  -5.788  1.00 43.560          C  
ATOM  29336  O   ALA B1893     -50.518 -15.060  -5.290  1.00 43.260          O  
ATOM  29337  CB  ALA B1893     -49.323 -12.118  -5.716  1.00 61.930          C  
ATOM  29338  H   ALA B1893     -50.193 -13.711  -3.309  1.00 52.960          H  
ATOM  29339  HA  ALA B1893     -51.434 -12.002  -5.334  1.00 53.140          H  
ATOM  29340 1HB  ALA B1893     -49.427 -11.996  -6.792  1.00 74.320          H  
ATOM  29341 2HB  ALA B1893     -49.106 -11.152  -5.263  1.00 74.320          H  
ATOM  29342 3HB  ALA B1893     -48.510 -12.804  -5.512  1.00 74.320          H  
ATOM  29343  N   ASP B1894     -51.549 -13.929  -6.954  1.00 43.310          N  
ATOM  29344  CA  ASP B1894     -51.808 -15.101  -7.780  1.00 42.560          C  
ATOM  29345  C   ASP B1894     -50.502 -15.640  -8.345  1.00 42.040          C  
ATOM  29346  O   ASP B1894     -50.348 -16.852  -8.531  1.00 41.260          O  
ATOM  29347  CB  ASP B1894     -52.733 -14.740  -8.938  1.00 59.880          C  
ATOM  29348  CG  ASP B1894     -54.163 -14.429  -8.517  1.00 59.880          C  
ATOM  29349  OD1 ASP B1894     -54.551 -14.741  -7.416  1.00 59.880          O  
ATOM  29350  OD2 ASP B1894     -54.853 -13.855  -9.315  1.00 59.880          O  
ATOM  29351  H   ASP B1894     -51.884 -13.029  -7.267  1.00 51.970          H  
ATOM  29352  HA  ASP B1894     -52.273 -15.873  -7.166  1.00 51.070          H  
ATOM  29353 1HB  ASP B1894     -52.331 -13.877  -9.467  1.00 71.860          H  
ATOM  29354 2HB  ASP B1894     -52.755 -15.569  -9.647  1.00 71.860          H  
ATOM  29355  N   GLN B1895     -49.578 -14.716  -8.648  1.00 42.490          N  
ATOM  29356  CA  GLN B1895     -48.251 -15.008  -9.180  1.00 42.130          C  
ATOM  29357  C   GLN B1895     -47.223 -14.099  -8.525  1.00 41.440          C  
ATOM  29358  O   GLN B1895     -47.443 -12.896  -8.369  1.00 41.700          O  
ATOM  29359  CB  GLN B1895     -48.198 -14.830 -10.707  1.00 59.130          C  
ATOM  29360  CG  GLN B1895     -49.048 -15.810 -11.501  1.00 59.130          C  
ATOM  29361  CD  GLN B1895     -48.434 -17.202 -11.533  1.00 59.130          C  
ATOM  29362  OE1 GLN B1895     -47.619 -17.517 -12.408  1.00 59.130          O  
ATOM  29363  NE2 GLN B1895     -48.797 -18.026 -10.564  1.00 59.130          N  
ATOM  29364  H   GLN B1895     -49.807 -13.746  -8.490  1.00 50.990          H  
ATOM  29365  HA  GLN B1895     -47.983 -16.030  -8.922  1.00 50.560          H  
ATOM  29366 1HB  GLN B1895     -48.523 -13.823 -10.963  1.00 70.950          H  
ATOM  29367 2HB  GLN B1895     -47.167 -14.935 -11.045  1.00 70.950          H  
ATOM  29368 1HG  GLN B1895     -50.037 -15.882 -11.069  1.00 70.950          H  
ATOM  29369 2HG  GLN B1895     -49.121 -15.451 -12.525  1.00 70.950          H  
ATOM  29370 1HE2 GLN B1895     -48.426 -18.952 -10.521  1.00 70.950          H  
ATOM  29371 2HE2 GLN B1895     -49.441 -17.701  -9.839  1.00 70.950          H  
ATOM  29372  N   LEU B1896     -46.105 -14.698  -8.156  1.00 40.560          N  
ATOM  29373  CA  LEU B1896     -44.987 -14.058  -7.486  1.00 39.760          C  
ATOM  29374  C   LEU B1896     -43.845 -15.044  -7.550  1.00 39.310          C  
ATOM  29375  O   LEU B1896     -44.020 -16.128  -8.112  1.00 39.620          O  
ATOM  29376  CB  LEU B1896     -45.327 -13.711  -6.032  1.00 55.980          C  
ATOM  29377  CG  LEU B1896     -45.398 -14.873  -4.997  1.00 55.980          C  
ATOM  29378  CD1 LEU B1896     -45.530 -14.255  -3.631  1.00 55.980          C  
ATOM  29379  CD2 LEU B1896     -46.564 -15.836  -5.303  1.00 55.980          C  
ATOM  29380  H   LEU B1896     -46.020 -15.686  -8.350  1.00 48.670          H  
ATOM  29381  HA  LEU B1896     -44.707 -13.152  -8.022  1.00 47.710          H  
ATOM  29382 1HB  LEU B1896     -44.580 -13.008  -5.672  1.00 67.180          H  
ATOM  29383 2HB  LEU B1896     -46.283 -13.203  -6.021  1.00 67.180          H  
ATOM  29384  HG  LEU B1896     -44.473 -15.426  -4.998  1.00 67.180          H  
ATOM  29385 1HD1 LEU B1896     -45.544 -15.031  -2.890  1.00 67.180          H  
ATOM  29386 2HD1 LEU B1896     -44.680 -13.601  -3.443  1.00 67.180          H  
ATOM  29387 3HD1 LEU B1896     -46.451 -13.677  -3.575  1.00 67.180          H  
ATOM  29388 1HD2 LEU B1896     -46.583 -16.618  -4.548  1.00 67.180          H  
ATOM  29389 2HD2 LEU B1896     -47.512 -15.292  -5.293  1.00 67.180          H  
ATOM  29390 3HD2 LEU B1896     -46.441 -16.309  -6.257  1.00 67.180          H  
ATOM  29391  N   THR B1897     -42.691 -14.697  -6.992  1.00 38.610          N  
ATOM  29392  CA  THR B1897     -41.583 -15.644  -6.910  1.00 38.130          C  
ATOM  29393  C   THR B1897     -41.272 -15.998  -5.438  1.00 37.910          C  
ATOM  29394  O   THR B1897     -40.497 -15.271  -4.805  1.00 37.260          O  
ATOM  29395  CB  THR B1897     -40.317 -15.021  -7.497  1.00 53.570          C  
ATOM  29396  OG1 THR B1897     -40.053 -13.809  -6.784  1.00 53.570          O  
ATOM  29397  CG2 THR B1897     -40.516 -14.708  -8.975  1.00 53.570          C  
ATOM  29398  H   THR B1897     -42.571 -13.776  -6.593  1.00 46.330          H  
ATOM  29399  HA  THR B1897     -41.826 -16.544  -7.471  1.00 45.760          H  
ATOM  29400  HB  THR B1897     -39.476 -15.704  -7.374  1.00 64.290          H  
ATOM  29401  HG1 THR B1897     -39.811 -14.045  -5.861  1.00 64.290          H  
ATOM  29402 1HG2 THR B1897     -39.604 -14.250  -9.374  1.00 64.290          H  
ATOM  29403 2HG2 THR B1897     -40.726 -15.629  -9.514  1.00 64.290          H  
ATOM  29404 3HG2 THR B1897     -41.347 -14.020  -9.097  1.00 64.290          H  
ATOM  29405  N   PRO B1898     -41.899 -17.054  -4.853  1.00 38.490          N  
ATOM  29406  CA  PRO B1898     -41.752 -17.518  -3.481  1.00 38.410          C  
ATOM  29407  C   PRO B1898     -40.349 -18.023  -3.178  1.00 37.360          C  
ATOM  29408  O   PRO B1898     -39.672 -18.550  -4.063  1.00 36.870          O  
ATOM  29409  CB  PRO B1898     -42.736 -18.694  -3.387  1.00 57.610          C  
ATOM  29410  CG  PRO B1898     -43.688 -18.499  -4.507  1.00 57.610          C  
ATOM  29411  CD  PRO B1898     -42.864 -17.876  -5.605  1.00 57.610          C  
ATOM  29412  HA  PRO B1898     -42.031 -16.709  -2.789  1.00 46.090          H  
ATOM  29413 1HB  PRO B1898     -42.184 -19.645  -3.451  1.00 69.140          H  
ATOM  29414 2HB  PRO B1898     -43.232 -18.685  -2.403  1.00 69.140          H  
ATOM  29415 1HG  PRO B1898     -44.128 -19.464  -4.805  1.00 69.140          H  
ATOM  29416 2HG  PRO B1898     -44.520 -17.863  -4.182  1.00 69.140          H  
ATOM  29417 1HD  PRO B1898     -42.343 -18.643  -6.199  1.00 69.140          H  
ATOM  29418 2HD  PRO B1898     -43.533 -17.305  -6.180  1.00 69.140          H  
ATOM  29419  N   THR B1899     -39.981 -17.911  -1.910  1.00 37.050          N  
ATOM  29420  CA  THR B1899     -38.754 -18.392  -1.277  1.00 36.460          C  
ATOM  29421  C   THR B1899     -39.326 -19.231  -0.129  1.00 35.870          C  
ATOM  29422  O   THR B1899     -40.541 -19.188   0.036  1.00 35.960          O  
ATOM  29423  CB  THR B1899     -37.849 -17.205  -0.858  1.00 51.280          C  
ATOM  29424  OG1 THR B1899     -38.478 -16.421   0.169  1.00 51.280          O  
ATOM  29425  CG2 THR B1899     -37.607 -16.317  -2.064  1.00 51.280          C  
ATOM  29426  H   THR B1899     -40.623 -17.437  -1.290  1.00 44.460          H  
ATOM  29427  HA  THR B1899     -38.206 -19.046  -1.956  1.00 43.750          H  
ATOM  29428  HB  THR B1899     -36.889 -17.549  -0.530  1.00 61.540          H  
ATOM  29429  HG1 THR B1899     -38.503 -16.903   1.004  1.00 61.540          H  
ATOM  29430 1HG2 THR B1899     -36.966 -15.487  -1.779  1.00 61.540          H  
ATOM  29431 2HG2 THR B1899     -37.125 -16.899  -2.849  1.00 61.540          H  
ATOM  29432 3HG2 THR B1899     -38.551 -15.923  -2.439  1.00 61.540          H  
ATOM  29433  N   TRP B1900     -38.576 -19.965   0.706  1.00 35.200          N  
ATOM  29434  CA  TRP B1900     -37.142 -19.994   0.967  1.00 34.030          C  
ATOM  29435  C   TRP B1900     -36.147 -20.656   0.031  1.00 33.030          C  
ATOM  29436  O   TRP B1900     -36.404 -21.673  -0.613  1.00 33.210          O  
ATOM  29437  CB  TRP B1900     -36.979 -20.591   2.350  1.00 48.110          C  
ATOM  29438  CG  TRP B1900     -37.598 -19.695   3.329  1.00 48.110          C  
ATOM  29439  CD1 TRP B1900     -38.771 -19.869   4.001  1.00 48.110          C  
ATOM  29440  CD2 TRP B1900     -37.112 -18.413   3.708  1.00 48.110          C  
ATOM  29441  NE1 TRP B1900     -39.025 -18.781   4.771  1.00 48.110          N  
ATOM  29442  CE2 TRP B1900     -38.010 -17.880   4.593  1.00 48.110          C  
ATOM  29443  CE3 TRP B1900     -35.996 -17.677   3.362  1.00 48.110          C  
ATOM  29444  CZ2 TRP B1900     -37.813 -16.645   5.131  1.00 48.110          C  
ATOM  29445  CZ3 TRP B1900     -35.820 -16.489   3.924  1.00 48.110          C  
ATOM  29446  CH2 TRP B1900     -36.713 -15.987   4.785  1.00 48.110          C  
ATOM  29447  H   TRP B1900     -39.120 -20.535   1.337  1.00 42.240          H  
ATOM  29448  HA  TRP B1900     -36.833 -18.966   1.060  1.00 40.840          H  
ATOM  29449 1HB  TRP B1900     -37.444 -21.577   2.407  1.00 57.730          H  
ATOM  29450 2HB  TRP B1900     -35.933 -20.693   2.584  1.00 57.730          H  
ATOM  29451  HD1 TRP B1900     -39.417 -20.744   3.932  1.00 57.730          H  
ATOM  29452  HE1 TRP B1900     -39.859 -18.675   5.375  1.00 57.730          H  
ATOM  29453  HE3 TRP B1900     -35.258 -18.063   2.666  1.00 57.730          H  
ATOM  29454  HZ2 TRP B1900     -38.476 -16.175   5.802  1.00 57.730          H  
ATOM  29455  HZ3 TRP B1900     -34.945 -15.959   3.664  1.00 57.730          H  
ATOM  29456  HH2 TRP B1900     -36.552 -15.020   5.220  1.00 57.730          H  
ATOM  29457  N   ARG B1901     -34.946 -20.079   0.034  1.00 31.980          N  
ATOM  29458  CA  ARG B1901     -33.788 -20.604  -0.677  1.00 30.980          C  
ATOM  29459  C   ARG B1901     -33.152 -21.766   0.050  1.00 30.570          C  
ATOM  29460  O   ARG B1901     -32.078 -21.645   0.642  1.00 29.660          O  
ATOM  29461  CB  ARG B1901     -32.749 -19.536  -0.857  1.00 43.770          C  
ATOM  29462  CG  ARG B1901     -33.110 -18.457  -1.806  1.00 43.770          C  
ATOM  29463  CD  ARG B1901     -32.178 -17.377  -1.666  1.00 43.770          C  
ATOM  29464  NE  ARG B1901     -30.785 -17.699  -2.045  1.00 43.770          N  
ATOM  29465  CZ  ARG B1901     -30.220 -17.492  -3.257  1.00 43.770          C  
ATOM  29466  NH1 ARG B1901     -30.906 -16.960  -4.243  1.00 43.770          N  
ATOM  29467  NH2 ARG B1901     -28.952 -17.806  -3.454  1.00 43.770          N  
ATOM  29468  H   ARG B1901     -34.820 -19.240   0.578  1.00 38.380          H  
ATOM  29469  HA  ARG B1901     -34.111 -20.952  -1.658  1.00 37.180          H  
ATOM  29470 1HB  ARG B1901     -32.545 -19.079   0.110  1.00 52.530          H  
ATOM  29471 2HB  ARG B1901     -31.827 -19.981  -1.195  1.00 52.530          H  
ATOM  29472 1HG  ARG B1901     -33.057 -18.835  -2.826  1.00 52.530          H  
ATOM  29473 2HG  ARG B1901     -34.115 -18.088  -1.598  1.00 52.530          H  
ATOM  29474 1HD  ARG B1901     -32.525 -16.551  -2.275  1.00 52.530          H  
ATOM  29475 2HD  ARG B1901     -32.177 -17.076  -0.620  1.00 52.530          H  
ATOM  29476  HE  ARG B1901     -30.196 -18.102  -1.327  1.00 52.530          H  
ATOM  29477 1HH1 ARG B1901     -31.874 -16.715  -4.125  1.00 52.530          H  
ATOM  29478 2HH1 ARG B1901     -30.445 -16.800  -5.139  1.00 52.530          H  
ATOM  29479 1HH2 ARG B1901     -28.410 -18.224  -2.708  1.00 52.530          H  
ATOM  29480 2HH2 ARG B1901     -28.521 -17.618  -4.376  1.00 52.530          H  
ATOM  29481  N   VAL B1902     -33.843 -22.885  -0.001  1.00 31.310          N  
ATOM  29482  CA  VAL B1902     -33.389 -24.108   0.623  1.00 31.150          C  
ATOM  29483  C   VAL B1902     -33.393 -25.174  -0.453  1.00 31.340          C  
ATOM  29484  O   VAL B1902     -34.016 -24.979  -1.496  1.00 31.830          O  
ATOM  29485  CB  VAL B1902     -34.288 -24.489   1.816  1.00 43.670          C  
ATOM  29486  CG1 VAL B1902     -34.246 -23.372   2.831  1.00 43.670          C  
ATOM  29487  CG2 VAL B1902     -35.710 -24.745   1.361  1.00 43.670          C  
ATOM  29488  H   VAL B1902     -34.739 -22.835  -0.500  1.00 37.570          H  
ATOM  29489  HA  VAL B1902     -32.376 -23.963   0.975  1.00 37.380          H  
ATOM  29490  HB  VAL B1902     -33.900 -25.388   2.286  1.00 52.410          H  
ATOM  29491 1HG1 VAL B1902     -34.854 -23.619   3.687  1.00 52.410          H  
ATOM  29492 2HG1 VAL B1902     -33.230 -23.214   3.146  1.00 52.410          H  
ATOM  29493 3HG1 VAL B1902     -34.617 -22.475   2.384  1.00 52.410          H  
ATOM  29494 1HG2 VAL B1902     -36.310 -25.015   2.229  1.00 52.410          H  
ATOM  29495 2HG2 VAL B1902     -36.122 -23.849   0.900  1.00 52.410          H  
ATOM  29496 3HG2 VAL B1902     -35.734 -25.560   0.643  1.00 52.410          H  
ATOM  29497  N   TYR B1903     -32.710 -26.300  -0.236  1.00 31.000          N  
ATOM  29498  CA  TYR B1903     -32.724 -27.327  -1.264  1.00 31.250          C  
ATOM  29499  C   TYR B1903     -34.013 -28.145  -1.197  1.00 32.510          C  
ATOM  29500  O   TYR B1903     -34.479 -28.680  -2.205  1.00 33.010          O  
ATOM  29501  CB  TYR B1903     -31.463 -28.193  -1.173  1.00 43.650          C  
ATOM  29502  CG  TYR B1903     -30.173 -27.428  -1.576  1.00 43.650          C  
ATOM  29503  CD1 TYR B1903     -29.162 -27.162  -0.639  1.00 43.650          C  
ATOM  29504  CD2 TYR B1903     -30.027 -26.971  -2.886  1.00 43.650          C  
ATOM  29505  CE1 TYR B1903     -28.020 -26.461  -1.033  1.00 43.650          C  
ATOM  29506  CE2 TYR B1903     -28.895 -26.269  -3.268  1.00 43.650          C  
ATOM  29507  CZ  TYR B1903     -27.896 -26.018  -2.360  1.00 43.650          C  
ATOM  29508  OH  TYR B1903     -26.773 -25.320  -2.763  1.00 43.650          O  
ATOM  29509  H   TYR B1903     -32.189 -26.458   0.624  1.00 37.200          H  
ATOM  29510  HA  TYR B1903     -32.715 -26.834  -2.235  1.00 37.500          H  
ATOM  29511 1HB  TYR B1903     -31.343 -28.560  -0.154  1.00 52.380          H  
ATOM  29512 2HB  TYR B1903     -31.567 -29.059  -1.825  1.00 52.380          H  
ATOM  29513  HD1 TYR B1903     -29.261 -27.505   0.392  1.00 52.380          H  
ATOM  29514  HD2 TYR B1903     -30.808 -27.162  -3.620  1.00 52.380          H  
ATOM  29515  HE1 TYR B1903     -27.229 -26.258  -0.311  1.00 52.380          H  
ATOM  29516  HE2 TYR B1903     -28.795 -25.914  -4.296  1.00 52.380          H  
ATOM  29517  HH  TYR B1903     -26.103 -25.365  -2.069  1.00 52.380          H  
ATOM  29518  N   SER B1904     -34.582 -28.235  -0.002  1.00 33.010          N  
ATOM  29519  CA  SER B1904     -35.825 -28.945   0.237  1.00 34.210          C  
ATOM  29520  C   SER B1904     -36.430 -28.438   1.533  1.00 34.610          C  
ATOM  29521  O   SER B1904     -35.716 -27.927   2.400  1.00 33.970          O  
ATOM  29522  CB  SER B1904     -35.595 -30.445   0.314  1.00 47.410          C  
ATOM  29523  OG  SER B1904     -34.840 -30.791   1.445  1.00 47.410          O  
ATOM  29524  H   SER B1904     -34.135 -27.802   0.788  1.00 39.610          H  
ATOM  29525  HA  SER B1904     -36.518 -28.732  -0.578  1.00 41.050          H  
ATOM  29526 1HB  SER B1904     -36.557 -30.954   0.351  1.00 56.900          H  
ATOM  29527 2HB  SER B1904     -35.083 -30.781  -0.586  1.00 56.900          H  
ATOM  29528  HG  SER B1904     -34.732 -31.745   1.406  1.00 56.900          H  
ATOM  29529  N   THR B1905     -37.738 -28.612   1.691  1.00 35.650          N  
ATOM  29530  CA  THR B1905     -38.379 -28.268   2.951  1.00 36.120          C  
ATOM  29531  C   THR B1905     -39.109 -29.495   3.480  1.00 36.990          C  
ATOM  29532  O   THR B1905     -39.934 -30.083   2.779  1.00 37.790          O  
ATOM  29533  CB  THR B1905     -39.369 -27.095   2.780  1.00 50.380          C  
ATOM  29534  OG1 THR B1905     -38.684 -25.955   2.271  1.00 50.380          O  
ATOM  29535  CG2 THR B1905     -39.922 -26.717   4.114  1.00 50.380          C  
ATOM  29536  H   THR B1905     -38.285 -29.016   0.946  1.00 42.780          H  
ATOM  29537  HA  THR B1905     -37.621 -27.980   3.675  1.00 43.340          H  
ATOM  29538  HB  THR B1905     -40.176 -27.378   2.106  1.00 60.460          H  
ATOM  29539  HG1 THR B1905     -38.421 -26.123   1.364  1.00 60.460          H  
ATOM  29540 1HG2 THR B1905     -40.604 -25.878   3.999  1.00 60.460          H  
ATOM  29541 2HG2 THR B1905     -40.459 -27.555   4.558  1.00 60.460          H  
ATOM  29542 3HG2 THR B1905     -39.094 -26.428   4.755  1.00 60.460          H  
ATOM  29543  N   GLY B1906     -38.800 -29.886   4.708  1.00 36.830          N  
ATOM  29544  CA  GLY B1906     -39.428 -31.041   5.331  1.00 37.630          C  
ATOM  29545  C   GLY B1906     -40.511 -30.628   6.315  1.00 38.440          C  
ATOM  29546  O   GLY B1906     -41.009 -29.504   6.277  1.00 38.530          O  
ATOM  29547  H   GLY B1906     -38.097 -29.370   5.215  1.00 44.200          H  
ATOM  29548 1HA  GLY B1906     -39.856 -31.683   4.562  1.00 45.160          H  
ATOM  29549 2HA  GLY B1906     -38.668 -31.626   5.847  1.00 45.160          H  
ATOM  29550  N   SER B1907     -40.900 -31.572   7.178  1.00 39.050          N  
ATOM  29551  CA  SER B1907     -41.934 -31.369   8.193  1.00 39.860          C  
ATOM  29552  C   SER B1907     -41.389 -30.716   9.465  1.00 39.250          C  
ATOM  29553  O   SER B1907     -42.141 -30.296  10.344  1.00 39.790          O  
ATOM  29554  CB  SER B1907     -42.564 -32.700   8.534  1.00 55.480          C  
ATOM  29555  OG  SER B1907     -41.626 -33.549   9.140  1.00 55.480          O  
ATOM  29556  H   SER B1907     -40.472 -32.488   7.133  1.00 46.860          H  
ATOM  29557  HA  SER B1907     -42.700 -30.714   7.776  1.00 47.830          H  
ATOM  29558 1HB  SER B1907     -43.403 -32.541   9.210  1.00 66.580          H  
ATOM  29559 2HB  SER B1907     -42.952 -33.165   7.630  1.00 66.580          H  
ATOM  29560  HG  SER B1907     -42.107 -34.351   9.371  1.00 66.580          H  
ATOM  29561  N   ASN B1908     -40.066 -30.638   9.542  1.00 38.150          N  
ATOM  29562  CA  ASN B1908     -39.356 -30.091  10.691  1.00 37.450          C  
ATOM  29563  C   ASN B1908     -38.542 -28.876  10.315  1.00 36.460          C  
ATOM  29564  O   ASN B1908     -37.389 -28.981   9.890  1.00 35.580          O  
ATOM  29565  CB  ASN B1908     -38.457 -31.137  11.325  1.00 52.710          C  
ATOM  29566  CG  ASN B1908     -39.200 -32.197  12.054  1.00 52.710          C  
ATOM  29567  OD1 ASN B1908     -39.809 -31.927  13.101  1.00 52.710          O  
ATOM  29568  ND2 ASN B1908     -39.157 -33.399  11.549  1.00 52.710          N  
ATOM  29569  H   ASN B1908     -39.547 -30.988   8.758  1.00 45.780          H  
ATOM  29570  HA  ASN B1908     -40.087 -29.769  11.431  1.00 44.940          H  
ATOM  29571 1HB  ASN B1908     -37.869 -31.616  10.548  1.00 63.250          H  
ATOM  29572 2HB  ASN B1908     -37.768 -30.666  11.984  1.00 63.250          H  
ATOM  29573 1HD2 ASN B1908     -39.631 -34.151  12.007  1.00 63.250          H  
ATOM  29574 2HD2 ASN B1908     -38.645 -33.569  10.708  1.00 63.250          H  
ATOM  29575  N   VAL B1909     -39.165 -27.711  10.411  1.00 36.640          N  
ATOM  29576  CA  VAL B1909     -38.513 -26.479  10.005  1.00 35.810          C  
ATOM  29577  C   VAL B1909     -38.510 -25.496  11.156  1.00 35.610          C  
ATOM  29578  O   VAL B1909     -39.577 -25.035  11.570  1.00 36.430          O  
ATOM  29579  CB  VAL B1909     -39.280 -25.874   8.818  1.00 50.470          C  
ATOM  29580  CG1 VAL B1909     -38.625 -24.574   8.360  1.00 50.470          C  
ATOM  29581  CG2 VAL B1909     -39.351 -26.896   7.702  1.00 50.470          C  
ATOM  29582  H   VAL B1909     -40.109 -27.682  10.780  1.00 43.970          H  
ATOM  29583  HA  VAL B1909     -37.480 -26.686   9.720  1.00 42.970          H  
ATOM  29584  HB  VAL B1909     -40.292 -25.630   9.139  1.00 60.560          H  
ATOM  29585 1HG1 VAL B1909     -39.189 -24.149   7.533  1.00 60.560          H  
ATOM  29586 2HG1 VAL B1909     -38.608 -23.860   9.180  1.00 60.560          H  
ATOM  29587 3HG1 VAL B1909     -37.618 -24.760   8.039  1.00 60.560          H  
ATOM  29588 1HG2 VAL B1909     -39.914 -26.473   6.894  1.00 60.560          H  
ATOM  29589 2HG2 VAL B1909     -38.363 -27.149   7.369  1.00 60.560          H  
ATOM  29590 3HG2 VAL B1909     -39.855 -27.798   8.041  1.00 60.560          H  
ATOM  29591  N   PHE B1910     -37.324 -25.143  11.644  1.00 34.530          N  
ATOM  29592  CA  PHE B1910     -37.250 -24.251  12.788  1.00 34.240          C  
ATOM  29593  C   PHE B1910     -36.278 -23.093  12.591  1.00 33.420          C  
ATOM  29594  O   PHE B1910     -35.213 -23.234  11.986  1.00 32.610          O  
ATOM  29595  CB  PHE B1910     -36.863 -25.071  14.022  1.00 48.050          C  
ATOM  29596  CG  PHE B1910     -37.885 -26.155  14.315  1.00 48.050          C  
ATOM  29597  CD1 PHE B1910     -37.722 -27.449  13.812  1.00 48.050          C  
ATOM  29598  CD2 PHE B1910     -39.018 -25.885  15.060  1.00 48.050          C  
ATOM  29599  CE1 PHE B1910     -38.664 -28.417  14.052  1.00 48.050          C  
ATOM  29600  CE2 PHE B1910     -39.957 -26.870  15.298  1.00 48.050          C  
ATOM  29601  CZ  PHE B1910     -39.774 -28.136  14.788  1.00 48.050          C  
ATOM  29602  H   PHE B1910     -36.478 -25.561  11.244  1.00 41.440          H  
ATOM  29603  HA  PHE B1910     -38.239 -23.827  12.954  1.00 41.090          H  
ATOM  29604 1HB  PHE B1910     -35.893 -25.545  13.857  1.00 57.660          H  
ATOM  29605 2HB  PHE B1910     -36.775 -24.419  14.894  1.00 57.660          H  
ATOM  29606  HD1 PHE B1910     -36.834 -27.696  13.210  1.00 57.660          H  
ATOM  29607  HD2 PHE B1910     -39.172 -24.882  15.459  1.00 57.660          H  
ATOM  29608  HE1 PHE B1910     -38.523 -29.408  13.653  1.00 57.660          H  
ATOM  29609  HE2 PHE B1910     -40.847 -26.644  15.885  1.00 57.660          H  
ATOM  29610  HZ  PHE B1910     -40.518 -28.913  14.970  1.00 57.660          H  
ATOM  29611  N   GLN B1911     -36.625 -21.947  13.157  1.00 33.590          N  
ATOM  29612  CA  GLN B1911     -35.747 -20.785  13.103  1.00 32.840          C  
ATOM  29613  C   GLN B1911     -34.834 -20.770  14.311  1.00 31.890          C  
ATOM  29614  O   GLN B1911     -35.307 -20.803  15.448  1.00 32.110          O  
ATOM  29615  CB  GLN B1911     -36.593 -19.495  13.043  1.00 46.280          C  
ATOM  29616  CG  GLN B1911     -35.807 -18.158  12.946  1.00 46.280          C  
ATOM  29617  CD  GLN B1911     -36.763 -16.913  12.780  1.00 46.280          C  
ATOM  29618  OE1 GLN B1911     -37.992 -17.056  12.854  1.00 46.280          O  
ATOM  29619  NE2 GLN B1911     -36.186 -15.714  12.573  1.00 46.280          N  
ATOM  29620  H   GLN B1911     -37.517 -21.872  13.627  1.00 40.310          H  
ATOM  29621  HA  GLN B1911     -35.133 -20.843  12.205  1.00 39.410          H  
ATOM  29622 1HB  GLN B1911     -37.250 -19.540  12.171  1.00 55.530          H  
ATOM  29623 2HB  GLN B1911     -37.228 -19.439  13.924  1.00 55.530          H  
ATOM  29624 1HG  GLN B1911     -35.222 -18.021  13.856  1.00 55.530          H  
ATOM  29625 2HG  GLN B1911     -35.140 -18.201  12.082  1.00 55.530          H  
ATOM  29626 1HE2 GLN B1911     -36.764 -14.852  12.467  1.00 55.530          H  
ATOM  29627 2HE2 GLN B1911     -35.190 -15.642  12.525  1.00 55.530          H  
ATOM  29628  N   THR B1912     -33.533 -20.687  14.076  1.00 30.850          N  
ATOM  29629  CA  THR B1912     -32.585 -20.626  15.164  1.00 29.970          C  
ATOM  29630  C   THR B1912     -31.740 -19.381  14.958  1.00 29.210          C  
ATOM  29631  O   THR B1912     -31.739 -18.787  13.879  1.00 29.230          O  
ATOM  29632  CB  THR B1912     -31.673 -21.873  15.210  1.00 42.310          C  
ATOM  29633  OG1 THR B1912     -30.801 -21.891  14.077  1.00 42.310          O  
ATOM  29634  CG2 THR B1912     -32.488 -23.179  15.237  1.00 42.310          C  
ATOM  29635  H   THR B1912     -33.163 -20.707  13.124  1.00 37.020          H  
ATOM  29636  HA  THR B1912     -33.117 -20.532  16.110  1.00 35.960          H  
ATOM  29637  HB  THR B1912     -31.067 -21.814  16.087  1.00 50.770          H  
ATOM  29638  HG1 THR B1912     -31.329 -21.935  13.248  1.00 50.770          H  
ATOM  29639 1HG2 THR B1912     -31.813 -24.029  15.280  1.00 50.770          H  
ATOM  29640 2HG2 THR B1912     -33.138 -23.182  16.113  1.00 50.770          H  
ATOM  29641 3HG2 THR B1912     -33.098 -23.250  14.334  1.00 50.770          H  
ATOM  29642  N   ARG B1913     -30.990 -18.983  15.976  1.00 28.510          N  
ATOM  29643  CA  ARG B1913     -30.131 -17.809  15.857  1.00 27.770          C  
ATOM  29644  C   ARG B1913     -29.085 -17.998  14.755  1.00 26.910          C  
ATOM  29645  O   ARG B1913     -28.671 -17.054  14.094  1.00 26.490          O  
ATOM  29646  CB  ARG B1913     -29.449 -17.524  17.173  1.00 39.170          C  
ATOM  29647  CG  ARG B1913     -30.345 -17.083  18.296  1.00 39.170          C  
ATOM  29648  CD  ARG B1913     -29.562 -16.671  19.491  1.00 39.170          C  
ATOM  29649  NE  ARG B1913     -30.398 -16.616  20.672  1.00 39.170          N  
ATOM  29650  CZ  ARG B1913     -30.575 -17.637  21.556  1.00 39.170          C  
ATOM  29651  NH1 ARG B1913     -29.944 -18.805  21.410  1.00 39.170          N  
ATOM  29652  NH2 ARG B1913     -31.398 -17.462  22.583  1.00 39.170          N  
ATOM  29653  H   ARG B1913     -31.021 -19.499  16.845  1.00 34.210          H  
ATOM  29654  HA  ARG B1913     -30.750 -16.949  15.595  1.00 33.320          H  
ATOM  29655 1HB  ARG B1913     -28.990 -18.436  17.522  1.00 47.010          H  
ATOM  29656 2HB  ARG B1913     -28.674 -16.773  17.033  1.00 47.010          H  
ATOM  29657 1HG  ARG B1913     -30.947 -16.236  17.970  1.00 47.010          H  
ATOM  29658 2HG  ARG B1913     -30.999 -17.902  18.585  1.00 47.010          H  
ATOM  29659 1HD  ARG B1913     -28.745 -17.341  19.667  1.00 47.010          H  
ATOM  29660 2HD  ARG B1913     -29.163 -15.673  19.318  1.00 47.010          H  
ATOM  29661  HE  ARG B1913     -30.907 -15.759  20.839  1.00 47.010          H  
ATOM  29662 1HH1 ARG B1913     -29.281 -18.973  20.631  1.00 47.010          H  
ATOM  29663 2HH1 ARG B1913     -30.096 -19.545  22.078  1.00 47.010          H  
ATOM  29664 1HH2 ARG B1913     -31.883 -16.581  22.698  1.00 47.010          H  
ATOM  29665 2HH2 ARG B1913     -31.549 -18.206  23.248  1.00 47.010          H  
ATOM  29666  N   ALA B1914     -28.646 -19.241  14.571  1.00 26.670          N  
ATOM  29667  CA  ALA B1914     -27.642 -19.612  13.591  1.00 25.880          C  
ATOM  29668  C   ALA B1914     -28.190 -19.821  12.166  1.00 26.390          C  
ATOM  29669  O   ALA B1914     -27.415 -20.177  11.280  1.00 25.790          O  
ATOM  29670  CB  ALA B1914     -26.953 -20.891  14.049  1.00 36.550          C  
ATOM  29671  H   ALA B1914     -28.998 -19.971  15.177  1.00 32.000          H  
ATOM  29672  HA  ALA B1914     -26.912 -18.806  13.550  1.00 31.060          H  
ATOM  29673 1HB  ALA B1914     -26.164 -21.160  13.355  1.00 43.860          H  
ATOM  29674 2HB  ALA B1914     -26.533 -20.731  15.025  1.00 43.860          H  
ATOM  29675 3HB  ALA B1914     -27.685 -21.698  14.095  1.00 43.860          H  
ATOM  29676  N   GLY B1915     -29.500 -19.681  11.944  1.00 27.480          N  
ATOM  29677  CA  GLY B1915     -30.055 -19.931  10.605  1.00 28.020          C  
ATOM  29678  C   GLY B1915     -31.270 -20.861  10.639  1.00 29.080          C  
ATOM  29679  O   GLY B1915     -31.662 -21.381  11.693  1.00 29.380          O  
ATOM  29680  H   GLY B1915     -30.120 -19.358  12.692  1.00 32.980          H  
ATOM  29681 1HA  GLY B1915     -30.334 -18.992  10.131  1.00 33.620          H  
ATOM  29682 2HA  GLY B1915     -29.290 -20.372   9.969  1.00 33.620          H  
ATOM  29683  N   CYS B1916     -31.874 -21.086   9.477  1.00 29.700          N  
ATOM  29684  CA  CYS B1916     -33.040 -21.966   9.409  1.00 30.740          C  
ATOM  29685  C   CYS B1916     -32.592 -23.399   9.396  1.00 30.430          C  
ATOM  29686  O   CYS B1916     -31.763 -23.798   8.579  1.00 29.710          O  
ATOM  29687  CB  CYS B1916     -33.891 -21.731   8.189  1.00 42.620          C  
ATOM  29688  SG  CYS B1916     -35.293 -22.842   8.070  1.00 42.620          S  
ATOM  29689  H   CYS B1916     -31.463 -20.668   8.633  1.00 35.640          H  
ATOM  29690  HA  CYS B1916     -33.658 -21.802  10.292  1.00 36.890          H  
ATOM  29691 1HB  CYS B1916     -34.269 -20.722   8.221  1.00 51.140          H  
ATOM  29692 2HB  CYS B1916     -33.287 -21.848   7.307  1.00 51.140          H  
ATOM  29693  N   LEU B1917     -33.068 -24.168  10.347  1.00 31.010          N  
ATOM  29694  CA  LEU B1917     -32.665 -25.547  10.458  1.00 30.880          C  
ATOM  29695  C   LEU B1917     -33.770 -26.478   9.995  1.00 31.980          C  
ATOM  29696  O   LEU B1917     -34.887 -26.456  10.525  1.00 32.880          O  
ATOM  29697  CB  LEU B1917     -32.235 -25.823  11.907  1.00 43.280          C  
ATOM  29698  CG  LEU B1917     -31.841 -27.251  12.270  1.00 43.280          C  
ATOM  29699  CD1 LEU B1917     -30.628 -27.684  11.472  1.00 43.280          C  
ATOM  29700  CD2 LEU B1917     -31.519 -27.295  13.771  1.00 43.280          C  
ATOM  29701  H   LEU B1917     -33.757 -23.786  10.996  1.00 37.210          H  
ATOM  29702  HA  LEU B1917     -31.810 -25.703   9.808  1.00 37.060          H  
ATOM  29703 1HB  LEU B1917     -31.389 -25.179  12.133  1.00 51.940          H  
ATOM  29704 2HB  LEU B1917     -33.061 -25.528  12.561  1.00 51.940          H  
ATOM  29705  HG  LEU B1917     -32.660 -27.932  12.043  1.00 51.940          H  
ATOM  29706 1HD1 LEU B1917     -30.396 -28.685  11.770  1.00 51.940          H  
ATOM  29707 2HD1 LEU B1917     -30.835 -27.672  10.407  1.00 51.940          H  
ATOM  29708 3HD1 LEU B1917     -29.787 -27.025  11.684  1.00 51.940          H  
ATOM  29709 1HD2 LEU B1917     -31.229 -28.306  14.056  1.00 51.940          H  
ATOM  29710 2HD2 LEU B1917     -30.700 -26.610  13.986  1.00 51.940          H  
ATOM  29711 3HD2 LEU B1917     -32.400 -26.993  14.340  1.00 51.940          H  
ATOM  29712  N   ILE B1918     -33.470 -27.277   8.971  1.00 31.910          N  
ATOM  29713  CA  ILE B1918     -34.466 -28.181   8.417  1.00 32.940          C  
ATOM  29714  C   ILE B1918     -34.104 -29.665   8.548  1.00 33.040          C  
ATOM  29715  O   ILE B1918     -33.037 -30.121   8.130  1.00 32.280          O  
ATOM  29716  CB  ILE B1918     -34.763 -27.825   6.938  1.00 45.700          C  
ATOM  29717  CG1 ILE B1918     -35.302 -26.368   6.889  1.00 45.700          C  
ATOM  29718  CG2 ILE B1918     -35.795 -28.826   6.322  1.00 45.700          C  
ATOM  29719  CD1 ILE B1918     -35.474 -25.758   5.513  1.00 45.700          C  
ATOM  29720  H   ILE B1918     -32.534 -27.225   8.552  1.00 38.290          H  
ATOM  29721  HA  ILE B1918     -35.388 -28.025   8.966  1.00 39.530          H  
ATOM  29722  HB  ILE B1918     -33.834 -27.854   6.365  1.00 54.840          H  
ATOM  29723 1HG1 ILE B1918     -36.238 -26.355   7.394  1.00 54.840          H  
ATOM  29724 2HG1 ILE B1918     -34.615 -25.730   7.428  1.00 54.840          H  
ATOM  29725 1HG2 ILE B1918     -35.985 -28.564   5.291  1.00 54.840          H  
ATOM  29726 2HG2 ILE B1918     -35.394 -29.839   6.349  1.00 54.840          H  
ATOM  29727 3HG2 ILE B1918     -36.722 -28.788   6.894  1.00 54.840          H  
ATOM  29728 1HD1 ILE B1918     -35.848 -24.740   5.624  1.00 54.840          H  
ATOM  29729 2HD1 ILE B1918     -34.513 -25.736   5.007  1.00 54.840          H  
ATOM  29730 3HD1 ILE B1918     -36.178 -26.326   4.919  1.00 54.840          H  
ATOM  29731  N   GLY B1919     -35.038 -30.431   9.116  1.00 34.020          N  
ATOM  29732  CA  GLY B1919     -34.909 -31.877   9.326  1.00 34.360          C  
ATOM  29733  C   GLY B1919     -34.743 -32.289  10.792  1.00 34.400          C  
ATOM  29734  O   GLY B1919     -35.031 -33.432  11.146  1.00 35.000          O  
ATOM  29735  H   GLY B1919     -35.894 -29.961   9.429  1.00 40.820          H  
ATOM  29736 1HA  GLY B1919     -35.789 -32.371   8.914  1.00 41.230          H  
ATOM  29737 2HA  GLY B1919     -34.057 -32.244   8.755  1.00 41.230          H  
ATOM  29738  N   ALA B1920     -34.323 -31.356  11.640  1.00 33.810          N  
ATOM  29739  CA  ALA B1920     -34.178 -31.628  13.069  1.00 33.850          C  
ATOM  29740  C   ALA B1920     -35.454 -31.249  13.796  1.00 34.840          C  
ATOM  29741  O   ALA B1920     -36.007 -30.182  13.540  1.00 35.120          O  
ATOM  29742  CB  ALA B1920     -33.021 -30.837  13.647  1.00 47.370          C  
ATOM  29743  H   ALA B1920     -34.110 -30.439  11.275  1.00 40.570          H  
ATOM  29744  HA  ALA B1920     -34.007 -32.694  13.207  1.00 40.620          H  
ATOM  29745 1HB  ALA B1920     -32.938 -31.058  14.708  1.00 56.850          H  
ATOM  29746 2HB  ALA B1920     -32.103 -31.102  13.141  1.00 56.850          H  
ATOM  29747 3HB  ALA B1920     -33.219 -29.784  13.512  1.00 56.850          H  
ATOM  29748  N   GLU B1921     -35.886 -32.057  14.754  1.00 35.370          N  
ATOM  29749  CA  GLU B1921     -37.061 -31.706  15.543  1.00 36.290          C  
ATOM  29750  C   GLU B1921     -36.641 -30.825  16.692  1.00 35.700          C  
ATOM  29751  O   GLU B1921     -35.816 -31.224  17.496  1.00 34.880          O  
ATOM  29752  CB  GLU B1921     -37.745 -32.952  16.098  1.00 50.440          C  
ATOM  29753  CG  GLU B1921     -39.000 -32.661  16.916  1.00 50.440          C  
ATOM  29754  CD  GLU B1921     -39.638 -33.897  17.469  1.00 50.440          C  
ATOM  29755  OE1 GLU B1921     -39.115 -34.962  17.253  1.00 50.440          O  
ATOM  29756  OE2 GLU B1921     -40.654 -33.782  18.107  1.00 50.440          O  
ATOM  29757  H   GLU B1921     -35.393 -32.938  14.929  1.00 42.440          H  
ATOM  29758  HA  GLU B1921     -37.765 -31.164  14.918  1.00 43.550          H  
ATOM  29759 1HB  GLU B1921     -38.025 -33.606  15.271  1.00 60.530          H  
ATOM  29760 2HB  GLU B1921     -37.047 -33.496  16.725  1.00 60.530          H  
ATOM  29761 1HG  GLU B1921     -38.745 -32.003  17.750  1.00 60.530          H  
ATOM  29762 2HG  GLU B1921     -39.715 -32.136  16.281  1.00 60.530          H  
ATOM  29763  N   HIS B1922     -37.145 -29.615  16.778  1.00 36.120          N  
ATOM  29764  CA  HIS B1922     -36.717 -28.770  17.877  1.00 35.590          C  
ATOM  29765  C   HIS B1922     -37.496 -29.077  19.154  1.00 36.210          C  
ATOM  29766  O   HIS B1922     -38.719 -29.236  19.138  1.00 37.300          O  
ATOM  29767  CB  HIS B1922     -36.803 -27.293  17.494  1.00 50.040          C  
ATOM  29768  CG  HIS B1922     -36.162 -26.371  18.473  1.00 50.040          C  
ATOM  29769  ND1 HIS B1922     -36.792 -25.955  19.618  1.00 50.040          N  
ATOM  29770  CD2 HIS B1922     -34.931 -25.798  18.489  1.00 50.040          C  
ATOM  29771  CE1 HIS B1922     -35.988 -25.162  20.299  1.00 50.040          C  
ATOM  29772  NE2 HIS B1922     -34.850 -25.049  19.635  1.00 50.040          N  
ATOM  29773  H   HIS B1922     -37.820 -29.287  16.097  1.00 43.340          H  
ATOM  29774  HA  HIS B1922     -35.674 -28.971  18.100  1.00 42.710          H  
ATOM  29775 1HB  HIS B1922     -36.327 -27.146  16.529  1.00 60.050          H  
ATOM  29776 2HB  HIS B1922     -37.842 -27.011  17.404  1.00 60.050          H  
ATOM  29777  HD1 HIS B1922     -37.692 -26.269  19.932  1.00 60.050          H  
ATOM  29778  HD2 HIS B1922     -34.084 -25.840  17.803  1.00 60.050          H  
ATOM  29779  HE1 HIS B1922     -36.313 -24.730  21.245  1.00 60.050          H  
ATOM  29780  N   VAL B1923     -36.776 -29.109  20.263  1.00 35.510          N  
ATOM  29781  CA  VAL B1923     -37.308 -29.298  21.603  1.00 35.960          C  
ATOM  29782  C   VAL B1923     -36.920 -28.088  22.449  1.00 35.430          C  
ATOM  29783  O   VAL B1923     -35.802 -27.599  22.370  1.00 34.380          O  
ATOM  29784  CB  VAL B1923     -36.838 -30.650  22.169  1.00 50.160          C  
ATOM  29785  CG1 VAL B1923     -37.269 -30.844  23.613  1.00 50.160          C  
ATOM  29786  CG2 VAL B1923     -37.470 -31.753  21.326  1.00 50.160          C  
ATOM  29787  H   VAL B1923     -35.761 -29.014  20.160  1.00 42.610          H  
ATOM  29788  HA  VAL B1923     -38.395 -29.333  21.540  1.00 43.150          H  
ATOM  29789  HB  VAL B1923     -35.754 -30.707  22.106  1.00 60.200          H  
ATOM  29790 1HG1 VAL B1923     -36.933 -31.819  23.959  1.00 60.200          H  
ATOM  29791 2HG1 VAL B1923     -36.831 -30.094  24.222  1.00 60.200          H  
ATOM  29792 3HG1 VAL B1923     -38.354 -30.793  23.686  1.00 60.200          H  
ATOM  29793 1HG2 VAL B1923     -37.149 -32.724  21.689  1.00 60.200          H  
ATOM  29794 2HG2 VAL B1923     -38.555 -31.683  21.390  1.00 60.200          H  
ATOM  29795 3HG2 VAL B1923     -37.179 -31.639  20.293  1.00 60.200          H  
ATOM  29796  N   ASN B1924     -37.855 -27.578  23.250  1.00 36.210          N  
ATOM  29797  CA  ASN B1924     -37.613 -26.358  24.038  1.00 35.900          C  
ATOM  29798  C   ASN B1924     -36.698 -26.520  25.256  1.00 35.280          C  
ATOM  29799  O   ASN B1924     -36.339 -25.539  25.907  1.00 35.480          O  
ATOM  29800  CB  ASN B1924     -38.935 -25.766  24.469  1.00 50.380          C  
ATOM  29801  CG  ASN B1924     -39.691 -25.163  23.322  1.00 50.380          C  
ATOM  29802  OD1 ASN B1924     -39.111 -24.732  22.317  1.00 50.380          O  
ATOM  29803  ND2 ASN B1924     -40.988 -25.130  23.445  1.00 50.380          N  
ATOM  29804  H   ASN B1924     -38.760 -28.027  23.289  1.00 43.450          H  
ATOM  29805  HA  ASN B1924     -37.120 -25.639  23.384  1.00 43.080          H  
ATOM  29806 1HB  ASN B1924     -39.547 -26.541  24.931  1.00 60.460          H  
ATOM  29807 2HB  ASN B1924     -38.760 -24.997  25.221  1.00 60.460          H  
ATOM  29808 1HD2 ASN B1924     -41.551 -24.743  22.714  1.00 60.460          H  
ATOM  29809 2HD2 ASN B1924     -41.424 -25.489  24.271  1.00 60.460          H  
ATOM  29810  N   ASN B1925     -36.325 -27.744  25.553  1.00 34.580          N  
ATOM  29811  CA  ASN B1925     -35.461 -28.074  26.671  1.00 33.990          C  
ATOM  29812  C   ASN B1925     -33.999 -27.856  26.292  1.00 32.670          C  
ATOM  29813  O   ASN B1925     -33.685 -27.491  25.147  1.00 32.220          O  
ATOM  29814  CB  ASN B1925     -35.687 -29.511  27.092  1.00 47.820          C  
ATOM  29815  CG  ASN B1925     -37.063 -29.729  27.626  1.00 47.820          C  
ATOM  29816  OD1 ASN B1925     -37.661 -28.841  28.244  1.00 47.820          O  
ATOM  29817  ND2 ASN B1925     -37.588 -30.904  27.408  1.00 47.820          N  
ATOM  29818  H   ASN B1925     -36.664 -28.476  24.953  1.00 41.500          H  
ATOM  29819  HA  ASN B1925     -35.691 -27.409  27.505  1.00 40.790          H  
ATOM  29820 1HB  ASN B1925     -35.522 -30.170  26.243  1.00 57.390          H  
ATOM  29821 2HB  ASN B1925     -34.967 -29.789  27.860  1.00 57.390          H  
ATOM  29822 1HD2 ASN B1925     -38.508 -31.108  27.747  1.00 57.390          H  
ATOM  29823 2HD2 ASN B1925     -37.073 -31.610  26.922  1.00 57.390          H  
ATOM  29824  N   SER B1926     -33.106 -28.116  27.247  1.00 32.060          N  
ATOM  29825  CA  SER B1926     -31.678 -27.950  27.035  1.00 30.820          C  
ATOM  29826  C   SER B1926     -30.922 -29.170  27.545  1.00 30.470          C  
ATOM  29827  O   SER B1926     -31.426 -29.920  28.389  1.00 31.060          O  
ATOM  29828  CB  SER B1926     -31.200 -26.701  27.763  1.00 43.640          C  
ATOM  29829  OG  SER B1926     -31.359 -26.838  29.148  1.00 43.640          O  
ATOM  29830  H   SER B1926     -33.416 -28.407  28.163  1.00 38.470          H  
ATOM  29831  HA  SER B1926     -31.502 -27.857  25.971  1.00 36.980          H  
ATOM  29832 1HB  SER B1926     -30.159 -26.512  27.523  1.00 52.370          H  
ATOM  29833 2HB  SER B1926     -31.768 -25.848  27.425  1.00 52.370          H  
ATOM  29834  HG  SER B1926     -31.071 -26.007  29.531  1.00 52.370          H  
ATOM  29835  N   TYR B1927     -29.705 -29.374  27.037  1.00 29.510          N  
ATOM  29836  CA  TYR B1927     -28.932 -30.538  27.492  1.00 29.150          C  
ATOM  29837  C   TYR B1927     -27.416 -30.337  27.346  1.00 27.870          C  
ATOM  29838  O   TYR B1927     -26.944 -29.302  26.858  1.00 27.300          O  
ATOM  29839  CB  TYR B1927     -29.381 -31.801  26.724  1.00 40.950          C  
ATOM  29840  CG  TYR B1927     -28.847 -31.936  25.311  1.00 40.950          C  
ATOM  29841  CD1 TYR B1927     -27.940 -32.931  25.049  1.00 40.950          C  
ATOM  29842  CD2 TYR B1927     -29.181 -31.069  24.323  1.00 40.950          C  
ATOM  29843  CE1 TYR B1927     -27.379 -33.063  23.813  1.00 40.950          C  
ATOM  29844  CE2 TYR B1927     -28.603 -31.212  23.071  1.00 40.950          C  
ATOM  29845  CZ  TYR B1927     -27.713 -32.190  22.833  1.00 40.950          C  
ATOM  29846  OH  TYR B1927     -27.113 -32.288  21.619  1.00 40.950          O  
ATOM  29847  H   TYR B1927     -29.378 -28.719  26.319  1.00 35.410          H  
ATOM  29848  HA  TYR B1927     -29.137 -30.687  28.552  1.00 34.980          H  
ATOM  29849 1HB  TYR B1927     -29.080 -32.685  27.283  1.00 49.140          H  
ATOM  29850 2HB  TYR B1927     -30.470 -31.817  26.669  1.00 49.140          H  
ATOM  29851  HD1 TYR B1927     -27.647 -33.620  25.841  1.00 49.140          H  
ATOM  29852  HD2 TYR B1927     -29.880 -30.269  24.520  1.00 49.140          H  
ATOM  29853  HE1 TYR B1927     -26.648 -33.848  23.629  1.00 49.140          H  
ATOM  29854  HE2 TYR B1927     -28.841 -30.529  22.269  1.00 49.140          H  
ATOM  29855  HH  TYR B1927     -27.538 -31.678  21.000  1.00 49.140          H  
ATOM  29856  N   GLU B1928     -26.631 -31.311  27.823  1.00 27.440          N  
ATOM  29857  CA  GLU B1928     -25.183 -31.245  27.624  1.00 26.320          C  
ATOM  29858  C   GLU B1928     -24.950 -31.618  26.169  1.00 26.510          C  
ATOM  29859  O   GLU B1928     -25.139 -32.767  25.782  1.00 27.230          O  
ATOM  29860  CB  GLU B1928     -24.450 -32.198  28.567  1.00 37.300          C  
ATOM  29861  CG  GLU B1928     -22.936 -32.130  28.471  1.00 37.300          C  
ATOM  29862  CD  GLU B1928     -22.239 -33.050  29.430  1.00 37.300          C  
ATOM  29863  OE1 GLU B1928     -22.905 -33.705  30.195  1.00 37.300          O  
ATOM  29864  OE2 GLU B1928     -21.034 -33.097  29.397  1.00 37.300          O  
ATOM  29865  H   GLU B1928     -27.041 -32.122  28.267  1.00 32.930          H  
ATOM  29866  HA  GLU B1928     -24.832 -30.226  27.788  1.00 31.580          H  
ATOM  29867 1HB  GLU B1928     -24.733 -31.982  29.597  1.00 44.760          H  
ATOM  29868 2HB  GLU B1928     -24.752 -33.223  28.351  1.00 44.760          H  
ATOM  29869 1HG  GLU B1928     -22.635 -32.394  27.455  1.00 44.760          H  
ATOM  29870 2HG  GLU B1928     -22.618 -31.107  28.659  1.00 44.760          H  
ATOM  29871  N   CYS B1929     -24.528 -30.644  25.378  1.00 25.890          N  
ATOM  29872  CA  CYS B1929     -24.484 -30.785  23.927  1.00 26.190          C  
ATOM  29873  C   CYS B1929     -23.563 -31.843  23.354  1.00 25.510          C  
ATOM  29874  O   CYS B1929     -22.455 -32.088  23.835  1.00 24.370          O  
ATOM  29875  CB  CYS B1929     -24.122 -29.465  23.265  1.00 36.550          C  
ATOM  29876  SG  CYS B1929     -25.389 -28.216  23.402  1.00 36.550          S  
ATOM  29877  H   CYS B1929     -24.334 -29.744  25.794  1.00 31.070          H  
ATOM  29878  HA  CYS B1929     -25.491 -31.025  23.607  1.00 31.430          H  
ATOM  29879 1HB  CYS B1929     -23.211 -29.071  23.715  1.00 43.860          H  
ATOM  29880 2HB  CYS B1929     -23.916 -29.634  22.206  1.00 43.860          H  
ATOM  29881  N   ASP B1930     -24.065 -32.361  22.229  1.00 26.280          N  
ATOM  29882  CA  ASP B1930     -23.456 -33.267  21.280  1.00 25.980          C  
ATOM  29883  C   ASP B1930     -23.056 -32.352  20.097  1.00 25.340          C  
ATOM  29884  O   ASP B1930     -22.499 -31.279  20.338  1.00 24.670          O  
ATOM  29885  CB  ASP B1930     -24.442 -34.376  20.892  1.00 36.490          C  
ATOM  29886  CG  ASP B1930     -23.816 -35.529  20.122  1.00 36.490          C  
ATOM  29887  OD1 ASP B1930     -23.383 -36.506  20.696  1.00 36.490          O  
ATOM  29888  OD2 ASP B1930     -23.734 -35.385  18.940  1.00 36.490          O  
ATOM  29889  H   ASP B1930     -25.027 -32.108  22.005  1.00 31.540          H  
ATOM  29890  HA  ASP B1930     -22.560 -33.711  21.713  1.00 31.180          H  
ATOM  29891 1HB  ASP B1930     -24.904 -34.771  21.797  1.00 43.790          H  
ATOM  29892 2HB  ASP B1930     -25.239 -33.945  20.296  1.00 43.790          H  
ATOM  29893  N   ILE B1931     -23.315 -32.723  18.833  1.00 25.530          N  
ATOM  29894  CA  ILE B1931     -22.843 -31.873  17.728  1.00 24.910          C  
ATOM  29895  C   ILE B1931     -23.337 -30.412  17.863  1.00 24.650          C  
ATOM  29896  O   ILE B1931     -24.547 -30.173  17.911  1.00 25.420          O  
ATOM  29897  CB  ILE B1931     -23.394 -32.351  16.352  1.00 35.120          C  
ATOM  29898  CG1 ILE B1931     -22.884 -33.730  16.000  1.00 35.120          C  
ATOM  29899  CG2 ILE B1931     -23.029 -31.330  15.223  1.00 35.120          C  
ATOM  29900  CD1 ILE B1931     -23.577 -34.305  14.787  1.00 35.120          C  
ATOM  29901  H   ILE B1931     -23.771 -33.622  18.648  1.00 30.640          H  
ATOM  29902  HA  ILE B1931     -21.769 -31.951  17.690  1.00 29.890          H  
ATOM  29903  HB  ILE B1931     -24.484 -32.427  16.421  1.00 42.150          H  
ATOM  29904 1HG1 ILE B1931     -21.823 -33.702  15.837  1.00 42.150          H  
ATOM  29905 2HG1 ILE B1931     -23.081 -34.397  16.835  1.00 42.150          H  
ATOM  29906 1HG2 ILE B1931     -23.425 -31.629  14.274  1.00 42.150          H  
ATOM  29907 2HG2 ILE B1931     -23.443 -30.369  15.447  1.00 42.150          H  
ATOM  29908 3HG2 ILE B1931     -21.949 -31.245  15.143  1.00 42.150          H  
ATOM  29909 1HD1 ILE B1931     -23.225 -35.284  14.593  1.00 42.150          H  
ATOM  29910 2HD1 ILE B1931     -24.621 -34.334  15.002  1.00 42.150          H  
ATOM  29911 3HD1 ILE B1931     -23.414 -33.722  13.901  1.00 42.150          H  
ATOM  29912  N   PRO B1932     -22.428 -29.410  17.925  1.00 23.590          N  
ATOM  29913  CA  PRO B1932     -22.708 -27.980  17.981  1.00 23.300          C  
ATOM  29914  C   PRO B1932     -23.400 -27.513  16.709  1.00 23.700          C  
ATOM  29915  O   PRO B1932     -23.099 -28.036  15.643  1.00 23.530          O  
ATOM  29916  CB  PRO B1932     -21.301 -27.363  18.047  1.00 34.950          C  
ATOM  29917  CG  PRO B1932     -20.410 -28.445  18.556  1.00 34.950          C  
ATOM  29918  CD  PRO B1932     -20.980 -29.719  18.012  1.00 34.950          C  
ATOM  29919  HA  PRO B1932     -23.303 -27.746  18.875  1.00 27.960          H  
ATOM  29920 1HB  PRO B1932     -21.010 -26.989  17.052  1.00 41.940          H  
ATOM  29921 2HB  PRO B1932     -21.299 -26.518  18.707  1.00 41.940          H  
ATOM  29922 1HG  PRO B1932     -19.373 -28.270  18.231  1.00 41.940          H  
ATOM  29923 2HG  PRO B1932     -20.402 -28.435  19.657  1.00 41.940          H  
ATOM  29924 1HD  PRO B1932     -20.567 -29.956  17.019  1.00 41.940          H  
ATOM  29925 2HD  PRO B1932     -20.762 -30.482  18.771  1.00 41.940          H  
ATOM  29926  N   ILE B1933     -24.257 -26.501  16.792  1.00 24.170          N  
ATOM  29927  CA  ILE B1933     -24.842 -25.912  15.590  1.00 24.500          C  
ATOM  29928  C   ILE B1933     -24.398 -24.457  15.513  1.00 23.800          C  
ATOM  29929  O   ILE B1933     -23.872 -24.012  14.491  1.00 23.250          O  
ATOM  29930  CB  ILE B1933     -26.369 -26.087  15.533  1.00 34.170          C  
ATOM  29931  CG1 ILE B1933     -26.662 -27.586  15.458  1.00 34.170          C  
ATOM  29932  CG2 ILE B1933     -26.944 -25.362  14.327  1.00 34.170          C  
ATOM  29933  CD1 ILE B1933     -28.089 -27.964  15.599  1.00 34.170          C  
ATOM  29934  H   ILE B1933     -24.513 -26.081  17.685  1.00 29.000          H  
ATOM  29935  HA  ILE B1933     -24.437 -26.423  14.721  1.00 29.400          H  
ATOM  29936  HB  ILE B1933     -26.818 -25.695  16.431  1.00 41.000          H  
ATOM  29937 1HG1 ILE B1933     -26.293 -27.938  14.509  1.00 41.000          H  
ATOM  29938 2HG1 ILE B1933     -26.110 -28.101  16.228  1.00 41.000          H  
ATOM  29939 1HG2 ILE B1933     -28.018 -25.479  14.275  1.00 41.000          H  
ATOM  29940 2HG2 ILE B1933     -26.718 -24.296  14.388  1.00 41.000          H  
ATOM  29941 3HG2 ILE B1933     -26.489 -25.783  13.436  1.00 41.000          H  
ATOM  29942 1HD1 ILE B1933     -28.143 -29.015  15.510  1.00 41.000          H  
ATOM  29943 2HD1 ILE B1933     -28.463 -27.665  16.558  1.00 41.000          H  
ATOM  29944 3HD1 ILE B1933     -28.684 -27.519  14.829  1.00 41.000          H  
ATOM  29945  N   GLY B1934     -24.601 -23.723  16.608  1.00 23.830          N  
ATOM  29946  CA  GLY B1934     -24.195 -22.327  16.691  1.00 23.260          C  
ATOM  29947  C   GLY B1934     -25.208 -21.435  17.390  1.00 24.050          C  
ATOM  29948  O   GLY B1934     -26.405 -21.727  17.439  1.00 25.130          O  
ATOM  29949  H   GLY B1934     -25.069 -24.160  17.402  1.00 28.600          H  
ATOM  29950 1HA  GLY B1934     -23.242 -22.263  17.208  1.00 27.910          H  
ATOM  29951 2HA  GLY B1934     -24.020 -21.946  15.687  1.00 27.910          H  
ATOM  29952  N   ALA B1935     -24.711 -20.333  17.933  1.00 23.540          N  
ATOM  29953  CA  ALA B1935     -25.483 -19.299  18.588  1.00 24.200          C  
ATOM  29954  C   ALA B1935     -26.461 -19.833  19.637  1.00 25.100          C  
ATOM  29955  O   ALA B1935     -27.643 -19.476  19.625  1.00 26.140          O  
ATOM  29956  CB  ALA B1935     -26.208 -18.487  17.540  1.00 33.620          C  
ATOM  29957  H   ALA B1935     -23.711 -20.171  17.894  1.00 28.250          H  
ATOM  29958  HA  ALA B1935     -24.774 -18.648  19.106  1.00 29.040          H  
ATOM  29959 1HB  ALA B1935     -26.732 -17.681  18.033  1.00 40.340          H  
ATOM  29960 2HB  ALA B1935     -25.499 -18.074  16.837  1.00 40.340          H  
ATOM  29961 3HB  ALA B1935     -26.902 -19.129  17.017  1.00 40.340          H  
ATOM  29962  N   GLY B1936     -25.968 -20.683  20.538  1.00 24.720          N  
ATOM  29963  CA  GLY B1936     -26.756 -21.247  21.627  1.00 25.510          C  
ATOM  29964  C   GLY B1936     -27.518 -22.535  21.314  1.00 26.320          C  
ATOM  29965  O   GLY B1936     -28.164 -23.086  22.213  1.00 27.020          O  
ATOM  29966  H   GLY B1936     -24.971 -20.913  20.506  1.00 29.660          H  
ATOM  29967 1HA  GLY B1936     -26.079 -21.444  22.457  1.00 30.610          H  
ATOM  29968 2HA  GLY B1936     -27.455 -20.493  21.979  1.00 30.610          H  
ATOM  29969  N   ILE B1937     -27.444 -23.015  20.071  1.00 26.210          N  
ATOM  29970  CA  ILE B1937     -28.134 -24.235  19.643  1.00 26.980          C  
ATOM  29971  C   ILE B1937     -27.166 -25.383  19.278  1.00 26.380          C  
ATOM  29972  O   ILE B1937     -26.070 -25.167  18.721  1.00 25.380          O  
ATOM  29973  CB  ILE B1937     -29.120 -23.918  18.476  1.00 37.460          C  
ATOM  29974  CG1 ILE B1937     -30.155 -22.796  18.918  1.00 37.460          C  
ATOM  29975  CG2 ILE B1937     -29.878 -25.192  17.977  1.00 37.460          C  
ATOM  29976  CD1 ILE B1937     -31.073 -23.124  20.107  1.00 37.460          C  
ATOM  29977  H   ILE B1937     -26.933 -22.478  19.365  1.00 31.450          H  
ATOM  29978  HA  ILE B1937     -28.728 -24.602  20.478  1.00 32.380          H  
ATOM  29979  HB  ILE B1937     -28.546 -23.504  17.642  1.00 44.960          H  
ATOM  29980 1HG1 ILE B1937     -29.593 -21.889  19.156  1.00 44.960          H  
ATOM  29981 2HG1 ILE B1937     -30.795 -22.595  18.092  1.00 44.960          H  
ATOM  29982 1HG2 ILE B1937     -30.534 -24.923  17.159  1.00 44.960          H  
ATOM  29983 2HG2 ILE B1937     -29.177 -25.914  17.631  1.00 44.960          H  
ATOM  29984 3HG2 ILE B1937     -30.468 -25.626  18.784  1.00 44.960          H  
ATOM  29985 1HD1 ILE B1937     -31.734 -22.281  20.294  1.00 44.960          H  
ATOM  29986 2HD1 ILE B1937     -31.680 -24.005  19.894  1.00 44.960          H  
ATOM  29987 3HD1 ILE B1937     -30.486 -23.302  20.990  1.00 44.960          H  
ATOM  29988  N   CYS B1938     -27.590 -26.607  19.622  1.00 27.030          N  
ATOM  29989  CA  CYS B1938     -26.865 -27.848  19.319  1.00 26.720          C  
ATOM  29990  C   CYS B1938     -27.875 -28.978  19.077  1.00 27.850          C  
ATOM  29991  O   CYS B1938     -29.074 -28.777  19.281  1.00 28.790          O  
ATOM  29992  CB  CYS B1938     -25.930 -28.213  20.455  1.00 37.530          C  
ATOM  29993  SG  CYS B1938     -26.770 -28.601  21.972  1.00 37.530          S  
ATOM  29994  H   CYS B1938     -28.490 -26.666  20.117  1.00 32.440          H  
ATOM  29995  HA  CYS B1938     -26.273 -27.708  18.422  1.00 32.060          H  
ATOM  29996 1HB  CYS B1938     -25.326 -29.077  20.165  1.00 45.040          H  
ATOM  29997 2HB  CYS B1938     -25.248 -27.382  20.643  1.00 45.040          H  
ATOM  29998  N   ALA B1939     -27.427 -30.159  18.628  1.00 27.810          N  
ATOM  29999  CA  ALA B1939     -28.392 -31.249  18.374  1.00 28.930          C  
ATOM  30000  C   ALA B1939     -27.801 -32.629  18.588  1.00 29.000          C  
ATOM  30001  O   ALA B1939     -26.590 -32.807  18.594  1.00 28.150          O  
ATOM  30002  CB  ALA B1939     -28.936 -31.181  16.951  1.00 40.050          C  
ATOM  30003  H   ALA B1939     -26.424 -30.286  18.432  1.00 33.370          H  
ATOM  30004  HA  ALA B1939     -29.219 -31.136  19.076  1.00 34.720          H  
ATOM  30005 1HB  ALA B1939     -29.662 -31.976  16.799  1.00 48.060          H  
ATOM  30006 2HB  ALA B1939     -29.417 -30.232  16.798  1.00 48.060          H  
ATOM  30007 3HB  ALA B1939     -28.116 -31.305  16.245  1.00 48.060          H  
ATOM  30008  N   SER B1940     -28.683 -33.611  18.743  1.00 30.090          N  
ATOM  30009  CA  SER B1940     -28.278 -35.000  18.937  1.00 30.430          C  
ATOM  30010  C   SER B1940     -29.195 -35.997  18.236  1.00 31.500          C  
ATOM  30011  O   SER B1940     -30.326 -35.689  17.852  1.00 31.990          O  
ATOM  30012  CB  SER B1940     -28.238 -35.318  20.419  1.00 42.470          C  
ATOM  30013  OG  SER B1940     -29.511 -35.197  20.989  1.00 42.470          O  
ATOM  30014  H   SER B1940     -29.678 -33.371  18.745  1.00 36.110          H  
ATOM  30015  HA  SER B1940     -27.273 -35.122  18.530  1.00 36.520          H  
ATOM  30016 1HB  SER B1940     -27.870 -36.332  20.562  1.00 50.960          H  
ATOM  30017 2HB  SER B1940     -27.550 -34.654  20.915  1.00 50.960          H  
ATOM  30018  HG  SER B1940     -29.408 -35.403  21.920  1.00 50.960          H  
ATOM  30019  N   TYR B1941     -28.679 -37.212  18.056  1.00 31.640          N  
ATOM  30020  CA  TYR B1941     -29.403 -38.312  17.420  1.00 32.730          C  
ATOM  30021  C   TYR B1941     -29.914 -39.267  18.475  1.00 33.340          C  
ATOM  30022  O   TYR B1941     -29.138 -39.998  19.098  1.00 32.980          O  
ATOM  30023  CB  TYR B1941     -28.475 -39.010  16.438  1.00 45.390          C  
ATOM  30024  CG  TYR B1941     -28.130 -38.157  15.294  1.00 45.390          C  
ATOM  30025  CD1 TYR B1941     -27.177 -37.153  15.429  1.00 45.390          C  
ATOM  30026  CD2 TYR B1941     -28.741 -38.376  14.084  1.00 45.390          C  
ATOM  30027  CE1 TYR B1941     -26.881 -36.366  14.382  1.00 45.390          C  
ATOM  30028  CE2 TYR B1941     -28.403 -37.586  13.025  1.00 45.390          C  
ATOM  30029  CZ  TYR B1941     -27.478 -36.560  13.198  1.00 45.390          C  
ATOM  30030  OH  TYR B1941     -27.158 -35.728  12.181  1.00 45.390          O  
ATOM  30031  H   TYR B1941     -27.740 -37.385  18.392  1.00 37.970          H  
ATOM  30032  HA  TYR B1941     -30.263 -37.911  16.884  1.00 39.280          H  
ATOM  30033 1HB  TYR B1941     -27.556 -39.316  16.937  1.00 54.460          H  
ATOM  30034 2HB  TYR B1941     -28.953 -39.889  16.054  1.00 54.460          H  
ATOM  30035  HD1 TYR B1941     -26.675 -36.981  16.376  1.00 54.460          H  
ATOM  30036  HD2 TYR B1941     -29.479 -39.169  13.965  1.00 54.460          H  
ATOM  30037  HE1 TYR B1941     -26.175 -35.586  14.483  1.00 54.460          H  
ATOM  30038  HE2 TYR B1941     -28.877 -37.746  12.057  1.00 54.460          H  
ATOM  30039  HH  TYR B1941     -27.663 -35.969  11.396  1.00 54.460          H  
ATOM  30040  N   GLN B1942     -31.224 -39.274  18.674  1.00 34.280          N  
ATOM  30041  CA  GLN B1942     -31.794 -40.028  19.777  1.00 34.950          C  
ATOM  30042  C   GLN B1942     -32.931 -40.941  19.379  1.00 36.130          C  
ATOM  30043  O   GLN B1942     -33.679 -40.679  18.435  1.00 36.610          O  
ATOM  30044  CB  GLN B1942     -32.317 -39.041  20.824  1.00 48.660          C  
ATOM  30045  CG  GLN B1942     -31.268 -38.091  21.390  1.00 48.660          C  
ATOM  30046  CD  GLN B1942     -31.849 -37.105  22.400  1.00 48.660          C  
ATOM  30047  OE1 GLN B1942     -32.909 -36.509  22.165  1.00 48.660          O  
ATOM  30048  NE2 GLN B1942     -31.164 -36.935  23.522  1.00 48.660          N  
ATOM  30049  H   GLN B1942     -31.821 -38.697  18.069  1.00 41.140          H  
ATOM  30050  HA  GLN B1942     -31.011 -40.642  20.219  1.00 41.940          H  
ATOM  30051 1HB  GLN B1942     -33.112 -38.450  20.387  1.00 58.390          H  
ATOM  30052 2HB  GLN B1942     -32.735 -39.596  21.658  1.00 58.390          H  
ATOM  30053 1HG  GLN B1942     -30.480 -38.668  21.870  1.00 58.390          H  
ATOM  30054 2HG  GLN B1942     -30.855 -37.506  20.569  1.00 58.390          H  
ATOM  30055 1HE2 GLN B1942     -31.495 -36.303  24.229  1.00 58.390          H  
ATOM  30056 2HE2 GLN B1942     -30.314 -37.443  23.672  1.00 58.390          H  
ATOM  30057  N   THR B1943     -33.115 -42.001  20.154  1.00 36.630          N  
ATOM  30058  CA  THR B1943     -34.203 -42.946  19.963  1.00 37.740          C  
ATOM  30059  C   THR B1943     -35.466 -42.474  20.656  1.00 38.940          C  
ATOM  30060  O   THR B1943     -35.893 -43.034  21.670  1.00 39.160          O  
ATOM  30061  CB  THR B1943     -33.800 -44.330  20.448  1.00 52.390          C  
ATOM  30062  OG1 THR B1943     -33.363 -44.233  21.803  1.00 52.390          O  
ATOM  30063  CG2 THR B1943     -32.667 -44.847  19.557  1.00 52.390          C  
ATOM  30064  H   THR B1943     -32.475 -42.183  20.918  1.00 43.960          H  
ATOM  30065  HA  THR B1943     -34.417 -43.019  18.904  1.00 45.290          H  
ATOM  30066  HB  THR B1943     -34.651 -45.008  20.391  1.00 62.870          H  
ATOM  30067  HG1 THR B1943     -34.150 -44.046  22.355  1.00 62.870          H  
ATOM  30068 1HG2 THR B1943     -32.363 -45.836  19.895  1.00 62.870          H  
ATOM  30069 2HG2 THR B1943     -33.021 -44.907  18.527  1.00 62.870          H  
ATOM  30070 3HG2 THR B1943     -31.817 -44.170  19.607  1.00 62.870          H  
ATOM  30071  N   GLN B1944     -35.972 -41.361  20.146  1.00 39.300          N  
ATOM  30072  CA  GLN B1944     -37.188 -40.710  20.588  1.00 40.540          C  
ATOM  30073  C   GLN B1944     -38.309 -40.812  19.544  1.00 41.730          C  
ATOM  30074  O   GLN B1944     -39.388 -40.254  19.750  1.00 42.310          O  
ATOM  30075  CB  GLN B1944     -36.894 -39.254  20.900  1.00 56.260          C  
ATOM  30076  CG  GLN B1944     -35.926 -39.040  22.051  1.00 56.260          C  
ATOM  30077  CD  GLN B1944     -36.503 -39.505  23.355  1.00 56.260          C  
ATOM  30078  OE1 GLN B1944     -37.611 -39.096  23.711  1.00 56.260          O  
ATOM  30079  NE2 GLN B1944     -35.788 -40.353  24.078  1.00 56.260          N  
ATOM  30080  H   GLN B1944     -35.466 -40.980  19.340  1.00 47.160          H  
ATOM  30081  HA  GLN B1944     -37.536 -41.204  21.494  1.00 48.650          H  
ATOM  30082 1HB  GLN B1944     -36.453 -38.831  20.025  1.00 67.510          H  
ATOM  30083 2HB  GLN B1944     -37.818 -38.717  21.106  1.00 67.510          H  
ATOM  30084 1HG  GLN B1944     -35.038 -39.622  21.860  1.00 67.510          H  
ATOM  30085 2HG  GLN B1944     -35.674 -37.984  22.135  1.00 67.510          H  
ATOM  30086 1HE2 GLN B1944     -36.145 -40.687  24.952  1.00 67.510          H  
ATOM  30087 2HE2 GLN B1944     -34.897 -40.668  23.758  1.00 67.510          H  
ATOM  30088  N   THR B1945     -38.073 -41.499  18.414  1.00 42.160          N  
ATOM  30089  CA  THR B1945     -39.084 -41.568  17.365  1.00 43.350          C  
ATOM  30090  C   THR B1945     -39.693 -42.958  17.199  1.00 44.030          C  
ATOM  30091  O   THR B1945     -38.989 -43.953  17.103  1.00 43.730          O  
ATOM  30092  CB  THR B1945     -38.484 -41.120  15.995  1.00 60.210          C  
ATOM  30093  OG1 THR B1945     -38.033 -39.749  16.075  1.00 60.210          O  
ATOM  30094  CG2 THR B1945     -39.520 -41.239  14.877  1.00 60.210          C  
ATOM  30095  H   THR B1945     -37.191 -41.979  18.233  1.00 50.590          H  
ATOM  30096  HA  THR B1945     -39.890 -40.882  17.618  1.00 52.020          H  
ATOM  30097  HB  THR B1945     -37.631 -41.752  15.750  1.00 72.260          H  
ATOM  30098  HG1 THR B1945     -37.189 -39.717  16.567  1.00 72.260          H  
ATOM  30099 1HG2 THR B1945     -39.068 -40.919  13.942  1.00 72.260          H  
ATOM  30100 2HG2 THR B1945     -39.853 -42.269  14.768  1.00 72.260          H  
ATOM  30101 3HG2 THR B1945     -40.376 -40.605  15.102  1.00 72.260          H  
ATOM  30102  N   ASN B1946     -41.012 -43.010  17.155  1.00 44.980          N  
ATOM  30103  CA  ASN B1946     -41.765 -44.229  16.869  1.00 45.780          C  
ATOM  30104  C   ASN B1946     -42.178 -44.093  15.389  1.00 46.610          C  
ATOM  30105  O   ASN B1946     -42.647 -43.007  15.042  1.00 47.280          O  
ATOM  30106  CB  ASN B1946     -42.947 -44.328  17.828  1.00 63.770          C  
ATOM  30107  CG  ASN B1946     -42.525 -44.611  19.263  1.00 63.770          C  
ATOM  30108  OD1 ASN B1946     -41.661 -45.458  19.532  1.00 63.770          O  
ATOM  30109  ND2 ASN B1946     -43.131 -43.906  20.191  1.00 63.770          N  
ATOM  30110  H   ASN B1946     -41.517 -42.145  17.287  1.00 53.980          H  
ATOM  30111  HA  ASN B1946     -41.133 -45.101  17.000  1.00 54.940          H  
ATOM  30112 1HB  ASN B1946     -43.478 -43.378  17.817  1.00 76.530          H  
ATOM  30113 2HB  ASN B1946     -43.653 -45.074  17.519  1.00 76.530          H  
ATOM  30114 1HD2 ASN B1946     -42.898 -44.040  21.156  1.00 76.530          H  
ATOM  30115 2HD2 ASN B1946     -43.824 -43.231  19.936  1.00 76.530          H  
ATOM  30116  N   SER B1947     -42.004 -45.070  14.455  1.00 46.550          N  
ATOM  30117  CA  SER B1947     -41.477 -46.453  14.442  1.00 46.910          C  
ATOM  30118  C   SER B1947     -42.250 -47.349  15.415  1.00 47.300          C  
ATOM  30119  O   SER B1947     -43.108 -46.848  16.128  1.00 47.160          O  
ATOM  30120  CB  SER B1947     -39.954 -46.434  14.672  1.00 65.530          C  
ATOM  30121  OG  SER B1947     -39.314 -45.760  13.610  1.00 65.530          O  
ATOM  30122  H   SER B1947     -42.292 -44.770  13.536  1.00 55.860          H  
ATOM  30123  HA  SER B1947     -41.625 -46.827  13.434  1.00 56.290          H  
ATOM  30124 1HB  SER B1947     -39.703 -45.949  15.595  1.00 78.640          H  
ATOM  30125 2HB  SER B1947     -39.552 -47.424  14.741  1.00 78.640          H  
ATOM  30126  HG  SER B1947     -38.354 -45.975  13.669  1.00 78.640          H  
ATOM  30127  N   PRO B1948     -42.103 -48.684  15.394  1.00 47.900          N  
ATOM  30128  CA  PRO B1948     -42.708 -49.556  16.374  1.00 48.370          C  
ATOM  30129  C   PRO B1948     -42.161 -49.226  17.752  1.00 47.960          C  
ATOM  30130  O   PRO B1948     -40.951 -49.059  17.911  1.00 47.340          O  
ATOM  30131  CB  PRO B1948     -42.299 -50.952  15.886  1.00 72.550          C  
ATOM  30132  CG  PRO B1948     -42.017 -50.775  14.403  1.00 72.550          C  
ATOM  30133  CD  PRO B1948     -41.448 -49.382  14.276  1.00 72.550          C  
ATOM  30134  HA  PRO B1948     -43.801 -49.427  16.347  1.00 58.040          H  
ATOM  30135 1HB  PRO B1948     -41.461 -51.327  16.456  1.00 87.070          H  
ATOM  30136 2HB  PRO B1948     -43.125 -51.657  16.060  1.00 87.070          H  
ATOM  30137 1HG  PRO B1948     -41.311 -51.550  14.065  1.00 87.070          H  
ATOM  30138 2HG  PRO B1948     -42.939 -50.913  13.820  1.00 87.070          H  
ATOM  30139 1HD  PRO B1948     -40.380 -49.408  14.405  1.00 87.070          H  
ATOM  30140 2HD  PRO B1948     -41.745 -48.981  13.306  1.00 87.070          H  
ATOM  30141  N   ARG B1949     -43.018 -49.270  18.767  1.00 48.380          N  
ATOM  30142  CA  ARG B1949     -42.590 -49.000  20.141  1.00 48.110          C  
ATOM  30143  C   ARG B1949     -41.566 -50.017  20.628  1.00 47.060          C  
ATOM  30144  O   ARG B1949     -40.684 -49.691  21.420  1.00 46.320          O  
ATOM  30145  CB  ARG B1949     -43.779 -48.962  21.088  1.00 67.460          C  
ATOM  30146  CG  ARG B1949     -44.672 -47.731  20.920  1.00 67.460          C  
ATOM  30147  CD  ARG B1949     -45.647 -47.565  22.046  1.00 67.460          C  
ATOM  30148  NE  ARG B1949     -46.630 -48.654  22.109  1.00 67.460          N  
ATOM  30149  CZ  ARG B1949     -47.803 -48.701  21.428  1.00 67.460          C  
ATOM  30150  NH1 ARG B1949     -48.150 -47.723  20.611  1.00 67.460          N  
ATOM  30151  NH2 ARG B1949     -48.606 -49.742  21.584  1.00 67.460          N  
ATOM  30152  H   ARG B1949     -43.995 -49.433  18.571  1.00 58.060          H  
ATOM  30153  HA  ARG B1949     -42.121 -48.015  20.160  1.00 57.730          H  
ATOM  30154 1HB  ARG B1949     -44.394 -49.846  20.939  1.00 80.950          H  
ATOM  30155 2HB  ARG B1949     -43.423 -48.978  22.117  1.00 80.950          H  
ATOM  30156 1HG  ARG B1949     -44.042 -46.841  20.882  1.00 80.950          H  
ATOM  30157 2HG  ARG B1949     -45.226 -47.813  19.987  1.00 80.950          H  
ATOM  30158 1HD  ARG B1949     -45.094 -47.557  22.986  1.00 80.950          H  
ATOM  30159 2HD  ARG B1949     -46.174 -46.620  21.943  1.00 80.950          H  
ATOM  30160  HE  ARG B1949     -46.421 -49.429  22.726  1.00 80.950          H  
ATOM  30161 1HH1 ARG B1949     -47.547 -46.926  20.484  1.00 80.950          H  
ATOM  30162 2HH1 ARG B1949     -49.026 -47.771  20.109  1.00 80.950          H  
ATOM  30163 1HH2 ARG B1949     -48.345 -50.494  22.208  1.00 80.950          H  
ATOM  30164 2HH2 ARG B1949     -49.481 -49.788  21.082  1.00 80.950          H  
ATOM  30165  N   ARG B1950     -41.700 -51.253  20.149  1.00 47.030          N  
ATOM  30166  CA  ARG B1950     -40.818 -52.351  20.506  1.00 46.120          C  
ATOM  30167  C   ARG B1950     -39.905 -52.745  19.345  1.00 45.010          C  
ATOM  30168  O   ARG B1950     -39.508 -53.905  19.231  1.00 44.400          O  
ATOM  30169  CB  ARG B1950     -41.621 -53.565  20.944  1.00 64.930          C  
ATOM  30170  CG  ARG B1950     -42.459 -53.361  22.193  1.00 64.930          C  
ATOM  30171  CD  ARG B1950     -43.202 -54.592  22.557  1.00 64.930          C  
ATOM  30172  NE  ARG B1950     -44.009 -54.403  23.759  1.00 64.930          N  
ATOM  30173  CZ  ARG B1950     -44.772 -55.353  24.345  1.00 64.930          C  
ATOM  30174  NH1 ARG B1950     -44.837 -56.569  23.837  1.00 64.930          N  
ATOM  30175  NH2 ARG B1950     -45.460 -55.057  25.437  1.00 64.930          N  
ATOM  30176  H   ARG B1950     -42.473 -51.453  19.532  1.00 56.440          H  
ATOM  30177  HA  ARG B1950     -40.192 -52.033  21.339  1.00 55.340          H  
ATOM  30178 1HB  ARG B1950     -42.289 -53.865  20.140  1.00 77.920          H  
ATOM  30179 2HB  ARG B1950     -40.943 -54.397  21.137  1.00 77.920          H  
ATOM  30180 1HG  ARG B1950     -41.808 -53.092  23.024  1.00 77.920          H  
ATOM  30181 2HG  ARG B1950     -43.179 -52.560  22.024  1.00 77.920          H  
ATOM  30182 1HD  ARG B1950     -43.865 -54.866  21.736  1.00 77.920          H  
ATOM  30183 2HD  ARG B1950     -42.491 -55.397  22.742  1.00 77.920          H  
ATOM  30184  HE  ARG B1950     -43.993 -53.486  24.188  1.00 77.920          H  
ATOM  30185 1HH1 ARG B1950     -44.316 -56.801  23.005  1.00 77.920          H  
ATOM  30186 2HH1 ARG B1950     -45.409 -57.273  24.280  1.00 77.920          H  
ATOM  30187 1HH2 ARG B1950     -45.413 -54.125  25.828  1.00 77.920          H  
ATOM  30188 2HH2 ARG B1950     -46.033 -55.759  25.882  1.00 77.920          H  
ATOM  30189  N   ALA B1951     -39.578 -51.795  18.470  1.00 44.770          N  
ATOM  30190  CA  ALA B1951     -38.717 -52.089  17.339  1.00 43.750          C  
ATOM  30191  C   ALA B1951     -37.371 -52.636  17.770  1.00 42.980          C  
ATOM  30192  O   ALA B1951     -36.766 -52.171  18.742  1.00 42.100          O  
ATOM  30193  CB  ALA B1951     -38.466 -50.832  16.530  1.00 61.660          C  
ATOM  30194  H   ALA B1951     -39.940 -50.840  18.568  1.00 53.720          H  
ATOM  30195  HA  ALA B1951     -39.213 -52.835  16.719  1.00 52.500          H  
ATOM  30196 1HB  ALA B1951     -37.837 -51.074  15.695  1.00 73.990          H  
ATOM  30197 2HB  ALA B1951     -39.388 -50.423  16.184  1.00 73.990          H  
ATOM  30198 3HB  ALA B1951     -37.966 -50.094  17.151  1.00 73.990          H  
ATOM  30199  N   ARG B1952     -36.885 -53.610  17.000  1.00 43.370          N  
ATOM  30200  CA  ARG B1952     -35.575 -54.195  17.200  1.00 42.740          C  
ATOM  30201  C   ARG B1952     -34.956 -54.252  15.828  1.00 42.130          C  
ATOM  30202  O   ARG B1952     -33.740 -54.330  15.661  1.00 41.150          O  
ATOM  30203  CB  ARG B1952     -35.664 -55.585  17.814  1.00 60.090          C  
ATOM  30204  CG  ARG B1952     -36.255 -55.644  19.233  1.00 60.090          C  
ATOM  30205  CD  ARG B1952     -35.361 -55.020  20.245  1.00 60.090          C  
ATOM  30206  NE  ARG B1952     -35.916 -55.095  21.587  1.00 60.090          N  
ATOM  30207  CZ  ARG B1952     -36.733 -54.180  22.166  1.00 60.090          C  
ATOM  30208  NH1 ARG B1952     -37.134 -53.090  21.532  1.00 60.090          N  
ATOM  30209  NH2 ARG B1952     -37.136 -54.387  23.415  1.00 60.090          N  
ATOM  30210  H   ARG B1952     -37.441 -53.956  16.229  1.00 52.040          H  
ATOM  30211  HA  ARG B1952     -34.968 -53.543  17.824  1.00 51.290          H  
ATOM  30212 1HB  ARG B1952     -36.276 -56.222  17.178  1.00 72.110          H  
ATOM  30213 2HB  ARG B1952     -34.668 -56.026  17.853  1.00 72.110          H  
ATOM  30214 1HG  ARG B1952     -37.209 -55.125  19.255  1.00 72.110          H  
ATOM  30215 2HG  ARG B1952     -36.409 -56.683  19.516  1.00 72.110          H  
ATOM  30216 1HD  ARG B1952     -34.405 -55.543  20.245  1.00 72.110          H  
ATOM  30217 2HD  ARG B1952     -35.194 -53.977  20.011  1.00 72.110          H  
ATOM  30218  HE  ARG B1952     -35.657 -55.898  22.141  1.00 72.110          H  
ATOM  30219 1HH1 ARG B1952     -36.862 -52.886  20.552  1.00 72.110          H  
ATOM  30220 2HH1 ARG B1952     -37.724 -52.430  22.009  1.00 72.110          H  
ATOM  30221 1HH2 ARG B1952     -36.835 -55.215  23.913  1.00 72.110          H  
ATOM  30222 2HH2 ARG B1952     -37.741 -53.722  23.871  1.00 72.110          H  
ATOM  30223  N   SER B1953     -35.855 -54.247  14.846  1.00 42.710          N  
ATOM  30224  CA  SER B1953     -35.522 -54.374  13.427  1.00 42.250          C  
ATOM  30225  C   SER B1953     -35.801 -53.101  12.623  1.00 41.560          C  
ATOM  30226  O   SER B1953     -35.604 -53.069  11.406  1.00 41.060          O  
ATOM  30227  CB  SER B1953     -36.317 -55.512  12.827  1.00 59.330          C  
ATOM  30228  OG  SER B1953     -37.698 -55.246  12.905  1.00 59.330          O  
ATOM  30229  H   SER B1953     -36.831 -54.191  15.112  1.00 51.250          H  
ATOM  30230  HA  SER B1953     -34.459 -54.603  13.343  1.00 50.700          H  
ATOM  30231 1HB  SER B1953     -36.028 -55.650  11.785  1.00 71.200          H  
ATOM  30232 2HB  SER B1953     -36.089 -56.435  13.358  1.00 71.200          H  
ATOM  30233  HG  SER B1953     -38.135 -55.997  12.489  1.00 71.200          H  
ATOM  30234  N   VAL B1954     -36.304 -52.071  13.293  1.00 41.560          N  
ATOM  30235  CA  VAL B1954     -36.668 -50.819  12.641  1.00 40.980          C  
ATOM  30236  C   VAL B1954     -35.987 -49.662  13.349  1.00 40.130          C  
ATOM  30237  O   VAL B1954     -36.048 -49.557  14.569  1.00 39.580          O  
ATOM  30238  CB  VAL B1954     -38.202 -50.623  12.640  1.00 57.600          C  
ATOM  30239  CG1 VAL B1954     -38.571 -49.298  11.973  1.00 57.600          C  
ATOM  30240  CG2 VAL B1954     -38.861 -51.788  11.929  1.00 57.600          C  
ATOM  30241  H   VAL B1954     -36.401 -52.162  14.290  1.00 49.870          H  
ATOM  30242  HA  VAL B1954     -36.322 -50.845  11.608  1.00 49.180          H  
ATOM  30243  HB  VAL B1954     -38.555 -50.583  13.642  1.00 69.120          H  
ATOM  30244 1HG1 VAL B1954     -39.645 -49.171  11.981  1.00 69.120          H  
ATOM  30245 2HG1 VAL B1954     -38.118 -48.466  12.505  1.00 69.120          H  
ATOM  30246 3HG1 VAL B1954     -38.222 -49.300  10.942  1.00 69.120          H  
ATOM  30247 1HG2 VAL B1954     -39.940 -51.655  11.935  1.00 69.120          H  
ATOM  30248 2HG2 VAL B1954     -38.505 -51.832  10.900  1.00 69.120          H  
ATOM  30249 3HG2 VAL B1954     -38.615 -52.718  12.433  1.00 69.120          H  
ATOM  30250  N   ALA B1955     -35.313 -48.803  12.597  1.00 40.020          N  
ATOM  30251  CA  ALA B1955     -34.661 -47.661  13.218  1.00 39.250          C  
ATOM  30252  C   ALA B1955     -35.691 -46.763  13.895  1.00 39.510          C  
ATOM  30253  O   ALA B1955     -36.759 -46.509  13.334  1.00 39.440          O  
ATOM  30254  CB  ALA B1955     -33.887 -46.865  12.184  1.00 55.260          C  
ATOM  30255  H   ALA B1955     -35.271 -48.939  11.597  1.00 48.020          H  
ATOM  30256  HA  ALA B1955     -33.976 -48.032  13.980  1.00 47.100          H  
ATOM  30257 1HB  ALA B1955     -33.391 -46.024  12.666  1.00 66.310          H  
ATOM  30258 2HB  ALA B1955     -33.139 -47.506  11.717  1.00 66.310          H  
ATOM  30259 3HB  ALA B1955     -34.573 -46.493  11.426  1.00 66.310          H  
ATOM  30260  N   SER B1956     -35.321 -46.226  15.057  1.00 39.780          N  
ATOM  30261  CA  SER B1956     -36.142 -45.299  15.843  1.00 40.030          C  
ATOM  30262  C   SER B1956     -35.383 -44.005  16.149  1.00 39.060          C  
ATOM  30263  O   SER B1956     -35.822 -43.155  16.940  1.00 38.840          O  
ATOM  30264  CB  SER B1956     -36.539 -45.989  17.134  1.00 55.940          C  
ATOM  30265  OG  SER B1956     -35.404 -46.360  17.868  1.00 55.940          O  
ATOM  30266  H   SER B1956     -34.444 -46.519  15.464  1.00 47.740          H  
ATOM  30267  HA  SER B1956     -37.041 -45.046  15.278  1.00 48.040          H  
ATOM  30268 1HB  SER B1956     -37.145 -45.327  17.735  1.00 67.130          H  
ATOM  30269 2HB  SER B1956     -37.140 -46.870  16.906  1.00 67.130          H  
ATOM  30270  HG  SER B1956     -35.740 -46.772  18.671  1.00 67.130          H  
ATOM  30271  N   GLN B1957     -34.196 -43.885  15.559  1.00 38.490          N  
ATOM  30272  CA  GLN B1957     -33.330 -42.749  15.828  1.00 37.610          C  
ATOM  30273  C   GLN B1957     -33.606 -41.570  14.897  1.00 37.080          C  
ATOM  30274  O   GLN B1957     -33.772 -41.743  13.685  1.00 36.880          O  
ATOM  30275  CB  GLN B1957     -31.866 -43.191  15.788  1.00 53.010          C  
ATOM  30276  CG  GLN B1957     -30.863 -42.144  16.250  1.00 53.010          C  
ATOM  30277  CD  GLN B1957     -29.477 -42.726  16.341  1.00 53.010          C  
ATOM  30278  OE1 GLN B1957     -29.121 -43.544  15.493  1.00 53.010          O  
ATOM  30279  NE2 GLN B1957     -28.687 -42.342  17.354  1.00 53.010          N  
ATOM  30280  H   GLN B1957     -33.909 -44.595  14.905  1.00 46.190          H  
ATOM  30281  HA  GLN B1957     -33.531 -42.415  16.834  1.00 45.130          H  
ATOM  30282 1HB  GLN B1957     -31.739 -44.069  16.418  1.00 63.610          H  
ATOM  30283 2HB  GLN B1957     -31.607 -43.479  14.770  1.00 63.610          H  
ATOM  30284 1HG  GLN B1957     -30.850 -41.313  15.546  1.00 63.610          H  
ATOM  30285 2HG  GLN B1957     -31.146 -41.798  17.235  1.00 63.610          H  
ATOM  30286 1HE2 GLN B1957     -27.767 -42.721  17.437  1.00 63.610          H  
ATOM  30287 2HE2 GLN B1957     -28.989 -41.652  18.050  1.00 63.610          H  
ATOM  30288  N   SER B1958     -33.619 -40.371  15.476  1.00 36.830          N  
ATOM  30289  CA  SER B1958     -33.845 -39.143  14.726  1.00 36.350          C  
ATOM  30290  C   SER B1958     -33.123 -37.928  15.322  1.00 35.410          C  
ATOM  30291  O   SER B1958     -32.769 -37.907  16.509  1.00 35.300          O  
ATOM  30292  CB  SER B1958     -35.340 -38.892  14.666  1.00 51.080          C  
ATOM  30293  OG  SER B1958     -35.873 -38.677  15.962  1.00 51.080          O  
ATOM  30294  H   SER B1958     -33.525 -40.326  16.492  1.00 44.200          H  
ATOM  30295  HA  SER B1958     -33.474 -39.297  13.714  1.00 43.620          H  
ATOM  30296 1HB  SER B1958     -35.538 -38.024  14.038  1.00 61.300          H  
ATOM  30297 2HB  SER B1958     -35.832 -39.749  14.205  1.00 61.300          H  
ATOM  30298  HG  SER B1958     -36.838 -38.655  15.859  1.00 61.300          H  
ATOM  30299  N   ILE B1959     -32.935 -36.894  14.494  1.00 34.760          N  
ATOM  30300  CA  ILE B1959     -32.262 -35.665  14.947  1.00 33.790          C  
ATOM  30301  C   ILE B1959     -33.168 -34.732  15.718  1.00 34.060          C  
ATOM  30302  O   ILE B1959     -34.220 -34.328  15.212  1.00 34.730          O  
ATOM  30303  CB  ILE B1959     -31.733 -34.818  13.770  1.00 47.690          C  
ATOM  30304  CG1 ILE B1959     -30.799 -35.580  13.032  1.00 47.690          C  
ATOM  30305  CG2 ILE B1959     -30.975 -33.560  14.359  1.00 47.690          C  
ATOM  30306  CD1 ILE B1959     -30.408 -35.032  11.696  1.00 47.690          C  
ATOM  30307  H   ILE B1959     -33.227 -37.011  13.516  1.00 41.710          H  
ATOM  30308  HA  ILE B1959     -31.430 -35.947  15.591  1.00 40.550          H  
ATOM  30309  HB  ILE B1959     -32.546 -34.524  13.112  1.00 57.230          H  
ATOM  30310 1HG1 ILE B1959     -29.947 -35.645  13.649  1.00 57.230          H  
ATOM  30311 2HG1 ILE B1959     -31.199 -36.571  12.877  1.00 57.230          H  
ATOM  30312 1HG2 ILE B1959     -30.564 -32.951  13.572  1.00 57.230          H  
ATOM  30313 2HG2 ILE B1959     -31.639 -32.949  14.941  1.00 57.230          H  
ATOM  30314 3HG2 ILE B1959     -30.159 -33.904  15.006  1.00 57.230          H  
ATOM  30315 1HD1 ILE B1959     -29.699 -35.697  11.235  1.00 57.230          H  
ATOM  30316 2HD1 ILE B1959     -31.292 -34.958  11.064  1.00 57.230          H  
ATOM  30317 3HD1 ILE B1959     -29.956 -34.068  11.796  1.00 57.230          H  
ATOM  30318  N   ILE B1960     -32.725 -34.363  16.918  1.00 33.600          N  
ATOM  30319  CA  ILE B1960     -33.436 -33.429  17.767  1.00 33.830          C  
ATOM  30320  C   ILE B1960     -32.547 -32.234  18.112  1.00 32.740          C  
ATOM  30321  O   ILE B1960     -31.403 -32.388  18.554  1.00 31.870          O  
ATOM  30322  CB  ILE B1960     -33.952 -34.106  19.044  1.00 47.270          C  
ATOM  30323  CG1 ILE B1960     -34.908 -35.248  18.646  1.00 47.270          C  
ATOM  30324  CG2 ILE B1960     -34.687 -33.078  19.893  1.00 47.270          C  
ATOM  30325  CD1 ILE B1960     -35.344 -36.128  19.746  1.00 47.270          C  
ATOM  30326  H   ILE B1960     -31.852 -34.781  17.256  1.00 40.320          H  
ATOM  30327  HA  ILE B1960     -34.297 -33.060  17.221  1.00 40.600          H  
ATOM  30328  HB  ILE B1960     -33.113 -34.533  19.600  1.00 56.720          H  
ATOM  30329 1HG1 ILE B1960     -35.791 -34.812  18.186  1.00 56.720          H  
ATOM  30330 2HG1 ILE B1960     -34.416 -35.886  17.916  1.00 56.720          H  
ATOM  30331 1HG2 ILE B1960     -35.059 -33.532  20.794  1.00 56.720          H  
ATOM  30332 2HG2 ILE B1960     -34.042 -32.255  20.169  1.00 56.720          H  
ATOM  30333 3HG2 ILE B1960     -35.506 -32.700  19.321  1.00 56.720          H  
ATOM  30334 1HD1 ILE B1960     -35.996 -36.864  19.315  1.00 56.720          H  
ATOM  30335 2HD1 ILE B1960     -34.482 -36.605  20.190  1.00 56.720          H  
ATOM  30336 3HD1 ILE B1960     -35.882 -35.577  20.505  1.00 56.720          H  
ATOM  30337  N   ALA B1961     -33.060 -31.035  17.861  1.00 32.800          N  
ATOM  30338  CA  ALA B1961     -32.325 -29.807  18.144  1.00 31.860          C  
ATOM  30339  C   ALA B1961     -32.729 -29.275  19.507  1.00 32.070          C  
ATOM  30340  O   ALA B1961     -33.908 -29.311  19.867  1.00 33.050          O  
ATOM  30341  CB  ALA B1961     -32.567 -28.776  17.061  1.00 44.980          C  
ATOM  30342  H   ALA B1961     -34.024 -30.998  17.536  1.00 39.360          H  
ATOM  30343  HA  ALA B1961     -31.267 -30.035  18.183  1.00 38.230          H  
ATOM  30344 1HB  ALA B1961     -31.993 -27.875  17.289  1.00 53.980          H  
ATOM  30345 2HB  ALA B1961     -32.245 -29.179  16.111  1.00 53.980          H  
ATOM  30346 3HB  ALA B1961     -33.620 -28.531  17.011  1.00 53.980          H  
ATOM  30347  N   TYR B1962     -31.760 -28.764  20.251  1.00 31.130          N  
ATOM  30348  CA  TYR B1962     -32.031 -28.222  21.573  1.00 31.150          C  
ATOM  30349  C   TYR B1962     -31.224 -26.979  21.910  1.00 30.220          C  
ATOM  30350  O   TYR B1962     -30.280 -26.590  21.208  1.00 29.380          O  
ATOM  30351  CB  TYR B1962     -31.627 -29.212  22.655  1.00 43.600          C  
ATOM  30352  CG  TYR B1962     -32.256 -30.586  22.746  1.00 43.600          C  
ATOM  30353  CD1 TYR B1962     -31.747 -31.671  22.021  1.00 43.600          C  
ATOM  30354  CD2 TYR B1962     -33.284 -30.774  23.638  1.00 43.600          C  
ATOM  30355  CE1 TYR B1962     -32.285 -32.932  22.206  1.00 43.600          C  
ATOM  30356  CE2 TYR B1962     -33.821 -32.017  23.818  1.00 43.600          C  
ATOM  30357  CZ  TYR B1962     -33.336 -33.099  23.118  1.00 43.600          C  
ATOM  30358  OH  TYR B1962     -33.904 -34.346  23.341  1.00 43.600          O  
ATOM  30359  H   TYR B1962     -30.800 -28.765  19.899  1.00 37.360          H  
ATOM  30360  HA  TYR B1962     -33.092 -27.970  21.648  1.00 37.380          H  
ATOM  30361 1HB  TYR B1962     -30.581 -29.335  22.546  1.00 52.320          H  
ATOM  30362 2HB  TYR B1962     -31.768 -28.747  23.625  1.00 52.320          H  
ATOM  30363  HD1 TYR B1962     -30.922 -31.531  21.320  1.00 52.320          H  
ATOM  30364  HD2 TYR B1962     -33.665 -29.931  24.211  1.00 52.320          H  
ATOM  30365  HE1 TYR B1962     -31.891 -33.784  21.649  1.00 52.320          H  
ATOM  30366  HE2 TYR B1962     -34.630 -32.155  24.530  1.00 52.320          H  
ATOM  30367  HH  TYR B1962     -33.457 -35.035  22.814  1.00 52.320          H  
ATOM  30368  N   THR B1963     -31.542 -26.428  23.072  1.00 30.350          N  
ATOM  30369  CA  THR B1963     -30.829 -25.304  23.627  1.00 29.490          C  
ATOM  30370  C   THR B1963     -29.604 -25.843  24.367  1.00 28.600          C  
ATOM  30371  O   THR B1963     -29.649 -26.930  24.959  1.00 28.920          O  
ATOM  30372  CB  THR B1963     -31.761 -24.487  24.552  1.00 41.630          C  
ATOM  30373  OG1 THR B1963     -32.873 -23.989  23.789  1.00 41.630          O  
ATOM  30374  CG2 THR B1963     -31.027 -23.321  25.163  1.00 41.630          C  
ATOM  30375  H   THR B1963     -32.332 -26.803  23.609  1.00 36.420          H  
ATOM  30376  HA  THR B1963     -30.480 -24.662  22.822  1.00 35.390          H  
ATOM  30377  HB  THR B1963     -32.145 -25.127  25.330  1.00 49.960          H  
ATOM  30378  HG1 THR B1963     -33.493 -24.708  23.624  1.00 49.960          H  
ATOM  30379 1HG2 THR B1963     -31.711 -22.763  25.796  1.00 49.960          H  
ATOM  30380 2HG2 THR B1963     -30.194 -23.670  25.769  1.00 49.960          H  
ATOM  30381 3HG2 THR B1963     -30.652 -22.673  24.370  1.00 49.960          H  
ATOM  30382  N   MET B1964     -28.485 -25.143  24.280  1.00 27.510          N  
ATOM  30383  CA  MET B1964     -27.317 -25.585  25.023  1.00 26.650          C  
ATOM  30384  C   MET B1964     -27.441 -25.283  26.508  1.00 26.720          C  
ATOM  30385  O   MET B1964     -27.726 -24.146  26.888  1.00 26.820          O  
ATOM  30386  CB  MET B1964     -26.068 -24.934  24.432  1.00 37.650          C  
ATOM  30387  CG  MET B1964     -24.753 -25.330  25.105  1.00 37.650          C  
ATOM  30388  SD  MET B1964     -23.330 -24.809  24.149  1.00 37.650          S  
ATOM  30389  CE  MET B1964     -22.018 -25.352  25.210  1.00 37.650          C  
ATOM  30390  H   MET B1964     -28.452 -24.294  23.707  1.00 33.010          H  
ATOM  30391  HA  MET B1964     -27.236 -26.664  24.921  1.00 31.980          H  
ATOM  30392 1HB  MET B1964     -25.999 -25.192  23.372  1.00 45.180          H  
ATOM  30393 2HB  MET B1964     -26.168 -23.849  24.487  1.00 45.180          H  
ATOM  30394 1HG  MET B1964     -24.705 -24.863  26.083  1.00 45.180          H  
ATOM  30395 2HG  MET B1964     -24.691 -26.382  25.286  1.00 45.180          H  
ATOM  30396 1HE  MET B1964     -21.059 -25.104  24.756  1.00 45.180          H  
ATOM  30397 2HE  MET B1964     -22.103 -24.853  26.178  1.00 45.180          H  
ATOM  30398 3HE  MET B1964     -22.088 -26.431  25.350  1.00 45.180          H  
ATOM  30399  N   SER B1965     -27.176 -26.285  27.356  1.00 26.670          N  
ATOM  30400  CA  SER B1965     -27.207 -26.068  28.799  1.00 26.700          C  
ATOM  30401  C   SER B1965     -25.821 -25.681  29.297  1.00 25.430          C  
ATOM  30402  O   SER B1965     -24.812 -26.309  28.948  1.00 24.540          O  
ATOM  30403  CB  SER B1965     -27.688 -27.303  29.541  1.00 37.370          C  
ATOM  30404  OG  SER B1965     -27.720 -27.078  30.935  1.00 37.370          O  
ATOM  30405  H   SER B1965     -26.981 -27.228  27.006  1.00 32.000          H  
ATOM  30406  HA  SER B1965     -27.892 -25.249  29.016  1.00 32.040          H  
ATOM  30407 1HB  SER B1965     -28.680 -27.565  29.195  1.00 44.840          H  
ATOM  30408 2HB  SER B1965     -27.035 -28.143  29.323  1.00 44.840          H  
ATOM  30409  HG  SER B1965     -26.860 -27.380  31.328  1.00 44.840          H  
ATOM  30410  N   LEU B1966     -25.756 -24.673  30.161  1.00 25.380          N  
ATOM  30411  CA  LEU B1966     -24.482 -24.216  30.714  1.00 24.280          C  
ATOM  30412  C   LEU B1966     -24.092 -25.093  31.883  1.00 24.210          C  
ATOM  30413  O   LEU B1966     -24.057 -24.642  33.023  1.00 24.030          O  
ATOM  30414  CB  LEU B1966     -24.584 -22.789  31.252  1.00 34.430          C  
ATOM  30415  CG  LEU B1966     -24.625 -21.647  30.259  1.00 34.430          C  
ATOM  30416  CD1 LEU B1966     -26.008 -21.517  29.643  1.00 34.430          C  
ATOM  30417  CD2 LEU B1966     -24.267 -20.389  30.981  1.00 34.430          C  
ATOM  30418  H   LEU B1966     -26.612 -24.209  30.427  1.00 30.460          H  
ATOM  30419  HA  LEU B1966     -23.713 -24.277  29.943  1.00 29.140          H  
ATOM  30420 1HB  LEU B1966     -25.472 -22.721  31.876  1.00 41.320          H  
ATOM  30421 2HB  LEU B1966     -23.718 -22.617  31.884  1.00 41.320          H  
ATOM  30422  HG  LEU B1966     -23.910 -21.824  29.462  1.00 41.320          H  
ATOM  30423 1HD1 LEU B1966     -26.003 -20.683  28.970  1.00 41.320          H  
ATOM  30424 2HD1 LEU B1966     -26.289 -22.403  29.096  1.00 41.320          H  
ATOM  30425 3HD1 LEU B1966     -26.741 -21.331  30.426  1.00 41.320          H  
ATOM  30426 1HD2 LEU B1966     -24.285 -19.571  30.279  1.00 41.320          H  
ATOM  30427 2HD2 LEU B1966     -24.990 -20.214  31.772  1.00 41.320          H  
ATOM  30428 3HD2 LEU B1966     -23.285 -20.468  31.412  1.00 41.320          H  
ATOM  30429  N   GLY B1967     -23.789 -26.343  31.595  1.00 23.980          N  
ATOM  30430  CA  GLY B1967     -23.575 -27.311  32.655  1.00 24.310          C  
ATOM  30431  C   GLY B1967     -24.898 -27.434  33.402  1.00 24.660          C  
ATOM  30432  O   GLY B1967     -25.939 -27.687  32.779  1.00 24.550          O  
ATOM  30433  H   GLY B1967     -23.815 -26.609  30.608  1.00 28.780          H  
ATOM  30434 1HA  GLY B1967     -23.280 -28.273  32.238  1.00 29.170          H  
ATOM  30435 2HA  GLY B1967     -22.788 -26.970  33.328  1.00 29.170          H  
ATOM  30436  N   VAL B1968     -24.875 -27.257  34.724  1.00 25.090          N  
ATOM  30437  CA  VAL B1968     -26.111 -27.362  35.505  1.00 25.430          C  
ATOM  30438  C   VAL B1968     -26.328 -26.144  36.389  1.00 25.830          C  
ATOM  30439  O   VAL B1968     -25.382 -25.419  36.685  1.00 25.890          O  
ATOM  30440  CB  VAL B1968     -26.075 -28.613  36.410  1.00 35.470          C  
ATOM  30441  CG1 VAL B1968     -25.927 -29.868  35.551  1.00 35.470          C  
ATOM  30442  CG2 VAL B1968     -24.914 -28.489  37.435  1.00 35.470          C  
ATOM  30443  H   VAL B1968     -23.975 -27.035  35.166  1.00 30.110          H  
ATOM  30444  HA  VAL B1968     -26.955 -27.443  34.819  1.00 30.520          H  
ATOM  30445  HB  VAL B1968     -27.022 -28.692  36.947  1.00 42.560          H  
ATOM  30446 1HG1 VAL B1968     -25.926 -30.750  36.190  1.00 42.560          H  
ATOM  30447 2HG1 VAL B1968     -26.760 -29.926  34.851  1.00 42.560          H  
ATOM  30448 3HG1 VAL B1968     -24.992 -29.827  34.998  1.00 42.560          H  
ATOM  30449 1HG2 VAL B1968     -24.902 -29.369  38.075  1.00 42.560          H  
ATOM  30450 2HG2 VAL B1968     -23.962 -28.414  36.909  1.00 42.560          H  
ATOM  30451 3HG2 VAL B1968     -25.048 -27.608  38.057  1.00 42.560          H  
ATOM  30452  N   GLU B1969     -27.558 -25.947  36.842  1.00 26.080          N  
ATOM  30453  CA  GLU B1969     -27.848 -24.867  37.777  1.00 26.410          C  
ATOM  30454  C   GLU B1969     -28.017 -25.442  39.169  1.00 26.730          C  
ATOM  30455  O   GLU B1969     -28.455 -26.586  39.316  1.00 26.670          O  
ATOM  30456  CB  GLU B1969     -29.110 -24.101  37.368  1.00 36.840          C  
ATOM  30457  CG  GLU B1969     -29.009 -23.355  36.034  1.00 36.840          C  
ATOM  30458  CD  GLU B1969     -30.267 -22.594  35.688  1.00 36.840          C  
ATOM  30459  OE1 GLU B1969     -31.225 -22.706  36.420  1.00 36.840          O  
ATOM  30460  OE2 GLU B1969     -30.265 -21.894  34.704  1.00 36.840          O  
ATOM  30461  H   GLU B1969     -28.304 -26.564  36.550  1.00 31.300          H  
ATOM  30462  HA  GLU B1969     -27.010 -24.171  37.803  1.00 31.690          H  
ATOM  30463 1HB  GLU B1969     -29.950 -24.792  37.304  1.00 44.210          H  
ATOM  30464 2HB  GLU B1969     -29.350 -23.368  38.140  1.00 44.210          H  
ATOM  30465 1HG  GLU B1969     -28.188 -22.651  36.090  1.00 44.210          H  
ATOM  30466 2HG  GLU B1969     -28.784 -24.069  35.243  1.00 44.210          H  
ATOM  30467  N   ASN B1970     -27.712 -24.642  40.182  1.00 27.100          N  
ATOM  30468  CA  ASN B1970     -27.912 -25.060  41.567  1.00 27.430          C  
ATOM  30469  C   ASN B1970     -28.130 -23.843  42.455  1.00 27.200          C  
ATOM  30470  O   ASN B1970     -28.123 -22.708  41.975  1.00 26.920          O  
ATOM  30471  CB  ASN B1970     -26.716 -25.868  42.025  1.00 38.270          C  
ATOM  30472  CG  ASN B1970     -26.992 -26.905  43.077  1.00 38.270          C  
ATOM  30473  OD1 ASN B1970     -27.950 -26.781  43.852  1.00 38.270          O  
ATOM  30474  ND2 ASN B1970     -26.160 -27.924  43.124  1.00 38.270          N  
ATOM  30475  H   ASN B1970     -27.298 -23.724  39.978  1.00 32.520          H  
ATOM  30476  HA  ASN B1970     -28.809 -25.677  41.626  1.00 32.920          H  
ATOM  30477 1HB  ASN B1970     -26.299 -26.375  41.161  1.00 45.920          H  
ATOM  30478 2HB  ASN B1970     -25.966 -25.181  42.405  1.00 45.920          H  
ATOM  30479 1HD2 ASN B1970     -26.287 -28.644  43.805  1.00 45.920          H  
ATOM  30480 2HD2 ASN B1970     -25.371 -27.973  42.475  1.00 45.920          H  
ATOM  30481  N   SER B1971     -28.320 -24.057  43.750  1.00 27.350          N  
ATOM  30482  CA  SER B1971     -28.527 -22.920  44.638  1.00 27.150          C  
ATOM  30483  C   SER B1971     -27.927 -23.098  46.021  1.00 26.520          C  
ATOM  30484  O   SER B1971     -27.631 -24.203  46.480  1.00 26.550          O  
ATOM  30485  CB  SER B1971     -30.007 -22.620  44.778  1.00 38.090          C  
ATOM  30486  OG  SER B1971     -30.674 -23.666  45.419  1.00 38.090          O  
ATOM  30487  H   SER B1971     -28.347 -25.011  44.102  1.00 32.820          H  
ATOM  30488  HA  SER B1971     -28.047 -22.051  44.187  1.00 32.580          H  
ATOM  30489 1HB  SER B1971     -30.138 -21.699  45.347  1.00 45.710          H  
ATOM  30490 2HB  SER B1971     -30.437 -22.459  43.791  1.00 45.710          H  
ATOM  30491  HG  SER B1971     -31.595 -23.404  45.462  1.00 45.710          H  
ATOM  30492  N   VAL B1972     -27.726 -21.956  46.657  1.00 25.980          N  
ATOM  30493  CA  VAL B1972     -27.183 -21.792  47.989  1.00 25.340          C  
ATOM  30494  C   VAL B1972     -28.126 -20.851  48.745  1.00 25.820          C  
ATOM  30495  O   VAL B1972     -28.714 -19.963  48.133  1.00 26.120          O  
ATOM  30496  CB  VAL B1972     -25.748 -21.242  47.875  1.00 35.730          C  
ATOM  30497  CG1 VAL B1972     -25.144 -20.991  49.214  1.00 35.730          C  
ATOM  30498  CG2 VAL B1972     -24.864 -22.201  47.074  1.00 35.730          C  
ATOM  30499  H   VAL B1972     -28.005 -21.114  46.172  1.00 31.180          H  
ATOM  30500  HA  VAL B1972     -27.160 -22.758  48.493  1.00 30.410          H  
ATOM  30501  HB  VAL B1972     -25.796 -20.351  47.380  1.00 42.880          H  
ATOM  30502 1HG1 VAL B1972     -24.145 -20.577  49.088  1.00 42.880          H  
ATOM  30503 2HG1 VAL B1972     -25.747 -20.286  49.733  1.00 42.880          H  
ATOM  30504 3HG1 VAL B1972     -25.079 -21.919  49.782  1.00 42.880          H  
ATOM  30505 1HG2 VAL B1972     -23.864 -21.778  46.981  1.00 42.880          H  
ATOM  30506 2HG2 VAL B1972     -24.807 -23.159  47.589  1.00 42.880          H  
ATOM  30507 3HG2 VAL B1972     -25.272 -22.351  46.082  1.00 42.880          H  
ATOM  30508  N   ALA B1973     -28.377 -21.117  50.033  1.00 25.990          N  
ATOM  30509  CA  ALA B1973     -29.289 -20.267  50.812  1.00 26.480          C  
ATOM  30510  C   ALA B1973     -28.835 -18.811  50.900  1.00 25.880          C  
ATOM  30511  O   ALA B1973     -29.654 -17.893  50.838  1.00 25.980          O  
ATOM  30512  CB  ALA B1973     -29.420 -20.815  52.221  1.00 36.880          C  
ATOM  30513  H   ALA B1973     -27.901 -21.890  50.477  1.00 31.190          H  
ATOM  30514  HA  ALA B1973     -30.262 -20.286  50.322  1.00 31.780          H  
ATOM  30515 1HB  ALA B1973     -30.124 -20.201  52.782  1.00 44.250          H  
ATOM  30516 2HB  ALA B1973     -29.784 -21.841  52.181  1.00 44.250          H  
ATOM  30517 3HB  ALA B1973     -28.446 -20.792  52.709  1.00 44.250          H  
ATOM  30518  N   TYR B1974     -27.527 -18.621  51.043  1.00 25.300          N  
ATOM  30519  CA  TYR B1974     -26.879 -17.324  51.163  1.00 24.720          C  
ATOM  30520  C   TYR B1974     -27.340 -16.472  52.342  1.00 25.250          C  
ATOM  30521  O   TYR B1974     -27.426 -15.249  52.234  1.00 26.180          O  
ATOM  30522  CB  TYR B1974     -27.028 -16.512  49.892  1.00 34.840          C  
ATOM  30523  CG  TYR B1974     -26.450 -17.114  48.633  1.00 34.840          C  
ATOM  30524  CD1 TYR B1974     -27.241 -17.277  47.522  1.00 34.840          C  
ATOM  30525  CD2 TYR B1974     -25.132 -17.467  48.582  1.00 34.840          C  
ATOM  30526  CE1 TYR B1974     -26.705 -17.753  46.341  1.00 34.840          C  
ATOM  30527  CE2 TYR B1974     -24.600 -17.961  47.420  1.00 34.840          C  
ATOM  30528  CZ  TYR B1974     -25.365 -18.086  46.293  1.00 34.840          C  
ATOM  30529  OH  TYR B1974     -24.793 -18.574  45.136  1.00 34.840          O  
ATOM  30530  H   TYR B1974     -26.930 -19.442  51.115  1.00 30.360          H  
ATOM  30531  HA  TYR B1974     -25.822 -17.506  51.317  1.00 29.660          H  
ATOM  30532 1HB  TYR B1974     -28.080 -16.303  49.713  1.00 41.810          H  
ATOM  30533 2HB  TYR B1974     -26.537 -15.555  50.045  1.00 41.810          H  
ATOM  30534  HD1 TYR B1974     -28.289 -17.018  47.565  1.00 41.810          H  
ATOM  30535  HD2 TYR B1974     -24.499 -17.357  49.457  1.00 41.810          H  
ATOM  30536  HE1 TYR B1974     -27.335 -17.864  45.458  1.00 41.810          H  
ATOM  30537  HE2 TYR B1974     -23.561 -18.248  47.386  1.00 41.810          H  
ATOM  30538  HH  TYR B1974     -23.895 -18.860  45.331  1.00 41.810          H  
ATOM  30539  N   SER B1975     -27.616 -17.104  53.473  1.00 24.680          N  
ATOM  30540  CA  SER B1975     -28.015 -16.383  54.674  1.00 25.030          C  
ATOM  30541  C   SER B1975     -26.939 -15.430  55.154  1.00 24.180          C  
ATOM  30542  O   SER B1975     -25.748 -15.764  55.177  1.00 23.100          O  
ATOM  30543  CB  SER B1975     -28.326 -17.316  55.799  1.00 34.900          C  
ATOM  30544  OG  SER B1975     -28.583 -16.584  56.970  1.00 34.900          O  
ATOM  30545  H   SER B1975     -27.526 -18.109  53.508  1.00 29.620          H  
ATOM  30546  HA  SER B1975     -28.908 -15.803  54.445  1.00 30.040          H  
ATOM  30547 1HB  SER B1975     -29.183 -17.937  55.549  1.00 41.880          H  
ATOM  30548 2HB  SER B1975     -27.489 -17.953  55.947  1.00 41.880          H  
ATOM  30549  HG  SER B1975     -28.692 -17.242  57.675  1.00 41.880          H  
ATOM  30550  N   ASN B1976     -27.368 -14.267  55.636  1.00 24.710          N  
ATOM  30551  CA  ASN B1976     -26.471 -13.240  56.143  1.00 24.090          C  
ATOM  30552  C   ASN B1976     -25.752 -13.621  57.432  1.00 23.370          C  
ATOM  30553  O   ASN B1976     -24.851 -12.903  57.870  1.00 22.680          O  
ATOM  30554  CB  ASN B1976     -27.239 -11.949  56.308  1.00 33.970          C  
ATOM  30555  CG  ASN B1976     -28.418 -12.152  57.172  1.00 33.970          C  
ATOM  30556  OD1 ASN B1976     -29.175 -13.104  56.915  1.00 33.970          O  
ATOM  30557  ND2 ASN B1976     -28.618 -11.319  58.153  1.00 33.970          N  
ATOM  30558  H   ASN B1976     -28.368 -14.081  55.640  1.00 29.650          H  
ATOM  30559  HA  ASN B1976     -25.699 -13.075  55.390  1.00 28.910          H  
ATOM  30560 1HB  ASN B1976     -26.592 -11.195  56.764  1.00 40.770          H  
ATOM  30561 2HB  ASN B1976     -27.544 -11.568  55.357  1.00 40.770          H  
ATOM  30562 1HD2 ASN B1976     -29.410 -11.434  58.752  1.00 40.770          H  
ATOM  30563 2HD2 ASN B1976     -27.984 -10.560  58.302  1.00 40.770          H  
ATOM  30564  N   ASN B1977     -26.141 -14.734  58.049  1.00 23.580          N  
ATOM  30565  CA  ASN B1977     -25.457 -15.162  59.248  1.00 22.930          C  
ATOM  30566  C   ASN B1977     -25.125 -16.651  59.303  1.00 22.720          C  
ATOM  30567  O   ASN B1977     -25.062 -17.200  60.404  1.00 22.580          O  
ATOM  30568  CB  ASN B1977     -26.187 -14.722  60.500  1.00 32.360          C  
ATOM  30569  CG  ASN B1977     -27.536 -15.317  60.706  1.00 32.360          C  
ATOM  30570  OD1 ASN B1977     -28.147 -15.961  59.834  1.00 32.360          O  
ATOM  30571  ND2 ASN B1977     -28.020 -15.099  61.909  1.00 32.360          N  
ATOM  30572  H   ASN B1977     -26.904 -15.293  57.661  1.00 28.300          H  
ATOM  30573  HA  ASN B1977     -24.491 -14.656  59.272  1.00 27.520          H  
ATOM  30574 1HB  ASN B1977     -25.569 -14.956  61.372  1.00 38.830          H  
ATOM  30575 2HB  ASN B1977     -26.298 -13.637  60.473  1.00 38.830          H  
ATOM  30576 1HD2 ASN B1977     -28.937 -15.443  62.195  1.00 38.830          H  
ATOM  30577 2HD2 ASN B1977     -27.482 -14.577  62.568  1.00 38.830          H  
ATOM  30578  N   SER B1978     -24.905 -17.329  58.165  1.00 22.720          N  
ATOM  30579  CA  SER B1978     -24.517 -18.742  58.299  1.00 22.600          C  
ATOM  30580  C   SER B1978     -23.491 -19.158  57.253  1.00 21.670          C  
ATOM  30581  O   SER B1978     -23.396 -18.564  56.177  1.00 21.480          O  
ATOM  30582  CB  SER B1978     -25.716 -19.684  58.260  1.00 31.690          C  
ATOM  30583  OG  SER B1978     -26.344 -19.695  57.028  1.00 31.690          O  
ATOM  30584  H   SER B1978     -24.982 -16.894  57.238  1.00 27.260          H  
ATOM  30585  HA  SER B1978     -24.040 -18.868  59.268  1.00 27.120          H  
ATOM  30586 1HB  SER B1978     -25.393 -20.693  58.492  1.00 38.030          H  
ATOM  30587 2HB  SER B1978     -26.427 -19.390  59.033  1.00 38.030          H  
ATOM  30588  HG  SER B1978     -27.017 -20.377  57.092  1.00 38.030          H  
ATOM  30589  N   ILE B1979     -22.733 -20.204  57.594  1.00 21.160          N  
ATOM  30590  CA  ILE B1979     -21.635 -20.757  56.779  1.00 20.260          C  
ATOM  30591  C   ILE B1979     -21.663 -22.265  56.654  1.00 20.460          C  
ATOM  30592  O   ILE B1979     -22.055 -22.960  57.595  1.00 20.870          O  
ATOM  30593  CB  ILE B1979     -20.261 -20.365  57.420  1.00 28.720          C  
ATOM  30594  CG1 ILE B1979     -19.033 -20.754  56.503  1.00 28.720          C  
ATOM  30595  CG2 ILE B1979     -20.103 -21.118  58.806  1.00 28.720          C  
ATOM  30596  CD1 ILE B1979     -17.721 -20.084  56.859  1.00 28.720          C  
ATOM  30597  H   ILE B1979     -22.951 -20.622  58.499  1.00 25.390          H  
ATOM  30598  HA  ILE B1979     -21.711 -20.341  55.782  1.00 24.310          H  
ATOM  30599  HB  ILE B1979     -20.248 -19.295  57.559  1.00 34.470          H  
ATOM  30600 1HG1 ILE B1979     -18.867 -21.821  56.581  1.00 34.470          H  
ATOM  30601 2HG1 ILE B1979     -19.261 -20.520  55.476  1.00 34.470          H  
ATOM  30602 1HG2 ILE B1979     -19.175 -20.831  59.288  1.00 34.470          H  
ATOM  30603 2HG2 ILE B1979     -20.927 -20.881  59.452  1.00 34.470          H  
ATOM  30604 3HG2 ILE B1979     -20.096 -22.171  58.662  1.00 34.470          H  
ATOM  30605 1HD1 ILE B1979     -16.947 -20.434  56.177  1.00 34.470          H  
ATOM  30606 2HD1 ILE B1979     -17.829 -19.006  56.769  1.00 34.470          H  
ATOM  30607 3HD1 ILE B1979     -17.444 -20.335  57.862  1.00 34.470          H  
ATOM  30608  N   ALA B1980     -21.239 -22.796  55.506  1.00 20.210          N  
ATOM  30609  CA  ALA B1980     -21.085 -24.234  55.417  1.00 20.390          C  
ATOM  30610  C   ALA B1980     -19.640 -24.564  55.756  1.00 19.300          C  
ATOM  30611  O   ALA B1980     -18.723 -23.940  55.224  1.00 18.400          O  
ATOM  30612  CB  ALA B1980     -21.431 -24.753  54.041  1.00 28.470          C  
ATOM  30613  H   ALA B1980     -20.956 -22.213  54.709  1.00 24.250          H  
ATOM  30614  HA  ALA B1980     -21.736 -24.701  56.144  1.00 24.470          H  
ATOM  30615 1HB  ALA B1980     -21.295 -25.825  54.031  1.00 34.170          H  
ATOM  30616 2HB  ALA B1980     -22.463 -24.516  53.804  1.00 34.170          H  
ATOM  30617 3HB  ALA B1980     -20.778 -24.299  53.306  1.00 34.170          H  
ATOM  30618  N   ILE B1981     -19.425 -25.535  56.625  1.00 19.410          N  
ATOM  30619  CA  ILE B1981     -18.056 -25.919  56.937  1.00 18.480          C  
ATOM  30620  C   ILE B1981     -17.957 -27.403  56.637  1.00 19.020          C  
ATOM  30621  O   ILE B1981     -18.813 -28.158  57.104  1.00 19.970          O  
ATOM  30622  CB  ILE B1981     -17.655 -25.659  58.397  1.00 26.240          C  
ATOM  30623  CG1 ILE B1981     -17.853 -24.193  58.708  1.00 26.240          C  
ATOM  30624  CG2 ILE B1981     -16.139 -26.028  58.567  1.00 26.240          C  
ATOM  30625  CD1 ILE B1981     -17.713 -23.834  60.134  1.00 26.240          C  
ATOM  30626  H   ILE B1981     -20.244 -26.006  57.027  1.00 23.290          H  
ATOM  30627  HA  ILE B1981     -17.386 -25.333  56.329  1.00 22.180          H  
ATOM  30628  HB  ILE B1981     -18.263 -26.253  59.067  1.00 31.490          H  
ATOM  30629 1HG1 ILE B1981     -17.142 -23.609  58.123  1.00 31.490          H  
ATOM  30630 2HG1 ILE B1981     -18.843 -23.928  58.399  1.00 31.490          H  
ATOM  30631 1HG2 ILE B1981     -15.802 -25.857  59.573  1.00 31.490          H  
ATOM  30632 2HG2 ILE B1981     -15.984 -27.066  58.325  1.00 31.490          H  
ATOM  30633 3HG2 ILE B1981     -15.535 -25.416  57.893  1.00 31.490          H  
ATOM  30634 1HD1 ILE B1981     -17.886 -22.769  60.240  1.00 31.490          H  
ATOM  30635 2HD1 ILE B1981     -18.437 -24.388  60.728  1.00 31.490          H  
ATOM  30636 3HD1 ILE B1981     -16.738 -24.057  60.467  1.00 31.490          H  
ATOM  30637  N   PRO B1982     -17.002 -27.866  55.816  1.00 18.520          N  
ATOM  30638  CA  PRO B1982     -16.835 -29.252  55.472  1.00 19.100          C  
ATOM  30639  C   PRO B1982     -16.631 -30.102  56.702  1.00 19.260          C  
ATOM  30640  O   PRO B1982     -15.878 -29.699  57.586  1.00 18.500          O  
ATOM  30641  CB  PRO B1982     -15.554 -29.247  54.636  1.00 28.650          C  
ATOM  30642  CG  PRO B1982     -15.472 -27.867  54.079  1.00 28.650          C  
ATOM  30643  CD  PRO B1982     -16.021 -26.981  55.162  1.00 28.650          C  
ATOM  30644  HA  PRO B1982     -17.690 -29.563  54.880  1.00 22.920          H  
ATOM  30645 1HB  PRO B1982     -14.685 -29.493  55.268  1.00 34.380          H  
ATOM  30646 2HB  PRO B1982     -15.624 -30.037  53.873  1.00 34.380          H  
ATOM  30647 1HG  PRO B1982     -14.429 -27.616  53.818  1.00 34.380          H  
ATOM  30648 2HG  PRO B1982     -16.052 -27.810  53.161  1.00 34.380          H  
ATOM  30649 1HD  PRO B1982     -15.226 -26.697  55.860  1.00 34.380          H  
ATOM  30650 2HD  PRO B1982     -16.479 -26.135  54.667  1.00 34.380          H  
ATOM  30651  N   THR B1983     -17.207 -31.298  56.734  1.00 20.240          N  
ATOM  30652  CA  THR B1983     -16.984 -32.180  57.874  1.00 20.540          C  
ATOM  30653  C   THR B1983     -16.579 -33.562  57.364  1.00 21.000          C  
ATOM  30654  O   THR B1983     -16.835 -34.574  58.020  1.00 21.710          O  
ATOM  30655  CB  THR B1983     -18.285 -32.390  58.683  1.00 28.640          C  
ATOM  30656  OG1 THR B1983     -19.258 -33.002  57.833  1.00 28.640          O  
ATOM  30657  CG2 THR B1983     -18.861 -31.035  59.144  1.00 28.640          C  
ATOM  30658  H   THR B1983     -17.813 -31.571  55.967  1.00 24.290          H  
ATOM  30659  HA  THR B1983     -16.189 -31.787  58.503  1.00 24.650          H  
ATOM  30660  HB  THR B1983     -18.090 -33.023  59.548  1.00 34.360          H  
ATOM  30661  HG1 THR B1983     -19.016 -33.940  57.728  1.00 34.360          H  
ATOM  30662 1HG2 THR B1983     -19.774 -31.204  59.692  1.00 34.360          H  
ATOM  30663 2HG2 THR B1983     -18.166 -30.543  59.771  1.00 34.360          H  
ATOM  30664 3HG2 THR B1983     -19.073 -30.411  58.284  1.00 34.360          H  
ATOM  30665  N   ASN B1984     -15.909 -33.569  56.218  1.00 20.580          N  
ATOM  30666  CA  ASN B1984     -15.361 -34.743  55.537  1.00 20.890          C  
ATOM  30667  C   ASN B1984     -14.673 -34.257  54.270  1.00 20.230          C  
ATOM  30668  O   ASN B1984     -15.040 -33.201  53.741  1.00 19.840          O  
ATOM  30669  CB  ASN B1984     -16.443 -35.778  55.218  1.00 29.120          C  
ATOM  30670  CG  ASN B1984     -15.896 -37.143  54.890  1.00 29.120          C  
ATOM  30671  OD1 ASN B1984     -14.670 -37.336  54.764  1.00 29.120          O  
ATOM  30672  ND2 ASN B1984     -16.781 -38.091  54.727  1.00 29.120          N  
ATOM  30673  H   ASN B1984     -15.775 -32.665  55.784  1.00 24.700          H  
ATOM  30674  HA  ASN B1984     -14.601 -35.205  56.170  1.00 25.070          H  
ATOM  30675 1HB  ASN B1984     -17.121 -35.899  56.052  1.00 34.950          H  
ATOM  30676 2HB  ASN B1984     -17.039 -35.432  54.401  1.00 34.950          H  
ATOM  30677 1HD2 ASN B1984     -16.488 -39.019  54.498  1.00 34.950          H  
ATOM  30678 2HD2 ASN B1984     -17.775 -37.884  54.827  1.00 34.950          H  
ATOM  30679  N   PHE B1985     -13.787 -35.064  53.708  1.00 20.220          N  
ATOM  30680  CA  PHE B1985     -13.104 -34.703  52.466  1.00 19.630          C  
ATOM  30681  C   PHE B1985     -12.663 -35.912  51.675  1.00 20.200          C  
ATOM  30682  O   PHE B1985     -12.487 -37.010  52.228  1.00 20.850          O  
ATOM  30683  CB  PHE B1985     -11.864 -33.866  52.769  1.00 27.720          C  
ATOM  30684  CG  PHE B1985     -10.859 -34.655  53.509  1.00 27.720          C  
ATOM  30685  CD1 PHE B1985      -9.862 -35.329  52.826  1.00 27.720          C  
ATOM  30686  CD2 PHE B1985     -10.921 -34.767  54.880  1.00 27.720          C  
ATOM  30687  CE1 PHE B1985      -8.964 -36.085  53.489  1.00 27.720          C  
ATOM  30688  CE2 PHE B1985     -10.017 -35.533  55.554  1.00 27.720          C  
ATOM  30689  CZ  PHE B1985      -9.036 -36.197  54.859  1.00 27.720          C  
ATOM  30690  H   PHE B1985     -13.599 -35.956  54.164  1.00 24.260          H  
ATOM  30691  HA  PHE B1985     -13.756 -34.133  51.837  1.00 23.560          H  
ATOM  30692 1HB  PHE B1985     -11.417 -33.520  51.833  1.00 33.260          H  
ATOM  30693 2HB  PHE B1985     -12.131 -32.987  53.357  1.00 33.260          H  
ATOM  30694  HD1 PHE B1985      -9.808 -35.250  51.737  1.00 33.260          H  
ATOM  30695  HD2 PHE B1985     -11.705 -34.246  55.414  1.00 33.260          H  
ATOM  30696  HE1 PHE B1985      -8.209 -36.597  52.926  1.00 33.260          H  
ATOM  30697  HE2 PHE B1985     -10.078 -35.625  56.635  1.00 33.260          H  
ATOM  30698  HZ  PHE B1985      -8.328 -36.810  55.396  1.00 33.260          H  
ATOM  30699  N   THR B1986     -12.410 -35.686  50.388  1.00 19.930          N  
ATOM  30700  CA  THR B1986     -11.805 -36.721  49.587  1.00 20.340          C  
ATOM  30701  C   THR B1986     -10.605 -36.232  48.821  1.00 19.390          C  
ATOM  30702  O   THR B1986     -10.537 -35.082  48.364  1.00 18.530          O  
ATOM  30703  CB  THR B1986     -12.782 -37.324  48.554  1.00 28.310          C  
ATOM  30704  OG1 THR B1986     -13.227 -36.287  47.663  1.00 28.310          O  
ATOM  30705  CG2 THR B1986     -13.972 -37.966  49.224  1.00 28.310          C  
ATOM  30706  H   THR B1986     -12.630 -34.778  49.963  1.00 23.920          H  
ATOM  30707  HA  THR B1986     -11.464 -37.499  50.245  1.00 24.410          H  
ATOM  30708  HB  THR B1986     -12.253 -38.082  47.972  1.00 33.970          H  
ATOM  30709  HG1 THR B1986     -12.479 -35.937  47.162  1.00 33.970          H  
ATOM  30710 1HG2 THR B1986     -14.632 -38.383  48.467  1.00 33.970          H  
ATOM  30711 2HG2 THR B1986     -13.641 -38.753  49.885  1.00 33.970          H  
ATOM  30712 3HG2 THR B1986     -14.499 -37.238  49.784  1.00 33.970          H  
ATOM  30713  N   ILE B1987      -9.697 -37.161  48.589  1.00 19.650          N  
ATOM  30714  CA  ILE B1987      -8.570 -36.915  47.725  1.00 19.000          C  
ATOM  30715  C   ILE B1987      -8.848 -37.607  46.415  1.00 19.620          C  
ATOM  30716  O   ILE B1987      -9.099 -38.813  46.379  1.00 20.620          O  
ATOM  30717  CB  ILE B1987      -7.256 -37.448  48.316  1.00 26.860          C  
ATOM  30718  CG1 ILE B1987      -7.047 -36.897  49.754  1.00 26.860          C  
ATOM  30719  CG2 ILE B1987      -6.065 -37.112  47.381  1.00 26.860          C  
ATOM  30720  CD1 ILE B1987      -7.061 -35.430  49.917  1.00 26.860          C  
ATOM  30721  H   ILE B1987      -9.786 -38.054  49.079  1.00 23.580          H  
ATOM  30722  HA  ILE B1987      -8.477 -35.850  47.525  1.00 22.800          H  
ATOM  30723  HB  ILE B1987      -7.327 -38.535  48.409  1.00 32.230          H  
ATOM  30724 1HG1 ILE B1987      -7.796 -37.331  50.415  1.00 32.230          H  
ATOM  30725 2HG1 ILE B1987      -6.085 -37.212  50.064  1.00 32.230          H  
ATOM  30726 1HG2 ILE B1987      -5.146 -37.516  47.802  1.00 32.230          H  
ATOM  30727 2HG2 ILE B1987      -6.230 -37.556  46.398  1.00 32.230          H  
ATOM  30728 3HG2 ILE B1987      -5.971 -36.031  47.268  1.00 32.230          H  
ATOM  30729 1HD1 ILE B1987      -6.860 -35.204  50.956  1.00 32.230          H  
ATOM  30730 2HD1 ILE B1987      -6.317 -34.996  49.302  1.00 32.230          H  
ATOM  30731 3HD1 ILE B1987      -8.029 -35.029  49.643  1.00 32.230          H  
ATOM  30732  N   SER B1988      -8.801 -36.844  45.341  1.00 19.020          N  
ATOM  30733  CA  SER B1988      -9.090 -37.378  44.025  1.00 19.530          C  
ATOM  30734  C   SER B1988      -7.945 -37.083  43.097  1.00 18.870          C  
ATOM  30735  O   SER B1988      -7.105 -36.218  43.368  1.00 17.870          O  
ATOM  30736  CB  SER B1988     -10.379 -36.796  43.475  1.00 27.140          C  
ATOM  30737  OG  SER B1988     -10.262 -35.417  43.259  1.00 27.140          O  
ATOM  30738  H   SER B1988      -8.578 -35.849  45.454  1.00 22.820          H  
ATOM  30739  HA  SER B1988      -9.198 -38.461  44.097  1.00 23.440          H  
ATOM  30740 1HB  SER B1988     -10.633 -37.292  42.539  1.00 32.570          H  
ATOM  30741 2HB  SER B1988     -11.188 -36.988  44.179  1.00 32.570          H  
ATOM  30742  HG  SER B1988     -11.119 -35.118  42.946  1.00 32.570          H  
ATOM  30743  N   VAL B1989      -7.881 -37.826  42.004  1.00 19.440          N  
ATOM  30744  CA  VAL B1989      -6.816 -37.599  41.064  1.00 18.910          C  
ATOM  30745  C   VAL B1989      -7.416 -37.390  39.693  1.00 18.920          C  
ATOM  30746  O   VAL B1989      -8.250 -38.179  39.241  1.00 19.800          O  
ATOM  30747  CB  VAL B1989      -5.815 -38.779  41.063  1.00 26.690          C  
ATOM  30748  CG1 VAL B1989      -4.652 -38.492  40.073  1.00 26.690          C  
ATOM  30749  CG2 VAL B1989      -5.301 -39.004  42.493  1.00 26.690          C  
ATOM  30750  H   VAL B1989      -8.611 -38.495  41.798  1.00 23.330          H  
ATOM  30751  HA  VAL B1989      -6.285 -36.704  41.351  1.00 22.690          H  
ATOM  30752  HB  VAL B1989      -6.315 -39.680  40.707  1.00 32.020          H  
ATOM  30753 1HG1 VAL B1989      -3.966 -39.325  40.071  1.00 32.020          H  
ATOM  30754 2HG1 VAL B1989      -5.025 -38.342  39.064  1.00 32.020          H  
ATOM  30755 3HG1 VAL B1989      -4.123 -37.592  40.389  1.00 32.020          H  
ATOM  30756 1HG2 VAL B1989      -4.596 -39.833  42.511  1.00 32.020          H  
ATOM  30757 2HG2 VAL B1989      -4.828 -38.115  42.829  1.00 32.020          H  
ATOM  30758 3HG2 VAL B1989      -6.114 -39.225  43.159  1.00 32.020          H  
ATOM  30759  N   THR B1990      -7.013 -36.325  39.028  1.00 17.940          N  
ATOM  30760  CA  THR B1990      -7.518 -36.107  37.687  1.00 17.850          C  
ATOM  30761  C   THR B1990      -6.400 -36.145  36.682  1.00 17.450          C  
ATOM  30762  O   THR B1990      -5.220 -36.176  37.041  1.00 16.900          O  
ATOM  30763  CB  THR B1990      -8.292 -34.799  37.536  1.00 25.030          C  
ATOM  30764  OG1 THR B1990      -8.906 -34.823  36.239  1.00 25.030          O  
ATOM  30765  CG2 THR B1990      -7.358 -33.570  37.678  1.00 25.030          C  
ATOM  30766  H   THR B1990      -6.343 -35.695  39.474  1.00 21.530          H  
ATOM  30767  HA  THR B1990      -8.205 -36.913  37.436  1.00 21.420          H  
ATOM  30768  HB  THR B1990      -9.070 -34.754  38.297  1.00 30.030          H  
ATOM  30769  HG1 THR B1990      -9.589 -34.143  36.194  1.00 30.030          H  
ATOM  30770 1HG2 THR B1990      -7.940 -32.659  37.559  1.00 30.030          H  
ATOM  30771 2HG2 THR B1990      -6.906 -33.581  38.671  1.00 30.030          H  
ATOM  30772 3HG2 THR B1990      -6.572 -33.592  36.922  1.00 30.030          H  
ATOM  30773  N   THR B1991      -6.757 -36.107  35.409  1.00 17.760          N  
ATOM  30774  CA  THR B1991      -5.732 -36.214  34.378  1.00 17.450          C  
ATOM  30775  C   THR B1991      -5.748 -35.047  33.408  1.00 16.550          C  
ATOM  30776  O   THR B1991      -6.785 -34.709  32.832  1.00 16.700          O  
ATOM  30777  CB  THR B1991      -5.896 -37.528  33.571  1.00 24.550          C  
ATOM  30778  OG1 THR B1991      -5.829 -38.645  34.439  1.00 24.550          O  
ATOM  30779  CG2 THR B1991      -4.758 -37.672  32.596  1.00 24.550          C  
ATOM  30780  H   THR B1991      -7.744 -36.006  35.180  1.00 21.310          H  
ATOM  30781  HA  THR B1991      -4.759 -36.233  34.858  1.00 20.940          H  
ATOM  30782  HB  THR B1991      -6.847 -37.527  33.040  1.00 29.460          H  
ATOM  30783  HG1 THR B1991      -6.600 -38.636  35.010  1.00 29.460          H  
ATOM  30784 1HG2 THR B1991      -4.864 -38.605  32.046  1.00 29.460          H  
ATOM  30785 2HG2 THR B1991      -4.754 -36.857  31.906  1.00 29.460          H  
ATOM  30786 3HG2 THR B1991      -3.823 -37.680  33.154  1.00 29.460          H  
ATOM  30787  N   GLU B1992      -4.568 -34.478  33.190  1.00 15.680          N  
ATOM  30788  CA  GLU B1992      -4.385 -33.382  32.241  1.00 14.790          C  
ATOM  30789  C   GLU B1992      -3.445 -33.834  31.134  1.00 14.810          C  
ATOM  30790  O   GLU B1992      -2.329 -34.281  31.397  1.00 14.860          O  
ATOM  30791  CB  GLU B1992      -3.802 -32.153  32.935  1.00 21.060          C  
ATOM  30792  CG  GLU B1992      -3.564 -30.929  32.047  1.00 21.060          C  
ATOM  30793  CD  GLU B1992      -4.846 -30.244  31.625  1.00 21.060          C  
ATOM  30794  OE1 GLU B1992      -5.709 -30.114  32.453  1.00 21.060          O  
ATOM  30795  OE2 GLU B1992      -4.956 -29.834  30.494  1.00 21.060          O  
ATOM  30796  H   GLU B1992      -3.781 -34.837  33.740  1.00 18.820          H  
ATOM  30797  HA  GLU B1992      -5.348 -33.122  31.799  1.00 17.750          H  
ATOM  30798 1HB  GLU B1992      -4.469 -31.849  33.739  1.00 25.270          H  
ATOM  30799 2HB  GLU B1992      -2.856 -32.420  33.376  1.00 25.270          H  
ATOM  30800 1HG  GLU B1992      -2.951 -30.224  32.598  1.00 25.270          H  
ATOM  30801 2HG  GLU B1992      -3.012 -31.228  31.166  1.00 25.270          H  
ATOM  30802  N   ILE B1993      -3.904 -33.761  29.894  1.00 14.860          N  
ATOM  30803  CA  ILE B1993      -3.101 -34.219  28.765  1.00 14.970          C  
ATOM  30804  C   ILE B1993      -2.666 -33.065  27.874  1.00 13.890          C  
ATOM  30805  O   ILE B1993      -3.508 -32.390  27.276  1.00 13.540          O  
ATOM  30806  CB  ILE B1993      -3.919 -35.267  27.966  1.00 20.910          C  
ATOM  30807  CG1 ILE B1993      -4.238 -36.456  28.941  1.00 20.910          C  
ATOM  30808  CG2 ILE B1993      -3.148 -35.731  26.686  1.00 20.910          C  
ATOM  30809  CD1 ILE B1993      -5.230 -37.451  28.489  1.00 20.910          C  
ATOM  30810  H   ILE B1993      -4.827 -33.370  29.739  1.00 17.830          H  
ATOM  30811  HA  ILE B1993      -2.202 -34.700  29.145  1.00 17.960          H  
ATOM  30812  HB  ILE B1993      -4.871 -34.828  27.664  1.00 25.100          H  
ATOM  30813 1HG1 ILE B1993      -3.336 -36.977  29.125  1.00 25.100          H  
ATOM  30814 2HG1 ILE B1993      -4.603 -36.053  29.860  1.00 25.100          H  
ATOM  30815 1HG2 ILE B1993      -3.735 -36.459  26.138  1.00 25.100          H  
ATOM  30816 2HG2 ILE B1993      -2.959 -34.875  26.037  1.00 25.100          H  
ATOM  30817 3HG2 ILE B1993      -2.199 -36.176  26.970  1.00 25.100          H  
ATOM  30818 1HD1 ILE B1993      -5.351 -38.219  29.251  1.00 25.100          H  
ATOM  30819 2HD1 ILE B1993      -6.180 -36.951  28.328  1.00 25.100          H  
ATOM  30820 3HD1 ILE B1993      -4.905 -37.898  27.583  1.00 25.100          H  
ATOM  30821  N   LEU B1994      -1.349 -32.855  27.777  1.00 13.420          N  
ATOM  30822  CA  LEU B1994      -0.821 -31.755  26.983  1.00 12.390          C  
ATOM  30823  C   LEU B1994       0.195 -32.199  25.928  1.00 12.660          C  
ATOM  30824  O   LEU B1994       1.144 -32.923  26.244  1.00 13.230          O  
ATOM  30825  CB  LEU B1994      -0.109 -30.728  27.868  1.00 17.760          C  
ATOM  30826  CG  LEU B1994      -0.938 -30.025  28.946  1.00 17.760          C  
ATOM  30827  CD1 LEU B1994      -0.025 -29.181  29.751  1.00 17.760          C  
ATOM  30828  CD2 LEU B1994      -2.023 -29.164  28.340  1.00 17.760          C  
ATOM  30829  H   LEU B1994      -0.710 -33.477  28.285  1.00 16.100          H  
ATOM  30830  HA  LEU B1994      -1.657 -31.262  26.523  1.00 14.870          H  
ATOM  30831 1HB  LEU B1994       0.715 -31.231  28.369  1.00 21.310          H  
ATOM  30832 2HB  LEU B1994       0.316 -29.955  27.217  1.00 21.310          H  
ATOM  30833  HG  LEU B1994      -1.390 -30.767  29.596  1.00 21.310          H  
ATOM  30834 1HD1 LEU B1994      -0.600 -28.694  30.502  1.00 21.310          H  
ATOM  30835 2HD1 LEU B1994       0.732 -29.802  30.200  1.00 21.310          H  
ATOM  30836 3HD1 LEU B1994       0.444 -28.430  29.111  1.00 21.310          H  
ATOM  30837 1HD2 LEU B1994      -2.581 -28.675  29.144  1.00 21.310          H  
ATOM  30838 2HD2 LEU B1994      -1.574 -28.409  27.693  1.00 21.310          H  
ATOM  30839 3HD2 LEU B1994      -2.712 -29.770  27.762  1.00 21.310          H  
ATOM  30840  N   PRO B1995       0.008 -31.835  24.657  1.00 12.350          N  
ATOM  30841  CA  PRO B1995       0.968 -32.028  23.595  1.00 12.480          C  
ATOM  30842  C   PRO B1995       2.258 -31.290  23.920  1.00 11.790          C  
ATOM  30843  O   PRO B1995       2.221 -30.200  24.493  1.00 10.820          O  
ATOM  30844  CB  PRO B1995       0.249 -31.427  22.393  1.00 18.720          C  
ATOM  30845  CG  PRO B1995      -1.216 -31.531  22.710  1.00 18.720          C  
ATOM  30846  CD  PRO B1995      -1.303 -31.325  24.199  1.00 18.720          C  
ATOM  30847  HA  PRO B1995       1.171 -33.094  23.448  1.00 14.980          H  
ATOM  30848 1HB  PRO B1995       0.547 -30.386  22.288  1.00 22.460          H  
ATOM  30849 2HB  PRO B1995       0.546 -31.947  21.494  1.00 22.460          H  
ATOM  30850 1HG  PRO B1995      -1.779 -30.773  22.145  1.00 22.460          H  
ATOM  30851 2HG  PRO B1995      -1.606 -32.512  22.390  1.00 22.460          H  
ATOM  30852 1HD  PRO B1995      -1.422 -30.254  24.445  1.00 22.460          H  
ATOM  30853 2HD  PRO B1995      -2.136 -31.954  24.572  1.00 22.460          H  
ATOM  30854  N   VAL B1996       3.386 -31.855  23.513  1.00 12.350          N  
ATOM  30855  CA  VAL B1996       4.688 -31.213  23.693  1.00 11.970          C  
ATOM  30856  C   VAL B1996       5.425 -31.070  22.365  1.00 12.000          C  
ATOM  30857  O   VAL B1996       6.114 -30.072  22.154  1.00 11.310          O  
ATOM  30858  CB  VAL B1996       5.560 -31.950  24.734  1.00 16.910          C  
ATOM  30859  CG1 VAL B1996       6.966 -31.316  24.827  1.00 16.910          C  
ATOM  30860  CG2 VAL B1996       4.859 -31.867  26.106  1.00 16.910          C  
ATOM  30861  H   VAL B1996       3.337 -32.770  23.064  1.00 14.820          H  
ATOM  30862  HA  VAL B1996       4.516 -30.210  24.080  1.00 14.360          H  
ATOM  30863  HB  VAL B1996       5.691 -32.984  24.435  1.00 20.290          H  
ATOM  30864 1HG1 VAL B1996       7.539 -31.850  25.575  1.00 20.290          H  
ATOM  30865 2HG1 VAL B1996       7.484 -31.380  23.868  1.00 20.290          H  
ATOM  30866 3HG1 VAL B1996       6.883 -30.275  25.113  1.00 20.290          H  
ATOM  30867 1HG2 VAL B1996       5.453 -32.390  26.847  1.00 20.290          H  
ATOM  30868 2HG2 VAL B1996       4.743 -30.827  26.391  1.00 20.290          H  
ATOM  30869 3HG2 VAL B1996       3.879 -32.319  26.056  1.00 20.290          H  
ATOM  30870  N   SER B1997       5.337 -32.072  21.484  1.00 12.860          N  
ATOM  30871  CA  SER B1997       6.095 -31.982  20.240  1.00 13.000          C  
ATOM  30872  C   SER B1997       5.385 -32.616  19.044  1.00 13.410          C  
ATOM  30873  O   SER B1997       4.618 -33.568  19.165  1.00 14.190          O  
ATOM  30874  CB  SER B1997       7.453 -32.640  20.395  1.00 18.140          C  
ATOM  30875  OG  SER B1997       7.326 -34.021  20.604  1.00 18.140          O  
ATOM  30876  H   SER B1997       4.752 -32.886  21.673  1.00 15.430          H  
ATOM  30877  HA  SER B1997       6.256 -30.929  20.014  1.00 15.600          H  
ATOM  30878 1HB  SER B1997       8.047 -32.459  19.496  1.00 21.770          H  
ATOM  30879 2HB  SER B1997       7.986 -32.187  21.232  1.00 21.770          H  
ATOM  30880  HG  SER B1997       8.221 -34.371  20.600  1.00 21.770          H  
ATOM  30881  N   MET B1998       5.665 -32.043  17.882  1.00 12.890          N  
ATOM  30882  CA  MET B1998       5.184 -32.449  16.567  1.00 13.070          C  
ATOM  30883  C   MET B1998       6.148 -33.358  15.841  1.00 13.960          C  
ATOM  30884  O   MET B1998       7.315 -33.463  16.216  1.00 14.180          O  
ATOM  30885  CB  MET B1998       4.945 -31.216  15.703  1.00 18.230          C  
ATOM  30886  CG  MET B1998       3.799 -30.333  16.056  1.00 18.230          C  
ATOM  30887  SD  MET B1998       3.849 -28.781  15.091  1.00 18.230          S  
ATOM  30888  CE  MET B1998       3.519 -29.205  13.367  1.00 18.230          C  
ATOM  30889  H   MET B1998       6.292 -31.254  17.919  1.00 15.470          H  
ATOM  30890  HA  MET B1998       4.249 -32.993  16.693  1.00 15.680          H  
ATOM  30891 1HB  MET B1998       5.793 -30.578  15.803  1.00 21.870          H  
ATOM  30892 2HB  MET B1998       4.876 -31.511  14.655  1.00 21.870          H  
ATOM  30893 1HG  MET B1998       2.860 -30.839  15.851  1.00 21.870          H  
ATOM  30894 2HG  MET B1998       3.831 -30.101  17.093  1.00 21.870          H  
ATOM  30895 1HE  MET B1998       3.558 -28.300  12.757  1.00 21.870          H  
ATOM  30896 2HE  MET B1998       4.273 -29.903  12.998  1.00 21.870          H  
ATOM  30897 3HE  MET B1998       2.534 -29.660  13.279  1.00 21.870          H  
ATOM  30898  N   THR B1999       5.642 -34.021  14.807  1.00 14.530          N  
ATOM  30899  CA  THR B1999       6.456 -34.827  13.919  1.00 15.370          C  
ATOM  30900  C   THR B1999       7.482 -33.926  13.250  1.00 14.800          C  
ATOM  30901  O   THR B1999       7.150 -32.854  12.737  1.00 13.850          O  
ATOM  30902  CB  THR B1999       5.585 -35.532  12.851  1.00 21.180          C  
ATOM  30903  OG1 THR B1999       4.623 -36.373  13.505  1.00 21.180          O  
ATOM  30904  CG2 THR B1999       6.445 -36.389  11.937  1.00 21.180          C  
ATOM  30905  H   THR B1999       4.660 -33.940  14.596  1.00 17.440          H  
ATOM  30906  HA  THR B1999       6.986 -35.579  14.504  1.00 18.440          H  
ATOM  30907  HB  THR B1999       5.063 -34.782  12.259  1.00 25.420          H  
ATOM  30908  HG1 THR B1999       4.013 -36.736  12.857  1.00 25.420          H  
ATOM  30909 1HG2 THR B1999       5.812 -36.880  11.200  1.00 25.420          H  
ATOM  30910 2HG2 THR B1999       7.179 -35.779  11.420  1.00 25.420          H  
ATOM  30911 3HG2 THR B1999       6.956 -37.142  12.533  1.00 25.420          H  
ATOM  30912  N   LYS B2000       8.723 -34.363  13.259  1.00 15.470          N  
ATOM  30913  CA  LYS B2000       9.828 -33.646  12.654  1.00 15.230          C  
ATOM  30914  C   LYS B2000       9.941 -33.988  11.183  1.00 15.590          C  
ATOM  30915  O   LYS B2000      10.064 -35.166  10.856  1.00 16.560          O  
ATOM  30916  CB  LYS B2000      11.103 -34.071  13.364  1.00 21.420          C  
ATOM  30917  CG  LYS B2000      12.295 -33.319  12.995  1.00 21.420          C  
ATOM  30918  CD  LYS B2000      13.547 -33.900  13.636  1.00 21.420          C  
ATOM  30919  CE  LYS B2000      13.695 -33.521  15.064  1.00 21.420          C  
ATOM  30920  NZ  LYS B2000      14.917 -34.070  15.616  1.00 21.420          N  
ATOM  30921  H   LYS B2000       8.911 -35.243  13.718  1.00 18.560          H  
ATOM  30922  HA  LYS B2000       9.665 -32.574  12.746  1.00 18.280          H  
ATOM  30923 1HB  LYS B2000      10.952 -33.994  14.432  1.00 25.700          H  
ATOM  30924 2HB  LYS B2000      11.291 -35.110  13.148  1.00 25.700          H  
ATOM  30925 1HG  LYS B2000      12.400 -33.239  11.921  1.00 25.700          H  
ATOM  30926 2HG  LYS B2000      12.134 -32.352  13.395  1.00 25.700          H  
ATOM  30927 1HD  LYS B2000      13.496 -34.988  13.612  1.00 25.700          H  
ATOM  30928 2HD  LYS B2000      14.430 -33.584  13.085  1.00 25.700          H  
ATOM  30929 1HE  LYS B2000      13.728 -32.447  15.149  1.00 25.700          H  
ATOM  30930 2HE  LYS B2000      12.861 -33.898  15.648  1.00 25.700          H  
ATOM  30931 1HZ  LYS B2000      14.963 -33.753  16.595  1.00 25.700          H  
ATOM  30932 2HZ  LYS B2000      14.865 -35.115  15.543  1.00 25.700          H  
ATOM  30933 3HZ  LYS B2000      15.715 -33.730  15.121  1.00 25.700          H  
ATOM  30934  N   THR B2001       9.887 -33.002  10.288  1.00 14.830          N  
ATOM  30935  CA  THR B2001       9.983 -33.326   8.869  1.00 15.160          C  
ATOM  30936  C   THR B2001      10.935 -32.408   8.121  1.00 14.920          C  
ATOM  30937  O   THR B2001      11.193 -31.274   8.532  1.00 14.170          O  
ATOM  30938  CB  THR B2001       8.595 -33.243   8.171  1.00 21.090          C  
ATOM  30939  OG1 THR B2001       8.120 -31.878   8.189  1.00 21.090          O  
ATOM  30940  CG2 THR B2001       7.580 -34.133   8.888  1.00 21.090          C  
ATOM  30941  H   THR B2001       9.771 -32.038  10.578  1.00 17.800          H  
ATOM  30942  HA  THR B2001      10.364 -34.341   8.765  1.00 18.190          H  
ATOM  30943  HB  THR B2001       8.697 -33.575   7.134  1.00 25.310          H  
ATOM  30944  HG1 THR B2001       7.292 -31.808   7.675  1.00 25.310          H  
ATOM  30945 1HG2 THR B2001       6.623 -34.067   8.380  1.00 25.310          H  
ATOM  30946 2HG2 THR B2001       7.933 -35.155   8.872  1.00 25.310          H  
ATOM  30947 3HG2 THR B2001       7.456 -33.805   9.915  1.00 25.310          H  
ATOM  30948  N   SER B2002      11.369 -32.883   6.961  1.00 15.570          N  
ATOM  30949  CA  SER B2002      12.150 -32.087   6.027  1.00 15.440          C  
ATOM  30950  C   SER B2002      11.724 -32.460   4.619  1.00 15.350          C  
ATOM  30951  O   SER B2002      11.179 -33.549   4.380  1.00 15.890          O  
ATOM  30952  CB  SER B2002      13.636 -32.300   6.229  1.00 21.670          C  
ATOM  30953  OG  SER B2002      14.013 -33.618   5.948  1.00 21.670          O  
ATOM  30954  H   SER B2002      11.167 -33.861   6.738  1.00 18.680          H  
ATOM  30955  HA  SER B2002      11.930 -31.033   6.187  1.00 18.530          H  
ATOM  30956 1HB  SER B2002      14.191 -31.619   5.586  1.00 26.000          H  
ATOM  30957 2HB  SER B2002      13.893 -32.054   7.254  1.00 26.000          H  
ATOM  30958  HG  SER B2002      14.947 -33.688   6.241  1.00 26.000          H  
ATOM  30959  N   VAL B2003      11.910 -31.533   3.679  1.00 14.730          N  
ATOM  30960  CA  VAL B2003      11.488 -31.810   2.321  1.00 14.650          C  
ATOM  30961  C   VAL B2003      12.531 -31.600   1.253  1.00 15.050          C  
ATOM  30962  O   VAL B2003      13.094 -30.515   1.067  1.00 14.650          O  
ATOM  30963  CB  VAL B2003      10.224 -30.988   1.954  1.00 20.540          C  
ATOM  30964  CG1 VAL B2003       9.840 -31.257   0.471  1.00 20.540          C  
ATOM  30965  CG2 VAL B2003       9.055 -31.394   2.894  1.00 20.540          C  
ATOM  30966  H   VAL B2003      12.382 -30.662   3.898  1.00 17.680          H  
ATOM  30967  HA  VAL B2003      11.200 -32.855   2.278  1.00 17.580          H  
ATOM  30968  HB  VAL B2003      10.425 -29.923   2.062  1.00 24.650          H  
ATOM  30969 1HG1 VAL B2003       8.974 -30.711   0.227  1.00 24.650          H  
ATOM  30970 2HG1 VAL B2003      10.625 -30.949  -0.187  1.00 24.650          H  
ATOM  30971 3HG1 VAL B2003       9.651 -32.309   0.320  1.00 24.650          H  
ATOM  30972 1HG2 VAL B2003       8.161 -30.827   2.636  1.00 24.650          H  
ATOM  30973 2HG2 VAL B2003       8.860 -32.453   2.783  1.00 24.650          H  
ATOM  30974 3HG2 VAL B2003       9.315 -31.192   3.923  1.00 24.650          H  
ATOM  30975  N   ASP B2004      12.725 -32.630   0.462  1.00 15.860          N  
ATOM  30976  CA  ASP B2004      13.637 -32.504  -0.636  1.00 16.250          C  
ATOM  30977  C   ASP B2004      12.815 -31.837  -1.720  1.00 15.400          C  
ATOM  30978  O   ASP B2004      12.072 -32.489  -2.457  1.00 15.450          O  
ATOM  30979  CB  ASP B2004      14.236 -33.866  -1.020  1.00 22.590          C  
ATOM  30980  CG  ASP B2004      15.232 -33.785  -2.156  1.00 22.590          C  
ATOM  30981  OD1 ASP B2004      15.114 -32.844  -2.939  1.00 22.590          O  
ATOM  30982  OD2 ASP B2004      16.147 -34.611  -2.233  1.00 22.590          O  
ATOM  30983  H   ASP B2004      12.207 -33.493   0.642  1.00 19.030          H  
ATOM  30984  HA  ASP B2004      14.455 -31.840  -0.358  1.00 19.500          H  
ATOM  30985 1HB  ASP B2004      14.733 -34.298  -0.149  1.00 27.110          H  
ATOM  30986 2HB  ASP B2004      13.441 -34.543  -1.297  1.00 27.110          H  
ATOM  30987  N   CYS B2005      12.907 -30.505  -1.750  1.00 14.640          N  
ATOM  30988  CA  CYS B2005      12.102 -29.654  -2.617  1.00 13.670          C  
ATOM  30989  C   CYS B2005      12.246 -30.085  -4.064  1.00 14.020          C  
ATOM  30990  O   CYS B2005      11.249 -30.256  -4.767  1.00 13.570          O  
ATOM  30991  CB  CYS B2005      12.534 -28.194  -2.476  1.00 19.530          C  
ATOM  30992  SG  CYS B2005      11.502 -26.972  -3.364  1.00 19.530          S  
ATOM  30993  H   CYS B2005      13.517 -30.088  -1.054  1.00 17.570          H  
ATOM  30994  HA  CYS B2005      11.056 -29.745  -2.325  1.00 16.400          H  
ATOM  30995 1HB  CYS B2005      12.539 -27.923  -1.418  1.00 23.430          H  
ATOM  30996 2HB  CYS B2005      13.554 -28.099  -2.840  1.00 23.430          H  
ATOM  30997  N   THR B2006      13.487 -30.320  -4.501  1.00 14.880          N  
ATOM  30998  CA  THR B2006      13.703 -30.724  -5.875  1.00 15.200          C  
ATOM  30999  C   THR B2006      13.050 -32.063  -6.127  1.00 15.650          C  
ATOM  31000  O   THR B2006      12.374 -32.238  -7.136  1.00 15.340          O  
ATOM  31001  CB  THR B2006      15.198 -30.793  -6.261  1.00 21.150          C  
ATOM  31002  OG1 THR B2006      15.803 -29.496  -6.104  1.00 21.150          O  
ATOM  31003  CG2 THR B2006      15.315 -31.213  -7.762  1.00 21.150          C  
ATOM  31004  H   THR B2006      14.274 -30.209  -3.878  1.00 17.860          H  
ATOM  31005  HA  THR B2006      13.216 -30.010  -6.519  1.00 18.240          H  
ATOM  31006  HB  THR B2006      15.712 -31.515  -5.622  1.00 25.380          H  
ATOM  31007  HG1 THR B2006      16.758 -29.577  -6.193  1.00 25.380          H  
ATOM  31008 1HG2 THR B2006      16.365 -31.252  -8.045  1.00 25.380          H  
ATOM  31009 2HG2 THR B2006      14.869 -32.195  -7.919  1.00 25.380          H  
ATOM  31010 3HG2 THR B2006      14.802 -30.486  -8.389  1.00 25.380          H  
ATOM  31011  N   MET B2007      13.216 -33.029  -5.222  1.00 16.410          N  
ATOM  31012  CA  MET B2007      12.586 -34.320  -5.472  1.00 17.000          C  
ATOM  31013  C   MET B2007      11.058 -34.226  -5.534  1.00 16.250          C  
ATOM  31014  O   MET B2007      10.426 -34.890  -6.357  1.00 16.500          O  
ATOM  31015  CB  MET B2007      13.002 -35.327  -4.432  1.00 23.560          C  
ATOM  31016  CG  MET B2007      12.546 -36.751  -4.739  1.00 23.560          C  
ATOM  31017  SD  MET B2007      13.141 -37.988  -3.576  1.00 23.560          S  
ATOM  31018  CE  MET B2007      14.885 -37.808  -3.844  1.00 23.560          C  
ATOM  31019  H   MET B2007      13.808 -32.874  -4.388  1.00 19.690          H  
ATOM  31020  HA  MET B2007      12.931 -34.671  -6.440  1.00 20.400          H  
ATOM  31021 1HB  MET B2007      14.064 -35.275  -4.352  1.00 28.280          H  
ATOM  31022 2HB  MET B2007      12.586 -35.032  -3.477  1.00 28.280          H  
ATOM  31023 1HG  MET B2007      11.454 -36.790  -4.736  1.00 28.280          H  
ATOM  31024 2HG  MET B2007      12.886 -37.030  -5.738  1.00 28.280          H  
ATOM  31025 1HE  MET B2007      15.416 -38.565  -3.280  1.00 28.280          H  
ATOM  31026 2HE  MET B2007      15.100 -37.919  -4.897  1.00 28.280          H  
ATOM  31027 3HE  MET B2007      15.228 -36.836  -3.524  1.00 28.280          H  
ATOM  31028  N   TYR B2008      10.458 -33.425  -4.655  1.00 15.360          N  
ATOM  31029  CA  TYR B2008       9.011 -33.244  -4.641  1.00 14.680          C  
ATOM  31030  C   TYR B2008       8.507 -32.683  -5.968  1.00 13.970          C  
ATOM  31031  O   TYR B2008       7.522 -33.163  -6.532  1.00 13.820          O  
ATOM  31032  CB  TYR B2008       8.566 -32.327  -3.492  1.00 20.820          C  
ATOM  31033  CG  TYR B2008       7.045 -32.095  -3.449  1.00 20.820          C  
ATOM  31034  CD1 TYR B2008       6.216 -33.059  -2.890  1.00 20.820          C  
ATOM  31035  CD2 TYR B2008       6.484 -30.930  -3.974  1.00 20.820          C  
ATOM  31036  CE1 TYR B2008       4.853 -32.861  -2.860  1.00 20.820          C  
ATOM  31037  CE2 TYR B2008       5.125 -30.731  -3.934  1.00 20.820          C  
ATOM  31038  CZ  TYR B2008       4.306 -31.684  -3.389  1.00 20.820          C  
ATOM  31039  OH  TYR B2008       2.945 -31.469  -3.366  1.00 20.820          O  
ATOM  31040  H   TYR B2008      11.028 -32.944  -3.954  1.00 18.430          H  
ATOM  31041  HA  TYR B2008       8.546 -34.217  -4.506  1.00 17.620          H  
ATOM  31042 1HB  TYR B2008       8.879 -32.765  -2.538  1.00 24.990          H  
ATOM  31043 2HB  TYR B2008       9.063 -31.363  -3.585  1.00 24.990          H  
ATOM  31044  HD1 TYR B2008       6.643 -33.977  -2.481  1.00 24.990          H  
ATOM  31045  HD2 TYR B2008       7.115 -30.174  -4.412  1.00 24.990          H  
ATOM  31046  HE1 TYR B2008       4.212 -33.624  -2.432  1.00 24.990          H  
ATOM  31047  HE2 TYR B2008       4.696 -29.816  -4.340  1.00 24.990          H  
ATOM  31048  HH  TYR B2008       2.479 -32.296  -3.122  1.00 24.990          H  
ATOM  31049  N   ILE B2009       9.163 -31.634  -6.450  1.00 13.540          N  
ATOM  31050  CA  ILE B2009       8.715 -30.959  -7.652  1.00 12.780          C  
ATOM  31051  C   ILE B2009       9.138 -31.663  -8.946  1.00 13.470          C  
ATOM  31052  O   ILE B2009       8.324 -31.845  -9.857  1.00 13.250          O  
ATOM  31053  CB  ILE B2009       9.264 -29.532  -7.678  1.00 18.200          C  
ATOM  31054  CG1 ILE B2009       8.714 -28.785  -6.495  1.00 18.200          C  
ATOM  31055  CG2 ILE B2009       8.818 -28.837  -8.975  1.00 18.200          C  
ATOM  31056  CD1 ILE B2009       9.354 -27.523  -6.232  1.00 18.200          C  
ATOM  31057  H   ILE B2009       9.965 -31.272  -5.920  1.00 16.250          H  
ATOM  31058  HA  ILE B2009       7.638 -30.914  -7.621  1.00 15.340          H  
ATOM  31059  HB  ILE B2009      10.353 -29.553  -7.605  1.00 21.840          H  
ATOM  31060 1HG1 ILE B2009       7.674 -28.605  -6.636  1.00 21.840          H  
ATOM  31061 2HG1 ILE B2009       8.851 -29.389  -5.608  1.00 21.840          H  
ATOM  31062 1HG2 ILE B2009       9.193 -27.839  -8.996  1.00 21.840          H  
ATOM  31063 2HG2 ILE B2009       9.186 -29.355  -9.841  1.00 21.840          H  
ATOM  31064 3HG2 ILE B2009       7.734 -28.819  -9.020  1.00 21.840          H  
ATOM  31065 1HD1 ILE B2009       8.887 -27.122  -5.355  1.00 21.840          H  
ATOM  31066 2HD1 ILE B2009      10.413 -27.685  -6.045  1.00 21.840          H  
ATOM  31067 3HD1 ILE B2009       9.235 -26.839  -7.051  1.00 21.840          H  
ATOM  31068  N   CYS B2010      10.424 -31.999  -9.034  1.00 14.320          N  
ATOM  31069  CA  CYS B2010      11.089 -32.557 -10.204  1.00 15.020          C  
ATOM  31070  C   CYS B2010      11.663 -33.955  -9.961  1.00 16.300          C  
ATOM  31071  O   CYS B2010      12.781 -34.254 -10.400  1.00 17.040          O  
ATOM  31072  CB  CYS B2010      12.219 -31.627 -10.616  1.00 20.750          C  
ATOM  31073  SG  CYS B2010      11.677 -29.949 -11.032  1.00 20.750          S  
ATOM  31074  H   CYS B2010      11.000 -31.830  -8.219  1.00 17.180          H  
ATOM  31075  HA  CYS B2010      10.363 -32.621 -11.011  1.00 18.020          H  
ATOM  31076 1HB  CYS B2010      12.932 -31.552  -9.795  1.00 24.900          H  
ATOM  31077 2HB  CYS B2010      12.752 -32.045 -11.466  1.00 24.900          H  
ATOM  31078  N   GLY B2011      10.939 -34.817  -9.250  1.00 16.610          N  
ATOM  31079  CA  GLY B2011      11.462 -36.141  -8.916  1.00 17.810          C  
ATOM  31080  C   GLY B2011      11.922 -36.925 -10.135  1.00 18.610          C  
ATOM  31081  O   GLY B2011      11.170 -37.130 -11.091  1.00 18.530          O  
ATOM  31082  H   GLY B2011      10.023 -34.554  -8.901  1.00 19.930          H  
ATOM  31083 1HA  GLY B2011      12.294 -36.028  -8.226  1.00 21.370          H  
ATOM  31084 2HA  GLY B2011      10.695 -36.701  -8.381  1.00 21.370          H  
ATOM  31085  N   ASP B2012      13.189 -37.345 -10.083  1.00 19.430          N  
ATOM  31086  CA  ASP B2012      13.876 -38.096 -11.127  1.00 20.310          C  
ATOM  31087  C   ASP B2012      13.725 -37.477 -12.530  1.00 19.830          C  
ATOM  31088  O   ASP B2012      13.644 -38.208 -13.519  1.00 20.390          O  
ATOM  31089  CB  ASP B2012      13.463 -39.584 -11.141  1.00 28.080          C  
ATOM  31090  CG  ASP B2012      13.913 -40.425  -9.858  1.00 28.080          C  
ATOM  31091  OD1 ASP B2012      14.786 -39.965  -9.120  1.00 28.080          O  
ATOM  31092  OD2 ASP B2012      13.405 -41.538  -9.673  1.00 28.080          O  
ATOM  31093  H   ASP B2012      13.716 -37.129  -9.250  1.00 23.320          H  
ATOM  31094  HA  ASP B2012      14.940 -38.080 -10.889  1.00 24.370          H  
ATOM  31095 1HB  ASP B2012      12.379 -39.658 -11.259  1.00 33.700          H  
ATOM  31096 2HB  ASP B2012      13.908 -40.049 -12.007  1.00 33.700          H  
ATOM  31097  N   SER B2013      13.766 -36.140 -12.640  1.00 18.860          N  
ATOM  31098  CA  SER B2013      13.651 -35.495 -13.951  1.00 18.370          C  
ATOM  31099  C   SER B2013      14.620 -34.329 -14.139  1.00 18.090          C  
ATOM  31100  O   SER B2013      14.527 -33.295 -13.463  1.00 17.340          O  
ATOM  31101  CB  SER B2013      12.228 -35.026 -14.172  1.00 25.910          C  
ATOM  31102  OG  SER B2013      12.120 -34.321 -15.386  1.00 25.910          O  
ATOM  31103  H   SER B2013      13.810 -35.551 -11.805  1.00 22.630          H  
ATOM  31104  HA  SER B2013      13.880 -36.239 -14.714  1.00 22.040          H  
ATOM  31105 1HB  SER B2013      11.566 -35.894 -14.188  1.00 31.100          H  
ATOM  31106 2HB  SER B2013      11.914 -34.391 -13.339  1.00 31.100          H  
ATOM  31107  HG  SER B2013      11.189 -34.349 -15.627  1.00 31.100          H  
ATOM  31108  N   THR B2014      15.567 -34.524 -15.065  1.00 18.750          N  
ATOM  31109  CA  THR B2014      16.653 -33.588 -15.338  1.00 18.740          C  
ATOM  31110  C   THR B2014      16.211 -32.238 -15.866  1.00 17.610          C  
ATOM  31111  O   THR B2014      16.683 -31.205 -15.384  1.00 17.220          O  
ATOM  31112  CB  THR B2014      17.642 -34.193 -16.363  1.00 26.240          C  
ATOM  31113  OG1 THR B2014      18.222 -35.393 -15.824  1.00 26.240          O  
ATOM  31114  CG2 THR B2014      18.764 -33.186 -16.666  1.00 26.240          C  
ATOM  31115  H   THR B2014      15.556 -35.390 -15.587  1.00 22.500          H  
ATOM  31116  HA  THR B2014      17.189 -33.419 -14.405  1.00 22.490          H  
ATOM  31117  HB  THR B2014      17.111 -34.436 -17.287  1.00 31.490          H  
ATOM  31118  HG1 THR B2014      18.721 -35.843 -16.514  1.00 31.490          H  
ATOM  31119 1HG2 THR B2014      19.455 -33.628 -17.380  1.00 31.490          H  
ATOM  31120 2HG2 THR B2014      18.357 -32.271 -17.093  1.00 31.490          H  
ATOM  31121 3HG2 THR B2014      19.296 -32.947 -15.746  1.00 31.490          H  
ATOM  31122  N   GLU B2015      15.321 -32.225 -16.852  1.00 17.110          N  
ATOM  31123  CA  GLU B2015      14.927 -30.967 -17.458  1.00 16.030          C  
ATOM  31124  C   GLU B2015      14.214 -30.106 -16.437  1.00 15.050          C  
ATOM  31125  O   GLU B2015      14.492 -28.912 -16.308  1.00 14.510          O  
ATOM  31126  CB  GLU B2015      14.017 -31.244 -18.653  1.00 22.870          C  
ATOM  31127  CG  GLU B2015      14.713 -31.976 -19.814  1.00 22.870          C  
ATOM  31128  CD  GLU B2015      14.858 -33.472 -19.564  1.00 22.870          C  
ATOM  31129  OE1 GLU B2015      14.362 -33.927 -18.557  1.00 22.870          O  
ATOM  31130  OE2 GLU B2015      15.473 -34.139 -20.353  1.00 22.870          O  
ATOM  31131  H   GLU B2015      14.939 -33.106 -17.206  1.00 20.530          H  
ATOM  31132  HA  GLU B2015      15.821 -30.443 -17.794  1.00 19.240          H  
ATOM  31133 1HB  GLU B2015      13.176 -31.852 -18.326  1.00 27.450          H  
ATOM  31134 2HB  GLU B2015      13.614 -30.305 -19.033  1.00 27.450          H  
ATOM  31135 1HG  GLU B2015      14.134 -31.824 -20.725  1.00 27.450          H  
ATOM  31136 2HG  GLU B2015      15.699 -31.540 -19.963  1.00 27.450          H  
ATOM  31137  N   CYS B2016      13.335 -30.728 -15.666  1.00 14.920          N  
ATOM  31138  CA  CYS B2016      12.598 -30.010 -14.653  1.00 14.030          C  
ATOM  31139  C   CYS B2016      13.557 -29.450 -13.621  1.00 14.260          C  
ATOM  31140  O   CYS B2016      13.427 -28.284 -13.246  1.00 13.490          O  
ATOM  31141  CB  CYS B2016      11.560 -30.915 -14.006  1.00 20.000          C  
ATOM  31142  SG  CYS B2016      10.502 -30.132 -12.716  1.00 20.000          S  
ATOM  31143  H   CYS B2016      13.168 -31.715 -15.814  1.00 17.900          H  
ATOM  31144  HA  CYS B2016      12.079 -29.181 -15.126  1.00 16.840          H  
ATOM  31145 1HB  CYS B2016      10.899 -31.285 -14.787  1.00 24.000          H  
ATOM  31146 2HB  CYS B2016      12.050 -31.783 -13.584  1.00 24.000          H  
ATOM  31147  N   SER B2017      14.524 -30.261 -13.163  1.00 15.350          N  
ATOM  31148  CA  SER B2017      15.474 -29.820 -12.153  1.00 15.690          C  
ATOM  31149  C   SER B2017      16.247 -28.605 -12.639  1.00 15.540          C  
ATOM  31150  O   SER B2017      16.394 -27.613 -11.912  1.00 15.200          O  
ATOM  31151  CB  SER B2017      16.433 -30.940 -11.818  1.00 21.830          C  
ATOM  31152  OG  SER B2017      17.363 -30.541 -10.849  1.00 21.830          O  
ATOM  31153  H   SER B2017      14.582 -31.233 -13.478  1.00 18.420          H  
ATOM  31154  HA  SER B2017      14.920 -29.551 -11.254  1.00 18.830          H  
ATOM  31155 1HB  SER B2017      15.867 -31.801 -11.457  1.00 26.200          H  
ATOM  31156 2HB  SER B2017      16.955 -31.251 -12.723  1.00 26.200          H  
ATOM  31157  HG  SER B2017      17.928 -31.301 -10.707  1.00 26.200          H  
ATOM  31158  N   ASN B2018      16.712 -28.649 -13.893  1.00 15.850          N  
ATOM  31159  CA  ASN B2018      17.452 -27.525 -14.432  1.00 15.840          C  
ATOM  31160  C   ASN B2018      16.603 -26.254 -14.442  1.00 14.640          C  
ATOM  31161  O   ASN B2018      17.112 -25.165 -14.177  1.00 14.560          O  
ATOM  31162  CB  ASN B2018      17.945 -27.834 -15.829  1.00 22.180          C  
ATOM  31163  CG  ASN B2018      19.093 -28.806 -15.852  1.00 22.180          C  
ATOM  31164  OD1 ASN B2018      19.773 -29.036 -14.844  1.00 22.180          O  
ATOM  31165  ND2 ASN B2018      19.330 -29.383 -16.999  1.00 22.180          N  
ATOM  31166  H   ASN B2018      16.581 -29.499 -14.453  1.00 19.020          H  
ATOM  31167  HA  ASN B2018      18.309 -27.342 -13.787  1.00 19.010          H  
ATOM  31168 1HB  ASN B2018      17.120 -28.259 -16.408  1.00 26.620          H  
ATOM  31169 2HB  ASN B2018      18.250 -26.912 -16.318  1.00 26.620          H  
ATOM  31170 1HD2 ASN B2018      20.082 -30.035 -17.086  1.00 26.620          H  
ATOM  31171 2HD2 ASN B2018      18.759 -29.175 -17.792  1.00 26.620          H  
ATOM  31172  N   LEU B2019      15.300 -26.392 -14.713  1.00 13.740          N  
ATOM  31173  CA  LEU B2019      14.400 -25.246 -14.697  1.00 12.550          C  
ATOM  31174  C   LEU B2019      14.150 -24.792 -13.261  1.00 12.180          C  
ATOM  31175  O   LEU B2019      14.127 -23.600 -12.982  1.00 11.650          O  
ATOM  31176  CB  LEU B2019      13.081 -25.604 -15.391  1.00 18.050          C  
ATOM  31177  CG  LEU B2019      13.184 -25.895 -16.918  1.00 18.050          C  
ATOM  31178  CD1 LEU B2019      11.835 -26.438 -17.409  1.00 18.050          C  
ATOM  31179  CD2 LEU B2019      13.599 -24.625 -17.686  1.00 18.050          C  
ATOM  31180  H   LEU B2019      14.951 -27.317 -14.990  1.00 16.490          H  
ATOM  31181  HA  LEU B2019      14.879 -24.423 -15.212  1.00 15.060          H  
ATOM  31182 1HB  LEU B2019      12.673 -26.493 -14.913  1.00 21.660          H  
ATOM  31183 2HB  LEU B2019      12.372 -24.783 -15.247  1.00 21.660          H  
ATOM  31184  HG  LEU B2019      13.936 -26.659 -17.086  1.00 21.660          H  
ATOM  31185 1HD1 LEU B2019      11.898 -26.683 -18.462  1.00 21.660          H  
ATOM  31186 2HD1 LEU B2019      11.604 -27.335 -16.858  1.00 21.660          H  
ATOM  31187 3HD1 LEU B2019      11.051 -25.695 -17.250  1.00 21.660          H  
ATOM  31188 1HD2 LEU B2019      13.684 -24.857 -18.741  1.00 21.660          H  
ATOM  31189 2HD2 LEU B2019      12.850 -23.843 -17.541  1.00 21.660          H  
ATOM  31190 3HD2 LEU B2019      14.559 -24.271 -17.346  1.00 21.660          H  
ATOM  31191  N   LEU B2020      14.040 -25.729 -12.318  1.00 12.550          N  
ATOM  31192  CA  LEU B2020      13.807 -25.392 -10.917  1.00 12.260          C  
ATOM  31193  C   LEU B2020      14.929 -24.496 -10.374  1.00 12.710          C  
ATOM  31194  O   LEU B2020      14.687 -23.609  -9.545  1.00 12.210          O  
ATOM  31195  CB  LEU B2020      13.635 -26.640 -10.051  1.00 17.280          C  
ATOM  31196  CG  LEU B2020      13.199 -26.409  -8.553  1.00 17.280          C  
ATOM  31197  CD1 LEU B2020      11.864 -25.694  -8.479  1.00 17.280          C  
ATOM  31198  CD2 LEU B2020      13.078 -27.744  -7.877  1.00 17.280          C  
ATOM  31199  H   LEU B2020      14.035 -26.710 -12.604  1.00 15.060          H  
ATOM  31200  HA  LEU B2020      12.877 -24.846 -10.882  1.00 14.710          H  
ATOM  31201 1HB  LEU B2020      12.891 -27.273 -10.528  1.00 20.740          H  
ATOM  31202 2HB  LEU B2020      14.582 -27.183 -10.045  1.00 20.740          H  
ATOM  31203  HG  LEU B2020      13.947 -25.800  -8.035  1.00 20.740          H  
ATOM  31204 1HD1 LEU B2020      11.603 -25.582  -7.437  1.00 20.740          H  
ATOM  31205 2HD1 LEU B2020      11.911 -24.716  -8.936  1.00 20.740          H  
ATOM  31206 3HD1 LEU B2020      11.123 -26.301  -8.980  1.00 20.740          H  
ATOM  31207 1HD2 LEU B2020      12.783 -27.603  -6.832  1.00 20.740          H  
ATOM  31208 2HD2 LEU B2020      12.329 -28.351  -8.387  1.00 20.740          H  
ATOM  31209 3HD2 LEU B2020      14.042 -28.243  -7.918  1.00 20.740          H  
ATOM  31210  N   LEU B2021      16.149 -24.661 -10.893  1.00 13.700          N  
ATOM  31211  CA  LEU B2021      17.285 -23.837 -10.473  1.00 14.320          C  
ATOM  31212  C   LEU B2021      16.996 -22.338 -10.695  1.00 13.640          C  
ATOM  31213  O   LEU B2021      17.626 -21.485 -10.065  1.00 13.910          O  
ATOM  31214  CB  LEU B2021      18.556 -24.197 -11.265  1.00 19.800          C  
ATOM  31215  CG  LEU B2021      19.188 -25.604 -11.039  1.00 19.800          C  
ATOM  31216  CD1 LEU B2021      20.315 -25.807 -12.064  1.00 19.800          C  
ATOM  31217  CD2 LEU B2021      19.733 -25.734  -9.616  1.00 19.800          C  
ATOM  31218  H   LEU B2021      16.299 -25.452 -11.535  1.00 16.440          H  
ATOM  31219  HA  LEU B2021      17.450 -23.995  -9.413  1.00 17.180          H  
ATOM  31220 1HB  LEU B2021      18.325 -24.110 -12.321  1.00 23.760          H  
ATOM  31221 2HB  LEU B2021      19.319 -23.456 -11.032  1.00 23.760          H  
ATOM  31222  HG  LEU B2021      18.437 -26.368 -11.209  1.00 23.760          H  
ATOM  31223 1HD1 LEU B2021      20.749 -26.799 -11.930  1.00 23.760          H  
ATOM  31224 2HD1 LEU B2021      19.911 -25.724 -13.073  1.00 23.760          H  
ATOM  31225 3HD1 LEU B2021      21.088 -25.054 -11.923  1.00 23.760          H  
ATOM  31226 1HD2 LEU B2021      20.173 -26.725  -9.493  1.00 23.760          H  
ATOM  31227 2HD2 LEU B2021      20.497 -24.975  -9.446  1.00 23.760          H  
ATOM  31228 3HD2 LEU B2021      18.934 -25.610  -8.893  1.00 23.760          H  
ATOM  31229  N   GLN B2022      16.046 -22.010 -11.586  1.00 12.800          N  
ATOM  31230  CA  GLN B2022      15.666 -20.641 -11.892  1.00 12.190          C  
ATOM  31231  C   GLN B2022      14.825 -20.002 -10.802  1.00 11.450          C  
ATOM  31232  O   GLN B2022      14.680 -18.778 -10.799  1.00 11.210          O  
ATOM  31233  CB  GLN B2022      14.838 -20.565 -13.164  1.00 17.310          C  
ATOM  31234  CG  GLN B2022      15.553 -20.908 -14.424  1.00 17.310          C  
ATOM  31235  CD  GLN B2022      14.622 -20.795 -15.580  1.00 17.310          C  
ATOM  31236  OE1 GLN B2022      13.565 -20.152 -15.473  1.00 17.310          O  
ATOM  31237  NE2 GLN B2022      14.977 -21.410 -16.704  1.00 17.310          N  
ATOM  31238  H   GLN B2022      15.533 -22.755 -12.064  1.00 15.360          H  
ATOM  31239  HA  GLN B2022      16.576 -20.055 -12.012  1.00 14.630          H  
ATOM  31240 1HB  GLN B2022      13.992 -21.232 -13.072  1.00 20.770          H  
ATOM  31241 2HB  GLN B2022      14.424 -19.586 -13.253  1.00 20.770          H  
ATOM  31242 1HG  GLN B2022      16.385 -20.222 -14.568  1.00 20.770          H  
ATOM  31243 2HG  GLN B2022      15.913 -21.940 -14.362  1.00 20.770          H  
ATOM  31244 1HE2 GLN B2022      14.382 -21.362 -17.513  1.00 20.770          H  
ATOM  31245 2HE2 GLN B2022      15.840 -21.920 -16.749  1.00 20.770          H  
ATOM  31246  N   TYR B2023      14.260 -20.818  -9.900  1.00 11.120          N  
ATOM  31247  CA  TYR B2023      13.427 -20.366  -8.782  1.00 10.370          C  
ATOM  31248  C   TYR B2023      14.394 -20.238  -7.592  1.00 10.980          C  
ATOM  31249  O   TYR B2023      14.254 -19.383  -6.696  1.00 10.340          O  
ATOM  31250  CB  TYR B2023      12.295 -21.378  -8.570  1.00 14.820          C  
ATOM  31251  CG  TYR B2023      11.339 -21.454  -9.793  1.00 14.820          C  
ATOM  31252  CD1 TYR B2023      11.720 -22.180 -10.915  1.00 14.820          C  
ATOM  31253  CD2 TYR B2023      10.097 -20.839  -9.784  1.00 14.820          C  
ATOM  31254  CE1 TYR B2023      10.900 -22.281 -12.009  1.00 14.820          C  
ATOM  31255  CE2 TYR B2023       9.262 -20.949 -10.891  1.00 14.820          C  
ATOM  31256  CZ  TYR B2023       9.674 -21.670 -11.999  1.00 14.820          C  
ATOM  31257  OH  TYR B2023       8.865 -21.781 -13.093  1.00 14.820          O  
ATOM  31258  H   TYR B2023      14.434 -21.820  -9.982  1.00 13.340          H  
ATOM  31259  HA  TYR B2023      13.009 -19.384  -9.003  1.00 12.440          H  
ATOM  31260 1HB  TYR B2023      12.714 -22.370  -8.396  1.00 17.780          H  
ATOM  31261 2HB  TYR B2023      11.714 -21.104  -7.690  1.00 17.780          H  
ATOM  31262  HD1 TYR B2023      12.678 -22.666 -10.939  1.00 17.780          H  
ATOM  31263  HD2 TYR B2023       9.771 -20.277  -8.911  1.00 17.780          H  
ATOM  31264  HE1 TYR B2023      11.223 -22.851 -12.885  1.00 17.780          H  
ATOM  31265  HE2 TYR B2023       8.281 -20.470 -10.891  1.00 17.780          H  
ATOM  31266  HH  TYR B2023       9.333 -22.276 -13.811  1.00 17.780          H  
ATOM  31267  N   GLY B2024      15.416 -21.091  -7.645  1.00 12.230          N  
ATOM  31268  CA  GLY B2024      16.546 -21.058  -6.740  1.00 12.900          C  
ATOM  31269  C   GLY B2024      16.271 -21.186  -5.261  1.00 12.800          C  
ATOM  31270  O   GLY B2024      15.672 -22.168  -4.790  1.00 12.810          O  
ATOM  31271  H   GLY B2024      15.388 -21.810  -8.370  1.00 14.680          H  
ATOM  31272 1HA  GLY B2024      17.235 -21.849  -7.038  1.00 15.480          H  
ATOM  31273 2HA  GLY B2024      17.084 -20.127  -6.916  1.00 15.480          H  
ATOM  31274  N   SER B2025      16.682 -20.117  -4.557  1.00 12.770          N  
ATOM  31275  CA  SER B2025      16.639 -19.943  -3.109  1.00 12.720          C  
ATOM  31276  C   SER B2025      15.282 -20.179  -2.488  1.00 11.630          C  
ATOM  31277  O   SER B2025      15.203 -20.461  -1.293  1.00 11.730          O  
ATOM  31278  CB  SER B2025      17.123 -18.552  -2.752  1.00 17.830          C  
ATOM  31279  OG  SER B2025      18.482 -18.395  -3.058  1.00 17.830          O  
ATOM  31280  H   SER B2025      17.117 -19.367  -5.082  1.00 15.320          H  
ATOM  31281  HA  SER B2025      17.337 -20.658  -2.672  1.00 15.260          H  
ATOM  31282 1HB  SER B2025      16.548 -17.831  -3.308  1.00 21.390          H  
ATOM  31283 2HB  SER B2025      16.955 -18.362  -1.690  1.00 21.390          H  
ATOM  31284  HG  SER B2025      18.715 -17.502  -2.782  1.00 21.390          H  
ATOM  31285  N   PHE B2026      14.210 -20.093  -3.256  1.00 10.620          N  
ATOM  31286  CA  PHE B2026      12.901 -20.352  -2.667  1.00  9.590          C  
ATOM  31287  C   PHE B2026      12.910 -21.696  -1.898  1.00 10.050          C  
ATOM  31288  O   PHE B2026      12.340 -21.812  -0.802  1.00  9.710          O  
ATOM  31289  CB  PHE B2026      11.830 -20.400  -3.730  1.00 13.840          C  
ATOM  31290  CG  PHE B2026      10.523 -20.702  -3.154  1.00 13.840          C  
ATOM  31291  CD1 PHE B2026       9.703 -19.713  -2.641  1.00 13.840          C  
ATOM  31292  CD2 PHE B2026      10.111 -21.991  -3.089  1.00 13.840          C  
ATOM  31293  CE1 PHE B2026       8.489 -20.053  -2.106  1.00 13.840          C  
ATOM  31294  CE2 PHE B2026       8.911 -22.318  -2.573  1.00 13.840          C  
ATOM  31295  CZ  PHE B2026       8.108 -21.363  -2.091  1.00 13.840          C  
ATOM  31296  H   PHE B2026      14.310 -19.867  -4.254  1.00 12.740          H  
ATOM  31297  HA  PHE B2026      12.668 -19.552  -1.963  1.00 11.510          H  
ATOM  31298 1HB  PHE B2026      11.776 -19.442  -4.242  1.00 16.610          H  
ATOM  31299 2HB  PHE B2026      12.074 -21.164  -4.471  1.00 16.610          H  
ATOM  31300  HD1 PHE B2026      10.020 -18.667  -2.660  1.00 16.610          H  
ATOM  31301  HD2 PHE B2026      10.765 -22.776  -3.475  1.00 16.610          H  
ATOM  31302  HE1 PHE B2026       7.832 -19.283  -1.694  1.00 16.610          H  
ATOM  31303  HE2 PHE B2026       8.587 -23.348  -2.551  1.00 16.610          H  
ATOM  31304  HZ  PHE B2026       7.177 -21.641  -1.694  1.00 16.610          H  
ATOM  31305  N   CYS B2027      13.511 -22.739  -2.499  1.00 10.910          N  
ATOM  31306  CA  CYS B2027      13.525 -24.056  -1.867  1.00 11.540          C  
ATOM  31307  C   CYS B2027      14.387 -24.099  -0.598  1.00 12.210          C  
ATOM  31308  O   CYS B2027      14.242 -25.005   0.236  1.00 12.400          O  
ATOM  31309  CB  CYS B2027      14.005 -25.133  -2.838  1.00 15.900          C  
ATOM  31310  SG  CYS B2027      12.825 -25.617  -4.209  1.00 15.900          S  
ATOM  31311  H   CYS B2027      14.015 -22.596  -3.383  1.00 13.090          H  
ATOM  31312  HA  CYS B2027      12.503 -24.294  -1.592  1.00 13.850          H  
ATOM  31313 1HB  CYS B2027      14.917 -24.766  -3.318  1.00 19.080          H  
ATOM  31314 2HB  CYS B2027      14.288 -26.008  -2.280  1.00 19.080          H  
ATOM  31315  N   THR B2028      15.323 -23.154  -0.476  1.00 12.620          N  
ATOM  31316  CA  THR B2028      16.205 -23.056   0.673  1.00 13.350          C  
ATOM  31317  C   THR B2028      15.374 -22.519   1.809  1.00 12.510          C  
ATOM  31318  O   THR B2028      15.475 -23.004   2.936  1.00 12.710          O  
ATOM  31319  CB  THR B2028      17.444 -22.171   0.412  1.00 18.400          C  
ATOM  31320  OG1 THR B2028      18.233 -22.739  -0.646  1.00 18.400          O  
ATOM  31321  CG2 THR B2028      18.291 -22.075   1.668  1.00 18.400          C  
ATOM  31322  H   THR B2028      15.358 -22.404  -1.154  1.00 15.140          H  
ATOM  31323  HA  THR B2028      16.552 -24.052   0.944  1.00 16.020          H  
ATOM  31324  HB  THR B2028      17.127 -21.173   0.124  1.00 22.080          H  
ATOM  31325  HG1 THR B2028      17.733 -22.728  -1.460  1.00 22.080          H  
ATOM  31326 1HG2 THR B2028      19.159 -21.450   1.469  1.00 22.080          H  
ATOM  31327 2HG2 THR B2028      17.709 -21.636   2.464  1.00 22.080          H  
ATOM  31328 3HG2 THR B2028      18.620 -23.070   1.964  1.00 22.080          H  
ATOM  31329  N   GLN B2029      14.547 -21.513   1.509  1.00 11.570          N  
ATOM  31330  CA  GLN B2029      13.686 -20.924   2.519  1.00 10.760          C  
ATOM  31331  C   GLN B2029      12.723 -21.953   3.096  1.00 10.260          C  
ATOM  31332  O   GLN B2029      12.475 -21.952   4.309  1.00 10.150          O  
ATOM  31333  CB  GLN B2029      12.888 -19.751   1.959  1.00 15.390          C  
ATOM  31334  CG  GLN B2029      13.688 -18.522   1.681  1.00 15.390          C  
ATOM  31335  CD  GLN B2029      12.827 -17.449   1.105  1.00 15.390          C  
ATOM  31336  OE1 GLN B2029      12.126 -17.675   0.107  1.00 15.390          O  
ATOM  31337  NE2 GLN B2029      12.834 -16.286   1.732  1.00 15.390          N  
ATOM  31338  H   GLN B2029      14.572 -21.142   0.553  1.00 13.880          H  
ATOM  31339  HA  GLN B2029      14.310 -20.556   3.327  1.00 12.910          H  
ATOM  31340 1HB  GLN B2029      12.425 -20.054   1.020  1.00 18.470          H  
ATOM  31341 2HB  GLN B2029      12.085 -19.494   2.634  1.00 18.470          H  
ATOM  31342 1HG  GLN B2029      14.130 -18.158   2.606  1.00 18.470          H  
ATOM  31343 2HG  GLN B2029      14.469 -18.764   0.956  1.00 18.470          H  
ATOM  31344 1HE2 GLN B2029      12.254 -15.544   1.396  1.00 18.470          H  
ATOM  31345 2HE2 GLN B2029      13.405 -16.149   2.543  1.00 18.470          H  
ATOM  31346  N   LEU B2030      12.205 -22.855   2.248  1.00 10.080          N  
ATOM  31347  CA  LEU B2030      11.297 -23.875   2.759  1.00  9.800          C  
ATOM  31348  C   LEU B2030      12.037 -24.752   3.766  1.00 10.760          C  
ATOM  31349  O   LEU B2030      11.525 -25.024   4.859  1.00 10.560          O  
ATOM  31350  CB  LEU B2030      10.823 -24.807   1.635  1.00 13.830          C  
ATOM  31351  CG  LEU B2030       9.912 -24.255   0.519  1.00 13.830          C  
ATOM  31352  CD1 LEU B2030       9.815 -25.347  -0.524  1.00 13.830          C  
ATOM  31353  CD2 LEU B2030       8.511 -23.880   1.042  1.00 13.830          C  
ATOM  31354  H   LEU B2030      12.412 -22.769   1.246  1.00 12.100          H  
ATOM  31355  HA  LEU B2030      10.456 -23.394   3.253  1.00 11.760          H  
ATOM  31356 1HB  LEU B2030      11.712 -25.209   1.146  1.00 16.600          H  
ATOM  31357 2HB  LEU B2030      10.297 -25.642   2.098  1.00 16.600          H  
ATOM  31358  HG  LEU B2030      10.374 -23.371   0.068  1.00 16.600          H  
ATOM  31359 1HD1 LEU B2030       9.208 -25.040  -1.352  1.00 16.600          H  
ATOM  31360 2HD1 LEU B2030      10.802 -25.590  -0.879  1.00 16.600          H  
ATOM  31361 3HD1 LEU B2030       9.382 -26.222  -0.068  1.00 16.600          H  
ATOM  31362 1HD2 LEU B2030       7.906 -23.512   0.215  1.00 16.600          H  
ATOM  31363 2HD2 LEU B2030       8.029 -24.751   1.468  1.00 16.600          H  
ATOM  31364 3HD2 LEU B2030       8.592 -23.100   1.796  1.00 16.600          H  
ATOM  31365  N   ASN B2031      13.277 -25.144   3.430  1.00 11.820          N  
ATOM  31366  CA  ASN B2031      14.053 -25.963   4.349  1.00 12.790          C  
ATOM  31367  C   ASN B2031      14.522 -25.225   5.585  1.00 12.770          C  
ATOM  31368  O   ASN B2031      14.634 -25.838   6.651  1.00 13.060          O  
ATOM  31369  CB  ASN B2031      15.190 -26.638   3.639  1.00 17.520          C  
ATOM  31370  CG  ASN B2031      14.696 -27.799   2.859  1.00 17.520          C  
ATOM  31371  OD1 ASN B2031      13.678 -28.418   3.221  1.00 17.520          O  
ATOM  31372  ND2 ASN B2031      15.372 -28.120   1.798  1.00 17.520          N  
ATOM  31373  H   ASN B2031      13.647 -24.923   2.497  1.00 14.180          H  
ATOM  31374  HA  ASN B2031      13.396 -26.752   4.709  1.00 15.350          H  
ATOM  31375 1HB  ASN B2031      15.665 -25.924   2.958  1.00 21.020          H  
ATOM  31376 2HB  ASN B2031      15.939 -26.969   4.356  1.00 21.020          H  
ATOM  31377 1HD2 ASN B2031      15.071 -28.894   1.238  1.00 21.020          H  
ATOM  31378 2HD2 ASN B2031      16.180 -27.593   1.537  1.00 21.020          H  
ATOM  31379  N   ARG B2032      14.805 -23.927   5.483  1.00 12.490          N  
ATOM  31380  CA  ARG B2032      15.200 -23.199   6.676  1.00 12.550          C  
ATOM  31381  C   ARG B2032      14.048 -23.201   7.667  1.00 11.630          C  
ATOM  31382  O   ARG B2032      14.254 -23.416   8.867  1.00 11.850          O  
ATOM  31383  CB  ARG B2032      15.579 -21.764   6.364  1.00 17.550          C  
ATOM  31384  CG  ARG B2032      16.890 -21.574   5.638  1.00 17.550          C  
ATOM  31385  CD  ARG B2032      17.085 -20.160   5.280  1.00 17.550          C  
ATOM  31386  NE  ARG B2032      18.332 -19.934   4.579  1.00 17.550          N  
ATOM  31387  CZ  ARG B2032      18.646 -18.796   3.925  1.00 17.550          C  
ATOM  31388  NH1 ARG B2032      17.789 -17.796   3.893  1.00 17.550          N  
ATOM  31389  NH2 ARG B2032      19.815 -18.692   3.317  1.00 17.550          N  
ATOM  31390  H   ARG B2032      14.781 -23.477   4.565  1.00 14.990          H  
ATOM  31391  HA  ARG B2032      16.057 -23.699   7.125  1.00 15.060          H  
ATOM  31392 1HB  ARG B2032      14.799 -21.321   5.746  1.00 21.060          H  
ATOM  31393 2HB  ARG B2032      15.626 -21.193   7.288  1.00 21.060          H  
ATOM  31394 1HG  ARG B2032      17.709 -21.877   6.288  1.00 21.060          H  
ATOM  31395 2HG  ARG B2032      16.909 -22.172   4.740  1.00 21.060          H  
ATOM  31396 1HD  ARG B2032      16.268 -19.851   4.633  1.00 21.060          H  
ATOM  31397 2HD  ARG B2032      17.087 -19.554   6.187  1.00 21.060          H  
ATOM  31398  HE  ARG B2032      19.018 -20.681   4.584  1.00 21.060          H  
ATOM  31399 1HH1 ARG B2032      16.902 -17.873   4.355  1.00 21.060          H  
ATOM  31400 2HH1 ARG B2032      18.016 -16.929   3.402  1.00 21.060          H  
ATOM  31401 1HH2 ARG B2032      20.470 -19.461   3.344  1.00 21.060          H  
ATOM  31402 2HH2 ARG B2032      20.058 -17.843   2.825  1.00 21.060          H  
ATOM  31403  N   ALA B2033      12.826 -22.975   7.163  1.00 10.610          N  
ATOM  31404  CA  ALA B2033      11.647 -22.964   8.012  1.00  9.700          C  
ATOM  31405  C   ALA B2033      11.417 -24.320   8.665  1.00 10.120          C  
ATOM  31406  O   ALA B2033      11.181 -24.394   9.878  1.00 10.000          O  
ATOM  31407  CB  ALA B2033      10.443 -22.584   7.187  1.00 13.940          C  
ATOM  31408  H   ALA B2033      12.725 -22.762   6.163  1.00 12.730          H  
ATOM  31409  HA  ALA B2033      11.799 -22.229   8.800  1.00 11.640          H  
ATOM  31410 1HB  ALA B2033       9.563 -22.560   7.805  1.00 16.730          H  
ATOM  31411 2HB  ALA B2033      10.606 -21.607   6.737  1.00 16.730          H  
ATOM  31412 3HB  ALA B2033      10.321 -23.326   6.406  1.00 16.730          H  
ATOM  31413  N   LEU B2034      11.539 -25.399   7.879  1.00 10.740          N  
ATOM  31414  CA  LEU B2034      11.335 -26.735   8.415  1.00 11.360          C  
ATOM  31415  C   LEU B2034      12.430 -27.121   9.397  1.00 12.270          C  
ATOM  31416  O   LEU B2034      12.148 -27.781  10.401  1.00 12.470          O  
ATOM  31417  CB  LEU B2034      11.213 -27.752   7.276  1.00 15.660          C  
ATOM  31418  CG  LEU B2034       9.923 -27.634   6.388  1.00 15.660          C  
ATOM  31419  CD1 LEU B2034      10.055 -28.562   5.190  1.00 15.660          C  
ATOM  31420  CD2 LEU B2034       8.651 -28.012   7.206  1.00 15.660          C  
ATOM  31421  H   LEU B2034      11.720 -25.279   6.875  1.00 12.890          H  
ATOM  31422  HA  LEU B2034      10.408 -26.731   8.973  1.00 13.630          H  
ATOM  31423 1HB  LEU B2034      12.077 -27.633   6.626  1.00 18.790          H  
ATOM  31424 2HB  LEU B2034      11.239 -28.757   7.703  1.00 18.790          H  
ATOM  31425  HG  LEU B2034       9.836 -26.611   6.023  1.00 18.790          H  
ATOM  31426 1HD1 LEU B2034       9.172 -28.472   4.558  1.00 18.790          H  
ATOM  31427 2HD1 LEU B2034      10.943 -28.291   4.611  1.00 18.790          H  
ATOM  31428 3HD1 LEU B2034      10.145 -29.583   5.541  1.00 18.790          H  
ATOM  31429 1HD2 LEU B2034       7.774 -27.930   6.576  1.00 18.790          H  
ATOM  31430 2HD2 LEU B2034       8.743 -29.045   7.565  1.00 18.790          H  
ATOM  31431 3HD2 LEU B2034       8.526 -27.354   8.048  1.00 18.790          H  
ATOM  31432  N   THR B2035      13.676 -26.704   9.132  1.00 12.870          N  
ATOM  31433  CA  THR B2035      14.779 -26.993  10.033  1.00 13.780          C  
ATOM  31434  C   THR B2035      14.484 -26.301  11.347  1.00 13.250          C  
ATOM  31435  O   THR B2035      14.566 -26.905  12.415  1.00 13.650          O  
ATOM  31436  CB  THR B2035      16.132 -26.509   9.476  1.00 18.930          C  
ATOM  31437  OG1 THR B2035      16.409 -27.182   8.236  1.00 18.930          O  
ATOM  31438  CG2 THR B2035      17.242 -26.834  10.486  1.00 18.930          C  
ATOM  31439  H   THR B2035      13.871 -26.205   8.267  1.00 15.440          H  
ATOM  31440  HA  THR B2035      14.830 -28.066  10.202  1.00 16.540          H  
ATOM  31441  HB  THR B2035      16.095 -25.434   9.296  1.00 22.710          H  
ATOM  31442  HG1 THR B2035      15.787 -26.848   7.552  1.00 22.710          H  
ATOM  31443 1HG2 THR B2035      18.197 -26.500  10.088  1.00 22.710          H  
ATOM  31444 2HG2 THR B2035      17.051 -26.326  11.431  1.00 22.710          H  
ATOM  31445 3HG2 THR B2035      17.273 -27.909  10.655  1.00 22.710          H  
ATOM  31446  N   GLY B2036      14.073 -25.033  11.277  1.00 12.360          N  
ATOM  31447  CA  GLY B2036      13.739 -24.271  12.462  1.00 11.790          C  
ATOM  31448  C   GLY B2036      12.746 -25.043  13.317  1.00 11.400          C  
ATOM  31449  O   GLY B2036      12.986 -25.251  14.512  1.00 11.680          O  
ATOM  31450  H   GLY B2036      14.030 -24.562  10.369  1.00 14.830          H  
ATOM  31451 1HA  GLY B2036      14.642 -24.059  13.033  1.00 14.150          H  
ATOM  31452 2HA  GLY B2036      13.304 -23.317  12.161  1.00 14.150          H  
ATOM  31453  N   ILE B2037      11.656 -25.514  12.693  1.00 10.870          N  
ATOM  31454  CA  ILE B2037      10.645 -26.252  13.432  1.00 10.620          C  
ATOM  31455  C   ILE B2037      11.256 -27.510  14.038  1.00 11.750          C  
ATOM  31456  O   ILE B2037      11.024 -27.801  15.212  1.00 11.770          O  
ATOM  31457  CB  ILE B2037       9.459 -26.681  12.528  1.00 14.970          C  
ATOM  31458  CG1 ILE B2037       8.664 -25.442  12.054  1.00 14.970          C  
ATOM  31459  CG2 ILE B2037       8.542 -27.675  13.305  1.00 14.970          C  
ATOM  31460  CD1 ILE B2037       7.661 -25.742  10.938  1.00 14.970          C  
ATOM  31461  H   ILE B2037      11.526 -25.297  11.698  1.00 13.040          H  
ATOM  31462  HA  ILE B2037      10.272 -25.621  14.241  1.00 12.740          H  
ATOM  31463  HB  ILE B2037       9.851 -27.173  11.636  1.00 17.960          H  
ATOM  31464 1HG1 ILE B2037       8.141 -25.008  12.895  1.00 17.960          H  
ATOM  31465 2HG1 ILE B2037       9.372 -24.706  11.679  1.00 17.960          H  
ATOM  31466 1HG2 ILE B2037       7.717 -28.005  12.686  1.00 17.960          H  
ATOM  31467 2HG2 ILE B2037       9.111 -28.541  13.595  1.00 17.960          H  
ATOM  31468 3HG2 ILE B2037       8.150 -27.187  14.199  1.00 17.960          H  
ATOM  31469 1HD1 ILE B2037       7.157 -24.852  10.633  1.00 17.960          H  
ATOM  31470 2HD1 ILE B2037       8.184 -26.153  10.084  1.00 17.960          H  
ATOM  31471 3HD1 ILE B2037       6.931 -26.445  11.290  1.00 17.960          H  
ATOM  31472  N   ALA B2038      12.020 -28.265  13.243  1.00 12.690          N  
ATOM  31473  CA  ALA B2038      12.618 -29.505  13.712  1.00 13.800          C  
ATOM  31474  C   ALA B2038      13.498 -29.303  14.937  1.00 14.200          C  
ATOM  31475  O   ALA B2038      13.457 -30.090  15.881  1.00 14.640          O  
ATOM  31476  CB  ALA B2038      13.465 -30.093  12.595  1.00 18.880          C  
ATOM  31477  H   ALA B2038      12.163 -27.984  12.267  1.00 15.230          H  
ATOM  31478  HA  ALA B2038      11.814 -30.184  13.982  1.00 16.560          H  
ATOM  31479 1HB  ALA B2038      13.914 -31.015  12.911  1.00 22.650          H  
ATOM  31480 2HB  ALA B2038      12.840 -30.264  11.718  1.00 22.650          H  
ATOM  31481 3HB  ALA B2038      14.252 -29.394  12.341  1.00 22.650          H  
ATOM  31482  N   VAL B2039      14.264 -28.226  14.960  1.00 14.070          N  
ATOM  31483  CA  VAL B2039      15.113 -27.957  16.106  1.00 14.490          C  
ATOM  31484  C   VAL B2039      14.276 -27.648  17.347  1.00 13.750          C  
ATOM  31485  O   VAL B2039      14.525 -28.188  18.437  1.00 14.220          O  
ATOM  31486  CB  VAL B2039      16.085 -26.798  15.803  1.00 20.120          C  
ATOM  31487  CG1 VAL B2039      16.839 -26.385  17.077  1.00 20.120          C  
ATOM  31488  CG2 VAL B2039      17.081 -27.249  14.717  1.00 20.120          C  
ATOM  31489  H   VAL B2039      14.283 -27.622  14.131  1.00 16.880          H  
ATOM  31490  HA  VAL B2039      15.704 -28.850  16.304  1.00 17.390          H  
ATOM  31491  HB  VAL B2039      15.514 -25.936  15.442  1.00 24.140          H  
ATOM  31492 1HG1 VAL B2039      17.517 -25.567  16.843  1.00 24.140          H  
ATOM  31493 2HG1 VAL B2039      16.134 -26.057  17.835  1.00 24.140          H  
ATOM  31494 3HG1 VAL B2039      17.410 -27.234  17.455  1.00 24.140          H  
ATOM  31495 1HG2 VAL B2039      17.763 -26.433  14.484  1.00 24.140          H  
ATOM  31496 2HG2 VAL B2039      17.647 -28.107  15.078  1.00 24.140          H  
ATOM  31497 3HG2 VAL B2039      16.540 -27.531  13.819  1.00 24.140          H  
ATOM  31498  N   GLU B2040      13.264 -26.795  17.173  1.00 12.600          N  
ATOM  31499  CA  GLU B2040      12.393 -26.380  18.265  1.00 11.810          C  
ATOM  31500  C   GLU B2040      11.682 -27.563  18.902  1.00 12.040          C  
ATOM  31501  O   GLU B2040      11.508 -27.601  20.118  1.00 11.900          O  
ATOM  31502  CB  GLU B2040      11.360 -25.395  17.759  1.00 16.850          C  
ATOM  31503  CG  GLU B2040      11.910 -24.043  17.377  1.00 16.850          C  
ATOM  31504  CD  GLU B2040      10.869 -23.241  16.732  1.00 16.850          C  
ATOM  31505  OE1 GLU B2040       9.808 -23.798  16.525  1.00 16.850          O  
ATOM  31506  OE2 GLU B2040      11.086 -22.088  16.448  1.00 16.850          O  
ATOM  31507  H   GLU B2040      13.127 -26.385  16.240  1.00 15.120          H  
ATOM  31508  HA  GLU B2040      13.002 -25.890  19.020  1.00 14.170          H  
ATOM  31509 1HB  GLU B2040      10.870 -25.815  16.882  1.00 20.220          H  
ATOM  31510 2HB  GLU B2040      10.595 -25.248  18.522  1.00 20.220          H  
ATOM  31511 1HG  GLU B2040      12.245 -23.532  18.278  1.00 20.220          H  
ATOM  31512 2HG  GLU B2040      12.762 -24.158  16.718  1.00 20.220          H  
ATOM  31513  N   GLN B2041      11.328 -28.560  18.101  1.00 12.480          N  
ATOM  31514  CA  GLN B2041      10.653 -29.744  18.612  1.00 12.880          C  
ATOM  31515  C   GLN B2041      11.480 -30.473  19.679  1.00 13.850          C  
ATOM  31516  O   GLN B2041      10.905 -31.043  20.625  1.00 13.980          O  
ATOM  31517  CB  GLN B2041      10.321 -30.677  17.457  1.00 17.870          C  
ATOM  31518  CG  GLN B2041       9.209 -30.159  16.545  1.00 17.870          C  
ATOM  31519  CD  GLN B2041       9.103 -30.979  15.313  1.00 17.870          C  
ATOM  31520  OE1 GLN B2041      10.006 -31.765  15.077  1.00 17.870          O  
ATOM  31521  NE2 GLN B2041       8.044 -30.813  14.538  1.00 17.870          N  
ATOM  31522  H   GLN B2041      11.470 -28.438  17.091  1.00 14.980          H  
ATOM  31523  HA  GLN B2041       9.720 -29.427  19.073  1.00 15.460          H  
ATOM  31524 1HB  GLN B2041      11.217 -30.823  16.854  1.00 21.450          H  
ATOM  31525 2HB  GLN B2041      10.027 -31.653  17.842  1.00 21.450          H  
ATOM  31526 1HG  GLN B2041       8.268 -30.249  17.076  1.00 21.450          H  
ATOM  31527 2HG  GLN B2041       9.378 -29.132  16.284  1.00 21.450          H  
ATOM  31528 1HE2 GLN B2041       7.896 -31.383  13.702  1.00 21.450          H  
ATOM  31529 2HE2 GLN B2041       7.350 -30.151  14.793  1.00 21.450          H  
ATOM  31530  N   ASP B2042      12.813 -30.468  19.563  1.00 14.560          N  
ATOM  31531  CA  ASP B2042      13.588 -31.155  20.575  1.00 15.500          C  
ATOM  31532  C   ASP B2042      13.759 -30.240  21.751  1.00 14.970          C  
ATOM  31533  O   ASP B2042      13.765 -30.703  22.893  1.00 15.260          O  
ATOM  31534  CB  ASP B2042      14.922 -31.618  20.047  1.00 21.320          C  
ATOM  31535  CG  ASP B2042      14.762 -32.732  19.055  1.00 21.320          C  
ATOM  31536  OD1 ASP B2042      14.247 -33.776  19.417  1.00 21.320          O  
ATOM  31537  OD2 ASP B2042      15.171 -32.583  17.936  1.00 21.320          O  
ATOM  31538  H   ASP B2042      13.290 -29.972  18.802  1.00 17.470          H  
ATOM  31539  HA  ASP B2042      13.037 -32.035  20.902  1.00 18.600          H  
ATOM  31540 1HB  ASP B2042      15.431 -30.778  19.563  1.00 25.590          H  
ATOM  31541 2HB  ASP B2042      15.545 -31.953  20.873  1.00 25.590          H  
ATOM  31542  N   LYS B2043      13.859 -28.936  21.491  1.00 14.200          N  
ATOM  31543  CA  LYS B2043      13.974 -28.002  22.596  1.00 13.720          C  
ATOM  31544  C   LYS B2043      12.723 -28.085  23.470  1.00 12.980          C  
ATOM  31545  O   LYS B2043      12.830 -28.033  24.694  1.00 13.040          O  
ATOM  31546  CB  LYS B2043      14.190 -26.570  22.109  1.00 19.400          C  
ATOM  31547  CG  LYS B2043      15.568 -26.308  21.510  1.00 19.400          C  
ATOM  31548  CD  LYS B2043      15.698 -24.861  21.034  1.00 19.400          C  
ATOM  31549  CE  LYS B2043      17.103 -24.560  20.520  1.00 19.400          C  
ATOM  31550  NZ  LYS B2043      17.218 -23.164  20.001  1.00 19.400          N  
ATOM  31551  H   LYS B2043      13.898 -28.618  20.515  1.00 17.040          H  
ATOM  31552  HA  LYS B2043      14.832 -28.289  23.206  1.00 16.460          H  
ATOM  31553 1HB  LYS B2043      13.442 -26.329  21.362  1.00 23.280          H  
ATOM  31554 2HB  LYS B2043      14.050 -25.885  22.942  1.00 23.280          H  
ATOM  31555 1HG  LYS B2043      16.333 -26.518  22.259  1.00 23.280          H  
ATOM  31556 2HG  LYS B2043      15.720 -26.981  20.663  1.00 23.280          H  
ATOM  31557 1HD  LYS B2043      14.984 -24.684  20.227  1.00 23.280          H  
ATOM  31558 2HD  LYS B2043      15.469 -24.184  21.855  1.00 23.280          H  
ATOM  31559 1HE  LYS B2043      17.814 -24.690  21.334  1.00 23.280          H  
ATOM  31560 2HE  LYS B2043      17.352 -25.253  19.726  1.00 23.280          H  
ATOM  31561 1HZ  LYS B2043      18.161 -23.001  19.675  1.00 23.280          H  
ATOM  31562 2HZ  LYS B2043      16.571 -23.031  19.236  1.00 23.280          H  
ATOM  31563 3HZ  LYS B2043      17.002 -22.510  20.740  1.00 23.280          H  
ATOM  31564  N   ASN B2044      11.545 -28.249  22.845  1.00 12.360          N  
ATOM  31565  CA  ASN B2044      10.282 -28.331  23.573  1.00 11.720          C  
ATOM  31566  C   ASN B2044      10.268 -29.542  24.486  1.00 12.560          C  
ATOM  31567  O   ASN B2044       9.910 -29.436  25.664  1.00 12.320          O  
ATOM  31568  CB  ASN B2044       9.122 -28.457  22.605  1.00 16.660          C  
ATOM  31569  CG  ASN B2044       8.804 -27.216  21.844  1.00 16.660          C  
ATOM  31570  OD1 ASN B2044       9.146 -26.086  22.223  1.00 16.660          O  
ATOM  31571  ND2 ASN B2044       8.149 -27.415  20.734  1.00 16.660          N  
ATOM  31572  H   ASN B2044      11.541 -28.251  21.824  1.00 14.830          H  
ATOM  31573  HA  ASN B2044      10.167 -27.439  24.188  1.00 14.060          H  
ATOM  31574 1HB  ASN B2044       9.352 -29.240  21.883  1.00 20.000          H  
ATOM  31575 2HB  ASN B2044       8.238 -28.780  23.140  1.00 20.000          H  
ATOM  31576 1HD2 ASN B2044       7.909 -26.647  20.146  1.00 20.000          H  
ATOM  31577 2HD2 ASN B2044       7.899 -28.343  20.461  1.00 20.000          H  
ATOM  31578  N   THR B2045      10.719 -30.684  23.967  1.00 13.610          N  
ATOM  31579  CA  THR B2045      10.738 -31.898  24.759  1.00 14.500          C  
ATOM  31580  C   THR B2045      11.700 -31.731  25.933  1.00 14.830          C  
ATOM  31581  O   THR B2045      11.405 -32.135  27.065  1.00 14.950          O  
ATOM  31582  CB  THR B2045      11.129 -33.118  23.910  1.00 19.940          C  
ATOM  31583  OG1 THR B2045      10.203 -33.276  22.826  1.00 19.940          O  
ATOM  31584  CG2 THR B2045      11.016 -34.348  24.770  1.00 19.940          C  
ATOM  31585  H   THR B2045      10.978 -30.719  22.978  1.00 16.330          H  
ATOM  31586  HA  THR B2045       9.748 -32.069  25.162  1.00 17.400          H  
ATOM  31587  HB  THR B2045      12.146 -33.004  23.524  1.00 23.930          H  
ATOM  31588  HG1 THR B2045      10.367 -32.587  22.154  1.00 23.930          H  
ATOM  31589 1HG2 THR B2045      11.272 -35.220  24.171  1.00 23.930          H  
ATOM  31590 2HG2 THR B2045      11.689 -34.279  25.617  1.00 23.930          H  
ATOM  31591 3HG2 THR B2045       9.996 -34.445  25.131  1.00 23.930          H  
ATOM  31592  N   GLN B2046      12.874 -31.160  25.667  1.00 15.040          N  
ATOM  31593  CA  GLN B2046      13.858 -30.974  26.716  1.00 15.480          C  
ATOM  31594  C   GLN B2046      13.346 -30.024  27.803  1.00 14.580          C  
ATOM  31595  O   GLN B2046      13.446 -30.333  28.989  1.00 14.860          O  
ATOM  31596  CB  GLN B2046      15.141 -30.414  26.106  1.00 21.500          C  
ATOM  31597  CG  GLN B2046      15.904 -31.391  25.217  1.00 21.500          C  
ATOM  31598  CD  GLN B2046      17.003 -30.694  24.441  1.00 21.500          C  
ATOM  31599  OE1 GLN B2046      17.047 -29.459  24.428  1.00 21.500          O  
ATOM  31600  NE2 GLN B2046      17.881 -31.457  23.798  1.00 21.500          N  
ATOM  31601  H   GLN B2046      13.091 -30.866  24.708  1.00 18.050          H  
ATOM  31602  HA  GLN B2046      14.068 -31.941  27.169  1.00 18.580          H  
ATOM  31603 1HB  GLN B2046      14.890 -29.541  25.503  1.00 25.800          H  
ATOM  31604 2HB  GLN B2046      15.806 -30.082  26.902  1.00 25.800          H  
ATOM  31605 1HG  GLN B2046      16.367 -32.142  25.852  1.00 25.800          H  
ATOM  31606 2HG  GLN B2046      15.222 -31.865  24.518  1.00 25.800          H  
ATOM  31607 1HE2 GLN B2046      18.623 -31.033  23.276  1.00 25.800          H  
ATOM  31608 2HE2 GLN B2046      17.807 -32.454  23.837  1.00 25.800          H  
ATOM  31609  N   GLU B2047      12.678 -28.930  27.415  1.00 13.490          N  
ATOM  31610  CA  GLU B2047      12.168 -27.956  28.382  1.00 12.580          C  
ATOM  31611  C   GLU B2047      11.104 -28.556  29.308  1.00 12.340          C  
ATOM  31612  O   GLU B2047      11.054 -28.219  30.500  1.00 12.060          O  
ATOM  31613  CB  GLU B2047      11.593 -26.739  27.643  1.00 17.980          C  
ATOM  31614  CG  GLU B2047      11.152 -25.562  28.533  1.00 17.980          C  
ATOM  31615  CD  GLU B2047      12.289 -24.885  29.262  1.00 17.980          C  
ATOM  31616  OE1 GLU B2047      13.419 -25.064  28.870  1.00 17.980          O  
ATOM  31617  OE2 GLU B2047      12.023 -24.186  30.208  1.00 17.980          O  
ATOM  31618  H   GLU B2047      12.601 -28.715  26.417  1.00 16.190          H  
ATOM  31619  HA  GLU B2047      13.005 -27.622  28.996  1.00 15.100          H  
ATOM  31620 1HB  GLU B2047      12.335 -26.367  26.935  1.00 21.570          H  
ATOM  31621 2HB  GLU B2047      10.726 -27.057  27.059  1.00 21.570          H  
ATOM  31622 1HG  GLU B2047      10.638 -24.827  27.915  1.00 21.570          H  
ATOM  31623 2HG  GLU B2047      10.455 -25.927  29.257  1.00 21.570          H  
ATOM  31624  N   VAL B2048      10.253 -29.433  28.761  1.00 12.530          N  
ATOM  31625  CA  VAL B2048       9.212 -30.067  29.558  1.00 12.490          C  
ATOM  31626  C   VAL B2048       9.753 -31.170  30.467  1.00 13.540          C  
ATOM  31627  O   VAL B2048       9.346 -31.267  31.621  1.00 13.440          O  
ATOM  31628  CB  VAL B2048       8.075 -30.636  28.681  1.00 17.500          C  
ATOM  31629  CG1 VAL B2048       7.040 -31.427  29.568  1.00 17.500          C  
ATOM  31630  CG2 VAL B2048       7.391 -29.491  27.969  1.00 17.500          C  
ATOM  31631  H   VAL B2048      10.313 -29.610  27.751  1.00 15.040          H  
ATOM  31632  HA  VAL B2048       8.776 -29.304  30.191  1.00 14.990          H  
ATOM  31633  HB  VAL B2048       8.494 -31.329  27.947  1.00 21.000          H  
ATOM  31634 1HG1 VAL B2048       6.251 -31.816  28.944  1.00 21.000          H  
ATOM  31635 2HG1 VAL B2048       7.523 -32.262  30.074  1.00 21.000          H  
ATOM  31636 3HG1 VAL B2048       6.610 -30.755  30.316  1.00 21.000          H  
ATOM  31637 1HG2 VAL B2048       6.600 -29.859  27.355  1.00 21.000          H  
ATOM  31638 2HG2 VAL B2048       6.985 -28.823  28.688  1.00 21.000          H  
ATOM  31639 3HG2 VAL B2048       8.103 -28.955  27.351  1.00 21.000          H  
ATOM  31640  N   PHE B2049      10.609 -32.057  29.956  1.00 14.570          N  
ATOM  31641  CA  PHE B2049      11.021 -33.185  30.787  1.00 15.610          C  
ATOM  31642  C   PHE B2049      12.404 -33.093  31.451  1.00 16.140          C  
ATOM  31643  O   PHE B2049      12.581 -33.587  32.568  1.00 16.550          O  
ATOM  31644  CB  PHE B2049      10.970 -34.452  29.935  1.00 21.440          C  
ATOM  31645  CG  PHE B2049       9.574 -34.810  29.445  1.00 21.440          C  
ATOM  31646  CD1 PHE B2049       9.164 -34.437  28.166  1.00 21.440          C  
ATOM  31647  CD2 PHE B2049       8.683 -35.533  30.238  1.00 21.440          C  
ATOM  31648  CE1 PHE B2049       7.920 -34.774  27.689  1.00 21.440          C  
ATOM  31649  CE2 PHE B2049       7.435 -35.873  29.753  1.00 21.440          C  
ATOM  31650  CZ  PHE B2049       7.062 -35.496  28.476  1.00 21.440          C  
ATOM  31651  H   PHE B2049      10.938 -31.971  28.989  1.00 17.480          H  
ATOM  31652  HA  PHE B2049      10.286 -33.291  31.583  1.00 18.730          H  
ATOM  31653 1HB  PHE B2049      11.615 -34.324  29.062  1.00 25.730          H  
ATOM  31654 2HB  PHE B2049      11.357 -35.291  30.506  1.00 25.730          H  
ATOM  31655  HD1 PHE B2049       9.844 -33.874  27.537  1.00 25.730          H  
ATOM  31656  HD2 PHE B2049       8.980 -35.844  31.245  1.00 25.730          H  
ATOM  31657  HE1 PHE B2049       7.619 -34.478  26.684  1.00 25.730          H  
ATOM  31658  HE2 PHE B2049       6.749 -36.449  30.375  1.00 25.730          H  
ATOM  31659  HZ  PHE B2049       6.083 -35.775  28.089  1.00 25.730          H  
ATOM  31660  N   ALA B2050      13.395 -32.478  30.811  1.00 16.200          N  
ATOM  31661  CA  ALA B2050      14.747 -32.459  31.361  1.00 16.910          C  
ATOM  31662  C   ALA B2050      14.935 -31.248  32.270  1.00 16.240          C  
ATOM  31663  O   ALA B2050      15.754 -30.369  31.999  1.00 16.230          O  
ATOM  31664  CB  ALA B2050      15.767 -32.457  30.232  1.00 23.390          C  
ATOM  31665  H   ALA B2050      13.232 -31.985  29.938  1.00 19.440          H  
ATOM  31666  HA  ALA B2050      14.887 -33.357  31.960  1.00 20.290          H  
ATOM  31667 1HB  ALA B2050      16.772 -32.468  30.652  1.00 28.070          H  
ATOM  31668 2HB  ALA B2050      15.620 -33.338  29.610  1.00 28.070          H  
ATOM  31669 3HB  ALA B2050      15.634 -31.562  29.627  1.00 28.070          H  
ATOM  31670  N   GLN B2051      14.176 -31.213  33.363  1.00 15.770          N  
ATOM  31671  CA  GLN B2051      14.223 -30.068  34.272  1.00 15.100          C  
ATOM  31672  C   GLN B2051      15.190 -30.264  35.421  1.00 15.810          C  
ATOM  31673  O   GLN B2051      15.535 -29.324  36.141  1.00 15.440          O  
ATOM  31674  CB  GLN B2051      12.835 -29.750  34.813  1.00 21.410          C  
ATOM  31675  CG  GLN B2051      11.892 -29.327  33.732  1.00 21.410          C  
ATOM  31676  CD  GLN B2051      10.617 -28.765  34.245  1.00 21.410          C  
ATOM  31677  OE1 GLN B2051      10.263 -28.905  35.426  1.00 21.410          O  
ATOM  31678  NE2 GLN B2051       9.926 -28.093  33.334  1.00 21.410          N  
ATOM  31679  H   GLN B2051      13.540 -32.005  33.497  1.00 18.920          H  
ATOM  31680  HA  GLN B2051      14.559 -29.204  33.700  1.00 18.120          H  
ATOM  31681 1HB  GLN B2051      12.418 -30.633  35.302  1.00 25.690          H  
ATOM  31682 2HB  GLN B2051      12.896 -28.955  35.558  1.00 25.690          H  
ATOM  31683 1HG  GLN B2051      12.372 -28.570  33.110  1.00 25.690          H  
ATOM  31684 2HG  GLN B2051      11.647 -30.197  33.114  1.00 25.690          H  
ATOM  31685 1HE2 GLN B2051       9.047 -27.634  33.565  1.00 25.690          H  
ATOM  31686 2HE2 GLN B2051      10.288 -28.047  32.370  1.00 25.690          H  
ATOM  31687  N   VAL B2052      15.620 -31.492  35.587  1.00 16.860          N  
ATOM  31688  CA  VAL B2052      16.508 -31.902  36.645  1.00 17.680          C  
ATOM  31689  C   VAL B2052      17.707 -32.567  35.980  1.00 18.830          C  
ATOM  31690  O   VAL B2052      17.544 -33.446  35.138  1.00 19.290          O  
ATOM  31691  CB  VAL B2052      15.733 -32.800  37.637  1.00 24.420          C  
ATOM  31692  CG1 VAL B2052      16.615 -33.316  38.736  1.00 24.420          C  
ATOM  31693  CG2 VAL B2052      14.591 -31.963  38.269  1.00 24.420          C  
ATOM  31694  H   VAL B2052      15.308 -32.181  34.918  1.00 20.230          H  
ATOM  31695  HA  VAL B2052      16.857 -31.021  37.184  1.00 21.220          H  
ATOM  31696  HB  VAL B2052      15.323 -33.660  37.104  1.00 29.310          H  
ATOM  31697 1HG1 VAL B2052      16.015 -33.933  39.395  1.00 29.310          H  
ATOM  31698 2HG1 VAL B2052      17.401 -33.911  38.321  1.00 29.310          H  
ATOM  31699 3HG1 VAL B2052      17.038 -32.484  39.298  1.00 29.310          H  
ATOM  31700 1HG2 VAL B2052      14.046 -32.579  38.956  1.00 29.310          H  
ATOM  31701 2HG2 VAL B2052      15.014 -31.110  38.805  1.00 29.310          H  
ATOM  31702 3HG2 VAL B2052      13.916 -31.598  37.505  1.00 29.310          H  
ATOM  31703  N   LYS B2053      18.914 -32.141  36.354  1.00 19.300          N  
ATOM  31704  CA  LYS B2053      20.145 -32.645  35.731  1.00 20.400          C  
ATOM  31705  C   LYS B2053      20.645 -33.951  36.324  1.00 21.490          C  
ATOM  31706  O   LYS B2053      21.653 -34.504  35.869  1.00 22.380          O  
ATOM  31707  CB  LYS B2053      21.246 -31.593  35.839  1.00 28.120          C  
ATOM  31708  CG  LYS B2053      20.980 -30.318  35.041  1.00 28.120          C  
ATOM  31709  CD  LYS B2053      22.122 -29.315  35.202  1.00 28.120          C  
ATOM  31710  CE  LYS B2053      21.868 -28.035  34.407  1.00 28.120          C  
ATOM  31711  NZ  LYS B2053      22.964 -27.038  34.590  1.00 28.120          N  
ATOM  31712  H   LYS B2053      18.976 -31.427  37.066  1.00 23.160          H  
ATOM  31713  HA  LYS B2053      19.939 -32.825  34.675  1.00 24.480          H  
ATOM  31714 1HB  LYS B2053      21.381 -31.316  36.884  1.00 33.740          H  
ATOM  31715 2HB  LYS B2053      22.187 -32.017  35.489  1.00 33.740          H  
ATOM  31716 1HG  LYS B2053      20.873 -30.573  33.986  1.00 33.740          H  
ATOM  31717 2HG  LYS B2053      20.050 -29.865  35.380  1.00 33.740          H  
ATOM  31718 1HD  LYS B2053      22.235 -29.059  36.257  1.00 33.740          H  
ATOM  31719 2HD  LYS B2053      23.052 -29.767  34.856  1.00 33.740          H  
ATOM  31720 1HE  LYS B2053      21.788 -28.283  33.350  1.00 33.740          H  
ATOM  31721 2HE  LYS B2053      20.929 -27.591  34.738  1.00 33.740          H  
ATOM  31722 1HZ  LYS B2053      22.759 -26.209  34.051  1.00 33.740          H  
ATOM  31723 2HZ  LYS B2053      23.039 -26.792  35.568  1.00 33.740          H  
ATOM  31724 3HZ  LYS B2053      23.839 -27.434  34.276  1.00 33.740          H  
ATOM  31725  N   GLN B2054      19.959 -34.403  37.355  1.00 21.430          N  
ATOM  31726  CA  GLN B2054      20.295 -35.614  38.066  1.00 22.460          C  
ATOM  31727  C   GLN B2054      19.172 -36.630  38.007  1.00 22.380          C  
ATOM  31728  O   GLN B2054      18.010 -36.315  38.269  1.00 21.700          O  
ATOM  31729  CB  GLN B2054      20.634 -35.279  39.510  1.00 31.030          C  
ATOM  31730  CG  GLN B2054      20.993 -36.456  40.343  1.00 31.030          C  
ATOM  31731  CD  GLN B2054      21.517 -36.029  41.667  1.00 31.030          C  
ATOM  31732  OE1 GLN B2054      22.637 -35.504  41.750  1.00 31.030          O  
ATOM  31733  NE2 GLN B2054      20.746 -36.243  42.717  1.00 31.030          N  
ATOM  31734  H   GLN B2054      19.149 -33.872  37.630  1.00 25.720          H  
ATOM  31735  HA  GLN B2054      21.170 -36.055  37.598  1.00 26.950          H  
ATOM  31736 1HB  GLN B2054      21.470 -34.583  39.532  1.00 37.240          H  
ATOM  31737 2HB  GLN B2054      19.781 -34.788  39.978  1.00 37.240          H  
ATOM  31738 1HG  GLN B2054      20.101 -37.068  40.516  1.00 37.240          H  
ATOM  31739 2HG  GLN B2054      21.755 -37.039  39.825  1.00 37.240          H  
ATOM  31740 1HE2 GLN B2054      21.055 -35.974  43.630  1.00 37.240          H  
ATOM  31741 2HE2 GLN B2054      19.845 -36.672  42.600  1.00 37.240          H  
ATOM  31742  N   ILE B2055      19.529 -37.860  37.688  1.00 23.150          N  
ATOM  31743  CA  ILE B2055      18.567 -38.930  37.653  1.00 23.280          C  
ATOM  31744  C   ILE B2055      18.500 -39.641  38.986  1.00 23.840          C  
ATOM  31745  O   ILE B2055      19.489 -40.169  39.508  1.00 24.760          O  
ATOM  31746  CB  ILE B2055      18.862 -39.914  36.493  1.00 32.540          C  
ATOM  31747  CG1 ILE B2055      18.834 -39.160  35.099  1.00 32.540          C  
ATOM  31748  CG2 ILE B2055      17.921 -41.140  36.509  1.00 32.540          C  
ATOM  31749  CD1 ILE B2055      17.486 -38.469  34.712  1.00 32.540          C  
ATOM  31750  H   ILE B2055      20.503 -38.043  37.442  1.00 27.780          H  
ATOM  31751  HA  ILE B2055      17.596 -38.499  37.482  1.00 27.940          H  
ATOM  31752  HB  ILE B2055      19.872 -40.266  36.613  1.00 39.050          H  
ATOM  31753 1HG1 ILE B2055      19.615 -38.393  35.113  1.00 39.050          H  
ATOM  31754 2HG1 ILE B2055      19.078 -39.880  34.316  1.00 39.050          H  
ATOM  31755 1HG2 ILE B2055      18.203 -41.811  35.700  1.00 39.050          H  
ATOM  31756 2HG2 ILE B2055      18.011 -41.671  37.459  1.00 39.050          H  
ATOM  31757 3HG2 ILE B2055      16.894 -40.842  36.376  1.00 39.050          H  
ATOM  31758 1HD1 ILE B2055      17.597 -37.988  33.750  1.00 39.050          H  
ATOM  31759 2HD1 ILE B2055      16.686 -39.206  34.650  1.00 39.050          H  
ATOM  31760 3HD1 ILE B2055      17.224 -37.711  35.442  1.00 39.050          H  
ATOM  31761  N   TYR B2056      17.298 -39.647  39.526  1.00 23.300          N  
ATOM  31762  CA  TYR B2056      16.989 -40.263  40.792  1.00 23.730          C  
ATOM  31763  C   TYR B2056      16.393 -41.622  40.517  1.00 24.240          C  
ATOM  31764  O   TYR B2056      15.698 -41.820  39.520  1.00 23.840          O  
ATOM  31765  CB  TYR B2056      16.005 -39.406  41.590  1.00 33.050          C  
ATOM  31766  CG  TYR B2056      16.552 -38.102  42.107  1.00 33.050          C  
ATOM  31767  CD1 TYR B2056      16.486 -36.958  41.326  1.00 33.050          C  
ATOM  31768  CD2 TYR B2056      17.099 -38.039  43.379  1.00 33.050          C  
ATOM  31769  CE1 TYR B2056      16.968 -35.769  41.810  1.00 33.050          C  
ATOM  31770  CE2 TYR B2056      17.576 -36.843  43.860  1.00 33.050          C  
ATOM  31771  CZ  TYR B2056      17.510 -35.707  43.073  1.00 33.050          C  
ATOM  31772  OH  TYR B2056      17.987 -34.504  43.549  1.00 33.050          O  
ATOM  31773  H   TYR B2056      16.562 -39.176  39.024  1.00 27.960          H  
ATOM  31774  HA  TYR B2056      17.909 -40.401  41.363  1.00 28.480          H  
ATOM  31775 1HB  TYR B2056      15.150 -39.173  40.966  1.00 39.660          H  
ATOM  31776 2HB  TYR B2056      15.639 -39.982  42.442  1.00 39.660          H  
ATOM  31777  HD1 TYR B2056      16.053 -37.000  40.325  1.00 39.660          H  
ATOM  31778  HD2 TYR B2056      17.149 -38.935  43.998  1.00 39.660          H  
ATOM  31779  HE1 TYR B2056      16.921 -34.878  41.201  1.00 39.660          H  
ATOM  31780  HE2 TYR B2056      18.005 -36.794  44.858  1.00 39.660          H  
ATOM  31781  HH  TYR B2056      17.933 -33.836  42.853  1.00 39.660          H  
ATOM  31782  N   LYS B2057      16.676 -42.559  41.394  1.00 25.170          N  
ATOM  31783  CA  LYS B2057      16.151 -43.904  41.291  1.00 25.790          C  
ATOM  31784  C   LYS B2057      15.083 -44.041  42.341  1.00 25.630          C  
ATOM  31785  O   LYS B2057      15.036 -43.252  43.280  1.00 25.350          O  
ATOM  31786  CB  LYS B2057      17.273 -44.924  41.477  1.00 35.860          C  
ATOM  31787  CG  LYS B2057      18.466 -44.746  40.492  1.00 35.860          C  
ATOM  31788  CD  LYS B2057      18.081 -44.982  39.015  1.00 35.860          C  
ATOM  31789  CE  LYS B2057      19.310 -44.848  38.101  1.00 35.860          C  
ATOM  31790  NZ  LYS B2057      18.983 -45.077  36.657  1.00 35.860          N  
ATOM  31791  H   LYS B2057      17.259 -42.319  42.183  1.00 30.200          H  
ATOM  31792  HA  LYS B2057      15.678 -44.045  40.320  1.00 30.950          H  
ATOM  31793 1HB  LYS B2057      17.658 -44.854  42.495  1.00 43.030          H  
ATOM  31794 2HB  LYS B2057      16.872 -45.930  41.351  1.00 43.030          H  
ATOM  31795 1HG  LYS B2057      18.864 -43.729  40.589  1.00 43.030          H  
ATOM  31796 2HG  LYS B2057      19.257 -45.444  40.763  1.00 43.030          H  
ATOM  31797 1HD  LYS B2057      17.645 -45.974  38.896  1.00 43.030          H  
ATOM  31798 2HD  LYS B2057      17.350 -44.236  38.701  1.00 43.030          H  
ATOM  31799 1HE  LYS B2057      19.709 -43.836  38.208  1.00 43.030          H  
ATOM  31800 2HE  LYS B2057      20.074 -45.561  38.406  1.00 43.030          H  
ATOM  31801 1HZ  LYS B2057      19.849 -44.943  36.104  1.00 43.030          H  
ATOM  31802 2HZ  LYS B2057      18.634 -46.009  36.519  1.00 43.030          H  
ATOM  31803 3HZ  LYS B2057      18.295 -44.409  36.352  1.00 43.030          H  
ATOM  31804  N   THR B2058      14.213 -45.018  42.213  1.00 25.860          N  
ATOM  31805  CA  THR B2058      13.220 -45.156  43.245  1.00 25.770          C  
ATOM  31806  C   THR B2058      13.856 -45.853  44.451  1.00 26.680          C  
ATOM  31807  O   THR B2058      14.898 -46.495  44.303  1.00 27.460          O  
ATOM  31808  CB  THR B2058      12.038 -45.967  42.691  1.00 36.110          C  
ATOM  31809  OG1 THR B2058      12.493 -47.273  42.321  1.00 36.110          O  
ATOM  31810  CG2 THR B2058      11.491 -45.259  41.466  1.00 36.110          C  
ATOM  31811  H   THR B2058      14.240 -45.666  41.437  1.00 31.030          H  
ATOM  31812  HA  THR B2058      12.877 -44.162  43.500  1.00 30.920          H  
ATOM  31813  HB  THR B2058      11.254 -46.060  43.430  1.00 43.340          H  
ATOM  31814  HG1 THR B2058      12.706 -47.783  43.123  1.00 43.340          H  
ATOM  31815 1HG2 THR B2058      10.659 -45.833  41.063  1.00 43.340          H  
ATOM  31816 2HG2 THR B2058      11.152 -44.267  41.755  1.00 43.340          H  
ATOM  31817 3HG2 THR B2058      12.260 -45.164  40.704  1.00 43.340          H  
ATOM  31818  N   PRO B2059      13.263 -45.758  45.649  1.00 26.600          N  
ATOM  31819  CA  PRO B2059      13.657 -46.465  46.845  1.00 27.470          C  
ATOM  31820  C   PRO B2059      13.524 -47.973  46.730  1.00 28.370          C  
ATOM  31821  O   PRO B2059      12.640 -48.447  46.021  1.00 28.240          O  
ATOM  31822  CB  PRO B2059      12.654 -45.958  47.878  1.00 41.200          C  
ATOM  31823  CG  PRO B2059      12.181 -44.662  47.370  1.00 41.200          C  
ATOM  31824  CD  PRO B2059      12.180 -44.782  45.878  1.00 41.200          C  
ATOM  31825  HA  PRO B2059      14.669 -46.160  47.082  1.00 32.960          H  
ATOM  31826 1HB  PRO B2059      11.828 -46.672  47.962  1.00 49.450          H  
ATOM  31827 2HB  PRO B2059      13.114 -45.897  48.871  1.00 49.450          H  
ATOM  31828 1HG  PRO B2059      11.197 -44.451  47.783  1.00 49.450          H  
ATOM  31829 2HG  PRO B2059      12.840 -43.890  47.731  1.00 49.450          H  
ATOM  31830 1HD  PRO B2059      11.214 -45.154  45.525  1.00 49.450          H  
ATOM  31831 2HD  PRO B2059      12.430 -43.788  45.496  1.00 49.450          H  
ATOM  31832  N   PRO B2060      14.367 -48.745  47.445  1.00 29.310          N  
ATOM  31833  CA  PRO B2060      14.262 -50.184  47.622  1.00 30.240          C  
ATOM  31834  C   PRO B2060      13.179 -50.493  48.672  1.00 30.040          C  
ATOM  31835  O   PRO B2060      12.737 -51.630  48.824  1.00 30.660          O  
ATOM  31836  CB  PRO B2060      15.675 -50.563  48.084  1.00 45.360          C  
ATOM  31837  CG  PRO B2060      16.189 -49.328  48.812  1.00 45.360          C  
ATOM  31838  CD  PRO B2060      15.585 -48.147  48.067  1.00 45.360          C  
ATOM  31839  HA  PRO B2060      14.018 -50.654  46.657  1.00 36.290          H  
ATOM  31840 1HB  PRO B2060      15.626 -51.449  48.737  1.00 54.430          H  
ATOM  31841 2HB  PRO B2060      16.293 -50.840  47.216  1.00 54.430          H  
ATOM  31842 1HG  PRO B2060      15.920 -49.349  49.871  1.00 54.430          H  
ATOM  31843 2HG  PRO B2060      17.291 -49.313  48.781  1.00 54.430          H  
ATOM  31844 1HD  PRO B2060      15.330 -47.368  48.809  1.00 54.430          H  
ATOM  31845 2HD  PRO B2060      16.285 -47.779  47.292  1.00 54.430          H  
ATOM  31846  N   ILE B2061      12.783 -49.450  49.408  1.00 29.200          N  
ATOM  31847  CA  ILE B2061      11.799 -49.517  50.473  1.00 28.880          C  
ATOM  31848  C   ILE B2061      10.510 -48.849  50.003  1.00 28.070          C  
ATOM  31849  O   ILE B2061      10.493 -47.661  49.708  1.00 27.100          O  
ATOM  31850  CB  ILE B2061      12.331 -48.825  51.751  1.00 40.560          C  
ATOM  31851  CG1 ILE B2061      13.617 -49.535  52.230  1.00 40.560          C  
ATOM  31852  CG2 ILE B2061      11.263 -48.826  52.845  1.00 40.560          C  
ATOM  31853  CD1 ILE B2061      14.388 -48.775  53.314  1.00 40.560          C  
ATOM  31854  H   ILE B2061      13.190 -48.550  49.222  1.00 35.040          H  
ATOM  31855  HA  ILE B2061      11.588 -50.562  50.696  1.00 34.660          H  
ATOM  31856  HB  ILE B2061      12.603 -47.792  51.519  1.00 48.670          H  
ATOM  31857 1HG1 ILE B2061      13.355 -50.520  52.612  1.00 48.670          H  
ATOM  31858 2HG1 ILE B2061      14.271 -49.664  51.388  1.00 48.670          H  
ATOM  31859 1HG2 ILE B2061      11.641 -48.342  53.715  1.00 48.670          H  
ATOM  31860 2HG2 ILE B2061      10.409 -48.289  52.508  1.00 48.670          H  
ATOM  31861 3HG2 ILE B2061      10.986 -49.850  53.095  1.00 48.670          H  
ATOM  31862 1HD1 ILE B2061      15.283 -49.337  53.578  1.00 48.670          H  
ATOM  31863 2HD1 ILE B2061      14.679 -47.792  52.926  1.00 48.670          H  
ATOM  31864 3HD1 ILE B2061      13.786 -48.643  54.205  1.00 48.670          H  
ATOM  31865  N   LYS B2062       9.414 -49.598  49.994  1.00 28.480          N  
ATOM  31866  CA  LYS B2062       8.129 -49.098  49.493  1.00 27.880          C  
ATOM  31867  C   LYS B2062       7.244 -48.469  50.567  1.00 27.200          C  
ATOM  31868  O   LYS B2062       6.047 -48.229  50.358  1.00 26.850          O  
ATOM  31869  CB  LYS B2062       7.368 -50.216  48.791  1.00 39.270          C  
ATOM  31870  CG  LYS B2062       8.047 -50.723  47.525  1.00 39.270          C  
ATOM  31871  CD  LYS B2062       7.227 -51.823  46.858  1.00 39.270          C  
ATOM  31872  CE  LYS B2062       7.904 -52.338  45.591  1.00 39.270          C  
ATOM  31873  NZ  LYS B2062       7.134 -53.449  44.960  1.00 39.270          N  
ATOM  31874  H   LYS B2062       9.495 -50.564  50.285  1.00 34.180          H  
ATOM  31875  HA  LYS B2062       8.339 -48.320  48.758  1.00 33.460          H  
ATOM  31876 1HB  LYS B2062       7.240 -51.056  49.472  1.00 47.130          H  
ATOM  31877 2HB  LYS B2062       6.374 -49.859  48.516  1.00 47.130          H  
ATOM  31878 1HG  LYS B2062       8.173 -49.892  46.830  1.00 47.130          H  
ATOM  31879 2HG  LYS B2062       9.036 -51.111  47.774  1.00 47.130          H  
ATOM  31880 1HD  LYS B2062       7.097 -52.653  47.554  1.00 47.130          H  
ATOM  31881 2HD  LYS B2062       6.242 -51.432  46.599  1.00 47.130          H  
ATOM  31882 1HE  LYS B2062       7.993 -51.521  44.877  1.00 47.130          H  
ATOM  31883 2HE  LYS B2062       8.902 -52.698  45.842  1.00 47.130          H  
ATOM  31884 1HZ  LYS B2062       7.613 -53.761  44.127  1.00 47.130          H  
ATOM  31885 2HZ  LYS B2062       7.055 -54.219  45.610  1.00 47.130          H  
ATOM  31886 3HZ  LYS B2062       6.211 -53.124  44.712  1.00 47.130          H  
ATOM  31887  N   ASP B2063       7.801 -48.219  51.740  1.00 27.060          N  
ATOM  31888  CA  ASP B2063       7.006 -47.638  52.800  1.00 26.440          C  
ATOM  31889  C   ASP B2063       6.789 -46.157  52.577  1.00 25.150          C  
ATOM  31890  O   ASP B2063       7.529 -45.301  53.070  1.00 24.530          O  
ATOM  31891  CB  ASP B2063       7.631 -47.818  54.186  1.00 37.260          C  
ATOM  31892  CG  ASP B2063       6.678 -47.283  55.308  1.00 37.260          C  
ATOM  31893  OD1 ASP B2063       5.622 -46.732  54.962  1.00 37.260          O  
ATOM  31894  OD2 ASP B2063       6.996 -47.429  56.473  1.00 37.260          O  
ATOM  31895  H   ASP B2063       8.771 -48.434  51.888  1.00 32.470          H  
ATOM  31896  HA  ASP B2063       6.030 -48.125  52.804  1.00 31.730          H  
ATOM  31897 1HB  ASP B2063       7.838 -48.873  54.366  1.00 44.720          H  
ATOM  31898 2HB  ASP B2063       8.578 -47.280  54.236  1.00 44.720          H  
ATOM  31899  N   PHE B2064       5.727 -45.871  51.844  1.00 24.780          N  
ATOM  31900  CA  PHE B2064       5.334 -44.516  51.516  1.00 23.560          C  
ATOM  31901  C   PHE B2064       4.115 -44.152  52.352  1.00 23.140          C  
ATOM  31902  O   PHE B2064       3.202 -43.487  51.872  1.00 22.540          O  
ATOM  31903  CB  PHE B2064       4.991 -44.342  50.037  1.00 33.470          C  
ATOM  31904  CG  PHE B2064       6.089 -44.651  49.075  1.00 33.470          C  
ATOM  31905  CD1 PHE B2064       5.986 -45.743  48.224  1.00 33.470          C  
ATOM  31906  CD2 PHE B2064       7.224 -43.876  49.015  1.00 33.470          C  
ATOM  31907  CE1 PHE B2064       6.990 -46.045  47.331  1.00 33.470          C  
ATOM  31908  CE2 PHE B2064       8.235 -44.180  48.125  1.00 33.470          C  
ATOM  31909  CZ  PHE B2064       8.117 -45.264  47.280  1.00 33.470          C  
ATOM  31910  H   PHE B2064       5.225 -46.666  51.447  1.00 29.740          H  
ATOM  31911  HA  PHE B2064       6.147 -43.838  51.774  1.00 28.270          H  
ATOM  31912 1HB  PHE B2064       4.158 -44.975  49.801  1.00 40.170          H  
ATOM  31913 2HB  PHE B2064       4.676 -43.317  49.869  1.00 40.170          H  
ATOM  31914  HD1 PHE B2064       5.081 -46.373  48.265  1.00 40.170          H  
ATOM  31915  HD2 PHE B2064       7.320 -43.016  49.678  1.00 40.170          H  
ATOM  31916  HE1 PHE B2064       6.884 -46.909  46.673  1.00 40.170          H  
ATOM  31917  HE2 PHE B2064       9.122 -43.557  48.091  1.00 40.170          H  
ATOM  31918  HZ  PHE B2064       8.916 -45.502  46.580  1.00 40.170          H  
ATOM  31919  N   GLY B2065       4.005 -44.720  53.558  1.00 23.580          N  
ATOM  31920  CA  GLY B2065       2.914 -44.357  54.451  1.00 23.210          C  
ATOM  31921  C   GLY B2065       1.559 -44.917  54.043  1.00 23.700          C  
ATOM  31922  O   GLY B2065       0.528 -44.375  54.446  1.00 23.260          O  
ATOM  31923  H   GLY B2065       4.735 -45.367  53.914  1.00 28.300          H  
ATOM  31924 1HA  GLY B2065       3.161 -44.715  55.452  1.00 27.850          H  
ATOM  31925 2HA  GLY B2065       2.855 -43.272  54.512  1.00 27.850          H  
ATOM  31926  N   GLY B2066       1.552 -45.993  53.255  1.00 24.640          N  
ATOM  31927  CA  GLY B2066       0.316 -46.594  52.763  1.00 25.210          C  
ATOM  31928  C   GLY B2066      -0.059 -46.189  51.333  1.00 24.880          C  
ATOM  31929  O   GLY B2066      -0.985 -46.772  50.765  1.00 25.440          O  
ATOM  31930  H   GLY B2066       2.434 -46.414  52.994  1.00 29.570          H  
ATOM  31931 1HA  GLY B2066       0.408 -47.679  52.812  1.00 30.250          H  
ATOM  31932 2HA  GLY B2066      -0.499 -46.325  53.433  1.00 30.250          H  
ATOM  31933  N   PHE B2067       0.650 -45.219  50.757  1.00 24.010          N  
ATOM  31934  CA  PHE B2067       0.395 -44.764  49.388  1.00 23.630          C  
ATOM  31935  C   PHE B2067       1.150 -45.725  48.458  1.00 24.380          C  
ATOM  31936  O   PHE B2067       2.345 -45.928  48.619  1.00 24.500          O  
ATOM  31937  CB  PHE B2067       0.893 -43.332  49.256  1.00 33.230          C  
ATOM  31938  CG  PHE B2067       0.098 -42.317  50.051  1.00 33.230          C  
ATOM  31939  CD1 PHE B2067       0.254 -42.219  51.437  1.00 33.230          C  
ATOM  31940  CD2 PHE B2067      -0.748 -41.416  49.432  1.00 33.230          C  
ATOM  31941  CE1 PHE B2067      -0.416 -41.287  52.165  1.00 33.230          C  
ATOM  31942  CE2 PHE B2067      -1.422 -40.470  50.169  1.00 33.230          C  
ATOM  31943  CZ  PHE B2067      -1.246 -40.414  51.545  1.00 33.230          C  
ATOM  31944  H   PHE B2067       1.394 -44.758  51.288  1.00 28.810          H  
ATOM  31945  HA  PHE B2067      -0.674 -44.812  49.173  1.00 28.360          H  
ATOM  31946 1HB  PHE B2067       1.929 -43.279  49.588  1.00 39.880          H  
ATOM  31947 2HB  PHE B2067       0.856 -43.042  48.212  1.00 39.880          H  
ATOM  31948  HD1 PHE B2067       0.920 -42.888  51.956  1.00 39.880          H  
ATOM  31949  HD2 PHE B2067      -0.868 -41.449  48.363  1.00 39.880          H  
ATOM  31950  HE1 PHE B2067      -0.275 -41.242  53.246  1.00 39.880          H  
ATOM  31951  HE2 PHE B2067      -2.086 -39.760  49.672  1.00 39.880          H  
ATOM  31952  HZ  PHE B2067      -1.756 -39.673  52.142  1.00 39.880          H  
ATOM  31953  N   ASN B2068       0.476 -46.353  47.507  1.00 24.940          N  
ATOM  31954  CA  ASN B2068       1.166 -47.383  46.721  1.00 25.730          C  
ATOM  31955  C   ASN B2068       2.165 -46.911  45.657  1.00 25.030          C  
ATOM  31956  O   ASN B2068       3.288 -47.416  45.590  1.00 24.620          O  
ATOM  31957  CB  ASN B2068       0.140 -48.272  46.045  1.00 35.710          C  
ATOM  31958  CG  ASN B2068      -0.582 -49.180  46.996  1.00 35.710          C  
ATOM  31959  OD1 ASN B2068      -0.134 -49.448  48.116  1.00 35.710          O  
ATOM  31960  ND2 ASN B2068      -1.712 -49.668  46.561  1.00 35.710          N  
ATOM  31961  H   ASN B2068      -0.516 -46.165  47.383  1.00 29.930          H  
ATOM  31962  HA  ASN B2068       1.735 -47.996  47.423  1.00 30.880          H  
ATOM  31963 1HB  ASN B2068      -0.595 -47.652  45.535  1.00 42.850          H  
ATOM  31964 2HB  ASN B2068       0.634 -48.882  45.288  1.00 42.850          H  
ATOM  31965 1HD2 ASN B2068      -2.245 -50.280  47.144  1.00 42.850          H  
ATOM  31966 2HD2 ASN B2068      -2.045 -49.432  45.648  1.00 42.850          H  
ATOM  31967  N   PHE B2069       1.741 -46.007  44.772  1.00 24.950          N  
ATOM  31968  CA  PHE B2069       2.546 -45.497  43.639  1.00 24.320          C  
ATOM  31969  C   PHE B2069       3.085 -46.555  42.647  1.00 25.190          C  
ATOM  31970  O   PHE B2069       3.774 -46.202  41.682  1.00 24.870          O  
ATOM  31971  CB  PHE B2069       3.753 -44.691  44.144  1.00 34.300          C  
ATOM  31972  CG  PHE B2069       3.401 -43.510  44.972  1.00 34.300          C  
ATOM  31973  CD1 PHE B2069       3.629 -43.484  46.332  1.00 34.300          C  
ATOM  31974  CD2 PHE B2069       2.836 -42.408  44.383  1.00 34.300          C  
ATOM  31975  CE1 PHE B2069       3.297 -42.373  47.061  1.00 34.300          C  
ATOM  31976  CE2 PHE B2069       2.497 -41.328  45.113  1.00 34.300          C  
ATOM  31977  CZ  PHE B2069       2.721 -41.302  46.440  1.00 34.300          C  
ATOM  31978  H   PHE B2069       0.811 -45.633  44.891  1.00 29.940          H  
ATOM  31979  HA  PHE B2069       1.907 -44.823  43.075  1.00 29.180          H  
ATOM  31980 1HB  PHE B2069       4.411 -45.335  44.734  1.00 41.160          H  
ATOM  31981 2HB  PHE B2069       4.332 -44.341  43.292  1.00 41.160          H  
ATOM  31982  HD1 PHE B2069       4.074 -44.348  46.821  1.00 41.160          H  
ATOM  31983  HD2 PHE B2069       2.661 -42.403  43.320  1.00 41.160          H  
ATOM  31984  HE1 PHE B2069       3.479 -42.345  48.130  1.00 41.160          H  
ATOM  31985  HE2 PHE B2069       2.043 -40.486  44.633  1.00 41.160          H  
ATOM  31986  HZ  PHE B2069       2.441 -40.434  46.995  1.00 41.160          H  
ATOM  31987  N   SER B2070       2.703 -47.822  42.799  1.00 26.300          N  
ATOM  31988  CA  SER B2070       3.227 -48.896  41.962  1.00 27.210          C  
ATOM  31989  C   SER B2070       2.820 -48.816  40.504  1.00 27.060          C  
ATOM  31990  O   SER B2070       3.483 -49.387  39.644  1.00 27.540          O  
ATOM  31991  CB  SER B2070       2.805 -50.237  42.542  1.00 37.730          C  
ATOM  31992  OG  SER B2070       1.414 -50.457  42.421  1.00 37.730          O  
ATOM  31993  H   SER B2070       2.078 -48.071  43.553  1.00 31.560          H  
ATOM  31994  HA  SER B2070       4.317 -48.840  42.004  1.00 32.650          H  
ATOM  31995 1HB  SER B2070       3.348 -51.037  42.039  1.00 45.280          H  
ATOM  31996 2HB  SER B2070       3.085 -50.266  43.595  1.00 45.280          H  
ATOM  31997  HG  SER B2070       1.228 -51.225  42.978  1.00 45.280          H  
ATOM  31998  N   GLN B2071       1.747 -48.082  40.212  1.00 26.420          N  
ATOM  31999  CA  GLN B2071       1.255 -47.958  38.849  1.00 26.260          C  
ATOM  32000  C   GLN B2071       1.765 -46.685  38.166  1.00 25.190          C  
ATOM  32001  O   GLN B2071       1.512 -46.444  36.975  1.00 25.010          O  
ATOM  32002  CB  GLN B2071      -0.260 -47.978  38.877  1.00 36.830          C  
ATOM  32003  CG  GLN B2071      -0.818 -49.247  39.553  1.00 36.830          C  
ATOM  32004  CD  GLN B2071      -0.384 -50.567  38.901  1.00 36.830          C  
ATOM  32005  OE1 GLN B2071      -0.676 -50.844  37.730  1.00 36.830          O  
ATOM  32006  NE2 GLN B2071       0.321 -51.388  39.675  1.00 36.830          N  
ATOM  32007  H   GLN B2071       1.246 -47.640  40.969  1.00 31.700          H  
ATOM  32008  HA  GLN B2071       1.602 -48.810  38.285  1.00 31.510          H  
ATOM  32009 1HB  GLN B2071      -0.620 -47.117  39.430  1.00 44.190          H  
ATOM  32010 2HB  GLN B2071      -0.636 -47.896  37.877  1.00 44.190          H  
ATOM  32011 1HG  GLN B2071      -0.488 -49.267  40.589  1.00 44.190          H  
ATOM  32012 2HG  GLN B2071      -1.908 -49.200  39.519  1.00 44.190          H  
ATOM  32013 1HE2 GLN B2071       0.630 -52.274  39.323  1.00 44.190          H  
ATOM  32014 2HE2 GLN B2071       0.546 -51.125  40.629  1.00 44.190          H  
ATOM  32015  N   ILE B2072       2.472 -45.864  38.952  1.00 24.490          N  
ATOM  32016  CA  ILE B2072       3.026 -44.574  38.549  1.00 23.410          C  
ATOM  32017  C   ILE B2072       4.507 -44.746  38.216  1.00 23.630          C  
ATOM  32018  O   ILE B2072       5.024 -44.186  37.242  1.00 23.160          O  
ATOM  32019  CB  ILE B2072       2.782 -43.520  39.659  1.00 33.210          C  
ATOM  32020  CG1 ILE B2072       1.247 -43.307  39.809  1.00 33.210          C  
ATOM  32021  CG2 ILE B2072       3.499 -42.215  39.349  1.00 33.210          C  
ATOM  32022  CD1 ILE B2072       0.820 -42.488  41.008  1.00 33.210          C  
ATOM  32023  H   ILE B2072       2.677 -46.171  39.903  1.00 29.390          H  
ATOM  32024  HA  ILE B2072       2.513 -44.241  37.647  1.00 28.090          H  
ATOM  32025  HB  ILE B2072       3.158 -43.908  40.605  1.00 39.850          H  
ATOM  32026 1HG1 ILE B2072       0.885 -42.817  38.911  1.00 39.850          H  
ATOM  32027 2HG1 ILE B2072       0.764 -44.280  39.882  1.00 39.850          H  
ATOM  32028 1HG2 ILE B2072       3.336 -41.496  40.142  1.00 39.850          H  
ATOM  32029 2HG2 ILE B2072       4.556 -42.406  39.270  1.00 39.850          H  
ATOM  32030 3HG2 ILE B2072       3.132 -41.806  38.409  1.00 39.850          H  
ATOM  32031 1HD1 ILE B2072      -0.244 -42.407  41.009  1.00 39.850          H  
ATOM  32032 2HD1 ILE B2072       1.131 -42.978  41.906  1.00 39.850          H  
ATOM  32033 3HD1 ILE B2072       1.244 -41.490  40.972  1.00 39.850          H  
ATOM  32034  N   LEU B2073       5.205 -45.476  39.073  1.00 24.350          N  
ATOM  32035  CA  LEU B2073       6.625 -45.721  38.920  1.00 24.720          C  
ATOM  32036  C   LEU B2073       6.904 -46.815  37.864  1.00 25.670          C  
ATOM  32037  O   LEU B2073       6.030 -47.628  37.567  1.00 26.280          O  
ATOM  32038  CB  LEU B2073       7.193 -46.055  40.310  1.00 34.460          C  
ATOM  32039  CG  LEU B2073       7.111 -44.884  41.359  1.00 34.460          C  
ATOM  32040  CD1 LEU B2073       7.538 -45.394  42.742  1.00 34.460          C  
ATOM  32041  CD2 LEU B2073       8.039 -43.722  40.902  1.00 34.460          C  
ATOM  32042  H   LEU B2073       4.725 -45.873  39.884  1.00 29.220          H  
ATOM  32043  HA  LEU B2073       7.050 -44.799  38.574  1.00 29.660          H  
ATOM  32044 1HB  LEU B2073       6.608 -46.885  40.714  1.00 41.350          H  
ATOM  32045 2HB  LEU B2073       8.221 -46.378  40.231  1.00 41.350          H  
ATOM  32046  HG  LEU B2073       6.083 -44.524  41.436  1.00 41.350          H  
ATOM  32047 1HD1 LEU B2073       7.475 -44.581  43.468  1.00 41.350          H  
ATOM  32048 2HD1 LEU B2073       6.871 -46.203  43.050  1.00 41.350          H  
ATOM  32049 3HD1 LEU B2073       8.559 -45.762  42.699  1.00 41.350          H  
ATOM  32050 1HD2 LEU B2073       8.007 -42.929  41.610  1.00 41.350          H  
ATOM  32051 2HD2 LEU B2073       9.047 -44.071  40.824  1.00 41.350          H  
ATOM  32052 3HD2 LEU B2073       7.735 -43.338  39.953  1.00 41.350          H  
ATOM  32053  N   PRO B2074       8.094 -46.832  37.228  1.00 25.810          N  
ATOM  32054  CA  PRO B2074       8.507 -47.796  36.207  1.00 26.670          C  
ATOM  32055  C   PRO B2074       8.368 -49.243  36.632  1.00 27.930          C  
ATOM  32056  O   PRO B2074       8.666 -49.569  37.776  1.00 28.330          O  
ATOM  32057  CB  PRO B2074       9.992 -47.481  36.048  1.00 40.010          C  
ATOM  32058  CG  PRO B2074      10.109 -46.032  36.383  1.00 40.010          C  
ATOM  32059  CD  PRO B2074       9.132 -45.798  37.508  1.00 40.010          C  
ATOM  32060  HA  PRO B2074       7.972 -47.601  35.277  1.00 32.000          H  
ATOM  32061 1HB  PRO B2074      10.582 -48.124  36.714  1.00 48.010          H  
ATOM  32062 2HB  PRO B2074      10.311 -47.717  35.024  1.00 48.010          H  
ATOM  32063 1HG  PRO B2074      11.142 -45.809  36.666  1.00 48.010          H  
ATOM  32064 2HG  PRO B2074       9.885 -45.428  35.484  1.00 48.010          H  
ATOM  32065 1HD  PRO B2074       9.619 -45.963  38.477  1.00 48.010          H  
ATOM  32066 2HD  PRO B2074       8.764 -44.774  37.383  1.00 48.010          H  
ATOM  32067  N   ASP B2075       7.938 -50.099  35.686  1.00 28.590          N  
ATOM  32068  CA  ASP B2075       7.759 -51.541  35.886  1.00 29.860          C  
ATOM  32069  C   ASP B2075       9.083 -52.315  35.668  1.00 30.670          C  
ATOM  32070  O   ASP B2075       9.494 -52.490  34.519  1.00 30.840          O  
ATOM  32071  CB  ASP B2075       6.712 -52.070  34.898  1.00 41.300          C  
ATOM  32072  CG  ASP B2075       6.418 -53.582  35.038  1.00 41.300          C  
ATOM  32073  OD1 ASP B2075       7.162 -54.295  35.733  1.00 41.300          O  
ATOM  32074  OD2 ASP B2075       5.484 -54.033  34.413  1.00 41.300          O  
ATOM  32075  H   ASP B2075       7.701 -49.724  34.759  1.00 34.310          H  
ATOM  32076  HA  ASP B2075       7.357 -51.698  36.878  1.00 35.830          H  
ATOM  32077 1HB  ASP B2075       5.775 -51.516  35.037  1.00 49.560          H  
ATOM  32078 2HB  ASP B2075       7.049 -51.869  33.873  1.00 49.560          H  
ATOM  32079  N   PRO B2076       9.754 -52.827  36.729  1.00 31.270          N  
ATOM  32080  CA  PRO B2076      11.049 -53.501  36.698  1.00 32.040          C  
ATOM  32081  C   PRO B2076      11.091 -54.771  35.853  1.00 33.130          C  
ATOM  32082  O   PRO B2076      12.173 -55.269  35.545  1.00 33.710          O  
ATOM  32083  CB  PRO B2076      11.277 -53.890  38.170  1.00 48.060          C  
ATOM  32084  CG  PRO B2076      10.424 -52.954  38.963  1.00 48.060          C  
ATOM  32085  CD  PRO B2076       9.195 -52.741  38.110  1.00 48.060          C  
ATOM  32086  HA  PRO B2076      11.812 -52.788  36.354  1.00 38.450          H  
ATOM  32087 1HB  PRO B2076      11.002 -54.945  38.319  1.00 57.670          H  
ATOM  32088 2HB  PRO B2076      12.346 -53.803  38.415  1.00 57.670          H  
ATOM  32089 1HG  PRO B2076      10.190 -53.392  39.944  1.00 57.670          H  
ATOM  32090 2HG  PRO B2076      10.965 -52.014  39.156  1.00 57.670          H  
ATOM  32091 1HD  PRO B2076       8.441 -53.531  38.269  1.00 57.670          H  
ATOM  32092 2HD  PRO B2076       8.828 -51.770  38.370  1.00 57.670          H  
ATOM  32093  N   SER B2077       9.926 -55.354  35.554  1.00 33.490          N  
ATOM  32094  CA  SER B2077       9.893 -56.607  34.808  1.00 34.580          C  
ATOM  32095  C   SER B2077       9.965 -56.451  33.293  1.00 34.310          C  
ATOM  32096  O   SER B2077      10.072 -57.449  32.573  1.00 35.160          O  
ATOM  32097  CB  SER B2077       8.643 -57.396  35.163  1.00 47.980          C  
ATOM  32098  OG  SER B2077       7.485 -56.788  34.657  1.00 47.980          O  
ATOM  32099  H   SER B2077       9.024 -54.918  35.794  1.00 40.190          H  
ATOM  32100  HA  SER B2077      10.756 -57.195  35.117  1.00 41.500          H  
ATOM  32101 1HB  SER B2077       8.730 -58.402  34.759  1.00 57.570          H  
ATOM  32102 2HB  SER B2077       8.564 -57.481  36.244  1.00 57.570          H  
ATOM  32103  HG  SER B2077       7.314 -55.988  35.204  1.00 57.570          H  
ATOM  32104  N   LYS B2078       9.885 -55.225  32.786  1.00 33.150          N  
ATOM  32105  CA  LYS B2078       9.876 -55.058  31.343  1.00 32.860          C  
ATOM  32106  C   LYS B2078      11.197 -54.499  30.810  1.00 32.660          C  
ATOM  32107  O   LYS B2078      11.952 -53.897  31.565  1.00 32.380          O  
ATOM  32108  CB  LYS B2078       8.707 -54.170  30.946  1.00 46.120          C  
ATOM  32109  CG  LYS B2078       7.364 -54.809  31.240  1.00 46.120          C  
ATOM  32110  CD  LYS B2078       6.224 -53.930  30.806  1.00 46.120          C  
ATOM  32111  CE  LYS B2078       4.885 -54.583  31.108  1.00 46.120          C  
ATOM  32112  NZ  LYS B2078       3.761 -53.710  30.726  1.00 46.120          N  
ATOM  32113  H   LYS B2078       9.828 -54.407  33.411  1.00 39.780          H  
ATOM  32114  HA  LYS B2078       9.691 -56.034  30.917  1.00 39.430          H  
ATOM  32115 1HB  LYS B2078       8.762 -53.229  31.510  1.00 55.340          H  
ATOM  32116 2HB  LYS B2078       8.755 -53.920  29.891  1.00 55.340          H  
ATOM  32117 1HG  LYS B2078       7.301 -55.771  30.734  1.00 55.340          H  
ATOM  32118 2HG  LYS B2078       7.279 -54.984  32.319  1.00 55.340          H  
ATOM  32119 1HD  LYS B2078       6.272 -52.978  31.343  1.00 55.340          H  
ATOM  32120 2HD  LYS B2078       6.289 -53.726  29.738  1.00 55.340          H  
ATOM  32121 1HE  LYS B2078       4.808 -55.517  30.558  1.00 55.340          H  
ATOM  32122 2HE  LYS B2078       4.821 -54.792  32.172  1.00 55.340          H  
ATOM  32123 1HZ  LYS B2078       2.890 -54.148  30.935  1.00 55.340          H  
ATOM  32124 2HZ  LYS B2078       3.813 -52.811  31.225  1.00 55.340          H  
ATOM  32125 3HZ  LYS B2078       3.792 -53.487  29.741  1.00 55.340          H  
ATOM  32126  N   PRO B2079      11.563 -54.787  29.533  1.00 32.860          N  
ATOM  32127  CA  PRO B2079      12.670 -54.170  28.807  1.00 32.620          C  
ATOM  32128  C   PRO B2079      12.609 -52.642  28.823  1.00 31.450          C  
ATOM  32129  O   PRO B2079      13.644 -51.970  28.852  1.00 31.260          O  
ATOM  32130  CB  PRO B2079      12.467 -54.713  27.388  1.00 48.930          C  
ATOM  32131  CG  PRO B2079      11.806 -56.058  27.591  1.00 48.930          C  
ATOM  32132  CD  PRO B2079      10.876 -55.867  28.773  1.00 48.930          C  
ATOM  32133  HA  PRO B2079      13.620 -54.523  29.235  1.00 39.140          H  
ATOM  32134 1HB  PRO B2079      11.852 -54.014  26.800  1.00 58.720          H  
ATOM  32135 2HB  PRO B2079      13.438 -54.790  26.876  1.00 58.720          H  
ATOM  32136 1HG  PRO B2079      11.272 -56.361  26.674  1.00 58.720          H  
ATOM  32137 2HG  PRO B2079      12.572 -56.829  27.776  1.00 58.720          H  
ATOM  32138 1HD  PRO B2079       9.872 -55.560  28.446  1.00 58.720          H  
ATOM  32139 2HD  PRO B2079      10.871 -56.816  29.337  1.00 58.720          H  
ATOM  32140  N   SER B2080      11.385 -52.106  28.810  1.00 30.710          N  
ATOM  32141  CA  SER B2080      11.136 -50.682  28.845  1.00 29.560          C  
ATOM  32142  C   SER B2080      11.216 -50.131  30.257  1.00 29.090          C  
ATOM  32143  O   SER B2080      11.047 -50.847  31.239  1.00 29.340          O  
ATOM  32144  CB  SER B2080       9.772 -50.401  28.255  1.00 41.840          C  
ATOM  32145  OG  SER B2080       8.764 -50.989  29.038  1.00 41.840          O  
ATOM  32146  H   SER B2080      10.562 -52.685  28.742  1.00 36.850          H  
ATOM  32147  HA  SER B2080      11.893 -50.182  28.239  1.00 35.470          H  
ATOM  32148 1HB  SER B2080       9.615 -49.322  28.205  1.00 50.210          H  
ATOM  32149 2HB  SER B2080       9.724 -50.784  27.238  1.00 50.210          H  
ATOM  32150  HG  SER B2080       7.929 -50.642  28.713  1.00 50.210          H  
ATOM  32151  N   LYS B2081      11.388 -48.822  30.362  1.00 28.380          N  
ATOM  32152  CA  LYS B2081      11.427 -48.157  31.658  1.00 27.890          C  
ATOM  32153  C   LYS B2081      10.119 -47.458  32.001  1.00 26.940          C  
ATOM  32154  O   LYS B2081      10.103 -46.572  32.852  1.00 26.190          O  
ATOM  32155  CB  LYS B2081      12.597 -47.169  31.706  1.00 39.240          C  
ATOM  32156  CG  LYS B2081      13.984 -47.818  31.479  1.00 39.240          C  
ATOM  32157  CD  LYS B2081      14.364 -48.830  32.583  1.00 39.240          C  
ATOM  32158  CE  LYS B2081      15.779 -49.383  32.391  1.00 39.240          C  
ATOM  32159  NZ  LYS B2081      15.855 -50.364  31.251  1.00 39.240          N  
ATOM  32160  H   LYS B2081      11.563 -48.277  29.508  1.00 34.060          H  
ATOM  32161  HA  LYS B2081      11.577 -48.914  32.425  1.00 33.470          H  
ATOM  32162 1HB  LYS B2081      12.464 -46.417  30.926  1.00 47.090          H  
ATOM  32163 2HB  LYS B2081      12.608 -46.650  32.663  1.00 47.090          H  
ATOM  32164 1HG  LYS B2081      13.977 -48.320  30.510  1.00 47.090          H  
ATOM  32165 2HG  LYS B2081      14.736 -47.029  31.450  1.00 47.090          H  
ATOM  32166 1HD  LYS B2081      14.287 -48.357  33.564  1.00 47.090          H  
ATOM  32167 2HD  LYS B2081      13.682 -49.681  32.551  1.00 47.090          H  
ATOM  32168 1HE  LYS B2081      16.458 -48.556  32.190  1.00 47.090          H  
ATOM  32169 2HE  LYS B2081      16.093 -49.883  33.307  1.00 47.090          H  
ATOM  32170 1HZ  LYS B2081      16.801 -50.705  31.159  1.00 47.090          H  
ATOM  32171 2HZ  LYS B2081      15.233 -51.148  31.433  1.00 47.090          H  
ATOM  32172 3HZ  LYS B2081      15.575 -49.922  30.386  1.00 47.090          H  
ATOM  32173  N   ARG B2082       9.057 -47.792  31.276  1.00 27.000          N  
ATOM  32174  CA  ARG B2082       7.736 -47.215  31.491  1.00 26.220          C  
ATOM  32175  C   ARG B2082       6.987 -47.823  32.681  1.00 26.500          C  
ATOM  32176  O   ARG B2082       7.201 -48.983  33.062  1.00 27.460          O  
ATOM  32177  CB  ARG B2082       6.868 -47.368  30.248  1.00 37.020          C  
ATOM  32178  CG  ARG B2082       7.280 -46.528  29.042  1.00 37.020          C  
ATOM  32179  CD  ARG B2082       6.216 -46.554  27.976  1.00 37.020          C  
ATOM  32180  NE  ARG B2082       6.028 -47.874  27.383  1.00 37.020          N  
ATOM  32181  CZ  ARG B2082       6.688 -48.350  26.300  1.00 37.020          C  
ATOM  32182  NH1 ARG B2082       7.588 -47.610  25.675  1.00 37.020          N  
ATOM  32183  NH2 ARG B2082       6.421 -49.575  25.874  1.00 37.020          N  
ATOM  32184  H   ARG B2082       9.171 -48.507  30.570  1.00 32.400          H  
ATOM  32185  HA  ARG B2082       7.860 -46.148  31.685  1.00 31.460          H  
ATOM  32186 1HB  ARG B2082       6.890 -48.411  29.931  1.00 44.420          H  
ATOM  32187 2HB  ARG B2082       5.837 -47.145  30.488  1.00 44.420          H  
ATOM  32188 1HG  ARG B2082       7.420 -45.491  29.359  1.00 44.420          H  
ATOM  32189 2HG  ARG B2082       8.212 -46.911  28.627  1.00 44.420          H  
ATOM  32190 1HD  ARG B2082       5.270 -46.269  28.416  1.00 44.420          H  
ATOM  32191 2HD  ARG B2082       6.466 -45.848  27.192  1.00 44.420          H  
ATOM  32192  HE  ARG B2082       5.343 -48.512  27.845  1.00 44.420          H  
ATOM  32193 1HH1 ARG B2082       7.792 -46.682  26.007  1.00 44.420          H  
ATOM  32194 2HH1 ARG B2082       8.082 -47.975  24.871  1.00 44.420          H  
ATOM  32195 1HH2 ARG B2082       5.726 -50.135  26.369  1.00 44.420          H  
ATOM  32196 2HH2 ARG B2082       6.900 -49.952  25.072  1.00 44.420          H  
ATOM  32197  N   SER B2083       6.087 -47.019  33.242  1.00 25.670          N  
ATOM  32198  CA  SER B2083       5.149 -47.398  34.298  1.00 25.870          C  
ATOM  32199  C   SER B2083       3.963 -48.125  33.692  1.00 26.400          C  
ATOM  32200  O   SER B2083       3.817 -48.170  32.467  1.00 26.390          O  
ATOM  32201  CB  SER B2083       4.628 -46.183  35.005  1.00 36.140          C  
ATOM  32202  OG  SER B2083       3.733 -45.476  34.185  1.00 36.140          O  
ATOM  32203  H   SER B2083       6.033 -46.050  32.897  1.00 30.800          H  
ATOM  32204  HA  SER B2083       5.643 -48.058  35.011  1.00 31.040          H  
ATOM  32205 1HB  SER B2083       4.134 -46.475  35.929  1.00 43.370          H  
ATOM  32206 2HB  SER B2083       5.468 -45.545  35.258  1.00 43.370          H  
ATOM  32207  HG  SER B2083       3.457 -44.666  34.679  1.00 43.370          H  
ATOM  32208  N   PHE B2084       3.097 -48.681  34.536  1.00 26.860          N  
ATOM  32209  CA  PHE B2084       1.909 -49.373  34.048  1.00 27.430          C  
ATOM  32210  C   PHE B2084       0.974 -48.383  33.345  1.00 26.600          C  
ATOM  32211  O   PHE B2084       0.459 -48.663  32.252  1.00 26.830          O  
ATOM  32212  CB  PHE B2084       1.216 -50.029  35.226  1.00 38.170          C  
ATOM  32213  CG  PHE B2084       2.008 -51.164  35.795  1.00 38.170          C  
ATOM  32214  CD1 PHE B2084       2.918 -50.946  36.824  1.00 38.170          C  
ATOM  32215  CD2 PHE B2084       1.856 -52.448  35.320  1.00 38.170          C  
ATOM  32216  CE1 PHE B2084       3.646 -51.966  37.354  1.00 38.170          C  
ATOM  32217  CE2 PHE B2084       2.594 -53.482  35.855  1.00 38.170          C  
ATOM  32218  CZ  PHE B2084       3.489 -53.238  36.873  1.00 38.170          C  
ATOM  32219  H   PHE B2084       3.262 -48.622  35.533  1.00 32.230          H  
ATOM  32220  HA  PHE B2084       2.220 -50.137  33.333  1.00 32.920          H  
ATOM  32221 1HB  PHE B2084       1.046 -49.297  36.008  1.00 45.810          H  
ATOM  32222 2HB  PHE B2084       0.245 -50.409  34.920  1.00 45.810          H  
ATOM  32223  HD1 PHE B2084       3.070 -49.952  37.219  1.00 45.810          H  
ATOM  32224  HD2 PHE B2084       1.149 -52.642  34.513  1.00 45.810          H  
ATOM  32225  HE1 PHE B2084       4.355 -51.756  38.158  1.00 45.810          H  
ATOM  32226  HE2 PHE B2084       2.480 -54.496  35.472  1.00 45.810          H  
ATOM  32227  HZ  PHE B2084       4.077 -54.056  37.287  1.00 45.810          H  
ATOM  32228  N   ILE B2085       0.788 -47.203  33.951  1.00 25.600          N  
ATOM  32229  CA  ILE B2085      -0.014 -46.161  33.322  1.00 24.740          C  
ATOM  32230  C   ILE B2085       0.609 -45.713  32.006  1.00 24.330          C  
ATOM  32231  O   ILE B2085      -0.111 -45.547  31.019  1.00 24.230          O  
ATOM  32232  CB  ILE B2085      -0.281 -44.975  34.272  1.00 34.980          C  
ATOM  32233  CG1 ILE B2085      -1.242 -45.448  35.385  1.00 34.980          C  
ATOM  32234  CG2 ILE B2085      -0.811 -43.743  33.491  1.00 34.980          C  
ATOM  32235  CD1 ILE B2085      -1.384 -44.515  36.562  1.00 34.980          C  
ATOM  32236  H   ILE B2085       1.184 -47.028  34.881  1.00 30.720          H  
ATOM  32237  HA  ILE B2085      -0.986 -46.589  33.085  1.00 29.690          H  
ATOM  32238  HB  ILE B2085       0.636 -44.724  34.770  1.00 41.980          H  
ATOM  32239 1HG1 ILE B2085      -2.224 -45.589  34.949  1.00 41.980          H  
ATOM  32240 2HG1 ILE B2085      -0.884 -46.406  35.760  1.00 41.980          H  
ATOM  32241 1HG2 ILE B2085      -0.985 -42.916  34.169  1.00 41.980          H  
ATOM  32242 2HG2 ILE B2085      -0.082 -43.429  32.746  1.00 41.980          H  
ATOM  32243 3HG2 ILE B2085      -1.730 -44.007  33.000  1.00 41.980          H  
ATOM  32244 1HD1 ILE B2085      -2.072 -44.958  37.272  1.00 41.980          H  
ATOM  32245 2HD1 ILE B2085      -0.406 -44.377  37.036  1.00 41.980          H  
ATOM  32246 3HD1 ILE B2085      -1.771 -43.557  36.242  1.00 41.980          H  
ATOM  32247  N   GLU B2086       1.926 -45.513  31.962  1.00 24.150          N  
ATOM  32248  CA  GLU B2086       2.533 -45.114  30.703  1.00 23.830          C  
ATOM  32249  C   GLU B2086       2.293 -46.156  29.617  1.00 24.730          C  
ATOM  32250  O   GLU B2086       1.951 -45.793  28.494  1.00 24.460          O  
ATOM  32251  CB  GLU B2086       4.012 -44.819  30.870  1.00 33.490          C  
ATOM  32252  CG  GLU B2086       4.298 -43.542  31.587  1.00 33.490          C  
ATOM  32253  CD  GLU B2086       5.724 -43.358  31.918  1.00 33.490          C  
ATOM  32254  OE1 GLU B2086       6.357 -44.316  32.315  1.00 33.490          O  
ATOM  32255  OE2 GLU B2086       6.213 -42.251  31.758  1.00 33.490          O  
ATOM  32256  H   GLU B2086       2.498 -45.641  32.799  1.00 28.980          H  
ATOM  32257  HA  GLU B2086       2.059 -44.193  30.382  1.00 28.600          H  
ATOM  32258 1HB  GLU B2086       4.467 -45.623  31.423  1.00 40.190          H  
ATOM  32259 2HB  GLU B2086       4.486 -44.757  29.902  1.00 40.190          H  
ATOM  32260 1HG  GLU B2086       3.976 -42.725  30.944  1.00 40.190          H  
ATOM  32261 2HG  GLU B2086       3.707 -43.506  32.488  1.00 40.190          H  
ATOM  32262  N   ASP B2087       2.366 -47.458  29.923  1.00 25.830          N  
ATOM  32263  CA  ASP B2087       2.048 -48.393  28.848  1.00 26.660          C  
ATOM  32264  C   ASP B2087       0.648 -48.144  28.303  1.00 26.490          C  
ATOM  32265  O   ASP B2087       0.462 -48.170  27.087  1.00 26.550          O  
ATOM  32266  CB  ASP B2087       2.136 -49.852  29.278  1.00 36.990          C  
ATOM  32267  CG  ASP B2087       3.531 -50.412  29.395  1.00 36.990          C  
ATOM  32268  OD1 ASP B2087       4.474 -49.839  28.880  1.00 36.990          O  
ATOM  32269  OD2 ASP B2087       3.643 -51.474  29.990  1.00 36.990          O  
ATOM  32270  H   ASP B2087       2.696 -47.771  30.845  1.00 31.000          H  
ATOM  32271  HA  ASP B2087       2.760 -48.236  28.038  1.00 31.990          H  
ATOM  32272 1HB  ASP B2087       1.648 -49.950  30.252  1.00 44.390          H  
ATOM  32273 2HB  ASP B2087       1.571 -50.463  28.576  1.00 44.390          H  
ATOM  32274  N   LEU B2088      -0.333 -47.845  29.170  1.00 26.240          N  
ATOM  32275  CA  LEU B2088      -1.670 -47.564  28.641  1.00 26.130          C  
ATOM  32276  C   LEU B2088      -1.659 -46.332  27.732  1.00 25.090          C  
ATOM  32277  O   LEU B2088      -2.272 -46.342  26.659  1.00 25.190          O  
ATOM  32278  CB  LEU B2088      -2.694 -47.270  29.770  1.00 36.630          C  
ATOM  32279  CG  LEU B2088      -3.134 -48.425  30.708  1.00 36.630          C  
ATOM  32280  CD1 LEU B2088      -3.977 -47.834  31.874  1.00 36.630          C  
ATOM  32281  CD2 LEU B2088      -3.981 -49.435  29.928  1.00 36.630          C  
ATOM  32282  H   LEU B2088      -0.140 -47.886  30.180  1.00 31.490          H  
ATOM  32283  HA  LEU B2088      -1.993 -48.417  28.053  1.00 31.360          H  
ATOM  32284 1HB  LEU B2088      -2.283 -46.490  30.400  1.00 43.950          H  
ATOM  32285 2HB  LEU B2088      -3.596 -46.871  29.306  1.00 43.950          H  
ATOM  32286  HG  LEU B2088      -2.250 -48.914  31.127  1.00 43.950          H  
ATOM  32287 1HD1 LEU B2088      -4.288 -48.635  32.546  1.00 43.950          H  
ATOM  32288 2HD1 LEU B2088      -3.383 -47.109  32.430  1.00 43.950          H  
ATOM  32289 3HD1 LEU B2088      -4.859 -47.350  31.472  1.00 43.950          H  
ATOM  32290 1HD2 LEU B2088      -4.297 -50.233  30.599  1.00 43.950          H  
ATOM  32291 2HD2 LEU B2088      -4.860 -48.933  29.525  1.00 43.950          H  
ATOM  32292 3HD2 LEU B2088      -3.405 -49.862  29.115  1.00 43.950          H  
ATOM  32293  N   LEU B2089      -0.929 -45.288  28.133  1.00 24.120          N  
ATOM  32294  CA  LEU B2089      -0.912 -44.045  27.356  1.00 23.050          C  
ATOM  32295  C   LEU B2089      -0.300 -44.282  25.960  1.00 23.190          C  
ATOM  32296  O   LEU B2089      -0.811 -43.788  24.939  1.00 22.780          O  
ATOM  32297  CB  LEU B2089      -0.084 -42.984  28.118  1.00 32.700          C  
ATOM  32298  CG  LEU B2089      -0.647 -42.505  29.532  1.00 32.700          C  
ATOM  32299  CD1 LEU B2089       0.377 -41.588  30.194  1.00 32.700          C  
ATOM  32300  CD2 LEU B2089      -1.967 -41.815  29.405  1.00 32.700          C  
ATOM  32301  H   LEU B2089      -0.462 -45.351  29.047  1.00 28.940          H  
ATOM  32302  HA  LEU B2089      -1.934 -43.706  27.222  1.00 27.660          H  
ATOM  32303 1HB  LEU B2089       0.918 -43.382  28.279  1.00 39.240          H  
ATOM  32304 2HB  LEU B2089       0.011 -42.111  27.485  1.00 39.240          H  
ATOM  32305  HG  LEU B2089      -0.776 -43.369  30.165  1.00 39.240          H  
ATOM  32306 1HD1 LEU B2089       0.013 -41.284  31.171  1.00 39.240          H  
ATOM  32307 2HD1 LEU B2089       1.320 -42.099  30.309  1.00 39.240          H  
ATOM  32308 3HD1 LEU B2089       0.537 -40.715  29.582  1.00 39.240          H  
ATOM  32309 1HD2 LEU B2089      -2.314 -41.521  30.393  1.00 39.240          H  
ATOM  32310 2HD2 LEU B2089      -1.868 -40.944  28.795  1.00 39.240          H  
ATOM  32311 3HD2 LEU B2089      -2.691 -42.487  28.965  1.00 39.240          H  
ATOM  32312  N   PHE B2090       0.768 -45.080  25.930  1.00 23.850          N  
ATOM  32313  CA  PHE B2090       1.477 -45.434  24.706  1.00 24.110          C  
ATOM  32314  C   PHE B2090       0.687 -46.400  23.840  1.00 25.040          C  
ATOM  32315  O   PHE B2090       0.757 -46.322  22.614  1.00 25.250          O  
ATOM  32316  CB  PHE B2090       2.872 -45.971  25.041  1.00 33.650          C  
ATOM  32317  CG  PHE B2090       3.878 -44.862  25.316  1.00 33.650          C  
ATOM  32318  CD1 PHE B2090       4.009 -44.275  26.552  1.00 33.650          C  
ATOM  32319  CD2 PHE B2090       4.703 -44.413  24.310  1.00 33.650          C  
ATOM  32320  CE1 PHE B2090       4.904 -43.284  26.776  1.00 33.650          C  
ATOM  32321  CE2 PHE B2090       5.606 -43.402  24.533  1.00 33.650          C  
ATOM  32322  CZ  PHE B2090       5.706 -42.834  25.771  1.00 33.650          C  
ATOM  32323  H   PHE B2090       1.127 -45.419  26.828  1.00 28.620          H  
ATOM  32324  HA  PHE B2090       1.610 -44.528  24.125  1.00 28.930          H  
ATOM  32325 1HB  PHE B2090       2.810 -46.609  25.928  1.00 40.380          H  
ATOM  32326 2HB  PHE B2090       3.237 -46.581  24.219  1.00 40.380          H  
ATOM  32327  HD1 PHE B2090       3.399 -44.582  27.357  1.00 40.380          H  
ATOM  32328  HD2 PHE B2090       4.633 -44.860  23.316  1.00 40.380          H  
ATOM  32329  HE1 PHE B2090       4.968 -42.847  27.767  1.00 40.380          H  
ATOM  32330  HE2 PHE B2090       6.238 -43.052  23.717  1.00 40.380          H  
ATOM  32331  HZ  PHE B2090       6.420 -42.029  25.953  1.00 40.380          H  
ATOM  32332  N   ASN B2091      -0.066 -47.301  24.463  1.00 25.620          N  
ATOM  32333  CA  ASN B2091      -0.881 -48.245  23.726  1.00 26.520          C  
ATOM  32334  C   ASN B2091      -2.083 -47.572  23.045  1.00 26.050          C  
ATOM  32335  O   ASN B2091      -2.535 -48.043  21.999  1.00 26.480          O  
ATOM  32336  CB  ASN B2091      -1.350 -49.355  24.645  1.00 36.770          C  
ATOM  32337  CG  ASN B2091      -0.233 -50.299  25.032  1.00 36.770          C  
ATOM  32338  OD1 ASN B2091       0.784 -50.422  24.337  1.00 36.770          O  
ATOM  32339  ND2 ASN B2091      -0.403 -50.970  26.141  1.00 36.770          N  
ATOM  32340  H   ASN B2091      -0.027 -47.371  25.482  1.00 30.740          H  
ATOM  32341  HA  ASN B2091      -0.269 -48.679  22.937  1.00 31.820          H  
ATOM  32342 1HB  ASN B2091      -1.768 -48.913  25.551  1.00 44.120          H  
ATOM  32343 2HB  ASN B2091      -2.143 -49.920  24.158  1.00 44.120          H  
ATOM  32344 1HD2 ASN B2091       0.303 -51.605  26.451  1.00 44.120          H  
ATOM  32345 2HD2 ASN B2091      -1.235 -50.846  26.678  1.00 44.120          H  
ATOM  32346  N   LYS B2092      -2.609 -46.477  23.625  1.00 25.190          N  
ATOM  32347  CA  LYS B2092      -3.769 -45.822  23.019  1.00 24.810          C  
ATOM  32348  C   LYS B2092      -3.448 -44.887  21.848  1.00 23.960          C  
ATOM  32349  O   LYS B2092      -4.236 -44.818  20.902  1.00 24.010          O  
ATOM  32350  CB  LYS B2092      -4.581 -45.034  24.048  1.00 34.890          C  
ATOM  32351  CG  LYS B2092      -5.280 -45.857  25.140  1.00 34.890          C  
ATOM  32352  CD  LYS B2092      -6.240 -46.916  24.585  1.00 34.890          C  
ATOM  32353  CE  LYS B2092      -7.101 -47.464  25.701  1.00 34.890          C  
ATOM  32354  NZ  LYS B2092      -7.892 -48.663  25.313  1.00 34.890          N  
ATOM  32355  H   LYS B2092      -2.235 -46.151  24.522  1.00 30.230          H  
ATOM  32356  HA  LYS B2092      -4.407 -46.603  22.614  1.00 29.770          H  
ATOM  32357 1HB  LYS B2092      -3.911 -44.334  24.558  1.00 41.860          H  
ATOM  32358 2HB  LYS B2092      -5.338 -44.440  23.537  1.00 41.860          H  
ATOM  32359 1HG  LYS B2092      -4.530 -46.367  25.731  1.00 41.860          H  
ATOM  32360 2HG  LYS B2092      -5.836 -45.188  25.800  1.00 41.860          H  
ATOM  32361 1HD  LYS B2092      -6.868 -46.486  23.810  1.00 41.860          H  
ATOM  32362 2HD  LYS B2092      -5.672 -47.743  24.164  1.00 41.860          H  
ATOM  32363 1HE  LYS B2092      -6.473 -47.714  26.555  1.00 41.860          H  
ATOM  32364 2HE  LYS B2092      -7.802 -46.682  25.996  1.00 41.860          H  
ATOM  32365 1HZ  LYS B2092      -8.448 -48.909  26.148  1.00 41.860          H  
ATOM  32366 2HZ  LYS B2092      -8.515 -48.477  24.550  1.00 41.860          H  
ATOM  32367 3HZ  LYS B2092      -7.282 -49.421  25.066  1.00 41.860          H  
ATOM  32368  N   VAL B2093      -2.333 -44.155  21.883  1.00 23.230          N  
ATOM  32369  CA  VAL B2093      -2.066 -43.270  20.740  1.00 22.450          C  
ATOM  32370  C   VAL B2093      -1.447 -44.090  19.608  1.00 23.070          C  
ATOM  32371  O   VAL B2093      -0.452 -44.786  19.802  1.00 23.580          O  
ATOM  32372  CB  VAL B2093      -1.167 -42.073  21.133  1.00 31.740          C  
ATOM  32373  CG1 VAL B2093      -0.817 -41.194  19.898  1.00 31.740          C  
ATOM  32374  CG2 VAL B2093      -1.890 -41.236  22.155  1.00 31.740          C  
ATOM  32375  H   VAL B2093      -1.707 -44.201  22.696  1.00 27.880          H  
ATOM  32376  HA  VAL B2093      -3.014 -42.863  20.387  1.00 26.940          H  
ATOM  32377  HB  VAL B2093      -0.260 -42.448  21.552  1.00 38.090          H  
ATOM  32378 1HG1 VAL B2093      -0.187 -40.360  20.209  1.00 38.090          H  
ATOM  32379 2HG1 VAL B2093      -0.284 -41.784  19.152  1.00 38.090          H  
ATOM  32380 3HG1 VAL B2093      -1.735 -40.805  19.459  1.00 38.090          H  
ATOM  32381 1HG2 VAL B2093      -1.255 -40.404  22.461  1.00 38.090          H  
ATOM  32382 2HG2 VAL B2093      -2.820 -40.852  21.727  1.00 38.090          H  
ATOM  32383 3HG2 VAL B2093      -2.115 -41.861  23.010  1.00 38.090          H  
ATOM  32384  N   THR B2094      -2.044 -44.004  18.427  1.00 23.060          N  
ATOM  32385  CA  THR B2094      -1.586 -44.770  17.280  1.00 23.660          C  
ATOM  32386  C   THR B2094      -0.711 -43.937  16.371  1.00 22.850          C  
ATOM  32387  O   THR B2094      -1.120 -42.891  15.864  1.00 21.970          O  
ATOM  32388  CB  THR B2094      -2.785 -45.333  16.485  1.00 32.880          C  
ATOM  32389  OG1 THR B2094      -3.532 -46.221  17.324  1.00 32.880          O  
ATOM  32390  CG2 THR B2094      -2.312 -46.092  15.242  1.00 32.880          C  
ATOM  32391  H   THR B2094      -2.841 -43.376  18.330  1.00 27.670          H  
ATOM  32392  HA  THR B2094      -0.993 -45.609  17.642  1.00 28.390          H  
ATOM  32393  HB  THR B2094      -3.431 -44.510  16.180  1.00 39.460          H  
ATOM  32394  HG1 THR B2094      -3.914 -45.723  18.061  1.00 39.460          H  
ATOM  32395 1HG2 THR B2094      -3.178 -46.479  14.709  1.00 39.460          H  
ATOM  32396 2HG2 THR B2094      -1.754 -45.430  14.579  1.00 39.460          H  
ATOM  32397 3HG2 THR B2094      -1.673 -46.921  15.544  1.00 39.460          H  
ATOM  32398  N   LEU B2095       0.494 -44.425  16.129  1.00 23.190          N  
ATOM  32399  CA  LEU B2095       1.430 -43.711  15.291  1.00 22.550          C  
ATOM  32400  C   LEU B2095       1.373 -44.334  13.913  1.00 23.130          C  
ATOM  32401  O   LEU B2095       1.144 -45.535  13.789  1.00 24.190          O  
ATOM  32402  CB  LEU B2095       2.829 -43.798  15.904  1.00 31.830          C  
ATOM  32403  CG  LEU B2095       2.929 -43.301  17.398  1.00 31.830          C  
ATOM  32404  CD1 LEU B2095       4.356 -43.468  17.886  1.00 31.830          C  
ATOM  32405  CD2 LEU B2095       2.458 -41.857  17.522  1.00 31.830          C  
ATOM  32406  H   LEU B2095       0.763 -45.301  16.558  1.00 27.830          H  
ATOM  32407  HA  LEU B2095       1.127 -42.673  15.196  1.00 27.060          H  
ATOM  32408 1HB  LEU B2095       3.165 -44.835  15.866  1.00 38.190          H  
ATOM  32409 2HB  LEU B2095       3.513 -43.200  15.302  1.00 38.190          H  
ATOM  32410  HG  LEU B2095       2.292 -43.928  18.028  1.00 38.190          H  
ATOM  32411 1HD1 LEU B2095       4.424 -43.154  18.927  1.00 38.190          H  
ATOM  32412 2HD1 LEU B2095       4.649 -44.515  17.804  1.00 38.190          H  
ATOM  32413 3HD1 LEU B2095       5.023 -42.856  17.278  1.00 38.190          H  
ATOM  32414 1HD2 LEU B2095       2.521 -41.544  18.553  1.00 38.190          H  
ATOM  32415 2HD2 LEU B2095       3.081 -41.203  16.908  1.00 38.190          H  
ATOM  32416 3HD2 LEU B2095       1.433 -41.786  17.202  1.00 38.190          H  
ATOM  32417  N   ALA B2096       1.621 -43.538  12.871  1.00 22.420          N  
ATOM  32418  CA  ALA B2096       1.577 -44.061  11.505  1.00 22.890          C  
ATOM  32419  C   ALA B2096       2.557 -45.210  11.282  1.00 23.860          C  
ATOM  32420  O   ALA B2096       2.260 -46.138  10.527  1.00 24.670          O  
ATOM  32421  CB  ALA B2096       1.871 -42.946  10.513  1.00 31.860          C  
ATOM  32422  H   ALA B2096       1.808 -42.558  13.032  1.00 26.900          H  
ATOM  32423  HA  ALA B2096       0.570 -44.440  11.327  1.00 27.470          H  
ATOM  32424 1HB  ALA B2096       1.796 -43.344   9.503  1.00 38.230          H  
ATOM  32425 2HB  ALA B2096       1.150 -42.140  10.642  1.00 38.230          H  
ATOM  32426 3HB  ALA B2096       2.877 -42.566  10.680  1.00 38.230          H  
ATOM  32427  N   ASP B2097       3.729 -45.130  11.904  1.00 23.800          N  
ATOM  32428  CA  ASP B2097       4.743 -46.160  11.780  1.00 24.710          C  
ATOM  32429  C   ASP B2097       5.736 -45.983  12.925  1.00 24.750          C  
ATOM  32430  O   ASP B2097       5.588 -45.061  13.732  1.00 24.040          O  
ATOM  32431  CB  ASP B2097       5.401 -46.094  10.395  1.00 34.230          C  
ATOM  32432  CG  ASP B2097       5.937 -47.450   9.912  1.00 34.230          C  
ATOM  32433  OD1 ASP B2097       6.366 -48.225  10.738  1.00 34.230          O  
ATOM  32434  OD2 ASP B2097       5.864 -47.713   8.722  1.00 34.230          O  
ATOM  32435  H   ASP B2097       3.920 -44.338  12.499  1.00 28.560          H  
ATOM  32436  HA  ASP B2097       4.270 -47.137  11.888  1.00 29.650          H  
ATOM  32437 1HB  ASP B2097       4.677 -45.736   9.669  1.00 41.080          H  
ATOM  32438 2HB  ASP B2097       6.222 -45.378  10.417  1.00 41.080          H  
ATOM  32439  N   ALA B2098       6.755 -46.830  13.003  1.00 25.610          N  
ATOM  32440  CA  ALA B2098       7.736 -46.682  14.080  1.00 25.760          C  
ATOM  32441  C   ALA B2098       9.125 -47.218  13.727  1.00 26.460          C  
ATOM  32442  O   ALA B2098       9.297 -48.118  12.910  1.00 27.230          O  
ATOM  32443  CB  ALA B2098       7.226 -47.382  15.330  1.00 36.000          C  
ATOM  32444  H   ALA B2098       6.822 -47.573  12.300  1.00 30.730          H  
ATOM  32445  HA  ALA B2098       7.838 -45.617  14.290  1.00 30.910          H  
ATOM  32446 1HB  ALA B2098       7.930 -47.236  16.147  1.00 43.200          H  
ATOM  32447 2HB  ALA B2098       6.257 -46.965  15.608  1.00 43.200          H  
ATOM  32448 3HB  ALA B2098       7.121 -48.446  15.128  1.00 43.200          H  
ATOM  32449  N   GLY B2099      10.131 -46.655  14.396  1.00 26.230          N  
ATOM  32450  CA  GLY B2099      11.534 -47.065  14.277  1.00 26.920          C  
ATOM  32451  C   GLY B2099      12.335 -46.195  13.309  1.00 26.350          C  
ATOM  32452  O   GLY B2099      13.559 -46.215  13.329  1.00 26.720          O  
ATOM  32453  H   GLY B2099       9.907 -45.913  15.047  1.00 31.480          H  
ATOM  32454 1HA  GLY B2099      12.002 -47.027  15.261  1.00 32.300          H  
ATOM  32455 2HA  GLY B2099      11.578 -48.104  13.951  1.00 32.300          H  
ATOM  32456  N   PHE B2100      11.636 -45.437  12.462  1.00 25.470          N  
ATOM  32457  CA  PHE B2100      12.209 -44.511  11.467  1.00 24.780          C  
ATOM  32458  C   PHE B2100      13.182 -45.104  10.437  1.00 25.410          C  
ATOM  32459  O   PHE B2100      13.794 -44.347   9.685  1.00 24.810          O  
ATOM  32460  CB  PHE B2100      12.953 -43.374  12.191  1.00 34.970          C  
ATOM  32461  CG  PHE B2100      12.096 -42.607  13.145  1.00 34.970          C  
ATOM  32462  CD1 PHE B2100      12.149 -42.880  14.503  1.00 34.970          C  
ATOM  32463  CD2 PHE B2100      11.238 -41.613  12.697  1.00 34.970          C  
ATOM  32464  CE1 PHE B2100      11.353 -42.197  15.385  1.00 34.970          C  
ATOM  32465  CE2 PHE B2100      10.442 -40.929  13.585  1.00 34.970          C  
ATOM  32466  CZ  PHE B2100      10.495 -41.226  14.923  1.00 34.970          C  
ATOM  32467  H   PHE B2100      10.629 -45.483  12.528  1.00 30.560          H  
ATOM  32468  HA  PHE B2100      11.374 -44.076  10.918  1.00 29.740          H  
ATOM  32469 1HB  PHE B2100      13.809 -43.780  12.739  1.00 41.960          H  
ATOM  32470 2HB  PHE B2100      13.351 -42.678  11.456  1.00 41.960          H  
ATOM  32471  HD1 PHE B2100      12.829 -43.659  14.862  1.00 41.960          H  
ATOM  32472  HD2 PHE B2100      11.195 -41.376  11.630  1.00 41.960          H  
ATOM  32473  HE1 PHE B2100      11.396 -42.428  16.450  1.00 41.960          H  
ATOM  32474  HE2 PHE B2100       9.768 -40.153  13.233  1.00 41.960          H  
ATOM  32475  HZ  PHE B2100       9.857 -40.684  15.620  1.00 41.960          H  
ATOM  32476  N   ILE B2101      13.285 -46.427  10.342  1.00 26.610          N  
ATOM  32477  CA  ILE B2101      14.259 -47.054   9.451  1.00 27.300          C  
ATOM  32478  C   ILE B2101      13.684 -47.989   8.382  1.00 27.870          C  
ATOM  32479  O   ILE B2101      14.282 -49.022   8.072  1.00 28.670          O  
ATOM  32480  CB  ILE B2101      15.356 -47.763  10.273  1.00 37.940          C  
ATOM  32481  CG1 ILE B2101      14.725 -48.826  11.242  1.00 37.940          C  
ATOM  32482  CG2 ILE B2101      16.197 -46.693  11.040  1.00 37.940          C  
ATOM  32483  CD1 ILE B2101      15.722 -49.775  11.903  1.00 37.940          C  
ATOM  32484  H   ILE B2101      12.720 -47.007  10.947  1.00 31.930          H  
ATOM  32485  HA  ILE B2101      14.764 -46.254   8.912  1.00 32.760          H  
ATOM  32486  HB  ILE B2101      16.007 -48.258   9.612  1.00 45.530          H  
ATOM  32487 1HG1 ILE B2101      14.195 -48.302  12.030  1.00 45.530          H  
ATOM  32488 2HG1 ILE B2101      14.012 -49.428  10.682  1.00 45.530          H  
ATOM  32489 1HG2 ILE B2101      17.005 -47.155  11.595  1.00 45.530          H  
ATOM  32490 2HG2 ILE B2101      16.618 -45.993  10.317  1.00 45.530          H  
ATOM  32491 3HG2 ILE B2101      15.565 -46.142  11.737  1.00 45.530          H  
ATOM  32492 1HD1 ILE B2101      15.182 -50.466  12.549  1.00 45.530          H  
ATOM  32493 2HD1 ILE B2101      16.254 -50.340  11.145  1.00 45.530          H  
ATOM  32494 3HD1 ILE B2101      16.431 -49.212  12.499  1.00 45.530          H  
ATOM  32495  N   LYS B2102      12.507 -47.662   7.843  1.00 27.580          N  
ATOM  32496  CA  LYS B2102      11.923 -48.485   6.779  1.00 28.130          C  
ATOM  32497  C   LYS B2102      12.989 -48.593   5.700  1.00 28.330          C  
ATOM  32498  O   LYS B2102      13.531 -47.576   5.252  1.00 27.530          O  
ATOM  32499  CB  LYS B2102      10.652 -47.833   6.251  1.00 39.160          C  
ATOM  32500  CG  LYS B2102       9.767 -48.722   5.338  1.00 39.160          C  
ATOM  32501  CD  LYS B2102       8.452 -48.001   4.968  1.00 39.160          C  
ATOM  32502  CE  LYS B2102       7.474 -47.862   6.163  1.00 39.160          C  
ATOM  32503  NZ  LYS B2102       6.643 -49.039   6.409  1.00 39.160          N  
ATOM  32504  H   LYS B2102      12.047 -46.828   8.165  1.00 33.100          H  
ATOM  32505  HA  LYS B2102      11.705 -49.485   7.157  1.00 33.760          H  
ATOM  32506 1HB  LYS B2102      10.101 -47.467   7.093  1.00 46.990          H  
ATOM  32507 2HB  LYS B2102      10.930 -46.966   5.653  1.00 46.990          H  
ATOM  32508 1HG  LYS B2102      10.314 -48.945   4.412  1.00 46.990          H  
ATOM  32509 2HG  LYS B2102       9.545 -49.663   5.836  1.00 46.990          H  
ATOM  32510 1HD  LYS B2102       8.662 -47.013   4.551  1.00 46.990          H  
ATOM  32511 2HD  LYS B2102       7.941 -48.588   4.209  1.00 46.990          H  
ATOM  32512 1HE  LYS B2102       8.022 -47.681   7.058  1.00 46.990          H  
ATOM  32513 2HE  LYS B2102       6.834 -47.044   5.995  1.00 46.990          H  
ATOM  32514 1HZ  LYS B2102       6.083 -48.775   7.234  1.00 46.990          H  
ATOM  32515 2HZ  LYS B2102       6.028 -49.207   5.580  1.00 46.990          H  
ATOM  32516 3HZ  LYS B2102       7.186 -49.847   6.611  1.00 46.990          H  
ATOM  32517  N   GLN B2103      13.294 -49.818   5.295  1.00 29.440          N  
ATOM  32518  CA  GLN B2103      14.388 -50.096   4.383  1.00 29.860          C  
ATOM  32519  C   GLN B2103      14.127 -49.662   2.959  1.00 29.440          C  
ATOM  32520  O   GLN B2103      13.043 -49.880   2.435  1.00 29.370          O  
ATOM  32521  CB  GLN B2103      14.640 -51.601   4.383  1.00 41.640          C  
ATOM  32522  CG  GLN B2103      15.897 -52.068   3.797  1.00 41.640          C  
ATOM  32523  CD  GLN B2103      15.990 -53.558   3.869  1.00 41.640          C  
ATOM  32524  OE1 GLN B2103      15.821 -54.251   2.857  1.00 41.640          O  
ATOM  32525  NE2 GLN B2103      16.240 -54.059   5.063  1.00 41.640          N  
ATOM  32526  H   GLN B2103      12.761 -50.633   5.640  1.00 35.330          H  
ATOM  32527  HA  GLN B2103      15.272 -49.577   4.751  1.00 35.830          H  
ATOM  32528 1HB  GLN B2103      14.544 -51.995   5.393  1.00 49.960          H  
ATOM  32529 2HB  GLN B2103      13.895 -52.065   3.786  1.00 49.960          H  
ATOM  32530 1HG  GLN B2103      15.998 -51.767   2.788  1.00 49.960          H  
ATOM  32531 2HG  GLN B2103      16.671 -51.640   4.404  1.00 49.960          H  
ATOM  32532 1HE2 GLN B2103      16.290 -55.054   5.206  1.00 49.960          H  
ATOM  32533 2HE2 GLN B2103      16.378 -53.433   5.857  1.00 49.960          H  
ATOM  32534  N   TYR B2104      15.148 -49.167   2.264  1.00 29.270          N  
ATOM  32535  CA  TYR B2104      14.982 -48.867   0.826  1.00 28.920          C  
ATOM  32536  C   TYR B2104      14.374 -50.071   0.088  1.00 29.740          C  
ATOM  32537  O   TYR B2104      13.418 -49.947  -0.682  1.00 29.370          O  
ATOM  32538  CB  TYR B2104      16.352 -48.568   0.164  1.00 40.630          C  
ATOM  32539  CG  TYR B2104      16.853 -47.187   0.372  1.00 40.630          C  
ATOM  32540  CD1 TYR B2104      17.505 -46.875   1.511  1.00 40.630          C  
ATOM  32541  CD2 TYR B2104      16.664 -46.233  -0.594  1.00 40.630          C  
ATOM  32542  CE1 TYR B2104      17.922 -45.598   1.741  1.00 40.630          C  
ATOM  32543  CE2 TYR B2104      17.096 -44.954  -0.369  1.00 40.630          C  
ATOM  32544  CZ  TYR B2104      17.704 -44.641   0.810  1.00 40.630          C  
ATOM  32545  OH  TYR B2104      18.059 -43.354   1.080  1.00 40.630          O  
ATOM  32546  H   TYR B2104      16.006 -48.947   2.780  1.00 35.120          H  
ATOM  32547  HA  TYR B2104      14.309 -48.019   0.714  1.00 34.700          H  
ATOM  32548 1HB  TYR B2104      17.102 -49.260   0.553  1.00 48.750          H  
ATOM  32549 2HB  TYR B2104      16.277 -48.743  -0.908  1.00 48.750          H  
ATOM  32550  HD1 TYR B2104      17.668 -47.632   2.237  1.00 48.750          H  
ATOM  32551  HD2 TYR B2104      16.155 -46.483  -1.525  1.00 48.750          H  
ATOM  32552  HE1 TYR B2104      18.411 -45.340   2.667  1.00 48.750          H  
ATOM  32553  HE2 TYR B2104      16.931 -44.187  -1.118  1.00 48.750          H  
ATOM  32554  HH  TYR B2104      17.530 -42.768   0.482  1.00 48.750          H  
ATOM  32555  N   GLY B2105      14.902 -51.248   0.388  1.00 30.900          N  
ATOM  32556  CA  GLY B2105      14.478 -52.517  -0.195  1.00 31.810          C  
ATOM  32557  C   GLY B2105      13.053 -52.954   0.178  1.00 31.810          C  
ATOM  32558  O   GLY B2105      12.495 -53.845  -0.466  1.00 32.280          O  
ATOM  32559  H   GLY B2105      15.681 -51.244   1.025  1.00 37.080          H  
ATOM  32560 1HA  GLY B2105      14.562 -52.454  -1.279  1.00 38.170          H  
ATOM  32561 2HA  GLY B2105      15.175 -53.292   0.127  1.00 38.170          H  
ATOM  32562  N   ASP B2106      12.451 -52.336   1.203  1.00 31.290          N  
ATOM  32563  CA  ASP B2106      11.102 -52.673   1.659  1.00 31.320          C  
ATOM  32564  C   ASP B2106      10.050 -51.942   0.858  1.00 30.430          C  
ATOM  32565  O   ASP B2106       8.864 -52.249   0.974  1.00 30.490          O  
ATOM  32566  CB  ASP B2106      10.837 -52.274   3.134  1.00 43.840          C  
ATOM  32567  CG  ASP B2106      11.543 -53.079   4.256  1.00 43.840          C  
ATOM  32568  OD1 ASP B2106      11.788 -54.253   4.092  1.00 43.840          O  
ATOM  32569  OD2 ASP B2106      11.859 -52.462   5.290  1.00 43.840          O  
ATOM  32570  H   ASP B2106      12.911 -51.555   1.662  1.00 37.550          H  
ATOM  32571  HA  ASP B2106      10.952 -53.746   1.542  1.00 37.580          H  
ATOM  32572 1HB  ASP B2106      11.114 -51.226   3.254  1.00 52.600          H  
ATOM  32573 2HB  ASP B2106       9.767 -52.326   3.316  1.00 52.600          H  
ATOM  32574  N   CYS B2107      10.465 -50.942   0.076  1.00 29.630          N  
ATOM  32575  CA  CYS B2107       9.500 -50.134  -0.657  1.00 28.770          C  
ATOM  32576  C   CYS B2107       9.560 -50.380  -2.157  1.00 29.040          C  
ATOM  32577  O   CYS B2107       9.045 -49.582  -2.937  1.00 28.330          O  
ATOM  32578  CB  CYS B2107       9.725 -48.650  -0.384  1.00 40.620          C  
ATOM  32579  SG  CYS B2107       9.366 -48.132   1.306  1.00 40.620          S  
ATOM  32580  H   CYS B2107      11.456 -50.730  -0.030  1.00 35.560          H  
ATOM  32581  HA  CYS B2107       8.506 -50.391  -0.302  1.00 34.520          H  
ATOM  32582 1HB  CYS B2107      10.765 -48.393  -0.602  1.00 48.750          H  
ATOM  32583 2HB  CYS B2107       9.105 -48.077  -1.042  1.00 48.750          H  
ATOM  32584  N   LEU B2108      10.188 -51.471  -2.563  1.00 30.070          N  
ATOM  32585  CA  LEU B2108      10.308 -51.791  -3.978  1.00 30.350          C  
ATOM  32586  C   LEU B2108       9.114 -52.588  -4.486  1.00 30.940          C  
ATOM  32587  O   LEU B2108       8.757 -53.613  -3.905  1.00 32.040          O  
ATOM  32588  CB  LEU B2108      11.614 -52.575  -4.233  1.00 42.380          C  
ATOM  32589  CG  LEU B2108      11.856 -53.058  -5.701  1.00 42.380          C  
ATOM  32590  CD1 LEU B2108      12.030 -51.865  -6.625  1.00 42.380          C  
ATOM  32591  CD2 LEU B2108      13.095 -53.953  -5.771  1.00 42.380          C  
ATOM  32592  H   LEU B2108      10.579 -52.094  -1.865  1.00 36.080          H  
ATOM  32593  HA  LEU B2108      10.343 -50.857  -4.523  1.00 36.420          H  
ATOM  32594 1HB  LEU B2108      12.452 -51.943  -3.944  1.00 50.850          H  
ATOM  32595 2HB  LEU B2108      11.616 -53.455  -3.585  1.00 50.850          H  
ATOM  32596  HG  LEU B2108      10.996 -53.630  -6.027  1.00 50.850          H  
ATOM  32597 1HD1 LEU B2108      12.171 -52.228  -7.623  1.00 50.850          H  
ATOM  32598 2HD1 LEU B2108      11.155 -51.252  -6.603  1.00 50.850          H  
ATOM  32599 3HD1 LEU B2108      12.892 -51.276  -6.320  1.00 50.850          H  
ATOM  32600 1HD2 LEU B2108      13.243 -54.299  -6.801  1.00 50.850          H  
ATOM  32601 2HD2 LEU B2108      13.972 -53.394  -5.448  1.00 50.850          H  
ATOM  32602 3HD2 LEU B2108      12.953 -54.815  -5.118  1.00 50.850          H  
ATOM  32603  N   GLY B2109       8.523 -52.154  -5.599  1.00 30.240          N  
ATOM  32604  CA  GLY B2109       7.387 -52.870  -6.174  1.00 30.720          C  
ATOM  32605  C   GLY B2109       6.051 -52.233  -5.820  1.00 30.000          C  
ATOM  32606  O   GLY B2109       5.966 -51.036  -5.568  1.00 28.970          O  
ATOM  32607  H   GLY B2109       8.839 -51.288  -6.039  1.00 36.290          H  
ATOM  32608 1HA  GLY B2109       7.496 -52.892  -7.257  1.00 36.860          H  
ATOM  32609 2HA  GLY B2109       7.399 -53.906  -5.839  1.00 36.860          H  
ATOM  32610  N   ASP B2110       4.982 -53.033  -5.829  1.00 30.590          N  
ATOM  32611  CA  ASP B2110       3.601 -52.547  -5.688  1.00 30.130          C  
ATOM  32612  C   ASP B2110       3.369 -51.793  -4.379  1.00 29.480          C  
ATOM  32613  O   ASP B2110       2.641 -50.780  -4.326  1.00 28.640          O  
ATOM  32614  CB  ASP B2110       2.671 -53.760  -5.770  1.00 42.370          C  
ATOM  32615  CG  ASP B2110       3.017 -54.832  -4.700  1.00 42.370          C  
ATOM  32616  OD1 ASP B2110       4.086 -54.734  -4.118  1.00 42.370          O  
ATOM  32617  OD2 ASP B2110       2.209 -55.723  -4.450  1.00 42.370          O  
ATOM  32618  H   ASP B2110       5.122 -54.026  -5.973  1.00 36.710          H  
ATOM  32619  HA  ASP B2110       3.389 -51.877  -6.524  1.00 36.160          H  
ATOM  32620 1HB  ASP B2110       1.641 -53.441  -5.646  1.00 50.840          H  
ATOM  32621 2HB  ASP B2110       2.756 -54.210  -6.762  1.00 50.840          H  
ATOM  32622  N   ILE B2111       4.106 -52.220  -3.375  1.00 29.850          N  
ATOM  32623  CA  ILE B2111       4.109 -51.647  -2.048  1.00 29.310          C  
ATOM  32624  C   ILE B2111       4.494 -50.169  -2.066  1.00 28.000          C  
ATOM  32625  O   ILE B2111       4.107 -49.405  -1.183  1.00 27.280          O  
ATOM  32626  CB  ILE B2111       5.062 -52.444  -1.138  1.00 41.250          C  
ATOM  32627  CG1 ILE B2111       4.858 -52.073   0.374  1.00 41.250          C  
ATOM  32628  CG2 ILE B2111       6.523 -52.202  -1.576  1.00 41.250          C  
ATOM  32629  CD1 ILE B2111       3.472 -52.427   0.959  1.00 41.250          C  
ATOM  32630  H   ILE B2111       4.605 -53.099  -3.559  1.00 35.820          H  
ATOM  32631  HA  ILE B2111       3.102 -51.736  -1.667  1.00 35.170          H  
ATOM  32632  HB  ILE B2111       4.842 -53.507  -1.248  1.00 49.500          H  
ATOM  32633 1HG1 ILE B2111       5.613 -52.611   0.949  1.00 49.500          H  
ATOM  32634 2HG1 ILE B2111       5.033 -51.006   0.514  1.00 49.500          H  
ATOM  32635 1HG2 ILE B2111       7.194 -52.793  -0.956  1.00 49.500          H  
ATOM  32636 2HG2 ILE B2111       6.653 -52.495  -2.617  1.00 49.500          H  
ATOM  32637 3HG2 ILE B2111       6.771 -51.166  -1.466  1.00 49.500          H  
ATOM  32638 1HD1 ILE B2111       3.454 -52.155   2.015  1.00 49.500          H  
ATOM  32639 2HD1 ILE B2111       2.685 -51.887   0.451  1.00 49.500          H  
ATOM  32640 3HD1 ILE B2111       3.300 -53.496   0.860  1.00 49.500          H  
ATOM  32641  N   ALA B2112       5.246 -49.743  -3.090  1.00 27.660          N  
ATOM  32642  CA  ALA B2112       5.688 -48.368  -3.209  1.00 26.460          C  
ATOM  32643  C   ALA B2112       4.504 -47.413  -3.224  1.00 25.570          C  
ATOM  32644  O   ALA B2112       4.617 -46.283  -2.752  1.00 24.540          O  
ATOM  32645  CB  ALA B2112       6.495 -48.186  -4.490  1.00 37.520          C  
ATOM  32646  H   ALA B2112       5.515 -50.395  -3.832  1.00 33.190          H  
ATOM  32647  HA  ALA B2112       6.310 -48.140  -2.345  1.00 31.750          H  
ATOM  32648 1HB  ALA B2112       6.839 -47.161  -4.570  1.00 45.030          H  
ATOM  32649 2HB  ALA B2112       7.346 -48.857  -4.487  1.00 45.030          H  
ATOM  32650 3HB  ALA B2112       5.863 -48.420  -5.347  1.00 45.030          H  
ATOM  32651  N   ALA B2113       3.376 -47.837  -3.817  1.00 25.980          N  
ATOM  32652  CA  ALA B2113       2.194 -46.987  -3.871  1.00 25.270          C  
ATOM  32653  C   ALA B2113       1.257 -47.285  -2.700  1.00 25.390          C  
ATOM  32654  O   ALA B2113       0.619 -46.378  -2.164  1.00 24.660          O  
ATOM  32655  CB  ALA B2113       1.464 -47.170  -5.186  1.00 35.660          C  
ATOM  32656  H   ALA B2113       3.318 -48.775  -4.216  1.00 31.180          H  
ATOM  32657  HA  ALA B2113       2.515 -45.948  -3.793  1.00 30.320          H  
ATOM  32658 1HB  ALA B2113       0.600 -46.503  -5.216  1.00 42.790          H  
ATOM  32659 2HB  ALA B2113       2.137 -46.927  -6.011  1.00 42.790          H  
ATOM  32660 3HB  ALA B2113       1.135 -48.201  -5.280  1.00 42.790          H  
ATOM  32661  N   ARG B2114       1.124 -48.571  -2.322  1.00 26.360          N  
ATOM  32662  CA  ARG B2114       0.191 -48.907  -1.235  1.00 26.580          C  
ATOM  32663  C   ARG B2114       0.587 -48.330   0.115  1.00 26.170          C  
ATOM  32664  O   ARG B2114      -0.267 -47.926   0.908  1.00 25.820          O  
ATOM  32665  CB  ARG B2114       0.025 -50.397  -1.004  1.00 37.120          C  
ATOM  32666  CG  ARG B2114      -0.744 -51.160  -2.027  1.00 37.120          C  
ATOM  32667  CD  ARG B2114      -1.146 -52.501  -1.475  1.00 37.120          C  
ATOM  32668  NE  ARG B2114      -0.006 -53.361  -1.158  1.00 37.120          N  
ATOM  32669  CZ  ARG B2114       0.584 -54.189  -2.032  1.00 37.120          C  
ATOM  32670  NH1 ARG B2114       0.157 -54.264  -3.255  1.00 37.120          N  
ATOM  32671  NH2 ARG B2114       1.601 -54.949  -1.686  1.00 37.120          N  
ATOM  32672  H   ARG B2114       1.661 -49.296  -2.803  1.00 31.630          H  
ATOM  32673  HA  ARG B2114      -0.784 -48.501  -1.501  1.00 31.900          H  
ATOM  32674 1HB  ARG B2114       1.008 -50.844  -0.951  1.00 44.550          H  
ATOM  32675 2HB  ARG B2114      -0.452 -50.555  -0.039  1.00 44.550          H  
ATOM  32676 1HG  ARG B2114      -1.642 -50.608  -2.303  1.00 44.550          H  
ATOM  32677 2HG  ARG B2114      -0.118 -51.310  -2.908  1.00 44.550          H  
ATOM  32678 1HD  ARG B2114      -1.707 -52.342  -0.552  1.00 44.550          H  
ATOM  32679 2HD  ARG B2114      -1.790 -53.015  -2.184  1.00 44.550          H  
ATOM  32680  HE  ARG B2114       0.353 -53.343  -0.213  1.00 44.550          H  
ATOM  32681 1HH1 ARG B2114      -0.614 -53.709  -3.573  1.00 44.550          H  
ATOM  32682 2HH1 ARG B2114       0.647 -54.906  -3.895  1.00 44.550          H  
ATOM  32683 1HH2 ARG B2114       1.971 -54.933  -0.750  1.00 44.550          H  
ATOM  32684 2HH2 ARG B2114       2.012 -55.555  -2.419  1.00 44.550          H  
ATOM  32685  N   ASP B2115       1.880 -48.350   0.407  1.00 26.240          N  
ATOM  32686  CA  ASP B2115       2.397 -47.867   1.669  1.00 25.890          C  
ATOM  32687  C   ASP B2115       2.595 -46.354   1.623  1.00 24.640          C  
ATOM  32688  O   ASP B2115       3.439 -45.846   0.879  1.00 24.310          O  
ATOM  32689  CB  ASP B2115       3.682 -48.629   2.034  1.00 36.390          C  
ATOM  32690  CG  ASP B2115       4.307 -48.246   3.399  1.00 36.390          C  
ATOM  32691  OD1 ASP B2115       4.191 -47.070   3.774  1.00 36.390          O  
ATOM  32692  OD2 ASP B2115       4.857 -49.132   4.081  1.00 36.390          O  
ATOM  32693  H   ASP B2115       2.553 -48.720  -0.269  1.00 31.490          H  
ATOM  32694  HA  ASP B2115       1.661 -48.083   2.442  1.00 31.070          H  
ATOM  32695 1HB  ASP B2115       3.460 -49.686   2.054  1.00 43.660          H  
ATOM  32696 2HB  ASP B2115       4.414 -48.482   1.245  1.00 43.660          H  
ATOM  32697  N   LEU B2116       1.770 -45.629   2.381  1.00 23.970          N  
ATOM  32698  CA  LEU B2116       1.796 -44.172   2.374  1.00 22.740          C  
ATOM  32699  C   LEU B2116       3.115 -43.589   2.845  1.00 22.320          C  
ATOM  32700  O   LEU B2116       3.441 -42.463   2.485  1.00 21.420          O  
ATOM  32701  CB  LEU B2116       0.664 -43.590   3.226  1.00 32.330          C  
ATOM  32702  CG  LEU B2116      -0.782 -43.761   2.682  1.00 32.330          C  
ATOM  32703  CD1 LEU B2116      -1.759 -43.304   3.748  1.00 32.330          C  
ATOM  32704  CD2 LEU B2116      -0.976 -42.912   1.404  1.00 32.330          C  
ATOM  32705  H   LEU B2116       1.101 -46.121   2.958  1.00 28.760          H  
ATOM  32706  HA  LEU B2116       1.657 -43.854   1.349  1.00 27.290          H  
ATOM  32707 1HB  LEU B2116       0.709 -44.055   4.209  1.00 38.790          H  
ATOM  32708 2HB  LEU B2116       0.847 -42.520   3.351  1.00 38.790          H  
ATOM  32709  HG  LEU B2116      -0.972 -44.813   2.456  1.00 38.790          H  
ATOM  32710 1HD1 LEU B2116      -2.779 -43.422   3.382  1.00 38.790          H  
ATOM  32711 2HD1 LEU B2116      -1.628 -43.904   4.649  1.00 38.790          H  
ATOM  32712 3HD1 LEU B2116      -1.576 -42.263   3.978  1.00 38.790          H  
ATOM  32713 1HD2 LEU B2116      -1.997 -43.033   1.047  1.00 38.790          H  
ATOM  32714 2HD2 LEU B2116      -0.793 -41.859   1.635  1.00 38.790          H  
ATOM  32715 3HD2 LEU B2116      -0.297 -43.230   0.621  1.00 38.790          H  
ATOM  32716  N   ILE B2117       3.843 -44.291   3.708  1.00 22.980          N  
ATOM  32717  CA  ILE B2117       5.099 -43.748   4.185  1.00 22.680          C  
ATOM  32718  C   ILE B2117       6.091 -43.870   3.057  1.00 22.850          C  
ATOM  32719  O   ILE B2117       6.879 -42.948   2.819  1.00 22.190          O  
ATOM  32720  CB  ILE B2117       5.599 -44.436   5.452  1.00 31.870          C  
ATOM  32721  CG1 ILE B2117       4.574 -44.236   6.644  1.00 31.870          C  
ATOM  32722  CG2 ILE B2117       7.030 -43.942   5.815  1.00 31.870          C  
ATOM  32723  CD1 ILE B2117       4.257 -42.784   7.051  1.00 31.870          C  
ATOM  32724  H   ILE B2117       3.586 -45.250   3.975  1.00 27.580          H  
ATOM  32725  HA  ILE B2117       4.978 -42.689   4.390  1.00 27.220          H  
ATOM  32726  HB  ILE B2117       5.609 -45.489   5.254  1.00 38.250          H  
ATOM  32727 1HG1 ILE B2117       3.638 -44.719   6.370  1.00 38.250          H  
ATOM  32728 2HG1 ILE B2117       4.979 -44.748   7.516  1.00 38.250          H  
ATOM  32729 1HG2 ILE B2117       7.375 -44.469   6.702  1.00 38.250          H  
ATOM  32730 2HG2 ILE B2117       7.714 -44.144   4.993  1.00 38.250          H  
ATOM  32731 3HG2 ILE B2117       7.014 -42.871   6.010  1.00 38.250          H  
ATOM  32732 1HD1 ILE B2117       3.554 -42.796   7.878  1.00 38.250          H  
ATOM  32733 2HD1 ILE B2117       5.165 -42.273   7.365  1.00 38.250          H  
ATOM  32734 3HD1 ILE B2117       3.811 -42.243   6.221  1.00 38.250          H  
ATOM  32735  N   CYS B2118       6.081 -45.026   2.380  1.00 23.770          N  
ATOM  32736  CA  CYS B2118       6.987 -45.176   1.249  1.00 24.000          C  
ATOM  32737  C   CYS B2118       6.660 -44.090   0.214  1.00 23.010          C  
ATOM  32738  O   CYS B2118       7.562 -43.415  -0.290  1.00 22.600          O  
ATOM  32739  CB  CYS B2118       6.812 -46.522   0.526  1.00 33.510          C  
ATOM  32740  SG  CYS B2118       7.335 -48.038   1.401  1.00 33.510          S  
ATOM  32741  H   CYS B2118       5.435 -45.774   2.687  1.00 28.520          H  
ATOM  32742  HA  CYS B2118       8.012 -45.065   1.595  1.00 28.800          H  
ATOM  32743 1HB  CYS B2118       5.760 -46.645   0.256  1.00 40.210          H  
ATOM  32744 2HB  CYS B2118       7.349 -46.478  -0.398  1.00 40.210          H  
ATOM  32745  N   ALA B2119       5.355 -43.880  -0.057  1.00 22.650          N  
ATOM  32746  CA  ALA B2119       4.899 -42.888  -1.030  1.00 21.730          C  
ATOM  32747  C   ALA B2119       5.348 -41.480  -0.651  1.00 20.610          C  
ATOM  32748  O   ALA B2119       5.736 -40.683  -1.507  1.00 19.960          O  
ATOM  32749  CB  ALA B2119       3.383 -42.930  -1.149  1.00 30.790          C  
ATOM  32750  H   ALA B2119       4.655 -44.485   0.384  1.00 27.180          H  
ATOM  32751  HA  ALA B2119       5.334 -43.142  -1.996  1.00 26.080          H  
ATOM  32752 1HB  ALA B2119       3.054 -42.215  -1.902  1.00 36.950          H  
ATOM  32753 2HB  ALA B2119       3.070 -43.943  -1.442  1.00 36.950          H  
ATOM  32754 3HB  ALA B2119       2.944 -42.677  -0.195  1.00 36.950          H  
ATOM  32755  N   GLN B2120       5.316 -41.149   0.636  1.00 20.370          N  
ATOM  32756  CA  GLN B2120       5.786 -39.840   1.046  1.00 19.360          C  
ATOM  32757  C   GLN B2120       7.294 -39.703   0.802  1.00 19.540          C  
ATOM  32758  O   GLN B2120       7.745 -38.740   0.167  1.00 18.850          O  
ATOM  32759  CB  GLN B2120       5.465 -39.634   2.540  1.00 27.510          C  
ATOM  32760  CG  GLN B2120       3.969 -39.432   2.909  1.00 27.510          C  
ATOM  32761  CD  GLN B2120       3.772 -39.542   4.436  1.00 27.510          C  
ATOM  32762  OE1 GLN B2120       4.772 -39.546   5.155  1.00 27.510          O  
ATOM  32763  NE2 GLN B2120       2.543 -39.668   4.924  1.00 27.510          N  
ATOM  32764  H   GLN B2120       4.904 -41.786   1.324  1.00 24.440          H  
ATOM  32765  HA  GLN B2120       5.281 -39.082   0.460  1.00 23.230          H  
ATOM  32766 1HB  GLN B2120       5.803 -40.517   3.084  1.00 33.010          H  
ATOM  32767 2HB  GLN B2120       6.023 -38.800   2.932  1.00 33.010          H  
ATOM  32768 1HG  GLN B2120       3.684 -38.421   2.612  1.00 33.010          H  
ATOM  32769 2HG  GLN B2120       3.335 -40.136   2.402  1.00 33.010          H  
ATOM  32770 1HE2 GLN B2120       2.408 -39.763   5.908  1.00 33.010          H  
ATOM  32771 2HE2 GLN B2120       1.734 -39.695   4.312  1.00 33.010          H  
ATOM  32772  N   LYS B2121       8.068 -40.717   1.198  1.00 20.560          N  
ATOM  32773  CA  LYS B2121       9.521 -40.677   1.046  1.00 20.910          C  
ATOM  32774  C   LYS B2121       9.987 -40.629  -0.412  1.00 20.950          C  
ATOM  32775  O   LYS B2121      10.935 -39.908  -0.743  1.00 20.650          O  
ATOM  32776  CB  LYS B2121      10.150 -41.814   1.824  1.00 29.130          C  
ATOM  32777  CG  LYS B2121      10.109 -41.604   3.312  1.00 29.130          C  
ATOM  32778  CD  LYS B2121      10.731 -42.750   4.070  1.00 29.130          C  
ATOM  32779  CE  LYS B2121      10.753 -42.432   5.549  1.00 29.130          C  
ATOM  32780  NZ  LYS B2121      11.346 -43.509   6.344  1.00 29.130          N  
ATOM  32781  H   LYS B2121       7.635 -41.516   1.677  1.00 24.670          H  
ATOM  32782  HA  LYS B2121       9.872 -39.758   1.517  1.00 25.090          H  
ATOM  32783 1HB  LYS B2121       9.573 -42.706   1.640  1.00 34.960          H  
ATOM  32784 2HB  LYS B2121      11.174 -41.976   1.508  1.00 34.960          H  
ATOM  32785 1HG  LYS B2121      10.644 -40.679   3.548  1.00 34.960          H  
ATOM  32786 2HG  LYS B2121       9.068 -41.483   3.625  1.00 34.960          H  
ATOM  32787 1HD  LYS B2121      10.142 -43.657   3.903  1.00 34.960          H  
ATOM  32788 2HD  LYS B2121      11.746 -42.922   3.718  1.00 34.960          H  
ATOM  32789 1HE  LYS B2121      11.329 -41.533   5.701  1.00 34.960          H  
ATOM  32790 2HE  LYS B2121       9.734 -42.258   5.893  1.00 34.960          H  
ATOM  32791 1HZ  LYS B2121      11.341 -43.239   7.319  1.00 34.960          H  
ATOM  32792 2HZ  LYS B2121      10.805 -44.349   6.223  1.00 34.960          H  
ATOM  32793 3HZ  LYS B2121      12.299 -43.686   6.054  1.00 34.960          H  
ATOM  32794  N   PHE B2122       9.287 -41.321  -1.311  1.00 21.260          N  
ATOM  32795  CA  PHE B2122       9.651 -41.324  -2.729  1.00 21.300          C  
ATOM  32796  C   PHE B2122       9.425 -39.983  -3.405  1.00 20.080          C  
ATOM  32797  O   PHE B2122       9.861 -39.783  -4.540  1.00 19.930          O  
ATOM  32798  CB  PHE B2122       8.855 -42.339  -3.547  1.00 29.800          C  
ATOM  32799  CG  PHE B2122       9.278 -43.767  -3.456  1.00 29.800          C  
ATOM  32800  CD1 PHE B2122       8.452 -44.722  -2.927  1.00 29.800          C  
ATOM  32801  CD2 PHE B2122      10.523 -44.155  -3.924  1.00 29.800          C  
ATOM  32802  CE1 PHE B2122       8.860 -46.014  -2.866  1.00 29.800          C  
ATOM  32803  CE2 PHE B2122      10.930 -45.448  -3.857  1.00 29.800          C  
ATOM  32804  CZ  PHE B2122      10.094 -46.382  -3.321  1.00 29.800          C  
ATOM  32805  H   PHE B2122       8.518 -41.919  -0.987  1.00 25.510          H  
ATOM  32806  HA  PHE B2122      10.712 -41.563  -2.806  1.00 25.560          H  
ATOM  32807 1HB  PHE B2122       7.807 -42.279  -3.237  1.00 35.760          H  
ATOM  32808 2HB  PHE B2122       8.895 -42.038  -4.576  1.00 35.760          H  
ATOM  32809  HD1 PHE B2122       7.461 -44.447  -2.562  1.00 35.760          H  
ATOM  32810  HD2 PHE B2122      11.195 -43.409  -4.344  1.00 35.760          H  
ATOM  32811  HE1 PHE B2122       8.199 -46.758  -2.462  1.00 35.760          H  
ATOM  32812  HE2 PHE B2122      11.922 -45.729  -4.234  1.00 35.760          H  
ATOM  32813  HZ  PHE B2122      10.407 -47.426  -3.264  1.00 35.760          H  
ATOM  32814  N   ASN B2123       8.680 -39.096  -2.747  1.00 19.230          N  
ATOM  32815  CA  ASN B2123       8.349 -37.789  -3.259  1.00 18.050          C  
ATOM  32816  C   ASN B2123       9.082 -36.716  -2.467  1.00 17.410          C  
ATOM  32817  O   ASN B2123       8.698 -35.550  -2.479  1.00 16.340          O  
ATOM  32818  CB  ASN B2123       6.844 -37.608  -3.270  1.00 25.740          C  
ATOM  32819  CG  ASN B2123       6.185 -38.461  -4.369  1.00 25.740          C  
ATOM  32820  OD1 ASN B2123       6.240 -38.073  -5.542  1.00 25.740          O  
ATOM  32821  ND2 ASN B2123       5.602 -39.584  -4.044  1.00 25.740          N  
ATOM  32822  H   ASN B2123       8.378 -39.288  -1.788  1.00 23.080          H  
ATOM  32823  HA  ASN B2123       8.702 -37.719  -4.289  1.00 21.660          H  
ATOM  32824 1HB  ASN B2123       6.438 -37.907  -2.296  1.00 30.890          H  
ATOM  32825 2HB  ASN B2123       6.598 -36.559  -3.426  1.00 30.890          H  
ATOM  32826 1HD2 ASN B2123       5.181 -40.148  -4.756  1.00 30.890          H  
ATOM  32827 2HD2 ASN B2123       5.597 -39.908  -3.086  1.00 30.890          H  
ATOM  32828  N   GLY B2124      10.139 -37.116  -1.758  1.00 18.100          N  
ATOM  32829  CA  GLY B2124      10.953 -36.162  -1.032  1.00 17.670          C  
ATOM  32830  C   GLY B2124      10.450 -35.767   0.351  1.00 17.210          C  
ATOM  32831  O   GLY B2124      10.991 -34.830   0.940  1.00 16.730          O  
ATOM  32832  H   GLY B2124      10.406 -38.105  -1.728  1.00 21.720          H  
ATOM  32833 1HA  GLY B2124      11.955 -36.567  -0.946  1.00 21.200          H  
ATOM  32834 2HA  GLY B2124      11.043 -35.260  -1.639  1.00 21.200          H  
ATOM  32835  N   LEU B2125       9.421 -36.426   0.886  1.00 17.390          N  
ATOM  32836  CA  LEU B2125       8.918 -36.011   2.184  1.00 16.940          C  
ATOM  32837  C   LEU B2125       9.433 -36.981   3.240  1.00 17.910          C  
ATOM  32838  O   LEU B2125       9.006 -38.133   3.288  1.00 18.770          O  
ATOM  32839  CB  LEU B2125       7.390 -36.044   2.160  1.00 23.900          C  
ATOM  32840  CG  LEU B2125       6.681 -35.307   0.990  1.00 23.900          C  
ATOM  32841  CD1 LEU B2125       5.175 -35.509   1.133  1.00 23.900          C  
ATOM  32842  CD2 LEU B2125       7.051 -33.849   0.967  1.00 23.900          C  
ATOM  32843  H   LEU B2125       8.978 -37.237   0.444  1.00 20.870          H  
ATOM  32844  HA  LEU B2125       9.281 -35.014   2.426  1.00 20.330          H  
ATOM  32845 1HB  LEU B2125       7.083 -37.060   2.122  1.00 28.680          H  
ATOM  32846 2HB  LEU B2125       7.044 -35.612   3.073  1.00 28.680          H  
ATOM  32847  HG  LEU B2125       6.990 -35.763   0.043  1.00 28.680          H  
ATOM  32848 1HD1 LEU B2125       4.666 -35.034   0.298  1.00 28.680          H  
ATOM  32849 2HD1 LEU B2125       4.962 -36.574   1.128  1.00 28.680          H  
ATOM  32850 3HD1 LEU B2125       4.820 -35.078   2.069  1.00 28.680          H  
ATOM  32851 1HD2 LEU B2125       6.556 -33.359   0.132  1.00 28.680          H  
ATOM  32852 2HD2 LEU B2125       6.751 -33.376   1.900  1.00 28.680          H  
ATOM  32853 3HD2 LEU B2125       8.113 -33.771   0.842  1.00 28.680          H  
ATOM  32854  N   THR B2126      10.343 -36.532   4.096  1.00 17.820          N  
ATOM  32855  CA  THR B2126      10.939 -37.461   5.053  1.00 18.780          C  
ATOM  32856  C   THR B2126      10.783 -37.054   6.510  1.00 18.390          C  
ATOM  32857  O   THR B2126      11.003 -35.904   6.908  1.00 17.550          O  
ATOM  32858  CB  THR B2126      12.419 -37.762   4.682  1.00 25.910          C  
ATOM  32859  OG1 THR B2126      12.437 -38.396   3.382  1.00 25.910          O  
ATOM  32860  CG2 THR B2126      13.072 -38.694   5.690  1.00 25.910          C  
ATOM  32861  H   THR B2126      10.656 -35.554   4.062  1.00 21.380          H  
ATOM  32862  HA  THR B2126      10.422 -38.414   4.951  1.00 22.540          H  
ATOM  32863  HB  THR B2126      12.981 -36.827   4.635  1.00 31.090          H  
ATOM  32864  HG1 THR B2126      13.360 -38.650   3.126  1.00 31.090          H  
ATOM  32865 1HG2 THR B2126      14.096 -38.888   5.372  1.00 31.090          H  
ATOM  32866 2HG2 THR B2126      13.089 -38.242   6.681  1.00 31.090          H  
ATOM  32867 3HG2 THR B2126      12.535 -39.622   5.732  1.00 31.090          H  
ATOM  32868  N   VAL B2127      10.359 -38.039   7.295  1.00 19.060          N  
ATOM  32869  CA  VAL B2127      10.178 -37.906   8.727  1.00 18.870          C  
ATOM  32870  C   VAL B2127      11.488 -38.195   9.435  1.00 19.510          C  
ATOM  32871  O   VAL B2127      12.136 -39.209   9.185  1.00 20.550          O  
ATOM  32872  CB  VAL B2127       9.066 -38.847   9.221  1.00 26.490          C  
ATOM  32873  CG1 VAL B2127       8.960 -38.763  10.733  1.00 26.490          C  
ATOM  32874  CG2 VAL B2127       7.732 -38.440   8.559  1.00 26.490          C  
ATOM  32875  H   VAL B2127      10.185 -38.932   6.854  1.00 22.870          H  
ATOM  32876  HA  VAL B2127       9.886 -36.880   8.953  1.00 22.640          H  
ATOM  32877  HB  VAL B2127       9.311 -39.873   8.957  1.00 31.790          H  
ATOM  32878 1HG1 VAL B2127       8.171 -39.425  11.084  1.00 31.790          H  
ATOM  32879 2HG1 VAL B2127       9.899 -39.057  11.191  1.00 31.790          H  
ATOM  32880 3HG1 VAL B2127       8.736 -37.741  11.015  1.00 31.790          H  
ATOM  32881 1HG2 VAL B2127       6.935 -39.102   8.899  1.00 31.790          H  
ATOM  32882 2HG2 VAL B2127       7.489 -37.421   8.833  1.00 31.790          H  
ATOM  32883 3HG2 VAL B2127       7.817 -38.508   7.475  1.00 31.790          H  
ATOM  32884  N   LEU B2128      11.873 -37.289  10.299  1.00 18.910          N  
ATOM  32885  CA  LEU B2128      13.117 -37.403  11.009  1.00 19.450          C  
ATOM  32886  C   LEU B2128      12.858 -37.840  12.460  1.00 19.800          C  
ATOM  32887  O   LEU B2128      11.830 -37.484  13.037  1.00 19.170          O  
ATOM  32888  CB  LEU B2128      13.792 -36.042  10.924  1.00 27.010          C  
ATOM  32889  CG  LEU B2128      14.050 -35.480   9.498  1.00 27.010          C  
ATOM  32890  CD1 LEU B2128      14.636 -34.094   9.627  1.00 27.010          C  
ATOM  32891  CD2 LEU B2128      14.977 -36.381   8.719  1.00 27.010          C  
ATOM  32892  H   LEU B2128      11.259 -36.490  10.459  1.00 22.690          H  
ATOM  32893  HA  LEU B2128      13.715 -38.149  10.505  1.00 23.340          H  
ATOM  32894 1HB  LEU B2128      13.118 -35.363  11.358  1.00 32.420          H  
ATOM  32895 2HB  LEU B2128      14.718 -36.040  11.489  1.00 32.420          H  
ATOM  32896  HG  LEU B2128      13.102 -35.397   8.958  1.00 32.420          H  
ATOM  32897 1HD1 LEU B2128      14.807 -33.689   8.639  1.00 32.420          H  
ATOM  32898 2HD1 LEU B2128      13.946 -33.450  10.162  1.00 32.420          H  
ATOM  32899 3HD1 LEU B2128      15.581 -34.142  10.163  1.00 32.420          H  
ATOM  32900 1HD2 LEU B2128      15.136 -35.952   7.727  1.00 32.420          H  
ATOM  32901 2HD2 LEU B2128      15.927 -36.461   9.240  1.00 32.420          H  
ATOM  32902 3HD2 LEU B2128      14.539 -37.368   8.605  1.00 32.420          H  
ATOM  32903  N   PRO B2129      13.767 -38.596  13.084  1.00 20.780          N  
ATOM  32904  CA  PRO B2129      13.676 -39.031  14.462  1.00 21.150          C  
ATOM  32905  C   PRO B2129      13.840 -37.865  15.444  1.00 20.350          C  
ATOM  32906  O   PRO B2129      14.577 -36.914  15.140  1.00 19.940          O  
ATOM  32907  CB  PRO B2129      14.844 -40.021  14.570  1.00 31.720          C  
ATOM  32908  CG  PRO B2129      15.821 -39.586  13.504  1.00 31.720          C  
ATOM  32909  CD  PRO B2129      14.972 -39.057  12.376  1.00 31.720          C  
ATOM  32910  HA  PRO B2129      12.717 -39.534  14.571  1.00 25.380          H  
ATOM  32911 1HB  PRO B2129      15.279 -39.960  15.576  1.00 38.070          H  
ATOM  32912 2HB  PRO B2129      14.486 -41.052  14.435  1.00 38.070          H  
ATOM  32913 1HG  PRO B2129      16.512 -38.827  13.908  1.00 38.070          H  
ATOM  32914 2HG  PRO B2129      16.433 -40.432  13.184  1.00 38.070          H  
ATOM  32915 1HD  PRO B2129      15.508 -38.228  11.897  1.00 38.070          H  
ATOM  32916 2HD  PRO B2129      14.724 -39.869  11.665  1.00 38.070          H  
ATOM  32917  N   PRO B2130      13.229 -37.943  16.641  1.00 20.160          N  
ATOM  32918  CA  PRO B2130      13.366 -37.019  17.750  1.00 19.550          C  
ATOM  32919  C   PRO B2130      14.729 -37.268  18.321  1.00 20.350          C  
ATOM  32920  O   PRO B2130      15.224 -38.384  18.161  1.00 21.370          O  
ATOM  32921  CB  PRO B2130      12.267 -37.475  18.709  1.00 29.330          C  
ATOM  32922  CG  PRO B2130      12.117 -38.952  18.415  1.00 29.330          C  
ATOM  32923  CD  PRO B2130      12.366 -39.087  16.935  1.00 29.330          C  
ATOM  32924  HA  PRO B2130      13.237 -35.978  17.419  1.00 23.460          H  
ATOM  32925 1HB  PRO B2130      12.582 -37.294  19.754  1.00 35.190          H  
ATOM  32926 2HB  PRO B2130      11.350 -36.896  18.545  1.00 35.190          H  
ATOM  32927 1HG  PRO B2130      12.845 -39.524  19.024  1.00 35.190          H  
ATOM  32928 2HG  PRO B2130      11.117 -39.299  18.716  1.00 35.190          H  
ATOM  32929 1HD  PRO B2130      12.891 -40.035  16.758  1.00 35.190          H  
ATOM  32930 2HD  PRO B2130      11.425 -39.000  16.383  1.00 35.190          H  
ATOM  32931  N   LEU B2131      15.329 -36.297  18.992  1.00 19.950          N  
ATOM  32932  CA  LEU B2131      16.585 -36.579  19.672  1.00 20.730          C  
ATOM  32933  C   LEU B2131      16.425 -37.511  20.857  1.00 21.270          C  
ATOM  32934  O   LEU B2131      17.267 -38.384  21.074  1.00 22.300          O  
ATOM  32935  CB  LEU B2131      17.293 -35.305  20.140  1.00 28.710          C  
ATOM  32936  CG  LEU B2131      17.871 -34.361  19.043  1.00 28.710          C  
ATOM  32937  CD1 LEU B2131      18.512 -33.172  19.752  1.00 28.710          C  
ATOM  32938  CD2 LEU B2131      18.817 -35.099  18.104  1.00 28.710          C  
ATOM  32939  H   LEU B2131      14.899 -35.365  19.062  1.00 23.940          H  
ATOM  32940  HA  LEU B2131      17.230 -37.096  18.981  1.00 24.880          H  
ATOM  32941 1HB  LEU B2131      16.557 -34.718  20.689  1.00 34.450          H  
ATOM  32942 2HB  LEU B2131      18.074 -35.559  20.834  1.00 34.450          H  
ATOM  32943  HG  LEU B2131      17.074 -33.976  18.442  1.00 34.450          H  
ATOM  32944 1HD1 LEU B2131      18.892 -32.470  19.011  1.00 34.450          H  
ATOM  32945 2HD1 LEU B2131      17.774 -32.674  20.369  1.00 34.450          H  
ATOM  32946 3HD1 LEU B2131      19.330 -33.516  20.381  1.00 34.450          H  
ATOM  32947 1HD2 LEU B2131      19.183 -34.406  17.357  1.00 34.450          H  
ATOM  32948 2HD2 LEU B2131      19.644 -35.530  18.649  1.00 34.450          H  
ATOM  32949 3HD2 LEU B2131      18.290 -35.856  17.605  1.00 34.450          H  
ATOM  32950  N   LEU B2132      15.359 -37.337  21.627  1.00 20.600          N  
ATOM  32951  CA  LEU B2132      15.173 -38.160  22.809  1.00 21.090          C  
ATOM  32952  C   LEU B2132      14.215 -39.294  22.498  1.00 21.530          C  
ATOM  32953  O   LEU B2132      13.166 -39.076  21.891  1.00 20.940          O  
ATOM  32954  CB  LEU B2132      14.618 -37.283  23.942  1.00 29.330          C  
ATOM  32955  CG  LEU B2132      15.489 -36.030  24.331  1.00 29.330          C  
ATOM  32956  CD1 LEU B2132      14.761 -35.211  25.383  1.00 29.330          C  
ATOM  32957  CD2 LEU B2132      16.829 -36.470  24.860  1.00 29.330          C  
ATOM  32958  H   LEU B2132      14.686 -36.617  21.401  1.00 24.720          H  
ATOM  32959  HA  LEU B2132      16.123 -38.598  23.098  1.00 25.310          H  
ATOM  32960 1HB  LEU B2132      13.633 -36.924  23.645  1.00 35.200          H  
ATOM  32961 2HB  LEU B2132      14.502 -37.904  24.833  1.00 35.200          H  
ATOM  32962  HG  LEU B2132      15.638 -35.401  23.451  1.00 35.200          H  
ATOM  32963 1HD1 LEU B2132      15.355 -34.344  25.645  1.00 35.200          H  
ATOM  32964 2HD1 LEU B2132      13.817 -34.885  24.983  1.00 35.200          H  
ATOM  32965 3HD1 LEU B2132      14.594 -35.810  26.273  1.00 35.200          H  
ATOM  32966 1HD2 LEU B2132      17.422 -35.598  25.131  1.00 35.200          H  
ATOM  32967 2HD2 LEU B2132      16.671 -37.081  25.733  1.00 35.200          H  
ATOM  32968 3HD2 LEU B2132      17.369 -37.038  24.109  1.00 35.200          H  
ATOM  32969  N   THR B2133      14.555 -40.497  22.946  1.00 22.580          N  
ATOM  32970  CA  THR B2133      13.714 -41.666  22.743  1.00 23.160          C  
ATOM  32971  C   THR B2133      12.673 -41.765  23.827  1.00 22.880          C  
ATOM  32972  O   THR B2133      12.814 -41.156  24.892  1.00 22.430          O  
ATOM  32973  CB  THR B2133      14.528 -42.968  22.787  1.00 32.190          C  
ATOM  32974  OG1 THR B2133      15.067 -43.137  24.108  1.00 32.190          O  
ATOM  32975  CG2 THR B2133      15.645 -42.898  21.813  1.00 32.190          C  
ATOM  32976  H   THR B2133      15.429 -40.611  23.444  1.00 27.100          H  
ATOM  32977  HA  THR B2133      13.208 -41.578  21.780  1.00 27.790          H  
ATOM  32978  HB  THR B2133      13.887 -43.814  22.547  1.00 38.630          H  
ATOM  32979  HG1 THR B2133      15.482 -44.011  24.171  1.00 38.630          H  
ATOM  32980 1HG2 THR B2133      16.227 -43.815  21.853  1.00 38.630          H  
ATOM  32981 2HG2 THR B2133      15.245 -42.765  20.811  1.00 38.630          H  
ATOM  32982 3HG2 THR B2133      16.279 -42.061  22.066  1.00 38.630          H  
ATOM  32983  N   ASP B2134      11.686 -42.635  23.619  1.00 23.270          N  
ATOM  32984  CA  ASP B2134      10.663 -42.861  24.627  1.00 23.160          C  
ATOM  32985  C   ASP B2134      11.283 -43.350  25.927  1.00 23.740          C  
ATOM  32986  O   ASP B2134      10.802 -43.019  27.014  1.00 23.330          O  
ATOM  32987  CB  ASP B2134       9.660 -43.893  24.129  1.00 32.470          C  
ATOM  32988  CG  ASP B2134       8.778 -43.386  23.002  1.00 32.470          C  
ATOM  32989  OD1 ASP B2134       8.733 -42.203  22.758  1.00 32.470          O  
ATOM  32990  OD2 ASP B2134       8.144 -44.202  22.389  1.00 32.470          O  
ATOM  32991  H   ASP B2134      11.614 -43.101  22.726  1.00 27.920          H  
ATOM  32992  HA  ASP B2134      10.148 -41.918  24.818  1.00 27.790          H  
ATOM  32993 1HB  ASP B2134      10.189 -44.783  23.791  1.00 38.960          H  
ATOM  32994 2HB  ASP B2134       9.017 -44.197  24.957  1.00 38.960          H  
ATOM  32995  N   GLU B2135      12.352 -44.139  25.819  1.00 24.700          N  
ATOM  32996  CA  GLU B2135      13.009 -44.649  27.003  1.00 25.330          C  
ATOM  32997  C   GLU B2135      13.719 -43.529  27.763  1.00 24.650          C  
ATOM  32998  O   GLU B2135      13.716 -43.531  28.995  1.00 24.600          O  
ATOM  32999  CB  GLU B2135      13.988 -45.757  26.628  1.00 35.210          C  
ATOM  33000  CG  GLU B2135      13.308 -47.010  26.069  1.00 35.210          C  
ATOM  33001  CD  GLU B2135      12.315 -47.598  27.015  1.00 35.210          C  
ATOM  33002  OE1 GLU B2135      12.510 -47.465  28.195  1.00 35.210          O  
ATOM  33003  OE2 GLU B2135      11.356 -48.176  26.577  1.00 35.210          O  
ATOM  33004  H   GLU B2135      12.674 -44.414  24.903  1.00 29.640          H  
ATOM  33005  HA  GLU B2135      12.249 -45.067  27.663  1.00 30.400          H  
ATOM  33006 1HB  GLU B2135      14.689 -45.385  25.882  1.00 42.250          H  
ATOM  33007 2HB  GLU B2135      14.564 -46.045  27.507  1.00 42.250          H  
ATOM  33008 1HG  GLU B2135      12.799 -46.755  25.140  1.00 42.250          H  
ATOM  33009 2HG  GLU B2135      14.070 -47.755  25.841  1.00 42.250          H  
ATOM  33010  N   MET B2136      14.312 -42.552  27.054  1.00 24.120          N  
ATOM  33011  CA  MET B2136      14.979 -41.464  27.769  1.00 23.540          C  
ATOM  33012  C   MET B2136      13.928 -40.649  28.504  1.00 22.480          C  
ATOM  33013  O   MET B2136      14.140 -40.215  29.638  1.00 22.250          O  
ATOM  33014  CB  MET B2136      15.772 -40.546  26.844  1.00 33.190          C  
ATOM  33015  CG  MET B2136      16.999 -41.184  26.189  1.00 33.190          C  
ATOM  33016  SD  MET B2136      17.883 -40.043  25.125  1.00 33.190          S  
ATOM  33017  CE  MET B2136      18.728 -38.986  26.330  1.00 33.190          C  
ATOM  33018  H   MET B2136      14.298 -42.580  26.032  1.00 28.940          H  
ATOM  33019  HA  MET B2136      15.656 -41.890  28.509  1.00 28.250          H  
ATOM  33020 1HB  MET B2136      15.113 -40.199  26.044  1.00 39.830          H  
ATOM  33021 2HB  MET B2136      16.084 -39.672  27.405  1.00 39.830          H  
ATOM  33022 1HG  MET B2136      17.677 -41.558  26.932  1.00 39.830          H  
ATOM  33023 2HG  MET B2136      16.682 -42.026  25.594  1.00 39.830          H  
ATOM  33024 1HE  MET B2136      19.287 -38.218  25.809  1.00 39.830          H  
ATOM  33025 2HE  MET B2136      18.015 -38.509  26.990  1.00 39.830          H  
ATOM  33026 3HE  MET B2136      19.417 -39.587  26.917  1.00 39.830          H  
ATOM  33027  N   ILE B2137      12.776 -40.451  27.864  1.00 21.890          N  
ATOM  33028  CA  ILE B2137      11.725 -39.669  28.482  1.00 20.890          C  
ATOM  33029  C   ILE B2137      11.226 -40.410  29.709  1.00 21.300          C  
ATOM  33030  O   ILE B2137      10.968 -39.779  30.744  1.00 20.720          O  
ATOM  33031  CB  ILE B2137      10.588 -39.325  27.510  1.00 29.650          C  
ATOM  33032  CG1 ILE B2137      11.144 -38.467  26.312  1.00 29.650          C  
ATOM  33033  CG2 ILE B2137       9.505 -38.552  28.260  1.00 29.650          C  
ATOM  33034  CD1 ILE B2137      11.832 -37.153  26.667  1.00 29.650          C  
ATOM  33035  H   ILE B2137      12.667 -40.823  26.913  1.00 26.270          H  
ATOM  33036  HA  ILE B2137      12.137 -38.741  28.841  1.00 25.070          H  
ATOM  33037  HB  ILE B2137      10.169 -40.246  27.094  1.00 35.580          H  
ATOM  33038 1HG1 ILE B2137      11.860 -39.070  25.767  1.00 35.580          H  
ATOM  33039 2HG1 ILE B2137      10.312 -38.239  25.645  1.00 35.580          H  
ATOM  33040 1HG2 ILE B2137       8.690 -38.300  27.583  1.00 35.580          H  
ATOM  33041 2HG2 ILE B2137       9.126 -39.152  29.064  1.00 35.580          H  
ATOM  33042 3HG2 ILE B2137       9.919 -37.646  28.674  1.00 35.580          H  
ATOM  33043 1HD1 ILE B2137      12.157 -36.698  25.752  1.00 35.580          H  
ATOM  33044 2HD1 ILE B2137      11.150 -36.484  27.178  1.00 35.580          H  
ATOM  33045 3HD1 ILE B2137      12.696 -37.325  27.285  1.00 35.580          H  
ATOM  33046  N   ALA B2138      11.058 -41.737  29.608  1.00 22.320          N  
ATOM  33047  CA  ALA B2138      10.631 -42.515  30.755  1.00 22.820          C  
ATOM  33048  C   ALA B2138      11.634 -42.350  31.902  1.00 22.980          C  
ATOM  33049  O   ALA B2138      11.225 -42.192  33.052  1.00 22.720          O  
ATOM  33050  CB  ALA B2138      10.499 -43.982  30.380  1.00 31.750          C  
ATOM  33051  H   ALA B2138      11.208 -42.208  28.710  1.00 26.780          H  
ATOM  33052  HA  ALA B2138       9.661 -42.143  31.083  1.00 27.380          H  
ATOM  33053 1HB  ALA B2138      10.162 -44.546  31.245  1.00 38.100          H  
ATOM  33054 2HB  ALA B2138       9.777 -44.086  29.572  1.00 38.100          H  
ATOM  33055 3HB  ALA B2138      11.463 -44.359  30.051  1.00 38.100          H  
ATOM  33056  N   GLN B2139      12.941 -42.330  31.598  1.00 23.390          N  
ATOM  33057  CA  GLN B2139      13.953 -42.140  32.635  1.00 23.610          C  
ATOM  33058  C   GLN B2139      13.905 -40.733  33.256  1.00 22.490          C  
ATOM  33059  O   GLN B2139      14.048 -40.599  34.477  1.00 22.430          O  
ATOM  33060  CB  GLN B2139      15.340 -42.435  32.088  1.00 32.970          C  
ATOM  33061  CG  GLN B2139      15.608 -43.886  31.780  1.00 32.970          C  
ATOM  33062  CD  GLN B2139      16.970 -44.080  31.146  1.00 32.970          C  
ATOM  33063  OE1 GLN B2139      17.949 -43.447  31.558  1.00 32.970          O  
ATOM  33064  NE2 GLN B2139      17.044 -44.948  30.145  1.00 32.970          N  
ATOM  33065  H   GLN B2139      13.229 -42.525  30.632  1.00 28.070          H  
ATOM  33066  HA  GLN B2139      13.753 -42.859  33.426  1.00 28.330          H  
ATOM  33067 1HB  GLN B2139      15.455 -41.911  31.158  1.00 39.560          H  
ATOM  33068 2HB  GLN B2139      16.095 -42.075  32.782  1.00 39.560          H  
ATOM  33069 1HG  GLN B2139      15.573 -44.455  32.706  1.00 39.560          H  
ATOM  33070 2HG  GLN B2139      14.849 -44.253  31.094  1.00 39.560          H  
ATOM  33071 1HE2 GLN B2139      17.920 -45.115  29.689  1.00 39.560          H  
ATOM  33072 2HE2 GLN B2139      16.222 -45.436  29.842  1.00 39.560          H  
ATOM  33073  N   TYR B2140      13.682 -39.685  32.440  1.00 21.590          N  
ATOM  33074  CA  TYR B2140      13.572 -38.335  32.997  1.00 20.500          C  
ATOM  33075  C   TYR B2140      12.341 -38.277  33.905  1.00 19.970          C  
ATOM  33076  O   TYR B2140      12.389 -37.722  35.009  1.00 19.570          O  
ATOM  33077  CB  TYR B2140      13.425 -37.248  31.905  1.00 29.140          C  
ATOM  33078  CG  TYR B2140      14.689 -36.851  31.097  1.00 29.140          C  
ATOM  33079  CD1 TYR B2140      14.759 -37.120  29.731  1.00 29.140          C  
ATOM  33080  CD2 TYR B2140      15.757 -36.202  31.715  1.00 29.140          C  
ATOM  33081  CE1 TYR B2140      15.855 -36.755  28.995  1.00 29.140          C  
ATOM  33082  CE2 TYR B2140      16.872 -35.834  30.965  1.00 29.140          C  
ATOM  33083  CZ  TYR B2140      16.912 -36.108  29.603  1.00 29.140          C  
ATOM  33084  OH  TYR B2140      18.000 -35.741  28.835  1.00 29.140          O  
ATOM  33085  H   TYR B2140      13.642 -39.839  31.428  1.00 25.910          H  
ATOM  33086  HA  TYR B2140      14.453 -38.126  33.601  1.00 24.600          H  
ATOM  33087 1HB  TYR B2140      12.672 -37.584  31.189  1.00 34.960          H  
ATOM  33088 2HB  TYR B2140      13.032 -36.341  32.367  1.00 34.960          H  
ATOM  33089  HD1 TYR B2140      13.944 -37.617  29.245  1.00 34.960          H  
ATOM  33090  HD2 TYR B2140      15.721 -35.979  32.783  1.00 34.960          H  
ATOM  33091  HE1 TYR B2140      15.887 -36.973  27.934  1.00 34.960          H  
ATOM  33092  HE2 TYR B2140      17.708 -35.324  31.446  1.00 34.960          H  
ATOM  33093  HH  TYR B2140      18.696 -35.372  29.385  1.00 34.960          H  
ATOM  33094  N   THR B2141      11.246 -38.898  33.447  1.00 20.090          N  
ATOM  33095  CA  THR B2141       9.988 -38.923  34.168  1.00 19.720          C  
ATOM  33096  C   THR B2141      10.184 -39.661  35.488  1.00 20.400          C  
ATOM  33097  O   THR B2141       9.730 -39.188  36.532  1.00 19.900          O  
ATOM  33098  CB  THR B2141       8.878 -39.573  33.307  1.00 27.760          C  
ATOM  33099  OG1 THR B2141       8.722 -38.810  32.091  1.00 27.760          O  
ATOM  33100  CG2 THR B2141       7.543 -39.559  34.054  1.00 27.760          C  
ATOM  33101  H   THR B2141      11.276 -39.336  32.525  1.00 24.110          H  
ATOM  33102  HA  THR B2141       9.691 -37.900  34.391  1.00 23.660          H  
ATOM  33103  HB  THR B2141       9.149 -40.597  33.062  1.00 33.310          H  
ATOM  33104  HG1 THR B2141       9.480 -39.016  31.491  1.00 33.310          H  
ATOM  33105 1HG2 THR B2141       6.789 -40.008  33.421  1.00 33.310          H  
ATOM  33106 2HG2 THR B2141       7.621 -40.125  34.975  1.00 33.310          H  
ATOM  33107 3HG2 THR B2141       7.263 -38.540  34.281  1.00 33.310          H  
ATOM  33108  N   SER B2142      10.882 -40.804  35.446  1.00 21.540          N  
ATOM  33109  CA  SER B2142      11.162 -41.603  36.624  1.00 22.280          C  
ATOM  33110  C   SER B2142      11.928 -40.789  37.643  1.00 21.840          C  
ATOM  33111  O   SER B2142      11.604 -40.828  38.831  1.00 21.760          O  
ATOM  33112  CB  SER B2142      11.977 -42.820  36.268  1.00 30.900          C  
ATOM  33113  OG  SER B2142      12.238 -43.594  37.406  1.00 30.900          O  
ATOM  33114  H   SER B2142      11.194 -41.159  34.544  1.00 25.850          H  
ATOM  33115  HA  SER B2142      10.222 -41.921  37.065  1.00 26.740          H  
ATOM  33116 1HB  SER B2142      11.448 -43.410  35.521  1.00 37.080          H  
ATOM  33117 2HB  SER B2142      12.915 -42.503  35.825  1.00 37.080          H  
ATOM  33118  HG  SER B2142      12.831 -44.287  37.117  1.00 37.080          H  
ATOM  33119  N   ALA B2143      12.957 -40.052  37.197  1.00 21.590          N  
ATOM  33120  CA  ALA B2143      13.723 -39.229  38.117  1.00 21.230          C  
ATOM  33121  C   ALA B2143      12.857 -38.185  38.797  1.00 20.080          C  
ATOM  33122  O   ALA B2143      12.948 -37.993  40.015  1.00 19.940          O  
ATOM  33123  CB  ALA B2143      14.825 -38.513  37.378  1.00 29.870          C  
ATOM  33124  H   ALA B2143      13.230 -40.110  36.211  1.00 25.910          H  
ATOM  33125  HA  ALA B2143      14.143 -39.882  38.878  1.00 25.480          H  
ATOM  33126 1HB  ALA B2143      15.403 -37.906  38.066  1.00 35.840          H  
ATOM  33127 2HB  ALA B2143      15.447 -39.244  36.904  1.00 35.840          H  
ATOM  33128 3HB  ALA B2143      14.389 -37.870  36.618  1.00 35.840          H  
ATOM  33129  N   LEU B2144      11.968 -37.546  38.033  1.00 19.260          N  
ATOM  33130  CA  LEU B2144      11.107 -36.544  38.625  1.00 18.140          C  
ATOM  33131  C   LEU B2144      10.176 -37.194  39.633  1.00 18.350          C  
ATOM  33132  O   LEU B2144       9.950 -36.640  40.710  1.00 17.820          O  
ATOM  33133  CB  LEU B2144      10.299 -35.819  37.539  1.00 25.840          C  
ATOM  33134  CG  LEU B2144      11.111 -34.919  36.545  1.00 25.840          C  
ATOM  33135  CD1 LEU B2144      10.177 -34.418  35.461  1.00 25.840          C  
ATOM  33136  CD2 LEU B2144      11.754 -33.757  37.279  1.00 25.840          C  
ATOM  33137  H   LEU B2144      11.954 -37.715  37.019  1.00 23.110          H  
ATOM  33138  HA  LEU B2144      11.722 -35.835  39.167  1.00 21.770          H  
ATOM  33139 1HB  LEU B2144       9.781 -36.575  36.945  1.00 31.010          H  
ATOM  33140 2HB  LEU B2144       9.549 -35.195  38.022  1.00 31.010          H  
ATOM  33141  HG  LEU B2144      11.886 -35.513  36.066  1.00 31.010          H  
ATOM  33142 1HD1 LEU B2144      10.731 -33.800  34.745  1.00 31.010          H  
ATOM  33143 2HD1 LEU B2144       9.731 -35.264  34.935  1.00 31.010          H  
ATOM  33144 3HD1 LEU B2144       9.408 -33.830  35.926  1.00 31.010          H  
ATOM  33145 1HD2 LEU B2144      12.300 -33.144  36.563  1.00 31.010          H  
ATOM  33146 2HD2 LEU B2144      10.986 -33.170  37.752  1.00 31.010          H  
ATOM  33147 3HD2 LEU B2144      12.441 -34.123  38.023  1.00 31.010          H  
ATOM  33148  N   LEU B2145       9.662 -38.383  39.320  1.00 19.200          N  
ATOM  33149  CA  LEU B2145       8.780 -39.081  40.241  1.00 19.550          C  
ATOM  33150  C   LEU B2145       9.501 -39.524  41.504  1.00 20.110          C  
ATOM  33151  O   LEU B2145       8.985 -39.341  42.608  1.00 19.830          O  
ATOM  33152  CB  LEU B2145       8.211 -40.312  39.547  1.00 27.230          C  
ATOM  33153  CG  LEU B2145       7.236 -40.057  38.412  1.00 27.230          C  
ATOM  33154  CD1 LEU B2145       7.009 -41.328  37.663  1.00 27.230          C  
ATOM  33155  CD2 LEU B2145       5.955 -39.571  38.961  1.00 27.230          C  
ATOM  33156  H   LEU B2145       9.851 -38.780  38.394  1.00 23.040          H  
ATOM  33157  HA  LEU B2145       7.988 -38.404  40.532  1.00 23.460          H  
ATOM  33158 1HB  LEU B2145       9.038 -40.897  39.155  1.00 32.680          H  
ATOM  33159 2HB  LEU B2145       7.694 -40.902  40.292  1.00 32.680          H  
ATOM  33160  HG  LEU B2145       7.636 -39.318  37.731  1.00 32.680          H  
ATOM  33161 1HD1 LEU B2145       6.311 -41.139  36.853  1.00 32.680          H  
ATOM  33162 2HD1 LEU B2145       7.943 -41.680  37.250  1.00 32.680          H  
ATOM  33163 3HD1 LEU B2145       6.604 -42.081  38.314  1.00 32.680          H  
ATOM  33164 1HD2 LEU B2145       5.265 -39.411  38.128  1.00 32.680          H  
ATOM  33165 2HD2 LEU B2145       5.550 -40.306  39.639  1.00 32.680          H  
ATOM  33166 3HD2 LEU B2145       6.100 -38.651  39.486  1.00 32.680          H  
ATOM  33167  N   ALA B2146      10.717 -40.067  41.374  1.00 20.910          N  
ATOM  33168  CA  ALA B2146      11.455 -40.493  42.550  1.00 21.510          C  
ATOM  33169  C   ALA B2146      11.725 -39.283  43.434  1.00 20.680          C  
ATOM  33170  O   ALA B2146      11.551 -39.345  44.654  1.00 20.700          O  
ATOM  33171  CB  ALA B2146      12.748 -41.178  42.148  1.00 29.870          C  
ATOM  33172  H   ALA B2146      11.115 -40.217  40.445  1.00 25.090          H  
ATOM  33173  HA  ALA B2146      10.840 -41.194  43.112  1.00 25.810          H  
ATOM  33174 1HB  ALA B2146      13.287 -41.490  43.038  1.00 35.850          H  
ATOM  33175 2HB  ALA B2146      12.529 -42.044  41.526  1.00 35.850          H  
ATOM  33176 3HB  ALA B2146      13.348 -40.486  41.582  1.00 35.850          H  
ATOM  33177  N   GLY B2147      12.077 -38.151  42.814  1.00 19.910          N  
ATOM  33178  CA  GLY B2147      12.322 -36.912  43.529  1.00 19.080          C  
ATOM  33179  C   GLY B2147      11.057 -36.458  44.257  1.00 18.260          C  
ATOM  33180  O   GLY B2147      11.060 -36.246  45.473  1.00 18.130          O  
ATOM  33181  H   GLY B2147      12.222 -38.150  41.799  1.00 23.890          H  
ATOM  33182 1HA  GLY B2147      13.141 -37.045  44.234  1.00 22.900          H  
ATOM  33183 2HA  GLY B2147      12.627 -36.149  42.812  1.00 22.900          H  
ATOM  33184  N   THR B2148       9.958 -36.360  43.509  1.00 17.770          N  
ATOM  33185  CA  THR B2148       8.662 -35.883  43.982  1.00 17.000          C  
ATOM  33186  C   THR B2148       8.125 -36.702  45.151  1.00 17.580          C  
ATOM  33187  O   THR B2148       7.598 -36.144  46.118  1.00 16.990          O  
ATOM  33188  CB  THR B2148       7.628 -35.943  42.824  1.00 24.110          C  
ATOM  33189  OG1 THR B2148       8.072 -35.135  41.727  1.00 24.110          O  
ATOM  33190  CG2 THR B2148       6.262 -35.406  43.272  1.00 24.110          C  
ATOM  33191  H   THR B2148      10.034 -36.586  42.522  1.00 21.320          H  
ATOM  33192  HA  THR B2148       8.772 -34.853  44.316  1.00 20.400          H  
ATOM  33193  HB  THR B2148       7.520 -36.974  42.493  1.00 28.930          H  
ATOM  33194  HG1 THR B2148       8.901 -35.508  41.374  1.00 28.930          H  
ATOM  33195 1HG2 THR B2148       5.562 -35.459  42.434  1.00 28.930          H  
ATOM  33196 2HG2 THR B2148       5.874 -35.993  44.098  1.00 28.930          H  
ATOM  33197 3HG2 THR B2148       6.372 -34.368  43.586  1.00 28.930          H  
ATOM  33198  N   ILE B2149       8.216 -38.027  45.045  1.00 18.730          N  
ATOM  33199  CA  ILE B2149       7.723 -38.928  46.068  1.00 19.350          C  
ATOM  33200  C   ILE B2149       8.612 -38.953  47.309  1.00 19.730          C  
ATOM  33201  O   ILE B2149       8.094 -39.033  48.418  1.00 19.820          O  
ATOM  33202  CB  ILE B2149       7.505 -40.355  45.522  1.00 26.840          C  
ATOM  33203  CG1 ILE B2149       6.376 -40.311  44.473  1.00 26.840          C  
ATOM  33204  CG2 ILE B2149       7.094 -41.303  46.682  1.00 26.840          C  
ATOM  33205  CD1 ILE B2149       6.222 -41.543  43.641  1.00 26.840          C  
ATOM  33206  H   ILE B2149       8.635 -38.425  44.199  1.00 22.480          H  
ATOM  33207  HA  ILE B2149       6.747 -38.564  46.381  1.00 23.220          H  
ATOM  33208  HB  ILE B2149       8.418 -40.712  45.036  1.00 32.210          H  
ATOM  33209 1HG1 ILE B2149       5.434 -40.121  44.984  1.00 32.210          H  
ATOM  33210 2HG1 ILE B2149       6.588 -39.495  43.794  1.00 32.210          H  
ATOM  33211 1HG2 ILE B2149       6.923 -42.303  46.307  1.00 32.210          H  
ATOM  33212 2HG2 ILE B2149       7.879 -41.346  47.427  1.00 32.210          H  
ATOM  33213 3HG2 ILE B2149       6.177 -40.939  47.151  1.00 32.210          H  
ATOM  33214 1HD1 ILE B2149       5.414 -41.397  42.921  1.00 32.210          H  
ATOM  33215 2HD1 ILE B2149       7.145 -41.699  43.126  1.00 32.210          H  
ATOM  33216 3HD1 ILE B2149       5.997 -42.400  44.257  1.00 32.210          H  
ATOM  33217  N   THR B2150       9.935 -38.991  47.150  1.00 20.000          N  
ATOM  33218  CA  THR B2150      10.811 -39.125  48.308  1.00 20.460          C  
ATOM  33219  C   THR B2150      11.392 -37.849  48.925  1.00 19.650          C  
ATOM  33220  O   THR B2150      11.850 -37.894  50.070  1.00 19.830          O  
ATOM  33221  CB  THR B2150      12.018 -39.934  47.915  1.00 28.460          C  
ATOM  33222  OG1 THR B2150      12.784 -39.176  46.958  1.00 28.460          O  
ATOM  33223  CG2 THR B2150      11.600 -41.261  47.292  1.00 28.460          C  
ATOM  33224  H   THR B2150      10.353 -38.965  46.219  1.00 24.000          H  
ATOM  33225  HA  THR B2150      10.258 -39.648  49.086  1.00 24.550          H  
ATOM  33226  HB  THR B2150      12.626 -40.114  48.794  1.00 34.150          H  
ATOM  33227  HG1 THR B2150      12.293 -39.120  46.114  1.00 34.150          H  
ATOM  33228 1HG2 THR B2150      12.478 -41.801  47.007  1.00 34.150          H  
ATOM  33229 2HG2 THR B2150      11.027 -41.834  48.015  1.00 34.150          H  
ATOM  33230 3HG2 THR B2150      10.992 -41.091  46.408  1.00 34.150          H  
ATOM  33231  N   SER B2151      11.415 -36.731  48.207  1.00 18.780          N  
ATOM  33232  CA  SER B2151      12.049 -35.529  48.733  1.00 18.090          C  
ATOM  33233  C   SER B2151      11.168 -34.292  48.628  1.00 16.770          C  
ATOM  33234  O   SER B2151      11.638 -33.153  48.774  1.00 16.100          O  
ATOM  33235  CB  SER B2151      13.346 -35.353  47.998  1.00 25.600          C  
ATOM  33236  OG  SER B2151      14.189 -36.458  48.243  1.00 25.600          O  
ATOM  33237  H   SER B2151      11.054 -36.699  47.249  1.00 22.540          H  
ATOM  33238  HA  SER B2151      12.268 -35.686  49.787  1.00 21.710          H  
ATOM  33239 1HB  SER B2151      13.145 -35.270  46.928  1.00 30.720          H  
ATOM  33240 2HB  SER B2151      13.828 -34.438  48.318  1.00 30.720          H  
ATOM  33241  HG  SER B2151      13.743 -37.235  47.819  1.00 30.720          H  
ATOM  33242  N   GLY B2152       9.894 -34.519  48.380  1.00 16.470          N  
ATOM  33243  CA  GLY B2152       8.921 -33.450  48.240  1.00 15.260          C  
ATOM  33244  C   GLY B2152       9.365 -32.543  47.111  1.00 14.670          C  
ATOM  33245  O   GLY B2152       9.710 -33.012  46.041  1.00 15.100          O  
ATOM  33246  H   GLY B2152       9.611 -35.492  48.290  1.00 19.760          H  
ATOM  33247 1HA  GLY B2152       7.944 -33.878  48.014  1.00 18.310          H  
ATOM  33248 2HA  GLY B2152       8.836 -32.892  49.172  1.00 18.310          H  
ATOM  33249  N   TRP B2153       9.409 -31.243  47.353  1.00 13.700          N  
ATOM  33250  CA  TRP B2153       9.849 -30.296  46.327  1.00 13.110          C  
ATOM  33251  C   TRP B2153      11.309 -29.858  46.486  1.00 13.420          C  
ATOM  33252  O   TRP B2153      11.805 -29.007  45.728  1.00 13.090          O  
ATOM  33253  CB  TRP B2153       8.935 -29.084  46.306  1.00 18.590          C  
ATOM  33254  CG  TRP B2153       8.674 -28.513  47.627  1.00 18.590          C  
ATOM  33255  CD1 TRP B2153       9.452 -27.635  48.309  1.00 18.590          C  
ATOM  33256  CD2 TRP B2153       7.510 -28.761  48.454  1.00 18.590          C  
ATOM  33257  NE1 TRP B2153       8.872 -27.324  49.509  1.00 18.590          N  
ATOM  33258  CE2 TRP B2153       7.671 -28.009  49.616  1.00 18.590          C  
ATOM  33259  CE3 TRP B2153       6.356 -29.554  48.294  1.00 18.590          C  
ATOM  33260  CZ2 TRP B2153       6.719 -28.020  50.637  1.00 18.590          C  
ATOM  33261  CZ3 TRP B2153       5.403 -29.562  49.307  1.00 18.590          C  
ATOM  33262  CH2 TRP B2153       5.578 -28.818  50.446  1.00 18.590          C  
ATOM  33263  H   TRP B2153       9.120 -30.895  48.259  1.00 16.440          H  
ATOM  33264  HA  TRP B2153       9.752 -30.781  45.354  1.00 15.730          H  
ATOM  33265 1HB  TRP B2153       9.385 -28.306  45.695  1.00 22.310          H  
ATOM  33266 2HB  TRP B2153       7.994 -29.363  45.847  1.00 22.310          H  
ATOM  33267  HD1 TRP B2153      10.405 -27.236  47.951  1.00 22.310          H  
ATOM  33268  HE1 TRP B2153       9.286 -26.691  50.167  1.00 22.310          H  
ATOM  33269  HE3 TRP B2153       6.209 -30.145  47.390  1.00 22.310          H  
ATOM  33270  HZ2 TRP B2153       6.833 -27.436  51.546  1.00 22.310          H  
ATOM  33271  HZ3 TRP B2153       4.512 -30.172  49.174  1.00 22.310          H  
ATOM  33272  HH2 TRP B2153       4.808 -28.850  51.213  1.00 22.310          H  
ATOM  33273  N   THR B2154      12.025 -30.451  47.448  1.00 14.200          N  
ATOM  33274  CA  THR B2154      13.393 -30.005  47.695  1.00 14.620          C  
ATOM  33275  C   THR B2154      14.341 -30.432  46.587  1.00 15.430          C  
ATOM  33276  O   THR B2154      15.357 -29.793  46.376  1.00 15.570          O  
ATOM  33277  CB  THR B2154      13.913 -30.492  49.062  1.00 20.300          C  
ATOM  33278  OG1 THR B2154      13.927 -31.938  49.115  1.00 20.300          O  
ATOM  33279  CG2 THR B2154      13.036 -29.940  50.183  1.00 20.300          C  
ATOM  33280  H   THR B2154      11.613 -31.205  48.002  1.00 17.040          H  
ATOM  33281  HA  THR B2154      13.396 -28.915  47.723  1.00 17.540          H  
ATOM  33282  HB  THR B2154      14.935 -30.130  49.196  1.00 24.360          H  
ATOM  33283  HG1 THR B2154      13.009 -32.266  49.057  1.00 24.360          H  
ATOM  33284 1HG2 THR B2154      13.419 -30.268  51.132  1.00 24.360          H  
ATOM  33285 2HG2 THR B2154      13.043 -28.851  50.145  1.00 24.360          H  
ATOM  33286 3HG2 THR B2154      12.015 -30.300  50.059  1.00 24.360          H  
ATOM  33287  N   PHE B2155      13.983 -31.478  45.830  1.00 15.980          N  
ATOM  33288  CA  PHE B2155      14.799 -31.938  44.705  1.00 16.750          C  
ATOM  33289  C   PHE B2155      14.837 -30.892  43.596  1.00 16.060          C  
ATOM  33290  O   PHE B2155      15.704 -30.933  42.722  1.00 16.620          O  
ATOM  33291  CB  PHE B2155      14.275 -33.267  44.144  1.00 23.140          C  
ATOM  33292  CG  PHE B2155      13.059 -33.154  43.286  1.00 23.140          C  
ATOM  33293  CD1 PHE B2155      13.158 -33.080  41.898  1.00 23.140          C  
ATOM  33294  CD2 PHE B2155      11.817 -33.093  43.850  1.00 23.140          C  
ATOM  33295  CE1 PHE B2155      12.021 -32.974  41.123  1.00 23.140          C  
ATOM  33296  CE2 PHE B2155      10.687 -32.973  43.069  1.00 23.140          C  
ATOM  33297  CZ  PHE B2155      10.789 -32.922  41.711  1.00 23.140          C  
ATOM  33298  H   PHE B2155      13.147 -31.995  46.061  1.00 19.180          H  
ATOM  33299  HA  PHE B2155      15.823 -32.075  45.050  1.00 20.100          H  
ATOM  33300 1HB  PHE B2155      15.060 -33.740  43.557  1.00 27.770          H  
ATOM  33301 2HB  PHE B2155      14.037 -33.939  44.966  1.00 27.770          H  
ATOM  33302  HD1 PHE B2155      14.147 -33.114  41.429  1.00 27.770          H  
ATOM  33303  HD2 PHE B2155      11.726 -33.146  44.929  1.00 27.770          H  
ATOM  33304  HE1 PHE B2155      12.099 -32.924  40.048  1.00 27.770          H  
ATOM  33305  HE2 PHE B2155       9.704 -32.924  43.540  1.00 27.770          H  
ATOM  33306  HZ  PHE B2155       9.885 -32.835  41.103  1.00 27.770          H  
ATOM  33307  N   GLY B2156      13.832 -30.008  43.567  1.00 14.860          N  
ATOM  33308  CA  GLY B2156      13.772 -28.954  42.580  1.00 14.110          C  
ATOM  33309  C   GLY B2156      14.574 -27.778  43.125  1.00 14.040          C  
ATOM  33310  O   GLY B2156      15.556 -27.317  42.532  1.00 14.380          O  
ATOM  33311  H   GLY B2156      13.133 -30.006  44.308  1.00 17.830          H  
ATOM  33312 1HA  GLY B2156      14.187 -29.297  41.634  1.00 16.930          H  
ATOM  33313 2HA  GLY B2156      12.736 -28.667  42.411  1.00 16.930          H  
ATOM  33314  N   ALA B2157      14.195 -27.328  44.324  1.00 13.670          N  
ATOM  33315  CA  ALA B2157      14.845 -26.179  44.946  1.00 13.620          C  
ATOM  33316  C   ALA B2157      16.161 -26.552  45.638  1.00 14.870          C  
ATOM  33317  O   ALA B2157      16.301 -26.421  46.854  1.00 15.280          O  
ATOM  33318  CB  ALA B2157      13.904 -25.545  45.940  1.00 19.090          C  
ATOM  33319  H   ALA B2157      13.402 -27.781  44.788  1.00 16.400          H  
ATOM  33320  HA  ALA B2157      15.068 -25.458  44.164  1.00 16.340          H  
ATOM  33321 1HB  ALA B2157      14.387 -24.676  46.359  1.00 22.910          H  
ATOM  33322 2HB  ALA B2157      12.986 -25.247  45.441  1.00 22.910          H  
ATOM  33323 3HB  ALA B2157      13.675 -26.261  46.729  1.00 22.910          H  
ATOM  33324  N   GLY B2158      17.151 -26.949  44.847  1.00 15.480          N  
ATOM  33325  CA  GLY B2158      18.436 -27.383  45.395  1.00 16.690          C  
ATOM  33326  C   GLY B2158      18.512 -28.904  45.570  1.00 17.530          C  
ATOM  33327  O   GLY B2158      17.996 -29.655  44.750  1.00 17.560          O  
ATOM  33328  H   GLY B2158      16.939 -27.022  43.848  1.00 18.580          H  
ATOM  33329 1HA  GLY B2158      19.236 -27.053  44.732  1.00 20.030          H  
ATOM  33330 2HA  GLY B2158      18.593 -26.902  46.354  1.00 20.030          H  
ATOM  33331  N   ALA B2159      19.309 -29.364  46.538  1.00 18.320          N  
ATOM  33332  CA  ALA B2159      19.522 -30.798  46.723  1.00 19.230          C  
ATOM  33333  C   ALA B2159      18.298 -31.466  47.329  1.00 18.750          C  
ATOM  33334  O   ALA B2159      17.688 -30.933  48.254  1.00 17.890          O  
ATOM  33335  CB  ALA B2159      20.714 -31.045  47.629  1.00 26.560          C  
ATOM  33336  H   ALA B2159      19.730 -28.715  47.182  1.00 21.980          H  
ATOM  33337  HA  ALA B2159      19.703 -31.244  45.746  1.00 23.080          H  
ATOM  33338 1HB  ALA B2159      20.864 -32.123  47.743  1.00 31.870          H  
ATOM  33339 2HB  ALA B2159      21.606 -30.596  47.196  1.00 31.870          H  
ATOM  33340 3HB  ALA B2159      20.524 -30.605  48.608  1.00 31.870          H  
ATOM  33341  N   ALA B2160      17.985 -32.667  46.863  1.00 19.390          N  
ATOM  33342  CA  ALA B2160      16.891 -33.435  47.442  1.00 19.150          C  
ATOM  33343  C   ALA B2160      17.202 -33.816  48.884  1.00 19.380          C  
ATOM  33344  O   ALA B2160      18.282 -34.347  49.147  1.00 20.040          O  
ATOM  33345  CB  ALA B2160      16.672 -34.676  46.605  1.00 26.910          C  
ATOM  33346  H   ALA B2160      18.513 -33.048  46.090  1.00 23.270          H  
ATOM  33347  HA  ALA B2160      15.995 -32.815  47.444  1.00 22.980          H  
ATOM  33348 1HB  ALA B2160      15.877 -35.251  46.994  1.00 32.290          H  
ATOM  33349 2HB  ALA B2160      16.447 -34.394  45.597  1.00 32.290          H  
ATOM  33350 3HB  ALA B2160      17.578 -35.270  46.620  1.00 32.290          H  
ATOM  33351  N   LEU B2161      16.237 -33.654  49.805  1.00 18.880          N  
ATOM  33352  CA  LEU B2161      16.494 -34.026  51.200  1.00 19.100          C  
ATOM  33353  C   LEU B2161      15.987 -35.374  51.763  1.00 19.410          C  
ATOM  33354  O   LEU B2161      16.244 -35.640  52.938  1.00 19.020          O  
ATOM  33355  CB  LEU B2161      15.963 -32.938  52.137  1.00 26.650          C  
ATOM  33356  CG  LEU B2161      16.555 -31.514  51.995  1.00 26.650          C  
ATOM  33357  CD1 LEU B2161      15.867 -30.623  53.046  1.00 26.650          C  
ATOM  33358  CD2 LEU B2161      18.097 -31.518  52.168  1.00 26.650          C  
ATOM  33359  H   LEU B2161      15.376 -33.167  49.553  1.00 22.660          H  
ATOM  33360  HA  LEU B2161      17.571 -34.064  51.312  1.00 22.920          H  
ATOM  33361 1HB  LEU B2161      14.898 -32.854  51.967  1.00 31.980          H  
ATOM  33362 2HB  LEU B2161      16.116 -33.261  53.165  1.00 31.980          H  
ATOM  33363  HG  LEU B2161      16.321 -31.121  51.008  1.00 31.980          H  
ATOM  33364 1HD1 LEU B2161      16.237 -29.602  52.964  1.00 31.980          H  
ATOM  33365 2HD1 LEU B2161      14.799 -30.626  52.897  1.00 31.980          H  
ATOM  33366 3HD1 LEU B2161      16.084 -31.007  54.047  1.00 31.980          H  
ATOM  33367 1HD2 LEU B2161      18.463 -30.510  52.064  1.00 31.980          H  
ATOM  33368 2HD2 LEU B2161      18.364 -31.903  53.152  1.00 31.980          H  
ATOM  33369 3HD2 LEU B2161      18.575 -32.134  51.406  1.00 31.980          H  
ATOM  33370  N   GLN B2162      15.314 -36.252  50.997  1.00 20.190          N  
ATOM  33371  CA  GLN B2162      14.847 -37.520  51.601  1.00 20.610          C  
ATOM  33372  C   GLN B2162      13.911 -37.285  52.809  1.00 19.880          C  
ATOM  33373  O   GLN B2162      14.341 -37.372  53.952  1.00 19.970          O  
ATOM  33374  CB  GLN B2162      16.048 -38.390  52.026  1.00 28.690          C  
ATOM  33375  CG  GLN B2162      15.693 -39.754  52.534  1.00 28.690          C  
ATOM  33376  CD  GLN B2162      16.925 -40.539  52.941  1.00 28.690          C  
ATOM  33377  OE1 GLN B2162      17.795 -40.943  52.136  1.00 28.690          O  
ATOM  33378  NE2 GLN B2162      17.011 -40.763  54.229  1.00 28.690          N  
ATOM  33379  H   GLN B2162      15.092 -36.075  50.018  1.00 24.230          H  
ATOM  33380  HA  GLN B2162      14.279 -38.064  50.844  1.00 24.730          H  
ATOM  33381 1HB  GLN B2162      16.726 -38.496  51.194  1.00 34.420          H  
ATOM  33382 2HB  GLN B2162      16.602 -37.930  52.833  1.00 34.420          H  
ATOM  33383 1HG  GLN B2162      15.062 -39.671  53.421  1.00 34.420          H  
ATOM  33384 2HG  GLN B2162      15.165 -40.284  51.758  1.00 34.420          H  
ATOM  33385 1HE2 GLN B2162      17.783 -41.258  54.623  1.00 34.420          H  
ATOM  33386 2HE2 GLN B2162      16.277 -40.412  54.858  1.00 34.420          H  
ATOM  33387  N   ILE B2163      12.671 -36.898  52.548  1.00 19.190          N  
ATOM  33388  CA  ILE B2163      11.705 -36.498  53.578  1.00 18.450          C  
ATOM  33389  C   ILE B2163      10.614 -37.578  53.732  1.00 19.000          C  
ATOM  33390  O   ILE B2163      10.044 -37.994  52.731  1.00 19.240          O  
ATOM  33391  CB  ILE B2163      11.059 -35.147  53.180  1.00 26.130          C  
ATOM  33392  CG1 ILE B2163      12.184 -34.078  53.038  1.00 26.130          C  
ATOM  33393  CG2 ILE B2163       9.990 -34.703  54.242  1.00 26.130          C  
ATOM  33394  CD1 ILE B2163      11.762 -32.781  52.402  1.00 26.130          C  
ATOM  33395  H   ILE B2163      12.378 -36.949  51.571  1.00 23.030          H  
ATOM  33396  HA  ILE B2163      12.247 -36.356  54.503  1.00 22.140          H  
ATOM  33397  HB  ILE B2163      10.581 -35.257  52.204  1.00 31.350          H  
ATOM  33398 1HG1 ILE B2163      12.585 -33.867  54.011  1.00 31.350          H  
ATOM  33399 2HG1 ILE B2163      12.980 -34.490  52.424  1.00 31.350          H  
ATOM  33400 1HG2 ILE B2163       9.531 -33.765  53.952  1.00 31.350          H  
ATOM  33401 2HG2 ILE B2163       9.211 -35.453  54.323  1.00 31.350          H  
ATOM  33402 3HG2 ILE B2163      10.468 -34.579  55.210  1.00 31.350          H  
ATOM  33403 1HD1 ILE B2163      12.620 -32.122  52.346  1.00 31.350          H  
ATOM  33404 2HD1 ILE B2163      11.387 -32.971  51.396  1.00 31.350          H  
ATOM  33405 3HD1 ILE B2163      10.990 -32.300  52.989  1.00 31.350          H  
ATOM  33406  N   PRO B2164      10.260 -38.062  54.943  1.00 19.240          N  
ATOM  33407  CA  PRO B2164       9.246 -39.094  55.127  1.00 19.840          C  
ATOM  33408  C   PRO B2164       7.994 -38.696  54.373  1.00 19.200          C  
ATOM  33409  O   PRO B2164       7.586 -37.535  54.425  1.00 18.130          O  
ATOM  33410  CB  PRO B2164       9.025 -39.069  56.636  1.00 29.760          C  
ATOM  33411  CG  PRO B2164      10.350 -38.636  57.186  1.00 29.760          C  
ATOM  33412  CD  PRO B2164      10.883 -37.605  56.195  1.00 29.760          C  
ATOM  33413  HA  PRO B2164       9.637 -40.065  54.777  1.00 23.810          H  
ATOM  33414 1HB  PRO B2164       8.209 -38.395  56.890  1.00 35.710          H  
ATOM  33415 2HB  PRO B2164       8.732 -40.075  56.987  1.00 35.710          H  
ATOM  33416 1HG  PRO B2164      10.211 -38.217  58.199  1.00 35.710          H  
ATOM  33417 2HG  PRO B2164      11.018 -39.507  57.284  1.00 35.710          H  
ATOM  33418 1HD  PRO B2164      10.549 -36.597  56.468  1.00 35.710          H  
ATOM  33419 2HD  PRO B2164      11.982 -37.700  56.159  1.00 35.710          H  
ATOM  33420  N   PHE B2165       7.371 -39.654  53.692  1.00 19.860          N  
ATOM  33421  CA  PHE B2165       6.207 -39.336  52.875  1.00 19.350          C  
ATOM  33422  C   PHE B2165       5.097 -38.660  53.683  1.00 18.630          C  
ATOM  33423  O   PHE B2165       4.464 -37.719  53.208  1.00 17.710          O  
ATOM  33424  CB  PHE B2165       5.664 -40.551  52.130  1.00 27.290          C  
ATOM  33425  CG  PHE B2165       4.652 -40.111  51.140  1.00 27.290          C  
ATOM  33426  CD1 PHE B2165       5.107 -39.545  49.951  1.00 27.290          C  
ATOM  33427  CD2 PHE B2165       3.302 -40.195  51.351  1.00 27.290          C  
ATOM  33428  CE1 PHE B2165       4.241 -39.070  49.020  1.00 27.290          C  
ATOM  33429  CE2 PHE B2165       2.440 -39.710  50.398  1.00 27.290          C  
ATOM  33430  CZ  PHE B2165       2.906 -39.148  49.252  1.00 27.290          C  
ATOM  33431  H   PHE B2165       7.739 -40.596  53.703  1.00 23.830          H  
ATOM  33432  HA  PHE B2165       6.527 -38.622  52.116  1.00 23.220          H  
ATOM  33433 1HB  PHE B2165       6.466 -41.070  51.609  1.00 32.750          H  
ATOM  33434 2HB  PHE B2165       5.194 -41.249  52.824  1.00 32.750          H  
ATOM  33435  HD1 PHE B2165       6.181 -39.467  49.772  1.00 32.750          H  
ATOM  33436  HD2 PHE B2165       2.914 -40.631  52.275  1.00 32.750          H  
ATOM  33437  HE1 PHE B2165       4.623 -38.620  48.100  1.00 32.750          H  
ATOM  33438  HE2 PHE B2165       1.378 -39.757  50.560  1.00 32.750          H  
ATOM  33439  HZ  PHE B2165       2.209 -38.763  48.528  1.00 32.750          H  
ATOM  33440  N   ALA B2166       4.777 -39.197  54.869  1.00 19.070          N  
ATOM  33441  CA  ALA B2166       3.708 -38.596  55.671  1.00 18.470          C  
ATOM  33442  C   ALA B2166       4.045 -37.148  56.034  1.00 17.250          C  
ATOM  33443  O   ALA B2166       3.158 -36.298  56.102  1.00 16.460          O  
ATOM  33444  CB  ALA B2166       3.453 -39.394  56.935  1.00 26.100          C  
ATOM  33445  H   ALA B2166       5.299 -39.988  55.215  1.00 22.880          H  
ATOM  33446  HA  ALA B2166       2.799 -38.592  55.069  1.00 22.160          H  
ATOM  33447 1HB  ALA B2166       2.632 -38.938  57.497  1.00 31.320          H  
ATOM  33448 2HB  ALA B2166       3.184 -40.414  56.670  1.00 31.320          H  
ATOM  33449 3HB  ALA B2166       4.350 -39.402  57.550  1.00 31.320          H  
ATOM  33450  N   MET B2167       5.325 -36.861  56.278  1.00 17.160          N  
ATOM  33451  CA  MET B2167       5.730 -35.510  56.633  1.00 16.100          C  
ATOM  33452  C   MET B2167       5.516 -34.595  55.427  1.00 15.310          C  
ATOM  33453  O   MET B2167       5.075 -33.450  55.571  1.00 14.280          O  
ATOM  33454  CB  MET B2167       7.192 -35.509  57.070  1.00 22.960          C  
ATOM  33455  CG  MET B2167       7.704 -34.210  57.626  1.00 22.960          C  
ATOM  33456  SD  MET B2167       6.879 -33.676  59.169  1.00 22.960          S  
ATOM  33457  CE  MET B2167       7.713 -34.683  60.426  1.00 22.960          C  
ATOM  33458  H   MET B2167       6.031 -37.582  56.195  1.00 20.590          H  
ATOM  33459  HA  MET B2167       5.102 -35.155  57.448  1.00 19.320          H  
ATOM  33460 1HB  MET B2167       7.340 -36.277  57.818  1.00 27.560          H  
ATOM  33461 2HB  MET B2167       7.817 -35.767  56.221  1.00 27.560          H  
ATOM  33462 1HG  MET B2167       8.762 -34.322  57.812  1.00 27.560          H  
ATOM  33463 2HG  MET B2167       7.574 -33.434  56.885  1.00 27.560          H  
ATOM  33464 1HE  MET B2167       7.300 -34.454  61.413  1.00 27.560          H  
ATOM  33465 2HE  MET B2167       7.565 -35.738  60.214  1.00 27.560          H  
ATOM  33466 3HE  MET B2167       8.777 -34.467  60.420  1.00 27.560          H  
ATOM  33467  N   GLN B2168       5.808 -35.115  54.232  1.00 15.790          N  
ATOM  33468  CA  GLN B2168       5.623 -34.324  53.029  1.00 15.060          C  
ATOM  33469  C   GLN B2168       4.134 -34.002  52.866  1.00 14.520          C  
ATOM  33470  O   GLN B2168       3.775 -32.874  52.512  1.00 13.510          O  
ATOM  33471  CB  GLN B2168       6.074 -35.088  51.791  1.00 21.380          C  
ATOM  33472  CG  GLN B2168       7.535 -35.384  51.623  1.00 21.380          C  
ATOM  33473  CD  GLN B2168       7.672 -36.280  50.419  1.00 21.380          C  
ATOM  33474  OE1 GLN B2168       7.006 -36.028  49.397  1.00 21.380          O  
ATOM  33475  NE2 GLN B2168       8.462 -37.334  50.510  1.00 21.380          N  
ATOM  33476  H   GLN B2168       6.223 -36.053  54.193  1.00 18.950          H  
ATOM  33477  HA  GLN B2168       6.180 -33.393  53.123  1.00 18.070          H  
ATOM  33478 1HB  GLN B2168       5.537 -36.030  51.724  1.00 25.650          H  
ATOM  33479 2HB  GLN B2168       5.812 -34.495  50.934  1.00 25.650          H  
ATOM  33480 1HG  GLN B2168       8.102 -34.469  51.468  1.00 25.650          H  
ATOM  33481 2HG  GLN B2168       7.897 -35.927  52.485  1.00 25.650          H  
ATOM  33482 1HE2 GLN B2168       8.504 -37.985  49.733  1.00 25.650          H  
ATOM  33483 2HE2 GLN B2168       8.993 -37.540  51.360  1.00 25.650          H  
ATOM  33484  N   MET B2169       3.262 -34.993  53.143  1.00 15.270          N  
ATOM  33485  CA  MET B2169       1.822 -34.770  53.033  1.00 15.000          C  
ATOM  33486  C   MET B2169       1.376 -33.724  54.040  1.00 14.140          C  
ATOM  33487  O   MET B2169       0.570 -32.850  53.714  1.00 13.450          O  
ATOM  33488  CB  MET B2169       1.030 -36.054  53.257  1.00 21.110          C  
ATOM  33489  CG  MET B2169       1.122 -37.113  52.180  1.00 21.110          C  
ATOM  33490  SD  MET B2169       0.512 -36.616  50.536  1.00 21.110          S  
ATOM  33491  CE  MET B2169      -1.247 -36.419  50.734  1.00 21.110          C  
ATOM  33492  H   MET B2169       3.631 -35.921  53.387  1.00 18.320          H  
ATOM  33493  HA  MET B2169       1.603 -34.391  52.042  1.00 18.000          H  
ATOM  33494 1HB  MET B2169       1.395 -36.522  54.158  1.00 25.330          H  
ATOM  33495 2HB  MET B2169      -0.007 -35.810  53.415  1.00 25.330          H  
ATOM  33496 1HG  MET B2169       2.170 -37.388  52.081  1.00 25.330          H  
ATOM  33497 2HG  MET B2169       0.576 -37.999  52.498  1.00 25.330          H  
ATOM  33498 1HE  MET B2169      -1.682 -36.149  49.775  1.00 25.330          H  
ATOM  33499 2HE  MET B2169      -1.686 -37.351  51.080  1.00 25.330          H  
ATOM  33500 3HE  MET B2169      -1.441 -35.633  51.445  1.00 25.330          H  
ATOM  33501  N   ALA B2170       1.945 -33.755  55.252  1.00 14.180          N  
ATOM  33502  CA  ALA B2170       1.572 -32.783  56.269  1.00 13.380          C  
ATOM  33503  C   ALA B2170       1.833 -31.378  55.766  1.00 12.150          C  
ATOM  33504  O   ALA B2170       0.994 -30.486  55.926  1.00 11.400          O  
ATOM  33505  CB  ALA B2170       2.362 -33.027  57.540  1.00 19.050          C  
ATOM  33506  H   ALA B2170       2.579 -34.527  55.491  1.00 17.020          H  
ATOM  33507  HA  ALA B2170       0.508 -32.887  56.474  1.00 16.060          H  
ATOM  33508 1HB  ALA B2170       2.086 -32.312  58.287  1.00 22.860          H  
ATOM  33509 2HB  ALA B2170       2.162 -34.033  57.898  1.00 22.860          H  
ATOM  33510 3HB  ALA B2170       3.421 -32.925  57.337  1.00 22.860          H  
ATOM  33511  N   TYR B2171       2.957 -31.196  55.077  1.00 12.020          N  
ATOM  33512  CA  TYR B2171       3.290 -29.898  54.527  1.00 10.910          C  
ATOM  33513  C   TYR B2171       2.319 -29.512  53.420  1.00 10.520          C  
ATOM  33514  O   TYR B2171       1.905 -28.351  53.351  1.00  9.500          O  
ATOM  33515  CB  TYR B2171       4.725 -29.903  54.022  1.00 15.720          C  
ATOM  33516  CG  TYR B2171       5.764 -30.122  55.112  1.00 15.720          C  
ATOM  33517  CD1 TYR B2171       5.500 -29.814  56.465  1.00 15.720          C  
ATOM  33518  CD2 TYR B2171       6.998 -30.641  54.760  1.00 15.720          C  
ATOM  33519  CE1 TYR B2171       6.455 -30.019  57.408  1.00 15.720          C  
ATOM  33520  CE2 TYR B2171       7.947 -30.838  55.727  1.00 15.720          C  
ATOM  33521  CZ  TYR B2171       7.667 -30.522  57.038  1.00 15.720          C  
ATOM  33522  OH  TYR B2171       8.604 -30.692  57.967  1.00 15.720          O  
ATOM  33523  H   TYR B2171       3.630 -31.973  55.024  1.00 14.420          H  
ATOM  33524  HA  TYR B2171       3.172 -29.146  55.297  1.00 13.090          H  
ATOM  33525 1HB  TYR B2171       4.846 -30.687  53.274  1.00 18.860          H  
ATOM  33526 2HB  TYR B2171       4.941 -28.955  53.543  1.00 18.860          H  
ATOM  33527  HD1 TYR B2171       4.557 -29.413  56.794  1.00 18.860          H  
ATOM  33528  HD2 TYR B2171       7.215 -30.887  53.721  1.00 18.860          H  
ATOM  33529  HE1 TYR B2171       6.257 -29.778  58.457  1.00 18.860          H  
ATOM  33530  HE2 TYR B2171       8.924 -31.242  55.462  1.00 18.860          H  
ATOM  33531  HH  TYR B2171       8.213 -30.591  58.866  1.00 18.860          H  
ATOM  33532  N   ARG B2172       1.937 -30.472  52.571  1.00 11.350          N  
ATOM  33533  CA  ARG B2172       0.994 -30.192  51.489  1.00 11.130          C  
ATOM  33534  C   ARG B2172      -0.349 -29.698  52.054  1.00 10.850          C  
ATOM  33535  O   ARG B2172      -0.933 -28.733  51.533  1.00 10.130          O  
ATOM  33536  CB  ARG B2172       0.791 -31.436  50.637  1.00 15.670          C  
ATOM  33537  CG  ARG B2172       2.006 -31.824  49.839  1.00 15.670          C  
ATOM  33538  CD  ARG B2172       1.819 -33.048  49.033  1.00 15.670          C  
ATOM  33539  NE  ARG B2172       3.065 -33.376  48.346  1.00 15.670          N  
ATOM  33540  CZ  ARG B2172       3.911 -34.367  48.670  1.00 15.670          C  
ATOM  33541  NH1 ARG B2172       3.614 -35.198  49.629  1.00 15.670          N  
ATOM  33542  NH2 ARG B2172       5.053 -34.502  48.023  1.00 15.670          N  
ATOM  33543  H   ARG B2172       2.377 -31.397  52.656  1.00 13.620          H  
ATOM  33544  HA  ARG B2172       1.419 -29.411  50.859  1.00 13.360          H  
ATOM  33545 1HB  ARG B2172       0.486 -32.275  51.250  1.00 18.800          H  
ATOM  33546 2HB  ARG B2172       0.007 -31.244  49.917  1.00 18.800          H  
ATOM  33547 1HG  ARG B2172       2.219 -31.015  49.140  1.00 18.800          H  
ATOM  33548 2HG  ARG B2172       2.855 -31.959  50.485  1.00 18.800          H  
ATOM  33549 1HD  ARG B2172       1.539 -33.857  49.676  1.00 18.800          H  
ATOM  33550 2HD  ARG B2172       1.052 -32.919  48.317  1.00 18.800          H  
ATOM  33551  HE  ARG B2172       3.342 -32.756  47.595  1.00 18.800          H  
ATOM  33552 1HH1 ARG B2172       2.739 -35.121  50.115  1.00 18.800          H  
ATOM  33553 2HH1 ARG B2172       4.254 -35.937  49.876  1.00 18.800          H  
ATOM  33554 1HH2 ARG B2172       5.298 -33.868  47.278  1.00 18.800          H  
ATOM  33555 2HH2 ARG B2172       5.713 -35.239  48.311  1.00 18.800          H  
ATOM  33556  N   PHE B2173      -0.811 -30.327  53.143  1.00 11.440          N  
ATOM  33557  CA  PHE B2173      -2.059 -29.921  53.783  1.00 11.340          C  
ATOM  33558  C   PHE B2173      -1.914 -28.542  54.434  1.00 10.160          C  
ATOM  33559  O   PHE B2173      -2.821 -27.701  54.316  1.00  9.720          O  
ATOM  33560  CB  PHE B2173      -2.532 -30.972  54.799  1.00 15.920          C  
ATOM  33561  CG  PHE B2173      -3.232 -32.198  54.172  1.00 15.920          C  
ATOM  33562  CD1 PHE B2173      -2.570 -33.410  53.987  1.00 15.920          C  
ATOM  33563  CD2 PHE B2173      -4.566 -32.129  53.776  1.00 15.920          C  
ATOM  33564  CE1 PHE B2173      -3.215 -34.490  53.424  1.00 15.920          C  
ATOM  33565  CE2 PHE B2173      -5.188 -33.227  53.226  1.00 15.920          C  
ATOM  33566  CZ  PHE B2173      -4.517 -34.396  53.046  1.00 15.920          C  
ATOM  33567  H   PHE B2173      -0.291 -31.142  53.488  1.00 13.730          H  
ATOM  33568  HA  PHE B2173      -2.826 -29.848  53.013  1.00 13.610          H  
ATOM  33569 1HB  PHE B2173      -1.662 -31.328  55.359  1.00 19.100          H  
ATOM  33570 2HB  PHE B2173      -3.209 -30.511  55.518  1.00 19.100          H  
ATOM  33571  HD1 PHE B2173      -1.542 -33.506  54.291  1.00 19.100          H  
ATOM  33572  HD2 PHE B2173      -5.122 -31.200  53.908  1.00 19.100          H  
ATOM  33573  HE1 PHE B2173      -2.695 -35.420  53.284  1.00 19.100          H  
ATOM  33574  HE2 PHE B2173      -6.202 -33.171  52.939  1.00 19.100          H  
ATOM  33575  HZ  PHE B2173      -5.022 -35.254  52.607  1.00 19.100          H  
ATOM  33576  N   ASN B2174      -0.763 -28.274  55.079  1.00  9.670          N  
ATOM  33577  CA  ASN B2174      -0.546 -26.969  55.697  1.00  8.510          C  
ATOM  33578  C   ASN B2174      -0.556 -25.883  54.613  1.00  7.630          C  
ATOM  33579  O   ASN B2174      -1.044 -24.771  54.834  1.00  6.880          O  
ATOM  33580  CB  ASN B2174       0.774 -26.940  56.448  1.00 12.380          C  
ATOM  33581  CG  ASN B2174       0.784 -27.744  57.740  1.00 12.380          C  
ATOM  33582  OD1 ASN B2174      -0.250 -28.053  58.358  1.00 12.380          O  
ATOM  33583  ND2 ASN B2174       1.978 -28.082  58.159  1.00 12.380          N  
ATOM  33584  H   ASN B2174      -0.058 -29.010  55.192  1.00 11.600          H  
ATOM  33585  HA  ASN B2174      -1.364 -26.768  56.391  1.00 10.210          H  
ATOM  33586 1HB  ASN B2174       1.554 -27.328  55.798  1.00 14.850          H  
ATOM  33587 2HB  ASN B2174       1.032 -25.908  56.678  1.00 14.850          H  
ATOM  33588 1HD2 ASN B2174       2.093 -28.602  59.006  1.00 14.850          H  
ATOM  33589 2HD2 ASN B2174       2.784 -27.808  57.637  1.00 14.850          H  
ATOM  33590  N   GLY B2175      -0.039 -26.241  53.427  1.00  7.810          N  
ATOM  33591  CA  GLY B2175       0.022 -25.396  52.238  1.00  7.080          C  
ATOM  33592  C   GLY B2175      -1.375 -24.948  51.831  1.00  7.130          C  
ATOM  33593  O   GLY B2175      -1.605 -23.753  51.596  1.00  6.420          O  
ATOM  33594  H   GLY B2175       0.407 -27.160  53.372  1.00  9.370          H  
ATOM  33595 1HA  GLY B2175       0.654 -24.532  52.432  1.00  8.500          H  
ATOM  33596 2HA  GLY B2175       0.481 -25.963  51.425  1.00  8.500          H  
ATOM  33597  N   ILE B2176      -2.306 -25.915  51.767  1.00  8.110          N  
ATOM  33598  CA  ILE B2176      -3.714 -25.655  51.458  1.00  8.530          C  
ATOM  33599  C   ILE B2176      -4.350 -24.772  52.516  1.00  8.270          C  
ATOM  33600  O   ILE B2176      -5.115 -23.855  52.199  1.00  8.190          O  
ATOM  33601  CB  ILE B2176      -4.565 -26.937  51.361  1.00 11.770          C  
ATOM  33602  CG1 ILE B2176      -4.132 -27.731  50.137  1.00 11.770          C  
ATOM  33603  CG2 ILE B2176      -6.099 -26.579  51.332  1.00 11.770          C  
ATOM  33604  CD1 ILE B2176      -4.746 -29.096  50.058  1.00 11.770          C  
ATOM  33605  H   ILE B2176      -1.975 -26.879  51.898  1.00  9.730          H  
ATOM  33606  HA  ILE B2176      -3.766 -25.141  50.503  1.00 10.240          H  
ATOM  33607  HB  ILE B2176      -4.366 -27.566  52.231  1.00 14.130          H  
ATOM  33608 1HG1 ILE B2176      -4.356 -27.168  49.261  1.00 14.130          H  
ATOM  33609 2HG1 ILE B2176      -3.050 -27.863  50.171  1.00 14.130          H  
ATOM  33610 1HG2 ILE B2176      -6.707 -27.471  51.272  1.00 14.130          H  
ATOM  33611 2HG2 ILE B2176      -6.397 -26.039  52.223  1.00 14.130          H  
ATOM  33612 3HG2 ILE B2176      -6.284 -25.962  50.484  1.00 14.130          H  
ATOM  33613 1HD1 ILE B2176      -4.376 -29.590  49.163  1.00 14.130          H  
ATOM  33614 2HD1 ILE B2176      -4.473 -29.664  50.941  1.00 14.130          H  
ATOM  33615 3HD1 ILE B2176      -5.808 -29.025  49.999  1.00 14.130          H  
ATOM  33616  N   GLY B2177      -4.051 -25.079  53.771  1.00  8.290          N  
ATOM  33617  CA  GLY B2177      -4.617 -24.376  54.906  1.00  8.200          C  
ATOM  33618  C   GLY B2177      -5.451 -25.308  55.773  1.00  9.320          C  
ATOM  33619  O   GLY B2177      -6.415 -24.887  56.415  1.00  9.740          O  
ATOM  33620  H   GLY B2177      -3.413 -25.860  53.928  1.00  9.950          H  
ATOM  33621 1HA  GLY B2177      -3.802 -23.955  55.498  1.00  9.840          H  
ATOM  33622 2HA  GLY B2177      -5.227 -23.545  54.560  1.00  9.840          H  
ATOM  33623  N   VAL B2178      -5.092 -26.590  55.767  1.00  9.940          N  
ATOM  33624  CA  VAL B2178      -5.750 -27.604  56.564  1.00 11.010          C  
ATOM  33625  C   VAL B2178      -4.748 -28.083  57.603  1.00 10.880          C  
ATOM  33626  O   VAL B2178      -3.721 -28.652  57.248  1.00 10.880          O  
ATOM  33627  CB  VAL B2178      -6.168 -28.788  55.654  1.00 14.990          C  
ATOM  33628  CG1 VAL B2178      -6.843 -29.898  56.459  1.00 14.990          C  
ATOM  33629  CG2 VAL B2178      -7.094 -28.288  54.565  1.00 14.990          C  
ATOM  33630  H   VAL B2178      -4.286 -26.884  55.217  1.00 11.930          H  
ATOM  33631  HA  VAL B2178      -6.620 -27.177  57.066  1.00 13.210          H  
ATOM  33632  HB  VAL B2178      -5.274 -29.203  55.199  1.00 17.980          H  
ATOM  33633 1HG1 VAL B2178      -7.109 -30.722  55.795  1.00 17.980          H  
ATOM  33634 2HG1 VAL B2178      -6.158 -30.262  57.226  1.00 17.980          H  
ATOM  33635 3HG1 VAL B2178      -7.746 -29.509  56.931  1.00 17.980          H  
ATOM  33636 1HG2 VAL B2178      -7.360 -29.109  53.911  1.00 17.980          H  
ATOM  33637 2HG2 VAL B2178      -7.991 -27.876  55.018  1.00 17.980          H  
ATOM  33638 3HG2 VAL B2178      -6.595 -27.525  53.996  1.00 17.980          H  
ATOM  33639  N   THR B2179      -5.057 -27.924  58.884  1.00 10.870          N  
ATOM  33640  CA  THR B2179      -4.099 -28.330  59.907  1.00 10.740          C  
ATOM  33641  C   THR B2179      -3.723 -29.779  59.671  1.00 11.730          C  
ATOM  33642  O   THR B2179      -4.606 -30.640  59.581  1.00 12.720          O  
ATOM  33643  CB  THR B2179      -4.681 -28.159  61.330  1.00 15.090          C  
ATOM  33644  OG1 THR B2179      -5.058 -26.803  61.515  1.00 15.090          O  
ATOM  33645  CG2 THR B2179      -3.634 -28.516  62.386  1.00 15.090          C  
ATOM  33646  H   THR B2179      -5.923 -27.452  59.147  1.00 13.040          H  
ATOM  33647  HA  THR B2179      -3.198 -27.721  59.817  1.00 12.890          H  
ATOM  33648  HB  THR B2179      -5.559 -28.797  61.452  1.00 18.110          H  
ATOM  33649  HG1 THR B2179      -5.837 -26.625  60.960  1.00 18.110          H  
ATOM  33650 1HG2 THR B2179      -4.058 -28.367  63.378  1.00 18.110          H  
ATOM  33651 2HG2 THR B2179      -3.323 -29.529  62.295  1.00 18.110          H  
ATOM  33652 3HG2 THR B2179      -2.778 -27.870  62.257  1.00 18.110          H  
ATOM  33653  N   GLN B2180      -2.410 -30.056  59.682  1.00 11.560          N  
ATOM  33654  CA  GLN B2180      -1.846 -31.383  59.430  1.00 12.560          C  
ATOM  33655  C   GLN B2180      -2.398 -32.491  60.303  1.00 13.580          C  
ATOM  33656  O   GLN B2180      -2.293 -33.656  59.935  1.00 14.570          O  
ATOM  33657  CB  GLN B2180      -0.329 -31.393  59.583  1.00 17.180          C  
ATOM  33658  CG  GLN B2180       0.172 -31.164  60.995  1.00 17.180          C  
ATOM  33659  CD  GLN B2180       1.683 -31.192  61.093  1.00 17.180          C  
ATOM  33660  OE1 GLN B2180       2.361 -32.230  60.911  1.00 17.180          O  
ATOM  33661  NE2 GLN B2180       2.231 -30.034  61.393  1.00 17.180          N  
ATOM  33662  H   GLN B2180      -1.775 -29.268  59.764  1.00 13.870          H  
ATOM  33663  HA  GLN B2180      -2.074 -31.634  58.394  1.00 15.070          H  
ATOM  33664 1HB  GLN B2180       0.030 -32.359  59.260  1.00 20.620          H  
ATOM  33665 2HB  GLN B2180       0.110 -30.642  58.924  1.00 20.620          H  
ATOM  33666 1HG  GLN B2180      -0.162 -30.182  61.326  1.00 20.620          H  
ATOM  33667 2HG  GLN B2180      -0.217 -31.924  61.671  1.00 20.620          H  
ATOM  33668 1HE2 GLN B2180       3.234 -29.946  61.538  1.00 20.620          H  
ATOM  33669 2HE2 GLN B2180       1.669 -29.225  61.530  1.00 20.620          H  
ATOM  33670  N   ASN B2181      -3.032 -32.153  61.422  1.00 13.400          N  
ATOM  33671  CA  ASN B2181      -3.599 -33.159  62.303  1.00 14.320          C  
ATOM  33672  C   ASN B2181      -4.594 -34.001  61.506  1.00 15.330          C  
ATOM  33673  O   ASN B2181      -4.763 -35.190  61.784  1.00 16.320          O  
ATOM  33674  CB  ASN B2181      -4.316 -32.533  63.479  1.00 19.680          C  
ATOM  33675  CG  ASN B2181      -3.409 -31.918  64.475  1.00 19.680          C  
ATOM  33676  OD1 ASN B2181      -2.193 -32.133  64.485  1.00 19.680          O  
ATOM  33677  ND2 ASN B2181      -3.998 -31.151  65.346  1.00 19.680          N  
ATOM  33678  H   ASN B2181      -3.107 -31.177  61.649  1.00 16.080          H  
ATOM  33679  HA  ASN B2181      -2.809 -33.810  62.669  1.00 17.180          H  
ATOM  33680 1HB  ASN B2181      -5.002 -31.765  63.112  1.00 23.620          H  
ATOM  33681 2HB  ASN B2181      -4.919 -33.291  63.978  1.00 23.620          H  
ATOM  33682 1HD2 ASN B2181      -3.470 -30.697  66.059  1.00 23.620          H  
ATOM  33683 2HD2 ASN B2181      -4.991 -31.021  65.311  1.00 23.620          H  
ATOM  33684  N   VAL B2182      -5.224 -33.389  60.484  1.00 15.070          N  
ATOM  33685  CA  VAL B2182      -6.188 -34.057  59.628  1.00 15.950          C  
ATOM  33686  C   VAL B2182      -5.511 -35.211  58.918  1.00 16.630          C  
ATOM  33687  O   VAL B2182      -6.123 -36.266  58.757  1.00 17.690          O  
ATOM  33688  CB  VAL B2182      -6.803 -33.081  58.603  1.00 21.980          C  
ATOM  33689  CG1 VAL B2182      -7.670 -33.836  57.557  1.00 21.980          C  
ATOM  33690  CG2 VAL B2182      -7.661 -32.082  59.349  1.00 21.980          C  
ATOM  33691  H   VAL B2182      -5.020 -32.401  60.290  1.00 18.080          H  
ATOM  33692  HA  VAL B2182      -6.989 -34.452  60.254  1.00 19.140          H  
ATOM  33693  HB  VAL B2182      -6.004 -32.563  58.070  1.00 26.370          H  
ATOM  33694 1HG1 VAL B2182      -8.094 -33.116  56.855  1.00 26.370          H  
ATOM  33695 2HG1 VAL B2182      -7.065 -34.554  57.002  1.00 26.370          H  
ATOM  33696 3HG1 VAL B2182      -8.476 -34.357  58.068  1.00 26.370          H  
ATOM  33697 1HG2 VAL B2182      -8.104 -31.378  58.653  1.00 26.370          H  
ATOM  33698 2HG2 VAL B2182      -8.447 -32.613  59.874  1.00 26.370          H  
ATOM  33699 3HG2 VAL B2182      -7.051 -31.538  60.069  1.00 26.370          H  
ATOM  33700  N   LEU B2183      -4.272 -35.011  58.447  1.00 16.060          N  
ATOM  33701  CA  LEU B2183      -3.547 -36.063  57.758  1.00 16.720          C  
ATOM  33702  C   LEU B2183      -3.381 -37.247  58.624  1.00 17.680          C  
ATOM  33703  O   LEU B2183      -3.634 -38.365  58.212  1.00 18.660          O  
ATOM  33704  CB  LEU B2183      -2.115 -35.661  57.388  1.00 23.140          C  
ATOM  33705  CG  LEU B2183      -1.180 -36.837  56.838  1.00 23.140          C  
ATOM  33706  CD1 LEU B2183      -1.676 -37.403  55.505  1.00 23.140          C  
ATOM  33707  CD2 LEU B2183       0.188 -36.317  56.746  1.00 23.140          C  
ATOM  33708  H   LEU B2183      -3.778 -34.151  58.657  1.00 19.270          H  
ATOM  33709  HA  LEU B2183      -4.103 -36.330  56.872  1.00 20.060          H  
ATOM  33710 1HB  LEU B2183      -2.156 -34.879  56.637  1.00 27.770          H  
ATOM  33711 2HB  LEU B2183      -1.623 -35.258  58.267  1.00 27.770          H  
ATOM  33712  HG  LEU B2183      -1.171 -37.668  57.548  1.00 27.770          H  
ATOM  33713 1HD1 LEU B2183      -1.011 -38.204  55.180  1.00 27.770          H  
ATOM  33714 2HD1 LEU B2183      -2.666 -37.807  55.627  1.00 27.770          H  
ATOM  33715 3HD1 LEU B2183      -1.689 -36.632  54.777  1.00 27.770          H  
ATOM  33716 1HD2 LEU B2183       0.847 -37.108  56.407  1.00 27.770          H  
ATOM  33717 2HD2 LEU B2183       0.190 -35.511  56.054  1.00 27.770          H  
ATOM  33718 3HD2 LEU B2183       0.517 -35.967  57.723  1.00 27.770          H  
ATOM  33719  N   TYR B2184      -2.907 -37.016  59.828  1.00 17.400          N  
ATOM  33720  CA  TYR B2184      -2.594 -38.130  60.688  1.00 18.290          C  
ATOM  33721  C   TYR B2184      -3.849 -38.851  61.148  1.00 19.170          C  
ATOM  33722  O   TYR B2184      -3.940 -40.074  61.038  1.00 20.230          O  
ATOM  33723  CB  TYR B2184      -1.805 -37.621  61.866  1.00 25.250          C  
ATOM  33724  CG  TYR B2184      -0.527 -37.008  61.419  1.00 25.250          C  
ATOM  33725  CD1 TYR B2184      -0.490 -35.653  61.367  1.00 25.250          C  
ATOM  33726  CD2 TYR B2184       0.595 -37.755  61.048  1.00 25.250          C  
ATOM  33727  CE1 TYR B2184       0.608 -35.004  60.975  1.00 25.250          C  
ATOM  33728  CE2 TYR B2184       1.740 -37.076  60.643  1.00 25.250          C  
ATOM  33729  CZ  TYR B2184       1.727 -35.683  60.619  1.00 25.250          C  
ATOM  33730  OH  TYR B2184       2.829 -34.955  60.251  1.00 25.250          O  
ATOM  33731  H   TYR B2184      -2.715 -36.043  60.095  1.00 20.880          H  
ATOM  33732  HA  TYR B2184      -1.982 -38.838  60.129  1.00 21.950          H  
ATOM  33733 1HB  TYR B2184      -2.388 -36.860  62.398  1.00 30.300          H  
ATOM  33734 2HB  TYR B2184      -1.605 -38.415  62.555  1.00 30.300          H  
ATOM  33735  HD1 TYR B2184      -1.356 -35.095  61.655  1.00 30.300          H  
ATOM  33736  HD2 TYR B2184       0.578 -38.845  61.079  1.00 30.300          H  
ATOM  33737  HE1 TYR B2184       0.596 -33.939  60.957  1.00 30.300          H  
ATOM  33738  HE2 TYR B2184       2.635 -37.622  60.353  1.00 30.300          H  
ATOM  33739  HH  TYR B2184       2.649 -33.992  60.401  1.00 30.300          H  
ATOM  33740  N   GLU B2185      -4.878 -38.093  61.544  1.00 18.800          N  
ATOM  33741  CA  GLU B2185      -6.120 -38.707  62.004  1.00 19.680          C  
ATOM  33742  C   GLU B2185      -6.715 -39.593  60.918  1.00 20.580          C  
ATOM  33743  O   GLU B2185      -7.256 -40.667  61.188  1.00 21.630          O  
ATOM  33744  CB  GLU B2185      -7.150 -37.644  62.405  1.00 27.200          C  
ATOM  33745  CG  GLU B2185      -8.456 -38.222  62.987  1.00 27.200          C  
ATOM  33746  CD  GLU B2185      -9.439 -37.169  63.429  1.00 27.200          C  
ATOM  33747  OE1 GLU B2185      -9.210 -36.013  63.169  1.00 27.200          O  
ATOM  33748  OE2 GLU B2185     -10.423 -37.524  64.036  1.00 27.200          O  
ATOM  33749  H   GLU B2185      -4.782 -37.075  61.578  1.00 22.560          H  
ATOM  33750  HA  GLU B2185      -5.902 -39.328  62.869  1.00 23.620          H  
ATOM  33751 1HB  GLU B2185      -6.709 -36.979  63.147  1.00 32.640          H  
ATOM  33752 2HB  GLU B2185      -7.399 -37.038  61.532  1.00 32.640          H  
ATOM  33753 1HG  GLU B2185      -8.937 -38.840  62.227  1.00 32.640          H  
ATOM  33754 2HG  GLU B2185      -8.207 -38.864  63.832  1.00 32.640          H  
ATOM  33755  N   ASN B2186      -6.625 -39.118  59.679  1.00 20.150          N  
ATOM  33756  CA  ASN B2186      -7.159 -39.796  58.525  1.00 20.860          C  
ATOM  33757  C   ASN B2186      -6.083 -40.374  57.608  1.00 21.030          C  
ATOM  33758  O   ASN B2186      -6.369 -40.652  56.445  1.00 21.320          O  
ATOM  33759  CB  ASN B2186      -8.031 -38.824  57.751  1.00 28.920          C  
ATOM  33760  CG  ASN B2186      -9.248 -38.432  58.509  1.00 28.920          C  
ATOM  33761  OD1 ASN B2186     -10.173 -39.232  58.714  1.00 28.920          O  
ATOM  33762  ND2 ASN B2186      -9.269 -37.204  58.959  1.00 28.920          N  
ATOM  33763  H   ASN B2186      -6.200 -38.197  59.527  1.00 24.180          H  
ATOM  33764  HA  ASN B2186      -7.775 -40.624  58.871  1.00 25.030          H  
ATOM  33765 1HB  ASN B2186      -7.456 -37.933  57.525  1.00 34.700          H  
ATOM  33766 2HB  ASN B2186      -8.325 -39.245  56.814  1.00 34.700          H  
ATOM  33767 1HD2 ASN B2186     -10.051 -36.886  59.497  1.00 34.700          H  
ATOM  33768 2HD2 ASN B2186      -8.483 -36.595  58.788  1.00 34.700          H  
ATOM  33769  N   GLN B2187      -4.861 -40.624  58.079  1.00 20.940          N  
ATOM  33770  CA  GLN B2187      -3.853 -41.097  57.123  1.00 21.160          C  
ATOM  33771  C   GLN B2187      -4.262 -42.380  56.414  1.00 22.290          C  
ATOM  33772  O   GLN B2187      -3.965 -42.557  55.231  1.00 22.360          O  
ATOM  33773  CB  GLN B2187      -2.479 -41.280  57.770  1.00 29.540          C  
ATOM  33774  CG  GLN B2187      -1.381 -41.640  56.759  1.00 29.540          C  
ATOM  33775  CD  GLN B2187      -0.005 -41.674  57.373  1.00 29.540          C  
ATOM  33776  OE1 GLN B2187       0.274 -41.015  58.384  1.00 29.540          O  
ATOM  33777  NE2 GLN B2187       0.881 -42.456  56.770  1.00 29.540          N  
ATOM  33778  H   GLN B2187      -4.611 -40.423  59.056  1.00 25.130          H  
ATOM  33779  HA  GLN B2187      -3.738 -40.321  56.367  1.00 25.390          H  
ATOM  33780 1HB  GLN B2187      -2.186 -40.367  58.271  1.00 35.440          H  
ATOM  33781 2HB  GLN B2187      -2.531 -42.065  58.522  1.00 35.440          H  
ATOM  33782 1HG  GLN B2187      -1.580 -42.629  56.342  1.00 35.440          H  
ATOM  33783 2HG  GLN B2187      -1.384 -40.897  55.961  1.00 35.440          H  
ATOM  33784 1HE2 GLN B2187       1.807 -42.532  57.134  1.00 35.440          H  
ATOM  33785 2HE2 GLN B2187       0.624 -43.009  55.939  1.00 35.440          H  
ATOM  33786  N   LYS B2188      -4.912 -43.299  57.132  1.00 23.170          N  
ATOM  33787  CA  LYS B2188      -5.330 -44.561  56.531  1.00 24.280          C  
ATOM  33788  C   LYS B2188      -6.355 -44.288  55.428  1.00 24.270          C  
ATOM  33789  O   LYS B2188      -6.317 -44.895  54.354  1.00 24.750          O  
ATOM  33790  CB  LYS B2188      -5.896 -45.478  57.615  1.00 33.550          C  
ATOM  33791  CG  LYS B2188      -4.826 -45.993  58.593  1.00 33.550          C  
ATOM  33792  CD  LYS B2188      -5.421 -46.859  59.702  1.00 33.550          C  
ATOM  33793  CE  LYS B2188      -4.338 -47.316  60.694  1.00 33.550          C  
ATOM  33794  NZ  LYS B2188      -4.911 -48.119  61.817  1.00 33.550          N  
ATOM  33795  H   LYS B2188      -5.116 -43.093  58.101  1.00 27.800          H  
ATOM  33796  HA  LYS B2188      -4.462 -45.039  56.075  1.00 29.140          H  
ATOM  33797 1HB  LYS B2188      -6.655 -44.945  58.186  1.00 40.260          H  
ATOM  33798 2HB  LYS B2188      -6.376 -46.339  57.149  1.00 40.260          H  
ATOM  33799 1HG  LYS B2188      -4.096 -46.584  58.037  1.00 40.260          H  
ATOM  33800 2HG  LYS B2188      -4.306 -45.147  59.042  1.00 40.260          H  
ATOM  33801 1HD  LYS B2188      -6.179 -46.290  60.243  1.00 40.260          H  
ATOM  33802 2HD  LYS B2188      -5.894 -47.738  59.264  1.00 40.260          H  
ATOM  33803 1HE  LYS B2188      -3.604 -47.922  60.166  1.00 40.260          H  
ATOM  33804 2HE  LYS B2188      -3.838 -46.437  61.110  1.00 40.260          H  
ATOM  33805 1HZ  LYS B2188      -4.166 -48.396  62.446  1.00 40.260          H  
ATOM  33806 2HZ  LYS B2188      -5.582 -47.559  62.324  1.00 40.260          H  
ATOM  33807 3HZ  LYS B2188      -5.367 -48.943  61.450  1.00 40.260          H  
ATOM  33808  N   LEU B2189      -7.270 -43.352  55.701  1.00 23.740          N  
ATOM  33809  CA  LEU B2189      -8.311 -42.965  54.758  1.00 23.730          C  
ATOM  33810  C   LEU B2189      -7.717 -42.338  53.523  1.00 23.040          C  
ATOM  33811  O   LEU B2189      -8.086 -42.689  52.403  1.00 23.440          O  
ATOM  33812  CB  LEU B2189      -9.260 -41.935  55.387  1.00 33.230          C  
ATOM  33813  CG  LEU B2189     -10.376 -41.343  54.475  1.00 33.230          C  
ATOM  33814  CD1 LEU B2189     -11.323 -42.446  54.015  1.00 33.230          C  
ATOM  33815  CD2 LEU B2189     -11.108 -40.218  55.236  1.00 33.230          C  
ATOM  33816  H   LEU B2189      -7.231 -42.895  56.603  1.00 28.490          H  
ATOM  33817  HA  LEU B2189      -8.857 -43.861  54.473  1.00 28.480          H  
ATOM  33818 1HB  LEU B2189      -9.739 -42.387  56.252  1.00 39.870          H  
ATOM  33819 2HB  LEU B2189      -8.673 -41.115  55.725  1.00 39.870          H  
ATOM  33820  HG  LEU B2189      -9.923 -40.911  53.586  1.00 39.870          H  
ATOM  33821 1HD1 LEU B2189     -12.086 -42.016  53.371  1.00 39.870          H  
ATOM  33822 2HD1 LEU B2189     -10.778 -43.203  53.455  1.00 39.870          H  
ATOM  33823 3HD1 LEU B2189     -11.797 -42.905  54.881  1.00 39.870          H  
ATOM  33824 1HD2 LEU B2189     -11.876 -39.780  54.594  1.00 39.870          H  
ATOM  33825 2HD2 LEU B2189     -11.575 -40.618  56.137  1.00 39.870          H  
ATOM  33826 3HD2 LEU B2189     -10.396 -39.443  55.514  1.00 39.870          H  
ATOM  33827  N   ILE B2190      -6.801 -41.404  53.737  1.00 22.010          N  
ATOM  33828  CA  ILE B2190      -6.183 -40.654  52.668  1.00 21.210          C  
ATOM  33829  C   ILE B2190      -5.408 -41.577  51.758  1.00 21.750          C  
ATOM  33830  O   ILE B2190      -5.519 -41.466  50.534  1.00 21.700          O  
ATOM  33831  CB  ILE B2190      -5.268 -39.563  53.251  1.00 30.010          C  
ATOM  33832  CG1 ILE B2190      -6.141 -38.519  53.953  1.00 30.010          C  
ATOM  33833  CG2 ILE B2190      -4.461 -38.916  52.128  1.00 30.010          C  
ATOM  33834  CD1 ILE B2190      -5.412 -37.585  54.857  1.00 30.010          C  
ATOM  33835  H   ILE B2190      -6.543 -41.200  54.703  1.00 26.410          H  
ATOM  33836  HA  ILE B2190      -6.970 -40.173  52.085  1.00 25.450          H  
ATOM  33837  HB  ILE B2190      -4.599 -40.006  53.992  1.00 36.020          H  
ATOM  33838 1HG1 ILE B2190      -6.615 -37.947  53.187  1.00 36.020          H  
ATOM  33839 2HG1 ILE B2190      -6.911 -39.025  54.532  1.00 36.020          H  
ATOM  33840 1HG2 ILE B2190      -3.809 -38.142  52.515  1.00 36.020          H  
ATOM  33841 2HG2 ILE B2190      -3.874 -39.654  51.633  1.00 36.020          H  
ATOM  33842 3HG2 ILE B2190      -5.134 -38.499  51.431  1.00 36.020          H  
ATOM  33843 1HD1 ILE B2190      -6.099 -36.875  55.299  1.00 36.020          H  
ATOM  33844 2HD1 ILE B2190      -4.949 -38.171  55.652  1.00 36.020          H  
ATOM  33845 3HD1 ILE B2190      -4.657 -37.045  54.319  1.00 36.020          H  
ATOM  33846  N   ALA B2191      -4.599 -42.465  52.336  1.00 22.320          N  
ATOM  33847  CA  ALA B2191      -3.851 -43.393  51.519  1.00 22.950          C  
ATOM  33848  C   ALA B2191      -4.798 -44.274  50.708  1.00 23.850          C  
ATOM  33849  O   ALA B2191      -4.563 -44.491  49.515  1.00 23.970          O  
ATOM  33850  CB  ALA B2191      -2.959 -44.242  52.386  1.00 31.880          C  
ATOM  33851  H   ALA B2191      -4.505 -42.487  53.355  1.00 26.780          H  
ATOM  33852  HA  ALA B2191      -3.236 -42.824  50.824  1.00 27.540          H  
ATOM  33853 1HB  ALA B2191      -2.413 -44.908  51.758  1.00 38.250          H  
ATOM  33854 2HB  ALA B2191      -2.268 -43.608  52.945  1.00 38.250          H  
ATOM  33855 3HB  ALA B2191      -3.572 -44.813  53.084  1.00 38.250          H  
ATOM  33856  N   ASN B2192      -5.915 -44.723  51.316  1.00 24.480          N  
ATOM  33857  CA  ASN B2192      -6.865 -45.554  50.594  1.00 25.390          C  
ATOM  33858  C   ASN B2192      -7.550 -44.781  49.472  1.00 24.930          C  
ATOM  33859  O   ASN B2192      -7.733 -45.324  48.377  1.00 25.430          O  
ATOM  33860  CB  ASN B2192      -7.896 -46.130  51.546  1.00 35.180          C  
ATOM  33861  CG  ASN B2192      -7.341 -47.226  52.430  1.00 35.180          C  
ATOM  33862  OD1 ASN B2192      -6.323 -47.857  52.120  1.00 35.180          O  
ATOM  33863  ND2 ASN B2192      -8.004 -47.473  53.532  1.00 35.180          N  
ATOM  33864  H   ASN B2192      -6.068 -44.554  52.317  1.00 29.380          H  
ATOM  33865  HA  ASN B2192      -6.318 -46.376  50.135  1.00 30.470          H  
ATOM  33866 1HB  ASN B2192      -8.278 -45.331  52.184  1.00 42.220          H  
ATOM  33867 2HB  ASN B2192      -8.736 -46.523  50.977  1.00 42.220          H  
ATOM  33868 1HD2 ASN B2192      -7.685 -48.184  54.156  1.00 42.220          H  
ATOM  33869 2HD2 ASN B2192      -8.823 -46.946  53.753  1.00 42.220          H  
ATOM  33870  N   GLN B2193      -7.904 -43.510  49.712  1.00 23.980          N  
ATOM  33871  CA  GLN B2193      -8.543 -42.709  48.676  1.00 23.530          C  
ATOM  33872  C   GLN B2193      -7.589 -42.483  47.515  1.00 23.060          C  
ATOM  33873  O   GLN B2193      -7.997 -42.580  46.356  1.00 23.290          O  
ATOM  33874  CB  GLN B2193      -9.011 -41.359  49.226  1.00 33.120          C  
ATOM  33875  CG  GLN B2193     -10.211 -41.417  50.185  1.00 33.120          C  
ATOM  33876  CD  GLN B2193     -10.489 -40.059  50.772  1.00 33.120          C  
ATOM  33877  OE1 GLN B2193      -9.636 -39.175  50.637  1.00 33.120          O  
ATOM  33878  NE2 GLN B2193     -11.652 -39.861  51.390  1.00 33.120          N  
ATOM  33879  H   GLN B2193      -7.773 -43.123  50.650  1.00 28.780          H  
ATOM  33880  HA  GLN B2193      -9.409 -43.251  48.305  1.00 28.240          H  
ATOM  33881 1HB  GLN B2193      -8.180 -40.900  49.764  1.00 39.750          H  
ATOM  33882 2HB  GLN B2193      -9.265 -40.698  48.394  1.00 39.750          H  
ATOM  33883 1HG  GLN B2193     -11.090 -41.733  49.626  1.00 39.750          H  
ATOM  33884 2HG  GLN B2193     -10.012 -42.117  50.989  1.00 39.750          H  
ATOM  33885 1HE2 GLN B2193     -11.892 -38.930  51.786  1.00 39.750          H  
ATOM  33886 2HE2 GLN B2193     -12.323 -40.599  51.454  1.00 39.750          H  
ATOM  33887  N   PHE B2194      -6.313 -42.210  47.815  1.00 22.480          N  
ATOM  33888  CA  PHE B2194      -5.320 -42.016  46.773  1.00 22.070          C  
ATOM  33889  C   PHE B2194      -5.182 -43.269  45.932  1.00 23.080          C  
ATOM  33890  O   PHE B2194      -5.234 -43.204  44.702  1.00 23.050          O  
ATOM  33891  CB  PHE B2194      -3.960 -41.625  47.349  1.00 31.060          C  
ATOM  33892  CG  PHE B2194      -2.871 -41.516  46.294  1.00 31.060          C  
ATOM  33893  CD1 PHE B2194      -2.808 -40.417  45.443  1.00 31.060          C  
ATOM  33894  CD2 PHE B2194      -1.901 -42.516  46.157  1.00 31.060          C  
ATOM  33895  CE1 PHE B2194      -1.817 -40.331  44.491  1.00 31.060          C  
ATOM  33896  CE2 PHE B2194      -0.915 -42.412  45.209  1.00 31.060          C  
ATOM  33897  CZ  PHE B2194      -0.878 -41.316  44.375  1.00 31.060          C  
ATOM  33898  H   PHE B2194      -6.037 -42.103  48.797  1.00 26.980          H  
ATOM  33899  HA  PHE B2194      -5.660 -41.208  46.127  1.00 26.480          H  
ATOM  33900 1HB  PHE B2194      -4.046 -40.670  47.864  1.00 37.270          H  
ATOM  33901 2HB  PHE B2194      -3.653 -42.366  48.091  1.00 37.270          H  
ATOM  33902  HD1 PHE B2194      -3.555 -39.626  45.527  1.00 37.270          H  
ATOM  33903  HD2 PHE B2194      -1.931 -43.387  46.817  1.00 37.270          H  
ATOM  33904  HE1 PHE B2194      -1.780 -39.486  43.827  1.00 37.270          H  
ATOM  33905  HE2 PHE B2194      -0.164 -43.192  45.114  1.00 37.270          H  
ATOM  33906  HZ  PHE B2194      -0.101 -41.233  43.619  1.00 37.270          H  
ATOM  33907  N   ASN B2195      -5.004 -44.416  46.592  1.00 23.990          N  
ATOM  33908  CA  ASN B2195      -4.802 -45.664  45.884  1.00 25.000          C  
ATOM  33909  C   ASN B2195      -6.022 -46.010  45.026  1.00 25.530          C  
ATOM  33910  O   ASN B2195      -5.877 -46.501  43.895  1.00 25.870          O  
ATOM  33911  CB  ASN B2195      -4.529 -46.746  46.900  1.00 34.600          C  
ATOM  33912  CG  ASN B2195      -3.179 -46.576  47.564  1.00 34.600          C  
ATOM  33913  OD1 ASN B2195      -2.236 -45.975  47.019  1.00 34.600          O  
ATOM  33914  ND2 ASN B2195      -3.087 -47.076  48.767  1.00 34.600          N  
ATOM  33915  H   ASN B2195      -4.975 -44.410  47.616  1.00 28.790          H  
ATOM  33916  HA  ASN B2195      -3.946 -45.554  45.219  1.00 30.000          H  
ATOM  33917 1HB  ASN B2195      -5.304 -46.720  47.670  1.00 41.520          H  
ATOM  33918 2HB  ASN B2195      -4.570 -47.722  46.420  1.00 41.520          H  
ATOM  33919 1HD2 ASN B2195      -2.239 -46.982  49.330  1.00 41.520          H  
ATOM  33920 2HD2 ASN B2195      -3.867 -47.541  49.172  1.00 41.520          H  
ATOM  33921  N   SER B2196      -7.222 -45.727  45.551  1.00 25.600          N  
ATOM  33922  CA  SER B2196      -8.462 -45.961  44.835  1.00 26.150          C  
ATOM  33923  C   SER B2196      -8.509 -45.084  43.596  1.00 25.430          C  
ATOM  33924  O   SER B2196      -8.813 -45.568  42.497  1.00 25.900          O  
ATOM  33925  CB  SER B2196      -9.649 -45.674  45.731  1.00 36.390          C  
ATOM  33926  OG  SER B2196     -10.860 -45.892  45.062  1.00 36.390          O  
ATOM  33927  H   SER B2196      -7.285 -45.372  46.508  1.00 30.720          H  
ATOM  33928  HA  SER B2196      -8.497 -47.005  44.526  1.00 31.380          H  
ATOM  33929 1HB  SER B2196      -9.594 -46.309  46.614  1.00 43.670          H  
ATOM  33930 2HB  SER B2196      -9.600 -44.644  46.073  1.00 43.670          H  
ATOM  33931  HG  SER B2196     -11.544 -45.712  45.708  1.00 43.670          H  
ATOM  33932  N   ALA B2197      -8.176 -43.793  43.766  1.00 24.290          N  
ATOM  33933  CA  ALA B2197      -8.181 -42.845  42.670  1.00 23.520          C  
ATOM  33934  C   ALA B2197      -7.234 -43.269  41.561  1.00 23.560          C  
ATOM  33935  O   ALA B2197      -7.576 -43.146  40.386  1.00 23.560          O  
ATOM  33936  CB  ALA B2197      -7.787 -41.475  43.173  1.00 33.240          C  
ATOM  33937  H   ALA B2197      -7.962 -43.448  44.707  1.00 29.150          H  
ATOM  33938  HA  ALA B2197      -9.189 -42.805  42.266  1.00 28.220          H  
ATOM  33939 1HB  ALA B2197      -7.823 -40.773  42.352  1.00 39.880          H  
ATOM  33940 2HB  ALA B2197      -8.476 -41.160  43.960  1.00 39.880          H  
ATOM  33941 3HB  ALA B2197      -6.780 -41.521  43.577  1.00 39.880          H  
ATOM  33942  N   ILE B2198      -6.058 -43.795  41.907  1.00 23.690          N  
ATOM  33943  CA  ILE B2198      -5.145 -44.230  40.861  1.00 23.820          C  
ATOM  33944  C   ILE B2198      -5.742 -45.422  40.123  1.00 24.940          C  
ATOM  33945  O   ILE B2198      -5.667 -45.483  38.890  1.00 24.960          O  
ATOM  33946  CB  ILE B2198      -3.718 -44.509  41.370  1.00 33.300          C  
ATOM  33947  CG1 ILE B2198      -3.082 -43.174  41.958  1.00 33.300          C  
ATOM  33948  CG2 ILE B2198      -2.830 -45.079  40.210  1.00 33.300          C  
ATOM  33949  CD1 ILE B2198      -2.987 -41.963  40.988  1.00 33.300          C  
ATOM  33950  H   ILE B2198      -5.795 -43.825  42.900  1.00 28.430          H  
ATOM  33951  HA  ILE B2198      -5.069 -43.439  40.129  1.00 28.580          H  
ATOM  33952  HB  ILE B2198      -3.767 -45.232  42.191  1.00 39.960          H  
ATOM  33953 1HG1 ILE B2198      -3.663 -42.862  42.820  1.00 39.960          H  
ATOM  33954 2HG1 ILE B2198      -2.077 -43.413  42.297  1.00 39.960          H  
ATOM  33955 1HG2 ILE B2198      -1.827 -45.273  40.583  1.00 39.960          H  
ATOM  33956 2HG2 ILE B2198      -3.254 -46.012  39.830  1.00 39.960          H  
ATOM  33957 3HG2 ILE B2198      -2.782 -44.361  39.402  1.00 39.960          H  
ATOM  33958 1HD1 ILE B2198      -2.524 -41.129  41.515  1.00 39.960          H  
ATOM  33959 2HD1 ILE B2198      -2.388 -42.211  40.122  1.00 39.960          H  
ATOM  33960 3HD1 ILE B2198      -3.973 -41.660  40.665  1.00 39.960          H  
ATOM  33961  N   GLY B2199      -6.344 -46.373  40.843  1.00 25.870          N  
ATOM  33962  CA  GLY B2199      -6.976 -47.486  40.147  1.00 26.950          C  
ATOM  33963  C   GLY B2199      -8.031 -46.959  39.156  1.00 26.790          C  
ATOM  33964  O   GLY B2199      -8.136 -47.466  38.033  1.00 27.220          O  
ATOM  33965  H   GLY B2199      -6.337 -46.332  41.870  1.00 31.040          H  
ATOM  33966 1HA  GLY B2199      -6.220 -48.065  39.616  1.00 32.340          H  
ATOM  33967 2HA  GLY B2199      -7.448 -48.145  40.875  1.00 32.340          H  
ATOM  33968  N   LYS B2200      -8.783 -45.915  39.561  1.00 26.170          N  
ATOM  33969  CA  LYS B2200      -9.779 -45.296  38.686  1.00 26.010          C  
ATOM  33970  C   LYS B2200      -9.124 -44.690  37.441  1.00 25.320          C  
ATOM  33971  O   LYS B2200      -9.701 -44.770  36.351  1.00 25.580          O  
ATOM  33972  CB  LYS B2200     -10.598 -44.230  39.416  1.00 36.480          C  
ATOM  33973  CG  LYS B2200     -11.566 -44.777  40.452  1.00 36.480          C  
ATOM  33974  CD  LYS B2200     -12.327 -43.653  41.148  1.00 36.480          C  
ATOM  33975  CE  LYS B2200     -13.280 -44.196  42.206  1.00 36.480          C  
ATOM  33976  NZ  LYS B2200     -14.015 -43.103  42.912  1.00 36.480          N  
ATOM  33977  H   LYS B2200      -8.679 -45.601  40.534  1.00 31.400          H  
ATOM  33978  HA  LYS B2200     -10.466 -46.074  38.353  1.00 31.210          H  
ATOM  33979 1HB  LYS B2200      -9.937 -43.538  39.912  1.00 43.770          H  
ATOM  33980 2HB  LYS B2200     -11.175 -43.660  38.690  1.00 43.770          H  
ATOM  33981 1HG  LYS B2200     -12.272 -45.450  39.966  1.00 43.770          H  
ATOM  33982 2HG  LYS B2200     -11.009 -45.343  41.196  1.00 43.770          H  
ATOM  33983 1HD  LYS B2200     -11.616 -42.980  41.627  1.00 43.770          H  
ATOM  33984 2HD  LYS B2200     -12.896 -43.088  40.411  1.00 43.770          H  
ATOM  33985 1HE  LYS B2200     -14.002 -44.857  41.729  1.00 43.770          H  
ATOM  33986 2HE  LYS B2200     -12.707 -44.767  42.939  1.00 43.770          H  
ATOM  33987 1HZ  LYS B2200     -14.632 -43.505  43.603  1.00 43.770          H  
ATOM  33988 2HZ  LYS B2200     -13.353 -42.491  43.368  1.00 43.770          H  
ATOM  33989 3HZ  LYS B2200     -14.558 -42.572  42.245  1.00 43.770          H  
ATOM  33990  N   ILE B2201      -7.916 -44.109  37.589  1.00 24.480          N  
ATOM  33991  CA  ILE B2201      -7.202 -43.527  36.450  1.00 23.820          C  
ATOM  33992  C   ILE B2201      -6.939 -44.623  35.437  1.00 24.660          C  
ATOM  33993  O   ILE B2201      -7.171 -44.432  34.240  1.00 24.610          O  
ATOM  33994  CB  ILE B2201      -5.807 -42.919  36.851  1.00 33.610          C  
ATOM  33995  CG1 ILE B2201      -5.933 -41.666  37.813  1.00 33.610          C  
ATOM  33996  CG2 ILE B2201      -4.960 -42.590  35.597  1.00 33.610          C  
ATOM  33997  CD1 ILE B2201      -6.613 -40.448  37.257  1.00 33.610          C  
ATOM  33998  H   ILE B2201      -7.536 -44.039  38.538  1.00 29.380          H  
ATOM  33999  HA  ILE B2201      -7.822 -42.769  35.985  1.00 28.580          H  
ATOM  34000  HB  ILE B2201      -5.260 -43.659  37.408  1.00 40.330          H  
ATOM  34001 1HG1 ILE B2201      -6.483 -41.967  38.675  1.00 40.330          H  
ATOM  34002 2HG1 ILE B2201      -4.930 -41.377  38.128  1.00 40.330          H  
ATOM  34003 1HG2 ILE B2201      -3.993 -42.227  35.914  1.00 40.330          H  
ATOM  34004 2HG2 ILE B2201      -4.812 -43.478  34.997  1.00 40.330          H  
ATOM  34005 3HG2 ILE B2201      -5.452 -41.832  34.987  1.00 40.330          H  
ATOM  34006 1HD1 ILE B2201      -6.635 -39.682  38.013  1.00 40.330          H  
ATOM  34007 2HD1 ILE B2201      -6.066 -40.087  36.408  1.00 40.330          H  
ATOM  34008 3HD1 ILE B2201      -7.630 -40.682  36.967  1.00 40.330          H  
ATOM  34009  N   GLN B2202      -6.471 -45.775  35.905  1.00 25.470          N  
ATOM  34010  CA  GLN B2202      -6.214 -46.863  34.980  1.00 26.350          C  
ATOM  34011  C   GLN B2202      -7.478 -47.392  34.317  1.00 27.100          C  
ATOM  34012  O   GLN B2202      -7.477 -47.638  33.106  1.00 27.290          O  
ATOM  34013  CB  GLN B2202      -5.504 -47.995  35.683  1.00 36.540          C  
ATOM  34014  CG  GLN B2202      -4.115 -47.671  36.044  1.00 36.540          C  
ATOM  34015  CD  GLN B2202      -3.500 -48.766  36.772  1.00 36.540          C  
ATOM  34016  OE1 GLN B2202      -4.076 -49.300  37.725  1.00 36.540          O  
ATOM  34017  NE2 GLN B2202      -2.327 -49.150  36.331  1.00 36.540          N  
ATOM  34018  H   GLN B2202      -6.267 -45.849  36.912  1.00 30.560          H  
ATOM  34019  HA  GLN B2202      -5.560 -46.487  34.197  1.00 31.620          H  
ATOM  34020 1HB  GLN B2202      -6.045 -48.244  36.597  1.00 43.850          H  
ATOM  34021 2HB  GLN B2202      -5.503 -48.880  35.049  1.00 43.850          H  
ATOM  34022 1HG  GLN B2202      -3.552 -47.507  35.133  1.00 43.850          H  
ATOM  34023 2HG  GLN B2202      -4.101 -46.778  36.673  1.00 43.850          H  
ATOM  34024 1HE2 GLN B2202      -1.831 -49.898  36.796  1.00 43.850          H  
ATOM  34025 2HE2 GLN B2202      -1.894 -48.683  35.565  1.00 43.850          H  
ATOM  34026  N   ASP B2203      -8.575 -47.532  35.071  1.00 27.510          N  
ATOM  34027  CA  ASP B2203      -9.803 -48.028  34.463  1.00 28.270          C  
ATOM  34028  C   ASP B2203     -10.281 -47.070  33.382  1.00 27.630          C  
ATOM  34029  O   ASP B2203     -10.746 -47.506  32.315  1.00 28.100          O  
ATOM  34030  CB  ASP B2203     -10.920 -48.187  35.499  1.00 39.270          C  
ATOM  34031  CG  ASP B2203     -10.745 -49.361  36.469  1.00 39.270          C  
ATOM  34032  OD1 ASP B2203      -9.920 -50.214  36.238  1.00 39.270          O  
ATOM  34033  OD2 ASP B2203     -11.476 -49.394  37.431  1.00 39.270          O  
ATOM  34034  H   ASP B2203      -8.528 -47.357  36.082  1.00 33.010          H  
ATOM  34035  HA  ASP B2203      -9.600 -48.997  34.008  1.00 33.920          H  
ATOM  34036 1HB  ASP B2203     -10.979 -47.269  36.089  1.00 47.130          H  
ATOM  34037 2HB  ASP B2203     -11.873 -48.300  34.986  1.00 47.130          H  
ATOM  34038  N   SER B2204     -10.159 -45.763  33.660  1.00 26.540          N  
ATOM  34039  CA  SER B2204     -10.562 -44.709  32.745  1.00 25.870          C  
ATOM  34040  C   SER B2204      -9.727 -44.708  31.477  1.00 25.540          C  
ATOM  34041  O   SER B2204     -10.279 -44.639  30.375  1.00 25.680          O  
ATOM  34042  CB  SER B2204     -10.458 -43.360  33.422  1.00 36.490          C  
ATOM  34043  OG  SER B2204     -10.839 -42.329  32.552  1.00 36.490          O  
ATOM  34044  H   SER B2204      -9.809 -45.484  34.582  1.00 31.850          H  
ATOM  34045  HA  SER B2204     -11.602 -44.877  32.471  1.00 31.040          H  
ATOM  34046 1HB  SER B2204     -11.089 -43.350  34.309  1.00 43.780          H  
ATOM  34047 2HB  SER B2204      -9.433 -43.200  33.753  1.00 43.780          H  
ATOM  34048  HG  SER B2204     -10.761 -41.519  33.060  1.00 43.780          H  
ATOM  34049  N   LEU B2205      -8.396 -44.767  31.619  1.00 25.170          N  
ATOM  34050  CA  LEU B2205      -7.518 -44.763  30.457  1.00 24.900          C  
ATOM  34051  C   LEU B2205      -7.684 -46.023  29.622  1.00 25.980          C  
ATOM  34052  O   LEU B2205      -7.627 -45.963  28.395  1.00 25.920          O  
ATOM  34053  CB  LEU B2205      -6.057 -44.607  30.889  1.00 34.970          C  
ATOM  34054  CG  LEU B2205      -5.625 -43.233  31.481  1.00 34.970          C  
ATOM  34055  CD1 LEU B2205      -4.215 -43.386  32.013  1.00 34.970          C  
ATOM  34056  CD2 LEU B2205      -5.690 -42.120  30.410  1.00 34.970          C  
ATOM  34057  H   LEU B2205      -7.990 -44.793  32.560  1.00 30.200          H  
ATOM  34058  HA  LEU B2205      -7.799 -43.925  29.828  1.00 29.880          H  
ATOM  34059 1HB  LEU B2205      -5.881 -45.338  31.671  1.00 41.960          H  
ATOM  34060 2HB  LEU B2205      -5.411 -44.842  30.044  1.00 41.960          H  
ATOM  34061  HG  LEU B2205      -6.279 -42.970  32.314  1.00 41.960          H  
ATOM  34062 1HD1 LEU B2205      -3.884 -42.445  32.456  1.00 41.960          H  
ATOM  34063 2HD1 LEU B2205      -4.203 -44.169  32.772  1.00 41.960          H  
ATOM  34064 3HD1 LEU B2205      -3.545 -43.661  31.202  1.00 41.960          H  
ATOM  34065 1HD2 LEU B2205      -5.366 -41.177  30.851  1.00 41.960          H  
ATOM  34066 2HD2 LEU B2205      -5.035 -42.379  29.586  1.00 41.960          H  
ATOM  34067 3HD2 LEU B2205      -6.704 -42.004  30.039  1.00 41.960          H  
ATOM  34068  N   SER B2206      -7.879 -47.164  30.277  1.00 26.980          N  
ATOM  34069  CA  SER B2206      -8.083 -48.417  29.582  1.00 28.060          C  
ATOM  34070  C   SER B2206      -9.391 -48.378  28.774  1.00 28.400          C  
ATOM  34071  O   SER B2206      -9.432 -48.781  27.598  1.00 28.770          O  
ATOM  34072  CB  SER B2206      -8.086 -49.556  30.581  1.00 38.850          C  
ATOM  34073  OG  SER B2206      -8.268 -50.792  29.947  1.00 38.850          O  
ATOM  34074  H   SER B2206      -7.869 -47.180  31.299  1.00 32.380          H  
ATOM  34075  HA  SER B2206      -7.254 -48.567  28.894  1.00 33.670          H  
ATOM  34076 1HB  SER B2206      -7.142 -49.556  31.128  1.00 46.620          H  
ATOM  34077 2HB  SER B2206      -8.882 -49.394  31.310  1.00 46.620          H  
ATOM  34078  HG  SER B2206      -8.237 -51.449  30.645  1.00 46.620          H  
ATOM  34079  N   SER B2207     -10.459 -47.863  29.404  1.00 28.260          N  
ATOM  34080  CA  SER B2207     -11.788 -47.782  28.814  1.00 28.650          C  
ATOM  34081  C   SER B2207     -11.991 -46.703  27.734  1.00 27.860          C  
ATOM  34082  O   SER B2207     -12.638 -46.968  26.716  1.00 28.280          O  
ATOM  34083  CB  SER B2207     -12.789 -47.508  29.921  1.00 39.950          C  
ATOM  34084  OG  SER B2207     -12.836 -48.560  30.839  1.00 39.950          O  
ATOM  34085  H   SER B2207     -10.367 -47.567  30.376  1.00 33.910          H  
ATOM  34086  HA  SER B2207     -12.007 -48.752  28.369  1.00 34.380          H  
ATOM  34087 1HB  SER B2207     -12.517 -46.583  30.435  1.00 47.940          H  
ATOM  34088 2HB  SER B2207     -13.772 -47.361  29.482  1.00 47.940          H  
ATOM  34089  HG  SER B2207     -12.049 -48.430  31.417  1.00 47.940          H  
ATOM  34090  N   THR B2208     -11.460 -45.486  27.940  1.00 26.730          N  
ATOM  34091  CA  THR B2208     -11.711 -44.385  27.008  1.00 25.950          C  
ATOM  34092  C   THR B2208     -10.485 -43.916  26.225  1.00 25.070          C  
ATOM  34093  O   THR B2208      -9.702 -43.070  26.664  1.00 24.100          O  
ATOM  34094  CB  THR B2208     -12.303 -43.184  27.791  1.00 36.640          C  
ATOM  34095  OG1 THR B2208     -13.520 -43.590  28.428  1.00 36.640          O  
ATOM  34096  CG2 THR B2208     -12.604 -42.014  26.874  1.00 36.640          C  
ATOM  34097  H   THR B2208     -10.919 -45.296  28.786  1.00 32.080          H  
ATOM  34098  HA  THR B2208     -12.455 -44.718  26.288  1.00 31.140          H  
ATOM  34099  HB  THR B2208     -11.589 -42.868  28.557  1.00 43.970          H  
ATOM  34100  HG1 THR B2208     -13.315 -44.204  29.134  1.00 43.970          H  
ATOM  34101 1HG2 THR B2208     -13.022 -41.200  27.459  1.00 43.970          H  
ATOM  34102 2HG2 THR B2208     -11.711 -41.666  26.388  1.00 43.970          H  
ATOM  34103 3HG2 THR B2208     -13.324 -42.325  26.121  1.00 43.970          H  
ATOM  34104  N   ALA B2209     -10.356 -44.408  24.989  1.00 25.410          N  
ATOM  34105  CA  ALA B2209      -9.212 -44.068  24.140  1.00 24.730          C  
ATOM  34106  C   ALA B2209      -9.168 -42.576  23.829  1.00 23.560          C  
ATOM  34107  O   ALA B2209      -8.090 -41.972  23.763  1.00 22.700          O  
ATOM  34108  CB  ALA B2209      -9.261 -44.852  22.844  1.00 34.890          C  
ATOM  34109  H   ALA B2209     -11.043 -45.074  24.661  1.00 30.490          H  
ATOM  34110  HA  ALA B2209      -8.302 -44.326  24.682  1.00 29.680          H  
ATOM  34111 1HB  ALA B2209      -8.386 -44.606  22.240  1.00 41.870          H  
ATOM  34112 2HB  ALA B2209      -9.263 -45.916  23.066  1.00 41.870          H  
ATOM  34113 3HB  ALA B2209     -10.164 -44.593  22.295  1.00 41.870          H  
ATOM  34114  N   SER B2210     -10.363 -41.977  23.695  1.00 23.580          N  
ATOM  34115  CA  SER B2210     -10.549 -40.576  23.322  1.00 22.630          C  
ATOM  34116  C   SER B2210      -9.926 -39.600  24.310  1.00 21.580          C  
ATOM  34117  O   SER B2210      -9.711 -38.429  23.982  1.00 20.620          O  
ATOM  34118  CB  SER B2210     -12.021 -40.257  23.132  1.00 32.060          C  
ATOM  34119  OG  SER B2210     -12.725 -40.329  24.332  1.00 32.060          O  
ATOM  34120  H   SER B2210     -11.196 -42.543  23.775  1.00 28.300          H  
ATOM  34121  HA  SER B2210     -10.058 -40.425  22.360  1.00 27.160          H  
ATOM  34122 1HB  SER B2210     -12.118 -39.256  22.713  1.00 38.470          H  
ATOM  34123 2HB  SER B2210     -12.450 -40.954  22.415  1.00 38.470          H  
ATOM  34124  HG  SER B2210     -13.626 -40.060  24.125  1.00 38.470          H  
ATOM  34125  N   ALA B2211      -9.568 -40.075  25.504  1.00 21.770          N  
ATOM  34126  CA  ALA B2211      -8.944 -39.232  26.505  1.00 20.850          C  
ATOM  34127  C   ALA B2211      -7.664 -38.606  25.947  1.00 19.900          C  
ATOM  34128  O   ALA B2211      -7.340 -37.460  26.257  1.00 18.890          O  
ATOM  34129  CB  ALA B2211      -8.630 -40.054  27.747  1.00 29.560          C  
ATOM  34130  H   ALA B2211      -9.726 -41.062  25.728  1.00 26.120          H  
ATOM  34131  HA  ALA B2211      -9.636 -38.431  26.761  1.00 25.020          H  
ATOM  34132 1HB  ALA B2211      -8.173 -39.416  28.502  1.00 35.470          H  
ATOM  34133 2HB  ALA B2211      -9.554 -40.485  28.137  1.00 35.470          H  
ATOM  34134 3HB  ALA B2211      -7.944 -40.860  27.484  1.00 35.470          H  
ATOM  34135  N   LEU B2212      -6.953 -39.326  25.070  1.00 20.260          N  
ATOM  34136  CA  LEU B2212      -5.700 -38.825  24.526  1.00 19.490          C  
ATOM  34137  C   LEU B2212      -5.887 -38.334  23.093  1.00 19.120          C  
ATOM  34138  O   LEU B2212      -4.917 -38.235  22.326  1.00 18.750          O  
ATOM  34139  CB  LEU B2212      -4.605 -39.919  24.571  1.00 27.590          C  
ATOM  34140  CG  LEU B2212      -3.823 -40.113  25.927  1.00 27.590          C  
ATOM  34141  CD1 LEU B2212      -4.725 -40.738  26.989  1.00 27.590          C  
ATOM  34142  CD2 LEU B2212      -2.614 -41.006  25.695  1.00 27.590          C  
ATOM  34143  H   LEU B2212      -7.263 -40.268  24.798  1.00 24.310          H  
ATOM  34144  HA  LEU B2212      -5.371 -37.984  25.132  1.00 23.390          H  
ATOM  34145 1HB  LEU B2212      -5.071 -40.876  24.320  1.00 33.110          H  
ATOM  34146 2HB  LEU B2212      -3.867 -39.695  23.809  1.00 33.110          H  
ATOM  34147  HG  LEU B2212      -3.485 -39.145  26.285  1.00 33.110          H  
ATOM  34148 1HD1 LEU B2212      -4.170 -40.848  27.903  1.00 33.110          H  
ATOM  34149 2HD1 LEU B2212      -5.574 -40.115  27.181  1.00 33.110          H  
ATOM  34150 3HD1 LEU B2212      -5.070 -41.717  26.652  1.00 33.110          H  
ATOM  34151 1HD2 LEU B2212      -2.068 -41.129  26.601  1.00 33.110          H  
ATOM  34152 2HD2 LEU B2212      -2.939 -41.987  25.341  1.00 33.110          H  
ATOM  34153 3HD2 LEU B2212      -1.964 -40.568  24.962  1.00 33.110          H  
ATOM  34154  N   GLY B2213      -7.120 -37.914  22.759  1.00 19.180          N  
ATOM  34155  CA  GLY B2213      -7.447 -37.377  21.445  1.00 18.850          C  
ATOM  34156  C   GLY B2213      -6.546 -36.203  21.073  1.00 17.600          C  
ATOM  34157  O   GLY B2213      -6.235 -36.011  19.900  1.00 17.320          O  
ATOM  34158  H   GLY B2213      -7.899 -38.021  23.418  1.00 23.020          H  
ATOM  34159 1HA  GLY B2213      -7.360 -38.166  20.700  1.00 22.620          H  
ATOM  34160 2HA  GLY B2213      -8.488 -37.054  21.447  1.00 22.620          H  
ATOM  34161  N   LYS B2214      -6.110 -35.411  22.057  1.00 16.840          N  
ATOM  34162  CA  LYS B2214      -5.223 -34.288  21.780  1.00 15.630          C  
ATOM  34163  C   LYS B2214      -3.897 -34.733  21.159  1.00 15.590          C  
ATOM  34164  O   LYS B2214      -3.345 -34.040  20.294  1.00 14.870          O  
ATOM  34165  CB  LYS B2214      -4.941 -33.501  23.061  1.00 22.370          C  
ATOM  34166  CG  LYS B2214      -6.128 -32.704  23.580  1.00 22.370          C  
ATOM  34167  CD  LYS B2214      -5.782 -31.953  24.865  1.00 22.370          C  
ATOM  34168  CE  LYS B2214      -6.968 -31.122  25.358  1.00 22.370          C  
ATOM  34169  NZ  LYS B2214      -6.655 -30.377  26.614  1.00 22.370          N  
ATOM  34170  H   LYS B2214      -6.426 -35.575  23.005  1.00 20.210          H  
ATOM  34171  HA  LYS B2214      -5.719 -33.629  21.066  1.00 18.760          H  
ATOM  34172 1HB  LYS B2214      -4.622 -34.188  23.848  1.00 26.840          H  
ATOM  34173 2HB  LYS B2214      -4.122 -32.808  22.884  1.00 26.840          H  
ATOM  34174 1HG  LYS B2214      -6.438 -31.988  22.820  1.00 26.840          H  
ATOM  34175 2HG  LYS B2214      -6.959 -33.379  23.777  1.00 26.840          H  
ATOM  34176 1HD  LYS B2214      -5.512 -32.675  25.641  1.00 26.840          H  
ATOM  34177 2HD  LYS B2214      -4.926 -31.298  24.697  1.00 26.840          H  
ATOM  34178 1HE  LYS B2214      -7.242 -30.406  24.585  1.00 26.840          H  
ATOM  34179 2HE  LYS B2214      -7.814 -31.782  25.543  1.00 26.840          H  
ATOM  34180 1HZ  LYS B2214      -7.460 -29.841  26.898  1.00 26.840          H  
ATOM  34181 2HZ  LYS B2214      -6.411 -31.022  27.358  1.00 26.840          H  
ATOM  34182 3HZ  LYS B2214      -5.882 -29.750  26.446  1.00 26.840          H  
ATOM  34183  N   LEU B2215      -3.376 -35.886  21.597  1.00 16.410          N  
ATOM  34184  CA  LEU B2215      -2.087 -36.342  21.109  1.00 16.520          C  
ATOM  34185  C   LEU B2215      -2.306 -37.060  19.795  1.00 17.130          C  
ATOM  34186  O   LEU B2215      -1.466 -36.998  18.888  1.00 16.870          O  
ATOM  34187  CB  LEU B2215      -1.435 -37.267  22.146  1.00 23.080          C  
ATOM  34188  CG  LEU B2215      -1.119 -36.624  23.540  1.00 23.080          C  
ATOM  34189  CD1 LEU B2215      -0.584 -37.691  24.468  1.00 23.080          C  
ATOM  34190  CD2 LEU B2215      -0.118 -35.508  23.409  1.00 23.080          C  
ATOM  34191  H   LEU B2215      -3.884 -36.476  22.256  1.00 19.690          H  
ATOM  34192  HA  LEU B2215      -1.447 -35.485  20.917  1.00 19.820          H  
ATOM  34193 1HB  LEU B2215      -2.109 -38.104  22.316  1.00 27.700          H  
ATOM  34194 2HB  LEU B2215      -0.496 -37.657  21.736  1.00 27.700          H  
ATOM  34195  HG  LEU B2215      -2.036 -36.229  23.963  1.00 27.700          H  
ATOM  34196 1HD1 LEU B2215      -0.381 -37.256  25.448  1.00 27.700          H  
ATOM  34197 2HD1 LEU B2215      -1.318 -38.468  24.567  1.00 27.700          H  
ATOM  34198 3HD1 LEU B2215       0.335 -38.104  24.058  1.00 27.700          H  
ATOM  34199 1HD2 LEU B2215       0.067 -35.091  24.398  1.00 27.700          H  
ATOM  34200 2HD2 LEU B2215       0.809 -35.904  22.994  1.00 27.700          H  
ATOM  34201 3HD2 LEU B2215      -0.498 -34.729  22.766  1.00 27.700          H  
ATOM  34202  N   GLN B2216      -3.452 -37.734  19.681  1.00 17.940          N  
ATOM  34203  CA  GLN B2216      -3.766 -38.429  18.449  1.00 18.570          C  
ATOM  34204  C   GLN B2216      -3.951 -37.394  17.344  1.00 17.740          C  
ATOM  34205  O   GLN B2216      -3.569 -37.639  16.202  1.00 17.790          O  
ATOM  34206  CB  GLN B2216      -5.015 -39.298  18.588  1.00 25.750          C  
ATOM  34207  CG  GLN B2216      -5.288 -40.193  17.372  1.00 25.750          C  
ATOM  34208  CD  GLN B2216      -4.192 -41.222  17.170  1.00 25.750          C  
ATOM  34209  OE1 GLN B2216      -3.897 -41.948  18.132  1.00 25.750          O  
ATOM  34210  NE2 GLN B2216      -3.592 -41.282  15.979  1.00 25.750          N  
ATOM  34211  H   GLN B2216      -4.088 -37.779  20.482  1.00 21.530          H  
ATOM  34212  HA  GLN B2216      -2.923 -39.066  18.181  1.00 22.280          H  
ATOM  34213 1HB  GLN B2216      -4.924 -39.925  19.477  1.00 30.900          H  
ATOM  34214 2HB  GLN B2216      -5.881 -38.652  18.730  1.00 30.900          H  
ATOM  34215 1HG  GLN B2216      -6.234 -40.712  17.511  1.00 30.900          H  
ATOM  34216 2HG  GLN B2216      -5.328 -39.578  16.490  1.00 30.900          H  
ATOM  34217 1HE2 GLN B2216      -2.812 -41.932  15.824  1.00 30.900          H  
ATOM  34218 2HE2 GLN B2216      -3.882 -40.663  15.210  1.00 30.900          H  
ATOM  34219  N   ASP B2217      -4.535 -36.233  17.681  1.00 16.960          N  
ATOM  34220  CA  ASP B2217      -4.736 -35.171  16.712  1.00 16.150          C  
ATOM  34221  C   ASP B2217      -3.390 -34.663  16.215  1.00 15.330          C  
ATOM  34222  O   ASP B2217      -3.181 -34.569  15.012  1.00 15.090          O  
ATOM  34223  CB  ASP B2217      -5.559 -34.023  17.296  1.00 22.930          C  
ATOM  34224  CG  ASP B2217      -5.930 -32.971  16.241  1.00 22.930          C  
ATOM  34225  OD1 ASP B2217      -6.650 -33.296  15.306  1.00 22.930          O  
ATOM  34226  OD2 ASP B2217      -5.492 -31.858  16.377  1.00 22.930          O  
ATOM  34227  H   ASP B2217      -4.895 -36.108  18.628  1.00 20.350          H  
ATOM  34228  HA  ASP B2217      -5.286 -35.577  15.866  1.00 19.380          H  
ATOM  34229 1HB  ASP B2217      -6.469 -34.422  17.745  1.00 27.520          H  
ATOM  34230 2HB  ASP B2217      -4.989 -33.543  18.096  1.00 27.520          H  
ATOM  34231  N   VAL B2218      -2.397 -34.501  17.099  1.00 15.020          N  
ATOM  34232  CA  VAL B2218      -1.094 -34.048  16.605  1.00 14.380          C  
ATOM  34233  C   VAL B2218      -0.572 -35.018  15.546  1.00 15.130          C  
ATOM  34234  O   VAL B2218      -0.078 -34.593  14.489  1.00 14.720          O  
ATOM  34235  CB  VAL B2218      -0.059 -33.943  17.757  1.00 20.390          C  
ATOM  34236  CG1 VAL B2218       1.376 -33.687  17.202  1.00 20.390          C  
ATOM  34237  CG2 VAL B2218      -0.454 -32.815  18.686  1.00 20.390          C  
ATOM  34238  H   VAL B2218      -2.593 -34.582  18.102  1.00 18.020          H  
ATOM  34239  HA  VAL B2218      -1.221 -33.065  16.152  1.00 17.260          H  
ATOM  34240  HB  VAL B2218      -0.039 -34.885  18.310  1.00 24.470          H  
ATOM  34241 1HG1 VAL B2218       2.078 -33.622  18.039  1.00 24.470          H  
ATOM  34242 2HG1 VAL B2218       1.685 -34.503  16.549  1.00 24.470          H  
ATOM  34243 3HG1 VAL B2218       1.388 -32.752  16.645  1.00 24.470          H  
ATOM  34244 1HG2 VAL B2218       0.266 -32.765  19.481  1.00 24.470          H  
ATOM  34245 2HG2 VAL B2218      -0.464 -31.874  18.139  1.00 24.470          H  
ATOM  34246 3HG2 VAL B2218      -1.440 -33.001  19.096  1.00 24.470          H  
ATOM  34247  N   VAL B2219      -0.695 -36.316  15.822  1.00 16.250          N  
ATOM  34248  CA  VAL B2219      -0.239 -37.325  14.880  1.00 17.080          C  
ATOM  34249  C   VAL B2219      -1.012 -37.254  13.566  1.00 17.090          C  
ATOM  34250  O   VAL B2219      -0.412 -37.288  12.480  1.00 17.060          O  
ATOM  34251  CB  VAL B2219      -0.450 -38.741  15.470  1.00 23.580          C  
ATOM  34252  CG1 VAL B2219      -0.152 -39.830  14.421  1.00 23.580          C  
ATOM  34253  CG2 VAL B2219       0.411 -38.916  16.672  1.00 23.580          C  
ATOM  34254  H   VAL B2219      -1.085 -36.581  16.734  1.00 19.500          H  
ATOM  34255  HA  VAL B2219       0.820 -37.162  14.685  1.00 20.500          H  
ATOM  34256  HB  VAL B2219      -1.489 -38.848  15.760  1.00 28.300          H  
ATOM  34257 1HG1 VAL B2219      -0.327 -40.798  14.867  1.00 28.300          H  
ATOM  34258 2HG1 VAL B2219      -0.801 -39.723  13.552  1.00 28.300          H  
ATOM  34259 3HG1 VAL B2219       0.888 -39.756  14.107  1.00 28.300          H  
ATOM  34260 1HG2 VAL B2219       0.231 -39.893  17.096  1.00 28.300          H  
ATOM  34261 2HG2 VAL B2219       1.445 -38.823  16.370  1.00 28.300          H  
ATOM  34262 3HG2 VAL B2219       0.179 -38.159  17.413  1.00 28.300          H  
ATOM  34263  N   ASN B2220      -2.339 -37.171  13.666  1.00 17.210          N  
ATOM  34264  CA  ASN B2220      -3.192 -37.177  12.500  1.00 17.380          C  
ATOM  34265  C   ASN B2220      -3.012 -35.946  11.634  1.00 16.310          C  
ATOM  34266  O   ASN B2220      -2.958 -36.067  10.414  1.00 16.380          O  
ATOM  34267  CB  ASN B2220      -4.640 -37.255  12.922  1.00 24.260          C  
ATOM  34268  CG  ASN B2220      -5.008 -38.567  13.564  1.00 24.260          C  
ATOM  34269  OD1 ASN B2220      -4.282 -39.579  13.529  1.00 24.260          O  
ATOM  34270  ND2 ASN B2220      -6.173 -38.571  14.152  1.00 24.260          N  
ATOM  34271  H   ASN B2220      -2.765 -37.163  14.597  1.00 20.650          H  
ATOM  34272  HA  ASN B2220      -2.941 -38.049  11.897  1.00 20.860          H  
ATOM  34273 1HB  ASN B2220      -4.842 -36.452  13.631  1.00 29.120          H  
ATOM  34274 2HB  ASN B2220      -5.280 -37.090  12.055  1.00 29.120          H  
ATOM  34275 1HD2 ASN B2220      -6.507 -39.400  14.597  1.00 29.120          H  
ATOM  34276 2HD2 ASN B2220      -6.734 -37.744  14.156  1.00 29.120          H  
ATOM  34277  N   GLN B2221      -2.883 -34.769  12.246  1.00 15.310          N  
ATOM  34278  CA  GLN B2221      -2.766 -33.539  11.482  1.00 14.260          C  
ATOM  34279  C   GLN B2221      -1.491 -33.519  10.663  1.00 13.990          C  
ATOM  34280  O   GLN B2221      -1.492 -33.061   9.510  1.00 13.580          O  
ATOM  34281  CB  GLN B2221      -2.775 -32.320  12.420  1.00 20.380          C  
ATOM  34282  CG  GLN B2221      -4.093 -32.011  13.129  1.00 20.380          C  
ATOM  34283  CD  GLN B2221      -5.205 -31.697  12.186  1.00 20.380          C  
ATOM  34284  OE1 GLN B2221      -4.985 -31.113  11.113  1.00 20.380          O  
ATOM  34285  NE2 GLN B2221      -6.421 -32.065  12.575  1.00 20.380          N  
ATOM  34286  H   GLN B2221      -2.924 -34.731  13.262  1.00 18.370          H  
ATOM  34287  HA  GLN B2221      -3.613 -33.478  10.798  1.00 17.110          H  
ATOM  34288 1HB  GLN B2221      -2.025 -32.475  13.200  1.00 24.460          H  
ATOM  34289 2HB  GLN B2221      -2.496 -31.449  11.882  1.00 24.460          H  
ATOM  34290 1HG  GLN B2221      -4.398 -32.886  13.690  1.00 24.460          H  
ATOM  34291 2HG  GLN B2221      -3.959 -31.171  13.809  1.00 24.460          H  
ATOM  34292 1HE2 GLN B2221      -7.207 -31.891  11.991  1.00 24.460          H  
ATOM  34293 2HE2 GLN B2221      -6.553 -32.523  13.498  1.00 24.460          H  
ATOM  34294  N   ASN B2222      -0.403 -34.043  11.221  1.00 14.330          N  
ATOM  34295  CA  ASN B2222       0.831 -34.054  10.465  1.00 14.230          C  
ATOM  34296  C   ASN B2222       0.787 -35.122   9.376  1.00 15.080          C  
ATOM  34297  O   ASN B2222       1.257 -34.879   8.257  1.00 14.800          O  
ATOM  34298  CB  ASN B2222       1.988 -34.186  11.414  1.00 19.960          C  
ATOM  34299  CG  ASN B2222       2.196 -32.878  12.154  1.00 19.960          C  
ATOM  34300  OD1 ASN B2222       2.048 -31.770  11.584  1.00 19.960          O  
ATOM  34301  ND2 ASN B2222       2.489 -32.974  13.421  1.00 19.960          N  
ATOM  34302  H   ASN B2222      -0.429 -34.354  12.201  1.00 17.200          H  
ATOM  34303  HA  ASN B2222       0.930 -33.097   9.958  1.00 17.080          H  
ATOM  34304 1HB  ASN B2222       1.783 -34.982  12.139  1.00 23.950          H  
ATOM  34305 2HB  ASN B2222       2.894 -34.449  10.870  1.00 23.950          H  
ATOM  34306 1HD2 ASN B2222       2.614 -32.142  13.962  1.00 23.950          H  
ATOM  34307 2HD2 ASN B2222       2.559 -33.874  13.853  1.00 23.950          H  
ATOM  34308  N   ALA B2223       0.201 -36.292   9.673  1.00 16.140          N  
ATOM  34309  CA  ALA B2223       0.103 -37.330   8.661  1.00 17.010          C  
ATOM  34310  C   ALA B2223      -0.748 -36.857   7.488  1.00 16.660          C  
ATOM  34311  O   ALA B2223      -0.398 -37.088   6.326  1.00 16.790          O  
ATOM  34312  CB  ALA B2223      -0.496 -38.590   9.259  1.00 23.470          C  
ATOM  34313  H   ALA B2223      -0.152 -36.484  10.617  1.00 19.370          H  
ATOM  34314  HA  ALA B2223       1.106 -37.544   8.293  1.00 20.410          H  
ATOM  34315 1HB  ALA B2223      -0.549 -39.367   8.500  1.00 28.160          H  
ATOM  34316 2HB  ALA B2223       0.126 -38.927  10.088  1.00 28.160          H  
ATOM  34317 3HB  ALA B2223      -1.498 -38.368   9.627  1.00 28.160          H  
ATOM  34318  N   GLN B2224      -1.846 -36.147   7.788  1.00 16.230          N  
ATOM  34319  CA  GLN B2224      -2.729 -35.641   6.760  1.00 15.950          C  
ATOM  34320  C   GLN B2224      -2.019 -34.620   5.903  1.00 14.920          C  
ATOM  34321  O   GLN B2224      -2.156 -34.648   4.679  1.00 14.910          O  
ATOM  34322  CB  GLN B2224      -3.977 -35.023   7.386  1.00 22.440          C  
ATOM  34323  CG  GLN B2224      -4.936 -36.025   8.007  1.00 22.440          C  
ATOM  34324  CD  GLN B2224      -6.034 -35.343   8.800  1.00 22.440          C  
ATOM  34325  OE1 GLN B2224      -5.970 -34.138   9.066  1.00 22.440          O  
ATOM  34326  NE2 GLN B2224      -7.049 -36.108   9.181  1.00 22.440          N  
ATOM  34327  H   GLN B2224      -2.097 -35.998   8.769  1.00 19.480          H  
ATOM  34328  HA  GLN B2224      -3.031 -36.471   6.126  1.00 19.140          H  
ATOM  34329 1HB  GLN B2224      -3.669 -34.330   8.173  1.00 26.930          H  
ATOM  34330 2HB  GLN B2224      -4.519 -34.448   6.636  1.00 26.930          H  
ATOM  34331 1HG  GLN B2224      -5.410 -36.579   7.200  1.00 26.930          H  
ATOM  34332 2HG  GLN B2224      -4.406 -36.712   8.645  1.00 26.930          H  
ATOM  34333 1HE2 GLN B2224      -7.805 -35.714   9.704  1.00 26.930          H  
ATOM  34334 2HE2 GLN B2224      -7.065 -37.080   8.940  1.00 26.930          H  
ATOM  34335  N   ALA B2225      -1.234 -33.729   6.516  1.00 14.060          N  
ATOM  34336  CA  ALA B2225      -0.517 -32.727   5.748  1.00 13.080          C  
ATOM  34337  C   ALA B2225       0.454 -33.372   4.752  1.00 13.510          C  
ATOM  34338  O   ALA B2225       0.536 -32.945   3.592  1.00 13.110          O  
ATOM  34339  CB  ALA B2225       0.226 -31.814   6.700  1.00 18.700          C  
ATOM  34340  H   ALA B2225      -1.190 -33.699   7.539  1.00 16.870          H  
ATOM  34341  HA  ALA B2225      -1.246 -32.144   5.187  1.00 15.700          H  
ATOM  34342 1HB  ALA B2225       0.727 -31.046   6.148  1.00 22.440          H  
ATOM  34343 2HB  ALA B2225      -0.487 -31.361   7.381  1.00 22.440          H  
ATOM  34344 3HB  ALA B2225       0.951 -32.398   7.267  1.00 22.440          H  
ATOM  34345  N   LEU B2226       1.156 -34.427   5.187  1.00 14.390          N  
ATOM  34346  CA  LEU B2226       2.090 -35.123   4.307  1.00 14.960          C  
ATOM  34347  C   LEU B2226       1.371 -35.896   3.198  1.00 15.590          C  
ATOM  34348  O   LEU B2226       1.812 -35.897   2.039  1.00 15.560          O  
ATOM  34349  CB  LEU B2226       2.965 -36.072   5.134  1.00 20.720          C  
ATOM  34350  CG  LEU B2226       4.003 -35.418   6.100  1.00 20.720          C  
ATOM  34351  CD1 LEU B2226       4.592 -36.499   7.013  1.00 20.720          C  
ATOM  34352  CD2 LEU B2226       5.133 -34.774   5.288  1.00 20.720          C  
ATOM  34353  H   LEU B2226       1.074 -34.709   6.173  1.00 17.270          H  
ATOM  34354  HA  LEU B2226       2.717 -34.378   3.829  1.00 17.950          H  
ATOM  34355 1HB  LEU B2226       2.306 -36.706   5.733  1.00 24.860          H  
ATOM  34356 2HB  LEU B2226       3.516 -36.701   4.449  1.00 24.860          H  
ATOM  34357  HG  LEU B2226       3.507 -34.668   6.720  1.00 24.860          H  
ATOM  34358 1HD1 LEU B2226       5.313 -36.053   7.692  1.00 24.860          H  
ATOM  34359 2HD1 LEU B2226       3.792 -36.961   7.592  1.00 24.860          H  
ATOM  34360 3HD1 LEU B2226       5.090 -37.259   6.411  1.00 24.860          H  
ATOM  34361 1HD2 LEU B2226       5.864 -34.338   5.960  1.00 24.860          H  
ATOM  34362 2HD2 LEU B2226       5.598 -35.549   4.703  1.00 24.860          H  
ATOM  34363 3HD2 LEU B2226       4.753 -33.998   4.633  1.00 24.860          H  
ATOM  34364  N   ASN B2227       0.244 -36.531   3.531  1.00 16.180          N  
ATOM  34365  CA  ASN B2227      -0.513 -37.274   2.535  1.00 16.860          C  
ATOM  34366  C   ASN B2227      -1.132 -36.307   1.536  1.00 16.080          C  
ATOM  34367  O   ASN B2227      -1.228 -36.612   0.342  1.00 16.320          O  
ATOM  34368  CB  ASN B2227      -1.582 -38.103   3.209  1.00 23.330          C  
ATOM  34369  CG  ASN B2227      -1.018 -39.272   3.949  1.00 23.330          C  
ATOM  34370  OD1 ASN B2227       0.021 -39.855   3.587  1.00 23.330          O  
ATOM  34371  ND2 ASN B2227      -1.684 -39.629   5.017  1.00 23.330          N  
ATOM  34372  H   ASN B2227      -0.066 -36.539   4.510  1.00 19.420          H  
ATOM  34373  HA  ASN B2227       0.166 -37.928   1.988  1.00 20.230          H  
ATOM  34374 1HB  ASN B2227      -2.128 -37.473   3.914  1.00 28.000          H  
ATOM  34375 2HB  ASN B2227      -2.292 -38.460   2.465  1.00 28.000          H  
ATOM  34376 1HD2 ASN B2227      -1.363 -40.391   5.578  1.00 28.000          H  
ATOM  34377 2HD2 ASN B2227      -2.513 -39.138   5.279  1.00 28.000          H  
ATOM  34378  N   THR B2228      -1.512 -35.121   2.022  1.00 15.140          N  
ATOM  34379  CA  THR B2228      -2.090 -34.103   1.177  1.00 14.350          C  
ATOM  34380  C   THR B2228      -1.023 -33.669   0.182  1.00 13.810          C  
ATOM  34381  O   THR B2228      -1.303 -33.623  -1.012  1.00 13.780          O  
ATOM  34382  CB  THR B2228      -2.645 -32.913   1.992  1.00 20.410          C  
ATOM  34383  OG1 THR B2228      -3.663 -33.390   2.893  1.00 20.410          O  
ATOM  34384  CG2 THR B2228      -3.296 -31.893   1.048  1.00 20.410          C  
ATOM  34385  H   THR B2228      -1.442 -34.951   3.023  1.00 18.170          H  
ATOM  34386  HA  THR B2228      -2.918 -34.538   0.622  1.00 17.220          H  
ATOM  34387  HB  THR B2228      -1.842 -32.444   2.559  1.00 24.490          H  
ATOM  34388  HG1 THR B2228      -3.234 -33.965   3.566  1.00 24.490          H  
ATOM  34389 1HG2 THR B2228      -3.696 -31.071   1.631  1.00 24.490          H  
ATOM  34390 2HG2 THR B2228      -2.575 -31.518   0.358  1.00 24.490          H  
ATOM  34391 3HG2 THR B2228      -4.103 -32.372   0.496  1.00 24.490          H  
ATOM  34392  N   LEU B2229       0.226 -33.423   0.630  1.00 13.500          N  
ATOM  34393  CA  LEU B2229       1.260 -33.041  -0.337  1.00 13.120          C  
ATOM  34394  C   LEU B2229       1.480 -34.077  -1.415  1.00 13.990          C  
ATOM  34395  O   LEU B2229       1.683 -33.711  -2.575  1.00 13.660          O  
ATOM  34396  CB  LEU B2229       2.634 -32.781   0.299  1.00 18.520          C  
ATOM  34397  CG  LEU B2229       2.894 -31.505   1.069  1.00 18.520          C  
ATOM  34398  CD1 LEU B2229       4.267 -31.636   1.716  1.00 18.520          C  
ATOM  34399  CD2 LEU B2229       2.902 -30.304   0.075  1.00 18.520          C  
ATOM  34400  H   LEU B2229       0.426 -33.450   1.637  1.00 16.200          H  
ATOM  34401  HA  LEU B2229       0.931 -32.136  -0.830  1.00 15.740          H  
ATOM  34402 1HB  LEU B2229       2.809 -33.597   1.001  1.00 22.220          H  
ATOM  34403 2HB  LEU B2229       3.381 -32.847  -0.465  1.00 22.220          H  
ATOM  34404  HG  LEU B2229       2.140 -31.354   1.846  1.00 22.220          H  
ATOM  34405 1HD1 LEU B2229       4.509 -30.751   2.244  1.00 22.220          H  
ATOM  34406 2HD1 LEU B2229       4.274 -32.482   2.404  1.00 22.220          H  
ATOM  34407 3HD1 LEU B2229       5.003 -31.790   0.940  1.00 22.220          H  
ATOM  34408 1HD2 LEU B2229       3.125 -29.389   0.598  1.00 22.220          H  
ATOM  34409 2HD2 LEU B2229       3.659 -30.469  -0.688  1.00 22.220          H  
ATOM  34410 3HD2 LEU B2229       1.947 -30.200  -0.402  1.00 22.220          H  
ATOM  34411  N   VAL B2230       1.441 -35.363  -1.083  1.00 15.100          N  
ATOM  34412  CA  VAL B2230       1.620 -36.334  -2.157  1.00 15.920          C  
ATOM  34413  C   VAL B2230       0.424 -36.245  -3.121  1.00 15.880          C  
ATOM  34414  O   VAL B2230       0.582 -36.191  -4.337  1.00 15.810          O  
ATOM  34415  CB  VAL B2230       1.762 -37.782  -1.635  1.00 21.960          C  
ATOM  34416  CG1 VAL B2230       1.793 -38.766  -2.820  1.00 21.960          C  
ATOM  34417  CG2 VAL B2230       3.024 -37.919  -0.820  1.00 21.960          C  
ATOM  34418  H   VAL B2230       1.339 -35.635  -0.096  1.00 18.120          H  
ATOM  34419  HA  VAL B2230       2.527 -36.079  -2.704  1.00 19.100          H  
ATOM  34420  HB  VAL B2230       0.894 -38.024  -1.012  1.00 26.350          H  
ATOM  34421 1HG1 VAL B2230       1.888 -39.783  -2.450  1.00 26.350          H  
ATOM  34422 2HG1 VAL B2230       0.883 -38.682  -3.398  1.00 26.350          H  
ATOM  34423 3HG1 VAL B2230       2.647 -38.538  -3.458  1.00 26.350          H  
ATOM  34424 1HG2 VAL B2230       3.102 -38.943  -0.453  1.00 26.350          H  
ATOM  34425 2HG2 VAL B2230       3.893 -37.683  -1.438  1.00 26.350          H  
ATOM  34426 3HG2 VAL B2230       2.978 -37.234   0.021  1.00 26.350          H  
ATOM  34427  N   LYS B2231      -0.792 -36.188  -2.590  1.00 15.930          N  
ATOM  34428  CA  LYS B2231      -1.971 -36.097  -3.444  1.00 16.030          C  
ATOM  34429  C   LYS B2231      -1.968 -34.829  -4.321  1.00 14.960          C  
ATOM  34430  O   LYS B2231      -2.391 -34.878  -5.480  1.00 15.070          O  
ATOM  34431  CB  LYS B2231      -3.234 -36.216  -2.604  1.00 22.400          C  
ATOM  34432  CG  LYS B2231      -3.438 -37.634  -2.067  1.00 22.400          C  
ATOM  34433  CD  LYS B2231      -4.673 -37.752  -1.198  1.00 22.400          C  
ATOM  34434  CE  LYS B2231      -4.842 -39.182  -0.680  1.00 22.400          C  
ATOM  34435  NZ  LYS B2231      -6.035 -39.315   0.206  1.00 22.400          N  
ATOM  34436  H   LYS B2231      -0.902 -36.220  -1.571  1.00 19.120          H  
ATOM  34437  HA  LYS B2231      -1.958 -36.953  -4.121  1.00 19.240          H  
ATOM  34438 1HB  LYS B2231      -3.170 -35.532  -1.755  1.00 26.880          H  
ATOM  34439 2HB  LYS B2231      -4.103 -35.937  -3.198  1.00 26.880          H  
ATOM  34440 1HG  LYS B2231      -3.521 -38.323  -2.910  1.00 26.880          H  
ATOM  34441 2HG  LYS B2231      -2.565 -37.917  -1.482  1.00 26.880          H  
ATOM  34442 1HD  LYS B2231      -4.577 -37.074  -0.346  1.00 26.880          H  
ATOM  34443 2HD  LYS B2231      -5.554 -37.472  -1.772  1.00 26.880          H  
ATOM  34444 1HE  LYS B2231      -4.952 -39.856  -1.530  1.00 26.880          H  
ATOM  34445 2HE  LYS B2231      -3.949 -39.466  -0.119  1.00 26.880          H  
ATOM  34446 1HZ  LYS B2231      -6.116 -40.269   0.528  1.00 26.880          H  
ATOM  34447 2HZ  LYS B2231      -5.932 -38.701   1.002  1.00 26.880          H  
ATOM  34448 3HZ  LYS B2231      -6.867 -39.064  -0.308  1.00 26.880          H  
ATOM  34449  N   GLN B2232      -1.412 -33.713  -3.813  1.00 13.920          N  
ATOM  34450  CA  GLN B2232      -1.325 -32.438  -4.550  1.00 12.830          C  
ATOM  34451  C   GLN B2232      -0.517 -32.545  -5.828  1.00 12.780          C  
ATOM  34452  O   GLN B2232      -0.638 -31.706  -6.720  1.00 12.130          O  
ATOM  34453  CB  GLN B2232      -0.718 -31.293  -3.714  1.00 18.400          C  
ATOM  34454  CG  GLN B2232      -1.606 -30.819  -2.643  1.00 18.400          C  
ATOM  34455  CD  GLN B2232      -1.143 -29.655  -1.841  1.00 18.400          C  
ATOM  34456  OE1 GLN B2232      -1.193 -28.513  -2.345  1.00 18.400          O  
ATOM  34457  NE2 GLN B2232      -0.748 -29.867  -0.593  1.00 18.400          N  
ATOM  34458  H   GLN B2232      -1.111 -33.748  -2.837  1.00 16.700          H  
ATOM  34459  HA  GLN B2232      -2.336 -32.146  -4.828  1.00 15.400          H  
ATOM  34460 1HB  GLN B2232       0.210 -31.633  -3.259  1.00 22.080          H  
ATOM  34461 2HB  GLN B2232      -0.476 -30.452  -4.362  1.00 22.080          H  
ATOM  34462 1HG  GLN B2232      -2.477 -30.494  -3.137  1.00 22.080          H  
ATOM  34463 2HG  GLN B2232      -1.851 -31.607  -1.985  1.00 22.080          H  
ATOM  34464 1HE2 GLN B2232      -0.534 -29.067   0.018  1.00 22.080          H  
ATOM  34465 2HE2 GLN B2232      -0.745 -30.793  -0.214  1.00 22.080          H  
ATOM  34466  N   LEU B2233       0.307 -33.574  -5.953  1.00 13.550          N  
ATOM  34467  CA  LEU B2233       1.112 -33.758  -7.140  1.00 13.680          C  
ATOM  34468  C   LEU B2233       0.212 -34.016  -8.347  1.00 13.980          C  
ATOM  34469  O   LEU B2233       0.632 -33.820  -9.488  1.00 13.780          O  
ATOM  34470  CB  LEU B2233       2.072 -34.924  -6.922  1.00 19.100          C  
ATOM  34471  CG  LEU B2233       3.195 -34.709  -5.857  1.00 19.100          C  
ATOM  34472  CD1 LEU B2233       3.878 -36.021  -5.594  1.00 19.100          C  
ATOM  34473  CD2 LEU B2233       4.229 -33.682  -6.365  1.00 19.100          C  
ATOM  34474  H   LEU B2233       0.349 -34.299  -5.230  1.00 16.260          H  
ATOM  34475  HA  LEU B2233       1.669 -32.847  -7.325  1.00 16.420          H  
ATOM  34476 1HB  LEU B2233       1.478 -35.763  -6.602  1.00 22.920          H  
ATOM  34477 2HB  LEU B2233       2.539 -35.179  -7.873  1.00 22.920          H  
ATOM  34478  HG  LEU B2233       2.754 -34.358  -4.923  1.00 22.920          H  
ATOM  34479 1HD1 LEU B2233       4.650 -35.871  -4.845  1.00 22.920          H  
ATOM  34480 2HD1 LEU B2233       3.149 -36.742  -5.224  1.00 22.920          H  
ATOM  34481 3HD1 LEU B2233       4.327 -36.395  -6.513  1.00 22.920          H  
ATOM  34482 1HD2 LEU B2233       5.012 -33.558  -5.627  1.00 22.920          H  
ATOM  34483 2HD2 LEU B2233       4.681 -34.036  -7.290  1.00 22.920          H  
ATOM  34484 3HD2 LEU B2233       3.756 -32.729  -6.533  1.00 22.920          H  
ATOM  34485  N   SER B2234      -1.031 -34.466  -8.089  1.00 14.520          N  
ATOM  34486  CA  SER B2234      -2.010 -34.778  -9.119  1.00 14.960          C  
ATOM  34487  C   SER B2234      -2.614 -33.543  -9.779  1.00 14.090          C  
ATOM  34488  O   SER B2234      -3.298 -33.649 -10.799  1.00 14.380          O  
ATOM  34489  CB  SER B2234      -3.153 -35.580  -8.526  1.00 20.770          C  
ATOM  34490  OG  SER B2234      -3.915 -34.804  -7.640  1.00 20.770          O  
ATOM  34491  H   SER B2234      -1.326 -34.600  -7.122  1.00 17.420          H  
ATOM  34492  HA  SER B2234      -1.508 -35.366  -9.884  1.00 17.950          H  
ATOM  34493 1HB  SER B2234      -3.792 -35.922  -9.331  1.00 24.920          H  
ATOM  34494 2HB  SER B2234      -2.765 -36.456  -8.006  1.00 24.920          H  
ATOM  34495  HG  SER B2234      -3.444 -34.830  -6.786  1.00 24.920          H  
ATOM  34496  N   SER B2235      -2.415 -32.370  -9.189  1.00 13.060          N  
ATOM  34497  CA  SER B2235      -2.954 -31.138  -9.738  1.00 12.250          C  
ATOM  34498  C   SER B2235      -2.291 -30.804 -11.083  1.00 11.790          C  
ATOM  34499  O   SER B2235      -1.101 -31.054 -11.292  1.00 11.720          O  
ATOM  34500  CB  SER B2235      -2.749 -30.021  -8.738  1.00 17.470          C  
ATOM  34501  OG  SER B2235      -3.480 -30.220  -7.545  1.00 17.470          O  
ATOM  34502  H   SER B2235      -1.848 -32.303  -8.341  1.00 15.670          H  
ATOM  34503  HA  SER B2235      -4.024 -31.266  -9.903  1.00 14.700          H  
ATOM  34504 1HB  SER B2235      -1.719 -30.026  -8.491  1.00 20.970          H  
ATOM  34505 2HB  SER B2235      -2.987 -29.057  -9.178  1.00 20.970          H  
ATOM  34506  HG  SER B2235      -3.307 -29.452  -6.994  1.00 20.970          H  
ATOM  34507  N   ASN B2236      -3.061 -30.226 -12.006  1.00 11.590          N  
ATOM  34508  CA  ASN B2236      -2.495 -29.805 -13.292  1.00 11.100          C  
ATOM  34509  C   ASN B2236      -2.034 -28.361 -13.217  1.00  9.830          C  
ATOM  34510  O   ASN B2236      -1.109 -27.945 -13.907  1.00  9.220          O  
ATOM  34511  CB  ASN B2236      -3.466 -29.982 -14.450  1.00 15.740          C  
ATOM  34512  CG  ASN B2236      -3.722 -31.397 -14.866  1.00 15.740          C  
ATOM  34513  OD1 ASN B2236      -2.900 -32.284 -14.702  1.00 15.740          O  
ATOM  34514  ND2 ASN B2236      -4.872 -31.631 -15.433  1.00 15.740          N  
ATOM  34515  H   ASN B2236      -4.029 -30.025 -11.756  1.00 13.910          H  
ATOM  34516  HA  ASN B2236      -1.613 -30.411 -13.500  1.00 13.320          H  
ATOM  34517 1HB  ASN B2236      -4.404 -29.555 -14.192  1.00 18.880          H  
ATOM  34518 2HB  ASN B2236      -3.095 -29.428 -15.303  1.00 18.880          H  
ATOM  34519 1HD2 ASN B2236      -5.095 -32.555 -15.742  1.00 18.880          H  
ATOM  34520 2HD2 ASN B2236      -5.529 -30.893 -15.579  1.00 18.880          H  
ATOM  34521  N   PHE B2237      -2.717 -27.562 -12.415  1.00  9.450          N  
ATOM  34522  CA  PHE B2237      -2.382 -26.150 -12.279  1.00  8.240          C  
ATOM  34523  C   PHE B2237      -2.346 -25.361 -13.600  1.00  7.610          C  
ATOM  34524  O   PHE B2237      -1.541 -24.434 -13.735  1.00  6.640          O  
ATOM  34525  CB  PHE B2237      -1.000 -25.978 -11.637  1.00 12.020          C  
ATOM  34526  CG  PHE B2237      -0.776 -26.648 -10.318  1.00 12.020          C  
ATOM  34527  CD1 PHE B2237       0.026 -27.780 -10.232  1.00 12.020          C  
ATOM  34528  CD2 PHE B2237      -1.310 -26.130  -9.154  1.00 12.020          C  
ATOM  34529  CE1 PHE B2237       0.290 -28.362  -9.018  1.00 12.020          C  
ATOM  34530  CE2 PHE B2237      -1.056 -26.712  -7.933  1.00 12.020          C  
ATOM  34531  CZ  PHE B2237      -0.250 -27.827  -7.861  1.00 12.020          C  
ATOM  34532  H   PHE B2237      -3.483 -27.948 -11.858  1.00 11.340          H  
ATOM  34533  HA  PHE B2237      -3.134 -25.710 -11.637  1.00  9.890          H  
ATOM  34534 1HB  PHE B2237      -0.224 -26.322 -12.320  1.00 14.420          H  
ATOM  34535 2HB  PHE B2237      -0.816 -24.915 -11.491  1.00 14.420          H  
ATOM  34536  HD1 PHE B2237       0.453 -28.199 -11.133  1.00 14.420          H  
ATOM  34537  HD2 PHE B2237      -1.915 -25.247  -9.207  1.00 14.420          H  
ATOM  34538  HE1 PHE B2237       0.919 -29.248  -8.965  1.00 14.420          H  
ATOM  34539  HE2 PHE B2237      -1.474 -26.285  -7.019  1.00 14.420          H  
ATOM  34540  HZ  PHE B2237      -0.039 -28.288  -6.889  1.00 14.420          H  
ATOM  34541  N   GLY B2238      -3.191 -25.699 -14.576  1.00  8.200          N  
ATOM  34542  CA  GLY B2238      -3.198 -25.020 -15.866  1.00  7.680          C  
ATOM  34543  C   GLY B2238      -2.376 -25.780 -16.916  1.00  7.790          C  
ATOM  34544  O   GLY B2238      -2.420 -25.454 -18.107  1.00  7.510          O  
ATOM  34545  H   GLY B2238      -3.874 -26.448 -14.477  1.00  9.840          H  
ATOM  34546 1HA  GLY B2238      -4.228 -24.915 -16.211  1.00  9.220          H  
ATOM  34547 2HA  GLY B2238      -2.810 -24.009 -15.750  1.00  9.220          H  
ATOM  34548  N   ALA B2239      -1.609 -26.779 -16.483  1.00  8.310          N  
ATOM  34549  CA  ALA B2239      -0.789 -27.580 -17.378  1.00  8.690          C  
ATOM  34550  C   ALA B2239      -1.625 -28.618 -18.123  1.00  9.760          C  
ATOM  34551  O   ALA B2239      -2.720 -28.985 -17.697  1.00 10.430          O  
ATOM  34552  CB  ALA B2239       0.330 -28.278 -16.613  1.00 12.010          C  
ATOM  34553  H   ALA B2239      -1.574 -26.994 -15.486  1.00  9.970          H  
ATOM  34554  HA  ALA B2239      -0.351 -26.908 -18.106  1.00 10.430          H  
ATOM  34555 1HB  ALA B2239       0.957 -28.841 -17.305  1.00 14.420          H  
ATOM  34556 2HB  ALA B2239       0.940 -27.540 -16.097  1.00 14.420          H  
ATOM  34557 3HB  ALA B2239      -0.095 -28.961 -15.886  1.00 14.420          H  
ATOM  34558  N   ILE B2240      -1.086 -29.098 -19.244  1.00 10.000          N  
ATOM  34559  CA  ILE B2240      -1.705 -30.169 -20.039  1.00 11.050          C  
ATOM  34560  C   ILE B2240      -1.770 -31.517 -19.310  1.00 12.180          C  
ATOM  34561  O   ILE B2240      -2.539 -32.401 -19.690  1.00 13.100          O  
ATOM  34562  CB  ILE B2240      -0.969 -30.357 -21.389  1.00 15.050          C  
ATOM  34563  CG1 ILE B2240       0.536 -30.804 -21.138  1.00 15.050          C  
ATOM  34564  CG2 ILE B2240      -1.088 -29.076 -22.227  1.00 15.050          C  
ATOM  34565  CD1 ILE B2240       1.304 -31.187 -22.376  1.00 15.050          C  
ATOM  34566  H   ILE B2240      -0.213 -28.668 -19.548  1.00 12.000          H  
ATOM  34567  HA  ILE B2240      -2.727 -29.866 -20.258  1.00 13.260          H  
ATOM  34568  HB  ILE B2240      -1.444 -31.169 -21.936  1.00 18.060          H  
ATOM  34569 1HG1 ILE B2240       1.062 -30.004 -20.638  1.00 18.060          H  
ATOM  34570 2HG1 ILE B2240       0.548 -31.675 -20.499  1.00 18.060          H  
ATOM  34571 1HG2 ILE B2240      -0.609 -29.204 -23.191  1.00 18.060          H  
ATOM  34572 2HG2 ILE B2240      -2.142 -28.857 -22.383  1.00 18.060          H  
ATOM  34573 3HG2 ILE B2240      -0.638 -28.255 -21.716  1.00 18.060          H  
ATOM  34574 1HD1 ILE B2240       2.309 -31.484 -22.102  1.00 18.060          H  
ATOM  34575 2HD1 ILE B2240       0.808 -32.014 -22.876  1.00 18.060          H  
ATOM  34576 3HD1 ILE B2240       1.359 -30.346 -23.049  1.00 18.060          H  
ATOM  34577  N   SER B2241      -0.912 -31.684 -18.312  1.00 12.130          N  
ATOM  34578  CA  SER B2241      -0.825 -32.885 -17.499  1.00 13.140          C  
ATOM  34579  C   SER B2241      -0.076 -32.633 -16.216  1.00 12.820          C  
ATOM  34580  O   SER B2241       0.907 -31.897 -16.198  1.00 12.070          O  
ATOM  34581  CB  SER B2241      -0.165 -34.047 -18.215  1.00 17.990          C  
ATOM  34582  OG  SER B2241      -0.054 -35.144 -17.317  1.00 17.990          O  
ATOM  34583  H   SER B2241      -0.318 -30.901 -18.086  1.00 14.560          H  
ATOM  34584  HA  SER B2241      -1.840 -33.189 -17.234  1.00 15.770          H  
ATOM  34585 1HB  SER B2241      -0.759 -34.336 -19.078  1.00 21.590          H  
ATOM  34586 2HB  SER B2241       0.824 -33.755 -18.571  1.00 21.590          H  
ATOM  34587  HG  SER B2241       0.226 -35.948 -17.851  1.00 21.590          H  
ATOM  34588  N   SER B2242      -0.499 -33.330 -15.166  1.00 13.500          N  
ATOM  34589  CA  SER B2242       0.116 -33.337 -13.843  1.00 13.450          C  
ATOM  34590  C   SER B2242       1.439 -34.094 -13.819  1.00 14.030          C  
ATOM  34591  O   SER B2242       2.199 -34.017 -12.849  1.00 13.980          O  
ATOM  34592  CB  SER B2242      -0.829 -33.996 -12.875  1.00 18.850          C  
ATOM  34593  OG  SER B2242      -1.014 -35.340 -13.224  1.00 18.850          O  
ATOM  34594  H   SER B2242      -1.317 -33.922 -15.282  1.00 16.200          H  
ATOM  34595  HA  SER B2242       0.282 -32.313 -13.526  1.00 16.140          H  
ATOM  34596 1HB  SER B2242      -0.418 -33.932 -11.872  1.00 22.620          H  
ATOM  34597 2HB  SER B2242      -1.776 -33.481 -12.864  1.00 22.620          H  
ATOM  34598  HG  SER B2242      -1.628 -35.713 -12.573  1.00 22.620          H  
ATOM  34599  N   VAL B2243       1.707 -34.846 -14.883  1.00 14.660          N  
ATOM  34600  CA  VAL B2243       2.892 -35.673 -14.965  1.00 15.420          C  
ATOM  34601  C   VAL B2243       3.969 -35.093 -15.888  1.00 15.010          C  
ATOM  34602  O   VAL B2243       3.792 -34.976 -17.105  1.00 14.870          O  
ATOM  34603  CB  VAL B2243       2.466 -37.079 -15.435  1.00 21.280          C  
ATOM  34604  CG1 VAL B2243       3.654 -37.999 -15.576  1.00 21.280          C  
ATOM  34605  CG2 VAL B2243       1.469 -37.644 -14.451  1.00 21.280          C  
ATOM  34606  H   VAL B2243       1.033 -34.846 -15.650  1.00 17.590          H  
ATOM  34607  HA  VAL B2243       3.309 -35.761 -13.963  1.00 18.500          H  
ATOM  34608  HB  VAL B2243       1.997 -36.999 -16.403  1.00 25.540          H  
ATOM  34609 1HG1 VAL B2243       3.306 -38.976 -15.924  1.00 25.540          H  
ATOM  34610 2HG1 VAL B2243       4.319 -37.597 -16.292  1.00 25.540          H  
ATOM  34611 3HG1 VAL B2243       4.155 -38.109 -14.617  1.00 25.540          H  
ATOM  34612 1HG2 VAL B2243       1.144 -38.630 -14.782  1.00 25.540          H  
ATOM  34613 2HG2 VAL B2243       1.928 -37.714 -13.485  1.00 25.540          H  
ATOM  34614 3HG2 VAL B2243       0.599 -36.999 -14.379  1.00 25.540          H  
ATOM  34615  N   LEU B2244       5.154 -34.863 -15.318  1.00 14.990          N  
ATOM  34616  CA  LEU B2244       6.265 -34.284 -16.071  1.00 14.720          C  
ATOM  34617  C   LEU B2244       6.657 -35.151 -17.240  1.00 15.520          C  
ATOM  34618  O   LEU B2244       7.028 -34.638 -18.293  1.00 15.180          O  
ATOM  34619  CB  LEU B2244       7.488 -34.109 -15.165  1.00 20.720          C  
ATOM  34620  CG  LEU B2244       7.406 -33.013 -14.093  1.00 20.720          C  
ATOM  34621  CD1 LEU B2244       8.566 -33.166 -13.133  1.00 20.720          C  
ATOM  34622  CD2 LEU B2244       7.503 -31.639 -14.756  1.00 20.720          C  
ATOM  34623  H   LEU B2244       5.248 -35.024 -14.325  1.00 17.990          H  
ATOM  34624  HA  LEU B2244       5.950 -33.325 -16.461  1.00 17.660          H  
ATOM  34625 1HB  LEU B2244       7.684 -35.055 -14.663  1.00 24.860          H  
ATOM  34626 2HB  LEU B2244       8.347 -33.885 -15.801  1.00 24.860          H  
ATOM  34627  HG  LEU B2244       6.470 -33.096 -13.542  1.00 24.860          H  
ATOM  34628 1HD1 LEU B2244       8.501 -32.382 -12.381  1.00 24.860          H  
ATOM  34629 2HD1 LEU B2244       8.524 -34.137 -12.641  1.00 24.860          H  
ATOM  34630 3HD1 LEU B2244       9.509 -33.080 -13.666  1.00 24.860          H  
ATOM  34631 1HD2 LEU B2244       7.458 -30.866 -13.985  1.00 24.860          H  
ATOM  34632 2HD2 LEU B2244       8.450 -31.563 -15.288  1.00 24.860          H  
ATOM  34633 3HD2 LEU B2244       6.694 -31.488 -15.451  1.00 24.860          H  
ATOM  34634  N   ASN B2245       6.567 -36.461 -17.065  1.00 16.580          N  
ATOM  34635  CA  ASN B2245       6.918 -37.393 -18.119  1.00 17.430          C  
ATOM  34636  C   ASN B2245       5.984 -37.288 -19.329  1.00 17.150          C  
ATOM  34637  O   ASN B2245       6.420 -37.507 -20.462  1.00 17.420          O  
ATOM  34638  CB  ASN B2245       6.896 -38.804 -17.592  1.00 24.060          C  
ATOM  34639  CG  ASN B2245       8.030 -39.096 -16.660  1.00 24.060          C  
ATOM  34640  OD1 ASN B2245       9.073 -38.424 -16.646  1.00 24.060          O  
ATOM  34641  ND2 ASN B2245       7.839 -40.100 -15.851  1.00 24.060          N  
ATOM  34642  H   ASN B2245       6.269 -36.816 -16.167  1.00 19.900          H  
ATOM  34643  HA  ASN B2245       7.925 -37.160 -18.462  1.00 20.920          H  
ATOM  34644 1HB  ASN B2245       5.966 -38.998 -17.080  1.00 28.870          H  
ATOM  34645 2HB  ASN B2245       6.933 -39.482 -18.431  1.00 28.870          H  
ATOM  34646 1HD2 ASN B2245       8.545 -40.353 -15.192  1.00 28.870          H  
ATOM  34647 2HD2 ASN B2245       6.988 -40.619 -15.894  1.00 28.870          H  
ATOM  34648  N   ASP B2246       4.707 -36.920 -19.115  1.00 16.640          N  
ATOM  34649  CA  ASP B2246       3.768 -36.831 -20.224  1.00 16.460          C  
ATOM  34650  C   ASP B2246       4.091 -35.590 -21.021  1.00 15.450          C  
ATOM  34651  O   ASP B2246       3.915 -35.535 -22.241  1.00 15.430          O  
ATOM  34652  CB  ASP B2246       2.331 -36.696 -19.736  1.00 23.120          C  
ATOM  34653  CG  ASP B2246       1.729 -37.892 -19.070  1.00 23.120          C  
ATOM  34654  OD1 ASP B2246       2.236 -38.988 -19.159  1.00 23.120          O  
ATOM  34655  OD2 ASP B2246       0.745 -37.662 -18.396  1.00 23.120          O  
ATOM  34656  H   ASP B2246       4.361 -36.682 -18.187  1.00 19.970          H  
ATOM  34657  HA  ASP B2246       3.876 -37.708 -20.862  1.00 19.750          H  
ATOM  34658 1HB  ASP B2246       2.285 -35.861 -19.033  1.00 27.740          H  
ATOM  34659 2HB  ASP B2246       1.706 -36.442 -20.576  1.00 27.740          H  
ATOM  34660  N   ILE B2247       4.540 -34.562 -20.310  1.00 14.600          N  
ATOM  34661  CA  ILE B2247       4.920 -33.320 -20.956  1.00 13.610          C  
ATOM  34662  C   ILE B2247       6.202 -33.539 -21.759  1.00 14.020          C  
ATOM  34663  O   ILE B2247       6.272 -33.249 -22.954  1.00 13.800          O  
ATOM  34664  CB  ILE B2247       5.176 -32.215 -19.901  1.00 19.450          C  
ATOM  34665  CG1 ILE B2247       3.854 -31.854 -19.180  1.00 19.450          C  
ATOM  34666  CG2 ILE B2247       5.808 -30.977 -20.571  1.00 19.450          C  
ATOM  34667  CD1 ILE B2247       4.029 -31.025 -17.920  1.00 19.450          C  
ATOM  34668  H   ILE B2247       4.592 -34.673 -19.290  1.00 17.520          H  
ATOM  34669  HA  ILE B2247       4.129 -33.012 -21.635  1.00 16.330          H  
ATOM  34670  HB  ILE B2247       5.862 -32.591 -19.147  1.00 23.340          H  
ATOM  34671 1HG1 ILE B2247       3.229 -31.298 -19.864  1.00 23.340          H  
ATOM  34672 2HG1 ILE B2247       3.335 -32.775 -18.903  1.00 23.340          H  
ATOM  34673 1HG2 ILE B2247       6.005 -30.214 -19.841  1.00 23.340          H  
ATOM  34674 2HG2 ILE B2247       6.747 -31.235 -21.050  1.00 23.340          H  
ATOM  34675 3HG2 ILE B2247       5.131 -30.598 -21.305  1.00 23.340          H  
ATOM  34676 1HD1 ILE B2247       3.045 -30.826 -17.487  1.00 23.340          H  
ATOM  34677 2HD1 ILE B2247       4.626 -31.581 -17.211  1.00 23.340          H  
ATOM  34678 3HD1 ILE B2247       4.518 -30.090 -18.128  1.00 23.340          H  
ATOM  34679  N   LEU B2248       7.213 -34.101 -21.104  1.00 14.750          N  
ATOM  34680  CA  LEU B2248       8.516 -34.303 -21.717  1.00 15.310          C  
ATOM  34681  C   LEU B2248       8.548 -35.237 -22.924  1.00 16.040          C  
ATOM  34682  O   LEU B2248       9.320 -34.991 -23.853  1.00 16.080          O  
ATOM  34683  CB  LEU B2248       9.500 -34.767 -20.638  1.00 21.210          C  
ATOM  34684  CG  LEU B2248       9.892 -33.676 -19.570  1.00 21.210          C  
ATOM  34685  CD1 LEU B2248      10.643 -34.328 -18.428  1.00 21.210          C  
ATOM  34686  CD2 LEU B2248      10.791 -32.600 -20.218  1.00 21.210          C  
ATOM  34687  H   LEU B2248       7.088 -34.350 -20.119  1.00 17.700          H  
ATOM  34688  HA  LEU B2248       8.841 -33.336 -22.082  1.00 18.370          H  
ATOM  34689 1HB  LEU B2248       9.047 -35.603 -20.106  1.00 25.450          H  
ATOM  34690 2HB  LEU B2248      10.410 -35.118 -21.119  1.00 25.450          H  
ATOM  34691  HG  LEU B2248       8.989 -33.211 -19.171  1.00 25.450          H  
ATOM  34692 1HD1 LEU B2248      10.904 -33.568 -17.695  1.00 25.450          H  
ATOM  34693 2HD1 LEU B2248      10.008 -35.085 -17.960  1.00 25.450          H  
ATOM  34694 3HD1 LEU B2248      11.557 -34.796 -18.803  1.00 25.450          H  
ATOM  34695 1HD2 LEU B2248      11.067 -31.869 -19.472  1.00 25.450          H  
ATOM  34696 2HD2 LEU B2248      11.698 -33.072 -20.604  1.00 25.450          H  
ATOM  34697 3HD2 LEU B2248      10.280 -32.097 -21.026  1.00 25.450          H  
ATOM  34698  N   SER B2249       7.742 -36.302 -22.959  1.00 16.670          N  
ATOM  34699  CA  SER B2249       7.783 -37.167 -24.136  1.00 17.380          C  
ATOM  34700  C   SER B2249       6.992 -36.607 -25.323  1.00 16.730          C  
ATOM  34701  O   SER B2249       7.072 -37.150 -26.423  1.00 17.220          O  
ATOM  34702  CB  SER B2249       7.267 -38.569 -23.851  1.00 24.050          C  
ATOM  34703  OG  SER B2249       5.887 -38.603 -23.632  1.00 24.050          O  
ATOM  34704  H   SER B2249       7.136 -36.554 -22.170  1.00 20.000          H  
ATOM  34705  HA  SER B2249       8.823 -37.262 -24.443  1.00 20.860          H  
ATOM  34706 1HB  SER B2249       7.513 -39.217 -24.693  1.00 28.860          H  
ATOM  34707 2HB  SER B2249       7.774 -38.966 -22.980  1.00 28.860          H  
ATOM  34708  HG  SER B2249       5.637 -39.547 -23.786  1.00 28.860          H  
ATOM  34709  N   ARG B2250       6.209 -35.540 -25.128  1.00 15.670          N  
ATOM  34710  CA  ARG B2250       5.359 -35.047 -26.207  1.00 15.130          C  
ATOM  34711  C   ARG B2250       5.714 -33.641 -26.680  1.00 13.990          C  
ATOM  34712  O   ARG B2250       5.502 -33.313 -27.851  1.00 13.650          O  
ATOM  34713  CB  ARG B2250       3.895 -35.063 -25.781  1.00 21.400          C  
ATOM  34714  CG  ARG B2250       3.300 -36.442 -25.555  1.00 21.400          C  
ATOM  34715  CD  ARG B2250       1.851 -36.383 -25.221  1.00 21.400          C  
ATOM  34716  NE  ARG B2250       1.599 -35.768 -23.917  1.00 21.400          N  
ATOM  34717  CZ  ARG B2250       0.385 -35.317 -23.492  1.00 21.400          C  
ATOM  34718  NH1 ARG B2250      -0.680 -35.423 -24.267  1.00 21.400          N  
ATOM  34719  NH2 ARG B2250       0.256 -34.766 -22.297  1.00 21.400          N  
ATOM  34720  H   ARG B2250       6.232 -35.044 -24.236  1.00 18.800          H  
ATOM  34721  HA  ARG B2250       5.469 -35.717 -27.054  1.00 18.160          H  
ATOM  34722 1HB  ARG B2250       3.796 -34.511 -24.845  1.00 25.680          H  
ATOM  34723 2HB  ARG B2250       3.288 -34.553 -26.530  1.00 25.680          H  
ATOM  34724 1HG  ARG B2250       3.407 -37.025 -26.456  1.00 25.680          H  
ATOM  34725 2HG  ARG B2250       3.828 -36.933 -24.734  1.00 25.680          H  
ATOM  34726 1HD  ARG B2250       1.340 -35.800 -25.985  1.00 25.680          H  
ATOM  34727 2HD  ARG B2250       1.452 -37.392 -25.202  1.00 25.680          H  
ATOM  34728  HE  ARG B2250       2.413 -35.673 -23.281  1.00 25.680          H  
ATOM  34729 1HH1 ARG B2250      -0.604 -35.835 -25.184  1.00 25.680          H  
ATOM  34730 2HH1 ARG B2250      -1.574 -35.079 -23.946  1.00 25.680          H  
ATOM  34731 1HH2 ARG B2250       1.058 -34.674 -21.689  1.00 25.680          H  
ATOM  34732 2HH2 ARG B2250      -0.650 -34.434 -21.990  1.00 25.680          H  
ATOM  34733  N   LEU B2251       6.242 -32.806 -25.792  1.00 13.450          N  
ATOM  34734  CA  LEU B2251       6.548 -31.425 -26.129  1.00 12.400          C  
ATOM  34735  C   LEU B2251       8.052 -31.167 -26.260  1.00 12.690          C  
ATOM  34736  O   LEU B2251       8.881 -31.787 -25.591  1.00 13.550          O  
ATOM  34737  CB  LEU B2251       5.946 -30.504 -25.060  1.00 17.780          C  
ATOM  34738  CG  LEU B2251       4.421 -30.116 -25.187  1.00 17.780          C  
ATOM  34739  CD1 LEU B2251       3.501 -31.349 -25.226  1.00 17.780          C  
ATOM  34740  CD2 LEU B2251       4.062 -29.284 -23.997  1.00 17.780          C  
ATOM  34741  H   LEU B2251       6.392 -33.100 -24.827  1.00 16.140          H  
ATOM  34742  HA  LEU B2251       6.087 -31.190 -27.084  1.00 14.880          H  
ATOM  34743 1HB  LEU B2251       6.085 -30.975 -24.090  1.00 21.340          H  
ATOM  34744 2HB  LEU B2251       6.519 -29.584 -25.066  1.00 21.340          H  
ATOM  34745  HG  LEU B2251       4.269 -29.537 -26.098  1.00 21.340          H  
ATOM  34746 1HD1 LEU B2251       2.464 -31.023 -25.293  1.00 21.340          H  
ATOM  34747 2HD1 LEU B2251       3.717 -31.947 -26.090  1.00 21.340          H  
ATOM  34748 3HD1 LEU B2251       3.637 -31.944 -24.321  1.00 21.340          H  
ATOM  34749 1HD2 LEU B2251       3.023 -28.979 -24.073  1.00 21.340          H  
ATOM  34750 2HD2 LEU B2251       4.200 -29.862 -23.111  1.00 21.340          H  
ATOM  34751 3HD2 LEU B2251       4.675 -28.419 -23.951  1.00 21.340          H  
ATOM  34752  N   ASP B2252       8.404 -30.217 -27.119  1.00 12.040          N  
ATOM  34753  CA  ASP B2252       9.798 -29.835 -27.330  1.00 12.370          C  
ATOM  34754  C   ASP B2252      10.305 -28.920 -26.223  1.00 11.990          C  
ATOM  34755  O   ASP B2252       9.578 -28.660 -25.266  1.00 11.400          O  
ATOM  34756  CB  ASP B2252       9.932 -29.230 -28.734  1.00 17.190          C  
ATOM  34757  CG  ASP B2252       9.122 -27.917 -28.974  1.00 17.190          C  
ATOM  34758  OD1 ASP B2252       8.708 -27.258 -28.019  1.00 17.190          O  
ATOM  34759  OD2 ASP B2252       8.806 -27.681 -30.124  1.00 17.190          O  
ATOM  34760  H   ASP B2252       7.677 -29.757 -27.669  1.00 14.450          H  
ATOM  34761  HA  ASP B2252      10.404 -30.740 -27.313  1.00 14.840          H  
ATOM  34762 1HB  ASP B2252      10.989 -29.010 -28.928  1.00 20.620          H  
ATOM  34763 2HB  ASP B2252       9.631 -29.966 -29.470  1.00 20.620          H  
ATOM  34764  N   LYS B2253      11.556 -28.431 -26.294  1.00 12.350          N  
ATOM  34765  CA  LYS B2253      12.048 -27.695 -25.135  1.00 12.180          C  
ATOM  34766  C   LYS B2253      11.200 -26.485 -24.796  1.00 10.920          C  
ATOM  34767  O   LYS B2253      10.866 -26.271 -23.634  1.00 10.560          O  
ATOM  34768  CB  LYS B2253      13.498 -27.273 -25.350  1.00 17.120          C  
ATOM  34769  CG  LYS B2253      14.179 -26.552 -24.176  1.00 17.120          C  
ATOM  34770  CD  LYS B2253      15.656 -26.275 -24.526  1.00 17.120          C  
ATOM  34771  CE  LYS B2253      16.502 -25.740 -23.343  1.00 17.120          C  
ATOM  34772  NZ  LYS B2253      16.167 -24.336 -22.955  1.00 17.120          N  
ATOM  34773  H   LYS B2253      12.183 -28.566 -27.106  1.00 14.820          H  
ATOM  34774  HA  LYS B2253      12.015 -28.365 -24.276  1.00 14.620          H  
ATOM  34775 1HB  LYS B2253      14.095 -28.144 -25.622  1.00 20.540          H  
ATOM  34776 2HB  LYS B2253      13.527 -26.599 -26.178  1.00 20.540          H  
ATOM  34777 1HG  LYS B2253      13.674 -25.602 -23.988  1.00 20.540          H  
ATOM  34778 2HG  LYS B2253      14.118 -27.160 -23.274  1.00 20.540          H  
ATOM  34779 1HD  LYS B2253      16.120 -27.187 -24.895  1.00 20.540          H  
ATOM  34780 2HD  LYS B2253      15.698 -25.524 -25.322  1.00 20.540          H  
ATOM  34781 1HE  LYS B2253      16.362 -26.385 -22.480  1.00 20.540          H  
ATOM  34782 2HE  LYS B2253      17.550 -25.768 -23.643  1.00 20.540          H  
ATOM  34783 1HZ  LYS B2253      16.765 -24.046 -22.211  1.00 20.540          H  
ATOM  34784 2HZ  LYS B2253      16.324 -23.721 -23.769  1.00 20.540          H  
ATOM  34785 3HZ  LYS B2253      15.197 -24.260 -22.638  1.00 20.540          H  
ATOM  34786  N   VAL B2254      10.859 -25.680 -25.795  1.00 10.270          N  
ATOM  34787  CA  VAL B2254      10.129 -24.463 -25.501  1.00  9.130          C  
ATOM  34788  C   VAL B2254       8.731 -24.743 -24.967  1.00  8.360          C  
ATOM  34789  O   VAL B2254       8.322 -24.159 -23.953  1.00  7.790          O  
ATOM  34790  CB  VAL B2254      10.061 -23.572 -26.755  1.00 13.240          C  
ATOM  34791  CG1 VAL B2254       9.134 -22.360 -26.509  1.00 13.240          C  
ATOM  34792  CG2 VAL B2254      11.491 -23.115 -27.108  1.00 13.240          C  
ATOM  34793  H   VAL B2254      11.112 -25.919 -26.746  1.00 12.320          H  
ATOM  34794  HA  VAL B2254      10.681 -23.921 -24.729  1.00 10.960          H  
ATOM  34795  HB  VAL B2254       9.641 -24.147 -27.586  1.00 15.890          H  
ATOM  34796 1HG1 VAL B2254       9.099 -21.744 -27.406  1.00 15.890          H  
ATOM  34797 2HG1 VAL B2254       8.119 -22.692 -26.273  1.00 15.890          H  
ATOM  34798 3HG1 VAL B2254       9.522 -21.770 -25.677  1.00 15.890          H  
ATOM  34799 1HG2 VAL B2254      11.473 -22.491 -28.003  1.00 15.890          H  
ATOM  34800 2HG2 VAL B2254      11.906 -22.543 -26.277  1.00 15.890          H  
ATOM  34801 3HG2 VAL B2254      12.123 -23.980 -27.293  1.00 15.890          H  
ATOM  34802  N   GLU B2255       7.979 -25.622 -25.630  1.00  8.460          N  
ATOM  34803  CA  GLU B2255       6.642 -25.874 -25.133  1.00  7.960          C  
ATOM  34804  C   GLU B2255       6.670 -26.594 -23.786  1.00  8.550          C  
ATOM  34805  O   GLU B2255       5.796 -26.363 -22.938  1.00  8.040          O  
ATOM  34806  CB  GLU B2255       5.824 -26.655 -26.161  1.00 11.340          C  
ATOM  34807  CG  GLU B2255       5.489 -25.856 -27.421  1.00 11.340          C  
ATOM  34808  CD  GLU B2255       4.639 -24.636 -27.147  1.00 11.340          C  
ATOM  34809  OE1 GLU B2255       3.652 -24.763 -26.464  1.00 11.340          O  
ATOM  34810  OE2 GLU B2255       4.980 -23.578 -27.620  1.00 11.340          O  
ATOM  34811  H   GLU B2255       8.319 -26.106 -26.479  1.00 10.150          H  
ATOM  34812  HA  GLU B2255       6.151 -24.912 -24.983  1.00  9.550          H  
ATOM  34813 1HB  GLU B2255       6.377 -27.549 -26.464  1.00 13.610          H  
ATOM  34814 2HB  GLU B2255       4.889 -26.971 -25.723  1.00 13.610          H  
ATOM  34815 1HG  GLU B2255       6.425 -25.541 -27.888  1.00 13.610          H  
ATOM  34816 2HG  GLU B2255       4.971 -26.510 -28.121  1.00 13.610          H  
ATOM  34817  N   ALA B2256       7.638 -27.503 -23.587  1.00  9.640          N  
ATOM  34818  CA  ALA B2256       7.720 -28.233 -22.339  1.00 10.240          C  
ATOM  34819  C   ALA B2256       7.989 -27.270 -21.202  1.00  9.690          C  
ATOM  34820  O   ALA B2256       7.341 -27.367 -20.166  1.00  9.520          O  
ATOM  34821  CB  ALA B2256       8.790 -29.306 -22.400  1.00 14.100          C  
ATOM  34822  H   ALA B2256       8.340 -27.693 -24.303  1.00 11.570          H  
ATOM  34823  HA  ALA B2256       6.758 -28.705 -22.161  1.00 12.290          H  
ATOM  34824 1HB  ALA B2256       8.820 -29.848 -21.458  1.00 16.920          H  
ATOM  34825 2HB  ALA B2256       8.567 -30.002 -23.214  1.00 16.920          H  
ATOM  34826 3HB  ALA B2256       9.757 -28.836 -22.582  1.00 16.920          H  
ATOM  34827  N   GLU B2257       8.853 -26.266 -21.416  1.00  9.430          N  
ATOM  34828  CA  GLU B2257       9.145 -25.292 -20.369  1.00  9.000          C  
ATOM  34829  C   GLU B2257       7.895 -24.561 -19.938  1.00  7.820          C  
ATOM  34830  O   GLU B2257       7.684 -24.334 -18.748  1.00  7.600          O  
ATOM  34831  CB  GLU B2257      10.186 -24.283 -20.844  1.00 12.770          C  
ATOM  34832  CG  GLU B2257      11.556 -24.849 -20.937  1.00 12.770          C  
ATOM  34833  CD  GLU B2257      12.564 -23.950 -21.570  1.00 12.770          C  
ATOM  34834  OE1 GLU B2257      12.214 -22.890 -22.029  1.00 12.770          O  
ATOM  34835  OE2 GLU B2257      13.714 -24.337 -21.591  1.00 12.770          O  
ATOM  34836  H   GLU B2257       9.391 -26.237 -22.289  1.00 11.320          H  
ATOM  34837  HA  GLU B2257       9.547 -25.822 -19.509  1.00 10.800          H  
ATOM  34838 1HB  GLU B2257       9.907 -23.913 -21.832  1.00 15.330          H  
ATOM  34839 2HB  GLU B2257      10.210 -23.432 -20.162  1.00 15.330          H  
ATOM  34840 1HG  GLU B2257      11.856 -25.011 -19.943  1.00 15.330          H  
ATOM  34841 2HG  GLU B2257      11.544 -25.809 -21.420  1.00 15.330          H  
ATOM  34842  N   VAL B2258       7.018 -24.239 -20.880  1.00  7.090          N  
ATOM  34843  CA  VAL B2258       5.797 -23.558 -20.484  1.00  5.990          C  
ATOM  34844  C   VAL B2258       4.978 -24.439 -19.540  1.00  6.310          C  
ATOM  34845  O   VAL B2258       4.499 -23.971 -18.498  1.00  5.800          O  
ATOM  34846  CB  VAL B2258       4.947 -23.198 -21.721  1.00  8.830          C  
ATOM  34847  CG1 VAL B2258       3.558 -22.668 -21.295  1.00  8.830          C  
ATOM  34848  CG2 VAL B2258       5.696 -22.164 -22.553  1.00  8.830          C  
ATOM  34849  H   VAL B2258       7.265 -24.406 -21.864  1.00  8.510          H  
ATOM  34850  HA  VAL B2258       6.069 -22.641 -19.962  1.00  7.190          H  
ATOM  34851  HB  VAL B2258       4.788 -24.095 -22.321  1.00 10.590          H  
ATOM  34852 1HG1 VAL B2258       2.979 -22.429 -22.186  1.00 10.590          H  
ATOM  34853 2HG1 VAL B2258       3.021 -23.419 -20.717  1.00 10.590          H  
ATOM  34854 3HG1 VAL B2258       3.683 -21.770 -20.690  1.00 10.590          H  
ATOM  34855 1HG2 VAL B2258       5.112 -21.917 -23.441  1.00 10.590          H  
ATOM  34856 2HG2 VAL B2258       5.855 -21.268 -21.958  1.00 10.590          H  
ATOM  34857 3HG2 VAL B2258       6.658 -22.569 -22.860  1.00 10.590          H  
ATOM  34858  N   GLN B2259       4.815 -25.708 -19.912  1.00  7.250          N  
ATOM  34859  CA  GLN B2259       4.007 -26.617 -19.107  1.00  7.780          C  
ATOM  34860  C   GLN B2259       4.665 -26.979 -17.770  1.00  8.250          C  
ATOM  34861  O   GLN B2259       3.983 -27.104 -16.742  1.00  8.210          O  
ATOM  34862  CB  GLN B2259       3.740 -27.875 -19.913  1.00 10.680          C  
ATOM  34863  CG  GLN B2259       2.980 -27.626 -21.166  1.00 10.680          C  
ATOM  34864  CD  GLN B2259       1.713 -26.969 -20.931  1.00 10.680          C  
ATOM  34865  OE1 GLN B2259       0.963 -27.380 -20.048  1.00 10.680          O  
ATOM  34866  NE2 GLN B2259       1.418 -25.932 -21.701  1.00 10.680          N  
ATOM  34867  H   GLN B2259       5.229 -26.013 -20.805  1.00  8.700          H  
ATOM  34868  HA  GLN B2259       3.064 -26.124 -18.883  1.00  9.340          H  
ATOM  34869 1HB  GLN B2259       4.686 -28.323 -20.186  1.00 12.820          H  
ATOM  34870 2HB  GLN B2259       3.180 -28.584 -19.318  1.00 12.820          H  
ATOM  34871 1HG  GLN B2259       3.572 -27.010 -21.840  1.00 12.820          H  
ATOM  34872 2HG  GLN B2259       2.772 -28.580 -21.617  1.00 12.820          H  
ATOM  34873 1HE2 GLN B2259       0.545 -25.453 -21.584  1.00 12.820          H  
ATOM  34874 2HE2 GLN B2259       2.065 -25.628 -22.409  1.00 12.820          H  
ATOM  34875  N   ILE B2260       5.991 -27.112 -17.774  1.00  8.750          N  
ATOM  34876  CA  ILE B2260       6.737 -27.449 -16.578  1.00  9.300          C  
ATOM  34877  C   ILE B2260       6.659 -26.284 -15.609  1.00  8.410          C  
ATOM  34878  O   ILE B2260       6.424 -26.507 -14.428  1.00  8.510          O  
ATOM  34879  CB  ILE B2260       8.188 -27.874 -16.873  1.00 12.800          C  
ATOM  34880  CG1 ILE B2260       8.164 -29.205 -17.649  1.00 12.800          C  
ATOM  34881  CG2 ILE B2260       8.942 -28.042 -15.545  1.00 12.800          C  
ATOM  34882  CD1 ILE B2260       9.468 -29.612 -18.265  1.00 12.800          C  
ATOM  34883  H   ILE B2260       6.486 -27.004 -18.655  1.00 10.500          H  
ATOM  34884  HA  ILE B2260       6.254 -28.303 -16.108  1.00 11.160          H  
ATOM  34885  HB  ILE B2260       8.677 -27.126 -17.498  1.00 15.360          H  
ATOM  34886 1HG1 ILE B2260       7.841 -29.985 -16.988  1.00 15.360          H  
ATOM  34887 2HG1 ILE B2260       7.438 -29.117 -18.438  1.00 15.360          H  
ATOM  34888 1HG2 ILE B2260       9.949 -28.351 -15.713  1.00 15.360          H  
ATOM  34889 2HG2 ILE B2260       8.952 -27.103 -15.030  1.00 15.360          H  
ATOM  34890 3HG2 ILE B2260       8.444 -28.785 -14.927  1.00 15.360          H  
ATOM  34891 1HD1 ILE B2260       9.309 -30.544 -18.790  1.00 15.360          H  
ATOM  34892 2HD1 ILE B2260       9.791 -28.844 -18.972  1.00 15.360          H  
ATOM  34893 3HD1 ILE B2260      10.231 -29.751 -17.507  1.00 15.360          H  
ATOM  34894  N   ASP B2261       6.859 -25.040 -16.072  1.00  7.580          N  
ATOM  34895  CA  ASP B2261       6.753 -23.900 -15.165  1.00  6.750          C  
ATOM  34896  C   ASP B2261       5.373 -23.831 -14.521  1.00  6.020          C  
ATOM  34897  O   ASP B2261       5.260 -23.529 -13.328  1.00  5.710          O  
ATOM  34898  CB  ASP B2261       7.082 -22.588 -15.882  1.00  9.780          C  
ATOM  34899  CG  ASP B2261       8.584 -22.372 -16.098  1.00  9.780          C  
ATOM  34900  OD1 ASP B2261       9.359 -22.990 -15.396  1.00  9.780          O  
ATOM  34901  OD2 ASP B2261       8.951 -21.586 -16.925  1.00  9.780          O  
ATOM  34902  H   ASP B2261       7.093 -24.877 -17.056  1.00  9.100          H  
ATOM  34903  HA  ASP B2261       7.486 -24.031 -14.373  1.00  8.100          H  
ATOM  34904 1HB  ASP B2261       6.587 -22.587 -16.861  1.00 11.740          H  
ATOM  34905 2HB  ASP B2261       6.685 -21.749 -15.310  1.00 11.740          H  
ATOM  34906  N   ARG B2262       4.301 -24.173 -15.258  1.00  5.900          N  
ATOM  34907  CA  ARG B2262       2.985 -24.163 -14.619  1.00  5.560          C  
ATOM  34908  C   ARG B2262       2.978 -25.159 -13.441  1.00  6.420          C  
ATOM  34909  O   ARG B2262       2.495 -24.825 -12.345  1.00  6.100          O  
ATOM  34910  CB  ARG B2262       1.887 -24.517 -15.621  1.00  7.920          C  
ATOM  34911  CG  ARG B2262       1.645 -23.443 -16.678  1.00  7.920          C  
ATOM  34912  CD  ARG B2262       0.614 -23.819 -17.681  1.00  7.920          C  
ATOM  34913  NE  ARG B2262       0.565 -22.841 -18.758  1.00  7.920          N  
ATOM  34914  CZ  ARG B2262      -0.277 -22.850 -19.822  1.00  7.920          C  
ATOM  34915  NH1 ARG B2262      -1.221 -23.769 -19.973  1.00  7.920          N  
ATOM  34916  NH2 ARG B2262      -0.152 -21.903 -20.745  1.00  7.920          N  
ATOM  34917  H   ARG B2262       4.402 -24.361 -16.263  1.00  7.080          H  
ATOM  34918  HA  ARG B2262       2.791 -23.164 -14.232  1.00  6.670          H  
ATOM  34919 1HB  ARG B2262       2.153 -25.429 -16.142  1.00  9.500          H  
ATOM  34920 2HB  ARG B2262       0.944 -24.701 -15.095  1.00  9.500          H  
ATOM  34921 1HG  ARG B2262       1.306 -22.537 -16.181  1.00  9.500          H  
ATOM  34922 2HG  ARG B2262       2.566 -23.234 -17.202  1.00  9.500          H  
ATOM  34923 1HD  ARG B2262       0.847 -24.795 -18.106  1.00  9.500          H  
ATOM  34924 2HD  ARG B2262      -0.354 -23.842 -17.196  1.00  9.500          H  
ATOM  34925  HE  ARG B2262       1.255 -22.102 -18.726  1.00  9.500          H  
ATOM  34926 1HH1 ARG B2262      -1.393 -24.508 -19.271  1.00  9.500          H  
ATOM  34927 2HH1 ARG B2262      -1.834 -23.732 -20.770  1.00  9.500          H  
ATOM  34928 1HH2 ARG B2262       0.553 -21.184 -20.646  1.00  9.500          H  
ATOM  34929 2HH2 ARG B2262      -0.760 -21.908 -21.550  1.00  9.500          H  
ATOM  34930  N   LEU B2263       3.561 -26.359 -13.649  1.00  7.520          N  
ATOM  34931  CA  LEU B2263       3.606 -27.352 -12.573  1.00  8.360          C  
ATOM  34932  C   LEU B2263       4.572 -26.962 -11.453  1.00  8.220          C  
ATOM  34933  O   LEU B2263       4.271 -27.211 -10.284  1.00  8.300          O  
ATOM  34934  CB  LEU B2263       4.022 -28.752 -13.067  1.00 11.370          C  
ATOM  34935  CG  LEU B2263       3.057 -29.523 -14.023  1.00 11.370          C  
ATOM  34936  CD1 LEU B2263       3.723 -30.857 -14.403  1.00 11.370          C  
ATOM  34937  CD2 LEU B2263       1.690 -29.753 -13.381  1.00 11.370          C  
ATOM  34938  H   LEU B2263       3.897 -26.588 -14.594  1.00  9.020          H  
ATOM  34939  HA  LEU B2263       2.617 -27.410 -12.132  1.00 10.030          H  
ATOM  34940 1HB  LEU B2263       4.973 -28.641 -13.595  1.00 13.640          H  
ATOM  34941 2HB  LEU B2263       4.195 -29.383 -12.195  1.00 13.640          H  
ATOM  34942  HG  LEU B2263       2.924 -28.943 -14.940  1.00 13.640          H  
ATOM  34943 1HD1 LEU B2263       3.085 -31.405 -15.091  1.00 13.640          H  
ATOM  34944 2HD1 LEU B2263       4.668 -30.652 -14.876  1.00 13.640          H  
ATOM  34945 3HD1 LEU B2263       3.882 -31.465 -13.511  1.00 13.640          H  
ATOM  34946 1HD2 LEU B2263       1.062 -30.280 -14.089  1.00 13.640          H  
ATOM  34947 2HD2 LEU B2263       1.787 -30.344 -12.467  1.00 13.640          H  
ATOM  34948 3HD2 LEU B2263       1.223 -28.806 -13.154  1.00 13.640          H  
ATOM  34949  N   ILE B2264       5.720 -26.351 -11.784  1.00  8.080          N  
ATOM  34950  CA  ILE B2264       6.672 -25.958 -10.753  1.00  8.140          C  
ATOM  34951  C   ILE B2264       6.056 -24.892  -9.875  1.00  7.080          C  
ATOM  34952  O   ILE B2264       6.126 -24.995  -8.655  1.00  7.190          O  
ATOM  34953  CB  ILE B2264       8.053 -25.457 -11.286  1.00 11.370          C  
ATOM  34954  CG1 ILE B2264       8.883 -26.621 -11.951  1.00 11.370          C  
ATOM  34955  CG2 ILE B2264       8.836 -24.815 -10.136  1.00 11.370          C  
ATOM  34956  CD1 ILE B2264      10.138 -26.149 -12.726  1.00 11.370          C  
ATOM  34957  H   ILE B2264       5.928 -26.198 -12.767  1.00  9.700          H  
ATOM  34958  HA  ILE B2264       6.870 -26.825 -10.130  1.00  9.770          H  
ATOM  34959  HB  ILE B2264       7.890 -24.708 -12.061  1.00 13.650          H  
ATOM  34960 1HG1 ILE B2264       9.217 -27.302 -11.202  1.00 13.650          H  
ATOM  34961 2HG1 ILE B2264       8.231 -27.157 -12.639  1.00 13.650          H  
ATOM  34962 1HG2 ILE B2264       9.783 -24.445 -10.480  1.00 13.650          H  
ATOM  34963 2HG2 ILE B2264       8.280 -23.990  -9.744  1.00 13.650          H  
ATOM  34964 3HG2 ILE B2264       8.996 -25.540  -9.356  1.00 13.650          H  
ATOM  34965 1HD1 ILE B2264      10.650 -27.016 -13.156  1.00 13.650          H  
ATOM  34966 2HD1 ILE B2264       9.843 -25.465 -13.530  1.00 13.650          H  
ATOM  34967 3HD1 ILE B2264      10.824 -25.642 -12.067  1.00 13.650          H  
ATOM  34968  N   THR B2265       5.445 -23.864 -10.465  1.00  6.040          N  
ATOM  34969  CA  THR B2265       4.857 -22.812  -9.648  1.00  4.990          C  
ATOM  34970  C   THR B2265       3.821 -23.422  -8.724  1.00  5.110          C  
ATOM  34971  O   THR B2265       3.820 -23.146  -7.521  1.00  4.920          O  
ATOM  34972  CB  THR B2265       4.212 -21.699 -10.503  1.00  7.410          C  
ATOM  34973  OG1 THR B2265       5.214 -21.076 -11.313  1.00  7.410          O  
ATOM  34974  CG2 THR B2265       3.581 -20.638  -9.585  1.00  7.410          C  
ATOM  34975  H   THR B2265       5.413 -23.804 -11.484  1.00  7.250          H  
ATOM  34976  HA  THR B2265       5.639 -22.363  -9.039  1.00  5.990          H  
ATOM  34977  HB  THR B2265       3.448 -22.133 -11.155  1.00  8.890          H  
ATOM  34978  HG1 THR B2265       5.510 -21.710 -11.987  1.00  8.890          H  
ATOM  34979 1HG2 THR B2265       3.135 -19.852 -10.190  1.00  8.890          H  
ATOM  34980 2HG2 THR B2265       2.814 -21.097  -8.972  1.00  8.890          H  
ATOM  34981 3HG2 THR B2265       4.354 -20.216  -8.948  1.00  8.890          H  
ATOM  34982  N   GLY B2266       2.962 -24.272  -9.274  1.00  5.660          N  
ATOM  34983  CA  GLY B2266       1.934 -24.938  -8.508  1.00  6.150          C  
ATOM  34984  C   GLY B2266       2.492 -25.743  -7.337  1.00  6.890          C  
ATOM  34985  O   GLY B2266       2.023 -25.608  -6.200  1.00  6.760          O  
ATOM  34986  H   GLY B2266       2.988 -24.438 -10.285  1.00  6.790          H  
ATOM  34987 1HA  GLY B2266       1.205 -24.210  -8.151  1.00  7.380          H  
ATOM  34988 2HA  GLY B2266       1.427 -25.606  -9.181  1.00  7.380          H  
ATOM  34989  N   ARG B2267       3.452 -26.626  -7.619  1.00  7.740          N  
ATOM  34990  CA  ARG B2267       4.046 -27.460  -6.588  1.00  8.580          C  
ATOM  34991  C   ARG B2267       4.804 -26.630  -5.539  1.00  8.050          C  
ATOM  34992  O   ARG B2267       4.777 -26.975  -4.353  1.00  8.290          O  
ATOM  34993  CB  ARG B2267       4.897 -28.536  -7.224  1.00 11.680          C  
ATOM  34994  CG  ARG B2267       4.051 -29.590  -7.935  1.00 11.680          C  
ATOM  34995  CD  ARG B2267       4.839 -30.622  -8.620  1.00 11.680          C  
ATOM  34996  NE  ARG B2267       3.966 -31.609  -9.220  1.00 11.680          N  
ATOM  34997  CZ  ARG B2267       4.345 -32.660  -9.979  1.00 11.680          C  
ATOM  34998  NH1 ARG B2267       5.609 -32.895 -10.299  1.00 11.680          N  
ATOM  34999  NH2 ARG B2267       3.421 -33.508 -10.412  1.00 11.680          N  
ATOM  35000  H   ARG B2267       3.781 -26.708  -8.584  1.00  9.290          H  
ATOM  35001  HA  ARG B2267       3.232 -27.974  -6.077  1.00 10.300          H  
ATOM  35002 1HB  ARG B2267       5.578 -28.087  -7.949  1.00 14.010          H  
ATOM  35003 2HB  ARG B2267       5.480 -29.039  -6.468  1.00 14.010          H  
ATOM  35004 1HG  ARG B2267       3.413 -30.089  -7.202  1.00 14.010          H  
ATOM  35005 2HG  ARG B2267       3.424 -29.101  -8.680  1.00 14.010          H  
ATOM  35006 1HD  ARG B2267       5.460 -30.173  -9.399  1.00 14.010          H  
ATOM  35007 2HD  ARG B2267       5.459 -31.130  -7.891  1.00 14.010          H  
ATOM  35008  HE  ARG B2267       2.973 -31.512  -9.038  1.00 14.010          H  
ATOM  35009 1HH1 ARG B2267       6.395 -32.290  -9.995  1.00 14.010          H  
ATOM  35010 2HH1 ARG B2267       5.802 -33.704 -10.862  1.00 14.010          H  
ATOM  35011 1HH2 ARG B2267       2.417 -33.395 -10.169  1.00 14.010          H  
ATOM  35012 2HH2 ARG B2267       3.693 -34.307 -10.968  1.00 14.010          H  
ATOM  35013  N   LEU B2268       5.474 -25.541  -5.949  1.00  7.380          N  
ATOM  35014  CA  LEU B2268       6.153 -24.677  -4.984  1.00  7.010          C  
ATOM  35015  C   LEU B2268       5.122 -24.069  -4.036  1.00  6.070          C  
ATOM  35016  O   LEU B2268       5.354 -24.005  -2.823  1.00  6.090          O  
ATOM  35017  CB  LEU B2268       6.903 -23.535  -5.696  1.00  9.960          C  
ATOM  35018  CG  LEU B2268       8.162 -23.904  -6.510  1.00  9.960          C  
ATOM  35019  CD1 LEU B2268       8.576 -22.715  -7.331  1.00  9.960          C  
ATOM  35020  CD2 LEU B2268       9.279 -24.223  -5.617  1.00  9.960          C  
ATOM  35021  H   LEU B2268       5.535 -25.324  -6.947  1.00  8.860          H  
ATOM  35022  HA  LEU B2268       6.845 -25.277  -4.402  1.00  8.410          H  
ATOM  35023 1HB  LEU B2268       6.205 -23.072  -6.393  1.00 11.950          H  
ATOM  35024 2HB  LEU B2268       7.183 -22.788  -4.960  1.00 11.950          H  
ATOM  35025  HG  LEU B2268       7.949 -24.749  -7.142  1.00 11.950          H  
ATOM  35026 1HD1 LEU B2268       9.467 -22.969  -7.897  1.00 11.950          H  
ATOM  35027 2HD1 LEU B2268       7.776 -22.441  -8.013  1.00 11.950          H  
ATOM  35028 3HD1 LEU B2268       8.792 -21.871  -6.675  1.00 11.950          H  
ATOM  35029 1HD2 LEU B2268      10.157 -24.460  -6.192  1.00 11.950          H  
ATOM  35030 2HD2 LEU B2268       9.453 -23.387  -5.077  1.00 11.950          H  
ATOM  35031 3HD2 LEU B2268       9.052 -25.031  -4.959  1.00 11.950          H  
ATOM  35032  N   GLN B2269       3.959 -23.666  -4.577  1.00  5.350          N  
ATOM  35033  CA  GLN B2269       2.874 -23.116  -3.769  1.00  4.620          C  
ATOM  35034  C   GLN B2269       2.346 -24.165  -2.790  1.00  5.470          C  
ATOM  35035  O   GLN B2269       2.048 -23.829  -1.634  1.00  5.190          O  
ATOM  35036  CB  GLN B2269       1.743 -22.600  -4.661  1.00  6.760          C  
ATOM  35037  CG  GLN B2269       2.087 -21.353  -5.449  1.00  6.760          C  
ATOM  35038  CD  GLN B2269       1.020 -21.009  -6.463  1.00  6.760          C  
ATOM  35039  OE1 GLN B2269       0.065 -21.764  -6.672  1.00  6.760          O  
ATOM  35040  NE2 GLN B2269       1.182 -19.873  -7.106  1.00  6.760          N  
ATOM  35041  H   GLN B2269       3.855 -23.692  -5.599  1.00  6.420          H  
ATOM  35042  HA  GLN B2269       3.266 -22.280  -3.193  1.00  5.540          H  
ATOM  35043 1HB  GLN B2269       1.466 -23.368  -5.372  1.00  8.110          H  
ATOM  35044 2HB  GLN B2269       0.866 -22.389  -4.053  1.00  8.110          H  
ATOM  35045 1HG  GLN B2269       2.168 -20.520  -4.754  1.00  8.110          H  
ATOM  35046 2HG  GLN B2269       3.029 -21.489  -5.960  1.00  8.110          H  
ATOM  35047 1HE2 GLN B2269       0.515 -19.598  -7.800  1.00  8.110          H  
ATOM  35048 2HE2 GLN B2269       1.980 -19.312  -6.907  1.00  8.110          H  
ATOM  35049  N   SER B2270       2.248 -25.433  -3.228  1.00  6.570          N  
ATOM  35050  CA  SER B2270       1.810 -26.512  -2.342  1.00  7.490          C  
ATOM  35051  C   SER B2270       2.782 -26.655  -1.180  1.00  7.650          C  
ATOM  35052  O   SER B2270       2.364 -26.790  -0.022  1.00  7.690          O  
ATOM  35053  CB  SER B2270       1.756 -27.846  -3.077  1.00 10.120          C  
ATOM  35054  OG  SER B2270       0.761 -27.863  -4.055  1.00 10.120          O  
ATOM  35055  H   SER B2270       2.413 -25.630  -4.222  1.00  7.880          H  
ATOM  35056  HA  SER B2270       0.820 -26.273  -1.953  1.00  8.990          H  
ATOM  35057 1HB  SER B2270       2.712 -28.039  -3.537  1.00 12.140          H  
ATOM  35058 2HB  SER B2270       1.584 -28.646  -2.366  1.00 12.140          H  
ATOM  35059  HG  SER B2270      -0.067 -28.014  -3.562  1.00 12.140          H  
ATOM  35060  N   LEU B2271       4.086 -26.596  -1.472  1.00  7.810          N  
ATOM  35061  CA  LEU B2271       5.068 -26.694  -0.408  1.00  8.140          C  
ATOM  35062  C   LEU B2271       5.026 -25.496   0.526  1.00  7.160          C  
ATOM  35063  O   LEU B2271       5.160 -25.672   1.736  1.00  7.300          O  
ATOM  35064  CB  LEU B2271       6.485 -26.872  -0.962  1.00 11.260          C  
ATOM  35065  CG  LEU B2271       6.801 -28.229  -1.658  1.00 11.260          C  
ATOM  35066  CD1 LEU B2271       8.216 -28.166  -2.293  1.00 11.260          C  
ATOM  35067  CD2 LEU B2271       6.712 -29.376  -0.630  1.00 11.260          C  
ATOM  35068  H   LEU B2271       4.375 -26.541  -2.456  1.00  9.370          H  
ATOM  35069  HA  LEU B2271       4.817 -27.555   0.193  1.00  9.770          H  
ATOM  35070 1HB  LEU B2271       6.670 -26.074  -1.685  1.00 13.520          H  
ATOM  35071 2HB  LEU B2271       7.173 -26.754  -0.140  1.00 13.520          H  
ATOM  35072  HG  LEU B2271       6.085 -28.397  -2.459  1.00 13.520          H  
ATOM  35073 1HD1 LEU B2271       8.446 -29.097  -2.795  1.00 13.520          H  
ATOM  35074 2HD1 LEU B2271       8.251 -27.352  -3.017  1.00 13.520          H  
ATOM  35075 3HD1 LEU B2271       8.957 -27.996  -1.525  1.00 13.520          H  
ATOM  35076 1HD2 LEU B2271       6.941 -30.320  -1.112  1.00 13.520          H  
ATOM  35077 2HD2 LEU B2271       7.421 -29.186   0.164  1.00 13.520          H  
ATOM  35078 3HD2 LEU B2271       5.732 -29.445  -0.208  1.00 13.520          H  
ATOM  35079  N   GLN B2272       4.825 -24.278   0.006  1.00  6.170          N  
ATOM  35080  CA  GLN B2272       4.754 -23.137   0.909  1.00  5.270          C  
ATOM  35081  C   GLN B2272       3.519 -23.227   1.782  1.00  4.890          C  
ATOM  35082  O   GLN B2272       3.557 -22.807   2.942  1.00  4.610          O  
ATOM  35083  CB  GLN B2272       4.766 -21.801   0.184  1.00  7.740          C  
ATOM  35084  CG  GLN B2272       4.861 -20.582   1.132  1.00  7.740          C  
ATOM  35085  CD  GLN B2272       6.147 -20.592   1.980  1.00  7.740          C  
ATOM  35086  OE1 GLN B2272       7.252 -20.776   1.464  1.00  7.740          O  
ATOM  35087  NE2 GLN B2272       5.993 -20.391   3.288  1.00  7.740          N  
ATOM  35088  H   GLN B2272       4.778 -24.154  -1.011  1.00  7.400          H  
ATOM  35089  HA  GLN B2272       5.625 -23.169   1.559  1.00  6.320          H  
ATOM  35090 1HB  GLN B2272       5.569 -21.775  -0.481  1.00  9.290          H  
ATOM  35091 2HB  GLN B2272       3.852 -21.709  -0.408  1.00  9.290          H  
ATOM  35092 1HG  GLN B2272       4.872 -19.676   0.527  1.00  9.290          H  
ATOM  35093 2HG  GLN B2272       4.003 -20.561   1.802  1.00  9.290          H  
ATOM  35094 1HE2 GLN B2272       6.789 -20.376   3.893  1.00  9.290          H  
ATOM  35095 2HE2 GLN B2272       5.067 -20.243   3.666  1.00  9.290          H  
ATOM  35096  N   THR B2273       2.415 -23.738   1.226  1.00  5.110          N  
ATOM  35097  CA  THR B2273       1.171 -23.886   1.968  1.00  5.190          C  
ATOM  35098  C   THR B2273       1.441 -24.821   3.143  1.00  6.000          C  
ATOM  35099  O   THR B2273       1.111 -24.497   4.288  1.00  5.750          O  
ATOM  35100  CB  THR B2273       0.047 -24.449   1.061  1.00  7.230          C  
ATOM  35101  OG1 THR B2273      -0.187 -23.532  -0.029  1.00  7.230          O  
ATOM  35102  CG2 THR B2273      -1.261 -24.630   1.862  1.00  7.230          C  
ATOM  35103  H   THR B2273       2.432 -23.996   0.237  1.00  6.130          H  
ATOM  35104  HA  THR B2273       0.864 -22.914   2.352  1.00  6.230          H  
ATOM  35105  HB  THR B2273       0.348 -25.411   0.656  1.00  8.680          H  
ATOM  35106  HG1 THR B2273       0.597 -23.530  -0.625  1.00  8.680          H  
ATOM  35107 1HG2 THR B2273      -2.032 -25.017   1.199  1.00  8.680          H  
ATOM  35108 2HG2 THR B2273      -1.104 -25.333   2.681  1.00  8.680          H  
ATOM  35109 3HG2 THR B2273      -1.578 -23.672   2.264  1.00  8.680          H  
ATOM  35110  N   TYR B2274       2.101 -25.956   2.860  1.00  6.980          N  
ATOM  35111  CA  TYR B2274       2.494 -26.927   3.877  1.00  7.840          C  
ATOM  35112  C   TYR B2274       3.378 -26.317   4.941  1.00  7.460          C  
ATOM  35113  O   TYR B2274       3.098 -26.467   6.131  1.00  7.520          O  
ATOM  35114  CB  TYR B2274       3.225 -28.106   3.240  1.00 10.630          C  
ATOM  35115  CG  TYR B2274       3.876 -29.097   4.215  1.00 10.630          C  
ATOM  35116  CD1 TYR B2274       3.120 -30.068   4.833  1.00 10.630          C  
ATOM  35117  CD2 TYR B2274       5.260 -29.041   4.448  1.00 10.630          C  
ATOM  35118  CE1 TYR B2274       3.723 -30.979   5.689  1.00 10.630          C  
ATOM  35119  CE2 TYR B2274       5.858 -29.951   5.299  1.00 10.630          C  
ATOM  35120  CZ  TYR B2274       5.095 -30.914   5.921  1.00 10.630          C  
ATOM  35121  OH  TYR B2274       5.685 -31.824   6.774  1.00 10.630          O  
ATOM  35122  H   TYR B2274       2.311 -26.163   1.878  1.00  8.380          H  
ATOM  35123  HA  TYR B2274       1.589 -27.293   4.364  1.00  9.410          H  
ATOM  35124 1HB  TYR B2274       2.507 -28.657   2.643  1.00 12.760          H  
ATOM  35125 2HB  TYR B2274       3.990 -27.743   2.566  1.00 12.760          H  
ATOM  35126  HD1 TYR B2274       2.053 -30.117   4.637  1.00 12.760          H  
ATOM  35127  HD2 TYR B2274       5.865 -28.284   3.954  1.00 12.760          H  
ATOM  35128  HE1 TYR B2274       3.128 -31.748   6.174  1.00 12.760          H  
ATOM  35129  HE2 TYR B2274       6.933 -29.909   5.477  1.00 12.760          H  
ATOM  35130  HH  TYR B2274       4.996 -32.372   7.177  1.00 12.760          H  
ATOM  35131  N   VAL B2275       4.447 -25.631   4.521  1.00  7.150          N  
ATOM  35132  CA  VAL B2275       5.374 -25.038   5.465  1.00  7.040          C  
ATOM  35133  C   VAL B2275       4.673 -24.002   6.320  1.00  5.980          C  
ATOM  35134  O   VAL B2275       4.922 -23.950   7.523  1.00  6.040          O  
ATOM  35135  CB  VAL B2275       6.608 -24.431   4.762  1.00  9.900          C  
ATOM  35136  CG1 VAL B2275       7.458 -23.630   5.753  1.00  9.900          C  
ATOM  35137  CG2 VAL B2275       7.455 -25.552   4.194  1.00  9.900          C  
ATOM  35138  H   VAL B2275       4.624 -25.551   3.515  1.00  8.580          H  
ATOM  35139  HA  VAL B2275       5.735 -25.831   6.118  1.00  8.450          H  
ATOM  35140  HB  VAL B2275       6.281 -23.759   3.964  1.00 11.880          H  
ATOM  35141 1HG1 VAL B2275       8.315 -23.226   5.219  1.00 11.880          H  
ATOM  35142 2HG1 VAL B2275       6.882 -22.809   6.171  1.00 11.880          H  
ATOM  35143 3HG1 VAL B2275       7.798 -24.284   6.563  1.00 11.880          H  
ATOM  35144 1HG2 VAL B2275       8.332 -25.141   3.712  1.00 11.880          H  
ATOM  35145 2HG2 VAL B2275       7.761 -26.194   4.995  1.00 11.880          H  
ATOM  35146 3HG2 VAL B2275       6.880 -26.125   3.478  1.00 11.880          H  
ATOM  35147  N   THR B2276       3.834 -23.163   5.714  1.00  5.030          N  
ATOM  35148  CA  THR B2276       3.113 -22.137   6.440  1.00  4.000          C  
ATOM  35149  C   THR B2276       2.241 -22.764   7.513  1.00  4.370          C  
ATOM  35150  O   THR B2276       2.235 -22.300   8.659  1.00  4.010          O  
ATOM  35151  CB  THR B2276       2.251 -21.298   5.481  1.00  6.010          C  
ATOM  35152  OG1 THR B2276       3.119 -20.660   4.529  1.00  6.010          O  
ATOM  35153  CG2 THR B2276       1.463 -20.243   6.261  1.00  6.010          C  
ATOM  35154  H   THR B2276       3.692 -23.231   4.709  1.00  6.040          H  
ATOM  35155  HA  THR B2276       3.833 -21.481   6.922  1.00  4.800          H  
ATOM  35156  HB  THR B2276       1.558 -21.947   4.946  1.00  7.210          H  
ATOM  35157  HG1 THR B2276       3.402 -21.351   3.887  1.00  7.210          H  
ATOM  35158 1HG2 THR B2276       0.876 -19.660   5.560  1.00  7.210          H  
ATOM  35159 2HG2 THR B2276       0.795 -20.716   6.980  1.00  7.210          H  
ATOM  35160 3HG2 THR B2276       2.155 -19.593   6.789  1.00  7.210          H  
ATOM  35161  N   GLN B2277       1.501 -23.821   7.159  1.00  5.220          N  
ATOM  35162  CA  GLN B2277       0.662 -24.485   8.140  1.00  5.830          C  
ATOM  35163  C   GLN B2277       1.509 -25.126   9.236  1.00  6.340          C  
ATOM  35164  O   GLN B2277       1.144 -25.049  10.413  1.00  6.280          O  
ATOM  35165  CB  GLN B2277      -0.218 -25.532   7.470  1.00  7.920          C  
ATOM  35166  CG  GLN B2277      -1.310 -24.950   6.583  1.00  7.920          C  
ATOM  35167  CD  GLN B2277      -2.077 -26.032   5.886  1.00  7.920          C  
ATOM  35168  OE1 GLN B2277      -1.742 -27.213   6.046  1.00  7.920          O  
ATOM  35169  NE2 GLN B2277      -3.088 -25.662   5.122  1.00  7.920          N  
ATOM  35170  H   GLN B2277       1.506 -24.144   6.185  1.00  6.260          H  
ATOM  35171  HA  GLN B2277       0.019 -23.740   8.602  1.00  7.000          H  
ATOM  35172 1HB  GLN B2277       0.412 -26.174   6.846  1.00  9.500          H  
ATOM  35173 2HB  GLN B2277      -0.681 -26.162   8.228  1.00  9.500          H  
ATOM  35174 1HG  GLN B2277      -2.001 -24.379   7.202  1.00  9.500          H  
ATOM  35175 2HG  GLN B2277      -0.861 -24.302   5.834  1.00  9.500          H  
ATOM  35176 1HE2 GLN B2277      -3.622 -26.358   4.644  1.00  9.500          H  
ATOM  35177 2HE2 GLN B2277      -3.317 -24.694   5.014  1.00  9.500          H  
ATOM  35178  N   GLN B2278       2.654 -25.727   8.874  1.00  6.910          N  
ATOM  35179  CA  GLN B2278       3.522 -26.333   9.873  1.00  7.550          C  
ATOM  35180  C   GLN B2278       4.058 -25.268  10.822  1.00  6.820          C  
ATOM  35181  O   GLN B2278       4.122 -25.510  12.023  1.00  7.050          O  
ATOM  35182  CB  GLN B2278       4.680 -27.082   9.198  1.00 10.310          C  
ATOM  35183  CG  GLN B2278       4.278 -28.339   8.460  1.00 10.310          C  
ATOM  35184  CD  GLN B2278       3.938 -29.468   9.381  1.00 10.310          C  
ATOM  35185  OE1 GLN B2278       4.789 -29.905  10.156  1.00 10.310          O  
ATOM  35186  NE2 GLN B2278       2.700 -29.928   9.339  1.00 10.310          N  
ATOM  35187  H   GLN B2278       2.894 -25.801   7.881  1.00  8.290          H  
ATOM  35188  HA  GLN B2278       2.939 -27.043  10.455  1.00  9.060          H  
ATOM  35189 1HB  GLN B2278       5.187 -26.420   8.500  1.00 12.380          H  
ATOM  35190 2HB  GLN B2278       5.394 -27.383   9.945  1.00 12.380          H  
ATOM  35191 1HG  GLN B2278       3.401 -28.139   7.859  1.00 12.380          H  
ATOM  35192 2HG  GLN B2278       5.104 -28.643   7.827  1.00 12.380          H  
ATOM  35193 1HE2 GLN B2278       2.421 -30.680   9.975  1.00 12.380          H  
ATOM  35194 2HE2 GLN B2278       2.043 -29.506   8.708  1.00 12.380          H  
ATOM  35195  N   LEU B2279       4.397 -24.078  10.303  1.00  5.980          N  
ATOM  35196  CA  LEU B2279       4.884 -22.988  11.140  1.00  5.370          C  
ATOM  35197  C   LEU B2279       3.837 -22.515  12.137  1.00  4.590          C  
ATOM  35198  O   LEU B2279       4.167 -22.301  13.307  1.00  4.550          O  
ATOM  35199  CB  LEU B2279       5.352 -21.815  10.254  1.00  7.760          C  
ATOM  35200  CG  LEU B2279       6.690 -21.989   9.462  1.00  7.760          C  
ATOM  35201  CD1 LEU B2279       6.826 -20.831   8.453  1.00  7.760          C  
ATOM  35202  CD2 LEU B2279       7.892 -21.982  10.446  1.00  7.760          C  
ATOM  35203  H   LEU B2279       4.375 -23.962   9.286  1.00  7.180          H  
ATOM  35204  HA  LEU B2279       5.725 -23.356  11.714  1.00  6.440          H  
ATOM  35205 1HB  LEU B2279       4.578 -21.652   9.509  1.00  9.310          H  
ATOM  35206 2HB  LEU B2279       5.414 -20.935  10.834  1.00  9.310          H  
ATOM  35207  HG  LEU B2279       6.677 -22.930   8.919  1.00  9.310          H  
ATOM  35208 1HD1 LEU B2279       7.747 -20.939   7.889  1.00  9.310          H  
ATOM  35209 2HD1 LEU B2279       5.983 -20.852   7.766  1.00  9.310          H  
ATOM  35210 3HD1 LEU B2279       6.835 -19.882   8.976  1.00  9.310          H  
ATOM  35211 1HD2 LEU B2279       8.818 -22.100   9.899  1.00  9.310          H  
ATOM  35212 2HD2 LEU B2279       7.920 -21.058  10.984  1.00  9.310          H  
ATOM  35213 3HD2 LEU B2279       7.811 -22.777  11.154  1.00  9.310          H  
ATOM  35214  N   ILE B2280       2.584 -22.379  11.704  1.00  4.150          N  
ATOM  35215  CA  ILE B2280       1.527 -21.955  12.617  1.00  3.670          C  
ATOM  35216  C   ILE B2280       1.318 -23.019  13.687  1.00  4.610          C  
ATOM  35217  O   ILE B2280       1.156 -22.699  14.876  1.00  4.390          O  
ATOM  35218  CB  ILE B2280       0.209 -21.697  11.867  1.00  5.330          C  
ATOM  35219  CG1 ILE B2280       0.380 -20.499  10.840  1.00  5.330          C  
ATOM  35220  CG2 ILE B2280      -0.932 -21.409  12.910  1.00  5.330          C  
ATOM  35221  CD1 ILE B2280       0.624 -19.117  11.428  1.00  5.330          C  
ATOM  35222  H   ILE B2280       2.387 -22.528  10.706  1.00  4.980          H  
ATOM  35223  HA  ILE B2280       1.838 -21.047  13.118  1.00  4.400          H  
ATOM  35224  HB  ILE B2280      -0.052 -22.583  11.281  1.00  6.400          H  
ATOM  35225 1HG1 ILE B2280       1.232 -20.722  10.216  1.00  6.400          H  
ATOM  35226 2HG1 ILE B2280      -0.476 -20.462  10.214  1.00  6.400          H  
ATOM  35227 1HG2 ILE B2280      -1.861 -21.249  12.406  1.00  6.400          H  
ATOM  35228 2HG2 ILE B2280      -1.054 -22.256  13.578  1.00  6.400          H  
ATOM  35229 3HG2 ILE B2280      -0.690 -20.529  13.504  1.00  6.400          H  
ATOM  35230 1HD1 ILE B2280       0.738 -18.400  10.614  1.00  6.400          H  
ATOM  35231 2HD1 ILE B2280      -0.214 -18.824  12.038  1.00  6.400          H  
ATOM  35232 3HD1 ILE B2280       1.511 -19.112  12.023  1.00  6.400          H  
ATOM  35233  N   ARG B2281       1.279 -24.286  13.260  1.00  5.660          N  
ATOM  35234  CA  ARG B2281       1.113 -25.392  14.178  1.00  6.630          C  
ATOM  35235  C   ARG B2281       2.276 -25.441  15.157  1.00  6.710          C  
ATOM  35236  O   ARG B2281       2.071 -25.747  16.333  1.00  6.960          O  
ATOM  35237  CB  ARG B2281       1.019 -26.700  13.425  1.00  8.890          C  
ATOM  35238  CG  ARG B2281      -0.253 -26.912  12.640  1.00  8.890          C  
ATOM  35239  CD  ARG B2281      -0.181 -28.154  11.840  1.00  8.890          C  
ATOM  35240  NE  ARG B2281      -1.373 -28.353  11.039  1.00  8.890          N  
ATOM  35241  CZ  ARG B2281      -1.596 -29.410  10.232  1.00  8.890          C  
ATOM  35242  NH1 ARG B2281      -0.705 -30.371  10.132  1.00  8.890          N  
ATOM  35243  NH2 ARG B2281      -2.729 -29.485   9.557  1.00  8.890          N  
ATOM  35244  H   ARG B2281       1.371 -24.486  12.259  1.00  6.790          H  
ATOM  35245  HA  ARG B2281       0.190 -25.245  14.737  1.00  7.960          H  
ATOM  35246 1HB  ARG B2281       1.836 -26.750  12.719  1.00 10.670          H  
ATOM  35247 2HB  ARG B2281       1.123 -27.528  14.118  1.00 10.670          H  
ATOM  35248 1HG  ARG B2281      -1.087 -27.006  13.334  1.00 10.670          H  
ATOM  35249 2HG  ARG B2281      -0.436 -26.073  11.978  1.00 10.670          H  
ATOM  35250 1HD  ARG B2281       0.678 -28.092  11.169  1.00 10.670          H  
ATOM  35251 2HD  ARG B2281      -0.064 -29.010  12.508  1.00 10.670          H  
ATOM  35252  HE  ARG B2281      -2.096 -27.644  11.090  1.00 10.670          H  
ATOM  35253 1HH1 ARG B2281       0.153 -30.329  10.664  1.00 10.670          H  
ATOM  35254 2HH1 ARG B2281      -0.908 -31.195   9.546  1.00 10.670          H  
ATOM  35255 1HH2 ARG B2281      -3.420 -28.757   9.647  1.00 10.670          H  
ATOM  35256 2HH2 ARG B2281      -2.924 -30.279   8.958  1.00 10.670          H  
ATOM  35257  N   ALA B2282       3.497 -25.154  14.677  1.00  6.630          N  
ATOM  35258  CA  ALA B2282       4.663 -25.139  15.534  1.00  6.930          C  
ATOM  35259  C   ALA B2282       4.498 -24.084  16.616  1.00  6.030          C  
ATOM  35260  O   ALA B2282       4.823 -24.327  17.774  1.00  6.300          O  
ATOM  35261  CB  ALA B2282       5.921 -24.876  14.734  1.00  9.580          C  
ATOM  35262  H   ALA B2282       3.614 -24.991  13.679  1.00  7.960          H  
ATOM  35263  HA  ALA B2282       4.749 -26.110  15.997  1.00  8.320          H  
ATOM  35264 1HB  ALA B2282       6.788 -24.895  15.395  1.00 11.500          H  
ATOM  35265 2HB  ALA B2282       6.018 -25.649  13.975  1.00 11.500          H  
ATOM  35266 3HB  ALA B2282       5.855 -23.907  14.256  1.00 11.500          H  
ATOM  35267  N   ALA B2283       3.956 -22.912  16.274  1.00  4.940          N  
ATOM  35268  CA  ALA B2283       3.757 -21.918  17.323  1.00  4.070          C  
ATOM  35269  C   ALA B2283       2.820 -22.448  18.386  1.00  4.190          C  
ATOM  35270  O   ALA B2283       3.065 -22.259  19.585  1.00  4.060          O  
ATOM  35271  CB  ALA B2283       3.203 -20.625  16.761  1.00  6.050          C  
ATOM  35272  H   ALA B2283       3.755 -22.719  15.286  1.00  5.930          H  
ATOM  35273  HA  ALA B2283       4.702 -21.730  17.801  1.00  4.880          H  
ATOM  35274 1HB  ALA B2283       3.075 -19.907  17.568  1.00  7.260          H  
ATOM  35275 2HB  ALA B2283       3.891 -20.240  16.054  1.00  7.260          H  
ATOM  35276 3HB  ALA B2283       2.241 -20.815  16.284  1.00  7.260          H  
ATOM  35277  N   GLU B2284       1.780 -23.161  17.961  1.00  4.710          N  
ATOM  35278  CA  GLU B2284       0.850 -23.703  18.932  1.00  5.190          C  
ATOM  35279  C   GLU B2284       1.467 -24.827  19.754  1.00  6.080          C  
ATOM  35280  O   GLU B2284       1.217 -24.906  20.963  1.00  6.120          O  
ATOM  35281  CB  GLU B2284      -0.426 -24.199  18.259  1.00  7.070          C  
ATOM  35282  CG  GLU B2284      -1.518 -24.663  19.238  1.00  7.070          C  
ATOM  35283  CD  GLU B2284      -2.003 -23.552  20.170  1.00  7.070          C  
ATOM  35284  OE1 GLU B2284      -1.700 -22.387  19.926  1.00  7.070          O  
ATOM  35285  OE2 GLU B2284      -2.691 -23.861  21.111  1.00  7.070          O  
ATOM  35286  H   GLU B2284       1.608 -23.239  16.951  1.00  5.650          H  
ATOM  35287  HA  GLU B2284       0.585 -22.901  19.615  1.00  6.230          H  
ATOM  35288 1HB  GLU B2284      -0.825 -23.430  17.619  1.00  8.490          H  
ATOM  35289 2HB  GLU B2284      -0.180 -25.048  17.619  1.00  8.490          H  
ATOM  35290 1HG  GLU B2284      -2.367 -25.024  18.659  1.00  8.490          H  
ATOM  35291 2HG  GLU B2284      -1.143 -25.495  19.831  1.00  8.490          H  
ATOM  35292  N   ILE B2285       2.279 -25.700  19.137  1.00  6.860          N  
ATOM  35293  CA  ILE B2285       2.835 -26.787  19.922  1.00  7.800          C  
ATOM  35294  C   ILE B2285       3.822 -26.194  20.915  1.00  7.480          C  
ATOM  35295  O   ILE B2285       3.930 -26.701  22.030  1.00  7.930          O  
ATOM  35296  CB  ILE B2285       3.537 -27.894  19.064  1.00 10.540          C  
ATOM  35297  CG1 ILE B2285       3.680 -29.216  19.846  1.00 10.540          C  
ATOM  35298  CG2 ILE B2285       4.965 -27.528  18.658  1.00 10.540          C  
ATOM  35299  CD1 ILE B2285       2.415 -29.949  20.151  1.00 10.540          C  
ATOM  35300  H   ILE B2285       2.421 -25.634  18.126  1.00  8.230          H  
ATOM  35301  HA  ILE B2285       2.028 -27.234  20.483  1.00  9.360          H  
ATOM  35302  HB  ILE B2285       2.940 -28.061  18.167  1.00 12.650          H  
ATOM  35303 1HG1 ILE B2285       4.307 -29.865  19.284  1.00 12.650          H  
ATOM  35304 2HG1 ILE B2285       4.171 -28.999  20.794  1.00 12.650          H  
ATOM  35305 1HG2 ILE B2285       5.384 -28.327  18.053  1.00 12.650          H  
ATOM  35306 2HG2 ILE B2285       4.957 -26.646  18.102  1.00 12.650          H  
ATOM  35307 3HG2 ILE B2285       5.585 -27.398  19.535  1.00 12.650          H  
ATOM  35308 1HD1 ILE B2285       2.663 -30.859  20.695  1.00 12.650          H  
ATOM  35309 2HD1 ILE B2285       1.765 -29.343  20.752  1.00 12.650          H  
ATOM  35310 3HD1 ILE B2285       1.912 -30.210  19.221  1.00 12.650          H  
ATOM  35311  N   ARG B2286       4.546 -25.126  20.527  1.00  6.770          N  
ATOM  35312  CA  ARG B2286       5.463 -24.487  21.454  1.00  6.610          C  
ATOM  35313  C   ARG B2286       4.683 -23.907  22.622  1.00  5.860          C  
ATOM  35314  O   ARG B2286       5.084 -24.083  23.768  1.00  6.120          O  
ATOM  35315  CB  ARG B2286       6.281 -23.373  20.801  1.00  9.320          C  
ATOM  35316  CG  ARG B2286       7.366 -23.823  19.806  1.00  9.320          C  
ATOM  35317  CD  ARG B2286       8.325 -22.722  19.464  1.00  9.320          C  
ATOM  35318  NE  ARG B2286       7.676 -21.562  18.861  1.00  9.320          N  
ATOM  35319  CZ  ARG B2286       7.393 -21.332  17.558  1.00  9.320          C  
ATOM  35320  NH1 ARG B2286       7.676 -22.175  16.600  1.00  9.320          N  
ATOM  35321  NH2 ARG B2286       6.801 -20.192  17.276  1.00  9.320          N  
ATOM  35322  H   ARG B2286       4.464 -24.781  19.566  1.00  8.120          H  
ATOM  35323  HA  ARG B2286       6.153 -25.239  21.832  1.00  7.930          H  
ATOM  35324 1HB  ARG B2286       5.606 -22.713  20.260  1.00 11.180          H  
ATOM  35325 2HB  ARG B2286       6.766 -22.780  21.575  1.00 11.180          H  
ATOM  35326 1HG  ARG B2286       7.946 -24.613  20.261  1.00 11.180          H  
ATOM  35327 2HG  ARG B2286       6.929 -24.188  18.895  1.00 11.180          H  
ATOM  35328 1HD  ARG B2286       8.823 -22.387  20.373  1.00 11.180          H  
ATOM  35329 2HD  ARG B2286       9.062 -23.094  18.787  1.00 11.180          H  
ATOM  35330  HE  ARG B2286       7.429 -20.803  19.498  1.00 11.180          H  
ATOM  35331 1HH1 ARG B2286       8.197 -23.023  16.787  1.00 11.180          H  
ATOM  35332 2HH1 ARG B2286       7.439 -21.966  15.652  1.00 11.180          H  
ATOM  35333 1HH2 ARG B2286       6.620 -19.549  18.060  1.00 11.180          H  
ATOM  35334 2HH2 ARG B2286       6.567 -19.951  16.326  1.00 11.180          H  
ATOM  35335  N   ALA B2287       3.541 -23.255  22.354  1.00  5.000          N  
ATOM  35336  CA  ALA B2287       2.739 -22.698  23.434  1.00  4.370          C  
ATOM  35337  C   ALA B2287       2.276 -23.793  24.394  1.00  5.270          C  
ATOM  35338  O   ALA B2287       2.318 -23.610  25.620  1.00  5.140          O  
ATOM  35339  CB  ALA B2287       1.536 -21.972  22.863  1.00  6.370          C  
ATOM  35340  H   ALA B2287       3.260 -23.092  21.380  1.00  6.000          H  
ATOM  35341  HA  ALA B2287       3.358 -21.995  23.987  1.00  5.240          H  
ATOM  35342 1HB  ALA B2287       0.951 -21.538  23.670  1.00  7.640          H  
ATOM  35343 2HB  ALA B2287       1.878 -21.185  22.192  1.00  7.640          H  
ATOM  35344 3HB  ALA B2287       0.917 -22.677  22.305  1.00  7.640          H  
ATOM  35345  N   SER B2288       1.871 -24.945  23.842  1.00  6.250          N  
ATOM  35346  CA  SER B2288       1.445 -26.070  24.661  1.00  7.230          C  
ATOM  35347  C   SER B2288       2.624 -26.577  25.484  1.00  7.690          C  
ATOM  35348  O   SER B2288       2.478 -26.838  26.681  1.00  7.900          O  
ATOM  35349  CB  SER B2288       0.850 -27.185  23.817  1.00  9.730          C  
ATOM  35350  OG  SER B2288       0.389 -28.243  24.634  1.00  9.730          O  
ATOM  35351  H   SER B2288       1.810 -25.016  22.821  1.00  7.500          H  
ATOM  35352  HA  SER B2288       0.674 -25.724  25.349  1.00  8.680          H  
ATOM  35353 1HB  SER B2288       0.024 -26.783  23.231  1.00 11.680          H  
ATOM  35354 2HB  SER B2288       1.596 -27.562  23.115  1.00 11.680          H  
ATOM  35355  HG  SER B2288       1.113 -28.910  24.662  1.00 11.680          H  
ATOM  35356  N   ALA B2289       3.797 -26.730  24.846  1.00  7.970          N  
ATOM  35357  CA  ALA B2289       4.997 -27.189  25.528  1.00  8.630          C  
ATOM  35358  C   ALA B2289       5.383 -26.227  26.645  1.00  7.980          C  
ATOM  35359  O   ALA B2289       5.814 -26.670  27.705  1.00  8.470          O  
ATOM  35360  CB  ALA B2289       6.154 -27.329  24.557  1.00 11.820          C  
ATOM  35361  H   ALA B2289       3.847 -26.539  23.844  1.00  9.560          H  
ATOM  35362  HA  ALA B2289       4.784 -28.163  25.962  1.00 10.360          H  
ATOM  35363 1HB  ALA B2289       7.035 -27.696  25.084  1.00 14.180          H  
ATOM  35364 2HB  ALA B2289       5.880 -28.028  23.766  1.00 14.180          H  
ATOM  35365 3HB  ALA B2289       6.375 -26.358  24.118  1.00 14.180          H  
ATOM  35366  N   ASN B2290       5.215 -24.918  26.425  1.00  6.880          N  
ATOM  35367  CA  ASN B2290       5.548 -23.930  27.439  1.00  6.270          C  
ATOM  35368  C   ASN B2290       4.633 -24.103  28.641  1.00  6.040          C  
ATOM  35369  O   ASN B2290       5.092 -24.054  29.791  1.00  6.150          O  
ATOM  35370  CB  ASN B2290       5.421 -22.531  26.876  1.00  9.020          C  
ATOM  35371  CG  ASN B2290       6.509 -22.185  25.904  1.00  9.020          C  
ATOM  35372  OD1 ASN B2290       7.596 -22.774  25.898  1.00  9.020          O  
ATOM  35373  ND2 ASN B2290       6.232 -21.222  25.065  1.00  9.020          N  
ATOM  35374  H   ASN B2290       4.913 -24.613  25.499  1.00  8.260          H  
ATOM  35375  HA  ASN B2290       6.572 -24.096  27.770  1.00  7.520          H  
ATOM  35376 1HB  ASN B2290       4.465 -22.434  26.369  1.00 10.830          H  
ATOM  35377 2HB  ASN B2290       5.432 -21.809  27.690  1.00 10.830          H  
ATOM  35378 1HD2 ASN B2290       6.912 -20.940  24.387  1.00 10.830          H  
ATOM  35379 2HD2 ASN B2290       5.344 -20.767  25.100  1.00 10.830          H  
ATOM  35380  N   LEU B2291       3.345 -24.361  28.383  1.00  5.940          N  
ATOM  35381  CA  LEU B2291       2.403 -24.611  29.459  1.00  6.030          C  
ATOM  35382  C   LEU B2291       2.771 -25.885  30.190  1.00  7.150          C  
ATOM  35383  O   LEU B2291       2.725 -25.933  31.421  1.00  7.190          O  
ATOM  35384  CB  LEU B2291       0.968 -24.738  28.937  1.00  8.410          C  
ATOM  35385  CG  LEU B2291      -0.130 -25.065  30.001  1.00  8.410          C  
ATOM  35386  CD1 LEU B2291      -0.201 -23.957  31.082  1.00  8.410          C  
ATOM  35387  CD2 LEU B2291      -1.465 -25.230  29.284  1.00  8.410          C  
ATOM  35388  H   LEU B2291       3.013 -24.315  27.411  1.00  7.130          H  
ATOM  35389  HA  LEU B2291       2.462 -23.776  30.150  1.00  7.240          H  
ATOM  35390 1HB  LEU B2291       0.700 -23.808  28.440  1.00 10.090          H  
ATOM  35391 2HB  LEU B2291       0.945 -25.533  28.194  1.00 10.090          H  
ATOM  35392  HG  LEU B2291       0.120 -26.000  30.497  1.00 10.090          H  
ATOM  35393 1HD1 LEU B2291      -0.969 -24.205  31.807  1.00 10.090          H  
ATOM  35394 2HD1 LEU B2291       0.751 -23.870  31.601  1.00 10.090          H  
ATOM  35395 3HD1 LEU B2291      -0.446 -23.006  30.612  1.00 10.090          H  
ATOM  35396 1HD2 LEU B2291      -2.242 -25.484  30.004  1.00 10.090          H  
ATOM  35397 2HD2 LEU B2291      -1.728 -24.300  28.779  1.00 10.090          H  
ATOM  35398 3HD2 LEU B2291      -1.378 -26.030  28.548  1.00 10.090          H  
ATOM  35399  N   ALA B2292       3.091 -26.936  29.436  1.00  8.090          N  
ATOM  35400  CA  ALA B2292       3.457 -28.202  30.024  1.00  9.230          C  
ATOM  35401  C   ALA B2292       4.694 -28.067  30.891  1.00  9.310          C  
ATOM  35402  O   ALA B2292       4.742 -28.620  31.991  1.00  9.770          O  
ATOM  35403  CB  ALA B2292       3.707 -29.203  28.923  1.00 12.470          C  
ATOM  35404  H   ALA B2292       3.058 -26.848  28.418  1.00  9.710          H  
ATOM  35405  HA  ALA B2292       2.642 -28.535  30.659  1.00 11.080          H  
ATOM  35406 1HB  ALA B2292       3.970 -30.123  29.347  1.00 14.960          H  
ATOM  35407 2HB  ALA B2292       2.812 -29.312  28.313  1.00 14.960          H  
ATOM  35408 3HB  ALA B2292       4.514 -28.853  28.304  1.00 14.960          H  
ATOM  35409  N   ALA B2293       5.691 -27.312  30.420  1.00  8.940          N  
ATOM  35410  CA  ALA B2293       6.902 -27.088  31.182  1.00  9.190          C  
ATOM  35411  C   ALA B2293       6.584 -26.310  32.440  1.00  8.460          C  
ATOM  35412  O   ALA B2293       7.126 -26.614  33.509  1.00  8.930          O  
ATOM  35413  CB  ALA B2293       7.932 -26.354  30.354  1.00 12.770          C  
ATOM  35414  H   ALA B2293       5.618 -26.911  29.485  1.00 10.730          H  
ATOM  35415  HA  ALA B2293       7.303 -28.055  31.476  1.00 11.030          H  
ATOM  35416 1HB  ALA B2293       8.836 -26.214  30.945  1.00 15.320          H  
ATOM  35417 2HB  ALA B2293       8.167 -26.928  29.463  1.00 15.320          H  
ATOM  35418 3HB  ALA B2293       7.534 -25.385  30.059  1.00 15.320          H  
ATOM  35419  N   THR B2294       5.674 -25.329  32.325  1.00  7.350          N  
ATOM  35420  CA  THR B2294       5.273 -24.519  33.457  1.00  6.540          C  
ATOM  35421  C   THR B2294       4.634 -25.410  34.500  1.00  7.060          C  
ATOM  35422  O   THR B2294       4.971 -25.308  35.676  1.00  7.100          O  
ATOM  35423  CB  THR B2294       4.283 -23.405  33.057  1.00  9.480          C  
ATOM  35424  OG1 THR B2294       4.907 -22.527  32.103  1.00  9.480          O  
ATOM  35425  CG2 THR B2294       3.880 -22.588  34.312  1.00  9.480          C  
ATOM  35426  H   THR B2294       5.303 -25.095  31.402  1.00  8.820          H  
ATOM  35427  HA  THR B2294       6.158 -24.061  33.892  1.00  7.850          H  
ATOM  35428  HB  THR B2294       3.396 -23.841  32.614  1.00 11.380          H  
ATOM  35429  HG1 THR B2294       5.055 -23.013  31.256  1.00 11.380          H  
ATOM  35430 1HG2 THR B2294       3.187 -21.802  34.021  1.00 11.380          H  
ATOM  35431 2HG2 THR B2294       3.401 -23.228  35.053  1.00 11.380          H  
ATOM  35432 3HG2 THR B2294       4.769 -22.142  34.754  1.00 11.380          H  
ATOM  35433  N   LYS B2295       3.707 -26.289  34.075  1.00  7.590          N  
ATOM  35434  CA  LYS B2295       3.053 -27.209  34.998  1.00  8.300          C  
ATOM  35435  C   LYS B2295       4.051 -28.164  35.617  1.00  9.280          C  
ATOM  35436  O   LYS B2295       3.986 -28.441  36.811  1.00  9.530          O  
ATOM  35437  CB  LYS B2295       1.951 -28.018  34.329  1.00 11.340          C  
ATOM  35438  CG  LYS B2295       0.709 -27.241  33.998  1.00 11.340          C  
ATOM  35439  CD  LYS B2295      -0.316 -28.140  33.374  1.00 11.340          C  
ATOM  35440  CE  LYS B2295      -1.555 -27.354  32.907  1.00 11.340          C  
ATOM  35441  NZ  LYS B2295      -2.374 -26.898  34.031  1.00 11.340          N  
ATOM  35442  H   LYS B2295       3.451 -26.291  33.084  1.00  9.110          H  
ATOM  35443  HA  LYS B2295       2.609 -26.631  35.804  1.00  9.960          H  
ATOM  35444 1HB  LYS B2295       2.333 -28.442  33.399  1.00 13.600          H  
ATOM  35445 2HB  LYS B2295       1.666 -28.851  34.976  1.00 13.600          H  
ATOM  35446 1HG  LYS B2295       0.300 -26.831  34.913  1.00 13.600          H  
ATOM  35447 2HG  LYS B2295       0.951 -26.424  33.318  1.00 13.600          H  
ATOM  35448 1HD  LYS B2295       0.143 -28.669  32.561  1.00 13.600          H  
ATOM  35449 2HD  LYS B2295      -0.635 -28.874  34.117  1.00 13.600          H  
ATOM  35450 1HE  LYS B2295      -1.225 -26.494  32.360  1.00 13.600          H  
ATOM  35451 2HE  LYS B2295      -2.163 -27.976  32.256  1.00 13.600          H  
ATOM  35452 1HZ  LYS B2295      -3.172 -26.374  33.714  1.00 13.600          H  
ATOM  35453 2HZ  LYS B2295      -2.707 -27.702  34.549  1.00 13.600          H  
ATOM  35454 3HZ  LYS B2295      -1.817 -26.302  34.648  1.00 13.600          H  
ATOM  35455  N   MET B2296       5.017 -28.636  34.848  1.00  9.850          N  
ATOM  35456  CA  MET B2296       5.966 -29.529  35.474  1.00 10.850          C  
ATOM  35457  C   MET B2296       6.662 -28.763  36.611  1.00 10.470          C  
ATOM  35458  O   MET B2296       6.671 -29.218  37.766  1.00 10.830          O  
ATOM  35459  CB  MET B2296       6.973 -29.992  34.422  1.00 14.790          C  
ATOM  35460  CG  MET B2296       7.886 -31.123  34.826  1.00 14.790          C  
ATOM  35461  SD  MET B2296       7.033 -32.681  34.945  1.00 14.790          S  
ATOM  35462  CE  MET B2296       6.952 -33.169  33.194  1.00 14.790          C  
ATOM  35463  H   MET B2296       5.047 -28.439  33.848  1.00 11.820          H  
ATOM  35464  HA  MET B2296       5.439 -30.378  35.893  1.00 13.020          H  
ATOM  35465 1HB  MET B2296       6.446 -30.279  33.520  1.00 17.750          H  
ATOM  35466 2HB  MET B2296       7.592 -29.157  34.156  1.00 17.750          H  
ATOM  35467 1HG  MET B2296       8.694 -31.213  34.098  1.00 17.750          H  
ATOM  35468 2HG  MET B2296       8.334 -30.896  35.793  1.00 17.750          H  
ATOM  35469 1HE  MET B2296       6.462 -34.128  33.096  1.00 17.750          H  
ATOM  35470 2HE  MET B2296       6.402 -32.427  32.625  1.00 17.750          H  
ATOM  35471 3HE  MET B2296       7.965 -33.247  32.793  1.00 17.750          H  
ATOM  35472  N   SER B2297       7.132 -27.543  36.337  1.00  9.710          N  
ATOM  35473  CA  SER B2297       7.821 -26.739  37.342  1.00  9.440          C  
ATOM  35474  C   SER B2297       6.938 -26.342  38.542  1.00  8.720          C  
ATOM  35475  O   SER B2297       7.396 -26.313  39.689  1.00  8.950          O  
ATOM  35476  CB  SER B2297       8.363 -25.465  36.713  1.00 13.320          C  
ATOM  35477  OG  SER B2297       9.397 -25.726  35.797  1.00 13.320          O  
ATOM  35478  H   SER B2297       7.061 -27.172  35.379  1.00 11.650          H  
ATOM  35479  HA  SER B2297       8.665 -27.320  37.704  1.00 11.330          H  
ATOM  35480 1HB  SER B2297       7.551 -24.957  36.198  1.00 15.990          H  
ATOM  35481 2HB  SER B2297       8.715 -24.805  37.479  1.00 15.990          H  
ATOM  35482  HG  SER B2297       9.697 -24.868  35.491  1.00 15.990          H  
ATOM  35483  N   GLU B2298       5.683 -25.982  38.271  1.00  7.910          N  
ATOM  35484  CA  GLU B2298       4.748 -25.542  39.293  1.00  7.220          C  
ATOM  35485  C   GLU B2298       3.972 -26.648  40.013  1.00  7.950          C  
ATOM  35486  O   GLU B2298       3.833 -26.601  41.231  1.00  7.820          O  
ATOM  35487  CB  GLU B2298       3.764 -24.549  38.685  1.00 10.380          C  
ATOM  35488  CG  GLU B2298       2.790 -23.974  39.672  1.00 10.380          C  
ATOM  35489  CD  GLU B2298       1.989 -22.821  39.158  1.00 10.380          C  
ATOM  35490  OE1 GLU B2298       2.295 -22.306  38.110  1.00 10.380          O  
ATOM  35491  OE2 GLU B2298       1.059 -22.442  39.822  1.00 10.380          O  
ATOM  35492  H   GLU B2298       5.380 -25.978  37.297  1.00  9.490          H  
ATOM  35493  HA  GLU B2298       5.327 -25.015  40.050  1.00  8.660          H  
ATOM  35494 1HB  GLU B2298       4.293 -23.758  38.188  1.00 12.460          H  
ATOM  35495 2HB  GLU B2298       3.192 -25.067  37.925  1.00 12.460          H  
ATOM  35496 1HG  GLU B2298       2.113 -24.767  39.916  1.00 12.460          H  
ATOM  35497 2HG  GLU B2298       3.319 -23.685  40.580  1.00 12.460          H  
ATOM  35498  N   CYS B2299       3.419 -27.610  39.261  1.00  8.760          N  
ATOM  35499  CA  CYS B2299       2.560 -28.647  39.816  1.00  9.580          C  
ATOM  35500  C   CYS B2299       3.357 -29.865  40.297  1.00 10.710          C  
ATOM  35501  O   CYS B2299       2.939 -30.548  41.231  1.00 11.300          O  
ATOM  35502  CB  CYS B2299       1.560 -29.143  38.754  1.00 13.080          C  
ATOM  35503  SG  CYS B2299       0.411 -27.885  38.093  1.00 13.080          S  
ATOM  35504  H   CYS B2299       3.583 -27.615  38.268  1.00 10.510          H  
ATOM  35505  HA  CYS B2299       2.014 -28.228  40.656  1.00 11.500          H  
ATOM  35506 1HB  CYS B2299       2.102 -29.577  37.918  1.00 15.700          H  
ATOM  35507 2HB  CYS B2299       0.957 -29.936  39.189  1.00 15.700          H  
ATOM  35508  N   VAL B2300       4.507 -30.159  39.666  1.00 11.110          N  
ATOM  35509  CA  VAL B2300       5.282 -31.354  40.040  1.00 12.290          C  
ATOM  35510  C   VAL B2300       6.468 -31.033  40.954  1.00 12.320          C  
ATOM  35511  O   VAL B2300       6.639 -31.658  41.997  1.00 12.940          O  
ATOM  35512  CB  VAL B2300       5.769 -32.114  38.781  1.00 16.730          C  
ATOM  35513  CG1 VAL B2300       6.661 -33.304  39.174  1.00 16.730          C  
ATOM  35514  CG2 VAL B2300       4.543 -32.573  37.978  1.00 16.730          C  
ATOM  35515  H   VAL B2300       4.825 -29.583  38.874  1.00 13.330          H  
ATOM  35516  HA  VAL B2300       4.620 -32.030  40.583  1.00 14.750          H  
ATOM  35517  HB  VAL B2300       6.368 -31.473  38.180  1.00 20.080          H  
ATOM  35518 1HG1 VAL B2300       7.001 -33.812  38.277  1.00 20.080          H  
ATOM  35519 2HG1 VAL B2300       7.531 -32.969  39.731  1.00 20.080          H  
ATOM  35520 3HG1 VAL B2300       6.089 -33.997  39.800  1.00 20.080          H  
ATOM  35521 1HG2 VAL B2300       4.865 -33.094  37.086  1.00 20.080          H  
ATOM  35522 2HG2 VAL B2300       3.943 -33.237  38.589  1.00 20.080          H  
ATOM  35523 3HG2 VAL B2300       3.950 -31.704  37.695  1.00 20.080          H  
ATOM  35524  N   LEU B2301       7.262 -30.029  40.591  1.00 11.720          N  
ATOM  35525  CA  LEU B2301       8.469 -29.688  41.347  1.00 11.900          C  
ATOM  35526  C   LEU B2301       8.177 -28.756  42.530  1.00 11.050          C  
ATOM  35527  O   LEU B2301       9.090 -28.383  43.258  1.00 11.150          O  
ATOM  35528  CB  LEU B2301       9.506 -28.984  40.445  1.00 16.590          C  
ATOM  35529  CG  LEU B2301      10.441 -29.854  39.539  1.00 16.590          C  
ATOM  35530  CD1 LEU B2301       9.631 -30.515  38.417  1.00 16.590          C  
ATOM  35531  CD2 LEU B2301      11.537 -28.974  38.951  1.00 16.590          C  
ATOM  35532  H   LEU B2301       7.058 -29.551  39.709  1.00 14.060          H  
ATOM  35533  HA  LEU B2301       8.900 -30.605  41.739  1.00 14.280          H  
ATOM  35534 1HB  LEU B2301       8.971 -28.309  39.798  1.00 19.910          H  
ATOM  35535 2HB  LEU B2301      10.145 -28.391  41.077  1.00 19.910          H  
ATOM  35536  HG  LEU B2301      10.895 -30.618  40.127  1.00 19.910          H  
ATOM  35537 1HD1 LEU B2301      10.288 -31.092  37.793  1.00 19.910          H  
ATOM  35538 2HD1 LEU B2301       8.870 -31.158  38.818  1.00 19.910          H  
ATOM  35539 3HD1 LEU B2301       9.170 -29.744  37.810  1.00 19.910          H  
ATOM  35540 1HD2 LEU B2301      12.200 -29.576  38.326  1.00 19.910          H  
ATOM  35541 2HD2 LEU B2301      11.091 -28.184  38.337  1.00 19.910          H  
ATOM  35542 3HD2 LEU B2301      12.121 -28.512  39.749  1.00 19.910          H  
ATOM  35543  N   GLY B2302       6.910 -28.414  42.727  1.00 10.300          N  
ATOM  35544  CA  GLY B2302       6.443 -27.511  43.773  1.00  9.430          C  
ATOM  35545  C   GLY B2302       4.952 -27.734  44.028  1.00  9.120          C  
ATOM  35546  O   GLY B2302       4.420 -28.799  43.722  1.00  9.790          O  
ATOM  35547  H   GLY B2302       6.229 -28.806  42.090  1.00 12.360          H  
ATOM  35548 1HA  GLY B2302       7.006 -27.664  44.686  1.00 11.320          H  
ATOM  35549 2HA  GLY B2302       6.608 -26.480  43.458  1.00 11.320          H  
ATOM  35550  N   GLN B2303       4.309 -26.777  44.701  1.00  8.220          N  
ATOM  35551  CA  GLN B2303       2.883 -26.867  45.023  1.00  8.030          C  
ATOM  35552  C   GLN B2303       2.214 -25.605  44.520  1.00  6.930          C  
ATOM  35553  O   GLN B2303       2.702 -24.504  44.782  1.00  6.040          O  
ATOM  35554  CB  GLN B2303       2.641 -27.029  46.526  1.00 11.320          C  
ATOM  35555  CG  GLN B2303       1.153 -27.167  46.891  1.00 11.320          C  
ATOM  35556  CD  GLN B2303       0.926 -27.402  48.367  1.00 11.320          C  
ATOM  35557  OE1 GLN B2303       1.787 -27.079  49.198  1.00 11.320          O  
ATOM  35558  NE2 GLN B2303      -0.233 -27.962  48.707  1.00 11.320          N  
ATOM  35559  H   GLN B2303       4.810 -25.936  44.954  1.00  9.860          H  
ATOM  35560  HA  GLN B2303       2.445 -27.716  44.500  1.00  9.640          H  
ATOM  35561 1HB  GLN B2303       3.160 -27.919  46.886  1.00 13.580          H  
ATOM  35562 2HB  GLN B2303       3.046 -26.170  47.058  1.00 13.580          H  
ATOM  35563 1HG  GLN B2303       0.619 -26.256  46.614  1.00 13.580          H  
ATOM  35564 2HG  GLN B2303       0.731 -28.022  46.347  1.00 13.580          H  
ATOM  35565 1HE2 GLN B2303      -0.454 -28.161  49.681  1.00 13.580          H  
ATOM  35566 2HE2 GLN B2303      -0.925 -28.212  47.989  1.00 13.580          H  
ATOM  35567  N   SER B2304       1.116 -25.745  43.793  1.00  7.070          N  
ATOM  35568  CA  SER B2304       0.492 -24.554  43.246  1.00  6.110          C  
ATOM  35569  C   SER B2304      -0.543 -23.953  44.166  1.00  5.850          C  
ATOM  35570  O   SER B2304      -1.305 -24.672  44.810  1.00  6.680          O  
ATOM  35571  CB  SER B2304      -0.197 -24.845  41.957  1.00  8.940          C  
ATOM  35572  OG  SER B2304      -0.784 -23.673  41.456  1.00  8.940          O  
ATOM  35573  H   SER B2304       0.711 -26.675  43.621  1.00  8.480          H  
ATOM  35574  HA  SER B2304       1.270 -23.812  43.064  1.00  7.330          H  
ATOM  35575 1HB  SER B2304       0.493 -25.250  41.254  1.00 10.730          H  
ATOM  35576 2HB  SER B2304      -0.967 -25.592  42.133  1.00 10.730          H  
ATOM  35577  HG  SER B2304      -0.081 -23.255  40.898  1.00 10.730          H  
ATOM  35578  N   LYS B2305      -0.597 -22.626  44.193  1.00  4.810          N  
ATOM  35579  CA  LYS B2305      -1.626 -21.898  44.926  1.00  4.740          C  
ATOM  35580  C   LYS B2305      -2.597 -21.202  43.974  1.00  4.960          C  
ATOM  35581  O   LYS B2305      -3.428 -20.399  44.406  1.00  5.200          O  
ATOM  35582  CB  LYS B2305      -1.007 -20.895  45.905  1.00  6.660          C  
ATOM  35583  CG  LYS B2305      -0.195 -21.521  47.079  1.00  6.660          C  
ATOM  35584  CD  LYS B2305      -1.113 -22.245  48.136  1.00  6.660          C  
ATOM  35585  CE  LYS B2305      -1.917 -21.235  49.008  1.00  6.660          C  
ATOM  35586  NZ  LYS B2305      -2.794 -21.919  50.022  1.00  6.660          N  
ATOM  35587  H   LYS B2305       0.093 -22.111  43.665  1.00  5.770          H  
ATOM  35588  HA  LYS B2305      -2.214 -22.616  45.489  1.00  5.690          H  
ATOM  35589 1HB  LYS B2305      -0.321 -20.252  45.356  1.00  8.000          H  
ATOM  35590 2HB  LYS B2305      -1.782 -20.253  46.302  1.00  8.000          H  
ATOM  35591 1HG  LYS B2305       0.506 -22.256  46.672  1.00  8.000          H  
ATOM  35592 2HG  LYS B2305       0.379 -20.742  47.579  1.00  8.000          H  
ATOM  35593 1HD  LYS B2305      -1.802 -22.928  47.653  1.00  8.000          H  
ATOM  35594 2HD  LYS B2305      -0.480 -22.835  48.804  1.00  8.000          H  
ATOM  35595 1HE  LYS B2305      -1.212 -20.593  49.533  1.00  8.000          H  
ATOM  35596 2HE  LYS B2305      -2.549 -20.624  48.375  1.00  8.000          H  
ATOM  35597 1HZ  LYS B2305      -3.287 -21.237  50.572  1.00  8.000          H  
ATOM  35598 2HZ  LYS B2305      -3.463 -22.508  49.559  1.00  8.000          H  
ATOM  35599 3HZ  LYS B2305      -2.234 -22.499  50.650  1.00  8.000          H  
ATOM  35600  N   ARG B2306      -2.465 -21.497  42.677  1.00  5.050          N  
ATOM  35601  CA  ARG B2306      -3.322 -20.928  41.639  1.00  5.340          C  
ATOM  35602  C   ARG B2306      -4.495 -21.859  41.446  1.00  6.660          C  
ATOM  35603  O   ARG B2306      -4.317 -23.014  41.035  1.00  7.170          O  
ATOM  35604  CB  ARG B2306      -2.587 -20.755  40.311  1.00  7.360          C  
ATOM  35605  CG  ARG B2306      -3.478 -20.247  39.126  1.00  7.360          C  
ATOM  35606  CD  ARG B2306      -2.682 -19.963  37.864  1.00  7.360          C  
ATOM  35607  NE  ARG B2306      -1.903 -18.749  37.967  1.00  7.360          N  
ATOM  35608  CZ  ARG B2306      -0.931 -18.352  37.115  1.00  7.360          C  
ATOM  35609  NH1 ARG B2306      -0.594 -19.110  36.086  1.00  7.360          N  
ATOM  35610  NH2 ARG B2306      -0.316 -17.192  37.309  1.00  7.360          N  
ATOM  35611  H   ARG B2306      -1.770 -22.192  42.410  1.00  6.060          H  
ATOM  35612  HA  ARG B2306      -3.687 -19.951  41.964  1.00  6.410          H  
ATOM  35613 1HB  ARG B2306      -1.788 -20.026  40.442  1.00  8.830          H  
ATOM  35614 2HB  ARG B2306      -2.118 -21.692  40.023  1.00  8.830          H  
ATOM  35615 1HG  ARG B2306      -4.259 -20.972  38.895  1.00  8.830          H  
ATOM  35616 2HG  ARG B2306      -3.960 -19.320  39.420  1.00  8.830          H  
ATOM  35617 1HD  ARG B2306      -1.995 -20.784  37.688  1.00  8.830          H  
ATOM  35618 2HD  ARG B2306      -3.368 -19.864  37.022  1.00  8.830          H  
ATOM  35619  HE  ARG B2306      -2.136 -18.134  38.748  1.00  8.830          H  
ATOM  35620 1HH1 ARG B2306      -1.062 -19.993  35.935  1.00  8.830          H  
ATOM  35621 2HH1 ARG B2306       0.127 -18.812  35.446  1.00  8.830          H  
ATOM  35622 1HH2 ARG B2306      -0.576 -16.601  38.097  1.00  8.830          H  
ATOM  35623 2HH2 ARG B2306       0.403 -16.885  36.676  1.00  8.830          H  
ATOM  35624  N   VAL B2307      -5.681 -21.372  41.745  1.00  7.340          N  
ATOM  35625  CA  VAL B2307      -6.850 -22.217  41.706  1.00  8.600          C  
ATOM  35626  C   VAL B2307      -7.103 -22.717  40.301  1.00  9.010          C  
ATOM  35627  O   VAL B2307      -7.071 -21.962  39.338  1.00  8.660          O  
ATOM  35628  CB  VAL B2307      -8.053 -21.472  42.308  1.00 11.540          C  
ATOM  35629  CG1 VAL B2307      -9.346 -22.266  42.150  1.00 11.540          C  
ATOM  35630  CG2 VAL B2307      -7.771 -21.244  43.800  1.00 11.540          C  
ATOM  35631  H   VAL B2307      -5.759 -20.402  42.026  1.00  8.810          H  
ATOM  35632  HA  VAL B2307      -6.662 -23.084  42.341  1.00 10.320          H  
ATOM  35633  HB  VAL B2307      -8.184 -20.510  41.798  1.00 13.840          H  
ATOM  35634 1HG1 VAL B2307     -10.144 -21.697  42.603  1.00 13.840          H  
ATOM  35635 2HG1 VAL B2307      -9.568 -22.415  41.100  1.00 13.840          H  
ATOM  35636 3HG1 VAL B2307      -9.264 -23.234  42.643  1.00 13.840          H  
ATOM  35637 1HG2 VAL B2307      -8.607 -20.706  44.249  1.00 13.840          H  
ATOM  35638 2HG2 VAL B2307      -7.651 -22.206  44.297  1.00 13.840          H  
ATOM  35639 3HG2 VAL B2307      -6.860 -20.660  43.920  1.00 13.840          H  
ATOM  35640  N   ASP B2308      -7.312 -24.021  40.212  1.00  9.780          N  
ATOM  35641  CA  ASP B2308      -7.564 -24.788  39.006  1.00 10.360          C  
ATOM  35642  C   ASP B2308      -6.408 -24.839  38.004  1.00  9.630          C  
ATOM  35643  O   ASP B2308      -6.581 -25.313  36.879  1.00 10.090          O  
ATOM  35644  CB  ASP B2308      -8.826 -24.290  38.325  1.00 14.270          C  
ATOM  35645  CG  ASP B2308     -10.023 -24.412  39.243  1.00 14.270          C  
ATOM  35646  OD1 ASP B2308      -9.921 -25.063  40.258  1.00 14.270          O  
ATOM  35647  OD2 ASP B2308     -11.062 -23.877  38.909  1.00 14.270          O  
ATOM  35648  H   ASP B2308      -7.329 -24.548  41.075  1.00 11.740          H  
ATOM  35649  HA  ASP B2308      -7.767 -25.803  39.318  1.00 12.430          H  
ATOM  35650 1HB  ASP B2308      -8.708 -23.249  38.013  1.00 17.130          H  
ATOM  35651 2HB  ASP B2308      -9.007 -24.881  37.429  1.00 17.130          H  
ATOM  35652  N   PHE B2309      -5.205 -24.431  38.415  1.00  8.570          N  
ATOM  35653  CA  PHE B2309      -4.057 -24.547  37.519  1.00  7.950          C  
ATOM  35654  C   PHE B2309      -3.660 -25.995  37.341  1.00  8.690          C  
ATOM  35655  O   PHE B2309      -3.303 -26.437  36.247  1.00  8.790          O  
ATOM  35656  CB  PHE B2309      -2.856 -23.756  37.997  1.00 11.380          C  
ATOM  35657  CG  PHE B2309      -1.719 -23.761  37.002  1.00 11.380          C  
ATOM  35658  CD1 PHE B2309      -1.845 -23.100  35.780  1.00 11.380          C  
ATOM  35659  CD2 PHE B2309      -0.534 -24.398  37.273  1.00 11.380          C  
ATOM  35660  CE1 PHE B2309      -0.813 -23.105  34.866  1.00 11.380          C  
ATOM  35661  CE2 PHE B2309       0.493 -24.400  36.362  1.00 11.380          C  
ATOM  35662  CZ  PHE B2309       0.354 -23.760  35.158  1.00 11.380          C  
ATOM  35663  H   PHE B2309      -5.088 -24.018  39.348  1.00 10.280          H  
ATOM  35664  HA  PHE B2309      -4.348 -24.156  36.547  1.00  9.540          H  
ATOM  35665 1HB  PHE B2309      -3.153 -22.777  38.162  1.00 13.650          H  
ATOM  35666 2HB  PHE B2309      -2.493 -24.158  38.949  1.00 13.650          H  
ATOM  35667  HD1 PHE B2309      -2.773 -22.582  35.544  1.00 13.650          H  
ATOM  35668  HD2 PHE B2309      -0.411 -24.903  38.223  1.00 13.650          H  
ATOM  35669  HE1 PHE B2309      -0.926 -22.590  33.912  1.00 13.650          H  
ATOM  35670  HE2 PHE B2309       1.411 -24.907  36.600  1.00 13.650          H  
ATOM  35671  HZ  PHE B2309       1.170 -23.768  34.440  1.00 13.650          H  
ATOM  35672  N   CYS B2310      -3.681 -26.727  38.442  1.00  9.290          N  
ATOM  35673  CA  CYS B2310      -3.249 -28.112  38.509  1.00 10.150          C  
ATOM  35674  C   CYS B2310      -4.474 -28.993  38.757  1.00 11.330          C  
ATOM  35675  O   CYS B2310      -4.456 -29.875  39.612  1.00 12.050          O  
ATOM  35676  CB  CYS B2310      -2.280 -28.316  39.662  1.00 13.870          C  
ATOM  35677  SG  CYS B2310      -0.763 -27.305  39.641  1.00 13.870          S  
ATOM  35678  H   CYS B2310      -4.045 -26.302  39.282  1.00 11.150          H  
ATOM  35679  HA  CYS B2310      -2.780 -28.399  37.569  1.00 12.180          H  
ATOM  35680 1HB  CYS B2310      -2.806 -28.098  40.584  1.00 16.640          H  
ATOM  35681 2HB  CYS B2310      -1.982 -29.362  39.688  1.00 16.640          H  
ATOM  35682  N   GLY B2311      -5.569 -28.698  38.064  1.00 11.560          N  
ATOM  35683  CA  GLY B2311      -6.804 -29.454  38.217  1.00 12.740          C  
ATOM  35684  C   GLY B2311      -7.710 -28.830  39.267  1.00 12.870          C  
ATOM  35685  O   GLY B2311      -7.281 -27.963  40.028  1.00 12.110          O  
ATOM  35686  H   GLY B2311      -5.527 -27.943  37.386  1.00 13.870          H  
ATOM  35687 1HA  GLY B2311      -7.325 -29.495  37.260  1.00 15.290          H  
ATOM  35688 2HA  GLY B2311      -6.568 -30.480  38.499  1.00 15.290          H  
ATOM  35689  N   LYS B2312      -8.964 -29.288  39.307  1.00 13.870          N  
ATOM  35690  CA  LYS B2312      -9.966 -28.773  40.238  1.00 14.190          C  
ATOM  35691  C   LYS B2312      -9.738 -29.240  41.663  1.00 14.300          C  
ATOM  35692  O   LYS B2312      -9.380 -30.399  41.895  1.00 14.780          O  
ATOM  35693  CB  LYS B2312     -11.367 -29.224  39.813  1.00 19.740          C  
ATOM  35694  CG  LYS B2312     -11.851 -28.724  38.459  1.00 19.740          C  
ATOM  35695  CD  LYS B2312     -12.006 -27.243  38.530  1.00 19.740          C  
ATOM  35696  CE  LYS B2312     -12.701 -26.629  37.367  1.00 19.740          C  
ATOM  35697  NZ  LYS B2312     -12.825 -25.178  37.590  1.00 19.740          N  
ATOM  35698  H   LYS B2312      -9.237 -30.008  38.659  1.00 16.640          H  
ATOM  35699  HA  LYS B2312      -9.903 -27.683  40.251  1.00 17.030          H  
ATOM  35700 1HB  LYS B2312     -11.403 -30.313  39.794  1.00 23.690          H  
ATOM  35701 2HB  LYS B2312     -12.088 -28.892  40.561  1.00 23.690          H  
ATOM  35702 1HG  LYS B2312     -11.126 -28.973  37.686  1.00 23.690          H  
ATOM  35703 2HG  LYS B2312     -12.807 -29.184  38.209  1.00 23.690          H  
ATOM  35704 1HD  LYS B2312     -12.509 -26.946  39.453  1.00 23.690          H  
ATOM  35705 2HD  LYS B2312     -11.020 -26.817  38.533  1.00 23.690          H  
ATOM  35706 1HE  LYS B2312     -12.147 -26.807  36.449  1.00 23.690          H  
ATOM  35707 2HE  LYS B2312     -13.699 -27.056  37.273  1.00 23.690          H  
ATOM  35708 1HZ  LYS B2312     -13.323 -24.716  36.847  1.00 23.690          H  
ATOM  35709 2HZ  LYS B2312     -13.334 -25.027  38.441  1.00 23.690          H  
ATOM  35710 3HZ  LYS B2312     -11.909 -24.726  37.692  1.00 23.690          H  
ATOM  35711  N   GLY B2313     -10.035 -28.356  42.612  1.00 13.950          N  
ATOM  35712  CA  GLY B2313      -9.883 -28.653  44.036  1.00 14.010          C  
ATOM  35713  C   GLY B2313      -8.598 -28.020  44.524  1.00 12.820          C  
ATOM  35714  O   GLY B2313      -7.956 -27.266  43.795  1.00 11.950          O  
ATOM  35715  H   GLY B2313     -10.331 -27.430  42.311  1.00 16.740          H  
ATOM  35716 1HA  GLY B2313     -10.733 -28.280  44.606  1.00 16.810          H  
ATOM  35717 2HA  GLY B2313      -9.830 -29.728  44.186  1.00 16.810          H  
ATOM  35718  N   TYR B2314      -8.224 -28.256  45.763  1.00 12.760          N  
ATOM  35719  CA  TYR B2314      -7.005 -27.633  46.235  1.00 11.660          C  
ATOM  35720  C   TYR B2314      -5.830 -28.525  45.842  1.00 11.640          C  
ATOM  35721  O   TYR B2314      -5.863 -29.737  46.022  1.00 12.530          O  
ATOM  35722  CB  TYR B2314      -7.032 -27.422  47.726  1.00 16.760          C  
ATOM  35723  CG  TYR B2314      -7.959 -26.384  48.275  1.00 16.760          C  
ATOM  35724  CD1 TYR B2314      -9.167 -26.757  48.831  1.00 16.760          C  
ATOM  35725  CD2 TYR B2314      -7.576 -25.053  48.275  1.00 16.760          C  
ATOM  35726  CE1 TYR B2314      -9.977 -25.816  49.415  1.00 16.760          C  
ATOM  35727  CE2 TYR B2314      -8.392 -24.107  48.850  1.00 16.760          C  
ATOM  35728  CZ  TYR B2314      -9.581 -24.486  49.435  1.00 16.760          C  
ATOM  35729  OH  TYR B2314     -10.379 -23.541  50.043  1.00 16.760          O  
ATOM  35730  H   TYR B2314      -8.776 -28.871  46.369  1.00 15.310          H  
ATOM  35731  HA  TYR B2314      -6.879 -26.668  45.745  1.00 13.990          H  
ATOM  35732 1HB  TYR B2314      -7.276 -28.343  48.201  1.00 20.120          H  
ATOM  35733 2HB  TYR B2314      -6.058 -27.159  48.021  1.00 20.120          H  
ATOM  35734  HD1 TYR B2314      -9.473 -27.790  48.820  1.00 20.120          H  
ATOM  35735  HD2 TYR B2314      -6.624 -24.759  47.840  1.00 20.120          H  
ATOM  35736  HE1 TYR B2314     -10.923 -26.115  49.867  1.00 20.120          H  
ATOM  35737  HE2 TYR B2314      -8.087 -23.061  48.868  1.00 20.120          H  
ATOM  35738  HH  TYR B2314     -10.933 -23.976  50.722  1.00 20.120          H  
ATOM  35739  N   HIS B2315      -4.760 -27.957  45.328  1.00 10.710          N  
ATOM  35740  CA  HIS B2315      -3.643 -28.800  44.896  1.00 10.850          C  
ATOM  35741  C   HIS B2315      -2.748 -29.323  46.013  1.00 11.010          C  
ATOM  35742  O   HIS B2315      -2.303 -28.548  46.861  1.00 10.270          O  
ATOM  35743  CB  HIS B2315      -2.784 -28.019  43.894  1.00 15.130          C  
ATOM  35744  CG  HIS B2315      -1.669 -28.801  43.287  1.00 15.130          C  
ATOM  35745  ND1 HIS B2315      -0.326 -28.483  43.482  1.00 15.130          N  
ATOM  35746  CD2 HIS B2315      -1.686 -29.887  42.485  1.00 15.130          C  
ATOM  35747  CE1 HIS B2315       0.416 -29.345  42.815  1.00 15.130          C  
ATOM  35748  NE2 HIS B2315      -0.386 -30.191  42.193  1.00 15.130          N  
ATOM  35749  H   HIS B2315      -4.722 -26.954  45.198  1.00 12.850          H  
ATOM  35750  HA  HIS B2315      -4.037 -29.672  44.385  1.00 13.020          H  
ATOM  35751 1HB  HIS B2315      -3.417 -27.651  43.085  1.00 18.160          H  
ATOM  35752 2HB  HIS B2315      -2.351 -27.146  44.389  1.00 18.160          H  
ATOM  35753  HD2 HIS B2315      -2.570 -30.417  42.115  1.00 18.160          H  
ATOM  35754  HE1 HIS B2315       1.501 -29.344  42.781  1.00 18.160          H  
ATOM  35755  HE2 HIS B2315      -0.102 -30.964  41.574  1.00 18.160          H  
ATOM  35756  N   LEU B2316      -2.487 -30.644  46.008  1.00 12.020          N  
ATOM  35757  CA  LEU B2316      -1.544 -31.265  46.933  1.00 12.330          C  
ATOM  35758  C   LEU B2316      -0.253 -31.632  46.214  1.00 12.420          C  
ATOM  35759  O   LEU B2316       0.840 -31.258  46.644  1.00 12.050          O  
ATOM  35760  CB  LEU B2316      -2.130 -32.554  47.563  1.00 17.140          C  
ATOM  35761  CG  LEU B2316      -3.317 -32.422  48.545  1.00 17.140          C  
ATOM  35762  CD1 LEU B2316      -3.856 -33.763  48.853  1.00 17.140          C  
ATOM  35763  CD2 LEU B2316      -2.822 -31.845  49.890  1.00 17.140          C  
ATOM  35764  H   LEU B2316      -2.926 -31.265  45.321  1.00 14.420          H  
ATOM  35765  HA  LEU B2316      -1.303 -30.551  47.715  1.00 14.800          H  
ATOM  35766 1HB  LEU B2316      -2.464 -33.197  46.747  1.00 20.570          H  
ATOM  35767 2HB  LEU B2316      -1.331 -33.075  48.082  1.00 20.570          H  
ATOM  35768  HG  LEU B2316      -4.103 -31.797  48.109  1.00 20.570          H  
ATOM  35769 1HD1 LEU B2316      -4.660 -33.638  49.563  1.00 20.570          H  
ATOM  35770 2HD1 LEU B2316      -4.227 -34.231  47.943  1.00 20.570          H  
ATOM  35771 3HD1 LEU B2316      -3.083 -34.376  49.290  1.00 20.570          H  
ATOM  35772 1HD2 LEU B2316      -3.656 -31.792  50.586  1.00 20.570          H  
ATOM  35773 2HD2 LEU B2316      -2.059 -32.497  50.311  1.00 20.570          H  
ATOM  35774 3HD2 LEU B2316      -2.406 -30.851  49.750  1.00 20.570          H  
ATOM  35775  N   MET B2317      -0.380 -32.379  45.119  1.00 13.030          N  
ATOM  35776  CA  MET B2317       0.794 -32.891  44.409  1.00 13.330          C  
ATOM  35777  C   MET B2317       0.469 -33.380  43.020  1.00 13.770          C  
ATOM  35778  O   MET B2317      -0.691 -33.661  42.728  1.00 14.200          O  
ATOM  35779  CB  MET B2317       1.424 -34.007  45.249  1.00 18.540          C  
ATOM  35780  CG  MET B2317       0.501 -35.209  45.540  1.00 18.540          C  
ATOM  35781  SD  MET B2317       1.231 -36.439  46.677  1.00 18.540          S  
ATOM  35782  CE  MET B2317      -0.098 -37.656  46.884  1.00 18.540          C  
ATOM  35783  H   MET B2317      -1.319 -32.609  44.784  1.00 15.640          H  
ATOM  35784  HA  MET B2317       1.512 -32.076  44.305  1.00 16.000          H  
ATOM  35785 1HB  MET B2317       2.303 -34.393  44.732  1.00 22.250          H  
ATOM  35786 2HB  MET B2317       1.748 -33.609  46.161  1.00 22.250          H  
ATOM  35787 1HG  MET B2317      -0.426 -34.852  45.980  1.00 22.250          H  
ATOM  35788 2HG  MET B2317       0.271 -35.699  44.605  1.00 22.250          H  
ATOM  35789 1HE  MET B2317       0.222 -38.452  47.548  1.00 22.250          H  
ATOM  35790 2HE  MET B2317      -0.968 -37.166  47.315  1.00 22.250          H  
ATOM  35791 3HE  MET B2317      -0.362 -38.082  45.924  1.00 22.250          H  
ATOM  35792  N   SER B2318       1.478 -33.470  42.160  1.00 13.760          N  
ATOM  35793  CA  SER B2318       1.244 -34.033  40.842  1.00 14.260          C  
ATOM  35794  C   SER B2318       2.361 -34.957  40.410  1.00 15.050          C  
ATOM  35795  O   SER B2318       3.508 -34.819  40.838  1.00 14.970          O  
ATOM  35796  CB  SER B2318       1.026 -32.943  39.817  1.00 19.760          C  
ATOM  35797  OG  SER B2318      -0.081 -32.161  40.181  1.00 19.760          O  
ATOM  35798  H   SER B2318       2.412 -33.176  42.424  1.00 16.510          H  
ATOM  35799  HA  SER B2318       0.335 -34.628  40.889  1.00 17.110          H  
ATOM  35800 1HB  SER B2318       1.906 -32.328  39.723  1.00 23.720          H  
ATOM  35801 2HB  SER B2318       0.840 -33.402  38.846  1.00 23.720          H  
ATOM  35802  HG  SER B2318      -0.450 -31.813  39.351  1.00 23.720          H  
ATOM  35803  N   PHE B2319       2.003 -35.918  39.570  1.00 15.880          N  
ATOM  35804  CA  PHE B2319       2.959 -36.876  39.054  1.00 16.730          C  
ATOM  35805  C   PHE B2319       2.889 -36.948  37.525  1.00 16.770          C  
ATOM  35806  O   PHE B2319       1.805 -37.146  36.980  1.00 16.930          O  
ATOM  35807  CB  PHE B2319       2.641 -38.253  39.649  1.00 23.080          C  
ATOM  35808  CG  PHE B2319       2.695 -38.243  41.138  1.00 23.080          C  
ATOM  35809  CD1 PHE B2319       1.531 -38.155  41.881  1.00 23.080          C  
ATOM  35810  CD2 PHE B2319       3.896 -38.248  41.809  1.00 23.080          C  
ATOM  35811  CE1 PHE B2319       1.591 -38.089  43.244  1.00 23.080          C  
ATOM  35812  CE2 PHE B2319       3.937 -38.169  43.161  1.00 23.080          C  
ATOM  35813  CZ  PHE B2319       2.801 -38.090  43.876  1.00 23.080          C  
ATOM  35814  H   PHE B2319       1.015 -35.973  39.307  1.00 19.060          H  
ATOM  35815  HA  PHE B2319       3.941 -36.575  39.397  1.00 20.080          H  
ATOM  35816 1HB  PHE B2319       1.644 -38.557  39.351  1.00 27.700          H  
ATOM  35817 2HB  PHE B2319       3.313 -38.994  39.282  1.00 27.700          H  
ATOM  35818  HD1 PHE B2319       0.565 -38.133  41.371  1.00 27.700          H  
ATOM  35819  HD2 PHE B2319       4.821 -38.291  41.258  1.00 27.700          H  
ATOM  35820  HE1 PHE B2319       0.690 -38.025  43.824  1.00 27.700          H  
ATOM  35821  HE2 PHE B2319       4.882 -38.151  43.670  1.00 27.700          H  
ATOM  35822  HZ  PHE B2319       2.860 -38.029  44.955  1.00 27.700          H  
ATOM  35823  N   PRO B2320       3.970 -36.669  36.790  1.00 16.580          N  
ATOM  35824  CA  PRO B2320       3.999 -36.734  35.351  1.00 16.620          C  
ATOM  35825  C   PRO B2320       4.064 -38.176  34.901  1.00 17.850          C  
ATOM  35826  O   PRO B2320       4.652 -39.010  35.595  1.00 18.650          O  
ATOM  35827  CB  PRO B2320       5.277 -35.979  35.014  1.00 24.930          C  
ATOM  35828  CG  PRO B2320       6.173 -36.212  36.213  1.00 24.930          C  
ATOM  35829  CD  PRO B2320       5.234 -36.260  37.398  1.00 24.930          C  
ATOM  35830  HA  PRO B2320       3.117 -36.228  34.929  1.00 19.940          H  
ATOM  35831 1HB  PRO B2320       5.699 -36.362  34.070  1.00 29.920          H  
ATOM  35832 2HB  PRO B2320       5.032 -34.924  34.854  1.00 29.920          H  
ATOM  35833 1HG  PRO B2320       6.729 -37.155  36.098  1.00 29.920          H  
ATOM  35834 2HG  PRO B2320       6.927 -35.419  36.294  1.00 29.920          H  
ATOM  35835 1HD  PRO B2320       5.609 -37.001  38.072  1.00 29.920          H  
ATOM  35836 2HD  PRO B2320       5.132 -35.299  37.870  1.00 29.920          H  
ATOM  35837  N   GLN B2321       3.545 -38.424  33.711  1.00 18.000          N  
ATOM  35838  CA  GLN B2321       3.668 -39.660  32.956  1.00 19.080          C  
ATOM  35839  C   GLN B2321       3.953 -39.247  31.509  1.00 18.770          C  
ATOM  35840  O   GLN B2321       3.400 -38.256  31.026  1.00 17.850          O  
ATOM  35841  CB  GLN B2321       2.364 -40.467  33.054  1.00 26.280          C  
ATOM  35842  CG  GLN B2321       1.980 -40.916  34.472  1.00 26.280          C  
ATOM  35843  CD  GLN B2321       2.822 -42.080  34.996  1.00 26.280          C  
ATOM  35844  OE1 GLN B2321       2.481 -43.234  34.761  1.00 26.280          O  
ATOM  35845  NE2 GLN B2321       3.896 -41.797  35.677  1.00 26.280          N  
ATOM  35846  H   GLN B2321       2.975 -37.694  33.290  1.00 21.600          H  
ATOM  35847  HA  GLN B2321       4.505 -40.249  33.324  1.00 22.900          H  
ATOM  35848 1HB  GLN B2321       1.545 -39.862  32.674  1.00 31.540          H  
ATOM  35849 2HB  GLN B2321       2.437 -41.351  32.429  1.00 31.540          H  
ATOM  35850 1HG  GLN B2321       2.078 -40.083  35.165  1.00 31.540          H  
ATOM  35851 2HG  GLN B2321       0.944 -41.238  34.450  1.00 31.540          H  
ATOM  35852 1HE2 GLN B2321       4.449 -42.572  36.069  1.00 31.540          H  
ATOM  35853 2HE2 GLN B2321       4.172 -40.815  35.796  1.00 31.540          H  
ATOM  35854  N   SER B2322       4.769 -39.993  30.793  1.00 19.510          N  
ATOM  35855  CA  SER B2322       4.998 -39.654  29.393  1.00 19.230          C  
ATOM  35856  C   SER B2322       3.945 -40.249  28.456  1.00 19.630          C  
ATOM  35857  O   SER B2322       3.302 -41.252  28.774  1.00 20.450          O  
ATOM  35858  CB  SER B2322       6.378 -40.111  29.010  1.00 27.030          C  
ATOM  35859  OG  SER B2322       6.483 -41.505  29.046  1.00 27.030          O  
ATOM  35860  H   SER B2322       5.237 -40.808  31.205  1.00 23.410          H  
ATOM  35861  HA  SER B2322       4.962 -38.568  29.290  1.00 23.080          H  
ATOM  35862 1HB  SER B2322       6.621 -39.745  28.014  1.00 32.440          H  
ATOM  35863 2HB  SER B2322       7.082 -39.681  29.710  1.00 32.440          H  
ATOM  35864  HG  SER B2322       6.514 -41.749  29.999  1.00 32.440          H  
ATOM  35865  N   ALA B2323       3.846 -39.695  27.248  1.00 19.130          N  
ATOM  35866  CA  ALA B2323       2.964 -40.228  26.218  1.00 19.540          C  
ATOM  35867  C   ALA B2323       3.564 -39.861  24.853  1.00 19.240          C  
ATOM  35868  O   ALA B2323       4.414 -38.968  24.781  1.00 18.520          O  
ATOM  35869  CB  ALA B2323       1.564 -39.672  26.403  1.00 27.190          C  
ATOM  35870  H   ALA B2323       4.347 -38.825  27.045  1.00 22.960          H  
ATOM  35871  HA  ALA B2323       2.932 -41.306  26.323  1.00 23.450          H  
ATOM  35872 1HB  ALA B2323       0.890 -40.065  25.655  1.00 32.630          H  
ATOM  35873 2HB  ALA B2323       1.202 -39.950  27.386  1.00 32.630          H  
ATOM  35874 3HB  ALA B2323       1.603 -38.586  26.323  1.00 32.630          H  
ATOM  35875  N   PRO B2324       3.229 -40.532  23.745  1.00 19.800          N  
ATOM  35876  CA  PRO B2324       3.721 -40.149  22.446  1.00 19.500          C  
ATOM  35877  C   PRO B2324       3.362 -38.700  22.227  1.00 18.230          C  
ATOM  35878  O   PRO B2324       2.232 -38.310  22.503  1.00 17.830          O  
ATOM  35879  CB  PRO B2324       2.965 -41.083  21.504  1.00 29.250          C  
ATOM  35880  CG  PRO B2324       2.653 -42.283  22.355  1.00 29.250          C  
ATOM  35881  CD  PRO B2324       2.342 -41.698  23.743  1.00 29.250          C  
ATOM  35882  HA  PRO B2324       4.813 -40.308  22.400  1.00 23.400          H  
ATOM  35883 1HB  PRO B2324       2.070 -40.580  21.114  1.00 35.100          H  
ATOM  35884 2HB  PRO B2324       3.597 -41.327  20.642  1.00 35.100          H  
ATOM  35885 1HG  PRO B2324       1.842 -42.880  21.929  1.00 35.100          H  
ATOM  35886 2HG  PRO B2324       3.523 -42.929  22.350  1.00 35.100          H  
ATOM  35887 1HD  PRO B2324       1.286 -41.395  23.797  1.00 35.100          H  
ATOM  35888 2HD  PRO B2324       2.604 -42.411  24.511  1.00 35.100          H  
ATOM  35889  N   HIS B2325       4.287 -37.918  21.697  1.00 17.660          N  
ATOM  35890  CA  HIS B2325       4.055 -36.501  21.419  1.00 16.430          C  
ATOM  35891  C   HIS B2325       3.657 -35.591  22.592  1.00 15.610          C  
ATOM  35892  O   HIS B2325       3.306 -34.429  22.327  1.00 14.580          O  
ATOM  35893  CB  HIS B2325       2.990 -36.371  20.318  1.00 23.490          C  
ATOM  35894  CG  HIS B2325       3.450 -36.908  19.038  1.00 23.490          C  
ATOM  35895  ND1 HIS B2325       4.280 -36.195  18.226  1.00 23.490          N  
ATOM  35896  CD2 HIS B2325       3.251 -38.095  18.434  1.00 23.490          C  
ATOM  35897  CE1 HIS B2325       4.566 -36.899  17.155  1.00 23.490          C  
ATOM  35898  NE2 HIS B2325       3.959 -38.072  17.248  1.00 23.490          N  
ATOM  35899  H   HIS B2325       5.198 -38.305  21.491  1.00 21.190          H  
ATOM  35900  HA  HIS B2325       4.979 -36.085  21.013  1.00 19.720          H  
ATOM  35901 1HB  HIS B2325       2.064 -36.864  20.594  1.00 28.190          H  
ATOM  35902 2HB  HIS B2325       2.758 -35.315  20.165  1.00 28.190          H  
ATOM  35903  HD1 HIS B2325       4.464 -35.197  18.374  1.00 28.190          H  
ATOM  35904  HD2 HIS B2325       2.678 -38.977  18.720  1.00 28.190          H  
ATOM  35905  HE1 HIS B2325       5.216 -36.490  16.384  1.00 28.190          H  
ATOM  35906  N   GLY B2326       3.730 -36.055  23.854  1.00 16.020          N  
ATOM  35907  CA  GLY B2326       3.343 -35.173  24.952  1.00 15.240          C  
ATOM  35908  C   GLY B2326       3.528 -35.704  26.367  1.00 15.690          C  
ATOM  35909  O   GLY B2326       4.243 -36.686  26.620  1.00 16.570          O  
ATOM  35910  H   GLY B2326       4.014 -37.025  24.040  1.00 19.220          H  
ATOM  35911 1HA  GLY B2326       3.903 -34.261  24.860  1.00 18.290          H  
ATOM  35912 2HA  GLY B2326       2.304 -34.888  24.828  1.00 18.290          H  
ATOM  35913  N   VAL B2327       2.927 -34.970  27.306  1.00 15.030          N  
ATOM  35914  CA  VAL B2327       3.024 -35.267  28.729  1.00 15.310          C  
ATOM  35915  C   VAL B2327       1.637 -35.366  29.336  1.00 15.360          C  
ATOM  35916  O   VAL B2327       0.731 -34.591  29.005  1.00 14.740          O  
ATOM  35917  CB  VAL B2327       3.852 -34.177  29.471  1.00 21.320          C  
ATOM  35918  CG1 VAL B2327       3.188 -32.848  29.389  1.00 21.320          C  
ATOM  35919  CG2 VAL B2327       4.079 -34.553  30.952  1.00 21.320          C  
ATOM  35920  H   VAL B2327       2.344 -34.186  26.993  1.00 18.040          H  
ATOM  35921  HA  VAL B2327       3.521 -36.231  28.858  1.00 18.370          H  
ATOM  35922  HB  VAL B2327       4.797 -34.078  28.980  1.00 25.590          H  
ATOM  35923 1HG1 VAL B2327       3.822 -32.152  29.896  1.00 25.590          H  
ATOM  35924 2HG1 VAL B2327       3.055 -32.554  28.352  1.00 25.590          H  
ATOM  35925 3HG1 VAL B2327       2.222 -32.872  29.878  1.00 25.590          H  
ATOM  35926 1HG2 VAL B2327       4.679 -33.783  31.417  1.00 25.590          H  
ATOM  35927 2HG2 VAL B2327       3.132 -34.626  31.486  1.00 25.590          H  
ATOM  35928 3HG2 VAL B2327       4.599 -35.507  31.016  1.00 25.590          H  
ATOM  35929  N   VAL B2328       1.480 -36.318  30.227  1.00 16.180          N  
ATOM  35930  CA  VAL B2328       0.242 -36.507  30.924  1.00 16.410          C  
ATOM  35931  C   VAL B2328       0.465 -36.304  32.410  1.00 16.190          C  
ATOM  35932  O   VAL B2328       1.365 -36.886  33.012  1.00 16.600          O  
ATOM  35933  CB  VAL B2328      -0.305 -37.903  30.603  1.00 22.880          C  
ATOM  35934  CG1 VAL B2328      -1.591 -38.152  31.362  1.00 22.880          C  
ATOM  35935  CG2 VAL B2328      -0.504 -37.992  29.075  1.00 22.880          C  
ATOM  35936  H   VAL B2328       2.260 -36.943  30.440  1.00 19.420          H  
ATOM  35937  HA  VAL B2328      -0.476 -35.764  30.582  1.00 19.690          H  
ATOM  35938  HB  VAL B2328       0.410 -38.658  30.916  1.00 27.460          H  
ATOM  35939 1HG1 VAL B2328      -1.975 -39.140  31.125  1.00 27.460          H  
ATOM  35940 2HG1 VAL B2328      -1.408 -38.090  32.436  1.00 27.460          H  
ATOM  35941 3HG1 VAL B2328      -2.315 -37.404  31.082  1.00 27.460          H  
ATOM  35942 1HG2 VAL B2328      -0.882 -38.955  28.802  1.00 27.460          H  
ATOM  35943 2HG2 VAL B2328      -1.190 -37.238  28.765  1.00 27.460          H  
ATOM  35944 3HG2 VAL B2328       0.442 -37.833  28.574  1.00 27.460          H  
ATOM  35945  N   PHE B2329      -0.321 -35.444  33.017  1.00 15.540          N  
ATOM  35946  CA  PHE B2329      -0.132 -35.219  34.431  1.00 15.310          C  
ATOM  35947  C   PHE B2329      -1.255 -35.804  35.256  1.00 15.980          C  
ATOM  35948  O   PHE B2329      -2.440 -35.612  34.961  1.00 16.080          O  
ATOM  35949  CB  PHE B2329      -0.062 -33.733  34.732  1.00 21.530          C  
ATOM  35950  CG  PHE B2329       1.114 -32.969  34.184  1.00 21.530          C  
ATOM  35951  CD1 PHE B2329       1.032 -32.305  32.954  1.00 21.530          C  
ATOM  35952  CD2 PHE B2329       2.290 -32.879  34.902  1.00 21.530          C  
ATOM  35953  CE1 PHE B2329       2.109 -31.574  32.484  1.00 21.530          C  
ATOM  35954  CE2 PHE B2329       3.350 -32.153  34.419  1.00 21.530          C  
ATOM  35955  CZ  PHE B2329       3.261 -31.500  33.214  1.00 21.530          C  
ATOM  35956  H   PHE B2329      -1.047 -34.960  32.487  1.00 18.650          H  
ATOM  35957  HA  PHE B2329       0.797 -35.690  34.751  1.00 18.370          H  
ATOM  35958 1HB  PHE B2329      -0.952 -33.278  34.342  1.00 25.830          H  
ATOM  35959 2HB  PHE B2329      -0.076 -33.604  35.813  1.00 25.830          H  
ATOM  35960  HD1 PHE B2329       0.107 -32.363  32.368  1.00 25.830          H  
ATOM  35961  HD2 PHE B2329       2.369 -33.386  35.868  1.00 25.830          H  
ATOM  35962  HE1 PHE B2329       2.046 -31.056  31.537  1.00 25.830          H  
ATOM  35963  HE2 PHE B2329       4.254 -32.091  34.993  1.00 25.830          H  
ATOM  35964  HZ  PHE B2329       4.105 -30.919  32.839  1.00 25.830          H  
ATOM  35965  N   LEU B2330      -0.876 -36.467  36.340  1.00 16.470          N  
ATOM  35966  CA  LEU B2330      -1.833 -36.975  37.304  1.00 17.060          C  
ATOM  35967  C   LEU B2330      -1.846 -35.970  38.438  1.00 16.250          C  
ATOM  35968  O   LEU B2330      -0.864 -35.834  39.175  1.00 16.030          O  
ATOM  35969  CB  LEU B2330      -1.412 -38.364  37.814  1.00 23.650          C  
ATOM  35970  CG  LEU B2330      -1.199 -39.465  36.735  1.00 23.650          C  
ATOM  35971  CD1 LEU B2330      -0.717 -40.757  37.430  1.00 23.650          C  
ATOM  35972  CD2 LEU B2330      -2.512 -39.703  35.948  1.00 23.650          C  
ATOM  35973  H   LEU B2330       0.120 -36.638  36.491  1.00 19.760          H  
ATOM  35974  HA  LEU B2330      -2.829 -37.011  36.867  1.00 20.470          H  
ATOM  35975 1HB  LEU B2330      -0.479 -38.254  38.352  1.00 28.380          H  
ATOM  35976 2HB  LEU B2330      -2.164 -38.717  38.507  1.00 28.380          H  
ATOM  35977  HG  LEU B2330      -0.416 -39.145  36.040  1.00 28.380          H  
ATOM  35978 1HD1 LEU B2330      -0.539 -41.526  36.682  1.00 28.380          H  
ATOM  35979 2HD1 LEU B2330       0.214 -40.551  37.963  1.00 28.380          H  
ATOM  35980 3HD1 LEU B2330      -1.471 -41.102  38.133  1.00 28.380          H  
ATOM  35981 1HD2 LEU B2330      -2.350 -40.474  35.195  1.00 28.380          H  
ATOM  35982 2HD2 LEU B2330      -3.295 -40.021  36.633  1.00 28.380          H  
ATOM  35983 3HD2 LEU B2330      -2.827 -38.785  35.448  1.00 28.380          H  
ATOM  35984  N   HIS B2331      -2.930 -35.222  38.536  1.00 15.800          N  
ATOM  35985  CA  HIS B2331      -3.015 -34.141  39.513  1.00 14.950          C  
ATOM  35986  C   HIS B2331      -3.829 -34.566  40.705  1.00 15.540          C  
ATOM  35987  O   HIS B2331      -4.991 -34.954  40.566  1.00 16.210          O  
ATOM  35988  CB  HIS B2331      -3.617 -32.877  38.919  1.00 21.270          C  
ATOM  35989  CG  HIS B2331      -2.839 -32.243  37.800  1.00 21.270          C  
ATOM  35990  ND1 HIS B2331      -1.607 -31.619  37.981  1.00 21.270          N  
ATOM  35991  CD2 HIS B2331      -3.139 -32.109  36.505  1.00 21.270          C  
ATOM  35992  CE1 HIS B2331      -1.203 -31.124  36.827  1.00 21.270          C  
ATOM  35993  NE2 HIS B2331      -2.112 -31.411  35.922  1.00 21.270          N  
ATOM  35994  H   HIS B2331      -3.704 -35.426  37.897  1.00 18.960          H  
ATOM  35995  HA  HIS B2331      -2.021 -33.891  39.878  1.00 17.940          H  
ATOM  35996 1HB  HIS B2331      -4.607 -33.091  38.552  1.00 25.520          H  
ATOM  35997 2HB  HIS B2331      -3.718 -32.153  39.718  1.00 25.520          H  
ATOM  35998  HD2 HIS B2331      -4.039 -32.482  36.013  1.00 25.520          H  
ATOM  35999  HE1 HIS B2331      -0.276 -30.580  36.643  1.00 25.520          H  
ATOM  36000  HE2 HIS B2331      -2.082 -31.171  34.939  1.00 25.520          H  
ATOM  36001  N   VAL B2332      -3.213 -34.523  41.878  1.00 15.340          N  
ATOM  36002  CA  VAL B2332      -3.846 -34.977  43.095  1.00 15.880          C  
ATOM  36003  C   VAL B2332      -4.340 -33.758  43.857  1.00 15.040          C  
ATOM  36004  O   VAL B2332      -3.538 -32.896  44.275  1.00 14.080          O  
ATOM  36005  CB  VAL B2332      -2.819 -35.719  43.961  1.00 22.020          C  
ATOM  36006  CG1 VAL B2332      -3.486 -36.247  45.213  1.00 22.020          C  
ATOM  36007  CG2 VAL B2332      -2.098 -36.796  43.132  1.00 22.020          C  
ATOM  36008  H   VAL B2332      -2.259 -34.165  41.937  1.00 18.410          H  
ATOM  36009  HA  VAL B2332      -4.689 -35.623  42.857  1.00 19.060          H  
ATOM  36010  HB  VAL B2332      -2.088 -35.008  44.296  1.00 26.420          H  
ATOM  36011 1HG1 VAL B2332      -2.750 -36.729  45.836  1.00 26.420          H  
ATOM  36012 2HG1 VAL B2332      -3.940 -35.429  45.767  1.00 26.420          H  
ATOM  36013 3HG1 VAL B2332      -4.255 -36.966  44.934  1.00 26.420          H  
ATOM  36014 1HG2 VAL B2332      -1.370 -37.263  43.755  1.00 26.420          H  
ATOM  36015 2HG2 VAL B2332      -2.779 -37.525  42.773  1.00 26.420          H  
ATOM  36016 3HG2 VAL B2332      -1.599 -36.332  42.279  1.00 26.420          H  
ATOM  36017  N   THR B2333      -5.654 -33.697  44.056  1.00 15.440          N  
ATOM  36018  CA  THR B2333      -6.240 -32.546  44.718  1.00 14.770          C  
ATOM  36019  C   THR B2333      -7.188 -32.920  45.874  1.00 15.450          C  
ATOM  36020  O   THR B2333      -7.745 -34.024  45.958  1.00 16.510          O  
ATOM  36021  CB  THR B2333      -7.004 -31.655  43.699  1.00 20.950          C  
ATOM  36022  OG1 THR B2333      -8.119 -32.371  43.187  1.00 20.950          O  
ATOM  36023  CG2 THR B2333      -6.086 -31.244  42.494  1.00 20.950          C  
ATOM  36024  H   THR B2333      -6.249 -34.461  43.714  1.00 18.530          H  
ATOM  36025  HA  THR B2333      -5.433 -31.955  45.144  1.00 17.720          H  
ATOM  36026  HB  THR B2333      -7.359 -30.763  44.202  1.00 25.140          H  
ATOM  36027  HG1 THR B2333      -8.731 -31.718  42.772  1.00 25.140          H  
ATOM  36028 1HG2 THR B2333      -6.655 -30.618  41.802  1.00 25.140          H  
ATOM  36029 2HG2 THR B2333      -5.237 -30.692  42.845  1.00 25.140          H  
ATOM  36030 3HG2 THR B2333      -5.743 -32.130  41.967  1.00 25.140          H  
ATOM  36031  N   TYR B2334      -7.382 -31.944  46.756  1.00 14.830          N  
ATOM  36032  CA  TYR B2334      -8.235 -32.022  47.937  1.00 15.280          C  
ATOM  36033  C   TYR B2334      -9.573 -31.319  47.730  1.00 15.500          C  
ATOM  36034  O   TYR B2334      -9.627 -30.118  47.428  1.00 14.760          O  
ATOM  36035  CB  TYR B2334      -7.464 -31.379  49.099  1.00 21.210          C  
ATOM  36036  CG  TYR B2334      -8.159 -31.257  50.443  1.00 21.210          C  
ATOM  36037  CD1 TYR B2334      -8.083 -32.258  51.338  1.00 21.210          C  
ATOM  36038  CD2 TYR B2334      -8.854 -30.112  50.771  1.00 21.210          C  
ATOM  36039  CE1 TYR B2334      -8.675 -32.149  52.565  1.00 21.210          C  
ATOM  36040  CE2 TYR B2334      -9.468 -29.996  51.998  1.00 21.210          C  
ATOM  36041  CZ  TYR B2334      -9.367 -31.032  52.896  1.00 21.210          C  
ATOM  36042  OH  TYR B2334      -9.944 -30.958  54.129  1.00 21.210          O  
ATOM  36043  H   TYR B2334      -6.876 -31.079  46.583  1.00 17.800          H  
ATOM  36044  HA  TYR B2334      -8.437 -33.071  48.155  1.00 18.340          H  
ATOM  36045 1HB  TYR B2334      -6.550 -31.948  49.259  1.00 25.450          H  
ATOM  36046 2HB  TYR B2334      -7.161 -30.410  48.794  1.00 25.450          H  
ATOM  36047  HD1 TYR B2334      -7.539 -33.131  51.093  1.00 25.450          H  
ATOM  36048  HD2 TYR B2334      -8.910 -29.315  50.067  1.00 25.450          H  
ATOM  36049  HE1 TYR B2334      -8.586 -32.956  53.282  1.00 25.450          H  
ATOM  36050  HE2 TYR B2334     -10.017 -29.090  52.259  1.00 25.450          H  
ATOM  36051  HH  TYR B2334      -9.769 -31.772  54.611  1.00 25.450          H  
ATOM  36052  N   VAL B2335     -10.664 -32.070  47.856  1.00 16.600          N  
ATOM  36053  CA  VAL B2335     -11.999 -31.507  47.681  1.00 17.010          C  
ATOM  36054  C   VAL B2335     -12.906 -31.856  48.870  1.00 17.730          C  
ATOM  36055  O   VAL B2335     -13.022 -33.037  49.197  1.00 18.560          O  
ATOM  36056  CB  VAL B2335     -12.633 -32.043  46.370  1.00 23.650          C  
ATOM  36057  CG1 VAL B2335     -14.057 -31.515  46.181  1.00 23.650          C  
ATOM  36058  CG2 VAL B2335     -11.789 -31.608  45.192  1.00 23.650          C  
ATOM  36059  H   VAL B2335     -10.559 -33.071  48.071  1.00 19.920          H  
ATOM  36060  HA  VAL B2335     -11.877 -30.435  47.587  1.00 20.410          H  
ATOM  36061  HB  VAL B2335     -12.679 -33.134  46.417  1.00 28.380          H  
ATOM  36062 1HG1 VAL B2335     -14.468 -31.917  45.257  1.00 28.380          H  
ATOM  36063 2HG1 VAL B2335     -14.691 -31.826  47.012  1.00 28.380          H  
ATOM  36064 3HG1 VAL B2335     -14.044 -30.440  46.123  1.00 28.380          H  
ATOM  36065 1HG2 VAL B2335     -12.220 -31.986  44.267  1.00 28.380          H  
ATOM  36066 2HG2 VAL B2335     -11.770 -30.529  45.170  1.00 28.380          H  
ATOM  36067 3HG2 VAL B2335     -10.773 -31.994  45.289  1.00 28.380          H  
ATOM  36068  N   PRO B2336     -13.570 -30.888  49.542  1.00 17.490          N  
ATOM  36069  CA  PRO B2336     -14.456 -31.152  50.667  1.00 18.180          C  
ATOM  36070  C   PRO B2336     -15.590 -32.065  50.204  1.00 19.480          C  
ATOM  36071  O   PRO B2336     -16.144 -31.858  49.126  1.00 19.780          O  
ATOM  36072  CB  PRO B2336     -14.931 -29.750  51.058  1.00 27.270          C  
ATOM  36073  CG  PRO B2336     -14.713 -28.895  49.834  1.00 27.270          C  
ATOM  36074  CD  PRO B2336     -13.487 -29.473  49.155  1.00 27.270          C  
ATOM  36075  HA  PRO B2336     -13.887 -31.616  51.486  1.00 21.820          H  
ATOM  36076 1HB  PRO B2336     -15.986 -29.787  51.377  1.00 32.720          H  
ATOM  36077 2HB  PRO B2336     -14.341 -29.402  51.911  1.00 32.720          H  
ATOM  36078 1HG  PRO B2336     -15.604 -28.948  49.199  1.00 32.720          H  
ATOM  36079 2HG  PRO B2336     -14.587 -27.835  50.123  1.00 32.720          H  
ATOM  36080 1HD  PRO B2336     -13.621 -29.330  48.094  1.00 32.720          H  
ATOM  36081 2HD  PRO B2336     -12.556 -29.012  49.527  1.00 32.720          H  
ATOM  36082  N   ALA B2337     -15.864 -33.101  50.983  1.00 20.230          N  
ATOM  36083  CA  ALA B2337     -16.876 -34.116  50.688  1.00 21.480          C  
ATOM  36084  C   ALA B2337     -18.269 -33.784  51.176  1.00 22.200          C  
ATOM  36085  O   ALA B2337     -19.263 -33.928  50.464  1.00 22.900          O  
ATOM  36086  CB  ALA B2337     -16.464 -35.444  51.284  1.00 29.570          C  
ATOM  36087  H   ALA B2337     -15.388 -33.151  51.883  1.00 24.280          H  
ATOM  36088  HA  ALA B2337     -16.921 -34.220  49.604  1.00 25.780          H  
ATOM  36089 1HB  ALA B2337     -17.186 -36.210  51.013  1.00 35.490          H  
ATOM  36090 2HB  ALA B2337     -15.507 -35.703  50.904  1.00 35.490          H  
ATOM  36091 3HB  ALA B2337     -16.414 -35.363  52.329  1.00 35.490          H  
ATOM  36092  N   GLN B2338     -18.336 -33.460  52.454  1.00 22.090          N  
ATOM  36093  CA  GLN B2338     -19.608 -33.269  53.136  1.00 22.840          C  
ATOM  36094  C   GLN B2338     -19.512 -32.006  53.928  1.00 22.220          C  
ATOM  36095  O   GLN B2338     -18.406 -31.628  54.280  1.00 21.320          O  
ATOM  36096  CB  GLN B2338     -19.937 -34.472  54.031  1.00 31.680          C  
ATOM  36097  CG  GLN B2338     -20.072 -35.800  53.260  1.00 31.680          C  
ATOM  36098  CD  GLN B2338     -20.474 -36.983  54.134  1.00 31.680          C  
ATOM  36099  OE1 GLN B2338     -19.665 -37.597  54.849  1.00 31.680          O  
ATOM  36100  NE2 GLN B2338     -21.759 -37.316  54.078  1.00 31.680          N  
ATOM  36101  H   GLN B2338     -17.453 -33.300  52.947  1.00 26.510          H  
ATOM  36102  HA  GLN B2338     -20.400 -33.147  52.397  1.00 27.410          H  
ATOM  36103 1HB  GLN B2338     -19.176 -34.580  54.796  1.00 38.010          H  
ATOM  36104 2HB  GLN B2338     -20.880 -34.290  54.544  1.00 38.010          H  
ATOM  36105 1HG  GLN B2338     -20.818 -35.675  52.476  1.00 38.010          H  
ATOM  36106 2HG  GLN B2338     -19.111 -36.037  52.815  1.00 38.010          H  
ATOM  36107 1HE2 GLN B2338     -22.102 -38.084  54.623  1.00 38.010          H  
ATOM  36108 2HE2 GLN B2338     -22.387 -36.805  53.489  1.00 38.010          H  
ATOM  36109  N   GLU B2339     -20.638 -31.361  54.213  1.00 22.740          N  
ATOM  36110  CA  GLU B2339     -20.630 -30.114  54.974  1.00 22.210          C  
ATOM  36111  C   GLU B2339     -21.876 -29.922  55.816  1.00 23.050          C  
ATOM  36112  O   GLU B2339     -22.940 -30.470  55.511  1.00 24.090          O  
ATOM  36113  CB  GLU B2339     -20.518 -28.941  53.995  1.00 31.310          C  
ATOM  36114  CG  GLU B2339     -21.740 -28.834  53.051  1.00 31.310          C  
ATOM  36115  CD  GLU B2339     -21.629 -27.781  52.009  1.00 31.310          C  
ATOM  36116  OE1 GLU B2339     -20.577 -27.226  51.873  1.00 31.310          O  
ATOM  36117  OE2 GLU B2339     -22.607 -27.522  51.348  1.00 31.310          O  
ATOM  36118  H   GLU B2339     -21.521 -31.731  53.891  1.00 27.290          H  
ATOM  36119  HA  GLU B2339     -19.781 -30.117  55.653  1.00 26.650          H  
ATOM  36120 1HB  GLU B2339     -20.419 -28.009  54.554  1.00 37.570          H  
ATOM  36121 2HB  GLU B2339     -19.621 -29.054  53.385  1.00 37.570          H  
ATOM  36122 1HG  GLU B2339     -21.890 -29.792  52.558  1.00 37.570          H  
ATOM  36123 2HG  GLU B2339     -22.626 -28.624  53.648  1.00 37.570          H  
ATOM  36124  N   LYS B2340     -21.742 -29.103  56.853  1.00 22.600          N  
ATOM  36125  CA  LYS B2340     -22.875 -28.725  57.689  1.00 23.290          C  
ATOM  36126  C   LYS B2340     -22.995 -27.214  57.774  1.00 22.840          C  
ATOM  36127  O   LYS B2340     -21.995 -26.499  57.666  1.00 21.820          O  
ATOM  36128  CB  LYS B2340     -22.750 -29.338  59.080  1.00 32.330          C  
ATOM  36129  CG  LYS B2340     -22.830 -30.845  59.123  1.00 32.330          C  
ATOM  36130  CD  LYS B2340     -22.770 -31.353  60.561  1.00 32.330          C  
ATOM  36131  CE  LYS B2340     -22.824 -32.875  60.614  1.00 32.330          C  
ATOM  36132  NZ  LYS B2340     -22.766 -33.390  62.016  1.00 32.330          N  
ATOM  36133  H   LYS B2340     -20.806 -28.731  57.049  1.00 27.120          H  
ATOM  36134  HA  LYS B2340     -23.788 -29.101  57.229  1.00 27.950          H  
ATOM  36135 1HB  LYS B2340     -21.782 -29.097  59.472  1.00 38.800          H  
ATOM  36136 2HB  LYS B2340     -23.500 -28.910  59.750  1.00 38.800          H  
ATOM  36137 1HG  LYS B2340     -23.757 -31.173  58.654  1.00 38.800          H  
ATOM  36138 2HG  LYS B2340     -21.995 -31.264  58.559  1.00 38.800          H  
ATOM  36139 1HD  LYS B2340     -21.848 -31.012  61.033  1.00 38.800          H  
ATOM  36140 2HD  LYS B2340     -23.612 -30.950  61.122  1.00 38.800          H  
ATOM  36141 1HE  LYS B2340     -23.750 -33.214  60.152  1.00 38.800          H  
ATOM  36142 2HE  LYS B2340     -21.979 -33.280  60.053  1.00 38.800          H  
ATOM  36143 1HZ  LYS B2340     -22.804 -34.401  62.006  1.00 38.800          H  
ATOM  36144 2HZ  LYS B2340     -21.904 -33.092  62.451  1.00 38.800          H  
ATOM  36145 3HZ  LYS B2340     -23.550 -33.032  62.544  1.00 38.800          H  
ATOM  36146  N   ASN B2341     -24.225 -26.733  57.963  1.00 23.650          N  
ATOM  36147  CA  ASN B2341     -24.497 -25.306  58.109  1.00 23.440          C  
ATOM  36148  C   ASN B2341     -24.520 -24.844  59.557  1.00 23.310          C  
ATOM  36149  O   ASN B2341     -25.254 -25.378  60.392  1.00 24.030          O  
ATOM  36150  CB  ASN B2341     -25.756 -24.929  57.372  1.00 32.900          C  
ATOM  36151  CG  ASN B2341     -25.544 -25.033  55.895  1.00 32.900          C  
ATOM  36152  OD1 ASN B2341     -24.525 -24.541  55.407  1.00 32.900          O  
ATOM  36153  ND2 ASN B2341     -26.456 -25.646  55.186  1.00 32.900          N  
ATOM  36154  H   ASN B2341     -24.995 -27.385  58.027  1.00 28.380          H  
ATOM  36155  HA  ASN B2341     -23.682 -24.763  57.638  1.00 28.130          H  
ATOM  36156 1HB  ASN B2341     -26.575 -25.584  57.669  1.00 39.480          H  
ATOM  36157 2HB  ASN B2341     -26.036 -23.905  57.623  1.00 39.480          H  
ATOM  36158 1HD2 ASN B2341     -26.344 -25.733  54.194  1.00 39.480          H  
ATOM  36159 2HD2 ASN B2341     -27.269 -26.025  55.631  1.00 39.480          H  
ATOM  36160  N   PHE B2342     -23.705 -23.834  59.825  1.00 22.410          N  
ATOM  36161  CA  PHE B2342     -23.524 -23.270  61.156  1.00 22.160          C  
ATOM  36162  C   PHE B2342     -23.771 -21.760  61.199  1.00 22.120          C  
ATOM  36163  O   PHE B2342     -23.695 -21.086  60.172  1.00 21.990          O  
ATOM  36164  CB  PHE B2342     -22.121 -23.533  61.616  1.00 31.120          C  
ATOM  36165  CG  PHE B2342     -21.729 -24.937  61.686  1.00 31.120          C  
ATOM  36166  CD1 PHE B2342     -21.101 -25.533  60.614  1.00 31.120          C  
ATOM  36167  CD2 PHE B2342     -21.982 -25.676  62.809  1.00 31.120          C  
ATOM  36168  CE1 PHE B2342     -20.739 -26.845  60.667  1.00 31.120          C  
ATOM  36169  CE2 PHE B2342     -21.630 -26.995  62.866  1.00 31.120          C  
ATOM  36170  CZ  PHE B2342     -21.012 -27.582  61.787  1.00 31.120          C  
ATOM  36171  H   PHE B2342     -23.148 -23.484  59.041  1.00 26.890          H  
ATOM  36172  HA  PHE B2342     -24.222 -23.755  61.841  1.00 26.590          H  
ATOM  36173 1HB  PHE B2342     -21.441 -23.025  60.945  1.00 37.350          H  
ATOM  36174 2HB  PHE B2342     -22.035 -23.123  62.604  1.00 37.350          H  
ATOM  36175  HD1 PHE B2342     -20.896 -24.949  59.709  1.00 37.350          H  
ATOM  36176  HD2 PHE B2342     -22.472 -25.200  63.651  1.00 37.350          H  
ATOM  36177  HE1 PHE B2342     -20.244 -27.309  59.813  1.00 37.350          H  
ATOM  36178  HE2 PHE B2342     -21.836 -27.580  63.761  1.00 37.350          H  
ATOM  36179  HZ  PHE B2342     -20.726 -28.632  61.826  1.00 37.350          H  
ATOM  36180  N   THR B2343     -24.092 -21.230  62.382  1.00 22.320          N  
ATOM  36181  CA  THR B2343     -24.341 -19.786  62.562  1.00 22.380          C  
ATOM  36182  C   THR B2343     -23.029 -19.033  62.715  1.00 21.200          C  
ATOM  36183  O   THR B2343     -22.159 -19.477  63.451  1.00 20.500          O  
ATOM  36184  CB  THR B2343     -25.259 -19.541  63.781  1.00 31.310          C  
ATOM  36185  OG1 THR B2343     -26.516 -20.168  63.549  1.00 31.310          O  
ATOM  36186  CG2 THR B2343     -25.492 -18.038  64.021  1.00 31.310          C  
ATOM  36187  H   THR B2343     -24.109 -21.839  63.207  1.00 26.780          H  
ATOM  36188  HA  THR B2343     -24.850 -19.404  61.675  1.00 26.860          H  
ATOM  36189  HB  THR B2343     -24.810 -19.982  64.655  1.00 37.570          H  
ATOM  36190  HG1 THR B2343     -26.390 -21.112  63.444  1.00 37.570          H  
ATOM  36191 1HG2 THR B2343     -26.149 -17.907  64.878  1.00 37.570          H  
ATOM  36192 2HG2 THR B2343     -24.550 -17.535  64.219  1.00 37.570          H  
ATOM  36193 3HG2 THR B2343     -25.958 -17.598  63.134  1.00 37.570          H  
ATOM  36194  N   THR B2344     -22.870 -17.886  62.062  1.00 21.000          N  
ATOM  36195  CA  THR B2344     -21.619 -17.138  62.217  1.00 19.910          C  
ATOM  36196  C   THR B2344     -21.760 -15.693  62.608  1.00 20.080          C  
ATOM  36197  O   THR B2344     -22.824 -15.080  62.498  1.00 21.050          O  
ATOM  36198  CB  THR B2344     -20.797 -17.083  60.936  1.00 28.310          C  
ATOM  36199  OG1 THR B2344     -21.511 -16.331  59.947  1.00 28.310          O  
ATOM  36200  CG2 THR B2344     -20.561 -18.403  60.456  1.00 28.310          C  
ATOM  36201  H   THR B2344     -23.619 -17.546  61.456  1.00 25.200          H  
ATOM  36202  HA  THR B2344     -21.023 -17.624  62.980  1.00 23.890          H  
ATOM  36203  HB  THR B2344     -19.837 -16.605  61.134  1.00 33.970          H  
ATOM  36204  HG1 THR B2344     -21.527 -15.396  60.202  1.00 33.970          H  
ATOM  36205 1HG2 THR B2344     -19.971 -18.328  59.561  1.00 33.970          H  
ATOM  36206 2HG2 THR B2344     -20.019 -18.973  61.209  1.00 33.970          H  
ATOM  36207 3HG2 THR B2344     -21.510 -18.878  60.243  1.00 33.970          H  
ATOM  36208  N   ALA B2345     -20.619 -15.127  62.977  1.00 19.130          N  
ATOM  36209  CA  ALA B2345     -20.503 -13.705  63.252  1.00 19.180          C  
ATOM  36210  C   ALA B2345     -19.070 -13.294  62.898  1.00 18.030          C  
ATOM  36211  O   ALA B2345     -18.179 -14.131  62.984  1.00 17.120          O  
ATOM  36212  CB  ALA B2345     -20.849 -13.416  64.707  1.00 26.830          C  
ATOM  36213  H   ALA B2345     -19.801 -15.747  63.076  1.00 22.960          H  
ATOM  36214  HA  ALA B2345     -21.202 -13.180  62.608  1.00 23.020          H  
ATOM  36215 1HB  ALA B2345     -20.765 -12.358  64.928  1.00 32.200          H  
ATOM  36216 2HB  ALA B2345     -21.869 -13.735  64.895  1.00 32.200          H  
ATOM  36217 3HB  ALA B2345     -20.198 -13.955  65.338  1.00 32.200          H  
ATOM  36218  N   PRO B2346     -18.828 -12.056  62.421  1.00 18.060          N  
ATOM  36219  CA  PRO B2346     -17.520 -11.495  62.100  1.00 17.110          C  
ATOM  36220  C   PRO B2346     -16.571 -11.286  63.272  1.00 16.420          C  
ATOM  36221  O   PRO B2346     -15.362 -11.183  63.080  1.00 15.490          O  
ATOM  36222  CB  PRO B2346     -17.888 -10.145  61.474  1.00 25.660          C  
ATOM  36223  CG  PRO B2346     -19.255  -9.816  62.015  1.00 25.660          C  
ATOM  36224  CD  PRO B2346     -19.951 -11.134  62.161  1.00 25.660          C  
ATOM  36225  HA  PRO B2346     -17.050 -12.139  61.351  1.00 20.530          H  
ATOM  36226 1HB  PRO B2346     -17.147  -9.393  61.774  1.00 30.800          H  
ATOM  36227 2HB  PRO B2346     -17.857 -10.211  60.379  1.00 30.800          H  
ATOM  36228 1HG  PRO B2346     -19.179  -9.282  62.969  1.00 30.800          H  
ATOM  36229 2HG  PRO B2346     -19.782  -9.133  61.325  1.00 30.800          H  
ATOM  36230 1HD  PRO B2346     -20.626 -11.063  63.010  1.00 30.800          H  
ATOM  36231 2HD  PRO B2346     -20.477 -11.398  61.231  1.00 30.800          H  
ATOM  36232  N   ALA B2347     -17.115 -11.208  64.476  1.00 16.900          N  
ATOM  36233  CA  ALA B2347     -16.292 -10.932  65.637  1.00 16.340          C  
ATOM  36234  C   ALA B2347     -16.971 -11.315  66.928  1.00 16.800          C  
ATOM  36235  O   ALA B2347     -18.203 -11.446  66.998  1.00 17.780          O  
ATOM  36236  CB  ALA B2347     -15.933  -9.469  65.677  1.00 23.100          C  
ATOM  36237  H   ALA B2347     -18.105 -11.337  64.588  1.00 20.280          H  
ATOM  36238  HA  ALA B2347     -15.377 -11.520  65.551  1.00 19.610          H  
ATOM  36239 1HB  ALA B2347     -15.275  -9.269  66.526  1.00 27.720          H  
ATOM  36240 2HB  ALA B2347     -15.438  -9.231  64.766  1.00 27.720          H  
ATOM  36241 3HB  ALA B2347     -16.817  -8.889  65.762  1.00 27.720          H  
ATOM  36242  N   ILE B2348     -16.144 -11.441  67.945  1.00 16.110          N  
ATOM  36243  CA  ILE B2348     -16.538 -11.777  69.297  1.00 16.430          C  
ATOM  36244  C   ILE B2348     -16.441 -10.539  70.186  1.00 16.650          C  
ATOM  36245  O   ILE B2348     -15.366  -9.945  70.277  1.00 15.970          O  
ATOM  36246  CB  ILE B2348     -15.488 -12.744  69.829  1.00 22.870          C  
ATOM  36247  CG1 ILE B2348     -15.349 -13.947  68.935  1.00 22.870          C  
ATOM  36248  CG2 ILE B2348     -15.922 -13.207  71.233  1.00 22.870          C  
ATOM  36249  CD1 ILE B2348     -14.064 -14.662  69.089  1.00 22.870          C  
ATOM  36250  H   ILE B2348     -15.145 -11.326  67.746  1.00 19.330          H  
ATOM  36251  HA  ILE B2348     -17.549 -12.184  69.310  1.00 19.720          H  
ATOM  36252  HB  ILE B2348     -14.593 -12.271  69.859  1.00 27.450          H  
ATOM  36253 1HG1 ILE B2348     -16.096 -14.616  69.207  1.00 27.450          H  
ATOM  36254 2HG1 ILE B2348     -15.469 -13.680  67.893  1.00 27.450          H  
ATOM  36255 1HG2 ILE B2348     -15.211 -13.896  71.644  1.00 27.450          H  
ATOM  36256 2HG2 ILE B2348     -16.015 -12.358  71.912  1.00 27.450          H  
ATOM  36257 3HG2 ILE B2348     -16.883 -13.697  71.135  1.00 27.450          H  
ATOM  36258 1HD1 ILE B2348     -14.059 -15.542  68.445  1.00 27.450          H  
ATOM  36259 2HD1 ILE B2348     -13.250 -13.997  68.801  1.00 27.450          H  
ATOM  36260 3HD1 ILE B2348     -13.934 -14.950  70.089  1.00 27.450          H  
ATOM  36261  N   CYS B2349     -17.512 -10.122  70.841  1.00 17.630          N  
ATOM  36262  CA  CYS B2349     -17.359  -8.947  71.700  1.00 17.870          C  
ATOM  36263  C   CYS B2349     -17.149  -9.374  73.141  1.00 17.470          C  
ATOM  36264  O   CYS B2349     -17.985 -10.073  73.714  1.00 17.890          O  
ATOM  36265  CB  CYS B2349     -18.558  -8.007  71.643  1.00 24.920          C  
ATOM  36266  SG  CYS B2349     -18.310  -6.520  72.630  1.00 24.920          S  
ATOM  36267  H   CYS B2349     -18.391 -10.629  70.770  1.00 21.160          H  
ATOM  36268  HA  CYS B2349     -16.480  -8.392  71.378  1.00 21.440          H  
ATOM  36269 1HB  CYS B2349     -18.751  -7.704  70.638  1.00 29.910          H  
ATOM  36270 2HB  CYS B2349     -19.441  -8.510  72.004  1.00 29.910          H  
ATOM  36271  N   HIS B2350     -16.020  -9.011  73.738  1.00 16.660          N  
ATOM  36272  CA  HIS B2350     -15.821  -9.450  75.111  1.00 16.230          C  
ATOM  36273  C   HIS B2350     -16.221  -8.400  76.136  1.00 16.850          C  
ATOM  36274  O   HIS B2350     -16.973  -8.686  77.070  1.00 17.270          O  
ATOM  36275  CB  HIS B2350     -14.393  -9.874  75.412  1.00 22.890          C  
ATOM  36276  CG  HIS B2350     -14.322 -10.375  76.821  1.00 22.890          C  
ATOM  36277  ND1 HIS B2350     -15.011 -11.489  77.221  1.00 22.890          N  
ATOM  36278  CD2 HIS B2350     -13.698  -9.901  77.933  1.00 22.890          C  
ATOM  36279  CE1 HIS B2350     -14.795 -11.693  78.514  1.00 22.890          C  
ATOM  36280  NE2 HIS B2350     -14.003 -10.747  78.962  1.00 22.890          N  
ATOM  36281  H   HIS B2350     -15.341  -8.416  73.252  1.00 19.990          H  
ATOM  36282  HA  HIS B2350     -16.445 -10.318  75.297  1.00 19.480          H  
ATOM  36283 1HB  HIS B2350     -14.079 -10.665  74.729  1.00 27.470          H  
ATOM  36284 2HB  HIS B2350     -13.720  -9.031  75.292  1.00 27.470          H  
ATOM  36285  HD1 HIS B2350     -15.909 -11.748  76.774  1.00 27.470          H  
ATOM  36286  HD2 HIS B2350     -13.071  -9.047  78.133  1.00 27.470          H  
ATOM  36287  HE1 HIS B2350     -15.258 -12.533  79.027  1.00 27.470          H  
ATOM  36288  N   ASP B2351     -15.688  -7.190  76.000  1.00 16.940          N  
ATOM  36289  CA  ASP B2351     -15.980  -6.169  77.020  1.00 17.500          C  
ATOM  36290  C   ASP B2351     -15.948  -4.756  76.467  1.00 18.330          C  
ATOM  36291  O   ASP B2351     -15.847  -3.778  77.214  1.00 18.650          O  
ATOM  36292  CB  ASP B2351     -14.993  -6.270  78.187  1.00 24.280          C  
ATOM  36293  CG  ASP B2351     -13.530  -5.959  77.811  1.00 24.280          C  
ATOM  36294  OD1 ASP B2351     -13.275  -5.370  76.753  1.00 24.280          O  
ATOM  36295  OD2 ASP B2351     -12.657  -6.327  78.572  1.00 24.280          O  
ATOM  36296  H   ASP B2351     -15.081  -7.004  75.192  1.00 20.330          H  
ATOM  36297  HA  ASP B2351     -16.983  -6.351  77.405  1.00 21.000          H  
ATOM  36298 1HB  ASP B2351     -15.298  -5.576  78.971  1.00 29.130          H  
ATOM  36299 2HB  ASP B2351     -15.045  -7.274  78.616  1.00 29.130          H  
ATOM  36300  N   GLY B2352     -16.038  -4.657  75.159  1.00 18.690          N  
ATOM  36301  CA  GLY B2352     -15.878  -3.427  74.411  1.00 19.440          C  
ATOM  36302  C   GLY B2352     -14.731  -3.698  73.451  1.00 18.620          C  
ATOM  36303  O   GLY B2352     -14.773  -3.309  72.272  1.00 19.020          O  
ATOM  36304  H   GLY B2352     -16.209  -5.500  74.623  1.00 22.430          H  
ATOM  36305 1HA  GLY B2352     -16.791  -3.187  73.871  1.00 23.330          H  
ATOM  36306 2HA  GLY B2352     -15.631  -2.600  75.075  1.00 23.330          H  
ATOM  36307  N   LYS B2353     -13.762  -4.502  73.916  1.00 17.440          N  
ATOM  36308  CA  LYS B2353     -12.754  -5.000  73.003  1.00 16.550          C  
ATOM  36309  C   LYS B2353     -13.414  -6.103  72.207  1.00 16.270          C  
ATOM  36310  O   LYS B2353     -14.164  -6.924  72.777  1.00 16.310          O  
ATOM  36311  CB  LYS B2353     -11.533  -5.557  73.740  1.00 23.530          C  
ATOM  36312  CG  LYS B2353     -11.746  -6.835  74.514  1.00 23.530          C  
ATOM  36313  CD  LYS B2353     -10.509  -7.185  75.332  1.00 23.530          C  
ATOM  36314  CE  LYS B2353     -10.771  -8.383  76.220  1.00 23.530          C  
ATOM  36315  NZ  LYS B2353      -9.586  -8.778  77.016  1.00 23.530          N  
ATOM  36316  H   LYS B2353     -13.716  -4.765  74.916  1.00 20.930          H  
ATOM  36317  HA  LYS B2353     -12.447  -4.210  72.317  1.00 19.860          H  
ATOM  36318 1HB  LYS B2353     -10.732  -5.733  73.031  1.00 28.230          H  
ATOM  36319 2HB  LYS B2353     -11.195  -4.821  74.467  1.00 28.230          H  
ATOM  36320 1HG  LYS B2353     -12.620  -6.791  75.126  1.00 28.230          H  
ATOM  36321 2HG  LYS B2353     -11.885  -7.643  73.801  1.00 28.230          H  
ATOM  36322 1HD  LYS B2353      -9.692  -7.412  74.663  1.00 28.230          H  
ATOM  36323 2HD  LYS B2353     -10.234  -6.334  75.956  1.00 28.230          H  
ATOM  36324 1HE  LYS B2353     -11.560  -8.116  76.889  1.00 28.230          H  
ATOM  36325 2HE  LYS B2353     -11.087  -9.213  75.630  1.00 28.230          H  
ATOM  36326 1HZ  LYS B2353      -9.820  -9.566  77.601  1.00 28.230          H  
ATOM  36327 2HZ  LYS B2353      -8.817  -9.032  76.383  1.00 28.230          H  
ATOM  36328 3HZ  LYS B2353      -9.316  -7.997  77.592  1.00 28.230          H  
ATOM  36329  N   ALA B2354     -13.069  -6.166  70.922  1.00 16.060          N  
ATOM  36330  CA  ALA B2354     -13.552  -7.185  70.014  1.00 15.810          C  
ATOM  36331  C   ALA B2354     -12.409  -8.104  69.617  1.00 14.540          C  
ATOM  36332  O   ALA B2354     -11.266  -7.669  69.418  1.00 13.960          O  
ATOM  36333  CB  ALA B2354     -14.178  -6.550  68.776  1.00 22.230          C  
ATOM  36334  H   ALA B2354     -12.436  -5.459  70.553  1.00 19.270          H  
ATOM  36335  HA  ALA B2354     -14.302  -7.778  70.527  1.00 18.970          H  
ATOM  36336 1HB  ALA B2354     -14.539  -7.332  68.113  1.00 26.680          H  
ATOM  36337 2HB  ALA B2354     -15.005  -5.914  69.076  1.00 26.680          H  
ATOM  36338 3HB  ALA B2354     -13.429  -5.953  68.266  1.00 26.680          H  
ATOM  36339  N   HIS B2355     -12.739  -9.375  69.447  1.00 14.220          N  
ATOM  36340  CA  HIS B2355     -11.780 -10.382  69.037  1.00 13.080          C  
ATOM  36341  C   HIS B2355     -12.106 -10.948  67.661  1.00 13.120          C  
ATOM  36342  O   HIS B2355     -13.248 -11.311  67.344  1.00 13.950          O  
ATOM  36343  CB  HIS B2355     -11.737 -11.507  70.065  1.00 18.770          C  
ATOM  36344  CG  HIS B2355     -11.246 -11.149  71.368  1.00 18.770          C  
ATOM  36345  ND1 HIS B2355     -10.074 -11.642  71.859  1.00 18.770          N  
ATOM  36346  CD2 HIS B2355     -11.751 -10.345  72.327  1.00 18.770          C  
ATOM  36347  CE1 HIS B2355      -9.872 -11.161  73.069  1.00 18.770          C  
ATOM  36348  NE2 HIS B2355     -10.876 -10.379  73.370  1.00 18.770          N  
ATOM  36349  H   HIS B2355     -13.699  -9.653  69.645  1.00 17.060          H  
ATOM  36350  HA  HIS B2355     -10.793  -9.937  68.991  1.00 15.700          H  
ATOM  36351 1HB  HIS B2355     -12.666 -11.894  70.217  1.00 22.520          H  
ATOM  36352 2HB  HIS B2355     -11.145 -12.289  69.698  1.00 22.520          H  
ATOM  36353  HD1 HIS B2355      -9.502 -12.354  71.405  1.00 22.520          H  
ATOM  36354  HD2 HIS B2355     -12.660  -9.741  72.389  1.00 22.520          H  
ATOM  36355  HE1 HIS B2355      -8.984 -11.428  73.630  1.00 22.520          H  
ATOM  36356  N   PHE B2356     -11.075 -11.043  66.840  1.00 12.260          N  
ATOM  36357  CA  PHE B2356     -11.209 -11.507  65.470  1.00 12.240          C  
ATOM  36358  C   PHE B2356     -10.346 -12.750  65.248  1.00 11.160          C  
ATOM  36359  O   PHE B2356      -9.123 -12.649  65.307  1.00 10.260          O  
ATOM  36360  CB  PHE B2356     -10.730 -10.383  64.557  1.00 17.140          C  
ATOM  36361  CG  PHE B2356     -11.472  -9.125  64.810  1.00 17.140          C  
ATOM  36362  CD1 PHE B2356     -10.984  -8.214  65.743  1.00 17.140          C  
ATOM  36363  CD2 PHE B2356     -12.639  -8.843  64.179  1.00 17.140          C  
ATOM  36364  CE1 PHE B2356     -11.653  -7.066  66.018  1.00 17.140          C  
ATOM  36365  CE2 PHE B2356     -13.303  -7.678  64.451  1.00 17.140          C  
ATOM  36366  CZ  PHE B2356     -12.818  -6.790  65.368  1.00 17.140          C  
ATOM  36367  H   PHE B2356     -10.176 -10.694  67.188  1.00 14.710          H  
ATOM  36368  HA  PHE B2356     -12.257 -11.696  65.265  1.00 14.690          H  
ATOM  36369 1HB  PHE B2356      -9.675 -10.194  64.707  1.00 20.570          H  
ATOM  36370 2HB  PHE B2356     -10.879 -10.664  63.520  1.00 20.570          H  
ATOM  36371  HD1 PHE B2356     -10.050  -8.427  66.270  1.00 20.570          H  
ATOM  36372  HD2 PHE B2356     -13.051  -9.551  63.447  1.00 20.570          H  
ATOM  36373  HE1 PHE B2356     -11.257  -6.383  66.762  1.00 20.570          H  
ATOM  36374  HE2 PHE B2356     -14.227  -7.476  63.929  1.00 20.570          H  
ATOM  36375  HZ  PHE B2356     -13.355  -5.876  65.582  1.00 20.570          H  
ATOM  36376  N   PRO B2357     -10.900 -13.925  64.928  1.00 11.240          N  
ATOM  36377  CA  PRO B2357     -10.120 -15.142  64.789  1.00 10.350          C  
ATOM  36378  C   PRO B2357      -8.948 -14.900  63.866  1.00  9.330          C  
ATOM  36379  O   PRO B2357      -9.141 -14.432  62.745  1.00  9.440          O  
ATOM  36380  CB  PRO B2357     -11.138 -16.075  64.119  1.00 15.520          C  
ATOM  36381  CG  PRO B2357     -12.478 -15.599  64.646  1.00 15.520          C  
ATOM  36382  CD  PRO B2357     -12.352 -14.082  64.709  1.00 15.520          C  
ATOM  36383  HA  PRO B2357      -9.792 -15.524  65.760  1.00 12.420          H  
ATOM  36384 1HB  PRO B2357     -11.058 -15.996  63.018  1.00 18.630          H  
ATOM  36385 2HB  PRO B2357     -10.903 -17.108  64.359  1.00 18.630          H  
ATOM  36386 1HG  PRO B2357     -13.267 -15.924  63.959  1.00 18.630          H  
ATOM  36387 2HG  PRO B2357     -12.691 -16.056  65.623  1.00 18.630          H  
ATOM  36388 1HD  PRO B2357     -12.659 -13.611  63.754  1.00 18.630          H  
ATOM  36389 2HD  PRO B2357     -12.938 -13.723  65.576  1.00 18.630          H  
ATOM  36390  N   ARG B2358      -7.748 -15.304  64.311  1.00  8.340          N  
ATOM  36391  CA  ARG B2358      -6.524 -15.126  63.528  1.00  7.280          C  
ATOM  36392  C   ARG B2358      -6.635 -15.810  62.192  1.00  7.210          C  
ATOM  36393  O   ARG B2358      -6.201 -15.281  61.165  1.00  6.870          O  
ATOM  36394  CB  ARG B2358      -5.292 -15.627  64.270  1.00 10.620          C  
ATOM  36395  CG  ARG B2358      -4.823 -14.725  65.393  1.00 10.620          C  
ATOM  36396  CD  ARG B2358      -3.656 -15.268  66.128  1.00 10.620          C  
ATOM  36397  NE  ARG B2358      -3.245 -14.361  67.194  1.00 10.620          N  
ATOM  36398  CZ  ARG B2358      -2.370 -13.345  67.058  1.00 10.620          C  
ATOM  36399  NH1 ARG B2358      -1.762 -13.126  65.911  1.00 10.620          N  
ATOM  36400  NH2 ARG B2358      -2.111 -12.568  68.094  1.00 10.620          N  
ATOM  36401  H   ARG B2358      -7.692 -15.705  65.245  1.00 10.010          H  
ATOM  36402  HA  ARG B2358      -6.405 -14.074  63.356  1.00  8.740          H  
ATOM  36403 1HB  ARG B2358      -5.501 -16.608  64.699  1.00 12.740          H  
ATOM  36404 2HB  ARG B2358      -4.468 -15.743  63.567  1.00 12.740          H  
ATOM  36405 1HG  ARG B2358      -4.540 -13.768  64.997  1.00 12.740          H  
ATOM  36406 2HG  ARG B2358      -5.622 -14.582  66.084  1.00 12.740          H  
ATOM  36407 1HD  ARG B2358      -3.919 -16.217  66.579  1.00 12.740          H  
ATOM  36408 2HD  ARG B2358      -2.823 -15.422  65.451  1.00 12.740          H  
ATOM  36409  HE  ARG B2358      -3.661 -14.488  68.113  1.00 12.740          H  
ATOM  36410 1HH1 ARG B2358      -1.946 -13.716  65.116  1.00 12.740          H  
ATOM  36411 2HH1 ARG B2358      -1.104 -12.364  65.823  1.00 12.740          H  
ATOM  36412 1HH2 ARG B2358      -2.582 -12.735  68.978  1.00 12.740          H  
ATOM  36413 2HH2 ARG B2358      -1.457 -11.807  68.008  1.00 12.740          H  
ATOM  36414  N   GLU B2359      -7.229 -16.987  62.221  1.00  7.640          N  
ATOM  36415  CA  GLU B2359      -7.483 -17.805  61.061  1.00  7.840          C  
ATOM  36416  C   GLU B2359      -8.766 -18.541  61.362  1.00  9.020          C  
ATOM  36417  O   GLU B2359      -9.087 -18.784  62.527  1.00  9.410          O  
ATOM  36418  CB  GLU B2359      -6.365 -18.811  60.773  1.00 10.900          C  
ATOM  36419  CG  GLU B2359      -6.171 -19.891  61.840  1.00 10.900          C  
ATOM  36420  CD  GLU B2359      -5.113 -20.879  61.461  1.00 10.900          C  
ATOM  36421  OE1 GLU B2359      -5.256 -21.464  60.407  1.00 10.900          O  
ATOM  36422  OE2 GLU B2359      -4.178 -21.068  62.203  1.00 10.900          O  
ATOM  36423  H   GLU B2359      -7.552 -17.332  63.113  1.00  9.170          H  
ATOM  36424  HA  GLU B2359      -7.639 -17.168  60.189  1.00  9.410          H  
ATOM  36425 1HB  GLU B2359      -6.566 -19.314  59.828  1.00 13.080          H  
ATOM  36426 2HB  GLU B2359      -5.421 -18.277  60.664  1.00 13.080          H  
ATOM  36427 1HG  GLU B2359      -5.897 -19.415  62.783  1.00 13.080          H  
ATOM  36428 2HG  GLU B2359      -7.104 -20.430  61.994  1.00 13.080          H  
ATOM  36429  N   GLY B2360      -9.478 -18.942  60.331  1.00  9.600          N  
ATOM  36430  CA  GLY B2360     -10.710 -19.668  60.548  1.00 10.760          C  
ATOM  36431  C   GLY B2360     -11.810 -18.688  60.888  1.00 11.600          C  
ATOM  36432  O   GLY B2360     -11.617 -17.471  60.791  1.00 11.390          O  
ATOM  36433  H   GLY B2360      -9.163 -18.739  59.396  1.00 11.520          H  
ATOM  36434 1HA  GLY B2360     -10.983 -20.221  59.651  1.00 12.910          H  
ATOM  36435 2HA  GLY B2360     -10.585 -20.384  61.359  1.00 12.910          H  
ATOM  36436  N   VAL B2361     -12.968 -19.214  61.254  1.00 12.650          N  
ATOM  36437  CA  VAL B2361     -14.136 -18.386  61.513  1.00 13.640          C  
ATOM  36438  C   VAL B2361     -14.739 -18.617  62.882  1.00 14.240          C  
ATOM  36439  O   VAL B2361     -14.551 -19.672  63.489  1.00 14.250          O  
ATOM  36440  CB  VAL B2361     -15.262 -18.689  60.476  1.00 18.700          C  
ATOM  36441  CG1 VAL B2361     -14.801 -18.380  59.054  1.00 18.700          C  
ATOM  36442  CG2 VAL B2361     -15.685 -20.193  60.587  1.00 18.700          C  
ATOM  36443  H   VAL B2361     -13.014 -20.231  61.326  1.00 15.180          H  
ATOM  36444  HA  VAL B2361     -13.843 -17.340  61.436  1.00 16.370          H  
ATOM  36445  HB  VAL B2361     -16.124 -18.055  60.693  1.00 22.440          H  
ATOM  36446 1HG1 VAL B2361     -15.601 -18.587  58.353  1.00 22.440          H  
ATOM  36447 2HG1 VAL B2361     -14.534 -17.341  58.981  1.00 22.440          H  
ATOM  36448 3HG1 VAL B2361     -13.944 -18.994  58.813  1.00 22.440          H  
ATOM  36449 1HG2 VAL B2361     -16.479 -20.401  59.891  1.00 22.440          H  
ATOM  36450 2HG2 VAL B2361     -14.833 -20.837  60.362  1.00 22.440          H  
ATOM  36451 3HG2 VAL B2361     -16.036 -20.411  61.586  1.00 22.440          H  
ATOM  36452  N   PHE B2362     -15.528 -17.630  63.322  1.00 14.790          N  
ATOM  36453  CA  PHE B2362     -16.312 -17.659  64.556  1.00 15.470          C  
ATOM  36454  C   PHE B2362     -17.690 -18.197  64.202  1.00 16.650          C  
ATOM  36455  O   PHE B2362     -18.473 -17.562  63.479  1.00 17.240          O  
ATOM  36456  CB  PHE B2362     -16.352 -16.238  65.139  1.00 21.390          C  
ATOM  36457  CG  PHE B2362     -17.139 -15.982  66.401  1.00 21.390          C  
ATOM  36458  CD1 PHE B2362     -17.137 -16.800  67.519  1.00 21.390          C  
ATOM  36459  CD2 PHE B2362     -17.881 -14.841  66.448  1.00 21.390          C  
ATOM  36460  CE1 PHE B2362     -17.906 -16.430  68.641  1.00 21.390          C  
ATOM  36461  CE2 PHE B2362     -18.620 -14.503  67.540  1.00 21.390          C  
ATOM  36462  CZ  PHE B2362     -18.645 -15.283  68.632  1.00 21.390          C  
ATOM  36463  H   PHE B2362     -15.598 -16.786  62.767  1.00 17.750          H  
ATOM  36464  HA  PHE B2362     -15.841 -18.340  65.268  1.00 18.560          H  
ATOM  36465 1HB  PHE B2362     -15.337 -15.920  65.335  1.00 25.660          H  
ATOM  36466 2HB  PHE B2362     -16.739 -15.569  64.376  1.00 25.660          H  
ATOM  36467  HD1 PHE B2362     -16.543 -17.716  67.525  1.00 25.660          H  
ATOM  36468  HD2 PHE B2362     -17.874 -14.181  65.579  1.00 25.660          H  
ATOM  36469  HE1 PHE B2362     -17.918 -17.035  69.526  1.00 25.660          H  
ATOM  36470  HE2 PHE B2362     -19.185 -13.586  67.525  1.00 25.660          H  
ATOM  36471  HZ  PHE B2362     -19.242 -14.989  69.499  1.00 25.660          H  
ATOM  36472  N   VAL B2363     -17.934 -19.411  64.663  1.00 17.000          N  
ATOM  36473  CA  VAL B2363     -19.104 -20.179  64.299  1.00 18.020          C  
ATOM  36474  C   VAL B2363     -19.825 -20.875  65.477  1.00 18.760          C  
ATOM  36475  O   VAL B2363     -19.202 -21.208  66.478  1.00 18.290          O  
ATOM  36476  CB  VAL B2363     -18.635 -21.121  63.186  1.00 24.820          C  
ATOM  36477  CG1 VAL B2363     -17.578 -21.966  63.668  1.00 24.820          C  
ATOM  36478  CG2 VAL B2363     -19.694 -21.930  62.745  1.00 24.820          C  
ATOM  36479  H   VAL B2363     -17.242 -19.837  65.287  1.00 20.400          H  
ATOM  36480  HA  VAL B2363     -19.808 -19.490  63.849  1.00 21.620          H  
ATOM  36481  HB  VAL B2363     -18.268 -20.534  62.353  1.00 29.780          H  
ATOM  36482 1HG1 VAL B2363     -17.286 -22.626  62.875  1.00 29.780          H  
ATOM  36483 2HG1 VAL B2363     -16.717 -21.381  63.997  1.00 29.780          H  
ATOM  36484 3HG1 VAL B2363     -17.963 -22.507  64.484  1.00 29.780          H  
ATOM  36485 1HG2 VAL B2363     -19.355 -22.565  61.962  1.00 29.780          H  
ATOM  36486 2HG2 VAL B2363     -20.054 -22.553  63.554  1.00 29.780          H  
ATOM  36487 3HG2 VAL B2363     -20.492 -21.284  62.373  1.00 29.780          H  
ATOM  36488  N   SER B2364     -21.144 -21.070  65.359  1.00 19.950          N  
ATOM  36489  CA  SER B2364     -21.944 -21.753  66.368  1.00 20.700          C  
ATOM  36490  C   SER B2364     -22.793 -22.912  65.885  1.00 21.650          C  
ATOM  36491  O   SER B2364     -23.441 -22.891  64.824  1.00 22.140          O  
ATOM  36492  CB  SER B2364     -22.863 -20.791  67.068  1.00 28.680          C  
ATOM  36493  OG  SER B2364     -23.770 -21.462  67.900  1.00 28.680          O  
ATOM  36494  H   SER B2364     -21.602 -20.708  64.534  1.00 23.940          H  
ATOM  36495  HA  SER B2364     -21.254 -22.154  67.107  1.00 24.840          H  
ATOM  36496 1HB  SER B2364     -22.270 -20.190  67.668  1.00 34.420          H  
ATOM  36497 2HB  SER B2364     -23.374 -20.155  66.364  1.00 34.420          H  
ATOM  36498  HG  SER B2364     -24.248 -20.764  68.370  1.00 34.420          H  
ATOM  36499  N   ASN B2365     -22.852 -23.916  66.753  1.00 21.950          N  
ATOM  36500  CA  ASN B2365     -23.653 -25.117  66.553  1.00 22.930          C  
ATOM  36501  C   ASN B2365     -25.053 -24.958  67.144  1.00 24.030          C  
ATOM  36502  O   ASN B2365     -25.837 -25.906  67.190  1.00 24.910          O  
ATOM  36503  CB  ASN B2365     -22.924 -26.303  67.143  1.00 31.710          C  
ATOM  36504  CG  ASN B2365     -22.740 -26.113  68.619  1.00 31.710          C  
ATOM  36505  OD1 ASN B2365     -23.317 -25.153  69.175  1.00 31.710          O  
ATOM  36506  ND2 ASN B2365     -21.963 -26.961  69.250  1.00 31.710          N  
ATOM  36507  H   ASN B2365     -22.320 -23.801  67.628  1.00 26.340          H  
ATOM  36508  HA  ASN B2365     -23.779 -25.280  65.485  1.00 27.520          H  
ATOM  36509 1HB  ASN B2365     -23.505 -27.209  66.973  1.00 38.050          H  
ATOM  36510 2HB  ASN B2365     -21.959 -26.436  66.659  1.00 38.050          H  
ATOM  36511 1HD2 ASN B2365     -21.817 -26.866  70.232  1.00 38.050          H  
ATOM  36512 2HD2 ASN B2365     -21.522 -27.706  68.750  1.00 38.050          H  
ATOM  36513  N   GLY B2366     -25.362 -23.743  67.579  1.00 24.000          N  
ATOM  36514  CA  GLY B2366     -26.645 -23.403  68.151  1.00 25.010          C  
ATOM  36515  C   GLY B2366     -26.680 -23.485  69.672  1.00 25.010          C  
ATOM  36516  O   GLY B2366     -27.627 -23.013  70.275  1.00 25.680          O  
ATOM  36517  H   GLY B2366     -24.658 -23.014  67.520  1.00 28.800          H  
ATOM  36518 1HA  GLY B2366     -26.908 -22.390  67.843  1.00 30.010          H  
ATOM  36519 2HA  GLY B2366     -27.392 -24.055  67.725  1.00 30.010          H  
ATOM  36520  N   THR B2367     -25.662 -24.072  70.307  1.00 24.280          N  
ATOM  36521  CA  THR B2367     -25.646 -24.140  71.768  1.00 24.240          C  
ATOM  36522  C   THR B2367     -24.346 -23.557  72.305  1.00 23.020          C  
ATOM  36523  O   THR B2367     -24.275 -23.106  73.450  1.00 22.800          O  
ATOM  36524  CB  THR B2367     -25.810 -25.578  72.291  1.00 33.950          C  
ATOM  36525  OG1 THR B2367     -24.691 -26.390  71.895  1.00 33.950          O  
ATOM  36526  CG2 THR B2367     -27.077 -26.173  71.695  1.00 33.950          C  
ATOM  36527  H   THR B2367     -24.892 -24.474  69.781  1.00 29.140          H  
ATOM  36528  HA  THR B2367     -26.467 -23.545  72.157  1.00 29.090          H  
ATOM  36529  HB  THR B2367     -25.879 -25.559  73.379  1.00 40.740          H  
ATOM  36530  HG1 THR B2367     -24.644 -27.164  72.465  1.00 40.740          H  
ATOM  36531 1HG2 THR B2367     -27.213 -27.185  72.065  1.00 40.740          H  
ATOM  36532 2HG2 THR B2367     -27.926 -25.558  71.979  1.00 40.740          H  
ATOM  36533 3HG2 THR B2367     -27.002 -26.197  70.611  1.00 40.740          H  
ATOM  36534  N   HIS B2368     -23.350 -23.481  71.425  1.00 22.260          N  
ATOM  36535  CA  HIS B2368     -22.014 -23.017  71.756  1.00 21.040          C  
ATOM  36536  C   HIS B2368     -21.247 -22.449  70.561  1.00 20.320          C  
ATOM  36537  O   HIS B2368     -21.303 -22.976  69.440  1.00 20.560          O  
ATOM  36538  CB  HIS B2368     -21.207 -24.183  72.302  1.00 29.940          C  
ATOM  36539  CG  HIS B2368     -19.873 -23.827  72.843  1.00 29.940          C  
ATOM  36540  ND1 HIS B2368     -19.704 -23.173  74.042  1.00 29.940          N  
ATOM  36541  CD2 HIS B2368     -18.635 -24.045  72.352  1.00 29.940          C  
ATOM  36542  CE1 HIS B2368     -18.413 -23.021  74.274  1.00 29.940          C  
ATOM  36543  NE2 HIS B2368     -17.745 -23.538  73.261  1.00 29.940          N  
ATOM  36544  H   HIS B2368     -23.500 -23.887  70.512  1.00 26.710          H  
ATOM  36545  HA  HIS B2368     -22.077 -22.241  72.517  1.00 25.250          H  
ATOM  36546 1HB  HIS B2368     -21.773 -24.680  73.062  1.00 35.930          H  
ATOM  36547 2HB  HIS B2368     -21.055 -24.903  71.501  1.00 35.930          H  
ATOM  36548  HD2 HIS B2368     -18.392 -24.538  71.412  1.00 35.930          H  
ATOM  36549  HE1 HIS B2368     -17.974 -22.543  75.147  1.00 35.930          H  
ATOM  36550  HE2 HIS B2368     -16.741 -23.557  73.159  1.00 35.930          H  
ATOM  36551  N   TRP B2369     -20.528 -21.353  70.810  1.00 19.460          N  
ATOM  36552  CA  TRP B2369     -19.667 -20.750  69.801  1.00 18.650          C  
ATOM  36553  C   TRP B2369     -18.247 -21.274  69.925  1.00 17.580          C  
ATOM  36554  O   TRP B2369     -17.708 -21.399  71.024  1.00 17.270          O  
ATOM  36555  CB  TRP B2369     -19.649 -19.243  69.922  1.00 26.430          C  
ATOM  36556  CG  TRP B2369     -20.913 -18.538  69.491  1.00 26.430          C  
ATOM  36557  CD1 TRP B2369     -22.034 -18.304  70.232  1.00 26.430          C  
ATOM  36558  CD2 TRP B2369     -21.166 -17.931  68.196  1.00 26.430          C  
ATOM  36559  NE1 TRP B2369     -22.961 -17.625  69.476  1.00 26.430          N  
ATOM  36560  CE2 TRP B2369     -22.441 -17.384  68.242  1.00 26.430          C  
ATOM  36561  CE3 TRP B2369     -20.433 -17.823  67.027  1.00 26.430          C  
ATOM  36562  CZ2 TRP B2369     -22.991 -16.736  67.162  1.00 26.430          C  
ATOM  36563  CZ3 TRP B2369     -20.978 -17.173  65.961  1.00 26.430          C  
ATOM  36564  CH2 TRP B2369     -22.226 -16.641  66.025  1.00 26.430          C  
ATOM  36565  H   TRP B2369     -20.554 -20.955  71.739  1.00 23.350          H  
ATOM  36566  HA  TRP B2369     -20.041 -21.011  68.816  1.00 22.380          H  
ATOM  36567 1HB  TRP B2369     -19.395 -18.966  70.930  1.00 31.720          H  
ATOM  36568 2HB  TRP B2369     -18.864 -18.914  69.283  1.00 31.720          H  
ATOM  36569  HD1 TRP B2369     -22.185 -18.621  71.262  1.00 31.720          H  
ATOM  36570  HE1 TRP B2369     -23.900 -17.334  69.761  1.00 31.720          H  
ATOM  36571  HE3 TRP B2369     -19.442 -18.249  66.955  1.00 31.720          H  
ATOM  36572  HZ2 TRP B2369     -23.993 -16.305  67.194  1.00 31.720          H  
ATOM  36573  HZ3 TRP B2369     -20.379 -17.098  65.068  1.00 31.720          H  
ATOM  36574  HH2 TRP B2369     -22.636 -16.132  65.164  1.00 31.720          H  
ATOM  36575  N   PHE B2370     -17.620 -21.468  68.788  1.00 17.040          N  
ATOM  36576  CA  PHE B2370     -16.272 -21.980  68.664  1.00 16.040          C  
ATOM  36577  C   PHE B2370     -15.554 -21.432  67.440  1.00 15.310          C  
ATOM  36578  O   PHE B2370     -16.136 -20.728  66.608  1.00 15.710          O  
ATOM  36579  CB  PHE B2370     -16.336 -23.503  68.635  1.00 22.860          C  
ATOM  36580  CG  PHE B2370     -17.162 -24.042  67.520  1.00 22.860          C  
ATOM  36581  CD1 PHE B2370     -16.626 -24.357  66.296  1.00 22.860          C  
ATOM  36582  CD2 PHE B2370     -18.511 -24.244  67.719  1.00 22.860          C  
ATOM  36583  CE1 PHE B2370     -17.416 -24.869  65.313  1.00 22.860          C  
ATOM  36584  CE2 PHE B2370     -19.296 -24.734  66.733  1.00 22.860          C  
ATOM  36585  CZ  PHE B2370     -18.770 -25.046  65.537  1.00 22.860          C  
ATOM  36586  H   PHE B2370     -18.152 -21.317  67.933  1.00 20.450          H  
ATOM  36587  HA  PHE B2370     -15.712 -21.697  69.547  1.00 19.250          H  
ATOM  36588 1HB  PHE B2370     -15.336 -23.911  68.542  1.00 27.430          H  
ATOM  36589 2HB  PHE B2370     -16.747 -23.862  69.574  1.00 27.430          H  
ATOM  36590  HD1 PHE B2370     -15.572 -24.189  66.112  1.00 27.430          H  
ATOM  36591  HD2 PHE B2370     -18.955 -23.995  68.687  1.00 27.430          H  
ATOM  36592  HE1 PHE B2370     -16.980 -25.111  64.353  1.00 27.430          H  
ATOM  36593  HE2 PHE B2370     -20.340 -24.872  66.910  1.00 27.430          H  
ATOM  36594  HZ  PHE B2370     -19.425 -25.433  64.766  1.00 27.430          H  
ATOM  36595  N   VAL B2371     -14.266 -21.714  67.346  1.00 14.270          N  
ATOM  36596  CA  VAL B2371     -13.525 -21.261  66.179  1.00 13.530          C  
ATOM  36597  C   VAL B2371     -13.013 -22.466  65.390  1.00 13.510          C  
ATOM  36598  O   VAL B2371     -12.695 -23.504  65.965  1.00 13.590          O  
ATOM  36599  CB  VAL B2371     -12.423 -20.226  66.594  1.00 19.240          C  
ATOM  36600  CG1 VAL B2371     -11.419 -20.805  67.568  1.00 19.240          C  
ATOM  36601  CG2 VAL B2371     -11.680 -19.702  65.347  1.00 19.240          C  
ATOM  36602  H   VAL B2371     -13.822 -22.260  68.092  1.00 17.120          H  
ATOM  36603  HA  VAL B2371     -14.211 -20.725  65.537  1.00 16.240          H  
ATOM  36604  HB  VAL B2371     -12.920 -19.397  67.099  1.00 23.090          H  
ATOM  36605 1HG1 VAL B2371     -10.697 -20.039  67.851  1.00 23.090          H  
ATOM  36606 2HG1 VAL B2371     -11.926 -21.169  68.465  1.00 23.090          H  
ATOM  36607 3HG1 VAL B2371     -10.899 -21.605  67.076  1.00 23.090          H  
ATOM  36608 1HG2 VAL B2371     -10.947 -18.969  65.665  1.00 23.090          H  
ATOM  36609 2HG2 VAL B2371     -11.164 -20.514  64.835  1.00 23.090          H  
ATOM  36610 3HG2 VAL B2371     -12.382 -19.237  64.661  1.00 23.090          H  
ATOM  36611  N   THR B2372     -13.059 -22.374  64.057  1.00 13.590          N  
ATOM  36612  CA  THR B2372     -12.575 -23.474  63.195  1.00 13.620          C  
ATOM  36613  C   THR B2372     -12.117 -23.031  61.815  1.00 13.000          C  
ATOM  36614  O   THR B2372     -12.571 -22.018  61.278  1.00 12.930          O  
ATOM  36615  CB  THR B2372     -13.617 -24.597  63.030  1.00 19.060          C  
ATOM  36616  OG1 THR B2372     -13.073 -25.664  62.215  1.00 19.060          O  
ATOM  36617  CG2 THR B2372     -14.849 -24.120  62.440  1.00 19.060          C  
ATOM  36618  H   THR B2372     -13.415 -21.494  63.663  1.00 16.310          H  
ATOM  36619  HA  THR B2372     -11.713 -23.925  63.691  1.00 16.340          H  
ATOM  36620  HB  THR B2372     -13.842 -25.000  64.016  1.00 22.870          H  
ATOM  36621  HG1 THR B2372     -12.972 -25.362  61.281  1.00 22.870          H  
ATOM  36622 1HG2 THR B2372     -15.556 -24.941  62.368  1.00 22.870          H  
ATOM  36623 2HG2 THR B2372     -15.235 -23.349  63.076  1.00 22.870          H  
ATOM  36624 3HG2 THR B2372     -14.649 -23.718  61.448  1.00 22.870          H  
ATOM  36625  N   GLN B2373     -11.203 -23.801  61.224  1.00 12.620          N  
ATOM  36626  CA  GLN B2373     -10.713 -23.501  59.880  1.00 12.060          C  
ATOM  36627  C   GLN B2373     -11.811 -23.705  58.838  1.00 12.920          C  
ATOM  36628  O   GLN B2373     -12.571 -24.669  58.900  1.00 13.890          O  
ATOM  36629  CB  GLN B2373      -9.475 -24.351  59.539  1.00 17.110          C  
ATOM  36630  CG  GLN B2373      -8.211 -23.998  60.356  1.00 17.110          C  
ATOM  36631  CD  GLN B2373      -6.965 -24.851  59.964  1.00 17.110          C  
ATOM  36632  OE1 GLN B2373      -7.054 -26.101  59.827  1.00 17.110          O  
ATOM  36633  NE2 GLN B2373      -5.813 -24.191  59.815  1.00 17.110          N  
ATOM  36634  H   GLN B2373     -10.864 -24.621  61.722  1.00 15.140          H  
ATOM  36635  HA  GLN B2373     -10.409 -22.461  59.850  1.00 14.470          H  
ATOM  36636 1HB  GLN B2373      -9.704 -25.407  59.705  1.00 20.530          H  
ATOM  36637 2HB  GLN B2373      -9.232 -24.234  58.482  1.00 20.530          H  
ATOM  36638 1HG  GLN B2373      -7.961 -22.945  60.190  1.00 20.530          H  
ATOM  36639 2HG  GLN B2373      -8.417 -24.162  61.412  1.00 20.530          H  
ATOM  36640 1HE2 GLN B2373      -4.965 -24.658  59.579  1.00 20.530          H  
ATOM  36641 2HE2 GLN B2373      -5.762 -23.179  59.960  1.00 20.530          H  
ATOM  36642  N   ARG B2374     -11.853 -22.828  57.833  1.00 12.580          N  
ATOM  36643  CA  ARG B2374     -12.869 -22.916  56.785  1.00 13.330          C  
ATOM  36644  C   ARG B2374     -12.858 -24.206  55.981  1.00 13.770          C  
ATOM  36645  O   ARG B2374     -13.911 -24.677  55.568  1.00 14.700          O  
ATOM  36646  CB  ARG B2374     -12.726 -21.776  55.791  1.00 18.360          C  
ATOM  36647  CG  ARG B2374     -13.126 -20.402  56.286  1.00 18.360          C  
ATOM  36648  CD  ARG B2374     -12.966 -19.406  55.213  1.00 18.360          C  
ATOM  36649  NE  ARG B2374     -11.549 -19.125  54.936  1.00 18.360          N  
ATOM  36650  CZ  ARG B2374     -11.058 -18.544  53.814  1.00 18.360          C  
ATOM  36651  NH1 ARG B2374     -11.855 -18.174  52.835  1.00 18.360          N  
ATOM  36652  NH2 ARG B2374      -9.755 -18.346  53.702  1.00 18.360          N  
ATOM  36653  H   ARG B2374     -11.183 -22.075  57.807  1.00 15.100          H  
ATOM  36654  HA  ARG B2374     -13.846 -22.828  57.265  1.00 16.000          H  
ATOM  36655 1HB  ARG B2374     -11.692 -21.722  55.458  1.00 22.030          H  
ATOM  36656 2HB  ARG B2374     -13.334 -21.996  54.911  1.00 22.030          H  
ATOM  36657 1HG  ARG B2374     -14.172 -20.412  56.596  1.00 22.030          H  
ATOM  36658 2HG  ARG B2374     -12.498 -20.108  57.128  1.00 22.030          H  
ATOM  36659 1HD  ARG B2374     -13.414 -19.810  54.316  1.00 22.030          H  
ATOM  36660 2HD  ARG B2374     -13.466 -18.483  55.490  1.00 22.030          H  
ATOM  36661  HE  ARG B2374     -10.882 -19.373  55.652  1.00 22.030          H  
ATOM  36662 1HH1 ARG B2374     -12.847 -18.320  52.908  1.00 22.030          H  
ATOM  36663 2HH1 ARG B2374     -11.470 -17.742  52.008  1.00 22.030          H  
ATOM  36664 1HH2 ARG B2374      -9.135 -18.624  54.448  1.00 22.030          H  
ATOM  36665 2HH2 ARG B2374      -9.377 -17.915  52.873  1.00 22.030          H  
ATOM  36666  N   ASN B2375     -11.689 -24.809  55.784  1.00 13.180          N  
ATOM  36667  CA  ASN B2375     -11.625 -26.003  54.952  1.00 13.630          C  
ATOM  36668  C   ASN B2375     -11.810 -27.311  55.714  1.00 14.440          C  
ATOM  36669  O   ASN B2375     -11.723 -28.381  55.113  1.00 14.910          O  
ATOM  36670  CB  ASN B2375     -10.297 -26.033  54.208  1.00 18.900          C  
ATOM  36671  CG  ASN B2375     -10.180 -24.964  53.138  1.00 18.900          C  
ATOM  36672  OD1 ASN B2375     -11.116 -24.715  52.348  1.00 18.900          O  
ATOM  36673  ND2 ASN B2375      -9.043 -24.305  53.126  1.00 18.900          N  
ATOM  36674  H   ASN B2375     -10.838 -24.414  56.159  1.00 15.820          H  
ATOM  36675  HA  ASN B2375     -12.431 -25.946  54.220  1.00 16.360          H  
ATOM  36676 1HB  ASN B2375      -9.482 -25.901  54.923  1.00 22.680          H  
ATOM  36677 2HB  ASN B2375     -10.163 -27.009  53.741  1.00 22.680          H  
ATOM  36678 1HD2 ASN B2375      -8.881 -23.553  52.480  1.00 22.680          H  
ATOM  36679 2HD2 ASN B2375      -8.323 -24.530  53.787  1.00 22.680          H  
ATOM  36680  N   PHE B2376     -12.036 -27.258  57.026  1.00 14.630          N  
ATOM  36681  CA  PHE B2376     -12.226 -28.501  57.761  1.00 15.450          C  
ATOM  36682  C   PHE B2376     -12.815 -28.231  59.131  1.00 15.730          C  
ATOM  36683  O   PHE B2376     -12.199 -27.553  59.955  1.00 15.020          O  
ATOM  36684  CB  PHE B2376     -10.911 -29.275  57.913  1.00 21.300          C  
ATOM  36685  CG  PHE B2376     -11.130 -30.620  58.493  1.00 21.300          C  
ATOM  36686  CD1 PHE B2376     -11.506 -31.686  57.677  1.00 21.300          C  
ATOM  36687  CD2 PHE B2376     -11.001 -30.825  59.851  1.00 21.300          C  
ATOM  36688  CE1 PHE B2376     -11.738 -32.927  58.224  1.00 21.300          C  
ATOM  36689  CE2 PHE B2376     -11.235 -32.057  60.395  1.00 21.300          C  
ATOM  36690  CZ  PHE B2376     -11.602 -33.110  59.583  1.00 21.300          C  
ATOM  36691  H   PHE B2376     -12.147 -26.362  57.513  1.00 17.560          H  
ATOM  36692  HA  PHE B2376     -12.938 -29.121  57.213  1.00 18.540          H  
ATOM  36693 1HB  PHE B2376     -10.425 -29.399  56.946  1.00 25.560          H  
ATOM  36694 2HB  PHE B2376     -10.228 -28.726  58.559  1.00 25.560          H  
ATOM  36695  HD1 PHE B2376     -11.617 -31.523  56.599  1.00 25.560          H  
ATOM  36696  HD2 PHE B2376     -10.716 -29.988  60.498  1.00 25.560          H  
ATOM  36697  HE1 PHE B2376     -12.034 -33.762  57.595  1.00 25.560          H  
ATOM  36698  HE2 PHE B2376     -11.134 -32.199  61.476  1.00 25.560          H  
ATOM  36699  HZ  PHE B2376     -11.789 -34.086  60.022  1.00 25.560          H  
ATOM  36700  N   TYR B2377     -13.963 -28.810  59.415  1.00 16.780          N  
ATOM  36701  CA  TYR B2377     -14.596 -28.577  60.687  1.00 17.130          C  
ATOM  36702  C   TYR B2377     -13.905 -29.260  61.852  1.00 17.040          C  
ATOM  36703  O   TYR B2377     -13.918 -30.487  61.985  1.00 17.700          O  
ATOM  36704  CB  TYR B2377     -16.018 -29.087  60.613  1.00 23.840          C  
ATOM  36705  CG  TYR B2377     -16.830 -28.820  61.777  1.00 23.840          C  
ATOM  36706  CD1 TYR B2377     -17.320 -27.573  61.954  1.00 23.840          C  
ATOM  36707  CD2 TYR B2377     -17.115 -29.829  62.665  1.00 23.840          C  
ATOM  36708  CE1 TYR B2377     -18.095 -27.312  62.999  1.00 23.840          C  
ATOM  36709  CE2 TYR B2377     -17.907 -29.572  63.740  1.00 23.840          C  
ATOM  36710  CZ  TYR B2377     -18.407 -28.320  63.914  1.00 23.840          C  
ATOM  36711  OH  TYR B2377     -19.225 -28.060  64.991  1.00 23.840          O  
ATOM  36712  H   TYR B2377     -14.461 -29.352  58.711  1.00 20.140          H  
ATOM  36713  HA  TYR B2377     -14.591 -27.506  60.882  1.00 20.560          H  
ATOM  36714 1HB  TYR B2377     -16.524 -28.667  59.761  1.00 28.610          H  
ATOM  36715 2HB  TYR B2377     -15.985 -30.161  60.463  1.00 28.610          H  
ATOM  36716  HD1 TYR B2377     -17.100 -26.790  61.243  1.00 28.610          H  
ATOM  36717  HD2 TYR B2377     -16.711 -30.829  62.506  1.00 28.610          H  
ATOM  36718  HE1 TYR B2377     -18.488 -26.319  63.101  1.00 28.610          H  
ATOM  36719  HE2 TYR B2377     -18.143 -30.363  64.449  1.00 28.610          H  
ATOM  36720  HH  TYR B2377     -19.276 -28.838  65.550  1.00 28.610          H  
ATOM  36721  N   GLU B2378     -13.354 -28.441  62.729  1.00 16.270          N  
ATOM  36722  CA  GLU B2378     -12.684 -28.894  63.926  1.00 16.100          C  
ATOM  36723  C   GLU B2378     -12.835 -27.790  64.965  1.00 15.590          C  
ATOM  36724  O   GLU B2378     -12.054 -26.842  64.961  1.00 14.590          O  
ATOM  36725  CB  GLU B2378     -11.207 -29.161  63.630  1.00 22.610          C  
ATOM  36726  CG  GLU B2378     -10.412 -29.720  64.786  1.00 22.610          C  
ATOM  36727  CD  GLU B2378      -8.993 -30.063  64.402  1.00 22.610          C  
ATOM  36728  OE1 GLU B2378      -8.647 -29.907  63.257  1.00 22.610          O  
ATOM  36729  OE2 GLU B2378      -8.253 -30.469  65.259  1.00 22.610          O  
ATOM  36730  H   GLU B2378     -13.370 -27.441  62.524  1.00 19.520          H  
ATOM  36731  HA  GLU B2378     -13.126 -29.825  64.264  1.00 19.320          H  
ATOM  36732 1HB  GLU B2378     -11.135 -29.873  62.815  1.00 27.130          H  
ATOM  36733 2HB  GLU B2378     -10.729 -28.238  63.298  1.00 27.130          H  
ATOM  36734 1HG  GLU B2378     -10.392 -28.983  65.595  1.00 27.130          H  
ATOM  36735 2HG  GLU B2378     -10.912 -30.612  65.161  1.00 27.130          H  
ATOM  36736  N   PRO B2379     -13.828 -27.862  65.857  1.00 16.280          N  
ATOM  36737  CA  PRO B2379     -14.112 -26.851  66.851  1.00 15.990          C  
ATOM  36738  C   PRO B2379     -12.961 -26.617  67.796  1.00 15.070          C  
ATOM  36739  O   PRO B2379     -12.364 -27.572  68.283  1.00 15.160          O  
ATOM  36740  CB  PRO B2379     -15.302 -27.461  67.610  1.00 23.980          C  
ATOM  36741  CG  PRO B2379     -15.937 -28.398  66.627  1.00 23.980          C  
ATOM  36742  CD  PRO B2379     -14.784 -28.973  65.833  1.00 23.980          C  
ATOM  36743  HA  PRO B2379     -14.364 -25.926  66.336  1.00 19.190          H  
ATOM  36744 1HB  PRO B2379     -14.944 -27.969  68.518  1.00 28.780          H  
ATOM  36745 2HB  PRO B2379     -15.983 -26.673  67.941  1.00 28.780          H  
ATOM  36746 1HG  PRO B2379     -16.528 -29.164  67.150  1.00 28.780          H  
ATOM  36747 2HG  PRO B2379     -16.635 -27.828  66.009  1.00 28.780          H  
ATOM  36748 1HD  PRO B2379     -14.358 -29.861  66.330  1.00 28.780          H  
ATOM  36749 2HD  PRO B2379     -15.137 -29.179  64.815  1.00 28.780          H  
ATOM  36750  N   GLN B2380     -12.734 -25.363  68.143  1.00 14.300          N  
ATOM  36751  CA  GLN B2380     -11.746 -25.008  69.131  1.00 13.410          C  
ATOM  36752  C   GLN B2380     -12.390 -24.077  70.158  1.00 13.510          C  
ATOM  36753  O   GLN B2380     -13.217 -23.232  69.798  1.00 13.860          O  
ATOM  36754  CB  GLN B2380     -10.608 -24.291  68.428  1.00 19.130          C  
ATOM  36755  CG  GLN B2380      -9.880 -25.088  67.351  1.00 19.130          C  
ATOM  36756  CD  GLN B2380      -8.682 -24.358  66.797  1.00 19.130          C  
ATOM  36757  OE1 GLN B2380      -8.583 -23.131  66.893  1.00 19.130          O  
ATOM  36758  NE2 GLN B2380      -7.748 -25.113  66.228  1.00 19.130          N  
ATOM  36759  H   GLN B2380     -13.168 -24.617  67.606  1.00 17.160          H  
ATOM  36760  HA  GLN B2380     -11.393 -25.905  69.634  1.00 16.090          H  
ATOM  36761 1HB  GLN B2380     -11.047 -23.508  67.911  1.00 22.960          H  
ATOM  36762 2HB  GLN B2380      -9.940 -23.863  69.121  1.00 22.960          H  
ATOM  36763 1HG  GLN B2380      -9.567 -26.041  67.724  1.00 22.960          H  
ATOM  36764 2HG  GLN B2380     -10.579 -25.240  66.525  1.00 22.960          H  
ATOM  36765 1HE2 GLN B2380      -6.924 -24.692  65.847  1.00 22.960          H  
ATOM  36766 2HE2 GLN B2380      -7.873 -26.110  66.177  1.00 22.960          H  
ATOM  36767  N   ILE B2381     -11.982 -24.153  71.426  1.00 13.200          N  
ATOM  36768  CA  ILE B2381     -12.476 -23.190  72.397  1.00 13.200          C  
ATOM  36769  C   ILE B2381     -11.887 -21.838  72.088  1.00 12.350          C  
ATOM  36770  O   ILE B2381     -10.705 -21.719  71.762  1.00 11.380          O  
ATOM  36771  CB  ILE B2381     -12.191 -23.627  73.845  1.00 18.480          C  
ATOM  36772  CG1 ILE B2381     -13.033 -24.903  74.140  1.00 18.480          C  
ATOM  36773  CG2 ILE B2381     -12.430 -22.480  74.869  1.00 18.480          C  
ATOM  36774  CD1 ILE B2381     -12.670 -25.672  75.410  1.00 18.480          C  
ATOM  36775  H   ILE B2381     -11.315 -24.863  71.751  1.00 15.840          H  
ATOM  36776  HA  ILE B2381     -13.558 -23.113  72.289  1.00 15.840          H  
ATOM  36777  HB  ILE B2381     -11.193 -23.910  73.900  1.00 22.180          H  
ATOM  36778 1HG1 ILE B2381     -14.078 -24.615  74.209  1.00 22.180          H  
ATOM  36779 2HG1 ILE B2381     -12.922 -25.558  73.307  1.00 22.180          H  
ATOM  36780 1HG2 ILE B2381     -12.194 -22.821  75.872  1.00 22.180          H  
ATOM  36781 2HG2 ILE B2381     -11.789 -21.625  74.641  1.00 22.180          H  
ATOM  36782 3HG2 ILE B2381     -13.470 -22.167  74.833  1.00 22.180          H  
ATOM  36783 1HD1 ILE B2381     -13.313 -26.543  75.494  1.00 22.180          H  
ATOM  36784 2HD1 ILE B2381     -11.636 -26.006  75.350  1.00 22.180          H  
ATOM  36785 3HD1 ILE B2381     -12.800 -25.047  76.285  1.00 22.180          H  
ATOM  36786  N   ILE B2382     -12.743 -20.830  72.118  1.00 12.800          N  
ATOM  36787  CA  ILE B2382     -12.341 -19.478  71.819  1.00 12.300          C  
ATOM  36788  C   ILE B2382     -11.448 -18.941  72.908  1.00 11.340          C  
ATOM  36789  O   ILE B2382     -11.848 -18.879  74.075  1.00 11.210          O  
ATOM  36790  CB  ILE B2382     -13.588 -18.602  71.671  1.00 17.420          C  
ATOM  36791  CG1 ILE B2382     -14.394 -19.106  70.466  1.00 17.420          C  
ATOM  36792  CG2 ILE B2382     -13.221 -17.156  71.558  1.00 17.420          C  
ATOM  36793  CD1 ILE B2382     -15.772 -18.533  70.339  1.00 17.420          C  
ATOM  36794  H   ILE B2382     -13.700 -21.027  72.373  1.00 15.360          H  
ATOM  36795  HA  ILE B2382     -11.787 -19.478  70.879  1.00 14.760          H  
ATOM  36796  HB  ILE B2382     -14.213 -18.731  72.557  1.00 20.900          H  
ATOM  36797 1HG1 ILE B2382     -13.842 -18.880  69.555  1.00 20.900          H  
ATOM  36798 2HG1 ILE B2382     -14.480 -20.175  70.547  1.00 20.900          H  
ATOM  36799 1HG2 ILE B2382     -14.121 -16.575  71.498  1.00 20.900          H  
ATOM  36800 2HG2 ILE B2382     -12.685 -16.853  72.432  1.00 20.900          H  
ATOM  36801 3HG2 ILE B2382     -12.602 -16.990  70.676  1.00 20.900          H  
ATOM  36802 1HD1 ILE B2382     -16.250 -18.967  69.467  1.00 20.900          H  
ATOM  36803 2HD1 ILE B2382     -16.356 -18.778  71.231  1.00 20.900          H  
ATOM  36804 3HD1 ILE B2382     -15.719 -17.460  70.224  1.00 20.900          H  
ATOM  36805  N   THR B2383     -10.264 -18.528  72.479  1.00 10.770          N  
ATOM  36806  CA  THR B2383      -9.183 -18.050  73.315  1.00  9.770          C  
ATOM  36807  C   THR B2383      -8.413 -16.901  72.743  1.00  9.080          C  
ATOM  36808  O   THR B2383      -8.329 -16.716  71.527  1.00  8.980          O  
ATOM  36809  CB  THR B2383      -8.193 -19.164  73.611  1.00 14.080          C  
ATOM  36810  OG1 THR B2383      -7.177 -18.653  74.479  1.00 14.080          O  
ATOM  36811  CG2 THR B2383      -7.579 -19.694  72.341  1.00 14.080          C  
ATOM  36812  H   THR B2383     -10.089 -18.607  71.488  1.00 12.920          H  
ATOM  36813  HA  THR B2383      -9.607 -17.717  74.256  1.00 11.720          H  
ATOM  36814  HB  THR B2383      -8.714 -19.955  74.112  1.00 16.890          H  
ATOM  36815  HG1 THR B2383      -7.589 -18.427  75.343  1.00 16.890          H  
ATOM  36816 1HG2 THR B2383      -6.886 -20.496  72.590  1.00 16.890          H  
ATOM  36817 2HG2 THR B2383      -8.369 -20.077  71.702  1.00 16.890          H  
ATOM  36818 3HG2 THR B2383      -7.048 -18.918  71.824  1.00 16.890          H  
ATOM  36819  N   THR B2384      -7.765 -16.169  73.638  1.00  8.610          N  
ATOM  36820  CA  THR B2384      -6.965 -15.018  73.257  1.00  8.120          C  
ATOM  36821  C   THR B2384      -5.821 -15.444  72.355  1.00  7.020          C  
ATOM  36822  O   THR B2384      -5.443 -14.723  71.431  1.00  6.840          O  
ATOM  36823  CB  THR B2384      -6.379 -14.317  74.503  1.00 11.560          C  
ATOM  36824  OG1 THR B2384      -5.536 -15.232  75.221  1.00 11.560          O  
ATOM  36825  CG2 THR B2384      -7.516 -13.861  75.442  1.00 11.560          C  
ATOM  36826  H   THR B2384      -7.867 -16.428  74.622  1.00 10.330          H  
ATOM  36827  HA  THR B2384      -7.596 -14.316  72.711  1.00  9.740          H  
ATOM  36828  HB  THR B2384      -5.792 -13.462  74.191  1.00 13.880          H  
ATOM  36829  HG1 THR B2384      -4.690 -15.345  74.756  1.00 13.880          H  
ATOM  36830 1HG2 THR B2384      -7.088 -13.371  76.316  1.00 13.880          H  
ATOM  36831 2HG2 THR B2384      -8.163 -13.170  74.921  1.00 13.880          H  
ATOM  36832 3HG2 THR B2384      -8.093 -14.718  75.768  1.00 13.880          H  
ATOM  36833  N   ASP B2385      -5.319 -16.662  72.551  1.00  6.420          N  
ATOM  36834  CA  ASP B2385      -4.212 -17.169  71.748  1.00  5.410          C  
ATOM  36835  C   ASP B2385      -4.518 -17.256  70.250  1.00  5.680          C  
ATOM  36836  O   ASP B2385      -3.594 -17.324  69.435  1.00  4.890          O  
ATOM  36837  CB  ASP B2385      -3.758 -18.549  72.232  1.00  7.980          C  
ATOM  36838  CG  ASP B2385      -2.998 -18.535  73.571  1.00  7.980          C  
ATOM  36839  OD1 ASP B2385      -2.630 -17.481  74.049  1.00  7.980          O  
ATOM  36840  OD2 ASP B2385      -2.774 -19.601  74.091  1.00  7.980          O  
ATOM  36841  H   ASP B2385      -5.664 -17.209  73.345  1.00  7.700          H  
ATOM  36842  HA  ASP B2385      -3.374 -16.484  71.871  1.00  6.490          H  
ATOM  36843 1HB  ASP B2385      -4.626 -19.192  72.340  1.00  9.570          H  
ATOM  36844 2HB  ASP B2385      -3.120 -19.000  71.471  1.00  9.570          H  
ATOM  36845  N   ASN B2386      -5.796 -17.342  69.879  1.00  6.790          N  
ATOM  36846  CA  ASN B2386      -6.155 -17.475  68.486  1.00  7.150          C  
ATOM  36847  C   ASN B2386      -6.952 -16.307  67.929  1.00  7.730          C  
ATOM  36848  O   ASN B2386      -7.582 -16.455  66.877  1.00  8.200          O  
ATOM  36849  CB  ASN B2386      -6.829 -18.804  68.249  1.00  9.870          C  
ATOM  36850  CG  ASN B2386      -5.819 -19.910  68.346  1.00  9.870          C  
ATOM  36851  OD1 ASN B2386      -4.988 -20.073  67.443  1.00  9.870          O  
ATOM  36852  ND2 ASN B2386      -5.847 -20.655  69.398  1.00  9.870          N  
ATOM  36853  H   ASN B2386      -6.543 -17.221  70.569  1.00  8.150          H  
ATOM  36854  HA  ASN B2386      -5.234 -17.507  67.914  1.00  8.580          H  
ATOM  36855 1HB  ASN B2386      -7.611 -18.963  68.997  1.00 11.840          H  
ATOM  36856 2HB  ASN B2386      -7.296 -18.826  67.264  1.00 11.840          H  
ATOM  36857 1HD2 ASN B2386      -5.190 -21.399  69.501  1.00 11.840          H  
ATOM  36858 2HD2 ASN B2386      -6.535 -20.497  70.106  1.00 11.840          H  
ATOM  36859  N   THR B2387      -6.924 -15.147  68.592  1.00  7.830          N  
ATOM  36860  CA  THR B2387      -7.641 -13.990  68.056  1.00  8.630          C  
ATOM  36861  C   THR B2387      -6.801 -12.724  68.011  1.00  8.330          C  
ATOM  36862  O   THR B2387      -5.931 -12.500  68.854  1.00  7.660          O  
ATOM  36863  CB  THR B2387      -8.888 -13.645  68.892  1.00 11.760          C  
ATOM  36864  OG1 THR B2387      -8.483 -13.317  70.241  1.00 11.760          O  
ATOM  36865  CG2 THR B2387      -9.910 -14.799  68.927  1.00 11.760          C  
ATOM  36866  H   THR B2387      -6.403 -15.061  69.475  1.00  9.400          H  
ATOM  36867  HA  THR B2387      -7.954 -14.207  67.040  1.00 10.360          H  
ATOM  36868  HB  THR B2387      -9.348 -12.769  68.446  1.00 14.110          H  
ATOM  36869  HG1 THR B2387      -7.730 -12.698  70.198  1.00 14.110          H  
ATOM  36870 1HG2 THR B2387     -10.774 -14.520  69.517  1.00 14.110          H  
ATOM  36871 2HG2 THR B2387     -10.227 -15.032  67.923  1.00 14.110          H  
ATOM  36872 3HG2 THR B2387      -9.448 -15.675  69.375  1.00 14.110          H  
ATOM  36873  N   PHE B2388      -7.147 -11.836  67.088  1.00  8.990          N  
ATOM  36874  CA  PHE B2388      -6.571 -10.507  67.035  1.00  9.190          C  
ATOM  36875  C   PHE B2388      -7.489  -9.611  67.849  1.00 10.310          C  
ATOM  36876  O   PHE B2388      -8.703  -9.816  67.868  1.00 11.020          O  
ATOM  36877  CB  PHE B2388      -6.447  -9.972  65.615  1.00 12.790          C  
ATOM  36878  CG  PHE B2388      -5.423 -10.597  64.726  1.00 12.790          C  
ATOM  36879  CD1 PHE B2388      -5.796 -11.416  63.694  1.00 12.790          C  
ATOM  36880  CD2 PHE B2388      -4.076 -10.337  64.909  1.00 12.790          C  
ATOM  36881  CE1 PHE B2388      -4.838 -11.965  62.837  1.00 12.790          C  
ATOM  36882  CE2 PHE B2388      -3.127 -10.884  64.069  1.00 12.790          C  
ATOM  36883  CZ  PHE B2388      -3.511 -11.698  63.033  1.00 12.790          C  
ATOM  36884  H   PHE B2388      -7.837 -12.099  66.390  1.00 10.790          H  
ATOM  36885  HA  PHE B2388      -5.585 -10.519  67.499  1.00 11.030          H  
ATOM  36886 1HB  PHE B2388      -7.407 -10.048  65.121  1.00 15.340          H  
ATOM  36887 2HB  PHE B2388      -6.216  -8.951  65.680  1.00 15.340          H  
ATOM  36888  HD1 PHE B2388      -6.857 -11.622  63.552  1.00 15.340          H  
ATOM  36889  HD2 PHE B2388      -3.764  -9.682  65.719  1.00 15.340          H  
ATOM  36890  HE1 PHE B2388      -5.139 -12.615  62.008  1.00 15.340          H  
ATOM  36891  HE2 PHE B2388      -2.070 -10.663  64.220  1.00 15.340          H  
ATOM  36892  HZ  PHE B2388      -2.761 -12.126  62.367  1.00 15.340          H  
ATOM  36893  N   VAL B2389      -6.944  -8.607  68.532  1.00 10.570          N  
ATOM  36894  CA  VAL B2389      -7.815  -7.779  69.371  1.00 11.640          C  
ATOM  36895  C   VAL B2389      -7.744  -6.286  69.083  1.00 12.470          C  
ATOM  36896  O   VAL B2389      -6.659  -5.728  68.913  1.00 12.230          O  
ATOM  36897  CB  VAL B2389      -7.488  -8.028  70.861  1.00 15.870          C  
ATOM  36898  CG1 VAL B2389      -8.422  -7.207  71.771  1.00 15.870          C  
ATOM  36899  CG2 VAL B2389      -7.620  -9.483  71.139  1.00 15.870          C  
ATOM  36900  H   VAL B2389      -5.946  -8.439  68.489  1.00 12.680          H  
ATOM  36901  HA  VAL B2389      -8.845  -8.088  69.203  1.00 13.970          H  
ATOM  36902  HB  VAL B2389      -6.472  -7.704  71.078  1.00 19.040          H  
ATOM  36903 1HG1 VAL B2389      -8.164  -7.408  72.796  1.00 19.040          H  
ATOM  36904 2HG1 VAL B2389      -8.313  -6.149  71.583  1.00 19.040          H  
ATOM  36905 3HG1 VAL B2389      -9.462  -7.505  71.592  1.00 19.040          H  
ATOM  36906 1HG2 VAL B2389      -7.408  -9.681  72.181  1.00 19.040          H  
ATOM  36907 2HG2 VAL B2389      -8.629  -9.751  70.904  1.00 19.040          H  
ATOM  36908 3HG2 VAL B2389      -6.938 -10.062  70.528  1.00 19.040          H  
ATOM  36909  N   SER B2390      -8.916  -5.653  69.028  1.00 13.520          N  
ATOM  36910  CA  SER B2390      -9.005  -4.206  68.821  1.00 14.450          C  
ATOM  36911  C   SER B2390     -10.268  -3.589  69.445  1.00 15.630          C  
ATOM  36912  O   SER B2390     -11.271  -4.260  69.718  1.00 15.810          O  
ATOM  36913  CB  SER B2390      -8.968  -3.875  67.344  1.00 19.860          C  
ATOM  36914  OG  SER B2390     -10.116  -4.342  66.710  1.00 19.860          O  
ATOM  36915  H   SER B2390      -9.759  -6.225  69.150  1.00 16.220          H  
ATOM  36916  HA  SER B2390      -8.138  -3.744  69.298  1.00 17.340          H  
ATOM  36917 1HB  SER B2390      -8.887  -2.798  67.212  1.00 23.830          H  
ATOM  36918 2HB  SER B2390      -8.088  -4.328  66.888  1.00 23.830          H  
ATOM  36919  HG  SER B2390     -10.073  -4.045  65.797  1.00 23.830          H  
ATOM  36920  N   GLY B2391     -10.257  -2.269  69.639  1.00 16.520          N  
ATOM  36921  CA  GLY B2391     -11.405  -1.560  70.237  1.00 17.690          C  
ATOM  36922  C   GLY B2391     -12.545  -1.304  69.274  1.00 18.250          C  
ATOM  36923  O   GLY B2391     -12.832  -0.161  68.926  1.00 18.540          O  
ATOM  36924  H   GLY B2391      -9.430  -1.749  69.378  1.00 19.820          H  
ATOM  36925 1HA  GLY B2391     -11.797  -2.163  71.048  1.00 21.230          H  
ATOM  36926 2HA  GLY B2391     -11.077  -0.617  70.671  1.00 21.230          H  
ATOM  36927  N   ASN B2392     -13.160  -2.383  68.808  1.00 18.470          N  
ATOM  36928  CA  ASN B2392     -14.217  -2.284  67.813  1.00 19.110          C  
ATOM  36929  C   ASN B2392     -15.621  -2.868  68.115  1.00 19.660          C  
ATOM  36930  O   ASN B2392     -16.424  -3.009  67.187  1.00 19.850          O  
ATOM  36931  CB  ASN B2392     -13.680  -2.814  66.493  1.00 26.500          C  
ATOM  36932  CG  ASN B2392     -12.666  -1.883  65.874  1.00 26.500          C  
ATOM  36933  OD1 ASN B2392     -13.012  -0.778  65.458  1.00 26.500          O  
ATOM  36934  ND2 ASN B2392     -11.442  -2.295  65.786  1.00 26.500          N  
ATOM  36935  H   ASN B2392     -12.812  -3.277  69.152  1.00 22.160          H  
ATOM  36936  HA  ASN B2392     -14.388  -1.219  67.657  1.00 22.930          H  
ATOM  36937 1HB  ASN B2392     -13.209  -3.783  66.661  1.00 31.800          H  
ATOM  36938 2HB  ASN B2392     -14.468  -2.950  65.800  1.00 31.800          H  
ATOM  36939 1HD2 ASN B2392     -10.745  -1.697  65.380  1.00 31.800          H  
ATOM  36940 2HD2 ASN B2392     -11.184  -3.208  66.122  1.00 31.800          H  
ATOM  36941  N   CYS B2393     -16.035  -3.115  69.369  1.00 20.030          N  
ATOM  36942  CA  CYS B2393     -17.408  -3.651  69.498  1.00 20.670          C  
ATOM  36943  C   CYS B2393     -18.520  -2.719  69.005  1.00 21.860          C  
ATOM  36944  O   CYS B2393     -19.576  -3.178  68.577  1.00 22.410          O  
ATOM  36945  CB  CYS B2393     -17.762  -4.049  70.926  1.00 28.680          C  
ATOM  36946  SG  CYS B2393     -16.915  -5.511  71.540  1.00 28.680          S  
ATOM  36947  H   CYS B2393     -15.433  -3.027  70.196  1.00 24.040          H  
ATOM  36948  HA  CYS B2393     -17.448  -4.539  68.891  1.00 24.800          H  
ATOM  36949 1HB  CYS B2393     -17.527  -3.217  71.588  1.00 34.420          H  
ATOM  36950 2HB  CYS B2393     -18.836  -4.222  70.992  1.00 34.420          H  
ATOM  36951  N   ASP B2394     -18.291  -1.408  69.027  1.00 22.280          N  
ATOM  36952  CA  ASP B2394     -19.305  -0.452  68.593  1.00 23.410          C  
ATOM  36953  C   ASP B2394     -19.133  -0.101  67.111  1.00 23.350          C  
ATOM  36954  O   ASP B2394     -19.798   0.799  66.589  1.00 24.210          O  
ATOM  36955  CB  ASP B2394     -19.203   0.823  69.424  1.00 32.320          C  
ATOM  36956  CG  ASP B2394     -19.481   0.596  70.919  1.00 32.320          C  
ATOM  36957  OD1 ASP B2394     -20.245  -0.273  71.272  1.00 32.320          O  
ATOM  36958  OD2 ASP B2394     -18.893   1.307  71.701  1.00 32.320          O  
ATOM  36959  H   ASP B2394     -17.419  -1.059  69.408  1.00 26.740          H  
ATOM  36960  HA  ASP B2394     -20.290  -0.897  68.733  1.00 28.090          H  
ATOM  36961 1HB  ASP B2394     -18.216   1.260  69.299  1.00 38.790          H  
ATOM  36962 2HB  ASP B2394     -19.924   1.549  69.049  1.00 38.790          H  
ATOM  36963  N   VAL B2395     -18.202  -0.786  66.451  1.00 22.330          N  
ATOM  36964  CA  VAL B2395     -17.878  -0.574  65.051  1.00 22.120          C  
ATOM  36965  C   VAL B2395     -18.334  -1.750  64.202  1.00 21.740          C  
ATOM  36966  O   VAL B2395     -18.912  -1.563  63.128  1.00 22.170          O  
ATOM  36967  CB  VAL B2395     -16.363  -0.370  64.889  1.00 31.050          C  
ATOM  36968  CG1 VAL B2395     -15.980  -0.227  63.407  1.00 31.050          C  
ATOM  36969  CG2 VAL B2395     -15.948   0.851  65.695  1.00 31.050          C  
ATOM  36970  H   VAL B2395     -17.698  -1.525  66.939  1.00 26.800          H  
ATOM  36971  HA  VAL B2395     -18.393   0.322  64.708  1.00 26.540          H  
ATOM  36972  HB  VAL B2395     -15.851  -1.232  65.263  1.00 37.260          H  
ATOM  36973 1HG1 VAL B2395     -14.900  -0.093  63.323  1.00 37.260          H  
ATOM  36974 2HG1 VAL B2395     -16.262  -1.119  62.846  1.00 37.260          H  
ATOM  36975 3HG1 VAL B2395     -16.484   0.639  62.982  1.00 37.260          H  
ATOM  36976 1HG2 VAL B2395     -14.872   0.999  65.606  1.00 37.260          H  
ATOM  36977 2HG2 VAL B2395     -16.468   1.727  65.316  1.00 37.260          H  
ATOM  36978 3HG2 VAL B2395     -16.202   0.705  66.743  1.00 37.260          H  
ATOM  36979  N   VAL B2396     -18.006  -2.956  64.656  1.00 20.940          N  
ATOM  36980  CA  VAL B2396     -18.329  -4.166  63.925  1.00 20.510          C  
ATOM  36981  C   VAL B2396     -19.815  -4.423  64.017  1.00 21.440          C  
ATOM  36982  O   VAL B2396     -20.408  -4.325  65.086  1.00 21.920          O  
ATOM  36983  CB  VAL B2396     -17.580  -5.392  64.485  1.00 28.890          C  
ATOM  36984  CG1 VAL B2396     -18.008  -6.701  63.737  1.00 28.890          C  
ATOM  36985  CG2 VAL B2396     -16.129  -5.177  64.359  1.00 28.890          C  
ATOM  36986  H   VAL B2396     -17.524  -3.025  65.551  1.00 25.130          H  
ATOM  36987  HA  VAL B2396     -18.056  -4.026  62.878  1.00 24.610          H  
ATOM  36988  HB  VAL B2396     -17.834  -5.502  65.538  1.00 34.660          H  
ATOM  36989 1HG1 VAL B2396     -17.481  -7.539  64.143  1.00 34.660          H  
ATOM  36990 2HG1 VAL B2396     -19.073  -6.880  63.838  1.00 34.660          H  
ATOM  36991 3HG1 VAL B2396     -17.767  -6.614  62.680  1.00 34.660          H  
ATOM  36992 1HG2 VAL B2396     -15.626  -6.022  64.782  1.00 34.660          H  
ATOM  36993 2HG2 VAL B2396     -15.873  -5.066  63.314  1.00 34.660          H  
ATOM  36994 3HG2 VAL B2396     -15.864  -4.294  64.891  1.00 34.660          H  
ATOM  36995  N   ILE B2397     -20.408  -4.703  62.877  1.00 21.710          N  
ATOM  36996  CA  ILE B2397     -21.818  -4.976  62.764  1.00 22.600          C  
ATOM  36997  C   ILE B2397     -21.970  -6.475  62.622  1.00 22.160          C  
ATOM  36998  O   ILE B2397     -21.245  -7.100  61.857  1.00 21.340          O  
ATOM  36999  CB  ILE B2397     -22.406  -4.230  61.548  1.00 31.280          C  
ATOM  37000  CG1 ILE B2397     -22.063  -2.692  61.650  1.00 31.280          C  
ATOM  37001  CG2 ILE B2397     -23.907  -4.451  61.435  1.00 31.280          C  
ATOM  37002  CD1 ILE B2397     -22.550  -1.964  62.916  1.00 31.280          C  
ATOM  37003  H   ILE B2397     -19.836  -4.745  62.046  1.00 26.050          H  
ATOM  37004  HA  ILE B2397     -22.330  -4.666  63.672  1.00 27.120          H  
ATOM  37005  HB  ILE B2397     -21.930  -4.605  60.644  1.00 37.540          H  
ATOM  37006 1HG1 ILE B2397     -20.980  -2.577  61.604  1.00 37.540          H  
ATOM  37007 2HG1 ILE B2397     -22.500  -2.190  60.789  1.00 37.540          H  
ATOM  37008 1HG2 ILE B2397     -24.283  -3.925  60.561  1.00 37.540          H  
ATOM  37009 2HG2 ILE B2397     -24.125  -5.512  61.331  1.00 37.540          H  
ATOM  37010 3HG2 ILE B2397     -24.390  -4.071  62.312  1.00 37.540          H  
ATOM  37011 1HD1 ILE B2397     -22.246  -0.922  62.861  1.00 37.540          H  
ATOM  37012 2HD1 ILE B2397     -23.630  -2.015  62.996  1.00 37.540          H  
ATOM  37013 3HD1 ILE B2397     -22.102  -2.408  63.803  1.00 37.540          H  
ATOM  37014  N   GLY B2398     -22.862  -7.065  63.397  1.00 22.740          N  
ATOM  37015  CA  GLY B2398     -23.067  -8.509  63.377  1.00 22.480          C  
ATOM  37016  C   GLY B2398     -22.297  -9.197  64.493  1.00 21.670          C  
ATOM  37017  O   GLY B2398     -22.384 -10.411  64.658  1.00 21.440          O  
ATOM  37018  H   GLY B2398     -23.429  -6.491  64.010  1.00 27.290          H  
ATOM  37019 1HA  GLY B2398     -24.127  -8.731  63.459  1.00 26.980          H  
ATOM  37020 2HA  GLY B2398     -22.740  -8.904  62.416  1.00 26.980          H  
ATOM  37021  N   ILE B2399     -21.549  -8.411  65.252  1.00 21.290          N  
ATOM  37022  CA  ILE B2399     -20.726  -8.890  66.358  1.00 20.510          C  
ATOM  37023  C   ILE B2399     -21.549  -9.537  67.480  1.00 21.030          C  
ATOM  37024  O   ILE B2399     -22.579  -9.015  67.901  1.00 22.050          O  
ATOM  37025  CB  ILE B2399     -19.854  -7.734  66.909  1.00 29.030          C  
ATOM  37026  CG1 ILE B2399     -18.790  -8.304  67.834  1.00 29.030          C  
ATOM  37027  CG2 ILE B2399     -20.708  -6.672  67.602  1.00 29.030          C  
ATOM  37028  CD1 ILE B2399     -17.660  -7.370  68.192  1.00 29.030          C  
ATOM  37029  H   ILE B2399     -21.549  -7.427  65.025  1.00 25.550          H  
ATOM  37030  HA  ILE B2399     -20.050  -9.652  65.968  1.00 24.610          H  
ATOM  37031  HB  ILE B2399     -19.352  -7.271  66.096  1.00 34.830          H  
ATOM  37032 1HG1 ILE B2399     -19.267  -8.648  68.738  1.00 34.830          H  
ATOM  37033 2HG1 ILE B2399     -18.379  -9.120  67.361  1.00 34.830          H  
ATOM  37034 1HG2 ILE B2399     -20.081  -5.847  67.945  1.00 34.830          H  
ATOM  37035 2HG2 ILE B2399     -21.432  -6.281  66.893  1.00 34.830          H  
ATOM  37036 3HG2 ILE B2399     -21.231  -7.088  68.457  1.00 34.830          H  
ATOM  37037 1HD1 ILE B2399     -16.951  -7.884  68.836  1.00 34.830          H  
ATOM  37038 2HD1 ILE B2399     -17.150  -7.032  67.295  1.00 34.830          H  
ATOM  37039 3HD1 ILE B2399     -18.063  -6.542  68.710  1.00 34.830          H  
ATOM  37040  N   VAL B2400     -21.055 -10.662  67.993  1.00 20.370          N  
ATOM  37041  CA  VAL B2400     -21.734 -11.392  69.062  1.00 20.820          C  
ATOM  37042  C   VAL B2400     -20.950 -11.462  70.374  1.00 20.170          C  
ATOM  37043  O   VAL B2400     -19.791 -11.864  70.402  1.00 19.040          O  
ATOM  37044  CB  VAL B2400     -22.091 -12.815  68.570  1.00 28.970          C  
ATOM  37045  CG1 VAL B2400     -22.671 -13.639  69.671  1.00 28.970          C  
ATOM  37046  CG2 VAL B2400     -23.123 -12.706  67.450  1.00 28.970          C  
ATOM  37047  H   VAL B2400     -20.167 -11.011  67.617  1.00 24.440          H  
ATOM  37048  HA  VAL B2400     -22.673 -10.877  69.263  1.00 24.980          H  
ATOM  37049  HB  VAL B2400     -21.213 -13.307  68.213  1.00 34.760          H  
ATOM  37050 1HG1 VAL B2400     -22.911 -14.621  69.288  1.00 34.760          H  
ATOM  37051 2HG1 VAL B2400     -21.953 -13.753  70.481  1.00 34.760          H  
ATOM  37052 3HG1 VAL B2400     -23.567 -13.165  70.051  1.00 34.760          H  
ATOM  37053 1HG2 VAL B2400     -23.381 -13.699  67.090  1.00 34.760          H  
ATOM  37054 2HG2 VAL B2400     -24.019 -12.212  67.828  1.00 34.760          H  
ATOM  37055 3HG2 VAL B2400     -22.716 -12.121  66.629  1.00 34.760          H  
ATOM  37056  N   ASN B2401     -21.607 -11.075  71.461  1.00 20.900          N  
ATOM  37057  CA  ASN B2401     -21.022 -11.089  72.800  1.00 20.380          C  
ATOM  37058  C   ASN B2401     -20.597 -12.482  73.240  1.00 19.680          C  
ATOM  37059  O   ASN B2401     -21.342 -13.450  73.065  1.00 19.610          O  
ATOM  37060  CB  ASN B2401     -21.979 -10.548  73.845  1.00 28.740          C  
ATOM  37061  CG  ASN B2401     -22.287  -9.082  73.744  1.00 28.740          C  
ATOM  37062  OD1 ASN B2401     -21.786  -8.340  72.895  1.00 28.740          O  
ATOM  37063  ND2 ASN B2401     -23.110  -8.641  74.654  1.00 28.740          N  
ATOM  37064  H   ASN B2401     -22.549 -10.746  71.332  1.00 25.080          H  
ATOM  37065  HA  ASN B2401     -20.134 -10.475  72.792  1.00 24.460          H  
ATOM  37066 1HB  ASN B2401     -22.916 -11.099  73.785  1.00 34.490          H  
ATOM  37067 2HB  ASN B2401     -21.560 -10.740  74.833  1.00 34.490          H  
ATOM  37068 1HD2 ASN B2401     -23.361  -7.674  74.682  1.00 34.490          H  
ATOM  37069 2HD2 ASN B2401     -23.493  -9.278  75.326  1.00 34.490          H  
ATOM  37070  N   ASN B2402     -19.411 -12.586  73.837  1.00 19.260          N  
ATOM  37071  CA  ASN B2402     -18.945 -13.873  74.342  1.00 18.630          C  
ATOM  37072  C   ASN B2402     -17.765 -13.719  75.319  1.00 17.560          C  
ATOM  37073  O   ASN B2402     -17.317 -12.606  75.602  1.00 17.260          O  
ATOM  37074  CB  ASN B2402     -18.598 -14.789  73.179  1.00 26.330          C  
ATOM  37075  CG  ASN B2402     -18.957 -16.198  73.447  1.00 26.330          C  
ATOM  37076  OD1 ASN B2402     -18.678 -16.724  74.528  1.00 26.330          O  
ATOM  37077  ND2 ASN B2402     -19.603 -16.815  72.524  1.00 26.330          N  
ATOM  37078  H   ASN B2402     -18.837 -11.742  73.926  1.00 23.110          H  
ATOM  37079  HA  ASN B2402     -19.762 -14.333  74.899  1.00 22.360          H  
ATOM  37080 1HB  ASN B2402     -19.076 -14.453  72.256  1.00 31.600          H  
ATOM  37081 2HB  ASN B2402     -17.526 -14.759  73.030  1.00 31.600          H  
ATOM  37082 1HD2 ASN B2402     -19.897 -17.755  72.697  1.00 31.600          H  
ATOM  37083 2HD2 ASN B2402     -19.830 -16.331  71.676  1.00 31.600          H  
ATOM  37084  N   THR B2403     -17.273 -14.849  75.823  1.00 17.030          N  
ATOM  37085  CA  THR B2403     -16.110 -14.908  76.699  1.00 15.970          C  
ATOM  37086  C   THR B2403     -14.926 -15.499  75.960  1.00 14.880          C  
ATOM  37087  O   THR B2403     -15.026 -16.573  75.371  1.00 14.900          O  
ATOM  37088  CB  THR B2403     -16.397 -15.738  77.972  1.00 22.780          C  
ATOM  37089  OG1 THR B2403     -17.447 -15.112  78.721  1.00 22.780          O  
ATOM  37090  CG2 THR B2403     -15.137 -15.853  78.851  1.00 22.780          C  
ATOM  37091  H   THR B2403     -17.721 -15.719  75.561  1.00 20.440          H  
ATOM  37092  HA  THR B2403     -15.853 -13.910  77.001  1.00 19.160          H  
ATOM  37093  HB  THR B2403     -16.720 -16.739  77.684  1.00 27.340          H  
ATOM  37094  HG1 THR B2403     -18.268 -15.176  78.227  1.00 27.340          H  
ATOM  37095 1HG2 THR B2403     -15.373 -16.439  79.736  1.00 27.340          H  
ATOM  37096 2HG2 THR B2403     -14.334 -16.348  78.304  1.00 27.340          H  
ATOM  37097 3HG2 THR B2403     -14.806 -14.866  79.152  1.00 27.340          H  
ATOM  37098  N   VAL B2404     -13.793 -14.816  76.011  1.00 13.980          N  
ATOM  37099  CA  VAL B2404     -12.607 -15.323  75.348  1.00 12.910          C  
ATOM  37100  C   VAL B2404     -11.638 -15.842  76.404  1.00 12.060          C  
ATOM  37101  O   VAL B2404     -11.210 -15.101  77.289  1.00 12.240          O  
ATOM  37102  CB  VAL B2404     -11.980 -14.223  74.482  1.00 18.500          C  
ATOM  37103  CG1 VAL B2404     -10.747 -14.749  73.811  1.00 18.500          C  
ATOM  37104  CG2 VAL B2404     -13.010 -13.756  73.465  1.00 18.500          C  
ATOM  37105  H   VAL B2404     -13.763 -13.944  76.526  1.00 16.780          H  
ATOM  37106  HA  VAL B2404     -12.886 -16.158  74.704  1.00 15.490          H  
ATOM  37107  HB  VAL B2404     -11.678 -13.385  75.113  1.00 22.200          H  
ATOM  37108 1HG1 VAL B2404     -10.292 -13.989  73.209  1.00 22.200          H  
ATOM  37109 2HG1 VAL B2404     -10.055 -15.063  74.566  1.00 22.200          H  
ATOM  37110 3HG1 VAL B2404     -11.001 -15.583  73.183  1.00 22.200          H  
ATOM  37111 1HG2 VAL B2404     -12.595 -12.993  72.853  1.00 22.200          H  
ATOM  37112 2HG2 VAL B2404     -13.301 -14.587  72.849  1.00 22.200          H  
ATOM  37113 3HG2 VAL B2404     -13.889 -13.363  73.974  1.00 22.200          H  
ATOM  37114  N   TYR B2405     -11.333 -17.132  76.323  1.00 11.190          N  
ATOM  37115  CA  TYR B2405     -10.510 -17.844  77.283  1.00 10.360          C  
ATOM  37116  C   TYR B2405      -9.052 -17.413  77.385  1.00 10.410          C  
ATOM  37117  O   TYR B2405      -8.346 -17.262  76.379  1.00 10.760          O  
ATOM  37118  CB  TYR B2405     -10.579 -19.331  76.956  1.00 14.840          C  
ATOM  37119  CG  TYR B2405      -9.788 -20.223  77.839  1.00 14.840          C  
ATOM  37120  CD1 TYR B2405     -10.238 -20.550  79.097  1.00 14.840          C  
ATOM  37121  CD2 TYR B2405      -8.617 -20.743  77.375  1.00 14.840          C  
ATOM  37122  CE1 TYR B2405      -9.499 -21.403  79.878  1.00 14.840          C  
ATOM  37123  CE2 TYR B2405      -7.894 -21.597  78.141  1.00 14.840          C  
ATOM  37124  CZ  TYR B2405      -8.321 -21.929  79.384  1.00 14.840          C  
ATOM  37125  OH  TYR B2405      -7.578 -22.793  80.146  1.00 14.840          O  
ATOM  37126  H   TYR B2405     -11.710 -17.685  75.548  1.00 13.430          H  
ATOM  37127  HA  TYR B2405     -10.956 -17.691  78.267  1.00 12.430          H  
ATOM  37128 1HB  TYR B2405     -11.619 -19.658  76.989  1.00 17.800          H  
ATOM  37129 2HB  TYR B2405     -10.237 -19.490  75.944  1.00 17.800          H  
ATOM  37130  HD1 TYR B2405     -11.174 -20.139  79.470  1.00 17.800          H  
ATOM  37131  HD2 TYR B2405      -8.266 -20.480  76.386  1.00 17.800          H  
ATOM  37132  HE1 TYR B2405      -9.846 -21.670  80.875  1.00 17.800          H  
ATOM  37133  HE2 TYR B2405      -6.970 -22.016  77.762  1.00 17.800          H  
ATOM  37134  HH  TYR B2405      -6.854 -23.144  79.622  1.00 17.800          H  
ATOM  37135  N   ASP B2406      -8.587 -17.253  78.621  1.00 10.130          N  
ATOM  37136  CA  ASP B2406      -7.198 -16.915  78.911  1.00 10.070          C  
ATOM  37137  C   ASP B2406      -6.527 -18.103  79.608  1.00  9.320          C  
ATOM  37138  O   ASP B2406      -6.856 -18.367  80.761  1.00  8.870          O  
ATOM  37139  CB  ASP B2406      -7.107 -15.679  79.799  1.00 14.120          C  
ATOM  37140  CG  ASP B2406      -5.641 -15.236  80.096  1.00 14.120          C  
ATOM  37141  OD1 ASP B2406      -4.717 -16.037  79.922  1.00 14.120          O  
ATOM  37142  OD2 ASP B2406      -5.463 -14.113  80.549  1.00 14.120          O  
ATOM  37143  H   ASP B2406      -9.232 -17.370  79.393  1.00 12.160          H  
ATOM  37144  HA  ASP B2406      -6.696 -16.663  77.983  1.00 12.080          H  
ATOM  37145 1HB  ASP B2406      -7.630 -14.849  79.316  1.00 16.950          H  
ATOM  37146 2HB  ASP B2406      -7.615 -15.878  80.743  1.00 16.950          H  
ATOM  37147  N   PRO B2407      -5.677 -18.901  78.926  1.00  9.250          N  
ATOM  37148  CA  PRO B2407      -5.006 -20.081  79.452  1.00  8.630          C  
ATOM  37149  C   PRO B2407      -4.092 -19.838  80.650  1.00  8.340          C  
ATOM  37150  O   PRO B2407      -3.781 -20.786  81.372  1.00  7.890          O  
ATOM  37151  CB  PRO B2407      -4.140 -20.531  78.264  1.00 12.950          C  
ATOM  37152  CG  PRO B2407      -4.806 -19.961  77.039  1.00 12.950          C  
ATOM  37153  CD  PRO B2407      -5.390 -18.649  77.495  1.00 12.950          C  
ATOM  37154  HA  PRO B2407      -5.751 -20.834  79.715  1.00 10.360          H  
ATOM  37155 1HB  PRO B2407      -3.111 -20.153  78.390  1.00 15.530          H  
ATOM  37156 2HB  PRO B2407      -4.075 -21.625  78.241  1.00 15.530          H  
ATOM  37157 1HG  PRO B2407      -4.051 -19.811  76.242  1.00 15.530          H  
ATOM  37158 2HG  PRO B2407      -5.547 -20.647  76.621  1.00 15.530          H  
ATOM  37159 1HD  PRO B2407      -4.672 -17.817  77.365  1.00 15.530          H  
ATOM  37160 2HD  PRO B2407      -6.299 -18.502  76.926  1.00 15.530          H  
ATOM  37161  N   LEU B2408      -3.604 -18.603  80.848  1.00  8.630          N  
ATOM  37162  CA  LEU B2408      -2.714 -18.382  81.982  1.00  8.440          C  
ATOM  37163  C   LEU B2408      -3.465 -18.331  83.296  1.00  8.440          C  
ATOM  37164  O   LEU B2408      -3.008 -18.851  84.319  1.00  8.560          O  
ATOM  37165  CB  LEU B2408      -1.909 -17.073  81.850  1.00 11.890          C  
ATOM  37166  CG  LEU B2408      -0.856 -16.954  80.700  1.00 11.890          C  
ATOM  37167  CD1 LEU B2408      -0.240 -15.548  80.744  1.00 11.890          C  
ATOM  37168  CD2 LEU B2408       0.214 -18.004  80.845  1.00 11.890          C  
ATOM  37169  H   LEU B2408      -3.880 -17.790  80.272  1.00 10.360          H  
ATOM  37170  HA  LEU B2408      -2.027 -19.221  82.044  1.00 10.130          H  
ATOM  37171 1HB  LEU B2408      -2.631 -16.261  81.701  1.00 14.270          H  
ATOM  37172 2HB  LEU B2408      -1.393 -16.889  82.793  1.00 14.270          H  
ATOM  37173  HG  LEU B2408      -1.355 -17.073  79.736  1.00 14.270          H  
ATOM  37174 1HD1 LEU B2408       0.484 -15.438  79.938  1.00 14.270          H  
ATOM  37175 2HD1 LEU B2408      -1.028 -14.799  80.627  1.00 14.270          H  
ATOM  37176 3HD1 LEU B2408       0.262 -15.401  81.700  1.00 14.270          H  
ATOM  37177 1HD2 LEU B2408       0.945 -17.899  80.044  1.00 14.270          H  
ATOM  37178 2HD2 LEU B2408       0.701 -17.880  81.801  1.00 14.270          H  
ATOM  37179 3HD2 LEU B2408      -0.228 -18.984  80.788  1.00 14.270          H  
ATOM  37180  N   GLN B2409      -4.627 -17.691  83.274  1.00  8.480          N  
ATOM  37181  CA  GLN B2409      -5.363 -17.466  84.498  1.00  8.590          C  
ATOM  37182  C   GLN B2409      -5.708 -18.739  85.285  1.00  8.390          C  
ATOM  37183  O   GLN B2409      -5.392 -18.762  86.472  1.00  7.920          O  
ATOM  37184  CB  GLN B2409      -6.619 -16.632  84.211  1.00 11.980          C  
ATOM  37185  CG  GLN B2409      -6.310 -15.183  83.854  1.00 11.980          C  
ATOM  37186  CD  GLN B2409      -7.554 -14.375  83.522  1.00 11.980          C  
ATOM  37187  OE1 GLN B2409      -8.574 -14.515  84.204  1.00 11.980          O  
ATOM  37188  NE2 GLN B2409      -7.486 -13.537  82.491  1.00 11.980          N  
ATOM  37189  H   GLN B2409      -4.976 -17.340  82.384  1.00 10.180          H  
ATOM  37190  HA  GLN B2409      -4.732 -16.859  85.147  1.00 10.310          H  
ATOM  37191 1HB  GLN B2409      -7.157 -17.042  83.363  1.00 14.380          H  
ATOM  37192 2HB  GLN B2409      -7.286 -16.652  85.075  1.00 14.380          H  
ATOM  37193 1HG  GLN B2409      -5.815 -14.710  84.700  1.00 14.380          H  
ATOM  37194 2HG  GLN B2409      -5.651 -15.164  82.989  1.00 14.380          H  
ATOM  37195 1HE2 GLN B2409      -8.276 -12.985  82.236  1.00 14.380          H  
ATOM  37196 2HE2 GLN B2409      -6.622 -13.476  81.928  1.00 14.380          H  
ATOM  37197  N   PRO B2410      -6.271 -19.828  84.702  1.00  8.830          N  
ATOM  37198  CA  PRO B2410      -6.573 -21.056  85.404  1.00  8.980          C  
ATOM  37199  C   PRO B2410      -5.334 -21.789  85.896  1.00  7.770          C  
ATOM  37200  O   PRO B2410      -5.445 -22.636  86.786  1.00  7.880          O  
ATOM  37201  CB  PRO B2410      -7.355 -21.873  84.371  1.00 13.470          C  
ATOM  37202  CG  PRO B2410      -6.939 -21.326  83.057  1.00 13.470          C  
ATOM  37203  CD  PRO B2410      -6.703 -19.864  83.291  1.00 13.470          C  
ATOM  37204  HA  PRO B2410      -7.232 -20.808  86.246  1.00 10.780          H  
ATOM  37205 1HB  PRO B2410      -7.111 -22.941  84.475  1.00 16.160          H  
ATOM  37206 2HB  PRO B2410      -8.436 -21.772  84.553  1.00 16.160          H  
ATOM  37207 1HG  PRO B2410      -6.043 -21.844  82.676  1.00 16.160          H  
ATOM  37208 2HG  PRO B2410      -7.729 -21.490  82.324  1.00 16.160          H  
ATOM  37209 1HD  PRO B2410      -5.946 -19.615  82.614  1.00 16.160          H  
ATOM  37210 2HD  PRO B2410      -7.619 -19.289  83.126  1.00 16.160          H  
ATOM  37211  N   GLU B2411      -4.151 -21.495  85.334  1.00  6.660          N  
ATOM  37212  CA  GLU B2411      -2.972 -22.192  85.799  1.00  5.530          C  
ATOM  37213  C   GLU B2411      -2.605 -21.520  87.102  1.00  4.920          C  
ATOM  37214  O   GLU B2411      -2.294 -22.187  88.091  1.00  4.340          O  
ATOM  37215  CB  GLU B2411      -1.816 -22.130  84.810  1.00  8.190          C  
ATOM  37216  CG  GLU B2411      -0.632 -23.018  85.208  1.00  8.190          C  
ATOM  37217  CD  GLU B2411      -0.911 -24.487  85.118  1.00  8.190          C  
ATOM  37218  OE1 GLU B2411      -1.830 -24.863  84.434  1.00  8.190          O  
ATOM  37219  OE2 GLU B2411      -0.196 -25.239  85.735  1.00  8.190          O  
ATOM  37220  H   GLU B2411      -4.031 -20.764  84.635  1.00  7.990          H  
ATOM  37221  HA  GLU B2411      -3.218 -23.237  85.991  1.00  6.640          H  
ATOM  37222 1HB  GLU B2411      -2.162 -22.424  83.817  1.00  9.830          H  
ATOM  37223 2HB  GLU B2411      -1.459 -21.102  84.740  1.00  9.830          H  
ATOM  37224 1HG  GLU B2411       0.241 -22.782  84.623  1.00  9.830          H  
ATOM  37225 2HG  GLU B2411      -0.414 -22.806  86.238  1.00  9.830          H  
ATOM  37226  N   LEU B2412      -2.640 -20.184  87.107  1.00  5.290          N  
ATOM  37227  CA  LEU B2412      -2.369 -19.467  88.339  1.00  5.080          C  
ATOM  37228  C   LEU B2412      -3.447 -19.707  89.392  1.00  6.130          C  
ATOM  37229  O   LEU B2412      -3.123 -19.779  90.577  1.00  5.820          O  
ATOM  37230  CB  LEU B2412      -2.086 -17.984  88.093  1.00  7.200          C  
ATOM  37231  CG  LEU B2412      -0.684 -17.693  87.452  1.00  7.200          C  
ATOM  37232  CD1 LEU B2412      -0.586 -16.219  87.021  1.00  7.200          C  
ATOM  37233  CD2 LEU B2412       0.447 -17.991  88.520  1.00  7.200          C  
ATOM  37234  H   LEU B2412      -2.861 -19.684  86.237  1.00  6.350          H  
ATOM  37235  HA  LEU B2412      -1.464 -19.884  88.736  1.00  6.100          H  
ATOM  37236 1HB  LEU B2412      -2.855 -17.603  87.414  1.00  8.640          H  
ATOM  37237 2HB  LEU B2412      -2.160 -17.455  89.029  1.00  8.640          H  
ATOM  37238  HG  LEU B2412      -0.550 -18.329  86.573  1.00  8.640          H  
ATOM  37239 1HD1 LEU B2412       0.390 -16.027  86.573  1.00  8.640          H  
ATOM  37240 2HD1 LEU B2412      -1.364 -16.003  86.285  1.00  8.640          H  
ATOM  37241 3HD1 LEU B2412      -0.716 -15.566  87.886  1.00  8.640          H  
ATOM  37242 1HD2 LEU B2412       1.391 -17.804  88.079  1.00  8.640          H  
ATOM  37243 2HD2 LEU B2412       0.317 -17.344  89.382  1.00  8.640          H  
ATOM  37244 3HD2 LEU B2412       0.441 -19.013  88.856  1.00  8.640          H  
ATOM  37245  N   ASP B2413      -4.717 -19.856  88.995  1.00  7.380          N  
ATOM  37246  CA  ASP B2413      -5.743 -20.144  89.994  1.00  8.470          C  
ATOM  37247  C   ASP B2413      -5.498 -21.520  90.621  1.00  8.720          C  
ATOM  37248  O   ASP B2413      -5.606 -21.671  91.841  1.00  9.410          O  
ATOM  37249  CB  ASP B2413      -7.144 -20.149  89.386  1.00 11.420          C  
ATOM  37250  CG  ASP B2413      -7.683 -18.776  88.987  1.00 11.420          C  
ATOM  37251  OD1 ASP B2413      -7.162 -17.771  89.415  1.00 11.420          O  
ATOM  37252  OD2 ASP B2413      -8.629 -18.760  88.237  1.00 11.420          O  
ATOM  37253  H   ASP B2413      -4.964 -19.716  88.012  1.00  8.860          H  
ATOM  37254  HA  ASP B2413      -5.695 -19.387  90.776  1.00 10.160          H  
ATOM  37255 1HB  ASP B2413      -7.142 -20.788  88.517  1.00 13.710          H  
ATOM  37256 2HB  ASP B2413      -7.836 -20.591  90.101  1.00 13.710          H  
ATOM  37257  N   SER B2414      -5.133 -22.518  89.794  1.00  8.260          N  
ATOM  37258  CA  SER B2414      -4.834 -23.869  90.270  1.00  8.680          C  
ATOM  37259  C   SER B2414      -3.640 -23.822  91.211  1.00  7.740          C  
ATOM  37260  O   SER B2414      -3.638 -24.441  92.282  1.00  8.200          O  
ATOM  37261  CB  SER B2414      -4.537 -24.778  89.094  1.00 11.980          C  
ATOM  37262  OG  SER B2414      -4.243 -26.080  89.513  1.00 11.980          O  
ATOM  37263  H   SER B2414      -5.097 -22.362  88.783  1.00  9.910          H  
ATOM  37264  HA  SER B2414      -5.698 -24.251  90.816  1.00 10.420          H  
ATOM  37265 1HB  SER B2414      -5.394 -24.791  88.424  1.00 14.380          H  
ATOM  37266 2HB  SER B2414      -3.695 -24.377  88.530  1.00 14.380          H  
ATOM  37267  HG  SER B2414      -4.041 -26.568  88.712  1.00 14.380          H  
ATOM  37268  N   PHE B2415      -2.616 -23.073  90.791  1.00  6.480          N  
ATOM  37269  CA  PHE B2415      -1.395 -22.852  91.534  1.00  5.510          C  
ATOM  37270  C   PHE B2415      -1.739 -22.282  92.903  1.00  5.630          C  
ATOM  37271  O   PHE B2415      -1.244 -22.784  93.915  1.00  5.600          O  
ATOM  37272  CB  PHE B2415      -0.500 -21.912  90.734  1.00  8.100          C  
ATOM  37273  CG  PHE B2415       0.780 -21.524  91.317  1.00  8.100          C  
ATOM  37274  CD1 PHE B2415       1.871 -22.342  91.248  1.00  8.100          C  
ATOM  37275  CD2 PHE B2415       0.900 -20.311  91.915  1.00  8.100          C  
ATOM  37276  CE1 PHE B2415       3.056 -21.941  91.779  1.00  8.100          C  
ATOM  37277  CE2 PHE B2415       2.077 -19.899  92.457  1.00  8.100          C  
ATOM  37278  CZ  PHE B2415       3.162 -20.712  92.391  1.00  8.100          C  
ATOM  37279  H   PHE B2415      -2.678 -22.644  89.866  1.00  7.780          H  
ATOM  37280  HA  PHE B2415      -0.886 -23.806  91.668  1.00  6.610          H  
ATOM  37281 1HB  PHE B2415      -0.318 -22.349  89.760  1.00  9.720          H  
ATOM  37282 2HB  PHE B2415      -1.039 -21.018  90.574  1.00  9.720          H  
ATOM  37283  HD1 PHE B2415       1.788 -23.314  90.760  1.00  9.720          H  
ATOM  37284  HD2 PHE B2415       0.033 -19.682  91.943  1.00  9.720          H  
ATOM  37285  HE1 PHE B2415       3.919 -22.602  91.706  1.00  9.720          H  
ATOM  37286  HE2 PHE B2415       2.155 -18.927  92.934  1.00  9.720          H  
ATOM  37287  HZ  PHE B2415       4.109 -20.388  92.812  1.00  9.720          H  
ATOM  37288  N   LYS B2416      -2.598 -21.245  92.945  1.00  6.020          N  
ATOM  37289  CA  LYS B2416      -3.006 -20.643  94.204  1.00  6.470          C  
ATOM  37290  C   LYS B2416      -3.649 -21.679  95.098  1.00  7.380          C  
ATOM  37291  O   LYS B2416      -3.300 -21.764  96.271  1.00  7.230          O  
ATOM  37292  CB  LYS B2416      -4.046 -19.530  93.992  1.00  8.880          C  
ATOM  37293  CG  LYS B2416      -4.521 -18.776  95.263  1.00  8.880          C  
ATOM  37294  CD  LYS B2416      -3.424 -17.898  95.884  1.00  8.880          C  
ATOM  37295  CE  LYS B2416      -4.004 -16.886  96.899  1.00  8.880          C  
ATOM  37296  NZ  LYS B2416      -4.555 -17.542  98.139  1.00  8.880          N  
ATOM  37297  H   LYS B2416      -2.940 -20.843  92.070  1.00  7.220          H  
ATOM  37298  HA  LYS B2416      -2.129 -20.253  94.707  1.00  7.760          H  
ATOM  37299 1HB  LYS B2416      -3.700 -18.818  93.293  1.00 10.650          H  
ATOM  37300 2HB  LYS B2416      -4.937 -19.970  93.556  1.00 10.650          H  
ATOM  37301 1HG  LYS B2416      -5.365 -18.143  94.995  1.00 10.650          H  
ATOM  37302 2HG  LYS B2416      -4.860 -19.497  96.013  1.00 10.650          H  
ATOM  37303 1HD  LYS B2416      -2.698 -18.532  96.403  1.00 10.650          H  
ATOM  37304 2HD  LYS B2416      -2.916 -17.339  95.108  1.00 10.650          H  
ATOM  37305 1HE  LYS B2416      -3.216 -16.190  97.189  1.00 10.650          H  
ATOM  37306 2HE  LYS B2416      -4.803 -16.324  96.412  1.00 10.650          H  
ATOM  37307 1HZ  LYS B2416      -4.912 -16.850  98.764  1.00 10.650          H  
ATOM  37308 2HZ  LYS B2416      -5.300 -18.225  97.963  1.00 10.650          H  
ATOM  37309 3HZ  LYS B2416      -3.837 -18.078  98.629  1.00 10.650          H  
ATOM  37310  N   GLU B2417      -4.551 -22.511  94.565  1.00  8.390          N  
ATOM  37311  CA  GLU B2417      -5.173 -23.495  95.440  1.00  9.410          C  
ATOM  37312  C   GLU B2417      -4.144 -24.452  96.035  1.00  8.970          C  
ATOM  37313  O   GLU B2417      -4.208 -24.749  97.234  1.00  9.240          O  
ATOM  37314  CB  GLU B2417      -6.246 -24.306  94.704  1.00 12.770          C  
ATOM  37315  CG  GLU B2417      -7.518 -23.536  94.354  1.00 12.770          C  
ATOM  37316  CD  GLU B2417      -8.530 -24.389  93.617  1.00 12.770          C  
ATOM  37317  OE1 GLU B2417      -8.189 -25.491  93.256  1.00 12.770          O  
ATOM  37318  OE2 GLU B2417      -9.638 -23.943  93.428  1.00 12.770          O  
ATOM  37319  H   GLU B2417      -4.841 -22.401  93.586  1.00 10.070          H  
ATOM  37320  HA  GLU B2417      -5.653 -22.960  96.259  1.00 11.290          H  
ATOM  37321 1HB  GLU B2417      -5.825 -24.687  93.771  1.00 15.320          H  
ATOM  37322 2HB  GLU B2417      -6.526 -25.167  95.309  1.00 15.320          H  
ATOM  37323 1HG  GLU B2417      -7.968 -23.159  95.271  1.00 15.320          H  
ATOM  37324 2HG  GLU B2417      -7.249 -22.679  93.735  1.00 15.320          H  
ATOM  37325  N   GLU B2418      -3.165 -24.892  95.236  1.00  8.390          N  
ATOM  37326  CA  GLU B2418      -2.150 -25.797  95.768  1.00  8.280          C  
ATOM  37327  C   GLU B2418      -1.280 -25.097  96.809  1.00  7.260          C  
ATOM  37328  O   GLU B2418      -0.919 -25.685  97.837  1.00  7.550          O  
ATOM  37329  CB  GLU B2418      -1.266 -26.350  94.644  1.00 11.640          C  
ATOM  37330  CG  GLU B2418      -1.966 -27.324  93.688  1.00 11.640          C  
ATOM  37331  CD  GLU B2418      -2.457 -28.571  94.376  1.00 11.640          C  
ATOM  37332  OE1 GLU B2418      -1.729 -29.113  95.169  1.00 11.640          O  
ATOM  37333  OE2 GLU B2418      -3.578 -28.983  94.121  1.00 11.640          O  
ATOM  37334  H   GLU B2418      -3.185 -24.643  94.237  1.00 10.070          H  
ATOM  37335  HA  GLU B2418      -2.651 -26.629  96.252  1.00  9.940          H  
ATOM  37336 1HB  GLU B2418      -0.893 -25.516  94.045  1.00 13.960          H  
ATOM  37337 2HB  GLU B2418      -0.404 -26.856  95.074  1.00 13.960          H  
ATOM  37338 1HG  GLU B2418      -2.818 -26.815  93.236  1.00 13.960          H  
ATOM  37339 2HG  GLU B2418      -1.277 -27.595  92.891  1.00 13.960          H  
ATOM  37340  N   LEU B2419      -0.987 -23.824  96.566  1.00  6.110          N  
ATOM  37341  CA  LEU B2419      -0.172 -23.030  97.454  1.00  5.070          C  
ATOM  37342  C   LEU B2419      -0.916 -22.829  98.785  1.00  5.600          C  
ATOM  37343  O   LEU B2419      -0.316 -22.953  99.857  1.00  5.340          O  
ATOM  37344  CB  LEU B2419       0.150 -21.714  96.730  1.00  7.510          C  
ATOM  37345  CG  LEU B2419       1.084 -20.718  97.367  1.00  7.510          C  
ATOM  37346  CD1 LEU B2419       2.481 -21.345  97.592  1.00  7.510          C  
ATOM  37347  CD2 LEU B2419       1.192 -19.534  96.444  1.00  7.510          C  
ATOM  37348  H   LEU B2419      -1.285 -23.418  95.673  1.00  7.330          H  
ATOM  37349  HA  LEU B2419       0.746 -23.576  97.646  1.00  6.080          H  
ATOM  37350 1HB  LEU B2419       0.548 -21.962  95.744  1.00  9.020          H  
ATOM  37351 2HB  LEU B2419      -0.793 -21.196  96.577  1.00  9.020          H  
ATOM  37352  HG  LEU B2419       0.679 -20.401  98.316  1.00  9.020          H  
ATOM  37353 1HD1 LEU B2419       3.157 -20.612  98.031  1.00  9.020          H  
ATOM  37354 2HD1 LEU B2419       2.411 -22.198  98.267  1.00  9.020          H  
ATOM  37355 3HD1 LEU B2419       2.885 -21.670  96.636  1.00  9.020          H  
ATOM  37356 1HD2 LEU B2419       1.851 -18.819  96.893  1.00  9.020          H  
ATOM  37357 2HD2 LEU B2419       1.593 -19.850  95.480  1.00  9.020          H  
ATOM  37358 3HD2 LEU B2419       0.206 -19.094  96.302  1.00  9.020          H  
ATOM  37359  N   ASP B2420      -2.229 -22.555  98.727  1.00  6.530          N  
ATOM  37360  CA  ASP B2420      -3.020 -22.391  99.937  1.00  7.260          C  
ATOM  37361  C   ASP B2420      -3.098 -23.699 100.718  1.00  7.970          C  
ATOM  37362  O   ASP B2420      -3.028 -23.673 101.948  1.00  8.010          O  
ATOM  37363  CB  ASP B2420      -4.434 -21.884  99.629  1.00  9.870          C  
ATOM  37364  CG  ASP B2420      -4.495 -20.397  99.198  1.00  9.870          C  
ATOM  37365  OD1 ASP B2420      -3.534 -19.672  99.362  1.00  9.870          O  
ATOM  37366  OD2 ASP B2420      -5.523 -19.957  98.706  1.00  9.870          O  
ATOM  37367  H   ASP B2420      -2.666 -22.415  97.817  1.00  7.840          H  
ATOM  37368  HA  ASP B2420      -2.530 -21.648 100.565  1.00  8.710          H  
ATOM  37369 1HB  ASP B2420      -4.852 -22.493  98.820  1.00 11.850          H  
ATOM  37370 2HB  ASP B2420      -5.068 -22.025 100.502  1.00 11.850          H  
ATOM  37371  N   LYS B2421      -3.233 -24.849 100.031  1.00  8.640          N  
ATOM  37372  CA  LYS B2421      -3.254 -26.124 100.748  1.00  9.520          C  
ATOM  37373  C   LYS B2421      -1.938 -26.321 101.486  1.00  8.810          C  
ATOM  37374  O   LYS B2421      -1.932 -26.726 102.655  1.00  9.100          O  
ATOM  37375  CB  LYS B2421      -3.540 -27.297  99.816  1.00 12.980          C  
ATOM  37376  CG  LYS B2421      -4.998 -27.377  99.343  1.00 12.980          C  
ATOM  37377  CD  LYS B2421      -5.293 -28.678  98.584  1.00 12.980          C  
ATOM  37378  CE  LYS B2421      -4.688 -28.656  97.189  1.00 12.980          C  
ATOM  37379  NZ  LYS B2421      -5.079 -29.843  96.371  1.00 12.980          N  
ATOM  37380  H   LYS B2421      -3.356 -24.823  99.013  1.00 10.370          H  
ATOM  37381  HA  LYS B2421      -4.047 -26.085 101.494  1.00 11.420          H  
ATOM  37382 1HB  LYS B2421      -2.900 -27.202  98.939  1.00 15.570          H  
ATOM  37383 2HB  LYS B2421      -3.284 -28.230 100.314  1.00 15.570          H  
ATOM  37384 1HG  LYS B2421      -5.656 -27.319 100.211  1.00 15.570          H  
ATOM  37385 2HG  LYS B2421      -5.215 -26.530  98.698  1.00 15.570          H  
ATOM  37386 1HD  LYS B2421      -4.884 -29.526  99.134  1.00 15.570          H  
ATOM  37387 2HD  LYS B2421      -6.371 -28.808  98.497  1.00 15.570          H  
ATOM  37388 1HE  LYS B2421      -5.017 -27.751  96.675  1.00 15.570          H  
ATOM  37389 2HE  LYS B2421      -3.604 -28.643  97.263  1.00 15.570          H  
ATOM  37390 1HZ  LYS B2421      -4.625 -29.729  95.446  1.00 15.570          H  
ATOM  37391 2HZ  LYS B2421      -4.757 -30.690  96.807  1.00 15.570          H  
ATOM  37392 3HZ  LYS B2421      -6.076 -29.878  96.255  1.00 15.570          H  
ATOM  37393  N   TYR B2422      -0.820 -25.990 100.824  1.00  7.910          N  
ATOM  37394  CA  TYR B2422       0.471 -26.066 101.475  1.00  7.380          C  
ATOM  37395  C   TYR B2422       0.534 -25.203 102.707  1.00  6.550          C  
ATOM  37396  O   TYR B2422       0.913 -25.693 103.773  1.00  6.750          O  
ATOM  37397  CB  TYR B2422       1.611 -25.661 100.546  1.00 10.540          C  
ATOM  37398  CG  TYR B2422       2.896 -25.439 101.314  1.00 10.540          C  
ATOM  37399  CD1 TYR B2422       3.631 -26.506 101.793  1.00 10.540          C  
ATOM  37400  CD2 TYR B2422       3.330 -24.131 101.550  1.00 10.540          C  
ATOM  37401  CE1 TYR B2422       4.787 -26.272 102.510  1.00 10.540          C  
ATOM  37402  CE2 TYR B2422       4.483 -23.907 102.260  1.00 10.540          C  
ATOM  37403  CZ  TYR B2422       5.207 -24.969 102.741  1.00 10.540          C  
ATOM  37404  OH  TYR B2422       6.360 -24.744 103.453  1.00 10.540          O  
ATOM  37405  H   TYR B2422      -0.874 -25.707  99.840  1.00  9.490          H  
ATOM  37406  HA  TYR B2422       0.632 -27.097 101.787  1.00  8.860          H  
ATOM  37407 1HB  TYR B2422       1.776 -26.438  99.802  1.00 12.650          H  
ATOM  37408 2HB  TYR B2422       1.361 -24.750 100.020  1.00 12.650          H  
ATOM  37409  HD1 TYR B2422       3.297 -27.527 101.614  1.00 12.650          H  
ATOM  37410  HD2 TYR B2422       2.752 -23.284 101.171  1.00 12.650          H  
ATOM  37411  HE1 TYR B2422       5.367 -27.110 102.895  1.00 12.650          H  
ATOM  37412  HE2 TYR B2422       4.823 -22.893 102.444  1.00 12.650          H  
ATOM  37413  HH  TYR B2422       6.535 -23.798 103.482  1.00 12.650          H  
ATOM  37414  N   PHE B2423       0.169 -23.924 102.578  1.00  5.720          N  
ATOM  37415  CA  PHE B2423       0.266 -23.024 103.711  1.00  4.960          C  
ATOM  37416  C   PHE B2423      -0.642 -23.452 104.848  1.00  5.880          C  
ATOM  37417  O   PHE B2423      -0.268 -23.341 106.019  1.00  5.570          O  
ATOM  37418  CB  PHE B2423       0.007 -21.564 103.318  1.00  7.250          C  
ATOM  37419  CG  PHE B2423       1.195 -20.924 102.610  1.00  7.250          C  
ATOM  37420  CD1 PHE B2423       1.075 -20.377 101.339  1.00  7.250          C  
ATOM  37421  CD2 PHE B2423       2.454 -20.899 103.216  1.00  7.250          C  
ATOM  37422  CE1 PHE B2423       2.175 -19.827 100.713  1.00  7.250          C  
ATOM  37423  CE2 PHE B2423       3.531 -20.367 102.573  1.00  7.250          C  
ATOM  37424  CZ  PHE B2423       3.400 -19.833 101.329  1.00  7.250          C  
ATOM  37425  H   PHE B2423      -0.139 -23.578 101.663  1.00  6.860          H  
ATOM  37426  HA  PHE B2423       1.285 -23.078 104.065  1.00  5.950          H  
ATOM  37427 1HB  PHE B2423      -0.857 -21.522 102.648  1.00  8.700          H  
ATOM  37428 2HB  PHE B2423      -0.233 -20.974 104.201  1.00  8.700          H  
ATOM  37429  HD1 PHE B2423       0.102 -20.382 100.837  1.00  8.700          H  
ATOM  37430  HD2 PHE B2423       2.593 -21.316 104.213  1.00  8.700          H  
ATOM  37431  HE1 PHE B2423       2.084 -19.389  99.729  1.00  8.700          H  
ATOM  37432  HE2 PHE B2423       4.500 -20.373 103.052  1.00  8.700          H  
ATOM  37433  HZ  PHE B2423       4.271 -19.410 100.826  1.00  8.700          H  
ATOM  37434  N   LYS B2424      -1.837 -23.928 104.532  1.00  7.070          N  
ATOM  37435  CA  LYS B2424      -2.738 -24.366 105.573  1.00  7.990          C  
ATOM  37436  C   LYS B2424      -2.067 -25.481 106.381  1.00  8.270          C  
ATOM  37437  O   LYS B2424      -2.021 -25.432 107.616  1.00  8.260          O  
ATOM  37438  CB  LYS B2424      -4.057 -24.810 104.936  1.00 10.820          C  
ATOM  37439  CG  LYS B2424      -5.162 -25.247 105.879  1.00 10.820          C  
ATOM  37440  CD  LYS B2424      -6.441 -25.534 105.067  1.00 10.820          C  
ATOM  37441  CE  LYS B2424      -7.643 -25.854 105.949  1.00 10.820          C  
ATOM  37442  NZ  LYS B2424      -7.531 -27.181 106.591  1.00 10.820          N  
ATOM  37443  H   LYS B2424      -2.140 -23.964 103.554  1.00  8.480          H  
ATOM  37444  HA  LYS B2424      -2.933 -23.529 106.241  1.00  9.590          H  
ATOM  37445 1HB  LYS B2424      -4.442 -23.996 104.320  1.00 12.980          H  
ATOM  37446 2HB  LYS B2424      -3.854 -25.645 104.261  1.00 12.980          H  
ATOM  37447 1HG  LYS B2424      -4.848 -26.147 106.412  1.00 12.980          H  
ATOM  37448 2HG  LYS B2424      -5.354 -24.457 106.606  1.00 12.980          H  
ATOM  37449 1HD  LYS B2424      -6.681 -24.665 104.450  1.00 12.980          H  
ATOM  37450 2HD  LYS B2424      -6.258 -26.382 104.406  1.00 12.980          H  
ATOM  37451 1HE  LYS B2424      -7.725 -25.097 106.726  1.00 12.980          H  
ATOM  37452 2HE  LYS B2424      -8.547 -25.836 105.341  1.00 12.980          H  
ATOM  37453 1HZ  LYS B2424      -8.354 -27.362 107.183  1.00 12.980          H  
ATOM  37454 2HZ  LYS B2424      -7.470 -27.920 105.912  1.00 12.980          H  
ATOM  37455 3HZ  LYS B2424      -6.714 -27.228 107.181  1.00 12.980          H  
ATOM  37456  N   ASN B2425      -1.500 -26.480 105.691  1.00  8.580          N  
ATOM  37457  CA  ASN B2425      -0.827 -27.577 106.381  1.00  9.140          C  
ATOM  37458  C   ASN B2425       0.457 -27.123 107.081  1.00  8.220          C  
ATOM  37459  O   ASN B2425       0.789 -27.597 108.168  1.00  8.630          O  
ATOM  37460  CB  ASN B2425      -0.536 -28.695 105.407  1.00 12.570          C  
ATOM  37461  CG  ASN B2425      -1.772 -29.456 105.029  1.00 12.570          C  
ATOM  37462  OD1 ASN B2425      -2.766 -29.482 105.767  1.00 12.570          O  
ATOM  37463  ND2 ASN B2425      -1.737 -30.080 103.885  1.00 12.570          N  
ATOM  37464  H   ASN B2425      -1.569 -26.487 104.665  1.00 10.300          H  
ATOM  37465  HA  ASN B2425      -1.497 -27.953 107.153  1.00 10.970          H  
ATOM  37466 1HB  ASN B2425      -0.093 -28.270 104.499  1.00 15.090          H  
ATOM  37467 2HB  ASN B2425       0.190 -29.381 105.839  1.00 15.090          H  
ATOM  37468 1HD2 ASN B2425      -2.532 -30.603 103.579  1.00 15.090          H  
ATOM  37469 2HD2 ASN B2425      -0.921 -30.032 103.311  1.00 15.090          H  
ATOM  37470  N   HIS B2426       1.139 -26.144 106.495  1.00  7.000          N  
ATOM  37471  CA  HIS B2426       2.374 -25.562 107.008  1.00  6.130          C  
ATOM  37472  C   HIS B2426       2.165 -25.060 108.436  1.00  5.340          C  
ATOM  37473  O   HIS B2426       3.019 -25.260 109.305  1.00  5.020          O  
ATOM  37474  CB  HIS B2426       2.832 -24.418 106.097  1.00  8.930          C  
ATOM  37475  CG  HIS B2426       4.088 -23.756 106.450  1.00  8.930          C  
ATOM  37476  ND1 HIS B2426       5.328 -24.302 106.206  1.00  8.930          N  
ATOM  37477  CD2 HIS B2426       4.300 -22.575 107.037  1.00  8.930          C  
ATOM  37478  CE1 HIS B2426       6.256 -23.463 106.624  1.00  8.930          C  
ATOM  37479  NE2 HIS B2426       5.658 -22.402 107.131  1.00  8.930          N  
ATOM  37480  H   HIS B2426       0.814 -25.823 105.584  1.00  8.400          H  
ATOM  37481  HA  HIS B2426       3.156 -26.317 107.027  1.00  7.360          H  
ATOM  37482 1HB  HIS B2426       2.912 -24.777 105.072  1.00 10.720          H  
ATOM  37483 2HB  HIS B2426       2.092 -23.654 106.116  1.00 10.720          H  
ATOM  37484  HD1 HIS B2426       5.514 -25.264 105.996  1.00 10.720          H  
ATOM  37485  HD2 HIS B2426       3.611 -21.825 107.403  1.00 10.720          H  
ATOM  37486  HE1 HIS B2426       7.313 -23.709 106.517  1.00 10.720          H  
ATOM  37487  N   THR B2427       1.000 -24.443 108.693  1.00  5.310          N  
ATOM  37488  CA  THR B2427       0.701 -23.890 110.016  1.00  4.830          C  
ATOM  37489  C   THR B2427       0.509 -24.973 111.095  1.00  5.650          C  
ATOM  37490  O   THR B2427       0.429 -24.653 112.283  1.00  5.380          O  
ATOM  37491  CB  THR B2427      -0.539 -22.963 110.006  1.00  6.950          C  
ATOM  37492  OG1 THR B2427      -1.744 -23.691 109.643  1.00  6.950          O  
ATOM  37493  CG2 THR B2427      -0.332 -21.784 109.060  1.00  6.950          C  
ATOM  37494  H   THR B2427       0.350 -24.302 107.912  1.00  6.370          H  
ATOM  37495  HA  THR B2427       1.553 -23.282 110.318  1.00  5.800          H  
ATOM  37496  HB  THR B2427      -0.677 -22.568 111.010  1.00  8.340          H  
ATOM  37497  HG1 THR B2427      -1.658 -24.202 108.802  1.00  8.340          H  
ATOM  37498 1HG2 THR B2427      -1.202 -21.137 109.100  1.00  8.340          H  
ATOM  37499 2HG2 THR B2427       0.552 -21.228 109.366  1.00  8.340          H  
ATOM  37500 3HG2 THR B2427      -0.197 -22.138 108.060  1.00  8.340          H  
ATOM  37501  N   SER B2428       0.422 -26.246 110.686  1.00  6.700          N  
ATOM  37502  CA  SER B2428       0.329 -27.394 111.584  1.00  7.550          C  
ATOM  37503  C   SER B2428      -0.735 -27.344 112.689  1.00  8.110          C  
ATOM  37504  O   SER B2428      -0.389 -27.526 113.856  1.00  8.620          O  
ATOM  37505  CB  SER B2428       1.691 -27.617 112.222  1.00 10.230          C  
ATOM  37506  OG  SER B2428       2.666 -27.891 111.245  1.00 10.230          O  
ATOM  37507  H   SER B2428       0.497 -26.455 109.691  1.00  8.040          H  
ATOM  37508  HA  SER B2428       0.124 -28.264 110.960  1.00  9.060          H  
ATOM  37509 1HB  SER B2428       1.981 -26.737 112.794  1.00 12.280          H  
ATOM  37510 2HB  SER B2428       1.630 -28.452 112.914  1.00 12.280          H  
ATOM  37511  HG  SER B2428       2.797 -27.054 110.761  1.00 12.280          H  
ATOM  37512  N   PRO B2429      -2.020 -27.098 112.383  1.00  8.350          N  
ATOM  37513  CA  PRO B2429      -3.107 -27.023 113.346  1.00  9.180          C  
ATOM  37514  C   PRO B2429      -3.384 -28.385 113.970  1.00  9.640          C  
ATOM  37515  O   PRO B2429      -3.214 -29.406 113.307  1.00  9.210          O  
ATOM  37516  CB  PRO B2429      -4.295 -26.584 112.478  1.00 13.770          C  
ATOM  37517  CG  PRO B2429      -3.957 -27.082 111.081  1.00 13.770          C  
ATOM  37518  CD  PRO B2429      -2.447 -26.955 110.975  1.00 13.770          C  
ATOM  37519  HA  PRO B2429      -2.865 -26.275 114.115  1.00 11.020          H  
ATOM  37520 1HB  PRO B2429      -5.232 -27.024 112.869  1.00 16.520          H  
ATOM  37521 2HB  PRO B2429      -4.411 -25.492 112.525  1.00 16.520          H  
ATOM  37522 1HG  PRO B2429      -4.303 -28.122 110.957  1.00 16.520          H  
ATOM  37523 2HG  PRO B2429      -4.486 -26.481 110.326  1.00 16.520          H  
ATOM  37524 1HD  PRO B2429      -2.042 -27.755 110.341  1.00 16.520          H  
ATOM  37525 2HD  PRO B2429      -2.207 -25.961 110.591  1.00 16.520          H  
ATOM  37526  N   ASP B2430      -3.908 -28.390 115.200  1.00 10.680          N  
ATOM  37527  CA  ASP B2430      -4.310 -29.639 115.856  1.00 11.450          C  
ATOM  37528  C   ASP B2430      -5.743 -29.988 115.480  1.00 11.620          C  
ATOM  37529  O   ASP B2430      -6.129 -31.154 115.402  1.00 11.950          O  
ATOM  37530  CB  ASP B2430      -4.252 -29.490 117.377  1.00 15.720          C  
ATOM  37531  CG  ASP B2430      -2.868 -29.246 117.932  1.00 15.720          C  
ATOM  37532  OD1 ASP B2430      -2.023 -30.105 117.839  1.00 15.720          O  
ATOM  37533  OD2 ASP B2430      -2.670 -28.171 118.446  1.00 15.720          O  
ATOM  37534  H   ASP B2430      -3.986 -27.519 115.707  1.00 12.820          H  
ATOM  37535  HA  ASP B2430      -3.648 -30.443 115.532  1.00 13.740          H  
ATOM  37536 1HB  ASP B2430      -4.894 -28.667 117.684  1.00 18.870          H  
ATOM  37537 2HB  ASP B2430      -4.651 -30.395 117.836  1.00 18.870          H  
ATOM  37538  N   VAL B2431      -6.539 -28.952 115.267  1.00 11.470          N  
ATOM  37539  CA  VAL B2431      -7.946 -29.089 114.957  1.00 11.610          C  
ATOM  37540  C   VAL B2431      -8.235 -28.509 113.586  1.00 11.800          C  
ATOM  37541  O   VAL B2431      -7.886 -27.366 113.298  1.00 11.270          O  
ATOM  37542  CB  VAL B2431      -8.789 -28.386 116.042  1.00 16.200          C  
ATOM  37543  CG1 VAL B2431     -10.268 -28.465 115.706  1.00 16.200          C  
ATOM  37544  CG2 VAL B2431      -8.510 -29.048 117.391  1.00 16.200          C  
ATOM  37545  H   VAL B2431      -6.155 -28.024 115.351  1.00 13.760          H  
ATOM  37546  HA  VAL B2431      -8.204 -30.148 114.946  1.00 13.930          H  
ATOM  37547  HB  VAL B2431      -8.516 -27.332 116.087  1.00 19.440          H  
ATOM  37548 1HG1 VAL B2431     -10.845 -27.961 116.481  1.00 19.440          H  
ATOM  37549 2HG1 VAL B2431     -10.449 -27.971 114.757  1.00 19.440          H  
ATOM  37550 3HG1 VAL B2431     -10.579 -29.508 115.646  1.00 19.440          H  
ATOM  37551 1HG2 VAL B2431      -9.093 -28.555 118.166  1.00 19.440          H  
ATOM  37552 2HG2 VAL B2431      -8.787 -30.101 117.341  1.00 19.440          H  
ATOM  37553 3HG2 VAL B2431      -7.457 -28.967 117.634  1.00 19.440          H  
ATOM  37554  N   ASP B2432      -8.883 -29.304 112.749  1.00 12.660          N  
ATOM  37555  CA  ASP B2432      -9.215 -28.890 111.397  1.00 12.970          C  
ATOM  37556  C   ASP B2432     -10.599 -29.462 111.098  1.00 13.740          C  
ATOM  37557  O   ASP B2432     -10.754 -30.669 110.903  1.00 13.990          O  
ATOM  37558  CB  ASP B2432      -8.143 -29.441 110.446  1.00 18.030          C  
ATOM  37559  CG  ASP B2432      -8.209 -28.947 109.011  1.00 18.030          C  
ATOM  37560  OD1 ASP B2432      -9.048 -28.139 108.672  1.00 18.030          O  
ATOM  37561  OD2 ASP B2432      -7.358 -29.335 108.234  1.00 18.030          O  
ATOM  37562  H   ASP B2432      -9.135 -30.230 113.066  1.00 15.190          H  
ATOM  37563  HA  ASP B2432      -9.252 -27.802 111.338  1.00 15.560          H  
ATOM  37564 1HB  ASP B2432      -7.157 -29.190 110.845  1.00 21.640          H  
ATOM  37565 2HB  ASP B2432      -8.212 -30.530 110.430  1.00 21.640          H  
ATOM  37566  N   LEU B2433     -11.630 -28.624 111.177  1.00 14.200          N  
ATOM  37567  CA  LEU B2433     -12.984 -29.141 111.038  1.00 15.100          C  
ATOM  37568  C   LEU B2433     -13.762 -28.639 109.836  1.00 14.690          C  
ATOM  37569  O   LEU B2433     -13.650 -27.487 109.417  1.00 14.570          O  
ATOM  37570  CB  LEU B2433     -13.783 -28.801 112.297  1.00 20.780          C  
ATOM  37571  CG  LEU B2433     -13.197 -29.307 113.629  1.00 20.780          C  
ATOM  37572  CD1 LEU B2433     -14.037 -28.770 114.766  1.00 20.780          C  
ATOM  37573  CD2 LEU B2433     -13.154 -30.837 113.676  1.00 20.780          C  
ATOM  37574  H   LEU B2433     -11.466 -27.637 111.326  1.00 17.040          H  
ATOM  37575  HA  LEU B2433     -12.925 -30.219 110.933  1.00 18.120          H  
ATOM  37576 1HB  LEU B2433     -13.873 -27.719 112.364  1.00 24.940          H  
ATOM  37577 2HB  LEU B2433     -14.785 -29.218 112.194  1.00 24.940          H  
ATOM  37578  HG  LEU B2433     -12.204 -28.929 113.732  1.00 24.940          H  
ATOM  37579 1HD1 LEU B2433     -13.616 -29.100 115.716  1.00 24.940          H  
ATOM  37580 2HD1 LEU B2433     -14.043 -27.680 114.734  1.00 24.940          H  
ATOM  37581 3HD1 LEU B2433     -15.058 -29.140 114.675  1.00 24.940          H  
ATOM  37582 1HD2 LEU B2433     -12.733 -31.153 114.630  1.00 24.940          H  
ATOM  37583 2HD2 LEU B2433     -14.163 -31.236 113.577  1.00 24.940          H  
ATOM  37584 3HD2 LEU B2433     -12.532 -31.228 112.876  1.00 24.940          H  
ATOM  37585  N   GLY B2434     -14.599 -29.536 109.327  1.00 14.610          N  
ATOM  37586  CA  GLY B2434     -15.580 -29.280 108.284  1.00 14.330          C  
ATOM  37587  C   GLY B2434     -15.069 -29.452 106.865  1.00 14.110          C  
ATOM  37588  O   GLY B2434     -15.871 -29.507 105.942  1.00 14.120          O  
ATOM  37589  H   GLY B2434     -14.549 -30.468 109.719  1.00 17.530          H  
ATOM  37590 1HA  GLY B2434     -16.432 -29.943 108.435  1.00 17.200          H  
ATOM  37591 2HA  GLY B2434     -15.959 -28.264 108.405  1.00 17.200          H  
ATOM  37592  N   ASP B2435     -13.759 -29.601 106.678  1.00 13.960          N  
ATOM  37593  CA  ASP B2435     -13.166 -29.676 105.343  1.00 13.840          C  
ATOM  37594  C   ASP B2435     -13.832 -30.653 104.390  1.00 13.720          C  
ATOM  37595  O   ASP B2435     -14.265 -30.261 103.300  1.00 14.010          O  
ATOM  37596  CB  ASP B2435     -11.669 -30.019 105.443  1.00 19.420          C  
ATOM  37597  CG  ASP B2435     -11.343 -31.324 106.232  1.00 19.420          C  
ATOM  37598  OD1 ASP B2435     -12.255 -31.929 106.783  1.00 19.420          O  
ATOM  37599  OD2 ASP B2435     -10.213 -31.726 106.216  1.00 19.420          O  
ATOM  37600  H   ASP B2435     -13.147 -29.631 107.484  1.00 16.750          H  
ATOM  37601  HA  ASP B2435     -13.244 -28.683 104.897  1.00 16.610          H  
ATOM  37602 1HB  ASP B2435     -11.259 -30.118 104.438  1.00 23.310          H  
ATOM  37603 2HB  ASP B2435     -11.146 -29.192 105.930  1.00 23.310          H  
ATOM  37604  N   ILE B2436     -13.952 -31.904 104.810  1.00 13.450          N  
ATOM  37605  CA  ILE B2436     -14.514 -32.941 103.964  1.00 13.410          C  
ATOM  37606  C   ILE B2436     -15.976 -32.696 103.699  1.00 13.550          C  
ATOM  37607  O   ILE B2436     -16.427 -32.870 102.567  1.00 13.640          O  
ATOM  37608  CB  ILE B2436     -14.305 -34.354 104.552  1.00 18.790          C  
ATOM  37609  CG1 ILE B2436     -12.762 -34.692 104.652  1.00 18.790          C  
ATOM  37610  CG2 ILE B2436     -15.067 -35.408 103.713  1.00 18.790          C  
ATOM  37611  CD1 ILE B2436     -11.958 -34.664 103.341  1.00 18.790          C  
ATOM  37612  H   ILE B2436     -13.575 -32.113 105.735  1.00 16.140          H  
ATOM  37613  HA  ILE B2436     -14.020 -32.898 103.001  1.00 16.090          H  
ATOM  37614  HB  ILE B2436     -14.689 -34.372 105.571  1.00 22.550          H  
ATOM  37615 1HG1 ILE B2436     -12.301 -33.984 105.339  1.00 22.550          H  
ATOM  37616 2HG1 ILE B2436     -12.667 -35.691 105.076  1.00 22.550          H  
ATOM  37617 1HG2 ILE B2436     -14.921 -36.393 104.153  1.00 22.550          H  
ATOM  37618 2HG2 ILE B2436     -16.130 -35.185 103.704  1.00 22.550          H  
ATOM  37619 3HG2 ILE B2436     -14.701 -35.411 102.688  1.00 22.550          H  
ATOM  37620 1HD1 ILE B2436     -10.922 -34.921 103.564  1.00 22.550          H  
ATOM  37621 2HD1 ILE B2436     -12.359 -35.386 102.635  1.00 22.550          H  
ATOM  37622 3HD1 ILE B2436     -11.980 -33.676 102.902  1.00 22.550          H  
ATOM  37623  N   SER B2437     -16.724 -32.318 104.738  1.00 13.720          N  
ATOM  37624  CA  SER B2437     -18.144 -32.040 104.605  1.00 13.950          C  
ATOM  37625  C   SER B2437     -18.348 -30.888 103.636  1.00 14.260          C  
ATOM  37626  O   SER B2437     -19.283 -30.904 102.839  1.00 14.430          O  
ATOM  37627  CB  SER B2437     -18.742 -31.683 105.955  1.00 19.440          C  
ATOM  37628  OG  SER B2437     -18.699 -32.773 106.840  1.00 19.440          O  
ATOM  37629  H   SER B2437     -16.292 -32.223 105.645  1.00 16.460          H  
ATOM  37630  HA  SER B2437     -18.643 -32.926 104.212  1.00 16.740          H  
ATOM  37631 1HB  SER B2437     -18.194 -30.842 106.381  1.00 23.330          H  
ATOM  37632 2HB  SER B2437     -19.773 -31.362 105.819  1.00 23.330          H  
ATOM  37633  HG  SER B2437     -19.140 -32.479 107.643  1.00 23.330          H  
ATOM  37634  N   GLY B2438     -17.463 -29.891 103.709  1.00 14.390          N  
ATOM  37635  CA  GLY B2438     -17.467 -28.717 102.853  1.00 14.760          C  
ATOM  37636  C   GLY B2438     -17.331 -29.135 101.399  1.00 14.700          C  
ATOM  37637  O   GLY B2438     -18.101 -28.697 100.537  1.00 15.240          O  
ATOM  37638  H   GLY B2438     -16.755 -29.936 104.441  1.00 17.270          H  
ATOM  37639 1HA  GLY B2438     -18.388 -28.154 102.999  1.00 17.710          H  
ATOM  37640 2HA  GLY B2438     -16.633 -28.072 103.133  1.00 17.710          H  
ATOM  37641  N   ILE B2439     -16.324 -29.968 101.128  1.00 14.130          N  
ATOM  37642  CA  ILE B2439     -16.049 -30.465  99.789  1.00 14.200          C  
ATOM  37643  C   ILE B2439     -17.198 -31.303  99.267  1.00 14.180          C  
ATOM  37644  O   ILE B2439     -17.644 -31.105  98.132  1.00 14.560          O  
ATOM  37645  CB  ILE B2439     -14.769 -31.331  99.785  1.00 19.850          C  
ATOM  37646  CG1 ILE B2439     -13.539 -30.435 100.078  1.00 19.850          C  
ATOM  37647  CG2 ILE B2439     -14.628 -32.071  98.413  1.00 19.850          C  
ATOM  37648  CD1 ILE B2439     -12.274 -31.202 100.436  1.00 19.850          C  
ATOM  37649  H   ILE B2439     -15.713 -30.230 101.908  1.00 16.960          H  
ATOM  37650  HA  ILE B2439     -15.909 -29.614  99.126  1.00 17.040          H  
ATOM  37651  HB  ILE B2439     -14.830 -32.068 100.587  1.00 23.820          H  
ATOM  37652 1HG1 ILE B2439     -13.335 -29.827  99.199  1.00 23.820          H  
ATOM  37653 2HG1 ILE B2439     -13.779 -29.770 100.901  1.00 23.820          H  
ATOM  37654 1HG2 ILE B2439     -13.736 -32.685  98.413  1.00 23.820          H  
ATOM  37655 2HG2 ILE B2439     -15.484 -32.720  98.232  1.00 23.820          H  
ATOM  37656 3HG2 ILE B2439     -14.560 -31.337  97.610  1.00 23.820          H  
ATOM  37657 1HD1 ILE B2439     -11.470 -30.494 100.631  1.00 23.820          H  
ATOM  37658 2HD1 ILE B2439     -12.458 -31.792 101.333  1.00 23.820          H  
ATOM  37659 3HD1 ILE B2439     -11.980 -31.858  99.627  1.00 23.820          H  
ATOM  37660  N   ASN B2440     -17.678 -32.249 100.070  1.00 13.830          N  
ATOM  37661  CA  ASN B2440     -18.756 -33.091  99.608  1.00 13.770          C  
ATOM  37662  C   ASN B2440     -20.026 -32.291  99.395  1.00 14.190          C  
ATOM  37663  O   ASN B2440     -20.737 -32.523  98.415  1.00 14.360          O  
ATOM  37664  CB  ASN B2440     -18.986 -34.222 100.578  1.00 19.300          C  
ATOM  37665  CG  ASN B2440     -17.904 -35.255 100.509  1.00 19.300          C  
ATOM  37666  OD1 ASN B2440     -17.173 -35.369  99.516  1.00 19.300          O  
ATOM  37667  ND2 ASN B2440     -17.788 -36.028 101.549  1.00 19.300          N  
ATOM  37668  H   ASN B2440     -17.269 -32.391 100.997  1.00 16.600          H  
ATOM  37669  HA  ASN B2440     -18.474 -33.511  98.642  1.00 16.520          H  
ATOM  37670 1HB  ASN B2440     -19.021 -33.818 101.594  1.00 23.160          H  
ATOM  37671 2HB  ASN B2440     -19.946 -34.693 100.375  1.00 23.160          H  
ATOM  37672 1HD2 ASN B2440     -17.088 -36.742 101.564  1.00 23.160          H  
ATOM  37673 2HD2 ASN B2440     -18.396 -35.910 102.332  1.00 23.160          H  
ATOM  37674  N   ALA B2441     -20.319 -31.337 100.290  1.00 14.470          N  
ATOM  37675  CA  ALA B2441     -21.498 -30.511 100.147  1.00 15.070          C  
ATOM  37676  C   ALA B2441     -21.413 -29.701  98.878  1.00 15.580          C  
ATOM  37677  O   ALA B2441     -22.409 -29.588  98.172  1.00 16.020          O  
ATOM  37678  CB  ALA B2441     -21.660 -29.591 101.336  1.00 20.860          C  
ATOM  37679  H   ALA B2441     -19.732 -31.193 101.109  1.00 17.360          H  
ATOM  37680  HA  ALA B2441     -22.366 -31.164 100.081  1.00 18.080          H  
ATOM  37681 1HB  ALA B2441     -22.560 -28.992 101.213  1.00 25.030          H  
ATOM  37682 2HB  ALA B2441     -21.736 -30.186 102.244  1.00 25.030          H  
ATOM  37683 3HB  ALA B2441     -20.789 -28.938 101.404  1.00 25.030          H  
ATOM  37684  N   SER B2442     -20.221 -29.179  98.554  1.00 15.620          N  
ATOM  37685  CA  SER B2442     -20.030 -28.403  97.341  1.00 16.260          C  
ATOM  37686  C   SER B2442     -20.359 -29.252  96.133  1.00 16.300          C  
ATOM  37687  O   SER B2442     -21.108 -28.817  95.255  1.00 16.450          O  
ATOM  37688  CB  SER B2442     -18.607 -27.895  97.250  1.00 22.510          C  
ATOM  37689  OG  SER B2442     -18.412 -27.149  96.080  1.00 22.510          O  
ATOM  37690  H   SER B2442     -19.436 -29.256  99.208  1.00 18.740          H  
ATOM  37691  HA  SER B2442     -20.707 -27.551  97.363  1.00 19.510          H  
ATOM  37692 1HB  SER B2442     -18.387 -27.282  98.123  1.00 27.010          H  
ATOM  37693 2HB  SER B2442     -17.920 -28.735  97.266  1.00 27.010          H  
ATOM  37694  HG  SER B2442     -17.506 -26.840  96.119  1.00 27.010          H  
ATOM  37695  N   VAL B2443     -19.850 -30.488  96.104  1.00 16.280          N  
ATOM  37696  CA  VAL B2443     -20.127 -31.365  94.978  1.00 16.480          C  
ATOM  37697  C   VAL B2443     -21.609 -31.647  94.839  1.00 17.580          C  
ATOM  37698  O   VAL B2443     -22.150 -31.576  93.732  1.00 18.050          O  
ATOM  37699  CB  VAL B2443     -19.365 -32.693  95.119  1.00 22.990          C  
ATOM  37700  CG1 VAL B2443     -19.835 -33.707  94.066  1.00 22.990          C  
ATOM  37701  CG2 VAL B2443     -17.879 -32.427  94.944  1.00 22.990          C  
ATOM  37702  H   VAL B2443     -19.223 -30.783  96.862  1.00 19.540          H  
ATOM  37703  HA  VAL B2443     -19.784 -30.863  94.081  1.00 19.780          H  
ATOM  37704  HB  VAL B2443     -19.555 -33.115  96.109  1.00 27.590          H  
ATOM  37705 1HG1 VAL B2443     -19.276 -34.617  94.206  1.00 27.590          H  
ATOM  37706 2HG1 VAL B2443     -20.896 -33.928  94.176  1.00 27.590          H  
ATOM  37707 3HG1 VAL B2443     -19.657 -33.324  93.083  1.00 27.590          H  
ATOM  37708 1HG2 VAL B2443     -17.326 -33.359  95.052  1.00 27.590          H  
ATOM  37709 2HG2 VAL B2443     -17.698 -32.009  93.955  1.00 27.590          H  
ATOM  37710 3HG2 VAL B2443     -17.542 -31.719  95.698  1.00 27.590          H  
ATOM  37711  N   VAL B2444     -22.269 -31.954  95.950  1.00 18.020          N  
ATOM  37712  CA  VAL B2444     -23.690 -32.224  95.922  1.00 19.070          C  
ATOM  37713  C   VAL B2444     -24.478 -31.008  95.473  1.00 19.800          C  
ATOM  37714  O   VAL B2444     -25.421 -31.156  94.694  1.00 20.750          O  
ATOM  37715  CB  VAL B2444     -24.184 -32.705  97.296  1.00 26.280          C  
ATOM  37716  CG1 VAL B2444     -25.720 -32.776  97.325  1.00 26.280          C  
ATOM  37717  CG2 VAL B2444     -23.593 -34.085  97.562  1.00 26.280          C  
ATOM  37718  H   VAL B2444     -21.754 -32.014  96.835  1.00 21.620          H  
ATOM  37719  HA  VAL B2444     -23.864 -33.028  95.207  1.00 22.880          H  
ATOM  37720  HB  VAL B2444     -23.855 -32.003  98.066  1.00 31.530          H  
ATOM  37721 1HG1 VAL B2444     -26.041 -33.126  98.303  1.00 31.530          H  
ATOM  37722 2HG1 VAL B2444     -26.149 -31.792  97.144  1.00 31.530          H  
ATOM  37723 3HG1 VAL B2444     -26.065 -33.470  96.555  1.00 31.530          H  
ATOM  37724 1HG2 VAL B2444     -23.921 -34.441  98.536  1.00 31.530          H  
ATOM  37725 2HG2 VAL B2444     -23.928 -34.776  96.786  1.00 31.530          H  
ATOM  37726 3HG2 VAL B2444     -22.510 -34.031  97.545  1.00 31.530          H  
ATOM  37727  N   ASN B2445     -24.135 -29.824  95.988  1.00 19.390          N  
ATOM  37728  CA  ASN B2445     -24.838 -28.610  95.631  1.00 20.020          C  
ATOM  37729  C   ASN B2445     -24.715 -28.340  94.140  1.00 21.220          C  
ATOM  37730  O   ASN B2445     -25.701 -27.957  93.506  1.00 22.030          O  
ATOM  37731  CB  ASN B2445     -24.288 -27.445  96.425  1.00 27.780          C  
ATOM  37732  CG  ASN B2445     -24.677 -27.493  97.882  1.00 27.780          C  
ATOM  37733  OD1 ASN B2445     -25.656 -28.138  98.278  1.00 27.780          O  
ATOM  37734  ND2 ASN B2445     -23.912 -26.817  98.697  1.00 27.780          N  
ATOM  37735  H   ASN B2445     -23.378 -29.775  96.668  1.00 23.270          H  
ATOM  37736  HA  ASN B2445     -25.894 -28.739  95.861  1.00 24.020          H  
ATOM  37737 1HB  ASN B2445     -23.199 -27.449  96.356  1.00 33.330          H  
ATOM  37738 2HB  ASN B2445     -24.640 -26.510  95.994  1.00 33.330          H  
ATOM  37739 1HD2 ASN B2445     -24.111 -26.811  99.675  1.00 33.330          H  
ATOM  37740 2HD2 ASN B2445     -23.128 -26.311  98.344  1.00 33.330          H  
ATOM  37741  N   ILE B2446     -23.534 -28.605  93.563  1.00 21.370          N  
ATOM  37742  CA  ILE B2446     -23.335 -28.424  92.133  1.00 22.530          C  
ATOM  37743  C   ILE B2446     -24.222 -29.390  91.371  1.00 23.470          C  
ATOM  37744  O   ILE B2446     -24.880 -28.986  90.411  1.00 24.550          O  
ATOM  37745  CB  ILE B2446     -21.861 -28.616  91.719  1.00 31.080          C  
ATOM  37746  CG1 ILE B2446     -21.006 -27.480  92.310  1.00 31.080          C  
ATOM  37747  CG2 ILE B2446     -21.770 -28.619  90.163  1.00 31.080          C  
ATOM  37748  CD1 ILE B2446     -19.506 -27.743  92.262  1.00 31.080          C  
ATOM  37749  H   ILE B2446     -22.741 -28.872  94.159  1.00 25.640          H  
ATOM  37750  HA  ILE B2446     -23.631 -27.410  91.869  1.00 27.040          H  
ATOM  37751  HB  ILE B2446     -21.482 -29.557  92.120  1.00 37.290          H  
ATOM  37752 1HG1 ILE B2446     -21.213 -26.566  91.757  1.00 37.290          H  
ATOM  37753 2HG1 ILE B2446     -21.295 -27.322  93.342  1.00 37.290          H  
ATOM  37754 1HG2 ILE B2446     -20.759 -28.740  89.830  1.00 37.290          H  
ATOM  37755 2HG2 ILE B2446     -22.354 -29.434  89.770  1.00 37.290          H  
ATOM  37756 3HG2 ILE B2446     -22.158 -27.676  89.774  1.00 37.290          H  
ATOM  37757 1HD1 ILE B2446     -18.982 -26.895  92.703  1.00 37.290          H  
ATOM  37758 2HD1 ILE B2446     -19.283 -28.642  92.839  1.00 37.290          H  
ATOM  37759 3HD1 ILE B2446     -19.171 -27.876  91.241  1.00 37.290          H  
ATOM  37760  N   GLN B2447     -24.239 -30.666  91.779  1.00 23.130          N  
ATOM  37761  CA  GLN B2447     -25.053 -31.654  91.088  1.00 24.080          C  
ATOM  37762  C   GLN B2447     -26.532 -31.275  91.145  1.00 24.580          C  
ATOM  37763  O   GLN B2447     -27.242 -31.428  90.148  1.00 25.680          O  
ATOM  37764  CB  GLN B2447     -24.847 -33.037  91.716  1.00 33.330          C  
ATOM  37765  CG  GLN B2447     -23.471 -33.628  91.467  1.00 33.330          C  
ATOM  37766  CD  GLN B2447     -23.204 -34.897  92.266  1.00 33.330          C  
ATOM  37767  OE1 GLN B2447     -23.952 -35.166  93.216  1.00 33.330          O  
ATOM  37768  NE2 GLN B2447     -22.166 -35.659  91.891  1.00 33.330          N  
ATOM  37769  H   GLN B2447     -23.649 -30.950  92.569  1.00 27.760          H  
ATOM  37770  HA  GLN B2447     -24.743 -31.684  90.044  1.00 28.900          H  
ATOM  37771 1HB  GLN B2447     -24.995 -32.965  92.793  1.00 40.000          H  
ATOM  37772 2HB  GLN B2447     -25.588 -33.730  91.324  1.00 40.000          H  
ATOM  37773 1HG  GLN B2447     -23.351 -33.853  90.406  1.00 40.000          H  
ATOM  37774 2HG  GLN B2447     -22.759 -32.889  91.763  1.00 40.000          H  
ATOM  37775 1HE2 GLN B2447     -21.910 -36.533  92.368  1.00 40.000          H  
ATOM  37776 2HE2 GLN B2447     -21.588 -35.394  91.091  1.00 40.000          H  
ATOM  37777  N   LYS B2448     -27.000 -30.765  92.300  1.00 23.780          N  
ATOM  37778  CA  LYS B2448     -28.391 -30.341  92.428  1.00 24.170          C  
ATOM  37779  C   LYS B2448     -28.705 -29.121  91.565  1.00 25.070          C  
ATOM  37780  O   LYS B2448     -29.769 -29.075  90.934  1.00 26.050          O  
ATOM  37781  CB  LYS B2448     -28.756 -30.060  93.884  1.00 33.680          C  
ATOM  37782  CG  LYS B2448     -28.882 -31.304  94.761  1.00 33.680          C  
ATOM  37783  CD  LYS B2448     -29.228 -30.928  96.199  1.00 33.680          C  
ATOM  37784  CE  LYS B2448     -29.449 -32.162  97.072  1.00 33.680          C  
ATOM  37785  NZ  LYS B2448     -29.729 -31.795  98.494  1.00 33.680          N  
ATOM  37786  H   LYS B2448     -26.375 -30.714  93.110  1.00 28.540          H  
ATOM  37787  HA  LYS B2448     -29.023 -31.158  92.081  1.00 29.000          H  
ATOM  37788 1HB  LYS B2448     -27.985 -29.423  94.323  1.00 40.420          H  
ATOM  37789 2HB  LYS B2448     -29.696 -29.516  93.924  1.00 40.420          H  
ATOM  37790 1HG  LYS B2448     -29.658 -31.954  94.358  1.00 40.420          H  
ATOM  37791 2HG  LYS B2448     -27.936 -31.848  94.748  1.00 40.420          H  
ATOM  37792 1HD  LYS B2448     -28.406 -30.342  96.620  1.00 40.420          H  
ATOM  37793 2HD  LYS B2448     -30.129 -30.318  96.211  1.00 40.420          H  
ATOM  37794 1HE  LYS B2448     -30.295 -32.725  96.682  1.00 40.420          H  
ATOM  37795 2HE  LYS B2448     -28.567 -32.789  97.036  1.00 40.420          H  
ATOM  37796 1HZ  LYS B2448     -29.873 -32.636  99.038  1.00 40.420          H  
ATOM  37797 2HZ  LYS B2448     -28.944 -31.280  98.872  1.00 40.420          H  
ATOM  37798 3HZ  LYS B2448     -30.560 -31.222  98.539  1.00 40.420          H  
ATOM  37799  N   GLU B2449     -27.803 -28.124  91.537  1.00 24.820          N  
ATOM  37800  CA  GLU B2449     -28.036 -26.951  90.706  1.00 25.760          C  
ATOM  37801  C   GLU B2449     -28.108 -27.366  89.253  1.00 26.960          C  
ATOM  37802  O   GLU B2449     -28.987 -26.906  88.523  1.00 28.000          O  
ATOM  37803  CB  GLU B2449     -26.955 -25.879  90.876  1.00 35.690          C  
ATOM  37804  CG  GLU B2449     -27.260 -24.600  90.069  1.00 35.690          C  
ATOM  37805  CD  GLU B2449     -26.248 -23.498  90.197  1.00 35.690          C  
ATOM  37806  OE1 GLU B2449     -25.217 -23.715  90.778  1.00 35.690          O  
ATOM  37807  OE2 GLU B2449     -26.527 -22.421  89.722  1.00 35.690          O  
ATOM  37808  H   GLU B2449     -26.961 -28.172  92.120  1.00 29.780          H  
ATOM  37809  HA  GLU B2449     -28.993 -26.520  90.973  1.00 30.910          H  
ATOM  37810 1HB  GLU B2449     -26.862 -25.617  91.929  1.00 42.830          H  
ATOM  37811 2HB  GLU B2449     -25.991 -26.279  90.549  1.00 42.830          H  
ATOM  37812 1HG  GLU B2449     -27.310 -24.880  89.041  1.00 42.830          H  
ATOM  37813 2HG  GLU B2449     -28.242 -24.227  90.356  1.00 42.830          H  
ATOM  37814  N   ILE B2450     -27.189 -28.240  88.827  1.00 26.850          N  
ATOM  37815  CA  ILE B2450     -27.192 -28.703  87.456  1.00 27.990          C  
ATOM  37816  C   ILE B2450     -28.477 -29.444  87.163  1.00 28.760          C  
ATOM  37817  O   ILE B2450     -29.083 -29.213  86.126  1.00 29.900          O  
ATOM  37818  CB  ILE B2450     -25.962 -29.546  87.099  1.00 38.730          C  
ATOM  37819  CG1 ILE B2450     -24.696 -28.641  87.086  1.00 38.730          C  
ATOM  37820  CG2 ILE B2450     -26.164 -30.207  85.784  1.00 38.730          C  
ATOM  37821  CD1 ILE B2450     -23.383 -29.396  86.993  1.00 38.730          C  
ATOM  37822  H   ILE B2450     -26.463 -28.567  89.473  1.00 32.220          H  
ATOM  37823  HA  ILE B2450     -27.156 -27.833  86.809  1.00 33.590          H  
ATOM  37824  HB  ILE B2450     -25.816 -30.310  87.868  1.00 46.480          H  
ATOM  37825 1HG1 ILE B2450     -24.760 -27.947  86.243  1.00 46.480          H  
ATOM  37826 2HG1 ILE B2450     -24.683 -28.063  88.010  1.00 46.480          H  
ATOM  37827 1HG2 ILE B2450     -25.318 -30.792  85.567  1.00 46.480          H  
ATOM  37828 2HG2 ILE B2450     -27.029 -30.852  85.807  1.00 46.480          H  
ATOM  37829 3HG2 ILE B2450     -26.295 -29.466  85.027  1.00 46.480          H  
ATOM  37830 1HD1 ILE B2450     -22.563 -28.685  87.016  1.00 46.480          H  
ATOM  37831 2HD1 ILE B2450     -23.303 -30.074  87.836  1.00 46.480          H  
ATOM  37832 3HD1 ILE B2450     -23.326 -29.963  86.080  1.00 46.480          H  
ATOM  37833  N   ASP B2451     -28.928 -30.315  88.076  1.00 28.170          N  
ATOM  37834  CA  ASP B2451     -30.169 -31.049  87.871  1.00 28.930          C  
ATOM  37835  C   ASP B2451     -31.286 -30.047  87.553  1.00 29.530          C  
ATOM  37836  O   ASP B2451     -31.990 -30.167  86.547  1.00 30.640          O  
ATOM  37837  CB  ASP B2451     -30.501 -31.898  89.113  1.00 40.200          C  
ATOM  37838  CG  ASP B2451     -31.639 -32.943  88.918  1.00 40.200          C  
ATOM  37839  OD1 ASP B2451     -32.030 -33.191  87.790  1.00 40.200          O  
ATOM  37840  OD2 ASP B2451     -32.059 -33.540  89.886  1.00 40.200          O  
ATOM  37841  H   ASP B2451     -28.376 -30.516  88.913  1.00 33.800          H  
ATOM  37842  HA  ASP B2451     -30.053 -31.718  87.039  1.00 34.720          H  
ATOM  37843 1HB  ASP B2451     -29.596 -32.420  89.431  1.00 48.240          H  
ATOM  37844 2HB  ASP B2451     -30.783 -31.234  89.929  1.00 48.240          H  
ATOM  37845  N   ARG B2452     -31.433 -29.003  88.373  1.00 28.840          N  
ATOM  37846  CA  ARG B2452     -32.482 -28.020  88.101  1.00 29.370          C  
ATOM  37847  C   ARG B2452     -32.261 -27.383  86.720  1.00 30.490          C  
ATOM  37848  O   ARG B2452     -33.179 -27.269  85.883  1.00 31.480          O  
ATOM  37849  CB  ARG B2452     -32.473 -26.931  89.170  1.00 40.910          C  
ATOM  37850  CG  ARG B2452     -32.940 -27.386  90.551  1.00 40.910          C  
ATOM  37851  CD  ARG B2452     -33.205 -26.238  91.482  1.00 40.910          C  
ATOM  37852  NE  ARG B2452     -31.993 -25.447  91.791  1.00 40.910          N  
ATOM  37853  CZ  ARG B2452     -31.100 -25.709  92.783  1.00 40.910          C  
ATOM  37854  NH1 ARG B2452     -31.243 -26.760  93.564  1.00 40.910          N  
ATOM  37855  NH2 ARG B2452     -30.068 -24.894  92.968  1.00 40.910          N  
ATOM  37856  H   ARG B2452     -30.823 -28.925  89.192  1.00 34.610          H  
ATOM  37857  HA  ARG B2452     -33.445 -28.526  88.111  1.00 35.240          H  
ATOM  37858 1HB  ARG B2452     -31.459 -26.547  89.280  1.00 49.090          H  
ATOM  37859 2HB  ARG B2452     -33.104 -26.104  88.852  1.00 49.090          H  
ATOM  37860 1HG  ARG B2452     -33.858 -27.961  90.447  1.00 49.090          H  
ATOM  37861 2HG  ARG B2452     -32.169 -28.015  90.994  1.00 49.090          H  
ATOM  37862 1HD  ARG B2452     -33.930 -25.569  91.017  1.00 49.090          H  
ATOM  37863 2HD  ARG B2452     -33.622 -26.613  92.414  1.00 49.090          H  
ATOM  37864  HE  ARG B2452     -31.829 -24.622  91.230  1.00 49.090          H  
ATOM  37865 1HH1 ARG B2452     -32.020 -27.389  93.435  1.00 49.090          H  
ATOM  37866 2HH1 ARG B2452     -30.573 -26.933  94.300  1.00 49.090          H  
ATOM  37867 1HH2 ARG B2452     -29.949 -24.082  92.374  1.00 49.090          H  
ATOM  37868 2HH2 ARG B2452     -29.399 -25.081  93.704  1.00 49.090          H  
ATOM  37869  N   LEU B2453     -31.005 -27.095  86.426  1.00 30.380          N  
ATOM  37870  CA  LEU B2453     -30.651 -26.467  85.189  1.00 31.400          C  
ATOM  37871  C   LEU B2453     -30.584 -27.421  84.019  1.00 32.360          C  
ATOM  37872  O   LEU B2453     -30.264 -26.983  82.923  1.00 33.270          O  
ATOM  37873  CB  LEU B2453     -29.308 -25.784  85.327  1.00 43.550          C  
ATOM  37874  CG  LEU B2453     -29.225 -24.609  86.273  1.00 43.550          C  
ATOM  37875  CD1 LEU B2453     -27.818 -24.283  86.382  1.00 43.550          C  
ATOM  37876  CD2 LEU B2453     -30.024 -23.397  85.758  1.00 43.550          C  
ATOM  37877  H   LEU B2453     -30.281 -27.228  87.139  1.00 36.460          H  
ATOM  37878  HA  LEU B2453     -31.404 -25.732  84.979  1.00 37.680          H  
ATOM  37879 1HB  LEU B2453     -28.601 -26.524  85.656  1.00 52.260          H  
ATOM  37880 2HB  LEU B2453     -29.003 -25.449  84.370  1.00 52.260          H  
ATOM  37881  HG  LEU B2453     -29.595 -24.893  87.255  1.00 52.260          H  
ATOM  37882 1HD1 LEU B2453     -27.686 -23.462  87.083  1.00 52.260          H  
ATOM  37883 2HD1 LEU B2453     -27.304 -25.163  86.753  1.00 52.260          H  
ATOM  37884 3HD1 LEU B2453     -27.435 -24.014  85.411  1.00 52.260          H  
ATOM  37885 1HD2 LEU B2453     -29.908 -22.572  86.460  1.00 52.260          H  
ATOM  37886 2HD2 LEU B2453     -29.658 -23.092  84.789  1.00 52.260          H  
ATOM  37887 3HD2 LEU B2453     -31.068 -23.646  85.683  1.00 52.260          H  
ATOM  37888  N   ASN B2454     -30.862 -28.712  84.203  1.00 32.220          N  
ATOM  37889  CA  ASN B2454     -30.870 -29.597  83.058  1.00 33.210          C  
ATOM  37890  C   ASN B2454     -32.165 -29.325  82.316  1.00 34.010          C  
ATOM  37891  O   ASN B2454     -32.225 -29.452  81.089  1.00 35.090          O  
ATOM  37892  CB  ASN B2454     -30.703 -31.056  83.440  1.00 46.100          C  
ATOM  37893  CG  ASN B2454     -29.260 -31.450  83.837  1.00 46.100          C  
ATOM  37894  OD1 ASN B2454     -28.259 -30.956  83.319  1.00 46.100          O  
ATOM  37895  ND2 ASN B2454     -29.182 -32.353  84.768  1.00 46.100          N  
ATOM  37896  H   ASN B2454     -31.149 -29.080  85.120  1.00 38.660          H  
ATOM  37897  HA  ASN B2454     -30.058 -29.336  82.393  1.00 39.850          H  
ATOM  37898 1HB  ASN B2454     -31.362 -31.283  84.278  1.00 55.320          H  
ATOM  37899 2HB  ASN B2454     -31.011 -31.680  82.609  1.00 55.320          H  
ATOM  37900 1HD2 ASN B2454     -28.285 -32.700  85.148  1.00 55.320          H  
ATOM  37901 2HD2 ASN B2454     -30.038 -32.705  85.146  1.00 55.320          H  
ATOM  37902  N   GLU B2455     -33.216 -28.919  83.057  1.00 33.500          N  
ATOM  37903  CA  GLU B2455     -34.487 -28.617  82.423  1.00 34.210          C  
ATOM  37904  C   GLU B2455     -34.322 -27.272  81.742  1.00 34.770          C  
ATOM  37905  O   GLU B2455     -34.743 -27.069  80.596  1.00 35.750          O  
ATOM  37906  CB  GLU B2455     -35.619 -28.562  83.451  1.00 47.610          C  
ATOM  37907  CG  GLU B2455     -37.022 -28.369  82.860  1.00 47.610          C  
ATOM  37908  CD  GLU B2455     -37.485 -29.551  82.040  1.00 47.610          C  
ATOM  37909  OE1 GLU B2455     -36.952 -30.621  82.221  1.00 47.610          O  
ATOM  37910  OE2 GLU B2455     -38.373 -29.385  81.241  1.00 47.610          O  
ATOM  37911  H   GLU B2455     -33.139 -28.790  84.071  1.00 40.200          H  
ATOM  37912  HA  GLU B2455     -34.712 -29.377  81.673  1.00 41.050          H  
ATOM  37913 1HB  GLU B2455     -35.622 -29.485  84.032  1.00 57.130          H  
ATOM  37914 2HB  GLU B2455     -35.432 -27.743  84.149  1.00 57.130          H  
ATOM  37915 1HG  GLU B2455     -37.726 -28.208  83.674  1.00 57.130          H  
ATOM  37916 2HG  GLU B2455     -37.025 -27.476  82.234  1.00 57.130          H  
ATOM  37917  N   VAL B2456     -33.646 -26.355  82.444  1.00 34.180          N  
ATOM  37918  CA  VAL B2456     -33.434 -25.033  81.882  1.00 34.710          C  
ATOM  37919  C   VAL B2456     -32.591 -25.162  80.632  1.00 35.700          C  
ATOM  37920  O   VAL B2456     -32.909 -24.529  79.628  1.00 36.600          O  
ATOM  37921  CB  VAL B2456     -32.749 -24.073  82.869  1.00 48.380          C  
ATOM  37922  CG1 VAL B2456     -32.382 -22.732  82.169  1.00 48.380          C  
ATOM  37923  CG2 VAL B2456     -33.671 -23.846  84.052  1.00 48.380          C  
ATOM  37924  H   VAL B2456     -33.342 -26.595  83.394  1.00 41.020          H  
ATOM  37925  HA  VAL B2456     -34.402 -24.613  81.609  1.00 41.650          H  
ATOM  37926  HB  VAL B2456     -31.826 -24.509  83.198  1.00 58.060          H  
ATOM  37927 1HG1 VAL B2456     -31.889 -22.077  82.888  1.00 58.060          H  
ATOM  37928 2HG1 VAL B2456     -31.706 -22.904  81.330  1.00 58.060          H  
ATOM  37929 3HG1 VAL B2456     -33.288 -22.249  81.803  1.00 58.060          H  
ATOM  37930 1HG2 VAL B2456     -33.196 -23.180  84.766  1.00 58.060          H  
ATOM  37931 2HG2 VAL B2456     -34.600 -23.400  83.705  1.00 58.060          H  
ATOM  37932 3HG2 VAL B2456     -33.888 -24.800  84.537  1.00 58.060          H  
ATOM  37933  N   ALA B2457     -31.524 -25.963  80.702  1.00 35.540          N  
ATOM  37934  CA  ALA B2457     -30.629 -26.208  79.593  1.00 36.410          C  
ATOM  37935  C   ALA B2457     -31.334 -26.829  78.407  1.00 37.330          C  
ATOM  37936  O   ALA B2457     -30.972 -26.554  77.265  1.00 38.230          O  
ATOM  37937  CB  ALA B2457     -29.500 -27.095  79.980  1.00 50.630          C  
ATOM  37938  H   ALA B2457     -31.301 -26.420  81.579  1.00 42.650          H  
ATOM  37939  HA  ALA B2457     -30.205 -25.263  79.310  1.00 43.690          H  
ATOM  37940 1HB  ALA B2457     -28.837 -27.207  79.126  1.00 60.750          H  
ATOM  37941 2HB  ALA B2457     -28.969 -26.640  80.794  1.00 60.750          H  
ATOM  37942 3HB  ALA B2457     -29.887 -28.066  80.282  1.00 60.750          H  
ATOM  37943  N   LYS B2458     -32.339 -27.672  78.621  1.00 37.130          N  
ATOM  37944  CA  LYS B2458     -32.979 -28.215  77.446  1.00 38.000          C  
ATOM  37945  C   LYS B2458     -33.676 -27.076  76.711  1.00 38.510          C  
ATOM  37946  O   LYS B2458     -33.557 -26.967  75.483  1.00 39.300          O  
ATOM  37947  CB  LYS B2458     -33.966 -29.320  77.809  1.00 52.850          C  
ATOM  37948  CG  LYS B2458     -34.639 -30.024  76.602  1.00 52.850          C  
ATOM  37949  CD  LYS B2458     -33.609 -30.819  75.755  1.00 52.850          C  
ATOM  37950  CE  LYS B2458     -34.276 -31.604  74.630  1.00 52.850          C  
ATOM  37951  NZ  LYS B2458     -33.265 -32.284  73.743  1.00 52.850          N  
ATOM  37952  H   LYS B2458     -32.611 -27.962  79.566  1.00 44.560          H  
ATOM  37953  HA  LYS B2458     -32.208 -28.621  76.796  1.00 45.600          H  
ATOM  37954 1HB  LYS B2458     -33.452 -30.053  78.396  1.00 63.420          H  
ATOM  37955 2HB  LYS B2458     -34.756 -28.901  78.443  1.00 63.420          H  
ATOM  37956 1HG  LYS B2458     -35.403 -30.707  76.972  1.00 63.420          H  
ATOM  37957 2HG  LYS B2458     -35.123 -29.278  75.967  1.00 63.420          H  
ATOM  37958 1HD  LYS B2458     -32.904 -30.132  75.289  1.00 63.420          H  
ATOM  37959 2HD  LYS B2458     -33.052 -31.505  76.395  1.00 63.420          H  
ATOM  37960 1HE  LYS B2458     -34.935 -32.357  75.058  1.00 63.420          H  
ATOM  37961 2HE  LYS B2458     -34.868 -30.916  74.022  1.00 63.420          H  
ATOM  37962 1HZ  LYS B2458     -33.739 -32.782  73.007  1.00 63.420          H  
ATOM  37963 2HZ  LYS B2458     -32.660 -31.579  73.334  1.00 63.420          H  
ATOM  37964 3HZ  LYS B2458     -32.699 -32.942  74.272  1.00 63.420          H  
ATOM  37965  N   ASN B2459     -34.371 -26.211  77.470  1.00 38.070          N  
ATOM  37966  CA  ASN B2459     -35.062 -25.072  76.874  1.00 38.480          C  
ATOM  37967  C   ASN B2459     -34.059 -24.068  76.309  1.00 39.000          C  
ATOM  37968  O   ASN B2459     -34.315 -23.426  75.285  1.00 39.550          O  
ATOM  37969  CB  ASN B2459     -35.981 -24.434  77.889  1.00 53.710          C  
ATOM  37970  CG  ASN B2459     -37.203 -25.275  78.144  1.00 53.710          C  
ATOM  37971  OD1 ASN B2459     -37.615 -26.084  77.301  1.00 53.710          O  
ATOM  37972  ND2 ASN B2459     -37.792 -25.107  79.296  1.00 53.710          N  
ATOM  37973  H   ASN B2459     -34.439 -26.393  78.481  1.00 45.680          H  
ATOM  37974  HA  ASN B2459     -35.661 -25.432  76.037  1.00 46.180          H  
ATOM  37975 1HB  ASN B2459     -35.441 -24.305  78.830  1.00 64.450          H  
ATOM  37976 2HB  ASN B2459     -36.285 -23.447  77.543  1.00 64.450          H  
ATOM  37977 1HD2 ASN B2459     -38.605 -25.646  79.523  1.00 64.450          H  
ATOM  37978 2HD2 ASN B2459     -37.430 -24.453  79.956  1.00 64.450          H  
ATOM  37979  N   LEU B2460     -32.909 -23.954  76.972  1.00 38.850          N  
ATOM  37980  CA  LEU B2460     -31.825 -23.090  76.563  1.00 39.320          C  
ATOM  37981  C   LEU B2460     -31.322 -23.482  75.222  1.00 39.720          C  
ATOM  37982  O   LEU B2460     -31.262 -22.665  74.316  1.00 40.540          O  
ATOM  37983  CB  LEU B2460     -30.637 -23.268  77.497  1.00 54.860          C  
ATOM  37984  CG  LEU B2460     -29.358 -22.571  77.169  1.00 54.860          C  
ATOM  37985  CD1 LEU B2460     -29.535 -21.103  77.258  1.00 54.860          C  
ATOM  37986  CD2 LEU B2460     -28.282 -23.116  78.057  1.00 54.860          C  
ATOM  37987  H   LEU B2460     -32.805 -24.480  77.836  1.00 46.620          H  
ATOM  37988  HA  LEU B2460     -32.178 -22.067  76.528  1.00 47.180          H  
ATOM  37989 1HB  LEU B2460     -30.936 -23.018  78.513  1.00 65.830          H  
ATOM  37990 2HB  LEU B2460     -30.383 -24.276  77.450  1.00 65.830          H  
ATOM  37991  HG  LEU B2460     -29.085 -22.802  76.157  1.00 65.830          H  
ATOM  37992 1HD1 LEU B2460     -28.625 -20.602  76.993  1.00 65.830          H  
ATOM  37993 2HD1 LEU B2460     -30.286 -20.810  76.566  1.00 65.830          H  
ATOM  37994 3HD1 LEU B2460     -29.824 -20.814  78.267  1.00 65.830          H  
ATOM  37995 1HD2 LEU B2460     -27.356 -22.660  77.800  1.00 65.830          H  
ATOM  37996 2HD2 LEU B2460     -28.523 -22.905  79.070  1.00 65.830          H  
ATOM  37997 3HD2 LEU B2460     -28.200 -24.195  77.911  1.00 65.830          H  
ATOM  37998  N   ASN B2461     -30.958 -24.746  75.071  1.00 39.170          N  
ATOM  37999  CA  ASN B2461     -30.369 -25.164  73.833  1.00 39.440          C  
ATOM  38000  C   ASN B2461     -31.353 -24.995  72.699  1.00 40.150          C  
ATOM  38001  O   ASN B2461     -30.996 -24.472  71.645  1.00 40.200          O  
ATOM  38002  CB  ASN B2461     -29.873 -26.584  73.965  1.00 55.110          C  
ATOM  38003  CG  ASN B2461     -28.622 -26.664  74.845  1.00 55.110          C  
ATOM  38004  OD1 ASN B2461     -27.955 -25.655  75.124  1.00 55.110          O  
ATOM  38005  ND2 ASN B2461     -28.280 -27.860  75.263  1.00 55.110          N  
ATOM  38006  H   ASN B2461     -31.052 -25.403  75.847  1.00 47.000          H  
ATOM  38007  HA  ASN B2461     -29.518 -24.518  73.621  1.00 47.330          H  
ATOM  38008 1HB  ASN B2461     -30.661 -27.190  74.426  1.00 66.130          H  
ATOM  38009 2HB  ASN B2461     -29.670 -27.004  72.983  1.00 66.130          H  
ATOM  38010 1HD2 ASN B2461     -27.466 -27.983  75.827  1.00 66.130          H  
ATOM  38011 2HD2 ASN B2461     -28.821 -28.663  75.008  1.00 66.130          H  
ATOM  38012  N   GLU B2462     -32.630 -25.321  72.918  1.00 40.750          N  
ATOM  38013  CA  GLU B2462     -33.556 -25.157  71.810  1.00 41.460          C  
ATOM  38014  C   GLU B2462     -33.706 -23.677  71.452  1.00 41.800          C  
ATOM  38015  O   GLU B2462     -33.711 -23.321  70.267  1.00 42.010          O  
ATOM  38016  CB  GLU B2462     -34.914 -25.768  72.154  1.00 57.760          C  
ATOM  38017  CG  GLU B2462     -34.897 -27.290  72.267  1.00 57.760          C  
ATOM  38018  CD  GLU B2462     -34.537 -27.982  70.986  1.00 57.760          C  
ATOM  38019  OE1 GLU B2462     -35.169 -27.734  69.990  1.00 57.760          O  
ATOM  38020  OE2 GLU B2462     -33.598 -28.740  71.007  1.00 57.760          O  
ATOM  38021  H   GLU B2462     -32.932 -25.745  73.803  1.00 48.900          H  
ATOM  38022  HA  GLU B2462     -33.156 -25.677  70.942  1.00 49.750          H  
ATOM  38023 1HB  GLU B2462     -35.254 -25.368  73.114  1.00 69.310          H  
ATOM  38024 2HB  GLU B2462     -35.645 -25.486  71.398  1.00 69.310          H  
ATOM  38025 1HG  GLU B2462     -34.171 -27.575  73.028  1.00 69.310          H  
ATOM  38026 2HG  GLU B2462     -35.876 -27.630  72.599  1.00 69.310          H  
ATOM  38027  N   SER B2463     -33.740 -22.803  72.472  1.00 41.850          N  
ATOM  38028  CA  SER B2463     -33.853 -21.369  72.255  1.00 42.200          C  
ATOM  38029  C   SER B2463     -32.640 -20.827  71.510  1.00 41.630          C  
ATOM  38030  O   SER B2463     -32.795 -20.135  70.503  1.00 42.130          O  
ATOM  38031  CB  SER B2463     -34.012 -20.639  73.589  1.00 58.940          C  
ATOM  38032  OG  SER B2463     -34.120 -19.240  73.412  1.00 58.940          O  
ATOM  38033  H   SER B2463     -33.758 -23.142  73.438  1.00 50.220          H  
ATOM  38034  HA  SER B2463     -34.740 -21.184  71.649  1.00 50.640          H  
ATOM  38035 1HB  SER B2463     -34.897 -21.013  74.102  1.00 70.730          H  
ATOM  38036 2HB  SER B2463     -33.156 -20.860  74.227  1.00 70.730          H  
ATOM  38037  HG  SER B2463     -34.248 -18.878  74.292  1.00 70.730          H  
ATOM  38038  N   LEU B2464     -31.434 -21.196  71.957  1.00 40.620          N  
ATOM  38039  CA  LEU B2464     -30.185 -20.706  71.378  1.00 39.980          C  
ATOM  38040  C   LEU B2464     -30.064 -21.114  69.911  1.00 40.190          C  
ATOM  38041  O   LEU B2464     -29.590 -20.340  69.073  1.00 40.180          O  
ATOM  38042  CB  LEU B2464     -28.983 -21.272  72.137  1.00 56.230          C  
ATOM  38043  CG  LEU B2464     -28.734 -20.850  73.590  1.00 56.230          C  
ATOM  38044  CD1 LEU B2464     -27.602 -21.706  74.116  1.00 56.230          C  
ATOM  38045  CD2 LEU B2464     -28.399 -19.408  73.710  1.00 56.230          C  
ATOM  38046  H   LEU B2464     -31.386 -21.806  72.768  1.00 48.740          H  
ATOM  38047  HA  LEU B2464     -30.174 -19.630  71.434  1.00 47.980          H  
ATOM  38048 1HB  LEU B2464     -29.088 -22.359  72.143  1.00 67.470          H  
ATOM  38049 2HB  LEU B2464     -28.088 -21.018  71.578  1.00 67.470          H  
ATOM  38050  HG  LEU B2464     -29.604 -21.037  74.174  1.00 67.470          H  
ATOM  38051 1HD1 LEU B2464     -27.421 -21.448  75.140  1.00 67.470          H  
ATOM  38052 2HD1 LEU B2464     -27.868 -22.761  74.049  1.00 67.470          H  
ATOM  38053 3HD1 LEU B2464     -26.700 -21.525  73.535  1.00 67.470          H  
ATOM  38054 1HD2 LEU B2464     -28.226 -19.206  74.757  1.00 67.470          H  
ATOM  38055 2HD2 LEU B2464     -27.500 -19.196  73.136  1.00 67.470          H  
ATOM  38056 3HD2 LEU B2464     -29.220 -18.797  73.351  1.00 67.470          H  
ATOM  38057  N   ILE B2465     -30.529 -22.319  69.580  1.00 40.410          N  
ATOM  38058  CA  ILE B2465     -30.500 -22.785  68.203  1.00 40.600          C  
ATOM  38059  C   ILE B2465     -31.412 -21.876  67.375  1.00 41.490          C  
ATOM  38060  O   ILE B2465     -31.003 -21.347  66.329  1.00 41.490          O  
ATOM  38061  CB  ILE B2465     -30.966 -24.269  68.119  1.00 56.760          C  
ATOM  38062  CG1 ILE B2465     -29.914 -25.198  68.818  1.00 56.760          C  
ATOM  38063  CG2 ILE B2465     -31.144 -24.681  66.637  1.00 56.760          C  
ATOM  38064  CD1 ILE B2465     -30.385 -26.604  69.135  1.00 56.760          C  
ATOM  38065  H   ILE B2465     -30.842 -22.941  70.331  1.00 48.490          H  
ATOM  38066  HA  ILE B2465     -29.488 -22.705  67.825  1.00 48.720          H  
ATOM  38067  HB  ILE B2465     -31.913 -24.383  68.652  1.00 68.120          H  
ATOM  38068 1HG1 ILE B2465     -29.075 -25.310  68.164  1.00 68.120          H  
ATOM  38069 2HG1 ILE B2465     -29.576 -24.722  69.732  1.00 68.120          H  
ATOM  38070 1HG2 ILE B2465     -31.477 -25.710  66.575  1.00 68.120          H  
ATOM  38071 2HG2 ILE B2465     -31.892 -24.048  66.158  1.00 68.120          H  
ATOM  38072 3HG2 ILE B2465     -30.192 -24.574  66.114  1.00 68.120          H  
ATOM  38073 1HD1 ILE B2465     -29.568 -27.151  69.604  1.00 68.120          H  
ATOM  38074 2HD1 ILE B2465     -31.230 -26.558  69.823  1.00 68.120          H  
ATOM  38075 3HD1 ILE B2465     -30.687 -27.118  68.232  1.00 68.120          H  
ATOM  38076  N   ASP B2466     -32.645 -21.659  67.863  1.00 42.270          N  
ATOM  38077  CA  ASP B2466     -33.613 -20.798  67.189  1.00 43.170          C  
ATOM  38078  C   ASP B2466     -33.180 -19.334  67.101  1.00 42.990          C  
ATOM  38079  O   ASP B2466     -33.533 -18.649  66.132  1.00 43.410          O  
ATOM  38080  CB  ASP B2466     -34.995 -20.869  67.851  1.00 60.080          C  
ATOM  38081  CG  ASP B2466     -35.784 -22.170  67.561  1.00 60.080          C  
ATOM  38082  OD1 ASP B2466     -35.416 -22.904  66.670  1.00 60.080          O  
ATOM  38083  OD2 ASP B2466     -36.777 -22.386  68.221  1.00 60.080          O  
ATOM  38084  H   ASP B2466     -32.932 -22.136  68.727  1.00 50.720          H  
ATOM  38085  HA  ASP B2466     -33.726 -21.168  66.171  1.00 51.800          H  
ATOM  38086 1HB  ASP B2466     -34.866 -20.785  68.934  1.00 72.090          H  
ATOM  38087 2HB  ASP B2466     -35.594 -20.020  67.531  1.00 72.090          H  
ATOM  38088  N   LEU B2467     -32.367 -18.859  68.054  1.00 42.370          N  
ATOM  38089  CA  LEU B2467     -31.960 -17.458  68.068  1.00 42.230          C  
ATOM  38090  C   LEU B2467     -31.237 -16.984  66.843  1.00 41.960          C  
ATOM  38091  O   LEU B2467     -31.170 -15.773  66.626  1.00 42.110          O  
ATOM  38092  CB  LEU B2467     -31.043 -17.074  69.225  1.00 59.180          C  
ATOM  38093  CG  LEU B2467     -31.557 -17.106  70.589  1.00 59.180          C  
ATOM  38094  CD1 LEU B2467     -30.402 -16.638  71.517  1.00 59.180          C  
ATOM  38095  CD2 LEU B2467     -32.803 -16.300  70.679  1.00 59.180          C  
ATOM  38096  H   LEU B2467     -32.144 -19.455  68.859  1.00 50.840          H  
ATOM  38097  HA  LEU B2467     -32.863 -16.869  68.105  1.00 50.680          H  
ATOM  38098 1HB  LEU B2467     -30.174 -17.734  69.195  1.00 71.010          H  
ATOM  38099 2HB  LEU B2467     -30.720 -16.069  69.057  1.00 71.010          H  
ATOM  38100  HG  LEU B2467     -31.785 -18.092  70.866  1.00 71.010          H  
ATOM  38101 1HD1 LEU B2467     -30.710 -16.680  72.537  1.00 71.010          H  
ATOM  38102 2HD1 LEU B2467     -29.539 -17.286  71.383  1.00 71.010          H  
ATOM  38103 3HD1 LEU B2467     -30.118 -15.612  71.267  1.00 71.010          H  
ATOM  38104 1HD2 LEU B2467     -33.158 -16.334  71.630  1.00 71.010          H  
ATOM  38105 2HD2 LEU B2467     -32.579 -15.306  70.410  1.00 71.010          H  
ATOM  38106 3HD2 LEU B2467     -33.580 -16.686  70.046  1.00 71.010          H  
ATOM  38107  N   GLN B2468     -30.708 -17.875  66.017  1.00 41.630          N  
ATOM  38108  CA  GLN B2468     -30.018 -17.419  64.815  1.00 41.360          C  
ATOM  38109  C   GLN B2468     -30.965 -16.576  63.924  1.00 41.940          C  
ATOM  38110  O   GLN B2468     -30.510 -15.820  63.064  1.00 41.980          O  
ATOM  38111  CB  GLN B2468     -29.464 -18.615  64.044  1.00 58.010          C  
ATOM  38112  CG  GLN B2468     -30.518 -19.478  63.421  1.00 58.010          C  
ATOM  38113  CD  GLN B2468     -29.970 -20.741  62.871  1.00 58.010          C  
ATOM  38114  OE1 GLN B2468     -29.462 -20.806  61.744  1.00 58.010          O  
ATOM  38115  NE2 GLN B2468     -30.057 -21.784  63.682  1.00 58.010          N  
ATOM  38116  H   GLN B2468     -30.802 -18.880  66.220  1.00 49.960          H  
ATOM  38117  HA  GLN B2468     -29.184 -16.787  65.116  1.00 49.630          H  
ATOM  38118 1HB  GLN B2468     -28.795 -18.267  63.255  1.00 69.610          H  
ATOM  38119 2HB  GLN B2468     -28.879 -19.241  64.719  1.00 69.610          H  
ATOM  38120 1HG  GLN B2468     -31.292 -19.717  64.154  1.00 69.610          H  
ATOM  38121 2HG  GLN B2468     -30.935 -18.931  62.592  1.00 69.610          H  
ATOM  38122 1HE2 GLN B2468     -29.711 -22.677  63.397  1.00 69.610          H  
ATOM  38123 2HE2 GLN B2468     -30.476 -21.659  64.617  1.00 69.610          H  
ATOM  38124  N   GLU B2469     -32.293 -16.721  64.112  1.00 42.450          N  
ATOM  38125  CA  GLU B2469     -33.289 -15.951  63.367  1.00 43.040          C  
ATOM  38126  C   GLU B2469     -34.082 -14.992  64.280  1.00 43.300          C  
ATOM  38127  O   GLU B2469     -35.148 -14.511  63.892  1.00 43.570          O  
ATOM  38128  CB  GLU B2469     -34.276 -16.866  62.618  1.00 60.020          C  
ATOM  38129  CG  GLU B2469     -33.661 -17.731  61.514  1.00 60.020          C  
ATOM  38130  CD  GLU B2469     -34.686 -18.533  60.728  1.00 60.020          C  
ATOM  38131  OE1 GLU B2469     -35.843 -18.491  61.071  1.00 60.020          O  
ATOM  38132  OE2 GLU B2469     -34.303 -19.180  59.781  1.00 60.020          O  
ATOM  38133  H   GLU B2469     -32.627 -17.378  64.828  1.00 50.940          H  
ATOM  38134  HA  GLU B2469     -32.767 -15.346  62.626  1.00 51.650          H  
ATOM  38135 1HB  GLU B2469     -34.754 -17.534  63.335  1.00 72.020          H  
ATOM  38136 2HB  GLU B2469     -35.060 -16.260  62.163  1.00 72.020          H  
ATOM  38137 1HG  GLU B2469     -33.092 -17.099  60.834  1.00 72.020          H  
ATOM  38138 2HG  GLU B2469     -32.983 -18.421  61.975  1.00 72.020          H  
ATOM  38139  N   LEU B2470     -33.579 -14.711  65.494  1.00 43.240          N  
ATOM  38140  CA  LEU B2470     -34.293 -13.850  66.451  1.00 43.460          C  
ATOM  38141  C   LEU B2470     -34.519 -12.443  65.937  1.00 43.480          C  
ATOM  38142  O   LEU B2470     -35.587 -11.856  66.126  1.00 43.780          O  
ATOM  38143  CB  LEU B2470     -33.491 -13.640  67.762  1.00 60.760          C  
ATOM  38144  CG  LEU B2470     -34.187 -12.712  68.888  1.00 60.760          C  
ATOM  38145  CD1 LEU B2470     -35.447 -13.398  69.428  1.00 60.760          C  
ATOM  38146  CD2 LEU B2470     -33.193 -12.358  69.995  1.00 60.760          C  
ATOM  38147  H   LEU B2470     -32.679 -15.108  65.764  1.00 51.890          H  
ATOM  38148  HA  LEU B2470     -35.257 -14.310  66.657  1.00 52.150          H  
ATOM  38149 1HB  LEU B2470     -33.301 -14.602  68.199  1.00 72.910          H  
ATOM  38150 2HB  LEU B2470     -32.527 -13.191  67.509  1.00 72.910          H  
ATOM  38151  HG  LEU B2470     -34.508 -11.777  68.428  1.00 72.910          H  
ATOM  38152 1HD1 LEU B2470     -35.921 -12.747  70.158  1.00 72.910          H  
ATOM  38153 2HD1 LEU B2470     -36.148 -13.589  68.621  1.00 72.910          H  
ATOM  38154 3HD1 LEU B2470     -35.177 -14.341  69.906  1.00 72.910          H  
ATOM  38155 1HD2 LEU B2470     -33.672 -11.702  70.722  1.00 72.910          H  
ATOM  38156 2HD2 LEU B2470     -32.841 -13.222  70.500  1.00 72.910          H  
ATOM  38157 3HD2 LEU B2470     -32.367 -11.845  69.539  1.00 72.910          H  
ATOM  38158  N   GLY B2471     -33.471 -11.872  65.367  1.00 43.150          N  
ATOM  38159  CA  GLY B2471     -33.486 -10.487  64.968  1.00 43.090          C  
ATOM  38160  C   GLY B2471     -32.061 -10.009  64.758  1.00 43.380          C  
ATOM  38161  O   GLY B2471     -31.216 -10.736  64.233  1.00 43.130          O  
ATOM  38162  H   GLY B2471     -32.638 -12.424  65.212  1.00 51.780          H  
ATOM  38163 1HA  GLY B2471     -34.062 -10.371  64.050  1.00 51.710          H  
ATOM  38164 2HA  GLY B2471     -33.971  -9.893  65.739  1.00 51.710          H  
ATOM  38165  N   LYS B2472     -31.823  -8.764  65.123  1.00 43.950          N  
ATOM  38166  CA  LYS B2472     -30.536  -8.105  64.976  1.00 44.360          C  
ATOM  38167  C   LYS B2472     -29.530  -8.702  65.966  1.00 43.750          C  
ATOM  38168  O   LYS B2472     -29.906  -9.143  67.053  1.00 43.520          O  
ATOM  38169  CB  LYS B2472     -30.713  -6.599  65.208  1.00 61.940          C  
ATOM  38170  CG  LYS B2472     -29.516  -5.710  64.867  1.00 61.940          C  
ATOM  38171  CD  LYS B2472     -29.852  -4.245  65.107  1.00 61.940          C  
ATOM  38172  CE  LYS B2472     -28.677  -3.350  64.785  1.00 61.940          C  
ATOM  38173  NZ  LYS B2472     -28.928  -1.938  65.167  1.00 61.940          N  
ATOM  38174  H   LYS B2472     -32.588  -8.253  65.573  1.00 52.740          H  
ATOM  38175  HA  LYS B2472     -30.166  -8.275  63.965  1.00 53.230          H  
ATOM  38176 1HB  LYS B2472     -31.566  -6.247  64.628  1.00 74.330          H  
ATOM  38177 2HB  LYS B2472     -30.951  -6.429  66.257  1.00 74.330          H  
ATOM  38178 1HG  LYS B2472     -28.672  -5.954  65.491  1.00 74.330          H  
ATOM  38179 2HG  LYS B2472     -29.233  -5.851  63.825  1.00 74.330          H  
ATOM  38180 1HD  LYS B2472     -30.702  -3.955  64.489  1.00 74.330          H  
ATOM  38181 2HD  LYS B2472     -30.120  -4.099  66.154  1.00 74.330          H  
ATOM  38182 1HE  LYS B2472     -27.809  -3.706  65.324  1.00 74.330          H  
ATOM  38183 2HE  LYS B2472     -28.471  -3.396  63.718  1.00 74.330          H  
ATOM  38184 1HZ  LYS B2472     -28.104  -1.410  64.951  1.00 74.330          H  
ATOM  38185 2HZ  LYS B2472     -29.722  -1.565  64.678  1.00 74.330          H  
ATOM  38186 3HZ  LYS B2472     -29.095  -1.899  66.191  1.00 74.330          H  
ATOM  38187  N   TYR B2473     -28.244  -8.684  65.624  1.00 43.490          N  
ATOM  38188  CA  TYR B2473     -27.204  -9.147  66.553  1.00 42.930          C  
ATOM  38189  C   TYR B2473     -27.310  -8.481  67.937  1.00 43.160          C  
ATOM  38190  O   TYR B2473     -27.041  -9.126  68.953  1.00 43.020          O  
ATOM  38191  CB  TYR B2473     -25.842  -8.909  65.913  1.00 60.330          C  
ATOM  38192  CG  TYR B2473     -25.451  -7.438  65.784  1.00 60.330          C  
ATOM  38193  CD1 TYR B2473     -24.663  -6.821  66.739  1.00 60.330          C  
ATOM  38194  CD2 TYR B2473     -25.903  -6.707  64.690  1.00 60.330          C  
ATOM  38195  CE1 TYR B2473     -24.311  -5.495  66.587  1.00 60.330          C  
ATOM  38196  CE2 TYR B2473     -25.562  -5.395  64.553  1.00 60.330          C  
ATOM  38197  CZ  TYR B2473     -24.765  -4.783  65.486  1.00 60.330          C  
ATOM  38198  OH  TYR B2473     -24.403  -3.468  65.325  1.00 60.330          O  
ATOM  38199  H   TYR B2473     -27.987  -8.353  64.707  1.00 52.190          H  
ATOM  38200  HA  TYR B2473     -27.328 -10.221  66.691  1.00 51.520          H  
ATOM  38201 1HB  TYR B2473     -25.068  -9.414  66.504  1.00 72.390          H  
ATOM  38202 2HB  TYR B2473     -25.833  -9.356  64.926  1.00 72.390          H  
ATOM  38203  HD1 TYR B2473     -24.311  -7.380  67.603  1.00 72.390          H  
ATOM  38204  HD2 TYR B2473     -26.527  -7.176  63.935  1.00 72.390          H  
ATOM  38205  HE1 TYR B2473     -23.679  -5.009  67.333  1.00 72.390          H  
ATOM  38206  HE2 TYR B2473     -25.923  -4.839  63.695  1.00 72.390          H  
ATOM  38207  HH  TYR B2473     -23.925  -3.164  66.108  1.00 72.390          H  
ATOM  38208  N   GLU B2474     -27.764  -7.219  67.975  1.00 43.540          N  
ATOM  38209  CA  GLU B2474     -27.958  -6.453  69.202  1.00 43.830          C  
ATOM  38210  C   GLU B2474     -29.064  -7.034  70.080  1.00 43.740          C  
ATOM  38211  O   GLU B2474     -29.132  -6.739  71.271  1.00 42.870          O  
ATOM  38212  CB  GLU B2474     -28.285  -4.991  68.903  1.00 61.250          C  
ATOM  38213  CG  GLU B2474     -27.139  -4.203  68.337  1.00 61.250          C  
ATOM  38214  CD  GLU B2474     -27.477  -2.760  68.027  1.00 61.250          C  
ATOM  38215  OE1 GLU B2474     -28.651  -2.428  67.950  1.00 61.250          O  
ATOM  38216  OE2 GLU B2474     -26.569  -1.988  67.843  1.00 61.250          O  
ATOM  38217  H   GLU B2474     -27.940  -6.743  67.102  1.00 52.250          H  
ATOM  38218  HA  GLU B2474     -27.027  -6.481  69.762  1.00 52.600          H  
ATOM  38219 1HB  GLU B2474     -29.108  -4.949  68.195  1.00 73.500          H  
ATOM  38220 2HB  GLU B2474     -28.613  -4.498  69.817  1.00 73.500          H  
ATOM  38221 1HG  GLU B2474     -26.294  -4.242  69.023  1.00 73.500          H  
ATOM  38222 2HG  GLU B2474     -26.853  -4.687  67.424  1.00 73.500          H  
ATOM  38223  N   GLN B2475     -29.978  -7.788  69.472  1.00 44.710          N  
ATOM  38224  CA  GLN B2475     -31.091  -8.404  70.169  1.00 44.810          C  
ATOM  38225  C   GLN B2475     -30.666  -9.796  70.626  1.00 44.750          C  
ATOM  38226  O   GLN B2475     -30.966 -10.218  71.740  1.00 44.800          O  
ATOM  38227  CB  GLN B2475     -32.316  -8.480  69.238  1.00 62.690          C  
ATOM  38228  CG  GLN B2475     -32.887  -7.110  68.861  1.00 62.690          C  
ATOM  38229  CD  GLN B2475     -34.041  -7.158  67.834  1.00 62.690          C  
ATOM  38230  OE1 GLN B2475     -33.904  -7.583  66.665  1.00 62.690          O  
ATOM  38231  NE2 GLN B2475     -35.212  -6.716  68.282  1.00 62.690          N  
ATOM  38232  H   GLN B2475     -29.853  -8.006  68.491  1.00 53.650          H  
ATOM  38233  HA  GLN B2475     -31.338  -7.810  71.047  1.00 53.770          H  
ATOM  38234 1HB  GLN B2475     -32.052  -9.006  68.322  1.00 75.230          H  
ATOM  38235 2HB  GLN B2475     -33.106  -9.056  69.721  1.00 75.230          H  
ATOM  38236 1HG  GLN B2475     -33.263  -6.640  69.767  1.00 75.230          H  
ATOM  38237 2HG  GLN B2475     -32.083  -6.505  68.445  1.00 75.230          H  
ATOM  38238 1HE2 GLN B2475     -36.014  -6.714  67.680  1.00 75.230          H  
ATOM  38239 2HE2 GLN B2475     -35.301  -6.380  69.223  1.00 75.230          H  
ATOM  38240  N   TYR B2476     -29.898 -10.482  69.779  1.00 44.640          N  
ATOM  38241  CA  TYR B2476     -29.422 -11.843  70.030  1.00 44.610          C  
ATOM  38242  C   TYR B2476     -28.700 -11.896  71.368  1.00 43.590          C  
ATOM  38243  O   TYR B2476     -29.037 -12.680  72.261  1.00 42.570          O  
ATOM  38244  CB  TYR B2476     -28.468 -12.230  68.893  1.00 62.470          C  
ATOM  38245  CG  TYR B2476     -27.814 -13.570  68.964  1.00 62.470          C  
ATOM  38246  CD1 TYR B2476     -28.430 -14.673  68.425  1.00 62.470          C  
ATOM  38247  CD2 TYR B2476     -26.581 -13.694  69.556  1.00 62.470          C  
ATOM  38248  CE1 TYR B2476     -27.802 -15.902  68.477  1.00 62.470          C  
ATOM  38249  CE2 TYR B2476     -25.974 -14.904  69.606  1.00 62.470          C  
ATOM  38250  CZ  TYR B2476     -26.563 -16.002  69.079  1.00 62.470          C  
ATOM  38251  OH  TYR B2476     -25.910 -17.208  69.143  1.00 62.470          O  
ATOM  38252  H   TYR B2476     -29.699 -10.048  68.874  1.00 53.570          H  
ATOM  38253  HA  TYR B2476     -30.263 -12.530  70.066  1.00 53.530          H  
ATOM  38254 1HB  TYR B2476     -29.012 -12.169  67.947  1.00 74.960          H  
ATOM  38255 2HB  TYR B2476     -27.679 -11.499  68.840  1.00 74.960          H  
ATOM  38256  HD1 TYR B2476     -29.403 -14.571  67.950  1.00 74.960          H  
ATOM  38257  HD2 TYR B2476     -26.087 -12.828  69.982  1.00 74.960          H  
ATOM  38258  HE1 TYR B2476     -28.279 -16.780  68.045  1.00 74.960          H  
ATOM  38259  HE2 TYR B2476     -25.010 -15.002  70.068  1.00 74.960          H  
ATOM  38260  HH  TYR B2476     -26.455 -17.892  68.737  1.00 74.960          H  
ATOM  38261  N   ILE B2477     -27.750 -10.983  71.521  1.00 43.890          N  
ATOM  38262  CA  ILE B2477     -26.909 -10.876  72.705  1.00 43.050          C  
ATOM  38263  C   ILE B2477     -27.639 -10.470  73.997  1.00 42.340          C  
ATOM  38264  O   ILE B2477     -27.041 -10.499  75.074  1.00 41.490          O  
ATOM  38265  CB  ILE B2477     -25.753  -9.899  72.436  1.00 60.610          C  
ATOM  38266  CG1 ILE B2477     -26.325  -8.472  72.172  1.00 60.610          C  
ATOM  38267  CG2 ILE B2477     -24.903 -10.418  71.263  1.00 60.610          C  
ATOM  38268  CD1 ILE B2477     -25.313  -7.351  72.055  1.00 60.610          C  
ATOM  38269  H   ILE B2477     -27.573 -10.365  70.723  1.00 52.670          H  
ATOM  38270  HA  ILE B2477     -26.470 -11.854  72.870  1.00 51.660          H  
ATOM  38271  HB  ILE B2477     -25.145  -9.835  73.318  1.00 72.730          H  
ATOM  38272 1HG1 ILE B2477     -26.908  -8.498  71.279  1.00 72.730          H  
ATOM  38273 2HG1 ILE B2477     -26.967  -8.213  72.986  1.00 72.730          H  
ATOM  38274 1HG2 ILE B2477     -24.083  -9.738  71.081  1.00 72.730          H  
ATOM  38275 2HG2 ILE B2477     -24.522 -11.406  71.515  1.00 72.730          H  
ATOM  38276 3HG2 ILE B2477     -25.505 -10.487  70.365  1.00 72.730          H  
ATOM  38277 1HD1 ILE B2477     -25.847  -6.415  71.890  1.00 72.730          H  
ATOM  38278 2HD1 ILE B2477     -24.743  -7.279  72.966  1.00 72.730          H  
ATOM  38279 3HD1 ILE B2477     -24.641  -7.530  71.218  1.00 72.730          H  
ATOM  38280  N   LYS B2478     -28.896 -10.024  73.894  1.00 42.740          N  
ATOM  38281  CA  LYS B2478     -29.668  -9.613  75.057  1.00 42.200          C  
ATOM  38282  C   LYS B2478     -30.730 -10.632  75.444  1.00 41.950          C  
ATOM  38283  O   LYS B2478     -31.461 -10.433  76.415  1.00 42.100          O  
ATOM  38284  CB  LYS B2478     -30.354  -8.272  74.809  1.00 59.300          C  
ATOM  38285  CG  LYS B2478     -29.417  -7.110  74.620  1.00 59.300          C  
ATOM  38286  CD  LYS B2478     -30.178  -5.814  74.411  1.00 59.300          C  
ATOM  38287  CE  LYS B2478     -29.228  -4.647  74.196  1.00 59.300          C  
ATOM  38288  NZ  LYS B2478     -29.962  -3.370  73.955  1.00 59.300          N  
ATOM  38289  H   LYS B2478     -29.372 -10.028  72.991  1.00 51.290          H  
ATOM  38290  HA  LYS B2478     -28.986  -9.505  75.896  1.00 50.640          H  
ATOM  38291 1HB  LYS B2478     -30.964  -8.351  73.905  1.00 71.160          H  
ATOM  38292 2HB  LYS B2478     -31.021  -8.041  75.638  1.00 71.160          H  
ATOM  38293 1HG  LYS B2478     -28.752  -7.024  75.478  1.00 71.160          H  
ATOM  38294 2HG  LYS B2478     -28.825  -7.289  73.742  1.00 71.160          H  
ATOM  38295 1HD  LYS B2478     -30.811  -5.916  73.526  1.00 71.160          H  
ATOM  38296 2HD  LYS B2478     -30.810  -5.613  75.274  1.00 71.160          H  
ATOM  38297 1HE  LYS B2478     -28.597  -4.533  75.075  1.00 71.160          H  
ATOM  38298 2HE  LYS B2478     -28.596  -4.861  73.331  1.00 71.160          H  
ATOM  38299 1HZ  LYS B2478     -29.298  -2.624  73.813  1.00 71.160          H  
ATOM  38300 2HZ  LYS B2478     -30.541  -3.466  73.132  1.00 71.160          H  
ATOM  38301 3HZ  LYS B2478     -30.543  -3.157  74.752  1.00 71.160          H  
ATOM  38302  N   TRP B2479     -30.869 -11.695  74.666  1.00 41.650          N  
ATOM  38303  CA  TRP B2479     -31.913 -12.660  74.934  1.00 41.490          C  
ATOM  38304  C   TRP B2479     -31.641 -13.302  76.298  1.00 41.270          C  
ATOM  38305  O   TRP B2479     -30.541 -13.825  76.486  1.00 41.170          O  
ATOM  38306  CB  TRP B2479     -31.917 -13.671  73.807  1.00 58.150          C  
ATOM  38307  CG  TRP B2479     -32.972 -14.666  73.863  1.00 58.150          C  
ATOM  38308  CD1 TRP B2479     -32.828 -15.959  74.163  1.00 58.150          C  
ATOM  38309  CD2 TRP B2479     -34.362 -14.468  73.584  1.00 58.150          C  
ATOM  38310  NE1 TRP B2479     -34.030 -16.609  74.058  1.00 58.150          N  
ATOM  38311  CE2 TRP B2479     -34.980 -15.705  73.717  1.00 58.150          C  
ATOM  38312  CE3 TRP B2479     -35.117 -13.362  73.226  1.00 58.150          C  
ATOM  38313  CZ2 TRP B2479     -36.321 -15.873  73.505  1.00 58.150          C  
ATOM  38314  CZ3 TRP B2479     -36.466 -13.526  73.018  1.00 58.150          C  
ATOM  38315  CH2 TRP B2479     -37.055 -14.752  73.153  1.00 58.150          C  
ATOM  38316  H   TRP B2479     -30.222 -11.861  73.884  1.00 49.980          H  
ATOM  38317  HA  TRP B2479     -32.859 -12.138  74.910  1.00 49.790          H  
ATOM  38318 1HB  TRP B2479     -32.000 -13.140  72.857  1.00 69.780          H  
ATOM  38319 2HB  TRP B2479     -30.965 -14.185  73.783  1.00 69.780          H  
ATOM  38320  HD1 TRP B2479     -31.883 -16.423  74.407  1.00 69.780          H  
ATOM  38321  HE1 TRP B2479     -34.199 -17.620  74.186  1.00 69.780          H  
ATOM  38322  HE3 TRP B2479     -34.653 -12.384  73.110  1.00 69.780          H  
ATOM  38323  HZ2 TRP B2479     -36.806 -16.846  73.607  1.00 69.780          H  
ATOM  38324  HZ3 TRP B2479     -37.055 -12.653  72.738  1.00 69.780          H  
ATOM  38325  HH2 TRP B2479     -38.125 -14.848  72.978  1.00 69.780          H  
ATOM  38326  N   PRO B2480     -32.600 -13.338  77.252  1.00 41.210          N  
ATOM  38327  CA  PRO B2480     -32.425 -13.879  78.597  1.00 41.070          C  
ATOM  38328  C   PRO B2480     -31.778 -15.248  78.644  1.00 41.540          C  
ATOM  38329  O   PRO B2480     -30.927 -15.480  79.487  1.00 41.370          O  
ATOM  38330  CB  PRO B2480     -33.864 -13.950  79.112  1.00 61.610          C  
ATOM  38331  CG  PRO B2480     -34.567 -12.819  78.398  1.00 61.610          C  
ATOM  38332  CD  PRO B2480     -33.959 -12.792  77.004  1.00 61.610          C  
ATOM  38333  HA  PRO B2480     -31.844 -13.163  79.196  1.00 49.280          H  
ATOM  38334 1HB  PRO B2480     -34.287 -14.938  78.929  1.00 73.930          H  
ATOM  38335 2HB  PRO B2480     -33.866 -13.818  80.204  1.00 73.930          H  
ATOM  38336 1HG  PRO B2480     -35.653 -12.999  78.384  1.00 73.930          H  
ATOM  38337 2HG  PRO B2480     -34.408 -11.875  78.943  1.00 73.930          H  
ATOM  38338 1HD  PRO B2480     -34.531 -13.417  76.304  1.00 73.930          H  
ATOM  38339 2HD  PRO B2480     -33.914 -11.733  76.699  1.00 73.930          H  
ATOM  38340  N   TRP B2481     -32.055 -16.108  77.671  1.00 42.140          N  
ATOM  38341  CA  TRP B2481     -31.467 -17.433  77.694  1.00 42.560          C  
ATOM  38342  C   TRP B2481     -30.005 -17.381  77.253  1.00 42.370          C  
ATOM  38343  O   TRP B2481     -29.185 -18.185  77.703  1.00 42.400          O  
ATOM  38344  CB  TRP B2481     -32.278 -18.369  76.805  1.00 59.420          C  
ATOM  38345  CG  TRP B2481     -33.612 -18.770  77.346  1.00 59.420          C  
ATOM  38346  CD1 TRP B2481     -33.906 -19.970  77.913  1.00 59.420          C  
ATOM  38347  CD2 TRP B2481     -34.846 -17.987  77.410  1.00 59.420          C  
ATOM  38348  NE1 TRP B2481     -35.219 -20.005  78.290  1.00 59.420          N  
ATOM  38349  CE2 TRP B2481     -35.805 -18.799  77.995  1.00 59.420          C  
ATOM  38350  CE3 TRP B2481     -35.204 -16.687  77.023  1.00 59.420          C  
ATOM  38351  CZ2 TRP B2481     -37.096 -18.365  78.204  1.00 59.420          C  
ATOM  38352  CZ3 TRP B2481     -36.488 -16.255  77.232  1.00 59.420          C  
ATOM  38353  CH2 TRP B2481     -37.414 -17.070  77.808  1.00 59.420          C  
ATOM  38354  H   TRP B2481     -32.740 -15.893  76.964  1.00 50.570          H  
ATOM  38355  HA  TRP B2481     -31.509 -17.810  78.710  1.00 51.070          H  
ATOM  38356 1HB  TRP B2481     -32.414 -17.952  75.861  1.00 71.300          H  
ATOM  38357 2HB  TRP B2481     -31.733 -19.261  76.653  1.00 71.300          H  
ATOM  38358  HD1 TRP B2481     -33.208 -20.788  78.043  1.00 71.300          H  
ATOM  38359  HE1 TRP B2481     -35.680 -20.792  78.729  1.00 71.300          H  
ATOM  38360  HE3 TRP B2481     -34.503 -16.021  76.570  1.00 71.300          H  
ATOM  38361  HZ2 TRP B2481     -37.852 -19.000  78.666  1.00 71.300          H  
ATOM  38362  HZ3 TRP B2481     -36.746 -15.241  76.924  1.00 71.300          H  
ATOM  38363  HH2 TRP B2481     -38.427 -16.698  77.960  1.00 71.300          H  
ATOM  38364  N   TYR B2482     -29.668 -16.437  76.369  1.00 42.170          N  
ATOM  38365  CA  TYR B2482     -28.311 -16.271  75.884  1.00 41.970          C  
ATOM  38366  C   TYR B2482     -27.488 -15.863  77.093  1.00 41.350          C  
ATOM  38367  O   TYR B2482     -26.391 -16.387  77.352  1.00 41.290          O  
ATOM  38368  CB  TYR B2482     -28.246 -15.224  74.762  1.00 58.840          C  
ATOM  38369  CG  TYR B2482     -26.914 -15.136  74.125  1.00 58.840          C  
ATOM  38370  CD1 TYR B2482     -26.584 -16.096  73.207  1.00 58.840          C  
ATOM  38371  CD2 TYR B2482     -26.014 -14.132  74.449  1.00 58.840          C  
ATOM  38372  CE1 TYR B2482     -25.371 -16.085  72.613  1.00 58.840          C  
ATOM  38373  CE2 TYR B2482     -24.772 -14.114  73.834  1.00 58.840          C  
ATOM  38374  CZ  TYR B2482     -24.459 -15.098  72.918  1.00 58.840          C  
ATOM  38375  OH  TYR B2482     -23.242 -15.128  72.304  1.00 58.840          O  
ATOM  38376  H   TYR B2482     -30.355 -15.757  76.060  1.00 50.600          H  
ATOM  38377  HA  TYR B2482     -27.923 -17.211  75.526  1.00 50.360          H  
ATOM  38378 1HB  TYR B2482     -28.974 -15.465  73.996  1.00 70.610          H  
ATOM  38379 2HB  TYR B2482     -28.495 -14.239  75.153  1.00 70.610          H  
ATOM  38380  HD1 TYR B2482     -27.297 -16.871  72.959  1.00 70.610          H  
ATOM  38381  HD2 TYR B2482     -26.281 -13.367  75.183  1.00 70.610          H  
ATOM  38382  HE1 TYR B2482     -25.114 -16.858  71.889  1.00 70.610          H  
ATOM  38383  HE2 TYR B2482     -24.045 -13.337  74.073  1.00 70.610          H  
ATOM  38384  HH  TYR B2482     -22.653 -14.447  72.683  1.00 70.610          H  
ATOM  38385  N   ILE B2483     -28.066 -14.915  77.837  1.00 40.910          N  
ATOM  38386  CA  ILE B2483     -27.478 -14.360  79.034  1.00 40.320          C  
ATOM  38387  C   ILE B2483     -27.316 -15.434  80.092  1.00 40.500          C  
ATOM  38388  O   ILE B2483     -26.248 -15.532  80.689  1.00 40.200          O  
ATOM  38389  CB  ILE B2483     -28.348 -13.216  79.590  1.00 56.680          C  
ATOM  38390  CG1 ILE B2483     -28.310 -12.012  78.596  1.00 56.680          C  
ATOM  38391  CG2 ILE B2483     -27.856 -12.820  81.015  1.00 56.680          C  
ATOM  38392  CD1 ILE B2483     -29.365 -10.953  78.854  1.00 56.680          C  
ATOM  38393  H   ILE B2483     -28.973 -14.563  77.515  1.00 49.090          H  
ATOM  38394  HA  ILE B2483     -26.495 -13.965  78.786  1.00 48.380          H  
ATOM  38395  HB  ILE B2483     -29.376 -13.544  79.650  1.00 68.020          H  
ATOM  38396 1HG1 ILE B2483     -27.330 -11.544  78.655  1.00 68.020          H  
ATOM  38397 2HG1 ILE B2483     -28.454 -12.384  77.577  1.00 68.020          H  
ATOM  38398 1HG2 ILE B2483     -28.472 -12.024  81.412  1.00 68.020          H  
ATOM  38399 2HG2 ILE B2483     -27.917 -13.669  81.696  1.00 68.020          H  
ATOM  38400 3HG2 ILE B2483     -26.820 -12.484  80.960  1.00 68.020          H  
ATOM  38401 1HD1 ILE B2483     -29.264 -10.162  78.123  1.00 68.020          H  
ATOM  38402 2HD1 ILE B2483     -30.355 -11.393  78.762  1.00 68.020          H  
ATOM  38403 3HD1 ILE B2483     -29.248 -10.532  79.843  1.00 68.020          H  
ATOM  38404  N   TRP B2484     -28.358 -16.236  80.332  1.00 41.000          N  
ATOM  38405  CA  TRP B2484     -28.304 -17.288  81.329  1.00 41.210          C  
ATOM  38406  C   TRP B2484     -27.183 -18.260  81.015  1.00 41.440          C  
ATOM  38407  O   TRP B2484     -26.443 -18.647  81.913  1.00 41.300          O  
ATOM  38408  CB  TRP B2484     -29.645 -18.012  81.408  1.00 57.610          C  
ATOM  38409  CG  TRP B2484     -30.759 -17.147  81.931  1.00 57.610          C  
ATOM  38410  CD1 TRP B2484     -30.649 -15.989  82.659  1.00 57.610          C  
ATOM  38411  CD2 TRP B2484     -32.175 -17.358  81.739  1.00 57.610          C  
ATOM  38412  NE1 TRP B2484     -31.893 -15.476  82.918  1.00 57.610          N  
ATOM  38413  CE2 TRP B2484     -32.835 -16.292  82.356  1.00 57.610          C  
ATOM  38414  CE3 TRP B2484     -32.924 -18.338  81.101  1.00 57.610          C  
ATOM  38415  CZ2 TRP B2484     -34.210 -16.179  82.338  1.00 57.610          C  
ATOM  38416  CZ3 TRP B2484     -34.295 -18.219  81.099  1.00 57.610          C  
ATOM  38417  CH2 TRP B2484     -34.922 -17.173  81.690  1.00 57.610          C  
ATOM  38418  H   TRP B2484     -29.232 -16.071  79.834  1.00 49.200          H  
ATOM  38419  HA  TRP B2484     -28.092 -16.844  82.296  1.00 49.450          H  
ATOM  38420 1HB  TRP B2484     -29.915 -18.358  80.417  1.00 69.130          H  
ATOM  38421 2HB  TRP B2484     -29.566 -18.871  82.032  1.00 69.130          H  
ATOM  38422  HD1 TRP B2484     -29.722 -15.525  82.981  1.00 69.130          H  
ATOM  38423  HE1 TRP B2484     -32.083 -14.628  83.431  1.00 69.130          H  
ATOM  38424  HE3 TRP B2484     -32.441 -19.184  80.616  1.00 69.130          H  
ATOM  38425  HZ2 TRP B2484     -34.730 -15.348  82.813  1.00 69.130          H  
ATOM  38426  HZ3 TRP B2484     -34.869 -18.984  80.616  1.00 69.130          H  
ATOM  38427  HH2 TRP B2484     -36.009 -17.122  81.657  1.00 69.130          H  
ATOM  38428  N   LEU B2485     -26.989 -18.640  79.751  1.00 41.840          N  
ATOM  38429  CA  LEU B2485     -25.856 -19.522  79.505  1.00 42.070          C  
ATOM  38430  C   LEU B2485     -24.545 -18.849  79.870  1.00 41.490          C  
ATOM  38431  O   LEU B2485     -23.711 -19.438  80.543  1.00 41.430          O  
ATOM  38432  CB  LEU B2485     -25.777 -19.996  78.050  1.00 58.810          C  
ATOM  38433  CG  LEU B2485     -24.487 -20.846  77.663  1.00 58.810          C  
ATOM  38434  CD1 LEU B2485     -24.363 -22.093  78.531  1.00 58.810          C  
ATOM  38435  CD2 LEU B2485     -24.587 -21.270  76.205  1.00 58.810          C  
ATOM  38436  H   LEU B2485     -27.634 -18.356  79.004  1.00 50.210          H  
ATOM  38437  HA  LEU B2485     -25.980 -20.393  80.137  1.00 50.480          H  
ATOM  38438 1HB  LEU B2485     -26.624 -20.587  77.856  1.00 70.570          H  
ATOM  38439 2HB  LEU B2485     -25.821 -19.118  77.398  1.00 70.570          H  
ATOM  38440  HG  LEU B2485     -23.594 -20.234  77.803  1.00 70.570          H  
ATOM  38441 1HD1 LEU B2485     -23.478 -22.639  78.226  1.00 70.570          H  
ATOM  38442 2HD1 LEU B2485     -24.265 -21.815  79.574  1.00 70.570          H  
ATOM  38443 3HD1 LEU B2485     -25.222 -22.730  78.415  1.00 70.570          H  
ATOM  38444 1HD2 LEU B2485     -23.698 -21.843  75.920  1.00 70.570          H  
ATOM  38445 2HD2 LEU B2485     -25.456 -21.895  76.073  1.00 70.570          H  
ATOM  38446 3HD2 LEU B2485     -24.667 -20.391  75.568  1.00 70.570          H  
ATOM  38447  N   GLY B2486     -24.330 -17.618  79.411  1.00 41.080          N  
ATOM  38448  CA  GLY B2486     -23.071 -16.942  79.718  1.00 40.530          C  
ATOM  38449  C   GLY B2486     -22.846 -16.704  81.223  1.00 40.250          C  
ATOM  38450  O   GLY B2486     -21.714 -16.763  81.712  1.00 40.110          O  
ATOM  38451  H   GLY B2486     -25.047 -17.151  78.842  1.00 49.300          H  
ATOM  38452 1HA  GLY B2486     -22.248 -17.531  79.317  1.00 48.640          H  
ATOM  38453 2HA  GLY B2486     -23.057 -15.986  79.199  1.00 48.640          H  
ATOM  38454  N   PHE B2487     -23.931 -16.412  81.937  1.00 40.190          N  
ATOM  38455  CA  PHE B2487     -23.956 -16.106  83.362  1.00 40.000          C  
ATOM  38456  C   PHE B2487     -23.921 -17.297  84.336  1.00 40.250          C  
ATOM  38457  O   PHE B2487     -23.175 -17.275  85.320  1.00 39.950          O  
ATOM  38458  CB  PHE B2487     -25.181 -15.222  83.635  1.00 56.080          C  
ATOM  38459  CG  PHE B2487     -25.393 -14.843  85.056  1.00 56.080          C  
ATOM  38460  CD1 PHE B2487     -24.503 -14.014  85.712  1.00 56.080          C  
ATOM  38461  CD2 PHE B2487     -26.512 -15.289  85.740  1.00 56.080          C  
ATOM  38462  CE1 PHE B2487     -24.714 -13.661  87.025  1.00 56.080          C  
ATOM  38463  CE2 PHE B2487     -26.726 -14.940  87.047  1.00 56.080          C  
ATOM  38464  CZ  PHE B2487     -25.824 -14.126  87.694  1.00 56.080          C  
ATOM  38465  H   PHE B2487     -24.813 -16.337  81.430  1.00 48.230          H  
ATOM  38466  HA  PHE B2487     -23.073 -15.504  83.566  1.00 48.000          H  
ATOM  38467 1HB  PHE B2487     -25.107 -14.313  83.042  1.00 67.290          H  
ATOM  38468 2HB  PHE B2487     -26.067 -15.749  83.292  1.00 67.290          H  
ATOM  38469  HD1 PHE B2487     -23.623 -13.646  85.184  1.00 67.290          H  
ATOM  38470  HD2 PHE B2487     -27.227 -15.918  85.230  1.00 67.290          H  
ATOM  38471  HE1 PHE B2487     -24.002 -13.013  87.536  1.00 67.290          H  
ATOM  38472  HE2 PHE B2487     -27.611 -15.303  87.572  1.00 67.290          H  
ATOM  38473  HZ  PHE B2487     -25.992 -13.846  88.733  1.00 67.290          H  
ATOM  38474  N   ILE B2488     -24.752 -18.309  84.111  1.00 40.790          N  
ATOM  38475  CA  ILE B2488     -24.876 -19.413  85.047  1.00 41.080          C  
ATOM  38476  C   ILE B2488     -23.873 -20.524  84.760  1.00 41.040          C  
ATOM  38477  O   ILE B2488     -23.976 -21.245  83.761  1.00 42.000          O  
ATOM  38478  CB  ILE B2488     -26.309 -19.978  84.982  1.00 57.400          C  
ATOM  38479  CG1 ILE B2488     -27.301 -18.865  85.355  1.00 57.400          C  
ATOM  38480  CG2 ILE B2488     -26.470 -21.183  85.872  1.00 57.400          C  
ATOM  38481  CD1 ILE B2488     -28.763 -19.191  85.126  1.00 57.400          C  
ATOM  38482  H   ILE B2488     -25.323 -18.312  83.270  1.00 48.950          H  
ATOM  38483  HA  ILE B2488     -24.693 -19.032  86.050  1.00 49.300          H  
ATOM  38484  HB  ILE B2488     -26.518 -20.263  83.965  1.00 68.880          H  
ATOM  38485 1HG1 ILE B2488     -27.153 -18.587  86.398  1.00 68.880          H  
ATOM  38486 2HG1 ILE B2488     -27.074 -18.017  84.733  1.00 68.880          H  
ATOM  38487 1HG2 ILE B2488     -27.473 -21.546  85.781  1.00 68.880          H  
ATOM  38488 2HG2 ILE B2488     -25.803 -21.952  85.572  1.00 68.880          H  
ATOM  38489 3HG2 ILE B2488     -26.273 -20.915  86.914  1.00 68.880          H  
ATOM  38490 1HD1 ILE B2488     -29.368 -18.322  85.385  1.00 68.880          H  
ATOM  38491 2HD1 ILE B2488     -28.912 -19.432  84.090  1.00 68.880          H  
ATOM  38492 3HD1 ILE B2488     -29.076 -20.026  85.736  1.00 68.880          H  
ATOM  38493  N   ALA B2489     -22.978 -20.764  85.723  1.00 39.930          N  
ATOM  38494  CA  ALA B2489     -21.929 -21.772  85.568  1.00 39.810          C  
ATOM  38495  C   ALA B2489     -22.505 -23.151  85.303  1.00 40.110          C  
ATOM  38496  O   ALA B2489     -21.912 -23.943  84.572  1.00 40.720          O  
ATOM  38497  CB  ALA B2489     -21.062 -21.821  86.807  1.00 55.780          C  
ATOM  38498  H   ALA B2489     -22.979 -20.162  86.538  1.00 47.920          H  
ATOM  38499  HA  ALA B2489     -21.315 -21.493  84.720  1.00 47.770          H  
ATOM  38500 1HB  ALA B2489     -20.269 -22.554  86.665  1.00 66.940          H  
ATOM  38501 2HB  ALA B2489     -20.623 -20.838  86.979  1.00 66.940          H  
ATOM  38502 3HB  ALA B2489     -21.668 -22.105  87.667  1.00 66.940          H  
ATOM  38503  N   GLY B2490     -23.641 -23.450  85.922  1.00 39.760          N  
ATOM  38504  CA  GLY B2490     -24.308 -24.725  85.740  1.00 40.070          C  
ATOM  38505  C   GLY B2490     -24.753 -24.960  84.290  1.00 41.500          C  
ATOM  38506  O   GLY B2490     -24.790 -26.106  83.845  1.00 41.890          O  
ATOM  38507  H   GLY B2490     -24.058 -22.769  86.546  1.00 47.710          H  
ATOM  38508 1HA  GLY B2490     -23.625 -25.521  86.037  1.00 48.080          H  
ATOM  38509 2HA  GLY B2490     -25.151 -24.781  86.415  1.00 48.080          H  
ATOM  38510  N   LEU B2491     -25.130 -23.897  83.550  1.00 42.300          N  
ATOM  38511  CA  LEU B2491     -25.570 -24.084  82.175  1.00 43.670          C  
ATOM  38512  C   LEU B2491     -24.352 -24.233  81.303  1.00 44.280          C  
ATOM  38513  O   LEU B2491     -24.368 -24.976  80.315  1.00 45.280          O  
ATOM  38514  CB  LEU B2491     -26.451 -22.922  81.703  1.00 60.590          C  
ATOM  38515  CG  LEU B2491     -27.831 -22.779  82.384  1.00 60.590          C  
ATOM  38516  CD1 LEU B2491     -28.486 -21.504  81.928  1.00 60.590          C  
ATOM  38517  CD2 LEU B2491     -28.726 -23.962  82.030  1.00 60.590          C  
ATOM  38518  H   LEU B2491     -25.065 -22.941  83.906  1.00 50.760          H  
ATOM  38519  HA  LEU B2491     -26.126 -25.010  82.106  1.00 52.400          H  
ATOM  38520 1HB  LEU B2491     -25.899 -21.994  81.894  1.00 72.710          H  
ATOM  38521 2HB  LEU B2491     -26.604 -23.013  80.633  1.00 72.710          H  
ATOM  38522  HG  LEU B2491     -27.696 -22.731  83.454  1.00 72.710          H  
ATOM  38523 1HD1 LEU B2491     -29.448 -21.398  82.422  1.00 72.710          H  
ATOM  38524 2HD1 LEU B2491     -27.859 -20.683  82.191  1.00 72.710          H  
ATOM  38525 3HD1 LEU B2491     -28.635 -21.507  80.856  1.00 72.710          H  
ATOM  38526 1HD2 LEU B2491     -29.681 -23.849  82.510  1.00 72.710          H  
ATOM  38527 2HD2 LEU B2491     -28.873 -24.009  80.969  1.00 72.710          H  
ATOM  38528 3HD2 LEU B2491     -28.288 -24.878  82.357  1.00 72.710          H  
ATOM  38529  N   ILE B2492     -23.276 -23.555  81.699  1.00 43.730          N  
ATOM  38530  CA  ILE B2492     -22.030 -23.655  80.965  1.00 44.340          C  
ATOM  38531  C   ILE B2492     -21.557 -25.084  81.072  1.00 44.580          C  
ATOM  38532  O   ILE B2492     -21.173 -25.684  80.070  1.00 44.700          O  
ATOM  38533  CB  ILE B2492     -20.950 -22.700  81.498  1.00 61.830          C  
ATOM  38534  CG1 ILE B2492     -21.399 -21.271  81.216  1.00 61.830          C  
ATOM  38535  CG2 ILE B2492     -19.597 -23.020  80.827  1.00 61.830          C  
ATOM  38536  CD1 ILE B2492     -20.615 -20.182  81.907  1.00 61.830          C  
ATOM  38537  H   ILE B2492     -23.367 -22.923  82.504  1.00 52.480          H  
ATOM  38538  HA  ILE B2492     -22.204 -23.431  79.920  1.00 53.210          H  
ATOM  38539  HB  ILE B2492     -20.857 -22.811  82.570  1.00 74.200          H  
ATOM  38540 1HG1 ILE B2492     -21.367 -21.095  80.143  1.00 74.200          H  
ATOM  38541 2HG1 ILE B2492     -22.429 -21.181  81.546  1.00 74.200          H  
ATOM  38542 1HG2 ILE B2492     -18.831 -22.348  81.195  1.00 74.200          H  
ATOM  38543 2HG2 ILE B2492     -19.292 -24.042  81.049  1.00 74.200          H  
ATOM  38544 3HG2 ILE B2492     -19.691 -22.904  79.746  1.00 74.200          H  
ATOM  38545 1HD1 ILE B2492     -21.054 -19.221  81.639  1.00 74.200          H  
ATOM  38546 2HD1 ILE B2492     -20.667 -20.302  82.973  1.00 74.200          H  
ATOM  38547 3HD1 ILE B2492     -19.581 -20.199  81.594  1.00 74.200          H  
ATOM  38548  N   ALA B2493     -21.597 -25.633  82.291  1.00 44.670          N  
ATOM  38549  CA  ALA B2493     -21.181 -26.996  82.551  1.00 44.980          C  
ATOM  38550  C   ALA B2493     -21.970 -27.993  81.708  1.00 45.770          C  
ATOM  38551  O   ALA B2493     -21.382 -28.929  81.169  1.00 45.770          O  
ATOM  38552  CB  ALA B2493     -21.364 -27.294  84.023  1.00 62.850          C  
ATOM  38553  H   ALA B2493     -21.889 -25.052  83.082  1.00 53.600          H  
ATOM  38554  HA  ALA B2493     -20.128 -27.084  82.291  1.00 53.980          H  
ATOM  38555 1HB  ALA B2493     -21.035 -28.271  84.234  1.00 75.420          H  
ATOM  38556 2HB  ALA B2493     -20.786 -26.581  84.609  1.00 75.420          H  
ATOM  38557 3HB  ALA B2493     -22.417 -27.202  84.281  1.00 75.420          H  
ATOM  38558  N   ILE B2494     -23.278 -27.772  81.539  1.00 46.510          N  
ATOM  38559  CA  ILE B2494     -24.086 -28.667  80.715  1.00 47.350          C  
ATOM  38560  C   ILE B2494     -23.615 -28.627  79.267  1.00 48.370          C  
ATOM  38561  O   ILE B2494     -23.427 -29.675  78.631  1.00 48.620          O  
ATOM  38562  CB  ILE B2494     -25.578 -28.305  80.819  1.00 65.950          C  
ATOM  38563  CG1 ILE B2494     -26.049 -28.617  82.261  1.00 65.950          C  
ATOM  38564  CG2 ILE B2494     -26.386 -29.124  79.763  1.00 65.950          C  
ATOM  38565  CD1 ILE B2494     -27.351 -28.030  82.654  1.00 65.950          C  
ATOM  38566  H   ILE B2494     -23.725 -27.012  82.066  1.00 55.810          H  
ATOM  38567  HA  ILE B2494     -23.959 -29.676  81.071  1.00 56.820          H  
ATOM  38568  HB  ILE B2494     -25.718 -27.238  80.651  1.00 79.140          H  
ATOM  38569 1HG1 ILE B2494     -26.162 -29.673  82.360  1.00 79.140          H  
ATOM  38570 2HG1 ILE B2494     -25.295 -28.283  82.956  1.00 79.140          H  
ATOM  38571 1HG2 ILE B2494     -27.426 -28.904  79.835  1.00 79.140          H  
ATOM  38572 2HG2 ILE B2494     -26.049 -28.885  78.757  1.00 79.140          H  
ATOM  38573 3HG2 ILE B2494     -26.242 -30.178  79.939  1.00 79.140          H  
ATOM  38574 1HD1 ILE B2494     -27.608 -28.311  83.671  1.00 79.140          H  
ATOM  38575 2HD1 ILE B2494     -27.300 -26.959  82.597  1.00 79.140          H  
ATOM  38576 3HD1 ILE B2494     -28.100 -28.391  82.005  1.00 79.140          H  
ATOM  38577  N   VAL B2495     -23.421 -27.418  78.743  1.00 48.970          N  
ATOM  38578  CA  VAL B2495     -22.957 -27.275  77.374  1.00 49.960          C  
ATOM  38579  C   VAL B2495     -21.574 -27.905  77.188  1.00 49.560          C  
ATOM  38580  O   VAL B2495     -21.335 -28.605  76.193  1.00 49.730          O  
ATOM  38581  CB  VAL B2495     -22.980 -25.789  76.951  1.00 69.550          C  
ATOM  38582  CG1 VAL B2495     -22.294 -25.580  75.604  1.00 69.550          C  
ATOM  38583  CG2 VAL B2495     -24.444 -25.334  76.845  1.00 69.550          C  
ATOM  38584  H   VAL B2495     -23.619 -26.590  79.317  1.00 58.760          H  
ATOM  38585  HA  VAL B2495     -23.659 -27.807  76.728  1.00 59.950          H  
ATOM  38586  HB  VAL B2495     -22.451 -25.191  77.699  1.00 83.460          H  
ATOM  38587 1HG1 VAL B2495     -22.342 -24.518  75.349  1.00 83.460          H  
ATOM  38588 2HG1 VAL B2495     -21.249 -25.882  75.653  1.00 83.460          H  
ATOM  38589 3HG1 VAL B2495     -22.804 -26.161  74.837  1.00 83.460          H  
ATOM  38590 1HG2 VAL B2495     -24.481 -24.289  76.552  1.00 83.460          H  
ATOM  38591 2HG2 VAL B2495     -24.962 -25.930  76.096  1.00 83.460          H  
ATOM  38592 3HG2 VAL B2495     -24.938 -25.458  77.807  1.00 83.460          H  
ATOM  38593  N   MET B2496     -20.652 -27.662  78.123  1.00 49.070          N  
ATOM  38594  CA  MET B2496     -19.330 -28.223  77.955  1.00 48.750          C  
ATOM  38595  C   MET B2496     -19.348 -29.748  78.064  1.00 49.140          C  
ATOM  38596  O   MET B2496     -18.587 -30.397  77.359  1.00 49.390          O  
ATOM  38597  CB  MET B2496     -18.319 -27.585  78.888  1.00 68.380          C  
ATOM  38598  CG  MET B2496     -18.021 -26.088  78.567  1.00 68.380          C  
ATOM  38599  SD  MET B2496     -17.610 -25.750  76.804  1.00 68.380          S  
ATOM  38600  CE  MET B2496     -16.134 -26.683  76.471  1.00 68.380          C  
ATOM  38601  H   MET B2496     -20.873 -27.064  78.923  1.00 58.880          H  
ATOM  38602  HA  MET B2496     -19.008 -27.995  76.946  1.00 58.500          H  
ATOM  38603 1HB  MET B2496     -18.711 -27.624  79.910  1.00 82.050          H  
ATOM  38604 2HB  MET B2496     -17.388 -28.146  78.874  1.00 82.050          H  
ATOM  38605 1HG  MET B2496     -18.903 -25.503  78.821  1.00 82.050          H  
ATOM  38606 2HG  MET B2496     -17.197 -25.738  79.186  1.00 82.050          H  
ATOM  38607 1HE  MET B2496     -15.834 -26.526  75.434  1.00 82.050          H  
ATOM  38608 2HE  MET B2496     -15.334 -26.358  77.137  1.00 82.050          H  
ATOM  38609 3HE  MET B2496     -16.329 -27.730  76.627  1.00 82.050          H  
ATOM  38610  N   VAL B2497     -20.262 -30.343  78.843  1.00 49.220          N  
ATOM  38611  CA  VAL B2497     -20.352 -31.810  78.871  1.00 49.680          C  
ATOM  38612  C   VAL B2497     -20.648 -32.364  77.491  1.00 50.080          C  
ATOM  38613  O   VAL B2497     -20.146 -33.431  77.150  1.00 50.520          O  
ATOM  38614  CB  VAL B2497     -21.377 -32.341  79.894  1.00 69.370          C  
ATOM  38615  CG1 VAL B2497     -21.650 -33.849  79.691  1.00 69.370          C  
ATOM  38616  CG2 VAL B2497     -20.788 -32.196  81.264  1.00 69.370          C  
ATOM  38617  H   VAL B2497     -20.841 -29.776  79.472  1.00 59.060          H  
ATOM  38618  HA  VAL B2497     -19.380 -32.194  79.178  1.00 59.620          H  
ATOM  38619  HB  VAL B2497     -22.302 -31.784  79.800  1.00 83.240          H  
ATOM  38620 1HG1 VAL B2497     -22.358 -34.194  80.446  1.00 83.240          H  
ATOM  38621 2HG1 VAL B2497     -22.080 -34.027  78.707  1.00 83.240          H  
ATOM  38622 3HG1 VAL B2497     -20.722 -34.408  79.783  1.00 83.240          H  
ATOM  38623 1HG2 VAL B2497     -21.478 -32.573  81.999  1.00 83.240          H  
ATOM  38624 2HG2 VAL B2497     -19.865 -32.768  81.323  1.00 83.240          H  
ATOM  38625 3HG2 VAL B2497     -20.576 -31.161  81.462  1.00 83.240          H  
ATOM  38626  N   THR B2498     -21.513 -31.703  76.723  1.00 49.950          N  
ATOM  38627  CA  THR B2498     -21.796 -32.172  75.371  1.00 50.320          C  
ATOM  38628  C   THR B2498     -20.528 -32.182  74.501  1.00 50.190          C  
ATOM  38629  O   THR B2498     -20.339 -33.082  73.681  1.00 50.270          O  
ATOM  38630  CB  THR B2498     -22.893 -31.326  74.670  1.00 70.300          C  
ATOM  38631  OG1 THR B2498     -24.076 -31.393  75.443  1.00 70.300          O  
ATOM  38632  CG2 THR B2498     -23.197 -31.931  73.303  1.00 70.300          C  
ATOM  38633  H   THR B2498     -21.989 -30.871  77.094  1.00 59.940          H  
ATOM  38634  HA  THR B2498     -22.140 -33.197  75.432  1.00 60.380          H  
ATOM  38635  HB  THR B2498     -22.572 -30.289  74.569  1.00 84.360          H  
ATOM  38636  HG1 THR B2498     -24.872 -31.127  74.933  1.00 84.360          H  
ATOM  38637 1HG2 THR B2498     -23.992 -31.357  72.830  1.00 84.360          H  
ATOM  38638 2HG2 THR B2498     -22.317 -31.909  72.669  1.00 84.360          H  
ATOM  38639 3HG2 THR B2498     -23.527 -32.963  73.433  1.00 84.360          H  
ATOM  38640  N   ILE B2499     -19.707 -31.141  74.644  1.00 50.010          N  
ATOM  38641  CA  ILE B2499     -18.474 -30.932  73.866  1.00 49.920          C  
ATOM  38642  C   ILE B2499     -17.270 -31.828  74.305  1.00 50.090          C  
ATOM  38643  O   ILE B2499     -16.518 -32.329  73.473  1.00 50.560          O  
ATOM  38644  CB  ILE B2499     -18.097 -29.445  73.958  1.00 69.920          C  
ATOM  38645  CG1 ILE B2499     -19.217 -28.623  73.304  1.00 69.920          C  
ATOM  38646  CG2 ILE B2499     -16.778 -29.191  73.204  1.00 69.920          C  
ATOM  38647  CD1 ILE B2499     -19.165 -27.169  73.589  1.00 69.920          C  
ATOM  38648  H   ILE B2499     -20.000 -30.435  75.331  1.00 60.010          H  
ATOM  38649  HA  ILE B2499     -18.696 -31.167  72.827  1.00 59.900          H  
ATOM  38650  HB  ILE B2499     -18.000 -29.153  75.002  1.00 83.910          H  
ATOM  38651 1HG1 ILE B2499     -19.172 -28.768  72.228  1.00 83.910          H  
ATOM  38652 2HG1 ILE B2499     -20.180 -28.987  73.660  1.00 83.910          H  
ATOM  38653 1HG2 ILE B2499     -16.496 -28.148  73.255  1.00 83.910          H  
ATOM  38654 2HG2 ILE B2499     -16.009 -29.769  73.627  1.00 83.910          H  
ATOM  38655 3HG2 ILE B2499     -16.895 -29.482  72.159  1.00 83.910          H  
ATOM  38656 1HD1 ILE B2499     -20.000 -26.698  73.094  1.00 83.910          H  
ATOM  38657 2HD1 ILE B2499     -19.248 -27.008  74.658  1.00 83.910          H  
ATOM  38658 3HD1 ILE B2499     -18.245 -26.739  73.233  1.00 83.910          H  
ATOM  38659  N   MET B2500     -17.054 -31.917  75.612  1.00 49.710          N  
ATOM  38660  CA  MET B2500     -15.989 -32.641  76.320  1.00 49.700          C  
ATOM  38661  C   MET B2500     -16.443 -34.125  76.392  1.00 50.400          C  
ATOM  38662  O   MET B2500     -17.439 -34.455  75.759  1.00 51.130          O  
ATOM  38663  CB  MET B2500     -15.788 -31.922  77.668  1.00 69.580          C  
ATOM  38664  CG  MET B2500     -15.356 -30.460  77.562  1.00 69.580          C  
ATOM  38665  SD  MET B2500     -13.645 -30.219  76.958  1.00 69.580          S  
ATOM  38666  CE  MET B2500     -13.852 -29.798  75.246  1.00 69.580          C  
ATOM  38667  H   MET B2500     -17.727 -31.436  76.201  1.00 59.650          H  
ATOM  38668  HA  MET B2500     -15.071 -32.601  75.740  1.00 59.640          H  
ATOM  38669 1HB  MET B2500     -16.686 -32.000  78.279  1.00 83.500          H  
ATOM  38670 2HB  MET B2500     -14.976 -32.311  78.204  1.00 83.500          H  
ATOM  38671 1HG  MET B2500     -16.030 -29.964  76.875  1.00 83.500          H  
ATOM  38672 2HG  MET B2500     -15.453 -29.980  78.536  1.00 83.500          H  
ATOM  38673 1HE  MET B2500     -12.904 -29.593  74.795  1.00 83.500          H  
ATOM  38674 2HE  MET B2500     -14.314 -30.630  74.726  1.00 83.500          H  
ATOM  38675 3HE  MET B2500     -14.470 -28.911  75.166  1.00 83.500          H  
ATOM  38676  N   LEU B2501     -15.762 -35.070  77.078  1.00 50.240          N  
ATOM  38677  CA  LEU B2501     -14.612 -34.959  77.968  1.00 50.290          C  
ATOM  38678  C   LEU B2501     -13.237 -34.540  77.477  1.00 50.280          C  
ATOM  38679  O   LEU B2501     -12.560 -33.816  78.202  1.00 50.310          O  
ATOM  38680  CB  LEU B2501     -14.393 -36.304  78.675  1.00 70.390          C  
ATOM  38681  CG  LEU B2501     -15.437 -36.742  79.746  1.00 70.390          C  
ATOM  38682  CD1 LEU B2501     -15.130 -38.176  80.163  1.00 70.390          C  
ATOM  38683  CD2 LEU B2501     -15.354 -35.820  80.980  1.00 70.390          C  
ATOM  38684  H   LEU B2501     -16.151 -35.994  76.993  1.00 60.290          H  
ATOM  38685  HA  LEU B2501     -14.891 -34.277  78.744  1.00 60.350          H  
ATOM  38686 1HB  LEU B2501     -14.358 -37.081  77.916  1.00 84.460          H  
ATOM  38687 2HB  LEU B2501     -13.416 -36.271  79.164  1.00 84.460          H  
ATOM  38688  HG  LEU B2501     -16.441 -36.708  79.325  1.00 84.460          H  
ATOM  38689 1HD1 LEU B2501     -15.849 -38.504  80.908  1.00 84.460          H  
ATOM  38690 2HD1 LEU B2501     -15.184 -38.830  79.308  1.00 84.460          H  
ATOM  38691 3HD1 LEU B2501     -14.127 -38.217  80.583  1.00 84.460          H  
ATOM  38692 1HD2 LEU B2501     -16.062 -36.142  81.720  1.00 84.460          H  
ATOM  38693 2HD2 LEU B2501     -14.348 -35.873  81.401  1.00 84.460          H  
ATOM  38694 3HD2 LEU B2501     -15.577 -34.797  80.723  1.00 84.460          H  
ATOM  38695  N   CYS B2502     -12.780 -34.971  76.310  1.00 50.230          N  
ATOM  38696  CA  CYS B2502     -11.367 -34.709  76.071  1.00 50.140          C  
ATOM  38697  C   CYS B2502     -11.080 -33.472  75.223  1.00 50.380          C  
ATOM  38698  O   CYS B2502     -11.838 -33.113  74.315  1.00 51.200          O  
ATOM  38699  CB  CYS B2502     -10.712 -35.952  75.469  1.00 70.230          C  
ATOM  38700  SG  CYS B2502      -8.896 -35.870  75.259  1.00 70.230          S  
ATOM  38701  H   CYS B2502     -13.321 -35.522  75.650  1.00 60.280          H  
ATOM  38702  HA  CYS B2502     -10.902 -34.548  77.039  1.00 60.170          H  
ATOM  38703 1HB  CYS B2502     -10.942 -36.817  76.094  1.00 84.280          H  
ATOM  38704 2HB  CYS B2502     -11.151 -36.145  74.492  1.00 84.280          H  
ATOM  38705  N   CYS B2503      -9.970 -32.834  75.593  1.00 49.750          N  
ATOM  38706  CA  CYS B2503      -9.357 -31.684  74.967  1.00 50.000          C  
ATOM  38707  C   CYS B2503      -7.892 -31.751  75.400  1.00 50.360          C  
ATOM  38708  O   CYS B2503      -7.600 -31.927  76.586  1.00 49.990          O  
ATOM  38709  CB  CYS B2503     -10.003 -30.404  75.442  1.00 69.900          C  
ATOM  38710  SG  CYS B2503      -9.466 -28.943  74.585  1.00 69.900          S  
ATOM  38711  H   CYS B2503      -9.472 -33.224  76.387  1.00 59.700          H  
ATOM  38712  HA  CYS B2503      -9.434 -31.774  73.892  1.00 60.000          H  
ATOM  38713 1HB  CYS B2503     -11.048 -30.499  75.330  1.00 83.880          H  
ATOM  38714 2HB  CYS B2503      -9.798 -30.268  76.501  1.00 83.880          H  
ATOM  38715  HG  CYS B2503      -8.144 -29.051  74.818  1.00 83.880          H  
ATOM  38716  N   MET B2504      -6.974 -31.656  74.444  1.00 51.090          N  
ATOM  38717  CA  MET B2504      -5.557 -31.849  74.747  1.00 51.510          C  
ATOM  38718  C   MET B2504      -4.612 -30.642  74.652  1.00 51.960          C  
ATOM  38719  O   MET B2504      -4.511 -29.996  73.615  1.00 52.970          O  
ATOM  38720  CB  MET B2504      -5.086 -32.935  73.808  1.00 71.950          C  
ATOM  38721  CG  MET B2504      -5.759 -34.253  74.035  1.00 71.950          C  
ATOM  38722  SD  MET B2504      -5.278 -35.456  72.858  1.00 71.950          S  
ATOM  38723  CE  MET B2504      -5.836 -36.948  73.634  1.00 71.950          C  
ATOM  38724  H   MET B2504      -7.291 -31.446  73.492  1.00 61.310          H  
ATOM  38725  HA  MET B2504      -5.494 -32.221  75.767  1.00 61.810          H  
ATOM  38726 1HB  MET B2504      -5.271 -32.631  72.779  1.00 86.340          H  
ATOM  38727 2HB  MET B2504      -4.031 -33.080  73.928  1.00 86.340          H  
ATOM  38728 1HG  MET B2504      -5.538 -34.625  75.030  1.00 86.340          H  
ATOM  38729 2HG  MET B2504      -6.828 -34.120  73.964  1.00 86.340          H  
ATOM  38730 1HE  MET B2504      -5.574 -37.795  73.044  1.00 86.340          H  
ATOM  38731 2HE  MET B2504      -5.370 -37.050  74.615  1.00 86.340          H  
ATOM  38732 3HE  MET B2504      -6.890 -36.925  73.737  1.00 86.340          H  
ATOM  38733  N   THR B2505      -3.829 -30.411  75.720  1.00 51.220          N  
ATOM  38734  CA  THR B2505      -2.782 -29.358  75.841  1.00 51.550          C  
ATOM  38735  C   THR B2505      -3.330 -27.925  75.852  1.00 51.390          C  
ATOM  38736  O   THR B2505      -3.080 -27.158  76.783  1.00 51.330          O  
ATOM  38737  CB  THR B2505      -1.716 -29.499  74.727  1.00 72.040          C  
ATOM  38738  OG1 THR B2505      -1.105 -30.776  74.836  1.00 72.040          O  
ATOM  38739  CG2 THR B2505      -0.634 -28.449  74.860  1.00 72.040          C  
ATOM  38740  H   THR B2505      -4.003 -30.975  76.539  1.00 61.460          H  
ATOM  38741  HA  THR B2505      -2.271 -29.510  76.792  1.00 61.860          H  
ATOM  38742  HB  THR B2505      -2.174 -29.397  73.751  1.00 86.450          H  
ATOM  38743  HG1 THR B2505      -1.745 -31.430  74.574  1.00 86.450          H  
ATOM  38744 1HG2 THR B2505       0.093 -28.604  74.067  1.00 86.450          H  
ATOM  38745 2HG2 THR B2505      -1.056 -27.449  74.769  1.00 86.450          H  
ATOM  38746 3HG2 THR B2505      -0.148 -28.547  75.829  1.00 86.450          H  
ATOM  38747  N   SER B2506      -4.074 -27.586  74.817  1.00 51.320          N  
ATOM  38748  CA  SER B2506      -4.735 -26.307  74.641  1.00 51.150          C  
ATOM  38749  C   SER B2506      -6.226 -26.506  74.611  1.00 51.320          C  
ATOM  38750  O   SER B2506      -6.711 -27.549  74.179  1.00 51.500          O  
ATOM  38751  CB  SER B2506      -4.322 -25.615  73.368  1.00 71.680          C  
ATOM  38752  OG  SER B2506      -5.129 -24.472  73.169  1.00 71.680          O  
ATOM  38753  H   SER B2506      -4.198 -28.299  74.103  1.00 61.580          H  
ATOM  38754  HA  SER B2506      -4.488 -25.664  75.487  1.00 61.380          H  
ATOM  38755 1HB  SER B2506      -3.274 -25.325  73.431  1.00 86.010          H  
ATOM  38756 2HB  SER B2506      -4.430 -26.299  72.524  1.00 86.010          H  
ATOM  38757  HG  SER B2506      -4.749 -24.011  72.406  1.00 86.010          H  
ATOM  38758  N   CYS B2507      -6.966 -25.475  75.010  1.00 51.240          N  
ATOM  38759  CA  CYS B2507      -8.430 -25.490  75.004  1.00 51.420          C  
ATOM  38760  C   CYS B2507      -8.962 -25.592  73.569  1.00 51.550          C  
ATOM  38761  O   CYS B2507     -10.111 -25.955  73.309  1.00 51.820          O  
ATOM  38762  CB  CYS B2507      -8.944 -24.209  75.638  1.00 71.920          C  
ATOM  38763  SG  CYS B2507      -8.609 -22.752  74.631  1.00 71.920          S  
ATOM  38764  H   CYS B2507      -6.481 -24.649  75.334  1.00 61.490          H  
ATOM  38765  HA  CYS B2507      -8.775 -26.338  75.587  1.00 61.700          H  
ATOM  38766 1HB  CYS B2507     -10.002 -24.273  75.828  1.00 86.300          H  
ATOM  38767 2HB  CYS B2507      -8.457 -24.073  76.595  1.00 86.300          H  
ATOM  38768  HG  CYS B2507      -9.591 -22.926  73.740  1.00 86.300          H  
ATOM  38769  N   CYS B2508      -8.108 -25.280  72.621  1.00 51.400          N  
ATOM  38770  CA  CYS B2508      -8.484 -25.370  71.244  1.00 51.490          C  
ATOM  38771  C   CYS B2508      -8.491 -26.798  70.707  1.00 51.870          C  
ATOM  38772  O   CYS B2508      -9.238 -27.116  69.787  1.00 52.050          O  
ATOM  38773  CB  CYS B2508      -7.565 -24.504  70.427  1.00 72.050          C  
ATOM  38774  SG  CYS B2508      -7.831 -22.792  70.768  1.00 72.050          S  
ATOM  38775  H   CYS B2508      -7.171 -24.978  72.884  1.00 61.680          H  
ATOM  38776  HA  CYS B2508      -9.475 -24.964  71.151  1.00 61.790          H  
ATOM  38777 1HB  CYS B2508      -6.530 -24.747  70.657  1.00 86.460          H  
ATOM  38778 2HB  CYS B2508      -7.714 -24.683  69.382  1.00 86.460          H  
ATOM  38779  HG  CYS B2508      -9.179 -22.829  70.851  1.00 86.460          H  
ATOM  38780  N   SER B2509      -7.724 -27.703  71.287  1.00 52.020          N  
ATOM  38781  CA  SER B2509      -7.644 -29.041  70.721  1.00 52.430          C  
ATOM  38782  C   SER B2509      -8.735 -29.943  71.247  1.00 52.650          C  
ATOM  38783  O   SER B2509      -8.463 -30.911  71.963  1.00 52.330          O  
ATOM  38784  CB  SER B2509      -6.311 -29.649  71.029  1.00 73.240          C  
ATOM  38785  OG  SER B2509      -5.265 -28.922  70.448  1.00 73.240          O  
ATOM  38786  H   SER B2509      -7.165 -27.505  72.119  1.00 62.420          H  
ATOM  38787  HA  SER B2509      -7.753 -28.967  69.638  1.00 62.920          H  
ATOM  38788 1HB  SER B2509      -6.206 -29.658  72.088  1.00 87.890          H  
ATOM  38789 2HB  SER B2509      -6.279 -30.683  70.682  1.00 87.890          H  
ATOM  38790  HG  SER B2509      -4.466 -29.375  70.725  1.00 87.890          H  
ATOM  38791  N   CYS B2510      -9.973 -29.613  70.903  1.00 53.220          N  
ATOM  38792  CA  CYS B2510     -11.134 -30.363  71.367  1.00 53.500          C  
ATOM  38793  C   CYS B2510     -11.285 -31.641  70.582  1.00 53.640          C  
ATOM  38794  O   CYS B2510     -10.998 -31.688  69.387  1.00 54.450          O  
ATOM  38795  CB  CYS B2510     -12.422 -29.560  71.227  1.00 74.790          C  
ATOM  38796  SG  CYS B2510     -12.518 -28.115  72.273  1.00 74.790          S  
ATOM  38797  H   CYS B2510     -10.060 -28.795  70.291  1.00 63.860          H  
ATOM  38798  HA  CYS B2510     -10.998 -30.612  72.417  1.00 64.200          H  
ATOM  38799 1HB  CYS B2510     -12.518 -29.229  70.192  1.00 89.750          H  
ATOM  38800 2HB  CYS B2510     -13.279 -30.204  71.446  1.00 89.750          H  
ATOM  38801  HG  CYS B2510     -11.220 -27.770  72.208  1.00 89.750          H  
ATOM  38802  N   LEU B2511     -11.763 -32.677  71.244  1.00 52.880          N  
ATOM  38803  CA  LEU B2511     -12.030 -33.939  70.593  1.00 53.000          C  
ATOM  38804  C   LEU B2511     -13.542 -34.062  70.469  1.00 52.630          C  
ATOM  38805  O   LEU B2511     -14.270 -33.142  70.833  1.00 52.110          O  
ATOM  38806  CB  LEU B2511     -11.380 -35.102  71.367  1.00 74.150          C  
ATOM  38807  CG  LEU B2511      -9.803 -35.263  71.191  1.00 74.150          C  
ATOM  38808  CD1 LEU B2511      -9.049 -34.207  72.005  1.00 74.150          C  
ATOM  38809  CD2 LEU B2511      -9.382 -36.658  71.630  1.00 74.150          C  
ATOM  38810  H   LEU B2511     -11.954 -32.615  72.251  1.00 63.460          H  
ATOM  38811  HA  LEU B2511     -11.606 -33.923  69.590  1.00 63.600          H  
ATOM  38812 1HB  LEU B2511     -11.583 -34.958  72.425  1.00 88.980          H  
ATOM  38813 2HB  LEU B2511     -11.836 -36.026  71.061  1.00 88.980          H  
ATOM  38814  HG  LEU B2511      -9.535 -35.119  70.146  1.00 88.980          H  
ATOM  38815 1HD1 LEU B2511      -7.987 -34.343  71.863  1.00 88.980          H  
ATOM  38816 2HD1 LEU B2511      -9.301 -33.229  71.684  1.00 88.980          H  
ATOM  38817 3HD1 LEU B2511      -9.284 -34.298  73.033  1.00 88.980          H  
ATOM  38818 1HD2 LEU B2511      -8.310 -36.766  71.508  1.00 88.980          H  
ATOM  38819 2HD2 LEU B2511      -9.636 -36.822  72.663  1.00 88.980          H  
ATOM  38820 3HD2 LEU B2511      -9.883 -37.392  71.015  1.00 88.980          H  
ATOM  38821  N   LYS B2512     -14.028 -35.166  69.921  1.00 52.930          N  
ATOM  38822  CA  LYS B2512     -15.467 -35.352  69.714  1.00 52.700          C  
ATOM  38823  C   LYS B2512     -16.225 -35.920  70.926  1.00 52.550          C  
ATOM  38824  O   LYS B2512     -17.405 -36.257  70.812  1.00 53.390          O  
ATOM  38825  CB  LYS B2512     -15.692 -36.262  68.508  1.00 73.870          C  
ATOM  38826  CG  LYS B2512     -15.230 -35.671  67.185  1.00 73.870          C  
ATOM  38827  CD  LYS B2512     -15.481 -36.636  66.031  1.00 73.870          C  
ATOM  38828  CE  LYS B2512     -15.019 -36.052  64.697  1.00 73.870          C  
ATOM  38829  NZ  LYS B2512     -15.222 -37.010  63.570  1.00 73.870          N  
ATOM  38830  H   LYS B2512     -13.391 -35.893  69.623  1.00 63.520          H  
ATOM  38831  HA  LYS B2512     -15.900 -34.375  69.494  1.00 63.240          H  
ATOM  38832 1HB  LYS B2512     -15.172 -37.205  68.660  1.00 88.650          H  
ATOM  38833 2HB  LYS B2512     -16.754 -36.487  68.420  1.00 88.650          H  
ATOM  38834 1HG  LYS B2512     -15.771 -34.742  67.001  1.00 88.650          H  
ATOM  38835 2HG  LYS B2512     -14.166 -35.444  67.241  1.00 88.650          H  
ATOM  38836 1HD  LYS B2512     -14.942 -37.567  66.216  1.00 88.650          H  
ATOM  38837 2HD  LYS B2512     -16.547 -36.859  65.971  1.00 88.650          H  
ATOM  38838 1HE  LYS B2512     -15.580 -35.142  64.493  1.00 88.650          H  
ATOM  38839 2HE  LYS B2512     -13.957 -35.808  64.764  1.00 88.650          H  
ATOM  38840 1HZ  LYS B2512     -14.901 -36.588  62.709  1.00 88.650          H  
ATOM  38841 2HZ  LYS B2512     -14.692 -37.854  63.746  1.00 88.650          H  
ATOM  38842 3HZ  LYS B2512     -16.202 -37.238  63.487  1.00 88.650          H  
ATOM  38843  N   GLY B2513     -15.535 -36.098  72.053  1.00 51.530          N  
ATOM  38844  CA  GLY B2513     -16.132 -36.653  73.265  1.00 51.310          C  
ATOM  38845  C   GLY B2513     -15.085 -37.431  74.057  1.00 51.440          C  
ATOM  38846  O   GLY B2513     -13.903 -37.060  74.108  1.00 51.630          O  
ATOM  38847  H   GLY B2513     -14.571 -35.804  72.069  1.00 61.840          H  
ATOM  38848 1HA  GLY B2513     -16.540 -35.843  73.870  1.00 61.570          H  
ATOM  38849 2HA  GLY B2513     -16.961 -37.308  73.000  1.00 61.570          H  
ATOM  38850  N   CYS B2514     -15.511 -38.526  74.690  1.00 51.360          N  
ATOM  38851  CA  CYS B2514     -14.595 -39.375  75.458  1.00 51.500          C  
ATOM  38852  C   CYS B2514     -13.928 -40.336  74.485  1.00 52.700          C  
ATOM  38853  O   CYS B2514     -14.239 -41.526  74.438  1.00 53.420          O  
ATOM  38854  CB  CYS B2514     -15.341 -40.180  76.512  1.00 72.040          C  
ATOM  38855  SG  CYS B2514     -14.272 -41.251  77.462  1.00 72.040          S  
ATOM  38856  H   CYS B2514     -16.487 -38.785  74.616  1.00 61.630          H  
ATOM  38857  HA  CYS B2514     -13.835 -38.758  75.936  1.00 61.800          H  
ATOM  38858 1HB  CYS B2514     -15.851 -39.507  77.194  1.00 86.450          H  
ATOM  38859 2HB  CYS B2514     -16.099 -40.800  76.034  1.00 86.450          H  
ATOM  38860  HG  CYS B2514     -13.927 -42.002  76.389  1.00 86.450          H  
ATOM  38861  N   CYS B2515     -13.025 -39.774  73.705  1.00 52.940          N  
ATOM  38862  CA  CYS B2515     -12.373 -40.417  72.574  1.00 54.120          C  
ATOM  38863  C   CYS B2515     -11.158 -41.285  72.850  1.00 54.240          C  
ATOM  38864  O   CYS B2515     -10.558 -41.252  73.934  1.00 54.230          O  
ATOM  38865  CB  CYS B2515     -11.979 -39.345  71.585  1.00 75.300          C  
ATOM  38866  SG  CYS B2515     -13.380 -38.534  70.834  1.00 75.300          S  
ATOM  38867  H   CYS B2515     -12.856 -38.782  73.890  1.00 63.530          H  
ATOM  38868  HA  CYS B2515     -13.120 -41.049  72.095  1.00 64.940          H  
ATOM  38869 1HB  CYS B2515     -11.425 -38.597  72.127  1.00 90.360          H  
ATOM  38870 2HB  CYS B2515     -11.331 -39.748  70.805  1.00 90.360          H  
ATOM  38871  HG  CYS B2515     -14.083 -38.437  71.964  1.00 90.360          H  
ATOM  38872  N   SER B2516     -10.803 -42.061  71.821  1.00 54.400          N  
ATOM  38873  CA  SER B2516      -9.643 -42.926  71.827  1.00 54.610          C  
ATOM  38874  C   SER B2516      -8.434 -42.070  72.080  1.00 54.860          C  
ATOM  38875  O   SER B2516      -8.383 -40.925  71.635  1.00 55.260          O  
ATOM  38876  CB  SER B2516      -9.496 -43.631  70.493  1.00 76.370          C  
ATOM  38877  OG  SER B2516     -10.595 -44.464  70.235  1.00 76.370          O  
ATOM  38878  H   SER B2516     -11.369 -42.054  70.984  1.00 65.280          H  
ATOM  38879  HA  SER B2516      -9.741 -43.660  72.628  1.00 65.530          H  
ATOM  38880 1HB  SER B2516      -9.399 -42.889  69.700  1.00 91.640          H  
ATOM  38881 2HB  SER B2516      -8.578 -44.223  70.496  1.00 91.640          H  
ATOM  38882  HG  SER B2516     -10.419 -44.879  69.385  1.00 91.640          H  
ATOM  38883  N   CYS B2517      -7.482 -42.622  72.828  1.00 54.640          N  
ATOM  38884  CA  CYS B2517      -6.250 -41.943  73.216  1.00 54.820          C  
ATOM  38885  C   CYS B2517      -6.552 -40.732  74.089  1.00 54.920          C  
ATOM  38886  O   CYS B2517      -5.693 -39.878  74.314  1.00 55.070          O  
ATOM  38887  CB  CYS B2517      -5.479 -41.444  72.001  1.00 76.680          C  
ATOM  38888  SG  CYS B2517      -5.024 -42.702  70.796  1.00 76.680          S  
ATOM  38889  H   CYS B2517      -7.620 -43.572  73.143  1.00 65.570          H  
ATOM  38890  HA  CYS B2517      -5.628 -42.640  73.776  1.00 65.780          H  
ATOM  38891 1HB  CYS B2517      -6.027 -40.667  71.493  1.00 92.010          H  
ATOM  38892 2HB  CYS B2517      -4.570 -40.998  72.348  1.00 92.010          H  
ATOM  38893  HG  CYS B2517      -4.745 -43.694  71.680  1.00 92.010          H  
ATOM  38894  N   GLY B2518      -7.738 -40.717  74.685  1.00 54.850          N  
ATOM  38895  CA  GLY B2518      -8.185 -39.660  75.550  1.00 54.990          C  
ATOM  38896  C   GLY B2518      -7.502 -39.682  76.895  1.00 54.890          C  
ATOM  38897  O   GLY B2518      -8.109 -40.032  77.903  1.00 54.980          O  
ATOM  38898  H   GLY B2518      -8.433 -41.427  74.452  1.00 65.820          H  
ATOM  38899 1HA  GLY B2518      -8.001 -38.705  75.065  1.00 65.990          H  
ATOM  38900 2HA  GLY B2518      -9.264 -39.740  75.681  1.00 65.990          H  
ATOM  38901  N   SER B2519      -6.247 -39.244  76.934  1.00 54.660          N  
ATOM  38902  CA  SER B2519      -5.452 -39.173  78.173  1.00 54.530          C  
ATOM  38903  C   SER B2519      -6.109 -38.212  79.173  1.00 54.140          C  
ATOM  38904  O   SER B2519      -5.853 -38.218  80.383  1.00 54.070          O  
ATOM  38905  CB  SER B2519      -4.034 -38.778  77.854  1.00 76.390          C  
ATOM  38906  OG  SER B2519      -3.943 -37.482  77.361  1.00 76.390          O  
ATOM  38907  H   SER B2519      -5.814 -39.020  76.036  1.00 65.590          H  
ATOM  38908  HA  SER B2519      -5.424 -40.163  78.619  1.00 65.440          H  
ATOM  38909 1HB  SER B2519      -3.417 -38.874  78.747  1.00 91.670          H  
ATOM  38910 2HB  SER B2519      -3.634 -39.469  77.114  1.00 91.670          H  
ATOM  38911  HG  SER B2519      -2.987 -37.401  77.128  1.00 91.670          H  
ATOM  38912  N   CYS B2520      -7.000 -37.397  78.642  1.00 53.930          N  
ATOM  38913  CA  CYS B2520      -7.827 -36.426  79.319  1.00 53.640          C  
ATOM  38914  C   CYS B2520      -8.772 -37.116  80.287  1.00 53.940          C  
ATOM  38915  O   CYS B2520      -9.316 -36.497  81.206  1.00 53.700          O  
ATOM  38916  CB  CYS B2520      -8.758 -35.809  78.313  1.00 75.210          C  
ATOM  38917  SG  CYS B2520      -7.989 -35.042  76.931  1.00 75.210          S  
ATOM  38918  H   CYS B2520      -7.099 -37.474  77.636  1.00 64.720          H  
ATOM  38919  HA  CYS B2520      -7.201 -35.696  79.832  1.00 64.370          H  
ATOM  38920 1HB  CYS B2520      -9.429 -36.584  77.954  1.00 90.250          H  
ATOM  38921 2HB  CYS B2520      -9.373 -35.063  78.816  1.00 90.250          H  
ATOM  38922  N   CYS B2521      -8.990 -38.404  80.042  1.00 54.530          N  
ATOM  38923  CA  CYS B2521      -9.900 -39.229  80.778  1.00 54.960          C  
ATOM  38924  C   CYS B2521      -9.160 -40.217  81.683  1.00 55.150          C  
ATOM  38925  O   CYS B2521      -9.707 -41.260  82.048  1.00 55.670          O  
ATOM  38926  CB  CYS B2521     -10.787 -39.987  79.787  1.00 76.770          C  
ATOM  38927  SG  CYS B2521     -11.797 -38.892  78.714  1.00 76.770          S  
ATOM  38928  H   CYS B2521      -8.493 -38.850  79.270  1.00 65.440          H  
ATOM  38929  HA  CYS B2521     -10.527 -38.588  81.393  1.00 65.950          H  
ATOM  38930 1HB  CYS B2521     -10.172 -40.620  79.149  1.00 92.130          H  
ATOM  38931 2HB  CYS B2521     -11.469 -40.644  80.330  1.00 92.130          H  
ATOM  38932  HG  CYS B2521     -12.437 -39.878  78.064  1.00 92.130          H  
ATOM  38933  N   LYS B2522      -7.928 -39.885  82.077  1.00 54.710          N  
ATOM  38934  CA  LYS B2522      -7.173 -40.742  82.987  1.00 54.820          C  
ATOM  38935  C   LYS B2522      -6.822 -40.178  84.398  1.00 53.800          C  
ATOM  38936  O   LYS B2522      -5.703 -40.414  84.848  1.00 53.870          O  
ATOM  38937  CB  LYS B2522      -5.884 -41.192  82.297  1.00 76.700          C  
ATOM  38938  CG  LYS B2522      -6.100 -42.061  81.051  1.00 76.700          C  
ATOM  38939  CD  LYS B2522      -4.761 -42.511  80.456  1.00 76.700          C  
ATOM  38940  CE  LYS B2522      -4.948 -43.354  79.199  1.00 76.700          C  
ATOM  38941  NZ  LYS B2522      -3.631 -43.777  78.607  1.00 76.700          N  
ATOM  38942  H   LYS B2522      -7.469 -39.048  81.701  1.00 65.650          H  
ATOM  38943  HA  LYS B2522      -7.771 -41.637  83.157  1.00 65.780          H  
ATOM  38944 1HB  LYS B2522      -5.312 -40.313  81.994  1.00 92.040          H  
ATOM  38945 2HB  LYS B2522      -5.271 -41.761  82.994  1.00 92.040          H  
ATOM  38946 1HG  LYS B2522      -6.694 -42.934  81.320  1.00 92.040          H  
ATOM  38947 2HG  LYS B2522      -6.655 -41.488  80.306  1.00 92.040          H  
ATOM  38948 1HD  LYS B2522      -4.159 -41.632  80.211  1.00 92.040          H  
ATOM  38949 2HD  LYS B2522      -4.223 -43.099  81.198  1.00 92.040          H  
ATOM  38950 1HE  LYS B2522      -5.524 -44.244  79.449  1.00 92.040          H  
ATOM  38951 2HE  LYS B2522      -5.498 -42.773  78.456  1.00 92.040          H  
ATOM  38952 1HZ  LYS B2522      -3.795 -44.334  77.781  1.00 92.040          H  
ATOM  38953 2HZ  LYS B2522      -3.078 -42.959  78.353  1.00 92.040          H  
ATOM  38954 3HZ  LYS B2522      -3.117 -44.325  79.281  1.00 92.040          H  
ATOM  38955  N   PHE B2523      -7.709 -39.455  85.145  1.00 52.860          N  
ATOM  38956  CA  PHE B2523      -9.096 -39.026  84.888  1.00 52.770          C  
ATOM  38957  C   PHE B2523      -9.408 -37.820  85.767  1.00 52.710          C  
ATOM  38958  O   PHE B2523      -9.077 -37.806  86.959  1.00 52.430          O  
ATOM  38959  CB  PHE B2523     -10.094 -40.149  85.197  1.00 73.910          C  
ATOM  38960  CG  PHE B2523     -11.538 -39.775  84.964  1.00 73.910          C  
ATOM  38961  CD1 PHE B2523     -12.121 -39.809  83.711  1.00 73.910          C  
ATOM  38962  CD2 PHE B2523     -12.313 -39.399  86.014  1.00 73.910          C  
ATOM  38963  CE1 PHE B2523     -13.420 -39.471  83.522  1.00 73.910          C  
ATOM  38964  CE2 PHE B2523     -13.613 -39.064  85.840  1.00 73.910          C  
ATOM  38965  CZ  PHE B2523     -14.173 -39.096  84.576  1.00 73.910          C  
ATOM  38966  H   PHE B2523      -7.348 -39.160  86.041  1.00 63.430          H  
ATOM  38967  HA  PHE B2523      -9.211 -38.685  83.872  1.00 63.320          H  
ATOM  38968 1HB  PHE B2523      -9.872 -41.020  84.588  1.00 88.700          H  
ATOM  38969 2HB  PHE B2523      -9.987 -40.449  86.239  1.00 88.700          H  
ATOM  38970  HD1 PHE B2523     -11.555 -40.116  82.877  1.00 88.700          H  
ATOM  38971  HD2 PHE B2523     -11.878 -39.372  86.993  1.00 88.700          H  
ATOM  38972  HE1 PHE B2523     -13.857 -39.511  82.527  1.00 88.700          H  
ATOM  38973  HE2 PHE B2523     -14.199 -38.778  86.701  1.00 88.700          H  
ATOM  38974  HZ  PHE B2523     -15.212 -38.835  84.416  1.00 88.700          H  
ATOM  38975  N   ASP B2524     -10.068 -36.803  85.220  1.00 52.960          N  
ATOM  38976  CA  ASP B2524     -10.379 -35.638  86.047  1.00 52.890          C  
ATOM  38977  C   ASP B2524     -11.613 -35.830  86.917  1.00 52.280          C  
ATOM  38978  O   ASP B2524     -12.711 -35.363  86.589  1.00 52.770          O  
ATOM  38979  CB  ASP B2524     -10.542 -34.381  85.180  1.00 74.070          C  
ATOM  38980  CG  ASP B2524     -10.751 -33.068  86.001  1.00 74.070          C  
ATOM  38981  OD1 ASP B2524     -11.051 -33.149  87.191  1.00 74.070          O  
ATOM  38982  OD2 ASP B2524     -10.602 -32.010  85.437  1.00 74.070          O  
ATOM  38983  H   ASP B2524     -10.348 -36.826  84.247  1.00 63.550          H  
ATOM  38984  HA  ASP B2524      -9.532 -35.465  86.711  1.00 63.470          H  
ATOM  38985 1HB  ASP B2524      -9.660 -34.262  84.547  1.00 88.890          H  
ATOM  38986 2HB  ASP B2524     -11.400 -34.512  84.517  1.00 88.890          H  
ATOM  38987  N   GLU B2525     -11.393 -36.522  88.038  1.00 51.180          N  
ATOM  38988  CA  GLU B2525     -12.429 -36.854  89.010  1.00 50.200          C  
ATOM  38989  C   GLU B2525     -13.023 -35.611  89.671  1.00 49.700          C  
ATOM  38990  O   GLU B2525     -14.228 -35.555  89.943  1.00 49.090          O  
ATOM  38991  CB  GLU B2525     -11.868 -37.756  90.117  1.00 70.670          C  
ATOM  38992  CG  GLU B2525     -11.496 -39.165  89.687  1.00 70.670          C  
ATOM  38993  CD  GLU B2525     -10.934 -39.990  90.806  1.00 70.670          C  
ATOM  38994  OE1 GLU B2525     -10.689 -39.442  91.854  1.00 70.670          O  
ATOM  38995  OE2 GLU B2525     -10.755 -41.170  90.618  1.00 70.670          O  
ATOM  38996  H   GLU B2525     -10.439 -36.881  88.145  1.00 61.420          H  
ATOM  38997  HA  GLU B2525     -13.222 -37.388  88.498  1.00 60.240          H  
ATOM  38998 1HB  GLU B2525     -10.977 -37.291  90.539  1.00 84.810          H  
ATOM  38999 2HB  GLU B2525     -12.601 -37.836  90.920  1.00 84.810          H  
ATOM  39000 1HG  GLU B2525     -12.379 -39.661  89.287  1.00 84.810          H  
ATOM  39001 2HG  GLU B2525     -10.749 -39.099  88.898  1.00 84.810          H  
ATOM  39002  N   ASP B2526     -12.172 -34.604  89.926  1.00 49.970          N  
ATOM  39003  CA  ASP B2526     -12.593 -33.391  90.624  1.00 49.530          C  
ATOM  39004  C   ASP B2526     -13.674 -32.633  89.875  1.00 49.280          C  
ATOM  39005  O   ASP B2526     -14.638 -32.164  90.478  1.00 48.740          O  
ATOM  39006  CB  ASP B2526     -11.404 -32.451  90.825  1.00 69.520          C  
ATOM  39007  CG  ASP B2526     -10.388 -32.938  91.855  1.00 69.520          C  
ATOM  39008  OD1 ASP B2526     -10.676 -33.845  92.599  1.00 69.520          O  
ATOM  39009  OD2 ASP B2526      -9.319 -32.383  91.885  1.00 69.520          O  
ATOM  39010  H   ASP B2526     -11.200 -34.701  89.657  1.00 59.960          H  
ATOM  39011  HA  ASP B2526     -12.987 -33.677  91.599  1.00 59.440          H  
ATOM  39012 1HB  ASP B2526     -10.892 -32.319  89.864  1.00 83.420          H  
ATOM  39013 2HB  ASP B2526     -11.771 -31.473  91.130  1.00 83.420          H  
ATOM  39014  N   ASP B2527     -13.535 -32.528  88.553  1.00 49.660          N  
ATOM  39015  CA  ASP B2527     -14.557 -31.872  87.745  1.00 49.470          C  
ATOM  39016  C   ASP B2527     -15.691 -32.847  87.442  1.00 49.130          C  
ATOM  39017  O   ASP B2527     -16.872 -32.478  87.437  1.00 48.760          O  
ATOM  39018  CB  ASP B2527     -13.977 -31.345  86.430  1.00 69.330          C  
ATOM  39019  CG  ASP B2527     -14.944 -30.431  85.642  1.00 69.330          C  
ATOM  39020  OD1 ASP B2527     -15.234 -29.350  86.111  1.00 69.330          O  
ATOM  39021  OD2 ASP B2527     -15.385 -30.836  84.588  1.00 69.330          O  
ATOM  39022  H   ASP B2527     -12.671 -32.874  88.101  1.00 59.590          H  
ATOM  39023  HA  ASP B2527     -14.965 -31.034  88.309  1.00 59.360          H  
ATOM  39024 1HB  ASP B2527     -13.051 -30.800  86.635  1.00 83.200          H  
ATOM  39025 2HB  ASP B2527     -13.703 -32.192  85.798  1.00 83.200          H  
ATOM  39026  N   SER B2528     -15.326 -34.099  87.149  1.00 49.270          N  
ATOM  39027  CA  SER B2528     -16.294 -35.086  86.736  1.00 49.040          C  
ATOM  39028  C   SER B2528     -17.393 -35.380  87.726  1.00 48.770          C  
ATOM  39029  O   SER B2528     -18.571 -35.309  87.359  1.00 48.540          O  
ATOM  39030  CB  SER B2528     -15.596 -36.378  86.454  1.00 68.750          C  
ATOM  39031  OG  SER B2528     -16.512 -37.371  86.131  1.00 68.750          O  
ATOM  39032  H   SER B2528     -14.343 -34.386  87.161  1.00 59.120          H  
ATOM  39033  HA  SER B2528     -16.744 -34.730  85.814  1.00 58.850          H  
ATOM  39034 1HB  SER B2528     -14.894 -36.241  85.632  1.00 82.500          H  
ATOM  39035 2HB  SER B2528     -15.032 -36.667  87.324  1.00 82.500          H  
ATOM  39036  HG  SER B2528     -16.002 -38.170  86.014  1.00 82.500          H  
ATOM  39037  N   GLU B2529     -17.065 -35.644  88.989  1.00 48.790          N  
ATOM  39038  CA  GLU B2529     -18.143 -35.992  89.892  1.00 48.560          C  
ATOM  39039  C   GLU B2529     -19.236 -34.900  89.965  1.00 48.050          C  
ATOM  39040  O   GLU B2529     -20.403 -35.220  89.746  1.00 48.020          O  
ATOM  39041  CB  GLU B2529     -17.583 -36.346  91.287  1.00 68.080          C  
ATOM  39042  CG  GLU B2529     -18.638 -36.683  92.344  1.00 68.080          C  
ATOM  39043  CD  GLU B2529     -19.291 -38.028  92.164  1.00 68.080          C  
ATOM  39044  OE1 GLU B2529     -18.607 -38.945  91.731  1.00 68.080          O  
ATOM  39045  OE2 GLU B2529     -20.484 -38.141  92.408  1.00 68.080          O  
ATOM  39046  H   GLU B2529     -16.083 -35.666  89.291  1.00 58.550          H  
ATOM  39047  HA  GLU B2529     -18.615 -36.896  89.506  1.00 58.270          H  
ATOM  39048 1HB  GLU B2529     -16.966 -37.238  91.180  1.00 81.690          H  
ATOM  39049 2HB  GLU B2529     -16.926 -35.585  91.663  1.00 81.690          H  
ATOM  39050 1HG  GLU B2529     -18.170 -36.648  93.325  1.00 81.690          H  
ATOM  39051 2HG  GLU B2529     -19.405 -35.930  92.313  1.00 81.690          H  
ATOM  39052  N   PRO B2530     -18.955 -33.610  90.271  1.00 47.670          N  
ATOM  39053  CA  PRO B2530     -19.969 -32.570  90.276  1.00 47.230          C  
ATOM  39054  C   PRO B2530     -20.592 -32.216  88.919  1.00 47.170          C  
ATOM  39055  O   PRO B2530     -21.751 -31.805  88.869  1.00 46.920          O  
ATOM  39056  CB  PRO B2530     -19.210 -31.373  90.866  1.00 70.840          C  
ATOM  39057  CG  PRO B2530     -17.758 -31.655  90.641  1.00 70.840          C  
ATOM  39058  CD  PRO B2530     -17.622 -33.147  90.732  1.00 70.840          C  
ATOM  39059  HA  PRO B2530     -20.748 -32.876  90.972  1.00 56.680          H  
ATOM  39060 1HB  PRO B2530     -19.505 -30.478  90.344  1.00 85.010          H  
ATOM  39061 2HB  PRO B2530     -19.478 -31.233  91.902  1.00 85.010          H  
ATOM  39062 1HG  PRO B2530     -17.436 -31.267  89.662  1.00 85.010          H  
ATOM  39063 2HG  PRO B2530     -17.140 -31.140  91.392  1.00 85.010          H  
ATOM  39064 1HD  PRO B2530     -16.809 -33.437  90.087  1.00 85.010          H  
ATOM  39065 2HD  PRO B2530     -17.443 -33.428  91.770  1.00 85.010          H  
ATOM  39066  N   VAL B2531     -19.886 -32.465  87.809  1.00 47.420          N  
ATOM  39067  CA  VAL B2531     -20.428 -32.101  86.509  1.00 47.370          C  
ATOM  39068  C   VAL B2531     -20.778 -33.266  85.594  1.00 47.940          C  
ATOM  39069  O   VAL B2531     -21.870 -33.321  85.040  1.00 47.850          O  
ATOM  39070  CB  VAL B2531     -19.467 -31.150  85.783  1.00 66.340          C  
ATOM  39071  CG1 VAL B2531     -19.997 -30.854  84.403  1.00 66.340          C  
ATOM  39072  CG2 VAL B2531     -19.325 -29.875  86.609  1.00 66.340          C  
ATOM  39073  H   VAL B2531     -18.914 -32.799  87.844  1.00 56.900          H  
ATOM  39074  HA  VAL B2531     -21.343 -31.544  86.685  1.00 56.840          H  
ATOM  39075  HB  VAL B2531     -18.483 -31.615  85.673  1.00 79.610          H  
ATOM  39076 1HG1 VAL B2531     -19.322 -30.170  83.887  1.00 79.610          H  
ATOM  39077 2HG1 VAL B2531     -20.061 -31.763  83.841  1.00 79.610          H  
ATOM  39078 3HG1 VAL B2531     -20.982 -30.416  84.480  1.00 79.610          H  
ATOM  39079 1HG2 VAL B2531     -18.638 -29.193  86.104  1.00 79.610          H  
ATOM  39080 2HG2 VAL B2531     -20.291 -29.404  86.724  1.00 79.610          H  
ATOM  39081 3HG2 VAL B2531     -18.923 -30.124  87.589  1.00 79.610          H  
ATOM  39082  N   LEU B2532     -19.870 -34.192  85.353  1.00 48.610          N  
ATOM  39083  CA  LEU B2532     -20.172 -35.241  84.386  1.00 49.260          C  
ATOM  39084  C   LEU B2532     -21.365 -36.033  84.880  1.00 49.290          C  
ATOM  39085  O   LEU B2532     -22.240 -36.416  84.106  1.00 49.430          O  
ATOM  39086  CB  LEU B2532     -18.984 -36.192  84.191  1.00 68.700          C  
ATOM  39087  CG  LEU B2532     -19.136 -37.329  83.125  1.00 68.700          C  
ATOM  39088  CD1 LEU B2532     -19.333 -36.723  81.707  1.00 68.700          C  
ATOM  39089  CD2 LEU B2532     -17.902 -38.237  83.204  1.00 68.700          C  
ATOM  39090  H   LEU B2532     -19.001 -34.208  85.870  1.00 58.330          H  
ATOM  39091  HA  LEU B2532     -20.433 -34.769  83.443  1.00 59.110          H  
ATOM  39092 1HB  LEU B2532     -18.112 -35.603  83.926  1.00 82.440          H  
ATOM  39093 2HB  LEU B2532     -18.789 -36.676  85.145  1.00 82.440          H  
ATOM  39094  HG  LEU B2532     -20.024 -37.924  83.349  1.00 82.440          H  
ATOM  39095 1HD1 LEU B2532     -19.441 -37.532  80.984  1.00 82.440          H  
ATOM  39096 2HD1 LEU B2532     -20.228 -36.109  81.679  1.00 82.440          H  
ATOM  39097 3HD1 LEU B2532     -18.472 -36.116  81.440  1.00 82.440          H  
ATOM  39098 1HD2 LEU B2532     -17.997 -39.047  82.482  1.00 82.440          H  
ATOM  39099 2HD2 LEU B2532     -17.010 -37.673  82.995  1.00 82.440          H  
ATOM  39100 3HD2 LEU B2532     -17.834 -38.654  84.206  1.00 82.440          H  
ATOM  39101  N   LYS B2533     -21.406 -36.280  86.191  1.00 49.130          N  
ATOM  39102  CA  LYS B2533     -22.526 -37.029  86.755  1.00 49.120          C  
ATOM  39103  C   LYS B2533     -23.708 -36.126  87.115  1.00 48.360          C  
ATOM  39104  O   LYS B2533     -24.790 -36.612  87.448  1.00 48.240          O  
ATOM  39105  CB  LYS B2533     -22.103 -37.806  87.992  1.00 68.770          C  
ATOM  39106  CG  LYS B2533     -21.114 -38.925  87.749  1.00 68.770          C  
ATOM  39107  CD  LYS B2533     -20.809 -39.601  89.064  1.00 68.770          C  
ATOM  39108  CE  LYS B2533     -19.800 -40.723  88.947  1.00 68.770          C  
ATOM  39109  NZ  LYS B2533     -19.492 -41.298  90.290  1.00 68.770          N  
ATOM  39110  H   LYS B2533     -20.620 -35.957  86.769  1.00 58.960          H  
ATOM  39111  HA  LYS B2533     -22.873 -37.739  86.005  1.00 58.940          H  
ATOM  39112 1HB  LYS B2533     -21.652 -37.119  88.707  1.00 82.530          H  
ATOM  39113 2HB  LYS B2533     -22.984 -38.233  88.468  1.00 82.530          H  
ATOM  39114 1HG  LYS B2533     -21.532 -39.644  87.045  1.00 82.530          H  
ATOM  39115 2HG  LYS B2533     -20.194 -38.510  87.329  1.00 82.530          H  
ATOM  39116 1HD  LYS B2533     -20.415 -38.854  89.746  1.00 82.530          H  
ATOM  39117 2HD  LYS B2533     -21.728 -39.996  89.493  1.00 82.530          H  
ATOM  39118 1HE  LYS B2533     -20.191 -41.507  88.302  1.00 82.530          H  
ATOM  39119 2HE  LYS B2533     -18.880 -40.330  88.513  1.00 82.530          H  
ATOM  39120 1HZ  LYS B2533     -18.809 -42.031  90.209  1.00 82.530          H  
ATOM  39121 2HZ  LYS B2533     -19.117 -40.535  90.889  1.00 82.530          H  
ATOM  39122 3HZ  LYS B2533     -20.330 -41.664  90.709  1.00 82.530          H  
ATOM  39123  N   GLY B2534     -23.492 -34.815  87.080  1.00 47.830          N  
ATOM  39124  CA  GLY B2534     -24.526 -33.847  87.419  1.00 47.100          C  
ATOM  39125  C   GLY B2534     -25.394 -33.552  86.196  1.00 47.260          C  
ATOM  39126  O   GLY B2534     -26.616 -33.385  86.303  1.00 46.880          O  
ATOM  39127  H   GLY B2534     -22.581 -34.498  86.776  1.00 57.400          H  
ATOM  39128 1HA  GLY B2534     -25.138 -34.224  88.238  1.00 56.520          H  
ATOM  39129 2HA  GLY B2534     -24.050 -32.926  87.763  1.00 56.520          H  
ATOM  39130  N   VAL B2535     -24.753 -33.538  85.027  1.00 47.840          N  
ATOM  39131  CA  VAL B2535     -25.409 -33.243  83.765  1.00 48.040          C  
ATOM  39132  C   VAL B2535     -26.095 -34.482  83.170  1.00 48.570          C  
ATOM  39133  O   VAL B2535     -25.463 -35.503  82.914  1.00 48.260          O  
ATOM  39134  CB  VAL B2535     -24.372 -32.684  82.768  1.00 67.180          C  
ATOM  39135  CG1 VAL B2535     -25.027 -32.445  81.443  1.00 67.180          C  
ATOM  39136  CG2 VAL B2535     -23.752 -31.371  83.318  1.00 67.180          C  
ATOM  39137  H   VAL B2535     -23.740 -33.666  85.038  1.00 57.410          H  
ATOM  39138  HA  VAL B2535     -26.168 -32.482  83.937  1.00 57.650          H  
ATOM  39139  HB  VAL B2535     -23.582 -33.423  82.629  1.00 80.610          H  
ATOM  39140 1HG1 VAL B2535     -24.314 -32.067  80.732  1.00 80.610          H  
ATOM  39141 2HG1 VAL B2535     -25.425 -33.357  81.079  1.00 80.610          H  
ATOM  39142 3HG1 VAL B2535     -25.826 -31.738  81.561  1.00 80.610          H  
ATOM  39143 1HG2 VAL B2535     -23.016 -30.986  82.632  1.00 80.610          H  
ATOM  39144 2HG2 VAL B2535     -24.509 -30.644  83.454  1.00 80.610          H  
ATOM  39145 3HG2 VAL B2535     -23.279 -31.556  84.264  1.00 80.610          H  
ATOM  39146  N   LYS B2536     -27.388 -34.355  82.905  1.00 49.350          N  
ATOM  39147  CA  LYS B2536     -28.211 -35.426  82.352  1.00 49.880          C  
ATOM  39148  C   LYS B2536     -28.324 -35.295  80.839  1.00 50.070          C  
ATOM  39149  O   LYS B2536     -28.113 -34.210  80.286  1.00 50.220          O  
ATOM  39150  CB  LYS B2536     -29.583 -35.437  83.029  1.00 69.620          C  
ATOM  39151  CG  LYS B2536     -29.529 -35.805  84.529  1.00 69.620          C  
ATOM  39152  CD  LYS B2536     -30.911 -35.712  85.198  1.00 69.620          C  
ATOM  39153  CE  LYS B2536     -30.842 -36.088  86.692  1.00 69.620          C  
ATOM  39154  NZ  LYS B2536     -32.160 -35.886  87.391  1.00 69.620          N  
ATOM  39155  H   LYS B2536     -27.826 -33.468  83.120  1.00 59.220          H  
ATOM  39156  HA  LYS B2536     -27.723 -36.378  82.563  1.00 59.860          H  
ATOM  39157 1HB  LYS B2536     -30.038 -34.452  82.938  1.00 83.540          H  
ATOM  39158 2HB  LYS B2536     -30.241 -36.143  82.522  1.00 83.540          H  
ATOM  39159 1HG  LYS B2536     -29.158 -36.825  84.629  1.00 83.540          H  
ATOM  39160 2HG  LYS B2536     -28.831 -35.144  85.045  1.00 83.540          H  
ATOM  39161 1HD  LYS B2536     -31.288 -34.687  85.117  1.00 83.540          H  
ATOM  39162 2HD  LYS B2536     -31.610 -36.377  84.694  1.00 83.540          H  
ATOM  39163 1HE  LYS B2536     -30.552 -37.132  86.781  1.00 83.540          H  
ATOM  39164 2HE  LYS B2536     -30.090 -35.466  87.183  1.00 83.540          H  
ATOM  39165 1HZ  LYS B2536     -32.072 -36.130  88.367  1.00 83.540          H  
ATOM  39166 2HZ  LYS B2536     -32.413 -34.888  87.326  1.00 83.540          H  
ATOM  39167 3HZ  LYS B2536     -32.876 -36.445  86.969  1.00 83.540          H  
ATOM  39168  N   LEU B2537     -28.793 -36.356  80.177  1.00 50.070          N  
ATOM  39169  CA  LEU B2537     -28.864 -36.473  78.709  1.00 50.260          C  
ATOM  39170  C   LEU B2537     -29.618 -35.395  77.936  1.00 50.120          C  
ATOM  39171  O   LEU B2537     -29.676 -35.450  76.712  1.00 50.360          O  
ATOM  39172  CB  LEU B2537     -29.444 -37.839  78.328  1.00 70.290          C  
ATOM  39173  CG  LEU B2537     -28.570 -39.087  78.658  1.00 70.290          C  
ATOM  39174  CD1 LEU B2537     -29.380 -40.339  78.358  1.00 70.290          C  
ATOM  39175  CD2 LEU B2537     -27.272 -39.081  77.814  1.00 70.290          C  
ATOM  39176  H   LEU B2537     -29.027 -37.173  80.722  1.00 60.080          H  
ATOM  39177  HA  LEU B2537     -27.846 -36.430  78.346  1.00 60.310          H  
ATOM  39178 1HB  LEU B2537     -30.402 -37.955  78.834  1.00 84.350          H  
ATOM  39179 2HB  LEU B2537     -29.627 -37.841  77.250  1.00 84.350          H  
ATOM  39180  HG  LEU B2537     -28.314 -39.090  79.714  1.00 84.350          H  
ATOM  39181 1HD1 LEU B2537     -28.787 -41.223  78.594  1.00 84.350          H  
ATOM  39182 2HD1 LEU B2537     -30.288 -40.343  78.962  1.00 84.350          H  
ATOM  39183 3HD1 LEU B2537     -29.649 -40.355  77.302  1.00 84.350          H  
ATOM  39184 1HD2 LEU B2537     -26.687 -39.968  78.052  1.00 84.350          H  
ATOM  39185 2HD2 LEU B2537     -27.527 -39.090  76.754  1.00 84.350          H  
ATOM  39186 3HD2 LEU B2537     -26.672 -38.213  78.023  1.00 84.350          H  
ATOM  39187  N   HIS B2538     -30.122 -34.378  78.624  1.00 49.760          N  
ATOM  39188  CA  HIS B2538     -30.754 -33.215  78.028  1.00 49.650          C  
ATOM  39189  C   HIS B2538     -29.695 -32.495  77.190  1.00 50.260          C  
ATOM  39190  O   HIS B2538     -30.015 -31.777  76.241  1.00 50.430          O  
ATOM  39191  CB  HIS B2538     -31.212 -32.266  79.139  1.00 69.550          C  
ATOM  39192  CG  HIS B2538     -32.287 -32.818  80.003  1.00 69.550          C  
ATOM  39193  ND1 HIS B2538     -32.021 -33.744  80.984  1.00 69.550          N  
ATOM  39194  CD2 HIS B2538     -33.617 -32.571  80.072  1.00 69.550          C  
ATOM  39195  CE1 HIS B2538     -33.139 -34.047  81.616  1.00 69.550          C  
ATOM  39196  NE2 HIS B2538     -34.121 -33.350  81.081  1.00 69.550          N  
ATOM  39197  H   HIS B2538     -30.054 -34.401  79.636  1.00 59.710          H  
ATOM  39198  HA  HIS B2538     -31.592 -33.504  77.398  1.00 59.580          H  
ATOM  39199 1HB  HIS B2538     -30.360 -32.025  79.780  1.00 83.460          H  
ATOM  39200 2HB  HIS B2538     -31.555 -31.335  78.706  1.00 83.460          H  
ATOM  39201  HD2 HIS B2538     -34.191 -31.889  79.457  1.00 83.460          H  
ATOM  39202  HE1 HIS B2538     -33.231 -34.752  82.441  1.00 83.460          H  
ATOM  39203  HE2 HIS B2538     -35.094 -33.375  81.365  1.00 83.460          H  
ATOM  39204  N   TYR B2539     -28.423 -32.726  77.558  1.00 50.600          N  
ATOM  39205  CA  TYR B2539     -27.234 -32.179  76.913  1.00 51.180          C  
ATOM  39206  C   TYR B2539     -27.064 -32.674  75.460  1.00 52.370          C  
ATOM  39207  O   TYR B2539     -26.323 -32.061  74.676  1.00 52.930          O  
ATOM  39208  CB  TYR B2539     -25.956 -32.487  77.748  1.00 71.420          C  
ATOM  39209  CG  TYR B2539     -25.296 -33.939  77.688  1.00 71.420          C  
ATOM  39210  CD1 TYR B2539     -24.461 -34.293  76.656  1.00 71.420          C  
ATOM  39211  CD2 TYR B2539     -25.467 -34.848  78.702  1.00 71.420          C  
ATOM  39212  CE1 TYR B2539     -23.835 -35.512  76.632  1.00 71.420          C  
ATOM  39213  CE2 TYR B2539     -24.857 -36.063  78.690  1.00 71.420          C  
ATOM  39214  CZ  TYR B2539     -24.041 -36.401  77.658  1.00 71.420          C  
ATOM  39215  OH  TYR B2539     -23.420 -37.623  77.642  1.00 71.420          O  
ATOM  39216  H   TYR B2539     -28.297 -33.323  78.383  1.00 60.720          H  
ATOM  39217  HA  TYR B2539     -27.345 -31.096  76.873  1.00 61.420          H  
ATOM  39218 1HB  TYR B2539     -25.189 -31.757  77.534  1.00 85.700          H  
ATOM  39219 2HB  TYR B2539     -26.224 -32.326  78.782  1.00 85.700          H  
ATOM  39220  HD1 TYR B2539     -24.295 -33.622  75.854  1.00 85.700          H  
ATOM  39221  HD2 TYR B2539     -26.069 -34.611  79.510  1.00 85.700          H  
ATOM  39222  HE1 TYR B2539     -23.181 -35.768  75.798  1.00 85.700          H  
ATOM  39223  HE2 TYR B2539     -25.016 -36.758  79.516  1.00 85.700          H  
ATOM  39224  HH  TYR B2539     -22.854 -37.685  76.867  1.00 85.700          H  
ATOM  39225  N   THR B2540     -27.714 -33.794  75.114  1.00 52.790          N  
ATOM  39226  CA  THR B2540     -27.570 -34.417  73.806  1.00 53.910          C  
ATOM  39227  C   THR B2540     -28.844 -35.138  73.355  1.00 53.960          C  
ATOM  39228  O   THR B2540     -28.780 -36.305  72.955  1.00 53.460          O  
ATOM  39229  OXT THR B2540     -29.822 -34.458  73.047  1.00 80.860          O  
ATOM  39230  CB  THR B2540     -26.429 -35.448  73.845  1.00 72.110          C  
ATOM  39231  OG1 THR B2540     -26.344 -36.112  72.583  1.00 72.110          O  
ATOM  39232  CG2 THR B2540     -26.654 -36.488  74.983  1.00 72.110          C  
ATOM  39233  H   THR B2540     -28.348 -34.237  75.781  1.00 63.350          H  
ATOM  39234  HA  THR B2540     -27.337 -33.644  73.076  1.00 64.690          H  
ATOM  39235  HB  THR B2540     -25.495 -34.924  74.021  1.00 86.530          H  
ATOM  39236  HG1 THR B2540     -27.227 -36.501  72.398  1.00 86.530          H  
ATOM  39237 1HG2 THR B2540     -25.829 -37.193  74.996  1.00 86.530          H  
ATOM  39238 2HG2 THR B2540     -26.711 -35.982  75.938  1.00 86.530          H  
ATOM  39239 3HG2 THR B2540     -27.577 -37.032  74.832  1.00 86.530          H  
TER                                                                             
ATOM  39241  N   MET C2541      50.379 -20.916 -53.010  1.00 41.610          N  
ATOM  39242  CA  MET C2541      49.247 -21.700 -52.521  1.00 40.620          C  
ATOM  39243  C   MET C2541      49.544 -22.444 -51.233  1.00 40.410          C  
ATOM  39244  O   MET C2541      50.660 -22.928 -51.031  1.00 41.310          O  
ATOM  39245  CB  MET C2541      48.825 -22.725 -53.559  1.00 57.260          C  
ATOM  39246  CG  MET C2541      48.180 -22.186 -54.831  1.00 57.260          C  
ATOM  39247  SD  MET C2541      47.797 -23.504 -56.020  1.00 57.260          S  
ATOM  39248  CE  MET C2541      46.454 -24.406 -55.224  1.00 57.260          C  
ATOM  39249 1H   MET C2541      50.243 -20.703 -53.988  1.00 49.930          H  
ATOM  39250 2H   MET C2541      50.456 -20.053 -52.493  1.00 49.930          H  
ATOM  39251 3H   MET C2541      51.228 -21.454 -52.905  1.00 49.930          H  
ATOM  39252  HA  MET C2541      48.418 -21.019 -52.326  1.00 48.740          H  
ATOM  39253 1HB  MET C2541      49.708 -23.267 -53.867  1.00 68.720          H  
ATOM  39254 2HB  MET C2541      48.152 -23.437 -53.089  1.00 68.720          H  
ATOM  39255 1HG  MET C2541      47.253 -21.672 -54.581  1.00 68.720          H  
ATOM  39256 2HG  MET C2541      48.843 -21.475 -55.319  1.00 68.720          H  
ATOM  39257 1HE  MET C2541      46.138 -25.224 -55.873  1.00 68.720          H  
ATOM  39258 2HE  MET C2541      46.784 -24.818 -54.273  1.00 68.720          H  
ATOM  39259 3HE  MET C2541      45.611 -23.734 -55.059  1.00 68.720          H  
ATOM  39260  N   PHE C2542      48.512 -22.578 -50.404  1.00 39.270          N  
ATOM  39261  CA  PHE C2542      48.565 -23.268 -49.115  1.00 39.040          C  
ATOM  39262  C   PHE C2542      47.560 -24.407 -49.030  1.00 38.280          C  
ATOM  39263  O   PHE C2542      46.501 -24.366 -49.661  1.00 37.320          O  
ATOM  39264  CB  PHE C2542      48.314 -22.280 -47.972  1.00 54.750          C  
ATOM  39265  CG  PHE C2542      49.413 -21.279 -47.779  1.00 54.750          C  
ATOM  39266  CD1 PHE C2542      49.528 -20.146 -48.563  1.00 54.750          C  
ATOM  39267  CD2 PHE C2542      50.324 -21.473 -46.773  1.00 54.750          C  
ATOM  39268  CE1 PHE C2542      50.553 -19.252 -48.346  1.00 54.750          C  
ATOM  39269  CE2 PHE C2542      51.345 -20.593 -46.548  1.00 54.750          C  
ATOM  39270  CZ  PHE C2542      51.465 -19.477 -47.339  1.00 54.750          C  
ATOM  39271  H   PHE C2542      47.626 -22.162 -50.668  1.00 47.120          H  
ATOM  39272  HA  PHE C2542      49.556 -23.693 -48.982  1.00 46.850          H  
ATOM  39273 1HB  PHE C2542      47.385 -21.741 -48.147  1.00 65.700          H  
ATOM  39274 2HB  PHE C2542      48.196 -22.841 -47.040  1.00 65.700          H  
ATOM  39275  HD1 PHE C2542      48.806 -19.965 -49.355  1.00 65.700          H  
ATOM  39276  HD2 PHE C2542      50.218 -22.342 -46.146  1.00 65.700          H  
ATOM  39277  HE1 PHE C2542      50.643 -18.363 -48.971  1.00 65.700          H  
ATOM  39278  HE2 PHE C2542      52.056 -20.777 -45.742  1.00 65.700          H  
ATOM  39279  HZ  PHE C2542      52.276 -18.770 -47.167  1.00 65.700          H  
ATOM  39280  N   VAL C2543      47.913 -25.418 -48.243  1.00 38.740          N  
ATOM  39281  CA  VAL C2543      47.059 -26.563 -47.954  1.00 38.140          C  
ATOM  39282  C   VAL C2543      46.928 -26.674 -46.443  1.00 37.660          C  
ATOM  39283  O   VAL C2543      47.914 -26.765 -45.709  1.00 38.260          O  
ATOM  39284  CB  VAL C2543      47.610 -27.838 -48.618  1.00 53.640          C  
ATOM  39285  CG1 VAL C2543      46.771 -29.031 -48.296  1.00 53.640          C  
ATOM  39286  CG2 VAL C2543      47.585 -27.636 -50.081  1.00 53.640          C  
ATOM  39287  H   VAL C2543      48.816 -25.353 -47.761  1.00 46.490          H  
ATOM  39288  HA  VAL C2543      46.068 -26.378 -48.367  1.00 45.770          H  
ATOM  39289  HB  VAL C2543      48.620 -28.018 -48.274  1.00 64.360          H  
ATOM  39290 1HG1 VAL C2543      47.168 -29.912 -48.786  1.00 64.360          H  
ATOM  39291 2HG1 VAL C2543      46.761 -29.186 -47.255  1.00 64.360          H  
ATOM  39292 3HG1 VAL C2543      45.784 -28.849 -48.648  1.00 64.360          H  
ATOM  39293 1HG2 VAL C2543      47.963 -28.512 -50.560  1.00 64.360          H  
ATOM  39294 2HG2 VAL C2543      46.560 -27.457 -50.408  1.00 64.360          H  
ATOM  39295 3HG2 VAL C2543      48.191 -26.786 -50.347  1.00 64.360          H  
ATOM  39296  N   PHE C2544      45.701 -26.672 -45.972  1.00 36.610          N  
ATOM  39297  CA  PHE C2544      45.438 -26.651 -44.547  1.00 36.270          C  
ATOM  39298  C   PHE C2544      46.232 -25.525 -43.884  1.00 37.420          C  
ATOM  39299  O   PHE C2544      45.956 -24.357 -44.115  1.00 37.650          O  
ATOM  39300  CB  PHE C2544      45.811 -27.925 -43.809  1.00 50.910          C  
ATOM  39301  CG  PHE C2544      45.077 -29.085 -44.101  1.00 50.910          C  
ATOM  39302  CD1 PHE C2544      45.647 -29.968 -44.858  1.00 50.910          C  
ATOM  39303  CD2 PHE C2544      43.839 -29.340 -43.591  1.00 50.910          C  
ATOM  39304  CE1 PHE C2544      45.077 -31.107 -45.162  1.00 50.910          C  
ATOM  39305  CE2 PHE C2544      43.248 -30.515 -43.897  1.00 50.910          C  
ATOM  39306  CZ  PHE C2544      43.897 -31.376 -44.703  1.00 50.910          C  
ATOM  39307  H   PHE C2544      44.930 -26.617 -46.622  1.00 43.930          H  
ATOM  39308  HA  PHE C2544      44.374 -26.472 -44.397  1.00 43.520          H  
ATOM  39309 1HB  PHE C2544      46.850 -28.161 -43.979  1.00 61.100          H  
ATOM  39310 2HB  PHE C2544      45.690 -27.752 -42.759  1.00 61.100          H  
ATOM  39311  HD1 PHE C2544      46.611 -29.748 -45.234  1.00 61.100          H  
ATOM  39312  HD2 PHE C2544      43.345 -28.614 -42.939  1.00 61.100          H  
ATOM  39313  HE1 PHE C2544      45.573 -31.815 -45.801  1.00 61.100          H  
ATOM  39314  HE2 PHE C2544      42.271 -30.773 -43.503  1.00 61.100          H  
ATOM  39315  HZ  PHE C2544      43.470 -32.296 -44.986  1.00 61.100          H  
ATOM  39316  N   LEU C2545      47.225 -25.866 -43.069  1.00 38.210          N  
ATOM  39317  CA  LEU C2545      47.922 -24.860 -42.294  1.00 39.320          C  
ATOM  39318  C   LEU C2545      49.307 -24.417 -42.837  1.00 40.420          C  
ATOM  39319  O   LEU C2545      49.941 -23.528 -42.262  1.00 40.850          O  
ATOM  39320  CB  LEU C2545      48.073 -25.472 -40.900  1.00 54.600          C  
ATOM  39321  CG  LEU C2545      46.714 -26.070 -40.268  1.00 54.600          C  
ATOM  39322  CD1 LEU C2545      47.001 -26.574 -38.953  1.00 54.600          C  
ATOM  39323  CD2 LEU C2545      45.612 -25.102 -40.202  1.00 54.600          C  
ATOM  39324  H   LEU C2545      47.487 -26.827 -42.959  1.00 45.850          H  
ATOM  39325  HA  LEU C2545      47.290 -23.977 -42.243  1.00 47.180          H  
ATOM  39326 1HB  LEU C2545      48.800 -26.283 -40.960  1.00 65.520          H  
ATOM  39327 2HB  LEU C2545      48.466 -24.724 -40.223  1.00 65.520          H  
ATOM  39328  HG  LEU C2545      46.401 -26.904 -40.859  1.00 65.520          H  
ATOM  39329 1HD1 LEU C2545      46.118 -27.009 -38.525  1.00 65.520          H  
ATOM  39330 2HD1 LEU C2545      47.782 -27.317 -39.010  1.00 65.520          H  
ATOM  39331 3HD1 LEU C2545      47.316 -25.735 -38.337  1.00 65.520          H  
ATOM  39332 1HD2 LEU C2545      44.733 -25.573 -39.761  1.00 65.520          H  
ATOM  39333 2HD2 LEU C2545      45.924 -24.318 -39.593  1.00 65.520          H  
ATOM  39334 3HD2 LEU C2545      45.358 -24.735 -41.182  1.00 65.520          H  
ATOM  39335  N   VAL C2546      49.827 -25.109 -43.865  1.00 40.870          N  
ATOM  39336  CA  VAL C2546      51.186 -24.841 -44.388  1.00 41.800          C  
ATOM  39337  C   VAL C2546      51.263 -24.727 -45.915  1.00 42.410          C  
ATOM  39338  O   VAL C2546      50.297 -24.995 -46.627  1.00 42.540          O  
ATOM  39339  CB  VAL C2546      52.220 -25.873 -43.882  1.00 58.150          C  
ATOM  39340  CG1 VAL C2546      52.299 -25.829 -42.370  1.00 58.150          C  
ATOM  39341  CG2 VAL C2546      51.856 -27.237 -44.348  1.00 58.150          C  
ATOM  39342  H   VAL C2546      49.217 -25.783 -44.342  1.00 49.040          H  
ATOM  39343  HA  VAL C2546      51.502 -23.878 -43.985  1.00 50.160          H  
ATOM  39344  HB  VAL C2546      53.197 -25.606 -44.266  1.00 69.780          H  
ATOM  39345 1HG1 VAL C2546      53.050 -26.524 -42.042  1.00 69.780          H  
ATOM  39346 2HG1 VAL C2546      52.571 -24.826 -42.046  1.00 69.780          H  
ATOM  39347 3HG1 VAL C2546      51.343 -26.099 -41.934  1.00 69.780          H  
ATOM  39348 1HG2 VAL C2546      52.589 -27.953 -43.999  1.00 69.780          H  
ATOM  39349 2HG2 VAL C2546      50.889 -27.488 -43.956  1.00 69.780          H  
ATOM  39350 3HG2 VAL C2546      51.829 -27.256 -45.439  1.00 69.780          H  
ATOM  39351  N   LEU C2547      52.419 -24.307 -46.424  1.00 42.810          N  
ATOM  39352  CA  LEU C2547      52.622 -24.119 -47.863  1.00 43.400          C  
ATOM  39353  C   LEU C2547      52.414 -25.435 -48.659  1.00 43.340          C  
ATOM  39354  O   LEU C2547      52.952 -26.501 -48.290  1.00 43.000          O  
ATOM  39355  CB  LEU C2547      54.034 -23.545 -48.086  1.00 60.520          C  
ATOM  39356  CG  LEU C2547      54.344 -22.870 -49.456  1.00 60.520          C  
ATOM  39357  CD1 LEU C2547      53.573 -21.533 -49.557  1.00 60.520          C  
ATOM  39358  CD2 LEU C2547      55.851 -22.667 -49.590  1.00 60.520          C  
ATOM  39359  H   LEU C2547      53.183 -24.102 -45.792  1.00 51.370          H  
ATOM  39360  HA  LEU C2547      51.884 -23.403 -48.218  1.00 52.080          H  
ATOM  39361 1HB  LEU C2547      54.218 -22.803 -47.314  1.00 72.630          H  
ATOM  39362 2HB  LEU C2547      54.751 -24.355 -47.952  1.00 72.630          H  
ATOM  39363  HG  LEU C2547      53.996 -23.483 -50.255  1.00 72.630          H  
ATOM  39364 1HD1 LEU C2547      53.783 -21.066 -50.517  1.00 72.630          H  
ATOM  39365 2HD1 LEU C2547      52.500 -21.698 -49.480  1.00 72.630          H  
ATOM  39366 3HD1 LEU C2547      53.890 -20.867 -48.757  1.00 72.630          H  
ATOM  39367 1HD2 LEU C2547      56.073 -22.199 -50.549  1.00 72.630          H  
ATOM  39368 2HD2 LEU C2547      56.209 -22.026 -48.783  1.00 72.630          H  
ATOM  39369 3HD2 LEU C2547      56.353 -23.635 -49.534  1.00 72.630          H  
ATOM  39370  N   LEU C2548      51.709 -25.329 -49.807  1.00 43.700          N  
ATOM  39371  CA  LEU C2548      51.331 -26.429 -50.708  1.00 43.600          C  
ATOM  39372  C   LEU C2548      52.318 -27.552 -51.039  1.00 43.910          C  
ATOM  39373  O   LEU C2548      51.940 -28.707 -50.852  1.00 43.590          O  
ATOM  39374  CB  LEU C2548      50.844 -25.845 -52.057  1.00 61.080          C  
ATOM  39375  CG  LEU C2548      50.532 -26.851 -53.245  1.00 61.080          C  
ATOM  39376  CD1 LEU C2548      49.417 -27.769 -52.904  1.00 61.080          C  
ATOM  39377  CD2 LEU C2548      50.171 -26.067 -54.469  1.00 61.080          C  
ATOM  39378  H   LEU C2548      51.335 -24.408 -50.066  1.00 52.440          H  
ATOM  39379  HA  LEU C2548      50.479 -26.908 -50.234  1.00 52.320          H  
ATOM  39380 1HB  LEU C2548      49.906 -25.331 -51.854  1.00 73.300          H  
ATOM  39381 2HB  LEU C2548      51.540 -25.103 -52.416  1.00 73.300          H  
ATOM  39382  HG  LEU C2548      51.420 -27.452 -53.452  1.00 73.300          H  
ATOM  39383 1HD1 LEU C2548      49.234 -28.438 -53.742  1.00 73.300          H  
ATOM  39384 2HD1 LEU C2548      49.674 -28.354 -52.034  1.00 73.300          H  
ATOM  39385 3HD1 LEU C2548      48.523 -27.186 -52.710  1.00 73.300          H  
ATOM  39386 1HD2 LEU C2548      49.972 -26.747 -55.296  1.00 73.300          H  
ATOM  39387 2HD2 LEU C2548      49.285 -25.492 -54.263  1.00 73.300          H  
ATOM  39388 3HD2 LEU C2548      50.991 -25.401 -54.738  1.00 73.300          H  
ATOM  39389  N   PRO C2549      53.604 -27.330 -51.395  1.00 44.500          N  
ATOM  39390  CA  PRO C2549      54.518 -28.366 -51.865  1.00 44.900          C  
ATOM  39391  C   PRO C2549      54.489 -29.639 -51.021  1.00 45.390          C  
ATOM  39392  O   PRO C2549      54.751 -30.727 -51.542  1.00 45.830          O  
ATOM  39393  CB  PRO C2549      55.875 -27.658 -51.801  1.00 67.350          C  
ATOM  39394  CG  PRO C2549      55.533 -26.206 -52.034  1.00 67.350          C  
ATOM  39395  CD  PRO C2549      54.234 -26.005 -51.308  1.00 67.350          C  
ATOM  39396  HA  PRO C2549      54.264 -28.604 -52.909  1.00 53.880          H  
ATOM  39397 1HB  PRO C2549      56.347 -27.836 -50.822  1.00 80.820          H  
ATOM  39398 2HB  PRO C2549      56.552 -28.069 -52.565  1.00 80.820          H  
ATOM  39399 1HG  PRO C2549      56.334 -25.556 -51.648  1.00 80.820          H  
ATOM  39400 2HG  PRO C2549      55.449 -26.002 -53.112  1.00 80.820          H  
ATOM  39401 1HD  PRO C2549      54.483 -25.773 -50.279  1.00 80.820          H  
ATOM  39402 2HD  PRO C2549      53.652 -25.233 -51.794  1.00 80.820          H  
ATOM  39403  N   LEU C2550      54.176 -29.533 -49.728  1.00 45.330          N  
ATOM  39404  CA  LEU C2550      54.126 -30.704 -48.877  1.00 45.810          C  
ATOM  39405  C   LEU C2550      53.323 -31.875 -49.467  1.00 45.840          C  
ATOM  39406  O   LEU C2550      53.681 -33.036 -49.256  1.00 45.810          O  
ATOM  39407  CB  LEU C2550      53.541 -30.328 -47.522  1.00 63.940          C  
ATOM  39408  CG  LEU C2550      53.401 -31.474 -46.515  1.00 63.940          C  
ATOM  39409  CD1 LEU C2550      54.756 -32.091 -46.194  1.00 63.940          C  
ATOM  39410  CD2 LEU C2550      52.779 -30.936 -45.282  1.00 63.940          C  
ATOM  39411  H   LEU C2550      53.940 -28.625 -49.304  1.00 54.400          H  
ATOM  39412  HA  LEU C2550      55.152 -31.033 -48.738  1.00 54.970          H  
ATOM  39413 1HB  LEU C2550      54.170 -29.561 -47.075  1.00 76.730          H  
ATOM  39414 2HB  LEU C2550      52.549 -29.899 -47.685  1.00 76.730          H  
ATOM  39415  HG  LEU C2550      52.755 -32.250 -46.930  1.00 76.730          H  
ATOM  39416 1HD1 LEU C2550      54.598 -32.879 -45.484  1.00 76.730          H  
ATOM  39417 2HD1 LEU C2550      55.215 -32.510 -47.083  1.00 76.730          H  
ATOM  39418 3HD1 LEU C2550      55.415 -31.340 -45.762  1.00 76.730          H  
ATOM  39419 1HD2 LEU C2550      52.637 -31.741 -44.569  1.00 76.730          H  
ATOM  39420 2HD2 LEU C2550      53.415 -30.169 -44.853  1.00 76.730          H  
ATOM  39421 3HD2 LEU C2550      51.855 -30.522 -45.527  1.00 76.730          H  
ATOM  39422  N   VAL C2551      52.232 -31.576 -50.187  1.00 45.920          N  
ATOM  39423  CA  VAL C2551      51.322 -32.608 -50.724  1.00 45.940          C  
ATOM  39424  C   VAL C2551      51.987 -33.562 -51.726  1.00 46.480          C  
ATOM  39425  O   VAL C2551      51.406 -34.573 -52.122  1.00 46.240          O  
ATOM  39426  CB  VAL C2551      50.094 -31.977 -51.410  1.00 64.310          C  
ATOM  39427  CG1 VAL C2551      49.336 -31.130 -50.400  1.00 64.310          C  
ATOM  39428  CG2 VAL C2551      50.516 -31.176 -52.664  1.00 64.310          C  
ATOM  39429  H   VAL C2551      52.033 -30.583 -50.347  1.00 55.100          H  
ATOM  39430  HA  VAL C2551      50.960 -33.202 -49.881  1.00 55.130          H  
ATOM  39431  HB  VAL C2551      49.417 -32.779 -51.713  1.00 77.170          H  
ATOM  39432 1HG1 VAL C2551      48.447 -30.731 -50.876  1.00 77.170          H  
ATOM  39433 2HG1 VAL C2551      49.048 -31.764 -49.562  1.00 77.170          H  
ATOM  39434 3HG1 VAL C2551      49.962 -30.312 -50.046  1.00 77.170          H  
ATOM  39435 1HG2 VAL C2551      49.631 -30.764 -53.134  1.00 77.170          H  
ATOM  39436 2HG2 VAL C2551      51.184 -30.376 -52.393  1.00 77.170          H  
ATOM  39437 3HG2 VAL C2551      51.018 -31.828 -53.374  1.00 77.170          H  
ATOM  39438  N   SER C2552      53.194 -33.220 -52.165  1.00 47.220          N  
ATOM  39439  CA  SER C2552      53.976 -34.017 -53.092  1.00 47.830          C  
ATOM  39440  C   SER C2552      54.605 -35.253 -52.436  1.00 47.920          C  
ATOM  39441  O   SER C2552      55.143 -36.118 -53.135  1.00 48.130          O  
ATOM  39442  CB  SER C2552      55.063 -33.165 -53.722  1.00 66.720          C  
ATOM  39443  OG  SER C2552      56.017 -32.773 -52.772  1.00 66.720          O  
ATOM  39444  H   SER C2552      53.605 -32.357 -51.811  1.00 56.660          H  
ATOM  39445  HA  SER C2552      53.311 -34.360 -53.884  1.00 57.400          H  
ATOM  39446 1HB  SER C2552      55.547 -33.734 -54.513  1.00 80.060          H  
ATOM  39447 2HB  SER C2552      54.617 -32.282 -54.176  1.00 80.060          H  
ATOM  39448  HG  SER C2552      55.641 -31.989 -52.320  1.00 80.060          H  
ATOM  39449  N   SER C2553      54.535 -35.362 -51.100  1.00 47.840          N  
ATOM  39450  CA  SER C2553      55.136 -36.503 -50.412  1.00 48.030          C  
ATOM  39451  C   SER C2553      54.314 -37.019 -49.220  1.00 48.200          C  
ATOM  39452  O   SER C2553      53.352 -36.398 -48.770  1.00 47.750          O  
ATOM  39453  CB  SER C2553      56.547 -36.154 -49.991  1.00 67.170          C  
ATOM  39454  OG  SER C2553      56.553 -35.111 -49.064  1.00 67.170          O  
ATOM  39455  H   SER C2553      54.085 -34.620 -50.553  1.00 57.410          H  
ATOM  39456  HA  SER C2553      55.207 -37.320 -51.129  1.00 57.640          H  
ATOM  39457 1HB  SER C2553      57.018 -37.031 -49.552  1.00 80.600          H  
ATOM  39458 2HB  SER C2553      57.130 -35.872 -50.867  1.00 80.600          H  
ATOM  39459  HG  SER C2553      56.413 -34.306 -49.586  1.00 80.600          H  
ATOM  39460  N   GLN C2554      54.682 -38.208 -48.736  1.00 48.860          N  
ATOM  39461  CA  GLN C2554      53.975 -38.887 -47.645  1.00 49.090          C  
ATOM  39462  C   GLN C2554      54.619 -38.731 -46.276  1.00 49.440          C  
ATOM  39463  O   GLN C2554      55.801 -38.406 -46.163  1.00 50.410          O  
ATOM  39464  CB  GLN C2554      53.854 -40.376 -47.965  1.00 68.630          C  
ATOM  39465  CG  GLN C2554      53.126 -40.677 -49.262  1.00 68.630          C  
ATOM  39466  CD  GLN C2554      51.692 -40.217 -49.242  1.00 68.630          C  
ATOM  39467  OE1 GLN C2554      50.932 -40.577 -48.338  1.00 68.630          O  
ATOM  39468  NE2 GLN C2554      51.314 -39.425 -50.233  1.00 68.630          N  
ATOM  39469  H   GLN C2554      55.490 -38.659 -49.142  1.00 58.630          H  
ATOM  39470  HA  GLN C2554      52.973 -38.464 -47.578  1.00 58.910          H  
ATOM  39471 1HB  GLN C2554      54.849 -40.814 -48.024  1.00 82.360          H  
ATOM  39472 2HB  GLN C2554      53.328 -40.880 -47.152  1.00 82.360          H  
ATOM  39473 1HG  GLN C2554      53.631 -40.167 -50.081  1.00 82.360          H  
ATOM  39474 2HG  GLN C2554      53.136 -41.754 -49.431  1.00 82.360          H  
ATOM  39475 1HE2 GLN C2554      50.373 -39.089 -50.289  1.00 82.360          H  
ATOM  39476 2HE2 GLN C2554      51.970 -39.157 -50.944  1.00 82.360          H  
ATOM  39477  N   CYS C2555      53.832 -38.977 -45.225  1.00 48.640          N  
ATOM  39478  CA  CYS C2555      54.356 -38.889 -43.871  1.00 48.850          C  
ATOM  39479  C   CYS C2555      55.097 -40.144 -43.437  1.00 49.860          C  
ATOM  39480  O   CYS C2555      54.931 -41.224 -44.015  1.00 50.030          O  
ATOM  39481  CB  CYS C2555      53.233 -38.594 -42.880  1.00 68.310          C  
ATOM  39482  SG  CYS C2555      52.053 -39.925 -42.669  1.00 68.310          S  
ATOM  39483  H   CYS C2555      52.867 -39.235 -45.369  1.00 58.370          H  
ATOM  39484  HA  CYS C2555      55.062 -38.065 -43.832  1.00 58.620          H  
ATOM  39485 1HB  CYS C2555      53.665 -38.380 -41.904  1.00 81.970          H  
ATOM  39486 2HB  CYS C2555      52.690 -37.705 -43.198  1.00 81.970          H  
ATOM  39487  N   VAL C2556      55.909 -39.970 -42.402  1.00 50.560          N  
ATOM  39488  CA  VAL C2556      56.734 -40.998 -41.796  1.00 51.580          C  
ATOM  39489  C   VAL C2556      56.105 -41.670 -40.600  1.00 51.260          C  
ATOM  39490  O   VAL C2556      55.640 -41.009 -39.683  1.00 50.650          O  
ATOM  39491  CB  VAL C2556      58.077 -40.374 -41.323  1.00 71.800          C  
ATOM  39492  CG1 VAL C2556      58.973 -41.414 -40.591  1.00 71.800          C  
ATOM  39493  CG2 VAL C2556      58.798 -39.790 -42.512  1.00 71.800          C  
ATOM  39494  H   VAL C2556      55.951 -39.043 -42.010  1.00 60.670          H  
ATOM  39495  HA  VAL C2556      56.936 -41.756 -42.552  1.00 61.900          H  
ATOM  39496  HB  VAL C2556      57.871 -39.599 -40.612  1.00 86.160          H  
ATOM  39497 1HG1 VAL C2556      59.895 -40.927 -40.269  1.00 86.160          H  
ATOM  39498 2HG1 VAL C2556      58.468 -41.808 -39.710  1.00 86.160          H  
ATOM  39499 3HG1 VAL C2556      59.215 -42.232 -41.263  1.00 86.160          H  
ATOM  39500 1HG2 VAL C2556      59.729 -39.330 -42.180  1.00 86.160          H  
ATOM  39501 2HG2 VAL C2556      59.018 -40.580 -43.229  1.00 86.160          H  
ATOM  39502 3HG2 VAL C2556      58.176 -39.033 -42.992  1.00 86.160          H  
ATOM  39503  N   ASN C2557      56.127 -42.992 -40.612  1.00 51.690          N  
ATOM  39504  CA  ASN C2557      55.670 -43.791 -39.485  1.00 51.510          C  
ATOM  39505  C   ASN C2557      56.898 -44.109 -38.634  1.00 52.520          C  
ATOM  39506  O   ASN C2557      57.887 -44.629 -39.155  1.00 53.510          O  
ATOM  39507  CB  ASN C2557      54.977 -45.049 -39.959  1.00 72.190          C  
ATOM  39508  CG  ASN C2557      53.694 -44.753 -40.695  1.00 72.190          C  
ATOM  39509  OD1 ASN C2557      52.809 -44.048 -40.195  1.00 72.190          O  
ATOM  39510  ND2 ASN C2557      53.579 -45.283 -41.885  1.00 72.190          N  
ATOM  39511  H   ASN C2557      56.495 -43.453 -41.432  1.00 62.030          H  
ATOM  39512  HA  ASN C2557      54.986 -43.202 -38.869  1.00 61.810          H  
ATOM  39513 1HB  ASN C2557      55.644 -45.607 -40.618  1.00 86.620          H  
ATOM  39514 2HB  ASN C2557      54.757 -45.683 -39.101  1.00 86.620          H  
ATOM  39515 1HD2 ASN C2557      52.754 -45.122 -42.428  1.00 86.620          H  
ATOM  39516 2HD2 ASN C2557      54.315 -45.849 -42.257  1.00 86.620          H  
ATOM  39517  N   PHE C2558      56.871 -43.769 -37.351  1.00 52.330          N  
ATOM  39518  CA  PHE C2558      58.049 -44.015 -36.503  1.00 53.340          C  
ATOM  39519  C   PHE C2558      58.004 -45.400 -35.867  1.00 53.910          C  
ATOM  39520  O   PHE C2558      57.119 -45.727 -35.060  1.00 53.420          O  
ATOM  39521  CB  PHE C2558      58.194 -42.906 -35.483  1.00 74.270          C  
ATOM  39522  CG  PHE C2558      58.533 -41.653 -36.179  1.00 74.270          C  
ATOM  39523  CD1 PHE C2558      57.540 -40.853 -36.603  1.00 74.270          C  
ATOM  39524  CD2 PHE C2558      59.826 -41.271 -36.435  1.00 74.270          C  
ATOM  39525  CE1 PHE C2558      57.795 -39.726 -37.244  1.00 74.270          C  
ATOM  39526  CE2 PHE C2558      60.084 -40.089 -37.096  1.00 74.270          C  
ATOM  39527  CZ  PHE C2558      59.063 -39.322 -37.501  1.00 74.270          C  
ATOM  39528  H   PHE C2558      56.024 -43.313 -36.970  1.00 62.800          H  
ATOM  39529  HA  PHE C2558      58.938 -43.978 -37.138  1.00 64.010          H  
ATOM  39530 1HB  PHE C2558      57.254 -42.760 -34.943  1.00 89.130          H  
ATOM  39531 2HB  PHE C2558      58.981 -43.135 -34.765  1.00 89.130          H  
ATOM  39532  HD1 PHE C2558      56.501 -41.133 -36.416  1.00 89.130          H  
ATOM  39533  HD2 PHE C2558      60.642 -41.902 -36.117  1.00 89.130          H  
ATOM  39534  HE1 PHE C2558      56.974 -39.156 -37.537  1.00 89.130          H  
ATOM  39535  HE2 PHE C2558      61.101 -39.778 -37.286  1.00 89.130          H  
ATOM  39536  HZ  PHE C2558      59.253 -38.391 -38.020  1.00 89.130          H  
ATOM  39537  N   THR C2559      59.000 -46.218 -36.224  1.00 54.990          N  
ATOM  39538  CA  THR C2559      59.023 -47.643 -35.865  1.00 55.690          C  
ATOM  39539  C   THR C2559      59.930 -48.034 -34.704  1.00 56.520          C  
ATOM  39540  O   THR C2559      60.202 -49.217 -34.500  1.00 57.220          O  
ATOM  39541  CB  THR C2559      59.422 -48.494 -37.084  1.00 77.690          C  
ATOM  39542  OG1 THR C2559      60.736 -48.124 -37.512  1.00 77.690          O  
ATOM  39543  CG2 THR C2559      58.435 -48.232 -38.226  1.00 77.690          C  
ATOM  39544  H   THR C2559      59.755 -45.851 -36.826  1.00 65.990          H  
ATOM  39545  HA  THR C2559      58.008 -47.925 -35.589  1.00 66.830          H  
ATOM  39546  HB  THR C2559      59.409 -49.551 -36.823  1.00 93.220          H  
ATOM  39547  HG1 THR C2559      61.383 -48.465 -36.881  1.00 93.220          H  
ATOM  39548 1HG2 THR C2559      58.718 -48.828 -39.091  1.00 93.220          H  
ATOM  39549 2HG2 THR C2559      57.431 -48.506 -37.906  1.00 93.220          H  
ATOM  39550 3HG2 THR C2559      58.452 -47.177 -38.495  1.00 93.220          H  
ATOM  39551  N   THR C2560      60.419 -47.054 -33.965  1.00 56.490          N  
ATOM  39552  CA  THR C2560      61.324 -47.301 -32.846  1.00 57.330          C  
ATOM  39553  C   THR C2560      60.770 -46.878 -31.487  1.00 56.780          C  
ATOM  39554  O   THR C2560      61.533 -46.607 -30.559  1.00 57.270          O  
ATOM  39555  CB  THR C2560      62.688 -46.643 -33.091  1.00 79.930          C  
ATOM  39556  OG1 THR C2560      62.521 -45.236 -33.326  1.00 79.930          O  
ATOM  39557  CG2 THR C2560      63.348 -47.280 -34.295  1.00 79.930          C  
ATOM  39558  H   THR C2560      60.157 -46.107 -34.196  1.00 67.790          H  
ATOM  39559  HA  THR C2560      61.498 -48.376 -32.789  1.00 68.800          H  
ATOM  39560  HB  THR C2560      63.319 -46.784 -32.215  1.00 95.910          H  
ATOM  39561  HG1 THR C2560      63.387 -44.801 -33.200  1.00 95.910          H  
ATOM  39562 1HG2 THR C2560      64.313 -46.815 -34.446  1.00 95.910          H  
ATOM  39563 2HG2 THR C2560      63.480 -48.346 -34.114  1.00 95.910          H  
ATOM  39564 3HG2 THR C2560      62.728 -47.137 -35.178  1.00 95.910          H  
ATOM  39565  N   ARG C2561      59.447 -46.780 -31.379  1.00 55.750          N  
ATOM  39566  CA  ARG C2561      58.793 -46.409 -30.128  1.00 55.150          C  
ATOM  39567  C   ARG C2561      58.485 -47.661 -29.292  1.00 55.510          C  
ATOM  39568  O   ARG C2561      58.027 -48.670 -29.838  1.00 55.700          O  
ATOM  39569  CB  ARG C2561      57.510 -45.636 -30.437  1.00 77.450          C  
ATOM  39570  CG  ARG C2561      57.766 -44.295 -31.138  1.00 77.450          C  
ATOM  39571  CD  ARG C2561      56.544 -43.497 -31.462  1.00 77.450          C  
ATOM  39572  NE  ARG C2561      55.716 -44.064 -32.541  1.00 77.450          N  
ATOM  39573  CZ  ARG C2561      54.436 -43.670 -32.803  1.00 77.450          C  
ATOM  39574  NH1 ARG C2561      53.829 -42.728 -32.066  1.00 77.450          N  
ATOM  39575  NH2 ARG C2561      53.787 -44.218 -33.810  1.00 77.450          N  
ATOM  39576  H   ARG C2561      58.871 -47.040 -32.170  1.00 66.900          H  
ATOM  39577  HA  ARG C2561      59.465 -45.767 -29.551  1.00 66.180          H  
ATOM  39578 1HB  ARG C2561      56.862 -46.235 -31.074  1.00 92.940          H  
ATOM  39579 2HB  ARG C2561      56.972 -45.437 -29.508  1.00 92.940          H  
ATOM  39580 1HG  ARG C2561      58.366 -43.699 -30.477  1.00 92.940          H  
ATOM  39581 2HG  ARG C2561      58.304 -44.469 -32.071  1.00 92.940          H  
ATOM  39582 1HD  ARG C2561      55.931 -43.410 -30.566  1.00 92.940          H  
ATOM  39583 2HD  ARG C2561      56.860 -42.500 -31.779  1.00 92.940          H  
ATOM  39584  HE  ARG C2561      56.143 -44.755 -33.199  1.00 92.940          H  
ATOM  39585 1HH1 ARG C2561      54.299 -42.254 -31.278  1.00 92.940          H  
ATOM  39586 2HH1 ARG C2561      52.876 -42.417 -32.295  1.00 92.940          H  
ATOM  39587 1HH2 ARG C2561      54.236 -44.920 -34.384  1.00 92.940          H  
ATOM  39588 2HH2 ARG C2561      52.851 -43.916 -34.015  1.00 92.940          H  
ATOM  39589  N   THR C2562      58.701 -47.585 -27.976  1.00 55.560          N  
ATOM  39590  CA  THR C2562      58.373 -48.685 -27.068  1.00 55.800          C  
ATOM  39591  C   THR C2562      56.901 -48.609 -26.682  1.00 54.720          C  
ATOM  39592  O   THR C2562      56.382 -47.541 -26.356  1.00 53.860          O  
ATOM  39593  CB  THR C2562      59.267 -48.698 -25.786  1.00 78.020          C  
ATOM  39594  OG1 THR C2562      60.660 -48.910 -26.146  1.00 78.020          O  
ATOM  39595  CG2 THR C2562      58.837 -49.817 -24.838  1.00 78.020          C  
ATOM  39596  H   THR C2562      59.103 -46.730 -27.581  1.00 66.670          H  
ATOM  39597  HA  THR C2562      58.535 -49.626 -27.592  1.00 66.960          H  
ATOM  39598  HB  THR C2562      59.171 -47.736 -25.282  1.00 93.630          H  
ATOM  39599  HG1 THR C2562      61.259 -48.898 -25.340  1.00 93.630          H  
ATOM  39600 1HG2 THR C2562      59.474 -49.804 -23.956  1.00 93.630          H  
ATOM  39601 2HG2 THR C2562      57.809 -49.681 -24.530  1.00 93.630          H  
ATOM  39602 3HG2 THR C2562      58.939 -50.776 -25.339  1.00 93.630          H  
ATOM  39603  N   GLN C2563      56.198 -49.738 -26.731  1.00 54.750          N  
ATOM  39604  CA  GLN C2563      54.801 -49.709 -26.325  1.00 53.760          C  
ATOM  39605  C   GLN C2563      54.687 -49.809 -24.817  1.00 53.600          C  
ATOM  39606  O   GLN C2563      55.085 -50.809 -24.219  1.00 54.320          O  
ATOM  39607  CB  GLN C2563      53.995 -50.851 -26.946  1.00 75.660          C  
ATOM  39608  CG  GLN C2563      52.500 -50.853 -26.530  1.00 75.660          C  
ATOM  39609  CD  GLN C2563      51.706 -49.681 -27.122  1.00 75.660          C  
ATOM  39610  OE1 GLN C2563      51.553 -49.616 -28.345  1.00 75.660          O  
ATOM  39611  NE2 GLN C2563      51.214 -48.754 -26.289  1.00 75.660          N  
ATOM  39612  H   GLN C2563      56.642 -50.596 -27.028  1.00 65.700          H  
ATOM  39613  HA  GLN C2563      54.366 -48.760 -26.638  1.00 64.510          H  
ATOM  39614 1HB  GLN C2563      54.046 -50.783 -28.032  1.00 90.790          H  
ATOM  39615 2HB  GLN C2563      54.430 -51.806 -26.653  1.00 90.790          H  
ATOM  39616 1HG  GLN C2563      52.049 -51.775 -26.889  1.00 90.790          H  
ATOM  39617 2HG  GLN C2563      52.413 -50.807 -25.443  1.00 90.790          H  
ATOM  39618 1HE2 GLN C2563      50.689 -47.984 -26.658  1.00 90.790          H  
ATOM  39619 2HE2 GLN C2563      51.373 -48.797 -25.273  1.00 90.790          H  
ATOM  39620  N   LEU C2564      54.137 -48.769 -24.224  1.00 52.670          N  
ATOM  39621  CA  LEU C2564      53.956 -48.684 -22.791  1.00 52.380          C  
ATOM  39622  C   LEU C2564      52.460 -48.643 -22.465  1.00 51.160          C  
ATOM  39623  O   LEU C2564      51.649 -48.327 -23.343  1.00 50.370          O  
ATOM  39624  CB  LEU C2564      54.680 -47.435 -22.272  1.00 73.450          C  
ATOM  39625  CG  LEU C2564      56.193 -47.343 -22.616  1.00 73.450          C  
ATOM  39626  CD1 LEU C2564      56.729 -46.023 -22.110  1.00 73.450          C  
ATOM  39627  CD2 LEU C2564      56.968 -48.513 -22.001  1.00 73.450          C  
ATOM  39628  H   LEU C2564      53.871 -47.992 -24.814  1.00 63.200          H  
ATOM  39629  HA  LEU C2564      54.385 -49.573 -22.347  1.00 62.860          H  
ATOM  39630 1HB  LEU C2564      54.203 -46.574 -22.716  1.00 88.140          H  
ATOM  39631 2HB  LEU C2564      54.571 -47.350 -21.200  1.00 88.140          H  
ATOM  39632  HG  LEU C2564      56.314 -47.359 -23.702  1.00 88.140          H  
ATOM  39633 1HD1 LEU C2564      57.767 -45.932 -22.374  1.00 88.140          H  
ATOM  39634 2HD1 LEU C2564      56.196 -45.201 -22.544  1.00 88.140          H  
ATOM  39635 3HD1 LEU C2564      56.626 -45.973 -21.028  1.00 88.140          H  
ATOM  39636 1HD2 LEU C2564      58.012 -48.423 -22.263  1.00 88.140          H  
ATOM  39637 2HD2 LEU C2564      56.864 -48.494 -20.917  1.00 88.140          H  
ATOM  39638 3HD2 LEU C2564      56.598 -49.459 -22.382  1.00 88.140          H  
ATOM  39639  N   PRO C2565      52.038 -49.064 -21.265  1.00 50.960          N  
ATOM  39640  CA  PRO C2565      50.679 -48.950 -20.781  1.00 49.860          C  
ATOM  39641  C   PRO C2565      50.371 -47.484 -20.467  1.00 48.940          C  
ATOM  39642  O   PRO C2565      51.299 -46.716 -20.201  1.00 49.280          O  
ATOM  39643  CB  PRO C2565      50.697 -49.823 -19.519  1.00 74.790          C  
ATOM  39644  CG  PRO C2565      52.137 -49.787 -19.051  1.00 74.790          C  
ATOM  39645  CD  PRO C2565      52.963 -49.733 -20.322  1.00 74.790          C  
ATOM  39646  HA  PRO C2565      50.013 -49.361 -21.551  1.00 59.830          H  
ATOM  39647 1HB  PRO C2565      50.005 -49.402 -18.765  1.00 89.750          H  
ATOM  39648 2HB  PRO C2565      50.340 -50.836 -19.752  1.00 89.750          H  
ATOM  39649 1HG  PRO C2565      52.296 -48.900 -18.412  1.00 89.750          H  
ATOM  39650 2HG  PRO C2565      52.360 -50.669 -18.429  1.00 89.750          H  
ATOM  39651 1HD  PRO C2565      53.855 -49.143 -20.123  1.00 89.750          H  
ATOM  39652 2HD  PRO C2565      53.206 -50.750 -20.670  1.00 89.750          H  
ATOM  39653  N   PRO C2566      49.098 -47.072 -20.486  1.00 47.810          N  
ATOM  39654  CA  PRO C2566      48.623 -45.764 -20.086  1.00 46.830          C  
ATOM  39655  C   PRO C2566      48.729 -45.663 -18.584  1.00 46.870          C  
ATOM  39656  O   PRO C2566      48.745 -46.689 -17.901  1.00 47.330          O  
ATOM  39657  CB  PRO C2566      47.165 -45.765 -20.555  1.00 70.250          C  
ATOM  39658  CG  PRO C2566      46.766 -47.226 -20.522  1.00 70.250          C  
ATOM  39659  CD  PRO C2566      48.028 -47.992 -20.914  1.00 70.250          C  
ATOM  39660  HA  PRO C2566      49.214 -44.979 -20.580  1.00 56.200          H  
ATOM  39661 1HB  PRO C2566      46.558 -45.146 -19.868  1.00 84.290          H  
ATOM  39662 2HB  PRO C2566      47.085 -45.307 -21.551  1.00 84.290          H  
ATOM  39663 1HG  PRO C2566      46.412 -47.490 -19.509  1.00 84.290          H  
ATOM  39664 2HG  PRO C2566      45.922 -47.406 -21.205  1.00 84.290          H  
ATOM  39665 1HD  PRO C2566      48.061 -48.929 -20.344  1.00 84.290          H  
ATOM  39666 2HD  PRO C2566      48.063 -48.156 -22.002  1.00 84.290          H  
ATOM  39667  N   ALA C2567      48.708 -44.455 -18.054  1.00 46.380          N  
ATOM  39668  CA  ALA C2567      48.708 -44.322 -16.601  1.00 46.320          C  
ATOM  39669  C   ALA C2567      47.730 -43.255 -16.238  1.00 45.140          C  
ATOM  39670  O   ALA C2567      47.302 -42.516 -17.113  1.00 44.530          O  
ATOM  39671  CB  ALA C2567      50.073 -43.992 -16.075  1.00 64.870          C  
ATOM  39672  H   ALA C2567      48.729 -43.617 -18.655  1.00 55.660          H  
ATOM  39673  HA  ALA C2567      48.370 -45.261 -16.162  1.00 55.580          H  
ATOM  39674 1HB  ALA C2567      50.042 -43.893 -14.991  1.00 77.850          H  
ATOM  39675 2HB  ALA C2567      50.775 -44.777 -16.353  1.00 77.850          H  
ATOM  39676 3HB  ALA C2567      50.353 -43.080 -16.509  1.00 77.850          H  
ATOM  39677  N   TYR C2568      47.300 -43.227 -14.987  1.00 44.790          N  
ATOM  39678  CA  TYR C2568      46.257 -42.294 -14.599  1.00 43.620          C  
ATOM  39679  C   TYR C2568      46.646 -41.438 -13.404  1.00 43.520          C  
ATOM  39680  O   TYR C2568      47.478 -41.844 -12.587  1.00 44.300          O  
ATOM  39681  CB  TYR C2568      45.010 -43.126 -14.318  1.00 61.540          C  
ATOM  39682  CG  TYR C2568      44.641 -43.974 -15.542  1.00 61.540          C  
ATOM  39683  CD1 TYR C2568      45.174 -45.267 -15.680  1.00 61.540          C  
ATOM  39684  CD2 TYR C2568      43.827 -43.475 -16.527  1.00 61.540          C  
ATOM  39685  CE1 TYR C2568      44.887 -46.024 -16.795  1.00 61.540          C  
ATOM  39686  CE2 TYR C2568      43.542 -44.249 -17.632  1.00 61.540          C  
ATOM  39687  CZ  TYR C2568      44.063 -45.502 -17.771  1.00 61.540          C  
ATOM  39688  OH  TYR C2568      43.763 -46.232 -18.898  1.00 61.540          O  
ATOM  39689  H   TYR C2568      47.687 -43.858 -14.299  1.00 53.750          H  
ATOM  39690  HA  TYR C2568      46.059 -41.625 -15.430  1.00 52.340          H  
ATOM  39691 1HB  TYR C2568      45.175 -43.784 -13.467  1.00 73.840          H  
ATOM  39692 2HB  TYR C2568      44.181 -42.468 -14.082  1.00 73.840          H  
ATOM  39693  HD1 TYR C2568      45.827 -45.672 -14.910  1.00 73.840          H  
ATOM  39694  HD2 TYR C2568      43.411 -42.470 -16.441  1.00 73.840          H  
ATOM  39695  HE1 TYR C2568      45.311 -47.022 -16.905  1.00 73.840          H  
ATOM  39696  HE2 TYR C2568      42.899 -43.862 -18.412  1.00 73.840          H  
ATOM  39697  HH  TYR C2568      43.271 -45.669 -19.509  1.00 73.840          H  
ATOM  39698  N   THR C2569      46.045 -40.250 -13.297  1.00 42.580          N  
ATOM  39699  CA  THR C2569      46.300 -39.390 -12.152  1.00 42.410          C  
ATOM  39700  C   THR C2569      45.037 -38.700 -11.603  1.00 41.150          C  
ATOM  39701  O   THR C2569      43.905 -38.984 -12.015  1.00 40.370          O  
ATOM  39702  CB  THR C2569      47.384 -38.345 -12.476  1.00 59.440          C  
ATOM  39703  OG1 THR C2569      47.789 -37.721 -11.250  1.00 59.440          O  
ATOM  39704  CG2 THR C2569      46.847 -37.272 -13.459  1.00 59.440          C  
ATOM  39705  H   THR C2569      45.394 -39.960 -14.024  1.00 51.100          H  
ATOM  39706  HA  THR C2569      46.693 -40.014 -11.350  1.00 50.890          H  
ATOM  39707  HB  THR C2569      48.244 -38.845 -12.925  1.00 71.330          H  
ATOM  39708  HG1 THR C2569      48.299 -38.381 -10.746  1.00 71.330          H  
ATOM  39709 1HG2 THR C2569      47.633 -36.550 -13.663  1.00 71.330          H  
ATOM  39710 2HG2 THR C2569      46.545 -37.755 -14.391  1.00 71.330          H  
ATOM  39711 3HG2 THR C2569      45.995 -36.751 -13.033  1.00 71.330          H  
ATOM  39712  N   ASN C2570      45.270 -37.832 -10.614  1.00 41.000          N  
ATOM  39713  CA  ASN C2570      44.282 -37.077  -9.835  1.00 39.920          C  
ATOM  39714  C   ASN C2570      44.105 -35.636 -10.324  1.00 39.360          C  
ATOM  39715  O   ASN C2570      45.041 -34.845 -10.261  1.00 39.910          O  
ATOM  39716  CB  ASN C2570      44.694 -37.101  -8.367  1.00 56.320          C  
ATOM  39717  CG  ASN C2570      43.691 -36.509  -7.389  1.00 56.320          C  
ATOM  39718  OD1 ASN C2570      42.854 -35.648  -7.695  1.00 56.320          O  
ATOM  39719  ND2 ASN C2570      43.774 -36.997  -6.166  1.00 56.320          N  
ATOM  39720  H   ASN C2570      46.248 -37.670 -10.415  1.00 49.200          H  
ATOM  39721  HA  ASN C2570      43.312 -37.571  -9.942  1.00 47.900          H  
ATOM  39722 1HB  ASN C2570      44.890 -38.131  -8.073  1.00 67.580          H  
ATOM  39723 2HB  ASN C2570      45.631 -36.557  -8.261  1.00 67.580          H  
ATOM  39724 1HD2 ASN C2570      43.156 -36.681  -5.447  1.00 67.580          H  
ATOM  39725 2HD2 ASN C2570      44.461 -37.695  -5.953  1.00 67.580          H  
ATOM  39726  N   SER C2571      42.921 -35.305 -10.837  1.00 38.290          N  
ATOM  39727  CA  SER C2571      42.615 -33.966 -11.367  1.00 37.720          C  
ATOM  39728  C   SER C2571      42.605 -32.842 -10.328  1.00 37.350          C  
ATOM  39729  O   SER C2571      42.609 -31.652 -10.682  1.00 37.030          O  
ATOM  39730  CB  SER C2571      41.244 -33.965 -11.987  1.00 53.040          C  
ATOM  39731  OG  SER C2571      40.245 -34.126 -11.028  1.00 53.040          O  
ATOM  39732  H   SER C2571      42.194 -36.030 -10.904  1.00 45.950          H  
ATOM  39733  HA  SER C2571      43.361 -33.729 -12.127  1.00 45.260          H  
ATOM  39734 1HB  SER C2571      41.095 -33.033 -12.492  1.00 63.640          H  
ATOM  39735 2HB  SER C2571      41.162 -34.737 -12.691  1.00 63.640          H  
ATOM  39736  HG  SER C2571      39.459 -34.443 -11.531  1.00 63.640          H  
ATOM  39737  N   PHE C2572      42.549 -33.216  -9.061  1.00 37.370          N  
ATOM  39738  CA  PHE C2572      42.476 -32.304  -7.937  1.00 37.010          C  
ATOM  39739  C   PHE C2572      41.315 -31.327  -8.140  1.00 35.780          C  
ATOM  39740  O   PHE C2572      40.166 -31.749  -8.271  1.00 34.980          O  
ATOM  39741  CB  PHE C2572      43.807 -31.570  -7.759  1.00 51.960          C  
ATOM  39742  CG  PHE C2572      44.956 -32.496  -7.469  1.00 51.960          C  
ATOM  39743  CD1 PHE C2572      45.980 -32.651  -8.405  1.00 51.960          C  
ATOM  39744  CD2 PHE C2572      45.014 -33.238  -6.298  1.00 51.960          C  
ATOM  39745  CE1 PHE C2572      47.030 -33.507  -8.173  1.00 51.960          C  
ATOM  39746  CE2 PHE C2572      46.065 -34.102  -6.066  1.00 51.960          C  
ATOM  39747  CZ  PHE C2572      47.074 -34.236  -7.004  1.00 51.960          C  
ATOM  39748  H   PHE C2572      42.590 -34.213  -8.857  1.00 44.840          H  
ATOM  39749  HA  PHE C2572      42.289 -32.882  -7.043  1.00 44.410          H  
ATOM  39750 1HB  PHE C2572      44.050 -31.007  -8.659  1.00 62.350          H  
ATOM  39751 2HB  PHE C2572      43.728 -30.868  -6.931  1.00 62.350          H  
ATOM  39752  HD1 PHE C2572      45.947 -32.087  -9.341  1.00 62.350          H  
ATOM  39753  HD2 PHE C2572      44.225 -33.140  -5.558  1.00 62.350          H  
ATOM  39754  HE1 PHE C2572      47.824 -33.610  -8.923  1.00 62.350          H  
ATOM  39755  HE2 PHE C2572      46.102 -34.681  -5.143  1.00 62.350          H  
ATOM  39756  HZ  PHE C2572      47.902 -34.915  -6.822  1.00 62.350          H  
ATOM  39757  N   THR C2573      41.599 -30.027  -8.235  1.00 35.650          N  
ATOM  39758  CA  THR C2573      40.547 -29.026  -8.404  1.00 34.530          C  
ATOM  39759  C   THR C2573      40.710 -28.227  -9.699  1.00 34.470          C  
ATOM  39760  O   THR C2573      40.322 -27.060  -9.775  1.00 33.780          O  
ATOM  39761  CB  THR C2573      40.509 -28.068  -7.209  1.00 48.790          C  
ATOM  39762  OG1 THR C2573      41.791 -27.435  -7.062  1.00 48.790          O  
ATOM  39763  CG2 THR C2573      40.180 -28.857  -5.945  1.00 48.790          C  
ATOM  39764  H   THR C2573      42.548 -29.700  -8.156  1.00 42.780          H  
ATOM  39765  HA  THR C2573      39.592 -29.541  -8.451  1.00 41.440          H  
ATOM  39766  HB  THR C2573      39.747 -27.306  -7.370  1.00 58.550          H  
ATOM  39767  HG1 THR C2573      41.951 -26.861  -7.829  1.00 58.550          H  
ATOM  39768 1HG2 THR C2573      40.149 -28.179  -5.094  1.00 58.550          H  
ATOM  39769 2HG2 THR C2573      39.214 -29.339  -6.059  1.00 58.550          H  
ATOM  39770 3HG2 THR C2573      40.939 -29.614  -5.774  1.00 58.550          H  
ATOM  39771  N   ARG C2574      41.380 -28.822 -10.689  1.00 35.230          N  
ATOM  39772  CA  ARG C2574      41.659 -28.200 -11.988  1.00 35.290          C  
ATOM  39773  C   ARG C2574      40.463 -28.327 -12.955  1.00 34.380          C  
ATOM  39774  O   ARG C2574      39.555 -29.118 -12.725  1.00 33.910          O  
ATOM  39775  CB  ARG C2574      42.910 -28.836 -12.604  1.00 49.380          C  
ATOM  39776  CG  ARG C2574      44.235 -28.734 -11.738  1.00 49.380          C  
ATOM  39777  CD  ARG C2574      44.799 -27.333 -11.682  1.00 49.380          C  
ATOM  39778  NE  ARG C2574      46.078 -27.228 -10.922  1.00 49.380          N  
ATOM  39779  CZ  ARG C2574      46.724 -26.053 -10.703  1.00 49.380          C  
ATOM  39780  NH1 ARG C2574      46.248 -24.916 -11.179  1.00 49.380          N  
ATOM  39781  NH2 ARG C2574      47.835 -26.031 -10.001  1.00 49.380          N  
ATOM  39782  H   ARG C2574      41.699 -29.787 -10.546  1.00 42.280          H  
ATOM  39783  HA  ARG C2574      41.854 -27.140 -11.826  1.00 42.350          H  
ATOM  39784 1HB  ARG C2574      42.721 -29.893 -12.795  1.00 59.260          H  
ATOM  39785 2HB  ARG C2574      43.114 -28.365 -13.561  1.00 59.260          H  
ATOM  39786 1HG  ARG C2574      44.023 -29.052 -10.715  1.00 59.260          H  
ATOM  39787 2HG  ARG C2574      44.997 -29.389 -12.165  1.00 59.260          H  
ATOM  39788 1HD  ARG C2574      44.973 -26.976 -12.700  1.00 59.260          H  
ATOM  39789 2HD  ARG C2574      44.074 -26.683 -11.190  1.00 59.260          H  
ATOM  39790  HE  ARG C2574      46.516 -28.093 -10.529  1.00 59.260          H  
ATOM  39791 1HH1 ARG C2574      45.381 -24.884 -11.727  1.00 59.260          H  
ATOM  39792 2HH1 ARG C2574      46.739 -24.053 -10.998  1.00 59.260          H  
ATOM  39793 1HH2 ARG C2574      48.192 -26.893  -9.584  1.00 59.260          H  
ATOM  39794 2HH2 ARG C2574      48.314 -25.163  -9.827  1.00 59.260          H  
ATOM  39795  N   GLY C2575      40.455 -27.540 -14.046  1.00 34.130          N  
ATOM  39796  CA  GLY C2575      39.391 -27.627 -15.069  1.00 33.290          C  
ATOM  39797  C   GLY C2575      38.258 -26.593 -14.963  1.00 32.120          C  
ATOM  39798  O   GLY C2575      37.276 -26.661 -15.710  1.00 31.290          O  
ATOM  39799  H   GLY C2575      41.235 -26.907 -14.208  1.00 40.960          H  
ATOM  39800 1HA  GLY C2575      39.849 -27.518 -16.048  1.00 39.950          H  
ATOM  39801 2HA  GLY C2575      38.970 -28.626 -15.049  1.00 39.950          H  
ATOM  39802  N   VAL C2576      38.420 -25.635 -14.058  1.00 32.090          N  
ATOM  39803  CA  VAL C2576      37.484 -24.529 -13.836  1.00 31.110          C  
ATOM  39804  C   VAL C2576      37.770 -23.400 -14.809  1.00 31.190          C  
ATOM  39805  O   VAL C2576      38.912 -23.169 -15.198  1.00 32.140          O  
ATOM  39806  CB  VAL C2576      37.495 -24.024 -12.371  1.00 43.950          C  
ATOM  39807  CG1 VAL C2576      36.601 -22.751 -12.198  1.00 43.950          C  
ATOM  39808  CG2 VAL C2576      36.958 -25.127 -11.495  1.00 43.950          C  
ATOM  39809  H   VAL C2576      39.257 -25.681 -13.491  1.00 38.510          H  
ATOM  39810  HA  VAL C2576      36.479 -24.890 -14.035  1.00 37.330          H  
ATOM  39811  HB  VAL C2576      38.519 -23.768 -12.067  1.00 52.740          H  
ATOM  39812 1HG1 VAL C2576      36.598 -22.451 -11.174  1.00 52.740          H  
ATOM  39813 2HG1 VAL C2576      36.973 -21.923 -12.796  1.00 52.740          H  
ATOM  39814 3HG1 VAL C2576      35.577 -22.980 -12.493  1.00 52.740          H  
ATOM  39815 1HG2 VAL C2576      36.963 -24.791 -10.471  1.00 52.740          H  
ATOM  39816 2HG2 VAL C2576      35.939 -25.383 -11.792  1.00 52.740          H  
ATOM  39817 3HG2 VAL C2576      37.600 -25.996 -11.604  1.00 52.740          H  
ATOM  39818  N   TYR C2577      36.724 -22.747 -15.253  1.00 30.210          N  
ATOM  39819  CA  TYR C2577      36.829 -21.639 -16.168  1.00 30.180          C  
ATOM  39820  C   TYR C2577      35.726 -20.633 -15.924  1.00 29.150          C  
ATOM  39821  O   TYR C2577      34.758 -20.927 -15.223  1.00 28.370          O  
ATOM  39822  CB  TYR C2577      36.778 -22.160 -17.583  1.00 42.260          C  
ATOM  39823  CG  TYR C2577      35.523 -22.831 -17.859  1.00 42.260          C  
ATOM  39824  CD1 TYR C2577      34.449 -22.115 -18.284  1.00 42.260          C  
ATOM  39825  CD2 TYR C2577      35.434 -24.190 -17.688  1.00 42.260          C  
ATOM  39826  CE1 TYR C2577      33.291 -22.718 -18.522  1.00 42.260          C  
ATOM  39827  CE2 TYR C2577      34.257 -24.798 -17.936  1.00 42.260          C  
ATOM  39828  CZ  TYR C2577      33.186 -24.042 -18.345  1.00 42.260          C  
ATOM  39829  OH  TYR C2577      32.007 -24.630 -18.596  1.00 42.260          O  
ATOM  39830  H   TYR C2577      35.810 -23.018 -14.926  1.00 36.250          H  
ATOM  39831  HA  TYR C2577      37.766 -21.124 -16.005  1.00 36.220          H  
ATOM  39832 1HB  TYR C2577      36.903 -21.349 -18.258  1.00 50.720          H  
ATOM  39833 2HB  TYR C2577      37.575 -22.871 -17.748  1.00 50.720          H  
ATOM  39834  HD1 TYR C2577      34.529 -21.059 -18.424  1.00 50.720          H  
ATOM  39835  HD2 TYR C2577      36.295 -24.770 -17.352  1.00 50.720          H  
ATOM  39836  HE1 TYR C2577      32.434 -22.156 -18.858  1.00 50.720          H  
ATOM  39837  HE2 TYR C2577      34.153 -25.877 -17.805  1.00 50.720          H  
ATOM  39838  HH  TYR C2577      31.301 -23.953 -18.763  1.00 50.720          H  
ATOM  39839  N   TYR C2578      35.858 -19.458 -16.537  1.00 29.190          N  
ATOM  39840  CA  TYR C2578      34.843 -18.401 -16.434  1.00 28.280          C  
ATOM  39841  C   TYR C2578      33.700 -18.682 -17.451  1.00 27.270          C  
ATOM  39842  O   TYR C2578      33.909 -18.503 -18.651  1.00 27.430          O  
ATOM  39843  CB  TYR C2578      35.497 -17.037 -16.747  1.00 39.960          C  
ATOM  39844  CG  TYR C2578      36.527 -16.557 -15.707  1.00 39.960          C  
ATOM  39845  CD1 TYR C2578      37.838 -16.982 -15.803  1.00 39.960          C  
ATOM  39846  CD2 TYR C2578      36.170 -15.690 -14.687  1.00 39.960          C  
ATOM  39847  CE1 TYR C2578      38.779 -16.597 -14.902  1.00 39.960          C  
ATOM  39848  CE2 TYR C2578      37.133 -15.286 -13.767  1.00 39.960          C  
ATOM  39849  CZ  TYR C2578      38.434 -15.754 -13.873  1.00 39.960          C  
ATOM  39850  OH  TYR C2578      39.390 -15.400 -12.948  1.00 39.960          O  
ATOM  39851  H   TYR C2578      36.717 -19.310 -17.080  1.00 35.030          H  
ATOM  39852  HA  TYR C2578      34.477 -18.384 -15.417  1.00 33.940          H  
ATOM  39853 1HB  TYR C2578      35.997 -17.096 -17.712  1.00 47.950          H  
ATOM  39854 2HB  TYR C2578      34.721 -16.276 -16.831  1.00 47.950          H  
ATOM  39855  HD1 TYR C2578      38.117 -17.631 -16.587  1.00 47.950          H  
ATOM  39856  HD2 TYR C2578      35.143 -15.334 -14.598  1.00 47.950          H  
ATOM  39857  HE1 TYR C2578      39.802 -16.966 -14.999  1.00 47.950          H  
ATOM  39858  HE2 TYR C2578      36.860 -14.611 -12.950  1.00 47.950          H  
ATOM  39859  HH  TYR C2578      40.237 -15.795 -13.196  1.00 47.950          H  
ATOM  39860  N   PRO C2579      32.471 -19.037 -17.005  1.00 26.240          N  
ATOM  39861  CA  PRO C2579      31.333 -19.455 -17.831  1.00 25.240          C  
ATOM  39862  C   PRO C2579      30.534 -18.346 -18.528  1.00 24.540          C  
ATOM  39863  O   PRO C2579      29.611 -18.636 -19.285  1.00 23.770          O  
ATOM  39864  CB  PRO C2579      30.445 -20.153 -16.795  1.00 37.860          C  
ATOM  39865  CG  PRO C2579      30.703 -19.392 -15.505  1.00 37.860          C  
ATOM  39866  CD  PRO C2579      32.166 -19.018 -15.545  1.00 37.860          C  
ATOM  39867  HA  PRO C2579      31.687 -20.168 -18.581  1.00 30.290          H  
ATOM  39868 1HB  PRO C2579      29.390 -20.107 -17.113  1.00 45.430          H  
ATOM  39869 2HB  PRO C2579      30.711 -21.222 -16.728  1.00 45.430          H  
ATOM  39870 1HG  PRO C2579      30.041 -18.515 -15.444  1.00 45.430          H  
ATOM  39871 2HG  PRO C2579      30.460 -20.025 -14.645  1.00 45.430          H  
ATOM  39872 1HD  PRO C2579      32.296 -18.008 -15.119  1.00 45.430          H  
ATOM  39873 2HD  PRO C2579      32.729 -19.777 -15.000  1.00 45.430          H  
ATOM  39874  N   ASP C2580      30.822 -17.094 -18.212  1.00 24.810          N  
ATOM  39875  CA  ASP C2580      30.028 -15.968 -18.698  1.00 24.180          C  
ATOM  39876  C   ASP C2580      30.895 -14.716 -18.722  1.00 25.010          C  
ATOM  39877  O   ASP C2580      31.592 -14.437 -17.746  1.00 25.600          O  
ATOM  39878  CB  ASP C2580      28.786 -15.787 -17.811  1.00 34.100          C  
ATOM  39879  CG  ASP C2580      27.738 -14.825 -18.367  1.00 34.100          C  
ATOM  39880  OD1 ASP C2580      27.679 -14.646 -19.561  1.00 34.100          O  
ATOM  39881  OD2 ASP C2580      26.978 -14.304 -17.579  1.00 34.100          O  
ATOM  39882  H   ASP C2580      31.608 -16.901 -17.613  1.00 29.770          H  
ATOM  39883  HA  ASP C2580      29.703 -16.179 -19.717  1.00 29.020          H  
ATOM  39884 1HB  ASP C2580      28.310 -16.760 -17.667  1.00 40.920          H  
ATOM  39885 2HB  ASP C2580      29.096 -15.429 -16.828  1.00 40.920          H  
ATOM  39886  N   LYS C2581      30.903 -13.962 -19.824  1.00 25.100          N  
ATOM  39887  CA  LYS C2581      31.728 -12.742 -19.935  1.00 25.970          C  
ATOM  39888  C   LYS C2581      31.112 -11.527 -19.196  1.00 25.640          C  
ATOM  39889  O   LYS C2581      30.908 -10.435 -19.762  1.00 25.710          O  
ATOM  39890  CB  LYS C2581      31.941 -12.447 -21.418  1.00 36.010          C  
ATOM  39891  CG  LYS C2581      32.794 -13.500 -22.143  1.00 36.010          C  
ATOM  39892  CD  LYS C2581      32.985 -13.173 -23.623  1.00 36.010          C  
ATOM  39893  CE  LYS C2581      33.903 -14.186 -24.300  1.00 36.010          C  
ATOM  39894  NZ  LYS C2581      34.073 -13.917 -25.764  1.00 36.010          N  
ATOM  39895  H   LYS C2581      30.290 -14.222 -20.592  1.00 30.120          H  
ATOM  39896  HA  LYS C2581      32.697 -12.946 -19.483  1.00 31.160          H  
ATOM  39897 1HB  LYS C2581      30.979 -12.437 -21.910  1.00 43.210          H  
ATOM  39898 2HB  LYS C2581      32.367 -11.472 -21.546  1.00 43.210          H  
ATOM  39899 1HG  LYS C2581      33.763 -13.553 -21.669  1.00 43.210          H  
ATOM  39900 2HG  LYS C2581      32.317 -14.472 -22.051  1.00 43.210          H  
ATOM  39901 1HD  LYS C2581      32.020 -13.192 -24.118  1.00 43.210          H  
ATOM  39902 2HD  LYS C2581      33.410 -12.175 -23.723  1.00 43.210          H  
ATOM  39903 1HE  LYS C2581      34.879 -14.143 -23.820  1.00 43.210          H  
ATOM  39904 2HE  LYS C2581      33.490 -15.185 -24.169  1.00 43.210          H  
ATOM  39905 1HZ  LYS C2581      34.694 -14.609 -26.165  1.00 43.210          H  
ATOM  39906 2HZ  LYS C2581      33.176 -13.963 -26.226  1.00 43.210          H  
ATOM  39907 3HZ  LYS C2581      34.470 -12.997 -25.895  1.00 43.210          H  
ATOM  39908  N   VAL C2582      30.874 -11.758 -17.899  1.00 25.390          N  
ATOM  39909  CA  VAL C2582      30.288 -10.846 -16.932  1.00 25.080          C  
ATOM  39910  C   VAL C2582      31.130 -10.812 -15.651  1.00 25.800          C  
ATOM  39911  O   VAL C2582      31.452 -11.849 -15.068  1.00 25.880          O  
ATOM  39912  CB  VAL C2582      28.821 -11.254 -16.633  1.00 35.240          C  
ATOM  39913  CG1 VAL C2582      28.192 -10.326 -15.575  1.00 35.240          C  
ATOM  39914  CG2 VAL C2582      27.990 -11.186 -17.949  1.00 35.240          C  
ATOM  39915  H   VAL C2582      31.154 -12.682 -17.578  1.00 30.470          H  
ATOM  39916  HA  VAL C2582      30.278  -9.859 -17.373  1.00 30.100          H  
ATOM  39917  HB  VAL C2582      28.802 -12.272 -16.242  1.00 42.280          H  
ATOM  39918 1HG1 VAL C2582      27.175 -10.649 -15.395  1.00 42.280          H  
ATOM  39919 2HG1 VAL C2582      28.753 -10.375 -14.639  1.00 42.280          H  
ATOM  39920 3HG1 VAL C2582      28.191  -9.299 -15.942  1.00 42.280          H  
ATOM  39921 1HG2 VAL C2582      26.961 -11.487 -17.745  1.00 42.280          H  
ATOM  39922 2HG2 VAL C2582      28.005 -10.171 -18.342  1.00 42.280          H  
ATOM  39923 3HG2 VAL C2582      28.406 -11.865 -18.694  1.00 42.280          H  
ATOM  39924  N   PHE C2583      31.482  -9.618 -15.220  1.00 26.370          N  
ATOM  39925  CA  PHE C2583      32.281  -9.415 -14.029  1.00 27.080          C  
ATOM  39926  C   PHE C2583      31.486  -9.606 -12.740  1.00 26.380          C  
ATOM  39927  O   PHE C2583      30.393  -9.062 -12.561  1.00 25.600          O  
ATOM  39928  CB  PHE C2583      32.885  -8.020 -14.059  1.00 37.630          C  
ATOM  39929  CG  PHE C2583      33.741  -7.691 -12.905  1.00 37.630          C  
ATOM  39930  CD1 PHE C2583      35.067  -8.028 -12.898  1.00 37.630          C  
ATOM  39931  CD2 PHE C2583      33.216  -7.049 -11.801  1.00 37.630          C  
ATOM  39932  CE1 PHE C2583      35.858  -7.715 -11.832  1.00 37.630          C  
ATOM  39933  CE2 PHE C2583      34.014  -6.751 -10.730  1.00 37.630          C  
ATOM  39934  CZ  PHE C2583      35.339  -7.081 -10.750  1.00 37.630          C  
ATOM  39935  H   PHE C2583      31.154  -8.815 -15.749  1.00 31.640          H  
ATOM  39936  HA  PHE C2583      33.091 -10.141 -14.033  1.00 32.500          H  
ATOM  39937 1HB  PHE C2583      33.494  -7.926 -14.960  1.00 45.150          H  
ATOM  39938 2HB  PHE C2583      32.125  -7.287 -14.136  1.00 45.150          H  
ATOM  39939  HD1 PHE C2583      35.498  -8.543 -13.758  1.00 45.150          H  
ATOM  39940  HD2 PHE C2583      32.155  -6.786 -11.784  1.00 45.150          H  
ATOM  39941  HE1 PHE C2583      36.917  -7.985 -11.853  1.00 45.150          H  
ATOM  39942  HE2 PHE C2583      33.597  -6.258  -9.860  1.00 45.150          H  
ATOM  39943  HZ  PHE C2583      35.976  -6.847  -9.895  1.00 45.150          H  
ATOM  39944  N   ARG C2584      32.040 -10.365 -11.820  1.00 26.710          N  
ATOM  39945  CA  ARG C2584      31.418 -10.550 -10.521  1.00 26.200          C  
ATOM  39946  C   ARG C2584      32.537 -10.373  -9.530  1.00 27.180          C  
ATOM  39947  O   ARG C2584      33.666 -10.688  -9.875  1.00 28.070          O  
ATOM  39948  CB  ARG C2584      30.785 -11.937 -10.408  1.00 36.880          C  
ATOM  39949  CG  ARG C2584      29.632 -12.196 -11.393  1.00 36.880          C  
ATOM  39950  CD  ARG C2584      29.010 -13.554 -11.236  1.00 36.880          C  
ATOM  39951  NE  ARG C2584      28.019 -13.814 -12.300  1.00 36.880          N  
ATOM  39952  CZ  ARG C2584      26.703 -13.455 -12.286  1.00 36.880          C  
ATOM  39953  NH1 ARG C2584      26.155 -12.824 -11.278  1.00 36.880          N  
ATOM  39954  NH2 ARG C2584      25.925 -13.736 -13.310  1.00 36.880          N  
ATOM  39955  H   ARG C2584      32.928 -10.809 -12.016  1.00 32.050          H  
ATOM  39956  HA  ARG C2584      30.661  -9.783 -10.350  1.00 31.440          H  
ATOM  39957 1HB  ARG C2584      31.538 -12.690 -10.591  1.00 44.260          H  
ATOM  39958 2HB  ARG C2584      30.411 -12.089  -9.411  1.00 44.260          H  
ATOM  39959 1HG  ARG C2584      28.863 -11.434 -11.250  1.00 44.260          H  
ATOM  39960 2HG  ARG C2584      30.013 -12.128 -12.413  1.00 44.260          H  
ATOM  39961 1HD  ARG C2584      29.790 -14.315 -11.306  1.00 44.260          H  
ATOM  39962 2HD  ARG C2584      28.519 -13.636 -10.268  1.00 44.260          H  
ATOM  39963  HE  ARG C2584      28.356 -14.296 -13.125  1.00 44.260          H  
ATOM  39964 1HH1 ARG C2584      26.690 -12.585 -10.460  1.00 44.260          H  
ATOM  39965 2HH1 ARG C2584      25.147 -12.583 -11.353  1.00 44.260          H  
ATOM  39966 1HH2 ARG C2584      26.289 -14.217 -14.120  1.00 44.260          H  
ATOM  39967 2HH2 ARG C2584      24.930 -13.446 -13.262  1.00 44.260          H  
ATOM  39968  N   SER C2585      32.253  -9.906  -8.319  1.00 27.040          N  
ATOM  39969  CA  SER C2585      33.311  -9.781  -7.320  1.00 27.960          C  
ATOM  39970  C   SER C2585      32.792  -9.901  -5.909  1.00 27.530          C  
ATOM  39971  O   SER C2585      31.618  -9.633  -5.633  1.00 26.640          O  
ATOM  39972  CB  SER C2585      34.035  -8.468  -7.480  1.00 38.780          C  
ATOM  39973  OG  SER C2585      33.195  -7.374  -7.233  1.00 38.780          O  
ATOM  39974  H   SER C2585      31.309  -9.631  -8.075  1.00 32.450          H  
ATOM  39975  HA  SER C2585      34.034 -10.581  -7.472  1.00 33.550          H  
ATOM  39976 1HB  SER C2585      34.860  -8.444  -6.783  1.00 46.530          H  
ATOM  39977 2HB  SER C2585      34.454  -8.410  -8.465  1.00 46.530          H  
ATOM  39978  HG  SER C2585      33.759  -6.603  -7.317  1.00 46.530          H  
ATOM  39979  N   SER C2586      33.688 -10.326  -5.023  1.00 28.200          N  
ATOM  39980  CA  SER C2586      33.405 -10.505  -3.594  1.00 27.930          C  
ATOM  39981  C   SER C2586      32.095 -11.279  -3.413  1.00 26.690          C  
ATOM  39982  O   SER C2586      31.211 -10.866  -2.654  1.00 26.040          O  
ATOM  39983  CB  SER C2586      33.325  -9.161  -2.886  1.00 39.210          C  
ATOM  39984  OG  SER C2586      34.541  -8.458  -2.971  1.00 39.210          O  
ATOM  39985  H   SER C2586      34.633 -10.490  -5.378  1.00 33.840          H  
ATOM  39986  HA  SER C2586      34.215 -11.091  -3.155  1.00 33.520          H  
ATOM  39987 1HB  SER C2586      32.526  -8.565  -3.328  1.00 47.050          H  
ATOM  39988 2HB  SER C2586      33.070  -9.320  -1.841  1.00 47.050          H  
ATOM  39989  HG  SER C2586      34.402  -7.638  -2.498  1.00 47.050          H  
ATOM  39990  N   VAL C2587      31.956 -12.380  -4.150  1.00 26.380          N  
ATOM  39991  CA  VAL C2587      30.701 -13.124  -4.149  1.00 25.190          C  
ATOM  39992  C   VAL C2587      30.856 -14.588  -4.509  1.00 25.120          C  
ATOM  39993  O   VAL C2587      31.742 -14.966  -5.278  1.00 25.860          O  
ATOM  39994  CB  VAL C2587      29.720 -12.431  -5.149  1.00 35.740          C  
ATOM  39995  CG1 VAL C2587      30.255 -12.550  -6.584  1.00 35.740          C  
ATOM  39996  CG2 VAL C2587      28.295 -13.011  -5.073  1.00 35.740          C  
ATOM  39997  H   VAL C2587      32.777 -12.677  -4.683  1.00 31.660          H  
ATOM  39998  HA  VAL C2587      30.275 -13.063  -3.147  1.00 30.230          H  
ATOM  39999  HB  VAL C2587      29.684 -11.367  -4.897  1.00 42.890          H  
ATOM  40000 1HG1 VAL C2587      29.582 -12.018  -7.247  1.00 42.890          H  
ATOM  40001 2HG1 VAL C2587      31.235 -12.113  -6.642  1.00 42.890          H  
ATOM  40002 3HG1 VAL C2587      30.310 -13.596  -6.886  1.00 42.890          H  
ATOM  40003 1HG2 VAL C2587      27.658 -12.465  -5.764  1.00 42.890          H  
ATOM  40004 2HG2 VAL C2587      28.278 -14.050  -5.349  1.00 42.890          H  
ATOM  40005 3HG2 VAL C2587      27.910 -12.897  -4.062  1.00 42.890          H  
ATOM  40006  N   LEU C2588      29.975 -15.419  -3.968  1.00 24.250          N  
ATOM  40007  CA  LEU C2588      29.942 -16.806  -4.383  1.00 24.030          C  
ATOM  40008  C   LEU C2588      28.770 -16.947  -5.346  1.00 23.030          C  
ATOM  40009  O   LEU C2588      27.658 -16.506  -5.043  1.00 22.090          O  
ATOM  40010  CB  LEU C2588      29.761 -17.747  -3.190  1.00 33.730          C  
ATOM  40011  CG  LEU C2588      30.780 -17.636  -2.028  1.00 33.730          C  
ATOM  40012  CD1 LEU C2588      30.399 -18.611  -0.967  1.00 33.730          C  
ATOM  40013  CD2 LEU C2588      32.158 -17.904  -2.517  1.00 33.730          C  
ATOM  40014  H   LEU C2588      29.294 -15.073  -3.305  1.00 29.100          H  
ATOM  40015  HA  LEU C2588      30.850 -17.056  -4.921  1.00 28.840          H  
ATOM  40016 1HB  LEU C2588      28.758 -17.618  -2.786  1.00 40.480          H  
ATOM  40017 2HB  LEU C2588      29.851 -18.749  -3.572  1.00 40.480          H  
ATOM  40018  HG  LEU C2588      30.737 -16.636  -1.597  1.00 40.480          H  
ATOM  40019 1HD1 LEU C2588      31.082 -18.536  -0.125  1.00 40.480          H  
ATOM  40020 2HD1 LEU C2588      29.401 -18.368  -0.643  1.00 40.480          H  
ATOM  40021 3HD1 LEU C2588      30.425 -19.613  -1.360  1.00 40.480          H  
ATOM  40022 1HD2 LEU C2588      32.860 -17.828  -1.694  1.00 40.480          H  
ATOM  40023 2HD2 LEU C2588      32.211 -18.905  -2.953  1.00 40.480          H  
ATOM  40024 3HD2 LEU C2588      32.400 -17.164  -3.255  1.00 40.480          H  
ATOM  40025  N   HIS C2589      29.009 -17.571  -6.489  1.00 23.230          N  
ATOM  40026  CA  HIS C2589      27.960 -17.738  -7.494  1.00 22.320          C  
ATOM  40027  C   HIS C2589      27.825 -19.183  -7.940  1.00 22.220          C  
ATOM  40028  O   HIS C2589      28.819 -19.850  -8.237  1.00 23.100          O  
ATOM  40029  CB  HIS C2589      28.252 -16.856  -8.713  1.00 31.610          C  
ATOM  40030  CG  HIS C2589      27.234 -16.952  -9.808  1.00 31.610          C  
ATOM  40031  ND1 HIS C2589      26.013 -16.312  -9.755  1.00 31.610          N  
ATOM  40032  CD2 HIS C2589      27.257 -17.626 -10.980  1.00 31.610          C  
ATOM  40033  CE1 HIS C2589      25.329 -16.588 -10.854  1.00 31.610          C  
ATOM  40034  NE2 HIS C2589      26.062 -17.384 -11.610  1.00 31.610          N  
ATOM  40035  H   HIS C2589      29.964 -17.898  -6.668  1.00 27.880          H  
ATOM  40036  HA  HIS C2589      27.002 -17.432  -7.079  1.00 26.780          H  
ATOM  40037 1HB  HIS C2589      28.333 -15.814  -8.398  1.00 37.930          H  
ATOM  40038 2HB  HIS C2589      29.198 -17.143  -9.124  1.00 37.930          H  
ATOM  40039  HD2 HIS C2589      28.071 -18.250 -11.348  1.00 37.930          H  
ATOM  40040  HE1 HIS C2589      24.329 -16.224 -11.094  1.00 37.930          H  
ATOM  40041  HE2 HIS C2589      25.792 -17.765 -12.506  1.00 37.930          H  
ATOM  40042  N   SER C2590      26.593 -19.678  -7.967  1.00 21.190          N  
ATOM  40043  CA  SER C2590      26.333 -21.053  -8.379  1.00 21.060          C  
ATOM  40044  C   SER C2590      25.991 -21.157  -9.853  1.00 20.830          C  
ATOM  40045  O   SER C2590      25.067 -20.496 -10.342  1.00 20.000          O  
ATOM  40046  CB  SER C2590      25.222 -21.664  -7.555  1.00 29.540          C  
ATOM  40047  OG  SER C2590      24.884 -22.928  -8.056  1.00 29.540          O  
ATOM  40048  H   SER C2590      25.817 -19.081  -7.714  1.00 25.430          H  
ATOM  40049  HA  SER C2590      27.233 -21.639  -8.208  1.00 25.270          H  
ATOM  40050 1HB  SER C2590      25.551 -21.755  -6.519  1.00 35.440          H  
ATOM  40051 2HB  SER C2590      24.350 -21.014  -7.572  1.00 35.440          H  
ATOM  40052  HG  SER C2590      24.269 -23.308  -7.431  1.00 35.440          H  
ATOM  40053  N   THR C2591      26.740 -21.991 -10.561  1.00 21.570          N  
ATOM  40054  CA  THR C2591      26.505 -22.188 -11.980  1.00 21.470          C  
ATOM  40055  C   THR C2591      26.475 -23.673 -12.327  1.00 21.580          C  
ATOM  40056  O   THR C2591      26.898 -24.515 -11.531  1.00 22.100          O  
ATOM  40057  CB  THR C2591      27.598 -21.483 -12.804  1.00 30.100          C  
ATOM  40058  OG1 THR C2591      27.219 -21.474 -14.182  1.00 30.100          O  
ATOM  40059  CG2 THR C2591      28.943 -22.223 -12.643  1.00 30.100          C  
ATOM  40060  H   THR C2591      27.489 -22.493 -10.076  1.00 25.880          H  
ATOM  40061  HA  THR C2591      25.538 -21.760 -12.240  1.00 25.760          H  
ATOM  40062  HB  THR C2591      27.710 -20.459 -12.456  1.00 36.120          H  
ATOM  40063  HG1 THR C2591      26.558 -20.781 -14.317  1.00 36.120          H  
ATOM  40064 1HG2 THR C2591      29.699 -21.718 -13.221  1.00 36.120          H  
ATOM  40065 2HG2 THR C2591      29.233 -22.227 -11.590  1.00 36.120          H  
ATOM  40066 3HG2 THR C2591      28.859 -23.246 -12.992  1.00 36.120          H  
ATOM  40067  N   GLN C2592      26.047 -23.992 -13.542  1.00 21.190          N  
ATOM  40068  CA  GLN C2592      26.028 -25.379 -13.995  1.00 21.420          C  
ATOM  40069  C   GLN C2592      26.457 -25.446 -15.440  1.00 21.910          C  
ATOM  40070  O   GLN C2592      25.922 -24.731 -16.289  1.00 21.390          O  
ATOM  40071  CB  GLN C2592      24.642 -26.007 -13.818  1.00 29.900          C  
ATOM  40072  CG  GLN C2592      24.572 -27.477 -14.236  1.00 29.900          C  
ATOM  40073  CD  GLN C2592      23.222 -28.085 -13.996  1.00 29.900          C  
ATOM  40074  OE1 GLN C2592      22.748 -28.170 -12.862  1.00 29.900          O  
ATOM  40075  NE2 GLN C2592      22.572 -28.509 -15.069  1.00 29.900          N  
ATOM  40076  H   GLN C2592      25.745 -23.250 -14.163  1.00 25.430          H  
ATOM  40077  HA  GLN C2592      26.746 -25.949 -13.414  1.00 25.700          H  
ATOM  40078 1HB  GLN C2592      24.352 -25.949 -12.765  1.00 35.880          H  
ATOM  40079 2HB  GLN C2592      23.908 -25.452 -14.396  1.00 35.880          H  
ATOM  40080 1HG  GLN C2592      24.795 -27.566 -15.296  1.00 35.880          H  
ATOM  40081 2HG  GLN C2592      25.296 -28.040 -13.659  1.00 35.880          H  
ATOM  40082 1HE2 GLN C2592      21.641 -28.909 -14.971  1.00 35.880          H  
ATOM  40083 2HE2 GLN C2592      22.982 -28.420 -15.976  1.00 35.880          H  
ATOM  40084  N   ASP C2593      27.450 -26.287 -15.692  1.00 22.940          N  
ATOM  40085  CA  ASP C2593      28.035 -26.427 -17.021  1.00 23.500          C  
ATOM  40086  C   ASP C2593      28.899 -27.670 -17.102  1.00 24.560          C  
ATOM  40087  O   ASP C2593      29.087 -28.383 -16.114  1.00 24.900          O  
ATOM  40088  CB  ASP C2593      28.869 -25.162 -17.370  1.00 32.680          C  
ATOM  40089  CG  ASP C2593      29.152 -24.864 -18.890  1.00 32.680          C  
ATOM  40090  OD1 ASP C2593      29.025 -25.754 -19.713  1.00 32.680          O  
ATOM  40091  OD2 ASP C2593      29.625 -23.785 -19.178  1.00 32.680          O  
ATOM  40092  H   ASP C2593      27.795 -26.859 -14.911  1.00 27.530          H  
ATOM  40093  HA  ASP C2593      27.227 -26.524 -17.746  1.00 28.200          H  
ATOM  40094 1HB  ASP C2593      28.400 -24.279 -16.934  1.00 39.210          H  
ATOM  40095 2HB  ASP C2593      29.839 -25.263 -16.909  1.00 39.210          H  
ATOM  40096  N   LEU C2594      29.459 -27.884 -18.269  1.00 25.110          N  
ATOM  40097  CA  LEU C2594      30.413 -28.936 -18.520  1.00 26.200          C  
ATOM  40098  C   LEU C2594      31.794 -28.566 -17.965  1.00 27.240          C  
ATOM  40099  O   LEU C2594      32.534 -27.762 -18.546  1.00 27.670          O  
ATOM  40100  CB  LEU C2594      30.480 -29.165 -20.030  1.00 36.240          C  
ATOM  40101  CG  LEU C2594      29.286 -29.780 -20.729  1.00 36.240          C  
ATOM  40102  CD1 LEU C2594      29.480 -29.605 -22.237  1.00 36.240          C  
ATOM  40103  CD2 LEU C2594      29.231 -31.274 -20.387  1.00 36.240          C  
ATOM  40104  H   LEU C2594      29.194 -27.258 -19.024  1.00 30.130          H  
ATOM  40105  HA  LEU C2594      30.075 -29.828 -18.034  1.00 31.440          H  
ATOM  40106 1HB  LEU C2594      30.555 -28.208 -20.470  1.00 43.490          H  
ATOM  40107 2HB  LEU C2594      31.356 -29.736 -20.281  1.00 43.490          H  
ATOM  40108  HG  LEU C2594      28.363 -29.289 -20.423  1.00 43.490          H  
ATOM  40109 1HD1 LEU C2594      28.647 -30.057 -22.772  1.00 43.490          H  
ATOM  40110 2HD1 LEU C2594      29.528 -28.544 -22.477  1.00 43.490          H  
ATOM  40111 3HD1 LEU C2594      30.396 -30.073 -22.535  1.00 43.490          H  
ATOM  40112 1HD2 LEU C2594      28.391 -31.738 -20.901  1.00 43.490          H  
ATOM  40113 2HD2 LEU C2594      30.162 -31.759 -20.701  1.00 43.490          H  
ATOM  40114 3HD2 LEU C2594      29.108 -31.393 -19.346  1.00 43.490          H  
ATOM  40115  N   PHE C2595      32.118 -29.148 -16.815  1.00 27.660          N  
ATOM  40116  CA  PHE C2595      33.366 -28.894 -16.095  1.00 28.610          C  
ATOM  40117  C   PHE C2595      34.037 -30.210 -15.794  1.00 29.560          C  
ATOM  40118  O   PHE C2595      33.378 -31.251 -15.766  1.00 29.400          O  
ATOM  40119  CB  PHE C2595      33.175 -28.197 -14.746  1.00 39.670          C  
ATOM  40120  CG  PHE C2595      32.658 -26.769 -14.681  1.00 39.670          C  
ATOM  40121  CD1 PHE C2595      31.316 -26.496 -14.532  1.00 39.670          C  
ATOM  40122  CD2 PHE C2595      33.549 -25.698 -14.709  1.00 39.670          C  
ATOM  40123  CE1 PHE C2595      30.866 -25.196 -14.419  1.00 39.670          C  
ATOM  40124  CE2 PHE C2595      33.099 -24.386 -14.603  1.00 39.670          C  
ATOM  40125  CZ  PHE C2595      31.756 -24.142 -14.459  1.00 39.670          C  
ATOM  40126  H   PHE C2595      31.432 -29.798 -16.413  1.00 33.190          H  
ATOM  40127  HA  PHE C2595      34.025 -28.293 -16.718  1.00 34.330          H  
ATOM  40128 1HB  PHE C2595      32.484 -28.800 -14.210  1.00 47.610          H  
ATOM  40129 2HB  PHE C2595      34.115 -28.237 -14.189  1.00 47.610          H  
ATOM  40130  HD1 PHE C2595      30.606 -27.328 -14.493  1.00 47.610          H  
ATOM  40131  HD2 PHE C2595      34.613 -25.904 -14.822  1.00 47.610          H  
ATOM  40132  HE1 PHE C2595      29.800 -25.007 -14.302  1.00 47.610          H  
ATOM  40133  HE2 PHE C2595      33.799 -23.549 -14.635  1.00 47.610          H  
ATOM  40134  HZ  PHE C2595      31.398 -23.118 -14.379  1.00 47.610          H  
ATOM  40135  N   LEU C2596      35.345 -30.193 -15.600  1.00 30.600          N  
ATOM  40136  CA  LEU C2596      36.011 -31.411 -15.182  1.00 31.530          C  
ATOM  40137  C   LEU C2596      35.503 -31.684 -13.755  1.00 31.260          C  
ATOM  40138  O   LEU C2596      35.465 -30.741 -12.966  1.00 31.030          O  
ATOM  40139  CB  LEU C2596      37.529 -31.186 -15.179  1.00 43.770          C  
ATOM  40140  CG  LEU C2596      38.456 -32.401 -14.922  1.00 43.770          C  
ATOM  40141  CD1 LEU C2596      38.365 -33.397 -16.077  1.00 43.770          C  
ATOM  40142  CD2 LEU C2596      39.875 -31.894 -14.779  1.00 43.770          C  
ATOM  40143  H   LEU C2596      35.869 -29.326 -15.681  1.00 36.720          H  
ATOM  40144  HA  LEU C2596      35.756 -32.204 -15.871  1.00 37.840          H  
ATOM  40145 1HB  LEU C2596      37.817 -30.748 -16.134  1.00 52.520          H  
ATOM  40146 2HB  LEU C2596      37.748 -30.463 -14.392  1.00 52.520          H  
ATOM  40147  HG  LEU C2596      38.155 -32.915 -14.003  1.00 52.520          H  
ATOM  40148 1HD1 LEU C2596      39.033 -34.234 -15.871  1.00 52.520          H  
ATOM  40149 2HD1 LEU C2596      37.360 -33.768 -16.184  1.00 52.520          H  
ATOM  40150 3HD1 LEU C2596      38.658 -32.920 -16.989  1.00 52.520          H  
ATOM  40151 1HD2 LEU C2596      40.547 -32.723 -14.619  1.00 52.520          H  
ATOM  40152 2HD2 LEU C2596      40.152 -31.383 -15.662  1.00 52.520          H  
ATOM  40153 3HD2 LEU C2596      39.933 -31.211 -13.942  1.00 52.520          H  
ATOM  40154  N   PRO C2597      35.038 -32.894 -13.389  1.00 31.230          N  
ATOM  40155  CA  PRO C2597      34.625 -33.235 -12.033  1.00 31.020          C  
ATOM  40156  C   PRO C2597      35.837 -33.074 -11.145  1.00 31.950          C  
ATOM  40157  O   PRO C2597      36.945 -33.359 -11.603  1.00 32.970          O  
ATOM  40158  CB  PRO C2597      34.208 -34.703 -12.149  1.00 46.530          C  
ATOM  40159  CG  PRO C2597      33.902 -34.901 -13.625  1.00 46.530          C  
ATOM  40160  CD  PRO C2597      34.847 -33.982 -14.367  1.00 46.530          C  
ATOM  40161  HA  PRO C2597      33.795 -32.587 -11.702  1.00 37.220          H  
ATOM  40162 1HB  PRO C2597      34.985 -35.346 -11.758  1.00 55.840          H  
ATOM  40163 2HB  PRO C2597      33.335 -34.876 -11.511  1.00 55.840          H  
ATOM  40164 1HG  PRO C2597      34.029 -35.957 -13.908  1.00 55.840          H  
ATOM  40165 2HG  PRO C2597      32.869 -34.652 -13.826  1.00 55.840          H  
ATOM  40166 1HD  PRO C2597      35.793 -34.482 -14.597  1.00 55.840          H  
ATOM  40167 2HD  PRO C2597      34.314 -33.641 -15.272  1.00 55.840          H  
ATOM  40168  N   PHE C2598      35.662 -32.697  -9.886  1.00 31.640          N  
ATOM  40169  CA  PHE C2598      36.845 -32.615  -9.032  1.00 32.540          C  
ATOM  40170  C   PHE C2598      37.303 -33.983  -8.574  1.00 33.390          C  
ATOM  40171  O   PHE C2598      36.502 -34.907  -8.412  1.00 33.110          O  
ATOM  40172  CB  PHE C2598      36.645 -31.662  -7.861  1.00 45.200          C  
ATOM  40173  CG  PHE C2598      36.701 -30.185  -8.221  1.00 45.200          C  
ATOM  40174  CD1 PHE C2598      36.982 -29.716  -9.528  1.00 45.200          C  
ATOM  40175  CD2 PHE C2598      36.537 -29.244  -7.225  1.00 45.200          C  
ATOM  40176  CE1 PHE C2598      37.088 -28.390  -9.775  1.00 45.200          C  
ATOM  40177  CE2 PHE C2598      36.642 -27.908  -7.497  1.00 45.200          C  
ATOM  40178  CZ  PHE C2598      36.921 -27.489  -8.764  1.00 45.200          C  
ATOM  40179  H   PHE C2598      34.717 -32.476  -9.523  1.00 37.970          H  
ATOM  40180  HA  PHE C2598      37.680 -32.232  -9.617  1.00 39.050          H  
ATOM  40181 1HB  PHE C2598      35.693 -31.873  -7.384  1.00 54.240          H  
ATOM  40182 2HB  PHE C2598      37.423 -31.838  -7.141  1.00 54.240          H  
ATOM  40183  HD1 PHE C2598      37.127 -30.389 -10.370  1.00 54.240          H  
ATOM  40184  HD2 PHE C2598      36.336 -29.575  -6.206  1.00 54.240          H  
ATOM  40185  HE1 PHE C2598      37.315 -28.061 -10.787  1.00 54.240          H  
ATOM  40186  HE2 PHE C2598      36.521 -27.180  -6.702  1.00 54.240          H  
ATOM  40187  HZ  PHE C2598      37.018 -26.447  -8.970  1.00 54.240          H  
ATOM  40188  N   PHE C2599      38.625 -34.105  -8.426  1.00 34.480          N  
ATOM  40189  CA  PHE C2599      39.320 -35.313  -8.007  1.00 35.440          C  
ATOM  40190  C   PHE C2599      39.002 -36.484  -8.935  1.00 35.620          C  
ATOM  40191  O   PHE C2599      38.831 -37.622  -8.491  1.00 36.000          O  
ATOM  40192  CB  PHE C2599      38.997 -35.606  -6.545  1.00 49.230          C  
ATOM  40193  CG  PHE C2599      39.400 -34.440  -5.670  1.00 49.230          C  
ATOM  40194  CD1 PHE C2599      38.469 -33.522  -5.261  1.00 49.230          C  
ATOM  40195  CD2 PHE C2599      40.714 -34.258  -5.280  1.00 49.230          C  
ATOM  40196  CE1 PHE C2599      38.821 -32.436  -4.494  1.00 49.230          C  
ATOM  40197  CE2 PHE C2599      41.078 -33.172  -4.504  1.00 49.230          C  
ATOM  40198  CZ  PHE C2599      40.127 -32.260  -4.116  1.00 49.230          C  
ATOM  40199  H   PHE C2599      39.191 -33.265  -8.560  1.00 41.380          H  
ATOM  40200  HA  PHE C2599      40.388 -35.116  -8.079  1.00 42.530          H  
ATOM  40201 1HB  PHE C2599      37.931 -35.789  -6.425  1.00 59.080          H  
ATOM  40202 2HB  PHE C2599      39.533 -36.493  -6.217  1.00 59.080          H  
ATOM  40203  HD1 PHE C2599      37.438 -33.663  -5.570  1.00 59.080          H  
ATOM  40204  HD2 PHE C2599      41.468 -34.978  -5.596  1.00 59.080          H  
ATOM  40205  HE1 PHE C2599      38.063 -31.715  -4.187  1.00 59.080          H  
ATOM  40206  HE2 PHE C2599      42.116 -33.035  -4.204  1.00 59.080          H  
ATOM  40207  HZ  PHE C2599      40.408 -31.401  -3.509  1.00 59.080          H  
ATOM  40208  N   SER C2600      38.898 -36.178 -10.234  1.00 35.370          N  
ATOM  40209  CA  SER C2600      38.598 -37.129 -11.286  1.00 35.520          C  
ATOM  40210  C   SER C2600      39.807 -37.907 -11.781  1.00 36.740          C  
ATOM  40211  O   SER C2600      40.965 -37.551 -11.517  1.00 37.450          O  
ATOM  40212  CB  SER C2600      37.926 -36.408 -12.439  1.00 49.670          C  
ATOM  40213  OG  SER C2600      38.784 -35.492 -13.049  1.00 49.670          O  
ATOM  40214  H   SER C2600      39.071 -35.212 -10.515  1.00 42.440          H  
ATOM  40215  HA  SER C2600      37.882 -37.848 -10.885  1.00 42.620          H  
ATOM  40216 1HB  SER C2600      37.576 -37.127 -13.174  1.00 59.600          H  
ATOM  40217 2HB  SER C2600      37.073 -35.890 -12.064  1.00 59.600          H  
ATOM  40218  HG  SER C2600      38.251 -35.048 -13.722  1.00 59.600          H  
ATOM  40219  N   ASN C2601      39.505 -38.959 -12.551  1.00 37.000          N  
ATOM  40220  CA  ASN C2601      40.469 -39.841 -13.206  1.00 38.150          C  
ATOM  40221  C   ASN C2601      40.933 -39.256 -14.546  1.00 38.250          C  
ATOM  40222  O   ASN C2601      40.146 -39.156 -15.493  1.00 37.630          O  
ATOM  40223  CB  ASN C2601      39.837 -41.216 -13.393  1.00 52.950          C  
ATOM  40224  CG  ASN C2601      40.752 -42.262 -13.980  1.00 52.950          C  
ATOM  40225  OD1 ASN C2601      41.768 -41.962 -14.602  1.00 52.950          O  
ATOM  40226  ND2 ASN C2601      40.391 -43.510 -13.778  1.00 52.950          N  
ATOM  40227  H   ASN C2601      38.527 -39.160 -12.694  1.00 44.400          H  
ATOM  40228  HA  ASN C2601      41.353 -39.930 -12.568  1.00 45.780          H  
ATOM  40229 1HB  ASN C2601      39.480 -41.576 -12.428  1.00 63.540          H  
ATOM  40230 2HB  ASN C2601      38.967 -41.120 -14.042  1.00 63.540          H  
ATOM  40231 1HD2 ASN C2601      40.943 -44.267 -14.134  1.00 63.540          H  
ATOM  40232 2HD2 ASN C2601      39.556 -43.709 -13.265  1.00 63.540          H  
ATOM  40233  N   VAL C2602      42.194 -38.831 -14.589  1.00 39.040          N  
ATOM  40234  CA  VAL C2602      42.800 -38.163 -15.746  1.00 39.280          C  
ATOM  40235  C   VAL C2602      43.887 -39.041 -16.372  1.00 40.460          C  
ATOM  40236  O   VAL C2602      44.722 -39.596 -15.662  1.00 41.300          O  
ATOM  40237  CB  VAL C2602      43.387 -36.817 -15.300  1.00 54.900          C  
ATOM  40238  CG1 VAL C2602      44.036 -36.120 -16.433  1.00 54.900          C  
ATOM  40239  CG2 VAL C2602      42.306 -35.979 -14.730  1.00 54.900          C  
ATOM  40240  H   VAL C2602      42.751 -38.962 -13.737  1.00 46.850          H  
ATOM  40241  HA  VAL C2602      42.026 -37.983 -16.494  1.00 47.140          H  
ATOM  40242  HB  VAL C2602      44.138 -36.992 -14.542  1.00 65.880          H  
ATOM  40243 1HG1 VAL C2602      44.439 -35.179 -16.073  1.00 65.880          H  
ATOM  40244 2HG1 VAL C2602      44.841 -36.734 -16.834  1.00 65.880          H  
ATOM  40245 3HG1 VAL C2602      43.307 -35.926 -17.211  1.00 65.880          H  
ATOM  40246 1HG2 VAL C2602      42.730 -35.035 -14.402  1.00 65.880          H  
ATOM  40247 2HG2 VAL C2602      41.543 -35.797 -15.482  1.00 65.880          H  
ATOM  40248 3HG2 VAL C2602      41.862 -36.500 -13.881  1.00 65.880          H  
ATOM  40249  N   THR C2603      43.868 -39.231 -17.691  1.00 40.530          N  
ATOM  40250  CA  THR C2603      44.866 -40.137 -18.269  1.00 41.650          C  
ATOM  40251  C   THR C2603      46.173 -39.430 -18.646  1.00 42.380          C  
ATOM  40252  O   THR C2603      46.160 -38.374 -19.285  1.00 41.970          O  
ATOM  40253  CB  THR C2603      44.296 -40.878 -19.495  1.00 57.860          C  
ATOM  40254  OG1 THR C2603      43.135 -41.607 -19.097  1.00 57.860          O  
ATOM  40255  CG2 THR C2603      45.353 -41.908 -20.001  1.00 57.860          C  
ATOM  40256  H   THR C2603      43.189 -38.738 -18.281  1.00 48.640          H  
ATOM  40257  HA  THR C2603      45.112 -40.896 -17.529  1.00 49.980          H  
ATOM  40258  HB  THR C2603      44.035 -40.174 -20.276  1.00 69.430          H  
ATOM  40259  HG1 THR C2603      42.417 -40.990 -18.914  1.00 69.430          H  
ATOM  40260 1HG2 THR C2603      44.946 -42.457 -20.844  1.00 69.430          H  
ATOM  40261 2HG2 THR C2603      46.265 -41.406 -20.315  1.00 69.430          H  
ATOM  40262 3HG2 THR C2603      45.591 -42.607 -19.198  1.00 69.430          H  
ATOM  40263  N   TRP C2604      47.297 -39.997 -18.181  1.00 43.480          N  
ATOM  40264  CA  TRP C2604      48.666 -39.550 -18.476  1.00 44.370          C  
ATOM  40265  C   TRP C2604      49.193 -40.131 -19.793  1.00 44.980          C  
ATOM  40266  O   TRP C2604      49.205 -41.364 -19.993  1.00 45.420          O  
ATOM  40267  CB  TRP C2604      49.668 -39.948 -17.365  1.00 61.760          C  
ATOM  40268  CG  TRP C2604      51.139 -39.425 -17.609  1.00 61.760          C  
ATOM  40269  CD1 TRP C2604      51.469 -38.178 -18.008  1.00 61.760          C  
ATOM  40270  CD2 TRP C2604      52.434 -40.123 -17.472  1.00 61.760          C  
ATOM  40271  NE1 TRP C2604      52.827 -38.048 -18.110  1.00 61.760          N  
ATOM  40272  CE2 TRP C2604      53.424 -39.203 -17.800  1.00 61.760          C  
ATOM  40273  CE3 TRP C2604      52.821 -41.414 -17.108  1.00 61.760          C  
ATOM  40274  CZ2 TRP C2604      54.771 -39.523 -17.781  1.00 61.760          C  
ATOM  40275  CZ3 TRP C2604      54.177 -41.735 -17.087  1.00 61.760          C  
ATOM  40276  CH2 TRP C2604      55.123 -40.809 -17.418  1.00 61.760          C  
ATOM  40277  H   TRP C2604      47.189 -40.844 -17.634  1.00 52.180          H  
ATOM  40278  HA  TRP C2604      48.655 -38.463 -18.568  1.00 53.240          H  
ATOM  40279 1HB  TRP C2604      49.318 -39.564 -16.408  1.00 74.110          H  
ATOM  40280 2HB  TRP C2604      49.697 -41.021 -17.292  1.00 74.110          H  
ATOM  40281  HD1 TRP C2604      50.762 -37.380 -18.220  1.00 74.110          H  
ATOM  40282  HE1 TRP C2604      53.310 -37.214 -18.386  1.00 74.110          H  
ATOM  40283  HE3 TRP C2604      52.115 -42.142 -16.851  1.00 74.110          H  
ATOM  40284  HZ2 TRP C2604      55.538 -38.798 -18.042  1.00 74.110          H  
ATOM  40285  HZ3 TRP C2604      54.463 -42.746 -16.802  1.00 74.110          H  
ATOM  40286  HH2 TRP C2604      56.174 -41.092 -17.397  1.00 74.110          H  
ATOM  40287  N   PHE C2605      49.686 -39.231 -20.650  1.00 45.110          N  
ATOM  40288  CA  PHE C2605      50.310 -39.539 -21.935  1.00 45.730          C  
ATOM  40289  C   PHE C2605      51.651 -38.798 -21.987  1.00 46.620          C  
ATOM  40290  O   PHE C2605      51.767 -37.707 -21.425  1.00 46.420          O  
ATOM  40291  CB  PHE C2605      49.446 -39.023 -23.057  1.00 63.770          C  
ATOM  40292  CG  PHE C2605      48.079 -39.550 -23.081  1.00 63.770          C  
ATOM  40293  CD1 PHE C2605      47.084 -38.850 -22.438  1.00 63.770          C  
ATOM  40294  CD2 PHE C2605      47.765 -40.715 -23.726  1.00 63.770          C  
ATOM  40295  CE1 PHE C2605      45.818 -39.290 -22.439  1.00 63.770          C  
ATOM  40296  CE2 PHE C2605      46.474 -41.171 -23.725  1.00 63.770          C  
ATOM  40297  CZ  PHE C2605      45.496 -40.449 -23.078  1.00 63.770          C  
ATOM  40298  H   PHE C2605      49.580 -38.238 -20.418  1.00 54.130          H  
ATOM  40299  HA  PHE C2605      50.476 -40.612 -22.020  1.00 54.880          H  
ATOM  40300 1HB  PHE C2605      49.379 -37.957 -22.929  1.00 76.530          H  
ATOM  40301 2HB  PHE C2605      49.917 -39.222 -24.015  1.00 76.530          H  
ATOM  40302  HD1 PHE C2605      47.334 -37.920 -21.913  1.00 76.530          H  
ATOM  40303  HD2 PHE C2605      48.548 -41.275 -24.235  1.00 76.530          H  
ATOM  40304  HE1 PHE C2605      45.070 -38.724 -21.919  1.00 76.530          H  
ATOM  40305  HE2 PHE C2605      46.220 -42.100 -24.233  1.00 76.530          H  
ATOM  40306  HZ  PHE C2605      44.468 -40.806 -23.071  1.00 76.530          H  
ATOM  40307  N   HIS C2606      52.643 -39.296 -22.730  1.00 47.610          N  
ATOM  40308  CA  HIS C2606      53.900 -38.541 -22.772  1.00 48.490          C  
ATOM  40309  C   HIS C2606      54.809 -38.725 -23.990  1.00 49.090          C  
ATOM  40310  O   HIS C2606      54.682 -39.691 -24.749  1.00 49.160          O  
ATOM  40311  CB  HIS C2606      54.719 -38.872 -21.525  1.00 67.530          C  
ATOM  40312  CG  HIS C2606      55.110 -40.339 -21.398  1.00 67.530          C  
ATOM  40313  ND1 HIS C2606      54.286 -41.277 -20.808  1.00 67.530          N  
ATOM  40314  CD2 HIS C2606      56.215 -41.018 -21.798  1.00 67.530          C  
ATOM  40315  CE1 HIS C2606      54.878 -42.453 -20.822  1.00 67.530          C  
ATOM  40316  NE2 HIS C2606      56.045 -42.328 -21.416  1.00 67.530          N  
ATOM  40317  H   HIS C2606      52.548 -40.174 -23.219  1.00 57.130          H  
ATOM  40318  HA  HIS C2606      53.663 -37.485 -22.737  1.00 58.190          H  
ATOM  40319 1HB  HIS C2606      55.610 -38.264 -21.513  1.00 81.040          H  
ATOM  40320 2HB  HIS C2606      54.148 -38.603 -20.647  1.00 81.040          H  
ATOM  40321  HD1 HIS C2606      53.454 -41.083 -20.279  1.00 81.040          H  
ATOM  40322  HD2 HIS C2606      57.122 -40.717 -22.314  1.00 81.040          H  
ATOM  40323  HE1 HIS C2606      54.386 -43.323 -20.386  1.00 81.040          H  
ATOM  40324  N   ALA C2607      55.739 -37.761 -24.141  1.00 49.570          N  
ATOM  40325  CA  ALA C2607      56.837 -37.791 -25.106  1.00 50.270          C  
ATOM  40326  C   ALA C2607      58.145 -37.709 -24.322  1.00 51.370          C  
ATOM  40327  O   ALA C2607      58.467 -36.657 -23.771  1.00 51.430          O  
ATOM  40328  CB  ALA C2607      56.741 -36.639 -26.111  1.00 70.100          C  
ATOM  40329  H   ALA C2607      55.729 -36.973 -23.488  1.00 59.480          H  
ATOM  40330  HA  ALA C2607      56.812 -38.732 -25.618  1.00 60.320          H  
ATOM  40331 1HB  ALA C2607      57.586 -36.694 -26.801  1.00 84.120          H  
ATOM  40332 2HB  ALA C2607      55.806 -36.713 -26.670  1.00 84.120          H  
ATOM  40333 3HB  ALA C2607      56.773 -35.689 -25.576  1.00 84.120          H  
ATOM  40334  N   ILE C2608      58.831 -38.836 -24.135  1.00 52.190          N  
ATOM  40335  CA  ILE C2608      60.051 -38.811 -23.331  1.00 53.220          C  
ATOM  40336  C   ILE C2608      61.166 -39.693 -23.893  1.00 54.410          C  
ATOM  40337  O   ILE C2608      60.992 -40.911 -24.090  1.00 54.540          O  
ATOM  40338  CB  ILE C2608      59.799 -39.230 -21.845  1.00 74.100          C  
ATOM  40339  CG1 ILE C2608      58.692 -38.331 -21.184  1.00 74.100          C  
ATOM  40340  CG2 ILE C2608      61.122 -39.068 -21.046  1.00 74.100          C  
ATOM  40341  CD1 ILE C2608      58.232 -38.756 -19.795  1.00 74.100          C  
ATOM  40342  H   ILE C2608      58.532 -39.674 -24.633  1.00 62.630          H  
ATOM  40343  HA  ILE C2608      60.428 -37.791 -23.328  1.00 63.860          H  
ATOM  40344  HB  ILE C2608      59.467 -40.266 -21.806  1.00 88.920          H  
ATOM  40345 1HG1 ILE C2608      59.054 -37.304 -21.141  1.00 88.920          H  
ATOM  40346 2HG1 ILE C2608      57.826 -38.361 -21.799  1.00 88.920          H  
ATOM  40347 1HG2 ILE C2608      60.977 -39.361 -20.016  1.00 88.920          H  
ATOM  40348 2HG2 ILE C2608      61.901 -39.684 -21.460  1.00 88.920          H  
ATOM  40349 3HG2 ILE C2608      61.440 -38.025 -21.083  1.00 88.920          H  
ATOM  40350 1HD1 ILE C2608      57.452 -38.074 -19.462  1.00 88.920          H  
ATOM  40351 2HD1 ILE C2608      57.836 -39.767 -19.825  1.00 88.920          H  
ATOM  40352 3HD1 ILE C2608      59.051 -38.721 -19.091  1.00 88.920          H  
ATOM  40353  N   HIS C2609      62.358 -39.118 -24.049  1.00 55.330          N  
ATOM  40354  CA  HIS C2609      63.502 -39.907 -24.478  1.00 56.510          C  
ATOM  40355  C   HIS C2609      64.069 -40.733 -23.335  1.00 57.120          C  
ATOM  40356  O   HIS C2609      65.129 -40.422 -22.779  1.00 57.550          O  
ATOM  40357  CB  HIS C2609      64.625 -39.026 -25.021  1.00 78.640          C  
ATOM  40358  CG  HIS C2609      65.732 -39.826 -25.676  1.00 78.640          C  
ATOM  40359  ND1 HIS C2609      66.966 -39.286 -25.984  1.00 78.640          N  
ATOM  40360  CD2 HIS C2609      65.784 -41.123 -26.062  1.00 78.640          C  
ATOM  40361  CE1 HIS C2609      67.717 -40.214 -26.550  1.00 78.640          C  
ATOM  40362  NE2 HIS C2609      67.018 -41.335 -26.615  1.00 78.640          N  
ATOM  40363  H   HIS C2609      62.432 -38.101 -23.932  1.00 66.400          H  
ATOM  40364  HA  HIS C2609      63.192 -40.593 -25.259  1.00 67.810          H  
ATOM  40365 1HB  HIS C2609      64.218 -38.327 -25.752  1.00 94.370          H  
ATOM  40366 2HB  HIS C2609      65.053 -38.438 -24.212  1.00 94.370          H  
ATOM  40367  HD1 HIS C2609      67.341 -38.430 -25.619  1.00 94.370          H  
ATOM  40368  HD2 HIS C2609      65.072 -41.939 -26.012  1.00 94.370          H  
ATOM  40369  HE1 HIS C2609      68.731 -39.983 -26.876  1.00 94.370          H  
ATOM  40370  N   VAL C2610      63.405 -41.824 -23.002  1.00 57.190          N  
ATOM  40371  CA  VAL C2610      63.905 -42.596 -21.880  1.00 57.790          C  
ATOM  40372  C   VAL C2610      64.999 -43.549 -22.345  1.00 58.990          C  
ATOM  40373  O   VAL C2610      64.762 -44.729 -22.640  1.00 59.210          O  
ATOM  40374  CB  VAL C2610      62.812 -43.413 -21.192  1.00 80.670          C  
ATOM  40375  CG1 VAL C2610      63.430 -44.114 -19.951  1.00 80.670          C  
ATOM  40376  CG2 VAL C2610      61.638 -42.532 -20.815  1.00 80.670          C  
ATOM  40377  H   VAL C2610      62.520 -41.993 -23.478  1.00 68.630          H  
ATOM  40378  HA  VAL C2610      64.329 -41.910 -21.146  1.00 69.350          H  
ATOM  40379  HB  VAL C2610      62.473 -44.176 -21.867  1.00 96.800          H  
ATOM  40380 1HG1 VAL C2610      62.688 -44.712 -19.446  1.00 96.800          H  
ATOM  40381 2HG1 VAL C2610      64.258 -44.761 -20.234  1.00 96.800          H  
ATOM  40382 3HG1 VAL C2610      63.796 -43.356 -19.261  1.00 96.800          H  
ATOM  40383 1HG2 VAL C2610      60.867 -43.133 -20.334  1.00 96.800          H  
ATOM  40384 2HG2 VAL C2610      61.975 -41.761 -20.131  1.00 96.800          H  
ATOM  40385 3HG2 VAL C2610      61.223 -42.075 -21.708  1.00 96.800          H  
ATOM  40386  N   SER C2611      66.202 -43.000 -22.385  1.00 59.770          N  
ATOM  40387  CA  SER C2611      67.424 -43.675 -22.808  1.00 60.970          C  
ATOM  40388  C   SER C2611      67.811 -44.826 -21.880  1.00 61.650          C  
ATOM  40389  O   SER C2611      67.607 -44.758 -20.664  1.00 61.490          O  
ATOM  40390  CB  SER C2611      68.568 -42.695 -22.902  1.00 84.880          C  
ATOM  40391  OG  SER C2611      69.757 -43.361 -23.222  1.00 84.880          O  
ATOM  40392  H   SER C2611      66.227 -42.004 -22.157  1.00 71.720          H  
ATOM  40393  HA  SER C2611      67.254 -44.086 -23.804  1.00 73.160          H  
ATOM  40394 1HB  SER C2611      68.342 -41.948 -23.668  1.00101.850          H  
ATOM  40395 2HB  SER C2611      68.679 -42.172 -21.955  1.00101.850          H  
ATOM  40396  HG  SER C2611      70.436 -42.682 -23.264  1.00101.850          H  
ATOM  40397  N   GLY C2612      68.359 -45.886 -22.468  1.00 62.440          N  
ATOM  40398  CA  GLY C2612      68.837 -47.059 -21.743  1.00 63.230          C  
ATOM  40399  C   GLY C2612      68.826 -48.255 -22.680  1.00 63.600          C  
ATOM  40400  O   GLY C2612      68.263 -48.169 -23.773  1.00 63.090          O  
ATOM  40401  H   GLY C2612      68.475 -45.857 -23.471  1.00 74.930          H  
ATOM  40402 1HA  GLY C2612      69.846 -46.881 -21.372  1.00 75.880          H  
ATOM  40403 2HA  GLY C2612      68.194 -47.249 -20.884  1.00 75.880          H  
ATOM  40404  N   THR C2613      69.450 -49.370 -22.274  1.00 64.510          N  
ATOM  40405  CA  THR C2613      69.465 -50.555 -23.136  1.00 64.930          C  
ATOM  40406  C   THR C2613      68.036 -51.015 -23.361  1.00 63.970          C  
ATOM  40407  O   THR C2613      67.554 -51.125 -24.492  1.00 63.640          O  
ATOM  40408  CB  THR C2613      70.278 -51.705 -22.493  1.00 90.730          C  
ATOM  40409  OG1 THR C2613      71.642 -51.291 -22.318  1.00 90.730          O  
ATOM  40410  CG2 THR C2613      70.233 -52.940 -23.390  1.00 90.730          C  
ATOM  40411  H   THR C2613      69.928 -49.396 -21.384  1.00 77.410          H  
ATOM  40412  HA  THR C2613      69.906 -50.294 -24.098  1.00 77.920          H  
ATOM  40413  HB  THR C2613      69.855 -51.953 -21.521  1.00108.880          H  
ATOM  40414  HG1 THR C2613      72.112 -51.943 -21.787  1.00108.880          H  
ATOM  40415 1HG2 THR C2613      70.811 -53.739 -22.930  1.00108.880          H  
ATOM  40416 2HG2 THR C2613      69.203 -53.277 -23.523  1.00108.880          H  
ATOM  40417 3HG2 THR C2613      70.660 -52.697 -24.361  1.00108.880          H  
ATOM  40418  N   ASN C2614      67.309 -51.201 -22.268  1.00 63.470          N  
ATOM  40419  CA  ASN C2614      65.910 -51.574 -22.351  1.00 62.510          C  
ATOM  40420  C   ASN C2614      65.121 -50.279 -22.394  1.00 61.380          C  
ATOM  40421  O   ASN C2614      64.395 -49.942 -21.458  1.00 60.670          O  
ATOM  40422  CB  ASN C2614      65.526 -52.452 -21.184  1.00 87.900          C  
ATOM  40423  CG  ASN C2614      66.277 -53.757 -21.209  1.00 87.900          C  
ATOM  40424  OD1 ASN C2614      66.497 -54.355 -22.270  1.00 87.900          O  
ATOM  40425  ND2 ASN C2614      66.682 -54.211 -20.053  1.00 87.900          N  
ATOM  40426  H   ASN C2614      67.747 -51.076 -21.370  1.00 76.160          H  
ATOM  40427  HA  ASN C2614      65.727 -52.110 -23.284  1.00 75.010          H  
ATOM  40428 1HB  ASN C2614      65.738 -51.935 -20.249  1.00105.480          H  
ATOM  40429 2HB  ASN C2614      64.455 -52.655 -21.217  1.00105.480          H  
ATOM  40430 1HD2 ASN C2614      67.188 -55.073 -20.003  1.00105.480          H  
ATOM  40431 2HD2 ASN C2614      66.483 -53.700 -19.215  1.00105.480          H  
ATOM  40432  N   GLY C2615      65.316 -49.539 -23.474  1.00 61.260          N  
ATOM  40433  CA  GLY C2615      64.762 -48.202 -23.613  1.00 60.320          C  
ATOM  40434  C   GLY C2615      63.246 -48.193 -23.625  1.00 59.140          C  
ATOM  40435  O   GLY C2615      62.595 -49.090 -24.182  1.00 59.010          O  
ATOM  40436  H   GLY C2615      65.937 -49.933 -24.188  1.00 73.510          H  
ATOM  40437 1HA  GLY C2615      65.127 -47.574 -22.795  1.00 72.380          H  
ATOM  40438 2HA  GLY C2615      65.141 -47.758 -24.532  1.00 72.380          H  
ATOM  40439  N   THR C2616      62.676 -47.127 -23.063  1.00 58.280          N  
ATOM  40440  CA  THR C2616      61.224 -46.984 -22.997  1.00 57.100          C  
ATOM  40441  C   THR C2616      60.840 -45.710 -23.703  1.00 56.300          C  
ATOM  40442  O   THR C2616      59.858 -45.050 -23.372  1.00 55.310          O  
ATOM  40443  CB  THR C2616      60.657 -47.038 -21.565  1.00 80.410          C  
ATOM  40444  OG1 THR C2616      61.214 -46.032 -20.776  1.00 80.410          O  
ATOM  40445  CG2 THR C2616      60.982 -48.376 -20.958  1.00 80.410          C  
ATOM  40446  H   THR C2616      63.275 -46.391 -22.665  1.00 69.940          H  
ATOM  40447  HA  THR C2616      60.772 -47.806 -23.534  1.00 68.520          H  
ATOM  40448  HB  THR C2616      59.600 -46.911 -21.588  1.00 96.490          H  
ATOM  40449  HG1 THR C2616      60.836 -45.183 -21.046  1.00 96.490          H  
ATOM  40450 1HG2 THR C2616      60.578 -48.424 -19.950  1.00 96.490          H  
ATOM  40451 2HG2 THR C2616      60.543 -49.166 -21.566  1.00 96.490          H  
ATOM  40452 3HG2 THR C2616      62.063 -48.510 -20.920  1.00 96.490          H  
ATOM  40453  N   LYS C2617      61.684 -45.340 -24.648  1.00 56.790          N  
ATOM  40454  CA  LYS C2617      61.499 -44.165 -25.461  1.00 56.200          C  
ATOM  40455  C   LYS C2617      60.102 -44.171 -26.060  1.00 55.100          C  
ATOM  40456  O   LYS C2617      59.699 -45.118 -26.746  1.00 55.130          O  
ATOM  40457  CB  LYS C2617      62.568 -44.200 -26.544  1.00 78.920          C  
ATOM  40458  CG  LYS C2617      62.648 -43.058 -27.498  1.00 78.920          C  
ATOM  40459  CD  LYS C2617      63.828 -43.334 -28.415  1.00 78.920          C  
ATOM  40460  CE  LYS C2617      64.116 -42.226 -29.345  1.00 78.920          C  
ATOM  40461  NZ  LYS C2617      65.296 -42.524 -30.172  1.00 78.920          N  
ATOM  40462  H   LYS C2617      62.483 -45.930 -24.819  1.00 68.150          H  
ATOM  40463  HA  LYS C2617      61.610 -43.278 -24.841  1.00 67.440          H  
ATOM  40464 1HB  LYS C2617      63.543 -44.278 -26.058  1.00 94.700          H  
ATOM  40465 2HB  LYS C2617      62.434 -45.107 -27.138  1.00 94.700          H  
ATOM  40466 1HG  LYS C2617      61.732 -43.001 -28.091  1.00 94.700          H  
ATOM  40467 2HG  LYS C2617      62.783 -42.122 -26.972  1.00 94.700          H  
ATOM  40468 1HD  LYS C2617      64.722 -43.542 -27.827  1.00 94.700          H  
ATOM  40469 2HD  LYS C2617      63.602 -44.220 -29.014  1.00 94.700          H  
ATOM  40470 1HE  LYS C2617      63.273 -42.065 -29.995  1.00 94.700          H  
ATOM  40471 2HE  LYS C2617      64.306 -41.316 -28.777  1.00 94.700          H  
ATOM  40472 1HZ  LYS C2617      65.431 -41.729 -30.787  1.00 94.700          H  
ATOM  40473 2HZ  LYS C2617      66.115 -42.662 -29.589  1.00 94.700          H  
ATOM  40474 3HZ  LYS C2617      65.144 -43.340 -30.740  1.00 94.700          H  
ATOM  40475  N   ARG C2618      59.375 -43.092 -25.822  1.00 54.140          N  
ATOM  40476  CA  ARG C2618      58.012 -42.983 -26.312  1.00 53.040          C  
ATOM  40477  C   ARG C2618      57.676 -41.594 -26.778  1.00 52.280          C  
ATOM  40478  O   ARG C2618      58.061 -40.608 -26.158  1.00 52.110          O  
ATOM  40479  CB  ARG C2618      57.011 -43.383 -25.235  1.00 74.700          C  
ATOM  40480  CG  ARG C2618      55.528 -43.349 -25.665  1.00 74.700          C  
ATOM  40481  CD  ARG C2618      54.661 -43.854 -24.608  1.00 74.700          C  
ATOM  40482  NE  ARG C2618      53.255 -43.898 -24.992  1.00 74.700          N  
ATOM  40483  CZ  ARG C2618      52.233 -44.148 -24.134  1.00 74.700          C  
ATOM  40484  NH1 ARG C2618      52.474 -44.335 -22.854  1.00 74.700          N  
ATOM  40485  NH2 ARG C2618      50.989 -44.207 -24.587  1.00 74.700          N  
ATOM  40486  H   ARG C2618      59.794 -42.358 -25.243  1.00 64.970          H  
ATOM  40487  HA  ARG C2618      57.896 -43.663 -27.155  1.00 63.650          H  
ATOM  40488 1HB  ARG C2618      57.236 -44.400 -24.901  1.00 89.640          H  
ATOM  40489 2HB  ARG C2618      57.122 -42.727 -24.372  1.00 89.640          H  
ATOM  40490 1HG  ARG C2618      55.219 -42.319 -25.845  1.00 89.640          H  
ATOM  40491 2HG  ARG C2618      55.378 -43.946 -26.563  1.00 89.640          H  
ATOM  40492 1HD  ARG C2618      54.971 -44.862 -24.375  1.00 89.640          H  
ATOM  40493 2HD  ARG C2618      54.763 -43.214 -23.741  1.00 89.640          H  
ATOM  40494  HE  ARG C2618      53.034 -43.773 -25.971  1.00 89.640          H  
ATOM  40495 1HH1 ARG C2618      53.419 -44.278 -22.504  1.00 89.640          H  
ATOM  40496 2HH1 ARG C2618      51.715 -44.534 -22.210  1.00 89.640          H  
ATOM  40497 1HH2 ARG C2618      50.800 -44.076 -25.569  1.00 89.640          H  
ATOM  40498 2HH2 ARG C2618      50.227 -44.397 -23.949  1.00 89.640          H  
ATOM  40499  N   PHE C2619      56.923 -41.517 -27.861  1.00 51.820          N  
ATOM  40500  CA  PHE C2619      56.409 -40.252 -28.342  1.00 51.060          C  
ATOM  40501  C   PHE C2619      54.931 -40.509 -28.614  1.00 49.960          C  
ATOM  40502  O   PHE C2619      54.560 -40.992 -29.691  1.00 49.920          O  
ATOM  40503  CB  PHE C2619      57.191 -39.834 -29.589  1.00 71.790          C  
ATOM  40504  CG  PHE C2619      57.026 -38.426 -30.077  1.00 71.790          C  
ATOM  40505  CD1 PHE C2619      57.963 -37.464 -29.737  1.00 71.790          C  
ATOM  40506  CD2 PHE C2619      55.985 -38.063 -30.891  1.00 71.790          C  
ATOM  40507  CE1 PHE C2619      57.881 -36.177 -30.207  1.00 71.790          C  
ATOM  40508  CE2 PHE C2619      55.895 -36.777 -31.370  1.00 71.790          C  
ATOM  40509  CZ  PHE C2619      56.850 -35.828 -31.032  1.00 71.790          C  
ATOM  40510  H   PHE C2619      56.661 -42.365 -28.338  1.00 62.180          H  
ATOM  40511  HA  PHE C2619      56.498 -39.488 -27.585  1.00 61.270          H  
ATOM  40512 1HB  PHE C2619      58.243 -39.980 -29.386  1.00 86.150          H  
ATOM  40513 2HB  PHE C2619      56.937 -40.494 -30.412  1.00 86.150          H  
ATOM  40514  HD1 PHE C2619      58.776 -37.740 -29.093  1.00 86.150          H  
ATOM  40515  HD2 PHE C2619      55.236 -38.811 -31.173  1.00 86.150          H  
ATOM  40516  HE1 PHE C2619      58.647 -35.439 -29.924  1.00 86.150          H  
ATOM  40517  HE2 PHE C2619      55.071 -36.506 -32.030  1.00 86.150          H  
ATOM  40518  HZ  PHE C2619      56.780 -34.809 -31.420  1.00 86.150          H  
ATOM  40519  N   ALA C2620      54.093 -40.270 -27.600  1.00 49.090          N  
ATOM  40520  CA  ALA C2620      52.670 -40.562 -27.698  1.00 48.070          C  
ATOM  40521  C   ALA C2620      51.931 -39.586 -28.598  1.00 47.130          C  
ATOM  40522  O   ALA C2620      52.144 -38.381 -28.523  1.00 46.800          O  
ATOM  40523  CB  ALA C2620      52.041 -40.519 -26.304  1.00 67.710          C  
ATOM  40524  H   ALA C2620      54.447 -39.914 -26.707  1.00 58.910          H  
ATOM  40525  HA  ALA C2620      52.562 -41.561 -28.117  1.00 57.680          H  
ATOM  40526 1HB  ALA C2620      50.990 -40.767 -26.360  1.00 81.250          H  
ATOM  40527 2HB  ALA C2620      52.549 -41.228 -25.659  1.00 81.250          H  
ATOM  40528 3HB  ALA C2620      52.154 -39.514 -25.893  1.00 81.250          H  
ATOM  40529  N   ASN C2621      51.006 -40.120 -29.389  1.00 46.700          N  
ATOM  40530  CA  ASN C2621      50.074 -39.353 -30.212  1.00 45.750          C  
ATOM  40531  C   ASN C2621      48.776 -40.138 -30.531  1.00 45.010          C  
ATOM  40532  O   ASN C2621      48.390 -40.182 -31.691  1.00 44.730          O  
ATOM  40533  CB  ASN C2621      50.755 -38.808 -31.472  1.00 64.430          C  
ATOM  40534  CG  ASN C2621      51.303 -39.863 -32.423  1.00 64.430          C  
ATOM  40535  OD1 ASN C2621      51.328 -41.074 -32.098  1.00 64.430          O  
ATOM  40536  ND2 ASN C2621      51.768 -39.440 -33.600  1.00 64.430          N  
ATOM  40537  H   ASN C2621      50.955 -41.128 -29.433  1.00 56.040          H  
ATOM  40538  HA  ASN C2621      49.768 -38.475 -29.640  1.00 54.900          H  
ATOM  40539 1HB  ASN C2621      50.040 -38.185 -32.020  1.00 77.320          H  
ATOM  40540 2HB  ASN C2621      51.578 -38.153 -31.175  1.00 77.320          H  
ATOM  40541 1HD2 ASN C2621      52.172 -40.113 -34.247  1.00 77.320          H  
ATOM  40542 2HD2 ASN C2621      51.774 -38.457 -33.893  1.00 77.320          H  
ATOM  40543  N   PRO C2622      48.132 -40.850 -29.574  1.00 44.710          N  
ATOM  40544  CA  PRO C2622      46.932 -41.667 -29.771  1.00 44.100          C  
ATOM  40545  C   PRO C2622      45.665 -40.875 -30.064  1.00 42.810          C  
ATOM  40546  O   PRO C2622      45.560 -39.710 -29.671  1.00 42.250          O  
ATOM  40547  CB  PRO C2622      46.769 -42.349 -28.409  1.00 66.150          C  
ATOM  40548  CG  PRO C2622      47.411 -41.390 -27.428  1.00 66.150          C  
ATOM  40549  CD  PRO C2622      48.581 -40.813 -28.165  1.00 66.150          C  
ATOM  40550  HA  PRO C2622      47.121 -42.404 -30.566  1.00 52.920          H  
ATOM  40551 1HB  PRO C2622      45.693 -42.507 -28.202  1.00 79.380          H  
ATOM  40552 2HB  PRO C2622      47.242 -43.340 -28.423  1.00 79.380          H  
ATOM  40553 1HG  PRO C2622      46.689 -40.613 -27.125  1.00 79.380          H  
ATOM  40554 2HG  PRO C2622      47.702 -41.924 -26.518  1.00 79.380          H  
ATOM  40555 1HD  PRO C2622      48.791 -39.790 -27.827  1.00 79.380          H  
ATOM  40556 2HD  PRO C2622      49.409 -41.501 -27.996  1.00 79.380          H  
ATOM  40557  N   VAL C2623      44.703 -41.537 -30.712  1.00 42.350          N  
ATOM  40558  CA  VAL C2623      43.381 -40.960 -30.926  1.00 41.080          C  
ATOM  40559  C   VAL C2623      42.539 -41.201 -29.686  1.00 40.460          C  
ATOM  40560  O   VAL C2623      42.388 -42.341 -29.244  1.00 40.810          O  
ATOM  40561  CB  VAL C2623      42.673 -41.577 -32.146  1.00 58.020          C  
ATOM  40562  CG1 VAL C2623      41.250 -41.006 -32.277  1.00 58.020          C  
ATOM  40563  CG2 VAL C2623      43.455 -41.257 -33.383  1.00 58.020          C  
ATOM  40564  H   VAL C2623      44.884 -42.480 -31.027  1.00 50.820          H  
ATOM  40565  HA  VAL C2623      43.484 -39.886 -31.081  1.00 49.300          H  
ATOM  40566  HB  VAL C2623      42.602 -42.654 -32.019  1.00 69.620          H  
ATOM  40567 1HG1 VAL C2623      40.772 -41.446 -33.141  1.00 69.620          H  
ATOM  40568 2HG1 VAL C2623      40.662 -41.239 -31.388  1.00 69.620          H  
ATOM  40569 3HG1 VAL C2623      41.305 -39.922 -32.396  1.00 69.620          H  
ATOM  40570 1HG2 VAL C2623      42.968 -41.687 -34.254  1.00 69.620          H  
ATOM  40571 2HG2 VAL C2623      43.492 -40.192 -33.488  1.00 69.620          H  
ATOM  40572 3HG2 VAL C2623      44.465 -41.652 -33.302  1.00 69.620          H  
ATOM  40573  N   LEU C2624      42.027 -40.125 -29.128  1.00 39.610          N  
ATOM  40574  CA  LEU C2624      41.246 -40.145 -27.914  1.00 38.990          C  
ATOM  40575  C   LEU C2624      39.805 -39.735 -28.221  1.00 37.710          C  
ATOM  40576  O   LEU C2624      39.573 -39.028 -29.195  1.00 37.220          O  
ATOM  40577  CB  LEU C2624      41.933 -39.198 -26.926  1.00 54.830          C  
ATOM  40578  CG  LEU C2624      43.442 -39.523 -26.659  1.00 54.830          C  
ATOM  40579  CD1 LEU C2624      44.018 -38.477 -25.750  1.00 54.830          C  
ATOM  40580  CD2 LEU C2624      43.604 -40.916 -26.064  1.00 54.830          C  
ATOM  40581  H   LEU C2624      42.201 -39.231 -29.591  1.00 47.530          H  
ATOM  40582  HA  LEU C2624      41.246 -41.157 -27.531  1.00 46.790          H  
ATOM  40583 1HB  LEU C2624      41.902 -38.205 -27.360  1.00 65.800          H  
ATOM  40584 2HB  LEU C2624      41.402 -39.176 -25.980  1.00 65.800          H  
ATOM  40585  HG  LEU C2624      43.991 -39.478 -27.601  1.00 65.800          H  
ATOM  40586 1HD1 LEU C2624      45.074 -38.682 -25.580  1.00 65.800          H  
ATOM  40587 2HD1 LEU C2624      43.909 -37.500 -26.214  1.00 65.800          H  
ATOM  40588 3HD1 LEU C2624      43.488 -38.495 -24.798  1.00 65.800          H  
ATOM  40589 1HD2 LEU C2624      44.652 -41.104 -25.906  1.00 65.800          H  
ATOM  40590 2HD2 LEU C2624      43.073 -40.976 -25.118  1.00 65.800          H  
ATOM  40591 3HD2 LEU C2624      43.222 -41.671 -26.741  1.00 65.800          H  
ATOM  40592  N   PRO C2625      38.803 -40.186 -27.457  1.00 37.160          N  
ATOM  40593  CA  PRO C2625      37.415 -39.785 -27.596  1.00 35.940          C  
ATOM  40594  C   PRO C2625      37.261 -38.335 -27.189  1.00 35.170          C  
ATOM  40595  O   PRO C2625      38.038 -37.842 -26.382  1.00 35.530          O  
ATOM  40596  CB  PRO C2625      36.686 -40.739 -26.648  1.00 53.910          C  
ATOM  40597  CG  PRO C2625      37.721 -41.148 -25.624  1.00 53.910          C  
ATOM  40598  CD  PRO C2625      39.049 -41.161 -26.377  1.00 53.910          C  
ATOM  40599  HA  PRO C2625      37.085 -39.940 -28.632  1.00 43.130          H  
ATOM  40600 1HB  PRO C2625      35.835 -40.216 -26.194  1.00 64.690          H  
ATOM  40601 2HB  PRO C2625      36.270 -41.586 -27.211  1.00 64.690          H  
ATOM  40602 1HG  PRO C2625      37.706 -40.448 -24.780  1.00 64.690          H  
ATOM  40603 2HG  PRO C2625      37.463 -42.135 -25.209  1.00 64.690          H  
ATOM  40604 1HD  PRO C2625      39.837 -40.823 -25.696  1.00 64.690          H  
ATOM  40605 2HD  PRO C2625      39.253 -42.161 -26.790  1.00 64.690          H  
ATOM  40606  N   PHE C2626      36.251 -37.666 -27.720  1.00 34.120          N  
ATOM  40607  CA  PHE C2626      35.933 -36.289 -27.345  1.00 33.280          C  
ATOM  40608  C   PHE C2626      34.834 -36.256 -26.274  1.00 32.390          C  
ATOM  40609  O   PHE C2626      34.813 -35.381 -25.404  1.00 31.950          O  
ATOM  40610  CB  PHE C2626      35.503 -35.501 -28.571  1.00 46.930          C  
ATOM  40611  CG  PHE C2626      35.303 -34.033 -28.354  1.00 46.930          C  
ATOM  40612  CD1 PHE C2626      36.391 -33.168 -28.286  1.00 46.930          C  
ATOM  40613  CD2 PHE C2626      34.032 -33.511 -28.227  1.00 46.930          C  
ATOM  40614  CE1 PHE C2626      36.203 -31.813 -28.088  1.00 46.930          C  
ATOM  40615  CE2 PHE C2626      33.846 -32.165 -28.034  1.00 46.930          C  
ATOM  40616  CZ  PHE C2626      34.929 -31.316 -27.961  1.00 46.930          C  
ATOM  40617  H   PHE C2626      35.684 -38.135 -28.426  1.00 40.940          H  
ATOM  40618  HA  PHE C2626      36.828 -35.830 -26.932  1.00 39.940          H  
ATOM  40619 1HB  PHE C2626      36.253 -35.634 -29.347  1.00 56.310          H  
ATOM  40620 2HB  PHE C2626      34.567 -35.907 -28.946  1.00 56.310          H  
ATOM  40621  HD1 PHE C2626      37.399 -33.573 -28.389  1.00 56.310          H  
ATOM  40622  HD2 PHE C2626      33.165 -34.186 -28.283  1.00 56.310          H  
ATOM  40623  HE1 PHE C2626      37.057 -31.140 -28.031  1.00 56.310          H  
ATOM  40624  HE2 PHE C2626      32.836 -31.775 -27.933  1.00 56.310          H  
ATOM  40625  HZ  PHE C2626      34.776 -30.253 -27.800  1.00 56.310          H  
ATOM  40626  N   ASN C2627      33.897 -37.195 -26.382  1.00 32.140          N  
ATOM  40627  CA  ASN C2627      32.734 -37.307 -25.510  1.00 31.360          C  
ATOM  40628  C   ASN C2627      31.935 -36.006 -25.377  1.00 30.290          C  
ATOM  40629  O   ASN C2627      31.416 -35.497 -26.370  1.00 30.050          O  
ATOM  40630  CB  ASN C2627      33.155 -37.851 -24.150  1.00 44.220          C  
ATOM  40631  CG  ASN C2627      33.730 -39.250 -24.229  1.00 44.220          C  
ATOM  40632  OD1 ASN C2627      33.425 -40.009 -25.160  1.00 44.220          O  
ATOM  40633  ND2 ASN C2627      34.533 -39.612 -23.261  1.00 44.220          N  
ATOM  40634  H   ASN C2627      33.997 -37.886 -27.112  1.00 38.570          H  
ATOM  40635  HA  ASN C2627      32.056 -38.037 -25.955  1.00 37.630          H  
ATOM  40636 1HB  ASN C2627      33.898 -37.195 -23.701  1.00 53.060          H  
ATOM  40637 2HB  ASN C2627      32.291 -37.880 -23.484  1.00 53.060          H  
ATOM  40638 1HD2 ASN C2627      34.926 -40.533 -23.251  1.00 53.060          H  
ATOM  40639 2HD2 ASN C2627      34.746 -38.975 -22.519  1.00 53.060          H  
ATOM  40640  N   ASP C2628      31.823 -35.470 -24.156  1.00 29.700          N  
ATOM  40641  CA  ASP C2628      31.034 -34.270 -23.901  1.00 28.610          C  
ATOM  40642  C   ASP C2628      31.904 -33.034 -23.784  1.00 28.860          C  
ATOM  40643  O   ASP C2628      31.459 -31.997 -23.307  1.00 28.320          O  
ATOM  40644  CB  ASP C2628      30.202 -34.423 -22.621  1.00 40.490          C  
ATOM  40645  CG  ASP C2628      29.117 -35.501 -22.716  1.00 40.490          C  
ATOM  40646  OD1 ASP C2628      28.504 -35.623 -23.750  1.00 40.490          O  
ATOM  40647  OD2 ASP C2628      28.912 -36.197 -21.749  1.00 40.490          O  
ATOM  40648  H   ASP C2628      32.292 -35.883 -23.365  1.00 35.640          H  
ATOM  40649  HA  ASP C2628      30.351 -34.123 -24.738  1.00 34.330          H  
ATOM  40650 1HB  ASP C2628      30.864 -34.649 -21.776  1.00 48.590          H  
ATOM  40651 2HB  ASP C2628      29.716 -33.477 -22.403  1.00 48.590          H  
ATOM  40652  N   GLY C2629      33.146 -33.129 -24.217  1.00 29.700          N  
ATOM  40653  CA  GLY C2629      34.061 -32.015 -24.123  1.00 30.060          C  
ATOM  40654  C   GLY C2629      35.334 -32.487 -23.465  1.00 31.250          C  
ATOM  40655  O   GLY C2629      35.344 -33.449 -22.678  1.00 31.530          O  
ATOM  40656  H   GLY C2629      33.502 -34.001 -24.625  1.00 35.640          H  
ATOM  40657 1HA  GLY C2629      34.287 -31.639 -25.119  1.00 36.070          H  
ATOM  40658 2HA  GLY C2629      33.615 -31.203 -23.569  1.00 36.070          H  
ATOM  40659  N   VAL C2630      36.423 -31.812 -23.804  1.00 31.990          N  
ATOM  40660  CA  VAL C2630      37.747 -32.220 -23.367  1.00 33.210          C  
ATOM  40661  C   VAL C2630      38.553 -31.272 -22.506  1.00 33.590          C  
ATOM  40662  O   VAL C2630      38.767 -30.098 -22.828  1.00 33.440          O  
ATOM  40663  CB  VAL C2630      38.585 -32.546 -24.632  1.00 46.010          C  
ATOM  40664  CG1 VAL C2630      40.040 -32.889 -24.289  1.00 46.010          C  
ATOM  40665  CG2 VAL C2630      37.954 -33.714 -25.333  1.00 46.010          C  
ATOM  40666  H   VAL C2630      36.304 -30.990 -24.404  1.00 38.390          H  
ATOM  40667  HA  VAL C2630      37.627 -33.146 -22.798  1.00 39.850          H  
ATOM  40668  HB  VAL C2630      38.587 -31.694 -25.284  1.00 55.210          H  
ATOM  40669 1HG1 VAL C2630      40.578 -33.113 -25.202  1.00 55.210          H  
ATOM  40670 2HG1 VAL C2630      40.531 -32.055 -23.796  1.00 55.210          H  
ATOM  40671 3HG1 VAL C2630      40.049 -33.753 -23.636  1.00 55.210          H  
ATOM  40672 1HG2 VAL C2630      38.508 -33.936 -26.227  1.00 55.210          H  
ATOM  40673 2HG2 VAL C2630      37.962 -34.569 -24.675  1.00 55.210          H  
ATOM  40674 3HG2 VAL C2630      36.929 -33.484 -25.595  1.00 55.210          H  
ATOM  40675  N   TYR C2631      39.044 -31.826 -21.406  1.00 34.090          N  
ATOM  40676  CA  TYR C2631      39.978 -31.126 -20.553  1.00 34.650          C  
ATOM  40677  C   TYR C2631      41.360 -31.555 -20.986  1.00 35.920          C  
ATOM  40678  O   TYR C2631      41.679 -32.747 -20.965  1.00 36.510          O  
ATOM  40679  CB  TYR C2631      39.802 -31.459 -19.088  1.00 48.290          C  
ATOM  40680  CG  TYR C2631      40.915 -30.876 -18.233  1.00 48.290          C  
ATOM  40681  CD1 TYR C2631      40.952 -29.524 -17.948  1.00 48.290          C  
ATOM  40682  CD2 TYR C2631      41.923 -31.721 -17.736  1.00 48.290          C  
ATOM  40683  CE1 TYR C2631      41.968 -29.006 -17.173  1.00 48.290          C  
ATOM  40684  CE2 TYR C2631      42.933 -31.198 -16.957  1.00 48.290          C  
ATOM  40685  CZ  TYR C2631      42.949 -29.838 -16.672  1.00 48.290          C  
ATOM  40686  OH  TYR C2631      43.951 -29.304 -15.888  1.00 48.290          O  
ATOM  40687  H   TYR C2631      38.809 -32.803 -21.190  1.00 40.910          H  
ATOM  40688  HA  TYR C2631      39.890 -30.050 -20.709  1.00 41.580          H  
ATOM  40689 1HB  TYR C2631      38.848 -31.074 -18.729  1.00 57.940          H  
ATOM  40690 2HB  TYR C2631      39.799 -32.532 -18.963  1.00 57.940          H  
ATOM  40691  HD1 TYR C2631      40.184 -28.872 -18.333  1.00 57.940          H  
ATOM  40692  HD2 TYR C2631      41.905 -32.789 -17.963  1.00 57.940          H  
ATOM  40693  HE1 TYR C2631      42.000 -27.939 -16.950  1.00 57.940          H  
ATOM  40694  HE2 TYR C2631      43.715 -31.849 -16.565  1.00 57.940          H  
ATOM  40695  HH  TYR C2631      43.784 -28.339 -15.735  1.00 57.940          H  
ATOM  40696  N   PHE C2632      42.199 -30.607 -21.336  1.00 36.390          N  
ATOM  40697  CA  PHE C2632      43.537 -30.942 -21.767  1.00 37.600          C  
ATOM  40698  C   PHE C2632      44.543 -30.147 -20.968  1.00 38.240          C  
ATOM  40699  O   PHE C2632      44.417 -28.932 -20.803  1.00 37.850          O  
ATOM  40700  CB  PHE C2632      43.719 -30.620 -23.249  1.00 52.160          C  
ATOM  40701  CG  PHE C2632      45.063 -31.009 -23.799  1.00 52.160          C  
ATOM  40702  CD1 PHE C2632      45.231 -32.238 -24.401  1.00 52.160          C  
ATOM  40703  CD2 PHE C2632      46.169 -30.169 -23.688  1.00 52.160          C  
ATOM  40704  CE1 PHE C2632      46.454 -32.611 -24.893  1.00 52.160          C  
ATOM  40705  CE2 PHE C2632      47.397 -30.550 -24.170  1.00 52.160          C  
ATOM  40706  CZ  PHE C2632      47.536 -31.774 -24.777  1.00 52.160          C  
ATOM  40707  H   PHE C2632      41.897 -29.629 -21.340  1.00 43.670          H  
ATOM  40708  HA  PHE C2632      43.722 -32.003 -21.596  1.00 45.120          H  
ATOM  40709 1HB  PHE C2632      42.955 -31.135 -23.825  1.00 62.590          H  
ATOM  40710 2HB  PHE C2632      43.581 -29.566 -23.395  1.00 62.590          H  
ATOM  40711  HD1 PHE C2632      44.378 -32.909 -24.493  1.00 62.590          H  
ATOM  40712  HD2 PHE C2632      46.057 -29.205 -23.204  1.00 62.590          H  
ATOM  40713  HE1 PHE C2632      46.568 -33.581 -25.378  1.00 62.590          H  
ATOM  40714  HE2 PHE C2632      48.254 -29.882 -24.071  1.00 62.590          H  
ATOM  40715  HZ  PHE C2632      48.501 -32.086 -25.167  1.00 62.590          H  
ATOM  40716  N   ALA C2633      45.576 -30.806 -20.497  1.00 39.260          N  
ATOM  40717  CA  ALA C2633      46.592 -30.062 -19.782  1.00 39.940          C  
ATOM  40718  C   ALA C2633      47.949 -30.618 -20.070  1.00 41.190          C  
ATOM  40719  O   ALA C2633      48.119 -31.812 -20.298  1.00 41.590          O  
ATOM  40720  CB  ALA C2633      46.324 -30.080 -18.289  1.00 55.640          C  
ATOM  40721  H   ALA C2633      45.628 -31.821 -20.629  1.00 47.110          H  
ATOM  40722  HA  ALA C2633      46.576 -29.037 -20.135  1.00 47.930          H  
ATOM  40723 1HB  ALA C2633      47.088 -29.494 -17.776  1.00 66.770          H  
ATOM  40724 2HB  ALA C2633      45.354 -29.642 -18.108  1.00 66.770          H  
ATOM  40725 3HB  ALA C2633      46.341 -31.101 -17.923  1.00 66.770          H  
ATOM  40726  N   SER C2634      48.942 -29.765 -20.009  1.00 41.840          N  
ATOM  40727  CA  SER C2634      50.283 -30.237 -20.229  1.00 43.070          C  
ATOM  40728  C   SER C2634      51.359 -29.494 -19.490  1.00 43.830          C  
ATOM  40729  O   SER C2634      51.213 -28.332 -19.090  1.00 43.490          O  
ATOM  40730  CB  SER C2634      50.579 -30.205 -21.704  1.00 59.810          C  
ATOM  40731  OG  SER C2634      50.549 -28.898 -22.219  1.00 59.810          O  
ATOM  40732  H   SER C2634      48.750 -28.772 -19.864  1.00 50.210          H  
ATOM  40733  HA  SER C2634      50.335 -31.266 -19.889  1.00 51.680          H  
ATOM  40734 1HB  SER C2634      51.560 -30.618 -21.849  1.00 71.770          H  
ATOM  40735 2HB  SER C2634      49.870 -30.830 -22.236  1.00 71.770          H  
ATOM  40736  HG  SER C2634      50.755 -28.993 -23.148  1.00 71.770          H  
ATOM  40737  N   THR C2635      52.478 -30.188 -19.344  1.00 44.910          N  
ATOM  40738  CA  THR C2635      53.671 -29.638 -18.740  1.00 45.820          C  
ATOM  40739  C   THR C2635      54.715 -29.608 -19.838  1.00 46.810          C  
ATOM  40740  O   THR C2635      54.955 -30.612 -20.534  1.00 47.270          O  
ATOM  40741  CB  THR C2635      54.127 -30.492 -17.539  1.00 63.780          C  
ATOM  40742  OG1 THR C2635      54.364 -31.830 -17.986  1.00 63.780          O  
ATOM  40743  CG2 THR C2635      53.035 -30.509 -16.450  1.00 63.780          C  
ATOM  40744  H   THR C2635      52.502 -31.140 -19.721  1.00 53.890          H  
ATOM  40745  HA  THR C2635      53.486 -28.616 -18.408  1.00 54.980          H  
ATOM  40746  HB  THR C2635      55.030 -30.083 -17.125  1.00 76.540          H  
ATOM  40747  HG1 THR C2635      55.135 -31.832 -18.581  1.00 76.540          H  
ATOM  40748 1HG2 THR C2635      53.366 -31.120 -15.607  1.00 76.540          H  
ATOM  40749 2HG2 THR C2635      52.851 -29.492 -16.110  1.00 76.540          H  
ATOM  40750 3HG2 THR C2635      52.116 -30.926 -16.856  1.00 76.540          H  
ATOM  40751  N   GLU C2636      55.381 -28.466 -19.944  1.00 47.150          N  
ATOM  40752  CA  GLU C2636      56.314 -28.232 -21.020  1.00 48.000          C  
ATOM  40753  C   GLU C2636      57.602 -27.496 -20.629  1.00 48.850          C  
ATOM  40754  O   GLU C2636      57.680 -26.808 -19.592  1.00 48.670          O  
ATOM  40755  CB  GLU C2636      55.520 -27.423 -22.054  1.00 66.860          C  
ATOM  40756  CG  GLU C2636      56.181 -27.134 -23.320  1.00 66.860          C  
ATOM  40757  CD  GLU C2636      56.488 -28.348 -24.043  1.00 66.860          C  
ATOM  40758  OE1 GLU C2636      55.605 -28.854 -24.715  1.00 66.860          O  
ATOM  40759  OE2 GLU C2636      57.629 -28.802 -23.935  1.00 66.860          O  
ATOM  40760  H   GLU C2636      55.108 -27.688 -19.342  1.00 56.580          H  
ATOM  40761  HA  GLU C2636      56.594 -29.200 -21.441  1.00 57.600          H  
ATOM  40762 1HB  GLU C2636      54.600 -27.963 -22.291  1.00 80.230          H  
ATOM  40763 2HB  GLU C2636      55.220 -26.476 -21.611  1.00 80.230          H  
ATOM  40764 1HG  GLU C2636      55.490 -26.546 -23.928  1.00 80.230          H  
ATOM  40765 2HG  GLU C2636      57.066 -26.528 -23.172  1.00 80.230          H  
ATOM  40766  N   LYS C2637      58.650 -27.724 -21.433  1.00 49.800          N  
ATOM  40767  CA  LYS C2637      59.912 -27.023 -21.266  1.00 50.620          C  
ATOM  40768  C   LYS C2637      60.609 -26.781 -22.600  1.00 51.040          C  
ATOM  40769  O   LYS C2637      61.526 -25.970 -22.680  1.00 51.460          O  
ATOM  40770  CB  LYS C2637      60.777 -27.764 -20.247  1.00 70.540          C  
ATOM  40771  CG  LYS C2637      61.221 -29.159 -20.635  1.00 70.540          C  
ATOM  40772  CD  LYS C2637      61.873 -29.858 -19.439  1.00 70.540          C  
ATOM  40773  CE  LYS C2637      62.321 -31.250 -19.787  1.00 70.540          C  
ATOM  40774  NZ  LYS C2637      62.820 -31.994 -18.589  1.00 70.540          N  
ATOM  40775  H   LYS C2637      58.506 -28.325 -22.256  1.00 59.760          H  
ATOM  40776  HA  LYS C2637      59.695 -26.040 -20.844  1.00 60.740          H  
ATOM  40777 1HB  LYS C2637      61.682 -27.182 -20.059  1.00 84.650          H  
ATOM  40778 2HB  LYS C2637      60.253 -27.820 -19.321  1.00 84.650          H  
ATOM  40779 1HG  LYS C2637      60.369 -29.746 -20.984  1.00 84.650          H  
ATOM  40780 2HG  LYS C2637      61.954 -29.092 -21.440  1.00 84.650          H  
ATOM  40781 1HD  LYS C2637      62.741 -29.282 -19.098  1.00 84.650          H  
ATOM  40782 2HD  LYS C2637      61.167 -29.920 -18.615  1.00 84.650          H  
ATOM  40783 1HE  LYS C2637      61.487 -31.793 -20.221  1.00 84.650          H  
ATOM  40784 2HE  LYS C2637      63.127 -31.181 -20.520  1.00 84.650          H  
ATOM  40785 1HZ  LYS C2637      63.132 -32.916 -18.833  1.00 84.650          H  
ATOM  40786 2HZ  LYS C2637      63.592 -31.495 -18.148  1.00 84.650          H  
ATOM  40787 3HZ  LYS C2637      62.088 -32.063 -17.906  1.00 84.650          H  
ATOM  40788  N   SER C2638      60.158 -27.481 -23.651  1.00 50.940          N  
ATOM  40789  CA  SER C2638      60.804 -27.417 -24.972  1.00 51.440          C  
ATOM  40790  C   SER C2638      59.808 -27.171 -26.113  1.00 50.550          C  
ATOM  40791  O   SER C2638      60.068 -27.532 -27.259  1.00 50.850          O  
ATOM  40792  CB  SER C2638      61.570 -28.704 -25.265  1.00 71.820          C  
ATOM  40793  OG  SER C2638      62.609 -28.940 -24.329  1.00 71.820          O  
ATOM  40794  H   SER C2638      59.351 -28.106 -23.540  1.00 61.130          H  
ATOM  40795  HA  SER C2638      61.516 -26.589 -24.968  1.00 61.730          H  
ATOM  40796 1HB  SER C2638      60.879 -29.536 -25.244  1.00 86.180          H  
ATOM  40797 2HB  SER C2638      61.986 -28.652 -26.269  1.00 86.180          H  
ATOM  40798  HG  SER C2638      62.172 -29.305 -23.551  1.00 86.180          H  
ATOM  40799  N   ASN C2639      58.644 -26.619 -25.792  1.00 49.470          N  
ATOM  40800  CA  ASN C2639      57.593 -26.320 -26.774  1.00 48.550          C  
ATOM  40801  C   ASN C2639      57.200 -27.499 -27.676  1.00 48.440          C  
ATOM  40802  O   ASN C2639      57.026 -27.325 -28.882  1.00 48.340          O  
ATOM  40803  CB  ASN C2639      57.984 -25.092 -27.572  1.00 68.340          C  
ATOM  40804  CG  ASN C2639      58.004 -23.880 -26.675  1.00 68.340          C  
ATOM  40805  OD1 ASN C2639      57.058 -23.677 -25.900  1.00 68.340          O  
ATOM  40806  ND2 ASN C2639      59.035 -23.080 -26.738  1.00 68.340          N  
ATOM  40807  H   ASN C2639      58.518 -26.343 -24.828  1.00 59.360          H  
ATOM  40808  HA  ASN C2639      56.691 -26.064 -26.216  1.00 58.260          H  
ATOM  40809 1HB  ASN C2639      58.972 -25.223 -28.021  1.00 82.010          H  
ATOM  40810 2HB  ASN C2639      57.272 -24.924 -28.379  1.00 82.010          H  
ATOM  40811 1HD2 ASN C2639      59.072 -22.272 -26.150  1.00 82.010          H  
ATOM  40812 2HD2 ASN C2639      59.811 -23.261 -27.377  1.00 82.010          H  
ATOM  40813  N   ILE C2640      57.074 -28.679 -27.080  1.00 48.500          N  
ATOM  40814  CA  ILE C2640      56.686 -29.926 -27.722  1.00 48.460          C  
ATOM  40815  C   ILE C2640      55.200 -30.043 -28.094  1.00 47.310          C  
ATOM  40816  O   ILE C2640      54.841 -30.493 -29.181  1.00 47.250          O  
ATOM  40817  CB  ILE C2640      57.197 -31.106 -26.866  1.00 67.860          C  
ATOM  40818  CG1 ILE C2640      58.747 -31.106 -26.986  1.00 67.860          C  
ATOM  40819  CG2 ILE C2640      56.525 -32.487 -27.190  1.00 67.860          C  
ATOM  40820  CD1 ILE C2640      59.474 -31.983 -26.029  1.00 67.860          C  
ATOM  40821  H   ILE C2640      57.237 -28.714 -26.076  1.00 58.200          H  
ATOM  40822  HA  ILE C2640      57.257 -29.953 -28.631  1.00 58.150          H  
ATOM  40823  HB  ILE C2640      56.980 -30.855 -25.845  1.00 81.430          H  
ATOM  40824 1HG1 ILE C2640      59.006 -31.423 -27.993  1.00 81.430          H  
ATOM  40825 2HG1 ILE C2640      59.101 -30.089 -26.852  1.00 81.430          H  
ATOM  40826 1HG2 ILE C2640      56.908 -33.250 -26.535  1.00 81.430          H  
ATOM  40827 2HG2 ILE C2640      55.473 -32.387 -27.038  1.00 81.430          H  
ATOM  40828 3HG2 ILE C2640      56.701 -32.800 -28.186  1.00 81.430          H  
ATOM  40829 1HD1 ILE C2640      60.537 -31.892 -26.217  1.00 81.430          H  
ATOM  40830 2HD1 ILE C2640      59.253 -31.650 -25.028  1.00 81.430          H  
ATOM  40831 3HD1 ILE C2640      59.171 -33.022 -26.152  1.00 81.430          H  
ATOM  40832  N   ILE C2641      54.296 -29.700 -27.207  1.00 46.410          N  
ATOM  40833  CA  ILE C2641      52.894 -29.815 -27.639  1.00 45.330          C  
ATOM  40834  C   ILE C2641      52.484 -28.594 -28.459  1.00 44.720          C  
ATOM  40835  O   ILE C2641      52.570 -27.456 -27.985  1.00 44.510          O  
ATOM  40836  CB  ILE C2641      51.969 -30.068 -26.451  1.00 63.890          C  
ATOM  40837  CG1 ILE C2641      52.372 -31.420 -25.871  1.00 63.890          C  
ATOM  40838  CG2 ILE C2641      50.482 -30.039 -26.914  1.00 63.890          C  
ATOM  40839  CD1 ILE C2641      51.850 -31.731 -24.573  1.00 63.890          C  
ATOM  40840  H   ILE C2641      54.599 -29.346 -26.288  1.00 55.690          H  
ATOM  40841  HA  ILE C2641      52.802 -30.688 -28.286  1.00 54.400          H  
ATOM  40842  HB  ILE C2641      52.135 -29.318 -25.688  1.00 76.670          H  
ATOM  40843 1HG1 ILE C2641      52.010 -32.172 -26.545  1.00 76.670          H  
ATOM  40844 2HG1 ILE C2641      53.455 -31.482 -25.815  1.00 76.670          H  
ATOM  40845 1HG2 ILE C2641      49.826 -30.230 -26.084  1.00 76.670          H  
ATOM  40846 2HG2 ILE C2641      50.234 -29.061 -27.331  1.00 76.670          H  
ATOM  40847 3HG2 ILE C2641      50.325 -30.806 -27.682  1.00 76.670          H  
ATOM  40848 1HD1 ILE C2641      52.194 -32.723 -24.277  1.00 76.670          H  
ATOM  40849 2HD1 ILE C2641      52.226 -30.998 -23.884  1.00 76.670          H  
ATOM  40850 3HD1 ILE C2641      50.773 -31.710 -24.592  1.00 76.670          H  
ATOM  40851  N   ARG C2642      52.027 -28.836 -29.698  1.00 44.480          N  
ATOM  40852  CA  ARG C2642      51.692 -27.744 -30.607  1.00 44.010          C  
ATOM  40853  C   ARG C2642      50.264 -27.680 -31.103  1.00 42.770          C  
ATOM  40854  O   ARG C2642      49.813 -26.624 -31.555  1.00 42.180          O  
ATOM  40855  CB  ARG C2642      52.588 -27.780 -31.806  1.00 61.800          C  
ATOM  40856  CG  ARG C2642      54.045 -27.581 -31.526  1.00 61.800          C  
ATOM  40857  CD  ARG C2642      54.359 -26.221 -30.948  1.00 61.800          C  
ATOM  40858  NE  ARG C2642      55.766 -26.007 -30.936  1.00 61.800          N  
ATOM  40859  CZ  ARG C2642      56.465 -25.636 -32.019  1.00 61.800          C  
ATOM  40860  NH1 ARG C2642      55.864 -25.428 -33.179  1.00 61.800          N  
ATOM  40861  NH2 ARG C2642      57.772 -25.506 -31.969  1.00 61.800          N  
ATOM  40862  H   ARG C2642      51.932 -29.804 -30.022  1.00 53.380          H  
ATOM  40863  HA  ARG C2642      51.873 -26.814 -30.076  1.00 52.810          H  
ATOM  40864 1HB  ARG C2642      52.479 -28.750 -32.283  1.00 74.160          H  
ATOM  40865 2HB  ARG C2642      52.271 -27.031 -32.523  1.00 74.160          H  
ATOM  40866 1HG  ARG C2642      54.358 -28.320 -30.800  1.00 74.160          H  
ATOM  40867 2HG  ARG C2642      54.607 -27.712 -32.436  1.00 74.160          H  
ATOM  40868 1HD  ARG C2642      53.883 -25.421 -31.479  1.00 74.160          H  
ATOM  40869 2HD  ARG C2642      54.034 -26.198 -29.911  1.00 74.160          H  
ATOM  40870  HE  ARG C2642      56.282 -26.221 -30.070  1.00 74.160          H  
ATOM  40871 1HH1 ARG C2642      54.842 -25.507 -33.278  1.00 74.160          H  
ATOM  40872 2HH1 ARG C2642      56.444 -25.191 -33.993  1.00 74.160          H  
ATOM  40873 1HH2 ARG C2642      58.291 -25.661 -31.111  1.00 74.160          H  
ATOM  40874 2HH2 ARG C2642      58.252 -25.266 -32.846  1.00 74.160          H  
ATOM  40875  N   GLY C2643      49.537 -28.776 -31.081  1.00 42.360          N  
ATOM  40876  CA  GLY C2643      48.212 -28.636 -31.653  1.00 41.180          C  
ATOM  40877  C   GLY C2643      47.331 -29.841 -31.547  1.00 40.660          C  
ATOM  40878  O   GLY C2643      47.678 -30.836 -30.909  1.00 41.140          O  
ATOM  40879  H   GLY C2643      49.909 -29.663 -30.737  1.00 50.830          H  
ATOM  40880 1HA  GLY C2643      47.708 -27.781 -31.204  1.00 49.420          H  
ATOM  40881 2HA  GLY C2643      48.333 -28.404 -32.705  1.00 49.420          H  
ATOM  40882  N   TRP C2644      46.149 -29.707 -32.120  1.00 39.650          N  
ATOM  40883  CA  TRP C2644      45.161 -30.761 -32.061  1.00 39.030          C  
ATOM  40884  C   TRP C2644      44.441 -30.976 -33.375  1.00 38.480          C  
ATOM  40885  O   TRP C2644      44.202 -30.050 -34.162  1.00 38.090          O  
ATOM  40886  CB  TRP C2644      44.110 -30.452 -30.997  1.00 54.890          C  
ATOM  40887  CG  TRP C2644      44.661 -30.255 -29.626  1.00 54.890          C  
ATOM  40888  CD1 TRP C2644      44.816 -31.186 -28.645  1.00 54.890          C  
ATOM  40889  CD2 TRP C2644      45.135 -29.009 -29.073  1.00 54.890          C  
ATOM  40890  NE1 TRP C2644      45.372 -30.609 -27.540  1.00 54.890          N  
ATOM  40891  CE2 TRP C2644      45.572 -29.280 -27.782  1.00 54.890          C  
ATOM  40892  CE3 TRP C2644      45.227 -27.701 -29.573  1.00 54.890          C  
ATOM  40893  CZ2 TRP C2644      46.104 -28.293 -26.972  1.00 54.890          C  
ATOM  40894  CZ3 TRP C2644      45.760 -26.716 -28.764  1.00 54.890          C  
ATOM  40895  CH2 TRP C2644      46.188 -27.007 -27.497  1.00 54.890          C  
ATOM  40896  H   TRP C2644      45.975 -28.836 -32.631  1.00 47.580          H  
ATOM  40897  HA  TRP C2644      45.663 -31.692 -31.799  1.00 46.840          H  
ATOM  40898 1HB  TRP C2644      43.598 -29.550 -31.287  1.00 65.870          H  
ATOM  40899 2HB  TRP C2644      43.379 -31.266 -30.964  1.00 65.870          H  
ATOM  40900  HD1 TRP C2644      44.554 -32.240 -28.733  1.00 65.870          H  
ATOM  40901  HE1 TRP C2644      45.609 -31.093 -26.673  1.00 65.870          H  
ATOM  40902  HE3 TRP C2644      44.896 -27.469 -30.578  1.00 65.870          H  
ATOM  40903  HZ2 TRP C2644      46.449 -28.491 -25.965  1.00 65.870          H  
ATOM  40904  HZ3 TRP C2644      45.833 -25.705 -29.161  1.00 65.870          H  
ATOM  40905  HH2 TRP C2644      46.601 -26.211 -26.889  1.00 65.870          H  
ATOM  40906  N   ILE C2645      44.034 -32.207 -33.566  1.00 38.430          N  
ATOM  40907  CA  ILE C2645      43.199 -32.604 -34.665  1.00 37.810          C  
ATOM  40908  C   ILE C2645      41.841 -33.045 -34.114  1.00 36.830          C  
ATOM  40909  O   ILE C2645      41.789 -34.002 -33.346  1.00 37.110          O  
ATOM  40910  CB  ILE C2645      43.863 -33.792 -35.391  1.00 53.180          C  
ATOM  40911  CG1 ILE C2645      45.286 -33.434 -35.946  1.00 53.180          C  
ATOM  40912  CG2 ILE C2645      43.017 -34.270 -36.440  1.00 53.180          C  
ATOM  40913  CD1 ILE C2645      46.464 -33.923 -35.085  1.00 53.180          C  
ATOM  40914  H   ILE C2645      44.335 -32.920 -32.898  1.00 46.120          H  
ATOM  40915  HA  ILE C2645      43.052 -31.763 -35.345  1.00 45.370          H  
ATOM  40916  HB  ILE C2645      43.996 -34.593 -34.668  1.00 63.820          H  
ATOM  40917 1HG1 ILE C2645      45.388 -33.864 -36.937  1.00 63.820          H  
ATOM  40918 2HG1 ILE C2645      45.360 -32.348 -36.029  1.00 63.820          H  
ATOM  40919 1HG2 ILE C2645      43.496 -35.137 -36.867  1.00 63.820          H  
ATOM  40920 2HG2 ILE C2645      42.070 -34.534 -36.035  1.00 63.820          H  
ATOM  40921 3HG2 ILE C2645      42.880 -33.500 -37.181  1.00 63.820          H  
ATOM  40922 1HD1 ILE C2645      47.398 -33.626 -35.559  1.00 63.820          H  
ATOM  40923 2HD1 ILE C2645      46.415 -33.489 -34.089  1.00 63.820          H  
ATOM  40924 3HD1 ILE C2645      46.433 -35.009 -35.001  1.00 63.820          H  
ATOM  40925  N   PHE C2646      40.738 -32.401 -34.511  1.00 35.730          N  
ATOM  40926  CA  PHE C2646      39.418 -32.815 -34.006  1.00 34.800          C  
ATOM  40927  C   PHE C2646      38.462 -33.217 -35.144  1.00 34.160          C  
ATOM  40928  O   PHE C2646      38.346 -32.519 -36.153  1.00 33.820          O  
ATOM  40929  CB  PHE C2646      38.751 -31.684 -33.204  1.00 49.090          C  
ATOM  40930  CG  PHE C2646      39.405 -31.234 -31.886  1.00 49.090          C  
ATOM  40931  CD1 PHE C2646      40.306 -30.178 -31.840  1.00 49.090          C  
ATOM  40932  CD2 PHE C2646      39.089 -31.861 -30.687  1.00 49.090          C  
ATOM  40933  CE1 PHE C2646      40.863 -29.793 -30.626  1.00 49.090          C  
ATOM  40934  CE2 PHE C2646      39.660 -31.478 -29.491  1.00 49.090          C  
ATOM  40935  CZ  PHE C2646      40.546 -30.449 -29.468  1.00 49.090          C  
ATOM  40936  H   PHE C2646      40.831 -31.601 -35.143  1.00 42.880          H  
ATOM  40937  HA  PHE C2646      39.541 -33.679 -33.354  1.00 41.760          H  
ATOM  40938 1HB  PHE C2646      38.664 -30.823 -33.829  1.00 58.910          H  
ATOM  40939 2HB  PHE C2646      37.769 -32.004 -32.984  1.00 58.910          H  
ATOM  40940  HD1 PHE C2646      40.572 -29.652 -32.766  1.00 58.910          H  
ATOM  40941  HD2 PHE C2646      38.386 -32.677 -30.696  1.00 58.910          H  
ATOM  40942  HE1 PHE C2646      41.563 -28.970 -30.581  1.00 58.910          H  
ATOM  40943  HE2 PHE C2646      39.408 -31.998 -28.565  1.00 58.910          H  
ATOM  40944  HZ  PHE C2646      41.003 -30.141 -28.528  1.00 58.910          H  
ATOM  40945  N   GLY C2647      37.687 -34.287 -34.957  1.00 33.940          N  
ATOM  40946  CA  GLY C2647      36.708 -34.678 -35.983  1.00 33.350          C  
ATOM  40947  C   GLY C2647      35.907 -35.935 -35.623  1.00 33.230          C  
ATOM  40948  O   GLY C2647      35.835 -36.334 -34.455  1.00 33.230          O  
ATOM  40949  H   GLY C2647      37.815 -34.869 -34.121  1.00 40.730          H  
ATOM  40950 1HA  GLY C2647      36.013 -33.850 -36.140  1.00 40.020          H  
ATOM  40951 2HA  GLY C2647      37.224 -34.834 -36.929  1.00 40.020          H  
ATOM  40952  N   THR C2648      35.248 -36.540 -36.624  1.00 33.120          N  
ATOM  40953  CA  THR C2648      34.445 -37.740 -36.368  1.00 33.050          C  
ATOM  40954  C   THR C2648      35.015 -38.989 -37.039  1.00 34.100          C  
ATOM  40955  O   THR C2648      34.711 -40.113 -36.639  1.00 34.360          O  
ATOM  40956  CB  THR C2648      33.024 -37.560 -36.901  1.00 46.300          C  
ATOM  40957  OG1 THR C2648      33.080 -37.395 -38.330  1.00 46.300          O  
ATOM  40958  CG2 THR C2648      32.429 -36.327 -36.305  1.00 46.300          C  
ATOM  40959  H   THR C2648      35.270 -36.152 -37.557  1.00 39.740          H  
ATOM  40960  HA  THR C2648      34.411 -37.914 -35.298  1.00 39.660          H  
ATOM  40961  HB  THR C2648      32.421 -38.430 -36.647  1.00 55.560          H  
ATOM  40962  HG1 THR C2648      32.188 -37.443 -38.691  1.00 55.560          H  
ATOM  40963 1HG2 THR C2648      31.428 -36.192 -36.690  1.00 55.560          H  
ATOM  40964 2HG2 THR C2648      32.400 -36.410 -35.235  1.00 55.560          H  
ATOM  40965 3HG2 THR C2648      33.035 -35.483 -36.581  1.00 55.560          H  
ATOM  40966  N   THR C2649      35.841 -38.784 -38.057  1.00 34.700          N  
ATOM  40967  CA  THR C2649      36.425 -39.884 -38.811  1.00 35.700          C  
ATOM  40968  C   THR C2649      37.944 -39.749 -38.858  1.00 36.630          C  
ATOM  40969  O   THR C2649      38.666 -40.738 -38.990  1.00 37.600          O  
ATOM  40970  CB  THR C2649      35.827 -39.936 -40.236  1.00 49.580          C  
ATOM  40971  OG1 THR C2649      34.407 -40.072 -40.147  1.00 49.580          O  
ATOM  40972  CG2 THR C2649      36.361 -41.119 -40.991  1.00 49.580          C  
ATOM  40973  H   THR C2649      36.028 -37.843 -38.333  1.00 41.640          H  
ATOM  40974  HA  THR C2649      36.187 -40.820 -38.307  1.00 42.840          H  
ATOM  40975  HB  THR C2649      36.071 -39.016 -40.774  1.00 59.500          H  
ATOM  40976  HG1 THR C2649      34.034 -39.256 -39.788  1.00 59.500          H  
ATOM  40977 1HG2 THR C2649      35.921 -41.138 -41.974  1.00 59.500          H  
ATOM  40978 2HG2 THR C2649      37.419 -41.053 -41.078  1.00 59.500          H  
ATOM  40979 3HG2 THR C2649      36.104 -42.031 -40.460  1.00 59.500          H  
ATOM  40980  N   LEU C2650      38.420 -38.502 -38.780  1.00 36.330          N  
ATOM  40981  CA  LEU C2650      39.833 -38.170 -38.940  1.00 37.150          C  
ATOM  40982  C   LEU C2650      40.371 -38.728 -40.255  1.00 37.870          C  
ATOM  40983  O   LEU C2650      41.441 -39.331 -40.297  1.00 38.820          O  
ATOM  40984  CB  LEU C2650      40.657 -38.687 -37.751  1.00 51.680          C  
ATOM  40985  CG  LEU C2650      40.248 -38.190 -36.344  1.00 51.680          C  
ATOM  40986  CD1 LEU C2650      41.135 -38.868 -35.289  1.00 51.680          C  
ATOM  40987  CD2 LEU C2650      40.407 -36.725 -36.231  1.00 51.680          C  
ATOM  40988  H   LEU C2650      37.767 -37.756 -38.644  1.00 43.600          H  
ATOM  40989  HA  LEU C2650      39.932 -37.089 -38.996  1.00 44.580          H  
ATOM  40990 1HB  LEU C2650      40.645 -39.776 -37.749  1.00 62.020          H  
ATOM  40991 2HB  LEU C2650      41.660 -38.364 -37.893  1.00 62.020          H  
ATOM  40992  HG  LEU C2650      39.229 -38.437 -36.173  1.00 62.020          H  
ATOM  40993 1HD1 LEU C2650      40.849 -38.525 -34.296  1.00 62.020          H  
ATOM  40994 2HD1 LEU C2650      41.018 -39.948 -35.350  1.00 62.020          H  
ATOM  40995 3HD1 LEU C2650      42.177 -38.608 -35.462  1.00 62.020          H  
ATOM  40996 1HD2 LEU C2650      40.127 -36.395 -35.223  1.00 62.020          H  
ATOM  40997 2HD2 LEU C2650      41.440 -36.529 -36.412  1.00 62.020          H  
ATOM  40998 3HD2 LEU C2650      39.792 -36.202 -36.950  1.00 62.020          H  
ATOM  40999  N   ASP C2651      39.592 -38.544 -41.320  1.00 37.400          N  
ATOM  41000  CA  ASP C2651      39.938 -38.995 -42.660  1.00 37.990          C  
ATOM  41001  C   ASP C2651      39.273 -38.071 -43.675  1.00 37.410          C  
ATOM  41002  O   ASP C2651      38.484 -37.196 -43.295  1.00 37.200          O  
ATOM  41003  CB  ASP C2651      39.469 -40.454 -42.838  1.00 52.950          C  
ATOM  41004  CG  ASP C2651      40.183 -41.283 -43.910  1.00 52.950          C  
ATOM  41005  OD1 ASP C2651      40.729 -40.702 -44.823  1.00 52.950          O  
ATOM  41006  OD2 ASP C2651      40.143 -42.488 -43.827  1.00 52.950          O  
ATOM  41007  H   ASP C2651      38.729 -38.039 -41.194  1.00 44.880          H  
ATOM  41008  HA  ASP C2651      41.020 -38.936 -42.789  1.00 45.590          H  
ATOM  41009 1HB  ASP C2651      39.591 -40.976 -41.885  1.00 63.540          H  
ATOM  41010 2HB  ASP C2651      38.411 -40.451 -43.078  1.00 63.540          H  
ATOM  41011  N   SER C2652      39.510 -38.332 -44.962  1.00 37.100          N  
ATOM  41012  CA  SER C2652      39.023 -37.489 -46.061  1.00 36.600          C  
ATOM  41013  C   SER C2652      37.518 -37.527 -46.240  1.00 35.630          C  
ATOM  41014  O   SER C2652      36.946 -36.694 -46.937  1.00 35.410          O  
ATOM  41015  CB  SER C2652      39.690 -37.879 -47.362  1.00 51.440          C  
ATOM  41016  OG  SER C2652      39.270 -39.143 -47.794  1.00 51.440          O  
ATOM  41017  H   SER C2652      40.123 -39.123 -45.177  1.00 44.520          H  
ATOM  41018  HA  SER C2652      39.306 -36.462 -45.841  1.00 43.920          H  
ATOM  41019 1HB  SER C2652      39.461 -37.136 -48.124  1.00 61.730          H  
ATOM  41020 2HB  SER C2652      40.767 -37.881 -47.221  1.00 61.730          H  
ATOM  41021  HG  SER C2652      39.758 -39.319 -48.608  1.00 61.730          H  
ATOM  41022  N   LYS C2653      36.883 -38.509 -45.621  1.00 35.080          N  
ATOM  41023  CA  LYS C2653      35.444 -38.696 -45.685  1.00 34.170          C  
ATOM  41024  C   LYS C2653      34.641 -37.524 -45.127  1.00 33.000          C  
ATOM  41025  O   LYS C2653      33.530 -37.268 -45.595  1.00 32.090          O  
ATOM  41026  CB  LYS C2653      35.047 -39.974 -44.951  1.00 48.200          C  
ATOM  41027  CG  LYS C2653      35.455 -41.256 -45.662  1.00 48.200          C  
ATOM  41028  CD  LYS C2653      35.070 -42.491 -44.854  1.00 48.200          C  
ATOM  41029  CE  LYS C2653      35.423 -43.774 -45.590  1.00 48.200          C  
ATOM  41030  NZ  LYS C2653      35.159 -44.984 -44.757  1.00 48.200          N  
ATOM  41031  H   LYS C2653      37.455 -39.139 -45.079  1.00 42.100          H  
ATOM  41032  HA  LYS C2653      35.167 -38.806 -46.734  1.00 41.000          H  
ATOM  41033 1HB  LYS C2653      35.496 -39.968 -43.963  1.00 57.840          H  
ATOM  41034 2HB  LYS C2653      33.962 -39.994 -44.818  1.00 57.840          H  
ATOM  41035 1HG  LYS C2653      34.953 -41.300 -46.631  1.00 57.840          H  
ATOM  41036 2HG  LYS C2653      36.533 -41.253 -45.829  1.00 57.840          H  
ATOM  41037 1HD  LYS C2653      35.585 -42.483 -43.898  1.00 57.840          H  
ATOM  41038 2HD  LYS C2653      33.990 -42.479 -44.671  1.00 57.840          H  
ATOM  41039 1HE  LYS C2653      34.818 -43.835 -46.496  1.00 57.840          H  
ATOM  41040 2HE  LYS C2653      36.477 -43.756 -45.866  1.00 57.840          H  
ATOM  41041 1HZ  LYS C2653      35.397 -45.813 -45.282  1.00 57.840          H  
ATOM  41042 2HZ  LYS C2653      35.724 -44.941 -43.921  1.00 57.840          H  
ATOM  41043 3HZ  LYS C2653      34.178 -45.023 -44.494  1.00 57.840          H  
ATOM  41044  N   THR C2654      35.149 -36.848 -44.088  1.00 33.030          N  
ATOM  41045  CA  THR C2654      34.385 -35.756 -43.487  1.00 31.970          C  
ATOM  41046  C   THR C2654      35.273 -34.547 -43.257  1.00 32.190          C  
ATOM  41047  O   THR C2654      36.495 -34.638 -43.341  1.00 33.220          O  
ATOM  41048  CB  THR C2654      33.760 -36.165 -42.133  1.00 45.180          C  
ATOM  41049  OG1 THR C2654      34.794 -36.347 -41.162  1.00 45.180          O  
ATOM  41050  CG2 THR C2654      32.998 -37.478 -42.273  1.00 45.180          C  
ATOM  41051  H   THR C2654      36.082 -37.059 -43.719  1.00 39.640          H  
ATOM  41052  HA  THR C2654      33.588 -35.462 -44.168  1.00 38.360          H  
ATOM  41053  HB  THR C2654      33.078 -35.385 -41.796  1.00 54.220          H  
ATOM  41054  HG1 THR C2654      35.146 -35.475 -40.909  1.00 54.220          H  
ATOM  41055 1HG2 THR C2654      32.565 -37.745 -41.312  1.00 54.220          H  
ATOM  41056 2HG2 THR C2654      32.203 -37.358 -43.011  1.00 54.220          H  
ATOM  41057 3HG2 THR C2654      33.671 -38.269 -42.588  1.00 54.220          H  
ATOM  41058  N   GLN C2655      34.673 -33.411 -42.921  1.00 31.280          N  
ATOM  41059  CA  GLN C2655      35.492 -32.257 -42.580  1.00 31.530          C  
ATOM  41060  C   GLN C2655      35.984 -32.399 -41.150  1.00 31.940          C  
ATOM  41061  O   GLN C2655      35.272 -32.947 -40.300  1.00 31.480          O  
ATOM  41062  CB  GLN C2655      34.746 -30.942 -42.783  1.00 44.040          C  
ATOM  41063  CG  GLN C2655      34.446 -30.561 -44.244  1.00 44.040          C  
ATOM  41064  CD  GLN C2655      33.647 -29.264 -44.303  1.00 44.040          C  
ATOM  41065  OE1 GLN C2655      32.626 -29.210 -43.613  1.00 44.040          O  
ATOM  41066  NE2 GLN C2655      34.059 -28.255 -45.075  1.00 44.040          N  
ATOM  41067  H   GLN C2655      33.666 -33.362 -42.874  1.00 37.540          H  
ATOM  41068  HA  GLN C2655      36.357 -32.247 -43.226  1.00 37.840          H  
ATOM  41069 1HB  GLN C2655      33.800 -30.984 -42.254  1.00 52.850          H  
ATOM  41070 2HB  GLN C2655      35.328 -30.147 -42.347  1.00 52.850          H  
ATOM  41071 1HG  GLN C2655      35.386 -30.410 -44.777  1.00 52.850          H  
ATOM  41072 2HG  GLN C2655      33.870 -31.353 -44.721  1.00 52.850          H  
ATOM  41073 1HE2 GLN C2655      33.531 -27.408 -45.101  1.00 52.850          H  
ATOM  41074 2HE2 GLN C2655      34.903 -28.298 -45.658  1.00 52.850          H  
ATOM  41075  N   SER C2656      37.174 -31.871 -40.882  1.00 32.820          N  
ATOM  41076  CA  SER C2656      37.765 -31.896 -39.554  1.00 33.330          C  
ATOM  41077  C   SER C2656      38.467 -30.591 -39.262  1.00 33.460          C  
ATOM  41078  O   SER C2656      38.818 -29.828 -40.164  1.00 33.530          O  
ATOM  41079  CB  SER C2656      38.801 -32.981 -39.432  1.00 46.460          C  
ATOM  41080  OG  SER C2656      39.877 -32.684 -40.240  1.00 46.460          O  
ATOM  41081  H   SER C2656      37.717 -31.481 -41.654  1.00 39.380          H  
ATOM  41082  HA  SER C2656      36.986 -32.056 -38.815  1.00 40.000          H  
ATOM  41083 1HB  SER C2656      39.134 -33.059 -38.403  1.00 55.750          H  
ATOM  41084 2HB  SER C2656      38.380 -33.940 -39.722  1.00 55.750          H  
ATOM  41085  HG  SER C2656      40.601 -33.206 -39.908  1.00 55.750          H  
ATOM  41086  N   LEU C2657      38.667 -30.344 -37.976  1.00 33.540          N  
ATOM  41087  CA  LEU C2657      39.299 -29.141 -37.461  1.00 33.750          C  
ATOM  41088  C   LEU C2657      40.755 -29.296 -37.069  1.00 35.020          C  
ATOM  41089  O   LEU C2657      41.104 -30.120 -36.216  1.00 35.500          O  
ATOM  41090  CB  LEU C2657      38.496 -28.695 -36.230  1.00 47.170          C  
ATOM  41091  CG  LEU C2657      39.031 -27.548 -35.379  1.00 47.170          C  
ATOM  41092  CD1 LEU C2657      39.030 -26.247 -36.156  1.00 47.170          C  
ATOM  41093  CD2 LEU C2657      38.170 -27.456 -34.146  1.00 47.170          C  
ATOM  41094  H   LEU C2657      38.386 -31.065 -37.308  1.00 40.250          H  
ATOM  41095  HA  LEU C2657      39.243 -28.378 -38.234  1.00 40.500          H  
ATOM  41096 1HB  LEU C2657      37.526 -28.368 -36.581  1.00 56.600          H  
ATOM  41097 2HB  LEU C2657      38.343 -29.553 -35.600  1.00 56.600          H  
ATOM  41098  HG  LEU C2657      40.057 -27.757 -35.078  1.00 56.600          H  
ATOM  41099 1HD1 LEU C2657      39.408 -25.457 -35.515  1.00 56.600          H  
ATOM  41100 2HD1 LEU C2657      39.666 -26.328 -37.039  1.00 56.600          H  
ATOM  41101 3HD1 LEU C2657      38.016 -26.007 -36.461  1.00 56.600          H  
ATOM  41102 1HD2 LEU C2657      38.536 -26.658 -33.524  1.00 56.600          H  
ATOM  41103 2HD2 LEU C2657      37.151 -27.254 -34.434  1.00 56.600          H  
ATOM  41104 3HD2 LEU C2657      38.206 -28.395 -33.593  1.00 56.600          H  
ATOM  41105  N   LEU C2658      41.623 -28.491 -37.674  1.00 35.590          N  
ATOM  41106  CA  LEU C2658      43.025 -28.561 -37.301  1.00 36.800          C  
ATOM  41107  C   LEU C2658      43.464 -27.275 -36.646  1.00 36.910          C  
ATOM  41108  O   LEU C2658      43.269 -26.186 -37.194  1.00 36.540          O  
ATOM  41109  CB  LEU C2658      43.942 -28.796 -38.496  1.00 51.040          C  
ATOM  41110  CG  LEU C2658      43.625 -29.945 -39.394  1.00 51.040          C  
ATOM  41111  CD1 LEU C2658      44.707 -30.007 -40.455  1.00 51.040          C  
ATOM  41112  CD2 LEU C2658      43.506 -31.209 -38.633  1.00 51.040          C  
ATOM  41113  H   LEU C2658      41.293 -27.843 -38.393  1.00 42.710          H  
ATOM  41114  HA  LEU C2658      43.171 -29.354 -36.571  1.00 44.160          H  
ATOM  41115 1HB  LEU C2658      43.941 -27.897 -39.108  1.00 61.240          H  
ATOM  41116 2HB  LEU C2658      44.948 -28.958 -38.114  1.00 61.240          H  
ATOM  41117  HG  LEU C2658      42.672 -29.751 -39.895  1.00 61.240          H  
ATOM  41118 1HD1 LEU C2658      44.489 -30.805 -41.152  1.00 61.240          H  
ATOM  41119 2HD1 LEU C2658      44.736 -29.062 -40.973  1.00 61.240          H  
ATOM  41120 3HD1 LEU C2658      45.672 -30.191 -39.989  1.00 61.240          H  
ATOM  41121 1HD2 LEU C2658      43.255 -31.964 -39.322  1.00 61.240          H  
ATOM  41122 2HD2 LEU C2658      44.444 -31.439 -38.140  1.00 61.240          H  
ATOM  41123 3HD2 LEU C2658      42.721 -31.148 -37.899  1.00 61.240          H  
ATOM  41124  N   ILE C2659      44.056 -27.406 -35.465  1.00 37.470          N  
ATOM  41125  CA  ILE C2659      44.600 -26.271 -34.728  1.00 37.800          C  
ATOM  41126  C   ILE C2659      46.087 -26.460 -34.512  1.00 39.130          C  
ATOM  41127  O   ILE C2659      46.469 -27.259 -33.655  1.00 39.590          O  
ATOM  41128  CB  ILE C2659      43.921 -26.162 -33.334  1.00 52.790          C  
ATOM  41129  CG1 ILE C2659      42.388 -25.971 -33.507  1.00 52.790          C  
ATOM  41130  CG2 ILE C2659      44.583 -25.033 -32.468  1.00 52.790          C  
ATOM  41131  CD1 ILE C2659      41.588 -26.095 -32.239  1.00 52.790          C  
ATOM  41132  H   ILE C2659      44.136 -28.352 -35.071  1.00 44.960          H  
ATOM  41133  HA  ILE C2659      44.450 -25.365 -35.308  1.00 45.360          H  
ATOM  41134  HB  ILE C2659      44.050 -27.114 -32.820  1.00 63.350          H  
ATOM  41135 1HG1 ILE C2659      42.206 -24.993 -33.917  1.00 63.350          H  
ATOM  41136 2HG1 ILE C2659      42.019 -26.711 -34.204  1.00 63.350          H  
ATOM  41137 1HG2 ILE C2659      44.126 -24.996 -31.489  1.00 63.350          H  
ATOM  41138 2HG2 ILE C2659      45.647 -25.230 -32.339  1.00 63.350          H  
ATOM  41139 3HG2 ILE C2659      44.465 -24.076 -32.949  1.00 63.350          H  
ATOM  41140 1HD1 ILE C2659      40.540 -25.947 -32.472  1.00 63.350          H  
ATOM  41141 2HD1 ILE C2659      41.731 -27.081 -31.820  1.00 63.350          H  
ATOM  41142 3HD1 ILE C2659      41.899 -25.351 -31.524  1.00 63.350          H  
ATOM  41143  N   VAL C2660      46.953 -25.756 -35.257  1.00 39.790          N  
ATOM  41144  CA  VAL C2660      48.379 -26.019 -35.036  1.00 41.070          C  
ATOM  41145  C   VAL C2660      49.238 -24.773 -34.897  1.00 41.740          C  
ATOM  41146  O   VAL C2660      49.226 -23.872 -35.751  1.00 41.740          O  
ATOM  41147  CB  VAL C2660      48.986 -26.929 -36.129  1.00 56.990          C  
ATOM  41148  CG1 VAL C2660      50.473 -27.190 -35.819  1.00 56.990          C  
ATOM  41149  CG2 VAL C2660      48.171 -28.246 -36.224  1.00 56.990          C  
ATOM  41150  H   VAL C2660      46.624 -25.065 -35.947  1.00 47.750          H  
ATOM  41151  HA  VAL C2660      48.480 -26.554 -34.096  1.00 49.280          H  
ATOM  41152  HB  VAL C2660      48.977 -26.422 -37.069  1.00 68.380          H  
ATOM  41153 1HG1 VAL C2660      50.895 -27.822 -36.583  1.00 68.380          H  
ATOM  41154 2HG1 VAL C2660      51.038 -26.268 -35.793  1.00 68.380          H  
ATOM  41155 3HG1 VAL C2660      50.565 -27.684 -34.859  1.00 68.380          H  
ATOM  41156 1HG2 VAL C2660      48.602 -28.884 -36.993  1.00 68.380          H  
ATOM  41157 2HG2 VAL C2660      48.191 -28.753 -35.268  1.00 68.380          H  
ATOM  41158 3HG2 VAL C2660      47.142 -28.033 -36.483  1.00 68.380          H  
ATOM  41159  N   ASN C2661      50.017 -24.766 -33.819  1.00 42.410          N  
ATOM  41160  CA  ASN C2661      50.975 -23.723 -33.526  1.00 43.120          C  
ATOM  41161  C   ASN C2661      52.332 -24.071 -34.145  1.00 44.270          C  
ATOM  41162  O   ASN C2661      53.028 -24.957 -33.643  1.00 44.910          O  
ATOM  41163  CB  ASN C2661      51.075 -23.551 -32.012  1.00 60.080          C  
ATOM  41164  CG  ASN C2661      51.962 -22.435 -31.573  1.00 60.080          C  
ATOM  41165  OD1 ASN C2661      52.728 -21.903 -32.359  1.00 60.080          O  
ATOM  41166  ND2 ASN C2661      51.864 -22.061 -30.319  1.00 60.080          N  
ATOM  41167  H   ASN C2661      49.920 -25.532 -33.145  1.00 50.890          H  
ATOM  41168  HA  ASN C2661      50.641 -22.802 -33.986  1.00 51.740          H  
ATOM  41169 1HB  ASN C2661      50.076 -23.378 -31.610  1.00 72.100          H  
ATOM  41170 2HB  ASN C2661      51.441 -24.478 -31.573  1.00 72.100          H  
ATOM  41171 1HD2 ASN C2661      52.434 -21.312 -29.971  1.00 72.100          H  
ATOM  41172 2HD2 ASN C2661      51.218 -22.521 -29.710  1.00 72.100          H  
ATOM  41173  N   ASN C2662      52.652 -23.472 -35.290  1.00 44.500          N  
ATOM  41174  CA  ASN C2662      53.894 -23.774 -35.985  1.00 45.560          C  
ATOM  41175  C   ASN C2662      54.892 -22.667 -35.704  1.00 46.120          C  
ATOM  41176  O   ASN C2662      54.570 -21.680 -35.040  1.00 45.630          O  
ATOM  41177  CB  ASN C2662      53.661 -23.869 -37.482  1.00 63.360          C  
ATOM  41178  CG  ASN C2662      52.859 -25.040 -37.910  1.00 63.360          C  
ATOM  41179  OD1 ASN C2662      53.140 -26.181 -37.521  1.00 63.360          O  
ATOM  41180  ND2 ASN C2662      51.853 -24.779 -38.720  1.00 63.360          N  
ATOM  41181  H   ASN C2662      52.058 -22.728 -35.674  1.00 53.400          H  
ATOM  41182  HA  ASN C2662      54.311 -24.708 -35.612  1.00 54.670          H  
ATOM  41183 1HB  ASN C2662      53.155 -22.957 -37.812  1.00 76.030          H  
ATOM  41184 2HB  ASN C2662      54.622 -23.900 -37.995  1.00 76.030          H  
ATOM  41185 1HD2 ASN C2662      51.262 -25.511 -39.057  1.00 76.030          H  
ATOM  41186 2HD2 ASN C2662      51.674 -23.833 -39.007  1.00 76.030          H  
ATOM  41187  N   ALA C2663      56.106 -22.786 -36.221  1.00 47.160          N  
ATOM  41188  CA  ALA C2663      56.998 -21.654 -36.089  1.00 47.750          C  
ATOM  41189  C   ALA C2663      56.344 -20.536 -36.879  1.00 47.380          C  
ATOM  41190  O   ALA C2663      55.575 -20.795 -37.810  1.00 47.280          O  
ATOM  41191  CB  ALA C2663      58.412 -21.937 -36.567  1.00 66.610          C  
ATOM  41192  H   ALA C2663      56.409 -23.640 -36.705  1.00 56.590          H  
ATOM  41193  HA  ALA C2663      57.034 -21.356 -35.048  1.00 57.300          H  
ATOM  41194 1HB  ALA C2663      59.014 -21.041 -36.456  1.00 79.940          H  
ATOM  41195 2HB  ALA C2663      58.843 -22.726 -35.970  1.00 79.940          H  
ATOM  41196 3HB  ALA C2663      58.390 -22.239 -37.613  1.00 79.940          H  
ATOM  41197  N   THR C2664      56.623 -19.302 -36.494  1.00 47.160          N  
ATOM  41198  CA  THR C2664      56.107 -18.071 -37.101  1.00 46.840          C  
ATOM  41199  C   THR C2664      54.656 -17.788 -36.746  1.00 45.540          C  
ATOM  41200  O   THR C2664      54.384 -16.726 -36.204  1.00 45.520          O  
ATOM  41201  CB  THR C2664      56.243 -18.036 -38.646  1.00 65.700          C  
ATOM  41202  OG1 THR C2664      57.620 -18.158 -39.005  1.00 65.700          O  
ATOM  41203  CG2 THR C2664      55.711 -16.678 -39.177  1.00 65.700          C  
ATOM  41204  H   THR C2664      57.238 -19.184 -35.705  1.00 56.590          H  
ATOM  41205  HA  THR C2664      56.700 -17.246 -36.718  1.00 56.210          H  
ATOM  41206  HB  THR C2664      55.669 -18.828 -39.110  1.00 78.840          H  
ATOM  41207  HG1 THR C2664      57.909 -19.048 -38.796  1.00 78.840          H  
ATOM  41208 1HG2 THR C2664      55.825 -16.652 -40.258  1.00 78.840          H  
ATOM  41209 2HG2 THR C2664      54.661 -16.551 -38.929  1.00 78.840          H  
ATOM  41210 3HG2 THR C2664      56.285 -15.867 -38.731  1.00 78.840          H  
ATOM  41211  N   ASN C2665      53.720 -18.699 -37.009  1.00 44.490          N  
ATOM  41212  CA  ASN C2665      52.341 -18.399 -36.603  1.00 43.240          C  
ATOM  41213  C   ASN C2665      51.443 -19.604 -36.287  1.00 42.220          C  
ATOM  41214  O   ASN C2665      51.787 -20.772 -36.514  1.00 42.460          O  
ATOM  41215  CB  ASN C2665      51.674 -17.471 -37.625  1.00 61.040          C  
ATOM  41216  CG  ASN C2665      51.615 -17.999 -39.027  1.00 61.040          C  
ATOM  41217  OD1 ASN C2665      51.492 -19.203 -39.286  1.00 61.040          O  
ATOM  41218  ND2 ASN C2665      51.686 -17.086 -39.974  1.00 61.040          N  
ATOM  41219  H   ASN C2665      54.003 -19.567 -37.477  1.00 53.390          H  
ATOM  41220  HA  ASN C2665      52.392 -17.820 -35.689  1.00 51.890          H  
ATOM  41221 1HB  ASN C2665      50.655 -17.261 -37.317  1.00 73.240          H  
ATOM  41222 2HB  ASN C2665      52.190 -16.513 -37.636  1.00 73.240          H  
ATOM  41223 1HD2 ASN C2665      51.642 -17.356 -40.937  1.00 73.240          H  
ATOM  41224 2HD2 ASN C2665      51.757 -16.112 -39.731  1.00 73.240          H  
ATOM  41225  N   VAL C2666      50.227 -19.287 -35.840  1.00 41.110          N  
ATOM  41226  CA  VAL C2666      49.260 -20.306 -35.490  1.00 40.100          C  
ATOM  41227  C   VAL C2666      48.132 -20.251 -36.492  1.00 39.250          C  
ATOM  41228  O   VAL C2666      47.572 -19.181 -36.757  1.00 38.830          O  
ATOM  41229  CB  VAL C2666      48.694 -20.066 -34.075  1.00 56.540          C  
ATOM  41230  CG1 VAL C2666      47.699 -21.200 -33.702  1.00 56.540          C  
ATOM  41231  CG2 VAL C2666      49.841 -19.920 -33.091  1.00 56.540          C  
ATOM  41232  H   VAL C2666      49.994 -18.305 -35.690  1.00 49.330          H  
ATOM  41233  HA  VAL C2666      49.728 -21.288 -35.542  1.00 48.120          H  
ATOM  41234  HB  VAL C2666      48.122 -19.153 -34.074  1.00 67.850          H  
ATOM  41235 1HG1 VAL C2666      47.286 -21.008 -32.714  1.00 67.850          H  
ATOM  41236 2HG1 VAL C2666      46.883 -21.245 -34.422  1.00 67.850          H  
ATOM  41237 3HG1 VAL C2666      48.220 -22.155 -33.694  1.00 67.850          H  
ATOM  41238 1HG2 VAL C2666      49.450 -19.732 -32.095  1.00 67.850          H  
ATOM  41239 2HG2 VAL C2666      50.414 -20.802 -33.087  1.00 67.850          H  
ATOM  41240 3HG2 VAL C2666      50.473 -19.090 -33.387  1.00 67.850          H  
ATOM  41241  N   VAL C2667      47.819 -21.394 -37.083  1.00 39.060          N  
ATOM  41242  CA  VAL C2667      46.766 -21.409 -38.080  1.00 38.360          C  
ATOM  41243  C   VAL C2667      45.711 -22.449 -37.716  1.00 37.520          C  
ATOM  41244  O   VAL C2667      46.035 -23.548 -37.243  1.00 37.780          O  
ATOM  41245  CB  VAL C2667      47.343 -21.659 -39.497  1.00 53.980          C  
ATOM  41246  CG1 VAL C2667      46.207 -21.621 -40.568  1.00 53.980          C  
ATOM  41247  CG2 VAL C2667      48.412 -20.615 -39.801  1.00 53.980          C  
ATOM  41248  H   VAL C2667      48.318 -22.251 -36.807  1.00 46.870          H  
ATOM  41249  HA  VAL C2667      46.283 -20.436 -38.092  1.00 46.030          H  
ATOM  41250  HB  VAL C2667      47.787 -22.642 -39.529  1.00 64.780          H  
ATOM  41251 1HG1 VAL C2667      46.630 -21.805 -41.553  1.00 64.780          H  
ATOM  41252 2HG1 VAL C2667      45.456 -22.346 -40.378  1.00 64.780          H  
ATOM  41253 3HG1 VAL C2667      45.736 -20.650 -40.559  1.00 64.780          H  
ATOM  41254 1HG2 VAL C2667      48.830 -20.795 -40.791  1.00 64.780          H  
ATOM  41255 2HG2 VAL C2667      47.969 -19.637 -39.766  1.00 64.780          H  
ATOM  41256 3HG2 VAL C2667      49.212 -20.674 -39.067  1.00 64.780          H  
ATOM  41257  N   ILE C2668      44.449 -22.046 -37.853  1.00 36.520          N  
ATOM  41258  CA  ILE C2668      43.305 -22.911 -37.597  1.00 35.740          C  
ATOM  41259  C   ILE C2668      42.419 -23.021 -38.843  1.00 35.270          C  
ATOM  41260  O   ILE C2668      42.064 -22.006 -39.445  1.00 34.980          O  
ATOM  41261  CB  ILE C2668      42.456 -22.399 -36.408  1.00 50.350          C  
ATOM  41262  CG1 ILE C2668      43.323 -22.353 -35.138  1.00 50.350          C  
ATOM  41263  CG2 ILE C2668      41.209 -23.290 -36.226  1.00 50.350          C  
ATOM  41264  CD1 ILE C2668      42.672 -21.690 -33.936  1.00 50.350          C  
ATOM  41265  H   ILE C2668      44.298 -21.095 -38.206  1.00 43.820          H  
ATOM  41266  HA  ILE C2668      43.675 -23.898 -37.355  1.00 42.890          H  
ATOM  41267  HB  ILE C2668      42.147 -21.402 -36.602  1.00 60.420          H  
ATOM  41268 1HG1 ILE C2668      43.597 -23.344 -34.887  1.00 60.420          H  
ATOM  41269 2HG1 ILE C2668      44.229 -21.795 -35.360  1.00 60.420          H  
ATOM  41270 1HG2 ILE C2668      40.603 -22.932 -35.408  1.00 60.420          H  
ATOM  41271 2HG2 ILE C2668      40.599 -23.276 -37.128  1.00 60.420          H  
ATOM  41272 3HG2 ILE C2668      41.527 -24.311 -36.026  1.00 60.420          H  
ATOM  41273 1HD1 ILE C2668      43.373 -21.698 -33.103  1.00 60.420          H  
ATOM  41274 2HD1 ILE C2668      42.415 -20.657 -34.185  1.00 60.420          H  
ATOM  41275 3HD1 ILE C2668      41.776 -22.222 -33.642  1.00 60.420          H  
ATOM  41276  N   LYS C2669      42.096 -24.255 -39.261  1.00 35.240          N  
ATOM  41277  CA  LYS C2669      41.223 -24.475 -40.437  1.00 34.780          C  
ATOM  41278  C   LYS C2669      40.329 -25.705 -40.351  1.00 34.140          C  
ATOM  41279  O   LYS C2669      40.675 -26.688 -39.690  1.00 34.580          O  
ATOM  41280  CB  LYS C2669      42.018 -24.609 -41.736  1.00 48.880          C  
ATOM  41281  CG  LYS C2669      42.727 -23.376 -42.144  1.00 48.880          C  
ATOM  41282  CD  LYS C2669      43.324 -23.475 -43.476  1.00 48.880          C  
ATOM  41283  CE  LYS C2669      42.369 -23.201 -44.602  1.00 48.880          C  
ATOM  41284  NZ  LYS C2669      43.088 -23.027 -45.909  1.00 48.880          N  
ATOM  41285  H   LYS C2669      42.447 -25.045 -38.710  1.00 42.290          H  
ATOM  41286  HA  LYS C2669      40.559 -23.613 -40.530  1.00 41.740          H  
ATOM  41287 1HB  LYS C2669      42.752 -25.408 -41.628  1.00 58.650          H  
ATOM  41288 2HB  LYS C2669      41.334 -24.903 -42.535  1.00 58.650          H  
ATOM  41289 1HG  LYS C2669      42.021 -22.589 -42.165  1.00 58.650          H  
ATOM  41290 2HG  LYS C2669      43.498 -23.129 -41.435  1.00 58.650          H  
ATOM  41291 1HD  LYS C2669      44.175 -22.804 -43.545  1.00 58.650          H  
ATOM  41292 2HD  LYS C2669      43.641 -24.479 -43.580  1.00 58.650          H  
ATOM  41293 1HE  LYS C2669      41.673 -24.010 -44.685  1.00 58.650          H  
ATOM  41294 2HE  LYS C2669      41.832 -22.315 -44.390  1.00 58.650          H  
ATOM  41295 1HZ  LYS C2669      42.426 -22.823 -46.637  1.00 58.650          H  
ATOM  41296 2HZ  LYS C2669      43.747 -22.251 -45.831  1.00 58.650          H  
ATOM  41297 3HZ  LYS C2669      43.593 -23.864 -46.145  1.00 58.650          H  
ATOM  41298  N   VAL C2670      39.191 -25.671 -41.062  1.00 33.100          N  
ATOM  41299  CA  VAL C2670      38.324 -26.843 -41.177  1.00 32.480          C  
ATOM  41300  C   VAL C2670      38.280 -27.340 -42.632  1.00 32.460          C  
ATOM  41301  O   VAL C2670      37.837 -26.617 -43.522  1.00 31.870          O  
ATOM  41302  CB  VAL C2670      36.892 -26.514 -40.691  1.00 45.720          C  
ATOM  41303  CG1 VAL C2670      35.964 -27.715 -40.862  1.00 45.720          C  
ATOM  41304  CG2 VAL C2670      36.924 -26.125 -39.217  1.00 45.720          C  
ATOM  41305  H   VAL C2670      38.922 -24.828 -41.584  1.00 39.720          H  
ATOM  41306  HA  VAL C2670      38.733 -27.613 -40.551  1.00 38.980          H  
ATOM  41307  HB  VAL C2670      36.505 -25.696 -41.287  1.00 54.860          H  
ATOM  41308 1HG1 VAL C2670      34.960 -27.452 -40.517  1.00 54.860          H  
ATOM  41309 2HG1 VAL C2670      35.920 -27.987 -41.912  1.00 54.860          H  
ATOM  41310 3HG1 VAL C2670      36.340 -28.554 -40.281  1.00 54.860          H  
ATOM  41311 1HG2 VAL C2670      35.917 -25.883 -38.881  1.00 54.860          H  
ATOM  41312 2HG2 VAL C2670      37.309 -26.958 -38.643  1.00 54.860          H  
ATOM  41313 3HG2 VAL C2670      37.570 -25.258 -39.075  1.00 54.860          H  
ATOM  41314  N   CYS C2671      38.718 -28.574 -42.877  1.00 33.120          N  
ATOM  41315  CA  CYS C2671      38.782 -29.077 -44.255  1.00 33.280          C  
ATOM  41316  C   CYS C2671      38.515 -30.571 -44.336  1.00 33.440          C  
ATOM  41317  O   CYS C2671      38.546 -31.272 -43.325  1.00 33.740          O  
ATOM  41318  CB  CYS C2671      40.175 -28.868 -44.856  1.00 46.530          C  
ATOM  41319  SG  CYS C2671      40.868 -27.203 -44.766  1.00 46.530          S  
ATOM  41320  H   CYS C2671      39.031 -29.138 -42.089  1.00 39.740          H  
ATOM  41321  HA  CYS C2671      38.038 -28.556 -44.858  1.00 39.940          H  
ATOM  41322 1HB  CYS C2671      40.847 -29.527 -44.368  1.00 55.830          H  
ATOM  41323 2HB  CYS C2671      40.155 -29.166 -45.904  1.00 55.830          H  
ATOM  41324  N   GLU C2672      38.292 -31.082 -45.554  1.00 33.360          N  
ATOM  41325  CA  GLU C2672      38.224 -32.534 -45.741  1.00 33.800          C  
ATOM  41326  C   GLU C2672      39.657 -32.941 -45.507  1.00 35.050          C  
ATOM  41327  O   GLU C2672      40.557 -32.336 -46.097  1.00 35.430          O  
ATOM  41328  CB  GLU C2672      37.710 -32.922 -47.122  1.00 47.140          C  
ATOM  41329  CG  GLU C2672      36.254 -32.564 -47.339  1.00 47.140          C  
ATOM  41330  CD  GLU C2672      35.743 -32.979 -48.685  1.00 47.140          C  
ATOM  41331  OE1 GLU C2672      36.495 -33.542 -49.444  1.00 47.140          O  
ATOM  41332  OE2 GLU C2672      34.600 -32.711 -48.967  1.00 47.140          O  
ATOM  41333  H   GLU C2672      38.241 -30.458 -46.366  1.00 40.030          H  
ATOM  41334  HA  GLU C2672      37.599 -32.996 -44.981  1.00 40.560          H  
ATOM  41335 1HB  GLU C2672      38.302 -32.419 -47.887  1.00 56.570          H  
ATOM  41336 2HB  GLU C2672      37.823 -34.000 -47.264  1.00 56.570          H  
ATOM  41337 1HG  GLU C2672      35.657 -33.055 -46.568  1.00 56.570          H  
ATOM  41338 2HG  GLU C2672      36.139 -31.494 -47.212  1.00 56.570          H  
ATOM  41339  N   PHE C2673      39.881 -33.943 -44.661  1.00 35.700          N  
ATOM  41340  CA  PHE C2673      41.244 -34.223 -44.215  1.00 36.840          C  
ATOM  41341  C   PHE C2673      41.926 -35.556 -44.465  1.00 37.790          C  
ATOM  41342  O   PHE C2673      41.730 -36.530 -43.735  1.00 37.760          O  
ATOM  41343  CB  PHE C2673      41.156 -34.004 -42.721  1.00 51.120          C  
ATOM  41344  CG  PHE C2673      42.323 -34.119 -41.848  1.00 51.120          C  
ATOM  41345  CD1 PHE C2673      43.553 -33.612 -42.136  1.00 51.120          C  
ATOM  41346  CD2 PHE C2673      42.135 -34.703 -40.653  1.00 51.120          C  
ATOM  41347  CE1 PHE C2673      44.550 -33.660 -41.245  1.00 51.120          C  
ATOM  41348  CE2 PHE C2673      43.106 -34.757 -39.783  1.00 51.120          C  
ATOM  41349  CZ  PHE C2673      44.328 -34.211 -40.071  1.00 51.120          C  
ATOM  41350  H   PHE C2673      39.084 -34.432 -44.251  1.00 42.840          H  
ATOM  41351  HA  PHE C2673      41.859 -33.469 -44.663  1.00 44.210          H  
ATOM  41352 1HB  PHE C2673      40.745 -33.002 -42.576  1.00 61.340          H  
ATOM  41353 2HB  PHE C2673      40.399 -34.689 -42.340  1.00 61.340          H  
ATOM  41354  HD1 PHE C2673      43.720 -33.174 -43.044  1.00 61.340          H  
ATOM  41355  HD2 PHE C2673      41.161 -35.124 -40.409  1.00 61.340          H  
ATOM  41356  HE1 PHE C2673      45.514 -33.241 -41.460  1.00 61.340          H  
ATOM  41357  HE2 PHE C2673      42.920 -35.234 -38.860  1.00 61.340          H  
ATOM  41358  HZ  PHE C2673      45.124 -34.232 -39.339  1.00 61.340          H  
ATOM  41359  N   GLN C2674      42.842 -35.596 -45.427  1.00 38.690          N  
ATOM  41360  CA  GLN C2674      43.541 -36.841 -45.673  1.00 39.680          C  
ATOM  41361  C   GLN C2674      44.711 -36.821 -44.691  1.00 40.530          C  
ATOM  41362  O   GLN C2674      45.769 -36.221 -44.955  1.00 41.160          O  
ATOM  41363  CB  GLN C2674      44.021 -36.948 -47.117  1.00 55.160          C  
ATOM  41364  CG  GLN C2674      44.673 -38.276 -47.501  1.00 55.160          C  
ATOM  41365  CD  GLN C2674      43.686 -39.412 -47.570  1.00 55.160          C  
ATOM  41366  OE1 GLN C2674      42.700 -39.305 -48.300  1.00 55.160          O  
ATOM  41367  NE2 GLN C2674      43.934 -40.494 -46.840  1.00 55.160          N  
ATOM  41368  H   GLN C2674      43.051 -34.784 -46.017  1.00 46.430          H  
ATOM  41369  HA  GLN C2674      42.892 -37.686 -45.438  1.00 47.620          H  
ATOM  41370 1HB  GLN C2674      43.192 -36.754 -47.796  1.00 66.190          H  
ATOM  41371 2HB  GLN C2674      44.756 -36.187 -47.279  1.00 66.190          H  
ATOM  41372 1HG  GLN C2674      45.145 -38.162 -48.476  1.00 66.190          H  
ATOM  41373 2HG  GLN C2674      45.425 -38.525 -46.752  1.00 66.190          H  
ATOM  41374 1HE2 GLN C2674      43.290 -41.270 -46.853  1.00 66.190          H  
ATOM  41375 2HE2 GLN C2674      44.753 -40.537 -46.263  1.00 66.190          H  
ATOM  41376  N   PHE C2675      44.437 -37.421 -43.536  1.00 40.530          N  
ATOM  41377  CA  PHE C2675      45.233 -37.454 -42.309  1.00 41.180          C  
ATOM  41378  C   PHE C2675      46.273 -38.545 -42.183  1.00 42.350          C  
ATOM  41379  O   PHE C2675      45.978 -39.714 -42.430  1.00 42.490          O  
ATOM  41380  CB  PHE C2675      44.263 -37.661 -41.171  1.00 57.390          C  
ATOM  41381  CG  PHE C2675      44.795 -37.631 -39.772  1.00 57.390          C  
ATOM  41382  CD1 PHE C2675      45.781 -36.754 -39.374  1.00 57.390          C  
ATOM  41383  CD2 PHE C2675      44.217 -38.404 -38.827  1.00 57.390          C  
ATOM  41384  CE1 PHE C2675      46.148 -36.645 -38.098  1.00 57.390          C  
ATOM  41385  CE2 PHE C2675      44.590 -38.301 -37.541  1.00 57.390          C  
ATOM  41386  CZ  PHE C2675      45.555 -37.403 -37.180  1.00 57.390          C  
ATOM  41387  H   PHE C2675      43.504 -37.832 -43.488  1.00 48.640          H  
ATOM  41388  HA  PHE C2675      45.728 -36.489 -42.218  1.00 49.420          H  
ATOM  41389 1HB  PHE C2675      43.471 -36.970 -41.265  1.00 68.870          H  
ATOM  41390 2HB  PHE C2675      43.804 -38.640 -41.308  1.00 68.870          H  
ATOM  41391  HD1 PHE C2675      46.258 -36.112 -40.099  1.00 68.870          H  
ATOM  41392  HD2 PHE C2675      43.436 -39.102 -39.111  1.00 68.870          H  
ATOM  41393  HE1 PHE C2675      46.909 -35.933 -37.812  1.00 68.870          H  
ATOM  41394  HE2 PHE C2675      44.112 -38.922 -36.791  1.00 68.870          H  
ATOM  41395  HZ  PHE C2675      45.843 -37.302 -36.154  1.00 68.870          H  
ATOM  41396  N   CYS C2676      47.491 -38.165 -41.792  1.00 43.220          N  
ATOM  41397  CA  CYS C2676      48.565 -39.107 -41.500  1.00 44.380          C  
ATOM  41398  C   CYS C2676      48.199 -39.971 -40.287  1.00 44.460          C  
ATOM  41399  O   CYS C2676      47.685 -39.461 -39.303  1.00 43.880          O  
ATOM  41400  CB  CYS C2676      49.866 -38.370 -41.213  1.00 61.670          C  
ATOM  41401  SG  CYS C2676      51.254 -39.455 -40.865  1.00 61.670          S  
ATOM  41402  H   CYS C2676      47.696 -37.170 -41.645  1.00 51.860          H  
ATOM  41403  HA  CYS C2676      48.704 -39.754 -42.365  1.00 53.260          H  
ATOM  41404 1HB  CYS C2676      50.124 -37.732 -42.057  1.00 74.000          H  
ATOM  41405 2HB  CYS C2676      49.722 -37.716 -40.352  1.00 74.000          H  
ATOM  41406  N   ASN C2677      48.513 -41.269 -40.316  1.00 45.230          N  
ATOM  41407  CA  ASN C2677      48.195 -42.148 -39.174  1.00 45.400          C  
ATOM  41408  C   ASN C2677      49.187 -42.040 -38.000  1.00 45.930          C  
ATOM  41409  O   ASN C2677      49.018 -42.670 -36.956  1.00 45.870          O  
ATOM  41410  CB  ASN C2677      48.100 -43.584 -39.637  1.00 63.490          C  
ATOM  41411  CG  ASN C2677      46.878 -43.837 -40.475  1.00 63.490          C  
ATOM  41412  OD1 ASN C2677      45.842 -43.178 -40.327  1.00 63.490          O  
ATOM  41413  ND2 ASN C2677      46.981 -44.788 -41.363  1.00 63.490          N  
ATOM  41414  H   ASN C2677      48.945 -41.653 -41.148  1.00 54.280          H  
ATOM  41415  HA  ASN C2677      47.219 -41.848 -38.786  1.00 54.480          H  
ATOM  41416 1HB  ASN C2677      48.989 -43.837 -40.217  1.00 76.190          H  
ATOM  41417 2HB  ASN C2677      48.077 -44.246 -38.770  1.00 76.190          H  
ATOM  41418 1HD2 ASN C2677      46.203 -45.004 -41.954  1.00 76.190          H  
ATOM  41419 2HD2 ASN C2677      47.834 -45.302 -41.454  1.00 76.190          H  
ATOM  41420  N   ASP C2678      50.207 -41.230 -38.182  1.00 46.460          N  
ATOM  41421  CA  ASP C2678      51.243 -40.944 -37.198  1.00 47.020          C  
ATOM  41422  C   ASP C2678      51.701 -39.517 -37.460  1.00 46.910          C  
ATOM  41423  O   ASP C2678      52.817 -39.319 -37.923  1.00 47.810          O  
ATOM  41424  CB  ASP C2678      52.428 -41.919 -37.347  1.00 65.600          C  
ATOM  41425  CG  ASP C2678      53.512 -41.794 -36.229  1.00 65.600          C  
ATOM  41426  OD1 ASP C2678      53.292 -41.074 -35.272  1.00 65.600          O  
ATOM  41427  OD2 ASP C2678      54.547 -42.463 -36.325  1.00 65.600          O  
ATOM  41428  H   ASP C2678      50.260 -40.770 -39.082  1.00 55.750          H  
ATOM  41429  HA  ASP C2678      50.840 -41.045 -36.194  1.00 56.420          H  
ATOM  41430 1HB  ASP C2678      52.051 -42.943 -37.359  1.00 78.720          H  
ATOM  41431 2HB  ASP C2678      52.911 -41.747 -38.320  1.00 78.720          H  
ATOM  41432  N   PRO C2679      50.835 -38.511 -37.218  1.00 45.850          N  
ATOM  41433  CA  PRO C2679      51.063 -37.128 -37.558  1.00 45.630          C  
ATOM  41434  C   PRO C2679      52.150 -36.550 -36.708  1.00 46.350          C  
ATOM  41435  O   PRO C2679      52.252 -36.876 -35.512  1.00 46.450          O  
ATOM  41436  CB  PRO C2679      49.731 -36.472 -37.216  1.00 68.450          C  
ATOM  41437  CG  PRO C2679      49.161 -37.350 -36.118  1.00 68.450          C  
ATOM  41438  CD  PRO C2679      49.581 -38.747 -36.482  1.00 68.450          C  
ATOM  41439  HA  PRO C2679      51.304 -37.045 -38.626  1.00 54.760          H  
ATOM  41440 1HB  PRO C2679      49.890 -35.434 -36.913  1.00 82.130          H  
ATOM  41441 2HB  PRO C2679      49.105 -36.453 -38.122  1.00 82.130          H  
ATOM  41442 1HG  PRO C2679      49.575 -37.046 -35.142  1.00 82.130          H  
ATOM  41443 2HG  PRO C2679      48.095 -37.238 -36.031  1.00 82.130          H  
ATOM  41444 1HD  PRO C2679      49.745 -39.304 -35.559  1.00 82.130          H  
ATOM  41445 2HD  PRO C2679      48.814 -39.204 -37.118  1.00 82.130          H  
ATOM  41446  N   PHE C2680      52.920 -35.646 -37.287  1.00 46.810          N  
ATOM  41447  CA  PHE C2680      53.941 -34.986 -36.492  1.00 47.490          C  
ATOM  41448  C   PHE C2680      54.518 -33.727 -37.092  1.00 47.640          C  
ATOM  41449  O   PHE C2680      54.383 -33.454 -38.289  1.00 47.440          O  
ATOM  41450  CB  PHE C2680      55.086 -35.937 -36.239  1.00 66.210          C  
ATOM  41451  CG  PHE C2680      55.877 -36.304 -37.435  1.00 66.210          C  
ATOM  41452  CD1 PHE C2680      57.070 -35.664 -37.693  1.00 66.210          C  
ATOM  41453  CD2 PHE C2680      55.445 -37.260 -38.310  1.00 66.210          C  
ATOM  41454  CE1 PHE C2680      57.823 -35.981 -38.764  1.00 66.210          C  
ATOM  41455  CE2 PHE C2680      56.195 -37.589 -39.406  1.00 66.210          C  
ATOM  41456  CZ  PHE C2680      57.404 -36.947 -39.627  1.00 66.210          C  
ATOM  41457  H   PHE C2680      52.797 -35.474 -38.288  1.00 56.170          H  
ATOM  41458  HA  PHE C2680      53.503 -34.726 -35.529  1.00 56.990          H  
ATOM  41459 1HB  PHE C2680      55.757 -35.475 -35.519  1.00 79.460          H  
ATOM  41460 2HB  PHE C2680      54.703 -36.849 -35.801  1.00 79.460          H  
ATOM  41461  HD1 PHE C2680      57.418 -34.903 -37.013  1.00 79.460          H  
ATOM  41462  HD2 PHE C2680      54.508 -37.770 -38.129  1.00 79.460          H  
ATOM  41463  HE1 PHE C2680      58.768 -35.465 -38.934  1.00 79.460          H  
ATOM  41464  HE2 PHE C2680      55.834 -38.361 -40.075  1.00 79.460          H  
ATOM  41465  HZ  PHE C2680      58.027 -37.195 -40.490  1.00 79.460          H  
ATOM  41466  N   LEU C2681      55.217 -32.995 -36.243  1.00 48.030          N  
ATOM  41467  CA  LEU C2681      56.014 -31.864 -36.667  1.00 48.340          C  
ATOM  41468  C   LEU C2681      57.495 -32.223 -36.418  1.00 49.600          C  
ATOM  41469  O   LEU C2681      57.795 -33.001 -35.497  1.00 50.090          O  
ATOM  41470  CB  LEU C2681      55.571 -30.661 -35.869  1.00 67.550          C  
ATOM  41471  CG  LEU C2681      54.076 -30.292 -35.927  1.00 67.550          C  
ATOM  41472  CD1 LEU C2681      53.792 -29.170 -34.951  1.00 67.550          C  
ATOM  41473  CD2 LEU C2681      53.707 -29.874 -37.294  1.00 67.550          C  
ATOM  41474  H   LEU C2681      55.203 -33.241 -35.245  1.00 57.640          H  
ATOM  41475  HA  LEU C2681      55.885 -31.691 -37.733  1.00 58.010          H  
ATOM  41476 1HB  LEU C2681      55.783 -30.874 -34.869  1.00 81.060          H  
ATOM  41477 2HB  LEU C2681      56.142 -29.814 -36.204  1.00 81.060          H  
ATOM  41478  HG  LEU C2681      53.485 -31.144 -35.637  1.00 81.060          H  
ATOM  41479 1HD1 LEU C2681      52.741 -28.917 -34.985  1.00 81.060          H  
ATOM  41480 2HD1 LEU C2681      54.040 -29.502 -33.961  1.00 81.060          H  
ATOM  41481 3HD1 LEU C2681      54.379 -28.287 -35.207  1.00 81.060          H  
ATOM  41482 1HD2 LEU C2681      52.660 -29.615 -37.315  1.00 81.060          H  
ATOM  41483 2HD2 LEU C2681      54.303 -29.006 -37.573  1.00 81.060          H  
ATOM  41484 3HD2 LEU C2681      53.881 -30.678 -38.001  1.00 81.060          H  
ATOM  41485  N   GLY C2682      58.422 -31.675 -37.209  1.00 50.160          N  
ATOM  41486  CA  GLY C2682      59.843 -31.981 -36.992  1.00 51.360          C  
ATOM  41487  C   GLY C2682      60.798 -30.782 -37.040  1.00 52.040          C  
ATOM  41488  O   GLY C2682      60.576 -29.777 -37.752  1.00 51.810          O  
ATOM  41489  H   GLY C2682      58.127 -31.070 -37.976  1.00 60.190          H  
ATOM  41490 1HA  GLY C2682      59.961 -32.474 -36.031  1.00 61.630          H  
ATOM  41491 2HA  GLY C2682      60.157 -32.712 -37.738  1.00 61.630          H  
ATOM  41492  N   VAL C2683      61.893 -30.948 -36.275  1.00 52.950          N  
ATOM  41493  CA  VAL C2683      62.954 -29.958 -36.091  1.00 53.790          C  
ATOM  41494  C   VAL C2683      64.309 -30.578 -36.362  1.00 55.060          C  
ATOM  41495  O   VAL C2683      64.627 -31.659 -35.856  1.00 55.420          O  
ATOM  41496  CB  VAL C2683      62.912 -29.359 -34.663  1.00 74.970          C  
ATOM  41497  CG1 VAL C2683      64.054 -28.380 -34.416  1.00 74.970          C  
ATOM  41498  CG2 VAL C2683      61.632 -28.618 -34.485  1.00 74.970          C  
ATOM  41499  H   VAL C2683      62.022 -31.872 -35.835  1.00 63.540          H  
ATOM  41500  HA  VAL C2683      62.798 -29.155 -36.805  1.00 64.550          H  
ATOM  41501  HB  VAL C2683      62.991 -30.153 -33.953  1.00 89.960          H  
ATOM  41502 1HG1 VAL C2683      63.968 -27.994 -33.402  1.00 89.960          H  
ATOM  41503 2HG1 VAL C2683      65.017 -28.876 -34.528  1.00 89.960          H  
ATOM  41504 3HG1 VAL C2683      63.989 -27.564 -35.112  1.00 89.960          H  
ATOM  41505 1HG2 VAL C2683      61.579 -28.203 -33.482  1.00 89.960          H  
ATOM  41506 2HG2 VAL C2683      61.600 -27.818 -35.210  1.00 89.960          H  
ATOM  41507 3HG2 VAL C2683      60.805 -29.281 -34.643  1.00 89.960          H  
ATOM  41508  N   TYR C2684      65.091 -29.900 -37.173  1.00 55.730          N  
ATOM  41509  CA  TYR C2684      66.406 -30.397 -37.505  1.00 56.940          C  
ATOM  41510  C   TYR C2684      67.433 -29.734 -36.612  1.00 57.590          C  
ATOM  41511  O   TYR C2684      67.351 -28.525 -36.338  1.00 57.260          O  
ATOM  41512  CB  TYR C2684      66.734 -30.148 -38.977  1.00 79.230          C  
ATOM  41513  CG  TYR C2684      68.057 -30.758 -39.408  1.00 79.230          C  
ATOM  41514  CD1 TYR C2684      68.116 -32.081 -39.815  1.00 79.230          C  
ATOM  41515  CD2 TYR C2684      69.198 -30.011 -39.377  1.00 79.230          C  
ATOM  41516  CE1 TYR C2684      69.324 -32.627 -40.191  1.00 79.230          C  
ATOM  41517  CE2 TYR C2684      70.397 -30.542 -39.748  1.00 79.230          C  
ATOM  41518  CZ  TYR C2684      70.471 -31.842 -40.152  1.00 79.230          C  
ATOM  41519  OH  TYR C2684      71.686 -32.365 -40.520  1.00 79.230          O  
ATOM  41520  H   TYR C2684      64.756 -29.001 -37.533  1.00 66.880          H  
ATOM  41521  HA  TYR C2684      66.443 -31.471 -37.318  1.00 68.330          H  
ATOM  41522 1HB  TYR C2684      65.943 -30.563 -39.602  1.00 95.080          H  
ATOM  41523 2HB  TYR C2684      66.774 -29.072 -39.166  1.00 95.080          H  
ATOM  41524  HD1 TYR C2684      67.212 -32.691 -39.836  1.00 95.080          H  
ATOM  41525  HD2 TYR C2684      69.145 -29.005 -39.050  1.00 95.080          H  
ATOM  41526  HE1 TYR C2684      69.372 -33.665 -40.512  1.00 95.080          H  
ATOM  41527  HE2 TYR C2684      71.294 -29.932 -39.716  1.00 95.080          H  
ATOM  41528  HH  TYR C2684      71.594 -33.303 -40.680  1.00 95.080          H  
ATOM  41529  N   TYR C2685      68.380 -30.527 -36.109  1.00 58.530          N  
ATOM  41530  CA  TYR C2685      69.443 -29.929 -35.307  1.00 59.260          C  
ATOM  41531  C   TYR C2685      70.697 -29.711 -36.133  1.00 60.340          C  
ATOM  41532  O   TYR C2685      71.361 -30.647 -36.597  1.00 61.000          O  
ATOM  41533  CB  TYR C2685      69.757 -30.734 -34.057  1.00 82.670          C  
ATOM  41534  CG  TYR C2685      70.879 -30.101 -33.228  1.00 82.670          C  
ATOM  41535  CD1 TYR C2685      70.823 -28.761 -32.855  1.00 82.670          C  
ATOM  41536  CD2 TYR C2685      71.950 -30.864 -32.829  1.00 82.670          C  
ATOM  41537  CE1 TYR C2685      71.820 -28.214 -32.103  1.00 82.670          C  
ATOM  41538  CE2 TYR C2685      72.946 -30.301 -32.066  1.00 82.670          C  
ATOM  41539  CZ  TYR C2685      72.881 -28.989 -31.703  1.00 82.670          C  
ATOM  41540  OH  TYR C2685      73.884 -28.459 -30.928  1.00 82.670          O  
ATOM  41541  H   TYR C2685      68.375 -31.531 -36.339  1.00 70.240          H  
ATOM  41542  HA  TYR C2685      69.108 -28.944 -34.987  1.00 71.110          H  
ATOM  41543 1HB  TYR C2685      68.863 -30.805 -33.433  1.00 99.210          H  
ATOM  41544 2HB  TYR C2685      70.056 -31.744 -34.334  1.00 99.210          H  
ATOM  41545  HD1 TYR C2685      69.987 -28.135 -33.148  1.00 99.210          H  
ATOM  41546  HD2 TYR C2685      72.008 -31.914 -33.111  1.00 99.210          H  
ATOM  41547  HE1 TYR C2685      71.761 -27.174 -31.812  1.00 99.210          H  
ATOM  41548  HE2 TYR C2685      73.790 -30.907 -31.742  1.00 99.210          H  
ATOM  41549  HH  TYR C2685      73.671 -27.550 -30.683  1.00 99.210          H  
ATOM  41550  N   HIS C2686      71.044 -28.453 -36.296  1.00 60.550          N  
ATOM  41551  CA  HIS C2686      72.142 -28.057 -37.138  1.00 61.570          C  
ATOM  41552  C   HIS C2686      73.448 -28.074 -36.376  1.00 62.660          C  
ATOM  41553  O   HIS C2686      73.954 -27.019 -35.992  1.00 62.880          O  
ATOM  41554  CB  HIS C2686      71.864 -26.657 -37.694  1.00 85.790          C  
ATOM  41555  CG  HIS C2686      70.661 -26.584 -38.599  1.00 85.790          C  
ATOM  41556  ND1 HIS C2686      70.753 -26.713 -39.974  1.00 85.790          N  
ATOM  41557  CD2 HIS C2686      69.341 -26.414 -38.323  1.00 85.790          C  
ATOM  41558  CE1 HIS C2686      69.544 -26.623 -40.504  1.00 85.790          C  
ATOM  41559  NE2 HIS C2686      68.668 -26.457 -39.532  1.00 85.790          N  
ATOM  41560  H   HIS C2686      70.507 -27.717 -35.826  1.00 72.660          H  
ATOM  41561  HA  HIS C2686      72.233 -28.746 -37.973  1.00 73.880          H  
ATOM  41562 1HB  HIS C2686      71.689 -25.980 -36.865  1.00102.950          H  
ATOM  41563 2HB  HIS C2686      72.733 -26.295 -38.241  1.00102.950          H  
ATOM  41564  HD1 HIS C2686      71.593 -26.654 -40.514  1.00102.950          H  
ATOM  41565  HD2 HIS C2686      68.789 -26.280 -37.389  1.00102.950          H  
ATOM  41566  HE1 HIS C2686      69.404 -26.703 -41.581  1.00102.950          H  
ATOM  41567  N   LYS C2687      74.045 -29.251 -36.241  1.00 63.390          N  
ATOM  41568  CA  LYS C2687      75.267 -29.420 -35.441  1.00 64.450          C  
ATOM  41569  C   LYS C2687      76.417 -28.495 -35.877  1.00 65.280          C  
ATOM  41570  O   LYS C2687      77.330 -28.222 -35.098  1.00 66.050          O  
ATOM  41571  CB  LYS C2687      75.740 -30.872 -35.503  1.00 89.810          C  
ATOM  41572  CG  LYS C2687      74.851 -31.841 -34.755  1.00 89.810          C  
ATOM  41573  CD  LYS C2687      75.344 -33.273 -34.862  1.00 89.810          C  
ATOM  41574  CE  LYS C2687      74.441 -34.222 -34.075  1.00 89.810          C  
ATOM  41575  NZ  LYS C2687      74.892 -35.641 -34.182  1.00 89.810          N  
ATOM  41576  H   LYS C2687      73.537 -30.058 -36.624  1.00 76.070          H  
ATOM  41577  HA  LYS C2687      75.028 -29.182 -34.404  1.00 77.340          H  
ATOM  41578 1HB  LYS C2687      75.793 -31.191 -36.543  1.00107.770          H  
ATOM  41579 2HB  LYS C2687      76.744 -30.943 -35.085  1.00107.770          H  
ATOM  41580 1HG  LYS C2687      74.858 -31.565 -33.713  1.00107.770          H  
ATOM  41581 2HG  LYS C2687      73.828 -31.771 -35.130  1.00107.770          H  
ATOM  41582 1HD  LYS C2687      75.353 -33.577 -35.909  1.00107.770          H  
ATOM  41583 2HD  LYS C2687      76.359 -33.340 -34.470  1.00107.770          H  
ATOM  41584 1HE  LYS C2687      74.445 -33.928 -33.026  1.00107.770          H  
ATOM  41585 2HE  LYS C2687      73.423 -34.144 -34.460  1.00107.770          H  
ATOM  41586 1HZ  LYS C2687      74.271 -36.233 -33.649  1.00107.770          H  
ATOM  41587 2HZ  LYS C2687      74.881 -35.930 -35.151  1.00107.770          H  
ATOM  41588 3HZ  LYS C2687      75.830 -35.726 -33.818  1.00107.770          H  
ATOM  41589  N   ASN C2688      76.387 -28.037 -37.127  1.00 65.120          N  
ATOM  41590  CA  ASN C2688      77.414 -27.163 -37.669  1.00 65.830          C  
ATOM  41591  C   ASN C2688      77.353 -25.714 -37.159  1.00 65.740          C  
ATOM  41592  O   ASN C2688      78.299 -24.952 -37.372  1.00 66.540          O  
ATOM  41593  CB  ASN C2688      77.340 -27.198 -39.175  1.00 91.880          C  
ATOM  41594  CG  ASN C2688      76.006 -26.766 -39.640  1.00 91.880          C  
ATOM  41595  OD1 ASN C2688      75.004 -27.360 -39.207  1.00 91.880          O  
ATOM  41596  ND2 ASN C2688      75.950 -25.773 -40.487  1.00 91.880          N  
ATOM  41597  H   ASN C2688      75.604 -28.296 -37.723  1.00 78.140          H  
ATOM  41598  HA  ASN C2688      78.382 -27.562 -37.367  1.00 79.000          H  
ATOM  41599 1HB  ASN C2688      78.099 -26.538 -39.596  1.00110.250          H  
ATOM  41600 2HB  ASN C2688      77.537 -28.208 -39.531  1.00110.250          H  
ATOM  41601 1HD2 ASN C2688      75.066 -25.450 -40.822  1.00110.250          H  
ATOM  41602 2HD2 ASN C2688      76.795 -25.333 -40.798  1.00110.250          H  
ATOM  41603  N   ASN C2689      76.242 -25.304 -36.529  1.00 64.770          N  
ATOM  41604  CA  ASN C2689      76.142 -23.941 -36.017  1.00 64.620          C  
ATOM  41605  C   ASN C2689      75.343 -23.962 -34.730  1.00 63.790          C  
ATOM  41606  O   ASN C2689      75.179 -22.947 -34.048  1.00 63.860          O  
ATOM  41607  CB  ASN C2689      75.549 -23.010 -37.063  1.00 90.530          C  
ATOM  41608  CG  ASN C2689      74.114 -23.344 -37.504  1.00 90.530          C  
ATOM  41609  OD1 ASN C2689      73.269 -23.932 -36.785  1.00 90.530          O  
ATOM  41610  ND2 ASN C2689      73.822 -22.955 -38.733  1.00 90.530          N  
ATOM  41611  H   ASN C2689      75.473 -25.957 -36.346  1.00 77.720          H  
ATOM  41612  HA  ASN C2689      77.142 -23.585 -35.766  1.00 77.540          H  
ATOM  41613 1HB  ASN C2689      75.559 -21.992 -36.676  1.00108.630          H  
ATOM  41614 2HB  ASN C2689      76.190 -23.024 -37.946  1.00108.630          H  
ATOM  41615 1HD2 ASN C2689      72.911 -23.126 -39.113  1.00108.630          H  
ATOM  41616 2HD2 ASN C2689      74.512 -22.485 -39.288  1.00108.630          H  
ATOM  41617  N   LYS C2690      74.923 -25.171 -34.403  1.00 62.980          N  
ATOM  41618  CA  LYS C2690      74.156 -25.566 -33.230  1.00 62.130          C  
ATOM  41619  C   LYS C2690      72.788 -24.899 -33.075  1.00 61.000          C  
ATOM  41620  O   LYS C2690      72.335 -24.701 -31.946  1.00 60.300          O  
ATOM  41621  CB  LYS C2690      74.981 -25.309 -31.969  1.00 87.320          C  
ATOM  41622  CG  LYS C2690      76.311 -26.044 -31.947  1.00 87.320          C  
ATOM  41623  CD  LYS C2690      77.054 -25.816 -30.635  1.00 87.320          C  
ATOM  41624  CE  LYS C2690      78.408 -26.519 -30.638  1.00 87.320          C  
ATOM  41625  NZ  LYS C2690      79.169 -26.275 -29.376  1.00 87.320          N  
ATOM  41626  H   LYS C2690      75.100 -25.899 -35.097  1.00 75.580          H  
ATOM  41627  HA  LYS C2690      73.985 -26.640 -33.313  1.00 74.560          H  
ATOM  41628 1HB  LYS C2690      75.175 -24.243 -31.865  1.00104.790          H  
ATOM  41629 2HB  LYS C2690      74.413 -25.619 -31.096  1.00104.790          H  
ATOM  41630 1HG  LYS C2690      76.133 -27.112 -32.088  1.00104.790          H  
ATOM  41631 2HG  LYS C2690      76.929 -25.693 -32.774  1.00104.790          H  
ATOM  41632 1HD  LYS C2690      77.206 -24.746 -30.486  1.00104.790          H  
ATOM  41633 2HD  LYS C2690      76.455 -26.200 -29.811  1.00104.790          H  
ATOM  41634 1HE  LYS C2690      78.250 -27.591 -30.756  1.00104.790          H  
ATOM  41635 2HE  LYS C2690      78.995 -26.155 -31.481  1.00104.790          H  
ATOM  41636 1HZ  LYS C2690      80.057 -26.758 -29.419  1.00104.790          H  
ATOM  41637 2HZ  LYS C2690      79.331 -25.284 -29.263  1.00104.790          H  
ATOM  41638 3HZ  LYS C2690      78.639 -26.620 -28.588  1.00104.790          H  
ATOM  41639  N   SER C2691      72.118 -24.574 -34.178  1.00 60.800          N  
ATOM  41640  CA  SER C2691      70.779 -24.007 -34.108  1.00 59.730          C  
ATOM  41641  C   SER C2691      69.698 -25.062 -34.340  1.00 58.930          C  
ATOM  41642  O   SER C2691      69.966 -26.173 -34.811  1.00 59.250          O  
ATOM  41643  CB  SER C2691      70.622 -22.879 -35.114  1.00 84.050          C  
ATOM  41644  OG  SER C2691      70.638 -23.357 -36.432  1.00 84.050          O  
ATOM  41645  H   SER C2691      72.536 -24.689 -35.101  1.00 72.960          H  
ATOM  41646  HA  SER C2691      70.636 -23.591 -33.110  1.00 71.680          H  
ATOM  41647 1HB  SER C2691      69.684 -22.360 -34.928  1.00100.860          H  
ATOM  41648 2HB  SER C2691      71.430 -22.160 -34.979  1.00100.860          H  
ATOM  41649  HG  SER C2691      71.568 -23.553 -36.634  1.00100.860          H  
ATOM  41650  N   TRP C2692      68.455 -24.698 -34.032  1.00 57.860          N  
ATOM  41651  CA  TRP C2692      67.310 -25.571 -34.276  1.00 56.970          C  
ATOM  41652  C   TRP C2692      66.340 -24.875 -35.207  1.00 56.090          C  
ATOM  41653  O   TRP C2692      66.048 -23.689 -35.018  1.00 55.790          O  
ATOM  41654  CB  TRP C2692      66.583 -25.904 -32.966  1.00 80.110          C  
ATOM  41655  CG  TRP C2692      67.300 -26.847 -32.034  1.00 80.110          C  
ATOM  41656  CD1 TRP C2692      67.043 -28.180 -31.890  1.00 80.110          C  
ATOM  41657  CD2 TRP C2692      68.383 -26.553 -31.121  1.00 80.110          C  
ATOM  41658  NE1 TRP C2692      67.873 -28.724 -30.941  1.00 80.110          N  
ATOM  41659  CE2 TRP C2692      68.697 -27.749 -30.464  1.00 80.110          C  
ATOM  41660  CE3 TRP C2692      69.099 -25.399 -30.810  1.00 80.110          C  
ATOM  41661  CZ2 TRP C2692      69.693 -27.819 -29.517  1.00 80.110          C  
ATOM  41662  CZ3 TRP C2692      70.103 -25.478 -29.872  1.00 80.110          C  
ATOM  41663  CH2 TRP C2692      70.392 -26.655 -29.239  1.00 80.110          C  
ATOM  41664  H   TRP C2692      68.297 -23.779 -33.643  1.00 69.430          H  
ATOM  41665  HA  TRP C2692      67.649 -26.493 -34.750  1.00 68.360          H  
ATOM  41666 1HB  TRP C2692      66.395 -24.982 -32.418  1.00 96.140          H  
ATOM  41667 2HB  TRP C2692      65.619 -26.325 -33.194  1.00 96.140          H  
ATOM  41668  HD1 TRP C2692      66.286 -28.729 -32.440  1.00 96.140          H  
ATOM  41669  HE1 TRP C2692      67.883 -29.691 -30.646  1.00 96.140          H  
ATOM  41670  HE3 TRP C2692      68.882 -24.458 -31.295  1.00 96.140          H  
ATOM  41671  HZ2 TRP C2692      69.941 -28.748 -29.005  1.00 96.140          H  
ATOM  41672  HZ3 TRP C2692      70.664 -24.570 -29.640  1.00 96.140          H  
ATOM  41673  HH2 TRP C2692      71.191 -26.672 -28.500  1.00 96.140          H  
ATOM  41674  N   MET C2693      65.812 -25.616 -36.183  1.00 55.670          N  
ATOM  41675  CA  MET C2693      64.832 -25.034 -37.104  1.00 54.760          C  
ATOM  41676  C   MET C2693      63.707 -25.991 -37.468  1.00 53.990          C  
ATOM  41677  O   MET C2693      63.925 -27.200 -37.600  1.00 54.400          O  
ATOM  41678  CB  MET C2693      65.515 -24.581 -38.395  1.00 77.030          C  
ATOM  41679  CG  MET C2693      66.591 -23.495 -38.225  1.00 77.030          C  
ATOM  41680  SD  MET C2693      67.304 -22.950 -39.799  1.00 77.030          S  
ATOM  41681  CE  MET C2693      65.986 -21.945 -40.504  1.00 77.030          C  
ATOM  41682  H   MET C2693      66.142 -26.585 -36.298  1.00 66.800          H  
ATOM  41683  HA  MET C2693      64.387 -24.164 -36.635  1.00 65.710          H  
ATOM  41684 1HB  MET C2693      65.997 -25.443 -38.862  1.00 92.430          H  
ATOM  41685 2HB  MET C2693      64.756 -24.227 -39.087  1.00 92.430          H  
ATOM  41686 1HG  MET C2693      66.172 -22.636 -37.706  1.00 92.430          H  
ATOM  41687 2HG  MET C2693      67.404 -23.892 -37.619  1.00 92.430          H  
ATOM  41688 1HE  MET C2693      66.311 -21.550 -41.467  1.00 92.430          H  
ATOM  41689 2HE  MET C2693      65.092 -22.547 -40.650  1.00 92.430          H  
ATOM  41690 3HE  MET C2693      65.762 -21.116 -39.832  1.00 92.430          H  
ATOM  41691  N   GLU C2694      62.504 -25.454 -37.687  1.00 52.910          N  
ATOM  41692  CA  GLU C2694      61.426 -26.308 -38.153  1.00 52.140          C  
ATOM  41693  C   GLU C2694      61.572 -26.475 -39.632  1.00 52.330          C  
ATOM  41694  O   GLU C2694      61.801 -25.502 -40.354  1.00 52.440          O  
ATOM  41695  CB  GLU C2694      60.040 -25.757 -37.841  1.00 73.300          C  
ATOM  41696  CG  GLU C2694      59.716 -25.766 -36.420  1.00 73.300          C  
ATOM  41697  CD  GLU C2694      58.339 -25.321 -36.105  1.00 73.300          C  
ATOM  41698  OE1 GLU C2694      57.588 -25.012 -37.011  1.00 73.300          O  
ATOM  41699  OE2 GLU C2694      58.024 -25.250 -34.940  1.00 73.300          O  
ATOM  41700  H   GLU C2694      62.347 -24.458 -37.594  1.00 63.490          H  
ATOM  41701  HA  GLU C2694      61.515 -27.290 -37.688  1.00 62.570          H  
ATOM  41702 1HB  GLU C2694      59.963 -24.732 -38.201  1.00 87.960          H  
ATOM  41703 2HB  GLU C2694      59.288 -26.350 -38.362  1.00 87.960          H  
ATOM  41704 1HG  GLU C2694      59.850 -26.759 -36.074  1.00 87.960          H  
ATOM  41705 2HG  GLU C2694      60.412 -25.151 -35.919  1.00 87.960          H  
ATOM  41706  N   SER C2695      61.457 -27.705 -40.080  1.00 52.380          N  
ATOM  41707  CA  SER C2695      61.567 -27.971 -41.497  1.00 52.540          C  
ATOM  41708  C   SER C2695      60.537 -28.966 -41.953  1.00 51.730          C  
ATOM  41709  O   SER C2695      60.311 -29.136 -43.155  1.00 51.590          O  
ATOM  41710  CB  SER C2695      62.950 -28.493 -41.821  1.00 73.490          C  
ATOM  41711  OG  SER C2695      63.183 -29.726 -41.192  1.00 73.490          O  
ATOM  41712  H   SER C2695      61.281 -28.460 -39.412  1.00 62.860          H  
ATOM  41713  HA  SER C2695      61.405 -27.040 -42.041  1.00 63.050          H  
ATOM  41714 1HB  SER C2695      63.051 -28.606 -42.900  1.00 88.190          H  
ATOM  41715 2HB  SER C2695      63.696 -27.768 -41.493  1.00 88.190          H  
ATOM  41716  HG  SER C2695      64.039 -30.019 -41.507  1.00 88.190          H  
ATOM  41717  N   GLU C2696      59.875 -29.621 -41.004  1.00 51.220          N  
ATOM  41718  CA  GLU C2696      58.989 -30.683 -41.411  1.00 50.570          C  
ATOM  41719  C   GLU C2696      57.605 -30.615 -40.792  1.00 49.310          C  
ATOM  41720  O   GLU C2696      57.424 -30.537 -39.574  1.00 49.030          O  
ATOM  41721  CB  GLU C2696      59.678 -32.006 -41.090  1.00 71.060          C  
ATOM  41722  CG  GLU C2696      58.934 -33.197 -41.495  1.00 71.060          C  
ATOM  41723  CD  GLU C2696      59.685 -34.450 -41.302  1.00 71.060          C  
ATOM  41724  OE1 GLU C2696      60.596 -34.474 -40.515  1.00 71.060          O  
ATOM  41725  OE2 GLU C2696      59.367 -35.402 -41.977  1.00 71.060          O  
ATOM  41726  H   GLU C2696      60.050 -29.454 -40.011  1.00 61.460          H  
ATOM  41727  HA  GLU C2696      58.859 -30.629 -42.490  1.00 60.680          H  
ATOM  41728 1HB  GLU C2696      60.651 -32.033 -41.581  1.00 85.270          H  
ATOM  41729 2HB  GLU C2696      59.853 -32.066 -40.024  1.00 85.270          H  
ATOM  41730 1HG  GLU C2696      58.056 -33.239 -40.857  1.00 85.270          H  
ATOM  41731 2HG  GLU C2696      58.615 -33.099 -42.530  1.00 85.270          H  
ATOM  41732  N   PHE C2697      56.610 -30.689 -41.659  1.00 48.580          N  
ATOM  41733  CA  PHE C2697      55.221 -30.710 -41.234  1.00 47.390          C  
ATOM  41734  C   PHE C2697      54.613 -31.933 -41.879  1.00 47.190          C  
ATOM  41735  O   PHE C2697      54.517 -31.994 -43.097  1.00 47.120          O  
ATOM  41736  CB  PHE C2697      54.502 -29.433 -41.695  1.00 66.820          C  
ATOM  41737  CG  PHE C2697      53.105 -29.236 -41.149  1.00 66.820          C  
ATOM  41738  CD1 PHE C2697      52.906 -28.424 -40.058  1.00 66.820          C  
ATOM  41739  CD2 PHE C2697      52.004 -29.831 -41.701  1.00 66.820          C  
ATOM  41740  CE1 PHE C2697      51.650 -28.220 -39.542  1.00 66.820          C  
ATOM  41741  CE2 PHE C2697      50.761 -29.604 -41.159  1.00 66.820          C  
ATOM  41742  CZ  PHE C2697      50.591 -28.806 -40.089  1.00 66.820          C  
ATOM  41743  H   PHE C2697      56.844 -30.735 -42.643  1.00 58.300          H  
ATOM  41744  HA  PHE C2697      55.158 -30.810 -40.150  1.00 56.870          H  
ATOM  41745 1HB  PHE C2697      55.096 -28.569 -41.404  1.00 80.190          H  
ATOM  41746 2HB  PHE C2697      54.444 -29.426 -42.780  1.00 80.190          H  
ATOM  41747  HD1 PHE C2697      53.762 -27.928 -39.595  1.00 80.190          H  
ATOM  41748  HD2 PHE C2697      52.114 -30.476 -42.571  1.00 80.190          H  
ATOM  41749  HE1 PHE C2697      51.518 -27.583 -38.689  1.00 80.190          H  
ATOM  41750  HE2 PHE C2697      49.909 -30.059 -41.576  1.00 80.190          H  
ATOM  41751  HZ  PHE C2697      49.602 -28.645 -39.676  1.00 80.190          H  
ATOM  41752  N   ARG C2698      54.249 -32.931 -41.093  1.00 47.180          N  
ATOM  41753  CA  ARG C2698      53.720 -34.178 -41.618  1.00 47.130          C  
ATOM  41754  C   ARG C2698      52.443 -34.582 -40.923  1.00 46.220          C  
ATOM  41755  O   ARG C2698      52.371 -35.633 -40.291  1.00 46.450          O  
ATOM  41756  CB  ARG C2698      54.717 -35.284 -41.477  1.00 66.000          C  
ATOM  41757  CG  ARG C2698      56.009 -35.096 -42.196  1.00 66.000          C  
ATOM  41758  CD  ARG C2698      55.918 -35.111 -43.622  1.00 66.000          C  
ATOM  41759  NE  ARG C2698      57.233 -35.153 -44.190  1.00 66.000          N  
ATOM  41760  CZ  ARG C2698      57.501 -35.184 -45.502  1.00 66.000          C  
ATOM  41761  NH1 ARG C2698      56.515 -35.193 -46.367  1.00 66.000          N  
ATOM  41762  NH2 ARG C2698      58.761 -35.211 -45.911  1.00 66.000          N  
ATOM  41763  H   ARG C2698      54.355 -32.875 -40.075  1.00 56.620          H  
ATOM  41764  HA  ARG C2698      53.492 -34.040 -42.674  1.00 56.560          H  
ATOM  41765 1HB  ARG C2698      54.955 -35.354 -40.429  1.00 79.200          H  
ATOM  41766 2HB  ARG C2698      54.288 -36.210 -41.778  1.00 79.200          H  
ATOM  41767 1HG  ARG C2698      56.391 -34.147 -41.928  1.00 79.200          H  
ATOM  41768 2HG  ARG C2698      56.714 -35.852 -41.939  1.00 79.200          H  
ATOM  41769 1HD  ARG C2698      55.350 -35.942 -43.978  1.00 79.200          H  
ATOM  41770 2HD  ARG C2698      55.457 -34.201 -43.937  1.00 79.200          H  
ATOM  41771  HE  ARG C2698      58.027 -35.165 -43.526  1.00 79.200          H  
ATOM  41772 1HH1 ARG C2698      55.558 -35.194 -46.047  1.00 79.200          H  
ATOM  41773 2HH1 ARG C2698      56.705 -35.219 -47.361  1.00 79.200          H  
ATOM  41774 1HH2 ARG C2698      59.516 -35.212 -45.237  1.00 79.200          H  
ATOM  41775 2HH2 ARG C2698      58.981 -35.239 -46.893  1.00 79.200          H  
ATOM  41776  N   VAL C2699      51.472 -33.700 -40.930  1.00 45.210          N  
ATOM  41777  CA  VAL C2699      50.203 -33.956 -40.278  1.00 44.200          C  
ATOM  41778  C   VAL C2699      49.229 -34.549 -41.285  1.00 43.590          C  
ATOM  41779  O   VAL C2699      48.403 -35.395 -40.942  1.00 43.150          O  
ATOM  41780  CB  VAL C2699      49.639 -32.673 -39.662  1.00 62.280          C  
ATOM  41781  CG1 VAL C2699      48.241 -32.928 -39.016  1.00 62.280          C  
ATOM  41782  CG2 VAL C2699      50.660 -32.160 -38.663  1.00 62.280          C  
ATOM  41783  H   VAL C2699      51.609 -32.830 -41.425  1.00 54.250          H  
ATOM  41784  HA  VAL C2699      50.360 -34.677 -39.480  1.00 53.040          H  
ATOM  41785  HB  VAL C2699      49.483 -31.949 -40.433  1.00 74.740          H  
ATOM  41786 1HG1 VAL C2699      47.862 -31.997 -38.593  1.00 74.740          H  
ATOM  41787 2HG1 VAL C2699      47.537 -33.288 -39.764  1.00 74.740          H  
ATOM  41788 3HG1 VAL C2699      48.333 -33.670 -38.223  1.00 74.740          H  
ATOM  41789 1HG2 VAL C2699      50.303 -31.240 -38.210  1.00 74.740          H  
ATOM  41790 2HG2 VAL C2699      50.798 -32.910 -37.918  1.00 74.740          H  
ATOM  41791 3HG2 VAL C2699      51.615 -31.967 -39.154  1.00 74.740          H  
ATOM  41792  N   TYR C2700      49.287 -34.040 -42.510  1.00 43.550          N  
ATOM  41793  CA  TYR C2700      48.368 -34.392 -43.581  1.00 42.900          C  
ATOM  41794  C   TYR C2700      49.080 -34.637 -44.890  1.00 43.550          C  
ATOM  41795  O   TYR C2700      50.219 -34.203 -45.084  1.00 44.460          O  
ATOM  41796  CB  TYR C2700      47.416 -33.249 -43.871  1.00 60.320          C  
ATOM  41797  CG  TYR C2700      48.134 -32.040 -44.473  1.00 60.320          C  
ATOM  41798  CD1 TYR C2700      48.336 -31.924 -45.852  1.00 60.320          C  
ATOM  41799  CD2 TYR C2700      48.549 -31.040 -43.668  1.00 60.320          C  
ATOM  41800  CE1 TYR C2700      48.952 -30.865 -46.386  1.00 60.320          C  
ATOM  41801  CE2 TYR C2700      49.167 -29.943 -44.229  1.00 60.320          C  
ATOM  41802  CZ  TYR C2700      49.364 -29.874 -45.586  1.00 60.320          C  
ATOM  41803  OH  TYR C2700      49.979 -28.810 -46.141  1.00 60.320          O  
ATOM  41804  H   TYR C2700      50.014 -33.377 -42.719  1.00 52.260          H  
ATOM  41805  HA  TYR C2700      47.822 -35.297 -43.315  1.00 51.480          H  
ATOM  41806 1HB  TYR C2700      46.637 -33.581 -44.560  1.00 72.380          H  
ATOM  41807 2HB  TYR C2700      46.946 -32.931 -42.970  1.00 72.380          H  
ATOM  41808  HD1 TYR C2700      48.010 -32.674 -46.495  1.00 72.380          H  
ATOM  41809  HD2 TYR C2700      48.376 -31.110 -42.599  1.00 72.380          H  
ATOM  41810  HE1 TYR C2700      49.106 -30.803 -47.454  1.00 72.380          H  
ATOM  41811  HE2 TYR C2700      49.495 -29.130 -43.604  1.00 72.380          H  
ATOM  41812  HH  TYR C2700      50.088 -28.953 -47.083  1.00 72.380          H  
ATOM  41813  N   SER C2701      48.371 -35.287 -45.817  1.00 43.130          N  
ATOM  41814  CA  SER C2701      48.856 -35.427 -47.188  1.00 43.630          C  
ATOM  41815  C   SER C2701      47.936 -34.699 -48.197  1.00 42.700          C  
ATOM  41816  O   SER C2701      48.346 -34.433 -49.325  1.00 43.050          O  
ATOM  41817  CB  SER C2701      48.973 -36.885 -47.572  1.00 60.880          C  
ATOM  41818  OG  SER C2701      47.723 -37.487 -47.577  1.00 60.880          O  
ATOM  41819  H   SER C2701      47.457 -35.670 -45.563  1.00 51.760          H  
ATOM  41820  HA  SER C2701      49.847 -34.974 -47.254  1.00 52.360          H  
ATOM  41821 1HB  SER C2701      49.426 -36.967 -48.562  1.00 73.060          H  
ATOM  41822 2HB  SER C2701      49.629 -37.398 -46.870  1.00 73.060          H  
ATOM  41823  HG  SER C2701      47.877 -38.409 -47.810  1.00 73.060          H  
ATOM  41824  N   SER C2702      46.697 -34.350 -47.798  1.00 41.540          N  
ATOM  41825  CA  SER C2702      45.780 -33.648 -48.732  1.00 40.620          C  
ATOM  41826  C   SER C2702      44.561 -32.954 -48.093  1.00 39.390          C  
ATOM  41827  O   SER C2702      44.000 -33.440 -47.104  1.00 38.980          O  
ATOM  41828  CB  SER C2702      45.297 -34.573 -49.831  1.00 57.240          C  
ATOM  41829  OG  SER C2702      44.413 -33.899 -50.675  1.00 57.240          O  
ATOM  41830  H   SER C2702      46.400 -34.624 -46.861  1.00 49.850          H  
ATOM  41831  HA  SER C2702      46.363 -32.865 -49.221  1.00 48.740          H  
ATOM  41832 1HB  SER C2702      46.143 -34.934 -50.412  1.00 68.680          H  
ATOM  41833 2HB  SER C2702      44.808 -35.432 -49.414  1.00 68.680          H  
ATOM  41834  HG  SER C2702      44.208 -34.512 -51.386  1.00 68.680          H  
ATOM  41835  N   ALA C2703      44.142 -31.808 -48.673  1.00 38.780          N  
ATOM  41836  CA  ALA C2703      42.949 -31.075 -48.198  1.00 37.580          C  
ATOM  41837  C   ALA C2703      42.001 -30.702 -49.288  1.00 36.820          C  
ATOM  41838  O   ALA C2703      42.424 -30.410 -50.409  1.00 37.100          O  
ATOM  41839  CB  ALA C2703      43.252 -29.701 -47.622  1.00 53.090          C  
ATOM  41840  H   ALA C2703      44.645 -31.466 -49.482  1.00 46.540          H  
ATOM  41841  HA  ALA C2703      42.452 -31.702 -47.463  1.00 45.100          H  
ATOM  41842 1HB  ALA C2703      42.317 -29.256 -47.299  1.00 63.710          H  
ATOM  41843 2HB  ALA C2703      43.883 -29.707 -46.846  1.00 63.710          H  
ATOM  41844 3HB  ALA C2703      43.672 -29.095 -48.396  1.00 63.710          H  
ATOM  41845  N   ASN C2704      40.733 -30.576 -48.926  1.00 35.900          N  
ATOM  41846  CA  ASN C2704      39.829 -29.913 -49.852  1.00 35.220          C  
ATOM  41847  C   ASN C2704      38.661 -29.278 -49.116  1.00 33.940          C  
ATOM  41848  O   ASN C2704      38.507 -29.438 -47.903  1.00 33.610          O  
ATOM  41849  CB  ASN C2704      39.326 -30.926 -50.879  1.00 49.580          C  
ATOM  41850  CG  ASN C2704      38.974 -30.335 -52.234  1.00 49.580          C  
ATOM  41851  OD1 ASN C2704      38.546 -29.174 -52.339  1.00 49.580          O  
ATOM  41852  ND2 ASN C2704      39.149 -31.119 -53.268  1.00 49.580          N  
ATOM  41853  H   ASN C2704      40.445 -30.943 -48.011  1.00 43.080          H  
ATOM  41854  HA  ASN C2704      40.371 -29.115 -50.363  1.00 42.260          H  
ATOM  41855 1HB  ASN C2704      40.081 -31.698 -51.025  1.00 59.500          H  
ATOM  41856 2HB  ASN C2704      38.434 -31.422 -50.478  1.00 59.500          H  
ATOM  41857 1HD2 ASN C2704      38.938 -30.789 -54.189  1.00 59.500          H  
ATOM  41858 2HD2 ASN C2704      39.496 -32.048 -53.137  1.00 59.500          H  
ATOM  41859  N   ASN C2705      37.812 -28.568 -49.859  1.00 33.270          N  
ATOM  41860  CA  ASN C2705      36.616 -27.953 -49.309  1.00 32.020          C  
ATOM  41861  C   ASN C2705      36.895 -27.238 -47.983  1.00 31.910          C  
ATOM  41862  O   ASN C2705      36.182 -27.440 -46.991  1.00 31.610          O  
ATOM  41863  CB  ASN C2705      35.483 -28.929 -49.257  1.00 45.330          C  
ATOM  41864  CG  ASN C2705      35.063 -29.335 -50.660  1.00 45.330          C  
ATOM  41865  OD1 ASN C2705      35.127 -28.504 -51.578  1.00 45.330          O  
ATOM  41866  ND2 ASN C2705      34.633 -30.548 -50.856  1.00 45.330          N  
ATOM  41867  H   ASN C2705      38.003 -28.472 -50.851  1.00 39.920          H  
ATOM  41868  HA  ASN C2705      36.304 -27.168 -50.002  1.00 38.420          H  
ATOM  41869 1HB  ASN C2705      35.758 -29.805 -48.687  1.00 54.390          H  
ATOM  41870 2HB  ASN C2705      34.660 -28.444 -48.769  1.00 54.390          H  
ATOM  41871 1HD2 ASN C2705      34.349 -30.837 -51.767  1.00 54.390          H  
ATOM  41872 2HD2 ASN C2705      34.578 -31.220 -50.093  1.00 54.390          H  
ATOM  41873  N   CYS C2706      37.971 -26.449 -47.951  1.00 32.200          N  
ATOM  41874  CA  CYS C2706      38.349 -25.737 -46.743  1.00 32.200          C  
ATOM  41875  C   CYS C2706      37.530 -24.503 -46.442  1.00 31.220          C  
ATOM  41876  O   CYS C2706      37.309 -23.657 -47.315  1.00 30.860          O  
ATOM  41877  CB  CYS C2706      39.804 -25.308 -46.795  1.00 45.080          C  
ATOM  41878  SG  CYS C2706      41.002 -26.642 -46.716  1.00 45.080          S  
ATOM  41879  H   CYS C2706      38.521 -26.343 -48.789  1.00 38.640          H  
ATOM  41880  HA  CYS C2706      38.225 -26.422 -45.912  1.00 38.640          H  
ATOM  41881 1HB  CYS C2706      39.978 -24.751 -47.712  1.00 54.100          H  
ATOM  41882 2HB  CYS C2706      39.978 -24.640 -45.969  1.00 54.100          H  
ATOM  41883  N   THR C2707      37.129 -24.394 -45.177  1.00 30.830          N  
ATOM  41884  CA  THR C2707      36.393 -23.267 -44.623  1.00 29.910          C  
ATOM  41885  C   THR C2707      36.978 -22.843 -43.259  1.00 30.060          C  
ATOM  41886  O   THR C2707      37.841 -23.524 -42.692  1.00 29.790          O  
ATOM  41887  CB  THR C2707      34.889 -23.599 -44.485  1.00 42.240          C  
ATOM  41888  OG1 THR C2707      34.712 -24.632 -43.508  1.00 42.240          O  
ATOM  41889  CG2 THR C2707      34.324 -24.098 -45.840  1.00 42.240          C  
ATOM  41890  H   THR C2707      37.346 -25.178 -44.554  1.00 37.000          H  
ATOM  41891  HA  THR C2707      36.491 -22.424 -45.307  1.00 35.890          H  
ATOM  41892  HB  THR C2707      34.349 -22.708 -44.172  1.00 50.690          H  
ATOM  41893  HG1 THR C2707      34.882 -24.279 -42.631  1.00 50.690          H  
ATOM  41894 1HG2 THR C2707      33.270 -24.324 -45.743  1.00 50.690          H  
ATOM  41895 2HG2 THR C2707      34.458 -23.323 -46.594  1.00 50.690          H  
ATOM  41896 3HG2 THR C2707      34.844 -24.999 -46.154  1.00 50.690          H  
ATOM  41897  N   PHE C2708      36.507 -21.708 -42.728  1.00 30.500          N  
ATOM  41898  CA  PHE C2708      36.902 -21.241 -41.387  1.00 30.610          C  
ATOM  41899  C   PHE C2708      38.404 -21.075 -41.162  1.00 31.910          C  
ATOM  41900  O   PHE C2708      38.964 -21.685 -40.255  1.00 32.670          O  
ATOM  41901  CB  PHE C2708      36.338 -22.162 -40.295  1.00 42.810          C  
ATOM  41902  CG  PHE C2708      34.853 -22.282 -40.304  1.00 42.810          C  
ATOM  41903  CD1 PHE C2708      34.239 -23.492 -40.505  1.00 42.810          C  
ATOM  41904  CD2 PHE C2708      34.063 -21.171 -40.129  1.00 42.810          C  
ATOM  41905  CE1 PHE C2708      32.882 -23.597 -40.525  1.00 42.810          C  
ATOM  41906  CE2 PHE C2708      32.705 -21.270 -40.158  1.00 42.810          C  
ATOM  41907  CZ  PHE C2708      32.108 -22.492 -40.356  1.00 42.810          C  
ATOM  41908  H   PHE C2708      35.824 -21.175 -43.249  1.00 36.600          H  
ATOM  41909  HA  PHE C2708      36.461 -20.256 -41.246  1.00 36.730          H  
ATOM  41910 1HB  PHE C2708      36.762 -23.156 -40.396  1.00 51.370          H  
ATOM  41911 2HB  PHE C2708      36.627 -21.797 -39.332  1.00 51.370          H  
ATOM  41912  HD1 PHE C2708      34.838 -24.379 -40.635  1.00 51.370          H  
ATOM  41913  HD2 PHE C2708      34.528 -20.195 -39.963  1.00 51.370          H  
ATOM  41914  HE1 PHE C2708      32.421 -24.574 -40.677  1.00 51.370          H  
ATOM  41915  HE2 PHE C2708      32.112 -20.375 -40.021  1.00 51.370          H  
ATOM  41916  HZ  PHE C2708      31.031 -22.583 -40.382  1.00 51.370          H  
ATOM  41917  N   GLU C2709      39.060 -20.289 -42.007  1.00 32.210          N  
ATOM  41918  CA  GLU C2709      40.490 -20.061 -41.848  1.00 33.450          C  
ATOM  41919  C   GLU C2709      40.814 -18.927 -40.891  1.00 33.610          C  
ATOM  41920  O   GLU C2709      40.339 -17.803 -41.070  1.00 33.130          O  
ATOM  41921  CB  GLU C2709      41.113 -19.749 -43.207  1.00 46.330          C  
ATOM  41922  CG  GLU C2709      42.639 -19.567 -43.200  1.00 46.330          C  
ATOM  41923  CD  GLU C2709      43.199 -19.397 -44.573  1.00 46.330          C  
ATOM  41924  OE1 GLU C2709      42.460 -19.570 -45.516  1.00 46.330          O  
ATOM  41925  OE2 GLU C2709      44.366 -19.125 -44.693  1.00 46.330          O  
ATOM  41926  H   GLU C2709      38.557 -19.829 -42.750  1.00 38.650          H  
ATOM  41927  HA  GLU C2709      40.928 -20.956 -41.432  1.00 40.140          H  
ATOM  41928 1HB  GLU C2709      40.824 -20.500 -43.918  1.00 55.600          H  
ATOM  41929 2HB  GLU C2709      40.696 -18.805 -43.562  1.00 55.600          H  
ATOM  41930 1HG  GLU C2709      42.887 -18.681 -42.617  1.00 55.600          H  
ATOM  41931 2HG  GLU C2709      43.108 -20.420 -42.715  1.00 55.600          H  
ATOM  41932  N   TYR C2710      41.680 -19.201 -39.915  1.00 34.350          N  
ATOM  41933  CA  TYR C2710      42.104 -18.169 -38.983  1.00 34.670          C  
ATOM  41934  C   TYR C2710      43.635 -18.184 -38.906  1.00 35.990          C  
ATOM  41935  O   TYR C2710      44.247 -19.247 -38.763  1.00 36.550          O  
ATOM  41936  CB  TYR C2710      41.525 -18.434 -37.589  1.00 48.410          C  
ATOM  41937  CG  TYR C2710      40.013 -18.651 -37.562  1.00 48.410          C  
ATOM  41938  CD1 TYR C2710      39.528 -19.948 -37.575  1.00 48.410          C  
ATOM  41939  CD2 TYR C2710      39.125 -17.594 -37.549  1.00 48.410          C  
ATOM  41940  CE1 TYR C2710      38.187 -20.197 -37.554  1.00 48.410          C  
ATOM  41941  CE2 TYR C2710      37.762 -17.851 -37.542  1.00 48.410          C  
ATOM  41942  CZ  TYR C2710      37.299 -19.154 -37.539  1.00 48.410          C  
ATOM  41943  OH  TYR C2710      35.950 -19.396 -37.525  1.00 48.410          O  
ATOM  41944  H   TYR C2710      41.992 -20.167 -39.796  1.00 41.220          H  
ATOM  41945  HA  TYR C2710      41.784 -17.194 -39.347  1.00 41.600          H  
ATOM  41946 1HB  TYR C2710      42.001 -19.295 -37.164  1.00 58.090          H  
ATOM  41947 2HB  TYR C2710      41.755 -17.591 -36.942  1.00 58.090          H  
ATOM  41948  HD1 TYR C2710      40.217 -20.780 -37.600  1.00 58.090          H  
ATOM  41949  HD2 TYR C2710      39.491 -16.570 -37.549  1.00 58.090          H  
ATOM  41950  HE1 TYR C2710      37.835 -21.224 -37.556  1.00 58.090          H  
ATOM  41951  HE2 TYR C2710      37.054 -17.023 -37.534  1.00 58.090          H  
ATOM  41952  HH  TYR C2710      35.779 -20.346 -37.366  1.00 58.090          H  
ATOM  41953  N   VAL C2711      44.261 -17.006 -38.980  1.00 36.510          N  
ATOM  41954  CA  VAL C2711      45.722 -16.911 -38.904  1.00 37.780          C  
ATOM  41955  C   VAL C2711      46.159 -15.874 -37.864  1.00 38.130          C  
ATOM  41956  O   VAL C2711      45.706 -14.729 -37.906  1.00 37.770          O  
ATOM  41957  CB  VAL C2711      46.299 -16.540 -40.295  1.00 52.380          C  
ATOM  41958  CG1 VAL C2711      47.833 -16.433 -40.232  1.00 52.380          C  
ATOM  41959  CG2 VAL C2711      45.874 -17.587 -41.326  1.00 52.380          C  
ATOM  41960  H   VAL C2711      43.714 -16.161 -39.089  1.00 43.810          H  
ATOM  41961  HA  VAL C2711      46.125 -17.879 -38.605  1.00 45.340          H  
ATOM  41962  HB  VAL C2711      45.917 -15.564 -40.590  1.00 62.860          H  
ATOM  41963 1HG1 VAL C2711      48.217 -16.160 -41.212  1.00 62.860          H  
ATOM  41964 2HG1 VAL C2711      48.123 -15.671 -39.521  1.00 62.860          H  
ATOM  41965 3HG1 VAL C2711      48.264 -17.380 -39.931  1.00 62.860          H  
ATOM  41966 1HG2 VAL C2711      46.270 -17.321 -42.305  1.00 62.860          H  
ATOM  41967 2HG2 VAL C2711      46.261 -18.543 -41.035  1.00 62.860          H  
ATOM  41968 3HG2 VAL C2711      44.793 -17.639 -41.391  1.00 62.860          H  
ATOM  41969  N   SER C2712      47.045 -16.272 -36.947  1.00 38.860          N  
ATOM  41970  CA  SER C2712      47.565 -15.375 -35.911  1.00 39.310          C  
ATOM  41971  C   SER C2712      48.644 -14.458 -36.444  1.00 40.540          C  
ATOM  41972  O   SER C2712      49.135 -14.607 -37.566  1.00 41.110          O  
ATOM  41973  CB  SER C2712      48.229 -16.118 -34.769  1.00 54.850          C  
ATOM  41974  OG  SER C2712      49.504 -16.601 -35.159  1.00 54.850          O  
ATOM  41975  H   SER C2712      47.353 -17.249 -36.946  1.00 46.630          H  
ATOM  41976  HA  SER C2712      46.745 -14.766 -35.530  1.00 47.170          H  
ATOM  41977 1HB  SER C2712      48.329 -15.471 -33.904  1.00 65.820          H  
ATOM  41978 2HB  SER C2712      47.596 -16.948 -34.483  1.00 65.820          H  
ATOM  41979  HG  SER C2712      50.158 -15.820 -35.084  1.00 65.820          H  
ATOM  41980  N   GLN C2713      49.041 -13.520 -35.603  1.00 40.950          N  
ATOM  41981  CA  GLN C2713      50.127 -12.630 -35.933  1.00 42.140          C  
ATOM  41982  C   GLN C2713      51.414 -13.444 -35.846  1.00 43.100          C  
ATOM  41983  O   GLN C2713      51.406 -14.500 -35.189  1.00 42.810          O  
ATOM  41984  CB  GLN C2713      50.131 -11.440 -34.965  1.00 58.520          C  
ATOM  41985  CG  GLN C2713      48.930 -10.545 -35.115  1.00 58.520          C  
ATOM  41986  CD  GLN C2713      48.918  -9.894 -36.474  1.00 58.520          C  
ATOM  41987  OE1 GLN C2713      49.912  -9.287 -36.880  1.00 58.520          O  
ATOM  41988  NE2 GLN C2713      47.812 -10.021 -37.190  1.00 58.520          N  
ATOM  41989  H   GLN C2713      48.583 -13.439 -34.706  1.00 49.140          H  
ATOM  41990  HA  GLN C2713      49.977 -12.280 -36.950  1.00 50.570          H  
ATOM  41991 1HB  GLN C2713      50.128 -11.817 -33.943  1.00 70.220          H  
ATOM  41992 2HB  GLN C2713      51.028 -10.843 -35.073  1.00 70.220          H  
ATOM  41993 1HG  GLN C2713      48.022 -11.135 -35.010  1.00 70.220          H  
ATOM  41994 2HG  GLN C2713      48.964  -9.763 -34.356  1.00 70.220          H  
ATOM  41995 1HE2 GLN C2713      47.755  -9.610 -38.102  1.00 70.220          H  
ATOM  41996 2HE2 GLN C2713      47.030 -10.531 -36.826  1.00 70.220          H  
ATOM  41997  N   PRO C2714      52.475 -13.057 -36.592  1.00 44.200          N  
ATOM  41998  CA  PRO C2714      53.793 -13.670 -36.598  1.00 45.240          C  
ATOM  41999  C   PRO C2714      54.585 -13.466 -35.302  1.00 45.870          C  
ATOM  42000  O   PRO C2714      54.491 -12.407 -34.676  1.00 45.920          O  
ATOM  42001  CB  PRO C2714      54.480 -12.976 -37.783  1.00 67.860          C  
ATOM  42002  CG  PRO C2714      53.777 -11.649 -37.924  1.00 67.860          C  
ATOM  42003  CD  PRO C2714      52.344 -11.921 -37.544  1.00 67.860          C  
ATOM  42004  HA  PRO C2714      53.658 -14.719 -36.822  1.00 54.290          H  
ATOM  42005 1HB  PRO C2714      55.555 -12.867 -37.573  1.00 81.430          H  
ATOM  42006 2HB  PRO C2714      54.395 -13.603 -38.683  1.00 81.430          H  
ATOM  42007 1HG  PRO C2714      54.247 -10.905 -37.257  1.00 81.430          H  
ATOM  42008 2HG  PRO C2714      53.881 -11.264 -38.949  1.00 81.430          H  
ATOM  42009 1HD  PRO C2714      51.947 -11.023 -37.077  1.00 81.430          H  
ATOM  42010 2HD  PRO C2714      51.762 -12.222 -38.430  1.00 81.430          H  
ATOM  42011  N   PHE C2715      55.449 -14.431 -34.979  1.00 46.420          N  
ATOM  42012  CA  PHE C2715      56.347 -14.355 -33.822  1.00 47.170          C  
ATOM  42013  C   PHE C2715      57.589 -15.253 -33.969  1.00 48.170          C  
ATOM  42014  O   PHE C2715      57.668 -16.092 -34.867  1.00 48.170          O  
ATOM  42015  CB  PHE C2715      55.595 -14.757 -32.550  1.00 65.740          C  
ATOM  42016  CG  PHE C2715      55.145 -16.190 -32.554  1.00 65.740          C  
ATOM  42017  CD1 PHE C2715      55.941 -17.168 -31.996  1.00 65.740          C  
ATOM  42018  CD2 PHE C2715      53.940 -16.567 -33.115  1.00 65.740          C  
ATOM  42019  CE1 PHE C2715      55.562 -18.472 -32.006  1.00 65.740          C  
ATOM  42020  CE2 PHE C2715      53.560 -17.885 -33.116  1.00 65.740          C  
ATOM  42021  CZ  PHE C2715      54.367 -18.833 -32.572  1.00 65.740          C  
ATOM  42022  H   PHE C2715      55.408 -15.289 -35.532  1.00 55.700          H  
ATOM  42023  HA  PHE C2715      56.682 -13.322 -33.721  1.00 56.600          H  
ATOM  42024 1HB  PHE C2715      56.230 -14.603 -31.682  1.00 78.890          H  
ATOM  42025 2HB  PHE C2715      54.716 -14.123 -32.435  1.00 78.890          H  
ATOM  42026  HD1 PHE C2715      56.883 -16.888 -31.542  1.00 78.890          H  
ATOM  42027  HD2 PHE C2715      53.290 -15.806 -33.569  1.00 78.890          H  
ATOM  42028  HE1 PHE C2715      56.208 -19.220 -31.562  1.00 78.890          H  
ATOM  42029  HE2 PHE C2715      52.621 -18.179 -33.551  1.00 78.890          H  
ATOM  42030  HZ  PHE C2715      54.055 -19.873 -32.588  1.00 78.890          H  
ATOM  42031  N   LEU C2716      58.564 -15.074 -33.076  1.00 49.060          N  
ATOM  42032  CA  LEU C2716      59.759 -15.919 -33.056  1.00 50.040          C  
ATOM  42033  C   LEU C2716      59.573 -17.115 -32.131  1.00 49.820          C  
ATOM  42034  O   LEU C2716      59.263 -16.956 -30.949  1.00 49.460          O  
ATOM  42035  CB  LEU C2716      60.985 -15.109 -32.605  1.00 69.660          C  
ATOM  42036  CG  LEU C2716      62.335 -15.894 -32.461  1.00 69.660          C  
ATOM  42037  CD1 LEU C2716      62.797 -16.427 -33.822  1.00 69.660          C  
ATOM  42038  CD2 LEU C2716      63.385 -14.956 -31.871  1.00 69.660          C  
ATOM  42039  H   LEU C2716      58.466 -14.351 -32.379  1.00 58.870          H  
ATOM  42040  HA  LEU C2716      59.926 -16.287 -34.065  1.00 60.050          H  
ATOM  42041 1HB  LEU C2716      61.146 -14.304 -33.319  1.00 83.600          H  
ATOM  42042 2HB  LEU C2716      60.761 -14.665 -31.636  1.00 83.600          H  
ATOM  42043  HG  LEU C2716      62.199 -16.746 -31.790  1.00 83.600          H  
ATOM  42044 1HD1 LEU C2716      63.738 -16.964 -33.696  1.00 83.600          H  
ATOM  42045 2HD1 LEU C2716      62.062 -17.106 -34.236  1.00 83.600          H  
ATOM  42046 3HD1 LEU C2716      62.945 -15.593 -34.508  1.00 83.600          H  
ATOM  42047 1HD2 LEU C2716      64.328 -15.492 -31.754  1.00 83.600          H  
ATOM  42048 2HD2 LEU C2716      63.533 -14.104 -32.536  1.00 83.600          H  
ATOM  42049 3HD2 LEU C2716      63.048 -14.601 -30.897  1.00 83.600          H  
ATOM  42050  N   MET C2717      59.735 -18.311 -32.687  1.00 50.030          N  
ATOM  42051  CA  MET C2717      59.549 -19.552 -31.951  1.00 49.890          C  
ATOM  42052  C   MET C2717      60.797 -20.043 -31.223  1.00 51.040          C  
ATOM  42053  O   MET C2717      61.861 -20.256 -31.817  1.00 51.850          O  
ATOM  42054  CB  MET C2717      59.065 -20.625 -32.913  1.00 69.900          C  
ATOM  42055  CG  MET C2717      58.822 -21.989 -32.292  1.00 69.900          C  
ATOM  42056  SD  MET C2717      57.450 -22.048 -31.141  1.00 69.900          S  
ATOM  42057  CE  MET C2717      56.065 -22.060 -32.262  1.00 69.900          C  
ATOM  42058  H   MET C2717      59.996 -18.347 -33.661  1.00 60.040          H  
ATOM  42059  HA  MET C2717      58.781 -19.382 -31.197  1.00 59.870          H  
ATOM  42060 1HB  MET C2717      58.156 -20.282 -33.375  1.00 83.880          H  
ATOM  42061 2HB  MET C2717      59.805 -20.760 -33.703  1.00 83.880          H  
ATOM  42062 1HG  MET C2717      58.612 -22.694 -33.097  1.00 83.880          H  
ATOM  42063 2HG  MET C2717      59.712 -22.331 -31.775  1.00 83.880          H  
ATOM  42064 1HE  MET C2717      55.145 -22.118 -31.696  1.00 83.880          H  
ATOM  42065 2HE  MET C2717      56.056 -21.172 -32.862  1.00 83.880          H  
ATOM  42066 3HE  MET C2717      56.130 -22.895 -32.918  1.00 83.880          H  
ATOM  42067  N   ASP C2718      60.646 -20.320 -29.938  1.00 51.100          N  
ATOM  42068  CA  ASP C2718      61.755 -20.805 -29.132  1.00 52.150          C  
ATOM  42069  C   ASP C2718      61.949 -22.320 -29.291  1.00 52.460          C  
ATOM  42070  O   ASP C2718      61.439 -23.118 -28.497  1.00 52.600          O  
ATOM  42071  CB  ASP C2718      61.549 -20.441 -27.659  1.00 72.590          C  
ATOM  42072  CG  ASP C2718      62.767 -20.779 -26.810  1.00 72.590          C  
ATOM  42073  OD1 ASP C2718      63.783 -21.071 -27.395  1.00 72.590          O  
ATOM  42074  OD2 ASP C2718      62.686 -20.729 -25.584  1.00 72.590          O  
ATOM  42075  H   ASP C2718      59.752 -20.145 -29.502  1.00 61.320          H  
ATOM  42076  HA  ASP C2718      62.665 -20.311 -29.474  1.00 62.580          H  
ATOM  42077 1HB  ASP C2718      61.351 -19.372 -27.575  1.00 87.110          H  
ATOM  42078 2HB  ASP C2718      60.686 -20.961 -27.269  1.00 87.110          H  
ATOM  42079  N   LEU C2719      62.651 -22.721 -30.356  1.00 52.600          N  
ATOM  42080  CA  LEU C2719      62.818 -24.149 -30.663  1.00 52.900          C  
ATOM  42081  C   LEU C2719      63.928 -24.868 -29.901  1.00 53.970          C  
ATOM  42082  O   LEU C2719      64.031 -26.093 -29.975  1.00 54.330          O  
ATOM  42083  CB  LEU C2719      63.133 -24.337 -32.142  1.00 73.940          C  
ATOM  42084  CG  LEU C2719      62.082 -23.912 -33.125  1.00 73.940          C  
ATOM  42085  CD1 LEU C2719      62.654 -24.051 -34.470  1.00 73.940          C  
ATOM  42086  CD2 LEU C2719      60.841 -24.772 -32.996  1.00 73.940          C  
ATOM  42087  H   LEU C2719      63.012 -21.993 -30.979  1.00 63.120          H  
ATOM  42088  HA  LEU C2719      61.891 -24.652 -30.404  1.00 63.480          H  
ATOM  42089 1HB  LEU C2719      64.042 -23.779 -32.371  1.00 88.730          H  
ATOM  42090 2HB  LEU C2719      63.336 -25.393 -32.315  1.00 88.730          H  
ATOM  42091  HG  LEU C2719      61.827 -22.864 -32.963  1.00 88.730          H  
ATOM  42092 1HD1 LEU C2719      61.932 -23.725 -35.204  1.00 88.730          H  
ATOM  42093 2HD1 LEU C2719      63.543 -23.424 -34.540  1.00 88.730          H  
ATOM  42094 3HD1 LEU C2719      62.922 -25.091 -34.644  1.00 88.730          H  
ATOM  42095 1HD2 LEU C2719      60.110 -24.451 -33.729  1.00 88.730          H  
ATOM  42096 2HD2 LEU C2719      61.092 -25.815 -33.174  1.00 88.730          H  
ATOM  42097 3HD2 LEU C2719      60.416 -24.669 -32.011  1.00 88.730          H  
ATOM  42098  N   GLU C2720      64.806 -24.133 -29.240  1.00 54.510          N  
ATOM  42099  CA  GLU C2720      65.896 -24.781 -28.520  1.00 55.530          C  
ATOM  42100  C   GLU C2720      65.364 -25.655 -27.393  1.00 55.350          C  
ATOM  42101  O   GLU C2720      64.586 -25.182 -26.562  1.00 54.690          O  
ATOM  42102  CB  GLU C2720      66.874 -23.732 -27.985  1.00 77.330          C  
ATOM  42103  CG  GLU C2720      68.050 -24.299 -27.205  1.00 77.330          C  
ATOM  42104  CD  GLU C2720      69.098 -23.268 -26.871  1.00 77.330          C  
ATOM  42105  OE1 GLU C2720      68.924 -22.133 -27.237  1.00 77.330          O  
ATOM  42106  OE2 GLU C2720      70.082 -23.619 -26.264  1.00 77.330          O  
ATOM  42107  H   GLU C2720      64.687 -23.125 -29.203  1.00 65.410          H  
ATOM  42108  HA  GLU C2720      66.434 -25.424 -29.215  1.00 66.640          H  
ATOM  42109 1HB  GLU C2720      67.273 -23.156 -28.819  1.00 92.800          H  
ATOM  42110 2HB  GLU C2720      66.337 -23.038 -27.334  1.00 92.800          H  
ATOM  42111 1HG  GLU C2720      67.665 -24.692 -26.264  1.00 92.800          H  
ATOM  42112 2HG  GLU C2720      68.476 -25.121 -27.734  1.00 92.800          H  
ATOM  42113  N   GLY C2721      65.818 -26.908 -27.331  1.00 55.950          N  
ATOM  42114  CA  GLY C2721      65.381 -27.823 -26.283  1.00 55.830          C  
ATOM  42115  C   GLY C2721      65.998 -27.443 -24.950  1.00 56.290          C  
ATOM  42116  O   GLY C2721      67.100 -26.895 -24.906  1.00 57.230          O  
ATOM  42117  H   GLY C2721      66.449 -27.240 -28.046  1.00 67.140          H  
ATOM  42118 1HA  GLY C2721      64.295 -27.792 -26.205  1.00 67.000          H  
ATOM  42119 2HA  GLY C2721      65.659 -28.842 -26.545  1.00 67.000          H  
ATOM  42120  N   LYS C2722      65.330 -27.799 -23.858  1.00 55.700          N  
ATOM  42121  CA  LYS C2722      65.856 -27.470 -22.540  1.00 56.100          C  
ATOM  42122  C   LYS C2722      66.020 -28.650 -21.596  1.00 56.360          C  
ATOM  42123  O   LYS C2722      65.379 -29.693 -21.729  1.00 55.880          O  
ATOM  42124  CB  LYS C2722      64.993 -26.401 -21.886  1.00 78.380          C  
ATOM  42125  CG  LYS C2722      65.002 -25.071 -22.644  1.00 78.380          C  
ATOM  42126  CD  LYS C2722      64.209 -23.996 -21.918  1.00 78.380          C  
ATOM  42127  CE  LYS C2722      64.241 -22.657 -22.668  1.00 78.380          C  
ATOM  42128  NZ  LYS C2722      63.500 -22.707 -23.962  1.00 78.380          N  
ATOM  42129  H   LYS C2722      64.428 -28.264 -23.957  1.00 66.840          H  
ATOM  42130  HA  LYS C2722      66.850 -27.044 -22.675  1.00 67.320          H  
ATOM  42131 1HB  LYS C2722      63.959 -26.752 -21.839  1.00 94.060          H  
ATOM  42132 2HB  LYS C2722      65.328 -26.228 -20.861  1.00 94.060          H  
ATOM  42133 1HG  LYS C2722      66.031 -24.741 -22.790  1.00 94.060          H  
ATOM  42134 2HG  LYS C2722      64.552 -25.233 -23.625  1.00 94.060          H  
ATOM  42135 1HD  LYS C2722      63.173 -24.314 -21.819  1.00 94.060          H  
ATOM  42136 2HD  LYS C2722      64.620 -23.855 -20.922  1.00 94.060          H  
ATOM  42137 1HE  LYS C2722      63.788 -21.894 -22.038  1.00 94.060          H  
ATOM  42138 2HE  LYS C2722      65.275 -22.383 -22.869  1.00 94.060          H  
ATOM  42139 1HZ  LYS C2722      63.528 -21.794 -24.426  1.00 94.060          H  
ATOM  42140 2HZ  LYS C2722      63.905 -23.399 -24.592  1.00 94.060          H  
ATOM  42141 3HZ  LYS C2722      62.533 -22.935 -23.811  1.00 94.060          H  
ATOM  42142  N   GLN C2723      66.916 -28.454 -20.636  1.00 57.130          N  
ATOM  42143  CA  GLN C2723      67.203 -29.394 -19.563  1.00 57.450          C  
ATOM  42144  C   GLN C2723      66.537 -28.933 -18.281  1.00 56.820          C  
ATOM  42145  O   GLN C2723      66.177 -27.763 -18.158  1.00 56.420          O  
ATOM  42146  CB  GLN C2723      68.711 -29.530 -19.357  1.00 80.300          C  
ATOM  42147  CG  GLN C2723      69.442 -30.037 -20.573  1.00 80.300          C  
ATOM  42148  CD  GLN C2723      68.997 -31.428 -20.920  1.00 80.300          C  
ATOM  42149  OE1 GLN C2723      69.041 -32.323 -20.072  1.00 80.300          O  
ATOM  42150  NE2 GLN C2723      68.557 -31.625 -22.148  1.00 80.300          N  
ATOM  42151  H   GLN C2723      67.407 -27.571 -20.631  1.00 68.560          H  
ATOM  42152  HA  GLN C2723      66.788 -30.368 -19.824  1.00 68.940          H  
ATOM  42153 1HB  GLN C2723      69.130 -28.563 -19.086  1.00 96.360          H  
ATOM  42154 2HB  GLN C2723      68.908 -30.214 -18.533  1.00 96.360          H  
ATOM  42155 1HG  GLN C2723      69.228 -29.388 -21.421  1.00 96.360          H  
ATOM  42156 2HG  GLN C2723      70.513 -30.055 -20.370  1.00 96.360          H  
ATOM  42157 1HE2 GLN C2723      68.240 -32.531 -22.429  1.00 96.360          H  
ATOM  42158 2HE2 GLN C2723      68.533 -30.867 -22.802  1.00 96.360          H  
ATOM  42159  N   GLY C2724      66.395 -29.839 -17.317  1.00 56.780          N  
ATOM  42160  CA  GLY C2724      65.815 -29.474 -16.027  1.00 56.230          C  
ATOM  42161  C   GLY C2724      64.349 -29.864 -15.912  1.00 54.990          C  
ATOM  42162  O   GLY C2724      63.881 -30.782 -16.596  1.00 54.690          O  
ATOM  42163  H   GLY C2724      66.706 -30.788 -17.477  1.00 68.140          H  
ATOM  42164 1HA  GLY C2724      66.380 -29.956 -15.229  1.00 67.480          H  
ATOM  42165 2HA  GLY C2724      65.916 -28.399 -15.876  1.00 67.480          H  
ATOM  42166  N   ASN C2725      63.641 -29.211 -14.993  1.00 54.300          N  
ATOM  42167  CA  ASN C2725      62.264 -29.568 -14.667  1.00 53.120          C  
ATOM  42168  C   ASN C2725      61.310 -28.908 -15.663  1.00 52.180          C  
ATOM  42169  O   ASN C2725      61.741 -28.115 -16.501  1.00 52.490          O  
ATOM  42170  CB  ASN C2725      61.973 -29.104 -13.260  1.00 74.840          C  
ATOM  42171  CG  ASN C2725      62.906 -29.736 -12.258  1.00 74.840          C  
ATOM  42172  OD1 ASN C2725      63.450 -30.829 -12.457  1.00 74.840          O  
ATOM  42173  ND2 ASN C2725      63.114 -29.052 -11.169  1.00 74.840          N  
ATOM  42174  H   ASN C2725      64.085 -28.456 -14.490  1.00 65.160          H  
ATOM  42175  HA  ASN C2725      62.136 -30.649 -14.738  1.00 63.740          H  
ATOM  42176 1HB  ASN C2725      62.071 -28.020 -13.208  1.00 89.810          H  
ATOM  42177 2HB  ASN C2725      60.950 -29.345 -12.988  1.00 89.810          H  
ATOM  42178 1HD2 ASN C2725      63.723 -29.407 -10.461  1.00 89.810          H  
ATOM  42179 2HD2 ASN C2725      62.645 -28.165 -11.033  1.00 89.810          H  
ATOM  42180  N   PHE C2726      60.010 -29.157 -15.534  1.00 51.060          N  
ATOM  42181  CA  PHE C2726      59.062 -28.503 -16.423  1.00 50.160          C  
ATOM  42182  C   PHE C2726      58.830 -27.109 -15.904  1.00 49.800          C  
ATOM  42183  O   PHE C2726      58.715 -26.914 -14.690  1.00 49.750          O  
ATOM  42184  CB  PHE C2726      57.744 -29.255 -16.530  1.00 70.580          C  
ATOM  42185  CG  PHE C2726      57.852 -30.534 -17.266  1.00 70.580          C  
ATOM  42186  CD1 PHE C2726      57.639 -31.746 -16.634  1.00 70.580          C  
ATOM  42187  CD2 PHE C2726      58.200 -30.531 -18.598  1.00 70.580          C  
ATOM  42188  CE1 PHE C2726      57.756 -32.931 -17.346  1.00 70.580          C  
ATOM  42189  CE2 PHE C2726      58.332 -31.681 -19.299  1.00 70.580          C  
ATOM  42190  CZ  PHE C2726      58.105 -32.895 -18.691  1.00 70.580          C  
ATOM  42191  H   PHE C2726      59.687 -29.828 -14.845  1.00 61.270          H  
ATOM  42192  HA  PHE C2726      59.498 -28.431 -17.407  1.00 60.190          H  
ATOM  42193 1HB  PHE C2726      57.359 -29.460 -15.537  1.00 84.700          H  
ATOM  42194 2HB  PHE C2726      57.029 -28.632 -17.051  1.00 84.700          H  
ATOM  42195  HD1 PHE C2726      57.372 -31.766 -15.573  1.00 84.700          H  
ATOM  42196  HD2 PHE C2726      58.382 -29.592 -19.092  1.00 84.700          H  
ATOM  42197  HE1 PHE C2726      57.581 -33.888 -16.845  1.00 84.700          H  
ATOM  42198  HE2 PHE C2726      58.623 -31.629 -20.345  1.00 84.700          H  
ATOM  42199  HZ  PHE C2726      58.206 -33.820 -19.260  1.00 84.700          H  
ATOM  42200  N   LYS C2727      58.738 -26.132 -16.817  1.00 49.540          N  
ATOM  42201  CA  LYS C2727      58.574 -24.737 -16.421  1.00 49.260          C  
ATOM  42202  C   LYS C2727      57.253 -24.095 -16.825  1.00 48.050          C  
ATOM  42203  O   LYS C2727      56.877 -23.052 -16.275  1.00 47.630          O  
ATOM  42204  CB  LYS C2727      59.747 -23.921 -16.953  1.00 69.080          C  
ATOM  42205  CG  LYS C2727      61.079 -24.332 -16.322  1.00 69.080          C  
ATOM  42206  CD  LYS C2727      62.247 -23.509 -16.835  1.00 69.080          C  
ATOM  42207  CE  LYS C2727      63.545 -23.951 -16.162  1.00 69.080          C  
ATOM  42208  NZ  LYS C2727      64.727 -23.191 -16.658  1.00 69.080          N  
ATOM  42209  H   LYS C2727      58.777 -26.353 -17.815  1.00 59.450          H  
ATOM  42210  HA  LYS C2727      58.627 -24.698 -15.338  1.00 59.110          H  
ATOM  42211 1HB  LYS C2727      59.818 -24.049 -18.035  1.00 82.890          H  
ATOM  42212 2HB  LYS C2727      59.577 -22.865 -16.752  1.00 82.890          H  
ATOM  42213 1HG  LYS C2727      61.005 -24.223 -15.237  1.00 82.890          H  
ATOM  42214 2HG  LYS C2727      61.267 -25.385 -16.542  1.00 82.890          H  
ATOM  42215 1HD  LYS C2727      62.340 -23.644 -17.914  1.00 82.890          H  
ATOM  42216 2HD  LYS C2727      62.074 -22.454 -16.627  1.00 82.890          H  
ATOM  42217 1HE  LYS C2727      63.455 -23.801 -15.088  1.00 82.890          H  
ATOM  42218 2HE  LYS C2727      63.702 -25.014 -16.358  1.00 82.890          H  
ATOM  42219 1HZ  LYS C2727      65.560 -23.519 -16.187  1.00 82.890          H  
ATOM  42220 2HZ  LYS C2727      64.828 -23.338 -17.653  1.00 82.890          H  
ATOM  42221 3HZ  LYS C2727      64.602 -22.205 -16.473  1.00 82.890          H  
ATOM  42222  N   ASN C2728      56.550 -24.690 -17.788  1.00 47.500          N  
ATOM  42223  CA  ASN C2728      55.332 -24.089 -18.305  1.00 46.370          C  
ATOM  42224  C   ASN C2728      54.110 -25.006 -18.223  1.00 45.440          C  
ATOM  42225  O   ASN C2728      54.096 -26.104 -18.791  1.00 45.580          O  
ATOM  42226  CB  ASN C2728      55.585 -23.690 -19.743  1.00 65.370          C  
ATOM  42227  CG  ASN C2728      56.704 -22.704 -19.848  1.00 65.370          C  
ATOM  42228  OD1 ASN C2728      57.871 -23.111 -19.988  1.00 65.370          O  
ATOM  42229  ND2 ASN C2728      56.391 -21.440 -19.791  1.00 65.370          N  
ATOM  42230  H   ASN C2728      56.905 -25.537 -18.230  1.00 57.000          H  
ATOM  42231  HA  ASN C2728      55.102 -23.198 -17.718  1.00 55.640          H  
ATOM  42232 1HB  ASN C2728      55.840 -24.571 -20.324  1.00 78.440          H  
ATOM  42233 2HB  ASN C2728      54.678 -23.257 -20.169  1.00 78.440          H  
ATOM  42234 1HD2 ASN C2728      57.104 -20.744 -19.857  1.00 78.440          H  
ATOM  42235 2HD2 ASN C2728      55.417 -21.161 -19.689  1.00 78.440          H  
ATOM  42236  N   LEU C2729      53.097 -24.596 -17.457  1.00 44.530          N  
ATOM  42237  CA  LEU C2729      51.870 -25.381 -17.350  1.00 43.570          C  
ATOM  42238  C   LEU C2729      50.823 -24.763 -18.239  1.00 42.610          C  
ATOM  42239  O   LEU C2729      50.477 -23.583 -18.091  1.00 42.240          O  
ATOM  42240  CB  LEU C2729      51.291 -25.369 -15.938  1.00 61.380          C  
ATOM  42241  CG  LEU C2729      49.949 -26.148 -15.680  1.00 61.380          C  
ATOM  42242  CD1 LEU C2729      50.201 -27.671 -15.791  1.00 61.380          C  
ATOM  42243  CD2 LEU C2729      49.389 -25.741 -14.320  1.00 61.380          C  
ATOM  42244  H   LEU C2729      53.151 -23.709 -16.949  1.00 53.440          H  
ATOM  42245  HA  LEU C2729      52.064 -26.398 -17.678  1.00 52.280          H  
ATOM  42246 1HB  LEU C2729      51.999 -25.825 -15.342  1.00 73.660          H  
ATOM  42247 2HB  LEU C2729      51.169 -24.350 -15.610  1.00 73.660          H  
ATOM  42248  HG  LEU C2729      49.213 -25.887 -16.445  1.00 73.660          H  
ATOM  42249 1HD1 LEU C2729      49.267 -28.209 -15.624  1.00 73.660          H  
ATOM  42250 2HD1 LEU C2729      50.572 -27.916 -16.772  1.00 73.660          H  
ATOM  42251 3HD1 LEU C2729      50.933 -27.974 -15.045  1.00 73.660          H  
ATOM  42252 1HD2 LEU C2729      48.452 -26.270 -14.135  1.00 73.660          H  
ATOM  42253 2HD2 LEU C2729      50.095 -25.972 -13.553  1.00 73.660          H  
ATOM  42254 3HD2 LEU C2729      49.200 -24.681 -14.315  1.00 73.660          H  
ATOM  42255  N   ARG C2730      50.248 -25.553 -19.117  1.00 42.210          N  
ATOM  42256  CA  ARG C2730      49.214 -25.006 -19.966  1.00 41.260          C  
ATOM  42257  C   ARG C2730      47.957 -25.837 -19.874  1.00 40.290          C  
ATOM  42258  O   ARG C2730      47.979 -27.065 -19.991  1.00 40.500          O  
ATOM  42259  CB  ARG C2730      49.681 -24.915 -21.404  1.00 58.140          C  
ATOM  42260  CG  ARG C2730      50.826 -23.937 -21.641  1.00 58.140          C  
ATOM  42261  CD  ARG C2730      51.167 -23.834 -23.077  1.00 58.140          C  
ATOM  42262  NE  ARG C2730      51.733 -25.082 -23.591  1.00 58.140          N  
ATOM  42263  CZ  ARG C2730      51.885 -25.394 -24.902  1.00 58.140          C  
ATOM  42264  NH1 ARG C2730      51.508 -24.554 -25.843  1.00 58.140          N  
ATOM  42265  NH2 ARG C2730      52.415 -26.552 -25.244  1.00 58.140          N  
ATOM  42266  H   ARG C2730      50.552 -26.529 -19.191  1.00 50.650          H  
ATOM  42267  HA  ARG C2730      48.969 -24.000 -19.630  1.00 49.510          H  
ATOM  42268 1HB  ARG C2730      49.991 -25.901 -21.749  1.00 69.770          H  
ATOM  42269 2HB  ARG C2730      48.850 -24.592 -22.022  1.00 69.770          H  
ATOM  42270 1HG  ARG C2730      50.540 -22.949 -21.274  1.00 69.770          H  
ATOM  42271 2HG  ARG C2730      51.712 -24.280 -21.103  1.00 69.770          H  
ATOM  42272 1HD  ARG C2730      50.265 -23.601 -23.640  1.00 69.770          H  
ATOM  42273 2HD  ARG C2730      51.903 -23.040 -23.212  1.00 69.770          H  
ATOM  42274  HE  ARG C2730      52.046 -25.766 -22.910  1.00 69.770          H  
ATOM  42275 1HH1 ARG C2730      51.105 -23.666 -25.602  1.00 69.770          H  
ATOM  42276 2HH1 ARG C2730      51.629 -24.803 -26.818  1.00 69.770          H  
ATOM  42277 1HH2 ARG C2730      52.699 -27.210 -24.532  1.00 69.770          H  
ATOM  42278 2HH2 ARG C2730      52.525 -26.795 -26.246  1.00 69.770          H  
ATOM  42279  N   GLU C2731      46.847 -25.149 -19.662  1.00 39.240          N  
ATOM  42280  CA  GLU C2731      45.552 -25.809 -19.574  1.00 38.240          C  
ATOM  42281  C   GLU C2731      44.620 -25.292 -20.635  1.00 37.390          C  
ATOM  42282  O   GLU C2731      44.576 -24.087 -20.908  1.00 37.220          O  
ATOM  42283  CB  GLU C2731      44.880 -25.585 -18.215  1.00 53.940          C  
ATOM  42284  CG  GLU C2731      45.545 -26.194 -16.976  1.00 53.940          C  
ATOM  42285  CD  GLU C2731      44.735 -25.855 -15.726  1.00 53.940          C  
ATOM  42286  OE1 GLU C2731      43.850 -26.620 -15.362  1.00 53.940          O  
ATOM  42287  OE2 GLU C2731      45.011 -24.832 -15.135  1.00 53.940          O  
ATOM  42288  H   GLU C2731      46.935 -24.131 -19.554  1.00 47.090          H  
ATOM  42289  HA  GLU C2731      45.681 -26.877 -19.732  1.00 45.890          H  
ATOM  42290 1HB  GLU C2731      44.789 -24.518 -18.042  1.00 64.720          H  
ATOM  42291 2HB  GLU C2731      43.869 -25.990 -18.259  1.00 64.720          H  
ATOM  42292 1HG  GLU C2731      45.605 -27.275 -17.092  1.00 64.720          H  
ATOM  42293 2HG  GLU C2731      46.557 -25.802 -16.879  1.00 64.720          H  
ATOM  42294  N   PHE C2732      43.846 -26.213 -21.202  1.00 36.870          N  
ATOM  42295  CA  PHE C2732      42.838 -25.900 -22.189  1.00 35.990          C  
ATOM  42296  C   PHE C2732      41.531 -26.658 -21.960  1.00 34.960          C  
ATOM  42297  O   PHE C2732      41.528 -27.827 -21.558  1.00 35.160          O  
ATOM  42298  CB  PHE C2732      43.342 -26.267 -23.584  1.00 50.740          C  
ATOM  42299  CG  PHE C2732      44.573 -25.561 -24.011  1.00 50.740          C  
ATOM  42300  CD1 PHE C2732      45.825 -26.085 -23.700  1.00 50.740          C  
ATOM  42301  CD2 PHE C2732      44.500 -24.385 -24.729  1.00 50.740          C  
ATOM  42302  CE1 PHE C2732      46.971 -25.444 -24.086  1.00 50.740          C  
ATOM  42303  CE2 PHE C2732      45.650 -23.735 -25.120  1.00 50.740          C  
ATOM  42304  CZ  PHE C2732      46.890 -24.265 -24.794  1.00 50.740          C  
ATOM  42305  H   PHE C2732      43.979 -27.186 -20.935  1.00 44.240          H  
ATOM  42306  HA  PHE C2732      42.644 -24.841 -22.139  1.00 43.190          H  
ATOM  42307 1HB  PHE C2732      43.538 -27.320 -23.620  1.00 60.890          H  
ATOM  42308 2HB  PHE C2732      42.557 -26.051 -24.310  1.00 60.890          H  
ATOM  42309  HD1 PHE C2732      45.887 -27.009 -23.135  1.00 60.890          H  
ATOM  42310  HD2 PHE C2732      43.518 -23.970 -24.978  1.00 60.890          H  
ATOM  42311  HE1 PHE C2732      47.941 -25.867 -23.832  1.00 60.890          H  
ATOM  42312  HE2 PHE C2732      45.583 -22.804 -25.682  1.00 60.890          H  
ATOM  42313  HZ  PHE C2732      47.798 -23.752 -25.101  1.00 60.890          H  
ATOM  42314  N   VAL C2733      40.424 -26.015 -22.285  1.00 33.900          N  
ATOM  42315  CA  VAL C2733      39.124 -26.689 -22.276  1.00 32.910          C  
ATOM  42316  C   VAL C2733      38.435 -26.527 -23.623  1.00 32.330          C  
ATOM  42317  O   VAL C2733      38.193 -25.411 -24.091  1.00 32.020          O  
ATOM  42318  CB  VAL C2733      38.228 -26.232 -21.088  1.00 46.470          C  
ATOM  42319  CG1 VAL C2733      36.881 -26.862 -21.176  1.00 46.470          C  
ATOM  42320  CG2 VAL C2733      38.848 -26.701 -19.774  1.00 46.470          C  
ATOM  42321  H   VAL C2733      40.522 -25.038 -22.586  1.00 40.680          H  
ATOM  42322  HA  VAL C2733      39.297 -27.755 -22.133  1.00 39.490          H  
ATOM  42323  HB  VAL C2733      38.121 -25.188 -21.093  1.00 55.760          H  
ATOM  42324 1HG1 VAL C2733      36.269 -26.555 -20.324  1.00 55.760          H  
ATOM  42325 2HG1 VAL C2733      36.379 -26.567 -22.099  1.00 55.760          H  
ATOM  42326 3HG1 VAL C2733      37.025 -27.932 -21.160  1.00 55.760          H  
ATOM  42327 1HG2 VAL C2733      38.226 -26.391 -18.930  1.00 55.760          H  
ATOM  42328 2HG2 VAL C2733      38.914 -27.781 -19.804  1.00 55.760          H  
ATOM  42329 3HG2 VAL C2733      39.828 -26.303 -19.662  1.00 55.760          H  
ATOM  42330  N   PHE C2734      38.100 -27.665 -24.233  1.00 32.260          N  
ATOM  42331  CA  PHE C2734      37.489 -27.706 -25.560  1.00 31.790          C  
ATOM  42332  C   PHE C2734      36.036 -28.197 -25.560  1.00 30.690          C  
ATOM  42333  O   PHE C2734      35.744 -29.347 -25.199  1.00 30.760          O  
ATOM  42334  CB  PHE C2734      38.292 -28.653 -26.446  1.00 44.690          C  
ATOM  42335  CG  PHE C2734      39.722 -28.251 -26.680  1.00 44.690          C  
ATOM  42336  CD1 PHE C2734      40.736 -28.745 -25.864  1.00 44.690          C  
ATOM  42337  CD2 PHE C2734      40.065 -27.395 -27.702  1.00 44.690          C  
ATOM  42338  CE1 PHE C2734      42.046 -28.379 -26.090  1.00 44.690          C  
ATOM  42339  CE2 PHE C2734      41.369 -27.029 -27.925  1.00 44.690          C  
ATOM  42340  CZ  PHE C2734      42.352 -27.521 -27.116  1.00 44.690          C  
ATOM  42341  H   PHE C2734      38.326 -28.542 -23.756  1.00 38.710          H  
ATOM  42342  HA  PHE C2734      37.510 -26.699 -25.984  1.00 38.150          H  
ATOM  42343 1HB  PHE C2734      38.292 -29.624 -25.998  1.00 53.630          H  
ATOM  42344 2HB  PHE C2734      37.802 -28.743 -27.395  1.00 53.630          H  
ATOM  42345  HD1 PHE C2734      40.486 -29.429 -25.042  1.00 53.630          H  
ATOM  42346  HD2 PHE C2734      39.290 -27.010 -28.327  1.00 53.630          H  
ATOM  42347  HE1 PHE C2734      42.839 -28.766 -25.461  1.00 53.630          H  
ATOM  42348  HE2 PHE C2734      41.619 -26.348 -28.740  1.00 53.630          H  
ATOM  42349  HZ  PHE C2734      43.376 -27.234 -27.283  1.00 53.630          H  
ATOM  42350  N   LYS C2735      35.116 -27.349 -26.020  1.00 29.690          N  
ATOM  42351  CA  LYS C2735      33.697 -27.722 -26.062  1.00 28.630          C  
ATOM  42352  C   LYS C2735      33.064 -27.508 -27.421  1.00 28.050          C  
ATOM  42353  O   LYS C2735      33.282 -26.485 -28.062  1.00 28.020          O  
ATOM  42354  CB  LYS C2735      32.904 -26.897 -25.074  1.00 40.510          C  
ATOM  42355  CG  LYS C2735      33.238 -27.114 -23.684  1.00 40.510          C  
ATOM  42356  CD  LYS C2735      32.392 -26.242 -22.816  1.00 40.510          C  
ATOM  42357  CE  LYS C2735      32.647 -26.561 -21.449  1.00 40.510          C  
ATOM  42358  NZ  LYS C2735      31.827 -25.824 -20.509  1.00 40.510          N  
ATOM  42359  H   LYS C2735      35.420 -26.408 -26.303  1.00 35.630          H  
ATOM  42360  HA  LYS C2735      33.604 -28.779 -25.813  1.00 34.360          H  
ATOM  42361 1HB  LYS C2735      33.046 -25.856 -25.285  1.00 48.610          H  
ATOM  42362 2HB  LYS C2735      31.847 -27.110 -25.201  1.00 48.610          H  
ATOM  42363 1HG  LYS C2735      33.070 -28.162 -23.431  1.00 48.610          H  
ATOM  42364 2HG  LYS C2735      34.289 -26.880 -23.516  1.00 48.610          H  
ATOM  42365 1HD  LYS C2735      32.616 -25.188 -22.994  1.00 48.610          H  
ATOM  42366 2HD  LYS C2735      31.351 -26.418 -23.009  1.00 48.610          H  
ATOM  42367 1HE  LYS C2735      32.450 -27.594 -21.340  1.00 48.610          H  
ATOM  42368 2HE  LYS C2735      33.693 -26.377 -21.214  1.00 48.610          H  
ATOM  42369 1HZ  LYS C2735      32.119 -26.211 -19.581  1.00 48.610          H  
ATOM  42370 2HZ  LYS C2735      32.015 -24.840 -20.553  1.00 48.610          H  
ATOM  42371 3HZ  LYS C2735      30.796 -25.941 -20.607  1.00 48.610          H  
ATOM  42372  N   ASN C2736      32.209 -28.438 -27.839  1.00 27.590          N  
ATOM  42373  CA  ASN C2736      31.502 -28.297 -29.116  1.00 26.980          C  
ATOM  42374  C   ASN C2736      30.008 -28.132 -28.849  1.00 25.660          C  
ATOM  42375  O   ASN C2736      29.321 -29.097 -28.498  1.00 25.390          O  
ATOM  42376  CB  ASN C2736      31.790 -29.485 -30.026  1.00 38.020          C  
ATOM  42377  CG  ASN C2736      31.195 -29.357 -31.430  1.00 38.020          C  
ATOM  42378  OD1 ASN C2736      30.204 -28.658 -31.672  1.00 38.020          O  
ATOM  42379  ND2 ASN C2736      31.812 -30.039 -32.355  1.00 38.020          N  
ATOM  42380  H   ASN C2736      32.030 -29.245 -27.254  1.00 33.110          H  
ATOM  42381  HA  ASN C2736      31.835 -27.386 -29.617  1.00 32.380          H  
ATOM  42382 1HB  ASN C2736      32.867 -29.614 -30.116  1.00 45.620          H  
ATOM  42383 2HB  ASN C2736      31.397 -30.392 -29.570  1.00 45.620          H  
ATOM  42384 1HD2 ASN C2736      31.503 -30.019 -33.334  1.00 45.620          H  
ATOM  42385 2HD2 ASN C2736      32.616 -30.578 -32.111  1.00 45.620          H  
ATOM  42386  N   ILE C2737      29.529 -26.891 -28.922  1.00 24.920          N  
ATOM  42387  CA  ILE C2737      28.150 -26.586 -28.568  1.00 23.680          C  
ATOM  42388  C   ILE C2737      27.405 -25.876 -29.682  1.00 22.870          C  
ATOM  42389  O   ILE C2737      27.719 -24.745 -30.054  1.00 22.910          O  
ATOM  42390  CB  ILE C2737      28.095 -25.738 -27.278  1.00 33.650          C  
ATOM  42391  CG1 ILE C2737      28.751 -26.544 -26.114  1.00 33.650          C  
ATOM  42392  CG2 ILE C2737      26.630 -25.336 -26.956  1.00 33.650          C  
ATOM  42393  CD1 ILE C2737      28.964 -25.780 -24.843  1.00 33.650          C  
ATOM  42394  H   ILE C2737      30.142 -26.154 -29.283  1.00 29.900          H  
ATOM  42395  HA  ILE C2737      27.633 -27.523 -28.373  1.00 28.420          H  
ATOM  42396  HB  ILE C2737      28.689 -24.837 -27.420  1.00 40.380          H  
ATOM  42397 1HG1 ILE C2737      28.125 -27.408 -25.901  1.00 40.380          H  
ATOM  42398 2HG1 ILE C2737      29.721 -26.893 -26.432  1.00 40.380          H  
ATOM  42399 1HG2 ILE C2737      26.593 -24.732 -26.061  1.00 40.380          H  
ATOM  42400 2HG2 ILE C2737      26.204 -24.757 -27.775  1.00 40.380          H  
ATOM  42401 3HG2 ILE C2737      26.028 -26.234 -26.809  1.00 40.380          H  
ATOM  42402 1HD1 ILE C2737      29.418 -26.439 -24.119  1.00 40.380          H  
ATOM  42403 2HD1 ILE C2737      29.618 -24.935 -25.032  1.00 40.380          H  
ATOM  42404 3HD1 ILE C2737      28.022 -25.426 -24.445  1.00 40.380          H  
ATOM  42405  N   ASP C2738      26.368 -26.531 -30.171  1.00 22.170          N  
ATOM  42406  CA  ASP C2738      25.507 -26.017 -31.227  1.00 21.330          C  
ATOM  42407  C   ASP C2738      26.254 -25.498 -32.456  1.00 21.820          C  
ATOM  42408  O   ASP C2738      25.903 -24.457 -32.999  1.00 21.290          O  
ATOM  42409  CB  ASP C2738      24.582 -24.930 -30.677  1.00 30.200          C  
ATOM  42410  CG  ASP C2738      23.648 -25.469 -29.583  1.00 30.200          C  
ATOM  42411  OD1 ASP C2738      23.507 -26.677 -29.480  1.00 30.200          O  
ATOM  42412  OD2 ASP C2738      23.074 -24.675 -28.873  1.00 30.200          O  
ATOM  42413  H   ASP C2738      26.161 -27.442 -29.778  1.00 26.600          H  
ATOM  42414  HA  ASP C2738      24.880 -26.843 -31.563  1.00 25.600          H  
ATOM  42415 1HB  ASP C2738      25.179 -24.110 -30.271  1.00 36.240          H  
ATOM  42416 2HB  ASP C2738      23.977 -24.523 -31.484  1.00 36.240          H  
ATOM  42417  N   GLY C2739      27.299 -26.205 -32.887  1.00 22.850          N  
ATOM  42418  CA  GLY C2739      28.054 -25.817 -34.084  1.00 23.370          C  
ATOM  42419  C   GLY C2739      29.243 -24.881 -33.834  1.00 24.080          C  
ATOM  42420  O   GLY C2739      30.044 -24.624 -34.762  1.00 24.530          O  
ATOM  42421  H   GLY C2739      27.558 -27.048 -32.390  1.00 27.420          H  
ATOM  42422 1HA  GLY C2739      28.412 -26.725 -34.571  1.00 28.040          H  
ATOM  42423 2HA  GLY C2739      27.376 -25.348 -34.791  1.00 28.040          H  
ATOM  42424  N   TYR C2740      29.396 -24.400 -32.593  1.00 24.210          N  
ATOM  42425  CA  TYR C2740      30.493 -23.502 -32.256  1.00 24.960          C  
ATOM  42426  C   TYR C2740      31.478 -24.214 -31.328  1.00 25.930          C  
ATOM  42427  O   TYR C2740      31.099 -25.051 -30.500  1.00 25.760          O  
ATOM  42428  CB  TYR C2740      29.935 -22.228 -31.627  1.00 34.640          C  
ATOM  42429  CG  TYR C2740      29.053 -21.392 -32.582  1.00 34.640          C  
ATOM  42430  CD1 TYR C2740      27.684 -21.664 -32.672  1.00 34.640          C  
ATOM  42431  CD2 TYR C2740      29.599 -20.360 -33.346  1.00 34.640          C  
ATOM  42432  CE1 TYR C2740      26.869 -20.920 -33.516  1.00 34.640          C  
ATOM  42433  CE2 TYR C2740      28.780 -19.615 -34.187  1.00 34.640          C  
ATOM  42434  CZ  TYR C2740      27.417 -19.890 -34.273  1.00 34.640          C  
ATOM  42435  OH  TYR C2740      26.599 -19.132 -35.104  1.00 34.640          O  
ATOM  42436  H   TYR C2740      28.714 -24.626 -31.861  1.00 29.050          H  
ATOM  42437  HA  TYR C2740      31.036 -23.238 -33.158  1.00 29.950          H  
ATOM  42438 1HB  TYR C2740      29.340 -22.488 -30.750  1.00 41.570          H  
ATOM  42439 2HB  TYR C2740      30.762 -21.601 -31.291  1.00 41.570          H  
ATOM  42440  HD1 TYR C2740      27.250 -22.470 -32.075  1.00 41.570          H  
ATOM  42441  HD2 TYR C2740      30.666 -20.136 -33.280  1.00 41.570          H  
ATOM  42442  HE1 TYR C2740      25.803 -21.143 -33.576  1.00 41.570          H  
ATOM  42443  HE2 TYR C2740      29.206 -18.814 -34.778  1.00 41.570          H  
ATOM  42444  HH  TYR C2740      27.129 -18.449 -35.532  1.00 41.570          H  
ATOM  42445  N   PHE C2741      32.757 -23.888 -31.457  1.00 26.960          N  
ATOM  42446  CA  PHE C2741      33.775 -24.549 -30.667  1.00 27.920          C  
ATOM  42447  C   PHE C2741      34.459 -23.571 -29.734  1.00 28.240          C  
ATOM  42448  O   PHE C2741      35.143 -22.628 -30.162  1.00 28.510          O  
ATOM  42449  CB  PHE C2741      34.743 -25.213 -31.617  1.00 38.700          C  
ATOM  42450  CG  PHE C2741      35.728 -26.176 -31.045  1.00 38.700          C  
ATOM  42451  CD1 PHE C2741      35.284 -27.341 -30.448  1.00 38.700          C  
ATOM  42452  CD2 PHE C2741      37.074 -25.974 -31.157  1.00 38.700          C  
ATOM  42453  CE1 PHE C2741      36.165 -28.268 -29.977  1.00 38.700          C  
ATOM  42454  CE2 PHE C2741      37.959 -26.920 -30.683  1.00 38.700          C  
ATOM  42455  CZ  PHE C2741      37.495 -28.062 -30.101  1.00 38.700          C  
ATOM  42456  H   PHE C2741      33.030 -23.178 -32.127  1.00 32.350          H  
ATOM  42457  HA  PHE C2741      33.300 -25.314 -30.072  1.00 33.500          H  
ATOM  42458 1HB  PHE C2741      34.155 -25.725 -32.325  1.00 46.440          H  
ATOM  42459 2HB  PHE C2741      35.293 -24.443 -32.155  1.00 46.440          H  
ATOM  42460  HD1 PHE C2741      34.216 -27.517 -30.364  1.00 46.440          H  
ATOM  42461  HD2 PHE C2741      37.436 -25.065 -31.639  1.00 46.440          H  
ATOM  42462  HE1 PHE C2741      35.802 -29.175 -29.522  1.00 46.440          H  
ATOM  42463  HE2 PHE C2741      39.030 -26.768 -30.777  1.00 46.440          H  
ATOM  42464  HZ  PHE C2741      38.194 -28.808 -29.740  1.00 46.440          H  
ATOM  42465  N   LYS C2742      34.201 -23.766 -28.450  1.00 28.190          N  
ATOM  42466  CA  LYS C2742      34.687 -22.877 -27.414  1.00 28.440          C  
ATOM  42467  C   LYS C2742      36.019 -23.384 -26.917  1.00 29.610          C  
ATOM  42468  O   LYS C2742      36.137 -24.557 -26.542  1.00 30.000          O  
ATOM  42469  CB  LYS C2742      33.686 -22.809 -26.256  1.00 39.720          C  
ATOM  42470  CG  LYS C2742      32.330 -22.221 -26.633  1.00 39.720          C  
ATOM  42471  CD  LYS C2742      31.367 -22.197 -25.449  1.00 39.720          C  
ATOM  42472  CE  LYS C2742      29.944 -21.750 -25.873  1.00 39.720          C  
ATOM  42473  NZ  LYS C2742      29.861 -20.281 -26.231  1.00 39.720          N  
ATOM  42474  H   LYS C2742      33.676 -24.609 -28.203  1.00 33.830          H  
ATOM  42475  HA  LYS C2742      34.832 -21.880 -27.828  1.00 34.130          H  
ATOM  42476 1HB  LYS C2742      33.530 -23.792 -25.860  1.00 47.660          H  
ATOM  42477 2HB  LYS C2742      34.106 -22.197 -25.457  1.00 47.660          H  
ATOM  42478 1HG  LYS C2742      32.487 -21.211 -26.980  1.00 47.660          H  
ATOM  42479 2HG  LYS C2742      31.891 -22.801 -27.449  1.00 47.660          H  
ATOM  42480 1HD  LYS C2742      31.316 -23.192 -25.009  1.00 47.660          H  
ATOM  42481 2HD  LYS C2742      31.743 -21.506 -24.694  1.00 47.660          H  
ATOM  42482 1HE  LYS C2742      29.638 -22.339 -26.740  1.00 47.660          H  
ATOM  42483 2HE  LYS C2742      29.257 -21.951 -25.051  1.00 47.660          H  
ATOM  42484 1HZ  LYS C2742      28.925 -20.042 -26.495  1.00 47.660          H  
ATOM  42485 2HZ  LYS C2742      30.126 -19.724 -25.442  1.00 47.660          H  
ATOM  42486 3HZ  LYS C2742      30.478 -20.031 -27.014  1.00 47.660          H  
ATOM  42487  N   ILE C2743      37.035 -22.525 -26.928  1.00 30.190          N  
ATOM  42488  CA  ILE C2743      38.330 -22.957 -26.440  1.00 31.290          C  
ATOM  42489  C   ILE C2743      38.809 -22.031 -25.340  1.00 31.670          C  
ATOM  42490  O   ILE C2743      39.152 -20.886 -25.589  1.00 31.740          O  
ATOM  42491  CB  ILE C2743      39.414 -22.953 -27.536  1.00 43.370          C  
ATOM  42492  CG1 ILE C2743      38.977 -23.833 -28.737  1.00 43.370          C  
ATOM  42493  CG2 ILE C2743      40.745 -23.505 -26.901  1.00 43.370          C  
ATOM  42494  CD1 ILE C2743      39.890 -23.733 -29.957  1.00 43.370          C  
ATOM  42495  H   ILE C2743      36.896 -21.562 -27.256  1.00 36.230          H  
ATOM  42496  HA  ILE C2743      38.245 -23.960 -26.031  1.00 37.550          H  
ATOM  42497  HB  ILE C2743      39.569 -21.951 -27.889  1.00 52.040          H  
ATOM  42498 1HG1 ILE C2743      38.916 -24.851 -28.411  1.00 52.040          H  
ATOM  42499 2HG1 ILE C2743      37.981 -23.520 -29.053  1.00 52.040          H  
ATOM  42500 1HG2 ILE C2743      41.543 -23.512 -27.630  1.00 52.040          H  
ATOM  42501 2HG2 ILE C2743      41.058 -22.887 -26.062  1.00 52.040          H  
ATOM  42502 3HG2 ILE C2743      40.575 -24.523 -26.541  1.00 52.040          H  
ATOM  42503 1HD1 ILE C2743      39.506 -24.355 -30.748  1.00 52.040          H  
ATOM  42504 2HD1 ILE C2743      39.920 -22.702 -30.302  1.00 52.040          H  
ATOM  42505 3HD1 ILE C2743      40.889 -24.058 -29.711  1.00 52.040          H  
ATOM  42506  N   TYR C2744      38.924 -22.565 -24.145  1.00 32.000          N  
ATOM  42507  CA  TYR C2744      39.378 -21.818 -22.977  1.00 32.380          C  
ATOM  42508  C   TYR C2744      40.841 -22.093 -22.717  1.00 33.690          C  
ATOM  42509  O   TYR C2744      41.292 -23.205 -23.003  1.00 34.190          O  
ATOM  42510  CB  TYR C2744      38.569 -22.226 -21.762  1.00 45.180          C  
ATOM  42511  CG  TYR C2744      37.210 -21.685 -21.652  1.00 45.180          C  
ATOM  42512  CD1 TYR C2744      36.113 -22.227 -22.306  1.00 45.180          C  
ATOM  42513  CD2 TYR C2744      37.060 -20.635 -20.820  1.00 45.180          C  
ATOM  42514  CE1 TYR C2744      34.861 -21.647 -22.098  1.00 45.180          C  
ATOM  42515  CE2 TYR C2744      35.863 -20.068 -20.606  1.00 45.180          C  
ATOM  42516  CZ  TYR C2744      34.754 -20.545 -21.227  1.00 45.180          C  
ATOM  42517  OH  TYR C2744      33.530 -19.950 -20.958  1.00 45.180          O  
ATOM  42518  H   TYR C2744      38.623 -23.539 -24.046  1.00 38.400          H  
ATOM  42519  HA  TYR C2744      39.255 -20.753 -23.172  1.00 38.860          H  
ATOM  42520 1HB  TYR C2744      38.494 -23.270 -21.776  1.00 54.220          H  
ATOM  42521 2HB  TYR C2744      39.089 -21.962 -20.888  1.00 54.220          H  
ATOM  42522  HD1 TYR C2744      36.228 -23.089 -22.968  1.00 54.220          H  
ATOM  42523  HD2 TYR C2744      37.924 -20.244 -20.306  1.00 54.220          H  
ATOM  42524  HE1 TYR C2744      33.979 -22.050 -22.596  1.00 54.220          H  
ATOM  42525  HE2 TYR C2744      35.793 -19.229 -19.923  1.00 54.220          H  
ATOM  42526  HH  TYR C2744      33.636 -19.313 -20.199  1.00 54.220          H  
ATOM  42527  N   SER C2745      41.573 -21.136 -22.118  1.00 34.260          N  
ATOM  42528  CA  SER C2745      42.975 -21.424 -21.774  1.00 35.500          C  
ATOM  42529  C   SER C2745      43.560 -20.671 -20.568  1.00 35.960          C  
ATOM  42530  O   SER C2745      43.082 -19.602 -20.151  1.00 35.490          O  
ATOM  42531  CB  SER C2745      43.883 -21.126 -22.947  1.00 49.200          C  
ATOM  42532  OG  SER C2745      43.955 -19.743 -23.186  1.00 49.200          O  
ATOM  42533  H   SER C2745      41.141 -20.227 -21.922  1.00 41.110          H  
ATOM  42534  HA  SER C2745      43.037 -22.481 -21.559  1.00 42.600          H  
ATOM  42535 1HB  SER C2745      44.879 -21.524 -22.746  1.00 59.040          H  
ATOM  42536 2HB  SER C2745      43.503 -21.633 -23.829  1.00 59.040          H  
ATOM  42537  HG  SER C2745      44.529 -19.635 -23.946  1.00 59.040          H  
ATOM  42538  N   LYS C2746      44.635 -21.258 -20.017  1.00 36.940          N  
ATOM  42539  CA  LYS C2746      45.425 -20.677 -18.927  1.00 37.590          C  
ATOM  42540  C   LYS C2746      46.913 -21.060 -19.001  1.00 38.890          C  
ATOM  42541  O   LYS C2746      47.261 -22.218 -19.247  1.00 39.260          O  
ATOM  42542  CB  LYS C2746      44.858 -21.109 -17.562  1.00 52.370          C  
ATOM  42543  CG  LYS C2746      45.583 -20.571 -16.320  1.00 52.370          C  
ATOM  42544  CD  LYS C2746      45.263 -19.104 -16.064  1.00 52.370          C  
ATOM  42545  CE  LYS C2746      45.986 -18.583 -14.834  1.00 52.370          C  
ATOM  42546  NZ  LYS C2746      45.700 -17.136 -14.593  1.00 52.370          N  
ATOM  42547  H   LYS C2746      44.891 -22.177 -20.393  1.00 44.330          H  
ATOM  42548  HA  LYS C2746      45.359 -19.593 -19.010  1.00 45.110          H  
ATOM  42549 1HB  LYS C2746      43.841 -20.782 -17.482  1.00 62.840          H  
ATOM  42550 2HB  LYS C2746      44.857 -22.196 -17.493  1.00 62.840          H  
ATOM  42551 1HG  LYS C2746      45.244 -21.148 -15.464  1.00 62.840          H  
ATOM  42552 2HG  LYS C2746      46.655 -20.705 -16.399  1.00 62.840          H  
ATOM  42553 1HD  LYS C2746      45.567 -18.503 -16.916  1.00 62.840          H  
ATOM  42554 2HD  LYS C2746      44.184 -18.986 -15.924  1.00 62.840          H  
ATOM  42555 1HE  LYS C2746      45.676 -19.157 -13.962  1.00 62.840          H  
ATOM  42556 2HE  LYS C2746      47.063 -18.710 -14.977  1.00 62.840          H  
ATOM  42557 1HZ  LYS C2746      46.206 -16.828 -13.775  1.00 62.840          H  
ATOM  42558 2HZ  LYS C2746      45.995 -16.596 -15.394  1.00 62.840          H  
ATOM  42559 3HZ  LYS C2746      44.707 -17.007 -14.447  1.00 62.840          H  
ATOM  42560  N   HIS C2747      47.801 -20.087 -18.762  1.00 39.620          N  
ATOM  42561  CA  HIS C2747      49.244 -20.345 -18.700  1.00 40.880          C  
ATOM  42562  C   HIS C2747      49.798 -19.983 -17.313  1.00 41.360          C  
ATOM  42563  O   HIS C2747      49.677 -18.833 -16.876  1.00 41.240          O  
ATOM  42564  CB  HIS C2747      49.986 -19.561 -19.785  1.00 56.730          C  
ATOM  42565  CG  HIS C2747      51.480 -19.803 -19.832  1.00 56.730          C  
ATOM  42566  ND1 HIS C2747      52.353 -18.881 -20.371  1.00 56.730          N  
ATOM  42567  CD2 HIS C2747      52.248 -20.854 -19.428  1.00 56.730          C  
ATOM  42568  CE1 HIS C2747      53.586 -19.344 -20.289  1.00 56.730          C  
ATOM  42569  NE2 HIS C2747      53.552 -20.537 -19.722  1.00 56.730          N  
ATOM  42570  H   HIS C2747      47.478 -19.140 -18.617  1.00 47.540          H  
ATOM  42571  HA  HIS C2747      49.439 -21.405 -18.860  1.00 49.060          H  
ATOM  42572 1HB  HIS C2747      49.573 -19.823 -20.758  1.00 68.070          H  
ATOM  42573 2HB  HIS C2747      49.822 -18.495 -19.637  1.00 68.070          H  
ATOM  42574  HD1 HIS C2747      52.132 -17.927 -20.580  1.00 68.070          H  
ATOM  42575  HD2 HIS C2747      52.022 -21.808 -18.957  1.00 68.070          H  
ATOM  42576  HE1 HIS C2747      54.423 -18.754 -20.663  1.00 68.070          H  
ATOM  42577  N   THR C2748      50.355 -20.981 -16.618  1.00 41.900          N  
ATOM  42578  CA  THR C2748      50.913 -20.814 -15.271  1.00 42.380          C  
ATOM  42579  C   THR C2748      52.373 -21.324 -15.177  1.00 43.680          C  
ATOM  42580  O   THR C2748      52.686 -22.377 -15.728  1.00 44.020          O  
ATOM  42581  CB  THR C2748      50.031 -21.565 -14.245  1.00 59.140          C  
ATOM  42582  OG1 THR C2748      48.720 -21.008 -14.264  1.00 59.140          O  
ATOM  42583  CG2 THR C2748      50.586 -21.484 -12.845  1.00 59.140          C  
ATOM  42584  H   THR C2748      50.395 -21.904 -17.065  1.00 50.280          H  
ATOM  42585  HA  THR C2748      50.849 -19.764 -15.021  1.00 50.860          H  
ATOM  42586  HB  THR C2748      49.970 -22.595 -14.537  1.00 70.970          H  
ATOM  42587  HG1 THR C2748      48.334 -21.188 -15.124  1.00 70.970          H  
ATOM  42588 1HG2 THR C2748      49.930 -22.027 -12.169  1.00 70.970          H  
ATOM  42589 2HG2 THR C2748      51.570 -21.927 -12.807  1.00 70.970          H  
ATOM  42590 3HG2 THR C2748      50.644 -20.444 -12.534  1.00 70.970          H  
ATOM  42591  N   PRO C2749      53.325 -20.559 -14.609  1.00 44.460          N  
ATOM  42592  CA  PRO C2749      54.684 -21.005 -14.319  1.00 45.670          C  
ATOM  42593  C   PRO C2749      54.701 -22.189 -13.347  1.00 45.770          C  
ATOM  42594  O   PRO C2749      53.970 -22.171 -12.354  1.00 45.160          O  
ATOM  42595  CB  PRO C2749      55.307 -19.760 -13.671  1.00 68.500          C  
ATOM  42596  CG  PRO C2749      54.499 -18.598 -14.207  1.00 68.500          C  
ATOM  42597  CD  PRO C2749      53.089 -19.129 -14.339  1.00 68.500          C  
ATOM  42598  HA  PRO C2749      55.195 -21.268 -15.259  1.00 54.800          H  
ATOM  42599 1HB  PRO C2749      55.261 -19.849 -12.576  1.00 82.210          H  
ATOM  42600 2HB  PRO C2749      56.374 -19.701 -13.939  1.00 82.210          H  
ATOM  42601 1HG  PRO C2749      54.567 -17.741 -13.518  1.00 82.210          H  
ATOM  42602 2HG  PRO C2749      54.915 -18.263 -15.170  1.00 82.210          H  
ATOM  42603 1HD  PRO C2749      52.521 -18.990 -13.406  1.00 82.210          H  
ATOM  42604 2HD  PRO C2749      52.628 -18.623 -15.207  1.00 82.210          H  
ATOM  42605  N   ILE C2750      55.560 -23.160 -13.614  1.00 46.580          N  
ATOM  42606  CA  ILE C2750      55.751 -24.356 -12.789  1.00 46.870          C  
ATOM  42607  C   ILE C2750      57.214 -24.739 -12.532  1.00 48.170          C  
ATOM  42608  O   ILE C2750      58.143 -24.102 -13.027  1.00 48.910          O  
ATOM  42609  CB  ILE C2750      54.959 -25.570 -13.324  1.00 65.500          C  
ATOM  42610  CG1 ILE C2750      55.385 -25.859 -14.748  1.00 65.500          C  
ATOM  42611  CG2 ILE C2750      53.471 -25.361 -13.157  1.00 65.500          C  
ATOM  42612  CD1 ILE C2750      54.923 -27.151 -15.376  1.00 65.500          C  
ATOM  42613  H   ILE C2750      56.126 -23.064 -14.463  1.00 55.900          H  
ATOM  42614  HA  ILE C2750      55.320 -24.136 -11.814  1.00 56.240          H  
ATOM  42615  HB  ILE C2750      55.234 -26.408 -12.760  1.00 78.600          H  
ATOM  42616 1HG1 ILE C2750      55.003 -25.047 -15.350  1.00 78.600          H  
ATOM  42617 2HG1 ILE C2750      56.450 -25.845 -14.784  1.00 78.600          H  
ATOM  42618 1HG2 ILE C2750      52.945 -26.244 -13.471  1.00 78.600          H  
ATOM  42619 2HG2 ILE C2750      53.252 -25.181 -12.106  1.00 78.600          H  
ATOM  42620 3HG2 ILE C2750      53.146 -24.500 -13.738  1.00 78.600          H  
ATOM  42621 1HD1 ILE C2750      55.292 -27.196 -16.396  1.00 78.600          H  
ATOM  42622 2HD1 ILE C2750      55.331 -27.972 -14.818  1.00 78.600          H  
ATOM  42623 3HD1 ILE C2750      53.847 -27.213 -15.394  1.00 78.600          H  
ATOM  42624  N   ASN C2751      57.392 -25.741 -11.670  1.00 48.440          N  
ATOM  42625  CA  ASN C2751      58.678 -26.373 -11.379  1.00 49.630          C  
ATOM  42626  C   ASN C2751      58.390 -27.840 -11.049  1.00 49.660          C  
ATOM  42627  O   ASN C2751      58.377 -28.238  -9.880  1.00 50.040          O  
ATOM  42628  CB  ASN C2751      59.400 -25.673 -10.238  1.00 69.010          C  
ATOM  42629  CG  ASN C2751      60.804 -26.187 -10.050  1.00 69.010          C  
ATOM  42630  OD1 ASN C2751      61.368 -26.793 -10.970  1.00 69.010          O  
ATOM  42631  ND2 ASN C2751      61.375 -25.952  -8.891  1.00 69.010          N  
ATOM  42632  H   ASN C2751      56.572 -26.148 -11.246  1.00 58.130          H  
ATOM  42633  HA  ASN C2751      59.302 -26.349 -12.276  1.00 59.560          H  
ATOM  42634 1HB  ASN C2751      59.442 -24.602 -10.442  1.00 82.810          H  
ATOM  42635 2HB  ASN C2751      58.844 -25.810  -9.311  1.00 82.810          H  
ATOM  42636 1HD2 ASN C2751      62.308 -26.267  -8.713  1.00 82.810          H  
ATOM  42637 2HD2 ASN C2751      60.875 -25.456  -8.181  1.00 82.810          H  
ATOM  42638  N   LEU C2752      58.072 -28.617 -12.086  1.00 49.200          N  
ATOM  42639  CA  LEU C2752      57.590 -29.998 -11.898  1.00 49.070          C  
ATOM  42640  C   LEU C2752      58.405 -31.086 -12.559  1.00 49.950          C  
ATOM  42641  O   LEU C2752      59.006 -30.895 -13.612  1.00 50.350          O  
ATOM  42642  CB  LEU C2752      56.155 -30.139 -12.412  1.00 68.750          C  
ATOM  42643  CG  LEU C2752      55.114 -29.259 -11.762  1.00 68.750          C  
ATOM  42644  CD1 LEU C2752      53.846 -29.379 -12.531  1.00 68.750          C  
ATOM  42645  CD2 LEU C2752      54.860 -29.677 -10.316  1.00 68.750          C  
ATOM  42646  H   LEU C2752      58.172 -28.200 -13.022  1.00 59.040          H  
ATOM  42647  HA  LEU C2752      57.610 -30.208 -10.832  1.00 58.880          H  
ATOM  42648 1HB  LEU C2752      56.152 -29.917 -13.474  1.00 82.500          H  
ATOM  42649 2HB  LEU C2752      55.838 -31.176 -12.284  1.00 82.500          H  
ATOM  42650  HG  LEU C2752      55.448 -28.260 -11.780  1.00 82.500          H  
ATOM  42651 1HD1 LEU C2752      53.124 -28.741 -12.091  1.00 82.500          H  
ATOM  42652 2HD1 LEU C2752      53.981 -29.095 -13.547  1.00 82.500          H  
ATOM  42653 3HD1 LEU C2752      53.501 -30.403 -12.498  1.00 82.500          H  
ATOM  42654 1HD2 LEU C2752      54.106 -29.031  -9.884  1.00 82.500          H  
ATOM  42655 2HD2 LEU C2752      54.505 -30.712 -10.293  1.00 82.500          H  
ATOM  42656 3HD2 LEU C2752      55.771 -29.589  -9.730  1.00 82.500          H  
ATOM  42657  N   VAL C2753      58.380 -32.269 -11.960  1.00 50.230          N  
ATOM  42658  CA  VAL C2753      59.072 -33.405 -12.555  1.00 51.040          C  
ATOM  42659  C   VAL C2753      58.206 -34.614 -12.935  1.00 50.630          C  
ATOM  42660  O   VAL C2753      58.514 -35.289 -13.919  1.00 51.050          O  
ATOM  42661  CB  VAL C2753      60.236 -33.849 -11.643  1.00 71.130          C  
ATOM  42662  CG1 VAL C2753      61.228 -32.730 -11.556  1.00 71.130          C  
ATOM  42663  CG2 VAL C2753      59.747 -34.206 -10.230  1.00 71.130          C  
ATOM  42664  H   VAL C2753      57.877 -32.360 -11.090  1.00 60.280          H  
ATOM  42665  HA  VAL C2753      59.531 -33.055 -13.478  1.00 61.250          H  
ATOM  42666  HB  VAL C2753      60.732 -34.707 -12.090  1.00 85.360          H  
ATOM  42667 1HG1 VAL C2753      62.076 -33.030 -10.943  1.00 85.360          H  
ATOM  42668 2HG1 VAL C2753      61.570 -32.500 -12.562  1.00 85.360          H  
ATOM  42669 3HG1 VAL C2753      60.770 -31.848 -11.119  1.00 85.360          H  
ATOM  42670 1HG2 VAL C2753      60.604 -34.502  -9.626  1.00 85.360          H  
ATOM  42671 2HG2 VAL C2753      59.273 -33.340  -9.776  1.00 85.360          H  
ATOM  42672 3HG2 VAL C2753      59.047 -35.025 -10.253  1.00 85.360          H  
ATOM  42673  N   ARG C2754      57.190 -34.961 -12.131  1.00 49.860          N  
ATOM  42674  CA  ARG C2754      56.468 -36.213 -12.386  1.00 49.590          C  
ATOM  42675  C   ARG C2754      54.934 -36.203 -12.234  1.00 48.330          C  
ATOM  42676  O   ARG C2754      54.364 -37.229 -11.866  1.00 48.160          O  
ATOM  42677  CB  ARG C2754      57.020 -37.323 -11.482  1.00 69.530          C  
ATOM  42678  CG  ARG C2754      58.492 -37.756 -11.731  1.00 69.530          C  
ATOM  42679  CD  ARG C2754      58.689 -38.451 -13.037  1.00 69.530          C  
ATOM  42680  NE  ARG C2754      60.070 -38.886 -13.210  1.00 69.530          N  
ATOM  42681  CZ  ARG C2754      61.081 -38.142 -13.739  1.00 69.530          C  
ATOM  42682  NH1 ARG C2754      60.895 -36.893 -14.154  1.00 69.530          N  
ATOM  42683  NH2 ARG C2754      62.288 -38.685 -13.840  1.00 69.530          N  
ATOM  42684  H   ARG C2754      56.938 -34.386 -11.344  1.00 59.830          H  
ATOM  42685  HA  ARG C2754      56.663 -36.492 -13.418  1.00 59.510          H  
ATOM  42686 1HB  ARG C2754      56.946 -37.008 -10.443  1.00 83.440          H  
ATOM  42687 2HB  ARG C2754      56.412 -38.219 -11.591  1.00 83.440          H  
ATOM  42688 1HG  ARG C2754      59.154 -36.908 -11.699  1.00 83.440          H  
ATOM  42689 2HG  ARG C2754      58.784 -38.453 -10.948  1.00 83.440          H  
ATOM  42690 1HD  ARG C2754      58.053 -39.335 -13.064  1.00 83.440          H  
ATOM  42691 2HD  ARG C2754      58.432 -37.811 -13.867  1.00 83.440          H  
ATOM  42692  HE  ARG C2754      60.291 -39.828 -12.918  1.00 83.440          H  
ATOM  42693 1HH1 ARG C2754      59.974 -36.427 -14.086  1.00 83.440          H  
ATOM  42694 2HH1 ARG C2754      61.667 -36.374 -14.541  1.00 83.440          H  
ATOM  42695 1HH2 ARG C2754      62.445 -39.634 -13.527  1.00 83.440          H  
ATOM  42696 2HH2 ARG C2754      63.053 -38.153 -14.228  1.00 83.440          H  
ATOM  42697  N   GLY C2755      54.249 -35.088 -12.491  1.00 47.470          N  
ATOM  42698  CA  GLY C2755      52.785 -35.119 -12.355  1.00 46.280          C  
ATOM  42699  C   GLY C2755      52.126 -33.746 -12.418  1.00 45.360          C  
ATOM  42700  O   GLY C2755      52.812 -32.729 -12.469  1.00 45.670          O  
ATOM  42701  H   GLY C2755      54.715 -34.247 -12.791  1.00 56.960          H  
ATOM  42702 1HA  GLY C2755      52.364 -35.765 -13.120  1.00 55.540          H  
ATOM  42703 2HA  GLY C2755      52.534 -35.582 -11.401  1.00 55.540          H  
ATOM  42704  N   LEU C2756      50.787 -33.729 -12.440  1.00 44.240          N  
ATOM  42705  CA  LEU C2756      50.040 -32.476 -12.439  1.00 43.300          C  
ATOM  42706  C   LEU C2756      50.213 -31.794 -11.094  1.00 43.300          C  
ATOM  42707  O   LEU C2756      50.271 -32.486 -10.074  1.00 43.520          O  
ATOM  42708  CB  LEU C2756      48.527 -32.683 -12.679  1.00 61.000          C  
ATOM  42709  CG  LEU C2756      48.046 -33.100 -14.080  1.00 61.000          C  
ATOM  42710  CD1 LEU C2756      46.544 -33.439 -14.021  1.00 61.000          C  
ATOM  42711  CD2 LEU C2756      48.260 -31.916 -15.069  1.00 61.000          C  
ATOM  42712  H   LEU C2756      50.291 -34.610 -12.421  1.00 53.090          H  
ATOM  42713  HA  LEU C2756      50.450 -31.867 -13.231  1.00 51.960          H  
ATOM  42714 1HB  LEU C2756      48.190 -33.461 -11.993  1.00 73.200          H  
ATOM  42715 2HB  LEU C2756      48.001 -31.766 -12.407  1.00 73.200          H  
ATOM  42716  HG  LEU C2756      48.583 -33.974 -14.409  1.00 73.200          H  
ATOM  42717 1HD1 LEU C2756      46.200 -33.732 -15.011  1.00 73.200          H  
ATOM  42718 2HD1 LEU C2756      46.379 -34.260 -13.323  1.00 73.200          H  
ATOM  42719 3HD1 LEU C2756      45.981 -32.567 -13.688  1.00 73.200          H  
ATOM  42720 1HD2 LEU C2756      47.895 -32.186 -16.049  1.00 73.200          H  
ATOM  42721 2HD2 LEU C2756      47.703 -31.048 -14.716  1.00 73.200          H  
ATOM  42722 3HD2 LEU C2756      49.311 -31.662 -15.143  1.00 73.200          H  
ATOM  42723  N   PRO C2757      50.315 -30.463 -11.053  1.00 43.100          N  
ATOM  42724  CA  PRO C2757      50.403 -29.681  -9.847  1.00 43.020          C  
ATOM  42725  C   PRO C2757      49.067 -29.595  -9.140  1.00 41.890          C  
ATOM  42726  O   PRO C2757      48.006 -29.595  -9.781  1.00 41.050          O  
ATOM  42727  CB  PRO C2757      50.838 -28.314 -10.365  1.00 64.530          C  
ATOM  42728  CG  PRO C2757      50.278 -28.246 -11.777  1.00 64.530          C  
ATOM  42729  CD  PRO C2757      50.288 -29.663 -12.298  1.00 64.530          C  
ATOM  42730  HA  PRO C2757      51.167 -30.119  -9.188  1.00 51.620          H  
ATOM  42731 1HB  PRO C2757      50.418 -27.533  -9.710  1.00 77.440          H  
ATOM  42732 2HB  PRO C2757      51.916 -28.213 -10.301  1.00 77.440          H  
ATOM  42733 1HG  PRO C2757      49.276 -27.796 -11.788  1.00 77.440          H  
ATOM  42734 2HG  PRO C2757      50.929 -27.604 -12.369  1.00 77.440          H  
ATOM  42735 1HD  PRO C2757      49.354 -29.832 -12.850  1.00 77.440          H  
ATOM  42736 2HD  PRO C2757      51.166 -29.836 -12.918  1.00 77.440          H  
ATOM  42737  N   GLN C2758      49.127 -29.398  -7.838  1.00 41.860          N  
ATOM  42738  CA  GLN C2758      47.943 -29.123  -7.051  1.00 40.810          C  
ATOM  42739  C   GLN C2758      47.735 -27.625  -7.076  1.00 40.320          C  
ATOM  42740  O   GLN C2758      48.680 -26.880  -7.346  1.00 40.940          O  
ATOM  42741  CB  GLN C2758      48.089 -29.634  -5.622  1.00 57.550          C  
ATOM  42742  CG  GLN C2758      48.199 -31.121  -5.548  1.00 57.550          C  
ATOM  42743  CD  GLN C2758      48.257 -31.654  -4.149  1.00 57.550          C  
ATOM  42744  OE1 GLN C2758      47.646 -31.087  -3.240  1.00 57.550          O  
ATOM  42745  NE2 GLN C2758      48.986 -32.746  -3.957  1.00 57.550          N  
ATOM  42746  H   GLN C2758      50.025 -29.425  -7.376  1.00 50.230          H  
ATOM  42747  HA  GLN C2758      47.080 -29.604  -7.513  1.00 48.970          H  
ATOM  42748 1HB  GLN C2758      48.973 -29.197  -5.159  1.00 69.060          H  
ATOM  42749 2HB  GLN C2758      47.223 -29.329  -5.036  1.00 69.060          H  
ATOM  42750 1HG  GLN C2758      47.325 -31.511  -6.014  1.00 69.060          H  
ATOM  42751 2HG  GLN C2758      49.085 -31.451  -6.087  1.00 69.060          H  
ATOM  42752 1HE2 GLN C2758      49.059 -33.145  -3.041  1.00 69.060          H  
ATOM  42753 2HE2 GLN C2758      49.466 -33.170  -4.726  1.00 69.060          H  
ATOM  42754  N   GLY C2759      46.521 -27.170  -6.817  1.00 39.250          N  
ATOM  42755  CA  GLY C2759      46.270 -25.737  -6.773  1.00 38.780          C  
ATOM  42756  C   GLY C2759      45.035 -25.384  -7.572  1.00 37.720          C  
ATOM  42757  O   GLY C2759      44.434 -26.247  -8.213  1.00 37.440          O  
ATOM  42758  H   GLY C2759      45.765 -27.814  -6.631  1.00 47.100          H  
ATOM  42759 1HA  GLY C2759      46.139 -25.422  -5.738  1.00 46.540          H  
ATOM  42760 2HA  GLY C2759      47.127 -25.194  -7.167  1.00 46.540          H  
ATOM  42761  N   PHE C2760      44.618 -24.129  -7.479  1.00 37.150          N  
ATOM  42762  CA  PHE C2760      43.425 -23.673  -8.170  1.00 36.100          C  
ATOM  42763  C   PHE C2760      43.770 -22.700  -9.285  1.00 36.340          C  
ATOM  42764  O   PHE C2760      44.642 -21.841  -9.128  1.00 37.140          O  
ATOM  42765  CB  PHE C2760      42.444 -22.986  -7.215  1.00 50.960          C  
ATOM  42766  CG  PHE C2760      41.180 -22.612  -7.914  1.00 50.960          C  
ATOM  42767  CD1 PHE C2760      40.144 -23.523  -8.004  1.00 50.960          C  
ATOM  42768  CD2 PHE C2760      41.033 -21.387  -8.535  1.00 50.960          C  
ATOM  42769  CE1 PHE C2760      39.016 -23.209  -8.682  1.00 50.960          C  
ATOM  42770  CE2 PHE C2760      39.902 -21.099  -9.215  1.00 50.960          C  
ATOM  42771  CZ  PHE C2760      38.902 -22.001  -9.283  1.00 50.960          C  
ATOM  42772  H   PHE C2760      45.153 -23.472  -6.929  1.00 44.580          H  
ATOM  42773  HA  PHE C2760      42.927 -24.535  -8.619  1.00 43.320          H  
ATOM  42774 1HB  PHE C2760      42.197 -23.649  -6.388  1.00 61.150          H  
ATOM  42775 2HB  PHE C2760      42.887 -22.079  -6.799  1.00 61.150          H  
ATOM  42776  HD1 PHE C2760      40.239 -24.502  -7.530  1.00 61.150          H  
ATOM  42777  HD2 PHE C2760      41.843 -20.654  -8.490  1.00 61.150          H  
ATOM  42778  HE1 PHE C2760      38.216 -23.925  -8.744  1.00 61.150          H  
ATOM  42779  HE2 PHE C2760      39.798 -20.149  -9.711  1.00 61.150          H  
ATOM  42780  HZ  PHE C2760      38.021 -21.749  -9.818  1.00 61.150          H  
ATOM  42781  N   SER C2761      43.071 -22.828 -10.396  1.00 35.660          N  
ATOM  42782  CA  SER C2761      43.181 -21.935 -11.530  1.00 35.710          C  
ATOM  42783  C   SER C2761      41.837 -21.818 -12.221  1.00 34.520          C  
ATOM  42784  O   SER C2761      40.989 -22.699 -12.104  1.00 33.800          O  
ATOM  42785  CB  SER C2761      44.198 -22.467 -12.513  1.00 49.970          C  
ATOM  42786  OG  SER C2761      43.803 -23.744 -12.975  1.00 49.970          O  
ATOM  42787  H   SER C2761      42.405 -23.583 -10.480  1.00 42.790          H  
ATOM  42788  HA  SER C2761      43.481 -20.947 -11.178  1.00 42.850          H  
ATOM  42789 1HB  SER C2761      44.266 -21.786 -13.356  1.00 59.970          H  
ATOM  42790 2HB  SER C2761      45.178 -22.514 -12.051  1.00 59.970          H  
ATOM  42791  HG  SER C2761      44.319 -23.942 -13.786  1.00 59.970          H  
ATOM  42792  N   ALA C2762      41.658 -20.765 -13.009  1.00 34.340          N  
ATOM  42793  CA  ALA C2762      40.450 -20.646 -13.808  1.00 33.270          C  
ATOM  42794  C   ALA C2762      40.846 -20.121 -15.179  1.00 33.580          C  
ATOM  42795  O   ALA C2762      41.545 -19.109 -15.297  1.00 34.190          O  
ATOM  42796  CB  ALA C2762      39.417 -19.756 -13.133  1.00 47.010          C  
ATOM  42797  H   ALA C2762      42.365 -20.052 -13.057  1.00 41.210          H  
ATOM  42798  HA  ALA C2762      40.029 -21.631 -13.928  1.00 39.920          H  
ATOM  42799 1HB  ALA C2762      38.521 -19.701 -13.753  1.00 56.410          H  
ATOM  42800 2HB  ALA C2762      39.161 -20.183 -12.165  1.00 56.410          H  
ATOM  42801 3HB  ALA C2762      39.823 -18.758 -12.994  1.00 56.410          H  
ATOM  42802  N   LEU C2763      40.352 -20.801 -16.205  1.00 33.180          N  
ATOM  42803  CA  LEU C2763      40.692 -20.508 -17.595  1.00 33.450          C  
ATOM  42804  C   LEU C2763      39.828 -19.428 -18.236  1.00 32.660          C  
ATOM  42805  O   LEU C2763      38.619 -19.307 -17.988  1.00 31.600          O  
ATOM  42806  CB  LEU C2763      40.559 -21.776 -18.430  1.00 46.720          C  
ATOM  42807  CG  LEU C2763      41.668 -22.867 -18.362  1.00 46.720          C  
ATOM  42808  CD1 LEU C2763      41.779 -23.484 -16.954  1.00 46.720          C  
ATOM  42809  CD2 LEU C2763      41.311 -23.915 -19.352  1.00 46.720          C  
ATOM  42810  H   LEU C2763      39.781 -21.623 -15.979  1.00 39.820          H  
ATOM  42811  HA  LEU C2763      41.720 -20.161 -17.631  1.00 40.140          H  
ATOM  42812 1HB  LEU C2763      39.628 -22.242 -18.214  1.00 56.070          H  
ATOM  42813 2HB  LEU C2763      40.554 -21.443 -19.446  1.00 56.070          H  
ATOM  42814  HG  LEU C2763      42.612 -22.455 -18.613  1.00 56.070          H  
ATOM  42815 1HD1 LEU C2763      42.542 -24.254 -16.954  1.00 56.070          H  
ATOM  42816 2HD1 LEU C2763      42.059 -22.735 -16.223  1.00 56.070          H  
ATOM  42817 3HD1 LEU C2763      40.827 -23.929 -16.669  1.00 56.070          H  
ATOM  42818 1HD2 LEU C2763      42.054 -24.703 -19.343  1.00 56.070          H  
ATOM  42819 2HD2 LEU C2763      40.351 -24.308 -19.070  1.00 56.070          H  
ATOM  42820 3HD2 LEU C2763      41.250 -23.497 -20.336  1.00 56.070          H  
ATOM  42821  N   GLU C2764      40.450 -18.644 -19.106  1.00 33.190          N  
ATOM  42822  CA  GLU C2764      39.753 -17.560 -19.765  1.00 32.560          C  
ATOM  42823  C   GLU C2764      39.211 -18.012 -21.130  1.00 32.010          C  
ATOM  42824  O   GLU C2764      39.827 -18.862 -21.770  1.00 32.510          O  
ATOM  42825  CB  GLU C2764      40.707 -16.372 -19.882  1.00 45.840          C  
ATOM  42826  CG  GLU C2764      41.132 -15.812 -18.498  1.00 45.840          C  
ATOM  42827  CD  GLU C2764      42.037 -14.610 -18.570  1.00 45.840          C  
ATOM  42828  OE1 GLU C2764      42.375 -14.213 -19.660  1.00 45.840          O  
ATOM  42829  OE2 GLU C2764      42.388 -14.090 -17.537  1.00 45.840          O  
ATOM  42830  H   GLU C2764      41.442 -18.810 -19.319  1.00 39.830          H  
ATOM  42831  HA  GLU C2764      38.955 -17.266 -19.100  1.00 39.070          H  
ATOM  42832 1HB  GLU C2764      41.613 -16.691 -20.401  1.00 55.000          H  
ATOM  42833 2HB  GLU C2764      40.261 -15.588 -20.468  1.00 55.000          H  
ATOM  42834 1HG  GLU C2764      40.245 -15.561 -17.926  1.00 55.000          H  
ATOM  42835 2HG  GLU C2764      41.649 -16.605 -17.956  1.00 55.000          H  
ATOM  42836  N   PRO C2765      38.077 -17.457 -21.617  1.00 31.020          N  
ATOM  42837  CA  PRO C2765      37.418 -17.747 -22.889  1.00 30.380          C  
ATOM  42838  C   PRO C2765      38.267 -17.761 -24.145  1.00 30.960          C  
ATOM  42839  O   PRO C2765      37.902 -18.464 -25.072  1.00 30.590          O  
ATOM  42840  CB  PRO C2765      36.387 -16.627 -22.975  1.00 45.570          C  
ATOM  42841  CG  PRO C2765      36.051 -16.331 -21.562  1.00 45.570          C  
ATOM  42842  CD  PRO C2765      37.347 -16.476 -20.821  1.00 45.570          C  
ATOM  42843  HA  PRO C2765      36.897 -18.706 -22.810  1.00 36.460          H  
ATOM  42844 1HB  PRO C2765      36.818 -15.766 -23.508  1.00 54.680          H  
ATOM  42845 2HB  PRO C2765      35.520 -16.972 -23.557  1.00 54.680          H  
ATOM  42846 1HG  PRO C2765      35.618 -15.327 -21.472  1.00 54.680          H  
ATOM  42847 2HG  PRO C2765      35.281 -17.036 -21.202  1.00 54.680          H  
ATOM  42848 1HD  PRO C2765      37.890 -15.562 -20.819  1.00 54.680          H  
ATOM  42849 2HD  PRO C2765      37.082 -16.840 -19.828  1.00 54.680          H  
ATOM  42850  N   LEU C2766      39.342 -16.976 -24.230  1.00 31.850          N  
ATOM  42851  CA  LEU C2766      40.183 -16.967 -25.434  1.00 32.440          C  
ATOM  42852  C   LEU C2766      39.402 -16.850 -26.764  1.00 31.660          C  
ATOM  42853  O   LEU C2766      39.286 -15.741 -27.293  1.00 31.490          O  
ATOM  42854  CB  LEU C2766      41.069 -18.231 -25.419  1.00 45.180          C  
ATOM  42855  CG  LEU C2766      42.028 -18.504 -26.617  1.00 45.180          C  
ATOM  42856  CD1 LEU C2766      43.092 -17.429 -26.701  1.00 45.180          C  
ATOM  42857  CD2 LEU C2766      42.594 -19.900 -26.468  1.00 45.180          C  
ATOM  42858  H   LEU C2766      39.615 -16.369 -23.472  1.00 38.220          H  
ATOM  42859  HA  LEU C2766      40.834 -16.099 -25.360  1.00 38.930          H  
ATOM  42860 1HB  LEU C2766      41.691 -18.182 -24.524  1.00 54.220          H  
ATOM  42861 2HB  LEU C2766      40.453 -19.065 -25.305  1.00 54.220          H  
ATOM  42862  HG  LEU C2766      41.494 -18.481 -27.513  1.00 54.220          H  
ATOM  42863 1HD1 LEU C2766      43.743 -17.634 -27.550  1.00 54.220          H  
ATOM  42864 2HD1 LEU C2766      42.627 -16.455 -26.838  1.00 54.220          H  
ATOM  42865 3HD1 LEU C2766      43.681 -17.425 -25.784  1.00 54.220          H  
ATOM  42866 1HD2 LEU C2766      43.245 -20.127 -27.310  1.00 54.220          H  
ATOM  42867 2HD2 LEU C2766      43.151 -19.964 -25.557  1.00 54.220          H  
ATOM  42868 3HD2 LEU C2766      41.768 -20.612 -26.440  1.00 54.220          H  
ATOM  42869  N   VAL C2767      38.919 -17.972 -27.333  1.00 31.310          N  
ATOM  42870  CA  VAL C2767      38.157 -17.916 -28.591  1.00 30.690          C  
ATOM  42871  C   VAL C2767      36.875 -18.749 -28.602  1.00 29.710          C  
ATOM  42872  O   VAL C2767      36.722 -19.739 -27.881  1.00 29.630          O  
ATOM  42873  CB  VAL C2767      39.007 -18.324 -29.833  1.00 43.210          C  
ATOM  42874  CG1 VAL C2767      40.178 -17.369 -30.036  1.00 43.210          C  
ATOM  42875  CG2 VAL C2767      39.507 -19.756 -29.678  1.00 43.210          C  
ATOM  42876  H   VAL C2767      38.999 -18.852 -26.800  1.00 37.570          H  
ATOM  42877  HA  VAL C2767      37.862 -16.878 -28.743  1.00 36.830          H  
ATOM  42878  HB  VAL C2767      38.382 -18.258 -30.717  1.00 51.860          H  
ATOM  42879 1HG1 VAL C2767      40.733 -17.662 -30.924  1.00 51.860          H  
ATOM  42880 2HG1 VAL C2767      39.793 -16.359 -30.166  1.00 51.860          H  
ATOM  42881 3HG1 VAL C2767      40.832 -17.377 -29.202  1.00 51.860          H  
ATOM  42882 1HG2 VAL C2767      40.079 -20.040 -30.558  1.00 51.860          H  
ATOM  42883 2HG2 VAL C2767      40.136 -19.832 -28.800  1.00 51.860          H  
ATOM  42884 3HG2 VAL C2767      38.659 -20.432 -29.571  1.00 51.860          H  
ATOM  42885  N   ASP C2768      36.002 -18.415 -29.539  1.00 28.980          N  
ATOM  42886  CA  ASP C2768      34.782 -19.166 -29.773  1.00 28.010          C  
ATOM  42887  C   ASP C2768      34.585 -19.127 -31.274  1.00 28.120          C  
ATOM  42888  O   ASP C2768      34.267 -18.081 -31.848  1.00 28.050          O  
ATOM  42889  CB  ASP C2768      33.631 -18.541 -28.975  1.00 39.600          C  
ATOM  42890  CG  ASP C2768      32.321 -19.314 -29.008  1.00 39.600          C  
ATOM  42891  OD1 ASP C2768      32.122 -20.116 -29.868  1.00 39.600          O  
ATOM  42892  OD2 ASP C2768      31.523 -19.104 -28.099  1.00 39.600          O  
ATOM  42893  H   ASP C2768      36.181 -17.601 -30.110  1.00 34.780          H  
ATOM  42894  HA  ASP C2768      34.917 -20.203 -29.471  1.00 33.610          H  
ATOM  42895 1HB  ASP C2768      33.942 -18.449 -27.934  1.00 47.520          H  
ATOM  42896 2HB  ASP C2768      33.442 -17.534 -29.350  1.00 47.520          H  
ATOM  42897  N   LEU C2769      34.912 -20.228 -31.930  1.00 28.400          N  
ATOM  42898  CA  LEU C2769      34.922 -20.213 -33.375  1.00 28.650          C  
ATOM  42899  C   LEU C2769      33.790 -21.044 -33.948  1.00 27.620          C  
ATOM  42900  O   LEU C2769      33.493 -22.113 -33.430  1.00 27.430          O  
ATOM  42901  CB  LEU C2769      36.261 -20.813 -33.843  1.00 40.010          C  
ATOM  42902  CG  LEU C2769      37.566 -20.169 -33.243  1.00 40.010          C  
ATOM  42903  CD1 LEU C2769      38.778 -20.956 -33.722  1.00 40.010          C  
ATOM  42904  CD2 LEU C2769      37.684 -18.703 -33.650  1.00 40.010          C  
ATOM  42905  H   LEU C2769      35.138 -21.075 -31.398  1.00 34.080          H  
ATOM  42906  HA  LEU C2769      34.836 -19.185 -33.694  1.00 34.380          H  
ATOM  42907 1HB  LEU C2769      36.263 -21.874 -33.586  1.00 48.010          H  
ATOM  42908 2HB  LEU C2769      36.312 -20.731 -34.929  1.00 48.010          H  
ATOM  42909  HG  LEU C2769      37.531 -20.234 -32.155  1.00 48.010          H  
ATOM  42910 1HD1 LEU C2769      39.681 -20.524 -33.291  1.00 48.010          H  
ATOM  42911 2HD1 LEU C2769      38.687 -21.996 -33.404  1.00 48.010          H  
ATOM  42912 3HD1 LEU C2769      38.842 -20.913 -34.802  1.00 48.010          H  
ATOM  42913 1HD2 LEU C2769      38.594 -18.283 -33.224  1.00 48.010          H  
ATOM  42914 2HD2 LEU C2769      37.730 -18.629 -34.726  1.00 48.010          H  
ATOM  42915 3HD2 LEU C2769      36.830 -18.139 -33.286  1.00 48.010          H  
ATOM  42916  N   PRO C2770      33.103 -20.623 -35.003  1.00 26.960          N  
ATOM  42917  CA  PRO C2770      32.165 -21.476 -35.671  1.00 25.920          C  
ATOM  42918  C   PRO C2770      33.034 -22.541 -36.284  1.00 26.430          C  
ATOM  42919  O   PRO C2770      34.128 -22.193 -36.745  1.00 26.760          O  
ATOM  42920  CB  PRO C2770      31.524 -20.551 -36.704  1.00 38.880          C  
ATOM  42921  CG  PRO C2770      32.554 -19.462 -36.922  1.00 38.880          C  
ATOM  42922  CD  PRO C2770      33.243 -19.285 -35.572  1.00 38.880          C  
ATOM  42923  HA  PRO C2770      31.439 -21.898 -34.967  1.00 31.100          H  
ATOM  42924 1HB  PRO C2770      31.328 -21.116 -37.607  1.00 46.660          H  
ATOM  42925 2HB  PRO C2770      30.563 -20.178 -36.344  1.00 46.660          H  
ATOM  42926 1HG  PRO C2770      33.269 -19.773 -37.689  1.00 46.660          H  
ATOM  42927 2HG  PRO C2770      32.076 -18.561 -37.295  1.00 46.660          H  
ATOM  42928 1HD  PRO C2770      34.286 -19.027 -35.753  1.00 46.660          H  
ATOM  42929 2HD  PRO C2770      32.730 -18.542 -34.944  1.00 46.660          H  
ATOM  42930  N   ILE C2771      32.554 -23.778 -36.358  1.00 26.530          N  
ATOM  42931  CA  ILE C2771      33.327 -24.820 -37.023  1.00 27.170          C  
ATOM  42932  C   ILE C2771      32.375 -25.664 -37.844  1.00 26.660          C  
ATOM  42933  O   ILE C2771      32.776 -26.278 -38.830  1.00 27.180          O  
ATOM  42934  CB  ILE C2771      34.182 -25.709 -36.053  1.00 37.780          C  
ATOM  42935  CG1 ILE C2771      33.306 -26.528 -35.045  1.00 37.780          C  
ATOM  42936  CG2 ILE C2771      35.176 -24.802 -35.265  1.00 37.780          C  
ATOM  42937  CD1 ILE C2771      34.079 -27.619 -34.292  1.00 37.780          C  
ATOM  42938  H   ILE C2771      31.654 -24.002 -35.931  1.00 31.840          H  
ATOM  42939  HA  ILE C2771      34.025 -24.345 -37.710  1.00 32.600          H  
ATOM  42940  HB  ILE C2771      34.753 -26.423 -36.646  1.00 45.340          H  
ATOM  42941 1HG1 ILE C2771      32.868 -25.838 -34.321  1.00 45.340          H  
ATOM  42942 2HG1 ILE C2771      32.514 -27.029 -35.555  1.00 45.340          H  
ATOM  42943 1HG2 ILE C2771      35.809 -25.385 -34.623  1.00 45.340          H  
ATOM  42944 2HG2 ILE C2771      35.799 -24.259 -35.976  1.00 45.340          H  
ATOM  42945 3HG2 ILE C2771      34.626 -24.093 -34.659  1.00 45.340          H  
ATOM  42946 1HD1 ILE C2771      33.397 -28.135 -33.623  1.00 45.340          H  
ATOM  42947 2HD1 ILE C2771      34.485 -28.324 -34.996  1.00 45.340          H  
ATOM  42948 3HD1 ILE C2771      34.886 -27.220 -33.721  1.00 45.340          H  
ATOM  42949  N   GLY C2772      31.123 -25.792 -37.380  1.00 25.850          N  
ATOM  42950  CA  GLY C2772      30.077 -26.431 -38.174  1.00 25.200          C  
ATOM  42951  C   GLY C2772      30.139 -27.943 -38.237  1.00 25.770          C  
ATOM  42952  O   GLY C2772      29.336 -28.575 -38.920  1.00 25.440          O  
ATOM  42953  H   GLY C2772      30.852 -25.355 -36.495  1.00 31.020          H  
ATOM  42954 1HA  GLY C2772      29.107 -26.137 -37.767  1.00 30.240          H  
ATOM  42955 2HA  GLY C2772      30.116 -26.034 -39.187  1.00 30.240          H  
ATOM  42956  N   ILE C2773      31.068 -28.546 -37.529  1.00 26.660          N  
ATOM  42957  CA  ILE C2773      31.213 -29.981 -37.612  1.00 27.360          C  
ATOM  42958  C   ILE C2773      31.082 -30.614 -36.260  1.00 27.500          C  
ATOM  42959  O   ILE C2773      31.328 -29.970 -35.236  1.00 27.550          O  
ATOM  42960  CB  ILE C2773      32.600 -30.348 -38.206  1.00 38.020          C  
ATOM  42961  CG1 ILE C2773      33.728 -29.790 -37.271  1.00 38.020          C  
ATOM  42962  CG2 ILE C2773      32.730 -29.788 -39.634  1.00 38.020          C  
ATOM  42963  CD1 ILE C2773      35.114 -30.242 -37.578  1.00 38.020          C  
ATOM  42964  H   ILE C2773      31.689 -27.989 -36.965  1.00 31.990          H  
ATOM  42965  HA  ILE C2773      30.434 -30.388 -38.256  1.00 32.830          H  
ATOM  42966  HB  ILE C2773      32.704 -31.436 -38.230  1.00 45.630          H  
ATOM  42967 1HG1 ILE C2773      33.711 -28.705 -37.323  1.00 45.630          H  
ATOM  42968 2HG1 ILE C2773      33.530 -30.101 -36.253  1.00 45.630          H  
ATOM  42969 1HG2 ILE C2773      33.687 -30.056 -40.055  1.00 45.630          H  
ATOM  42970 2HG2 ILE C2773      31.937 -30.201 -40.260  1.00 45.630          H  
ATOM  42971 3HG2 ILE C2773      32.640 -28.706 -39.616  1.00 45.630          H  
ATOM  42972 1HD1 ILE C2773      35.788 -29.806 -36.862  1.00 45.630          H  
ATOM  42973 2HD1 ILE C2773      35.153 -31.330 -37.496  1.00 45.630          H  
ATOM  42974 3HD1 ILE C2773      35.403 -29.941 -38.571  1.00 45.630          H  
ATOM  42975  N   ASN C2774      30.726 -31.886 -36.267  1.00 27.600          N  
ATOM  42976  CA  ASN C2774      30.656 -32.651 -35.051  1.00 27.880          C  
ATOM  42977  C   ASN C2774      32.052 -33.139 -34.741  1.00 29.210          C  
ATOM  42978  O   ASN C2774      32.870 -33.289 -35.648  1.00 30.020          O  
ATOM  42979  CB  ASN C2774      29.661 -33.789 -35.206  1.00 38.920          C  
ATOM  42980  CG  ASN C2774      29.316 -34.489 -33.918  1.00 38.920          C  
ATOM  42981  OD1 ASN C2774      29.262 -33.854 -32.847  1.00 38.920          O  
ATOM  42982  ND2 ASN C2774      29.054 -35.772 -33.999  1.00 38.920          N  
ATOM  42983  H   ASN C2774      30.509 -32.335 -37.148  1.00 33.120          H  
ATOM  42984  HA  ASN C2774      30.337 -32.003 -34.234  1.00 33.460          H  
ATOM  42985 1HB  ASN C2774      28.737 -33.393 -35.634  1.00 46.700          H  
ATOM  42986 2HB  ASN C2774      30.045 -34.513 -35.908  1.00 46.700          H  
ATOM  42987 1HD2 ASN C2774      28.795 -36.289 -33.181  1.00 46.700          H  
ATOM  42988 2HD2 ASN C2774      29.090 -36.236 -34.886  1.00 46.700          H  
ATOM  42989  N   ILE C2775      32.320 -33.366 -33.469  1.00 29.390          N  
ATOM  42990  CA  ILE C2775      33.573 -33.943 -33.019  1.00 30.590          C  
ATOM  42991  C   ILE C2775      33.271 -35.110 -32.100  1.00 30.840          C  
ATOM  42992  O   ILE C2775      32.533 -34.946 -31.129  1.00 30.190          O  
ATOM  42993  CB  ILE C2775      34.436 -32.904 -32.262  1.00 42.350          C  
ATOM  42994  CG1 ILE C2775      34.794 -31.688 -33.180  1.00 42.350          C  
ATOM  42995  CG2 ILE C2775      35.709 -33.581 -31.767  1.00 42.350          C  
ATOM  42996  CD1 ILE C2775      35.394 -30.491 -32.434  1.00 42.350          C  
ATOM  42997  H   ILE C2775      31.596 -33.178 -32.784  1.00 35.270          H  
ATOM  42998  HA  ILE C2775      34.128 -34.315 -33.878  1.00 36.710          H  
ATOM  42999  HB  ILE C2775      33.878 -32.528 -31.405  1.00 50.820          H  
ATOM  43000 1HG1 ILE C2775      35.510 -32.028 -33.928  1.00 50.820          H  
ATOM  43001 2HG1 ILE C2775      33.908 -31.346 -33.701  1.00 50.820          H  
ATOM  43002 1HG2 ILE C2775      36.290 -32.882 -31.219  1.00 50.820          H  
ATOM  43003 2HG2 ILE C2775      35.465 -34.397 -31.131  1.00 50.820          H  
ATOM  43004 3HG2 ILE C2775      36.280 -33.956 -32.608  1.00 50.820          H  
ATOM  43005 1HD1 ILE C2775      35.621 -29.706 -33.144  1.00 50.820          H  
ATOM  43006 2HD1 ILE C2775      34.673 -30.125 -31.714  1.00 50.820          H  
ATOM  43007 3HD1 ILE C2775      36.293 -30.748 -31.911  1.00 50.820          H  
ATOM  43008  N   THR C2776      33.831 -36.280 -32.387  1.00 31.770          N  
ATOM  43009  CA  THR C2776      33.612 -37.426 -31.518  1.00 32.120          C  
ATOM  43010  C   THR C2776      34.941 -37.982 -31.029  1.00 33.370          C  
ATOM  43011  O   THR C2776      34.982 -38.687 -30.010  1.00 33.750          O  
ATOM  43012  CB  THR C2776      32.795 -38.531 -32.209  1.00 44.830          C  
ATOM  43013  OG1 THR C2776      33.505 -39.009 -33.345  1.00 44.830          O  
ATOM  43014  CG2 THR C2776      31.449 -37.971 -32.653  1.00 44.830          C  
ATOM  43015  H   THR C2776      34.438 -36.362 -33.202  1.00 38.120          H  
ATOM  43016  HA  THR C2776      33.050 -37.100 -30.644  1.00 38.540          H  
ATOM  43017  HB  THR C2776      32.638 -39.355 -31.515  1.00 53.790          H  
ATOM  43018  HG1 THR C2776      33.122 -39.844 -33.634  1.00 53.790          H  
ATOM  43019 1HG2 THR C2776      30.872 -38.752 -33.142  1.00 53.790          H  
ATOM  43020 2HG2 THR C2776      30.906 -37.607 -31.783  1.00 53.790          H  
ATOM  43021 3HG2 THR C2776      31.598 -37.160 -33.336  1.00 53.790          H  
ATOM  43022  N   ARG C2777      36.024 -37.627 -31.729  1.00 34.020          N  
ATOM  43023  CA  ARG C2777      37.382 -38.084 -31.441  1.00 35.250          C  
ATOM  43024  C   ARG C2777      38.411 -36.994 -31.769  1.00 35.600          C  
ATOM  43025  O   ARG C2777      38.175 -36.138 -32.631  1.00 35.040          O  
ATOM  43026  CB  ARG C2777      37.680 -39.344 -32.240  1.00 48.860          C  
ATOM  43027  CG  ARG C2777      37.706 -39.134 -33.748  1.00 48.860          C  
ATOM  43028  CD  ARG C2777      37.829 -40.401 -34.520  1.00 48.860          C  
ATOM  43029  NE  ARG C2777      36.618 -41.181 -34.489  1.00 48.860          N  
ATOM  43030  CZ  ARG C2777      36.501 -42.432 -34.991  1.00 48.860          C  
ATOM  43031  NH1 ARG C2777      37.544 -43.024 -35.544  1.00 48.860          N  
ATOM  43032  NH2 ARG C2777      35.340 -43.065 -34.935  1.00 48.860          N  
ATOM  43033  H   ARG C2777      35.892 -37.063 -32.567  1.00 40.820          H  
ATOM  43034  HA  ARG C2777      37.460 -38.314 -30.384  1.00 42.300          H  
ATOM  43035 1HB  ARG C2777      38.642 -39.740 -31.937  1.00 58.630          H  
ATOM  43036 2HB  ARG C2777      36.928 -40.099 -32.018  1.00 58.630          H  
ATOM  43037 1HG  ARG C2777      36.771 -38.674 -34.051  1.00 58.630          H  
ATOM  43038 2HG  ARG C2777      38.514 -38.475 -33.995  1.00 58.630          H  
ATOM  43039 1HD  ARG C2777      38.041 -40.182 -35.558  1.00 58.630          H  
ATOM  43040 2HD  ARG C2777      38.632 -40.992 -34.103  1.00 58.630          H  
ATOM  43041  HE  ARG C2777      35.792 -40.739 -34.093  1.00 58.630          H  
ATOM  43042 1HH1 ARG C2777      38.430 -42.547 -35.603  1.00 58.630          H  
ATOM  43043 2HH1 ARG C2777      37.452 -43.955 -35.923  1.00 58.630          H  
ATOM  43044 1HH2 ARG C2777      34.535 -42.612 -34.527  1.00 58.630          H  
ATOM  43045 2HH2 ARG C2777      35.251 -43.996 -35.314  1.00 58.630          H  
ATOM  43046  N   PHE C2778      39.593 -37.081 -31.159  1.00 36.590          N  
ATOM  43047  CA  PHE C2778      40.640 -36.121 -31.465  1.00 37.060          C  
ATOM  43048  C   PHE C2778      42.036 -36.711 -31.288  1.00 38.380          C  
ATOM  43049  O   PHE C2778      42.220 -37.757 -30.663  1.00 38.910          O  
ATOM  43050  CB  PHE C2778      40.503 -34.896 -30.563  1.00 51.700          C  
ATOM  43051  CG  PHE C2778      40.879 -35.084 -29.124  1.00 51.700          C  
ATOM  43052  CD1 PHE C2778      42.149 -34.679 -28.706  1.00 51.700          C  
ATOM  43053  CD2 PHE C2778      40.027 -35.658 -28.195  1.00 51.700          C  
ATOM  43054  CE1 PHE C2778      42.548 -34.830 -27.407  1.00 51.700          C  
ATOM  43055  CE2 PHE C2778      40.444 -35.811 -26.886  1.00 51.700          C  
ATOM  43056  CZ  PHE C2778      41.698 -35.394 -26.502  1.00 51.700          C  
ATOM  43057  H   PHE C2778      39.745 -37.802 -30.459  1.00 43.910          H  
ATOM  43058  HA  PHE C2778      40.528 -35.823 -32.504  1.00 44.470          H  
ATOM  43059 1HB  PHE C2778      41.094 -34.075 -30.962  1.00 62.040          H  
ATOM  43060 2HB  PHE C2778      39.474 -34.601 -30.589  1.00 62.040          H  
ATOM  43061  HD1 PHE C2778      42.830 -34.227 -29.434  1.00 62.040          H  
ATOM  43062  HD2 PHE C2778      39.034 -35.996 -28.498  1.00 62.040          H  
ATOM  43063  HE1 PHE C2778      43.543 -34.503 -27.098  1.00 62.040          H  
ATOM  43064  HE2 PHE C2778      39.782 -36.262 -26.151  1.00 62.040          H  
ATOM  43065  HZ  PHE C2778      42.014 -35.513 -25.479  1.00 62.040          H  
ATOM  43066  N   GLN C2779      43.040 -36.012 -31.795  1.00 38.900          N  
ATOM  43067  CA  GLN C2779      44.409 -36.473 -31.623  1.00 40.100          C  
ATOM  43068  C   GLN C2779      45.356 -35.304 -31.346  1.00 40.400          C  
ATOM  43069  O   GLN C2779      45.217 -34.217 -31.910  1.00 39.860          O  
ATOM  43070  CB  GLN C2779      44.792 -37.300 -32.843  1.00 55.660          C  
ATOM  43071  CG  GLN C2779      46.120 -37.991 -32.782  1.00 55.660          C  
ATOM  43072  CD  GLN C2779      46.204 -38.985 -33.892  1.00 55.660          C  
ATOM  43073  OE1 GLN C2779      45.290 -39.054 -34.694  1.00 55.660          O  
ATOM  43074  NE2 GLN C2779      47.242 -39.766 -33.958  1.00 55.660          N  
ATOM  43075  H   GLN C2779      42.813 -35.170 -32.327  1.00 46.680          H  
ATOM  43076  HA  GLN C2779      44.447 -37.134 -30.755  1.00 48.120          H  
ATOM  43077 1HB  GLN C2779      44.028 -38.048 -32.996  1.00 66.790          H  
ATOM  43078 2HB  GLN C2779      44.795 -36.664 -33.722  1.00 66.790          H  
ATOM  43079 1HG  GLN C2779      46.929 -37.265 -32.898  1.00 66.790          H  
ATOM  43080 2HG  GLN C2779      46.220 -38.519 -31.839  1.00 66.790          H  
ATOM  43081 1HE2 GLN C2779      47.321 -40.451 -34.683  1.00 66.790          H  
ATOM  43082 2HE2 GLN C2779      47.943 -39.718 -33.236  1.00 66.790          H  
ATOM  43083  N   THR C2780      46.283 -35.505 -30.410  1.00 41.280          N  
ATOM  43084  CA  THR C2780      47.226 -34.455 -30.019  1.00 41.680          C  
ATOM  43085  C   THR C2780      48.467 -34.475 -30.916  1.00 42.750          C  
ATOM  43086  O   THR C2780      49.053 -35.531 -31.172  1.00 43.530          O  
ATOM  43087  CB  THR C2780      47.619 -34.622 -28.531  1.00 58.190          C  
ATOM  43088  OG1 THR C2780      46.428 -34.573 -27.729  1.00 58.190          O  
ATOM  43089  CG2 THR C2780      48.545 -33.463 -28.076  1.00 58.190          C  
ATOM  43090  H   THR C2780      46.357 -36.411 -29.964  1.00 49.540          H  
ATOM  43091  HA  THR C2780      46.744 -33.483 -30.138  1.00 50.020          H  
ATOM  43092  HB  THR C2780      48.119 -35.578 -28.386  1.00 69.830          H  
ATOM  43093  HG1 THR C2780      45.903 -35.353 -27.924  1.00 69.830          H  
ATOM  43094 1HG2 THR C2780      48.796 -33.596 -27.027  1.00 69.830          H  
ATOM  43095 2HG2 THR C2780      49.460 -33.451 -28.658  1.00 69.830          H  
ATOM  43096 3HG2 THR C2780      48.027 -32.510 -28.210  1.00 69.830          H  
ATOM  43097  N   LEU C2781      48.843 -33.303 -31.410  1.00 42.770          N  
ATOM  43098  CA  LEU C2781      49.996 -33.119 -32.274  1.00 43.740          C  
ATOM  43099  C   LEU C2781      51.208 -32.577 -31.523  1.00 44.600          C  
ATOM  43100  O   LEU C2781      51.141 -31.524 -30.852  1.00 44.280          O  
ATOM  43101  CB  LEU C2781      49.652 -32.154 -33.401  1.00 60.850          C  
ATOM  43102  CG  LEU C2781      50.757 -31.829 -34.392  1.00 60.850          C  
ATOM  43103  CD1 LEU C2781      51.117 -33.058 -35.200  1.00 60.850          C  
ATOM  43104  CD2 LEU C2781      50.266 -30.751 -35.253  1.00 60.850          C  
ATOM  43105  H   LEU C2781      48.300 -32.482 -31.160  1.00 51.320          H  
ATOM  43106  HA  LEU C2781      50.253 -34.090 -32.690  1.00 52.490          H  
ATOM  43107 1HB  LEU C2781      48.813 -32.550 -33.948  1.00 73.020          H  
ATOM  43108 2HB  LEU C2781      49.351 -31.220 -32.956  1.00 73.020          H  
ATOM  43109  HG  LEU C2781      51.652 -31.488 -33.870  1.00 73.020          H  
ATOM  43110 1HD1 LEU C2781      51.891 -32.803 -35.912  1.00 73.020          H  
ATOM  43111 2HD1 LEU C2781      51.484 -33.849 -34.561  1.00 73.020          H  
ATOM  43112 3HD1 LEU C2781      50.238 -33.407 -35.726  1.00 73.020          H  
ATOM  43113 1HD2 LEU C2781      51.020 -30.476 -35.971  1.00 73.020          H  
ATOM  43114 2HD2 LEU C2781      49.369 -31.077 -35.776  1.00 73.020          H  
ATOM  43115 3HD2 LEU C2781      50.039 -29.907 -34.620  1.00 73.020          H  
ATOM  43116  N   HIS C2782      52.339 -33.253 -31.713  1.00 45.710          N  
ATOM  43117  CA  HIS C2782      53.569 -32.875 -31.048  1.00 46.620          C  
ATOM  43118  C   HIS C2782      54.709 -32.629 -32.028  1.00 47.870          C  
ATOM  43119  O   HIS C2782      54.807 -33.277 -33.086  1.00 48.150          O  
ATOM  43120  CB  HIS C2782      54.031 -34.006 -30.140  1.00 64.900          C  
ATOM  43121  CG  HIS C2782      53.108 -34.434 -29.095  1.00 64.900          C  
ATOM  43122  ND1 HIS C2782      51.999 -35.196 -29.368  1.00 64.900          N  
ATOM  43123  CD2 HIS C2782      53.137 -34.282 -27.768  1.00 64.900          C  
ATOM  43124  CE1 HIS C2782      51.383 -35.465 -28.256  1.00 64.900          C  
ATOM  43125  NE2 HIS C2782      52.055 -34.918 -27.266  1.00 64.900          N  
ATOM  43126  H   HIS C2782      52.322 -34.089 -32.280  1.00 54.850          H  
ATOM  43127  HA  HIS C2782      53.415 -31.974 -30.461  1.00 55.940          H  
ATOM  43128 1HB  HIS C2782      54.181 -34.852 -30.747  1.00 77.880          H  
ATOM  43129 2HB  HIS C2782      54.984 -33.742 -29.683  1.00 77.880          H  
ATOM  43130  HD1 HIS C2782      51.877 -35.757 -30.186  1.00 77.880          H  
ATOM  43131  HD2 HIS C2782      53.813 -33.794 -27.092  1.00 77.880          H  
ATOM  43132  HE1 HIS C2782      50.478 -36.067 -28.270  1.00 77.880          H  
ATOM  43133  N   ILE C2783      55.624 -31.780 -31.581  1.00 48.640          N  
ATOM  43134  CA  ILE C2783      56.870 -31.484 -32.244  1.00 49.920          C  
ATOM  43135  C   ILE C2783      57.858 -31.856 -31.131  1.00 50.680          C  
ATOM  43136  O   ILE C2783      57.493 -31.714 -29.996  1.00 50.250          O  
ATOM  43137  CB  ILE C2783      56.922 -29.972 -32.619  1.00 69.380          C  
ATOM  43138  CG1 ILE C2783      58.033 -29.634 -33.573  1.00 69.380          C  
ATOM  43139  CG2 ILE C2783      57.170 -29.190 -31.370  1.00 69.380          C  
ATOM  43140  CD1 ILE C2783      57.886 -28.345 -34.287  1.00 69.380          C  
ATOM  43141  H   ILE C2783      55.416 -31.290 -30.710  1.00 58.370          H  
ATOM  43142  HA  ILE C2783      56.961 -32.114 -33.118  1.00 59.900          H  
ATOM  43143  HB  ILE C2783      56.001 -29.657 -33.027  1.00 83.250          H  
ATOM  43144 1HG1 ILE C2783      58.903 -29.522 -33.035  1.00 83.250          H  
ATOM  43145 2HG1 ILE C2783      58.135 -30.424 -34.301  1.00 83.250          H  
ATOM  43146 1HG2 ILE C2783      57.193 -28.177 -31.582  1.00 83.250          H  
ATOM  43147 2HG2 ILE C2783      56.387 -29.373 -30.679  1.00 83.250          H  
ATOM  43148 3HG2 ILE C2783      58.118 -29.449 -30.910  1.00 83.250          H  
ATOM  43149 1HD1 ILE C2783      58.732 -28.214 -34.921  1.00 83.250          H  
ATOM  43150 2HD1 ILE C2783      56.998 -28.326 -34.886  1.00 83.250          H  
ATOM  43151 3HD1 ILE C2783      57.844 -27.545 -33.609  1.00 83.250          H  
ATOM  43152  N   SER C2784      59.041 -32.362 -31.369  1.00 51.770          N  
ATOM  43153  CA  SER C2784      59.628 -32.579 -32.630  1.00 52.400          C  
ATOM  43154  C   SER C2784      60.235 -33.902 -32.620  1.00 53.310          C  
ATOM  43155  O   SER C2784      60.734 -34.376 -31.604  1.00 53.750          O  
ATOM  43156  CB  SER C2784      60.787 -31.634 -32.795  1.00 73.110          C  
ATOM  43157  OG  SER C2784      61.751 -31.914 -31.858  1.00 73.110          O  
ATOM  43158  H   SER C2784      59.611 -32.616 -30.575  1.00 62.120          H  
ATOM  43159  HA  SER C2784      58.930 -32.522 -33.442  1.00 62.880          H  
ATOM  43160 1HB  SER C2784      61.200 -31.751 -33.780  1.00 87.730          H  
ATOM  43161 2HB  SER C2784      60.515 -30.652 -32.670  1.00 87.730          H  
ATOM  43162  HG  SER C2784      62.421 -31.238 -31.951  1.00 87.730          H  
ATOM  43163  N   TYR C2785      60.303 -34.456 -33.780  1.00 53.710          N  
ATOM  43164  CA  TYR C2785      61.188 -35.555 -33.896  1.00 53.910          C  
ATOM  43165  C   TYR C2785      62.478 -34.828 -34.181  1.00 55.250          C  
ATOM  43166  O   TYR C2785      62.583 -34.141 -35.205  1.00 55.470          O  
ATOM  43167  CB  TYR C2785      60.727 -36.512 -34.989  1.00 75.390          C  
ATOM  43168  CG  TYR C2785      59.533 -37.341 -34.556  1.00 75.390          C  
ATOM  43169  CD1 TYR C2785      58.252 -36.906 -34.657  1.00 75.390          C  
ATOM  43170  CD2 TYR C2785      59.771 -38.559 -34.066  1.00 75.390          C  
ATOM  43171  CE1 TYR C2785      57.227 -37.749 -34.255  1.00 75.390          C  
ATOM  43172  CE2 TYR C2785      58.773 -39.393 -33.660  1.00 75.390          C  
ATOM  43173  CZ  TYR C2785      57.507 -38.996 -33.763  1.00 75.390          C  
ATOM  43174  OH  TYR C2785      56.493 -39.841 -33.387  1.00 75.390          O  
ATOM  43175  H   TYR C2785      59.761 -34.070 -34.556  1.00 64.450          H  
ATOM  43176  HA  TYR C2785      61.286 -36.088 -32.948  1.00 64.690          H  
ATOM  43177 1HB  TYR C2785      60.448 -35.946 -35.881  1.00 90.470          H  
ATOM  43178 2HB  TYR C2785      61.536 -37.183 -35.264  1.00 90.470          H  
ATOM  43179  HD1 TYR C2785      58.040 -35.917 -35.043  1.00 90.470          H  
ATOM  43180  HD2 TYR C2785      60.771 -38.869 -34.014  1.00 90.470          H  
ATOM  43181  HE1 TYR C2785      56.206 -37.439 -34.319  1.00 90.470          H  
ATOM  43182  HE2 TYR C2785      59.003 -40.385 -33.277  1.00 90.470          H  
ATOM  43183  HH  TYR C2785      55.642 -39.443 -33.609  1.00 90.470          H  
ATOM  43184  N   LEU C2786      63.431 -34.898 -33.256  1.00 56.140          N  
ATOM  43185  CA  LEU C2786      64.677 -34.181 -33.472  1.00 57.430          C  
ATOM  43186  C   LEU C2786      65.504 -35.071 -34.324  1.00 57.810          C  
ATOM  43187  O   LEU C2786      65.777 -36.215 -33.929  1.00 57.730          O  
ATOM  43188  CB  LEU C2786      65.395 -33.906 -32.153  1.00 79.890          C  
ATOM  43189  CG  LEU C2786      64.726 -32.958 -31.183  1.00 79.890          C  
ATOM  43190  CD1 LEU C2786      65.438 -33.037 -29.840  1.00 79.890          C  
ATOM  43191  CD2 LEU C2786      64.811 -31.516 -31.754  1.00 79.890          C  
ATOM  43192  H   LEU C2786      63.261 -35.432 -32.394  1.00 67.370          H  
ATOM  43193  HA  LEU C2786      64.486 -33.262 -34.014  1.00 68.920          H  
ATOM  43194 1HB  LEU C2786      65.479 -34.823 -31.657  1.00 95.860          H  
ATOM  43195 2HB  LEU C2786      66.393 -33.532 -32.368  1.00 95.860          H  
ATOM  43196  HG  LEU C2786      63.682 -33.251 -31.040  1.00 95.860          H  
ATOM  43197 1HD1 LEU C2786      64.958 -32.358 -29.136  1.00 95.860          H  
ATOM  43198 2HD1 LEU C2786      65.372 -34.057 -29.458  1.00 95.860          H  
ATOM  43199 3HD1 LEU C2786      66.483 -32.759 -29.959  1.00 95.860          H  
ATOM  43200 1HD2 LEU C2786      64.339 -30.818 -31.063  1.00 95.860          H  
ATOM  43201 2HD2 LEU C2786      65.856 -31.240 -31.888  1.00 95.860          H  
ATOM  43202 3HD2 LEU C2786      64.311 -31.470 -32.706  1.00 95.860          H  
ATOM  43203  N   THR C2787      65.869 -34.596 -35.517  1.00 58.250          N  
ATOM  43204  CA  THR C2787      66.562 -35.531 -36.387  1.00 58.540          C  
ATOM  43205  C   THR C2787      67.804 -35.048 -37.165  1.00 59.640          C  
ATOM  43206  O   THR C2787      68.078 -33.840 -37.259  1.00 59.760          O  
ATOM  43207  CB  THR C2787      65.585 -36.072 -37.478  1.00 81.840          C  
ATOM  43208  OG1 THR C2787      65.242 -35.010 -38.376  1.00 81.840          O  
ATOM  43209  CG2 THR C2787      64.313 -36.612 -36.878  1.00 81.840          C  
ATOM  43210  H   THR C2787      65.598 -33.644 -35.798  1.00 69.900          H  
ATOM  43211  HA  THR C2787      66.823 -36.354 -35.751  1.00 70.250          H  
ATOM  43212  HB  THR C2787      66.049 -36.881 -38.018  1.00 98.210          H  
ATOM  43213  HG1 THR C2787      65.989 -34.854 -38.969  1.00 98.210          H  
ATOM  43214 1HG2 THR C2787      63.673 -36.980 -37.664  1.00 98.210          H  
ATOM  43215 2HG2 THR C2787      64.551 -37.407 -36.211  1.00 98.210          H  
ATOM  43216 3HG2 THR C2787      63.812 -35.846 -36.361  1.00 98.210          H  
ATOM  43217  N   PRO C2788      68.662 -36.037 -37.539  1.00 60.510          N  
ATOM  43218  CA  PRO C2788      69.667 -36.142 -38.586  1.00 61.410          C  
ATOM  43219  C   PRO C2788      68.868 -36.736 -39.754  1.00 60.610          C  
ATOM  43220  O   PRO C2788      67.644 -36.661 -39.747  1.00 60.240          O  
ATOM  43221  CB  PRO C2788      70.700 -37.100 -38.001  1.00 92.110          C  
ATOM  43222  CG  PRO C2788      69.878 -38.063 -37.216  1.00 92.110          C  
ATOM  43223  CD  PRO C2788      68.738 -37.253 -36.647  1.00 92.110          C  
ATOM  43224  HA  PRO C2788      70.084 -35.153 -38.819  1.00 73.690          H  
ATOM  43225 1HB  PRO C2788      71.269 -37.589 -38.800  1.00110.540          H  
ATOM  43226 2HB  PRO C2788      71.420 -36.547 -37.384  1.00110.540          H  
ATOM  43227 1HG  PRO C2788      69.517 -38.879 -37.871  1.00110.540          H  
ATOM  43228 2HG  PRO C2788      70.490 -38.538 -36.437  1.00110.540          H  
ATOM  43229 1HD  PRO C2788      67.858 -37.884 -36.767  1.00110.540          H  
ATOM  43230 2HD  PRO C2788      68.944 -36.982 -35.601  1.00110.540          H  
ATOM  43231  N   GLY C2789      69.502 -37.312 -40.759  1.00 60.350          N  
ATOM  43232  CA  GLY C2789      68.671 -37.998 -41.751  1.00 59.580          C  
ATOM  43233  C   GLY C2789      68.167 -39.355 -41.193  1.00 59.730          C  
ATOM  43234  O   GLY C2789      68.438 -39.697 -40.039  1.00 60.010          O  
ATOM  43235  H   GLY C2789      70.509 -37.336 -40.822  1.00 72.420          H  
ATOM  43236 1HA  GLY C2789      67.822 -37.368 -42.022  1.00 71.500          H  
ATOM  43237 2HA  GLY C2789      69.249 -38.169 -42.658  1.00 71.500          H  
ATOM  43238  N   ASP C2790      67.449 -40.121 -42.045  1.00 59.570          N  
ATOM  43239  CA  ASP C2790      66.830 -41.436 -41.753  1.00 59.610          C  
ATOM  43240  C   ASP C2790      65.880 -41.475 -40.538  1.00 58.930          C  
ATOM  43241  O   ASP C2790      65.899 -42.445 -39.759  1.00 59.340          O  
ATOM  43242  CB  ASP C2790      67.927 -42.485 -41.591  1.00 83.440          C  
ATOM  43243  CG  ASP C2790      68.738 -42.656 -42.882  1.00 83.440          C  
ATOM  43244  OD1 ASP C2790      68.162 -42.540 -43.948  1.00 83.440          O  
ATOM  43245  OD2 ASP C2790      69.920 -42.897 -42.796  1.00 83.440          O  
ATOM  43246  H   ASP C2790      67.320 -39.766 -42.983  1.00 71.480          H  
ATOM  43247  HA  ASP C2790      66.243 -41.717 -42.628  1.00 71.530          H  
ATOM  43248 1HB  ASP C2790      68.599 -42.197 -40.779  1.00100.130          H  
ATOM  43249 2HB  ASP C2790      67.480 -43.444 -41.322  1.00100.130          H  
ATOM  43250  N   SER C2791      64.970 -40.494 -40.483  1.00 57.910          N  
ATOM  43251  CA  SER C2791      64.015 -40.257 -39.397  1.00 57.290          C  
ATOM  43252  C   SER C2791      63.072 -41.388 -38.998  1.00 56.980          C  
ATOM  43253  O   SER C2791      62.630 -41.416 -37.858  1.00 57.270          O  
ATOM  43254  CB  SER C2791      63.144 -39.082 -39.777  1.00 80.450          C  
ATOM  43255  OG  SER C2791      62.334 -39.410 -40.873  1.00 80.450          O  
ATOM  43256  H   SER C2791      65.019 -39.780 -41.195  1.00 69.490          H  
ATOM  43257  HA  SER C2791      64.596 -39.981 -38.520  1.00 68.750          H  
ATOM  43258 1HB  SER C2791      62.520 -38.800 -38.932  1.00 96.540          H  
ATOM  43259 2HB  SER C2791      63.773 -38.225 -40.021  1.00 96.540          H  
ATOM  43260  HG  SER C2791      61.783 -38.636 -41.043  1.00 96.540          H  
ATOM  43261  N   SER C2792      62.805 -42.383 -39.844  1.00 56.400          N  
ATOM  43262  CA  SER C2792      61.887 -43.446 -39.408  1.00 56.070          C  
ATOM  43263  C   SER C2792      62.430 -44.194 -38.172  1.00 56.780          C  
ATOM  43264  O   SER C2792      61.662 -44.841 -37.436  1.00 56.140          O  
ATOM  43265  CB  SER C2792      61.656 -44.431 -40.537  1.00 78.630          C  
ATOM  43266  OG  SER C2792      62.816 -45.178 -40.805  1.00 78.630          O  
ATOM  43267  H   SER C2792      63.171 -42.390 -40.785  1.00 67.680          H  
ATOM  43268  HA  SER C2792      60.933 -42.993 -39.135  1.00 67.280          H  
ATOM  43269 1HB  SER C2792      60.834 -45.102 -40.270  1.00 94.360          H  
ATOM  43270 2HB  SER C2792      61.355 -43.886 -41.429  1.00 94.360          H  
ATOM  43271  HG  SER C2792      62.628 -45.683 -41.600  1.00 94.360          H  
ATOM  43272  N   SER C2793      63.766 -44.120 -37.946  1.00 58.100          N  
ATOM  43273  CA  SER C2793      64.402 -44.734 -36.792  1.00 58.850          C  
ATOM  43274  C   SER C2793      65.324 -43.690 -36.183  1.00 59.260          C  
ATOM  43275  O   SER C2793      65.588 -43.629 -34.972  1.00 59.340          O  
ATOM  43276  CB  SER C2793      65.218 -45.929 -37.231  1.00 82.090          C  
ATOM  43277  OG  SER C2793      66.274 -45.522 -38.065  1.00 82.090          O  
ATOM  43278  H   SER C2793      64.373 -43.576 -38.571  1.00 69.720          H  
ATOM  43279  HA  SER C2793      63.644 -45.016 -36.065  1.00 70.620          H  
ATOM  43280 1HB  SER C2793      65.618 -46.444 -36.364  1.00 98.510          H  
ATOM  43281 2HB  SER C2793      64.574 -46.628 -37.765  1.00 98.510          H  
ATOM  43282  HG  SER C2793      66.725 -46.326 -38.333  1.00 98.510          H  
ATOM  43283  N   GLY C2794      65.756 -42.788 -37.045  1.00 59.530          N  
ATOM  43284  CA  GLY C2794      66.717 -41.739 -36.725  1.00 59.980          C  
ATOM  43285  C   GLY C2794      66.103 -40.519 -36.052  1.00 59.110          C  
ATOM  43286  O   GLY C2794      66.073 -39.441 -36.641  1.00 59.160          O  
ATOM  43287  H   GLY C2794      65.485 -42.894 -38.025  1.00 71.440          H  
ATOM  43288 1HA  GLY C2794      67.494 -42.153 -36.084  1.00 71.980          H  
ATOM  43289 2HA  GLY C2794      67.208 -41.426 -37.648  1.00 71.980          H  
ATOM  43290  N   TRP C2795      65.609 -40.673 -34.829  1.00 58.350          N  
ATOM  43291  CA  TRP C2795      64.979 -39.528 -34.147  1.00 57.490          C  
ATOM  43292  C   TRP C2795      65.075 -39.554 -32.620  1.00 57.570          C  
ATOM  43293  O   TRP C2795      65.215 -40.624 -32.018  1.00 57.880          O  
ATOM  43294  CB  TRP C2795      63.500 -39.500 -34.508  1.00 80.830          C  
ATOM  43295  CG  TRP C2795      62.808 -40.707 -33.987  1.00 80.830          C  
ATOM  43296  CD1 TRP C2795      62.794 -41.904 -34.574  1.00 80.830          C  
ATOM  43297  CD2 TRP C2795      62.013 -40.851 -32.786  1.00 80.830          C  
ATOM  43298  NE1 TRP C2795      62.090 -42.789 -33.826  1.00 80.830          N  
ATOM  43299  CE2 TRP C2795      61.602 -42.164 -32.737  1.00 80.830          C  
ATOM  43300  CE3 TRP C2795      61.624 -39.982 -31.778  1.00 80.830          C  
ATOM  43301  CZ2 TRP C2795      60.832 -42.647 -31.713  1.00 80.830          C  
ATOM  43302  CZ3 TRP C2795      60.834 -40.455 -30.773  1.00 80.830          C  
ATOM  43303  CH2 TRP C2795      60.450 -41.748 -30.722  1.00 80.830          C  
ATOM  43304  H   TRP C2795      65.652 -41.615 -34.428  1.00 70.020          H  
ATOM  43305  HA  TRP C2795      65.462 -38.620 -34.496  1.00 68.990          H  
ATOM  43306 1HB  TRP C2795      63.044 -38.608 -34.094  1.00 97.000          H  
ATOM  43307 2HB  TRP C2795      63.376 -39.478 -35.595  1.00 97.000          H  
ATOM  43308  HD1 TRP C2795      63.284 -42.130 -35.508  1.00 97.000          H  
ATOM  43309  HE1 TRP C2795      61.953 -43.772 -34.056  1.00 97.000          H  
ATOM  43310  HE3 TRP C2795      61.921 -38.941 -31.808  1.00 97.000          H  
ATOM  43311  HZ2 TRP C2795      60.525 -43.689 -31.674  1.00 97.000          H  
ATOM  43312  HZ3 TRP C2795      60.523 -39.771 -30.027  1.00 97.000          H  
ATOM  43313  HH2 TRP C2795      59.831 -42.080 -29.893  1.00 97.000          H  
ATOM  43314  N   THR C2796      64.918 -38.365 -32.007  1.00 57.230          N  
ATOM  43315  CA  THR C2796      64.835 -38.169 -30.546  1.00 57.150          C  
ATOM  43316  C   THR C2796      63.498 -37.533 -30.092  1.00 55.850          C  
ATOM  43317  O   THR C2796      62.993 -36.578 -30.687  1.00 55.320          O  
ATOM  43318  CB  THR C2796      66.055 -37.370 -30.021  1.00 80.040          C  
ATOM  43319  OG1 THR C2796      67.246 -38.116 -30.272  1.00 80.040          O  
ATOM  43320  CG2 THR C2796      65.931 -37.093 -28.548  1.00 80.040          C  
ATOM  43321  H   THR C2796      64.912 -37.536 -32.607  1.00 68.680          H  
ATOM  43322  HA  THR C2796      64.890 -39.150 -30.079  1.00 68.580          H  
ATOM  43323  HB  THR C2796      66.134 -36.452 -30.531  1.00 96.050          H  
ATOM  43324  HG1 THR C2796      67.408 -38.148 -31.219  1.00 96.050          H  
ATOM  43325 1HG2 THR C2796      66.808 -36.548 -28.208  1.00 96.050          H  
ATOM  43326 2HG2 THR C2796      65.060 -36.500 -28.359  1.00 96.050          H  
ATOM  43327 3HG2 THR C2796      65.859 -38.027 -28.026  1.00 96.050          H  
ATOM  43328  N   ALA C2797      62.914 -38.123 -29.025  1.00 55.350          N  
ATOM  43329  CA  ALA C2797      61.607 -37.761 -28.427  1.00 54.090          C  
ATOM  43330  C   ALA C2797      61.514 -36.453 -27.624  1.00 54.040          C  
ATOM  43331  O   ALA C2797      60.410 -35.947 -27.407  1.00 54.010          O  
ATOM  43332  CB  ALA C2797      61.164 -38.873 -27.475  1.00 76.230          C  
ATOM  43333  H   ALA C2797      63.420 -38.895 -28.618  1.00 66.420          H  
ATOM  43334  HA  ALA C2797      60.912 -37.676 -29.255  1.00 64.910          H  
ATOM  43335 1HB  ALA C2797      60.171 -38.648 -27.077  1.00 91.480          H  
ATOM  43336 2HB  ALA C2797      61.137 -39.831 -27.966  1.00 91.480          H  
ATOM  43337 3HB  ALA C2797      61.865 -38.916 -26.673  1.00 91.480          H  
ATOM  43338  N   GLY C2798      62.631 -35.926 -27.141  1.00 54.010          N  
ATOM  43339  CA  GLY C2798      62.573 -34.738 -26.300  1.00 53.910          C  
ATOM  43340  C   GLY C2798      61.940 -35.110 -24.961  1.00 53.400          C  
ATOM  43341  O   GLY C2798      62.147 -36.226 -24.460  1.00 53.190          O  
ATOM  43342  H   GLY C2798      63.524 -36.344 -27.340  1.00 64.810          H  
ATOM  43343 1HA  GLY C2798      63.577 -34.343 -26.146  1.00 64.690          H  
ATOM  43344 2HA  GLY C2798      61.985 -33.966 -26.794  1.00 64.690          H  
ATOM  43345  N   ALA C2799      61.257 -34.150 -24.327  1.00 53.260          N  
ATOM  43346  CA  ALA C2799      60.618 -34.395 -23.036  1.00 52.770          C  
ATOM  43347  C   ALA C2799      59.460 -33.422 -22.782  1.00 51.570          C  
ATOM  43348  O   ALA C2799      59.672 -32.215 -22.645  1.00 51.540          O  
ATOM  43349  CB  ALA C2799      61.636 -34.277 -21.928  1.00 74.070          C  
ATOM  43350  H   ALA C2799      61.139 -33.253 -24.772  1.00 63.910          H  
ATOM  43351  HA  ALA C2799      60.226 -35.399 -23.033  1.00 63.320          H  
ATOM  43352 1HB  ALA C2799      61.153 -34.485 -20.974  1.00 88.890          H  
ATOM  43353 2HB  ALA C2799      62.438 -34.997 -22.097  1.00 88.890          H  
ATOM  43354 3HB  ALA C2799      62.042 -33.275 -21.929  1.00 88.890          H  
ATOM  43355  N   ALA C2800      58.255 -33.975 -22.673  1.00 50.630          N  
ATOM  43356  CA  ALA C2800      57.001 -33.249 -22.396  1.00 49.430          C  
ATOM  43357  C   ALA C2800      55.917 -34.227 -22.023  1.00 48.780          C  
ATOM  43358  O   ALA C2800      55.999 -35.411 -22.358  1.00 49.120          O  
ATOM  43359  CB  ALA C2800      56.545 -32.419 -23.553  1.00 69.680          C  
ATOM  43360  H   ALA C2800      58.217 -34.984 -22.844  1.00 60.760          H  
ATOM  43361  HA  ALA C2800      57.153 -32.589 -21.560  1.00 59.320          H  
ATOM  43362 1HB  ALA C2800      55.624 -31.888 -23.293  1.00 83.620          H  
ATOM  43363 2HB  ALA C2800      57.314 -31.695 -23.786  1.00 83.620          H  
ATOM  43364 3HB  ALA C2800      56.365 -33.062 -24.387  1.00 83.620          H  
ATOM  43365  N   ALA C2801      54.852 -33.740 -21.407  1.00 47.820          N  
ATOM  43366  CA  ALA C2801      53.755 -34.655 -21.119  1.00 47.110          C  
ATOM  43367  C   ALA C2801      52.406 -33.981 -21.094  1.00 45.820          C  
ATOM  43368  O   ALA C2801      52.299 -32.765 -20.917  1.00 45.420          O  
ATOM  43369  CB  ALA C2801      53.985 -35.342 -19.798  1.00 66.240          C  
ATOM  43370  H   ALA C2801      54.814 -32.747 -21.140  1.00 57.380          H  
ATOM  43371  HA  ALA C2801      53.724 -35.400 -21.906  1.00 56.530          H  
ATOM  43372 1HB  ALA C2801      53.160 -36.015 -19.671  1.00 79.490          H  
ATOM  43373 2HB  ALA C2801      54.929 -35.888 -19.819  1.00 79.490          H  
ATOM  43374 3HB  ALA C2801      53.998 -34.604 -18.995  1.00 79.490          H  
ATOM  43375  N   TYR C2802      51.355 -34.784 -21.253  1.00 45.180          N  
ATOM  43376  CA  TYR C2802      50.019 -34.231 -21.200  1.00 43.970          C  
ATOM  43377  C   TYR C2802      49.023 -35.147 -20.546  1.00 43.300          C  
ATOM  43378  O   TYR C2802      49.254 -36.339 -20.324  1.00 43.800          O  
ATOM  43379  CB  TYR C2802      49.520 -33.825 -22.579  1.00 62.040          C  
ATOM  43380  CG  TYR C2802      49.215 -34.916 -23.572  1.00 62.040          C  
ATOM  43381  CD1 TYR C2802      47.916 -35.358 -23.691  1.00 62.040          C  
ATOM  43382  CD2 TYR C2802      50.202 -35.456 -24.372  1.00 62.040          C  
ATOM  43383  CE1 TYR C2802      47.586 -36.322 -24.609  1.00 62.040          C  
ATOM  43384  CE2 TYR C2802      49.870 -36.437 -25.292  1.00 62.040          C  
ATOM  43385  CZ  TYR C2802      48.565 -36.862 -25.412  1.00 62.040          C  
ATOM  43386  OH  TYR C2802      48.233 -37.825 -26.324  1.00 62.040          O  
ATOM  43387  H   TYR C2802      51.490 -35.790 -21.387  1.00 54.220          H  
ATOM  43388  HA  TYR C2802      50.052 -33.340 -20.589  1.00 52.760          H  
ATOM  43389 1HB  TYR C2802      48.617 -33.228 -22.458  1.00 74.450          H  
ATOM  43390 2HB  TYR C2802      50.240 -33.194 -23.006  1.00 74.450          H  
ATOM  43391  HD1 TYR C2802      47.146 -34.923 -23.056  1.00 74.450          H  
ATOM  43392  HD2 TYR C2802      51.234 -35.115 -24.283  1.00 74.450          H  
ATOM  43393  HE1 TYR C2802      46.557 -36.658 -24.702  1.00 74.450          H  
ATOM  43394  HE2 TYR C2802      50.640 -36.876 -25.924  1.00 74.450          H  
ATOM  43395  HH  TYR C2802      47.333 -38.123 -26.157  1.00 74.450          H  
ATOM  43396  N   TYR C2803      47.916 -34.537 -20.187  1.00 42.200          N  
ATOM  43397  CA  TYR C2803      46.854 -35.186 -19.494  1.00 41.480          C  
ATOM  43398  C   TYR C2803      45.512 -34.919 -20.154  1.00 40.330          C  
ATOM  43399  O   TYR C2803      45.232 -33.793 -20.585  1.00 39.790          O  
ATOM  43400  CB  TYR C2803      46.893 -34.638 -18.074  1.00 58.360          C  
ATOM  43401  CG  TYR C2803      48.193 -34.912 -17.374  1.00 58.360          C  
ATOM  43402  CD1 TYR C2803      49.268 -34.018 -17.512  1.00 58.360          C  
ATOM  43403  CD2 TYR C2803      48.328 -36.037 -16.602  1.00 58.360          C  
ATOM  43404  CE1 TYR C2803      50.452 -34.265 -16.880  1.00 58.360          C  
ATOM  43405  CE2 TYR C2803      49.519 -36.277 -15.963  1.00 58.360          C  
ATOM  43406  CZ  TYR C2803      50.575 -35.396 -16.104  1.00 58.360          C  
ATOM  43407  OH  TYR C2803      51.750 -35.649 -15.474  1.00 58.360          O  
ATOM  43408  H   TYR C2803      47.829 -33.550 -20.394  1.00 50.640          H  
ATOM  43409  HA  TYR C2803      47.043 -36.250 -19.495  1.00 49.780          H  
ATOM  43410 1HB  TYR C2803      46.737 -33.560 -18.096  1.00 70.030          H  
ATOM  43411 2HB  TYR C2803      46.136 -35.052 -17.518  1.00 70.030          H  
ATOM  43412  HD1 TYR C2803      49.160 -33.121 -18.124  1.00 70.030          H  
ATOM  43413  HD2 TYR C2803      47.495 -36.735 -16.496  1.00 70.030          H  
ATOM  43414  HE1 TYR C2803      51.287 -33.572 -16.988  1.00 70.030          H  
ATOM  43415  HE2 TYR C2803      49.633 -37.169 -15.347  1.00 70.030          H  
ATOM  43416  HH  TYR C2803      52.374 -34.941 -15.661  1.00 70.030          H  
ATOM  43417  N   VAL C2804      44.656 -35.942 -20.202  1.00 39.960          N  
ATOM  43418  CA  VAL C2804      43.313 -35.751 -20.755  1.00 38.850          C  
ATOM  43419  C   VAL C2804      42.200 -36.228 -19.835  1.00 38.110          C  
ATOM  43420  O   VAL C2804      42.198 -37.377 -19.368  1.00 38.530          O  
ATOM  43421  CB  VAL C2804      43.161 -36.433 -22.139  1.00 54.830          C  
ATOM  43422  CG1 VAL C2804      41.732 -36.254 -22.686  1.00 54.830          C  
ATOM  43423  CG2 VAL C2804      44.171 -35.812 -23.097  1.00 54.830          C  
ATOM  43424  H   VAL C2804      44.971 -36.851 -19.838  1.00 47.950          H  
ATOM  43425  HA  VAL C2804      43.167 -34.683 -20.910  1.00 46.620          H  
ATOM  43426  HB  VAL C2804      43.324 -37.490 -22.043  1.00 65.800          H  
ATOM  43427 1HG1 VAL C2804      41.643 -36.743 -23.650  1.00 65.800          H  
ATOM  43428 2HG1 VAL C2804      41.000 -36.695 -22.012  1.00 65.800          H  
ATOM  43429 3HG1 VAL C2804      41.531 -35.196 -22.788  1.00 65.800          H  
ATOM  43430 1HG2 VAL C2804      44.090 -36.259 -24.068  1.00 65.800          H  
ATOM  43431 2HG2 VAL C2804      43.976 -34.747 -23.170  1.00 65.800          H  
ATOM  43432 3HG2 VAL C2804      45.164 -35.974 -22.714  1.00 65.800          H  
ATOM  43433  N   GLY C2805      41.248 -35.333 -19.590  1.00 37.030          N  
ATOM  43434  CA  GLY C2805      40.090 -35.634 -18.765  1.00 36.220          C  
ATOM  43435  C   GLY C2805      38.829 -35.298 -19.545  1.00 35.090          C  
ATOM  43436  O   GLY C2805      38.898 -34.757 -20.652  1.00 34.870          O  
ATOM  43437  H   GLY C2805      41.335 -34.418 -20.043  1.00 44.440          H  
ATOM  43438 1HA  GLY C2805      40.087 -36.688 -18.488  1.00 43.460          H  
ATOM  43439 2HA  GLY C2805      40.133 -35.052 -17.848  1.00 43.460          H  
ATOM  43440  N   TYR C2806      37.663 -35.571 -18.970  1.00 34.380          N  
ATOM  43441  CA  TYR C2806      36.422 -35.260 -19.678  1.00 33.300          C  
ATOM  43442  C   TYR C2806      35.475 -34.453 -18.831  1.00 32.230          C  
ATOM  43443  O   TYR C2806      35.423 -34.617 -17.609  1.00 32.210          O  
ATOM  43444  CB  TYR C2806      35.799 -36.535 -20.232  1.00 47.050          C  
ATOM  43445  CG  TYR C2806      36.712 -37.132 -21.270  1.00 47.050          C  
ATOM  43446  CD1 TYR C2806      37.671 -38.080 -20.926  1.00 47.050          C  
ATOM  43447  CD2 TYR C2806      36.628 -36.677 -22.566  1.00 47.050          C  
ATOM  43448  CE1 TYR C2806      38.531 -38.556 -21.888  1.00 47.050          C  
ATOM  43449  CE2 TYR C2806      37.470 -37.148 -23.505  1.00 47.050          C  
ATOM  43450  CZ  TYR C2806      38.431 -38.082 -23.183  1.00 47.050          C  
ATOM  43451  OH  TYR C2806      39.293 -38.553 -24.146  1.00 47.050          O  
ATOM  43452  H   TYR C2806      37.636 -36.011 -18.059  1.00 41.260          H  
ATOM  43453  HA  TYR C2806      36.660 -34.632 -20.538  1.00 39.960          H  
ATOM  43454 1HB  TYR C2806      35.639 -37.260 -19.437  1.00 56.460          H  
ATOM  43455 2HB  TYR C2806      34.835 -36.310 -20.697  1.00 56.460          H  
ATOM  43456  HD1 TYR C2806      37.750 -38.434 -19.899  1.00 56.460          H  
ATOM  43457  HD2 TYR C2806      35.887 -35.924 -22.839  1.00 56.460          H  
ATOM  43458  HE1 TYR C2806      39.290 -39.290 -21.627  1.00 56.460          H  
ATOM  43459  HE2 TYR C2806      37.380 -36.767 -24.500  1.00 56.460          H  
ATOM  43460  HH  TYR C2806      38.967 -38.268 -25.025  1.00 56.460          H  
ATOM  43461  N   LEU C2807      34.700 -33.621 -19.504  1.00 31.330          N  
ATOM  43462  CA  LEU C2807      33.790 -32.717 -18.826  1.00 30.280          C  
ATOM  43463  C   LEU C2807      32.427 -33.341 -18.576  1.00 29.480          C  
ATOM  43464  O   LEU C2807      31.994 -34.224 -19.320  1.00 29.480          O  
ATOM  43465  CB  LEU C2807      33.599 -31.498 -19.695  1.00 42.810          C  
ATOM  43466  CG  LEU C2807      34.876 -30.775 -20.159  1.00 42.810          C  
ATOM  43467  CD1 LEU C2807      34.439 -29.654 -21.007  1.00 42.810          C  
ATOM  43468  CD2 LEU C2807      35.741 -30.298 -19.003  1.00 42.810          C  
ATOM  43469  H   LEU C2807      34.787 -33.591 -20.529  1.00 37.600          H  
ATOM  43470  HA  LEU C2807      34.216 -32.442 -17.865  1.00 36.340          H  
ATOM  43471 1HB  LEU C2807      33.029 -31.788 -20.584  1.00 51.370          H  
ATOM  43472 2HB  LEU C2807      33.018 -30.796 -19.131  1.00 51.370          H  
ATOM  43473  HG  LEU C2807      35.457 -31.456 -20.772  1.00 51.370          H  
ATOM  43474 1HD1 LEU C2807      35.277 -29.151 -21.414  1.00 51.370          H  
ATOM  43475 2HD1 LEU C2807      33.830 -30.011 -21.806  1.00 51.370          H  
ATOM  43476 3HD1 LEU C2807      33.870 -28.983 -20.394  1.00 51.370          H  
ATOM  43477 1HD2 LEU C2807      36.622 -29.792 -19.396  1.00 51.370          H  
ATOM  43478 2HD2 LEU C2807      35.175 -29.605 -18.402  1.00 51.370          H  
ATOM  43479 3HD2 LEU C2807      36.059 -31.143 -18.397  1.00 51.370          H  
ATOM  43480  N   GLN C2808      31.764 -32.898 -17.504  1.00 28.820          N  
ATOM  43481  CA  GLN C2808      30.425 -33.359 -17.154  1.00 27.980          C  
ATOM  43482  C   GLN C2808      29.524 -32.181 -16.730  1.00 26.840          C  
ATOM  43483  O   GLN C2808      30.012 -31.199 -16.160  1.00 26.850          O  
ATOM  43484  CB  GLN C2808      30.528 -34.408 -16.039  1.00 39.510          C  
ATOM  43485  CG  GLN C2808      31.279 -35.680 -16.460  1.00 39.510          C  
ATOM  43486  CD  GLN C2808      31.253 -36.758 -15.407  1.00 39.510          C  
ATOM  43487  OE1 GLN C2808      30.955 -36.476 -14.238  1.00 39.510          O  
ATOM  43488  NE2 GLN C2808      31.564 -37.987 -15.802  1.00 39.510          N  
ATOM  43489  H   GLN C2808      32.225 -32.201 -16.911  1.00 34.580          H  
ATOM  43490  HA  GLN C2808      30.012 -33.835 -18.037  1.00 33.580          H  
ATOM  43491 1HB  GLN C2808      31.079 -33.971 -15.216  1.00 47.410          H  
ATOM  43492 2HB  GLN C2808      29.555 -34.683 -15.657  1.00 47.410          H  
ATOM  43493 1HG  GLN C2808      30.836 -36.068 -17.378  1.00 47.410          H  
ATOM  43494 2HG  GLN C2808      32.325 -35.421 -16.634  1.00 47.410          H  
ATOM  43495 1HE2 GLN C2808      31.566 -38.745 -15.147  1.00 47.410          H  
ATOM  43496 2HE2 GLN C2808      31.802 -38.159 -16.762  1.00 47.410          H  
ATOM  43497  N   PRO C2809      28.195 -32.258 -16.946  1.00 25.840          N  
ATOM  43498  CA  PRO C2809      27.198 -31.236 -16.627  1.00 24.710          C  
ATOM  43499  C   PRO C2809      26.910 -31.166 -15.135  1.00 24.590          C  
ATOM  43500  O   PRO C2809      25.924 -31.724 -14.650  1.00 24.430          O  
ATOM  43501  CB  PRO C2809      25.982 -31.706 -17.430  1.00 37.060          C  
ATOM  43502  CG  PRO C2809      26.112 -33.210 -17.470  1.00 37.060          C  
ATOM  43503  CD  PRO C2809      27.606 -33.471 -17.587  1.00 37.060          C  
ATOM  43504  HA  PRO C2809      27.552 -30.264 -16.994  1.00 29.650          H  
ATOM  43505 1HB  PRO C2809      25.057 -31.371 -16.940  1.00 44.480          H  
ATOM  43506 2HB  PRO C2809      25.999 -31.251 -18.432  1.00 44.480          H  
ATOM  43507 1HG  PRO C2809      25.675 -33.645 -16.553  1.00 44.480          H  
ATOM  43508 2HG  PRO C2809      25.540 -33.619 -18.317  1.00 44.480          H  
ATOM  43509 1HD  PRO C2809      27.845 -34.387 -17.046  1.00 44.480          H  
ATOM  43510 2HD  PRO C2809      27.880 -33.533 -18.652  1.00 44.480          H  
ATOM  43511  N   ARG C2810      27.830 -30.547 -14.412  1.00 24.700          N  
ATOM  43512  CA  ARG C2810      27.814 -30.489 -12.958  1.00 24.680          C  
ATOM  43513  C   ARG C2810      27.663 -29.078 -12.413  1.00 23.980          C  
ATOM  43514  O   ARG C2810      27.951 -28.088 -13.098  1.00 23.780          O  
ATOM  43515  CB  ARG C2810      29.090 -31.115 -12.426  1.00 34.560          C  
ATOM  43516  CG  ARG C2810      29.188 -32.612 -12.596  1.00 34.560          C  
ATOM  43517  CD  ARG C2810      30.532 -33.129 -12.222  1.00 34.560          C  
ATOM  43518  NE  ARG C2810      30.576 -34.588 -12.298  1.00 34.560          N  
ATOM  43519  CZ  ARG C2810      30.398 -35.449 -11.268  1.00 34.560          C  
ATOM  43520  NH1 ARG C2810      30.211 -35.028 -10.040  1.00 34.560          N  
ATOM  43521  NH2 ARG C2810      30.430 -36.738 -11.533  1.00 34.560          N  
ATOM  43522  H   ARG C2810      28.595 -30.081 -14.928  1.00 29.640          H  
ATOM  43523  HA  ARG C2810      26.970 -31.082 -12.606  1.00 29.620          H  
ATOM  43524 1HB  ARG C2810      29.922 -30.700 -12.977  1.00 41.470          H  
ATOM  43525 2HB  ARG C2810      29.229 -30.867 -11.369  1.00 41.470          H  
ATOM  43526 1HG  ARG C2810      28.444 -33.100 -11.969  1.00 41.470          H  
ATOM  43527 2HG  ARG C2810      29.004 -32.868 -13.641  1.00 41.470          H  
ATOM  43528 1HD  ARG C2810      31.268 -32.735 -12.930  1.00 41.470          H  
ATOM  43529 2HD  ARG C2810      30.806 -32.810 -11.217  1.00 41.470          H  
ATOM  43530  HE  ARG C2810      30.708 -35.022 -13.219  1.00 41.470          H  
ATOM  43531 1HH1 ARG C2810      30.220 -34.033  -9.842  1.00 41.470          H  
ATOM  43532 2HH1 ARG C2810      30.087 -35.699  -9.288  1.00 41.470          H  
ATOM  43533 1HH2 ARG C2810      30.592 -37.021 -12.510  1.00 41.470          H  
ATOM  43534 2HH2 ARG C2810      30.307 -37.420 -10.801  1.00 41.470          H  
ATOM  43535  N   THR C2811      27.176 -29.000 -11.176  1.00 23.630          N  
ATOM  43536  CA  THR C2811      26.986 -27.727 -10.494  1.00 23.020          C  
ATOM  43537  C   THR C2811      28.190 -27.381  -9.644  1.00 23.870          C  
ATOM  43538  O   THR C2811      28.725 -28.241  -8.932  1.00 24.540          O  
ATOM  43539  CB  THR C2811      25.701 -27.736  -9.626  1.00 32.470          C  
ATOM  43540  OG1 THR C2811      24.564 -27.936 -10.464  1.00 32.470          O  
ATOM  43541  CG2 THR C2811      25.521 -26.393  -8.896  1.00 32.470          C  
ATOM  43542  H   THR C2811      26.950 -29.851 -10.682  1.00 28.360          H  
ATOM  43543  HA  THR C2811      26.871 -26.948 -11.242  1.00 27.620          H  
ATOM  43544  HB  THR C2811      25.758 -28.540  -8.902  1.00 38.970          H  
ATOM  43545  HG1 THR C2811      24.617 -28.790 -10.899  1.00 38.970          H  
ATOM  43546 1HG2 THR C2811      24.609 -26.425  -8.306  1.00 38.970          H  
ATOM  43547 2HG2 THR C2811      26.355 -26.197  -8.243  1.00 38.970          H  
ATOM  43548 3HG2 THR C2811      25.447 -25.590  -9.630  1.00 38.970          H  
ATOM  43549  N   PHE C2812      28.647 -26.147  -9.814  1.00 23.930          N  
ATOM  43550  CA  PHE C2812      29.767 -25.590  -9.074  1.00 24.720          C  
ATOM  43551  C   PHE C2812      29.487 -24.270  -8.386  1.00 24.210          C  
ATOM  43552  O   PHE C2812      28.850 -23.365  -8.938  1.00 23.470          O  
ATOM  43553  CB  PHE C2812      31.002 -25.419  -9.972  1.00 34.290          C  
ATOM  43554  CG  PHE C2812      31.679 -26.696 -10.327  1.00 34.290          C  
ATOM  43555  CD1 PHE C2812      31.219 -27.553 -11.309  1.00 34.290          C  
ATOM  43556  CD2 PHE C2812      32.836 -27.035  -9.646  1.00 34.290          C  
ATOM  43557  CE1 PHE C2812      31.901 -28.723 -11.573  1.00 34.290          C  
ATOM  43558  CE2 PHE C2812      33.501 -28.184  -9.926  1.00 34.290          C  
ATOM  43559  CZ  PHE C2812      33.042 -29.036 -10.886  1.00 34.290          C  
ATOM  43560  H   PHE C2812      28.115 -25.555 -10.456  1.00 28.720          H  
ATOM  43561  HA  PHE C2812      30.022 -26.308  -8.302  1.00 29.660          H  
ATOM  43562 1HB  PHE C2812      30.714 -24.917 -10.895  1.00 41.150          H  
ATOM  43563 2HB  PHE C2812      31.721 -24.780  -9.464  1.00 41.150          H  
ATOM  43564  HD1 PHE C2812      30.308 -27.306 -11.866  1.00 41.150          H  
ATOM  43565  HD2 PHE C2812      33.213 -26.370  -8.868  1.00 41.150          H  
ATOM  43566  HE1 PHE C2812      31.538 -29.395 -12.328  1.00 41.150          H  
ATOM  43567  HE2 PHE C2812      34.390 -28.430  -9.381  1.00 41.150          H  
ATOM  43568  HZ  PHE C2812      33.586 -29.965 -11.101  1.00 41.150          H  
ATOM  43569  N   LEU C2813      30.046 -24.134  -7.193  1.00 24.700          N  
ATOM  43570  CA  LEU C2813      29.978 -22.870  -6.471  1.00 24.460          C  
ATOM  43571  C   LEU C2813      31.298 -22.171  -6.756  1.00 25.480          C  
ATOM  43572  O   LEU C2813      32.348 -22.687  -6.381  1.00 26.450          O  
ATOM  43573  CB  LEU C2813      29.815 -23.131  -4.959  1.00 34.340          C  
ATOM  43574  CG  LEU C2813      29.682 -21.925  -3.970  1.00 34.340          C  
ATOM  43575  CD1 LEU C2813      28.356 -21.158  -4.244  1.00 34.340          C  
ATOM  43576  CD2 LEU C2813      29.736 -22.475  -2.517  1.00 34.340          C  
ATOM  43577  H   LEU C2813      30.519 -24.955  -6.795  1.00 29.640          H  
ATOM  43578  HA  LEU C2813      29.160 -22.265  -6.855  1.00 29.350          H  
ATOM  43579 1HB  LEU C2813      28.958 -23.786  -4.811  1.00 41.210          H  
ATOM  43580 2HB  LEU C2813      30.685 -23.649  -4.650  1.00 41.210          H  
ATOM  43581  HG  LEU C2813      30.513 -21.229  -4.118  1.00 41.210          H  
ATOM  43582 1HD1 LEU C2813      28.254 -20.330  -3.549  1.00 41.210          H  
ATOM  43583 2HD1 LEU C2813      28.350 -20.771  -5.262  1.00 41.210          H  
ATOM  43584 3HD1 LEU C2813      27.515 -21.838  -4.109  1.00 41.210          H  
ATOM  43585 1HD2 LEU C2813      29.652 -21.667  -1.808  1.00 41.210          H  
ATOM  43586 2HD2 LEU C2813      28.928 -23.155  -2.358  1.00 41.210          H  
ATOM  43587 3HD2 LEU C2813      30.678 -22.997  -2.355  1.00 41.210          H  
ATOM  43588  N   LEU C2814      31.278 -21.035  -7.443  1.00 25.320          N  
ATOM  43589  CA  LEU C2814      32.530 -20.365  -7.801  1.00 26.360          C  
ATOM  43590  C   LEU C2814      32.760 -19.130  -6.934  1.00 26.510          C  
ATOM  43591  O   LEU C2814      31.854 -18.310  -6.747  1.00 25.700          O  
ATOM  43592  CB  LEU C2814      32.503 -19.989  -9.295  1.00 36.490          C  
ATOM  43593  CG  LEU C2814      32.263 -21.173 -10.324  1.00 36.490          C  
ATOM  43594  CD1 LEU C2814      32.223 -20.601 -11.741  1.00 36.490          C  
ATOM  43595  CD2 LEU C2814      33.353 -22.232 -10.201  1.00 36.490          C  
ATOM  43596  H   LEU C2814      30.384 -20.651  -7.752  1.00 30.380          H  
ATOM  43597  HA  LEU C2814      33.361 -21.041  -7.618  1.00 31.630          H  
ATOM  43598 1HB  LEU C2814      31.693 -19.286  -9.438  1.00 43.790          H  
ATOM  43599 2HB  LEU C2814      33.442 -19.494  -9.550  1.00 43.790          H  
ATOM  43600  HG  LEU C2814      31.293 -21.638 -10.119  1.00 43.790          H  
ATOM  43601 1HD1 LEU C2814      32.039 -21.405 -12.451  1.00 43.790          H  
ATOM  43602 2HD1 LEU C2814      31.423 -19.865 -11.813  1.00 43.790          H  
ATOM  43603 3HD1 LEU C2814      33.166 -20.130 -11.975  1.00 43.790          H  
ATOM  43604 1HD2 LEU C2814      33.164 -23.034 -10.918  1.00 43.790          H  
ATOM  43605 2HD2 LEU C2814      34.322 -21.782 -10.405  1.00 43.790          H  
ATOM  43606 3HD2 LEU C2814      33.345 -22.643  -9.202  1.00 43.790          H  
ATOM  43607  N   LYS C2815      33.974 -19.014  -6.384  1.00 27.570          N  
ATOM  43608  CA  LYS C2815      34.332 -17.886  -5.521  1.00 27.860          C  
ATOM  43609  C   LYS C2815      35.073 -16.767  -6.236  1.00 28.600          C  
ATOM  43610  O   LYS C2815      36.233 -16.934  -6.624  1.00 29.620          O  
ATOM  43611  CB  LYS C2815      35.167 -18.402  -4.338  1.00 38.890          C  
ATOM  43612  CG  LYS C2815      35.594 -17.342  -3.297  1.00 38.890          C  
ATOM  43613  CD  LYS C2815      36.263 -18.007  -2.079  1.00 38.890          C  
ATOM  43614  CE  LYS C2815      36.553 -17.010  -0.947  1.00 38.890          C  
ATOM  43615  NZ  LYS C2815      37.634 -16.036  -1.292  1.00 38.890          N  
ATOM  43616  H   LYS C2815      34.670 -19.748  -6.567  1.00 33.080          H  
ATOM  43617  HA  LYS C2815      33.412 -17.451  -5.148  1.00 33.430          H  
ATOM  43618 1HB  LYS C2815      34.615 -19.185  -3.821  1.00 46.670          H  
ATOM  43619 2HB  LYS C2815      36.077 -18.855  -4.727  1.00 46.670          H  
ATOM  43620 1HG  LYS C2815      36.315 -16.670  -3.770  1.00 46.670          H  
ATOM  43621 2HG  LYS C2815      34.743 -16.751  -2.979  1.00 46.670          H  
ATOM  43622 1HD  LYS C2815      35.614 -18.794  -1.694  1.00 46.670          H  
ATOM  43623 2HD  LYS C2815      37.202 -18.464  -2.390  1.00 46.670          H  
ATOM  43624 1HE  LYS C2815      35.642 -16.459  -0.724  1.00 46.670          H  
ATOM  43625 2HE  LYS C2815      36.854 -17.568  -0.059  1.00 46.670          H  
ATOM  43626 1HZ  LYS C2815      37.781 -15.411  -0.511  1.00 46.670          H  
ATOM  43627 2HZ  LYS C2815      38.492 -16.534  -1.484  1.00 46.670          H  
ATOM  43628 3HZ  LYS C2815      37.371 -15.497  -2.106  1.00 46.670          H  
ATOM  43629  N   TYR C2816      34.432 -15.595  -6.325  1.00 28.120          N  
ATOM  43630  CA  TYR C2816      34.997 -14.430  -7.000  1.00 28.740          C  
ATOM  43631  C   TYR C2816      35.647 -13.497  -5.976  1.00 29.410          C  
ATOM  43632  O   TYR C2816      35.011 -13.064  -5.005  1.00 28.940          O  
ATOM  43633  CB  TYR C2816      33.895 -13.724  -7.784  1.00 39.990          C  
ATOM  43634  CG  TYR C2816      33.398 -14.547  -8.946  1.00 39.990          C  
ATOM  43635  CD1 TYR C2816      32.429 -15.526  -8.757  1.00 39.990          C  
ATOM  43636  CD2 TYR C2816      33.905 -14.324 -10.201  1.00 39.990          C  
ATOM  43637  CE1 TYR C2816      32.003 -16.273  -9.825  1.00 39.990          C  
ATOM  43638  CE2 TYR C2816      33.472 -15.067 -11.271  1.00 39.990          C  
ATOM  43639  CZ  TYR C2816      32.524 -16.043 -11.085  1.00 39.990          C  
ATOM  43640  OH  TYR C2816      32.093 -16.801 -12.146  1.00 39.990          O  
ATOM  43641  H   TYR C2816      33.482 -15.511  -5.947  1.00 33.740          H  
ATOM  43642  HA  TYR C2816      35.770 -14.760  -7.694  1.00 34.490          H  
ATOM  43643 1HB  TYR C2816      33.061 -13.508  -7.129  1.00 47.990          H  
ATOM  43644 2HB  TYR C2816      34.271 -12.785  -8.171  1.00 47.990          H  
ATOM  43645  HD1 TYR C2816      32.013 -15.714  -7.763  1.00 47.990          H  
ATOM  43646  HD2 TYR C2816      34.647 -13.557 -10.344  1.00 47.990          H  
ATOM  43647  HE1 TYR C2816      31.266 -17.040  -9.681  1.00 47.990          H  
ATOM  43648  HE2 TYR C2816      33.883 -14.882 -12.264  1.00 47.990          H  
ATOM  43649  HH  TYR C2816      31.378 -17.370 -11.853  1.00 47.990          H  
ATOM  43650  N   ASN C2817      36.890 -13.113  -6.250  1.00 30.530          N  
ATOM  43651  CA  ASN C2817      37.707 -12.254  -5.400  1.00 31.360          C  
ATOM  43652  C   ASN C2817      37.265 -10.811  -5.499  1.00 31.110          C  
ATOM  43653  O   ASN C2817      36.370 -10.478  -6.268  1.00 30.390          O  
ATOM  43654  CB  ASN C2817      39.165 -12.371  -5.846  1.00 43.570          C  
ATOM  43655  CG  ASN C2817      40.212 -11.997  -4.810  1.00 43.570          C  
ATOM  43656  OD1 ASN C2817      39.872 -11.471  -3.742  1.00 43.570          O  
ATOM  43657  ND2 ASN C2817      41.469 -12.223  -5.123  1.00 43.570          N  
ATOM  43658  H   ASN C2817      37.341 -13.536  -7.067  1.00 36.640          H  
ATOM  43659  HA  ASN C2817      37.600 -12.576  -4.364  1.00 37.630          H  
ATOM  43660 1HB  ASN C2817      39.343 -13.382  -6.165  1.00 52.290          H  
ATOM  43661 2HB  ASN C2817      39.310 -11.742  -6.721  1.00 52.290          H  
ATOM  43662 1HD2 ASN C2817      42.199 -11.982  -4.478  1.00 52.290          H  
ATOM  43663 2HD2 ASN C2817      41.705 -12.610  -6.016  1.00 52.290          H  
ATOM  43664  N   GLU C2818      37.925  -9.925  -4.774  1.00 31.830          N  
ATOM  43665  CA  GLU C2818      37.588  -8.505  -4.817  1.00 31.810          C  
ATOM  43666  C   GLU C2818      37.746  -7.949  -6.234  1.00 32.070          C  
ATOM  43667  O   GLU C2818      36.991  -7.074  -6.664  1.00 31.680          O  
ATOM  43668  CB  GLU C2818      38.480  -7.724  -3.855  1.00 44.540          C  
ATOM  43669  CG  GLU C2818      38.206  -7.999  -2.382  1.00 44.540          C  
ATOM  43670  CD  GLU C2818      39.131  -7.247  -1.467  1.00 44.540          C  
ATOM  43671  OE1 GLU C2818      40.035  -6.614  -1.960  1.00 44.540          O  
ATOM  43672  OE2 GLU C2818      38.936  -7.306  -0.277  1.00 44.540          O  
ATOM  43673  H   GLU C2818      38.638 -10.262  -4.135  1.00 38.200          H  
ATOM  43674  HA  GLU C2818      36.549  -8.385  -4.515  1.00 38.170          H  
ATOM  43675 1HB  GLU C2818      39.524  -7.968  -4.052  1.00 53.450          H  
ATOM  43676 2HB  GLU C2818      38.353  -6.656  -4.029  1.00 53.450          H  
ATOM  43677 1HG  GLU C2818      37.178  -7.715  -2.159  1.00 53.450          H  
ATOM  43678 2HG  GLU C2818      38.305  -9.067  -2.198  1.00 53.450          H  
ATOM  43679  N   ASN C2819      38.737  -8.463  -6.966  1.00 32.780          N  
ATOM  43680  CA  ASN C2819      38.999  -8.045  -8.335  1.00 33.140          C  
ATOM  43681  C   ASN C2819      38.329  -8.962  -9.365  1.00 32.390          C  
ATOM  43682  O   ASN C2819      38.677  -8.925 -10.543  1.00 32.710          O  
ATOM  43683  CB  ASN C2819      40.491  -7.961  -8.582  1.00 46.250          C  
ATOM  43684  CG  ASN C2819      41.201  -9.302  -8.537  1.00 46.250          C  
ATOM  43685  OD1 ASN C2819      40.608 -10.404  -8.584  1.00 46.250          O  
ATOM  43686  ND2 ASN C2819      42.509  -9.228  -8.435  1.00 46.250          N  
ATOM  43687  H   ASN C2819      39.346  -9.152  -6.546  1.00 39.340          H  
ATOM  43688  HA  ASN C2819      38.576  -7.049  -8.476  1.00 39.770          H  
ATOM  43689 1HB  ASN C2819      40.666  -7.507  -9.559  1.00 55.500          H  
ATOM  43690 2HB  ASN C2819      40.939  -7.305  -7.835  1.00 55.500          H  
ATOM  43691 1HD2 ASN C2819      43.060 -10.062  -8.400  1.00 55.500          H  
ATOM  43692 2HD2 ASN C2819      42.959  -8.334  -8.398  1.00 55.500          H  
ATOM  43693  N   GLY C2820      37.440  -9.842  -8.908  1.00 31.430          N  
ATOM  43694  CA  GLY C2820      36.689 -10.756  -9.755  1.00 30.640          C  
ATOM  43695  C   GLY C2820      37.389 -12.049 -10.166  1.00 30.990          C  
ATOM  43696  O   GLY C2820      36.799 -12.874 -10.863  1.00 30.370          O  
ATOM  43697  H   GLY C2820      37.205  -9.863  -7.916  1.00 37.720          H  
ATOM  43698 1HA  GLY C2820      35.814 -11.039  -9.185  1.00 36.770          H  
ATOM  43699 2HA  GLY C2820      36.327 -10.232 -10.635  1.00 36.770          H  
ATOM  43700  N   THR C2821      38.627 -12.251  -9.753  1.00 32.000          N  
ATOM  43701  CA  THR C2821      39.325 -13.479 -10.105  1.00 32.430          C  
ATOM  43702  C   THR C2821      38.627 -14.672  -9.459  1.00 31.750          C  
ATOM  43703  O   THR C2821      38.252 -14.598  -8.288  1.00 31.460          O  
ATOM  43704  CB  THR C2821      40.807 -13.439  -9.645  1.00 45.230          C  
ATOM  43705  OG1 THR C2821      41.460 -12.334 -10.260  1.00 45.230          O  
ATOM  43706  CG2 THR C2821      41.536 -14.711 -10.040  1.00 45.230          C  
ATOM  43707  H   THR C2821      39.113 -11.523  -9.228  1.00 38.400          H  
ATOM  43708  HA  THR C2821      39.295 -13.601 -11.187  1.00 38.920          H  
ATOM  43709  HB  THR C2821      40.851 -13.322  -8.564  1.00 54.280          H  
ATOM  43710  HG1 THR C2821      41.206 -11.533  -9.779  1.00 54.280          H  
ATOM  43711 1HG2 THR C2821      42.571 -14.643  -9.713  1.00 54.280          H  
ATOM  43712 2HG2 THR C2821      41.081 -15.567  -9.573  1.00 54.280          H  
ATOM  43713 3HG2 THR C2821      41.504 -14.827 -11.119  1.00 54.280          H  
ATOM  43714  N   ILE C2822      38.426 -15.773 -10.187  1.00 31.490          N  
ATOM  43715  CA  ILE C2822      37.863 -16.934  -9.496  1.00 30.990          C  
ATOM  43716  C   ILE C2822      39.052 -17.544  -8.762  1.00 31.990          C  
ATOM  43717  O   ILE C2822      40.064 -17.864  -9.390  1.00 32.880          O  
ATOM  43718  CB  ILE C2822      37.223 -17.995 -10.430  1.00 43.590          C  
ATOM  43719  CG1 ILE C2822      36.057 -17.419 -11.198  1.00 43.590          C  
ATOM  43720  CG2 ILE C2822      36.674 -19.153  -9.551  1.00 43.590          C  
ATOM  43721  CD1 ILE C2822      35.581 -18.285 -12.394  1.00 43.590          C  
ATOM  43722  H   ILE C2822      38.705 -15.793 -11.165  1.00 37.790          H  
ATOM  43723  HA  ILE C2822      37.122 -16.606  -8.779  1.00 37.190          H  
ATOM  43724  HB  ILE C2822      37.958 -18.360 -11.124  1.00 52.300          H  
ATOM  43725 1HG1 ILE C2822      35.224 -17.317 -10.506  1.00 52.300          H  
ATOM  43726 2HG1 ILE C2822      36.321 -16.441 -11.529  1.00 52.300          H  
ATOM  43727 1HG2 ILE C2822      36.225 -19.923 -10.158  1.00 52.300          H  
ATOM  43728 2HG2 ILE C2822      37.468 -19.593  -8.976  1.00 52.300          H  
ATOM  43729 3HG2 ILE C2822      35.923 -18.758  -8.861  1.00 52.300          H  
ATOM  43730 1HD1 ILE C2822      34.732 -17.797 -12.871  1.00 52.300          H  
ATOM  43731 2HD1 ILE C2822      36.390 -18.385 -13.115  1.00 52.300          H  
ATOM  43732 3HD1 ILE C2822      35.282 -19.265 -12.069  1.00 52.300          H  
ATOM  43733  N   THR C2823      38.943 -17.684  -7.443  1.00 31.860          N  
ATOM  43734  CA  THR C2823      40.063 -18.186  -6.645  1.00 32.800          C  
ATOM  43735  C   THR C2823      39.819 -19.541  -6.013  1.00 32.590          C  
ATOM  43736  O   THR C2823      40.740 -20.129  -5.444  1.00 33.430          O  
ATOM  43737  CB  THR C2823      40.461 -17.189  -5.542  1.00 45.540          C  
ATOM  43738  OG1 THR C2823      39.358 -16.989  -4.649  1.00 45.540          O  
ATOM  43739  CG2 THR C2823      40.841 -15.875  -6.175  1.00 45.540          C  
ATOM  43740  H   THR C2823      38.066 -17.393  -7.000  1.00 38.230          H  
ATOM  43741  HA  THR C2823      40.921 -18.294  -7.305  1.00 39.360          H  
ATOM  43742  HB  THR C2823      41.308 -17.580  -4.980  1.00 54.650          H  
ATOM  43743  HG1 THR C2823      39.257 -17.784  -4.120  1.00 54.650          H  
ATOM  43744 1HG2 THR C2823      41.120 -15.168  -5.401  1.00 54.650          H  
ATOM  43745 2HG2 THR C2823      41.679 -16.025  -6.853  1.00 54.650          H  
ATOM  43746 3HG2 THR C2823      40.001 -15.491  -6.729  1.00 54.650          H  
ATOM  43747  N   ASP C2824      38.588 -20.018  -6.069  1.00 31.520          N  
ATOM  43748  CA  ASP C2824      38.261 -21.319  -5.508  1.00 31.300          C  
ATOM  43749  C   ASP C2824      36.977 -21.836  -6.144  1.00 30.240          C  
ATOM  43750  O   ASP C2824      36.326 -21.117  -6.917  1.00 29.590          O  
ATOM  43751  CB  ASP C2824      38.111 -21.205  -3.976  1.00 43.910          C  
ATOM  43752  CG  ASP C2824      38.374 -22.509  -3.204  1.00 43.910          C  
ATOM  43753  OD1 ASP C2824      38.345 -23.552  -3.819  1.00 43.910          O  
ATOM  43754  OD2 ASP C2824      38.581 -22.445  -2.015  1.00 43.910          O  
ATOM  43755  H   ASP C2824      37.882 -19.478  -6.545  1.00 37.820          H  
ATOM  43756  HA  ASP C2824      39.066 -22.017  -5.735  1.00 37.560          H  
ATOM  43757 1HB  ASP C2824      38.796 -20.447  -3.602  1.00 52.690          H  
ATOM  43758 2HB  ASP C2824      37.102 -20.874  -3.742  1.00 52.690          H  
ATOM  43759  N   ALA C2825      36.591 -23.058  -5.785  1.00 30.090          N  
ATOM  43760  CA  ALA C2825      35.348 -23.640  -6.274  1.00 29.120          C  
ATOM  43761  C   ALA C2825      34.927 -24.887  -5.495  1.00 28.950          C  
ATOM  43762  O   ALA C2825      35.764 -25.683  -5.066  1.00 29.800          O  
ATOM  43763  CB  ALA C2825      35.475 -24.003  -7.746  1.00 41.160          C  
ATOM  43764  H   ALA C2825      37.197 -23.572  -5.137  1.00 36.110          H  
ATOM  43765  HA  ALA C2825      34.583 -22.891  -6.149  1.00 34.940          H  
ATOM  43766 1HB  ALA C2825      34.528 -24.404  -8.098  1.00 49.390          H  
ATOM  43767 2HB  ALA C2825      35.736 -23.122  -8.330  1.00 49.390          H  
ATOM  43768 3HB  ALA C2825      36.239 -24.740  -7.845  1.00 49.390          H  
ATOM  43769  N   VAL C2826      33.621 -25.131  -5.437  1.00 27.900          N  
ATOM  43770  CA  VAL C2826      33.117 -26.362  -4.831  1.00 27.740          C  
ATOM  43771  C   VAL C2826      32.347 -27.203  -5.837  1.00 27.290          C  
ATOM  43772  O   VAL C2826      31.410 -26.733  -6.477  1.00 26.380          O  
ATOM  43773  CB  VAL C2826      32.188 -26.063  -3.619  1.00 38.900          C  
ATOM  43774  CG1 VAL C2826      31.649 -27.373  -2.989  1.00 38.900          C  
ATOM  43775  CG2 VAL C2826      32.932 -25.222  -2.583  1.00 38.900          C  
ATOM  43776  H   VAL C2826      32.990 -24.409  -5.797  1.00 33.480          H  
ATOM  43777  HA  VAL C2826      33.965 -26.948  -4.475  1.00 33.290          H  
ATOM  43778  HB  VAL C2826      31.332 -25.539  -3.964  1.00 46.680          H  
ATOM  43779 1HG1 VAL C2826      30.979 -27.130  -2.166  1.00 46.680          H  
ATOM  43780 2HG1 VAL C2826      31.095 -27.949  -3.724  1.00 46.680          H  
ATOM  43781 3HG1 VAL C2826      32.477 -27.972  -2.614  1.00 46.680          H  
ATOM  43782 1HG2 VAL C2826      32.265 -25.001  -1.748  1.00 46.680          H  
ATOM  43783 2HG2 VAL C2826      33.799 -25.774  -2.223  1.00 46.680          H  
ATOM  43784 3HG2 VAL C2826      33.262 -24.288  -3.035  1.00 46.680          H  
ATOM  43785  N   ASP C2827      32.741 -28.469  -5.956  1.00 27.940          N  
ATOM  43786  CA  ASP C2827      32.045 -29.426  -6.820  1.00 27.630          C  
ATOM  43787  C   ASP C2827      30.877 -29.953  -6.018  1.00 26.890          C  
ATOM  43788  O   ASP C2827      31.055 -30.748  -5.089  1.00 27.330          O  
ATOM  43789  CB  ASP C2827      32.968 -30.552  -7.281  1.00 38.810          C  
ATOM  43790  CG  ASP C2827      32.262 -31.595  -8.185  1.00 38.810          C  
ATOM  43791  OD1 ASP C2827      31.035 -31.710  -8.097  1.00 38.810          O  
ATOM  43792  OD2 ASP C2827      32.944 -32.271  -8.959  1.00 38.810          O  
ATOM  43793  H   ASP C2827      33.524 -28.771  -5.390  1.00 33.530          H  
ATOM  43794  HA  ASP C2827      31.648 -28.908  -7.696  1.00 33.160          H  
ATOM  43795 1HB  ASP C2827      33.782 -30.125  -7.841  1.00 46.570          H  
ATOM  43796 2HB  ASP C2827      33.402 -31.029  -6.420  1.00 46.570          H  
ATOM  43797  N   CYS C2828      29.678 -29.498  -6.352  1.00 25.770          N  
ATOM  43798  CA  CYS C2828      28.498 -29.724  -5.531  1.00 24.950          C  
ATOM  43799  C   CYS C2828      28.007 -31.165  -5.588  1.00 25.140          C  
ATOM  43800  O   CYS C2828      27.039 -31.519  -4.914  1.00 24.600          O  
ATOM  43801  CB  CYS C2828      27.371 -28.800  -5.988  1.00 35.260          C  
ATOM  43802  SG  CYS C2828      27.766 -27.022  -5.878  1.00 35.260          S  
ATOM  43803  H   CYS C2828      29.580 -28.925  -7.188  1.00 30.920          H  
ATOM  43804  HA  CYS C2828      28.753 -29.493  -4.498  1.00 29.940          H  
ATOM  43805 1HB  CYS C2828      27.122 -29.026  -7.022  1.00 42.310          H  
ATOM  43806 2HB  CYS C2828      26.482 -28.988  -5.387  1.00 42.310          H  
ATOM  43807  N   ALA C2829      28.644 -32.000  -6.414  1.00 25.900          N  
ATOM  43808  CA  ALA C2829      28.266 -33.396  -6.513  1.00 26.220          C  
ATOM  43809  C   ALA C2829      29.453 -34.313  -6.215  1.00 27.490          C  
ATOM  43810  O   ALA C2829      29.412 -35.500  -6.549  1.00 28.010          O  
ATOM  43811  CB  ALA C2829      27.707 -33.675  -7.897  1.00 36.580          C  
ATOM  43812  H   ALA C2829      29.444 -31.666  -6.980  1.00 31.080          H  
ATOM  43813  HA  ALA C2829      27.497 -33.600  -5.769  1.00 31.460          H  
ATOM  43814 1HB  ALA C2829      27.404 -34.717  -7.970  1.00 43.900          H  
ATOM  43815 2HB  ALA C2829      26.849 -33.030  -8.073  1.00 43.900          H  
ATOM  43816 3HB  ALA C2829      28.474 -33.461  -8.631  1.00 43.900          H  
ATOM  43817  N   LEU C2830      30.494 -33.780  -5.570  1.00 28.040          N  
ATOM  43818  CA  LEU C2830      31.669 -34.578  -5.212  1.00 29.260          C  
ATOM  43819  C   LEU C2830      31.407 -35.539  -4.046  1.00 29.470          C  
ATOM  43820  O   LEU C2830      31.720 -36.729  -4.126  1.00 30.230          O  
ATOM  43821  CB  LEU C2830      32.819 -33.627  -4.862  1.00 40.480          C  
ATOM  43822  CG  LEU C2830      34.168 -34.212  -4.393  1.00 40.480          C  
ATOM  43823  CD1 LEU C2830      34.781 -35.095  -5.477  1.00 40.480          C  
ATOM  43824  CD2 LEU C2830      35.086 -33.044  -4.054  1.00 40.480          C  
ATOM  43825  H   LEU C2830      30.489 -32.776  -5.360  1.00 33.650          H  
ATOM  43826  HA  LEU C2830      31.946 -35.162  -6.087  1.00 35.110          H  
ATOM  43827 1HB  LEU C2830      33.027 -33.073  -5.749  1.00 48.570          H  
ATOM  43828 2HB  LEU C2830      32.472 -32.925  -4.101  1.00 48.570          H  
ATOM  43829  HG  LEU C2830      34.015 -34.822  -3.496  1.00 48.570          H  
ATOM  43830 1HD1 LEU C2830      35.735 -35.490  -5.129  1.00 48.570          H  
ATOM  43831 2HD1 LEU C2830      34.117 -35.928  -5.703  1.00 48.570          H  
ATOM  43832 3HD1 LEU C2830      34.942 -34.506  -6.381  1.00 48.570          H  
ATOM  43833 1HD2 LEU C2830      36.035 -33.428  -3.693  1.00 48.570          H  
ATOM  43834 2HD2 LEU C2830      35.247 -32.429  -4.940  1.00 48.570          H  
ATOM  43835 3HD2 LEU C2830      34.621 -32.441  -3.269  1.00 48.570          H  
ATOM  43836  N   ASP C2831      30.857 -35.014  -2.955  1.00 28.810          N  
ATOM  43837  CA  ASP C2831      30.551 -35.791  -1.764  1.00 28.920          C  
ATOM  43838  C   ASP C2831      29.490 -35.026  -0.925  1.00 27.790          C  
ATOM  43839  O   ASP C2831      29.166 -33.886  -1.276  1.00 27.100          O  
ATOM  43840  CB  ASP C2831      31.885 -36.054  -1.007  1.00 40.440          C  
ATOM  43841  CG  ASP C2831      32.663 -34.780  -0.579  1.00 40.440          C  
ATOM  43842  OD1 ASP C2831      32.067 -33.707  -0.521  1.00 40.440          O  
ATOM  43843  OD2 ASP C2831      33.836 -34.894  -0.294  1.00 40.440          O  
ATOM  43844  H   ASP C2831      30.630 -34.034  -2.965  1.00 34.570          H  
ATOM  43845  HA  ASP C2831      30.145 -36.745  -2.093  1.00 34.700          H  
ATOM  43846 1HB  ASP C2831      31.743 -36.660  -0.141  1.00 48.530          H  
ATOM  43847 2HB  ASP C2831      32.545 -36.628  -1.667  1.00 48.530          H  
ATOM  43848  N   PRO C2832      28.891 -35.633   0.139  1.00 27.610          N  
ATOM  43849  CA  PRO C2832      27.969 -35.008   1.097  1.00 26.630          C  
ATOM  43850  C   PRO C2832      28.477 -33.714   1.777  1.00 26.420          C  
ATOM  43851  O   PRO C2832      27.672 -32.825   2.098  1.00 25.430          O  
ATOM  43852  CB  PRO C2832      27.730 -36.162   2.080  1.00 39.950          C  
ATOM  43853  CG  PRO C2832      27.901 -37.412   1.258  1.00 39.950          C  
ATOM  43854  CD  PRO C2832      29.031 -37.107   0.333  1.00 39.950          C  
ATOM  43855  HA  PRO C2832      27.029 -34.790   0.565  1.00 31.960          H  
ATOM  43856 1HB  PRO C2832      28.411 -36.093   2.943  1.00 47.930          H  
ATOM  43857 2HB  PRO C2832      26.706 -36.111   2.454  1.00 47.930          H  
ATOM  43858 1HG  PRO C2832      28.099 -38.279   1.900  1.00 47.930          H  
ATOM  43859 2HG  PRO C2832      26.964 -37.635   0.721  1.00 47.930          H  
ATOM  43860 1HD  PRO C2832      29.962 -37.368   0.834  1.00 47.930          H  
ATOM  43861 2HD  PRO C2832      28.875 -37.666  -0.597  1.00 47.930          H  
ATOM  43862  N   LEU C2833      29.795 -33.601   2.031  1.00 27.370          N  
ATOM  43863  CA  LEU C2833      30.306 -32.367   2.630  1.00 27.270          C  
ATOM  43864  C   LEU C2833      30.208 -31.224   1.633  1.00 26.770          C  
ATOM  43865  O   LEU C2833      29.793 -30.116   1.986  1.00 26.040          O  
ATOM  43866  CB  LEU C2833      31.743 -32.509   3.157  1.00 38.220          C  
ATOM  43867  CG  LEU C2833      32.397 -31.181   3.773  1.00 38.220          C  
ATOM  43868  CD1 LEU C2833      31.539 -30.614   4.937  1.00 38.220          C  
ATOM  43869  CD2 LEU C2833      33.827 -31.514   4.287  1.00 38.220          C  
ATOM  43870  H   LEU C2833      30.452 -34.342   1.812  1.00 32.840          H  
ATOM  43871  HA  LEU C2833      29.669 -32.132   3.479  1.00 32.720          H  
ATOM  43872 1HB  LEU C2833      31.759 -33.279   3.923  1.00 45.860          H  
ATOM  43873 2HB  LEU C2833      32.379 -32.840   2.328  1.00 45.860          H  
ATOM  43874  HG  LEU C2833      32.460 -30.418   2.997  1.00 45.860          H  
ATOM  43875 1HD1 LEU C2833      32.012 -29.716   5.328  1.00 45.860          H  
ATOM  43876 2HD1 LEU C2833      30.543 -30.353   4.587  1.00 45.860          H  
ATOM  43877 3HD1 LEU C2833      31.455 -31.340   5.726  1.00 45.860          H  
ATOM  43878 1HD2 LEU C2833      34.297 -30.616   4.696  1.00 45.860          H  
ATOM  43879 2HD2 LEU C2833      33.779 -32.275   5.069  1.00 45.860          H  
ATOM  43880 3HD2 LEU C2833      34.432 -31.892   3.461  1.00 45.860          H  
ATOM  43881  N   SER C2834      30.621 -31.488   0.391  1.00 27.200          N  
ATOM  43882  CA  SER C2834      30.579 -30.487  -0.658  1.00 26.830          C  
ATOM  43883  C   SER C2834      29.132 -30.091  -0.916  1.00 25.540          C  
ATOM  43884  O   SER C2834      28.821 -28.907  -1.058  1.00 24.920          O  
ATOM  43885  CB  SER C2834      31.229 -31.022  -1.907  1.00 37.710          C  
ATOM  43886  OG  SER C2834      32.594 -31.262  -1.691  1.00 37.710          O  
ATOM  43887  H   SER C2834      31.011 -32.413   0.170  1.00 32.640          H  
ATOM  43888  HA  SER C2834      31.134 -29.612  -0.328  1.00 32.200          H  
ATOM  43889 1HB  SER C2834      30.737 -31.940  -2.221  1.00 45.250          H  
ATOM  43890 2HB  SER C2834      31.106 -30.300  -2.697  1.00 45.250          H  
ATOM  43891  HG  SER C2834      32.623 -32.116  -1.195  1.00 45.250          H  
ATOM  43892  N   GLU C2835      28.208 -31.067  -0.914  1.00 25.150          N  
ATOM  43893  CA  GLU C2835      26.808 -30.719  -1.103  1.00 23.940          C  
ATOM  43894  C   GLU C2835      26.375 -29.726  -0.030  1.00 23.220          C  
ATOM  43895  O   GLU C2835      25.682 -28.744  -0.338  1.00 22.320          O  
ATOM  43896  CB  GLU C2835      25.888 -31.931  -1.056  1.00 34.000          C  
ATOM  43897  CG  GLU C2835      24.429 -31.539  -1.271  1.00 34.000          C  
ATOM  43898  CD  GLU C2835      23.483 -32.645  -1.242  1.00 34.000          C  
ATOM  43899  OE1 GLU C2835      23.870 -33.779  -1.274  1.00 34.000          O  
ATOM  43900  OE2 GLU C2835      22.320 -32.355  -1.129  1.00 34.000          O  
ATOM  43901  H   GLU C2835      28.500 -32.047  -0.838  1.00 30.180          H  
ATOM  43902  HA  GLU C2835      26.700 -30.247  -2.081  1.00 28.730          H  
ATOM  43903 1HB  GLU C2835      26.183 -32.646  -1.826  1.00 40.800          H  
ATOM  43904 2HB  GLU C2835      25.976 -32.424  -0.088  1.00 40.800          H  
ATOM  43905 1HG  GLU C2835      24.127 -30.838  -0.494  1.00 40.800          H  
ATOM  43906 2HG  GLU C2835      24.347 -31.024  -2.228  1.00 40.800          H  
ATOM  43907  N   THR C2836      26.786 -29.967   1.227  1.00 23.650          N  
ATOM  43908  CA  THR C2836      26.476 -29.063   2.325  1.00 23.080          C  
ATOM  43909  C   THR C2836      27.061 -27.675   2.038  1.00 23.080          C  
ATOM  43910  O   THR C2836      26.351 -26.674   2.141  1.00 22.220          O  
ATOM  43911  CB  THR C2836      26.998 -29.608   3.680  1.00 32.540          C  
ATOM  43912  OG1 THR C2836      26.349 -30.854   3.982  1.00 32.540          O  
ATOM  43913  CG2 THR C2836      26.724 -28.615   4.801  1.00 32.540          C  
ATOM  43914  H   THR C2836      27.288 -30.838   1.428  1.00 28.380          H  
ATOM  43915  HA  THR C2836      25.392 -28.971   2.398  1.00 27.700          H  
ATOM  43916  HB  THR C2836      28.062 -29.775   3.623  1.00 39.050          H  
ATOM  43917  HG1 THR C2836      26.636 -31.535   3.337  1.00 39.050          H  
ATOM  43918 1HG2 THR C2836      27.097 -29.021   5.736  1.00 39.050          H  
ATOM  43919 2HG2 THR C2836      27.229 -27.685   4.592  1.00 39.050          H  
ATOM  43920 3HG2 THR C2836      25.654 -28.437   4.883  1.00 39.050          H  
ATOM  43921  N   LYS C2837      28.330 -27.608   1.612  1.00 24.080          N  
ATOM  43922  CA  LYS C2837      28.942 -26.314   1.276  1.00 24.230          C  
ATOM  43923  C   LYS C2837      28.162 -25.572   0.186  1.00 23.400          C  
ATOM  43924  O   LYS C2837      27.921 -24.359   0.272  1.00 22.970          O  
ATOM  43925  CB  LYS C2837      30.400 -26.506   0.836  1.00 33.860          C  
ATOM  43926  CG  LYS C2837      31.358 -26.827   1.960  1.00 33.860          C  
ATOM  43927  CD  LYS C2837      32.776 -27.025   1.470  1.00 33.860          C  
ATOM  43928  CE  LYS C2837      33.736 -27.232   2.644  1.00 33.860          C  
ATOM  43929  NZ  LYS C2837      35.139 -27.442   2.186  1.00 33.860          N  
ATOM  43930  H   LYS C2837      28.875 -28.474   1.558  1.00 28.900          H  
ATOM  43931  HA  LYS C2837      28.937 -25.689   2.169  1.00 29.080          H  
ATOM  43932 1HB  LYS C2837      30.443 -27.331   0.143  1.00 40.630          H  
ATOM  43933 2HB  LYS C2837      30.748 -25.630   0.305  1.00 40.630          H  
ATOM  43934 1HG  LYS C2837      31.355 -25.974   2.632  1.00 40.630          H  
ATOM  43935 2HG  LYS C2837      31.020 -27.714   2.497  1.00 40.630          H  
ATOM  43936 1HD  LYS C2837      32.818 -27.893   0.811  1.00 40.630          H  
ATOM  43937 2HD  LYS C2837      33.090 -26.144   0.909  1.00 40.630          H  
ATOM  43938 1HE  LYS C2837      33.703 -26.345   3.278  1.00 40.630          H  
ATOM  43939 2HE  LYS C2837      33.420 -28.094   3.233  1.00 40.630          H  
ATOM  43940 1HZ  LYS C2837      35.743 -27.547   2.994  1.00 40.630          H  
ATOM  43941 2HZ  LYS C2837      35.194 -28.267   1.608  1.00 40.630          H  
ATOM  43942 3HZ  LYS C2837      35.445 -26.636   1.650  1.00 40.630          H  
ATOM  43943  N   CYS C2838      27.721 -26.285  -0.845  1.00 23.180          N  
ATOM  43944  CA  CYS C2838      26.945 -25.622  -1.876  1.00 22.370          C  
ATOM  43945  C   CYS C2838      25.585 -25.170  -1.357  1.00 21.130          C  
ATOM  43946  O   CYS C2838      25.154 -24.047  -1.616  1.00 20.500          O  
ATOM  43947  CB  CYS C2838      26.799 -26.515  -3.085  1.00 31.640          C  
ATOM  43948  SG  CYS C2838      28.346 -26.706  -3.965  1.00 31.640          S  
ATOM  43949  H   CYS C2838      27.973 -27.275  -0.918  1.00 27.820          H  
ATOM  43950  HA  CYS C2838      27.490 -24.748  -2.197  1.00 26.840          H  
ATOM  43951 1HB  CYS C2838      26.463 -27.507  -2.763  1.00 37.970          H  
ATOM  43952 2HB  CYS C2838      26.054 -26.107  -3.762  1.00 37.970          H  
ATOM  43953  N   THR C2839      24.945 -26.002  -0.545  1.00 20.830          N  
ATOM  43954  CA  THR C2839      23.629 -25.723   0.018  1.00 19.670          C  
ATOM  43955  C   THR C2839      23.659 -24.451   0.852  1.00 19.390          C  
ATOM  43956  O   THR C2839      22.772 -23.600   0.753  1.00 18.440          O  
ATOM  43957  CB  THR C2839      23.150 -26.904   0.884  1.00 28.000          C  
ATOM  43958  OG1 THR C2839      23.049 -28.081   0.062  1.00 28.000          O  
ATOM  43959  CG2 THR C2839      21.785 -26.597   1.501  1.00 28.000          C  
ATOM  43960  H   THR C2839      25.357 -26.917  -0.363  1.00 25.000          H  
ATOM  43961  HA  THR C2839      22.925 -25.583  -0.801  1.00 23.600          H  
ATOM  43962  HB  THR C2839      23.867 -27.089   1.678  1.00 33.600          H  
ATOM  43963  HG1 THR C2839      23.953 -28.354  -0.217  1.00 33.600          H  
ATOM  43964 1HG2 THR C2839      21.467 -27.449   2.101  1.00 33.600          H  
ATOM  43965 2HG2 THR C2839      21.847 -25.715   2.138  1.00 33.600          H  
ATOM  43966 3HG2 THR C2839      21.061 -26.419   0.707  1.00 33.600          H  
ATOM  43967  N   LEU C2840      24.704 -24.317   1.653  1.00 20.260          N  
ATOM  43968  CA  LEU C2840      24.887 -23.192   2.550  1.00 20.210          C  
ATOM  43969  C   LEU C2840      25.539 -21.984   1.881  1.00 20.560          C  
ATOM  43970  O   LEU C2840      25.766 -20.975   2.551  1.00 20.630          O  
ATOM  43971  CB  LEU C2840      25.803 -23.614   3.705  1.00 28.310          C  
ATOM  43972  CG  LEU C2840      25.319 -24.754   4.640  1.00 28.310          C  
ATOM  43973  CD1 LEU C2840      26.449 -25.080   5.581  1.00 28.310          C  
ATOM  43974  CD2 LEU C2840      24.069 -24.354   5.414  1.00 28.310          C  
ATOM  43975  H   LEU C2840      25.382 -25.084   1.685  1.00 24.310          H  
ATOM  43976  HA  LEU C2840      23.913 -22.885   2.920  1.00 24.250          H  
ATOM  43977 1HB  LEU C2840      26.751 -23.942   3.263  1.00 33.980          H  
ATOM  43978 2HB  LEU C2840      26.007 -22.739   4.320  1.00 33.980          H  
ATOM  43979  HG  LEU C2840      25.102 -25.640   4.047  1.00 33.980          H  
ATOM  43980 1HD1 LEU C2840      26.162 -25.893   6.221  1.00 33.980          H  
ATOM  43981 2HD1 LEU C2840      27.311 -25.368   5.000  1.00 33.980          H  
ATOM  43982 3HD1 LEU C2840      26.693 -24.210   6.184  1.00 33.980          H  
ATOM  43983 1HD2 LEU C2840      23.770 -25.177   6.061  1.00 33.980          H  
ATOM  43984 2HD2 LEU C2840      24.280 -23.474   6.022  1.00 33.980          H  
ATOM  43985 3HD2 LEU C2840      23.259 -24.133   4.724  1.00 33.980          H  
ATOM  43986  N   LYS C2841      25.895 -22.091   0.594  1.00 20.880          N  
ATOM  43987  CA  LYS C2841      26.592 -21.029  -0.122  1.00 21.360          C  
ATOM  43988  C   LYS C2841      27.825 -20.611   0.660  1.00 22.390          C  
ATOM  43989  O   LYS C2841      28.017 -19.423   0.940  1.00 22.490          O  
ATOM  43990  CB  LYS C2841      25.680 -19.822  -0.364  1.00 29.710          C  
ATOM  43991  CG  LYS C2841      24.362 -20.140  -1.094  1.00 29.710          C  
ATOM  43992  CD  LYS C2841      24.597 -20.615  -2.532  1.00 29.710          C  
ATOM  43993  CE  LYS C2841      23.291 -20.728  -3.339  1.00 29.710          C  
ATOM  43994  NZ  LYS C2841      22.350 -21.772  -2.792  1.00 29.710          N  
ATOM  43995  H   LYS C2841      25.651 -22.930   0.064  1.00 25.060          H  
ATOM  43996  HA  LYS C2841      26.930 -21.427  -1.079  1.00 25.630          H  
ATOM  43997 1HB  LYS C2841      25.428 -19.359   0.591  1.00 35.650          H  
ATOM  43998 2HB  LYS C2841      26.219 -19.079  -0.951  1.00 35.650          H  
ATOM  43999 1HG  LYS C2841      23.837 -20.923  -0.542  1.00 35.650          H  
ATOM  44000 2HG  LYS C2841      23.736 -19.250  -1.106  1.00 35.650          H  
ATOM  44001 1HD  LYS C2841      25.271 -19.923  -3.041  1.00 35.650          H  
ATOM  44002 2HD  LYS C2841      25.066 -21.599  -2.513  1.00 35.650          H  
ATOM  44003 1HE  LYS C2841      22.784 -19.765  -3.350  1.00 35.650          H  
ATOM  44004 2HE  LYS C2841      23.552 -21.002  -4.362  1.00 35.650          H  
ATOM  44005 1HZ  LYS C2841      21.528 -21.818  -3.372  1.00 35.650          H  
ATOM  44006 2HZ  LYS C2841      22.815 -22.676  -2.792  1.00 35.650          H  
ATOM  44007 3HZ  LYS C2841      22.064 -21.542  -1.852  1.00 35.650          H  
ATOM  44008  N   SER C2842      28.654 -21.582   1.025  1.00 23.200          N  
ATOM  44009  CA  SER C2842      29.843 -21.314   1.809  1.00 24.200          C  
ATOM  44010  C   SER C2842      30.969 -22.287   1.568  1.00 25.270          C  
ATOM  44011  O   SER C2842      30.760 -23.473   1.376  1.00 25.240          O  
ATOM  44012  CB  SER C2842      29.542 -21.383   3.276  1.00 33.480          C  
ATOM  44013  OG  SER C2842      30.722 -21.199   4.003  1.00 33.480          O  
ATOM  44014  H   SER C2842      28.421 -22.547   0.767  1.00 27.840          H  
ATOM  44015  HA  SER C2842      30.196 -20.315   1.563  1.00 29.040          H  
ATOM  44016 1HB  SER C2842      28.808 -20.624   3.549  1.00 40.180          H  
ATOM  44017 2HB  SER C2842      29.113 -22.356   3.513  1.00 40.180          H  
ATOM  44018  HG  SER C2842      30.538 -21.574   4.890  1.00 40.180          H  
ATOM  44019  N   PHE C2843      32.188 -21.799   1.645  1.00 26.280          N  
ATOM  44020  CA  PHE C2843      33.361 -22.656   1.523  1.00 27.380          C  
ATOM  44021  C   PHE C2843      33.805 -23.188   2.897  1.00 27.770          C  
ATOM  44022  O   PHE C2843      34.791 -23.921   3.000  1.00 28.650          O  
ATOM  44023  CB  PHE C2843      34.451 -21.894   0.782  1.00 37.890          C  
ATOM  44024  CG  PHE C2843      34.635 -20.530   1.337  1.00 37.890          C  
ATOM  44025  CD1 PHE C2843      35.451 -20.291   2.425  1.00 37.890          C  
ATOM  44026  CD2 PHE C2843      33.938 -19.471   0.776  1.00 37.890          C  
ATOM  44027  CE1 PHE C2843      35.569 -19.016   2.937  1.00 37.890          C  
ATOM  44028  CE2 PHE C2843      34.044 -18.208   1.281  1.00 37.890          C  
ATOM  44029  CZ  PHE C2843      34.862 -17.973   2.364  1.00 37.890          C  
ATOM  44030  H   PHE C2843      32.310 -20.808   1.805  1.00 31.540          H  
ATOM  44031  HA  PHE C2843      33.088 -23.520   0.910  1.00 32.860          H  
ATOM  44032 1HB  PHE C2843      35.397 -22.430   0.859  1.00 45.470          H  
ATOM  44033 2HB  PHE C2843      34.201 -21.811  -0.276  1.00 45.470          H  
ATOM  44034  HD1 PHE C2843      36.004 -21.122   2.878  1.00 45.470          H  
ATOM  44035  HD2 PHE C2843      33.286 -19.659  -0.086  1.00 45.470          H  
ATOM  44036  HE1 PHE C2843      36.216 -18.828   3.797  1.00 45.470          H  
ATOM  44037  HE2 PHE C2843      33.486 -17.386   0.829  1.00 45.470          H  
ATOM  44038  HZ  PHE C2843      34.952 -16.965   2.773  1.00 45.470          H  
ATOM  44039  N   THR C2844      33.070 -22.774   3.932  1.00 27.100          N  
ATOM  44040  CA  THR C2844      33.264 -23.160   5.332  1.00 27.320          C  
ATOM  44041  C   THR C2844      31.943 -23.666   5.910  1.00 26.270          C  
ATOM  44042  O   THR C2844      30.887 -23.052   5.714  1.00 25.270          O  
ATOM  44043  CB  THR C2844      33.785 -21.977   6.195  1.00 38.160          C  
ATOM  44044  OG1 THR C2844      35.047 -21.536   5.698  1.00 38.160          O  
ATOM  44045  CG2 THR C2844      33.959 -22.391   7.677  1.00 38.160          C  
ATOM  44046  H   THR C2844      32.286 -22.164   3.720  1.00 32.520          H  
ATOM  44047  HA  THR C2844      33.984 -23.970   5.373  1.00 32.780          H  
ATOM  44048  HB  THR C2844      33.077 -21.156   6.136  1.00 45.790          H  
ATOM  44049  HG1 THR C2844      34.931 -21.191   4.810  1.00 45.790          H  
ATOM  44050 1HG2 THR C2844      34.330 -21.536   8.241  1.00 45.790          H  
ATOM  44051 2HG2 THR C2844      33.009 -22.707   8.109  1.00 45.790          H  
ATOM  44052 3HG2 THR C2844      34.675 -23.201   7.753  1.00 45.790          H  
ATOM  44053  N   VAL C2845      31.997 -24.759   6.659  1.00 26.520          N  
ATOM  44054  CA  VAL C2845      30.807 -25.299   7.308  1.00 25.630          C  
ATOM  44055  C   VAL C2845      31.024 -25.298   8.824  1.00 25.830          C  
ATOM  44056  O   VAL C2845      32.084 -25.700   9.321  1.00 26.820          O  
ATOM  44057  CB  VAL C2845      30.464 -26.713   6.778  1.00 36.240          C  
ATOM  44058  CG1 VAL C2845      29.229 -27.242   7.454  1.00 36.240          C  
ATOM  44059  CG2 VAL C2845      30.292 -26.659   5.287  1.00 36.240          C  
ATOM  44060  H   VAL C2845      32.903 -25.205   6.782  1.00 31.820          H  
ATOM  44061  HA  VAL C2845      29.961 -24.648   7.084  1.00 30.760          H  
ATOM  44062  HB  VAL C2845      31.251 -27.389   7.018  1.00 43.490          H  
ATOM  44063 1HG1 VAL C2845      29.003 -28.234   7.077  1.00 43.490          H  
ATOM  44064 2HG1 VAL C2845      29.389 -27.301   8.528  1.00 43.490          H  
ATOM  44065 3HG1 VAL C2845      28.391 -26.586   7.247  1.00 43.490          H  
ATOM  44066 1HG2 VAL C2845      30.059 -27.651   4.901  1.00 43.490          H  
ATOM  44067 2HG2 VAL C2845      29.497 -25.977   5.028  1.00 43.490          H  
ATOM  44068 3HG2 VAL C2845      31.217 -26.311   4.850  1.00 43.490          H  
ATOM  44069  N   GLU C2846      30.039 -24.784   9.554  1.00 24.890          N  
ATOM  44070  CA  GLU C2846      30.128 -24.719  11.005  1.00 24.940          C  
ATOM  44071  C   GLU C2846      29.796 -26.061  11.630  1.00 25.010          C  
ATOM  44072  O   GLU C2846      29.053 -26.855  11.054  1.00 24.610          O  
ATOM  44073  CB  GLU C2846      29.202 -23.633  11.543  1.00 34.900          C  
ATOM  44074  CG  GLU C2846      29.575 -22.229  11.080  1.00 34.900          C  
ATOM  44075  CD  GLU C2846      30.905 -21.786  11.627  1.00 34.900          C  
ATOM  44076  OE1 GLU C2846      31.214 -22.153  12.736  1.00 34.900          O  
ATOM  44077  OE2 GLU C2846      31.611 -21.091  10.939  1.00 34.900          O  
ATOM  44078  H   GLU C2846      29.209 -24.441   9.092  1.00 29.870          H  
ATOM  44079  HA  GLU C2846      31.152 -24.459  11.277  1.00 29.930          H  
ATOM  44080 1HB  GLU C2846      28.179 -23.837  11.222  1.00 41.880          H  
ATOM  44081 2HB  GLU C2846      29.210 -23.652  12.633  1.00 41.880          H  
ATOM  44082 1HG  GLU C2846      29.620 -22.210   9.992  1.00 41.880          H  
ATOM  44083 2HG  GLU C2846      28.803 -21.530  11.400  1.00 41.880          H  
ATOM  44084  N   LYS C2847      30.309 -26.297  12.827  1.00 25.530          N  
ATOM  44085  CA  LYS C2847      30.034 -27.544  13.517  1.00 25.670          C  
ATOM  44086  C   LYS C2847      28.532 -27.792  13.653  1.00 24.510          C  
ATOM  44087  O   LYS C2847      27.801 -26.946  14.177  1.00 23.660          O  
ATOM  44088  CB  LYS C2847      30.694 -27.526  14.909  1.00 35.880          C  
ATOM  44089  CG  LYS C2847      30.552 -28.831  15.684  1.00 35.880          C  
ATOM  44090  CD  LYS C2847      31.316 -28.878  17.024  1.00 35.880          C  
ATOM  44091  CE  LYS C2847      30.678 -27.999  18.100  1.00 35.880          C  
ATOM  44092  NZ  LYS C2847      31.295 -28.225  19.457  1.00 35.880          N  
ATOM  44093  H   LYS C2847      30.901 -25.602  13.261  1.00 30.640          H  
ATOM  44094  HA  LYS C2847      30.456 -28.354  12.931  1.00 30.800          H  
ATOM  44095 1HB  LYS C2847      31.751 -27.305  14.806  1.00 43.060          H  
ATOM  44096 2HB  LYS C2847      30.246 -26.728  15.498  1.00 43.060          H  
ATOM  44097 1HG  LYS C2847      29.498 -29.029  15.879  1.00 43.060          H  
ATOM  44098 2HG  LYS C2847      30.941 -29.615  15.065  1.00 43.060          H  
ATOM  44099 1HD  LYS C2847      31.318 -29.912  17.393  1.00 43.060          H  
ATOM  44100 2HD  LYS C2847      32.347 -28.565  16.874  1.00 43.060          H  
ATOM  44101 1HE  LYS C2847      30.815 -26.957  17.829  1.00 43.060          H  
ATOM  44102 2HE  LYS C2847      29.610 -28.215  18.159  1.00 43.060          H  
ATOM  44103 1HZ  LYS C2847      30.853 -27.626  20.129  1.00 43.060          H  
ATOM  44104 2HZ  LYS C2847      31.157 -29.217  19.768  1.00 43.060          H  
ATOM  44105 3HZ  LYS C2847      32.277 -28.026  19.427  1.00 43.060          H  
ATOM  44106  N   GLY C2848      28.085 -28.976  13.232  1.00 24.530          N  
ATOM  44107  CA  GLY C2848      26.671 -29.340  13.323  1.00 23.500          C  
ATOM  44108  C   GLY C2848      26.279 -30.488  12.395  1.00 23.580          C  
ATOM  44109  O   GLY C2848      27.125 -31.100  11.737  1.00 24.510          O  
ATOM  44110  H   GLY C2848      28.767 -29.596  12.783  1.00 29.440          H  
ATOM  44111 1HA  GLY C2848      26.423 -29.596  14.348  1.00 28.200          H  
ATOM  44112 2HA  GLY C2848      26.071 -28.466  13.073  1.00 28.200          H  
ATOM  44113  N   ILE C2849      24.990 -30.819  12.383  1.00 22.630          N  
ATOM  44114  CA  ILE C2849      24.507 -31.887  11.514  1.00 22.660          C  
ATOM  44115  C   ILE C2849      23.633 -31.235  10.447  1.00 21.720          C  
ATOM  44116  O   ILE C2849      22.763 -30.421  10.766  1.00 20.720          O  
ATOM  44117  CB  ILE C2849      23.780 -33.019  12.305  1.00 31.710          C  
ATOM  44118  CG1 ILE C2849      23.375 -34.183  11.321  1.00 31.710          C  
ATOM  44119  CG2 ILE C2849      22.581 -32.472  13.102  1.00 31.710          C  
ATOM  44120  CD1 ILE C2849      22.978 -35.508  12.009  1.00 31.710          C  
ATOM  44121  H   ILE C2849      24.341 -30.292  12.948  1.00 27.160          H  
ATOM  44122  HA  ILE C2849      25.353 -32.343  11.017  1.00 27.190          H  
ATOM  44123  HB  ILE C2849      24.479 -33.452  13.001  1.00 38.050          H  
ATOM  44124 1HG1 ILE C2849      22.542 -33.853  10.701  1.00 38.050          H  
ATOM  44125 2HG1 ILE C2849      24.222 -34.394  10.676  1.00 38.050          H  
ATOM  44126 1HG2 ILE C2849      22.120 -33.276  13.675  1.00 38.050          H  
ATOM  44127 2HG2 ILE C2849      22.925 -31.709  13.791  1.00 38.050          H  
ATOM  44128 3HG2 ILE C2849      21.842 -32.045  12.429  1.00 38.050          H  
ATOM  44129 1HD1 ILE C2849      22.737 -36.251  11.252  1.00 38.050          H  
ATOM  44130 2HD1 ILE C2849      23.800 -35.868  12.615  1.00 38.050          H  
ATOM  44131 3HD1 ILE C2849      22.110 -35.358  12.648  1.00 38.050          H  
ATOM  44132  N   TYR C2850      23.877 -31.577   9.189  1.00 22.040          N  
ATOM  44133  CA  TYR C2850      23.155 -30.956   8.088  1.00 21.220          C  
ATOM  44134  C   TYR C2850      22.294 -31.905   7.274  1.00 21.050          C  
ATOM  44135  O   TYR C2850      22.618 -33.081   7.102  1.00 21.860          O  
ATOM  44136  CB  TYR C2850      24.166 -30.265   7.183  1.00 30.040          C  
ATOM  44137  CG  TYR C2850      24.882 -29.156   7.898  1.00 30.040          C  
ATOM  44138  CD1 TYR C2850      26.043 -29.425   8.624  1.00 30.040          C  
ATOM  44139  CD2 TYR C2850      24.378 -27.875   7.848  1.00 30.040          C  
ATOM  44140  CE1 TYR C2850      26.680 -28.408   9.283  1.00 30.040          C  
ATOM  44141  CE2 TYR C2850      25.022 -26.865   8.506  1.00 30.040          C  
ATOM  44142  CZ  TYR C2850      26.164 -27.122   9.214  1.00 30.040          C  
ATOM  44143  OH  TYR C2850      26.801 -26.097   9.850  1.00 30.040          O  
ATOM  44144  H   TYR C2850      24.630 -32.246   9.019  1.00 26.450          H  
ATOM  44145  HA  TYR C2850      22.492 -30.199   8.504  1.00 25.460          H  
ATOM  44146 1HB  TYR C2850      24.909 -30.989   6.833  1.00 36.040          H  
ATOM  44147 2HB  TYR C2850      23.665 -29.854   6.306  1.00 36.040          H  
ATOM  44148  HD1 TYR C2850      26.444 -30.439   8.673  1.00 36.040          H  
ATOM  44149  HD2 TYR C2850      23.471 -27.665   7.283  1.00 36.040          H  
ATOM  44150  HE1 TYR C2850      27.588 -28.608   9.855  1.00 36.040          H  
ATOM  44151  HE2 TYR C2850      24.628 -25.850   8.463  1.00 36.040          H  
ATOM  44152  HH  TYR C2850      27.611 -26.439  10.277  1.00 36.040          H  
ATOM  44153  N   GLN C2851      21.199 -31.361   6.755  1.00 20.000          N  
ATOM  44154  CA  GLN C2851      20.269 -32.067   5.880  1.00 19.730          C  
ATOM  44155  C   GLN C2851      20.732 -31.989   4.435  1.00 19.960          C  
ATOM  44156  O   GLN C2851      20.923 -30.886   3.919  1.00 19.510          O  
ATOM  44157  CB  GLN C2851      18.877 -31.413   5.981  1.00 27.730          C  
ATOM  44158  CG  GLN C2851      17.794 -32.001   5.063  1.00 27.730          C  
ATOM  44159  CD  GLN C2851      17.301 -33.372   5.461  1.00 27.730          C  
ATOM  44160  OE1 GLN C2851      16.680 -33.535   6.523  1.00 27.730          O  
ATOM  44161  NE2 GLN C2851      17.573 -34.368   4.634  1.00 27.730          N  
ATOM  44162  H   GLN C2851      21.010 -30.390   6.971  1.00 24.000          H  
ATOM  44163  HA  GLN C2851      20.221 -33.117   6.174  1.00 23.680          H  
ATOM  44164 1HB  GLN C2851      18.516 -31.489   7.006  1.00 33.280          H  
ATOM  44165 2HB  GLN C2851      18.963 -30.353   5.746  1.00 33.280          H  
ATOM  44166 1HG  GLN C2851      16.940 -31.326   5.077  1.00 33.280          H  
ATOM  44167 2HG  GLN C2851      18.178 -32.071   4.043  1.00 33.280          H  
ATOM  44168 1HE2 GLN C2851      17.265 -35.291   4.846  1.00 33.280          H  
ATOM  44169 2HE2 GLN C2851      18.109 -34.207   3.763  1.00 33.280          H  
ATOM  44170  N   THR C2852      20.878 -33.132   3.768  1.00 20.680          N  
ATOM  44171  CA  THR C2852      21.292 -33.158   2.373  1.00 20.920          C  
ATOM  44172  C   THR C2852      20.176 -33.778   1.535  1.00 20.550          C  
ATOM  44173  O   THR C2852      19.138 -34.198   2.067  1.00 20.090          O  
ATOM  44174  CB  THR C2852      22.614 -33.932   2.178  1.00 29.190          C  
ATOM  44175  OG1 THR C2852      22.423 -35.303   2.502  1.00 29.190          O  
ATOM  44176  CG2 THR C2852      23.707 -33.349   3.067  1.00 29.190          C  
ATOM  44177  H   THR C2852      20.733 -34.044   4.217  1.00 24.820          H  
ATOM  44178  HA  THR C2852      21.444 -32.138   2.022  1.00 25.100          H  
ATOM  44179  HB  THR C2852      22.922 -33.860   1.151  1.00 35.030          H  
ATOM  44180  HG1 THR C2852      21.786 -35.695   1.880  1.00 35.030          H  
ATOM  44181 1HG2 THR C2852      24.628 -33.895   2.899  1.00 35.030          H  
ATOM  44182 2HG2 THR C2852      23.858 -32.298   2.812  1.00 35.030          H  
ATOM  44183 3HG2 THR C2852      23.417 -33.428   4.117  1.00 35.030          H  
ATOM  44184  N   SER C2853      20.368 -33.827   0.219  1.00 20.730          N  
ATOM  44185  CA  SER C2853      19.382 -34.400  -0.696  1.00 20.420          C  
ATOM  44186  C   SER C2853      19.102 -35.857  -0.374  1.00 21.160          C  
ATOM  44187  O   SER C2853      19.969 -36.580   0.135  1.00 22.050          O  
ATOM  44188  CB  SER C2853      19.886 -34.309  -2.124  1.00 28.710          C  
ATOM  44189  OG  SER C2853      20.043 -32.978  -2.527  1.00 28.710          O  
ATOM  44190  H   SER C2853      21.221 -33.434  -0.189  1.00 24.880          H  
ATOM  44191  HA  SER C2853      18.448 -33.840  -0.608  1.00 24.500          H  
ATOM  44192 1HB  SER C2853      20.839 -34.832  -2.208  1.00 34.450          H  
ATOM  44193 2HB  SER C2853      19.180 -34.812  -2.777  1.00 34.450          H  
ATOM  44194  HG  SER C2853      20.871 -32.682  -2.107  1.00 34.450          H  
ATOM  44195  N   ASN C2854      17.878 -36.300  -0.641  1.00 20.800          N  
ATOM  44196  CA  ASN C2854      17.590 -37.693  -0.384  1.00 21.580          C  
ATOM  44197  C   ASN C2854      18.464 -38.524  -1.286  1.00 22.630          C  
ATOM  44198  O   ASN C2854      18.800 -38.098  -2.393  1.00 22.550          O  
ATOM  44199  CB  ASN C2854      16.136 -38.014  -0.523  1.00 29.900          C  
ATOM  44200  CG  ASN C2854      15.308 -37.451   0.534  1.00 29.900          C  
ATOM  44201  OD1 ASN C2854      15.778 -36.912   1.546  1.00 29.900          O  
ATOM  44202  ND2 ASN C2854      14.041 -37.582   0.349  1.00 29.900          N  
ATOM  44203  H   ASN C2854      17.176 -35.674  -1.067  1.00 24.960          H  
ATOM  44204  HA  ASN C2854      17.896 -37.922   0.626  1.00 25.900          H  
ATOM  44205 1HB  ASN C2854      15.806 -37.556  -1.400  1.00 35.880          H  
ATOM  44206 2HB  ASN C2854      15.975 -39.090  -0.603  1.00 35.880          H  
ATOM  44207 1HD2 ASN C2854      13.406 -37.254   1.050  1.00 35.880          H  
ATOM  44208 2HD2 ASN C2854      13.704 -38.038  -0.477  1.00 35.880          H  
ATOM  44209  N   PHE C2855      18.827 -39.714  -0.823  1.00 23.650          N  
ATOM  44210  CA  PHE C2855      19.735 -40.575  -1.564  1.00 24.730          C  
ATOM  44211  C   PHE C2855      19.279 -40.757  -2.997  1.00 24.590          C  
ATOM  44212  O   PHE C2855      18.106 -41.069  -3.258  1.00 24.200          O  
ATOM  44213  CB  PHE C2855      19.833 -41.944  -0.914  1.00 34.190          C  
ATOM  44214  CG  PHE C2855      20.882 -42.790  -1.494  1.00 34.190          C  
ATOM  44215  CD1 PHE C2855      22.160 -42.615  -1.067  1.00 34.190          C  
ATOM  44216  CD2 PHE C2855      20.627 -43.737  -2.468  1.00 34.190          C  
ATOM  44217  CE1 PHE C2855      23.166 -43.340  -1.575  1.00 34.190          C  
ATOM  44218  CE2 PHE C2855      21.668 -44.478  -2.983  1.00 34.190          C  
ATOM  44219  CZ  PHE C2855      22.937 -44.273  -2.532  1.00 34.190          C  
ATOM  44220  H   PHE C2855      18.477 -40.014   0.077  1.00 28.380          H  
ATOM  44221  HA  PHE C2855      20.719 -40.114  -1.566  1.00 29.680          H  
ATOM  44222 1HB  PHE C2855      20.016 -41.847   0.153  1.00 41.030          H  
ATOM  44223 2HB  PHE C2855      18.890 -42.452  -1.051  1.00 41.030          H  
ATOM  44224  HD1 PHE C2855      22.368 -41.873  -0.304  1.00 41.030          H  
ATOM  44225  HD2 PHE C2855      19.603 -43.885  -2.825  1.00 41.030          H  
ATOM  44226  HE1 PHE C2855      24.158 -43.169  -1.222  1.00 41.030          H  
ATOM  44227  HE2 PHE C2855      21.492 -45.217  -3.740  1.00 41.030          H  
ATOM  44228  HZ  PHE C2855      23.770 -44.854  -2.933  1.00 41.030          H  
ATOM  44229  N   ARG C2856      20.222 -40.602  -3.930  1.00 24.970          N  
ATOM  44230  CA  ARG C2856      19.902 -40.732  -5.340  1.00 24.900          C  
ATOM  44231  C   ARG C2856      20.566 -41.945  -5.964  1.00 26.080          C  
ATOM  44232  O   ARG C2856      21.703 -42.286  -5.645  1.00 26.930          O  
ATOM  44233  CB  ARG C2856      20.366 -39.492  -6.098  1.00 34.890          C  
ATOM  44234  CG  ARG C2856      19.878 -38.159  -5.520  1.00 34.890          C  
ATOM  44235  CD  ARG C2856      18.415 -38.048  -5.523  1.00 34.890          C  
ATOM  44236  NE  ARG C2856      17.952 -36.828  -4.910  1.00 34.890          N  
ATOM  44237  CZ  ARG C2856      17.701 -35.660  -5.550  1.00 34.890          C  
ATOM  44238  NH1 ARG C2856      17.903 -35.548  -6.858  1.00 34.890          N  
ATOM  44239  NH2 ARG C2856      17.243 -34.626  -4.873  1.00 34.890          N  
ATOM  44240  H   ARG C2856      21.167 -40.350  -3.640  1.00 29.960          H  
ATOM  44241  HA  ARG C2856      18.827 -40.853  -5.452  1.00 29.880          H  
ATOM  44242 1HB  ARG C2856      21.454 -39.464  -6.109  1.00 41.870          H  
ATOM  44243 2HB  ARG C2856      20.027 -39.552  -7.131  1.00 41.870          H  
ATOM  44244 1HG  ARG C2856      20.224 -38.059  -4.493  1.00 41.870          H  
ATOM  44245 2HG  ARG C2856      20.281 -37.341  -6.112  1.00 41.870          H  
ATOM  44246 1HD  ARG C2856      18.024 -38.114  -6.532  1.00 41.870          H  
ATOM  44247 2HD  ARG C2856      18.008 -38.850  -4.933  1.00 41.870          H  
ATOM  44248  HE  ARG C2856      17.836 -36.878  -3.881  1.00 41.870          H  
ATOM  44249 1HH1 ARG C2856      18.253 -36.332  -7.387  1.00 41.870          H  
ATOM  44250 2HH1 ARG C2856      17.713 -34.674  -7.325  1.00 41.870          H  
ATOM  44251 1HH2 ARG C2856      17.026 -34.708  -3.862  1.00 41.870          H  
ATOM  44252 2HH2 ARG C2856      17.048 -33.756  -5.337  1.00 41.870          H  
ATOM  44253  N   VAL C2857      19.870 -42.540  -6.921  1.00 26.140          N  
ATOM  44254  CA  VAL C2857      20.372 -43.669  -7.682  1.00 27.200          C  
ATOM  44255  C   VAL C2857      20.405 -43.322  -9.158  1.00 26.970          C  
ATOM  44256  O   VAL C2857      19.407 -42.889  -9.728  1.00 26.160          O  
ATOM  44257  CB  VAL C2857      19.501 -44.917  -7.435  1.00 37.660          C  
ATOM  44258  CG1 VAL C2857      19.981 -46.094  -8.288  1.00 37.660          C  
ATOM  44259  CG2 VAL C2857      19.550 -45.275  -5.974  1.00 37.660          C  
ATOM  44260  H   VAL C2857      18.951 -42.179  -7.134  1.00 31.370          H  
ATOM  44261  HA  VAL C2857      21.390 -43.888  -7.355  1.00 32.640          H  
ATOM  44262  HB  VAL C2857      18.505 -44.703  -7.698  1.00 45.190          H  
ATOM  44263 1HG1 VAL C2857      19.343 -46.953  -8.099  1.00 45.190          H  
ATOM  44264 2HG1 VAL C2857      19.927 -45.836  -9.348  1.00 45.190          H  
ATOM  44265 3HG1 VAL C2857      21.009 -46.339  -8.030  1.00 45.190          H  
ATOM  44266 1HG2 VAL C2857      18.922 -46.145  -5.792  1.00 45.190          H  
ATOM  44267 2HG2 VAL C2857      20.571 -45.496  -5.710  1.00 45.190          H  
ATOM  44268 3HG2 VAL C2857      19.185 -44.441  -5.377  1.00 45.190          H  
ATOM  44269  N   GLN C2858      21.573 -43.494  -9.756  1.00 27.680          N  
ATOM  44270  CA  GLN C2858      21.794 -43.215 -11.164  1.00 27.590          C  
ATOM  44271  C   GLN C2858      21.323 -44.364 -12.057  1.00 28.140          C  
ATOM  44272  O   GLN C2858      21.702 -45.504 -11.794  1.00 29.120          O  
ATOM  44273  CB  GLN C2858      23.296 -42.970 -11.383  1.00 38.660          C  
ATOM  44274  CG  GLN C2858      23.766 -42.847 -12.836  1.00 38.660          C  
ATOM  44275  CD  GLN C2858      23.264 -41.642 -13.589  1.00 38.660          C  
ATOM  44276  OE1 GLN C2858      23.414 -40.493 -13.161  1.00 38.660          O  
ATOM  44277  NE2 GLN C2858      22.662 -41.910 -14.743  1.00 38.660          N  
ATOM  44278  H   GLN C2858      22.341 -43.844  -9.197  1.00 33.220          H  
ATOM  44279  HA  GLN C2858      21.280 -42.293 -11.397  1.00 33.110          H  
ATOM  44280 1HB  GLN C2858      23.587 -42.054 -10.868  1.00 46.390          H  
ATOM  44281 2HB  GLN C2858      23.859 -43.785 -10.931  1.00 46.390          H  
ATOM  44282 1HG  GLN C2858      24.852 -42.790 -12.826  1.00 46.390          H  
ATOM  44283 2HG  GLN C2858      23.466 -43.736 -13.383  1.00 46.390          H  
ATOM  44284 1HE2 GLN C2858      22.305 -41.172 -15.317  1.00 46.390          H  
ATOM  44285 2HE2 GLN C2858      22.548 -42.895 -15.030  1.00 46.390          H  
ATOM  44286  N   PRO C2859      20.459 -44.113 -13.060  1.00 27.520          N  
ATOM  44287  CA  PRO C2859      20.036 -45.065 -14.063  1.00 28.000          C  
ATOM  44288  C   PRO C2859      21.241 -45.586 -14.832  1.00 28.960          C  
ATOM  44289  O   PRO C2859      22.126 -44.800 -15.192  1.00 28.870          O  
ATOM  44290  CB  PRO C2859      19.122 -44.224 -14.943  1.00 42.000          C  
ATOM  44291  CG  PRO C2859      18.621 -43.147 -14.038  1.00 42.000          C  
ATOM  44292  CD  PRO C2859      19.736 -42.826 -13.124  1.00 42.000          C  
ATOM  44293  HA  PRO C2859      19.497 -45.880 -13.576  1.00 33.600          H  
ATOM  44294 1HB  PRO C2859      19.680 -43.849 -15.804  1.00 50.400          H  
ATOM  44295 2HB  PRO C2859      18.311 -44.844 -15.334  1.00 50.400          H  
ATOM  44296 1HG  PRO C2859      18.245 -42.286 -14.613  1.00 50.400          H  
ATOM  44297 2HG  PRO C2859      17.793 -43.539 -13.471  1.00 50.400          H  
ATOM  44298 1HD  PRO C2859      20.341 -42.019 -13.520  1.00 50.400          H  
ATOM  44299 2HD  PRO C2859      19.282 -42.580 -12.155  1.00 50.400          H  
ATOM  44300  N   THR C2860      21.245 -46.875 -15.169  1.00 29.880          N  
ATOM  44301  CA  THR C2860      22.399 -47.417 -15.906  1.00 30.850          C  
ATOM  44302  C   THR C2860      22.101 -47.960 -17.307  1.00 31.110          C  
ATOM  44303  O   THR C2860      23.023 -48.254 -18.069  1.00 31.710          O  
ATOM  44304  CB  THR C2860      23.087 -48.520 -15.087  1.00 42.800          C  
ATOM  44305  OG1 THR C2860      22.175 -49.601 -14.879  1.00 42.800          O  
ATOM  44306  CG2 THR C2860      23.508 -47.955 -13.732  1.00 42.800          C  
ATOM  44307  H   THR C2860      20.491 -47.479 -14.819  1.00 35.860          H  
ATOM  44308  HA  THR C2860      23.122 -46.612 -16.029  1.00 37.020          H  
ATOM  44309  HB  THR C2860      23.964 -48.884 -15.621  1.00 51.360          H  
ATOM  44310  HG1 THR C2860      22.082 -50.096 -15.698  1.00 51.360          H  
ATOM  44311 1HG2 THR C2860      23.993 -48.734 -13.150  1.00 51.360          H  
ATOM  44312 2HG2 THR C2860      24.199 -47.127 -13.883  1.00 51.360          H  
ATOM  44313 3HG2 THR C2860      22.633 -47.598 -13.190  1.00 51.360          H  
ATOM  44314  N   GLU C2861      20.829 -48.133 -17.631  1.00 30.710          N  
ATOM  44315  CA  GLU C2861      20.390 -48.702 -18.912  1.00 30.960          C  
ATOM  44316  C   GLU C2861      19.210 -47.900 -19.441  1.00 29.880          C  
ATOM  44317  O   GLU C2861      18.584 -47.169 -18.670  1.00 29.070          O  
ATOM  44318  CB  GLU C2861      19.991 -50.182 -18.798  1.00 43.240          C  
ATOM  44319  CG  GLU C2861      21.077 -51.115 -18.268  1.00 43.240          C  
ATOM  44320  CD  GLU C2861      20.690 -52.581 -18.314  1.00 43.240          C  
ATOM  44321  OE1 GLU C2861      19.721 -52.895 -18.945  1.00 43.240          O  
ATOM  44322  OE2 GLU C2861      21.370 -53.388 -17.694  1.00 43.240          O  
ATOM  44323  H   GLU C2861      20.148 -47.845 -16.953  1.00 36.850          H  
ATOM  44324  HA  GLU C2861      21.206 -48.620 -19.632  1.00 37.150          H  
ATOM  44325 1HB  GLU C2861      19.132 -50.275 -18.167  1.00 51.890          H  
ATOM  44326 2HB  GLU C2861      19.700 -50.548 -19.783  1.00 51.890          H  
ATOM  44327 1HG  GLU C2861      21.989 -50.963 -18.845  1.00 51.890          H  
ATOM  44328 2HG  GLU C2861      21.283 -50.844 -17.242  1.00 51.890          H  
ATOM  44329  N   SER C2862      18.929 -48.015 -20.745  1.00 29.850          N  
ATOM  44330  CA  SER C2862      17.766 -47.363 -21.360  1.00 28.870          C  
ATOM  44331  C   SER C2862      16.940 -48.381 -22.148  1.00 29.320          C  
ATOM  44332  O   SER C2862      17.392 -48.933 -23.157  1.00 29.930          O  
ATOM  44333  CB  SER C2862      18.210 -46.238 -22.270  1.00 40.810          C  
ATOM  44334  OG  SER C2862      17.114 -45.654 -22.917  1.00 40.810          O  
ATOM  44335  H   SER C2862      19.512 -48.608 -21.320  1.00 35.820          H  
ATOM  44336  HA  SER C2862      17.139 -46.950 -20.576  1.00 34.640          H  
ATOM  44337 1HB  SER C2862      18.732 -45.485 -21.681  1.00 48.970          H  
ATOM  44338 2HB  SER C2862      18.910 -46.622 -23.010  1.00 48.970          H  
ATOM  44339  HG  SER C2862      17.470 -44.937 -23.446  1.00 48.970          H  
ATOM  44340  N   ILE C2863      15.747 -48.665 -21.628  1.00 29.070          N  
ATOM  44341  CA  ILE C2863      14.843 -49.676 -22.166  1.00 29.550          C  
ATOM  44342  C   ILE C2863      13.667 -49.135 -22.957  1.00 28.720          C  
ATOM  44343  O   ILE C2863      12.845 -48.375 -22.448  1.00 27.810          O  
ATOM  44344  CB  ILE C2863      14.352 -50.601 -21.030  1.00 41.180          C  
ATOM  44345  CG1 ILE C2863      15.562 -51.449 -20.515  1.00 41.180          C  
ATOM  44346  CG2 ILE C2863      13.160 -51.489 -21.476  1.00 41.180          C  
ATOM  44347  CD1 ILE C2863      16.352 -50.848 -19.387  1.00 41.180          C  
ATOM  44348  H   ILE C2863      15.471 -48.140 -20.793  1.00 34.880          H  
ATOM  44349  HA  ILE C2863      15.426 -50.287 -22.845  1.00 35.460          H  
ATOM  44350  HB  ILE C2863      14.028 -49.977 -20.194  1.00 49.410          H  
ATOM  44351 1HG1 ILE C2863      15.200 -52.407 -20.187  1.00 49.410          H  
ATOM  44352 2HG1 ILE C2863      16.246 -51.610 -21.353  1.00 49.410          H  
ATOM  44353 1HG2 ILE C2863      12.843 -52.101 -20.644  1.00 49.410          H  
ATOM  44354 2HG2 ILE C2863      12.324 -50.868 -21.787  1.00 49.410          H  
ATOM  44355 3HG2 ILE C2863      13.463 -52.131 -22.309  1.00 49.410          H  
ATOM  44356 1HD1 ILE C2863      17.164 -51.525 -19.123  1.00 49.410          H  
ATOM  44357 2HD1 ILE C2863      16.779 -49.899 -19.646  1.00 49.410          H  
ATOM  44358 3HD1 ILE C2863      15.697 -50.725 -18.552  1.00 49.410          H  
ATOM  44359  N   VAL C2864      13.549 -49.589 -24.188  1.00 29.060          N  
ATOM  44360  CA  VAL C2864      12.487 -49.106 -25.070  1.00 28.340          C  
ATOM  44361  C   VAL C2864      11.557 -50.233 -25.496  1.00 29.020          C  
ATOM  44362  O   VAL C2864      12.010 -51.259 -25.998  1.00 30.000          O  
ATOM  44363  CB  VAL C2864      13.098 -48.437 -26.312  1.00 39.960          C  
ATOM  44364  CG1 VAL C2864      12.002 -47.949 -27.227  1.00 39.960          C  
ATOM  44365  CG2 VAL C2864      14.024 -47.306 -25.873  1.00 39.960          C  
ATOM  44366  H   VAL C2864      14.250 -50.272 -24.492  1.00 34.870          H  
ATOM  44367  HA  VAL C2864      11.894 -48.366 -24.533  1.00 34.010          H  
ATOM  44368  HB  VAL C2864      13.662 -49.164 -26.874  1.00 47.960          H  
ATOM  44369 1HG1 VAL C2864      12.459 -47.499 -28.099  1.00 47.960          H  
ATOM  44370 2HG1 VAL C2864      11.375 -48.775 -27.547  1.00 47.960          H  
ATOM  44371 3HG1 VAL C2864      11.386 -47.210 -26.714  1.00 47.960          H  
ATOM  44372 1HG2 VAL C2864      14.465 -46.840 -26.752  1.00 47.960          H  
ATOM  44373 2HG2 VAL C2864      13.463 -46.567 -25.315  1.00 47.960          H  
ATOM  44374 3HG2 VAL C2864      14.822 -47.701 -25.242  1.00 47.960          H  
ATOM  44375  N   ARG C2865      10.248 -50.068 -25.293  1.00 28.560          N  
ATOM  44376  CA  ARG C2865       9.336 -51.142 -25.667  1.00 29.270          C  
ATOM  44377  C   ARG C2865       8.095 -50.665 -26.420  1.00 28.630          C  
ATOM  44378  O   ARG C2865       7.309 -49.867 -25.912  1.00 27.760          O  
ATOM  44379  CB  ARG C2865       8.870 -51.876 -24.409  1.00 40.690          C  
ATOM  44380  CG  ARG C2865       9.982 -52.456 -23.511  1.00 40.690          C  
ATOM  44381  CD  ARG C2865      10.668 -53.666 -24.056  1.00 40.690          C  
ATOM  44382  NE  ARG C2865       9.820 -54.843 -23.991  1.00 40.690          N  
ATOM  44383  CZ  ARG C2865      10.119 -56.058 -24.505  1.00 40.690          C  
ATOM  44384  NH1 ARG C2865      11.268 -56.283 -25.136  1.00 40.690          N  
ATOM  44385  NH2 ARG C2865       9.236 -57.034 -24.370  1.00 40.690          N  
ATOM  44386  H   ARG C2865       9.908 -49.194 -24.875  1.00 34.270          H  
ATOM  44387  HA  ARG C2865       9.864 -51.836 -26.315  1.00 35.120          H  
ATOM  44388 1HB  ARG C2865       8.267 -51.205 -23.797  1.00 48.830          H  
ATOM  44389 2HB  ARG C2865       8.236 -52.712 -24.697  1.00 48.830          H  
ATOM  44390 1HG  ARG C2865      10.723 -51.708 -23.292  1.00 48.830          H  
ATOM  44391 2HG  ARG C2865       9.504 -52.763 -22.590  1.00 48.830          H  
ATOM  44392 1HD  ARG C2865      10.932 -53.498 -25.094  1.00 48.830          H  
ATOM  44393 2HD  ARG C2865      11.579 -53.853 -23.501  1.00 48.830          H  
ATOM  44394  HE  ARG C2865       8.916 -54.755 -23.489  1.00 48.830          H  
ATOM  44395 1HH1 ARG C2865      11.973 -55.535 -25.261  1.00 48.830          H  
ATOM  44396 2HH1 ARG C2865      11.471 -57.195 -25.516  1.00 48.830          H  
ATOM  44397 1HH2 ARG C2865       8.329 -56.838 -23.898  1.00 48.830          H  
ATOM  44398 2HH2 ARG C2865       9.422 -57.945 -24.755  1.00 48.830          H  
ATOM  44399  N   PHE C2866       7.881 -51.254 -27.593  1.00 29.130          N  
ATOM  44400  CA  PHE C2866       6.727 -50.999 -28.449  1.00 28.740          C  
ATOM  44401  C   PHE C2866       6.180 -52.366 -28.878  1.00 29.820          C  
ATOM  44402  O   PHE C2866       6.936 -53.337 -28.833  1.00 30.790          O  
ATOM  44403  CB  PHE C2866       7.096 -50.181 -29.695  1.00 40.390          C  
ATOM  44404  CG  PHE C2866       7.631 -48.797 -29.453  1.00 40.390          C  
ATOM  44405  CD1 PHE C2866       8.994 -48.536 -29.499  1.00 40.390          C  
ATOM  44406  CD2 PHE C2866       6.764 -47.742 -29.193  1.00 40.390          C  
ATOM  44407  CE1 PHE C2866       9.461 -47.253 -29.309  1.00 40.390          C  
ATOM  44408  CE2 PHE C2866       7.240 -46.463 -28.998  1.00 40.390          C  
ATOM  44409  CZ  PHE C2866       8.586 -46.221 -29.062  1.00 40.390          C  
ATOM  44410  H   PHE C2866       8.574 -51.909 -27.921  1.00 34.960          H  
ATOM  44411  HA  PHE C2866       5.992 -50.447 -27.871  1.00 34.490          H  
ATOM  44412 1HB  PHE C2866       7.847 -50.728 -30.261  1.00 48.470          H  
ATOM  44413 2HB  PHE C2866       6.238 -50.085 -30.345  1.00 48.470          H  
ATOM  44414  HD1 PHE C2866       9.700 -49.345 -29.708  1.00 48.470          H  
ATOM  44415  HD2 PHE C2866       5.692 -47.933 -29.145  1.00 48.470          H  
ATOM  44416  HE1 PHE C2866      10.522 -47.057 -29.368  1.00 48.470          H  
ATOM  44417  HE2 PHE C2866       6.557 -45.637 -28.798  1.00 48.470          H  
ATOM  44418  HZ  PHE C2866       8.958 -45.205 -28.913  1.00 48.470          H  
ATOM  44419  N   PRO C2867       4.899 -52.508 -29.273  1.00 29.760          N  
ATOM  44420  CA  PRO C2867       4.317 -53.728 -29.787  1.00 30.740          C  
ATOM  44421  C   PRO C2867       5.104 -54.145 -31.001  1.00 31.220          C  
ATOM  44422  O   PRO C2867       5.642 -53.296 -31.724  1.00 30.560          O  
ATOM  44423  CB  PRO C2867       2.889 -53.311 -30.152  1.00 46.110          C  
ATOM  44424  CG  PRO C2867       2.611 -52.133 -29.283  1.00 46.110          C  
ATOM  44425  CD  PRO C2867       3.944 -51.428 -29.155  1.00 46.110          C  
ATOM  44426  HA  PRO C2867       4.333 -54.508 -29.012  1.00 36.890          H  
ATOM  44427 1HB  PRO C2867       2.819 -53.080 -31.211  1.00 55.330          H  
ATOM  44428 2HB  PRO C2867       2.199 -54.148 -29.960  1.00 55.330          H  
ATOM  44429 1HG  PRO C2867       1.839 -51.487 -29.747  1.00 55.330          H  
ATOM  44430 2HG  PRO C2867       2.202 -52.470 -28.321  1.00 55.330          H  
ATOM  44431 1HD  PRO C2867       4.079 -50.721 -29.931  1.00 55.330          H  
ATOM  44432 2HD  PRO C2867       3.973 -51.009 -28.189  1.00 55.330          H  
ATOM  44433  N   ASN C2868       5.189 -55.439 -31.253  1.00 32.360          N  
ATOM  44434  CA  ASN C2868       5.971 -55.821 -32.407  1.00 32.820          C  
ATOM  44435  C   ASN C2868       5.166 -55.613 -33.673  1.00 32.600          C  
ATOM  44436  O   ASN C2868       4.345 -56.444 -34.066  1.00 33.270          O  
ATOM  44437  CB  ASN C2868       6.431 -57.266 -32.300  1.00 45.760          C  
ATOM  44438  CG  ASN C2868       7.357 -57.675 -33.431  1.00 45.760          C  
ATOM  44439  OD1 ASN C2868       7.683 -56.862 -34.304  1.00 45.760          O  
ATOM  44440  ND2 ASN C2868       7.783 -58.917 -33.424  1.00 45.760          N  
ATOM  44441  H   ASN C2868       4.733 -56.123 -30.665  1.00 38.830          H  
ATOM  44442  HA  ASN C2868       6.850 -55.177 -32.468  1.00 39.380          H  
ATOM  44443 1HB  ASN C2868       6.952 -57.408 -31.350  1.00 54.920          H  
ATOM  44444 2HB  ASN C2868       5.564 -57.925 -32.300  1.00 54.920          H  
ATOM  44445 1HD2 ASN C2868       8.395 -59.241 -34.147  1.00 54.920          H  
ATOM  44446 2HD2 ASN C2868       7.493 -59.541 -32.699  1.00 54.920          H  
ATOM  44447  N   ILE C2869       5.449 -54.499 -34.318  1.00 31.680          N  
ATOM  44448  CA  ILE C2869       4.766 -54.097 -35.526  1.00 31.290          C  
ATOM  44449  C   ILE C2869       5.759 -54.092 -36.676  1.00 31.370          C  
ATOM  44450  O   ILE C2869       6.773 -53.397 -36.621  1.00 30.920          O  
ATOM  44451  CB  ILE C2869       4.175 -52.690 -35.376  1.00 43.960          C  
ATOM  44452  CG1 ILE C2869       3.189 -52.621 -34.187  1.00 43.960          C  
ATOM  44453  CG2 ILE C2869       3.442 -52.361 -36.629  1.00 43.960          C  
ATOM  44454  CD1 ILE C2869       2.786 -51.187 -33.768  1.00 43.960          C  
ATOM  44455  H   ILE C2869       6.115 -53.882 -33.856  1.00 38.020          H  
ATOM  44456  HA  ILE C2869       3.972 -54.810 -35.747  1.00 37.550          H  
ATOM  44457  HB  ILE C2869       4.971 -51.966 -35.207  1.00 52.750          H  
ATOM  44458 1HG1 ILE C2869       2.287 -53.172 -34.444  1.00 52.750          H  
ATOM  44459 2HG1 ILE C2869       3.646 -53.096 -33.341  1.00 52.750          H  
ATOM  44460 1HG2 ILE C2869       3.053 -51.405 -36.506  1.00 52.750          H  
ATOM  44461 2HG2 ILE C2869       4.098 -52.370 -37.488  1.00 52.750          H  
ATOM  44462 3HG2 ILE C2869       2.632 -53.070 -36.789  1.00 52.750          H  
ATOM  44463 1HD1 ILE C2869       2.104 -51.231 -32.918  1.00 52.750          H  
ATOM  44464 2HD1 ILE C2869       3.679 -50.635 -33.479  1.00 52.750          H  
ATOM  44465 3HD1 ILE C2869       2.292 -50.663 -34.579  1.00 52.750          H  
ATOM  44466  N   THR C2870       5.449 -54.834 -37.732  1.00 31.960          N  
ATOM  44467  CA  THR C2870       6.343 -54.929 -38.880  1.00 32.110          C  
ATOM  44468  C   THR C2870       5.797 -54.245 -40.136  1.00 31.450          C  
ATOM  44469  O   THR C2870       6.456 -54.221 -41.176  1.00 31.440          O  
ATOM  44470  CB  THR C2870       6.626 -56.408 -39.180  1.00 44.890          C  
ATOM  44471  OG1 THR C2870       5.392 -57.072 -39.504  1.00 44.890          O  
ATOM  44472  CG2 THR C2870       7.231 -57.065 -37.928  1.00 44.890          C  
ATOM  44473  H   THR C2870       4.609 -55.399 -37.705  1.00 38.350          H  
ATOM  44474  HA  THR C2870       7.284 -54.444 -38.622  1.00 38.530          H  
ATOM  44475  HB  THR C2870       7.319 -56.494 -40.016  1.00 53.870          H  
ATOM  44476  HG1 THR C2870       5.127 -56.834 -40.405  1.00 53.870          H  
ATOM  44477 1HG2 THR C2870       7.429 -58.115 -38.130  1.00 53.870          H  
ATOM  44478 2HG2 THR C2870       8.162 -56.562 -37.668  1.00 53.870          H  
ATOM  44479 3HG2 THR C2870       6.540 -56.988 -37.089  1.00 53.870          H  
ATOM  44480  N   ASN C2871       4.583 -53.720 -40.045  1.00 30.930          N  
ATOM  44481  CA  ASN C2871       3.922 -53.083 -41.178  1.00 30.340          C  
ATOM  44482  C   ASN C2871       4.252 -51.600 -41.241  1.00 29.060          C  
ATOM  44483  O   ASN C2871       4.407 -50.961 -40.205  1.00 28.520          O  
ATOM  44484  CB  ASN C2871       2.420 -53.207 -41.048  1.00 42.710          C  
ATOM  44485  CG  ASN C2871       1.910 -54.592 -41.071  1.00 42.710          C  
ATOM  44486  OD1 ASN C2871       2.363 -55.463 -41.829  1.00 42.710          O  
ATOM  44487  ND2 ASN C2871       0.935 -54.824 -40.223  1.00 42.710          N  
ATOM  44488  H   ASN C2871       4.120 -53.770 -39.152  1.00 37.120          H  
ATOM  44489  HA  ASN C2871       4.265 -53.548 -42.104  1.00 36.410          H  
ATOM  44490 1HB  ASN C2871       2.110 -52.756 -40.116  1.00 51.250          H  
ATOM  44491 2HB  ASN C2871       1.941 -52.641 -41.849  1.00 51.250          H  
ATOM  44492 1HD2 ASN C2871       0.520 -55.732 -40.168  1.00 51.250          H  
ATOM  44493 2HD2 ASN C2871       0.595 -54.063 -39.616  1.00 51.250          H  
ATOM  44494  N   LEU C2872       4.312 -51.042 -42.442  1.00 28.580          N  
ATOM  44495  CA  LEU C2872       4.505 -49.602 -42.616  1.00 27.350          C  
ATOM  44496  C   LEU C2872       3.144 -48.970 -42.803  1.00 26.720          C  
ATOM  44497  O   LEU C2872       2.319 -49.499 -43.550  1.00 27.150          O  
ATOM  44498  CB  LEU C2872       5.396 -49.298 -43.844  1.00 38.780          C  
ATOM  44499  CG  LEU C2872       5.650 -47.759 -44.196  1.00 38.780          C  
ATOM  44500  CD1 LEU C2872       6.492 -47.079 -43.116  1.00 38.780          C  
ATOM  44501  CD2 LEU C2872       6.339 -47.647 -45.542  1.00 38.780          C  
ATOM  44502  H   LEU C2872       4.204 -51.627 -43.261  1.00 34.300          H  
ATOM  44503  HA  LEU C2872       4.962 -49.191 -41.717  1.00 32.820          H  
ATOM  44504 1HB  LEU C2872       6.365 -49.764 -43.685  1.00 46.540          H  
ATOM  44505 2HB  LEU C2872       4.935 -49.758 -44.717  1.00 46.540          H  
ATOM  44506  HG  LEU C2872       4.700 -47.245 -44.249  1.00 46.540          H  
ATOM  44507 1HD1 LEU C2872       6.641 -46.023 -43.381  1.00 46.540          H  
ATOM  44508 2HD1 LEU C2872       5.989 -47.136 -42.162  1.00 46.540          H  
ATOM  44509 3HD1 LEU C2872       7.460 -47.571 -43.043  1.00 46.540          H  
ATOM  44510 1HD2 LEU C2872       6.486 -46.596 -45.777  1.00 46.540          H  
ATOM  44511 2HD2 LEU C2872       7.305 -48.152 -45.508  1.00 46.540          H  
ATOM  44512 3HD2 LEU C2872       5.716 -48.108 -46.309  1.00 46.540          H  
ATOM  44513  N   CYS C2873       2.890 -47.849 -42.139  1.00 25.770          N  
ATOM  44514  CA  CYS C2873       1.604 -47.195 -42.310  1.00 25.190          C  
ATOM  44515  C   CYS C2873       1.393 -46.836 -43.774  1.00 24.870          C  
ATOM  44516  O   CYS C2873       2.352 -46.566 -44.500  1.00 24.550          O  
ATOM  44517  CB  CYS C2873       1.504 -45.953 -41.419  1.00 35.500          C  
ATOM  44518  SG  CYS C2873       1.487 -46.315 -39.644  1.00 35.500          S  
ATOM  44519  H   CYS C2873       3.571 -47.451 -41.494  1.00 30.920          H  
ATOM  44520  HA  CYS C2873       0.830 -47.895 -42.012  1.00 30.230          H  
ATOM  44521 1HB  CYS C2873       2.360 -45.318 -41.610  1.00 42.600          H  
ATOM  44522 2HB  CYS C2873       0.624 -45.370 -41.657  1.00 42.600          H  
ATOM  44523  N   PRO C2874       0.144 -46.819 -44.263  1.00 24.930          N  
ATOM  44524  CA  PRO C2874      -0.212 -46.603 -45.654  1.00 24.760          C  
ATOM  44525  C   PRO C2874      -0.029 -45.171 -46.149  1.00 23.510          C  
ATOM  44526  O   PRO C2874      -0.973 -44.513 -46.589  1.00 23.040          O  
ATOM  44527  CB  PRO C2874      -1.683 -47.043 -45.651  1.00 37.140          C  
ATOM  44528  CG  PRO C2874      -2.178 -46.706 -44.270  1.00 37.140          C  
ATOM  44529  CD  PRO C2874      -1.029 -47.040 -43.370  1.00 37.140          C  
ATOM  44530  HA  PRO C2874       0.382 -47.293 -46.273  1.00 29.710          H  
ATOM  44531 1HB  PRO C2874      -2.230 -46.535 -46.432  1.00 44.570          H  
ATOM  44532 2HB  PRO C2874      -1.752 -48.119 -45.880  1.00 44.570          H  
ATOM  44533 1HG  PRO C2874      -2.469 -45.642 -44.216  1.00 44.570          H  
ATOM  44534 2HG  PRO C2874      -3.069 -47.300 -44.031  1.00 44.570          H  
ATOM  44535 1HD  PRO C2874      -1.057 -46.369 -42.523  1.00 44.570          H  
ATOM  44536 2HD  PRO C2874      -1.100 -48.100 -43.069  1.00 44.570          H  
ATOM  44537  N   PHE C2875       1.225 -44.728 -46.156  1.00 23.050          N  
ATOM  44538  CA  PHE C2875       1.596 -43.379 -46.562  1.00 21.860          C  
ATOM  44539  C   PHE C2875       1.322 -43.188 -48.043  1.00 21.710          C  
ATOM  44540  O   PHE C2875       0.961 -42.096 -48.491  1.00 20.780          O  
ATOM  44541  CB  PHE C2875       3.084 -43.139 -46.278  1.00 31.080          C  
ATOM  44542  CG  PHE C2875       3.429 -42.915 -44.817  1.00 31.080          C  
ATOM  44543  CD1 PHE C2875       3.967 -43.923 -44.029  1.00 31.080          C  
ATOM  44544  CD2 PHE C2875       3.229 -41.688 -44.244  1.00 31.080          C  
ATOM  44545  CE1 PHE C2875       4.283 -43.691 -42.711  1.00 31.080          C  
ATOM  44546  CE2 PHE C2875       3.538 -41.452 -42.927  1.00 31.080          C  
ATOM  44547  CZ  PHE C2875       4.064 -42.459 -42.157  1.00 31.080          C  
ATOM  44548  H   PHE C2875       1.941 -45.355 -45.789  1.00 27.660          H  
ATOM  44549  HA  PHE C2875       0.998 -42.666 -45.992  1.00 26.230          H  
ATOM  44550 1HB  PHE C2875       3.653 -44.001 -46.622  1.00 37.300          H  
ATOM  44551 2HB  PHE C2875       3.430 -42.290 -46.844  1.00 37.300          H  
ATOM  44552  HD1 PHE C2875       4.147 -44.908 -44.459  1.00 37.300          H  
ATOM  44553  HD2 PHE C2875       2.824 -40.898 -44.852  1.00 37.300          H  
ATOM  44554  HE1 PHE C2875       4.706 -44.495 -42.114  1.00 37.300          H  
ATOM  44555  HE2 PHE C2875       3.367 -40.464 -42.495  1.00 37.300          H  
ATOM  44556  HZ  PHE C2875       4.312 -42.271 -41.115  1.00 37.300          H  
ATOM  44557  N   GLY C2876       1.413 -44.284 -48.802  1.00 22.660          N  
ATOM  44558  CA  GLY C2876       1.173 -44.271 -50.238  1.00 22.660          C  
ATOM  44559  C   GLY C2876      -0.319 -44.225 -50.588  1.00 22.700          C  
ATOM  44560  O   GLY C2876      -0.680 -44.147 -51.761  1.00 22.580          O  
ATOM  44561  H   GLY C2876       1.723 -45.149 -48.380  1.00 27.190          H  
ATOM  44562 1HA  GLY C2876       1.684 -43.418 -50.678  1.00 27.190          H  
ATOM  44563 2HA  GLY C2876       1.618 -45.162 -50.681  1.00 27.190          H  
ATOM  44564  N   GLU C2877      -1.191 -44.338 -49.580  1.00 22.920          N  
ATOM  44565  CA  GLU C2877      -2.627 -44.281 -49.802  1.00 23.050          C  
ATOM  44566  C   GLU C2877      -3.151 -42.956 -49.269  1.00 22.000          C  
ATOM  44567  O   GLU C2877      -4.057 -42.360 -49.846  1.00 21.670          O  
ATOM  44568  CB  GLU C2877      -3.355 -45.421 -49.092  1.00 32.220          C  
ATOM  44569  CG  GLU C2877      -3.003 -46.836 -49.557  1.00 32.220          C  
ATOM  44570  CD  GLU C2877      -3.781 -47.886 -48.789  1.00 32.220          C  
ATOM  44571  OE1 GLU C2877      -4.428 -47.513 -47.829  1.00 32.220          O  
ATOM  44572  OE2 GLU C2877      -3.734 -49.036 -49.146  1.00 32.220          O  
ATOM  44573  H   GLU C2877      -0.856 -44.422 -48.624  1.00 27.500          H  
ATOM  44574  HA  GLU C2877      -2.830 -44.331 -50.872  1.00 27.660          H  
ATOM  44575 1HB  GLU C2877      -3.160 -45.344 -48.036  1.00 38.660          H  
ATOM  44576 2HB  GLU C2877      -4.427 -45.292 -49.225  1.00 38.660          H  
ATOM  44577 1HG  GLU C2877      -3.221 -46.929 -50.620  1.00 38.660          H  
ATOM  44578 2HG  GLU C2877      -1.935 -46.999 -49.413  1.00 38.660          H  
ATOM  44579  N   VAL C2878      -2.552 -42.490 -48.168  1.00 21.500          N  
ATOM  44580  CA  VAL C2878      -2.953 -41.256 -47.512  1.00 20.520          C  
ATOM  44581  C   VAL C2878      -2.441 -40.010 -48.242  1.00 19.360          C  
ATOM  44582  O   VAL C2878      -3.195 -39.059 -48.441  1.00 18.680          O  
ATOM  44583  CB  VAL C2878      -2.485 -41.238 -46.031  1.00 29.120          C  
ATOM  44584  CG1 VAL C2878      -2.783 -39.877 -45.383  1.00 29.120          C  
ATOM  44585  CG2 VAL C2878      -3.211 -42.332 -45.241  1.00 29.120          C  
ATOM  44586  H   VAL C2878      -1.829 -43.062 -47.732  1.00 25.800          H  
ATOM  44587  HA  VAL C2878      -4.042 -41.221 -47.511  1.00 24.620          H  
ATOM  44588  HB  VAL C2878      -1.408 -41.409 -45.998  1.00 34.940          H  
ATOM  44589 1HG1 VAL C2878      -2.443 -39.886 -44.349  1.00 34.940          H  
ATOM  44590 2HG1 VAL C2878      -2.270 -39.082 -45.914  1.00 34.940          H  
ATOM  44591 3HG1 VAL C2878      -3.855 -39.686 -45.410  1.00 34.940          H  
ATOM  44592 1HG2 VAL C2878      -2.869 -42.322 -44.208  1.00 34.940          H  
ATOM  44593 2HG2 VAL C2878      -4.278 -42.138 -45.274  1.00 34.940          H  
ATOM  44594 3HG2 VAL C2878      -3.003 -43.308 -45.680  1.00 34.940          H  
ATOM  44595  N   PHE C2879      -1.159 -39.987 -48.634  1.00 19.170          N  
ATOM  44596  CA  PHE C2879      -0.619 -38.782 -49.246  1.00 18.080          C  
ATOM  44597  C   PHE C2879      -0.420 -38.897 -50.757  1.00 18.150          C  
ATOM  44598  O   PHE C2879      -0.072 -37.920 -51.417  1.00 17.270          O  
ATOM  44599  CB  PHE C2879       0.710 -38.463 -48.568  1.00 25.750          C  
ATOM  44600  CG  PHE C2879       0.537 -38.249 -47.096  1.00 25.750          C  
ATOM  44601  CD1 PHE C2879       0.827 -39.267 -46.209  1.00 25.750          C  
ATOM  44602  CD2 PHE C2879       0.068 -37.062 -46.595  1.00 25.750          C  
ATOM  44603  CE1 PHE C2879       0.645 -39.093 -44.856  1.00 25.750          C  
ATOM  44604  CE2 PHE C2879      -0.110 -36.888 -45.260  1.00 25.750          C  
ATOM  44605  CZ  PHE C2879       0.177 -37.905 -44.385  1.00 25.750          C  
ATOM  44606  H   PHE C2879      -0.527 -40.779 -48.489  1.00 23.000          H  
ATOM  44607  HA  PHE C2879      -1.312 -37.967 -49.057  1.00 21.700          H  
ATOM  44608 1HB  PHE C2879       1.408 -39.290 -48.722  1.00 30.900          H  
ATOM  44609 2HB  PHE C2879       1.145 -37.566 -49.006  1.00 30.900          H  
ATOM  44610  HD1 PHE C2879       1.191 -40.217 -46.597  1.00 30.900          H  
ATOM  44611  HD2 PHE C2879      -0.161 -36.260 -47.271  1.00 30.900          H  
ATOM  44612  HE1 PHE C2879       0.865 -39.903 -44.163  1.00 30.900          H  
ATOM  44613  HE2 PHE C2879      -0.486 -35.943 -44.889  1.00 30.900          H  
ATOM  44614  HZ  PHE C2879       0.028 -37.766 -43.317  1.00 30.900          H  
ATOM  44615  N   ASN C2880      -0.633 -40.087 -51.313  1.00 19.200          N  
ATOM  44616  CA  ASN C2880      -0.409 -40.316 -52.738  1.00 19.360          C  
ATOM  44617  C   ASN C2880      -1.605 -40.956 -53.436  1.00 20.060          C  
ATOM  44618  O   ASN C2880      -1.453 -41.665 -54.431  1.00 20.660          O  
ATOM  44619  CB  ASN C2880       0.839 -41.143 -52.917  1.00 27.040          C  
ATOM  44620  CG  ASN C2880       2.082 -40.393 -52.552  1.00 27.040          C  
ATOM  44621  OD1 ASN C2880       2.604 -39.633 -53.376  1.00 27.040          O  
ATOM  44622  ND2 ASN C2880       2.569 -40.557 -51.344  1.00 27.040          N  
ATOM  44623  H   ASN C2880      -0.943 -40.858 -50.735  1.00 23.040          H  
ATOM  44624  HA  ASN C2880      -0.248 -39.353 -53.220  1.00 23.230          H  
ATOM  44625 1HB  ASN C2880       0.768 -42.027 -52.309  1.00 32.450          H  
ATOM  44626 2HB  ASN C2880       0.917 -41.467 -53.954  1.00 32.450          H  
ATOM  44627 1HD2 ASN C2880       3.393 -40.058 -51.083  1.00 32.450          H  
ATOM  44628 2HD2 ASN C2880       2.106 -41.153 -50.676  1.00 32.450          H  
ATOM  44629  N   ALA C2881      -2.795 -40.690 -52.919  1.00 20.020          N  
ATOM  44630  CA  ALA C2881      -4.025 -41.203 -53.502  1.00 20.720          C  
ATOM  44631  C   ALA C2881      -4.229 -40.658 -54.905  1.00 20.290          C  
ATOM  44632  O   ALA C2881      -3.876 -39.511 -55.196  1.00 19.240          O  
ATOM  44633  CB  ALA C2881      -5.228 -40.843 -52.646  1.00 28.730          C  
ATOM  44634  H   ALA C2881      -2.835 -40.124 -52.082  1.00 24.020          H  
ATOM  44635  HA  ALA C2881      -3.942 -42.288 -53.563  1.00 24.860          H  
ATOM  44636 1HB  ALA C2881      -6.131 -41.257 -53.092  1.00 34.470          H  
ATOM  44637 2HB  ALA C2881      -5.108 -41.244 -51.657  1.00 34.470          H  
ATOM  44638 3HB  ALA C2881      -5.338 -39.794 -52.580  1.00 34.470          H  
ATOM  44639  N   THR C2882      -4.838 -41.477 -55.762  1.00 21.100          N  
ATOM  44640  CA  THR C2882      -5.196 -41.090 -57.121  1.00 20.830          C  
ATOM  44641  C   THR C2882      -6.213 -39.946 -57.073  1.00 20.190          C  
ATOM  44642  O   THR C2882      -6.130 -38.973 -57.836  1.00 19.400          O  
ATOM  44643  CB  THR C2882      -5.783 -42.305 -57.888  1.00 29.270          C  
ATOM  44644  OG1 THR C2882      -4.808 -43.355 -57.946  1.00 29.270          O  
ATOM  44645  CG2 THR C2882      -6.136 -41.911 -59.302  1.00 29.270          C  
ATOM  44646  H   THR C2882      -5.048 -42.420 -55.470  1.00 25.320          H  
ATOM  44647  HA  THR C2882      -4.302 -40.739 -57.636  1.00 25.000          H  
ATOM  44648  HB  THR C2882      -6.674 -42.666 -57.376  1.00 35.120          H  
ATOM  44649  HG1 THR C2882      -5.219 -44.160 -58.280  1.00 35.120          H  
ATOM  44650 1HG2 THR C2882      -6.538 -42.773 -59.829  1.00 35.120          H  
ATOM  44651 2HG2 THR C2882      -6.866 -41.140 -59.289  1.00 35.120          H  
ATOM  44652 3HG2 THR C2882      -5.244 -41.556 -59.814  1.00 35.120          H  
ATOM  44653  N   ARG C2883      -7.186 -40.086 -56.169  1.00 20.630          N  
ATOM  44654  CA  ARG C2883      -8.237 -39.100 -55.976  1.00 20.240          C  
ATOM  44655  C   ARG C2883      -8.488 -38.819 -54.502  1.00 20.120          C  
ATOM  44656  O   ARG C2883      -8.449 -39.717 -53.659  1.00 20.800          O  
ATOM  44657  CB  ARG C2883      -9.553 -39.559 -56.598  1.00 28.490          C  
ATOM  44658  CG  ARG C2883      -9.558 -39.730 -58.113  1.00 28.490          C  
ATOM  44659  CD  ARG C2883      -9.480 -38.429 -58.838  1.00 28.490          C  
ATOM  44660  NE  ARG C2883      -9.572 -38.615 -60.275  1.00 28.490          N  
ATOM  44661  CZ  ARG C2883      -8.531 -38.854 -61.109  1.00 28.490          C  
ATOM  44662  NH1 ARG C2883      -7.282 -38.923 -60.668  1.00 28.490          N  
ATOM  44663  NH2 ARG C2883      -8.772 -39.020 -62.402  1.00 28.490          N  
ATOM  44664  H   ARG C2883      -7.194 -40.924 -55.607  1.00 24.760          H  
ATOM  44665  HA  ARG C2883      -7.926 -38.165 -56.439  1.00 24.290          H  
ATOM  44666 1HB  ARG C2883      -9.838 -40.515 -56.164  1.00 34.190          H  
ATOM  44667 2HB  ARG C2883     -10.337 -38.841 -56.343  1.00 34.190          H  
ATOM  44668 1HG  ARG C2883      -8.736 -40.344 -58.409  1.00 34.190          H  
ATOM  44669 2HG  ARG C2883     -10.485 -40.217 -58.409  1.00 34.190          H  
ATOM  44670 1HD  ARG C2883     -10.311 -37.795 -58.525  1.00 34.190          H  
ATOM  44671 2HD  ARG C2883      -8.546 -37.923 -58.620  1.00 34.190          H  
ATOM  44672  HE  ARG C2883     -10.496 -38.574 -60.684  1.00 34.190          H  
ATOM  44673 1HH1 ARG C2883      -7.046 -38.812 -59.665  1.00 34.190          H  
ATOM  44674 2HH1 ARG C2883      -6.532 -39.101 -61.318  1.00 34.190          H  
ATOM  44675 1HH2 ARG C2883      -9.721 -38.971 -62.750  1.00 34.190          H  
ATOM  44676 2HH2 ARG C2883      -8.013 -39.200 -63.041  1.00 34.190          H  
ATOM  44677  N   PHE C2884      -8.787 -37.558 -54.230  1.00 19.300          N  
ATOM  44678  CA  PHE C2884      -9.150 -37.034 -52.924  1.00 19.070          C  
ATOM  44679  C   PHE C2884     -10.613 -36.631 -52.913  1.00 19.410          C  
ATOM  44680  O   PHE C2884     -11.197 -36.374 -53.963  1.00 19.430          O  
ATOM  44681  CB  PHE C2884      -8.241 -35.865 -52.566  1.00 26.790          C  
ATOM  44682  CG  PHE C2884      -6.850 -36.257 -52.122  1.00 26.790          C  
ATOM  44683  CD1 PHE C2884      -5.935 -36.899 -52.947  1.00 26.790          C  
ATOM  44684  CD2 PHE C2884      -6.451 -35.940 -50.836  1.00 26.790          C  
ATOM  44685  CE1 PHE C2884      -4.689 -37.243 -52.467  1.00 26.790          C  
ATOM  44686  CE2 PHE C2884      -5.200 -36.273 -50.365  1.00 26.790          C  
ATOM  44687  CZ  PHE C2884      -4.323 -36.935 -51.176  1.00 26.790          C  
ATOM  44688  H   PHE C2884      -8.781 -36.898 -54.998  1.00 23.160          H  
ATOM  44689  HA  PHE C2884      -9.008 -37.818 -52.178  1.00 22.880          H  
ATOM  44690 1HB  PHE C2884      -8.146 -35.216 -53.436  1.00 32.150          H  
ATOM  44691 2HB  PHE C2884      -8.707 -35.296 -51.763  1.00 32.150          H  
ATOM  44692  HD1 PHE C2884      -6.195 -37.154 -53.972  1.00 32.150          H  
ATOM  44693  HD2 PHE C2884      -7.154 -35.420 -50.176  1.00 32.150          H  
ATOM  44694  HE1 PHE C2884      -3.989 -37.769 -53.120  1.00 32.150          H  
ATOM  44695  HE2 PHE C2884      -4.919 -36.018 -49.339  1.00 32.150          H  
ATOM  44696  HZ  PHE C2884      -3.340 -37.214 -50.802  1.00 32.150          H  
ATOM  44697  N   ALA C2885     -11.227 -36.658 -51.744  1.00 19.780          N  
ATOM  44698  CA  ALA C2885     -12.618 -36.260 -51.595  1.00 20.230          C  
ATOM  44699  C   ALA C2885     -12.826 -34.759 -51.591  1.00 19.370          C  
ATOM  44700  O   ALA C2885     -11.915 -33.981 -51.282  1.00 18.350          O  
ATOM  44701  CB  ALA C2885     -13.185 -36.804 -50.319  1.00 28.140          C  
ATOM  44702  H   ALA C2885     -10.708 -36.934 -50.920  1.00 23.740          H  
ATOM  44703  HA  ALA C2885     -13.177 -36.669 -52.437  1.00 24.280          H  
ATOM  44704 1HB  ALA C2885     -14.221 -36.513 -50.246  1.00 33.770          H  
ATOM  44705 2HB  ALA C2885     -13.116 -37.860 -50.315  1.00 33.770          H  
ATOM  44706 3HB  ALA C2885     -12.630 -36.396 -49.491  1.00 33.770          H  
ATOM  44707  N   SER C2886     -14.049 -34.386 -51.934  1.00 19.850          N  
ATOM  44708  CA  SER C2886     -14.557 -33.034 -51.838  1.00 19.330          C  
ATOM  44709  C   SER C2886     -14.591 -32.614 -50.383  1.00 19.160          C  
ATOM  44710  O   SER C2886     -14.825 -33.438 -49.503  1.00 19.860          O  
ATOM  44711  CB  SER C2886     -15.954 -32.989 -52.406  1.00 27.270          C  
ATOM  44712  OG  SER C2886     -15.974 -33.230 -53.778  1.00 27.270          O  
ATOM  44713  H   SER C2886     -14.694 -35.103 -52.242  1.00 23.820          H  
ATOM  44714  HA  SER C2886     -13.900 -32.358 -52.383  1.00 23.200          H  
ATOM  44715 1HB  SER C2886     -16.568 -33.732 -51.893  1.00 32.720          H  
ATOM  44716 2HB  SER C2886     -16.370 -32.042 -52.210  1.00 32.720          H  
ATOM  44717  HG  SER C2886     -16.883 -33.469 -54.004  1.00 32.720          H  
ATOM  44718  N   VAL C2887     -14.391 -31.335 -50.110  1.00 18.280          N  
ATOM  44719  CA  VAL C2887     -14.433 -30.871 -48.732  1.00 18.090          C  
ATOM  44720  C   VAL C2887     -15.802 -31.044 -48.081  1.00 19.130          C  
ATOM  44721  O   VAL C2887     -15.883 -31.214 -46.878  1.00 19.250          O  
ATOM  44722  CB  VAL C2887     -13.939 -29.427 -48.634  1.00 25.400          C  
ATOM  44723  CG1 VAL C2887     -14.947 -28.451 -49.221  1.00 25.400          C  
ATOM  44724  CG2 VAL C2887     -13.617 -29.108 -47.165  1.00 25.400          C  
ATOM  44725  H   VAL C2887     -14.201 -30.685 -50.866  1.00 21.940          H  
ATOM  44726  HA  VAL C2887     -13.731 -31.475 -48.161  1.00 21.710          H  
ATOM  44727  HB  VAL C2887     -13.039 -29.342 -49.236  1.00 30.480          H  
ATOM  44728 1HG1 VAL C2887     -14.544 -27.454 -49.179  1.00 30.480          H  
ATOM  44729 2HG1 VAL C2887     -15.130 -28.708 -50.258  1.00 30.480          H  
ATOM  44730 3HG1 VAL C2887     -15.876 -28.480 -48.669  1.00 30.480          H  
ATOM  44731 1HG2 VAL C2887     -13.232 -28.110 -47.091  1.00 30.480          H  
ATOM  44732 2HG2 VAL C2887     -14.487 -29.190 -46.557  1.00 30.480          H  
ATOM  44733 3HG2 VAL C2887     -12.879 -29.804 -46.797  1.00 30.480          H  
ATOM  44734  N   TYR C2888     -16.888 -30.981 -48.851  1.00 19.900          N  
ATOM  44735  CA  TYR C2888     -18.208 -31.179 -48.244  1.00 20.970          C  
ATOM  44736  C   TYR C2888     -18.426 -32.651 -47.812  1.00 21.850          C  
ATOM  44737  O   TYR C2888     -19.349 -32.949 -47.055  1.00 22.640          O  
ATOM  44738  CB  TYR C2888     -19.336 -30.752 -49.186  1.00 28.930          C  
ATOM  44739  CG  TYR C2888     -19.838 -31.820 -50.081  1.00 28.930          C  
ATOM  44740  CD1 TYR C2888     -20.957 -32.539 -49.726  1.00 28.930          C  
ATOM  44741  CD2 TYR C2888     -19.187 -32.108 -51.204  1.00 28.930          C  
ATOM  44742  CE1 TYR C2888     -21.420 -33.537 -50.541  1.00 28.930          C  
ATOM  44743  CE2 TYR C2888     -19.624 -33.111 -52.025  1.00 28.930          C  
ATOM  44744  CZ  TYR C2888     -20.739 -33.822 -51.703  1.00 28.930          C  
ATOM  44745  OH  TYR C2888     -21.173 -34.819 -52.537  1.00 28.930          O  
ATOM  44746  H   TYR C2888     -16.792 -30.760 -49.846  1.00 23.880          H  
ATOM  44747  HA  TYR C2888     -18.268 -30.563 -47.347  1.00 25.160          H  
ATOM  44748 1HB  TYR C2888     -20.173 -30.378 -48.596  1.00 34.720          H  
ATOM  44749 2HB  TYR C2888     -18.994 -29.943 -49.804  1.00 34.720          H  
ATOM  44750  HD1 TYR C2888     -21.474 -32.297 -48.799  1.00 34.720          H  
ATOM  44751  HD2 TYR C2888     -18.317 -31.543 -51.451  1.00 34.720          H  
ATOM  44752  HE1 TYR C2888     -22.311 -34.099 -50.273  1.00 34.720          H  
ATOM  44753  HE2 TYR C2888     -19.085 -33.342 -52.940  1.00 34.720          H  
ATOM  44754  HH  TYR C2888     -21.972 -35.212 -52.180  1.00 34.720          H  
ATOM  44755  N   ALA C2889     -17.634 -33.581 -48.370  1.00 21.800          N  
ATOM  44756  CA  ALA C2889     -17.790 -35.018 -48.167  1.00 22.680          C  
ATOM  44757  C   ALA C2889     -16.446 -35.701 -48.017  1.00 22.200          C  
ATOM  44758  O   ALA C2889     -16.111 -36.580 -48.806  1.00 22.490          O  
ATOM  44759  CB  ALA C2889     -18.514 -35.636 -49.347  1.00 31.400          C  
ATOM  44760  H   ALA C2889     -16.836 -33.284 -48.927  1.00 26.160          H  
ATOM  44761  HA  ALA C2889     -18.356 -35.173 -47.250  1.00 27.220          H  
ATOM  44762 1HB  ALA C2889     -18.636 -36.704 -49.180  1.00 37.680          H  
ATOM  44763 2HB  ALA C2889     -19.471 -35.185 -49.464  1.00 37.680          H  
ATOM  44764 3HB  ALA C2889     -17.928 -35.474 -50.250  1.00 37.680          H  
ATOM  44765  N   TRP C2890     -15.670 -35.273 -47.032  1.00 21.520          N  
ATOM  44766  CA  TRP C2890     -14.305 -35.751 -46.824  1.00 20.960          C  
ATOM  44767  C   TRP C2890     -14.215 -37.231 -46.493  1.00 21.850          C  
ATOM  44768  O   TRP C2890     -15.174 -37.813 -45.982  1.00 22.780          O  
ATOM  44769  CB  TRP C2890     -13.609 -34.880 -45.779  1.00 29.570          C  
ATOM  44770  CG  TRP C2890     -14.409 -34.521 -44.578  1.00 29.570          C  
ATOM  44771  CD1 TRP C2890     -15.188 -33.412 -44.505  1.00 29.570          C  
ATOM  44772  CD2 TRP C2890     -14.498 -35.156 -43.288  1.00 29.570          C  
ATOM  44773  NE1 TRP C2890     -15.769 -33.307 -43.305  1.00 29.570          N  
ATOM  44774  CE2 TRP C2890     -15.355 -34.360 -42.514  1.00 29.570          C  
ATOM  44775  CE3 TRP C2890     -13.926 -36.295 -42.727  1.00 29.570          C  
ATOM  44776  CZ2 TRP C2890     -15.649 -34.660 -41.196  1.00 29.570          C  
ATOM  44777  CZ3 TRP C2890     -14.235 -36.599 -41.410  1.00 29.570          C  
ATOM  44778  CH2 TRP C2890     -15.074 -35.799 -40.661  1.00 29.570          C  
ATOM  44779  H   TRP C2890     -16.036 -34.571 -46.403  1.00 25.820          H  
ATOM  44780  HA  TRP C2890     -13.765 -35.585 -47.752  1.00 25.150          H  
ATOM  44781 1HB  TRP C2890     -12.685 -35.362 -45.460  1.00 35.480          H  
ATOM  44782 2HB  TRP C2890     -13.351 -33.940 -46.240  1.00 35.480          H  
ATOM  44783  HD1 TRP C2890     -15.317 -32.708 -45.296  1.00 35.480          H  
ATOM  44784  HE1 TRP C2890     -16.393 -32.499 -43.071  1.00 35.480          H  
ATOM  44785  HE3 TRP C2890     -13.251 -36.933 -43.303  1.00 35.480          H  
ATOM  44786  HZ2 TRP C2890     -16.307 -34.037 -40.593  1.00 35.480          H  
ATOM  44787  HZ3 TRP C2890     -13.784 -37.486 -40.978  1.00 35.480          H  
ATOM  44788  HH2 TRP C2890     -15.288 -36.066 -39.625  1.00 35.480          H  
ATOM  44789  N   ASN C2891     -13.078 -37.858 -46.819  1.00 21.620          N  
ATOM  44790  CA  ASN C2891     -12.911 -39.266 -46.492  1.00 22.500          C  
ATOM  44791  C   ASN C2891     -12.295 -39.398 -45.118  1.00 22.250          C  
ATOM  44792  O   ASN C2891     -11.532 -38.527 -44.701  1.00 21.250          O  
ATOM  44793  CB  ASN C2891     -12.032 -39.984 -47.504  1.00 31.150          C  
ATOM  44794  CG  ASN C2891     -12.655 -40.140 -48.852  1.00 31.150          C  
ATOM  44795  OD1 ASN C2891     -13.876 -40.282 -48.986  1.00 31.150          O  
ATOM  44796  ND2 ASN C2891     -11.833 -40.144 -49.873  1.00 31.150          N  
ATOM  44797  H   ASN C2891     -12.295 -37.331 -47.225  1.00 25.940          H  
ATOM  44798  HA  ASN C2891     -13.890 -39.745 -46.468  1.00 27.000          H  
ATOM  44799 1HB  ASN C2891     -11.103 -39.421 -47.622  1.00 37.380          H  
ATOM  44800 2HB  ASN C2891     -11.768 -40.969 -47.120  1.00 37.380          H  
ATOM  44801 1HD2 ASN C2891     -12.191 -40.257 -50.801  1.00 37.380          H  
ATOM  44802 2HD2 ASN C2891     -10.848 -40.043 -49.736  1.00 37.380          H  
ATOM  44803  N   ARG C2892     -12.570 -40.509 -44.436  1.00 23.170          N  
ATOM  44804  CA  ARG C2892     -11.890 -40.804 -43.176  1.00 23.060          C  
ATOM  44805  C   ARG C2892     -11.340 -42.215 -43.180  1.00 23.880          C  
ATOM  44806  O   ARG C2892     -12.083 -43.191 -43.308  1.00 24.920          O  
ATOM  44807  CB  ARG C2892     -12.777 -40.620 -41.949  1.00 32.330          C  
ATOM  44808  CG  ARG C2892     -12.077 -41.072 -40.625  1.00 32.330          C  
ATOM  44809  CD  ARG C2892     -12.804 -40.692 -39.381  1.00 32.330          C  
ATOM  44810  NE  ARG C2892     -12.679 -39.279 -39.097  1.00 32.330          N  
ATOM  44811  CZ  ARG C2892     -13.311 -38.604 -38.120  1.00 32.330          C  
ATOM  44812  NH1 ARG C2892     -14.156 -39.195 -37.307  1.00 32.330          N  
ATOM  44813  NH2 ARG C2892     -13.069 -37.336 -37.983  1.00 32.330          N  
ATOM  44814  H   ARG C2892     -13.227 -41.177 -44.812  1.00 27.800          H  
ATOM  44815  HA  ARG C2892     -11.050 -40.118 -43.066  1.00 27.670          H  
ATOM  44816 1HB  ARG C2892     -13.031 -39.568 -41.846  1.00 38.790          H  
ATOM  44817 2HB  ARG C2892     -13.702 -41.181 -42.063  1.00 38.790          H  
ATOM  44818 1HG  ARG C2892     -11.956 -42.155 -40.617  1.00 38.790          H  
ATOM  44819 2HG  ARG C2892     -11.091 -40.597 -40.586  1.00 38.790          H  
ATOM  44820 1HD  ARG C2892     -13.848 -40.916 -39.502  1.00 38.790          H  
ATOM  44821 2HD  ARG C2892     -12.403 -41.251 -38.538  1.00 38.790          H  
ATOM  44822  HE  ARG C2892     -12.033 -38.730 -39.690  1.00 38.790          H  
ATOM  44823 1HH1 ARG C2892     -14.337 -40.171 -37.403  1.00 38.790          H  
ATOM  44824 2HH1 ARG C2892     -14.633 -38.659 -36.589  1.00 38.790          H  
ATOM  44825 1HH2 ARG C2892     -12.401 -36.855 -38.624  1.00 38.790          H  
ATOM  44826 2HH2 ARG C2892     -13.515 -36.815 -37.250  1.00 38.790          H  
ATOM  44827  N   LYS C2893     -10.031 -42.314 -43.003  1.00 23.440          N  
ATOM  44828  CA  LYS C2893      -9.343 -43.592 -42.996  1.00 24.180          C  
ATOM  44829  C   LYS C2893      -8.785 -43.966 -41.627  1.00 24.280          C  
ATOM  44830  O   LYS C2893      -8.036 -43.211 -41.000  1.00 23.420          O  
ATOM  44831  CB  LYS C2893      -8.218 -43.569 -44.032  1.00 33.560          C  
ATOM  44832  CG  LYS C2893      -7.416 -44.858 -44.153  1.00 33.560          C  
ATOM  44833  CD  LYS C2893      -6.397 -44.747 -45.278  1.00 33.560          C  
ATOM  44834  CE  LYS C2893      -5.464 -45.944 -45.325  1.00 33.560          C  
ATOM  44835  NZ  LYS C2893      -6.133 -47.204 -45.793  1.00 33.560          N  
ATOM  44836  H   LYS C2893      -9.496 -41.443 -42.928  1.00 28.130          H  
ATOM  44837  HA  LYS C2893     -10.057 -44.365 -43.282  1.00 29.020          H  
ATOM  44838 1HB  LYS C2893      -8.638 -43.343 -45.012  1.00 40.270          H  
ATOM  44839 2HB  LYS C2893      -7.523 -42.767 -43.786  1.00 40.270          H  
ATOM  44840 1HG  LYS C2893      -6.884 -45.052 -43.214  1.00 40.270          H  
ATOM  44841 2HG  LYS C2893      -8.092 -45.687 -44.346  1.00 40.270          H  
ATOM  44842 1HD  LYS C2893      -6.910 -44.662 -46.237  1.00 40.270          H  
ATOM  44843 2HD  LYS C2893      -5.805 -43.858 -45.127  1.00 40.270          H  
ATOM  44844 1HE  LYS C2893      -4.635 -45.714 -45.991  1.00 40.270          H  
ATOM  44845 2HE  LYS C2893      -5.079 -46.107 -44.323  1.00 40.270          H  
ATOM  44846 1HZ  LYS C2893      -5.453 -47.965 -45.793  1.00 40.270          H  
ATOM  44847 2HZ  LYS C2893      -6.893 -47.443 -45.177  1.00 40.270          H  
ATOM  44848 3HZ  LYS C2893      -6.484 -47.073 -46.739  1.00 40.270          H  
ATOM  44849  N   ARG C2894      -9.148 -45.151 -41.157  1.00 25.340          N  
ATOM  44850  CA  ARG C2894      -8.650 -45.626 -39.872  1.00 25.550          C  
ATOM  44851  C   ARG C2894      -7.266 -46.230 -40.061  1.00 25.610          C  
ATOM  44852  O   ARG C2894      -7.048 -47.034 -40.973  1.00 26.210          O  
ATOM  44853  CB  ARG C2894      -9.602 -46.648 -39.273  1.00 35.690          C  
ATOM  44854  CG  ARG C2894      -9.231 -47.161 -37.888  1.00 35.690          C  
ATOM  44855  CD  ARG C2894     -10.290 -48.047 -37.354  1.00 35.690          C  
ATOM  44856  NE  ARG C2894      -9.997 -48.500 -36.003  1.00 35.690          N  
ATOM  44857  CZ  ARG C2894     -10.749 -49.379 -35.301  1.00 35.690          C  
ATOM  44858  NH1 ARG C2894     -11.833 -49.907 -35.841  1.00 35.690          N  
ATOM  44859  NH2 ARG C2894     -10.395 -49.711 -34.067  1.00 35.690          N  
ATOM  44860  H   ARG C2894      -9.780 -45.721 -41.706  1.00 30.410          H  
ATOM  44861  HA  ARG C2894      -8.561 -44.783 -39.186  1.00 30.660          H  
ATOM  44862 1HB  ARG C2894     -10.596 -46.211 -39.204  1.00 42.820          H  
ATOM  44863 2HB  ARG C2894      -9.667 -47.511 -39.934  1.00 42.820          H  
ATOM  44864 1HG  ARG C2894      -8.306 -47.739 -37.946  1.00 42.820          H  
ATOM  44865 2HG  ARG C2894      -9.087 -46.325 -37.203  1.00 42.820          H  
ATOM  44866 1HD  ARG C2894     -11.239 -47.507 -37.336  1.00 42.820          H  
ATOM  44867 2HD  ARG C2894     -10.376 -48.920 -38.000  1.00 42.820          H  
ATOM  44868  HE  ARG C2894      -9.174 -48.119 -35.551  1.00 42.820          H  
ATOM  44869 1HH1 ARG C2894     -12.096 -49.660 -36.782  1.00 42.820          H  
ATOM  44870 2HH1 ARG C2894     -12.394 -50.563 -35.316  1.00 42.820          H  
ATOM  44871 1HH2 ARG C2894      -9.568 -49.305 -33.651  1.00 42.820          H  
ATOM  44872 2HH2 ARG C2894     -10.951 -50.367 -33.538  1.00 42.820          H  
ATOM  44873  N   ILE C2895      -6.323 -45.824 -39.218  1.00 25.020          N  
ATOM  44874  CA  ILE C2895      -4.953 -46.303 -39.302  1.00 25.090          C  
ATOM  44875  C   ILE C2895      -4.587 -47.077 -38.039  1.00 25.690          C  
ATOM  44876  O   ILE C2895      -4.796 -46.593 -36.927  1.00 25.340          O  
ATOM  44877  CB  ILE C2895      -4.009 -45.104 -39.534  1.00 35.100          C  
ATOM  44878  CG1 ILE C2895      -4.417 -44.399 -40.879  1.00 35.100          C  
ATOM  44879  CG2 ILE C2895      -2.539 -45.553 -39.556  1.00 35.100          C  
ATOM  44880  CD1 ILE C2895      -3.770 -43.064 -41.136  1.00 35.100          C  
ATOM  44881  H   ILE C2895      -6.554 -45.141 -38.486  1.00 30.020          H  
ATOM  44882  HA  ILE C2895      -4.868 -46.980 -40.150  1.00 30.110          H  
ATOM  44883  HB  ILE C2895      -4.156 -44.398 -38.740  1.00 42.120          H  
ATOM  44884 1HG1 ILE C2895      -4.177 -45.067 -41.705  1.00 42.120          H  
ATOM  44885 2HG1 ILE C2895      -5.489 -44.226 -40.876  1.00 42.120          H  
ATOM  44886 1HG2 ILE C2895      -1.879 -44.706 -39.703  1.00 42.120          H  
ATOM  44887 2HG2 ILE C2895      -2.286 -46.021 -38.618  1.00 42.120          H  
ATOM  44888 3HG2 ILE C2895      -2.390 -46.268 -40.363  1.00 42.120          H  
ATOM  44889 1HD1 ILE C2895      -4.136 -42.682 -42.085  1.00 42.120          H  
ATOM  44890 2HD1 ILE C2895      -4.034 -42.371 -40.335  1.00 42.120          H  
ATOM  44891 3HD1 ILE C2895      -2.693 -43.164 -41.188  1.00 42.120          H  
ATOM  44892  N   SER C2896      -4.091 -48.299 -38.212  1.00 26.650          N  
ATOM  44893  CA  SER C2896      -3.731 -49.138 -37.076  1.00 27.340          C  
ATOM  44894  C   SER C2896      -2.715 -50.200 -37.443  1.00 28.150          C  
ATOM  44895  O   SER C2896      -2.514 -50.510 -38.619  1.00 28.540          O  
ATOM  44896  CB  SER C2896      -4.964 -49.823 -36.515  1.00 38.000          C  
ATOM  44897  OG  SER C2896      -5.477 -50.760 -37.424  1.00 38.000          O  
ATOM  44898  H   SER C2896      -3.968 -48.650 -39.151  1.00 31.980          H  
ATOM  44899  HA  SER C2896      -3.303 -48.512 -36.301  1.00 32.810          H  
ATOM  44900 1HB  SER C2896      -4.708 -50.325 -35.583  1.00 45.600          H  
ATOM  44901 2HB  SER C2896      -5.725 -49.079 -36.288  1.00 45.600          H  
ATOM  44902  HG  SER C2896      -6.253 -51.138 -37.006  1.00 45.600          H  
ATOM  44903  N   ASN C2897      -2.100 -50.778 -36.408  1.00 28.450          N  
ATOM  44904  CA  ASN C2897      -1.167 -51.895 -36.527  1.00 29.320          C  
ATOM  44905  C   ASN C2897      -0.065 -51.623 -37.533  1.00 29.060          C  
ATOM  44906  O   ASN C2897       0.190 -52.432 -38.436  1.00 29.780          O  
ATOM  44907  CB  ASN C2897      -1.926 -53.162 -36.848  1.00 40.700          C  
ATOM  44908  CG  ASN C2897      -2.870 -53.512 -35.732  1.00 40.700          C  
ATOM  44909  OD1 ASN C2897      -2.522 -53.344 -34.556  1.00 40.700          O  
ATOM  44910  ND2 ASN C2897      -4.041 -53.988 -36.068  1.00 40.700          N  
ATOM  44911  H   ASN C2897      -2.322 -50.435 -35.487  1.00 34.140          H  
ATOM  44912  HA  ASN C2897      -0.675 -52.024 -35.559  1.00 35.180          H  
ATOM  44913 1HB  ASN C2897      -2.492 -53.036 -37.773  1.00 48.840          H  
ATOM  44914 2HB  ASN C2897      -1.227 -53.983 -36.995  1.00 48.840          H  
ATOM  44915 1HD2 ASN C2897      -4.703 -54.239 -35.361  1.00 48.840          H  
ATOM  44916 2HD2 ASN C2897      -4.273 -54.104 -37.035  1.00 48.840          H  
ATOM  44917  N   CYS C2898       0.557 -50.457 -37.401  1.00 28.010          N  
ATOM  44918  CA  CYS C2898       1.593 -50.060 -38.343  1.00 27.660          C  
ATOM  44919  C   CYS C2898       2.629 -49.120 -37.739  1.00 26.850          C  
ATOM  44920  O   CYS C2898       2.459 -48.619 -36.621  1.00 26.410          O  
ATOM  44921  CB  CYS C2898       0.957 -49.417 -39.565  1.00 38.860          C  
ATOM  44922  SG  CYS C2898       0.082 -47.823 -39.276  1.00 38.860          S  
ATOM  44923  H   CYS C2898       0.317 -49.888 -36.586  1.00 33.610          H  
ATOM  44924  HA  CYS C2898       2.109 -50.951 -38.683  1.00 33.190          H  
ATOM  44925 1HB  CYS C2898       1.717 -49.272 -40.290  1.00 46.640          H  
ATOM  44926 2HB  CYS C2898       0.237 -50.117 -39.995  1.00 46.640          H  
ATOM  44927  N   VAL C2899       3.725 -48.926 -38.472  1.00 26.700          N  
ATOM  44928  CA  VAL C2899       4.772 -48.016 -38.061  1.00 25.990          C  
ATOM  44929  C   VAL C2899       4.707 -46.707 -38.829  1.00 24.840          C  
ATOM  44930  O   VAL C2899       4.760 -46.670 -40.067  1.00 24.780          O  
ATOM  44931  CB  VAL C2899       6.162 -48.660 -38.245  1.00 36.670          C  
ATOM  44932  CG1 VAL C2899       7.269 -47.674 -37.841  1.00 36.670          C  
ATOM  44933  CG2 VAL C2899       6.230 -49.924 -37.396  1.00 36.670          C  
ATOM  44934  H   VAL C2899       3.845 -49.461 -39.331  1.00 32.040          H  
ATOM  44935  HA  VAL C2899       4.633 -47.818 -37.009  1.00 31.190          H  
ATOM  44936  HB  VAL C2899       6.307 -48.916 -39.294  1.00 44.000          H  
ATOM  44937 1HG1 VAL C2899       8.235 -48.149 -37.980  1.00 44.000          H  
ATOM  44938 2HG1 VAL C2899       7.227 -46.778 -38.440  1.00 44.000          H  
ATOM  44939 3HG1 VAL C2899       7.136 -47.413 -36.796  1.00 44.000          H  
ATOM  44940 1HG2 VAL C2899       7.199 -50.405 -37.517  1.00 44.000          H  
ATOM  44941 2HG2 VAL C2899       6.078 -49.668 -36.347  1.00 44.000          H  
ATOM  44942 3HG2 VAL C2899       5.461 -50.600 -37.719  1.00 44.000          H  
ATOM  44943  N   ALA C2900       4.610 -45.608 -38.099  1.00 23.890          N  
ATOM  44944  CA  ALA C2900       4.474 -44.287 -38.689  1.00 22.730          C  
ATOM  44945  C   ALA C2900       5.822 -43.727 -39.087  1.00 22.380          C  
ATOM  44946  O   ALA C2900       6.238 -42.649 -38.652  1.00 21.530          O  
ATOM  44947  CB  ALA C2900       3.795 -43.349 -37.716  1.00 32.290          C  
ATOM  44948  H   ALA C2900       4.626 -45.722 -37.090  1.00 28.670          H  
ATOM  44949  HA  ALA C2900       3.865 -44.376 -39.586  1.00 27.280          H  
ATOM  44950 1HB  ALA C2900       3.677 -42.371 -38.179  1.00 38.740          H  
ATOM  44951 2HB  ALA C2900       2.822 -43.749 -37.464  1.00 38.740          H  
ATOM  44952 3HB  ALA C2900       4.396 -43.257 -36.812  1.00 38.740          H  
ATOM  44953  N   ASP C2901       6.507 -44.431 -39.960  1.00 23.050          N  
ATOM  44954  CA  ASP C2901       7.814 -43.974 -40.363  1.00 22.850          C  
ATOM  44955  C   ASP C2901       7.666 -43.002 -41.501  1.00 21.980          C  
ATOM  44956  O   ASP C2901       7.796 -43.344 -42.680  1.00 22.310          O  
ATOM  44957  CB  ASP C2901       8.740 -45.116 -40.749  1.00 32.070          C  
ATOM  44958  CG  ASP C2901      10.147 -44.623 -41.012  1.00 32.070          C  
ATOM  44959  OD1 ASP C2901      10.337 -43.407 -41.150  1.00 32.070          O  
ATOM  44960  OD2 ASP C2901      11.038 -45.438 -41.054  1.00 32.070          O  
ATOM  44961  H   ASP C2901       6.087 -45.292 -40.313  1.00 27.660          H  
ATOM  44962  HA  ASP C2901       8.275 -43.447 -39.527  1.00 27.420          H  
ATOM  44963 1HB  ASP C2901       8.766 -45.861 -39.962  1.00 38.480          H  
ATOM  44964 2HB  ASP C2901       8.375 -45.594 -41.643  1.00 38.480          H  
ATOM  44965  N   TYR C2902       7.448 -41.756 -41.137  1.00 20.850          N  
ATOM  44966  CA  TYR C2902       7.170 -40.726 -42.108  1.00 19.880          C  
ATOM  44967  C   TYR C2902       8.427 -40.280 -42.844  1.00 19.930          C  
ATOM  44968  O   TYR C2902       8.358 -39.411 -43.713  1.00 19.260          O  
ATOM  44969  CB  TYR C2902       6.437 -39.554 -41.441  1.00 28.220          C  
ATOM  44970  CG  TYR C2902       7.186 -38.862 -40.332  1.00 28.220          C  
ATOM  44971  CD1 TYR C2902       8.063 -37.855 -40.647  1.00 28.220          C  
ATOM  44972  CD2 TYR C2902       6.991 -39.226 -39.002  1.00 28.220          C  
ATOM  44973  CE1 TYR C2902       8.757 -37.198 -39.657  1.00 28.220          C  
ATOM  44974  CE2 TYR C2902       7.688 -38.568 -38.005  1.00 28.220          C  
ATOM  44975  CZ  TYR C2902       8.570 -37.554 -38.334  1.00 28.220          C  
ATOM  44976  OH  TYR C2902       9.267 -36.890 -37.356  1.00 28.220          O  
ATOM  44977  H   TYR C2902       7.380 -41.568 -40.133  1.00 25.020          H  
ATOM  44978  HA  TYR C2902       6.502 -41.141 -42.859  1.00 23.860          H  
ATOM  44979 1HB  TYR C2902       6.193 -38.812 -42.197  1.00 33.860          H  
ATOM  44980 2HB  TYR C2902       5.497 -39.914 -41.031  1.00 33.860          H  
ATOM  44981  HD1 TYR C2902       8.200 -37.580 -41.685  1.00 33.860          H  
ATOM  44982  HD2 TYR C2902       6.294 -40.026 -38.741  1.00 33.860          H  
ATOM  44983  HE1 TYR C2902       9.449 -36.400 -39.917  1.00 33.860          H  
ATOM  44984  HE2 TYR C2902       7.543 -38.850 -36.963  1.00 33.860          H  
ATOM  44985  HH  TYR C2902       9.830 -36.223 -37.761  1.00 33.860          H  
ATOM  44986  N   SER C2903       9.594 -40.904 -42.567  1.00 20.770          N  
ATOM  44987  CA  SER C2903      10.796 -40.537 -43.307  1.00 20.960          C  
ATOM  44988  C   SER C2903      10.630 -41.011 -44.748  1.00 21.190          C  
ATOM  44989  O   SER C2903      11.306 -40.532 -45.660  1.00 20.960          O  
ATOM  44990  CB  SER C2903      12.064 -41.122 -42.714  1.00 29.270          C  
ATOM  44991  OG  SER C2903      12.142 -42.499 -42.921  1.00 29.270          O  
ATOM  44992  H   SER C2903       9.660 -41.659 -41.866  1.00 24.920          H  
ATOM  44993  HA  SER C2903      10.893 -39.457 -43.300  1.00 25.150          H  
ATOM  44994 1HB  SER C2903      12.925 -40.634 -43.171  1.00 35.120          H  
ATOM  44995 2HB  SER C2903      12.097 -40.912 -41.648  1.00 35.120          H  
ATOM  44996  HG  SER C2903      11.587 -42.907 -42.226  1.00 35.120          H  
ATOM  44997  N   VAL C2904       9.666 -41.922 -44.974  1.00 21.660          N  
ATOM  44998  CA  VAL C2904       9.343 -42.452 -46.289  1.00 21.950          C  
ATOM  44999  C   VAL C2904       8.875 -41.335 -47.221  1.00 20.880          C  
ATOM  45000  O   VAL C2904       8.910 -41.476 -48.437  1.00 20.980          O  
ATOM  45001  CB  VAL C2904       8.257 -43.557 -46.175  1.00 30.610          C  
ATOM  45002  CG1 VAL C2904       6.878 -42.961 -45.850  1.00 30.610          C  
ATOM  45003  CG2 VAL C2904       8.191 -44.361 -47.474  1.00 30.610          C  
ATOM  45004  H   VAL C2904       9.134 -42.275 -44.171  1.00 25.990          H  
ATOM  45005  HA  VAL C2904      10.244 -42.900 -46.707  1.00 26.340          H  
ATOM  45006  HB  VAL C2904       8.525 -44.216 -45.344  1.00 36.740          H  
ATOM  45007 1HG1 VAL C2904       6.174 -43.774 -45.754  1.00 36.740          H  
ATOM  45008 2HG1 VAL C2904       6.921 -42.410 -44.917  1.00 36.740          H  
ATOM  45009 3HG1 VAL C2904       6.545 -42.300 -46.645  1.00 36.740          H  
ATOM  45010 1HG2 VAL C2904       7.451 -45.146 -47.377  1.00 36.740          H  
ATOM  45011 2HG2 VAL C2904       7.913 -43.716 -48.306  1.00 36.740          H  
ATOM  45012 3HG2 VAL C2904       9.165 -44.804 -47.675  1.00 36.740          H  
ATOM  45013  N   LEU C2905       8.380 -40.238 -46.648  1.00 19.860          N  
ATOM  45014  CA  LEU C2905       7.893 -39.117 -47.413  1.00 18.790          C  
ATOM  45015  C   LEU C2905       9.009 -38.118 -47.755  1.00 18.260          C  
ATOM  45016  O   LEU C2905       8.831 -37.232 -48.592  1.00 17.490          O  
ATOM  45017  CB  LEU C2905       6.824 -38.396 -46.566  1.00 26.730          C  
ATOM  45018  CG  LEU C2905       5.525 -39.198 -46.166  1.00 26.730          C  
ATOM  45019  CD1 LEU C2905       4.720 -38.350 -45.221  1.00 26.730          C  
ATOM  45020  CD2 LEU C2905       4.678 -39.522 -47.400  1.00 26.730          C  
ATOM  45021  H   LEU C2905       8.379 -40.156 -45.629  1.00 23.830          H  
ATOM  45022  HA  LEU C2905       7.466 -39.487 -48.342  1.00 22.550          H  
ATOM  45023 1HB  LEU C2905       7.303 -38.082 -45.638  1.00 32.080          H  
ATOM  45024 2HB  LEU C2905       6.512 -37.513 -47.084  1.00 32.080          H  
ATOM  45025  HG  LEU C2905       5.803 -40.119 -45.650  1.00 32.080          H  
ATOM  45026 1HD1 LEU C2905       3.824 -38.867 -44.919  1.00 32.080          H  
ATOM  45027 2HD1 LEU C2905       5.317 -38.119 -44.341  1.00 32.080          H  
ATOM  45028 3HD1 LEU C2905       4.455 -37.447 -45.724  1.00 32.080          H  
ATOM  45029 1HD2 LEU C2905       3.782 -40.049 -47.096  1.00 32.080          H  
ATOM  45030 2HD2 LEU C2905       4.393 -38.597 -47.902  1.00 32.080          H  
ATOM  45031 3HD2 LEU C2905       5.246 -40.147 -48.087  1.00 32.080          H  
ATOM  45032  N   TYR C2906      10.205 -38.261 -47.180  1.00 18.760          N  
ATOM  45033  CA  TYR C2906      11.211 -37.224 -47.400  1.00 18.350          C  
ATOM  45034  C   TYR C2906      11.722 -37.160 -48.825  1.00 18.500          C  
ATOM  45035  O   TYR C2906      12.178 -36.107 -49.267  1.00 17.890          O  
ATOM  45036  CB  TYR C2906      12.393 -37.356 -46.441  1.00 25.850          C  
ATOM  45037  CG  TYR C2906      12.137 -36.894 -44.990  1.00 25.850          C  
ATOM  45038  CD1 TYR C2906      10.861 -36.883 -44.405  1.00 25.850          C  
ATOM  45039  CD2 TYR C2906      13.212 -36.468 -44.248  1.00 25.850          C  
ATOM  45040  CE1 TYR C2906      10.713 -36.476 -43.115  1.00 25.850          C  
ATOM  45041  CE2 TYR C2906      13.050 -36.058 -42.943  1.00 25.850          C  
ATOM  45042  CZ  TYR C2906      11.802 -36.073 -42.378  1.00 25.850          C  
ATOM  45043  OH  TYR C2906      11.609 -35.675 -41.080  1.00 25.850          O  
ATOM  45044  H   TYR C2906      10.420 -39.051 -46.566  1.00 22.510          H  
ATOM  45045  HA  TYR C2906      10.741 -36.261 -47.198  1.00 22.020          H  
ATOM  45046 1HB  TYR C2906      12.706 -38.401 -46.409  1.00 31.020          H  
ATOM  45047 2HB  TYR C2906      13.235 -36.784 -46.833  1.00 31.020          H  
ATOM  45048  HD1 TYR C2906       9.979 -37.196 -44.939  1.00 31.020          H  
ATOM  45049  HD2 TYR C2906      14.192 -36.458 -44.702  1.00 31.020          H  
ATOM  45050  HE1 TYR C2906       9.733 -36.474 -42.671  1.00 31.020          H  
ATOM  45051  HE2 TYR C2906      13.908 -35.724 -42.357  1.00 31.020          H  
ATOM  45052  HH  TYR C2906      12.410 -35.198 -40.745  1.00 31.020          H  
ATOM  45053  N   ASN C2907      11.678 -38.270 -49.565  1.00 19.360          N  
ATOM  45054  CA  ASN C2907      12.174 -38.233 -50.926  1.00 19.630          C  
ATOM  45055  C   ASN C2907      11.114 -37.897 -51.961  1.00 18.970          C  
ATOM  45056  O   ASN C2907      11.418 -37.913 -53.155  1.00 19.160          O  
ATOM  45057  CB  ASN C2907      12.791 -39.570 -51.299  1.00 27.370          C  
ATOM  45058  CG  ASN C2907      11.820 -40.673 -51.340  1.00 27.370          C  
ATOM  45059  OD1 ASN C2907      10.671 -40.524 -50.929  1.00 27.370          O  
ATOM  45060  ND2 ASN C2907      12.252 -41.809 -51.830  1.00 27.370          N  
ATOM  45061  H   ASN C2907      11.312 -39.143 -49.198  1.00 23.230          H  
ATOM  45062  HA  ASN C2907      12.934 -37.458 -51.000  1.00 23.560          H  
ATOM  45063 1HB  ASN C2907      13.282 -39.491 -52.269  1.00 32.850          H  
ATOM  45064 2HB  ASN C2907      13.529 -39.848 -50.569  1.00 32.850          H  
ATOM  45065 1HD2 ASN C2907      11.635 -42.595 -51.880  1.00 32.850          H  
ATOM  45066 2HD2 ASN C2907      13.193 -41.890 -52.153  1.00 32.850          H  
ATOM  45067  N   SER C2908       9.878 -37.604 -51.544  1.00 18.250          N  
ATOM  45068  CA  SER C2908       8.865 -37.285 -52.546  1.00 17.670          C  
ATOM  45069  C   SER C2908       7.858 -36.217 -52.134  1.00 16.520          C  
ATOM  45070  O   SER C2908       7.245 -35.584 -53.000  1.00 15.880          O  
ATOM  45071  CB  SER C2908       8.094 -38.531 -52.927  1.00 24.970          C  
ATOM  45072  OG  SER C2908       7.346 -39.015 -51.845  1.00 24.970          O  
ATOM  45073  H   SER C2908       9.652 -37.594 -50.551  1.00 21.900          H  
ATOM  45074  HA  SER C2908       9.380 -36.917 -53.432  1.00 21.200          H  
ATOM  45075 1HB  SER C2908       7.430 -38.305 -53.760  1.00 29.960          H  
ATOM  45076 2HB  SER C2908       8.792 -39.298 -53.260  1.00 29.960          H  
ATOM  45077  HG  SER C2908       6.836 -39.752 -52.189  1.00 29.960          H  
ATOM  45078  N   ALA C2909       7.668 -36.004 -50.835  1.00 16.250          N  
ATOM  45079  CA  ALA C2909       6.702 -35.033 -50.372  1.00 15.220          C  
ATOM  45080  C   ALA C2909       7.292 -33.643 -50.455  1.00 14.200          C  
ATOM  45081  O   ALA C2909       8.498 -33.441 -50.310  1.00 14.370          O  
ATOM  45082  CB  ALA C2909       6.258 -35.336 -48.951  1.00 21.720          C  
ATOM  45083  H   ALA C2909       8.172 -36.535 -50.136  1.00 19.500          H  
ATOM  45084  HA  ALA C2909       5.834 -35.074 -51.028  1.00 18.260          H  
ATOM  45085 1HB  ALA C2909       5.526 -34.602 -48.635  1.00 26.060          H  
ATOM  45086 2HB  ALA C2909       5.818 -36.327 -48.924  1.00 26.060          H  
ATOM  45087 3HB  ALA C2909       7.118 -35.298 -48.287  1.00 26.060          H  
ATOM  45088  N   SER C2910       6.417 -32.679 -50.630  1.00 13.220          N  
ATOM  45089  CA  SER C2910       6.751 -31.266 -50.649  1.00 12.170          C  
ATOM  45090  C   SER C2910       5.636 -30.547 -49.946  1.00 11.260          C  
ATOM  45091  O   SER C2910       4.893 -29.796 -50.562  1.00 10.400          O  
ATOM  45092  CB  SER C2910       6.899 -30.747 -52.069  1.00 17.460          C  
ATOM  45093  OG  SER C2910       7.417 -29.433 -52.084  1.00 17.460          O  
ATOM  45094  H   SER C2910       5.453 -32.938 -50.784  1.00 15.860          H  
ATOM  45095  HA  SER C2910       7.679 -31.100 -50.102  1.00 14.600          H  
ATOM  45096 1HB  SER C2910       7.571 -31.406 -52.613  1.00 20.950          H  
ATOM  45097 2HB  SER C2910       5.937 -30.768 -52.582  1.00 20.950          H  
ATOM  45098  HG  SER C2910       6.642 -28.801 -51.982  1.00 20.950          H  
ATOM  45099  N   PHE C2911       5.398 -30.895 -48.691  1.00 11.540          N  
ATOM  45100  CA  PHE C2911       4.256 -30.309 -48.020  1.00 10.800          C  
ATOM  45101  C   PHE C2911       4.502 -28.812 -47.872  1.00  9.570          C  
ATOM  45102  O   PHE C2911       5.614 -28.402 -47.504  1.00  9.460          O  
ATOM  45103  CB  PHE C2911       4.006 -31.017 -46.688  1.00 15.420          C  
ATOM  45104  CG  PHE C2911       3.607 -32.512 -46.828  1.00 15.420          C  
ATOM  45105  CD1 PHE C2911       3.929 -33.395 -45.807  1.00 15.420          C  
ATOM  45106  CD2 PHE C2911       2.946 -33.045 -47.954  1.00 15.420          C  
ATOM  45107  CE1 PHE C2911       3.608 -34.731 -45.890  1.00 15.420          C  
ATOM  45108  CE2 PHE C2911       2.633 -34.388 -48.028  1.00 15.420          C  
ATOM  45109  CZ  PHE C2911       2.966 -35.225 -46.999  1.00 15.420          C  
ATOM  45110  H   PHE C2911       6.025 -31.520 -48.204  1.00 13.850          H  
ATOM  45111  HA  PHE C2911       3.392 -30.415 -48.636  1.00 12.960          H  
ATOM  45112 1HB  PHE C2911       4.883 -30.967 -46.078  1.00 18.500          H  
ATOM  45113 2HB  PHE C2911       3.203 -30.497 -46.151  1.00 18.500          H  
ATOM  45114  HD1 PHE C2911       4.439 -33.019 -44.919  1.00 18.500          H  
ATOM  45115  HD2 PHE C2911       2.675 -32.419 -48.781  1.00 18.500          H  
ATOM  45116  HE1 PHE C2911       3.867 -35.392 -45.067  1.00 18.500          H  
ATOM  45117  HE2 PHE C2911       2.120 -34.779 -48.910  1.00 18.500          H  
ATOM  45118  HZ  PHE C2911       2.722 -36.281 -47.055  1.00 18.500          H  
ATOM  45119  N   SER C2912       3.464 -28.006 -48.170  1.00  8.750          N  
ATOM  45120  CA  SER C2912       3.553 -26.545 -48.133  1.00  7.510          C  
ATOM  45121  C   SER C2912       3.349 -26.044 -46.731  1.00  7.050          C  
ATOM  45122  O   SER C2912       3.889 -25.010 -46.328  1.00  6.290          O  
ATOM  45123  CB  SER C2912       2.489 -25.911 -49.016  1.00 11.010          C  
ATOM  45124  OG  SER C2912       2.667 -26.243 -50.366  1.00 11.010          O  
ATOM  45125  H   SER C2912       2.570 -28.425 -48.417  1.00 10.500          H  
ATOM  45126  HA  SER C2912       4.543 -26.242 -48.478  1.00  9.010          H  
ATOM  45127 1HB  SER C2912       1.505 -26.245 -48.685  1.00 13.210          H  
ATOM  45128 2HB  SER C2912       2.522 -24.831 -48.902  1.00 13.210          H  
ATOM  45129  HG  SER C2912       3.518 -25.812 -50.645  1.00 13.210          H  
ATOM  45130  N   THR C2913       2.578 -26.800 -45.974  1.00  7.590          N  
ATOM  45131  CA  THR C2913       2.324 -26.443 -44.601  1.00  7.320          C  
ATOM  45132  C   THR C2913       2.194 -27.682 -43.745  1.00  8.340          C  
ATOM  45133  O   THR C2913       1.731 -28.747 -44.188  1.00  9.270          O  
ATOM  45134  CB  THR C2913       1.100 -25.522 -44.464  1.00 10.360          C  
ATOM  45135  OG1 THR C2913       0.931 -25.160 -43.093  1.00 10.360          O  
ATOM  45136  CG2 THR C2913      -0.130 -26.197 -44.958  1.00 10.360          C  
ATOM  45137  H   THR C2913       2.124 -27.616 -46.391  1.00  9.110          H  
ATOM  45138  HA  THR C2913       3.180 -25.885 -44.227  1.00  8.780          H  
ATOM  45139  HB  THR C2913       1.271 -24.617 -45.047  1.00 12.430          H  
ATOM  45140  HG1 THR C2913       0.350 -24.394 -43.037  1.00 12.430          H  
ATOM  45141 1HG2 THR C2913      -0.972 -25.525 -44.855  1.00 12.430          H  
ATOM  45142 2HG2 THR C2913       0.016 -26.450 -46.007  1.00 12.430          H  
ATOM  45143 3HG2 THR C2913      -0.321 -27.102 -44.384  1.00 12.430          H  
ATOM  45144  N   PHE C2914       2.658 -27.542 -42.515  1.00  8.180          N  
ATOM  45145  CA  PHE C2914       2.575 -28.586 -41.522  1.00  9.060          C  
ATOM  45146  C   PHE C2914       2.612 -28.036 -40.128  1.00  8.550          C  
ATOM  45147  O   PHE C2914       3.546 -27.324 -39.745  1.00  7.930          O  
ATOM  45148  CB  PHE C2914       3.683 -29.617 -41.664  1.00 12.330          C  
ATOM  45149  CG  PHE C2914       3.618 -30.701 -40.598  1.00 12.330          C  
ATOM  45150  CD1 PHE C2914       2.533 -31.529 -40.520  1.00 12.330          C  
ATOM  45151  CD2 PHE C2914       4.657 -30.899 -39.697  1.00 12.330          C  
ATOM  45152  CE1 PHE C2914       2.454 -32.529 -39.600  1.00 12.330          C  
ATOM  45153  CE2 PHE C2914       4.578 -31.911 -38.763  1.00 12.330          C  
ATOM  45154  CZ  PHE C2914       3.474 -32.725 -38.729  1.00 12.330          C  
ATOM  45155  H   PHE C2914       3.021 -26.638 -42.247  1.00  9.820          H  
ATOM  45156  HA  PHE C2914       1.630 -29.089 -41.659  1.00 10.870          H  
ATOM  45157 1HB  PHE C2914       3.621 -30.092 -42.646  1.00 14.800          H  
ATOM  45158 2HB  PHE C2914       4.637 -29.125 -41.584  1.00 14.800          H  
ATOM  45159  HD1 PHE C2914       1.721 -31.364 -41.207  1.00 14.800          H  
ATOM  45160  HD2 PHE C2914       5.538 -30.252 -39.734  1.00 14.800          H  
ATOM  45161  HE1 PHE C2914       1.577 -33.171 -39.566  1.00 14.800          H  
ATOM  45162  HE2 PHE C2914       5.387 -32.075 -38.058  1.00 14.800          H  
ATOM  45163  HZ  PHE C2914       3.410 -33.527 -37.999  1.00 14.800          H  
ATOM  45164  N   LYS C2915       1.597 -28.375 -39.363  1.00  8.880          N  
ATOM  45165  CA  LYS C2915       1.546 -27.946 -37.986  1.00  8.490          C  
ATOM  45166  C   LYS C2915       0.933 -28.983 -37.087  1.00  9.420          C  
ATOM  45167  O   LYS C2915      -0.125 -29.535 -37.392  1.00 10.040          O  
ATOM  45168  CB  LYS C2915       0.769 -26.630 -37.859  1.00 12.040          C  
ATOM  45169  CG  LYS C2915       0.709 -26.061 -36.436  1.00 12.040          C  
ATOM  45170  CD  LYS C2915       0.082 -24.676 -36.402  1.00 12.040          C  
ATOM  45171  CE  LYS C2915       0.020 -24.141 -34.973  1.00 12.040          C  
ATOM  45172  NZ  LYS C2915      -0.559 -22.762 -34.913  1.00 12.040          N  
ATOM  45173  H   LYS C2915       0.850 -28.941 -39.779  1.00 10.660          H  
ATOM  45174  HA  LYS C2915       2.567 -27.782 -37.642  1.00 10.190          H  
ATOM  45175 1HB  LYS C2915       1.221 -25.879 -38.507  1.00 14.450          H  
ATOM  45176 2HB  LYS C2915      -0.257 -26.783 -38.199  1.00 14.450          H  
ATOM  45177 1HG  LYS C2915       0.104 -26.716 -35.804  1.00 14.450          H  
ATOM  45178 2HG  LYS C2915       1.712 -26.013 -36.016  1.00 14.450          H  
ATOM  45179 1HD  LYS C2915       0.671 -23.995 -37.016  1.00 14.450          H  
ATOM  45180 2HD  LYS C2915      -0.926 -24.727 -36.809  1.00 14.450          H  
ATOM  45181 1HE  LYS C2915      -0.593 -24.812 -34.372  1.00 14.450          H  
ATOM  45182 2HE  LYS C2915       1.026 -24.119 -34.557  1.00 14.450          H  
ATOM  45183 1HZ  LYS C2915      -0.582 -22.448 -33.953  1.00 14.450          H  
ATOM  45184 2HZ  LYS C2915       0.013 -22.132 -35.458  1.00 14.450          H  
ATOM  45185 3HZ  LYS C2915      -1.499 -22.764 -35.286  1.00 14.450          H  
ATOM  45186  N   CYS C2916       1.567 -29.200 -35.946  1.00  9.550          N  
ATOM  45187  CA  CYS C2916       0.989 -30.047 -34.917  1.00 10.330          C  
ATOM  45188  C   CYS C2916       0.456 -29.191 -33.792  1.00  9.670          C  
ATOM  45189  O   CYS C2916       1.009 -28.133 -33.487  1.00  8.700          O  
ATOM  45190  CB  CYS C2916       1.986 -31.061 -34.384  1.00 14.150          C  
ATOM  45191  SG  CYS C2916       2.460 -32.316 -35.564  1.00 14.150          S  
ATOM  45192  H   CYS C2916       2.445 -28.733 -35.769  1.00 11.460          H  
ATOM  45193  HA  CYS C2916       0.160 -30.593 -35.342  1.00 12.400          H  
ATOM  45194 1HB  CYS C2916       2.883 -30.549 -34.051  1.00 16.980          H  
ATOM  45195 2HB  CYS C2916       1.552 -31.561 -33.521  1.00 16.980          H  
ATOM  45196  N   TYR C2917      -0.606 -29.668 -33.172  1.00 10.280          N  
ATOM  45197  CA  TYR C2917      -1.257 -28.934 -32.112  1.00  9.850          C  
ATOM  45198  C   TYR C2917      -1.095 -29.620 -30.758  1.00 10.350          C  
ATOM  45199  O   TYR C2917      -0.806 -28.964 -29.756  1.00  9.720          O  
ATOM  45200  CB  TYR C2917      -2.729 -28.787 -32.521  1.00 13.960          C  
ATOM  45201  CG  TYR C2917      -2.878 -28.042 -33.869  1.00 13.960          C  
ATOM  45202  CD1 TYR C2917      -2.741 -28.755 -35.046  1.00 13.960          C  
ATOM  45203  CD2 TYR C2917      -3.156 -26.688 -33.934  1.00 13.960          C  
ATOM  45204  CE1 TYR C2917      -2.851 -28.148 -36.253  1.00 13.960          C  
ATOM  45205  CE2 TYR C2917      -3.283 -26.074 -35.178  1.00 13.960          C  
ATOM  45206  CZ  TYR C2917      -3.125 -26.816 -36.333  1.00 13.960          C  
ATOM  45207  OH  TYR C2917      -3.241 -26.241 -37.579  1.00 13.960          O  
ATOM  45208  H   TYR C2917      -1.004 -30.557 -33.482  1.00 12.340          H  
ATOM  45209  HA  TYR C2917      -0.805 -27.946 -32.042  1.00 11.820          H  
ATOM  45210 1HB  TYR C2917      -3.188 -29.779 -32.616  1.00 16.750          H  
ATOM  45211 2HB  TYR C2917      -3.279 -28.242 -31.754  1.00 16.750          H  
ATOM  45212  HD1 TYR C2917      -2.525 -29.817 -35.011  1.00 16.750          H  
ATOM  45213  HD2 TYR C2917      -3.275 -26.107 -33.020  1.00 16.750          H  
ATOM  45214  HE1 TYR C2917      -2.717 -28.728 -37.151  1.00 16.750          H  
ATOM  45215  HE2 TYR C2917      -3.503 -25.009 -35.241  1.00 16.750          H  
ATOM  45216  HH  TYR C2917      -2.986 -26.894 -38.244  1.00 16.750          H  
ATOM  45217  N   GLY C2918      -1.257 -30.945 -30.718  1.00 11.470          N  
ATOM  45218  CA  GLY C2918      -1.168 -31.655 -29.431  1.00 11.990          C  
ATOM  45219  C   GLY C2918       0.197 -32.269 -29.122  1.00 12.250          C  
ATOM  45220  O   GLY C2918       0.369 -32.922 -28.091  1.00 12.660          O  
ATOM  45221  H   GLY C2918      -1.474 -31.442 -31.590  1.00 13.760          H  
ATOM  45222 1HA  GLY C2918      -1.449 -30.975 -28.627  1.00 14.390          H  
ATOM  45223 2HA  GLY C2918      -1.896 -32.456 -29.421  1.00 14.390          H  
ATOM  45224  N   VAL C2919       1.144 -32.096 -30.024  1.00 12.160          N  
ATOM  45225  CA  VAL C2919       2.462 -32.703 -29.903  1.00 12.650          C  
ATOM  45226  C   VAL C2919       3.478 -31.895 -30.684  1.00 12.010          C  
ATOM  45227  O   VAL C2919       3.138 -31.310 -31.704  1.00 11.540          O  
ATOM  45228  CB  VAL C2919       2.366 -34.156 -30.444  1.00 17.510          C  
ATOM  45229  CG1 VAL C2919       2.025 -34.152 -31.938  1.00 17.510          C  
ATOM  45230  CG2 VAL C2919       3.640 -34.913 -30.228  1.00 17.510          C  
ATOM  45231  H   VAL C2919       0.928 -31.512 -30.820  1.00 14.590          H  
ATOM  45232  HA  VAL C2919       2.757 -32.718 -28.852  1.00 15.180          H  
ATOM  45233  HB  VAL C2919       1.556 -34.663 -29.920  1.00 21.020          H  
ATOM  45234 1HG1 VAL C2919       1.931 -35.175 -32.276  1.00 21.020          H  
ATOM  45235 2HG1 VAL C2919       1.081 -33.632 -32.103  1.00 21.020          H  
ATOM  45236 3HG1 VAL C2919       2.813 -33.661 -32.509  1.00 21.020          H  
ATOM  45237 1HG2 VAL C2919       3.491 -35.905 -30.611  1.00 21.020          H  
ATOM  45238 2HG2 VAL C2919       4.463 -34.455 -30.757  1.00 21.020          H  
ATOM  45239 3HG2 VAL C2919       3.868 -34.949 -29.164  1.00 21.020          H  
ATOM  45240  N   SER C2920       4.722 -31.855 -30.241  1.00 12.050          N  
ATOM  45241  CA  SER C2920       5.713 -31.179 -31.045  1.00 11.680          C  
ATOM  45242  C   SER C2920       6.180 -32.142 -32.149  1.00 12.560          C  
ATOM  45243  O   SER C2920       6.397 -33.322 -31.873  1.00 13.520          O  
ATOM  45244  CB  SER C2920       6.881 -30.741 -30.186  1.00 16.500          C  
ATOM  45245  OG  SER C2920       6.489 -29.772 -29.236  1.00 16.500          O  
ATOM  45246  H   SER C2920       4.989 -32.324 -29.369  1.00 14.460          H  
ATOM  45247  HA  SER C2920       5.252 -30.290 -31.455  1.00 14.020          H  
ATOM  45248 1HB  SER C2920       7.289 -31.614 -29.669  1.00 19.800          H  
ATOM  45249 2HB  SER C2920       7.671 -30.337 -30.820  1.00 19.800          H  
ATOM  45250  HG  SER C2920       6.437 -28.932 -29.725  1.00 19.800          H  
ATOM  45251  N   PRO C2921       6.403 -31.687 -33.396  1.00 12.290          N  
ATOM  45252  CA  PRO C2921       6.914 -32.488 -34.497  1.00 13.120          C  
ATOM  45253  C   PRO C2921       8.160 -33.299 -34.140  1.00 14.150          C  
ATOM  45254  O   PRO C2921       8.295 -34.452 -34.549  1.00 15.160          O  
ATOM  45255  CB  PRO C2921       7.249 -31.414 -35.538  1.00 19.680          C  
ATOM  45256  CG  PRO C2921       6.255 -30.322 -35.278  1.00 19.680          C  
ATOM  45257  CD  PRO C2921       6.113 -30.279 -33.766  1.00 19.680          C  
ATOM  45258  HA  PRO C2921       6.109 -33.133 -34.867  1.00 15.740          H  
ATOM  45259 1HB  PRO C2921       8.285 -31.059 -35.392  1.00 23.620          H  
ATOM  45260 2HB  PRO C2921       7.198 -31.835 -36.550  1.00 23.620          H  
ATOM  45261 1HG  PRO C2921       6.622 -29.371 -35.705  1.00 23.620          H  
ATOM  45262 2HG  PRO C2921       5.303 -30.553 -35.785  1.00 23.620          H  
ATOM  45263 1HD  PRO C2921       6.848 -29.586 -33.315  1.00 23.620          H  
ATOM  45264 2HD  PRO C2921       5.075 -30.005 -33.543  1.00 23.620          H  
ATOM  45265  N   THR C2922       9.027 -32.748 -33.288  1.00 13.990          N  
ATOM  45266  CA  THR C2922      10.263 -33.423 -32.927  1.00 15.010          C  
ATOM  45267  C   THR C2922      10.108 -34.623 -31.991  1.00 15.940          C  
ATOM  45268  O   THR C2922      11.092 -35.303 -31.696  1.00 16.950          O  
ATOM  45269  CB  THR C2922      11.267 -32.405 -32.345  1.00 20.610          C  
ATOM  45270  OG1 THR C2922      10.701 -31.747 -31.208  1.00 20.610          O  
ATOM  45271  CG2 THR C2922      11.602 -31.356 -33.399  1.00 20.610          C  
ATOM  45272  H   THR C2922       8.902 -31.815 -32.917  1.00 16.790          H  
ATOM  45273  HA  THR C2922      10.705 -33.800 -33.849  1.00 18.010          H  
ATOM  45274  HB  THR C2922      12.175 -32.924 -32.039  1.00 24.730          H  
ATOM  45275  HG1 THR C2922      11.414 -31.315 -30.723  1.00 24.730          H  
ATOM  45276 1HG2 THR C2922      12.307 -30.633 -32.988  1.00 24.730          H  
ATOM  45277 2HG2 THR C2922      12.044 -31.836 -34.265  1.00 24.730          H  
ATOM  45278 3HG2 THR C2922      10.698 -30.844 -33.696  1.00 24.730          H  
ATOM  45279  N   LYS C2923       8.882 -34.911 -31.547  1.00 15.650          N  
ATOM  45280  CA  LYS C2923       8.618 -36.058 -30.685  1.00 16.520          C  
ATOM  45281  C   LYS C2923       7.843 -37.151 -31.404  1.00 17.200          C  
ATOM  45282  O   LYS C2923       7.612 -38.238 -30.856  1.00 18.050          O  
ATOM  45283  CB  LYS C2923       7.855 -35.612 -29.449  1.00 22.780          C  
ATOM  45284  CG  LYS C2923       8.596 -34.613 -28.584  1.00 22.780          C  
ATOM  45285  CD  LYS C2923       9.830 -35.208 -27.943  1.00 22.780          C  
ATOM  45286  CE  LYS C2923      10.391 -34.245 -26.960  1.00 22.780          C  
ATOM  45287  NZ  LYS C2923      11.610 -34.746 -26.297  1.00 22.780          N  
ATOM  45288  H   LYS C2923       8.096 -34.312 -31.814  1.00 18.780          H  
ATOM  45289  HA  LYS C2923       9.568 -36.495 -30.381  1.00 19.820          H  
ATOM  45290 1HB  LYS C2923       6.914 -35.146 -29.752  1.00 27.340          H  
ATOM  45291 2HB  LYS C2923       7.608 -36.479 -28.838  1.00 27.340          H  
ATOM  45292 1HG  LYS C2923       8.881 -33.750 -29.186  1.00 27.340          H  
ATOM  45293 2HG  LYS C2923       7.975 -34.274 -27.803  1.00 27.340          H  
ATOM  45294 1HD  LYS C2923       9.569 -36.139 -27.433  1.00 27.340          H  
ATOM  45295 2HD  LYS C2923      10.593 -35.416 -28.692  1.00 27.340          H  
ATOM  45296 1HE  LYS C2923      10.620 -33.313 -27.472  1.00 27.340          H  
ATOM  45297 2HE  LYS C2923       9.638 -34.054 -26.202  1.00 27.340          H  
ATOM  45298 1HZ  LYS C2923      11.924 -34.043 -25.645  1.00 27.340          H  
ATOM  45299 2HZ  LYS C2923      11.396 -35.600 -25.801  1.00 27.340          H  
ATOM  45300 3HZ  LYS C2923      12.323 -34.922 -26.985  1.00 27.340          H  
ATOM  45301  N   LEU C2924       7.503 -36.920 -32.667  1.00 16.920          N  
ATOM  45302  CA  LEU C2924       6.673 -37.879 -33.375  1.00 17.550          C  
ATOM  45303  C   LEU C2924       7.338 -39.254 -33.498  1.00 18.840          C  
ATOM  45304  O   LEU C2924       6.642 -40.264 -33.558  1.00 19.560          O  
ATOM  45305  CB  LEU C2924       6.295 -37.325 -34.755  1.00 24.320          C  
ATOM  45306  CG  LEU C2924       5.338 -36.057 -34.777  1.00 24.320          C  
ATOM  45307  CD1 LEU C2924       5.232 -35.550 -36.217  1.00 24.320          C  
ATOM  45308  CD2 LEU C2924       3.942 -36.375 -34.226  1.00 24.320          C  
ATOM  45309  H   LEU C2924       7.780 -36.048 -33.136  1.00 20.300          H  
ATOM  45310  HA  LEU C2924       5.767 -38.018 -32.797  1.00 21.060          H  
ATOM  45311 1HB  LEU C2924       7.217 -37.036 -35.266  1.00 29.180          H  
ATOM  45312 2HB  LEU C2924       5.818 -38.118 -35.329  1.00 29.180          H  
ATOM  45313  HG  LEU C2924       5.773 -35.276 -34.167  1.00 29.180          H  
ATOM  45314 1HD1 LEU C2924       4.602 -34.662 -36.239  1.00 29.180          H  
ATOM  45315 2HD1 LEU C2924       6.233 -35.296 -36.584  1.00 29.180          H  
ATOM  45316 3HD1 LEU C2924       4.797 -36.320 -36.851  1.00 29.180          H  
ATOM  45317 1HD2 LEU C2924       3.337 -35.469 -34.275  1.00 29.180          H  
ATOM  45318 2HD2 LEU C2924       3.471 -37.155 -34.825  1.00 29.180          H  
ATOM  45319 3HD2 LEU C2924       4.009 -36.696 -33.198  1.00 29.180          H  
ATOM  45320  N   ASN C2925       8.679 -39.321 -33.514  1.00 19.190          N  
ATOM  45321  CA  ASN C2925       9.349 -40.614 -33.627  1.00 20.430          C  
ATOM  45322  C   ASN C2925       9.657 -41.297 -32.282  1.00 21.110          C  
ATOM  45323  O   ASN C2925      10.202 -42.404 -32.269  1.00 22.170          O  
ATOM  45324  CB  ASN C2925      10.624 -40.473 -34.429  1.00 28.110          C  
ATOM  45325  CG  ASN C2925      10.359 -40.218 -35.871  1.00 28.110          C  
ATOM  45326  OD1 ASN C2925       9.385 -40.733 -36.429  1.00 28.110          O  
ATOM  45327  ND2 ASN C2925      11.202 -39.435 -36.488  1.00 28.110          N  
ATOM  45328  H   ASN C2925       9.234 -38.476 -33.494  1.00 23.030          H  
ATOM  45329  HA  ASN C2925       8.679 -41.280 -34.165  1.00 24.520          H  
ATOM  45330 1HB  ASN C2925      11.214 -39.649 -34.025  1.00 33.730          H  
ATOM  45331 2HB  ASN C2925      11.218 -41.382 -34.334  1.00 33.730          H  
ATOM  45332 1HD2 ASN C2925      11.075 -39.224 -37.458  1.00 33.730          H  
ATOM  45333 2HD2 ASN C2925      11.977 -39.043 -35.994  1.00 33.730          H  
ATOM  45334  N   ASP C2926       9.308 -40.654 -31.159  1.00 20.500          N  
ATOM  45335  CA  ASP C2926       9.502 -41.230 -29.821  1.00 21.040          C  
ATOM  45336  C   ASP C2926       8.200 -41.845 -29.323  1.00 21.220          C  
ATOM  45337  O   ASP C2926       8.186 -42.758 -28.488  1.00 21.980          O  
ATOM  45338  CB  ASP C2926       9.998 -40.188 -28.814  1.00 29.240          C  
ATOM  45339  CG  ASP C2926      11.400 -39.669 -29.103  1.00 29.240          C  
ATOM  45340  OD1 ASP C2926      12.317 -40.475 -29.179  1.00 29.240          O  
ATOM  45341  OD2 ASP C2926      11.564 -38.488 -29.204  1.00 29.240          O  
ATOM  45342  H   ASP C2926       8.859 -39.740 -31.230  1.00 24.600          H  
ATOM  45343  HA  ASP C2926      10.246 -42.022 -29.888  1.00 25.250          H  
ATOM  45344 1HB  ASP C2926       9.307 -39.333 -28.826  1.00 35.090          H  
ATOM  45345 2HB  ASP C2926       9.970 -40.608 -27.808  1.00 35.090          H  
ATOM  45346  N   LEU C2927       7.109 -41.268 -29.805  1.00 20.510          N  
ATOM  45347  CA  LEU C2927       5.740 -41.603 -29.463  1.00 20.550          C  
ATOM  45348  C   LEU C2927       5.108 -42.770 -30.201  1.00 21.470          C  
ATOM  45349  O   LEU C2927       5.595 -43.235 -31.245  1.00 21.930          O  
ATOM  45350  CB  LEU C2927       4.883 -40.372 -29.675  1.00 28.750          C  
ATOM  45351  CG  LEU C2927       5.223 -39.170 -28.798  1.00 28.750          C  
ATOM  45352  CD1 LEU C2927       4.452 -38.043 -29.284  1.00 28.750          C  
ATOM  45353  CD2 LEU C2927       4.885 -39.452 -27.314  1.00 28.750          C  
ATOM  45354  H   LEU C2927       7.241 -40.465 -30.424  1.00 24.610          H  
ATOM  45355  HA  LEU C2927       5.728 -41.857 -28.425  1.00 24.660          H  
ATOM  45356 1HB  LEU C2927       5.013 -40.057 -30.711  1.00 34.500          H  
ATOM  45357 2HB  LEU C2927       3.838 -40.632 -29.526  1.00 34.500          H  
ATOM  45358  HG  LEU C2927       6.281 -38.926 -28.879  1.00 34.500          H  
ATOM  45359 1HD1 LEU C2927       4.688 -37.179 -28.685  1.00 34.500          H  
ATOM  45360 2HD1 LEU C2927       4.723 -37.853 -30.323  1.00 34.500          H  
ATOM  45361 3HD1 LEU C2927       3.405 -38.266 -29.216  1.00 34.500          H  
ATOM  45362 1HD2 LEU C2927       5.117 -38.581 -26.722  1.00 34.500          H  
ATOM  45363 2HD2 LEU C2927       3.837 -39.685 -27.199  1.00 34.500          H  
ATOM  45364 3HD2 LEU C2927       5.472 -40.267 -26.942  1.00 34.500          H  
ATOM  45365  N   CYS C2928       4.016 -43.253 -29.605  1.00 21.770          N  
ATOM  45366  CA  CYS C2928       3.158 -44.260 -30.206  1.00 22.590          C  
ATOM  45367  C   CYS C2928       1.711 -43.855 -29.963  1.00 22.230          C  
ATOM  45368  O   CYS C2928       1.341 -43.431 -28.869  1.00 21.830          O  
ATOM  45369  CB  CYS C2928       3.439 -45.656 -29.654  1.00 31.300          C  
ATOM  45370  SG  CYS C2928       2.447 -46.949 -30.442  1.00 31.300          S  
ATOM  45371  H   CYS C2928       3.727 -42.859 -28.720  1.00 26.120          H  
ATOM  45372  HA  CYS C2928       3.329 -44.266 -31.277  1.00 27.110          H  
ATOM  45373 1HB  CYS C2928       4.484 -45.896 -29.800  1.00 37.560          H  
ATOM  45374 2HB  CYS C2928       3.241 -45.668 -28.593  1.00 37.560          H  
ATOM  45375  N   PHE C2929       0.938 -43.888 -31.026  1.00 22.330          N  
ATOM  45376  CA  PHE C2929      -0.374 -43.294 -31.082  1.00 21.930          C  
ATOM  45377  C   PHE C2929      -1.549 -44.268 -31.056  1.00 22.910          C  
ATOM  45378  O   PHE C2929      -1.510 -45.401 -31.586  1.00 23.870          O  
ATOM  45379  CB  PHE C2929      -0.391 -42.505 -32.393  1.00 30.860          C  
ATOM  45380  CG  PHE C2929       0.710 -41.452 -32.474  1.00 30.860          C  
ATOM  45381  CD1 PHE C2929       1.998 -41.799 -32.933  1.00 30.860          C  
ATOM  45382  CD2 PHE C2929       0.494 -40.158 -32.115  1.00 30.860          C  
ATOM  45383  CE1 PHE C2929       3.008 -40.857 -32.993  1.00 30.860          C  
ATOM  45384  CE2 PHE C2929       1.514 -39.212 -32.188  1.00 30.860          C  
ATOM  45385  CZ  PHE C2929       2.757 -39.572 -32.617  1.00 30.860          C  
ATOM  45386  H   PHE C2929       1.304 -44.327 -31.863  1.00 26.800          H  
ATOM  45387  HA  PHE C2929      -0.478 -42.609 -30.238  1.00 26.320          H  
ATOM  45388 1HB  PHE C2929      -0.270 -43.182 -33.225  1.00 37.030          H  
ATOM  45389 2HB  PHE C2929      -1.344 -42.007 -32.493  1.00 37.030          H  
ATOM  45390  HD1 PHE C2929       2.209 -42.825 -33.240  1.00 37.030          H  
ATOM  45391  HD2 PHE C2929      -0.485 -39.885 -31.757  1.00 37.030          H  
ATOM  45392  HE1 PHE C2929       4.013 -41.138 -33.341  1.00 37.030          H  
ATOM  45393  HE2 PHE C2929       1.331 -38.187 -31.892  1.00 37.030          H  
ATOM  45394  HZ  PHE C2929       3.548 -38.845 -32.660  1.00 37.030          H  
ATOM  45395  N   THR C2930      -2.666 -43.797 -30.504  1.00 22.650          N  
ATOM  45396  CA  THR C2930      -3.836 -44.647 -30.551  1.00 23.460          C  
ATOM  45397  C   THR C2930      -4.968 -43.904 -31.227  1.00 23.180          C  
ATOM  45398  O   THR C2930      -4.919 -42.676 -31.379  1.00 22.200          O  
ATOM  45399  CB  THR C2930      -4.249 -45.082 -29.147  1.00 32.520          C  
ATOM  45400  OG1 THR C2930      -5.186 -46.139 -29.260  1.00 32.520          O  
ATOM  45401  CG2 THR C2930      -4.872 -43.943 -28.401  1.00 32.520          C  
ATOM  45402  H   THR C2930      -2.693 -42.878 -30.046  1.00 27.180          H  
ATOM  45403  HA  THR C2930      -3.626 -45.538 -31.138  1.00 28.150          H  
ATOM  45404  HB  THR C2930      -3.388 -45.404 -28.592  1.00 39.020          H  
ATOM  45405  HG1 THR C2930      -5.047 -46.741 -28.484  1.00 39.020          H  
ATOM  45406 1HG2 THR C2930      -5.148 -44.270 -27.441  1.00 39.020          H  
ATOM  45407 2HG2 THR C2930      -4.159 -43.141 -28.312  1.00 39.020          H  
ATOM  45408 3HG2 THR C2930      -5.753 -43.588 -28.911  1.00 39.020          H  
ATOM  45409  N   ASN C2931      -6.008 -44.641 -31.616  1.00 24.090          N  
ATOM  45410  CA  ASN C2931      -7.171 -44.022 -32.248  1.00 24.000          C  
ATOM  45411  C   ASN C2931      -6.767 -43.099 -33.402  1.00 23.060          C  
ATOM  45412  O   ASN C2931      -7.241 -41.967 -33.480  1.00 22.350          O  
ATOM  45413  CB  ASN C2931      -8.000 -43.278 -31.208  1.00 33.640          C  
ATOM  45414  CG  ASN C2931      -8.599 -44.217 -30.201  1.00 33.640          C  
ATOM  45415  OD1 ASN C2931      -8.979 -45.343 -30.564  1.00 33.640          O  
ATOM  45416  ND2 ASN C2931      -8.716 -43.806 -28.960  1.00 33.640          N  
ATOM  45417  H   ASN C2931      -5.989 -45.640 -31.431  1.00 28.910          H  
ATOM  45418  HA  ASN C2931      -7.789 -44.812 -32.678  1.00 28.800          H  
ATOM  45419 1HB  ASN C2931      -7.380 -42.549 -30.680  1.00 40.360          H  
ATOM  45420 2HB  ASN C2931      -8.796 -42.725 -31.689  1.00 40.360          H  
ATOM  45421 1HD2 ASN C2931      -9.121 -44.403 -28.276  1.00 40.360          H  
ATOM  45422 2HD2 ASN C2931      -8.418 -42.875 -28.662  1.00 40.360          H  
ATOM  45423  N   VAL C2932      -5.865 -43.556 -34.271  1.00 23.070          N  
ATOM  45424  CA  VAL C2932      -5.386 -42.699 -35.347  1.00 22.200          C  
ATOM  45425  C   VAL C2932      -6.296 -42.701 -36.574  1.00 22.430          C  
ATOM  45426  O   VAL C2932      -6.609 -43.764 -37.123  1.00 23.390          O  
ATOM  45427  CB  VAL C2932      -3.968 -43.142 -35.774  1.00 31.430          C  
ATOM  45428  CG1 VAL C2932      -3.448 -42.266 -36.940  1.00 31.430          C  
ATOM  45429  CG2 VAL C2932      -3.031 -43.076 -34.576  1.00 31.430          C  
ATOM  45430  H   VAL C2932      -5.520 -44.503 -34.177  1.00 27.680          H  
ATOM  45431  HA  VAL C2932      -5.327 -41.686 -34.960  1.00 26.640          H  
ATOM  45432  HB  VAL C2932      -4.016 -44.169 -36.139  1.00 37.710          H  
ATOM  45433 1HG1 VAL C2932      -2.457 -42.610 -37.234  1.00 37.710          H  
ATOM  45434 2HG1 VAL C2932      -4.112 -42.330 -37.796  1.00 37.710          H  
ATOM  45435 3HG1 VAL C2932      -3.392 -41.224 -36.611  1.00 37.710          H  
ATOM  45436 1HG2 VAL C2932      -2.050 -43.398 -34.883  1.00 37.710          H  
ATOM  45437 2HG2 VAL C2932      -2.982 -42.071 -34.217  1.00 37.710          H  
ATOM  45438 3HG2 VAL C2932      -3.390 -43.723 -33.782  1.00 37.710          H  
ATOM  45439  N   TYR C2933      -6.705 -41.507 -37.010  1.00 21.580          N  
ATOM  45440  CA  TYR C2933      -7.558 -41.393 -38.190  1.00 21.760          C  
ATOM  45441  C   TYR C2933      -7.054 -40.301 -39.132  1.00 20.740          C  
ATOM  45442  O   TYR C2933      -6.667 -39.210 -38.699  1.00 19.730          O  
ATOM  45443  CB  TYR C2933      -9.011 -41.079 -37.792  1.00 30.390          C  
ATOM  45444  CG  TYR C2933      -9.649 -42.103 -36.884  1.00 30.390          C  
ATOM  45445  CD1 TYR C2933      -9.555 -41.944 -35.516  1.00 30.390          C  
ATOM  45446  CD2 TYR C2933     -10.312 -43.194 -37.403  1.00 30.390          C  
ATOM  45447  CE1 TYR C2933     -10.117 -42.866 -34.669  1.00 30.390          C  
ATOM  45448  CE2 TYR C2933     -10.871 -44.119 -36.548  1.00 30.390          C  
ATOM  45449  CZ  TYR C2933     -10.776 -43.954 -35.186  1.00 30.390          C  
ATOM  45450  OH  TYR C2933     -11.337 -44.880 -34.337  1.00 30.390          O  
ATOM  45451  H   TYR C2933      -6.400 -40.677 -36.491  1.00 25.900          H  
ATOM  45452  HA  TYR C2933      -7.531 -42.336 -38.734  1.00 26.110          H  
ATOM  45453 1HB  TYR C2933      -9.054 -40.115 -37.298  1.00 36.470          H  
ATOM  45454 2HB  TYR C2933      -9.613 -41.006 -38.693  1.00 36.470          H  
ATOM  45455  HD1 TYR C2933      -9.027 -41.081 -35.102  1.00 36.470          H  
ATOM  45456  HD2 TYR C2933     -10.390 -43.326 -38.483  1.00 36.470          H  
ATOM  45457  HE1 TYR C2933     -10.038 -42.733 -33.597  1.00 36.470          H  
ATOM  45458  HE2 TYR C2933     -11.393 -44.984 -36.951  1.00 36.470          H  
ATOM  45459  HH  TYR C2933     -11.305 -44.558 -33.429  1.00 36.470          H  
ATOM  45460  N   ALA C2934      -7.096 -40.566 -40.433  1.00 20.980          N  
ATOM  45461  CA  ALA C2934      -6.710 -39.546 -41.405  1.00 20.060          C  
ATOM  45462  C   ALA C2934      -7.912 -39.018 -42.179  1.00 20.080          C  
ATOM  45463  O   ALA C2934      -8.582 -39.764 -42.905  1.00 20.950          O  
ATOM  45464  CB  ALA C2934      -5.675 -40.089 -42.378  1.00 28.450          C  
ATOM  45465  H   ALA C2934      -7.402 -41.494 -40.736  1.00 25.180          H  
ATOM  45466  HA  ALA C2934      -6.271 -38.709 -40.868  1.00 24.070          H  
ATOM  45467 1HB  ALA C2934      -5.387 -39.302 -43.071  1.00 34.140          H  
ATOM  45468 2HB  ALA C2934      -4.804 -40.414 -41.824  1.00 34.140          H  
ATOM  45469 3HB  ALA C2934      -6.092 -40.925 -42.931  1.00 34.140          H  
ATOM  45470  N   ASP C2935      -8.172 -37.722 -42.022  1.00 19.160          N  
ATOM  45471  CA  ASP C2935      -9.262 -37.036 -42.716  1.00 19.120          C  
ATOM  45472  C   ASP C2935      -8.702 -36.412 -43.983  1.00 18.390          C  
ATOM  45473  O   ASP C2935      -7.765 -35.610 -43.925  1.00 17.390          O  
ATOM  45474  CB  ASP C2935      -9.952 -35.975 -41.859  1.00 26.780          C  
ATOM  45475  CG  ASP C2935     -10.798 -36.543 -40.735  1.00 26.780          C  
ATOM  45476  OD1 ASP C2935     -11.074 -37.718 -40.737  1.00 26.780          O  
ATOM  45477  OD2 ASP C2935     -11.198 -35.789 -39.873  1.00 26.780          O  
ATOM  45478  H   ASP C2935      -7.573 -37.194 -41.381  1.00 22.990          H  
ATOM  45479  HA  ASP C2935     -10.012 -37.770 -42.999  1.00 22.940          H  
ATOM  45480 1HB  ASP C2935      -9.209 -35.358 -41.426  1.00 32.140          H  
ATOM  45481 2HB  ASP C2935     -10.578 -35.343 -42.493  1.00 32.140          H  
ATOM  45482  N   SER C2936      -9.239 -36.783 -45.139  1.00 18.930          N  
ATOM  45483  CA  SER C2936      -8.643 -36.321 -46.396  1.00 18.330          C  
ATOM  45484  C   SER C2936      -9.583 -35.674 -47.419  1.00 18.260          C  
ATOM  45485  O   SER C2936     -10.667 -36.190 -47.755  1.00 19.150          O  
ATOM  45486  CB  SER C2936      -7.910 -37.464 -47.032  1.00 25.900          C  
ATOM  45487  OG  SER C2936      -7.418 -37.073 -48.248  1.00 25.900          O  
ATOM  45488  H   SER C2936     -10.041 -37.421 -45.129  1.00 22.720          H  
ATOM  45489  HA  SER C2936      -7.899 -35.570 -46.145  1.00 22.000          H  
ATOM  45490 1HB  SER C2936      -7.087 -37.770 -46.384  1.00 31.080          H  
ATOM  45491 2HB  SER C2936      -8.576 -38.316 -47.152  1.00 31.080          H  
ATOM  45492  HG  SER C2936      -6.783 -37.754 -48.486  1.00 31.080          H  
ATOM  45493  N   PHE C2937      -9.166 -34.478 -47.867  1.00 17.200          N  
ATOM  45494  CA  PHE C2937      -9.948 -33.660 -48.801  1.00 17.050          C  
ATOM  45495  C   PHE C2937      -9.209 -32.578 -49.622  1.00 15.940          C  
ATOM  45496  O   PHE C2937      -8.046 -32.249 -49.373  1.00 15.120          O  
ATOM  45497  CB  PHE C2937     -11.079 -32.999 -48.028  1.00 23.930          C  
ATOM  45498  CG  PHE C2937     -10.622 -32.172 -46.816  1.00 23.930          C  
ATOM  45499  CD1 PHE C2937     -10.300 -30.840 -46.944  1.00 23.930          C  
ATOM  45500  CD2 PHE C2937     -10.541 -32.750 -45.535  1.00 23.930          C  
ATOM  45501  CE1 PHE C2937      -9.911 -30.082 -45.844  1.00 23.930          C  
ATOM  45502  CE2 PHE C2937     -10.150 -32.003 -44.440  1.00 23.930          C  
ATOM  45503  CZ  PHE C2937      -9.839 -30.666 -44.594  1.00 23.930          C  
ATOM  45504  H   PHE C2937      -8.264 -34.139 -47.506  1.00 20.640          H  
ATOM  45505  HA  PHE C2937     -10.393 -34.351 -49.511  1.00 20.460          H  
ATOM  45506 1HB  PHE C2937     -11.628 -32.345 -48.700  1.00 28.720          H  
ATOM  45507 2HB  PHE C2937     -11.755 -33.756 -47.709  1.00 28.720          H  
ATOM  45508  HD1 PHE C2937     -10.354 -30.393 -47.925  1.00 28.720          H  
ATOM  45509  HD2 PHE C2937     -10.788 -33.803 -45.407  1.00 28.720          H  
ATOM  45510  HE1 PHE C2937      -9.660 -29.031 -45.970  1.00 28.720          H  
ATOM  45511  HE2 PHE C2937     -10.089 -32.468 -43.454  1.00 28.720          H  
ATOM  45512  HZ  PHE C2937      -9.533 -30.079 -43.728  1.00 28.720          H  
ATOM  45513  N   VAL C2938      -9.914 -32.018 -50.622  1.00 15.930          N  
ATOM  45514  CA  VAL C2938      -9.405 -30.883 -51.426  1.00 14.890          C  
ATOM  45515  C   VAL C2938     -10.193 -29.572 -51.289  1.00 14.550          C  
ATOM  45516  O   VAL C2938     -11.419 -29.536 -51.405  1.00 15.320          O  
ATOM  45517  CB  VAL C2938      -9.327 -31.248 -52.925  1.00 21.260          C  
ATOM  45518  CG1 VAL C2938      -8.877 -30.037 -53.815  1.00 21.260          C  
ATOM  45519  CG2 VAL C2938      -8.339 -32.346 -53.082  1.00 21.260          C  
ATOM  45520  H   VAL C2938     -10.831 -32.428 -50.834  1.00 19.120          H  
ATOM  45521  HA  VAL C2938      -8.393 -30.687 -51.090  1.00 17.870          H  
ATOM  45522  HB  VAL C2938     -10.293 -31.561 -53.248  1.00 25.510          H  
ATOM  45523 1HG1 VAL C2938      -8.832 -30.355 -54.858  1.00 25.510          H  
ATOM  45524 2HG1 VAL C2938      -9.586 -29.214 -53.731  1.00 25.510          H  
ATOM  45525 3HG1 VAL C2938      -7.888 -29.696 -53.500  1.00 25.510          H  
ATOM  45526 1HG2 VAL C2938      -8.264 -32.651 -54.122  1.00 25.510          H  
ATOM  45527 2HG2 VAL C2938      -7.376 -31.996 -52.740  1.00 25.510          H  
ATOM  45528 3HG2 VAL C2938      -8.660 -33.161 -52.486  1.00 25.510          H  
ATOM  45529  N   ILE C2939      -9.428 -28.503 -51.036  1.00 13.440          N  
ATOM  45530  CA  ILE C2939      -9.885 -27.103 -50.883  1.00 12.970          C  
ATOM  45531  C   ILE C2939      -9.056 -26.102 -51.702  1.00 11.860          C  
ATOM  45532  O   ILE C2939      -8.066 -26.484 -52.325  1.00 11.340          O  
ATOM  45533  CB  ILE C2939      -9.912 -26.683 -49.404  1.00 18.350          C  
ATOM  45534  CG1 ILE C2939      -8.501 -26.827 -48.804  1.00 18.350          C  
ATOM  45535  CG2 ILE C2939     -10.966 -27.428 -48.671  1.00 18.350          C  
ATOM  45536  CD1 ILE C2939      -8.355 -26.293 -47.414  1.00 18.350          C  
ATOM  45537  H   ILE C2939      -8.424 -28.718 -50.972  1.00 16.130          H  
ATOM  45538  HA  ILE C2939     -10.908 -27.046 -51.250  1.00 15.560          H  
ATOM  45539  HB  ILE C2939     -10.159 -25.627 -49.348  1.00 22.020          H  
ATOM  45540 1HG1 ILE C2939      -8.227 -27.877 -48.811  1.00 22.020          H  
ATOM  45541 2HG1 ILE C2939      -7.795 -26.279 -49.435  1.00 22.020          H  
ATOM  45542 1HG2 ILE C2939     -11.023 -27.107 -47.640  1.00 22.020          H  
ATOM  45543 2HG2 ILE C2939     -11.918 -27.229 -49.156  1.00 22.020          H  
ATOM  45544 3HG2 ILE C2939     -10.754 -28.468 -48.713  1.00 22.020          H  
ATOM  45545 1HD1 ILE C2939      -7.340 -26.429 -47.107  1.00 22.020          H  
ATOM  45546 2HD1 ILE C2939      -8.598 -25.248 -47.417  1.00 22.020          H  
ATOM  45547 3HD1 ILE C2939      -9.002 -26.808 -46.720  1.00 22.020          H  
ATOM  45548  N   ARG C2940      -9.472 -24.826 -51.739  1.00 11.600          N  
ATOM  45549  CA  ARG C2940      -8.652 -23.791 -52.399  1.00 10.530          C  
ATOM  45550  C   ARG C2940      -7.524 -23.340 -51.494  1.00  9.450          C  
ATOM  45551  O   ARG C2940      -7.694 -23.252 -50.285  1.00  9.530          O  
ATOM  45552  CB  ARG C2940      -9.455 -22.551 -52.787  1.00 15.170          C  
ATOM  45553  CG  ARG C2940     -10.410 -22.726 -53.905  1.00 15.170          C  
ATOM  45554  CD  ARG C2940     -11.340 -21.564 -54.090  1.00 15.170          C  
ATOM  45555  NE  ARG C2940     -12.300 -21.440 -52.981  1.00 15.170          N  
ATOM  45556  CZ  ARG C2940     -13.329 -20.565 -52.916  1.00 15.170          C  
ATOM  45557  NH1 ARG C2940     -13.562 -19.719 -53.901  1.00 15.170          N  
ATOM  45558  NH2 ARG C2940     -14.109 -20.572 -51.846  1.00 15.170          N  
ATOM  45559  H   ARG C2940     -10.316 -24.542 -51.221  1.00 13.920          H  
ATOM  45560  HA  ARG C2940      -8.209 -24.213 -53.301  1.00 12.640          H  
ATOM  45561 1HB  ARG C2940     -10.012 -22.205 -51.923  1.00 18.200          H  
ATOM  45562 2HB  ARG C2940      -8.766 -21.751 -53.069  1.00 18.200          H  
ATOM  45563 1HG  ARG C2940      -9.835 -22.791 -54.822  1.00 18.200          H  
ATOM  45564 2HG  ARG C2940     -10.939 -23.630 -53.759  1.00 18.200          H  
ATOM  45565 1HD  ARG C2940     -10.755 -20.645 -54.140  1.00 18.200          H  
ATOM  45566 2HD  ARG C2940     -11.895 -21.696 -55.016  1.00 18.200          H  
ATOM  45567  HE  ARG C2940     -12.176 -22.054 -52.176  1.00 18.200          H  
ATOM  45568 1HH1 ARG C2940     -12.976 -19.719 -54.719  1.00 18.200          H  
ATOM  45569 2HH1 ARG C2940     -14.335 -19.069 -53.836  1.00 18.200          H  
ATOM  45570 1HH2 ARG C2940     -13.916 -21.237 -51.081  1.00 18.200          H  
ATOM  45571 2HH2 ARG C2940     -14.883 -19.928 -51.770  1.00 18.200          H  
ATOM  45572  N   GLY C2941      -6.424 -22.897 -52.084  1.00  8.460          N  
ATOM  45573  CA  GLY C2941      -5.298 -22.339 -51.330  1.00  7.380          C  
ATOM  45574  C   GLY C2941      -5.695 -21.334 -50.253  1.00  7.310          C  
ATOM  45575  O   GLY C2941      -5.313 -21.481 -49.089  1.00  7.080          O  
ATOM  45576  H   GLY C2941      -6.319 -23.030 -53.095  1.00 10.150          H  
ATOM  45577 1HA  GLY C2941      -4.762 -23.147 -50.847  1.00  8.860          H  
ATOM  45578 2HA  GLY C2941      -4.608 -21.863 -52.029  1.00  8.860          H  
ATOM  45579  N   ASP C2942      -6.510 -20.340 -50.589  1.00  7.690          N  
ATOM  45580  CA  ASP C2942      -6.929 -19.339 -49.604  1.00  7.930          C  
ATOM  45581  C   ASP C2942      -7.659 -19.946 -48.390  1.00  8.650          C  
ATOM  45582  O   ASP C2942      -7.685 -19.355 -47.313  1.00  8.670          O  
ATOM  45583  CB  ASP C2942      -7.842 -18.291 -50.258  1.00 11.010          C  
ATOM  45584  CG  ASP C2942      -7.125 -17.280 -51.180  1.00 11.010          C  
ATOM  45585  OD1 ASP C2942      -5.906 -17.129 -51.104  1.00 11.010          O  
ATOM  45586  OD2 ASP C2942      -7.807 -16.668 -51.966  1.00 11.010          O  
ATOM  45587  H   ASP C2942      -6.782 -20.234 -51.572  1.00  9.230          H  
ATOM  45588  HA  ASP C2942      -6.036 -18.831 -49.237  1.00  9.520          H  
ATOM  45589 1HB  ASP C2942      -8.606 -18.807 -50.845  1.00 13.210          H  
ATOM  45590 2HB  ASP C2942      -8.362 -17.730 -49.475  1.00 13.210          H  
ATOM  45591  N   GLU C2943      -8.260 -21.129 -48.551  1.00  9.330          N  
ATOM  45592  CA  GLU C2943      -9.039 -21.799 -47.511  1.00 10.140          C  
ATOM  45593  C   GLU C2943      -8.191 -22.669 -46.575  1.00  9.730          C  
ATOM  45594  O   GLU C2943      -8.694 -23.187 -45.580  1.00 10.300          O  
ATOM  45595  CB  GLU C2943     -10.116 -22.693 -48.161  1.00 13.870          C  
ATOM  45596  CG  GLU C2943     -11.190 -21.945 -48.965  1.00 13.870          C  
ATOM  45597  CD  GLU C2943     -12.209 -22.843 -49.710  1.00 13.870          C  
ATOM  45598  OE1 GLU C2943     -11.859 -23.868 -50.292  1.00 13.870          O  
ATOM  45599  OE2 GLU C2943     -13.360 -22.483 -49.693  1.00 13.870          O  
ATOM  45600  H   GLU C2943      -8.135 -21.628 -49.431  1.00 11.200          H  
ATOM  45601  HA  GLU C2943      -9.530 -21.034 -46.912  1.00 12.170          H  
ATOM  45602 1HB  GLU C2943      -9.643 -23.400 -48.823  1.00 16.650          H  
ATOM  45603 2HB  GLU C2943     -10.617 -23.264 -47.386  1.00 16.650          H  
ATOM  45604 1HG  GLU C2943     -11.739 -21.303 -48.278  1.00 16.650          H  
ATOM  45605 2HG  GLU C2943     -10.691 -21.300 -49.688  1.00 16.650          H  
ATOM  45606  N   VAL C2944      -6.902 -22.832 -46.858  1.00  8.790          N  
ATOM  45607  CA  VAL C2944      -6.046 -23.702 -46.048  1.00  8.570          C  
ATOM  45608  C   VAL C2944      -5.990 -23.195 -44.609  1.00  8.270          C  
ATOM  45609  O   VAL C2944      -5.987 -23.973 -43.655  1.00  8.670          O  
ATOM  45610  CB  VAL C2944      -4.651 -23.865 -46.698  1.00 12.090          C  
ATOM  45611  CG1 VAL C2944      -3.683 -24.599 -45.768  1.00 12.090          C  
ATOM  45612  CG2 VAL C2944      -4.802 -24.684 -48.011  1.00 12.090          C  
ATOM  45613  H   VAL C2944      -6.501 -22.345 -47.669  1.00 10.550          H  
ATOM  45614  HA  VAL C2944      -6.492 -24.687 -46.019  1.00 10.280          H  
ATOM  45615  HB  VAL C2944      -4.244 -22.876 -46.921  1.00 14.500          H  
ATOM  45616 1HG1 VAL C2944      -2.722 -24.693 -46.269  1.00 14.500          H  
ATOM  45617 2HG1 VAL C2944      -3.549 -24.046 -44.840  1.00 14.500          H  
ATOM  45618 3HG1 VAL C2944      -4.071 -25.587 -45.547  1.00 14.500          H  
ATOM  45619 1HG2 VAL C2944      -3.832 -24.788 -48.488  1.00 14.500          H  
ATOM  45620 2HG2 VAL C2944      -5.200 -25.669 -47.785  1.00 14.500          H  
ATOM  45621 3HG2 VAL C2944      -5.486 -24.169 -48.688  1.00 14.500          H  
ATOM  45622  N   ARG C2945      -5.943 -21.886 -44.443  1.00  7.660          N  
ATOM  45623  CA  ARG C2945      -5.903 -21.252 -43.136  1.00  7.420          C  
ATOM  45624  C   ARG C2945      -7.126 -21.570 -42.259  1.00  8.520          C  
ATOM  45625  O   ARG C2945      -7.074 -21.378 -41.049  1.00  8.430          O  
ATOM  45626  CB  ARG C2945      -5.832 -19.744 -43.290  1.00 10.480          C  
ATOM  45627  CG  ARG C2945      -7.108 -19.134 -43.864  1.00 10.480          C  
ATOM  45628  CD  ARG C2945      -6.998 -17.693 -44.094  1.00 10.480          C  
ATOM  45629  NE  ARG C2945      -8.169 -17.184 -44.788  1.00 10.480          N  
ATOM  45630  CZ  ARG C2945      -9.337 -16.856 -44.220  1.00 10.480          C  
ATOM  45631  NH1 ARG C2945      -9.547 -16.972 -42.920  1.00 10.480          N  
ATOM  45632  NH2 ARG C2945     -10.283 -16.425 -45.017  1.00 10.480          N  
ATOM  45633  H   ARG C2945      -5.939 -21.301 -45.268  1.00  9.190          H  
ATOM  45634  HA  ARG C2945      -5.006 -21.598 -42.621  1.00  8.900          H  
ATOM  45635 1HB  ARG C2945      -5.647 -19.283 -42.321  1.00 12.580          H  
ATOM  45636 2HB  ARG C2945      -5.006 -19.478 -43.949  1.00 12.580          H  
ATOM  45637 1HG  ARG C2945      -7.356 -19.612 -44.809  1.00 12.580          H  
ATOM  45638 2HG  ARG C2945      -7.925 -19.283 -43.165  1.00 12.580          H  
ATOM  45639 1HD  ARG C2945      -6.883 -17.158 -43.155  1.00 12.580          H  
ATOM  45640 2HD  ARG C2945      -6.137 -17.517 -44.715  1.00 12.580          H  
ATOM  45641  HE  ARG C2945      -8.117 -17.033 -45.821  1.00 12.580          H  
ATOM  45642 1HH1 ARG C2945      -8.819 -17.315 -42.308  1.00 12.580          H  
ATOM  45643 2HH1 ARG C2945     -10.443 -16.719 -42.531  1.00 12.580          H  
ATOM  45644 1HH2 ARG C2945     -10.059 -16.363 -46.031  1.00 12.580          H  
ATOM  45645 2HH2 ARG C2945     -11.188 -16.169 -44.658  1.00 12.580          H  
ATOM  45646  N   GLN C2946      -8.241 -22.027 -42.853  1.00  9.560          N  
ATOM  45647  CA  GLN C2946      -9.455 -22.299 -42.092  1.00 10.640          C  
ATOM  45648  C   GLN C2946      -9.468 -23.688 -41.465  1.00 11.110          C  
ATOM  45649  O   GLN C2946     -10.404 -24.027 -40.746  1.00 11.980          O  
ATOM  45650  CB  GLN C2946     -10.700 -22.204 -42.986  1.00 14.460          C  
ATOM  45651  CG  GLN C2946     -11.034 -20.844 -43.550  1.00 14.460          C  
ATOM  45652  CD  GLN C2946     -12.315 -20.921 -44.393  1.00 14.460          C  
ATOM  45653  OE1 GLN C2946     -13.294 -21.578 -43.980  1.00 14.460          O  
ATOM  45654  NE2 GLN C2946     -12.324 -20.269 -45.565  1.00 14.460          N  
ATOM  45655  H   GLN C2946      -8.250 -22.234 -43.854  1.00 11.470          H  
ATOM  45656  HA  GLN C2946      -9.529 -21.564 -41.293  1.00 12.770          H  
ATOM  45657 1HB  GLN C2946     -10.568 -22.877 -43.834  1.00 17.360          H  
ATOM  45658 2HB  GLN C2946     -11.556 -22.554 -42.446  1.00 17.360          H  
ATOM  45659 1HG  GLN C2946     -11.192 -20.142 -42.728  1.00 17.360          H  
ATOM  45660 2HG  GLN C2946     -10.212 -20.507 -44.188  1.00 17.360          H  
ATOM  45661 1HE2 GLN C2946     -13.149 -20.282 -46.173  1.00 17.360          H  
ATOM  45662 2HE2 GLN C2946     -11.519 -19.757 -45.866  1.00 17.360          H  
ATOM  45663  N   ILE C2947      -8.456 -24.502 -41.760  1.00 10.660          N  
ATOM  45664  CA  ILE C2947      -8.397 -25.870 -41.255  1.00 11.290          C  
ATOM  45665  C   ILE C2947      -8.191 -25.891 -39.746  1.00 11.170          C  
ATOM  45666  O   ILE C2947      -8.757 -26.725 -39.053  1.00 12.040          O  
ATOM  45667  CB  ILE C2947      -7.257 -26.677 -41.892  1.00 15.550          C  
ATOM  45668  CG1 ILE C2947      -7.497 -26.855 -43.386  1.00 15.550          C  
ATOM  45669  CG2 ILE C2947      -7.267 -28.123 -41.218  1.00 15.550          C  
ATOM  45670  CD1 ILE C2947      -6.254 -27.298 -44.104  1.00 15.550          C  
ATOM  45671  H   ILE C2947      -7.699 -24.163 -42.364  1.00 12.790          H  
ATOM  45672  HA  ILE C2947      -9.342 -26.361 -41.478  1.00 13.550          H  
ATOM  45673  HB  ILE C2947      -6.296 -26.180 -41.749  1.00 18.660          H  
ATOM  45674 1HG1 ILE C2947      -8.275 -27.599 -43.540  1.00 18.660          H  
ATOM  45675 2HG1 ILE C2947      -7.830 -25.909 -43.823  1.00 18.660          H  
ATOM  45676 1HG2 ILE C2947      -6.519 -28.746 -41.643  1.00 18.660          H  
ATOM  45677 2HG2 ILE C2947      -7.085 -28.062 -40.155  1.00 18.660          H  
ATOM  45678 3HG2 ILE C2947      -8.240 -28.589 -41.381  1.00 18.660          H  
ATOM  45679 1HD1 ILE C2947      -6.465 -27.403 -45.147  1.00 18.660          H  
ATOM  45680 2HD1 ILE C2947      -5.488 -26.541 -43.967  1.00 18.660          H  
ATOM  45681 3HD1 ILE C2947      -5.897 -28.222 -43.714  1.00 18.660          H  
ATOM  45682  N   ALA C2948      -7.307 -25.033 -39.256  1.00 10.090          N  
ATOM  45683  CA  ALA C2948      -6.915 -25.002 -37.857  1.00  9.810          C  
ATOM  45684  C   ALA C2948      -8.120 -24.796 -36.922  1.00 10.590          C  
ATOM  45685  O   ALA C2948      -9.081 -24.098 -37.263  1.00 11.000          O  
ATOM  45686  CB  ALA C2948      -5.902 -23.882 -37.653  1.00 13.850          C  
ATOM  45687  H   ALA C2948      -6.895 -24.362 -39.889  1.00 12.110          H  
ATOM  45688  HA  ALA C2948      -6.449 -25.958 -37.639  1.00 11.770          H  
ATOM  45689 1HB  ALA C2948      -5.560 -23.846 -36.627  1.00 16.620          H  
ATOM  45690 2HB  ALA C2948      -5.049 -24.050 -38.308  1.00 16.620          H  
ATOM  45691 3HB  ALA C2948      -6.361 -22.933 -37.901  1.00 16.620          H  
ATOM  45692  N   PRO C2949      -8.102 -25.397 -35.724  1.00 10.880          N  
ATOM  45693  CA  PRO C2949      -9.145 -25.283 -34.736  1.00 11.600          C  
ATOM  45694  C   PRO C2949      -9.249 -23.837 -34.304  1.00 11.020          C  
ATOM  45695  O   PRO C2949      -8.249 -23.117 -34.287  1.00  9.930          O  
ATOM  45696  CB  PRO C2949      -8.643 -26.189 -33.614  1.00 17.400          C  
ATOM  45697  CG  PRO C2949      -7.142 -26.262 -33.810  1.00 17.400          C  
ATOM  45698  CD  PRO C2949      -6.940 -26.197 -35.284  1.00 17.400          C  
ATOM  45699  HA  PRO C2949     -10.099 -25.641 -35.150  1.00 13.920          H  
ATOM  45700 1HB  PRO C2949      -8.928 -25.770 -32.637  1.00 20.880          H  
ATOM  45701 2HB  PRO C2949      -9.127 -27.171 -33.679  1.00 20.880          H  
ATOM  45702 1HG  PRO C2949      -6.660 -25.419 -33.287  1.00 20.880          H  
ATOM  45703 2HG  PRO C2949      -6.732 -27.173 -33.369  1.00 20.880          H  
ATOM  45704 1HD  PRO C2949      -6.012 -25.687 -35.460  1.00 20.880          H  
ATOM  45705 2HD  PRO C2949      -6.955 -27.204 -35.712  1.00 20.880          H  
ATOM  45706  N   GLY C2950     -10.457 -23.407 -33.981  1.00 11.840          N  
ATOM  45707  CA  GLY C2950     -10.683 -22.040 -33.532  1.00 11.600          C  
ATOM  45708  C   GLY C2950     -10.925 -21.068 -34.694  1.00 11.640          C  
ATOM  45709  O   GLY C2950     -11.185 -19.887 -34.470  1.00 11.740          O  
ATOM  45710  H   GLY C2950     -11.241 -24.047 -34.017  1.00 14.210          H  
ATOM  45711 1HA  GLY C2950     -11.539 -22.025 -32.852  1.00 13.920          H  
ATOM  45712 2HA  GLY C2950      -9.825 -21.705 -32.952  1.00 13.920          H  
ATOM  45713  N   GLN C2951     -10.837 -21.545 -35.938  1.00 11.650          N  
ATOM  45714  CA  GLN C2951     -11.034 -20.662 -37.080  1.00 11.680          C  
ATOM  45715  C   GLN C2951     -12.484 -20.627 -37.533  1.00 12.900          C  
ATOM  45716  O   GLN C2951     -13.269 -21.523 -37.213  1.00 13.700          O  
ATOM  45717  CB  GLN C2951     -10.133 -21.086 -38.230  1.00 16.340          C  
ATOM  45718  CG  GLN C2951      -8.664 -21.094 -37.860  1.00 16.340          C  
ATOM  45719  CD  GLN C2951      -8.136 -19.772 -37.436  1.00 16.340          C  
ATOM  45720  OE1 GLN C2951      -8.198 -18.773 -38.151  1.00 16.340          O  
ATOM  45721  NE2 GLN C2951      -7.600 -19.739 -36.221  1.00 16.340          N  
ATOM  45722  H   GLN C2951     -10.567 -22.520 -36.112  1.00 13.980          H  
ATOM  45723  HA  GLN C2951     -10.761 -19.649 -36.785  1.00 14.020          H  
ATOM  45724 1HB  GLN C2951     -10.397 -22.100 -38.550  1.00 19.610          H  
ATOM  45725 2HB  GLN C2951     -10.278 -20.424 -39.084  1.00 19.610          H  
ATOM  45726 1HG  GLN C2951      -8.519 -21.762 -37.021  1.00 19.610          H  
ATOM  45727 2HG  GLN C2951      -8.094 -21.443 -38.716  1.00 19.610          H  
ATOM  45728 1HE2 GLN C2951      -7.227 -18.885 -35.857  1.00 19.610          H  
ATOM  45729 2HE2 GLN C2951      -7.570 -20.578 -35.660  1.00 19.610          H  
ATOM  45730  N   THR C2952     -12.832 -19.573 -38.274  1.00 13.070          N  
ATOM  45731  CA  THR C2952     -14.163 -19.389 -38.855  1.00 14.190          C  
ATOM  45732  C   THR C2952     -14.049 -19.232 -40.369  1.00 14.080          C  
ATOM  45733  O   THR C2952     -12.962 -18.960 -40.890  1.00 13.120          O  
ATOM  45734  CB  THR C2952     -14.846 -18.135 -38.274  1.00 19.420          C  
ATOM  45735  OG1 THR C2952     -14.082 -16.964 -38.639  1.00 19.420          O  
ATOM  45736  CG2 THR C2952     -14.920 -18.238 -36.763  1.00 19.420          C  
ATOM  45737  H   THR C2952     -12.137 -18.863 -38.458  1.00 15.680          H  
ATOM  45738  HA  THR C2952     -14.782 -20.263 -38.639  1.00 17.030          H  
ATOM  45739  HB  THR C2952     -15.858 -18.047 -38.681  1.00 23.300          H  
ATOM  45740  HG1 THR C2952     -14.213 -16.774 -39.575  1.00 23.300          H  
ATOM  45741 1HG2 THR C2952     -15.404 -17.350 -36.363  1.00 23.300          H  
ATOM  45742 2HG2 THR C2952     -15.500 -19.121 -36.503  1.00 23.300          H  
ATOM  45743 3HG2 THR C2952     -13.926 -18.325 -36.344  1.00 23.300          H  
ATOM  45744  N   GLY C2953     -15.171 -19.367 -41.079  1.00 15.050          N  
ATOM  45745  CA  GLY C2953     -15.177 -19.200 -42.536  1.00 15.040          C  
ATOM  45746  C   GLY C2953     -16.048 -20.257 -43.200  1.00 15.830          C  
ATOM  45747  O   GLY C2953     -16.596 -21.130 -42.541  1.00 16.210          O  
ATOM  45748  H   GLY C2953     -16.052 -19.597 -40.591  1.00 18.060          H  
ATOM  45749 1HA  GLY C2953     -15.551 -18.207 -42.786  1.00 18.050          H  
ATOM  45750 2HA  GLY C2953     -14.162 -19.264 -42.917  1.00 18.050          H  
ATOM  45751  N   ASN C2954     -16.204 -20.208 -44.517  1.00 16.090          N  
ATOM  45752  CA  ASN C2954     -17.108 -21.158 -45.153  1.00 16.910          C  
ATOM  45753  C   ASN C2954     -16.728 -22.633 -44.962  1.00 16.780          C  
ATOM  45754  O   ASN C2954     -17.607 -23.498 -44.916  1.00 17.670          O  
ATOM  45755  CB  ASN C2954     -17.201 -20.809 -46.616  1.00 23.350          C  
ATOM  45756  CG  ASN C2954     -15.843 -20.839 -47.205  1.00 23.350          C  
ATOM  45757  OD1 ASN C2954     -14.968 -20.088 -46.715  1.00 23.350          O  
ATOM  45758  ND2 ASN C2954     -15.631 -21.663 -48.187  1.00 23.350          N  
ATOM  45759  H   ASN C2954     -15.714 -19.516 -45.078  1.00 19.310          H  
ATOM  45760  HA  ASN C2954     -18.094 -21.031 -44.706  1.00 20.290          H  
ATOM  45761 1HB  ASN C2954     -17.840 -21.529 -47.134  1.00 28.020          H  
ATOM  45762 2HB  ASN C2954     -17.635 -19.815 -46.744  1.00 28.020          H  
ATOM  45763 1HD2 ASN C2954     -14.710 -21.752 -48.612  1.00 28.020          H  
ATOM  45764 2HD2 ASN C2954     -16.374 -22.240 -48.522  1.00 28.020          H  
ATOM  45765  N   ILE C2955     -15.443 -22.940 -44.795  1.00 15.750          N  
ATOM  45766  CA  ILE C2955     -15.070 -24.324 -44.597  1.00 15.790          C  
ATOM  45767  C   ILE C2955     -15.174 -24.601 -43.126  1.00 15.980          C  
ATOM  45768  O   ILE C2955     -15.870 -25.529 -42.700  1.00 16.820          O  
ATOM  45769  CB  ILE C2955     -13.643 -24.656 -45.093  1.00 22.090          C  
ATOM  45770  CG1 ILE C2955     -13.504 -24.333 -46.613  1.00 22.090          C  
ATOM  45771  CG2 ILE C2955     -13.266 -26.128 -44.763  1.00 22.090          C  
ATOM  45772  CD1 ILE C2955     -14.504 -25.010 -47.533  1.00 22.090          C  
ATOM  45773  H   ILE C2955     -14.713 -22.231 -44.792  1.00 18.900          H  
ATOM  45774  HA  ILE C2955     -15.774 -24.960 -45.101  1.00 18.950          H  
ATOM  45775  HB  ILE C2955     -12.935 -24.014 -44.580  1.00 26.510          H  
ATOM  45776 1HG1 ILE C2955     -13.580 -23.255 -46.752  1.00 26.510          H  
ATOM  45777 2HG1 ILE C2955     -12.511 -24.651 -46.930  1.00 26.510          H  
ATOM  45778 1HG2 ILE C2955     -12.247 -26.320 -45.095  1.00 26.510          H  
ATOM  45779 2HG2 ILE C2955     -13.325 -26.293 -43.685  1.00 26.510          H  
ATOM  45780 3HG2 ILE C2955     -13.934 -26.808 -45.254  1.00 26.510          H  
ATOM  45781 1HD1 ILE C2955     -14.290 -24.726 -48.565  1.00 26.510          H  
ATOM  45782 2HD1 ILE C2955     -14.423 -26.071 -47.432  1.00 26.510          H  
ATOM  45783 3HD1 ILE C2955     -15.511 -24.700 -47.294  1.00 26.510          H  
ATOM  45784  N   ALA C2956     -14.558 -23.732 -42.328  1.00 15.260          N  
ATOM  45785  CA  ALA C2956     -14.534 -23.927 -40.883  1.00 15.290          C  
ATOM  45786  C   ALA C2956     -15.951 -24.027 -40.287  1.00 16.460          C  
ATOM  45787  O   ALA C2956     -16.166 -24.736 -39.303  1.00 16.780          O  
ATOM  45788  CB  ALA C2956     -13.783 -22.799 -40.221  1.00 21.390          C  
ATOM  45789  H   ALA C2956     -14.036 -22.963 -42.758  1.00 18.310          H  
ATOM  45790  HA  ALA C2956     -14.009 -24.853 -40.677  1.00 18.350          H  
ATOM  45791 1HB  ALA C2956     -13.755 -22.975 -39.154  1.00 25.670          H  
ATOM  45792 2HB  ALA C2956     -12.775 -22.739 -40.598  1.00 25.670          H  
ATOM  45793 3HB  ALA C2956     -14.305 -21.904 -40.430  1.00 25.670          H  
ATOM  45794  N   ASP C2957     -16.918 -23.300 -40.845  1.00 17.100          N  
ATOM  45795  CA  ASP C2957     -18.265 -23.353 -40.317  1.00 18.240          C  
ATOM  45796  C   ASP C2957     -19.207 -24.351 -41.019  1.00 19.270          C  
ATOM  45797  O   ASP C2957     -20.063 -24.940 -40.347  1.00 20.130          O  
ATOM  45798  CB  ASP C2957     -18.889 -21.953 -40.333  1.00 25.080          C  
ATOM  45799  CG  ASP C2957     -18.146 -20.935 -39.392  1.00 25.080          C  
ATOM  45800  OD1 ASP C2957     -17.949 -21.243 -38.240  1.00 25.080          O  
ATOM  45801  OD2 ASP C2957     -17.796 -19.839 -39.844  1.00 25.080          O  
ATOM  45802  H   ASP C2957     -16.716 -22.678 -41.623  1.00 20.520          H  
ATOM  45803  HA  ASP C2957     -18.195 -23.658 -39.273  1.00 21.890          H  
ATOM  45804 1HB  ASP C2957     -18.864 -21.573 -41.355  1.00 30.100          H  
ATOM  45805 2HB  ASP C2957     -19.930 -22.019 -40.044  1.00 30.100          H  
ATOM  45806  N   TYR C2958     -19.088 -24.593 -42.350  1.00 19.210          N  
ATOM  45807  CA  TYR C2958     -20.081 -25.476 -42.973  1.00 20.260          C  
ATOM  45808  C   TYR C2958     -19.570 -26.791 -43.588  1.00 20.240          C  
ATOM  45809  O   TYR C2958     -20.387 -27.635 -43.969  1.00 21.170          O  
ATOM  45810  CB  TYR C2958     -20.864 -24.686 -44.024  1.00 27.940          C  
ATOM  45811  CG  TYR C2958     -21.545 -23.452 -43.445  1.00 27.940          C  
ATOM  45812  CD1 TYR C2958     -21.326 -22.201 -43.997  1.00 27.940          C  
ATOM  45813  CD2 TYR C2958     -22.350 -23.566 -42.322  1.00 27.940          C  
ATOM  45814  CE1 TYR C2958     -21.942 -21.098 -43.428  1.00 27.940          C  
ATOM  45815  CE2 TYR C2958     -22.943 -22.476 -41.770  1.00 27.940          C  
ATOM  45816  CZ  TYR C2958     -22.747 -21.247 -42.313  1.00 27.940          C  
ATOM  45817  OH  TYR C2958     -23.350 -20.147 -41.749  1.00 27.940          O  
ATOM  45818  H   TYR C2958     -18.399 -24.149 -42.960  1.00 23.050          H  
ATOM  45819  HA  TYR C2958     -20.780 -25.781 -42.204  1.00 24.310          H  
ATOM  45820 1HB  TYR C2958     -20.188 -24.369 -44.826  1.00 33.530          H  
ATOM  45821 2HB  TYR C2958     -21.623 -25.312 -44.467  1.00 33.530          H  
ATOM  45822  HD1 TYR C2958     -20.686 -22.087 -44.876  1.00 33.530          H  
ATOM  45823  HD2 TYR C2958     -22.517 -24.520 -41.867  1.00 33.530          H  
ATOM  45824  HE1 TYR C2958     -21.799 -20.115 -43.848  1.00 33.530          H  
ATOM  45825  HE2 TYR C2958     -23.575 -22.591 -40.888  1.00 33.530          H  
ATOM  45826  HH  TYR C2958     -23.865 -20.426 -40.983  1.00 33.530          H  
ATOM  45827  N   ASN C2959     -18.251 -26.988 -43.709  1.00 19.250          N  
ATOM  45828  CA  ASN C2959     -17.736 -28.208 -44.336  1.00 19.310          C  
ATOM  45829  C   ASN C2959     -16.888 -29.077 -43.395  1.00 18.990          C  
ATOM  45830  O   ASN C2959     -16.969 -30.316 -43.434  1.00 19.610          O  
ATOM  45831  CB  ASN C2959     -16.932 -27.829 -45.546  1.00 27.010          C  
ATOM  45832  CG  ASN C2959     -17.751 -27.202 -46.599  1.00 27.010          C  
ATOM  45833  OD1 ASN C2959     -18.280 -27.920 -47.452  1.00 27.010          O  
ATOM  45834  ND2 ASN C2959     -17.935 -25.897 -46.553  1.00 27.010          N  
ATOM  45835  H   ASN C2959     -17.585 -26.299 -43.360  1.00 23.100          H  
ATOM  45836  HA  ASN C2959     -18.581 -28.817 -44.656  1.00 23.170          H  
ATOM  45837 1HB  ASN C2959     -16.135 -27.180 -45.264  1.00 32.410          H  
ATOM  45838 2HB  ASN C2959     -16.508 -28.727 -45.952  1.00 32.410          H  
ATOM  45839 1HD2 ASN C2959     -18.537 -25.409 -47.217  1.00 32.410          H  
ATOM  45840 2HD2 ASN C2959     -17.531 -25.336 -45.821  1.00 32.410          H  
ATOM  45841  N   TYR C2960     -16.085 -28.425 -42.543  1.00 18.070          N  
ATOM  45842  CA  TYR C2960     -15.174 -29.147 -41.659  1.00 17.670          C  
ATOM  45843  C   TYR C2960     -14.803 -28.333 -40.424  1.00 17.010          C  
ATOM  45844  O   TYR C2960     -14.427 -27.175 -40.521  1.00 16.180          O  
ATOM  45845  CB  TYR C2960     -13.899 -29.529 -42.436  1.00 24.900          C  
ATOM  45846  CG  TYR C2960     -12.891 -30.428 -41.690  1.00 24.900          C  
ATOM  45847  CD1 TYR C2960     -13.187 -31.749 -41.577  1.00 24.900          C  
ATOM  45848  CD2 TYR C2960     -11.686 -29.954 -41.178  1.00 24.900          C  
ATOM  45849  CE1 TYR C2960     -12.349 -32.642 -40.975  1.00 24.900          C  
ATOM  45850  CE2 TYR C2960     -10.821 -30.853 -40.561  1.00 24.900          C  
ATOM  45851  CZ  TYR C2960     -11.167 -32.211 -40.467  1.00 24.900          C  
ATOM  45852  OH  TYR C2960     -10.324 -33.131 -39.873  1.00 24.900          O  
ATOM  45853  H   TYR C2960     -16.073 -27.403 -42.544  1.00 21.680          H  
ATOM  45854  HA  TYR C2960     -15.674 -30.055 -41.318  1.00 21.200          H  
ATOM  45855 1HB  TYR C2960     -14.183 -30.043 -43.359  1.00 29.880          H  
ATOM  45856 2HB  TYR C2960     -13.381 -28.619 -42.729  1.00 29.880          H  
ATOM  45857  HD1 TYR C2960     -14.100 -32.077 -41.974  1.00 29.880          H  
ATOM  45858  HD2 TYR C2960     -11.422 -28.897 -41.263  1.00 29.880          H  
ATOM  45859  HE1 TYR C2960     -12.624 -33.699 -40.907  1.00 29.880          H  
ATOM  45860  HE2 TYR C2960      -9.874 -30.501 -40.159  1.00 29.880          H  
ATOM  45861  HH  TYR C2960     -10.735 -34.040 -39.889  1.00 29.880          H  
ATOM  45862  N   LYS C2961     -14.843 -28.951 -39.254  1.00 17.370          N  
ATOM  45863  CA  LYS C2961     -14.476 -28.233 -38.040  1.00 16.810          C  
ATOM  45864  C   LYS C2961     -13.594 -29.026 -37.089  1.00 16.560          C  
ATOM  45865  O   LYS C2961     -13.859 -30.195 -36.802  1.00 17.380          O  
ATOM  45866  CB  LYS C2961     -15.737 -27.819 -37.277  1.00 23.760          C  
ATOM  45867  CG  LYS C2961     -15.465 -26.970 -36.037  1.00 23.760          C  
ATOM  45868  CD  LYS C2961     -16.739 -26.532 -35.393  1.00 23.760          C  
ATOM  45869  CE  LYS C2961     -16.502 -25.654 -34.183  1.00 23.760          C  
ATOM  45870  NZ  LYS C2961     -16.020 -24.306 -34.584  1.00 23.760          N  
ATOM  45871  H   LYS C2961     -15.160 -29.906 -39.202  1.00 20.840          H  
ATOM  45872  HA  LYS C2961     -13.926 -27.335 -38.326  1.00 20.170          H  
ATOM  45873 1HB  LYS C2961     -16.384 -27.235 -37.942  1.00 28.510          H  
ATOM  45874 2HB  LYS C2961     -16.298 -28.703 -36.975  1.00 28.510          H  
ATOM  45875 1HG  LYS C2961     -14.911 -27.552 -35.302  1.00 28.510          H  
ATOM  45876 2HG  LYS C2961     -14.874 -26.104 -36.320  1.00 28.510          H  
ATOM  45877 1HD  LYS C2961     -17.346 -25.988 -36.123  1.00 28.510          H  
ATOM  45878 2HD  LYS C2961     -17.288 -27.411 -35.078  1.00 28.510          H  
ATOM  45879 1HE  LYS C2961     -17.438 -25.550 -33.638  1.00 28.510          H  
ATOM  45880 2HE  LYS C2961     -15.761 -26.122 -33.532  1.00 28.510          H  
ATOM  45881 1HZ  LYS C2961     -15.883 -23.729 -33.768  1.00 28.510          H  
ATOM  45882 2HZ  LYS C2961     -15.146 -24.382 -35.090  1.00 28.510          H  
ATOM  45883 3HZ  LYS C2961     -16.734 -23.905 -35.184  1.00 28.510          H  
ATOM  45884  N   LEU C2962     -12.562 -28.375 -36.560  1.00 15.470          N  
ATOM  45885  CA  LEU C2962     -11.746 -28.996 -35.530  1.00 15.220          C  
ATOM  45886  C   LEU C2962     -12.082 -28.338 -34.194  1.00 15.140          C  
ATOM  45887  O   LEU C2962     -12.389 -27.140 -34.166  1.00 14.760          O  
ATOM  45888  CB  LEU C2962     -10.246 -28.894 -35.866  1.00 21.410          C  
ATOM  45889  CG  LEU C2962      -9.782 -29.591 -37.158  1.00 21.410          C  
ATOM  45890  CD1 LEU C2962      -8.289 -29.363 -37.337  1.00 21.410          C  
ATOM  45891  CD2 LEU C2962     -10.077 -31.076 -37.080  1.00 21.410          C  
ATOM  45892  H   LEU C2962     -12.362 -27.429 -36.863  1.00 18.560          H  
ATOM  45893  HA  LEU C2962     -12.019 -30.035 -35.484  1.00 18.260          H  
ATOM  45894 1HB  LEU C2962     -10.001 -27.848 -35.993  1.00 25.690          H  
ATOM  45895 2HB  LEU C2962      -9.652 -29.278 -35.047  1.00 25.690          H  
ATOM  45896  HG  LEU C2962     -10.294 -29.154 -38.017  1.00 25.690          H  
ATOM  45897 1HD1 LEU C2962      -7.952 -29.840 -38.255  1.00 25.690          H  
ATOM  45898 2HD1 LEU C2962      -8.090 -28.308 -37.393  1.00 25.690          H  
ATOM  45899 3HD1 LEU C2962      -7.756 -29.785 -36.496  1.00 25.690          H  
ATOM  45900 1HD2 LEU C2962      -9.736 -31.550 -37.969  1.00 25.690          H  
ATOM  45901 2HD2 LEU C2962      -9.558 -31.498 -36.232  1.00 25.690          H  
ATOM  45902 3HD2 LEU C2962     -11.139 -31.265 -36.985  1.00 25.690          H  
ATOM  45903  N   PRO C2963     -12.077 -29.099 -33.085  1.00 15.560          N  
ATOM  45904  CA  PRO C2963     -12.358 -28.637 -31.735  1.00 15.530          C  
ATOM  45905  C   PRO C2963     -11.227 -27.787 -31.175  1.00 14.320          C  
ATOM  45906  O   PRO C2963     -10.061 -28.023 -31.496  1.00 13.620          O  
ATOM  45907  CB  PRO C2963     -12.501 -29.960 -30.963  1.00 23.290          C  
ATOM  45908  CG  PRO C2963     -11.631 -30.959 -31.719  1.00 23.290          C  
ATOM  45909  CD  PRO C2963     -11.709 -30.552 -33.170  1.00 23.290          C  
ATOM  45910  HA  PRO C2963     -13.303 -28.074 -31.735  1.00 18.640          H  
ATOM  45911 1HB  PRO C2963     -12.171 -29.830 -29.925  1.00 27.950          H  
ATOM  45912 2HB  PRO C2963     -13.556 -30.265 -30.907  1.00 27.950          H  
ATOM  45913 1HG  PRO C2963     -10.614 -30.942 -31.325  1.00 27.950          H  
ATOM  45914 2HG  PRO C2963     -12.018 -31.978 -31.543  1.00 27.950          H  
ATOM  45915 1HD  PRO C2963     -10.723 -30.688 -33.620  1.00 27.950          H  
ATOM  45916 2HD  PRO C2963     -12.471 -31.150 -33.683  1.00 27.950          H  
ATOM  45917  N   ASP C2964     -11.536 -26.887 -30.233  1.00 14.150          N  
ATOM  45918  CA  ASP C2964     -10.492 -26.083 -29.572  1.00 13.050          C  
ATOM  45919  C   ASP C2964      -9.458 -26.954 -28.835  1.00 12.730          C  
ATOM  45920  O   ASP C2964      -8.357 -26.504 -28.526  1.00 11.740          O  
ATOM  45921  CB  ASP C2964     -11.078 -25.055 -28.586  1.00 18.710          C  
ATOM  45922  CG  ASP C2964     -11.832 -23.786 -29.237  1.00 18.710          C  
ATOM  45923  OD1 ASP C2964     -11.762 -23.610 -30.431  1.00 18.710          O  
ATOM  45924  OD2 ASP C2964     -12.416 -22.978 -28.488  1.00 18.710          O  
ATOM  45925  H   ASP C2964     -12.506 -26.716 -30.001  1.00 16.980          H  
ATOM  45926  HA  ASP C2964      -9.961 -25.524 -30.345  1.00 15.660          H  
ATOM  45927 1HB  ASP C2964     -11.771 -25.563 -27.912  1.00 22.450          H  
ATOM  45928 2HB  ASP C2964     -10.263 -24.686 -27.979  1.00 22.450          H  
ATOM  45929  N   ASP C2965      -9.832 -28.205 -28.569  1.00 13.650          N  
ATOM  45930  CA  ASP C2965      -9.020 -29.211 -27.891  1.00 13.680          C  
ATOM  45931  C   ASP C2965      -8.314 -30.183 -28.841  1.00 13.880          C  
ATOM  45932  O   ASP C2965      -7.829 -31.217 -28.396  1.00 14.300          O  
ATOM  45933  CB  ASP C2965      -9.892 -30.054 -26.959  1.00 19.140          C  
ATOM  45934  CG  ASP C2965     -10.451 -29.312 -25.770  1.00 19.140          C  
ATOM  45935  OD1 ASP C2965      -9.726 -28.558 -25.137  1.00 19.140          O  
ATOM  45936  OD2 ASP C2965     -11.617 -29.498 -25.494  1.00 19.140          O  
ATOM  45937  H   ASP C2965     -10.763 -28.460 -28.853  1.00 16.380          H  
ATOM  45938  HA  ASP C2965      -8.259 -28.695 -27.305  1.00 16.420          H  
ATOM  45939 1HB  ASP C2965     -10.722 -30.474 -27.530  1.00 22.970          H  
ATOM  45940 2HB  ASP C2965      -9.306 -30.894 -26.583  1.00 22.970          H  
ATOM  45941  N   PHE C2966      -8.273 -29.893 -30.139  1.00 13.660          N  
ATOM  45942  CA  PHE C2966      -7.635 -30.788 -31.113  1.00 13.880          C  
ATOM  45943  C   PHE C2966      -6.215 -31.166 -30.691  1.00 13.430          C  
ATOM  45944  O   PHE C2966      -5.383 -30.302 -30.408  1.00 12.420          O  
ATOM  45945  CB  PHE C2966      -7.631 -30.111 -32.493  1.00 19.340          C  
ATOM  45946  CG  PHE C2966      -7.021 -30.904 -33.640  1.00 19.340          C  
ATOM  45947  CD1 PHE C2966      -7.608 -32.066 -34.113  1.00 19.340          C  
ATOM  45948  CD2 PHE C2966      -5.867 -30.453 -34.273  1.00 19.340          C  
ATOM  45949  CE1 PHE C2966      -7.042 -32.762 -35.176  1.00 19.340          C  
ATOM  45950  CE2 PHE C2966      -5.323 -31.149 -35.331  1.00 19.340          C  
ATOM  45951  CZ  PHE C2966      -5.908 -32.298 -35.775  1.00 19.340          C  
ATOM  45952  H   PHE C2966      -8.716 -29.033 -30.474  1.00 16.390          H  
ATOM  45953  HA  PHE C2966      -8.224 -31.703 -31.170  1.00 16.660          H  
ATOM  45954 1HB  PHE C2966      -8.647 -29.837 -32.764  1.00 23.210          H  
ATOM  45955 2HB  PHE C2966      -7.082 -29.190 -32.403  1.00 23.210          H  
ATOM  45956  HD1 PHE C2966      -8.520 -32.429 -33.640  1.00 23.210          H  
ATOM  45957  HD2 PHE C2966      -5.396 -29.533 -33.925  1.00 23.210          H  
ATOM  45958  HE1 PHE C2966      -7.498 -33.677 -35.546  1.00 23.210          H  
ATOM  45959  HE2 PHE C2966      -4.425 -30.796 -35.822  1.00 23.210          H  
ATOM  45960  HZ  PHE C2966      -5.462 -32.844 -36.609  1.00 23.210          H  
ATOM  45961  N   THR C2967      -5.934 -32.478 -30.685  1.00 14.260          N  
ATOM  45962  CA  THR C2967      -4.637 -33.017 -30.274  1.00 14.160          C  
ATOM  45963  C   THR C2967      -3.780 -33.593 -31.390  1.00 14.310          C  
ATOM  45964  O   THR C2967      -2.757 -34.219 -31.123  1.00 14.490          O  
ATOM  45965  CB  THR C2967      -4.814 -34.115 -29.192  1.00 19.860          C  
ATOM  45966  OG1 THR C2967      -5.671 -35.187 -29.688  1.00 19.860          O  
ATOM  45967  CG2 THR C2967      -5.437 -33.513 -27.965  1.00 19.860          C  
ATOM  45968  H   THR C2967      -6.661 -33.139 -30.916  1.00 17.110          H  
ATOM  45969  HA  THR C2967      -4.087 -32.196 -29.823  1.00 16.990          H  
ATOM  45970  HB  THR C2967      -3.842 -34.528 -28.930  1.00 23.840          H  
ATOM  45971  HG1 THR C2967      -5.163 -35.893 -30.184  1.00 23.840          H  
ATOM  45972 1HG2 THR C2967      -5.552 -34.281 -27.204  1.00 23.840          H  
ATOM  45973 2HG2 THR C2967      -4.801 -32.714 -27.587  1.00 23.840          H  
ATOM  45974 3HG2 THR C2967      -6.402 -33.117 -28.216  1.00 23.840          H  
ATOM  45975  N   GLY C2968      -4.202 -33.417 -32.620  1.00 14.330          N  
ATOM  45976  CA  GLY C2968      -3.506 -33.994 -33.760  1.00 14.570          C  
ATOM  45977  C   GLY C2968      -2.571 -33.028 -34.482  1.00 13.510          C  
ATOM  45978  O   GLY C2968      -1.939 -32.153 -33.847  1.00 12.610          O  
ATOM  45979  H   GLY C2968      -5.042 -32.870 -32.765  1.00 17.200          H  
ATOM  45980 1HA  GLY C2968      -2.961 -34.866 -33.432  1.00 17.480          H  
ATOM  45981 2HA  GLY C2968      -4.255 -34.351 -34.454  1.00 17.480          H  
ATOM  45982  N   CYS C2969      -2.446 -33.260 -35.811  1.00 13.690          N  
ATOM  45983  CA  CYS C2969      -1.613 -32.468 -36.732  1.00 12.850          C  
ATOM  45984  C   CYS C2969      -2.328 -32.236 -38.085  1.00 12.810          C  
ATOM  45985  O   CYS C2969      -3.186 -33.021 -38.493  1.00 13.690          O  
ATOM  45986  CB  CYS C2969      -0.259 -33.157 -37.028  1.00 18.330          C  
ATOM  45987  SG  CYS C2969       0.815 -33.598 -35.573  1.00 18.330          S  
ATOM  45988  H   CYS C2969      -3.002 -34.040 -36.180  1.00 16.430          H  
ATOM  45989  HA  CYS C2969      -1.448 -31.496 -36.298  1.00 15.420          H  
ATOM  45990 1HB  CYS C2969      -0.439 -34.067 -37.598  1.00 21.990          H  
ATOM  45991 2HB  CYS C2969       0.319 -32.491 -37.666  1.00 21.990          H  
ATOM  45992  N   VAL C2970      -1.927 -31.188 -38.805  1.00 11.810          N  
ATOM  45993  CA  VAL C2970      -2.451 -30.866 -40.140  1.00 11.690          C  
ATOM  45994  C   VAL C2970      -1.374 -30.727 -41.220  1.00 11.290          C  
ATOM  45995  O   VAL C2970      -0.419 -29.963 -41.065  1.00 10.480          O  
ATOM  45996  CB  VAL C2970      -3.266 -29.550 -40.098  1.00 16.410          C  
ATOM  45997  CG1 VAL C2970      -3.748 -29.171 -41.527  1.00 16.410          C  
ATOM  45998  CG2 VAL C2970      -4.488 -29.720 -39.165  1.00 16.410          C  
ATOM  45999  H   VAL C2970      -1.222 -30.575 -38.388  1.00 14.170          H  
ATOM  46000  HA  VAL C2970      -3.121 -31.672 -40.444  1.00 14.030          H  
ATOM  46001  HB  VAL C2970      -2.627 -28.749 -39.729  1.00 19.700          H  
ATOM  46002 1HG1 VAL C2970      -4.303 -28.240 -41.474  1.00 19.700          H  
ATOM  46003 2HG1 VAL C2970      -2.901 -29.025 -42.198  1.00 19.700          H  
ATOM  46004 3HG1 VAL C2970      -4.386 -29.959 -41.927  1.00 19.700          H  
ATOM  46005 1HG2 VAL C2970      -5.052 -28.793 -39.125  1.00 19.700          H  
ATOM  46006 2HG2 VAL C2970      -5.109 -30.495 -39.548  1.00 19.700          H  
ATOM  46007 3HG2 VAL C2970      -4.176 -29.983 -38.172  1.00 19.700          H  
ATOM  46008  N   ILE C2971      -1.567 -31.454 -42.328  1.00 11.940          N  
ATOM  46009  CA  ILE C2971      -0.680 -31.477 -43.499  1.00 11.780          C  
ATOM  46010  C   ILE C2971      -1.332 -30.980 -44.799  1.00 11.520          C  
ATOM  46011  O   ILE C2971      -2.396 -31.460 -45.187  1.00 12.200          O  
ATOM  46012  CB  ILE C2971      -0.206 -32.936 -43.765  1.00 16.560          C  
ATOM  46013  CG1 ILE C2971       0.623 -33.451 -42.595  1.00 16.560          C  
ATOM  46014  CG2 ILE C2971       0.563 -33.011 -45.070  1.00 16.560          C  
ATOM  46015  CD1 ILE C2971       0.904 -34.918 -42.577  1.00 16.560          C  
ATOM  46016  H   ILE C2971      -2.390 -32.065 -42.364  1.00 14.330          H  
ATOM  46017  HA  ILE C2971       0.182 -30.842 -43.293  1.00 14.140          H  
ATOM  46018  HB  ILE C2971      -1.078 -33.576 -43.832  1.00 19.870          H  
ATOM  46019 1HG1 ILE C2971       1.578 -32.961 -42.635  1.00 19.870          H  
ATOM  46020 2HG1 ILE C2971       0.117 -33.197 -41.669  1.00 19.870          H  
ATOM  46021 1HG2 ILE C2971       0.872 -34.018 -45.268  1.00 19.870          H  
ATOM  46022 2HG2 ILE C2971      -0.041 -32.689 -45.890  1.00 19.870          H  
ATOM  46023 3HG2 ILE C2971       1.430 -32.370 -44.991  1.00 19.870          H  
ATOM  46024 1HD1 ILE C2971       1.508 -35.155 -41.701  1.00 19.870          H  
ATOM  46025 2HD1 ILE C2971      -0.040 -35.456 -42.522  1.00 19.870          H  
ATOM  46026 3HD1 ILE C2971       1.448 -35.214 -43.463  1.00 19.870          H  
ATOM  46027  N   ALA C2972      -0.688 -30.068 -45.532  1.00 10.630          N  
ATOM  46028  CA  ALA C2972      -1.307 -29.707 -46.818  1.00 10.440          C  
ATOM  46029  C   ALA C2972      -0.274 -29.354 -47.896  1.00 10.000          C  
ATOM  46030  O   ALA C2972       0.864 -28.932 -47.606  1.00  9.450          O  
ATOM  46031  CB  ALA C2972      -2.317 -28.573 -46.652  1.00 14.690          C  
ATOM  46032  H   ALA C2972       0.191 -29.658 -45.193  1.00 12.760          H  
ATOM  46033  HA  ALA C2972      -1.845 -30.578 -47.165  1.00 12.530          H  
ATOM  46034 1HB  ALA C2972      -2.797 -28.383 -47.614  1.00 17.630          H  
ATOM  46035 2HB  ALA C2972      -3.070 -28.870 -45.926  1.00 17.630          H  
ATOM  46036 3HB  ALA C2972      -1.848 -27.690 -46.323  1.00 17.630          H  
ATOM  46037  N   TRP C2973      -0.672 -29.572 -49.166  1.00 10.270          N  
ATOM  46038  CA  TRP C2973       0.221 -29.253 -50.280  1.00  9.840          C  
ATOM  46039  C   TRP C2973      -0.465 -28.835 -51.590  1.00  9.580          C  
ATOM  46040  O   TRP C2973      -1.602 -29.210 -51.914  1.00 10.170          O  
ATOM  46041  CB  TRP C2973       1.152 -30.447 -50.476  1.00 13.950          C  
ATOM  46042  CG  TRP C2973       0.546 -31.747 -50.925  1.00 13.950          C  
ATOM  46043  CD1 TRP C2973       0.551 -32.223 -52.187  1.00 13.950          C  
ATOM  46044  CD2 TRP C2973      -0.168 -32.749 -50.124  1.00 13.950          C  
ATOM  46045  NE1 TRP C2973      -0.070 -33.446 -52.238  1.00 13.950          N  
ATOM  46046  CE2 TRP C2973      -0.524 -33.771 -50.987  1.00 13.950          C  
ATOM  46047  CE3 TRP C2973      -0.520 -32.850 -48.772  1.00 13.950          C  
ATOM  46048  CZ2 TRP C2973      -1.221 -34.880 -50.555  1.00 13.950          C  
ATOM  46049  CZ3 TRP C2973      -1.228 -33.946 -48.346  1.00 13.950          C  
ATOM  46050  CH2 TRP C2973      -1.571 -34.937 -49.217  1.00 13.950          C  
ATOM  46051  H   TRP C2973      -1.603 -29.981 -49.318  1.00 12.320          H  
ATOM  46052  HA  TRP C2973       0.839 -28.412 -49.972  1.00 11.810          H  
ATOM  46053 1HB  TRP C2973       1.977 -30.181 -51.143  1.00 16.740          H  
ATOM  46054 2HB  TRP C2973       1.554 -30.658 -49.538  1.00 16.740          H  
ATOM  46055  HD1 TRP C2973       1.002 -31.716 -53.042  1.00 16.740          H  
ATOM  46056  HE1 TRP C2973      -0.175 -34.012 -53.062  1.00 16.740          H  
ATOM  46057  HE3 TRP C2973      -0.249 -32.084 -48.080  1.00 16.740          H  
ATOM  46058  HZ2 TRP C2973      -1.501 -35.687 -51.233  1.00 16.740          H  
ATOM  46059  HZ3 TRP C2973      -1.504 -34.003 -47.293  1.00 16.740          H  
ATOM  46060  HH2 TRP C2973      -2.128 -35.794 -48.854  1.00 16.740          H  
ATOM  46061  N   ASN C2974       0.280 -28.074 -52.396  1.00  8.780          N  
ATOM  46062  CA  ASN C2974      -0.268 -27.475 -53.617  1.00  8.390          C  
ATOM  46063  C   ASN C2974      -0.267 -28.322 -54.882  1.00  9.110          C  
ATOM  46064  O   ASN C2974       0.473 -28.039 -55.828  1.00  8.790          O  
ATOM  46065  CB  ASN C2974       0.462 -26.174 -53.914  1.00 11.900          C  
ATOM  46066  CG  ASN C2974      -0.253 -25.338 -54.962  1.00 11.900          C  
ATOM  46067  OD1 ASN C2974      -1.378 -25.653 -55.348  1.00 11.900          O  
ATOM  46068  ND2 ASN C2974       0.372 -24.292 -55.414  1.00 11.900          N  
ATOM  46069  H   ASN C2974       1.233 -27.843 -52.125  1.00 10.540          H  
ATOM  46070  HA  ASN C2974      -1.314 -27.231 -53.418  1.00 10.070          H  
ATOM  46071 1HB  ASN C2974       0.592 -25.602 -53.009  1.00 14.280          H  
ATOM  46072 2HB  ASN C2974       1.461 -26.404 -54.282  1.00 14.280          H  
ATOM  46073 1HD2 ASN C2974      -0.069 -23.727 -56.128  1.00 14.280          H  
ATOM  46074 2HD2 ASN C2974       1.280 -24.066 -55.079  1.00 14.280          H  
ATOM  46075  N   SER C2975      -1.135 -29.316 -54.957  1.00 10.080          N  
ATOM  46076  CA  SER C2975      -1.154 -30.196 -56.138  1.00 10.820          C  
ATOM  46077  C   SER C2975      -1.918 -29.617 -57.341  1.00 10.520          C  
ATOM  46078  O   SER C2975      -2.842 -30.238 -57.891  1.00 11.280          O  
ATOM  46079  CB  SER C2975      -1.723 -31.538 -55.781  1.00 14.850          C  
ATOM  46080  OG  SER C2975      -0.900 -32.193 -54.877  1.00 14.850          O  
ATOM  46081  H   SER C2975      -1.705 -29.479 -54.128  1.00 12.100          H  
ATOM  46082  HA  SER C2975      -0.121 -30.352 -56.451  1.00 12.980          H  
ATOM  46083 1HB  SER C2975      -2.722 -31.418 -55.361  1.00 17.820          H  
ATOM  46084 2HB  SER C2975      -1.817 -32.119 -56.670  1.00 17.820          H  
ATOM  46085  HG  SER C2975      -1.292 -33.048 -54.751  1.00 17.820          H  
ATOM  46086  N   ASN C2976      -1.442 -28.460 -57.807  1.00  9.450          N  
ATOM  46087  CA  ASN C2976      -2.021 -27.746 -58.941  1.00  9.050          C  
ATOM  46088  C   ASN C2976      -1.926 -28.549 -60.222  1.00  9.650          C  
ATOM  46089  O   ASN C2976      -2.772 -28.420 -61.095  1.00  9.910          O  
ATOM  46090  CB  ASN C2976      -1.397 -26.374 -59.127  1.00 12.830          C  
ATOM  46091  CG  ASN C2976      -2.123 -25.527 -60.204  1.00 12.830          C  
ATOM  46092  OD1 ASN C2976      -3.359 -25.366 -60.191  1.00 12.830          O  
ATOM  46093  ND2 ASN C2976      -1.356 -24.982 -61.119  1.00 12.830          N  
ATOM  46094  H   ASN C2976      -0.652 -28.069 -57.289  1.00 11.340          H  
ATOM  46095  HA  ASN C2976      -3.078 -27.598 -58.745  1.00 10.860          H  
ATOM  46096 1HB  ASN C2976      -1.417 -25.837 -58.176  1.00 15.400          H  
ATOM  46097 2HB  ASN C2976      -0.353 -26.486 -59.412  1.00 15.400          H  
ATOM  46098 1HD2 ASN C2976      -1.758 -24.408 -61.843  1.00 15.400          H  
ATOM  46099 2HD2 ASN C2976      -0.368 -25.128 -61.095  1.00 15.400          H  
ATOM  46100  N   ASN C2977      -0.906 -29.395 -60.356  1.00 10.040          N  
ATOM  46101  CA  ASN C2977      -0.763 -30.172 -61.569  1.00 10.620          C  
ATOM  46102  C   ASN C2977      -1.520 -31.491 -61.541  1.00 11.890          C  
ATOM  46103  O   ASN C2977      -1.422 -32.268 -62.493  1.00 12.490          O  
ATOM  46104  CB  ASN C2977       0.696 -30.458 -61.816  1.00 14.640          C  
ATOM  46105  CG  ASN C2977       1.254 -31.295 -60.710  1.00 14.640          C  
ATOM  46106  OD1 ASN C2977       1.054 -30.961 -59.529  1.00 14.640          O  
ATOM  46107  ND2 ASN C2977       1.930 -32.361 -61.048  1.00 14.640          N  
ATOM  46108  H   ASN C2977      -0.194 -29.491 -59.634  1.00 12.050          H  
ATOM  46109  HA  ASN C2977      -1.161 -29.587 -62.401  1.00 12.740          H  
ATOM  46110 1HB  ASN C2977       0.817 -30.986 -62.763  1.00 17.560          H  
ATOM  46111 2HB  ASN C2977       1.252 -29.524 -61.879  1.00 17.560          H  
ATOM  46112 1HD2 ASN C2977       2.316 -32.954 -60.342  1.00 17.560          H  
ATOM  46113 2HD2 ASN C2977       2.055 -32.587 -62.014  1.00 17.560          H  
ATOM  46114  N   LEU C2978      -2.244 -31.776 -60.459  1.00 12.320          N  
ATOM  46115  CA  LEU C2978      -2.970 -33.033 -60.403  1.00 13.550          C  
ATOM  46116  C   LEU C2978      -4.470 -32.793 -60.386  1.00 13.830          C  
ATOM  46117  O   LEU C2978      -5.232 -33.485 -61.065  1.00 14.640          O  
ATOM  46118  CB  LEU C2978      -2.580 -33.821 -59.154  1.00 18.480          C  
ATOM  46119  CG  LEU C2978      -1.076 -34.187 -59.002  1.00 18.480          C  
ATOM  46120  CD1 LEU C2978      -0.883 -34.918 -57.688  1.00 18.480          C  
ATOM  46121  CD2 LEU C2978      -0.596 -35.038 -60.176  1.00 18.480          C  
ATOM  46122  H   LEU C2978      -2.306 -31.110 -59.690  1.00 14.780          H  
ATOM  46123  HA  LEU C2978      -2.749 -33.615 -61.291  1.00 16.260          H  
ATOM  46124 1HB  LEU C2978      -2.888 -33.250 -58.286  1.00 22.170          H  
ATOM  46125 2HB  LEU C2978      -3.146 -34.749 -59.154  1.00 22.170          H  
ATOM  46126  HG  LEU C2978      -0.488 -33.270 -58.964  1.00 22.170          H  
ATOM  46127 1HD1 LEU C2978       0.173 -35.154 -57.562  1.00 22.170          H  
ATOM  46128 2HD1 LEU C2978      -1.209 -34.301 -56.864  1.00 22.170          H  
ATOM  46129 3HD1 LEU C2978      -1.461 -35.839 -57.699  1.00 22.170          H  
ATOM  46130 1HD2 LEU C2978       0.458 -35.275 -60.038  1.00 22.170          H  
ATOM  46131 2HD2 LEU C2978      -1.172 -35.962 -60.219  1.00 22.170          H  
ATOM  46132 3HD2 LEU C2978      -0.711 -34.496 -61.111  1.00 22.170          H  
ATOM  46133  N   ASP C2979      -4.898 -31.791 -59.613  1.00 13.220          N  
ATOM  46134  CA  ASP C2979      -6.317 -31.502 -59.448  1.00 13.610          C  
ATOM  46135  C   ASP C2979      -6.844 -30.367 -60.324  1.00 13.050          C  
ATOM  46136  O   ASP C2979      -8.001 -29.980 -60.178  1.00 13.500          O  
ATOM  46137  CB  ASP C2979      -6.602 -31.181 -57.975  1.00 18.900          C  
ATOM  46138  CG  ASP C2979      -6.423 -32.384 -57.061  1.00 18.900          C  
ATOM  46139  OD1 ASP C2979      -6.857 -33.475 -57.404  1.00 18.900          O  
ATOM  46140  OD2 ASP C2979      -5.829 -32.230 -56.024  1.00 18.900          O  
ATOM  46141  H   ASP C2979      -4.223 -31.243 -59.077  1.00 15.860          H  
ATOM  46142  HA  ASP C2979      -6.871 -32.403 -59.708  1.00 16.330          H  
ATOM  46143 1HB  ASP C2979      -5.894 -30.427 -57.651  1.00 22.680          H  
ATOM  46144 2HB  ASP C2979      -7.602 -30.766 -57.859  1.00 22.680          H  
ATOM  46145  N   SER C2980      -6.045 -29.849 -61.244  1.00 12.140          N  
ATOM  46146  CA  SER C2980      -6.531 -28.753 -62.086  1.00 11.700          C  
ATOM  46147  C   SER C2980      -6.794 -29.273 -63.484  1.00 12.170          C  
ATOM  46148  O   SER C2980      -6.145 -30.218 -63.946  1.00 12.410          O  
ATOM  46149  CB  SER C2980      -5.554 -27.588 -62.105  1.00 16.560          C  
ATOM  46150  OG  SER C2980      -5.419 -27.042 -60.809  1.00 16.560          O  
ATOM  46151  H   SER C2980      -5.113 -30.221 -61.365  1.00 14.570          H  
ATOM  46152  HA  SER C2980      -7.474 -28.388 -61.683  1.00 14.040          H  
ATOM  46153 1HB  SER C2980      -4.603 -27.912 -62.488  1.00 19.870          H  
ATOM  46154 2HB  SER C2980      -5.925 -26.824 -62.777  1.00 19.870          H  
ATOM  46155  HG  SER C2980      -4.661 -26.425 -60.829  1.00 19.870          H  
ATOM  46156  N   LYS C2981      -7.754 -28.660 -64.166  1.00 12.360          N  
ATOM  46157  CA  LYS C2981      -8.099 -29.077 -65.530  1.00 12.780          C  
ATOM  46158  C   LYS C2981      -8.253 -27.875 -66.444  1.00 12.130          C  
ATOM  46159  O   LYS C2981      -8.710 -26.818 -66.028  1.00 11.850          O  
ATOM  46160  CB  LYS C2981      -9.371 -29.939 -65.533  1.00 17.720          C  
ATOM  46161  CG  LYS C2981      -9.290 -31.249 -64.721  1.00 17.720          C  
ATOM  46162  CD  LYS C2981      -8.366 -32.282 -65.370  1.00 17.720          C  
ATOM  46163  CE  LYS C2981      -8.309 -33.553 -64.557  1.00 17.720          C  
ATOM  46164  NZ  LYS C2981      -7.314 -34.513 -65.109  1.00 17.720          N  
ATOM  46165  H   LYS C2981      -8.224 -27.871 -63.706  1.00 14.830          H  
ATOM  46166  HA  LYS C2981      -7.278 -29.667 -65.930  1.00 15.340          H  
ATOM  46167 1HB  LYS C2981     -10.172 -29.371 -65.117  1.00 21.270          H  
ATOM  46168 2HB  LYS C2981      -9.649 -30.187 -66.555  1.00 21.270          H  
ATOM  46169 1HG  LYS C2981      -8.930 -31.045 -63.719  1.00 21.270          H  
ATOM  46170 2HG  LYS C2981     -10.290 -31.671 -64.638  1.00 21.270          H  
ATOM  46171 1HD  LYS C2981      -8.723 -32.514 -66.373  1.00 21.270          H  
ATOM  46172 2HD  LYS C2981      -7.356 -31.894 -65.444  1.00 21.270          H  
ATOM  46173 1HE  LYS C2981      -8.027 -33.303 -63.531  1.00 21.270          H  
ATOM  46174 2HE  LYS C2981      -9.291 -34.023 -64.550  1.00 21.270          H  
ATOM  46175 1HZ  LYS C2981      -7.294 -35.341 -64.537  1.00 21.270          H  
ATOM  46176 2HZ  LYS C2981      -7.565 -34.760 -66.055  1.00 21.270          H  
ATOM  46177 3HZ  LYS C2981      -6.398 -34.082 -65.103  1.00 21.270          H  
ATOM  46178  N   VAL C2982      -7.945 -28.030 -67.722  1.00 12.020          N  
ATOM  46179  CA  VAL C2982      -7.975 -26.879 -68.628  1.00 11.370          C  
ATOM  46180  C   VAL C2982      -9.322 -26.172 -68.680  1.00 11.910          C  
ATOM  46181  O   VAL C2982      -9.370 -24.939 -68.677  1.00 11.370          O  
ATOM  46182  CB  VAL C2982      -7.531 -27.303 -70.041  1.00 16.180          C  
ATOM  46183  CG1 VAL C2982      -7.763 -26.166 -71.051  1.00 16.180          C  
ATOM  46184  CG2 VAL C2982      -6.045 -27.664 -69.993  1.00 16.180          C  
ATOM  46185  H   VAL C2982      -7.630 -28.934 -68.048  1.00 14.420          H  
ATOM  46186  HA  VAL C2982      -7.243 -26.158 -68.270  1.00 13.640          H  
ATOM  46187  HB  VAL C2982      -8.114 -28.163 -70.366  1.00 19.410          H  
ATOM  46188 1HG1 VAL C2982      -7.433 -26.488 -72.037  1.00 19.410          H  
ATOM  46189 2HG1 VAL C2982      -8.818 -25.901 -71.105  1.00 19.410          H  
ATOM  46190 3HG1 VAL C2982      -7.190 -25.289 -70.746  1.00 19.410          H  
ATOM  46191 1HG2 VAL C2982      -5.712 -27.974 -70.984  1.00 19.410          H  
ATOM  46192 2HG2 VAL C2982      -5.472 -26.794 -69.675  1.00 19.410          H  
ATOM  46193 3HG2 VAL C2982      -5.882 -28.476 -69.291  1.00 19.410          H  
ATOM  46194  N   GLY C2983     -10.408 -26.931 -68.735  1.00 13.060          N  
ATOM  46195  CA  GLY C2983     -11.741 -26.343 -68.783  1.00 13.750          C  
ATOM  46196  C   GLY C2983     -12.339 -26.114 -67.391  1.00 14.100          C  
ATOM  46197  O   GLY C2983     -13.509 -25.726 -67.283  1.00 14.860          O  
ATOM  46198  H   GLY C2983     -10.307 -27.935 -68.747  1.00 15.670          H  
ATOM  46199 1HA  GLY C2983     -11.697 -25.396 -69.320  1.00 16.500          H  
ATOM  46200 2HA  GLY C2983     -12.397 -26.997 -69.354  1.00 16.500          H  
ATOM  46201  N   GLY C2984     -11.539 -26.364 -66.350  1.00 13.610          N  
ATOM  46202  CA  GLY C2984     -11.924 -26.309 -64.946  1.00 13.880          C  
ATOM  46203  C   GLY C2984     -12.223 -27.719 -64.457  1.00 14.760          C  
ATOM  46204  O   GLY C2984     -12.595 -28.597 -65.242  1.00 15.450          O  
ATOM  46205  H   GLY C2984     -10.563 -26.602 -66.519  1.00 16.330          H  
ATOM  46206 1HA  GLY C2984     -11.101 -25.899 -64.357  1.00 16.660          H  
ATOM  46207 2HA  GLY C2984     -12.777 -25.657 -64.801  1.00 16.660          H  
ATOM  46208  N   ASN C2985     -12.004 -27.949 -63.167  1.00 14.740          N  
ATOM  46209  CA  ASN C2985     -12.221 -29.250 -62.548  1.00 15.600          C  
ATOM  46210  C   ASN C2985     -13.455 -29.182 -61.689  1.00 16.400          C  
ATOM  46211  O   ASN C2985     -13.403 -28.703 -60.559  1.00 16.120          O  
ATOM  46212  CB  ASN C2985     -11.058 -29.686 -61.690  1.00 21.500          C  
ATOM  46213  CG  ASN C2985     -11.253 -31.098 -61.184  1.00 21.500          C  
ATOM  46214  OD1 ASN C2985     -12.360 -31.674 -61.231  1.00 21.500          O  
ATOM  46215  ND2 ASN C2985     -10.201 -31.675 -60.696  1.00 21.500          N  
ATOM  46216  H   ASN C2985     -11.729 -27.156 -62.580  1.00 17.690          H  
ATOM  46217  HA  ASN C2985     -12.392 -29.993 -63.327  1.00 18.720          H  
ATOM  46218 1HB  ASN C2985     -10.127 -29.616 -62.247  1.00 25.800          H  
ATOM  46219 2HB  ASN C2985     -10.970 -29.025 -60.836  1.00 25.800          H  
ATOM  46220 1HD2 ASN C2985     -10.257 -32.620 -60.371  1.00 25.800          H  
ATOM  46221 2HD2 ASN C2985      -9.333 -31.154 -60.637  1.00 25.800          H  
ATOM  46222  N   TYR C2986     -14.556 -29.716 -62.171  1.00 17.450          N  
ATOM  46223  CA  TYR C2986     -15.797 -29.525 -61.450  1.00 18.240          C  
ATOM  46224  C   TYR C2986     -16.154 -30.719 -60.595  1.00 19.110          C  
ATOM  46225  O   TYR C2986     -17.288 -30.848 -60.135  1.00 19.990          O  
ATOM  46226  CB  TYR C2986     -16.885 -29.197 -62.454  1.00 25.220          C  
ATOM  46227  CG  TYR C2986     -16.473 -27.989 -63.231  1.00 25.220          C  
ATOM  46228  CD1 TYR C2986     -16.030 -28.149 -64.528  1.00 25.220          C  
ATOM  46229  CD2 TYR C2986     -16.469 -26.731 -62.643  1.00 25.220          C  
ATOM  46230  CE1 TYR C2986     -15.593 -27.070 -65.236  1.00 25.220          C  
ATOM  46231  CE2 TYR C2986     -16.028 -25.645 -63.360  1.00 25.220          C  
ATOM  46232  CZ  TYR C2986     -15.587 -25.815 -64.652  1.00 25.220          C  
ATOM  46233  OH  TYR C2986     -15.125 -24.741 -65.377  1.00 25.220          O  
ATOM  46234  H   TYR C2986     -14.544 -30.164 -63.078  1.00 20.940          H  
ATOM  46235  HA  TYR C2986     -15.678 -28.669 -60.783  1.00 21.890          H  
ATOM  46236 1HB  TYR C2986     -17.038 -30.031 -63.139  1.00 30.260          H  
ATOM  46237 2HB  TYR C2986     -17.824 -28.986 -61.943  1.00 30.260          H  
ATOM  46238  HD1 TYR C2986     -16.017 -29.136 -64.988  1.00 30.260          H  
ATOM  46239  HD2 TYR C2986     -16.798 -26.599 -61.613  1.00 30.260          H  
ATOM  46240  HE1 TYR C2986     -15.237 -27.203 -66.256  1.00 30.260          H  
ATOM  46241  HE2 TYR C2986     -16.014 -24.657 -62.900  1.00 30.260          H  
ATOM  46242  HH  TYR C2986     -14.660 -25.074 -66.180  1.00 30.260          H  
ATOM  46243  N   ASN C2987     -15.176 -31.597 -60.359  1.00 18.890          N  
ATOM  46244  CA  ASN C2987     -15.418 -32.768 -59.536  1.00 19.710          C  
ATOM  46245  C   ASN C2987     -15.292 -32.464 -58.048  1.00 19.400          C  
ATOM  46246  O   ASN C2987     -15.602 -33.317 -57.216  1.00 19.960          O  
ATOM  46247  CB  ASN C2987     -14.457 -33.877 -59.899  1.00 27.270          C  
ATOM  46248  CG  ASN C2987     -14.699 -34.440 -61.265  1.00 27.270          C  
ATOM  46249  OD1 ASN C2987     -15.825 -34.465 -61.782  1.00 27.270          O  
ATOM  46250  ND2 ASN C2987     -13.639 -34.897 -61.876  1.00 27.270          N  
ATOM  46251  H   ASN C2987     -14.247 -31.460 -60.768  1.00 22.670          H  
ATOM  46252  HA  ASN C2987     -16.438 -33.111 -59.713  1.00 23.650          H  
ATOM  46253 1HB  ASN C2987     -13.435 -33.511 -59.835  1.00 32.720          H  
ATOM  46254 2HB  ASN C2987     -14.553 -34.682 -59.172  1.00 32.720          H  
ATOM  46255 1HD2 ASN C2987     -13.719 -35.287 -62.794  1.00 32.720          H  
ATOM  46256 2HD2 ASN C2987     -12.746 -34.851 -61.422  1.00 32.720          H  
ATOM  46257  N   TYR C2988     -14.843 -31.262 -57.695  1.00 18.520          N  
ATOM  46258  CA  TYR C2988     -14.717 -30.938 -56.285  1.00 18.210          C  
ATOM  46259  C   TYR C2988     -15.785 -29.931 -55.867  1.00 18.450          C  
ATOM  46260  O   TYR C2988     -15.979 -28.898 -56.527  1.00 18.070          O  
ATOM  46261  CB  TYR C2988     -13.325 -30.416 -55.947  1.00 25.620          C  
ATOM  46262  CG  TYR C2988     -12.207 -31.411 -56.074  1.00 25.620          C  
ATOM  46263  CD1 TYR C2988     -11.292 -31.338 -57.120  1.00 25.620          C  
ATOM  46264  CD2 TYR C2988     -12.098 -32.410 -55.136  1.00 25.620          C  
ATOM  46265  CE1 TYR C2988     -10.259 -32.261 -57.188  1.00 25.620          C  
ATOM  46266  CE2 TYR C2988     -11.089 -33.320 -55.212  1.00 25.620          C  
ATOM  46267  CZ  TYR C2988     -10.161 -33.255 -56.219  1.00 25.620          C  
ATOM  46268  OH  TYR C2988      -9.136 -34.194 -56.256  1.00 25.620          O  
ATOM  46269  H   TYR C2988     -14.604 -30.586 -58.410  1.00 22.220          H  
ATOM  46270  HA  TYR C2988     -14.885 -31.841 -55.702  1.00 21.850          H  
ATOM  46271 1HB  TYR C2988     -13.100 -29.575 -56.599  1.00 30.740          H  
ATOM  46272 2HB  TYR C2988     -13.320 -30.060 -54.919  1.00 30.740          H  
ATOM  46273  HD1 TYR C2988     -11.378 -30.555 -57.873  1.00 30.740          H  
ATOM  46274  HD2 TYR C2988     -12.810 -32.473 -54.326  1.00 30.740          H  
ATOM  46275  HE1 TYR C2988      -9.528 -32.210 -57.993  1.00 30.740          H  
ATOM  46276  HE2 TYR C2988     -11.013 -34.088 -54.459  1.00 30.740          H  
ATOM  46277  HH  TYR C2988      -8.424 -33.906 -56.874  1.00 30.740          H  
ATOM  46278  N   LEU C2989     -16.475 -30.263 -54.771  1.00 19.160          N  
ATOM  46279  CA  LEU C2989     -17.555 -29.441 -54.202  1.00 19.560          C  
ATOM  46280  C   LEU C2989     -17.360 -29.012 -52.745  1.00 19.290          C  
ATOM  46281  O   LEU C2989     -16.732 -29.718 -51.942  1.00 19.130          O  
ATOM  46282  CB  LEU C2989     -18.899 -30.188 -54.227  1.00 27.220          C  
ATOM  46283  CG  LEU C2989     -19.494 -30.678 -55.553  1.00 27.220          C  
ATOM  46284  CD1 LEU C2989     -20.733 -31.505 -55.241  1.00 27.220          C  
ATOM  46285  CD2 LEU C2989     -19.860 -29.519 -56.413  1.00 27.220          C  
ATOM  46286  H   LEU C2989     -16.239 -31.155 -54.337  1.00 22.990          H  
ATOM  46287  HA  LEU C2989     -17.631 -28.531 -54.791  1.00 23.470          H  
ATOM  46288 1HB  LEU C2989     -18.769 -31.050 -53.649  1.00 32.670          H  
ATOM  46289 2HB  LEU C2989     -19.647 -29.558 -53.739  1.00 32.670          H  
ATOM  46290  HG  LEU C2989     -18.773 -31.309 -56.075  1.00 32.670          H  
ATOM  46291 1HD1 LEU C2989     -21.171 -31.867 -56.169  1.00 32.670          H  
ATOM  46292 2HD1 LEU C2989     -20.469 -32.352 -54.622  1.00 32.670          H  
ATOM  46293 3HD1 LEU C2989     -21.458 -30.886 -54.718  1.00 32.670          H  
ATOM  46294 1HD2 LEU C2989     -20.293 -29.876 -57.347  1.00 32.670          H  
ATOM  46295 2HD2 LEU C2989     -20.581 -28.880 -55.897  1.00 32.670          H  
ATOM  46296 3HD2 LEU C2989     -18.982 -28.981 -56.623  1.00 32.670          H  
ATOM  46297  N   TYR C2990     -17.994 -27.891 -52.412  1.00 19.350          N  
ATOM  46298  CA  TYR C2990     -18.060 -27.337 -51.060  1.00 19.210          C  
ATOM  46299  C   TYR C2990     -19.460 -26.847 -50.726  1.00 20.140          C  
ATOM  46300  O   TYR C2990     -20.235 -26.465 -51.607  1.00 20.620          O  
ATOM  46301  CB  TYR C2990     -17.056 -26.195 -50.921  1.00 26.950          C  
ATOM  46302  CG  TYR C2990     -17.296 -25.114 -51.925  1.00 26.950          C  
ATOM  46303  CD1 TYR C2990     -18.095 -24.005 -51.716  1.00 26.950          C  
ATOM  46304  CD2 TYR C2990     -16.699 -25.280 -53.114  1.00 26.950          C  
ATOM  46305  CE1 TYR C2990     -18.246 -23.105 -52.776  1.00 26.950          C  
ATOM  46306  CE2 TYR C2990     -16.838 -24.423 -54.100  1.00 26.950          C  
ATOM  46307  CZ  TYR C2990     -17.597 -23.347 -53.972  1.00 26.950          C  
ATOM  46308  OH  TYR C2990     -17.754 -22.512 -55.056  1.00 26.950          O  
ATOM  46309  H   TYR C2990     -18.462 -27.377 -53.169  1.00 23.220          H  
ATOM  46310  HA  TYR C2990     -17.797 -28.113 -50.347  1.00 23.050          H  
ATOM  46311 1HB  TYR C2990     -17.113 -25.764 -49.917  1.00 32.340          H  
ATOM  46312 2HB  TYR C2990     -16.052 -26.568 -51.066  1.00 32.340          H  
ATOM  46313  HD1 TYR C2990     -18.607 -23.848 -50.764  1.00 32.340          H  
ATOM  46314  HD2 TYR C2990     -16.097 -26.141 -53.273  1.00 32.340          H  
ATOM  46315  HE1 TYR C2990     -18.871 -22.236 -52.684  1.00 32.340          H  
ATOM  46316  HE2 TYR C2990     -16.335 -24.613 -55.011  1.00 32.340          H  
ATOM  46317  HH  TYR C2990     -17.475 -22.995 -55.884  1.00 32.340          H  
ATOM  46318  N   ARG C2991     -19.769 -26.819 -49.442  1.00 20.400          N  
ATOM  46319  CA  ARG C2991     -21.028 -26.302 -48.958  1.00 21.270          C  
ATOM  46320  C   ARG C2991     -20.973 -24.831 -48.615  1.00 20.840          C  
ATOM  46321  O   ARG C2991     -20.060 -24.367 -47.927  1.00 19.990          O  
ATOM  46322  CB  ARG C2991     -21.472 -27.071 -47.716  1.00 29.430          C  
ATOM  46323  CG  ARG C2991     -22.825 -26.672 -47.163  1.00 29.430          C  
ATOM  46324  CD  ARG C2991     -23.207 -27.475 -45.987  1.00 29.430          C  
ATOM  46325  NE  ARG C2991     -23.372 -28.870 -46.300  1.00 29.430          N  
ATOM  46326  CZ  ARG C2991     -24.492 -29.423 -46.798  1.00 29.430          C  
ATOM  46327  NH1 ARG C2991     -25.583 -28.683 -47.037  1.00 29.430          N  
ATOM  46328  NH2 ARG C2991     -24.496 -30.720 -47.048  1.00 29.430          N  
ATOM  46329  H   ARG C2991     -19.108 -27.178 -48.765  1.00 24.480          H  
ATOM  46330  HA  ARG C2991     -21.771 -26.423 -49.734  1.00 25.520          H  
ATOM  46331 1HB  ARG C2991     -21.485 -28.135 -47.930  1.00 35.320          H  
ATOM  46332 2HB  ARG C2991     -20.753 -26.911 -46.915  1.00 35.320          H  
ATOM  46333 1HG  ARG C2991     -22.794 -25.636 -46.831  1.00 35.320          H  
ATOM  46334 2HG  ARG C2991     -23.588 -26.779 -47.934  1.00 35.320          H  
ATOM  46335 1HD  ARG C2991     -22.448 -27.392 -45.231  1.00 35.320          H  
ATOM  46336 2HD  ARG C2991     -24.137 -27.106 -45.590  1.00 35.320          H  
ATOM  46337  HE  ARG C2991     -22.578 -29.488 -46.134  1.00 35.320          H  
ATOM  46338 1HH1 ARG C2991     -25.602 -27.656 -46.847  1.00 35.320          H  
ATOM  46339 2HH1 ARG C2991     -26.423 -29.139 -47.384  1.00 35.320          H  
ATOM  46340 1HH2 ARG C2991     -23.663 -31.297 -46.832  1.00 35.320          H  
ATOM  46341 2HH2 ARG C2991     -25.319 -31.172 -47.476  1.00 35.320          H  
ATOM  46342  N   LEU C2992     -21.969 -24.105 -49.102  1.00 21.480          N  
ATOM  46343  CA  LEU C2992     -22.148 -22.706 -48.762  1.00 21.390          C  
ATOM  46344  C   LEU C2992     -23.333 -22.510 -47.851  1.00 22.330          C  
ATOM  46345  O   LEU C2992     -23.337 -21.596 -47.025  1.00 22.190          O  
ATOM  46346  CB  LEU C2992     -22.350 -21.831 -49.989  1.00 29.980          C  
ATOM  46347  CG  LEU C2992     -21.213 -21.706 -50.976  1.00 29.980          C  
ATOM  46348  CD1 LEU C2992     -21.706 -20.863 -52.128  1.00 29.980          C  
ATOM  46349  CD2 LEU C2992     -19.987 -21.028 -50.291  1.00 29.980          C  
ATOM  46350  H   LEU C2992     -22.645 -24.572 -49.710  1.00 25.780          H  
ATOM  46351  HA  LEU C2992     -21.274 -22.368 -48.214  1.00 25.670          H  
ATOM  46352 1HB  LEU C2992     -23.199 -22.231 -50.537  1.00 35.980          H  
ATOM  46353 2HB  LEU C2992     -22.620 -20.849 -49.650  1.00 35.980          H  
ATOM  46354  HG  LEU C2992     -20.938 -22.690 -51.357  1.00 35.980          H  
ATOM  46355 1HD1 LEU C2992     -20.918 -20.756 -52.873  1.00 35.980          H  
ATOM  46356 2HD1 LEU C2992     -22.568 -21.342 -52.567  1.00 35.980          H  
ATOM  46357 3HD1 LEU C2992     -21.991 -19.883 -51.764  1.00 35.980          H  
ATOM  46358 1HD2 LEU C2992     -19.180 -20.898 -50.995  1.00 35.980          H  
ATOM  46359 2HD2 LEU C2992     -20.279 -20.047 -49.912  1.00 35.980          H  
ATOM  46360 3HD2 LEU C2992     -19.629 -21.635 -49.466  1.00 35.980          H  
ATOM  46361  N   PHE C2993     -24.361 -23.343 -48.017  1.00 23.330          N  
ATOM  46362  CA  PHE C2993     -25.561 -23.115 -47.226  1.00 24.270          C  
ATOM  46363  C   PHE C2993     -25.858 -24.220 -46.220  1.00 24.700          C  
ATOM  46364  O   PHE C2993     -25.908 -25.417 -46.550  1.00 24.870          O  
ATOM  46365  CB  PHE C2993     -26.775 -22.952 -48.130  1.00 33.600          C  
ATOM  46366  CG  PHE C2993     -26.722 -21.768 -49.074  1.00 33.600          C  
ATOM  46367  CD1 PHE C2993     -26.156 -21.878 -50.348  1.00 33.600          C  
ATOM  46368  CD2 PHE C2993     -27.240 -20.544 -48.697  1.00 33.600          C  
ATOM  46369  CE1 PHE C2993     -26.114 -20.797 -51.194  1.00 33.600          C  
ATOM  46370  CE2 PHE C2993     -27.203 -19.464 -49.549  1.00 33.600          C  
ATOM  46371  CZ  PHE C2993     -26.637 -19.591 -50.796  1.00 33.600          C  
ATOM  46372  H   PHE C2993     -24.310 -24.084 -48.719  1.00 28.000          H  
ATOM  46373  HA  PHE C2993     -25.433 -22.189 -46.667  1.00 29.120          H  
ATOM  46374 1HB  PHE C2993     -26.956 -23.842 -48.681  1.00 40.320          H  
ATOM  46375 2HB  PHE C2993     -27.616 -22.811 -47.493  1.00 40.320          H  
ATOM  46376  HD1 PHE C2993     -25.738 -22.821 -50.679  1.00 40.320          H  
ATOM  46377  HD2 PHE C2993     -27.681 -20.436 -47.711  1.00 40.320          H  
ATOM  46378  HE1 PHE C2993     -25.667 -20.897 -52.183  1.00 40.320          H  
ATOM  46379  HE2 PHE C2993     -27.620 -18.506 -49.237  1.00 40.320          H  
ATOM  46380  HZ  PHE C2993     -26.608 -18.735 -51.470  1.00 40.320          H  
ATOM  46381  N   ARG C2994     -26.153 -23.783 -44.998  1.00 24.930          N  
ATOM  46382  CA  ARG C2994     -26.529 -24.658 -43.902  1.00 25.360          C  
ATOM  46383  C   ARG C2994     -27.320 -23.832 -42.889  1.00 25.910          C  
ATOM  46384  O   ARG C2994     -27.077 -22.637 -42.735  1.00 25.570          O  
ATOM  46385  CB  ARG C2994     -25.308 -25.266 -43.237  1.00 35.330          C  
ATOM  46386  CG  ARG C2994     -25.586 -26.362 -42.221  1.00 35.330          C  
ATOM  46387  CD  ARG C2994     -24.341 -27.031 -41.742  1.00 35.330          C  
ATOM  46388  NE  ARG C2994     -24.610 -27.926 -40.620  1.00 35.330          N  
ATOM  46389  CZ  ARG C2994     -25.051 -29.184 -40.736  1.00 35.330          C  
ATOM  46390  NH1 ARG C2994     -25.300 -29.659 -41.914  1.00 35.330          N  
ATOM  46391  NH2 ARG C2994     -25.232 -29.938 -39.666  1.00 35.330          N  
ATOM  46392  H   ARG C2994     -26.087 -22.787 -44.822  1.00 29.920          H  
ATOM  46393  HA  ARG C2994     -27.166 -25.456 -44.281  1.00 30.430          H  
ATOM  46394 1HB  ARG C2994     -24.598 -25.614 -43.966  1.00 42.400          H  
ATOM  46395 2HB  ARG C2994     -24.841 -24.486 -42.676  1.00 42.400          H  
ATOM  46396 1HG  ARG C2994     -26.090 -25.968 -41.366  1.00 42.400          H  
ATOM  46397 2HG  ARG C2994     -26.219 -27.112 -42.689  1.00 42.400          H  
ATOM  46398 1HD  ARG C2994     -23.875 -27.598 -42.548  1.00 42.400          H  
ATOM  46399 2HD  ARG C2994     -23.640 -26.292 -41.398  1.00 42.400          H  
ATOM  46400  HE  ARG C2994     -24.433 -27.577 -39.680  1.00 42.400          H  
ATOM  46401 1HH1 ARG C2994     -25.164 -29.093 -42.726  1.00 42.400          H  
ATOM  46402 2HH1 ARG C2994     -25.643 -30.613 -42.031  1.00 42.400          H  
ATOM  46403 1HH2 ARG C2994     -25.026 -29.575 -38.743  1.00 42.400          H  
ATOM  46404 2HH2 ARG C2994     -25.557 -30.894 -39.766  1.00 42.400          H  
ATOM  46405  N   LYS C2995     -28.269 -24.473 -42.208  1.00 26.800          N  
ATOM  46406  CA  LYS C2995     -29.084 -23.847 -41.159  1.00 27.400          C  
ATOM  46407  C   LYS C2995     -28.301 -23.363 -39.924  1.00 26.700          C  
ATOM  46408  O   LYS C2995     -28.690 -22.387 -39.280  1.00 26.960          O  
ATOM  46409  CB  LYS C2995     -30.186 -24.816 -40.747  1.00 38.120          C  
ATOM  46410  CG  LYS C2995     -31.255 -25.013 -41.830  1.00 38.120          C  
ATOM  46411  CD  LYS C2995     -32.322 -26.029 -41.409  1.00 38.120          C  
ATOM  46412  CE  LYS C2995     -33.371 -26.223 -42.513  1.00 38.120          C  
ATOM  46413  NZ  LYS C2995     -34.387 -27.263 -42.158  1.00 38.120          N  
ATOM  46414  H   LYS C2995     -28.424 -25.449 -42.417  1.00 32.160          H  
ATOM  46415  HA  LYS C2995     -29.559 -22.967 -41.590  1.00 32.880          H  
ATOM  46416 1HB  LYS C2995     -29.750 -25.786 -40.508  1.00 45.740          H  
ATOM  46417 2HB  LYS C2995     -30.676 -24.446 -39.846  1.00 45.740          H  
ATOM  46418 1HG  LYS C2995     -31.737 -24.054 -42.028  1.00 45.740          H  
ATOM  46419 2HG  LYS C2995     -30.781 -25.351 -42.749  1.00 45.740          H  
ATOM  46420 1HD  LYS C2995     -31.848 -26.988 -41.196  1.00 45.740          H  
ATOM  46421 2HD  LYS C2995     -32.820 -25.680 -40.505  1.00 45.740          H  
ATOM  46422 1HE  LYS C2995     -33.884 -25.277 -42.684  1.00 45.740          H  
ATOM  46423 2HE  LYS C2995     -32.869 -26.523 -43.433  1.00 45.740          H  
ATOM  46424 1HZ  LYS C2995     -35.055 -27.353 -42.917  1.00 45.740          H  
ATOM  46425 2HZ  LYS C2995     -33.927 -28.153 -42.012  1.00 45.740          H  
ATOM  46426 3HZ  LYS C2995     -34.871 -26.993 -41.314  1.00 45.740          H  
ATOM  46427  N   SER C2996     -27.222 -24.058 -39.584  1.00 25.850          N  
ATOM  46428  CA  SER C2996     -26.393 -23.761 -38.423  1.00 25.090          C  
ATOM  46429  C   SER C2996     -24.960 -24.204 -38.689  1.00 23.980          C  
ATOM  46430  O   SER C2996     -24.675 -24.783 -39.734  1.00 23.810          O  
ATOM  46431  CB  SER C2996     -26.944 -24.466 -37.200  1.00 35.430          C  
ATOM  46432  OG  SER C2996     -26.816 -25.856 -37.325  1.00 35.430          O  
ATOM  46433  H   SER C2996     -26.966 -24.861 -40.128  1.00 31.020          H  
ATOM  46434  HA  SER C2996     -26.396 -22.685 -38.251  1.00 30.110          H  
ATOM  46435 1HB  SER C2996     -26.415 -24.129 -36.312  1.00 42.520          H  
ATOM  46436 2HB  SER C2996     -27.994 -24.205 -37.075  1.00 42.520          H  
ATOM  46437  HG  SER C2996     -27.177 -26.230 -36.517  1.00 42.520          H  
ATOM  46438  N   ASN C2997     -24.049 -23.904 -37.772  1.00 23.220          N  
ATOM  46439  CA  ASN C2997     -22.647 -24.275 -37.961  1.00 22.130          C  
ATOM  46440  C   ASN C2997     -22.418 -25.727 -37.541  1.00 22.300          C  
ATOM  46441  O   ASN C2997     -23.160 -26.256 -36.710  1.00 23.110          O  
ATOM  46442  CB  ASN C2997     -21.759 -23.338 -37.182  1.00 31.420          C  
ATOM  46443  CG  ASN C2997     -21.870 -21.927 -37.672  1.00 31.420          C  
ATOM  46444  OD1 ASN C2997     -22.128 -21.673 -38.848  1.00 31.420          O  
ATOM  46445  ND2 ASN C2997     -21.689 -20.998 -36.782  1.00 31.420          N  
ATOM  46446  H   ASN C2997     -24.334 -23.426 -36.930  1.00 27.860          H  
ATOM  46447  HA  ASN C2997     -22.396 -24.202 -39.022  1.00 26.560          H  
ATOM  46448 1HB  ASN C2997     -22.017 -23.375 -36.125  1.00 37.700          H  
ATOM  46449 2HB  ASN C2997     -20.718 -23.662 -37.280  1.00 37.700          H  
ATOM  46450 1HD2 ASN C2997     -21.746 -20.035 -37.048  1.00 37.700          H  
ATOM  46451 2HD2 ASN C2997     -21.481 -21.242 -35.834  1.00 37.700          H  
ATOM  46452  N   LEU C2998     -21.369 -26.346 -38.086  1.00 21.580          N  
ATOM  46453  CA  LEU C2998     -21.006 -27.733 -37.757  1.00 21.710          C  
ATOM  46454  C   LEU C2998     -20.350 -27.949 -36.410  1.00 21.290          C  
ATOM  46455  O   LEU C2998     -19.659 -27.078 -35.874  1.00 20.480          O  
ATOM  46456  CB  LEU C2998     -20.023 -28.319 -38.782  1.00 30.340          C  
ATOM  46457  CG  LEU C2998     -20.493 -28.537 -40.220  1.00 30.340          C  
ATOM  46458  CD1 LEU C2998     -19.310 -28.966 -41.024  1.00 30.340          C  
ATOM  46459  CD2 LEU C2998     -21.537 -29.634 -40.286  1.00 30.340          C  
ATOM  46460  H   LEU C2998     -20.811 -25.827 -38.775  1.00 25.900          H  
ATOM  46461  HA  LEU C2998     -21.920 -28.322 -37.757  1.00 26.050          H  
ATOM  46462 1HB  LEU C2998     -19.166 -27.645 -38.831  1.00 36.410          H  
ATOM  46463 2HB  LEU C2998     -19.664 -29.273 -38.399  1.00 36.410          H  
ATOM  46464  HG  LEU C2998     -20.903 -27.613 -40.623  1.00 36.410          H  
ATOM  46465 1HD1 LEU C2998     -19.617 -29.142 -42.048  1.00 36.410          H  
ATOM  46466 2HD1 LEU C2998     -18.549 -28.185 -40.991  1.00 36.410          H  
ATOM  46467 3HD1 LEU C2998     -18.899 -29.892 -40.613  1.00 36.410          H  
ATOM  46468 1HD2 LEU C2998     -21.843 -29.786 -41.322  1.00 36.410          H  
ATOM  46469 2HD2 LEU C2998     -21.117 -30.553 -39.901  1.00 36.410          H  
ATOM  46470 3HD2 LEU C2998     -22.391 -29.363 -39.698  1.00 36.410          H  
ATOM  46471  N   LYS C2999     -20.539 -29.163 -35.888  1.00 21.860          N  
ATOM  46472  CA  LYS C2999     -19.860 -29.618 -34.688  1.00 21.520          C  
ATOM  46473  C   LYS C2999     -18.487 -30.170 -35.099  1.00 20.720          C  
ATOM  46474  O   LYS C2999     -18.280 -30.434 -36.294  1.00 20.710          O  
ATOM  46475  CB  LYS C2999     -20.702 -30.673 -33.952  1.00 30.260          C  
ATOM  46476  CG  LYS C2999     -21.990 -30.146 -33.327  1.00 30.260          C  
ATOM  46477  CD  LYS C2999     -22.710 -31.248 -32.524  1.00 30.260          C  
ATOM  46478  CE  LYS C2999     -23.948 -30.708 -31.790  1.00 30.260          C  
ATOM  46479  NZ  LYS C2999     -24.625 -31.767 -30.960  1.00 30.260          N  
ATOM  46480  H   LYS C2999     -21.165 -29.825 -36.375  1.00 26.230          H  
ATOM  46481  HA  LYS C2999     -19.736 -28.757 -34.042  1.00 25.820          H  
ATOM  46482 1HB  LYS C2999     -21.004 -31.434 -34.674  1.00 36.320          H  
ATOM  46483 2HB  LYS C2999     -20.133 -31.178 -33.194  1.00 36.320          H  
ATOM  46484 1HG  LYS C2999     -21.760 -29.305 -32.675  1.00 36.320          H  
ATOM  46485 2HG  LYS C2999     -22.649 -29.797 -34.125  1.00 36.320          H  
ATOM  46486 1HD  LYS C2999     -23.024 -32.042 -33.208  1.00 36.320          H  
ATOM  46487 2HD  LYS C2999     -22.025 -31.674 -31.793  1.00 36.320          H  
ATOM  46488 1HE  LYS C2999     -23.641 -29.893 -31.137  1.00 36.320          H  
ATOM  46489 2HE  LYS C2999     -24.660 -30.327 -32.522  1.00 36.320          H  
ATOM  46490 1HZ  LYS C2999     -25.428 -31.373 -30.493  1.00 36.320          H  
ATOM  46491 2HZ  LYS C2999     -24.935 -32.536 -31.577  1.00 36.320          H  
ATOM  46492 3HZ  LYS C2999     -23.981 -32.127 -30.270  1.00 36.320          H  
ATOM  46493  N   PRO C3000     -17.513 -30.288 -34.173  1.00 20.040          N  
ATOM  46494  CA  PRO C3000     -16.205 -30.834 -34.443  1.00 19.360          C  
ATOM  46495  C   PRO C3000     -16.353 -32.187 -35.109  1.00 20.140          C  
ATOM  46496  O   PRO C3000     -17.193 -33.003 -34.725  1.00 21.130          O  
ATOM  46497  CB  PRO C3000     -15.592 -30.914 -33.055  1.00 29.040          C  
ATOM  46498  CG  PRO C3000     -16.264 -29.813 -32.278  1.00 29.040          C  
ATOM  46499  CD  PRO C3000     -17.687 -29.809 -32.776  1.00 29.040          C  
ATOM  46500  HA  PRO C3000     -15.645 -30.138 -35.082  1.00 23.230          H  
ATOM  46501 1HB  PRO C3000     -15.733 -31.900 -32.639  1.00 34.850          H  
ATOM  46502 2HB  PRO C3000     -14.542 -30.760 -33.127  1.00 34.850          H  
ATOM  46503 1HG  PRO C3000     -16.194 -30.032 -31.193  1.00 34.850          H  
ATOM  46504 2HG  PRO C3000     -15.744 -28.858 -32.453  1.00 34.850          H  
ATOM  46505 1HD  PRO C3000     -18.281 -30.505 -32.177  1.00 34.850          H  
ATOM  46506 2HD  PRO C3000     -18.057 -28.782 -32.727  1.00 34.850          H  
ATOM  46507  N   PHE C3001     -15.555 -32.370 -36.143  1.00 19.710          N  
ATOM  46508  CA  PHE C3001     -15.504 -33.522 -37.023  1.00 20.330          C  
ATOM  46509  C   PHE C3001     -16.868 -34.042 -37.480  1.00 21.530          C  
ATOM  46510  O   PHE C3001     -17.026 -35.245 -37.705  1.00 22.310          O  
ATOM  46511  CB  PHE C3001     -14.774 -34.662 -36.347  1.00 28.210          C  
ATOM  46512  CG  PHE C3001     -13.333 -34.412 -35.984  1.00 28.210          C  
ATOM  46513  CD1 PHE C3001     -12.971 -34.186 -34.668  1.00 28.210          C  
ATOM  46514  CD2 PHE C3001     -12.333 -34.443 -36.949  1.00 28.210          C  
ATOM  46515  CE1 PHE C3001     -11.655 -34.011 -34.321  1.00 28.210          C  
ATOM  46516  CE2 PHE C3001     -11.017 -34.275 -36.601  1.00 28.210          C  
ATOM  46517  CZ  PHE C3001     -10.681 -34.062 -35.284  1.00 28.210          C  
ATOM  46518  H   PHE C3001     -14.895 -31.623 -36.353  1.00 23.650          H  
ATOM  46519  HA  PHE C3001     -14.943 -33.231 -37.913  1.00 24.400          H  
ATOM  46520 1HB  PHE C3001     -15.298 -34.904 -35.436  1.00 33.860          H  
ATOM  46521 2HB  PHE C3001     -14.829 -35.526 -36.974  1.00 33.860          H  
ATOM  46522  HD1 PHE C3001     -13.745 -34.160 -33.903  1.00 33.860          H  
ATOM  46523  HD2 PHE C3001     -12.588 -34.619 -38.002  1.00 33.860          H  
ATOM  46524  HE1 PHE C3001     -11.388 -33.845 -33.279  1.00 33.860          H  
ATOM  46525  HE2 PHE C3001     -10.241 -34.315 -37.373  1.00 33.860          H  
ATOM  46526  HZ  PHE C3001      -9.654 -33.939 -35.012  1.00 33.860          H  
ATOM  46527  N   GLU C3002     -17.796 -33.131 -37.780  1.00 21.640          N  
ATOM  46528  CA  GLU C3002     -19.089 -33.492 -38.337  1.00 22.710          C  
ATOM  46529  C   GLU C3002     -19.012 -33.406 -39.858  1.00 22.610          C  
ATOM  46530  O   GLU C3002     -18.355 -32.516 -40.398  1.00 21.680          O  
ATOM  46531  CB  GLU C3002     -20.202 -32.587 -37.786  1.00 31.370          C  
ATOM  46532  CG  GLU C3002     -21.630 -32.975 -38.220  1.00 31.370          C  
ATOM  46533  CD  GLU C3002     -22.729 -32.087 -37.668  1.00 31.370          C  
ATOM  46534  OE1 GLU C3002     -22.454 -31.055 -37.075  1.00 31.370          O  
ATOM  46535  OE2 GLU C3002     -23.875 -32.456 -37.847  1.00 31.370          O  
ATOM  46536  H   GLU C3002     -17.642 -32.148 -37.535  1.00 25.970          H  
ATOM  46537  HA  GLU C3002     -19.316 -34.521 -38.064  1.00 27.250          H  
ATOM  46538 1HB  GLU C3002     -20.165 -32.609 -36.697  1.00 37.640          H  
ATOM  46539 2HB  GLU C3002     -20.013 -31.567 -38.086  1.00 37.640          H  
ATOM  46540 1HG  GLU C3002     -21.691 -32.946 -39.307  1.00 37.640          H  
ATOM  46541 2HG  GLU C3002     -21.815 -34.004 -37.908  1.00 37.640          H  
ATOM  46542  N   ARG C3003     -19.627 -34.366 -40.537  1.00 23.560          N  
ATOM  46543  CA  ARG C3003     -19.681 -34.416 -41.995  1.00 23.630          C  
ATOM  46544  C   ARG C3003     -21.140 -34.493 -42.457  1.00 24.680          C  
ATOM  46545  O   ARG C3003     -21.889 -35.357 -42.013  1.00 25.660          O  
ATOM  46546  CB  ARG C3003     -18.899 -35.634 -42.484  1.00 33.050          C  
ATOM  46547  CG  ARG C3003     -18.748 -35.826 -43.994  1.00 33.050          C  
ATOM  46548  CD  ARG C3003     -17.783 -36.954 -44.306  1.00 33.050          C  
ATOM  46549  NE  ARG C3003     -18.237 -38.223 -43.749  1.00 33.050          N  
ATOM  46550  CZ  ARG C3003     -17.598 -39.425 -43.835  1.00 33.050          C  
ATOM  46551  NH1 ARG C3003     -16.476 -39.586 -44.481  1.00 33.050          N  
ATOM  46552  NH2 ARG C3003     -18.136 -40.457 -43.259  1.00 33.050          N  
ATOM  46553  H   ARG C3003     -20.097 -35.097 -40.001  1.00 28.270          H  
ATOM  46554  HA  ARG C3003     -19.228 -33.511 -42.399  1.00 28.360          H  
ATOM  46555 1HB  ARG C3003     -17.934 -35.643 -42.057  1.00 39.660          H  
ATOM  46556 2HB  ARG C3003     -19.405 -36.519 -42.106  1.00 39.660          H  
ATOM  46557 1HG  ARG C3003     -19.712 -36.074 -44.427  1.00 39.660          H  
ATOM  46558 2HG  ARG C3003     -18.364 -34.908 -44.450  1.00 39.660          H  
ATOM  46559 1HD  ARG C3003     -17.694 -37.065 -45.387  1.00 39.660          H  
ATOM  46560 2HD  ARG C3003     -16.808 -36.729 -43.890  1.00 39.660          H  
ATOM  46561  HE  ARG C3003     -19.108 -38.205 -43.235  1.00 39.660          H  
ATOM  46562 1HH1 ARG C3003     -16.031 -38.808 -44.964  1.00 39.660          H  
ATOM  46563 2HH1 ARG C3003     -16.049 -40.493 -44.529  1.00 39.660          H  
ATOM  46564 1HH2 ARG C3003     -19.005 -40.337 -42.754  1.00 39.660          H  
ATOM  46565 2HH2 ARG C3003     -17.701 -41.385 -43.334  1.00 39.660          H  
ATOM  46566  N   ASP C3004     -21.545 -33.602 -43.357  1.00 24.510          N  
ATOM  46567  CA  ASP C3004     -22.930 -33.590 -43.839  1.00 25.520          C  
ATOM  46568  C   ASP C3004     -22.956 -33.441 -45.341  1.00 25.510          C  
ATOM  46569  O   ASP C3004     -22.507 -32.432 -45.897  1.00 24.830          O  
ATOM  46570  CB  ASP C3004     -23.784 -32.508 -43.179  1.00 35.320          C  
ATOM  46571  CG  ASP C3004     -25.315 -32.581 -43.608  1.00 35.320          C  
ATOM  46572  OD1 ASP C3004     -25.650 -33.227 -44.599  1.00 35.320          O  
ATOM  46573  OD2 ASP C3004     -26.120 -31.986 -42.926  1.00 35.320          O  
ATOM  46574  H   ASP C3004     -20.888 -32.913 -43.706  1.00 29.410          H  
ATOM  46575  HA  ASP C3004     -23.385 -34.551 -43.598  1.00 30.620          H  
ATOM  46576 1HB  ASP C3004     -23.716 -32.607 -42.091  1.00 42.390          H  
ATOM  46577 2HB  ASP C3004     -23.390 -31.523 -43.444  1.00 42.390          H  
ATOM  46578  N   ILE C3005     -23.394 -34.505 -45.988  1.00 26.300          N  
ATOM  46579  CA  ILE C3005     -23.373 -34.605 -47.426  1.00 26.380          C  
ATOM  46580  C   ILE C3005     -24.765 -34.575 -48.047  1.00 27.350          C  
ATOM  46581  O   ILE C3005     -24.940 -34.987 -49.196  1.00 27.630          O  
ATOM  46582  CB  ILE C3005     -22.648 -35.896 -47.822  1.00 36.900          C  
ATOM  46583  CG1 ILE C3005     -23.402 -37.123 -47.263  1.00 36.900          C  
ATOM  46584  CG2 ILE C3005     -21.247 -35.823 -47.230  1.00 36.900          C  
ATOM  46585  CD1 ILE C3005     -22.947 -38.429 -47.806  1.00 36.900          C  
ATOM  46586  H   ILE C3005     -23.768 -35.262 -45.435  1.00 31.560          H  
ATOM  46587  HA  ILE C3005     -22.816 -33.761 -47.813  1.00 31.660          H  
ATOM  46588  HB  ILE C3005     -22.595 -35.984 -48.903  1.00 44.280          H  
ATOM  46589 1HG1 ILE C3005     -23.286 -37.153 -46.181  1.00 44.280          H  
ATOM  46590 2HG1 ILE C3005     -24.463 -37.032 -47.501  1.00 44.280          H  
ATOM  46591 1HG2 ILE C3005     -20.672 -36.700 -47.484  1.00 44.280          H  
ATOM  46592 2HG2 ILE C3005     -20.765 -34.944 -47.625  1.00 44.280          H  
ATOM  46593 3HG2 ILE C3005     -21.304 -35.739 -46.153  1.00 44.280          H  
ATOM  46594 1HD1 ILE C3005     -23.553 -39.204 -47.358  1.00 44.280          H  
ATOM  46595 2HD1 ILE C3005     -23.087 -38.434 -48.887  1.00 44.280          H  
ATOM  46596 3HD1 ILE C3005     -21.906 -38.607 -47.574  1.00 44.280          H  
ATOM  46597  N   SER C3006     -25.762 -34.132 -47.281  1.00 27.880          N  
ATOM  46598  CA  SER C3006     -27.109 -34.053 -47.825  1.00 28.850          C  
ATOM  46599  C   SER C3006     -27.166 -32.918 -48.837  1.00 28.400          C  
ATOM  46600  O   SER C3006     -26.368 -31.977 -48.775  1.00 27.450          O  
ATOM  46601  CB  SER C3006     -28.120 -33.855 -46.710  1.00 40.000          C  
ATOM  46602  OG  SER C3006     -27.957 -32.612 -46.094  1.00 40.000          O  
ATOM  46603  H   SER C3006     -25.581 -33.822 -46.317  1.00 33.460          H  
ATOM  46604  HA  SER C3006     -27.337 -34.988 -48.338  1.00 34.620          H  
ATOM  46605 1HB  SER C3006     -29.127 -33.932 -47.116  1.00 48.000          H  
ATOM  46606 2HB  SER C3006     -28.006 -34.645 -45.967  1.00 48.000          H  
ATOM  46607  HG  SER C3006     -27.195 -32.733 -45.468  1.00 48.000          H  
ATOM  46608  N   THR C3007     -28.144 -32.973 -49.747  1.00 29.130          N  
ATOM  46609  CA  THR C3007     -28.292 -31.957 -50.793  1.00 28.860          C  
ATOM  46610  C   THR C3007     -29.636 -31.240 -50.790  1.00 29.710          C  
ATOM  46611  O   THR C3007     -30.055 -30.690 -51.809  1.00 29.870          O  
ATOM  46612  CB  THR C3007     -28.076 -32.583 -52.178  1.00 40.510          C  
ATOM  46613  OG1 THR C3007     -29.024 -33.644 -52.379  1.00 40.510          O  
ATOM  46614  CG2 THR C3007     -26.664 -33.133 -52.271  1.00 40.510          C  
ATOM  46615  H   THR C3007     -28.771 -33.767 -49.752  1.00 34.960          H  
ATOM  46616  HA  THR C3007     -27.520 -31.203 -50.641  1.00 34.630          H  
ATOM  46617  HB  THR C3007     -28.215 -31.835 -52.936  1.00 48.610          H  
ATOM  46618  HG1 THR C3007     -29.891 -33.257 -52.560  1.00 48.610          H  
ATOM  46619 1HG2 THR C3007     -26.510 -33.569 -53.254  1.00 48.610          H  
ATOM  46620 2HG2 THR C3007     -25.961 -32.323 -52.116  1.00 48.610          H  
ATOM  46621 3HG2 THR C3007     -26.507 -33.896 -51.511  1.00 48.610          H  
ATOM  46622  N   GLU C3008     -30.340 -31.304 -49.673  1.00 30.290          N  
ATOM  46623  CA  GLU C3008     -31.647 -30.669 -49.520  1.00 31.160          C  
ATOM  46624  C   GLU C3008     -31.556 -29.158 -49.752  1.00 30.640          C  
ATOM  46625  O   GLU C3008     -30.663 -28.504 -49.214  1.00 29.710          O  
ATOM  46626  CB  GLU C3008     -32.206 -30.956 -48.118  1.00 43.280          C  
ATOM  46627  CG  GLU C3008     -33.637 -30.471 -47.874  1.00 43.280          C  
ATOM  46628  CD  GLU C3008     -34.151 -30.815 -46.493  1.00 43.280          C  
ATOM  46629  OE1 GLU C3008     -33.391 -31.318 -45.703  1.00 43.280          O  
ATOM  46630  OE2 GLU C3008     -35.312 -30.588 -46.235  1.00 43.280          O  
ATOM  46631  H   GLU C3008     -29.927 -31.787 -48.886  1.00 36.350          H  
ATOM  46632  HA  GLU C3008     -32.326 -31.088 -50.262  1.00 37.390          H  
ATOM  46633 1HB  GLU C3008     -32.180 -32.030 -47.929  1.00 51.930          H  
ATOM  46634 2HB  GLU C3008     -31.566 -30.481 -47.374  1.00 51.930          H  
ATOM  46635 1HG  GLU C3008     -33.670 -29.385 -47.990  1.00 51.930          H  
ATOM  46636 2HG  GLU C3008     -34.294 -30.909 -48.623  1.00 51.930          H  
ATOM  46637  N   ILE C3009     -32.506 -28.607 -50.508  1.00 31.270          N  
ATOM  46638  CA  ILE C3009     -32.538 -27.172 -50.820  1.00 30.940          C  
ATOM  46639  C   ILE C3009     -32.662 -26.301 -49.579  1.00 30.840          C  
ATOM  46640  O   ILE C3009     -33.466 -26.570 -48.687  1.00 31.580          O  
ATOM  46641  CB  ILE C3009     -33.706 -26.842 -51.782  1.00 43.450          C  
ATOM  46642  CG1 ILE C3009     -33.532 -27.569 -53.166  1.00 43.450          C  
ATOM  46643  CG2 ILE C3009     -33.865 -25.325 -51.973  1.00 43.450          C  
ATOM  46644  CD1 ILE C3009     -32.298 -27.182 -53.978  1.00 43.450          C  
ATOM  46645  H   ILE C3009     -33.211 -29.215 -50.891  1.00 37.520          H  
ATOM  46646  HA  ILE C3009     -31.601 -26.901 -51.294  1.00 37.130          H  
ATOM  46647  HB  ILE C3009     -34.631 -27.221 -51.351  1.00 52.140          H  
ATOM  46648 1HG1 ILE C3009     -33.496 -28.640 -52.996  1.00 52.140          H  
ATOM  46649 2HG1 ILE C3009     -34.406 -27.345 -53.773  1.00 52.140          H  
ATOM  46650 1HG2 ILE C3009     -34.689 -25.170 -52.621  1.00 52.140          H  
ATOM  46651 2HG2 ILE C3009     -34.065 -24.818 -51.029  1.00 52.140          H  
ATOM  46652 3HG2 ILE C3009     -32.977 -24.899 -52.412  1.00 52.140          H  
ATOM  46653 1HD1 ILE C3009     -32.300 -27.742 -54.911  1.00 52.140          H  
ATOM  46654 2HD1 ILE C3009     -32.313 -26.120 -54.203  1.00 52.140          H  
ATOM  46655 3HD1 ILE C3009     -31.406 -27.422 -53.426  1.00 52.140          H  
ATOM  46656  N   TYR C3010     -31.835 -25.259 -49.530  1.00 29.930          N  
ATOM  46657  CA  TYR C3010     -31.810 -24.320 -48.427  1.00 29.750          C  
ATOM  46658  C   TYR C3010     -32.878 -23.251 -48.614  1.00 30.500          C  
ATOM  46659  O   TYR C3010     -32.950 -22.612 -49.672  1.00 30.480          O  
ATOM  46660  CB  TYR C3010     -30.433 -23.679 -48.320  1.00 41.720          C  
ATOM  46661  CG  TYR C3010     -30.291 -22.695 -47.197  1.00 41.720          C  
ATOM  46662  CD1 TYR C3010     -30.056 -23.142 -45.902  1.00 41.720          C  
ATOM  46663  CD2 TYR C3010     -30.379 -21.346 -47.459  1.00 41.720          C  
ATOM  46664  CE1 TYR C3010     -29.903 -22.229 -44.888  1.00 41.720          C  
ATOM  46665  CE2 TYR C3010     -30.227 -20.442 -46.442  1.00 41.720          C  
ATOM  46666  CZ  TYR C3010     -29.985 -20.875 -45.164  1.00 41.720          C  
ATOM  46667  OH  TYR C3010     -29.822 -19.950 -44.155  1.00 41.720          O  
ATOM  46668  H   TYR C3010     -31.221 -25.099 -50.330  1.00 35.920          H  
ATOM  46669  HA  TYR C3010     -32.029 -24.860 -47.506  1.00 35.700          H  
ATOM  46670 1HB  TYR C3010     -29.682 -24.461 -48.186  1.00 50.070          H  
ATOM  46671 2HB  TYR C3010     -30.201 -23.173 -49.248  1.00 50.070          H  
ATOM  46672  HD1 TYR C3010     -29.985 -24.209 -45.690  1.00 50.070          H  
ATOM  46673  HD2 TYR C3010     -30.563 -21.000 -48.472  1.00 50.070          H  
ATOM  46674  HE1 TYR C3010     -29.714 -22.565 -43.878  1.00 50.070          H  
ATOM  46675  HE2 TYR C3010     -30.287 -19.378 -46.644  1.00 50.070          H  
ATOM  46676  HH  TYR C3010     -29.589 -20.395 -43.332  1.00 50.070          H  
ATOM  46677  N   GLN C3011     -33.703 -23.068 -47.583  1.00 31.200          N  
ATOM  46678  CA  GLN C3011     -34.808 -22.105 -47.575  1.00 32.030          C  
ATOM  46679  C   GLN C3011     -34.456 -20.747 -46.996  1.00 31.550          C  
ATOM  46680  O   GLN C3011     -34.652 -20.515 -45.798  1.00 31.470          O  
ATOM  46681  CB  GLN C3011     -35.996 -22.646 -46.779  1.00 44.510          C  
ATOM  46682  CG  GLN C3011     -36.665 -23.830 -47.380  1.00 44.510          C  
ATOM  46683  CD  GLN C3011     -37.796 -24.322 -46.543  1.00 44.510          C  
ATOM  46684  OE1 GLN C3011     -37.680 -25.271 -45.756  1.00 44.510          O  
ATOM  46685  NE2 GLN C3011     -38.928 -23.652 -46.694  1.00 44.510          N  
ATOM  46686  H   GLN C3011     -33.558 -23.639 -46.762  1.00 37.440          H  
ATOM  46687  HA  GLN C3011     -35.122 -21.944 -48.608  1.00 38.440          H  
ATOM  46688 1HB  GLN C3011     -35.676 -22.910 -45.774  1.00 53.410          H  
ATOM  46689 2HB  GLN C3011     -36.750 -21.858 -46.691  1.00 53.410          H  
ATOM  46690 1HG  GLN C3011     -37.094 -23.493 -48.297  1.00 53.410          H  
ATOM  46691 2HG  GLN C3011     -35.950 -24.635 -47.560  1.00 53.410          H  
ATOM  46692 1HE2 GLN C3011     -39.738 -23.899 -46.159  1.00 53.410          H  
ATOM  46693 2HE2 GLN C3011     -38.959 -22.856 -47.348  1.00 53.410          H  
ATOM  46694  N   ALA C3012     -33.884 -19.868 -47.802  1.00 31.240          N  
ATOM  46695  CA  ALA C3012     -33.505 -18.569 -47.295  1.00 30.850          C  
ATOM  46696  C   ALA C3012     -34.769 -17.731 -47.175  1.00 31.950          C  
ATOM  46697  O   ALA C3012     -35.774 -18.019 -47.836  1.00 32.820          O  
ATOM  46698  CB  ALA C3012     -32.505 -17.893 -48.210  1.00 43.350          C  
ATOM  46699  H   ALA C3012     -33.783 -20.071 -48.803  1.00 37.490          H  
ATOM  46700  HA  ALA C3012     -33.064 -18.693 -46.306  1.00 37.020          H  
ATOM  46701 1HB  ALA C3012     -32.241 -16.917 -47.811  1.00 52.020          H  
ATOM  46702 2HB  ALA C3012     -31.616 -18.503 -48.295  1.00 52.020          H  
ATOM  46703 3HB  ALA C3012     -32.950 -17.775 -49.182  1.00 52.020          H  
ATOM  46704  N   GLY C3013     -34.804 -16.785 -46.242  1.00 31.990          N  
ATOM  46705  CA  GLY C3013     -35.917 -15.833 -46.209  1.00 32.980          C  
ATOM  46706  C   GLY C3013     -37.249 -16.451 -45.786  1.00 34.180          C  
ATOM  46707  O   GLY C3013     -38.302 -15.853 -46.008  1.00 35.090          O  
ATOM  46708  H   GLY C3013     -34.006 -16.644 -45.635  1.00 38.390          H  
ATOM  46709 1HA  GLY C3013     -35.668 -15.020 -45.526  1.00 39.580          H  
ATOM  46710 2HA  GLY C3013     -36.027 -15.384 -47.196  1.00 39.580          H  
ATOM  46711  N   SER C3014     -37.198 -17.664 -45.242  1.00 34.190          N  
ATOM  46712  CA  SER C3014     -38.363 -18.467 -44.865  1.00 35.290          C  
ATOM  46713  C   SER C3014     -39.319 -18.687 -46.051  1.00 36.070          C  
ATOM  46714  O   SER C3014     -40.526 -18.870 -45.870  1.00 37.160          O  
ATOM  46715  CB  SER C3014     -39.107 -17.836 -43.696  1.00 48.970          C  
ATOM  46716  OG  SER C3014     -38.293 -17.754 -42.549  1.00 48.970          O  
ATOM  46717  H   SER C3014     -36.281 -18.060 -45.088  1.00 41.030          H  
ATOM  46718  HA  SER C3014     -38.003 -19.447 -44.543  1.00 42.350          H  
ATOM  46719 1HB  SER C3014     -39.453 -16.842 -43.971  1.00 58.760          H  
ATOM  46720 2HB  SER C3014     -39.991 -18.430 -43.471  1.00 58.760          H  
ATOM  46721  HG  SER C3014     -38.837 -17.347 -41.871  1.00 58.760          H  
ATOM  46722  N   THR C3015     -38.759 -18.727 -47.261  1.00 35.500          N  
ATOM  46723  CA  THR C3015     -39.496 -18.960 -48.494  1.00 36.120          C  
ATOM  46724  C   THR C3015     -39.723 -20.466 -48.692  1.00 36.270          C  
ATOM  46725  O   THR C3015     -38.820 -21.247 -48.401  1.00 35.480          O  
ATOM  46726  CB  THR C3015     -38.696 -18.338 -49.655  1.00 50.320          C  
ATOM  46727  OG1 THR C3015     -38.626 -16.911 -49.437  1.00 50.320          O  
ATOM  46728  CG2 THR C3015     -39.302 -18.626 -51.014  1.00 50.320          C  
ATOM  46729  H   THR C3015     -37.751 -18.544 -47.335  1.00 42.600          H  
ATOM  46730  HA  THR C3015     -40.431 -18.422 -48.424  1.00 43.340          H  
ATOM  46731  HB  THR C3015     -37.679 -18.744 -49.633  1.00 60.380          H  
ATOM  46732  HG1 THR C3015     -38.331 -16.758 -48.524  1.00 60.380          H  
ATOM  46733 1HG2 THR C3015     -38.693 -18.163 -51.781  1.00 60.380          H  
ATOM  46734 2HG2 THR C3015     -39.330 -19.702 -51.187  1.00 60.380          H  
ATOM  46735 3HG2 THR C3015     -40.307 -18.224 -51.061  1.00 60.380          H  
ATOM  46736  N   PRO C3016     -40.943 -20.935 -49.032  1.00 37.290          N  
ATOM  46737  CA  PRO C3016     -41.213 -22.321 -49.378  1.00 37.550          C  
ATOM  46738  C   PRO C3016     -40.326 -22.755 -50.534  1.00 36.900          C  
ATOM  46739  O   PRO C3016     -40.272 -22.059 -51.548  1.00 36.910          O  
ATOM  46740  CB  PRO C3016     -42.688 -22.278 -49.792  1.00 56.320          C  
ATOM  46741  CG  PRO C3016     -43.259 -21.098 -49.032  1.00 56.320          C  
ATOM  46742  CD  PRO C3016     -42.140 -20.071 -49.004  1.00 56.320          C  
ATOM  46743  HA  PRO C3016     -41.058 -22.960 -48.496  1.00 45.060          H  
ATOM  46744 1HB  PRO C3016     -42.765 -22.160 -50.886  1.00 67.590          H  
ATOM  46745 2HB  PRO C3016     -43.178 -23.228 -49.539  1.00 67.590          H  
ATOM  46746 1HG  PRO C3016     -44.166 -20.727 -49.536  1.00 67.590          H  
ATOM  46747 2HG  PRO C3016     -43.567 -21.412 -48.022  1.00 67.590          H  
ATOM  46748 1HD  PRO C3016     -42.179 -19.415 -49.886  1.00 67.590          H  
ATOM  46749 2HD  PRO C3016     -42.219 -19.521 -48.049  1.00 67.590          H  
ATOM  46750  N   CYS C3017     -39.700 -23.913 -50.400  1.00 36.420          N  
ATOM  46751  CA  CYS C3017     -38.814 -24.469 -51.423  1.00 35.810          C  
ATOM  46752  C   CYS C3017     -39.021 -25.964 -51.557  1.00 36.190          C  
ATOM  46753  O   CYS C3017     -38.238 -26.750 -51.018  1.00 35.610          O  
ATOM  46754  CB  CYS C3017     -37.352 -24.195 -51.101  1.00 50.380          C  
ATOM  46755  SG  CYS C3017     -36.924 -22.445 -50.974  1.00 50.380          S  
ATOM  46756  H   CYS C3017     -39.824 -24.428 -49.543  1.00 43.700          H  
ATOM  46757  HA  CYS C3017     -39.054 -23.999 -52.378  1.00 42.970          H  
ATOM  46758 1HB  CYS C3017     -37.078 -24.688 -50.174  1.00 60.450          H  
ATOM  46759 2HB  CYS C3017     -36.741 -24.629 -51.884  1.00 60.450          H  
ATOM  46760  N   ASN C3018     -40.089 -26.397 -52.207  1.00 37.200          N  
ATOM  46761  CA  ASN C3018     -40.457 -27.814 -52.219  1.00 37.740          C  
ATOM  46762  C   ASN C3018     -39.597 -28.697 -53.126  1.00 37.230          C  
ATOM  46763  O   ASN C3018     -40.088 -29.290 -54.084  1.00 37.810          O  
ATOM  46764  CB  ASN C3018     -41.911 -27.931 -52.607  1.00 52.620          C  
ATOM  46765  CG  ASN C3018     -42.179 -27.257 -53.926  1.00 52.620          C  
ATOM  46766  OD1 ASN C3018     -41.702 -26.124 -54.128  1.00 52.620          O  
ATOM  46767  ND2 ASN C3018     -42.909 -27.895 -54.803  1.00 52.620          N  
ATOM  46768  H   ASN C3018     -40.686 -25.730 -52.694  1.00 44.640          H  
ATOM  46769  HA  ASN C3018     -40.341 -28.198 -51.204  1.00 45.290          H  
ATOM  46770 1HB  ASN C3018     -42.189 -28.983 -52.680  1.00 63.140          H  
ATOM  46771 2HB  ASN C3018     -42.535 -27.476 -51.839  1.00 63.140          H  
ATOM  46772 1HD2 ASN C3018     -43.105 -27.477 -55.689  1.00 63.140          H  
ATOM  46773 2HD2 ASN C3018     -43.260 -28.805 -54.589  1.00 63.140          H  
ATOM  46774  N   GLY C3019     -38.304 -28.778 -52.794  1.00 36.150          N  
ATOM  46775  CA  GLY C3019     -37.321 -29.551 -53.547  1.00 35.540          C  
ATOM  46776  C   GLY C3019     -36.949 -28.879 -54.858  1.00 35.080          C  
ATOM  46777  O   GLY C3019     -36.575 -29.548 -55.823  1.00 34.870          O  
ATOM  46778  H   GLY C3019     -38.020 -28.260 -51.966  1.00 43.380          H  
ATOM  46779 1HA  GLY C3019     -36.426 -29.679 -52.938  1.00 42.650          H  
ATOM  46780 2HA  GLY C3019     -37.719 -30.545 -53.745  1.00 42.650          H  
ATOM  46781  N   VAL C3020     -37.069 -27.558 -54.904  1.00 34.950          N  
ATOM  46782  CA  VAL C3020     -36.812 -26.818 -56.123  1.00 34.600          C  
ATOM  46783  C   VAL C3020     -35.817 -25.702 -55.919  1.00 33.530          C  
ATOM  46784  O   VAL C3020     -35.660 -25.208 -54.813  1.00 33.290          O  
ATOM  46785  CB  VAL C3020     -38.135 -26.183 -56.605  1.00 48.580          C  
ATOM  46786  CG1 VAL C3020     -39.171 -27.270 -56.883  1.00 48.580          C  
ATOM  46787  CG2 VAL C3020     -38.671 -25.207 -55.520  1.00 48.580          C  
ATOM  46788  H   VAL C3020     -37.320 -27.060 -54.063  1.00 41.940          H  
ATOM  46789  HA  VAL C3020     -36.427 -27.501 -56.881  1.00 41.520          H  
ATOM  46790  HB  VAL C3020     -37.956 -25.638 -57.534  1.00 58.300          H  
ATOM  46791 1HG1 VAL C3020     -40.095 -26.814 -57.231  1.00 58.300          H  
ATOM  46792 2HG1 VAL C3020     -38.791 -27.949 -57.643  1.00 58.300          H  
ATOM  46793 3HG1 VAL C3020     -39.376 -27.826 -55.980  1.00 58.300          H  
ATOM  46794 1HG2 VAL C3020     -39.603 -24.764 -55.865  1.00 58.300          H  
ATOM  46795 2HG2 VAL C3020     -38.856 -25.752 -54.610  1.00 58.300          H  
ATOM  46796 3HG2 VAL C3020     -37.955 -24.406 -55.321  1.00 58.300          H  
ATOM  46797  N   LYS C3021     -35.216 -25.250 -57.007  1.00 32.930          N  
ATOM  46798  CA  LYS C3021     -34.327 -24.102 -56.963  1.00 31.970          C  
ATOM  46799  C   LYS C3021     -35.147 -22.897 -57.388  1.00 32.480          C  
ATOM  46800  O   LYS C3021     -36.111 -23.046 -58.143  1.00 33.280          O  
ATOM  46801  CB  LYS C3021     -33.127 -24.318 -57.879  1.00 45.140          C  
ATOM  46802  CG  LYS C3021     -32.233 -25.493 -57.459  1.00 45.140          C  
ATOM  46803  CD  LYS C3021     -31.002 -25.660 -58.371  1.00 45.140          C  
ATOM  46804  CE  LYS C3021     -31.366 -26.211 -59.758  1.00 45.140          C  
ATOM  46805  NZ  LYS C3021     -30.154 -26.447 -60.596  1.00 45.140          N  
ATOM  46806  H   LYS C3021     -35.393 -25.708 -57.890  1.00 39.520          H  
ATOM  46807  HA  LYS C3021     -33.980 -23.941 -55.940  1.00 38.360          H  
ATOM  46808 1HB  LYS C3021     -33.485 -24.479 -58.888  1.00 54.170          H  
ATOM  46809 2HB  LYS C3021     -32.515 -23.415 -57.886  1.00 54.170          H  
ATOM  46810 1HG  LYS C3021     -31.885 -25.310 -56.442  1.00 54.170          H  
ATOM  46811 2HG  LYS C3021     -32.816 -26.415 -57.457  1.00 54.170          H  
ATOM  46812 1HD  LYS C3021     -30.498 -24.700 -58.483  1.00 54.170          H  
ATOM  46813 2HD  LYS C3021     -30.311 -26.360 -57.908  1.00 54.170          H  
ATOM  46814 1HE  LYS C3021     -31.903 -27.151 -59.638  1.00 54.170          H  
ATOM  46815 2HE  LYS C3021     -32.003 -25.503 -60.278  1.00 54.170          H  
ATOM  46816 1HZ  LYS C3021     -30.433 -26.810 -61.497  1.00 54.170          H  
ATOM  46817 2HZ  LYS C3021     -29.655 -25.577 -60.725  1.00 54.170          H  
ATOM  46818 3HZ  LYS C3021     -29.550 -27.116 -60.139  1.00 54.170          H  
ATOM  46819  N   GLY C3022     -34.763 -21.705 -56.948  1.00 32.050          N  
ATOM  46820  CA  GLY C3022     -35.526 -20.519 -57.326  1.00 32.590          C  
ATOM  46821  C   GLY C3022     -35.303 -19.345 -56.380  1.00 32.380          C  
ATOM  46822  O   GLY C3022     -34.257 -19.221 -55.743  1.00 31.490          O  
ATOM  46823  H   GLY C3022     -33.949 -21.641 -56.324  1.00 38.460          H  
ATOM  46824 1HA  GLY C3022     -35.256 -20.227 -58.341  1.00 39.110          H  
ATOM  46825 2HA  GLY C3022     -36.586 -20.769 -57.340  1.00 39.110          H  
ATOM  46826  N   PHE C3023     -36.271 -18.443 -56.301  1.00 33.220          N  
ATOM  46827  CA  PHE C3023     -36.088 -17.280 -55.446  1.00 33.110          C  
ATOM  46828  C   PHE C3023     -35.932 -17.698 -53.995  1.00 32.930          C  
ATOM  46829  O   PHE C3023     -36.829 -18.297 -53.417  1.00 33.640          O  
ATOM  46830  CB  PHE C3023     -37.273 -16.339 -55.580  1.00 46.400          C  
ATOM  46831  CG  PHE C3023     -37.155 -15.129 -54.745  1.00 46.400          C  
ATOM  46832  CD1 PHE C3023     -36.232 -14.145 -55.048  1.00 46.400          C  
ATOM  46833  CD2 PHE C3023     -37.975 -14.963 -53.649  1.00 46.400          C  
ATOM  46834  CE1 PHE C3023     -36.132 -13.024 -54.267  1.00 46.400          C  
ATOM  46835  CE2 PHE C3023     -37.880 -13.842 -52.873  1.00 46.400          C  
ATOM  46836  CZ  PHE C3023     -36.956 -12.871 -53.181  1.00 46.400          C  
ATOM  46837  H   PHE C3023     -37.125 -18.568 -56.826  1.00 39.860          H  
ATOM  46838  HA  PHE C3023     -35.182 -16.759 -55.756  1.00 39.730          H  
ATOM  46839 1HB  PHE C3023     -37.382 -16.029 -56.617  1.00 55.680          H  
ATOM  46840 2HB  PHE C3023     -38.186 -16.861 -55.296  1.00 55.680          H  
ATOM  46841  HD1 PHE C3023     -35.582 -14.265 -55.913  1.00 55.680          H  
ATOM  46842  HD2 PHE C3023     -38.704 -15.740 -53.401  1.00 55.680          H  
ATOM  46843  HE1 PHE C3023     -35.400 -12.253 -54.509  1.00 55.680          H  
ATOM  46844  HE2 PHE C3023     -38.533 -13.722 -52.009  1.00 55.680          H  
ATOM  46845  HZ  PHE C3023     -36.876 -11.980 -52.561  1.00 55.680          H  
ATOM  46846  N   ASN C3024     -34.764 -17.393 -53.423  1.00 31.950          N  
ATOM  46847  CA  ASN C3024     -34.364 -17.772 -52.063  1.00 31.590          C  
ATOM  46848  C   ASN C3024     -34.250 -19.292 -51.835  1.00 31.470          C  
ATOM  46849  O   ASN C3024     -34.104 -19.752 -50.698  1.00 31.400          O  
ATOM  46850  CB  ASN C3024     -35.293 -17.193 -51.020  1.00 44.370          C  
ATOM  46851  CG  ASN C3024     -35.235 -15.732 -50.874  1.00 44.370          C  
ATOM  46852  OD1 ASN C3024     -34.209 -15.082 -51.131  1.00 44.370          O  
ATOM  46853  ND2 ASN C3024     -36.322 -15.182 -50.411  1.00 44.370          N  
ATOM  46854  H   ASN C3024     -34.092 -16.882 -53.980  1.00 38.340          H  
ATOM  46855  HA  ASN C3024     -33.375 -17.355 -51.889  1.00 37.910          H  
ATOM  46856 1HB  ASN C3024     -36.311 -17.463 -51.235  1.00 53.240          H  
ATOM  46857 2HB  ASN C3024     -35.064 -17.635 -50.085  1.00 53.240          H  
ATOM  46858 1HD2 ASN C3024     -36.359 -14.197 -50.249  1.00 53.240          H  
ATOM  46859 2HD2 ASN C3024     -37.130 -15.762 -50.205  1.00 53.240          H  
ATOM  46860  N   CYS C3025     -34.255 -20.070 -52.905  1.00 31.450          N  
ATOM  46861  CA  CYS C3025     -34.151 -21.520 -52.810  1.00 31.430          C  
ATOM  46862  C   CYS C3025     -32.821 -21.956 -53.391  1.00 30.340          C  
ATOM  46863  O   CYS C3025     -32.631 -21.980 -54.621  1.00 30.220          O  
ATOM  46864  CB  CYS C3025     -35.316 -22.182 -53.532  1.00 44.010          C  
ATOM  46865  SG  CYS C3025     -36.942 -21.792 -52.900  1.00 44.010          S  
ATOM  46866  H   CYS C3025     -34.338 -19.641 -53.829  1.00 37.740          H  
ATOM  46867  HA  CYS C3025     -34.172 -21.813 -51.763  1.00 37.720          H  
ATOM  46868 1HB  CYS C3025     -35.311 -21.872 -54.524  1.00 52.810          H  
ATOM  46869 2HB  CYS C3025     -35.194 -23.233 -53.527  1.00 52.810          H  
ATOM  46870  N   TYR C3026     -31.874 -22.249 -52.504  1.00 29.510          N  
ATOM  46871  CA  TYR C3026     -30.519 -22.492 -52.966  1.00 28.370          C  
ATOM  46872  C   TYR C3026     -30.076 -23.932 -52.919  1.00 28.210          C  
ATOM  46873  O   TYR C3026     -30.346 -24.673 -51.969  1.00 28.570          O  
ATOM  46874  CB  TYR C3026     -29.540 -21.680 -52.131  1.00 40.170          C  
ATOM  46875  CG  TYR C3026     -29.740 -20.220 -52.249  1.00 40.170          C  
ATOM  46876  CD1 TYR C3026     -30.496 -19.562 -51.300  1.00 40.170          C  
ATOM  46877  CD2 TYR C3026     -29.194 -19.527 -53.303  1.00 40.170          C  
ATOM  46878  CE1 TYR C3026     -30.690 -18.218 -51.405  1.00 40.170          C  
ATOM  46879  CE2 TYR C3026     -29.400 -18.174 -53.407  1.00 40.170          C  
ATOM  46880  CZ  TYR C3026     -30.147 -17.523 -52.456  1.00 40.170          C  
ATOM  46881  OH  TYR C3026     -30.364 -16.171 -52.558  1.00 40.170          O  
ATOM  46882  H   TYR C3026     -32.124 -22.261 -51.506  1.00 35.410          H  
ATOM  46883  HA  TYR C3026     -30.450 -22.166 -54.003  1.00 34.040          H  
ATOM  46884 1HB  TYR C3026     -29.628 -21.950 -51.087  1.00 48.210          H  
ATOM  46885 2HB  TYR C3026     -28.525 -21.914 -52.443  1.00 48.210          H  
ATOM  46886  HD1 TYR C3026     -30.935 -20.113 -50.473  1.00 48.210          H  
ATOM  46887  HD2 TYR C3026     -28.601 -20.049 -54.053  1.00 48.210          H  
ATOM  46888  HE1 TYR C3026     -31.275 -17.696 -50.672  1.00 48.210          H  
ATOM  46889  HE2 TYR C3026     -28.972 -17.618 -54.241  1.00 48.210          H  
ATOM  46890  HH  TYR C3026     -30.807 -15.852 -51.765  1.00 48.210          H  
ATOM  46891  N   PHE C3027     -29.287 -24.318 -53.909  1.00 27.620          N  
ATOM  46892  CA  PHE C3027     -28.688 -25.628 -53.859  1.00 27.360          C  
ATOM  46893  C   PHE C3027     -27.435 -25.429 -52.992  1.00 26.370          C  
ATOM  46894  O   PHE C3027     -26.560 -24.623 -53.338  1.00 25.600          O  
ATOM  46895  CB  PHE C3027     -28.375 -26.154 -55.250  1.00 38.410          C  
ATOM  46896  CG  PHE C3027     -27.896 -27.556 -55.225  1.00 38.410          C  
ATOM  46897  CD1 PHE C3027     -28.795 -28.601 -55.059  1.00 38.410          C  
ATOM  46898  CD2 PHE C3027     -26.568 -27.847 -55.349  1.00 38.410          C  
ATOM  46899  CE1 PHE C3027     -28.362 -29.897 -55.014  1.00 38.410          C  
ATOM  46900  CE2 PHE C3027     -26.124 -29.149 -55.309  1.00 38.410          C  
ATOM  46901  CZ  PHE C3027     -27.022 -30.178 -55.138  1.00 38.410          C  
ATOM  46902  H   PHE C3027     -29.112 -23.693 -54.686  1.00 33.140          H  
ATOM  46903  HA  PHE C3027     -29.389 -26.306 -53.392  1.00 32.830          H  
ATOM  46904 1HB  PHE C3027     -29.267 -26.108 -55.858  1.00 46.090          H  
ATOM  46905 2HB  PHE C3027     -27.614 -25.535 -55.722  1.00 46.090          H  
ATOM  46906  HD1 PHE C3027     -29.855 -28.388 -54.959  1.00 46.090          H  
ATOM  46907  HD2 PHE C3027     -25.862 -27.027 -55.486  1.00 46.090          H  
ATOM  46908  HE1 PHE C3027     -29.085 -30.705 -54.880  1.00 46.090          H  
ATOM  46909  HE2 PHE C3027     -25.061 -29.361 -55.420  1.00 46.090          H  
ATOM  46910  HZ  PHE C3027     -26.674 -31.211 -55.106  1.00 46.090          H  
ATOM  46911  N   PRO C3028     -27.321 -26.116 -51.842  1.00 26.380          N  
ATOM  46912  CA  PRO C3028     -26.292 -25.900 -50.844  1.00 25.510          C  
ATOM  46913  C   PRO C3028     -24.849 -26.129 -51.252  1.00 24.390          C  
ATOM  46914  O   PRO C3028     -23.944 -25.551 -50.628  1.00 23.540          O  
ATOM  46915  CB  PRO C3028     -26.668 -26.919 -49.768  1.00 38.270          C  
ATOM  46916  CG  PRO C3028     -27.467 -27.986 -50.483  1.00 38.270          C  
ATOM  46917  CD  PRO C3028     -28.217 -27.266 -51.548  1.00 38.270          C  
ATOM  46918  HA  PRO C3028     -26.410 -24.890 -50.469  1.00 30.610          H  
ATOM  46919 1HB  PRO C3028     -25.749 -27.315 -49.330  1.00 45.920          H  
ATOM  46920 2HB  PRO C3028     -27.229 -26.424 -48.954  1.00 45.920          H  
ATOM  46921 1HG  PRO C3028     -26.804 -28.768 -50.879  1.00 45.920          H  
ATOM  46922 2HG  PRO C3028     -28.148 -28.482 -49.768  1.00 45.920          H  
ATOM  46923 1HD  PRO C3028     -28.321 -27.947 -52.391  1.00 45.920          H  
ATOM  46924 2HD  PRO C3028     -29.191 -26.925 -51.156  1.00 45.920          H  
ATOM  46925  N   LEU C3029     -24.619 -26.947 -52.288  1.00 24.400          N  
ATOM  46926  CA  LEU C3029     -23.257 -27.238 -52.699  1.00 23.400          C  
ATOM  46927  C   LEU C3029     -22.894 -26.591 -54.015  1.00 22.900          C  
ATOM  46928  O   LEU C3029     -23.639 -26.661 -54.992  1.00 23.600          O  
ATOM  46929  CB  LEU C3029     -23.072 -28.746 -52.875  1.00 33.160          C  
ATOM  46930  CG  LEU C3029     -23.433 -29.652 -51.694  1.00 33.160          C  
ATOM  46931  CD1 LEU C3029     -23.262 -31.073 -52.129  1.00 33.160          C  
ATOM  46932  CD2 LEU C3029     -22.560 -29.339 -50.497  1.00 33.160          C  
ATOM  46933  H   LEU C3029     -25.367 -27.408 -52.789  1.00 29.280          H  
ATOM  46934  HA  LEU C3029     -22.577 -26.860 -51.949  1.00 28.080          H  
ATOM  46935 1HB  LEU C3029     -23.648 -29.062 -53.720  1.00 39.790          H  
ATOM  46936 2HB  LEU C3029     -22.020 -28.920 -53.104  1.00 39.790          H  
ATOM  46937  HG  LEU C3029     -24.476 -29.509 -51.425  1.00 39.790          H  
ATOM  46938 1HD1 LEU C3029     -23.537 -31.735 -51.308  1.00 39.790          H  
ATOM  46939 2HD1 LEU C3029     -23.904 -31.274 -52.984  1.00 39.790          H  
ATOM  46940 3HD1 LEU C3029     -22.225 -31.244 -52.407  1.00 39.790          H  
ATOM  46941 1HD2 LEU C3029     -22.822 -29.999 -49.670  1.00 39.790          H  
ATOM  46942 2HD2 LEU C3029     -21.515 -29.477 -50.760  1.00 39.790          H  
ATOM  46943 3HD2 LEU C3029     -22.730 -28.332 -50.203  1.00 39.790          H  
ATOM  46944  N   GLN C3030     -21.702 -26.038 -54.061  1.00 21.680          N  
ATOM  46945  CA  GLN C3030     -21.207 -25.393 -55.259  1.00 21.050          C  
ATOM  46946  C   GLN C3030     -19.851 -25.951 -55.653  1.00 20.080          C  
ATOM  46947  O   GLN C3030     -19.132 -26.532 -54.834  1.00 19.690          O  
ATOM  46948  CB  GLN C3030     -21.193 -23.879 -55.067  1.00 29.720          C  
ATOM  46949  CG  GLN C3030     -22.588 -23.277 -54.759  1.00 29.720          C  
ATOM  46950  CD  GLN C3030     -23.551 -23.379 -55.914  1.00 29.720          C  
ATOM  46951  OE1 GLN C3030     -23.116 -23.169 -57.052  1.00 29.720          O  
ATOM  46952  NE2 GLN C3030     -24.837 -23.693 -55.673  1.00 29.720          N  
ATOM  46953  H   GLN C3030     -21.145 -26.047 -53.203  1.00 26.020          H  
ATOM  46954  HA  GLN C3030     -21.890 -25.611 -56.078  1.00 25.260          H  
ATOM  46955 1HB  GLN C3030     -20.556 -23.634 -54.233  1.00 35.670          H  
ATOM  46956 2HB  GLN C3030     -20.776 -23.393 -55.951  1.00 35.670          H  
ATOM  46957 1HG  GLN C3030     -23.025 -23.751 -53.880  1.00 35.670          H  
ATOM  46958 2HG  GLN C3030     -22.447 -22.227 -54.585  1.00 35.670          H  
ATOM  46959 1HE2 GLN C3030     -25.472 -23.767 -56.437  1.00 35.670          H  
ATOM  46960 2HE2 GLN C3030     -25.202 -23.885 -54.733  1.00 35.670          H  
ATOM  46961  N   SER C3031     -19.530 -25.849 -56.936  1.00 19.780          N  
ATOM  46962  CA  SER C3031     -18.248 -26.323 -57.431  1.00 18.900          C  
ATOM  46963  C   SER C3031     -17.115 -25.334 -57.337  1.00 17.650          C  
ATOM  46964  O   SER C3031     -17.308 -24.109 -57.253  1.00 17.480          O  
ATOM  46965  CB  SER C3031     -18.412 -26.768 -58.870  1.00 26.810          C  
ATOM  46966  OG  SER C3031     -18.759 -25.682 -59.692  1.00 26.810          O  
ATOM  46967  H   SER C3031     -20.160 -25.400 -57.589  1.00 23.740          H  
ATOM  46968  HA  SER C3031     -17.939 -27.172 -56.836  1.00 22.680          H  
ATOM  46969 1HB  SER C3031     -17.475 -27.212 -59.222  1.00 32.170          H  
ATOM  46970 2HB  SER C3031     -19.179 -27.537 -58.931  1.00 32.170          H  
ATOM  46971  HG  SER C3031     -18.845 -26.034 -60.583  1.00 32.170          H  
ATOM  46972  N   TYR C3032     -15.913 -25.893 -57.415  1.00 16.840          N  
ATOM  46973  CA  TYR C3032     -14.674 -25.142 -57.493  1.00 15.600          C  
ATOM  46974  C   TYR C3032     -14.279 -24.974 -58.953  1.00 15.220          C  
ATOM  46975  O   TYR C3032     -14.761 -25.700 -59.816  1.00 15.710          O  
ATOM  46976  CB  TYR C3032     -13.523 -25.827 -56.771  1.00 22.340          C  
ATOM  46977  CG  TYR C3032     -13.543 -25.894 -55.251  1.00 22.340          C  
ATOM  46978  CD1 TYR C3032     -13.744 -27.091 -54.605  1.00 22.340          C  
ATOM  46979  CD2 TYR C3032     -13.314 -24.771 -54.522  1.00 22.340          C  
ATOM  46980  CE1 TYR C3032     -13.683 -27.172 -53.225  1.00 22.340          C  
ATOM  46981  CE2 TYR C3032     -13.268 -24.841 -53.149  1.00 22.340          C  
ATOM  46982  CZ  TYR C3032     -13.436 -26.015 -52.502  1.00 22.340          C  
ATOM  46983  OH  TYR C3032     -13.356 -26.041 -51.135  1.00 22.340          O  
ATOM  46984  H   TYR C3032     -15.866 -26.917 -57.411  1.00 20.210          H  
ATOM  46985  HA  TYR C3032     -14.833 -24.153 -57.066  1.00 18.720          H  
ATOM  46986 1HB  TYR C3032     -13.464 -26.853 -57.140  1.00 26.800          H  
ATOM  46987 2HB  TYR C3032     -12.597 -25.341 -57.065  1.00 26.800          H  
ATOM  46988  HD1 TYR C3032     -13.928 -27.954 -55.181  1.00 26.800          H  
ATOM  46989  HD2 TYR C3032     -13.157 -23.822 -55.023  1.00 26.800          H  
ATOM  46990  HE1 TYR C3032     -13.827 -28.127 -52.716  1.00 26.800          H  
ATOM  46991  HE2 TYR C3032     -13.081 -23.950 -52.564  1.00 26.800          H  
ATOM  46992  HH  TYR C3032     -13.027 -25.163 -50.809  1.00 26.800          H  
ATOM  46993  N   GLY C3033     -13.413 -24.003 -59.229  1.00 14.360          N  
ATOM  46994  CA  GLY C3033     -12.877 -23.776 -60.573  1.00 13.860          C  
ATOM  46995  C   GLY C3033     -11.647 -24.655 -60.832  1.00 13.190          C  
ATOM  46996  O   GLY C3033     -11.686 -25.589 -61.633  1.00 13.610          O  
ATOM  46997  H   GLY C3033     -13.091 -23.422 -58.472  1.00 17.230          H  
ATOM  46998 1HA  GLY C3033     -13.649 -24.001 -61.310  1.00 16.630          H  
ATOM  46999 2HA  GLY C3033     -12.620 -22.725 -60.693  1.00 16.630          H  
ATOM  47000  N   PHE C3034     -10.528 -24.292 -60.217  1.00 12.190          N  
ATOM  47001  CA  PHE C3034      -9.260 -25.003 -60.376  1.00 11.520          C  
ATOM  47002  C   PHE C3034      -8.730 -25.146 -61.813  1.00 11.170          C  
ATOM  47003  O   PHE C3034      -8.540 -26.267 -62.305  1.00 11.620          O  
ATOM  47004  CB  PHE C3034      -9.297 -26.395 -59.721  1.00 16.400          C  
ATOM  47005  CG  PHE C3034      -9.634 -26.452 -58.214  1.00 16.400          C  
ATOM  47006  CD1 PHE C3034     -10.410 -27.489 -57.701  1.00 16.400          C  
ATOM  47007  CD2 PHE C3034      -9.183 -25.483 -57.314  1.00 16.400          C  
ATOM  47008  CE1 PHE C3034     -10.681 -27.561 -56.335  1.00 16.400          C  
ATOM  47009  CE2 PHE C3034      -9.471 -25.563 -55.978  1.00 16.400          C  
ATOM  47010  CZ  PHE C3034     -10.207 -26.597 -55.482  1.00 16.400          C  
ATOM  47011  H   PHE C3034     -10.570 -23.524 -59.562  1.00 14.630          H  
ATOM  47012  HA  PHE C3034      -8.503 -24.423 -59.845  1.00 13.820          H  
ATOM  47013 1HB  PHE C3034     -10.016 -27.010 -60.243  1.00 19.680          H  
ATOM  47014 2HB  PHE C3034      -8.324 -26.873 -59.856  1.00 19.680          H  
ATOM  47015  HD1 PHE C3034     -10.787 -28.259 -58.380  1.00 19.680          H  
ATOM  47016  HD2 PHE C3034      -8.577 -24.652 -57.662  1.00 19.680          H  
ATOM  47017  HE1 PHE C3034     -11.266 -28.379 -55.936  1.00 19.680          H  
ATOM  47018  HE2 PHE C3034      -9.089 -24.810 -55.319  1.00 19.680          H  
ATOM  47019  HZ  PHE C3034     -10.419 -26.655 -54.414  1.00 19.680          H  
ATOM  47020  N   GLN C3035      -8.569 -24.027 -62.510  1.00 10.480          N  
ATOM  47021  CA  GLN C3035      -7.966 -24.074 -63.832  1.00 10.000          C  
ATOM  47022  C   GLN C3035      -6.443 -23.900 -63.628  1.00  8.790          C  
ATOM  47023  O   GLN C3035      -6.022 -23.255 -62.661  1.00  8.160          O  
ATOM  47024  CB  GLN C3035      -8.538 -23.012 -64.781  1.00 14.190          C  
ATOM  47025  CG  GLN C3035      -9.989 -23.240 -65.151  1.00 14.190          C  
ATOM  47026  CD  GLN C3035     -10.576 -22.190 -66.113  1.00 14.190          C  
ATOM  47027  OE1 GLN C3035     -11.043 -21.102 -65.710  1.00 14.190          O  
ATOM  47028  NE2 GLN C3035     -10.550 -22.510 -67.412  1.00 14.190          N  
ATOM  47029  H   GLN C3035      -8.805 -23.141 -62.082  1.00 12.580          H  
ATOM  47030  HA  GLN C3035      -8.201 -25.038 -64.260  1.00 12.000          H  
ATOM  47031 1HB  GLN C3035      -8.434 -22.059 -64.342  1.00 17.030          H  
ATOM  47032 2HB  GLN C3035      -7.977 -22.993 -65.705  1.00 17.030          H  
ATOM  47033 1HG  GLN C3035     -10.026 -24.192 -65.663  1.00 17.030          H  
ATOM  47034 2HG  GLN C3035     -10.595 -23.274 -64.246  1.00 17.030          H  
ATOM  47035 1HE2 GLN C3035     -10.913 -21.876 -68.092  1.00 17.030          H  
ATOM  47036 2HE2 GLN C3035     -10.147 -23.401 -67.735  1.00 17.030          H  
ATOM  47037  N   PRO C3036      -5.592 -24.437 -64.523  1.00  8.490          N  
ATOM  47038  CA  PRO C3036      -4.142 -24.343 -64.518  1.00  7.480          C  
ATOM  47039  C   PRO C3036      -3.563 -22.942 -64.504  1.00  6.280          C  
ATOM  47040  O   PRO C3036      -2.414 -22.781 -64.097  1.00  5.380          O  
ATOM  47041  CB  PRO C3036      -3.760 -25.038 -65.831  1.00 11.220          C  
ATOM  47042  CG  PRO C3036      -4.867 -25.995 -66.089  1.00 11.220          C  
ATOM  47043  CD  PRO C3036      -6.100 -25.325 -65.564  1.00 11.220          C  
ATOM  47044  HA  PRO C3036      -3.761 -24.916 -63.658  1.00  8.980          H  
ATOM  47045 1HB  PRO C3036      -3.647 -24.289 -66.631  1.00 13.460          H  
ATOM  47046 2HB  PRO C3036      -2.784 -25.533 -65.719  1.00 13.460          H  
ATOM  47047 1HG  PRO C3036      -4.933 -26.218 -67.165  1.00 13.460          H  
ATOM  47048 2HG  PRO C3036      -4.668 -26.954 -65.582  1.00 13.460          H  
ATOM  47049 1HD  PRO C3036      -6.664 -24.799 -66.346  1.00 13.460          H  
ATOM  47050 2HD  PRO C3036      -6.649 -26.122 -65.102  1.00 13.460          H  
ATOM  47051  N   THR C3037      -4.316 -21.913 -64.909  1.00  6.410          N  
ATOM  47052  CA  THR C3037      -3.679 -20.619 -64.883  1.00  5.550          C  
ATOM  47053  C   THR C3037      -4.336 -19.686 -63.896  1.00  5.780          C  
ATOM  47054  O   THR C3037      -4.345 -18.468 -64.079  1.00  5.650          O  
ATOM  47055  CB  THR C3037      -3.732 -19.971 -66.273  1.00  8.110          C  
ATOM  47056  OG1 THR C3037      -5.101 -19.852 -66.684  1.00  8.110          O  
ATOM  47057  CG2 THR C3037      -2.992 -20.854 -67.268  1.00  8.110          C  
ATOM  47058  H   THR C3037      -5.258 -21.988 -65.264  1.00  7.690          H  
ATOM  47059  HA  THR C3037      -2.638 -20.727 -64.589  1.00  6.660          H  
ATOM  47060  HB  THR C3037      -3.271 -18.984 -66.245  1.00  9.740          H  
ATOM  47061  HG1 THR C3037      -5.508 -19.129 -66.182  1.00  9.740          H  
ATOM  47062 1HG2 THR C3037      -3.034 -20.400 -68.255  1.00  9.740          H  
ATOM  47063 2HG2 THR C3037      -1.953 -20.955 -66.955  1.00  9.740          H  
ATOM  47064 3HG2 THR C3037      -3.453 -21.836 -67.305  1.00  9.740          H  
ATOM  47065  N   TYR C3038      -4.744 -20.241 -62.764  1.00  6.190          N  
ATOM  47066  CA  TYR C3038      -5.217 -19.422 -61.667  1.00  6.460          C  
ATOM  47067  C   TYR C3038      -4.036 -19.117 -60.764  1.00  5.440          C  
ATOM  47068  O   TYR C3038      -3.082 -19.903 -60.709  1.00  4.690          O  
ATOM  47069  CB  TYR C3038      -6.318 -20.084 -60.867  1.00  8.940          C  
ATOM  47070  CG  TYR C3038      -7.672 -20.216 -61.537  1.00  8.940          C  
ATOM  47071  CD1 TYR C3038      -7.975 -19.609 -62.769  1.00  8.940          C  
ATOM  47072  CD2 TYR C3038      -8.646 -20.926 -60.874  1.00  8.940          C  
ATOM  47073  CE1 TYR C3038      -9.234 -19.753 -63.301  1.00  8.940          C  
ATOM  47074  CE2 TYR C3038      -9.895 -21.052 -61.417  1.00  8.940          C  
ATOM  47075  CZ  TYR C3038     -10.190 -20.488 -62.616  1.00  8.940          C  
ATOM  47076  OH  TYR C3038     -11.443 -20.645 -63.147  1.00  8.940          O  
ATOM  47077  H   TYR C3038      -4.775 -21.265 -62.682  1.00  7.430          H  
ATOM  47078  HA  TYR C3038      -5.574 -18.469 -62.050  1.00  7.750          H  
ATOM  47079 1HB  TYR C3038      -5.990 -21.081 -60.559  1.00 10.720          H  
ATOM  47080 2HB  TYR C3038      -6.447 -19.512 -59.993  1.00 10.720          H  
ATOM  47081  HD1 TYR C3038      -7.239 -19.034 -63.319  1.00 10.720          H  
ATOM  47082  HD2 TYR C3038      -8.420 -21.388 -59.909  1.00 10.720          H  
ATOM  47083  HE1 TYR C3038      -9.478 -19.297 -64.261  1.00 10.720          H  
ATOM  47084  HE2 TYR C3038     -10.650 -21.609 -60.892  1.00 10.720          H  
ATOM  47085  HH  TYR C3038     -11.396 -20.514 -64.115  1.00 10.720          H  
ATOM  47086  N   GLY C3039      -4.099 -17.984 -60.054  1.00  5.550          N  
ATOM  47087  CA  GLY C3039      -3.031 -17.628 -59.128  1.00  4.700          C  
ATOM  47088  C   GLY C3039      -3.080 -18.566 -57.941  1.00  4.600          C  
ATOM  47089  O   GLY C3039      -4.076 -19.268 -57.757  1.00  5.470          O  
ATOM  47090  H   GLY C3039      -4.898 -17.375 -60.161  1.00  6.660          H  
ATOM  47091 1HA  GLY C3039      -2.065 -17.703 -59.629  1.00  5.640          H  
ATOM  47092 2HA  GLY C3039      -3.153 -16.596 -58.798  1.00  5.640          H  
ATOM  47093  N   VAL C3040      -2.080 -18.495 -57.068  1.00  3.690          N  
ATOM  47094  CA  VAL C3040      -1.958 -19.481 -55.992  1.00  3.710          C  
ATOM  47095  C   VAL C3040      -3.152 -19.582 -55.068  1.00  4.700          C  
ATOM  47096  O   VAL C3040      -3.527 -20.683 -54.672  1.00  5.340          O  
ATOM  47097  CB  VAL C3040      -0.672 -19.270 -55.186  1.00  5.190          C  
ATOM  47098  CG1 VAL C3040      -0.657 -20.174 -53.946  1.00  5.190          C  
ATOM  47099  CG2 VAL C3040       0.512 -19.617 -56.073  1.00  5.190          C  
ATOM  47100  H   VAL C3040      -1.346 -17.818 -57.224  1.00  4.430          H  
ATOM  47101  HA  VAL C3040      -1.846 -20.450 -56.461  1.00  4.450          H  
ATOM  47102  HB  VAL C3040      -0.612 -18.238 -54.853  1.00  6.220          H  
ATOM  47103 1HG1 VAL C3040       0.274 -20.020 -53.400  1.00  6.220          H  
ATOM  47104 2HG1 VAL C3040      -1.489 -19.950 -53.282  1.00  6.220          H  
ATOM  47105 3HG1 VAL C3040      -0.723 -21.215 -54.271  1.00  6.220          H  
ATOM  47106 1HG2 VAL C3040       1.418 -19.471 -55.511  1.00  6.220          H  
ATOM  47107 2HG2 VAL C3040       0.435 -20.660 -56.385  1.00  6.220          H  
ATOM  47108 3HG2 VAL C3040       0.522 -18.980 -56.951  1.00  6.220          H  
ATOM  47109  N   GLY C3041      -3.750 -18.467 -54.690  1.00  5.050          N  
ATOM  47110  CA  GLY C3041      -4.890 -18.503 -53.775  1.00  6.030          C  
ATOM  47111  C   GLY C3041      -6.060 -19.357 -54.295  1.00  7.100          C  
ATOM  47112  O   GLY C3041      -6.890 -19.839 -53.511  1.00  7.850          O  
ATOM  47113  H   GLY C3041      -3.416 -17.586 -55.043  1.00  6.060          H  
ATOM  47114 1HA  GLY C3041      -4.568 -18.878 -52.803  1.00  7.240          H  
ATOM  47115 2HA  GLY C3041      -5.242 -17.484 -53.604  1.00  7.240          H  
ATOM  47116  N   TYR C3042      -6.136 -19.562 -55.618  1.00  7.220          N  
ATOM  47117  CA  TYR C3042      -7.219 -20.335 -56.192  1.00  8.260          C  
ATOM  47118  C   TYR C3042      -6.773 -21.703 -56.702  1.00  8.270          C  
ATOM  47119  O   TYR C3042      -7.561 -22.406 -57.345  1.00  9.140          O  
ATOM  47120  CB  TYR C3042      -7.850 -19.556 -57.325  1.00 11.150          C  
ATOM  47121  CG  TYR C3042      -8.461 -18.256 -56.930  1.00 11.150          C  
ATOM  47122  CD1 TYR C3042      -7.790 -17.083 -57.231  1.00 11.150          C  
ATOM  47123  CD2 TYR C3042      -9.682 -18.218 -56.279  1.00 11.150          C  
ATOM  47124  CE1 TYR C3042      -8.344 -15.869 -56.891  1.00 11.150          C  
ATOM  47125  CE2 TYR C3042     -10.237 -16.999 -55.934  1.00 11.150          C  
ATOM  47126  CZ  TYR C3042      -9.574 -15.828 -56.244  1.00 11.150          C  
ATOM  47127  OH  TYR C3042     -10.131 -14.611 -55.919  1.00 11.150          O  
ATOM  47128  H   TYR C3042      -5.408 -19.209 -56.243  1.00  8.660          H  
ATOM  47129  HA  TYR C3042      -7.968 -20.502 -55.421  1.00  9.910          H  
ATOM  47130 1HB  TYR C3042      -7.081 -19.339 -58.019  1.00 13.380          H  
ATOM  47131 2HB  TYR C3042      -8.602 -20.158 -57.825  1.00 13.380          H  
ATOM  47132  HD1 TYR C3042      -6.827 -17.121 -57.742  1.00 13.380          H  
ATOM  47133  HD2 TYR C3042     -10.203 -19.142 -56.043  1.00 13.380          H  
ATOM  47134  HE1 TYR C3042      -7.821 -14.944 -57.133  1.00 13.380          H  
ATOM  47135  HE2 TYR C3042     -11.199 -16.961 -55.424  1.00 13.380          H  
ATOM  47136  HH  TYR C3042      -9.558 -13.904 -56.231  1.00 13.380          H  
ATOM  47137  N   GLN C3043      -5.531 -22.095 -56.421  1.00  7.430          N  
ATOM  47138  CA  GLN C3043      -5.049 -23.396 -56.849  1.00  7.670          C  
ATOM  47139  C   GLN C3043      -5.579 -24.384 -55.818  1.00  8.540          C  
ATOM  47140  O   GLN C3043      -5.873 -23.978 -54.685  1.00  8.530          O  
ATOM  47141  CB  GLN C3043      -3.511 -23.394 -56.992  1.00 10.640          C  
ATOM  47142  CG  GLN C3043      -3.029 -22.515 -58.179  1.00 10.640          C  
ATOM  47143  CD  GLN C3043      -1.503 -22.366 -58.339  1.00 10.640          C  
ATOM  47144  OE1 GLN C3043      -0.670 -22.988 -57.663  1.00 10.640          O  
ATOM  47145  NE2 GLN C3043      -1.121 -21.481 -59.256  1.00 10.640          N  
ATOM  47146  H   GLN C3043      -4.915 -21.489 -55.870  1.00  8.920          H  
ATOM  47147  HA  GLN C3043      -5.475 -23.613 -57.826  1.00  9.200          H  
ATOM  47148 1HB  GLN C3043      -3.063 -22.994 -56.078  1.00 12.770          H  
ATOM  47149 2HB  GLN C3043      -3.131 -24.402 -57.120  1.00 12.770          H  
ATOM  47150 1HG  GLN C3043      -3.419 -22.937 -59.103  1.00 12.770          H  
ATOM  47151 2HG  GLN C3043      -3.443 -21.539 -58.052  1.00 12.770          H  
ATOM  47152 1HE2 GLN C3043      -0.157 -21.311 -59.424  1.00 12.770          H  
ATOM  47153 2HE2 GLN C3043      -1.824 -20.963 -59.805  1.00 12.770          H  
ATOM  47154  N   PRO C3044      -5.840 -25.646 -56.187  1.00  9.420          N  
ATOM  47155  CA  PRO C3044      -6.275 -26.680 -55.275  1.00 10.310          C  
ATOM  47156  C   PRO C3044      -5.178 -27.112 -54.347  1.00  9.950          C  
ATOM  47157  O   PRO C3044      -4.033 -27.249 -54.765  1.00  9.450          O  
ATOM  47158  CB  PRO C3044      -6.649 -27.828 -56.222  1.00 15.460          C  
ATOM  47159  CG  PRO C3044      -5.809 -27.593 -57.459  1.00 15.460          C  
ATOM  47160  CD  PRO C3044      -5.669 -26.088 -57.580  1.00 15.460          C  
ATOM  47161  HA  PRO C3044      -7.140 -26.333 -54.699  1.00 12.370          H  
ATOM  47162 1HB  PRO C3044      -6.415 -28.790 -55.734  1.00 18.560          H  
ATOM  47163 2HB  PRO C3044      -7.712 -27.843 -56.418  1.00 18.560          H  
ATOM  47164 1HG  PRO C3044      -4.843 -28.106 -57.344  1.00 18.560          H  
ATOM  47165 2HG  PRO C3044      -6.299 -28.033 -58.344  1.00 18.560          H  
ATOM  47166 1HD  PRO C3044      -4.671 -25.866 -57.950  1.00 18.560          H  
ATOM  47167 2HD  PRO C3044      -6.449 -25.686 -58.239  1.00 18.560          H  
ATOM  47168  N   TYR C3045      -5.563 -27.446 -53.134  1.00 10.380          N  
ATOM  47169  CA  TYR C3045      -4.676 -28.032 -52.154  1.00 10.340          C  
ATOM  47170  C   TYR C3045      -5.231 -29.304 -51.573  1.00 11.540          C  
ATOM  47171  O   TYR C3045      -6.419 -29.414 -51.242  1.00 12.220          O  
ATOM  47172  CB  TYR C3045      -4.355 -27.037 -51.036  1.00 14.490          C  
ATOM  47173  CG  TYR C3045      -3.323 -25.974 -51.376  1.00 14.490          C  
ATOM  47174  CD1 TYR C3045      -3.539 -24.987 -52.315  1.00 14.490          C  
ATOM  47175  CD2 TYR C3045      -2.144 -25.979 -50.654  1.00 14.490          C  
ATOM  47176  CE1 TYR C3045      -2.583 -24.028 -52.551  1.00 14.490          C  
ATOM  47177  CE2 TYR C3045      -1.197 -25.021 -50.875  1.00 14.490          C  
ATOM  47178  CZ  TYR C3045      -1.410 -24.047 -51.820  1.00 14.490          C  
ATOM  47179  OH  TYR C3045      -0.453 -23.086 -52.033  1.00 14.490          O  
ATOM  47180  H   TYR C3045      -6.527 -27.258 -52.865  1.00 12.460          H  
ATOM  47181  HA  TYR C3045      -3.744 -28.285 -52.654  1.00 12.410          H  
ATOM  47182 1HB  TYR C3045      -5.279 -26.525 -50.746  1.00 17.390          H  
ATOM  47183 2HB  TYR C3045      -4.005 -27.588 -50.162  1.00 17.390          H  
ATOM  47184  HD1 TYR C3045      -4.461 -24.957 -52.874  1.00 17.390          H  
ATOM  47185  HD2 TYR C3045      -1.970 -26.747 -49.902  1.00 17.390          H  
ATOM  47186  HE1 TYR C3045      -2.760 -23.251 -53.302  1.00 17.390          H  
ATOM  47187  HE2 TYR C3045      -0.270 -25.030 -50.302  1.00 17.390          H  
ATOM  47188  HH  TYR C3045      -0.729 -22.519 -52.756  1.00 17.390          H  
ATOM  47189  N   ARG C3046      -4.331 -30.251 -51.396  1.00 11.870          N  
ATOM  47190  CA  ARG C3046      -4.654 -31.522 -50.797  1.00 13.000          C  
ATOM  47191  C   ARG C3046      -4.356 -31.425 -49.338  1.00 12.830          C  
ATOM  47192  O   ARG C3046      -3.290 -30.958 -48.934  1.00 12.120          O  
ATOM  47193  CB  ARG C3046      -3.916 -32.652 -51.479  1.00 17.750          C  
ATOM  47194  CG  ARG C3046      -4.425 -32.942 -52.884  1.00 17.750          C  
ATOM  47195  CD  ARG C3046      -3.685 -34.000 -53.574  1.00 17.750          C  
ATOM  47196  NE  ARG C3046      -4.330 -34.324 -54.856  1.00 17.750          N  
ATOM  47197  CZ  ARG C3046      -4.099 -35.411 -55.639  1.00 17.750          C  
ATOM  47198  NH1 ARG C3046      -3.195 -36.324 -55.315  1.00 17.750          N  
ATOM  47199  NH2 ARG C3046      -4.806 -35.560 -56.745  1.00 17.750          N  
ATOM  47200  H   ARG C3046      -3.368 -30.046 -51.673  1.00 14.240          H  
ATOM  47201  HA  ARG C3046      -5.723 -31.710 -50.912  1.00 15.600          H  
ATOM  47202 1HB  ARG C3046      -2.872 -32.383 -51.565  1.00 21.300          H  
ATOM  47203 2HB  ARG C3046      -3.988 -33.558 -50.884  1.00 21.300          H  
ATOM  47204 1HG  ARG C3046      -5.452 -33.282 -52.817  1.00 21.300          H  
ATOM  47205 2HG  ARG C3046      -4.385 -32.037 -53.493  1.00 21.300          H  
ATOM  47206 1HD  ARG C3046      -2.690 -33.658 -53.765  1.00 21.300          H  
ATOM  47207 2HD  ARG C3046      -3.641 -34.862 -52.967  1.00 21.300          H  
ATOM  47208  HE  ARG C3046      -5.040 -33.645 -55.199  1.00 21.300          H  
ATOM  47209 1HH1 ARG C3046      -2.634 -36.217 -54.484  1.00 21.300          H  
ATOM  47210 2HH1 ARG C3046      -3.060 -37.144 -55.912  1.00 21.300          H  
ATOM  47211 1HH2 ARG C3046      -5.528 -34.854 -56.995  1.00 21.300          H  
ATOM  47212 2HH2 ARG C3046      -4.658 -36.363 -57.341  1.00 21.300          H  
ATOM  47213  N   VAL C3047      -5.347 -31.777 -48.544  1.00 13.460          N  
ATOM  47214  CA  VAL C3047      -5.265 -31.665 -47.112  1.00 13.310          C  
ATOM  47215  C   VAL C3047      -5.487 -32.964 -46.384  1.00 14.380          C  
ATOM  47216  O   VAL C3047      -6.471 -33.670 -46.615  1.00 15.280          O  
ATOM  47217  CB  VAL C3047      -6.345 -30.693 -46.625  1.00 18.690          C  
ATOM  47218  CG1 VAL C3047      -6.300 -30.579 -45.100  1.00 18.690          C  
ATOM  47219  CG2 VAL C3047      -6.169 -29.357 -47.300  1.00 18.690          C  
ATOM  47220  H   VAL C3047      -6.224 -32.114 -48.952  1.00 16.150          H  
ATOM  47221  HA  VAL C3047      -4.280 -31.284 -46.849  1.00 15.970          H  
ATOM  47222  HB  VAL C3047      -7.322 -31.090 -46.893  1.00 22.430          H  
ATOM  47223 1HG1 VAL C3047      -7.077 -29.910 -44.776  1.00 22.430          H  
ATOM  47224 2HG1 VAL C3047      -6.470 -31.542 -44.642  1.00 22.430          H  
ATOM  47225 3HG1 VAL C3047      -5.325 -30.199 -44.792  1.00 22.430          H  
ATOM  47226 1HG2 VAL C3047      -6.950 -28.715 -46.959  1.00 22.430          H  
ATOM  47227 2HG2 VAL C3047      -5.209 -28.939 -47.047  1.00 22.430          H  
ATOM  47228 3HG2 VAL C3047      -6.243 -29.468 -48.382  1.00 22.430          H  
ATOM  47229  N   VAL C3048      -4.572 -33.267 -45.482  1.00 14.320          N  
ATOM  47230  CA  VAL C3048      -4.698 -34.422 -44.623  1.00 15.270          C  
ATOM  47231  C   VAL C3048      -4.653 -33.988 -43.162  1.00 14.910          C  
ATOM  47232  O   VAL C3048      -3.692 -33.364 -42.703  1.00 14.060          O  
ATOM  47233  CB  VAL C3048      -3.601 -35.471 -44.907  1.00 21.000          C  
ATOM  47234  CG1 VAL C3048      -3.735 -36.639 -43.925  1.00 21.000          C  
ATOM  47235  CG2 VAL C3048      -3.740 -35.989 -46.359  1.00 21.000          C  
ATOM  47236  H   VAL C3048      -3.781 -32.628 -45.384  1.00 17.180          H  
ATOM  47237  HA  VAL C3048      -5.660 -34.890 -44.811  1.00 18.320          H  
ATOM  47238  HB  VAL C3048      -2.631 -35.020 -44.769  1.00 25.200          H  
ATOM  47239 1HG1 VAL C3048      -2.960 -37.362 -44.124  1.00 25.200          H  
ATOM  47240 2HG1 VAL C3048      -3.628 -36.283 -42.904  1.00 25.200          H  
ATOM  47241 3HG1 VAL C3048      -4.714 -37.105 -44.048  1.00 25.200          H  
ATOM  47242 1HG2 VAL C3048      -2.970 -36.729 -46.572  1.00 25.200          H  
ATOM  47243 2HG2 VAL C3048      -4.723 -36.444 -46.487  1.00 25.200          H  
ATOM  47244 3HG2 VAL C3048      -3.643 -35.159 -47.045  1.00 25.200          H  
ATOM  47245  N   VAL C3049      -5.681 -34.342 -42.418  1.00 15.570          N  
ATOM  47246  CA  VAL C3049      -5.713 -34.007 -41.008  1.00 15.320          C  
ATOM  47247  C   VAL C3049      -5.562 -35.294 -40.222  1.00 16.270          C  
ATOM  47248  O   VAL C3049      -6.292 -36.265 -40.431  1.00 17.300          O  
ATOM  47249  CB  VAL C3049      -6.999 -33.247 -40.635  1.00 21.550          C  
ATOM  47250  CG1 VAL C3049      -7.005 -32.933 -39.133  1.00 21.550          C  
ATOM  47251  CG2 VAL C3049      -7.100 -31.976 -41.498  1.00 21.550          C  
ATOM  47252  H   VAL C3049      -6.455 -34.847 -42.862  1.00 18.680          H  
ATOM  47253  HA  VAL C3049      -4.867 -33.365 -40.769  1.00 18.380          H  
ATOM  47254  HB  VAL C3049      -7.844 -33.855 -40.825  1.00 25.860          H  
ATOM  47255 1HG1 VAL C3049      -7.909 -32.411 -38.886  1.00 25.860          H  
ATOM  47256 2HG1 VAL C3049      -6.962 -33.857 -38.559  1.00 25.860          H  
ATOM  47257 3HG1 VAL C3049      -6.156 -32.321 -38.877  1.00 25.860          H  
ATOM  47258 1HG2 VAL C3049      -8.005 -31.439 -41.254  1.00 25.860          H  
ATOM  47259 2HG2 VAL C3049      -6.247 -31.346 -41.320  1.00 25.860          H  
ATOM  47260 3HG2 VAL C3049      -7.125 -32.258 -42.542  1.00 25.860          H  
ATOM  47261  N   LEU C3050      -4.565 -35.325 -39.359  1.00 15.980          N  
ATOM  47262  CA  LEU C3050      -4.270 -36.516 -38.594  1.00 16.880          C  
ATOM  47263  C   LEU C3050      -4.775 -36.384 -37.175  1.00 16.900          C  
ATOM  47264  O   LEU C3050      -4.252 -35.596 -36.382  1.00 16.090          O  
ATOM  47265  CB  LEU C3050      -2.755 -36.752 -38.584  1.00 23.270          C  
ATOM  47266  CG  LEU C3050      -2.064 -36.877 -39.979  1.00 23.270          C  
ATOM  47267  CD1 LEU C3050      -0.571 -37.012 -39.757  1.00 23.270          C  
ATOM  47268  CD2 LEU C3050      -2.623 -38.096 -40.765  1.00 23.270          C  
ATOM  47269  H   LEU C3050      -4.013 -34.481 -39.209  1.00 19.180          H  
ATOM  47270  HA  LEU C3050      -4.778 -37.367 -39.042  1.00 20.260          H  
ATOM  47271 1HB  LEU C3050      -2.288 -35.916 -38.064  1.00 27.930          H  
ATOM  47272 2HB  LEU C3050      -2.553 -37.661 -38.022  1.00 27.930          H  
ATOM  47273  HG  LEU C3050      -2.241 -35.966 -40.560  1.00 27.930          H  
ATOM  47274 1HD1 LEU C3050      -0.066 -37.086 -40.714  1.00 27.930          H  
ATOM  47275 2HD1 LEU C3050      -0.204 -36.136 -39.219  1.00 27.930          H  
ATOM  47276 3HD1 LEU C3050      -0.368 -37.909 -39.173  1.00 27.930          H  
ATOM  47277 1HD2 LEU C3050      -2.122 -38.165 -41.729  1.00 27.930          H  
ATOM  47278 2HD2 LEU C3050      -2.449 -39.012 -40.201  1.00 27.930          H  
ATOM  47279 3HD2 LEU C3050      -3.691 -37.975 -40.931  1.00 27.930          H  
ATOM  47280  N   SER C3051      -5.815 -37.144 -36.866  1.00 17.820          N  
ATOM  47281  CA  SER C3051      -6.449 -37.134 -35.559  1.00 17.990          C  
ATOM  47282  C   SER C3051      -5.841 -38.272 -34.765  1.00 18.730          C  
ATOM  47283  O   SER C3051      -5.608 -39.354 -35.312  1.00 19.540          O  
ATOM  47284  CB  SER C3051      -7.954 -37.298 -35.686  1.00 25.120          C  
ATOM  47285  OG  SER C3051      -8.569 -37.403 -34.423  1.00 25.120          O  
ATOM  47286  H   SER C3051      -6.178 -37.782 -37.582  1.00 21.380          H  
ATOM  47287  HA  SER C3051      -6.229 -36.194 -35.054  1.00 21.590          H  
ATOM  47288 1HB  SER C3051      -8.370 -36.448 -36.227  1.00 30.140          H  
ATOM  47289 2HB  SER C3051      -8.166 -38.188 -36.270  1.00 30.140          H  
ATOM  47290  HG  SER C3051      -9.506 -37.618 -34.597  1.00 30.140          H  
ATOM  47291  N   PHE C3052      -5.514 -38.030 -33.508  1.00 18.480          N  
ATOM  47292  CA  PHE C3052      -4.948 -39.071 -32.660  1.00 19.210          C  
ATOM  47293  C   PHE C3052      -4.970 -38.730 -31.185  1.00 18.940          C  
ATOM  47294  O   PHE C3052      -5.048 -37.555 -30.796  1.00 17.970          O  
ATOM  47295  CB  PHE C3052      -3.518 -39.417 -33.083  1.00 26.600          C  
ATOM  47296  CG  PHE C3052      -2.548 -38.270 -33.210  1.00 26.600          C  
ATOM  47297  CD1 PHE C3052      -1.908 -37.715 -32.103  1.00 26.600          C  
ATOM  47298  CD2 PHE C3052      -2.213 -37.791 -34.480  1.00 26.600          C  
ATOM  47299  CE1 PHE C3052      -0.979 -36.711 -32.259  1.00 26.600          C  
ATOM  47300  CE2 PHE C3052      -1.277 -36.792 -34.631  1.00 26.600          C  
ATOM  47301  CZ  PHE C3052      -0.661 -36.258 -33.517  1.00 26.600          C  
ATOM  47302  H   PHE C3052      -5.720 -37.125 -33.115  1.00 22.180          H  
ATOM  47303  HA  PHE C3052      -5.551 -39.975 -32.792  1.00 23.050          H  
ATOM  47304 1HB  PHE C3052      -3.106 -40.130 -32.369  1.00 31.920          H  
ATOM  47305 2HB  PHE C3052      -3.551 -39.914 -34.038  1.00 31.920          H  
ATOM  47306  HD1 PHE C3052      -2.147 -38.078 -31.102  1.00 31.920          H  
ATOM  47307  HD2 PHE C3052      -2.699 -38.223 -35.361  1.00 31.920          H  
ATOM  47308  HE1 PHE C3052      -0.493 -36.277 -31.383  1.00 31.920          H  
ATOM  47309  HE2 PHE C3052      -1.023 -36.420 -35.624  1.00 31.920          H  
ATOM  47310  HZ  PHE C3052       0.065 -35.476 -33.633  1.00 31.920          H  
ATOM  47311  N   GLU C3053      -4.824 -39.773 -30.367  1.00 19.820          N  
ATOM  47312  CA  GLU C3053      -4.726 -39.624 -28.925  1.00 19.720          C  
ATOM  47313  C   GLU C3053      -3.408 -40.190 -28.391  1.00 19.750          C  
ATOM  47314  O   GLU C3053      -2.836 -41.137 -28.947  1.00 20.320          O  
ATOM  47315  CB  GLU C3053      -5.931 -40.283 -28.255  1.00 27.650          C  
ATOM  47316  CG  GLU C3053      -7.265 -39.613 -28.593  1.00 27.650          C  
ATOM  47317  CD  GLU C3053      -8.446 -40.248 -27.920  1.00 27.650          C  
ATOM  47318  OE1 GLU C3053      -8.302 -41.339 -27.417  1.00 27.650          O  
ATOM  47319  OE2 GLU C3053      -9.490 -39.637 -27.901  1.00 27.650          O  
ATOM  47320  H   GLU C3053      -4.796 -40.720 -30.766  1.00 23.780          H  
ATOM  47321  HA  GLU C3053      -4.750 -38.560 -28.686  1.00 23.660          H  
ATOM  47322 1HB  GLU C3053      -6.003 -41.309 -28.583  1.00 33.180          H  
ATOM  47323 2HB  GLU C3053      -5.802 -40.287 -27.174  1.00 33.180          H  
ATOM  47324 1HG  GLU C3053      -7.213 -38.562 -28.305  1.00 33.180          H  
ATOM  47325 2HG  GLU C3053      -7.412 -39.656 -29.671  1.00 33.180          H  
ATOM  47326  N   LEU C3054      -2.927 -39.611 -27.288  1.00 19.190          N  
ATOM  47327  CA  LEU C3054      -1.672 -40.036 -26.672  1.00 19.260          C  
ATOM  47328  C   LEU C3054      -1.675 -40.265 -25.155  1.00 19.450          C  
ATOM  47329  O   LEU C3054      -2.209 -39.467 -24.381  1.00 18.810          O  
ATOM  47330  CB  LEU C3054      -0.591 -38.979 -26.991  1.00 26.940          C  
ATOM  47331  CG  LEU C3054      -0.064 -38.889 -28.438  1.00 26.940          C  
ATOM  47332  CD1 LEU C3054       0.706 -37.573 -28.638  1.00 26.940          C  
ATOM  47333  CD2 LEU C3054       0.914 -40.071 -28.639  1.00 26.940          C  
ATOM  47334  H   LEU C3054      -3.442 -38.845 -26.874  1.00 23.030          H  
ATOM  47335  HA  LEU C3054      -1.392 -40.981 -27.130  1.00 23.110          H  
ATOM  47336 1HB  LEU C3054      -0.976 -38.002 -26.714  1.00 32.320          H  
ATOM  47337 2HB  LEU C3054       0.261 -39.184 -26.379  1.00 32.320          H  
ATOM  47338  HG  LEU C3054      -0.879 -38.935 -29.156  1.00 32.320          H  
ATOM  47339 1HD1 LEU C3054       1.098 -37.528 -29.647  1.00 32.320          H  
ATOM  47340 2HD1 LEU C3054       0.039 -36.722 -28.479  1.00 32.320          H  
ATOM  47341 3HD1 LEU C3054       1.523 -37.521 -27.937  1.00 32.320          H  
ATOM  47342 1HD2 LEU C3054       1.340 -40.049 -29.604  1.00 32.320          H  
ATOM  47343 2HD2 LEU C3054       1.706 -40.006 -27.914  1.00 32.320          H  
ATOM  47344 3HD2 LEU C3054       0.399 -41.014 -28.510  1.00 32.320          H  
ATOM  47345  N   LEU C3055      -1.009 -41.370 -24.786  1.00 20.370          N  
ATOM  47346  CA  LEU C3055      -0.638 -41.860 -23.438  1.00 20.780          C  
ATOM  47347  C   LEU C3055      -1.754 -42.196 -22.434  1.00 21.120          C  
ATOM  47348  O   LEU C3055      -1.498 -42.283 -21.234  1.00 21.180          O  
ATOM  47349  CB  LEU C3055       0.280 -40.820 -22.774  1.00 28.930          C  
ATOM  47350  CG  LEU C3055       1.493 -40.332 -23.627  1.00 28.930          C  
ATOM  47351  CD1 LEU C3055       2.313 -39.345 -22.817  1.00 28.930          C  
ATOM  47352  CD2 LEU C3055       2.335 -41.489 -24.099  1.00 28.930          C  
ATOM  47353  H   LEU C3055      -0.684 -41.932 -25.567  1.00 24.440          H  
ATOM  47354  HA  LEU C3055      -0.074 -42.781 -23.577  1.00 24.940          H  
ATOM  47355 1HB  LEU C3055      -0.319 -39.944 -22.510  1.00 34.710          H  
ATOM  47356 2HB  LEU C3055       0.677 -41.247 -21.848  1.00 34.710          H  
ATOM  47357  HG  LEU C3055       1.128 -39.808 -24.476  1.00 34.710          H  
ATOM  47358 1HD1 LEU C3055       3.145 -38.975 -23.416  1.00 34.710          H  
ATOM  47359 2HD1 LEU C3055       1.689 -38.506 -22.512  1.00 34.710          H  
ATOM  47360 3HD1 LEU C3055       2.705 -39.840 -21.926  1.00 34.710          H  
ATOM  47361 1HD2 LEU C3055       3.139 -41.089 -24.695  1.00 34.710          H  
ATOM  47362 2HD2 LEU C3055       2.733 -42.019 -23.251  1.00 34.710          H  
ATOM  47363 3HD2 LEU C3055       1.764 -42.176 -24.713  1.00 34.710          H  
ATOM  47364  N   HIS C3056      -2.982 -42.404 -22.893  1.00 21.440          N  
ATOM  47365  CA  HIS C3056      -4.069 -42.745 -21.970  1.00 21.930          C  
ATOM  47366  C   HIS C3056      -4.866 -43.975 -22.399  1.00 23.170          C  
ATOM  47367  O   HIS C3056      -6.021 -44.137 -22.021  1.00 23.610          O  
ATOM  47368  CB  HIS C3056      -4.989 -41.531 -21.783  1.00 30.510          C  
ATOM  47369  CG  HIS C3056      -4.301 -40.345 -21.103  1.00 30.510          C  
ATOM  47370  ND1 HIS C3056      -3.438 -39.472 -21.764  1.00 30.510          N  
ATOM  47371  CD2 HIS C3056      -4.369 -39.910 -19.821  1.00 30.510          C  
ATOM  47372  CE1 HIS C3056      -2.997 -38.563 -20.910  1.00 30.510          C  
ATOM  47373  NE2 HIS C3056      -3.547 -38.795 -19.715  1.00 30.510          N  
ATOM  47374  H   HIS C3056      -3.167 -42.315 -23.882  1.00 25.730          H  
ATOM  47375  HA  HIS C3056      -3.649 -42.974 -20.992  1.00 26.320          H  
ATOM  47376 1HB  HIS C3056      -5.361 -41.203 -22.753  1.00 36.610          H  
ATOM  47377 2HB  HIS C3056      -5.853 -41.816 -21.174  1.00 36.610          H  
ATOM  47378  HD1 HIS C3056      -3.079 -39.536 -22.725  1.00 36.610          H  
ATOM  47379  HD2 HIS C3056      -4.921 -40.281 -18.950  1.00 36.610          H  
ATOM  47380  HE1 HIS C3056      -2.299 -37.794 -21.242  1.00 36.610          H  
ATOM  47381  N   ALA C3057      -4.263 -44.804 -23.235  1.00 23.730          N  
ATOM  47382  CA  ALA C3057      -4.903 -45.996 -23.767  1.00 24.870          C  
ATOM  47383  C   ALA C3057      -3.842 -46.868 -24.445  1.00 25.420          C  
ATOM  47384  O   ALA C3057      -2.714 -46.402 -24.622  1.00 24.870          O  
ATOM  47385  CB  ALA C3057      -6.000 -45.590 -24.743  1.00 34.360          C  
ATOM  47386  H   ALA C3057      -3.311 -44.602 -23.497  1.00 28.480          H  
ATOM  47387  HA  ALA C3057      -5.337 -46.541 -22.935  1.00 29.840          H  
ATOM  47388 1HB  ALA C3057      -6.498 -46.441 -25.160  1.00 41.230          H  
ATOM  47389 2HB  ALA C3057      -6.735 -44.968 -24.240  1.00 41.230          H  
ATOM  47390 3HB  ALA C3057      -5.554 -45.039 -25.524  1.00 41.230          H  
ATOM  47391  N   PRO C3058      -4.128 -48.152 -24.749  1.00 26.550          N  
ATOM  47392  CA  PRO C3058      -3.301 -49.009 -25.586  1.00 27.140          C  
ATOM  47393  C   PRO C3058      -3.126 -48.326 -26.935  1.00 26.540          C  
ATOM  47394  O   PRO C3058      -4.081 -47.714 -27.425  1.00 26.150          O  
ATOM  47395  CB  PRO C3058      -4.145 -50.286 -25.694  1.00 40.710          C  
ATOM  47396  CG  PRO C3058      -5.005 -50.291 -24.431  1.00 40.710          C  
ATOM  47397  CD  PRO C3058      -5.325 -48.836 -24.178  1.00 40.710          C  
ATOM  47398  HA  PRO C3058      -2.330 -49.196 -25.108  1.00 32.570          H  
ATOM  47399 1HB  PRO C3058      -4.737 -50.262 -26.621  1.00 48.850          H  
ATOM  47400 2HB  PRO C3058      -3.480 -51.159 -25.766  1.00 48.850          H  
ATOM  47401 1HG  PRO C3058      -5.912 -50.892 -24.595  1.00 48.850          H  
ATOM  47402 2HG  PRO C3058      -4.472 -50.764 -23.593  1.00 48.850          H  
ATOM  47403 1HD  PRO C3058      -6.233 -48.572 -24.716  1.00 48.850          H  
ATOM  47404 2HD  PRO C3058      -5.415 -48.688 -23.097  1.00 48.850          H  
ATOM  47405  N   ALA C3059      -1.927 -48.432 -27.516  1.00 26.500          N  
ATOM  47406  CA  ALA C3059      -1.606 -47.813 -28.805  1.00 25.940          C  
ATOM  47407  C   ALA C3059      -1.336 -48.862 -29.869  1.00 26.800          C  
ATOM  47408  O   ALA C3059      -0.955 -49.994 -29.550  1.00 27.700          O  
ATOM  47409  CB  ALA C3059      -0.433 -46.874 -28.636  1.00 36.540          C  
ATOM  47410  H   ALA C3059      -1.208 -48.959 -27.043  1.00 31.800          H  
ATOM  47411  HA  ALA C3059      -2.464 -47.255 -29.143  1.00 31.130          H  
ATOM  47412 1HB  ALA C3059      -0.223 -46.398 -29.580  1.00 43.850          H  
ATOM  47413 2HB  ALA C3059      -0.673 -46.111 -27.897  1.00 43.850          H  
ATOM  47414 3HB  ALA C3059       0.434 -47.435 -28.305  1.00 43.850          H  
ATOM  47415  N   THR C3060      -1.587 -48.492 -31.131  1.00 26.550          N  
ATOM  47416  CA  THR C3060      -1.403 -49.403 -32.256  1.00 27.340          C  
ATOM  47417  C   THR C3060      -0.528 -48.865 -33.397  1.00 26.780          C  
ATOM  47418  O   THR C3060      -0.073 -49.658 -34.235  1.00 27.410          O  
ATOM  47419  CB  THR C3060      -2.774 -49.795 -32.831  1.00 37.960          C  
ATOM  47420  OG1 THR C3060      -3.424 -48.617 -33.337  1.00 37.960          O  
ATOM  47421  CG2 THR C3060      -3.641 -50.415 -31.752  1.00 37.960          C  
ATOM  47422  H   THR C3060      -1.877 -47.530 -31.316  1.00 31.860          H  
ATOM  47423  HA  THR C3060      -0.922 -50.306 -31.877  1.00 32.810          H  
ATOM  47424  HB  THR C3060      -2.641 -50.513 -33.626  1.00 45.550          H  
ATOM  47425  HG1 THR C3060      -4.241 -48.863 -33.778  1.00 45.550          H  
ATOM  47426 1HG2 THR C3060      -4.603 -50.690 -32.178  1.00 45.550          H  
ATOM  47427 2HG2 THR C3060      -3.147 -51.305 -31.362  1.00 45.550          H  
ATOM  47428 3HG2 THR C3060      -3.800 -49.708 -30.943  1.00 45.550          H  
ATOM  47429  N   VAL C3061      -0.300 -47.544 -33.442  1.00 25.630          N  
ATOM  47430  CA  VAL C3061       0.507 -46.945 -34.497  1.00 25.070          C  
ATOM  47431  C   VAL C3061       1.768 -46.350 -33.893  1.00 24.480          C  
ATOM  47432  O   VAL C3061       1.726 -45.283 -33.286  1.00 23.590          O  
ATOM  47433  CB  VAL C3061      -0.284 -45.839 -35.215  1.00 35.320          C  
ATOM  47434  CG1 VAL C3061       0.563 -45.223 -36.284  1.00 35.320          C  
ATOM  47435  CG2 VAL C3061      -1.539 -46.418 -35.814  1.00 35.320          C  
ATOM  47436  H   VAL C3061      -0.702 -46.920 -32.740  1.00 30.760          H  
ATOM  47437  HA  VAL C3061       0.784 -47.712 -35.212  1.00 30.080          H  
ATOM  47438  HB  VAL C3061      -0.546 -45.077 -34.504  1.00 42.390          H  
ATOM  47439 1HG1 VAL C3061       0.005 -44.443 -36.799  1.00 42.390          H  
ATOM  47440 2HG1 VAL C3061       1.461 -44.792 -35.850  1.00 42.390          H  
ATOM  47441 3HG1 VAL C3061       0.836 -45.995 -36.974  1.00 42.390          H  
ATOM  47442 1HG2 VAL C3061      -2.099 -45.636 -36.312  1.00 42.390          H  
ATOM  47443 2HG2 VAL C3061      -1.267 -47.188 -36.532  1.00 42.390          H  
ATOM  47444 3HG2 VAL C3061      -2.152 -46.849 -35.028  1.00 42.390          H  
ATOM  47445  N   CYS C3062       2.904 -46.990 -34.077  1.00 25.000          N  
ATOM  47446  CA  CYS C3062       4.096 -46.508 -33.370  1.00 24.620          C  
ATOM  47447  C   CYS C3062       5.107 -45.892 -34.292  1.00 24.200          C  
ATOM  47448  O   CYS C3062       5.106 -46.193 -35.472  1.00 24.500          O  
ATOM  47449  CB  CYS C3062       4.753 -47.615 -32.551  1.00 34.620          C  
ATOM  47450  SG  CYS C3062       3.713 -48.353 -31.200  1.00 34.620          S  
ATOM  47451  H   CYS C3062       2.906 -47.817 -34.682  1.00 30.000          H  
ATOM  47452  HA  CYS C3062       3.802 -45.738 -32.690  1.00 29.540          H  
ATOM  47453 1HB  CYS C3062       5.053 -48.423 -33.221  1.00 41.540          H  
ATOM  47454 2HB  CYS C3062       5.669 -47.227 -32.097  1.00 41.540          H  
ATOM  47455  N   GLY C3063       5.982 -45.032 -33.777  1.00 23.560          N  
ATOM  47456  CA  GLY C3063       7.023 -44.489 -34.634  1.00 23.260          C  
ATOM  47457  C   GLY C3063       8.088 -45.570 -34.888  1.00 24.370          C  
ATOM  47458  O   GLY C3063       7.978 -46.677 -34.361  1.00 25.290          O  
ATOM  47459  H   GLY C3063       5.918 -44.712 -32.801  1.00 28.270          H  
ATOM  47460 1HA  GLY C3063       6.586 -44.148 -35.572  1.00 27.910          H  
ATOM  47461 2HA  GLY C3063       7.458 -43.624 -34.132  1.00 27.910          H  
ATOM  47462  N   PRO C3064       9.127 -45.263 -35.681  1.00 24.330          N  
ATOM  47463  CA  PRO C3064      10.220 -46.135 -36.126  1.00 25.320          C  
ATOM  47464  C   PRO C3064      11.236 -46.594 -35.076  1.00 25.960          C  
ATOM  47465  O   PRO C3064      12.060 -47.461 -35.369  1.00 26.900          O  
ATOM  47466  CB  PRO C3064      10.907 -45.270 -37.189  1.00 37.980          C  
ATOM  47467  CG  PRO C3064      10.598 -43.853 -36.806  1.00 37.980          C  
ATOM  47468  CD  PRO C3064       9.215 -43.892 -36.211  1.00 37.980          C  
ATOM  47469  HA  PRO C3064       9.778 -47.018 -36.602  1.00 30.380          H  
ATOM  47470 1HB  PRO C3064      11.987 -45.477 -37.196  1.00 45.580          H  
ATOM  47471 2HB  PRO C3064      10.534 -45.536 -38.185  1.00 45.580          H  
ATOM  47472 1HG  PRO C3064      11.353 -43.471 -36.102  1.00 45.580          H  
ATOM  47473 2HG  PRO C3064      10.646 -43.205 -37.701  1.00 45.580          H  
ATOM  47474 1HD  PRO C3064       9.181 -43.162 -35.412  1.00 45.580          H  
ATOM  47475 2HD  PRO C3064       8.453 -43.703 -36.988  1.00 45.580          H  
ATOM  47476  N   LYS C3065      11.253 -45.988 -33.895  1.00 25.460          N  
ATOM  47477  CA  LYS C3065      12.252 -46.359 -32.901  1.00 26.050          C  
ATOM  47478  C   LYS C3065      12.143 -47.831 -32.528  1.00 27.240          C  
ATOM  47479  O   LYS C3065      11.048 -48.360 -32.340  1.00 27.400          O  
ATOM  47480  CB  LYS C3065      12.148 -45.447 -31.677  1.00 36.230          C  
ATOM  47481  CG  LYS C3065      13.275 -45.638 -30.639  1.00 36.230          C  
ATOM  47482  CD  LYS C3065      13.279 -44.527 -29.561  1.00 36.230          C  
ATOM  47483  CE  LYS C3065      13.935 -43.225 -30.112  1.00 36.230          C  
ATOM  47484  NZ  LYS C3065      14.057 -42.160 -29.088  1.00 36.230          N  
ATOM  47485  H   LYS C3065      10.567 -45.284 -33.667  1.00 30.550          H  
ATOM  47486  HA  LYS C3065      13.237 -46.208 -33.342  1.00 31.260          H  
ATOM  47487 1HB  LYS C3065      12.128 -44.411 -32.011  1.00 43.480          H  
ATOM  47488 2HB  LYS C3065      11.199 -45.631 -31.180  1.00 43.480          H  
ATOM  47489 1HG  LYS C3065      13.152 -46.606 -30.152  1.00 43.480          H  
ATOM  47490 2HG  LYS C3065      14.237 -45.637 -31.147  1.00 43.480          H  
ATOM  47491 1HD  LYS C3065      12.251 -44.308 -29.259  1.00 43.480          H  
ATOM  47492 2HD  LYS C3065      13.833 -44.867 -28.684  1.00 43.480          H  
ATOM  47493 1HE  LYS C3065      14.926 -43.466 -30.486  1.00 43.480          H  
ATOM  47494 2HE  LYS C3065      13.332 -42.831 -30.927  1.00 43.480          H  
ATOM  47495 1HZ  LYS C3065      14.468 -41.338 -29.502  1.00 43.480          H  
ATOM  47496 2HZ  LYS C3065      13.121 -41.890 -28.755  1.00 43.480          H  
ATOM  47497 3HZ  LYS C3065      14.615 -42.460 -28.314  1.00 43.480          H  
ATOM  47498  N   LYS C3066      13.290 -48.505 -32.506  1.00 28.120          N  
ATOM  47499  CA  LYS C3066      13.355 -49.920 -32.211  1.00 29.310          C  
ATOM  47500  C   LYS C3066      13.313 -50.198 -30.726  1.00 29.500          C  
ATOM  47501  O   LYS C3066      13.803 -49.405 -29.923  1.00 28.970          O  
ATOM  47502  CB  LYS C3066      14.615 -50.535 -32.813  1.00 40.560          C  
ATOM  47503  CG  LYS C3066      14.641 -50.535 -34.340  1.00 40.560          C  
ATOM  47504  CD  LYS C3066      15.917 -51.187 -34.879  1.00 40.560          C  
ATOM  47505  CE  LYS C3066      15.941 -51.191 -36.405  1.00 40.560          C  
ATOM  47506  NZ  LYS C3066      17.190 -51.809 -36.941  1.00 40.560          N  
ATOM  47507  H   LYS C3066      14.146 -48.000 -32.695  1.00 33.740          H  
ATOM  47508  HA  LYS C3066      12.485 -50.403 -32.660  1.00 35.170          H  
ATOM  47509 1HB  LYS C3066      15.487 -49.985 -32.459  1.00 48.670          H  
ATOM  47510 2HB  LYS C3066      14.717 -51.565 -32.464  1.00 48.670          H  
ATOM  47511 1HG  LYS C3066      13.774 -51.083 -34.712  1.00 48.670          H  
ATOM  47512 2HG  LYS C3066      14.574 -49.508 -34.705  1.00 48.670          H  
ATOM  47513 1HD  LYS C3066      16.787 -50.642 -34.512  1.00 48.670          H  
ATOM  47514 2HD  LYS C3066      15.978 -52.216 -34.522  1.00 48.670          H  
ATOM  47515 1HE  LYS C3066      15.085 -51.752 -36.774  1.00 48.670          H  
ATOM  47516 2HE  LYS C3066      15.873 -50.164 -36.766  1.00 48.670          H  
ATOM  47517 1HZ  LYS C3066      17.168 -51.793 -37.951  1.00 48.670          H  
ATOM  47518 2HZ  LYS C3066      17.993 -51.289 -36.614  1.00 48.670          H  
ATOM  47519 3HZ  LYS C3066      17.257 -52.765 -36.622  1.00 48.670          H  
ATOM  47520  N   SER C3067      12.750 -51.342 -30.383  1.00 30.280          N  
ATOM  47521  CA  SER C3067      12.712 -51.793 -29.014  1.00 30.600          C  
ATOM  47522  C   SER C3067      14.025 -52.412 -28.584  1.00 31.490          C  
ATOM  47523  O   SER C3067      14.872 -52.784 -29.405  1.00 32.040          O  
ATOM  47524  CB  SER C3067      11.602 -52.808 -28.834  1.00 42.710          C  
ATOM  47525  OG  SER C3067      11.864 -53.993 -29.552  1.00 42.710          O  
ATOM  47526  H   SER C3067      12.352 -51.937 -31.094  1.00 36.340          H  
ATOM  47527  HA  SER C3067      12.517 -50.933 -28.380  1.00 36.720          H  
ATOM  47528 1HB  SER C3067      11.495 -53.047 -27.776  1.00 51.250          H  
ATOM  47529 2HB  SER C3067      10.662 -52.374 -29.168  1.00 51.250          H  
ATOM  47530  HG  SER C3067      12.592 -54.438 -29.089  1.00 51.250          H  
ATOM  47531  N   THR C3068      14.140 -52.592 -27.283  1.00 31.670          N  
ATOM  47532  CA  THR C3068      15.256 -53.235 -26.623  1.00 32.540          C  
ATOM  47533  C   THR C3068      14.697 -54.332 -25.748  1.00 33.290          C  
ATOM  47534  O   THR C3068      13.477 -54.529 -25.672  1.00 33.100          O  
ATOM  47535  CB  THR C3068      16.029 -52.278 -25.698  1.00 45.210          C  
ATOM  47536  OG1 THR C3068      15.216 -51.977 -24.552  1.00 45.210          O  
ATOM  47537  CG2 THR C3068      16.326 -50.980 -26.429  1.00 45.210          C  
ATOM  47538  H   THR C3068      13.387 -52.221 -26.707  1.00 38.000          H  
ATOM  47539  HA  THR C3068      15.924 -53.674 -27.365  1.00 39.050          H  
ATOM  47540  HB  THR C3068      16.959 -52.735 -25.372  1.00 54.250          H  
ATOM  47541  HG1 THR C3068      15.230 -52.758 -23.899  1.00 54.250          H  
ATOM  47542 1HG2 THR C3068      16.859 -50.302 -25.760  1.00 54.250          H  
ATOM  47543 2HG2 THR C3068      16.938 -51.191 -27.303  1.00 54.250          H  
ATOM  47544 3HG2 THR C3068      15.410 -50.520 -26.743  1.00 54.250          H  
ATOM  47545  N   ASN C3069      15.585 -55.041 -25.079  1.00 34.140          N  
ATOM  47546  CA  ASN C3069      15.169 -56.040 -24.121  1.00 34.850          C  
ATOM  47547  C   ASN C3069      14.785 -55.280 -22.869  1.00 34.120          C  
ATOM  47548  O   ASN C3069      15.142 -54.102 -22.727  1.00 33.240          O  
ATOM  47549  CB  ASN C3069      16.275 -57.035 -23.854  1.00 48.510          C  
ATOM  47550  CG  ASN C3069      16.562 -57.890 -25.049  1.00 48.510          C  
ATOM  47551  OD1 ASN C3069      15.657 -58.360 -25.753  1.00 48.510          O  
ATOM  47552  ND2 ASN C3069      17.823 -58.101 -25.304  1.00 48.510          N  
ATOM  47553  H   ASN C3069      16.568 -54.860 -25.220  1.00 40.970          H  
ATOM  47554  HA  ASN C3069      14.286 -56.563 -24.487  1.00 41.820          H  
ATOM  47555 1HB  ASN C3069      17.183 -56.504 -23.570  1.00 58.210          H  
ATOM  47556 2HB  ASN C3069      15.995 -57.676 -23.016  1.00 58.210          H  
ATOM  47557 1HD2 ASN C3069      18.085 -58.661 -26.091  1.00 58.210          H  
ATOM  47558 2HD2 ASN C3069      18.530 -57.708 -24.717  1.00 58.210          H  
ATOM  47559  N   LEU C3070      13.984 -55.897 -22.010  1.00 34.450          N  
ATOM  47560  CA  LEU C3070      13.600 -55.258 -20.760  1.00 33.800          C  
ATOM  47561  C   LEU C3070      14.282 -55.958 -19.610  1.00 34.420          C  
ATOM  47562  O   LEU C3070      14.382 -57.186 -19.601  1.00 35.420          O  
ATOM  47563  CB  LEU C3070      12.067 -55.248 -20.603  1.00 47.580          C  
ATOM  47564  CG  LEU C3070      11.475 -54.537 -19.343  1.00 47.580          C  
ATOM  47565  CD1 LEU C3070      10.142 -53.889 -19.742  1.00 47.580          C  
ATOM  47566  CD2 LEU C3070      11.234 -55.546 -18.205  1.00 47.580          C  
ATOM  47567  H   LEU C3070      13.680 -56.843 -22.198  1.00 41.340          H  
ATOM  47568  HA  LEU C3070      13.944 -54.232 -20.774  1.00 40.560          H  
ATOM  47569 1HB  LEU C3070      11.641 -54.773 -21.462  1.00 57.100          H  
ATOM  47570 2HB  LEU C3070      11.720 -56.280 -20.586  1.00 57.100          H  
ATOM  47571  HG  LEU C3070      12.158 -53.765 -18.998  1.00 57.100          H  
ATOM  47572 1HD1 LEU C3070       9.711 -53.381 -18.896  1.00 57.100          H  
ATOM  47573 2HD1 LEU C3070      10.321 -53.169 -20.527  1.00 57.100          H  
ATOM  47574 3HD1 LEU C3070       9.441 -54.651 -20.101  1.00 57.100          H  
ATOM  47575 1HD2 LEU C3070      10.818 -55.026 -17.345  1.00 57.100          H  
ATOM  47576 2HD2 LEU C3070      10.537 -56.311 -18.543  1.00 57.100          H  
ATOM  47577 3HD2 LEU C3070      12.153 -56.018 -17.906  1.00 57.100          H  
ATOM  47578  N   VAL C3071      14.745 -55.189 -18.634  1.00 33.830          N  
ATOM  47579  CA  VAL C3071      15.376 -55.788 -17.481  1.00 34.270          C  
ATOM  47580  C   VAL C3071      14.558 -55.416 -16.278  1.00 33.860          C  
ATOM  47581  O   VAL C3071      13.849 -54.408 -16.296  1.00 32.880          O  
ATOM  47582  CB  VAL C3071      16.810 -55.267 -17.306  1.00 47.800          C  
ATOM  47583  CG1 VAL C3071      17.608 -55.587 -18.561  1.00 47.800          C  
ATOM  47584  CG2 VAL C3071      16.801 -53.762 -17.003  1.00 47.800          C  
ATOM  47585  H   VAL C3071      14.636 -54.188 -18.687  1.00 40.600          H  
ATOM  47586  HA  VAL C3071      15.386 -56.873 -17.585  1.00 41.120          H  
ATOM  47587  HB  VAL C3071      17.286 -55.794 -16.479  1.00 57.360          H  
ATOM  47588 1HG1 VAL C3071      18.638 -55.241 -18.437  1.00 57.360          H  
ATOM  47589 2HG1 VAL C3071      17.601 -56.662 -18.732  1.00 57.360          H  
ATOM  47590 3HG1 VAL C3071      17.167 -55.081 -19.420  1.00 57.360          H  
ATOM  47591 1HG2 VAL C3071      17.828 -53.414 -16.888  1.00 57.360          H  
ATOM  47592 2HG2 VAL C3071      16.338 -53.243 -17.821  1.00 57.360          H  
ATOM  47593 3HG2 VAL C3071      16.253 -53.551 -16.085  1.00 57.360          H  
ATOM  47594  N   LYS C3072      14.701 -56.193 -15.221  1.00 34.620          N  
ATOM  47595  CA  LYS C3072      13.936 -55.963 -14.015  1.00 34.320          C  
ATOM  47596  C   LYS C3072      14.845 -55.764 -12.814  1.00 34.390          C  
ATOM  47597  O   LYS C3072      15.994 -56.208 -12.811  1.00 35.080          O  
ATOM  47598  CB  LYS C3072      12.986 -57.145 -13.810  1.00 48.170          C  
ATOM  47599  CG  LYS C3072      12.010 -57.302 -14.985  1.00 48.170          C  
ATOM  47600  CD  LYS C3072      11.058 -58.474 -14.852  1.00 48.170          C  
ATOM  47601  CE  LYS C3072      10.243 -58.617 -16.147  1.00 48.170          C  
ATOM  47602  NZ  LYS C3072       9.296 -59.775 -16.125  1.00 48.170          N  
ATOM  47603  H   LYS C3072      15.328 -56.985 -15.270  1.00 41.540          H  
ATOM  47604  HA  LYS C3072      13.346 -55.055 -14.139  1.00 41.180          H  
ATOM  47605 1HB  LYS C3072      13.556 -58.064 -13.692  1.00 57.800          H  
ATOM  47606 2HB  LYS C3072      12.406 -56.991 -12.897  1.00 57.800          H  
ATOM  47607 1HG  LYS C3072      11.433 -56.379 -15.083  1.00 57.800          H  
ATOM  47608 2HG  LYS C3072      12.576 -57.445 -15.898  1.00 57.800          H  
ATOM  47609 1HD  LYS C3072      11.614 -59.394 -14.669  1.00 57.800          H  
ATOM  47610 2HD  LYS C3072      10.372 -58.300 -14.020  1.00 57.800          H  
ATOM  47611 1HE  LYS C3072       9.684 -57.706 -16.305  1.00 57.800          H  
ATOM  47612 2HE  LYS C3072      10.933 -58.748 -16.980  1.00 57.800          H  
ATOM  47613 1HZ  LYS C3072       8.751 -59.815 -17.000  1.00 57.800          H  
ATOM  47614 2HZ  LYS C3072       9.786 -60.638 -15.999  1.00 57.800          H  
ATOM  47615 3HZ  LYS C3072       8.597 -59.677 -15.388  1.00 57.800          H  
ATOM  47616  N   ASN C3073      14.293 -55.100 -11.803  1.00 33.710          N  
ATOM  47617  CA  ASN C3073      14.926 -54.818 -10.511  1.00 33.700          C  
ATOM  47618  C   ASN C3073      16.232 -54.017 -10.622  1.00 33.400          C  
ATOM  47619  O   ASN C3073      17.143 -54.196  -9.814  1.00 33.810          O  
ATOM  47620  CB  ASN C3073      15.207 -56.113  -9.766  1.00 47.180          C  
ATOM  47621  CG  ASN C3073      13.976 -56.912  -9.444  1.00 47.180          C  
ATOM  47622  OD1 ASN C3073      12.961 -56.409  -8.951  1.00 47.180          O  
ATOM  47623  ND2 ASN C3073      14.052 -58.188  -9.721  1.00 47.180          N  
ATOM  47624  H   ASN C3073      13.336 -54.777 -11.968  1.00 40.450          H  
ATOM  47625  HA  ASN C3073      14.229 -54.228  -9.918  1.00 40.440          H  
ATOM  47626 1HB  ASN C3073      15.890 -56.734 -10.343  1.00 56.620          H  
ATOM  47627 2HB  ASN C3073      15.710 -55.879  -8.828  1.00 56.620          H  
ATOM  47628 1HD2 ASN C3073      13.278 -58.792  -9.533  1.00 56.620          H  
ATOM  47629 2HD2 ASN C3073      14.890 -58.562 -10.120  1.00 56.620          H  
ATOM  47630  N   LYS C3074      16.292 -53.091 -11.575  1.00 32.680          N  
ATOM  47631  CA  LYS C3074      17.437 -52.223 -11.778  1.00 32.320          C  
ATOM  47632  C   LYS C3074      16.935 -50.815 -12.076  1.00 31.050          C  
ATOM  47633  O   LYS C3074      15.931 -50.669 -12.773  1.00 30.570          O  
ATOM  47634  CB  LYS C3074      18.278 -52.764 -12.943  1.00 45.390          C  
ATOM  47635  CG  LYS C3074      19.583 -52.008 -13.242  1.00 45.390          C  
ATOM  47636  CD  LYS C3074      20.304 -52.562 -14.493  1.00 45.390          C  
ATOM  47637  CE  LYS C3074      20.893 -53.961 -14.275  1.00 45.390          C  
ATOM  47638  NZ  LYS C3074      21.786 -54.371 -15.410  1.00 45.390          N  
ATOM  47639  H   LYS C3074      15.513 -52.979 -12.204  1.00 39.220          H  
ATOM  47640  HA  LYS C3074      18.036 -52.194 -10.867  1.00 38.780          H  
ATOM  47641 1HB  LYS C3074      18.521 -53.803 -12.730  1.00 54.470          H  
ATOM  47642 2HB  LYS C3074      17.676 -52.754 -13.852  1.00 54.470          H  
ATOM  47643 1HG  LYS C3074      19.371 -50.953 -13.431  1.00 54.470          H  
ATOM  47644 2HG  LYS C3074      20.249 -52.076 -12.384  1.00 54.470          H  
ATOM  47645 1HD  LYS C3074      19.602 -52.601 -15.327  1.00 54.470          H  
ATOM  47646 2HD  LYS C3074      21.111 -51.895 -14.769  1.00 54.470          H  
ATOM  47647 1HE  LYS C3074      21.467 -53.971 -13.350  1.00 54.470          H  
ATOM  47648 2HE  LYS C3074      20.084 -54.685 -14.202  1.00 54.470          H  
ATOM  47649 1HZ  LYS C3074      22.154 -55.291 -15.247  1.00 54.470          H  
ATOM  47650 2HZ  LYS C3074      21.261 -54.370 -16.301  1.00 54.470          H  
ATOM  47651 3HZ  LYS C3074      22.546 -53.719 -15.501  1.00 54.470          H  
ATOM  47652  N   CYS C3075      17.630 -49.784 -11.578  1.00 30.500          N  
ATOM  47653  CA  CYS C3075      17.249 -48.416 -11.924  1.00 29.300          C  
ATOM  47654  C   CYS C3075      17.637 -48.114 -13.355  1.00 29.240          C  
ATOM  47655  O   CYS C3075      18.818 -48.149 -13.717  1.00 29.790          O  
ATOM  47656  CB  CYS C3075      17.914 -47.399 -10.995  1.00 41.500          C  
ATOM  47657  SG  CYS C3075      17.509 -45.670 -11.380  1.00 41.500          S  
ATOM  47658  H   CYS C3075      18.432 -49.951 -10.988  1.00 36.600          H  
ATOM  47659  HA  CYS C3075      16.168 -48.315 -11.840  1.00 35.160          H  
ATOM  47660 1HB  CYS C3075      17.618 -47.595  -9.965  1.00 49.800          H  
ATOM  47661 2HB  CYS C3075      18.998 -47.509 -11.054  1.00 49.800          H  
ATOM  47662  N   VAL C3076      16.621 -47.880 -14.163  1.00 28.660          N  
ATOM  47663  CA  VAL C3076      16.789 -47.650 -15.575  1.00 28.570          C  
ATOM  47664  C   VAL C3076      15.979 -46.484 -16.098  1.00 27.340          C  
ATOM  47665  O   VAL C3076      15.011 -46.021 -15.482  1.00 26.570          O  
ATOM  47666  CB  VAL C3076      16.388 -48.919 -16.357  1.00 40.030          C  
ATOM  47667  CG1 VAL C3076      17.289 -50.107 -15.947  1.00 40.030          C  
ATOM  47668  CG2 VAL C3076      14.887 -49.253 -16.089  1.00 40.030          C  
ATOM  47669  H   VAL C3076      15.676 -47.876 -13.763  1.00 34.390          H  
ATOM  47670  HA  VAL C3076      17.840 -47.443 -15.767  1.00 34.280          H  
ATOM  47671  HB  VAL C3076      16.543 -48.730 -17.417  1.00 48.040          H  
ATOM  47672 1HG1 VAL C3076      17.024 -50.978 -16.515  1.00 48.040          H  
ATOM  47673 2HG1 VAL C3076      18.326 -49.856 -16.130  1.00 48.040          H  
ATOM  47674 3HG1 VAL C3076      17.162 -50.322 -14.910  1.00 48.040          H  
ATOM  47675 1HG2 VAL C3076      14.592 -50.136 -16.643  1.00 48.040          H  
ATOM  47676 2HG2 VAL C3076      14.742 -49.440 -15.023  1.00 48.040          H  
ATOM  47677 3HG2 VAL C3076      14.260 -48.419 -16.395  1.00 48.040          H  
ATOM  47678  N   ASN C3077      16.342 -46.046 -17.285  1.00 27.180          N  
ATOM  47679  CA  ASN C3077      15.511 -45.113 -17.994  1.00 26.120          C  
ATOM  47680  C   ASN C3077      14.659 -45.987 -18.889  1.00 26.490          C  
ATOM  47681  O   ASN C3077      15.089 -47.082 -19.271  1.00 27.520          O  
ATOM  47682  CB  ASN C3077      16.337 -44.116 -18.762  1.00 36.990          C  
ATOM  47683  CG  ASN C3077      17.126 -43.224 -17.851  1.00 36.990          C  
ATOM  47684  OD1 ASN C3077      16.634 -42.689 -16.837  1.00 36.990          O  
ATOM  47685  ND2 ASN C3077      18.379 -43.049 -18.194  1.00 36.990          N  
ATOM  47686  H   ASN C3077      17.177 -46.425 -17.741  1.00 32.620          H  
ATOM  47687  HA  ASN C3077      14.850 -44.589 -17.306  1.00 31.340          H  
ATOM  47688 1HB  ASN C3077      17.025 -44.646 -19.422  1.00 44.390          H  
ATOM  47689 2HB  ASN C3077      15.685 -43.505 -19.384  1.00 44.390          H  
ATOM  47690 1HD2 ASN C3077      18.975 -42.469 -17.638  1.00 44.390          H  
ATOM  47691 2HD2 ASN C3077      18.745 -43.496 -19.014  1.00 44.390          H  
ATOM  47692  N   PHE C3078      13.490 -45.520 -19.251  1.00 25.700          N  
ATOM  47693  CA  PHE C3078      12.654 -46.299 -20.134  1.00 26.070          C  
ATOM  47694  C   PHE C3078      11.723 -45.488 -21.008  1.00 25.150          C  
ATOM  47695  O   PHE C3078      11.476 -44.303 -20.763  1.00 24.110          O  
ATOM  47696  CB  PHE C3078      11.821 -47.299 -19.322  1.00 36.350          C  
ATOM  47697  CG  PHE C3078      10.933 -46.645 -18.305  1.00 36.350          C  
ATOM  47698  CD1 PHE C3078       9.678 -46.165 -18.646  1.00 36.350          C  
ATOM  47699  CD2 PHE C3078      11.344 -46.540 -16.982  1.00 36.350          C  
ATOM  47700  CE1 PHE C3078       8.866 -45.578 -17.701  1.00 36.350          C  
ATOM  47701  CE2 PHE C3078      10.529 -45.968 -16.046  1.00 36.350          C  
ATOM  47702  CZ  PHE C3078       9.291 -45.482 -16.404  1.00 36.350          C  
ATOM  47703  H   PHE C3078      13.156 -44.636 -18.862  1.00 30.840          H  
ATOM  47704  HA  PHE C3078      13.316 -46.852 -20.785  1.00 31.280          H  
ATOM  47705 1HB  PHE C3078      11.198 -47.890 -19.996  1.00 43.620          H  
ATOM  47706 2HB  PHE C3078      12.487 -47.991 -18.806  1.00 43.620          H  
ATOM  47707  HD1 PHE C3078       9.332 -46.243 -19.680  1.00 43.620          H  
ATOM  47708  HD2 PHE C3078      12.330 -46.918 -16.689  1.00 43.620          H  
ATOM  47709  HE1 PHE C3078       7.887 -45.191 -17.993  1.00 43.620          H  
ATOM  47710  HE2 PHE C3078      10.863 -45.892 -15.018  1.00 43.620          H  
ATOM  47711  HZ  PHE C3078       8.651 -45.020 -15.657  1.00 43.620          H  
ATOM  47712  N   ASN C3079      11.187 -46.166 -22.028  1.00 25.590          N  
ATOM  47713  CA  ASN C3079      10.174 -45.630 -22.934  1.00 24.940          C  
ATOM  47714  C   ASN C3079       9.139 -46.708 -23.318  1.00 25.600          C  
ATOM  47715  O   ASN C3079       9.424 -47.578 -24.145  1.00 26.450          O  
ATOM  47716  CB  ASN C3079      10.820 -45.026 -24.192  1.00 35.180          C  
ATOM  47717  CG  ASN C3079       9.812 -44.283 -25.149  1.00 35.180          C  
ATOM  47718  OD1 ASN C3079       8.698 -43.952 -24.740  1.00 35.180          O  
ATOM  47719  ND2 ASN C3079      10.210 -44.027 -26.394  1.00 35.180          N  
ATOM  47720  H   ASN C3079      11.537 -47.112 -22.183  1.00 30.710          H  
ATOM  47721  HA  ASN C3079       9.628 -44.851 -22.422  1.00 29.930          H  
ATOM  47722 1HB  ASN C3079      11.599 -44.328 -23.892  1.00 42.210          H  
ATOM  47723 2HB  ASN C3079      11.296 -45.817 -24.750  1.00 42.210          H  
ATOM  47724 1HD2 ASN C3079       9.571 -43.562 -27.059  1.00 42.210          H  
ATOM  47725 2HD2 ASN C3079      11.125 -44.285 -26.695  1.00 42.210          H  
ATOM  47726  N   PHE C3080       7.970 -46.674 -22.675  1.00 25.280          N  
ATOM  47727  CA  PHE C3080       6.841 -47.585 -22.926  1.00 25.900          C  
ATOM  47728  C   PHE C3080       6.148 -46.884 -24.072  1.00 25.310          C  
ATOM  47729  O   PHE C3080       6.696 -45.889 -24.505  1.00 24.840          O  
ATOM  47730  CB  PHE C3080       5.923 -47.794 -21.716  1.00 36.010          C  
ATOM  47731  CG  PHE C3080       6.501 -48.643 -20.575  1.00 36.010          C  
ATOM  47732  CD1 PHE C3080       6.985 -48.069 -19.418  1.00 36.010          C  
ATOM  47733  CD2 PHE C3080       6.527 -50.038 -20.675  1.00 36.010          C  
ATOM  47734  CE1 PHE C3080       7.484 -48.858 -18.383  1.00 36.010          C  
ATOM  47735  CE2 PHE C3080       7.024 -50.820 -19.646  1.00 36.010          C  
ATOM  47736  CZ  PHE C3080       7.501 -50.227 -18.503  1.00 36.010          C  
ATOM  47737  H   PHE C3080       7.837 -45.910 -22.009  1.00 30.340          H  
ATOM  47738  HA  PHE C3080       7.204 -48.553 -23.277  1.00 31.080          H  
ATOM  47739 1HB  PHE C3080       5.660 -46.825 -21.302  1.00 43.210          H  
ATOM  47740 2HB  PHE C3080       5.004 -48.260 -22.047  1.00 43.210          H  
ATOM  47741  HD1 PHE C3080       6.963 -46.987 -19.320  1.00 43.210          H  
ATOM  47742  HD2 PHE C3080       6.144 -50.517 -21.576  1.00 43.210          H  
ATOM  47743  HE1 PHE C3080       7.864 -48.388 -17.472  1.00 43.210          H  
ATOM  47744  HE2 PHE C3080       7.036 -51.908 -19.743  1.00 43.210          H  
ATOM  47745  HZ  PHE C3080       7.886 -50.844 -17.698  1.00 43.210          H  
ATOM  47746  N   ASN C3081       5.005 -47.333 -24.604  1.00 25.320          N  
ATOM  47747  CA  ASN C3081       4.424 -46.667 -25.803  1.00 24.830          C  
ATOM  47748  C   ASN C3081       4.272 -45.135 -25.743  1.00 23.460          C  
ATOM  47749  O   ASN C3081       3.168 -44.606 -25.650  1.00 22.870          O  
ATOM  47750  CB  ASN C3081       3.033 -47.219 -26.082  1.00 34.960          C  
ATOM  47751  CG  ASN C3081       3.044 -48.533 -26.640  1.00 34.960          C  
ATOM  47752  OD1 ASN C3081       3.969 -48.855 -27.372  1.00 34.960          O  
ATOM  47753  ND2 ASN C3081       2.044 -49.318 -26.331  1.00 34.960          N  
ATOM  47754  H   ASN C3081       4.562 -48.152 -24.222  1.00 30.380          H  
ATOM  47755  HA  ASN C3081       5.079 -46.886 -26.647  1.00 29.800          H  
ATOM  47756 1HB  ASN C3081       2.476 -47.254 -25.144  1.00 41.950          H  
ATOM  47757 2HB  ASN C3081       2.482 -46.565 -26.741  1.00 41.950          H  
ATOM  47758 1HD2 ASN C3081       1.997 -50.244 -26.701  1.00 41.950          H  
ATOM  47759 2HD2 ASN C3081       1.320 -48.987 -25.723  1.00 41.950          H  
ATOM  47760  N   GLY C3082       5.395 -44.443 -25.917  1.00 23.020          N  
ATOM  47761  CA  GLY C3082       5.523 -42.994 -25.943  1.00 21.800          C  
ATOM  47762  C   GLY C3082       5.636 -42.399 -24.548  1.00 21.270          C  
ATOM  47763  O   GLY C3082       5.547 -41.177 -24.370  1.00 20.150          O  
ATOM  47764  H   GLY C3082       6.241 -45.004 -25.946  1.00 27.620          H  
ATOM  47765 1HA  GLY C3082       6.421 -42.739 -26.505  1.00 26.160          H  
ATOM  47766 2HA  GLY C3082       4.666 -42.565 -26.454  1.00 26.160          H  
ATOM  47767  N   LEU C3083       5.743 -43.267 -23.560  1.00 22.050          N  
ATOM  47768  CA  LEU C3083       5.811 -42.837 -22.178  1.00 21.610          C  
ATOM  47769  C   LEU C3083       7.176 -43.067 -21.585  1.00 22.000          C  
ATOM  47770  O   LEU C3083       7.568 -44.201 -21.273  1.00 23.040          O  
ATOM  47771  CB  LEU C3083       4.758 -43.549 -21.329  1.00 30.430          C  
ATOM  47772  CG  LEU C3083       4.765 -43.222 -19.810  1.00 30.430          C  
ATOM  47773  CD1 LEU C3083       4.486 -41.700 -19.568  1.00 30.430          C  
ATOM  47774  CD2 LEU C3083       3.713 -44.070 -19.152  1.00 30.430          C  
ATOM  47775  H   LEU C3083       5.862 -44.242 -23.831  1.00 26.460          H  
ATOM  47776  HA  LEU C3083       5.611 -41.769 -22.155  1.00 25.930          H  
ATOM  47777 1HB  LEU C3083       3.776 -43.308 -21.711  1.00 36.520          H  
ATOM  47778 2HB  LEU C3083       4.903 -44.613 -21.442  1.00 36.520          H  
ATOM  47779  HG  LEU C3083       5.744 -43.462 -19.380  1.00 36.520          H  
ATOM  47780 1HD1 LEU C3083       4.486 -41.495 -18.499  1.00 36.520          H  
ATOM  47781 2HD1 LEU C3083       5.255 -41.088 -20.032  1.00 36.520          H  
ATOM  47782 3HD1 LEU C3083       3.513 -41.425 -19.982  1.00 36.520          H  
ATOM  47783 1HD2 LEU C3083       3.699 -43.878 -18.103  1.00 36.520          H  
ATOM  47784 2HD2 LEU C3083       2.741 -43.819 -19.576  1.00 36.520          H  
ATOM  47785 3HD2 LEU C3083       3.935 -45.123 -19.321  1.00 36.520          H  
ATOM  47786  N   THR C3084       7.899 -41.984 -21.409  1.00 21.210          N  
ATOM  47787  CA  THR C3084       9.240 -42.071 -20.915  1.00 21.650          C  
ATOM  47788  C   THR C3084       9.274 -41.916 -19.419  1.00 21.380          C  
ATOM  47789  O   THR C3084       8.337 -41.394 -18.816  1.00 20.590          O  
ATOM  47790  CB  THR C3084      10.115 -41.003 -21.583  1.00 30.130          C  
ATOM  47791  OG1 THR C3084       9.611 -39.698 -21.248  1.00 30.130          O  
ATOM  47792  CG2 THR C3084      10.070 -41.193 -23.098  1.00 30.130          C  
ATOM  47793  H   THR C3084       7.528 -41.076 -21.657  1.00 25.450          H  
ATOM  47794  HA  THR C3084       9.626 -43.040 -21.163  1.00 25.980          H  
ATOM  47795  HB  THR C3084      11.143 -41.093 -21.234  1.00 36.160          H  
ATOM  47796  HG1 THR C3084       9.778 -39.516 -20.315  1.00 36.160          H  
ATOM  47797 1HG2 THR C3084      10.685 -40.436 -23.578  1.00 36.160          H  
ATOM  47798 2HG2 THR C3084      10.453 -42.173 -23.331  1.00 36.160          H  
ATOM  47799 3HG2 THR C3084       9.049 -41.110 -23.460  1.00 36.160          H  
ATOM  47800  N   GLY C3085      10.388 -42.293 -18.827  1.00 22.030          N  
ATOM  47801  CA  GLY C3085      10.562 -42.085 -17.404  1.00 21.820          C  
ATOM  47802  C   GLY C3085      11.775 -42.794 -16.840  1.00 22.880          C  
ATOM  47803  O   GLY C3085      12.532 -43.454 -17.559  1.00 23.710          O  
ATOM  47804  H   GLY C3085      11.082 -42.789 -19.391  1.00 26.440          H  
ATOM  47805 1HA  GLY C3085      10.641 -41.017 -17.205  1.00 26.180          H  
ATOM  47806 2HA  GLY C3085       9.671 -42.434 -16.886  1.00 26.180          H  
ATOM  47807  N   THR C3086      11.959 -42.625 -15.540  1.00 22.840          N  
ATOM  47808  CA  THR C3086      13.048 -43.229 -14.798  1.00 23.840          C  
ATOM  47809  C   THR C3086      12.475 -43.979 -13.614  1.00 24.220          C  
ATOM  47810  O   THR C3086      11.576 -43.475 -12.935  1.00 23.570          O  
ATOM  47811  CB  THR C3086      14.055 -42.168 -14.322  1.00 32.980          C  
ATOM  47812  OG1 THR C3086      14.628 -41.488 -15.455  1.00 32.980          O  
ATOM  47813  CG2 THR C3086      15.147 -42.773 -13.473  1.00 32.980          C  
ATOM  47814  H   THR C3086      11.309 -42.048 -15.027  1.00 27.410          H  
ATOM  47815  HA  THR C3086      13.564 -43.945 -15.433  1.00 28.610          H  
ATOM  47816  HB  THR C3086      13.522 -41.435 -13.734  1.00 39.570          H  
ATOM  47817  HG1 THR C3086      15.195 -42.095 -15.971  1.00 39.570          H  
ATOM  47818 1HG2 THR C3086      15.833 -41.992 -13.152  1.00 39.570          H  
ATOM  47819 2HG2 THR C3086      14.726 -43.248 -12.595  1.00 39.570          H  
ATOM  47820 3HG2 THR C3086      15.670 -43.512 -14.073  1.00 39.570          H  
ATOM  47821  N   GLY C3087      12.970 -45.189 -13.385  1.00 25.280          N  
ATOM  47822  CA  GLY C3087      12.512 -45.980 -12.251  1.00 25.730          C  
ATOM  47823  C   GLY C3087      13.003 -47.418 -12.296  1.00 27.060          C  
ATOM  47824  O   GLY C3087      13.805 -47.804 -13.147  1.00 27.630          O  
ATOM  47825  H   GLY C3087      13.703 -45.543 -14.009  1.00 30.340          H  
ATOM  47826 1HA  GLY C3087      12.836 -45.513 -11.323  1.00 30.880          H  
ATOM  47827 2HA  GLY C3087      11.430 -45.969 -12.220  1.00 30.880          H  
ATOM  47828  N   VAL C3088      12.526 -48.216 -11.359  1.00 27.550          N  
ATOM  47829  CA  VAL C3088      12.903 -49.610 -11.268  1.00 28.800          C  
ATOM  47830  C   VAL C3088      11.688 -50.428 -11.675  1.00 29.190          C  
ATOM  47831  O   VAL C3088      10.608 -50.266 -11.107  1.00 28.800          O  
ATOM  47832  CB  VAL C3088      13.337 -49.965  -9.833  1.00 39.820          C  
ATOM  47833  CG1 VAL C3088      13.745 -51.412  -9.777  1.00 39.820          C  
ATOM  47834  CG2 VAL C3088      14.456 -49.036  -9.375  1.00 39.820          C  
ATOM  47835  H   VAL C3088      11.890 -47.813 -10.680  1.00 33.060          H  
ATOM  47836  HA  VAL C3088      13.721 -49.813 -11.959  1.00 34.560          H  
ATOM  47837  HB  VAL C3088      12.510 -49.846  -9.180  1.00 47.780          H  
ATOM  47838 1HG1 VAL C3088      14.050 -51.675  -8.771  1.00 47.780          H  
ATOM  47839 2HG1 VAL C3088      12.922 -52.055 -10.084  1.00 47.780          H  
ATOM  47840 3HG1 VAL C3088      14.567 -51.538 -10.436  1.00 47.780          H  
ATOM  47841 1HG2 VAL C3088      14.741 -49.284  -8.357  1.00 47.780          H  
ATOM  47842 2HG2 VAL C3088      15.294 -49.159 -10.014  1.00 47.780          H  
ATOM  47843 3HG2 VAL C3088      14.115 -47.998  -9.410  1.00 47.780          H  
ATOM  47844  N   LEU C3089      11.849 -51.280 -12.676  1.00 29.950          N  
ATOM  47845  CA  LEU C3089      10.734 -52.054 -13.213  1.00 30.370          C  
ATOM  47846  C   LEU C3089      10.643 -53.415 -12.522  1.00 31.470          C  
ATOM  47847  O   LEU C3089      11.635 -54.153 -12.498  1.00 32.320          O  
ATOM  47848  CB  LEU C3089      10.959 -52.266 -14.727  1.00 42.350          C  
ATOM  47849  CG  LEU C3089      11.248 -50.973 -15.597  1.00 42.350          C  
ATOM  47850  CD1 LEU C3089      11.486 -51.393 -17.049  1.00 42.350          C  
ATOM  47851  CD2 LEU C3089      10.106 -49.988 -15.492  1.00 42.350          C  
ATOM  47852  H   LEU C3089      12.768 -51.388 -13.082  1.00 35.940          H  
ATOM  47853  HA  LEU C3089       9.803 -51.518 -13.036  1.00 36.440          H  
ATOM  47854 1HB  LEU C3089      11.799 -52.951 -14.865  1.00 50.820          H  
ATOM  47855 2HB  LEU C3089      10.071 -52.739 -15.132  1.00 50.820          H  
ATOM  47856  HG  LEU C3089      12.161 -50.493 -15.240  1.00 50.820          H  
ATOM  47857 1HD1 LEU C3089      11.713 -50.513 -17.655  1.00 50.820          H  
ATOM  47858 2HD1 LEU C3089      12.330 -52.091 -17.090  1.00 50.820          H  
ATOM  47859 3HD1 LEU C3089      10.598 -51.873 -17.429  1.00 50.820          H  
ATOM  47860 1HD2 LEU C3089      10.324 -49.110 -16.093  1.00 50.820          H  
ATOM  47861 2HD2 LEU C3089       9.189 -50.446 -15.843  1.00 50.820          H  
ATOM  47862 3HD2 LEU C3089       9.992 -49.689 -14.456  1.00 50.820          H  
ATOM  47863  N   THR C3090       9.485 -53.731 -11.924  1.00 31.480          N  
ATOM  47864  CA  THR C3090       9.336 -55.019 -11.230  1.00 32.510          C  
ATOM  47865  C   THR C3090       8.034 -55.735 -11.585  1.00 32.910          C  
ATOM  47866  O   THR C3090       7.037 -55.112 -11.946  1.00 32.230          O  
ATOM  47867  CB  THR C3090       9.339 -54.853  -9.692  1.00 45.100          C  
ATOM  47868  OG1 THR C3090       8.152 -54.172  -9.273  1.00 45.100          O  
ATOM  47869  CG2 THR C3090      10.526 -54.020  -9.249  1.00 45.100          C  
ATOM  47870  H   THR C3090       8.719 -53.047 -11.944  1.00 37.780          H  
ATOM  47871  HA  THR C3090      10.163 -55.668 -11.516  1.00 39.010          H  
ATOM  47872  HB  THR C3090       9.384 -55.834  -9.220  1.00 54.120          H  
ATOM  47873  HG1 THR C3090       7.372 -54.727  -9.472  1.00 54.120          H  
ATOM  47874 1HG2 THR C3090      10.492 -53.931  -8.185  1.00 54.120          H  
ATOM  47875 2HG2 THR C3090      11.445 -54.502  -9.548  1.00 54.120          H  
ATOM  47876 3HG2 THR C3090      10.479 -53.028  -9.695  1.00 54.120          H  
ATOM  47877  N   GLU C3091       7.991 -57.046 -11.355  1.00 34.040          N  
ATOM  47878  CA  GLU C3091       6.758 -57.815 -11.561  1.00 34.520          C  
ATOM  47879  C   GLU C3091       5.625 -57.262 -10.700  1.00 34.020          C  
ATOM  47880  O   GLU C3091       5.808 -57.087  -9.491  1.00 33.990          O  
ATOM  47881  CB  GLU C3091       7.001 -59.286 -11.201  1.00 48.140          C  
ATOM  47882  CG  GLU C3091       5.819 -60.221 -11.446  1.00 48.140          C  
ATOM  47883  CD  GLU C3091       6.136 -61.657 -11.102  1.00 48.140          C  
ATOM  47884  OE1 GLU C3091       7.244 -61.918 -10.696  1.00 48.140          O  
ATOM  47885  OE2 GLU C3091       5.273 -62.489 -11.243  1.00 48.140          O  
ATOM  47886  H   GLU C3091       8.828 -57.522 -11.045  1.00 40.850          H  
ATOM  47887  HA  GLU C3091       6.462 -57.744 -12.609  1.00 41.420          H  
ATOM  47888 1HB  GLU C3091       7.844 -59.662 -11.780  1.00 57.760          H  
ATOM  47889 2HB  GLU C3091       7.269 -59.360 -10.147  1.00 57.760          H  
ATOM  47890 1HG  GLU C3091       4.968 -59.896 -10.844  1.00 57.760          H  
ATOM  47891 2HG  GLU C3091       5.533 -60.155 -12.498  1.00 57.760          H  
ATOM  47892  N   SER C3092       4.453 -57.018 -11.301  1.00 33.660          N  
ATOM  47893  CA  SER C3092       3.316 -56.492 -10.556  1.00 33.200          C  
ATOM  47894  C   SER C3092       2.264 -57.530 -10.229  1.00 34.100          C  
ATOM  47895  O   SER C3092       2.064 -58.495 -10.968  1.00 34.910          O  
ATOM  47896  CB  SER C3092       2.640 -55.404 -11.304  1.00 46.660          C  
ATOM  47897  OG  SER C3092       1.572 -54.921 -10.568  1.00 46.660          O  
ATOM  47898  H   SER C3092       4.344 -57.136 -12.311  1.00 40.390          H  
ATOM  47899  HA  SER C3092       3.688 -56.074  -9.618  1.00 39.840          H  
ATOM  47900 1HB  SER C3092       3.336 -54.624 -11.534  1.00 56.000          H  
ATOM  47901 2HB  SER C3092       2.270 -55.786 -12.219  1.00 56.000          H  
ATOM  47902  HG  SER C3092       1.679 -53.929 -10.610  1.00 56.000          H  
ATOM  47903  N   ASN C3093       1.554 -57.295  -9.129  1.00 33.940          N  
ATOM  47904  CA  ASN C3093       0.449 -58.140  -8.695  1.00 34.700          C  
ATOM  47905  C   ASN C3093      -0.902 -57.551  -9.128  1.00 34.210          C  
ATOM  47906  O   ASN C3093      -1.965 -58.046  -8.742  1.00 34.640          O  
ATOM  47907  CB  ASN C3093       0.503 -58.278  -7.185  1.00 48.280          C  
ATOM  47908  CG  ASN C3093       1.710 -59.046  -6.720  1.00 48.280          C  
ATOM  47909  OD1 ASN C3093       2.005 -60.135  -7.232  1.00 48.280          O  
ATOM  47910  ND2 ASN C3093       2.435 -58.496  -5.764  1.00 48.280          N  
ATOM  47911  H   ASN C3093       1.795 -56.474  -8.587  1.00 40.730          H  
ATOM  47912  HA  ASN C3093       0.550 -59.121  -9.161  1.00 41.640          H  
ATOM  47913 1HB  ASN C3093       0.523 -57.285  -6.728  1.00 57.930          H  
ATOM  47914 2HB  ASN C3093      -0.394 -58.784  -6.830  1.00 57.930          H  
ATOM  47915 1HD2 ASN C3093       3.251 -58.964  -5.427  1.00 57.930          H  
ATOM  47916 2HD2 ASN C3093       2.186 -57.585  -5.354  1.00 57.930          H  
ATOM  47917  N   LYS C3094      -0.845 -56.482  -9.917  1.00 33.330          N  
ATOM  47918  CA  LYS C3094      -2.026 -55.788 -10.409  1.00 32.790          C  
ATOM  47919  C   LYS C3094      -2.533 -56.410 -11.690  1.00 33.510          C  
ATOM  47920  O   LYS C3094      -1.748 -56.896 -12.504  1.00 34.080          O  
ATOM  47921  CB  LYS C3094      -1.669 -54.327 -10.627  1.00 46.120          C  
ATOM  47922  CG  LYS C3094      -1.342 -53.624  -9.335  1.00 46.120          C  
ATOM  47923  CD  LYS C3094      -0.791 -52.252  -9.560  1.00 46.120          C  
ATOM  47924  CE  LYS C3094      -0.537 -51.568  -8.239  1.00 46.120          C  
ATOM  47925  NZ  LYS C3094       0.109 -50.288  -8.415  1.00 46.120          N  
ATOM  47926  H   LYS C3094       0.072 -56.130 -10.193  1.00 40.000          H  
ATOM  47927  HA  LYS C3094      -2.816 -55.863  -9.660  1.00 39.350          H  
ATOM  47928 1HB  LYS C3094      -0.810 -54.256 -11.285  1.00 55.350          H  
ATOM  47929 2HB  LYS C3094      -2.499 -53.815 -11.113  1.00 55.350          H  
ATOM  47930 1HG  LYS C3094      -2.244 -53.552  -8.726  1.00 55.350          H  
ATOM  47931 2HG  LYS C3094      -0.601 -54.205  -8.787  1.00 55.350          H  
ATOM  47932 1HD  LYS C3094       0.168 -52.337 -10.081  1.00 55.350          H  
ATOM  47933 2HD  LYS C3094      -1.441 -51.654 -10.171  1.00 55.350          H  
ATOM  47934 1HE  LYS C3094      -1.488 -51.418  -7.727  1.00 55.350          H  
ATOM  47935 2HE  LYS C3094       0.101 -52.204  -7.621  1.00 55.350          H  
ATOM  47936 1HZ  LYS C3094       0.281 -49.833  -7.526  1.00 55.350          H  
ATOM  47937 2HZ  LYS C3094       1.012 -50.405  -8.878  1.00 55.350          H  
ATOM  47938 3HZ  LYS C3094      -0.443 -49.653  -8.974  1.00 55.350          H  
ATOM  47939  N   LYS C3095      -3.841 -56.346 -11.899  1.00 33.500          N  
ATOM  47940  CA  LYS C3095      -4.412 -56.861 -13.127  1.00 34.110          C  
ATOM  47941  C   LYS C3095      -5.238 -55.792 -13.812  1.00 33.300          C  
ATOM  47942  O   LYS C3095      -6.231 -55.308 -13.272  1.00 33.100          O  
ATOM  47943  CB  LYS C3095      -5.307 -58.072 -12.827  1.00 47.510          C  
ATOM  47944  CG  LYS C3095      -4.634 -59.238 -12.055  1.00 47.510          C  
ATOM  47945  CD  LYS C3095      -3.579 -59.981 -12.878  1.00 47.510          C  
ATOM  47946  CE  LYS C3095      -3.011 -61.167 -12.100  1.00 47.510          C  
ATOM  47947  NZ  LYS C3095      -1.935 -61.883 -12.860  1.00 47.510          N  
ATOM  47948  H   LYS C3095      -4.445 -55.959 -11.189  1.00 40.200          H  
ATOM  47949  HA  LYS C3095      -3.612 -57.149 -13.808  1.00 40.930          H  
ATOM  47950 1HB  LYS C3095      -6.170 -57.744 -12.245  1.00 57.010          H  
ATOM  47951 2HB  LYS C3095      -5.688 -58.474 -13.767  1.00 57.010          H  
ATOM  47952 1HG  LYS C3095      -4.158 -58.848 -11.152  1.00 57.010          H  
ATOM  47953 2HG  LYS C3095      -5.401 -59.947 -11.751  1.00 57.010          H  
ATOM  47954 1HD  LYS C3095      -4.021 -60.337 -13.810  1.00 57.010          H  
ATOM  47955 2HD  LYS C3095      -2.758 -59.304 -13.116  1.00 57.010          H  
ATOM  47956 1HE  LYS C3095      -2.595 -60.803 -11.159  1.00 57.010          H  
ATOM  47957 2HE  LYS C3095      -3.816 -61.869 -11.884  1.00 57.010          H  
ATOM  47958 1HZ  LYS C3095      -1.589 -62.656 -12.308  1.00 57.010          H  
ATOM  47959 2HZ  LYS C3095      -2.309 -62.234 -13.731  1.00 57.010          H  
ATOM  47960 3HZ  LYS C3095      -1.176 -61.241 -13.053  1.00 57.010          H  
ATOM  47961  N   PHE C3096      -4.817 -55.441 -15.011  1.00 32.850          N  
ATOM  47962  CA  PHE C3096      -5.460 -54.398 -15.789  1.00 32.050          C  
ATOM  47963  C   PHE C3096      -6.634 -54.955 -16.566  1.00 32.730          C  
ATOM  47964  O   PHE C3096      -6.667 -56.144 -16.897  1.00 33.740          O  
ATOM  47965  CB  PHE C3096      -4.478 -53.737 -16.765  1.00 45.190          C  
ATOM  47966  CG  PHE C3096      -3.388 -52.826 -16.170  1.00 45.190          C  
ATOM  47967  CD1 PHE C3096      -3.027 -52.818 -14.807  1.00 45.190          C  
ATOM  47968  CD2 PHE C3096      -2.702 -51.965 -17.018  1.00 45.190          C  
ATOM  47969  CE1 PHE C3096      -2.029 -51.979 -14.357  1.00 45.190          C  
ATOM  47970  CE2 PHE C3096      -1.713 -51.145 -16.543  1.00 45.190          C  
ATOM  47971  CZ  PHE C3096      -1.381 -51.149 -15.236  1.00 45.190          C  
ATOM  47972  H   PHE C3096      -4.003 -55.905 -15.392  1.00 39.420          H  
ATOM  47973  HA  PHE C3096      -5.840 -53.634 -15.110  1.00 38.460          H  
ATOM  47974 1HB  PHE C3096      -3.986 -54.511 -17.344  1.00 54.230          H  
ATOM  47975 2HB  PHE C3096      -5.047 -53.145 -17.480  1.00 54.230          H  
ATOM  47976  HD1 PHE C3096      -3.523 -53.458 -14.091  1.00 54.230          H  
ATOM  47977  HD2 PHE C3096      -2.958 -51.952 -18.084  1.00 54.230          H  
ATOM  47978  HE1 PHE C3096      -1.760 -51.978 -13.302  1.00 54.230          H  
ATOM  47979  HE2 PHE C3096      -1.186 -50.488 -17.211  1.00 54.230          H  
ATOM  47980  HZ  PHE C3096      -0.601 -50.489 -14.901  1.00 54.230          H  
ATOM  47981  N   LEU C3097      -7.574 -54.087 -16.878  1.00 32.210          N  
ATOM  47982  CA  LEU C3097      -8.701 -54.449 -17.713  1.00 32.810          C  
ATOM  47983  C   LEU C3097      -8.148 -54.749 -19.111  1.00 32.870          C  
ATOM  47984  O   LEU C3097      -7.107 -54.211 -19.479  1.00 32.180          O  
ATOM  47985  CB  LEU C3097      -9.725 -53.294 -17.800  1.00 45.690          C  
ATOM  47986  CG  LEU C3097     -10.450 -52.853 -16.501  1.00 45.690          C  
ATOM  47987  CD1 LEU C3097     -11.315 -51.625 -16.819  1.00 45.690          C  
ATOM  47988  CD2 LEU C3097     -11.317 -53.975 -15.959  1.00 45.690          C  
ATOM  47989  H   LEU C3097      -7.481 -53.137 -16.516  1.00 38.650          H  
ATOM  47990  HA  LEU C3097      -9.159 -55.329 -17.286  1.00 39.370          H  
ATOM  47991 1HB  LEU C3097      -9.213 -52.431 -18.171  1.00 54.830          H  
ATOM  47992 2HB  LEU C3097     -10.493 -53.544 -18.518  1.00 54.830          H  
ATOM  47993  HG  LEU C3097      -9.712 -52.570 -15.750  1.00 54.830          H  
ATOM  47994 1HD1 LEU C3097     -11.816 -51.297 -15.914  1.00 54.830          H  
ATOM  47995 2HD1 LEU C3097     -10.689 -50.819 -17.196  1.00 54.830          H  
ATOM  47996 3HD1 LEU C3097     -12.062 -51.887 -17.569  1.00 54.830          H  
ATOM  47997 1HD2 LEU C3097     -11.821 -53.633 -15.051  1.00 54.830          H  
ATOM  47998 2HD2 LEU C3097     -12.069 -54.256 -16.705  1.00 54.830          H  
ATOM  47999 3HD2 LEU C3097     -10.707 -54.840 -15.718  1.00 54.830          H  
ATOM  48000  N   PRO C3098      -8.820 -55.582 -19.934  1.00 33.690          N  
ATOM  48001  CA  PRO C3098      -8.437 -55.921 -21.305  1.00 33.810          C  
ATOM  48002  C   PRO C3098      -8.099 -54.706 -22.173  1.00 32.710          C  
ATOM  48003  O   PRO C3098      -7.279 -54.808 -23.092  1.00 32.530          O  
ATOM  48004  CB  PRO C3098      -9.686 -56.646 -21.818  1.00 50.720          C  
ATOM  48005  CG  PRO C3098     -10.286 -57.285 -20.588  1.00 50.720          C  
ATOM  48006  CD  PRO C3098     -10.058 -56.285 -19.472  1.00 50.720          C  
ATOM  48007  HA  PRO C3098      -7.582 -56.611 -21.268  1.00 40.570          H  
ATOM  48008 1HB  PRO C3098     -10.363 -55.931 -22.290  1.00 60.860          H  
ATOM  48009 2HB  PRO C3098      -9.406 -57.374 -22.593  1.00 60.860          H  
ATOM  48010 1HG  PRO C3098     -11.358 -57.492 -20.755  1.00 60.860          H  
ATOM  48011 2HG  PRO C3098      -9.802 -58.255 -20.393  1.00 60.860          H  
ATOM  48012 1HD  PRO C3098     -10.920 -55.604 -19.388  1.00 60.860          H  
ATOM  48013 2HD  PRO C3098      -9.885 -56.862 -18.556  1.00 60.860          H  
ATOM  48014  N   PHE C3099      -8.713 -53.556 -21.886  1.00 31.990          N  
ATOM  48015  CA  PHE C3099      -8.459 -52.357 -22.653  1.00 30.940          C  
ATOM  48016  C   PHE C3099      -8.021 -51.255 -21.700  1.00 29.760          C  
ATOM  48017  O   PHE C3099      -8.771 -50.320 -21.419  1.00 28.760          O  
ATOM  48018  CB  PHE C3099      -9.728 -51.933 -23.384  1.00 43.740          C  
ATOM  48019  CG  PHE C3099     -10.268 -53.021 -24.252  1.00 43.740          C  
ATOM  48020  CD1 PHE C3099     -11.357 -53.770 -23.825  1.00 43.740          C  
ATOM  48021  CD2 PHE C3099      -9.683 -53.333 -25.466  1.00 43.740          C  
ATOM  48022  CE1 PHE C3099     -11.852 -54.797 -24.595  1.00 43.740          C  
ATOM  48023  CE2 PHE C3099     -10.177 -54.362 -26.238  1.00 43.740          C  
ATOM  48024  CZ  PHE C3099     -11.263 -55.095 -25.801  1.00 43.740          C  
ATOM  48025  H   PHE C3099      -9.388 -53.500 -21.141  1.00 38.390          H  
ATOM  48026  HA  PHE C3099      -7.660 -52.544 -23.368  1.00 37.130          H  
ATOM  48027 1HB  PHE C3099     -10.492 -51.652 -22.662  1.00 52.480          H  
ATOM  48028 2HB  PHE C3099      -9.520 -51.068 -24.003  1.00 52.480          H  
ATOM  48029  HD1 PHE C3099     -11.821 -53.541 -22.864  1.00 52.480          H  
ATOM  48030  HD2 PHE C3099      -8.822 -52.762 -25.809  1.00 52.480          H  
ATOM  48031  HE1 PHE C3099     -12.708 -55.377 -24.245  1.00 52.480          H  
ATOM  48032  HE2 PHE C3099      -9.708 -54.601 -27.193  1.00 52.480          H  
ATOM  48033  HZ  PHE C3099     -11.651 -55.909 -26.410  1.00 52.480          H  
ATOM  48034  N   GLN C3100      -6.824 -51.417 -21.151  1.00 29.900          N  
ATOM  48035  CA  GLN C3100      -6.248 -50.506 -20.180  1.00 28.890          C  
ATOM  48036  C   GLN C3100      -4.732 -50.663 -20.278  1.00 28.770          C  
ATOM  48037  O   GLN C3100      -4.214 -51.776 -20.215  1.00 29.660          O  
ATOM  48038  CB  GLN C3100      -6.849 -50.839 -18.828  1.00 40.850          C  
ATOM  48039  CG  GLN C3100      -6.498 -49.999 -17.693  1.00 40.850          C  
ATOM  48040  CD  GLN C3100      -7.373 -50.379 -16.522  1.00 40.850          C  
ATOM  48041  OE1 GLN C3100      -7.251 -51.460 -15.940  1.00 40.850          O  
ATOM  48042  NE2 GLN C3100      -8.316 -49.513 -16.182  1.00 40.850          N  
ATOM  48043  H   GLN C3100      -6.265 -52.222 -21.409  1.00 35.880          H  
ATOM  48044  HA  GLN C3100      -6.504 -49.484 -20.440  1.00 34.670          H  
ATOM  48045 1HB  GLN C3100      -7.924 -50.765 -18.919  1.00 49.020          H  
ATOM  48046 2HB  GLN C3100      -6.617 -51.862 -18.580  1.00 49.020          H  
ATOM  48047 1HG  GLN C3100      -5.450 -50.153 -17.425  1.00 49.020          H  
ATOM  48048 2HG  GLN C3100      -6.677 -48.968 -17.939  1.00 49.020          H  
ATOM  48049 1HE2 GLN C3100      -8.938 -49.720 -15.422  1.00 49.020          H  
ATOM  48050 2HE2 GLN C3100      -8.439 -48.655 -16.693  1.00 49.020          H  
ATOM  48051  N   GLN C3101      -4.022 -49.558 -20.481  1.00 27.690          N  
ATOM  48052  CA  GLN C3101      -2.568 -49.650 -20.713  1.00 27.550          C  
ATOM  48053  C   GLN C3101      -1.649 -49.160 -19.615  1.00 27.050          C  
ATOM  48054  O   GLN C3101      -0.566 -49.716 -19.396  1.00 27.480          O  
ATOM  48055  CB  GLN C3101      -2.241 -48.922 -22.011  1.00 38.630          C  
ATOM  48056  CG  GLN C3101      -0.796 -48.898 -22.433  1.00 38.630          C  
ATOM  48057  CD  GLN C3101      -0.217 -50.230 -22.685  1.00 38.630          C  
ATOM  48058  OE1 GLN C3101      -0.790 -51.123 -23.333  1.00 38.630          O  
ATOM  48059  NE2 GLN C3101       0.971 -50.388 -22.143  1.00 38.630          N  
ATOM  48060  H   GLN C3101      -4.511 -48.655 -20.470  1.00 33.230          H  
ATOM  48061  HA  GLN C3101      -2.334 -50.703 -20.867  1.00 33.060          H  
ATOM  48062 1HB  GLN C3101      -2.768 -49.403 -22.787  1.00 46.350          H  
ATOM  48063 2HB  GLN C3101      -2.596 -47.898 -21.954  1.00 46.350          H  
ATOM  48064 1HG  GLN C3101      -0.721 -48.313 -23.348  1.00 46.350          H  
ATOM  48065 2HG  GLN C3101      -0.200 -48.434 -21.656  1.00 46.350          H  
ATOM  48066 1HE2 GLN C3101       1.467 -51.270 -22.190  1.00 46.350          H  
ATOM  48067 2HE2 GLN C3101       1.383 -49.642 -21.623  1.00 46.350          H  
ATOM  48068  N   PHE C3102      -2.051 -48.113 -18.939  1.00 26.180          N  
ATOM  48069  CA  PHE C3102      -1.197 -47.484 -17.956  1.00 25.600          C  
ATOM  48070  C   PHE C3102      -1.954 -47.514 -16.654  1.00 25.710          C  
ATOM  48071  O   PHE C3102      -3.171 -47.620 -16.690  1.00 25.940          O  
ATOM  48072  CB  PHE C3102      -0.906 -46.037 -18.377  1.00 36.070          C  
ATOM  48073  CG  PHE C3102      -0.260 -45.901 -19.778  1.00 36.070          C  
ATOM  48074  CD1 PHE C3102      -1.037 -45.590 -20.895  1.00 36.070          C  
ATOM  48075  CD2 PHE C3102       1.089 -46.096 -19.978  1.00 36.070          C  
ATOM  48076  CE1 PHE C3102      -0.459 -45.471 -22.152  1.00 36.070          C  
ATOM  48077  CE2 PHE C3102       1.668 -45.980 -21.237  1.00 36.070          C  
ATOM  48078  CZ  PHE C3102       0.896 -45.664 -22.319  1.00 36.070          C  
ATOM  48079  H   PHE C3102      -2.960 -47.719 -19.129  1.00 31.420          H  
ATOM  48080  HA  PHE C3102      -0.266 -48.039 -17.845  1.00 30.720          H  
ATOM  48081 1HB  PHE C3102      -1.833 -45.467 -18.372  1.00 43.290          H  
ATOM  48082 2HB  PHE C3102      -0.240 -45.574 -17.649  1.00 43.290          H  
ATOM  48083  HD1 PHE C3102      -2.108 -45.435 -20.774  1.00 43.290          H  
ATOM  48084  HD2 PHE C3102       1.703 -46.336 -19.136  1.00 43.290          H  
ATOM  48085  HE1 PHE C3102      -1.079 -45.228 -23.013  1.00 43.290          H  
ATOM  48086  HE2 PHE C3102       2.740 -46.137 -21.363  1.00 43.290          H  
ATOM  48087  HZ  PHE C3102       1.348 -45.567 -23.312  1.00 43.290          H  
ATOM  48088  N   GLY C3103      -1.257 -47.444 -15.532  1.00 25.600          N  
ATOM  48089  CA  GLY C3103      -1.869 -47.342 -14.219  1.00 25.570          C  
ATOM  48090  C   GLY C3103      -1.197 -46.235 -13.439  1.00 24.540          C  
ATOM  48091  O   GLY C3103      -0.028 -45.923 -13.703  1.00 24.220          O  
ATOM  48092  H   GLY C3103      -0.247 -47.451 -15.595  1.00 30.720          H  
ATOM  48093 1HA  GLY C3103      -2.919 -47.114 -14.332  1.00 30.680          H  
ATOM  48094 2HA  GLY C3103      -1.772 -48.283 -13.683  1.00 30.680          H  
ATOM  48095  N   ARG C3104      -1.926 -45.643 -12.488  1.00 24.100          N  
ATOM  48096  CA  ARG C3104      -1.414 -44.513 -11.708  1.00 23.060          C  
ATOM  48097  C   ARG C3104      -1.617 -44.564 -10.189  1.00 23.120          C  
ATOM  48098  O   ARG C3104      -2.487 -45.270  -9.673  1.00 23.820          O  
ATOM  48099  CB  ARG C3104      -2.001 -43.217 -12.241  1.00 32.700          C  
ATOM  48100  CG  ARG C3104      -1.596 -42.886 -13.668  1.00 32.700          C  
ATOM  48101  CD  ARG C3104      -2.147 -41.623 -14.113  1.00 32.700          C  
ATOM  48102  NE  ARG C3104      -1.821 -41.357 -15.495  1.00 32.700          N  
ATOM  48103  CZ  ARG C3104      -2.317 -40.333 -16.204  1.00 32.700          C  
ATOM  48104  NH1 ARG C3104      -3.157 -39.490 -15.628  1.00 32.700          N  
ATOM  48105  NH2 ARG C3104      -1.967 -40.177 -17.480  1.00 32.700          N  
ATOM  48106  H   ARG C3104      -2.873 -46.002 -12.343  1.00 28.920          H  
ATOM  48107  HA  ARG C3104      -0.346 -44.472 -11.878  1.00 27.670          H  
ATOM  48108 1HB  ARG C3104      -3.089 -43.262 -12.202  1.00 39.240          H  
ATOM  48109 2HB  ARG C3104      -1.684 -42.392 -11.612  1.00 39.240          H  
ATOM  48110 1HG  ARG C3104      -0.524 -42.811 -13.725  1.00 39.240          H  
ATOM  48111 2HG  ARG C3104      -1.934 -43.657 -14.343  1.00 39.240          H  
ATOM  48112 1HD  ARG C3104      -3.229 -41.637 -14.002  1.00 39.240          H  
ATOM  48113 2HD  ARG C3104      -1.729 -40.828 -13.509  1.00 39.240          H  
ATOM  48114  HE  ARG C3104      -1.181 -41.990 -15.958  1.00 39.240          H  
ATOM  48115 1HH1 ARG C3104      -3.417 -39.602 -14.627  1.00 39.240          H  
ATOM  48116 2HH1 ARG C3104      -3.523 -38.708 -16.148  1.00 39.240          H  
ATOM  48117 1HH2 ARG C3104      -1.308 -40.813 -17.922  1.00 39.240          H  
ATOM  48118 2HH2 ARG C3104      -2.371 -39.420 -18.049  1.00 39.240          H  
ATOM  48119  N   ASP C3105      -0.766 -43.783  -9.508  1.00 22.380          N  
ATOM  48120  CA  ASP C3105      -0.704 -43.588  -8.049  1.00 22.180          C  
ATOM  48121  C   ASP C3105      -1.700 -42.543  -7.518  1.00 21.380          C  
ATOM  48122  O   ASP C3105      -2.387 -41.867  -8.286  1.00 20.880          O  
ATOM  48123  CB  ASP C3105       0.732 -43.120  -7.696  1.00 31.130          C  
ATOM  48124  CG  ASP C3105       1.161 -43.271  -6.220  1.00 31.130          C  
ATOM  48125  OD1 ASP C3105       0.362 -43.721  -5.441  1.00 31.130          O  
ATOM  48126  OD2 ASP C3105       2.230 -42.847  -5.885  1.00 31.130          O  
ATOM  48127  H   ASP C3105      -0.084 -43.278 -10.081  1.00 26.860          H  
ATOM  48128  HA  ASP C3105      -0.909 -44.545  -7.567  1.00 26.620          H  
ATOM  48129 1HB  ASP C3105       1.442 -43.678  -8.306  1.00 37.360          H  
ATOM  48130 2HB  ASP C3105       0.845 -42.074  -7.981  1.00 37.360          H  
ATOM  48131  N   ILE C3106      -1.697 -42.331  -6.194  1.00 21.260          N  
ATOM  48132  CA  ILE C3106      -2.549 -41.325  -5.530  1.00 20.530          C  
ATOM  48133  C   ILE C3106      -2.113 -39.912  -5.946  1.00 19.230          C  
ATOM  48134  O   ILE C3106      -2.871 -38.953  -5.887  1.00 18.550          O  
ATOM  48135  CB  ILE C3106      -2.525 -41.473  -3.983  1.00 29.030          C  
ATOM  48136  CG1 ILE C3106      -1.092 -41.179  -3.398  1.00 29.030          C  
ATOM  48137  CG2 ILE C3106      -2.985 -42.897  -3.622  1.00 29.030          C  
ATOM  48138  CD1 ILE C3106      -1.027 -41.081  -1.876  1.00 29.030          C  
ATOM  48139  H   ILE C3106      -1.096 -42.941  -5.639  1.00 25.510          H  
ATOM  48140  HA  ILE C3106      -3.576 -41.471  -5.859  1.00 24.640          H  
ATOM  48141  HB  ILE C3106      -3.212 -40.754  -3.545  1.00 34.840          H  
ATOM  48142 1HG1 ILE C3106      -0.405 -41.966  -3.719  1.00 34.840          H  
ATOM  48143 2HG1 ILE C3106      -0.745 -40.238  -3.780  1.00 34.840          H  
ATOM  48144 1HG2 ILE C3106      -3.015 -43.035  -2.548  1.00 34.840          H  
ATOM  48145 2HG2 ILE C3106      -3.975 -43.065  -4.025  1.00 34.840          H  
ATOM  48146 3HG2 ILE C3106      -2.296 -43.625  -4.055  1.00 34.840          H  
ATOM  48147 1HD1 ILE C3106      -0.010 -40.869  -1.566  1.00 34.840          H  
ATOM  48148 2HD1 ILE C3106      -1.680 -40.280  -1.536  1.00 34.840          H  
ATOM  48149 3HD1 ILE C3106      -1.337 -42.016  -1.430  1.00 34.840          H  
ATOM  48150  N   ALA C3107      -0.865 -39.822  -6.399  1.00 18.980          N  
ATOM  48151  CA  ALA C3107      -0.210 -38.627  -6.918  1.00 17.870          C  
ATOM  48152  C   ALA C3107      -0.551 -38.409  -8.397  1.00 17.690          C  
ATOM  48153  O   ALA C3107      -0.058 -37.474  -9.025  1.00 16.820          O  
ATOM  48154  CB  ALA C3107       1.290 -38.773  -6.769  1.00 25.460          C  
ATOM  48155  H   ALA C3107      -0.330 -40.681  -6.370  1.00 22.780          H  
ATOM  48156  HA  ALA C3107      -0.560 -37.760  -6.352  1.00 21.440          H  
ATOM  48157 1HB  ALA C3107       1.788 -37.896  -7.147  1.00 30.550          H  
ATOM  48158 2HB  ALA C3107       1.538 -38.909  -5.727  1.00 30.550          H  
ATOM  48159 3HB  ALA C3107       1.627 -39.641  -7.335  1.00 30.550          H  
ATOM  48160  N   ASP C3108      -1.325 -39.338  -8.973  1.00 18.570          N  
ATOM  48161  CA  ASP C3108      -1.704 -39.393 -10.381  1.00 18.630          C  
ATOM  48162  C   ASP C3108      -0.498 -39.416 -11.306  1.00 18.550          C  
ATOM  48163  O   ASP C3108      -0.498 -38.788 -12.361  1.00 18.060          O  
ATOM  48164  CB  ASP C3108      -2.645 -38.242 -10.747  1.00 26.060          C  
ATOM  48165  CG  ASP C3108      -3.471 -38.433 -12.071  1.00 26.060          C  
ATOM  48166  OD1 ASP C3108      -3.644 -39.556 -12.517  1.00 26.060          O  
ATOM  48167  OD2 ASP C3108      -3.959 -37.461 -12.595  1.00 26.060          O  
ATOM  48168  H   ASP C3108      -1.708 -40.090  -8.404  1.00 22.280          H  
ATOM  48169  HA  ASP C3108      -2.254 -40.323 -10.531  1.00 22.360          H  
ATOM  48170 1HB  ASP C3108      -3.345 -38.106  -9.932  1.00 31.270          H  
ATOM  48171 2HB  ASP C3108      -2.061 -37.339 -10.845  1.00 31.270          H  
ATOM  48172  N   THR C3109       0.509 -40.200 -10.937  1.00 19.160          N  
ATOM  48173  CA  THR C3109       1.683 -40.372 -11.756  1.00 19.290          C  
ATOM  48174  C   THR C3109       1.734 -41.830 -12.124  1.00 20.560          C  
ATOM  48175  O   THR C3109       1.155 -42.672 -11.426  1.00 21.300          O  
ATOM  48176  CB  THR C3109       2.970 -39.970 -11.004  1.00 26.950          C  
ATOM  48177  OG1 THR C3109       3.161 -40.849  -9.878  1.00 26.950          O  
ATOM  48178  CG2 THR C3109       2.838 -38.539 -10.493  1.00 26.950          C  
ATOM  48179  H   THR C3109       0.473 -40.681 -10.054  1.00 22.990          H  
ATOM  48180  HA  THR C3109       1.590 -39.796 -12.667  1.00 23.150          H  
ATOM  48181  HB  THR C3109       3.828 -40.042 -11.672  1.00 32.340          H  
ATOM  48182  HG1 THR C3109       3.540 -41.692 -10.175  1.00 32.340          H  
ATOM  48183 1HG2 THR C3109       3.741 -38.258  -9.958  1.00 32.340          H  
ATOM  48184 2HG2 THR C3109       2.685 -37.860 -11.322  1.00 32.340          H  
ATOM  48185 3HG2 THR C3109       2.003 -38.473  -9.828  1.00 32.340          H  
ATOM  48186  N   THR C3110       2.453 -42.156 -13.190  1.00 20.850          N  
ATOM  48187  CA  THR C3110       2.530 -43.535 -13.632  1.00 22.060          C  
ATOM  48188  C   THR C3110       3.064 -44.417 -12.532  1.00 22.820          C  
ATOM  48189  O   THR C3110       4.126 -44.159 -11.974  1.00 22.620          O  
ATOM  48190  CB  THR C3110       3.461 -43.659 -14.856  1.00 30.400          C  
ATOM  48191  OG1 THR C3110       2.986 -42.791 -15.905  1.00 30.400          O  
ATOM  48192  CG2 THR C3110       3.471 -45.123 -15.359  1.00 30.400          C  
ATOM  48193  H   THR C3110       2.921 -41.443 -13.729  1.00 25.020          H  
ATOM  48194  HA  THR C3110       1.535 -43.885 -13.901  1.00 26.470          H  
ATOM  48195  HB  THR C3110       4.471 -43.362 -14.578  1.00 36.480          H  
ATOM  48196  HG1 THR C3110       3.656 -42.717 -16.596  1.00 36.480          H  
ATOM  48197 1HG2 THR C3110       4.127 -45.208 -16.219  1.00 36.480          H  
ATOM  48198 2HG2 THR C3110       3.833 -45.786 -14.579  1.00 36.480          H  
ATOM  48199 3HG2 THR C3110       2.460 -45.423 -15.643  1.00 36.480          H  
ATOM  48200  N   ASP C3111       2.329 -45.473 -12.236  1.00 23.710          N  
ATOM  48201  CA  ASP C3111       2.705 -46.447 -11.230  1.00 24.580          C  
ATOM  48202  C   ASP C3111       2.976 -47.796 -11.873  1.00 25.710          C  
ATOM  48203  O   ASP C3111       3.800 -48.576 -11.400  1.00 26.440          O  
ATOM  48204  CB  ASP C3111       1.623 -46.542 -10.162  1.00 34.060          C  
ATOM  48205  CG  ASP C3111       2.007 -47.417  -9.008  1.00 34.060          C  
ATOM  48206  OD1 ASP C3111       3.054 -47.234  -8.463  1.00 34.060          O  
ATOM  48207  OD2 ASP C3111       1.211 -48.252  -8.656  1.00 34.060          O  
ATOM  48208  H   ASP C3111       1.456 -45.589 -12.739  1.00 28.450          H  
ATOM  48209  HA  ASP C3111       3.626 -46.114 -10.749  1.00 29.500          H  
ATOM  48210 1HB  ASP C3111       1.427 -45.548  -9.779  1.00 40.880          H  
ATOM  48211 2HB  ASP C3111       0.697 -46.907 -10.606  1.00 40.880          H  
ATOM  48212  N   ALA C3112       2.251 -48.085 -12.948  1.00 25.900          N  
ATOM  48213  CA  ALA C3112       2.362 -49.387 -13.590  1.00 27.020          C  
ATOM  48214  C   ALA C3112       2.043 -49.288 -15.071  1.00 26.930          C  
ATOM  48215  O   ALA C3112       1.264 -48.429 -15.496  1.00 26.180          O  
ATOM  48216  CB  ALA C3112       1.441 -50.380 -12.897  1.00 37.380          C  
ATOM  48217  H   ALA C3112       1.597 -47.395 -13.308  1.00 31.080          H  
ATOM  48218  HA  ALA C3112       3.379 -49.732 -13.497  1.00 32.420          H  
ATOM  48219 1HB  ALA C3112       1.545 -51.359 -13.368  1.00 44.860          H  
ATOM  48220 2HB  ALA C3112       1.721 -50.460 -11.841  1.00 44.860          H  
ATOM  48221 3HB  ALA C3112       0.417 -50.044 -12.970  1.00 44.860          H  
ATOM  48222  N   VAL C3113       2.665 -50.156 -15.865  1.00 27.760          N  
ATOM  48223  CA  VAL C3113       2.398 -50.190 -17.301  1.00 27.810          C  
ATOM  48224  C   VAL C3113       2.328 -51.630 -17.830  1.00 29.050          C  
ATOM  48225  O   VAL C3113       3.130 -52.485 -17.434  1.00 29.810          O  
ATOM  48226  CB  VAL C3113       3.472 -49.388 -18.093  1.00 38.910          C  
ATOM  48227  CG1 VAL C3113       3.106 -49.367 -19.578  1.00 38.910          C  
ATOM  48228  CG2 VAL C3113       3.598 -47.969 -17.550  1.00 38.910          C  
ATOM  48229  H   VAL C3113       3.302 -50.832 -15.427  1.00 33.310          H  
ATOM  48230  HA  VAL C3113       1.430 -49.725 -17.483  1.00 33.370          H  
ATOM  48231  HB  VAL C3113       4.438 -49.884 -18.005  1.00 46.700          H  
ATOM  48232 1HG1 VAL C3113       3.835 -48.816 -20.104  1.00 46.700          H  
ATOM  48233 2HG1 VAL C3113       3.069 -50.365 -19.985  1.00 46.700          H  
ATOM  48234 3HG1 VAL C3113       2.137 -48.886 -19.704  1.00 46.700          H  
ATOM  48235 1HG2 VAL C3113       4.349 -47.427 -18.118  1.00 46.700          H  
ATOM  48236 2HG2 VAL C3113       2.651 -47.470 -17.625  1.00 46.700          H  
ATOM  48237 3HG2 VAL C3113       3.895 -47.992 -16.522  1.00 46.700          H  
ATOM  48238  N   ARG C3114       1.386 -51.900 -18.740  1.00 29.270          N  
ATOM  48239  CA  ARG C3114       1.321 -53.216 -19.371  1.00 30.410          C  
ATOM  48240  C   ARG C3114       2.372 -53.332 -20.486  1.00 30.510          C  
ATOM  48241  O   ARG C3114       2.388 -52.547 -21.438  1.00 29.840          O  
ATOM  48242  CB  ARG C3114      -0.073 -53.443 -19.950  1.00 42.120          C  
ATOM  48243  CG  ARG C3114      -0.350 -54.841 -20.513  1.00 42.120          C  
ATOM  48244  CD  ARG C3114      -1.800 -55.020 -20.872  1.00 42.120          C  
ATOM  48245  NE  ARG C3114      -2.167 -54.257 -22.065  1.00 42.120          N  
ATOM  48246  CZ  ARG C3114      -3.397 -54.232 -22.648  1.00 42.120          C  
ATOM  48247  NH1 ARG C3114      -4.415 -54.915 -22.137  1.00 42.120          N  
ATOM  48248  NH2 ARG C3114      -3.559 -53.522 -23.746  1.00 42.120          N  
ATOM  48249  H   ARG C3114       0.713 -51.166 -18.995  1.00 35.120          H  
ATOM  48250  HA  ARG C3114       1.534 -53.975 -18.625  1.00 36.490          H  
ATOM  48251 1HB  ARG C3114      -0.817 -53.242 -19.183  1.00 50.540          H  
ATOM  48252 2HB  ARG C3114      -0.249 -52.728 -20.752  1.00 50.540          H  
ATOM  48253 1HG  ARG C3114       0.232 -54.964 -21.431  1.00 50.540          H  
ATOM  48254 2HG  ARG C3114      -0.056 -55.617 -19.814  1.00 50.540          H  
ATOM  48255 1HD  ARG C3114      -1.999 -56.072 -21.059  1.00 50.540          H  
ATOM  48256 2HD  ARG C3114      -2.418 -54.673 -20.041  1.00 50.540          H  
ATOM  48257  HE  ARG C3114      -1.432 -53.711 -22.512  1.00 50.540          H  
ATOM  48258 1HH1 ARG C3114      -4.296 -55.455 -21.296  1.00 50.540          H  
ATOM  48259 2HH1 ARG C3114      -5.349 -54.898 -22.588  1.00 50.540          H  
ATOM  48260 1HH2 ARG C3114      -2.775 -53.006 -24.129  1.00 50.540          H  
ATOM  48261 2HH2 ARG C3114      -4.455 -53.497 -24.213  1.00 50.540          H  
ATOM  48262  N   ASP C3115       3.282 -54.298 -20.389  1.00 31.370          N  
ATOM  48263  CA  ASP C3115       4.286 -54.393 -21.439  1.00 31.500          C  
ATOM  48264  C   ASP C3115       3.585 -54.653 -22.781  1.00 31.700          C  
ATOM  48265  O   ASP C3115       2.630 -55.428 -22.830  1.00 32.380          O  
ATOM  48266  CB  ASP C3115       5.368 -55.451 -21.148  1.00 44.050          C  
ATOM  48267  CG  ASP C3115       6.485 -55.518 -22.274  1.00 44.050          C  
ATOM  48268  OD1 ASP C3115       7.386 -54.698 -22.217  1.00 44.050          O  
ATOM  48269  OD2 ASP C3115       6.416 -56.379 -23.182  1.00 44.050          O  
ATOM  48270  H   ASP C3115       3.272 -54.945 -19.594  1.00 37.640          H  
ATOM  48271  HA  ASP C3115       4.795 -53.439 -21.452  1.00 37.800          H  
ATOM  48272 1HB  ASP C3115       5.852 -55.197 -20.200  1.00 52.860          H  
ATOM  48273 2HB  ASP C3115       4.926 -56.407 -21.002  1.00 52.860          H  
ATOM  48274  N   PRO C3116       3.931 -53.912 -23.854  1.00 31.090          N  
ATOM  48275  CA  PRO C3116       3.377 -54.031 -25.186  1.00 31.170          C  
ATOM  48276  C   PRO C3116       3.692 -55.301 -25.991  1.00 32.270          C  
ATOM  48277  O   PRO C3116       3.048 -55.525 -27.017  1.00 32.460          O  
ATOM  48278  CB  PRO C3116       3.943 -52.803 -25.881  1.00 46.760          C  
ATOM  48279  CG  PRO C3116       5.184 -52.452 -25.161  1.00 46.760          C  
ATOM  48280  CD  PRO C3116       4.922 -52.799 -23.733  1.00 46.760          C  
ATOM  48281  HA  PRO C3116       2.286 -53.923 -25.099  1.00 37.400          H  
ATOM  48282 1HB  PRO C3116       4.140 -53.079 -26.884  1.00 56.110          H  
ATOM  48283 2HB  PRO C3116       3.205 -51.995 -25.893  1.00 56.110          H  
ATOM  48284 1HG  PRO C3116       6.032 -53.003 -25.597  1.00 56.110          H  
ATOM  48285 2HG  PRO C3116       5.396 -51.382 -25.301  1.00 56.110          H  
ATOM  48286 1HD  PRO C3116       5.874 -53.111 -23.305  1.00 56.110          H  
ATOM  48287 2HD  PRO C3116       4.476 -51.943 -23.197  1.00 56.110          H  
ATOM  48288  N   GLN C3117       4.699 -56.107 -25.608  1.00 33.000          N  
ATOM  48289  CA  GLN C3117       4.987 -57.293 -26.416  1.00 34.040          C  
ATOM  48290  C   GLN C3117       4.444 -58.529 -25.707  1.00 35.090          C  
ATOM  48291  O   GLN C3117       3.813 -59.387 -26.328  1.00 35.830          O  
ATOM  48292  CB  GLN C3117       6.481 -57.414 -26.685  1.00 47.240          C  
ATOM  48293  CG  GLN C3117       7.014 -56.280 -27.546  1.00 47.240          C  
ATOM  48294  CD  GLN C3117       8.510 -56.341 -27.826  1.00 47.240          C  
ATOM  48295  OE1 GLN C3117       9.210 -57.312 -27.488  1.00 47.240          O  
ATOM  48296  NE2 GLN C3117       8.991 -55.271 -28.449  1.00 47.240          N  
ATOM  48297  H   GLN C3117       5.272 -55.966 -24.764  1.00 39.600          H  
ATOM  48298  HA  GLN C3117       4.479 -57.205 -27.373  1.00 40.850          H  
ATOM  48299 1HB  GLN C3117       7.002 -57.405 -25.745  1.00 56.690          H  
ATOM  48300 2HB  GLN C3117       6.693 -58.360 -27.178  1.00 56.690          H  
ATOM  48301 1HG  GLN C3117       6.491 -56.285 -28.500  1.00 56.690          H  
ATOM  48302 2HG  GLN C3117       6.813 -55.339 -27.031  1.00 56.690          H  
ATOM  48303 1HE2 GLN C3117       9.970 -55.188 -28.699  1.00 56.690          H  
ATOM  48304 2HE2 GLN C3117       8.343 -54.512 -28.682  1.00 56.690          H  
ATOM  48305  N   THR C3118       4.693 -58.615 -24.405  1.00 35.160          N  
ATOM  48306  CA  THR C3118       4.173 -59.702 -23.581  1.00 36.080          C  
ATOM  48307  C   THR C3118       3.269 -59.011 -22.602  1.00 35.460          C  
ATOM  48308  O   THR C3118       3.722 -58.119 -21.911  1.00 34.680          O  
ATOM  48309  CB  THR C3118       5.283 -60.480 -22.845  1.00 50.140          C  
ATOM  48310  OG1 THR C3118       6.161 -61.084 -23.803  1.00 50.140          O  
ATOM  48311  CG2 THR C3118       4.673 -61.556 -21.946  1.00 50.140          C  
ATOM  48312  H   THR C3118       5.242 -57.873 -23.946  1.00 42.190          H  
ATOM  48313  HA  THR C3118       3.584 -60.387 -24.189  1.00 43.300          H  
ATOM  48314  HB  THR C3118       5.859 -59.785 -22.229  1.00 60.170          H  
ATOM  48315  HG1 THR C3118       6.627 -60.391 -24.278  1.00 60.170          H  
ATOM  48316 1HG2 THR C3118       5.472 -62.088 -21.434  1.00 60.170          H  
ATOM  48317 2HG2 THR C3118       4.017 -61.097 -21.203  1.00 60.170          H  
ATOM  48318 3HG2 THR C3118       4.102 -62.254 -22.554  1.00 60.170          H  
ATOM  48319  N   LEU C3119       2.016 -59.414 -22.461  1.00 35.810          N  
ATOM  48320  CA  LEU C3119       1.131 -58.614 -21.604  1.00 35.130          C  
ATOM  48321  C   LEU C3119       1.275 -58.841 -20.096  1.00 35.310          C  
ATOM  48322  O   LEU C3119       0.355 -59.304 -19.421  1.00 35.760          O  
ATOM  48323  CB  LEU C3119      -0.326 -58.835 -22.021  1.00 49.450          C  
ATOM  48324  CG  LEU C3119      -0.679 -58.510 -23.523  1.00 49.450          C  
ATOM  48325  CD1 LEU C3119      -2.159 -58.783 -23.737  1.00 49.450          C  
ATOM  48326  CD2 LEU C3119      -0.318 -57.056 -23.893  1.00 49.450          C  
ATOM  48327  H   LEU C3119       1.670 -60.199 -22.992  1.00 42.970          H  
ATOM  48328  HA  LEU C3119       1.378 -57.566 -21.769  1.00 42.160          H  
ATOM  48329 1HB  LEU C3119      -0.583 -59.877 -21.836  1.00 59.340          H  
ATOM  48330 2HB  LEU C3119      -0.955 -58.217 -21.390  1.00 59.340          H  
ATOM  48331  HG  LEU C3119      -0.120 -59.179 -24.173  1.00 59.340          H  
ATOM  48332 1HD1 LEU C3119      -2.417 -58.594 -24.779  1.00 59.340          H  
ATOM  48333 2HD1 LEU C3119      -2.376 -59.823 -23.493  1.00 59.340          H  
ATOM  48334 3HD1 LEU C3119      -2.747 -58.129 -23.094  1.00 59.340          H  
ATOM  48335 1HD2 LEU C3119      -0.577 -56.877 -24.935  1.00 59.340          H  
ATOM  48336 2HD2 LEU C3119      -0.867 -56.379 -23.272  1.00 59.340          H  
ATOM  48337 3HD2 LEU C3119       0.748 -56.879 -23.766  1.00 59.340          H  
ATOM  48338  N   GLU C3120       2.447 -58.493 -19.596  1.00 34.950          N  
ATOM  48339  CA  GLU C3120       2.852 -58.557 -18.206  1.00 35.020          C  
ATOM  48340  C   GLU C3120       2.669 -57.186 -17.579  1.00 33.840          C  
ATOM  48341  O   GLU C3120       3.018 -56.169 -18.188  1.00 32.990          O  
ATOM  48342  CB  GLU C3120       4.325 -58.972 -18.091  1.00 49.000          C  
ATOM  48343  CG  GLU C3120       4.832 -59.099 -16.654  1.00 49.000          C  
ATOM  48344  CD  GLU C3120       6.269 -59.460 -16.546  1.00 49.000          C  
ATOM  48345  OE1 GLU C3120       6.945 -59.620 -17.540  1.00 49.000          O  
ATOM  48346  OE2 GLU C3120       6.747 -59.557 -15.439  1.00 49.000          O  
ATOM  48347  H   GLU C3120       3.109 -58.147 -20.277  1.00 41.940          H  
ATOM  48348  HA  GLU C3120       2.223 -59.274 -17.679  1.00 42.020          H  
ATOM  48349 1HB  GLU C3120       4.472 -59.930 -18.591  1.00 58.800          H  
ATOM  48350 2HB  GLU C3120       4.947 -58.237 -18.605  1.00 58.800          H  
ATOM  48351 1HG  GLU C3120       4.701 -58.147 -16.141  1.00 58.800          H  
ATOM  48352 2HG  GLU C3120       4.233 -59.844 -16.133  1.00 58.800          H  
ATOM  48353  N   ILE C3121       2.141 -57.125 -16.366  1.00 33.750          N  
ATOM  48354  CA  ILE C3121       2.035 -55.816 -15.747  1.00 32.620          C  
ATOM  48355  C   ILE C3121       3.269 -55.576 -14.906  1.00 32.420          C  
ATOM  48356  O   ILE C3121       3.623 -56.416 -14.072  1.00 33.150          O  
ATOM  48357  CB  ILE C3121       0.773 -55.677 -14.860  1.00 46.120          C  
ATOM  48358  CG1 ILE C3121      -0.521 -56.017 -15.665  1.00 46.120          C  
ATOM  48359  CG2 ILE C3121       0.692 -54.239 -14.263  1.00 46.120          C  
ATOM  48360  CD1 ILE C3121      -0.756 -55.190 -16.896  1.00 46.120          C  
ATOM  48361  H   ILE C3121       1.846 -57.963 -15.880  1.00 40.500          H  
ATOM  48362  HA  ILE C3121       2.019 -55.043 -16.511  1.00 39.140          H  
ATOM  48363  HB  ILE C3121       0.827 -56.395 -14.036  1.00 55.340          H  
ATOM  48364 1HG1 ILE C3121      -0.480 -57.062 -15.962  1.00 55.340          H  
ATOM  48365 2HG1 ILE C3121      -1.376 -55.881 -14.995  1.00 55.340          H  
ATOM  48366 1HG2 ILE C3121      -0.187 -54.171 -13.632  1.00 55.340          H  
ATOM  48367 2HG2 ILE C3121       1.570 -54.022 -13.665  1.00 55.340          H  
ATOM  48368 3HG2 ILE C3121       0.628 -53.501 -15.057  1.00 55.340          H  
ATOM  48369 1HD1 ILE C3121      -1.678 -55.506 -17.372  1.00 55.340          H  
ATOM  48370 2HD1 ILE C3121      -0.830 -54.145 -16.644  1.00 55.340          H  
ATOM  48371 3HD1 ILE C3121       0.054 -55.342 -17.568  1.00 55.340          H  
ATOM  48372  N   LEU C3122       3.939 -54.455 -15.158  1.00 31.490          N  
ATOM  48373  CA  LEU C3122       5.106 -54.090 -14.377  1.00 31.220          C  
ATOM  48374  C   LEU C3122       4.822 -52.856 -13.560  1.00 30.160          C  
ATOM  48375  O   LEU C3122       4.157 -51.925 -14.023  1.00 29.350          O  
ATOM  48376  CB  LEU C3122       6.310 -53.819 -15.280  1.00 43.820          C  
ATOM  48377  CG  LEU C3122       6.761 -54.972 -16.165  1.00 43.820          C  
ATOM  48378  CD1 LEU C3122       7.857 -54.483 -17.063  1.00 43.820          C  
ATOM  48379  CD2 LEU C3122       7.259 -56.139 -15.303  1.00 43.820          C  
ATOM  48380  H   LEU C3122       3.618 -53.835 -15.911  1.00 37.790          H  
ATOM  48381  HA  LEU C3122       5.332 -54.890 -13.681  1.00 37.460          H  
ATOM  48382 1HB  LEU C3122       6.066 -52.976 -15.926  1.00 52.580          H  
ATOM  48383 2HB  LEU C3122       7.152 -53.532 -14.641  1.00 52.580          H  
ATOM  48384  HG  LEU C3122       5.925 -55.309 -16.787  1.00 52.580          H  
ATOM  48385 1HD1 LEU C3122       8.178 -55.298 -17.710  1.00 52.580          H  
ATOM  48386 2HD1 LEU C3122       7.485 -53.659 -17.674  1.00 52.580          H  
ATOM  48387 3HD1 LEU C3122       8.696 -54.142 -16.464  1.00 52.580          H  
ATOM  48388 1HD2 LEU C3122       7.573 -56.940 -15.954  1.00 52.580          H  
ATOM  48389 2HD2 LEU C3122       8.097 -55.816 -14.685  1.00 52.580          H  
ATOM  48390 3HD2 LEU C3122       6.463 -56.506 -14.667  1.00 52.580          H  
ATOM  48391  N   ASP C3123       5.365 -52.827 -12.358  1.00 30.190          N  
ATOM  48392  CA  ASP C3123       5.257 -51.650 -11.513  1.00 29.180          C  
ATOM  48393  C   ASP C3123       6.524 -50.846 -11.682  1.00 28.600          C  
ATOM  48394  O   ASP C3123       7.599 -51.418 -11.898  1.00 29.220          O  
ATOM  48395  CB  ASP C3123       5.086 -52.016 -10.038  1.00 41.260          C  
ATOM  48396  CG  ASP C3123       3.775 -52.709  -9.711  1.00 41.260          C  
ATOM  48397  OD1 ASP C3123       2.749 -52.458 -10.326  1.00 41.260          O  
ATOM  48398  OD2 ASP C3123       3.804 -53.546  -8.861  1.00 41.260          O  
ATOM  48399  H   ASP C3123       5.892 -53.650 -12.051  1.00 36.230          H  
ATOM  48400  HA  ASP C3123       4.410 -51.046 -11.829  1.00 35.020          H  
ATOM  48401 1HB  ASP C3123       5.906 -52.671  -9.737  1.00 49.510          H  
ATOM  48402 2HB  ASP C3123       5.157 -51.106  -9.433  1.00 49.510          H  
ATOM  48403  N   ILE C3124       6.432 -49.529 -11.556  1.00 27.470          N  
ATOM  48404  CA  ILE C3124       7.626 -48.708 -11.617  1.00 26.880          C  
ATOM  48405  C   ILE C3124       7.870 -48.000 -10.293  1.00 26.280          C  
ATOM  48406  O   ILE C3124       7.110 -47.137  -9.861  1.00 25.470          O  
ATOM  48407  CB  ILE C3124       7.571 -47.673 -12.763  1.00 37.870          C  
ATOM  48408  CG1 ILE C3124       7.385 -48.386 -14.131  1.00 37.870          C  
ATOM  48409  CG2 ILE C3124       8.871 -46.866 -12.775  1.00 37.870          C  
ATOM  48410  CD1 ILE C3124       5.983 -48.446 -14.644  1.00 37.870          C  
ATOM  48411  H   ILE C3124       5.517 -49.101 -11.398  1.00 32.960          H  
ATOM  48412  HA  ILE C3124       8.478 -49.352 -11.808  1.00 32.260          H  
ATOM  48413  HB  ILE C3124       6.719 -47.003 -12.611  1.00 45.440          H  
ATOM  48414 1HG1 ILE C3124       8.002 -47.887 -14.875  1.00 45.440          H  
ATOM  48415 2HG1 ILE C3124       7.723 -49.411 -14.022  1.00 45.440          H  
ATOM  48416 1HG2 ILE C3124       8.835 -46.138 -13.566  1.00 45.440          H  
ATOM  48417 2HG2 ILE C3124       9.005 -46.343 -11.827  1.00 45.440          H  
ATOM  48418 3HG2 ILE C3124       9.712 -47.544 -12.938  1.00 45.440          H  
ATOM  48419 1HD1 ILE C3124       5.966 -48.981 -15.594  1.00 45.440          H  
ATOM  48420 2HD1 ILE C3124       5.368 -48.961 -13.941  1.00 45.440          H  
ATOM  48421 3HD1 ILE C3124       5.606 -47.441 -14.786  1.00 45.440          H  
ATOM  48422  N   THR C3125       8.992 -48.314  -9.684  1.00 26.700          N  
ATOM  48423  CA  THR C3125       9.351 -47.716  -8.411  1.00 26.230          C  
ATOM  48424  C   THR C3125      10.315 -46.553  -8.706  1.00 25.540          C  
ATOM  48425  O   THR C3125      11.164 -46.697  -9.575  1.00 25.930          O  
ATOM  48426  CB  THR C3125      10.006 -48.770  -7.497  1.00 36.910          C  
ATOM  48427  OG1 THR C3125       9.083 -49.850  -7.269  1.00 36.910          O  
ATOM  48428  CG2 THR C3125      10.361 -48.173  -6.175  1.00 36.910          C  
ATOM  48429  H   THR C3125       9.581 -49.034 -10.117  1.00 32.040          H  
ATOM  48430  HA  THR C3125       8.447 -47.381  -7.920  1.00 31.480          H  
ATOM  48431  HB  THR C3125      10.886 -49.146  -7.963  1.00 44.290          H  
ATOM  48432  HG1 THR C3125       8.882 -50.279  -8.118  1.00 44.290          H  
ATOM  48433 1HG2 THR C3125      10.815 -48.917  -5.543  1.00 44.290          H  
ATOM  48434 2HG2 THR C3125      11.056 -47.359  -6.306  1.00 44.290          H  
ATOM  48435 3HG2 THR C3125       9.455 -47.806  -5.705  1.00 44.290          H  
ATOM  48436  N   PRO C3126      10.163 -45.353  -8.131  1.00 24.490          N  
ATOM  48437  CA  PRO C3126      11.091 -44.239  -8.312  1.00 23.860          C  
ATOM  48438  C   PRO C3126      12.474 -44.687  -7.848  1.00 24.610          C  
ATOM  48439  O   PRO C3126      12.575 -45.572  -6.998  1.00 25.360          O  
ATOM  48440  CB  PRO C3126      10.478 -43.142  -7.443  1.00 35.790          C  
ATOM  48441  CG  PRO C3126       8.994 -43.510  -7.360  1.00 35.790          C  
ATOM  48442  CD  PRO C3126       8.958 -45.022  -7.349  1.00 35.790          C  
ATOM  48443  HA  PRO C3126      11.115 -43.944  -9.374  1.00 28.630          H  
ATOM  48444 1HB  PRO C3126      10.989 -43.104  -6.490  1.00 42.950          H  
ATOM  48445 2HB  PRO C3126      10.650 -42.162  -7.919  1.00 42.950          H  
ATOM  48446 1HG  PRO C3126       8.530 -43.082  -6.479  1.00 42.950          H  
ATOM  48447 2HG  PRO C3126       8.459 -43.090  -8.222  1.00 42.950          H  
ATOM  48448 1HD  PRO C3126       9.023 -45.421  -6.325  1.00 42.950          H  
ATOM  48449 2HD  PRO C3126       8.036 -45.322  -7.869  1.00 42.950          H  
ATOM  48450  N   CYS C3127      13.531 -44.121  -8.426  1.00 24.510          N  
ATOM  48451  CA  CYS C3127      14.879 -44.546  -8.069  1.00 25.290          C  
ATOM  48452  C   CYS C3127      15.377 -43.909  -6.780  1.00 24.910          C  
ATOM  48453  O   CYS C3127      16.020 -44.573  -5.966  1.00 25.650          O  
ATOM  48454  CB  CYS C3127      15.850 -44.271  -9.225  1.00 35.090          C  
ATOM  48455  SG  CYS C3127      15.630 -45.350 -10.673  1.00 35.090          S  
ATOM  48456  H   CYS C3127      13.410 -43.333  -9.084  1.00 29.410          H  
ATOM  48457  HA  CYS C3127      14.859 -45.625  -7.921  1.00 30.350          H  
ATOM  48458 1HB  CYS C3127      15.710 -43.237  -9.561  1.00 42.110          H  
ATOM  48459 2HB  CYS C3127      16.847 -44.351  -8.902  1.00 42.110          H  
ATOM  48460  N   SER C3128      15.072 -42.635  -6.592  1.00 23.760          N  
ATOM  48461  CA  SER C3128      15.538 -41.913  -5.417  1.00 23.390          C  
ATOM  48462  C   SER C3128      14.625 -42.198  -4.207  1.00 23.360          C  
ATOM  48463  O   SER C3128      13.431 -42.442  -4.392  1.00 23.180          O  
ATOM  48464  CB  SER C3128      15.560 -40.461  -5.733  1.00 32.890          C  
ATOM  48465  OG  SER C3128      16.387 -40.181  -6.834  1.00 32.890          O  
ATOM  48466  H   SER C3128      14.523 -42.151  -7.299  1.00 28.510          H  
ATOM  48467  HA  SER C3128      16.550 -42.243  -5.173  1.00 28.070          H  
ATOM  48468 1HB  SER C3128      14.552 -40.080  -5.898  1.00 39.470          H  
ATOM  48469 2HB  SER C3128      15.973 -39.998  -4.876  1.00 39.470          H  
ATOM  48470  HG  SER C3128      15.799 -40.221  -7.637  1.00 39.470          H  
ATOM  48471  N   PHE C3129      15.146 -42.060  -2.967  1.00 23.570          N  
ATOM  48472  CA  PHE C3129      14.336 -42.340  -1.749  1.00 23.590          C  
ATOM  48473  C   PHE C3129      15.075 -42.077  -0.418  1.00 23.600          C  
ATOM  48474  O   PHE C3129      16.301 -41.929  -0.385  1.00 23.940          O  
ATOM  48475  CB  PHE C3129      13.889 -43.836  -1.766  1.00 33.020          C  
ATOM  48476  CG  PHE C3129      12.996 -44.371  -0.616  1.00 33.020          C  
ATOM  48477  CD1 PHE C3129      11.655 -44.178  -0.651  1.00 33.020          C  
ATOM  48478  CD2 PHE C3129      13.512 -45.096   0.469  1.00 33.020          C  
ATOM  48479  CE1 PHE C3129      10.847 -44.675   0.309  1.00 33.020          C  
ATOM  48480  CE2 PHE C3129      12.702 -45.583   1.452  1.00 33.020          C  
ATOM  48481  CZ  PHE C3129      11.362 -45.370   1.369  1.00 33.020          C  
ATOM  48482  H   PHE C3129      16.137 -41.798  -2.888  1.00 28.280          H  
ATOM  48483  HA  PHE C3129      13.451 -41.700  -1.780  1.00 28.310          H  
ATOM  48484 1HB  PHE C3129      13.338 -44.027  -2.670  1.00 39.620          H  
ATOM  48485 2HB  PHE C3129      14.753 -44.456  -1.828  1.00 39.620          H  
ATOM  48486  HD1 PHE C3129      11.228 -43.627  -1.462  1.00 39.620          H  
ATOM  48487  HD2 PHE C3129      14.554 -45.268   0.542  1.00 39.620          H  
ATOM  48488  HE1 PHE C3129       9.781 -44.506   0.229  1.00 39.620          H  
ATOM  48489  HE2 PHE C3129      13.119 -46.148   2.297  1.00 39.620          H  
ATOM  48490  HZ  PHE C3129      10.701 -45.757   2.143  1.00 39.620          H  
ATOM  48491  N   GLY C3130      14.311 -42.086   0.679  1.00 23.300          N  
ATOM  48492  CA  GLY C3130      14.805 -42.018   2.061  1.00 23.420          C  
ATOM  48493  C   GLY C3130      15.370 -40.670   2.508  1.00 22.620          C  
ATOM  48494  O   GLY C3130      14.651 -39.672   2.592  1.00 21.590          O  
ATOM  48495  H   GLY C3130      13.313 -42.175   0.544  1.00 27.960          H  
ATOM  48496 1HA  GLY C3130      13.988 -42.292   2.727  1.00 28.100          H  
ATOM  48497 2HA  GLY C3130      15.566 -42.786   2.195  1.00 28.100          H  
ATOM  48498  N   GLY C3131      16.645 -40.646   2.877  1.00 23.130          N  
ATOM  48499  CA  GLY C3131      17.249 -39.397   3.320  1.00 22.510          C  
ATOM  48500  C   GLY C3131      18.656 -39.574   3.854  1.00 23.330          C  
ATOM  48501  O   GLY C3131      19.028 -40.650   4.342  1.00 24.160          O  
ATOM  48502  H   GLY C3131      17.204 -41.487   2.820  1.00 27.760          H  
ATOM  48503 1HA  GLY C3131      17.257 -38.686   2.512  1.00 27.010          H  
ATOM  48504 2HA  GLY C3131      16.625 -38.960   4.101  1.00 27.010          H  
ATOM  48505  N   VAL C3132      19.446 -38.512   3.717  1.00 23.140          N  
ATOM  48506  CA  VAL C3132      20.834 -38.502   4.138  1.00 23.960          C  
ATOM  48507  C   VAL C3132      21.160 -37.221   4.913  1.00 23.340          C  
ATOM  48508  O   VAL C3132      20.761 -36.126   4.495  1.00 22.470          O  
ATOM  48509  CB  VAL C3132      21.769 -38.638   2.898  1.00 33.220          C  
ATOM  48510  CG1 VAL C3132      23.238 -38.652   3.336  1.00 33.220          C  
ATOM  48511  CG2 VAL C3132      21.433 -39.915   2.118  1.00 33.220          C  
ATOM  48512  H   VAL C3132      19.066 -37.667   3.303  1.00 27.770          H  
ATOM  48513  HA  VAL C3132      21.003 -39.354   4.792  1.00 28.750          H  
ATOM  48514  HB  VAL C3132      21.631 -37.777   2.247  1.00 39.860          H  
ATOM  48515 1HG1 VAL C3132      23.879 -38.740   2.462  1.00 39.860          H  
ATOM  48516 2HG1 VAL C3132      23.493 -37.735   3.864  1.00 39.860          H  
ATOM  48517 3HG1 VAL C3132      23.388 -39.511   3.990  1.00 39.860          H  
ATOM  48518 1HG2 VAL C3132      22.088 -39.997   1.259  1.00 39.860          H  
ATOM  48519 2HG2 VAL C3132      21.567 -40.766   2.767  1.00 39.860          H  
ATOM  48520 3HG2 VAL C3132      20.411 -39.881   1.775  1.00 39.860          H  
ATOM  48521  N   SER C3133      21.893 -37.366   6.017  1.00 23.820          N  
ATOM  48522  CA  SER C3133      22.361 -36.202   6.773  1.00 23.420          C  
ATOM  48523  C   SER C3133      23.849 -36.346   7.095  1.00 24.480          C  
ATOM  48524  O   SER C3133      24.394 -37.451   7.196  1.00 25.480          O  
ATOM  48525  CB  SER C3133      21.528 -35.973   8.029  1.00 32.950          C  
ATOM  48526  OG  SER C3133      21.611 -37.040   8.911  1.00 32.950          O  
ATOM  48527  H   SER C3133      22.135 -38.316   6.318  1.00 28.580          H  
ATOM  48528  HA  SER C3133      22.251 -35.319   6.143  1.00 28.100          H  
ATOM  48529 1HB  SER C3133      21.872 -35.068   8.527  1.00 39.540          H  
ATOM  48530 2HB  SER C3133      20.491 -35.809   7.745  1.00 39.540          H  
ATOM  48531  HG  SER C3133      21.073 -36.791   9.668  1.00 39.540          H  
ATOM  48532  N   VAL C3134      24.523 -35.211   7.257  1.00 24.320          N  
ATOM  48533  CA  VAL C3134      25.971 -35.234   7.457  1.00 25.340          C  
ATOM  48534  C   VAL C3134      26.425 -34.560   8.745  1.00 25.380          C  
ATOM  48535  O   VAL C3134      26.051 -33.424   9.037  1.00 24.540          O  
ATOM  48536  CB  VAL C3134      26.652 -34.545   6.256  1.00 35.070          C  
ATOM  48537  CG1 VAL C3134      28.189 -34.579   6.390  1.00 35.070          C  
ATOM  48538  CG2 VAL C3134      26.207 -35.193   4.995  1.00 35.070          C  
ATOM  48539  H   VAL C3134      23.996 -34.334   7.206  1.00 29.180          H  
ATOM  48540  HA  VAL C3134      26.300 -36.272   7.491  1.00 30.410          H  
ATOM  48541  HB  VAL C3134      26.353 -33.493   6.238  1.00 42.080          H  
ATOM  48542 1HG1 VAL C3134      28.642 -34.071   5.538  1.00 42.080          H  
ATOM  48543 2HG1 VAL C3134      28.505 -34.088   7.294  1.00 42.080          H  
ATOM  48544 3HG1 VAL C3134      28.524 -35.615   6.413  1.00 42.080          H  
ATOM  48545 1HG2 VAL C3134      26.672 -34.665   4.179  1.00 42.080          H  
ATOM  48546 2HG2 VAL C3134      26.495 -36.229   4.989  1.00 42.080          H  
ATOM  48547 3HG2 VAL C3134      25.133 -35.128   4.894  1.00 42.080          H  
ATOM  48548  N   ILE C3135      27.256 -35.272   9.496  1.00 26.380          N  
ATOM  48549  CA  ILE C3135      27.826 -34.815  10.765  1.00 26.590          C  
ATOM  48550  C   ILE C3135      29.169 -34.166  10.476  1.00 27.300          C  
ATOM  48551  O   ILE C3135      30.116 -34.844  10.061  1.00 28.300          O  
ATOM  48552  CB  ILE C3135      28.013 -36.028  11.684  1.00 37.140          C  
ATOM  48553  CG1 ILE C3135      26.641 -36.672  11.902  1.00 37.140          C  
ATOM  48554  CG2 ILE C3135      28.690 -35.619  13.036  1.00 37.140          C  
ATOM  48555  CD1 ILE C3135      26.707 -38.013  12.454  1.00 37.140          C  
ATOM  48556  H   ILE C3135      27.506 -36.199   9.142  1.00 31.660          H  
ATOM  48557  HA  ILE C3135      27.164 -34.083  11.227  1.00 31.910          H  
ATOM  48558  HB  ILE C3135      28.634 -36.746  11.178  1.00 44.570          H  
ATOM  48559 1HG1 ILE C3135      26.073 -36.042  12.578  1.00 44.570          H  
ATOM  48560 2HG1 ILE C3135      26.109 -36.738  10.956  1.00 44.570          H  
ATOM  48561 1HG2 ILE C3135      28.834 -36.482  13.672  1.00 44.570          H  
ATOM  48562 2HG2 ILE C3135      29.659 -35.174  12.839  1.00 44.570          H  
ATOM  48563 3HG2 ILE C3135      28.067 -34.897  13.552  1.00 44.570          H  
ATOM  48564 1HD1 ILE C3135      25.702 -38.411  12.568  1.00 44.570          H  
ATOM  48565 2HD1 ILE C3135      27.251 -38.611  11.759  1.00 44.570          H  
ATOM  48566 3HD1 ILE C3135      27.206 -38.013  13.401  1.00 44.570          H  
ATOM  48567  N   THR C3136      29.243 -32.850  10.691  1.00 26.810          N  
ATOM  48568  CA  THR C3136      30.409 -32.060  10.302  1.00 27.420          C  
ATOM  48569  C   THR C3136      31.002 -31.251  11.491  1.00 27.630          C  
ATOM  48570  O   THR C3136      30.258 -30.606  12.228  1.00 26.810          O  
ATOM  48571  CB  THR C3136      29.939 -31.119   9.138  1.00 38.140          C  
ATOM  48572  OG1 THR C3136      29.426 -31.928   8.087  1.00 38.140          O  
ATOM  48573  CG2 THR C3136      31.041 -30.277   8.551  1.00 38.140          C  
ATOM  48574  H   THR C3136      28.431 -32.357  11.077  1.00 32.170          H  
ATOM  48575  HA  THR C3136      31.145 -32.748   9.917  1.00 32.900          H  
ATOM  48576  HB  THR C3136      29.147 -30.466   9.507  1.00 45.770          H  
ATOM  48577  HG1 THR C3136      28.594 -32.308   8.403  1.00 45.770          H  
ATOM  48578 1HG2 THR C3136      30.641 -29.688   7.752  1.00 45.770          H  
ATOM  48579 2HG2 THR C3136      31.433 -29.630   9.287  1.00 45.770          H  
ATOM  48580 3HG2 THR C3136      31.822 -30.910   8.158  1.00 45.770          H  
ATOM  48581  N   PRO C3137      32.338 -31.244  11.703  1.00 28.760          N  
ATOM  48582  CA  PRO C3137      33.059 -30.488  12.716  1.00 29.120          C  
ATOM  48583  C   PRO C3137      33.170 -29.130  12.126  1.00 28.850          C  
ATOM  48584  O   PRO C3137      32.813 -28.973  10.971  1.00 28.620          O  
ATOM  48585  CB  PRO C3137      34.421 -31.131  12.744  1.00 43.680          C  
ATOM  48586  CG  PRO C3137      34.629 -31.528  11.306  1.00 43.680          C  
ATOM  48587  CD  PRO C3137      33.271 -31.930  10.766  1.00 43.680          C  
ATOM  48588  HA  PRO C3137      32.538 -30.505  13.679  1.00 34.940          H  
ATOM  48589 1HB  PRO C3137      35.169 -30.387  13.059  1.00 52.420          H  
ATOM  48590 2HB  PRO C3137      34.454 -31.906  13.458  1.00 52.420          H  
ATOM  48591 1HG  PRO C3137      35.015 -30.659  10.774  1.00 52.420          H  
ATOM  48592 2HG  PRO C3137      35.378 -32.326  11.204  1.00 52.420          H  
ATOM  48593 1HD  PRO C3137      33.207 -31.511   9.772  1.00 52.420          H  
ATOM  48594 2HD  PRO C3137      33.181 -32.986  10.745  1.00 52.420          H  
ATOM  48595  N   GLY C3138      33.698 -28.144  12.802  1.00 28.940          N  
ATOM  48596  CA  GLY C3138      33.903 -26.992  11.953  1.00 28.790          C  
ATOM  48597  C   GLY C3138      34.964 -27.414  10.918  1.00 29.730          C  
ATOM  48598  O   GLY C3138      35.963 -28.071  11.267  1.00 30.710          O  
ATOM  48599  H   GLY C3138      33.971 -28.194  13.776  1.00 34.730          H  
ATOM  48600 1HA  GLY C3138      32.974 -26.712  11.456  1.00 34.550          H  
ATOM  48601 2HA  GLY C3138      34.248 -26.139  12.536  1.00 34.550          H  
ATOM  48602  N   THR C3139      34.850 -26.895   9.694  1.00 29.460          N  
ATOM  48603  CA  THR C3139      35.786 -27.237   8.612  1.00 30.270          C  
ATOM  48604  C   THR C3139      37.099 -26.494   8.720  1.00 31.220          C  
ATOM  48605  O   THR C3139      38.032 -26.724   7.956  1.00 32.040          O  
ATOM  48606  CB  THR C3139      35.147 -27.028   7.234  1.00 42.050          C  
ATOM  48607  OG1 THR C3139      34.708 -25.677   7.115  1.00 42.050          O  
ATOM  48608  CG2 THR C3139      33.974 -27.969   7.088  1.00 42.050          C  
ATOM  48609  H   THR C3139      34.007 -26.351   9.476  1.00 35.350          H  
ATOM  48610  HA  THR C3139      36.008 -28.303   8.692  1.00 36.320          H  
ATOM  48611  HB  THR C3139      35.875 -27.234   6.450  1.00 50.460          H  
ATOM  48612  HG1 THR C3139      35.488 -25.102   6.979  1.00 50.460          H  
ATOM  48613 1HG2 THR C3139      33.510 -27.825   6.115  1.00 50.460          H  
ATOM  48614 2HG2 THR C3139      34.325 -29.000   7.176  1.00 50.460          H  
ATOM  48615 3HG2 THR C3139      33.256 -27.771   7.878  1.00 50.460          H  
ATOM  48616  N   ASN C3140      37.188 -25.627   9.719  1.00 31.140          N  
ATOM  48617  CA  ASN C3140      38.416 -24.909   9.993  1.00 32.060          C  
ATOM  48618  C   ASN C3140      39.282 -25.741  10.952  1.00 32.950          C  
ATOM  48619  O   ASN C3140      40.385 -25.333  11.318  1.00 33.820          O  
ATOM  48620  CB  ASN C3140      38.130 -23.533  10.559  1.00 44.520          C  
ATOM  48621  CG  ASN C3140      37.556 -22.576   9.539  1.00 44.520          C  
ATOM  48622  OD1 ASN C3140      37.808 -22.681   8.333  1.00 44.520          O  
ATOM  48623  ND2 ASN C3140      36.805 -21.618  10.014  1.00 44.520          N  
ATOM  48624  H   ASN C3140      36.368 -25.483  10.289  1.00 37.370          H  
ATOM  48625  HA  ASN C3140      38.976 -24.794   9.063  1.00 38.470          H  
ATOM  48626 1HB  ASN C3140      37.429 -23.624  11.388  1.00 53.420          H  
ATOM  48627 2HB  ASN C3140      39.051 -23.108  10.957  1.00 53.420          H  
ATOM  48628 1HD2 ASN C3140      36.425 -20.925   9.395  1.00 53.420          H  
ATOM  48629 2HD2 ASN C3140      36.628 -21.556  10.997  1.00 53.420          H  
ATOM  48630  N   THR C3141      38.774 -26.922  11.336  1.00 32.750          N  
ATOM  48631  CA  THR C3141      39.466 -27.868  12.203  1.00 33.540          C  
ATOM  48632  C   THR C3141      39.733 -29.174  11.448  1.00 34.060          C  
ATOM  48633  O   THR C3141      40.860 -29.678  11.446  1.00 35.120          O  
ATOM  48634  CB  THR C3141      38.656 -28.178  13.487  1.00 46.640          C  
ATOM  48635  OG1 THR C3141      38.445 -26.970  14.230  1.00 46.640          O  
ATOM  48636  CG2 THR C3141      39.413 -29.178  14.364  1.00 46.640          C  
ATOM  48637  H   THR C3141      37.845 -27.187  11.020  1.00 39.300          H  
ATOM  48638  HA  THR C3141      40.424 -27.442  12.495  1.00 40.250          H  
ATOM  48639  HB  THR C3141      37.688 -28.602  13.214  1.00 55.970          H  
ATOM  48640  HG1 THR C3141      37.842 -26.406  13.748  1.00 55.970          H  
ATOM  48641 1HG2 THR C3141      38.834 -29.384  15.261  1.00 55.970          H  
ATOM  48642 2HG2 THR C3141      39.573 -30.112  13.825  1.00 55.970          H  
ATOM  48643 3HG2 THR C3141      40.377 -28.758  14.644  1.00 55.970          H  
ATOM  48644  N   SER C3142      38.691 -29.731  10.815  1.00 33.330          N  
ATOM  48645  CA  SER C3142      38.810 -31.021  10.125  1.00 33.750          C  
ATOM  48646  C   SER C3142      37.784 -31.246   9.023  1.00 32.920          C  
ATOM  48647  O   SER C3142      36.647 -30.812   9.124  1.00 31.870          O  
ATOM  48648  CB  SER C3142      38.693 -32.163  11.108  1.00 47.080          C  
ATOM  48649  OG  SER C3142      38.715 -33.396  10.426  1.00 47.080          O  
ATOM  48650  H   SER C3142      37.785 -29.260  10.857  1.00 40.000          H  
ATOM  48651  HA  SER C3142      39.799 -31.061   9.667  1.00 40.500          H  
ATOM  48652 1HB  SER C3142      39.518 -32.120  11.820  1.00 56.500          H  
ATOM  48653 2HB  SER C3142      37.768 -32.068  11.673  1.00 56.500          H  
ATOM  48654  HG  SER C3142      38.669 -34.071  11.121  1.00 56.500          H  
ATOM  48655  N   ASN C3143      38.176 -31.947   7.964  1.00 33.380          N  
ATOM  48656  CA  ASN C3143      37.213 -32.277   6.914  1.00 32.650          C  
ATOM  48657  C   ASN C3143      36.629 -33.684   7.045  1.00 32.680          C  
ATOM  48658  O   ASN C3143      35.971 -34.168   6.121  1.00 32.270          O  
ATOM  48659  CB  ASN C3143      37.809 -32.073   5.539  1.00 46.000          C  
ATOM  48660  CG  ASN C3143      38.002 -30.623   5.203  1.00 46.000          C  
ATOM  48661  OD1 ASN C3143      37.173 -29.764   5.535  1.00 46.000          O  
ATOM  48662  ND2 ASN C3143      39.092 -30.327   4.542  1.00 46.000          N  
ATOM  48663  H   ASN C3143      39.132 -32.274   7.909  1.00 40.060          H  
ATOM  48664  HA  ASN C3143      36.369 -31.592   7.002  1.00 39.180          H  
ATOM  48665 1HB  ASN C3143      38.770 -32.583   5.480  1.00 55.200          H  
ATOM  48666 2HB  ASN C3143      37.154 -32.519   4.789  1.00 55.200          H  
ATOM  48667 1HD2 ASN C3143      39.282 -29.377   4.292  1.00 55.200          H  
ATOM  48668 2HD2 ASN C3143      39.738 -31.047   4.288  1.00 55.200          H  
ATOM  48669  N   GLN C3144      36.870 -34.363   8.171  1.00 33.190          N  
ATOM  48670  CA  GLN C3144      36.264 -35.682   8.320  1.00 33.230          C  
ATOM  48671  C   GLN C3144      34.803 -35.509   8.646  1.00 32.090          C  
ATOM  48672  O   GLN C3144      34.450 -34.742   9.537  1.00 31.610          O  
ATOM  48673  CB  GLN C3144      36.876 -36.534   9.447  1.00 46.510          C  
ATOM  48674  CG  GLN C3144      36.265 -37.974   9.479  1.00 46.510          C  
ATOM  48675  CD  GLN C3144      36.782 -38.900  10.558  1.00 46.510          C  
ATOM  48676  OE1 GLN C3144      36.714 -38.596  11.762  1.00 46.510          O  
ATOM  48677  NE2 GLN C3144      37.307 -40.043  10.132  1.00 46.510          N  
ATOM  48678  H   GLN C3144      37.437 -33.946   8.908  1.00 39.830          H  
ATOM  48679  HA  GLN C3144      36.344 -36.222   7.377  1.00 39.880          H  
ATOM  48680 1HB  GLN C3144      37.955 -36.611   9.312  1.00 55.810          H  
ATOM  48681 2HB  GLN C3144      36.691 -36.058  10.412  1.00 55.810          H  
ATOM  48682 1HG  GLN C3144      35.198 -37.903   9.637  1.00 55.810          H  
ATOM  48683 2HG  GLN C3144      36.456 -38.447   8.517  1.00 55.810          H  
ATOM  48684 1HE2 GLN C3144      37.669 -40.712  10.783  1.00 55.810          H  
ATOM  48685 2HE2 GLN C3144      37.337 -40.250   9.152  1.00 55.810          H  
ATOM  48686  N   VAL C3145      33.944 -36.234   7.954  1.00 31.680          N  
ATOM  48687  CA  VAL C3145      32.533 -36.176   8.280  1.00 30.630          C  
ATOM  48688  C   VAL C3145      32.004 -37.582   8.413  1.00 30.880          C  
ATOM  48689  O   VAL C3145      32.607 -38.524   7.900  1.00 31.760          O  
ATOM  48690  CB  VAL C3145      31.724 -35.419   7.207  1.00 43.300          C  
ATOM  48691  CG1 VAL C3145      32.233 -34.000   7.082  1.00 43.300          C  
ATOM  48692  CG2 VAL C3145      31.788 -36.134   5.855  1.00 43.300          C  
ATOM  48693  H   VAL C3145      34.279 -36.838   7.215  1.00 38.020          H  
ATOM  48694  HA  VAL C3145      32.399 -35.663   9.231  1.00 36.760          H  
ATOM  48695  HB  VAL C3145      30.693 -35.364   7.542  1.00 51.960          H  
ATOM  48696 1HG1 VAL C3145      31.623 -33.480   6.362  1.00 51.960          H  
ATOM  48697 2HG1 VAL C3145      32.163 -33.510   8.037  1.00 51.960          H  
ATOM  48698 3HG1 VAL C3145      33.269 -34.001   6.752  1.00 51.960          H  
ATOM  48699 1HG2 VAL C3145      31.192 -35.581   5.131  1.00 51.960          H  
ATOM  48700 2HG2 VAL C3145      32.822 -36.179   5.517  1.00 51.960          H  
ATOM  48701 3HG2 VAL C3145      31.391 -37.146   5.947  1.00 51.960          H  
ATOM  48702  N   ALA C3146      30.866 -37.716   9.071  1.00 30.140          N  
ATOM  48703  CA  ALA C3146      30.184 -39.006   9.136  1.00 30.290          C  
ATOM  48704  C   ALA C3146      28.850 -38.827   8.451  1.00 29.270          C  
ATOM  48705  O   ALA C3146      28.243 -37.754   8.512  1.00 28.310          O  
ATOM  48706  CB  ALA C3146      30.031 -39.524  10.562  1.00 42.350          C  
ATOM  48707  H   ALA C3146      30.466 -36.870   9.491  1.00 36.170          H  
ATOM  48708  HA  ALA C3146      30.755 -39.741   8.566  1.00 36.350          H  
ATOM  48709 1HB  ALA C3146      29.518 -40.483  10.530  1.00 50.820          H  
ATOM  48710 2HB  ALA C3146      31.011 -39.666  10.999  1.00 50.820          H  
ATOM  48711 3HB  ALA C3146      29.470 -38.835  11.156  1.00 50.820          H  
ATOM  48712  N   VAL C3147      28.379 -39.864   7.782  1.00 29.500          N  
ATOM  48713  CA  VAL C3147      27.124 -39.714   7.066  1.00 28.560          C  
ATOM  48714  C   VAL C3147      26.072 -40.713   7.533  1.00 28.440          C  
ATOM  48715  O   VAL C3147      26.323 -41.916   7.648  1.00 29.320          O  
ATOM  48716  CB  VAL C3147      27.390 -39.818   5.548  1.00 40.360          C  
ATOM  48717  CG1 VAL C3147      26.095 -39.640   4.774  1.00 40.360          C  
ATOM  48718  CG2 VAL C3147      28.437 -38.751   5.142  1.00 40.360          C  
ATOM  48719  H   VAL C3147      28.912 -40.743   7.765  1.00 35.400          H  
ATOM  48720  HA  VAL C3147      26.727 -38.718   7.256  1.00 34.270          H  
ATOM  48721  HB  VAL C3147      27.771 -40.811   5.317  1.00 48.430          H  
ATOM  48722 1HG1 VAL C3147      26.290 -39.722   3.706  1.00 48.430          H  
ATOM  48723 2HG1 VAL C3147      25.370 -40.397   5.061  1.00 48.430          H  
ATOM  48724 3HG1 VAL C3147      25.686 -38.653   4.993  1.00 48.430          H  
ATOM  48725 1HG2 VAL C3147      28.636 -38.822   4.084  1.00 48.430          H  
ATOM  48726 2HG2 VAL C3147      28.062 -37.771   5.374  1.00 48.430          H  
ATOM  48727 3HG2 VAL C3147      29.364 -38.913   5.684  1.00 48.430          H  
ATOM  48728  N   LEU C3148      24.899 -40.181   7.857  1.00 27.360          N  
ATOM  48729  CA  LEU C3148      23.771 -40.969   8.333  1.00 27.130          C  
ATOM  48730  C   LEU C3148      22.777 -41.259   7.209  1.00 26.760          C  
ATOM  48731  O   LEU C3148      22.263 -40.344   6.556  1.00 25.910          O  
ATOM  48732  CB  LEU C3148      23.038 -40.211   9.452  1.00 38.070          C  
ATOM  48733  CG  LEU C3148      21.782 -40.901  10.091  1.00 38.070          C  
ATOM  48734  CD1 LEU C3148      22.218 -42.140  10.891  1.00 38.070          C  
ATOM  48735  CD2 LEU C3148      21.047 -39.901  10.956  1.00 38.070          C  
ATOM  48736  H   LEU C3148      24.786 -39.172   7.728  1.00 32.830          H  
ATOM  48737  HA  LEU C3148      24.150 -41.912   8.711  1.00 32.560          H  
ATOM  48738 1HB  LEU C3148      23.750 -40.017  10.251  1.00 45.690          H  
ATOM  48739 2HB  LEU C3148      22.723 -39.257   9.050  1.00 45.690          H  
ATOM  48740  HG  LEU C3148      21.101 -41.239   9.305  1.00 45.690          H  
ATOM  48741 1HD1 LEU C3148      21.348 -42.607  11.327  1.00 45.690          H  
ATOM  48742 2HD1 LEU C3148      22.711 -42.846  10.247  1.00 45.690          H  
ATOM  48743 3HD1 LEU C3148      22.896 -41.845  11.687  1.00 45.690          H  
ATOM  48744 1HD2 LEU C3148      20.168 -40.374  11.386  1.00 45.690          H  
ATOM  48745 2HD2 LEU C3148      21.686 -39.557  11.735  1.00 45.690          H  
ATOM  48746 3HD2 LEU C3148      20.737 -39.058  10.346  1.00 45.690          H  
ATOM  48747  N   TYR C3149      22.485 -42.538   7.002  1.00 27.420          N  
ATOM  48748  CA  TYR C3149      21.554 -42.988   5.972  1.00 27.220          C  
ATOM  48749  C   TYR C3149      20.268 -43.541   6.607  1.00 26.880          C  
ATOM  48750  O   TYR C3149      20.244 -44.624   7.206  1.00 27.640          O  
ATOM  48751  CB  TYR C3149      22.236 -44.022   5.108  1.00 38.190          C  
ATOM  48752  CG  TYR C3149      23.408 -43.515   4.351  1.00 38.190          C  
ATOM  48753  CD1 TYR C3149      24.672 -43.566   4.922  1.00 38.190          C  
ATOM  48754  CD2 TYR C3149      23.234 -43.014   3.080  1.00 38.190          C  
ATOM  48755  CE1 TYR C3149      25.749 -43.118   4.213  1.00 38.190          C  
ATOM  48756  CE2 TYR C3149      24.311 -42.560   2.376  1.00 38.190          C  
ATOM  48757  CZ  TYR C3149      25.561 -42.616   2.932  1.00 38.190          C  
ATOM  48758  OH  TYR C3149      26.633 -42.188   2.215  1.00 38.190          O  
ATOM  48759  H   TYR C3149      22.964 -43.232   7.576  1.00 32.900          H  
ATOM  48760  HA  TYR C3149      21.278 -42.133   5.351  1.00 32.660          H  
ATOM  48761 1HB  TYR C3149      22.585 -44.831   5.737  1.00 45.830          H  
ATOM  48762 2HB  TYR C3149      21.525 -44.405   4.404  1.00 45.830          H  
ATOM  48763  HD1 TYR C3149      24.809 -43.967   5.932  1.00 45.830          H  
ATOM  48764  HD2 TYR C3149      22.240 -42.987   2.633  1.00 45.830          H  
ATOM  48765  HE1 TYR C3149      26.746 -43.162   4.654  1.00 45.830          H  
ATOM  48766  HE2 TYR C3149      24.176 -42.171   1.370  1.00 45.830          H  
ATOM  48767  HH  TYR C3149      27.425 -42.228   2.773  1.00 45.830          H  
ATOM  48768  N   GLN C3150      19.187 -42.782   6.498  1.00 25.770          N  
ATOM  48769  CA  GLN C3150      17.958 -43.086   7.240  1.00 25.340          C  
ATOM  48770  C   GLN C3150      17.263 -44.402   6.882  1.00 25.850          C  
ATOM  48771  O   GLN C3150      16.737 -45.086   7.751  1.00 25.960          O  
ATOM  48772  CB  GLN C3150      17.018 -41.900   7.093  1.00 35.650          C  
ATOM  48773  CG  GLN C3150      17.552 -40.696   7.842  1.00 35.650          C  
ATOM  48774  CD  GLN C3150      16.765 -39.473   7.630  1.00 35.650          C  
ATOM  48775  OE1 GLN C3150      15.554 -39.512   7.450  1.00 35.650          O  
ATOM  48776  NE2 GLN C3150      17.458 -38.349   7.641  1.00 35.650          N  
ATOM  48777  H   GLN C3150      19.227 -41.948   5.899  1.00 30.920          H  
ATOM  48778  HA  GLN C3150      18.221 -43.144   8.294  1.00 30.410          H  
ATOM  48779 1HB  GLN C3150      16.906 -41.634   6.038  1.00 42.780          H  
ATOM  48780 2HB  GLN C3150      16.033 -42.153   7.488  1.00 42.780          H  
ATOM  48781 1HG  GLN C3150      17.550 -40.927   8.911  1.00 42.780          H  
ATOM  48782 2HG  GLN C3150      18.573 -40.499   7.513  1.00 42.780          H  
ATOM  48783 1HE2 GLN C3150      17.000 -37.469   7.502  1.00 42.780          H  
ATOM  48784 2HE2 GLN C3150      18.450 -38.385   7.784  1.00 42.780          H  
ATOM  48785  N   GLY C3151      17.275 -44.764   5.603  1.00 26.200          N  
ATOM  48786  CA  GLY C3151      16.621 -45.987   5.104  1.00 26.750          C  
ATOM  48787  C   GLY C3151      17.580 -47.183   5.016  1.00 28.110          C  
ATOM  48788  O   GLY C3151      17.280 -48.213   4.393  1.00 28.690          O  
ATOM  48789  H   GLY C3151      17.731 -44.144   4.957  1.00 31.440          H  
ATOM  48790 1HA  GLY C3151      15.793 -46.244   5.768  1.00 32.100          H  
ATOM  48791 2HA  GLY C3151      16.183 -45.793   4.128  1.00 32.100          H  
ATOM  48792  N   VAL C3152      18.782 -47.020   5.546  1.00 28.630          N  
ATOM  48793  CA  VAL C3152      19.795 -48.054   5.490  1.00 29.940          C  
ATOM  48794  C   VAL C3152      19.894 -48.693   6.859  1.00 30.460          C  
ATOM  48795  O   VAL C3152      20.000 -47.998   7.865  1.00 30.020          O  
ATOM  48796  CB  VAL C3152      21.120 -47.451   5.023  1.00 41.390          C  
ATOM  48797  CG1 VAL C3152      22.183 -48.428   5.055  1.00 41.390          C  
ATOM  48798  CG2 VAL C3152      20.964 -46.954   3.588  1.00 41.390          C  
ATOM  48799  H   VAL C3152      19.017 -46.164   6.056  1.00 34.360          H  
ATOM  48800  HA  VAL C3152      19.488 -48.813   4.774  1.00 35.930          H  
ATOM  48801  HB  VAL C3152      21.374 -46.657   5.682  1.00 49.670          H  
ATOM  48802 1HG1 VAL C3152      23.116 -47.979   4.741  1.00 49.670          H  
ATOM  48803 2HG1 VAL C3152      22.289 -48.809   6.038  1.00 49.670          H  
ATOM  48804 3HG1 VAL C3152      21.937 -49.190   4.424  1.00 49.670          H  
ATOM  48805 1HG2 VAL C3152      21.887 -46.513   3.240  1.00 49.670          H  
ATOM  48806 2HG2 VAL C3152      20.700 -47.780   2.939  1.00 49.670          H  
ATOM  48807 3HG2 VAL C3152      20.191 -46.216   3.552  1.00 49.670          H  
ATOM  48808  N   ASN C3153      19.818 -50.012   6.915  1.00 31.380          N  
ATOM  48809  CA  ASN C3153      19.793 -50.660   8.209  1.00 31.880          C  
ATOM  48810  C   ASN C3153      21.149 -51.165   8.710  1.00 32.920          C  
ATOM  48811  O   ASN C3153      21.362 -51.225   9.910  1.00 33.120          O  
ATOM  48812  CB  ASN C3153      18.813 -51.790   8.157  1.00 44.430          C  
ATOM  48813  CG  ASN C3153      17.410 -51.335   7.864  1.00 44.430          C  
ATOM  48814  OD1 ASN C3153      16.717 -51.920   7.020  1.00 44.430          O  
ATOM  48815  ND2 ASN C3153      16.983 -50.303   8.506  1.00 44.430          N  
ATOM  48816  H   ASN C3153      19.736 -50.541   6.055  1.00 37.660          H  
ATOM  48817  HA  ASN C3153      19.451 -49.934   8.944  1.00 38.260          H  
ATOM  48818 1HB  ASN C3153      19.109 -52.500   7.415  1.00 53.320          H  
ATOM  48819 2HB  ASN C3153      18.829 -52.271   9.107  1.00 53.320          H  
ATOM  48820 1HD2 ASN C3153      16.041 -49.929   8.326  1.00 53.320          H  
ATOM  48821 2HD2 ASN C3153      17.572 -49.842   9.166  1.00 53.320          H  
ATOM  48822  N   CYS C3154      22.049 -51.554   7.818  1.00 33.640          N  
ATOM  48823  CA  CYS C3154      23.383 -52.030   8.195  1.00 34.690          C  
ATOM  48824  C   CYS C3154      23.445 -53.050   9.347  1.00 35.720          C  
ATOM  48825  O   CYS C3154      24.092 -52.778  10.353  1.00 36.140          O  
ATOM  48826  CB  CYS C3154      24.277 -50.848   8.571  1.00 48.150          C  
ATOM  48827  SG  CYS C3154      24.640 -49.740   7.197  1.00 48.150          S  
ATOM  48828  H   CYS C3154      21.811 -51.520   6.836  1.00 40.370          H  
ATOM  48829  HA  CYS C3154      23.823 -52.491   7.317  1.00 41.630          H  
ATOM  48830 1HB  CYS C3154      23.801 -50.268   9.364  1.00 57.780          H  
ATOM  48831 2HB  CYS C3154      25.220 -51.221   8.961  1.00 57.780          H  
ATOM  48832  N   THR C3155      22.854 -54.268   9.238  1.00 35.980          N  
ATOM  48833  CA  THR C3155      22.084 -54.812   8.122  1.00 36.420          C  
ATOM  48834  C   THR C3155      20.863 -55.616   8.577  1.00 36.690          C  
ATOM  48835  O   THR C3155      20.981 -56.808   8.868  1.00 37.600          O  
ATOM  48836  CB  THR C3155      23.000 -55.736   7.260  1.00 50.810          C  
ATOM  48837  OG1 THR C3155      24.112 -54.981   6.769  1.00 50.810          O  
ATOM  48838  CG2 THR C3155      22.267 -56.361   6.087  1.00 50.810          C  
ATOM  48839  H   THR C3155      22.970 -54.878  10.037  1.00 43.180          H  
ATOM  48840  HA  THR C3155      21.727 -54.007   7.511  1.00 43.700          H  
ATOM  48841  HB  THR C3155      23.376 -56.538   7.893  1.00 60.970          H  
ATOM  48842  HG1 THR C3155      24.721 -54.808   7.501  1.00 60.970          H  
ATOM  48843 1HG2 THR C3155      22.953 -57.002   5.540  1.00 60.970          H  
ATOM  48844 2HG2 THR C3155      21.450 -56.956   6.446  1.00 60.970          H  
ATOM  48845 3HG2 THR C3155      21.897 -55.615   5.425  1.00 60.970          H  
ATOM  48846  N   GLU C3156      19.671 -55.036   8.526  1.00 35.930          N  
ATOM  48847  CA  GLU C3156      18.459 -55.760   8.935  1.00 36.180          C  
ATOM  48848  C   GLU C3156      17.885 -56.536   7.766  1.00 36.360          C  
ATOM  48849  O   GLU C3156      16.800 -56.220   7.270  1.00 35.690          O  
ATOM  48850  CB  GLU C3156      17.369 -54.824   9.467  1.00 50.550          C  
ATOM  48851  CG  GLU C3156      17.649 -54.143  10.805  1.00 50.550          C  
ATOM  48852  CD  GLU C3156      17.567 -55.072  11.989  1.00 50.550          C  
ATOM  48853  OE1 GLU C3156      17.193 -56.210  11.821  1.00 50.550          O  
ATOM  48854  OE2 GLU C3156      17.851 -54.619  13.076  1.00 50.550          O  
ATOM  48855  H   GLU C3156      19.601 -54.063   8.293  1.00 43.120          H  
ATOM  48856  HA  GLU C3156      18.721 -56.472   9.720  1.00 43.420          H  
ATOM  48857 1HB  GLU C3156      17.155 -54.067   8.732  1.00 60.660          H  
ATOM  48858 2HB  GLU C3156      16.452 -55.396   9.596  1.00 60.660          H  
ATOM  48859 1HG  GLU C3156      18.657 -53.740  10.784  1.00 60.660          H  
ATOM  48860 2HG  GLU C3156      16.954 -53.314  10.939  1.00 60.660          H  
ATOM  48861  N   VAL C3157      18.627 -57.536   7.325  1.00 37.300          N  
ATOM  48862  CA  VAL C3157      18.216 -58.341   6.193  1.00 37.560          C  
ATOM  48863  C   VAL C3157      18.251 -59.831   6.605  1.00 38.780          C  
ATOM  48864  O   VAL C3157      19.277 -60.295   7.094  1.00 39.700          O  
ATOM  48865  CB  VAL C3157      19.119 -58.050   4.974  1.00 52.480          C  
ATOM  48866  CG1 VAL C3157      18.699 -58.873   3.784  1.00 52.480          C  
ATOM  48867  CG2 VAL C3157      19.037 -56.547   4.633  1.00 52.480          C  
ATOM  48868  H   VAL C3157      19.499 -57.707   7.842  1.00 44.760          H  
ATOM  48869  HA  VAL C3157      17.230 -58.019   5.901  1.00 45.070          H  
ATOM  48870  HB  VAL C3157      20.139 -58.333   5.211  1.00 62.980          H  
ATOM  48871 1HG1 VAL C3157      19.362 -58.661   2.945  1.00 62.980          H  
ATOM  48872 2HG1 VAL C3157      18.766 -59.899   4.016  1.00 62.980          H  
ATOM  48873 3HG1 VAL C3157      17.676 -58.625   3.507  1.00 62.980          H  
ATOM  48874 1HG2 VAL C3157      19.678 -56.330   3.780  1.00 62.980          H  
ATOM  48875 2HG2 VAL C3157      18.009 -56.288   4.387  1.00 62.980          H  
ATOM  48876 3HG2 VAL C3157      19.357 -55.958   5.475  1.00 62.980          H  
ATOM  48877  N   PRO C3158      17.153 -60.605   6.428  1.00 38.850          N  
ATOM  48878  CA  PRO C3158      17.022 -62.035   6.734  1.00 39.970          C  
ATOM  48879  C   PRO C3158      18.004 -62.951   6.000  1.00 41.000          C  
ATOM  48880  O   PRO C3158      18.187 -64.108   6.382  1.00 41.210          O  
ATOM  48881  CB  PRO C3158      15.589 -62.344   6.277  1.00 59.950          C  
ATOM  48882  CG  PRO C3158      14.860 -61.039   6.351  1.00 59.950          C  
ATOM  48883  CD  PRO C3158      15.875 -59.989   5.983  1.00 59.950          C  
ATOM  48884  HA  PRO C3158      17.118 -62.173   7.821  1.00 47.960          H  
ATOM  48885 1HB  PRO C3158      15.600 -62.761   5.265  1.00 71.950          H  
ATOM  48886 2HB  PRO C3158      15.151 -63.114   6.929  1.00 71.950          H  
ATOM  48887 1HG  PRO C3158      13.993 -61.052   5.669  1.00 71.950          H  
ATOM  48888 2HG  PRO C3158      14.457 -60.892   7.366  1.00 71.950          H  
ATOM  48889 1HD  PRO C3158      15.874 -59.792   4.900  1.00 71.950          H  
ATOM  48890 2HD  PRO C3158      15.608 -59.105   6.588  1.00 71.950          H  
ATOM  48891  N   VAL C3159      18.568 -62.459   4.911  1.00 41.680          N  
ATOM  48892  CA  VAL C3159      19.486 -63.224   4.100  1.00 42.710          C  
ATOM  48893  C   VAL C3159      20.786 -62.457   3.821  1.00 43.080          C  
ATOM  48894  O   VAL C3159      20.831 -61.231   3.880  1.00 42.790          O  
ATOM  48895  CB  VAL C3159      18.776 -63.575   2.776  1.00 59.380          C  
ATOM  48896  CG1 VAL C3159      17.537 -64.420   3.043  1.00 59.380          C  
ATOM  48897  CG2 VAL C3159      18.402 -62.294   2.033  1.00 59.380          C  
ATOM  48898  H   VAL C3159      18.385 -61.506   4.661  1.00 50.020          H  
ATOM  48899  HA  VAL C3159      19.738 -64.146   4.625  1.00 51.250          H  
ATOM  48900  HB  VAL C3159      19.412 -64.145   2.192  1.00 71.260          H  
ATOM  48901 1HG1 VAL C3159      17.064 -64.680   2.098  1.00 71.260          H  
ATOM  48902 2HG1 VAL C3159      17.831 -65.331   3.566  1.00 71.260          H  
ATOM  48903 3HG1 VAL C3159      16.833 -63.873   3.645  1.00 71.260          H  
ATOM  48904 1HG2 VAL C3159      17.917 -62.552   1.093  1.00 71.260          H  
ATOM  48905 2HG2 VAL C3159      17.723 -61.701   2.636  1.00 71.260          H  
ATOM  48906 3HG2 VAL C3159      19.304 -61.713   1.818  1.00 71.260          H  
ATOM  48907  N   ALA C3160      21.835 -63.190   3.496  1.00 43.740          N  
ATOM  48908  CA  ALA C3160      23.126 -62.652   3.090  1.00 44.150          C  
ATOM  48909  C   ALA C3160      23.152 -62.671   1.580  1.00 43.530          C  
ATOM  48910  O   ALA C3160      22.110 -62.561   0.934  1.00 43.090          O  
ATOM  48911  CB  ALA C3160      24.264 -63.465   3.690  1.00 61.650          C  
ATOM  48912  H   ALA C3160      21.739 -64.208   3.471  1.00 52.490          H  
ATOM  48913  HA  ALA C3160      23.202 -61.618   3.427  1.00 52.980          H  
ATOM  48914 1HB  ALA C3160      25.221 -63.059   3.390  1.00 73.980          H  
ATOM  48915 2HB  ALA C3160      24.192 -63.435   4.775  1.00 73.980          H  
ATOM  48916 3HB  ALA C3160      24.188 -64.498   3.349  1.00 73.980          H  
ATOM  48917  N   ILE C3161      24.334 -62.724   1.001  1.00 43.410          N  
ATOM  48918  CA  ILE C3161      24.387 -62.975  -0.415  1.00 43.110          C  
ATOM  48919  C   ILE C3161      24.333 -64.497  -0.557  1.00 43.860          C  
ATOM  48920  O   ILE C3161      25.191 -65.195  -0.022  1.00 44.220          O  
ATOM  48921  CB  ILE C3161      25.669 -62.414  -1.048  1.00 60.470          C  
ATOM  48922  CG1 ILE C3161      25.670 -60.866  -0.890  1.00 60.470          C  
ATOM  48923  CG2 ILE C3161      25.788 -62.895  -2.492  1.00 60.470          C  
ATOM  48924  CD1 ILE C3161      26.961 -60.186  -1.267  1.00 60.470          C  
ATOM  48925  H   ILE C3161      25.181 -62.710   1.545  1.00 52.090          H  
ATOM  48926  HA  ILE C3161      23.518 -62.538  -0.905  1.00 51.730          H  
ATOM  48927  HB  ILE C3161      26.532 -62.777  -0.492  1.00 72.570          H  
ATOM  48928 1HG1 ILE C3161      24.887 -60.449  -1.494  1.00 72.570          H  
ATOM  48929 2HG1 ILE C3161      25.461 -60.628   0.151  1.00 72.570          H  
ATOM  48930 1HG2 ILE C3161      26.694 -62.518  -2.948  1.00 72.570          H  
ATOM  48931 2HG2 ILE C3161      25.819 -63.979  -2.530  1.00 72.570          H  
ATOM  48932 3HG2 ILE C3161      24.943 -62.555  -3.036  1.00 72.570          H  
ATOM  48933 1HD1 ILE C3161      26.858 -59.111  -1.110  1.00 72.570          H  
ATOM  48934 2HD1 ILE C3161      27.771 -60.567  -0.644  1.00 72.570          H  
ATOM  48935 3HD1 ILE C3161      27.192 -60.367  -2.311  1.00 72.570          H  
ATOM  48936  N   HIS C3162      23.331 -65.011  -1.265  1.00 44.130          N  
ATOM  48937  CA  HIS C3162      23.161 -66.456  -1.442  1.00 44.810          C  
ATOM  48938  C   HIS C3162      23.021 -66.783  -2.909  1.00 45.540          C  
ATOM  48939  O   HIS C3162      22.227 -67.639  -3.302  1.00 45.860          O  
ATOM  48940  CB  HIS C3162      21.936 -66.967  -0.698  1.00 62.460          C  
ATOM  48941  CG  HIS C3162      22.014 -66.777   0.752  1.00 62.460          C  
ATOM  48942  ND1 HIS C3162      22.657 -67.647   1.605  1.00 62.460          N  
ATOM  48943  CD2 HIS C3162      21.564 -65.783   1.487  1.00 62.460          C  
ATOM  48944  CE1 HIS C3162      22.562 -67.184   2.839  1.00 62.460          C  
ATOM  48945  NE2 HIS C3162      21.890 -66.037   2.803  1.00 62.460          N  
ATOM  48946  H   HIS C3162      22.654 -64.380  -1.674  1.00 52.960          H  
ATOM  48947  HA  HIS C3162      24.036 -66.982  -1.065  1.00 53.770          H  
ATOM  48948 1HB  HIS C3162      21.047 -66.453  -1.064  1.00 74.950          H  
ATOM  48949 2HB  HIS C3162      21.806 -68.030  -0.893  1.00 74.950          H  
ATOM  48950  HD1 HIS C3162      23.275 -68.388   1.333  1.00 74.950          H  
ATOM  48951  HD2 HIS C3162      21.043 -64.901   1.187  1.00 74.950          H  
ATOM  48952  HE1 HIS C3162      23.002 -67.731   3.672  1.00 74.950          H  
ATOM  48953  N   ALA C3163      23.772 -66.070  -3.725  1.00 45.800          N  
ATOM  48954  CA  ALA C3163      23.717 -66.255  -5.155  1.00 46.470          C  
ATOM  48955  C   ALA C3163      25.015 -65.854  -5.810  1.00 46.620          C  
ATOM  48956  O   ALA C3163      25.733 -64.989  -5.311  1.00 46.910          O  
ATOM  48957  CB  ALA C3163      22.588 -65.422  -5.736  1.00 64.790          C  
ATOM  48958  H   ALA C3163      24.405 -65.387  -3.332  1.00 54.960          H  
ATOM  48959  HA  ALA C3163      23.541 -67.311  -5.359  1.00 55.760          H  
ATOM  48960 1HB  ALA C3163      22.534 -65.571  -6.813  1.00 77.750          H  
ATOM  48961 2HB  ALA C3163      21.643 -65.718  -5.284  1.00 77.750          H  
ATOM  48962 3HB  ALA C3163      22.777 -64.376  -5.531  1.00 77.750          H  
ATOM  48963  N   ASP C3164      25.270 -66.446  -6.977  1.00 46.370          N  
ATOM  48964  CA  ASP C3164      26.414 -66.084  -7.802  1.00 46.400          C  
ATOM  48965  C   ASP C3164      26.229 -64.682  -8.366  1.00 45.420          C  
ATOM  48966  O   ASP C3164      27.201 -63.944  -8.550  1.00 45.260          O  
ATOM  48967  CB  ASP C3164      26.564 -67.065  -8.962  1.00 64.950          C  
ATOM  48968  CG  ASP C3164      27.009 -68.459  -8.542  1.00 64.950          C  
ATOM  48969  OD1 ASP C3164      27.473 -68.641  -7.441  1.00 64.950          O  
ATOM  48970  OD2 ASP C3164      26.855 -69.343  -9.340  1.00 64.950          O  
ATOM  48971  H   ASP C3164      24.657 -67.186  -7.291  1.00 55.640          H  
ATOM  48972  HA  ASP C3164      27.315 -66.101  -7.188  1.00 55.680          H  
ATOM  48973 1HB  ASP C3164      25.615 -67.146  -9.490  1.00 77.940          H  
ATOM  48974 2HB  ASP C3164      27.293 -66.669  -9.670  1.00 77.940          H  
ATOM  48975  N   GLN C3165      24.967 -64.343  -8.668  1.00 44.800          N  
ATOM  48976  CA  GLN C3165      24.557 -63.047  -9.199  1.00 43.880          C  
ATOM  48977  C   GLN C3165      23.255 -62.613  -8.544  1.00 42.460          C  
ATOM  48978  O   GLN C3165      22.323 -63.404  -8.388  1.00 42.030          O  
ATOM  48979  CB  GLN C3165      24.376 -63.089 -10.726  1.00 61.800          C  
ATOM  48980  CG  GLN C3165      25.650 -63.335 -11.520  1.00 61.800          C  
ATOM  48981  CD  GLN C3165      26.550 -62.107 -11.551  1.00 61.800          C  
ATOM  48982  OE1 GLN C3165      26.416 -61.243 -12.425  1.00 61.800          O  
ATOM  48983  NE2 GLN C3165      27.444 -62.011 -10.581  1.00 61.800          N  
ATOM  48984  H   GLN C3165      24.241 -65.027  -8.511  1.00 53.760          H  
ATOM  48985  HA  GLN C3165      25.308 -62.305  -8.940  1.00 52.660          H  
ATOM  48986 1HB  GLN C3165      23.666 -63.873 -10.983  1.00 74.160          H  
ATOM  48987 2HB  GLN C3165      23.953 -62.143 -11.063  1.00 74.160          H  
ATOM  48988 1HG  GLN C3165      26.206 -64.156 -11.089  1.00 74.160          H  
ATOM  48989 2HG  GLN C3165      25.376 -63.576 -12.545  1.00 74.160          H  
ATOM  48990 1HE2 GLN C3165      28.061 -61.227 -10.537  1.00 74.160          H  
ATOM  48991 2HE2 GLN C3165      27.484 -62.732  -9.856  1.00 74.160          H  
ATOM  48992  N   LEU C3166      23.215 -61.345  -8.174  1.00 41.740          N  
ATOM  48993  CA  LEU C3166      22.102 -60.697  -7.504  1.00 40.380          C  
ATOM  48994  C   LEU C3166      22.384 -59.215  -7.568  1.00 39.610          C  
ATOM  48995  O   LEU C3166      23.410 -58.824  -8.130  1.00 40.090          O  
ATOM  48996  CB  LEU C3166      21.973 -61.163  -6.049  1.00 57.080          C  
ATOM  48997  CG  LEU C3166      23.015 -60.642  -5.015  1.00 57.080          C  
ATOM  48998  CD1 LEU C3166      22.544 -61.062  -3.649  1.00 57.080          C  
ATOM  48999  CD2 LEU C3166      24.431 -61.171  -5.319  1.00 57.080          C  
ATOM  49000  H   LEU C3166      24.029 -60.777  -8.367  1.00 50.090          H  
ATOM  49001  HA  LEU C3166      21.177 -60.908  -8.040  1.00 48.460          H  
ATOM  49002 1HB  LEU C3166      20.990 -60.869  -5.690  1.00 68.490          H  
ATOM  49003 2HB  LEU C3166      22.013 -62.245  -6.037  1.00 68.490          H  
ATOM  49004  HG  LEU C3166      23.031 -59.564  -5.017  1.00 68.490          H  
ATOM  49005 1HD1 LEU C3166      23.223 -60.685  -2.908  1.00 68.490          H  
ATOM  49006 2HD1 LEU C3166      21.553 -60.653  -3.462  1.00 68.490          H  
ATOM  49007 3HD1 LEU C3166      22.504 -62.149  -3.591  1.00 68.490          H  
ATOM  49008 1HD2 LEU C3166      25.117 -60.795  -4.565  1.00 68.490          H  
ATOM  49009 2HD2 LEU C3166      24.433 -62.264  -5.308  1.00 68.490          H  
ATOM  49010 3HD2 LEU C3166      24.779 -60.829  -6.274  1.00 68.490          H  
ATOM  49011  N   THR C3167      21.506 -58.389  -7.009  1.00 38.460          N  
ATOM  49012  CA  THR C3167      21.770 -56.956  -6.928  1.00 37.700          C  
ATOM  49013  C   THR C3167      21.924 -56.511  -5.456  1.00 37.290          C  
ATOM  49014  O   THR C3167      20.908 -56.207  -4.820  1.00 36.520          O  
ATOM  49015  CB  THR C3167      20.594 -56.173  -7.511  1.00 53.080          C  
ATOM  49016  OG1 THR C3167      19.415 -56.552  -6.796  1.00 53.080          O  
ATOM  49017  CG2 THR C3167      20.420 -56.500  -8.989  1.00 53.080          C  
ATOM  49018  H   THR C3167      20.648 -58.747  -6.610  1.00 46.150          H  
ATOM  49019  HA  THR C3167      22.669 -56.715  -7.490  1.00 45.240          H  
ATOM  49020  HB  THR C3167      20.764 -55.103  -7.388  1.00 63.700          H  
ATOM  49021  HG1 THR C3167      19.501 -56.226  -5.873  1.00 63.700          H  
ATOM  49022 1HG2 THR C3167      19.566 -55.942  -9.386  1.00 63.700          H  
ATOM  49023 2HG2 THR C3167      21.322 -56.220  -9.529  1.00 63.700          H  
ATOM  49024 3HG2 THR C3167      20.242 -57.565  -9.111  1.00 63.700          H  
ATOM  49025  N   PRO C3168      23.155 -56.521  -4.875  1.00 37.830          N  
ATOM  49026  CA  PRO C3168      23.487 -56.162  -3.503  1.00 37.520          C  
ATOM  49027  C   PRO C3168      23.212 -54.696  -3.193  1.00 36.370          C  
ATOM  49028  O   PRO C3168      23.321 -53.842  -4.075  1.00 36.100          O  
ATOM  49029  CB  PRO C3168      25.000 -56.415  -3.418  1.00 56.280          C  
ATOM  49030  CG  PRO C3168      25.307 -57.337  -4.539  1.00 56.280          C  
ATOM  49031  CD  PRO C3168      24.347 -56.940  -5.632  1.00 56.280          C  
ATOM  49032  HA  PRO C3168      22.936 -56.815  -2.811  1.00 45.020          H  
ATOM  49033 1HB  PRO C3168      25.540 -55.458  -3.488  1.00 67.540          H  
ATOM  49034 2HB  PRO C3168      25.249 -56.845  -2.435  1.00 67.540          H  
ATOM  49035 1HG  PRO C3168      26.360 -57.230  -4.842  1.00 67.540          H  
ATOM  49036 2HG  PRO C3168      25.178 -58.375  -4.212  1.00 67.540          H  
ATOM  49037 1HD  PRO C3168      24.745 -56.105  -6.229  1.00 67.540          H  
ATOM  49038 2HD  PRO C3168      24.188 -57.808  -6.204  1.00 67.540          H  
ATOM  49039  N   THR C3169      22.932 -54.443  -1.923  1.00 35.720          N  
ATOM  49040  CA  THR C3169      22.720 -53.147  -1.278  1.00 35.520          C  
ATOM  49041  C   THR C3169      23.742 -53.211  -0.135  1.00 35.550          C  
ATOM  49042  O   THR C3169      24.326 -54.277   0.027  1.00 35.880          O  
ATOM  49043  CB  THR C3169      21.238 -52.995  -0.848  1.00 49.810          C  
ATOM  49044  OG1 THR C3169      20.912 -53.964   0.168  1.00 49.810          O  
ATOM  49045  CG2 THR C3169      20.342 -53.219  -2.057  1.00 49.810          C  
ATOM  49046  H   THR C3169      22.854 -55.240  -1.307  1.00 42.860          H  
ATOM  49047  HA  THR C3169      22.990 -52.335  -1.955  1.00 42.620          H  
ATOM  49048  HB  THR C3169      21.032 -52.006  -0.499  1.00 59.770          H  
ATOM  49049  HG1 THR C3169      21.330 -53.741   1.008  1.00 59.770          H  
ATOM  49050 1HG2 THR C3169      19.302 -53.107  -1.762  1.00 59.770          H  
ATOM  49051 2HG2 THR C3169      20.586 -52.483  -2.825  1.00 59.770          H  
ATOM  49052 3HG2 THR C3169      20.492 -54.219  -2.458  1.00 59.770          H  
ATOM  49053  N   TRP C3170      23.996 -52.188   0.697  1.00 34.890          N  
ATOM  49054  CA  TRP C3170      23.281 -50.941   0.947  1.00 33.820          C  
ATOM  49055  C   TRP C3170      23.341 -49.751   0.015  1.00 32.880          C  
ATOM  49056  O   TRP C3170      24.340 -49.463  -0.646  1.00 33.060          O  
ATOM  49057  CB  TRP C3170      23.666 -50.482   2.334  1.00 47.780          C  
ATOM  49058  CG  TRP C3170      23.167 -51.448   3.313  1.00 47.780          C  
ATOM  49059  CD1 TRP C3170      23.884 -52.341   4.043  1.00 47.780          C  
ATOM  49060  CD2 TRP C3170      21.791 -51.688   3.621  1.00 47.780          C  
ATOM  49061  NE1 TRP C3170      23.048 -53.101   4.792  1.00 47.780          N  
ATOM  49062  CE2 TRP C3170      21.754 -52.707   4.538  1.00 47.780          C  
ATOM  49063  CE3 TRP C3170      20.590 -51.116   3.180  1.00 47.780          C  
ATOM  49064  CZ2 TRP C3170      20.572 -53.168   5.029  1.00 47.780          C  
ATOM  49065  CZ3 TRP C3170      19.438 -51.577   3.677  1.00 47.780          C  
ATOM  49066  CH2 TRP C3170      19.434 -52.583   4.584  1.00 47.780          C  
ATOM  49067  H   TRP C3170      24.766 -52.359   1.326  1.00 41.870          H  
ATOM  49068  HA  TRP C3170      22.245 -51.206   1.024  1.00 40.580          H  
ATOM  49069 1HB  TRP C3170      24.750 -50.392   2.427  1.00 57.330          H  
ATOM  49070 2HB  TRP C3170      23.228 -49.520   2.530  1.00 57.330          H  
ATOM  49071  HD1 TRP C3170      24.968 -52.442   4.029  1.00 57.330          H  
ATOM  49072  HE1 TRP C3170      23.373 -53.858   5.423  1.00 57.330          H  
ATOM  49073  HE3 TRP C3170      20.583 -50.308   2.458  1.00 57.330          H  
ATOM  49074  HZ2 TRP C3170      20.497 -53.962   5.739  1.00 57.330          H  
ATOM  49075  HZ3 TRP C3170      18.526 -51.112   3.324  1.00 57.330          H  
ATOM  49076  HH2 TRP C3170      18.508 -52.939   4.973  1.00 57.330          H  
ATOM  49077  N   ARG C3171      22.239 -49.002   0.039  1.00 31.830          N  
ATOM  49078  CA  ARG C3171      22.103 -47.754  -0.687  1.00 30.830          C  
ATOM  49079  C   ARG C3171      22.797 -46.612   0.035  1.00 30.390          C  
ATOM  49080  O   ARG C3171      22.162 -45.746   0.635  1.00 29.440          O  
ATOM  49081  CB  ARG C3171      20.631 -47.409  -0.881  1.00 43.560          C  
ATOM  49082  CG  ARG C3171      19.823 -48.393  -1.731  1.00 43.560          C  
ATOM  49083  CD  ARG C3171      20.205 -48.341  -3.168  1.00 43.560          C  
ATOM  49084  NE  ARG C3171      19.343 -49.181  -3.990  1.00 43.560          N  
ATOM  49085  CZ  ARG C3171      19.517 -49.420  -5.311  1.00 43.560          C  
ATOM  49086  NH1 ARG C3171      20.534 -48.886  -5.959  1.00 43.560          N  
ATOM  49087  NH2 ARG C3171      18.659 -50.201  -5.953  1.00 43.560          N  
ATOM  49088  H   ARG C3171      21.457 -49.305   0.599  1.00 38.200          H  
ATOM  49089  HA  ARG C3171      22.580 -47.863  -1.659  1.00 37.000          H  
ATOM  49090 1HB  ARG C3171      20.152 -47.361   0.094  1.00 52.270          H  
ATOM  49091 2HB  ARG C3171      20.533 -46.433  -1.323  1.00 52.270          H  
ATOM  49092 1HG  ARG C3171      19.979 -49.409  -1.372  1.00 52.270          H  
ATOM  49093 2HG  ARG C3171      18.771 -48.145  -1.667  1.00 52.270          H  
ATOM  49094 1HD  ARG C3171      20.125 -47.314  -3.523  1.00 52.270          H  
ATOM  49095 2HD  ARG C3171      21.225 -48.694  -3.286  1.00 52.270          H  
ATOM  49096  HE  ARG C3171      18.547 -49.613  -3.538  1.00 52.270          H  
ATOM  49097 1HH1 ARG C3171      21.192 -48.296  -5.477  1.00 52.270          H  
ATOM  49098 2HH1 ARG C3171      20.661 -49.071  -6.942  1.00 52.270          H  
ATOM  49099 1HH2 ARG C3171      17.881 -50.613  -5.455  1.00 52.270          H  
ATOM  49100 2HH2 ARG C3171      18.778 -50.389  -6.938  1.00 52.270          H  
ATOM  49101  N   VAL C3172      24.118 -46.644  -0.031  1.00 31.130          N  
ATOM  49102  CA  VAL C3172      24.965 -45.640   0.589  1.00 30.950          C  
ATOM  49103  C   VAL C3172      25.894 -45.106  -0.484  1.00 31.150          C  
ATOM  49104  O   VAL C3172      26.038 -45.739  -1.529  1.00 31.650          O  
ATOM  49105  CB  VAL C3172      25.758 -46.232   1.773  1.00 43.400          C  
ATOM  49106  CG1 VAL C3172      24.789 -46.748   2.799  1.00 43.400          C  
ATOM  49107  CG2 VAL C3172      26.680 -47.340   1.306  1.00 43.400          C  
ATOM  49108  H   VAL C3172      24.518 -47.442  -0.536  1.00 37.360          H  
ATOM  49109  HA  VAL C3172      24.339 -44.834   0.948  1.00 37.140          H  
ATOM  49110  HB  VAL C3172      26.352 -45.448   2.236  1.00 52.080          H  
ATOM  49111 1HG1 VAL C3172      25.321 -47.152   3.646  1.00 52.080          H  
ATOM  49112 2HG1 VAL C3172      24.156 -45.944   3.122  1.00 52.080          H  
ATOM  49113 3HG1 VAL C3172      24.189 -47.516   2.360  1.00 52.080          H  
ATOM  49114 1HG2 VAL C3172      27.225 -47.726   2.168  1.00 52.080          H  
ATOM  49115 2HG2 VAL C3172      26.101 -48.143   0.854  1.00 52.080          H  
ATOM  49116 3HG2 VAL C3172      27.391 -46.957   0.578  1.00 52.080          H  
ATOM  49117  N   TYR C3173      26.535 -43.957  -0.258  1.00 30.790          N  
ATOM  49118  CA  TYR C3173      27.439 -43.454  -1.279  1.00 31.040          C  
ATOM  49119  C   TYR C3173      28.794 -44.158  -1.205  1.00 32.310          C  
ATOM  49120  O   TYR C3173      29.497 -44.288  -2.210  1.00 32.810          O  
ATOM  49121  CB  TYR C3173      27.557 -41.928  -1.184  1.00 43.360          C  
ATOM  49122  CG  TYR C3173      26.253 -41.191  -1.590  1.00 43.360          C  
ATOM  49123  CD1 TYR C3173      25.515 -40.449  -0.653  1.00 43.360          C  
ATOM  49124  CD2 TYR C3173      25.789 -41.286  -2.902  1.00 43.360          C  
ATOM  49125  CE1 TYR C3173      24.341 -39.805  -1.050  1.00 43.360          C  
ATOM  49126  CE2 TYR C3173      24.619 -40.652  -3.287  1.00 43.360          C  
ATOM  49127  CZ  TYR C3173      23.901 -39.913  -2.380  1.00 43.360          C  
ATOM  49128  OH  TYR C3173      22.740 -39.282  -2.786  1.00 43.360          O  
ATOM  49129  H   TYR C3173      26.410 -43.429   0.604  1.00 36.950          H  
ATOM  49130  HA  TYR C3173      27.014 -43.691  -2.253  1.00 37.250          H  
ATOM  49131 1HB  TYR C3173      27.812 -41.644  -0.164  1.00 52.030          H  
ATOM  49132 2HB  TYR C3173      28.362 -41.585  -1.832  1.00 52.030          H  
ATOM  49133  HD1 TYR C3173      25.857 -40.368   0.379  1.00 52.030          H  
ATOM  49134  HD2 TYR C3173      26.347 -41.866  -3.636  1.00 52.030          H  
ATOM  49135  HE1 TYR C3173      23.768 -39.221  -0.328  1.00 52.030          H  
ATOM  49136  HE2 TYR C3173      24.266 -40.738  -4.317  1.00 52.030          H  
ATOM  49137  HH  TYR C3173      22.447 -38.677  -2.094  1.00 52.030          H  
ATOM  49138  N   SER C3174      29.154 -44.609  -0.010  1.00 32.810          N  
ATOM  49139  CA  SER C3174      30.393 -45.326   0.231  1.00 34.020          C  
ATOM  49140  C   SER C3174      30.258 -46.106   1.527  1.00 34.380          C  
ATOM  49141  O   SER C3174      29.454 -45.748   2.392  1.00 33.600          O  
ATOM  49142  CB  SER C3174      31.573 -44.373   0.312  1.00 47.140          C  
ATOM  49143  OG  SER C3174      31.490 -43.547   1.444  1.00 47.140          O  
ATOM  49144  H   SER C3174      28.549 -44.446   0.778  1.00 39.370          H  
ATOM  49145  HA  SER C3174      30.560 -46.031  -0.584  1.00 40.820          H  
ATOM  49146 1HB  SER C3174      32.497 -44.947   0.349  1.00 56.570          H  
ATOM  49147 2HB  SER C3174      31.607 -43.759  -0.587  1.00 56.570          H  
ATOM  49148  HG  SER C3174      32.260 -42.973   1.406  1.00 56.570          H  
ATOM  49149  N   THR C3175      31.068 -47.148   1.686  1.00 35.560          N  
ATOM  49150  CA  THR C3175      31.093 -47.875   2.946  1.00 36.010          C  
ATOM  49151  C   THR C3175      32.522 -47.894   3.475  1.00 36.880          C  
ATOM  49152  O   THR C3175      33.443 -48.313   2.773  1.00 37.720          O  
ATOM  49153  CB  THR C3175      30.572 -49.319   2.776  1.00 50.230          C  
ATOM  49154  OG1 THR C3175      29.241 -49.294   2.269  1.00 50.230          O  
ATOM  49155  CG2 THR C3175      30.523 -49.988   4.108  1.00 50.230          C  
ATOM  49156  H   THR C3175      31.695 -47.415   0.942  1.00 42.670          H  
ATOM  49157  HA  THR C3175      30.466 -47.363   3.671  1.00 43.210          H  
ATOM  49158  HB  THR C3175      31.218 -49.876   2.100  1.00 60.280          H  
ATOM  49159  HG1 THR C3175      29.254 -48.979   1.363  1.00 60.280          H  
ATOM  49160 1HG2 THR C3175      30.137 -50.998   3.994  1.00 60.280          H  
ATOM  49161 2HG2 THR C3175      31.518 -50.035   4.551  1.00 60.280          H  
ATOM  49162 3HG2 THR C3175      29.860 -49.416   4.751  1.00 60.280          H  
ATOM  49163  N   GLY C3176      32.706 -47.433   4.704  1.00 36.670          N  
ATOM  49164  CA  GLY C3176      34.021 -47.401   5.326  1.00 37.450          C  
ATOM  49165  C   GLY C3176      34.206 -48.546   6.308  1.00 38.270          C  
ATOM  49166  O   GLY C3176      33.483 -49.540   6.269  1.00 38.370          O  
ATOM  49167  H   GLY C3176      31.908 -47.083   5.212  1.00 44.000          H  
ATOM  49168 1HA  GLY C3176      34.791 -47.450   4.556  1.00 44.940          H  
ATOM  49169 2HA  GLY C3176      34.149 -46.450   5.842  1.00 44.940          H  
ATOM  49170  N   SER C3177      35.219 -48.411   7.171  1.00 38.870          N  
ATOM  49171  CA  SER C3177      35.560 -49.409   8.186  1.00 39.690          C  
ATOM  49172  C   SER C3177      34.721 -49.263   9.455  1.00 39.100          C  
ATOM  49173  O   SER C3177      34.732 -50.126  10.335  1.00 39.640          O  
ATOM  49174  CB  SER C3177      37.028 -49.289   8.527  1.00 55.240          C  
ATOM  49175  OG  SER C3177      37.294 -48.054   9.134  1.00 55.240          O  
ATOM  49176  H   SER C3177      35.797 -47.582   7.127  1.00 46.640          H  
ATOM  49177  HA  SER C3177      35.375 -50.399   7.767  1.00 47.630          H  
ATOM  49178 1HB  SER C3177      37.309 -50.096   9.202  1.00 66.290          H  
ATOM  49179 2HB  SER C3177      37.625 -49.393   7.623  1.00 66.290          H  
ATOM  49180  HG  SER C3177      38.229 -48.069   9.364  1.00 66.290          H  
ATOM  49181  N   ASN C3178      33.994 -48.157   9.536  1.00 37.990          N  
ATOM  49182  CA  ASN C3178      33.166 -47.817  10.683  1.00 37.310          C  
ATOM  49183  C   ASN C3178      31.707 -47.721  10.311  1.00 36.290          C  
ATOM  49184  O   ASN C3178      31.215 -46.668   9.897  1.00 35.380          O  
ATOM  49185  CB  ASN C3178      33.620 -46.516  11.319  1.00 52.510          C  
ATOM  49186  CG  ASN C3178      34.916 -46.624  12.037  1.00 52.510          C  
ATOM  49187  OD1 ASN C3178      35.008 -47.302  13.073  1.00 52.510          O  
ATOM  49188  ND2 ASN C3178      35.922 -45.963  11.534  1.00 52.510          N  
ATOM  49189  H   ASN C3178      34.038 -47.529   8.751  1.00 45.590          H  
ATOM  49190  HA  ASN C3178      33.255 -48.613  11.423  1.00 44.770          H  
ATOM  49191 1HB  ASN C3178      33.731 -45.764  10.544  1.00 63.010          H  
ATOM  49192 2HB  ASN C3178      32.871 -46.160  11.985  1.00 63.010          H  
ATOM  49193 1HD2 ASN C3178      36.815 -45.993  11.984  1.00 63.010          H  
ATOM  49194 2HD2 ASN C3178      35.799 -45.424  10.702  1.00 63.010          H  
ATOM  49195  N   VAL C3179      31.013 -48.845  10.402  1.00 36.480          N  
ATOM  49196  CA  VAL C3179      29.621 -48.898   9.994  1.00 35.620          C  
ATOM  49197  C   VAL C3179      28.771 -49.383  11.146  1.00 35.330          C  
ATOM  49198  O   VAL C3179      28.898 -50.537  11.562  1.00 36.110          O  
ATOM  49199  CB  VAL C3179      29.485 -49.867   8.810  1.00 50.210          C  
ATOM  49200  CG1 VAL C3179      28.035 -49.953   8.351  1.00 50.210          C  
ATOM  49201  CG2 VAL C3179      30.402 -49.414   7.694  1.00 50.210          C  
ATOM  49202  H   VAL C3179      31.462 -49.679  10.765  1.00 43.780          H  
ATOM  49203  HA  VAL C3179      29.284 -47.901   9.707  1.00 42.740          H  
ATOM  49204  HB  VAL C3179      29.782 -50.864   9.131  1.00 60.250          H  
ATOM  49205 1HG1 VAL C3179      27.953 -50.655   7.525  1.00 60.250          H  
ATOM  49206 2HG1 VAL C3179      27.409 -50.296   9.171  1.00 60.250          H  
ATOM  49207 3HG1 VAL C3179      27.691 -48.989   8.029  1.00 60.250          H  
ATOM  49208 1HG2 VAL C3179      30.319 -50.114   6.885  1.00 60.250          H  
ATOM  49209 2HG2 VAL C3179      30.122 -48.433   7.361  1.00 60.250          H  
ATOM  49210 3HG2 VAL C3179      31.435 -49.395   8.032  1.00 60.250          H  
ATOM  49211  N   PHE C3180      27.882 -48.525  11.634  1.00 34.220          N  
ATOM  49212  CA  PHE C3180      27.078 -48.896  12.783  1.00 33.880          C  
ATOM  49213  C   PHE C3180      25.593 -48.633  12.595  1.00 33.210          C  
ATOM  49214  O   PHE C3180      25.177 -47.649  11.979  1.00 32.550          O  
ATOM  49215  CB  PHE C3180      27.604 -48.150  14.011  1.00 47.570          C  
ATOM  49216  CG  PHE C3180      29.051 -48.503  14.306  1.00 47.570          C  
ATOM  49217  CD1 PHE C3180      30.097 -47.729  13.800  1.00 47.570          C  
ATOM  49218  CD2 PHE C3180      29.373 -49.619  15.058  1.00 47.570          C  
ATOM  49219  CE1 PHE C3180      31.402 -48.071  14.045  1.00 47.570          C  
ATOM  49220  CE2 PHE C3180      30.690 -49.949  15.300  1.00 47.570          C  
ATOM  49221  CZ  PHE C3180      31.703 -49.170  14.788  1.00 47.570          C  
ATOM  49222  H   PHE C3180      27.827 -47.585  11.228  1.00 41.060          H  
ATOM  49223  HA  PHE C3180      27.202 -49.965  12.954  1.00 40.660          H  
ATOM  49224 1HB  PHE C3180      27.540 -47.073  13.838  1.00 57.080          H  
ATOM  49225 2HB  PHE C3180      26.994 -48.387  14.886  1.00 57.080          H  
ATOM  49226  HD1 PHE C3180      29.875 -46.838  13.192  1.00 57.080          H  
ATOM  49227  HD2 PHE C3180      28.575 -50.243  15.460  1.00 57.080          H  
ATOM  49228  HE1 PHE C3180      32.197 -47.464  13.644  1.00 57.080          H  
ATOM  49229  HE2 PHE C3180      30.931 -50.831  15.894  1.00 57.080          H  
ATOM  49230  HZ  PHE C3180      32.746 -49.434  14.975  1.00 57.080          H  
ATOM  49231  N   GLN C3181      24.781 -49.493  13.180  1.00 33.330          N  
ATOM  49232  CA  GLN C3181      23.343 -49.306  13.141  1.00 32.710          C  
ATOM  49233  C   GLN C3181      22.873 -48.503  14.330  1.00 31.970          C  
ATOM  49234  O   GLN C3181      23.140 -48.875  15.474  1.00 32.460          O  
ATOM  49235  CB  GLN C3181      22.640 -50.661  13.142  1.00 46.040          C  
ATOM  49236  CG  GLN C3181      21.128 -50.589  13.085  1.00 46.040          C  
ATOM  49237  CD  GLN C3181      20.507 -51.961  13.084  1.00 46.040          C  
ATOM  49238  OE1 GLN C3181      21.212 -52.979  13.078  1.00 46.040          O  
ATOM  49239  NE2 GLN C3181      19.183 -52.007  13.112  1.00 46.040          N  
ATOM  49240  H   GLN C3181      25.166 -50.297  13.659  1.00 40.000          H  
ATOM  49241  HA  GLN C3181      23.078 -48.766  12.231  1.00 39.250          H  
ATOM  49242 1HB  GLN C3181      22.969 -51.238  12.270  1.00 55.250          H  
ATOM  49243 2HB  GLN C3181      22.921 -51.220  14.031  1.00 55.250          H  
ATOM  49244 1HG  GLN C3181      20.751 -50.048  13.952  1.00 55.250          H  
ATOM  49245 2HG  GLN C3181      20.834 -50.078  12.165  1.00 55.250          H  
ATOM  49246 1HE2 GLN C3181      18.701 -52.919  13.124  1.00 55.250          H  
ATOM  49247 2HE2 GLN C3181      18.646 -51.167  13.123  1.00 55.250          H  
ATOM  49248  N   THR C3182      22.133 -47.435  14.076  1.00 30.770          N  
ATOM  49249  CA  THR C3182      21.595 -46.640  15.152  1.00 29.980          C  
ATOM  49250  C   THR C3182      20.092 -46.548  14.947  1.00 29.190          C  
ATOM  49251  O   THR C3182      19.574 -46.856  13.871  1.00 29.110          O  
ATOM  49252  CB  THR C3182      22.204 -45.217  15.178  1.00 42.290          C  
ATOM  49253  OG1 THR C3182      21.774 -44.473  14.037  1.00 42.290          O  
ATOM  49254  CG2 THR C3182      23.743 -45.257  15.201  1.00 42.290          C  
ATOM  49255  H   THR C3182      21.962 -47.119  13.121  1.00 36.920          H  
ATOM  49256  HA  THR C3182      21.787 -47.131  16.106  1.00 35.980          H  
ATOM  49257  HB  THR C3182      21.846 -44.714  16.048  1.00 50.750          H  
ATOM  49258  HG1 THR C3182      22.076 -44.917  13.212  1.00 50.750          H  
ATOM  49259 1HG2 THR C3182      24.132 -44.243  15.227  1.00 50.750          H  
ATOM  49260 2HG2 THR C3182      24.080 -45.802  16.084  1.00 50.750          H  
ATOM  49261 3HG2 THR C3182      24.111 -45.757  14.304  1.00 50.750          H  
ATOM  49262  N   ARG C3183      19.372 -46.102  15.966  1.00 28.550          N  
ATOM  49263  CA  ARG C3183      17.924 -45.955  15.855  1.00 27.780          C  
ATOM  49264  C   ARG C3183      17.557 -44.947  14.759  1.00 26.760          C  
ATOM  49265  O   ARG C3183      16.514 -45.041  14.129  1.00 26.260          O  
ATOM  49266  CB  ARG C3183      17.342 -45.527  17.179  1.00 39.200          C  
ATOM  49267  CG  ARG C3183      17.428 -46.538  18.292  1.00 39.200          C  
ATOM  49268  CD  ARG C3183      16.689 -46.084  19.500  1.00 39.200          C  
ATOM  49269  NE  ARG C3183      17.094 -46.827  20.676  1.00 39.200          N  
ATOM  49270  CZ  ARG C3183      18.083 -46.453  21.537  1.00 39.200          C  
ATOM  49271  NH1 ARG C3183      18.762 -45.317  21.366  1.00 39.200          N  
ATOM  49272  NH2 ARG C3183      18.377 -47.243  22.563  1.00 39.200          N  
ATOM  49273  H   ARG C3183      19.837 -45.863  16.831  1.00 34.260          H  
ATOM  49274  HA  ARG C3183      17.496 -46.922  15.587  1.00 33.340          H  
ATOM  49275 1HB  ARG C3183      17.895 -44.673  17.534  1.00 47.040          H  
ATOM  49276 2HB  ARG C3183      16.301 -45.243  17.051  1.00 47.040          H  
ATOM  49277 1HG  ARG C3183      16.998 -47.481  17.959  1.00 47.040          H  
ATOM  49278 2HG  ARG C3183      18.469 -46.691  18.567  1.00 47.040          H  
ATOM  49279 1HD  ARG C3183      16.836 -45.039  19.674  1.00 47.040          H  
ATOM  49280 2HD  ARG C3183      15.626 -46.263  19.343  1.00 47.040          H  
ATOM  49281  HE  ARG C3183      16.619 -47.701  20.859  1.00 47.040          H  
ATOM  49282 1HH1 ARG C3183      18.548 -44.667  20.587  1.00 47.040          H  
ATOM  49283 2HH1 ARG C3183      19.492 -45.066  22.016  1.00 47.040          H  
ATOM  49284 1HH2 ARG C3183      17.871 -48.108  22.697  1.00 47.040          H  
ATOM  49285 2HH2 ARG C3183      19.109 -46.986  23.209  1.00 47.040          H  
ATOM  49286  N   ALA C3184      18.421 -43.958  14.552  1.00 26.480          N  
ATOM  49287  CA  ALA C3184      18.225 -42.908  13.563  1.00 25.570          C  
ATOM  49288  C   ALA C3184      18.655 -43.297  12.132  1.00 26.010          C  
ATOM  49289  O   ALA C3184      18.550 -42.466  11.225  1.00 25.340          O  
ATOM  49290  CB  ALA C3184      19.000 -41.672  13.999  1.00 36.160          C  
ATOM  49291  H   ALA C3184      19.247 -43.902  15.134  1.00 31.780          H  
ATOM  49292  HA  ALA C3184      17.161 -42.680  13.538  1.00 30.680          H  
ATOM  49293 1HB  ALA C3184      18.830 -40.859  13.304  1.00 43.390          H  
ATOM  49294 2HB  ALA C3184      18.667 -41.382  14.977  1.00 43.390          H  
ATOM  49295 3HB  ALA C3184      20.065 -41.906  14.030  1.00 43.390          H  
ATOM  49296  N   GLY C3185      19.189 -44.510  11.925  1.00 27.150          N  
ATOM  49297  CA  GLY C3185      19.674 -44.902  10.593  1.00 27.640          C  
ATOM  49298  C   GLY C3185      21.100 -45.462  10.627  1.00 28.720          C  
ATOM  49299  O   GLY C3185      21.746 -45.528  11.682  1.00 29.030          O  
ATOM  49300  H   GLY C3185      19.230 -45.190  12.688  1.00 32.580          H  
ATOM  49301 1HA  GLY C3185      19.004 -45.645  10.159  1.00 33.170          H  
ATOM  49302 2HA  GLY C3185      19.650 -44.043   9.928  1.00 33.170          H  
ATOM  49303  N   CYS C3186      21.607 -45.871   9.470  1.00 29.330          N  
ATOM  49304  CA  CYS C3186      22.957 -46.425   9.409  1.00 30.350          C  
ATOM  49305  C   CYS C3186      23.973 -45.313   9.392  1.00 30.050          C  
ATOM  49306  O   CYS C3186      23.896 -44.396   8.576  1.00 29.350          O  
ATOM  49307  CB  CYS C3186      23.185 -47.285   8.195  1.00 42.080          C  
ATOM  49308  SG  CYS C3186      24.858 -47.934   8.096  1.00 42.080          S  
ATOM  49309  H   CYS C3186      21.048 -45.735   8.618  1.00 35.200          H  
ATOM  49310  HA  CYS C3186      23.127 -47.036  10.295  1.00 36.420          H  
ATOM  49311 1HB  CYS C3186      22.493 -48.118   8.222  1.00 50.500          H  
ATOM  49312 2HB  CYS C3186      22.993 -46.704   7.309  1.00 50.500          H  
ATOM  49313  N   LEU C3187      24.881 -45.337  10.339  1.00 30.610          N  
ATOM  49314  CA  LEU C3187      25.873 -44.295  10.445  1.00 30.460          C  
ATOM  49315  C   LEU C3187      27.233 -44.785   9.986  1.00 31.600          C  
ATOM  49316  O   LEU C3187      27.777 -45.760  10.520  1.00 32.560          O  
ATOM  49317  CB  LEU C3187      25.894 -43.777  11.891  1.00 42.700          C  
ATOM  49318  CG  LEU C3187      26.933 -42.718  12.247  1.00 42.700          C  
ATOM  49319  CD1 LEU C3187      26.701 -41.458  11.439  1.00 42.700          C  
ATOM  49320  CD2 LEU C3187      26.811 -42.407  13.746  1.00 42.700          C  
ATOM  49321  H   LEU C3187      24.902 -46.125  10.988  1.00 36.730          H  
ATOM  49322  HA  LEU C3187      25.579 -43.481   9.791  1.00 36.550          H  
ATOM  49323 1HB  LEU C3187      24.912 -43.364  12.114  1.00 51.240          H  
ATOM  49324 2HB  LEU C3187      26.053 -44.635  12.550  1.00 51.240          H  
ATOM  49325  HG  LEU C3187      27.933 -43.089  12.023  1.00 51.240          H  
ATOM  49326 1HD1 LEU C3187      27.451 -40.755  11.731  1.00 51.240          H  
ATOM  49327 2HD1 LEU C3187      26.794 -41.652  10.376  1.00 51.240          H  
ATOM  49328 3HD1 LEU C3187      25.710 -41.058  11.648  1.00 51.240          H  
ATOM  49329 1HD2 LEU C3187      27.543 -41.649  14.027  1.00 51.240          H  
ATOM  49330 2HD2 LEU C3187      25.809 -42.039  13.959  1.00 51.240          H  
ATOM  49331 3HD2 LEU C3187      26.991 -43.317  14.322  1.00 51.240          H  
ATOM  49332  N   ILE C3188      27.776 -44.128   8.960  1.00 31.550          N  
ATOM  49333  CA  ILE C3188      29.058 -44.539   8.412  1.00 32.650          C  
ATOM  49334  C   ILE C3188      30.164 -43.483   8.544  1.00 32.740          C  
ATOM  49335  O   ILE C3188      30.025 -42.331   8.122  1.00 31.970          O  
ATOM  49336  CB  ILE C3188      28.901 -44.976   6.932  1.00 45.270          C  
ATOM  49337  CG1 ILE C3188      27.907 -46.171   6.882  1.00 45.270          C  
ATOM  49338  CG2 ILE C3188      30.286 -45.373   6.323  1.00 45.270          C  
ATOM  49339  CD1 ILE C3188      27.463 -46.623   5.505  1.00 45.270          C  
ATOM  49340  H   ILE C3188      27.263 -43.346   8.538  1.00 37.860          H  
ATOM  49341  HA  ILE C3188      29.384 -45.415   8.963  1.00 39.180          H  
ATOM  49342  HB  ILE C3188      28.466 -44.157   6.357  1.00 54.320          H  
ATOM  49343 1HG1 ILE C3188      28.361 -46.990   7.387  1.00 54.320          H  
ATOM  49344 2HG1 ILE C3188      27.011 -45.894   7.422  1.00 54.320          H  
ATOM  49345 1HG2 ILE C3188      30.156 -45.672   5.292  1.00 54.320          H  
ATOM  49346 2HG2 ILE C3188      30.964 -44.522   6.350  1.00 54.320          H  
ATOM  49347 3HG2 ILE C3188      30.712 -46.195   6.899  1.00 54.320          H  
ATOM  49348 1HD1 ILE C3188      26.766 -47.455   5.614  1.00 54.320          H  
ATOM  49349 2HD1 ILE C3188      26.966 -45.799   4.999  1.00 54.320          H  
ATOM  49350 3HD1 ILE C3188      28.306 -46.950   4.911  1.00 54.320          H  
ATOM  49351  N   GLY C3189      31.292 -43.907   9.115  1.00 33.750          N  
ATOM  49352  CA  GLY C3189      32.479 -43.070   9.325  1.00 34.080          C  
ATOM  49353  C   GLY C3189      32.754 -42.723  10.791  1.00 34.040          C  
ATOM  49354  O   GLY C3189      33.888 -42.402  11.146  1.00 34.660          O  
ATOM  49355  H   GLY C3189      31.314 -44.883   9.432  1.00 40.500          H  
ATOM  49356 1HA  GLY C3189      33.347 -43.583   8.912  1.00 40.900          H  
ATOM  49357 2HA  GLY C3189      32.369 -42.148   8.756  1.00 40.900          H  
ATOM  49358  N   ALA C3190      31.736 -42.825  11.640  1.00 33.350          N  
ATOM  49359  CA  ALA C3190      31.898 -42.565  13.069  1.00 33.290          C  
ATOM  49360  C   ALA C3190      32.208 -43.862  13.793  1.00 34.220          C  
ATOM  49361  O   ALA C3190      31.562 -44.873  13.532  1.00 34.470          O  
ATOM  49362  CB  ALA C3190      30.635 -41.960  13.647  1.00 46.630          C  
ATOM  49363  H   ALA C3190      30.835 -43.097  11.274  1.00 40.020          H  
ATOM  49364  HA  ALA C3190      32.736 -41.885  13.209  1.00 39.950          H  
ATOM  49365 1HB  ALA C3190      30.783 -41.780  14.709  1.00 55.960          H  
ATOM  49366 2HB  ALA C3190      30.405 -41.031  13.143  1.00 55.960          H  
ATOM  49367 3HB  ALA C3190      29.820 -42.658  13.510  1.00 55.960          H  
ATOM  49368  N   GLU C3191      33.121 -43.833  14.754  1.00 34.720          N  
ATOM  49369  CA  GLU C3191      33.403 -45.029  15.539  1.00 35.570          C  
ATOM  49370  C   GLU C3191      32.432 -45.107  16.692  1.00 35.080          C  
ATOM  49371  O   GLU C3191      32.375 -44.197  17.503  1.00 34.450          O  
ATOM  49372  CB  GLU C3191      34.825 -45.005  16.090  1.00 49.460          C  
ATOM  49373  CG  GLU C3191      35.198 -46.241  16.904  1.00 49.460          C  
ATOM  49374  CD  GLU C3191      36.589 -46.182  17.454  1.00 49.460          C  
ATOM  49375  OE1 GLU C3191      37.250 -45.196  17.244  1.00 49.460          O  
ATOM  49376  OE2 GLU C3191      36.997 -47.124  18.085  1.00 49.460          O  
ATOM  49377  H   GLU C3191      33.636 -42.966  14.933  1.00 41.660          H  
ATOM  49378  HA  GLU C3191      33.281 -45.907  14.912  1.00 42.680          H  
ATOM  49379 1HB  GLU C3191      35.529 -44.921  15.262  1.00 59.350          H  
ATOM  49380 2HB  GLU C3191      34.952 -44.131  16.720  1.00 59.350          H  
ATOM  49381 1HG  GLU C3191      34.503 -46.349  17.740  1.00 59.350          H  
ATOM  49382 2HG  GLU C3191      35.097 -47.121  16.267  1.00 59.350          H  
ATOM  49383  N   HIS C3192      31.629 -46.142  16.773  1.00 35.370          N  
ATOM  49384  CA  HIS C3192      30.687 -46.195  17.875  1.00 34.940          C  
ATOM  49385  C   HIS C3192      31.344 -46.719  19.151  1.00 35.470          C  
ATOM  49386  O   HIS C3192      32.093 -47.699  19.132  1.00 36.490          O  
ATOM  49387  CB  HIS C3192      29.450 -47.009  17.493  1.00 49.090          C  
ATOM  49388  CG  HIS C3192      28.331 -46.913  18.471  1.00 49.090          C  
ATOM  49389  ND1 HIS C3192      28.287 -47.664  19.619  1.00 49.090          N  
ATOM  49390  CD2 HIS C3192      27.219 -46.136  18.483  1.00 49.090          C  
ATOM  49391  CE1 HIS C3192      27.197 -47.363  20.298  1.00 49.090          C  
ATOM  49392  NE2 HIS C3192      26.530 -46.437  19.630  1.00 49.090          N  
ATOM  49393  H   HIS C3192      31.670 -46.885  16.086  1.00 42.440          H  
ATOM  49394  HA  HIS C3192      30.340 -45.192  18.100  1.00 41.930          H  
ATOM  49395 1HB  HIS C3192      29.086 -46.673  16.527  1.00 58.910          H  
ATOM  49396 2HB  HIS C3192      29.726 -48.049  17.406  1.00 58.910          H  
ATOM  49397  HD1 HIS C3192      29.006 -48.288  19.932  1.00 58.910          H  
ATOM  49398  HD2 HIS C3192      26.831 -45.383  17.796  1.00 58.910          H  
ATOM  49399  HE1 HIS C3192      26.984 -47.857  21.245  1.00 58.910          H  
ATOM  49400  N   VAL C3193      31.012 -46.082  20.262  1.00 34.770          N  
ATOM  49401  CA  VAL C3193      31.442 -46.449  21.601  1.00 35.140          C  
ATOM  49402  C   VAL C3193      30.199 -46.721  22.446  1.00 34.610          C  
ATOM  49403  O   VAL C3193      29.216 -45.998  22.366  1.00 33.570          O  
ATOM  49404  CB  VAL C3193      32.376 -45.366  22.170  1.00 49.050          C  
ATOM  49405  CG1 VAL C3193      32.759 -45.644  23.614  1.00 49.050          C  
ATOM  49406  CG2 VAL C3193      33.647 -45.360  21.329  1.00 49.050          C  
ATOM  49407  H   VAL C3193      30.422 -45.250  20.160  1.00 41.720          H  
ATOM  49408  HA  VAL C3193      32.016 -47.373  21.537  1.00 42.170          H  
ATOM  49409  HB  VAL C3193      31.882 -44.399  22.109  1.00 58.860          H  
ATOM  49410 1HG1 VAL C3193      33.434 -44.865  23.962  1.00 58.860          H  
ATOM  49411 2HG1 VAL C3193      31.890 -45.642  24.222  1.00 58.860          H  
ATOM  49412 3HG1 VAL C3193      33.259 -46.609  23.685  1.00 58.860          H  
ATOM  49413 1HG2 VAL C3193      34.327 -44.595  21.693  1.00 58.860          H  
ATOM  49414 2HG2 VAL C3193      34.131 -46.333  21.392  1.00 58.860          H  
ATOM  49415 3HG2 VAL C3193      33.404 -45.163  20.296  1.00 58.860          H  
ATOM  49416  N   ASN C3194      30.225 -47.785  23.248  1.00 35.320          N  
ATOM  49417  CA  ASN C3194      29.046 -48.185  24.034  1.00 34.980          C  
ATOM  49418  C   ASN C3194      28.724 -47.311  25.251  1.00 34.220          C  
ATOM  49419  O   ASN C3194      27.695 -47.493  25.902  1.00 33.960          O  
ATOM  49420  CB  ASN C3194      29.197 -49.625  24.469  1.00 49.110          C  
ATOM  49421  CG  ASN C3194      29.055 -50.584  23.323  1.00 49.110          C  
ATOM  49422  OD1 ASN C3194      28.393 -50.299  22.318  1.00 49.110          O  
ATOM  49423  ND2 ASN C3194      29.678 -51.722  23.449  1.00 49.110          N  
ATOM  49424  H   ASN C3194      31.067 -48.343  23.288  1.00 42.380          H  
ATOM  49425  HA  ASN C3194      28.179 -48.122  23.378  1.00 41.980          H  
ATOM  49426 1HB  ASN C3194      30.174 -49.766  24.932  1.00 58.930          H  
ATOM  49427 2HB  ASN C3194      28.443 -49.860  25.220  1.00 58.930          H  
ATOM  49428 1HD2 ASN C3194      29.626 -52.405  22.718  1.00 58.930          H  
ATOM  49429 2HD2 ASN C3194      30.206 -51.918  24.275  1.00 58.930          H  
ATOM  49430  N   ASN C3195      29.594 -46.371  25.545  1.00 33.860          N  
ATOM  49431  CA  ASN C3195      29.446 -45.453  26.660  1.00 33.120          C  
ATOM  49432  C   ASN C3195      28.525 -44.297  26.278  1.00 31.910          C  
ATOM  49433  O   ASN C3195      28.048 -44.214  25.134  1.00 31.600          O  
ATOM  49434  CB  ASN C3195      30.802 -44.928  27.081  1.00 46.660          C  
ATOM  49435  CG  ASN C3195      31.679 -46.008  27.620  1.00 46.660          C  
ATOM  49436  OD1 ASN C3195      31.209 -46.969  28.240  1.00 46.660          O  
ATOM  49437  ND2 ASN C3195      32.960 -45.874  27.406  1.00 46.660          N  
ATOM  49438  H   ASN C3195      30.396 -46.297  24.945  1.00 40.630          H  
ATOM  49439  HA  ASN C3195      28.985 -45.981  27.496  1.00 39.740          H  
ATOM  49440 1HB  ASN C3195      31.292 -44.459  26.230  1.00 56.000          H  
ATOM  49441 2HB  ASN C3195      30.683 -44.161  27.845  1.00 56.000          H  
ATOM  49442 1HD2 ASN C3195      33.596 -46.567  27.748  1.00 56.000          H  
ATOM  49443 2HD2 ASN C3195      33.314 -45.076  26.918  1.00 56.000          H  
ATOM  49444  N   SER C3196      28.303 -43.390  27.229  1.00 31.220          N  
ATOM  49445  CA  SER C3196      27.446 -42.234  27.017  1.00 30.020          C  
ATOM  49446  C   SER C3196      28.126 -40.971  27.529  1.00 29.710          C  
ATOM  49447  O   SER C3196      29.031 -41.038  28.371  1.00 30.340          O  
ATOM  49448  CB  SER C3196      26.126 -42.443  27.743  1.00 42.510          C  
ATOM  49449  OG  SER C3196      26.325 -42.516  29.128  1.00 42.510          O  
ATOM  49450  H   SER C3196      28.712 -43.510  28.145  1.00 37.460          H  
ATOM  49451  HA  SER C3196      27.273 -42.125  25.952  1.00 36.020          H  
ATOM  49452 1HB  SER C3196      25.446 -41.631  27.507  1.00 51.010          H  
ATOM  49453 2HB  SER C3196      25.665 -43.358  27.401  1.00 51.010          H  
ATOM  49454  HG  SER C3196      25.459 -42.667  29.513  1.00 51.010          H  
ATOM  49455  N   TYR C3197      27.693 -39.811  27.028  1.00 28.760          N  
ATOM  49456  CA  TYR C3197      28.314 -38.564  27.495  1.00 28.450          C  
ATOM  49457  C   TYR C3197      27.392 -37.341  27.357  1.00 27.200          C  
ATOM  49458  O   TYR C3197      26.259 -37.430  26.864  1.00 26.590          O  
ATOM  49459  CB  TYR C3197      29.645 -38.325  26.745  1.00 39.950          C  
ATOM  49460  CG  TYR C3197      29.520 -37.791  25.336  1.00 39.950          C  
ATOM  49461  CD1 TYR C3197      29.934 -36.508  25.088  1.00 39.950          C  
ATOM  49462  CD2 TYR C3197      28.954 -38.509  24.336  1.00 39.950          C  
ATOM  49463  CE1 TYR C3197      29.789 -35.951  23.853  1.00 39.950          C  
ATOM  49464  CE2 TYR C3197      28.809 -37.932  23.086  1.00 39.950          C  
ATOM  49465  CZ  TYR C3197      29.214 -36.672  22.860  1.00 39.950          C  
ATOM  49466  OH  TYR C3197      29.014 -36.095  21.649  1.00 39.950          O  
ATOM  49467  H   TYR C3197      26.960 -39.850  26.311  1.00 34.510          H  
ATOM  49468  HA  TYR C3197      28.538 -38.677  28.556  1.00 34.140          H  
ATOM  49469 1HB  TYR C3197      30.255 -37.627  27.316  1.00 47.940          H  
ATOM  49470 2HB  TYR C3197      30.200 -39.262  26.696  1.00 47.940          H  
ATOM  49471  HD1 TYR C3197      30.372 -35.914  25.890  1.00 47.940          H  
ATOM  49472  HD2 TYR C3197      28.608 -39.515  24.523  1.00 47.940          H  
ATOM  49473  HE1 TYR C3197      30.107 -34.924  23.679  1.00 47.940          H  
ATOM  49474  HE2 TYR C3197      28.349 -38.477  22.275  1.00 47.940          H  
ATOM  49475  HH  TYR C3197      28.691 -36.760  21.026  1.00 47.940          H  
ATOM  49476  N   GLU C3198      27.855 -36.183  27.849  1.00 26.840          N  
ATOM  49477  CA  GLU C3198      27.093 -34.947  27.661  1.00 25.740          C  
ATOM  49478  C   GLU C3198      27.320 -34.554  26.212  1.00 25.900          C  
ATOM  49479  O   GLU C3198      28.415 -34.149  25.835  1.00 26.700          O  
ATOM  49480  CB  GLU C3198      27.566 -33.851  28.615  1.00 36.480          C  
ATOM  49481  CG  GLU C3198      26.767 -32.561  28.528  1.00 36.480          C  
ATOM  49482  CD  GLU C3198      27.229 -31.514  29.499  1.00 36.480          C  
ATOM  49483  OE1 GLU C3198      28.124 -31.786  30.264  1.00 36.480          O  
ATOM  49484  OE2 GLU C3198      26.685 -30.438  29.475  1.00 36.480          O  
ATOM  49485  H   GLU C3198      28.760 -36.150  28.297  1.00 32.210          H  
ATOM  49486  HA  GLU C3198      26.031 -35.136  27.815  1.00 30.890          H  
ATOM  49487 1HB  GLU C3198      27.512 -34.213  29.642  1.00 43.770          H  
ATOM  49488 2HB  GLU C3198      28.608 -33.613  28.405  1.00 43.770          H  
ATOM  49489 1HG  GLU C3198      26.854 -32.160  27.517  1.00 43.770          H  
ATOM  49490 2HG  GLU C3198      25.719 -32.783  28.711  1.00 43.770          H  
ATOM  49491  N   CYS C3199      26.278 -34.675  25.414  1.00 25.160          N  
ATOM  49492  CA  CYS C3199      26.398 -34.582  23.965  1.00 25.420          C  
ATOM  49493  C   CYS C3199      26.816 -33.252  23.373  1.00 25.110          C  
ATOM  49494  O   CYS C3199      26.456 -32.173  23.847  1.00 24.550          O  
ATOM  49495  CB  CYS C3199      25.104 -34.997  23.306  1.00 35.480          C  
ATOM  49496  SG  CYS C3199      24.737 -36.713  23.544  1.00 35.480          S  
ATOM  49497  H   CYS C3199      25.395 -34.952  25.821  1.00 30.190          H  
ATOM  49498  HA  CYS C3199      27.139 -35.313  23.669  1.00 30.500          H  
ATOM  49499 1HB  CYS C3199      24.282 -34.413  23.715  1.00 42.580          H  
ATOM  49500 2HB  CYS C3199      25.154 -34.793  22.236  1.00 42.580          H  
ATOM  49501  N   ASP C3200      27.513 -33.427  22.245  1.00 25.470          N  
ATOM  49502  CA  ASP C3200      27.974 -32.450  21.282  1.00 25.250          C  
ATOM  49503  C   ASP C3200      26.984 -32.577  20.101  1.00 24.590          C  
ATOM  49504  O   ASP C3200      25.778 -32.653  20.347  1.00 23.400          O  
ATOM  49505  CB  ASP C3200      29.430 -32.739  20.894  1.00 35.440          C  
ATOM  49506  CG  ASP C3200      30.108 -31.619  20.122  1.00 35.440          C  
ATOM  49507  OD1 ASP C3200      30.732 -30.751  20.696  1.00 35.440          O  
ATOM  49508  OD2 ASP C3200      29.946 -31.623  18.940  1.00 35.440          O  
ATOM  49509  H   ASP C3200      27.790 -34.384  22.030  1.00 30.560          H  
ATOM  49510  HA  ASP C3200      27.902 -31.450  21.708  1.00 30.300          H  
ATOM  49511 1HB  ASP C3200      30.006 -32.936  21.799  1.00 42.530          H  
ATOM  49512 2HB  ASP C3200      29.461 -33.646  20.299  1.00 42.530          H  
ATOM  49513  N   ILE C3201      27.436 -32.607  18.835  1.00 25.300          N  
ATOM  49514  CA  ILE C3201      26.469 -32.637  17.725  1.00 24.640          C  
ATOM  49515  C   ILE C3201      25.464 -33.799  17.872  1.00 24.340          C  
ATOM  49516  O   ILE C3201      25.868 -34.965  17.910  1.00 25.180          O  
ATOM  49517  CB  ILE C3201      27.159 -32.880  16.352  1.00 34.760          C  
ATOM  49518  CG1 ILE C3201      28.096 -31.746  15.998  1.00 34.760          C  
ATOM  49519  CG2 ILE C3201      26.089 -33.080  15.226  1.00 34.760          C  
ATOM  49520  CD1 ILE C3201      28.946 -32.060  14.792  1.00 34.760          C  
ATOM  49521  H   ILE C3201      28.442 -32.536  18.652  1.00 30.360          H  
ATOM  49522  HA  ILE C3201      25.993 -31.671  17.674  1.00 29.570          H  
ATOM  49523  HB  ILE C3201      27.773 -33.783  16.425  1.00 41.710          H  
ATOM  49524 1HG1 ILE C3201      27.538 -30.846  15.828  1.00 41.710          H  
ATOM  49525 2HG1 ILE C3201      28.768 -31.575  16.834  1.00 41.710          H  
ATOM  49526 1HG2 ILE C3201      26.545 -33.275  14.275  1.00 41.710          H  
ATOM  49527 2HG2 ILE C3201      25.464 -33.921  15.454  1.00 41.710          H  
ATOM  49528 3HG2 ILE C3201      25.474 -32.189  15.144  1.00 41.710          H  
ATOM  49529 1HD1 ILE C3201      29.613 -31.263  14.595  1.00 41.710          H  
ATOM  49530 2HD1 ILE C3201      29.497 -32.944  15.014  1.00 41.710          H  
ATOM  49531 3HD1 ILE C3201      28.361 -32.219  13.904  1.00 41.710          H  
ATOM  49532  N   PRO C3202      24.149 -33.520  17.971  1.00 23.220          N  
ATOM  49533  CA  PRO C3202      23.064 -34.485  18.044  1.00 22.920          C  
ATOM  49534  C   PRO C3202      22.958 -35.283  16.746  1.00 23.360          C  
ATOM  49535  O   PRO C3202      23.241 -34.732  15.687  1.00 23.240          O  
ATOM  49536  CB  PRO C3202      21.844 -33.586  18.225  1.00 34.380          C  
ATOM  49537  CG  PRO C3202      22.354 -32.281  18.719  1.00 34.380          C  
ATOM  49538  CD  PRO C3202      23.684 -32.117  18.087  1.00 34.380          C  
ATOM  49539  HA  PRO C3202      23.211 -35.146  18.909  1.00 27.500          H  
ATOM  49540 1HB  PRO C3202      21.288 -33.509  17.282  1.00 41.260          H  
ATOM  49541 2HB  PRO C3202      21.203 -34.028  18.965  1.00 41.260          H  
ATOM  49542 1HG  PRO C3202      21.653 -31.475  18.458  1.00 41.260          H  
ATOM  49543 2HG  PRO C3202      22.422 -32.298  19.818  1.00 41.260          H  
ATOM  49544 1HD  PRO C3202      23.612 -31.643  17.095  1.00 41.260          H  
ATOM  49545 2HD  PRO C3202      24.266 -31.532  18.807  1.00 41.260          H  
ATOM  49546  N   ILE C3203      22.503 -36.535  16.802  1.00 23.810          N  
ATOM  49547  CA  ILE C3203      22.267 -37.303  15.581  1.00 24.180          C  
ATOM  49548  C   ILE C3203      20.785 -37.660  15.504  1.00 23.480          C  
ATOM  49549  O   ILE C3203      20.116 -37.358  14.514  1.00 22.950          O  
ATOM  49550  CB  ILE C3203      23.179 -38.540  15.495  1.00 33.700          C  
ATOM  49551  CG1 ILE C3203      24.626 -38.051  15.450  1.00 33.700          C  
ATOM  49552  CG2 ILE C3203      22.846 -39.360  14.250  1.00 33.700          C  
ATOM  49553  CD1 ILE C3203      25.655 -39.110  15.581  1.00 33.700          C  
ATOM  49554  H   ILE C3203      22.282 -36.993  17.686  1.00 28.570          H  
ATOM  49555  HA  ILE C3203      22.499 -36.674  14.726  1.00 29.020          H  
ATOM  49556  HB  ILE C3203      23.054 -39.156  16.372  1.00 40.440          H  
ATOM  49557 1HG1 ILE C3203      24.765 -37.531  14.514  1.00 40.440          H  
ATOM  49558 2HG1 ILE C3203      24.793 -37.339  16.243  1.00 40.440          H  
ATOM  49559 1HG2 ILE C3203      23.483 -40.231  14.174  1.00 40.440          H  
ATOM  49560 2HG2 ILE C3203      21.809 -39.695  14.292  1.00 40.440          H  
ATOM  49561 3HG2 ILE C3203      22.990 -38.728  13.375  1.00 40.440          H  
ATOM  49562 1HD1 ILE C3203      26.598 -38.639  15.518  1.00 40.440          H  
ATOM  49563 2HD1 ILE C3203      25.562 -39.604  16.528  1.00 40.440          H  
ATOM  49564 3HD1 ILE C3203      25.573 -39.829  14.792  1.00 40.440          H  
ATOM  49565  N   GLY C3204      20.278 -38.306  16.554  1.00 23.480          N  
ATOM  49566  CA  GLY C3204      18.868 -38.678  16.618  1.00 22.930          C  
ATOM  49567  C   GLY C3204      18.588 -39.966  17.364  1.00 23.670          C  
ATOM  49568  O   GLY C3204      19.425 -40.866  17.450  1.00 24.700          O  
ATOM  49569  H   GLY C3204      20.911 -38.546  17.318  1.00 28.180          H  
ATOM  49570 1HA  GLY C3204      18.298 -37.891  17.079  1.00 27.520          H  
ATOM  49571 2HA  GLY C3204      18.483 -38.768  15.604  1.00 27.520          H  
ATOM  49572  N   ALA C3205      17.377 -40.057  17.898  1.00 23.170          N  
ATOM  49573  CA  ALA C3205      16.857 -41.229  18.571  1.00 23.770          C  
ATOM  49574  C   ALA C3205      17.811 -41.810  19.618  1.00 24.570          C  
ATOM  49575  O   ALA C3205      18.097 -43.011  19.602  1.00 25.530          O  
ATOM  49576  CB  ALA C3205      16.493 -42.266  17.536  1.00 33.040          C  
ATOM  49577  H   ALA C3205      16.738 -39.270  17.834  1.00 27.800          H  
ATOM  49578  HA  ALA C3205      15.948 -40.923  19.095  1.00 28.520          H  
ATOM  49579 1HB  ALA C3205      16.051 -43.115  18.038  1.00 39.650          H  
ATOM  49580 2HB  ALA C3205      15.778 -41.853  16.838  1.00 39.650          H  
ATOM  49581 3HB  ALA C3205      17.386 -42.558  17.005  1.00 39.650          H  
ATOM  49582  N   GLY C3206      18.302 -40.963  20.519  1.00 24.190          N  
ATOM  49583  CA  GLY C3206      19.189 -41.382  21.600  1.00 24.910          C  
ATOM  49584  C   GLY C3206      20.685 -41.415  21.284  1.00 25.680          C  
ATOM  49585  O   GLY C3206      21.483 -41.726  22.177  1.00 26.250          O  
ATOM  49586  H   GLY C3206      17.995 -39.987  20.486  1.00 29.030          H  
ATOM  49587 1HA  GLY C3206      19.031 -40.707  22.438  1.00 29.890          H  
ATOM  49588 2HA  GLY C3206      18.877 -42.364  21.945  1.00 29.890          H  
ATOM  49589  N   ILE C3207      21.073 -41.086  20.047  1.00 25.680          N  
ATOM  49590  CA  ILE C3207      22.479 -41.075  19.625  1.00 26.440          C  
ATOM  49591  C   ILE C3207      22.999 -39.659  19.267  1.00 25.860          C  
ATOM  49592  O   ILE C3207      22.282 -38.820  18.684  1.00 24.890          O  
ATOM  49593  CB  ILE C3207      22.705 -42.085  18.457  1.00 36.710          C  
ATOM  49594  CG1 ILE C3207      22.245 -43.545  18.892  1.00 36.710          C  
ATOM  49595  CG2 ILE C3207      24.194 -42.101  17.975  1.00 36.710          C  
ATOM  49596  CD1 ILE C3207      22.981 -44.184  20.080  1.00 36.710          C  
ATOM  49597  H   ILE C3207      20.353 -40.898  19.345  1.00 30.820          H  
ATOM  49598  HA  ILE C3207      23.087 -41.410  20.463  1.00 31.730          H  
ATOM  49599  HB  ILE C3207      22.067 -41.793  17.617  1.00 44.050          H  
ATOM  49600 1HG1 ILE C3207      21.178 -43.510  19.125  1.00 44.050          H  
ATOM  49601 2HG1 ILE C3207      22.394 -44.199  18.067  1.00 44.050          H  
ATOM  49602 1HG2 ILE C3207      24.300 -42.800  17.157  1.00 44.050          H  
ATOM  49603 2HG2 ILE C3207      24.472 -41.129  17.635  1.00 44.050          H  
ATOM  49604 3HG2 ILE C3207      24.856 -42.396  18.788  1.00 44.050          H  
ATOM  49605 1HD1 ILE C3207      22.576 -45.178  20.261  1.00 44.050          H  
ATOM  49606 2HD1 ILE C3207      24.047 -44.272  19.871  1.00 44.050          H  
ATOM  49607 3HD1 ILE C3207      22.840 -43.591  20.965  1.00 44.050          H  
ATOM  49608  N   CYS C3208      24.261 -39.407  19.638  1.00 26.480          N  
ATOM  49609  CA  CYS C3208      24.966 -38.147  19.355  1.00 26.180          C  
ATOM  49610  C   CYS C3208      26.450 -38.450  19.096  1.00 27.300          C  
ATOM  49611  O   CYS C3208      26.879 -39.589  19.283  1.00 28.220          O  
ATOM  49612  CB  CYS C3208      24.826 -37.181  20.524  1.00 36.770          C  
ATOM  49613  SG  CYS C3208      25.623 -37.746  22.033  1.00 36.770          S  
ATOM  49614  H   CYS C3208      24.758 -40.153  20.143  1.00 31.780          H  
ATOM  49615  HA  CYS C3208      24.541 -37.687  18.469  1.00 31.420          H  
ATOM  49616 1HB  CYS C3208      25.258 -36.216  20.244  1.00 44.130          H  
ATOM  49617 2HB  CYS C3208      23.775 -37.022  20.735  1.00 44.130          H  
ATOM  49618  N   ALA C3209      27.245 -37.466  18.650  1.00 27.250          N  
ATOM  49619  CA  ALA C3209      28.672 -37.753  18.386  1.00 28.310          C  
ATOM  49620  C   ALA C3209      29.576 -36.552  18.600  1.00 28.370          C  
ATOM  49621  O   ALA C3209      29.127 -35.412  18.613  1.00 27.520          O  
ATOM  49622  CB  ALA C3209      28.873 -38.250  16.958  1.00 39.210          C  
ATOM  49623  H   ALA C3209      26.854 -36.531  18.463  1.00 32.700          H  
ATOM  49624  HA  ALA C3209      28.992 -38.529  19.081  1.00 33.970          H  
ATOM  49625 1HB  ALA C3209      29.923 -38.482  16.796  1.00 47.050          H  
ATOM  49626 2HB  ALA C3209      28.289 -39.141  16.806  1.00 47.050          H  
ATOM  49627 3HB  ALA C3209      28.565 -37.475  16.259  1.00 47.050          H  
ATOM  49628  N   SER C3210      30.869 -36.826  18.747  1.00 29.440          N  
ATOM  49629  CA  SER C3210      31.872 -35.780  18.936  1.00 29.770          C  
ATOM  49630  C   SER C3210      33.191 -36.076  18.233  1.00 30.950          C  
ATOM  49631  O   SER C3210      33.490 -37.211  17.852  1.00 31.470          O  
ATOM  49632  CB  SER C3210      32.138 -35.582  20.415  1.00 41.550          C  
ATOM  49633  OG  SER C3210      32.670 -36.744  20.986  1.00 41.550          O  
ATOM  49634  H   SER C3210      31.158 -37.808  18.743  1.00 35.330          H  
ATOM  49635  HA  SER C3210      31.474 -34.849  18.528  1.00 35.720          H  
ATOM  49636 1HB  SER C3210      32.837 -34.759  20.549  1.00 49.860          H  
ATOM  49637 2HB  SER C3210      31.228 -35.311  20.916  1.00 49.860          H  
ATOM  49638  HG  SER C3210      32.803 -36.550  21.915  1.00 49.860          H  
ATOM  49639  N   TYR C3211      33.984 -35.022  18.052  1.00 31.090          N  
ATOM  49640  CA  TYR C3211      35.299 -35.101  17.417  1.00 32.210          C  
ATOM  49641  C   TYR C3211      36.379 -35.061  18.474  1.00 32.810          C  
ATOM  49642  O   TYR C3211      36.623 -34.022  19.094  1.00 32.440          O  
ATOM  49643  CB  TYR C3211      35.438 -33.953  16.429  1.00 44.650          C  
ATOM  49644  CG  TYR C3211      34.531 -34.087  15.276  1.00 44.650          C  
ATOM  49645  CD1 TYR C3211      33.179 -33.777  15.401  1.00 44.650          C  
ATOM  49646  CD2 TYR C3211      35.040 -34.492  14.066  1.00 44.650          C  
ATOM  49647  CE1 TYR C3211      32.360 -33.914  14.343  1.00 44.650          C  
ATOM  49648  CE2 TYR C3211      34.196 -34.594  12.998  1.00 44.650          C  
ATOM  49649  CZ  TYR C3211      32.842 -34.317  13.160  1.00 44.650          C  
ATOM  49650  OH  TYR C3211      31.974 -34.446  12.130  1.00 44.650          O  
ATOM  49651  H   TYR C3211      33.665 -34.122  18.385  1.00 37.310          H  
ATOM  49652  HA  TYR C3211      35.382 -36.048  16.885  1.00 38.650          H  
ATOM  49653 1HB  TYR C3211      35.239 -33.003  16.923  1.00 53.580          H  
ATOM  49654 2HB  TYR C3211      36.440 -33.926  16.050  1.00 53.580          H  
ATOM  49655  HD1 TYR C3211      32.767 -33.439  16.347  1.00 53.580          H  
ATOM  49656  HD2 TYR C3211      36.100 -34.723  13.955  1.00 53.580          H  
ATOM  49657  HE1 TYR C3211      31.328 -33.702  14.434  1.00 53.580          H  
ATOM  49658  HE2 TYR C3211      34.584 -34.912  12.031  1.00 53.580          H  
ATOM  49659  HH  TYR C3211      32.456 -34.697  11.332  1.00 53.580          H  
ATOM  49660  N   GLN C3212      37.041 -36.192  18.678  1.00 33.740          N  
ATOM  49661  CA  GLN C3212      37.977 -36.308  19.783  1.00 34.360          C  
ATOM  49662  C   GLN C3212      39.338 -36.836  19.387  1.00 35.720          C  
ATOM  49663  O   GLN C3212      39.485 -37.613  18.442  1.00 36.040          O  
ATOM  49664  CB  GLN C3212      37.385 -37.257  20.829  1.00 47.860          C  
ATOM  49665  CG  GLN C3212      36.037 -36.828  21.395  1.00 47.860          C  
ATOM  49666  CD  GLN C3212      35.474 -37.826  22.405  1.00 47.860          C  
ATOM  49667  OE1 GLN C3212      35.492 -39.042  22.173  1.00 47.860          O  
ATOM  49668  NE2 GLN C3212      34.979 -37.317  23.525  1.00 47.860          N  
ATOM  49669  H   GLN C3212      36.840 -36.999  18.075  1.00 40.490          H  
ATOM  49670  HA  GLN C3212      38.116 -35.324  20.226  1.00 41.230          H  
ATOM  49671 1HB  GLN C3212      37.275 -38.241  20.393  1.00 57.430          H  
ATOM  49672 2HB  GLN C3212      38.074 -37.339  21.665  1.00 57.430          H  
ATOM  49673 1HG  GLN C3212      36.139 -35.856  21.874  1.00 57.430          H  
ATOM  49674 2HG  GLN C3212      35.325 -36.764  20.572  1.00 57.430          H  
ATOM  49675 1HE2 GLN C3212      34.599 -37.919  24.232  1.00 57.430          H  
ATOM  49676 2HE2 GLN C3212      34.991 -36.327  23.674  1.00 57.430          H  
ATOM  49677  N   THR C3213      40.346 -36.465  20.163  1.00 36.550          N  
ATOM  49678  CA  THR C3213      41.709 -36.935  19.972  1.00 37.900          C  
ATOM  49679  C   THR C3213      41.931 -38.265  20.665  1.00 38.080          C  
ATOM  49680  O   THR C3213      42.630 -38.355  21.679  1.00 37.880          O  
ATOM  49681  CB  THR C3213      42.705 -35.893  20.459  1.00 52.520          C  
ATOM  49682  OG1 THR C3213      42.401 -35.564  21.813  1.00 52.520          O  
ATOM  49683  CG2 THR C3213      42.588 -34.652  19.568  1.00 52.520          C  
ATOM  49684  H   THR C3213      40.183 -35.821  20.927  1.00 43.860          H  
ATOM  49685  HA  THR C3213      41.880 -37.083  18.913  1.00 45.480          H  
ATOM  49686  HB  THR C3213      43.718 -36.291  20.403  1.00 63.020          H  
ATOM  49687  HG1 THR C3213      42.633 -36.339  22.366  1.00 63.020          H  
ATOM  49688 1HG2 THR C3213      43.292 -33.895  19.907  1.00 63.020          H  
ATOM  49689 2HG2 THR C3213      42.818 -34.928  18.538  1.00 63.020          H  
ATOM  49690 3HG2 THR C3213      41.576 -34.255  19.617  1.00 63.020          H  
ATOM  49691  N   GLN C3214      41.221 -39.259  20.154  1.00 38.060          N  
ATOM  49692  CA  GLN C3214      41.266 -40.639  20.594  1.00 38.240          C  
ATOM  49693  C   GLN C3214      41.915 -41.558  19.550  1.00 39.130          C  
ATOM  49694  O   GLN C3214      41.971 -42.771  19.755  1.00 39.630          O  
ATOM  49695  CB  GLN C3214      39.857 -41.112  20.906  1.00 53.460          C  
ATOM  49696  CG  GLN C3214      39.189 -40.381  22.058  1.00 53.460          C  
ATOM  49697  CD  GLN C3214      39.880 -40.649  23.361  1.00 53.460          C  
ATOM  49698  OE1 GLN C3214      40.081 -41.813  23.717  1.00 53.460          O  
ATOM  49699  NE2 GLN C3214      40.257 -39.606  24.085  1.00 53.460          N  
ATOM  49700  H   GLN C3214      40.639 -39.011  19.347  1.00 45.670          H  
ATOM  49701  HA  GLN C3214      41.868 -40.693  21.501  1.00 45.890          H  
ATOM  49702 1HB  GLN C3214      39.270 -40.942  20.031  1.00 64.160          H  
ATOM  49703 2HB  GLN C3214      39.855 -42.181  21.112  1.00 64.160          H  
ATOM  49704 1HG  GLN C3214      39.248 -39.322  21.867  1.00 64.160          H  
ATOM  49705 2HG  GLN C3214      38.148 -40.692  22.142  1.00 64.160          H  
ATOM  49706 1HE2 GLN C3214      40.725 -39.749  24.958  1.00 64.160          H  
ATOM  49707 2HE2 GLN C3214      40.083 -38.677  23.766  1.00 64.160          H  
ATOM  49708  N   THR C3215      42.393 -41.009  18.421  1.00 39.360          N  
ATOM  49709  CA  THR C3215      42.959 -41.849  17.371  1.00 40.160          C  
ATOM  49710  C   THR C3215      44.467 -41.681  17.206  1.00 41.560          C  
ATOM  49711  O   THR C3215      44.977 -40.574  17.111  1.00 41.830          O  
ATOM  49712  CB  THR C3215      42.272 -41.553  16.001  1.00 55.900          C  
ATOM  49713  OG1 THR C3215      40.860 -41.848  16.080  1.00 55.900          O  
ATOM  49714  CG2 THR C3215      42.894 -42.390  14.883  1.00 55.900          C  
ATOM  49715  H   THR C3215      42.368 -40.005  18.240  1.00 47.230          H  
ATOM  49716  HA  THR C3215      42.768 -42.890  17.624  1.00 48.190          H  
ATOM  49717  HB  THR C3215      42.393 -40.497  15.757  1.00 67.080          H  
ATOM  49718  HG1 THR C3215      40.409 -41.134  16.572  1.00 67.080          H  
ATOM  49719 1HG2 THR C3215      42.392 -42.158  13.948  1.00 67.080          H  
ATOM  49720 2HG2 THR C3215      43.953 -42.163  14.775  1.00 67.080          H  
ATOM  49721 3HG2 THR C3215      42.773 -43.448  15.107  1.00 67.080          H  
ATOM  49722  N   ASN C3216      45.172 -42.798  17.162  1.00 42.440          N  
ATOM  49723  CA  ASN C3216      46.604 -42.840  16.877  1.00 43.800          C  
ATOM  49724  C   ASN C3216      46.693 -43.265  15.397  1.00 44.340          C  
ATOM  49725  O   ASN C3216      45.987 -44.214  15.049  1.00 44.590          O  
ATOM  49726  CB  ASN C3216      47.280 -43.815  17.836  1.00 60.780          C  
ATOM  49727  CG  ASN C3216      47.313 -43.310  19.272  1.00 60.780          C  
ATOM  49728  OD1 ASN C3216      47.615 -42.138  19.542  1.00 60.780          O  
ATOM  49729  ND2 ASN C3216      47.005 -44.187  20.199  1.00 60.780          N  
ATOM  49730  H   ASN C3216      44.675 -43.667  17.293  1.00 50.930          H  
ATOM  49731  HA  ASN C3216      47.043 -41.857  17.009  1.00 52.560          H  
ATOM  49732 1HB  ASN C3216      46.723 -44.750  17.823  1.00 72.930          H  
ATOM  49733 2HB  ASN C3216      48.279 -44.053  17.527  1.00 72.930          H  
ATOM  49734 1HD2 ASN C3216      47.004 -43.919  21.163  1.00 72.930          H  
ATOM  49735 2HD2 ASN C3216      46.767 -45.125  19.943  1.00 72.930          H  
ATOM  49736  N   SER C3217      47.453 -42.625  14.464  1.00 44.480          N  
ATOM  49737  CA  SER C3217      48.387 -41.477  14.452  1.00 45.280          C  
ATOM  49738  C   SER C3217      49.549 -41.699  15.426  1.00 45.240          C  
ATOM  49739  O   SER C3217      49.544 -42.694  16.138  1.00 44.800          O  
ATOM  49740  CB  SER C3217      47.609 -40.168  14.683  1.00 63.070          C  
ATOM  49741  OG  SER C3217      46.706 -39.950  13.621  1.00 63.070          O  
ATOM  49742  H   SER C3217      47.338 -43.024  13.545  1.00 53.380          H  
ATOM  49743  HA  SER C3217      48.786 -41.417  13.444  1.00 54.340          H  
ATOM  49744 1HB  SER C3217      47.064 -40.194  15.606  1.00 75.690          H  
ATOM  49745 2HB  SER C3217      48.266 -39.325  14.752  1.00 75.690          H  
ATOM  49746  HG  SER C3217      46.413 -39.011  13.680  1.00 75.690          H  
ATOM  49747  N   PRO C3218      50.632 -40.904  15.406  1.00 45.800          N  
ATOM  49748  CA  PRO C3218      51.689 -40.993  16.386  1.00 45.820          C  
ATOM  49749  C   PRO C3218      51.129 -40.685  17.765  1.00 45.600          C  
ATOM  49750  O   PRO C3218      50.379 -39.721  17.923  1.00 44.890          O  
ATOM  49751  CB  PRO C3218      52.694 -39.941  15.900  1.00 68.730          C  
ATOM  49752  CG  PRO C3218      52.401 -39.784  14.417  1.00 68.730          C  
ATOM  49753  CD  PRO C3218      50.910 -39.988  14.289  1.00 68.730          C  
ATOM  49754  HA  PRO C3218      52.124 -42.004  16.359  1.00 54.980          H  
ATOM  49755 1HB  PRO C3218      52.600 -39.027  16.471  1.00 82.480          H  
ATOM  49756 2HB  PRO C3218      53.717 -40.304  16.075  1.00 82.480          H  
ATOM  49757 1HG  PRO C3218      52.719 -38.785  14.080  1.00 82.480          H  
ATOM  49758 2HG  PRO C3218      52.981 -40.513  13.833  1.00 82.480          H  
ATOM  49759 1HD  PRO C3218      50.398 -39.049  14.418  1.00 82.480          H  
ATOM  49760 2HD  PRO C3218      50.712 -40.445  13.318  1.00 82.480          H  
ATOM  49761  N   ARG C3219      51.595 -41.406  18.779  1.00 46.310          N  
ATOM  49762  CA  ARG C3219      51.146 -41.172  20.153  1.00 46.220          C  
ATOM  49763  C   ARG C3219      51.515 -39.777  20.641  1.00 46.510          C  
ATOM  49764  O   ARG C3219      50.791 -39.176  21.433  1.00 45.890          O  
ATOM  49765  CB  ARG C3219      51.707 -42.222  21.099  1.00 64.740          C  
ATOM  49766  CG  ARG C3219      51.087 -43.610  20.930  1.00 64.740          C  
ATOM  49767  CD  ARG C3219      51.430 -44.538  22.056  1.00 64.740          C  
ATOM  49768  NE  ARG C3219      52.865 -44.845  22.120  1.00 64.740          N  
ATOM  49769  CZ  ARG C3219      53.492 -45.836  21.438  1.00 64.740          C  
ATOM  49770  NH1 ARG C3219      52.820 -46.626  20.620  1.00 64.740          N  
ATOM  49771  NH2 ARG C3219      54.796 -46.012  21.595  1.00 64.740          N  
ATOM  49772  H   ARG C3219      52.225 -42.171  18.583  1.00 55.570          H  
ATOM  49773  HA  ARG C3219      50.059 -41.258  20.171  1.00 55.460          H  
ATOM  49774 1HB  ARG C3219      52.780 -42.312  20.951  1.00 77.690          H  
ATOM  49775 2HB  ARG C3219      51.542 -41.905  22.129  1.00 77.690          H  
ATOM  49776 1HG  ARG C3219      50.003 -43.509  20.891  1.00 77.690          H  
ATOM  49777 2HG  ARG C3219      51.436 -44.048  19.997  1.00 77.690          H  
ATOM  49778 1HD  ARG C3219      51.147 -44.064  22.996  1.00 77.690          H  
ATOM  49779 2HD  ARG C3219      50.875 -45.467  21.952  1.00 77.690          H  
ATOM  49780  HE  ARG C3219      53.431 -44.277  22.737  1.00 77.690          H  
ATOM  49781 1HH1 ARG C3219      51.828 -46.502  20.493  1.00 77.690          H  
ATOM  49782 2HH1 ARG C3219      53.299 -47.360  20.118  1.00 77.690          H  
ATOM  49783 1HH2 ARG C3219      55.316 -45.411  22.219  1.00 77.690          H  
ATOM  49784 2HH2 ARG C3219      55.273 -46.747  21.093  1.00 77.690          H  
ATOM  49785  N   ARG C3220      52.653 -39.274  20.163  1.00 47.480          N  
ATOM  49786  CA  ARG C3220      53.162 -37.961  20.521  1.00 47.880          C  
ATOM  49787  C   ARG C3220      53.048 -36.973  19.361  1.00 47.250          C  
ATOM  49788  O   ARG C3220      53.854 -36.050  19.248  1.00 47.390          O  
ATOM  49789  CB  ARG C3220      54.615 -38.050  20.959  1.00 66.870          C  
ATOM  49790  CG  ARG C3220      54.856 -38.879  22.209  1.00 66.870          C  
ATOM  49791  CD  ARG C3220      56.294 -38.908  22.573  1.00 66.870          C  
ATOM  49792  NE  ARG C3220      56.533 -39.702  23.774  1.00 66.870          N  
ATOM  49793  CZ  ARG C3220      57.737 -39.889  24.361  1.00 66.870          C  
ATOM  49794  NH1 ARG C3220      58.823 -39.336  23.854  1.00 66.870          N  
ATOM  49795  NH2 ARG C3220      57.824 -40.633  25.453  1.00 66.870          N  
ATOM  49796  H   ARG C3220      53.213 -39.843  19.546  1.00 56.980          H  
ATOM  49797  HA  ARG C3220      52.574 -37.579  21.354  1.00 57.460          H  
ATOM  49798 1HB  ARG C3220      55.209 -38.478  20.156  1.00 80.250          H  
ATOM  49799 2HB  ARG C3220      54.997 -37.048  21.153  1.00 80.250          H  
ATOM  49800 1HG  ARG C3220      54.297 -38.451  23.040  1.00 80.250          H  
ATOM  49801 2HG  ARG C3220      54.523 -39.903  22.038  1.00 80.250          H  
ATOM  49802 1HD  ARG C3220      56.863 -39.344  21.752  1.00 80.250          H  
ATOM  49803 2HD  ARG C3220      56.636 -37.890  22.759  1.00 80.250          H  
ATOM  49804  HE  ARG C3220      55.731 -40.146  24.202  1.00 80.250          H  
ATOM  49805 1HH1 ARG C3220      58.764 -38.769  23.022  1.00 80.250          H  
ATOM  49806 2HH1 ARG C3220      59.719 -39.480  24.297  1.00 80.250          H  
ATOM  49807 1HH2 ARG C3220      56.994 -41.058  25.842  1.00 80.250          H  
ATOM  49808 2HH2 ARG C3220      58.718 -40.779  25.898  1.00 80.250          H  
ATOM  49809  N   ALA C3221      52.062 -37.165  18.485  1.00 46.560          N  
ATOM  49810  CA  ALA C3221      51.886 -36.271  17.354  1.00 45.990          C  
ATOM  49811  C   ALA C3221      51.687 -34.832  17.787  1.00 45.310          C  
ATOM  49812  O   ALA C3221      50.981 -34.541  18.759  1.00 44.560          O  
ATOM  49813  CB  ALA C3221      50.673 -36.682  16.545  1.00 64.610          C  
ATOM  49814  H   ALA C3221      51.416 -37.956  18.583  1.00 55.870          H  
ATOM  49815  HA  ALA C3221      52.781 -36.327  16.735  1.00 55.190          H  
ATOM  49816 1HB  ALA C3221      50.568 -36.015  15.711  1.00 77.540          H  
ATOM  49817 2HB  ALA C3221      50.780 -37.685  16.199  1.00 77.540          H  
ATOM  49818 3HB  ALA C3221      49.783 -36.618  17.166  1.00 77.540          H  
ATOM  49819  N   ARG C3222      52.288 -33.924  17.018  1.00 45.620          N  
ATOM  49820  CA  ARG C3222      52.139 -32.497  17.218  1.00 45.060          C  
ATOM  49821  C   ARG C3222      51.880 -31.931  15.847  1.00 44.910          C  
ATOM  49822  O   ARG C3222      51.340 -30.839  15.680  1.00 44.240          O  
ATOM  49823  CB  ARG C3222      53.388 -31.879  17.834  1.00 63.310          C  
ATOM  49824  CG  ARG C3222      53.733 -32.363  19.253  1.00 63.310          C  
ATOM  49825  CD  ARG C3222      52.746 -31.901  20.265  1.00 63.310          C  
ATOM  49826  NE  ARG C3222      53.087 -32.345  21.606  1.00 63.310          N  
ATOM  49827  CZ  ARG C3222      52.703 -33.511  22.185  1.00 63.310          C  
ATOM  49828  NH1 ARG C3222      51.960 -34.403  21.550  1.00 63.310          N  
ATOM  49829  NH2 ARG C3222      53.083 -33.757  23.433  1.00 63.310          N  
ATOM  49830  H   ARG C3222      52.866 -34.232  16.247  1.00 54.740          H  
ATOM  49831  HA  ARG C3222      51.271 -32.298  17.843  1.00 54.070          H  
ATOM  49832 1HB  ARG C3222      54.246 -32.091  17.199  1.00 75.970          H  
ATOM  49833 2HB  ARG C3222      53.272 -30.797  17.874  1.00 75.970          H  
ATOM  49834 1HG  ARG C3222      53.761 -33.449  19.274  1.00 75.970          H  
ATOM  49835 2HG  ARG C3222      54.710 -31.977  19.537  1.00 75.970          H  
ATOM  49836 1HD  ARG C3222      52.720 -30.812  20.265  1.00 75.970          H  
ATOM  49837 2HD  ARG C3222      51.758 -32.278  20.030  1.00 75.970          H  
ATOM  49838  HE  ARG C3222      53.653 -31.720  22.162  1.00 75.970          H  
ATOM  49839 1HH1 ARG C3222      51.648 -34.268  20.570  1.00 75.970          H  
ATOM  49840 2HH1 ARG C3222      51.683 -35.244  22.026  1.00 75.970          H  
ATOM  49841 1HH2 ARG C3222      53.649 -33.083  23.932  1.00 75.970          H  
ATOM  49842 2HH2 ARG C3222      52.809 -34.614  23.889  1.00 75.970          H  
ATOM  49843  N   SER C3223      52.326 -32.712  14.865  1.00 45.550          N  
ATOM  49844  CA  SER C3223      52.270 -32.359  13.446  1.00 45.510          C  
ATOM  49845  C   SER C3223      51.308 -33.236  12.640  1.00 44.780          C  
ATOM  49846  O   SER C3223      51.183 -33.081  11.424  1.00 44.290          O  
ATOM  49847  CB  SER C3223      53.654 -32.478  12.847  1.00 63.730          C  
ATOM  49848  OG  SER C3223      54.114 -33.807  12.924  1.00 63.730          O  
ATOM  49849  H   SER C3223      52.765 -33.585  15.131  1.00 54.660          H  
ATOM  49850  HA  SER C3223      51.937 -31.324  13.363  1.00 54.610          H  
ATOM  49851 1HB  SER C3223      53.630 -32.158  11.805  1.00 76.480          H  
ATOM  49852 2HB  SER C3223      54.339 -31.819  13.379  1.00 76.480          H  
ATOM  49853  HG  SER C3223      54.983 -33.810  12.509  1.00 76.480          H  
ATOM  49854  N   VAL C3224      50.667 -34.188  13.309  1.00 44.700          N  
ATOM  49855  CA  VAL C3224      49.765 -35.128  12.657  1.00 44.080          C  
ATOM  49856  C   VAL C3224      48.422 -35.117  13.364  1.00 42.690          C  
ATOM  49857  O   VAL C3224      48.361 -35.224  14.584  1.00 42.340          O  
ATOM  49858  CB  VAL C3224      50.362 -36.555  12.655  1.00 61.960          C  
ATOM  49859  CG1 VAL C3224      49.400 -37.537  11.987  1.00 61.960          C  
ATOM  49860  CG2 VAL C3224      51.702 -36.543  11.945  1.00 61.960          C  
ATOM  49861  H   VAL C3224      50.794 -34.227  14.307  1.00 53.640          H  
ATOM  49862  HA  VAL C3224      49.615 -34.815  11.624  1.00 52.900          H  
ATOM  49863  HB  VAL C3224      50.503 -36.881  13.657  1.00 74.350          H  
ATOM  49864 1HG1 VAL C3224      49.827 -38.530  11.994  1.00 74.350          H  
ATOM  49865 2HG1 VAL C3224      48.453 -37.561  12.518  1.00 74.350          H  
ATOM  49866 3HG1 VAL C3224      49.228 -37.233  10.955  1.00 74.350          H  
ATOM  49867 1HG2 VAL C3224      52.126 -37.543  11.950  1.00 74.350          H  
ATOM  49868 2HG2 VAL C3224      51.562 -36.211  10.916  1.00 74.350          H  
ATOM  49869 3HG2 VAL C3224      52.384 -35.865  12.449  1.00 74.350          H  
ATOM  49870  N   ALA C3225      47.342 -34.963  12.612  1.00 41.910          N  
ATOM  49871  CA  ALA C3225      46.026 -34.970  13.231  1.00 40.570          C  
ATOM  49872  C   ALA C3225      45.764 -36.311  13.908  1.00 39.890          C  
ATOM  49873  O   ALA C3225      46.078 -37.362  13.346  1.00 39.560          O  
ATOM  49874  CB  ALA C3225      44.951 -34.696  12.198  1.00 57.330          C  
ATOM  49875  H   ALA C3225      47.439 -34.858  11.612  1.00 50.290          H  
ATOM  49876  HA  ALA C3225      46.005 -34.191  13.994  1.00 48.680          H  
ATOM  49877 1HB  ALA C3225      43.974 -34.688  12.679  1.00 68.800          H  
ATOM  49878 2HB  ALA C3225      45.132 -33.728  11.731  1.00 68.800          H  
ATOM  49879 3HB  ALA C3225      44.972 -35.476  11.438  1.00 68.800          H  
ATOM  49880  N   SER C3226      45.112 -36.259  15.069  1.00 39.720          N  
ATOM  49881  CA  SER C3226      44.719 -37.435  15.854  1.00 39.080          C  
ATOM  49882  C   SER C3226      43.219 -37.425  16.158  1.00 38.390          C  
ATOM  49883  O   SER C3226      42.702 -38.231  16.948  1.00 37.650          O  
ATOM  49884  CB  SER C3226      45.514 -37.434  17.146  1.00 54.970          C  
ATOM  49885  OG  SER C3226      45.268 -36.266  17.880  1.00 54.970          O  
ATOM  49886  H   SER C3226      44.927 -35.354  15.477  1.00 47.660          H  
ATOM  49887  HA  SER C3226      44.951 -38.339  15.289  1.00 46.900          H  
ATOM  49888 1HB  SER C3226      45.243 -38.290  17.746  1.00 65.960          H  
ATOM  49889 2HB  SER C3226      46.578 -37.515  16.918  1.00 65.960          H  
ATOM  49890  HG  SER C3226      45.791 -36.351  18.683  1.00 65.960          H  
ATOM  49891  N   GLN C3227      42.521 -36.456  15.569  1.00 38.680          N  
ATOM  49892  CA  GLN C3227      41.104 -36.275  15.837  1.00 38.190          C  
ATOM  49893  C   GLN C3227      40.222 -37.104  14.905  1.00 37.590          C  
ATOM  49894  O   GLN C3227      40.456 -37.160  13.693  1.00 37.930          O  
ATOM  49895  CB  GLN C3227      40.755 -34.787  15.795  1.00 53.660          C  
ATOM  49896  CG  GLN C3227      39.346 -34.442  16.254  1.00 53.660          C  
ATOM  49897  CD  GLN C3227      39.156 -32.950  16.344  1.00 53.660          C  
ATOM  49898  OE1 GLN C3227      39.687 -32.233  15.497  1.00 53.660          O  
ATOM  49899  NE2 GLN C3227      38.425 -32.458  17.354  1.00 53.660          N  
ATOM  49900  H   GLN C3227      42.994 -35.852  14.915  1.00 46.420          H  
ATOM  49901  HA  GLN C3227      40.915 -36.616  16.843  1.00 45.830          H  
ATOM  49902 1HB  GLN C3227      41.450 -34.236  16.426  1.00 64.390          H  
ATOM  49903 2HB  GLN C3227      40.875 -34.418  14.777  1.00 64.390          H  
ATOM  49904 1HG  GLN C3227      38.621 -34.847  15.550  1.00 64.390          H  
ATOM  49905 2HG  GLN C3227      39.187 -34.860  17.240  1.00 64.390          H  
ATOM  49906 1HE2 GLN C3227      38.292 -31.472  17.437  1.00 64.390          H  
ATOM  49907 2HE2 GLN C3227      37.977 -33.065  18.050  1.00 64.390          H  
ATOM  49908  N   SER C3228      39.191 -37.715  15.484  1.00 36.740          N  
ATOM  49909  CA  SER C3228      38.241 -38.524  14.733  1.00 36.220          C  
ATOM  49910  C   SER C3228      36.827 -38.508  15.328  1.00 34.860          C  
ATOM  49911  O   SER C3228      36.631 -38.214  16.516  1.00 34.330          O  
ATOM  49912  CB  SER C3228      38.771 -39.945  14.672  1.00 50.920          C  
ATOM  49913  OG  SER C3228      38.851 -40.515  15.967  1.00 50.920          O  
ATOM  49914  H   SER C3228      39.104 -37.657  16.500  1.00 44.090          H  
ATOM  49915  HA  SER C3228      38.188 -38.126  13.721  1.00 43.460          H  
ATOM  49916 1HB  SER C3228      38.118 -40.550  14.044  1.00 61.100          H  
ATOM  49917 2HB  SER C3228      39.759 -39.942  14.211  1.00 61.100          H  
ATOM  49918  HG  SER C3228      39.315 -41.361  15.864  1.00 61.100          H  
ATOM  49919  N   ILE C3229      35.838 -38.861  14.500  1.00 34.350          N  
ATOM  49920  CA  ILE C3229      34.437 -38.893  14.952  1.00 33.180          C  
ATOM  49921  C   ILE C3229      34.081 -40.145  15.721  1.00 33.430          C  
ATOM  49922  O   ILE C3229      34.258 -41.257  15.215  1.00 34.120          O  
ATOM  49923  CB  ILE C3229      33.440 -38.860  13.776  1.00 46.920          C  
ATOM  49924  CG1 ILE C3229      33.633 -37.673  13.035  1.00 46.920          C  
ATOM  49925  CG2 ILE C3229      31.971 -38.829  14.366  1.00 46.920          C  
ATOM  49926  CD1 ILE C3229      32.964 -37.618  11.701  1.00 46.920          C  
ATOM  49927  H   ILE C3229      36.085 -39.055  13.522  1.00 41.220          H  
ATOM  49928  HA  ILE C3229      34.264 -38.032  15.596  1.00 39.820          H  
ATOM  49929  HB  ILE C3229      33.591 -39.712  13.120  1.00 56.300          H  
ATOM  49930 1HG1 ILE C3229      33.263 -36.899  13.647  1.00 56.300          H  
ATOM  49931 2HG1 ILE C3229      34.691 -37.524  12.880  1.00 56.300          H  
ATOM  49932 1HG2 ILE C3229      31.237 -38.779  13.580  1.00 56.300          H  
ATOM  49933 2HG2 ILE C3229      31.771 -39.708  14.950  1.00 56.300          H  
ATOM  49934 3HG2 ILE C3229      31.861 -37.949  15.010  1.00 56.300          H  
ATOM  49935 1HD1 ILE C3229      33.185 -36.674  11.234  1.00 56.300          H  
ATOM  49936 2HD1 ILE C3229      33.344 -38.424  11.074  1.00 56.300          H  
ATOM  49937 3HD1 ILE C3229      31.905 -37.709  11.802  1.00 56.300          H  
ATOM  49938  N   ILE C3230      33.539 -39.947  16.921  1.00 32.900          N  
ATOM  49939  CA  ILE C3230      33.084 -41.030  17.769  1.00 33.110          C  
ATOM  49940  C   ILE C3230      31.604 -40.859  18.112  1.00 32.010          C  
ATOM  49941  O   ILE C3230      31.164 -39.791  18.551  1.00 31.120          O  
ATOM  49942  CB  ILE C3230      33.929 -41.139  19.046  1.00 46.270          C  
ATOM  49943  CG1 ILE C3230      35.396 -41.395  18.647  1.00 46.270          C  
ATOM  49944  CG2 ILE C3230      33.407 -42.289  19.894  1.00 46.270          C  
ATOM  49945  CD1 ILE C3230      36.377 -41.332  19.746  1.00 46.270          C  
ATOM  49946  H   ILE C3230      33.463 -38.983  17.259  1.00 39.480          H  
ATOM  49947  HA  ILE C3230      33.196 -41.960  17.221  1.00 39.730          H  
ATOM  49948  HB  ILE C3230      33.878 -40.199  19.602  1.00 55.520          H  
ATOM  49949 1HG1 ILE C3230      35.460 -42.378  18.187  1.00 55.520          H  
ATOM  49950 2HG1 ILE C3230      35.702 -40.650  17.917  1.00 55.520          H  
ATOM  49951 1HG2 ILE C3230      33.987 -42.384  20.795  1.00 55.520          H  
ATOM  49952 2HG2 ILE C3230      32.372 -42.144  20.170  1.00 55.520          H  
ATOM  49953 3HG2 ILE C3230      33.491 -43.187  19.322  1.00 55.520          H  
ATOM  49954 1HD1 ILE C3230      37.339 -41.528  19.315  1.00 55.520          H  
ATOM  49955 2HD1 ILE C3230      36.358 -40.347  20.189  1.00 55.520          H  
ATOM  49956 3HD1 ILE C3230      36.169 -42.074  20.505  1.00 55.520          H  
ATOM  49957  N   ALA C3231      30.823 -41.904  17.863  1.00 32.080          N  
ATOM  49958  CA  ALA C3231      29.391 -41.881  18.145  1.00 31.120          C  
ATOM  49959  C   ALA C3231      29.133 -42.497  19.510  1.00 31.310          C  
ATOM  49960  O   ALA C3231      29.754 -43.500  19.870  1.00 32.280          O  
ATOM  49961  CB  ALA C3231      28.618 -42.606  17.061  1.00 43.950          C  
ATOM  49962  H   ALA C3231      31.274 -42.758  17.540  1.00 38.500          H  
ATOM  49963  HA  ALA C3231      29.059 -40.851  18.184  1.00 37.340          H  
ATOM  49964 1HB  ALA C3231      27.551 -42.559  17.289  1.00 52.740          H  
ATOM  49965 2HB  ALA C3231      28.806 -42.126  16.111  1.00 52.740          H  
ATOM  49966 3HB  ALA C3231      28.933 -43.640  17.011  1.00 52.740          H  
ATOM  49967  N   TYR C3232      28.207 -41.913  20.256  1.00 30.360          N  
ATOM  49968  CA  TYR C3232      27.869 -42.413  21.583  1.00 30.360          C  
ATOM  49969  C   TYR C3232      26.386 -42.344  21.912  1.00 29.420          C  
ATOM  49970  O   TYR C3232      25.580 -41.726  21.203  1.00 28.600          O  
ATOM  49971  CB  TYR C3232      28.519 -41.559  22.659  1.00 42.500          C  
ATOM  49972  CG  TYR C3232      30.025 -41.422  22.751  1.00 42.500          C  
ATOM  49973  CD1 TYR C3232      30.715 -40.448  22.019  1.00 42.500          C  
ATOM  49974  CD2 TYR C3232      30.699 -42.217  23.648  1.00 42.500          C  
ATOM  49975  CE1 TYR C3232      32.077 -40.288  22.204  1.00 42.500          C  
ATOM  49976  CE2 TYR C3232      32.045 -42.066  23.826  1.00 42.500          C  
ATOM  49977  CZ  TYR C3232      32.743 -41.111  23.121  1.00 42.500          C  
ATOM  49978  OH  TYR C3232      34.108 -40.986  23.342  1.00 42.500          O  
ATOM  49979  H   TYR C3232      27.727 -41.083  19.903  1.00 36.430          H  
ATOM  49980  HA  TYR C3232      28.189 -43.455  21.665  1.00 36.430          H  
ATOM  49981 1HB  TYR C3232      28.105 -40.587  22.542  1.00 51.000          H  
ATOM  49982 2HB  TYR C3232      28.183 -41.906  23.631  1.00 51.000          H  
ATOM  49983  HD1 TYR C3232      30.184 -39.805  21.314  1.00 51.000          H  
ATOM  49984  HD2 TYR C3232      30.156 -42.963  24.225  1.00 51.000          H  
ATOM  49985  HE1 TYR C3232      32.621 -39.527  21.642  1.00 51.000          H  
ATOM  49986  HE2 TYR C3232      32.567 -42.696  24.541  1.00 51.000          H  
ATOM  49987  HH  TYR C3232      34.483 -40.253  22.816  1.00 51.000          H  
ATOM  49988  N   THR C3233      26.056 -42.894  23.074  1.00 29.570          N  
ATOM  49989  CA  THR C3233      24.713 -42.840  23.604  1.00 28.680          C  
ATOM  49990  C   THR C3233      24.555 -41.511  24.345  1.00 27.770          C  
ATOM  49991  O   THR C3233      25.517 -40.991  24.929  1.00 28.070          O  
ATOM  49992  CB  THR C3233      24.439 -44.062  24.515  1.00 40.510          C  
ATOM  49993  OG1 THR C3233      24.585 -45.267  23.747  1.00 40.510          O  
ATOM  49994  CG2 THR C3233      23.026 -44.012  25.073  1.00 40.510          C  
ATOM  49995  H   THR C3233      26.771 -43.388  23.620  1.00 35.480          H  
ATOM  49996  HA  THR C3233      24.000 -42.850  22.784  1.00 34.420          H  
ATOM  49997  HB  THR C3233      25.155 -44.081  25.322  1.00 48.610          H  
ATOM  49998  HG1 THR C3233      25.521 -45.440  23.597  1.00 48.610          H  
ATOM  49999 1HG2 THR C3233      22.859 -44.889  25.692  1.00 48.610          H  
ATOM  50000 2HG2 THR C3233      22.886 -43.125  25.680  1.00 48.610          H  
ATOM  50001 3HG2 THR C3233      22.311 -44.005  24.248  1.00 48.610          H  
ATOM  50002  N   MET C3234      23.373 -40.918  24.277  1.00 26.710          N  
ATOM  50003  CA  MET C3234      23.150 -39.686  25.016  1.00 25.850          C  
ATOM  50004  C   MET C3234      23.078 -39.960  26.514  1.00 26.020          C  
ATOM  50005  O   MET C3234      22.381 -40.884  26.935  1.00 26.170          O  
ATOM  50006  CB  MET C3234      21.818 -39.063  24.593  1.00 36.530          C  
ATOM  50007  CG  MET C3234      21.735 -38.548  23.180  1.00 36.530          C  
ATOM  50008  SD  MET C3234      20.172 -37.828  22.767  1.00 36.530          S  
ATOM  50009  CE  MET C3234      20.541 -37.454  21.072  1.00 36.530          C  
ATOM  50010  H   MET C3234      22.626 -41.336  23.715  1.00 32.050          H  
ATOM  50011  HA  MET C3234      23.979 -39.014  24.841  1.00 31.020          H  
ATOM  50012 1HB  MET C3234      21.036 -39.807  24.704  1.00 43.840          H  
ATOM  50013 2HB  MET C3234      21.594 -38.235  25.263  1.00 43.840          H  
ATOM  50014 1HG  MET C3234      22.426 -37.811  23.033  1.00 43.840          H  
ATOM  50015 2HG  MET C3234      21.967 -39.323  22.483  1.00 43.840          H  
ATOM  50016 1HE  MET C3234      19.691 -37.015  20.602  1.00 43.840          H  
ATOM  50017 2HE  MET C3234      21.386 -36.773  21.016  1.00 43.840          H  
ATOM  50018 3HE  MET C3234      20.778 -38.365  20.563  1.00 43.840          H  
ATOM  50019  N   SER C3235      23.743 -39.137  27.333  1.00 26.000          N  
ATOM  50020  CA  SER C3235      23.619 -39.288  28.782  1.00 26.090          C  
ATOM  50021  C   SER C3235      22.576 -38.314  29.311  1.00 25.030          C  
ATOM  50022  O   SER C3235      22.595 -37.115  29.002  1.00 24.300          O  
ATOM  50023  CB  SER C3235      24.938 -39.051  29.497  1.00 36.490          C  
ATOM  50024  OG  SER C3235      24.798 -39.217  30.894  1.00 36.490          O  
ATOM  50025  H   SER C3235      24.379 -38.425  26.964  1.00 31.200          H  
ATOM  50026  HA  SER C3235      23.288 -40.302  29.006  1.00 31.310          H  
ATOM  50027 1HB  SER C3235      25.678 -39.747  29.123  1.00 43.790          H  
ATOM  50028 2HB  SER C3235      25.298 -38.049  29.286  1.00 43.790          H  
ATOM  50029  HG  SER C3235      24.579 -38.340  31.302  1.00 43.790          H  
ATOM  50030  N   LEU C3236      21.667 -38.800  30.148  1.00 24.980          N  
ATOM  50031  CA  LEU C3236      20.619 -37.944  30.705  1.00 24.040          C  
ATOM  50032  C   LEU C3236      21.169 -37.158  31.882  1.00 24.310          C  
ATOM  50033  O   LEU C3236      20.756 -37.355  33.020  1.00 24.400          O  
ATOM  50034  CB  LEU C3236      19.447 -38.771  31.235  1.00 34.030          C  
ATOM  50035  CG  LEU C3236      18.477 -39.386  30.240  1.00 34.030          C  
ATOM  50036  CD1 LEU C3236      19.053 -40.640  29.618  1.00 34.030          C  
ATOM  50037  CD2 LEU C3236      17.226 -39.717  30.964  1.00 34.030          C  
ATOM  50038  H   LEU C3236      21.697 -39.782  30.386  1.00 29.980          H  
ATOM  50039  HA  LEU C3236      20.276 -37.251  29.937  1.00 28.850          H  
ATOM  50040 1HB  LEU C3236      19.845 -39.573  31.853  1.00 40.840          H  
ATOM  50041 2HB  LEU C3236      18.861 -38.122  31.867  1.00 40.840          H  
ATOM  50042  HG  LEU C3236      18.266 -38.679  29.448  1.00 40.840          H  
ATOM  50043 1HD1 LEU C3236      18.328 -41.052  28.948  1.00 40.840          H  
ATOM  50044 2HD1 LEU C3236      19.959 -40.429  29.068  1.00 40.840          H  
ATOM  50045 3HD1 LEU C3236      19.266 -41.369  30.400  1.00 40.840          H  
ATOM  50046 1HD2 LEU C3236      16.527 -40.142  30.266  1.00 40.840          H  
ATOM  50047 2HD2 LEU C3236      17.451 -40.432  31.751  1.00 40.840          H  
ATOM  50048 3HD2 LEU C3236      16.798 -38.837  31.403  1.00 40.840          H  
ATOM  50049  N   GLY C3237      22.088 -36.253  31.601  1.00 24.170          N  
ATOM  50050  CA  GLY C3237      22.810 -35.577  32.666  1.00 24.690          C  
ATOM  50051  C   GLY C3237      23.596 -36.657  33.402  1.00 25.280          C  
ATOM  50052  O   GLY C3237      24.338 -37.423  32.770  1.00 25.440          O  
ATOM  50053  H   GLY C3237      22.333 -36.136  30.615  1.00 29.000          H  
ATOM  50054 1HA  GLY C3237      23.483 -34.828  32.253  1.00 29.630          H  
ATOM  50055 2HA  GLY C3237      22.115 -35.082  33.346  1.00 29.630          H  
ATOM  50056  N   VAL C3238      23.446 -36.734  34.727  1.00 25.570          N  
ATOM  50057  CA  VAL C3238      24.171 -37.751  35.495  1.00 26.170          C  
ATOM  50058  C   VAL C3238      23.239 -38.549  36.394  1.00 25.550          C  
ATOM  50059  O   VAL C3238      22.149 -38.085  36.715  1.00 24.810          O  
ATOM  50060  CB  VAL C3238      25.249 -37.091  36.381  1.00 36.400          C  
ATOM  50061  CG1 VAL C3238      26.244 -36.332  35.504  1.00 36.400          C  
ATOM  50062  CG2 VAL C3238      24.578 -36.148  37.417  1.00 36.400          C  
ATOM  50063  H   VAL C3238      22.806 -36.074  35.184  1.00 30.680          H  
ATOM  50064  HA  VAL C3238      24.653 -38.439  34.801  1.00 31.400          H  
ATOM  50065  HB  VAL C3238      25.802 -37.870  36.909  1.00 43.680          H  
ATOM  50066 1HG1 VAL C3238      27.018 -35.888  36.129  1.00 43.680          H  
ATOM  50067 2HG1 VAL C3238      26.700 -37.025  34.795  1.00 43.680          H  
ATOM  50068 3HG1 VAL C3238      25.729 -35.545  34.960  1.00 43.680          H  
ATOM  50069 1HG2 VAL C3238      25.344 -35.695  38.043  1.00 43.680          H  
ATOM  50070 2HG2 VAL C3238      24.026 -35.363  36.900  1.00 43.680          H  
ATOM  50071 3HG2 VAL C3238      23.891 -36.707  38.054  1.00 43.680          H  
ATOM  50072  N   GLU C3239      23.690 -39.717  36.838  1.00 25.880          N  
ATOM  50073  CA  GLU C3239      22.924 -40.511  37.794  1.00 25.410          C  
ATOM  50074  C   GLU C3239      23.478 -40.314  39.190  1.00 26.230          C  
ATOM  50075  O   GLU C3239      24.677 -40.075  39.352  1.00 27.250          O  
ATOM  50076  CB  GLU C3239      22.956 -42.003  37.450  1.00 35.760          C  
ATOM  50077  CG  GLU C3239      22.271 -42.400  36.148  1.00 35.760          C  
ATOM  50078  CD  GLU C3239      22.280 -43.898  35.942  1.00 35.760          C  
ATOM  50079  OE1 GLU C3239      23.124 -44.545  36.502  1.00 35.760          O  
ATOM  50080  OE2 GLU C3239      21.393 -44.400  35.277  1.00 35.760          O  
ATOM  50081  H   GLU C3239      24.590 -40.054  36.524  1.00 31.060          H  
ATOM  50082  HA  GLU C3239      21.889 -40.175  37.798  1.00 30.490          H  
ATOM  50083 1HB  GLU C3239      23.992 -42.336  37.396  1.00 42.910          H  
ATOM  50084 2HB  GLU C3239      22.478 -42.564  38.255  1.00 42.910          H  
ATOM  50085 1HG  GLU C3239      21.243 -42.059  36.171  1.00 42.910          H  
ATOM  50086 2HG  GLU C3239      22.772 -41.909  35.314  1.00 42.910          H  
ATOM  50087  N   ASN C3240      22.622 -40.470  40.192  1.00 25.820          N  
ATOM  50088  CA  ASN C3240      23.051 -40.396  41.587  1.00 26.540          C  
ATOM  50089  C   ASN C3240      22.140 -41.255  42.453  1.00 26.310          C  
ATOM  50090  O   ASN C3240      21.205 -41.879  41.951  1.00 25.530          O  
ATOM  50091  CB  ASN C3240      23.037 -38.951  42.049  1.00 36.870          C  
ATOM  50092  CG  ASN C3240      24.019 -38.603  43.141  1.00 36.870          C  
ATOM  50093  OD1 ASN C3240      24.448 -39.478  43.904  1.00 36.870          O  
ATOM  50094  ND2 ASN C3240      24.367 -37.337  43.240  1.00 36.870          N  
ATOM  50095  H   ASN C3240      21.629 -40.611  39.976  1.00 30.980          H  
ATOM  50096  HA  ASN C3240      24.062 -40.795  41.671  1.00 31.850          H  
ATOM  50097 1HB  ASN C3240      23.246 -38.313  41.196  1.00 44.240          H  
ATOM  50098 2HB  ASN C3240      22.038 -38.724  42.402  1.00 44.240          H  
ATOM  50099 1HD2 ASN C3240      25.006 -37.048  43.952  1.00 44.240          H  
ATOM  50100 2HD2 ASN C3240      23.967 -36.642  42.609  1.00 44.240          H  
ATOM  50101  N   SER C3241      22.396 -41.289  43.755  1.00 27.030          N  
ATOM  50102  CA  SER C3241      21.544 -42.074  44.635  1.00 26.880          C  
ATOM  50103  C   SER C3241      21.364 -41.456  46.011  1.00 26.280          C  
ATOM  50104  O   SER C3241      22.149 -40.625  46.473  1.00 26.550          O  
ATOM  50105  CB  SER C3241      22.089 -43.481  44.788  1.00 37.690          C  
ATOM  50106  OG  SER C3241      23.324 -43.477  45.441  1.00 37.690          O  
ATOM  50107  H   SER C3241      23.200 -40.785  44.119  1.00 32.440          H  
ATOM  50108  HA  SER C3241      20.557 -42.142  44.176  1.00 32.260          H  
ATOM  50109 1HB  SER C3241      21.379 -44.085  45.355  1.00 45.230          H  
ATOM  50110 2HB  SER C3241      22.194 -43.937  43.805  1.00 45.230          H  
ATOM  50111  HG  SER C3241      23.596 -44.394  45.498  1.00 45.230          H  
ATOM  50112  N   VAL C3242      20.276 -41.871  46.637  1.00 25.510          N  
ATOM  50113  CA  VAL C3242      19.839 -41.481  47.963  1.00 24.810          C  
ATOM  50114  C   VAL C3242      19.502 -42.767  48.721  1.00 25.380          C  
ATOM  50115  O   VAL C3242      19.027 -43.722  48.112  1.00 25.830          O  
ATOM  50116  CB  VAL C3242      18.635 -40.525  47.836  1.00 35.010          C  
ATOM  50117  CG1 VAL C3242      18.099 -40.134  49.173  1.00 35.010          C  
ATOM  50118  CG2 VAL C3242      19.019 -39.269  47.047  1.00 35.010          C  
ATOM  50119  H   VAL C3242      19.715 -42.554  46.148  1.00 30.610          H  
ATOM  50120  HA  VAL C3242      20.653 -40.967  48.475  1.00 29.770          H  
ATOM  50121  HB  VAL C3242      17.892 -41.022  47.328  1.00 42.020          H  
ATOM  50122 1HG1 VAL C3242      17.238 -39.484  49.036  1.00 42.020          H  
ATOM  50123 2HG1 VAL C3242      17.791 -41.010  49.692  1.00 42.020          H  
ATOM  50124 3HG1 VAL C3242      18.860 -39.608  49.748  1.00 42.020          H  
ATOM  50125 1HG2 VAL C3242      18.146 -38.624  46.949  1.00 42.020          H  
ATOM  50126 2HG2 VAL C3242      19.809 -38.736  47.576  1.00 42.020          H  
ATOM  50127 3HG2 VAL C3242      19.369 -39.537  46.057  1.00 42.020          H  
ATOM  50128  N   ALA C3243      19.856 -42.847  50.009  1.00 25.480          N  
ATOM  50129  CA  ALA C3243      19.581 -44.060  50.793  1.00 26.030          C  
ATOM  50130  C   ALA C3243      18.093 -44.400  50.885  1.00 25.360          C  
ATOM  50131  O   ALA C3243      17.708 -45.570  50.848  1.00 24.970          O  
ATOM  50132  CB  ALA C3243      20.123 -43.894  52.200  1.00 36.220          C  
ATOM  50133  H   ALA C3243      20.285 -42.045  50.451  1.00 30.580          H  
ATOM  50134  HA  ALA C3243      20.086 -44.892  50.305  1.00 31.240          H  
ATOM  50135 1HB  ALA C3243      19.948 -44.810  52.764  1.00 43.470          H  
ATOM  50136 2HB  ALA C3243      21.193 -43.693  52.158  1.00 43.470          H  
ATOM  50137 3HB  ALA C3243      19.615 -43.063  52.688  1.00 43.470          H  
ATOM  50138  N   TYR C3244      17.269 -43.370  51.009  1.00 25.280          N  
ATOM  50139  CA  TYR C3244      15.822 -43.474  51.131  1.00 24.690          C  
ATOM  50140  C   TYR C3244      15.335 -44.303  52.315  1.00 25.150          C  
ATOM  50141  O   TYR C3244      14.343 -45.024  52.210  1.00 25.460          O  
ATOM  50142  CB  TYR C3244      15.184 -44.006  49.855  1.00 34.800          C  
ATOM  50143  CG  TYR C3244      15.383 -43.168  48.607  1.00 34.800          C  
ATOM  50144  CD1 TYR C3244      15.915 -43.730  47.471  1.00 34.800          C  
ATOM  50145  CD2 TYR C3244      15.015 -41.848  48.597  1.00 34.800          C  
ATOM  50146  CE1 TYR C3244      16.035 -42.992  46.314  1.00 34.800          C  
ATOM  50147  CE2 TYR C3244      15.159 -41.107  47.455  1.00 34.800          C  
ATOM  50148  CZ  TYR C3244      15.641 -41.670  46.309  1.00 34.800          C  
ATOM  50149  OH  TYR C3244      15.761 -40.900  45.173  1.00 34.800          O  
ATOM  50150  H   TYR C3244      17.679 -42.441  51.066  1.00 30.340          H  
ATOM  50151  HA  TYR C3244      15.439 -42.477  51.289  1.00 29.630          H  
ATOM  50152 1HB  TYR C3244      15.554 -45.006  49.650  1.00 41.760          H  
ATOM  50153 2HB  TYR C3244      14.115 -44.090  50.019  1.00 41.760          H  
ATOM  50154  HD1 TYR C3244      16.231 -44.763  47.476  1.00 41.760          H  
ATOM  50155  HD2 TYR C3244      14.607 -41.382  49.488  1.00 41.760          H  
ATOM  50156  HE1 TYR C3244      16.442 -43.451  45.415  1.00 41.760          H  
ATOM  50157  HE2 TYR C3244      14.879 -40.067  47.455  1.00 41.760          H  
ATOM  50158  HH  TYR C3244      15.531 -39.991  45.390  1.00 41.760          H  
ATOM  50159  N   SER C3245      16.017 -44.197  53.447  1.00 25.170          N  
ATOM  50160  CA  SER C3245      15.601 -44.901  54.652  1.00 25.530          C  
ATOM  50161  C   SER C3245      14.239 -44.442  55.133  1.00 24.740          C  
ATOM  50162  O   SER C3245      13.935 -43.243  55.154  1.00 23.710          O  
ATOM  50163  CB  SER C3245      16.568 -44.707  55.774  1.00 35.600          C  
ATOM  50164  OG  SER C3245      16.063 -45.301  56.942  1.00 35.600          O  
ATOM  50165  H   SER C3245      16.826 -43.594  53.476  1.00 30.200          H  
ATOM  50166  HA  SER C3245      15.542 -45.966  54.425  1.00 30.640          H  
ATOM  50167 1HB  SER C3245      17.534 -45.136  55.520  1.00 42.720          H  
ATOM  50168 2HB  SER C3245      16.697 -43.665  55.923  1.00 42.720          H  
ATOM  50169  HG  SER C3245      16.686 -45.069  57.648  1.00 42.720          H  
ATOM  50170  N   ASN C3246      13.446 -45.388  55.622  1.00 25.260          N  
ATOM  50171  CA  ASN C3246      12.108 -45.114  56.121  1.00 24.670          C  
ATOM  50172  C   ASN C3246      12.073 -44.320  57.421  1.00 23.870          C  
ATOM  50173  O   ASN C3246      11.000 -43.903  57.861  1.00 23.180          O  
ATOM  50174  CB  ASN C3246      11.365 -46.421  56.255  1.00 34.770          C  
ATOM  50175  CG  ASN C3246      12.108 -47.355  57.139  1.00 34.770          C  
ATOM  50176  OD1 ASN C3246      13.339 -47.442  57.000  1.00 34.770          O  
ATOM  50177  ND2 ASN C3246      11.439 -48.045  58.019  1.00 34.770          N  
ATOM  50178  H   ASN C3246      13.782 -46.348  55.635  1.00 30.310          H  
ATOM  50179  HA  ASN C3246      11.592 -44.512  55.371  1.00 29.600          H  
ATOM  50180 1HB  ASN C3246      10.372 -46.242  56.675  1.00 41.730          H  
ATOM  50181 2HB  ASN C3246      11.227 -46.860  55.286  1.00 41.730          H  
ATOM  50182 1HD2 ASN C3246      11.918 -48.678  58.627  1.00 41.730          H  
ATOM  50183 2HD2 ASN C3246      10.445 -47.948  58.084  1.00 41.730          H  
ATOM  50184  N   ASN C3247      13.231 -44.099  58.036  1.00 24.000          N  
ATOM  50185  CA  ASN C3247      13.257 -43.304  59.241  1.00 23.260          C  
ATOM  50186  C   ASN C3247      14.391 -42.289  59.303  1.00 22.950          C  
ATOM  50187  O   ASN C3247      14.822 -41.949  60.408  1.00 22.800          O  
ATOM  50188  CB  ASN C3247      13.227 -44.159  60.489  1.00 32.860          C  
ATOM  50189  CG  ASN C3247      14.410 -45.033  60.699  1.00 32.860          C  
ATOM  50190  OD1 ASN C3247      15.276 -45.242  59.832  1.00 32.860          O  
ATOM  50191  ND2 ASN C3247      14.454 -45.564  61.902  1.00 32.860          N  
ATOM  50192  H   ASN C3247      14.096 -44.480  57.645  1.00 28.800          H  
ATOM  50193  HA  ASN C3247      12.342 -42.710  59.262  1.00 27.910          H  
ATOM  50194 1HB  ASN C3247      13.117 -43.508  61.361  1.00 39.430          H  
ATOM  50195 2HB  ASN C3247      12.339 -44.792  60.453  1.00 39.430          H  
ATOM  50196 1HD2 ASN C3247      15.207 -46.188  62.190  1.00 39.430          H  
ATOM  50197 2HD2 ASN C3247      13.729 -45.358  62.556  1.00 39.430          H  
ATOM  50198  N   SER C3248      14.881 -41.771  58.166  1.00 22.880          N  
ATOM  50199  CA  SER C3248      15.921 -40.741  58.293  1.00 22.670          C  
ATOM  50200  C   SER C3248      15.735 -39.658  57.251  1.00 21.670          C  
ATOM  50201  O   SER C3248      15.132 -39.874  56.199  1.00 21.470          O  
ATOM  50202  CB  SER C3248      17.337 -41.300  58.229  1.00 31.820          C  
ATOM  50203  OG  SER C3248      17.656 -41.817  56.985  1.00 31.820          O  
ATOM  50204  H   SER C3248      14.545 -42.057  57.238  1.00 27.460          H  
ATOM  50205  HA  SER C3248      15.817 -40.266  59.265  1.00 27.200          H  
ATOM  50206 1HB  SER C3248      18.045 -40.512  58.475  1.00 38.190          H  
ATOM  50207 2HB  SER C3248      17.448 -42.076  58.988  1.00 38.190          H  
ATOM  50208  HG  SER C3248      18.585 -42.053  57.039  1.00 38.190          H  
ATOM  50209  N   ILE C3249      16.256 -38.481  57.578  1.00 21.100          N  
ATOM  50210  CA  ILE C3249      16.144 -37.267  56.764  1.00 20.160          C  
ATOM  50211  C   ILE C3249      17.432 -36.459  56.686  1.00 20.290          C  
ATOM  50212  O   ILE C3249      18.180 -36.389  57.667  1.00 20.650          O  
ATOM  50213  CB  ILE C3249      15.004 -36.394  57.362  1.00 28.600          C  
ATOM  50214  CG1 ILE C3249      14.705 -35.142  56.476  1.00 28.600          C  
ATOM  50215  CG2 ILE C3249      15.356 -35.992  58.808  1.00 28.600          C  
ATOM  50216  CD1 ILE C3249      13.407 -34.429  56.807  1.00 28.600          C  
ATOM  50217  H   ILE C3249      16.760 -38.450  58.466  1.00 25.320          H  
ATOM  50218  HA  ILE C3249      15.879 -37.560  55.752  1.00 24.190          H  
ATOM  50219  HB  ILE C3249      14.099 -36.992  57.379  1.00 34.320          H  
ATOM  50220 1HG1 ILE C3249      15.514 -34.430  56.593  1.00 34.320          H  
ATOM  50221 2HG1 ILE C3249      14.669 -35.445  55.431  1.00 34.320          H  
ATOM  50222 1HG2 ILE C3249      14.539 -35.437  59.230  1.00 34.320          H  
ATOM  50223 2HG2 ILE C3249      15.529 -36.885  59.402  1.00 34.320          H  
ATOM  50224 3HG2 ILE C3249      16.251 -35.379  58.828  1.00 34.320          H  
ATOM  50225 1HD1 ILE C3249      13.293 -33.573  56.149  1.00 34.320          H  
ATOM  50226 2HD1 ILE C3249      12.574 -35.107  56.672  1.00 34.320          H  
ATOM  50227 3HD1 ILE C3249      13.425 -34.086  57.825  1.00 34.320          H  
ATOM  50228  N   ALA C3250      17.707 -35.839  55.536  1.00 20.040          N  
ATOM  50229  CA  ALA C3250      18.856 -34.955  55.473  1.00 20.160          C  
ATOM  50230  C   ALA C3250      18.414 -33.546  55.828  1.00 19.010          C  
ATOM  50231  O   ALA C3250      17.413 -33.064  55.302  1.00 18.140          O  
ATOM  50232  CB  ALA C3250      19.484 -34.967  54.100  1.00 28.180          C  
ATOM  50233  H   ALA C3250      17.097 -35.931  54.714  1.00 24.050          H  
ATOM  50234  HA  ALA C3250      19.587 -35.286  56.199  1.00 24.190          H  
ATOM  50235 1HB  ALA C3250      20.336 -34.302  54.102  1.00 33.810          H  
ATOM  50236 2HB  ALA C3250      19.810 -35.972  53.850  1.00 33.810          H  
ATOM  50237 3HB  ALA C3250      18.763 -34.629  53.367  1.00 33.810          H  
ATOM  50238  N   ILE C3251      19.147 -32.891  56.712  1.00 19.020          N  
ATOM  50239  CA  ILE C3251      18.830 -31.515  57.062  1.00 18.020          C  
ATOM  50240  C   ILE C3251      20.065 -30.696  56.693  1.00 18.490          C  
ATOM  50241  O   ILE C3251      21.168 -31.073  57.100  1.00 19.460          O  
ATOM  50242  CB  ILE C3251      18.518 -31.323  58.568  1.00 25.630          C  
ATOM  50243  CG1 ILE C3251      17.405 -32.321  59.068  1.00 25.630          C  
ATOM  50244  CG2 ILE C3251      18.044 -29.858  58.782  1.00 25.630          C  
ATOM  50245  CD1 ILE C3251      16.028 -32.154  58.484  1.00 25.630          C  
ATOM  50246  H   ILE C3251      19.964 -33.379  57.099  1.00 22.820          H  
ATOM  50247  HA  ILE C3251      17.960 -31.201  56.506  1.00 21.620          H  
ATOM  50248  HB  ILE C3251      19.409 -31.497  59.156  1.00 30.750          H  
ATOM  50249 1HG1 ILE C3251      17.729 -33.324  58.813  1.00 30.750          H  
ATOM  50250 2HG1 ILE C3251      17.332 -32.248  60.154  1.00 30.750          H  
ATOM  50251 1HG2 ILE C3251      17.827 -29.692  59.825  1.00 30.750          H  
ATOM  50252 2HG2 ILE C3251      18.817 -29.175  58.464  1.00 30.750          H  
ATOM  50253 3HG2 ILE C3251      17.149 -29.650  58.200  1.00 30.750          H  
ATOM  50254 1HD1 ILE C3251      15.398 -32.924  58.896  1.00 30.750          H  
ATOM  50255 2HD1 ILE C3251      15.612 -31.184  58.736  1.00 30.750          H  
ATOM  50256 3HD1 ILE C3251      16.062 -32.261  57.406  1.00 30.750          H  
ATOM  50257  N   PRO C3252      19.966 -29.624  55.892  1.00 17.930          N  
ATOM  50258  CA  PRO C3252      21.081 -28.782  55.519  1.00 18.460          C  
ATOM  50259  C   PRO C3252      21.757 -28.192  56.732  1.00 18.610          C  
ATOM  50260  O   PRO C3252      21.057 -27.739  57.633  1.00 17.850          O  
ATOM  50261  CB  PRO C3252      20.409 -27.661  54.727  1.00 27.690          C  
ATOM  50262  CG  PRO C3252      19.150 -28.274  54.191  1.00 27.690          C  
ATOM  50263  CD  PRO C3252      18.687 -29.222  55.278  1.00 27.690          C  
ATOM  50264  HA  PRO C3252      21.766 -29.354  54.895  1.00 22.150          H  
ATOM  50265 1HB  PRO C3252      20.195 -26.809  55.389  1.00 33.230          H  
ATOM  50266 2HB  PRO C3252      21.113 -27.293  53.978  1.00 33.230          H  
ATOM  50267 1HG  PRO C3252      18.406 -27.493  53.960  1.00 33.230          H  
ATOM  50268 2HG  PRO C3252      19.364 -28.793  53.257  1.00 33.230          H  
ATOM  50269 1HD  PRO C3252      18.042 -28.705  56.004  1.00 33.230          H  
ATOM  50270 2HD  PRO C3252      18.189 -30.054  54.782  1.00 33.230          H  
ATOM  50271  N   THR C3253      23.082 -28.090  56.735  1.00 19.590          N  
ATOM  50272  CA  THR C3253      23.751 -27.455  57.869  1.00 19.870          C  
ATOM  50273  C   THR C3253      24.742 -26.410  57.361  1.00 20.320          C  
ATOM  50274  O   THR C3253      25.747 -26.126  58.015  1.00 21.010          O  
ATOM  50275  CB  THR C3253      24.587 -28.478  58.675  1.00 27.710          C  
ATOM  50276  OG1 THR C3253      25.586 -29.024  57.817  1.00 27.710          O  
ATOM  50277  CG2 THR C3253      23.707 -29.647  59.158  1.00 27.710          C  
ATOM  50278  H   THR C3253      23.608 -28.476  55.958  1.00 23.510          H  
ATOM  50279  HA  THR C3253      23.019 -26.964  58.506  1.00 23.840          H  
ATOM  50280  HB  THR C3253      25.054 -27.988  59.529  1.00 33.250          H  
ATOM  50281  HG1 THR C3253      26.246 -28.329  57.647  1.00 33.250          H  
ATOM  50282 1HG2 THR C3253      24.315 -30.351  59.701  1.00 33.250          H  
ATOM  50283 2HG2 THR C3253      22.947 -29.285  59.793  1.00 33.250          H  
ATOM  50284 3HG2 THR C3253      23.256 -30.148  58.309  1.00 33.250          H  
ATOM  50285  N   ASN C3254      24.410 -25.821  56.218  1.00 19.930          N  
ATOM  50286  CA  ASN C3254      25.150 -24.754  55.543  1.00 20.270          C  
ATOM  50287  C   ASN C3254      24.384 -24.399  54.278  1.00 19.570          C  
ATOM  50288  O   ASN C3254      23.651 -25.245  53.749  1.00 19.190          O  
ATOM  50289  CB  ASN C3254      26.590 -25.165  55.225  1.00 28.240          C  
ATOM  50290  CG  ASN C3254      27.494 -24.003  54.903  1.00 28.240          C  
ATOM  50291  OD1 ASN C3254      27.045 -22.846  54.780  1.00 28.240          O  
ATOM  50292  ND2 ASN C3254      28.759 -24.290  54.741  1.00 28.240          N  
ATOM  50293  H   ASN C3254      23.560 -26.156  55.784  1.00 23.920          H  
ATOM  50294  HA  ASN C3254      25.165 -23.867  56.180  1.00 24.320          H  
ATOM  50295 1HB  ASN C3254      27.036 -25.692  56.056  1.00 33.890          H  
ATOM  50296 2HB  ASN C3254      26.595 -25.850  54.406  1.00 33.890          H  
ATOM  50297 1HD2 ASN C3254      29.415 -23.569  54.517  1.00 33.890          H  
ATOM  50298 2HD2 ASN C3254      29.079 -25.254  54.839  1.00 33.890          H  
ATOM  50299  N   PHE C3255      24.639 -23.227  53.716  1.00 19.530          N  
ATOM  50300  CA  PHE C3255      23.989 -22.816  52.470  1.00 18.890          C  
ATOM  50301  C   PHE C3255      24.818 -21.824  51.687  1.00 19.440          C  
ATOM  50302  O   PHE C3255      25.674 -21.120  52.247  1.00 20.080          O  
ATOM  50303  CB  PHE C3255      22.638 -22.170  52.765  1.00 26.700          C  
ATOM  50304  CG  PHE C3255      22.800 -20.907  53.513  1.00 26.700          C  
ATOM  50305  CD1 PHE C3255      22.875 -19.700  52.839  1.00 26.700          C  
ATOM  50306  CD2 PHE C3255      22.916 -20.914  54.884  1.00 26.700          C  
ATOM  50307  CE1 PHE C3255      23.060 -18.545  53.516  1.00 26.700          C  
ATOM  50308  CE2 PHE C3255      23.108 -19.752  55.570  1.00 26.700          C  
ATOM  50309  CZ  PHE C3255      23.183 -18.563  54.889  1.00 26.700          C  
ATOM  50310  H   PHE C3255      25.316 -22.617  54.173  1.00 23.440          H  
ATOM  50311  HA  PHE C3255      23.829 -23.667  51.840  1.00 22.670          H  
ATOM  50312 1HB  PHE C3255      22.121 -21.956  51.825  1.00 32.040          H  
ATOM  50313 2HB  PHE C3255      22.010 -22.848  53.344  1.00 32.040          H  
ATOM  50314  HD1 PHE C3255      22.788 -19.685  51.750  1.00 32.040          H  
ATOM  50315  HD2 PHE C3255      22.865 -21.859  55.411  1.00 32.040          H  
ATOM  50316  HE1 PHE C3255      23.118 -17.627  52.965  1.00 32.040          H  
ATOM  50317  HE2 PHE C3255      23.210 -19.767  56.653  1.00 32.040          H  
ATOM  50318  HZ  PHE C3255      23.343 -17.647  55.437  1.00 32.040          H  
ATOM  50319  N   THR C3256      24.507 -21.718  50.397  1.00 19.150          N  
ATOM  50320  CA  THR C3256      25.104 -20.673  49.603  1.00 19.540          C  
ATOM  50321  C   THR C3256      24.082 -19.879  48.833  1.00 18.570          C  
ATOM  50322  O   THR C3256      23.055 -20.398  48.372  1.00 17.710          O  
ATOM  50323  CB  THR C3256      26.123 -21.212  48.576  1.00 27.200          C  
ATOM  50324  OG1 THR C3256      25.457 -22.115  47.678  1.00 27.200          O  
ATOM  50325  CG2 THR C3256      27.272 -21.923  49.255  1.00 27.200          C  
ATOM  50326  H   THR C3256      23.838 -22.365  49.965  1.00 22.980          H  
ATOM  50327  HA  THR C3256      25.600 -19.989  50.266  1.00 23.450          H  
ATOM  50328  HB  THR C3256      26.518 -20.373  48.000  1.00 32.640          H  
ATOM  50329  HG1 THR C3256      24.781 -21.643  47.173  1.00 32.640          H  
ATOM  50330 1HG2 THR C3256      27.969 -22.282  48.502  1.00 32.640          H  
ATOM  50331 2HG2 THR C3256      27.781 -21.243  49.921  1.00 32.640          H  
ATOM  50332 3HG2 THR C3256      26.902 -22.746  49.810  1.00 32.640          H  
ATOM  50333  N   ILE C3257      24.428 -18.626  48.606  1.00 18.820          N  
ATOM  50334  CA  ILE C3257      23.649 -17.776  47.741  1.00 18.160          C  
ATOM  50335  C   ILE C3257      24.390 -17.664  46.432  1.00 18.850          C  
ATOM  50336  O   ILE C3257      25.559 -17.274  46.399  1.00 19.910          O  
ATOM  50337  CB  ILE C3257      23.442 -16.375  48.337  1.00 25.690          C  
ATOM  50338  CG1 ILE C3257      22.851 -16.480  49.774  1.00 25.690          C  
ATOM  50339  CG2 ILE C3257      22.554 -15.514  47.403  1.00 25.690          C  
ATOM  50340  CD1 ILE C3257      21.593 -17.239  49.930  1.00 25.690          C  
ATOM  50341  H   ILE C3257      25.242 -18.253  49.100  1.00 22.580          H  
ATOM  50342  HA  ILE C3257      22.684 -18.233  47.538  1.00 21.790          H  
ATOM  50343  HB  ILE C3257      24.414 -15.888  48.437  1.00 30.830          H  
ATOM  50344 1HG1 ILE C3257      23.603 -16.906  50.439  1.00 30.830          H  
ATOM  50345 2HG1 ILE C3257      22.631 -15.492  50.087  1.00 30.830          H  
ATOM  50346 1HG2 ILE C3257      22.436 -14.519  47.828  1.00 30.830          H  
ATOM  50347 2HG2 ILE C3257      23.025 -15.428  46.423  1.00 30.830          H  
ATOM  50348 3HG2 ILE C3257      21.575 -15.979  47.283  1.00 30.830          H  
ATOM  50349 1HD1 ILE C3257      21.294 -17.182  50.968  1.00 30.830          H  
ATOM  50350 2HD1 ILE C3257      20.843 -16.820  49.311  1.00 30.830          H  
ATOM  50351 3HD1 ILE C3257      21.741 -18.276  49.656  1.00 30.830          H  
ATOM  50352  N   SER C3258      23.709 -18.006  45.356  1.00 18.250          N  
ATOM  50353  CA  SER C3258      24.318 -17.986  44.041  1.00 18.800          C  
ATOM  50354  C   SER C3258      23.491 -17.143  43.112  1.00 18.130          C  
ATOM  50355  O   SER C3258      22.320 -16.849  43.380  1.00 17.110          O  
ATOM  50356  CB  SER C3258      24.460 -19.393  43.490  1.00 26.100          C  
ATOM  50357  OG  SER C3258      23.208 -19.983  43.271  1.00 26.100          O  
ATOM  50358  H   SER C3258      22.736 -18.313  45.467  1.00 21.900          H  
ATOM  50359  HA  SER C3258      25.309 -17.538  44.115  1.00 22.560          H  
ATOM  50360 1HB  SER C3258      25.019 -19.364  42.555  1.00 31.320          H  
ATOM  50361 2HB  SER C3258      25.030 -19.998  44.195  1.00 31.320          H  
ATOM  50362  HG  SER C3258      23.380 -20.874  42.958  1.00 31.320          H  
ATOM  50363  N   VAL C3259      24.104 -16.716  42.019  1.00 18.730          N  
ATOM  50364  CA  VAL C3259      23.375 -15.906  41.079  1.00 18.200          C  
ATOM  50365  C   VAL C3259      23.495 -16.529  39.707  1.00 18.230          C  
ATOM  50366  O   VAL C3259      24.595 -16.857  39.256  1.00 19.160          O  
ATOM  50367  CB  VAL C3259      23.896 -14.449  41.078  1.00 25.690          C  
ATOM  50368  CG1 VAL C3259      23.066 -13.586  40.088  1.00 25.690          C  
ATOM  50369  CG2 VAL C3259      23.834 -13.892  42.508  1.00 25.690          C  
ATOM  50370  H   VAL C3259      25.048 -17.013  41.814  1.00 22.480          H  
ATOM  50371  HA  VAL C3259      22.334 -15.895  41.365  1.00 21.840          H  
ATOM  50372  HB  VAL C3259      24.927 -14.432  40.723  1.00 30.830          H  
ATOM  50373 1HG1 VAL C3259      23.445 -12.576  40.087  1.00 30.830          H  
ATOM  50374 2HG1 VAL C3259      23.123 -13.984  39.079  1.00 30.830          H  
ATOM  50375 3HG1 VAL C3259      22.023 -13.578  40.405  1.00 30.830          H  
ATOM  50376 1HG2 VAL C3259      24.199 -12.868  42.527  1.00 30.830          H  
ATOM  50377 2HG2 VAL C3259      22.827 -13.928  42.845  1.00 30.830          H  
ATOM  50378 3HG2 VAL C3259      24.432 -14.487  43.174  1.00 30.830          H  
ATOM  50379  N   THR C3260      22.371 -16.711  39.041  1.00 17.230          N  
ATOM  50380  CA  THR C3260      22.436 -17.256  37.700  1.00 17.160          C  
ATOM  50381  C   THR C3260      21.911 -16.268  36.695  1.00 16.770          C  
ATOM  50382  O   THR C3260      21.346 -15.231  37.054  1.00 16.280          O  
ATOM  50383  CB  THR C3260      21.688 -18.578  37.546  1.00 24.050          C  
ATOM  50384  OG1 THR C3260      22.017 -19.097  36.248  1.00 24.050          O  
ATOM  50385  CG2 THR C3260      20.158 -18.381  37.686  1.00 24.050          C  
ATOM  50386  H   THR C3260      21.491 -16.446  39.487  1.00 20.680          H  
ATOM  50387  HA  THR C3260      23.478 -17.448  37.448  1.00 20.590          H  
ATOM  50388  HB  THR C3260      22.037 -19.276  38.306  1.00 28.860          H  
ATOM  50389  HG1 THR C3260      21.769 -20.028  36.201  1.00 28.860          H  
ATOM  50390 1HG2 THR C3260      19.658 -19.339  37.564  1.00 28.860          H  
ATOM  50391 2HG2 THR C3260      19.941 -17.984  38.679  1.00 28.860          H  
ATOM  50392 3HG2 THR C3260      19.786 -17.687  36.929  1.00 28.860          H  
ATOM  50393  N   THR C3261      22.056 -16.595  35.422  1.00 17.020          N  
ATOM  50394  CA  THR C3261      21.637 -15.654  34.392  1.00 16.730          C  
ATOM  50395  C   THR C3261      20.634 -16.251  33.420  1.00 15.850          C  
ATOM  50396  O   THR C3261      20.862 -17.318  32.844  1.00 16.010          O  
ATOM  50397  CB  THR C3261      22.856 -15.138  33.585  1.00 23.540          C  
ATOM  50398  OG1 THR C3261      23.789 -14.520  34.454  1.00 23.540          O  
ATOM  50399  CG2 THR C3261      22.412 -14.080  32.610  1.00 23.540          C  
ATOM  50400  H   THR C3261      22.463 -17.500  35.193  1.00 20.420          H  
ATOM  50401  HA  THR C3261      21.166 -14.802  34.871  1.00 20.080          H  
ATOM  50402  HB  THR C3261      23.331 -15.961  33.054  1.00 28.250          H  
ATOM  50403  HG1 THR C3261      24.166 -15.193  35.025  1.00 28.250          H  
ATOM  50404 1HG2 THR C3261      23.273 -13.704  32.061  1.00 28.250          H  
ATOM  50405 2HG2 THR C3261      21.705 -14.485  31.919  1.00 28.250          H  
ATOM  50406 3HG2 THR C3261      21.951 -13.267  33.168  1.00 28.250          H  
ATOM  50407  N   GLU C3262      19.552 -15.514  33.202  1.00 14.980          N  
ATOM  50408  CA  GLU C3262      18.513 -15.903  32.252  1.00 14.100          C  
ATOM  50409  C   GLU C3262      18.434 -14.862  31.145  1.00 14.130          C  
ATOM  50410  O   GLU C3262      18.262 -13.672  31.410  1.00 14.190          O  
ATOM  50411  CB  GLU C3262      17.156 -16.015  32.944  1.00 20.090          C  
ATOM  50412  CG  GLU C3262      15.979 -16.423  32.053  1.00 20.090          C  
ATOM  50413  CD  GLU C3262      16.032 -17.875  31.630  1.00 20.090          C  
ATOM  50414  OE1 GLU C3262      16.355 -18.686  32.457  1.00 20.090          O  
ATOM  50415  OE2 GLU C3262      15.732 -18.177  30.500  1.00 20.090          O  
ATOM  50416  H   GLU C3262      19.468 -14.653  33.753  1.00 17.980          H  
ATOM  50417  HA  GLU C3262      18.771 -16.867  31.809  1.00 16.920          H  
ATOM  50418 1HB  GLU C3262      17.226 -16.744  33.748  1.00 24.110          H  
ATOM  50419 2HB  GLU C3262      16.912 -15.062  33.385  1.00 24.110          H  
ATOM  50420 1HG  GLU C3262      15.059 -16.247  32.600  1.00 24.110          H  
ATOM  50421 2HG  GLU C3262      15.964 -15.796  31.172  1.00 24.110          H  
ATOM  50422  N   ILE C3263      18.602 -15.295  29.905  1.00 14.200          N  
ATOM  50423  CA  ILE C3263      18.597 -14.369  28.777  1.00 14.310          C  
ATOM  50424  C   ILE C3263      17.379 -14.568  27.887  1.00 13.250          C  
ATOM  50425  O   ILE C3263      17.215 -15.635  27.288  1.00 12.920          O  
ATOM  50426  CB  ILE C3263      19.913 -14.553  27.978  1.00 19.990          C  
ATOM  50427  CG1 ILE C3263      21.102 -14.236  28.953  1.00 19.990          C  
ATOM  50428  CG2 ILE C3263      19.930 -13.653  26.699  1.00 19.990          C  
ATOM  50429  CD1 ILE C3263      22.459 -14.598  28.502  1.00 19.990          C  
ATOM  50430  H   ILE C3263      18.725 -16.289  29.750  1.00 17.040          H  
ATOM  50431  HA  ILE C3263      18.564 -13.350  29.158  1.00 17.170          H  
ATOM  50432  HB  ILE C3263      20.009 -15.597  27.676  1.00 23.990          H  
ATOM  50433 1HG1 ILE C3263      21.103 -13.194  29.138  1.00 23.990          H  
ATOM  50434 2HG1 ILE C3263      20.936 -14.754  29.873  1.00 23.990          H  
ATOM  50435 1HG2 ILE C3263      20.854 -13.797  26.150  1.00 23.990          H  
ATOM  50436 2HG2 ILE C3263      19.094 -13.917  26.049  1.00 23.990          H  
ATOM  50437 3HG2 ILE C3263      19.841 -12.609  26.983  1.00 23.990          H  
ATOM  50438 1HD1 ILE C3263      23.185 -14.319  29.265  1.00 23.990          H  
ATOM  50439 2HD1 ILE C3263      22.501 -15.671  28.341  1.00 23.990          H  
ATOM  50440 3HD1 ILE C3263      22.685 -14.092  27.596  1.00 23.990          H  
ATOM  50441  N   LEU C3264      16.538 -13.533  27.792  1.00 12.780          N  
ATOM  50442  CA  LEU C3264      15.320 -13.626  27.000  1.00 11.780          C  
ATOM  50443  C   LEU C3264      15.195 -12.522  25.947  1.00 12.060          C  
ATOM  50444  O   LEU C3264      15.341 -11.339  26.266  1.00 12.660          O  
ATOM  50445  CB  LEU C3264      14.077 -13.524  27.889  1.00 16.890          C  
ATOM  50446  CG  LEU C3264      13.888 -14.593  28.969  1.00 16.890          C  
ATOM  50447  CD1 LEU C3264      12.703 -14.227  29.780  1.00 16.890          C  
ATOM  50448  CD2 LEU C3264      13.685 -15.965  28.365  1.00 16.890          C  
ATOM  50449  H   LEU C3264      16.757 -12.668  28.300  1.00 15.340          H  
ATOM  50450  HA  LEU C3264      15.310 -14.596  26.540  1.00 14.140          H  
ATOM  50451 1HB  LEU C3264      14.100 -12.558  28.389  1.00 20.270          H  
ATOM  50452 2HB  LEU C3264      13.192 -13.546  27.240  1.00 20.270          H  
ATOM  50453  HG  LEU C3264      14.759 -14.611  29.615  1.00 20.270          H  
ATOM  50454 1HD1 LEU C3264      12.576 -14.969  30.534  1.00 20.270          H  
ATOM  50455 2HD1 LEU C3264      12.862 -13.261  30.229  1.00 20.270          H  
ATOM  50456 3HD1 LEU C3264      11.815 -14.200  29.146  1.00 20.270          H  
ATOM  50457 1HD2 LEU C3264      13.546 -16.693  29.170  1.00 20.270          H  
ATOM  50458 2HD2 LEU C3264      12.803 -15.956  27.723  1.00 20.270          H  
ATOM  50459 3HD2 LEU C3264      14.553 -16.257  27.783  1.00 20.270          H  
ATOM  50460  N   PRO C3265      14.977 -12.865  24.674  1.00 11.710          N  
ATOM  50461  CA  PRO C3265      14.668 -11.935  23.612  1.00 11.840          C  
ATOM  50462  C   PRO C3265      13.381 -11.188  23.934  1.00 11.170          C  
ATOM  50463  O   PRO C3265      12.454 -11.766  24.503  1.00 10.210          O  
ATOM  50464  CB  PRO C3265      14.509 -12.860  22.410  1.00 17.760          C  
ATOM  50465  CG  PRO C3265      15.334 -14.075  22.728  1.00 17.760          C  
ATOM  50466  CD  PRO C3265      15.195 -14.255  24.216  1.00 17.760          C  
ATOM  50467  HA  PRO C3265      15.488 -11.228  23.467  1.00 14.210          H  
ATOM  50468 1HB  PRO C3265      13.461 -13.124  22.304  1.00 21.310          H  
ATOM  50469 2HB  PRO C3265      14.811 -12.342  21.511  1.00 21.310          H  
ATOM  50470 1HG  PRO C3265      14.960 -14.942  22.161  1.00 21.310          H  
ATOM  50471 2HG  PRO C3265      16.378 -13.921  22.410  1.00 21.310          H  
ATOM  50472 1HD  PRO C3265      14.326 -14.894  24.458  1.00 21.310          H  
ATOM  50473 2HD  PRO C3265      16.155 -14.661  24.590  1.00 21.310          H  
ATOM  50474  N   VAL C3266      13.308  -9.928  23.528  1.00 11.750          N  
ATOM  50475  CA  VAL C3266      12.101  -9.119  23.705  1.00 11.400          C  
ATOM  50476  C   VAL C3266      11.610  -8.555  22.376  1.00 11.460          C  
ATOM  50477  O   VAL C3266      10.401  -8.456  22.163  1.00 10.810          O  
ATOM  50478  CB  VAL C3266      12.304  -7.992  24.743  1.00 16.100          C  
ATOM  50479  CG1 VAL C3266      11.052  -7.089  24.833  1.00 16.100          C  
ATOM  50480  CG2 VAL C3266      12.582  -8.638  26.115  1.00 16.100          C  
ATOM  50481  H   VAL C3266      14.126  -9.513  23.080  1.00 14.100          H  
ATOM  50482  HA  VAL C3266      11.318  -9.769  24.094  1.00 13.680          H  
ATOM  50483  HB  VAL C3266      13.135  -7.364  24.442  1.00 19.320          H  
ATOM  50484 1HG1 VAL C3266      11.227  -6.323  25.579  1.00 19.320          H  
ATOM  50485 2HG1 VAL C3266      10.849  -6.611  23.872  1.00 19.320          H  
ATOM  50486 3HG1 VAL C3266      10.191  -7.679  25.120  1.00 19.320          H  
ATOM  50487 1HG2 VAL C3266      12.739  -7.860  26.854  1.00 19.320          H  
ATOM  50488 2HG2 VAL C3266      11.739  -9.256  26.403  1.00 19.320          H  
ATOM  50489 3HG2 VAL C3266      13.462  -9.262  26.067  1.00 19.320          H  
ATOM  50490  N   SER C3267      12.523  -8.131  21.495  1.00 12.290          N  
ATOM  50491  CA  SER C3267      12.067  -7.522  20.249  1.00 12.460          C  
ATOM  50492  C   SER C3267      12.977  -7.819  19.057  1.00 12.870          C  
ATOM  50493  O   SER C3267      14.185  -8.002  19.185  1.00 13.640          O  
ATOM  50494  CB  SER C3267      11.954  -6.017  20.402  1.00 17.380          C  
ATOM  50495  OG  SER C3267      13.213  -5.434  20.612  1.00 17.380          O  
ATOM  50496  H   SER C3267      13.519  -8.230  21.686  1.00 14.750          H  
ATOM  50497  HA  SER C3267      11.077  -7.912  20.021  1.00 14.950          H  
ATOM  50498 1HB  SER C3267      11.502  -5.596  19.501  1.00 20.850          H  
ATOM  50499 2HB  SER C3267      11.293  -5.781  21.238  1.00 20.850          H  
ATOM  50500  HG  SER C3267      13.066  -4.484  20.607  1.00 20.850          H  
ATOM  50501  N   MET C3268      12.347  -7.866  17.893  1.00 12.370          N  
ATOM  50502  CA  MET C3268      12.951  -8.081  16.583  1.00 12.590          C  
ATOM  50503  C   MET C3268      13.242  -6.794  15.850  1.00 13.470          C  
ATOM  50504  O   MET C3268      12.744  -5.732  16.224  1.00 13.660          O  
ATOM  50505  CB  MET C3268      12.023  -8.921  15.717  1.00 17.540          C  
ATOM  50506  CG  MET C3268      11.844 -10.351  16.083  1.00 17.540          C  
ATOM  50507  SD  MET C3268      10.487 -11.104  15.124  1.00 17.540          S  
ATOM  50508  CE  MET C3268      11.027 -11.144  13.404  1.00 17.540          C  
ATOM  50509  H   MET C3268      11.350  -7.724  17.923  1.00 14.840          H  
ATOM  50510  HA  MET C3268      13.896  -8.604  16.718  1.00 15.110          H  
ATOM  50511 1HB  MET C3268      11.043  -8.507  15.778  1.00 21.050          H  
ATOM  50512 2HB  MET C3268      12.346  -8.853  14.677  1.00 21.050          H  
ATOM  50513 1HG  MET C3268      12.757 -10.902  15.879  1.00 21.050          H  
ATOM  50514 2HG  MET C3268      11.630 -10.437  17.122  1.00 21.050          H  
ATOM  50515 1HE  MET C3268      10.237 -11.577  12.789  1.00 21.050          H  
ATOM  50516 2HE  MET C3268      11.228 -10.131  13.053  1.00 21.050          H  
ATOM  50517 3HE  MET C3268      11.932 -11.744  13.314  1.00 21.050          H  
ATOM  50518  N   THR C3269      14.066  -6.899  14.814  1.00 14.050          N  
ATOM  50519  CA  THR C3269      14.345  -5.790  13.925  1.00 14.870          C  
ATOM  50520  C   THR C3269      13.047  -5.347  13.263  1.00 14.370          C  
ATOM  50521  O   THR C3269      12.271  -6.165  12.758  1.00 13.450          O  
ATOM  50522  CB  THR C3269      15.392  -6.185  12.858  1.00 20.490          C  
ATOM  50523  OG1 THR C3269      16.603  -6.584  13.518  1.00 20.490          O  
ATOM  50524  CG2 THR C3269      15.695  -5.015  11.940  1.00 20.490          C  
ATOM  50525  H   THR C3269      14.496  -7.789  14.606  1.00 16.860          H  
ATOM  50526  HA  THR C3269      14.733  -4.956  14.509  1.00 17.840          H  
ATOM  50527  HB  THR C3269      15.011  -7.016  12.270  1.00 24.590          H  
ATOM  50528  HG1 THR C3269      17.235  -6.916  12.873  1.00 24.590          H  
ATOM  50529 1HG2 THR C3269      16.439  -5.314  11.204  1.00 24.590          H  
ATOM  50530 2HG2 THR C3269      14.796  -4.695  11.422  1.00 24.590          H  
ATOM  50531 3HG2 THR C3269      16.083  -4.190  12.533  1.00 24.590          H  
ATOM  50532  N   LYS C3270      12.814  -4.050  13.276  1.00 15.040          N  
ATOM  50533  CA  LYS C3270      11.642  -3.439  12.679  1.00 14.830          C  
ATOM  50534  C   LYS C3270      11.887  -3.161  11.208  1.00 15.200          C  
ATOM  50535  O   LYS C3270      12.849  -2.468  10.886  1.00 16.180          O  
ATOM  50536  CB  LYS C3270      11.379  -2.122  13.399  1.00 20.850          C  
ATOM  50537  CG  LYS C3270      10.130  -1.459  13.035  1.00 20.850          C  
ATOM  50538  CD  LYS C3270      10.009  -0.076  13.670  1.00 20.850          C  
ATOM  50539  CE  LYS C3270       9.587  -0.110  15.104  1.00 20.850          C  
ATOM  50540  NZ  LYS C3270       9.458   1.250  15.632  1.00 20.850          N  
ATOM  50541  H   LYS C3270      13.490  -3.454  13.731  1.00 18.050          H  
ATOM  50542  HA  LYS C3270      10.792  -4.113  12.766  1.00 17.800          H  
ATOM  50543 1HB  LYS C3270      11.388  -2.292  14.469  1.00 25.020          H  
ATOM  50544 2HB  LYS C3270      12.186  -1.441  13.184  1.00 25.020          H  
ATOM  50545 1HG  LYS C3270      10.002  -1.412  11.962  1.00 25.020          H  
ATOM  50546 2HG  LYS C3270       9.371  -2.076  13.443  1.00 25.020          H  
ATOM  50547 1HD  LYS C3270      10.982   0.416  13.649  1.00 25.020          H  
ATOM  50548 2HD  LYS C3270       9.305   0.530  13.105  1.00 25.020          H  
ATOM  50549 1HE  LYS C3270       8.633  -0.607  15.186  1.00 25.020          H  
ATOM  50550 2HE  LYS C3270      10.319  -0.645  15.706  1.00 25.020          H  
ATOM  50551 1HZ  LYS C3270       9.143   1.185  16.617  1.00 25.020          H  
ATOM  50552 2HZ  LYS C3270      10.396   1.713  15.553  1.00 25.020          H  
ATOM  50553 3HZ  LYS C3270       8.779   1.764  15.108  1.00 25.020          H  
ATOM  50554  N   THR C3271      11.061  -3.691  10.308  1.00 14.450          N  
ATOM  50555  CA  THR C3271      11.297  -3.437   8.889  1.00 14.790          C  
ATOM  50556  C   THR C3271      10.032  -3.070   8.137  1.00 14.590          C  
ATOM  50557  O   THR C3271       8.928  -3.467   8.517  1.00 13.840          O  
ATOM  50558  CB  THR C3271      11.898  -4.677   8.179  1.00 20.570          C  
ATOM  50559  OG1 THR C3271      10.932  -5.754   8.196  1.00 20.570          O  
ATOM  50560  CG2 THR C3271      13.182  -5.138   8.875  1.00 20.570          C  
ATOM  50561  H   THR C3271      10.283  -4.272  10.597  1.00 17.340          H  
ATOM  50562  HA  THR C3271      11.989  -2.601   8.790  1.00 17.750          H  
ATOM  50563  HB  THR C3271      12.128  -4.418   7.142  1.00 24.680          H  
ATOM  50564  HG1 THR C3271      10.187  -5.525   7.623  1.00 24.680          H  
ATOM  50565 1HG2 THR C3271      13.587  -6.001   8.354  1.00 24.680          H  
ATOM  50566 2HG2 THR C3271      13.899  -4.331   8.857  1.00 24.680          H  
ATOM  50567 3HG2 THR C3271      12.970  -5.414   9.904  1.00 24.680          H  
ATOM  50568  N   SER C3272      10.227  -2.442   6.984  1.00 15.260          N  
ATOM  50569  CA  SER C3272       9.147  -2.175   6.044  1.00 15.170          C  
ATOM  50570  C   SER C3272       9.684  -2.361   4.633  1.00 15.100          C  
ATOM  50571  O   SER C3272      10.897  -2.266   4.391  1.00 15.610          O  
ATOM  50572  CB  SER C3272       8.573  -0.784   6.240  1.00 21.270          C  
ATOM  50573  OG  SER C3272       9.515   0.216   5.957  1.00 21.270          O  
ATOM  50574  H   SER C3272      11.170  -2.099   6.774  1.00 18.310          H  
ATOM  50575  HA  SER C3272       8.350  -2.896   6.211  1.00 18.200          H  
ATOM  50576 1HB  SER C3272       7.706  -0.656   5.593  1.00 25.530          H  
ATOM  50577 2HB  SER C3272       8.226  -0.683   7.262  1.00 25.530          H  
ATOM  50578  HG  SER C3272       9.092   1.058   6.236  1.00 25.530          H  
ATOM  50579  N   VAL C3273       8.793  -2.682   3.694  1.00 14.510          N  
ATOM  50580  CA  VAL C3273       9.240  -2.909   2.333  1.00 14.430          C  
ATOM  50581  C   VAL C3273       8.537  -2.104   1.267  1.00 14.850          C  
ATOM  50582  O   VAL C3273       7.320  -2.181   1.068  1.00 14.470          O  
ATOM  50583  CB  VAL C3273       9.127  -4.410   1.961  1.00 20.230          C  
ATOM  50584  CG1 VAL C3273       9.553  -4.617   0.479  1.00 20.230          C  
ATOM  50585  CG2 VAL C3273      10.024  -5.239   2.906  1.00 20.230          C  
ATOM  50586  H   VAL C3273       7.808  -2.748   3.923  1.00 17.410          H  
ATOM  50587  HA  VAL C3273      10.292  -2.648   2.288  1.00 17.320          H  
ATOM  50588  HB  VAL C3273       8.095  -4.741   2.057  1.00 24.280          H  
ATOM  50589 1HG1 VAL C3273       9.484  -5.640   0.233  1.00 24.280          H  
ATOM  50590 2HG1 VAL C3273       8.913  -4.073  -0.180  1.00 24.280          H  
ATOM  50591 3HG1 VAL C3273      10.567  -4.283   0.332  1.00 24.280          H  
ATOM  50592 1HG2 VAL C3273       9.955  -6.295   2.646  1.00 24.280          H  
ATOM  50593 2HG2 VAL C3273      11.051  -4.906   2.809  1.00 24.280          H  
ATOM  50594 3HG2 VAL C3273       9.706  -5.107   3.934  1.00 24.280          H  
ATOM  50595  N   ASP C3274       9.332  -1.410   0.481  1.00 15.660          N  
ATOM  50596  CA  ASP C3274       8.768  -0.681  -0.620  1.00 16.060          C  
ATOM  50597  C   ASP C3274       8.608  -1.729  -1.704  1.00 15.130          C  
ATOM  50598  O   ASP C3274       9.546  -2.044  -2.437  1.00 15.170          O  
ATOM  50599  CB  ASP C3274       9.654   0.518  -1.006  1.00 22.320          C  
ATOM  50600  CG  ASP C3274       9.099   1.358  -2.157  1.00 22.320          C  
ATOM  50601  OD1 ASP C3274       8.337   0.807  -2.942  1.00 22.320          O  
ATOM  50602  OD2 ASP C3274       9.380   2.553  -2.229  1.00 22.320          O  
ATOM  50603  H   ASP C3274      10.338  -1.417   0.668  1.00 18.790          H  
ATOM  50604  HA  ASP C3274       7.783  -0.305  -0.346  1.00 19.270          H  
ATOM  50605 1HB  ASP C3274       9.774   1.167  -0.134  1.00 26.790          H  
ATOM  50606 2HB  ASP C3274      10.637   0.166  -1.269  1.00 26.790          H  
ATOM  50607  N   CYS C3275       7.410  -2.317  -1.736  1.00 14.340          N  
ATOM  50608  CA  CYS C3275       7.074  -3.440  -2.602  1.00 13.310          C  
ATOM  50609  C   CYS C3275       7.371  -3.102  -4.049  1.00 13.670          C  
ATOM  50610  O   CYS C3275       7.990  -3.894  -4.763  1.00 13.070          O  
ATOM  50611  CB  CYS C3275       5.594  -3.791  -2.451  1.00 19.050          C  
ATOM  50612  SG  CYS C3275       5.045  -5.289  -3.330  1.00 19.050          S  
ATOM  50613  H   CYS C3275       6.743  -1.999  -1.041  1.00 17.210          H  
ATOM  50614  HA  CYS C3275       7.674  -4.301  -2.309  1.00 15.970          H  
ATOM  50615 1HB  CYS C3275       5.362  -3.921  -1.392  1.00 22.860          H  
ATOM  50616 2HB  CYS C3275       5.003  -2.955  -2.813  1.00 22.860          H  
ATOM  50617  N   THR C3276       6.968  -1.903  -4.483  1.00 14.660          N  
ATOM  50618  CA  THR C3276       7.215  -1.511  -5.857  1.00 15.010          C  
ATOM  50619  C   THR C3276       8.705  -1.414  -6.101  1.00 15.460          C  
ATOM  50620  O   THR C3276       9.197  -1.928  -7.103  1.00 15.170          O  
ATOM  50621  CB  THR C3276       6.538  -0.176  -6.242  1.00 20.870          C  
ATOM  50622  OG1 THR C3276       5.112  -0.287  -6.085  1.00 20.870          O  
ATOM  50623  CG2 THR C3276       6.844   0.126  -7.743  1.00 20.870          C  
ATOM  50624  H   THR C3276       6.491  -1.270  -3.856  1.00 17.590          H  
ATOM  50625  HA  THR C3276       6.836  -2.285  -6.505  1.00 18.010          H  
ATOM  50626  HB  THR C3276       6.916   0.629  -5.605  1.00 25.050          H  
ATOM  50627  HG1 THR C3276       4.714   0.586  -6.173  1.00 25.050          H  
ATOM  50628 1HG2 THR C3276       6.361   1.058  -8.029  1.00 25.050          H  
ATOM  50629 2HG2 THR C3276       7.917   0.219  -7.903  1.00 25.050          H  
ATOM  50630 3HG2 THR C3276       6.460  -0.681  -8.365  1.00 25.050          H  
ATOM  50631  N   MET C3277       9.461  -0.785  -5.192  1.00 16.220          N  
ATOM  50632  CA  MET C3277      10.902  -0.700  -5.430  1.00 16.800          C  
ATOM  50633  C   MET C3277      11.565  -2.083  -5.491  1.00 16.040          C  
ATOM  50634  O   MET C3277      12.453  -2.312  -6.315  1.00 16.270          O  
ATOM  50635  CB  MET C3277      11.585   0.140  -4.356  1.00 23.290          C  
ATOM  50636  CG  MET C3277      13.069   0.422  -4.609  1.00 23.290          C  
ATOM  50637  SD  MET C3277      13.329   1.448  -6.041  1.00 23.290          S  
ATOM  50638  CE  MET C3277      15.074   1.201  -6.366  1.00 23.290          C  
ATOM  50639  H   MET C3277       9.027  -0.336  -4.366  1.00 19.460          H  
ATOM  50640  HA  MET C3277      11.046  -0.220  -6.391  1.00 20.160          H  
ATOM  50641 1HB  MET C3277      11.069   1.094  -4.258  1.00 27.950          H  
ATOM  50642 2HB  MET C3277      11.494  -0.376  -3.411  1.00 27.950          H  
ATOM  50643 1HG  MET C3277      13.491   0.927  -3.743  1.00 27.950          H  
ATOM  50644 2HG  MET C3277      13.615  -0.515  -4.749  1.00 27.950          H  
ATOM  50645 1HE  MET C3277      15.368   1.778  -7.245  1.00 27.950          H  
ATOM  50646 2HE  MET C3277      15.659   1.535  -5.503  1.00 27.950          H  
ATOM  50647 3HE  MET C3277      15.271   0.143  -6.546  1.00 27.950          H  
ATOM  50648  N   TYR C3278      11.141  -3.007  -4.629  1.00 15.180          N  
ATOM  50649  CA  TYR C3278      11.696  -4.357  -4.621  1.00 14.510          C  
ATOM  50650  C   TYR C3278      11.449  -5.079  -5.941  1.00 13.810          C  
ATOM  50651  O   TYR C3278      12.354  -5.691  -6.511  1.00 13.670          O  
ATOM  50652  CB  TYR C3278      11.133  -5.200  -3.467  1.00 20.580          C  
ATOM  50653  CG  TYR C3278      11.696  -6.637  -3.438  1.00 20.580          C  
ATOM  50654  CD1 TYR C3278      12.956  -6.870  -2.905  1.00 20.580          C  
ATOM  50655  CD2 TYR C3278      10.961  -7.711  -3.947  1.00 20.580          C  
ATOM  50656  CE1 TYR C3278      13.471  -8.147  -2.886  1.00 20.580          C  
ATOM  50657  CE2 TYR C3278      11.474  -8.988  -3.916  1.00 20.580          C  
ATOM  50658  CZ  TYR C3278      12.720  -9.217  -3.398  1.00 20.580          C  
ATOM  50659  OH  TYR C3278      13.225 -10.508  -3.377  1.00 20.580          O  
ATOM  50660  H   TYR C3278      10.437  -2.748  -3.933  1.00 18.220          H  
ATOM  50661  HA  TYR C3278      12.773  -4.280  -4.494  1.00 17.410          H  
ATOM  50662 1HB  TYR C3278      11.367  -4.713  -2.514  1.00 24.700          H  
ATOM  50663 2HB  TYR C3278      10.049  -5.251  -3.551  1.00 24.700          H  
ATOM  50664  HD1 TYR C3278      13.543  -6.039  -2.508  1.00 24.700          H  
ATOM  50665  HD2 TYR C3278       9.980  -7.546  -4.365  1.00 24.700          H  
ATOM  50666  HE1 TYR C3278      14.461  -8.313  -2.479  1.00 24.700          H  
ATOM  50667  HE2 TYR C3278      10.890  -9.819  -4.309  1.00 24.700          H  
ATOM  50668  HH  TYR C3278      14.176 -10.494  -3.140  1.00 24.700          H  
ATOM  50669  N   ILE C3279      10.204  -5.045  -6.411  1.00 13.390          N  
ATOM  50670  CA  ILE C3279       9.844  -5.783  -7.605  1.00 12.610          C  
ATOM  50671  C   ILE C3279      10.245  -5.061  -8.906  1.00 13.190          C  
ATOM  50672  O   ILE C3279      10.812  -5.677  -9.816  1.00 12.870          O  
ATOM  50673  CB  ILE C3279       8.325  -6.058  -7.631  1.00 17.970          C  
ATOM  50674  CG1 ILE C3279       7.922  -6.954  -6.424  1.00 17.970          C  
ATOM  50675  CG2 ILE C3279       7.968  -6.775  -8.931  1.00 17.970          C  
ATOM  50676  CD1 ILE C3279       6.436  -7.085  -6.187  1.00 17.970          C  
ATOM  50677  H   ILE C3279       9.490  -4.526  -5.887  1.00 16.070          H  
ATOM  50678  HA  ILE C3279      10.358  -6.732  -7.571  1.00 15.130          H  
ATOM  50679  HB  ILE C3279       7.781  -5.117  -7.554  1.00 21.560          H  
ATOM  50680 1HG1 ILE C3279       8.326  -7.936  -6.557  1.00 21.560          H  
ATOM  50681 2HG1 ILE C3279       8.348  -6.518  -5.524  1.00 21.560          H  
ATOM  50682 1HG2 ILE C3279       6.922  -6.963  -8.953  1.00 21.560          H  
ATOM  50683 2HG2 ILE C3279       8.227  -6.181  -9.789  1.00 21.560          H  
ATOM  50684 3HG2 ILE C3279       8.511  -7.714  -8.984  1.00 21.560          H  
ATOM  50685 1HD1 ILE C3279       6.270  -7.704  -5.312  1.00 21.560          H  
ATOM  50686 2HD1 ILE C3279       6.015  -6.096  -6.014  1.00 21.560          H  
ATOM  50687 3HD1 ILE C3279       5.944  -7.541  -7.029  1.00 21.560          H  
ATOM  50688  N   CYS C3280       9.901  -3.775  -9.000  1.00 14.090          N  
ATOM  50689  CA  CYS C3280      10.064  -2.932 -10.178  1.00 14.750          C  
ATOM  50690  C   CYS C3280      10.988  -1.734  -9.941  1.00 16.050          C  
ATOM  50691  O   CYS C3280      10.692  -0.619 -10.384  1.00 16.790          O  
ATOM  50692  CB  CYS C3280       8.697  -2.417 -10.605  1.00 20.390          C  
ATOM  50693  SG  CYS C3280       7.517  -3.726 -11.028  1.00 20.390          S  
ATOM  50694  H   CYS C3280       9.471  -3.351  -8.188  1.00 16.910          H  
ATOM  50695  HA  CYS C3280      10.484  -3.536 -10.976  1.00 17.700          H  
ATOM  50696 1HB  CYS C3280       8.269  -1.834  -9.789  1.00 24.460          H  
ATOM  50697 2HB  CYS C3280       8.802  -1.748 -11.455  1.00 24.460          H  
ATOM  50698  N   GLY C3281      12.097  -1.931  -9.231  1.00 16.360          N  
ATOM  50699  CA  GLY C3281      12.966  -0.809  -8.894  1.00 17.590          C  
ATOM  50700  C   GLY C3281      13.420   0.002 -10.094  1.00 18.380          C  
ATOM  50701  O   GLY C3281      14.011  -0.516 -11.044  1.00 18.260          O  
ATOM  50702  H   GLY C3281      12.327  -2.853  -8.876  1.00 19.630          H  
ATOM  50703 1HA  GLY C3281      12.425  -0.159  -8.219  1.00 21.110          H  
ATOM  50704 2HA  GLY C3281      13.830  -1.177  -8.342  1.00 21.110          H  
ATOM  50705  N   ASP C3282      13.109   1.297 -10.030  1.00 19.220          N  
ATOM  50706  CA  ASP C3282      13.407   2.297 -11.043  1.00 20.090          C  
ATOM  50707  C   ASP C3282      13.007   1.869 -12.469  1.00 19.550          C  
ATOM  50708  O   ASP C3282      13.700   2.191 -13.437  1.00 20.070          O  
ATOM  50709  CB  ASP C3282      14.867   2.773 -10.938  1.00 27.780          C  
ATOM  50710  CG  ASP C3282      15.135   3.542  -9.562  1.00 27.780          C  
ATOM  50711  OD1 ASP C3282      14.148   3.874  -8.922  1.00 27.780          O  
ATOM  50712  OD2 ASP C3282      16.290   3.872  -9.219  1.00 27.780          O  
ATOM  50713  H   ASP C3282      12.633   1.620  -9.198  1.00 23.060          H  
ATOM  50714  HA  ASP C3282      12.803   3.174 -10.809  1.00 24.110          H  
ATOM  50715 1HB  ASP C3282      15.541   1.916 -11.019  1.00 33.330          H  
ATOM  50716 2HB  ASP C3282      15.084   3.441 -11.766  1.00 33.330          H  
ATOM  50717  N   SER C3283      11.845   1.212 -12.613  1.00 18.580          N  
ATOM  50718  CA  SER C3283      11.361   0.793 -13.930  1.00 18.050          C  
ATOM  50719  C   SER C3283       9.867   1.050 -14.123  1.00 17.790          C  
ATOM  50720  O   SER C3283       9.016   0.450 -13.452  1.00 17.030          O  
ATOM  50721  CB  SER C3283      11.669  -0.673 -14.151  1.00 25.480          C  
ATOM  50722  OG  SER C3283      11.123  -1.118 -15.370  1.00 25.480          O  
ATOM  50723  H   SER C3283      11.305   0.939 -11.787  1.00 22.300          H  
ATOM  50724  HA  SER C3283      11.898   1.366 -14.686  1.00 21.660          H  
ATOM  50725 1HB  SER C3283      12.753  -0.812 -14.159  1.00 30.580          H  
ATOM  50726 2HB  SER C3283      11.270  -1.265 -13.323  1.00 30.580          H  
ATOM  50727  HG  SER C3283      11.615  -1.909 -15.608  1.00 30.580          H  
ATOM  50728  N   THR C3284       9.565   1.975 -15.042  1.00 18.480          N  
ATOM  50729  CA  THR C3284       8.213   2.451 -15.315  1.00 18.490          C  
ATOM  50730  C   THR C3284       7.263   1.397 -15.846  1.00 17.390          C  
ATOM  50731  O   THR C3284       6.132   1.291 -15.366  1.00 17.030          O  
ATOM  50732  CB  THR C3284       8.249   3.612 -16.337  1.00 25.880          C  
ATOM  50733  OG1 THR C3284       9.001   4.712 -15.796  1.00 25.880          O  
ATOM  50734  CG2 THR C3284       6.820   4.085 -16.644  1.00 25.880          C  
ATOM  50735  H   THR C3284      10.323   2.401 -15.560  1.00 22.180          H  
ATOM  50736  HA  THR C3284       7.800   2.830 -14.382  1.00 22.190          H  
ATOM  50737  HB  THR C3284       8.726   3.273 -17.261  1.00 31.060          H  
ATOM  50738  HG1 THR C3284       9.145   5.368 -16.486  1.00 31.060          H  
ATOM  50739 1HG2 THR C3284       6.863   4.905 -17.357  1.00 31.060          H  
ATOM  50740 2HG2 THR C3284       6.230   3.278 -17.074  1.00 31.060          H  
ATOM  50741 3HG2 THR C3284       6.345   4.427 -15.725  1.00 31.060          H  
ATOM  50742  N   GLU C3285       7.698   0.620 -16.831  1.00 16.910          N  
ATOM  50743  CA  GLU C3285       6.803  -0.348 -17.439  1.00 15.890          C  
ATOM  50744  C   GLU C3285       6.414  -1.396 -16.419  1.00 14.940          C  
ATOM  50745  O   GLU C3285       5.241  -1.751 -16.289  1.00 14.430          O  
ATOM  50746  CB  GLU C3285       7.497  -0.996 -18.635  1.00 22.650          C  
ATOM  50747  CG  GLU C3285       7.787  -0.027 -19.794  1.00 22.650          C  
ATOM  50748  CD  GLU C3285       9.010   0.844 -19.542  1.00 22.650          C  
ATOM  50749  OE1 GLU C3285       9.652   0.640 -18.535  1.00 22.650          O  
ATOM  50750  OE2 GLU C3285       9.282   1.712 -20.329  1.00 22.650          O  
ATOM  50751  H   GLU C3285       8.652   0.728 -17.184  1.00 20.290          H  
ATOM  50752  HA  GLU C3285       5.903   0.166 -17.775  1.00 19.070          H  
ATOM  50753 1HB  GLU C3285       8.443  -1.423 -18.308  1.00 27.180          H  
ATOM  50754 2HB  GLU C3285       6.884  -1.813 -19.016  1.00 27.180          H  
ATOM  50755 1HG  GLU C3285       7.945  -0.603 -20.706  1.00 27.180          H  
ATOM  50756 2HG  GLU C3285       6.917   0.611 -19.944  1.00 27.180          H  
ATOM  50757  N   CYS C3286       7.391  -1.851 -15.650  1.00 14.770          N  
ATOM  50758  CA  CYS C3286       7.129  -2.853 -14.645  1.00 13.870          C  
ATOM  50759  C   CYS C3286       6.166  -2.303 -13.612  1.00 14.090          C  
ATOM  50760  O   CYS C3286       5.212  -2.992 -13.249  1.00 13.340          O  
ATOM  50761  CB  CYS C3286       8.426  -3.318 -13.998  1.00 19.780          C  
ATOM  50762  SG  CYS C3286       8.263  -4.638 -12.718  1.00 19.780          S  
ATOM  50763  H   CYS C3286       8.331  -1.505 -15.794  1.00 17.720          H  
ATOM  50764  HA  CYS C3286       6.664  -3.709 -15.125  1.00 16.640          H  
ATOM  50765 1HB  CYS C3286       9.075  -3.703 -14.781  1.00 23.730          H  
ATOM  50766 2HB  CYS C3286       8.940  -2.468 -13.568  1.00 23.730          H  
ATOM  50767  N   SER C3287       6.391  -1.065 -13.145  1.00 15.170          N  
ATOM  50768  CA  SER C3287       5.538  -0.467 -12.129  1.00 15.500          C  
ATOM  50769  C   SER C3287       4.099  -0.402 -12.615  1.00 15.400          C  
ATOM  50770  O   SER C3287       3.167  -0.782 -11.893  1.00 15.060          O  
ATOM  50771  CB  SER C3287       6.033   0.920 -11.786  1.00 21.570          C  
ATOM  50772  OG  SER C3287       5.229   1.521 -10.808  1.00 21.570          O  
ATOM  50773  H   SER C3287       7.208  -0.531 -13.456  1.00 18.200          H  
ATOM  50774  HA  SER C3287       5.582  -1.087 -11.233  1.00 18.600          H  
ATOM  50775 1HB  SER C3287       7.064   0.856 -11.432  1.00 25.880          H  
ATOM  50776 2HB  SER C3287       6.038   1.535 -12.687  1.00 25.880          H  
ATOM  50777  HG  SER C3287       5.612   2.387 -10.657  1.00 25.880          H  
ATOM  50778  N   ASN C3288       3.912   0.019 -13.870  1.00 15.720          N  
ATOM  50779  CA  ASN C3288       2.576   0.106 -14.425  1.00 15.730          C  
ATOM  50780  C   ASN C3288       1.884  -1.258 -14.457  1.00 14.550          C  
ATOM  50781  O   ASN C3288       0.660  -1.333 -14.320  1.00 14.510          O  
ATOM  50782  CB  ASN C3288       2.616   0.720 -15.807  1.00 22.020          C  
ATOM  50783  CG  ASN C3288       2.884   2.202 -15.774  1.00 22.020          C  
ATOM  50784  OD1 ASN C3288       2.721   2.866 -14.742  1.00 22.020          O  
ATOM  50785  ND2 ASN C3288       3.283   2.742 -16.894  1.00 22.020          N  
ATOM  50786  H   ASN C3288       4.716   0.334 -14.423  1.00 18.860          H  
ATOM  50787  HA  ASN C3288       1.993   0.752 -13.781  1.00 18.880          H  
ATOM  50788 1HB  ASN C3288       3.405   0.236 -16.388  1.00 26.420          H  
ATOM  50789 2HB  ASN C3288       1.672   0.537 -16.315  1.00 26.420          H  
ATOM  50790 1HD2 ASN C3288       3.462   3.725 -16.936  1.00 26.420          H  
ATOM  50791 2HD2 ASN C3288       3.403   2.177 -17.709  1.00 26.420          H  
ATOM  50792  N   LEU C3289       2.658  -2.335 -14.652  1.00 13.640          N  
ATOM  50793  CA  LEU C3289       2.100  -3.680 -14.657  1.00 12.460          C  
ATOM  50794  C   LEU C3289       1.836  -4.130 -13.223  1.00 12.090          C  
ATOM  50795  O   LEU C3289       0.811  -4.736 -12.946  1.00 11.580          O  
ATOM  50796  CB  LEU C3289       3.058  -4.649 -15.362  1.00 17.920          C  
ATOM  50797  CG  LEU C3289       3.282  -4.389 -16.882  1.00 17.920          C  
ATOM  50798  CD1 LEU C3289       4.409  -5.303 -17.378  1.00 17.920          C  
ATOM  50799  CD2 LEU C3289       1.982  -4.622 -17.667  1.00 17.920          C  
ATOM  50800  H   LEU C3289       3.659  -2.206 -14.835  1.00 16.370          H  
ATOM  50801  HA  LEU C3289       1.146  -3.662 -15.169  1.00 14.950          H  
ATOM  50802 1HB  LEU C3289       4.028  -4.588 -14.870  1.00 21.500          H  
ATOM  50803 2HB  LEU C3289       2.678  -5.668 -15.242  1.00 21.500          H  
ATOM  50804  HG  LEU C3289       3.591  -3.362 -17.026  1.00 21.500          H  
ATOM  50805 1HD1 LEU C3289       4.604  -5.109 -18.425  1.00 21.500          H  
ATOM  50806 2HD1 LEU C3289       5.299  -5.086 -16.814  1.00 21.500          H  
ATOM  50807 3HD1 LEU C3289       4.131  -6.350 -17.241  1.00 21.500          H  
ATOM  50808 1HD2 LEU C3289       2.157  -4.419 -18.719  1.00 21.500          H  
ATOM  50809 2HD2 LEU C3289       1.656  -5.658 -17.543  1.00 21.500          H  
ATOM  50810 3HD2 LEU C3289       1.206  -3.956 -17.322  1.00 21.500          H  
ATOM  50811  N   LEU C3290       2.709  -3.767 -12.278  1.00 12.450          N  
ATOM  50812  CA  LEU C3290       2.532  -4.147 -10.874  1.00 12.170          C  
ATOM  50813  C   LEU C3290       1.202  -3.613 -10.335  1.00 12.670          C  
ATOM  50814  O   LEU C3290       0.545  -4.255  -9.508  1.00 12.210          O  
ATOM  50815  CB  LEU C3290       3.702  -3.683 -10.001  1.00 17.150          C  
ATOM  50816  CG  LEU C3290       3.707  -4.172  -8.490  1.00 17.150          C  
ATOM  50817  CD1 LEU C3290       3.733  -5.701  -8.407  1.00 17.150          C  
ATOM  50818  CD2 LEU C3290       4.938  -3.612  -7.814  1.00 17.150          C  
ATOM  50819  H   LEU C3290       3.564  -3.287 -12.563  1.00 14.940          H  
ATOM  50820  HA  LEU C3290       2.511  -5.225 -10.840  1.00 14.600          H  
ATOM  50821 1HB  LEU C3290       4.619  -4.027 -10.471  1.00 20.580          H  
ATOM  50822 2HB  LEU C3290       3.714  -2.590 -10.000  1.00 20.580          H  
ATOM  50823  HG  LEU C3290       2.808  -3.815  -7.977  1.00 20.580          H  
ATOM  50824 1HD1 LEU C3290       3.754  -6.006  -7.359  1.00 20.580          H  
ATOM  50825 2HD1 LEU C3290       2.859  -6.130  -8.874  1.00 20.580          H  
ATOM  50826 3HD1 LEU C3290       4.625  -6.046  -8.908  1.00 20.580          H  
ATOM  50827 1HD2 LEU C3290       4.962  -3.928  -6.767  1.00 20.580          H  
ATOM  50828 2HD2 LEU C3290       5.833  -3.970  -8.322  1.00 20.580          H  
ATOM  50829 3HD2 LEU C3290       4.899  -2.526  -7.865  1.00 20.580          H  
ATOM  50830  N   LEU C3291       0.751  -2.474 -10.849  1.00 13.670          N  
ATOM  50831  CA  LEU C3291      -0.527  -1.900 -10.436  1.00 14.330          C  
ATOM  50832  C   LEU C3291      -1.695  -2.883 -10.675  1.00 13.690          C  
ATOM  50833  O   LEU C3291      -2.752  -2.755 -10.053  1.00 14.020          O  
ATOM  50834  CB  LEU C3291      -0.796  -0.613 -11.213  1.00 19.800          C  
ATOM  50835  CG  LEU C3291       0.135   0.591 -10.933  1.00 19.800          C  
ATOM  50836  CD1 LEU C3291      -0.163   1.647 -11.941  1.00 19.800          C  
ATOM  50837  CD2 LEU C3291      -0.091   1.145  -9.529  1.00 19.800          C  
ATOM  50838  H   LEU C3291       1.376  -1.952 -11.478  1.00 16.400          H  
ATOM  50839  HA  LEU C3291      -0.479  -1.688  -9.373  1.00 17.200          H  
ATOM  50840 1HB  LEU C3291      -0.722  -0.844 -12.274  1.00 23.760          H  
ATOM  50841 2HB  LEU C3291      -1.819  -0.297 -11.011  1.00 23.760          H  
ATOM  50842  HG  LEU C3291       1.165   0.289 -11.043  1.00 23.760          H  
ATOM  50843 1HD1 LEU C3291       0.485   2.508 -11.783  1.00 23.760          H  
ATOM  50844 2HD1 LEU C3291      -0.013   1.260 -12.943  1.00 23.760          H  
ATOM  50845 3HD1 LEU C3291      -1.175   1.928 -11.824  1.00 23.760          H  
ATOM  50846 1HD2 LEU C3291       0.568   2.000  -9.374  1.00 23.760          H  
ATOM  50847 2HD2 LEU C3291      -1.129   1.463  -9.425  1.00 23.760          H  
ATOM  50848 3HD2 LEU C3291       0.132   0.390  -8.784  1.00 23.760          H  
ATOM  50849  N   GLN C3292      -1.507  -3.872 -11.565  1.00 12.810          N  
ATOM  50850  CA  GLN C3292      -2.509  -4.880 -11.881  1.00 12.230          C  
ATOM  50851  C   GLN C3292      -2.641  -5.927 -10.793  1.00 11.530          C  
ATOM  50852  O   GLN C3292      -3.622  -6.675 -10.793  1.00 11.330          O  
ATOM  50853  CB  GLN C3292      -2.151  -5.650 -13.142  1.00 17.350          C  
ATOM  50854  CG  GLN C3292      -2.178  -4.884 -14.412  1.00 17.350          C  
ATOM  50855  CD  GLN C3292      -1.767  -5.776 -15.534  1.00 17.350          C  
ATOM  50856  OE1 GLN C3292      -1.751  -7.010 -15.384  1.00 17.350          O  
ATOM  50857  NE2 GLN C3292      -1.424  -5.192 -16.678  1.00 17.350          N  
ATOM  50858  H   GLN C3292      -0.604  -3.950 -12.038  1.00 15.370          H  
ATOM  50859  HA  GLN C3292      -3.469  -4.382 -12.007  1.00 14.680          H  
ATOM  50860 1HB  GLN C3292      -1.158  -6.062 -13.029  1.00 20.820          H  
ATOM  50861 2HB  GLN C3292      -2.801  -6.490 -13.231  1.00 20.820          H  
ATOM  50862 1HG  GLN C3292      -3.186  -4.518 -14.597  1.00 20.820          H  
ATOM  50863 2HG  GLN C3292      -1.472  -4.050 -14.347  1.00 20.820          H  
ATOM  50864 1HE2 GLN C3292      -1.141  -5.754 -17.463  1.00 20.820          H  
ATOM  50865 2HE2 GLN C3292      -1.451  -4.193 -16.761  1.00 20.820          H  
ATOM  50866  N   TYR C3293      -1.649  -5.998  -9.895  1.00 11.190          N  
ATOM  50867  CA  TYR C3293      -1.591  -6.932  -8.772  1.00 10.520          C  
ATOM  50868  C   TYR C3293      -2.205  -6.153  -7.600  1.00 11.440          C  
ATOM  50869  O   TYR C3293      -2.915  -6.695  -6.734  1.00 11.340          O  
ATOM  50870  CB  TYR C3293      -0.127  -7.353  -8.556  1.00 15.000          C  
ATOM  50871  CG  TYR C3293       0.447  -8.153  -9.766  1.00 15.000          C  
ATOM  50872  CD1 TYR C3293       0.764  -7.499 -10.958  1.00 15.000          C  
ATOM  50873  CD2 TYR C3293       0.680  -9.504  -9.673  1.00 15.000          C  
ATOM  50874  CE1 TYR C3293       1.267  -8.186 -12.032  1.00 15.000          C  
ATOM  50875  CE2 TYR C3293       1.199 -10.204 -10.763  1.00 15.000          C  
ATOM  50876  CZ  TYR C3293       1.483  -9.536 -11.938  1.00 15.000          C  
ATOM  50877  OH  TYR C3293       1.980 -10.203 -13.022  1.00 15.000          O  
ATOM  50878  H   TYR C3293      -0.880  -5.335  -9.980  1.00 13.430          H  
ATOM  50879  HA  TYR C3293      -2.206  -7.807  -8.981  1.00 12.620          H  
ATOM  50880 1HB  TYR C3293       0.491  -6.476  -8.396  1.00 18.000          H  
ATOM  50881 2HB  TYR C3293      -0.049  -7.973  -7.666  1.00 18.000          H  
ATOM  50882  HD1 TYR C3293       0.605  -6.439 -11.056  1.00 18.000          H  
ATOM  50883  HD2 TYR C3293       0.457 -10.022  -8.749  1.00 18.000          H  
ATOM  50884  HE1 TYR C3293       1.498  -7.655 -12.961  1.00 18.000          H  
ATOM  50885  HE2 TYR C3293       1.379 -11.280 -10.692  1.00 18.000          H  
ATOM  50886  HH  TYR C3293       2.124  -9.567 -13.768  1.00 18.000          H  
ATOM  50887  N   GLY C3294      -1.969  -4.844  -7.644  1.00 12.360          N  
ATOM  50888  CA  GLY C3294      -2.579  -3.896  -6.737  1.00 13.380          C  
ATOM  50889  C   GLY C3294      -2.337  -4.101  -5.262  1.00 12.940          C  
ATOM  50890  O   GLY C3294      -1.190  -4.098  -4.782  1.00 12.720          O  
ATOM  50891  H   GLY C3294      -1.320  -4.506  -8.356  1.00 14.830          H  
ATOM  50892 1HA  GLY C3294      -2.237  -2.898  -7.016  1.00 16.060          H  
ATOM  50893 2HA  GLY C3294      -3.652  -3.897  -6.922  1.00 16.060          H  
ATOM  50894  N   SER C3295      -3.464  -4.338  -4.576  1.00 12.880          N  
ATOM  50895  CA  SER C3295      -3.602  -4.510  -3.137  1.00 12.610          C  
ATOM  50896  C   SER C3295      -2.680  -5.552  -2.533  1.00 11.510          C  
ATOM  50897  O   SER C3295      -2.405  -5.487  -1.333  1.00 11.350          O  
ATOM  50898  CB  SER C3295      -5.043  -4.838  -2.811  1.00 17.760          C  
ATOM  50899  OG  SER C3295      -5.882  -3.751  -3.086  1.00 17.760          O  
ATOM  50900  H   SER C3295      -4.325  -4.354  -5.109  1.00 15.460          H  
ATOM  50901  HA  SER C3295      -3.371  -3.552  -2.671  1.00 15.130          H  
ATOM  50902 1HB  SER C3295      -5.345  -5.671  -3.418  1.00 21.310          H  
ATOM  50903 2HB  SER C3295      -5.135  -5.130  -1.765  1.00 21.310          H  
ATOM  50904  HG  SER C3295      -6.762  -4.016  -2.795  1.00 21.310          H  
ATOM  50905  N   PHE C3296      -2.148  -6.486  -3.322  1.00 10.760          N  
ATOM  50906  CA  PHE C3296      -1.234  -7.467  -2.726  1.00  9.740          C  
ATOM  50907  C   PHE C3296      -0.102  -6.773  -1.955  1.00 10.110          C  
ATOM  50908  O   PHE C3296       0.286  -7.223  -0.868  1.00  9.750          O  
ATOM  50909  CB  PHE C3296      -0.545  -8.338  -3.778  1.00 14.040          C  
ATOM  50910  CG  PHE C3296      -1.271  -9.534  -4.258  1.00 14.040          C  
ATOM  50911  CD1 PHE C3296      -1.873  -9.574  -5.500  1.00 14.040          C  
ATOM  50912  CD2 PHE C3296      -1.313 -10.667  -3.459  1.00 14.040          C  
ATOM  50913  CE1 PHE C3296      -2.508 -10.714  -5.927  1.00 14.040          C  
ATOM  50914  CE2 PHE C3296      -1.943 -11.802  -3.888  1.00 14.040          C  
ATOM  50915  CZ  PHE C3296      -2.539 -11.823  -5.121  1.00 14.040          C  
ATOM  50916  H   PHE C3296      -2.392  -6.510  -4.320  1.00 12.910          H  
ATOM  50917  HA  PHE C3296      -1.798  -8.097  -2.038  1.00 11.690          H  
ATOM  50918 1HB  PHE C3296      -0.309  -7.719  -4.645  1.00 16.850          H  
ATOM  50919 2HB  PHE C3296       0.394  -8.675  -3.370  1.00 16.850          H  
ATOM  50920  HD1 PHE C3296      -1.841  -8.705  -6.138  1.00 16.850          H  
ATOM  50921  HD2 PHE C3296      -0.829 -10.652  -2.477  1.00 16.850          H  
ATOM  50922  HE1 PHE C3296      -2.987 -10.745  -6.899  1.00 16.850          H  
ATOM  50923  HE2 PHE C3296      -1.970 -12.686  -3.252  1.00 16.850          H  
ATOM  50924  HZ  PHE C3296      -3.035 -12.716  -5.458  1.00 16.850          H  
ATOM  50925  N   CYS C3297       0.436  -5.680  -2.515  1.00 10.920          N  
ATOM  50926  CA  CYS C3297       1.546  -4.988  -1.871  1.00 11.450          C  
ATOM  50927  C   CYS C3297       1.128  -4.235  -0.605  1.00 12.040          C  
ATOM  50928  O   CYS C3297       1.969  -3.903   0.243  1.00 12.090          O  
ATOM  50929  CB  CYS C3297       2.220  -4.016  -2.836  1.00 15.820          C  
ATOM  50930  SG  CYS C3297       3.244  -4.778  -4.203  1.00 15.820          S  
ATOM  50931  H   CYS C3297       0.046  -5.306  -3.389  1.00 13.100          H  
ATOM  50932  HA  CYS C3297       2.277  -5.735  -1.593  1.00 13.740          H  
ATOM  50933 1HB  CYS C3297       1.436  -3.424  -3.316  1.00 18.980          H  
ATOM  50934 2HB  CYS C3297       2.822  -3.324  -2.275  1.00 18.980          H  
ATOM  50935  N   THR C3298      -0.164  -3.933  -0.492  1.00 12.530          N  
ATOM  50936  CA  THR C3298      -0.710  -3.218   0.643  1.00 13.130          C  
ATOM  50937  C   THR C3298      -0.773  -4.189   1.786  1.00 12.350          C  
ATOM  50938  O   THR C3298      -0.419  -3.850   2.916  1.00 12.590          O  
ATOM  50939  CB  THR C3298      -2.100  -2.617   0.346  1.00 18.140          C  
ATOM  50940  OG1 THR C3298      -1.988  -1.660  -0.720  1.00 18.140          O  
ATOM  50941  CG2 THR C3298      -2.669  -1.936   1.590  1.00 18.140          C  
ATOM  50942  H   THR C3298      -0.816  -4.296  -1.176  1.00 15.040          H  
ATOM  50943  HA  THR C3298      -0.036  -2.408   0.916  1.00 15.760          H  
ATOM  50944  HB  THR C3298      -2.778  -3.408   0.040  1.00 21.770          H  
ATOM  50945  HG1 THR C3298      -1.642  -2.088  -1.504  1.00 21.770          H  
ATOM  50946 1HG2 THR C3298      -3.647  -1.521   1.357  1.00 21.770          H  
ATOM  50947 2HG2 THR C3298      -2.769  -2.659   2.394  1.00 21.770          H  
ATOM  50948 3HG2 THR C3298      -2.000  -1.136   1.905  1.00 21.770          H  
ATOM  50949  N   GLN C3299      -1.232  -5.406   1.493  1.00 11.390          N  
ATOM  50950  CA  GLN C3299      -1.346  -6.399   2.539  1.00 10.620          C  
ATOM  50951  C   GLN C3299       0.032  -6.748   3.103  1.00 10.050          C  
ATOM  50952  O   GLN C3299       0.159  -6.981   4.311  1.00  9.920          O  
ATOM  50953  CB  GLN C3299      -2.091  -7.636   2.047  1.00 15.180          C  
ATOM  50954  CG  GLN C3299      -2.428  -8.638   3.153  1.00 15.180          C  
ATOM  50955  CD  GLN C3299      -3.353  -8.028   4.218  1.00 15.180          C  
ATOM  50956  OE1 GLN C3299      -4.295  -7.281   3.887  1.00 15.180          O  
ATOM  50957  NE2 GLN C3299      -3.085  -8.354   5.476  1.00 15.180          N  
ATOM  50958  H   GLN C3299      -1.552  -5.596   0.538  1.00 13.670          H  
ATOM  50959  HA  GLN C3299      -1.929  -5.969   3.343  1.00 12.740          H  
ATOM  50960 1HB  GLN C3299      -3.017  -7.332   1.560  1.00 18.210          H  
ATOM  50961 2HB  GLN C3299      -1.480  -8.147   1.297  1.00 18.210          H  
ATOM  50962 1HG  GLN C3299      -2.946  -9.481   2.708  1.00 18.210          H  
ATOM  50963 2HG  GLN C3299      -1.511  -8.976   3.641  1.00 18.210          H  
ATOM  50964 1HE2 GLN C3299      -3.646  -8.001   6.227  1.00 18.210          H  
ATOM  50965 2HE2 GLN C3299      -2.309  -8.968   5.672  1.00 18.210          H  
ATOM  50966  N   LEU C3300       1.074  -6.758   2.252  1.00  9.810          N  
ATOM  50967  CA  LEU C3300       2.412  -7.036   2.766  1.00  9.480          C  
ATOM  50968  C   LEU C3300       2.803  -5.941   3.759  1.00 10.490          C  
ATOM  50969  O   LEU C3300       3.278  -6.240   4.859  1.00 10.310          O  
ATOM  50970  CB  LEU C3300       3.452  -7.030   1.632  1.00 13.400          C  
ATOM  50971  CG  LEU C3300       3.399  -8.162   0.574  1.00 13.400          C  
ATOM  50972  CD1 LEU C3300       4.352  -7.799  -0.540  1.00 13.400          C  
ATOM  50973  CD2 LEU C3300       3.809  -9.511   1.169  1.00 13.400          C  
ATOM  50974  H   LEU C3300       0.907  -6.616   1.251  1.00 11.770          H  
ATOM  50975  HA  LEU C3300       2.405  -7.993   3.281  1.00 11.380          H  
ATOM  50976 1HB  LEU C3300       3.355  -6.084   1.095  1.00 16.080          H  
ATOM  50977 2HB  LEU C3300       4.443  -7.053   2.085  1.00 16.080          H  
ATOM  50978  HG  LEU C3300       2.389  -8.235   0.171  1.00 16.080          H  
ATOM  50979 1HD1 LEU C3300       4.328  -8.568  -1.302  1.00 16.080          H  
ATOM  50980 2HD1 LEU C3300       4.071  -6.857  -0.974  1.00 16.080          H  
ATOM  50981 3HD1 LEU C3300       5.343  -7.715  -0.138  1.00 16.080          H  
ATOM  50982 1HD2 LEU C3300       3.761 -10.267   0.386  1.00 16.080          H  
ATOM  50983 2HD2 LEU C3300       4.822  -9.458   1.548  1.00 16.080          H  
ATOM  50984 3HD2 LEU C3300       3.131  -9.790   1.974  1.00 16.080          H  
ATOM  50985  N   ASN C3301       2.528  -4.671   3.410  1.00 11.570          N  
ATOM  50986  CA  ASN C3301       2.841  -3.578   4.324  1.00 12.590          C  
ATOM  50987  C   ASN C3301       1.994  -3.572   5.578  1.00 12.680          C  
ATOM  50988  O   ASN C3301       2.487  -3.195   6.646  1.00 13.010          O  
ATOM  50989  CB  ASN C3301       2.785  -2.243   3.630  1.00 17.220          C  
ATOM  50990  CG  ASN C3301       4.001  -2.007   2.817  1.00 17.220          C  
ATOM  50991  OD1 ASN C3301       5.068  -2.572   3.105  1.00 17.220          O  
ATOM  50992  ND2 ASN C3301       3.885  -1.184   1.815  1.00 17.220          N  
ATOM  50993  H   ASN C3301       2.161  -4.466   2.472  1.00 13.880          H  
ATOM  50994  HA  ASN C3301       3.863  -3.714   4.655  1.00 15.110          H  
ATOM  50995 1HB  ASN C3301       1.908  -2.215   2.976  1.00 20.660          H  
ATOM  50996 2HB  ASN C3301       2.679  -1.446   4.365  1.00 20.660          H  
ATOM  50997 1HD2 ASN C3301       4.679  -0.988   1.238  1.00 20.660          H  
ATOM  50998 2HD2 ASN C3301       3.007  -0.752   1.619  1.00 20.660          H  
ATOM  50999  N   ARG C3302       0.733  -3.987   5.487  1.00 12.430          N  
ATOM  51000  CA  ARG C3302      -0.082  -4.042   6.688  1.00 12.560          C  
ATOM  51001  C   ARG C3302       0.509  -5.028   7.677  1.00 11.590          C  
ATOM  51002  O   ARG C3302       0.598  -4.734   8.875  1.00 11.830          O  
ATOM  51003  CB  ARG C3302      -1.496  -4.470   6.377  1.00 17.530          C  
ATOM  51004  CG  ARG C3302      -2.336  -3.458   5.682  1.00 17.530          C  
ATOM  51005  CD  ARG C3302      -3.607  -4.044   5.319  1.00 17.530          C  
ATOM  51006  NE  ARG C3302      -4.485  -3.100   4.718  1.00 17.530          N  
ATOM  51007  CZ  ARG C3302      -5.595  -3.424   4.043  1.00 17.530          C  
ATOM  51008  NH1 ARG C3302      -5.923  -4.689   3.860  1.00 17.530          N  
ATOM  51009  NH2 ARG C3302      -6.360  -2.458   3.559  1.00 17.530          N  
ATOM  51010  H   ARG C3302       0.346  -4.216   4.566  1.00 14.920          H  
ATOM  51011  HA  ARG C3302      -0.102  -3.052   7.141  1.00 15.070          H  
ATOM  51012 1HB  ARG C3302      -1.467  -5.357   5.747  1.00 21.040          H  
ATOM  51013 2HB  ARG C3302      -2.001  -4.744   7.301  1.00 21.040          H  
ATOM  51014 1HG  ARG C3302      -2.519  -2.616   6.346  1.00 21.040          H  
ATOM  51015 2HG  ARG C3302      -1.840  -3.110   4.786  1.00 21.040          H  
ATOM  51016 1HD  ARG C3302      -3.432  -4.839   4.612  1.00 21.040          H  
ATOM  51017 2HD  ARG C3302      -4.092  -4.447   6.207  1.00 21.040          H  
ATOM  51018  HE  ARG C3302      -4.273  -2.117   4.836  1.00 21.040          H  
ATOM  51019 1HH1 ARG C3302      -5.333  -5.466   4.192  1.00 21.040          H  
ATOM  51020 2HH1 ARG C3302      -6.768  -4.922   3.357  1.00 21.040          H  
ATOM  51021 1HH2 ARG C3302      -6.105  -1.491   3.703  1.00 21.040          H  
ATOM  51022 2HH2 ARG C3302      -7.203  -2.681   3.045  1.00 21.040          H  
ATOM  51023  N   ALA C3303       0.928  -6.198   7.176  1.00 10.520          N  
ATOM  51024  CA  ALA C3303       1.522  -7.217   8.025  1.00  9.560          C  
ATOM  51025  C   ALA C3303       2.806  -6.715   8.667  1.00  9.910          C  
ATOM  51026  O   ALA C3303       3.008  -6.884   9.876  1.00  9.770          O  
ATOM  51027  CB  ALA C3303       1.813  -8.444   7.199  1.00 13.770          C  
ATOM  51028  H   ALA C3303       0.784  -6.397   6.177  1.00 12.620          H  
ATOM  51029  HA  ALA C3303       0.816  -7.465   8.815  1.00 11.470          H  
ATOM  51030 1HB  ALA C3303       2.247  -9.211   7.814  1.00 16.520          H  
ATOM  51031 2HB  ALA C3303       0.889  -8.810   6.752  1.00 16.520          H  
ATOM  51032 3HB  ALA C3303       2.508  -8.166   6.417  1.00 16.520          H  
ATOM  51033  N   LEU C3304       3.645  -6.041   7.868  1.00 10.520          N  
ATOM  51034  CA  LEU C3304       4.910  -5.498   8.339  1.00 11.100          C  
ATOM  51035  C   LEU C3304       4.702  -4.402   9.370  1.00 12.030          C  
ATOM  51036  O   LEU C3304       5.419  -4.348  10.374  1.00 12.190          O  
ATOM  51037  CB  LEU C3304       5.688  -4.958   7.130  1.00 15.310          C  
ATOM  51038  CG  LEU C3304       6.228  -6.028   6.133  1.00 15.310          C  
ATOM  51039  CD1 LEU C3304       6.675  -5.372   4.843  1.00 15.310          C  
ATOM  51040  CD2 LEU C3304       7.416  -6.719   6.748  1.00 15.310          C  
ATOM  51041  H   LEU C3304       3.415  -5.954   6.871  1.00 12.620          H  
ATOM  51042  HA  LEU C3304       5.468  -6.298   8.814  1.00 13.320          H  
ATOM  51043 1HB  LEU C3304       5.039  -4.288   6.585  1.00 18.370          H  
ATOM  51044 2HB  LEU C3304       6.539  -4.383   7.500  1.00 18.370          H  
ATOM  51045  HG  LEU C3304       5.449  -6.753   5.912  1.00 18.370          H  
ATOM  51046 1HD1 LEU C3304       7.054  -6.135   4.163  1.00 18.370          H  
ATOM  51047 2HD1 LEU C3304       5.838  -4.867   4.375  1.00 18.370          H  
ATOM  51048 3HD1 LEU C3304       7.449  -4.670   5.056  1.00 18.370          H  
ATOM  51049 1HD2 LEU C3304       7.803  -7.458   6.056  1.00 18.370          H  
ATOM  51050 2HD2 LEU C3304       8.195  -5.987   6.963  1.00 18.370          H  
ATOM  51051 3HD2 LEU C3304       7.133  -7.217   7.668  1.00 18.370          H  
ATOM  51052  N   THR C3305       3.697  -3.549   9.143  1.00 12.680          N  
ATOM  51053  CA  THR C3305       3.378  -2.470  10.061  1.00 13.610          C  
ATOM  51054  C   THR C3305       2.942  -3.086  11.370  1.00 13.090          C  
ATOM  51055  O   THR C3305       3.431  -2.718  12.437  1.00 13.480          O  
ATOM  51056  CB  THR C3305       2.264  -1.558   9.510  1.00 18.680          C  
ATOM  51057  OG1 THR C3305       2.698  -0.967   8.271  1.00 18.680          O  
ATOM  51058  CG2 THR C3305       1.968  -0.446  10.525  1.00 18.680          C  
ATOM  51059  H   THR C3305       3.166  -3.623   8.279  1.00 15.220          H  
ATOM  51060  HA  THR C3305       4.272  -1.872  10.231  1.00 16.330          H  
ATOM  51061  HB  THR C3305       1.363  -2.145   9.327  1.00 22.420          H  
ATOM  51062  HG1 THR C3305       2.733  -1.670   7.581  1.00 22.420          H  
ATOM  51063 1HG2 THR C3305       1.188   0.200  10.129  1.00 22.420          H  
ATOM  51064 2HG2 THR C3305       1.632  -0.876  11.468  1.00 22.420          H  
ATOM  51065 3HG2 THR C3305       2.871   0.136  10.697  1.00 22.420          H  
ATOM  51066  N   GLY C3306       2.058  -4.081  11.297  1.00 12.230          N  
ATOM  51067  CA  GLY C3306       1.573  -4.763  12.479  1.00 11.670          C  
ATOM  51068  C   GLY C3306       2.743  -5.231  13.328  1.00 11.210          C  
ATOM  51069  O   GLY C3306       2.806  -4.923  14.524  1.00 11.470          O  
ATOM  51070  H   GLY C3306       1.672  -4.352  10.387  1.00 14.680          H  
ATOM  51071 1HA  GLY C3306       0.935  -4.094  13.055  1.00 14.000          H  
ATOM  51072 2HA  GLY C3306       0.970  -5.619  12.174  1.00 14.000          H  
ATOM  51073  N   ILE C3307       3.697  -5.930  12.697  1.00 10.640          N  
ATOM  51074  CA  ILE C3307       4.847  -6.436  13.427  1.00 10.330          C  
ATOM  51075  C   ILE C3307       5.628  -5.276  14.037  1.00 11.430          C  
ATOM  51076  O   ILE C3307       5.997  -5.335  15.212  1.00 11.440          O  
ATOM  51077  CB  ILE C3307       5.804  -7.238  12.505  1.00 14.590          C  
ATOM  51078  CG1 ILE C3307       5.121  -8.550  12.027  1.00 14.590          C  
ATOM  51079  CG2 ILE C3307       7.132  -7.540  13.264  1.00 14.590          C  
ATOM  51080  CD1 ILE C3307       5.866  -9.258  10.889  1.00 14.590          C  
ATOM  51081  H   ILE C3307       3.575  -6.145  11.700  1.00 12.770          H  
ATOM  51082  HA  ILE C3307       4.495  -7.081  14.232  1.00 12.400          H  
ATOM  51083  HB  ILE C3307       6.021  -6.645  11.613  1.00 17.500          H  
ATOM  51084 1HG1 ILE C3307       5.030  -9.229  12.864  1.00 17.500          H  
ATOM  51085 2HG1 ILE C3307       4.122  -8.309  11.675  1.00 17.500          H  
ATOM  51086 1HG2 ILE C3307       7.822  -8.082  12.630  1.00 17.500          H  
ATOM  51087 2HG2 ILE C3307       7.600  -6.614  13.556  1.00 17.500          H  
ATOM  51088 3HG2 ILE C3307       6.917  -8.131  14.154  1.00 17.500          H  
ATOM  51089 1HD1 ILE C3307       5.345 -10.144  10.591  1.00 17.500          H  
ATOM  51090 2HD1 ILE C3307       5.945  -8.594  10.029  1.00 17.500          H  
ATOM  51091 3HD1 ILE C3307       6.842  -9.530  11.224  1.00 17.500          H  
ATOM  51092  N   ALA C3308       5.895  -4.231  13.247  1.00 12.370          N  
ATOM  51093  CA  ALA C3308       6.667  -3.093  13.723  1.00 13.470          C  
ATOM  51094  C   ALA C3308       6.050  -2.434  14.950  1.00 13.870          C  
ATOM  51095  O   ALA C3308       6.752  -2.075  15.895  1.00 14.290          O  
ATOM  51096  CB  ALA C3308       6.753  -2.062  12.608  1.00 18.420          C  
ATOM  51097  H   ALA C3308       5.579  -4.243  12.272  1.00 14.840          H  
ATOM  51098  HA  ALA C3308       7.657  -3.449  13.993  1.00 16.160          H  
ATOM  51099 1HB  ALA C3308       7.325  -1.212  12.927  1.00 22.100          H  
ATOM  51100 2HB  ALA C3308       7.215  -2.517  11.731  1.00 22.100          H  
ATOM  51101 3HB  ALA C3308       5.753  -1.732  12.354  1.00 22.100          H  
ATOM  51102  N   VAL C3309       4.735  -2.309  14.972  1.00 13.790          N  
ATOM  51103  CA  VAL C3309       4.072  -1.710  16.117  1.00 14.210          C  
ATOM  51104  C   VAL C3309       4.222  -2.585  17.358  1.00 13.450          C  
ATOM  51105  O   VAL C3309       4.561  -2.097  18.449  1.00 13.860          O  
ATOM  51106  CB  VAL C3309       2.582  -1.454  15.811  1.00 19.730          C  
ATOM  51107  CG1 VAL C3309       1.842  -1.009  17.084  1.00 19.730          C  
ATOM  51108  CG2 VAL C3309       2.470  -0.365  14.726  1.00 19.730          C  
ATOM  51109  H   VAL C3309       4.203  -2.597  14.143  1.00 16.550          H  
ATOM  51110  HA  VAL C3309       4.545  -0.749  16.315  1.00 17.050          H  
ATOM  51111  HB  VAL C3309       2.125  -2.381  15.450  1.00 23.670          H  
ATOM  51112 1HG1 VAL C3309       0.795  -0.835  16.848  1.00 23.670          H  
ATOM  51113 2HG1 VAL C3309       1.912  -1.783  17.843  1.00 23.670          H  
ATOM  51114 3HG1 VAL C3309       2.287  -0.088  17.462  1.00 23.670          H  
ATOM  51115 1HG2 VAL C3309       1.422  -0.188  14.492  1.00 23.670          H  
ATOM  51116 2HG2 VAL C3309       2.925   0.555  15.088  1.00 23.670          H  
ATOM  51117 3HG2 VAL C3309       2.987  -0.690  13.829  1.00 23.670          H  
ATOM  51118  N   GLU C3310       3.994  -3.887  17.184  1.00 12.330          N  
ATOM  51119  CA  GLU C3310       4.072  -4.848  18.275  1.00 11.540          C  
ATOM  51120  C   GLU C3310       5.451  -4.865  18.913  1.00 11.720          C  
ATOM  51121  O   GLU C3310       5.570  -5.004  20.129  1.00 11.580          O  
ATOM  51122  CB  GLU C3310       3.736  -6.232  17.766  1.00 16.470          C  
ATOM  51123  CG  GLU C3310       2.289  -6.427  17.388  1.00 16.470          C  
ATOM  51124  CD  GLU C3310       2.113  -7.719  16.732  1.00 16.470          C  
ATOM  51125  OE1 GLU C3310       3.129  -8.342  16.489  1.00 16.470          O  
ATOM  51126  OE2 GLU C3310       1.004  -8.119  16.474  1.00 16.470          O  
ATOM  51127  H   GLU C3310       3.711  -4.213  16.250  1.00 14.800          H  
ATOM  51128  HA  GLU C3310       3.342  -4.567  19.029  1.00 13.850          H  
ATOM  51129 1HB  GLU C3310       4.342  -6.441  16.886  1.00 19.770          H  
ATOM  51130 2HB  GLU C3310       3.994  -6.970  18.525  1.00 19.770          H  
ATOM  51131 1HG  GLU C3310       1.682  -6.403  18.292  1.00 19.770          H  
ATOM  51132 2HG  GLU C3310       1.958  -5.625  16.740  1.00 19.770          H  
ATOM  51133  N   GLN C3311       6.492  -4.665  18.115  1.00 12.140          N  
ATOM  51134  CA  GLN C3311       7.853  -4.648  18.629  1.00 12.500          C  
ATOM  51135  C   GLN C3311       8.065  -3.558  19.693  1.00 13.450          C  
ATOM  51136  O   GLN C3311       8.845  -3.766  20.640  1.00 13.490          O  
ATOM  51137  CB  GLN C3311       8.829  -4.475  17.476  1.00 17.360          C  
ATOM  51138  CG  GLN C3311       8.938  -5.706  16.576  1.00 17.360          C  
ATOM  51139  CD  GLN C3311       9.705  -5.401  15.347  1.00 17.360          C  
ATOM  51140  OE1 GLN C3311       9.949  -4.229  15.111  1.00 17.360          O  
ATOM  51141  NE2 GLN C3311      10.080  -6.407  14.577  1.00 17.360          N  
ATOM  51142  H   GLN C3311       6.317  -4.602  17.103  1.00 14.570          H  
ATOM  51143  HA  GLN C3311       8.047  -5.610  19.097  1.00 15.000          H  
ATOM  51144 1HB  GLN C3311       8.510  -3.631  16.866  1.00 20.830          H  
ATOM  51145 2HB  GLN C3311       9.820  -4.241  17.862  1.00 20.830          H  
ATOM  51146 1HG  GLN C3311       9.483  -6.473  17.115  1.00 20.830          H  
ATOM  51147 2HG  GLN C3311       7.965  -6.073  16.313  1.00 20.830          H  
ATOM  51148 1HE2 GLN C3311      10.651  -6.256  13.743  1.00 20.830          H  
ATOM  51149 2HE2 GLN C3311       9.838  -7.334  14.832  1.00 20.830          H  
ATOM  51150  N   ASP C3312       7.391  -2.403  19.571  1.00 14.230          N  
ATOM  51151  CA  ASP C3312       7.594  -1.385  20.589  1.00 15.120          C  
ATOM  51152  C   ASP C3312       6.721  -1.717  21.766  1.00 14.660          C  
ATOM  51153  O   ASP C3312       7.118  -1.487  22.910  1.00 14.950          O  
ATOM  51154  CB  ASP C3312       7.308   0.027  20.088  1.00 20.810          C  
ATOM  51155  CG  ASP C3312       8.359   0.531  19.101  1.00 20.810          C  
ATOM  51156  OD1 ASP C3312       9.525   0.580  19.454  1.00 20.810          O  
ATOM  51157  OD2 ASP C3312       8.014   0.910  18.014  1.00 20.810          O  
ATOM  51158  H   ASP C3312       6.723  -2.244  18.810  1.00 17.080          H  
ATOM  51159  HA  ASP C3312       8.632  -1.416  20.915  1.00 18.140          H  
ATOM  51160 1HB  ASP C3312       6.331   0.033  19.594  1.00 24.970          H  
ATOM  51161 2HB  ASP C3312       7.251   0.713  20.934  1.00 24.970          H  
ATOM  51162  N   LYS C3313       5.547  -2.293  21.503  1.00 13.920          N  
ATOM  51163  CA  LYS C3313       4.682  -2.676  22.606  1.00 13.480          C  
ATOM  51164  C   LYS C3313       5.380  -3.719  23.479  1.00 12.710          C  
ATOM  51165  O   LYS C3313       5.279  -3.655  24.703  1.00 12.770          O  
ATOM  51166  CB  LYS C3313       3.338  -3.207  22.113  1.00 19.050          C  
ATOM  51167  CG  LYS C3313       2.417  -2.144  21.523  1.00 19.050          C  
ATOM  51168  CD  LYS C3313       1.103  -2.755  21.039  1.00 19.050          C  
ATOM  51169  CE  LYS C3313       0.138  -1.689  20.531  1.00 19.050          C  
ATOM  51170  NZ  LYS C3313      -1.124  -2.287  20.007  1.00 19.050          N  
ATOM  51171  H   LYS C3313       5.252  -2.417  20.527  1.00 16.700          H  
ATOM  51172  HA  LYS C3313       4.496  -1.794  23.221  1.00 16.180          H  
ATOM  51173 1HB  LYS C3313       3.507  -3.969  21.361  1.00 22.860          H  
ATOM  51174 2HB  LYS C3313       2.815  -3.680  22.942  1.00 22.860          H  
ATOM  51175 1HG  LYS C3313       2.212  -1.385  22.278  1.00 22.860          H  
ATOM  51176 2HG  LYS C3313       2.924  -1.667  20.680  1.00 22.860          H  
ATOM  51177 1HD  LYS C3313       1.311  -3.456  20.228  1.00 22.860          H  
ATOM  51178 2HD  LYS C3313       0.632  -3.300  21.856  1.00 22.860          H  
ATOM  51179 1HE  LYS C3313      -0.107  -1.014  21.349  1.00 22.860          H  
ATOM  51180 2HE  LYS C3313       0.614  -1.120  19.742  1.00 22.860          H  
ATOM  51181 1HZ  LYS C3313      -1.738  -1.551  19.684  1.00 22.860          H  
ATOM  51182 2HZ  LYS C3313      -0.913  -2.908  19.238  1.00 22.860          H  
ATOM  51183 3HZ  LYS C3313      -1.583  -2.807  20.741  1.00 22.860          H  
ATOM  51184  N   ASN C3314       6.114  -4.656  22.853  1.00 12.060          N  
ATOM  51185  CA  ASN C3314       6.817  -5.709  23.580  1.00 11.370          C  
ATOM  51186  C   ASN C3314       7.869  -5.116  24.496  1.00 12.170          C  
ATOM  51187  O   ASN C3314       7.959  -5.482  25.672  1.00 11.920          O  
ATOM  51188  CB  ASN C3314       7.511  -6.647  22.611  1.00 16.190          C  
ATOM  51189  CG  ASN C3314       6.601  -7.542  21.846  1.00 16.190          C  
ATOM  51190  OD1 ASN C3314       5.451  -7.813  22.219  1.00 16.190          O  
ATOM  51191  ND2 ASN C3314       7.106  -8.007  20.736  1.00 16.190          N  
ATOM  51192  H   ASN C3314       6.119  -4.657  21.832  1.00 14.470          H  
ATOM  51193  HA  ASN C3314       6.102  -6.258  24.193  1.00 13.640          H  
ATOM  51194 1HB  ASN C3314       8.077  -6.054  21.893  1.00 19.430          H  
ATOM  51195 2HB  ASN C3314       8.231  -7.252  23.148  1.00 19.430          H  
ATOM  51196 1HD2 ASN C3314       6.564  -8.598  20.145  1.00 19.430          H  
ATOM  51197 2HD2 ASN C3314       8.036  -7.757  20.467  1.00 19.430          H  
ATOM  51198  N   THR C3315       8.627  -4.148  23.979  1.00 13.200          N  
ATOM  51199  CA  THR C3315       9.666  -3.517  24.768  1.00 14.070          C  
ATOM  51200  C   THR C3315       9.041  -2.780  25.948  1.00 14.430          C  
ATOM  51201  O   THR C3315       9.538  -2.840  27.079  1.00 14.520          O  
ATOM  51202  CB  THR C3315      10.506  -2.549  23.917  1.00 19.350          C  
ATOM  51203  OG1 THR C3315      11.115  -3.258  22.828  1.00 19.350          O  
ATOM  51204  CG2 THR C3315      11.616  -1.998  24.773  1.00 19.350          C  
ATOM  51205  H   THR C3315       8.525  -3.904  22.990  1.00 15.840          H  
ATOM  51206  HA  THR C3315      10.322  -4.283  25.162  1.00 16.880          H  
ATOM  51207  HB  THR C3315       9.878  -1.740  23.532  1.00 23.220          H  
ATOM  51208  HG1 THR C3315      10.438  -3.468  22.156  1.00 23.220          H  
ATOM  51209 1HG2 THR C3315      12.223  -1.325  24.170  1.00 23.220          H  
ATOM  51210 2HG2 THR C3315      11.205  -1.456  25.618  1.00 23.220          H  
ATOM  51211 3HG2 THR C3315      12.234  -2.814  25.137  1.00 23.220          H  
ATOM  51212  N   GLN C3316       7.957  -2.052  25.688  1.00 14.670          N  
ATOM  51213  CA  GLN C3316       7.305  -1.300  26.742  1.00 15.130          C  
ATOM  51214  C   GLN C3316       6.738  -2.221  27.825  1.00 14.230          C  
ATOM  51215  O   GLN C3316       6.955  -1.982  29.012  1.00 14.500          O  
ATOM  51216  CB  GLN C3316       6.182  -0.463  26.139  1.00 21.000          C  
ATOM  51217  CG  GLN C3316       6.658   0.686  25.266  1.00 21.000          C  
ATOM  51218  CD  GLN C3316       5.520   1.311  24.497  1.00 21.000          C  
ATOM  51219  OE1 GLN C3316       4.418   0.754  24.474  1.00 21.000          O  
ATOM  51220  NE2 GLN C3316       5.772   2.452  23.870  1.00 21.000          N  
ATOM  51221  H   GLN C3316       7.593  -2.004  24.730  1.00 17.600          H  
ATOM  51222  HA  GLN C3316       8.038  -0.639  27.198  1.00 18.160          H  
ATOM  51223 1HB  GLN C3316       5.551  -1.109  25.528  1.00 25.200          H  
ATOM  51224 2HB  GLN C3316       5.562  -0.057  26.937  1.00 25.200          H  
ATOM  51225 1HG  GLN C3316       7.083   1.449  25.911  1.00 25.200          H  
ATOM  51226 2HG  GLN C3316       7.408   0.333  24.565  1.00 25.200          H  
ATOM  51227 1HE2 GLN C3316       5.049   2.907  23.345  1.00 25.200          H  
ATOM  51228 2HE2 GLN C3316       6.686   2.850  23.920  1.00 25.200          H  
ATOM  51229  N   GLU C3317       6.125  -3.345  27.433  1.00 13.150          N  
ATOM  51230  CA  GLU C3317       5.536  -4.276  28.396  1.00 12.260          C  
ATOM  51231  C   GLU C3317       6.588  -4.900  29.320  1.00 11.970          C  
ATOM  51232  O   GLU C3317       6.321  -5.114  30.512  1.00 11.680          O  
ATOM  51233  CB  GLU C3317       4.770  -5.381  27.653  1.00 17.520          C  
ATOM  51234  CG  GLU C3317       3.972  -6.353  28.539  1.00 17.520          C  
ATOM  51235  CD  GLU C3317       2.816  -5.710  29.269  1.00 17.520          C  
ATOM  51236  OE1 GLU C3317       2.405  -4.642  28.879  1.00 17.520          O  
ATOM  51237  OE2 GLU C3317       2.344  -6.293  30.215  1.00 17.520          O  
ATOM  51238  H   GLU C3317       5.978  -3.515  26.433  1.00 15.780          H  
ATOM  51239  HA  GLU C3317       4.828  -3.721  29.012  1.00 14.710          H  
ATOM  51240 1HB  GLU C3317       4.078  -4.923  26.946  1.00 21.020          H  
ATOM  51241 2HB  GLU C3317       5.481  -5.971  27.067  1.00 21.020          H  
ATOM  51242 1HG  GLU C3317       3.593  -7.165  27.919  1.00 21.020          H  
ATOM  51243 2HG  GLU C3317       4.636  -6.777  29.262  1.00 21.020          H  
ATOM  51244  N   VAL C3318       7.773  -5.196  28.772  1.00 12.110          N  
ATOM  51245  CA  VAL C3318       8.843  -5.783  29.566  1.00 12.020          C  
ATOM  51246  C   VAL C3318       9.530  -4.768  30.477  1.00 13.070          C  
ATOM  51247  O   VAL C3318       9.821  -5.077  31.629  1.00 12.950          O  
ATOM  51248  CB  VAL C3318       9.903  -6.482  28.687  1.00 16.860          C  
ATOM  51249  CG1 VAL C3318      11.107  -6.984  29.572  1.00 16.860          C  
ATOM  51250  CG2 VAL C3318       9.254  -7.645  27.973  1.00 16.860          C  
ATOM  51251  H   VAL C3318       7.896  -5.053  27.762  1.00 14.530          H  
ATOM  51252  HA  VAL C3318       8.401  -6.544  30.198  1.00 14.420          H  
ATOM  51253  HB  VAL C3318      10.293  -5.771  27.954  1.00 20.240          H  
ATOM  51254 1HG1 VAL C3318      11.838  -7.472  28.946  1.00 20.240          H  
ATOM  51255 2HG1 VAL C3318      11.589  -6.149  30.079  1.00 20.240          H  
ATOM  51256 3HG1 VAL C3318      10.741  -7.694  30.319  1.00 20.240          H  
ATOM  51257 1HG2 VAL C3318       9.967  -8.145  27.358  1.00 20.240          H  
ATOM  51258 2HG2 VAL C3318       8.879  -8.332  28.692  1.00 20.240          H  
ATOM  51259 3HG2 VAL C3318       8.432  -7.295  27.357  1.00 20.240          H  
ATOM  51260  N   PHE C3319       9.869  -3.581  29.970  1.00 14.120          N  
ATOM  51261  CA  PHE C3319      10.643  -2.665  30.802  1.00 15.140          C  
ATOM  51262  C   PHE C3319       9.878  -1.512  31.472  1.00 15.700          C  
ATOM  51263  O   PHE C3319      10.218  -1.118  32.591  1.00 16.100          O  
ATOM  51264  CB  PHE C3319      11.764  -2.074  29.949  1.00 20.790          C  
ATOM  51265  CG  PHE C3319      12.771  -3.101  29.450  1.00 20.790          C  
ATOM  51266  CD1 PHE C3319      12.652  -3.631  28.165  1.00 20.790          C  
ATOM  51267  CD2 PHE C3319      13.841  -3.521  30.239  1.00 20.790          C  
ATOM  51268  CE1 PHE C3319      13.564  -4.537  27.681  1.00 20.790          C  
ATOM  51269  CE2 PHE C3319      14.758  -4.430  29.746  1.00 20.790          C  
ATOM  51270  CZ  PHE C3319      14.616  -4.929  28.464  1.00 20.790          C  
ATOM  51271  H   PHE C3319       9.628  -3.335  29.005  1.00 16.940          H  
ATOM  51272  HA  PHE C3319      11.102  -3.252  31.595  1.00 18.170          H  
ATOM  51273 1HB  PHE C3319      11.328  -1.575  29.081  1.00 24.950          H  
ATOM  51274 2HB  PHE C3319      12.301  -1.321  30.523  1.00 24.950          H  
ATOM  51275  HD1 PHE C3319      11.825  -3.315  27.538  1.00 24.950          H  
ATOM  51276  HD2 PHE C3319      13.962  -3.119  31.250  1.00 24.950          H  
ATOM  51277  HE1 PHE C3319      13.457  -4.937  26.671  1.00 24.950          H  
ATOM  51278  HE2 PHE C3319      15.598  -4.744  30.366  1.00 24.950          H  
ATOM  51279  HZ  PHE C3319      15.346  -5.636  28.072  1.00 24.950          H  
ATOM  51280  N   ALA C3320       8.856  -0.949  30.833  1.00 15.800          N  
ATOM  51281  CA  ALA C3320       8.176   0.217  31.391  1.00 16.530          C  
ATOM  51282  C   ALA C3320       7.019  -0.224  32.286  1.00 15.910          C  
ATOM  51283  O   ALA C3320       5.852   0.052  32.005  1.00 15.930          O  
ATOM  51284  CB  ALA C3320       7.694   1.125  30.269  1.00 22.850          C  
ATOM  51285  H   ALA C3320       8.505  -1.333  29.959  1.00 18.960          H  
ATOM  51286  HA  ALA C3320       8.886   0.770  32.003  1.00 19.840          H  
ATOM  51287 1HB  ALA C3320       7.211   2.003  30.697  1.00 27.420          H  
ATOM  51288 2HB  ALA C3320       8.546   1.435  29.663  1.00 27.420          H  
ATOM  51289 3HB  ALA C3320       6.983   0.582  29.646  1.00 27.420          H  
ATOM  51290  N   GLN C3321       7.356  -0.905  33.379  1.00 15.440          N  
ATOM  51291  CA  GLN C3321       6.335  -1.436  34.281  1.00 14.820          C  
ATOM  51292  C   GLN C3321       6.019  -0.502  35.433  1.00 15.630          C  
ATOM  51293  O   GLN C3321       5.031  -0.675  36.150  1.00 15.380          O  
ATOM  51294  CB  GLN C3321       6.748  -2.799  34.822  1.00 21.000          C  
ATOM  51295  CG  GLN C3321       6.857  -3.827  33.740  1.00 21.000          C  
ATOM  51296  CD  GLN C3321       7.009  -5.210  34.256  1.00 21.000          C  
ATOM  51297  OE1 GLN C3321       7.307  -5.443  35.438  1.00 21.000          O  
ATOM  51298  NE2 GLN C3321       6.774  -6.147  33.347  1.00 21.000          N  
ATOM  51299  H   GLN C3321       8.359  -1.066  33.518  1.00 18.530          H  
ATOM  51300  HA  GLN C3321       5.420  -1.571  33.704  1.00 17.780          H  
ATOM  51301 1HB  GLN C3321       7.718  -2.721  35.316  1.00 25.200          H  
ATOM  51302 2HB  GLN C3321       6.024  -3.143  35.561  1.00 25.200          H  
ATOM  51303 1HG  GLN C3321       5.964  -3.791  33.116  1.00 25.200          H  
ATOM  51304 2HG  GLN C3321       7.735  -3.602  33.125  1.00 25.200          H  
ATOM  51305 1HE2 GLN C3321       6.815  -7.137  33.580  1.00 25.200          H  
ATOM  51306 2HE2 GLN C3321       6.554  -5.857  32.383  1.00 25.200          H  
ATOM  51307  N   VAL C3322       6.869   0.482  35.607  1.00 16.620          N  
ATOM  51308  CA  VAL C3322       6.779   1.451  36.671  1.00 17.510          C  
ATOM  51309  C   VAL C3322       6.771   2.834  36.032  1.00 18.570          C  
ATOM  51310  O   VAL C3322       7.621   3.140  35.200  1.00 18.970          O  
ATOM  51311  CB  VAL C3322       7.935   1.211  37.670  1.00 24.160          C  
ATOM  51312  CG1 VAL C3322       7.947   2.226  38.771  1.00 24.160          C  
ATOM  51313  CG2 VAL C3322       7.758  -0.196  38.297  1.00 24.160          C  
ATOM  51314  H   VAL C3322       7.624   0.561  34.939  1.00 19.940          H  
ATOM  51315  HA  VAL C3322       5.837   1.313  37.202  1.00 21.010          H  
ATOM  51316  HB  VAL C3322       8.889   1.274  37.144  1.00 28.990          H  
ATOM  51317 1HG1 VAL C3322       8.774   1.997  39.431  1.00 28.990          H  
ATOM  51318 2HG1 VAL C3322       8.088   3.206  38.359  1.00 28.990          H  
ATOM  51319 3HG1 VAL C3322       7.011   2.188  39.328  1.00 28.990          H  
ATOM  51320 1HG2 VAL C3322       8.556  -0.373  38.990  1.00 28.990          H  
ATOM  51321 2HG2 VAL C3322       6.804  -0.245  38.828  1.00 28.990          H  
ATOM  51322 3HG2 VAL C3322       7.774  -0.963  37.533  1.00 28.990          H  
ATOM  51323  N   LYS C3323       5.799   3.667  36.413  1.00 19.070          N  
ATOM  51324  CA  LYS C3323       5.649   5.000  35.820  1.00 20.110          C  
ATOM  51325  C   LYS C3323       6.553   6.058  36.441  1.00 21.180          C  
ATOM  51326  O   LYS C3323       6.623   7.191  35.950  1.00 22.140          O  
ATOM  51327  CB  LYS C3323       4.196   5.451  35.931  1.00 27.740          C  
ATOM  51328  CG  LYS C3323       3.217   4.621  35.106  1.00 27.740          C  
ATOM  51329  CD  LYS C3323       1.782   5.118  35.275  1.00 27.740          C  
ATOM  51330  CE  LYS C3323       0.798   4.291  34.449  1.00 27.740          C  
ATOM  51331  NZ  LYS C3323      -0.611   4.748  34.637  1.00 27.740          N  
ATOM  51332  H   LYS C3323       5.139   3.352  37.110  1.00 22.880          H  
ATOM  51333  HA  LYS C3323       5.910   4.929  34.763  1.00 24.130          H  
ATOM  51334 1HB  LYS C3323       3.882   5.408  36.974  1.00 33.290          H  
ATOM  51335 2HB  LYS C3323       4.113   6.489  35.608  1.00 33.290          H  
ATOM  51336 1HG  LYS C3323       3.496   4.683  34.053  1.00 33.290          H  
ATOM  51337 2HG  LYS C3323       3.276   3.577  35.414  1.00 33.290          H  
ATOM  51338 1HD  LYS C3323       1.498   5.057  36.327  1.00 33.290          H  
ATOM  51339 2HD  LYS C3323       1.720   6.160  34.960  1.00 33.290          H  
ATOM  51340 1HE  LYS C3323       1.059   4.376  33.395  1.00 33.290          H  
ATOM  51341 2HE  LYS C3323       0.872   3.246  34.748  1.00 33.290          H  
ATOM  51342 1HZ  LYS C3323      -1.228   4.177  34.076  1.00 33.290          H  
ATOM  51343 2HZ  LYS C3323      -0.868   4.663  35.611  1.00 33.290          H  
ATOM  51344 3HZ  LYS C3323      -0.696   5.714  34.352  1.00 33.290          H  
ATOM  51345  N   GLN C3324       7.199   5.691  37.538  1.00 21.030          N  
ATOM  51346  CA  GLN C3324       8.088   6.582  38.266  1.00 22.020          C  
ATOM  51347  C   GLN C3324       9.531   6.147  38.054  1.00 21.870          C  
ATOM  51348  O   GLN C3324       9.854   4.966  38.204  1.00 21.040          O  
ATOM  51349  CB  GLN C3324       7.821   6.487  39.780  1.00 30.430          C  
ATOM  51350  CG  GLN C3324       6.385   6.750  40.255  1.00 30.430          C  
ATOM  51351  CD  GLN C3324       5.909   8.189  40.176  1.00 30.430          C  
ATOM  51352  OE1 GLN C3324       6.527   9.129  40.709  1.00 30.430          O  
ATOM  51353  NE2 GLN C3324       4.761   8.366  39.525  1.00 30.430          N  
ATOM  51354  H   GLN C3324       7.080   4.741  37.848  1.00 25.240          H  
ATOM  51355  HA  GLN C3324       7.967   7.603  37.906  1.00 26.420          H  
ATOM  51356 1HB  GLN C3324       8.096   5.495  40.122  1.00 36.520          H  
ATOM  51357 2HB  GLN C3324       8.475   7.192  40.298  1.00 36.520          H  
ATOM  51358 1HG  GLN C3324       5.712   6.148  39.649  1.00 36.520          H  
ATOM  51359 2HG  GLN C3324       6.318   6.436  41.298  1.00 36.520          H  
ATOM  51360 1HE2 GLN C3324       4.352   9.278  39.455  1.00 36.520          H  
ATOM  51361 2HE2 GLN C3324       4.288   7.582  39.121  1.00 36.520          H  
ATOM  51362  N   ILE C3325      10.412   7.101  37.827  1.00 22.750          N  
ATOM  51363  CA  ILE C3325      11.821   6.803  37.733  1.00 22.860          C  
ATOM  51364  C   ILE C3325      12.495   7.066  39.060  1.00 23.360          C  
ATOM  51365  O   ILE C3325      12.470   8.174  39.612  1.00 24.240          O  
ATOM  51366  CB  ILE C3325      12.500   7.588  36.586  1.00 31.960          C  
ATOM  51367  CG1 ILE C3325      11.816   7.260  35.205  1.00 31.960          C  
ATOM  51368  CG2 ILE C3325      14.028   7.345  36.543  1.00 31.960          C  
ATOM  51369  CD1 ILE C3325      11.852   5.768  34.747  1.00 31.960          C  
ATOM  51370  H   ILE C3325      10.073   8.049  37.668  1.00 27.300          H  
ATOM  51371  HA  ILE C3325      11.933   5.751  37.526  1.00 27.430          H  
ATOM  51372  HB  ILE C3325      12.329   8.635  36.755  1.00 38.350          H  
ATOM  51373 1HG1 ILE C3325      10.767   7.565  35.271  1.00 38.350          H  
ATOM  51374 2HG1 ILE C3325      12.296   7.862  34.432  1.00 38.350          H  
ATOM  51375 1HG2 ILE C3325      14.459   7.944  35.744  1.00 38.350          H  
ATOM  51376 2HG2 ILE C3325      14.483   7.634  37.492  1.00 38.350          H  
ATOM  51377 3HG2 ILE C3325      14.248   6.304  36.357  1.00 38.350          H  
ATOM  51378 1HD1 ILE C3325      11.340   5.683  33.791  1.00 38.350          H  
ATOM  51379 2HD1 ILE C3325      12.881   5.428  34.631  1.00 38.350          H  
ATOM  51380 3HD1 ILE C3325      11.341   5.136  35.467  1.00 38.350          H  
ATOM  51381  N   TYR C3326      13.102   6.015  39.568  1.00 22.790          N  
ATOM  51382  CA  TYR C3326      13.797   6.040  40.827  1.00 23.170          C  
ATOM  51383  C   TYR C3326      15.270   6.195  40.543  1.00 23.740          C  
ATOM  51384  O   TYR C3326      15.779   5.701  39.537  1.00 23.370          O  
ATOM  51385  CB  TYR C3326      13.527   4.764  41.624  1.00 32.290          C  
ATOM  51386  CG  TYR C3326      12.108   4.623  42.097  1.00 32.290          C  
ATOM  51387  CD1 TYR C3326      11.190   3.910  41.336  1.00 32.290          C  
ATOM  51388  CD2 TYR C3326      11.712   5.209  43.291  1.00 32.290          C  
ATOM  51389  CE1 TYR C3326       9.892   3.787  41.777  1.00 32.290          C  
ATOM  51390  CE2 TYR C3326      10.409   5.081  43.718  1.00 32.290          C  
ATOM  51391  CZ  TYR C3326       9.504   4.373  42.964  1.00 32.290          C  
ATOM  51392  OH  TYR C3326       8.202   4.250  43.395  1.00 32.290          O  
ATOM  51393  H   TYR C3326      13.058   5.153  39.049  1.00 27.350          H  
ATOM  51394  HA  TYR C3326      13.470   6.905  41.404  1.00 27.800          H  
ATOM  51395 1HB  TYR C3326      13.754   3.901  41.009  1.00 38.740          H  
ATOM  51396 2HB  TYR C3326      14.185   4.732  42.494  1.00 38.740          H  
ATOM  51397  HD1 TYR C3326      11.494   3.447  40.395  1.00 38.740          H  
ATOM  51398  HD2 TYR C3326      12.430   5.772  43.891  1.00 38.740          H  
ATOM  51399  HE1 TYR C3326       9.173   3.238  41.195  1.00 38.740          H  
ATOM  51400  HE2 TYR C3326      10.091   5.540  44.651  1.00 38.740          H  
ATOM  51401  HH  TYR C3326       7.701   3.722  42.763  1.00 38.740          H  
ATOM  51402  N   LYS C3327      15.946   6.905  41.418  1.00 24.690          N  
ATOM  51403  CA  LYS C3327      17.370   7.120  41.308  1.00 25.390          C  
ATOM  51404  C   LYS C3327      18.019   6.269  42.362  1.00 25.120          C  
ATOM  51405  O   LYS C3327      17.353   5.838  43.300  1.00 24.730          O  
ATOM  51406  CB  LYS C3327      17.699   8.601  41.487  1.00 35.270          C  
ATOM  51407  CG  LYS C3327      16.944   9.546  40.508  1.00 35.270          C  
ATOM  51408  CD  LYS C3327      17.322   9.334  39.029  1.00 35.270          C  
ATOM  51409  CE  LYS C3327      16.580  10.341  38.135  1.00 35.270          C  
ATOM  51410  NZ  LYS C3327      16.915  10.191  36.683  1.00 35.270          N  
ATOM  51411  H   LYS C3327      15.453   7.287  42.213  1.00 29.630          H  
ATOM  51412  HA  LYS C3327      17.726   6.775  40.338  1.00 30.470          H  
ATOM  51413 1HB  LYS C3327      17.455   8.903  42.506  1.00 42.320          H  
ATOM  51414 2HB  LYS C3327      18.770   8.754  41.352  1.00 42.320          H  
ATOM  51415 1HG  LYS C3327      15.866   9.385  40.614  1.00 42.320          H  
ATOM  51416 2HG  LYS C3327      17.157  10.579  40.778  1.00 42.320          H  
ATOM  51417 1HD  LYS C3327      18.397   9.450  38.896  1.00 42.320          H  
ATOM  51418 2HD  LYS C3327      17.033   8.330  38.714  1.00 42.320          H  
ATOM  51419 1HE  LYS C3327      15.506  10.184  38.260  1.00 42.320          H  
ATOM  51420 2HE  LYS C3327      16.825  11.356  38.448  1.00 42.320          H  
ATOM  51421 1HZ  LYS C3327      16.357  10.886  36.154  1.00 42.320          H  
ATOM  51422 2HZ  LYS C3327      17.893  10.354  36.529  1.00 42.320          H  
ATOM  51423 3HZ  LYS C3327      16.671   9.267  36.367  1.00 42.320          H  
ATOM  51424  N   THR C3328      19.298   6.002  42.238  1.00 25.370          N  
ATOM  51425  CA  THR C3328      19.911   5.215  43.274  1.00 25.240          C  
ATOM  51426  C   THR C3328      20.194   6.118  44.477  1.00 26.120          C  
ATOM  51427  O   THR C3328      20.229   7.341  44.326  1.00 27.170          O  
ATOM  51428  CB  THR C3328      21.205   4.595  42.724  1.00 35.390          C  
ATOM  51429  OG1 THR C3328      22.110   5.642  42.354  1.00 35.390          O  
ATOM  51430  CG2 THR C3328      20.869   3.766  41.500  1.00 35.390          C  
ATOM  51431  H   THR C3328      19.848   6.347  41.462  1.00 30.440          H  
ATOM  51432  HA  THR C3328      19.221   4.422  43.529  1.00 30.290          H  
ATOM  51433  HB  THR C3328      21.676   3.964  43.466  1.00 42.470          H  
ATOM  51434  HG1 THR C3328      22.443   6.084  43.156  1.00 42.470          H  
ATOM  51435 1HG2 THR C3328      21.783   3.332  41.100  1.00 42.470          H  
ATOM  51436 2HG2 THR C3328      20.179   2.978  41.789  1.00 42.470          H  
ATOM  51437 3HG2 THR C3328      20.405   4.383  40.736  1.00 42.470          H  
ATOM  51438  N   PRO C3329      20.404   5.562  45.677  1.00 25.740          N  
ATOM  51439  CA  PRO C3329      20.815   6.259  46.873  1.00 26.470          C  
ATOM  51440  C   PRO C3329      22.192   6.892  46.768  1.00 27.580          C  
ATOM  51441  O   PRO C3329      23.046   6.364  46.060  1.00 27.520          O  
ATOM  51442  CB  PRO C3329      20.862   5.141  47.913  1.00 39.700          C  
ATOM  51443  CG  PRO C3329      19.982   4.081  47.400  1.00 39.700          C  
ATOM  51444  CD  PRO C3329      20.100   4.134  45.909  1.00 39.700          C  
ATOM  51445  HA  PRO C3329      20.046   6.989  47.097  1.00 31.760          H  
ATOM  51446 1HB  PRO C3329      21.889   4.785  48.011  1.00 47.650          H  
ATOM  51447 2HB  PRO C3329      20.565   5.514  48.901  1.00 47.650          H  
ATOM  51448 1HG  PRO C3329      20.291   3.124  47.819  1.00 47.650          H  
ATOM  51449 2HG  PRO C3329      18.981   4.262  47.751  1.00 47.650          H  
ATOM  51450 1HD  PRO C3329      20.910   3.484  45.565  1.00 47.650          H  
ATOM  51451 2HD  PRO C3329      19.118   3.850  45.521  1.00 47.650          H  
ATOM  51452  N   PRO C3330      22.439   8.004  47.493  1.00 28.630          N  
ATOM  51453  CA  PRO C3330      23.740   8.628  47.687  1.00 29.710          C  
ATOM  51454  C   PRO C3330      24.535   7.834  48.741  1.00 29.460          C  
ATOM  51455  O   PRO C3330      25.740   8.012  48.909  1.00 30.200          O  
ATOM  51456  CB  PRO C3330      23.360  10.039  48.158  1.00 44.560          C  
ATOM  51457  CG  PRO C3330      22.028   9.862  48.877  1.00 44.560          C  
ATOM  51458  CD  PRO C3330      21.311   8.755  48.118  1.00 44.560          C  
ATOM  51459  HA  PRO C3330      24.278   8.658  46.728  1.00 35.650          H  
ATOM  51460 1HB  PRO C3330      24.148  10.434  48.819  1.00 53.480          H  
ATOM  51461 2HB  PRO C3330      23.297  10.719  47.295  1.00 53.480          H  
ATOM  51462 1HG  PRO C3330      22.175   9.631  49.935  1.00 53.480          H  
ATOM  51463 2HG  PRO C3330      21.467  10.810  48.849  1.00 53.480          H  
ATOM  51464 1HD  PRO C3330      20.761   8.135  48.850  1.00 53.480          H  
ATOM  51465 2HD  PRO C3330      20.647   9.185  47.343  1.00 53.480          H  
ATOM  51466  N   ILE C3331      23.814   6.966  49.458  1.00 28.450          N  
ATOM  51467  CA  ILE C3331      24.314   6.116  50.526  1.00 28.080          C  
ATOM  51468  C   ILE C3331      24.420   4.682  50.026  1.00 27.280          C  
ATOM  51469  O   ILE C3331      23.419   4.061  49.696  1.00 26.350          O  
ATOM  51470  CB  ILE C3331      23.367   6.192  51.757  1.00 39.460          C  
ATOM  51471  CG1 ILE C3331      23.345   7.643  52.281  1.00 39.460          C  
ATOM  51472  CG2 ILE C3331      23.754   5.170  52.859  1.00 39.460          C  
ATOM  51473  CD1 ILE C3331      22.260   7.931  53.300  1.00 39.460          C  
ATOM  51474  H   ILE C3331      22.833   6.885  49.250  1.00 34.140          H  
ATOM  51475  HA  ILE C3331      25.307   6.459  50.816  1.00 33.700          H  
ATOM  51476  HB  ILE C3331      22.348   5.969  51.428  1.00 47.350          H  
ATOM  51477 1HG1 ILE C3331      24.310   7.866  52.730  1.00 47.350          H  
ATOM  51478 2HG1 ILE C3331      23.202   8.307  51.449  1.00 47.350          H  
ATOM  51479 1HG2 ILE C3331      23.061   5.235  53.689  1.00 47.350          H  
ATOM  51480 2HG2 ILE C3331      23.697   4.177  52.457  1.00 47.350          H  
ATOM  51481 3HG2 ILE C3331      24.764   5.372  53.217  1.00 47.350          H  
ATOM  51482 1HD1 ILE C3331      22.317   8.976  53.600  1.00 47.350          H  
ATOM  51483 2HD1 ILE C3331      21.284   7.739  52.850  1.00 47.350          H  
ATOM  51484 3HD1 ILE C3331      22.378   7.308  54.179  1.00 47.350          H  
ATOM  51485  N   LYS C3332      25.626   4.128  50.039  1.00 27.670          N  
ATOM  51486  CA  LYS C3332      25.866   2.778  49.517  1.00 27.090          C  
ATOM  51487  C   LYS C3332      25.766   1.692  50.581  1.00 26.390          C  
ATOM  51488  O   LYS C3332      26.148   0.535  50.367  1.00 26.030          O  
ATOM  51489  CB  LYS C3332      27.226   2.711  48.832  1.00 38.160          C  
ATOM  51490  CG  LYS C3332      27.332   3.577  47.583  1.00 38.160          C  
ATOM  51491  CD  LYS C3332      28.705   3.448  46.931  1.00 38.160          C  
ATOM  51492  CE  LYS C3332      28.817   4.315  45.680  1.00 38.160          C  
ATOM  51493  NZ  LYS C3332      30.173   4.230  45.064  1.00 38.160          N  
ATOM  51494  H   LYS C3332      26.407   4.687  50.359  1.00 33.200          H  
ATOM  51495  HA  LYS C3332      25.100   2.567  48.769  1.00 32.510          H  
ATOM  51496 1HB  LYS C3332      28.004   3.019  49.531  1.00 45.790          H  
ATOM  51497 2HB  LYS C3332      27.433   1.679  48.542  1.00 45.790          H  
ATOM  51498 1HG  LYS C3332      26.562   3.273  46.872  1.00 45.790          H  
ATOM  51499 2HG  LYS C3332      27.156   4.621  47.849  1.00 45.790          H  
ATOM  51500 1HD  LYS C3332      29.475   3.750  47.642  1.00 45.790          H  
ATOM  51501 2HD  LYS C3332      28.878   2.406  46.656  1.00 45.790          H  
ATOM  51502 1HE  LYS C3332      28.077   3.986  44.951  1.00 45.790          H  
ATOM  51503 2HE  LYS C3332      28.614   5.352  45.946  1.00 45.790          H  
ATOM  51504 1HZ  LYS C3332      30.207   4.816  44.242  1.00 45.790          H  
ATOM  51505 2HZ  LYS C3332      30.867   4.544  45.729  1.00 45.790          H  
ATOM  51506 3HZ  LYS C3332      30.368   3.275  44.803  1.00 45.790          H  
ATOM  51507  N   ASP C3333      25.277   2.051  51.754  1.00 26.240          N  
ATOM  51508  CA  ASP C3333      25.171   1.078  52.817  1.00 25.630          C  
ATOM  51509  C   ASP C3333      23.989   0.155  52.611  1.00 24.330          C  
ATOM  51510  O   ASP C3333      22.885   0.372  53.121  1.00 23.730          O  
ATOM  51511  CB  ASP C3333      25.037   1.729  54.189  1.00 36.130          C  
ATOM  51512  CG  ASP C3333      25.041   0.675  55.329  1.00 36.130          C  
ATOM  51513  OD1 ASP C3333      25.091  -0.531  55.019  1.00 36.130          O  
ATOM  51514  OD2 ASP C3333      24.991   1.072  56.486  1.00 36.130          O  
ATOM  51515  H   ASP C3333      24.984   3.002  51.900  1.00 31.490          H  
ATOM  51516  HA  ASP C3333      26.076   0.471  52.818  1.00 30.760          H  
ATOM  51517 1HB  ASP C3333      25.859   2.427  54.348  1.00 43.350          H  
ATOM  51518 2HB  ASP C3333      24.118   2.292  54.228  1.00 43.350          H  
ATOM  51519  N   PHE C3334      24.260  -0.908  51.873  1.00 23.940          N  
ATOM  51520  CA  PHE C3334      23.281  -1.926  51.553  1.00 22.730          C  
ATOM  51521  C   PHE C3334      23.581  -3.162  52.391  1.00 22.330          C  
ATOM  51522  O   PHE C3334      23.457  -4.287  51.916  1.00 21.720          O  
ATOM  51523  CB  PHE C3334      23.294  -2.315  50.075  1.00 32.310          C  
ATOM  51524  CG  PHE C3334      23.009  -1.211  49.113  1.00 32.310          C  
ATOM  51525  CD1 PHE C3334      24.004  -0.756  48.259  1.00 32.310          C  
ATOM  51526  CD2 PHE C3334      21.771  -0.614  49.059  1.00 32.310          C  
ATOM  51527  CE1 PHE C3334      23.761   0.265  47.366  1.00 32.310          C  
ATOM  51528  CE2 PHE C3334      21.526   0.413  48.169  1.00 32.310          C  
ATOM  51529  CZ  PHE C3334      22.521   0.852  47.320  1.00 32.310          C  
ATOM  51530  H   PHE C3334      25.195  -0.943  51.462  1.00 28.730          H  
ATOM  51531  HA  PHE C3334      22.289  -1.560  51.815  1.00 27.280          H  
ATOM  51532 1HB  PHE C3334      24.259  -2.721  49.834  1.00 38.770          H  
ATOM  51533 2HB  PHE C3334      22.563  -3.100  49.911  1.00 38.770          H  
ATOM  51534  HD1 PHE C3334      25.002  -1.225  48.295  1.00 38.770          H  
ATOM  51535  HD2 PHE C3334      20.981  -0.960  49.725  1.00 38.770          H  
ATOM  51536  HE1 PHE C3334      24.559   0.603  46.704  1.00 38.770          H  
ATOM  51537  HE2 PHE C3334      20.544   0.872  48.139  1.00 38.770          H  
ATOM  51538  HZ  PHE C3334      22.327   1.663  46.621  1.00 38.770          H  
ATOM  51539  N   GLY C3335      24.135  -2.969  53.593  1.00 22.780          N  
ATOM  51540  CA  GLY C3335      24.367  -4.096  54.485  1.00 22.400          C  
ATOM  51541  C   GLY C3335      25.523  -4.996  54.071  1.00 22.880          C  
ATOM  51542  O   GLY C3335      25.561  -6.162  54.468  1.00 22.450          O  
ATOM  51543  H   GLY C3335      24.334  -2.013  53.947  1.00 27.340          H  
ATOM  51544 1HA  GLY C3335      24.560  -3.704  55.485  1.00 26.880          H  
ATOM  51545 2HA  GLY C3335      23.454  -4.686  54.552  1.00 26.880          H  
ATOM  51546  N   GLY C3336      26.461  -4.467  53.284  1.00 23.820          N  
ATOM  51547  CA  GLY C3336      27.593  -5.243  52.789  1.00 24.380          C  
ATOM  51548  C   GLY C3336      27.427  -5.767  51.358  1.00 24.040          C  
ATOM  51549  O   GLY C3336      28.394  -6.279  50.788  1.00 24.610          O  
ATOM  51550  H   GLY C3336      26.392  -3.491  53.028  1.00 28.580          H  
ATOM  51551 1HA  GLY C3336      28.491  -4.626  52.838  1.00 29.260          H  
ATOM  51552 2HA  GLY C3336      27.763  -6.086  53.457  1.00 29.260          H  
ATOM  51553  N   PHE C3337      26.233  -5.635  50.783  1.00 23.170          N  
ATOM  51554  CA  PHE C3337      25.964  -6.082  49.414  1.00 22.810          C  
ATOM  51555  C   PHE C3337      26.418  -4.947  48.484  1.00 23.610          C  
ATOM  51556  O   PHE C3337      25.996  -3.811  48.644  1.00 23.740          O  
ATOM  51557  CB  PHE C3337      24.475  -6.367  49.284  1.00 32.080          C  
ATOM  51558  CG  PHE C3337      23.999  -7.565  50.079  1.00 32.080          C  
ATOM  51559  CD1 PHE C3337      23.836  -7.479  51.466  1.00 32.080          C  
ATOM  51560  CD2 PHE C3337      23.648  -8.750  49.461  1.00 32.080          C  
ATOM  51561  CE1 PHE C3337      23.369  -8.529  52.194  1.00 32.080          C  
ATOM  51562  CE2 PHE C3337      23.171  -9.809  50.198  1.00 32.080          C  
ATOM  51563  CZ  PHE C3337      23.034  -9.685  51.575  1.00 32.080          C  
ATOM  51564  H   PHE C3337      25.463  -5.220  51.317  1.00 27.800          H  
ATOM  51565  HA  PHE C3337      26.540  -6.984  49.198  1.00 27.370          H  
ATOM  51566 1HB  PHE C3337      23.911  -5.498  49.620  1.00 38.490          H  
ATOM  51567 2HB  PHE C3337      24.240  -6.543  48.241  1.00 38.490          H  
ATOM  51568  HD1 PHE C3337      24.078  -6.566  51.985  1.00 38.490          H  
ATOM  51569  HD2 PHE C3337      23.737  -8.837  48.393  1.00 38.490          H  
ATOM  51570  HE1 PHE C3337      23.259  -8.429  53.275  1.00 38.490          H  
ATOM  51571  HE2 PHE C3337      22.894 -10.740  49.701  1.00 38.490          H  
ATOM  51572  HZ  PHE C3337      22.652 -10.500  52.171  1.00 38.490          H  
ATOM  51573  N   ASN C3338      27.301  -5.217  47.534  1.00 24.220          N  
ATOM  51574  CA  ASN C3338      27.849  -4.104  46.748  1.00 25.110          C  
ATOM  51575  C   ASN C3338      26.943  -3.475  45.682  1.00 24.810          C  
ATOM  51576  O   ASN C3338      26.820  -2.250  45.616  1.00 25.400          O  
ATOM  51577  CB  ASN C3338      29.133  -4.549  46.073  1.00 34.800          C  
ATOM  51578  CG  ASN C3338      30.279  -4.721  47.026  1.00 34.800          C  
ATOM  51579  OD1 ASN C3338      30.286  -4.199  48.146  1.00 34.800          O  
ATOM  51580  ND2 ASN C3338      31.267  -5.454  46.591  1.00 34.800          N  
ATOM  51581  H   ASN C3338      27.634  -6.170  47.410  1.00 29.060          H  
ATOM  51582  HA  ASN C3338      28.095  -3.305  47.450  1.00 30.130          H  
ATOM  51583 1HB  ASN C3338      28.963  -5.496  45.564  1.00 41.760          H  
ATOM  51584 2HB  ASN C3338      29.415  -3.817  45.317  1.00 41.760          H  
ATOM  51585 1HD2 ASN C3338      32.063  -5.610  47.174  1.00 41.760          H  
ATOM  51586 2HD2 ASN C3338      31.229  -5.860  45.678  1.00 41.760          H  
ATOM  51587  N   PHE C3339      26.373  -4.294  44.796  1.00 23.920          N  
ATOM  51588  CA  PHE C3339      25.531  -3.850  43.662  1.00 23.550          C  
ATOM  51589  C   PHE C3339      26.180  -2.855  42.673  1.00 24.470          C  
ATOM  51590  O   PHE C3339      25.531  -2.433  41.706  1.00 24.170          O  
ATOM  51591  CB  PHE C3339      24.231  -3.205  44.166  1.00 33.120          C  
ATOM  51592  CG  PHE C3339      23.385  -4.099  44.991  1.00 33.120          C  
ATOM  51593  CD1 PHE C3339      23.247  -3.915  46.352  1.00 33.120          C  
ATOM  51594  CD2 PHE C3339      22.713  -5.138  44.401  1.00 33.120          C  
ATOM  51595  CE1 PHE C3339      22.452  -4.759  47.079  1.00 33.120          C  
ATOM  51596  CE2 PHE C3339      21.947  -5.973  45.129  1.00 33.120          C  
ATOM  51597  CZ  PHE C3339      21.812  -5.793  46.456  1.00 33.120          C  
ATOM  51598  H   PHE C3339      26.513  -5.286  44.915  1.00 28.700          H  
ATOM  51599  HA  PHE C3339      25.267  -4.740  43.098  1.00 28.260          H  
ATOM  51600 1HB  PHE C3339      24.460  -2.314  44.756  1.00 39.740          H  
ATOM  51601 2HB  PHE C3339      23.640  -2.879  43.314  1.00 39.740          H  
ATOM  51602  HD1 PHE C3339      23.773  -3.099  46.841  1.00 39.740          H  
ATOM  51603  HD2 PHE C3339      22.797  -5.291  43.338  1.00 39.740          H  
ATOM  51604  HE1 PHE C3339      22.336  -4.615  48.149  1.00 39.740          H  
ATOM  51605  HE2 PHE C3339      21.445  -6.785  44.647  1.00 39.740          H  
ATOM  51606  HZ  PHE C3339      21.200  -6.470  47.009  1.00 39.740          H  
ATOM  51607  N   SER C3340      27.469  -2.552  42.825  1.00 25.560          N  
ATOM  51608  CA  SER C3340      28.137  -1.561  41.990  1.00 26.480          C  
ATOM  51609  C   SER C3340      28.273  -1.952  40.532  1.00 26.390          C  
ATOM  51610  O   SER C3340      28.438  -1.092  39.673  1.00 26.910          O  
ATOM  51611  CB  SER C3340      29.510  -1.258  42.572  1.00 36.700          C  
ATOM  51612  OG  SER C3340      30.396  -2.352  42.451  1.00 36.700          O  
ATOM  51613  H   SER C3340      27.996  -2.971  43.580  1.00 30.670          H  
ATOM  51614  HA  SER C3340      27.545  -0.645  42.032  1.00 31.780          H  
ATOM  51615 1HB  SER C3340      29.931  -0.387  42.071  1.00 44.040          H  
ATOM  51616 2HB  SER C3340      29.394  -1.003  43.625  1.00 44.040          H  
ATOM  51617  HG  SER C3340      31.154  -2.130  43.009  1.00 44.040          H  
ATOM  51618  N   GLN C3341      28.172  -3.249  40.238  1.00 25.760          N  
ATOM  51619  CA  GLN C3341      28.311  -3.735  38.874  1.00 25.650          C  
ATOM  51620  C   GLN C3341      26.954  -3.929  38.190  1.00 24.550          C  
ATOM  51621  O   GLN C3341      26.872  -4.268  36.999  1.00 24.390          O  
ATOM  51622  CB  GLN C3341      29.087  -5.037  38.901  1.00 35.950          C  
ATOM  51623  CG  GLN C3341      30.464  -4.887  39.576  1.00 35.950          C  
ATOM  51624  CD  GLN C3341      31.391  -3.851  38.925  1.00 35.950          C  
ATOM  51625  OE1 GLN C3341      31.777  -3.965  37.754  1.00 35.950          O  
ATOM  51626  NE2 GLN C3341      31.751  -2.831  39.701  1.00 35.950          N  
ATOM  51627  H   GLN C3341      28.036  -3.903  40.994  1.00 30.910          H  
ATOM  51628  HA  GLN C3341      28.876  -3.008  38.311  1.00 30.780          H  
ATOM  51629 1HB  GLN C3341      28.521  -5.781  39.452  1.00 43.140          H  
ATOM  51630 2HB  GLN C3341      29.204  -5.402  37.900  1.00 43.140          H  
ATOM  51631 1HG  GLN C3341      30.317  -4.591  40.613  1.00 43.140          H  
ATOM  51632 2HG  GLN C3341      30.968  -5.855  39.542  1.00 43.140          H  
ATOM  51633 1HE2 GLN C3341      32.363  -2.120  39.349  1.00 43.140          H  
ATOM  51634 2HE2 GLN C3341      31.410  -2.768  40.654  1.00 43.140          H  
ATOM  51635  N   ILE C3342      25.889  -3.729  38.975  1.00 23.830          N  
ATOM  51636  CA  ILE C3342      24.495  -3.893  38.572  1.00 22.740          C  
ATOM  51637  C   ILE C3342      23.902  -2.525  38.239  1.00 22.970          C  
ATOM  51638  O   ILE C3342      23.159  -2.358  37.265  1.00 22.510          O  
ATOM  51639  CB  ILE C3342      23.703  -4.631  39.681  1.00 32.270          C  
ATOM  51640  CG1 ILE C3342      24.285  -6.067  39.830  1.00 32.270          C  
ATOM  51641  CG2 ILE C3342      22.213  -4.659  39.373  1.00 32.270          C  
ATOM  51642  CD1 ILE C3342      23.788  -6.847  41.028  1.00 32.270          C  
ATOM  51643  H   ILE C3342      26.051  -3.398  39.927  1.00 28.600          H  
ATOM  51644  HA  ILE C3342      24.463  -4.504  37.670  1.00 27.290          H  
ATOM  51645  HB  ILE C3342      23.853  -4.112  40.628  1.00 38.730          H  
ATOM  51646 1HG1 ILE C3342      24.041  -6.625  38.931  1.00 38.730          H  
ATOM  51647 2HG1 ILE C3342      25.369  -6.000  39.903  1.00 38.730          H  
ATOM  51648 1HG2 ILE C3342      21.672  -5.160  40.165  1.00 38.730          H  
ATOM  51649 2HG2 ILE C3342      21.851  -3.647  39.294  1.00 38.730          H  
ATOM  51650 3HG2 ILE C3342      22.040  -5.181  38.432  1.00 38.730          H  
ATOM  51651 1HD1 ILE C3342      24.250  -7.810  41.028  1.00 38.730          H  
ATOM  51652 2HD1 ILE C3342      24.058  -6.333  41.926  1.00 38.730          H  
ATOM  51653 3HD1 ILE C3342      22.712  -6.977  40.991  1.00 38.730          H  
ATOM  51654  N   LEU C3343      24.186  -1.557  39.096  1.00 23.690          N  
ATOM  51655  CA  LEU C3343      23.688  -0.204  38.943  1.00 24.070          C  
ATOM  51656  C   LEU C3343      24.497   0.584  37.889  1.00 25.020          C  
ATOM  51657  O   LEU C3343      25.638   0.235  37.593  1.00 25.610          O  
ATOM  51658  CB  LEU C3343      23.690   0.451  40.334  1.00 33.550          C  
ATOM  51659  CG  LEU C3343      22.716  -0.208  41.380  1.00 33.550          C  
ATOM  51660  CD1 LEU C3343      22.941   0.414  42.765  1.00 33.550          C  
ATOM  51661  CD2 LEU C3343      21.246   0.014  40.920  1.00 33.550          C  
ATOM  51662  H   LEU C3343      24.769  -1.774  39.907  1.00 28.430          H  
ATOM  51663  HA  LEU C3343      22.677  -0.297  38.596  1.00 28.880          H  
ATOM  51664 1HB  LEU C3343      24.701   0.357  40.740  1.00 40.260          H  
ATOM  51665 2HB  LEU C3343      23.458   1.503  40.259  1.00 40.260          H  
ATOM  51666  HG  LEU C3343      22.920  -1.278  41.456  1.00 40.260          H  
ATOM  51667 1HD1 LEU C3343      22.266  -0.049  43.488  1.00 40.260          H  
ATOM  51668 2HD1 LEU C3343      23.974   0.241  43.074  1.00 40.260          H  
ATOM  51669 3HD1 LEU C3343      22.747   1.482  42.724  1.00 40.260          H  
ATOM  51670 1HD2 LEU C3343      20.575  -0.413  41.625  1.00 40.260          H  
ATOM  51671 2HD2 LEU C3343      21.042   1.060  40.842  1.00 40.260          H  
ATOM  51672 3HD2 LEU C3343      21.068  -0.441  39.969  1.00 40.260          H  
ATOM  51673  N   PRO C3344      23.918   1.628  37.257  1.00 25.190          N  
ATOM  51674  CA  PRO C3344      24.547   2.465  36.234  1.00 26.080          C  
ATOM  51675  C   PRO C3344      25.869   3.069  36.664  1.00 27.260          C  
ATOM  51676  O   PRO C3344      26.004   3.486  37.808  1.00 27.560          O  
ATOM  51677  CB  PRO C3344      23.535   3.598  36.083  1.00 39.120          C  
ATOM  51678  CG  PRO C3344      22.218   2.977  36.416  1.00 39.120          C  
ATOM  51679  CD  PRO C3344      22.501   2.004  37.533  1.00 39.120          C  
ATOM  51680  HA  PRO C3344      24.644   1.910  35.305  1.00 31.300          H  
ATOM  51681 1HB  PRO C3344      23.799   4.428  36.753  1.00 46.940          H  
ATOM  51682 2HB  PRO C3344      23.579   3.998  35.061  1.00 46.940          H  
ATOM  51683 1HG  PRO C3344      21.514   3.760  36.708  1.00 46.940          H  
ATOM  51684 2HG  PRO C3344      21.804   2.491  35.513  1.00 46.940          H  
ATOM  51685 1HD  PRO C3344      22.394   2.496  38.506  1.00 46.940          H  
ATOM  51686 2HD  PRO C3344      21.802   1.172  37.394  1.00 46.940          H  
ATOM  51687  N   ASP C3345      26.826   3.126  35.717  1.00 27.930          N  
ATOM  51688  CA  ASP C3345      28.164   3.691  35.918  1.00 29.090          C  
ATOM  51689  C   ASP C3345      28.174   5.225  35.702  1.00 29.880          C  
ATOM  51690  O   ASP C3345      28.118   5.670  34.554  1.00 30.150          O  
ATOM  51691  CB  ASP C3345      29.145   3.051  34.930  1.00 40.260          C  
ATOM  51692  CG  ASP C3345      30.602   3.552  35.072  1.00 40.260          C  
ATOM  51693  OD1 ASP C3345      30.847   4.552  35.768  1.00 40.260          O  
ATOM  51694  OD2 ASP C3345      31.460   2.968  34.448  1.00 40.260          O  
ATOM  51695  H   ASP C3345      26.619   2.736  34.790  1.00 33.520          H  
ATOM  51696  HA  ASP C3345      28.500   3.421  36.910  1.00 34.910          H  
ATOM  51697 1HB  ASP C3345      29.135   1.962  35.068  1.00 48.310          H  
ATOM  51698 2HB  ASP C3345      28.805   3.243  33.905  1.00 48.310          H  
ATOM  51699  N   PRO C3346      28.277   6.061  36.764  1.00 30.340          N  
ATOM  51700  CA  PRO C3346      28.218   7.519  36.737  1.00 31.040          C  
ATOM  51701  C   PRO C3346      29.292   8.192  35.891  1.00 32.110          C  
ATOM  51702  O   PRO C3346      29.183   9.377  35.583  1.00 32.670          O  
ATOM  51703  CB  PRO C3346      28.435   7.909  38.207  1.00 46.560          C  
ATOM  51704  CG  PRO C3346      28.052   6.701  38.998  1.00 46.560          C  
ATOM  51705  CD  PRO C3346      28.484   5.533  38.145  1.00 46.560          C  
ATOM  51706  HA  PRO C3346      27.215   7.823  36.392  1.00 37.250          H  
ATOM  51707 1HB  PRO C3346      29.487   8.198  38.358  1.00 55.870          H  
ATOM  51708 2HB  PRO C3346      27.826   8.791  38.454  1.00 55.870          H  
ATOM  51709 1HG  PRO C3346      28.546   6.715  39.980  1.00 55.870          H  
ATOM  51710 2HG  PRO C3346      26.967   6.698  39.189  1.00 55.870          H  
ATOM  51711 1HD  PRO C3346      29.545   5.275  38.304  1.00 55.870          H  
ATOM  51712 2HD  PRO C3346      27.827   4.728  38.404  1.00 55.870          H  
ATOM  51713  N   SER C3347      30.382   7.474  35.592  1.00 32.450          N  
ATOM  51714  CA  SER C3347      31.483   8.075  34.848  1.00 33.520          C  
ATOM  51715  C   SER C3347      31.311   8.058  33.332  1.00 33.480          C  
ATOM  51716  O   SER C3347      32.124   8.648  32.612  1.00 34.340          O  
ATOM  51717  CB  SER C3347      32.791   7.387  35.203  1.00 46.500          C  
ATOM  51718  OG  SER C3347      32.844   6.079  34.698  1.00 46.500          O  
ATOM  51719  H   SER C3347      30.454   6.477  35.831  1.00 38.940          H  
ATOM  51720  HA  SER C3347      31.560   9.116  35.156  1.00 40.220          H  
ATOM  51721 1HB  SER C3347      33.619   7.966  34.800  1.00 55.800          H  
ATOM  51722 2HB  SER C3347      32.903   7.362  36.284  1.00 55.800          H  
ATOM  51723  HG  SER C3347      32.237   5.532  35.245  1.00 55.800          H  
ATOM  51724  N   LYS C3348      30.287   7.378  32.826  1.00 32.510          N  
ATOM  51725  CA  LYS C3348      30.148   7.286  31.383  1.00 32.430          C  
ATOM  51726  C   LYS C3348      29.006   8.151  30.844  1.00 32.340          C  
ATOM  51727  O   LYS C3348      28.102   8.507  31.595  1.00 31.960          O  
ATOM  51728  CB  LYS C3348      29.963   5.829  30.988  1.00 45.430          C  
ATOM  51729  CG  LYS C3348      31.189   4.987  31.281  1.00 45.430          C  
ATOM  51730  CD  LYS C3348      30.999   3.560  30.844  1.00 45.430          C  
ATOM  51731  CE  LYS C3348      32.233   2.727  31.145  1.00 45.430          C  
ATOM  51732  NZ  LYS C3348      32.040   1.319  30.760  1.00 45.430          N  
ATOM  51733  H   LYS C3348      29.608   6.921  33.451  1.00 39.010          H  
ATOM  51734  HA  LYS C3348      31.087   7.611  30.958  1.00 38.920          H  
ATOM  51735 1HB  LYS C3348      29.121   5.406  31.553  1.00 54.520          H  
ATOM  51736 2HB  LYS C3348      29.722   5.745  29.933  1.00 54.520          H  
ATOM  51737 1HG  LYS C3348      32.054   5.414  30.775  1.00 54.520          H  
ATOM  51738 2HG  LYS C3348      31.383   5.000  32.359  1.00 54.520          H  
ATOM  51739 1HD  LYS C3348      30.151   3.125  31.382  1.00 54.520          H  
ATOM  51740 2HD  LYS C3348      30.788   3.516  29.777  1.00 54.520          H  
ATOM  51741 1HE  LYS C3348      33.081   3.130  30.596  1.00 54.520          H  
ATOM  51742 2HE  LYS C3348      32.446   2.775  32.209  1.00 54.520          H  
ATOM  51743 1HZ  LYS C3348      32.855   0.783  30.968  1.00 54.520          H  
ATOM  51744 2HZ  LYS C3348      31.236   0.913  31.259  1.00 54.520          H  
ATOM  51745 3HZ  LYS C3348      31.830   1.237  29.775  1.00 54.520          H  
ATOM  51746  N   PRO C3349      29.079   8.606  29.565  1.00 32.750          N  
ATOM  51747  CA  PRO C3349      27.997   9.257  28.832  1.00 32.620          C  
ATOM  51748  C   PRO C3349      26.703   8.443  28.845  1.00 31.320          C  
ATOM  51749  O   PRO C3349      25.611   9.011  28.864  1.00 31.140          O  
ATOM  51750  CB  PRO C3349      28.576   9.344  27.414  1.00 48.930          C  
ATOM  51751  CG  PRO C3349      30.070   9.442  27.624  1.00 48.930          C  
ATOM  51752  CD  PRO C3349      30.361   8.546  28.812  1.00 48.930          C  
ATOM  51753  HA  PRO C3349      27.827  10.257  29.254  1.00 39.140          H  
ATOM  51754 1HB  PRO C3349      28.278   8.460  26.830  1.00 58.720          H  
ATOM  51755 2HB  PRO C3349      28.161  10.222  26.897  1.00 58.720          H  
ATOM  51756 1HG  PRO C3349      30.602   9.126  26.711  1.00 58.720          H  
ATOM  51757 2HG  PRO C3349      30.356  10.491  27.805  1.00 58.720          H  
ATOM  51758 1HD  PRO C3349      30.597   7.521  28.490  1.00 58.720          H  
ATOM  51759 2HD  PRO C3349      31.184   9.017  29.377  1.00 58.720          H  
ATOM  51760  N   SER C3350      26.844   7.115  28.840  1.00 30.450          N  
ATOM  51761  CA  SER C3350      25.729   6.193  28.874  1.00 29.150          C  
ATOM  51762  C   SER C3350      25.207   5.984  30.285  1.00 28.800          C  
ATOM  51763  O   SER C3350      25.910   6.191  31.270  1.00 29.290          O  
ATOM  51764  CB  SER C3350      26.164   4.871  28.281  1.00 41.330          C  
ATOM  51765  OG  SER C3350      27.176   4.289  29.062  1.00 41.330          O  
ATOM  51766  H   SER C3350      27.755   6.686  28.779  1.00 36.540          H  
ATOM  51767  HA  SER C3350      24.921   6.605  28.268  1.00 34.980          H  
ATOM  51768 1HB  SER C3350      25.305   4.198  28.231  1.00 49.600          H  
ATOM  51769 2HB  SER C3350      26.517   5.022  27.264  1.00 49.600          H  
ATOM  51770  HG  SER C3350      27.292   3.392  28.736  1.00 49.600          H  
ATOM  51771  N   LYS C3351      23.985   5.478  30.387  1.00 27.900          N  
ATOM  51772  CA  LYS C3351      23.388   5.177  31.682  1.00 27.510          C  
ATOM  51773  C   LYS C3351      23.448   3.695  32.027  1.00 26.430          C  
ATOM  51774  O   LYS C3351      22.692   3.235  32.879  1.00 25.520          O  
ATOM  51775  CB  LYS C3351      21.937   5.671  31.731  1.00 38.670          C  
ATOM  51776  CG  LYS C3351      21.762   7.184  31.488  1.00 38.670          C  
ATOM  51777  CD  LYS C3351      22.475   8.047  32.538  1.00 38.670          C  
ATOM  51778  CE  LYS C3351      22.194   9.526  32.323  1.00 38.670          C  
ATOM  51779  NZ  LYS C3351      22.960  10.380  33.277  1.00 38.670          N  
ATOM  51780  H   LYS C3351      23.427   5.360  29.531  1.00 33.480          H  
ATOM  51781  HA  LYS C3351      23.962   5.692  32.450  1.00 33.010          H  
ATOM  51782 1HB  LYS C3351      21.358   5.157  30.962  1.00 46.400          H  
ATOM  51783 2HB  LYS C3351      21.493   5.422  32.695  1.00 46.400          H  
ATOM  51784 1HG  LYS C3351      22.161   7.427  30.498  1.00 46.400          H  
ATOM  51785 2HG  LYS C3351      20.700   7.423  31.494  1.00 46.400          H  
ATOM  51786 1HD  LYS C3351      22.155   7.754  33.539  1.00 46.400          H  
ATOM  51787 2HD  LYS C3351      23.554   7.909  32.458  1.00 46.400          H  
ATOM  51788 1HE  LYS C3351      22.473   9.796  31.304  1.00 46.400          H  
ATOM  51789 2HE  LYS C3351      21.128   9.711  32.459  1.00 46.400          H  
ATOM  51790 1HZ  LYS C3351      22.751  11.353  33.104  1.00 46.400          H  
ATOM  51791 2HZ  LYS C3351      22.705  10.145  34.227  1.00 46.400          H  
ATOM  51792 3HZ  LYS C3351      23.955  10.218  33.142  1.00 46.400          H  
ATOM  51793  N   ARG C3352      24.271   2.945  31.302  1.00 26.570          N  
ATOM  51794  CA  ARG C3352      24.435   1.513  31.519  1.00 25.700          C  
ATOM  51795  C   ARG C3352      25.333   1.168  32.709  1.00 26.020          C  
ATOM  51796  O   ARG C3352      26.230   1.933  33.093  1.00 27.060          O  
ATOM  51797  CB  ARG C3352      25.004   0.838  30.276  1.00 36.330          C  
ATOM  51798  CG  ARG C3352      24.070   0.775  29.070  1.00 36.330          C  
ATOM  51799  CD  ARG C3352      24.626  -0.131  28.003  1.00 36.330          C  
ATOM  51800  NE  ARG C3352      25.863   0.369  27.411  1.00 36.330          N  
ATOM  51801  CZ  ARG C3352      25.945   1.182  26.330  1.00 36.330          C  
ATOM  51802  NH1 ARG C3352      24.854   1.594  25.708  1.00 36.330          N  
ATOM  51803  NH2 ARG C3352      27.139   1.563  25.903  1.00 36.330          N  
ATOM  51804  H   ARG C3352      24.831   3.402  30.596  1.00 31.880          H  
ATOM  51805  HA  ARG C3352      23.450   1.086  31.710  1.00 30.840          H  
ATOM  51806 1HB  ARG C3352      25.895   1.380  29.959  1.00 43.590          H  
ATOM  51807 2HB  ARG C3352      25.328  -0.166  30.516  1.00 43.590          H  
ATOM  51808 1HG  ARG C3352      23.103   0.374  29.388  1.00 43.590          H  
ATOM  51809 2HG  ARG C3352      23.933   1.773  28.656  1.00 43.590          H  
ATOM  51810 1HD  ARG C3352      24.853  -1.094  28.441  1.00 43.590          H  
ATOM  51811 2HD  ARG C3352      23.890  -0.267  27.218  1.00 43.590          H  
ATOM  51812  HE  ARG C3352      26.758   0.092  27.871  1.00 43.590          H  
ATOM  51813 1HH1 ARG C3352      23.948   1.307  26.041  1.00 43.590          H  
ATOM  51814 2HH1 ARG C3352      24.922   2.207  24.905  1.00 43.590          H  
ATOM  51815 1HH2 ARG C3352      27.972   1.239  26.396  1.00 43.590          H  
ATOM  51816 2HH2 ARG C3352      27.225   2.170  25.104  1.00 43.590          H  
ATOM  51817  N   SER C3353      25.087  -0.014  33.268  1.00 25.130          N  
ATOM  51818  CA  SER C3353      25.882  -0.639  34.325  1.00 25.340          C  
ATOM  51819  C   SER C3353      27.105  -1.302  33.719  1.00 25.870          C  
ATOM  51820  O   SER C3353      27.218  -1.406  32.494  1.00 25.870          O  
ATOM  51821  CB  SER C3353      25.089  -1.697  35.031  1.00 35.390          C  
ATOM  51822  OG  SER C3353      24.924  -2.825  34.210  1.00 35.390          O  
ATOM  51823  H   SER C3353      24.276  -0.546  32.920  1.00 30.160          H  
ATOM  51824  HA  SER C3353      26.207   0.118  35.039  1.00 30.410          H  
ATOM  51825 1HB  SER C3353      25.588  -1.980  35.954  1.00 42.470          H  
ATOM  51826 2HB  SER C3353      24.117  -1.288  35.283  1.00 42.470          H  
ATOM  51827  HG  SER C3353      24.360  -3.470  34.702  1.00 42.470          H  
ATOM  51828  N   PHE C3354      28.019  -1.776  34.563  1.00 26.320          N  
ATOM  51829  CA  PHE C3354      29.212  -2.458  34.076  1.00 26.900          C  
ATOM  51830  C   PHE C3354      28.823  -3.763  33.371  1.00 26.030          C  
ATOM  51831  O   PHE C3354      29.323  -4.068  32.278  1.00 26.290          O  
ATOM  51832  CB  PHE C3354      30.124  -2.731  35.254  1.00 37.430          C  
ATOM  51833  CG  PHE C3354      30.711  -1.478  35.825  1.00 37.430          C  
ATOM  51834  CD1 PHE C3354      30.066  -0.800  36.853  1.00 37.430          C  
ATOM  51835  CD2 PHE C3354      31.901  -0.969  35.353  1.00 37.430          C  
ATOM  51836  CE1 PHE C3354      30.585   0.339  37.386  1.00 37.430          C  
ATOM  51837  CE2 PHE C3354      32.427   0.187  35.890  1.00 37.430          C  
ATOM  51838  CZ  PHE C3354      31.766   0.839  36.908  1.00 37.430          C  
ATOM  51839  H   PHE C3354      27.884  -1.662  35.560  1.00 31.580          H  
ATOM  51840  HA  PHE C3354      29.719  -1.806  33.361  1.00 32.280          H  
ATOM  51841 1HB  PHE C3354      29.575  -3.245  36.035  1.00 44.910          H  
ATOM  51842 2HB  PHE C3354      30.940  -3.383  34.949  1.00 44.910          H  
ATOM  51843  HD1 PHE C3354      29.129  -1.165  37.246  1.00 44.910          H  
ATOM  51844  HD2 PHE C3354      32.423  -1.484  34.547  1.00 44.910          H  
ATOM  51845  HE1 PHE C3354      30.047   0.848  38.190  1.00 44.910          H  
ATOM  51846  HE2 PHE C3354      33.363   0.594  35.509  1.00 44.910          H  
ATOM  51847  HZ  PHE C3354      32.182   1.756  37.323  1.00 44.910          H  
ATOM  51848  N   ILE C3355      27.893  -4.514  33.975  1.00 25.000          N  
ATOM  51849  CA  ILE C3355      27.392  -5.729  33.345  1.00 24.120          C  
ATOM  51850  C   ILE C3355      26.693  -5.411  32.030  1.00 23.710          C  
ATOM  51851  O   ILE C3355      26.910  -6.116  31.041  1.00 23.600          O  
ATOM  51852  CB  ILE C3355      26.498  -6.554  34.294  1.00 34.120          C  
ATOM  51853  CG1 ILE C3355      27.387  -7.150  35.408  1.00 34.120          C  
ATOM  51854  CG2 ILE C3355      25.696  -7.629  33.512  1.00 34.120          C  
ATOM  51855  CD1 ILE C3355      26.650  -7.741  36.584  1.00 34.120          C  
ATOM  51856  H   ILE C3355      27.543  -4.259  34.906  1.00 30.000          H  
ATOM  51857  HA  ILE C3355      28.248  -6.357  33.108  1.00 28.940          H  
ATOM  51858  HB  ILE C3355      25.821  -5.886  34.793  1.00 40.940          H  
ATOM  51859 1HG1 ILE C3355      28.001  -7.930  34.971  1.00 40.940          H  
ATOM  51860 2HG1 ILE C3355      28.037  -6.361  35.784  1.00 40.940          H  
ATOM  51861 1HG2 ILE C3355      25.067  -8.193  34.189  1.00 40.940          H  
ATOM  51862 2HG2 ILE C3355      25.060  -7.154  32.767  1.00 40.940          H  
ATOM  51863 3HG2 ILE C3355      26.385  -8.291  33.021  1.00 40.940          H  
ATOM  51864 1HD1 ILE C3355      27.378  -8.115  37.293  1.00 40.940          H  
ATOM  51865 2HD1 ILE C3355      26.042  -6.964  37.058  1.00 40.940          H  
ATOM  51866 3HD1 ILE C3355      26.015  -8.555  36.263  1.00 40.940          H  
ATOM  51867  N   GLU C3356      25.860  -4.371  31.987  1.00 23.540          N  
ATOM  51868  CA  GLU C3356      25.212  -4.045  30.727  1.00 23.210          C  
ATOM  51869  C   GLU C3356      26.235  -3.731  29.642  1.00 24.110          C  
ATOM  51870  O   GLU C3356      26.091  -4.206  28.518  1.00 23.790          O  
ATOM  51871  CB  GLU C3356      24.218  -2.910  30.893  1.00 32.630          C  
ATOM  51872  CG  GLU C3356      22.965  -3.298  31.608  1.00 32.630          C  
ATOM  51873  CD  GLU C3356      22.096  -2.152  31.933  1.00 32.630          C  
ATOM  51874  OE1 GLU C3356      22.613  -1.126  32.328  1.00 32.630          O  
ATOM  51875  OE2 GLU C3356      20.892  -2.278  31.770  1.00 32.630          O  
ATOM  51876  H   GLU C3356      25.684  -3.814  32.824  1.00 28.250          H  
ATOM  51877  HA  GLU C3356      24.651  -4.916  30.405  1.00 27.850          H  
ATOM  51878 1HB  GLU C3356      24.687  -2.116  31.448  1.00 39.150          H  
ATOM  51879 2HB  GLU C3356      23.930  -2.530  29.925  1.00 39.150          H  
ATOM  51880 1HG  GLU C3356      22.418  -3.987  30.967  1.00 39.150          H  
ATOM  51881 2HG  GLU C3356      23.225  -3.825  32.512  1.00 39.150          H  
ATOM  51882  N   ASP C3357      27.327  -3.018  29.949  1.00 25.250          N  
ATOM  51883  CA  ASP C3357      28.296  -2.824  28.874  1.00 26.060          C  
ATOM  51884  C   ASP C3357      28.781  -4.161  28.330  1.00 25.860          C  
ATOM  51885  O   ASP C3357      28.898  -4.308  27.113  1.00 25.900          O  
ATOM  51886  CB  ASP C3357      29.515  -2.020  29.307  1.00 36.160          C  
ATOM  51887  CG  ASP C3357      29.302  -0.531  29.425  1.00 36.160          C  
ATOM  51888  OD1 ASP C3357      28.337  -0.000  28.907  1.00 36.160          O  
ATOM  51889  OD2 ASP C3357      30.165   0.096  30.022  1.00 36.160          O  
ATOM  51890  H   ASP C3357      27.432  -2.577  30.872  1.00 30.300          H  
ATOM  51891  HA  ASP C3357      27.805  -2.286  28.066  1.00 31.270          H  
ATOM  51892 1HB  ASP C3357      29.842  -2.393  30.282  1.00 43.390          H  
ATOM  51893 2HB  ASP C3357      30.328  -2.203  28.606  1.00 43.390          H  
ATOM  51894  N   LEU C3358      29.012  -5.161  29.196  1.00 25.620          N  
ATOM  51895  CA  LEU C3358      29.438  -6.459  28.666  1.00 25.500          C  
ATOM  51896  C   LEU C3358      28.366  -7.065  27.756  1.00 24.430          C  
ATOM  51897  O   LEU C3358      28.682  -7.590  26.683  1.00 24.500          O  
ATOM  51898  CB  LEU C3358      29.694  -7.493  29.795  1.00 35.750          C  
ATOM  51899  CG  LEU C3358      30.914  -7.298  30.733  1.00 35.750          C  
ATOM  51900  CD1 LEU C3358      30.823  -8.324  31.899  1.00 35.750          C  
ATOM  51901  CD2 LEU C3358      32.212  -7.526  29.954  1.00 35.750          C  
ATOM  51902  H   LEU C3358      28.949  -4.974  30.206  1.00 30.740          H  
ATOM  51903  HA  LEU C3358      30.338  -6.312  28.079  1.00 30.600          H  
ATOM  51904 1HB  LEU C3358      28.813  -7.527  30.425  1.00 42.900          H  
ATOM  51905 2HB  LEU C3358      29.799  -8.474  29.330  1.00 42.900          H  
ATOM  51906  HG  LEU C3358      30.895  -6.287  31.153  1.00 42.900          H  
ATOM  51907 1HD1 LEU C3358      31.672  -8.194  32.572  1.00 42.900          H  
ATOM  51908 2HD1 LEU C3358      29.898  -8.173  32.455  1.00 42.900          H  
ATOM  51909 3HD1 LEU C3358      30.845  -9.329  31.496  1.00 42.900          H  
ATOM  51910 1HD2 LEU C3358      33.061  -7.401  30.626  1.00 42.900          H  
ATOM  51911 2HD2 LEU C3358      32.217  -8.537  29.550  1.00 42.900          H  
ATOM  51912 3HD2 LEU C3358      32.295  -6.812  29.142  1.00 42.900          H  
ATOM  51913  N   LEU C3359      27.097  -6.955  28.156  1.00 23.470          N  
ATOM  51914  CA  LEU C3359      26.012  -7.560  27.378  1.00 22.390          C  
ATOM  51915  C   LEU C3359      25.912  -6.910  25.982  1.00 22.530          C  
ATOM  51916  O   LEU C3359      25.741  -7.600  24.960  1.00 22.100          O  
ATOM  51917  CB  LEU C3359      24.679  -7.374  28.139  1.00 31.780          C  
ATOM  51918  CG  LEU C3359      24.545  -8.103  29.553  1.00 31.780          C  
ATOM  51919  CD1 LEU C3359      23.237  -7.675  30.214  1.00 31.780          C  
ATOM  51920  CD2 LEU C3359      24.607  -9.591  29.424  1.00 31.780          C  
ATOM  51921  H   LEU C3359      26.917  -6.519  29.071  1.00 28.160          H  
ATOM  51922  HA  LEU C3359      26.230  -8.615  27.243  1.00 26.870          H  
ATOM  51923 1HB  LEU C3359      24.523  -6.307  28.302  1.00 38.130          H  
ATOM  51924 2HB  LEU C3359      23.876  -7.728  27.506  1.00 38.130          H  
ATOM  51925  HG  LEU C3359      25.357  -7.783  30.187  1.00 38.130          H  
ATOM  51926 1HD1 LEU C3359      23.156  -8.143  31.190  1.00 38.130          H  
ATOM  51927 2HD1 LEU C3359      23.208  -6.603  30.330  1.00 38.130          H  
ATOM  51928 3HD1 LEU C3359      22.403  -7.973  29.601  1.00 38.130          H  
ATOM  51929 1HD2 LEU C3359      24.525 -10.039  30.411  1.00 38.130          H  
ATOM  51930 2HD2 LEU C3359      23.803  -9.940  28.814  1.00 38.130          H  
ATOM  51931 3HD2 LEU C3359      25.551  -9.881  28.984  1.00 38.130          H  
ATOM  51932  N   PHE C3360      26.069  -5.586  25.953  1.00 23.230          N  
ATOM  51933  CA  PHE C3360      26.022  -4.795  24.730  1.00 23.500          C  
ATOM  51934  C   PHE C3360      27.254  -4.997  23.864  1.00 24.360          C  
ATOM  51935  O   PHE C3360      27.152  -4.975  22.639  1.00 24.340          O  
ATOM  51936  CB  PHE C3360      25.790  -3.318  25.066  1.00 32.790          C  
ATOM  51937  CG  PHE C3360      24.327  -3.000  25.337  1.00 32.790          C  
ATOM  51938  CD1 PHE C3360      23.748  -3.182  26.572  1.00 32.790          C  
ATOM  51939  CD2 PHE C3360      23.529  -2.504  24.331  1.00 32.790          C  
ATOM  51940  CE1 PHE C3360      22.442  -2.899  26.793  1.00 32.790          C  
ATOM  51941  CE2 PHE C3360      22.202  -2.225  24.550  1.00 32.790          C  
ATOM  51942  CZ  PHE C3360      21.656  -2.424  25.786  1.00 32.790          C  
ATOM  51943  H   PHE C3360      26.183  -5.106  26.852  1.00 27.880          H  
ATOM  51944  HA  PHE C3360      25.171  -5.132  24.149  1.00 28.200          H  
ATOM  51945 1HB  PHE C3360      26.372  -3.055  25.954  1.00 39.350          H  
ATOM  51946 2HB  PHE C3360      26.138  -2.697  24.245  1.00 39.350          H  
ATOM  51947  HD1 PHE C3360      24.316  -3.560  27.379  1.00 39.350          H  
ATOM  51948  HD2 PHE C3360      23.955  -2.340  23.339  1.00 39.350          H  
ATOM  51949  HE1 PHE C3360      22.028  -3.064  27.782  1.00 39.350          H  
ATOM  51950  HE2 PHE C3360      21.586  -1.848  23.734  1.00 39.350          H  
ATOM  51951  HZ  PHE C3360      20.602  -2.206  25.965  1.00 39.350          H  
ATOM  51952  N   ASN C3361      28.411  -5.197  24.487  1.00 25.120          N  
ATOM  51953  CA  ASN C3361      29.636  -5.431  23.751  1.00 25.980          C  
ATOM  51954  C   ASN C3361      29.654  -6.807  23.070  1.00 25.530          C  
ATOM  51955  O   ASN C3361      30.289  -6.963  22.024  1.00 25.990          O  
ATOM  51956  CB  ASN C3361      30.831  -5.282  24.670  1.00 36.030          C  
ATOM  51957  CG  ASN C3361      31.090  -3.844  25.059  1.00 36.030          C  
ATOM  51958  OD1 ASN C3361      30.689  -2.900  24.364  1.00 36.030          O  
ATOM  51959  ND2 ASN C3361      31.756  -3.657  26.168  1.00 36.030          N  
ATOM  51960  H   ASN C3361      28.452  -5.128  25.507  1.00 30.140          H  
ATOM  51961  HA  ASN C3361      29.706  -4.683  22.962  1.00 31.180          H  
ATOM  51962 1HB  ASN C3361      30.657  -5.866  25.576  1.00 43.230          H  
ATOM  51963 2HB  ASN C3361      31.717  -5.686  24.184  1.00 43.230          H  
ATOM  51964 1HD2 ASN C3361      31.953  -2.728  26.479  1.00 43.230          H  
ATOM  51965 2HD2 ASN C3361      32.065  -4.440  26.704  1.00 43.230          H  
ATOM  51966  N   LYS C3362      28.970  -7.811  23.649  1.00 24.650          N  
ATOM  51967  CA  LYS C3362      28.983  -9.143  23.041  1.00 24.280          C  
ATOM  51968  C   LYS C3362      28.014  -9.332  21.870  1.00 23.460          C  
ATOM  51969  O   LYS C3362      28.348 -10.049  20.924  1.00 23.540          O  
ATOM  51970  CB  LYS C3362      28.706 -10.241  24.070  1.00 34.140          C  
ATOM  51971  CG  LYS C3362      29.767 -10.436  25.162  1.00 34.140          C  
ATOM  51972  CD  LYS C3362      31.165 -10.737  24.608  1.00 34.140          C  
ATOM  51973  CE  LYS C3362      32.069 -11.210  25.724  1.00 34.140          C  
ATOM  51974  NZ  LYS C3362      33.503 -11.295  25.337  1.00 34.140          N  
ATOM  51975  H   LYS C3362      28.500  -7.651  24.545  1.00 29.580          H  
ATOM  51976  HA  LYS C3362      29.978  -9.305  22.637  1.00 29.140          H  
ATOM  51977 1HB  LYS C3362      27.765 -10.011  24.579  1.00 40.970          H  
ATOM  51978 2HB  LYS C3362      28.570 -11.193  23.557  1.00 40.970          H  
ATOM  51979 1HG  LYS C3362      29.834  -9.532  25.754  1.00 40.970          H  
ATOM  51980 2HG  LYS C3362      29.465 -11.253  25.821  1.00 40.970          H  
ATOM  51981 1HD  LYS C3362      31.107 -11.495  23.832  1.00 40.970          H  
ATOM  51982 2HD  LYS C3362      31.597  -9.831  24.187  1.00 40.970          H  
ATOM  51983 1HE  LYS C3362      31.971 -10.541  26.578  1.00 40.970          H  
ATOM  51984 2HE  LYS C3362      31.742 -12.208  26.018  1.00 40.970          H  
ATOM  51985 1HZ  LYS C3362      33.994 -11.654  26.172  1.00 40.970          H  
ATOM  51986 2HZ  LYS C3362      33.653 -11.927  24.573  1.00 40.970          H  
ATOM  51987 3HZ  LYS C3362      33.855 -10.388  25.090  1.00 40.970          H  
ATOM  51988  N   VAL C3363      26.822  -8.733  21.904  1.00 22.710          N  
ATOM  51989  CA  VAL C3363      25.923  -8.944  20.761  1.00 21.920          C  
ATOM  51990  C   VAL C3363      26.325  -7.997  19.629  1.00 22.530          C  
ATOM  51991  O   VAL C3363      26.430  -6.788  19.825  1.00 23.050          O  
ATOM  51992  CB  VAL C3363      24.437  -8.763  21.152  1.00 31.000          C  
ATOM  51993  CG1 VAL C3363      23.502  -8.899  19.917  1.00 31.000          C  
ATOM  51994  CG2 VAL C3363      24.072  -9.808  22.174  1.00 31.000          C  
ATOM  51995  H   VAL C3363      26.548  -8.169  22.718  1.00 27.250          H  
ATOM  51996  HA  VAL C3363      26.044  -9.969  20.407  1.00 26.300          H  
ATOM  51997  HB  VAL C3363      24.308  -7.790  21.571  1.00 37.200          H  
ATOM  51998 1HG1 VAL C3363      22.465  -8.770  20.227  1.00 37.200          H  
ATOM  51999 2HG1 VAL C3363      23.748  -8.143  19.172  1.00 37.200          H  
ATOM  52000 3HG1 VAL C3363      23.625  -9.889  19.478  1.00 37.200          H  
ATOM  52001 1HG2 VAL C3363      23.034  -9.673  22.479  1.00 37.200          H  
ATOM  52002 2HG2 VAL C3363      24.204 -10.805  21.746  1.00 37.200          H  
ATOM  52003 3HG2 VAL C3363      24.724  -9.690  23.030  1.00 37.200          H  
ATOM  52004  N   THR C3364      26.552  -8.556  18.448  1.00 22.510          N  
ATOM  52005  CA  THR C3364      26.987  -7.774  17.304  1.00 23.090          C  
ATOM  52006  C   THR C3364      25.831  -7.431  16.393  1.00 22.280          C  
ATOM  52007  O   THR C3364      25.130  -8.308  15.884  1.00 21.400          O  
ATOM  52008  CB  THR C3364      28.078  -8.527  16.508  1.00 32.090          C  
ATOM  52009  OG1 THR C3364      29.220  -8.730  17.349  1.00 32.090          O  
ATOM  52010  CG2 THR C3364      28.501  -7.731  15.270  1.00 32.090          C  
ATOM  52011  H   THR C3364      26.405  -9.560  18.349  1.00 27.010          H  
ATOM  52012  HA  THR C3364      27.417  -6.841  17.668  1.00 27.710          H  
ATOM  52013  HB  THR C3364      27.691  -9.497  16.199  1.00 38.510          H  
ATOM  52014  HG1 THR C3364      28.979  -9.314  18.084  1.00 38.510          H  
ATOM  52015 1HG2 THR C3364      29.271  -8.283  14.736  1.00 38.510          H  
ATOM  52016 2HG2 THR C3364      27.650  -7.577  14.605  1.00 38.510          H  
ATOM  52017 3HG2 THR C3364      28.896  -6.764  15.577  1.00 38.510          H  
ATOM  52018  N   LEU C3365      25.653  -6.144  16.151  1.00 22.620          N  
ATOM  52019  CA  LEU C3365      24.568  -5.689  15.312  1.00 21.980          C  
ATOM  52020  C   LEU C3365      25.137  -5.416  13.935  1.00 22.520          C  
ATOM  52021  O   LEU C3365      26.290  -5.007  13.814  1.00 23.540          O  
ATOM  52022  CB  LEU C3365      23.939  -4.441  15.936  1.00 31.030          C  
ATOM  52023  CG  LEU C3365      23.461  -4.619  17.431  1.00 31.030          C  
ATOM  52024  CD1 LEU C3365      22.889  -3.309  17.933  1.00 31.030          C  
ATOM  52025  CD2 LEU C3365      22.450  -5.750  17.545  1.00 31.030          C  
ATOM  52026  H   LEU C3365      26.278  -5.473  16.580  1.00 27.140          H  
ATOM  52027  HA  LEU C3365      23.823  -6.472  15.211  1.00 26.380          H  
ATOM  52028 1HB  LEU C3365      24.666  -3.628  15.904  1.00 37.230          H  
ATOM  52029 2HB  LEU C3365      23.078  -4.146  15.337  1.00 37.230          H  
ATOM  52030  HG  LEU C3365      24.324  -4.861  18.056  1.00 37.230          H  
ATOM  52031 1HD1 LEU C3365      22.585  -3.419  18.974  1.00 37.230          H  
ATOM  52032 2HD1 LEU C3365      23.646  -2.528  17.859  1.00 37.230          H  
ATOM  52033 3HD1 LEU C3365      22.024  -3.033  17.330  1.00 37.230          H  
ATOM  52034 1HD2 LEU C3365      22.150  -5.864  18.575  1.00 37.230          H  
ATOM  52035 2HD2 LEU C3365      21.571  -5.534  16.934  1.00 37.230          H  
ATOM  52036 3HD2 LEU C3365      22.903  -6.668  17.214  1.00 37.230          H  
ATOM  52037  N   ALA C3366      24.328  -5.606  12.892  1.00 21.830          N  
ATOM  52038  CA  ALA C3366      24.794  -5.375  11.523  1.00 22.250          C  
ATOM  52039  C   ALA C3366      25.271  -3.942  11.286  1.00 23.170          C  
ATOM  52040  O   ALA C3366      26.211  -3.722  10.519  1.00 23.920          O  
ATOM  52041  CB  ALA C3366      23.685  -5.706  10.538  1.00 30.980          C  
ATOM  52042  H   ALA C3366      23.389  -5.942  13.054  1.00 26.200          H  
ATOM  52043  HA  ALA C3366      25.638  -6.041  11.345  1.00 26.700          H  
ATOM  52044 1HB  ALA C3366      24.061  -5.572   9.527  1.00 37.180          H  
ATOM  52045 2HB  ALA C3366      23.369  -6.741  10.675  1.00 37.180          H  
ATOM  52046 3HB  ALA C3366      22.839  -5.042  10.704  1.00 37.180          H  
ATOM  52047  N   ASP C3367      24.605  -2.977  11.914  1.00 23.130          N  
ATOM  52048  CA  ASP C3367      24.942  -1.569  11.779  1.00 23.970          C  
ATOM  52049  C   ASP C3367      24.346  -0.819  12.963  1.00 24.130          C  
ATOM  52050  O   ASP C3367      23.663  -1.418  13.797  1.00 23.490          O  
ATOM  52051  CB  ASP C3367      24.419  -1.026  10.434  1.00 33.220          C  
ATOM  52052  CG  ASP C3367      25.205   0.188   9.900  1.00 33.220          C  
ATOM  52053  OD1 ASP C3367      25.822   0.853  10.701  1.00 33.220          O  
ATOM  52054  OD2 ASP C3367      25.183   0.440   8.716  1.00 33.220          O  
ATOM  52055  H   ASP C3367      23.837  -3.222  12.521  1.00 27.760          H  
ATOM  52056  HA  ASP C3367      26.026  -1.457  11.809  1.00 28.760          H  
ATOM  52057 1HB  ASP C3367      24.469  -1.819   9.698  1.00 39.870          H  
ATOM  52058 2HB  ASP C3367      23.372  -0.747  10.539  1.00 39.870          H  
ATOM  52059  N   ALA C3368      24.555   0.489  13.031  1.00 25.010          N  
ATOM  52060  CA  ALA C3368      23.975   1.264  14.127  1.00 25.250          C  
ATOM  52061  C   ALA C3368      23.745   2.733  13.770  1.00 25.970          C  
ATOM  52062  O   ALA C3368      24.446   3.328  12.957  1.00 26.750          O  
ATOM  52063  CB  ALA C3368      24.874   1.172  15.350  1.00 35.250          C  
ATOM  52064  H   ALA C3368      25.133   0.922  12.304  1.00 30.010          H  
ATOM  52065  HA  ALA C3368      23.006   0.827  14.368  1.00 30.300          H  
ATOM  52066 1HB  ALA C3368      24.423   1.715  16.179  1.00 42.300          H  
ATOM  52067 2HB  ALA C3368      25.000   0.124  15.628  1.00 42.300          H  
ATOM  52068 3HB  ALA C3368      25.844   1.606  15.116  1.00 42.300          H  
ATOM  52069  N   GLY C3369      22.760   3.330  14.438  1.00 25.740          N  
ATOM  52070  CA  GLY C3369      22.424   4.751  14.308  1.00 26.440          C  
ATOM  52071  C   GLY C3369      21.272   5.013  13.338  1.00 25.950          C  
ATOM  52072  O   GLY C3369      20.693   6.091  13.349  1.00 26.350          O  
ATOM  52073  H   GLY C3369      22.224   2.771  15.090  1.00 30.890          H  
ATOM  52074 1HA  GLY C3369      22.162   5.146  15.289  1.00 31.730          H  
ATOM  52075 2HA  GLY C3369      23.306   5.299  13.977  1.00 31.730          H  
ATOM  52076  N   PHE C3370      20.954   4.025  12.497  1.00 25.120          N  
ATOM  52077  CA  PHE C3370      19.864   4.066  11.505  1.00 24.520          C  
ATOM  52078  C   PHE C3370      19.897   5.195  10.462  1.00 25.260          C  
ATOM  52079  O   PHE C3370      18.939   5.337   9.702  1.00 24.870          O  
ATOM  52080  CB  PHE C3370      18.511   4.154  12.235  1.00 34.570          C  
ATOM  52081  CG  PHE C3370      18.270   3.019  13.180  1.00 34.570          C  
ATOM  52082  CD1 PHE C3370      18.494   3.182  14.539  1.00 34.570          C  
ATOM  52083  CD2 PHE C3370      17.820   1.788  12.722  1.00 34.570          C  
ATOM  52084  CE1 PHE C3370      18.296   2.142  15.410  1.00 34.570          C  
ATOM  52085  CE2 PHE C3370      17.621   0.749  13.599  1.00 34.570          C  
ATOM  52086  CZ  PHE C3370      17.865   0.924  14.937  1.00 34.570          C  
ATOM  52087  H   PHE C3370      21.487   3.169  12.568  1.00 30.140          H  
ATOM  52088  HA  PHE C3370      19.892   3.121  10.963  1.00 29.420          H  
ATOM  52089 1HB  PHE C3370      18.448   5.095  12.792  1.00 41.480          H  
ATOM  52090 2HB  PHE C3370      17.706   4.165  11.504  1.00 41.480          H  
ATOM  52091  HD1 PHE C3370      18.842   4.152  14.907  1.00 41.480          H  
ATOM  52092  HD2 PHE C3370      17.625   1.647  11.654  1.00 41.480          H  
ATOM  52093  HE1 PHE C3370      18.484   2.279  16.475  1.00 41.480          H  
ATOM  52094  HE2 PHE C3370      17.273  -0.214  13.239  1.00 41.480          H  
ATOM  52095  HZ  PHE C3370      17.711   0.094  15.626  1.00 41.480          H  
ATOM  52096  N   ILE C3371      20.995   5.944  10.361  1.00 26.310          N  
ATOM  52097  CA  ILE C3371      21.065   7.081   9.443  1.00 27.030          C  
ATOM  52098  C   ILE C3371      22.175   7.034   8.394  1.00 27.650          C  
ATOM  52099  O   ILE C3371      22.760   8.064   8.069  1.00 28.770          O  
ATOM  52100  CB  ILE C3371      21.113   8.411  10.228  1.00 37.550          C  
ATOM  52101  CG1 ILE C3371      22.321   8.414  11.222  1.00 37.550          C  
ATOM  52102  CG2 ILE C3371      19.742   8.639  10.944  1.00 37.550          C  
ATOM  52103  CD1 ILE C3371      22.616   9.759  11.868  1.00 37.550          C  
ATOM  52104  H   ILE C3371      21.777   5.753  10.972  1.00 31.570          H  
ATOM  52105  HA  ILE C3371      20.128   7.105   8.887  1.00 32.440          H  
ATOM  52106  HB  ILE C3371      21.265   9.221   9.532  1.00 45.060          H  
ATOM  52107 1HG1 ILE C3371      22.124   7.700  12.014  1.00 45.060          H  
ATOM  52108 2HG1 ILE C3371      23.213   8.102  10.684  1.00 45.060          H  
ATOM  52109 1HG2 ILE C3371      19.730   9.587  11.473  1.00 45.060          H  
ATOM  52110 2HG2 ILE C3371      18.948   8.642  10.194  1.00 45.060          H  
ATOM  52111 3HG2 ILE C3371      19.558   7.834  11.654  1.00 45.060          H  
ATOM  52112 1HD1 ILE C3371      23.473   9.658  12.532  1.00 45.060          H  
ATOM  52113 2HD1 ILE C3371      22.843  10.491  11.098  1.00 45.060          H  
ATOM  52114 3HD1 ILE C3371      21.759  10.095  12.443  1.00 45.060          H  
ATOM  52115  N   LYS C3372      22.528   5.851   7.892  1.00 26.950          N  
ATOM  52116  CA  LYS C3372      23.541   5.830   6.839  1.00 27.520          C  
ATOM  52117  C   LYS C3372      23.006   6.746   5.741  1.00 27.780          C  
ATOM  52118  O   LYS C3372      21.867   6.581   5.289  1.00 27.040          O  
ATOM  52119  CB  LYS C3372      23.769   4.421   6.293  1.00 38.300          C  
ATOM  52120  CG  LYS C3372      24.972   4.311   5.359  1.00 38.300          C  
ATOM  52121  CD  LYS C3372      25.028   2.981   4.628  1.00 38.300          C  
ATOM  52122  CE  LYS C3372      25.359   1.737   5.458  1.00 38.300          C  
ATOM  52123  NZ  LYS C3372      26.787   1.657   5.862  1.00 38.300          N  
ATOM  52124  H   LYS C3372      22.072   5.013   8.210  1.00 32.340          H  
ATOM  52125  HA  LYS C3372      24.477   6.244   7.214  1.00 33.020          H  
ATOM  52126 1HB  LYS C3372      23.915   3.736   7.129  1.00 45.960          H  
ATOM  52127 2HB  LYS C3372      22.888   4.094   5.744  1.00 45.960          H  
ATOM  52128 1HG  LYS C3372      24.912   5.098   4.598  1.00 45.960          H  
ATOM  52129 2HG  LYS C3372      25.888   4.455   5.923  1.00 45.960          H  
ATOM  52130 1HD  LYS C3372      24.073   2.808   4.134  1.00 45.960          H  
ATOM  52131 2HD  LYS C3372      25.800   3.067   3.868  1.00 45.960          H  
ATOM  52132 1HE  LYS C3372      24.736   1.696   6.346  1.00 45.960          H  
ATOM  52133 2HE  LYS C3372      25.136   0.879   4.836  1.00 45.960          H  
ATOM  52134 1HZ  LYS C3372      26.942   0.785   6.356  1.00 45.960          H  
ATOM  52135 2HZ  LYS C3372      27.383   1.660   5.022  1.00 45.960          H  
ATOM  52136 3HZ  LYS C3372      27.031   2.424   6.452  1.00 45.960          H  
ATOM  52137  N   GLN C3373      23.806   7.703   5.298  1.00 28.840          N  
ATOM  52138  CA  GLN C3373      23.300   8.664   4.334  1.00 29.250          C  
ATOM  52139  C   GLN C3373      23.238   8.170   2.925  1.00 29.060          C  
ATOM  52140  O   GLN C3373      24.094   7.419   2.475  1.00 29.040          O  
ATOM  52141  CB  GLN C3373      24.149   9.916   4.294  1.00 40.790          C  
ATOM  52142  CG  GLN C3373      24.155  10.681   5.518  1.00 40.790          C  
ATOM  52143  CD  GLN C3373      25.023  11.897   5.377  1.00 40.790          C  
ATOM  52144  OE1 GLN C3373      24.532  13.033   5.252  1.00 40.790          O  
ATOM  52145  NE2 GLN C3373      26.337  11.662   5.361  1.00 40.790          N  
ATOM  52146  H   GLN C3373      24.749   7.795   5.663  1.00 34.610          H  
ATOM  52147  HA  GLN C3373      22.294   8.934   4.643  1.00 35.100          H  
ATOM  52148 1HB  GLN C3373      25.166   9.655   4.046  1.00 48.940          H  
ATOM  52149 2HB  GLN C3373      23.785  10.568   3.508  1.00 48.940          H  
ATOM  52150 1HG  GLN C3373      23.135  10.987   5.749  1.00 48.940          H  
ATOM  52151 2HG  GLN C3373      24.549  10.053   6.314  1.00 48.940          H  
ATOM  52152 1HE2 GLN C3373      26.990  12.416   5.249  1.00 48.940          H  
ATOM  52153 2HE2 GLN C3373      26.700  10.687   5.432  1.00 48.940          H  
ATOM  52154  N   TYR C3374      22.314   8.741   2.168  1.00 29.030          N  
ATOM  52155  CA  TYR C3374      22.213   8.464   0.734  1.00 28.910          C  
ATOM  52156  C   TYR C3374      23.583   8.608   0.065  1.00 29.750          C  
ATOM  52157  O   TYR C3374      24.018   7.751  -0.704  1.00 29.480          O  
ATOM  52158  CB  TYR C3374      21.243   9.456   0.065  1.00 40.520          C  
ATOM  52159  CG  TYR C3374      20.999   9.254  -1.463  1.00 40.520          C  
ATOM  52160  CD1 TYR C3374      19.811   8.689  -1.890  1.00 40.520          C  
ATOM  52161  CD2 TYR C3374      21.951   9.627  -2.419  1.00 40.520          C  
ATOM  52162  CE1 TYR C3374      19.563   8.493  -3.241  1.00 40.520          C  
ATOM  52163  CE2 TYR C3374      21.700   9.418  -3.764  1.00 40.520          C  
ATOM  52164  CZ  TYR C3374      20.513   8.854  -4.172  1.00 40.520          C  
ATOM  52165  OH  TYR C3374      20.281   8.650  -5.516  1.00 40.520          O  
ATOM  52166  H   TYR C3374      21.614   9.324   2.642  1.00 34.840          H  
ATOM  52167  HA  TYR C3374      21.878   7.445   0.586  1.00 34.690          H  
ATOM  52168 1HB  TYR C3374      20.277   9.399   0.569  1.00 48.630          H  
ATOM  52169 2HB  TYR C3374      21.614  10.469   0.211  1.00 48.630          H  
ATOM  52170  HD1 TYR C3374      19.062   8.406  -1.158  1.00 48.630          H  
ATOM  52171  HD2 TYR C3374      22.891  10.078  -2.122  1.00 48.630          H  
ATOM  52172  HE1 TYR C3374      18.620   8.050  -3.571  1.00 48.630          H  
ATOM  52173  HE2 TYR C3374      22.445   9.704  -4.505  1.00 48.630          H  
ATOM  52174  HH  TYR C3374      19.404   8.211  -5.646  1.00 48.630          H  
ATOM  52175  N   GLY C3375      24.272   9.707   0.366  1.00 30.810          N  
ATOM  52176  CA  GLY C3375      25.563  10.029  -0.235  1.00 31.750          C  
ATOM  52177  C   GLY C3375      26.697   9.072   0.140  1.00 31.680          C  
ATOM  52178  O   GLY C3375      27.745   9.068  -0.507  1.00 32.240          O  
ATOM  52179  H   GLY C3375      23.864  10.350   1.030  1.00 36.970          H  
ATOM  52180 1HA  GLY C3375      25.453  10.041  -1.319  1.00 38.100          H  
ATOM  52181 2HA  GLY C3375      25.842  11.040   0.059  1.00 38.100          H  
ATOM  52182  N   ASP C3376      26.500   8.255   1.171  1.00 31.000          N  
ATOM  52183  CA  ASP C3376      27.517   7.327   1.626  1.00 30.930          C  
ATOM  52184  C   ASP C3376      27.377   5.972   0.929  1.00 30.140          C  
ATOM  52185  O   ASP C3376      28.205   5.081   1.128  1.00 30.170          O  
ATOM  52186  CB  ASP C3376      27.421   7.163   3.151  1.00 43.330          C  
ATOM  52187  CG  ASP C3376      27.771   8.476   3.945  1.00 43.330          C  
ATOM  52188  OD1 ASP C3376      28.573   9.258   3.485  1.00 43.330          O  
ATOM  52189  OD2 ASP C3376      27.199   8.682   5.012  1.00 43.330          O  
ATOM  52190  H   ASP C3376      25.601   8.241   1.648  1.00 37.200          H  
ATOM  52191  HA  ASP C3376      28.496   7.738   1.383  1.00 37.120          H  
ATOM  52192 1HB  ASP C3376      26.405   6.858   3.409  1.00 52.000          H  
ATOM  52193 2HB  ASP C3376      28.090   6.367   3.472  1.00 52.000          H  
ATOM  52194  N   CYS C3377      26.331   5.817   0.099  1.00 29.460          N  
ATOM  52195  CA  CYS C3377      26.104   4.570  -0.623  1.00 28.660          C  
ATOM  52196  C   CYS C3377      26.323   4.714  -2.124  1.00 28.940          C  
ATOM  52197  O   CYS C3377      25.987   3.813  -2.887  1.00 28.310          O  
ATOM  52198  CB  CYS C3377      24.691   4.045  -0.396  1.00 40.440          C  
ATOM  52199  SG  CYS C3377      24.359   3.462   1.259  1.00 40.440          S  
ATOM  52200  H   CYS C3377      25.671   6.580  -0.044  1.00 35.350          H  
ATOM  52201  HA  CYS C3377      26.801   3.829  -0.240  1.00 34.390          H  
ATOM  52202 1HB  CYS C3377      23.968   4.833  -0.628  1.00 48.530          H  
ATOM  52203 2HB  CYS C3377      24.509   3.234  -1.068  1.00 48.530          H  
ATOM  52204  N   LEU C3378      26.888   5.831  -2.553  1.00 29.860          N  
ATOM  52205  CA  LEU C3378      27.117   6.062  -3.977  1.00 30.090          C  
ATOM  52206  C   LEU C3378      28.402   5.396  -4.470  1.00 30.590          C  
ATOM  52207  O   LEU C3378      29.463   5.570  -3.869  1.00 31.400          O  
ATOM  52208  CB  LEU C3378      27.170   7.582  -4.256  1.00 42.030          C  
ATOM  52209  CG  LEU C3378      27.438   8.019  -5.738  1.00 42.030          C  
ATOM  52210  CD1 LEU C3378      26.277   7.606  -6.630  1.00 42.030          C  
ATOM  52211  CD2 LEU C3378      27.642   9.534  -5.813  1.00 42.030          C  
ATOM  52212  H   LEU C3378      27.165   6.529  -1.871  1.00 35.830          H  
ATOM  52213  HA  LEU C3378      26.283   5.627  -4.517  1.00 36.110          H  
ATOM  52214 1HB  LEU C3378      26.219   8.016  -3.946  1.00 50.440          H  
ATOM  52215 2HB  LEU C3378      27.954   8.015  -3.631  1.00 50.440          H  
ATOM  52216  HG  LEU C3378      28.337   7.527  -6.093  1.00 50.440          H  
ATOM  52217 1HD1 LEU C3378      26.499   7.900  -7.641  1.00 50.440          H  
ATOM  52218 2HD1 LEU C3378      26.155   6.546  -6.599  1.00 50.440          H  
ATOM  52219 3HD1 LEU C3378      25.358   8.088  -6.300  1.00 50.440          H  
ATOM  52220 1HD2 LEU C3378      27.846   9.829  -6.849  1.00 50.440          H  
ATOM  52221 2HD2 LEU C3378      26.746  10.044  -5.462  1.00 50.440          H  
ATOM  52222 3HD2 LEU C3378      28.488   9.814  -5.185  1.00 50.440          H  
ATOM  52223  N   GLY C3379      28.332   4.678  -5.596  1.00 30.130          N  
ATOM  52224  CA  GLY C3379      29.531   4.051  -6.155  1.00 30.580          C  
ATOM  52225  C   GLY C3379      29.649   2.575  -5.791  1.00 29.850          C  
ATOM  52226  O   GLY C3379      28.654   1.909  -5.524  1.00 28.820          O  
ATOM  52227  H   GLY C3379      27.434   4.533  -6.062  1.00 36.160          H  
ATOM  52228 1HA  GLY C3379      29.514   4.155  -7.242  1.00 36.700          H  
ATOM  52229 2HA  GLY C3379      30.415   4.585  -5.808  1.00 36.700          H  
ATOM  52230  N   ASP C3380      30.876   2.039  -5.790  1.00 30.430          N  
ATOM  52231  CA  ASP C3380      31.105   0.592  -5.631  1.00 29.960          C  
ATOM  52232  C   ASP C3380      30.551   0.047  -4.316  1.00 29.390          C  
ATOM  52233  O   ASP C3380      30.021  -1.078  -4.253  1.00 28.570          O  
ATOM  52234  CB  ASP C3380      32.610   0.308  -5.698  1.00 42.130          C  
ATOM  52235  CG  ASP C3380      33.445   1.007  -4.591  1.00 42.130          C  
ATOM  52236  OD1 ASP C3380      32.889   1.756  -3.789  1.00 42.130          O  
ATOM  52237  OD2 ASP C3380      34.633   0.760  -4.525  1.00 42.130          O  
ATOM  52238  H   ASP C3380      31.670   2.640  -5.972  1.00 36.520          H  
ATOM  52239  HA  ASP C3380      30.612   0.078  -6.459  1.00 35.950          H  
ATOM  52240 1HB  ASP C3380      32.780  -0.765  -5.636  1.00 50.560          H  
ATOM  52241 2HB  ASP C3380      32.981   0.637  -6.673  1.00 50.560          H  
ATOM  52242  N   ILE C3381      30.554   0.909  -3.318  1.00 29.820          N  
ATOM  52243  CA  ILE C3381      30.042   0.643  -1.994  1.00 29.390          C  
ATOM  52244  C   ILE C3381      28.577   0.220  -2.026  1.00 28.140          C  
ATOM  52245  O   ILE C3381      28.111  -0.506  -1.149  1.00 27.540          O  
ATOM  52246  CB  ILE C3381      30.224   1.885  -1.096  1.00 41.320          C  
ATOM  52247  CG1 ILE C3381      29.978   1.544   0.418  1.00 41.320          C  
ATOM  52248  CG2 ILE C3381      29.291   3.006  -1.561  1.00 41.320          C  
ATOM  52249  CD1 ILE C3381      30.982   0.548   1.041  1.00 41.320          C  
ATOM  52250  H   ILE C3381      31.091   1.763  -3.495  1.00 35.780          H  
ATOM  52251  HA  ILE C3381      30.628  -0.159  -1.587  1.00 35.270          H  
ATOM  52252  HB  ILE C3381      31.252   2.233  -1.189  1.00 49.580          H  
ATOM  52253 1HG1 ILE C3381      30.037   2.478   0.980  1.00 49.580          H  
ATOM  52254 2HG1 ILE C3381      28.971   1.145   0.540  1.00 49.580          H  
ATOM  52255 1HG2 ILE C3381      29.446   3.893  -0.947  1.00 49.580          H  
ATOM  52256 2HG2 ILE C3381      29.495   3.253  -2.600  1.00 49.580          H  
ATOM  52257 3HG2 ILE C3381      28.273   2.691  -1.466  1.00 49.580          H  
ATOM  52258 1HD1 ILE C3381      30.735   0.409   2.094  1.00 49.580          H  
ATOM  52259 2HD1 ILE C3381      30.939  -0.412   0.548  1.00 49.580          H  
ATOM  52260 3HD1 ILE C3381      31.988   0.950   0.961  1.00 49.580          H  
ATOM  52261  N   ALA C3382      27.838   0.648  -3.057  1.00 27.740          N  
ATOM  52262  CA  ALA C3382      26.429   0.335  -3.191  1.00 26.600          C  
ATOM  52263  C   ALA C3382      26.196  -1.168  -3.212  1.00 25.730          C  
ATOM  52264  O   ALA C3382      25.153  -1.635  -2.755  1.00 24.790          O  
ATOM  52265  CB  ALA C3382      25.876   0.942  -4.476  1.00 37.700          C  
ATOM  52266  H   ALA C3382      28.271   1.211  -3.795  1.00 33.290          H  
ATOM  52267  HA  ALA C3382      25.910   0.758  -2.332  1.00 31.920          H  
ATOM  52268 1HB  ALA C3382      24.817   0.722  -4.562  1.00 45.240          H  
ATOM  52269 2HB  ALA C3382      26.026   2.014  -4.473  1.00 45.240          H  
ATOM  52270 3HB  ALA C3382      26.404   0.514  -5.328  1.00 45.240          H  
ATOM  52271  N   ALA C3383      27.137  -1.930  -3.794  1.00 26.040          N  
ATOM  52272  CA  ALA C3383      27.006  -3.381  -3.848  1.00 25.310          C  
ATOM  52273  C   ALA C3383      27.752  -4.030  -2.684  1.00 25.500          C  
ATOM  52274  O   ALA C3383      27.320  -5.048  -2.143  1.00 24.940          O  
ATOM  52275  CB  ALA C3383      27.532  -3.917  -5.166  1.00 35.730          C  
ATOM  52276  H   ALA C3383      27.979  -1.505  -4.182  1.00 31.250          H  
ATOM  52277  HA  ALA C3383      25.949  -3.637  -3.764  1.00 30.370          H  
ATOM  52278 1HB  ALA C3383      27.404  -4.999  -5.194  1.00 42.870          H  
ATOM  52279 2HB  ALA C3383      26.975  -3.464  -5.990  1.00 42.870          H  
ATOM  52280 3HB  ALA C3383      28.587  -3.670  -5.267  1.00 42.870          H  
ATOM  52281  N   ARG C3384      28.910  -3.457  -2.318  1.00 26.330          N  
ATOM  52282  CA  ARG C3384      29.745  -4.041  -1.262  1.00 26.590          C  
ATOM  52283  C   ARG C3384      29.069  -4.044   0.111  1.00 26.060          C  
ATOM  52284  O   ARG C3384      29.203  -4.993   0.889  1.00 25.620          O  
ATOM  52285  CB  ARG C3384      31.049  -3.275  -1.104  1.00 37.120          C  
ATOM  52286  CG  ARG C3384      32.070  -3.400  -2.224  1.00 37.120          C  
ATOM  52287  CD  ARG C3384      33.374  -2.751  -1.841  1.00 37.120          C  
ATOM  52288  NE  ARG C3384      33.352  -1.259  -1.891  1.00 37.120          N  
ATOM  52289  CZ  ARG C3384      34.044  -0.429  -1.055  1.00 37.120          C  
ATOM  52290  NH1 ARG C3384      34.759  -0.925  -0.057  1.00 37.120          N  
ATOM  52291  NH2 ARG C3384      34.019   0.892  -1.231  1.00 37.120          N  
ATOM  52292  H   ARG C3384      29.218  -2.612  -2.805  1.00 31.600          H  
ATOM  52293  HA  ARG C3384      29.967  -5.071  -1.541  1.00 31.910          H  
ATOM  52294 1HB  ARG C3384      30.821  -2.242  -0.989  1.00 44.550          H  
ATOM  52295 2HB  ARG C3384      31.534  -3.593  -0.184  1.00 44.550          H  
ATOM  52296 1HG  ARG C3384      32.252  -4.452  -2.440  1.00 44.550          H  
ATOM  52297 2HG  ARG C3384      31.688  -2.903  -3.118  1.00 44.550          H  
ATOM  52298 1HD  ARG C3384      33.619  -3.062  -0.835  1.00 44.550          H  
ATOM  52299 2HD  ARG C3384      34.150  -3.095  -2.525  1.00 44.550          H  
ATOM  52300  HE  ARG C3384      32.834  -0.819  -2.649  1.00 44.550          H  
ATOM  52301 1HH1 ARG C3384      34.804  -1.918   0.099  1.00 44.550          H  
ATOM  52302 2HH1 ARG C3384      35.271  -0.303   0.552  1.00 44.550          H  
ATOM  52303 1HH2 ARG C3384      33.510   1.322  -2.030  1.00 44.550          H  
ATOM  52304 2HH2 ARG C3384      34.537   1.492  -0.615  1.00 44.550          H  
ATOM  52305  N   ASP C3385      28.372  -2.955   0.416  1.00 26.140          N  
ATOM  52306  CA  ASP C3385      27.685  -2.763   1.678  1.00 25.720          C  
ATOM  52307  C   ASP C3385      26.275  -3.345   1.635  1.00 24.400          C  
ATOM  52308  O   ASP C3385      25.412  -2.864   0.895  1.00 24.030          O  
ATOM  52309  CB  ASP C3385      27.703  -1.272   2.061  1.00 36.180          C  
ATOM  52310  CG  ASP C3385      27.049  -0.943   3.407  1.00 36.180          C  
ATOM  52311  OD1 ASP C3385      26.089  -1.626   3.746  1.00 36.180          O  
ATOM  52312  OD2 ASP C3385      27.506  -0.024   4.114  1.00 36.180          O  
ATOM  52313  H   ASP C3385      28.316  -2.191  -0.261  1.00 31.370          H  
ATOM  52314  HA  ASP C3385      28.242  -3.299   2.447  1.00 30.860          H  
ATOM  52315 1HB  ASP C3385      28.728  -0.942   2.097  1.00 43.410          H  
ATOM  52316 2HB  ASP C3385      27.218  -0.699   1.272  1.00 43.410          H  
ATOM  52317  N   LEU C3386      26.057  -4.426   2.386  1.00 23.730          N  
ATOM  52318  CA  LEU C3386      24.776  -5.124   2.378  1.00 22.440          C  
ATOM  52319  C   LEU C3386      23.621  -4.267   2.863  1.00 22.010          C  
ATOM  52320  O   LEU C3386      22.476  -4.550   2.528  1.00 21.050          O  
ATOM  52321  CB  LEU C3386      24.832  -6.400   3.223  1.00 31.930          C  
ATOM  52322  CG  LEU C3386      25.696  -7.570   2.674  1.00 31.930          C  
ATOM  52323  CD1 LEU C3386      25.781  -8.651   3.734  1.00 31.930          C  
ATOM  52324  CD2 LEU C3386      25.053  -8.152   1.392  1.00 31.930          C  
ATOM  52325  H   LEU C3386      26.815  -4.766   2.961  1.00 28.480          H  
ATOM  52326  HA  LEU C3386      24.566  -5.395   1.353  1.00 26.930          H  
ATOM  52327 1HB  LEU C3386      25.212  -6.137   4.208  1.00 38.320          H  
ATOM  52328 2HB  LEU C3386      23.811  -6.772   3.345  1.00 38.320          H  
ATOM  52329  HG  LEU C3386      26.704  -7.214   2.449  1.00 38.320          H  
ATOM  52330 1HD1 LEU C3386      26.387  -9.478   3.365  1.00 38.320          H  
ATOM  52331 2HD1 LEU C3386      26.237  -8.246   4.638  1.00 38.320          H  
ATOM  52332 3HD1 LEU C3386      24.785  -9.008   3.962  1.00 38.320          H  
ATOM  52333 1HD2 LEU C3386      25.663  -8.979   1.031  1.00 38.320          H  
ATOM  52334 2HD2 LEU C3386      24.048  -8.515   1.621  1.00 38.320          H  
ATOM  52335 3HD2 LEU C3386      24.994  -7.401   0.612  1.00 38.320          H  
ATOM  52336  N   ILE C3387      23.890  -3.271   3.701  1.00 22.720          N  
ATOM  52337  CA  ILE C3387      22.820  -2.435   4.211  1.00 22.400          C  
ATOM  52338  C   ILE C3387      22.400  -1.522   3.083  1.00 22.590          C  
ATOM  52339  O   ILE C3387      21.202  -1.313   2.859  1.00 21.930          O  
ATOM  52340  CB  ILE C3387      23.240  -1.654   5.467  1.00 31.490          C  
ATOM  52341  CG1 ILE C3387      23.619  -2.647   6.635  1.00 31.490          C  
ATOM  52342  CG2 ILE C3387      22.144  -0.653   5.888  1.00 31.490          C  
ATOM  52343  CD1 ILE C3387      22.523  -3.633   7.097  1.00 31.490          C  
ATOM  52344  H   ILE C3387      24.864  -3.019   3.908  1.00 27.260          H  
ATOM  52345  HA  ILE C3387      21.962  -3.055   4.456  1.00 26.880          H  
ATOM  52346  HB  ILE C3387      24.144  -1.109   5.239  1.00 37.790          H  
ATOM  52347 1HG1 ILE C3387      24.481  -3.229   6.317  1.00 37.790          H  
ATOM  52348 2HG1 ILE C3387      23.914  -2.044   7.489  1.00 37.790          H  
ATOM  52349 1HG2 ILE C3387      22.490  -0.100   6.763  1.00 37.790          H  
ATOM  52350 2HG2 ILE C3387      21.951   0.046   5.077  1.00 37.790          H  
ATOM  52351 3HG2 ILE C3387      21.227  -1.183   6.128  1.00 37.790          H  
ATOM  52352 1HD1 ILE C3387      22.917  -4.241   7.903  1.00 37.790          H  
ATOM  52353 2HD1 ILE C3387      21.654  -3.088   7.456  1.00 37.790          H  
ATOM  52354 3HD1 ILE C3387      22.225  -4.285   6.279  1.00 37.790          H  
ATOM  52355  N   CYS C3388      23.390  -0.963   2.376  1.00 23.540          N  
ATOM  52356  CA  CYS C3388      23.052  -0.114   1.238  1.00 23.800          C  
ATOM  52357  C   CYS C3388      22.279  -0.952   0.213  1.00 22.820          C  
ATOM  52358  O   CYS C3388      21.263  -0.498  -0.320  1.00 22.430          O  
ATOM  52359  CB  CYS C3388      24.294   0.418   0.504  1.00 33.220          C  
ATOM  52360  SG  CYS C3388      25.326   1.648   1.366  1.00 33.220          S  
ATOM  52361  H   CYS C3388      24.365  -1.147   2.669  1.00 28.250          H  
ATOM  52362  HA  CYS C3388      22.434   0.714   1.579  1.00 28.560          H  
ATOM  52363 1HB  CYS C3388      24.941  -0.427   0.244  1.00 39.860          H  
ATOM  52364 2HB  CYS C3388      23.978   0.850  -0.432  1.00 39.860          H  
ATOM  52365  N   ALA C3389      22.746  -2.194  -0.036  1.00 22.450          N  
ATOM  52366  CA  ALA C3389      22.119  -3.094  -1.005  1.00 21.530          C  
ATOM  52367  C   ALA C3389      20.676  -3.397  -0.627  1.00 20.370          C  
ATOM  52368  O   ALA C3389      19.792  -3.453  -1.483  1.00 19.740          O  
ATOM  52369  CB  ALA C3389      22.907  -4.393  -1.106  1.00 30.510          C  
ATOM  52370  H   ALA C3389      23.605  -2.501   0.432  1.00 26.940          H  
ATOM  52371  HA  ALA C3389      22.130  -2.599  -1.975  1.00 25.840          H  
ATOM  52372 1HB  ALA C3389      22.453  -5.039  -1.855  1.00 36.610          H  
ATOM  52373 2HB  ALA C3389      23.944  -4.167  -1.396  1.00 36.610          H  
ATOM  52374 3HB  ALA C3389      22.897  -4.889  -0.149  1.00 36.610          H  
ATOM  52375  N   GLN C3390      20.404  -3.583   0.660  1.00 20.100          N  
ATOM  52376  CA  GLN C3390      19.037  -3.825   1.074  1.00 19.050          C  
ATOM  52377  C   GLN C3390      18.165  -2.587   0.824  1.00 19.260          C  
ATOM  52378  O   GLN C3390      17.105  -2.682   0.191  1.00 18.560          O  
ATOM  52379  CB  GLN C3390      19.033  -4.197   2.569  1.00 27.090          C  
ATOM  52380  CG  GLN C3390      19.611  -5.595   2.929  1.00 27.090          C  
ATOM  52381  CD  GLN C3390      19.855  -5.709   4.450  1.00 27.090          C  
ATOM  52382  OE1 GLN C3390      19.391  -4.839   5.189  1.00 27.090          O  
ATOM  52383  NE2 GLN C3390      20.589  -6.718   4.914  1.00 27.090          N  
ATOM  52384  H   GLN C3390      21.163  -3.623   1.347  1.00 24.120          H  
ATOM  52385  HA  GLN C3390      18.630  -4.646   0.497  1.00 22.860          H  
ATOM  52386 1HB  GLN C3390      19.633  -3.461   3.106  1.00 32.510          H  
ATOM  52387 2HB  GLN C3390      18.033  -4.133   2.969  1.00 32.510          H  
ATOM  52388 1HG  GLN C3390      18.864  -6.342   2.659  1.00 32.510          H  
ATOM  52389 2HG  GLN C3390      20.517  -5.800   2.388  1.00 32.510          H  
ATOM  52390 1HE2 GLN C3390      20.772  -6.789   5.893  1.00 32.510          H  
ATOM  52391 2HE2 GLN C3390      20.990  -7.410   4.290  1.00 32.510          H  
ATOM  52392  N   LYS C3391      18.661  -1.405   1.207  1.00 20.320          N  
ATOM  52393  CA  LYS C3391      17.901  -0.165   1.044  1.00 20.690          C  
ATOM  52394  C   LYS C3391      17.622   0.202  -0.418  1.00 20.760          C  
ATOM  52395  O   LYS C3391      16.521   0.656  -0.757  1.00 20.480          O  
ATOM  52396  CB  LYS C3391      18.587   0.957   1.795  1.00 28.820          C  
ATOM  52397  CG  LYS C3391      18.456   0.836   3.279  1.00 28.820          C  
ATOM  52398  CD  LYS C3391      19.158   1.955   4.004  1.00 28.820          C  
ATOM  52399  CE  LYS C3391      18.932   1.818   5.487  1.00 28.820          C  
ATOM  52400  NZ  LYS C3391      19.616   2.861   6.256  1.00 28.820          N  
ATOM  52401  H   LYS C3391      19.569  -1.379   1.685  1.00 24.380          H  
ATOM  52402  HA  LYS C3391      16.932  -0.311   1.525  1.00 24.830          H  
ATOM  52403 1HB  LYS C3391      19.644   0.908   1.586  1.00 34.580          H  
ATOM  52404 2HB  LYS C3391      18.202   1.921   1.476  1.00 34.580          H  
ATOM  52405 1HG  LYS C3391      17.393   0.839   3.541  1.00 34.580          H  
ATOM  52406 2HG  LYS C3391      18.880  -0.120   3.596  1.00 34.580          H  
ATOM  52407 1HD  LYS C3391      20.231   1.907   3.797  1.00 34.580          H  
ATOM  52408 2HD  LYS C3391      18.776   2.917   3.662  1.00 34.580          H  
ATOM  52409 1HE  LYS C3391      17.869   1.882   5.685  1.00 34.580          H  
ATOM  52410 2HE  LYS C3391      19.291   0.843   5.811  1.00 34.580          H  
ATOM  52411 1HZ  LYS C3391      19.421   2.715   7.236  1.00 34.580          H  
ATOM  52412 2HZ  LYS C3391      20.609   2.810   6.097  1.00 34.580          H  
ATOM  52413 3HZ  LYS C3391      19.293   3.776   5.984  1.00 34.580          H  
ATOM  52414  N   PHE C3392      18.574  -0.059  -1.314  1.00 21.090          N  
ATOM  52415  CA  PHE C3392      18.388   0.244  -2.734  1.00 21.170          C  
ATOM  52416  C   PHE C3392      17.354  -0.648  -3.399  1.00 20.010          C  
ATOM  52417  O   PHE C3392      16.967  -0.393  -4.536  1.00 19.980          O  
ATOM  52418  CB  PHE C3392      19.669   0.094  -3.557  1.00 29.610          C  
ATOM  52419  CG  PHE C3392      20.662   1.221  -3.495  1.00 29.610          C  
ATOM  52420  CD1 PHE C3392      21.914   1.043  -2.963  1.00 29.610          C  
ATOM  52421  CD2 PHE C3392      20.327   2.476  -3.999  1.00 29.610          C  
ATOM  52422  CE1 PHE C3392      22.799   2.079  -2.935  1.00 29.610          C  
ATOM  52423  CE2 PHE C3392      21.212   3.515  -3.965  1.00 29.610          C  
ATOM  52424  CZ  PHE C3392      22.456   3.317  -3.427  1.00 29.610          C  
ATOM  52425  H   PHE C3392      19.479  -0.419  -0.991  1.00 25.310          H  
ATOM  52426  HA  PHE C3392      18.042   1.273  -2.817  1.00 25.400          H  
ATOM  52427 1HB  PHE C3392      20.179  -0.818  -3.229  1.00 35.530          H  
ATOM  52428 2HB  PHE C3392      19.390  -0.056  -4.585  1.00 35.530          H  
ATOM  52429  HD1 PHE C3392      22.207   0.065  -2.572  1.00 35.530          H  
ATOM  52430  HD2 PHE C3392      19.334   2.639  -4.420  1.00 35.530          H  
ATOM  52431  HE1 PHE C3392      23.782   1.917  -2.530  1.00 35.530          H  
ATOM  52432  HE2 PHE C3392      20.922   4.496  -4.368  1.00 35.530          H  
ATOM  52433  HZ  PHE C3392      23.177   4.135  -3.394  1.00 35.530          H  
ATOM  52434  N   ASN C3393      16.953  -1.724  -2.725  1.00 19.060          N  
ATOM  52435  CA  ASN C3393      15.987  -2.666  -3.238  1.00 17.880          C  
ATOM  52436  C   ASN C3393      14.689  -2.559  -2.451  1.00 17.240          C  
ATOM  52437  O   ASN C3393      13.864  -3.468  -2.470  1.00 16.180          O  
ATOM  52438  CB  ASN C3393      16.574  -4.064  -3.234  1.00 25.500          C  
ATOM  52439  CG  ASN C3393      17.652  -4.230  -4.318  1.00 25.500          C  
ATOM  52440  OD1 ASN C3393      17.306  -4.383  -5.495  1.00 25.500          O  
ATOM  52441  ND2 ASN C3393      18.910  -4.186  -3.971  1.00 25.500          N  
ATOM  52442  H   ASN C3393      17.265  -1.881  -1.763  1.00 22.870          H  
ATOM  52443  HA  ASN C3393      15.755  -2.402  -4.271  1.00 21.460          H  
ATOM  52444 1HB  ASN C3393      17.024  -4.261  -2.254  1.00 30.600          H  
ATOM  52445 2HB  ASN C3393      15.785  -4.797  -3.392  1.00 30.600          H  
ATOM  52446 1HD2 ASN C3393      19.624  -4.285  -4.664  1.00 30.600          H  
ATOM  52447 2HD2 ASN C3393      19.176  -4.020  -3.013  1.00 30.600          H  
ATOM  52448  N   GLY C3394      14.508  -1.441  -1.743  1.00 17.920          N  
ATOM  52449  CA  GLY C3394      13.271  -1.217  -1.018  1.00 17.490          C  
ATOM  52450  C   GLY C3394      13.182  -1.839   0.371  1.00 16.990          C  
ATOM  52451  O   GLY C3394      12.100  -1.833   0.962  1.00 16.510          O  
ATOM  52452  H   GLY C3394      15.236  -0.722  -1.706  1.00 21.500          H  
ATOM  52453 1HA  GLY C3394      13.110  -0.147  -0.940  1.00 20.990          H  
ATOM  52454 2HA  GLY C3394      12.449  -1.603  -1.621  1.00 20.990          H  
ATOM  52455  N   LEU C3395      14.266  -2.398   0.910  1.00 17.130          N  
ATOM  52456  CA  LEU C3395      14.155  -3.031   2.213  1.00 16.650          C  
ATOM  52457  C   LEU C3395      14.742  -2.095   3.261  1.00 17.570          C  
ATOM  52458  O   LEU C3395      15.956  -1.896   3.309  1.00 18.380          O  
ATOM  52459  CB  LEU C3395      14.943  -4.343   2.195  1.00 23.500          C  
ATOM  52460  CG  LEU C3395      14.651  -5.318   1.021  1.00 23.500          C  
ATOM  52461  CD1 LEU C3395      15.573  -6.527   1.151  1.00 23.500          C  
ATOM  52462  CD2 LEU C3395      13.200  -5.717   1.000  1.00 23.500          C  
ATOM  52463  H   LEU C3395      15.190  -2.380   0.469  1.00 20.560          H  
ATOM  52464  HA  LEU C3395      13.109  -3.208   2.458  1.00 19.980          H  
ATOM  52465 1HB  LEU C3395      15.980  -4.108   2.162  1.00 28.200          H  
ATOM  52466 2HB  LEU C3395      14.732  -4.865   3.111  1.00 28.200          H  
ATOM  52467  HG  LEU C3395      14.891  -4.817   0.076  1.00 28.200          H  
ATOM  52468 1HD1 LEU C3395      15.408  -7.197   0.310  1.00 28.200          H  
ATOM  52469 2HD1 LEU C3395      16.604  -6.184   1.143  1.00 28.200          H  
ATOM  52470 3HD1 LEU C3395      15.379  -7.056   2.083  1.00 28.200          H  
ATOM  52471 1HD2 LEU C3395      13.019  -6.381   0.160  1.00 28.200          H  
ATOM  52472 2HD2 LEU C3395      12.939  -6.219   1.929  1.00 28.200          H  
ATOM  52473 3HD2 LEU C3395      12.606  -4.833   0.883  1.00 28.200          H  
ATOM  52474  N   THR C3396      13.900  -1.512   4.108  1.00 17.490          N  
ATOM  52475  CA  THR C3396      14.416  -0.530   5.061  1.00 18.400          C  
ATOM  52476  C   THR C3396      14.131  -0.878   6.517  1.00 18.040          C  
ATOM  52477  O   THR C3396      13.022  -1.264   6.908  1.00 17.230          O  
ATOM  52478  CB  THR C3396      13.954   0.916   4.693  1.00 25.400          C  
ATOM  52479  OG1 THR C3396      14.492   1.256   3.384  1.00 25.400          O  
ATOM  52480  CG2 THR C3396      14.464   1.937   5.706  1.00 25.400          C  
ATOM  52481  H   THR C3396      12.895  -1.722   4.073  1.00 20.990          H  
ATOM  52482  HA  THR C3396      15.500  -0.513   4.963  1.00 22.080          H  
ATOM  52483  HB  THR C3396      12.864   0.955   4.655  1.00 30.480          H  
ATOM  52484  HG1 THR C3396      14.249   2.187   3.117  1.00 30.480          H  
ATOM  52485 1HG2 THR C3396      14.136   2.929   5.398  1.00 30.480          H  
ATOM  52486 2HG2 THR C3396      14.070   1.727   6.698  1.00 30.480          H  
ATOM  52487 3HG2 THR C3396      15.541   1.912   5.736  1.00 30.480          H  
ATOM  52488  N   VAL C3397      15.192  -0.764   7.309  1.00 18.660          N  
ATOM  52489  CA  VAL C3397      15.158  -0.998   8.741  1.00 18.460          C  
ATOM  52490  C   VAL C3397      14.757   0.278   9.455  1.00 19.100          C  
ATOM  52491  O   VAL C3397      15.315   1.347   9.209  1.00 20.120          O  
ATOM  52492  CB  VAL C3397      16.520  -1.507   9.238  1.00 25.920          C  
ATOM  52493  CG1 VAL C3397      16.492  -1.650  10.750  1.00 25.920          C  
ATOM  52494  CG2 VAL C3397      16.822  -2.864   8.570  1.00 25.920          C  
ATOM  52495  H   VAL C3397      16.057  -0.469   6.876  1.00 22.390          H  
ATOM  52496  HA  VAL C3397      14.408  -1.760   8.957  1.00 22.150          H  
ATOM  52497  HB  VAL C3397      17.296  -0.788   8.983  1.00 31.110          H  
ATOM  52498 1HG1 VAL C3397      17.454  -2.015  11.103  1.00 31.110          H  
ATOM  52499 2HG1 VAL C3397      16.285  -0.691  11.213  1.00 31.110          H  
ATOM  52500 3HG1 VAL C3397      15.709  -2.349  11.023  1.00 31.110          H  
ATOM  52501 1HG2 VAL C3397      17.789  -3.236   8.912  1.00 31.110          H  
ATOM  52502 2HG2 VAL C3397      16.053  -3.575   8.836  1.00 31.110          H  
ATOM  52503 3HG2 VAL C3397      16.845  -2.749   7.487  1.00 31.110          H  
ATOM  52504  N   LEU C3398      13.777   0.160  10.317  1.00 18.510          N  
ATOM  52505  CA  LEU C3398      13.255   1.293  11.031  1.00 19.050          C  
ATOM  52506  C   LEU C3398      13.765   1.289  12.482  1.00 19.350          C  
ATOM  52507  O   LEU C3398      13.968   0.222  13.060  1.00 18.700          O  
ATOM  52508  CB  LEU C3398      11.738   1.198  10.949  1.00 26.450          C  
ATOM  52509  CG  LEU C3398      11.119   1.139   9.523  1.00 26.450          C  
ATOM  52510  CD1 LEU C3398       9.624   0.962   9.657  1.00 26.450          C  
ATOM  52511  CD2 LEU C3398      11.445   2.386   8.734  1.00 26.450          C  
ATOM  52512  H   LEU C3398      13.390  -0.772  10.473  1.00 22.210          H  
ATOM  52513  HA  LEU C3398      13.601   2.186  10.527  1.00 22.860          H  
ATOM  52514 1HB  LEU C3398      11.487   0.275  11.387  1.00 31.740          H  
ATOM  52515 2HB  LEU C3398      11.275   2.001  11.514  1.00 31.740          H  
ATOM  52516  HG  LEU C3398      11.513   0.270   8.987  1.00 31.740          H  
ATOM  52517 1HD1 LEU C3398       9.185   0.906   8.669  1.00 31.740          H  
ATOM  52518 2HD1 LEU C3398       9.407   0.047  10.198  1.00 31.740          H  
ATOM  52519 3HD1 LEU C3398       9.199   1.811  10.189  1.00 31.740          H  
ATOM  52520 1HD2 LEU C3398      10.992   2.308   7.743  1.00 31.740          H  
ATOM  52521 2HD2 LEU C3398      11.049   3.257   9.249  1.00 31.740          H  
ATOM  52522 3HD2 LEU C3398      12.519   2.489   8.619  1.00 31.740          H  
ATOM  52523  N   PRO C3399      13.963   2.457  13.106  1.00 20.310          N  
ATOM  52524  CA  PRO C3399      14.390   2.599  14.482  1.00 20.630          C  
ATOM  52525  C   PRO C3399      13.295   2.177  15.466  1.00 19.830          C  
ATOM  52526  O   PRO C3399      12.105   2.328  15.152  1.00 19.440          O  
ATOM  52527  CB  PRO C3399      14.674   4.107  14.586  1.00 30.950          C  
ATOM  52528  CG  PRO C3399      13.790   4.736  13.534  1.00 30.950          C  
ATOM  52529  CD  PRO C3399      13.752   3.735  12.399  1.00 30.950          C  
ATOM  52530  HA  PRO C3399      15.299   2.012  14.597  1.00 24.760          H  
ATOM  52531 1HB  PRO C3399      14.432   4.460  15.602  1.00 37.130          H  
ATOM  52532 2HB  PRO C3399      15.742   4.307  14.425  1.00 37.130          H  
ATOM  52533 1HG  PRO C3399      12.789   4.937  13.954  1.00 37.130          H  
ATOM  52534 2HG  PRO C3399      14.196   5.703  13.222  1.00 37.130          H  
ATOM  52535 1HD  PRO C3399      12.764   3.780  11.924  1.00 37.130          H  
ATOM  52536 2HD  PRO C3399      14.575   3.929  11.685  1.00 37.130          H  
ATOM  52537  N   PRO C3400      13.663   1.714  16.673  1.00 19.610          N  
ATOM  52538  CA  PRO C3400      12.788   1.405  17.785  1.00 18.990          C  
ATOM  52539  C   PRO C3400      12.324   2.730  18.330  1.00 19.830          C  
ATOM  52540  O   PRO C3400      13.043   3.720  18.153  1.00 20.900          O  
ATOM  52541  CB  PRO C3400      13.720   0.694  18.763  1.00 28.480          C  
ATOM  52542  CG  PRO C3400      15.081   1.282  18.463  1.00 28.480          C  
ATOM  52543  CD  PRO C3400      15.083   1.531  16.975  1.00 28.480          C  
ATOM  52544  HA  PRO C3400      11.947   0.772  17.464  1.00 22.790          H  
ATOM  52545 1HB  PRO C3400      13.404   0.900  19.803  1.00 34.180          H  
ATOM  52546 2HB  PRO C3400      13.669  -0.393  18.621  1.00 34.180          H  
ATOM  52547 1HG  PRO C3400      15.217   2.211  19.050  1.00 34.180          H  
ATOM  52548 2HG  PRO C3400      15.873   0.589  18.784  1.00 34.180          H  
ATOM  52549 1HD  PRO C3400      15.651   2.451  16.780  1.00 34.180          H  
ATOM  52550 2HD  PRO C3400      15.473   0.658  16.443  1.00 34.180          H  
ATOM  52551  N   LEU C3401      11.185   2.771  19.005  1.00 19.440          N  
ATOM  52552  CA  LEU C3401      10.784   4.000  19.681  1.00 20.320          C  
ATOM  52553  C   LEU C3401      11.690   4.312  20.867  1.00 20.890          C  
ATOM  52554  O   LEU C3401      12.027   5.477  21.112  1.00 21.940          O  
ATOM  52555  CB  LEU C3401       9.314   3.968  20.120  1.00 28.100          C  
ATOM  52556  CG  LEU C3401       8.758   5.274  20.836  1.00 28.100          C  
ATOM  52557  CD1 LEU C3401       8.905   6.544  19.919  1.00 28.100          C  
ATOM  52558  CD2 LEU C3401       7.287   5.044  21.177  1.00 28.100          C  
ATOM  52559  H   LEU C3401      10.592   1.933  19.081  1.00 23.330          H  
ATOM  52560  HA  LEU C3401      10.887   4.804  18.966  1.00 24.380          H  
ATOM  52561 1HB  LEU C3401       8.696   3.771  19.244  1.00 33.720          H  
ATOM  52562 2HB  LEU C3401       9.188   3.134  20.813  1.00 33.720          H  
ATOM  52563  HG  LEU C3401       9.319   5.453  21.753  1.00 33.720          H  
ATOM  52564 1HD1 LEU C3401       8.503   7.418  20.442  1.00 33.720          H  
ATOM  52565 2HD1 LEU C3401       9.950   6.730  19.692  1.00 33.720          H  
ATOM  52566 3HD1 LEU C3401       8.364   6.395  19.002  1.00 33.720          H  
ATOM  52567 1HD2 LEU C3401       6.887   5.926  21.684  1.00 33.720          H  
ATOM  52568 2HD2 LEU C3401       6.723   4.864  20.262  1.00 33.720          H  
ATOM  52569 3HD2 LEU C3401       7.202   4.178  21.829  1.00 33.720          H  
ATOM  52570  N   LEU C3402      12.027   3.284  21.647  1.00 20.210          N  
ATOM  52571  CA  LEU C3402      12.845   3.493  22.832  1.00 20.720          C  
ATOM  52572  C   LEU C3402      14.303   3.186  22.531  1.00 21.110          C  
ATOM  52573  O   LEU C3402      14.625   2.142  21.962  1.00 20.530          O  
ATOM  52574  CB  LEU C3402      12.340   2.588  23.968  1.00 28.800          C  
ATOM  52575  CG  LEU C3402      10.834   2.763  24.383  1.00 28.800          C  
ATOM  52576  CD1 LEU C3402      10.486   1.740  25.463  1.00 28.800          C  
ATOM  52577  CD2 LEU C3402      10.585   4.168  24.891  1.00 28.800          C  
ATOM  52578  H   LEU C3402      11.716   2.353  21.404  1.00 24.250          H  
ATOM  52579  HA  LEU C3402      12.784   4.535  23.130  1.00 24.860          H  
ATOM  52580 1HB  LEU C3402      12.481   1.551  23.664  1.00 34.560          H  
ATOM  52581 2HB  LEU C3402      12.956   2.772  24.851  1.00 34.560          H  
ATOM  52582  HG  LEU C3402      10.193   2.578  23.519  1.00 34.560          H  
ATOM  52583 1HD1 LEU C3402       9.446   1.850  25.744  1.00 34.560          H  
ATOM  52584 2HD1 LEU C3402      10.646   0.745  25.075  1.00 34.560          H  
ATOM  52585 3HD1 LEU C3402      11.110   1.897  26.337  1.00 34.560          H  
ATOM  52586 1HD2 LEU C3402       9.541   4.272  25.178  1.00 34.560          H  
ATOM  52587 2HD2 LEU C3402      11.212   4.349  25.751  1.00 34.560          H  
ATOM  52588 3HD2 LEU C3402      10.807   4.899  24.119  1.00 34.560          H  
ATOM  52589  N   THR C3403      15.186   4.087  22.941  1.00 22.140          N  
ATOM  52590  CA  THR C3403      16.616   3.927  22.737  1.00 22.690          C  
ATOM  52591  C   THR C3403      17.228   3.091  23.838  1.00 22.390          C  
ATOM  52592  O   THR C3403      16.634   2.928  24.909  1.00 21.930          O  
ATOM  52593  CB  THR C3403      17.326   5.290  22.724  1.00 31.550          C  
ATOM  52594  OG1 THR C3403      17.193   5.897  24.021  1.00 31.550          O  
ATOM  52595  CG2 THR C3403      16.690   6.189  21.685  1.00 31.550          C  
ATOM  52596  H   THR C3403      14.855   4.925  23.401  1.00 26.570          H  
ATOM  52597  HA  THR C3403      16.782   3.420  21.785  1.00 27.230          H  
ATOM  52598  HB  THR C3403      18.381   5.156  22.495  1.00 37.860          H  
ATOM  52599  HG1 THR C3403      17.729   6.705  24.047  1.00 37.860          H  
ATOM  52600 1HG2 THR C3403      17.187   7.161  21.679  1.00 37.860          H  
ATOM  52601 2HG2 THR C3403      16.787   5.729  20.705  1.00 37.860          H  
ATOM  52602 3HG2 THR C3403      15.639   6.326  21.919  1.00 37.860          H  
ATOM  52603  N   ASP C3404      18.473   2.662  23.632  1.00 22.750          N  
ATOM  52604  CA  ASP C3404      19.183   1.892  24.642  1.00 22.620          C  
ATOM  52605  C   ASP C3404      19.304   2.673  25.942  1.00 23.210          C  
ATOM  52606  O   ASP C3404      19.268   2.089  27.029  1.00 22.800          O  
ATOM  52607  CB  ASP C3404      20.575   1.533  24.141  1.00 31.720          C  
ATOM  52608  CG  ASP C3404      20.570   0.508  23.020  1.00 31.720          C  
ATOM  52609  OD1 ASP C3404      19.565  -0.120  22.784  1.00 31.720          O  
ATOM  52610  OD2 ASP C3404      21.590   0.359  22.404  1.00 31.720          O  
ATOM  52611  H   ASP C3404      18.910   2.820  22.734  1.00 27.300          H  
ATOM  52612  HA  ASP C3404      18.623   0.976  24.838  1.00 27.140          H  
ATOM  52613 1HB  ASP C3404      21.081   2.434  23.793  1.00 38.060          H  
ATOM  52614 2HB  ASP C3404      21.163   1.134  24.969  1.00 38.060          H  
ATOM  52615  N   GLU C3405      19.452   3.993  25.835  1.00 24.180          N  
ATOM  52616  CA  GLU C3405      19.572   4.810  27.021  1.00 24.810          C  
ATOM  52617  C   GLU C3405      18.249   4.868  27.778  1.00 24.160          C  
ATOM  52618  O   GLU C3405      18.252   4.859  29.010  1.00 24.100          O  
ATOM  52619  CB  GLU C3405      20.048   6.211  26.650  1.00 34.480          C  
ATOM  52620  CG  GLU C3405      21.475   6.244  26.088  1.00 34.480          C  
ATOM  52621  CD  GLU C3405      22.482   5.668  27.031  1.00 34.480          C  
ATOM  52622  OE1 GLU C3405      22.253   5.735  28.211  1.00 34.480          O  
ATOM  52623  OE2 GLU C3405      23.475   5.154  26.589  1.00 34.480          O  
ATOM  52624  H   GLU C3405      19.520   4.413  24.920  1.00 29.020          H  
ATOM  52625  HA  GLU C3405      20.310   4.354  27.678  1.00 29.770          H  
ATOM  52626 1HB  GLU C3405      19.378   6.636  25.904  1.00 41.380          H  
ATOM  52627 2HB  GLU C3405      20.013   6.852  27.531  1.00 41.380          H  
ATOM  52628 1HG  GLU C3405      21.504   5.679  25.157  1.00 41.380          H  
ATOM  52629 2HG  GLU C3405      21.744   7.276  25.864  1.00 41.380          H  
ATOM  52630  N   MET C3406      17.105   4.904  27.070  1.00 23.650          N  
ATOM  52631  CA  MET C3406      15.833   4.948  27.787  1.00 23.070          C  
ATOM  52632  C   MET C3406      15.642   3.633  28.526  1.00 21.980          C  
ATOM  52633  O   MET C3406      15.156   3.612  29.660  1.00 21.730          O  
ATOM  52634  CB  MET C3406      14.639   5.195  26.865  1.00 32.530          C  
ATOM  52635  CG  MET C3406      14.606   6.586  26.217  1.00 32.530          C  
ATOM  52636  SD  MET C3406      13.162   6.862  25.164  1.00 32.530          S  
ATOM  52637  CE  MET C3406      11.863   7.133  26.400  1.00 32.530          C  
ATOM  52638  H   MET C3406      17.134   4.913  26.047  1.00 28.380          H  
ATOM  52639  HA  MET C3406      15.875   5.747  28.526  1.00 27.680          H  
ATOM  52640 1HB  MET C3406      14.655   4.453  26.061  1.00 39.040          H  
ATOM  52641 2HB  MET C3406      13.724   5.046  27.425  1.00 39.040          H  
ATOM  52642 1HG  MET C3406      14.629   7.343  26.969  1.00 39.040          H  
ATOM  52643 2HG  MET C3406      15.492   6.711  25.614  1.00 39.040          H  
ATOM  52644 1HE  MET C3406      10.926   7.298  25.907  1.00 39.040          H  
ATOM  52645 2HE  MET C3406      11.767   6.272  27.053  1.00 39.040          H  
ATOM  52646 3HE  MET C3406      12.102   8.013  26.994  1.00 39.040          H  
ATOM  52647  N   ILE C3407      16.042   2.531  27.889  1.00 21.390          N  
ATOM  52648  CA  ILE C3407      15.885   1.227  28.503  1.00 20.370          C  
ATOM  52649  C   ILE C3407      16.780   1.148  29.727  1.00 20.760          C  
ATOM  52650  O   ILE C3407      16.362   0.604  30.759  1.00 20.180          O  
ATOM  52651  CB  ILE C3407      16.141   0.075  27.521  1.00 28.930          C  
ATOM  52652  CG1 ILE C3407      15.109   0.142  26.331  1.00 28.930          C  
ATOM  52653  CG2 ILE C3407      16.017  -1.259  28.264  1.00 28.930          C  
ATOM  52654  CD1 ILE C3407      13.629   0.090  26.698  1.00 28.930          C  
ATOM  52655  H   ILE C3407      16.420   2.621  26.938  1.00 25.670          H  
ATOM  52656  HA  ILE C3407      14.875   1.126  28.866  1.00 24.440          H  
ATOM  52657  HB  ILE C3407      17.144   0.171  27.096  1.00 34.710          H  
ATOM  52658 1HG1 ILE C3407      15.277   1.066  25.790  1.00 34.710          H  
ATOM  52659 2HG1 ILE C3407      15.317  -0.690  25.657  1.00 34.710          H  
ATOM  52660 1HG2 ILE C3407      16.197  -2.085  27.577  1.00 34.710          H  
ATOM  52661 2HG2 ILE C3407      16.735  -1.297  29.061  1.00 34.710          H  
ATOM  52662 3HG2 ILE C3407      15.029  -1.354  28.687  1.00 34.710          H  
ATOM  52663 1HD1 ILE C3407      13.064   0.154  25.788  1.00 34.710          H  
ATOM  52664 2HD1 ILE C3407      13.389  -0.838  27.205  1.00 34.710          H  
ATOM  52665 3HD1 ILE C3407      13.357   0.922  27.323  1.00 34.710          H  
ATOM  52666  N   ALA C3408      18.018   1.654  29.625  1.00 21.770          N  
ATOM  52667  CA  ALA C3408      18.909   1.655  30.771  1.00 22.260          C  
ATOM  52668  C   ALA C3408      18.276   2.440  31.924  1.00 22.430          C  
ATOM  52669  O   ALA C3408      18.343   2.003  33.073  1.00 22.170          O  
ATOM  52670  CB  ALA C3408      20.250   2.264  30.395  1.00 30.970          C  
ATOM  52671  H   ALA C3408      18.353   2.024  28.730  1.00 26.120          H  
ATOM  52672  HA  ALA C3408      19.062   0.625  31.091  1.00 26.710          H  
ATOM  52673 1HB  ALA C3408      20.910   2.243  31.257  1.00 37.160          H  
ATOM  52674 2HB  ALA C3408      20.691   1.691  29.582  1.00 37.160          H  
ATOM  52675 3HB  ALA C3408      20.101   3.291  30.073  1.00 37.160          H  
ATOM  52676  N   GLN C3409      17.613   3.565  31.625  1.00 22.860          N  
ATOM  52677  CA  GLN C3409      16.954   4.354  32.662  1.00 23.090          C  
ATOM  52678  C   GLN C3409      15.752   3.625  33.284  1.00 21.990          C  
ATOM  52679  O   GLN C3409      15.563   3.683  34.505  1.00 21.940          O  
ATOM  52680  CB  GLN C3409      16.528   5.698  32.103  1.00 32.230          C  
ATOM  52681  CG  GLN C3409      17.660   6.632  31.778  1.00 32.230          C  
ATOM  52682  CD  GLN C3409      17.171   7.892  31.097  1.00 32.230          C  
ATOM  52683  OE1 GLN C3409      16.368   8.642  31.662  1.00 32.230          O  
ATOM  52684  NE2 GLN C3409      17.641   8.123  29.876  1.00 32.230          N  
ATOM  52685  H   GLN C3409      17.636   3.910  30.659  1.00 27.430          H  
ATOM  52686  HA  GLN C3409      17.679   4.538  33.451  1.00 27.710          H  
ATOM  52687 1HB  GLN C3409      16.006   5.526  31.182  1.00 38.680          H  
ATOM  52688 2HB  GLN C3409      15.853   6.188  32.799  1.00 38.680          H  
ATOM  52689 1HG  GLN C3409      18.159   6.913  32.702  1.00 38.680          H  
ATOM  52690 2HG  GLN C3409      18.363   6.131  31.120  1.00 38.680          H  
ATOM  52691 1HE2 GLN C3409      17.351   8.937  29.370  1.00 38.680          H  
ATOM  52692 2HE2 GLN C3409      18.287   7.471  29.458  1.00 38.680          H  
ATOM  52693  N   TYR C3410      14.951   2.918  32.468  1.00 21.100          N  
ATOM  52694  CA  TYR C3410      13.828   2.165  33.023  1.00 20.040          C  
ATOM  52695  C   TYR C3410      14.381   1.051  33.920  1.00 19.490          C  
ATOM  52696  O   TYR C3410      13.872   0.811  35.022  1.00 19.100          O  
ATOM  52697  CB  TYR C3410      12.934   1.548  31.922  1.00 28.480          C  
ATOM  52698  CG  TYR C3410      12.017   2.525  31.123  1.00 28.480          C  
ATOM  52699  CD1 TYR C3410      12.204   2.697  29.752  1.00 28.480          C  
ATOM  52700  CD2 TYR C3410      10.995   3.226  31.758  1.00 28.480          C  
ATOM  52701  CE1 TYR C3410      11.397   3.538  29.028  1.00 28.480          C  
ATOM  52702  CE2 TYR C3410      10.177   4.081  31.022  1.00 28.480          C  
ATOM  52703  CZ  TYR C3410      10.380   4.230  29.656  1.00 28.480          C  
ATOM  52704  OH  TYR C3410       9.571   5.060  28.907  1.00 28.480          O  
ATOM  52705  H   TYR C3410      15.104   2.960  31.455  1.00 25.320          H  
ATOM  52706  HA  TYR C3410      13.227   2.830  33.641  1.00 24.050          H  
ATOM  52707 1HB  TYR C3410      13.577   1.036  31.202  1.00 34.180          H  
ATOM  52708 2HB  TYR C3410      12.295   0.786  32.372  1.00 34.180          H  
ATOM  52709  HD1 TYR C3410      12.988   2.162  29.251  1.00 34.180          H  
ATOM  52710  HD2 TYR C3410      10.831   3.105  32.829  1.00 34.180          H  
ATOM  52711  HE1 TYR C3410      11.559   3.654  27.962  1.00 34.180          H  
ATOM  52712  HE2 TYR C3410       9.374   4.628  31.521  1.00 34.180          H  
ATOM  52713  HH  TYR C3410       8.947   5.520  29.474  1.00 34.180          H  
ATOM  52714  N   THR C3411      15.462   0.405  33.461  1.00 19.590          N  
ATOM  52715  CA  THR C3411      16.103  -0.682  34.181  1.00 19.190          C  
ATOM  52716  C   THR C3411      16.647  -0.149  35.503  1.00 19.850          C  
ATOM  52717  O   THR C3411      16.460  -0.780  36.546  1.00 19.350          O  
ATOM  52718  CB  THR C3411      17.218  -1.327  33.322  1.00 27.030          C  
ATOM  52719  OG1 THR C3411      16.636  -1.835  32.101  1.00 27.030          O  
ATOM  52720  CG2 THR C3411      17.857  -2.500  34.069  1.00 27.030          C  
ATOM  52721  H   THR C3411      15.831   0.651  32.541  1.00 23.510          H  
ATOM  52722  HA  THR C3411      15.358  -1.444  34.400  1.00 23.030          H  
ATOM  52723  HB  THR C3411      17.979  -0.588  33.083  1.00 32.430          H  
ATOM  52724  HG1 THR C3411      16.443  -1.072  31.504  1.00 32.430          H  
ATOM  52725 1HG2 THR C3411      18.621  -2.935  33.439  1.00 32.430          H  
ATOM  52726 2HG2 THR C3411      18.307  -2.158  34.994  1.00 32.430          H  
ATOM  52727 3HG2 THR C3411      17.105  -3.244  34.289  1.00 32.430          H  
ATOM  52728  N   SER C3412      17.295   1.023  35.464  1.00 20.970          N  
ATOM  52729  CA  SER C3412      17.849   1.661  36.645  1.00 21.700          C  
ATOM  52730  C   SER C3412      16.762   1.925  37.663  1.00 21.280          C  
ATOM  52731  O   SER C3412      16.956   1.661  38.851  1.00 21.190          O  
ATOM  52732  CB  SER C3412      18.506   2.972  36.292  1.00 30.090          C  
ATOM  52733  OG  SER C3412      19.047   3.579  37.432  1.00 30.090          O  
ATOM  52734  H   SER C3412      17.451   1.471  34.563  1.00 25.160          H  
ATOM  52735  HA  SER C3412      18.590   1.002  37.087  1.00 26.040          H  
ATOM  52736 1HB  SER C3412      19.282   2.805  35.547  1.00 36.110          H  
ATOM  52737 2HB  SER C3412      17.768   3.631  35.848  1.00 36.110          H  
ATOM  52738  HG  SER C3412      19.353   4.439  37.146  1.00 36.110          H  
ATOM  52739  N   ALA C3413      15.612   2.454  37.217  1.00 21.060          N  
ATOM  52740  CA  ALA C3413      14.517   2.711  38.138  1.00 20.720          C  
ATOM  52741  C   ALA C3413      14.042   1.438  38.816  1.00 19.580          C  
ATOM  52742  O   ALA C3413      13.829   1.420  40.034  1.00 19.430          O  
ATOM  52743  CB  ALA C3413      13.348   3.321  37.398  1.00 29.140          C  
ATOM  52744  H   ALA C3413      15.529   2.722  36.232  1.00 25.270          H  
ATOM  52745  HA  ALA C3413      14.877   3.398  38.900  1.00 24.860          H  
ATOM  52746 1HB  ALA C3413      12.534   3.522  38.086  1.00 34.970          H  
ATOM  52747 2HB  ALA C3413      13.675   4.227  36.925  1.00 34.970          H  
ATOM  52748 3HB  ALA C3413      13.005   2.626  36.636  1.00 34.970          H  
ATOM  52749  N   LEU C3414      13.931   0.348  38.051  1.00 18.760          N  
ATOM  52750  CA  LEU C3414      13.491  -0.898  38.646  1.00 17.660          C  
ATOM  52751  C   LEU C3414      14.521  -1.384  39.652  1.00 17.830          C  
ATOM  52752  O   LEU C3414      14.155  -1.859  40.729  1.00 17.290          O  
ATOM  52753  CB  LEU C3414      13.259  -1.963  37.563  1.00 25.160          C  
ATOM  52754  CG  LEU C3414      12.072  -1.708  36.571  1.00 25.160          C  
ATOM  52755  CD1 LEU C3414      12.093  -2.779  35.495  1.00 25.160          C  
ATOM  52756  CD2 LEU C3414      10.745  -1.711  37.308  1.00 25.160          C  
ATOM  52757  H   LEU C3414      14.084   0.419  37.038  1.00 22.510          H  
ATOM  52758  HA  LEU C3414      12.572  -0.717  39.190  1.00 21.190          H  
ATOM  52759 1HB  LEU C3414      14.171  -2.040  36.968  1.00 30.200          H  
ATOM  52760 2HB  LEU C3414      13.090  -2.922  38.051  1.00 30.200          H  
ATOM  52761  HG  LEU C3414      12.208  -0.745  36.082  1.00 30.200          H  
ATOM  52762 1HD1 LEU C3414      11.281  -2.607  34.779  1.00 30.200          H  
ATOM  52763 2HD1 LEU C3414      13.048  -2.756  34.967  1.00 30.200          H  
ATOM  52764 3HD1 LEU C3414      11.960  -3.734  35.968  1.00 30.200          H  
ATOM  52765 1HD2 LEU C3414       9.941  -1.543  36.592  1.00 30.200          H  
ATOM  52766 2HD2 LEU C3414      10.610  -2.663  37.791  1.00 30.200          H  
ATOM  52767 3HD2 LEU C3414      10.727  -0.924  38.045  1.00 30.200          H  
ATOM  52768  N   LEU C3415      15.809  -1.238  39.338  1.00 18.640          N  
ATOM  52769  CA  LEU C3415      16.854  -1.656  40.258  1.00 18.960          C  
ATOM  52770  C   LEU C3415      16.878  -0.812  41.523  1.00 19.530          C  
ATOM  52771  O   LEU C3415      16.979  -1.353  42.625  1.00 19.220          O  
ATOM  52772  CB  LEU C3415      18.204  -1.535  39.563  1.00 26.420          C  
ATOM  52773  CG  LEU C3415      18.467  -2.507  38.428  1.00 26.420          C  
ATOM  52774  CD1 LEU C3415      19.680  -2.072  37.675  1.00 26.420          C  
ATOM  52775  CD2 LEU C3415      18.688  -3.860  38.978  1.00 26.420          C  
ATOM  52776  H   LEU C3415      16.057  -0.875  38.412  1.00 22.370          H  
ATOM  52777  HA  LEU C3415      16.661  -2.680  40.548  1.00 22.750          H  
ATOM  52778 1HB  LEU C3415      18.299  -0.527  39.171  1.00 31.700          H  
ATOM  52779 2HB  LEU C3415      18.974  -1.690  40.307  1.00 31.700          H  
ATOM  52780  HG  LEU C3415      17.625  -2.530  37.748  1.00 31.700          H  
ATOM  52781 1HD1 LEU C3415      19.862  -2.772  36.866  1.00 31.700          H  
ATOM  52782 2HD1 LEU C3415      19.519  -1.087  37.261  1.00 31.700          H  
ATOM  52783 3HD1 LEU C3415      20.537  -2.047  38.324  1.00 31.700          H  
ATOM  52784 1HD2 LEU C3415      18.892  -4.538  38.145  1.00 31.700          H  
ATOM  52785 2HD2 LEU C3415      19.529  -3.842  39.654  1.00 31.700          H  
ATOM  52786 3HD2 LEU C3415      17.820  -4.194  39.506  1.00 31.700          H  
ATOM  52787  N   ALA C3416      16.742   0.513  41.395  1.00 20.350          N  
ATOM  52788  CA  ALA C3416      16.743   1.363  42.573  1.00 20.960          C  
ATOM  52789  C   ALA C3416      15.559   0.990  43.455  1.00 20.120          C  
ATOM  52790  O   ALA C3416      15.699   0.869  44.675  1.00 20.110          O  
ATOM  52791  CB  ALA C3416      16.691   2.826  42.175  1.00 29.100          C  
ATOM  52792  H   ALA C3416      16.674   0.933  40.467  1.00 24.420          H  
ATOM  52793  HA  ALA C3416      17.657   1.178  43.135  1.00 25.150          H  
ATOM  52794 1HB  ALA C3416      16.693   3.446  43.067  1.00 34.920          H  
ATOM  52795 2HB  ALA C3416      17.552   3.070  41.554  1.00 34.920          H  
ATOM  52796 3HB  ALA C3416      15.793   3.002  41.609  1.00 34.920          H  
ATOM  52797  N   GLY C3417      14.404   0.729  42.833  1.00 19.380          N  
ATOM  52798  CA  GLY C3417      13.208   0.321  43.546  1.00 18.560          C  
ATOM  52799  C   GLY C3417      13.446  -1.000  44.275  1.00 17.710          C  
ATOM  52800  O   GLY C3417      13.259  -1.104  45.491  1.00 17.580          O  
ATOM  52801  H   GLY C3417      14.332   0.856  41.818  1.00 23.260          H  
ATOM  52802 1HA  GLY C3417      12.911   1.097  44.249  1.00 22.270          H  
ATOM  52803 2HA  GLY C3417      12.396   0.202  42.827  1.00 22.270          H  
ATOM  52804  N   THR C3418      13.911  -2.001  43.527  1.00 17.220          N  
ATOM  52805  CA  THR C3418      14.146  -3.362  44.001  1.00 16.430          C  
ATOM  52806  C   THR C3418      15.123  -3.416  45.170  1.00 16.950          C  
ATOM  52807  O   THR C3418      14.903  -4.150  46.137  1.00 16.380          O  
ATOM  52808  CB  THR C3418      14.717  -4.226  42.843  1.00 23.320          C  
ATOM  52809  OG1 THR C3418      13.796  -4.244  41.745  1.00 23.320          O  
ATOM  52810  CG2 THR C3418      14.934  -5.677  43.291  1.00 23.320          C  
ATOM  52811  H   THR C3418      14.069  -1.821  42.541  1.00 20.660          H  
ATOM  52812  HA  THR C3418      13.199  -3.781  44.334  1.00 19.720          H  
ATOM  52813  HB  THR C3418      15.663  -3.804  42.513  1.00 27.980          H  
ATOM  52814  HG1 THR C3418      13.705  -3.340  41.391  1.00 27.980          H  
ATOM  52815 1HG2 THR C3418      15.331  -6.257  42.453  1.00 27.980          H  
ATOM  52816 2HG2 THR C3418      15.635  -5.720  44.118  1.00 27.980          H  
ATOM  52817 3HG2 THR C3418      13.980  -6.102  43.604  1.00 27.980          H  
ATOM  52818  N   ILE C3419      16.226  -2.676  45.062  1.00 18.050          N  
ATOM  52819  CA  ILE C3419      17.254  -2.649  46.084  1.00 18.610          C  
ATOM  52820  C   ILE C3419      16.833  -1.869  47.328  1.00 18.940          C  
ATOM  52821  O   ILE C3419      17.173  -2.278  48.433  1.00 18.980          O  
ATOM  52822  CB  ILE C3419      18.599  -2.126  45.535  1.00 25.830          C  
ATOM  52823  CG1 ILE C3419      19.123  -3.129  44.488  1.00 25.830          C  
ATOM  52824  CG2 ILE C3419      19.627  -2.003  46.692  1.00 25.830          C  
ATOM  52825  CD1 ILE C3419      20.265  -2.651  43.652  1.00 25.830          C  
ATOM  52826  H   ILE C3419      16.359  -2.114  44.216  1.00 21.660          H  
ATOM  52827  HA  ILE C3419      17.429  -3.677  46.396  1.00 22.330          H  
ATOM  52828  HB  ILE C3419      18.450  -1.158  45.045  1.00 31.000          H  
ATOM  52829 1HG1 ILE C3419      19.429  -4.039  45.001  1.00 31.000          H  
ATOM  52830 2HG1 ILE C3419      18.309  -3.356  43.810  1.00 31.000          H  
ATOM  52831 1HG2 ILE C3419      20.578  -1.651  46.313  1.00 31.000          H  
ATOM  52832 2HG2 ILE C3419      19.271  -1.299  47.434  1.00 31.000          H  
ATOM  52833 3HG2 ILE C3419      19.772  -2.977  47.165  1.00 31.000          H  
ATOM  52834 1HD1 ILE C3419      20.541  -3.426  42.934  1.00 31.000          H  
ATOM  52835 2HD1 ILE C3419      19.939  -1.776  43.135  1.00 31.000          H  
ATOM  52836 3HD1 ILE C3419      21.121  -2.416  44.266  1.00 31.000          H  
ATOM  52837  N   THR C3420      16.199  -0.706  47.172  1.00 19.230          N  
ATOM  52838  CA  THR C3420      15.874   0.120  48.330  1.00 19.660          C  
ATOM  52839  C   THR C3420      14.475  -0.014  48.945  1.00 18.870          C  
ATOM  52840  O   THR C3420      14.281   0.405  50.089  1.00 19.050          O  
ATOM  52841  CB  THR C3420      15.963   1.569  47.938  1.00 27.350          C  
ATOM  52842  OG1 THR C3420      14.922   1.847  46.978  1.00 27.350          O  
ATOM  52843  CG2 THR C3420      17.319   1.887  47.321  1.00 27.350          C  
ATOM  52844  H   THR C3420      15.965  -0.359  46.241  1.00 23.080          H  
ATOM  52845  HA  THR C3420      16.602  -0.096  49.109  1.00 23.590          H  
ATOM  52846  HB  THR C3420      15.807   2.179  48.818  1.00 32.820          H  
ATOM  52847  HG1 THR C3420      15.126   1.399  46.134  1.00 32.820          H  
ATOM  52848 1HG2 THR C3420      17.336   2.921  47.040  1.00 32.820          H  
ATOM  52849 2HG2 THR C3420      18.102   1.683  48.045  1.00 32.820          H  
ATOM  52850 3HG2 THR C3420      17.485   1.281  46.434  1.00 32.820          H  
ATOM  52851  N   SER C3421      13.497  -0.553  48.225  1.00 18.040          N  
ATOM  52852  CA  SER C3421      12.139  -0.602  48.748  1.00 17.390          C  
ATOM  52853  C   SER C3421      11.506  -1.984  48.639  1.00 16.100          C  
ATOM  52854  O   SER C3421      10.282  -2.141  48.767  1.00 15.480          O  
ATOM  52855  CB  SER C3421      11.339   0.441  48.017  1.00 24.610          C  
ATOM  52856  OG  SER C3421      11.876   1.724  48.267  1.00 24.610          O  
ATOM  52857  H   SER C3421      13.651  -0.883  47.268  1.00 21.650          H  
ATOM  52858  HA  SER C3421      12.164  -0.337  49.803  1.00 20.870          H  
ATOM  52859 1HB  SER C3421      11.369   0.231  46.946  1.00 29.530          H  
ATOM  52860 2HB  SER C3421      10.305   0.401  48.333  1.00 29.530          H  
ATOM  52861  HG  SER C3421      12.766   1.730  47.830  1.00 29.530          H  
ATOM  52862  N   GLY C3422      12.339  -2.979  48.409  1.00 15.750          N  
ATOM  52863  CA  GLY C3422      11.893  -4.354  48.269  1.00 14.570          C  
ATOM  52864  C   GLY C3422      10.894  -4.424  47.131  1.00 14.020          C  
ATOM  52865  O   GLY C3422      11.136  -3.894  46.060  1.00 14.390          O  
ATOM  52866  H   GLY C3422      13.327  -2.749  48.338  1.00 18.900          H  
ATOM  52867 1HA  GLY C3422      12.751  -4.992  48.052  1.00 17.480          H  
ATOM  52868 2HA  GLY C3422      11.443  -4.701  49.198  1.00 17.480          H  
ATOM  52869  N   TRP C3423       9.744  -5.033  47.367  1.00 13.140          N  
ATOM  52870  CA  TRP C3423       8.705  -5.129  46.340  1.00 12.590          C  
ATOM  52871  C   TRP C3423       7.599  -4.081  46.494  1.00 12.960          C  
ATOM  52872  O   TRP C3423       6.615  -4.076  45.735  1.00 12.680          O  
ATOM  52873  CB  TRP C3423       8.103  -6.521  46.331  1.00 17.850          C  
ATOM  52874  CG  TRP C3423       7.737  -7.016  47.662  1.00 17.850          C  
ATOM  52875  CD1 TRP C3423       6.591  -6.768  48.349  1.00 17.850          C  
ATOM  52876  CD2 TRP C3423       8.532  -7.897  48.489  1.00 17.850          C  
ATOM  52877  NE1 TRP C3423       6.616  -7.417  49.556  1.00 17.850          N  
ATOM  52878  CE2 TRP C3423       7.806  -8.121  49.659  1.00 17.850          C  
ATOM  52879  CE3 TRP C3423       9.789  -8.510  48.326  1.00 17.850          C  
ATOM  52880  CZ2 TRP C3423       8.293  -8.937  50.680  1.00 17.850          C  
ATOM  52881  CZ3 TRP C3423      10.274  -9.326  49.338  1.00 17.850          C  
ATOM  52882  CH2 TRP C3423       9.549  -9.535  50.482  1.00 17.850          C  
ATOM  52883  H   TRP C3423       9.581  -5.454  48.274  1.00 15.770          H  
ATOM  52884  HA  TRP C3423       9.175  -4.977  45.366  1.00 15.110          H  
ATOM  52885 1HB  TRP C3423       7.204  -6.521  45.721  1.00 21.420          H  
ATOM  52886 2HB  TRP C3423       8.810  -7.205  45.881  1.00 21.420          H  
ATOM  52887  HD1 TRP C3423       5.771  -6.138  47.992  1.00 21.420          H  
ATOM  52888  HE1 TRP C3423       5.871  -7.369  50.226  1.00 21.420          H  
ATOM  52889  HE3 TRP C3423      10.369  -8.351  47.416  1.00 21.420          H  
ATOM  52890  HZ2 TRP C3423       7.736  -9.121  51.596  1.00 21.420          H  
ATOM  52891  HZ3 TRP C3423      11.243  -9.800  49.201  1.00 21.420          H  
ATOM  52892  HH2 TRP C3423       9.963 -10.185  51.245  1.00 21.420          H  
ATOM  52893  N   THR C3424       7.755  -3.167  47.455  1.00 13.720          N  
ATOM  52894  CA  THR C3424       6.682  -2.210  47.705  1.00 14.170          C  
ATOM  52895  C   THR C3424       6.579  -1.170  46.604  1.00 14.920          C  
ATOM  52896  O   THR C3424       5.515  -0.618  46.389  1.00 15.090          O  
ATOM  52897  CB  THR C3424       6.840  -1.538  49.081  1.00 19.660          C  
ATOM  52898  OG1 THR C3424       8.081  -0.793  49.150  1.00 19.660          O  
ATOM  52899  CG2 THR C3424       6.818  -2.607  50.173  1.00 19.660          C  
ATOM  52900  H   THR C3424       8.613  -3.146  48.008  1.00 16.460          H  
ATOM  52901  HA  THR C3424       5.738  -2.756  47.725  1.00 17.000          H  
ATOM  52902  HB  THR C3424       6.009  -0.846  49.236  1.00 23.590          H  
ATOM  52903  HG1 THR C3424       8.828  -1.416  49.073  1.00 23.590          H  
ATOM  52904 1HG2 THR C3424       6.910  -2.144  51.135  1.00 23.590          H  
ATOM  52905 2HG2 THR C3424       5.878  -3.155  50.122  1.00 23.590          H  
ATOM  52906 3HG2 THR C3424       7.647  -3.299  50.025  1.00 23.590          H  
ATOM  52907  N   PHE C3425       7.666  -0.950  45.852  1.00 15.400          N  
ATOM  52908  CA  PHE C3425       7.657  -0.008  44.732  1.00 16.130          C  
ATOM  52909  C   PHE C3425       6.737  -0.497  43.619  1.00 15.530          C  
ATOM  52910  O   PHE C3425       6.343   0.275  42.744  1.00 16.060          O  
ATOM  52911  CB  PHE C3425       9.072   0.207  44.175  1.00 22.290          C  
ATOM  52912  CG  PHE C3425       9.585  -0.902  43.315  1.00 22.290          C  
ATOM  52913  CD1 PHE C3425       9.475  -0.850  41.926  1.00 22.290          C  
ATOM  52914  CD2 PHE C3425      10.150  -2.012  43.878  1.00 22.290          C  
ATOM  52915  CE1 PHE C3425       9.952  -1.887  41.150  1.00 22.290          C  
ATOM  52916  CE2 PHE C3425      10.610  -3.049  43.096  1.00 22.290          C  
ATOM  52917  CZ  PHE C3425      10.520  -2.982  41.738  1.00 22.290          C  
ATOM  52918  H   PHE C3425       8.532  -1.411  46.088  1.00 18.480          H  
ATOM  52919  HA  PHE C3425       7.261   0.945  45.081  1.00 19.360          H  
ATOM  52920 1HB  PHE C3425       9.088   1.125  43.588  1.00 26.750          H  
ATOM  52921 2HB  PHE C3425       9.770   0.336  44.998  1.00 26.750          H  
ATOM  52922  HD1 PHE C3425       9.013   0.024  41.457  1.00 26.750          H  
ATOM  52923  HD2 PHE C3425      10.239  -2.069  44.958  1.00 26.750          H  
ATOM  52924  HE1 PHE C3425       9.875  -1.843  40.076  1.00 26.750          H  
ATOM  52925  HE2 PHE C3425      11.057  -3.927  43.565  1.00 26.750          H  
ATOM  52926  HZ  PHE C3425      10.897  -3.808  41.129  1.00 26.750          H  
ATOM  52927  N   GLY C3426       6.477  -1.809  43.586  1.00 14.440          N  
ATOM  52928  CA  GLY C3426       5.599  -2.386  42.594  1.00 13.800          C  
ATOM  52929  C   GLY C3426       4.177  -2.287  43.135  1.00 13.750          C  
ATOM  52930  O   GLY C3426       3.288  -1.666  42.543  1.00 14.190          O  
ATOM  52931  H   GLY C3426       6.822  -2.416  44.327  1.00 17.330          H  
ATOM  52932 1HA  GLY C3426       5.689  -1.848  41.651  1.00 16.560          H  
ATOM  52933 2HA  GLY C3426       5.875  -3.422  42.419  1.00 16.560          H  
ATOM  52934  N   ALA C3427       3.974  -2.848  44.331  1.00 13.290          N  
ATOM  52935  CA  ALA C3427       2.650  -2.863  44.947  1.00 13.280          C  
ATOM  52936  C   ALA C3427       2.317  -1.538  45.644  1.00 14.450          C  
ATOM  52937  O   ALA C3427       2.124  -1.488  46.859  1.00 14.420          O  
ATOM  52938  CB  ALA C3427       2.566  -4.002  45.935  1.00 18.600          C  
ATOM  52939  H   ALA C3427       4.761  -3.308  44.796  1.00 15.950          H  
ATOM  52940  HA  ALA C3427       1.918  -3.025  44.160  1.00 15.940          H  
ATOM  52941 1HB  ALA C3427       1.569  -4.022  46.350  1.00 22.320          H  
ATOM  52942 2HB  ALA C3427       2.768  -4.943  45.430  1.00 22.320          H  
ATOM  52943 3HB  ALA C3427       3.298  -3.849  46.727  1.00 22.320          H  
ATOM  52944  N   GLY C3428       2.179  -0.477  44.856  1.00 15.540          N  
ATOM  52945  CA  GLY C3428       1.919   0.855  45.402  1.00 16.670          C  
ATOM  52946  C   GLY C3428       3.206   1.671  45.597  1.00 17.390          C  
ATOM  52947  O   GLY C3428       4.129   1.582  44.796  1.00 17.390          O  
ATOM  52948  H   GLY C3428       2.352  -0.621  43.857  1.00 18.650          H  
ATOM  52949 1HA  GLY C3428       1.247   1.391  44.733  1.00 20.000          H  
ATOM  52950 2HA  GLY C3428       1.413   0.754  46.356  1.00 20.000          H  
ATOM  52951  N   ALA C3429       3.191   2.607  46.551  1.00 18.140          N  
ATOM  52952  CA  ALA C3429       4.323   3.506  46.775  1.00 18.970          C  
ATOM  52953  C   ALA C3429       5.533   2.768  47.328  1.00 18.470          C  
ATOM  52954  O   ALA C3429       5.398   1.907  48.194  1.00 17.680          O  
ATOM  52955  CB  ALA C3429       3.943   4.606  47.750  1.00 26.230          C  
ATOM  52956  H   ALA C3429       2.401   2.661  47.171  1.00 21.770          H  
ATOM  52957  HA  ALA C3429       4.602   3.943  45.816  1.00 22.760          H  
ATOM  52958 1HB  ALA C3429       4.796   5.276  47.891  1.00 31.470          H  
ATOM  52959 2HB  ALA C3429       3.097   5.170  47.361  1.00 31.470          H  
ATOM  52960 3HB  ALA C3429       3.675   4.166  48.711  1.00 31.470          H  
ATOM  52961  N   ALA C3430       6.722   3.164  46.888  1.00 19.020          N  
ATOM  52962  CA  ALA C3430       7.956   2.602  47.426  1.00 18.760          C  
ATOM  52963  C   ALA C3430       8.166   3.059  48.870  1.00 19.160          C  
ATOM  52964  O   ALA C3430       8.127   4.260  49.129  1.00 20.340          O  
ATOM  52965  CB  ALA C3430       9.119   3.049  46.553  1.00 26.370          C  
ATOM  52966  H   ALA C3430       6.767   3.864  46.161  1.00 22.820          H  
ATOM  52967  HA  ALA C3430       7.874   1.515  47.423  1.00 22.510          H  
ATOM  52968 1HB  ALA C3430      10.035   2.642  46.917  1.00 31.640          H  
ATOM  52969 2HB  ALA C3430       8.960   2.721  45.540  1.00 31.640          H  
ATOM  52970 3HB  ALA C3430       9.180   4.133  46.571  1.00 31.640          H  
ATOM  52971  N   LEU C3431       8.481   2.130  49.787  1.00 18.170          N  
ATOM  52972  CA  LEU C3431       8.690   2.504  51.194  1.00 18.460          C  
ATOM  52973  C   LEU C3431      10.106   2.692  51.802  1.00 18.850          C  
ATOM  52974  O   LEU C3431      10.184   2.926  53.008  1.00 18.870          O  
ATOM  52975  CB  LEU C3431       7.963   1.498  52.089  1.00 25.730          C  
ATOM  52976  CG  LEU C3431       6.415   1.393  51.947  1.00 25.730          C  
ATOM  52977  CD1 LEU C3431       5.934   0.302  52.915  1.00 25.730          C  
ATOM  52978  CD2 LEU C3431       5.724   2.757  52.254  1.00 25.730          C  
ATOM  52979  H   LEU C3431       8.458   1.141  49.529  1.00 21.800          H  
ATOM  52980  HA  LEU C3431       8.208   3.468  51.315  1.00 22.150          H  
ATOM  52981 1HB  LEU C3431       8.364   0.515  51.867  1.00 30.870          H  
ATOM  52982 2HB  LEU C3431       8.189   1.725  53.124  1.00 30.870          H  
ATOM  52983  HG  LEU C3431       6.162   1.092  50.928  1.00 30.870          H  
ATOM  52984 1HD1 LEU C3431       4.855   0.180  52.831  1.00 30.870          H  
ATOM  52985 2HD1 LEU C3431       6.413  -0.631  52.684  1.00 30.870          H  
ATOM  52986 3HD1 LEU C3431       6.190   0.586  53.939  1.00 30.870          H  
ATOM  52987 1HD2 LEU C3431       4.656   2.649  52.152  1.00 30.870          H  
ATOM  52988 2HD2 LEU C3431       5.959   3.075  53.267  1.00 30.870          H  
ATOM  52989 3HD2 LEU C3431       6.052   3.528  51.558  1.00 30.870          H  
ATOM  52990  N   GLN C3432      11.228   2.637  51.062  1.00 19.230          N  
ATOM  52991  CA  GLN C3432      12.538   2.819  51.755  1.00 19.740          C  
ATOM  52992  C   GLN C3432      12.780   1.816  52.885  1.00 18.990          C  
ATOM  52993  O   GLN C3432      12.682   2.179  54.045  1.00 18.890          O  
ATOM  52994  CB  GLN C3432      12.716   4.213  52.412  1.00 27.430          C  
ATOM  52995  CG  GLN C3432      12.677   5.345  51.517  1.00 27.430          C  
ATOM  52996  CD  GLN C3432      12.889   6.688  52.243  1.00 27.430          C  
ATOM  52997  OE1 GLN C3432      13.979   6.998  52.769  1.00 27.430          O  
ATOM  52998  NE2 GLN C3432      11.837   7.501  52.265  1.00 27.430          N  
ATOM  52999  H   GLN C3432      11.216   2.444  50.058  1.00 23.080          H  
ATOM  53000  HA  GLN C3432      13.329   2.676  51.017  1.00 23.690          H  
ATOM  53001 1HB  GLN C3432      11.991   4.386  53.198  1.00 32.920          H  
ATOM  53002 2HB  GLN C3432      13.694   4.238  52.897  1.00 32.920          H  
ATOM  53003 1HG  GLN C3432      13.479   5.196  50.809  1.00 32.920          H  
ATOM  53004 2HG  GLN C3432      11.709   5.359  51.016  1.00 32.920          H  
ATOM  53005 1HE2 GLN C3432      11.892   8.389  52.727  1.00 32.920          H  
ATOM  53006 2HE2 GLN C3432      10.972   7.218  51.837  1.00 32.920          H  
ATOM  53007  N   ILE C3433      12.994   0.559  52.564  1.00 18.490          N  
ATOM  53008  CA  ILE C3433      13.133  -0.491  53.572  1.00 17.820          C  
ATOM  53009  C   ILE C3433      14.620  -0.865  53.730  1.00 18.300          C  
ATOM  53010  O   ILE C3433      15.274  -1.124  52.727  1.00 18.470          O  
ATOM  53011  CB  ILE C3433      12.315  -1.726  53.149  1.00 25.220          C  
ATOM  53012  CG1 ILE C3433      10.821  -1.306  53.021  1.00 25.220          C  
ATOM  53013  CG2 ILE C3433      12.494  -2.881  54.175  1.00 25.220          C  
ATOM  53014  CD1 ILE C3433       9.926  -2.318  52.366  1.00 25.220          C  
ATOM  53015  H   ILE C3433      13.144   0.353  51.576  1.00 22.190          H  
ATOM  53016  HA  ILE C3433      12.725  -0.119  54.504  1.00 21.380          H  
ATOM  53017  HB  ILE C3433      12.654  -2.054  52.165  1.00 30.260          H  
ATOM  53018 1HG1 ILE C3433      10.435  -1.089  54.005  1.00 30.260          H  
ATOM  53019 2HG1 ILE C3433      10.765  -0.396  52.426  1.00 30.260          H  
ATOM  53020 1HG2 ILE C3433      11.934  -3.744  53.861  1.00 30.260          H  
ATOM  53021 2HG2 ILE C3433      13.537  -3.162  54.253  1.00 30.260          H  
ATOM  53022 3HG2 ILE C3433      12.142  -2.558  55.149  1.00 30.260          H  
ATOM  53023 1HD1 ILE C3433       8.921  -1.914  52.321  1.00 30.260          H  
ATOM  53024 2HD1 ILE C3433      10.280  -2.520  51.356  1.00 30.260          H  
ATOM  53025 3HD1 ILE C3433       9.911  -3.240  52.933  1.00 30.260          H  
ATOM  53026  N   PRO C3434      15.211  -0.925  54.942  1.00 18.560          N  
ATOM  53027  CA  PRO C3434      16.611  -1.268  55.130  1.00 19.090          C  
ATOM  53028  C   PRO C3434      16.902  -2.546  54.381  1.00 18.430          C  
ATOM  53029  O   PRO C3434      16.092  -3.474  54.412  1.00 17.380          O  
ATOM  53030  CB  PRO C3434      16.701  -1.471  56.635  1.00 28.630          C  
ATOM  53031  CG  PRO C3434      15.641  -0.568  57.182  1.00 28.630          C  
ATOM  53032  CD  PRO C3434      14.493  -0.626  56.186  1.00 28.630          C  
ATOM  53033  HA  PRO C3434      17.247  -0.435  54.782  1.00 22.910          H  
ATOM  53034 1HB  PRO C3434      16.538  -2.521  56.879  1.00 34.360          H  
ATOM  53035 2HB  PRO C3434      17.708  -1.212  56.992  1.00 34.360          H  
ATOM  53036 1HG  PRO C3434      15.350  -0.950  58.169  1.00 34.360          H  
ATOM  53037 2HG  PRO C3434      16.034   0.458  57.324  1.00 34.360          H  
ATOM  53038 1HD  PRO C3434      13.790  -1.419  56.451  1.00 34.360          H  
ATOM  53039 2HD  PRO C3434      14.029   0.375  56.145  1.00 34.360          H  
ATOM  53040  N   PHE C3435      18.051  -2.603  53.713  1.00 19.060          N  
ATOM  53041  CA  PHE C3435      18.362  -3.769  52.899  1.00 18.520          C  
ATOM  53042  C   PHE C3435      18.324  -5.059  53.716  1.00 17.780          C  
ATOM  53043  O   PHE C3435      17.837  -6.084  53.238  1.00 16.830          O  
ATOM  53044  CB  PHE C3435      19.695  -3.632  52.167  1.00 26.140          C  
ATOM  53045  CG  PHE C3435      19.823  -4.722  51.170  1.00 26.140          C  
ATOM  53046  CD1 PHE C3435      19.118  -4.602  49.975  1.00 26.140          C  
ATOM  53047  CD2 PHE C3435      20.563  -5.855  51.382  1.00 26.140          C  
ATOM  53048  CE1 PHE C3435      19.143  -5.586  49.038  1.00 26.140          C  
ATOM  53049  CE2 PHE C3435      20.580  -6.839  50.425  1.00 26.140          C  
ATOM  53050  CZ  PHE C3435      19.871  -6.708  49.273  1.00 26.140          C  
ATOM  53051  H   PHE C3435      18.685  -1.816  53.735  1.00 22.870          H  
ATOM  53052  HA  PHE C3435      17.593  -3.851  52.133  1.00 22.220          H  
ATOM  53053 1HB  PHE C3435      19.750  -2.675  51.650  1.00 31.370          H  
ATOM  53054 2HB  PHE C3435      20.527  -3.697  52.865  1.00 31.370          H  
ATOM  53055  HD1 PHE C3435      18.519  -3.707  49.795  1.00 31.370          H  
ATOM  53056  HD2 PHE C3435      21.126  -5.979  52.310  1.00 31.370          H  
ATOM  53057  HE1 PHE C3435      18.571  -5.473  48.114  1.00 31.370          H  
ATOM  53058  HE2 PHE C3435      21.145  -7.739  50.588  1.00 31.370          H  
ATOM  53059  HZ  PHE C3435      19.890  -7.502  48.546  1.00 31.370          H  
ATOM  53060  N   ALA C3436      18.924  -5.053  54.914  1.00 18.240          N  
ATOM  53061  CA  ALA C3436      18.933  -6.265  55.730  1.00 17.620          C  
ATOM  53062  C   ALA C3436      17.510  -6.712  56.070  1.00 16.400          C  
ATOM  53063  O   ALA C3436      17.245  -7.912  56.148  1.00 15.570          O  
ATOM  53064  CB  ALA C3436      19.718  -6.059  57.011  1.00 24.920          C  
ATOM  53065  H   ALA C3436      19.336  -4.197  55.256  1.00 21.890          H  
ATOM  53066  HA  ALA C3436      19.409  -7.056  55.149  1.00 21.140          H  
ATOM  53067 1HB  ALA C3436      19.730  -6.990  57.585  1.00 29.900          H  
ATOM  53068 2HB  ALA C3436      20.738  -5.772  56.768  1.00 29.900          H  
ATOM  53069 3HB  ALA C3436      19.249  -5.276  57.603  1.00 29.900          H  
ATOM  53070  N   MET C3437      16.591  -5.763  56.292  1.00 16.350          N  
ATOM  53071  CA  MET C3437      15.217  -6.153  56.593  1.00 15.250          C  
ATOM  53072  C   MET C3437      14.577  -6.780  55.377  1.00 14.440          C  
ATOM  53073  O   MET C3437      13.879  -7.790  55.492  1.00 13.370          O  
ATOM  53074  CB  MET C3437      14.372  -4.970  57.060  1.00 21.790          C  
ATOM  53075  CG  MET C3437      14.676  -4.451  58.456  1.00 21.790          C  
ATOM  53076  SD  MET C3437      14.489  -5.729  59.743  1.00 21.790          S  
ATOM  53077  CE  MET C3437      12.756  -6.233  59.618  1.00 21.790          C  
ATOM  53078  H   MET C3437      16.835  -4.786  56.204  1.00 19.620          H  
ATOM  53079  HA  MET C3437      15.235  -6.905  57.379  1.00 18.300          H  
ATOM  53080 1HB  MET C3437      14.538  -4.140  56.375  1.00 26.150          H  
ATOM  53081 2HB  MET C3437      13.317  -5.219  56.991  1.00 26.150          H  
ATOM  53082 1HG  MET C3437      15.699  -4.092  58.491  1.00 26.150          H  
ATOM  53083 2HG  MET C3437      14.014  -3.617  58.689  1.00 26.150          H  
ATOM  53084 1HE  MET C3437      12.539  -6.992  60.375  1.00 26.150          H  
ATOM  53085 2HE  MET C3437      12.103  -5.382  59.768  1.00 26.150          H  
ATOM  53086 3HE  MET C3437      12.571  -6.657  58.636  1.00 26.150          H  
ATOM  53087  N   GLN C3438      14.887  -6.240  54.198  1.00 14.940          N  
ATOM  53088  CA  GLN C3438      14.318  -6.795  52.987  1.00 14.210          C  
ATOM  53089  C   GLN C3438      14.794  -8.242  52.839  1.00 13.620          C  
ATOM  53090  O   GLN C3438      14.013  -9.124  52.471  1.00 12.580          O  
ATOM  53091  CB  GLN C3438      14.775  -6.021  51.757  1.00 20.190          C  
ATOM  53092  CG  GLN C3438      14.301  -4.612  51.585  1.00 20.190          C  
ATOM  53093  CD  GLN C3438      15.015  -4.037  50.393  1.00 20.190          C  
ATOM  53094  OE1 GLN C3438      15.148  -4.731  49.367  1.00 20.190          O  
ATOM  53095  NE2 GLN C3438      15.517  -2.821  50.498  1.00 20.190          N  
ATOM  53096  H   GLN C3438      15.454  -5.384  54.177  1.00 17.930          H  
ATOM  53097  HA  GLN C3438      13.235  -6.782  53.058  1.00 17.050          H  
ATOM  53098 1HB  GLN C3438      15.860  -6.020  51.702  1.00 24.220          H  
ATOM  53099 2HB  GLN C3438      14.398  -6.539  50.897  1.00 24.220          H  
ATOM  53100 1HG  GLN C3438      13.226  -4.577  51.425  1.00 24.220          H  
ATOM  53101 2HG  GLN C3438      14.589  -4.031  52.445  1.00 24.220          H  
ATOM  53102 1HE2 GLN C3438      16.062  -2.447  49.731  1.00 24.220          H  
ATOM  53103 2HE2 GLN C3438      15.412  -2.264  51.351  1.00 24.220          H  
ATOM  53104  N   MET C3439      16.083  -8.494  53.139  1.00 14.360          N  
ATOM  53105  CA  MET C3439      16.608  -9.853  53.040  1.00 14.060          C  
ATOM  53106  C   MET C3439      15.913 -10.757  54.044  1.00 13.180          C  
ATOM  53107  O   MET C3439      15.551 -11.889  53.716  1.00 12.460          O  
ATOM  53108  CB  MET C3439      18.115  -9.892  53.269  1.00 19.800          C  
ATOM  53109  CG  MET C3439      18.983  -9.282  52.190  1.00 19.800          C  
ATOM  53110  SD  MET C3439      18.859 -10.059  50.545  1.00 19.800          S  
ATOM  53111  CE  MET C3439      19.579 -11.674  50.740  1.00 19.800          C  
ATOM  53112  H   MET C3439      16.697  -7.709  53.393  1.00 17.230          H  
ATOM  53113  HA  MET C3439      16.396 -10.236  52.049  1.00 16.870          H  
ATOM  53114 1HB  MET C3439      18.332  -9.332  54.166  1.00 23.760          H  
ATOM  53115 2HB  MET C3439      18.427 -10.910  53.434  1.00 23.760          H  
ATOM  53116 1HG  MET C3439      18.695  -8.238  52.092  1.00 23.760          H  
ATOM  53117 2HG  MET C3439      20.024  -9.311  52.508  1.00 23.760          H  
ATOM  53118 1HE  MET C3439      19.565 -12.185  49.781  1.00 23.760          H  
ATOM  53119 2HE  MET C3439      20.606 -11.580  51.085  1.00 23.760          H  
ATOM  53120 3HE  MET C3439      19.001 -12.238  51.451  1.00 23.760          H  
ATOM  53121  N   ALA C3440      15.655 -10.251  55.257  1.00 13.240          N  
ATOM  53122  CA  ALA C3440      14.986 -11.057  56.269  1.00 12.430          C  
ATOM  53123  C   ALA C3440      13.627 -11.509  55.766  1.00 11.200          C  
ATOM  53124  O   ALA C3440      13.254 -12.676  55.927  1.00 10.430          O  
ATOM  53125  CB  ALA C3440      14.820 -10.257  57.547  1.00 17.730          C  
ATOM  53126  H   ALA C3440      16.014  -9.321  55.503  1.00 15.890          H  
ATOM  53127  HA  ALA C3440      15.594 -11.938  56.467  1.00 14.920          H  
ATOM  53128 1HB  ALA C3440      14.333 -10.850  58.301  1.00 21.270          H  
ATOM  53129 2HB  ALA C3440      15.800  -9.950  57.894  1.00 21.270          H  
ATOM  53130 3HB  ALA C3440      14.218  -9.378  57.354  1.00 21.270          H  
ATOM  53131  N   TYR C3441      12.923 -10.608  55.078  1.00 11.090          N  
ATOM  53132  CA  TYR C3441      11.618 -10.927  54.533  1.00  9.980          C  
ATOM  53133  C   TYR C3441      11.749 -12.000  53.449  1.00  9.520          C  
ATOM  53134  O   TYR C3441      10.934 -12.927  53.402  1.00  8.490          O  
ATOM  53135  CB  TYR C3441      10.966  -9.669  53.939  1.00 14.420          C  
ATOM  53136  CG  TYR C3441      10.697  -8.511  54.921  1.00 14.420          C  
ATOM  53137  CD1 TYR C3441      10.663  -7.206  54.421  1.00 14.420          C  
ATOM  53138  CD2 TYR C3441      10.506  -8.722  56.288  1.00 14.420          C  
ATOM  53139  CE1 TYR C3441      10.446  -6.143  55.266  1.00 14.420          C  
ATOM  53140  CE2 TYR C3441      10.286  -7.647  57.120  1.00 14.420          C  
ATOM  53141  CZ  TYR C3441      10.259  -6.370  56.614  1.00 14.420          C  
ATOM  53142  OH  TYR C3441      10.036  -5.324  57.455  1.00 14.420          O  
ATOM  53143  H   TYR C3441      13.287  -9.648  55.022  1.00 13.310          H  
ATOM  53144  HA  TYR C3441      10.993 -11.336  55.321  1.00 11.980          H  
ATOM  53145 1HB  TYR C3441      11.586  -9.288  53.132  1.00 17.300          H  
ATOM  53146 2HB  TYR C3441      10.013  -9.949  53.506  1.00 17.300          H  
ATOM  53147  HD1 TYR C3441      10.811  -7.030  53.356  1.00 17.300          H  
ATOM  53148  HD2 TYR C3441      10.530  -9.719  56.712  1.00 17.300          H  
ATOM  53149  HE1 TYR C3441      10.418  -5.132  54.875  1.00 17.300          H  
ATOM  53150  HE2 TYR C3441      10.135  -7.806  58.191  1.00 17.300          H  
ATOM  53151  HH  TYR C3441      10.156  -4.500  56.979  1.00 17.300          H  
ATOM  53152  N   ARG C3442      12.780 -11.884  52.593  1.00 10.320          N  
ATOM  53153  CA  ARG C3442      13.014 -12.855  51.520  1.00 10.060          C  
ATOM  53154  C   ARG C3442      13.267 -14.260  52.086  1.00  9.770          C  
ATOM  53155  O   ARG C3442      12.730 -15.253  51.566  1.00  9.050          O  
ATOM  53156  CB  ARG C3442      14.189 -12.412  50.662  1.00 14.190          C  
ATOM  53157  CG  ARG C3442      13.916 -11.175  49.844  1.00 14.190          C  
ATOM  53158  CD  ARG C3442      15.077 -10.728  49.041  1.00 14.190          C  
ATOM  53159  NE  ARG C3442      14.746  -9.488  48.345  1.00 14.190          N  
ATOM  53160  CZ  ARG C3442      15.195  -8.262  48.659  1.00 14.190          C  
ATOM  53161  NH1 ARG C3442      16.072  -8.107  49.610  1.00 14.190          N  
ATOM  53162  NH2 ARG C3442      14.747  -7.203  48.009  1.00 14.190          N  
ATOM  53163  H   ARG C3442      13.371 -11.047  52.668  1.00 12.380          H  
ATOM  53164  HA  ARG C3442      12.125 -12.887  50.890  1.00 12.070          H  
ATOM  53165 1HB  ARG C3442      15.068 -12.243  51.272  1.00 17.030          H  
ATOM  53166 2HB  ARG C3442      14.421 -13.196  49.952  1.00 17.030          H  
ATOM  53167 1HG  ARG C3442      13.117 -11.409  49.141  1.00 17.030          H  
ATOM  53168 2HG  ARG C3442      13.596 -10.366  50.474  1.00 17.030          H  
ATOM  53169 1HD  ARG C3442      15.913 -10.565  49.690  1.00 17.030          H  
ATOM  53170 2HD  ARG C3442      15.354 -11.460  48.332  1.00 17.030          H  
ATOM  53171  HE  ARG C3442      14.065  -9.558  47.599  1.00 17.030          H  
ATOM  53172 1HH1 ARG C3442      16.437  -8.903  50.100  1.00 17.030          H  
ATOM  53173 2HH1 ARG C3442      16.401  -7.184  49.852  1.00 17.030          H  
ATOM  53174 1HH2 ARG C3442      14.070  -7.304  47.269  1.00 17.030          H  
ATOM  53175 2HH2 ARG C3442      15.069  -6.265  48.291  1.00 17.030          H  
ATOM  53176  N   PHE C3443      14.047 -14.340  53.171  1.00 10.380          N  
ATOM  53177  CA  PHE C3443      14.327 -15.623  53.809  1.00 10.300          C  
ATOM  53178  C   PHE C3443      13.061 -16.191  54.456  1.00  9.130          C  
ATOM  53179  O   PHE C3443      12.789 -17.398  54.335  1.00  8.690          O  
ATOM  53180  CB  PHE C3443      15.475 -15.504  54.824  1.00 14.450          C  
ATOM  53181  CG  PHE C3443      16.890 -15.502  54.197  1.00 14.450          C  
ATOM  53182  CD1 PHE C3443      17.606 -14.325  53.991  1.00 14.450          C  
ATOM  53183  CD2 PHE C3443      17.503 -16.695  53.826  1.00 14.450          C  
ATOM  53184  CE1 PHE C3443      18.866 -14.351  53.430  1.00 14.450          C  
ATOM  53185  CE2 PHE C3443      18.766 -16.692  53.279  1.00 14.450          C  
ATOM  53186  CZ  PHE C3443      19.439 -15.530  53.077  1.00 14.450          C  
ATOM  53187  H   PHE C3443      14.491 -13.481  53.515  1.00 12.460          H  
ATOM  53188  HA  PHE C3443      14.650 -16.322  53.038  1.00 12.360          H  
ATOM  53189 1HB  PHE C3443      15.349 -14.571  55.381  1.00 17.340          H  
ATOM  53190 2HB  PHE C3443      15.413 -16.319  55.547  1.00 17.340          H  
ATOM  53191  HD1 PHE C3443      17.175 -13.383  54.276  1.00 17.340          H  
ATOM  53192  HD2 PHE C3443      16.981 -17.640  53.976  1.00 17.340          H  
ATOM  53193  HE1 PHE C3443      19.408 -13.438  53.272  1.00 17.340          H  
ATOM  53194  HE2 PHE C3443      19.228 -17.602  53.013  1.00 17.340          H  
ATOM  53195  HZ  PHE C3443      20.436 -15.544  52.640  1.00 17.340          H  
ATOM  53196  N   ASN C3444      12.249 -15.331  55.102  1.00  8.670          N  
ATOM  53197  CA  ASN C3444      11.010 -15.805  55.713  1.00  7.530          C  
ATOM  53198  C   ASN C3444      10.082 -16.353  54.623  1.00  6.620          C  
ATOM  53199  O   ASN C3444       9.367 -17.337  54.837  1.00  5.870          O  
ATOM  53200  CB  ASN C3444      10.312 -14.691  56.476  1.00 11.000          C  
ATOM  53201  CG  ASN C3444      10.986 -14.295  57.784  1.00 11.000          C  
ATOM  53202  OD1 ASN C3444      11.786 -15.027  58.392  1.00 11.000          O  
ATOM  53203  ND2 ASN C3444      10.645 -13.113  58.234  1.00 11.000          N  
ATOM  53204  H   ASN C3444      12.529 -14.351  55.218  1.00 10.400          H  
ATOM  53205  HA  ASN C3444      11.247 -16.619  56.400  1.00  9.040          H  
ATOM  53206 1HB  ASN C3444      10.264 -13.809  55.839  1.00 13.200          H  
ATOM  53207 2HB  ASN C3444       9.288 -14.991  56.689  1.00 13.200          H  
ATOM  53208 1HD2 ASN C3444      11.028 -12.767  59.091  1.00 13.200          H  
ATOM  53209 2HD2 ASN C3444       9.989 -12.558  57.726  1.00 13.200          H  
ATOM  53210  N   GLY C3445      10.132 -15.721  53.440  1.00  6.800          N  
ATOM  53211  CA  GLY C3445       9.372 -16.095  52.250  1.00  6.030          C  
ATOM  53212  C   GLY C3445       9.689 -17.528  51.841  1.00  6.070          C  
ATOM  53213  O   GLY C3445       8.773 -18.328  51.602  1.00  5.250          O  
ATOM  53214  H   GLY C3445      10.698 -14.869  53.388  1.00  8.160          H  
ATOM  53215 1HA  GLY C3445       8.307 -15.985  52.445  1.00  7.240          H  
ATOM  53216 2HA  GLY C3445       9.629 -15.412  51.438  1.00  7.240          H  
ATOM  53217  N   ILE C3446      10.993 -17.847  51.780  1.00  7.170          N  
ATOM  53218  CA  ILE C3446      11.474 -19.195  51.468  1.00  7.630          C  
ATOM  53219  C   ILE C3446      11.027 -20.192  52.522  1.00  7.410          C  
ATOM  53220  O   ILE C3446      10.618 -21.313  52.201  1.00  7.410          O  
ATOM  53221  CB  ILE C3446      13.011 -19.292  51.373  1.00 10.500          C  
ATOM  53222  CG1 ILE C3446      13.483 -18.518  50.151  1.00 10.500          C  
ATOM  53223  CG2 ILE C3446      13.467 -20.800  51.341  1.00 10.500          C  
ATOM  53224  CD1 ILE C3446      14.974 -18.368  50.073  1.00 10.500          C  
ATOM  53225  H   ILE C3446      11.660 -17.078  51.916  1.00  8.600          H  
ATOM  53226  HA  ILE C3446      11.056 -19.495  50.511  1.00  9.160          H  
ATOM  53227  HB  ILE C3446      13.454 -18.807  52.245  1.00 12.600          H  
ATOM  53228 1HG1 ILE C3446      13.108 -18.990  49.274  1.00 12.600          H  
ATOM  53229 2HG1 ILE C3446      13.058 -17.514  50.188  1.00 12.600          H  
ATOM  53230 1HG2 ILE C3446      14.543 -20.880  51.282  1.00 12.600          H  
ATOM  53231 2HG2 ILE C3446      13.147 -21.331  52.230  1.00 12.600          H  
ATOM  53232 3HG2 ILE C3446      13.025 -21.267  50.491  1.00 12.600          H  
ATOM  53233 1HD1 ILE C3446      15.216 -17.799  49.179  1.00 12.600          H  
ATOM  53234 2HD1 ILE C3446      15.330 -17.850  50.958  1.00 12.600          H  
ATOM  53235 3HD1 ILE C3446      15.442 -19.324  50.011  1.00 12.600          H  
ATOM  53236  N   GLY C3447      11.141 -19.783  53.778  1.00  7.420          N  
ATOM  53237  CA  GLY C3447      10.815 -20.628  54.910  1.00  7.370          C  
ATOM  53238  C   GLY C3447      12.038 -20.883  55.778  1.00  8.450          C  
ATOM  53239  O   GLY C3447      12.155 -21.929  56.420  1.00  8.910          O  
ATOM  53240  H   GLY C3447      11.496 -18.839  53.938  1.00  8.900          H  
ATOM  53241 1HA  GLY C3447      10.041 -20.137  55.502  1.00  8.840          H  
ATOM  53242 2HA  GLY C3447      10.404 -21.572  54.560  1.00  8.840          H  
ATOM  53243  N   VAL C3448      12.969 -19.931  55.773  1.00  8.970          N  
ATOM  53244  CA  VAL C3448      14.174 -19.994  56.572  1.00  9.990          C  
ATOM  53245  C   VAL C3448      14.084 -18.886  57.609  1.00  9.820          C  
ATOM  53246  O   VAL C3448      14.061 -17.712  57.252  1.00  9.800          O  
ATOM  53247  CB  VAL C3448      15.410 -19.769  55.663  1.00 13.580          C  
ATOM  53248  CG1 VAL C3448      16.706 -19.797  56.467  1.00 13.580          C  
ATOM  53249  CG2 VAL C3448      15.440 -20.827  54.576  1.00 13.580          C  
ATOM  53250  H   VAL C3448      12.822 -19.085  55.223  1.00 10.760          H  
ATOM  53251  HA  VAL C3448      14.238 -20.960  57.077  1.00 11.990          H  
ATOM  53252  HB  VAL C3448      15.323 -18.788  55.205  1.00 16.290          H  
ATOM  53253 1HG1 VAL C3448      17.553 -19.619  55.804  1.00 16.290          H  
ATOM  53254 2HG1 VAL C3448      16.679 -19.019  57.232  1.00 16.290          H  
ATOM  53255 3HG1 VAL C3448      16.819 -20.772  56.943  1.00 16.290          H  
ATOM  53256 1HG2 VAL C3448      16.286 -20.652  53.921  1.00 16.290          H  
ATOM  53257 2HG2 VAL C3448      15.530 -21.809  55.034  1.00 16.290          H  
ATOM  53258 3HG2 VAL C3448      14.531 -20.779  54.006  1.00 16.290          H  
ATOM  53259  N   THR C3449      14.094 -19.229  58.890  1.00  9.820          N  
ATOM  53260  CA  THR C3449      13.955 -18.187  59.903  1.00  9.650          C  
ATOM  53261  C   THR C3449      15.028 -17.139  59.673  1.00 10.630          C  
ATOM  53262  O   THR C3449      16.215 -17.474  59.587  1.00 11.640          O  
ATOM  53263  CB  THR C3449      14.065 -18.759  61.337  1.00 13.580          C  
ATOM  53264  OG1 THR C3449      13.077 -19.764  61.512  1.00 13.580          O  
ATOM  53265  CG2 THR C3449      13.809 -17.650  62.384  1.00 13.580          C  
ATOM  53266  H   THR C3449      14.121 -20.213  59.161  1.00 11.780          H  
ATOM  53267  HA  THR C3449      12.981 -17.710  59.790  1.00 11.580          H  
ATOM  53268  HB  THR C3449      15.056 -19.192  61.490  1.00 16.290          H  
ATOM  53269  HG1 THR C3449      13.326 -20.533  60.970  1.00 16.290          H  
ATOM  53270 1HG2 THR C3449      13.872 -18.079  63.384  1.00 16.290          H  
ATOM  53271 2HG2 THR C3449      14.530 -16.868  62.302  1.00 16.290          H  
ATOM  53272 3HG2 THR C3449      12.817 -17.235  62.233  1.00 16.290          H  
ATOM  53273  N   GLN C3450      14.612 -15.865  59.686  1.00 10.440          N  
ATOM  53274  CA  GLN C3450      15.468 -14.699  59.449  1.00 11.430          C  
ATOM  53275  C   GLN C3450      16.711 -14.636  60.310  1.00 12.460          C  
ATOM  53276  O   GLN C3450      17.674 -13.965  59.952  1.00 13.420          O  
ATOM  53277  CB  GLN C3450      14.704 -13.399  59.690  1.00 15.610          C  
ATOM  53278  CG  GLN C3450      14.314 -13.172  61.154  1.00 15.610          C  
ATOM  53279  CD  GLN C3450      13.551 -11.897  61.386  1.00 15.610          C  
ATOM  53280  OE1 GLN C3450      14.028 -10.753  61.216  1.00 15.610          O  
ATOM  53281  NE2 GLN C3450      12.325 -12.091  61.806  1.00 15.610          N  
ATOM  53282  H   GLN C3450      13.611 -15.715  59.771  1.00 12.530          H  
ATOM  53283  HA  GLN C3450      15.780 -14.730  58.404  1.00 13.720          H  
ATOM  53284 1HB  GLN C3450      15.333 -12.576  59.383  1.00 18.730          H  
ATOM  53285 2HB  GLN C3450      13.806 -13.377  59.068  1.00 18.730          H  
ATOM  53286 1HG  GLN C3450      13.674 -13.996  61.473  1.00 18.730          H  
ATOM  53287 2HG  GLN C3450      15.193 -13.138  61.791  1.00 18.730          H  
ATOM  53288 1HE2 GLN C3450      11.713 -11.313  62.050  1.00 18.730          H  
ATOM  53289 2HE2 GLN C3450      11.976 -13.014  61.935  1.00 18.730          H  
ATOM  53290  N   ASN C3451      16.727 -15.366  61.413  1.00 12.300          N  
ATOM  53291  CA  ASN C3451      17.856 -15.379  62.320  1.00 13.240          C  
ATOM  53292  C   ASN C3451      19.106 -15.814  61.552  1.00 14.260          C  
ATOM  53293  O   ASN C3451      20.226 -15.433  61.916  1.00 15.280          O  
ATOM  53294  CB  ASN C3451      17.597 -16.328  63.461  1.00 18.160          C  
ATOM  53295  CG  ASN C3451      16.534 -15.846  64.418  1.00 18.160          C  
ATOM  53296  OD1 ASN C3451      16.077 -14.695  64.403  1.00 18.160          O  
ATOM  53297  ND2 ASN C3451      16.149 -16.738  65.283  1.00 18.160          N  
ATOM  53298  H   ASN C3451      15.913 -15.917  61.618  1.00 14.760          H  
ATOM  53299  HA  ASN C3451      18.019 -14.377  62.712  1.00 15.890          H  
ATOM  53300 1HB  ASN C3451      17.281 -17.293  63.054  1.00 21.790          H  
ATOM  53301 2HB  ASN C3451      18.521 -16.500  64.005  1.00 21.790          H  
ATOM  53302 1HD2 ASN C3451      15.468 -16.518  65.970  1.00 21.790          H  
ATOM  53303 2HD2 ASN C3451      16.559 -17.652  65.274  1.00 21.790          H  
ATOM  53304  N   VAL C3452      18.904 -16.630  60.502  1.00 14.020          N  
ATOM  53305  CA  VAL C3452      19.964 -17.139  59.644  1.00 14.920          C  
ATOM  53306  C   VAL C3452      20.633 -15.981  58.936  1.00 15.610          C  
ATOM  53307  O   VAL C3452      21.854 -15.994  58.767  1.00 16.650          O  
ATOM  53308  CB  VAL C3452      19.422 -18.163  58.624  1.00 20.530          C  
ATOM  53309  CG1 VAL C3452      20.507 -18.549  57.587  1.00 20.530          C  
ATOM  53310  CG2 VAL C3452      18.972 -19.396  59.381  1.00 20.530          C  
ATOM  53311  H   VAL C3452      17.938 -16.888  60.269  1.00 16.820          H  
ATOM  53312  HA  VAL C3452      20.701 -17.639  60.272  1.00 17.900          H  
ATOM  53313  HB  VAL C3452      18.576 -17.726  58.086  1.00 24.630          H  
ATOM  53314 1HG1 VAL C3452      20.096 -19.278  56.888  1.00 24.630          H  
ATOM  53315 2HG1 VAL C3452      20.836 -17.672  57.028  1.00 24.630          H  
ATOM  53316 3HG1 VAL C3452      21.357 -18.988  58.107  1.00 24.630          H  
ATOM  53317 1HG2 VAL C3452      18.581 -20.135  58.690  1.00 24.630          H  
ATOM  53318 2HG2 VAL C3452      19.821 -19.812  59.911  1.00 24.630          H  
ATOM  53319 3HG2 VAL C3452      18.197 -19.128  60.096  1.00 24.630          H  
ATOM  53320  N   LEU C3453      19.845 -15.003  58.466  1.00 15.060          N  
ATOM  53321  CA  LEU C3453      20.394 -13.863  57.774  1.00 15.740          C  
ATOM  53322  C   LEU C3453      21.330 -13.108  58.630  1.00 16.660          C  
ATOM  53323  O   LEU C3453      22.420 -12.759  58.218  1.00 17.670          O  
ATOM  53324  CB  LEU C3453      19.327 -12.825  57.397  1.00 21.760          C  
ATOM  53325  CG  LEU C3453      19.876 -11.432  56.831  1.00 21.760          C  
ATOM  53326  CD1 LEU C3453      20.621 -11.587  55.507  1.00 21.760          C  
ATOM  53327  CD2 LEU C3453      18.740 -10.519  56.726  1.00 21.760          C  
ATOM  53328  H   LEU C3453      18.853 -15.005  58.681  1.00 18.070          H  
ATOM  53329  HA  LEU C3453      20.909 -14.210  56.890  1.00 18.890          H  
ATOM  53330 1HB  LEU C3453      18.672 -13.260  56.647  1.00 26.120          H  
ATOM  53331 2HB  LEU C3453      18.736 -12.595  58.272  1.00 26.120          H  
ATOM  53332  HG  LEU C3453      20.581 -10.996  57.543  1.00 26.120          H  
ATOM  53333 1HD1 LEU C3453      20.977 -10.613  55.171  1.00 26.120          H  
ATOM  53334 2HD1 LEU C3453      21.467 -12.235  55.641  1.00 26.120          H  
ATOM  53335 3HD1 LEU C3453      19.966 -11.996  54.779  1.00 26.120          H  
ATOM  53336 1HD2 LEU C3453      19.088  -9.551  56.381  1.00 26.120          H  
ATOM  53337 2HD2 LEU C3453      18.045 -10.930  56.034  1.00 26.120          H  
ATOM  53338 3HD2 LEU C3453      18.265 -10.402  57.698  1.00 26.120          H  
ATOM  53339  N   TYR C3454      20.899 -12.828  59.844  1.00 16.310          N  
ATOM  53340  CA  TYR C3454      21.716 -11.979  60.674  1.00 17.160          C  
ATOM  53341  C   TYR C3454      22.957 -12.720  61.151  1.00 18.030          C  
ATOM  53342  O   TYR C3454      24.064 -12.198  61.046  1.00 19.060          O  
ATOM  53343  CB  TYR C3454      20.885 -11.491  61.838  1.00 23.680          C  
ATOM  53344  CG  TYR C3454      19.668 -10.744  61.367  1.00 23.680          C  
ATOM  53345  CD1 TYR C3454      18.493 -11.417  61.430  1.00 23.680          C  
ATOM  53346  CD2 TYR C3454      19.693  -9.429  60.881  1.00 23.680          C  
ATOM  53347  CE1 TYR C3454      17.345 -10.853  61.051  1.00 23.680          C  
ATOM  53348  CE2 TYR C3454      18.483  -8.839  60.481  1.00 23.680          C  
ATOM  53349  CZ  TYR C3454      17.304  -9.580  60.587  1.00 23.680          C  
ATOM  53350  OH  TYR C3454      16.071  -9.071  60.239  1.00 23.680          O  
ATOM  53351  H   TYR C3454      19.968 -13.158  60.123  1.00 19.570          H  
ATOM  53352  HA  TYR C3454      22.035 -11.121  60.086  1.00 20.590          H  
ATOM  53353 1HB  TYR C3454      20.564 -12.338  62.448  1.00 28.420          H  
ATOM  53354 2HB  TYR C3454      21.479 -10.836  62.454  1.00 28.420          H  
ATOM  53355  HD1 TYR C3454      18.481 -12.426  61.805  1.00 28.420          H  
ATOM  53356  HD2 TYR C3454      20.630  -8.874  60.817  1.00 28.420          H  
ATOM  53357  HE1 TYR C3454      16.447 -11.412  61.127  1.00 28.420          H  
ATOM  53358  HE2 TYR C3454      18.460  -7.819  60.100  1.00 28.420          H  
ATOM  53359  HH  TYR C3454      15.361  -9.665  60.590  1.00 28.420          H  
ATOM  53360  N   GLU C3455      22.805 -13.992  61.558  1.00 17.680          N  
ATOM  53361  CA  GLU C3455      23.960 -14.768  62.016  1.00 18.530          C  
ATOM  53362  C   GLU C3455      25.028 -14.831  60.936  1.00 19.440          C  
ATOM  53363  O   GLU C3455      26.227 -14.767  61.217  1.00 20.470          O  
ATOM  53364  CB  GLU C3455      23.556 -16.201  62.387  1.00 25.600          C  
ATOM  53365  CG  GLU C3455      24.711 -17.065  62.949  1.00 25.600          C  
ATOM  53366  CD  GLU C3455      24.288 -18.461  63.344  1.00 25.600          C  
ATOM  53367  OE1 GLU C3455      23.177 -18.833  63.057  1.00 25.600          O  
ATOM  53368  OE2 GLU C3455      25.079 -19.154  63.942  1.00 25.600          O  
ATOM  53369  H   GLU C3455      21.876 -14.418  61.604  1.00 21.220          H  
ATOM  53370  HA  GLU C3455      24.381 -14.279  62.892  1.00 22.240          H  
ATOM  53371 1HB  GLU C3455      22.758 -16.173  63.129  1.00 30.720          H  
ATOM  53372 2HB  GLU C3455      23.156 -16.702  61.500  1.00 30.720          H  
ATOM  53373 1HG  GLU C3455      25.489 -17.151  62.188  1.00 30.720          H  
ATOM  53374 2HG  GLU C3455      25.142 -16.559  63.811  1.00 30.720          H  
ATOM  53375  N   ASN C3456      24.578 -14.989  59.693  1.00 19.060          N  
ATOM  53376  CA  ASN C3456      25.435 -15.113  58.541  1.00 19.790          C  
ATOM  53377  C   ASN C3456      25.403 -13.894  57.623  1.00 19.960          C  
ATOM  53378  O   ASN C3456      25.788 -14.003  56.461  1.00 20.250          O  
ATOM  53379  CB  ASN C3456      25.029 -16.353  57.764  1.00 27.410          C  
ATOM  53380  CG  ASN C3456      25.291 -17.607  58.519  1.00 27.410          C  
ATOM  53381  OD1 ASN C3456      26.444 -18.007  58.737  1.00 27.410          O  
ATOM  53382  ND2 ASN C3456      24.235 -18.242  58.953  1.00 27.410          N  
ATOM  53383  H   ASN C3456      23.569 -15.082  59.539  1.00 22.870          H  
ATOM  53384  HA  ASN C3456      26.460 -15.234  58.889  1.00 23.750          H  
ATOM  53385 1HB  ASN C3456      23.970 -16.297  57.535  1.00 32.900          H  
ATOM  53386 2HB  ASN C3456      25.543 -16.396  56.828  1.00 32.900          H  
ATOM  53387 1HD2 ASN C3456      24.345 -19.082  59.488  1.00 32.900          H  
ATOM  53388 2HD2 ASN C3456      23.314 -17.868  58.774  1.00 32.900          H  
ATOM  53389  N   GLN C3457      25.006 -12.710  58.091  1.00 19.860          N  
ATOM  53390  CA  GLN C3457      24.918 -11.601  57.134  1.00 20.060          C  
ATOM  53391  C   GLN C3457      26.237 -11.315  56.430  1.00 21.230          C  
ATOM  53392  O   GLN C3457      26.243 -10.968  55.246  1.00 21.300          O  
ATOM  53393  CB  GLN C3457      24.391 -10.317  57.776  1.00 28.000          C  
ATOM  53394  CG  GLN C3457      24.155  -9.185  56.764  1.00 28.000          C  
ATOM  53395  CD  GLN C3457      23.494  -7.982  57.381  1.00 28.000          C  
ATOM  53396  OE1 GLN C3457      22.785  -8.076  58.393  1.00 28.000          O  
ATOM  53397  NE2 GLN C3457      23.723  -6.820  56.784  1.00 28.000          N  
ATOM  53398  H   GLN C3457      24.703 -12.592  59.065  1.00 23.830          H  
ATOM  53399  HA  GLN C3457      24.191 -11.888  56.374  1.00 24.070          H  
ATOM  53400 1HB  GLN C3457      23.455 -10.517  58.278  1.00 33.600          H  
ATOM  53401 2HB  GLN C3457      25.097  -9.969  58.526  1.00 33.600          H  
ATOM  53402 1HG  GLN C3457      25.112  -8.860  56.351  1.00 33.600          H  
ATOM  53403 2HG  GLN C3457      23.516  -9.558  55.963  1.00 33.600          H  
ATOM  53404 1HE2 GLN C3457      23.323  -5.984  57.152  1.00 33.600          H  
ATOM  53405 2HE2 GLN C3457      24.330  -6.761  55.953  1.00 33.600          H  
ATOM  53406  N   LYS C3458      27.359 -11.416  57.149  1.00 22.160          N  
ATOM  53407  CA  LYS C3458      28.656 -11.146  56.533  1.00 23.310          C  
ATOM  53408  C   LYS C3458      28.926 -12.173  55.434  1.00 23.320          C  
ATOM  53409  O   LYS C3458      29.431 -11.841  54.359  1.00 23.830          O  
ATOM  53410  CB  LYS C3458      29.760 -11.167  57.589  1.00 32.170          C  
ATOM  53411  CG  LYS C3458      29.710  -9.982  58.563  1.00 32.170          C  
ATOM  53412  CD  LYS C3458      30.821 -10.060  59.611  1.00 32.170          C  
ATOM  53413  CE  LYS C3458      30.749  -8.891  60.600  1.00 32.170          C  
ATOM  53414  NZ  LYS C3458      31.825  -8.970  61.633  1.00 32.170          N  
ATOM  53415  H   LYS C3458      27.287 -11.697  58.117  1.00 26.590          H  
ATOM  53416  HA  LYS C3458      28.626 -10.159  56.070  1.00 27.970          H  
ATOM  53417 1HB  LYS C3458      29.693 -12.087  58.168  1.00 38.610          H  
ATOM  53418 2HB  LYS C3458      30.733 -11.159  57.096  1.00 38.610          H  
ATOM  53419 1HG  LYS C3458      29.817  -9.054  57.999  1.00 38.610          H  
ATOM  53420 2HG  LYS C3458      28.743  -9.966  59.065  1.00 38.610          H  
ATOM  53421 1HD  LYS C3458      30.733 -10.995  60.166  1.00 38.610          H  
ATOM  53422 2HD  LYS C3458      31.790 -10.041  59.114  1.00 38.610          H  
ATOM  53423 1HE  LYS C3458      30.851  -7.953  60.055  1.00 38.610          H  
ATOM  53424 2HE  LYS C3458      29.779  -8.905  61.101  1.00 38.610          H  
ATOM  53425 1HZ  LYS C3458      31.744  -8.186  62.267  1.00 38.610          H  
ATOM  53426 2HZ  LYS C3458      31.734  -9.832  62.153  1.00 38.610          H  
ATOM  53427 3HZ  LYS C3458      32.730  -8.945  61.182  1.00 38.610          H  
ATOM  53428  N   LEU C3459      28.577 -13.433  55.714  1.00 22.790          N  
ATOM  53429  CA  LEU C3459      28.764 -14.528  54.773  1.00 22.800          C  
ATOM  53430  C   LEU C3459      27.922 -14.330  53.539  1.00 22.150          C  
ATOM  53431  O   LEU C3459      28.409 -14.476  52.419  1.00 22.580          O  
ATOM  53432  CB  LEU C3459      28.354 -15.865  55.407  1.00 31.920          C  
ATOM  53433  CG  LEU C3459      28.402 -17.128  54.499  1.00 31.920          C  
ATOM  53434  CD1 LEU C3459      29.829 -17.392  54.033  1.00 31.920          C  
ATOM  53435  CD2 LEU C3459      27.805 -18.324  55.268  1.00 31.920          C  
ATOM  53436  H   LEU C3459      28.165 -13.627  56.618  1.00 27.350          H  
ATOM  53437  HA  LEU C3459      29.812 -14.551  54.487  1.00 27.360          H  
ATOM  53438 1HB  LEU C3459      28.989 -16.048  56.270  1.00 38.300          H  
ATOM  53439 2HB  LEU C3459      27.350 -15.769  55.749  1.00 38.300          H  
ATOM  53440  HG  LEU C3459      27.794 -16.959  53.613  1.00 38.300          H  
ATOM  53441 1HD1 LEU C3459      29.839 -18.270  53.393  1.00 38.300          H  
ATOM  53442 2HD1 LEU C3459      30.205 -16.542  53.468  1.00 38.300          H  
ATOM  53443 3HD1 LEU C3459      30.469 -17.567  54.896  1.00 38.300          H  
ATOM  53444 1HD2 LEU C3459      27.811 -19.211  54.630  1.00 38.300          H  
ATOM  53445 2HD2 LEU C3459      28.392 -18.520  56.167  1.00 38.300          H  
ATOM  53446 3HD2 LEU C3459      26.778 -18.099  55.552  1.00 38.300          H  
ATOM  53447  N   ILE C3460      26.656 -14.003  53.752  1.00 21.100          N  
ATOM  53448  CA  ILE C3460      25.698 -13.844  52.683  1.00 20.330          C  
ATOM  53449  C   ILE C3460      26.110 -12.710  51.774  1.00 20.880          C  
ATOM  53450  O   ILE C3460      26.069 -12.860  50.550  1.00 20.860          O  
ATOM  53451  CB  ILE C3460      24.296 -13.598  53.264  1.00 28.770          C  
ATOM  53452  CG1 ILE C3460      23.828 -14.877  53.968  1.00 28.770          C  
ATOM  53453  CG2 ILE C3460      23.333 -13.228  52.136  1.00 28.770          C  
ATOM  53454  CD1 ILE C3460      22.653 -14.710  54.869  1.00 28.770          C  
ATOM  53455  H   ILE C3460      26.349 -13.881  54.718  1.00 25.320          H  
ATOM  53456  HA  ILE C3460      25.677 -14.765  52.100  1.00 24.400          H  
ATOM  53457  HB  ILE C3460      24.341 -12.796  54.002  1.00 34.520          H  
ATOM  53458 1HG1 ILE C3460      23.573 -15.578  53.203  1.00 34.520          H  
ATOM  53459 2HG1 ILE C3460      24.650 -15.289  54.550  1.00 34.520          H  
ATOM  53460 1HG2 ILE C3460      22.335 -13.052  52.520  1.00 34.520          H  
ATOM  53461 2HG2 ILE C3460      23.677 -12.351  51.639  1.00 34.520          H  
ATOM  53462 3HG2 ILE C3460      23.313 -14.022  51.440  1.00 34.520          H  
ATOM  53463 1HD1 ILE C3460      22.380 -15.656  55.315  1.00 34.520          H  
ATOM  53464 2HD1 ILE C3460      22.928 -14.013  55.663  1.00 34.520          H  
ATOM  53465 3HD1 ILE C3460      21.808 -14.328  54.330  1.00 34.520          H  
ATOM  53466  N   ALA C3461      26.472 -11.565  52.353  1.00 21.440          N  
ATOM  53467  CA  ALA C3461      26.902 -10.451  51.537  1.00 22.090          C  
ATOM  53468  C   ALA C3461      28.139 -10.830  50.726  1.00 23.010          C  
ATOM  53469  O   ALA C3461      28.210 -10.516  49.534  1.00 23.160          O  
ATOM  53470  CB  ALA C3461      27.189  -9.255  52.405  1.00 30.670          C  
ATOM  53471  H   ALA C3461      26.446 -11.473  53.372  1.00 25.730          H  
ATOM  53472  HA  ALA C3461      26.102 -10.204  50.841  1.00 26.510          H  
ATOM  53473 1HB  ALA C3461      27.493  -8.448  51.777  1.00 36.800          H  
ATOM  53474 2HB  ALA C3461      26.295  -8.975  52.964  1.00 36.800          H  
ATOM  53475 3HB  ALA C3461      27.990  -9.500  53.103  1.00 36.800          H  
ATOM  53476  N   ASN C3462      29.086 -11.573  51.335  1.00 23.630          N  
ATOM  53477  CA  ASN C3462      30.281 -11.980  50.614  1.00 24.560          C  
ATOM  53478  C   ASN C3462      29.955 -12.959  49.490  1.00 24.120          C  
ATOM  53479  O   ASN C3462      30.518 -12.844  48.396  1.00 24.640          O  
ATOM  53480  CB  ASN C3462      31.293 -12.589  51.567  1.00 34.010          C  
ATOM  53481  CG  ASN C3462      31.962 -11.564  52.455  1.00 34.010          C  
ATOM  53482  OD1 ASN C3462      32.000 -10.366  52.151  1.00 34.010          O  
ATOM  53483  ND2 ASN C3462      32.504 -12.020  53.557  1.00 34.010          N  
ATOM  53484  H   ASN C3462      29.014 -11.792  52.335  1.00 28.360          H  
ATOM  53485  HA  ASN C3462      30.721 -11.095  50.157  1.00 29.470          H  
ATOM  53486 1HB  ASN C3462      30.790 -13.321  52.201  1.00 40.810          H  
ATOM  53487 2HB  ASN C3462      32.055 -13.118  50.998  1.00 40.810          H  
ATOM  53488 1HD2 ASN C3462      32.959 -11.392  54.184  1.00 40.810          H  
ATOM  53489 2HD2 ASN C3462      32.456 -12.993  53.773  1.00 40.810          H  
ATOM  53490  N   GLN C3463      29.031 -13.901  49.729  1.00 23.170          N  
ATOM  53491  CA  GLN C3463      28.656 -14.854  48.693  1.00 22.740          C  
ATOM  53492  C   GLN C3463      27.985 -14.139  47.531  1.00 22.280          C  
ATOM  53493  O   GLN C3463      28.274 -14.443  46.372  1.00 22.530          O  
ATOM  53494  CB  GLN C3463      27.719 -15.933  49.242  1.00 32.010          C  
ATOM  53495  CG  GLN C3463      28.367 -16.944  50.203  1.00 32.010          C  
ATOM  53496  CD  GLN C3463      27.326 -17.859  50.794  1.00 32.010          C  
ATOM  53497  OE1 GLN C3463      26.135 -17.560  50.660  1.00 32.010          O  
ATOM  53498  NE2 GLN C3463      27.734 -18.965  51.415  1.00 32.010          N  
ATOM  53499  H   GLN C3463      28.630 -13.981  50.667  1.00 27.800          H  
ATOM  53500  HA  GLN C3463      29.558 -15.334  48.322  1.00 27.290          H  
ATOM  53501 1HB  GLN C3463      26.906 -15.441  49.780  1.00 38.410          H  
ATOM  53502 2HB  GLN C3463      27.273 -16.483  48.410  1.00 38.410          H  
ATOM  53503 1HG  GLN C3463      29.075 -17.551  49.643  1.00 38.410          H  
ATOM  53504 2HG  GLN C3463      28.877 -16.423  51.003  1.00 38.410          H  
ATOM  53505 1HE2 GLN C3463      27.046 -19.636  51.813  1.00 38.410          H  
ATOM  53506 2HE2 GLN C3463      28.708 -19.180  51.477  1.00 38.410          H  
ATOM  53507  N   PHE C3464      27.111 -13.171  47.832  1.00 21.680          N  
ATOM  53508  CA  PHE C3464      26.448 -12.406  46.790  1.00 21.280          C  
ATOM  53509  C   PHE C3464      27.464 -11.659  45.950  1.00 22.310          C  
ATOM  53510  O   PHE C3464      27.435 -11.736  44.720  1.00 22.300          O  
ATOM  53511  CB  PHE C3464      25.427 -11.425  47.366  1.00 29.950          C  
ATOM  53512  CG  PHE C3464      24.789 -10.534  46.313  1.00 29.950          C  
ATOM  53513  CD1 PHE C3464      23.808 -11.027  45.459  1.00 29.950          C  
ATOM  53514  CD2 PHE C3464      25.170  -9.194  46.180  1.00 29.950          C  
ATOM  53515  CE1 PHE C3464      23.239 -10.211  44.507  1.00 29.950          C  
ATOM  53516  CE2 PHE C3464      24.588  -8.390  45.233  1.00 29.950          C  
ATOM  53517  CZ  PHE C3464      23.622  -8.905  44.396  1.00 29.950          C  
ATOM  53518  H   PHE C3464      26.880 -12.986  48.813  1.00 26.020          H  
ATOM  53519  HA  PHE C3464      25.918 -13.104  46.143  1.00 25.540          H  
ATOM  53520 1HB  PHE C3464      24.644 -11.978  47.880  1.00 35.940          H  
ATOM  53521 2HB  PHE C3464      25.915 -10.790  48.110  1.00 35.940          H  
ATOM  53522  HD1 PHE C3464      23.497 -12.071  45.540  1.00 35.940          H  
ATOM  53523  HD2 PHE C3464      25.938  -8.786  46.842  1.00 35.940          H  
ATOM  53524  HE1 PHE C3464      22.490 -10.600  43.842  1.00 35.940          H  
ATOM  53525  HE2 PHE C3464      24.887  -7.349  45.140  1.00 35.940          H  
ATOM  53526  HZ  PHE C3464      23.162  -8.271  43.640  1.00 35.940          H  
ATOM  53527  N   ASN C3465      28.368 -10.932  46.612  1.00 23.220          N  
ATOM  53528  CA  ASN C3465      29.348 -10.132  45.906  1.00 24.250          C  
ATOM  53529  C   ASN C3465      30.259 -11.015  45.048  1.00 24.790          C  
ATOM  53530  O   ASN C3465      30.612 -10.643  43.918  1.00 25.150          O  
ATOM  53531  CB  ASN C3465      30.147  -9.355  46.923  1.00 33.540          C  
ATOM  53532  CG  ASN C3465      29.323  -8.271  47.589  1.00 33.540          C  
ATOM  53533  OD1 ASN C3465      28.331  -7.755  47.044  1.00 33.540          O  
ATOM  53534  ND2 ASN C3465      29.709  -7.944  48.792  1.00 33.540          N  
ATOM  53535  H   ASN C3465      28.347 -10.911  47.637  1.00 27.860          H  
ATOM  53536  HA  ASN C3465      28.825  -9.445  45.241  1.00 29.100          H  
ATOM  53537 1HB  ASN C3465      30.512 -10.039  47.693  1.00 40.250          H  
ATOM  53538 2HB  ASN C3465      31.013  -8.901  46.445  1.00 40.250          H  
ATOM  53539 1HD2 ASN C3465      29.203  -7.257  49.356  1.00 40.250          H  
ATOM  53540 2HD2 ASN C3465      30.502  -8.387  49.197  1.00 40.250          H  
ATOM  53541  N   SER C3466      30.613 -12.197  45.572  1.00 24.860          N  
ATOM  53542  CA  SER C3466      31.436 -13.153  44.856  1.00 25.420          C  
ATOM  53543  C   SER C3466      30.701 -13.631  43.616  1.00 24.710          C  
ATOM  53544  O   SER C3466      31.273 -13.651  42.517  1.00 25.200          O  
ATOM  53545  CB  SER C3466      31.780 -14.325  45.751  1.00 35.360          C  
ATOM  53546  OG  SER C3466      32.575 -15.264  45.082  1.00 35.360          O  
ATOM  53547  H   SER C3466      30.336 -12.429  46.528  1.00 29.830          H  
ATOM  53548  HA  SER C3466      32.357 -12.661  44.548  1.00 30.500          H  
ATOM  53549 1HB  SER C3466      32.302 -13.961  46.635  1.00 42.440          H  
ATOM  53550 2HB  SER C3466      30.863 -14.798  46.093  1.00 42.440          H  
ATOM  53551  HG  SER C3466      32.761 -15.947  45.727  1.00 42.440          H  
ATOM  53552  N   ALA C3467      29.416 -13.988  43.785  1.00 23.560          N  
ATOM  53553  CA  ALA C3467      28.599 -14.466  42.688  1.00 22.800          C  
ATOM  53554  C   ALA C3467      28.493 -13.433  41.579  1.00 22.850          C  
ATOM  53555  O   ALA C3467      28.558 -13.791  40.404  1.00 22.870          O  
ATOM  53556  CB  ALA C3467      27.215 -14.810  43.189  1.00 32.220          C  
ATOM  53557  H   ALA C3467      29.010 -13.976  44.725  1.00 28.270          H  
ATOM  53558  HA  ALA C3467      29.069 -15.359  42.284  1.00 27.360          H  
ATOM  53559 1HB  ALA C3467      26.625 -15.191  42.367  1.00 38.670          H  
ATOM  53560 2HB  ALA C3467      27.285 -15.564  43.975  1.00 38.670          H  
ATOM  53561 3HB  ALA C3467      26.751 -13.914  43.593  1.00 38.670          H  
ATOM  53562  N   ILE C3468      28.361 -12.152  41.926  1.00 22.970          N  
ATOM  53563  CA  ILE C3468      28.281 -11.143  40.881  1.00 23.110          C  
ATOM  53564  C   ILE C3468      29.613 -11.064  40.143  1.00 24.250          C  
ATOM  53565  O   ILE C3468      29.628 -10.967  38.911  1.00 24.290          O  
ATOM  53566  CB  ILE C3468      27.809  -9.768  41.391  1.00 32.300          C  
ATOM  53567  CG1 ILE C3468      26.334  -9.885  41.978  1.00 32.300          C  
ATOM  53568  CG2 ILE C3468      27.859  -8.713  40.232  1.00 32.300          C  
ATOM  53569  CD1 ILE C3468      25.238 -10.407  41.007  1.00 32.300          C  
ATOM  53570  H   ILE C3468      28.255 -11.910  42.920  1.00 27.560          H  
ATOM  53571  HA  ILE C3468      27.558 -11.472  40.148  1.00 27.730          H  
ATOM  53572  HB  ILE C3468      28.459  -9.449  42.212  1.00 38.760          H  
ATOM  53573 1HG1 ILE C3468      26.354 -10.546  42.839  1.00 38.760          H  
ATOM  53574 2HG1 ILE C3468      26.038  -8.896  42.319  1.00 38.760          H  
ATOM  53575 1HG2 ILE C3468      27.524  -7.748  40.606  1.00 38.760          H  
ATOM  53576 2HG2 ILE C3468      28.878  -8.613  39.852  1.00 38.760          H  
ATOM  53577 3HG2 ILE C3468      27.212  -9.030  39.424  1.00 38.760          H  
ATOM  53578 1HD1 ILE C3468      24.284 -10.424  41.534  1.00 38.760          H  
ATOM  53579 2HD1 ILE C3468      25.153  -9.763  40.142  1.00 38.760          H  
ATOM  53580 3HD1 ILE C3468      25.469 -11.411  40.681  1.00 38.760          H  
ATOM  53581  N   GLY C3469      30.736 -11.110  40.865  1.00 25.170          N  
ATOM  53582  CA  GLY C3469      32.017 -11.101  40.169  1.00 26.260          C  
ATOM  53583  C   GLY C3469      32.089 -12.278  39.178  1.00 26.120          C  
ATOM  53584  O   GLY C3469      32.581 -12.114  38.055  1.00 26.570          O  
ATOM  53585  H   GLY C3469      30.697 -11.125  41.892  1.00 30.200          H  
ATOM  53586 1HA  GLY C3469      32.141 -10.156  39.639  1.00 31.510          H  
ATOM  53587 2HA  GLY C3469      32.823 -11.181  40.899  1.00 31.510          H  
ATOM  53588  N   LYS C3470      31.560 -13.451  39.582  1.00 25.490          N  
ATOM  53589  CA  LYS C3470      31.522 -14.622  38.705  1.00 25.340          C  
ATOM  53590  C   LYS C3470      30.670 -14.356  37.460  1.00 24.650          C  
ATOM  53591  O   LYS C3470      31.030 -14.813  36.370  1.00 24.910          O  
ATOM  53592  CB  LYS C3470      31.008 -15.865  39.434  1.00 35.540          C  
ATOM  53593  CG  LYS C3470      31.965 -16.430  40.470  1.00 35.540          C  
ATOM  53594  CD  LYS C3470      31.372 -17.652  41.165  1.00 35.540          C  
ATOM  53595  CE  LYS C3470      32.318 -18.206  42.224  1.00 35.540          C  
ATOM  53596  NZ  LYS C3470      31.738 -19.389  42.928  1.00 35.540          N  
ATOM  53597  H   LYS C3470      31.236 -13.519  40.555  1.00 30.590          H  
ATOM  53598  HA  LYS C3470      32.540 -14.827  38.373  1.00 30.410          H  
ATOM  53599 1HB  LYS C3470      30.078 -15.638  39.930  1.00 42.640          H  
ATOM  53600 2HB  LYS C3470      30.802 -16.648  38.707  1.00 42.640          H  
ATOM  53601 1HG  LYS C3470      32.901 -16.705  39.984  1.00 42.640          H  
ATOM  53602 2HG  LYS C3470      32.177 -15.665  41.215  1.00 42.640          H  
ATOM  53603 1HD  LYS C3470      30.433 -17.374  41.644  1.00 42.640          H  
ATOM  53604 2HD  LYS C3470      31.168 -18.427  40.428  1.00 42.640          H  
ATOM  53605 1HE  LYS C3470      33.252 -18.501  41.748  1.00 42.640          H  
ATOM  53606 2HE  LYS C3470      32.526 -17.425  42.958  1.00 42.640          H  
ATOM  53607 1HZ  LYS C3470      32.394 -19.723  43.620  1.00 42.640          H  
ATOM  53608 2HZ  LYS C3470      30.877 -19.122  43.384  1.00 42.640          H  
ATOM  53609 3HZ  LYS C3470      31.551 -20.125  42.261  1.00 42.640          H  
ATOM  53610  N   ILE C3471      29.562 -13.603  37.609  1.00 23.810          N  
ATOM  53611  CA  ILE C3471      28.702 -13.272  36.471  1.00 23.150          C  
ATOM  53612  C   ILE C3471      29.520 -12.499  35.458  1.00 23.950          C  
ATOM  53613  O   ILE C3471      29.471 -12.793  34.260  1.00 23.890          O  
ATOM  53614  CB  ILE C3471      27.477 -12.371  36.870  1.00 32.670          C  
ATOM  53615  CG1 ILE C3471      26.455 -13.105  37.831  1.00 32.670          C  
ATOM  53616  CG2 ILE C3471      26.770 -11.799  35.616  1.00 32.670          C  
ATOM  53617  CD1 ILE C3471      25.742 -14.305  37.275  1.00 32.670          C  
ATOM  53618  H   ILE C3471      29.309 -13.312  38.559  1.00 28.570          H  
ATOM  53619  HA  ILE C3471      28.355 -14.190  36.004  1.00 27.780          H  
ATOM  53620  HB  ILE C3471      27.845 -11.526  37.429  1.00 39.210          H  
ATOM  53621 1HG1 ILE C3471      26.989 -13.431  38.694  1.00 39.210          H  
ATOM  53622 2HG1 ILE C3471      25.702 -12.383  38.145  1.00 39.210          H  
ATOM  53623 1HG2 ILE C3471      25.972 -11.143  35.933  1.00 39.210          H  
ATOM  53624 2HG2 ILE C3471      27.465 -11.226  35.017  1.00 39.210          H  
ATOM  53625 3HG2 ILE C3471      26.360 -12.604  35.006  1.00 39.210          H  
ATOM  53626 1HD1 ILE C3471      25.090 -14.708  38.030  1.00 39.210          H  
ATOM  53627 2HD1 ILE C3471      25.157 -14.012  36.425  1.00 39.210          H  
ATOM  53628 3HD1 ILE C3471      26.454 -15.069  36.986  1.00 39.210          H  
ATOM  53629  N   GLN C3472      30.283 -11.517  35.926  1.00 24.760          N  
ATOM  53630  CA  GLN C3472      31.099 -10.750  35.003  1.00 25.580          C  
ATOM  53631  C   GLN C3472      32.189 -11.579  34.339  1.00 26.330          C  
ATOM  53632  O   GLN C3472      32.402 -11.453  33.129  1.00 26.510          O  
ATOM  53633  CB  GLN C3472      31.723  -9.569  35.706  1.00 35.480          C  
ATOM  53634  CG  GLN C3472      30.748  -8.528  36.069  1.00 35.480          C  
ATOM  53635  CD  GLN C3472      31.390  -7.447  36.795  1.00 35.480          C  
ATOM  53636  OE1 GLN C3472      32.140  -7.679  37.748  1.00 35.480          O  
ATOM  53637  NE2 GLN C3472      31.136  -6.240  36.354  1.00 35.480          N  
ATOM  53638  H   GLN C3472      30.246 -11.303  36.933  1.00 29.710          H  
ATOM  53639  HA  GLN C3472      30.446 -10.371  34.220  1.00 30.700          H  
ATOM  53640 1HB  GLN C3472      32.209  -9.914  36.621  1.00 42.580          H  
ATOM  53641 2HB  GLN C3472      32.490  -9.125  35.074  1.00 42.580          H  
ATOM  53642 1HG  GLN C3472      30.324  -8.122  35.157  1.00 42.580          H  
ATOM  53643 2HG  GLN C3472      29.969  -8.962  36.698  1.00 42.580          H  
ATOM  53644 1HE2 GLN C3472      31.537  -5.436  36.819  1.00 42.580          H  
ATOM  53645 2HE2 GLN C3472      30.515  -6.098  35.588  1.00 42.580          H  
ATOM  53646  N   ASP C3473      32.859 -12.459  35.093  1.00 26.750          N  
ATOM  53647  CA  ASP C3473      33.904 -13.274  34.484  1.00 27.510          C  
ATOM  53648  C   ASP C3473      33.314 -14.166  33.402  1.00 26.900          C  
ATOM  53649  O   ASP C3473      33.924 -14.350  32.336  1.00 27.370          O  
ATOM  53650  CB  ASP C3473      34.599 -14.163  35.520  1.00 38.210          C  
ATOM  53651  CG  ASP C3473      35.527 -13.426  36.492  1.00 38.210          C  
ATOM  53652  OD1 ASP C3473      35.854 -12.284  36.265  1.00 38.210          O  
ATOM  53653  OD2 ASP C3473      35.921 -14.044  37.453  1.00 38.210          O  
ATOM  53654  H   ASP C3473      32.683 -12.507  36.104  1.00 32.100          H  
ATOM  53655  HA  ASP C3473      34.641 -12.613  34.031  1.00 33.010          H  
ATOM  53656 1HB  ASP C3473      33.834 -14.674  36.108  1.00 45.850          H  
ATOM  53657 2HB  ASP C3473      35.175 -14.930  35.006  1.00 45.850          H  
ATOM  53658  N   SER C3474      32.121 -14.714  33.680  1.00 25.830          N  
ATOM  53659  CA  SER C3474      31.410 -15.589  32.764  1.00 25.190          C  
ATOM  53660  C   SER C3474      30.991 -14.866  31.497  1.00 24.880          C  
ATOM  53661  O   SER C3474      31.209 -15.377  30.395  1.00 25.030          O  
ATOM  53662  CB  SER C3474      30.188 -16.174  33.440  1.00 35.520          C  
ATOM  53663  OG  SER C3474      29.486 -17.019  32.569  1.00 35.520          O  
ATOM  53664  H   SER C3474      31.704 -14.550  34.602  1.00 31.000          H  
ATOM  53665  HA  SER C3474      32.075 -16.406  32.490  1.00 30.230          H  
ATOM  53666 1HB  SER C3474      30.496 -16.727  34.327  1.00 42.630          H  
ATOM  53667 2HB  SER C3474      29.537 -15.367  33.772  1.00 42.630          H  
ATOM  53668  HG  SER C3474      28.746 -17.356  33.076  1.00 42.630          H  
ATOM  53669  N   LEU C3475      30.376 -13.684  31.639  1.00 24.520          N  
ATOM  53670  CA  LEU C3475      29.935 -12.925  30.477  1.00 24.270          C  
ATOM  53671  C   LEU C3475      31.109 -12.438  29.644  1.00 25.340          C  
ATOM  53672  O   LEU C3475      31.030 -12.417  28.417  1.00 25.300          O  
ATOM  53673  CB  LEU C3475      29.069 -11.738  30.909  1.00 34.080          C  
ATOM  53674  CG  LEU C3475      27.663 -12.051  31.500  1.00 34.080          C  
ATOM  53675  CD1 LEU C3475      27.090 -10.754  32.033  1.00 34.080          C  
ATOM  53676  CD2 LEU C3475      26.732 -12.663  30.428  1.00 34.080          C  
ATOM  53677  H   LEU C3475      30.195 -13.320  32.580  1.00 29.420          H  
ATOM  53678  HA  LEU C3475      29.350 -13.586  29.847  1.00 29.120          H  
ATOM  53679 1HB  LEU C3475      29.613 -11.221  31.693  1.00 40.890          H  
ATOM  53680 2HB  LEU C3475      28.951 -11.060  30.065  1.00 40.890          H  
ATOM  53681  HG  LEU C3475      27.761 -12.750  32.332  1.00 40.890          H  
ATOM  53682 1HD1 LEU C3475      26.109 -10.937  32.475  1.00 40.890          H  
ATOM  53683 2HD1 LEU C3475      27.761 -10.352  32.792  1.00 40.890          H  
ATOM  53684 3HD1 LEU C3475      26.995 -10.035  31.222  1.00 40.890          H  
ATOM  53685 1HD2 LEU C3475      25.753 -12.854  30.868  1.00 40.890          H  
ATOM  53686 2HD2 LEU C3475      26.630 -11.965  29.604  1.00 40.890          H  
ATOM  53687 3HD2 LEU C3475      27.139 -13.598  30.057  1.00 40.890          H  
ATOM  53688  N   SER C3476      32.194 -12.037  30.299  1.00 26.320          N  
ATOM  53689  CA  SER C3476      33.383 -11.586  29.606  1.00 27.400          C  
ATOM  53690  C   SER C3476      34.003 -12.738  28.797  1.00 27.740          C  
ATOM  53691  O   SER C3476      34.373 -12.571  27.621  1.00 28.110          O  
ATOM  53692  CB  SER C3476      34.370 -11.020  30.605  1.00 37.930          C  
ATOM  53693  OG  SER C3476      35.532 -10.559  29.972  1.00 37.930          O  
ATOM  53694  H   SER C3476      32.203 -12.021  31.321  1.00 31.580          H  
ATOM  53695  HA  SER C3476      33.098 -10.792  28.918  1.00 32.880          H  
ATOM  53696 1HB  SER C3476      33.898 -10.203  31.153  1.00 45.510          H  
ATOM  53697 2HB  SER C3476      34.627 -11.791  31.334  1.00 45.510          H  
ATOM  53698  HG  SER C3476      36.085 -10.204  30.671  1.00 45.510          H  
ATOM  53699  N   SER C3477      34.091 -13.920  29.426  1.00 27.610          N  
ATOM  53700  CA  SER C3477      34.686 -15.112  28.835  1.00 28.010          C  
ATOM  53701  C   SER C3477      33.853 -15.826  27.754  1.00 27.240          C  
ATOM  53702  O   SER C3477      34.406 -16.253  26.737  1.00 27.720          O  
ATOM  53703  CB  SER C3477      34.947 -16.116  29.941  1.00 39.050          C  
ATOM  53704  OG  SER C3477      35.882 -15.632  30.861  1.00 39.050          O  
ATOM  53705  H   SER C3477      33.787 -13.990  30.398  1.00 33.130          H  
ATOM  53706  HA  SER C3477      35.635 -14.816  28.391  1.00 33.610          H  
ATOM  53707 1HB  SER C3477      34.011 -16.343  30.455  1.00 46.860          H  
ATOM  53708 2HB  SER C3477      35.313 -17.041  29.501  1.00 46.860          H  
ATOM  53709  HG  SER C3477      35.376 -15.016  31.439  1.00 46.860          H  
ATOM  53710  N   THR C3478      32.534 -15.975  27.960  1.00 26.090          N  
ATOM  53711  CA  THR C3478      31.706 -16.743  27.027  1.00 25.350          C  
ATOM  53712  C   THR C3478      30.687 -15.914  26.243  1.00 24.470          C  
ATOM  53713  O   THR C3478      29.563 -15.660  26.682  1.00 23.500          O  
ATOM  53714  CB  THR C3478      30.962 -17.857  27.809  1.00 35.790          C  
ATOM  53715  OG1 THR C3478      31.921 -18.708  28.445  1.00 35.790          O  
ATOM  53716  CG2 THR C3478      30.100 -18.702  26.890  1.00 35.790          C  
ATOM  53717  H   THR C3478      32.098 -15.602  28.805  1.00 31.310          H  
ATOM  53718  HA  THR C3478      32.367 -17.220  26.306  1.00 30.420          H  
ATOM  53719  HB  THR C3478      30.331 -17.397  28.574  1.00 42.940          H  
ATOM  53720  HG1 THR C3478      32.350 -18.224  29.152  1.00 42.940          H  
ATOM  53721 1HG2 THR C3478      29.603 -19.471  27.474  1.00 42.940          H  
ATOM  53722 2HG2 THR C3478      29.352 -18.102  26.404  1.00 42.940          H  
ATOM  53723 3HG2 THR C3478      30.729 -19.170  26.137  1.00 42.940          H  
ATOM  53724  N   ALA C3479      31.049 -15.556  25.008  1.00 24.800          N  
ATOM  53725  CA  ALA C3479      30.183 -14.734  24.159  1.00 24.120          C  
ATOM  53726  C   ALA C3479      28.870 -15.442  23.847  1.00 22.960          C  
ATOM  53727  O   ALA C3479      27.808 -14.811  23.780  1.00 22.100          O  
ATOM  53728  CB  ALA C3479      30.888 -14.384  22.864  1.00 34.040          C  
ATOM  53729  H   ALA C3479      31.970 -15.818  24.680  1.00 29.760          H  
ATOM  53730  HA  ALA C3479      29.952 -13.818  24.702  1.00 28.940          H  
ATOM  53731 1HB  ALA C3479      30.238 -13.749  22.260  1.00 40.850          H  
ATOM  53732 2HB  ALA C3479      31.810 -13.854  23.086  1.00 40.850          H  
ATOM  53733 3HB  ALA C3479      31.116 -15.295  22.314  1.00 40.850          H  
ATOM  53734  N   SER C3480      28.948 -16.776  23.712  1.00 22.990          N  
ATOM  53735  CA  SER C3480      27.828 -17.638  23.337  1.00 22.030          C  
ATOM  53736  C   SER C3480      26.672 -17.587  24.325  1.00 20.990          C  
ATOM  53737  O   SER C3480      25.550 -17.988  23.996  1.00 20.030          O  
ATOM  53738  CB  SER C3480      28.289 -19.072  23.147  1.00 31.230          C  
ATOM  53739  OG  SER C3480      28.702 -19.647  24.346  1.00 31.230          O  
ATOM  53740  H   SER C3480      29.855 -17.215  23.792  1.00 27.590          H  
ATOM  53741  HA  SER C3480      27.453 -17.288  22.375  1.00 26.440          H  
ATOM  53742 1HB  SER C3480      27.471 -19.656  22.726  1.00 37.470          H  
ATOM  53743 2HB  SER C3480      29.107 -19.095  22.430  1.00 37.470          H  
ATOM  53744  HG  SER C3480      28.920 -20.562  24.138  1.00 37.470          H  
ATOM  53745  N   ALA C3481      26.903 -17.041  25.519  1.00 21.160          N  
ATOM  53746  CA  ALA C3481      25.861 -16.923  26.520  1.00 20.220          C  
ATOM  53747  C   ALA C3481      24.678 -16.127  25.961  1.00 19.270          C  
ATOM  53748  O   ALA C3481      23.524 -16.420  26.271  1.00 18.250          O  
ATOM  53749  CB  ALA C3481      26.415 -16.241  27.763  1.00 28.680          C  
ATOM  53750  H   ALA C3481      27.836 -16.682  25.743  1.00 25.390          H  
ATOM  53751  HA  ALA C3481      25.513 -17.922  26.774  1.00 24.260          H  
ATOM  53752 1HB  ALA C3481      25.634 -16.165  28.517  1.00 34.420          H  
ATOM  53753 2HB  ALA C3481      27.250 -16.825  28.153  1.00 34.420          H  
ATOM  53754 3HB  ALA C3481      26.769 -15.243  27.501  1.00 34.420          H  
ATOM  53755  N   LEU C3482      24.947 -15.150  25.085  1.00 19.640          N  
ATOM  53756  CA  LEU C3482      23.887 -14.315  24.541  1.00 18.860          C  
ATOM  53757  C   LEU C3482      23.556 -14.722  23.108  1.00 18.500          C  
ATOM  53758  O   LEU C3482      22.987 -13.931  22.340  1.00 18.140          O  
ATOM  53759  CB  LEU C3482      24.288 -12.820  24.587  1.00 26.720          C  
ATOM  53760  CG  LEU C3482      24.064 -12.046  25.944  1.00 26.720          C  
ATOM  53761  CD1 LEU C3482      25.056 -12.517  27.006  1.00 26.720          C  
ATOM  53762  CD2 LEU C3482      24.234 -10.553  25.712  1.00 26.720          C  
ATOM  53763  H   LEU C3482      25.918 -14.948  24.814  1.00 23.570          H  
ATOM  53764  HA  LEU C3482      22.995 -14.451  25.147  1.00 22.630          H  
ATOM  53765 1HB  LEU C3482      25.350 -12.746  24.337  1.00 32.060          H  
ATOM  53766 2HB  LEU C3482      23.726 -12.293  23.825  1.00 32.060          H  
ATOM  53767  HG  LEU C3482      23.057 -12.237  26.301  1.00 32.060          H  
ATOM  53768 1HD1 LEU C3482      24.872 -11.981  27.920  1.00 32.060          H  
ATOM  53769 2HD1 LEU C3482      24.940 -13.563  27.197  1.00 32.060          H  
ATOM  53770 3HD1 LEU C3482      26.076 -12.326  26.670  1.00 32.060          H  
ATOM  53771 1HD2 LEU C3482      24.067 -10.020  26.619  1.00 32.060          H  
ATOM  53772 2HD2 LEU C3482      25.246 -10.344  25.360  1.00 32.060          H  
ATOM  53773 3HD2 LEU C3482      23.530 -10.208  24.980  1.00 32.060          H  
ATOM  53774  N   GLY C3483      23.809 -16.000  22.773  1.00 18.570          N  
ATOM  53775  CA  GLY C3483      23.507 -16.551  21.459  1.00 18.260          C  
ATOM  53776  C   GLY C3483      22.041 -16.357  21.086  1.00 17.000          C  
ATOM  53777  O   GLY C3483      21.720 -16.184  19.913  1.00 16.730          O  
ATOM  53778  H   GLY C3483      24.291 -16.622  23.433  1.00 22.280          H  
ATOM  53779 1HA  GLY C3483      24.149 -16.081  20.714  1.00 21.910          H  
ATOM  53780 2HA  GLY C3483      23.748 -17.614  21.461  1.00 21.910          H  
ATOM  53781  N   LYS C3484      21.137 -16.375  22.070  1.00 16.230          N  
ATOM  53782  CA  LYS C3484      19.721 -16.168  21.793  1.00 15.030          C  
ATOM  53783  C   LYS C3484      19.444 -14.796  21.173  1.00 14.980          C  
ATOM  53784  O   LYS C3484      18.567 -14.663  20.310  1.00 14.270          O  
ATOM  53785  CB  LYS C3484      18.898 -16.317  23.074  1.00 21.520          C  
ATOM  53786  CG  LYS C3484      18.799 -17.744  23.592  1.00 21.520          C  
ATOM  53787  CD  LYS C3484      17.976 -17.820  24.876  1.00 21.520          C  
ATOM  53788  CE  LYS C3484      17.847 -19.263  25.368  1.00 21.520          C  
ATOM  53789  NZ  LYS C3484      17.045 -19.364  26.623  1.00 21.520          N  
ATOM  53790  H   LYS C3484      21.437 -16.567  23.018  1.00 19.480          H  
ATOM  53791  HA  LYS C3484      19.397 -16.925  21.078  1.00 18.040          H  
ATOM  53792 1HB  LYS C3484      19.334 -15.698  23.861  1.00 25.830          H  
ATOM  53793 2HB  LYS C3484      17.888 -15.954  22.897  1.00 25.830          H  
ATOM  53794 1HG  LYS C3484      18.334 -18.370  22.831  1.00 25.830          H  
ATOM  53795 2HG  LYS C3484      19.799 -18.126  23.789  1.00 25.830          H  
ATOM  53796 1HD  LYS C3484      18.466 -17.226  25.654  1.00 25.830          H  
ATOM  53797 2HD  LYS C3484      16.981 -17.405  24.708  1.00 25.830          H  
ATOM  53798 1HE  LYS C3484      17.364 -19.857  24.595  1.00 25.830          H  
ATOM  53799 2HE  LYS C3484      18.842 -19.666  25.554  1.00 25.830          H  
ATOM  53800 1HZ  LYS C3484      16.982 -20.329  26.907  1.00 25.830          H  
ATOM  53801 2HZ  LYS C3484      17.481 -18.832  27.369  1.00 25.830          H  
ATOM  53802 3HZ  LYS C3484      16.116 -19.007  26.455  1.00 25.830          H  
ATOM  53803  N   LEU C3485      20.184 -13.769  21.611  1.00 15.800          N  
ATOM  53804  CA  LEU C3485      19.935 -12.425  21.124  1.00 15.910          C  
ATOM  53805  C   LEU C3485      20.668 -12.255  19.811  1.00 16.530          C  
ATOM  53806  O   LEU C3485      20.195 -11.557  18.905  1.00 16.280          O  
ATOM  53807  CB  LEU C3485      20.410 -11.398  22.162  1.00 22.230          C  
ATOM  53808  CG  LEU C3485      19.693 -11.447  23.555  1.00 22.230          C  
ATOM  53809  CD1 LEU C3485      20.348 -10.451  24.486  1.00 22.230          C  
ATOM  53810  CD2 LEU C3485      18.225 -11.136  23.423  1.00 22.230          C  
ATOM  53811  H   LEU C3485      20.949 -13.915  22.270  1.00 18.960          H  
ATOM  53812  HA  LEU C3485      18.873 -12.298  20.931  1.00 19.090          H  
ATOM  53813 1HB  LEU C3485      21.471 -11.564  22.333  1.00 26.680          H  
ATOM  53814 2HB  LEU C3485      20.278 -10.390  21.752  1.00 26.680          H  
ATOM  53815  HG  LEU C3485      19.808 -12.439  23.977  1.00 26.680          H  
ATOM  53816 1HD1 LEU C3485      19.868 -10.493  25.464  1.00 26.680          H  
ATOM  53817 2HD1 LEU C3485      21.388 -10.698  24.586  1.00 26.680          H  
ATOM  53818 3HD1 LEU C3485      20.247  -9.448  24.076  1.00 26.680          H  
ATOM  53819 1HD2 LEU C3485      17.771 -11.185  24.411  1.00 26.680          H  
ATOM  53820 2HD2 LEU C3485      18.107 -10.136  23.008  1.00 26.680          H  
ATOM  53821 3HD2 LEU C3485      17.741 -11.854  22.778  1.00 26.680          H  
ATOM  53822  N   GLN C3486      21.823 -12.913  19.696  1.00 17.340          N  
ATOM  53823  CA  GLN C3486      22.581 -12.837  18.463  1.00 17.980          C  
ATOM  53824  C   GLN C3486      21.776 -13.514  17.358  1.00 17.160          C  
ATOM  53825  O   GLN C3486      21.799 -13.065  16.215  1.00 17.230          O  
ATOM  53826  CB  GLN C3486      23.959 -13.485  18.600  1.00 24.920          C  
ATOM  53827  CG  GLN C3486      24.869 -13.271  17.382  1.00 24.920          C  
ATOM  53828  CD  GLN C3486      25.212 -11.807  17.182  1.00 24.920          C  
ATOM  53829  OE1 GLN C3486      25.694 -11.189  18.145  1.00 24.920          O  
ATOM  53830  NE2 GLN C3486      24.964 -11.256  15.992  1.00 24.920          N  
ATOM  53831  H   GLN C3486      22.180 -13.443  20.496  1.00 20.810          H  
ATOM  53832  HA  GLN C3486      22.712 -11.789  18.195  1.00 21.580          H  
ATOM  53833 1HB  GLN C3486      24.457 -13.094  19.489  1.00 29.900          H  
ATOM  53834 2HB  GLN C3486      23.833 -14.558  18.741  1.00 29.900          H  
ATOM  53835 1HG  GLN C3486      25.792 -13.831  17.520  1.00 29.900          H  
ATOM  53836 2HG  GLN C3486      24.356 -13.613  16.501  1.00 29.900          H  
ATOM  53837 1HE2 GLN C3486      25.137 -10.256  15.838  1.00 29.900          H  
ATOM  53838 2HE2 GLN C3486      24.571 -11.817  15.222  1.00 29.900          H  
ATOM  53839  N   ASP C3487      21.061 -14.600  17.696  1.00 16.370          N  
ATOM  53840  CA  ASP C3487      20.238 -15.302  16.727  1.00 15.580          C  
ATOM  53841  C   ASP C3487      19.129 -14.385  16.230  1.00 14.760          C  
ATOM  53842  O   ASP C3487      18.943 -14.249  15.027  1.00 14.530          O  
ATOM  53843  CB  ASP C3487      19.648 -16.585  17.314  1.00 22.130          C  
ATOM  53844  CG  ASP C3487      18.913 -17.428  16.263  1.00 22.130          C  
ATOM  53845  OD1 ASP C3487      19.546 -17.892  15.324  1.00 22.130          O  
ATOM  53846  OD2 ASP C3487      17.729 -17.598  16.406  1.00 22.130          O  
ATOM  53847  H   ASP C3487      21.132 -14.973  18.643  1.00 19.640          H  
ATOM  53848  HA  ASP C3487      20.863 -15.580  15.882  1.00 18.700          H  
ATOM  53849 1HB  ASP C3487      20.447 -17.179  17.760  1.00 26.550          H  
ATOM  53850 2HB  ASP C3487      18.953 -16.328  18.117  1.00 26.550          H  
ATOM  53851  N   VAL C3488      18.496 -13.605  17.116  1.00 14.430          N  
ATOM  53852  CA  VAL C3488      17.457 -12.698  16.628  1.00 13.810          C  
ATOM  53853  C   VAL C3488      18.042 -11.760  15.571  1.00 14.550          C  
ATOM  53854  O   VAL C3488      17.425 -11.534  14.516  1.00 14.140          O  
ATOM  53855  CB  VAL C3488      16.853 -11.858  17.786  1.00 19.580          C  
ATOM  53856  CG1 VAL C3488      15.919 -10.736  17.245  1.00 19.580          C  
ATOM  53857  CG2 VAL C3488      16.069 -12.766  18.706  1.00 19.580          C  
ATOM  53858  H   VAL C3488      18.664 -13.738  18.118  1.00 17.320          H  
ATOM  53859  HA  VAL C3488      16.666 -13.293  16.172  1.00 16.570          H  
ATOM  53860  HB  VAL C3488      17.663 -11.379  18.342  1.00 23.500          H  
ATOM  53861 1HG1 VAL C3488      15.517 -10.166  18.087  1.00 23.500          H  
ATOM  53862 2HG1 VAL C3488      16.473 -10.056  16.596  1.00 23.500          H  
ATOM  53863 3HG1 VAL C3488      15.101 -11.183  16.687  1.00 23.500          H  
ATOM  53864 1HG2 VAL C3488      15.671 -12.172  19.507  1.00 23.500          H  
ATOM  53865 2HG2 VAL C3488      15.256 -13.235  18.157  1.00 23.500          H  
ATOM  53866 3HG2 VAL C3488      16.719 -13.535  19.110  1.00 23.500          H  
ATOM  53867  N   VAL C3489      19.230 -11.224  15.846  1.00 15.680          N  
ATOM  53868  CA  VAL C3489      19.878 -10.325  14.905  1.00 16.510          C  
ATOM  53869  C   VAL C3489      20.192 -11.026  13.585  1.00 16.540          C  
ATOM  53870  O   VAL C3489      19.940 -10.476  12.502  1.00 16.510          O  
ATOM  53871  CB  VAL C3489      21.215  -9.811  15.490  1.00 22.780          C  
ATOM  53872  CG1 VAL C3489      22.010  -9.009  14.441  1.00 22.780          C  
ATOM  53873  CG2 VAL C3489      20.947  -8.982  16.696  1.00 22.780          C  
ATOM  53874  H   VAL C3489      19.656 -11.434  16.758  1.00 18.820          H  
ATOM  53875  HA  VAL C3489      19.212  -9.483  14.716  1.00 19.810          H  
ATOM  53876  HB  VAL C3489      21.823 -10.662  15.774  1.00 27.340          H  
ATOM  53877 1HG1 VAL C3489      22.939  -8.685  14.883  1.00 27.340          H  
ATOM  53878 2HG1 VAL C3489      22.234  -9.623  13.568  1.00 27.340          H  
ATOM  53879 3HG1 VAL C3489      21.430  -8.141  14.132  1.00 27.340          H  
ATOM  53880 1HG2 VAL C3489      21.888  -8.658  17.115  1.00 27.340          H  
ATOM  53881 2HG2 VAL C3489      20.356  -8.128  16.399  1.00 27.340          H  
ATOM  53882 3HG2 VAL C3489      20.408  -9.559  17.436  1.00 27.340          H  
ATOM  53883  N   ASN C3490      20.773 -12.224  13.681  1.00 16.650          N  
ATOM  53884  CA  ASN C3490      21.199 -12.962  12.514  1.00 16.840          C  
ATOM  53885  C   ASN C3490      20.039 -13.412  11.648  1.00 15.770          C  
ATOM  53886  O   ASN C3490      20.119 -13.308  10.428  1.00 15.870          O  
ATOM  53887  CB  ASN C3490      21.984 -14.181  12.937  1.00 23.500          C  
ATOM  53888  CG  ASN C3490      23.307 -13.848  13.580  1.00 23.500          C  
ATOM  53889  OD1 ASN C3490      23.828 -12.716  13.543  1.00 23.500          O  
ATOM  53890  ND2 ASN C3490      23.888 -14.858  14.169  1.00 23.500          N  
ATOM  53891  H   ASN C3490      20.975 -12.601  14.612  1.00 19.980          H  
ATOM  53892  HA  ASN C3490      21.833 -12.313  11.911  1.00 20.210          H  
ATOM  53893 1HB  ASN C3490      21.386 -14.753  13.646  1.00 28.200          H  
ATOM  53894 2HB  ASN C3490      22.156 -14.819  12.070  1.00 28.200          H  
ATOM  53895 1HD2 ASN C3490      24.773 -14.736  14.615  1.00 28.200          H  
ATOM  53896 2HD2 ASN C3490      23.447 -15.755  14.175  1.00 28.200          H  
ATOM  53897  N   GLN C3491      18.949 -13.878  12.262  1.00 14.750          N  
ATOM  53898  CA  GLN C3491      17.812 -14.377  11.506  1.00 13.710          C  
ATOM  53899  C   GLN C3491      17.164 -13.272  10.691  1.00 13.450          C  
ATOM  53900  O   GLN C3491      16.764 -13.494   9.538  1.00 13.040          O  
ATOM  53901  CB  GLN C3491      16.760 -14.982  12.451  1.00 19.610          C  
ATOM  53902  CG  GLN C3491      17.142 -16.285  13.159  1.00 19.610          C  
ATOM  53903  CD  GLN C3491      17.411 -17.411  12.217  1.00 19.610          C  
ATOM  53904  OE1 GLN C3491      16.791 -17.509  11.147  1.00 19.610          O  
ATOM  53905  NE2 GLN C3491      18.331 -18.289  12.605  1.00 19.610          N  
ATOM  53906  H   GLN C3491      18.940 -13.931  13.278  1.00 17.700          H  
ATOM  53907  HA  GLN C3491      18.166 -15.146  10.818  1.00 16.450          H  
ATOM  53908 1HB  GLN C3491      16.539 -14.253  13.236  1.00 23.530          H  
ATOM  53909 2HB  GLN C3491      15.856 -15.158  11.922  1.00 23.530          H  
ATOM  53910 1HG  GLN C3491      18.057 -16.122  13.716  1.00 23.530          H  
ATOM  53911 2HG  GLN C3491      16.348 -16.580  13.844  1.00 23.530          H  
ATOM  53912 1HE2 GLN C3491      18.564 -19.061  12.022  1.00 23.530          H  
ATOM  53913 2HE2 GLN C3491      18.800 -18.178  13.526  1.00 23.530          H  
ATOM  53914  N   ASN C3492      17.106 -12.063  11.252  1.00 13.780          N  
ATOM  53915  CA  ASN C3492      16.514 -10.965  10.513  1.00 13.710          C  
ATOM  53916  C   ASN C3492      17.451 -10.515   9.398  1.00 14.590          C  
ATOM  53917  O   ASN C3492      16.997 -10.255   8.275  1.00 14.340          O  
ATOM  53918  CB  ASN C3492      16.172  -9.825  11.449  1.00 19.220          C  
ATOM  53919  CG  ASN C3492      14.945 -10.104  12.293  1.00 19.220          C  
ATOM  53920  OD1 ASN C3492      13.815  -9.942  11.815  1.00 19.220          O  
ATOM  53921  ND2 ASN C3492      15.142 -10.530  13.509  1.00 19.220          N  
ATOM  53922  H   ASN C3492      17.398 -11.945  12.228  1.00 16.540          H  
ATOM  53923  HA  ASN C3492      15.595 -11.315  10.047  1.00 16.450          H  
ATOM  53924 1HB  ASN C3492      17.021  -9.647  12.119  1.00 23.070          H  
ATOM  53925 2HB  ASN C3492      16.013  -8.914  10.874  1.00 23.070          H  
ATOM  53926 1HD2 ASN C3492      14.366 -10.743  14.099  1.00 23.070          H  
ATOM  53927 2HD2 ASN C3492      16.094 -10.673  13.847  1.00 23.070          H  
ATOM  53928  N   ALA C3493      18.759 -10.443   9.684  1.00 15.650          N  
ATOM  53929  CA  ALA C3493      19.707 -10.034   8.661  1.00 16.540          C  
ATOM  53930  C   ALA C3493      19.711 -11.016   7.497  1.00 16.200          C  
ATOM  53931  O   ALA C3493      19.748 -10.604   6.334  1.00 16.350          O  
ATOM  53932  CB  ALA C3493      21.099  -9.930   9.253  1.00 22.800          C  
ATOM  53933  H   ALA C3493      19.105 -10.639  10.630  1.00 18.780          H  
ATOM  53934  HA  ALA C3493      19.400  -9.059   8.285  1.00 19.850          H  
ATOM  53935 1HB  ALA C3493      21.799  -9.602   8.488  1.00 27.360          H  
ATOM  53936 2HB  ALA C3493      21.090  -9.214  10.075  1.00 27.360          H  
ATOM  53937 3HB  ALA C3493      21.399 -10.908   9.631  1.00 27.360          H  
ATOM  53938  N   GLN C3494      19.630 -12.318   7.805  1.00 15.760          N  
ATOM  53939  CA  GLN C3494      19.624 -13.339   6.779  1.00 15.500          C  
ATOM  53940  C   GLN C3494      18.389 -13.226   5.916  1.00 14.480          C  
ATOM  53941  O   GLN C3494      18.489 -13.342   4.693  1.00 14.500          O  
ATOM  53942  CB  GLN C3494      19.698 -14.728   7.409  1.00 21.800          C  
ATOM  53943  CG  GLN C3494      21.043 -15.071   8.031  1.00 21.800          C  
ATOM  53944  CD  GLN C3494      20.987 -16.360   8.827  1.00 21.800          C  
ATOM  53945  OE1 GLN C3494      19.905 -16.891   9.095  1.00 21.800          O  
ATOM  53946  NE2 GLN C3494      22.152 -16.870   9.207  1.00 21.800          N  
ATOM  53947  H   GLN C3494      19.619 -12.606   8.787  1.00 18.910          H  
ATOM  53948  HA  GLN C3494      20.498 -13.196   6.148  1.00 18.600          H  
ATOM  53949 1HB  GLN C3494      18.943 -14.799   8.196  1.00 26.160          H  
ATOM  53950 2HB  GLN C3494      19.464 -15.484   6.660  1.00 26.160          H  
ATOM  53951 1HG  GLN C3494      21.757 -15.215   7.222  1.00 26.160          H  
ATOM  53952 2HG  GLN C3494      21.383 -14.269   8.665  1.00 26.160          H  
ATOM  53953 1HE2 GLN C3494      22.177 -17.721   9.733  1.00 26.160          H  
ATOM  53954 2HE2 GLN C3494      23.007 -16.410   8.965  1.00 26.160          H  
ATOM  53955  N   ALA C3495      17.221 -12.978   6.522  1.00 13.590          N  
ATOM  53956  CA  ALA C3495      16.000 -12.844   5.745  1.00 12.610          C  
ATOM  53957  C   ALA C3495      16.094 -11.676   4.756  1.00 13.060          C  
ATOM  53958  O   ALA C3495      15.690 -11.806   3.593  1.00 12.670          O  
ATOM  53959  CB  ALA C3495      14.826 -12.653   6.685  1.00 18.050          C  
ATOM  53960  H   ALA C3495      17.166 -12.951   7.545  1.00 16.310          H  
ATOM  53961  HA  ALA C3495      15.857 -13.762   5.176  1.00 15.130          H  
ATOM  53962 1HB  ALA C3495      13.911 -12.590   6.123  1.00 21.660          H  
ATOM  53963 2HB  ALA C3495      14.775 -13.502   7.359  1.00 21.660          H  
ATOM  53964 3HB  ALA C3495      14.970 -11.738   7.261  1.00 21.660          H  
ATOM  53965  N   LEU C3496      16.666 -10.548   5.202  1.00 13.950          N  
ATOM  53966  CA  LEU C3496      16.833  -9.385   4.333  1.00 14.540          C  
ATOM  53967  C   LEU C3496      17.843  -9.639   3.212  1.00 15.210          C  
ATOM  53968  O   LEU C3496      17.618  -9.256   2.055  1.00 15.200          O  
ATOM  53969  CB  LEU C3496      17.280  -8.180   5.172  1.00 20.120          C  
ATOM  53970  CG  LEU C3496      16.233  -7.560   6.144  1.00 20.120          C  
ATOM  53971  CD1 LEU C3496      16.931  -6.586   7.100  1.00 20.120          C  
ATOM  53972  CD2 LEU C3496      15.192  -6.781   5.331  1.00 20.120          C  
ATOM  53973  H   LEU C3496      16.944 -10.488   6.191  1.00 16.740          H  
ATOM  53974  HA  LEU C3496      15.875  -9.172   3.870  1.00 17.450          H  
ATOM  53975 1HB  LEU C3496      18.148  -8.480   5.765  1.00 24.140          H  
ATOM  53976 2HB  LEU C3496      17.585  -7.400   4.493  1.00 24.140          H  
ATOM  53977  HG  LEU C3496      15.756  -8.350   6.727  1.00 24.140          H  
ATOM  53978 1HD1 LEU C3496      16.197  -6.150   7.776  1.00 24.140          H  
ATOM  53979 2HD1 LEU C3496      17.682  -7.123   7.681  1.00 24.140          H  
ATOM  53980 3HD1 LEU C3496      17.411  -5.793   6.533  1.00 24.140          H  
ATOM  53981 1HD2 LEU C3496      14.469  -6.326   6.003  1.00 24.140          H  
ATOM  53982 2HD2 LEU C3496      15.710  -6.002   4.779  1.00 24.140          H  
ATOM  53983 3HD2 LEU C3496      14.670  -7.434   4.638  1.00 24.140          H  
ATOM  53984  N   ASN C3497      18.946 -10.321   3.539  1.00 15.800          N  
ATOM  53985  CA  ASN C3497      19.961 -10.623   2.542  1.00 16.500          C  
ATOM  53986  C   ASN C3497      19.412 -11.630   1.543  1.00 15.740          C  
ATOM  53987  O   ASN C3497      19.724 -11.563   0.349  1.00 16.010          O  
ATOM  53988  CB  ASN C3497      21.204 -11.151   3.216  1.00 22.820          C  
ATOM  53989  CG  ASN C3497      21.941 -10.081   3.959  1.00 22.820          C  
ATOM  53990  OD1 ASN C3497      21.924  -8.887   3.601  1.00 22.820          O  
ATOM  53991  ND2 ASN C3497      22.591 -10.484   5.021  1.00 22.820          N  
ATOM  53992  H   ASN C3497      19.107 -10.586   4.517  1.00 18.960          H  
ATOM  53993  HA  ASN C3497      20.203  -9.712   1.994  1.00 19.800          H  
ATOM  53994 1HB  ASN C3497      20.922 -11.936   3.920  1.00 27.380          H  
ATOM  53995 2HB  ASN C3497      21.867 -11.593   2.473  1.00 27.380          H  
ATOM  53996 1HD2 ASN C3497      23.093  -9.827   5.582  1.00 27.380          H  
ATOM  53997 2HD2 ASN C3497      22.583 -11.448   5.279  1.00 27.380          H  
ATOM  53998  N   THR C3498      18.556 -12.537   2.028  1.00 14.770          N  
ATOM  53999  CA  THR C3498      17.925 -13.530   1.186  1.00 13.980          C  
ATOM  54000  C   THR C3498      17.046 -12.814   0.180  1.00 13.430          C  
ATOM  54001  O   THR C3498      17.166 -13.068  -1.017  1.00 13.430          O  
ATOM  54002  CB  THR C3498      17.118 -14.554   2.011  1.00 19.890          C  
ATOM  54003  OG1 THR C3498      18.017 -15.249   2.895  1.00 19.890          O  
ATOM  54004  CG2 THR C3498      16.429 -15.565   1.089  1.00 19.890          C  
ATOM  54005  H   THR C3498      18.380 -12.562   3.031  1.00 17.720          H  
ATOM  54006  HA  THR C3498      18.697 -14.069   0.642  1.00 16.780          H  
ATOM  54007  HB  THR C3498      16.370 -14.038   2.602  1.00 23.870          H  
ATOM  54008  HG1 THR C3498      18.348 -14.608   3.566  1.00 23.870          H  
ATOM  54009 1HG2 THR C3498      15.878 -16.279   1.690  1.00 23.870          H  
ATOM  54010 2HG2 THR C3498      15.743 -15.047   0.432  1.00 23.870          H  
ATOM  54011 3HG2 THR C3498      17.175 -16.090   0.495  1.00 23.870          H  
ATOM  54012  N   LEU C3499      16.219 -11.847   0.621  1.00 13.100          N  
ATOM  54013  CA  LEU C3499      15.396 -11.158  -0.370  1.00 12.720          C  
ATOM  54014  C   LEU C3499      16.204 -10.458  -1.438  1.00 13.640          C  
ATOM  54015  O   LEU C3499      15.802 -10.459  -2.602  1.00 13.350          O  
ATOM  54016  CB  LEU C3499      14.464 -10.093   0.217  1.00 17.960          C  
ATOM  54017  CG  LEU C3499      13.219 -10.487   0.966  1.00 17.960          C  
ATOM  54018  CD1 LEU C3499      12.614  -9.204   1.508  1.00 17.960          C  
ATOM  54019  CD2 LEU C3499      12.218 -11.177  -0.003  1.00 17.960          C  
ATOM  54020  H   LEU C3499      16.131 -11.658   1.625  1.00 15.720          H  
ATOM  54021  HA  LEU C3499      14.793 -11.912  -0.866  1.00 15.260          H  
ATOM  54022 1HB  LEU C3499      15.065  -9.516   0.920  1.00 21.550          H  
ATOM  54023 2HB  LEU C3499      14.165  -9.437  -0.563  1.00 21.550          H  
ATOM  54024  HG  LEU C3499      13.457 -11.154   1.796  1.00 21.550          H  
ATOM  54025 1HD1 LEU C3499      11.717  -9.411   2.024  1.00 21.550          H  
ATOM  54026 2HD1 LEU C3499      13.319  -8.719   2.184  1.00 21.550          H  
ATOM  54027 3HD1 LEU C3499      12.391  -8.547   0.678  1.00 21.550          H  
ATOM  54028 1HD2 LEU C3499      11.310 -11.422   0.519  1.00 21.550          H  
ATOM  54029 2HD2 LEU C3499      11.981 -10.508  -0.825  1.00 21.550          H  
ATOM  54030 3HD2 LEU C3499      12.642 -12.090  -0.401  1.00 21.550          H  
ATOM  54031  N   VAL C3500      17.335  -9.848  -1.091  1.00 14.760          N  
ATOM  54032  CA  VAL C3500      18.098  -9.212  -2.161  1.00 15.630          C  
ATOM  54033  C   VAL C3500      18.628 -10.298  -3.115  1.00 15.600          C  
ATOM  54034  O   VAL C3500      18.558 -10.178  -4.335  1.00 15.560          O  
ATOM  54035  CB  VAL C3500      19.273  -8.358  -1.628  1.00 21.530          C  
ATOM  54036  CG1 VAL C3500      20.122  -7.844  -2.804  1.00 21.530          C  
ATOM  54037  CG2 VAL C3500      18.746  -7.188  -0.824  1.00 21.530          C  
ATOM  54038  H   VAL C3500      17.613  -9.802  -0.102  1.00 17.710          H  
ATOM  54039  HA  VAL C3500      17.430  -8.556  -2.718  1.00 18.760          H  
ATOM  54040  HB  VAL C3500      19.910  -8.983  -0.992  1.00 25.840          H  
ATOM  54041 1HG1 VAL C3500      20.949  -7.248  -2.429  1.00 25.840          H  
ATOM  54042 2HG1 VAL C3500      20.512  -8.677  -3.372  1.00 25.840          H  
ATOM  54043 3HG1 VAL C3500      19.502  -7.224  -3.452  1.00 25.840          H  
ATOM  54044 1HG2 VAL C3500      19.588  -6.604  -0.450  1.00 25.840          H  
ATOM  54045 2HG2 VAL C3500      18.114  -6.559  -1.454  1.00 25.840          H  
ATOM  54046 3HG2 VAL C3500      18.166  -7.566   0.013  1.00 25.840          H  
ATOM  54047  N   LYS C3501      19.178 -11.378  -2.572  1.00 15.650          N  
ATOM  54048  CA  LYS C3501      19.704 -12.442  -3.422  1.00 15.770          C  
ATOM  54049  C   LYS C3501      18.623 -13.083  -4.309  1.00 14.700          C  
ATOM  54050  O   LYS C3501      18.886 -13.411  -5.469  1.00 14.830          O  
ATOM  54051  CB  LYS C3501      20.436 -13.471  -2.575  1.00 22.030          C  
ATOM  54052  CG  LYS C3501      21.758 -12.931  -2.027  1.00 22.030          C  
ATOM  54053  CD  LYS C3501      22.478 -13.936  -1.154  1.00 22.030          C  
ATOM  54054  CE  LYS C3501      23.791 -13.360  -0.623  1.00 22.030          C  
ATOM  54055  NZ  LYS C3501      24.504 -14.327   0.263  1.00 22.030          N  
ATOM  54056  H   LYS C3501      19.238 -11.462  -1.552  1.00 18.780          H  
ATOM  54057  HA  LYS C3501      20.442 -11.997  -4.091  1.00 18.920          H  
ATOM  54058 1HB  LYS C3501      19.806 -13.758  -1.729  1.00 26.440          H  
ATOM  54059 2HB  LYS C3501      20.638 -14.363  -3.165  1.00 26.440          H  
ATOM  54060 1HG  LYS C3501      22.400 -12.654  -2.866  1.00 26.440          H  
ATOM  54061 2HG  LYS C3501      21.556 -12.034  -1.444  1.00 26.440          H  
ATOM  54062 1HD  LYS C3501      21.837 -14.200  -0.309  1.00 26.440          H  
ATOM  54063 2HD  LYS C3501      22.689 -14.837  -1.728  1.00 26.440          H  
ATOM  54064 1HE  LYS C3501      24.435 -13.107  -1.466  1.00 26.440          H  
ATOM  54065 2HE  LYS C3501      23.578 -12.451  -0.057  1.00 26.440          H  
ATOM  54066 1HZ  LYS C3501      25.365 -13.915   0.595  1.00 26.440          H  
ATOM  54067 2HZ  LYS C3501      23.916 -14.556   1.052  1.00 26.440          H  
ATOM  54068 3HZ  LYS C3501      24.714 -15.168  -0.256  1.00 26.440          H  
ATOM  54069  N   GLN C3502      17.387 -13.199  -3.805  1.00 13.650          N  
ATOM  54070  CA  GLN C3502      16.262 -13.779  -4.551  1.00 12.560          C  
ATOM  54071  C   GLN C3502      15.904 -13.003  -5.812  1.00 12.510          C  
ATOM  54072  O   GLN C3502      15.228 -13.529  -6.697  1.00 11.850          O  
ATOM  54073  CB  GLN C3502      15.015 -13.973  -3.677  1.00 18.020          C  
ATOM  54074  CG  GLN C3502      15.154 -15.110  -2.696  1.00 18.020          C  
ATOM  54075  CD  GLN C3502      13.956 -15.340  -1.810  1.00 18.020          C  
ATOM  54076  OE1 GLN C3502      13.484 -14.504  -1.030  1.00 18.020          O  
ATOM  54077  NE2 GLN C3502      13.433 -16.545  -1.951  1.00 18.020          N  
ATOM  54078  H   GLN C3502      17.248 -12.927  -2.829  1.00 16.380          H  
ATOM  54079  HA  GLN C3502      16.569 -14.774  -4.871  1.00 15.070          H  
ATOM  54080 1HB  GLN C3502      14.821 -13.058  -3.115  1.00 21.620          H  
ATOM  54081 2HB  GLN C3502      14.149 -14.167  -4.305  1.00 21.620          H  
ATOM  54082 1HG  GLN C3502      15.279 -16.002  -3.284  1.00 21.620          H  
ATOM  54083 2HG  GLN C3502      16.025 -14.956  -2.078  1.00 21.620          H  
ATOM  54084 1HE2 GLN C3502      12.640 -16.832  -1.387  1.00 21.620          H  
ATOM  54085 2HE2 GLN C3502      13.833 -17.195  -2.589  1.00 21.620          H  
ATOM  54086  N   LEU C3503      16.363 -11.763  -5.933  1.00 13.280          N  
ATOM  54087  CA  LEU C3503      16.096 -10.966  -7.114  1.00 13.390          C  
ATOM  54088  C   LEU C3503      16.769 -11.607  -8.328  1.00 13.680          C  
ATOM  54089  O   LEU C3503      16.389 -11.341  -9.470  1.00 13.480          O  
ATOM  54090  CB  LEU C3503      16.610  -9.544  -6.900  1.00 18.700          C  
ATOM  54091  CG  LEU C3503      15.856  -8.682  -5.841  1.00 18.700          C  
ATOM  54092  CD1 LEU C3503      16.643  -7.428  -5.577  1.00 18.700          C  
ATOM  54093  CD2 LEU C3503      14.452  -8.305  -6.365  1.00 18.700          C  
ATOM  54094  H   LEU C3503      16.977 -11.361  -5.217  1.00 15.940          H  
ATOM  54095  HA  LEU C3503      15.027 -10.952  -7.289  1.00 16.070          H  
ATOM  54096 1HB  LEU C3503      17.635  -9.627  -6.578  1.00 22.440          H  
ATOM  54097 2HB  LEU C3503      16.594  -9.016  -7.854  1.00 22.440          H  
ATOM  54098  HG  LEU C3503      15.769  -9.236  -4.908  1.00 22.440          H  
ATOM  54099 1HD1 LEU C3503      16.119  -6.834  -4.833  1.00 22.440          H  
ATOM  54100 2HD1 LEU C3503      17.631  -7.691  -5.198  1.00 22.440          H  
ATOM  54101 3HD1 LEU C3503      16.746  -6.854  -6.497  1.00 22.440          H  
ATOM  54102 1HD2 LEU C3503      13.942  -7.689  -5.638  1.00 22.440          H  
ATOM  54103 2HD2 LEU C3503      14.541  -7.741  -7.292  1.00 22.440          H  
ATOM  54104 3HD2 LEU C3503      13.869  -9.195  -6.536  1.00 22.440          H  
ATOM  54105  N   SER C3504      17.787 -12.449  -8.073  1.00 14.220          N  
ATOM  54106  CA  SER C3504      18.545 -13.140  -9.102  1.00 14.660          C  
ATOM  54107  C   SER C3504      17.790 -14.285  -9.768  1.00 13.770          C  
ATOM  54108  O   SER C3504      18.237 -14.812 -10.790  1.00 14.050          O  
ATOM  54109  CB  SER C3504      19.811 -13.728  -8.509  1.00 20.350          C  
ATOM  54110  OG  SER C3504      19.519 -14.772  -7.623  1.00 20.350          O  
ATOM  54111  H   SER C3504      18.057 -12.637  -7.107  1.00 17.060          H  
ATOM  54112  HA  SER C3504      18.802 -12.412  -9.866  1.00 17.590          H  
ATOM  54113 1HB  SER C3504      20.424 -14.115  -9.313  1.00 24.420          H  
ATOM  54114 2HB  SER C3504      20.377 -12.951  -7.992  1.00 24.420          H  
ATOM  54115  HG  SER C3504      19.326 -14.350  -6.767  1.00 24.420          H  
ATOM  54116  N   SER C3505      16.679 -14.727  -9.181  1.00 12.740          N  
ATOM  54117  CA  SER C3505      15.908 -15.817  -9.765  1.00 11.920          C  
ATOM  54118  C   SER C3505      15.219 -15.387 -11.071  1.00 11.480          C  
ATOM  54119  O   SER C3505      14.813 -14.234 -11.239  1.00 11.400          O  
ATOM  54120  CB  SER C3505      14.936 -16.376  -8.736  1.00 17.020          C  
ATOM  54121  OG  SER C3505      15.613 -17.059  -7.688  1.00 17.020          O  
ATOM  54122  H   SER C3505      16.327 -14.283  -8.330  1.00 15.290          H  
ATOM  54123  HA  SER C3505      16.597 -16.626 -10.009  1.00 14.300          H  
ATOM  54124 1HB  SER C3505      14.412 -15.547  -8.307  1.00 20.420          H  
ATOM  54125 2HB  SER C3505      14.204 -17.022  -9.201  1.00 20.420          H  
ATOM  54126  HG  SER C3505      14.920 -17.509  -7.164  1.00 20.420          H  
ATOM  54127  N   ASN C3506      15.100 -16.322 -12.019  1.00 11.270          N  
ATOM  54128  CA  ASN C3506      14.421 -16.037 -13.285  1.00 10.770          C  
ATOM  54129  C   ASN C3506      12.945 -16.393 -13.209  1.00  9.420          C  
ATOM  54130  O   ASN C3506      12.113 -15.796 -13.884  1.00  8.880          O  
ATOM  54131  CB  ASN C3506      15.057 -16.768 -14.459  1.00 15.280          C  
ATOM  54132  CG  ASN C3506      16.398 -16.269 -14.880  1.00 15.280          C  
ATOM  54133  OD1 ASN C3506      16.755 -15.120 -14.698  1.00 15.280          O  
ATOM  54134  ND2 ASN C3506      17.171 -17.133 -15.475  1.00 15.280          N  
ATOM  54135  H   ASN C3506      15.430 -17.261 -11.807  1.00 13.520          H  
ATOM  54136  HA  ASN C3506      14.483 -14.966 -13.478  1.00 12.920          H  
ATOM  54137 1HB  ASN C3506      15.168 -17.798 -14.215  1.00 18.330          H  
ATOM  54138 2HB  ASN C3506      14.385 -16.719 -15.304  1.00 18.330          H  
ATOM  54139 1HD2 ASN C3506      18.079 -16.855 -15.790  1.00 18.330          H  
ATOM  54140 2HD2 ASN C3506      16.863 -18.068 -15.637  1.00 18.330          H  
ATOM  54141  N   PHE C3507      12.616 -17.419 -12.437  1.00  8.940          N  
ATOM  54142  CA  PHE C3507      11.239 -17.888 -12.306  1.00  7.690          C  
ATOM  54143  C   PHE C3507      10.555 -18.191 -13.646  1.00  7.120          C  
ATOM  54144  O   PHE C3507       9.374 -17.880 -13.814  1.00  6.110          O  
ATOM  54145  CB  PHE C3507      10.379 -16.836 -11.603  1.00 11.270          C  
ATOM  54146  CG  PHE C3507      10.874 -16.359 -10.282  1.00 11.270          C  
ATOM  54147  CD1 PHE C3507      11.479 -15.110 -10.171  1.00 11.270          C  
ATOM  54148  CD2 PHE C3507      10.705 -17.119  -9.140  1.00 11.270          C  
ATOM  54149  CE1 PHE C3507      11.890 -14.638  -8.951  1.00 11.270          C  
ATOM  54150  CE2 PHE C3507      11.118 -16.653  -7.916  1.00 11.270          C  
ATOM  54151  CZ  PHE C3507      11.707 -15.409  -7.817  1.00 11.270          C  
ATOM  54152  H   PHE C3507      13.345 -17.880 -11.896  1.00 10.730          H  
ATOM  54153  HA  PHE C3507      11.254 -18.803 -11.714  1.00  9.230          H  
ATOM  54154 1HB  PHE C3507      10.253 -15.966 -12.249  1.00 13.520          H  
ATOM  54155 2HB  PHE C3507       9.381 -17.248 -11.449  1.00 13.520          H  
ATOM  54156  HD1 PHE C3507      11.617 -14.503 -11.063  1.00 13.520          H  
ATOM  54157  HD2 PHE C3507      10.227 -18.086  -9.214  1.00 13.520          H  
ATOM  54158  HE1 PHE C3507      12.362 -13.658  -8.876  1.00 13.520          H  
ATOM  54159  HE2 PHE C3507      10.972 -17.257  -7.019  1.00 13.520          H  
ATOM  54160  HZ  PHE C3507      12.031 -15.037  -6.844  1.00 13.520          H  
ATOM  54161  N   GLY C3508      11.270 -18.768 -14.618  1.00  7.790          N  
ATOM  54162  CA  GLY C3508      10.690 -19.046 -15.926  1.00  7.340          C  
ATOM  54163  C   GLY C3508      10.951 -17.919 -16.940  1.00  7.510          C  
ATOM  54164  O   GLY C3508      10.696 -18.085 -18.137  1.00  7.300          O  
ATOM  54165  H   GLY C3508      12.233 -19.081 -14.490  1.00  9.350          H  
ATOM  54166 1HA  GLY C3508      11.099 -19.983 -16.307  1.00  8.810          H  
ATOM  54167 2HA  GLY C3508       9.617 -19.207 -15.821  1.00  8.810          H  
ATOM  54168  N   ALA C3509      11.440 -16.769 -16.478  1.00  8.000          N  
ATOM  54169  CA  ALA C3509      11.728 -15.642 -17.355  1.00  8.400          C  
ATOM  54170  C   ALA C3509      13.035 -15.848 -18.120  1.00  9.480          C  
ATOM  54171  O   ALA C3509      13.903 -16.616 -17.711  1.00 10.150          O  
ATOM  54172  CB  ALA C3509      11.797 -14.341 -16.563  1.00 11.600          C  
ATOM  54173  H   ALA C3509      11.600 -16.647 -15.477  1.00  9.600          H  
ATOM  54174  HA  ALA C3509      10.919 -15.574 -18.072  1.00 10.080          H  
ATOM  54175 1HB  ALA C3509      11.973 -13.504 -17.240  1.00 13.920          H  
ATOM  54176 2HB  ALA C3509      10.859 -14.182 -16.034  1.00 13.920          H  
ATOM  54177 3HB  ALA C3509      12.609 -14.391 -15.844  1.00 13.920          H  
ATOM  54178  N   ILE C3510      13.174 -15.136 -19.237  1.00  9.730          N  
ATOM  54179  CA  ILE C3510      14.409 -15.139 -20.035  1.00 10.790          C  
ATOM  54180  C   ILE C3510      15.608 -14.525 -19.304  1.00 11.920          C  
ATOM  54181  O   ILE C3510      16.759 -14.752 -19.682  1.00 12.850          O  
ATOM  54182  CB  ILE C3510      14.205 -14.407 -21.384  1.00 14.680          C  
ATOM  54183  CG1 ILE C3510      13.847 -12.881 -21.131  1.00 14.680          C  
ATOM  54184  CG2 ILE C3510      13.153 -15.145 -22.224  1.00 14.680          C  
ATOM  54185  CD1 ILE C3510      13.799 -12.023 -22.367  1.00 14.680          C  
ATOM  54186  H   ILE C3510      12.365 -14.591 -19.535  1.00 11.680          H  
ATOM  54187  HA  ILE C3510      14.655 -16.177 -20.254  1.00 12.950          H  
ATOM  54188  HB  ILE C3510      15.147 -14.415 -21.930  1.00 17.620          H  
ATOM  54189 1HG1 ILE C3510      12.890 -12.821 -20.633  1.00 17.620          H  
ATOM  54190 2HG1 ILE C3510      14.596 -12.437 -20.492  1.00 17.620          H  
ATOM  54191 1HG2 ILE C3510      13.027 -14.666 -23.188  1.00 17.620          H  
ATOM  54192 2HG2 ILE C3510      13.487 -16.169 -22.380  1.00 17.620          H  
ATOM  54193 3HG2 ILE C3510      12.217 -15.164 -21.713  1.00 17.620          H  
ATOM  54194 1HD1 ILE C3510      13.557 -11.004 -22.093  1.00 17.620          H  
ATOM  54195 2HD1 ILE C3510      14.764 -12.042 -22.866  1.00 17.620          H  
ATOM  54196 3HD1 ILE C3510      13.043 -12.393 -23.041  1.00 17.620          H  
ATOM  54197  N   SER C3511      15.323 -13.699 -18.307  1.00 11.860          N  
ATOM  54198  CA  SER C3511      16.320 -13.025 -17.494  1.00 12.870          C  
ATOM  54199  C   SER C3511      15.743 -12.506 -16.202  1.00 12.540          C  
ATOM  54200  O   SER C3511      14.617 -12.018 -16.163  1.00 11.790          O  
ATOM  54201  CB  SER C3511      16.991 -11.872 -18.212  1.00 17.610          C  
ATOM  54202  OG  SER C3511      17.882 -11.223 -17.315  1.00 17.610          O  
ATOM  54203  H   SER C3511      14.348 -13.575 -18.083  1.00 14.230          H  
ATOM  54204  HA  SER C3511      17.093 -13.752 -17.240  1.00 15.440          H  
ATOM  54205 1HB  SER C3511      17.541 -12.242 -19.074  1.00 21.140          H  
ATOM  54206 2HB  SER C3511      16.242 -11.165 -18.569  1.00 21.140          H  
ATOM  54207  HG  SER C3511      18.451 -10.597 -17.854  1.00 21.140          H  
ATOM  54208  N   SER C3512      16.577 -12.539 -15.167  1.00 13.220          N  
ATOM  54209  CA  SER C3512      16.325 -12.021 -13.824  1.00 13.160          C  
ATOM  54210  C   SER C3512      16.291 -10.491 -13.793  1.00 13.730          C  
ATOM  54211  O   SER C3512      15.842  -9.881 -12.819  1.00 13.670          O  
ATOM  54212  CB  SER C3512      17.433 -12.518 -12.912  1.00 18.450          C  
ATOM  54213  OG  SER C3512      18.671 -11.962 -13.297  1.00 18.450          O  
ATOM  54214  H   SER C3512      17.488 -12.963 -15.308  1.00 15.860          H  
ATOM  54215  HA  SER C3512      15.375 -12.410 -13.469  1.00 15.790          H  
ATOM  54216 1HB  SER C3512      17.207 -12.235 -11.887  1.00 22.140          H  
ATOM  54217 2HB  SER C3512      17.488 -13.593 -12.940  1.00 22.140          H  
ATOM  54218  HG  SER C3512      19.404 -12.484 -12.869  1.00 22.140          H  
ATOM  54219  N   VAL C3513      16.781  -9.870 -14.865  1.00 14.380          N  
ATOM  54220  CA  VAL C3513      16.885  -8.428 -14.950  1.00 15.150          C  
ATOM  54221  C   VAL C3513      15.844  -7.786 -15.874  1.00 14.750          C  
ATOM  54222  O   VAL C3513      15.834  -7.995 -17.092  1.00 14.620          O  
ATOM  54223  CB  VAL C3513      18.314  -8.077 -15.415  1.00 20.900          C  
ATOM  54224  CG1 VAL C3513      18.501  -6.594 -15.564  1.00 20.900          C  
ATOM  54225  CG2 VAL C3513      19.301  -8.629 -14.422  1.00 20.900          C  
ATOM  54226  H   VAL C3513      17.116 -10.448 -15.637  1.00 17.260          H  
ATOM  54227  HA  VAL C3513      16.746  -8.025 -13.948  1.00 18.180          H  
ATOM  54228  HB  VAL C3513      18.494  -8.530 -16.379  1.00 25.080          H  
ATOM  54229 1HG1 VAL C3513      19.521  -6.398 -15.906  1.00 25.080          H  
ATOM  54230 2HG1 VAL C3513      17.821  -6.237 -16.286  1.00 25.080          H  
ATOM  54231 3HG1 VAL C3513      18.332  -6.098 -14.610  1.00 25.080          H  
ATOM  54232 1HG2 VAL C3513      20.315  -8.407 -14.749  1.00 25.080          H  
ATOM  54233 2HG2 VAL C3513      19.122  -8.190 -13.458  1.00 25.080          H  
ATOM  54234 3HG2 VAL C3513      19.194  -9.706 -14.339  1.00 25.080          H  
ATOM  54235  N   LEU C3514      15.051  -6.875 -15.304  1.00 14.720          N  
ATOM  54236  CA  LEU C3514      13.996  -6.196 -16.055  1.00 14.470          C  
ATOM  54237  C   LEU C3514      14.556  -5.420 -17.222  1.00 15.310          C  
ATOM  54238  O   LEU C3514      13.929  -5.349 -18.276  1.00 14.980          O  
ATOM  54239  CB  LEU C3514      13.233  -5.229 -15.145  1.00 20.360          C  
ATOM  54240  CG  LEU C3514      12.324  -5.855 -14.074  1.00 20.360          C  
ATOM  54241  CD1 LEU C3514      11.872  -4.781 -13.108  1.00 20.360          C  
ATOM  54242  CD2 LEU C3514      11.089  -6.458 -14.740  1.00 20.360          C  
ATOM  54243  H   LEU C3514      15.142  -6.716 -14.311  1.00 17.660          H  
ATOM  54244  HA  LEU C3514      13.323  -6.946 -16.451  1.00 17.360          H  
ATOM  54245 1HB  LEU C3514      13.955  -4.590 -14.638  1.00 24.430          H  
ATOM  54246 2HB  LEU C3514      12.610  -4.593 -15.776  1.00 24.430          H  
ATOM  54247  HG  LEU C3514      12.865  -6.626 -13.527  1.00 24.430          H  
ATOM  54248 1HD1 LEU C3514      11.226  -5.237 -12.359  1.00 24.430          H  
ATOM  54249 2HD1 LEU C3514      12.733  -4.332 -12.612  1.00 24.430          H  
ATOM  54250 3HD1 LEU C3514      11.324  -4.006 -13.635  1.00 24.430          H  
ATOM  54251 1HD2 LEU C3514      10.443  -6.888 -13.972  1.00 24.430          H  
ATOM  54252 2HD2 LEU C3514      10.549  -5.674 -15.268  1.00 24.430          H  
ATOM  54253 3HD2 LEU C3514      11.365  -7.229 -15.440  1.00 24.430          H  
ATOM  54254  N   ASN C3515      15.737  -4.847 -17.040  1.00 16.390          N  
ATOM  54255  CA  ASN C3515      16.385  -4.077 -18.086  1.00 17.280          C  
ATOM  54256  C   ASN C3515      16.758  -4.932 -19.304  1.00 16.980          C  
ATOM  54257  O   ASN C3515      16.736  -4.436 -20.435  1.00 17.250          O  
ATOM  54258  CB  ASN C3515      17.630  -3.414 -17.544  1.00 23.840          C  
ATOM  54259  CG  ASN C3515      17.344  -2.277 -16.603  1.00 23.840          C  
ATOM  54260  OD1 ASN C3515      16.257  -1.679 -16.587  1.00 23.840          O  
ATOM  54261  ND2 ASN C3515      18.320  -1.965 -15.789  1.00 23.840          N  
ATOM  54262  H   ASN C3515      16.185  -4.931 -16.139  1.00 19.670          H  
ATOM  54263  HA  ASN C3515      15.692  -3.306 -18.425  1.00 20.740          H  
ATOM  54264 1HB  ASN C3515      18.241  -4.134 -17.033  1.00 28.600          H  
ATOM  54265 2HB  ASN C3515      18.216  -3.058 -18.376  1.00 28.600          H  
ATOM  54266 1HD2 ASN C3515      18.204  -1.223 -15.130  1.00 28.600          H  
ATOM  54267 2HD2 ASN C3515      19.182  -2.466 -15.831  1.00 28.600          H  
ATOM  54268  N   ASP C3516      17.071  -6.227 -19.099  1.00 16.450          N  
ATOM  54269  CA  ASP C3516      17.461  -7.084 -20.211  1.00 16.250          C  
ATOM  54270  C   ASP C3516      16.224  -7.414 -21.012  1.00 15.180          C  
ATOM  54271  O   ASP C3516      16.263  -7.580 -22.234  1.00 15.090          O  
ATOM  54272  CB  ASP C3516      18.047  -8.408 -19.730  1.00 22.830          C  
ATOM  54273  CG  ASP C3516      19.388  -8.361 -19.063  1.00 22.830          C  
ATOM  54274  OD1 ASP C3516      20.097  -7.391 -19.146  1.00 22.830          O  
ATOM  54275  OD2 ASP C3516      19.668  -9.336 -18.400  1.00 22.830          O  
ATOM  54276  H   ASP C3516      17.033  -6.650 -18.173  1.00 19.740          H  
ATOM  54277  HA  ASP C3516      18.174  -6.557 -20.844  1.00 19.500          H  
ATOM  54278 1HB  ASP C3516      17.341  -8.860 -19.029  1.00 27.400          H  
ATOM  54279 2HB  ASP C3516      18.129  -9.071 -20.573  1.00 27.400          H  
ATOM  54280  N   ILE C3517      15.110  -7.545 -20.302  1.00 14.350          N  
ATOM  54281  CA  ILE C3517      13.842  -7.833 -20.946  1.00 13.340          C  
ATOM  54282  C   ILE C3517      13.389  -6.613 -21.745  1.00 13.760          C  
ATOM  54283  O   ILE C3517      13.103  -6.694 -22.941  1.00 13.530          O  
ATOM  54284  CB  ILE C3517      12.760  -8.164 -19.887  1.00 19.080          C  
ATOM  54285  CG1 ILE C3517      13.111  -9.492 -19.171  1.00 19.080          C  
ATOM  54286  CG2 ILE C3517      11.367  -8.232 -20.550  1.00 19.080          C  
ATOM  54287  CD1 ILE C3517      12.311  -9.758 -17.907  1.00 19.080          C  
ATOM  54288  H   ILE C3517      15.183  -7.451 -19.281  1.00 17.220          H  
ATOM  54289  HA  ILE C3517      13.969  -8.672 -21.625  1.00 16.010          H  
ATOM  54290  HB  ILE C3517      12.749  -7.384 -19.131  1.00 22.900          H  
ATOM  54291 1HG1 ILE C3517      12.938 -10.309 -19.856  1.00 22.900          H  
ATOM  54292 2HG1 ILE C3517      14.169  -9.483 -18.899  1.00 22.900          H  
ATOM  54293 1HG2 ILE C3517      10.610  -8.443 -19.815  1.00 22.900          H  
ATOM  54294 2HG2 ILE C3517      11.121  -7.288 -21.025  1.00 22.900          H  
ATOM  54295 3HG2 ILE C3517      11.371  -9.006 -21.286  1.00 22.900          H  
ATOM  54296 1HD1 ILE C3517      12.632 -10.711 -17.477  1.00 22.900          H  
ATOM  54297 2HD1 ILE C3517      12.499  -8.966 -17.196  1.00 22.900          H  
ATOM  54298 3HD1 ILE C3517      11.256  -9.801 -18.110  1.00 22.900          H  
ATOM  54299  N   LEU C3518      13.371  -5.458 -21.088  1.00 14.520          N  
ATOM  54300  CA  LEU C3518      12.889  -4.230 -21.698  1.00 15.090          C  
ATOM  54301  C   LEU C3518      13.671  -3.730 -22.909  1.00 15.820          C  
ATOM  54302  O   LEU C3518      13.061  -3.190 -23.834  1.00 15.870          O  
ATOM  54303  CB  LEU C3518      12.801  -3.147 -20.618  1.00 20.900          C  
ATOM  54304  CG  LEU C3518      11.664  -3.355 -19.549  1.00 20.900          C  
ATOM  54305  CD1 LEU C3518      11.856  -2.381 -18.407  1.00 20.900          C  
ATOM  54306  CD2 LEU C3518      10.281  -3.114 -20.192  1.00 20.900          C  
ATOM  54307  H   LEU C3518      13.650  -5.443 -20.104  1.00 17.420          H  
ATOM  54308  HA  LEU C3518      11.888  -4.435 -22.057  1.00 18.110          H  
ATOM  54309 1HB  LEU C3518      13.753  -3.122 -20.088  1.00 25.080          H  
ATOM  54310 2HB  LEU C3518      12.648  -2.183 -21.098  1.00 25.080          H  
ATOM  54311  HG  LEU C3518      11.715  -4.369 -19.151  1.00 25.080          H  
ATOM  54312 1HD1 LEU C3518      11.069  -2.536 -17.672  1.00 25.080          H  
ATOM  54313 2HD1 LEU C3518      12.830  -2.552 -17.942  1.00 25.080          H  
ATOM  54314 3HD1 LEU C3518      11.803  -1.354 -18.781  1.00 25.080          H  
ATOM  54315 1HD2 LEU C3518       9.512  -3.242 -19.444  1.00 25.080          H  
ATOM  54316 2HD2 LEU C3518      10.234  -2.092 -20.576  1.00 25.080          H  
ATOM  54317 3HD2 LEU C3518      10.098  -3.807 -21.000  1.00 25.080          H  
ATOM  54318  N   SER C3519      14.998  -3.879 -22.954  1.00 16.450          N  
ATOM  54319  CA  SER C3519      15.694  -3.400 -24.146  1.00 17.150          C  
ATOM  54320  C   SER C3519      15.625  -4.379 -25.326  1.00 16.500          C  
ATOM  54321  O   SER C3519      16.057  -4.045 -26.428  1.00 16.970          O  
ATOM  54322  CB  SER C3519      17.147  -3.041 -23.888  1.00 23.730          C  
ATOM  54323  OG  SER C3519      17.959  -4.145 -23.630  1.00 23.730          O  
ATOM  54324  H   SER C3519      15.534  -4.272 -22.172  1.00 19.740          H  
ATOM  54325  HA  SER C3519      15.207  -2.479 -24.461  1.00 20.580          H  
ATOM  54326 1HB  SER C3519      17.534  -2.510 -24.758  1.00 28.480          H  
ATOM  54327 2HB  SER C3519      17.202  -2.359 -23.051  1.00 28.480          H  
ATOM  54328  HG  SER C3519      18.869  -3.808 -23.829  1.00 28.480          H  
ATOM  54329  N   ARG C3520      15.110  -5.596 -25.124  1.00 15.450          N  
ATOM  54330  CA  ARG C3520      15.119  -6.579 -26.204  1.00 14.890          C  
ATOM  54331  C   ARG C3520      13.725  -6.980 -26.679  1.00 13.770          C  
ATOM  54332  O   ARG C3520      13.550  -7.331 -27.851  1.00 13.460          O  
ATOM  54333  CB  ARG C3520      15.875  -7.831 -25.781  1.00 21.070          C  
ATOM  54334  CG  ARG C3520      17.366  -7.640 -25.552  1.00 21.070          C  
ATOM  54335  CD  ARG C3520      18.050  -8.917 -25.218  1.00 21.070          C  
ATOM  54336  NE  ARG C3520      17.639  -9.451 -23.920  1.00 21.070          N  
ATOM  54337  CZ  ARG C3520      17.859 -10.730 -23.502  1.00 21.070          C  
ATOM  54338  NH1 ARG C3520      18.493 -11.591 -24.278  1.00 21.070          N  
ATOM  54339  NH2 ARG C3520      17.439 -11.128 -22.313  1.00 21.070          N  
ATOM  54340  H   ARG C3520      14.671  -5.828 -24.231  1.00 18.540          H  
ATOM  54341  HA  ARG C3520      15.642  -6.144 -27.051  1.00 17.870          H  
ATOM  54342 1HB  ARG C3520      15.448  -8.201 -24.847  1.00 25.280          H  
ATOM  54343 2HB  ARG C3520      15.746  -8.611 -26.534  1.00 25.280          H  
ATOM  54344 1HG  ARG C3520      17.816  -7.250 -26.452  1.00 25.280          H  
ATOM  54345 2HG  ARG C3520      17.516  -6.936 -24.730  1.00 25.280          H  
ATOM  54346 1HD  ARG C3520      17.813  -9.651 -25.986  1.00 25.280          H  
ATOM  54347 2HD  ARG C3520      19.121  -8.748 -25.192  1.00 25.280          H  
ATOM  54348  HE  ARG C3520      17.142  -8.799 -23.284  1.00 25.280          H  
ATOM  54349 1HH1 ARG C3520      18.818 -11.311 -25.191  1.00 25.280          H  
ATOM  54350 2HH1 ARG C3520      18.646 -12.539 -23.962  1.00 25.280          H  
ATOM  54351 1HH2 ARG C3520      16.949 -10.486 -21.705  1.00 25.280          H  
ATOM  54352 2HH2 ARG C3520      17.605 -12.080 -22.011  1.00 25.280          H  
ATOM  54353  N   LEU C3521      12.737  -6.941 -25.792  1.00 13.190          N  
ATOM  54354  CA  LEU C3521      11.387  -7.367 -26.123  1.00 12.150          C  
ATOM  54355  C   LEU C3521      10.411  -6.193 -26.252  1.00 12.470          C  
ATOM  54356  O   LEU C3521      10.540  -5.163 -25.586  1.00 13.310          O  
ATOM  54357  CB  LEU C3521      10.892  -8.347 -25.051  1.00 17.430          C  
ATOM  54358  CG  LEU C3521      11.318  -9.861 -25.176  1.00 17.430          C  
ATOM  54359  CD1 LEU C3521      12.846 -10.041 -25.216  1.00 17.430          C  
ATOM  54360  CD2 LEU C3521      10.776 -10.586 -23.985  1.00 17.430          C  
ATOM  54361  H   LEU C3521      12.917  -6.661 -24.827  1.00 15.830          H  
ATOM  54362  HA  LEU C3521      11.410  -7.885 -27.078  1.00 14.580          H  
ATOM  54363 1HB  LEU C3521      11.233  -7.990 -24.084  1.00 20.910          H  
ATOM  54364 2HB  LEU C3521       9.809  -8.310 -25.055  1.00 20.910          H  
ATOM  54365  HG  LEU C3521      10.892 -10.283 -26.088  1.00 20.910          H  
ATOM  54366 1HD1 LEU C3521      13.083 -11.102 -25.281  1.00 20.910          H  
ATOM  54367 2HD1 LEU C3521      13.256  -9.556 -26.080  1.00 20.910          H  
ATOM  54368 3HD1 LEU C3521      13.293  -9.624 -24.311  1.00 20.910          H  
ATOM  54369 1HD2 LEU C3521      11.031 -11.639 -24.059  1.00 20.910          H  
ATOM  54370 2HD2 LEU C3521      11.207 -10.176 -23.099  1.00 20.910          H  
ATOM  54371 3HD2 LEU C3521       9.720 -10.487 -23.939  1.00 20.910          H  
ATOM  54372  N   ASP C3522       9.406  -6.361 -27.106  1.00 11.850          N  
ATOM  54373  CA  ASP C3522       8.380  -5.341 -27.309  1.00 12.200          C  
ATOM  54374  C   ASP C3522       7.339  -5.366 -26.198  1.00 11.840          C  
ATOM  54375  O   ASP C3522       7.481  -6.130 -25.245  1.00 11.260          O  
ATOM  54376  CB  ASP C3522       7.780  -5.512 -28.711  1.00 16.940          C  
ATOM  54377  CG  ASP C3522       7.038  -6.865 -28.954  1.00 16.940          C  
ATOM  54378  OD1 ASP C3522       6.688  -7.562 -27.999  1.00 16.940          O  
ATOM  54379  OD2 ASP C3522       6.960  -7.241 -30.107  1.00 16.940          O  
ATOM  54380  H   ASP C3522       9.363  -7.222 -27.652  1.00 14.220          H  
ATOM  54381  HA  ASP C3522       8.863  -4.364 -27.285  1.00 14.640          H  
ATOM  54382 1HB  ASP C3522       7.062  -4.703 -28.891  1.00 20.330          H  
ATOM  54383 2HB  ASP C3522       8.562  -5.398 -29.452  1.00 20.330          H  
ATOM  54384  N   LYS C3523       6.289  -4.528 -26.261  1.00 12.220          N  
ATOM  54385  CA  LYS C3523       5.408  -4.476 -25.100  1.00 12.070          C  
ATOM  54386  C   LYS C3523       4.782  -5.816 -24.770  1.00 10.810          C  
ATOM  54387  O   LYS C3523       4.758  -6.217 -23.610  1.00 10.410          O  
ATOM  54388  CB  LYS C3523       4.322  -3.426 -25.301  1.00 16.960          C  
ATOM  54389  CG  LYS C3523       3.362  -3.202 -24.123  1.00 16.960          C  
ATOM  54390  CD  LYS C3523       2.387  -2.055 -24.462  1.00 16.960          C  
ATOM  54391  CE  LYS C3523       1.507  -1.593 -23.274  1.00 16.960          C  
ATOM  54392  NZ  LYS C3523       0.461  -2.585 -22.882  1.00 16.960          N  
ATOM  54393  H   LYS C3523       6.092  -3.914 -27.069  1.00 14.660          H  
ATOM  54394  HA  LYS C3523       6.009  -4.179 -24.240  1.00 14.480          H  
ATOM  54395 1HB  LYS C3523       4.780  -2.473 -25.569  1.00 20.350          H  
ATOM  54396 2HB  LYS C3523       3.719  -3.729 -26.127  1.00 20.350          H  
ATOM  54397 1HG  LYS C3523       2.789  -4.114 -23.938  1.00 20.350          H  
ATOM  54398 2HG  LYS C3523       3.924  -2.959 -23.221  1.00 20.350          H  
ATOM  54399 1HD  LYS C3523       2.948  -1.198 -24.828  1.00 20.350          H  
ATOM  54400 2HD  LYS C3523       1.712  -2.387 -25.258  1.00 20.350          H  
ATOM  54401 1HE  LYS C3523       2.140  -1.391 -22.413  1.00 20.350          H  
ATOM  54402 2HE  LYS C3523       1.005  -0.670 -23.570  1.00 20.350          H  
ATOM  54403 1HZ  LYS C3523      -0.086  -2.214 -22.134  1.00 20.350          H  
ATOM  54404 2HZ  LYS C3523      -0.154  -2.757 -23.691  1.00 20.350          H  
ATOM  54405 3HZ  LYS C3523       0.879  -3.462 -22.569  1.00 20.350          H  
ATOM  54406  N   VAL C3524       4.255  -6.510 -25.772  1.00 10.170          N  
ATOM  54407  CA  VAL C3524       3.565  -7.751 -25.480  1.00  9.010          C  
ATOM  54408  C   VAL C3524       4.507  -8.822 -24.950  1.00  8.190          C  
ATOM  54409  O   VAL C3524       4.206  -9.470 -23.937  1.00  7.580          O  
ATOM  54410  CB  VAL C3524       2.823  -8.254 -26.733  1.00 13.080          C  
ATOM  54411  CG1 VAL C3524       2.238  -9.663 -26.485  1.00 13.080          C  
ATOM  54412  CG2 VAL C3524       1.712  -7.246 -27.080  1.00 13.080          C  
ATOM  54413  H   VAL C3524       4.340  -6.172 -26.723  1.00 12.200          H  
ATOM  54414  HA  VAL C3524       2.821  -7.544 -24.707  1.00 10.810          H  
ATOM  54415  HB  VAL C3524       3.528  -8.328 -27.566  1.00 15.690          H  
ATOM  54416 1HG1 VAL C3524       1.718  -9.999 -27.381  1.00 15.690          H  
ATOM  54417 2HG1 VAL C3524       3.034 -10.375 -26.253  1.00 15.690          H  
ATOM  54418 3HG1 VAL C3524       1.536  -9.622 -25.651  1.00 15.690          H  
ATOM  54419 1HG2 VAL C3524       1.177  -7.572 -27.973  1.00 15.690          H  
ATOM  54420 2HG2 VAL C3524       1.012  -7.173 -26.247  1.00 15.690          H  
ATOM  54421 3HG2 VAL C3524       2.144  -6.268 -27.264  1.00 15.690          H  
ATOM  54422  N   GLU C3525       5.644  -9.031 -25.615  1.00  8.280          N  
ATOM  54423  CA  GLU C3525       6.531 -10.064 -25.120  1.00  7.730          C  
ATOM  54424  C   GLU C3525       7.139  -9.681 -23.772  1.00  8.300          C  
ATOM  54425  O   GLU C3525       7.375 -10.555 -22.925  1.00  7.750          O  
ATOM  54426  CB  GLU C3525       7.616 -10.380 -26.147  1.00 11.040          C  
ATOM  54427  CG  GLU C3525       7.091 -11.068 -27.409  1.00 11.040          C  
ATOM  54428  CD  GLU C3525       6.459 -12.414 -27.136  1.00 11.040          C  
ATOM  54429  OE1 GLU C3525       7.062 -13.207 -26.456  1.00 11.040          O  
ATOM  54430  OE2 GLU C3525       5.372 -12.645 -27.608  1.00 11.040          O  
ATOM  54431  H   GLU C3525       5.892  -8.493 -26.463  1.00  9.940          H  
ATOM  54432  HA  GLU C3525       5.943 -10.970 -24.971  1.00  9.280          H  
ATOM  54433 1HB  GLU C3525       8.113  -9.453 -26.449  1.00 13.250          H  
ATOM  54434 2HB  GLU C3525       8.357 -11.032 -25.711  1.00 13.250          H  
ATOM  54435 1HG  GLU C3525       6.351 -10.413 -27.875  1.00 13.250          H  
ATOM  54436 2HG  GLU C3525       7.917 -11.188 -28.109  1.00 13.250          H  
ATOM  54437  N   ALA C3526       7.442  -8.389 -23.570  1.00  9.440          N  
ATOM  54438  CA  ALA C3526       8.033  -7.954 -22.321  1.00 10.030          C  
ATOM  54439  C   ALA C3526       7.064  -8.204 -21.184  1.00  9.460          C  
ATOM  54440  O   ALA C3526       7.472  -8.715 -20.148  1.00  9.270          O  
ATOM  54441  CB  ALA C3526       8.426  -6.489 -22.379  1.00 13.810          C  
ATOM  54442  H   ALA C3526       7.255  -7.684 -24.285  1.00 11.330          H  
ATOM  54443  HA  ALA C3526       8.923  -8.550 -22.144  1.00 12.040          H  
ATOM  54444 1HB  ALA C3526       8.879  -6.194 -21.436  1.00 16.570          H  
ATOM  54445 2HB  ALA C3526       9.140  -6.332 -23.193  1.00 16.570          H  
ATOM  54446 3HB  ALA C3526       7.534  -5.888 -22.560  1.00 16.570          H  
ATOM  54447  N   GLU C3527       5.763  -7.958 -21.397  1.00  9.230          N  
ATOM  54448  CA  GLU C3527       4.775  -8.194 -20.348  1.00  8.820          C  
ATOM  54449  C   GLU C3527       4.764  -9.643 -19.922  1.00  7.610          C  
ATOM  54450  O   GLU C3527       4.674  -9.943 -18.733  1.00  7.350          O  
ATOM  54451  CB  GLU C3527       3.380  -7.793 -20.818  1.00 12.510          C  
ATOM  54452  CG  GLU C3527       3.189  -6.325 -20.902  1.00 12.510          C  
ATOM  54453  CD  GLU C3527       1.910  -5.898 -21.525  1.00 12.510          C  
ATOM  54454  OE1 GLU C3527       1.164  -6.725 -21.987  1.00 12.510          O  
ATOM  54455  OE2 GLU C3527       1.673  -4.709 -21.534  1.00 12.510          O  
ATOM  54456  H   GLU C3527       5.469  -7.506 -22.269  1.00 11.080          H  
ATOM  54457  HA  GLU C3527       5.036  -7.585 -19.487  1.00 10.580          H  
ATOM  54458 1HB  GLU C3527       3.197  -8.213 -21.808  1.00 15.010          H  
ATOM  54459 2HB  GLU C3527       2.633  -8.200 -20.137  1.00 15.010          H  
ATOM  54460 1HG  GLU C3527       3.182  -5.987 -19.905  1.00 15.010          H  
ATOM  54461 2HG  GLU C3527       4.026  -5.853 -21.386  1.00 15.010          H  
ATOM  54462  N   VAL C3528       4.923 -10.561 -20.867  1.00  6.870          N  
ATOM  54463  CA  VAL C3528       4.942 -11.959 -20.473  1.00  5.740          C  
ATOM  54464  C   VAL C3528       6.113 -12.228 -19.529  1.00  6.010          C  
ATOM  54465  O   VAL C3528       5.948 -12.880 -18.488  1.00  5.480          O  
ATOM  54466  CB  VAL C3528       5.056 -12.873 -21.712  1.00  8.490          C  
ATOM  54467  CG1 VAL C3528       5.290 -14.341 -21.286  1.00  8.490          C  
ATOM  54468  CG2 VAL C3528       3.788 -12.740 -22.545  1.00  8.490          C  
ATOM  54469  H   VAL C3528       4.944 -10.261 -21.851  1.00  8.240          H  
ATOM  54470  HA  VAL C3528       4.011 -12.182 -19.952  1.00  6.890          H  
ATOM  54471  HB  VAL C3528       5.914 -12.562 -22.310  1.00 10.190          H  
ATOM  54472 1HG1 VAL C3528       5.373 -14.961 -22.178  1.00 10.190          H  
ATOM  54473 2HG1 VAL C3528       6.208 -14.432 -20.708  1.00 10.190          H  
ATOM  54474 3HG1 VAL C3528       4.449 -14.682 -20.683  1.00 10.190          H  
ATOM  54475 1HG2 VAL C3528       3.865 -13.368 -23.433  1.00 10.190          H  
ATOM  54476 2HG2 VAL C3528       2.932 -13.051 -21.951  1.00 10.190          H  
ATOM  54477 3HG2 VAL C3528       3.658 -11.704 -22.850  1.00 10.190          H  
ATOM  54478  N   GLN C3529       7.294 -11.730 -19.897  1.00  6.950          N  
ATOM  54479  CA  GLN C3529       8.485 -11.973 -19.092  1.00  7.470          C  
ATOM  54480  C   GLN C3529       8.467 -11.225 -17.752  1.00  7.950          C  
ATOM  54481  O   GLN C3529       8.918 -11.755 -16.726  1.00  7.890          O  
ATOM  54482  CB  GLN C3529       9.707 -11.573 -19.896  1.00 10.250          C  
ATOM  54483  CG  GLN C3529       9.872 -12.354 -21.151  1.00 10.250          C  
ATOM  54484  CD  GLN C3529       9.934 -13.779 -20.917  1.00 10.250          C  
ATOM  54485  OE1 GLN C3529      10.664 -14.224 -20.033  1.00 10.250          O  
ATOM  54486  NE2 GLN C3529       9.183 -14.553 -21.689  1.00 10.250          N  
ATOM  54487  H   GLN C3529       7.351 -11.218 -20.790  1.00  8.340          H  
ATOM  54488  HA  GLN C3529       8.531 -13.037 -18.869  1.00  8.960          H  
ATOM  54489 1HB  GLN C3529       9.622 -10.528 -20.167  1.00 12.300          H  
ATOM  54490 2HB  GLN C3529      10.602 -11.703 -19.302  1.00 12.300          H  
ATOM  54491 1HG  GLN C3529       9.043 -12.147 -21.825  1.00 12.300          H  
ATOM  54492 2HG  GLN C3529      10.802 -12.057 -21.602  1.00 12.300          H  
ATOM  54493 1HE2 GLN C3529       9.204 -15.548 -21.573  1.00 12.300          H  
ATOM  54494 2HE2 GLN C3529       8.598 -14.144 -22.398  1.00 12.300          H  
ATOM  54495  N   ILE C3530       7.917 -10.011 -17.752  1.00  8.490          N  
ATOM  54496  CA  ILE C3530       7.834  -9.201 -16.551  1.00  9.050          C  
ATOM  54497  C   ILE C3530       6.867  -9.853 -15.583  1.00  8.160          C  
ATOM  54498  O   ILE C3530       7.176  -9.943 -14.400  1.00  8.230          O  
ATOM  54499  CB  ILE C3530       7.470  -7.732 -16.835  1.00 12.450          C  
ATOM  54500  CG1 ILE C3530       8.633  -7.079 -17.611  1.00 12.450          C  
ATOM  54501  CG2 ILE C3530       7.238  -7.001 -15.492  1.00 12.450          C  
ATOM  54502  CD1 ILE C3530       8.329  -5.744 -18.219  1.00 12.450          C  
ATOM  54503  H   ILE C3530       7.576  -9.633 -18.632  1.00 10.190          H  
ATOM  54504  HA  ILE C3530       8.816  -9.192 -16.082  1.00 10.860          H  
ATOM  54505  HB  ILE C3530       6.576  -7.681 -17.457  1.00 14.940          H  
ATOM  54506 1HG1 ILE C3530       9.469  -6.970 -16.951  1.00 14.940          H  
ATOM  54507 2HG1 ILE C3530       8.921  -7.747 -18.405  1.00 14.940          H  
ATOM  54508 1HG2 ILE C3530       7.001  -5.975 -15.653  1.00 14.940          H  
ATOM  54509 2HG2 ILE C3530       6.419  -7.464 -14.969  1.00 14.940          H  
ATOM  54510 3HG2 ILE C3530       8.134  -7.064 -14.878  1.00 14.940          H  
ATOM  54511 1HD1 ILE C3530       9.214  -5.409 -18.743  1.00 14.940          H  
ATOM  54512 2HD1 ILE C3530       7.501  -5.846 -18.925  1.00 14.940          H  
ATOM  54513 3HD1 ILE C3530       8.066  -5.020 -17.455  1.00 14.940          H  
ATOM  54514  N   ASP C3531       5.690 -10.302 -16.047  1.00  7.360          N  
ATOM  54515  CA  ASP C3531       4.757 -10.966 -15.141  1.00  6.530          C  
ATOM  54516  C   ASP C3531       5.390 -12.194 -14.499  1.00  5.720          C  
ATOM  54517  O   ASP C3531       5.185 -12.446 -13.306  1.00  5.400          O  
ATOM  54518  CB  ASP C3531       3.457 -11.341 -15.856  1.00  9.470          C  
ATOM  54519  CG  ASP C3531       2.518 -10.151 -16.072  1.00  9.470          C  
ATOM  54520  OD1 ASP C3531       2.664  -9.172 -15.371  1.00  9.470          O  
ATOM  54521  OD2 ASP C3531       1.654 -10.228 -16.896  1.00  9.470          O  
ATOM  54522  H   ASP C3531       5.432 -10.182 -17.032  1.00  8.830          H  
ATOM  54523  HA  ASP C3531       4.504 -10.267 -14.347  1.00  7.840          H  
ATOM  54524 1HB  ASP C3531       3.704 -11.770 -16.835  1.00 11.370          H  
ATOM  54525 2HB  ASP C3531       2.931 -12.105 -15.284  1.00 11.370          H  
ATOM  54526  N   ARG C3532       6.222 -12.948 -15.239  1.00  5.560          N  
ATOM  54527  CA  ARG C3532       6.876 -14.090 -14.602  1.00  5.180          C  
ATOM  54528  C   ARG C3532       7.735 -13.595 -13.422  1.00  6.040          C  
ATOM  54529  O   ARG C3532       7.681 -14.176 -12.325  1.00  5.710          O  
ATOM  54530  CB  ARG C3532       7.735 -14.854 -15.606  1.00  7.400          C  
ATOM  54531  CG  ARG C3532       6.926 -15.599 -16.663  1.00  7.400          C  
ATOM  54532  CD  ARG C3532       7.760 -16.298 -17.672  1.00  7.400          C  
ATOM  54533  NE  ARG C3532       6.928 -16.830 -18.742  1.00  7.400          N  
ATOM  54534  CZ  ARG C3532       7.345 -17.560 -19.807  1.00  7.400          C  
ATOM  54535  NH1 ARG C3532       8.610 -17.923 -19.968  1.00  7.400          N  
ATOM  54536  NH2 ARG C3532       6.453 -17.926 -20.719  1.00  7.400          N  
ATOM  54537  H   ARG C3532       6.333 -12.764 -16.243  1.00  6.670          H  
ATOM  54538  HA  ARG C3532       6.110 -14.764 -14.219  1.00  6.220          H  
ATOM  54539 1HB  ARG C3532       8.390 -14.164 -16.124  1.00  8.880          H  
ATOM  54540 2HB  ARG C3532       8.367 -15.580 -15.083  1.00  8.880          H  
ATOM  54541 1HG  ARG C3532       6.315 -16.349 -16.166  1.00  8.880          H  
ATOM  54542 2HG  ARG C3532       6.279 -14.907 -17.181  1.00  8.880          H  
ATOM  54543 1HD  ARG C3532       8.484 -15.606 -18.103  1.00  8.880          H  
ATOM  54544 2HD  ARG C3532       8.270 -17.124 -17.193  1.00  8.880          H  
ATOM  54545  HE  ARG C3532       5.945 -16.597 -18.703  1.00  8.880          H  
ATOM  54546 1HH1 ARG C3532       9.343 -17.701 -19.275  1.00  8.880          H  
ATOM  54547 2HH1 ARG C3532       8.875 -18.476 -20.766  1.00  8.880          H  
ATOM  54548 1HH2 ARG C3532       5.479 -17.670 -20.611  1.00  8.880          H  
ATOM  54549 2HH2 ARG C3532       6.750 -18.455 -21.524  1.00  8.880          H  
ATOM  54550  N   LEU C3533       8.489 -12.496 -13.632  1.00  7.150          N  
ATOM  54551  CA  LEU C3533       9.313 -11.950 -12.551  1.00  8.000          C  
ATOM  54552  C   LEU C3533       8.488 -11.322 -11.426  1.00  7.860          C  
ATOM  54553  O   LEU C3533       8.858 -11.466 -10.260  1.00  7.940          O  
ATOM  54554  CB  LEU C3533      10.314 -10.887 -13.044  1.00 10.860          C  
ATOM  54555  CG  LEU C3533      11.483 -11.346 -13.974  1.00 10.860          C  
ATOM  54556  CD1 LEU C3533      12.289 -10.101 -14.382  1.00 10.860          C  
ATOM  54557  CD2 LEU C3533      12.386 -12.381 -13.281  1.00 10.860          C  
ATOM  54558  H   LEU C3533       8.524 -12.093 -14.578  1.00  8.580          H  
ATOM  54559  HA  LEU C3533       9.866 -12.774 -12.112  1.00  9.600          H  
ATOM  54560 1HB  LEU C3533       9.744 -10.133 -13.593  1.00 13.030          H  
ATOM  54561 2HB  LEU C3533      10.756 -10.404 -12.172  1.00 13.030          H  
ATOM  54562  HG  LEU C3533      11.066 -11.789 -14.881  1.00 13.030          H  
ATOM  54563 1HD1 LEU C3533      13.096 -10.388 -15.052  1.00 13.030          H  
ATOM  54564 2HD1 LEU C3533      11.632  -9.412 -14.886  1.00 13.030          H  
ATOM  54565 3HD1 LEU C3533      12.717  -9.624 -13.499  1.00 13.030          H  
ATOM  54566 1HD2 LEU C3533      13.172 -12.666 -13.973  1.00 13.030          H  
ATOM  54567 2HD2 LEU C3533      12.831 -11.957 -12.377  1.00 13.030          H  
ATOM  54568 3HD2 LEU C3533      11.821 -13.267 -13.026  1.00 13.030          H  
ATOM  54569  N   ILE C3534       7.377 -10.637 -11.747  1.00  7.750          N  
ATOM  54570  CA  ILE C3534       6.562 -10.024 -10.699  1.00  7.830          C  
ATOM  54571  C   ILE C3534       5.958 -11.092  -9.827  1.00  6.760          C  
ATOM  54572  O   ILE C3534       5.993 -10.977  -8.605  1.00  6.850          O  
ATOM  54573  CB  ILE C3534       5.406  -9.107 -11.198  1.00 10.930          C  
ATOM  54574  CG1 ILE C3534       5.961  -7.795 -11.879  1.00 10.930          C  
ATOM  54575  CG2 ILE C3534       4.468  -8.763  -9.982  1.00 10.930          C  
ATOM  54576  CD1 ILE C3534       4.903  -6.971 -12.637  1.00 10.930          C  
ATOM  54577  H   ILE C3534       7.136 -10.523 -12.729  1.00  9.300          H  
ATOM  54578  HA  ILE C3534       7.213  -9.417 -10.079  1.00  9.400          H  
ATOM  54579  HB  ILE C3534       4.826  -9.633 -11.958  1.00 13.120          H  
ATOM  54580 1HG1 ILE C3534       6.380  -7.152 -11.136  1.00 13.120          H  
ATOM  54581 2HG1 ILE C3534       6.749  -8.075 -12.576  1.00 13.120          H  
ATOM  54582 1HG2 ILE C3534       3.658  -8.136 -10.305  1.00 13.120          H  
ATOM  54583 2HG2 ILE C3534       4.040  -9.660  -9.542  1.00 13.120          H  
ATOM  54584 3HG2 ILE C3534       5.036  -8.253  -9.227  1.00 13.120          H  
ATOM  54585 1HD1 ILE C3534       5.375  -6.085 -13.074  1.00 13.120          H  
ATOM  54586 2HD1 ILE C3534       4.461  -7.579 -13.436  1.00 13.120          H  
ATOM  54587 3HD1 ILE C3534       4.124  -6.650 -11.966  1.00 13.120          H  
ATOM  54588  N   THR C3535       5.374 -12.129 -10.425  1.00  5.730          N  
ATOM  54589  CA  THR C3535       4.760 -13.161  -9.607  1.00  4.690          C  
ATOM  54590  C   THR C3535       5.818 -13.765  -8.700  1.00  4.750          C  
ATOM  54591  O   THR C3535       5.589 -13.907  -7.498  1.00  4.540          O  
ATOM  54592  CB  THR C3535       4.083 -14.260 -10.456  1.00  6.980          C  
ATOM  54593  OG1 THR C3535       3.037 -13.676 -11.237  1.00  6.980          O  
ATOM  54594  CG2 THR C3535       3.470 -15.323  -9.528  1.00  6.980          C  
ATOM  54595  H   THR C3535       5.346 -12.184 -11.444  1.00  6.880          H  
ATOM  54596  HA  THR C3535       3.996 -12.700  -8.983  1.00  5.630          H  
ATOM  54597  HB  THR C3535       4.818 -14.718 -11.124  1.00  8.380          H  
ATOM  54598  HG1 THR C3535       3.434 -13.128 -11.931  1.00  8.380          H  
ATOM  54599 1HG2 THR C3535       2.980 -16.089 -10.126  1.00  8.380          H  
ATOM  54600 2HG2 THR C3535       4.250 -15.781  -8.928  1.00  8.380          H  
ATOM  54601 3HG2 THR C3535       2.744 -14.847  -8.877  1.00  8.380          H  
ATOM  54602  N   GLY C3536       6.982 -14.091  -9.259  1.00  5.270          N  
ATOM  54603  CA  GLY C3536       8.075 -14.662  -8.493  1.00  5.740          C  
ATOM  54604  C   GLY C3536       8.514 -13.774  -7.328  1.00  6.460          C  
ATOM  54605  O   GLY C3536       8.624 -14.238  -6.187  1.00  6.340          O  
ATOM  54606  H   GLY C3536       7.109 -13.981 -10.270  1.00  6.320          H  
ATOM  54607 1HA  GLY C3536       7.788 -15.647  -8.123  1.00  6.890          H  
ATOM  54608 2HA  GLY C3536       8.907 -14.802  -9.167  1.00  6.890          H  
ATOM  54609  N   ARG C3537       8.821 -12.509  -7.617  1.00  7.300          N  
ATOM  54610  CA  ARG C3537       9.270 -11.579  -6.593  1.00  8.100          C  
ATOM  54611  C   ARG C3537       8.190 -11.298  -5.544  1.00  7.620          C  
ATOM  54612  O   ARG C3537       8.504 -11.140  -4.360  1.00  7.870          O  
ATOM  54613  CB  ARG C3537       9.783 -10.311  -7.239  1.00 11.020          C  
ATOM  54614  CG  ARG C3537      11.101 -10.515  -7.961  1.00 11.020          C  
ATOM  54615  CD  ARG C3537      11.575  -9.311  -8.652  1.00 11.020          C  
ATOM  54616  NE  ARG C3537      12.864  -9.556  -9.251  1.00 11.020          N  
ATOM  54617  CZ  ARG C3537      13.575  -8.689  -9.997  1.00 11.020          C  
ATOM  54618  NH1 ARG C3537      13.134  -7.476 -10.303  1.00 11.020          N  
ATOM  54619  NH2 ARG C3537      14.773  -9.053 -10.430  1.00 11.020          N  
ATOM  54620  H   ARG C3537       8.725 -12.184  -8.582  1.00  8.760          H  
ATOM  54621  HA  ARG C3537      10.117 -12.038  -6.085  1.00  9.720          H  
ATOM  54622 1HB  ARG C3537       9.049  -9.946  -7.959  1.00 13.220          H  
ATOM  54623 2HB  ARG C3537       9.932  -9.547  -6.489  1.00 13.220          H  
ATOM  54624 1HG  ARG C3537      11.863 -10.809  -7.237  1.00 13.220          H  
ATOM  54625 2HG  ARG C3537      10.987 -11.306  -8.703  1.00 13.220          H  
ATOM  54626 1HD  ARG C3537      10.869  -9.022  -9.434  1.00 13.220          H  
ATOM  54627 2HD  ARG C3537      11.688  -8.506  -7.932  1.00 13.220          H  
ATOM  54628  HE  ARG C3537      13.284 -10.464  -9.079  1.00 13.220          H  
ATOM  54629 1HH1 ARG C3537      12.212  -7.111  -9.993  1.00 13.220          H  
ATOM  54630 2HH1 ARG C3537      13.734  -6.892 -10.857  1.00 13.220          H  
ATOM  54631 1HH2 ARG C3537      15.178  -9.981 -10.192  1.00 13.220          H  
ATOM  54632 2HH2 ARG C3537      15.328  -8.413 -10.981  1.00 13.220          H  
ATOM  54633  N   LEU C3538       6.926 -11.236  -5.960  1.00  6.980          N  
ATOM  54634  CA  LEU C3538       5.838 -10.992  -5.034  1.00  6.660          C  
ATOM  54635  C   LEU C3538       5.746 -12.207  -4.080  1.00  5.730          C  
ATOM  54636  O   LEU C3538       5.528 -12.031  -2.876  1.00  5.790          O  
ATOM  54637  CB  LEU C3538       4.548 -10.716  -5.839  1.00  9.450          C  
ATOM  54638  CG  LEU C3538       3.248 -10.252  -5.098  1.00  9.450          C  
ATOM  54639  CD1 LEU C3538       3.505  -8.900  -4.338  1.00  9.450          C  
ATOM  54640  CD2 LEU C3538       2.131 -10.072  -6.167  1.00  9.450          C  
ATOM  54641  H   LEU C3538       6.708 -11.317  -6.955  1.00  8.380          H  
ATOM  54642  HA  LEU C3538       6.084 -10.112  -4.448  1.00  7.990          H  
ATOM  54643 1HB  LEU C3538       4.781  -9.953  -6.581  1.00 11.340          H  
ATOM  54644 2HB  LEU C3538       4.303 -11.632  -6.383  1.00 11.340          H  
ATOM  54645  HG  LEU C3538       2.946 -11.007  -4.369  1.00 11.340          H  
ATOM  54646 1HD1 LEU C3538       2.605  -8.575  -3.834  1.00 11.340          H  
ATOM  54647 2HD1 LEU C3538       4.286  -9.029  -3.600  1.00 11.340          H  
ATOM  54648 3HD1 LEU C3538       3.806  -8.130  -5.049  1.00 11.340          H  
ATOM  54649 1HD2 LEU C3538       1.215  -9.760  -5.691  1.00 11.340          H  
ATOM  54650 2HD2 LEU C3538       2.436  -9.316  -6.894  1.00 11.340          H  
ATOM  54651 3HD2 LEU C3538       1.961 -11.020  -6.681  1.00 11.340          H  
ATOM  54652  N   GLN C3539       5.940 -13.438  -4.610  1.00  5.000          N  
ATOM  54653  CA  GLN C3539       5.962 -14.653  -3.788  1.00  4.260          C  
ATOM  54654  C   GLN C3539       7.132 -14.622  -2.796  1.00  5.060          C  
ATOM  54655  O   GLN C3539       6.974 -15.056  -1.645  1.00  4.760          O  
ATOM  54656  CB  GLN C3539       6.063 -15.911  -4.658  1.00  6.260          C  
ATOM  54657  CG  GLN C3539       4.820 -16.242  -5.457  1.00  6.260          C  
ATOM  54658  CD  GLN C3539       5.067 -17.370  -6.441  1.00  6.260          C  
ATOM  54659  OE1 GLN C3539       6.206 -17.789  -6.672  1.00  6.260          O  
ATOM  54660  NE2 GLN C3539       4.001 -17.863  -7.029  1.00  6.260          N  
ATOM  54661  H   GLN C3539       6.033 -13.531  -5.628  1.00  6.000          H  
ATOM  54662  HA  GLN C3539       5.035 -14.700  -3.220  1.00  5.110          H  
ATOM  54663 1HB  GLN C3539       6.877 -15.789  -5.365  1.00  7.510          H  
ATOM  54664 2HB  GLN C3539       6.305 -16.769  -4.032  1.00  7.510          H  
ATOM  54665 1HG  GLN C3539       4.046 -16.568  -4.765  1.00  7.510          H  
ATOM  54666 2HG  GLN C3539       4.477 -15.371  -5.990  1.00  7.510          H  
ATOM  54667 1HE2 GLN C3539       4.100 -18.604  -7.695  1.00  7.510          H  
ATOM  54668 2HE2 GLN C3539       3.107 -17.482  -6.812  1.00  7.510          H  
ATOM  54669  N   SER C3540       8.300 -14.108  -3.224  1.00  6.130          N  
ATOM  54670  CA  SER C3540       9.452 -13.988  -2.329  1.00  7.020          C  
ATOM  54671  C   SER C3540       9.094 -13.052  -1.175  1.00  7.210          C  
ATOM  54672  O   SER C3540       9.416 -13.330  -0.013  1.00  7.260          O  
ATOM  54673  CB  SER C3540      10.667 -13.424  -3.060  1.00  9.470          C  
ATOM  54674  OG  SER C3540      11.138 -14.294  -4.053  1.00  9.470          O  
ATOM  54675  H   SER C3540       8.399 -13.865  -4.216  1.00  7.360          H  
ATOM  54676  HA  SER C3540       9.697 -14.971  -1.927  1.00  8.420          H  
ATOM  54677 1HB  SER C3540      10.412 -12.472  -3.503  1.00 11.370          H  
ATOM  54678 2HB  SER C3540      11.461 -13.235  -2.341  1.00 11.370          H  
ATOM  54679  HG  SER C3540      11.817 -13.798  -4.517  1.00 11.370          H  
ATOM  54680  N   LEU C3541       8.413 -11.938  -1.476  1.00  7.390          N  
ATOM  54681  CA  LEU C3541       8.021 -11.031  -0.407  1.00  7.750          C  
ATOM  54682  C   LEU C3541       6.992 -11.650   0.525  1.00  6.750          C  
ATOM  54683  O   LEU C3541       7.075 -11.451   1.737  1.00  6.890          O  
ATOM  54684  CB  LEU C3541       7.474  -9.707  -0.945  1.00 10.710          C  
ATOM  54685  CG  LEU C3541       8.476  -8.754  -1.639  1.00 10.710          C  
ATOM  54686  CD1 LEU C3541       7.700  -7.551  -2.242  1.00 10.710          C  
ATOM  54687  CD2 LEU C3541       9.534  -8.279  -0.620  1.00 10.710          C  
ATOM  54688  H   LEU C3541       8.232 -11.712  -2.461  1.00  8.870          H  
ATOM  54689  HA  LEU C3541       8.896 -10.832   0.194  1.00  9.300          H  
ATOM  54690 1HB  LEU C3541       6.678  -9.931  -1.658  1.00 12.850          H  
ATOM  54691 2HB  LEU C3541       7.046  -9.176  -0.109  1.00 12.850          H  
ATOM  54692  HG  LEU C3541       8.964  -9.276  -2.456  1.00 12.850          H  
ATOM  54693 1HD1 LEU C3541       8.382  -6.877  -2.745  1.00 12.850          H  
ATOM  54694 2HD1 LEU C3541       6.965  -7.916  -2.958  1.00 12.850          H  
ATOM  54695 3HD1 LEU C3541       7.193  -7.006  -1.453  1.00 12.850          H  
ATOM  54696 1HD2 LEU C3541      10.232  -7.603  -1.100  1.00 12.850          H  
ATOM  54697 2HD2 LEU C3541       9.035  -7.774   0.196  1.00 12.850          H  
ATOM  54698 3HD2 LEU C3541      10.086  -9.108  -0.228  1.00 12.850          H  
ATOM  54699  N   GLN C3542       6.027 -12.408  -0.004  1.00  5.740          N  
ATOM  54700  CA  GLN C3542       5.052 -13.031   0.880  1.00  4.810          C  
ATOM  54701  C   GLN C3542       5.720 -14.082   1.759  1.00  4.350          C  
ATOM  54702  O   GLN C3542       5.325 -14.261   2.917  1.00  4.020          O  
ATOM  54703  CB  GLN C3542       3.876 -13.624   0.104  1.00  7.110          C  
ATOM  54704  CG  GLN C3542       2.739 -14.177   1.005  1.00  7.110          C  
ATOM  54705  CD  GLN C3542       2.093 -13.100   1.885  1.00  7.110          C  
ATOM  54706  OE1 GLN C3542       1.716 -12.029   1.404  1.00  7.110          O  
ATOM  54707  NE2 GLN C3542       1.959 -13.394   3.178  1.00  7.110          N  
ATOM  54708  H   GLN C3542       5.948 -12.500  -1.023  1.00  6.890          H  
ATOM  54709  HA  GLN C3542       4.655 -12.263   1.538  1.00  5.770          H  
ATOM  54710 1HB  GLN C3542       3.457 -12.861  -0.555  1.00  8.530          H  
ATOM  54711 2HB  GLN C3542       4.240 -14.435  -0.530  1.00  8.530          H  
ATOM  54712 1HG  GLN C3542       1.959 -14.592   0.366  1.00  8.530          H  
ATOM  54713 2HG  GLN C3542       3.133 -14.957   1.655  1.00  8.530          H  
ATOM  54714 1HE2 GLN C3542       1.534 -12.737   3.804  1.00  8.530          H  
ATOM  54715 2HE2 GLN C3542       2.275 -14.288   3.523  1.00  8.530          H  
ATOM  54716  N   THR C3543       6.711 -14.797   1.212  1.00  4.550          N  
ATOM  54717  CA  THR C3543       7.429 -15.821   1.960  1.00  4.620          C  
ATOM  54718  C   THR C3543       8.133 -15.139   3.133  1.00  5.430          C  
ATOM  54719  O   THR C3543       8.031 -15.590   4.277  1.00  5.160          O  
ATOM  54720  CB  THR C3543       8.449 -16.556   1.057  1.00  6.440          C  
ATOM  54721  OG1 THR C3543       7.751 -17.177  -0.039  1.00  6.440          O  
ATOM  54722  CG2 THR C3543       9.168 -17.651   1.865  1.00  6.440          C  
ATOM  54723  H   THR C3543       6.939 -14.653   0.227  1.00  5.460          H  
ATOM  54724  HA  THR C3543       6.716 -16.546   2.350  1.00  5.540          H  
ATOM  54725  HB  THR C3543       9.181 -15.851   0.664  1.00  7.730          H  
ATOM  54726  HG1 THR C3543       7.428 -16.482  -0.656  1.00  7.730          H  
ATOM  54727 1HG2 THR C3543       9.864 -18.174   1.217  1.00  7.730          H  
ATOM  54728 2HG2 THR C3543       9.713 -17.208   2.699  1.00  7.730          H  
ATOM  54729 3HG2 THR C3543       8.437 -18.358   2.248  1.00  7.730          H  
ATOM  54730  N   TYR C3544       8.809 -14.020   2.842  1.00  6.450          N  
ATOM  54731  CA  TYR C3544       9.495 -13.198   3.832  1.00  7.340          C  
ATOM  54732  C   TYR C3544       8.556 -12.709   4.921  1.00  6.950          C  
ATOM  54733  O   TYR C3544       8.848 -12.881   6.107  1.00  6.990          O  
ATOM  54734  CB  TYR C3544      10.149 -12.019   3.125  1.00  9.920          C  
ATOM  54735  CG  TYR C3544      10.747 -10.942   3.981  1.00  9.920          C  
ATOM  54736  CD1 TYR C3544      12.007 -11.086   4.522  1.00  9.920          C  
ATOM  54737  CD2 TYR C3544      10.028  -9.760   4.182  1.00  9.920          C  
ATOM  54738  CE1 TYR C3544      12.550 -10.060   5.267  1.00  9.920          C  
ATOM  54739  CE2 TYR C3544      10.573  -8.746   4.918  1.00  9.920          C  
ATOM  54740  CZ  TYR C3544      11.827  -8.894   5.460  1.00  9.920          C  
ATOM  54741  OH  TYR C3544      12.369  -7.882   6.201  1.00  9.920          O  
ATOM  54742  H   TYR C3544       8.872 -13.735   1.859  1.00  7.740          H  
ATOM  54743  HA  TYR C3544      10.267 -13.805   4.305  1.00  8.810          H  
ATOM  54744 1HB  TYR C3544      10.945 -12.415   2.503  1.00 11.900          H  
ATOM  54745 2HB  TYR C3544       9.438 -11.557   2.462  1.00 11.900          H  
ATOM  54746  HD1 TYR C3544      12.570 -12.002   4.351  1.00 11.900          H  
ATOM  54747  HD2 TYR C3544       9.038  -9.643   3.748  1.00 11.900          H  
ATOM  54748  HE1 TYR C3544      13.544 -10.159   5.695  1.00 11.900          H  
ATOM  54749  HE2 TYR C3544      10.018  -7.824   5.077  1.00 11.900          H  
ATOM  54750  HH  TYR C3544      13.190  -8.186   6.597  1.00 11.900          H  
ATOM  54751  N   VAL C3545       7.425 -12.112   4.521  1.00  6.670          N  
ATOM  54752  CA  VAL C3545       6.460 -11.600   5.477  1.00  6.570          C  
ATOM  54753  C   VAL C3545       5.899 -12.728   6.328  1.00  5.470          C  
ATOM  54754  O   VAL C3545       5.736 -12.546   7.533  1.00  5.530          O  
ATOM  54755  CB  VAL C3545       5.329 -10.805   4.784  1.00  9.240          C  
ATOM  54756  CG1 VAL C3545       4.218 -10.467   5.775  1.00  9.240          C  
ATOM  54757  CG2 VAL C3545       5.899  -9.498   4.239  1.00  9.240          C  
ATOM  54758  H   VAL C3545       7.256 -11.992   3.519  1.00  8.000          H  
ATOM  54759  HA  VAL C3545       6.984 -10.906   6.136  1.00  7.880          H  
ATOM  54760  HB  VAL C3545       4.903 -11.404   3.974  1.00 11.090          H  
ATOM  54761 1HG1 VAL C3545       3.452  -9.907   5.246  1.00 11.090          H  
ATOM  54762 2HG1 VAL C3545       3.778 -11.374   6.179  1.00 11.090          H  
ATOM  54763 3HG1 VAL C3545       4.625  -9.864   6.595  1.00 11.090          H  
ATOM  54764 1HG2 VAL C3545       5.112  -8.921   3.764  1.00 11.090          H  
ATOM  54765 2HG2 VAL C3545       6.309  -8.931   5.060  1.00 11.090          H  
ATOM  54766 3HG2 VAL C3545       6.682  -9.706   3.521  1.00 11.090          H  
ATOM  54767  N   THR C3546       5.573 -13.871   5.717  1.00  4.480          N  
ATOM  54768  CA  THR C3546       5.037 -15.010   6.446  1.00  3.400          C  
ATOM  54769  C   THR C3546       6.020 -15.459   7.518  1.00  3.730          C  
ATOM  54770  O   THR C3546       5.623 -15.716   8.665  1.00  3.340          O  
ATOM  54771  CB  THR C3546       4.724 -16.176   5.487  1.00  5.190          C  
ATOM  54772  OG1 THR C3546       3.729 -15.737   4.546  1.00  5.190          O  
ATOM  54773  CG2 THR C3546       4.209 -17.392   6.270  1.00  5.190          C  
ATOM  54774  H   THR C3546       5.689 -13.957   4.708  1.00  5.380          H  
ATOM  54775  HA  THR C3546       4.114 -14.709   6.932  1.00  4.080          H  
ATOM  54776  HB  THR C3546       5.624 -16.453   4.941  1.00  6.230          H  
ATOM  54777  HG1 THR C3546       4.176 -15.126   3.914  1.00  6.230          H  
ATOM  54778 1HG2 THR C3546       3.983 -18.197   5.571  1.00  6.230          H  
ATOM  54779 2HG2 THR C3546       4.964 -17.735   6.977  1.00  6.230          H  
ATOM  54780 3HG2 THR C3546       3.311 -17.119   6.813  1.00  6.230          H  
ATOM  54781  N   GLN C3547       7.302 -15.562   7.153  1.00  4.620          N  
ATOM  54782  CA  GLN C3547       8.316 -15.946   8.114  1.00  5.250          C  
ATOM  54783  C   GLN C3547       8.463 -14.879   9.204  1.00  5.750          C  
ATOM  54784  O   GLN C3547       8.590 -15.211  10.384  1.00  5.690          O  
ATOM  54785  CB  GLN C3547       9.634 -16.213   7.407  1.00  7.100          C  
ATOM  54786  CG  GLN C3547       9.595 -17.471   6.549  1.00  7.100          C  
ATOM  54787  CD  GLN C3547      10.853 -17.672   5.771  1.00  7.100          C  
ATOM  54788  OE1 GLN C3547      11.742 -16.811   5.780  1.00  7.100          O  
ATOM  54789  NE2 GLN C3547      10.943 -18.800   5.092  1.00  7.100          N  
ATOM  54790  H   GLN C3547       7.566 -15.391   6.175  1.00  5.540          H  
ATOM  54791  HA  GLN C3547       8.000 -16.873   8.581  1.00  6.300          H  
ATOM  54792 1HB  GLN C3547       9.870 -15.365   6.757  1.00  8.520          H  
ATOM  54793 2HB  GLN C3547      10.435 -16.307   8.138  1.00  8.520          H  
ATOM  54794 1HG  GLN C3547       9.456 -18.332   7.202  1.00  8.520          H  
ATOM  54795 2HG  GLN C3547       8.765 -17.403   5.850  1.00  8.520          H  
ATOM  54796 1HE2 GLN C3547      11.765 -18.994   4.562  1.00  8.520          H  
ATOM  54797 2HE2 GLN C3547      10.188 -19.457   5.103  1.00  8.520          H  
ATOM  54798  N   GLN C3548       8.409 -13.593   8.853  1.00  6.350          N  
ATOM  54799  CA  GLN C3548       8.495 -12.602   9.908  1.00  6.980          C  
ATOM  54800  C   GLN C3548       7.293 -12.687  10.839  1.00  6.220          C  
ATOM  54801  O   GLN C3548       7.459 -12.515  12.042  1.00  6.420          O  
ATOM  54802  CB  GLN C3548       8.634 -11.187   9.382  1.00  9.520          C  
ATOM  54803  CG  GLN C3548       9.946 -10.862   8.754  1.00  9.520          C  
ATOM  54804  CD  GLN C3548       9.924  -9.461   8.308  1.00  9.520          C  
ATOM  54805  OE1 GLN C3548       8.953  -9.059   7.686  1.00  9.520          O  
ATOM  54806  NE2 GLN C3548      10.951  -8.686   8.646  1.00  9.520          N  
ATOM  54807  H   GLN C3548       8.356 -13.317   7.867  1.00  7.620          H  
ATOM  54808  HA  GLN C3548       9.384 -12.813  10.495  1.00  8.380          H  
ATOM  54809 1HB  GLN C3548       7.838 -10.994   8.658  1.00 11.420          H  
ATOM  54810 2HB  GLN C3548       8.518 -10.498  10.197  1.00 11.420          H  
ATOM  54811 1HG  GLN C3548      10.742 -10.988   9.484  1.00 11.420          H  
ATOM  54812 2HG  GLN C3548      10.112 -11.506   7.890  1.00 11.420          H  
ATOM  54813 1HE2 GLN C3548      10.971  -7.698   8.384  1.00 11.420          H  
ATOM  54814 2HE2 GLN C3548      11.716  -9.055   9.169  1.00 11.420          H  
ATOM  54815  N   LEU C3549       6.092 -12.951  10.304  1.00  5.400          N  
ATOM  54816  CA  LEU C3549       4.894 -13.074  11.128  1.00  4.840          C  
ATOM  54817  C   LEU C3549       4.993 -14.232  12.119  1.00  3.980          C  
ATOM  54818  O   LEU C3549       4.608 -14.067  13.285  1.00  3.960          O  
ATOM  54819  CB  LEU C3549       3.646 -13.238  10.233  1.00  7.000          C  
ATOM  54820  CG  LEU C3549       3.142 -11.988   9.441  1.00  7.000          C  
ATOM  54821  CD1 LEU C3549       2.089 -12.436   8.410  1.00  7.000          C  
ATOM  54822  CD2 LEU C3549       2.497 -10.971  10.420  1.00  7.000          C  
ATOM  54823  H   LEU C3549       6.011 -13.018   9.286  1.00  6.480          H  
ATOM  54824  HA  LEU C3549       4.793 -12.164  11.707  1.00  5.810          H  
ATOM  54825 1HB  LEU C3549       3.870 -14.006   9.499  1.00  8.400          H  
ATOM  54826 2HB  LEU C3549       2.841 -13.585  10.824  1.00  8.400          H  
ATOM  54827  HG  LEU C3549       3.972 -11.520   8.922  1.00  8.400          H  
ATOM  54828 1HD1 LEU C3549       1.732 -11.576   7.852  1.00  8.400          H  
ATOM  54829 2HD1 LEU C3549       2.536 -13.144   7.721  1.00  8.400          H  
ATOM  54830 3HD1 LEU C3549       1.250 -12.905   8.907  1.00  8.400          H  
ATOM  54831 1HD2 LEU C3549       2.141 -10.108   9.874  1.00  8.400          H  
ATOM  54832 2HD2 LEU C3549       1.665 -11.432  10.928  1.00  8.400          H  
ATOM  54833 3HD2 LEU C3549       3.205 -10.645  11.154  1.00  8.400          H  
ATOM  54834  N   ILE C3550       5.540 -15.383  11.701  1.00  3.470          N  
ATOM  54835  CA  ILE C3550       5.651 -16.473  12.663  1.00  2.980          C  
ATOM  54836  C   ILE C3550       6.718 -16.147  13.704  1.00  3.940          C  
ATOM  54837  O   ILE C3550       6.561 -16.471  14.890  1.00  3.700          O  
ATOM  54838  CB  ILE C3550       5.955 -17.849  12.001  1.00  4.370          C  
ATOM  54839  CG1 ILE C3550       5.687 -19.003  12.987  1.00  4.370          C  
ATOM  54840  CG2 ILE C3550       7.357 -17.969  11.477  1.00  4.370          C  
ATOM  54841  CD1 ILE C3550       4.243 -19.211  13.308  1.00  4.370          C  
ATOM  54842  H   ILE C3550       5.787 -15.497  10.710  1.00  4.160          H  
ATOM  54843  HA  ILE C3550       4.718 -16.540  13.181  1.00  3.580          H  
ATOM  54844  HB  ILE C3550       5.272 -17.971  11.159  1.00  5.240          H  
ATOM  54845 1HG1 ILE C3550       6.086 -19.910  12.580  1.00  5.240          H  
ATOM  54846 2HG1 ILE C3550       6.207 -18.805  13.922  1.00  5.240          H  
ATOM  54847 1HG2 ILE C3550       7.475 -18.912  11.002  1.00  5.240          H  
ATOM  54848 2HG2 ILE C3550       7.509 -17.215  10.770  1.00  5.240          H  
ATOM  54849 3HG2 ILE C3550       8.089 -17.890  12.269  1.00  5.240          H  
ATOM  54850 1HD1 ILE C3550       4.161 -20.027  13.968  1.00  5.240          H  
ATOM  54851 2HD1 ILE C3550       3.802 -18.357  13.770  1.00  5.240          H  
ATOM  54852 3HD1 ILE C3550       3.718 -19.443  12.392  1.00  5.240          H  
ATOM  54853  N   ARG C3551       7.809 -15.506  13.268  1.00  5.070          N  
ATOM  54854  CA  ARG C3551       8.859 -15.116  14.180  1.00  6.070          C  
ATOM  54855  C   ARG C3551       8.327 -14.090  15.164  1.00  6.170          C  
ATOM  54856  O   ARG C3551       8.702 -14.113  16.338  1.00  6.420          O  
ATOM  54857  CB  ARG C3551      10.043 -14.562  13.423  1.00  8.100          C  
ATOM  54858  CG  ARG C3551      10.846 -15.577  12.636  1.00  8.100          C  
ATOM  54859  CD  ARG C3551      11.886 -14.908  11.830  1.00  8.100          C  
ATOM  54860  NE  ARG C3551      12.681 -15.850  11.067  1.00  8.100          N  
ATOM  54861  CZ  ARG C3551      13.690 -15.506  10.243  1.00  8.100          C  
ATOM  54862  NH1 ARG C3551      14.002 -14.238  10.085  1.00  8.100          N  
ATOM  54863  NH2 ARG C3551      14.375 -16.446   9.619  1.00  8.100          N  
ATOM  54864  H   ARG C3551       7.916 -15.294  12.270  1.00  6.080          H  
ATOM  54865  HA  ARG C3551       9.184 -15.996  14.732  1.00  7.280          H  
ATOM  54866 1HB  ARG C3551       9.686 -13.828  12.718  1.00  9.720          H  
ATOM  54867 2HB  ARG C3551      10.718 -14.067  14.113  1.00  9.720          H  
ATOM  54868 1HG  ARG C3551      11.338 -16.257  13.328  1.00  9.720          H  
ATOM  54869 2HG  ARG C3551      10.199 -16.145  11.978  1.00  9.720          H  
ATOM  54870 1HD  ARG C3551      11.401 -14.224  11.132  1.00  9.720          H  
ATOM  54871 2HD  ARG C3551      12.550 -14.351  12.491  1.00  9.720          H  
ATOM  54872  HE  ARG C3551      12.476 -16.836  11.175  1.00  9.720          H  
ATOM  54873 1HH1 ARG C3551      13.477 -13.529  10.568  1.00  9.720          H  
ATOM  54874 2HH1 ARG C3551      14.804 -13.973   9.499  1.00  9.720          H  
ATOM  54875 1HH2 ARG C3551      14.145 -17.419   9.759  1.00  9.720          H  
ATOM  54876 2HH2 ARG C3551      15.147 -16.205   9.010  1.00  9.720          H  
ATOM  54877  N   ALA C3552       7.465 -13.181  14.686  1.00  6.120          N  
ATOM  54878  CA  ALA C3552       6.867 -12.173  15.531  1.00  6.490          C  
ATOM  54879  C   ALA C3552       6.033 -12.837  16.610  1.00  5.610          C  
ATOM  54880  O   ALA C3552       6.089 -12.445  17.773  1.00  5.940          O  
ATOM  54881  CB  ALA C3552       6.014 -11.224  14.717  1.00  8.940          C  
ATOM  54882  H   ALA C3552       7.259 -13.177  13.691  1.00  7.340          H  
ATOM  54883  HA  ALA C3552       7.664 -11.609  15.994  1.00  7.790          H  
ATOM  54884 1HB  ALA C3552       5.592 -10.457  15.368  1.00 10.730          H  
ATOM  54885 2HB  ALA C3552       6.638 -10.759  13.956  1.00 10.730          H  
ATOM  54886 3HB  ALA C3552       5.212 -11.773  14.240  1.00 10.730          H  
ATOM  54887  N   ALA C3553       5.281 -13.882  16.266  1.00  4.470          N  
ATOM  54888  CA  ALA C3553       4.514 -14.553  17.306  1.00  3.620          C  
ATOM  54889  C   ALA C3553       5.435 -15.113  18.374  1.00  3.670          C  
ATOM  54890  O   ALA C3553       5.142 -15.002  19.573  1.00  3.560          O  
ATOM  54891  CB  ALA C3553       3.663 -15.651  16.714  1.00  5.410          C  
ATOM  54892  H   ALA C3553       5.195 -14.150  15.278  1.00  5.360          H  
ATOM  54893  HA  ALA C3553       3.884 -13.825  17.788  1.00  4.340          H  
ATOM  54894 1HB  ALA C3553       3.083 -16.129  17.500  1.00  6.490          H  
ATOM  54895 2HB  ALA C3553       3.000 -15.204  15.996  1.00  6.490          H  
ATOM  54896 3HB  ALA C3553       4.301 -16.391  16.228  1.00  6.490          H  
ATOM  54897  N   GLU C3554       6.574 -15.661  17.956  1.00  4.140          N  
ATOM  54898  CA  GLU C3554       7.502 -16.199  18.930  1.00  4.640          C  
ATOM  54899  C   GLU C3554       8.172 -15.106  19.756  1.00  5.560          C  
ATOM  54900  O   GLU C3554       8.363 -15.286  20.964  1.00  5.580          O  
ATOM  54901  CB  GLU C3554       8.560 -17.072  18.265  1.00  6.300          C  
ATOM  54902  CG  GLU C3554       9.495 -17.791  19.251  1.00  6.300          C  
ATOM  54903  CD  GLU C3554       8.759 -18.753  20.186  1.00  6.300          C  
ATOM  54904  OE1 GLU C3554       7.599 -19.069  19.933  1.00  6.300          O  
ATOM  54905  OE2 GLU C3554       9.360 -19.190  21.135  1.00  6.300          O  
ATOM  54906  H   GLU C3554       6.738 -15.768  16.947  1.00  4.970          H  
ATOM  54907  HA  GLU C3554       6.928 -16.823  19.614  1.00  5.570          H  
ATOM  54908 1HB  GLU C3554       8.085 -17.804  17.630  1.00  7.560          H  
ATOM  54909 2HB  GLU C3554       9.178 -16.445  17.622  1.00  7.560          H  
ATOM  54910 1HG  GLU C3554      10.228 -18.356  18.679  1.00  7.560          H  
ATOM  54911 2HG  GLU C3554      10.034 -17.052  19.844  1.00  7.560          H  
ATOM  54912  N   ILE C3555       8.536 -13.971  19.139  1.00  6.370          N  
ATOM  54913  CA  ILE C3555       9.203 -12.948  19.927  1.00  7.350          C  
ATOM  54914  C   ILE C3555       8.198 -12.386  20.920  1.00  7.010          C  
ATOM  54915  O   ILE C3555       8.581 -12.039  22.035  1.00  7.440          O  
ATOM  54916  CB  ILE C3555       9.818 -11.788  19.074  1.00  9.900          C  
ATOM  54917  CG1 ILE C3555      10.890 -11.004  19.861  1.00  9.900          C  
ATOM  54918  CG2 ILE C3555       8.793 -10.731  18.662  1.00  9.900          C  
ATOM  54919  CD1 ILE C3555      12.152 -11.735  20.170  1.00  9.900          C  
ATOM  54920  H   ILE C3555       8.413 -13.876  18.128  1.00  7.640          H  
ATOM  54921  HA  ILE C3555       9.991 -13.429  20.490  1.00  8.820          H  
ATOM  54922  HB  ILE C3555      10.264 -12.222  18.179  1.00 11.880          H  
ATOM  54923 1HG1 ILE C3555      11.142 -10.136  19.300  1.00 11.880          H  
ATOM  54924 2HG1 ILE C3555      10.453 -10.687  20.807  1.00 11.880          H  
ATOM  54925 1HG2 ILE C3555       9.281  -9.971  18.059  1.00 11.880          H  
ATOM  54926 2HG2 ILE C3555       8.035 -11.177  18.102  1.00 11.880          H  
ATOM  54927 3HG2 ILE C3555       8.366 -10.257  19.537  1.00 11.880          H  
ATOM  54928 1HD1 ILE C3555      12.815 -11.066  20.717  1.00 11.880          H  
ATOM  54929 2HD1 ILE C3555      11.947 -12.601  20.770  1.00 11.880          H  
ATOM  54930 3HD1 ILE C3555      12.633 -12.041  19.242  1.00 11.880          H  
ATOM  54931  N   ARG C3556       6.912 -12.288  20.530  1.00  6.320          N  
ATOM  54932  CA  ARG C3556       5.901 -11.810  21.453  1.00  6.200          C  
ATOM  54933  C   ARG C3556       5.780 -12.777  22.621  1.00  5.400          C  
ATOM  54934  O   ARG C3556       5.733 -12.343  23.768  1.00  5.670          O  
ATOM  54935  CB  ARG C3556       4.536 -11.643  20.789  1.00  8.730          C  
ATOM  54936  CG  ARG C3556       4.412 -10.470  19.796  1.00  8.730          C  
ATOM  54937  CD  ARG C3556       2.994 -10.170  19.438  1.00  8.730          C  
ATOM  54938  NE  ARG C3556       2.310 -11.297  18.819  1.00  8.730          N  
ATOM  54939  CZ  ARG C3556       2.251 -11.644  17.512  1.00  8.730          C  
ATOM  54940  NH1 ARG C3556       2.836 -10.976  16.557  1.00  8.730          N  
ATOM  54941  NH2 ARG C3556       1.555 -12.716  17.220  1.00  8.730          N  
ATOM  54942  H   ARG C3556       6.657 -12.532  19.568  1.00  7.580          H  
ATOM  54943  HA  ARG C3556       6.213 -10.838  21.834  1.00  7.440          H  
ATOM  54944 1HB  ARG C3556       4.298 -12.552  20.241  1.00 10.470          H  
ATOM  54945 2HB  ARG C3556       3.772 -11.513  21.554  1.00 10.470          H  
ATOM  54946 1HG  ARG C3556       4.810  -9.582  20.261  1.00 10.470          H  
ATOM  54947 2HG  ARG C3556       4.957 -10.666  18.891  1.00 10.470          H  
ATOM  54948 1HD  ARG C3556       2.446  -9.905  20.341  1.00 10.470          H  
ATOM  54949 2HD  ARG C3556       2.969  -9.342  18.766  1.00 10.470          H  
ATOM  54950  HE  ARG C3556       1.778 -11.898  19.449  1.00 10.470          H  
ATOM  54951 1HH1 ARG C3556       3.315 -10.106  16.745  1.00 10.470          H  
ATOM  54952 2HH1 ARG C3556       2.761 -11.283  15.609  1.00 10.470          H  
ATOM  54953 1HH2 ARG C3556       1.085 -13.199  17.999  1.00 10.470          H  
ATOM  54954 2HH2 ARG C3556       1.459 -13.025  16.267  1.00 10.470          H  
ATOM  54955  N   ALA C3557       5.781 -14.093  22.352  1.00  4.480          N  
ATOM  54956  CA  ALA C3557       5.696 -15.064  23.433  1.00  3.800          C  
ATOM  54957  C   ALA C3557       6.876 -14.921  24.395  1.00  4.670          C  
ATOM  54958  O   ALA C3557       6.696 -14.978  25.620  1.00  4.520          O  
ATOM  54959  CB  ALA C3557       5.666 -16.470  22.863  1.00  5.590          C  
ATOM  54960  H   ALA C3557       5.779 -14.417  21.378  1.00  5.380          H  
ATOM  54961  HA  ALA C3557       4.777 -14.878  23.985  1.00  4.560          H  
ATOM  54962 1HB  ALA C3557       5.580 -17.193  23.670  1.00  6.710          H  
ATOM  54963 2HB  ALA C3557       4.815 -16.566  22.190  1.00  6.710          H  
ATOM  54964 3HB  ALA C3557       6.587 -16.656  22.307  1.00  6.710          H  
ATOM  54965  N   SER C3558       8.077 -14.697  23.844  1.00  5.640          N  
ATOM  54966  CA  SER C3558       9.265 -14.505  24.665  1.00  6.610          C  
ATOM  54967  C   SER C3558       9.116 -13.232  25.489  1.00  7.090          C  
ATOM  54968  O   SER C3558       9.413 -13.230  26.687  1.00  7.290          O  
ATOM  54969  CB  SER C3558      10.528 -14.462  23.822  1.00  8.870          C  
ATOM  54970  OG  SER C3558      11.673 -14.332  24.641  1.00  8.870          O  
ATOM  54971  H   SER C3558       8.169 -14.714  22.823  1.00  6.770          H  
ATOM  54972  HA  SER C3558       9.349 -15.346  25.351  1.00  7.930          H  
ATOM  54973 1HB  SER C3558      10.594 -15.377  23.236  1.00 10.640          H  
ATOM  54974 2HB  SER C3558      10.483 -13.626  23.122  1.00 10.640          H  
ATOM  54975  HG  SER C3558      11.890 -13.371  24.669  1.00 10.640          H  
ATOM  54976  N   ALA C3559       8.664 -12.138  24.852  1.00  7.400          N  
ATOM  54977  CA  ALA C3559       8.463 -10.869  25.534  1.00  8.100          C  
ATOM  54978  C   ALA C3559       7.436 -11.015  26.649  1.00  7.470          C  
ATOM  54979  O   ALA C3559       7.603 -10.422  27.711  1.00  7.970          O  
ATOM  54980  CB  ALA C3559       8.008  -9.796  24.563  1.00 11.060          C  
ATOM  54981  H   ALA C3559       8.475 -12.189  23.849  1.00  8.880          H  
ATOM  54982  HA  ALA C3559       9.414 -10.568  25.970  1.00  9.720          H  
ATOM  54983 1HB  ALA C3559       7.887  -8.849  25.091  1.00 13.270          H  
ATOM  54984 2HB  ALA C3559       8.752  -9.684  23.773  1.00 13.270          H  
ATOM  54985 3HB  ALA C3559       7.057 -10.088  24.122  1.00 13.270          H  
ATOM  54986  N   ASN C3560       6.386 -11.815  26.427  1.00  6.390          N  
ATOM  54987  CA  ASN C3560       5.364 -12.020  27.439  1.00  5.830          C  
ATOM  54988  C   ASN C3560       5.969 -12.727  28.641  1.00  5.540          C  
ATOM  54989  O   ASN C3560       5.699 -12.350  29.790  1.00  5.680          O  
ATOM  54990  CB  ASN C3560       4.214 -12.828  26.873  1.00  8.390          C  
ATOM  54991  CG  ASN C3560       3.373 -12.055  25.902  1.00  8.390          C  
ATOM  54992  OD1 ASN C3560       3.345 -10.819  25.896  1.00  8.390          O  
ATOM  54993  ND2 ASN C3560       2.676 -12.773  25.061  1.00  8.390          N  
ATOM  54994  H   ASN C3560       6.274 -12.229  25.500  1.00  7.670          H  
ATOM  54995  HA  ASN C3560       4.995 -11.050  27.770  1.00  7.000          H  
ATOM  54996 1HB  ASN C3560       4.607 -13.704  26.366  1.00 10.060          H  
ATOM  54997 2HB  ASN C3560       3.583 -13.179  27.686  1.00 10.060          H  
ATOM  54998 1HD2 ASN C3560       2.093 -12.322  24.383  1.00 10.060          H  
ATOM  54999 2HD2 ASN C3560       2.722 -13.769  25.095  1.00 10.060          H  
ATOM  55000  N   LEU C3561       6.835 -13.716  28.385  1.00  5.370          N  
ATOM  55001  CA  LEU C3561       7.519 -14.406  29.465  1.00  5.420          C  
ATOM  55002  C   LEU C3561       8.439 -13.450  30.196  1.00  6.560          C  
ATOM  55003  O   LEU C3561       8.504 -13.467  31.427  1.00  6.610          O  
ATOM  55004  CB  LEU C3561       8.345 -15.588  28.950  1.00  7.570          C  
ATOM  55005  CG  LEU C3561       9.173 -16.373  30.022  1.00  7.570          C  
ATOM  55006  CD1 LEU C3561       8.243 -16.983  31.104  1.00  7.570          C  
ATOM  55007  CD2 LEU C3561       9.985 -17.449  29.312  1.00  7.570          C  
ATOM  55008  H   LEU C3561       6.961 -14.028  27.414  1.00  6.440          H  
ATOM  55009  HA  LEU C3561       6.764 -14.769  30.155  1.00  6.500          H  
ATOM  55010 1HB  LEU C3561       7.674 -16.286  28.454  1.00  9.080          H  
ATOM  55011 2HB  LEU C3561       9.048 -15.214  28.207  1.00  9.080          H  
ATOM  55012  HG  LEU C3561       9.857 -15.688  30.518  1.00  9.080          H  
ATOM  55013 1HD1 LEU C3561       8.838 -17.522  31.834  1.00  9.080          H  
ATOM  55014 2HD1 LEU C3561       7.690 -16.199  31.619  1.00  9.080          H  
ATOM  55015 3HD1 LEU C3561       7.543 -17.672  30.635  1.00  9.080          H  
ATOM  55016 1HD2 LEU C3561      10.591 -17.993  30.037  1.00  9.080          H  
ATOM  55017 2HD2 LEU C3561       9.313 -18.144  28.807  1.00  9.080          H  
ATOM  55018 3HD2 LEU C3561      10.638 -16.977  28.578  1.00  9.080          H  
ATOM  55019  N   ALA C3562       9.191 -12.650  29.443  1.00  7.480          N  
ATOM  55020  CA  ALA C3562      10.105 -11.701  30.033  1.00  8.610          C  
ATOM  55021  C   ALA C3562       9.371 -10.697  30.899  1.00  8.720          C  
ATOM  55022  O   ALA C3562       9.824 -10.382  32.001  1.00  9.170          O  
ATOM  55023  CB  ALA C3562      10.850 -10.986  28.933  1.00 11.600          C  
ATOM  55024  H   ALA C3562       9.132 -12.721  28.424  1.00  8.980          H  
ATOM  55025  HA  ALA C3562      10.799 -12.242  30.668  1.00 10.330          H  
ATOM  55026 1HB  ALA C3562      11.517 -10.300  29.358  1.00 13.920          H  
ATOM  55027 2HB  ALA C3562      11.393 -11.707  28.323  1.00 13.920          H  
ATOM  55028 3HB  ALA C3562      10.146 -10.460  28.313  1.00 13.920          H  
ATOM  55029  N   ALA C3563       8.221 -10.206  30.426  1.00  8.400          N  
ATOM  55030  CA  ALA C3563       7.421  -9.268  31.187  1.00  8.690          C  
ATOM  55031  C   ALA C3563       6.901  -9.933  32.443  1.00  7.980          C  
ATOM  55032  O   ALA C3563       6.889  -9.312  33.513  1.00  8.450          O  
ATOM  55033  CB  ALA C3563       6.274  -8.741  30.357  1.00 12.050          C  
ATOM  55034  H   ALA C3563       7.912 -10.468  29.490  1.00 10.080          H  
ATOM  55035  HA  ALA C3563       8.059  -8.440  31.485  1.00 10.430          H  
ATOM  55036 1HB  ALA C3563       5.701  -8.026  30.949  1.00 14.460          H  
ATOM  55037 2HB  ALA C3563       6.654  -8.249  29.468  1.00 14.460          H  
ATOM  55038 3HB  ALA C3563       5.632  -9.568  30.061  1.00 14.460          H  
ATOM  55039  N   THR C3564       6.504 -11.209  32.324  1.00  6.870          N  
ATOM  55040  CA  THR C3564       5.998 -11.964  33.453  1.00  6.100          C  
ATOM  55041  C   THR C3564       7.085 -12.080  34.498  1.00  6.540          C  
ATOM  55042  O   THR C3564       6.822 -11.836  35.676  1.00  6.600          O  
ATOM  55043  CB  THR C3564       5.521 -13.373  33.038  1.00  8.850          C  
ATOM  55044  OG1 THR C3564       4.452 -13.261  32.081  1.00  8.850          O  
ATOM  55045  CG2 THR C3564       5.008 -14.131  34.275  1.00  8.850          C  
ATOM  55046  H   THR C3564       6.492 -11.646  31.401  1.00  8.240          H  
ATOM  55047  HA  THR C3564       5.156 -11.424  33.885  1.00  7.320          H  
ATOM  55048  HB  THR C3564       6.342 -13.924  32.596  1.00 10.620          H  
ATOM  55049  HG1 THR C3564       4.805 -12.891  31.237  1.00 10.620          H  
ATOM  55050 1HG2 THR C3564       4.671 -15.120  33.976  1.00 10.620          H  
ATOM  55051 2HG2 THR C3564       5.798 -14.233  35.019  1.00 10.620          H  
ATOM  55052 3HG2 THR C3564       4.178 -13.581  34.716  1.00 10.620          H  
ATOM  55053  N   LYS C3565       8.308 -12.446  34.082  1.00  7.020          N  
ATOM  55054  CA  LYS C3565       9.428 -12.556  35.009  1.00  7.670          C  
ATOM  55055  C   LYS C3565       9.754 -11.217  35.624  1.00  8.660          C  
ATOM  55056  O   LYS C3565      10.023 -11.127  36.818  1.00  8.920          O  
ATOM  55057  CB  LYS C3565      10.680 -13.117  34.347  1.00 10.480          C  
ATOM  55058  CG  LYS C3565      10.621 -14.578  34.016  1.00 10.480          C  
ATOM  55059  CD  LYS C3565      11.915 -15.020  33.403  1.00 10.480          C  
ATOM  55060  CE  LYS C3565      11.857 -16.483  32.933  1.00 10.480          C  
ATOM  55061  NZ  LYS C3565      11.871 -17.425  34.055  1.00 10.480          N  
ATOM  55062  H   LYS C3565       8.441 -12.669  33.089  1.00  8.420          H  
ATOM  55063  HA  LYS C3565       9.140 -13.227  35.813  1.00  9.200          H  
ATOM  55064 1HB  LYS C3565      10.861 -12.574  33.415  1.00 12.570          H  
ATOM  55065 2HB  LYS C3565      11.541 -12.948  34.996  1.00 12.570          H  
ATOM  55066 1HG  LYS C3565      10.457 -15.138  34.932  1.00 12.570          H  
ATOM  55067 2HG  LYS C3565       9.796 -14.773  33.331  1.00 12.570          H  
ATOM  55068 1HD  LYS C3565      12.152 -14.356  32.592  1.00 12.570          H  
ATOM  55069 2HD  LYS C3565      12.704 -14.931  34.152  1.00 12.570          H  
ATOM  55070 1HE  LYS C3565      10.951 -16.627  32.381  1.00 12.570          H  
ATOM  55071 2HE  LYS C3565      12.704 -16.694  32.284  1.00 12.570          H  
ATOM  55072 1HZ  LYS C3565      11.820 -18.377  33.733  1.00 12.570          H  
ATOM  55073 2HZ  LYS C3565      12.731 -17.312  34.577  1.00 12.570          H  
ATOM  55074 3HZ  LYS C3565      11.074 -17.247  34.671  1.00 12.570          H  
ATOM  55075  N   MET C3566       9.696 -10.139  34.858  1.00  9.250          N  
ATOM  55076  CA  MET C3566       9.992  -8.871  35.475  1.00 10.250          C  
ATOM  55077  C   MET C3566       8.981  -8.651  36.625  1.00  9.900          C  
ATOM  55078  O   MET C3566       9.375  -8.432  37.776  1.00 10.260          O  
ATOM  55079  CB  MET C3566       9.891  -7.766  34.428  1.00 13.950          C  
ATOM  55080  CG  MET C3566      10.402  -6.407  34.844  1.00 13.950          C  
ATOM  55081  SD  MET C3566      12.183  -6.364  34.962  1.00 13.950          S  
ATOM  55082  CE  MET C3566      12.651  -6.186  33.217  1.00 13.950          C  
ATOM  55083  H   MET C3566       9.510 -10.214  33.855  1.00 11.100          H  
ATOM  55084  HA  MET C3566      10.989  -8.900  35.896  1.00 12.300          H  
ATOM  55085 1HB  MET C3566      10.402  -8.078  33.528  1.00 16.740          H  
ATOM  55086 2HB  MET C3566       8.855  -7.648  34.161  1.00 16.740          H  
ATOM  55087 1HG  MET C3566      10.081  -5.663  34.114  1.00 16.740          H  
ATOM  55088 2HG  MET C3566       9.983  -6.138  35.807  1.00 16.740          H  
ATOM  55089 1HE  MET C3566      13.725  -6.132  33.122  1.00 16.740          H  
ATOM  55090 2HE  MET C3566      12.284  -7.032  32.645  1.00 16.740          H  
ATOM  55091 3HE  MET C3566      12.211  -5.269  32.816  1.00 16.740          H  
ATOM  55092  N   SER C3567       7.686  -8.836  36.342  1.00  9.180          N  
ATOM  55093  CA  SER C3567       6.650  -8.637  37.359  1.00  8.970          C  
ATOM  55094  C   SER C3567       6.739  -9.606  38.554  1.00  8.240          C  
ATOM  55095  O   SER C3567       6.497  -9.224  39.703  1.00  8.500          O  
ATOM  55096  CB  SER C3567       5.273  -8.799  36.727  1.00 12.640          C  
ATOM  55097  OG  SER C3567       4.986  -7.774  35.810  1.00 12.640          O  
ATOM  55098  H   SER C3567       7.398  -9.065  35.388  1.00 11.020          H  
ATOM  55099  HA  SER C3567       6.732  -7.616  37.720  1.00 10.760          H  
ATOM  55100 1HB  SER C3567       5.238  -9.758  36.210  1.00 15.170          H  
ATOM  55101 2HB  SER C3567       4.527  -8.824  37.492  1.00 15.170          H  
ATOM  55102  HG  SER C3567       4.093  -7.944  35.503  1.00 15.170          H  
ATOM  55103  N   GLU C3568       7.042 -10.875  38.280  1.00  7.390          N  
ATOM  55104  CA  GLU C3568       7.127 -11.904  39.304  1.00  6.700          C  
ATOM  55105  C   GLU C3568       8.483 -12.046  40.011  1.00  7.340          C  
ATOM  55106  O   GLU C3568       8.516 -12.200  41.229  1.00  7.210          O  
ATOM  55107  CB  GLU C3568       6.690 -13.244  38.707  1.00  9.660          C  
ATOM  55108  CG  GLU C3568       6.768 -14.392  39.664  1.00  9.660          C  
ATOM  55109  CD  GLU C3568       6.058 -15.638  39.231  1.00  9.660          C  
ATOM  55110  OE1 GLU C3568       5.423 -15.673  38.211  1.00  9.660          O  
ATOM  55111  OE2 GLU C3568       6.125 -16.589  39.978  1.00  9.660          O  
ATOM  55112  H   GLU C3568       7.181 -11.144  37.306  1.00  8.870          H  
ATOM  55113  HA  GLU C3568       6.396 -11.650  40.069  1.00  8.040          H  
ATOM  55114 1HB  GLU C3568       5.666 -13.164  38.343  1.00 11.590          H  
ATOM  55115 2HB  GLU C3568       7.318 -13.462  37.852  1.00 11.590          H  
ATOM  55116 1HG  GLU C3568       7.817 -14.630  39.740  1.00 11.590          H  
ATOM  55117 2HG  GLU C3568       6.423 -14.083  40.648  1.00 11.590          H  
ATOM  55118  N   CYS C3569       9.590 -12.040  39.259  1.00  8.080          N  
ATOM  55119  CA  CYS C3569      10.922 -12.268  39.810  1.00  8.850          C  
ATOM  55120  C   CYS C3569      11.578 -10.972  40.297  1.00  9.990          C  
ATOM  55121  O   CYS C3569      12.379 -10.997  41.235  1.00 10.570          O  
ATOM  55122  CB  CYS C3569      11.849 -12.886  38.749  1.00 12.080          C  
ATOM  55123  SG  CYS C3569      11.342 -14.515  38.097  1.00 12.080          S  
ATOM  55124  H   CYS C3569       9.512 -11.889  38.267  1.00  9.700          H  
ATOM  55125  HA  CYS C3569      10.829 -12.954  40.649  1.00 10.620          H  
ATOM  55126 1HB  CYS C3569      11.945 -12.202  37.908  1.00 14.500          H  
ATOM  55127 2HB  CYS C3569      12.840 -13.002  39.178  1.00 14.500          H  
ATOM  55128  N   VAL C3570      11.265  -9.825  39.671  1.00 10.410          N  
ATOM  55129  CA  VAL C3570      11.915  -8.560  40.049  1.00 11.590          C  
ATOM  55130  C   VAL C3570      11.048  -7.692  40.965  1.00 11.640          C  
ATOM  55131  O   VAL C3570      11.506  -7.233  42.008  1.00 12.230          O  
ATOM  55132  CB  VAL C3570      12.334  -7.753  38.794  1.00 15.750          C  
ATOM  55133  CG1 VAL C3570      12.922  -6.389  39.194  1.00 15.750          C  
ATOM  55134  CG2 VAL C3570      13.341  -8.585  37.988  1.00 15.750          C  
ATOM  55135  H   VAL C3570      10.609  -9.834  38.876  1.00 12.490          H  
ATOM  55136  HA  VAL C3570      12.832  -8.799  40.591  1.00 13.910          H  
ATOM  55137  HB  VAL C3570      11.479  -7.551  38.193  1.00 18.900          H  
ATOM  55138 1HG1 VAL C3570      13.195  -5.837  38.300  1.00 18.900          H  
ATOM  55139 2HG1 VAL C3570      12.199  -5.803  39.754  1.00 18.900          H  
ATOM  55140 3HG1 VAL C3570      13.808  -6.544  39.819  1.00 18.900          H  
ATOM  55141 1HG2 VAL C3570      13.634  -8.043  37.098  1.00 18.900          H  
ATOM  55142 2HG2 VAL C3570      14.215  -8.778  38.599  1.00 18.900          H  
ATOM  55143 3HG2 VAL C3570      12.883  -9.531  37.700  1.00 18.900          H  
ATOM  55144  N   LEU C3571       9.783  -7.503  40.604  1.00 11.090          N  
ATOM  55145  CA  LEU C3571       8.888  -6.626  41.363  1.00 11.320          C  
ATOM  55146  C   LEU C3571       8.230  -7.345  42.548  1.00 10.480          C  
ATOM  55147  O   LEU C3571       7.457  -6.739  43.281  1.00 10.600          O  
ATOM  55148  CB  LEU C3571       7.760  -6.075  40.464  1.00 15.760          C  
ATOM  55149  CG  LEU C3571       8.047  -4.827  39.559  1.00 15.760          C  
ATOM  55150  CD1 LEU C3571       9.024  -5.199  38.435  1.00 15.760          C  
ATOM  55151  CD2 LEU C3571       6.733  -4.315  38.971  1.00 15.760          C  
ATOM  55152  H   LEU C3571       9.469  -7.918  39.721  1.00 13.310          H  
ATOM  55153  HA  LEU C3571       9.471  -5.797  41.754  1.00 13.580          H  
ATOM  55154 1HB  LEU C3571       7.440  -6.873  39.816  1.00 18.910          H  
ATOM  55155 2HB  LEU C3571       6.930  -5.817  41.099  1.00 18.910          H  
ATOM  55156  HG  LEU C3571       8.482  -4.053  40.148  1.00 18.910          H  
ATOM  55157 1HD1 LEU C3571       9.197  -4.340  37.811  1.00 18.910          H  
ATOM  55158 2HD1 LEU C3571       9.962  -5.537  38.836  1.00 18.910          H  
ATOM  55159 3HD1 LEU C3571       8.587  -5.983  37.827  1.00 18.910          H  
ATOM  55160 1HD2 LEU C3571       6.925  -3.440  38.347  1.00 18.910          H  
ATOM  55161 2HD2 LEU C3571       6.272  -5.095  38.356  1.00 18.910          H  
ATOM  55162 3HD2 LEU C3571       6.043  -4.041  39.770  1.00 18.910          H  
ATOM  55163  N   GLY C3572       8.563  -8.615  42.742  1.00  9.700          N  
ATOM  55164  CA  GLY C3572       8.014  -9.470  43.791  1.00  8.820          C  
ATOM  55165  C   GLY C3572       8.945 -10.656  44.044  1.00  8.420          C  
ATOM  55166  O   GLY C3572      10.133 -10.592  43.733  1.00  9.090          O  
ATOM  55167  H   GLY C3572       9.238  -9.011  42.102  1.00 11.640          H  
ATOM  55168 1HA  GLY C3572       7.872  -8.905  44.705  1.00 10.580          H  
ATOM  55169 2HA  GLY C3572       7.034  -9.835  43.481  1.00 10.580          H  
ATOM  55170  N   GLN C3573       8.432 -11.686  44.723  1.00  7.490          N  
ATOM  55171  CA  GLN C3573       9.214 -12.885  45.043  1.00  7.240          C  
ATOM  55172  C   GLN C3573       8.451 -14.088  44.530  1.00  6.120          C  
ATOM  55173  O   GLN C3573       7.257 -14.228  44.805  1.00  5.210          O  
ATOM  55174  CB  GLN C3573       9.465 -13.035  46.546  1.00 10.240          C  
ATOM  55175  CG  GLN C3573      10.318 -14.272  46.892  1.00 10.240          C  
ATOM  55176  CD  GLN C3573      10.623 -14.408  48.370  1.00 10.240          C  
ATOM  55177  OE1 GLN C3573       9.891 -13.908  49.231  1.00 10.240          O  
ATOM  55178  NE2 GLN C3573      11.719 -15.089  48.685  1.00 10.240          N  
ATOM  55179  H   GLN C3573       7.455 -11.665  44.981  1.00  8.990          H  
ATOM  55180  HA  GLN C3573      10.171 -12.843  44.525  1.00  8.690          H  
ATOM  55181 1HB  GLN C3573       9.982 -12.151  46.921  1.00 12.280          H  
ATOM  55182 2HB  GLN C3573       8.515 -13.113  47.073  1.00 12.280          H  
ATOM  55183 1HG  GLN C3573       9.792 -15.178  46.583  1.00 12.280          H  
ATOM  55184 2HG  GLN C3573      11.275 -14.203  46.359  1.00 12.280          H  
ATOM  55185 1HE2 GLN C3573      11.998 -15.211  49.655  1.00 12.280          H  
ATOM  55186 2HE2 GLN C3573      12.306 -15.505  47.955  1.00 12.280          H  
ATOM  55187  N   SER C3574       9.116 -14.959  43.786  1.00  6.270          N  
ATOM  55188  CA  SER C3574       8.395 -16.092  43.236  1.00  5.310          C  
ATOM  55189  C   SER C3574       8.404 -17.290  44.153  1.00  5.020          C  
ATOM  55190  O   SER C3574       9.412 -17.593  44.789  1.00  5.810          O  
ATOM  55191  CB  SER C3574       8.976 -16.537  41.937  1.00  7.820          C  
ATOM  55192  OG  SER C3574       8.248 -17.634  41.443  1.00  7.820          O  
ATOM  55193  H   SER C3574      10.121 -14.839  43.600  1.00  7.520          H  
ATOM  55194  HA  SER C3574       7.360 -15.791  43.067  1.00  6.370          H  
ATOM  55195 1HB  SER C3574       8.969 -15.731  41.234  1.00  9.380          H  
ATOM  55196 2HB  SER C3574      10.011 -16.828  42.098  1.00  9.380          H  
ATOM  55197  HG  SER C3574       7.524 -17.235  40.900  1.00  9.380          H  
ATOM  55198  N   LYS C3575       7.285 -18.003  44.185  1.00  4.010          N  
ATOM  55199  CA  LYS C3575       7.174 -19.258  44.915  1.00  3.990          C  
ATOM  55200  C   LYS C3575       7.066 -20.453  43.969  1.00  4.340          C  
ATOM  55201  O   LYS C3575       6.784 -21.572  44.407  1.00  4.670          O  
ATOM  55202  CB  LYS C3575       5.995 -19.227  45.894  1.00  5.590          C  
ATOM  55203  CG  LYS C3575       6.131 -18.210  47.067  1.00  5.590          C  
ATOM  55204  CD  LYS C3575       7.221 -18.639  48.123  1.00  5.590          C  
ATOM  55205  CE  LYS C3575       6.752 -19.842  48.993  1.00  5.590          C  
ATOM  55206  NZ  LYS C3575       7.783 -20.257  50.007  1.00  5.590          N  
ATOM  55207  H   LYS C3575       6.490 -17.660  43.666  1.00  4.810          H  
ATOM  55208  HA  LYS C3575       8.090 -19.402  45.480  1.00  4.790          H  
ATOM  55209 1HB  LYS C3575       5.095 -18.953  45.344  1.00  6.710          H  
ATOM  55210 2HB  LYS C3575       5.827 -20.220  46.290  1.00  6.710          H  
ATOM  55211 1HG  LYS C3575       6.412 -17.234  46.660  1.00  6.710          H  
ATOM  55212 2HG  LYS C3575       5.171 -18.106  47.569  1.00  6.710          H  
ATOM  55213 1HD  LYS C3575       8.157 -18.893  47.639  1.00  6.710          H  
ATOM  55214 2HD  LYS C3575       7.414 -17.796  48.790  1.00  6.710          H  
ATOM  55215 1HE  LYS C3575       5.843 -19.555  49.519  1.00  6.710          H  
ATOM  55216 2HE  LYS C3575       6.541 -20.695  48.361  1.00  6.710          H  
ATOM  55217 1HZ  LYS C3575       7.440 -21.026  50.556  1.00  6.710          H  
ATOM  55218 2HZ  LYS C3575       8.629 -20.540  49.545  1.00  6.710          H  
ATOM  55219 3HZ  LYS C3575       8.004 -19.483  50.637  1.00  6.710          H  
ATOM  55220  N   ARG C3576       7.251 -20.205  42.668  1.00  4.450          N  
ATOM  55221  CA  ARG C3576       7.198 -21.268  41.666  1.00  4.880          C  
ATOM  55222  C   ARG C3576       8.598 -21.814  41.480  1.00  6.160          C  
ATOM  55223  O   ARG C3576       9.508 -21.076  41.077  1.00  6.580          O  
ATOM  55224  CB  ARG C3576       6.673 -20.790  40.316  1.00  6.660          C  
ATOM  55225  CG  ARG C3576       6.589 -21.911  39.234  1.00  6.660          C  
ATOM  55226  CD  ARG C3576       6.110 -21.448  37.869  1.00  6.660          C  
ATOM  55227  NE  ARG C3576       4.745 -20.962  37.859  1.00  6.660          N  
ATOM  55228  CZ  ARG C3576       4.351 -19.669  37.776  1.00  6.660          C  
ATOM  55229  NH1 ARG C3576       5.234 -18.681  37.734  1.00  6.660          N  
ATOM  55230  NH2 ARG C3576       3.055 -19.437  37.749  1.00  6.660          N  
ATOM  55231  H   ARG C3576       7.499 -19.257  42.390  1.00  5.340          H  
ATOM  55232  HA  ARG C3576       6.553 -22.071  42.026  1.00  5.860          H  
ATOM  55233 1HB  ARG C3576       5.669 -20.415  40.448  1.00  7.990          H  
ATOM  55234 2HB  ARG C3576       7.274 -19.968  39.956  1.00  7.990          H  
ATOM  55235 1HG  ARG C3576       7.574 -22.365  39.093  1.00  7.990          H  
ATOM  55236 2HG  ARG C3576       5.903 -22.668  39.586  1.00  7.990          H  
ATOM  55237 1HD  ARG C3576       6.739 -20.690  37.476  1.00  7.990          H  
ATOM  55238 2HD  ARG C3576       6.154 -22.311  37.199  1.00  7.990          H  
ATOM  55239  HE  ARG C3576       3.988 -21.663  37.890  1.00  7.990          H  
ATOM  55240 1HH1 ARG C3576       6.218 -18.884  37.785  1.00  7.990          H  
ATOM  55241 2HH1 ARG C3576       4.956 -17.684  37.699  1.00  7.990          H  
ATOM  55242 1HH2 ARG C3576       2.419 -20.256  37.796  1.00  7.990          H  
ATOM  55243 2HH2 ARG C3576       2.703 -18.498  37.697  1.00  7.990          H  
ATOM  55244  N   VAL C3577       8.767 -23.094  41.753  1.00  6.910          N  
ATOM  55245  CA  VAL C3577      10.082 -23.694  41.694  1.00  8.130          C  
ATOM  55246  C   VAL C3577      10.634 -23.630  40.284  1.00  8.470          C  
ATOM  55247  O   VAL C3577       9.948 -23.941  39.320  1.00  8.150          O  
ATOM  55248  CB  VAL C3577      10.034 -25.134  42.242  1.00 10.890          C  
ATOM  55249  CG1 VAL C3577      11.375 -25.843  42.051  1.00 10.890          C  
ATOM  55250  CG2 VAL C3577       9.690 -25.074  43.742  1.00 10.890          C  
ATOM  55251  H   VAL C3577       7.969 -23.649  42.033  1.00  8.290          H  
ATOM  55252  HA  VAL C3577      10.745 -23.121  42.343  1.00  9.760          H  
ATOM  55253  HB  VAL C3577       9.268 -25.708  41.705  1.00 13.070          H  
ATOM  55254 1HG1 VAL C3577      11.291 -26.842  42.459  1.00 13.070          H  
ATOM  55255 2HG1 VAL C3577      11.622 -25.913  40.994  1.00 13.070          H  
ATOM  55256 3HG1 VAL C3577      12.168 -25.307  42.570  1.00 13.070          H  
ATOM  55257 1HG2 VAL C3577       9.645 -26.085  44.145  1.00 13.070          H  
ATOM  55258 2HG2 VAL C3577      10.460 -24.510  44.268  1.00 13.070          H  
ATOM  55259 3HG2 VAL C3577       8.728 -24.586  43.882  1.00 13.070          H  
ATOM  55260  N   ASP C3578      11.876 -23.176  40.189  1.00  9.180          N  
ATOM  55261  CA  ASP C3578      12.651 -22.990  38.970  1.00  9.690          C  
ATOM  55262  C   ASP C3578      12.121 -21.934  38.001  1.00  8.920          C  
ATOM  55263  O   ASP C3578      12.618 -21.817  36.878  1.00  9.300          O  
ATOM  55264  CB  ASP C3578      12.828 -24.306  38.219  1.00 13.360          C  
ATOM  55265  CG  ASP C3578      13.607 -25.323  39.020  1.00 13.360          C  
ATOM  55266  OD1 ASP C3578      14.134 -24.969  40.040  1.00 13.360          O  
ATOM  55267  OD2 ASP C3578      13.756 -26.442  38.556  1.00 13.360          O  
ATOM  55268  H   ASP C3578      12.356 -22.953  41.051  1.00 11.020          H  
ATOM  55269  HA  ASP C3578      13.642 -22.681  39.274  1.00 11.630          H  
ATOM  55270 1HB  ASP C3578      11.853 -24.725  37.955  1.00 16.030          H  
ATOM  55271 2HB  ASP C3578      13.359 -24.115  37.289  1.00 16.030          H  
ATOM  55272  N   PHE C3579      11.169 -21.110  38.429  1.00  7.900          N  
ATOM  55273  CA  PHE C3579      10.693 -20.046  37.553  1.00  7.270          C  
ATOM  55274  C   PHE C3579      11.744 -18.973  37.371  1.00  7.920          C  
ATOM  55275  O   PHE C3579      11.939 -18.440  36.276  1.00  7.920          O  
ATOM  55276  CB  PHE C3579       9.411 -19.423  38.051  1.00 10.430          C  
ATOM  55277  CG  PHE C3579       8.836 -18.422  37.074  1.00 10.430          C  
ATOM  55278  CD1 PHE C3579       8.334 -18.837  35.838  1.00 10.430          C  
ATOM  55279  CD2 PHE C3579       8.783 -17.084  37.375  1.00 10.430          C  
ATOM  55280  CE1 PHE C3579       7.816 -17.924  34.943  1.00 10.430          C  
ATOM  55281  CE2 PHE C3579       8.267 -16.178  36.482  1.00 10.430          C  
ATOM  55282  CZ  PHE C3579       7.787 -16.597  35.267  1.00 10.430          C  
ATOM  55283  H   PHE C3579      10.753 -21.232  39.361  1.00  9.480          H  
ATOM  55284  HA  PHE C3579      10.492 -20.484  36.577  1.00  8.720          H  
ATOM  55285 1HB  PHE C3579       8.720 -20.194  38.223  1.00 12.520          H  
ATOM  55286 2HB  PHE C3579       9.589 -18.919  39.007  1.00 12.520          H  
ATOM  55287  HD1 PHE C3579       8.358 -19.895  35.576  1.00 12.520          H  
ATOM  55288  HD2 PHE C3579       9.154 -16.742  38.333  1.00 12.520          H  
ATOM  55289  HE1 PHE C3579       7.431 -18.262  33.979  1.00 12.520          H  
ATOM  55290  HE2 PHE C3579       8.239 -15.134  36.745  1.00 12.520          H  
ATOM  55291  HZ  PHE C3579       7.382 -15.875  34.564  1.00 12.520          H  
ATOM  55292  N   CYS C3580      12.396 -18.627  38.469  1.00  8.570          N  
ATOM  55293  CA  CYS C3580      13.377 -17.560  38.534  1.00  9.410          C  
ATOM  55294  C   CYS C3580      14.753 -18.177  38.783  1.00 10.590          C  
ATOM  55295  O   CYS C3580      15.505 -17.718  39.640  1.00 11.290          O  
ATOM  55296  CB  CYS C3580      13.068 -16.613  39.684  1.00 12.840          C  
ATOM  55297  SG  CYS C3580      11.432 -15.808  39.658  1.00 12.840          S  
ATOM  55298  H   CYS C3580      12.214 -19.161  39.306  1.00 10.280          H  
ATOM  55299  HA  CYS C3580      13.392 -17.012  37.592  1.00 11.290          H  
ATOM  55300 1HB  CYS C3580      13.144 -17.171  40.609  1.00 15.410          H  
ATOM  55301 2HB  CYS C3580      13.823 -15.829  39.708  1.00 15.410          H  
ATOM  55302  N   GLY C3581      15.052 -19.273  38.092  1.00 10.870          N  
ATOM  55303  CA  GLY C3581      16.327 -19.958  38.256  1.00 12.040          C  
ATOM  55304  C   GLY C3581      16.229 -21.074  39.285  1.00 12.140          C  
ATOM  55305  O   GLY C3581      15.244 -21.168  40.018  1.00 11.340          O  
ATOM  55306  H   GLY C3581      14.382 -19.618  37.413  1.00 13.040          H  
ATOM  55307 1HA  GLY C3581      16.643 -20.369  37.297  1.00 14.450          H  
ATOM  55308 2HA  GLY C3581      17.088 -19.241  38.565  1.00 14.450          H  
ATOM  55309  N   LYS C3582      17.269 -21.909  39.346  1.00 13.180          N  
ATOM  55310  CA  LYS C3582      17.312 -23.054  40.252  1.00 13.480          C  
ATOM  55311  C   LYS C3582      17.585 -22.634  41.686  1.00 13.550          C  
ATOM  55312  O   LYS C3582      18.391 -21.731  41.928  1.00 14.010          O  
ATOM  55313  CB  LYS C3582      18.423 -24.022  39.830  1.00 18.750          C  
ATOM  55314  CG  LYS C3582      18.299 -24.613  38.433  1.00 18.750          C  
ATOM  55315  CD  LYS C3582      17.066 -25.437  38.356  1.00 18.750          C  
ATOM  55316  CE  LYS C3582      16.951 -26.250  37.116  1.00 18.750          C  
ATOM  55317  NZ  LYS C3582      15.699 -27.013  37.148  1.00 18.750          N  
ATOM  55318  H   LYS C3582      18.048 -21.760  38.727  1.00 15.820          H  
ATOM  55319  HA  LYS C3582      16.340 -23.555  40.242  1.00 16.180          H  
ATOM  55320 1HB  LYS C3582      19.385 -23.513  39.891  1.00 22.500          H  
ATOM  55321 2HB  LYS C3582      18.455 -24.854  40.536  1.00 22.500          H  
ATOM  55322 1HG  LYS C3582      18.243 -23.816  37.694  1.00 22.500          H  
ATOM  55323 2HG  LYS C3582      19.167 -25.233  38.216  1.00 22.500          H  
ATOM  55324 1HD  LYS C3582      16.979 -26.090  39.226  1.00 22.500          H  
ATOM  55325 2HD  LYS C3582      16.218 -24.768  38.350  1.00 22.500          H  
ATOM  55326 1HE  LYS C3582      16.959 -25.608  36.238  1.00 22.500          H  
ATOM  55327 2HE  LYS C3582      17.785 -26.948  37.059  1.00 22.500          H  
ATOM  55328 1HZ  LYS C3582      15.590 -27.607  36.343  1.00 22.500          H  
ATOM  55329 2HZ  LYS C3582      15.679 -27.605  37.962  1.00 22.500          H  
ATOM  55330 3HZ  LYS C3582      14.886 -26.399  37.212  1.00 22.500          H  
ATOM  55331  N   GLY C3583      16.977 -23.350  42.631  1.00 13.200          N  
ATOM  55332  CA  GLY C3583      17.151 -23.066  44.057  1.00 13.240          C  
ATOM  55333  C   GLY C3583      15.963 -22.261  44.541  1.00 12.050          C  
ATOM  55334  O   GLY C3583      14.989 -22.085  43.810  1.00 11.200          O  
ATOM  55335  H   GLY C3583      16.343 -24.086  42.330  1.00 15.840          H  
ATOM  55336 1HA  GLY C3583      17.245 -23.987  44.628  1.00 15.890          H  
ATOM  55337 2HA  GLY C3583      18.058 -22.486  44.209  1.00 15.890          H  
ATOM  55338  N   TYR C3584      15.980 -21.813  45.780  1.00 11.970          N  
ATOM  55339  CA  TYR C3584      14.831 -21.062  46.245  1.00 10.870          C  
ATOM  55340  C   TYR C3584      15.021 -19.598  45.851  1.00 10.790          C  
ATOM  55341  O   TYR C3584      16.086 -19.020  46.033  1.00 11.650          O  
ATOM  55342  CB  TYR C3584      14.646 -21.189  47.738  1.00 15.660          C  
ATOM  55343  CG  TYR C3584      14.192 -22.512  48.291  1.00 15.660          C  
ATOM  55344  CD1 TYR C3584      15.107 -23.373  48.866  1.00 15.660          C  
ATOM  55345  CD2 TYR C3584      12.844 -22.843  48.275  1.00 15.660          C  
ATOM  55346  CE1 TYR C3584      14.683 -24.543  49.451  1.00 15.660          C  
ATOM  55347  CE2 TYR C3584      12.417 -24.023  48.852  1.00 15.660          C  
ATOM  55348  CZ  TYR C3584      13.331 -24.863  49.453  1.00 15.660          C  
ATOM  55349  OH  TYR C3584      12.910 -26.029  50.055  1.00 15.660          O  
ATOM  55350  H   TYR C3584      16.788 -21.980  46.386  1.00 14.360          H  
ATOM  55351  HA  TYR C3584      13.934 -21.432  45.750  1.00 13.040          H  
ATOM  55352 1HB  TYR C3584      15.564 -20.944  48.221  1.00 18.790          H  
ATOM  55353 2HB  TYR C3584      13.933 -20.470  48.024  1.00 18.790          H  
ATOM  55354  HD1 TYR C3584      16.154 -23.126  48.868  1.00 18.790          H  
ATOM  55355  HD2 TYR C3584      12.121 -22.165  47.826  1.00 18.790          H  
ATOM  55356  HE1 TYR C3584      15.407 -25.213  49.914  1.00 18.790          H  
ATOM  55357  HE2 TYR C3584      11.359 -24.279  48.853  1.00 18.790          H  
ATOM  55358  HH  TYR C3584      13.551 -26.280  50.749  1.00 18.790          H  
ATOM  55359  N   HIS C3585      13.995 -18.956  45.333  1.00  9.870          N  
ATOM  55360  CA  HIS C3585      14.161 -17.567  44.898  1.00  9.980          C  
ATOM  55361  C   HIS C3585      14.173 -16.526  46.010  1.00 10.090          C  
ATOM  55362  O   HIS C3585      13.277 -16.520  46.855  1.00  9.250          O  
ATOM  55363  CB  HIS C3585      13.038 -17.208  43.919  1.00 13.930          C  
ATOM  55364  CG  HIS C3585      13.166 -15.854  43.308  1.00 13.930          C  
ATOM  55365  ND1 HIS C3585      12.193 -14.867  43.448  1.00 13.930          N  
ATOM  55366  CD2 HIS C3585      14.137 -15.316  42.535  1.00 13.930          C  
ATOM  55367  CE1 HIS C3585      12.575 -13.794  42.789  1.00 13.930          C  
ATOM  55368  NE2 HIS C3585      13.739 -14.049  42.215  1.00 13.930          N  
ATOM  55369  H   HIS C3585      13.110 -19.427  45.202  1.00 11.840          H  
ATOM  55370  HA  HIS C3585      15.106 -17.472  44.374  1.00 11.980          H  
ATOM  55371 1HB  HIS C3585      13.012 -17.942  43.112  1.00 16.710          H  
ATOM  55372 2HB  HIS C3585      12.076 -17.256  44.434  1.00 16.710          H  
ATOM  55373  HD2 HIS C3585      15.060 -15.804  42.205  1.00 16.710          H  
ATOM  55374  HE1 HIS C3585      12.015 -12.868  42.726  1.00 16.710          H  
ATOM  55375  HE2 HIS C3585      14.274 -13.410  41.610  1.00 16.710          H  
ATOM  55376  N   LEU C3586      15.194 -15.648  46.013  1.00 11.150          N  
ATOM  55377  CA  LEU C3586      15.254 -14.522  46.940  1.00 11.450          C  
ATOM  55378  C   LEU C3586      14.923 -13.220  46.221  1.00 11.550          C  
ATOM  55379  O   LEU C3586      14.043 -12.467  46.646  1.00 11.180          O  
ATOM  55380  CB  LEU C3586      16.660 -14.378  47.576  1.00 15.910          C  
ATOM  55381  CG  LEU C3586      17.140 -15.468  48.563  1.00 15.910          C  
ATOM  55382  CD1 LEU C3586      18.568 -15.257  48.876  1.00 15.910          C  
ATOM  55383  CD2 LEU C3586      16.386 -15.325  49.905  1.00 15.910          C  
ATOM  55384  H   LEU C3586      15.956 -15.718  45.330  1.00 13.380          H  
ATOM  55385  HA  LEU C3586      14.515 -14.673  47.720  1.00 13.740          H  
ATOM  55386 1HB  LEU C3586      17.388 -14.346  46.763  1.00 19.090          H  
ATOM  55387 2HB  LEU C3586      16.707 -13.425  48.093  1.00 19.090          H  
ATOM  55388  HG  LEU C3586      16.997 -16.462  48.130  1.00 19.090          H  
ATOM  55389 1HD1 LEU C3586      18.863 -16.011  49.590  1.00 19.090          H  
ATOM  55390 2HD1 LEU C3586      19.164 -15.345  47.969  1.00 19.090          H  
ATOM  55391 3HD1 LEU C3586      18.708 -14.279  49.310  1.00 19.090          H  
ATOM  55392 1HD2 LEU C3586      16.757 -16.069  50.606  1.00 19.090          H  
ATOM  55393 2HD2 LEU C3586      16.565 -14.335  50.322  1.00 19.090          H  
ATOM  55394 3HD2 LEU C3586      15.318 -15.464  49.761  1.00 19.090          H  
ATOM  55395  N   MET C3587      15.637 -12.951  45.130  1.00 12.170          N  
ATOM  55396  CA  MET C3587      15.490 -11.678  44.422  1.00 12.490          C  
ATOM  55397  C   MET C3587      16.076 -11.712  43.033  1.00 12.950          C  
ATOM  55398  O   MET C3587      16.902 -12.574  42.740  1.00 13.380          O  
ATOM  55399  CB  MET C3587      16.141 -10.574  45.262  1.00 17.360          C  
ATOM  55400  CG  MET C3587      17.644 -10.770  45.551  1.00 17.360          C  
ATOM  55401  SD  MET C3587      18.343  -9.523  46.688  1.00 17.360          S  
ATOM  55402  CE  MET C3587      20.063 -10.063  46.894  1.00 17.360          C  
ATOM  55403  H   MET C3587      16.310 -13.645  44.798  1.00 14.600          H  
ATOM  55404  HA  MET C3587      14.425 -11.465  44.318  1.00 14.990          H  
ATOM  55405 1HB  MET C3587      16.032  -9.618  44.750  1.00 20.830          H  
ATOM  55406 2HB  MET C3587      15.638 -10.499  46.176  1.00 20.830          H  
ATOM  55407 1HG  MET C3587      17.800 -11.752  45.989  1.00 20.830          H  
ATOM  55408 2HG  MET C3587      18.183 -10.722  44.615  1.00 20.830          H  
ATOM  55409 1HE  MET C3587      20.592  -9.387  47.558  1.00 20.830          H  
ATOM  55410 2HE  MET C3587      20.076 -11.061  47.324  1.00 20.830          H  
ATOM  55411 3HE  MET C3587      20.564 -10.076  45.933  1.00 20.830          H  
ATOM  55412  N   SER C3588      15.649 -10.792  42.174  1.00 12.960          N  
ATOM  55413  CA  SER C3588      16.255 -10.713  40.856  1.00 13.480          C  
ATOM  55414  C   SER C3588      16.497  -9.283  40.425  1.00 14.300          C  
ATOM  55415  O   SER C3588      15.804  -8.359  40.854  1.00 14.230          O  
ATOM  55416  CB  SER C3588      15.417 -11.445  39.832  1.00 18.660          C  
ATOM  55417  OG  SER C3588      15.288 -12.794  40.198  1.00 18.660          O  
ATOM  55418  H   SER C3588      14.925 -10.133  42.437  1.00 15.550          H  
ATOM  55419  HA  SER C3588      17.223 -11.204  40.902  1.00 16.180          H  
ATOM  55420 1HB  SER C3588      14.445 -10.988  39.737  1.00 22.400          H  
ATOM  55421 2HB  SER C3588      15.907 -11.380  38.860  1.00 22.400          H  
ATOM  55422  HG  SER C3588      15.174 -13.289  39.368  1.00 22.400          H  
ATOM  55423  N   PHE C3589      17.509  -9.111  39.585  1.00 15.150          N  
ATOM  55424  CA  PHE C3589      17.861  -7.803  39.070  1.00 16.030          C  
ATOM  55425  C   PHE C3589      17.959  -7.826  37.540  1.00 16.070          C  
ATOM  55426  O   PHE C3589      18.673  -8.665  36.995  1.00 16.220          O  
ATOM  55427  CB  PHE C3589      19.212  -7.390  39.665  1.00 22.090          C  
ATOM  55428  CG  PHE C3589      19.177  -7.348  41.153  1.00 22.090          C  
ATOM  55429  CD1 PHE C3589      19.685  -8.401  41.895  1.00 22.090          C  
ATOM  55430  CD2 PHE C3589      18.581  -6.307  41.824  1.00 22.090          C  
ATOM  55431  CE1 PHE C3589      19.598  -8.383  43.257  1.00 22.090          C  
ATOM  55432  CE2 PHE C3589      18.492  -6.313  43.176  1.00 22.090          C  
ATOM  55433  CZ  PHE C3589      18.994  -7.335  43.890  1.00 22.090          C  
ATOM  55434  H   PHE C3589      18.050  -9.939  39.321  1.00 18.180          H  
ATOM  55435  HA  PHE C3589      17.109  -7.104  39.413  1.00 19.240          H  
ATOM  55436 1HB  PHE C3589      19.974  -8.100  39.366  1.00 26.510          H  
ATOM  55437 2HB  PHE C3589      19.516  -6.436  39.298  1.00 26.510          H  
ATOM  55438  HD1 PHE C3589      20.149  -9.247  41.383  1.00 26.510          H  
ATOM  55439  HD2 PHE C3589      18.154  -5.485  41.274  1.00 26.510          H  
ATOM  55440  HE1 PHE C3589      19.995  -9.195  43.836  1.00 26.510          H  
ATOM  55441  HE2 PHE C3589      18.004  -5.504  43.687  1.00 26.510          H  
ATOM  55442  HZ  PHE C3589      18.912  -7.316  44.969  1.00 26.510          H  
ATOM  55443  N   PRO C3590      17.177  -7.029  36.806  1.00 15.900          N  
ATOM  55444  CA  PRO C3590      17.220  -6.970  35.367  1.00 15.940          C  
ATOM  55445  C   PRO C3590      18.437  -6.190  34.918  1.00 17.190          C  
ATOM  55446  O   PRO C3590      18.863  -5.264  35.613  1.00 18.000          O  
ATOM  55447  CB  PRO C3590      15.926  -6.242  35.030  1.00 23.910          C  
ATOM  55448  CG  PRO C3590      15.677  -5.352  36.230  1.00 23.910          C  
ATOM  55449  CD  PRO C3590      16.189  -6.143  37.414  1.00 23.910          C  
ATOM  55450  HA  PRO C3590      17.225  -7.985  34.944  1.00 19.130          H  
ATOM  55451 1HB  PRO C3590      16.046  -5.683  34.087  1.00 28.690          H  
ATOM  55452 2HB  PRO C3590      15.136  -6.982  34.868  1.00 28.690          H  
ATOM  55453 1HG  PRO C3590      16.214  -4.398  36.118  1.00 28.690          H  
ATOM  55454 2HG  PRO C3590      14.613  -5.097  36.310  1.00 28.690          H  
ATOM  55455 1HD  PRO C3590      16.641  -5.447  38.089  1.00 28.690          H  
ATOM  55456 2HD  PRO C3590      15.409  -6.714  37.885  1.00 28.690          H  
ATOM  55457  N   GLN C3591      18.911  -6.514  33.728  1.00 17.340          N  
ATOM  55458  CA  GLN C3591      19.920  -5.787  32.974  1.00 18.430          C  
ATOM  55459  C   GLN C3591      19.420  -5.744  31.527  1.00 18.130          C  
ATOM  55460  O   GLN C3591      18.840  -6.719  31.042  1.00 17.210          O  
ATOM  55461  CB  GLN C3591      21.271  -6.512  33.071  1.00 25.370          C  
ATOM  55462  CG  GLN C3591      21.851  -6.624  34.489  1.00 25.370          C  
ATOM  55463  CD  GLN C3591      22.438  -5.313  35.016  1.00 25.370          C  
ATOM  55464  OE1 GLN C3591      23.608  -5.031  34.781  1.00 25.370          O  
ATOM  55465  NE2 GLN C3591      21.656  -4.527  35.699  1.00 25.370          N  
ATOM  55466  H   GLN C3591      18.565  -7.372  33.306  1.00 20.810          H  
ATOM  55467  HA  GLN C3591      20.011  -4.768  33.343  1.00 22.120          H  
ATOM  55468 1HB  GLN C3591      21.156  -7.524  32.690  1.00 30.440          H  
ATOM  55469 2HB  GLN C3591      22.000  -6.007  32.447  1.00 30.440          H  
ATOM  55470 1HG  GLN C3591      21.081  -6.956  35.182  1.00 30.440          H  
ATOM  55471 2HG  GLN C3591      22.649  -7.359  34.466  1.00 30.440          H  
ATOM  55472 1HE2 GLN C3591      22.050  -3.661  36.093  1.00 30.440          H  
ATOM  55473 2HE2 GLN C3591      20.668  -4.780  35.817  1.00 30.440          H  
ATOM  55474  N   SER C3592      19.656  -4.662  30.811  1.00 18.890          N  
ATOM  55475  CA  SER C3592      19.248  -4.634  29.411  1.00 18.620          C  
ATOM  55476  C   SER C3592      20.291  -5.248  28.475  1.00 19.010          C  
ATOM  55477  O   SER C3592      21.482  -5.303  28.794  1.00 19.830          O  
ATOM  55478  CB  SER C3592      18.951  -3.209  29.025  1.00 26.180          C  
ATOM  55479  OG  SER C3592      20.106  -2.421  29.059  1.00 26.180          O  
ATOM  55480  H   SER C3592      20.127  -3.849  31.224  1.00 22.670          H  
ATOM  55481  HA  SER C3592      18.326  -5.209  29.307  1.00 22.340          H  
ATOM  55482 1HB  SER C3592      18.513  -3.185  28.029  1.00 31.410          H  
ATOM  55483 2HB  SER C3592      18.224  -2.812  29.723  1.00 31.410          H  
ATOM  55484  HG  SER C3592      20.304  -2.272  30.011  1.00 31.410          H  
ATOM  55485  N   ALA C3593      19.863  -5.611  27.266  1.00 18.520          N  
ATOM  55486  CA  ALA C3593      20.767  -6.109  26.238  1.00 18.930          C  
ATOM  55487  C   ALA C3593      20.150  -5.773  24.871  1.00 18.650          C  
ATOM  55488  O   ALA C3593      18.953  -5.484  24.797  1.00 17.940          O  
ATOM  55489  CB  ALA C3593      20.986  -7.598  26.422  1.00 26.340          C  
ATOM  55490  H   ALA C3593      18.859  -5.613  27.062  1.00 22.220          H  
ATOM  55491  HA  ALA C3593      21.716  -5.597  26.344  1.00 22.720          H  
ATOM  55492 1HB  ALA C3593      21.665  -7.985  25.675  1.00 31.610          H  
ATOM  55493 2HB  ALA C3593      21.407  -7.773  27.406  1.00 31.610          H  
ATOM  55494 3HB  ALA C3593      20.026  -8.108  26.342  1.00 31.610          H  
ATOM  55495  N   PRO C3594      20.901  -5.726  23.764  1.00 19.230          N  
ATOM  55496  CA  PRO C3594      20.326  -5.493  22.464  1.00 18.950          C  
ATOM  55497  C   PRO C3594      19.252  -6.529  22.244  1.00 17.650          C  
ATOM  55498  O   PRO C3594      19.478  -7.702  22.522  1.00 17.230          O  
ATOM  55499  CB  PRO C3594      21.514  -5.681  21.524  1.00 28.420          C  
ATOM  55500  CG  PRO C3594      22.707  -5.349  22.377  1.00 28.420          C  
ATOM  55501  CD  PRO C3594      22.355  -5.910  23.764  1.00 28.420          C  
ATOM  55502  HA  PRO C3594      19.917  -4.469  22.416  1.00 22.740          H  
ATOM  55503 1HB  PRO C3594      21.528  -6.709  21.136  1.00 34.110          H  
ATOM  55504 2HB  PRO C3594      21.410  -5.014  20.660  1.00 34.110          H  
ATOM  55505 1HG  PRO C3594      23.632  -5.751  21.953  1.00 34.110          H  
ATOM  55506 2HG  PRO C3594      22.830  -4.272  22.372  1.00 34.110          H  
ATOM  55507 1HD  PRO C3594      22.622  -6.975  23.821  1.00 34.110          H  
ATOM  55508 2HD  PRO C3594      22.838  -5.324  24.533  1.00 34.110          H  
ATOM  55509  N   HIS C3595      18.112  -6.120  21.711  1.00 17.090          N  
ATOM  55510  CA  HIS C3595      17.002  -7.032  21.434  1.00 15.840          C  
ATOM  55511  C   HIS C3595      16.410  -7.829  22.607  1.00 15.010          C  
ATOM  55512  O   HIS C3595      15.576  -8.710  22.342  1.00 13.960          O  
ATOM  55513  CB  HIS C3595      17.425  -8.024  20.337  1.00 22.680          C  
ATOM  55514  CG  HIS C3595      17.666  -7.365  19.053  1.00 22.680          C  
ATOM  55515  ND1 HIS C3595      16.636  -7.008  18.235  1.00 22.680          N  
ATOM  55516  CD2 HIS C3595      18.795  -6.947  18.450  1.00 22.680          C  
ATOM  55517  CE1 HIS C3595      17.106  -6.415  17.161  1.00 22.680          C  
ATOM  55518  NE2 HIS C3595      18.425  -6.354  17.259  1.00 22.680          N  
ATOM  55519  H   HIS C3595      17.991  -5.139  21.503  1.00 20.510          H  
ATOM  55520  HA  HIS C3595      16.180  -6.443  21.022  1.00 19.010          H  
ATOM  55521 1HB  HIS C3595      18.314  -8.579  20.618  1.00 27.210          H  
ATOM  55522 2HB  HIS C3595      16.628  -8.754  20.185  1.00 27.210          H  
ATOM  55523  HD1 HIS C3595      15.678  -7.342  18.383  1.00 27.210          H  
ATOM  55524  HD2 HIS C3595      19.845  -7.000  18.740  1.00 27.210          H  
ATOM  55525  HE1 HIS C3595      16.430  -6.062  16.385  1.00 27.210          H  
ATOM  55526  N   GLY C3596      16.776  -7.535  23.869  1.00 15.420          N  
ATOM  55527  CA  GLY C3596      16.203  -8.310  24.966  1.00 14.630          C  
ATOM  55528  C   GLY C3596      16.569  -7.885  26.382  1.00 15.070          C  
ATOM  55529  O   GLY C3596      17.063  -6.775  26.635  1.00 15.960          O  
ATOM  55530  H   GLY C3596      17.477  -6.805  24.056  1.00 18.500          H  
ATOM  55531 1HA  GLY C3596      15.134  -8.278  24.873  1.00 17.560          H  
ATOM  55532 2HA  GLY C3596      16.473  -9.353  24.843  1.00 17.560          H  
ATOM  55533  N   VAL C3597      16.233  -8.771  27.321  1.00 14.420          N  
ATOM  55534  CA  VAL C3597      16.441  -8.539  28.745  1.00 14.690          C  
ATOM  55535  C   VAL C3597      17.218  -9.692  29.352  1.00 14.730          C  
ATOM  55536  O   VAL C3597      17.000 -10.864  29.020  1.00 14.100          O  
ATOM  55537  CB  VAL C3597      15.083  -8.365  29.487  1.00 20.460          C  
ATOM  55538  CG1 VAL C3597      14.262  -9.602  29.402  1.00 20.460          C  
ATOM  55539  CG2 VAL C3597      15.296  -7.982  30.969  1.00 20.460          C  
ATOM  55540  H   VAL C3597      15.843  -9.667  27.008  1.00 17.300          H  
ATOM  55541  HA  VAL C3597      17.029  -7.628  28.873  1.00 17.630          H  
ATOM  55542  HB  VAL C3597      14.527  -7.594  28.996  1.00 24.550          H  
ATOM  55543 1HG1 VAL C3597      13.342  -9.399  29.911  1.00 24.550          H  
ATOM  55544 2HG1 VAL C3597      14.073  -9.863  28.366  1.00 24.550          H  
ATOM  55545 3HG1 VAL C3597      14.764 -10.428  29.891  1.00 24.550          H  
ATOM  55546 1HG2 VAL C3597      14.328  -7.846  31.434  1.00 24.550          H  
ATOM  55547 2HG2 VAL C3597      15.830  -8.768  31.502  1.00 24.550          H  
ATOM  55548 3HG2 VAL C3597      15.864  -7.057  31.035  1.00 24.550          H  
ATOM  55549  N   VAL C3598      18.122  -9.353  30.243  1.00 15.530          N  
ATOM  55550  CA  VAL C3598      18.904 -10.332  30.939  1.00 15.740          C  
ATOM  55551  C   VAL C3598      18.616 -10.240  32.426  1.00 15.510          C  
ATOM  55552  O   VAL C3598      18.670  -9.171  33.028  1.00 15.920          O  
ATOM  55553  CB  VAL C3598      20.386 -10.108  30.619  1.00 21.950          C  
ATOM  55554  CG1 VAL C3598      21.243 -11.099  31.377  1.00 21.950          C  
ATOM  55555  CG2 VAL C3598      20.564 -10.235  29.091  1.00 21.950          C  
ATOM  55556  H   VAL C3598      18.274  -8.364  30.457  1.00 18.640          H  
ATOM  55557  HA  VAL C3598      18.619 -11.324  30.596  1.00 18.890          H  
ATOM  55558  HB  VAL C3598      20.683  -9.112  30.933  1.00 26.340          H  
ATOM  55559 1HG1 VAL C3598      22.291 -10.937  31.141  1.00 26.340          H  
ATOM  55560 2HG1 VAL C3598      21.098 -10.971  32.452  1.00 26.340          H  
ATOM  55561 3HG1 VAL C3598      20.957 -12.099  31.096  1.00 26.340          H  
ATOM  55562 1HG2 VAL C3598      21.587 -10.081  28.819  1.00 26.340          H  
ATOM  55563 2HG2 VAL C3598      20.253 -11.206  28.780  1.00 26.340          H  
ATOM  55564 3HG2 VAL C3598      19.954  -9.495  28.590  1.00 26.340          H  
ATOM  55565  N   PHE C3599      18.264 -11.353  33.031  1.00 14.850          N  
ATOM  55566  CA  PHE C3599      17.974 -11.302  34.445  1.00 14.610          C  
ATOM  55567  C   PHE C3599      19.041 -11.984  35.270  1.00 15.260          C  
ATOM  55568  O   PHE C3599      19.467 -13.106  34.975  1.00 15.360          O  
ATOM  55569  CB  PHE C3599      16.651 -11.984  34.744  1.00 20.550          C  
ATOM  55570  CG  PHE C3599      15.403 -11.346  34.196  1.00 20.550          C  
ATOM  55571  CD1 PHE C3599      14.868 -11.745  32.966  1.00 20.550          C  
ATOM  55572  CD2 PHE C3599      14.738 -10.372  34.916  1.00 20.550          C  
ATOM  55573  CE1 PHE C3599      13.696 -11.175  32.498  1.00 20.550          C  
ATOM  55574  CE2 PHE C3599      13.581  -9.814  34.434  1.00 20.550          C  
ATOM  55575  CZ  PHE C3599      13.058 -10.215  33.229  1.00 20.550          C  
ATOM  55576  H   PHE C3599      18.208 -12.222  32.500  1.00 17.820          H  
ATOM  55577  HA  PHE C3599      17.917 -10.263  34.766  1.00 17.530          H  
ATOM  55578 1HB  PHE C3599      16.702 -12.982  34.352  1.00 24.660          H  
ATOM  55579 2HB  PHE C3599      16.546 -12.063  35.825  1.00 24.660          H  
ATOM  55580  HD1 PHE C3599      15.379 -12.518  32.378  1.00 24.660          H  
ATOM  55581  HD2 PHE C3599      15.139 -10.052  35.882  1.00 24.660          H  
ATOM  55582  HE1 PHE C3599      13.278 -11.486  31.550  1.00 24.660          H  
ATOM  55583  HE2 PHE C3599      13.076  -9.061  35.009  1.00 24.660          H  
ATOM  55584  HZ  PHE C3599      12.134  -9.772  32.855  1.00 24.660          H  
ATOM  55585  N   LEU C3600      19.426 -11.325  36.354  1.00 15.740          N  
ATOM  55586  CA  LEU C3600      20.344 -11.901  37.319  1.00 16.320          C  
ATOM  55587  C   LEU C3600      19.480 -12.415  38.452  1.00 15.490          C  
ATOM  55588  O   LEU C3600      18.871 -11.633  39.190  1.00 15.280          O  
ATOM  55589  CB  LEU C3600      21.337 -10.842  37.830  1.00 22.620          C  
ATOM  55590  CG  LEU C3600      22.185 -10.107  36.751  1.00 22.620          C  
ATOM  55591  CD1 LEU C3600      23.063  -9.044  37.447  1.00 22.620          C  
ATOM  55592  CD2 LEU C3600      23.047 -11.126  35.964  1.00 22.620          C  
ATOM  55593  H   LEU C3600      19.076 -10.377  36.506  1.00 18.890          H  
ATOM  55594  HA  LEU C3600      20.873 -12.745  36.881  1.00 19.580          H  
ATOM  55595 1HB  LEU C3600      20.775 -10.090  38.368  1.00 27.140          H  
ATOM  55596 2HB  LEU C3600      22.018 -11.317  38.523  1.00 27.140          H  
ATOM  55597  HG  LEU C3600      21.516  -9.588  36.057  1.00 27.140          H  
ATOM  55598 1HD1 LEU C3600      23.641  -8.505  36.700  1.00 27.140          H  
ATOM  55599 2HD1 LEU C3600      22.419  -8.340  37.980  1.00 27.140          H  
ATOM  55600 3HD1 LEU C3600      23.738  -9.525  38.150  1.00 27.140          H  
ATOM  55601 1HD2 LEU C3600      23.634 -10.599  35.212  1.00 27.140          H  
ATOM  55602 2HD2 LEU C3600      23.714 -11.645  36.649  1.00 27.140          H  
ATOM  55603 3HD2 LEU C3600      22.409 -11.856  35.464  1.00 27.140          H  
ATOM  55604  N   HIS C3601      19.374 -13.727  38.549  1.00 15.030          N  
ATOM  55605  CA  HIS C3601      18.479 -14.342  39.525  1.00 14.150          C  
ATOM  55606  C   HIS C3601      19.255 -14.835  40.717  1.00 14.730          C  
ATOM  55607  O   HIS C3601      20.172 -15.648  40.576  1.00 15.390          O  
ATOM  55608  CB  HIS C3601      17.684 -15.494  38.931  1.00 20.160          C  
ATOM  55609  CG  HIS C3601      16.747 -15.136  37.812  1.00 20.160          C  
ATOM  55610  ND1 HIS C3601      15.591 -14.379  37.992  1.00 20.160          N  
ATOM  55611  CD2 HIS C3601      16.782 -15.462  36.516  1.00 20.160          C  
ATOM  55612  CE1 HIS C3601      14.961 -14.276  36.837  1.00 20.160          C  
ATOM  55613  NE2 HIS C3601      15.664 -14.921  35.932  1.00 20.160          N  
ATOM  55614  H   HIS C3601      19.938 -14.295  37.910  1.00 18.040          H  
ATOM  55615  HA  HIS C3601      17.767 -13.606  39.891  1.00 16.980          H  
ATOM  55616 1HB  HIS C3601      18.364 -16.245  38.564  1.00 24.190          H  
ATOM  55617 2HB  HIS C3601      17.108 -15.942  39.729  1.00 24.190          H  
ATOM  55618  HD2 HIS C3601      17.555 -16.055  36.025  1.00 24.190          H  
ATOM  55619  HE1 HIS C3601      14.027 -13.744  36.653  1.00 24.190          H  
ATOM  55620  HE2 HIS C3601      15.442 -15.014  34.949  1.00 24.190          H  
ATOM  55621  N   VAL C3602      18.911 -14.325  41.890  1.00 14.530          N  
ATOM  55622  CA  VAL C3602      19.620 -14.647  43.107  1.00 15.060          C  
ATOM  55623  C   VAL C3602      18.811 -15.684  43.868  1.00 14.210          C  
ATOM  55624  O   VAL C3602      17.664 -15.420  44.287  1.00 13.240          O  
ATOM  55625  CB  VAL C3602      19.750 -13.387  43.973  1.00 20.870          C  
ATOM  55626  CG1 VAL C3602      20.540 -13.701  45.226  1.00 20.870          C  
ATOM  55627  CG2 VAL C3602      20.321 -12.224  43.145  1.00 20.870          C  
ATOM  55628  H   VAL C3602      18.123 -13.678  41.950  1.00 17.440          H  
ATOM  55629  HA  VAL C3602      20.600 -15.054  42.868  1.00 18.070          H  
ATOM  55630  HB  VAL C3602      18.768 -13.110  44.308  1.00 25.050          H  
ATOM  55631 1HG1 VAL C3602      20.589 -12.823  45.849  1.00 25.050          H  
ATOM  55632 2HG1 VAL C3602      20.057 -14.503  45.779  1.00 25.050          H  
ATOM  55633 3HG1 VAL C3602      21.547 -14.007  44.946  1.00 25.050          H  
ATOM  55634 1HG2 VAL C3602      20.362 -11.360  43.768  1.00 25.050          H  
ATOM  55635 2HG2 VAL C3602      21.293 -12.448  42.786  1.00 25.050          H  
ATOM  55636 3HG2 VAL C3602      19.670 -12.023  42.292  1.00 25.050          H  
ATOM  55637  N   THR C3603      19.414 -16.854  44.065  1.00 14.620          N  
ATOM  55638  CA  THR C3603      18.707 -17.937  44.726  1.00 13.950          C  
ATOM  55639  C   THR C3603      19.504 -18.571  45.882  1.00 14.620          C  
ATOM  55640  O   THR C3603      20.738 -18.502  45.965  1.00 15.700          O  
ATOM  55641  CB  THR C3603      18.317 -19.042  43.706  1.00 19.800          C  
ATOM  55642  OG1 THR C3603      19.493 -19.653  43.195  1.00 19.800          O  
ATOM  55643  CG2 THR C3603      17.506 -18.449  42.499  1.00 19.800          C  
ATOM  55644  H   THR C3603      20.372 -16.989  43.724  1.00 17.540          H  
ATOM  55645  HA  THR C3603      17.792 -17.532  45.151  1.00 16.740          H  
ATOM  55646  HB  THR C3603      17.718 -19.795  44.207  1.00 23.760          H  
ATOM  55647  HG1 THR C3603      19.231 -20.510  42.783  1.00 23.760          H  
ATOM  55648 1HG2 THR C3603      17.248 -19.254  41.806  1.00 23.760          H  
ATOM  55649 2HG2 THR C3603      16.605 -17.987  42.848  1.00 23.760          H  
ATOM  55650 3HG2 THR C3603      18.106 -17.711  41.974  1.00 23.760          H  
ATOM  55651  N   TYR C3604      18.756 -19.225  46.765  1.00 13.980          N  
ATOM  55652  CA  TYR C3604      19.248 -19.923  47.946  1.00 14.470          C  
ATOM  55653  C   TYR C3604      19.315 -21.433  47.742  1.00 14.710          C  
ATOM  55654  O   TYR C3604      18.304 -22.086  47.445  1.00 13.970          O  
ATOM  55655  CB  TYR C3604      18.301 -19.588  49.107  1.00 20.060          C  
ATOM  55656  CG  TYR C3604      18.547 -20.257  50.450  1.00 20.060          C  
ATOM  55657  CD1 TYR C3604      19.337 -19.667  51.364  1.00 20.060          C  
ATOM  55658  CD2 TYR C3604      17.948 -21.461  50.754  1.00 20.060          C  
ATOM  55659  CE1 TYR C3604      19.544 -20.240  52.587  1.00 20.060          C  
ATOM  55660  CE2 TYR C3604      18.157 -22.055  51.979  1.00 20.060          C  
ATOM  55661  CZ  TYR C3604      18.965 -21.427  52.896  1.00 20.060          C  
ATOM  55662  OH  TYR C3604      19.188 -21.967  54.127  1.00 20.060          O  
ATOM  55663  H   TYR C3604      17.753 -19.219  46.592  1.00 16.780          H  
ATOM  55664  HA  TYR C3604      20.255 -19.569  48.167  1.00 17.360          H  
ATOM  55665 1HB  TYR C3604      18.327 -18.511  49.271  1.00 24.070          H  
ATOM  55666 2HB  TYR C3604      17.312 -19.817  48.799  1.00 24.070          H  
ATOM  55667  HD1 TYR C3604      19.786 -18.736  51.135  1.00 24.070          H  
ATOM  55668  HD2 TYR C3604      17.319 -21.927  50.034  1.00 24.070          H  
ATOM  55669  HE1 TYR C3604      20.168 -19.743  53.322  1.00 24.070          H  
ATOM  55670  HE2 TYR C3604      17.682 -23.008  52.221  1.00 24.070          H  
ATOM  55671  HH  TYR C3604      19.804 -21.410  54.612  1.00 24.070          H  
ATOM  55672  N   VAL C3605      20.515 -21.996  47.862  1.00 15.830          N  
ATOM  55673  CA  VAL C3605      20.690 -23.432  47.693  1.00 16.280          C  
ATOM  55674  C   VAL C3605      21.449 -24.061  48.871  1.00 17.040          C  
ATOM  55675  O   VAL C3605      22.546 -23.600  49.187  1.00 17.850          O  
ATOM  55676  CB  VAL C3605      21.461 -23.729  46.384  1.00 22.610          C  
ATOM  55677  CG1 VAL C3605      21.696 -25.231  46.224  1.00 22.610          C  
ATOM  55678  CG2 VAL C3605      20.657 -23.229  45.207  1.00 22.610          C  
ATOM  55679  H   VAL C3605      21.329 -21.404  48.072  1.00 19.000          H  
ATOM  55680  HA  VAL C3605      19.708 -23.870  47.579  1.00 19.540          H  
ATOM  55681  HB  VAL C3605      22.432 -23.231  46.414  1.00 27.130          H  
ATOM  55682 1HG1 VAL C3605      22.237 -25.415  45.297  1.00 27.130          H  
ATOM  55683 2HG1 VAL C3605      22.287 -25.613  47.053  1.00 27.130          H  
ATOM  55684 3HG1 VAL C3605      20.751 -25.742  46.196  1.00 27.130          H  
ATOM  55685 1HG2 VAL C3605      21.191 -23.432  44.280  1.00 27.130          H  
ATOM  55686 2HG2 VAL C3605      19.709 -23.746  45.202  1.00 27.130          H  
ATOM  55687 3HG2 VAL C3605      20.492 -22.154  45.290  1.00 27.130          H  
ATOM  55688  N   PRO C3606      20.909 -25.097  49.550  1.00 16.850          N  
ATOM  55689  CA  PRO C3606      21.579 -25.812  50.634  1.00 17.590          C  
ATOM  55690  C   PRO C3606      22.960 -26.291  50.182  1.00 18.860          C  
ATOM  55691  O   PRO C3606      23.092 -26.848  49.096  1.00 19.150          O  
ATOM  55692  CB  PRO C3606      20.618 -26.982  50.864  1.00 26.380          C  
ATOM  55693  CG  PRO C3606      19.259 -26.432  50.486  1.00 26.380          C  
ATOM  55694  CD  PRO C3606      19.521 -25.537  49.299  1.00 26.380          C  
ATOM  55695  HA  PRO C3606      21.652 -25.168  51.524  1.00 21.110          H  
ATOM  55696 1HB  PRO C3606      20.919 -27.841  50.243  1.00 31.660          H  
ATOM  55697 2HB  PRO C3606      20.673 -27.307  51.873  1.00 31.660          H  
ATOM  55698 1HG  PRO C3606      18.564 -27.260  50.254  1.00 31.660          H  
ATOM  55699 2HG  PRO C3606      18.824 -25.883  51.339  1.00 31.660          H  
ATOM  55700 1HD  PRO C3606      19.447 -26.100  48.367  1.00 31.660          H  
ATOM  55701 2HD  PRO C3606      18.810 -24.688  49.348  1.00 31.660          H  
ATOM  55702  N   ALA C3607      23.976 -26.016  50.990  1.00 19.600          N  
ATOM  55703  CA  ALA C3607      25.369 -26.361  50.697  1.00 20.850          C  
ATOM  55704  C   ALA C3607      25.782 -27.734  51.181  1.00 21.620          C  
ATOM  55705  O   ALA C3607      26.416 -28.515  50.473  1.00 22.330          O  
ATOM  55706  CB  ALA C3607      26.301 -25.335  51.300  1.00 28.690          C  
ATOM  55707  H   ALA C3607      23.765 -25.599  51.896  1.00 23.520          H  
ATOM  55708  HA  ALA C3607      25.487 -26.341  49.614  1.00 25.020          H  
ATOM  55709 1HB  ALA C3607      27.329 -25.567  51.032  1.00 34.430          H  
ATOM  55710 2HB  ALA C3607      26.039 -24.377  50.923  1.00 34.430          H  
ATOM  55711 3HB  ALA C3607      26.203 -25.337  52.344  1.00 34.430          H  
ATOM  55712  N   GLN C3608      25.521 -27.961  52.457  1.00 21.550          N  
ATOM  55713  CA  GLN C3608      25.989 -29.158  53.142  1.00 22.360          C  
ATOM  55714  C   GLN C3608      24.844 -29.713  53.929  1.00 21.660          C  
ATOM  55715  O   GLN C3608      23.948 -28.953  54.269  1.00 20.630          O  
ATOM  55716  CB  GLN C3608      27.192 -28.839  54.043  1.00 30.980          C  
ATOM  55717  CG  GLN C3608      28.414 -28.291  53.274  1.00 30.980          C  
ATOM  55718  CD  GLN C3608      29.637 -28.048  54.152  1.00 30.980          C  
ATOM  55719  OE1 GLN C3608      29.768 -27.038  54.862  1.00 30.980          O  
ATOM  55720  NE2 GLN C3608      30.564 -28.999  54.104  1.00 30.980          N  
ATOM  55721  H   GLN C3608      24.934 -27.281  52.946  1.00 25.860          H  
ATOM  55722  HA  GLN C3608      26.286 -29.903  52.405  1.00 26.830          H  
ATOM  55723 1HB  GLN C3608      26.900 -28.125  54.805  1.00 37.180          H  
ATOM  55724 2HB  GLN C3608      27.504 -29.746  54.559  1.00 37.180          H  
ATOM  55725 1HG  GLN C3608      28.681 -28.999  52.490  1.00 37.180          H  
ATOM  55726 2HG  GLN C3608      28.140 -27.340  52.830  1.00 37.180          H  
ATOM  55727 1HE2 GLN C3608      31.399 -28.914  54.650  1.00 37.180          H  
ATOM  55728 2HE2 GLN C3608      30.433 -29.800  53.518  1.00 37.180          H  
ATOM  55729  N   GLU C3609      24.858 -31.010  54.222  1.00 22.260          N  
ATOM  55730  CA  GLU C3609      23.777 -31.626  54.989  1.00 21.730          C  
ATOM  55731  C   GLU C3609      24.235 -32.804  55.829  1.00 22.600          C  
ATOM  55732  O   GLU C3609      25.242 -33.451  55.522  1.00 23.650          O  
ATOM  55733  CB  GLU C3609      22.690 -32.106  54.022  1.00 30.630          C  
ATOM  55734  CG  GLU C3609      23.183 -33.211  53.065  1.00 30.630          C  
ATOM  55735  CD  GLU C3609      22.185 -33.625  52.047  1.00 30.630          C  
ATOM  55736  OE1 GLU C3609      21.163 -33.004  51.970  1.00 30.630          O  
ATOM  55737  OE2 GLU C3609      22.441 -34.574  51.343  1.00 30.630          O  
ATOM  55738  H   GLU C3609      25.627 -31.586  53.909  1.00 26.710          H  
ATOM  55739  HA  GLU C3609      23.361 -30.888  55.671  1.00 26.080          H  
ATOM  55740 1HB  GLU C3609      21.841 -32.487  54.591  1.00 36.760          H  
ATOM  55741 2HB  GLU C3609      22.333 -31.268  53.423  1.00 36.760          H  
ATOM  55742 1HG  GLU C3609      24.077 -32.861  52.553  1.00 36.760          H  
ATOM  55743 2HG  GLU C3609      23.454 -34.088  53.652  1.00 36.760          H  
ATOM  55744  N   LYS C3610      23.457 -33.101  56.866  1.00 22.140          N  
ATOM  55745  CA  LYS C3610      23.689 -34.270  57.707  1.00 22.870          C  
ATOM  55746  C   LYS C3610      22.433 -35.120  57.797  1.00 22.460          C  
ATOM  55747  O   LYS C3610      21.317 -34.604  57.695  1.00 21.420          O  
ATOM  55748  CB  LYS C3610      24.152 -33.858  59.102  1.00 31.730          C  
ATOM  55749  CG  LYS C3610      25.497 -33.172  59.150  1.00 31.730          C  
ATOM  55750  CD  LYS C3610      25.904 -32.866  60.591  1.00 31.730          C  
ATOM  55751  CE  LYS C3610      27.250 -32.150  60.648  1.00 31.730          C  
ATOM  55752  NZ  LYS C3610      27.665 -31.845  62.052  1.00 31.730          N  
ATOM  55753  H   LYS C3610      22.665 -32.477  57.058  1.00 26.570          H  
ATOM  55754  HA  LYS C3610      24.468 -34.880  57.249  1.00 27.440          H  
ATOM  55755 1HB  LYS C3610      23.451 -33.152  59.504  1.00 38.070          H  
ATOM  55756 2HB  LYS C3610      24.165 -34.727  59.763  1.00 38.070          H  
ATOM  55757 1HG  LYS C3610      26.247 -33.810  58.684  1.00 38.070          H  
ATOM  55758 2HG  LYS C3610      25.444 -32.241  58.585  1.00 38.070          H  
ATOM  55759 1HD  LYS C3610      25.145 -32.238  61.061  1.00 38.070          H  
ATOM  55760 2HD  LYS C3610      25.974 -33.797  61.153  1.00 38.070          H  
ATOM  55761 1HE  LYS C3610      28.007 -32.781  60.186  1.00 38.070          H  
ATOM  55762 2HE  LYS C3610      27.178 -31.215  60.089  1.00 38.070          H  
ATOM  55763 1HZ  LYS C3610      28.559 -31.372  62.044  1.00 38.070          H  
ATOM  55764 2HZ  LYS C3610      26.976 -31.249  62.488  1.00 38.070          H  
ATOM  55765 3HZ  LYS C3610      27.747 -32.704  62.578  1.00 38.070          H  
ATOM  55766  N   ASN C3611      22.619 -36.426  57.994  1.00 23.340          N  
ATOM  55767  CA  ASN C3611      21.504 -37.357  58.146  1.00 23.180          C  
ATOM  55768  C   ASN C3611      21.105 -37.600  59.595  1.00 23.040          C  
ATOM  55769  O   ASN C3611      21.916 -38.024  60.423  1.00 23.710          O  
ATOM  55770  CB  ASN C3611      21.788 -38.645  57.415  1.00 32.520          C  
ATOM  55771  CG  ASN C3611      21.785 -38.416  55.938  1.00 32.520          C  
ATOM  55772  OD1 ASN C3611      20.872 -37.752  55.444  1.00 32.520          O  
ATOM  55773  ND2 ASN C3611      22.760 -38.934  55.235  1.00 32.520          N  
ATOM  55774  H   ASN C3611      23.565 -36.778  58.056  1.00 28.010          H  
ATOM  55775  HA  ASN C3611      20.632 -36.913  57.672  1.00 27.820          H  
ATOM  55776 1HB  ASN C3611      22.756 -39.043  57.720  1.00 39.020          H  
ATOM  55777 2HB  ASN C3611      21.026 -39.384  57.666  1.00 39.020          H  
ATOM  55778 1HD2 ASN C3611      22.787 -38.799  54.242  1.00 39.020          H  
ATOM  55779 2HD2 ASN C3611      23.476 -39.469  55.685  1.00 39.020          H  
ATOM  55780  N   PHE C3612      19.837 -37.319  59.870  1.00 22.180          N  
ATOM  55781  CA  PHE C3612      19.225 -37.427  61.195  1.00 21.930          C  
ATOM  55782  C   PHE C3612      18.110 -38.470  61.222  1.00 21.970          C  
ATOM  55783  O   PHE C3612      17.521 -38.788  60.186  1.00 21.880          O  
ATOM  55784  CB  PHE C3612      18.670 -36.068  61.633  1.00 30.800          C  
ATOM  55785  CG  PHE C3612      19.726 -35.033  61.789  1.00 30.800          C  
ATOM  55786  CD1 PHE C3612      20.047 -34.201  60.739  1.00 30.800          C  
ATOM  55787  CD2 PHE C3612      20.421 -34.904  62.975  1.00 30.800          C  
ATOM  55788  CE1 PHE C3612      21.036 -33.264  60.864  1.00 30.800          C  
ATOM  55789  CE2 PHE C3612      21.423 -33.968  63.101  1.00 30.800          C  
ATOM  55790  CZ  PHE C3612      21.731 -33.152  62.036  1.00 30.800          C  
ATOM  55791  H   PHE C3612      19.280 -36.972  59.084  1.00 26.620          H  
ATOM  55792  HA  PHE C3612      19.992 -37.730  61.910  1.00 26.320          H  
ATOM  55793 1HB  PHE C3612      17.938 -35.714  60.906  1.00 36.960          H  
ATOM  55794 2HB  PHE C3612      18.171 -36.187  62.588  1.00 36.960          H  
ATOM  55795  HD1 PHE C3612      19.516 -34.303  59.793  1.00 36.960          H  
ATOM  55796  HD2 PHE C3612      20.175 -35.558  63.805  1.00 36.960          H  
ATOM  55797  HE1 PHE C3612      21.279 -32.615  60.021  1.00 36.960          H  
ATOM  55798  HE2 PHE C3612      21.974 -33.872  64.036  1.00 36.960          H  
ATOM  55799  HZ  PHE C3612      22.522 -32.409  62.129  1.00 36.960          H  
ATOM  55800  N   THR C3613      17.840 -39.023  62.404  1.00 22.180          N  
ATOM  55801  CA  THR C3613      16.758 -39.998  62.585  1.00 22.320          C  
ATOM  55802  C   THR C3613      15.461 -39.223  62.673  1.00 21.140          C  
ATOM  55803  O   THR C3613      15.438 -38.145  63.259  1.00 20.390          O  
ATOM  55804  CB  THR C3613      16.996 -40.874  63.836  1.00 31.190          C  
ATOM  55805  OG1 THR C3613      18.205 -41.609  63.661  1.00 31.190          O  
ATOM  55806  CG2 THR C3613      15.840 -41.863  64.059  1.00 31.190          C  
ATOM  55807  H   THR C3613      18.363 -38.706  63.227  1.00 26.620          H  
ATOM  55808  HA  THR C3613      16.710 -40.653  61.714  1.00 26.780          H  
ATOM  55809  HB  THR C3613      17.102 -40.241  64.694  1.00 37.430          H  
ATOM  55810  HG1 THR C3613      18.944 -41.002  63.596  1.00 37.430          H  
ATOM  55811 1HG2 THR C3613      16.047 -42.468  64.938  1.00 37.430          H  
ATOM  55812 2HG2 THR C3613      14.907 -41.328  64.212  1.00 37.430          H  
ATOM  55813 3HG2 THR C3613      15.744 -42.513  63.184  1.00 37.430          H  
ATOM  55814  N   THR C3614      14.387 -39.709  62.074  1.00 20.980          N  
ATOM  55815  CA  THR C3614      13.141 -38.960  62.184  1.00 19.910          C  
ATOM  55816  C   THR C3614      11.901 -39.776  62.508  1.00 20.090          C  
ATOM  55817  O   THR C3614      11.890 -41.008  62.428  1.00 21.080          O  
ATOM  55818  CB  THR C3614      12.918 -38.138  60.913  1.00 28.300          C  
ATOM  55819  OG1 THR C3614      11.812 -37.255  61.112  1.00 28.300          O  
ATOM  55820  CG2 THR C3614      12.684 -39.009  59.723  1.00 28.300          C  
ATOM  55821  H   THR C3614      14.441 -40.598  61.573  1.00 25.180          H  
ATOM  55822  HA  THR C3614      13.253 -38.247  62.990  1.00 23.890          H  
ATOM  55823  HB  THR C3614      13.795 -37.562  60.730  1.00 33.960          H  
ATOM  55824  HG1 THR C3614      12.038 -36.643  61.847  1.00 33.960          H  
ATOM  55825 1HG2 THR C3614      12.568 -38.378  58.856  1.00 33.960          H  
ATOM  55826 2HG2 THR C3614      13.531 -39.642  59.588  1.00 33.960          H  
ATOM  55827 3HG2 THR C3614      11.794 -39.618  59.865  1.00 33.960          H  
ATOM  55828  N   ALA C3615      10.833 -39.058  62.840  1.00 19.150          N  
ATOM  55829  CA  ALA C3615       9.534 -39.664  63.107  1.00 19.260          C  
ATOM  55830  C   ALA C3615       8.434 -38.638  62.799  1.00 18.150          C  
ATOM  55831  O   ALA C3615       8.679 -37.441  62.907  1.00 17.210          O  
ATOM  55832  CB  ALA C3615       9.470 -40.141  64.557  1.00 26.920          C  
ATOM  55833  H   ALA C3615      10.966 -38.039  62.893  1.00 22.980          H  
ATOM  55834  HA  ALA C3615       9.425 -40.517  62.443  1.00 23.110          H  
ATOM  55835 1HB  ALA C3615       8.517 -40.605  64.779  1.00 32.300          H  
ATOM  55836 2HB  ALA C3615      10.261 -40.866  64.725  1.00 32.300          H  
ATOM  55837 3HB  ALA C3615       9.614 -39.318  65.207  1.00 32.300          H  
ATOM  55838  N   PRO C3616       7.236 -39.059  62.344  1.00 18.270          N  
ATOM  55839  CA  PRO C3616       6.079 -38.211  62.058  1.00 17.360          C  
ATOM  55840  C   PRO C3616       5.439 -37.510  63.249  1.00 16.680          C  
ATOM  55841  O   PRO C3616       4.750 -36.508  63.075  1.00 15.760          O  
ATOM  55842  CB  PRO C3616       5.088 -39.209  61.443  1.00 26.040          C  
ATOM  55843  CG  PRO C3616       5.514 -40.564  61.961  1.00 26.040          C  
ATOM  55844  CD  PRO C3616       7.008 -40.495  62.071  1.00 26.040          C  
ATOM  55845  HA  PRO C3616       6.368 -37.469  61.304  1.00 20.830          H  
ATOM  55846 1HB  PRO C3616       4.067 -38.953  61.762  1.00 31.250          H  
ATOM  55847 2HB  PRO C3616       5.108 -39.138  60.349  1.00 31.250          H  
ATOM  55848 1HG  PRO C3616       5.037 -40.780  62.926  1.00 31.250          H  
ATOM  55849 2HG  PRO C3616       5.176 -41.358  61.271  1.00 31.250          H  
ATOM  55850 1HD  PRO C3616       7.314 -41.129  62.903  1.00 31.250          H  
ATOM  55851 2HD  PRO C3616       7.477 -40.799  61.122  1.00 31.250          H  
ATOM  55852  N   ALA C3617       5.659 -38.028  64.449  1.00 17.150          N  
ATOM  55853  CA  ALA C3617       5.015 -37.462  65.621  1.00 16.600          C  
ATOM  55854  C   ALA C3617       5.689 -37.866  66.910  1.00 17.010          C  
ATOM  55855  O   ALA C3617       6.423 -38.865  66.970  1.00 17.910          O  
ATOM  55856  CB  ALA C3617       3.567 -37.882  65.665  1.00 23.460          C  
ATOM  55857  H   ALA C3617       6.263 -38.825  64.553  1.00 20.580          H  
ATOM  55858  HA  ALA C3617       5.067 -36.375  65.542  1.00 19.920          H  
ATOM  55859 1HB  ALA C3617       3.070 -37.419  66.521  1.00 28.150          H  
ATOM  55860 2HB  ALA C3617       3.106 -37.567  64.759  1.00 28.150          H  
ATOM  55861 3HB  ALA C3617       3.508 -38.939  65.745  1.00 28.150          H  
ATOM  55862  N   ILE C3618       5.380 -37.096  67.935  1.00 16.370          N  
ATOM  55863  CA  ILE C3618       5.854 -37.273  69.293  1.00 16.630          C  
ATOM  55864  C   ILE C3618       4.731 -37.809  70.182  1.00 16.910          C  
ATOM  55865  O   ILE C3618       3.679 -37.173  70.274  1.00 16.280          O  
ATOM  55866  CB  ILE C3618       6.159 -35.880  69.828  1.00 23.180          C  
ATOM  55867  CG1 ILE C3618       7.148 -35.162  68.961  1.00 23.180          C  
ATOM  55868  CG2 ILE C3618       6.744 -36.023  71.256  1.00 23.180          C  
ATOM  55869  CD1 ILE C3618       7.087 -33.691  69.104  1.00 23.180          C  
ATOM  55870  H   ILE C3618       4.780 -36.288  67.737  1.00 19.640          H  
ATOM  55871  HA  ILE C3618       6.715 -37.942  69.311  1.00 19.960          H  
ATOM  55872  HB  ILE C3618       5.301 -35.332  69.829  1.00 27.810          H  
ATOM  55873 1HG1 ILE C3618       8.102 -35.455  69.276  1.00 27.810          H  
ATOM  55874 2HG1 ILE C3618       7.023 -35.416  67.915  1.00 27.810          H  
ATOM  55875 1HG2 ILE C3618       6.979 -35.064  71.668  1.00 27.810          H  
ATOM  55876 2HG2 ILE C3618       6.037 -36.522  71.921  1.00 27.810          H  
ATOM  55877 3HG2 ILE C3618       7.648 -36.615  71.184  1.00 27.810          H  
ATOM  55878 1HD1 ILE C3618       7.862 -33.231  68.491  1.00 27.810          H  
ATOM  55879 2HD1 ILE C3618       6.108 -33.342  68.776  1.00 27.810          H  
ATOM  55880 3HD1 ILE C3618       7.220 -33.428  70.110  1.00 27.810          H  
ATOM  55881  N   CYS C3619       4.907 -38.943  70.846  1.00 17.870          N  
ATOM  55882  CA  CYS C3619       3.815 -39.393  71.710  1.00 18.120          C  
ATOM  55883  C   CYS C3619       4.086 -38.993  73.151  1.00 17.650          C  
ATOM  55884  O   CYS C3619       5.079 -39.416  73.744  1.00 17.950          O  
ATOM  55885  CB  CYS C3619       3.593 -40.900  71.654  1.00 25.270          C  
ATOM  55886  SG  CYS C3619       2.172 -41.418  72.633  1.00 25.270          S  
ATOM  55887  H   CYS C3619       5.786 -39.451  70.780  1.00 21.440          H  
ATOM  55888  HA  CYS C3619       2.895 -38.906  71.390  1.00 21.740          H  
ATOM  55889 1HB  CYS C3619       3.434 -41.220  70.647  1.00 30.320          H  
ATOM  55890 2HB  CYS C3619       4.464 -41.416  72.023  1.00 30.320          H  
ATOM  55891  N   HIS C3620       3.248 -38.125  73.701  1.00 16.940          N  
ATOM  55892  CA  HIS C3620       3.469 -37.620  75.052  1.00 16.460          C  
ATOM  55893  C   HIS C3620       2.826 -38.545  76.102  1.00 17.060          C  
ATOM  55894  O   HIS C3620       3.483 -39.027  77.030  1.00 17.380          O  
ATOM  55895  CB  HIS C3620       2.904 -36.194  75.155  1.00 23.240          C  
ATOM  55896  CG  HIS C3620       3.177 -35.446  76.448  1.00 23.240          C  
ATOM  55897  ND1 HIS C3620       4.381 -34.771  76.712  1.00 23.240          N  
ATOM  55898  CD2 HIS C3620       2.408 -35.270  77.538  1.00 23.240          C  
ATOM  55899  CE1 HIS C3620       4.307 -34.222  77.912  1.00 23.240          C  
ATOM  55900  NE2 HIS C3620       3.127 -34.509  78.429  1.00 23.240          N  
ATOM  55901  H   HIS C3620       2.417 -37.828  73.181  1.00 20.330          H  
ATOM  55902  HA  HIS C3620       4.535 -37.574  75.257  1.00 19.750          H  
ATOM  55903 1HB  HIS C3620       3.313 -35.599  74.340  1.00 27.880          H  
ATOM  55904 2HB  HIS C3620       1.832 -36.233  75.012  1.00 27.880          H  
ATOM  55905  HD2 HIS C3620       1.406 -35.654  77.684  1.00 27.880          H  
ATOM  55906  HE1 HIS C3620       5.086 -33.625  78.392  1.00 27.880          H  
ATOM  55907  HE2 HIS C3620       2.798 -34.216  79.340  1.00 27.880          H  
ATOM  55908  N   ASP C3621       1.514 -38.776  75.972  1.00 17.260          N  
ATOM  55909  CA  ASP C3621       0.813 -39.608  76.972  1.00 17.900          C  
ATOM  55910  C   ASP C3621      -0.434 -40.297  76.431  1.00 18.690          C  
ATOM  55911  O   ASP C3621      -1.325 -40.692  77.190  1.00 19.170          O  
ATOM  55912  CB  ASP C3621       0.433 -38.785  78.198  1.00 24.800          C  
ATOM  55913  CG  ASP C3621      -0.560 -37.680  77.908  1.00 24.800          C  
ATOM  55914  OD1 ASP C3621      -1.207 -37.646  76.865  1.00 24.800          O  
ATOM  55915  OD2 ASP C3621      -0.674 -36.780  78.717  1.00 24.800          O  
ATOM  55916  H   ASP C3621       1.028 -38.362  75.170  1.00 20.710          H  
ATOM  55917  HA  ASP C3621       1.501 -40.389  77.297  1.00 21.480          H  
ATOM  55918 1HB  ASP C3621       0.007 -39.444  78.955  1.00 29.760          H  
ATOM  55919 2HB  ASP C3621       1.337 -38.344  78.629  1.00 29.760          H  
ATOM  55920  N   GLY C3622      -0.509 -40.414  75.124  1.00 18.830          N  
ATOM  55921  CA  GLY C3622      -1.685 -40.877  74.417  1.00 19.460          C  
ATOM  55922  C   GLY C3622      -2.037 -39.747  73.468  1.00 18.760          C  
ATOM  55923  O   GLY C3622      -2.401 -39.976  72.302  1.00 19.150          O  
ATOM  55924  H   GLY C3622       0.290 -40.156  74.556  1.00 22.600          H  
ATOM  55925 1HA  GLY C3622      -1.466 -41.792  73.870  1.00 23.350          H  
ATOM  55926 2HA  GLY C3622      -2.505 -41.064  75.108  1.00 23.350          H  
ATOM  55927  N   LYS C3623      -1.775 -38.509  73.918  1.00 17.710          N  
ATOM  55928  CA  LYS C3623      -1.897 -37.407  72.988  1.00 17.000          C  
ATOM  55929  C   LYS C3623      -0.608 -37.383  72.201  1.00 16.750          C  
ATOM  55930  O   LYS C3623       0.485 -37.584  72.773  1.00 16.690          O  
ATOM  55931  CB  LYS C3623      -2.119 -36.062  73.691  1.00 24.080          C  
ATOM  55932  CG  LYS C3623      -0.973 -35.481  74.540  1.00 24.080          C  
ATOM  55933  CD  LYS C3623      -1.376 -34.103  75.188  1.00 24.080          C  
ATOM  55934  CE  LYS C3623      -2.468 -34.211  76.314  1.00 24.080          C  
ATOM  55935  NZ  LYS C3623      -1.974 -34.881  77.533  1.00 24.080          N  
ATOM  55936  H   LYS C3623      -1.518 -38.341  74.904  1.00 21.250          H  
ATOM  55937  HA  LYS C3623      -2.719 -37.591  72.297  1.00 20.400          H  
ATOM  55938 1HB  LYS C3623      -2.379 -35.312  72.950  1.00 28.900          H  
ATOM  55939 2HB  LYS C3623      -2.952 -36.193  74.351  1.00 28.900          H  
ATOM  55940 1HG  LYS C3623      -0.640 -36.166  75.277  1.00 28.900          H  
ATOM  55941 2HG  LYS C3623      -0.140 -35.284  73.875  1.00 28.900          H  
ATOM  55942 1HD  LYS C3623      -0.486 -33.645  75.621  1.00 28.900          H  
ATOM  55943 2HD  LYS C3623      -1.737 -33.462  74.422  1.00 28.900          H  
ATOM  55944 1HE  LYS C3623      -2.810 -33.212  76.575  1.00 28.900          H  
ATOM  55945 2HE  LYS C3623      -3.309 -34.772  75.944  1.00 28.900          H  
ATOM  55946 1HZ  LYS C3623      -2.700 -34.954  78.226  1.00 28.900          H  
ATOM  55947 2HZ  LYS C3623      -1.651 -35.839  77.292  1.00 28.900          H  
ATOM  55948 3HZ  LYS C3623      -1.208 -34.374  77.937  1.00 28.900          H  
ATOM  55949  N   ALA C3624      -0.736 -37.063  70.913  1.00 16.650          N  
ATOM  55950  CA  ALA C3624       0.381 -36.958  70.000  1.00 16.410          C  
ATOM  55951  C   ALA C3624       0.599 -35.510  69.609  1.00 15.120          C  
ATOM  55952  O   ALA C3624      -0.348 -34.738  69.408  1.00 14.590          O  
ATOM  55953  CB  ALA C3624       0.142 -37.808  68.757  1.00 23.070          C  
ATOM  55954  H   ALA C3624      -1.669 -36.889  70.543  1.00 19.980          H  
ATOM  55955  HA  ALA C3624       1.273 -37.312  70.506  1.00 19.690          H  
ATOM  55956 1HB  ALA C3624       0.997 -37.721  68.091  1.00 27.680          H  
ATOM  55957 2HB  ALA C3624       0.010 -38.847  69.049  1.00 27.680          H  
ATOM  55958 3HB  ALA C3624      -0.752 -37.457  68.252  1.00 27.680          H  
ATOM  55959  N   HIS C3625       1.864 -35.166  69.446  1.00 14.700          N  
ATOM  55960  CA  HIS C3625       2.270 -33.839  69.043  1.00 13.490          C  
ATOM  55961  C   HIS C3625       2.933 -33.837  67.672  1.00 13.440          C  
ATOM  55962  O   HIS C3625       3.818 -34.645  67.358  1.00 14.200          O  
ATOM  55963  CB  HIS C3625       3.204 -33.257  70.100  1.00 19.370          C  
ATOM  55964  CG  HIS C3625       2.593 -32.966  71.390  1.00 19.370          C  
ATOM  55965  ND1 HIS C3625       2.492 -31.691  71.871  1.00 19.370          N  
ATOM  55966  CD2 HIS C3625       2.042 -33.769  72.333  1.00 19.370          C  
ATOM  55967  CE1 HIS C3625       1.907 -31.717  73.059  1.00 19.370          C  
ATOM  55968  NE2 HIS C3625       1.629 -32.958  73.353  1.00 19.370          N  
ATOM  55969  H   HIS C3625       2.580 -35.861  69.650  1.00 17.640          H  
ATOM  55970  HA  HIS C3625       1.395 -33.199  68.988  1.00 16.190          H  
ATOM  55971 1HB  HIS C3625       3.952 -33.927  70.314  1.00 23.240          H  
ATOM  55972 2HB  HIS C3625       3.668 -32.389  69.731  1.00 23.240          H  
ATOM  55973  HD2 HIS C3625       1.944 -34.857  72.292  1.00 23.240          H  
ATOM  55974  HE1 HIS C3625       1.682 -30.859  73.681  1.00 23.240          H  
ATOM  55975  HE2 HIS C3625       1.174 -33.260  74.198  1.00 23.240          H  
ATOM  55976  N   PHE C3626       2.502 -32.897  66.847  1.00 12.570          N  
ATOM  55977  CA  PHE C3626       2.975 -32.785  65.477  1.00 12.440          C  
ATOM  55978  C   PHE C3626       3.622 -31.417  65.251  1.00 11.280          C  
ATOM  55979  O   PHE C3626       2.923 -30.409  65.319  1.00 10.380          O  
ATOM  55980  CB  PHE C3626       1.764 -32.921  64.563  1.00 17.470          C  
ATOM  55981  CG  PHE C3626       1.021 -34.184  64.818  1.00 17.470          C  
ATOM  55982  CD1 PHE C3626      -0.046 -34.190  65.715  1.00 17.470          C  
ATOM  55983  CD2 PHE C3626       1.368 -35.349  64.223  1.00 17.470          C  
ATOM  55984  CE1 PHE C3626      -0.732 -35.334  65.984  1.00 17.470          C  
ATOM  55985  CE2 PHE C3626       0.669 -36.495  64.489  1.00 17.470          C  
ATOM  55986  CZ  PHE C3626      -0.378 -36.495  65.365  1.00 17.470          C  
ATOM  55987  H   PHE C3626       1.749 -32.293  67.193  1.00 15.080          H  
ATOM  55988  HA  PHE C3626       3.662 -33.600  65.275  1.00 14.930          H  
ATOM  55989 1HB  PHE C3626       1.085 -32.091  64.710  1.00 20.960          H  
ATOM  55990 2HB  PHE C3626       2.083 -32.915  63.524  1.00 20.960          H  
ATOM  55991  HD1 PHE C3626      -0.336 -33.263  66.214  1.00 20.960          H  
ATOM  55992  HD2 PHE C3626       2.213 -35.374  63.521  1.00 20.960          H  
ATOM  55993  HE1 PHE C3626      -1.554 -35.314  66.696  1.00 20.960          H  
ATOM  55994  HE2 PHE C3626       0.965 -37.404  63.989  1.00 20.960          H  
ATOM  55995  HZ  PHE C3626      -0.920 -37.410  65.569  1.00 20.960          H  
ATOM  55996  N   PRO C3627       4.915 -31.306  64.924  1.00 11.300          N  
ATOM  55997  CA  PRO C3627       5.578 -30.021  64.775  1.00 10.310          C  
ATOM  55998  C   PRO C3627       4.763 -29.121  63.875  1.00  9.390          C  
ATOM  55999  O   PRO C3627       4.421 -29.524  62.762  1.00  9.710          O  
ATOM  56000  CB  PRO C3627       6.884 -30.429  64.089  1.00 15.460          C  
ATOM  56001  CG  PRO C3627       7.150 -31.832  64.597  1.00 15.460          C  
ATOM  56002  CD  PRO C3627       5.773 -32.484  64.675  1.00 15.460          C  
ATOM  56003  HA  PRO C3627       5.754 -29.554  65.755  1.00 12.370          H  
ATOM  56004 1HB  PRO C3627       6.763 -30.385  62.989  1.00 18.560          H  
ATOM  56005 2HB  PRO C3627       7.667 -29.712  64.329  1.00 18.560          H  
ATOM  56006 1HG  PRO C3627       7.817 -32.345  63.893  1.00 18.560          H  
ATOM  56007 2HG  PRO C3627       7.669 -31.796  65.568  1.00 18.560          H  
ATOM  56008 1HD  PRO C3627       5.504 -32.979  63.723  1.00 18.560          H  
ATOM  56009 2HD  PRO C3627       5.767 -33.178  65.538  1.00 18.560          H  
ATOM  56010  N   ARG C3628       4.528 -27.879  64.324  1.00  8.260          N  
ATOM  56011  CA  ARG C3628       3.737 -26.919  63.553  1.00  7.300          C  
ATOM  56012  C   ARG C3628       4.362 -26.679  62.206  1.00  7.070          C  
ATOM  56013  O   ARG C3628       3.675 -26.545  61.193  1.00  6.800          O  
ATOM  56014  CB  ARG C3628       3.604 -25.569  64.238  1.00 10.600          C  
ATOM  56015  CG  ARG C3628       2.728 -25.514  65.461  1.00 10.600          C  
ATOM  56016  CD  ARG C3628       2.679 -24.121  65.996  1.00 10.600          C  
ATOM  56017  NE  ARG C3628       2.127 -24.037  67.344  1.00 10.600          N  
ATOM  56018  CZ  ARG C3628       0.818 -24.093  67.683  1.00 10.600          C  
ATOM  56019  NH1 ARG C3628      -0.114 -24.278  66.771  1.00 10.600          N  
ATOM  56020  NH2 ARG C3628       0.478 -23.952  68.950  1.00 10.600          N  
ATOM  56021  H   ARG C3628       4.869 -27.625  65.251  1.00  9.910          H  
ATOM  56022  HA  ARG C3628       2.763 -27.339  63.414  1.00  8.760          H  
ATOM  56023 1HB  ARG C3628       4.594 -25.225  64.536  1.00 12.720          H  
ATOM  56024 2HB  ARG C3628       3.210 -24.847  63.523  1.00 12.720          H  
ATOM  56025 1HG  ARG C3628       1.722 -25.809  65.180  1.00 12.720          H  
ATOM  56026 2HG  ARG C3628       3.072 -26.176  66.200  1.00 12.720          H  
ATOM  56027 1HD  ARG C3628       3.694 -23.722  66.031  1.00 12.720          H  
ATOM  56028 2HD  ARG C3628       2.077 -23.499  65.339  1.00 12.720          H  
ATOM  56029  HE  ARG C3628       2.809 -23.861  68.109  1.00 12.720          H  
ATOM  56030 1HH1 ARG C3628       0.140 -24.390  65.801  1.00 12.720          H  
ATOM  56031 2HH1 ARG C3628      -1.084 -24.319  67.043  1.00 12.720          H  
ATOM  56032 1HH2 ARG C3628       1.200 -23.797  69.646  1.00 12.720          H  
ATOM  56033 2HH2 ARG C3628      -0.489 -23.991  69.227  1.00 12.720          H  
ATOM  56034  N   GLU C3629       5.681 -26.602  62.222  1.00  7.330          N  
ATOM  56035  CA  GLU C3629       6.504 -26.401  61.060  1.00  7.360          C  
ATOM  56036  C   GLU C3629       7.783 -27.147  61.339  1.00  8.480          C  
ATOM  56037  O   GLU C3629       8.154 -27.336  62.501  1.00  8.780          O  
ATOM  56038  CB  GLU C3629       6.814 -24.924  60.789  1.00 10.290          C  
ATOM  56039  CG  GLU C3629       7.658 -24.231  61.861  1.00 10.290          C  
ATOM  56040  CD  GLU C3629       7.983 -22.813  61.502  1.00 10.290          C  
ATOM  56041  OE1 GLU C3629       8.590 -22.629  60.466  1.00 10.290          O  
ATOM  56042  OE2 GLU C3629       7.648 -21.919  62.242  1.00 10.290          O  
ATOM  56043  H   GLU C3629       6.153 -26.718  63.107  1.00  8.800          H  
ATOM  56044  HA  GLU C3629       6.022 -26.842  60.186  1.00  8.830          H  
ATOM  56045 1HB  GLU C3629       7.342 -24.830  59.841  1.00 12.350          H  
ATOM  56046 2HB  GLU C3629       5.878 -24.372  60.698  1.00 12.350          H  
ATOM  56047 1HG  GLU C3629       7.111 -24.245  62.805  1.00 12.350          H  
ATOM  56048 2HG  GLU C3629       8.590 -24.773  62.004  1.00 12.350          H  
ATOM  56049  N   GLY C3630       8.485 -27.522  60.297  1.00  9.130          N  
ATOM  56050  CA  GLY C3630       9.731 -28.227  60.484  1.00 10.270          C  
ATOM  56051  C   GLY C3630       9.463 -29.689  60.764  1.00 11.210          C  
ATOM  56052  O   GLY C3630       8.349 -30.186  60.546  1.00 11.110          O  
ATOM  56053  H   GLY C3630       8.149 -27.313  59.370  1.00 10.960          H  
ATOM  56054 1HA  GLY C3630      10.344 -28.140  59.590  1.00 12.320          H  
ATOM  56055 2HA  GLY C3630      10.285 -27.788  61.312  1.00 12.320          H  
ATOM  56056  N   VAL C3631      10.502 -30.381  61.191  1.00 12.220          N  
ATOM  56057  CA  VAL C3631      10.462 -31.810  61.415  1.00 13.280          C  
ATOM  56058  C   VAL C3631      10.942 -32.226  62.791  1.00 13.850          C  
ATOM  56059  O   VAL C3631      11.725 -31.530  63.435  1.00 13.740          O  
ATOM  56060  CB  VAL C3631      11.355 -32.525  60.369  1.00 18.170          C  
ATOM  56061  CG1 VAL C3631      10.849 -32.312  58.990  1.00 18.170          C  
ATOM  56062  CG2 VAL C3631      12.768 -31.946  60.415  1.00 18.170          C  
ATOM  56063  H   VAL C3631      11.362 -29.862  61.351  1.00 14.660          H  
ATOM  56064  HA  VAL C3631       9.431 -32.142  61.293  1.00 15.940          H  
ATOM  56065  HB  VAL C3631      11.365 -33.594  60.586  1.00 21.800          H  
ATOM  56066 1HG1 VAL C3631      11.475 -32.821  58.278  1.00 21.800          H  
ATOM  56067 2HG1 VAL C3631       9.850 -32.691  58.925  1.00 21.800          H  
ATOM  56068 3HG1 VAL C3631      10.853 -31.254  58.769  1.00 21.800          H  
ATOM  56069 1HG2 VAL C3631      13.369 -32.460  59.694  1.00 21.800          H  
ATOM  56070 2HG2 VAL C3631      12.744 -30.889  60.169  1.00 21.800          H  
ATOM  56071 3HG2 VAL C3631      13.203 -32.058  61.393  1.00 21.800          H  
ATOM  56072  N   PHE C3632      10.515 -33.421  63.194  1.00 14.510          N  
ATOM  56073  CA  PHE C3632      10.914 -34.069  64.438  1.00 15.160          C  
ATOM  56074  C   PHE C3632      12.066 -35.013  64.139  1.00 16.430          C  
ATOM  56075  O   PHE C3632      11.903 -36.030  63.445  1.00 17.150          O  
ATOM  56076  CB  PHE C3632       9.684 -34.802  65.006  1.00 20.960          C  
ATOM  56077  CG  PHE C3632       9.830 -35.610  66.271  1.00 20.960          C  
ATOM  56078  CD1 PHE C3632      10.511 -35.188  67.394  1.00 20.960          C  
ATOM  56079  CD2 PHE C3632       9.223 -36.835  66.313  1.00 20.960          C  
ATOM  56080  CE1 PHE C3632      10.566 -36.028  68.520  1.00 20.960          C  
ATOM  56081  CE2 PHE C3632       9.291 -37.638  67.408  1.00 20.960          C  
ATOM  56082  CZ  PHE C3632       9.958 -37.252  68.509  1.00 20.960          C  
ATOM  56083  H   PHE C3632       9.873 -33.922  62.594  1.00 17.410          H  
ATOM  56084  HA  PHE C3632      11.256 -33.311  65.145  1.00 18.190          H  
ATOM  56085 1HB  PHE C3632       8.911 -34.074  65.191  1.00 25.160          H  
ATOM  56086 2HB  PHE C3632       9.300 -35.467  64.239  1.00 25.160          H  
ATOM  56087  HD1 PHE C3632      10.995 -34.212  67.400  1.00 25.160          H  
ATOM  56088  HD2 PHE C3632       8.669 -37.171  65.436  1.00 25.160          H  
ATOM  56089  HE1 PHE C3632      11.078 -35.722  69.410  1.00 25.160          H  
ATOM  56090  HE2 PHE C3632       8.793 -38.595  67.390  1.00 25.160          H  
ATOM  56091  HZ  PHE C3632       9.998 -37.907  69.382  1.00 25.160          H  
ATOM  56092  N   VAL C3633      13.257 -34.625  64.592  1.00 16.710          N  
ATOM  56093  CA  VAL C3633      14.473 -35.368  64.286  1.00 17.880          C  
ATOM  56094  C   VAL C3633      15.380 -35.638  65.481  1.00 18.570          C  
ATOM  56095  O   VAL C3633      15.280 -34.978  66.511  1.00 18.090          O  
ATOM  56096  CB  VAL C3633      15.270 -34.660  63.181  1.00 24.560          C  
ATOM  56097  CG1 VAL C3633      14.496 -34.606  61.926  1.00 24.560          C  
ATOM  56098  CG2 VAL C3633      15.575 -33.303  63.621  1.00 24.560          C  
ATOM  56099  H   VAL C3633      13.312 -33.788  65.182  1.00 20.050          H  
ATOM  56100  HA  VAL C3633      14.161 -36.323  63.893  1.00 21.460          H  
ATOM  56101  HB  VAL C3633      16.177 -35.205  62.998  1.00 29.480          H  
ATOM  56102 1HG1 VAL C3633      15.077 -34.100  61.161  1.00 29.480          H  
ATOM  56103 2HG1 VAL C3633      14.279 -35.604  61.621  1.00 29.480          H  
ATOM  56104 3HG1 VAL C3633      13.585 -34.083  62.089  1.00 29.480          H  
ATOM  56105 1HG2 VAL C3633      16.165 -32.796  62.864  1.00 29.480          H  
ATOM  56106 2HG2 VAL C3633      14.656 -32.744  63.810  1.00 29.480          H  
ATOM  56107 3HG2 VAL C3633      16.126 -33.387  64.525  1.00 29.480          H  
ATOM  56108  N   SER C3634      16.305 -36.572  65.307  1.00 19.670          N  
ATOM  56109  CA  SER C3634      17.265 -36.913  66.341  1.00 20.400          C  
ATOM  56110  C   SER C3634      18.683 -37.096  65.876  1.00 21.350          C  
ATOM  56111  O   SER C3634      18.984 -37.665  64.814  1.00 21.880          O  
ATOM  56112  CB  SER C3634      16.857 -38.165  67.067  1.00 28.270          C  
ATOM  56113  OG  SER C3634      17.867 -38.598  67.937  1.00 28.270          O  
ATOM  56114  H   SER C3634      16.282 -37.097  64.437  1.00 23.600          H  
ATOM  56115  HA  SER C3634      17.269 -36.096  67.061  1.00 24.480          H  
ATOM  56116 1HB  SER C3634      16.023 -37.925  67.640  1.00 33.920          H  
ATOM  56117 2HB  SER C3634      16.573 -38.941  66.383  1.00 33.920          H  
ATOM  56118  HG  SER C3634      17.493 -39.358  68.404  1.00 33.920          H  
ATOM  56119  N   ASN C3635      19.575 -36.649  66.747  1.00 21.620          N  
ATOM  56120  CA  ASN C3635      21.014 -36.753  66.559  1.00 22.600          C  
ATOM  56121  C   ASN C3635      21.557 -38.049  67.152  1.00 23.740          C  
ATOM  56122  O   ASN C3635      22.766 -38.267  67.206  1.00 24.620          O  
ATOM  56123  CB  ASN C3635      21.678 -35.534  67.157  1.00 31.250          C  
ATOM  56124  CG  ASN C3635      21.404 -35.468  68.629  1.00 31.250          C  
ATOM  56125  OD1 ASN C3635      20.847 -36.443  69.179  1.00 31.250          O  
ATOM  56126  ND2 ASN C3635      21.750 -34.373  69.263  1.00 31.250          N  
ATOM  56127  H   ASN C3635      19.203 -36.257  67.625  1.00 25.940          H  
ATOM  56128  HA  ASN C3635      21.227 -36.779  65.491  1.00 27.120          H  
ATOM  56129 1HB  ASN C3635      22.755 -35.590  66.999  1.00 37.500          H  
ATOM  56130 2HB  ASN C3635      21.321 -34.629  66.670  1.00 37.500          H  
ATOM  56131 1HD2 ASN C3635      21.584 -34.292  70.243  1.00 37.500          H  
ATOM  56132 2HD2 ASN C3635      22.188 -33.622  68.767  1.00 37.500          H  
ATOM  56133  N   GLY C3636      20.646 -38.914  67.581  1.00 23.760          N  
ATOM  56134  CA  GLY C3636      20.974 -40.200  68.152  1.00 24.800          C  
ATOM  56135  C   GLY C3636      21.058 -40.191  69.672  1.00 24.840          C  
ATOM  56136  O   GLY C3636      21.111 -41.248  70.275  1.00 25.590          O  
ATOM  56137  H   GLY C3636      19.665 -38.657  67.518  1.00 28.510          H  
ATOM  56138 1HA  GLY C3636      20.219 -40.923  67.842  1.00 29.760          H  
ATOM  56139 2HA  GLY C3636      21.909 -40.533  67.728  1.00 29.760          H  
ATOM  56140  N   THR C3637      21.065 -39.016  70.308  1.00 24.050          N  
ATOM  56141  CA  THR C3637      21.112 -38.970  71.769  1.00 24.010          C  
ATOM  56142  C   THR C3637      19.960 -38.131  72.304  1.00 22.790          C  
ATOM  56143  O   THR C3637      19.533 -38.294  73.449  1.00 22.710          O  
ATOM  56144  CB  THR C3637      22.441 -38.403  72.294  1.00 33.630          C  
ATOM  56145  OG1 THR C3637      22.597 -37.029  71.900  1.00 33.630          O  
ATOM  56146  CG2 THR C3637      23.583 -39.211  71.698  1.00 33.630          C  
ATOM  56147  H   THR C3637      21.038 -38.148  69.781  1.00 28.860          H  
ATOM  56148  HA  THR C3637      21.001 -39.979  72.156  1.00 28.810          H  
ATOM  56149  HB  THR C3637      22.458 -38.474  73.382  1.00 40.360          H  
ATOM  56150  HG1 THR C3637      23.248 -36.608  72.471  1.00 40.360          H  
ATOM  56151 1HG2 THR C3637      24.530 -38.830  72.069  1.00 40.360          H  
ATOM  56152 2HG2 THR C3637      23.466 -40.253  71.979  1.00 40.360          H  
ATOM  56153 3HG2 THR C3637      23.568 -39.130  70.614  1.00 40.360          H  
ATOM  56154  N   HIS C3638      19.398 -37.306  71.423  1.00 21.860          N  
ATOM  56155  CA  HIS C3638      18.330 -36.379  71.752  1.00 20.630          C  
ATOM  56156  C   HIS C3638      17.452 -36.003  70.558  1.00 19.930          C  
ATOM  56157  O   HIS C3638      17.936 -35.789  69.436  1.00 20.200          O  
ATOM  56158  CB  HIS C3638      18.939 -35.095  72.291  1.00 29.370          C  
ATOM  56159  CG  HIS C3638      17.966 -34.114  72.825  1.00 29.370          C  
ATOM  56160  ND1 HIS C3638      17.310 -34.289  74.022  1.00 29.370          N  
ATOM  56161  CD2 HIS C3638      17.542 -32.931  72.331  1.00 29.370          C  
ATOM  56162  CE1 HIS C3638      16.535 -33.245  74.248  1.00 29.370          C  
ATOM  56163  NE2 HIS C3638      16.656 -32.410  73.235  1.00 29.370          N  
ATOM  56164  H   HIS C3638      19.826 -37.234  70.510  1.00 26.230          H  
ATOM  56165  HA  HIS C3638      17.691 -36.817  72.518  1.00 24.760          H  
ATOM  56166 1HB  HIS C3638      19.651 -35.334  73.055  1.00 35.250          H  
ATOM  56167 2HB  HIS C3638      19.490 -34.609  71.488  1.00 35.250          H  
ATOM  56168  HD2 HIS C3638      17.853 -32.477  71.391  1.00 35.250          H  
ATOM  56169  HE1 HIS C3638      15.899 -33.100  75.119  1.00 35.250          H  
ATOM  56170  HE2 HIS C3638      16.174 -31.529  73.131  1.00 35.250          H  
ATOM  56171  N   TRP C3639      16.143 -35.933  70.809  1.00 19.040          N  
ATOM  56172  CA  TRP C3639      15.182 -35.495  69.804  1.00 18.240          C  
ATOM  56173  C   TRP C3639      14.925 -34.002  69.921  1.00 17.070          C  
ATOM  56174  O   TRP C3639      14.773 -33.466  71.018  1.00 16.620          O  
ATOM  56175  CB  TRP C3639      13.870 -36.246  69.928  1.00 25.860          C  
ATOM  56176  CG  TRP C3639      13.906 -37.691  69.481  1.00 25.860          C  
ATOM  56177  CD1 TRP C3639      14.275 -38.780  70.212  1.00 25.860          C  
ATOM  56178  CD2 TRP C3639      13.511 -38.209  68.178  1.00 25.860          C  
ATOM  56179  NE1 TRP C3639      14.161 -39.918  69.445  1.00 25.860          N  
ATOM  56180  CE2 TRP C3639      13.689 -39.583  68.213  1.00 25.860          C  
ATOM  56181  CE3 TRP C3639      13.042 -37.624  67.011  1.00 25.860          C  
ATOM  56182  CZ2 TRP C3639      13.408 -40.380  67.124  1.00 25.860          C  
ATOM  56183  CZ3 TRP C3639      12.755 -38.417  65.938  1.00 25.860          C  
ATOM  56184  CH2 TRP C3639      12.932 -39.761  65.989  1.00 25.860          C  
ATOM  56185  H   TRP C3639      15.815 -36.154  71.740  1.00 22.850          H  
ATOM  56186  HA  TRP C3639      15.594 -35.693  68.820  1.00 21.890          H  
ATOM  56187 1HB  TRP C3639      13.509 -36.181  70.941  1.00 31.030          H  
ATOM  56188 2HB  TRP C3639      13.183 -35.734  69.301  1.00 31.030          H  
ATOM  56189  HD1 TRP C3639      14.624 -38.758  71.242  1.00 31.030          H  
ATOM  56190  HE1 TRP C3639      14.386 -40.877  69.724  1.00 31.030          H  
ATOM  56191  HE3 TRP C3639      12.904 -36.553  66.948  1.00 31.030          H  
ATOM  56192  HZ2 TRP C3639      13.546 -41.463  67.149  1.00 31.030          H  
ATOM  56193  HZ3 TRP C3639      12.381 -37.933  65.048  1.00 31.030          H  
ATOM  56194  HH2 TRP C3639      12.698 -40.365  65.120  1.00 31.030          H  
ATOM  56195  N   PHE C3640      14.771 -33.367  68.780  1.00 16.570          N  
ATOM  56196  CA  PHE C3640      14.544 -31.940  68.659  1.00 15.490          C  
ATOM  56197  C   PHE C3640      13.743 -31.582  67.416  1.00 14.800          C  
ATOM  56198  O   PHE C3640      13.486 -32.425  66.550  1.00 15.240          O  
ATOM  56199  CB  PHE C3640      15.890 -31.227  68.670  1.00 22.120          C  
ATOM  56200  CG  PHE C3640      16.796 -31.668  67.585  1.00 22.120          C  
ATOM  56201  CD1 PHE C3640      16.812 -31.055  66.355  1.00 22.120          C  
ATOM  56202  CD2 PHE C3640      17.661 -32.716  67.813  1.00 22.120          C  
ATOM  56203  CE1 PHE C3640      17.674 -31.472  65.391  1.00 22.120          C  
ATOM  56204  CE2 PHE C3640      18.508 -33.144  66.851  1.00 22.120          C  
ATOM  56205  CZ  PHE C3640      18.528 -32.539  65.642  1.00 22.120          C  
ATOM  56206  H   PHE C3640      14.891 -33.910  67.925  1.00 19.880          H  
ATOM  56207  HA  PHE C3640      13.998 -31.604  69.531  1.00 18.590          H  
ATOM  56208 1HB  PHE C3640      15.740 -30.158  68.572  1.00 26.540          H  
ATOM  56209 2HB  PHE C3640      16.381 -31.401  69.623  1.00 26.540          H  
ATOM  56210  HD1 PHE C3640      16.126 -30.240  66.154  1.00 26.540          H  
ATOM  56211  HD2 PHE C3640      17.654 -33.216  68.787  1.00 26.540          H  
ATOM  56212  HE1 PHE C3640      17.669 -30.979  64.422  1.00 26.540          H  
ATOM  56213  HE2 PHE C3640      19.160 -33.970  67.055  1.00 26.540          H  
ATOM  56214  HZ  PHE C3640      19.204 -32.905  64.881  1.00 26.540          H  
ATOM  56215  N   VAL C3641      13.310 -30.335  67.338  1.00 13.720          N  
ATOM  56216  CA  VAL C3641      12.572 -29.910  66.156  1.00 13.000          C  
ATOM  56217  C   VAL C3641      13.403 -28.890  65.374  1.00 12.900          C  
ATOM  56218  O   VAL C3641      14.152 -28.110  65.957  1.00 12.900          O  
ATOM  56219  CB  VAL C3641      11.123 -29.446  66.538  1.00 18.490          C  
ATOM  56220  CG1 VAL C3641      11.119 -28.296  67.510  1.00 18.490          C  
ATOM  56221  CG2 VAL C3641      10.337 -29.038  65.268  1.00 18.490          C  
ATOM  56222  H   VAL C3641      13.521 -29.691  68.108  1.00 16.460          H  
ATOM  56223  HA  VAL C3641      12.442 -30.774  65.518  1.00 15.600          H  
ATOM  56224  HB  VAL C3641      10.625 -30.283  67.026  1.00 22.190          H  
ATOM  56225 1HG1 VAL C3641      10.094 -28.034  67.767  1.00 22.190          H  
ATOM  56226 2HG1 VAL C3641      11.660 -28.565  68.421  1.00 22.190          H  
ATOM  56227 3HG1 VAL C3641      11.578 -27.457  67.028  1.00 22.190          H  
ATOM  56228 1HG2 VAL C3641       9.334 -28.748  65.559  1.00 22.190          H  
ATOM  56229 2HG2 VAL C3641      10.817 -28.192  64.776  1.00 22.190          H  
ATOM  56230 3HG2 VAL C3641      10.284 -29.871  64.576  1.00 22.190          H  
ATOM  56231  N   THR C3642      13.378 -28.999  64.041  1.00 12.970          N  
ATOM  56232  CA  THR C3642      14.142 -28.080  63.171  1.00 12.930          C  
ATOM  56233  C   THR C3642      13.450 -27.808  61.842  1.00 12.300          C  
ATOM  56234  O   THR C3642      12.691 -28.636  61.340  1.00 12.300          O  
ATOM  56235  CB  THR C3642      15.570 -28.618  62.884  1.00 18.120          C  
ATOM  56236  OG1 THR C3642      16.327 -27.645  62.120  1.00 18.120          O  
ATOM  56237  CG2 THR C3642      15.553 -29.934  62.131  1.00 18.120          C  
ATOM  56238  H   THR C3642      12.779 -29.733  63.646  1.00 15.560          H  
ATOM  56239  HA  THR C3642      14.247 -27.125  63.693  1.00 15.520          H  
ATOM  56240  HB  THR C3642      16.069 -28.770  63.842  1.00 21.740          H  
ATOM  56241  HG1 THR C3642      15.939 -27.548  61.217  1.00 21.740          H  
ATOM  56242 1HG2 THR C3642      16.573 -30.281  61.979  1.00 21.740          H  
ATOM  56243 2HG2 THR C3642      15.001 -30.660  62.712  1.00 21.740          H  
ATOM  56244 3HG2 THR C3642      15.071 -29.805  61.161  1.00 21.740          H  
ATOM  56245  N   GLN C3643      13.709 -26.650  61.243  1.00 11.840          N  
ATOM  56246  CA  GLN C3643      13.141 -26.377  59.925  1.00 11.240          C  
ATOM  56247  C   GLN C3643      13.854 -27.227  58.873  1.00 12.140          C  
ATOM  56248  O   GLN C3643      15.074 -27.379  58.913  1.00 13.090          O  
ATOM  56249  CB  GLN C3643      13.227 -24.879  59.572  1.00 15.980          C  
ATOM  56250  CG  GLN C3643      12.330 -23.958  60.434  1.00 15.980          C  
ATOM  56251  CD  GLN C3643      12.418 -22.450  60.024  1.00 15.980          C  
ATOM  56252  OE1 GLN C3643      13.533 -21.881  59.874  1.00 15.980          O  
ATOM  56253  NE2 GLN C3643      11.259 -21.802  59.874  1.00 15.980          N  
ATOM  56254  H   GLN C3643      14.321 -25.978  61.698  1.00 14.210          H  
ATOM  56255  HA  GLN C3643      12.094 -26.653  59.934  1.00 13.490          H  
ATOM  56256 1HB  GLN C3643      14.262 -24.542  59.679  1.00 19.170          H  
ATOM  56257 2HB  GLN C3643      12.945 -24.735  58.528  1.00 19.170          H  
ATOM  56258 1HG  GLN C3643      11.288 -24.275  60.324  1.00 19.170          H  
ATOM  56259 2HG  GLN C3643      12.633 -24.047  61.475  1.00 19.170          H  
ATOM  56260 1HE2 GLN C3643      11.225 -20.836  59.627  1.00 19.170          H  
ATOM  56261 2HE2 GLN C3643      10.361 -22.272  60.029  1.00 19.170          H  
ATOM  56262  N   ARG C3644      13.106 -27.733  57.892  1.00 11.870          N  
ATOM  56263  CA  ARG C3644      13.694 -28.556  56.834  1.00 12.720          C  
ATOM  56264  C   ARG C3644      14.747 -27.865  55.970  1.00 13.130          C  
ATOM  56265  O   ARG C3644      15.614 -28.532  55.419  1.00 14.130          O  
ATOM  56266  CB  ARG C3644      12.606 -29.107  55.919  1.00 17.470          C  
ATOM  56267  CG  ARG C3644      11.837 -28.042  55.136  1.00 17.470          C  
ATOM  56268  CD  ARG C3644      10.753 -28.607  54.315  1.00 17.470          C  
ATOM  56269  NE  ARG C3644       9.975 -27.546  53.671  1.00 17.470          N  
ATOM  56270  CZ  ARG C3644       8.894 -26.928  54.209  1.00 17.470          C  
ATOM  56271  NH1 ARG C3644       8.428 -27.272  55.388  1.00 17.470          N  
ATOM  56272  NH2 ARG C3644       8.313 -25.957  53.533  1.00 17.470          N  
ATOM  56273  H   ARG C3644      12.110 -27.573  57.902  1.00 14.240          H  
ATOM  56274  HA  ARG C3644      14.174 -29.410  57.317  1.00 15.260          H  
ATOM  56275 1HB  ARG C3644      13.053 -29.790  55.195  1.00 20.960          H  
ATOM  56276 2HB  ARG C3644      11.887 -29.678  56.510  1.00 20.960          H  
ATOM  56277 1HG  ARG C3644      11.412 -27.309  55.816  1.00 20.960          H  
ATOM  56278 2HG  ARG C3644      12.512 -27.542  54.445  1.00 20.960          H  
ATOM  56279 1HD  ARG C3644      11.188 -29.233  53.532  1.00 20.960          H  
ATOM  56280 2HD  ARG C3644      10.101 -29.205  54.925  1.00 20.960          H  
ATOM  56281  HE  ARG C3644      10.282 -27.200  52.772  1.00 20.960          H  
ATOM  56282 1HH1 ARG C3644       8.885 -27.999  55.920  1.00 20.960          H  
ATOM  56283 2HH1 ARG C3644       7.621 -26.799  55.770  1.00 20.960          H  
ATOM  56284 1HH2 ARG C3644       8.706 -25.677  52.646  1.00 20.960          H  
ATOM  56285 2HH2 ARG C3644       7.509 -25.477  53.913  1.00 20.960          H  
ATOM  56286  N   ASN C3645      14.696 -26.538  55.840  1.00 12.440          N  
ATOM  56287  CA  ASN C3645      15.663 -25.868  54.981  1.00 12.880          C  
ATOM  56288  C   ASN C3645      16.906 -25.373  55.722  1.00 13.640          C  
ATOM  56289  O   ASN C3645      17.774 -24.750  55.110  1.00 14.110          O  
ATOM  56290  CB  ASN C3645      14.985 -24.710  54.253  1.00 17.860          C  
ATOM  56291  CG  ASN C3645      13.970 -25.164  53.193  1.00 17.860          C  
ATOM  56292  OD1 ASN C3645      14.252 -26.066  52.376  1.00 17.860          O  
ATOM  56293  ND2 ASN C3645      12.795 -24.565  53.221  1.00 17.860          N  
ATOM  56294  H   ASN C3645      13.973 -25.995  56.292  1.00 14.930          H  
ATOM  56295  HA  ASN C3645      16.006 -26.584  54.233  1.00 15.460          H  
ATOM  56296 1HB  ASN C3645      14.469 -24.080  54.983  1.00 21.430          H  
ATOM  56297 2HB  ASN C3645      15.742 -24.091  53.768  1.00 21.430          H  
ATOM  56298 1HD2 ASN C3645      12.056 -24.820  52.585  1.00 21.430          H  
ATOM  56299 2HD2 ASN C3645      12.615 -23.848  53.901  1.00 21.430          H  
ATOM  56300  N   PHE C3646      17.001 -25.612  57.033  1.00 13.820          N  
ATOM  56301  CA  PHE C3646      18.179 -25.158  57.762  1.00 14.630          C  
ATOM  56302  C   PHE C3646      18.258 -25.796  59.139  1.00 14.900          C  
ATOM  56303  O   PHE C3646      17.377 -25.591  59.976  1.00 14.090          O  
ATOM  56304  CB  PHE C3646      18.192 -23.630  57.910  1.00 20.160          C  
ATOM  56305  CG  PHE C3646      19.462 -23.143  58.493  1.00 20.160          C  
ATOM  56306  CD1 PHE C3646      20.577 -22.941  57.683  1.00 20.160          C  
ATOM  56307  CD2 PHE C3646      19.568 -22.918  59.850  1.00 20.160          C  
ATOM  56308  CE1 PHE C3646      21.765 -22.516  58.235  1.00 20.160          C  
ATOM  56309  CE2 PHE C3646      20.746 -22.500  60.398  1.00 20.160          C  
ATOM  56310  CZ  PHE C3646      21.846 -22.297  59.592  1.00 20.160          C  
ATOM  56311  H   PHE C3646      16.292 -26.167  57.524  1.00 16.580          H  
ATOM  56312  HA  PHE C3646      19.066 -25.464  57.206  1.00 17.560          H  
ATOM  56313 1HB  PHE C3646      18.058 -23.148  56.943  1.00 24.190          H  
ATOM  56314 2HB  PHE C3646      17.372 -23.314  58.553  1.00 24.190          H  
ATOM  56315  HD1 PHE C3646      20.499 -23.127  56.606  1.00 24.190          H  
ATOM  56316  HD2 PHE C3646      18.697 -23.086  60.494  1.00 24.190          H  
ATOM  56317  HE1 PHE C3646      22.639 -22.358  57.610  1.00 24.190          H  
ATOM  56318  HE2 PHE C3646      20.811 -22.334  61.478  1.00 24.190          H  
ATOM  56319  HZ  PHE C3646      22.781 -21.965  60.036  1.00 24.190          H  
ATOM  56320  N   TYR C3647      19.337 -26.503  59.413  1.00 16.040          N  
ATOM  56321  CA  TYR C3647      19.490 -27.151  60.692  1.00 16.390          C  
ATOM  56322  C   TYR C3647      19.702 -26.205  61.852  1.00 16.240          C  
ATOM  56323  O   TYR C3647      20.744 -25.555  61.979  1.00 16.890          O  
ATOM  56324  CB  TYR C3647      20.674 -28.090  60.627  1.00 22.810          C  
ATOM  56325  CG  TYR C3647      20.927 -28.846  61.842  1.00 22.810          C  
ATOM  56326  CD1 TYR C3647      20.091 -29.854  62.180  1.00 22.810          C  
ATOM  56327  CD2 TYR C3647      22.030 -28.554  62.615  1.00 22.810          C  
ATOM  56328  CE1 TYR C3647      20.335 -30.570  63.277  1.00 22.810          C  
ATOM  56329  CE2 TYR C3647      22.282 -29.287  63.734  1.00 22.810          C  
ATOM  56330  CZ  TYR C3647      21.438 -30.298  64.070  1.00 22.810          C  
ATOM  56331  OH  TYR C3647      21.690 -31.051  65.192  1.00 22.810          O  
ATOM  56332  H   TYR C3647      20.039 -26.672  58.697  1.00 19.250          H  
ATOM  56333  HA  TYR C3647      18.584 -27.714  60.896  1.00 19.670          H  
ATOM  56334 1HB  TYR C3647      20.547 -28.797  59.824  1.00 27.370          H  
ATOM  56335 2HB  TYR C3647      21.560 -27.506  60.401  1.00 27.370          H  
ATOM  56336  HD1 TYR C3647      19.235 -30.091  61.563  1.00 27.370          H  
ATOM  56337  HD2 TYR C3647      22.699 -27.740  62.328  1.00 27.370          H  
ATOM  56338  HE1 TYR C3647      19.677 -31.364  63.511  1.00 27.370          H  
ATOM  56339  HE2 TYR C3647      23.152 -29.067  64.352  1.00 27.370          H  
ATOM  56340  HH  TYR C3647      20.960 -31.656  65.344  1.00 27.370          H  
ATOM  56341  N   GLU C3648      18.722 -26.188  62.734  1.00 15.430          N  
ATOM  56342  CA  GLU C3648      18.752 -25.379  63.928  1.00 15.210          C  
ATOM  56343  C   GLU C3648      17.864 -26.064  64.957  1.00 14.680          C  
ATOM  56344  O   GLU C3648      16.649 -25.890  64.916  1.00 13.580          O  
ATOM  56345  CB  GLU C3648      18.236 -23.973  63.622  1.00 21.380          C  
ATOM  56346  CG  GLU C3648      18.293 -23.007  64.779  1.00 21.380          C  
ATOM  56347  CD  GLU C3648      17.860 -21.616  64.394  1.00 21.380          C  
ATOM  56348  OE1 GLU C3648      17.552 -21.394  63.249  1.00 21.380          O  
ATOM  56349  OE2 GLU C3648      17.827 -20.775  65.252  1.00 21.380          O  
ATOM  56350  H   GLU C3648      17.893 -26.752  62.535  1.00 18.520          H  
ATOM  56351  HA  GLU C3648      19.773 -25.286  64.281  1.00 18.250          H  
ATOM  56352 1HB  GLU C3648      18.826 -23.549  62.816  1.00 25.660          H  
ATOM  56353 2HB  GLU C3648      17.204 -24.032  63.272  1.00 25.660          H  
ATOM  56354 1HG  GLU C3648      17.644 -23.371  65.581  1.00 25.660          H  
ATOM  56355 2HG  GLU C3648      19.312 -22.976  65.163  1.00 25.660          H  
ATOM  56356  N   PRO C3649      18.420 -26.872  65.866  1.00 15.440          N  
ATOM  56357  CA  PRO C3649      17.686 -27.616  66.862  1.00 15.180          C  
ATOM  56358  C   PRO C3649      16.903 -26.733  67.795  1.00 14.220          C  
ATOM  56359  O   PRO C3649      17.422 -25.726  68.268  1.00 14.280          O  
ATOM  56360  CB  PRO C3649      18.805 -28.330  67.636  1.00 22.770          C  
ATOM  56361  CG  PRO C3649      19.938 -28.414  66.667  1.00 22.770          C  
ATOM  56362  CD  PRO C3649      19.862 -27.138  65.856  1.00 22.770          C  
ATOM  56363  HA  PRO C3649      17.012 -28.304  66.350  1.00 18.220          H  
ATOM  56364 1HB  PRO C3649      19.056 -27.757  68.541  1.00 27.320          H  
ATOM  56365 2HB  PRO C3649      18.464 -29.312  67.975  1.00 27.320          H  
ATOM  56366 1HG  PRO C3649      20.896 -28.539  67.193  1.00 27.320          H  
ATOM  56367 2HG  PRO C3649      19.798 -29.306  66.059  1.00 27.320          H  
ATOM  56368 1HD  PRO C3649      20.413 -26.320  66.348  1.00 27.320          H  
ATOM  56369 2HD  PRO C3649      20.227 -27.354  64.842  1.00 27.320          H  
ATOM  56370  N   GLN C3650      15.712 -27.172  68.151  1.00 13.460          N  
ATOM  56371  CA  GLN C3650      14.905 -26.496  69.134  1.00 12.530          C  
ATOM  56372  C   GLN C3650      14.424 -27.518  70.165  1.00 12.680          C  
ATOM  56373  O   GLN C3650      14.104 -28.658  69.808  1.00 13.090          O  
ATOM  56374  CB  GLN C3650      13.716 -25.882  68.422  1.00 17.910          C  
ATOM  56375  CG  GLN C3650      14.039 -24.850  67.342  1.00 17.910          C  
ATOM  56376  CD  GLN C3650      12.805 -24.200  66.766  1.00 17.910          C  
ATOM  56377  OE1 GLN C3650      11.699 -24.739  66.859  1.00 17.910          O  
ATOM  56378  NE2 GLN C3650      12.984 -23.021  66.177  1.00 17.910          N  
ATOM  56379  H   GLN C3650      15.294 -27.933  67.621  1.00 16.150          H  
ATOM  56380  HA  GLN C3650      15.500 -25.736  69.636  1.00 15.040          H  
ATOM  56381 1HB  GLN C3650      13.279 -26.660  67.900  1.00 21.500          H  
ATOM  56382 2HB  GLN C3650      12.997 -25.530  69.108  1.00 21.500          H  
ATOM  56383 1HG  GLN C3650      14.690 -24.090  67.721  1.00 21.500          H  
ATOM  56384 2HG  GLN C3650      14.541 -25.375  66.526  1.00 21.500          H  
ATOM  56385 1HE2 GLN C3650      12.204 -22.534  65.781  1.00 21.500          H  
ATOM  56386 2HE2 GLN C3650      13.905 -22.620  66.128  1.00 21.500          H  
ATOM  56387  N   ILE C3651      14.288 -27.125  71.433  1.00 12.330          N  
ATOM  56388  CA  ILE C3651      13.700 -28.033  72.405  1.00 12.370          C  
ATOM  56389  C   ILE C3651      12.238 -28.191  72.087  1.00 11.660          C  
ATOM  56390  O   ILE C3651      11.552 -27.222  71.757  1.00 10.720          O  
ATOM  56391  CB  ILE C3651      13.926 -27.566  73.854  1.00 17.300          C  
ATOM  56392  CG1 ILE C3651      15.450 -27.651  74.161  1.00 17.300          C  
ATOM  56393  CG2 ILE C3651      13.047 -28.349  74.873  1.00 17.300          C  
ATOM  56394  CD1 ILE C3651      15.922 -26.949  75.434  1.00 17.300          C  
ATOM  56395  H   ILE C3651      14.569 -26.192  71.757  1.00 14.800          H  
ATOM  56396  HA  ILE C3651      14.172 -29.010  72.300  1.00 14.840          H  
ATOM  56397  HB  ILE C3651      13.666 -26.562  73.909  1.00 20.760          H  
ATOM  56398 1HG1 ILE C3651      15.727 -28.699  74.232  1.00 20.760          H  
ATOM  56399 2HG1 ILE C3651      15.967 -27.225  73.331  1.00 20.760          H  
ATOM  56400 1HG2 ILE C3651      13.215 -27.974  75.877  1.00 20.760          H  
ATOM  56401 2HG2 ILE C3651      11.987 -28.226  74.637  1.00 20.760          H  
ATOM  56402 3HG2 ILE C3651      13.300 -29.406  74.839  1.00 20.760          H  
ATOM  56403 1HD1 ILE C3651      16.998 -27.065  75.526  1.00 20.760          H  
ATOM  56404 2HD1 ILE C3651      15.689 -25.888  75.371  1.00 20.760          H  
ATOM  56405 3HD1 ILE C3651      15.441 -27.376  76.305  1.00 20.760          H  
ATOM  56406  N   ILE C3652      11.785 -29.431  72.111  1.00 12.200          N  
ATOM  56407  CA  ILE C3652      10.413 -29.737  71.795  1.00 11.830          C  
ATOM  56408  C   ILE C3652       9.497 -29.267  72.893  1.00 11.090          C  
ATOM  56409  O   ILE C3652       9.627 -29.685  74.049  1.00 11.600          O  
ATOM  56410  CB  ILE C3652      10.269 -31.243  71.582  1.00 16.710          C  
ATOM  56411  CG1 ILE C3652      11.111 -31.635  70.364  1.00 16.710          C  
ATOM  56412  CG2 ILE C3652       8.836 -31.633  71.441  1.00 16.710          C  
ATOM  56413  CD1 ILE C3652      11.299 -33.106  70.168  1.00 16.710          C  
ATOM  56414  H   ILE C3652      12.423 -30.170  72.370  1.00 14.640          H  
ATOM  56415  HA  ILE C3652      10.146 -29.220  70.873  1.00 14.200          H  
ATOM  56416  HB  ILE C3652      10.687 -31.760  72.447  1.00 20.050          H  
ATOM  56417 1HG1 ILE C3652      10.645 -31.228  69.470  1.00 20.050          H  
ATOM  56418 2HG1 ILE C3652      12.078 -31.180  70.471  1.00 20.050          H  
ATOM  56419 1HG2 ILE C3652       8.789 -32.693  71.336  1.00 20.050          H  
ATOM  56420 2HG2 ILE C3652       8.298 -31.358  72.324  1.00 20.050          H  
ATOM  56421 3HG2 ILE C3652       8.391 -31.141  70.574  1.00 20.050          H  
ATOM  56422 1HD1 ILE C3652      11.915 -33.268  69.292  1.00 20.050          H  
ATOM  56423 2HD1 ILE C3652      11.797 -33.533  71.043  1.00 20.050          H  
ATOM  56424 3HD1 ILE C3652      10.342 -33.585  70.025  1.00 20.050          H  
ATOM  56425  N   THR C3653       8.565 -28.423  72.479  1.00  9.960          N  
ATOM  56426  CA  THR C3653       7.601 -27.740  73.314  1.00  9.090          C  
ATOM  56427  C   THR C3653       6.225 -27.648  72.733  1.00  8.540          C  
ATOM  56428  O   THR C3653       6.036 -27.655  71.515  1.00  8.420          O  
ATOM  56429  CB  THR C3653       8.062 -26.328  73.625  1.00 13.070          C  
ATOM  56430  OG1 THR C3653       7.103 -25.713  74.485  1.00 13.070          O  
ATOM  56431  CG2 THR C3653       8.226 -25.523  72.362  1.00 13.070          C  
ATOM  56432  H   THR C3653       8.568 -28.201  71.495  1.00 11.950          H  
ATOM  56433  HA  THR C3653       7.522 -28.284  74.249  1.00 10.910          H  
ATOM  56434  HB  THR C3653       9.000 -26.387  74.137  1.00 15.690          H  
ATOM  56435  HG1 THR C3653       7.102 -26.191  75.344  1.00 15.690          H  
ATOM  56436 1HG2 THR C3653       8.569 -24.522  72.620  1.00 15.690          H  
ATOM  56437 2HG2 THR C3653       8.960 -26.010  71.730  1.00 15.690          H  
ATOM  56438 3HG2 THR C3653       7.293 -25.451  71.835  1.00 15.690          H  
ATOM  56439  N   THR C3654       5.261 -27.460  73.622  1.00  8.210          N  
ATOM  56440  CA  THR C3654       3.863 -27.342  73.239  1.00  7.880          C  
ATOM  56441  C   THR C3654       3.660 -26.129  72.349  1.00  6.830          C  
ATOM  56442  O   THR C3654       2.842 -26.139  71.429  1.00  6.770          O  
ATOM  56443  CB  THR C3654       2.962 -27.196  74.485  1.00 11.160          C  
ATOM  56444  OG1 THR C3654       3.327 -26.010  75.210  1.00 11.160          O  
ATOM  56445  CG2 THR C3654       3.143 -28.406  75.418  1.00 11.160          C  
ATOM  56446  H   THR C3654       5.533 -27.429  74.608  1.00  9.850          H  
ATOM  56447  HA  THR C3654       3.571 -28.235  72.682  1.00  9.460          H  
ATOM  56448  HB  THR C3654       1.929 -27.120  74.173  1.00 13.400          H  
ATOM  56449  HG1 THR C3654       2.991 -25.221  74.754  1.00 13.400          H  
ATOM  56450 1HG2 THR C3654       2.504 -28.289  76.292  1.00 13.400          H  
ATOM  56451 2HG2 THR C3654       2.875 -29.310  74.892  1.00 13.400          H  
ATOM  56452 3HG2 THR C3654       4.174 -28.472  75.743  1.00 13.400          H  
ATOM  56453  N   ASP C3655       4.467 -25.093  72.550  1.00  6.130          N  
ATOM  56454  CA  ASP C3655       4.340 -23.883  71.749  1.00  5.100          C  
ATOM  56455  C   ASP C3655       4.545 -24.116  70.250  1.00  5.300          C  
ATOM  56456  O   ASP C3655       4.085 -23.310  69.435  1.00  4.510          O  
ATOM  56457  CB  ASP C3655       5.322 -22.806  72.213  1.00  7.550          C  
ATOM  56458  CG  ASP C3655       4.958 -22.162  73.558  1.00  7.550          C  
ATOM  56459  OD1 ASP C3655       3.867 -22.361  74.050  1.00  7.550          O  
ATOM  56460  OD2 ASP C3655       5.788 -21.456  74.076  1.00  7.550          O  
ATOM  56461  H   ASP C3655       5.119 -25.120  73.340  1.00  7.360          H  
ATOM  56462  HA  ASP C3655       3.332 -23.496  71.890  1.00  6.120          H  
ATOM  56463 1HB  ASP C3655       6.313 -23.238  72.298  1.00  9.060          H  
ATOM  56464 2HB  ASP C3655       5.379 -22.024  71.454  1.00  9.060          H  
ATOM  56465  N   ASN C3656       5.285 -25.163  69.879  1.00  6.360          N  
ATOM  56466  CA  ASN C3656       5.586 -25.416  68.489  1.00  6.660          C  
ATOM  56467  C   ASN C3656       5.000 -26.705  67.937  1.00  7.430          C  
ATOM  56468  O   ASN C3656       5.462 -27.177  66.891  1.00  7.900          O  
ATOM  56469  CB  ASN C3656       7.075 -25.310  68.261  1.00  9.200          C  
ATOM  56470  CG  ASN C3656       7.501 -23.873  68.362  1.00  9.200          C  
ATOM  56471  OD1 ASN C3656       7.214 -23.075  67.461  1.00  9.200          O  
ATOM  56472  ND2 ASN C3656       8.152 -23.514  69.419  1.00  9.200          N  
ATOM  56473  H   ASN C3656       5.581 -25.856  70.572  1.00  7.630          H  
ATOM  56474  HA  ASN C3656       5.136 -24.617  67.907  1.00  7.990          H  
ATOM  56475 1HB  ASN C3656       7.609 -25.899  69.012  1.00 11.040          H  
ATOM  56476 2HB  ASN C3656       7.339 -25.697  67.277  1.00 11.040          H  
ATOM  56477 1HD2 ASN C3656       8.451 -22.567  69.524  1.00 11.040          H  
ATOM  56478 2HD2 ASN C3656       8.369 -24.187  70.126  1.00 11.040          H  
ATOM  56479  N   THR C3657       3.975 -27.263  68.589  1.00  7.690          N  
ATOM  56480  CA  THR C3657       3.332 -28.469  68.066  1.00  8.670          C  
ATOM  56481  C   THR C3657       1.810 -28.352  67.993  1.00  8.560          C  
ATOM  56482  O   THR C3657       1.173 -27.645  68.777  1.00  7.940          O  
ATOM  56483  CB  THR C3657       3.657 -29.710  68.931  1.00 11.750          C  
ATOM  56484  OG1 THR C3657       3.178 -29.487  70.272  1.00 11.750          O  
ATOM  56485  CG2 THR C3657       5.172 -30.005  68.964  1.00 11.750          C  
ATOM  56486  H   THR C3657       3.626 -26.858  69.468  1.00  9.230          H  
ATOM  56487  HA  THR C3657       3.690 -28.650  67.057  1.00 10.400          H  
ATOM  56488  HB  THR C3657       3.127 -30.558  68.510  1.00 14.100          H  
ATOM  56489  HG1 THR C3657       3.025 -30.334  70.746  1.00 14.100          H  
ATOM  56490 1HG2 THR C3657       5.370 -30.878  69.577  1.00 14.100          H  
ATOM  56491 2HG2 THR C3657       5.527 -30.185  67.959  1.00 14.100          H  
ATOM  56492 3HG2 THR C3657       5.696 -29.154  69.388  1.00 14.100          H  
ATOM  56493  N   PHE C3658       1.216 -29.118  67.081  1.00  9.340          N  
ATOM  56494  CA  PHE C3658      -0.225 -29.270  67.015  1.00  9.730          C  
ATOM  56495  C   PHE C3658      -0.547 -30.511  67.822  1.00 10.880          C  
ATOM  56496  O   PHE C3658       0.236 -31.463  67.844  1.00 11.510          O  
ATOM  56497  CB  PHE C3658      -0.754 -29.418  65.591  1.00 13.470          C  
ATOM  56498  CG  PHE C3658      -0.686 -28.210  64.712  1.00 13.470          C  
ATOM  56499  CD1 PHE C3658       0.176 -28.171  63.648  1.00 13.470          C  
ATOM  56500  CD2 PHE C3658      -1.501 -27.111  64.943  1.00 13.470          C  
ATOM  56501  CE1 PHE C3658       0.220 -27.059  62.808  1.00 13.470          C  
ATOM  56502  CE2 PHE C3658      -1.450 -26.003  64.117  1.00 13.470          C  
ATOM  56503  CZ  PHE C3658      -0.588 -25.982  63.050  1.00 13.470          C  
ATOM  56504  H   PHE C3658       1.796 -29.612  66.411  1.00 11.210          H  
ATOM  56505  HA  PHE C3658      -0.703 -28.410  67.485  1.00 11.680          H  
ATOM  56506 1HB  PHE C3658      -0.221 -30.220  65.095  1.00 16.160          H  
ATOM  56507 2HB  PHE C3658      -1.775 -29.713  65.642  1.00 16.160          H  
ATOM  56508  HD1 PHE C3658       0.821 -29.032  63.467  1.00 16.160          H  
ATOM  56509  HD2 PHE C3658      -2.196 -27.127  65.781  1.00 16.160          H  
ATOM  56510  HE1 PHE C3658       0.907 -27.037  61.952  1.00 16.160          H  
ATOM  56511  HE2 PHE C3658      -2.102 -25.147  64.304  1.00 16.160          H  
ATOM  56512  HZ  PHE C3658      -0.550 -25.113  62.393  1.00 16.160          H  
ATOM  56513  N   VAL C3659      -1.691 -30.535  68.496  1.00 11.250          N  
ATOM  56514  CA  VAL C3659      -1.985 -31.693  69.339  1.00 12.360          C  
ATOM  56515  C   VAL C3659      -3.309 -32.383  69.055  1.00 13.260          C  
ATOM  56516  O   VAL C3659      -4.336 -31.724  68.889  1.00 13.090          O  
ATOM  56517  CB  VAL C3659      -1.953 -31.259  70.816  1.00 16.860          C  
ATOM  56518  CG1 VAL C3659      -2.225 -32.443  71.732  1.00 16.860          C  
ATOM  56519  CG2 VAL C3659      -0.625 -30.655  71.106  1.00 16.860          C  
ATOM  56520  H   VAL C3659      -2.329 -29.750  68.447  1.00 13.500          H  
ATOM  56521  HA  VAL C3659      -1.198 -32.431  69.190  1.00 14.830          H  
ATOM  56522  HB  VAL C3659      -2.737 -30.530  71.005  1.00 20.230          H  
ATOM  56523 1HG1 VAL C3659      -2.196 -32.085  72.738  1.00 20.230          H  
ATOM  56524 2HG1 VAL C3659      -3.198 -32.871  71.537  1.00 20.230          H  
ATOM  56525 3HG1 VAL C3659      -1.453 -33.208  71.585  1.00 20.230          H  
ATOM  56526 1HG2 VAL C3659      -0.574 -30.352  72.140  1.00 20.230          H  
ATOM  56527 2HG2 VAL C3659       0.113 -31.402  70.900  1.00 20.230          H  
ATOM  56528 3HG2 VAL C3659      -0.439 -29.786  70.483  1.00 20.230          H  
ATOM  56529  N   SER C3660      -3.268 -33.716  69.002  1.00 14.270          N  
ATOM  56530  CA  SER C3660      -4.485 -34.510  68.811  1.00 15.240          C  
ATOM  56531  C   SER C3660      -4.379 -35.924  69.413  1.00 16.350          C  
ATOM  56532  O   SER C3660      -3.295 -36.459  69.678  1.00 16.490          O  
ATOM  56533  CB  SER C3660      -4.855 -34.569  67.337  1.00 20.950          C  
ATOM  56534  OG  SER C3660      -3.924 -35.294  66.596  1.00 20.950          O  
ATOM  56535  H   SER C3660      -2.351 -34.160  69.122  1.00 17.120          H  
ATOM  56536  HA  SER C3660      -5.298 -33.997  69.329  1.00 18.290          H  
ATOM  56537 1HB  SER C3660      -5.839 -35.019  67.226  1.00 25.140          H  
ATOM  56538 2HB  SER C3660      -4.918 -33.556  66.945  1.00 25.140          H  
ATOM  56539  HG  SER C3660      -4.123 -35.103  65.673  1.00 25.140          H  
ATOM  56540  N   GLY C3661      -5.527 -36.574  69.613  1.00 17.250          N  
ATOM  56541  CA  GLY C3661      -5.568 -37.924  70.209  1.00 18.330          C  
ATOM  56542  C   GLY C3661      -5.222 -39.038  69.249  1.00 18.680          C  
ATOM  56543  O   GLY C3661      -6.071 -39.853  68.893  1.00 18.700          O  
ATOM  56544  H   GLY C3661      -6.391 -36.114  69.360  1.00 20.700          H  
ATOM  56545 1HA  GLY C3661      -4.850 -37.963  71.021  1.00 22.000          H  
ATOM  56546 2HA  GLY C3661      -6.550 -38.110  70.644  1.00 22.000          H  
ATOM  56547  N   ASN C3662      -3.978 -39.042  68.796  1.00 19.050          N  
ATOM  56548  CA  ASN C3662      -3.533 -40.006  67.803  1.00 19.520          C  
ATOM  56549  C   ASN C3662      -2.319 -40.921  68.102  1.00 20.110          C  
ATOM  56550  O   ASN C3662      -1.791 -41.541  67.173  1.00 20.510          O  
ATOM  56551  CB  ASN C3662      -3.361 -39.269  66.490  1.00 27.140          C  
ATOM  56552  CG  ASN C3662      -4.688 -38.892  65.882  1.00 27.140          C  
ATOM  56553  OD1 ASN C3662      -5.377 -39.746  65.328  1.00 27.140          O  
ATOM  56554  ND2 ASN C3662      -5.068 -37.662  65.973  1.00 27.140          N  
ATOM  56555  H   ASN C3662      -3.377 -38.295  69.144  1.00 22.860          H  
ATOM  56556  HA  ASN C3662      -4.367 -40.692  67.652  1.00 23.420          H  
ATOM  56557 1HB  ASN C3662      -2.783 -38.360  66.659  1.00 32.570          H  
ATOM  56558 2HB  ASN C3662      -2.835 -39.868  65.792  1.00 32.570          H  
ATOM  56559 1HD2 ASN C3662      -5.949 -37.383  65.585  1.00 32.570          H  
ATOM  56560 2HD2 ASN C3662      -4.492 -36.981  66.429  1.00 32.570          H  
ATOM  56561  N   CYS C3663      -1.900 -41.157  69.355  1.00 20.290          N  
ATOM  56562  CA  CYS C3663      -0.746 -42.072  69.484  1.00 20.930          C  
ATOM  56563  C   CYS C3663      -0.993 -43.502  68.986  1.00 22.220          C  
ATOM  56564  O   CYS C3663      -0.066 -44.183  68.553  1.00 22.790          O  
ATOM  56565  CB  CYS C3663      -0.227 -42.181  70.913  1.00 29.050          C  
ATOM  56566  SG  CYS C3663       0.607 -40.714  71.531  1.00 29.050          S  
ATOM  56567  H   CYS C3663      -2.284 -40.685  70.183  1.00 24.350          H  
ATOM  56568  HA  CYS C3663       0.042 -41.658  68.879  1.00 25.120          H  
ATOM  56569 1HB  CYS C3663      -1.065 -42.401  71.573  1.00 34.860          H  
ATOM  56570 2HB  CYS C3663       0.465 -43.021  70.977  1.00 34.860          H  
ATOM  56571  N   ASP C3664      -2.241 -43.961  69.011  1.00 22.730          N  
ATOM  56572  CA  ASP C3664      -2.562 -45.316  68.573  1.00 23.960          C  
ATOM  56573  C   ASP C3664      -2.954 -45.342  67.092  1.00 24.000          C  
ATOM  56574  O   ASP C3664      -3.401 -46.367  66.571  1.00 24.950          O  
ATOM  56575  CB  ASP C3664      -3.718 -45.868  69.405  1.00 33.050          C  
ATOM  56576  CG  ASP C3664      -3.380 -45.999  70.900  1.00 33.050          C  
ATOM  56577  OD1 ASP C3664      -2.245 -46.224  71.251  1.00 33.050          O  
ATOM  56578  OD2 ASP C3664      -4.290 -45.851  71.683  1.00 33.050          O  
ATOM  56579  H   ASP C3664      -2.977 -43.382  69.398  1.00 27.280          H  
ATOM  56580  HA  ASP C3664      -1.685 -45.947  68.712  1.00 28.750          H  
ATOM  56581 1HB  ASP C3664      -4.588 -45.232  69.282  1.00 39.660          H  
ATOM  56582 2HB  ASP C3664      -3.987 -46.854  69.028  1.00 39.660          H  
ATOM  56583  N   VAL C3665      -2.828 -44.193  66.432  1.00 22.960          N  
ATOM  56584  CA  VAL C3665      -3.177 -44.023  65.032  1.00 22.830          C  
ATOM  56585  C   VAL C3665      -1.931 -43.824  64.181  1.00 22.410          C  
ATOM  56586  O   VAL C3665      -1.803 -44.416  63.107  1.00 22.900          O  
ATOM  56587  CB  VAL C3665      -4.123 -42.822  64.868  1.00 32.010          C  
ATOM  56588  CG1 VAL C3665      -4.446 -42.568  63.384  1.00 32.010          C  
ATOM  56589  CG2 VAL C3665      -5.383 -43.080  65.680  1.00 32.010          C  
ATOM  56590  H   VAL C3665      -2.440 -43.386  66.918  1.00 27.550          H  
ATOM  56591  HA  VAL C3665      -3.689 -44.921  64.690  1.00 27.400          H  
ATOM  56592  HB  VAL C3665      -3.637 -41.940  65.238  1.00 38.420          H  
ATOM  56593 1HG1 VAL C3665      -5.110 -41.704  63.299  1.00 38.420          H  
ATOM  56594 2HG1 VAL C3665      -3.536 -42.362  62.822  1.00 38.420          H  
ATOM  56595 3HG1 VAL C3665      -4.938 -43.444  62.965  1.00 38.420          H  
ATOM  56596 1HG2 VAL C3665      -6.057 -42.228  65.590  1.00 38.420          H  
ATOM  56597 2HG2 VAL C3665      -5.876 -43.974  65.306  1.00 38.420          H  
ATOM  56598 3HG2 VAL C3665      -5.125 -43.221  66.728  1.00 38.420          H  
ATOM  56599  N   VAL C3666      -1.052 -42.934  64.636  1.00 21.520          N  
ATOM  56600  CA  VAL C3666       0.158 -42.607  63.905  1.00 21.100          C  
ATOM  56601  C   VAL C3666       1.126 -43.764  63.992  1.00 21.940          C  
ATOM  56602  O   VAL C3666       1.339 -44.330  65.060  1.00 22.190          O  
ATOM  56603  CB  VAL C3666       0.845 -41.349  64.472  1.00 29.710          C  
ATOM  56604  CG1 VAL C3666       2.196 -41.062  63.726  1.00 29.710          C  
ATOM  56605  CG2 VAL C3666      -0.062 -40.201  64.346  1.00 29.710          C  
ATOM  56606  H   VAL C3666      -1.235 -42.483  65.530  1.00 25.820          H  
ATOM  56607  HA  VAL C3666      -0.099 -42.435  62.859  1.00 25.320          H  
ATOM  56608  HB  VAL C3666       1.063 -41.516  65.526  1.00 35.650          H  
ATOM  56609 1HG1 VAL C3666       2.657 -40.187  64.135  1.00 35.650          H  
ATOM  56610 2HG1 VAL C3666       2.884 -41.895  63.826  1.00 35.650          H  
ATOM  56611 3HG1 VAL C3666       2.001 -40.894  62.668  1.00 35.650          H  
ATOM  56612 1HG2 VAL C3666       0.415 -39.344  64.773  1.00 35.650          H  
ATOM  56613 2HG2 VAL C3666      -0.275 -40.038  63.299  1.00 35.650          H  
ATOM  56614 3HG2 VAL C3666      -0.966 -40.411  64.872  1.00 35.650          H  
ATOM  56615  N   ILE C3667       1.664 -44.131  62.851  1.00 22.360          N  
ATOM  56616  CA  ILE C3667       2.607 -45.216  62.736  1.00 23.230          C  
ATOM  56617  C   ILE C3667       3.981 -44.596  62.596  1.00 22.680          C  
ATOM  56618  O   ILE C3667       4.161 -43.658  61.828  1.00 21.750          O  
ATOM  56619  CB  ILE C3667       2.257 -46.095  61.518  1.00 32.170          C  
ATOM  56620  CG1 ILE C3667       0.754 -46.570  61.619  1.00 32.170          C  
ATOM  56621  CG2 ILE C3667       3.201 -47.282  61.402  1.00 32.170          C  
ATOM  56622  CD1 ILE C3667       0.368 -47.360  62.883  1.00 32.170          C  
ATOM  56623  H   ILE C3667       1.412 -43.613  62.022  1.00 26.830          H  
ATOM  56624  HA  ILE C3667       2.594 -45.815  63.643  1.00 27.880          H  
ATOM  56625  HB  ILE C3667       2.341 -45.492  60.615  1.00 38.610          H  
ATOM  56626 1HG1 ILE C3667       0.111 -45.690  61.574  1.00 38.610          H  
ATOM  56627 2HG1 ILE C3667       0.539 -47.197  60.756  1.00 38.610          H  
ATOM  56628 1HG2 ILE C3667       2.935 -47.869  60.526  1.00 38.610          H  
ATOM  56629 2HG2 ILE C3667       4.228 -46.937  61.299  1.00 38.610          H  
ATOM  56630 3HG2 ILE C3667       3.115 -47.893  62.277  1.00 38.610          H  
ATOM  56631 1HD1 ILE C3667      -0.686 -47.619  62.826  1.00 38.610          H  
ATOM  56632 2HD1 ILE C3667       0.954 -48.269  62.960  1.00 38.610          H  
ATOM  56633 3HD1 ILE C3667       0.527 -46.752  63.771  1.00 38.610          H  
ATOM  56634  N   GLY C3668       4.937 -45.072  63.375  1.00 23.280          N  
ATOM  56635  CA  GLY C3668       6.290 -44.526  63.356  1.00 22.940          C  
ATOM  56636  C   GLY C3668       6.500 -43.513  64.471  1.00 22.090          C  
ATOM  56637  O   GLY C3668       7.591 -42.971  64.629  1.00 21.800          O  
ATOM  56638  H   GLY C3668       4.722 -45.847  63.991  1.00 27.940          H  
ATOM  56639 1HA  GLY C3668       7.013 -45.332  63.442  1.00 27.530          H  
ATOM  56640 2HA  GLY C3668       6.470 -44.047  62.394  1.00 27.530          H  
ATOM  56641  N   ILE C3669       5.446 -43.266  65.235  1.00 21.730          N  
ATOM  56642  CA  ILE C3669       5.448 -42.315  66.343  1.00 20.880          C  
ATOM  56643  C   ILE C3669       6.424 -42.705  67.461  1.00 21.350          C  
ATOM  56644  O   ILE C3669       6.489 -43.860  67.880  1.00 22.380          O  
ATOM  56645  CB  ILE C3669       4.012 -42.142  66.899  1.00 29.570          C  
ATOM  56646  CG1 ILE C3669       3.974 -40.936  67.831  1.00 29.570          C  
ATOM  56647  CG2 ILE C3669       3.521 -43.417  67.588  1.00 29.570          C  
ATOM  56648  CD1 ILE C3669       2.600 -40.429  68.191  1.00 29.570          C  
ATOM  56649  H   ILE C3669       4.596 -43.761  65.010  1.00 26.080          H  
ATOM  56650  HA  ILE C3669       5.767 -41.347  65.955  1.00 25.060          H  
ATOM  56651  HB  ILE C3669       3.358 -41.936  66.088  1.00 35.490          H  
ATOM  56652 1HG1 ILE C3669       4.509 -41.181  68.736  1.00 35.490          H  
ATOM  56653 2HG1 ILE C3669       4.477 -40.169  67.362  1.00 35.490          H  
ATOM  56654 1HG2 ILE C3669       2.494 -43.288  67.933  1.00 35.490          H  
ATOM  56655 2HG2 ILE C3669       3.544 -44.236  66.875  1.00 35.490          H  
ATOM  56656 3HG2 ILE C3669       4.145 -43.665  68.441  1.00 35.490          H  
ATOM  56657 1HD1 ILE C3669       2.689 -39.560  68.840  1.00 35.490          H  
ATOM  56658 2HD1 ILE C3669       2.052 -40.152  67.295  1.00 35.490          H  
ATOM  56659 3HD1 ILE C3669       2.086 -41.195  68.705  1.00 35.490          H  
ATOM  56660  N   VAL C3670       7.150 -41.714  67.974  1.00 20.610          N  
ATOM  56661  CA  VAL C3670       8.127 -41.938  69.037  1.00 21.020          C  
ATOM  56662  C   VAL C3670       7.790 -41.240  70.355  1.00 20.380          C  
ATOM  56663  O   VAL C3670       7.555 -40.036  70.397  1.00 19.550          O  
ATOM  56664  CB  VAL C3670       9.528 -41.505  68.547  1.00 29.260          C  
ATOM  56665  CG1 VAL C3670      10.538 -41.608  69.641  1.00 29.260          C  
ATOM  56666  CG2 VAL C3670       9.953 -42.416  67.397  1.00 29.260          C  
ATOM  56667  H   VAL C3670       7.007 -40.770  67.598  1.00 24.730          H  
ATOM  56668  HA  VAL C3670       8.165 -43.010  69.226  1.00 25.220          H  
ATOM  56669  HB  VAL C3670       9.499 -40.487  68.216  1.00 35.120          H  
ATOM  56670 1HG1 VAL C3670      11.505 -41.302  69.262  1.00 35.120          H  
ATOM  56671 2HG1 VAL C3670      10.272 -40.954  70.468  1.00 35.120          H  
ATOM  56672 3HG1 VAL C3670      10.591 -42.630  69.995  1.00 35.120          H  
ATOM  56673 1HG2 VAL C3670      10.935 -42.120  67.038  1.00 35.120          H  
ATOM  56674 2HG2 VAL C3670       9.990 -43.448  67.747  1.00 35.120          H  
ATOM  56675 3HG2 VAL C3670       9.236 -42.341  66.583  1.00 35.120          H  
ATOM  56676  N   ASN C3671       7.784 -42.012  71.436  1.00 20.770          N  
ATOM  56677  CA  ASN C3671       7.500 -41.502  72.773  1.00 20.300          C  
ATOM  56678  C   ASN C3671       8.498 -40.445  73.217  1.00 19.600          C  
ATOM  56679  O   ASN C3671       9.709 -40.610  73.041  1.00 20.080          O  
ATOM  56680  CB  ASN C3671       7.504 -42.602  73.818  1.00 28.610          C  
ATOM  56681  CG  ASN C3671       6.389 -43.601  73.714  1.00 28.610          C  
ATOM  56682  OD1 ASN C3671       5.495 -43.539  72.866  1.00 28.610          O  
ATOM  56683  ND2 ASN C3671       6.420 -44.534  74.624  1.00 28.610          N  
ATOM  56684  H   ASN C3671       7.973 -42.991  71.301  1.00 24.920          H  
ATOM  56685  HA  ASN C3671       6.527 -41.033  72.764  1.00 24.360          H  
ATOM  56686 1HB  ASN C3671       8.450 -43.138  73.763  1.00 34.330          H  
ATOM  56687 2HB  ASN C3671       7.456 -42.142  74.805  1.00 34.330          H  
ATOM  56688 1HD2 ASN C3671       5.708 -45.236  74.652  1.00 34.330          H  
ATOM  56689 2HD2 ASN C3671       7.163 -44.548  75.296  1.00 34.330          H  
ATOM  56690  N   ASN C3672       8.001 -39.367  73.811  1.00 18.560          N  
ATOM  56691  CA  ASN C3672       8.884 -38.329  74.326  1.00 17.940          C  
ATOM  56692  C   ASN C3672       8.135 -37.393  75.276  1.00 16.930          C  
ATOM  56693  O   ASN C3672       6.947 -37.562  75.507  1.00 16.470          O  
ATOM  56694  CB  ASN C3672       9.528 -37.572  73.180  1.00 25.360          C  
ATOM  56695  CG  ASN C3672      10.915 -37.184  73.485  1.00 25.360          C  
ATOM  56696  OD1 ASN C3672      11.202 -36.652  74.565  1.00 25.360          O  
ATOM  56697  ND2 ASN C3672      11.795 -37.475  72.592  1.00 25.360          N  
ATOM  56698  H   ASN C3672       6.982 -39.289  73.903  1.00 22.270          H  
ATOM  56699  HA  ASN C3672       9.674 -38.808  74.905  1.00 21.530          H  
ATOM  56700 1HB  ASN C3672       9.498 -38.153  72.256  1.00 30.440          H  
ATOM  56701 2HB  ASN C3672       8.970 -36.658  73.018  1.00 30.440          H  
ATOM  56702 1HD2 ASN C3672      12.756 -37.269  72.775  1.00 30.440          H  
ATOM  56703 2HD2 ASN C3672      11.501 -37.943  71.755  1.00 30.440          H  
ATOM  56704  N   THR C3673       8.826 -36.399  75.815  1.00 16.670          N  
ATOM  56705  CA  THR C3673       8.181 -35.413  76.676  1.00 15.690          C  
ATOM  56706  C   THR C3673       8.177 -34.054  75.998  1.00 14.580          C  
ATOM  56707  O   THR C3673       9.229 -33.554  75.594  1.00 14.540          O  
ATOM  56708  CB  THR C3673       8.899 -35.307  78.043  1.00 22.360          C  
ATOM  56709  OG1 THR C3673       8.842 -36.573  78.714  1.00 22.360          O  
ATOM  56710  CG2 THR C3673       8.234 -34.249  78.925  1.00 22.360          C  
ATOM  56711  H   THR C3673       9.814 -36.316  75.603  1.00 20.000          H  
ATOM  56712  HA  THR C3673       7.146 -35.710  76.847  1.00 18.830          H  
ATOM  56713  HB  THR C3673       9.943 -35.036  77.883  1.00 26.830          H  
ATOM  56714  HG1 THR C3673       9.377 -37.208  78.234  1.00 26.830          H  
ATOM  56715 1HG2 THR C3673       8.756 -34.200  79.878  1.00 26.830          H  
ATOM  56716 2HG2 THR C3673       8.275 -33.270  78.447  1.00 26.830          H  
ATOM  56717 3HG2 THR C3673       7.200 -34.526  79.094  1.00 26.830          H  
ATOM  56718  N   VAL C3674       7.005 -33.440  75.911  1.00 13.740          N  
ATOM  56719  CA  VAL C3674       6.906 -32.126  75.296  1.00 12.670          C  
ATOM  56720  C   VAL C3674       6.889 -31.039  76.378  1.00 11.660          C  
ATOM  56721  O   VAL C3674       6.050 -31.052  77.279  1.00 10.880          O  
ATOM  56722  CB  VAL C3674       5.652 -32.071  74.413  1.00 18.170          C  
ATOM  56723  CG1 VAL C3674       5.528 -30.725  73.788  1.00 18.170          C  
ATOM  56724  CG2 VAL C3674       5.749 -33.161  73.367  1.00 18.170          C  
ATOM  56725  H   VAL C3674       6.163 -33.920  76.253  1.00 16.490          H  
ATOM  56726  HA  VAL C3674       7.782 -31.966  74.666  1.00 15.200          H  
ATOM  56727  HB  VAL C3674       4.763 -32.231  75.028  1.00 21.800          H  
ATOM  56728 1HG1 VAL C3674       4.645 -30.674  73.173  1.00 21.800          H  
ATOM  56729 2HG1 VAL C3674       5.461 -29.991  74.566  1.00 21.800          H  
ATOM  56730 3HG1 VAL C3674       6.389 -30.529  73.177  1.00 21.800          H  
ATOM  56731 1HG2 VAL C3674       4.889 -33.143  72.747  1.00 21.800          H  
ATOM  56732 2HG2 VAL C3674       6.625 -33.000  72.766  1.00 21.800          H  
ATOM  56733 3HG2 VAL C3674       5.817 -34.136  73.849  1.00 21.800          H  
ATOM  56734  N   TYR C3675       7.852 -30.126  76.299  1.00 11.750          N  
ATOM  56735  CA  TYR C3675       8.066 -29.066  77.270  1.00 10.930          C  
ATOM  56736  C   TYR C3675       6.978 -27.999  77.371  1.00 10.090          C  
ATOM  56737  O   TYR C3675       6.512 -27.447  76.366  1.00 10.320          O  
ATOM  56738  CB  TYR C3675       9.405 -28.405  76.958  1.00 15.630          C  
ATOM  56739  CG  TYR C3675       9.800 -27.299  77.859  1.00 15.630          C  
ATOM  56740  CD1 TYR C3675      10.283 -27.563  79.119  1.00 15.630          C  
ATOM  56741  CD2 TYR C3675       9.709 -26.016  77.415  1.00 15.630          C  
ATOM  56742  CE1 TYR C3675      10.668 -26.525  79.926  1.00 15.630          C  
ATOM  56743  CE2 TYR C3675      10.103 -24.988  78.207  1.00 15.630          C  
ATOM  56744  CZ  TYR C3675      10.578 -25.229  79.457  1.00 15.630          C  
ATOM  56745  OH  TYR C3675      10.968 -24.180  80.255  1.00 15.630          O  
ATOM  56746  H   TYR C3675       8.512 -30.166  75.517  1.00 14.100          H  
ATOM  56747  HA  TYR C3675       8.140 -29.538  78.249  1.00 13.120          H  
ATOM  56748 1HB  TYR C3675      10.192 -29.160  76.980  1.00 18.760          H  
ATOM  56749 2HB  TYR C3675       9.382 -28.011  75.950  1.00 18.760          H  
ATOM  56750  HD1 TYR C3675      10.361 -28.589  79.474  1.00 18.760          H  
ATOM  56751  HD2 TYR C3675       9.325 -25.817  76.424  1.00 18.760          H  
ATOM  56752  HE1 TYR C3675      11.051 -26.724  80.925  1.00 18.760          H  
ATOM  56753  HE2 TYR C3675      10.035 -23.968  77.845  1.00 18.760          H  
ATOM  56754  HH  TYR C3675      10.942 -23.364  79.751  1.00 18.760          H  
ATOM  56755  N   ASP C3676       6.602 -27.677  78.607  1.00  9.210          N  
ATOM  56756  CA  ASP C3676       5.637 -26.618  78.898  1.00  8.400          C  
ATOM  56757  C   ASP C3676       6.358 -25.455  79.590  1.00  8.340          C  
ATOM  56758  O   ASP C3676       6.713 -25.599  80.756  1.00  7.870          O  
ATOM  56759  CB  ASP C3676       4.509 -27.127  79.796  1.00 12.080          C  
ATOM  56760  CG  ASP C3676       3.440 -26.044  80.099  1.00 12.080          C  
ATOM  56761  OD1 ASP C3676       3.706 -24.861  79.866  1.00 12.080          O  
ATOM  56762  OD2 ASP C3676       2.383 -26.396  80.608  1.00 12.080          O  
ATOM  56763  H   ASP C3676       7.007 -28.192  79.379  1.00 11.050          H  
ATOM  56764  HA  ASP C3676       5.173 -26.300  77.969  1.00 10.080          H  
ATOM  56765 1HB  ASP C3676       4.017 -27.974  79.308  1.00 14.500          H  
ATOM  56766 2HB  ASP C3676       4.924 -27.489  80.739  1.00 14.500          H  
ATOM  56767  N   PRO C3677       6.660 -24.331  78.906  1.00  8.870          N  
ATOM  56768  CA  PRO C3677       7.377 -23.180  79.433  1.00  9.040          C  
ATOM  56769  C   PRO C3677       6.714 -22.502  80.623  1.00  8.230          C  
ATOM  56770  O   PRO C3677       7.374 -21.755  81.339  1.00  8.350          O  
ATOM  56771  CB  PRO C3677       7.377 -22.207  78.241  1.00 13.560          C  
ATOM  56772  CG  PRO C3677       7.199 -23.069  77.020  1.00 13.560          C  
ATOM  56773  CD  PRO C3677       6.310 -24.201  77.477  1.00 13.560          C  
ATOM  56774  HA  PRO C3677       8.391 -23.477  79.710  1.00 10.850          H  
ATOM  56775 1HB  PRO C3677       6.558 -21.478  78.357  1.00 16.270          H  
ATOM  56776 2HB  PRO C3677       8.311 -21.633  78.225  1.00 16.270          H  
ATOM  56777 1HG  PRO C3677       6.720 -22.481  76.210  1.00 16.270          H  
ATOM  56778 2HG  PRO C3677       8.160 -23.406  76.618  1.00 16.270          H  
ATOM  56779 1HD  PRO C3677       5.239 -23.957  77.341  1.00 16.270          H  
ATOM  56780 2HD  PRO C3677       6.607 -25.072  76.917  1.00 16.270          H  
ATOM  56781  N   LEU C3678       5.406 -22.692  80.799  1.00  7.460          N  
ATOM  56782  CA  LEU C3678       4.718 -22.050  81.902  1.00  6.870          C  
ATOM  56783  C   LEU C3678       5.028 -22.692  83.246  1.00  6.310          C  
ATOM  56784  O   LEU C3678       5.252 -22.004  84.248  1.00  6.650          O  
ATOM  56785  CB  LEU C3678       3.203 -22.061  81.634  1.00  9.850          C  
ATOM  56786  CG  LEU C3678       2.260 -21.375  82.670  1.00  9.850          C  
ATOM  56787  CD1 LEU C3678       2.621 -19.912  82.821  1.00  9.850          C  
ATOM  56788  CD2 LEU C3678       0.826 -21.503  82.170  1.00  9.850          C  
ATOM  56789  H   LEU C3678       4.867 -23.346  80.212  1.00  8.950          H  
ATOM  56790  HA  LEU C3678       5.060 -21.019  81.935  1.00  8.240          H  
ATOM  56791 1HB  LEU C3678       3.030 -21.596  80.667  1.00 11.820          H  
ATOM  56792 2HB  LEU C3678       2.889 -23.108  81.556  1.00 11.820          H  
ATOM  56793  HG  LEU C3678       2.351 -21.858  83.644  1.00 11.820          H  
ATOM  56794 1HD1 LEU C3678       1.938 -19.445  83.532  1.00 11.820          H  
ATOM  56795 2HD1 LEU C3678       3.635 -19.814  83.191  1.00 11.820          H  
ATOM  56796 3HD1 LEU C3678       2.541 -19.417  81.861  1.00 11.820          H  
ATOM  56797 1HD2 LEU C3678       0.147 -21.023  82.871  1.00 11.820          H  
ATOM  56798 2HD2 LEU C3678       0.735 -21.028  81.201  1.00 11.820          H  
ATOM  56799 3HD2 LEU C3678       0.564 -22.560  82.075  1.00 11.820          H  
ATOM  56800  N   GLN C3679       5.023 -24.022  83.287  1.00  5.720          N  
ATOM  56801  CA  GLN C3679       5.137 -24.681  84.573  1.00  5.230          C  
ATOM  56802  C   GLN C3679       6.445 -24.364  85.319  1.00  5.260          C  
ATOM  56803  O   GLN C3679       6.353 -24.013  86.490  1.00  5.180          O  
ATOM  56804  CB  GLN C3679       4.882 -26.193  84.433  1.00  7.520          C  
ATOM  56805  CG  GLN C3679       3.426 -26.532  84.112  1.00  7.520          C  
ATOM  56806  CD  GLN C3679       3.210 -28.022  83.899  1.00  7.520          C  
ATOM  56807  OE1 GLN C3679       3.576 -28.829  84.762  1.00  7.520          O  
ATOM  56808  NE2 GLN C3679       2.635 -28.400  82.755  1.00  7.520          N  
ATOM  56809  H   GLN C3679       4.902 -24.549  82.423  1.00  6.860          H  
ATOM  56810  HA  GLN C3679       4.327 -24.306  85.198  1.00  6.280          H  
ATOM  56811 1HB  GLN C3679       5.449 -26.619  83.626  1.00  9.020          H  
ATOM  56812 2HB  GLN C3679       5.170 -26.706  85.354  1.00  9.020          H  
ATOM  56813 1HG  GLN C3679       2.788 -26.206  84.937  1.00  9.020          H  
ATOM  56814 2HG  GLN C3679       3.136 -26.014  83.195  1.00  9.020          H  
ATOM  56815 1HE2 GLN C3679       2.476 -29.367  82.567  1.00  9.020          H  
ATOM  56816 2HE2 GLN C3679       2.367 -27.695  82.046  1.00  9.020          H  
ATOM  56817  N   PRO C3680       7.649 -24.363  84.705  1.00  5.390          N  
ATOM  56818  CA  PRO C3680       8.902 -24.011  85.344  1.00  5.400          C  
ATOM  56819  C   PRO C3680       8.939 -22.585  85.879  1.00  4.990          C  
ATOM  56820  O   PRO C3680       9.735 -22.288  86.774  1.00  5.060          O  
ATOM  56821  CB  PRO C3680       9.923 -24.186  84.218  1.00  8.100          C  
ATOM  56822  CG  PRO C3680       9.283 -25.152  83.285  1.00  8.100          C  
ATOM  56823  CD  PRO C3680       7.827 -24.826  83.334  1.00  8.100          C  
ATOM  56824  HA  PRO C3680       9.096 -24.734  86.152  1.00  6.480          H  
ATOM  56825 1HB  PRO C3680      10.124 -23.209  83.741  1.00  9.720          H  
ATOM  56826 2HB  PRO C3680      10.879 -24.549  84.624  1.00  9.720          H  
ATOM  56827 1HG  PRO C3680       9.685 -25.027  82.281  1.00  9.720          H  
ATOM  56828 2HG  PRO C3680       9.497 -26.186  83.591  1.00  9.720          H  
ATOM  56829 1HD  PRO C3680       7.623 -24.038  82.629  1.00  9.720          H  
ATOM  56830 2HD  PRO C3680       7.290 -25.722  83.121  1.00  9.720          H  
ATOM  56831  N   GLU C3681       8.082 -21.697  85.362  1.00  4.590          N  
ATOM  56832  CA  GLU C3681       8.102 -20.332  85.835  1.00  4.200          C  
ATOM  56833  C   GLU C3681       7.288 -20.295  87.097  1.00  3.990          C  
ATOM  56834  O   GLU C3681       7.668 -19.640  88.067  1.00  3.850          O  
ATOM  56835  CB  GLU C3681       7.570 -19.375  84.779  1.00  6.040          C  
ATOM  56836  CG  GLU C3681       8.461 -19.285  83.535  1.00  6.040          C  
ATOM  56837  CD  GLU C3681       9.848 -18.744  83.810  1.00  6.040          C  
ATOM  56838  OE1 GLU C3681       9.998 -17.931  84.688  1.00  6.040          O  
ATOM  56839  OE2 GLU C3681      10.757 -19.146  83.127  1.00  6.040          O  
ATOM  56840  H   GLU C3681       7.373 -21.945  84.673  1.00  5.510          H  
ATOM  56841  HA  GLU C3681       9.127 -20.048  86.073  1.00  5.040          H  
ATOM  56842 1HB  GLU C3681       6.584 -19.712  84.460  1.00  7.240          H  
ATOM  56843 2HB  GLU C3681       7.462 -18.378  85.202  1.00  7.240          H  
ATOM  56844 1HG  GLU C3681       8.565 -20.290  83.125  1.00  7.240          H  
ATOM  56845 2HG  GLU C3681       7.984 -18.678  82.781  1.00  7.240          H  
ATOM  56846  N   LEU C3682       6.198 -21.061  87.113  1.00  4.040          N  
ATOM  56847  CA  LEU C3682       5.365 -21.128  88.296  1.00  3.920          C  
ATOM  56848  C   LEU C3682       6.085 -21.928  89.385  1.00  4.350          C  
ATOM  56849  O   LEU C3682       5.930 -21.634  90.570  1.00  4.130          O  
ATOM  56850  CB  LEU C3682       3.994 -21.702  87.968  1.00  5.540          C  
ATOM  56851  CG  LEU C3682       2.924 -20.654  87.544  1.00  5.540          C  
ATOM  56852  CD1 LEU C3682       3.366 -19.909  86.281  1.00  5.540          C  
ATOM  56853  CD2 LEU C3682       1.638 -21.361  87.294  1.00  5.540          C  
ATOM  56854  H   LEU C3682       5.924 -21.555  86.252  1.00  4.850          H  
ATOM  56855  HA  LEU C3682       5.206 -20.118  88.657  1.00  4.700          H  
ATOM  56856 1HB  LEU C3682       4.112 -22.416  87.149  1.00  6.640          H  
ATOM  56857 2HB  LEU C3682       3.626 -22.237  88.835  1.00  6.640          H  
ATOM  56858  HG  LEU C3682       2.792 -19.925  88.344  1.00  6.640          H  
ATOM  56859 1HD1 LEU C3682       2.596 -19.193  85.998  1.00  6.640          H  
ATOM  56860 2HD1 LEU C3682       4.294 -19.380  86.449  1.00  6.640          H  
ATOM  56861 3HD1 LEU C3682       3.503 -20.625  85.484  1.00  6.640          H  
ATOM  56862 1HD2 LEU C3682       0.866 -20.649  86.996  1.00  6.640          H  
ATOM  56863 2HD2 LEU C3682       1.794 -22.083  86.494  1.00  6.640          H  
ATOM  56864 3HD2 LEU C3682       1.323 -21.877  88.191  1.00  6.640          H  
ATOM  56865  N   ASP C3683       6.896 -22.923  89.002  1.00  5.000          N  
ATOM  56866  CA  ASP C3683       7.630 -23.692  90.001  1.00  5.510          C  
ATOM  56867  C   ASP C3683       8.725 -22.828  90.621  1.00  5.630          C  
ATOM  56868  O   ASP C3683       8.900 -22.842  91.842  1.00  6.130          O  
ATOM  56869  CB  ASP C3683       8.270 -24.935  89.387  1.00  7.510          C  
ATOM  56870  CG  ASP C3683       7.280 -26.039  88.998  1.00  7.510          C  
ATOM  56871  OD1 ASP C3683       6.157 -26.032  89.454  1.00  7.510          O  
ATOM  56872  OD2 ASP C3683       7.674 -26.881  88.229  1.00  7.510          O  
ATOM  56873  H   ASP C3683       6.944 -23.176  88.013  1.00  6.000          H  
ATOM  56874  HA  ASP C3683       6.938 -24.000  90.785  1.00  6.610          H  
ATOM  56875 1HB  ASP C3683       8.822 -24.642  88.501  1.00  9.010          H  
ATOM  56876 2HB  ASP C3683       8.991 -25.350  90.090  1.00  9.010          H  
ATOM  56877  N   SER C3684       9.434 -22.044  89.791  1.00  5.380          N  
ATOM  56878  CA  SER C3684      10.476 -21.138  90.270  1.00  5.570          C  
ATOM  56879  C   SER C3684       9.855 -20.110  91.202  1.00  5.110          C  
ATOM  56880  O   SER C3684      10.386 -19.805  92.276  1.00  5.260          O  
ATOM  56881  CB  SER C3684      11.136 -20.446  89.094  1.00  7.720          C  
ATOM  56882  OG  SER C3684      12.138 -19.565  89.512  1.00  7.720          O  
ATOM  56883  H   SER C3684       9.290 -22.096  88.779  1.00  6.460          H  
ATOM  56884  HA  SER C3684      11.221 -21.713  90.823  1.00  6.680          H  
ATOM  56885 1HB  SER C3684      11.559 -21.194  88.426  1.00  9.270          H  
ATOM  56886 2HB  SER C3684      10.380 -19.901  88.526  1.00  9.270          H  
ATOM  56887  HG  SER C3684      12.479 -19.166  88.708  1.00  9.270          H  
ATOM  56888  N   PHE C3685       8.715 -19.571  90.767  1.00  4.590          N  
ATOM  56889  CA  PHE C3685       7.939 -18.600  91.497  1.00  4.100          C  
ATOM  56890  C   PHE C3685       7.560 -19.192  92.850  1.00  4.280          C  
ATOM  56891  O   PHE C3685       7.806 -18.558  93.874  1.00  4.350          O  
ATOM  56892  CB  PHE C3685       6.785 -18.176  90.588  1.00  5.940          C  
ATOM  56893  CG  PHE C3685       5.769 -17.225  91.048  1.00  5.940          C  
ATOM  56894  CD1 PHE C3685       6.094 -15.915  91.317  1.00  5.940          C  
ATOM  56895  CD2 PHE C3685       4.447 -17.604  91.084  1.00  5.940          C  
ATOM  56896  CE1 PHE C3685       5.129 -15.014  91.649  1.00  5.940          C  
ATOM  56897  CE2 PHE C3685       3.476 -16.702  91.401  1.00  5.940          C  
ATOM  56898  CZ  PHE C3685       3.826 -15.400  91.689  1.00  5.940          C  
ATOM  56899  H   PHE C3685       8.369 -19.832  89.842  1.00  5.510          H  
ATOM  56900  HA  PHE C3685       8.564 -17.725  91.675  1.00  4.920          H  
ATOM  56901 1HB  PHE C3685       7.209 -17.775  89.671  1.00  7.120          H  
ATOM  56902 2HB  PHE C3685       6.268 -19.066  90.312  1.00  7.120          H  
ATOM  56903  HD1 PHE C3685       7.135 -15.601  91.257  1.00  7.120          H  
ATOM  56904  HD2 PHE C3685       4.181 -18.631  90.829  1.00  7.120          H  
ATOM  56905  HE1 PHE C3685       5.399 -13.981  91.859  1.00  7.120          H  
ATOM  56906  HE2 PHE C3685       2.434 -17.012  91.412  1.00  7.120          H  
ATOM  56907  HZ  PHE C3685       3.076 -14.669  91.934  1.00  7.120          H  
ATOM  56908  N   LYS C3686       7.016 -20.420  92.889  1.00  4.470          N  
ATOM  56909  CA  LYS C3686       6.702 -21.027  94.175  1.00  4.750          C  
ATOM  56910  C   LYS C3686       7.926 -21.088  95.071  1.00  5.280          C  
ATOM  56911  O   LYS C3686       7.837 -20.718  96.238  1.00  5.290          O  
ATOM  56912  CB  LYS C3686       6.128 -22.431  94.046  1.00  6.540          C  
ATOM  56913  CG  LYS C3686       5.758 -23.064  95.400  1.00  6.540          C  
ATOM  56914  CD  LYS C3686       5.061 -24.406  95.219  1.00  6.540          C  
ATOM  56915  CE  LYS C3686       4.618 -25.025  96.565  1.00  6.540          C  
ATOM  56916  NZ  LYS C3686       5.779 -25.495  97.413  1.00  6.540          N  
ATOM  56917  H   LYS C3686       6.796 -20.919  92.026  1.00  5.360          H  
ATOM  56918  HA  LYS C3686       5.962 -20.410  94.672  1.00  5.700          H  
ATOM  56919 1HB  LYS C3686       5.262 -22.413  93.441  1.00  7.850          H  
ATOM  56920 2HB  LYS C3686       6.857 -23.075  93.551  1.00  7.850          H  
ATOM  56921 1HG  LYS C3686       6.666 -23.220  95.988  1.00  7.850          H  
ATOM  56922 2HG  LYS C3686       5.113 -22.385  95.956  1.00  7.850          H  
ATOM  56923 1HD  LYS C3686       4.182 -24.271  94.585  1.00  7.850          H  
ATOM  56924 2HD  LYS C3686       5.743 -25.096  94.722  1.00  7.850          H  
ATOM  56925 1HE  LYS C3686       4.045 -24.288  97.132  1.00  7.850          H  
ATOM  56926 2HE  LYS C3686       3.977 -25.878  96.350  1.00  7.850          H  
ATOM  56927 1HZ  LYS C3686       5.427 -25.901  98.262  1.00  7.850          H  
ATOM  56928 2HZ  LYS C3686       6.310 -26.185  96.914  1.00  7.850          H  
ATOM  56929 3HZ  LYS C3686       6.415 -24.717  97.681  1.00  7.850          H  
ATOM  56930  N   GLU C3687       9.088 -21.509  94.554  1.00  5.740          N  
ATOM  56931  CA  GLU C3687      10.244 -21.577  95.440  1.00  6.290          C  
ATOM  56932  C   GLU C3687      10.573 -20.206  96.030  1.00  6.130          C  
ATOM  56933  O   GLU C3687      10.877 -20.111  97.226  1.00  6.380          O  
ATOM  56934  CB  GLU C3687      11.480 -22.126  94.719  1.00  8.590          C  
ATOM  56935  CG  GLU C3687      11.424 -23.615  94.379  1.00  8.590          C  
ATOM  56936  CD  GLU C3687      12.668 -24.094  93.658  1.00  8.590          C  
ATOM  56937  OE1 GLU C3687      13.473 -23.266  93.300  1.00  8.590          O  
ATOM  56938  OE2 GLU C3687      12.813 -25.280  93.479  1.00  8.590          O  
ATOM  56939  H   GLU C3687       9.136 -21.832  93.580  1.00  6.890          H  
ATOM  56940  HA  GLU C3687      10.001 -22.251  96.260  1.00  7.550          H  
ATOM  56941 1HB  GLU C3687      11.618 -21.580  93.784  1.00 10.300          H  
ATOM  56942 2HB  GLU C3687      12.363 -21.951  95.332  1.00 10.300          H  
ATOM  56943 1HG  GLU C3687      11.301 -24.183  95.299  1.00 10.300          H  
ATOM  56944 2HG  GLU C3687      10.551 -23.796  93.751  1.00 10.300          H  
ATOM  56945  N   GLU C3688      10.466 -19.139  95.230  1.00  5.730          N  
ATOM  56946  CA  GLU C3688      10.734 -17.810  95.767  1.00  5.700          C  
ATOM  56947  C   GLU C3688       9.679 -17.408  96.807  1.00  5.280          C  
ATOM  56948  O   GLU C3688      10.013 -16.811  97.839  1.00  5.580          O  
ATOM  56949  CB  GLU C3688      10.784 -16.765  94.645  1.00  7.990          C  
ATOM  56950  CG  GLU C3688      11.993 -16.884  93.698  1.00  7.990          C  
ATOM  56951  CD  GLU C3688      13.314 -16.692  94.395  1.00  7.990          C  
ATOM  56952  OE1 GLU C3688      13.414 -15.800  95.200  1.00  7.990          O  
ATOM  56953  OE2 GLU C3688      14.234 -17.451  94.133  1.00  7.990          O  
ATOM  56954  H   GLU C3688      10.267 -19.283  94.229  1.00  6.880          H  
ATOM  56955  HA  GLU C3688      11.702 -17.828  96.260  1.00  6.840          H  
ATOM  56956 1HB  GLU C3688       9.882 -16.855  94.037  1.00  9.590          H  
ATOM  56957 2HB  GLU C3688      10.788 -15.767  95.078  1.00  9.590          H  
ATOM  56958 1HG  GLU C3688      11.979 -17.875  93.242  1.00  9.590          H  
ATOM  56959 2HG  GLU C3688      11.892 -16.149  92.902  1.00  9.590          H  
ATOM  56960  N   LEU C3689       8.415 -17.775  96.562  1.00  4.600          N  
ATOM  56961  CA  LEU C3689       7.334 -17.454  97.484  1.00  4.130          C  
ATOM  56962  C   LEU C3689       7.543 -18.209  98.807  1.00  4.600          C  
ATOM  56963  O   LEU C3689       7.328 -17.648  99.890  1.00  4.580          O  
ATOM  56964  CB  LEU C3689       5.974 -17.835  96.855  1.00  5.970          C  
ATOM  56965  CG  LEU C3689       5.516 -17.027  95.543  1.00  5.970          C  
ATOM  56966  CD1 LEU C3689       4.260 -17.677  94.985  1.00  5.970          C  
ATOM  56967  CD2 LEU C3689       5.288 -15.564  95.824  1.00  5.970          C  
ATOM  56968  H   LEU C3689       8.207 -18.230  95.667  1.00  5.520          H  
ATOM  56969  HA  LEU C3689       7.359 -16.389  97.695  1.00  4.960          H  
ATOM  56970 1HB  LEU C3689       6.013 -18.888  96.594  1.00  7.160          H  
ATOM  56971 2HB  LEU C3689       5.200 -17.708  97.610  1.00  7.160          H  
ATOM  56972  HG  LEU C3689       6.278 -17.094  94.800  1.00  7.160          H  
ATOM  56973 1HD1 LEU C3689       3.962 -17.159  94.093  1.00  7.160          H  
ATOM  56974 2HD1 LEU C3689       4.450 -18.712  94.748  1.00  7.160          H  
ATOM  56975 3HD1 LEU C3689       3.476 -17.618  95.706  1.00  7.160          H  
ATOM  56976 1HD2 LEU C3689       4.988 -15.071  94.899  1.00  7.160          H  
ATOM  56977 2HD2 LEU C3689       4.524 -15.448  96.553  1.00  7.160          H  
ATOM  56978 3HD2 LEU C3689       6.203 -15.109  96.186  1.00  7.160          H  
ATOM  56979  N   ASP C3690       8.008 -19.467  98.725  1.00  5.140          N  
ATOM  56980  CA  ASP C3690       8.258 -20.271  99.913  1.00  5.670          C  
ATOM  56981  C   ASP C3690       9.413 -19.689 100.715  1.00  6.220          C  
ATOM  56982  O   ASP C3690       9.333 -19.638 101.946  1.00  6.350          O  
ATOM  56983  CB  ASP C3690       8.586 -21.730  99.556  1.00  7.730          C  
ATOM  56984  CG  ASP C3690       7.386 -22.587  99.023  1.00  7.730          C  
ATOM  56985  OD1 ASP C3690       6.255 -22.186  99.130  1.00  7.730          O  
ATOM  56986  OD2 ASP C3690       7.646 -23.672  98.521  1.00  7.730          O  
ATOM  56987  H   ASP C3690       8.121 -19.885  97.802  1.00  6.170          H  
ATOM  56988  HA  ASP C3690       7.362 -20.259 100.532  1.00  6.800          H  
ATOM  56989 1HB  ASP C3690       9.362 -21.728  98.789  1.00  9.270          H  
ATOM  56990 2HB  ASP C3690       9.002 -22.226 100.430  1.00  9.270          H  
ATOM  56991  N   LYS C3691      10.481 -19.226 100.038  1.00  6.600          N  
ATOM  56992  CA  LYS C3691      11.595 -18.608 100.754  1.00  7.230          C  
ATOM  56993  C   LYS C3691      11.120 -17.361 101.484  1.00  6.820          C  
ATOM  56994  O   LYS C3691      11.476 -17.152 102.651  1.00  7.120          O  
ATOM  56995  CB  LYS C3691      12.754 -18.279  99.819  1.00  9.870          C  
ATOM  56996  CG  LYS C3691      13.546 -19.506  99.348  1.00  9.870          C  
ATOM  56997  CD  LYS C3691      14.819 -19.116  98.588  1.00  9.870          C  
ATOM  56998  CE  LYS C3691      14.497 -18.601  97.193  1.00  9.870          C  
ATOM  56999  NZ  LYS C3691      15.721 -18.350  96.374  1.00  9.870          N  
ATOM  57000  H   LYS C3691      10.525 -19.347  99.021  1.00  7.920          H  
ATOM  57001  HA  LYS C3691      11.954 -19.312 101.503  1.00  8.680          H  
ATOM  57002 1HB  LYS C3691      12.352 -17.775  98.940  1.00 11.840          H  
ATOM  57003 2HB  LYS C3691      13.438 -17.591 100.312  1.00 11.840          H  
ATOM  57004 1HG  LYS C3691      13.824 -20.105 100.216  1.00 11.840          H  
ATOM  57005 2HG  LYS C3691      12.918 -20.116  98.705  1.00 11.840          H  
ATOM  57006 1HD  LYS C3691      15.352 -18.340  99.137  1.00 11.840          H  
ATOM  57007 2HD  LYS C3691      15.469 -19.986  98.500  1.00 11.840          H  
ATOM  57008 1HE  LYS C3691      13.874 -19.336  96.679  1.00 11.840          H  
ATOM  57009 2HE  LYS C3691      13.948 -17.667  97.269  1.00 11.840          H  
ATOM  57010 1HZ  LYS C3691      15.396 -18.010  95.450  1.00 11.840          H  
ATOM  57011 2HZ  LYS C3691      16.296 -17.651  96.811  1.00 11.840          H  
ATOM  57012 3HZ  LYS C3691      16.246 -19.198  96.257  1.00 11.840          H  
ATOM  57013  N   TYR C3692      10.282 -16.549 100.821  1.00  6.170          N  
ATOM  57014  CA  TYR C3692       9.734 -15.379 101.477  1.00  5.840          C  
ATOM  57015  C   TYR C3692       8.974 -15.742 102.719  1.00  5.440          C  
ATOM  57016  O   TYR C3692       9.214 -15.161 103.778  1.00  5.630          O  
ATOM  57017  CB  TYR C3692       8.779 -14.583 100.584  1.00  8.310          C  
ATOM  57018  CG  TYR C3692       8.005 -13.539 101.409  1.00  8.310          C  
ATOM  57019  CD1 TYR C3692       8.591 -12.342 101.778  1.00  8.310          C  
ATOM  57020  CD2 TYR C3692       6.694 -13.827 101.827  1.00  8.310          C  
ATOM  57021  CE1 TYR C3692       7.882 -11.442 102.558  1.00  8.310          C  
ATOM  57022  CE2 TYR C3692       6.001 -12.933 102.603  1.00  8.310          C  
ATOM  57023  CZ  TYR C3692       6.585 -11.746 102.969  1.00  8.310          C  
ATOM  57024  OH  TYR C3692       5.885 -10.855 103.757  1.00  8.310          O  
ATOM  57025  H   TYR C3692      10.050 -16.739  99.840  1.00  7.400          H  
ATOM  57026  HA  TYR C3692      10.559 -14.733 101.771  1.00  7.010          H  
ATOM  57027 1HB  TYR C3692       9.338 -14.073  99.802  1.00  9.970          H  
ATOM  57028 2HB  TYR C3692       8.068 -15.247 100.106  1.00  9.970          H  
ATOM  57029  HD1 TYR C3692       9.608 -12.111 101.466  1.00  9.970          H  
ATOM  57030  HD2 TYR C3692       6.229 -14.771 101.547  1.00  9.970          H  
ATOM  57031  HE1 TYR C3692       8.342 -10.501 102.856  1.00  9.970          H  
ATOM  57032  HE2 TYR C3692       4.992 -13.165 102.936  1.00  9.970          H  
ATOM  57033  HH  TYR C3692       5.013 -11.215 103.952  1.00  9.970          H  
ATOM  57034  N   PHE C3693       8.035 -16.680 102.597  1.00  4.900          N  
ATOM  57035  CA  PHE C3693       7.200 -16.997 103.730  1.00  4.500          C  
ATOM  57036  C   PHE C3693       8.037 -17.573 104.862  1.00  5.150          C  
ATOM  57037  O   PHE C3693       7.847 -17.229 106.030  1.00  4.940          O  
ATOM  57038  CB  PHE C3693       6.065 -17.922 103.382  1.00  6.460          C  
ATOM  57039  CG  PHE C3693       5.093 -17.956 104.510  1.00  6.460          C  
ATOM  57040  CD1 PHE C3693       4.226 -16.887 104.656  1.00  6.460          C  
ATOM  57041  CD2 PHE C3693       5.031 -18.981 105.427  1.00  6.460          C  
ATOM  57042  CE1 PHE C3693       3.319 -16.838 105.667  1.00  6.460          C  
ATOM  57043  CE2 PHE C3693       4.114 -18.924 106.450  1.00  6.460          C  
ATOM  57044  CZ  PHE C3693       3.258 -17.855 106.567  1.00  6.460          C  
ATOM  57045  H   PHE C3693       7.883 -17.135 101.690  1.00  5.880          H  
ATOM  57046  HA  PHE C3693       6.752 -16.073 104.070  1.00  5.400          H  
ATOM  57047 1HB  PHE C3693       5.560 -17.572 102.484  1.00  7.750          H  
ATOM  57048 2HB  PHE C3693       6.445 -18.926 103.196  1.00  7.750          H  
ATOM  57049  HD1 PHE C3693       4.272 -16.065 103.942  1.00  7.750          H  
ATOM  57050  HD2 PHE C3693       5.714 -19.834 105.346  1.00  7.750          H  
ATOM  57051  HE1 PHE C3693       2.646 -15.982 105.755  1.00  7.750          H  
ATOM  57052  HE2 PHE C3693       4.070 -19.717 107.175  1.00  7.750          H  
ATOM  57053  HZ  PHE C3693       2.537 -17.819 107.383  1.00  7.750          H  
ATOM  57054  N   LYS C3694       8.963 -18.469 104.543  1.00  5.990          N  
ATOM  57055  CA  LYS C3694       9.790 -19.039 105.584  1.00  6.680          C  
ATOM  57056  C   LYS C3694      10.449 -17.904 106.383  1.00  6.940          C  
ATOM  57057  O   LYS C3694      10.403 -17.887 107.618  1.00  6.990          O  
ATOM  57058  CB  LYS C3694      10.815 -19.980 104.947  1.00  9.080          C  
ATOM  57059  CG  LYS C3694      11.730 -20.737 105.890  1.00  9.080          C  
ATOM  57060  CD  LYS C3694      12.594 -21.728 105.080  1.00  9.080          C  
ATOM  57061  CE  LYS C3694      13.453 -22.625 105.967  1.00  9.080          C  
ATOM  57062  NZ  LYS C3694      14.569 -21.887 106.602  1.00  9.080          N  
ATOM  57063  H   LYS C3694       9.098 -18.765 103.571  1.00  7.190          H  
ATOM  57064  HA  LYS C3694       9.155 -19.610 106.261  1.00  8.020          H  
ATOM  57065 1HB  LYS C3694      10.288 -20.710 104.332  1.00 10.890          H  
ATOM  57066 2HB  LYS C3694      11.447 -19.399 104.270  1.00 10.890          H  
ATOM  57067 1HG  LYS C3694      12.372 -20.027 106.416  1.00 10.890          H  
ATOM  57068 2HG  LYS C3694      11.132 -21.279 106.622  1.00 10.890          H  
ATOM  57069 1HD  LYS C3694      11.945 -22.357 104.467  1.00 10.890          H  
ATOM  57070 2HD  LYS C3694      13.250 -21.163 104.415  1.00 10.890          H  
ATOM  57071 1HE  LYS C3694      12.828 -23.052 106.749  1.00 10.890          H  
ATOM  57072 2HE  LYS C3694      13.867 -23.432 105.364  1.00 10.890          H  
ATOM  57073 1HZ  LYS C3694      15.125 -22.518 107.200  1.00 10.890          H  
ATOM  57074 2HZ  LYS C3694      15.188 -21.485 105.920  1.00 10.890          H  
ATOM  57075 3HZ  LYS C3694      14.220 -21.142 107.187  1.00 10.890          H  
ATOM  57076  N   ASN C3695      11.032 -16.915 105.687  1.00  7.100          N  
ATOM  57077  CA  ASN C3695      11.647 -15.787 106.379  1.00  7.540          C  
ATOM  57078  C   ASN C3695      10.610 -14.904 107.089  1.00  7.010          C  
ATOM  57079  O   ASN C3695      10.858 -14.399 108.185  1.00  7.310          O  
ATOM  57080  CB  ASN C3695      12.469 -14.972 105.406  1.00 10.380          C  
ATOM  57081  CG  ASN C3695      13.745 -15.663 105.025  1.00 10.380          C  
ATOM  57082  OD1 ASN C3695      14.261 -16.521 105.753  1.00 10.380          O  
ATOM  57083  ND2 ASN C3695      14.273 -15.308 103.886  1.00 10.380          N  
ATOM  57084  H   ASN C3695      11.073 -16.971 104.661  1.00  8.520          H  
ATOM  57085  HA  ASN C3695      12.310 -16.182 107.147  1.00  9.050          H  
ATOM  57086 1HB  ASN C3695      11.879 -14.801 104.500  1.00 12.460          H  
ATOM  57087 2HB  ASN C3695      12.700 -14.002 105.839  1.00 12.460          H  
ATOM  57088 1HD2 ASN C3695      15.123 -15.733 103.577  1.00 12.460          H  
ATOM  57089 2HD2 ASN C3695      13.827 -14.616 103.320  1.00 12.460          H  
ATOM  57090  N   HIS C3696       9.416 -14.787 106.508  1.00  6.220          N  
ATOM  57091  CA  HIS C3696       8.301 -14.007 107.043  1.00  5.680          C  
ATOM  57092  C   HIS C3696       7.973 -14.450 108.462  1.00  5.400          C  
ATOM  57093  O   HIS C3696       7.718 -13.620 109.340  1.00  5.330          O  
ATOM  57094  CB  HIS C3696       7.054 -14.151 106.160  1.00  8.170          C  
ATOM  57095  CG  HIS C3696       5.892 -13.351 106.570  1.00  8.170          C  
ATOM  57096  ND1 HIS C3696       5.821 -11.986 106.394  1.00  8.170          N  
ATOM  57097  CD2 HIS C3696       4.735 -13.720 107.155  1.00  8.170          C  
ATOM  57098  CE1 HIS C3696       4.665 -11.550 106.856  1.00  8.170          C  
ATOM  57099  NE2 HIS C3696       3.987 -12.582 107.320  1.00  8.170          N  
ATOM  57100  H   HIS C3696       9.302 -15.206 105.585  1.00  7.460          H  
ATOM  57101  HA  HIS C3696       8.573 -12.954 107.074  1.00  6.820          H  
ATOM  57102 1HB  HIS C3696       7.307 -13.910 105.131  1.00  9.800          H  
ATOM  57103 2HB  HIS C3696       6.721 -15.165 106.188  1.00  9.800          H  
ATOM  57104  HD1 HIS C3696       6.385 -11.457 105.745  1.00  9.800          H  
ATOM  57105  HD2 HIS C3696       4.348 -14.685 107.481  1.00  9.800          H  
ATOM  57106  HE1 HIS C3696       4.415 -10.491 106.810  1.00  9.800          H  
ATOM  57107  N   THR C3697       8.026 -15.766 108.703  1.00  5.400          N  
ATOM  57108  CA  THR C3697       7.692 -16.318 110.016  1.00  5.360          C  
ATOM  57109  C   THR C3697       8.724 -15.947 111.099  1.00  6.590          C  
ATOM  57110  O   THR C3697       8.485 -16.181 112.287  1.00  6.680          O  
ATOM  57111  CB  THR C3697       7.512 -17.856 109.978  1.00  7.520          C  
ATOM  57112  OG1 THR C3697       8.750 -18.528 109.629  1.00  7.520          O  
ATOM  57113  CG2 THR C3697       6.414 -18.244 108.985  1.00  7.520          C  
ATOM  57114  H   THR C3697       8.234 -16.383 107.910  1.00  6.480          H  
ATOM  57115  HA  THR C3697       6.737 -15.892 110.319  1.00  6.430          H  
ATOM  57116  HB  THR C3697       7.212 -18.192 110.968  1.00  9.020          H  
ATOM  57117  HG1 THR C3697       9.155 -18.192 108.797  1.00  9.020          H  
ATOM  57118 1HG2 THR C3697       6.281 -19.326 108.991  1.00  9.020          H  
ATOM  57119 2HG2 THR C3697       5.481 -17.763 109.269  1.00  9.020          H  
ATOM  57120 3HG2 THR C3697       6.685 -17.929 107.996  1.00  9.020          H  
ATOM  57121  N   SER C3698       9.869 -15.378 110.696  1.00  7.550          N  
ATOM  57122  CA  SER C3698      10.908 -14.881 111.593  1.00  8.790          C  
ATOM  57123  C   SER C3698      11.402 -15.827 112.694  1.00  9.420          C  
ATOM  57124  O   SER C3698      11.387 -15.440 113.862  1.00  9.940          O  
ATOM  57125  CB  SER C3698      10.415 -13.594 112.234  1.00 11.810          C  
ATOM  57126  OG  SER C3698      10.158 -12.612 111.260  1.00 11.810          O  
ATOM  57127  H   SER C3698      10.013 -15.206 109.700  1.00  9.060          H  
ATOM  57128  HA  SER C3698      11.762 -14.618 110.968  1.00 10.550          H  
ATOM  57129 1HB  SER C3698       9.510 -13.789 112.807  1.00 14.170          H  
ATOM  57130 2HB  SER C3698      11.168 -13.227 112.927  1.00 14.170          H  
ATOM  57131  HG  SER C3698       9.366 -12.919 110.778  1.00 14.170          H  
ATOM  57132  N   PRO C3699      11.837 -17.061 112.384  1.00  9.670          N  
ATOM  57133  CA  PRO C3699      12.319 -18.041 113.344  1.00 10.430          C  
ATOM  57134  C   PRO C3699      13.632 -17.597 113.975  1.00 11.200          C  
ATOM  57135  O   PRO C3699      14.432 -16.932 113.317  1.00 11.180          O  
ATOM  57136  CB  PRO C3699      12.542 -19.285 112.472  1.00 15.640          C  
ATOM  57137  CG  PRO C3699      12.802 -18.737 111.078  1.00 15.640          C  
ATOM  57138  CD  PRO C3699      11.930 -17.497 110.974  1.00 15.640          C  
ATOM  57139  HA  PRO C3699      11.549 -18.213 114.110  1.00 12.520          H  
ATOM  57140 1HB  PRO C3699      13.394 -19.872 112.862  1.00 18.770          H  
ATOM  57141 2HB  PRO C3699      11.657 -19.936 112.515  1.00 18.770          H  
ATOM  57142 1HG  PRO C3699      13.875 -18.510 110.956  1.00 18.770          H  
ATOM  57143 2HG  PRO C3699      12.552 -19.495 110.319  1.00 18.770          H  
ATOM  57144 1HD  PRO C3699      12.417 -16.742 110.343  1.00 18.770          H  
ATOM  57145 2HD  PRO C3699      10.951 -17.790 110.588  1.00 18.770          H  
ATOM  57146  N   ASP C3700      13.895 -18.052 115.203  1.00 11.940          N  
ATOM  57147  CA  ASP C3700      15.169 -17.772 115.870  1.00 12.840          C  
ATOM  57148  C   ASP C3700      16.204 -18.826 115.501  1.00 13.290          C  
ATOM  57149  O   ASP C3700      17.405 -18.561 115.451  1.00 14.380          O  
ATOM  57150  CB  ASP C3700      14.999 -17.805 117.390  1.00 17.620          C  
ATOM  57151  CG  ASP C3700      14.084 -16.737 117.943  1.00 17.620          C  
ATOM  57152  OD1 ASP C3700      14.398 -15.572 117.858  1.00 17.620          O  
ATOM  57153  OD2 ASP C3700      13.054 -17.112 118.449  1.00 17.620          O  
ATOM  57154  H   ASP C3700      13.179 -18.563 115.703  1.00 14.330          H  
ATOM  57155  HA  ASP C3700      15.529 -16.792 115.556  1.00 15.410          H  
ATOM  57156 1HB  ASP C3700      14.612 -18.777 117.689  1.00 21.140          H  
ATOM  57157 2HB  ASP C3700      15.978 -17.694 117.858  1.00 21.140          H  
ATOM  57158  N   VAL C3701      15.719 -20.038 115.270  1.00 12.550          N  
ATOM  57159  CA  VAL C3701      16.547 -21.183 114.958  1.00 13.000          C  
ATOM  57160  C   VAL C3701      16.174 -21.737 113.594  1.00 13.230          C  
ATOM  57161  O   VAL C3701      15.004 -21.998 113.320  1.00 13.020          O  
ATOM  57162  CB  VAL C3701      16.381 -22.260 116.051  1.00 18.020          C  
ATOM  57163  CG1 VAL C3701      17.194 -23.499 115.714  1.00 18.020          C  
ATOM  57164  CG2 VAL C3701      16.826 -21.678 117.394  1.00 18.020          C  
ATOM  57165  H   VAL C3701      14.723 -20.177 115.339  1.00 15.060          H  
ATOM  57166  HA  VAL C3701      17.591 -20.868 114.930  1.00 15.600          H  
ATOM  57167  HB  VAL C3701      15.334 -22.558 116.110  1.00 21.620          H  
ATOM  57168 1HG1 VAL C3701      17.060 -24.247 116.495  1.00 21.620          H  
ATOM  57169 2HG1 VAL C3701      16.850 -23.910 114.771  1.00 21.620          H  
ATOM  57170 3HG1 VAL C3701      18.251 -23.240 115.641  1.00 21.620          H  
ATOM  57171 1HG2 VAL C3701      16.704 -22.426 118.174  1.00 21.620          H  
ATOM  57172 2HG2 VAL C3701      17.873 -21.383 117.331  1.00 21.620          H  
ATOM  57173 3HG2 VAL C3701      16.225 -20.809 117.639  1.00 21.620          H  
ATOM  57174  N   ASP C3702      17.175 -21.918 112.746  1.00 13.710          N  
ATOM  57175  CA  ASP C3702      16.965 -22.434 111.405  1.00 14.000          C  
ATOM  57176  C   ASP C3702      18.171 -23.314 111.097  1.00 15.100          C  
ATOM  57177  O   ASP C3702      19.273 -22.809 110.879  1.00 16.130          O  
ATOM  57178  CB  ASP C3702      16.862 -21.257 110.430  1.00 19.480          C  
ATOM  57179  CG  ASP C3702      16.448 -21.605 109.005  1.00 19.480          C  
ATOM  57180  OD1 ASP C3702      16.149 -22.743 108.689  1.00 19.480          O  
ATOM  57181  OD2 ASP C3702      16.365 -20.690 108.206  1.00 19.480          O  
ATOM  57182  H   ASP C3702      18.114 -21.686 113.039  1.00 16.450          H  
ATOM  57183  HA  ASP C3702      16.057 -23.038 111.373  1.00 16.800          H  
ATOM  57184 1HB  ASP C3702      16.143 -20.534 110.824  1.00 23.380          H  
ATOM  57185 2HB  ASP C3702      17.829 -20.752 110.383  1.00 23.380          H  
ATOM  57186  N   LEU C3703      17.996 -24.627 111.200  1.00 14.930          N  
ATOM  57187  CA  LEU C3703      19.126 -25.531 111.052  1.00 16.020          C  
ATOM  57188  C   LEU C3703      19.062 -26.440 109.841  1.00 16.040          C  
ATOM  57189  O   LEU C3703      17.988 -26.813 109.373  1.00 16.060          O  
ATOM  57190  CB  LEU C3703      19.245 -26.400 112.304  1.00 21.990          C  
ATOM  57191  CG  LEU C3703      19.377 -25.646 113.640  1.00 21.990          C  
ATOM  57192  CD1 LEU C3703      19.360 -26.649 114.770  1.00 21.990          C  
ATOM  57193  CD2 LEU C3703      20.661 -24.812 113.685  1.00 21.990          C  
ATOM  57194  H   LEU C3703      17.068 -24.992 111.370  1.00 17.920          H  
ATOM  57195  HA  LEU C3703      20.027 -24.934 110.942  1.00 19.220          H  
ATOM  57196 1HB  LEU C3703      18.362 -27.033 112.366  1.00 26.390          H  
ATOM  57197 2HB  LEU C3703      20.117 -27.046 112.197  1.00 26.390          H  
ATOM  57198  HG  LEU C3703      18.537 -24.996 113.752  1.00 26.390          H  
ATOM  57199 1HD1 LEU C3703      19.426 -26.123 115.723  1.00 26.390          H  
ATOM  57200 2HD1 LEU C3703      18.432 -27.220 114.738  1.00 26.390          H  
ATOM  57201 3HD1 LEU C3703      20.206 -27.327 114.672  1.00 26.390          H  
ATOM  57202 1HD2 LEU C3703      20.716 -24.294 114.643  1.00 26.390          H  
ATOM  57203 2HD2 LEU C3703      21.526 -25.466 113.578  1.00 26.390          H  
ATOM  57204 3HD2 LEU C3703      20.666 -24.073 112.890  1.00 26.390          H  
ATOM  57205  N   GLY C3704      20.249 -26.769 109.341  1.00 16.100          N  
ATOM  57206  CA  GLY C3704      20.481 -27.740 108.283  1.00 16.310          C  
ATOM  57207  C   GLY C3704      20.390 -27.191 106.869  1.00 16.400          C  
ATOM  57208  O   GLY C3704      20.828 -27.857 105.941  1.00 17.220          O  
ATOM  57209  H   GLY C3704      21.060 -26.347 109.773  1.00 19.320          H  
ATOM  57210 1HA  GLY C3704      21.468 -28.182 108.427  1.00 19.570          H  
ATOM  57211 2HA  GLY C3704      19.764 -28.554 108.395  1.00 19.570          H  
ATOM  57212  N   ASP C3705      19.889 -25.969 106.693  1.00 15.900          N  
ATOM  57213  CA  ASP C3705      19.660 -25.408 105.361  1.00 15.780          C  
ATOM  57214  C   ASP C3705      20.835 -25.499 104.404  1.00 16.030          C  
ATOM  57215  O   ASP C3705      20.707 -26.070 103.315  1.00 16.380          O  
ATOM  57216  CB  ASP C3705      19.215 -23.938 105.470  1.00 22.140          C  
ATOM  57217  CG  ASP C3705      20.182 -23.011 106.263  1.00 22.140          C  
ATOM  57218  OD1 ASP C3705      21.160 -23.502 106.810  1.00 22.140          O  
ATOM  57219  OD2 ASP C3705      19.967 -21.830 106.253  1.00 22.140          O  
ATOM  57220  H   ASP C3705      19.624 -25.422 107.503  1.00 19.080          H  
ATOM  57221  HA  ASP C3705      18.835 -25.963 104.914  1.00 18.940          H  
ATOM  57222 1HB  ASP C3705      19.094 -23.527 104.468  1.00 26.570          H  
ATOM  57223 2HB  ASP C3705      18.238 -23.899 105.959  1.00 26.570          H  
ATOM  57224  N   ILE C3706      21.979 -24.980 104.822  1.00 15.950          N  
ATOM  57225  CA  ILE C3706      23.157 -24.949 103.974  1.00 16.150          C  
ATOM  57226  C   ILE C3706      23.672 -26.338 103.707  1.00 16.960          C  
ATOM  57227  O   ILE C3706      24.049 -26.641 102.574  1.00 17.190          O  
ATOM  57228  CB  ILE C3706      24.277 -24.064 104.562  1.00 22.530          C  
ATOM  57229  CG1 ILE C3706      23.802 -22.558 104.665  1.00 22.530          C  
ATOM  57230  CG2 ILE C3706      25.571 -24.198 103.723  1.00 22.530          C  
ATOM  57231  CD1 ILE C3706      23.375 -21.872 103.355  1.00 22.530          C  
ATOM  57232  H   ILE C3706      21.975 -24.549 105.747  1.00 19.140          H  
ATOM  57233  HA  ILE C3706      22.871 -24.540 103.012  1.00 19.380          H  
ATOM  57234  HB  ILE C3706      24.485 -24.390 105.580  1.00 27.040          H  
ATOM  57235 1HG1 ILE C3706      22.960 -22.513 105.353  1.00 27.040          H  
ATOM  57236 2HG1 ILE C3706      24.621 -21.979 105.089  1.00 27.040          H  
ATOM  57237 1HG2 ILE C3706      26.351 -23.580 104.163  1.00 27.040          H  
ATOM  57238 2HG2 ILE C3706      25.907 -25.230 103.712  1.00 27.040          H  
ATOM  57239 3HG2 ILE C3706      25.390 -23.876 102.698  1.00 27.040          H  
ATOM  57240 1HD1 ILE C3706      23.082 -20.846 103.581  1.00 27.040          H  
ATOM  57241 2HD1 ILE C3706      24.200 -21.858 102.647  1.00 27.040          H  
ATOM  57242 3HD1 ILE C3706      22.529 -22.382 102.915  1.00 27.040          H  
ATOM  57243  N   SER C3707      23.717 -27.176 104.745  1.00 17.560          N  
ATOM  57244  CA  SER C3707      24.185 -28.545 104.611  1.00 18.480          C  
ATOM  57245  C   SER C3707      23.289 -29.296 103.640  1.00 18.550          C  
ATOM  57246  O   SER C3707      23.771 -30.095 102.842  1.00 19.240          O  
ATOM  57247  CB  SER C3707      24.173 -29.243 105.960  1.00 25.500          C  
ATOM  57248  OG  SER C3707      25.097 -28.664 106.845  1.00 25.500          O  
ATOM  57249  H   SER C3707      23.415 -26.851 105.652  1.00 21.070          H  
ATOM  57250  HA  SER C3707      25.201 -28.534 104.218  1.00 22.180          H  
ATOM  57251 1HB  SER C3707      23.171 -29.188 106.386  1.00 30.600          H  
ATOM  57252 2HB  SER C3707      24.410 -30.297 105.821  1.00 30.600          H  
ATOM  57253  HG  SER C3707      25.065 -29.196 107.646  1.00 30.600          H  
ATOM  57254  N   GLY C3708      21.982 -29.028 103.713  1.00 17.910          N  
ATOM  57255  CA  GLY C3708      20.969 -29.617 102.855  1.00 17.970          C  
ATOM  57256  C   GLY C3708      21.265 -29.287 101.402  1.00 17.930          C  
ATOM  57257  O   GLY C3708      21.270 -30.173 100.539  1.00 18.580          O  
ATOM  57258  H   GLY C3708      21.666 -28.395 104.446  1.00 21.490          H  
ATOM  57259 1HA  GLY C3708      20.942 -30.696 103.000  1.00 21.560          H  
ATOM  57260 2HA  GLY C3708      19.993 -29.218 103.135  1.00 21.560          H  
ATOM  57261  N   ILE C3709      21.484 -27.999 101.133  1.00 17.220          N  
ATOM  57262  CA  ILE C3709      21.777 -27.511  99.795  1.00 17.150          C  
ATOM  57263  C   ILE C3709      23.077 -28.087  99.272  1.00 17.920          C  
ATOM  57264  O   ILE C3709      23.129 -28.571  98.137  1.00 18.410          O  
ATOM  57265  CB  ILE C3709      21.888 -25.969  99.793  1.00 24.040          C  
ATOM  57266  CG1 ILE C3709      20.499 -25.352 100.087  1.00 24.040          C  
ATOM  57267  CG2 ILE C3709      22.460 -25.475  98.423  1.00 24.040          C  
ATOM  57268  CD1 ILE C3709      20.531 -23.872 100.447  1.00 24.040          C  
ATOM  57269  H   ILE C3709      21.405 -27.339 101.914  1.00 20.660          H  
ATOM  57270  HA  ILE C3709      20.970 -27.813  99.131  1.00 20.580          H  
ATOM  57271  HB  ILE C3709      22.557 -25.655 100.596  1.00 28.850          H  
ATOM  57272 1HG1 ILE C3709      19.869 -25.477  99.208  1.00 28.850          H  
ATOM  57273 2HG1 ILE C3709      20.043 -25.892 100.911  1.00 28.850          H  
ATOM  57274 1HG2 ILE C3709      22.546 -24.396  98.424  1.00 28.850          H  
ATOM  57275 2HG2 ILE C3709      23.450 -25.893  98.240  1.00 28.850          H  
ATOM  57276 3HG2 ILE C3709      21.790 -25.782  97.618  1.00 28.850          H  
ATOM  57277 1HD1 ILE C3709      19.516 -23.529 100.642  1.00 28.850          H  
ATOM  57278 2HD1 ILE C3709      21.135 -23.737 101.343  1.00 28.850          H  
ATOM  57279 3HD1 ILE C3709      20.952 -23.289  99.637  1.00 28.850          H  
ATOM  57280  N   ASN C3710      24.136 -28.031 100.076  1.00 18.140          N  
ATOM  57281  CA  ASN C3710      25.405 -28.544  99.613  1.00 18.890          C  
ATOM  57282  C   ASN C3710      25.347 -30.044  99.399  1.00 19.910          C  
ATOM  57283  O   ASN C3710      25.904 -30.542  98.419  1.00 20.550          O  
ATOM  57284  CB  ASN C3710      26.500 -28.178 100.584  1.00 26.150          C  
ATOM  57285  CG  ASN C3710      26.854 -26.725 100.515  1.00 26.150          C  
ATOM  57286  OD1 ASN C3710      26.587 -26.034  99.523  1.00 26.150          O  
ATOM  57287  ND2 ASN C3710      27.467 -26.239 101.555  1.00 26.150          N  
ATOM  57288  H   ASN C3710      24.055 -27.607 101.003  1.00 21.770          H  
ATOM  57289  HA  ASN C3710      25.628 -28.089  98.648  1.00 22.670          H  
ATOM  57290 1HB  ASN C3710      26.167 -28.411 101.599  1.00 31.380          H  
ATOM  57291 2HB  ASN C3710      27.387 -28.775 100.380  1.00 31.380          H  
ATOM  57292 1HD2 ASN C3710      27.735 -25.276 101.571  1.00 31.380          H  
ATOM  57293 2HD2 ASN C3710      27.668 -26.826 102.338  1.00 31.380          H  
ATOM  57294  N   ALA C3711      24.667 -30.774 100.293  1.00 20.120          N  
ATOM  57295  CA  ALA C3711      24.541 -32.209 100.150  1.00 21.120          C  
ATOM  57296  C   ALA C3711      23.798 -32.539  98.879  1.00 21.350          C  
ATOM  57297  O   ALA C3711      24.199 -33.458  98.173  1.00 22.340          O  
ATOM  57298  CB  ALA C3711      23.825 -32.810 101.338  1.00 29.170          C  
ATOM  57299  H   ALA C3711      24.248 -30.338 101.113  1.00 24.140          H  
ATOM  57300  HA  ALA C3711      25.541 -32.634 100.083  1.00 25.340          H  
ATOM  57301 1HB  ALA C3711      23.756 -33.888 101.214  1.00 35.000          H  
ATOM  57302 2HB  ALA C3711      24.378 -32.579 102.247  1.00 35.000          H  
ATOM  57303 3HB  ALA C3711      22.824 -32.382 101.405  1.00 35.000          H  
ATOM  57304  N   SER C3712      22.750 -31.767  98.556  1.00 20.560          N  
ATOM  57305  CA  SER C3712      21.984 -31.988  97.342  1.00 20.890          C  
ATOM  57306  C   SER C3712      22.884 -31.848  96.135  1.00 21.530          C  
ATOM  57307  O   SER C3712      22.882 -32.714  95.256  1.00 21.460          O  
ATOM  57308  CB  SER C3712      20.832 -31.010  97.251  1.00 29.110          C  
ATOM  57309  OG  SER C3712      20.090 -31.213  96.080  1.00 29.110          O  
ATOM  57310  H   SER C3712      22.423 -31.049  99.210  1.00 24.670          H  
ATOM  57311  HA  SER C3712      21.584 -33.001  97.363  1.00 25.070          H  
ATOM  57312 1HB  SER C3712      20.190 -31.128  98.123  1.00 34.940          H  
ATOM  57313 2HB  SER C3712      21.216 -29.995  97.268  1.00 34.940          H  
ATOM  57314  HG  SER C3712      19.369 -30.583  96.119  1.00 34.940          H  
ATOM  57315  N   VAL C3713      23.701 -30.790  96.107  1.00 22.240          N  
ATOM  57316  CA  VAL C3713      24.599 -30.590  94.982  1.00 22.970          C  
ATOM  57317  C   VAL C3713      25.584 -31.733  94.842  1.00 23.830          C  
ATOM  57318  O   VAL C3713      25.794 -32.236  93.736  1.00 24.100          O  
ATOM  57319  CB  VAL C3713      25.368 -29.266  95.124  1.00 31.870          C  
ATOM  57320  CG1 VAL C3713      26.482 -29.165  94.072  1.00 31.870          C  
ATOM  57321  CG2 VAL C3713      24.394 -28.112  94.949  1.00 31.870          C  
ATOM  57322  H   VAL C3713      23.641 -30.099  96.865  1.00 26.690          H  
ATOM  57323  HA  VAL C3713      23.993 -30.543  94.084  1.00 27.560          H  
ATOM  57324  HB  VAL C3713      25.827 -29.220  96.114  1.00 38.240          H  
ATOM  57325 1HG1 VAL C3713      26.990 -28.226  94.213  1.00 38.240          H  
ATOM  57326 2HG1 VAL C3713      27.203 -29.974  94.182  1.00 38.240          H  
ATOM  57327 3HG1 VAL C3713      26.062 -29.202  93.089  1.00 38.240          H  
ATOM  57328 1HG2 VAL C3713      24.925 -27.168  95.059  1.00 38.240          H  
ATOM  57329 2HG2 VAL C3713      23.943 -28.164  93.960  1.00 38.240          H  
ATOM  57330 3HG2 VAL C3713      23.613 -28.175  95.702  1.00 38.240          H  
ATOM  57331  N   VAL C3714      26.179 -32.151  95.954  1.00 24.300          N  
ATOM  57332  CA  VAL C3714      27.123 -33.247  95.926  1.00 25.180          C  
ATOM  57333  C   VAL C3714      26.465 -34.537  95.475  1.00 24.850          C  
ATOM  57334  O   VAL C3714      27.064 -35.280  94.696  1.00 25.600          O  
ATOM  57335  CB  VAL C3714      27.786 -33.435  97.299  1.00 34.900          C  
ATOM  57336  CG1 VAL C3714      28.616 -34.730  97.329  1.00 34.900          C  
ATOM  57337  CG2 VAL C3714      28.686 -32.234  97.566  1.00 34.900          C  
ATOM  57338  H   VAL C3714      25.973 -31.676  96.839  1.00 29.160          H  
ATOM  57339  HA  VAL C3714      27.907 -32.995  95.211  1.00 30.220          H  
ATOM  57340  HB  VAL C3714      27.013 -33.502  98.069  1.00 41.880          H  
ATOM  57341 1HG1 VAL C3714      29.079 -34.833  98.307  1.00 41.880          H  
ATOM  57342 2HG1 VAL C3714      27.978 -35.594  97.146  1.00 41.880          H  
ATOM  57343 3HG1 VAL C3714      29.390 -34.681  96.559  1.00 41.880          H  
ATOM  57344 1HG2 VAL C3714      29.157 -32.340  98.541  1.00 41.880          H  
ATOM  57345 2HG2 VAL C3714      29.452 -32.178  96.791  1.00 41.880          H  
ATOM  57346 3HG2 VAL C3714      28.097 -31.322  97.550  1.00 41.880          H  
ATOM  57347  N   ASN C3715      25.268 -34.832  95.989  1.00 23.770          N  
ATOM  57348  CA  ASN C3715      24.568 -36.048  95.631  1.00 23.400          C  
ATOM  57349  C   ASN C3715      24.273 -36.075  94.140  1.00 24.080          C  
ATOM  57350  O   ASN C3715      24.435 -37.121  93.505  1.00 24.520          O  
ATOM  57351  CB  ASN C3715      23.284 -36.155  96.424  1.00 32.910          C  
ATOM  57352  CG  ASN C3715      23.519 -36.469  97.880  1.00 32.910          C  
ATOM  57353  OD1 ASN C3715      24.567 -36.994  98.277  1.00 32.910          O  
ATOM  57354  ND2 ASN C3715      22.551 -36.145  98.696  1.00 32.910          N  
ATOM  57355  H   ASN C3715      24.846 -34.202  96.670  1.00 28.520          H  
ATOM  57356  HA  ASN C3715      25.207 -36.899  95.861  1.00 28.080          H  
ATOM  57357 1HB  ASN C3715      22.743 -35.209  96.355  1.00 39.490          H  
ATOM  57358 2HB  ASN C3715      22.650 -36.927  95.992  1.00 39.490          H  
ATOM  57359 1HD2 ASN C3715      22.645 -36.322  99.674  1.00 39.490          H  
ATOM  57360 2HD2 ASN C3715      21.720 -35.719  98.343  1.00 39.490          H  
ATOM  57361  N   ILE C3716      23.913 -34.920  93.563  1.00 24.240          N  
ATOM  57362  CA  ILE C3716      23.657 -34.837  92.134  1.00 25.000          C  
ATOM  57363  C   ILE C3716      24.938 -35.122  91.372  1.00 25.320          C  
ATOM  57364  O   ILE C3716      24.917 -35.893  90.412  1.00 26.060          O  
ATOM  57365  CB  ILE C3716      23.087 -33.464  91.719  1.00 34.700          C  
ATOM  57366  CG1 ILE C3716      21.676 -33.292  92.309  1.00 34.700          C  
ATOM  57367  CG2 ILE C3716      23.046 -33.383  90.164  1.00 34.700          C  
ATOM  57368  CD1 ILE C3716      21.153 -31.862  92.262  1.00 34.700          C  
ATOM  57369  H   ILE C3716      23.748 -34.100  94.160  1.00 29.090          H  
ATOM  57370  HA  ILE C3716      22.927 -35.600  91.869  1.00 30.000          H  
ATOM  57371  HB  ILE C3716      23.713 -32.666  92.122  1.00 41.640          H  
ATOM  57372 1HG1 ILE C3716      20.988 -33.929  91.756  1.00 41.640          H  
ATOM  57373 2HG1 ILE C3716      21.682 -33.622  93.342  1.00 41.640          H  
ATOM  57374 1HG2 ILE C3716      22.645 -32.446  89.831  1.00 41.640          H  
ATOM  57375 2HG2 ILE C3716      24.044 -33.480  89.772  1.00 41.640          H  
ATOM  57376 3HG2 ILE C3716      22.424 -34.190  89.774  1.00 41.640          H  
ATOM  57377 1HD1 ILE C3716      20.157 -31.832  92.702  1.00 41.640          H  
ATOM  57378 2HD1 ILE C3716      21.819 -31.219  92.840  1.00 41.640          H  
ATOM  57379 3HD1 ILE C3716      21.102 -31.504  91.242  1.00 41.640          H  
ATOM  57380  N   GLN C3717      26.051 -34.500  91.782  1.00 24.820          N  
ATOM  57381  CA  GLN C3717      27.314 -34.710  91.090  1.00 25.120          C  
ATOM  57382  C   GLN C3717      27.726 -36.181  91.148  1.00 25.410          C  
ATOM  57383  O   GLN C3717      28.215 -36.718  90.149  1.00 25.970          O  
ATOM  57384  CB  GLN C3717      28.409 -33.841  91.721  1.00 35.050          C  
ATOM  57385  CG  GLN C3717      28.234 -32.353  91.473  1.00 35.050          C  
ATOM  57386  CD  GLN C3717      29.199 -31.488  92.275  1.00 35.050          C  
ATOM  57387  OE1 GLN C3717      29.804 -32.003  93.225  1.00 35.050          O  
ATOM  57388  NE2 GLN C3717      29.339 -30.208  91.903  1.00 35.050          N  
ATOM  57389  H   GLN C3717      26.002 -33.846  92.571  1.00 29.780          H  
ATOM  57390  HA  GLN C3717      27.187 -34.425  90.047  1.00 30.140          H  
ATOM  57391 1HB  GLN C3717      28.421 -34.007  92.798  1.00 42.060          H  
ATOM  57392 2HB  GLN C3717      29.380 -34.136  91.328  1.00 42.060          H  
ATOM  57393 1HG  GLN C3717      28.371 -32.135  90.412  1.00 42.060          H  
ATOM  57394 2HG  GLN C3717      27.237 -32.106  91.768  1.00 42.060          H  
ATOM  57395 1HE2 GLN C3717      29.968 -29.549  92.381  1.00 42.060          H  
ATOM  57396 2HE2 GLN C3717      28.822 -29.838  91.102  1.00 42.060          H  
ATOM  57397  N   LYS C3718      27.518 -36.841  92.301  1.00 25.070          N  
ATOM  57398  CA  LYS C3718      27.846 -38.258  92.428  1.00 25.380          C  
ATOM  57399  C   LYS C3718      26.946 -39.139  91.566  1.00 26.190          C  
ATOM  57400  O   LYS C3718      27.437 -40.084  90.934  1.00 26.730          O  
ATOM  57401  CB  LYS C3718      27.784 -38.715  93.884  1.00 35.410          C  
ATOM  57402  CG  LYS C3718      28.924 -38.202  94.762  1.00 35.410          C  
ATOM  57403  CD  LYS C3718      28.772 -38.690  96.200  1.00 35.410          C  
ATOM  57404  CE  LYS C3718      29.950 -38.265  97.074  1.00 35.410          C  
ATOM  57405  NZ  LYS C3718      29.772 -38.691  98.495  1.00 35.410          N  
ATOM  57406  H   LYS C3718      27.160 -36.326  93.112  1.00 30.080          H  
ATOM  57407  HA  LYS C3718      28.869 -38.397  92.082  1.00 30.460          H  
ATOM  57408 1HB  LYS C3718      26.847 -38.366  94.324  1.00 42.490          H  
ATOM  57409 2HB  LYS C3718      27.783 -39.802  93.924  1.00 42.490          H  
ATOM  57410 1HG  LYS C3718      29.876 -38.550  94.359  1.00 42.490          H  
ATOM  57411 2HG  LYS C3718      28.923 -37.112  94.750  1.00 42.490          H  
ATOM  57412 1HD  LYS C3718      27.853 -38.271  96.621  1.00 42.490          H  
ATOM  57413 2HD  LYS C3718      28.694 -39.776  96.211  1.00 42.490          H  
ATOM  57414 1HE  LYS C3718      30.861 -38.716  96.684  1.00 42.490          H  
ATOM  57415 2HE  LYS C3718      30.053 -37.188  97.038  1.00 42.490          H  
ATOM  57416 1HZ  LYS C3718      30.571 -38.396  99.040  1.00 42.490          H  
ATOM  57417 2HZ  LYS C3718      28.933 -38.269  98.873  1.00 42.490          H  
ATOM  57418 3HZ  LYS C3718      29.691 -39.698  98.540  1.00 42.490          H  
ATOM  57419  N   GLU C3719      25.631 -38.856  91.537  1.00 26.320          N  
ATOM  57420  CA  GLU C3719      24.731 -39.642  90.707  1.00 27.170          C  
ATOM  57421  C   GLU C3719      25.126 -39.496  89.253  1.00 27.740          C  
ATOM  57422  O   GLU C3719      25.166 -40.488  88.523  1.00 28.500          O  
ATOM  57423  CB  GLU C3719      23.263 -39.240  90.877  1.00 37.700          C  
ATOM  57424  CG  GLU C3719      22.306 -40.142  90.070  1.00 37.700          C  
ATOM  57425  CD  GLU C3719      20.846 -39.816  90.198  1.00 37.700          C  
ATOM  57426  OE1 GLU C3719      20.519 -38.814  90.780  1.00 37.700          O  
ATOM  57427  OE2 GLU C3719      20.052 -40.594  89.722  1.00 37.700          O  
ATOM  57428  H   GLU C3719      25.253 -38.102  92.120  1.00 31.580          H  
ATOM  57429  HA  GLU C3719      24.835 -40.687  90.973  1.00 32.600          H  
ATOM  57430 1HB  GLU C3719      22.989 -39.291  91.930  1.00 45.240          H  
ATOM  57431 2HB  GLU C3719      23.128 -38.206  90.550  1.00 45.240          H  
ATOM  57432 1HG  GLU C3719      22.573 -40.045  89.043  1.00 45.240          H  
ATOM  57433 2HG  GLU C3719      22.473 -41.180  90.357  1.00 45.240          H  
ATOM  57434  N   ILE C3720      25.426 -38.264  88.828  1.00 27.420          N  
ATOM  57435  CA  ILE C3720      25.829 -38.035  87.458  1.00 28.020          C  
ATOM  57436  C   ILE C3720      27.113 -38.778  87.165  1.00 28.270          C  
ATOM  57437  O   ILE C3720      27.214 -39.418  86.128  1.00 29.080          O  
ATOM  57438  CB  ILE C3720      25.945 -36.549  87.101  1.00 38.990          C  
ATOM  57439  CG1 ILE C3720      24.528 -35.904  87.087  1.00 38.990          C  
ATOM  57440  CG2 ILE C3720      26.618 -36.394  85.787  1.00 38.990          C  
ATOM  57441  CD1 ILE C3720      24.526 -34.390  86.995  1.00 38.990          C  
ATOM  57442  H   ILE C3720      25.347 -37.472  89.475  1.00 32.900          H  
ATOM  57443  HA  ILE C3720      25.058 -38.437  86.810  1.00 33.620          H  
ATOM  57444  HB  ILE C3720      26.533 -36.040  87.871  1.00 46.790          H  
ATOM  57445 1HG1 ILE C3720      23.959 -36.307  86.243  1.00 46.790          H  
ATOM  57446 2HG1 ILE C3720      24.020 -36.183  88.011  1.00 46.790          H  
ATOM  57447 1HG2 ILE C3720      26.703 -35.368  85.571  1.00 46.790          H  
ATOM  57448 2HG2 ILE C3720      27.609 -36.820  85.811  1.00 46.790          H  
ATOM  57449 3HG2 ILE C3720      26.042 -36.878  85.028  1.00 46.790          H  
ATOM  57450 1HD1 ILE C3720      23.500 -34.035  87.018  1.00 46.790          H  
ATOM  57451 2HD1 ILE C3720      25.073 -33.982  87.839  1.00 46.790          H  
ATOM  57452 3HD1 ILE C3720      24.989 -34.057  86.083  1.00 46.790          H  
ATOM  57453  N   ASP C3721      28.092 -38.736  88.078  1.00 27.610          N  
ATOM  57454  CA  ASP C3721      29.347 -39.448  87.872  1.00 27.810          C  
ATOM  57455  C   ASP C3721      29.033 -40.914  87.553  1.00 28.490          C  
ATOM  57456  O   ASP C3721      29.487 -41.464  86.546  1.00 29.160          O  
ATOM  57457  CB  ASP C3721      30.251 -39.315  89.112  1.00 38.850          C  
ATOM  57458  CG  ASP C3721      31.719 -39.795  88.915  1.00 38.850          C  
ATOM  57459  OD1 ASP C3721      32.121 -40.026  87.788  1.00 38.850          O  
ATOM  57460  OD2 ASP C3721      32.450 -39.857  89.880  1.00 38.850          O  
ATOM  57461  H   ASP C3721      27.993 -38.157  88.915  1.00 33.130          H  
ATOM  57462  HA  ASP C3721      29.869 -39.013  87.040  1.00 33.370          H  
ATOM  57463 1HB  ASP C3721      30.261 -38.270  89.427  1.00 46.620          H  
ATOM  57464 2HB  ASP C3721      29.812 -39.885  89.931  1.00 46.620          H  
ATOM  57465  N   ARG C3722      28.203 -41.562  88.372  1.00 28.400          N  
ATOM  57466  CA  ARG C3722      27.871 -42.959  88.100  1.00 29.090          C  
ATOM  57467  C   ARG C3722      27.206 -43.085  86.717  1.00 30.010          C  
ATOM  57468  O   ARG C3722      27.563 -43.935  85.882  1.00 30.710          O  
ATOM  57469  CB  ARG C3722      26.924 -43.497  89.168  1.00 40.450          C  
ATOM  57470  CG  ARG C3722      27.553 -43.676  90.548  1.00 40.450          C  
ATOM  57471  CD  ARG C3722      26.691 -44.478  91.481  1.00 40.450          C  
ATOM  57472  NE  ARG C3722      25.402 -43.822  91.792  1.00 40.450          N  
ATOM  57473  CZ  ARG C3722      25.184 -42.918  92.783  1.00 40.450          C  
ATOM  57474  NH1 ARG C3722      26.166 -42.519  93.565  1.00 40.450          N  
ATOM  57475  NH2 ARG C3722      23.963 -42.430  92.969  1.00 40.450          N  
ATOM  57476  H   ARG C3722      27.830 -41.073  89.193  1.00 34.080          H  
ATOM  57477  HA  ARG C3722      28.790 -43.544  88.107  1.00 34.910          H  
ATOM  57478 1HB  ARG C3722      26.085 -42.809  89.280  1.00 48.540          H  
ATOM  57479 2HB  ARG C3722      26.522 -44.456  88.850  1.00 48.540          H  
ATOM  57480 1HG  ARG C3722      28.509 -44.185  90.442  1.00 48.540          H  
ATOM  57481 2HG  ARG C3722      27.716 -42.694  90.992  1.00 48.540          H  
ATOM  57482 1HD  ARG C3722      26.473 -45.441  91.017  1.00 48.540          H  
ATOM  57483 2HD  ARG C3722      27.226 -44.653  92.411  1.00 48.540          H  
ATOM  57484  HE  ARG C3722      24.604 -44.091  91.231  1.00 48.540          H  
ATOM  57485 1HH1 ARG C3722      27.099 -42.878  93.435  1.00 48.540          H  
ATOM  57486 2HH1 ARG C3722      25.983 -41.851  94.301  1.00 48.540          H  
ATOM  57487 1HH2 ARG C3722      23.200 -42.731  92.375  1.00 48.540          H  
ATOM  57488 2HH2 ARG C3722      23.791 -41.757  93.705  1.00 48.540          H  
ATOM  57489  N   LEU C3723      26.333 -42.138  86.425  1.00 30.040          N  
ATOM  57490  CA  LEU C3723      25.608 -42.142  85.188  1.00 30.880          C  
ATOM  57491  C   LEU C3723      26.400 -41.610  84.021  1.00 31.250          C  
ATOM  57492  O   LEU C3723      25.863 -41.542  82.923  1.00 31.960          O  
ATOM  57493  CB  LEU C3723      24.346 -41.322  85.330  1.00 42.900          C  
ATOM  57494  CG  LEU C3723      23.288 -41.833  86.275  1.00 42.900          C  
ATOM  57495  CD1 LEU C3723      22.306 -40.778  86.387  1.00 42.900          C  
ATOM  57496  CD2 LEU C3723      22.636 -43.129  85.757  1.00 42.900          C  
ATOM  57497  H   LEU C3723      26.088 -41.444  87.139  1.00 36.050          H  
ATOM  57498  HA  LEU C3723      25.348 -43.163  84.978  1.00 37.060          H  
ATOM  57499 1HB  LEU C3723      24.637 -40.339  85.661  1.00 51.480          H  
ATOM  57500 2HB  LEU C3723      23.903 -41.220  84.373  1.00 51.480          H  
ATOM  57501  HG  LEU C3723      23.720 -42.016  87.256  1.00 51.480          H  
ATOM  57502 1HD1 LEU C3723      21.529 -41.074  87.087  1.00 51.480          H  
ATOM  57503 2HD1 LEU C3723      22.813 -39.895  86.759  1.00 51.480          H  
ATOM  57504 3HD1 LEU C3723      21.881 -40.579  85.416  1.00 51.480          H  
ATOM  57505 1HD2 LEU C3723      21.863 -43.442  86.458  1.00 51.480          H  
ATOM  57506 2HD2 LEU C3723      22.189 -42.961  84.789  1.00 51.480          H  
ATOM  57507 3HD2 LEU C3723      23.372 -43.909  85.681  1.00 51.480          H  
ATOM  57508  N   ASN C3724      27.659 -41.214  84.209  1.00 30.830          N  
ATOM  57509  CA  ASN C3724      28.430 -40.781  83.068  1.00 31.240          C  
ATOM  57510  C   ASN C3724      28.841 -42.040  82.326  1.00 31.720          C  
ATOM  57511  O   ASN C3724      29.000 -42.017  81.103  1.00 32.490          O  
ATOM  57512  CB  ASN C3724      29.607 -39.905  83.448  1.00 43.570          C  
ATOM  57513  CG  ASN C3724      29.229 -38.461  83.844  1.00 43.570          C  
ATOM  57514  OD1 ASN C3724      28.303 -37.841  83.326  1.00 43.570          O  
ATOM  57515  ND2 ASN C3724      29.976 -37.942  84.769  1.00 43.570          N  
ATOM  57516  H   ASN C3724      28.119 -41.283  85.126  1.00 37.000          H  
ATOM  57517  HA  ASN C3724      27.797 -40.208  82.402  1.00 37.490          H  
ATOM  57518 1HB  ASN C3724      30.143 -40.364  84.280  1.00 52.290          H  
ATOM  57519 2HB  ASN C3724      30.283 -39.857  82.613  1.00 52.290          H  
ATOM  57520 1HD2 ASN C3724      29.830 -36.990  85.148  1.00 52.290          H  
ATOM  57521 2HD2 ASN C3724      30.709 -38.507  85.149  1.00 52.290          H  
ATOM  57522  N   GLU C3725      29.010 -43.159  83.066  1.00 31.350          N  
ATOM  57523  CA  GLU C3725      29.374 -44.425  82.445  1.00 31.850          C  
ATOM  57524  C   GLU C3725      28.127 -44.943  81.759  1.00 32.630          C  
ATOM  57525  O   GLU C3725      28.161 -45.444  80.627  1.00 33.300          O  
ATOM  57526  CB  GLU C3725      29.865 -45.434  83.488  1.00 44.390          C  
ATOM  57527  CG  GLU C3725      30.347 -46.786  82.924  1.00 44.390          C  
ATOM  57528  CD  GLU C3725      31.596 -46.685  82.080  1.00 44.390          C  
ATOM  57529  OE1 GLU C3725      32.294 -45.704  82.197  1.00 44.390          O  
ATOM  57530  OE2 GLU C3725      31.858 -47.594  81.331  1.00 44.390          O  
ATOM  57531  H   GLU C3725      28.853 -43.154  84.080  1.00 37.620          H  
ATOM  57532  HA  GLU C3725      30.154 -44.258  81.700  1.00 38.220          H  
ATOM  57533 1HB  GLU C3725      30.688 -44.993  84.051  1.00 53.270          H  
ATOM  57534 2HB  GLU C3725      29.061 -45.635  84.199  1.00 53.270          H  
ATOM  57535 1HG  GLU C3725      30.543 -47.459  83.757  1.00 53.270          H  
ATOM  57536 2HG  GLU C3725      29.549 -47.224  82.325  1.00 53.270          H  
ATOM  57537  N   VAL C3726      26.993 -44.786  82.450  1.00 32.550          N  
ATOM  57538  CA  VAL C3726      25.746 -45.248  81.877  1.00 33.290          C  
ATOM  57539  C   VAL C3726      25.462 -44.448  80.622  1.00 33.860          C  
ATOM  57540  O   VAL C3726      25.078 -45.040  79.618  1.00 34.630          O  
ATOM  57541  CB  VAL C3726      24.564 -45.133  82.853  1.00 46.310          C  
ATOM  57542  CG1 VAL C3726      23.224 -45.475  82.137  1.00 46.310          C  
ATOM  57543  CG2 VAL C3726      24.813 -46.055  84.032  1.00 46.310          C  
ATOM  57544  H   VAL C3726      27.048 -44.383  83.391  1.00 39.060          H  
ATOM  57545  HA  VAL C3726      25.857 -46.296  81.603  1.00 39.950          H  
ATOM  57546  HB  VAL C3726      24.484 -44.119  83.189  1.00 55.570          H  
ATOM  57547 1HG1 VAL C3726      22.405 -45.377  82.849  1.00 55.570          H  
ATOM  57548 2HG1 VAL C3726      23.048 -44.797  81.301  1.00 55.570          H  
ATOM  57549 3HG1 VAL C3726      23.258 -46.500  81.765  1.00 55.570          H  
ATOM  57550 1HG2 VAL C3726      23.993 -45.979  84.739  1.00 55.570          H  
ATOM  57551 2HG2 VAL C3726      24.889 -47.082  83.677  1.00 55.570          H  
ATOM  57552 3HG2 VAL C3726      25.745 -45.775  84.528  1.00 55.570          H  
ATOM  57553  N   ALA C3727      25.636 -43.119  80.684  1.00 33.530          N  
ATOM  57554  CA  ALA C3727      25.417 -42.235  79.552  1.00 34.070          C  
ATOM  57555  C   ALA C3727      26.322 -42.585  78.387  1.00 34.510          C  
ATOM  57556  O   ALA C3727      25.916 -42.496  77.232  1.00 35.270          O  
ATOM  57557  CB  ALA C3727      25.630 -40.809  79.919  1.00 47.480          C  
ATOM  57558  H   ALA C3727      25.911 -42.690  81.560  1.00 40.240          H  
ATOM  57559  HA  ALA C3727      24.390 -42.334  79.260  1.00 40.880          H  
ATOM  57560 1HB  ALA C3727      25.414 -40.190  79.051  1.00 56.980          H  
ATOM  57561 2HB  ALA C3727      24.959 -40.559  80.723  1.00 56.980          H  
ATOM  57562 3HB  ALA C3727      26.661 -40.663  80.234  1.00 56.980          H  
ATOM  57563  N   LYS C3728      27.562 -42.990  78.642  1.00 34.070          N  
ATOM  57564  CA  LYS C3728      28.402 -43.384  77.524  1.00 34.440          C  
ATOM  57565  C   LYS C3728      27.684 -44.489  76.749  1.00 35.040          C  
ATOM  57566  O   LYS C3728      27.513 -44.400  75.522  1.00 35.510          O  
ATOM  57567  CB  LYS C3728      29.772 -43.877  78.015  1.00 48.070          C  
ATOM  57568  CG  LYS C3728      30.835 -44.111  76.917  1.00 48.070          C  
ATOM  57569  CD  LYS C3728      30.843 -45.573  76.386  1.00 48.070          C  
ATOM  57570  CE  LYS C3728      32.041 -45.830  75.476  1.00 48.070          C  
ATOM  57571  NZ  LYS C3728      31.998 -47.202  74.852  1.00 48.070          N  
ATOM  57572  H   LYS C3728      27.941 -42.961  79.594  1.00 40.880          H  
ATOM  57573  HA  LYS C3728      28.540 -42.529  76.864  1.00 41.330          H  
ATOM  57574 1HB  LYS C3728      30.178 -43.155  78.729  1.00 57.680          H  
ATOM  57575 2HB  LYS C3728      29.644 -44.814  78.557  1.00 57.680          H  
ATOM  57576 1HG  LYS C3728      30.631 -43.439  76.080  1.00 57.680          H  
ATOM  57577 2HG  LYS C3728      31.815 -43.866  77.325  1.00 57.680          H  
ATOM  57578 1HD  LYS C3728      30.858 -46.277  77.222  1.00 57.680          H  
ATOM  57579 2HD  LYS C3728      29.946 -45.769  75.793  1.00 57.680          H  
ATOM  57580 1HE  LYS C3728      32.052 -45.085  74.682  1.00 57.680          H  
ATOM  57581 2HE  LYS C3728      32.955 -45.740  76.064  1.00 57.680          H  
ATOM  57582 1HZ  LYS C3728      32.797 -47.327  74.255  1.00 57.680          H  
ATOM  57583 2HZ  LYS C3728      31.991 -47.912  75.561  1.00 57.680          H  
ATOM  57584 3HZ  LYS C3728      31.134 -47.280  74.275  1.00 57.680          H  
ATOM  57585  N   ASN C3729      27.271 -45.535  77.481  1.00 35.070          N  
ATOM  57586  CA  ASN C3729      26.597 -46.680  76.876  1.00 35.680          C  
ATOM  57587  C   ASN C3729      25.232 -46.298  76.314  1.00 36.360          C  
ATOM  57588  O   ASN C3729      24.806 -46.824  75.281  1.00 37.190          O  
ATOM  57589  CB  ASN C3729      26.496 -47.790  77.899  1.00 49.710          C  
ATOM  57590  CG  ASN C3729      27.829 -48.462  78.122  1.00 49.710          C  
ATOM  57591  OD1 ASN C3729      28.648 -48.563  77.198  1.00 49.710          O  
ATOM  57592  ND2 ASN C3729      28.067 -48.913  79.325  1.00 49.710          N  
ATOM  57593  H   ASN C3729      27.464 -45.521  78.493  1.00 42.080          H  
ATOM  57594  HA  ASN C3729      27.202 -47.027  76.037  1.00 42.820          H  
ATOM  57595 1HB  ASN C3729      26.146 -47.372  78.847  1.00 59.650          H  
ATOM  57596 2HB  ASN C3729      25.764 -48.528  77.571  1.00 59.650          H  
ATOM  57597 1HD2 ASN C3729      28.941 -49.359  79.530  1.00 59.650          H  
ATOM  57598 2HD2 ASN C3729      27.388 -48.804  80.048  1.00 59.650          H  
ATOM  57599  N   LEU C3730      24.568 -45.353  76.972  1.00 36.030          N  
ATOM  57600  CA  LEU C3730      23.281 -44.841  76.559  1.00 36.610          C  
ATOM  57601  C   LEU C3730      23.368 -44.209  75.217  1.00 37.640          C  
ATOM  57602  O   LEU C3730      22.624 -44.561  74.315  1.00 38.580          O  
ATOM  57603  CB  LEU C3730      22.847 -43.719  77.490  1.00 51.020          C  
ATOM  57604  CG  LEU C3730      21.605 -42.961  77.163  1.00 51.020          C  
ATOM  57605  CD1 LEU C3730      20.422 -43.848  77.258  1.00 51.020          C  
ATOM  57606  CD2 LEU C3730      21.540 -41.753  78.047  1.00 51.020          C  
ATOM  57607  H   LEU C3730      24.970 -45.007  77.838  1.00 43.240          H  
ATOM  57608  HA  LEU C3730      22.569 -45.656  76.527  1.00 43.930          H  
ATOM  57609 1HB  LEU C3730      22.786 -44.097  78.510  1.00 61.230          H  
ATOM  57610 2HB  LEU C3730      23.596 -42.995  77.432  1.00 61.230          H  
ATOM  57611  HG  LEU C3730      21.666 -42.612  76.150  1.00 61.230          H  
ATOM  57612 1HD1 LEU C3730      19.533 -43.312  76.994  1.00 61.230          H  
ATOM  57613 2HD1 LEU C3730      20.541 -44.646  76.570  1.00 61.230          H  
ATOM  57614 3HD1 LEU C3730      20.319 -44.238  78.270  1.00 61.230          H  
ATOM  57615 1HD2 LEU C3730      20.682 -41.181  77.789  1.00 61.230          H  
ATOM  57616 2HD2 LEU C3730      21.480 -42.064  79.061  1.00 61.230          H  
ATOM  57617 3HD2 LEU C3730      22.434 -41.143  77.897  1.00 61.230          H  
ATOM  57618  N   ASN C3731      24.281 -43.264  75.064  1.00 37.480          N  
ATOM  57619  CA  ASN C3731      24.347 -42.534  73.831  1.00 38.340          C  
ATOM  57620  C   ASN C3731      24.697 -43.463  72.694  1.00 39.070          C  
ATOM  57621  O   ASN C3731      24.052 -43.433  71.649  1.00 39.510          O  
ATOM  57622  CB  ASN C3731      25.324 -41.393  73.981  1.00 53.330          C  
ATOM  57623  CG  ASN C3731      24.759 -40.290  74.877  1.00 53.330          C  
ATOM  57624  OD1 ASN C3731      23.549 -40.221  75.144  1.00 53.330          O  
ATOM  57625  ND2 ASN C3731      25.621 -39.414  75.328  1.00 53.330          N  
ATOM  57626  H   ASN C3731      24.899 -43.029  75.839  1.00 44.980          H  
ATOM  57627  HA  ASN C3731      23.362 -42.122  73.620  1.00 46.010          H  
ATOM  57628 1HB  ASN C3731      26.243 -41.773  74.439  1.00 64.000          H  
ATOM  57629 2HB  ASN C3731      25.585 -40.990  73.008  1.00 64.000          H  
ATOM  57630 1HD2 ASN C3731      25.319 -38.661  75.910  1.00 64.000          H  
ATOM  57631 2HD2 ASN C3731      26.590 -39.481  75.084  1.00 64.000          H  
ATOM  57632  N   GLU C3732      25.653 -44.371  72.899  1.00 39.240          N  
ATOM  57633  CA  GLU C3732      25.963 -45.277  71.805  1.00 39.960          C  
ATOM  57634  C   GLU C3732      24.757 -46.161  71.455  1.00 40.640          C  
ATOM  57635  O   GLU C3732      24.454 -46.351  70.270  1.00 41.080          O  
ATOM  57636  CB  GLU C3732      27.220 -46.095  72.114  1.00 55.660          C  
ATOM  57637  CG  GLU C3732      28.517 -45.245  72.051  1.00 55.660          C  
ATOM  57638  CD  GLU C3732      29.802 -45.990  72.391  1.00 55.660          C  
ATOM  57639  OE1 GLU C3732      29.751 -47.005  73.060  1.00 55.660          O  
ATOM  57640  OE2 GLU C3732      30.852 -45.532  71.986  1.00 55.660          O  
ATOM  57641  H   GLU C3732      26.185 -44.385  73.778  1.00 47.090          H  
ATOM  57642  HA  GLU C3732      26.188 -44.678  70.927  1.00 47.950          H  
ATOM  57643 1HB  GLU C3732      27.140 -46.511  73.125  1.00 66.790          H  
ATOM  57644 2HB  GLU C3732      27.307 -46.926  71.415  1.00 66.790          H  
ATOM  57645 1HG  GLU C3732      28.608 -44.828  71.048  1.00 66.790          H  
ATOM  57646 2HG  GLU C3732      28.403 -44.411  72.745  1.00 66.790          H  
ATOM  57647  N   SER C3733      24.022 -46.638  72.475  1.00 40.700          N  
ATOM  57648  CA  SER C3733      22.838 -47.459  72.252  1.00 41.340          C  
ATOM  57649  C   SER C3733      21.756 -46.682  71.506  1.00 41.260          C  
ATOM  57650  O   SER C3733      21.235 -47.168  70.501  1.00 42.010          O  
ATOM  57651  CB  SER C3733      22.285 -47.968  73.584  1.00 57.620          C  
ATOM  57652  OG  SER C3733      21.130 -48.767  73.403  1.00 57.620          O  
ATOM  57653  H   SER C3733      24.320 -46.484  73.442  1.00 48.840          H  
ATOM  57654  HA  SER C3733      23.127 -48.316  71.645  1.00 49.610          H  
ATOM  57655 1HB  SER C3733      23.053 -48.547  74.098  1.00 69.140          H  
ATOM  57656 2HB  SER C3733      22.044 -47.121  74.226  1.00 69.140          H  
ATOM  57657  HG  SER C3733      20.876 -49.060  74.282  1.00 69.140          H  
ATOM  57658  N   LEU C3734      21.465 -45.454  71.951  1.00 40.360          N  
ATOM  57659  CA  LEU C3734      20.413 -44.622  71.371  1.00 40.130          C  
ATOM  57660  C   LEU C3734      20.704 -44.311  69.905  1.00 40.430          C  
ATOM  57661  O   LEU C3734      19.798 -44.289  69.066  1.00 40.730          O  
ATOM  57662  CB  LEU C3734      20.294 -43.298  72.130  1.00 56.270          C  
ATOM  57663  CG  LEU C3734      19.800 -43.294  73.582  1.00 56.270          C  
ATOM  57664  CD1 LEU C3734      19.970 -41.885  74.108  1.00 56.270          C  
ATOM  57665  CD2 LEU C3734      18.387 -43.725  73.699  1.00 56.270          C  
ATOM  57666  H   LEU C3734      21.969 -45.103  72.761  1.00 48.430          H  
ATOM  57667  HA  LEU C3734      19.478 -45.155  71.426  1.00 48.160          H  
ATOM  57668 1HB  LEU C3734      21.285 -42.841  72.138  1.00 67.530          H  
ATOM  57669 2HB  LEU C3734      19.624 -42.654  71.569  1.00 67.530          H  
ATOM  57670  HG  LEU C3734      20.395 -43.952  74.168  1.00 67.530          H  
ATOM  57671 1HD1 LEU C3734      19.654 -41.857  75.130  1.00 67.530          H  
ATOM  57672 2HD1 LEU C3734      21.017 -41.586  74.043  1.00 67.530          H  
ATOM  57673 3HD1 LEU C3734      19.363 -41.196  73.524  1.00 67.530          H  
ATOM  57674 1HD2 LEU C3734      18.126 -43.675  74.745  1.00 67.530          H  
ATOM  57675 2HD2 LEU C3734      17.755 -43.053  73.123  1.00 67.530          H  
ATOM  57676 3HD2 LEU C3734      18.271 -44.741  73.341  1.00 67.530          H  
ATOM  57677  N   ILE C3735      21.979 -44.105  69.573  1.00 40.370          N  
ATOM  57678  CA  ILE C3735      22.368 -43.846  68.197  1.00 40.650          C  
ATOM  57679  C   ILE C3735      22.039 -45.088  67.366  1.00 41.670          C  
ATOM  57680  O   ILE C3735      21.380 -44.999  66.320  1.00 41.930          O  
ATOM  57681  CB  ILE C3735      23.884 -43.503  68.113  1.00 56.800          C  
ATOM  57682  CG1 ILE C3735      24.156 -42.131  68.814  1.00 56.800          C  
ATOM  57683  CG2 ILE C3735      24.331 -43.449  66.630  1.00 56.800          C  
ATOM  57684  CD1 ILE C3735      25.602 -41.833  69.134  1.00 56.800          C  
ATOM  57685  H   ILE C3735      22.675 -44.065  70.324  1.00 48.440          H  
ATOM  57686  HA  ILE C3735      21.789 -43.009  67.820  1.00 48.780          H  
ATOM  57687  HB  ILE C3735      24.456 -44.266  68.645  1.00 68.160          H  
ATOM  57688 1HG1 ILE C3735      23.836 -41.348  68.160  1.00 68.160          H  
ATOM  57689 2HG1 ILE C3735      23.572 -42.079  69.726  1.00 68.160          H  
ATOM  57690 1HG2 ILE C3735      25.387 -43.219  66.570  1.00 68.160          H  
ATOM  57691 2HG2 ILE C3735      24.159 -44.412  66.150  1.00 68.160          H  
ATOM  57692 3HG2 ILE C3735      23.760 -42.678  66.109  1.00 68.160          H  
ATOM  57693 1HD1 ILE C3735      25.663 -40.852  69.604  1.00 68.160          H  
ATOM  57694 2HD1 ILE C3735      25.980 -42.585  69.821  1.00 68.160          H  
ATOM  57695 3HD1 ILE C3735      26.200 -41.835  68.232  1.00 68.160          H  
ATOM  57696  N   ASP C3736      22.471 -46.264  67.854  1.00 42.260          N  
ATOM  57697  CA  ASP C3736      22.212 -47.532  67.178  1.00 43.260          C  
ATOM  57698  C   ASP C3736      20.727 -47.890  67.089  1.00 43.430          C  
ATOM  57699  O   ASP C3736      20.310 -48.536  66.118  1.00 44.030          O  
ATOM  57700  CB  ASP C3736      22.967 -48.693  67.839  1.00 60.160          C  
ATOM  57701  CG  ASP C3736      24.488 -48.721  67.548  1.00 60.160          C  
ATOM  57702  OD1 ASP C3736      24.937 -48.033  66.658  1.00 60.160          O  
ATOM  57703  OD2 ASP C3736      25.174 -49.471  68.207  1.00 60.160          O  
ATOM  57704  H   ASP C3736      23.028 -46.274  68.718  1.00 50.710          H  
ATOM  57705  HA  ASP C3736      22.588 -47.442  66.160  1.00 51.910          H  
ATOM  57706 1HB  ASP C3736      22.829 -48.625  68.922  1.00 72.200          H  
ATOM  57707 2HB  ASP C3736      22.533 -49.637  67.517  1.00 72.200          H  
ATOM  57708  N   LEU C3737      19.909 -47.426  68.044  1.00 42.910          N  
ATOM  57709  CA  LEU C3737      18.493 -47.776  68.058  1.00 43.100          C  
ATOM  57710  C   LEU C3737      17.718 -47.384  66.835  1.00 43.050          C  
ATOM  57711  O   LEU C3737      16.636 -47.932  66.618  1.00 43.380          O  
ATOM  57712  CB  LEU C3737      17.702 -47.177  69.217  1.00 60.260          C  
ATOM  57713  CG  LEU C3737      17.988 -47.609  70.579  1.00 60.260          C  
ATOM  57714  CD1 LEU C3737      17.005 -46.843  71.508  1.00 60.260          C  
ATOM  57715  CD2 LEU C3737      17.912 -49.091  70.666  1.00 60.260          C  
ATOM  57716  H   LEU C3737      20.314 -46.938  68.850  1.00 51.490          H  
ATOM  57717  HA  LEU C3737      18.435 -48.852  68.092  1.00 51.720          H  
ATOM  57718 1HB  LEU C3737      17.839 -46.095  69.189  1.00 72.320          H  
ATOM  57719 2HB  LEU C3737      16.672 -47.401  69.049  1.00 72.320          H  
ATOM  57720  HG  LEU C3737      18.956 -47.314  70.855  1.00 72.320          H  
ATOM  57721 1HD1 LEU C3737      17.194 -47.090  72.526  1.00 72.320          H  
ATOM  57722 2HD1 LEU C3737      17.134 -45.772  71.375  1.00 72.320          H  
ATOM  57723 3HD1 LEU C3737      15.974 -47.110  71.257  1.00 72.320          H  
ATOM  57724 1HD2 LEU C3737      18.119 -49.383  71.617  1.00 72.320          H  
ATOM  57725 2HD2 LEU C3737      16.938 -49.393  70.398  1.00 72.320          H  
ATOM  57726 3HD2 LEU C3737      18.634 -49.571  70.032  1.00 72.320          H  
ATOM  57727  N   GLN C3738      18.221 -46.477  66.011  1.00 42.640          N  
ATOM  57728  CA  GLN C3738      17.476 -46.108  64.811  1.00 42.520          C  
ATOM  57729  C   GLN C3738      17.223 -47.349  63.918  1.00 42.990          C  
ATOM  57730  O   GLN C3738      16.340 -47.334  63.059  1.00 43.230          O  
ATOM  57731  CB  GLN C3738      18.224 -45.022  64.043  1.00 59.580          C  
ATOM  57732  CG  GLN C3738      19.498 -45.492  63.418  1.00 59.580          C  
ATOM  57733  CD  GLN C3738      20.304 -44.380  62.867  1.00 59.580          C  
ATOM  57734  OE1 GLN C3738      20.090 -43.903  61.744  1.00 59.580          O  
ATOM  57735  NE2 GLN C3738      21.257 -43.933  63.672  1.00 59.580          N  
ATOM  57736  H   GLN C3738      19.138 -46.054  66.211  1.00 51.170          H  
ATOM  57737  HA  GLN C3738      16.510 -45.707  65.117  1.00 51.020          H  
ATOM  57738 1HB  GLN C3738      17.585 -44.619  63.255  1.00 71.490          H  
ATOM  57739 2HB  GLN C3738      18.468 -44.202  64.719  1.00 71.490          H  
ATOM  57740 1HG  GLN C3738      20.099 -46.036  64.150  1.00 71.490          H  
ATOM  57741 2HG  GLN C3738      19.237 -46.130  62.589  1.00 71.490          H  
ATOM  57742 1HE2 GLN C3738      21.849 -43.181  63.384  1.00 71.490          H  
ATOM  57743 2HE2 GLN C3738      21.369 -44.363  64.604  1.00 71.490          H  
ATOM  57744  N   GLU C3739      18.017 -48.423  64.102  1.00 43.140          N  
ATOM  57745  CA  GLU C3739      17.852 -49.669  63.354  1.00 43.570          C  
ATOM  57746  C   GLU C3739      17.416 -50.838  64.265  1.00 43.990          C  
ATOM  57747  O   GLU C3739      17.531 -52.000  63.874  1.00 44.400          O  
ATOM  57748  CB  GLU C3739      19.140 -50.063  62.608  1.00 60.830          C  
ATOM  57749  CG  GLU C3739      19.583 -49.092  61.509  1.00 60.830          C  
ATOM  57750  CD  GLU C3739      20.795 -49.570  60.724  1.00 60.830          C  
ATOM  57751  OE1 GLU C3739      21.339 -50.593  61.063  1.00 60.830          O  
ATOM  57752  OE2 GLU C3739      21.165 -48.907  59.783  1.00 60.830          O  
ATOM  57753  H   GLU C3739      18.754 -48.383  64.817  1.00 51.770          H  
ATOM  57754  HA  GLU C3739      17.069 -49.519  62.612  1.00 52.280          H  
ATOM  57755 1HB  GLU C3739      19.956 -50.144  63.327  1.00 72.990          H  
ATOM  57756 2HB  GLU C3739      19.010 -51.043  62.150  1.00 72.990          H  
ATOM  57757 1HG  GLU C3739      18.752 -48.918  60.826  1.00 72.990          H  
ATOM  57758 2HG  GLU C3739      19.834 -48.159  61.973  1.00 72.990          H  
ATOM  57759  N   LEU C3740      16.921 -50.545  65.479  1.00 43.920          N  
ATOM  57760  CA  LEU C3740      16.531 -51.595  66.434  1.00 44.300          C  
ATOM  57761  C   LEU C3740      15.425 -52.493  65.919  1.00 44.640          C  
ATOM  57762  O   LEU C3740      15.451 -53.712  66.106  1.00 45.150          O  
ATOM  57763  CB  LEU C3740      15.948 -51.007  67.747  1.00 61.870          C  
ATOM  57764  CG  LEU C3740      15.490 -52.075  68.870  1.00 61.870          C  
ATOM  57765  CD1 LEU C3740      16.714 -52.824  69.410  1.00 61.870          C  
ATOM  57766  CD2 LEU C3740      14.686 -51.391  69.977  1.00 61.870          C  
ATOM  57767  H   LEU C3740      16.816 -49.568  65.752  1.00 52.700          H  
ATOM  57768  HA  LEU C3740      17.410 -52.200  66.640  1.00 53.160          H  
ATOM  57769 1HB  LEU C3740      16.687 -50.364  68.185  1.00 74.240          H  
ATOM  57770 2HB  LEU C3740      15.078 -50.395  67.494  1.00 74.240          H  
ATOM  57771  HG  LEU C3740      14.841 -52.819  68.408  1.00 74.240          H  
ATOM  57772 1HD1 LEU C3740      16.386 -53.561  70.139  1.00 74.240          H  
ATOM  57773 2HD1 LEU C3740      17.230 -53.335  68.603  1.00 74.240          H  
ATOM  57774 3HD1 LEU C3740      17.395 -52.120  69.890  1.00 74.240          H  
ATOM  57775 1HD2 LEU C3740      14.356 -52.135  70.703  1.00 74.240          H  
ATOM  57776 2HD2 LEU C3740      15.257 -50.655  70.483  1.00 74.240          H  
ATOM  57777 3HD2 LEU C3740      13.829 -50.932  69.521  1.00 74.240          H  
ATOM  57778  N   GLY C3741      14.406 -51.870  65.350  1.00 44.370          N  
ATOM  57779  CA  GLY C3741      13.215 -52.576  64.948  1.00 44.620          C  
ATOM  57780  C   GLY C3741      12.088 -51.581  64.740  1.00 45.030          C  
ATOM  57781  O   GLY C3741      12.294 -50.484  64.219  1.00 45.240          O  
ATOM  57782  H   GLY C3741      14.467 -50.872  65.197  1.00 53.240          H  
ATOM  57783 1HA  GLY C3741      13.402 -53.130  64.029  1.00 53.540          H  
ATOM  57784 2HA  GLY C3741      12.943 -53.295  65.718  1.00 53.540          H  
ATOM  57785  N   LYS C3742      10.890 -51.999  65.102  1.00 45.170          N  
ATOM  57786  CA  LYS C3742       9.676 -51.214  64.956  1.00 45.610          C  
ATOM  57787  C   LYS C3742       9.690 -50.044  65.944  1.00 45.060          C  
ATOM  57788  O   LYS C3742      10.259 -50.150  67.032  1.00 45.200          O  
ATOM  57789  CB  LYS C3742       8.459 -52.118  65.186  1.00 63.680          C  
ATOM  57790  CG  LYS C3742       7.091 -51.525  64.843  1.00 63.680          C  
ATOM  57791  CD  LYS C3742       5.989 -52.546  65.082  1.00 63.680          C  
ATOM  57792  CE  LYS C3742       4.628 -51.972  64.758  1.00 63.680          C  
ATOM  57793  NZ  LYS C3742       3.528 -52.894  65.138  1.00 63.680          N  
ATOM  57794  H   LYS C3742      10.829 -52.919  65.549  1.00 54.200          H  
ATOM  57795  HA  LYS C3742       9.638 -50.808  63.944  1.00 54.730          H  
ATOM  57796 1HB  LYS C3742       8.580 -53.034  64.607  1.00 76.410          H  
ATOM  57797 2HB  LYS C3742       8.429 -52.409  66.235  1.00 76.410          H  
ATOM  57798 1HG  LYS C3742       6.881 -50.671  65.466  1.00 76.410          H  
ATOM  57799 2HG  LYS C3742       7.074 -51.209  63.801  1.00 76.410          H  
ATOM  57800 1HD  LYS C3742       6.162 -53.427  64.463  1.00 76.410          H  
ATOM  57801 2HD  LYS C3742       5.994 -52.851  66.129  1.00 76.410          H  
ATOM  57802 1HE  LYS C3742       4.503 -51.043  65.297  1.00 76.410          H  
ATOM  57803 2HE  LYS C3742       4.566 -51.770  63.691  1.00 76.410          H  
ATOM  57804 1HZ  LYS C3742       2.660 -52.442  64.921  1.00 76.410          H  
ATOM  57805 2HZ  LYS C3742       3.601 -53.768  64.648  1.00 76.410          H  
ATOM  57806 3HZ  LYS C3742       3.576 -53.059  66.162  1.00 76.410          H  
ATOM  57807  N   TYR C3743       9.033 -48.939  65.603  1.00 44.430          N  
ATOM  57808  CA  TYR C3743       8.914 -47.807  66.532  1.00 43.860          C  
ATOM  57809  C   TYR C3743       8.389 -48.232  67.915  1.00 43.960          C  
ATOM  57810  O   TYR C3743       8.813 -47.678  68.932  1.00 43.600          O  
ATOM  57811  CB  TYR C3743       8.030 -46.744  65.892  1.00 61.630          C  
ATOM  57812  CG  TYR C3743       6.559 -47.137  65.762  1.00 61.630          C  
ATOM  57813  CD1 TYR C3743       5.632 -46.765  66.718  1.00 61.630          C  
ATOM  57814  CD2 TYR C3743       6.151 -47.891  64.666  1.00 61.630          C  
ATOM  57815  CE1 TYR C3743       4.306 -47.120  66.564  1.00 61.630          C  
ATOM  57816  CE2 TYR C3743       4.844 -48.248  64.527  1.00 61.630          C  
ATOM  57817  CZ  TYR C3743       3.916 -47.866  65.462  1.00 61.630          C  
ATOM  57818  OH  TYR C3743       2.596 -48.208  65.299  1.00 61.630          O  
ATOM  57819  H   TYR C3743       8.618 -48.881  64.685  1.00 53.320          H  
ATOM  57820  HA  TYR C3743       9.907 -47.379  66.671  1.00 52.630          H  
ATOM  57821 1HB  TYR C3743       8.081 -45.822  66.484  1.00 73.960          H  
ATOM  57822 2HB  TYR C3743       8.413 -46.513  64.905  1.00 73.960          H  
ATOM  57823  HD1 TYR C3743       5.941 -46.183  67.584  1.00 73.960          H  
ATOM  57824  HD2 TYR C3743       6.869 -48.195  63.909  1.00 73.960          H  
ATOM  57825  HE1 TYR C3743       3.570 -46.817  67.311  1.00 73.960          H  
ATOM  57826  HE2 TYR C3743       4.541 -48.836  63.668  1.00 73.960          H  
ATOM  57827  HH  TYR C3743       2.093 -47.946  66.083  1.00 73.960          H  
ATOM  57828  N   GLU C3744       7.522 -49.256  67.952  1.00 44.500          N  
ATOM  57829  CA  GLU C3744       6.955 -49.808  69.178  1.00 44.650          C  
ATOM  57830  C   GLU C3744       8.009 -50.477  70.057  1.00 45.110          C  
ATOM  57831  O   GLU C3744       7.786 -50.685  71.246  1.00 44.600          O  
ATOM  57832  CB  GLU C3744       5.851 -50.820  68.877  1.00 62.450          C  
ATOM  57833  CG  GLU C3744       4.597 -50.218  68.311  1.00 62.450          C  
ATOM  57834  CD  GLU C3744       3.514 -51.230  67.999  1.00 62.450          C  
ATOM  57835  OE1 GLU C3744       3.812 -52.412  67.921  1.00 62.450          O  
ATOM  57836  OE2 GLU C3744       2.394 -50.826  67.815  1.00 62.450          O  
ATOM  57837  H   GLU C3744       7.199 -49.646  67.079  1.00 53.400          H  
ATOM  57838  HA  GLU C3744       6.514 -48.987  69.739  1.00 53.580          H  
ATOM  57839 1HB  GLU C3744       6.225 -51.554  68.169  1.00 74.940          H  
ATOM  57840 2HB  GLU C3744       5.586 -51.351  69.790  1.00 74.940          H  
ATOM  57841 1HG  GLU C3744       4.209 -49.467  68.997  1.00 74.940          H  
ATOM  57842 2HG  GLU C3744       4.875 -49.728  67.399  1.00 74.940          H  
ATOM  57843  N   GLN C3745       9.120 -50.891  69.450  1.00 46.130          N  
ATOM  57844  CA  GLN C3745      10.210 -51.548  70.147  1.00 46.740          C  
ATOM  57845  C   GLN C3745      11.203 -50.484  70.605  1.00 46.720          C  
ATOM  57846  O   GLN C3745      11.719 -50.535  71.719  1.00 46.910          O  
ATOM  57847  CB  GLN C3745      10.888 -52.571  69.215  1.00 65.190          C  
ATOM  57848  CG  GLN C3745       9.986 -53.750  68.838  1.00 65.190          C  
ATOM  57849  CD  GLN C3745      10.605 -54.724  67.810  1.00 65.190          C  
ATOM  57850  OE1 GLN C3745      10.903 -54.394  66.641  1.00 65.190          O  
ATOM  57851  NE2 GLN C3745      10.807 -55.960  68.260  1.00 65.190          N  
ATOM  57852  H   GLN C3745       9.248 -50.672  68.469  1.00 55.360          H  
ATOM  57853  HA  GLN C3745       9.818 -52.059  71.025  1.00 56.090          H  
ATOM  57854 1HB  GLN C3745      11.212 -52.079  68.300  1.00 78.230          H  
ATOM  57855 2HB  GLN C3745      11.781 -52.967  69.698  1.00 78.230          H  
ATOM  57856 1HG  GLN C3745       9.767 -54.310  69.744  1.00 78.230          H  
ATOM  57857 2HG  GLN C3745       9.061 -53.355  68.421  1.00 78.230          H  
ATOM  57858 1HE2 GLN C3745      11.207 -56.655  67.657  1.00 78.230          H  
ATOM  57859 2HE2 GLN C3745      10.561 -56.204  69.200  1.00 78.230          H  
ATOM  57860  N   TYR C3746      11.414 -49.476  69.759  1.00 46.450          N  
ATOM  57861  CA  TYR C3746      12.355 -48.383  70.012  1.00 46.390          C  
ATOM  57862  C   TYR C3746      12.041 -47.732  71.350  1.00 45.680          C  
ATOM  57863  O   TYR C3746      12.888 -47.633  72.244  1.00 44.980          O  
ATOM  57864  CB  TYR C3746      12.215 -47.364  68.874  1.00 64.970          C  
ATOM  57865  CG  TYR C3746      13.051 -46.127  68.944  1.00 64.970          C  
ATOM  57866  CD1 TYR C3746      14.317 -46.117  68.416  1.00 64.970          C  
ATOM  57867  CD2 TYR C3746      12.539 -44.990  69.524  1.00 64.970          C  
ATOM  57868  CE1 TYR C3746      15.072 -44.961  68.465  1.00 64.970          C  
ATOM  57869  CE2 TYR C3746      13.288 -43.860  69.570  1.00 64.970          C  
ATOM  57870  CZ  TYR C3746      14.539 -43.831  69.053  1.00 64.970          C  
ATOM  57871  OH  TYR C3746      15.263 -42.665  69.112  1.00 64.970          O  
ATOM  57872  H   TYR C3746      10.939 -49.519  68.854  1.00 55.740          H  
ATOM  57873  HA  TYR C3746      13.371 -48.768  70.047  1.00 55.670          H  
ATOM  57874 1HB  TYR C3746      12.434 -47.865  67.928  1.00 77.960          H  
ATOM  57875 2HB  TYR C3746      11.188 -47.044  68.821  1.00 77.960          H  
ATOM  57876  HD1 TYR C3746      14.717 -47.015  67.950  1.00 77.960          H  
ATOM  57877  HD2 TYR C3746      11.538 -44.990  69.942  1.00 77.960          H  
ATOM  57878  HE1 TYR C3746      16.074 -44.942  68.040  1.00 77.960          H  
ATOM  57879  HE2 TYR C3746      12.890 -42.970  70.021  1.00 77.960          H  
ATOM  57880  HH  TYR C3746      16.134 -42.806  68.723  1.00 77.960          H  
ATOM  57881  N   ILE C3747      10.776 -47.367  71.503  1.00 45.880          N  
ATOM  57882  CA  ILE C3747      10.261 -46.693  72.687  1.00 45.300          C  
ATOM  57883  C   ILE C3747      10.273 -47.529  73.978  1.00 44.500          C  
ATOM  57884  O   ILE C3747       9.997 -46.998  75.055  1.00 43.870          O  
ATOM  57885  CB  ILE C3747       8.837 -46.181  72.413  1.00 63.650          C  
ATOM  57886  CG1 ILE C3747       7.889 -47.391  72.148  1.00 63.650          C  
ATOM  57887  CG2 ILE C3747       8.864 -45.186  71.239  1.00 63.650          C  
ATOM  57888  CD1 ILE C3747       6.412 -47.077  72.025  1.00 63.650          C  
ATOM  57889  H   ILE C3747      10.152 -47.521  70.703  1.00 55.060          H  
ATOM  57890  HA  ILE C3747      10.887 -45.824  72.853  1.00 54.360          H  
ATOM  57891  HB  ILE C3747       8.476 -45.687  73.294  1.00 76.380          H  
ATOM  57892 1HG1 ILE C3747       8.207 -47.884  71.256  1.00 76.380          H  
ATOM  57893 2HG1 ILE C3747       7.984 -48.076  72.963  1.00 76.380          H  
ATOM  57894 1HG2 ILE C3747       7.866 -44.817  71.054  1.00 76.380          H  
ATOM  57895 2HG2 ILE C3747       9.529 -44.360  71.490  1.00 76.380          H  
ATOM  57896 3HG2 ILE C3747       9.228 -45.673  70.342  1.00 76.380          H  
ATOM  57897 1HD1 ILE C3747       5.869 -48.008  71.860  1.00 76.380          H  
ATOM  57898 2HD1 ILE C3747       6.060 -46.619  72.934  1.00 76.380          H  
ATOM  57899 3HD1 ILE C3747       6.232 -46.407  71.188  1.00 76.380          H  
ATOM  57900  N   LYS C3748      10.517 -48.841  73.874  1.00 44.540          N  
ATOM  57901  CA  LYS C3748      10.547 -49.719  75.035  1.00 43.840          C  
ATOM  57902  C   LYS C3748      11.959 -50.125  75.425  1.00 43.270          C  
ATOM  57903  O   LYS C3748      12.151 -50.856  76.398  1.00 43.120          O  
ATOM  57904  CB  LYS C3748       9.735 -50.986  74.777  1.00 61.660          C  
ATOM  57905  CG  LYS C3748       8.261 -50.761  74.582  1.00 61.660          C  
ATOM  57906  CD  LYS C3748       7.527 -52.070  74.356  1.00 61.660          C  
ATOM  57907  CE  LYS C3748       6.042 -51.837  74.131  1.00 61.660          C  
ATOM  57908  NZ  LYS C3748       5.314 -53.113  73.866  1.00 61.660          N  
ATOM  57909  H   LYS C3748      10.760 -49.248  72.970  1.00 53.450          H  
ATOM  57910  HA  LYS C3748      10.107 -49.186  75.874  1.00 52.610          H  
ATOM  57911 1HB  LYS C3748      10.115 -51.470  73.873  1.00 73.990          H  
ATOM  57912 2HB  LYS C3748       9.867 -51.681  75.604  1.00 73.990          H  
ATOM  57913 1HG  LYS C3748       7.847 -50.240  75.444  1.00 73.990          H  
ATOM  57914 2HG  LYS C3748       8.122 -50.150  73.710  1.00 73.990          H  
ATOM  57915 1HD  LYS C3748       7.942 -52.557  73.470  1.00 73.990          H  
ATOM  57916 2HD  LYS C3748       7.666 -52.725  75.214  1.00 73.990          H  
ATOM  57917 1HE  LYS C3748       5.617 -51.362  75.012  1.00 73.990          H  
ATOM  57918 2HE  LYS C3748       5.915 -51.172  73.273  1.00 73.990          H  
ATOM  57919 1HZ  LYS C3748       4.336 -52.915  73.717  1.00 73.990          H  
ATOM  57920 2HZ  LYS C3748       5.697 -53.552  73.040  1.00 73.990          H  
ATOM  57921 3HZ  LYS C3748       5.417 -53.733  74.654  1.00 73.990          H  
ATOM  57922  N   TRP C3749      12.951 -49.715  74.647  1.00 43.000          N  
ATOM  57923  CA  TRP C3749      14.308 -50.136  74.917  1.00 42.520          C  
ATOM  57924  C   TRP C3749      14.726 -49.580  76.281  1.00 41.840          C  
ATOM  57925  O   TRP C3749      14.628 -48.366  76.471  1.00 41.420          O  
ATOM  57926  CB  TRP C3749      15.187 -49.633  73.792  1.00 59.720          C  
ATOM  57927  CG  TRP C3749      16.577 -50.047  73.850  1.00 59.720          C  
ATOM  57928  CD1 TRP C3749      17.624 -49.275  74.153  1.00 59.720          C  
ATOM  57929  CD2 TRP C3749      17.103 -51.349  73.569  1.00 59.720          C  
ATOM  57930  NE1 TRP C3749      18.790 -49.990  74.048  1.00 59.720          N  
ATOM  57931  CE2 TRP C3749      18.484 -51.265  73.704  1.00 59.720          C  
ATOM  57932  CE3 TRP C3749      16.524 -52.557  73.209  1.00 59.720          C  
ATOM  57933  CZ2 TRP C3749      19.301 -52.340  73.492  1.00 59.720          C  
ATOM  57934  CZ3 TRP C3749      17.343 -53.642  73.000  1.00 59.720          C  
ATOM  57935  CH2 TRP C3749      18.698 -53.537  73.137  1.00 59.720          C  
ATOM  57936  H   TRP C3749      12.771 -49.073  73.864  1.00 51.600          H  
ATOM  57937  HA  TRP C3749      14.330 -51.215  74.893  1.00 51.020          H  
ATOM  57938 1HB  TRP C3749      14.770 -49.972  72.841  1.00 71.660          H  
ATOM  57939 2HB  TRP C3749      15.154 -48.552  73.766  1.00 71.660          H  
ATOM  57940  HD1 TRP C3749      17.551 -48.226  74.399  1.00 71.660          H  
ATOM  57941  HE1 TRP C3749      19.750 -49.630  74.178  1.00 71.660          H  
ATOM  57942  HE3 TRP C3749      15.446 -52.645  73.091  1.00 71.660          H  
ATOM  57943  HZ2 TRP C3749      20.386 -52.274  73.596  1.00 71.660          H  
ATOM  57944  HZ3 TRP C3749      16.883 -54.588  72.717  1.00 71.660          H  
ATOM  57945  HH2 TRP C3749      19.318 -54.415  72.961  1.00 71.660          H  
ATOM  57946  N   PRO C3750      15.237 -50.393  77.236  1.00 41.740          N  
ATOM  57947  CA  PRO C3750      15.613 -49.972  78.582  1.00 41.190          C  
ATOM  57948  C   PRO C3750      16.476 -48.727  78.631  1.00 41.570          C  
ATOM  57949  O   PRO C3750      16.249 -47.875  79.475  1.00 41.000          O  
ATOM  57950  CB  PRO C3750      16.396 -51.182  79.096  1.00 61.780          C  
ATOM  57951  CG  PRO C3750      15.770 -52.357  78.381  1.00 61.780          C  
ATOM  57952  CD  PRO C3750      15.444 -51.843  76.987  1.00 61.780          C  
ATOM  57953  HA  PRO C3750      14.703 -49.828  79.180  1.00 49.430          H  
ATOM  57954 1HB  PRO C3750      17.463 -51.054  78.916  1.00 74.140          H  
ATOM  57955 2HB  PRO C3750      16.281 -51.251  80.189  1.00 74.140          H  
ATOM  57956 1HG  PRO C3750      16.470 -53.206  78.366  1.00 74.140          H  
ATOM  57957 2HG  PRO C3750      14.872 -52.693  78.924  1.00 74.140          H  
ATOM  57958 1HD  PRO C3750      16.273 -52.023  76.288  1.00 74.140          H  
ATOM  57959 2HD  PRO C3750      14.506 -52.333  76.679  1.00 74.140          H  
ATOM  57960  N   TRP C3751      17.361 -48.534  77.661  1.00 42.580          N  
ATOM  57961  CA  TRP C3751      18.214 -47.362  77.686  1.00 42.980          C  
ATOM  57962  C   TRP C3751      17.437 -46.122  77.244  1.00 42.590          C  
ATOM  57963  O   TRP C3751      17.723 -45.011  77.694  1.00 42.360          O  
ATOM  57964  CB  TRP C3751      19.432 -47.595  76.800  1.00 60.010          C  
ATOM  57965  CG  TRP C3751      20.446 -48.550  77.342  1.00 60.010          C  
ATOM  57966  CD1 TRP C3751      21.629 -48.204  77.914  1.00 60.010          C  
ATOM  57967  CD2 TRP C3751      20.386 -50.010  77.404  1.00 60.010          C  
ATOM  57968  NE1 TRP C3751      22.316 -49.323  78.291  1.00 60.010          N  
ATOM  57969  CE2 TRP C3751      21.567 -50.434  77.992  1.00 60.010          C  
ATOM  57970  CE3 TRP C3751      19.441 -50.970  77.013  1.00 60.010          C  
ATOM  57971  CZ2 TRP C3751      21.837 -51.770  78.200  1.00 60.010          C  
ATOM  57972  CZ3 TRP C3751      19.709 -52.298  77.221  1.00 60.010          C  
ATOM  57973  CH2 TRP C3751      20.877 -52.693  77.799  1.00 60.010          C  
ATOM  57974  H   TRP C3751      17.518 -49.236  76.953  1.00 51.100          H  
ATOM  57975  HA  TRP C3751      18.558 -47.211  78.703  1.00 51.580          H  
ATOM  57976 1HB  TRP C3751      19.141 -47.921  75.854  1.00 72.010          H  
ATOM  57977 2HB  TRP C3751      19.931 -46.677  76.651  1.00 72.010          H  
ATOM  57978  HD1 TRP C3751      21.987 -47.189  78.047  1.00 72.010          H  
ATOM  57979  HE1 TRP C3751      23.226 -49.330  78.734  1.00 72.010          H  
ATOM  57980  HE3 TRP C3751      18.515 -50.696  76.558  1.00 72.010          H  
ATOM  57981  HZ2 TRP C3751      22.764 -52.106  78.664  1.00 72.010          H  
ATOM  57982  HZ3 TRP C3751      18.962 -53.028  76.908  1.00 72.010          H  
ATOM  57983  HH2 TRP C3751      21.062 -53.756  77.950  1.00 72.010          H  
ATOM  57984  N   TYR C3752      16.453 -46.303  76.359  1.00 42.540          N  
ATOM  57985  CA  TYR C3752      15.630 -45.211  75.872  1.00 42.140          C  
ATOM  57986  C   TYR C3752      14.864 -44.704  77.081  1.00 41.020          C  
ATOM  57987  O   TYR C3752      14.768 -43.492  77.339  1.00 40.750          O  
ATOM  57988  CB  TYR C3752      14.695 -45.680  74.749  1.00 59.160          C  
ATOM  57989  CG  TYR C3752      13.955 -44.574  74.107  1.00 59.160          C  
ATOM  57990  CD1 TYR C3752      14.622 -43.812  73.185  1.00 59.160          C  
ATOM  57991  CD2 TYR C3752      12.637 -44.293  74.430  1.00 59.160          C  
ATOM  57992  CE1 TYR C3752      14.008 -42.768  72.585  1.00 59.160          C  
ATOM  57993  CE2 TYR C3752      12.001 -43.229  73.809  1.00 59.160          C  
ATOM  57994  CZ  TYR C3752      12.697 -42.470  72.890  1.00 59.160          C  
ATOM  57995  OH  TYR C3752      12.113 -41.405  72.273  1.00 59.160          O  
ATOM  57996  H   TYR C3752      16.208 -47.238  76.050  1.00 51.050          H  
ATOM  57997  HA  TYR C3752      16.251 -44.405  75.517  1.00 50.570          H  
ATOM  57998 1HB  TYR C3752      15.271 -46.192  73.985  1.00 70.990          H  
ATOM  57999 2HB  TYR C3752      13.964 -46.387  75.139  1.00 70.990          H  
ATOM  58000  HD1 TYR C3752      15.650 -44.044  72.938  1.00 70.990          H  
ATOM  58001  HD2 TYR C3752      12.107 -44.903  75.166  1.00 70.990          H  
ATOM  58002  HE1 TYR C3752      14.549 -42.164  71.859  1.00 70.990          H  
ATOM  58003  HE2 TYR C3752      10.965 -42.986  74.048  1.00 70.990          H  
ATOM  58004  HH  TYR C3752      11.227 -41.239  72.648  1.00 70.990          H  
ATOM  58005  N   ILE C3753      14.332 -45.678  77.824  1.00 40.390          N  
ATOM  58006  CA  ILE C3753      13.556 -45.448  79.021  1.00 39.310          C  
ATOM  58007  C   ILE C3753      14.404 -44.770  80.079  1.00 39.250          C  
ATOM  58008  O   ILE C3753      13.955 -43.796  80.676  1.00 38.660          O  
ATOM  58009  CB  ILE C3753      13.000 -46.773  79.575  1.00 55.470          C  
ATOM  58010  CG1 ILE C3753      11.940 -47.342  78.580  1.00 55.470          C  
ATOM  58011  CG2 ILE C3753      12.411 -46.546  81.000  1.00 55.470          C  
ATOM  58012  CD1 ILE C3753      11.549 -48.784  78.836  1.00 55.470          C  
ATOM  58013  H   ILE C3753      14.482 -46.640  77.501  1.00 48.470          H  
ATOM  58014  HA  ILE C3753      12.723 -44.794  78.771  1.00 47.170          H  
ATOM  58015  HB  ILE C3753      13.798 -47.500  79.635  1.00 66.560          H  
ATOM  58016 1HG1 ILE C3753      11.044 -46.727  78.637  1.00 66.560          H  
ATOM  58017 2HG1 ILE C3753      12.335 -47.279  77.561  1.00 66.560          H  
ATOM  58018 1HG2 ILE C3753      12.029 -47.478  81.396  1.00 66.560          H  
ATOM  58019 2HG2 ILE C3753      13.176 -46.176  81.681  1.00 66.560          H  
ATOM  58020 3HG2 ILE C3753      11.601 -45.817  80.945  1.00 66.560          H  
ATOM  58021 1HD1 ILE C3753      10.814 -49.092  78.104  1.00 66.560          H  
ATOM  58022 2HD1 ILE C3753      12.425 -49.421  78.745  1.00 66.560          H  
ATOM  58023 3HD1 ILE C3753      11.124 -48.894  79.824  1.00 66.560          H  
ATOM  58024  N   TRP C3754      15.619 -45.272  80.320  1.00 39.890          N  
ATOM  58025  CA  TRP C3754      16.503 -44.699  81.319  1.00 39.890          C  
ATOM  58026  C   TRP C3754      16.784 -43.243  81.004  1.00 40.260          C  
ATOM  58027  O   TRP C3754      16.749 -42.408  81.903  1.00 39.850          O  
ATOM  58028  CB  TRP C3754      17.799 -45.499  81.399  1.00 55.850          C  
ATOM  58029  CG  TRP C3754      17.605 -46.896  81.925  1.00 55.850          C  
ATOM  58030  CD1 TRP C3754      16.545 -47.377  82.652  1.00 55.850          C  
ATOM  58031  CD2 TRP C3754      18.492 -48.021  81.733  1.00 55.850          C  
ATOM  58032  NE1 TRP C3754      16.719 -48.711  82.913  1.00 55.850          N  
ATOM  58033  CE2 TRP C3754      17.896 -49.123  82.351  1.00 55.850          C  
ATOM  58034  CE3 TRP C3754      19.715 -48.183  81.095  1.00 55.850          C  
ATOM  58035  CZ2 TRP C3754      18.482 -50.372  82.334  1.00 55.850          C  
ATOM  58036  CZ3 TRP C3754      20.294 -49.432  81.094  1.00 55.850          C  
ATOM  58037  CH2 TRP C3754      19.698 -50.496  81.686  1.00 55.850          C  
ATOM  58038  H   TRP C3754      15.914 -46.111  79.823  1.00 47.870          H  
ATOM  58039  HA  TRP C3754      16.011 -44.737  82.285  1.00 47.870          H  
ATOM  58040 1HB  TRP C3754      18.234 -45.563  80.408  1.00 67.020          H  
ATOM  58041 2HB  TRP C3754      18.504 -45.001  82.023  1.00 67.020          H  
ATOM  58042  HD1 TRP C3754      15.681 -46.804  82.975  1.00 67.020          H  
ATOM  58043  HE1 TRP C3754      16.078 -49.297  83.427  1.00 67.020          H  
ATOM  58044  HE3 TRP C3754      20.208 -47.344  80.609  1.00 67.020          H  
ATOM  58045  HZ2 TRP C3754      18.020 -51.235  82.811  1.00 67.020          H  
ATOM  58046  HZ3 TRP C3754      21.242 -49.550  80.611  1.00 67.020          H  
ATOM  58047  HH2 TRP C3754      20.195 -51.464  81.654  1.00 67.020          H  
ATOM  58048  N   LEU C3755      17.018 -42.884  79.741  1.00 41.090          N  
ATOM  58049  CA  LEU C3755      17.214 -41.460  79.497  1.00 41.500          C  
ATOM  58050  C   LEU C3755      15.976 -40.663  79.862  1.00 40.660          C  
ATOM  58051  O   LEU C3755      16.069 -39.647  80.536  1.00 40.530          O  
ATOM  58052  CB  LEU C3755      17.586 -41.153  78.042  1.00 57.940          C  
ATOM  58053  CG  LEU C3755      17.676 -39.611  77.657  1.00 57.940          C  
ATOM  58054  CD1 LEU C3755      18.694 -38.880  78.526  1.00 57.940          C  
ATOM  58055  CD2 LEU C3755      18.095 -39.485  76.199  1.00 57.940          C  
ATOM  58056  H   LEU C3755      17.094 -43.584  78.993  1.00 49.310          H  
ATOM  58057  HA  LEU C3755      18.030 -41.133  80.130  1.00 49.800          H  
ATOM  58058 1HB  LEU C3755      18.522 -41.589  77.849  1.00 69.520          H  
ATOM  58059 2HB  LEU C3755      16.848 -41.630  77.389  1.00 69.520          H  
ATOM  58060  HG  LEU C3755      16.700 -39.144  77.797  1.00 69.520          H  
ATOM  58061 1HD1 LEU C3755      18.724 -37.841  78.221  1.00 69.520          H  
ATOM  58062 2HD1 LEU C3755      18.403 -38.935  79.568  1.00 69.520          H  
ATOM  58063 3HD1 LEU C3755      19.675 -39.305  78.410  1.00 69.520          H  
ATOM  58064 1HD2 LEU C3755      18.146 -38.429  75.914  1.00 69.520          H  
ATOM  58065 2HD2 LEU C3755      19.070 -39.926  76.066  1.00 69.520          H  
ATOM  58066 3HD2 LEU C3755      17.372 -39.994  75.561  1.00 69.520          H  
ATOM  58067  N   GLY C3756      14.803 -41.091  79.402  1.00 40.120          N  
ATOM  58068  CA  GLY C3756      13.589 -40.339  79.709  1.00 39.280          C  
ATOM  58069  C   GLY C3756      13.268 -40.265  81.214  1.00 38.550          C  
ATOM  58070  O   GLY C3756      12.754 -39.256  81.704  1.00 38.290          O  
ATOM  58071  H   GLY C3756      14.757 -41.945  78.832  1.00 48.140          H  
ATOM  58072 1HA  GLY C3756      13.689 -39.331  79.310  1.00 47.140          H  
ATOM  58073 2HA  GLY C3756      12.753 -40.803  79.189  1.00 47.140          H  
ATOM  58074  N   PHE C3757      13.558 -41.352  81.927  1.00 38.260          N  
ATOM  58075  CA  PHE C3757      13.304 -41.529  83.351  1.00 37.600          C  
ATOM  58076  C   PHE C3757      14.318 -40.903  84.326  1.00 37.900          C  
ATOM  58077  O   PHE C3757      13.925 -40.270  85.311  1.00 37.360          O  
ATOM  58078  CB  PHE C3757      13.153 -43.032  83.622  1.00 52.900          C  
ATOM  58079  CG  PHE C3757      12.930 -43.407  85.042  1.00 52.900          C  
ATOM  58080  CD1 PHE C3757      11.767 -43.052  85.698  1.00 52.900          C  
ATOM  58081  CD2 PHE C3757      13.876 -44.154  85.725  1.00 52.900          C  
ATOM  58082  CE1 PHE C3757      11.566 -43.413  87.011  1.00 52.900          C  
ATOM  58083  CE2 PHE C3757      13.680 -44.516  87.031  1.00 52.900          C  
ATOM  58084  CZ  PHE C3757      12.524 -44.143  87.679  1.00 52.900          C  
ATOM  58085  H   PHE C3757      13.934 -42.152  81.419  1.00 45.910          H  
ATOM  58086  HA  PHE C3757      12.341 -41.066  83.556  1.00 45.120          H  
ATOM  58087 1HB  PHE C3757      12.329 -43.423  83.028  1.00 63.480          H  
ATOM  58088 2HB  PHE C3757      14.053 -43.534  83.279  1.00 63.480          H  
ATOM  58089  HD1 PHE C3757      11.009 -42.473  85.171  1.00 63.480          H  
ATOM  58090  HD2 PHE C3757      14.779 -44.458  85.216  1.00 63.480          H  
ATOM  58091  HE1 PHE C3757      10.649 -43.121  87.521  1.00 63.480          H  
ATOM  58092  HE2 PHE C3757      14.437 -45.102  87.556  1.00 63.480          H  
ATOM  58093  HZ  PHE C3757      12.365 -44.430  88.717  1.00 63.480          H  
ATOM  58094  N   ILE C3758      15.610 -41.116  84.102  1.00 38.760          N  
ATOM  58095  CA  ILE C3758      16.626 -40.672  85.038  1.00 39.090          C  
ATOM  58096  C   ILE C3758      17.088 -39.247  84.752  1.00 39.370          C  
ATOM  58097  O   ILE C3758      17.764 -38.976  83.754  1.00 40.260          O  
ATOM  58098  CB  ILE C3758      17.833 -41.630  84.973  1.00 54.590          C  
ATOM  58099  CG1 ILE C3758      17.365 -43.046  85.343  1.00 54.590          C  
ATOM  58100  CG2 ILE C3758      18.955 -41.167  85.864  1.00 54.590          C  
ATOM  58101  CD1 ILE C3758      18.380 -44.148  85.115  1.00 54.590          C  
ATOM  58102  H   ILE C3758      15.898 -41.607  83.260  1.00 46.510          H  
ATOM  58103  HA  ILE C3758      16.204 -40.705  86.041  1.00 46.910          H  
ATOM  58104  HB  ILE C3758      18.185 -41.667  83.957  1.00 65.510          H  
ATOM  58105 1HG1 ILE C3758      17.048 -43.058  86.386  1.00 65.510          H  
ATOM  58106 2HG1 ILE C3758      16.518 -43.273  84.719  1.00 65.510          H  
ATOM  58107 1HG2 ILE C3758      19.771 -41.854  85.773  1.00 65.510          H  
ATOM  58108 2HG2 ILE C3758      19.287 -40.205  85.566  1.00 65.510          H  
ATOM  58109 3HG2 ILE C3758      18.623 -41.132  86.906  1.00 65.510          H  
ATOM  58110 1HD1 ILE C3758      17.930 -45.107  85.372  1.00 65.510          H  
ATOM  58111 2HD1 ILE C3758      18.665 -44.154  84.079  1.00 65.510          H  
ATOM  58112 3HD1 ILE C3758      19.258 -44.001  85.727  1.00 65.510          H  
ATOM  58113  N   ALA C3759      16.847 -38.353  85.717  1.00 38.600          N  
ATOM  58114  CA  ALA C3759      17.194 -36.940  85.563  1.00 38.830          C  
ATOM  58115  C   ALA C3759      18.677 -36.749  85.299  1.00 39.020          C  
ATOM  58116  O   ALA C3759      19.066 -35.838  84.569  1.00 39.790          O  
ATOM  58117  CB  ALA C3759      16.802 -36.166  86.802  1.00 54.270          C  
ATOM  58118  H   ALA C3759      16.325 -38.656  86.531  1.00 46.320          H  
ATOM  58119  HA  ALA C3759      16.647 -36.548  84.714  1.00 46.600          H  
ATOM  58120 1HB  ALA C3759      17.040 -35.112  86.662  1.00 65.120          H  
ATOM  58121 2HB  ALA C3759      15.731 -36.278  86.973  1.00 65.120          H  
ATOM  58122 3HB  ALA C3759      17.351 -36.550  87.662  1.00 65.120          H  
ATOM  58123  N   GLY C3760      19.504 -37.583  85.918  1.00 38.370          N  
ATOM  58124  CA  GLY C3760      20.941 -37.521  85.737  1.00 38.530          C  
ATOM  58125  C   GLY C3760      21.369 -37.787  84.286  1.00 39.670          C  
ATOM  58126  O   GLY C3760      22.379 -37.245  83.842  1.00 40.030          O  
ATOM  58127  H   GLY C3760      19.123 -38.285  86.540  1.00 46.040          H  
ATOM  58128 1HA  GLY C3760      21.287 -36.530  86.034  1.00 46.240          H  
ATOM  58129 2HA  GLY C3760      21.413 -38.221  86.412  1.00 46.240          H  
ATOM  58130  N   LEU C3761      20.637 -38.644  83.545  1.00 40.290          N  
ATOM  58131  CA  LEU C3761      21.022 -38.929  82.169  1.00 41.410          C  
ATOM  58132  C   LEU C3761      20.540 -37.801  81.299  1.00 42.380          C  
ATOM  58133  O   LEU C3761      21.192 -37.441  80.311  1.00 43.350          O  
ATOM  58134  CB  LEU C3761      20.456 -40.272  81.695  1.00 57.530          C  
ATOM  58135  CG  LEU C3761      21.023 -41.535  82.373  1.00 57.530          C  
ATOM  58136  CD1 LEU C3761      20.245 -42.739  81.917  1.00 57.530          C  
ATOM  58137  CD2 LEU C3761      22.497 -41.718  82.017  1.00 57.530          C  
ATOM  58138  H   LEU C3761      19.777 -39.067  83.900  1.00 48.350          H  
ATOM  58139  HA  LEU C3761      22.101 -38.947  82.101  1.00 49.690          H  
ATOM  58140 1HB  LEU C3761      19.377 -40.259  81.884  1.00 69.030          H  
ATOM  58141 2HB  LEU C3761      20.613 -40.357  80.625  1.00 69.030          H  
ATOM  58142  HG  LEU C3761      20.915 -41.442  83.444  1.00 69.030          H  
ATOM  58143 1HD1 LEU C3761      20.633 -43.626  82.410  1.00 69.030          H  
ATOM  58144 2HD1 LEU C3761      19.220 -42.607  82.181  1.00 69.030          H  
ATOM  58145 3HD1 LEU C3761      20.321 -42.866  80.844  1.00 69.030          H  
ATOM  58146 1HD2 LEU C3761      22.874 -42.600  82.497  1.00 69.030          H  
ATOM  58147 2HD2 LEU C3761      22.613 -41.823  80.956  1.00 69.030          H  
ATOM  58148 3HD2 LEU C3761      23.074 -40.881  82.343  1.00 69.030          H  
ATOM  58149  N   ILE C3762      19.414 -37.209  81.694  1.00 42.140          N  
ATOM  58150  CA  ILE C3762      18.878 -36.080  80.961  1.00 43.030          C  
ATOM  58151  C   ILE C3762      19.879 -34.956  81.071  1.00 43.440          C  
ATOM  58152  O   ILE C3762      20.208 -34.322  80.070  1.00 43.770          O  
ATOM  58153  CB  ILE C3762      17.511 -35.623  81.493  1.00 59.890          C  
ATOM  58154  CG1 ILE C3762      16.498 -36.727  81.210  1.00 59.890          C  
ATOM  58155  CG2 ILE C3762      17.111 -34.291  80.824  1.00 59.890          C  
ATOM  58156  CD1 ILE C3762      15.163 -36.594  81.900  1.00 59.890          C  
ATOM  58157  H   ILE C3762      18.913 -37.605  82.499  1.00 50.570          H  
ATOM  58158  HA  ILE C3762      18.772 -36.341  79.916  1.00 51.640          H  
ATOM  58159  HB  ILE C3762      17.560 -35.488  82.566  1.00 71.860          H  
ATOM  58160 1HG1 ILE C3762      16.331 -36.786  80.136  1.00 71.860          H  
ATOM  58161 2HG1 ILE C3762      16.936 -37.664  81.540  1.00 71.860          H  
ATOM  58162 1HG2 ILE C3762      16.146 -33.964  81.192  1.00 71.860          H  
ATOM  58163 2HG2 ILE C3762      17.843 -33.516  81.048  1.00 71.860          H  
ATOM  58164 3HG2 ILE C3762      17.059 -34.430  79.743  1.00 71.860          H  
ATOM  58165 1HD1 ILE C3762      14.551 -37.454  81.631  1.00 71.860          H  
ATOM  58166 2HD1 ILE C3762      15.292 -36.580  82.966  1.00 71.860          H  
ATOM  58167 3HD1 ILE C3762      14.660 -35.690  81.588  1.00 71.860          H  
ATOM  58168  N   ALA C3763      20.373 -34.717  82.290  1.00 43.470          N  
ATOM  58169  CA  ALA C3763      21.345 -33.676  82.552  1.00 43.940          C  
ATOM  58170  C   ALA C3763      22.604 -33.861  81.711  1.00 45.140          C  
ATOM  58171  O   ALA C3763      23.121 -32.884  81.172  1.00 45.640          O  
ATOM  58172  CB  ALA C3763      21.692 -33.687  84.025  1.00 61.330          C  
ATOM  58173  H   ALA C3763      20.015 -35.261  83.080  1.00 52.160          H  
ATOM  58174  HA  ALA C3763      20.895 -32.720  82.293  1.00 52.730          H  
ATOM  58175 1HB  ALA C3763      22.374 -32.914  84.238  1.00 73.590          H  
ATOM  58176 2HB  ALA C3763      20.786 -33.543  84.610  1.00 73.590          H  
ATOM  58177 3HB  ALA C3763      22.139 -34.646  84.284  1.00 73.590          H  
ATOM  58178  N   ILE C3764      23.066 -35.104  81.541  1.00 45.650          N  
ATOM  58179  CA  ILE C3764      24.245 -35.355  80.718  1.00 46.860          C  
ATOM  58180  C   ILE C3764      23.976 -34.964  79.270  1.00 48.000          C  
ATOM  58181  O   ILE C3764      24.790 -34.278  78.638  1.00 48.770          O  
ATOM  58182  CB  ILE C3764      24.678 -36.828  80.816  1.00 65.120          C  
ATOM  58183  CG1 ILE C3764      25.183 -37.085  82.257  1.00 65.120          C  
ATOM  58184  CG2 ILE C3764      25.791 -37.110  79.762  1.00 65.120          C  
ATOM  58185  CD1 ILE C3764      25.326 -38.508  82.646  1.00 65.120          C  
ATOM  58186  H   ILE C3764      22.631 -35.872  82.067  1.00 54.780          H  
ATOM  58187  HA  ILE C3764      25.055 -34.741  81.076  1.00 56.230          H  
ATOM  58188  HB  ILE C3764      23.825 -37.484  80.645  1.00 78.140          H  
ATOM  58189 1HG1 ILE C3764      26.153 -36.655  82.360  1.00 78.140          H  
ATOM  58190 2HG1 ILE C3764      24.517 -36.602  82.954  1.00 78.140          H  
ATOM  58191 1HG2 ILE C3764      26.122 -38.119  79.831  1.00 78.140          H  
ATOM  58192 2HG2 ILE C3764      25.417 -36.935  78.756  1.00 78.140          H  
ATOM  58193 3HG2 ILE C3764      26.628 -36.457  79.942  1.00 78.140          H  
ATOM  58194 1HD1 ILE C3764      25.697 -38.592  83.662  1.00 78.140          H  
ATOM  58195 2HD1 ILE C3764      24.374 -38.998  82.586  1.00 78.140          H  
ATOM  58196 3HD1 ILE C3764      26.013 -38.974  81.995  1.00 78.140          H  
ATOM  58197  N   VAL C3765      22.832 -35.398  78.745  1.00 48.120          N  
ATOM  58198  CA  VAL C3765      22.480 -35.068  77.375  1.00 49.180          C  
ATOM  58199  C   VAL C3765      22.334 -33.552  77.193  1.00 48.880          C  
ATOM  58200  O   VAL C3765      22.823 -32.997  76.199  1.00 48.970          O  
ATOM  58201  CB  VAL C3765      21.202 -35.826  76.950  1.00 68.430          C  
ATOM  58202  CG1 VAL C3765      20.681 -35.333  75.605  1.00 68.430          C  
ATOM  58203  CG2 VAL C3765      21.536 -37.323  76.842  1.00 68.430          C  
ATOM  58204  H   VAL C3765      22.214 -35.985  79.318  1.00 57.740          H  
ATOM  58205  HA  VAL C3765      23.290 -35.409  76.731  1.00 59.020          H  
ATOM  58206  HB  VAL C3765      20.419 -35.667  77.698  1.00 82.110          H  
ATOM  58207 1HG1 VAL C3765      19.785 -35.904  75.346  1.00 82.110          H  
ATOM  58208 2HG1 VAL C3765      20.422 -34.276  75.655  1.00 82.110          H  
ATOM  58209 3HG1 VAL C3765      21.440 -35.483  74.838  1.00 82.110          H  
ATOM  58210 1HG2 VAL C3765      20.649 -37.874  76.546  1.00 82.110          H  
ATOM  58211 2HG2 VAL C3765      22.313 -37.474  76.093  1.00 82.110          H  
ATOM  58212 3HG2 VAL C3765      21.889 -37.692  77.803  1.00 82.110          H  
ATOM  58213  N   MET C3766      21.662 -32.878  78.131  1.00 48.560          N  
ATOM  58214  CA  MET C3766      21.493 -31.451  77.958  1.00 48.310          C  
ATOM  58215  C   MET C3766      22.818 -30.706  78.072  1.00 49.000          C  
ATOM  58216  O   MET C3766      23.003 -29.717  77.372  1.00 49.660          O  
ATOM  58217  CB  MET C3766      20.431 -30.895  78.892  1.00 67.730          C  
ATOM  58218  CG  MET C3766      18.986 -31.379  78.570  1.00 67.730          C  
ATOM  58219  SD  MET C3766      18.488 -31.182  76.808  1.00 67.730          S  
ATOM  58220  CE  MET C3766      18.565 -29.435  76.488  1.00 67.730          C  
ATOM  58221  H   MET C3766      21.255 -33.367  78.926  1.00 58.270          H  
ATOM  58222  HA  MET C3766      21.136 -31.286  76.949  1.00 57.970          H  
ATOM  58223 1HB  MET C3766      20.660 -31.216  79.914  1.00 81.280          H  
ATOM  58224 2HB  MET C3766      20.455 -29.807  78.880  1.00 81.280          H  
ATOM  58225 1HG  MET C3766      18.918 -32.438  78.818  1.00 81.280          H  
ATOM  58226 2HG  MET C3766      18.272 -30.844  79.193  1.00 81.280          H  
ATOM  58227 1HE  MET C3766      18.282 -29.246  75.452  1.00 81.280          H  
ATOM  58228 2HE  MET C3766      17.884 -28.907  77.157  1.00 81.280          H  
ATOM  58229 3HE  MET C3766      19.572 -29.086  76.649  1.00 81.280          H  
ATOM  58230  N   VAL C3767      23.793 -31.201  78.849  1.00 48.860          N  
ATOM  58231  CA  VAL C3767      25.109 -30.549  78.881  1.00 49.530          C  
ATOM  58232  C   VAL C3767      25.737 -30.528  77.501  1.00 50.220          C  
ATOM  58233  O   VAL C3767      26.408 -29.557  77.160  1.00 50.990          O  
ATOM  58234  CB  VAL C3767      26.079 -31.173  79.904  1.00 69.070          C  
ATOM  58235  CG1 VAL C3767      27.522 -30.657  79.706  1.00 69.070          C  
ATOM  58236  CG2 VAL C3767      25.656 -30.742  81.274  1.00 69.070          C  
ATOM  58237  H   VAL C3767      23.589 -31.991  79.474  1.00 58.630          H  
ATOM  58238  HA  VAL C3767      24.956 -29.516  79.188  1.00 59.440          H  
ATOM  58239  HB  VAL C3767      26.060 -32.254  79.806  1.00 82.890          H  
ATOM  58240 1HG1 VAL C3767      28.173 -31.100  80.460  1.00 82.890          H  
ATOM  58241 2HG1 VAL C3767      27.891 -30.936  78.722  1.00 82.890          H  
ATOM  58242 3HG1 VAL C3767      27.541 -29.573  79.801  1.00 82.890          H  
ATOM  58243 1HG2 VAL C3767      26.326 -31.153  82.009  1.00 82.890          H  
ATOM  58244 2HG2 VAL C3767      25.689 -29.657  81.337  1.00 82.890          H  
ATOM  58245 3HG2 VAL C3767      24.653 -31.077  81.467  1.00 82.890          H  
ATOM  58246  N   THR C3768      25.597 -31.607  76.733  1.00 49.950          N  
ATOM  58247  CA  THR C3768      26.144 -31.621  75.383  1.00 50.570          C  
ATOM  58248  C   THR C3768      25.519 -30.518  74.513  1.00 50.850          C  
ATOM  58249  O   THR C3768      26.207 -29.907  73.690  1.00 51.230          O  
ATOM  58250  CB  THR C3768      25.954 -32.995  74.685  1.00 70.550          C  
ATOM  58251  OG1 THR C3768      26.599 -33.989  75.461  1.00 70.550          O  
ATOM  58252  CG2 THR C3768      26.633 -32.963  73.318  1.00 70.550          C  
ATOM  58253  H   THR C3768      25.115 -32.435  77.107  1.00 59.940          H  
ATOM  58254  HA  THR C3768      27.204 -31.409  75.442  1.00 60.680          H  
ATOM  58255  HB  THR C3768      24.895 -33.231  74.583  1.00 84.660          H  
ATOM  58256  HG1 THR C3768      26.762 -34.812  74.954  1.00 84.660          H  
ATOM  58257 1HG2 THR C3768      26.529 -33.939  72.848  1.00 84.660          H  
ATOM  58258 2HG2 THR C3768      26.178 -32.212  72.682  1.00 84.660          H  
ATOM  58259 3HG2 THR C3768      27.693 -32.737  73.448  1.00 84.660          H  
ATOM  58260  N   ILE C3769      24.211 -30.321  74.658  1.00 50.650          N  
ATOM  58261  CA  ILE C3769      23.417 -29.356  73.879  1.00 50.880          C  
ATOM  58262  C   ILE C3769      23.597 -27.865  74.318  1.00 51.350          C  
ATOM  58263  O   ILE C3769      23.658 -26.968  73.483  1.00 52.110          O  
ATOM  58264  CB  ILE C3769      21.937 -29.767  73.969  1.00 71.140          C  
ATOM  58265  CG1 ILE C3769      21.784 -31.150  73.321  1.00 71.140          C  
ATOM  58266  CG2 ILE C3769      21.066 -28.755  73.198  1.00 71.140          C  
ATOM  58267  CD1 ILE C3769      20.495 -31.826  73.607  1.00 71.140          C  
ATOM  58268  H   ILE C3769      23.743 -30.924  75.347  1.00 60.780          H  
ATOM  58269  HA  ILE C3769      23.732 -29.433  72.841  1.00 61.060          H  
ATOM  58270  HB  ILE C3769      21.631 -29.820  75.012  1.00 85.370          H  
ATOM  58271 1HG1 ILE C3769      21.889 -31.044  72.244  1.00 85.370          H  
ATOM  58272 2HG1 ILE C3769      22.576 -31.803  73.682  1.00 85.370          H  
ATOM  58273 1HG2 ILE C3769      20.020 -29.027  73.245  1.00 85.370          H  
ATOM  58274 2HG2 ILE C3769      21.183 -27.795  73.610  1.00 85.370          H  
ATOM  58275 3HG2 ILE C3769      21.384 -28.722  72.155  1.00 85.370          H  
ATOM  58276 1HD1 ILE C3769      20.502 -32.787  73.116  1.00 85.370          H  
ATOM  58277 2HD1 ILE C3769      20.394 -31.974  74.674  1.00 85.370          H  
ATOM  58278 3HD1 ILE C3769      19.664 -31.244  73.246  1.00 85.370          H  
ATOM  58279  N   MET C3770      23.571 -27.629  75.626  1.00 50.870          N  
ATOM  58280  CA  MET C3770      23.672 -26.336  76.328  1.00 51.160          C  
ATOM  58281  C   MET C3770      25.183 -25.979  76.392  1.00 52.030          C  
ATOM  58282  O   MET C3770      25.967 -26.686  75.770  1.00 52.950          O  
ATOM  58283  CB  MET C3770      22.958 -26.512  77.681  1.00 71.510          C  
ATOM  58284  CG  MET C3770      21.472 -26.873  77.588  1.00 71.510          C  
ATOM  58285  SD  MET C3770      20.399 -25.522  76.970  1.00 71.510          S  
ATOM  58286  CE  MET C3770      20.139 -25.946  75.264  1.00 71.510          C  
ATOM  58287  H   MET C3770      23.490 -28.449  76.220  1.00 61.040          H  
ATOM  58288  HA  MET C3770      23.172 -25.566  75.745  1.00 61.390          H  
ATOM  58289 1HB  MET C3770      23.477 -27.253  78.288  1.00 85.810          H  
ATOM  58290 2HB  MET C3770      22.903 -25.614  78.218  1.00 85.810          H  
ATOM  58291 1HG  MET C3770      21.376 -27.715  76.914  1.00 85.810          H  
ATOM  58292 2HG  MET C3770      21.111 -27.183  78.568  1.00 85.810          H  
ATOM  58293 1HE  MET C3770      19.485 -25.243  74.796  1.00 85.810          H  
ATOM  58294 2HE  MET C3770      21.091 -25.931  74.746  1.00 85.810          H  
ATOM  58295 3HE  MET C3770      19.688 -26.928  75.201  1.00 85.810          H  
ATOM  58296  N   LEU C3771      25.661 -24.897  77.058  1.00 51.810          N  
ATOM  58297  CA  LEU C3771      24.987 -23.941  77.934  1.00 51.870          C  
ATOM  58298  C   LEU C3771      23.908 -23.001  77.430  1.00 51.980          C  
ATOM  58299  O   LEU C3771      22.931 -22.817  78.155  1.00 52.030          O  
ATOM  58300  CB  LEU C3771      26.040 -23.049  78.614  1.00 72.590          C  
ATOM  58301  CG  LEU C3771      26.947 -23.721  79.701  1.00 72.590          C  
ATOM  58302  CD1 LEU C3771      28.041 -22.750  80.107  1.00 72.590          C  
ATOM  58303  CD2 LEU C3771      26.108 -24.080  80.944  1.00 72.590          C  
ATOM  58304  H   LEU C3771      26.656 -24.770  76.972  1.00 62.170          H  
ATOM  58305  HA  LEU C3771      24.553 -24.511  78.727  1.00 62.240          H  
ATOM  58306 1HB  LEU C3771      26.690 -22.640  77.843  1.00 87.110          H  
ATOM  58307 2HB  LEU C3771      25.522 -22.209  79.086  1.00 87.110          H  
ATOM  58308  HG  LEU C3771      27.411 -24.618  79.292  1.00 87.110          H  
ATOM  58309 1HD1 LEU C3771      28.679 -23.210  80.857  1.00 87.110          H  
ATOM  58310 2HD1 LEU C3771      28.641 -22.484  79.246  1.00 87.110          H  
ATOM  58311 3HD1 LEU C3771      27.585 -21.855  80.520  1.00 87.110          H  
ATOM  58312 1HD2 LEU C3771      26.741 -24.525  81.686  1.00 87.110          H  
ATOM  58313 2HD2 LEU C3771      25.660 -23.171  81.349  1.00 87.110          H  
ATOM  58314 3HD2 LEU C3771      25.326 -24.784  80.706  1.00 87.110          H  
ATOM  58315  N   CYS C3772      24.008 -22.403  76.245  1.00 52.000          N  
ATOM  58316  CA  CYS C3772      22.982 -21.399  75.995  1.00 52.000          C  
ATOM  58317  C   CYS C3772      21.787 -21.840  75.190  1.00 52.320          C  
ATOM  58318  O   CYS C3772      21.859 -22.711  74.318  1.00 53.120          O  
ATOM  58319  CB  CYS C3772      23.569 -20.155  75.331  1.00 72.800          C  
ATOM  58320  SG  CYS C3772      24.708 -19.198  76.342  1.00 72.800          S  
ATOM  58321  H   CYS C3772      24.769 -22.549  75.585  1.00 62.400          H  
ATOM  58322  HA  CYS C3772      22.574 -21.100  76.953  1.00 62.400          H  
ATOM  58323 1HB  CYS C3772      24.101 -20.454  74.432  1.00 87.360          H  
ATOM  58324 2HB  CYS C3772      22.762 -19.495  75.034  1.00 87.360          H  
ATOM  58325  N   CYS C3773      20.715 -21.130  75.518  1.00 51.780          N  
ATOM  58326  CA  CYS C3773      19.413 -21.161  74.925  1.00 52.070          C  
ATOM  58327  C   CYS C3773      18.800 -19.847  75.390  1.00 52.510          C  
ATOM  58328  O   CYS C3773      18.921 -19.496  76.569  1.00 52.330          O  
ATOM  58329  CB  CYS C3773      18.617 -22.344  75.416  1.00 72.780          C  
ATOM  58330  SG  CYS C3773      17.105 -22.601  74.556  1.00 72.780          S  
ATOM  58331  H   CYS C3773      20.817 -20.479  76.285  1.00 62.140          H  
ATOM  58332  HA  CYS C3773      19.504 -21.182  73.853  1.00 62.480          H  
ATOM  58333 1HB  CYS C3773      19.209 -23.208  75.323  1.00 87.340          H  
ATOM  58334 2HB  CYS C3773      18.386 -22.216  76.470  1.00 87.340          H  
ATOM  58335  HG  CYS C3773      16.536 -21.399  74.781  1.00 87.340          H  
ATOM  58336  N   MET C3774      18.190 -19.099  74.484  1.00 53.100          N  
ATOM  58337  CA  MET C3774      17.702 -17.778  74.858  1.00 53.610          C  
ATOM  58338  C   MET C3774      16.199 -17.495  74.703  1.00 53.800          C  
ATOM  58339  O   MET C3774      15.615 -17.653  73.634  1.00 54.740          O  
ATOM  58340  CB  MET C3774      18.542 -16.822  74.053  1.00 74.850          C  
ATOM  58341  CG  MET C3774      20.001 -16.900  74.398  1.00 74.850          C  
ATOM  58342  SD  MET C3774      20.967 -15.890  73.390  1.00 74.850          S  
ATOM  58343  CE  MET C3774      22.528 -16.157  74.140  1.00 74.850          C  
ATOM  58344  H   MET C3774      18.103 -19.463  73.529  1.00 63.720          H  
ATOM  58345  HA  MET C3774      17.934 -17.630  75.909  1.00 64.330          H  
ATOM  58346 1HB  MET C3774      18.442 -17.059  72.998  1.00 89.820          H  
ATOM  58347 2HB  MET C3774      18.218 -15.822  74.206  1.00 89.820          H  
ATOM  58348 1HG  MET C3774      20.153 -16.609  75.435  1.00 89.820          H  
ATOM  58349 2HG  MET C3774      20.362 -17.909  74.280  1.00 89.820          H  
ATOM  58350 1HE  MET C3774      23.281 -15.584  73.601  1.00 89.820          H  
ATOM  58351 2HE  MET C3774      22.489 -15.831  75.177  1.00 89.820          H  
ATOM  58352 3HE  MET C3774      22.777 -17.209  74.102  1.00 89.820          H  
ATOM  58353  N   THR C3775      15.593 -16.999  75.797  1.00 52.930          N  
ATOM  58354  CA  THR C3775      14.163 -16.611  75.949  1.00 53.030          C  
ATOM  58355  C   THR C3775      13.209 -17.800  75.896  1.00 52.610          C  
ATOM  58356  O   THR C3775      12.417 -18.014  76.814  1.00 52.420          O  
ATOM  58357  CB  THR C3775      13.720 -15.558  74.919  1.00 74.200          C  
ATOM  58358  OG1 THR C3775      14.507 -14.393  75.090  1.00 74.200          O  
ATOM  58359  CG2 THR C3775      12.258 -15.170  75.116  1.00 74.200          C  
ATOM  58360  H   THR C3775      16.166 -16.933  76.627  1.00 63.520          H  
ATOM  58361  HA  THR C3775      14.048 -16.154  76.932  1.00 63.640          H  
ATOM  58362  HB  THR C3775      13.845 -15.947  73.917  1.00 89.040          H  
ATOM  58363  HG1 THR C3775      15.356 -14.544  74.685  1.00 89.040          H  
ATOM  58364 1HG2 THR C3775      11.997 -14.417  74.377  1.00 89.040          H  
ATOM  58365 2HG2 THR C3775      11.610 -16.036  74.987  1.00 89.040          H  
ATOM  58366 3HG2 THR C3775      12.119 -14.764  76.118  1.00 89.040          H  
ATOM  58367  N   SER C3776      13.293 -18.561  74.822  1.00 52.490          N  
ATOM  58368  CA  SER C3776      12.517 -19.767  74.606  1.00 52.120          C  
ATOM  58369  C   SER C3776      13.430 -20.963  74.592  1.00 52.160          C  
ATOM  58370  O   SER C3776      14.580 -20.867  74.171  1.00 52.420          O  
ATOM  58371  CB  SER C3776      11.754 -19.735  73.307  1.00 73.120          C  
ATOM  58372  OG  SER C3776      11.163 -20.996  73.074  1.00 73.120          O  
ATOM  58373  H   SER C3776      13.973 -18.275  74.119  1.00 62.990          H  
ATOM  58374  HA  SER C3776      11.808 -19.882  75.427  1.00 62.540          H  
ATOM  58375 1HB  SER C3776      10.985 -18.965  73.353  1.00 87.740          H  
ATOM  58376 2HB  SER C3776      12.431 -19.483  72.489  1.00 87.740          H  
ATOM  58377  HG  SER C3776      10.612 -20.885  72.285  1.00 87.740          H  
ATOM  58378  N   CYS C3777      12.897 -22.116  74.989  1.00 51.850          N  
ATOM  58379  CA  CYS C3777      13.636 -23.380  74.994  1.00 51.840          C  
ATOM  58380  C   CYS C3777      13.997 -23.798  73.562  1.00 51.940          C  
ATOM  58381  O   CYS C3777      14.888 -24.612  73.310  1.00 52.100          O  
ATOM  58382  CB  CYS C3777      12.775 -24.458  75.629  1.00 72.580          C  
ATOM  58383  SG  CYS C3777      11.354 -24.895  74.619  1.00 72.580          S  
ATOM  58384  H   CYS C3777      11.937 -22.102  75.304  1.00 62.220          H  
ATOM  58385  HA  CYS C3777      14.538 -23.258  75.585  1.00 62.210          H  
ATOM  58386 1HB  CYS C3777      13.355 -25.345  75.829  1.00 87.100          H  
ATOM  58387 2HB  CYS C3777      12.410 -24.096  76.582  1.00 87.100          H  
ATOM  58388  HG  CYS C3777      11.998 -25.670  73.737  1.00 87.100          H  
ATOM  58389  N   CYS C3778      13.307 -23.216  72.608  1.00 51.870          N  
ATOM  58390  CA  CYS C3778      13.580 -23.502  71.232  1.00 51.950          C  
ATOM  58391  C   CYS C3778      14.817 -22.787  70.700  1.00 52.420          C  
ATOM  58392  O   CYS C3778      15.470 -23.264  69.778  1.00 52.530          O  
ATOM  58393  CB  CYS C3778      12.374 -23.144  70.404  1.00 72.700          C  
ATOM  58394  SG  CYS C3778      11.018 -24.225  70.738  1.00 72.700          S  
ATOM  58395  H   CYS C3778      12.578 -22.552  72.862  1.00 62.240          H  
ATOM  58396  HA  CYS C3778      13.729 -24.562  71.143  1.00 62.340          H  
ATOM  58397 1HB  CYS C3778      12.066 -22.125  70.625  1.00 87.240          H  
ATOM  58398 2HB  CYS C3778      12.611 -23.190  69.361  1.00 87.240          H  
ATOM  58399  HG  CYS C3778      11.722 -25.376  70.843  1.00 87.240          H  
ATOM  58400  N   SER C3779      15.208 -21.672  71.286  1.00 52.720          N  
ATOM  58401  CA  SER C3779      16.317 -20.920  70.727  1.00 53.170          C  
ATOM  58402  C   SER C3779      17.646 -21.408  71.248  1.00 53.270          C  
ATOM  58403  O   SER C3779      18.335 -20.688  71.973  1.00 52.930          O  
ATOM  58404  CB  SER C3779      16.153 -19.465  71.054  1.00 74.260          C  
ATOM  58405  OG  SER C3779      14.991 -18.938  70.475  1.00 74.260          O  
ATOM  58406  H   SER C3779      14.756 -21.295  72.121  1.00 63.260          H  
ATOM  58407  HA  SER C3779      16.307 -21.040  69.642  1.00 63.800          H  
ATOM  58408 1HB  SER C3779      16.100 -19.376  72.120  1.00 89.110          H  
ATOM  58409 2HB  SER C3779      17.022 -18.901  70.715  1.00 89.110          H  
ATOM  58410  HG  SER C3779      14.971 -18.022  70.749  1.00 89.110          H  
ATOM  58411  N   CYS C3780      17.991 -22.642  70.893  1.00 53.720          N  
ATOM  58412  CA  CYS C3780      19.220 -23.281  71.354  1.00 53.830          C  
ATOM  58413  C   CYS C3780      20.410 -22.774  70.581  1.00 53.880          C  
ATOM  58414  O   CYS C3780      20.314 -22.472  69.393  1.00 54.510          O  
ATOM  58415  CB  CYS C3780      19.166 -24.797  71.206  1.00 75.320          C  
ATOM  58416  SG  CYS C3780      17.965 -25.603  72.253  1.00 75.320          S  
ATOM  58417  H   CYS C3780      17.330 -23.122  70.274  1.00 64.460          H  
ATOM  58418  HA  CYS C3780      19.365 -23.050  72.406  1.00 64.600          H  
ATOM  58419 1HB  CYS C3780      18.922 -25.039  70.171  1.00 90.380          H  
ATOM  58420 2HB  CYS C3780      20.153 -25.221  71.417  1.00 90.380          H  
ATOM  58421  HG  CYS C3780      17.020 -24.650  72.192  1.00 90.380          H  
ATOM  58422  N   LEU C3781      21.543 -22.702  71.249  1.00 53.240          N  
ATOM  58423  CA  LEU C3781      22.779 -22.301  70.622  1.00 53.280          C  
ATOM  58424  C   LEU C3781      23.644 -23.544  70.479  1.00 52.760          C  
ATOM  58425  O   LEU C3781      23.219 -24.639  70.836  1.00 52.010          O  
ATOM  58426  CB  LEU C3781      23.451 -21.188  71.437  1.00 74.580          C  
ATOM  58427  CG  LEU C3781      22.821 -19.739  71.281  1.00 74.580          C  
ATOM  58428  CD1 LEU C3781      21.525 -19.595  72.097  1.00 74.580          C  
ATOM  58429  CD2 LEU C3781      23.834 -18.713  71.722  1.00 74.580          C  
ATOM  58430  H   LEU C3781      21.572 -22.934  72.249  1.00 63.890          H  
ATOM  58431  HA  LEU C3781      22.567 -21.916  69.626  1.00 63.940          H  
ATOM  58432 1HB  LEU C3781      23.393 -21.466  72.480  1.00 89.490          H  
ATOM  58433 2HB  LEU C3781      24.488 -21.127  71.163  1.00 89.490          H  
ATOM  58434  HG  LEU C3781      22.563 -19.566  70.237  1.00 89.490          H  
ATOM  58435 1HD1 LEU C3781      21.128 -18.597  71.957  1.00 89.490          H  
ATOM  58436 2HD1 LEU C3781      20.790 -20.292  71.773  1.00 89.490          H  
ATOM  58437 3HD1 LEU C3781      21.716 -19.752  73.124  1.00 89.490          H  
ATOM  58438 1HD2 LEU C3781      23.423 -17.731  71.609  1.00 89.490          H  
ATOM  58439 2HD2 LEU C3781      24.107 -18.860  72.757  1.00 89.490          H  
ATOM  58440 3HD2 LEU C3781      24.709 -18.798  71.100  1.00 89.490          H  
ATOM  58441  N   LYS C3782      24.843 -23.400  69.932  1.00 53.170          N  
ATOM  58442  CA  LYS C3782      25.730 -24.546  69.716  1.00 52.830          C  
ATOM  58443  C   LYS C3782      26.599 -24.918  70.930  1.00 52.410          C  
ATOM  58444  O   LYS C3782      27.482 -25.771  70.818  1.00 53.140          O  
ATOM  58445  CB  LYS C3782      26.635 -24.277  68.516  1.00 74.100          C  
ATOM  58446  CG  LYS C3782      25.899 -24.171  67.188  1.00 74.100          C  
ATOM  58447  CD  LYS C3782      26.870 -23.907  66.039  1.00 74.100          C  
ATOM  58448  CE  LYS C3782      26.145 -23.805  64.699  1.00 74.100          C  
ATOM  58449  NZ  LYS C3782      27.086 -23.512  63.577  1.00 74.100          N  
ATOM  58450  H   LYS C3782      25.149 -22.481  69.641  1.00 63.800          H  
ATOM  58451  HA  LYS C3782      25.107 -25.413  69.491  1.00 63.400          H  
ATOM  58452 1HB  LYS C3782      27.185 -23.351  68.674  1.00 88.920          H  
ATOM  58453 2HB  LYS C3782      27.367 -25.079  68.428  1.00 88.920          H  
ATOM  58454 1HG  LYS C3782      25.364 -25.102  67.000  1.00 88.920          H  
ATOM  58455 2HG  LYS C3782      25.173 -23.361  67.239  1.00 88.920          H  
ATOM  58456 1HD  LYS C3782      27.402 -22.973  66.225  1.00 88.920          H  
ATOM  58457 2HD  LYS C3782      27.599 -24.717  65.988  1.00 88.920          H  
ATOM  58458 1HE  LYS C3782      25.634 -24.745  64.496  1.00 88.920          H  
ATOM  58459 2HE  LYS C3782      25.404 -23.005  64.754  1.00 88.920          H  
ATOM  58460 1HZ  LYS C3782      26.569 -23.449  62.711  1.00 88.920          H  
ATOM  58461 2HZ  LYS C3782      27.554 -22.632  63.751  1.00 88.920          H  
ATOM  58462 3HZ  LYS C3782      27.772 -24.250  63.505  1.00 88.920          H  
ATOM  58463  N   GLY C3783      26.404 -24.230  72.054  1.00 51.270          N  
ATOM  58464  CA  GLY C3783      27.180 -24.468  73.267  1.00 50.760          C  
ATOM  58465  C   GLY C3783      27.346 -23.170  74.052  1.00 50.930          C  
ATOM  58466  O   GLY C3783      26.445 -22.321  74.102  1.00 50.920          O  
ATOM  58467  H   GLY C3783      25.666 -23.543  72.067  1.00 61.520          H  
ATOM  58468 1HA  GLY C3783      26.674 -25.217  73.876  1.00 60.910          H  
ATOM  58469 2HA  GLY C3783      28.156 -24.872  73.005  1.00 60.910          H  
ATOM  58470  N   CYS C3784      28.518 -23.004  74.668  1.00 51.100          N  
ATOM  58471  CA  CYS C3784      28.847 -21.798  75.436  1.00 51.280          C  
ATOM  58472  C   CYS C3784      29.323 -20.726  74.467  1.00 52.380          C  
ATOM  58473  O   CYS C3784      30.505 -20.385  74.418  1.00 52.970          O  
ATOM  58474  CB  CYS C3784      29.973 -22.091  76.422  1.00 71.720          C  
ATOM  58475  SG  CYS C3784      30.500 -20.668  77.342  1.00 71.720          S  
ATOM  58476  H   CYS C3784      29.212 -23.737  74.585  1.00 61.320          H  
ATOM  58477  HA  CYS C3784      27.962 -21.442  75.967  1.00 61.540          H  
ATOM  58478 1HB  CYS C3784      29.653 -22.854  77.127  1.00 86.060          H  
ATOM  58479 2HB  CYS C3784      30.836 -22.481  75.884  1.00 86.060          H  
ATOM  58480  HG  CYS C3784      30.865 -19.985  76.226  1.00 86.060          H  
ATOM  58481  N   CYS C3785      28.373 -20.221  73.704  1.00 52.670          N  
ATOM  58482  CA  CYS C3785      28.586 -19.314  72.584  1.00 53.800          C  
ATOM  58483  C   CYS C3785      28.748 -17.830  72.879  1.00 53.660          C  
ATOM  58484  O   CYS C3785      28.439 -17.338  73.973  1.00 53.580          O  
ATOM  58485  CB  CYS C3785      27.439 -19.486  71.621  1.00 74.870          C  
ATOM  58486  SG  CYS C3785      27.409 -21.095  70.835  1.00 74.870          S  
ATOM  58487  H   CYS C3785      27.438 -20.595  73.882  1.00 63.200          H  
ATOM  58488  HA  CYS C3785      29.493 -19.643  72.079  1.00 64.560          H  
ATOM  58489 1HB  CYS C3785      26.536 -19.391  72.195  1.00 89.840          H  
ATOM  58490 2HB  CYS C3785      27.442 -18.705  70.857  1.00 89.840          H  
ATOM  58491  HG  CYS C3785      27.705 -21.776  71.944  1.00 89.840          H  
ATOM  58492  N   SER C3786      29.238 -17.122  71.853  1.00 53.680          N  
ATOM  58493  CA  SER C3786      29.424 -15.684  71.892  1.00 53.630          C  
ATOM  58494  C   SER C3786      28.098 -15.048  72.191  1.00 53.820          C  
ATOM  58495  O   SER C3786      27.069 -15.529  71.722  1.00 54.040          O  
ATOM  58496  CB  SER C3786      29.936 -15.177  70.559  1.00 75.100          C  
ATOM  58497  OG  SER C3786      31.195 -15.717  70.260  1.00 75.100          O  
ATOM  58498  H   SER C3786      29.498 -17.601  71.004  1.00 64.420          H  
ATOM  58499  HA  SER C3786      30.132 -15.433  72.684  1.00 64.360          H  
ATOM  58500 1HB  SER C3786      29.224 -15.438  69.776  1.00 90.120          H  
ATOM  58501 2HB  SER C3786      30.000 -14.087  70.589  1.00 90.120          H  
ATOM  58502  HG  SER C3786      31.452 -15.338  69.413  1.00 90.120          H  
ATOM  58503  N   CYS C3787      28.134 -13.989  73.007  1.00 53.780          N  
ATOM  58504  CA  CYS C3787      26.956 -13.248  73.455  1.00 53.910          C  
ATOM  58505  C   CYS C3787      26.014 -14.131  74.226  1.00 54.080          C  
ATOM  58506  O   CYS C3787      24.825 -13.833  74.392  1.00 54.310          O  
ATOM  58507  CB  CYS C3787      26.248 -12.634  72.300  1.00 75.420          C  
ATOM  58508  SG  CYS C3787      27.277 -11.531  71.470  1.00 75.420          S  
ATOM  58509  H   CYS C3787      29.039 -13.673  73.329  1.00 64.540          H  
ATOM  58510  HA  CYS C3787      27.290 -12.446  74.112  1.00 64.690          H  
ATOM  58511 1HB  CYS C3787      25.945 -13.407  71.618  1.00 90.510          H  
ATOM  58512 2HB  CYS C3787      25.353 -12.109  72.628  1.00 90.510          H  
ATOM  58513  HG  CYS C3787      26.941 -11.930  70.235  1.00 90.510          H  
ATOM  58514  N   GLY C3788      26.590 -15.157  74.821  1.00 53.950          N  
ATOM  58515  CA  GLY C3788      25.907 -16.101  75.637  1.00 54.120          C  
ATOM  58516  C   GLY C3788      25.518 -15.501  76.961  1.00 53.880          C  
ATOM  58517  O   GLY C3788      26.099 -15.825  77.987  1.00 54.000          O  
ATOM  58518  H   GLY C3788      27.565 -15.368  74.617  1.00 64.740          H  
ATOM  58519 1HA  GLY C3788      25.037 -16.476  75.115  1.00 64.940          H  
ATOM  58520 2HA  GLY C3788      26.568 -16.953  75.803  1.00 64.940          H  
ATOM  58521  N   SER C3789      24.491 -14.650  76.965  1.00 53.500          N  
ATOM  58522  CA  SER C3789      23.995 -14.003  78.189  1.00 53.230          C  
ATOM  58523  C   SER C3789      23.508 -15.050  79.194  1.00 52.900          C  
ATOM  58524  O   SER C3789      23.396 -14.804  80.400  1.00 52.720          O  
ATOM  58525  CB  SER C3789      22.892 -13.019  77.870  1.00 74.630          C  
ATOM  58526  OG  SER C3789      21.737 -13.644  77.406  1.00 74.630          O  
ATOM  58527  H   SER C3789      24.101 -14.395  76.054  1.00 64.200          H  
ATOM  58528  HA  SER C3789      24.816 -13.451  78.642  1.00 63.880          H  
ATOM  58529 1HB  SER C3789      22.656 -12.433  78.759  1.00 89.560          H  
ATOM  58530 2HB  SER C3789      23.245 -12.320  77.114  1.00 89.560          H  
ATOM  58531  HG  SER C3789      21.099 -12.892  77.292  1.00 89.560          H  
ATOM  58532  N   CYS C3790      23.266 -16.257  78.694  1.00 52.880          N  
ATOM  58533  CA  CYS C3790      22.817 -17.393  79.479  1.00 52.690          C  
ATOM  58534  C   CYS C3790      23.950 -17.842  80.410  1.00 53.040          C  
ATOM  58535  O   CYS C3790      23.725 -18.600  81.356  1.00 52.860          O  
ATOM  58536  CB  CYS C3790      22.577 -18.621  78.630  1.00 73.840          C  
ATOM  58537  SG  CYS C3790      24.139 -19.473  78.271  1.00 73.840          S  
ATOM  58538  H   CYS C3790      23.375 -16.344  77.696  1.00 63.460          H  
ATOM  58539  HA  CYS C3790      21.935 -17.120  80.059  1.00 63.230          H  
ATOM  58540 1HB  CYS C3790      21.918 -19.316  79.153  1.00 88.610          H  
ATOM  58541 2HB  CYS C3790      22.100 -18.340  77.691  1.00 88.610          H  
ATOM  58542  N   CYS C3791      25.183 -17.404  80.104  1.00 53.600          N  
ATOM  58543  CA  CYS C3791      26.390 -17.740  80.825  1.00 54.060          C  
ATOM  58544  C   CYS C3791      26.811 -16.615  81.754  1.00 54.050          C  
ATOM  58545  O   CYS C3791      27.975 -16.547  82.150  1.00 54.590          O  
ATOM  58546  CB  CYS C3791      27.583 -18.007  79.886  1.00 75.500          C  
ATOM  58547  SG  CYS C3791      27.462 -19.449  78.830  1.00 75.500          S  
ATOM  58548  H   CYS C3791      25.291 -16.782  79.306  1.00 64.320          H  
ATOM  58549  HA  CYS C3791      26.195 -18.636  81.410  1.00 64.870          H  
ATOM  58550 1HB  CYS C3791      27.727 -17.143  79.246  1.00 90.600          H  
ATOM  58551 2HB  CYS C3791      28.488 -18.115  80.478  1.00 90.600          H  
ATOM  58552  HG  CYS C3791      26.281 -19.114  78.283  1.00 90.600          H  
ATOM  58553  N   LYS C3792      25.886 -15.732  82.122  1.00 53.430          N  
ATOM  58554  CA  LYS C3792      26.229 -14.657  83.042  1.00 53.310          C  
ATOM  58555  C   LYS C3792      25.547 -14.645  84.440  1.00 52.240          C  
ATOM  58556  O   LYS C3792      25.178 -13.561  84.890  1.00 52.110          O  
ATOM  58557  CB  LYS C3792      25.997 -13.318  82.343  1.00 74.680          C  
ATOM  58558  CG  LYS C3792      26.912 -13.098  81.134  1.00 74.680          C  
ATOM  58559  CD  LYS C3792      26.686 -11.736  80.490  1.00 74.680          C  
ATOM  58560  CE  LYS C3792      27.626 -11.523  79.308  1.00 74.680          C  
ATOM  58561  NZ  LYS C3792      27.371 -10.224  78.623  1.00 74.680          N  
ATOM  58562  H   LYS C3792      24.942 -15.760  81.724  1.00 64.120          H  
ATOM  58563  HA  LYS C3792      27.299 -14.724  83.233  1.00 63.970          H  
ATOM  58564 1HB  LYS C3792      24.962 -13.265  81.996  1.00 89.620          H  
ATOM  58565 2HB  LYS C3792      26.157 -12.500  83.042  1.00 89.620          H  
ATOM  58566 1HG  LYS C3792      27.952 -13.186  81.449  1.00 89.620          H  
ATOM  58567 2HG  LYS C3792      26.715 -13.874  80.392  1.00 89.620          H  
ATOM  58568 1HD  LYS C3792      25.651 -11.658  80.150  1.00 89.620          H  
ATOM  58569 2HD  LYS C3792      26.864 -10.956  81.230  1.00 89.620          H  
ATOM  58570 1HE  LYS C3792      28.653 -11.535  79.669  1.00 89.620          H  
ATOM  58571 2HE  LYS C3792      27.493 -12.335  78.590  1.00 89.620          H  
ATOM  58572 1HZ  LYS C3792      28.013 -10.115  77.851  1.00 89.620          H  
ATOM  58573 2HZ  LYS C3792      26.422 -10.219  78.273  1.00 89.620          H  
ATOM  58574 3HZ  LYS C3792      27.496  -9.462  79.272  1.00 89.620          H  
ATOM  58575  N   PHE C3793      25.369 -15.778  85.181  1.00 51.460          N  
ATOM  58576  CA  PHE C3793      25.712 -17.190  84.923  1.00 51.350          C  
ATOM  58577  C   PHE C3793      24.824 -18.071  85.794  1.00 51.430          C  
ATOM  58578  O   PHE C3793      24.642 -17.798  86.986  1.00 51.300          O  
ATOM  58579  CB  PHE C3793      27.182 -17.483  85.252  1.00 71.930          C  
ATOM  58580  CG  PHE C3793      27.599 -18.919  85.008  1.00 71.930          C  
ATOM  58581  CD1 PHE C3793      27.954 -19.389  83.757  1.00 71.930          C  
ATOM  58582  CD2 PHE C3793      27.639 -19.793  86.045  1.00 71.930          C  
ATOM  58583  CE1 PHE C3793      28.323 -20.680  83.557  1.00 71.930          C  
ATOM  58584  CE2 PHE C3793      28.010 -21.082  85.863  1.00 71.930          C  
ATOM  58585  CZ  PHE C3793      28.352 -21.534  84.602  1.00 71.930          C  
ATOM  58586  H   PHE C3793      24.923 -15.622  86.074  1.00 61.750          H  
ATOM  58587  HA  PHE C3793      25.485 -17.462  83.904  1.00 61.620          H  
ATOM  58588 1HB  PHE C3793      27.830 -16.843  84.661  1.00 86.320          H  
ATOM  58589 2HB  PHE C3793      27.370 -17.250  86.299  1.00 86.320          H  
ATOM  58590  HD1 PHE C3793      27.955 -18.734  82.932  1.00 86.320          H  
ATOM  58591  HD2 PHE C3793      27.372 -19.446  87.023  1.00 86.320          H  
ATOM  58592  HE1 PHE C3793      28.602 -21.022  82.561  1.00 86.320          H  
ATOM  58593  HE2 PHE C3793      28.038 -21.743  86.716  1.00 86.320          H  
ATOM  58594  HZ  PHE C3793      28.654 -22.561  84.436  1.00 86.320          H  
ATOM  58595  N   ASP C3794      24.279 -19.152  85.240  1.00 51.640          N  
ATOM  58596  CA  ASP C3794      23.427 -20.008  86.063  1.00 51.720          C  
ATOM  58597  C   ASP C3794      24.211 -20.980  86.934  1.00 51.080          C  
ATOM  58598  O   ASP C3794      24.360 -22.163  86.604  1.00 51.540          O  
ATOM  58599  CB  ASP C3794      22.425 -20.781  85.195  1.00 72.380          C  
ATOM  58600  CG  ASP C3794      21.392 -21.621  86.013  1.00 72.380          C  
ATOM  58601  OD1 ASP C3794      21.610 -21.839  87.202  1.00 72.380          O  
ATOM  58602  OD2 ASP C3794      20.404 -22.022  85.446  1.00 72.380          O  
ATOM  58603  H   ASP C3794      24.442 -19.378  84.266  1.00 61.970          H  
ATOM  58604  HA  ASP C3794      22.849 -19.365  86.727  1.00 62.060          H  
ATOM  58605 1HB  ASP C3794      21.881 -20.079  84.558  1.00 86.850          H  
ATOM  58606 2HB  ASP C3794      22.972 -21.458  84.534  1.00 86.850          H  
ATOM  58607  N   GLU C3795      24.698 -20.443  88.055  1.00 50.010          N  
ATOM  58608  CA  GLU C3795      25.504 -21.175  89.027  1.00 49.080          C  
ATOM  58609  C   GLU C3795      24.726 -22.312  89.685  1.00 48.970          C  
ATOM  58610  O   GLU C3795      25.280 -23.384  89.955  1.00 48.610          O  
ATOM  58611  CB  GLU C3795      26.001 -20.239  90.138  1.00 69.080          C  
ATOM  58612  CG  GLU C3795      27.032 -19.207  89.713  1.00 69.080          C  
ATOM  58613  CD  GLU C3795      27.463 -18.312  90.836  1.00 69.080          C  
ATOM  58614  OE1 GLU C3795      26.865 -18.380  91.883  1.00 69.080          O  
ATOM  58615  OE2 GLU C3795      28.394 -17.564  90.652  1.00 69.080          O  
ATOM  58616  H   GLU C3795      24.528 -19.438  88.164  1.00 60.010          H  
ATOM  58617  HA  GLU C3795      26.364 -21.591  88.516  1.00 58.900          H  
ATOM  58618 1HB  GLU C3795      25.150 -19.703  90.560  1.00 82.900          H  
ATOM  58619 2HB  GLU C3795      26.436 -20.834  90.939  1.00 82.900          H  
ATOM  58620 1HG  GLU C3795      27.905 -19.719  89.310  1.00 82.900          H  
ATOM  58621 2HG  GLU C3795      26.600 -18.590  88.928  1.00 82.900          H  
ATOM  58622  N   ASP C3796      23.427 -22.080  89.939  1.00 49.290          N  
ATOM  58623  CA  ASP C3796      22.587 -23.053  90.634  1.00 49.190          C  
ATOM  58624  C   ASP C3796      22.472 -24.367  89.883  1.00 49.160          C  
ATOM  58625  O   ASP C3796      22.548 -25.437  90.485  1.00 48.970          O  
ATOM  58626  CB  ASP C3796      21.178 -22.493  90.833  1.00 68.910          C  
ATOM  58627  CG  ASP C3796      21.089 -21.371  91.864  1.00 68.910          C  
ATOM  58628  OD1 ASP C3796      22.018 -21.169  92.610  1.00 68.910          O  
ATOM  58629  OD2 ASP C3796      20.075 -20.724  91.894  1.00 68.910          O  
ATOM  58630  H   ASP C3796      23.025 -21.190  89.671  1.00 59.150          H  
ATOM  58631  HA  ASP C3796      23.030 -23.252  91.609  1.00 59.030          H  
ATOM  58632 1HB  ASP C3796      20.809 -22.115  89.872  1.00 82.690          H  
ATOM  58633 2HB  ASP C3796      20.513 -23.301  91.135  1.00 82.690          H  
ATOM  58634  N   ASP C3797      22.314 -24.299  88.560  1.00 49.350          N  
ATOM  58635  CA  ASP C3797      22.258 -25.512  87.752  1.00 49.360          C  
ATOM  58636  C   ASP C3797      23.671 -26.004  87.450  1.00 49.210          C  
ATOM  58637  O   ASP C3797      23.943 -27.211  87.442  1.00 49.120          O  
ATOM  58638  CB  ASP C3797      21.511 -25.274  86.437  1.00 69.100          C  
ATOM  58639  CG  ASP C3797      21.204 -26.570  85.650  1.00 69.100          C  
ATOM  58640  OD1 ASP C3797      20.411 -27.361  86.119  1.00 69.100          O  
ATOM  58641  OD2 ASP C3797      21.776 -26.751  84.596  1.00 69.100          O  
ATOM  58642  H   ASP C3797      22.181 -23.378  88.110  1.00 59.220          H  
ATOM  58643  HA  ASP C3797      21.738 -26.285  88.316  1.00 59.230          H  
ATOM  58644 1HB  ASP C3797      20.577 -24.745  86.641  1.00 82.920          H  
ATOM  58645 2HB  ASP C3797      22.109 -24.614  85.804  1.00 82.920          H  
ATOM  58646  N   SER C3798      24.571 -25.061  87.159  1.00 49.210          N  
ATOM  58647  CA  SER C3798      25.911 -25.402  86.746  1.00 49.180          C  
ATOM  58648  C   SER C3798      26.714 -26.210  87.735  1.00 49.270          C  
ATOM  58649  O   SER C3798      27.243 -27.265  87.366  1.00 49.360          O  
ATOM  58650  CB  SER C3798      26.680 -24.151  86.466  1.00 68.860          C  
ATOM  58651  OG  SER C3798      27.998 -24.446  86.142  1.00 68.860          O  
ATOM  58652  H   SER C3798      24.328 -24.066  87.173  1.00 59.050          H  
ATOM  58653  HA  SER C3798      25.828 -25.970  85.822  1.00 59.020          H  
ATOM  58654 1HB  SER C3798      26.209 -23.611  85.645  1.00 82.640          H  
ATOM  58655 2HB  SER C3798      26.647 -23.521  87.337  1.00 82.640          H  
ATOM  58656  HG  SER C3798      28.432 -23.603  86.023  1.00 82.640          H  
ATOM  58657  N   GLU C3799      26.778 -25.795  88.998  1.00 49.280          N  
ATOM  58658  CA  GLU C3799      27.617 -26.556  89.901  1.00 49.430          C  
ATOM  58659  C   GLU C3799      27.218 -28.047  89.974  1.00 49.400          C  
ATOM  58660  O   GLU C3799      28.080 -28.899  89.758  1.00 49.710          O  
ATOM  58661  CB  GLU C3799      27.644 -25.894  91.296  1.00 69.140          C  
ATOM  58662  CG  GLU C3799      28.464 -26.639  92.353  1.00 69.140          C  
ATOM  58663  CD  GLU C3799      29.954 -26.532  92.173  1.00 69.140          C  
ATOM  58664  OE1 GLU C3799      30.407 -25.482  91.740  1.00 69.140          O  
ATOM  58665  OE2 GLU C3799      30.649 -27.509  92.419  1.00 69.140          O  
ATOM  58666  H   GLU C3799      26.304 -24.935  89.302  1.00 59.140          H  
ATOM  58667  HA  GLU C3799      28.637 -26.512  89.515  1.00 59.320          H  
ATOM  58668 1HB  GLU C3799      28.107 -24.913  91.190  1.00 82.970          H  
ATOM  58669 2HB  GLU C3799      26.657 -25.707  91.673  1.00 82.970          H  
ATOM  58670 1HG  GLU C3799      28.200 -26.251  93.335  1.00 82.970          H  
ATOM  58671 2HG  GLU C3799      28.194 -27.680  92.323  1.00 82.970          H  
ATOM  58672  N   PRO C3800      25.960 -28.449  90.278  1.00 49.110          N  
ATOM  58673  CA  PRO C3800      25.567 -29.848  90.283  1.00 49.140          C  
ATOM  58674  C   PRO C3800      25.573 -30.563  88.925  1.00 49.260          C  
ATOM  58675  O   PRO C3800      25.796 -31.773  88.874  1.00 49.460          O  
ATOM  58676  CB  PRO C3800      24.150 -29.789  90.871  1.00 73.710          C  
ATOM  58677  CG  PRO C3800      23.669 -28.391  90.646  1.00 73.710          C  
ATOM  58678  CD  PRO C3800      24.893 -27.526  90.738  1.00 73.710          C  
ATOM  58679  HA  PRO C3800      26.221 -30.369  90.979  1.00 58.970          H  
ATOM  58680 1HB  PRO C3800      23.524 -30.492  90.349  1.00 88.450          H  
ATOM  58681 2HB  PRO C3800      24.162 -30.091  91.907  1.00 88.450          H  
ATOM  58682 1HG  PRO C3800      23.173 -28.307  89.666  1.00 88.450          H  
ATOM  58683 2HG  PRO C3800      22.913 -28.113  91.395  1.00 88.450          H  
ATOM  58684 1HD  PRO C3800      24.737 -26.677  90.093  1.00 88.450          H  
ATOM  58685 2HD  PRO C3800      25.044 -27.231  91.776  1.00 88.450          H  
ATOM  58686  N   VAL C3801      25.437 -29.827  87.816  1.00 49.160          N  
ATOM  58687  CA  VAL C3801      25.394 -30.479  86.516  1.00 49.260          C  
ATOM  58688  C   VAL C3801      26.577 -30.198  85.600  1.00 49.960          C  
ATOM  58689  O   VAL C3801      27.172 -31.115  85.045  1.00 50.220          O  
ATOM  58690  CB  VAL C3801      24.088 -30.123  85.791  1.00 68.920          C  
ATOM  58691  CG1 VAL C3801      24.097 -30.731  84.410  1.00 68.920          C  
ATOM  58692  CG2 VAL C3801      22.913 -30.638  86.617  1.00 68.920          C  
ATOM  58693  H   VAL C3801      25.241 -28.819  87.850  1.00 58.990          H  
ATOM  58694  HA  VAL C3801      25.370 -31.550  86.691  1.00 59.110          H  
ATOM  58695  HB  VAL C3801      23.998 -29.038  85.680  1.00 82.710          H  
ATOM  58696 1HG1 VAL C3801      23.167 -30.488  83.894  1.00 82.710          H  
ATOM  58697 2HG1 VAL C3801      24.915 -30.331  83.848  1.00 82.710          H  
ATOM  58698 3HG1 VAL C3801      24.210 -31.802  84.487  1.00 82.710          H  
ATOM  58699 1HG2 VAL C3801      21.979 -30.385  86.113  1.00 82.710          H  
ATOM  58700 2HG2 VAL C3801      22.989 -31.710  86.732  1.00 82.710          H  
ATOM  58701 3HG2 VAL C3801      22.929 -30.165  87.597  1.00 82.710          H  
ATOM  58702  N   LEU C3802      26.923 -28.947  85.359  1.00 50.360          N  
ATOM  58703  CA  LEU C3802      27.979 -28.681  84.389  1.00 51.140          C  
ATOM  58704  C   LEU C3802      29.263 -29.319  84.881  1.00 51.620          C  
ATOM  58705  O   LEU C3802      30.031 -29.884  84.105  1.00 52.100          O  
ATOM  58706  CB  LEU C3802      28.205 -27.174  84.198  1.00 71.280          C  
ATOM  58707  CG  LEU C3802      29.251 -26.727  83.123  1.00 71.280          C  
ATOM  58708  CD1 LEU C3802      28.805 -27.188  81.707  1.00 71.280          C  
ATOM  58709  CD2 LEU C3802      29.420 -25.203  83.209  1.00 71.280          C  
ATOM  58710  H   LEU C3802      26.501 -28.188  85.877  1.00 60.430          H  
ATOM  58711  HA  LEU C3802      27.699 -29.142  83.446  1.00 61.370          H  
ATOM  58712 1HB  LEU C3802      27.255 -26.714  83.948  1.00 85.540          H  
ATOM  58713 2HB  LEU C3802      28.536 -26.768  85.152  1.00 85.540          H  
ATOM  58714  HG  LEU C3802      30.214 -27.199  83.330  1.00 85.540          H  
ATOM  58715 1HD1 LEU C3802      29.549 -26.871  80.976  1.00 85.540          H  
ATOM  58716 2HD1 LEU C3802      28.722 -28.270  81.672  1.00 85.540          H  
ATOM  58717 3HD1 LEU C3802      27.845 -26.743  81.459  1.00 85.540          H  
ATOM  58718 1HD2 LEU C3802      30.158 -24.874  82.479  1.00 85.540          H  
ATOM  58719 2HD2 LEU C3802      28.482 -24.713  83.017  1.00 85.540          H  
ATOM  58720 3HD2 LEU C3802      29.760 -24.941  84.209  1.00 85.540          H  
ATOM  58721  N   LYS C3803      29.497 -29.234  86.192  1.00 51.490          N  
ATOM  58722  CA  LYS C3803      30.705 -29.828  86.757  1.00 51.940          C  
ATOM  58723  C   LYS C3803      30.516 -31.304  87.118  1.00 51.650          C  
ATOM  58724  O   LYS C3803      31.479 -31.995  87.455  1.00 52.010          O  
ATOM  58725  CB  LYS C3803      31.165 -29.073  87.994  1.00 72.540          C  
ATOM  58726  CG  LYS C3803      31.639 -27.657  87.752  1.00 72.540          C  
ATOM  58727  CD  LYS C3803      32.073 -27.056  89.068  1.00 72.540          C  
ATOM  58728  CE  LYS C3803      32.539 -25.620  88.953  1.00 72.540          C  
ATOM  58729  NZ  LYS C3803      32.884 -25.068  90.296  1.00 72.540          N  
ATOM  58730  H   LYS C3803      28.823 -28.715  86.770  1.00 61.790          H  
ATOM  58731  HA  LYS C3803      31.494 -29.774  86.007  1.00 62.330          H  
ATOM  58732 1HB  LYS C3803      30.345 -29.027  88.708  1.00 87.040          H  
ATOM  58733 2HB  LYS C3803      31.976 -29.622  88.470  1.00 87.040          H  
ATOM  58734 1HG  LYS C3803      32.470 -27.658  87.047  1.00 87.040          H  
ATOM  58735 2HG  LYS C3803      30.820 -27.068  87.333  1.00 87.040          H  
ATOM  58736 1HD  LYS C3803      31.229 -27.089  89.751  1.00 87.040          H  
ATOM  58737 2HD  LYS C3803      32.875 -27.654  89.495  1.00 87.040          H  
ATOM  58738 1HE  LYS C3803      33.413 -25.566  88.307  1.00 87.040          H  
ATOM  58739 2HE  LYS C3803      31.737 -25.020  88.521  1.00 87.040          H  
ATOM  58740 1HZ  LYS C3803      33.177 -24.110  90.217  1.00 87.040          H  
ATOM  58741 2HZ  LYS C3803      32.037 -25.127  90.897  1.00 87.040          H  
ATOM  58742 3HZ  LYS C3803      33.621 -25.612  90.713  1.00 87.040          H  
ATOM  58743  N   GLY C3804      29.274 -31.776  87.081  1.00 51.020          N  
ATOM  58744  CA  GLY C3804      28.957 -33.156  87.422  1.00 50.740          C  
ATOM  58745  C   GLY C3804      29.136 -34.057  86.200  1.00 51.200          C  
ATOM  58746  O   GLY C3804      29.600 -35.199  86.308  1.00 51.300          O  
ATOM  58747  H   GLY C3804      28.543 -31.148  86.774  1.00 61.220          H  
ATOM  58748 1HA  GLY C3804      29.593 -33.494  88.240  1.00 60.890          H  
ATOM  58749 2HA  GLY C3804      27.923 -33.207  87.768  1.00 60.890          H  
ATOM  58750  N   VAL C3805      28.807 -33.509  85.030  1.00 51.520          N  
ATOM  58751  CA  VAL C3805      28.878 -34.227  83.769  1.00 51.960          C  
ATOM  58752  C   VAL C3805      30.293 -34.211  83.169  1.00 52.920          C  
ATOM  58753  O   VAL C3805      30.867 -33.156  82.911  1.00 52.780          O  
ATOM  58754  CB  VAL C3805      27.874 -33.605  82.774  1.00 72.570          C  
ATOM  58755  CG1 VAL C3805      27.990 -34.290  81.452  1.00 72.570          C  
ATOM  58756  CG2 VAL C3805      26.428 -33.724  83.326  1.00 72.570          C  
ATOM  58757  H   VAL C3805      28.414 -32.566  85.041  1.00 61.820          H  
ATOM  58758  HA  VAL C3805      28.592 -35.262  83.943  1.00 62.350          H  
ATOM  58759  HB  VAL C3805      28.121 -32.551  82.636  1.00 87.080          H  
ATOM  58760 1HG1 VAL C3805      27.305 -33.859  80.742  1.00 87.080          H  
ATOM  58761 2HG1 VAL C3805      28.976 -34.179  81.090  1.00 87.080          H  
ATOM  58762 3HG1 VAL C3805      27.776 -35.335  81.569  1.00 87.080          H  
ATOM  58763 1HG2 VAL C3805      25.725 -33.277  82.642  1.00 87.080          H  
ATOM  58764 2HG2 VAL C3805      26.176 -34.742  83.461  1.00 87.080          H  
ATOM  58765 3HG2 VAL C3805      26.354 -33.221  84.273  1.00 87.080          H  
ATOM  58766  N   LYS C3806      30.822 -35.401  82.904  1.00 53.930          N  
ATOM  58767  CA  LYS C3806      32.159 -35.588  82.346  1.00 54.920          C  
ATOM  58768  C   LYS C3806      32.110 -35.727  80.832  1.00 55.390          C  
ATOM  58769  O   LYS C3806      31.082 -36.119  80.270  1.00 55.790          O  
ATOM  58770  CB  LYS C3806      32.840 -36.793  82.997  1.00 76.490          C  
ATOM  58771  CG  LYS C3806      33.141 -36.584  84.494  1.00 76.490          C  
ATOM  58772  CD  LYS C3806      33.740 -37.836  85.154  1.00 76.490          C  
ATOM  58773  CE  LYS C3806      34.052 -37.589  86.644  1.00 76.490          C  
ATOM  58774  NZ  LYS C3806      34.529 -38.835  87.341  1.00 76.490          N  
ATOM  58775  H   LYS C3806      30.264 -36.214  83.125  1.00 64.720          H  
ATOM  58776  HA  LYS C3806      32.752 -34.701  82.573  1.00 65.900          H  
ATOM  58777 1HB  LYS C3806      32.205 -37.670  82.894  1.00 91.790          H  
ATOM  58778 2HB  LYS C3806      33.779 -37.007  82.487  1.00 91.790          H  
ATOM  58779 1HG  LYS C3806      33.851 -35.763  84.596  1.00 91.790          H  
ATOM  58780 2HG  LYS C3806      32.227 -36.298  85.017  1.00 91.790          H  
ATOM  58781 1HD  LYS C3806      33.028 -38.664  85.085  1.00 91.790          H  
ATOM  58782 2HD  LYS C3806      34.656 -38.123  84.640  1.00 91.790          H  
ATOM  58783 1HE  LYS C3806      34.823 -36.827  86.721  1.00 91.790          H  
ATOM  58784 2HE  LYS C3806      33.149 -37.235  87.146  1.00 91.790          H  
ATOM  58785 1HZ  LYS C3806      34.712 -38.636  88.314  1.00 91.790          H  
ATOM  58786 2HZ  LYS C3806      33.782 -39.544  87.291  1.00 91.790          H  
ATOM  58787 3HZ  LYS C3806      35.361 -39.189  86.908  1.00 91.790          H  
ATOM  58788  N   LEU C3807      33.261 -35.568  80.177  1.00 55.340          N  
ATOM  58789  CA  LEU C3807      33.401 -35.546  78.710  1.00 55.780          C  
ATOM  58790  C   LEU C3807      32.872 -36.734  77.913  1.00 55.910          C  
ATOM  58791  O   LEU C3807      32.967 -36.742  76.693  1.00 56.420          O  
ATOM  58792  CB  LEU C3807      34.871 -35.330  78.334  1.00 77.920          C  
ATOM  58793  CG  LEU C3807      35.488 -33.940  78.683  1.00 77.920          C  
ATOM  58794  CD1 LEU C3807      36.980 -33.983  78.391  1.00 77.920          C  
ATOM  58795  CD2 LEU C3807      34.817 -32.825  77.845  1.00 77.920          C  
ATOM  58796  H   LEU C3807      34.077 -35.340  80.727  1.00 66.410          H  
ATOM  58797  HA  LEU C3807      32.840 -34.692  78.359  1.00 66.940          H  
ATOM  58798 1HB  LEU C3807      35.468 -36.095  78.831  1.00 93.500          H  
ATOM  58799 2HB  LEU C3807      34.970 -35.471  77.255  1.00 93.500          H  
ATOM  58800  HG  LEU C3807      35.350 -33.730  79.740  1.00 93.500          H  
ATOM  58801 1HD1 LEU C3807      37.428 -33.020  78.639  1.00 93.500          H  
ATOM  58802 2HD1 LEU C3807      37.449 -34.763  78.990  1.00 93.500          H  
ATOM  58803 3HD1 LEU C3807      37.138 -34.194  77.333  1.00 93.500          H  
ATOM  58804 1HD2 LEU C3807      35.271 -31.868  78.095  1.00 93.500          H  
ATOM  58805 2HD2 LEU C3807      34.963 -33.030  76.784  1.00 93.500          H  
ATOM  58806 3HD2 LEU C3807      33.764 -32.763  78.048  1.00 93.500          H  
ATOM  58807  N   HIS C3808      32.252 -37.701  78.573  1.00 55.460          N  
ATOM  58808  CA  HIS C3808      31.615 -38.824  77.905  1.00 55.560          C  
ATOM  58809  C   HIS C3808      30.395 -38.289  77.151  1.00 55.910          C  
ATOM  58810  O   HIS C3808      29.880 -38.927  76.231  1.00 56.190          O  
ATOM  58811  CB  HIS C3808      31.190 -39.884  78.923  1.00 77.740          C  
ATOM  58812  CG  HIS C3808      32.346 -40.574  79.575  1.00 77.740          C  
ATOM  58813  ND1 HIS C3808      33.224 -41.381  78.875  1.00 77.740          N  
ATOM  58814  CD2 HIS C3808      32.776 -40.579  80.859  1.00 77.740          C  
ATOM  58815  CE1 HIS C3808      34.129 -41.864  79.704  1.00 77.740          C  
ATOM  58816  NE2 HIS C3808      33.883 -41.392  80.912  1.00 77.740          N  
ATOM  58817  H   HIS C3808      32.197 -37.634  79.580  1.00 66.550          H  
ATOM  58818  HA  HIS C3808      32.296 -39.276  77.187  1.00 66.670          H  
ATOM  58819 1HB  HIS C3808      30.585 -39.417  79.705  1.00 93.290          H  
ATOM  58820 2HB  HIS C3808      30.570 -40.633  78.434  1.00 93.290          H  
ATOM  58821  HD2 HIS C3808      32.335 -40.049  81.694  1.00 93.290          H  
ATOM  58822  HE1 HIS C3808      34.945 -42.536  79.438  1.00 93.290          H  
ATOM  58823  HE2 HIS C3808      34.420 -41.597  81.744  1.00 93.290          H  
ATOM  58824  N   TYR C3809      29.968 -37.076  77.538  1.00 55.910          N  
ATOM  58825  CA  TYR C3809      28.872 -36.338  76.924  1.00 56.250          C  
ATOM  58826  C   TYR C3809      29.203 -35.932  75.468  1.00 57.600          C  
ATOM  58827  O   TYR C3809      28.295 -35.599  74.691  1.00 58.030          O  
ATOM  58828  CB  TYR C3809      28.493 -35.089  77.769  1.00 78.610          C  
ATOM  58829  CG  TYR C3809      29.407 -33.784  77.715  1.00 78.610          C  
ATOM  58830  CD1 TYR C3809      29.289 -32.875  76.692  1.00 78.610          C  
ATOM  58831  CD2 TYR C3809      30.278 -33.480  78.730  1.00 78.610          C  
ATOM  58832  CE1 TYR C3809      30.022 -31.718  76.677  1.00 78.610          C  
ATOM  58833  CE2 TYR C3809      31.015 -32.337  78.729  1.00 78.610          C  
ATOM  58834  CZ  TYR C3809      30.892 -31.453  77.705  1.00 78.610          C  
ATOM  58835  OH  TYR C3809      31.630 -30.297  77.700  1.00 78.610          O  
ATOM  58836  H   TYR C3809      30.442 -36.660  78.346  1.00 67.090          H  
ATOM  58837  HA  TYR C3809      28.001 -36.992  76.889  1.00 67.500          H  
ATOM  58838 1HB  TYR C3809      27.472 -34.796  77.558  1.00 94.340          H  
ATOM  58839 2HB  TYR C3809      28.492 -35.410  78.802  1.00 94.340          H  
ATOM  58840  HD1 TYR C3809      28.629 -33.066  75.889  1.00 94.340          H  
ATOM  58841  HD2 TYR C3809      30.379 -34.129  79.532  1.00 94.340          H  
ATOM  58842  HE1 TYR C3809      29.912 -31.017  75.849  1.00 94.340          H  
ATOM  58843  HE2 TYR C3809      31.696 -32.130  79.557  1.00 94.340          H  
ATOM  58844  HH  TYR C3809      31.392 -29.770  76.932  1.00 94.340          H  
ATOM  58845  N   THR C3810      30.498 -35.926  75.112  1.00 58.280          N  
ATOM  58846  CA  THR C3810      30.955 -35.480  73.803  1.00 59.550          C  
ATOM  58847  C   THR C3810      32.229 -36.195  73.345  1.00 60.130          C  
ATOM  58848  O   THR C3810      33.193 -35.539  72.939  1.00 59.830          O  
ATOM  58849  OXT THR C3810      32.178 -37.396  73.085  1.00 89.320          O  
ATOM  58850  CB  THR C3810      31.248 -33.970  73.846  1.00 79.630          C  
ATOM  58851  OG1 THR C3810      31.767 -33.550  72.583  1.00 79.630          O  
ATOM  58852  CG2 THR C3810      32.263 -33.631  74.980  1.00 79.630          C  
ATOM  58853  H   THR C3810      31.207 -36.251  75.771  1.00 69.940          H  
ATOM  58854  HA  THR C3810      30.170 -35.677  73.075  1.00 71.460          H  
ATOM  58855  HB  THR C3810      30.319 -33.441  74.030  1.00 95.560          H  
ATOM  58856  HG1 THR C3810      32.557 -34.104  72.393  1.00 95.560          H  
ATOM  58857 1HG2 THR C3810      32.441 -32.561  74.996  1.00 95.560          H  
ATOM  58858 2HG2 THR C3810      31.865 -33.945  75.936  1.00 95.560          H  
ATOM  58859 3HG2 THR C3810      33.204 -34.141  74.821  1.00 95.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22192.3 2347.63 14423.7 -1208.32 390.556 759.411 7890.4 -8415.96 -35.6822 -250.77 -7135.6 -1011.16 -1367.38 -1319.01 -769.903 -402.426 -45.4806 445.548 131.319 244.73 1537.26 3136.42 -879.777 988.859 -101.623 155.676 2499.91 -10184
MET:NtermProteinFull_1 -3.14759 0.27846 1.52244 -0.3456 0.13298 0.03224 0.87258 -1.00364 -0 -0 -1.53645 1.18586 0 0 0 0 0 0.012 -0.00459 0.08132 1.41492 0 0 0 0.60916 0 0.19021 0.2943
PHE_2 -4.78524 0.39754 1.32802 -0.55674 0.0741 0.26638 0.37091 -1.37699 -0 -0 -0.67359 0.04239 0 0 0 0 0 0.00765 0.02414 0.10162 0 2.02014 -0.31648 0 1.0402 -0.17714 0.33826 -1.87483
VAL_3 -5.82844 0.78627 2.72043 -0.26207 0.1444 0.05252 2.46351 -2.15653 -0 -0 -2.28912 -0.38337 0 0 0 0 0 0.0194 0.32308 0.0011 0.2701 0 -0.77151 0 1.9342 -0.38743 0.50879 -2.85465
PHE_4 -9.67964 3.21907 0.34723 -0.65714 0.13341 0.24181 1.70223 -1.68372 -0 -0 -1.21928 0.0164 0 0 -0.52463 0 0 0.0439 0.15508 0.28677 0 2.27801 0.65248 0 1.0402 5.27752 1.21729 2.84701
LEU_5 -9.25524 2.42002 1.62626 -0.54035 0.37168 0.14481 1.36688 -2.19317 -0.01318 -0.12002 0.2834 0.03345 0 0 0 0 0 0.07787 0.18044 0.09412 2.30499 0 -0.01863 0 0.18072 5.42727 1.90559 4.27692
VAL_6 -6.62991 0.93558 2.29686 -0.30309 0.27278 0.05981 2.47109 -2.17607 -0 -0 -1.77296 -0.39346 0 0 0 0 0 0.07606 0.08319 0.11531 0.08822 0 -0.43813 0 1.9342 -0.26869 1.33275 -2.31646
LEU_7 -5.14793 0.6363 2.21675 -0.46859 0.20316 0.08799 1.27292 -1.4716 -0 -0 -0.71967 0.28123 0 0 0 0 0 0.01654 0.06903 0.5725 0.60175 0 -0.0658 0 0.18072 -0.5193 0.54872 -1.70528
LEU_8 -6.75732 1.38756 3.79255 -0.71406 0.28555 0.31393 2.81574 -2.28354 -0.01056 -0.07513 -2.07569 0.17211 0 0 0 0 0 0.01651 0.12011 0.16536 0.5079 0 -0.07403 0 0.18072 0.79667 2.14587 0.71024
PRO_9 -3.95342 1.01022 2.89387 -0.07139 0 0.04359 1.62366 -1.25044 -0 -0 -2.10793 0.59999 0 0 0 0 0 0.01445 -0.22481 0.01363 0.22547 0 -0.95868 0 -2.4119 1.47697 2.08062 -0.99611
LEU_10 -5.84509 1.08022 4.2496 -0.51874 0.25087 0.13866 3.48583 -2.48817 -0.00038 -0.00121 -1.22271 0.24357 0 0 0 0 0 0.92271 -0.13941 0.49176 0.36541 0 -0.0328 0 0.18072 0.4518 0.65408 2.26672
VAL_11 -4.33192 0.78503 1.9208 -0.30821 0.17525 0.05921 1.74675 -1.65102 -0 -0 -1.06295 0.23223 0 0 0 0 0 0.02683 -0.08608 0.00802 0.39864 0 0.57603 0 1.9342 0.07085 0.69515 1.1888
SER_12 -2.01245 0.30353 2.70062 -0.03913 0.00229 0.05296 1.48647 -1.26796 -0.01056 -0.07513 -1.8895 -0.32554 0 0 0 0 0 0.0598 -0.05257 0.00062 0.21502 0 -0.34361 1.74034 -0.77834 -0.32389 0.49322 -0.06384
SER_13 -2.67208 0.38569 4.22392 -0.02525 0 0.06108 1.83641 -1.90101 -0.00782 -0.03757 -0.52012 -0.38981 0 0 -0.20225 0 0 0.23195 0.1828 0.00835 0.24127 0 -0.33833 0.6034 -0.77834 -0.33232 0.36832 0.93828
GLN_14 -2.35201 0.10199 2.63097 -0.60939 0.0991 0.60051 0.6759 -1.20727 -0.00645 -0.12793 -1.14197 -0.43202 0 0 -0.36762 0 0 1.65184 -0.00591 0.00815 0 1.69062 0.09626 0 -0.18838 0.21023 0.28925 1.61588
CYS:disulfide_15 -4.24994 0.29315 1.82578 -0.03891 0 0.01517 0.04182 -1.07843 -0.0023 -0.0071 0.20873 -0.19767 0 0 0 0 -0.26779 0.3057 -0.00968 0.02434 0.20718 0 0.00715 0 3.6196 0.19161 0.39535 1.28378
VAL_16 -4.69651 0.42804 1.33854 -0.28926 0.23239 0.06397 0.86228 -1.36878 -0.00027 -0.00072 0.46007 0.01185 0 0 0 0 0 0.0762 0.26436 0.01707 0.13319 0 -0.50279 0 1.9342 -0.27705 0.38687 -0.92637
ASN_17 -3.24626 0.16221 2.24338 -0.17322 0.00479 0.26569 0.66725 -1.3143 -0.02759 -0.27636 -0.70593 -0.42582 0 0 0 0 0 0.02665 -0.02956 0.03684 0 1.93815 0.34267 0 -0.93687 -0.16439 0.49239 -1.1203
PHE_18 -9.79037 1.65023 2.50218 -0.72684 0.13175 0.36462 2.34343 -2.49412 -0.00027 -0.00072 -3.49067 0.3326 0 0 -1.3472 0 0 0.04686 0.46843 8e-05 0 2.21327 -0.17984 0 1.0402 -0.05533 1.1536 -5.83811
THR_19 -2.11098 0.1397 2.13665 -0.12725 0.10257 0.08174 0.81015 -1.1428 -0.03421 -0.31156 -0.03017 -1.00369 0 0 0 0 0 0.04129 -0.04433 0.00862 0.05736 0 -0.49232 2.26479 -1.0874 -0.25356 1.21013 0.21475
THR_20 -3.66356 0.36103 3.22532 -0.12221 0.06848 0.07963 1.43307 -1.60182 -0.03298 -0.33154 0.05626 -0.79959 0 0 0 0 0 0.1112 -0.04178 0.05552 0.03956 0 -0.39405 2.27412 -1.0874 -0.1646 0.59132 0.05598
ARG_21 -5.59135 0.35729 5.67926 -0.62001 0.07644 0.42124 2.11243 -2.38585 -2e-05 -6e-05 -2.62487 0.57279 0 0 -0.99212 0 0 0.03708 -0.00065 0.23146 1.93329 0 -0.11557 0 -1.2888 -0.19957 0.50782 -1.88977
THR_22 -4.48928 0.34414 3.40868 -0.15312 0.06364 0.05386 1.63458 -1.77917 -0.01504 -0.16583 -1.8421 0.20758 0 0 -0.59586 0 0 0.00598 -0.03943 0.00966 0.11546 0 -0.01272 2.45192 -1.0874 -0.14347 0.46745 -1.56046
GLN_23 -2.02141 0.18845 1.45096 -0.66543 0.07534 0.46268 0.09455 -0.83366 -2e-05 -6e-05 -0.1342 -0.47167 0 0 0 0 0 0.04731 -0.06348 0.00486 0 2.74599 0.19629 0 -0.18838 0.14746 0.29647 1.33203
LEU_24 -6.1471 1.02714 3.06461 -0.45786 0.24294 0.08626 0.54951 -1.84992 -0 -0 -0.2723 0.00827 0 0 0 0 0 0.04198 -0.00524 0.17947 0.64721 0 0.05963 0 0.18072 0.07562 0.97216 -1.59691
PRO_25 -2.25678 0.4881 1.93441 -0.19325 0.00269 0.1376 0.5465 -0.79971 -0 -0 -0.94738 0.06677 0 0 -0.43515 0 0 0.01393 0.04395 0.00063 0.45054 0 -0.96352 0 -2.4119 -0.29588 1.43746 -3.18099
PRO_26 -2.92591 0.27594 1.2886 -0.20099 0.00523 0.14636 0.58574 -0.63922 -0 -0 -0.55574 0.01664 0 0 0 0 0 0.03104 -0.01718 0.00324 0.49008 0 -0.99193 0 -2.4119 -0.46311 0.74416 -4.61895
ALA_27 -4.0065 0.52264 2.35009 -0.019 0 0 1.80022 -1.69442 -0 -0 -1.88289 -0.31059 0 0 0 0 0 0.02014 0.20617 0 0 0 0.23225 0 1.8394 0.01975 0.45949 -0.46324
TYR_28 -5.90338 0.58802 2.16386 -0.63283 0.104 0.3735 1.05872 -1.69412 -0.01474 -0.17014 -0.77536 -0.16169 0 0 0 0 0 0.00992 0.03604 0.07281 0 1.86644 -0.34812 0.03054 1.2797 0.07978 0.45633 -1.58074
THR_29 -5.04786 0.81105 3.70311 -0.20193 0.14351 0.07414 2.81626 -2.14389 -0.04032 -0.32132 -2.43501 -1.03006 0 0 0 0 0 0.0256 -0.03283 0.04916 0.74917 0 -0.55201 2.26952 -1.0874 -0.06728 0.80682 -1.51158
ASN_30 -5.25413 0.50758 3.14058 -0.2849 0.06535 0.47806 2.08361 -2.01883 -0.00988 -0.13032 -0.9807 -0.73094 0 0 -0.82572 0 0 0.02763 -0.04786 0.0367 0 2.00446 -0.29148 0 -0.93687 0.04723 0.87151 -2.24891
SER_31 -5.88529 0.63041 6.27388 -0.03245 0.0021 0.05459 3.49522 -3.00638 -0.0037 -0.01148 -3.71218 -0.95815 0 0 0 -0.43723 0 0.05129 -0.03153 0.00014 0.15664 0 -0.35428 0.82096 -0.77834 -0.32905 0.61178 -3.44306
PHE_32 -8.9141 0.85503 4.51842 -0.58426 0.05334 0.31567 3.01625 -3.07161 -0 -0 -1.99024 0.03576 0 0 -0.82572 0 0 0.02723 -0.20984 0.13826 0 2.31196 0.6959 0 1.0402 5.20738 0.52886 3.14849
THR_33 -4.62636 0.30175 2.3168 -0.13835 0.07996 0.0946 0.749 -1.58214 -0.0692 -0.51812 -0.44526 -0.96118 0 0 0 0 0 0.09828 -0.03321 0.00221 0.04327 0 -0.3494 2.30803 -1.0874 5.53643 0.2784 1.99812
ARG_34 -8.13271 0.28563 8.78244 -0.55999 0.12288 0.26171 2.97593 -3.94767 -0.01032 -0.04766 -2.4666 0.62299 0 0 -0.31834 0 0 0.06306 -0.01621 0.03636 2.43764 0 0.01907 0 -1.2888 0.00754 0.42599 -0.74706
GLY_35 -2.87092 0.19999 1.92167 -5e-05 0 0 0.71945 -1.21171 -0.01049 -0.06216 -0.74028 -0.35327 0 0 0 0 0 0.01237 -0.10683 0 0 0 -1.523 0 0.83697 -0.31867 0.5192 -2.98775
VAL_36 -6.21321 0.8881 0.39195 -0.24933 0.12459 0.0462 1.62291 -1.65133 -0.01902 -0.14507 -1.44583 0.25993 0 0 0 0 0 0.00511 -0.06765 0.00496 0.24949 0 -0.12068 0 1.9342 -0.35054 0.47183 -4.26339
TYR_37 -10.8366 1.80925 3.59592 -1.22393 0.31557 0.74154 3.51376 -2.90391 -0 -0 -1.94431 -0.30477 0 0 0 -0.16147 0 0.01961 -0.01756 0.06112 0 1.71664 -0.51648 0.02679 1.2797 -0.13589 0.67658 -4.2884
TYR_38 -8.58028 1.1863 2.88571 -0.59865 0.06468 0.31546 2.42095 -2.43561 -0.02278 -0.3023 -1.99524 -0.16558 0 0 -1.52935 0 0 0.03529 -0.0321 0.02265 0 2.61267 0.14891 2e-05 1.2797 0.6324 1.29841 -2.75874
PRO_39 -3.5893 0.54016 1.40436 -0.10593 0.00801 0.06643 0.51133 -0.58396 -0 -0 0.18473 0.6497 0 0 0 0 0 0.03322 0.03359 0.02692 0.30545 0 0.00312 0 -2.4119 0.76541 1.20806 -0.9506
ASP_40 -3.25276 0.29434 4.25693 -0.14442 0.01145 0.45295 1.61397 -1.81553 -0.0361 -0.29499 -1.49825 -1.08196 0 0 0 0 0 0.01194 -0.03106 0.02597 0 2.99062 -0.09548 0 -2.3716 0.43959 0.49194 -0.03243
LYS_41 -5.89604 0.30774 4.68793 -0.3331 0.05055 0.19629 1.5475 -2.06416 -0.00988 -0.03693 -1.23074 -0.20204 0 0 0 0 0 0.01271 -0.00569 0.04902 1.36111 0 0.33333 0 -1.5107 0.91145 0.56669 -1.26495
VAL_42 -6.82278 0.63433 3.54787 -0.25802 0.12703 0.05257 1.34337 -2.48896 -0 -0 -1.41963 -0.32429 0 0 0 0 0 0.00366 -0.08474 0.00396 0.26665 0 -0.68525 0 1.9342 0.37996 0.5356 -3.25448
PHE_43 -10.5223 1.3621 4.43472 -0.81606 0.0738 0.11764 2.26052 -3.17241 -0 -0 -2.99931 -0.47841 0 0 0 0 0 0.00333 0.05554 0.014 0 2.39103 0.0208 0 1.0402 -0.36486 0.29781 -6.28182
ARG_44 -7.56854 0.56693 5.88688 -0.61604 0.13027 0.3606 1.42797 -2.83036 -0.04767 -0.28472 -2.11893 -0.14382 0 0 0 -0.54136 0 0.00528 -0.00216 0.06725 2.56124 0 -0.23455 0 -1.2888 -0.3316 0.65665 -4.34549
SER_45 -4.91181 0.697 3.538 -0.03038 0 0.06998 0.59113 -1.89308 -0.00836 -0.07081 -0.54095 -0.15873 0 0 0 0 0 0.01861 0.0549 0.0029 0.12726 0 -0.46374 0.6011 -0.77834 -0.24864 0.66905 -2.73489
SER_46 -2.82883 0.16348 3.40236 -0.02963 0.01409 0.02963 1.25669 -1.58247 -0.00936 -0.07333 -0.96176 -0.10816 0 0 0 0 0 0.0071 0.30545 0.00107 0.08646 0 0.08128 0.60098 -0.77834 0.03729 0.29809 -0.0879
VAL_47 -5.52339 0.7031 3.03556 -0.34789 0.22176 0.08372 1.91966 -2.18133 -0.00101 -0.0032 -1.50385 -0.31076 0 0 0 0 0 0.01334 0.20209 0.02211 0.37261 0 0.26172 0 1.9342 0.35421 0.45082 -0.29654
LEU_48 -5.58447 1.02216 0.11503 -0.48409 0.19618 0.10473 0.28829 -1.13486 -0.01123 -0.10391 -0.17367 0.0796 0 0 0 0 0 0.02943 -0.02378 0.04581 0.83989 0 -0.35874 0 0.18072 0.11376 0.63476 -4.22439
HIS_49 -5.79903 0.12373 5.89179 -0.57577 0.01296 0.41056 2.19708 -2.83064 -0.01224 -0.10712 -1.97934 -0.88861 0 0 0 0 0 0.00866 -0.00413 0.00374 0 2.44445 -0.26929 0 -0.45461 -0.03394 0.3736 -1.48814
SER_50 -3.02672 0.1566 2.71982 -0.03226 2e-05 0.05773 0.68036 -1.45505 -0.01322 -0.10864 -0.30891 -0.90267 0 0 0 0 0 0.00607 -0.05259 0.00372 0.6223 0 0.42936 0.65269 -0.77834 0.12484 0.1106 -1.11426
THR_51 -5.25367 0.37091 3.8968 -0.22607 0.17336 0.08648 2.48392 -2.21309 -0.01322 -0.10865 -2.39246 -1.00304 0 0 0 0 0 0.02441 0.01776 0.01568 1.70175 0 -0.4226 2.27138 -1.0874 -0.18276 0.12919 -1.73132
GLN_52 -4.54305 0.59516 2.73862 -0.64191 0.11784 1.04679 0.83952 -1.58763 -0 -0 -0.80244 -0.78152 0 0 0 0 0 0.01594 -0.02239 0.04463 0 3.72329 0.11157 0 -0.18838 -0.06661 0.14366 0.74309
ASP_53 -5.34645 0.70549 7.39993 -0.10108 0.00241 0.29448 3.64727 -3.20055 -6e-05 -0.00153 -6.66993 -1.34256 0 0 -0.80829 -0.37122 0 0.0088 0.10368 0.03062 0 2.16824 -0.12809 0 -2.3716 0.40008 0.45625 -5.12413
LEU_54 -7.7076 1.14186 4.75899 -0.48816 0.19726 0.11647 2.45658 -2.70053 -0.0052 -0.00835 -2.67174 0.12786 0 0 -1.33378 0 0 0.01893 -0.06298 0.3957 1.20757 0 -0.04689 0 0.18072 0.41149 0.69175 -3.32005
PHE_55 -10.4113 0.88547 3.36318 -0.46739 0.00983 0.19015 2.81915 -2.89249 -0.02172 -0.13233 -2.71503 0.06147 0 0 0 0 0 0.01912 0.05656 0.08949 0 1.93649 -0.32455 0 1.0402 0.05227 0.87127 -5.57018
LEU_56 -7.62324 0.98365 2.3437 -0.5006 0.17622 0.10784 1.18999 -2.00494 -0 -0 -0.5178 0.27431 0 0 0 0 0 0.03046 0.04188 0.07042 0.47381 0 -0.17893 0 0.18072 -0.27115 1.8029 -3.42076
PRO_57 -5.44217 0.60924 4.01332 -0.14038 0.0007 0.10318 1.61421 -1.55624 -0 -0 -1.69954 0.17592 0 0 0 0 0 0.01273 -0.04741 0.0275 0.21973 0 -1.07992 0 -2.4119 -0.53413 1.5694 -4.56577
PHE_58 -9.53422 1.20947 2.41429 -0.5268 0.47086 0.19462 1.8397 -2.46154 -0 -0 -2.70022 0.00465 0 0 -1.05311 0 0 0.00474 0.08036 0.10018 0 3.70818 -0.08923 0 1.0402 -0.64275 0.9115 -5.02912
PHE_59 -6.36651 0.62449 2.33607 -0.67438 0.06098 0.41604 1.6505 -1.99585 -0 -0 -1.53592 -0.38808 0 0 0 0 0 0.00896 -0.07243 0.00035 0 1.93454 0.21973 0 1.0402 -0.23978 0.80049 -2.18061
SER_60 -4.85238 0.42928 5.86331 -0.02575 0 0.05891 3.09038 -2.59486 -0.00988 -0.13032 -1.92438 -0.58968 0 0 0 -0.43723 0 0.01703 -0.02327 0.02302 0.18379 0 -0.43719 0.60975 -0.77834 -0.28509 0.40326 -1.40961
ASN_61 -2.36903 0.14333 2.10239 -0.29879 0.09714 0.51931 0.80425 -1.1167 -0.05508 -0.54031 0.04119 -0.77659 0 0 0 0 0 0.01797 -0.08232 0.00412 0 1.87474 -0.5291 0 -0.93687 -0.3726 0.32889 -1.14405
VAL_62 -7.27794 0.71026 3.23162 -0.2778 0.21604 0.05632 2.57977 -2.71761 -0 -0 -2.50314 -0.15777 0 0 0 0 0 0.0289 -0.0149 0.0045 0.31124 0 -0.71861 0 1.9342 -0.28949 0.32528 -4.55914
THR_63 -6.30461 0.58141 3.27854 -0.15905 0.07745 0.05516 2.62651 -2.32043 -0.02411 -0.30593 -3.00247 -0.02105 0 0 0 0 0 0.00477 0.08511 0.06441 0.09817 0 -0.02186 2.25277 -1.0874 -0.1725 0.41424 -3.88088
TRP_64 -9.13112 1.59123 4.29368 -0.73803 0.24132 0.3571 2.55596 -3.08971 -0.00047 -0.00567 -2.08554 -0.43116 0 0 0 0 0 0.01882 0.01893 0.10337 0 3.06943 -0.20181 0 1.6906 -0.06179 1.05951 -0.74535
PHE_65 -9.54217 1.10826 2.11593 -0.6675 0.11001 0.40246 2.01349 -2.46479 -0.00359 -0.01106 -1.9428 0.17109 0 0 0 0 0 0.01929 0.12749 0.11693 0 1.87564 -0.25708 0 1.0402 -0.24936 1.17727 -4.86028
HIS_D_66 -5.96905 0.45468 3.6303 -0.39769 0.01851 0.50027 1.75213 -2.21616 -0 -0 -1.37014 -0.334 0 0 0 0 0 0.07265 0.04933 0.01735 0 2.24154 -0.25523 0 -0.45461 -0.28661 0.75159 -1.79517
ALA_67 -5.04901 0.51626 2.99638 -0.02888 0.00902 0 2.86714 -2.30585 -0 -0 -2.34506 -0.47866 0 0 0 0 0 0.08739 0.1225 0 0 0 0.03372 0 1.8394 1.04115 0.88294 0.18845
ILE_68 -6.66325 0.65183 3.69445 -0.45225 0.34185 0.08679 2.51227 -2.5194 -0.0224 -0.14168 -2.1932 0.02877 0 0 0 0 0 0.10869 0.12197 0.02201 0.47484 0 -0.46467 0 0.73287 1.07871 0.84309 -1.75868
HIS_D_69 -5.18066 0.54509 3.5153 -0.63732 0.11212 0.58756 0.39285 -2.01674 -0 -0 -0.82416 -0.38706 0 0 0 0 0 0.09376 -0.0099 0.0921 0 2.38735 -0.18861 0 -0.45461 0.13823 0.45608 -1.37862
VAL_70 -4.92453 0.40613 3.58716 -0.29687 0.22746 0.074 1.79428 -2.11226 -0.00283 -0.03239 -0.85243 -0.51988 0 0 0 0 0 0.03005 -0.02892 0.02331 0.11607 0 -0.16717 0 1.9342 0.40931 0.34588 0.01056
SER_71 -1.65571 0.01492 1.46316 -0.02889 0 0.04754 0.14485 -0.77556 -0 -0 -0.19637 -0.96555 0 0 0 0 0 0.00838 -0.03137 0.0005 1.06803 0 -0.02791 0.60003 -0.77834 -0.0552 0.28607 -0.88143
GLY_72 -1.55084 0.08645 1.78923 -0.00146 0 0 0.35229 -0.95545 -0.00283 -0.03239 0.40636 -0.30304 0 0 0 0 0 0.00257 -0.11644 0 0 0 -1.53366 0 0.83697 0.12623 0.11493 -0.78109
THR_73 -1.49869 0.23832 1.55078 -0.18638 0.10465 0.06541 0.50024 -0.80761 -0 -0 -0.17342 -0.41026 0 0 0 0 0 0.00202 0.14566 0.00016 0.0536 0 0.00648 2.29841 -1.0874 0.54779 0.17171 1.52147
ASN_74 -1.82541 0.09457 1.57118 -0.19775 0.01903 0.32237 0.32737 -0.90473 -0 -0 0.1901 -0.59767 0 0 0 0 0 0.00151 0.14762 0.02274 0 2.45479 -0.56949 0 -0.93687 0.21279 0.31934 0.6515
GLY_75 -2.53154 0.26634 2.55034 -0.00019 0 0 1.24653 -1.3782 -0 -0 -2.12684 -0.24099 0 0 -0.59586 0 0 0.00379 -0.06454 0 0 0 0.58263 0 0.83697 0.06353 0.28306 -1.10497
THR_76 -4.76493 0.6901 2.90969 -0.13458 0.06045 0.09389 1.93401 -1.7904 -0.0224 -0.14168 -0.48259 -0.92628 0 0 0 0 0 0.00725 -0.04739 0.00882 0.05863 0 -0.32011 2.27134 -1.0874 0.15532 0.30237 -1.22589
LYS_77 -5.78843 0.30977 5.13284 -0.61139 0.25679 0.42854 2.03023 -2.27514 -0.05695 -0.27727 -2.12487 -0.03775 0 0 0 0 0 0.07888 -0.06996 0.26115 4.61462 0 0.00412 0 -1.5107 -0.16243 0.43898 0.64104
ARG_78 -7.35532 0.49292 6.60742 -0.47949 0.05755 0.24773 2.8359 -3.14479 -0 -0 -2.43907 0.43524 0 0 -0.43515 0 0 0.04794 0.11975 0.40476 2.30425 0 -0.20813 0 -1.2888 -0.35451 0.4245 -1.72731
PHE_79 -7.92695 1.17222 2.09256 -0.68593 0.0701 0.20322 1.90701 -1.93886 -0.00093 -0.00554 -0.63955 -0.65452 0 0 -0.3832 0 0 0.05043 -0.04592 0.06564 0 3.29751 -0.33282 0 1.0402 0.49786 0.76123 -1.45623
ALA_80 -4.13133 0.18988 2.3718 -0.02727 0.0022 0 1.48298 -1.60076 -0 -0 -0.83806 -0.32318 0 0 0 0 0 0.06368 0.12096 0 0 0 0.45183 0 1.8394 0.70803 0.66291 0.97307
ASN_81 -4.21821 0.4767 4.43196 -0.40427 0.06025 0.85501 1.93054 -1.96902 -0.00512 -0.05835 -2.12461 -0.92129 0 0 -0.50793 -0.64275 0 0.12015 0.02276 0.01786 0 2.79121 -0.76403 0 -0.93687 0.61643 0.90873 -0.32083
PRO_82 -4.01091 0.63464 2.20604 -0.18918 0.00345 0.1353 0.53474 -1.0538 -0.01956 -0.11475 -0.45912 0.11088 0 0 0 0 0 0.02371 0.03596 0.01647 0.57039 0 -1.05023 0 -2.4119 0.25393 1.00004 -3.78387
VAL_83 -4.41692 0.4793 0.80801 -0.28433 0.16588 0.06138 0.33153 -1.08134 -0 -0 -0.32028 0.00332 0 0 0 0 0 0.02477 -0.08789 0.00026 0.05156 0 -0.40716 0 1.9342 -0.46627 0.3677 -2.8363
LEU_84 -7.48243 0.77712 2.99341 -0.47381 0.31128 0.09277 2.51348 -2.2039 -0 -0 -2.87547 0.15394 0 0 0 0 0 0.01477 0.0397 0.01171 0.55884 0 -0.29387 0 0.18072 -0.3677 0.91278 -5.13666
PRO_85 -4.66249 0.81821 2.51715 -0.1948 0.0025 0.14043 1.34497 -1.34655 -0 -0 -1.67301 0.03614 0 0 -0.63448 0 0 0.01881 -0.01631 0.00838 0.55553 0 -0.9865 0 -2.4119 -0.38873 0.94438 -5.92827
PHE_86 -10.8464 0.64868 3.30819 -0.84321 0.03019 0.3861 1.92193 -3.04125 -0 -0 -2.05861 0.07938 0 0 0 0 0 0.18437 -0.05268 0.07 0 2.94121 0.04395 0 1.0402 -0.10484 0.3008 -5.992
ASN_87 -3.87198 0.26084 3.29735 -0.15049 0.02311 0.22482 0.74191 -1.64175 -0.03153 -0.19597 0.27714 -0.61802 0 0 0 0 0 0.58139 -0.13602 0.0028 0 1.52526 0.15294 0 -0.93687 0.80822 0.25905 0.57219
ASP_88 -2.70356 0.33822 2.3874 -0.12411 0.03918 0.38684 0.85689 -1.20542 -0.05004 -0.30894 -0.66673 -0.26937 0 0 0 0 0 0.29509 -0.04478 7e-05 0 2.53897 -0.44776 0 -2.3716 0.41337 0.23317 -0.70311
GLY_89 -4.41556 0.41311 3.25309 -0.00071 0 0 2.06946 -1.9912 -0.05078 -0.28839 -2.57828 -0.21877 0 0 0 0 0 0.07209 0.29173 0 0 0 -1.53539 0 0.83697 0.15386 0.27561 -3.71317
VAL_90 -7.74314 0.76495 2.25387 -0.28243 0.25604 0.06385 2.91045 -2.40465 -0.00016 -0.00043 -2.59201 -0.27179 0 0 0 0 0 0.06262 0.49842 0.01389 0.31935 0 -0.80429 0 1.9342 0.15848 0.61791 -4.24486
TYR_91 -9.76351 0.75567 3.94013 -0.89015 0.07598 0.22573 3.38541 -3.08847 -0.0315 -0.14438 -3.08221 -0.4966 0 0 0 -0.73024 0 0.00778 -0.06707 0.22337 0 2.42369 0.01914 0.01958 1.2797 -0.29701 0.73428 -5.50068
PHE_92 -9.90457 0.82425 3.50996 -0.73093 0.1021 0.06188 3.36186 -2.95208 -0.00016 -0.00043 -3.06621 -0.51984 0 0 0 0 0 0.04392 0.04716 0.064 0 2.98395 -0.10129 0 1.0402 -0.15557 0.49572 -4.89606
ALA_93 -5.69182 0.62518 2.82606 -0.02072 0 0 2.82073 -2.30629 -0 -0 -2.88708 -0.39989 0 0 0 0 0 0.01849 0.00422 0 0 0 -0.44136 0 1.8394 -0.04551 0.37598 -3.28262
SER_94 -5.77598 0.44602 4.9338 -0.03292 0 0.07481 3.17026 -2.46567 -0.01236 -0.08323 -3.79451 -0.14573 0 0 0 -0.75896 0 0.01868 0.01483 0.00026 0.13169 0 -0.46051 0.92652 -0.77834 -0.09325 0.52144 -4.16318
THR_95 -6.8295 0.41162 3.18089 -0.12904 0.02164 0.10212 2.47444 -2.22388 -0 -0 -2.679 -1.07348 0 0 0 -0.56969 0 0.05117 0.04614 0.02931 2.27752 0 0.04123 2.36652 -1.0874 0.02117 0.6907 -2.87751
GLU_96 -7.77189 0.319 9.14867 -0.19592 0.03838 0.30846 4.33487 -3.86225 -0 -0 -6.36489 -0.38904 0 0 -0.65011 -0.75896 0 0.01147 0.13867 0.02044 0 3.93768 0.00648 0 -2.7348 0.1596 0.67999 -3.62413
LYS_97 -6.4679 0.46281 6.44434 -0.47158 0.07433 0.36134 2.20531 -2.572 -0.02429 -0.15377 -1.27998 0.36243 0 0 -0.38041 0 0 0.02512 0.02528 0.21872 3.30139 0 -0.04837 0 -1.5107 0.51999 0.66922 1.76127
SER_98 -3.39756 0.31226 3.1171 -0.0373 0.01972 0.06978 0.89423 -1.44343 -0.03556 -0.23831 0.89087 -0.37553 0 0 0 0 0 0.0531 -0.04337 0.00334 0.50492 0 -0.10547 0.63252 -0.77834 0.85414 0.48045 1.37755
ASN_99 -3.85616 0.2681 4.30485 -0.19395 0.04178 0.31894 2.27238 -2.03344 -0 -0 -1.41554 -0.99886 0 0 -1.1527 0 0 0.11179 -0.09947 0.00041 0 1.95723 -1.03552 0 -0.93687 -0.15507 0.4875 -2.11461
ILE_100 -8.33822 1.69918 3.92324 -0.71003 1.00796 0.16916 2.28223 -2.83727 -0.01983 -0.08844 -1.59329 0.0928 0 0 0 0 0 0.2402 -0.04741 0.07918 0.69895 0 -0.30208 0 0.73287 -0.55021 1.04143 -2.51957
ILE_101 -7.2246 0.81899 2.96851 -0.48098 0.34383 0.10024 1.07118 -2.13206 -0 -0 -0.98458 0.02 0 0 -0.65011 0 0 0.04659 -0.00957 0.06322 0.46372 0 -0.6719 0 0.73287 -0.33172 1.01666 -4.83971
ARG_102 -11.0526 2.52334 9.31859 -0.96625 0.54685 0.62178 5.0979 -4.27107 -8e-05 -0.0002 -6.12641 -0.10172 0 0 -1.11635 -0.94595 0 0.13637 -0.04826 0.50292 2.75679 0 -0.2159 0 -1.2888 -0.17608 1.65426 -3.15084
GLY_103 -4.44473 0.40079 3.09729 -0.00093 0 0 2.14087 -1.96201 -0 -0 -2.07038 -0.31719 0 0 0 0 0 0.02069 -0.03997 0 0 0 -1.02842 0 0.83697 0.37321 1.74514 -1.24867
TRP_104 -9.46655 0.68153 2.89521 -0.93159 0.06858 0.70441 3.32589 -2.6462 -0 -0 -3.17803 -0.12351 0 0 0 0 0 0.09953 0.00759 0.06061 0 2.51758 -0.10365 0 1.6906 0.37134 0.95856 -3.06812
ILE_105 -8.26831 1.84578 2.18892 -0.51335 0.70074 0.13004 2.82242 -2.17794 -0 -0 -2.74118 -0.39812 0 0 0 0 0 0.20565 0.00887 0.37647 0.30779 0 -0.69739 0 0.73287 -0.09691 1.78572 -3.78793
PHE_106 -9.9658 0.94068 0.88463 -0.521 0.01439 0.26548 2.36666 -1.94707 -0 -0 -3.4696 0.04651 0 0 0 0 0 0.00858 -0.02266 0.01071 0 2.11297 -0.06924 0 1.0402 -0.25519 1.60213 -6.95761
GLY_107 -4.74862 0.22178 4.23301 -0.00135 0 0 2.71745 -2.3598 -0 -0 -3.43311 -0.33144 0 0 0 0 0 0.00703 -0.05287 0 0 0 -1.49428 0 0.83697 0.36447 0.45891 -3.58188
THR_108 -5.09327 0.6308 3.65879 -0.11912 0.08254 0.05986 1.42218 -2.08904 -0.01195 -0.09056 -0.01247 -1.2677 0 0 0 -0.33989 0 0.46899 -0.00858 0.01306 0.31833 0 -0.54286 2.32898 -1.0874 0.38397 0.48525 -0.81009
THR_109 -4.79539 0.33064 5.07914 -0.11057 0.04871 0.06605 1.20556 -2.24474 -0.0182 -0.13332 -0.27081 -1.42205 0 0 0 -0.32372 0 0.10102 -0.03494 0.00585 0.22659 0 -0.62746 2.43145 -1.0874 0.0983 0.94656 -0.52873
LEU_110 -7.79824 1.22255 1.81576 -0.52589 0.3226 0.15936 0.73558 -2.02268 -0.00607 -0.01712 0.13191 -0.04143 0 0 0 0 0 0.06176 0.0331 0.10365 0.36073 0 0.66232 0 0.18072 0.37746 0.79697 -3.44696
ASP_111 -5.71711 0.54373 8.27249 -0.20041 0.0511 0.69427 3.31498 -3.50642 -0.03952 -0.20751 -3.79927 -1.24432 0 0 -0.66842 -0.32372 0 0.87318 -0.00995 0.00587 0 2.05539 -0.47762 0 -2.3716 0.43851 0.60978 -1.70656
SER_112 -3.46423 0.13925 3.99946 -0.03261 0.00338 0.05515 0.9435 -1.83784 -0 -0 0.10266 -0.96253 0 0 0 0 0 1.02664 0.01432 0.00355 0.21142 0 -0.34067 0.62062 -0.77834 -0.13375 0.6561 0.22607
LYS_113 -4.01482 0.43647 4.77239 -0.32367 0.03379 0.15978 2.13385 -1.82961 -0.02946 -0.23083 -3.13339 -0.01804 0 0 -1.12377 0 0 0.06025 -0.05254 0.00654 1.80216 0 -0.06016 0 -1.5107 -0.58612 0.53962 -2.96828
THR_114 -3.56946 0.15385 4.15448 -0.1001 0.05917 0.07026 1.64999 -1.9598 -0.038 -0.18458 -0.55113 -0.75024 0 0 0 -0.33989 0 0.01589 -0.01093 0.00972 0.0955 0 -0.50036 2.33523 -1.0874 -0.51012 0.44789 -0.61002
GLN_115 -6.82113 0.53727 4.34237 -0.25986 0.03954 0.19097 1.48893 -2.40879 -0.00218 -0.02004 -0.9217 -0.37962 0 0 -0.20827 0 0 0.0419 -0.00485 0.1202 0 3.11494 -0.01251 0 -0.18838 -0.43135 0.5425 -1.24005
SER_116 -5.02961 0.26743 4.6837 -0.02966 0.00023 0.02049 3.03814 -2.38224 -0.02244 -0.18748 -2.93543 -0.37392 0 0 0 0 0 0.0178 -0.00021 0.00024 0.60138 0 -0.14104 1.82452 -0.77834 -0.15991 0.48314 -1.10321
LEU_117 -7.50214 0.51794 1.65999 -0.59597 0.12645 0.16761 2.4762 -1.99026 -0.00749 -0.02871 -2.88154 0.23167 0 0 0 0 0 0.01413 0.0067 0.14842 0.56417 0 -0.37408 0 0.18072 -0.00279 0.3199 -6.96909
LEU_118 -8.45222 1.48313 1.49702 -0.53926 0.12547 0.12743 2.39931 -2.14479 -0.01003 -0.0318 -2.59373 0.19225 0 0 0 0 0 0.05305 0.01728 0.00455 0.75472 0 -0.17686 0 0.18072 0.04354 0.65581 -6.41439
ILE_119 -6.7421 0.62513 1.96632 -0.45951 0.28379 0.10791 2.22679 -1.944 -0.00749 -0.02871 -2.70611 -0.18158 0 0 0 0 0 0.13244 -0.02946 0.00943 0.26322 0 -0.5546 0 0.73287 0.00717 0.75704 -5.54145
VAL_120 -8.03635 1.69183 1.20803 -0.27522 0.21908 0.06187 1.65901 -2.14691 -0.00968 -0.11202 -1.25734 -0.37102 0 0 0 0 0 0.09741 0.02796 0.13636 0.28044 0 -0.45541 0 1.9342 -0.1175 0.81038 -4.6549
ASN_121 -5.94743 0.69121 4.04291 -0.30937 0.0518 0.5846 2.50977 -2.35076 -0.01232 -0.18576 -2.83166 -0.80538 0 0 -0.54016 0 0 0.20981 0.09337 0.00562 0 2.07916 -0.603 0 -0.93687 -0.07899 0.64738 -3.68605
ASN_122 -6.18938 0.29432 5.41025 -0.17423 0.01051 0.24452 2.74474 -2.98463 -0.00307 -0.01156 -2.20362 -0.33344 0 0 0 0 0 0.33996 -0.00429 0.01133 0 1.86991 0.01342 0 -0.93687 -0.00513 0.46534 -1.44192
ALA_123 -4.03256 0.68686 2.48622 -0.02554 0.00017 0 1.39251 -1.67147 -8e-05 -0.0002 -2.03263 -0.26871 0 0 -1.70725 0 0 0.28593 -0.09389 0 0 0 0.04725 0 1.8394 -0.35821 0.8949 -2.55728
THR_124 -4.32539 0.6283 3.41122 -0.11733 0.04956 0.07008 2.27981 -2.00924 -0 -0 -1.96578 -1.00028 0 0 -0.76026 0 0 1.82959 0.18879 0.00021 0.09424 0 0.69898 4.09884 -1.0874 0.69337 1.75222 4.52953
ASN_125 -4.39519 0.26693 3.85785 -0.33518 0.01703 0.60854 1.91163 -2.14242 -0.02078 -0.15471 -0.73613 -0.47964 0 0 0 0 0 0.92137 -0.00103 0.08843 0 1.83535 0.16371 0 -0.93687 1.09443 1.53178 3.09511
VAL_126 -5.5192 0.81698 3.04658 -0.26249 0.14446 0.05375 2.52458 -2.21382 -0 -0 -2.20164 -0.26051 0 0 0 0 0 0.66848 -0.05498 0.02565 0.27575 0 -0.7857 0 1.9342 -0.18865 0.54098 -1.45559
VAL_127 -7.17824 1.62589 2.41296 -0.23952 0.13577 0.0444 1.98029 -2.24977 -0.00591 -0.02159 -1.44917 -0.1906 0 0 0 0 0 0.29956 -0.0489 0.01128 0.52183 0 -0.70831 0 1.9342 -0.36549 0.67292 -2.8184
ILE_128 -7.6274 0.74353 2.76375 -0.55258 0.36712 0.15792 2.71142 -2.24227 -0 -0 -2.21275 0.04391 0 0 0 0 0 0.08781 0.03689 0.08375 3.31312 0 -0.77824 0 0.73287 -0.36514 0.64415 -2.09214
LYS_129 -8.74464 1.80219 8.30533 -0.51346 0.18086 0.28477 4.26824 -3.59147 -0 -0 -6.2175 0.06636 0 0 -0.52463 -0.28348 0 0.14537 0.12254 0.69264 2.56367 0 -0.04351 0 -1.5107 -0.20494 0.7897 -2.41266
VAL_130 -7.25744 1.24113 2.68516 -0.28455 0.18541 0.06855 2.34771 -2.2047 -0 -0 -2.40396 -0.36477 0 0 0 0 0 0.10471 0.67286 0.06281 0.17327 0 -0.6507 0 1.9342 -0.14019 1.05603 -2.77448
CYS:disulfide_131 -7.58393 2.0608 4.67346 -0.03567 0 0.02096 2.30349 -2.70103 -0.02537 -0.21939 -2.49021 -0.42374 0 0 0 0 0.36943 0.08636 0.05583 1.66606 1.78085 0 -0.10525 0 3.6196 -0.26583 1.09964 3.88605
GLU_132 -6.57662 0.33895 7.00549 -0.21219 0.02572 0.30473 3.33653 -3.05928 -0.01287 -0.05144 -3.39991 -0.54827 0 0 0 -0.51411 0 0.24791 1.34494 0.00301 0 3.66557 0.10128 0 -2.7348 -0.11853 1.28355 0.42965
PHE_133 -11.4673 3.69724 1.86738 -0.74064 0.65327 0.20069 1.41405 -2.69954 -0.00531 -0.01563 -0.41231 -0.0786 0 0 0 0 0 0.03141 0.21554 0.06847 0 4.5602 -0.21044 0 1.0402 0.19444 2.72382 1.03693
GLN_134 -6.11939 0.43808 6.02544 -0.70541 0.10663 0.50792 3.1092 -2.8987 -0.01287 -0.05144 -4.47717 -0.53901 0 0 0 0 0 0.04866 -0.0691 0.16715 0 2.93361 0.21705 0 -0.18838 0.39074 2.28102 1.16403
PHE_135 -9.76772 2.19571 1.52018 -0.60506 0.03769 0.23999 1.18334 -2.26148 -4e-05 -0.00071 -1.20854 0.24712 0 0 0 0 0 0.17652 0.12392 0.12046 0 2.17751 -0.23478 0 1.0402 0.0193 1.06529 -3.93109
CYS:disulfide_136 -5.49113 0.33069 3.7006 -0.03806 0 0.01429 1.05698 -1.90855 -0.0171 -0.11682 -0.44084 -0.19589 0 0 0 0 -0.26779 0.02802 0.1865 0.00077 0.18875 0 0.17668 0 3.6196 -0.38558 1.1174 1.55853
ASN_137 -1.52731 0.04746 1.39989 -0.19203 0.03172 0.30043 0.13157 -0.63449 -0.01536 -0.13012 0.05841 -0.35161 0 0 0 0 0 0.02841 -0.02734 0.02157 0 1.74541 -0.06606 0 -0.93687 -0.44216 0.61753 0.05904
ASP_138 -4.97416 0.59746 6.99708 -0.23977 0.04851 0.79511 3.11907 -2.89042 -0.0365 -0.22634 -3.48965 -0.52435 0 0 -0.73827 -0.64275 0 0.05635 0.07681 0.0003 0 2.11037 -0.64215 0 -2.3716 -0.03497 0.90083 -2.10906
PRO_139 -5.90155 0.61267 2.4353 -0.20206 0.0072 0.14921 0.90306 -1.28995 -0.01769 -0.1154 -1.37778 -0.07025 0 0 0 0 0 0.01095 -0.03416 0.01802 0.6689 0 -0.80366 0 -2.4119 -0.08046 1.00203 -6.4975
PHE_140 -9.85266 1.68286 3.39688 -1.05944 0.15364 0.60317 3.04272 -2.77635 -0 -0 -3.72726 -0.15026 0 0 0 0 0 0.01045 0.06722 0.1129 0 1.6187 -0.47 0 1.0402 -0.36047 0.49424 -6.17345
LEU_141 -8.58201 1.62006 1.13167 -0.4977 0.26599 0.10509 1.38617 -1.94102 -0 -0 -1.36057 0.06619 0 0 0 0 0 0.02813 0.01495 0.18221 0.60645 0 -0.16052 0 0.18072 -0.15191 0.81178 -6.29432
GLY_142 -3.75351 0.20365 3.50824 -0.0006 0 0 2.41537 -1.92983 -0 -0 -3.2894 -0.30237 0 0 0 0 0 0.05055 -0.0084 0 0 0 0.633 0 0.83697 0.69661 1.10233 0.16262
VAL_143 -6.77159 1.16955 2.05816 -0.26208 0.16357 0.05296 1.82894 -2.16488 -0 -0 -0.86634 -0.22048 0 0 0 0 0 0.05395 -0.01756 0.0815 0.48679 0 -0.75806 0 1.9342 0.59602 0.96685 -1.66849
TYR_144 -6.91718 0.59243 3.72722 -0.99513 0.05351 0.55688 2.67743 -2.39694 -0.00334 -0.0094 -2.36921 -0.21892 0 0 0 0 0 0.04027 0.00894 0.19275 0 2.81057 -0.39221 0.00283 1.2797 -0.28834 0.73074 -0.91739
TYR_145 -7.461 0.80624 3.02417 -0.88443 0.098 0.18093 1.07685 -2.33957 -0.01345 -0.12065 -1.10322 -0.40794 0 0 0 0 0 0.11494 -0.04955 0.02596 0 2.75916 -0.02156 0.04293 1.2797 -0.08956 0.53912 -2.54292
HIS_D_146 -7.198 0.51725 6.54704 -0.53247 0.05187 0.47949 3.86272 -3.36786 -0.01679 -0.13005 -3.20273 -0.64654 0 0 0 -1.57869 0 0.15317 -0.0315 0.15671 0 2.69087 -0.22477 0 -0.45461 0.36932 0.67442 -1.88114
LYS_147 -2.87194 0.27269 2.54458 -0.42008 0.06756 0.22179 0.58118 -1.30281 -0 -0 -0.03515 0.12175 0 0 0 0 0 0.02841 -0.08934 0.00427 1.4565 0 -0.02492 0 -1.5107 0.02867 0.59137 -0.33618
ASN_148 -3.2755 0.44962 2.9867 -0.19074 0.0202 0.2845 0.94711 -1.4344 -0 -0 -0.39522 -0.34326 0 0 0 -0.85023 0 0.03484 -0.05294 0.01518 0 1.6353 0.03453 0 -0.93687 -0.36474 0.40748 -1.02845
ASN_149 -3.8375 0.28512 4.288 -0.32376 0.04157 0.65778 1.7083 -1.99606 -0.03147 -0.14852 -0.88016 -1.0074 0 0 0 -0.72845 0 0.67569 -0.01194 0.07706 0 1.77547 -0.73916 0 -0.93687 0.40623 0.62356 -0.10252
LYS_150 -3.01833 0.4324 2.2525 -0.33642 0.06061 0.21443 0.91039 -1.24506 -0.00591 -0.02451 -0.63734 -0.35254 0 0 0 0 0 0.36602 -0.09769 0.0028 1.53851 0 -0.17343 0 -1.5107 0.37949 0.46301 -0.78178
SER_151 -4.82869 0.22236 4.30896 -0.02749 0 0.04815 2.00355 -2.20549 -0.0381 -0.17277 -1.71567 -1.00828 0 0 0 0 0 0.11512 -0.02804 0.00253 1.07903 0 0.3725 0.60018 -0.77834 0.00598 0.27503 -1.7695
TRP_152 -9.23664 0.75267 2.34793 -0.91221 0.16882 0.64772 1.08385 -2.20549 -0.00591 -0.02451 -0.97088 -0.19181 0 0 0 0 0 0.07017 -0.03924 0.03812 0 2.63716 0.1438 0 1.6906 0.3465 0.29483 -3.3645
MET_153 -6.6093 0.92304 3.5062 -0.41456 0.09277 0.18058 2.35148 -2.30731 -0.01828 -0.17472 -1.98958 -0.29639 0 0 0 0 0 0.08301 0.01681 0.52417 1.64644 0 -0.15709 0 0.60916 0.33076 0.36064 -1.34215
GLU_154 -5.69316 0.54914 5.08942 -0.21508 0.02525 0.29691 2.55919 -2.46148 -0.0074 -0.09841 -4.26525 -0.4619 0 0 -0.94698 -0.94595 0 0.05036 -0.03412 0.14273 0 3.34699 0.02064 0 -2.7348 -0.01739 0.38865 -5.41264
SER_155 -2.26667 0.21568 2.50754 -0.02868 0.00202 0.04985 0.87091 -1.08779 -0.02705 -0.21757 -0.18522 -0.66947 0 0 0 0 0 0.01621 -0.02218 0.00198 0.26778 0 -0.19935 0.61498 -0.77834 0.38857 0.32227 -0.22454
GLU_156 -4.04894 0.20684 3.94161 -0.20771 0.02778 0.32273 2.05607 -1.77811 -0.01367 -0.1325 -1.7081 -0.51968 0 0 0 0 0 0.04783 0.23891 0.03061 0 3.415 0.07131 0 -2.7348 0.54174 0.37161 0.12851
PHE_157 -9.08889 1.52143 -0.00641 -0.63617 0.03679 0.13487 2.18428 -1.69896 -0.01541 -0.0671 -1.2171 -0.5866 0 0 -0.7903 0 0 0.15602 -0.00099 0.07419 0 2.79606 -0.22485 0 1.0402 0.51899 0.86931 -5.00061
ARG_158 -10.1652 1.15819 9.40297 -1.43417 0.66878 1.02775 4.57491 -4.45957 -0.02708 -0.15088 -6.07982 -0.25103 0 0 -1.36017 0 0 0.03892 0.06831 0.07759 4.78241 0 -0.25194 0 -1.2888 1.32482 1.5488 -0.79527
VAL_159 -8.27756 0.54273 0.7108 -0.30466 0.25609 0.07058 1.34794 -1.89854 -0.03115 -0.17346 -0.49931 -0.54094 0 0 0 0 0 0.02753 0.06418 0.06968 0.38801 0 -0.34956 0 1.9342 0.97862 1.10161 -4.5832
TYR_160 -9.56995 1.72767 1.90501 -1.21119 0.24811 0.7795 0.94829 -2.19401 -0.01413 -0.05844 0.12369 -0.25827 0 0 0 0 0 0.06058 0.1523 0.05555 0 2.16669 -0.39574 0.06001 1.2797 -0.03509 0.632 -3.59771
SER_161 -3.06623 0.13817 2.93185 -0.02656 0 0.04272 1.01975 -1.36372 -0.02059 -0.21794 -0.79497 -0.97817 0 0 0 0 0 0.04835 -0.00475 0.00024 0.5573 0 0.0713 0.60477 -0.77834 0.06452 0.53476 -1.23753
SER_162 -3.12424 0.29744 3.35946 -0.0257 0 0.04565 1.90916 -1.61486 -0.02492 -0.1793 -1.40761 -1.13738 0 0 0 0 0 0.23851 -0.01362 0.02407 0.90958 0 -0.43895 0.68195 -0.77834 0.24438 0.33619 -0.69855
ALA_163 -3.32339 1.40236 0.05824 -0.02058 0 0 0.79607 -0.86702 -0.01079 -0.08928 -0.88515 -0.40216 0 0 0 0 0 0.7572 0.03935 0 0 0 -0.54559 0 1.8394 0.00031 0.66127 -0.58976
ASN_164 -4.56569 0.74729 4.70541 -0.15796 0.01048 0.21203 2.38792 -2.31309 -0.00361 -0.05027 -2.3598 -0.87302 0 0 -0.94405 0 0 1.33869 0.34031 0.0242 0 1.75913 -0.18175 0 -0.93687 0.01614 0.6671 -0.17741
ASN_165 -4.25513 0.47428 4.03582 -0.19418 0.03588 0.31581 1.69431 -1.89647 -0 -0 -2.45504 -1.04772 0 0 -1.15232 -0.51411 0 2.26261 -0.077 0.01419 0 1.96674 -1.03344 0 -0.93687 -0.42161 0.47858 -2.70567
CYS:disulfide_166 -3.88112 1.86052 2.52419 -0.04941 0 0.03043 0.51513 -1.3287 -0.00355 -0.04896 -0.33694 -0.20817 0 0 0 0 0.36943 0.94397 0.04788 3.23047 1.35457 0 -0.1078 0 3.6196 -0.43383 3.3704 11.4681
THR_167 -4.38545 0.79231 3.22399 -0.16305 0.08848 0.05754 1.81322 -1.83166 -0 -0 -2.27383 -0.96414 0 0 -0.20804 0 0 0.34311 -0.03193 0.00297 0.28738 0 -0.46762 2.31012 -1.0874 0.51149 3.09025 1.10772
PHE_168 -8.67822 1.0957 2.59281 -0.61277 0.09657 0.33655 1.61918 -2.27827 -0 -0 -0.4479 -0.25397 0 0 -0.20804 0 0 0.30085 -0.05467 0.08684 0 2.1003 0.28124 0 1.0402 0.47778 0.5574 -1.94844
GLU_169 -4.43762 1.09762 4.46424 -0.23026 0.01617 0.32061 0.98782 -1.88717 -0 -0 -1.56023 -0.43887 0 0 0 -0.28348 0 1.00689 -0.02591 0.83443 0 4.01403 0.14215 0 -2.7348 0.03418 0.71976 2.03953
TYR_170 -7.08205 0.70285 3.76605 -0.59934 0.02351 0.34122 2.87186 -2.47699 -0.01026 -0.09269 -2.11736 -0.1518 0 0 0 0 0 1.19694 0.00484 0.15997 0 2.05137 -0.19736 0.0047 1.2797 -0.06531 0.75771 0.36757
VAL_171 -2.78911 0.50185 0.86794 -0.3698 0.27734 0.09155 0.52009 -0.88669 -0.00053 -0.01024 -0.88707 -0.15671 0 0 0 0 0 1.0427 -0.03524 0.00094 0.86818 0 -0.6624 0 1.9342 -0.23009 0.97793 1.05484
SER_172 -3.54165 0.29658 3.49556 -0.02642 0 0.06091 2.43777 -1.67473 -0 -0 -1.57187 -0.56185 0 0 0 0 0 0.25814 -0.02718 7e-05 0.15871 0 -0.48678 0.60277 -0.77834 -0.3559 0.8444 -0.86981
GLN_173 -2.07031 0.41139 1.98773 -0.61733 0.10182 0.58237 0.62096 -0.86912 -0.00053 -0.01024 -0.15545 -0.38013 0 0 0 0 0 0.07707 0.0671 0.04453 0 2.64646 0.01998 0 -0.18838 -0.51312 0.77622 2.53102
PRO_174 -2.21566 0.57713 1.00355 -0.17919 0.00053 0.12314 0.34663 -0.5048 -0 -0 -0.7758 0.0957 0 0 0 0 0 0.01832 -0.03047 0.00195 0.73574 0 -0.98518 0 -2.4119 -0.64582 0.86084 -3.9853
PHE_175 -6.28402 0.69397 2.49495 -1.03988 0.13603 0.62975 1.53701 -2.05139 -0 -0 -1.63617 -0.20691 0 0 0 0 0 0.2004 0.00311 0.03255 0 1.47681 -0.53197 0 1.0402 -0.46306 0.55271 -3.41591
LEU_176 -1.63683 0.30309 1.00464 -0.47286 0.21195 0.09397 0 -0.62453 -0.00695 -0.02091 -0.11837 0.18805 0 0 0 0 0 0.83684 -0.0333 0.0114 0.57619 0 -0.34616 0 0.18072 -0.26539 0.57244 0.45399
MET_177 -7.48541 1.3106 2.92627 -0.40378 0.11125 0.13464 0.64471 -1.87188 -0 -0 -0.14692 0.05979 0 0 0 0 0 0.33563 -0.05152 0.12484 1.23997 0 0.22047 0 0.60916 0.01703 0.74778 -1.47739
ASP_178 -2.56922 0.1297 3.88608 -0.24294 0.12313 0.79576 1.78807 -1.62269 -0.03033 -0.16365 -1.41102 -1.27854 0 0 -1.21882 0 0 0.86481 -0.04268 0.05286 0 1.8672 -0.83549 0 -2.3716 0.01192 0.70024 -1.56721
LEU_179 -6.56408 0.46142 2.55385 -0.54787 0.234 0.16645 1.4231 -1.90621 -0 -0 -0.66413 0.14262 0 0 0 0 0 0.17588 -0.07747 0.04613 0.07696 0 -0.11752 0 0.18072 -0.44659 0.55239 -4.31034
GLU_180 -5.13845 0.31026 5.75209 -0.28532 0.04583 0.30508 2.20239 -2.32663 -0.01566 -0.09134 -3.58013 -0.22873 0 0 -0.64231 -0.36028 0 0.09534 0.00931 0.03326 0 3.67363 0.00501 0 -2.7348 -0.50473 0.3857 -3.09049
GLY_181 -2.20204 0.17424 2.24644 -0.0003 0 0 0.7105 -0.98751 -0.01566 -0.09134 0.18093 -0.2517 0 0 0 0 0 0.01052 -0.02928 0 0 0 0.53565 0 0.83697 -0.09231 0.17741 1.20253
LYS_182 -4.45217 0.24027 5.41505 -0.4614 0.1207 0.25 1.48354 -1.94499 -0.02338 -0.14274 -2.88408 -0.04747 0 0 0 -0.36028 0 0.00917 -0.00059 0.00586 1.78711 0 0.00651 0 -1.5107 0.05547 0.2725 -2.18163
GLN_183 -1.62925 0.04535 1.62911 -0.62126 0.09963 0.62219 0.10901 -0.73035 -0.00491 -0.04984 -0.09754 -0.60811 0 0 0 0 0 0.00483 -0.01992 0.01234 0 2.03675 -0.06886 0 -0.18838 -0.08554 0.23648 0.69172
GLY_184 -1.3584 0.04108 1.7046 -0.00048 0 0 0.09644 -0.74992 -0.00954 -0.02263 -0.5929 -0.25932 0 0 0 0 0 0.01612 -0.03014 0 0 0 -1.53708 0 0.83697 0.32076 0.12227 -1.42216
ASN_185 -4.25144 0.24698 3.2728 -0.17065 0.00797 0.24625 0.97559 -1.71107 -0.00491 -0.04984 -1.07989 -0.0258 0 0 0 -0.86585 0 0.0332 -0.01432 0.19848 0 1.57202 -0.23278 0 -0.93687 0.27718 0.21949 -2.29347
PHE_186 -9.92768 0.80609 5.48038 -0.61758 0.11764 0.29775 2.59784 -3.3609 -0 -0 -2.24267 0.21382 0 0 0 0 0 0.02717 0.12371 0.05911 0 2.56372 -0.14497 0 1.0402 -0.27679 0.36608 -2.87708
LYS_187 -4.67298 0.34216 4.57707 -0.31902 0.05384 0.17592 1.79186 -2.16962 -0.00524 -0.02039 -1.87192 -0.22984 0 0 0 0 0 0.00341 -0.03711 0.00222 1.83614 0 -0.21821 0 -1.5107 -0.18489 0.38742 -2.06988
ASN_188 -6.15604 0.17369 5.94486 -0.19709 0.01191 0.30967 2.96645 -2.92174 -0.00252 -0.0242 -2.33232 -0.70933 0 0 0 -1.14822 0 0.00558 0.11961 0 0 2.60511 -0.01697 0 -0.93687 0.17992 0.29372 -1.83478
LEU_189 -7.75077 0.98607 3.88659 -0.57506 0.14284 0.15657 2.5221 -2.49935 -0.00887 -0.03425 -2.96088 0.21217 0 0 0 0 0 0.01627 -0.02122 0.11311 0.56079 0 -0.37958 0 0.18072 0.11496 0.62028 -4.71751
ARG_190 -6.69498 0.3863 6.40356 -0.55269 0.09411 0.32564 2.91303 -2.96104 -0.01331 -0.06848 -3.26215 -0.09829 0 0 0 0 0 0.0108 -0.04071 0.13856 2.48806 0 0.03336 0 -1.2888 -0.01392 0.69677 -1.50419
GLU_191 -7.44025 0.43575 6.6218 -0.19081 0.00681 0.24864 4.0488 -3.11086 -0.01394 -0.06111 -6.20339 -0.42073 0 0 0 -1.45046 0 0.01575 -0.02344 0.01212 0 3.97768 0.16796 0 -2.7348 0.08035 0.42088 -5.61326
PHE_192 -8.3884 0.68614 2.97272 -0.612 0.08192 0.3519 2.81429 -2.43809 -0 -0 -2.99708 0.06737 0 0 0 0 0 0.01359 0.19322 0.0409 0 1.9821 -0.15818 0 1.0402 -0.03243 0.39249 -3.98934
VAL_193 -6.75413 0.83967 2.34524 -0.26568 0.1435 0.05575 2.55276 -2.15125 -0.01475 -0.05058 -2.07272 -0.29251 0 0 0 0 0 0.01496 -0.05971 0.11276 0.2176 0 -0.72164 0 1.9342 -0.27986 0.55887 -3.88751
PHE_194 -9.21844 0.62684 1.27498 -0.60365 0.03155 0.33587 2.21239 -1.94626 -0 -0 -3.3287 0.11634 0 0 0 0 0 0.0041 -0.02723 0.07451 0 2.33738 -0.17877 0 1.0402 -0.13207 0.5101 -6.87088
LYS_195 -8.47153 1.16753 8.90742 -0.36271 0.07129 0.19599 4.99784 -3.86809 -0.02051 -0.06055 -6.05985 -0.18136 0 0 -0.52549 -0.20975 0 0.02008 -0.01053 0.1188 2.21082 0 0.07381 0 -1.5107 -0.00801 0.82594 -2.69957
ASN_196 -4.90563 0.30227 3.59103 -0.29728 0.06734 0.51196 1.60115 -1.92208 -0.01293 -0.05506 -0.89507 -0.7954 0 0 -0.63033 0 0 0.01204 -0.02439 0.04919 0 1.89583 -0.33343 0 -0.93687 0.03846 0.90491 -1.8343
ILE_197 -4.84983 0.39707 4.18822 -0.48468 0.4045 0.11737 1.78475 -2.04344 -0.00056 -0.00162 -1.74575 -0.21936 0 0 0 0 0 0.01471 0.09442 0.00673 0.27015 0 -0.5978 0 0.73287 0.0139 0.39243 -1.52592
ASP_198 -4.69314 0.54928 3.88017 -0.13014 0.03936 0.42369 1.12514 -1.80673 -0.01041 -0.0399 -0.80508 -0.96846 0 0 0 0 0 0.00772 -0.05363 0.02521 0 2.64203 -0.58618 0 -2.3716 -0.32111 0.29773 -2.79606
GLY_199 -3.76619 0.2379 3.69884 -5e-05 0 0 1.70731 -1.9881 -0.01782 -0.0969 -2.79689 -0.3826 0 0 0 0 0 0.08477 -0.14094 0 0 0 -1.49508 0 0.83697 -0.73298 0.24917 -4.60259
TYR_200 -8.36182 0.44832 5.45108 -0.56447 0.04636 0.28714 3.49459 -3.02502 -0.00501 -0.05272 -3.02063 -0.14949 0 0 0 -0.50075 0 0.00354 0.05364 0.00125 0 1.98028 -0.25326 0.00022 1.2797 -0.62183 0.23559 -3.27328
PHE_201 -10.1958 1.1956 2.26716 -0.59482 0.05608 0.06172 2.54592 -2.52793 -0.00405 -0.01881 -2.59242 -0.30214 0 0 0 0 0 0.01198 -0.0129 0.51553 0 2.91017 -0.22049 0 1.0402 -0.07278 0.58242 -5.35535
LYS_202 -6.0232 0.2977 6.70477 -0.48057 0.09623 0.2969 3.39745 -2.72947 -0.03429 -0.11725 -5.51865 -0.07766 0 0 0 -0.36858 0 0.02874 -0.0334 0.52635 2.27969 0 0.18563 0 -1.5107 0.05278 0.90285 -2.12469
ILE_203 -6.90303 0.78032 2.36635 -0.47466 0.37804 0.11257 2.26498 -2.07783 -0 -0 -1.40123 -0.11448 0 0 0 0 0 0.07154 0.03269 0.05081 0.28147 0 -0.64307 0 0.73287 -0.11279 0.75801 -3.89746
TYR_204 -10.9696 1.74304 3.80241 -0.56391 0.04375 0.23244 3.11327 -2.88498 -0.0053 -0.01798 -3.84146 -0.14298 0 0 -0.58344 0 0 0.00269 0.01829 0.44739 0 2.04506 -0.36585 0.02511 1.2797 -0.21415 0.89798 -5.9385
SER_205 -4.7202 0.44809 3.66878 -0.02674 0 0.06505 1.97512 -1.91073 -0.00406 -0.05876 -2.50948 -0.19226 0 0 0 0 0 0.01153 0.00249 0.03817 0.05868 0 -0.51975 0.60177 -0.77834 -0.26741 0.97856 -3.13949
LYS_206 -5.43784 0.38986 5.58214 -0.53561 0.12604 0.19176 2.42656 -2.1999 -0.02561 -0.14175 -2.27028 0.2697 0 0 0 0 0 0.00248 0.04747 0.07733 2.2514 0 -0.12238 0 -1.5107 0.01914 0.5777 -0.28248
HIS_207 -4.20892 0.21836 3.37803 -0.55153 0.04317 0.42724 1.01387 -1.60741 -0 -0 -1.14396 -0.50731 0 0 0 -1.14822 0 0.00345 -0.0756 0.00109 0 2.54285 -0.13456 0 -0.45461 0.39353 0.30124 -1.5093
THR_208 -4.6279 0.6064 4.39564 -0.16501 0.09147 0.05797 2.5548 -2.09393 -2e-05 -0.0007 -2.39989 -0.26699 0 0 0 0 0 0.00923 0.43344 0.00453 0.19571 0 -0.16516 2.30694 -1.0874 0.50893 1.04509 1.40317
PRO_209 -2.29561 0.47883 0.9178 -0.12558 0.00528 0.09163 0.43351 -0.61245 -0 -0 -0.84827 0.20278 0 0 0 0 0 0.02323 -0.08089 0.01209 0.22381 0 -0.77037 0 -2.4119 -0.03973 1.08192 -3.71393
ILE_210 -8.64872 1.33344 3.00679 -0.49855 0.22699 0.10326 1.11357 -2.43264 -0 -0 -0.40181 -0.09702 0 0 0 0 0 0.03408 0.07833 0.20555 0.47799 0 0.02749 0 0.73287 -0.33929 0.86795 -4.20972
ASN_211 -2.73859 0.14096 2.24107 -0.33681 0.062 0.66639 0.92049 -1.1619 -0 -0 -0.37068 -0.75487 0 0 0 -0.86585 0 0.13443 0.21613 0.01262 0 1.87178 -0.76502 0 -0.93687 0.60943 0.91121 -0.14407
LEU_212 -6.95745 0.9856 3.30789 -0.48263 0.26807 0.08588 2.15075 -2.1086 -0 -0 -1.90398 0.10961 0 0 0 0 0 0.11134 0.01294 0.067 0.59788 0 -0.22125 0 0.18072 0.50914 0.63902 -2.64805
VAL_213 -2.66495 0.2643 1.02596 -0.30917 0.25777 0.07218 0.05695 -0.80425 -0 -0 0.57263 -0.46029 0 0 0 0 0 0.08699 0.22737 0.00048 0.25263 0 -0.50877 0 1.9342 -0.03387 0.67931 0.64947
ARG_214 -1.54945 0.13167 0.85173 -0.63375 0.18562 0.49626 0.23315 -0.47679 -0 -0 0.32031 0.00724 0 0 0 0 0 0.04698 -0.01023 0.01137 2.30046 0 -0.22594 0 -1.2888 0.45249 0.78898 1.64131
GLY_215 -2.10374 0.09446 1.25814 -0.00122 0 0 0.56593 -0.78022 -0 -0 -0.05618 -0.31108 0 0 0 0 0 0.07111 -0.09028 0 0 0 -1.5237 0 0.83697 0.68001 0.57212 -0.78767
LEU_216 -4.87081 0.68373 -0.19775 -0.43651 0.20634 0.06867 0.18912 -0.79681 -0.00047 -0.00567 -0.17068 0.32826 0 0 0 0 0 0.02375 -0.0135 0.25706 0.53395 0 -0.10631 0 0.18072 0.04532 0.68248 -3.39912
PRO_217 -4.91537 0.896 2.12218 -0.20237 0.00312 0.1433 0.81338 -1.01046 -0.00223 -0.03843 -0.77693 0.01406 0 0 -0.31834 0 0 0.03851 0.09137 0.05663 0.35067 0 -0.81803 0 -2.4119 -0.41447 0.84101 -5.53833
GLN_218 -3.02639 0.32072 1.71802 -0.26582 0.04442 0.20045 0.46395 -0.98018 -0 -0 -0.75585 -0.39281 0 0 0 0 0 0.08473 -0.00714 0.01957 0 3.06365 -0.08837 0 -0.18838 -0.27838 0.37903 0.31122
GLY_219 -2.0173 0.0841 2.7081 -0.00096 0 0 0.23017 -1.24604 -0.04639 -0.3484 -0.32518 -0.26547 0 0 0 0 0 0.08446 -0.1177 0 0 0 -1.54179 0 0.83697 0.25263 0.19615 -1.51665
PHE_220 -7.52967 0.96794 1.91285 -0.7952 0.11303 0.01743 0.39823 -2.24062 -0 -0 -0.00945 -0.47799 0 0 0 0 0 0.03883 0.04004 0.18524 0 3.0954 -0.25703 0 1.0402 0.22611 0.23188 -3.04278
SER_221 -3.52869 0.30524 3.50479 -0.0345 0 0.07826 1.28979 -1.67052 -0.0071 -0.09208 -0.96308 -0.29954 0 0 0 -0.72022 0 0.03382 0.12192 0.00509 0.07382 0 -0.51684 0.60216 -0.77834 -0.28513 0.40789 -2.47326
ALA_222 -4.49668 0.4007 0.39475 -0.02365 2e-05 0 0.30428 -1.23396 -0.03437 -0.27484 -0.13815 -0.45126 0 0 0 0 0 0.01782 0.14988 0 0 0 0.11816 0 1.8394 0.15784 0.41655 -2.8535
LEU_223 -10.2793 1.35694 4.24024 -0.5097 0.34027 0.10907 2.20023 -3.00314 -0.00839 -0.08252 -2.83581 0.19056 0 0 0 0 0 0.00518 0.02046 0.05974 2.56388 0 -0.33403 0 0.18072 0.12942 0.60148 -5.05467
GLU_224 -4.72999 0.76688 4.47285 -0.20475 0.03352 0.27691 2.19661 -2.11977 -0 -0 -2.33731 -0.45832 0 0 0 0 0 0.02226 -0.01773 0.08383 0 3.14116 -0.0453 0 -2.7348 -0.21916 1.04797 -0.82513
PRO_225 -5.17346 1.10938 3.08083 -0.07275 0 0.04516 1.49943 -1.35353 -0 -0 0.26524 0.58333 0 0 0 0 0 0.02803 -0.17032 0.04655 0.2061 0 -0.5884 0 -2.4119 0.0579 1.07044 -1.77799
LEU_226 -3.79386 0.59663 2.09907 -0.59661 0.15467 0.14935 0.79163 -1.23831 -0 -0 -0.48191 0.16596 0 0 0 0 0 0.15266 0.30036 0.07121 1.40537 0 0.5801 0 0.18072 5.63324 0.92941 7.09971
VAL_227 -4.87581 0.85221 2.50899 -0.35128 0.21862 0.08477 2.42581 -1.81257 -0 -0 -2.04976 -0.17711 0 0 0 0 0 0.1278 0.09102 0.01586 0.77392 0 -0.2617 0 1.9342 5.49382 0.84937 5.84814
ASP_228 -3.72672 0.32038 4.73756 -0.21323 0.07621 0.67554 1.95162 -1.99586 -0.00405 -0.01881 -2.89848 -1.41741 0 0 0 -0.36858 0 0.03012 -0.06706 0.00898 0 2.10947 -0.42044 0 -2.3716 -0.00013 0.52186 -3.07066
LEU_229 -6.64218 0.59786 2.72689 -0.46727 0.13422 0.10885 2.53471 -2.12901 -0.00669 -0.047 -2.59369 0.06133 0 0 0 0 0 0.05801 0.25095 0.10344 1.07567 0 -0.35573 0 0.18072 0.25892 1.42656 -2.72343
PRO_230 -6.22798 0.89559 2.08796 -0.22921 0.0616 0.17013 1.23911 -1.15111 -0.01026 -0.09269 0.01447 -0.29614 0 0 0 0 0 0.36593 -0.01347 0.00642 0.71224 0 -0.71612 0 -2.4119 -0.01623 2.32315 -3.28852
ILE_231 -8.87858 1.43227 2.53114 -0.45477 0.19345 0.09821 2.20899 -2.41456 -0 -0 -0.25363 -0.09382 0 0 0 0 0 1.21985 0.14516 0.04334 0.67459 0 0.10279 0 0.73287 0.7713 1.76906 -0.17234
GLY_232 -3.89409 0.31288 3.29575 -5e-05 0 0 2.17506 -1.82286 -0.02531 -0.15079 -1.67954 -0.40396 0 0 0 0 0 0.20814 -0.09386 0 0 0 -1.24429 0 0.83697 0.57515 0.79774 -1.11304
ILE_233 -7.02029 1.13695 3.23132 -0.64065 0.54799 0.12959 1.95704 -2.2494 -0.0002 -0.00475 -0.95847 0.33906 0 0 -0.63033 0 0 0.16778 0.34167 0.09606 0.94052 0 -0.75252 0 0.73287 -0.67205 0.69221 -2.61558
ASN_234 -4.76885 0.58894 4.12586 -0.21601 0.01604 0.38125 1.18572 -2.17845 -0.04581 -0.2912 -1.18891 -0.5422 0 0 0 -0.74253 0 0.03759 -0.0396 0.00332 0 3.3133 0.08203 0 -0.93687 -0.236 0.76515 -0.68722
ILE_235 -9.1604 0.95726 1.22157 -0.45678 0.3167 0.10122 0.74178 -2.10933 -0.00895 -0.10756 -0.00523 -0.02342 0 0 0 0 0 0.0349 -0.03922 0.04897 0.33511 0 -0.76325 0 0.73287 -0.20182 0.36886 -8.01675
THR_236 -4.62912 0.3665 3.8216 -0.10781 0.05545 0.06003 2.21339 -2.09136 -0.04951 -0.21083 -2.09898 -1.08662 0 0 0 0 0 0.01317 0.06474 0.00021 0.13954 0 -0.69843 2.268 -1.0874 -0.22086 0.34466 -2.93361
ARG_237 -8.47878 0.58971 6.23621 -0.80099 0.1958 0.58497 2.78841 -3.15005 -0.02694 -0.12242 -2.45364 0.2779 0 0 0 0 0 0.01555 -0.0005 0.11535 2.83904 0 -0.12603 0 -1.2888 -0.08667 0.32837 -2.5635
PHE_238 -10.2731 1.28209 2.82442 -1.00731 0.08154 0.53411 2.87252 -2.71306 -0 -0 -3.41152 -0.10612 0 0 0 0 0 0.01645 0.07628 0.35338 0 1.56144 -0.5618 0 1.0402 -0.21895 0.4529 -7.19656
GLN_239 -7.72351 0.60192 5.35189 -0.25522 0.02143 0.17998 3.31088 -2.83812 -0.00469 -0.01624 -3.7251 -0.47599 0 0 -0.50793 0 0 0.12479 0.01397 0.19244 0 3.19884 -0.06849 0 -0.18838 -0.24302 0.6178 -2.43272
THR_240 -5.55249 0.22132 2.23207 -0.15968 0.05061 0.05681 0.962 -1.6519 -0.0326 -0.19521 -1.0049 -0.23248 0 0 0 0 0 0.07066 -0.01895 0.05146 0.14021 0 -0.09388 2.34684 -1.0874 -0.05064 0.43545 -3.5127
LEU_241 -8.26667 0.96648 2.399 -0.60427 0.25726 0.15142 2.22598 -2.46013 -0.00461 -0.01451 -2.81486 0.32759 0 0 0 0 0 0.03386 0.05245 0.0883 0.60332 0 -0.3696 0 0.18072 0.01739 0.5001 -6.73078
HIS_D_242 -8.3212 1.15257 4.43393 -0.43125 0.04794 0.54809 1.93392 -2.8362 -0.00891 -0.02889 -1.90185 -0.10219 0 0 0 0 0 0.48594 0.50034 0.04503 0 2.35071 -0.06193 0 -0.45461 -0.06451 1.15281 -1.56026
ILE_243 -8.65393 3.12847 3.11378 -0.78539 1.80288 0.26276 1.49318 -2.55601 -0.00098 -0.01873 -1.27147 -0.75524 0 0 0 0 0 5.23569 1.97401 0.23426 2.12244 0 0.5239 0 0.73287 1.20794 3.7306 11.521
SER_244 -4.21974 0.62225 3.29781 -0.03149 0.0099 0.05567 1.23565 -1.8577 -0.00543 -0.02219 0.65092 -0.81623 0 0 0 0 0 6.08981 6.89292 0.00571 0.12875 0 -0.05291 0.60356 -0.77834 3.02618 15.377 30.2121
TYR_245 -9.74521 1.58041 1.31611 -0.61987 0.03856 0.33882 2.17541 -2.15904 -0.01616 -0.14337 0.61182 -0.31613 0 0 0 0 0 2.24719 -0.06412 0.09325 0 3.01055 -0.07238 0.00459 1.2797 1.99152 13.1222 14.6738
LEU_246 -5.6839 0.91028 2.69868 -0.54053 0.34031 0.1343 1.34555 -1.90089 -0.00543 -0.02219 -0.88062 0.18899 0 0 0 0 0 1.44375 0.12961 0.24841 0.57199 0 -0.27785 0 0.18072 0.17679 1.36169 0.41968
THR_247 -5.11641 1.04763 4.16385 -0.11154 0.09345 0.07431 2.41774 -2.17661 -0.01616 -0.14337 -2.29814 -0.44771 0 0 -0.39136 0 0 2.85675 2.69452 0.20046 0.09424 0 -0.49331 2.29675 -1.0874 -0.26476 2.29295 5.68585
PRO_248 -2.44034 0.88083 2.29893 -0.12317 0.00196 0.09108 1.18091 -0.88234 -0 -0 -1.63551 0.7173 0 0 -0.39136 0 0 1.75154 2.50995 0.08537 0.09081 0 -0.02025 0 -2.4119 0.61999 17.0527 19.3764
GLY_249 -2.06504 0.34962 2.07852 -9e-05 0 0 0.69577 -0.92958 -0 -0 -0.58223 -0.1467 0 0 0 0 0 1.58345 0.13922 0 0 0 -1.05764 0 0.83697 1.8519 16.5421 19.2963
ASP_250 -2.24449 0.22098 2.87841 -0.1483 0.30249 0.49551 1.12661 -1.31598 -0 -0 -0.57567 -0.34235 0 0 0 0 0 2.21031 20.0291 0.02804 0 2.0321 1.0754 0 -2.3716 1.78739 12.2457 37.4336
SER_251 -3.80615 0.39128 3.28319 -0.02974 0 0.05056 1.31999 -1.78001 -0.01367 -0.1325 -0.94599 -1.34775 0 0 0 0 0 0.77681 -0.00555 0.00729 0.46072 0 -0.01542 0.60619 -0.77834 0.83067 12.6306 11.5021
SER_252 -4.17775 0.59304 3.77196 -0.03006 0 0.04986 1.92179 -2.04618 -0.01282 -0.15037 -1.37581 -1.19097 0 0 0 0 0 1.6671 0.09552 0.04612 0.24007 0 -0.14298 0.60761 -0.77834 -0.24662 1.70557 0.54674
SER_253 -3.30914 0.17309 3.5183 -0.0217 0 0.03598 1.75512 -1.79436 -0.02747 -0.23293 -0.78918 -1.10911 0 0 0 0 0 1.89855 3.16562 0.01685 0.40657 0 -0.01983 0.6015 -0.77834 -0.14794 14.552 17.8936
GLY_254 -3.30266 0.13495 3.18455 -0.00026 0 0 1.2672 -1.68685 -0 -0 -0.29846 -0.19812 0 0 0 0 0 0.84023 0.47161 0 0 0 0.55347 0 0.83697 1.13685 14.9622 17.9017
TRP_255 -11.0607 2.17662 4.52437 -1.59339 0.26138 0.97309 2.0666 -3.10013 -0.06915 -0.31255 -0.73736 -0.25182 0 0 0 0 0 1.04239 0.01386 0.04352 0 1.95592 -0.1489 0 1.6906 1.15877 1.46715 0.10033
THR_256 -4.29509 0.50712 3.47522 -0.18017 0.12484 0.06886 2.12977 -1.96821 -0 -0 -0.59467 -0.37274 0 0 0 0 0 0.44304 0.01897 0.02322 0.19757 0 -0.04605 2.2995 -1.0874 0.27946 1.0699 2.09316
ALA_257 -5.01225 0.61769 1.88271 -0.0319 0.06918 0 0.99859 -1.94119 -0 -0 -0.05408 -0.49573 0 0 0 0 0 1.32452 0.25474 0 0 0 -0.06547 0 1.8394 0.48326 0.9003 0.76975
GLY_258 -2.53204 0.5093 2.44494 -0.0001 0 0 1.1558 -1.35317 -0 -0 -1.00368 -0.24065 0 0 0 0 0 1.7915 0.42283 0 0 0 -1.23873 0 0.83697 1.01399 0.99961 2.80658
ALA_259 -3.54188 0.5991 2.75137 -0.02764 0.00888 0 2.35408 -1.66019 -0 -0 -1.84238 -0.40971 0 0 -0.38041 0 0 0.37382 0.02074 0 0 0 0.17837 0 1.8394 2.56561 0.65081 3.47998
ALA_260 -4.96549 0.63857 2.23277 -0.01891 0 0 2.54751 -1.90683 -0 -0 -2.90297 -0.34423 0 0 0 0 0 0.11361 -0.00996 0 0 0 -0.41947 0 1.8394 1.97473 0.53103 -0.69025
ALA_261 -4.6178 0.17709 2.33482 -0.02103 0 0 2.36441 -1.88837 -0 -0 -2.59789 -0.38155 0 0 0 0 0 0.04569 -0.00082 0 0 0 -0.42301 0 1.8394 0.09701 0.26671 -2.80536
TYR_262 -11.3898 1.73938 3.20968 -0.84877 0.04081 0.39636 3.17071 -2.97521 -0 -0 -2.76506 -0.30713 0 0 0 0 0 0.0349 0.64591 0.13454 0 1.92197 -0.39124 0.06253 1.2797 -0.09418 0.65182 -5.48312
TYR_263 -11.1836 1.65205 3.41868 -0.68083 0.18304 0.4565 3.11919 -3.34089 -0 -0 -3.01549 -0.18271 0 0 0 -0.56969 0 0.01596 -0.00641 0.75004 0 1.9227 -0.14373 0.0031 1.2797 -0.20599 1.27216 -5.25624
VAL_264 -6.7652 0.74463 1.28443 -0.26974 0.17979 0.05804 2.1684 -1.92978 -0.02707 -0.22115 -2.46812 -0.2972 0 0 0 0 0 0.02497 -0.05874 0.00011 0.26062 0 -0.73134 0 1.9342 -0.25416 0.92334 -5.44399
GLY_265 -4.13191 0.27155 2.6924 -0.00121 0 0 2.14064 -1.81349 -0.0006 -0.00368 -2.21348 -0.32818 0 0 0 0 0 0.01096 -0.02246 0 0 0 0.45226 0 0.83697 0.34946 0.36412 -1.39665
TYR_266 -8.0331 0.69982 3.14123 -0.68298 0.08805 0.36125 2.03267 -2.37348 -0.02166 -0.1308 -2.12867 -0.106 0 0 -0.63448 0 0 0.00896 0.2609 0.00476 0 1.87838 -0.39257 0.10062 1.2797 0.37005 0.54974 -3.72761
LEU_267 -9.15446 0.92971 3.03987 -0.5078 0.18844 0.10308 0.58988 -2.54166 -0.05541 -0.41869 -0.83648 0.3436 0 0 0 0 0 0.02576 -0.01356 0.43759 0.40448 0 -0.32459 0 0.18072 -0.35876 0.73695 -7.23133
GLN_268 -6.7224 0.9112 6.37876 -0.24131 0.03174 0.19015 2.45588 -2.80704 -0.00201 -0.02842 -2.30944 -0.77949 0 0 0 0 0 0.01725 0.00383 0.03136 0 3.00187 -0.11282 0 -0.18838 -0.27838 0.92591 0.47825
PRO_269 -3.59851 0.53057 1.79242 -0.18736 0.03429 0.13858 0.3775 -0.82943 -0 -0 -0.98361 -0.1324 0 0 -0.42002 0 0 0.073 0.11804 0.01033 0.38159 0 -0.22433 0 -2.4119 0.80748 0.74038 -3.78338
ARG_270 -7.03177 0.46216 6.5627 -0.91586 0.29259 0.6575 2.65674 -2.86657 -0.00439 -0.0353 -3.20618 0.04621 0 0 -0.42002 0 0 0.01992 0.04671 0.03038 1.98676 0 -0.2383 0 -1.2888 0.76963 0.39408 -2.0818
THR_271 -5.07162 0.39221 3.08784 -0.16304 0.07748 0.05739 1.60867 -1.83617 -0 -0 -1.37762 -0.18022 0 0 0 0 0 0.01613 -0.03389 0.00279 0.13209 0 -0.05424 2.30682 -1.0874 -0.08176 0.45579 -1.74872
PHE_272 -10.5922 1.18903 3.23543 -0.5488 0.05549 0.22725 2.83346 -2.94672 -0.00238 -0.00688 -2.86616 -0.07193 0 0 0 0 0 0.0088 0.14742 0.60915 0 2.1483 -0.17548 0 1.0402 -0.08588 0.54003 -5.26183
LEU_273 -8.32215 0.8605 3.00119 -0.53125 0.1173 0.14924 2.33042 -2.5185 -0.00688 -0.02133 -2.47225 0.11297 0 0 0 0 0 0.01727 -0.08674 0.137 0.60753 0 -0.31248 0 0.18072 -0.11799 0.87178 -6.00364
LEU_274 -7.90999 0.41983 2.30488 -0.45921 0.18749 0.0916 2.61577 -2.25128 -0.00093 -0.00246 -2.73485 0.12447 0 0 0 0 0 0.01676 -0.03538 0.03471 0.97891 0 -0.33465 0 0.18072 -0.04357 0.66844 -6.14875
LYS_275 -6.6267 0.49526 4.99106 -0.44266 0.05468 0.29645 2.49593 -2.45885 -0.01306 -0.04087 -3.00895 0.2187 0 0 0 0 0 0.04351 -0.06413 0.06039 2.35415 0 0.34507 0 -1.5107 0.03142 0.34019 -2.43909
TYR_276 -10.3118 0.53179 4.6048 -0.62966 0.08662 0.32506 2.70124 -3.02437 -0.00093 -0.00246 -2.80038 -0.13189 0 0 0 0 0 0.07751 -0.03406 0.01009 0 2.20427 -0.07091 0.00154 1.2797 0.00215 0.48725 -4.69443
ASN_277 -6.19536 0.5005 6.82335 -0.16465 0.01636 0.22485 3.26718 -3.27676 -0.01948 -0.11688 -4.01226 -0.53498 0 0 -0.67029 0 0 0.0264 -0.00764 0.00054 0 2.04583 -0.19424 0 -0.93687 -0.06495 0.51463 -2.77473
GLU_278 -2.91504 0.2965 3.02895 -0.21868 0.03051 0.3104 1.17632 -1.40876 -0 -0 -0.62259 -0.60628 0 0 -0.67029 0 0 0.01121 -0.03169 0.00368 0 3.06058 -0.33748 0 -2.7348 -0.33166 0.28316 -1.67596
ASN_279 -3.85531 0.29668 3.93766 -0.37514 0.12418 0.7133 1.70223 -1.92688 -0.00394 -0.02402 -0.73803 -0.86153 0 0 -0.75097 -0.56034 0 0.00924 -0.03196 0.01152 0 2.53523 -0.54325 0 -0.93687 -0.73463 0.18932 -1.82349
GLY_280 -4.28549 0.56924 3.6516 -5e-05 0 0 1.76952 -2.05473 -0.00512 -0.02186 -1.5299 -0.37557 0 0 0 0 0 0.0096 -0.06394 0 0 0 -1.4498 0 0.83697 -0.94153 0.53508 -3.35597
THR_281 -5.29937 0.38427 5.03528 -0.16332 0.07096 0.05786 2.70224 -2.56555 -0.0261 -0.30604 -2.88977 0.19944 0 0 -0.75097 -0.56034 0 0.01201 0.10001 0.00431 0.10609 0 0.05933 2.30334 -1.0874 -0.69197 0.69312 -2.61259
ILE_282 -9.05831 1.20077 0.61368 -0.46235 0.32262 0.09971 1.89865 -2.10551 -0 -0 -0.79515 0.20836 0 0 -0.94591 0 0 0.00844 -0.07272 0.13784 0.35084 0 -0.45452 0 0.73287 -0.39416 0.9057 -7.80914
THR_283 -4.57301 0.35642 3.19344 -0.12401 0.0809 0.06611 1.15163 -1.92656 -0.0164 -0.1606 -0.6574 -0.79712 0 0 0 0 0 0.0181 0.22373 0.00257 0.1505 0 -0.64248 2.26109 -1.0874 -0.40551 0.77137 -2.11463
ASP_284 -4.83951 0.30475 4.55622 -0.10457 0.00922 0.30885 2.65571 -2.34337 -0 -0 -2.42409 -1.29547 0 0 -0.75385 0 0 0.02767 -0.00054 0.003 0 2.22758 -0.11293 0 -2.3716 -0.12141 0.29535 -3.97898
ALA_285 -4.18333 0.80506 0.8558 -0.02261 0 0 1.14782 -1.39062 -0 -0 -1.95929 -0.39577 0 0 -0.75385 0 0 0.00277 0.05065 0 0 0 -0.50175 0 1.8394 0.15649 0.33631 -4.01292
VAL_286 -6.9193 0.5999 2.80316 -0.27039 0.15329 0.05772 2.4747 -2.17098 -0 -0 -1.60701 -0.25982 0 0 0 0 0 0.00997 0.08407 0.01395 0.26199 0 -0.78611 0 1.9342 -0.08901 0.35592 -3.35376
ASP_287 -7.30631 0.70847 7.28636 -0.23264 0.09452 0.74729 3.44663 -3.41804 -0.02409 -0.15789 -5.63494 -1.26408 0 0 -1.74515 0 0 0.01249 0.29923 0.04427 0 2.03082 -0.80939 0 -2.3716 -0.41812 0.43481 -8.27737
CYS:disulfide_288 -5.57158 0.29602 3.84001 -0.04748 0.00353 0.01924 1.5166 -2.0788 -0 -0 -0.87465 -0.43036 0 0 0 0 -0.66023 0.00792 -0.06224 0.28569 0.54822 0 0.17958 0 3.6196 -0.36743 0.40742 0.63105
ALA_289 -2.15519 0.34715 2.39992 -0.02819 0.00876 0 1.09723 -1.24035 -0 -0 -1.33523 -0.42271 0 0 -0.69204 0 0 0.02136 -0.01787 0 0 0 0.59598 0 1.8394 -0.0535 0.21382 0.57855
LEU_290 -5.10036 0.34927 3.56479 -0.67497 0.1467 0.23383 1.16049 -1.74918 -0 -0 -0.83203 0.15275 0 0 0 0 0 0.00254 0.02356 0.01209 0.72629 0 -0.17604 0 0.18072 0.22676 0.33632 -1.41647
ASP_291 -4.66396 0.50119 7.04641 -0.24302 0.02918 0.91308 2.76559 -2.86786 -0.0463 -0.30344 -5.15472 -0.25009 0 0 -0.52304 -0.5268 0 0.0202 0.09717 0.05808 0 2.61232 0.05416 0 -2.3716 3.90145 1.17453 2.22254
PRO_292 -4.71933 0.75235 2.43723 -0.06574 0 0.04058 1.40395 -1.33704 -0 -0 -1.29726 0.56771 0 0 0 0 0 0.00577 -0.00037 0.00319 0.23609 0 -0.12299 0 -2.4119 3.77081 1.46136 0.72441
LEU_293 -7.14991 0.44129 3.86865 -0.6794 0.19197 0.28932 2.05889 -2.53337 -0 -0 -1.76201 0.05887 0 0 0 0 0 0.00738 0.01395 0.09916 0.79793 0 -0.20942 0 0.18072 -0.03325 0.77479 -3.58444
SER_294 -6.72369 0.43209 7.32732 -0.03071 0.00012 0.02103 3.75778 -3.39587 -0 -0 -4.30258 0.00143 0 0 -0.52304 -0.5268 0 0.01669 0.11228 0.01286 0.49659 0 0.29616 1.77102 -0.77834 -0.04948 0.50752 -1.57763
GLU_295 -6.46466 0.3247 8.41314 -0.33963 0.07589 0.40191 4.07012 -3.65571 -0.02221 -0.14555 -6.43063 -0.63371 0 0 -0.75345 -0.69931 0 0.00625 0.09944 0.00187 0 3.19876 -0.15318 0 -2.7348 -0.24627 0.40448 -5.28255
THR_296 -7.33285 0.56987 5.6054 -0.19819 0.09985 0.06925 3.23332 -3.07347 -0 -0 -3.10857 -0.05479 0 0 0 0 0 0.00546 0.08899 0.00024 0.0608 0 -0.01034 2.30523 -1.0874 -0.14448 0.32682 -2.64485
LYS_297 -9.22906 0.52153 8.00735 -0.30313 0.02652 0.1276 3.70029 -3.8503 -0.02262 -0.11012 -3.28967 -0.00349 0 0 0 0 0 0.00266 0.06051 0.18702 1.70833 0 -0.00295 0 -1.5107 -0.12325 0.34149 -3.76198
CYS:disulfide_298 -6.44584 0.52429 5.1381 -0.03884 0 0.01708 2.4159 -2.72913 -0 -0 -2.23281 -0.34489 0 0 0 0 -0.66023 0.00627 -0.03163 0.00641 0.28173 0 0.30068 0 3.6196 -0.03501 0.4193 0.21095
THR_299 -3.79323 0.1851 4.73403 -0.20513 0.12976 0.07427 2.10349 -2.12274 -0.00102 -0.02627 -2.35234 -0.04308 0 0 0 0 0 0.01003 -0.03808 0.00226 0.10506 0 0.04115 2.31192 -1.0874 0.15698 0.30655 0.4913
LEU_300 -5.56805 0.57566 2.75982 -0.52447 0.17297 0.15528 1.33689 -1.87045 -0 -0 -1.07422 0.14015 0 0 0 0 0 0.00489 -0.03587 0.03884 0.08785 0 -0.12796 0 0.18072 -0.29696 0.38275 -3.66217
LYS_301 -4.09349 0.37812 3.80795 -0.64985 0.16089 0.65392 1.73615 -1.93844 -0 -0 -2.0328 0.17603 0 0 0 0 0 0.02451 -0.01787 0.08163 1.56388 0 -0.20292 0 -1.5107 -0.34363 0.35599 -1.85061
SER_302 -4.84217 0.35378 4.69751 -0.03027 5e-05 0.05229 2.84888 -2.39564 -0 -0 -1.73603 -1.13472 0 0 -1.24581 0 0 0.01794 -0.01005 0.0192 0.85907 0 -0.34835 0.82805 -0.77834 -0.0647 0.3588 -2.55053
PHE_303 -4.15496 0.15492 2.05763 -1.00686 0.2746 0.53712 0.40432 -1.18295 -0 -0 -0.4823 -0.78072 0 0 0 0 0 0.04925 0.024 0.29456 0 3.21318 -0.0363 0 1.0402 -0.27121 0.54569 0.68017
THR_304 -4.33703 0.35034 3.62101 -0.16323 0.07065 0.05846 1.63972 -1.93812 -0.02141 -0.25666 -1.44291 -0.41421 0 0 -1.24581 0 0 0.04109 -0.02232 0.01985 0.23112 0 -0.19151 2.35826 -1.0874 -0.2012 0.37809 -2.55321
VAL_305 -6.96243 0.91805 1.17907 -0.25612 0.16909 0.04954 2.11131 -1.88745 -0 -0 -1.83061 -0.25036 0 0 -0.91215 0 0 0.01335 -0.06719 0.10333 0.36451 0 -0.80835 0 1.9342 -0.16565 0.27734 -6.02051
GLU_306 -3.14064 0.15747 3.1134 -0.39736 0.09373 0.71944 1.12735 -1.60901 -0.00636 -0.03495 -1.38324 -0.61005 0 0 -0.66998 0 0 0.01423 0.02136 0.00837 0 3.16086 -0.02906 0 -2.7348 -0.38046 0.20664 -2.37307
LYS_307 -4.50956 0.36446 4.44574 -0.56882 0.15636 0.28939 1.75445 -1.9104 -0 -0 -3.44919 0.27339 0 0 0 -0.72559 0 0.00498 -0.10622 0.09841 2.5559 0 -0.00082 0 -1.5107 -0.44362 0.14414 -3.13768
GLY_308 -3.64453 0.08241 3.26327 -0.00127 0 0 2.16404 -1.80788 -0.01634 -0.1205 -2.04321 -0.34266 0 0 0 0 0 0.01339 -0.10746 0 0 0 -1.54125 0 0.83697 0.0432 0.1862 -3.0356
ILE_309 -5.90647 0.46447 1.19036 -0.52877 0.2617 0.11355 0.92059 -1.4585 -0 -0 -0.26141 -0.04842 0 0 0 0 0 0.03749 0.01825 0.03289 1.55234 0 -0.7489 0 0.73287 0.12361 0.38302 -3.12133
TYR_310 -7.83458 0.58422 3.69046 -0.65952 0.10756 0.36082 3.05958 -2.66496 -0.00438 -0.06233 -3.44702 -0.10184 0 0 -0.66998 0 0 0.02325 -3e-05 0.01908 0 1.89426 -0.35277 0.00169 1.2797 -0.35778 0.53898 -4.5956
GLN_311 -3.31739 0.08012 3.03029 -0.63267 0.08138 0.4149 1.27412 -1.48442 -0.00873 -0.14478 -2.47193 -0.11726 0 0 -0.90133 -0.42443 0 0.01246 -0.02082 0.10835 0 2.94751 0.0867 0 -0.18838 -0.19969 0.46054 -1.41548
THR_312 -5.37329 0.30772 4.91417 -0.10388 0.05641 0.0629 2.32082 -2.44212 -0.00258 -0.05527 -2.66182 -0.45794 0 0 -0.90133 0 0 0.01121 -0.01706 0.00201 0.20663 0 -0.76497 2.35118 -1.0874 -0.00198 0.4252 -3.21137
SER_313 -2.88481 0.08981 4.66362 -0.03478 1e-05 0.05955 2.35616 -1.92132 -0.00212 -0.0604 -3.36475 -0.05217 0 0 -0.75345 -0.69931 0 0.02053 -0.01117 0.07178 0.18262 0 -0.41873 1.74496 -0.77834 -0.23173 0.35182 -1.6722
ASN_314 -5.64463 0.3552 5.73315 -0.16777 0.03416 0.24502 1.97259 -2.74764 -0.03716 -0.32535 -1.5791 -0.09683 0 0 -0.86112 0 0 0.01083 0.03703 0.0074 0 2.35225 0.33802 0 -0.93687 -0.32838 0.33658 -1.30261
PHE_315 -9.05326 0.81543 3.59193 -0.81479 0.06306 0.05801 2.15073 -2.92739 -0.0067 -0.02427 -1.15794 -0.4152 0 0 0 0 0 0.01241 -0.10603 0.07876 0 1.98336 0.18131 0 1.0402 -0.27465 0.38914 -4.41589
ARG_316 -4.89337 0.19268 4.42044 -0.66601 0.11791 0.38363 1.75203 -2.18519 -0.00281 -0.01022 -1.38914 0.41366 0 0 -0.8874 -1.06907 0 0.04608 0.01642 0.00769 2.50207 0 0.06036 0 -1.2888 -0.24148 0.44683 -2.2737
VAL_317 -5.75838 0.57748 2.00461 -0.27351 0.16533 0.05679 0.67766 -1.53437 -0.0219 -0.11004 0.24596 -0.29925 0 0 0 0 0 0.05065 -0.05586 0.00141 0.21131 0 -0.74282 0 1.9342 -0.22937 0.37498 -2.7251
GLN_318 -4.47171 0.52933 3.77348 -0.67191 0.08475 0.44957 1.69598 -1.77555 -0.0237 -0.13655 -2.19759 -0.20431 0 0 -1.0084 -1.06907 0 0.03337 0.44806 0.2283 0 2.80098 0.07162 0 -0.18838 -0.13768 1.04478 -0.72461
PRO_319 -6.36735 0.9794 3.19373 -0.1155 0.00297 0.0864 1.03009 -1.43178 -0 -0 -1.46397 0.24502 0 0 -1.0084 0 0 0.00905 -0.09269 0.07134 0.14933 0 -0.94924 0 -2.4119 -0.3307 1.1811 -7.2231
THR_320 -2.23575 0.14557 2.45497 -0.12185 0.08311 0.06513 1.20162 -1.12424 -0 -0 -0.89161 -0.78062 0 0 0 0 0 0.01244 -0.06273 0.0068 0.12902 0 -0.69077 2.26358 -1.0874 -0.51048 0.56247 -0.58075
GLU_321 -4.40471 0.21424 4.0494 -0.17753 0.01735 0.23461 1.88342 -1.95203 -0.0403 -0.14726 -2.2762 -0.49353 0 0 0 0 0 0.00348 0.00101 0.08603 0 4.03524 0.03609 0 -2.7348 -0.08424 0.42636 -1.32336
SER_322 -2.64917 0.17942 1.81294 -0.03291 0.00118 0.0612 0.68692 -1.06218 -0.01114 -0.03556 0.0586 -0.78202 0 0 0 0 0 0.01092 -0.0258 0.00013 0.28423 0 0.16786 0.6023 -0.77834 0.37021 0.21255 -0.92868
ILE_323 -8.37064 0.96785 2.94155 -0.56196 0.56805 0.15305 3.15197 -2.47613 -0.00926 -0.03405 -2.68954 -0.02158 0 0 0 0 0 0.0154 -0.05231 0.25197 2.91473 0 -0.7273 0 0.73287 0.06585 0.47809 -2.70139
VAL_324 -7.01147 0.85047 3.58948 -0.27695 0.2032 0.06041 2.90792 -2.47883 -0.02107 -0.10119 -2.48932 -0.31081 0 0 -0.82363 0 0 0.02248 -0.04133 0.00824 0.21733 0 -0.75932 0 1.9342 -0.48016 0.54564 -4.45469
ARG_325 -10.0197 0.57091 9.15544 -0.76999 0.15646 0.37001 4.10944 -3.97178 -0.08066 -0.53841 -5.86755 0.10415 0 0 -0.57722 -1.63484 0 0.0189 0.05765 0.2445 2.59291 0 -0.07488 0 -1.2888 -0.16753 0.54673 -7.06426
PHE_326 -8.7243 0.89704 3.67641 -0.52853 0.01667 0.25981 1.6577 -2.41191 -0.00515 -0.02223 -1.36012 0.08881 0 0 -0.59118 0 0 0.01802 0.00359 0.02626 0 2.18445 -0.35138 0 1.0402 0.38177 1.37467 -2.3694
PRO_327 -5.27167 1.27158 2.50332 -0.15675 0.0004 0.10689 0.80368 -1.0459 -0.00816 -0.12403 -1.22625 0.1716 0 0 0 0 0 0.05794 0.00181 0.03724 0.1977 0 -1.13375 0 -2.4119 -0.03519 1.4128 -4.84863
ASN_328 -2.00747 0.0826 1.82476 -0.31495 0.09193 0.58042 0.35645 -0.91738 -0.03627 -0.28151 0.10951 -0.84195 0 0 0 0 0 0.02572 -0.01206 0.00852 0 1.91776 -0.61928 0 -0.93687 -0.3813 0.64196 -0.70942
ILE_329 -6.69361 0.86084 1.7938 -0.48332 0.43586 0.10928 1.2831 -2.02481 -0 -0 -0.02737 0.01489 0 0 0 0 0 0.00596 -0.05763 0.10294 0.35255 0 -0.77502 0 0.73287 -0.22686 0.49921 -4.09733
THR_330 -1.78128 0.10274 1.22159 -0.1258 0.09187 0.07096 0.10994 -0.81885 -0.00726 -0.02663 0.05627 -0.93678 0 0 0 0 0 0.01798 -0.05829 0.00663 0.09049 0 -0.59288 2.25305 -1.0874 -0.40222 0.41874 -1.39713
ASN_331 -3.80726 0.14916 3.74706 -0.18046 0.0049 0.27105 2.23705 -1.92109 -3e-05 -0.0001 -2.15084 -0.32295 0 0 -0.56023 0 0 0.01634 0.02742 0.0708 0 1.74167 0.15281 0 -0.93687 -0.13441 0.31092 -1.28506
LEU_332 -4.5745 0.35366 1.55505 -0.51597 0.12648 0.10797 1.38656 -1.28129 -0 -0 -0.38025 0.25287 0 0 0 0 0 0.01706 -0.04332 0.02071 0.70293 0 -0.37179 0 0.18072 -0.04353 0.43042 -2.07624
CYS:disulfide_333 -6.57017 1.61503 3.70988 -0.03889 0 0.01383 1.92311 -2.23335 -0.01135 -0.0965 -2.3113 -0.19206 0 0 0 0 -0.52706 0.01196 0.37813 0.04457 0.27886 0 0.42227 0 3.6196 0.17356 0.85053 1.06065
PRO_334 -4.93663 0.77442 3.66928 -0.16512 0.04545 0.10799 1.73277 -1.52613 -0.01212 -0.1177 -1.40133 0.15324 0 0 0 0 0 0.00758 -0.01589 0.02456 0.1948 0 -0.97712 0 -2.4119 0.74672 0.8637 -3.24341
PHE_335 -9.26831 0.9582 2.63785 -0.56568 0.01632 0.2464 2.93996 -2.60244 -0 -0 -2.80751 -0.04912 0 0 0 0 0 0.00284 -0.01389 0.0125 0 2.3492 0.1101 0 1.0402 0.36709 0.43328 -4.19301
GLY_336 -2.34716 0.23836 2.37719 -5e-05 0 0 0.45772 -1.23737 -0.01132 -0.09639 0.08596 -0.41404 0 0 0 0 0 0.01065 -0.0242 0 0 0 0.2954 0 0.83697 -0.11957 0.20465 0.25678
GLU_337 -4.30212 0.44749 5.35876 -0.20548 0.02912 0.30133 2.0067 -2.35247 -0.01212 -0.1177 -2.22278 -0.57836 0 0 0 0 0 0.0118 -0.00368 0.00465 0 2.96761 -0.10253 0 -2.7348 0.17522 0.22212 -1.10725
VAL_338 -6.03385 0.36048 1.40209 -0.30785 0.19548 0.06997 1.64349 -1.75124 -0.00947 -0.113 -0.37777 -0.15363 0 0 0 0 0 0.01313 0.02605 0.00013 0.20222 0 -0.40001 0 1.9342 0.17742 0.32649 -2.79568
PHE_339 -9.13892 0.84352 -0.2956 -0.68165 0.05883 0.40879 1.41624 -1.65649 -0.01451 -0.07461 -0.91251 0.19632 0 0 0 0 0 0.01864 -0.04969 0.08669 0 2.01829 -0.19564 0 1.0402 -0.10605 0.34114 -6.697
ASN_340 -3.3341 0.15651 3.5513 -0.21286 0.047 0.34128 1.21612 -1.82851 -0.01548 -0.09828 0.06481 -0.71251 0 0 0 0 0 0.01766 -0.04005 0.01183 0 2.44632 -0.69442 0 -0.93687 -0.11721 0.25514 0.11767
ALA_341 -3.30787 0.40572 2.49393 -0.02407 0 0 1.2694 -1.74619 -0.0238 -0.12856 -0.86457 -0.19212 0 0 0 0 0 0.00773 -0.00866 0 0 0 -0.15477 0 1.8394 -0.4624 0.17734 -0.71947
THR_342 -2.29112 0.24655 2.1052 -0.19356 0.09601 0.0714 0.64756 -1.06414 -0.00114 -0.02423 -0.51846 -0.49018 0 0 -0.4214 0 0 0.01405 0.00543 0.01483 0.11614 0 0.00923 2.28674 -1.0874 -0.44763 0.19417 -0.73194
ARG_343 -3.25445 0.34279 2.31601 -0.89199 0.20971 0.63323 0.42559 -1.35733 -0.00355 -0.04423 -0.45555 -3e-05 0 0 -0.4214 0 0 0.00377 0.00598 0.0059 1.79239 0 -0.22158 0 -1.2888 -0.10955 0.3363 -1.97679
PHE_344 -8.16641 1.04003 2.00189 -0.51435 0.1816 0.20982 0.86917 -1.94728 -0.00082 -0.00426 -0.36775 -0.10278 0 0 0 0 0 0.02293 0.01548 0.51835 0 2.99097 -0.38687 0 1.0402 -0.24671 0.42547 -2.42133
ALA_345 -4.42978 0.56483 2.7867 -0.02353 0 0 1.78972 -2.05835 -0.00086 -0.01637 -2.27181 -0.15918 0 0 0 0 0 0.01509 0.25166 0 0 0 -0.08531 0 1.8394 -0.3511 0.52002 -1.62888
SER_346 -5.47823 0.44584 4.67249 -0.02763 0 0.02215 2.70596 -2.47448 -0 -0 -1.47146 -0.17422 0 0 -0.59246 0 0 0.02849 -0.02594 0.07246 0.49586 0 -0.1108 0.77141 -0.77834 -0.51044 0.47232 -1.95704
VAL_347 -8.696 1.86119 2.39945 -0.378 0.2836 0.09313 2.53791 -2.50485 -0 -0 -0.47189 -0.17615 0 0 -0.49681 0 0 0.17844 -0.01927 0.01255 0.73441 0 0.26043 0 1.9342 -0.44628 0.58413 -2.30981
TYR_348 -9.40492 1.07466 2.37886 -1.09559 0.17582 0.49208 1.34867 -2.42806 -0.00393 -0.07588 -0.35253 -0.44814 0 0 0 0 0 0.02604 0.15928 1.03449 0 2.90338 0.08212 0.00059 1.2797 -0.27709 0.76367 -2.36677
ALA_349 -4.52596 0.55668 2.056 -0.02939 0.02113 0 1.46024 -1.80928 -0 -0 -0.48924 -0.47017 0 0 0 0 0 0.03222 0.1182 0 0 0 -0.1369 0 1.8394 0.65116 0.47291 -0.253
TRP_350 -12.4754 4.02195 3.46889 -0.79505 0.67295 0.37279 2.3646 -3.19593 -0 -0 -2.27511 0.10765 0 0 -0.89071 0 0 0.04772 0.09046 0.00493 0 3.29113 0.09871 0 1.6906 0.60755 1.31188 -1.48034
ASN_351 -3.82953 0.30912 4.11392 -0.15916 0.01466 0.22676 2.4232 -2.11011 -0.00355 -0.04423 -2.17179 -0.3055 0 0 0 0 0 0.03761 0.06193 0.03052 0 1.75784 0.09449 0 -0.93687 -0.13704 1.32992 0.70218
ARG_352 -6.29615 0.40362 5.69081 -0.71282 0.1168 0.4658 2.52735 -2.37394 -0.04632 -0.19441 -2.10197 0.37233 0 0 -0.78121 -0.74998 0 0.03531 -0.06133 0.18379 2.35857 0 -0.01171 0 -1.2888 0.20971 0.3512 -1.90334
LYS_353 -5.37967 0.35048 5.78553 -0.44206 0.06701 0.22996 2.84975 -2.41591 -0.01777 -0.10792 -4.42418 0.35122 0 0 0 0 0 0.00788 -0.03079 0.08191 2.59738 0 0.33286 0 -1.5107 0.23701 0.30532 -1.13272
ARG_354 -3.50106 0.21438 2.19232 -0.49737 0.061 0.25787 0.32824 -1.05923 -0.03271 -0.1614 -0.61362 0.58766 0 0 0 0 0 0.00059 -0.03717 0.05066 1.97883 0 -0.04238 0 -1.2888 -0.06827 0.17 -1.46046
ILE_355 -6.56246 0.54903 1.57258 -0.46315 0.31664 0.095 1.24855 -1.60481 -0.01185 -0.04234 -1.10859 -0.02998 0 0 0 0 0 0.00619 -0.06152 0.00792 0.36668 0 -0.78114 0 0.73287 -0.34801 0.25218 -5.86622
SER_356 -3.49577 0.25504 2.19083 -0.02926 0 0.06904 0.33808 -1.2414 -0.00101 -0.00391 0.51271 -0.23107 0 0 0 0 0 0.06296 0.00863 0.00117 0.04286 0 -0.53545 0.60027 -0.77834 -0.39227 0.27096 -2.35595
ASN_357 -3.57401 0.16491 3.09422 -0.19849 0.03834 0.33234 1.56663 -1.59159 -0.00833 -0.07783 -0.82097 -1.04939 0 0 -0.56023 0 0 0.01107 -0.00462 0.00657 0 2.05119 -1.04756 0 -0.93687 -0.54993 0.2023 -2.95225
CYS:disulfide_358 -7.826 1.27432 3.84562 -0.06343 0 0.05207 1.81718 -2.63858 -0.008 -0.02478 -1.57307 -0.34269 0 0 0 0 -0.52706 0.00576 -0.01482 0.00596 0.25765 0 -0.32597 0 3.6196 -0.50973 0.41232 -2.56364
VAL_359 -7.58938 1.02466 3.95488 -0.28073 0.1889 0.05959 3.29134 -2.90518 -0 -0 -3.56236 -0.14448 0 0 0 0 0 0.00721 -0.04283 0.00057 0.18274 0 -0.6075 0 1.9342 -0.33376 0.35718 -4.46496
ALA_360 -4.47816 0.25631 2.16153 -0.0304 0.01117 0 1.56479 -1.75376 -0.02026 -0.12152 -1.54944 -0.52004 0 0 0 0 0 0.00343 0.00379 0 0 0 -0.09405 0 1.8394 0.02841 0.23035 -2.46846
ASP_361 -5.65719 0.65953 5.78707 -0.25698 0.13138 0.92245 3.20219 -2.75949 -0 -0 -4.39266 -0.89823 0 0 -0.63993 -0.64601 0 0.01494 -0.01442 0.01167 0 1.88972 -0.79883 0 -2.3716 0.12337 0.41044 -5.28258
TYR_362 -7.15625 0.81607 4.35917 -0.92666 0.09425 0.4696 2.99355 -2.68406 -0.00217 -0.0337 -1.64411 -0.51797 0 0 0 0 0 0.06665 0.0125 0.00207 0 2.60245 0.16228 2e-05 1.2797 -0.07134 0.61304 0.43509
SER_363 -3.96403 0.62047 4.69636 -0.03735 0 0.05234 2.50322 -2.26917 -0.03092 -0.13659 -3.65431 -0.5421 0 0 -0.63993 -0.64601 0 0.06596 0.01455 0.07119 0.17306 0 -0.29501 1.74838 -0.77834 -0.29498 0.58554 -2.75766
VAL_364 -4.44214 0.71732 1.99298 -0.37222 0.23808 0.09249 1.6577 -1.61542 -0.01036 -0.08549 -0.24656 -0.18053 0 0 0 0 0 0.03672 -0.09781 0.00646 0.69136 0 0.36512 0 1.9342 -0.47263 0.4015 0.61078
LEU_365 -7.32829 0.88209 2.33829 -0.48304 0.1267 0.12335 2.55286 -2.25263 -0.02023 -0.10772 -2.70812 0.14112 0 0 0 0 0 0.01109 0.076 0.03953 0.14642 0 -0.17837 0 0.18072 -0.37969 0.61708 -6.22281
TYR_366 -7.80357 0.56794 4.45215 -0.56092 0.35446 0.2571 2.83906 -2.81749 -0.01039 -0.15665 -2.13636 -0.40293 0 0 0 -0.46676 0 0.0078 -0.05573 0.05989 0 4.08129 0.00551 0.12504 1.2797 -0.3785 0.85823 0.09887
ASN_367 -3.1893 0.30903 2.23019 -0.19456 0.01994 0.31301 0.7053 -1.33038 -0.03092 -0.13659 -0.24162 -0.34982 0 0 0 0 0 0.01612 -0.05597 0.27153 0 1.89443 -0.30174 0 -0.93687 -0.51042 0.57642 -0.94222
SER_368 -1.61503 0.09398 2.34622 -0.02703 0.00104 0.04595 0.92297 -1.12621 -0.01418 -0.10852 -0.40023 -0.60478 0 0 0 0 0 0.00175 0.05763 0.00535 0.2607 0 -0.32432 0.61328 -0.77834 0.66538 0.43563 0.45125
ALA_369 -2.70047 0.19447 1.10973 -0.02306 0 0 1.18663 -1.11843 -0.01641 -0.08469 -0.31849 -0.19626 0 0 0 0 0 0.00806 -0.00028 0 0 0 -0.04174 0 1.8394 0.86086 0.31147 1.01079
SER_370 -2.78914 0.05142 3.19237 -0.05054 0.02042 0.08022 1.18695 -1.38766 -0.01203 -0.1102 -0.21926 -0.75925 0 0 0 -0.71547 0 0.03944 0.06624 0.00456 0.85737 0 0.00136 1.73138 -0.77834 1.16694 0.51677 2.09355
PHE_371 -8.16976 1.05459 1.30729 -0.55657 0.24345 0.28358 1.22718 -1.8962 -0 -0 -1.45904 -0.00173 0 0 -0.92913 0 0 0.0121 0.04083 0.22904 0 3.54171 0.07545 0 1.0402 1.06113 0.71505 -2.18084
SER_372 -4.26636 0.18495 5.17755 -0.02922 1e-05 0.02272 2.1449 -2.21585 -0.01358 -0.13915 -1.66296 -0.40757 0 0 0 -0.43218 0 0.02686 -0.01652 0.01914 0.47768 0 0.1719 2.01025 -0.77834 -0.20462 0.41776 0.48737
THR_373 -4.20213 0.30224 3.58632 -0.1687 0.08419 0.05908 2.10483 -1.9587 -0 -0 -1.5049 -0.44413 0 0 0 0 0 0.00841 0.17551 0.04795 0.26538 0 -0.1726 2.41454 -1.0874 0.13057 0.26274 -0.09679
PHE_374 -5.94942 0.91874 1.81608 -0.83785 0.12585 0.10721 0.52892 -1.44909 -0.01365 -0.124 -0.21071 -0.49326 0 0 0 0 0 0.00709 0.01179 0.05187 0 2.2227 -0.32883 0 1.0402 0.40764 0.33205 -1.83667
LYS_375 -5.2383 0.20861 4.19737 -0.43966 0.08047 0.21955 2.11811 -2.04728 -0.03259 -0.09936 -2.86656 0.41834 0 0 0 0 0 0.0122 0.2831 0.08062 2.44369 0 -0.11925 0 -1.5107 0.54503 0.36338 -1.38323
CYS:disulfide_376 -6.12764 0.88658 2.24498 -0.0356 0 0.0145 0.74409 -1.47694 -0.03259 -0.09936 -0.42808 -0.22153 0 0 0 0 -0.58859 0.00375 0.159 0.15624 0.20422 0 -0.0037 0 3.6196 0.19902 0.28776 -0.49429
TYR_377 -7.72862 0.51622 2.73319 -0.62222 0.17791 0.35245 1.63129 -1.93211 -0 -0 -0.85793 -0.10918 0 0 0 0 0 0.00587 -0.03249 0.02262 0 2.52987 -0.23474 0.00351 1.2797 0.30437 0.3067 -1.65359
GLY_378 -2.29581 0.16471 2.20556 -5e-05 0 0 0.76939 -1.21031 -0 -0 -0.31512 -0.37011 0 0 0 0 0 0.06453 -0.08528 0 0 0 0.52143 0 0.83697 0.38556 0.4057 1.07716
VAL_379 -6.41639 0.76196 0.90723 -0.36525 0.27714 0.08722 1.33007 -1.54475 -0 -0 -0.75926 -0.34666 0 0 0 0 0 0.02552 0.04824 0.00376 0.50779 0 0.07298 0 1.9342 0.21354 0.4718 -2.79087
SER_380 -5.32898 0.67334 5.80876 -0.03094 0.00067 0.02382 3.03322 -2.55741 -0.00177 -0.00511 -2.89146 -0.11174 0 0 -0.72898 0 0 0.00477 -0.03166 0.00184 0.44534 0 0.26938 1.77551 -0.77834 0.02009 1.22217 0.81252
PRO_381 -5.47127 0.72839 2.73174 -0.06731 0 0.0421 1.42513 -1.36932 -0.01182 -0.10055 -0.70095 0.6186 0 0 0 0 0 0.00318 -0.15625 0.03365 0.16363 0 -0.52301 0 -2.4119 0.06307 1.22315 -3.77975
THR_382 -3.69376 0.30615 2.82577 -0.12388 0.06152 0.06287 0.74337 -1.56731 -0.05763 -0.45988 0.1875 -1.10789 0 0 0 0 0 0.03414 -0.04076 0.04695 0.03986 0 0.00666 2.27744 -1.0874 0.17313 0.51717 -0.85597
LYS_383 -8.3169 0.74662 8.50711 -0.5515 0.19634 0.36671 3.33534 -3.62195 -0.02225 -0.16155 -4.73155 -0.05972 0 0 0 0 0 0.01213 0.01113 0.10592 1.8758 0 -0.02479 0 -1.5107 -0.10406 0.47211 -3.47576
LEU_384 -6.83469 0.44747 2.19709 -0.47525 0.17205 0.12119 2.02592 -1.92378 -0.00492 -0.01811 -0.76872 0.20771 0 0 0 0 0 0.01736 -0.05805 0.02567 0.2917 0 -0.25672 0 0.18072 -0.29694 0.50586 -4.44444
ASN_385 -4.36419 0.33282 3.9975 -0.20007 0.0575 0.32353 1.31883 -1.88759 -0.0261 -0.23027 -0.46198 -0.39567 0 0 0 0 0 0.02377 0.05957 0.00562 0 1.8334 -0.24452 0 -0.93687 -0.54826 0.37198 -0.97101
ASP_386 -4.31587 0.48209 6.02535 -0.10312 0.00158 0.31582 3.06133 -2.55328 -0.00555 -0.03595 -5.05214 -0.28734 0 0 -0.89427 0 0 0.00573 -0.05499 0.04499 0 1.96302 -0.22095 0 -2.3716 -0.4092 0.42807 -3.97628
LEU_387 -8.81381 0.85595 2.21197 -0.48369 0.28547 0.06989 2.04069 -2.34201 -0.00315 -0.01299 -1.69386 0.42246 0 0 0 0 0 0.01038 0.13424 0.19499 0.35906 0 -0.06962 0 0.18072 -0.09059 0.82508 -5.91883
CYS:disulfide_388 -6.98054 0.81528 2.43621 -0.05357 5e-05 0.03694 0.69029 -1.97605 -0.02264 -0.20566 -0.03392 -0.51758 0 0 0 0 -0.09076 0.02864 1.23643 0.07191 0.32418 0 -0.15108 0 3.6196 0.21221 0.84278 0.28269
PHE_389 -9.56501 1.1476 2.13026 -0.63544 0.16335 0.38629 2.77753 -2.50004 -0.01649 -0.12832 -4.01457 0.34095 0 0 0 0 0 0.02121 0.02544 0.37213 0 2.01839 -0.39565 0 1.0402 0.12822 0.83254 -5.87141
THR_390 -6.14642 0.83959 4.66493 -0.22669 0.18655 0.0846 2.70848 -2.68662 -0.0104 -0.13369 -3.06685 -0.98473 0 0 -0.43059 0 0 0.26795 -0.00291 0.22937 1.89067 0 -0.5444 2.46751 -1.0874 -0.3184 0.95888 -1.34056
ASN_391 -4.072 0.30771 3.41749 -0.19329 0.04643 0.32816 1.05563 -1.78105 -0 -0 -0.79094 -1.01965 0 0 0 -0.42041 0 0.19175 0.05084 0.0009 0 1.96718 -1.0477 0 -0.93687 -0.63591 0.47982 -3.0519
VAL_392 -7.01556 0.76985 2.56837 -0.283 0.19365 0.05979 1.84518 -2.25026 -0.01185 -0.04234 -1.47244 0.05745 0 0 0 0 0 0.03726 -0.04702 0.04626 0.07276 0 -0.45082 0 1.9342 -0.72784 0.2244 -4.49196
TYR_393 -8.90329 0.67539 4.67608 -0.60851 0.04355 0.34166 3.02419 -2.80227 -0.00846 -0.04387 -2.59247 -0.21394 0 0 0 0 0 0.0148 0.01625 0.04166 0 1.90839 -0.16896 0.05203 1.2797 -0.34664 0.19825 -3.41646
ALA_394 -4.53783 0.27136 2.46794 -0.02705 0.00198 0 2.48304 -1.94491 -0.00099 -0.00388 -2.53997 -0.40419 0 0 0 0 0 0.02311 0.02194 0 0 0 0.61342 0 1.8394 0.40604 0.23653 -1.09406
ASP_395 -6.54127 0.96717 7.39585 -0.09962 0.01407 0.27498 4.68971 -3.29932 -0.02327 -0.11947 -7.21237 -0.24432 0 0 0 -1.36389 0 0.06319 0.26051 0.32756 0 2.99022 -0.29668 0 -2.3716 0.41885 0.71343 -3.4563
SER_396 -4.76579 0.31966 4.06113 -0.03025 0 0.05627 2.60096 -2.17918 -0.01516 -0.19768 -3.27577 -1.03365 0 0 0 0 0 0.02771 0.17089 0.00576 0.56895 0 0.23794 0.69647 -0.77834 0.10071 1.06842 -2.36095
PHE_397 -11.8259 3.5085 1.9323 -1.25927 0.63088 0.7288 2.28942 -2.72636 -0.03225 -0.19151 -2.56844 -0.12305 0 0 0 0 0 0.02104 0.13535 0.18588 0 1.95322 -0.47531 0 1.0402 0.14337 1.34345 -5.28968
VAL_398 -7.75783 0.91284 2.13392 -0.27237 0.20351 0.05734 1.86015 -2.27909 -0 -0 -1.99203 -0.17735 0 0 0 0 0 0.01795 -0.02553 0.01555 0.34971 0 -0.806 0 1.9342 -0.22579 1.48552 -4.56529
ILE_399 -9.31116 1.41889 2.16411 -0.52075 0.22229 0.11736 2.69662 -2.38745 -0.00841 -0.03765 -2.73267 -0.05156 0 0 0 0 0 0.02787 0.05282 0.37712 0.47717 0 -0.09838 0 0.73287 -0.15474 1.34494 -5.67071
ARG_400 -9.15954 0.77886 8.31301 -0.57165 0.05676 0.36744 3.83317 -3.65046 -0.04854 -0.26626 -3.95862 0.53696 0 0 -0.69005 -0.64212 0 0.03199 0.05184 0.06295 1.78218 0 -0.10565 0 -1.2888 -0.10538 1.28301 -3.38889
GLY_401 -4.15449 0.66274 3.985 -4e-05 0 0 2.17621 -2.19731 -0.0288 -0.16433 -2.11282 -0.3961 0 0 0 0 0 0.01736 -0.13361 0 0 0 0.3219 0 0.83697 0.45201 0.74368 0.00837
ASP_402 -5.98861 0.25845 8.07219 -0.11186 0.01171 0.34455 2.92077 -3.42546 -0 -0 -3.64554 -0.45333 0 0 0 -1.18465 0 0.02546 -0.10655 0.0273 0 1.83156 -0.01484 0 -2.3716 0.45701 0.39813 -2.95532
GLU_403 -8.87322 0.66334 10.0164 -0.2096 0.04631 0.31838 4.86606 -4.16878 -0 -0 -7.27799 -0.55595 0 0 -0.69005 -1.87264 0 0.01187 -0.0589 0.11026 0 3.14008 -0.09433 0 -2.7348 -0.44075 0.51302 -7.29133
VAL_404 -6.06199 0.58285 2.41307 -0.30667 0.13881 0.07038 2.70963 -2.18889 -0.0243 -0.15531 -1.72767 -0.2416 0 0 0 0 0 0.00693 -0.05635 0.00068 0.31193 0 -0.08854 0 1.9342 -0.41681 0.50807 -2.59157
ARG_405 -6.9488 0.58085 7.55089 -0.84206 0.23668 0.55003 2.32347 -3.2691 -0.0472 -0.34197 -1.42823 0.34053 0 0 -0.96004 0 0 0.00781 -0.08775 0.15098 2.60433 0 -0.07979 0 -1.2888 -0.3254 0.64852 -0.62503
GLN_406 -8.73524 0.61313 7.59979 -0.30952 0.05045 0.26646 3.57684 -3.61918 -0 -0 -3.55132 -0.52037 0 0 -1.81894 -0.67877 0 0.00313 -0.06638 0.01521 0 2.93648 -0.20725 0 -0.18838 -0.51341 0.6378 -4.50947
ILE_407 -6.13983 0.90384 0.84332 -0.52853 0.60094 0.10788 1.9481 -1.54777 -0 -0 -0.38766 -0.14518 0 0 0 0 0 0.02517 0.11928 0.24381 0.67926 0 -0.41198 0 0.73287 -0.35417 0.52653 -2.78411
ALA_408 -3.78142 0.55178 2.76151 -0.02447 0 0 1.51733 -1.69451 -0.02991 -0.2246 -0.64151 -0.19537 0 0 0 0 0 0.02047 -0.0544 0 0 0 -0.14533 0 1.8394 -0.36037 0.93294 0.47156
PRO_409 -5.23028 0.8124 2.23675 -0.19896 0.00446 0.14517 0.79183 -1.00507 -0.02027 -0.13305 -0.41156 -0.00955 0 0 0 0 0 0.0297 -0.03714 0.00236 0.94479 0 -0.99653 0 -2.4119 -0.74655 0.8725 -5.36091
GLY_410 -2.12443 0.11246 2.37112 -6e-05 0 0 0.61753 -1.19854 -0.0663 -0.47409 -0.32096 -0.39504 0 0 0 0 0 0.0074 -0.16683 0 0 0 -1.50915 0 0.83697 -0.87183 0.33171 -2.85005
GLN_411 -4.83327 0.34246 3.73792 -0.64915 0.14075 0.65926 1.33784 -1.98027 -0.06076 -0.33844 -1.54558 -0.4711 0 0 0 0 0 0.01189 -0.01523 0.0005 0 2.13162 -0.09459 0 -0.18838 -0.54448 0.24116 -2.11785
THR_412 -4.31334 0.3461 2.16316 -0.11325 0.06651 0.07954 0.69284 -1.49367 -0.01114 -0.17414 -1.23158 -0.5745 0 0 0 0 0 0.0148 -0.00587 0.0023 0.09061 0 -0.56508 2.27507 -1.0874 -0.27806 0.26355 -3.85356
GLY_413 -4.65256 0.39166 4.64646 -0.00103 0 0 2.15676 -2.54674 -0.01262 -0.04789 -2.58991 -0.28427 0 0 -0.58972 0 0 0.10438 -0.06398 0 0 0 -1.54255 0 0.83697 0.20395 0.25796 -3.73312
ASN_414 -6.33369 0.15375 6.07524 -0.26833 0.03068 0.49804 2.72963 -3.04428 -0.0284 -0.15686 -2.15283 -1.1026 0 0 0 -1.18384 0 0.05371 -0.07386 0.07595 0 3.40107 0.09736 0 -0.93687 0.3493 0.4606 -1.35623
ILE_415 -9.63305 0.9079 5.65149 -0.6384 0.35436 0.1384 3.19706 -3.51078 -0 -0 -2.45553 0.28839 0 0 -0.92183 0 0 0.01327 -0.01368 0.09175 0.67203 0 -0.52251 0 0.73287 -0.00449 0.71654 -4.9362
ALA_416 -5.26005 0.52353 3.9127 -0.02372 0 0 1.77369 -2.60539 -0 -0 -0.73422 -0.38327 0 0 -0.89711 0 0 0.01014 -0.0736 0 0 0 -0.41524 0 1.8394 -0.26526 0.58393 -2.01448
ASP_417 -6.74043 0.39806 7.6823 -0.10724 0.00342 0.33151 3.7018 -3.53407 -0.01886 -0.14541 -6.25146 -0.18954 0 0 -0.58972 -0.4747 0 0.00366 -0.04935 0 0 1.9696 -0.22987 0 -2.3716 -0.35119 0.71708 -6.246
TYR_418 -8.90912 0.9307 4.59109 -0.65545 0.21197 0.38843 1.56827 -2.73799 -0.046 -0.20947 -1.20884 -0.12769 0 0 0 0 0 0.0093 -0.06246 0.06598 0 2.72783 -0.28113 0.00015 1.2797 -0.00923 0.95227 -1.52167
ASN_419 -8.61574 0.81612 6.24679 -0.21446 0.0487 0.30394 3.75356 -3.51219 -0.03059 -0.14439 -2.53259 -0.51539 0 0 -2.27093 0 0 0.03786 0.13226 0.01194 0 2.64977 0.19982 0 -0.93687 0.55975 0.6761 -3.33652
TYR_420 -9.32056 2.01409 3.4375 -0.74424 0.06841 0.1256 2.45842 -2.80367 -0.00051 -0.01205 -1.59037 -0.49292 0 0 0 -0.61391 0 0.19171 -0.00227 0.01704 0 1.89637 -0.30502 0.15905 1.2797 0.98104 0.90535 -2.35127
LYS_421 -6.30574 0.3484 5.06482 -0.43623 0.07527 0.21584 1.61818 -2.26006 -0.12381 -0.60108 -2.31698 0.43615 0 0 0 0 0 0.08938 0.33415 0.07575 2.65635 0 0.06492 0 -1.5107 0.43575 0.82762 -1.31202
LEU_422 -8.09348 1.28777 0.38347 -0.46342 0.40811 0.07935 0.64033 -1.31933 -0.03807 -0.13243 -0.63121 0.1661 0 0 0 0 0 0.0083 0.00302 0.19429 0.62118 0 -0.35598 0 0.18072 -0.10952 0.87877 -6.29202
PRO_423 -6.24729 1.17535 3.78779 -0.19837 0.00359 0.14306 1.30388 -1.43536 -0 -0 -0.90281 -0.01346 0 0 0 0 0 0.01342 -0.00668 0.02288 0.41508 0 -0.86978 0 -2.4119 -0.29576 0.92834 -4.58803
ASP_424 -3.53772 0.21288 4.16013 -0.1034 0.00725 0.31302 1.7624 -1.70805 -0 -0 -3.09367 -0.4325 0 0 -0.45774 0 0 0.02315 -0.13502 0.00517 0 1.87067 0.0047 0 -2.3716 -0.26074 0.64383 -3.09724
ASP_425 -2.84957 0.51105 4.36257 -0.12719 0.05566 0.40001 2.00983 -1.78035 -0.00285 -0.05248 -3.14398 -0.32494 0 0 0 -0.80876 0 0.00932 -0.0658 0.01121 0 2.58426 -0.43058 0 -2.3716 -0.38854 0.56954 -1.83321
PHE_426 -9.51579 0.75011 2.39583 -0.68867 0.02942 0.07795 2.05983 -2.3669 -0 -0 -1.09765 -0.27375 0 0 0 0 0 0.00487 -0.09444 0.00664 0 2.15629 0.19425 0 1.0402 -0.48824 0.3171 -5.49295
THR_427 -3.59309 0.29891 2.97154 -0.13213 0.07932 0.079 1.48382 -1.73658 -0 -0 -0.49675 -1.04819 0 0 -0.27262 0 0 0.02464 0.00167 0.04532 0.02985 0 -0.43958 2.37178 -1.0874 -0.32387 0.52342 -1.22096
GLY_428 -4.94976 0.62461 3.15996 -0.00021 0 0 2.72439 -2.1494 -0 -0 -3.44849 -0.17308 0 0 0 0 0 0.02218 -0.01924 0 0 0 -1.2516 0 0.83697 0.01701 0.665 -3.94166
CYS:disulfide_429 -6.91687 0.50384 3.49304 -0.03103 0 0.01249 2.58941 -2.27966 -0 -0 -2.67714 -0.23795 0 0 0 0 -0.58859 0.03725 0.00488 0.01925 0.55622 0 0.1521 0 3.6196 0.27654 0.59438 -0.87227
VAL_430 -6.51305 0.79278 1.6201 -0.27061 0.1944 0.06017 2.54385 -1.98805 -0 -0 -2.90272 -0.24792 0 0 0 0 0 0.01743 -0.07386 0.03837 0.27388 0 -0.77476 0 1.9342 -0.12243 0.46267 -4.95556
ILE_431 -7.81642 1.13111 1.73287 -0.48104 0.45315 0.1089 2.79683 -1.95694 -0 -0 -2.84258 0.04425 0 0 0 0 0 0.01166 0.02294 0.07673 0.41053 0 -0.77191 0 0.73287 -0.42386 0.57688 -6.19402
ALA_432 -5.65325 0.81868 2.33372 -0.02181 0 0 2.90119 -2.13778 -0.00288 -0.04683 -3.76734 -0.36936 0 0 0 0 0 0.00653 -0.01107 0 0 0 -0.36191 0 1.8394 -0.14509 0.60909 -4.00872
TRP_433 -11.749 1.26473 4.16931 -1.27489 0.18849 1.10496 3.52833 -3.28449 -0.00385 -0.07017 -2.89361 -0.49603 0 0 0 0 0 0.01027 0.57209 0.05445 0 1.78715 -0.1961 0 1.6906 0.21568 0.9556 -4.42649
ASN_434 -5.40527 0.38789 4.13564 -0.3854 0.14501 0.79027 2.18602 -2.22706 -0.02989 -0.32357 -2.31153 -0.75007 0 0 0 -0.6336 0 0.04916 0.01517 0.06956 0 1.84912 -0.5505 0 -0.93687 0.1213 1.09823 -2.70639
SER_435 -5.23354 0.46333 6.02358 -0.03177 0.02644 0.03048 2.65505 -2.60153 -0.03732 -0.23883 -2.15614 -0.1654 0 0 0 0 0 0.10919 -0.00071 0.01905 0.28089 0 0.26845 0.60032 -0.77834 0.56025 0.72007 0.5135
ASN_436 -5.99484 0.49009 5.94864 -0.3148 0.00349 0.59084 2.9112 -2.72157 -0.01061 -0.06382 -2.81095 -0.15368 0 0 0 -0.41954 0 0.04628 -0.07336 0.00178 0 2.89857 0.25565 0 -0.93687 0.58274 0.5473 0.77656
ASN_437 -2.89415 0.20472 2.68529 -0.3476 0.03132 0.70452 0.33311 -1.40388 -0.02644 -0.29437 -0.12335 -1.42182 0 0 0 0 0 0.00684 -0.06209 0.01315 0 3.04452 -0.17285 0 -0.93687 -0.27499 0.40935 -0.52558
LEU_438 -4.85492 0.33641 4.40639 -0.48174 0.22108 0.1118 1.07125 -2.10549 -0 -0 -0.62529 0.13746 0 0 0 0 0 0.00253 -0.03864 0.10996 0.55309 0 -0.19953 0 0.18072 -0.04301 0.29602 -0.92191
ASP_439 -5.86544 0.22996 7.70789 -0.11734 0.00794 0.36841 3.27671 -3.10855 -0.01792 -0.11551 -6.09208 -0.25769 0 0 -0.82291 -1.74313 0 0.04022 -0.04668 0.00042 0 2.05812 -0.30803 0 -2.3716 0.13437 0.56811 -6.47474
SER_440 -5.82942 0.62395 5.42619 -0.02502 0 0.02068 2.05952 -2.32511 -0.02604 -0.1392 -2.10737 -0.01142 0 0 0 -0.41954 0 0.07706 0.01157 0.0273 0.54481 0 -0.02559 0.71188 -0.77834 -0.25835 0.62587 -1.81657
LYS_441 -5.93486 0.79401 6.34167 -0.46481 0.15202 0.26278 1.94734 -2.75276 -0.00042 -0.00656 -2.36287 -0.11789 0 0 0 0 0 0.0109 0.49153 0.0537 1.76015 0 0.00385 0 -1.5107 -0.24334 0.42582 -1.15043
VAL_442 -2.36794 0.18333 1.99547 -0.31949 0.24645 0.07365 0.92693 -0.97698 -0 -0 -0.34372 -0.12448 0 0 -0.57446 0 0 0.01006 -0.02333 6e-05 0.16766 0 -0.12817 0 1.9342 -0.13155 0.41972 0.96741
GLY_443 -1.62648 0.1324 1.64285 -6e-05 0 0 0.67412 -0.88255 -0 -0 -0.87125 -0.39301 0 0 -0.70436 0 0 0.00108 -0.0263 0 0 0 0.26804 0 0.83697 -0.06965 0.30984 -0.70836
GLY_444 -3.89476 0.35208 3.01035 -0.00032 0 0 1.08097 -1.81411 -0.00133 -0.0037 -1.88685 -0.15418 0 0 0 0 0 0.00322 -0.09584 0 0 0 -1.51153 0 0.83697 0.08485 0.33191 -3.66227
ASN_445 -6.73341 0.35296 6.6399 -0.33034 0.19565 0.60514 3.11965 -3.17187 -0.03562 -0.32402 -2.25869 -0.85589 0 0 -1.62244 0 0 0.00665 0.05946 0.01605 0 1.86521 -0.33098 0 -0.93687 0.13318 0.50379 -3.10251
TYR_446 -4.88672 0.31573 3.24099 -0.76672 0.09923 0.46584 1.46246 -2.0447 -0.00133 -0.0037 -0.88234 -0.20067 0 0 -0.70436 0 0 0.00896 -0.06296 0.21621 0 2.00094 -0.23415 0.10981 1.2797 -0.1279 0.64244 -0.07324
ASN_447 -2.44913 0.20333 2.49443 -0.19139 0.02778 0.30392 1.01583 -1.25716 -0.02601 -0.15743 -0.85004 -0.40413 0 0 -0.79954 0 0 0.0068 -0.00398 0.02798 0 1.83791 -0.24416 0 -0.93687 -0.52128 0.37114 -1.55198
TYR_448 -8.6106 0.86295 3.89543 -0.56805 0.02854 0.27231 2.06525 -2.65179 -0.04378 -0.39129 -2.45222 -0.17053 0 0 0 -0.33981 0 0.04821 -0.0566 0.00993 0 2.63366 -0.00154 0.16753 1.2797 -0.3621 0.29519 -4.0896
LEU_449 -7.08131 0.95051 3.18706 -0.4567 0.1488 0.07844 1.84344 -2.21211 -0.01197 -0.04004 -2.37478 0.11687 0 0 -0.59246 0 0 0.00863 0.03992 0.00236 0.64277 0 -0.06398 0 0.18072 -0.05096 0.64156 -5.04324
TYR_450 -9.88543 0.90902 4.50272 -1.09658 0.12486 0.69667 2.97636 -3.13418 -0.0076 -0.04953 -3.27219 -0.30301 0 0 0 -0.52443 0 0.01462 0.01144 0.00449 0 2.09853 -0.3466 0.41921 1.2797 -0.21042 0.56388 -5.22847
ARG_451 -10.163 0.70742 9.23894 -0.8774 0.19992 0.5333 3.82461 -4.07075 -0.00295 -0.018 -4.25486 0.5175 0 0 -3.90384 0 0 0.02916 0.07075 0.01663 2.54393 0 -0.00926 0 -1.2888 -0.25062 0.4226 -6.73474
LEU_452 -6.34604 0.81403 2.0063 -0.74362 0.40376 0.34427 0.84153 -1.66186 -0.01738 -0.06301 -0.88384 0.15929 0 0 0 0 0 0.06445 -0.05126 0.21582 0.84478 0 -0.23573 0 0.18072 0.06702 0.47606 -3.5847
PHE_453 -7.87831 0.79871 1.43646 -0.57816 0.02455 0.29104 1.23025 -1.48057 -0 -0 -1.34969 0.12215 0 0 -0.34887 0 0 0.04446 0.03764 0.02245 0 2.03562 -0.15284 0 1.0402 0.03709 0.5409 -4.12691
ARG_454 -7.36469 0.8998 6.4816 -0.62612 0.14925 0.32796 2.19983 -2.72967 -0.03711 -0.22784 -2.12992 0.32908 0 0 0 -0.6685 0 0.03847 0.00885 0.30928 3.08082 0 -0.1253 0 -1.2888 -0.04171 0.55772 -0.85699
LYS_455 -1.67397 0.08766 1.28543 -0.42684 0.06374 0.23696 0.12123 -0.53944 -0 -0 0.02506 0.16769 0 0 0 0 0 0.01774 -0.04165 0.00335 1.571 0 -0.06625 0 -1.5107 -0.16564 0.38796 -0.45666
SER_456 -3.18348 0.38038 3.6353 -0.02643 0 0.06273 1.5168 -1.5849 -0.02658 -0.22719 -0.43044 -0.34251 0 0 0 0 0 0.11466 0.0063 0.00035 0.03495 0 -0.55433 0.60008 -0.77834 -0.40901 0.19318 -1.01848
ASN_457 -3.34613 0.12802 2.5441 -0.17475 0.0152 0.25363 0.75023 -1.29911 -0.01234 -0.1367 -0.64106 -0.19536 0 0 0 0 0 0.02568 0.03407 0.07662 0 1.78341 0.08637 0 -0.93687 -0.17566 0.09723 -1.12344
LEU_458 -7.47779 0.60335 4.248 -0.46903 0.1956 0.07072 1.53254 -2.48241 -0 -0 -2.23792 0.37029 0 0 0 0 0 0.00815 0.12507 0.08946 0.3211 0 -0.15192 0 0.18072 -0.21292 0.50853 -4.77844
LYS_459 -4.65853 0.44151 5.69854 -0.28053 0.02865 0.11414 2.80243 -2.24772 -0.04677 -0.28191 -2.91267 0.08444 0 0 -0.85805 -0.8059 0 0.00933 -0.00763 0.15147 1.85377 0 -0.03929 0 -1.5107 -0.29432 1.2719 -1.48783
PRO_460 -6.3492 0.90625 3.22831 -0.11991 0.00198 0.08722 0.70432 -1.35786 -0 -0 -0.31073 0.26191 0 0 0 0 0 0.00856 -0.08722 0.0156 0.11109 0 -0.92587 0 -2.4119 -0.40137 1.17919 -5.45963
PHE_461 -8.10055 0.63694 3.58627 -0.58425 0.06785 0.32487 2.93912 -2.40489 -0 -0 -2.81428 -0.43132 0 0 -0.78121 0 0 0.02398 0.1248 0.07965 0 1.91178 0.19791 0 1.0402 -0.16731 0.90844 -3.44199
GLU_462 -6.33491 0.36404 6.7644 -0.24637 0.03262 0.26231 2.44736 -2.89079 -0.02404 -0.19601 -3.98874 -0.14938 0 0 -0.85805 0 0 0.02021 -0.03698 0.0468 0 3.13343 0.05606 0 -2.7348 0.09606 0.70387 -3.53291
ARG_463 -5.72344 0.32992 5.43147 -0.68805 0.07474 0.48081 2.38112 -2.47642 -0.02826 -0.23457 -1.89807 0.42938 0 0 -0.39391 0 0 0.01618 -0.03808 0.06745 2.36932 0 0.01139 0 -1.2888 -0.03814 0.29361 -0.92235
ASP_464 -4.05576 0.18647 6.07833 -0.20216 0.1093 0.64279 2.92484 -2.54496 -0.00016 -0.00082 -4.42544 -1.68765 0 0 -1.0515 -0.6685 0 0.02318 -0.00377 0.04581 0 2.06481 -0.54779 0 -2.3716 0.12739 0.31517 -5.04201
ILE_465 -5.59846 0.5935 2.26489 -0.60087 0.41112 0.19025 1.25724 -1.776 -0.00393 -0.07588 -0.00284 -0.03511 0 0 0 0 0 0.01122 0.01582 0.00304 0.58858 0 0.28422 0 0.73287 0.09333 0.42651 -1.22048
SER_466 -3.5043 0.12405 4.9573 -0.03056 0 0.05201 2.912 -2.1558 -0.01279 -0.15444 -3.49207 -1.03043 0 0 -2.16244 0 0 0.02769 -0.04147 0.04645 0.99368 0 -0.0314 0.61448 -0.77834 -0.31898 0.38789 -3.59747
THR_467 -3.15713 0.1971 1.67538 -0.13428 0.08034 0.08629 0.87774 -1.03749 -0 -0 -0.24317 -1.00134 0 0 0 0 0 0.00608 -0.05936 0.00032 0.03894 0 -0.39007 2.27005 -1.0874 -0.38533 0.22771 -2.03562
GLU_468 -2.96181 0.09375 3.98397 -0.27015 0.03769 0.31293 1.02257 -1.53708 -0.02342 -0.18287 -1.29445 -0.21148 0 0 -0.7681 0 0 0.02775 -0.05553 0.02641 0 2.82078 -0.04596 0 -2.7348 -0.4221 0.17057 -2.01133
ILE_469 -7.09271 0.62127 2.30443 -0.61893 0.49126 0.10518 0.8789 -2.00014 -0 -0 -0.12545 0.77013 0 0 0 0 0 0.01118 -0.09726 0.00981 0.96547 0 -0.06133 0 0.73287 -0.61421 0.35266 -3.36687
TYR_470 -8.00524 0.62389 3.78945 -0.81663 0.05389 0.13764 2.40342 -2.61652 -0.02178 -0.20297 -1.78835 -0.41302 0 0 0 0 0 0.01794 -0.03506 7e-05 0 2.34261 -0.0364 0.02351 1.2797 -0.45505 0.33635 -3.38256
GLN_471 -4.81794 0.41417 3.33657 -0.30465 0.04816 0.27974 1.44683 -1.77854 -0.04025 -0.25838 -1.97438 -0.54725 0 0 -1.15583 0 0 0.01028 0.04837 0.00311 0 4.358 0.10949 0 -0.18838 0.141 0.30823 -0.56165
ALA_472 -4.34215 0.5273 3.2452 -0.02183 0 0 1.92126 -2.06803 -0 -0 -2.05245 -0.18831 0 0 0 0 0 0.00891 0.25529 0 0 0 0.02717 0 1.8394 0.24573 0.62723 0.0247
GLY_473 -1.57044 0.2783 2.03052 -4e-05 0 0 0.63217 -0.95409 -0 -0 -0.00742 -0.40868 0 0 0 0 0 0.02903 -0.08519 0 0 0 -0.93784 0 0.83697 -0.34773 0.50705 0.0026
SER_474 -1.40989 0.1917 1.82427 -0.0295 0.02297 0.02905 0.48216 -0.83237 -0.02761 -0.12621 -0.44867 -0.08309 0 0 0 0 0 0.01167 -0.01668 0.0038 0.04823 0 0.20229 0.60001 -0.77834 -0.04734 0.25948 -0.12406
THR_475 -5.17368 0.60728 4.51503 -0.17481 0.07579 0.06098 2.56065 -2.19103 -0 -0 -1.53727 -0.33241 0 0 0 -0.64587 0 0.01525 0.14544 0.03679 0.07358 0 0.01753 2.70561 -1.0874 0.19034 1.13728 0.99906
PRO_476 -2.42987 0.3397 1.03826 -0.12828 0.01434 0.0936 0.44549 -0.62656 -0 -0 -0.4316 0.1737 0 0 0 0 0 0.01191 -0.03971 0.01649 0.19751 0 -0.66865 0 -2.4119 -0.28358 1.30538 -3.38377
CYS:disulfide_477 -6.1421 0.74819 3.10131 -0.04806 0.01875 0.02326 2.16014 -1.83055 -0 -0 -1.567 -0.33878 0 0 -1.15583 0 -0.79371 0.01185 0.11133 0.03604 0.63314 0 -0.21114 0 3.6196 0.88547 0.43659 -0.30149
ASN_478 -2.26954 0.15009 1.58761 -0.47832 0.14164 0.98747 0.27146 -1.08259 -0 -0 0.16512 -1.81693 0 0 0 0 0 0.00652 -0.02815 0.11837 0 3.35897 -0.50995 0 -0.93687 1.31407 0.28822 1.26718
GLY_479 -1.73175 0.24094 1.55691 -5e-05 0 0 0.67057 -0.8708 -0 -0 -0.80375 -0.40608 0 0 0 0 0 0.03611 -0.09197 0 0 0 -1.19413 0 0.83697 -0.1596 0.21516 -1.70148
VAL_480 -5.21993 0.52238 2.64982 -0.32987 0.34878 0.07262 1.04044 -1.98827 -0 -0 -0.22166 -0.49057 0 0 0 0 0 0.03171 0.0273 0.00609 0.17217 0 -0.41951 0 1.9342 -0.56596 0.2034 -2.22686
LYS_481 -2.90252 0.15223 1.18425 -0.45281 0.15919 0.25146 0.09872 -0.68504 -0 -0 -0.08926 -0.00133 0 0 0 0 0 0.01232 0.14094 0.02503 2.85974 0 -0.06083 0 -1.5107 -0.27649 0.38433 -0.7108
GLY_482 -2.26846 0.33657 2.8656 -0.00118 0 0 1.45567 -1.38465 -0 -0 -1.41991 -0.35279 0 0 0 0 0 0.01297 -0.06601 0 0 0 -1.54295 0 0.83697 0.48277 0.30708 -0.73832
PHE_483 -3.21473 0.49799 2.2805 -0.8478 0.05634 0.16585 0.69313 -1.36504 -0 -0 0.699 -0.44194 0 0 0 0 0 0.01932 -0.04614 0.04848 0 2.05119 0.16997 0 1.0402 0.63289 0.19026 2.62947
ASN_484 -6.90151 0.62846 4.37679 -0.1842 0.06416 0.318 2.10307 -2.73737 -0.03331 -0.23405 -1.82009 -0.87481 0 0 0 -0.64587 0 0.00667 -0.02745 0.10994 0 1.70195 -0.73898 0 -0.93687 0.0011 0.35587 -5.46847
CYS:disulfide_485 -7.24683 0.95537 4.34884 -0.0467 0.00514 0.02091 2.15075 -2.64564 -0.00922 -0.03655 -1.35162 -0.34115 0 0 0 0 -0.79371 0.01573 0.03993 0.02402 0.81004 0 0.05222 0 3.6196 0.26488 0.54901 0.38503
TYR_486 -7.57431 0.58678 2.94328 -0.67197 0.06286 0.37261 2.05656 -2.33475 -0.03331 -0.23405 -2.47749 -0.11249 0 0 0 0 0 0.03179 0.15575 0.08628 0 1.9381 -0.2885 0.00789 1.2797 0.19999 0.66491 -3.34036
PHE_487 -5.51646 0.87906 2.06618 -0.66507 0.03117 0.03646 1.25452 -1.37774 -0.00922 -0.03655 -0.00651 -0.38576 0 0 0 0 0 0.01769 0.22428 0.1247 0 2.35294 -0.04712 0 1.0402 -0.08422 1.47761 1.37614
PRO_488 -7.42107 0.7091 4.66062 -0.08774 0.00082 0.05455 2.32384 -1.9963 -0 -0 -2.55495 0.69487 0 0 0 0 0 0.01176 -0.11116 0.0028 0.51849 0 -0.26899 0 -2.4119 -0.18622 1.47415 -4.58731
LEU_489 -7.74742 0.80029 1.33179 -0.48005 0.17153 0.09456 1.26379 -1.67784 -0 -0 -0.41261 0.17566 0 0 0 0 0 0.02719 0.00312 0.13591 0.5408 0 -0.34231 0 0.18072 -0.40152 0.56446 -5.77194
GLN_490 -5.76044 0.55283 4.4623 -0.238 0.02253 0.17044 2.59644 -2.39376 -0 -0 -3.43021 -0.68733 0 0 0 -0.52443 0 0.01048 0.00459 0.06514 0 2.93792 -0.09947 0 -0.18838 -0.23077 0.31345 -2.41667
SER_491 -3.24761 0.3609 1.8144 -0.02886 0 0.06556 0.5725 -1.11415 -0.0075 -0.04927 -0.61145 -0.49807 0 0 0 0 0 0.00597 0.09135 0.03605 0.33089 0 -0.25675 0.60103 -0.77834 -0.23766 0.32797 -2.62305
TYR_492 -9.61844 1.07014 3.293 -0.54072 0.01811 0.23811 2.26542 -2.53563 -0.03902 -0.26568 -1.00074 -0.05731 0 0 0 -0.72545 0 0.00919 0.01578 0.00552 0 2.18326 -0.30961 0.08073 1.2797 -0.22655 0.60252 -4.25768
GLY_493 -2.59161 0.10177 2.34762 -5e-05 0 0 1.0679 -1.31354 -0 -2e-05 -0.66726 -0.34044 0 0 0 0 0 0.0239 0.0761 0 0 0 0.23241 0 0.83697 1.03134 0.48148 1.28656
PHE_494 -10.6471 1.23541 2.70373 -0.56006 0.22172 0.29987 1.94001 -2.30891 -0.04961 -0.27797 -1.28455 -0.0673 0 0 0 0 0 0.04003 0.06354 0.00074 0 3.46572 0.3914 0 1.0402 1.43596 0.54638 -1.81079
GLN_495 -6.68873 0.97 5.30857 -0.28935 0.02075 0.1329 2.59309 -2.60486 -0.003 -0.04275 -1.36083 -0.02331 0 0 -0.57446 0 0 0.05198 -0.02356 0.09357 0 3.49606 -0.01621 0 -0.18838 0.1441 1.51039 2.50598
PRO_496 -4.81782 1.09664 2.53243 -0.07799 0 0.04772 0.67533 -1.06686 -0 -0 -0.15339 0.57476 0 0 0 0 0 0.0372 -0.20666 0.05409 0.39053 0 -0.69157 0 -2.4119 -0.18221 1.37979 -2.81991
THR_497 -2.27728 0.24107 1.92781 -0.15523 0.08833 0.1149 0.60109 -0.98484 -0 -0 -0.24088 -1.43281 0 0 0 0 0 0.33047 0.26536 0.04287 0.15017 0 0.03611 2.25906 -1.0874 0.87355 0.51138 1.26374
TYR_498 -6.16956 0.60554 3.67363 -0.48809 0.24421 0.19074 1.9801 -2.10855 -0.00258 -0.03621 -1.37773 -0.15198 0 0 -0.57748 0 0 0.09853 0.00744 0.2414 0 3.94322 -0.38442 0.00032 1.2797 0.75833 0.51715 2.24371
GLY_499 -2.63203 0.21293 3.02225 -0.0003 0 0 1.41913 -1.49225 -0 -0 -1.08262 -0.18908 0 0 0 0 0 0.03481 0.34626 0 0 0 0.04998 0 0.83697 -0.00137 0.593 1.11768
VAL_500 -5.04884 0.60267 2.74097 -0.32669 0.31406 0.07621 1.66742 -1.89825 -0.00857 -0.03798 -0.55513 -0.25321 0 0 0 0 0 0.01965 -0.05351 0.001 0.27667 0 -0.04898 0 1.9342 0.01521 0.509 -0.07411
GLY_501 -3.66207 0.23151 3.64125 -4e-05 0 0 1.68164 -1.92823 -0.00179 -0.02042 -1.69352 -0.4164 0 0 0 0 0 0.01163 -0.16961 0 0 0 0.42513 0 0.83697 0.02667 0.37978 -0.65748
TYR_502 -5.35088 0.53826 3.83655 -0.64786 0.05305 0.36538 1.6933 -1.9622 -0.03169 -0.16247 -1.51162 -0.20863 0 0 0 0 0 0.01302 -0.02484 0.00569 0 1.97918 -0.28619 0.00116 1.2797 -0.13127 0.25084 -0.30152
GLN_503 -8.65438 0.62455 7.35513 -0.22263 0.02232 0.16413 3.35125 -3.59067 -0.00857 -0.03798 -4.43513 -0.3897 0 0 -0.57748 -0.6336 0 0.00667 -0.00944 0.10534 0 3.11576 -0.03876 0 -0.18838 -0.53643 1.14744 -3.43056
PRO_504 -7.47099 1.01409 3.28371 -0.19726 0.00884 0.14576 1.2178 -1.57885 -0 -0 -0.56381 -0.04938 0 0 0 0 0 0.01522 0.16018 0.00812 0.52637 0 -0.71051 0 -2.4119 -0.45643 1.30116 -5.75788
TYR_505 -10.4346 1.10061 4.42792 -0.52902 0.1105 0.2194 2.72726 -3.40678 -0.00443 -0.07578 -2.38373 -0.33276 0 0 0 0 0 0.01714 -0.01475 1.09728 0 2.77696 -0.13957 0.00684 1.2797 -0.2778 0.57624 -3.25937
ARG_506 -10.7803 0.97735 8.4748 -0.43536 0.04281 0.21854 4.28976 -4.10581 -0.06844 -0.42172 -5.8084 0.14066 0 0 0 -1.40333 0 0.03033 0.07585 0.48259 2.55603 0 0.04924 0 -1.2888 -0.10422 0.86467 -6.21372
VAL_507 -8.39718 2.12179 1.50235 -0.27481 0.25202 0.05625 2.7222 -2.51429 -0 -0 -2.4612 -0.2553 0 0 0 0 0 0.06207 0.02261 0.04535 0.36421 0 -0.74213 0 1.9342 -0.17359 1.12349 -4.61195
VAL_508 -7.75968 0.67211 2.06398 -0.27149 0.17946 0.05916 2.40058 -2.31067 -0.00993 -0.03793 -2.8821 -0.3392 0 0 0 0 0 0.0224 -0.02618 0.01274 0.22198 0 -0.76002 0 1.9342 -0.37895 0.63818 -6.57136
VAL_509 -7.53776 0.66319 1.61948 -0.26489 0.14014 0.05237 2.90697 -2.23567 -0 -0 -2.63549 -0.2312 0 0 0 0 0 0.01262 -0.03577 0.00135 0.22119 0 -0.68679 0 1.9342 -0.40985 0.33953 -6.14638
LEU_510 -6.21879 0.40503 2.60292 -0.48654 0.19374 0.11732 2.21692 -2.06272 -0.00415 -0.01266 -2.62564 0.0175 0 0 0 0 0 0.0278 -0.04208 0.00911 1.0627 0 -0.27467 0 0.18072 -0.12171 0.35436 -4.66085
SER_511 -4.48375 0.25734 3.97579 -0.02814 0 0.04548 2.68936 -2.03755 -0 -0 -2.79046 -0.91525 0 0 0 -0.42134 0 0.02149 -0.04303 0.00344 0.88656 0 0.34976 0.61311 -0.77834 0.15694 0.28486 -2.21374
PHE_512 -8.39995 0.94102 1.76435 -0.86881 0.07495 0.57634 1.32355 -1.96987 -0 -0 -1.53858 -0.13167 0 0 -0.27262 0 0 0.04169 0.00908 0.26606 0 1.80543 -0.33911 0 1.0402 0.0908 0.43729 -5.14983
GLU_513 -4.08454 0.23514 4.10776 -0.19734 0.03817 0.29847 2.11239 -1.9102 -0.04618 -0.32117 -2.99097 -0.51484 0 0 0 -0.42041 0 0.08604 0.10123 0.00551 0 3.06958 0.08336 0 -2.7348 0.04312 0.33614 -2.70353
LEU_514 -6.46484 0.7678 0.65027 -0.44232 0.17995 0.07821 1.016 -1.30799 -0 -0 -0.53755 0.10019 0 0 -0.81474 0 0 0.01875 0.3178 0.64124 0.86151 0 -0.0296 0 0.18072 0.09955 1.03763 -3.64743
LEU_515 -6.45194 0.42849 1.67912 -0.52974 0.1971 0.17005 0.73012 -1.71342 -0.01972 -0.12381 -0.31916 -0.01884 0 0 0 0 0 0.01472 -0.0272 0.23143 0.1687 0 0.54092 0 0.18072 0.37635 1.52706 -2.95907
HIS_D_516 -4.53943 0.31493 4.5107 -0.41525 0.05166 0.50796 2.01261 -2.23877 -0.01632 -0.0778 -1.44378 -0.53575 0 0 -0.81474 -0.44506 0 0.01525 -0.03343 0.07723 0 2.34596 -0.45874 0 -0.45461 0.29613 0.73693 -0.6043
ALA_517 -3.5383 0.59541 1.80666 -0.0191 0 0 0.67308 -1.25346 -0 -0 -0.07481 -0.4584 0 0 0 0 0 0.01674 0.21966 0 0 0 -0.45184 0 1.8394 0.18791 0.92962 0.47257
PRO_518 -4.86955 0.64868 2.84374 -0.12669 0.00147 0.09319 0.87151 -1.14267 -0 -0 -1.38757 0.20273 0 0 -0.43059 0 0 0.01549 -0.07418 0.00747 0.14471 0 -0.9922 0 -2.4119 -0.20228 0.97743 -5.8312
ALA_519 -3.90066 0.64075 0.98832 -0.02099 0 0 0.30816 -1.23257 -0 -0 -0.2882 -0.26684 0 0 0 0 0 0.01487 0.11867 0 0 0 0.17805 0 1.8394 -0.19908 0.33291 -1.48722
THR_520 -4.63924 0.22158 3.9694 -0.11292 0.07351 0.06408 2.27595 -2.11477 -0.02105 -0.20208 -1.1722 -1.10284 0 0 0 0 0 0.04304 0.0631 0.00381 0.11011 0 -0.70133 2.34196 -1.0874 0.2374 0.29304 -1.45686
VAL_521 -8.25614 0.91218 2.57088 -0.29752 0.25485 0.0746 2.63821 -2.61756 -0 -0 -2.34914 -0.50979 0 0 0 0 0 0.03305 0.02869 0.00353 0.19349 0 -0.41023 0 1.9342 0.10245 0.45286 -5.24138
CYS:disulfide_522 -6.41371 1.07381 3.37911 -0.03278 0 0.01302 2.54445 -2.12641 -0.00233 -0.00734 -3.08318 -0.16895 0 0 0 0 -0.09076 0.00781 0.0096 0.00309 0.22459 0 -0.14639 0 3.6196 0.16752 0.7254 -0.30387
GLY_523 -2.96192 0.31717 2.42087 -0.00026 0 0 1.19314 -1.42882 -0 -0 -0.67362 -0.1546 0 0 0 0 0 0.00627 -0.02414 0 0 0 -0.4542 0 0.83697 -0.16304 0.80382 -0.28235
PRO_524 -4.06863 0.41631 2.32952 -0.09498 0.00388 0.05999 0.56617 -0.91126 -0 -0 0.1376 0.62734 0 0 0 0 0 0.01109 -0.03685 0.00571 0.44829 0 -0.31602 0 -2.4119 -0.32189 0.8468 -2.70882
LYS_525 -4.11651 0.49294 4.25991 -0.47654 0.20306 0.20873 2.08719 -1.79142 -0 -0 -3.02177 0.28862 0 0 0 0 0 0.0207 -0.05806 0.21929 2.49782 0 0.00163 0 -1.5107 -0.36344 0.5563 -0.50223
LYS_526 -2.03818 0.03501 2.00055 -0.30041 0.03173 0.13581 0.84402 -0.95243 -0 -0 -0.06699 0.06949 0 0 0 0 0 0.01176 -0.00701 0.00118 1.96621 0 -0.05566 0 -1.5107 -0.47874 0.20346 -0.11089
SER_527 -3.21463 0.28653 2.30394 -0.03523 0.00209 0.06391 1.08058 -1.18348 -0 -0 -0.81396 -0.41494 0 0 0 -0.33704 0 0.00692 -0.00618 0.00969 0.17812 0 -0.44452 1.84731 -0.77834 -0.44533 0.25107 -1.6435
THR_528 -4.73071 0.29988 5.1106 -0.11433 0.09257 0.07685 3.55962 -2.44271 -0 -0 -4.12076 -0.55862 0 0 -2.07025 0 0 0.00617 0.06694 0.10301 0.2265 0 -0.79184 2.26673 -1.0874 -0.31836 0.55345 -3.87264
ASN_529 -2.25118 0.1012 2.31561 -0.16876 0.01467 0.23383 0.97611 -1.0811 -0.01602 -0.11573 -1.34759 -0.20576 0 0 -0.6694 0 0 0.00452 0.01703 0.00156 0 1.93362 0.13939 0 -0.93687 -0.06455 0.60718 -0.51225
LEU_530 -6.06759 0.64308 0.86982 -0.60374 0.30465 0.18081 0.06352 -1.2133 -0 -0 0.21394 0.05827 0 0 0 0 0 0.02442 -0.03063 0.24845 1.32282 0 -0.33325 0 0.18072 -0.0862 0.52021 -3.704
VAL_531 -4.98905 0.45217 1.85678 -0.27864 0.19071 0.05712 0.7912 -1.52816 -0.00893 -0.02912 -0.18275 -0.09394 0 0 0 0 0 0.06197 -0.04682 0.00141 0.26931 0 -0.61603 0 1.9342 -0.23491 0.38009 -2.01341
LYS_532 -5.28235 0.61691 5.42743 -0.29816 0.06264 0.15664 2.28852 -2.29323 -0.00071 -0.00194 -3.88374 -0.19469 0 0 0 -0.75927 0 0.01954 0.0093 0.12178 2.01822 0 -0.00623 0 -1.5107 -0.24114 0.59444 -3.15673
ASN_533 -3.14503 0.22168 2.33529 -0.19923 0.0694 0.34037 1.0205 -1.3327 -0.02764 -0.23327 -1.11299 -0.945 0 0 0 0 0 0.00813 -0.01912 0.00473 0 1.89588 -0.92545 0 -0.93687 -0.47575 0.68906 -2.768
LYS_534 -4.38529 0.45413 3.52031 -0.29238 0.02986 0.14012 1.09718 -1.92121 -0.06695 -0.30513 -0.6926 -0.2687 0 0 0 0 0 0.0237 0.02331 0.0238 2.19118 0 0.00584 0 -1.5107 -0.46211 0.31551 -2.08013
CYS:disulfide_535 -6.08765 0.65855 2.30017 -0.06696 0.00172 0.04927 0.83652 -1.64261 -0.0375 -0.20009 -1.05894 -0.40664 0 0 0 0 -0.5489 0.00486 -0.06124 0.0036 0.30582 0 0.09178 0 3.6196 -0.06687 0.18336 -2.12213
VAL_536 -8.12758 0.68163 3.61139 -0.30492 0.19382 0.06425 3.0011 -2.79552 -0 -0 -2.06228 -0.42218 0 0 0 0 0 0.00373 0.31881 0 0.10541 0 -0.34335 0 1.9342 -0.21954 0.26839 -4.09262
ASN_537 -5.82414 0.40392 4.74049 -0.16878 0.00111 0.25401 2.90816 -2.47647 -0 -0 -3.38783 -0.38532 0 0 0 0 0 0.00523 -0.01245 0.04667 0 1.73731 0.09864 0 -0.93687 -0.16131 0.76269 -2.39493
PHE_538 -9.5279 1.05712 3.22254 -1.02743 0.25842 0.66636 2.74973 -2.96196 -0 -0 -2.67485 -0.13233 0 0 0 0 0 0.03256 0.07863 0.11343 0 1.87444 -0.55199 0 1.0402 -0.10836 1.00569 -4.8857
ASN_539 -7.41958 0.3659 5.81288 -0.32344 0.26084 0.62955 3.7305 -3.35225 -0.02099 -0.19821 -3.46623 -0.75607 0 0 -1.6631 0 0 0.01151 0.19134 0.10226 0 1.96569 -0.64517 0 -0.93687 0.08055 0.71834 -4.91253
PHE_540 -9.05582 0.8253 2.67322 -0.5527 0.02435 0.25926 2.63016 -2.43146 -0 -0 -2.50279 -0.05643 0 0 0 0 0 0.90933 -0.0273 0.07441 0 2.28055 -0.2543 0 1.0402 0.35927 0.4736 -3.33116
ASN_541 -6.29801 0.40584 4.5319 -0.20135 0.06036 0.35955 2.20009 -2.37512 -0.00338 -0.00976 -1.63157 -1.00295 0 0 0 0 0 0.2329 -0.05807 0.03607 0 1.98614 -1.03158 0 -0.93687 -0.27061 0.41164 -3.59477
GLY_542 -4.59985 0.5286 3.44679 -6e-05 0 0 1.4824 -2.1501 -0.00455 -0.08315 -1.98631 -0.37309 0 0 -1.24575 0 0 0.04524 -0.103 0 0 0 -1.5123 0 0.83697 -0.83904 0.36086 -6.19634
LEU_543 -7.15484 0.59819 3.96218 -0.61859 0.229 0.1819 2.94486 -2.67389 -0 -0 -2.62709 0.21062 0 0 0 0 0 0.01658 -0.08285 0.01151 0.59571 0 -0.31456 0 0.18072 -0.4462 0.35435 -4.63239
THR_544 -4.81667 0.67598 3.05592 -0.12098 0.10283 0.07917 1.51068 -1.89232 -0.00455 -0.08315 -0.98641 -0.63686 0 0 0 0 0 0.00434 -0.0115 0.00596 0.07487 0 -0.46595 2.25951 -1.0874 -0.08836 0.38728 -2.03758
GLY_545 -3.50576 0.13169 2.99609 -0.00174 0 0 1.81996 -1.78802 -0 -0 -1.72672 -0.38307 0 0 0 0 0 0.01979 -0.00389 0 0 0 -1.5336 0 0.83697 0.2067 0.26301 -2.66859
THR_546 -4.18289 0.53942 2.12365 -0.12475 0.07906 0.09182 0.81315 -1.37875 -0.02329 -0.1924 -0.89633 -0.6339 0 0 0 0 0 0.03524 0.0068 0.02968 0.14231 0 -0.3588 2.30779 -1.0874 0.07958 0.24427 -2.38573
GLY_547 -4.5562 0.37858 3.0687 -0.0015 0 0 2.21501 -1.99309 -0.00589 -0.01882 -2.20252 -0.36088 0 0 0 0 0 0.00891 -0.10921 0 0 0 -1.53852 0 0.83697 0.0874 0.22402 -3.96703
VAL_548 -7.55822 0.78736 3.31046 -0.27389 0.16086 0.05587 2.67242 -2.76018 -0.0054 -0.09356 -2.42244 -0.21591 0 0 0 0 0 0.00878 -0.02644 0.07302 0.22848 0 -0.70141 0 1.9342 0.09674 0.23987 -4.4894
LEU_549 -7.0628 0.53235 1.16832 -0.48006 0.13841 0.11474 1.81542 -1.82918 -0.04915 -0.25045 -2.40315 0.13237 0 0 0 0 0 0.0049 -0.06243 0.12632 1.12459 0 -0.34137 0 0.18072 -0.26296 0.38044 -7.02296
THR_550 -5.89591 0.43786 4.70007 -0.12133 0.07371 0.09085 2.79321 -2.65854 -0.01839 -0.24092 -3.56749 -0.56378 0 0 0 0 0 0.03661 0.00214 0.15668 0.13933 0 -0.34222 2.31229 -1.0874 -0.29666 0.46256 -3.58734
GLU_551 -3.11257 0.15769 3.61426 -0.50644 0.22764 1.60456 0.96386 -1.49675 -0.03062 -0.24964 -1.86 -2.44348 0 0 0 0 0 0.05845 -0.06797 0.01111 0 4.49178 -0.02765 0 -2.7348 -0.56257 0.37936 -1.58378
SER_552 -5.01814 0.34525 5.62399 -0.04321 0 0.07586 2.20523 -2.42902 -3e-05 -0.00018 -1.8934 -0.54686 0 0 -0.43639 0 0 0.07004 0.08808 0.27847 0.33651 0 -0.24897 1.86917 -0.77834 -0.29059 0.34166 -0.45088
ASN_553 -1.77466 0.04597 2.41452 -0.19457 0.01921 0.30945 0.51945 -1.01115 -0.0268 -0.11837 -0.56024 -0.56915 0 0 0 -0.50605 0 0.06134 -0.02486 0.01652 0 2.10195 -0.57254 0 -0.93687 -0.24262 0.35756 -0.69191
LYS_554 -6.68015 0.70542 6.28215 -0.34854 0.03671 0.18507 3.08055 -2.56838 -0.00332 -0.02957 -5.52772 0.37831 0 0 -0.43639 -0.52212 0 0.02402 0.04854 0.15617 2.38923 0 -0.06934 0 -1.5107 -0.40696 0.44693 -4.37008
LYS_555 -2.79462 0.16926 2.08384 -0.47591 0.11373 0.27892 0.63344 -1.14453 -0.00363 -0.06415 0.08923 -0.23134 0 0 0 0 0 0.03325 -0.03805 0.01227 2.07227 0 0.29676 0 -1.5107 0.24839 0.42538 0.19381
PHE_556 -10.2832 1.18993 0.80572 -0.50408 0.23411 0.1976 0.7222 -1.9372 -0 -0 -0.58825 -0.08933 0 0 0 0 0 0.00896 -0.00399 0.06994 0 3.761 -0.16401 0 1.0402 0.21353 0.41803 -4.90889
LEU_557 -6.55393 1.20569 3.51591 -0.44401 0.24307 0.0738 2.04543 -2.07176 -0.00014 -0.00059 -1.57541 0.39212 0 0 -1.07642 0 0 0.00996 0.14639 0.04634 0.29303 0 -0.02547 0 0.18072 -0.36406 1.33378 -2.62556
PRO_558 -2.82894 0.45773 1.45633 -0.07078 0 0.04348 0.68185 -0.69668 -0.00681 -0.02506 -0.40468 0.59131 0 0 -0.48861 0 0 0.03534 -0.26228 0.02136 0.25223 0 -0.89261 0 -2.4119 0.10294 1.2129 -3.23289
PHE_559 -8.50514 1.55491 2.73956 -1.20735 0.95635 0.79965 1.07446 -1.59488 -0 -0 -0.67178 -1.1867 0 0 0 0 0 0.11451 0.22578 0.27228 0 3.36119 -0.2412 0 1.0402 0.44109 1.02436 0.19729
GLN_560 -9.80999 0.53777 7.23688 -0.2418 0.03077 0.18605 2.34427 -3.52146 -0.03583 -0.26094 -2.46181 -0.60612 0 0 -1.07642 0 0 0.07336 0.0353 0.05958 0 3.03761 0.18294 0 -0.18838 0.13587 0.95944 -3.38291
GLN_561 -8.48762 0.73372 5.74951 -0.98887 0.20118 1.20163 2.82483 -2.90133 -0.01446 -0.07267 -3.02452 -0.92537 0 0 -0.68379 0 0 0.03512 -0.03986 0.17045 0 3.71686 -0.13007 0 -0.18838 0.24919 0.48065 -2.0938
PHE_562 -9.02328 0.68026 2.66161 -0.56437 0.01919 0.31918 2.09168 -2.41736 -0.02884 -0.11503 -2.06583 0.1661 0 0 0 0 0 0.0195 0.11116 0.06291 0 2.15853 -0.32069 0 1.0402 0.11515 0.62739 -4.46254
GLY_563 -4.95937 0.56018 3.98851 -0.00123 0 0 3.28112 -2.35408 -0 -0 -3.55522 -0.35259 0 0 0 0 0 0.0171 0.02919 0 0 0 0.74139 0 0.83697 0.56432 0.38685 -0.81686
ARG_564 -8.31071 0.48056 8.05975 -0.45147 0.06059 0.23531 2.6636 -3.56027 -0.05331 -0.36893 -3.78894 0.14231 0 0 0 -0.99909 0 0.01756 0.00604 0.05308 2.21599 0 -0.21453 0 -1.2888 0.59698 0.62811 -3.87616
ASP_565 -5.14667 0.41134 6.66643 -0.11102 0.00984 0.33098 3.05316 -2.99696 -0.02464 -0.19373 -3.78625 -1.2397 0 0 -0.5827 0 0 0.02011 0.00074 0.01943 0 2.09153 -0.36834 0 -2.3716 -0.25295 0.79305 -3.67794
ILE_566 -4.66969 0.54108 2.44121 -0.50657 0.2902 0.10949 1.32102 -1.48641 -0.01978 -0.12971 -1.4184 0.4461 0 0 -0.5827 0 0 0.01013 -0.01422 0.00859 0.66325 0 0.36093 0 0.73287 -0.28736 0.58639 -1.60357
ALA_567 -5.38012 0.65854 2.7485 -0.02824 0.00613 0 1.23257 -2.16741 -0.00307 -0.04325 -0.20137 -0.43844 0 0 0 0 0 0.00565 -0.00813 0 0 0 0.07684 0 1.8394 -0.43098 0.44031 -1.69308
ASP_568 -5.80604 0.63526 7.09046 -0.27892 0.05733 0.90739 3.19123 -3.06356 -0.00063 -0.01106 -5.11515 -0.05856 0 0 0 -2.22973 0 0.00245 -0.08201 0.0077 0 2.34348 -0.53267 0 -2.3716 -0.5032 0.42212 -5.39571
THR_569 -4.97001 0.53171 4.20783 -0.12122 0.07084 0.08738 1.8363 -2.35679 -0 -0 -1.74614 -0.64896 0 0 0 0 0 0.0042 0.1391 0.01116 0.14206 0 -0.3236 2.2724 -1.0874 -0.30733 0.57269 -1.6858
THR_570 -4.11041 0.33465 1.95405 -0.16278 0.06211 0.06046 0.88983 -1.40471 -0.01661 -0.21073 0.02053 -0.1808 0 0 0 0 0 0.03576 -0.04337 0.08012 0.0369 0 0.06607 2.25861 -1.0874 -0.24185 0.44318 -1.21639
ASP_571 -5.48882 0.36275 7.22348 -0.25641 0.00759 0.83695 3.36046 -3.20259 -0.02847 -0.14131 -4.53661 0.26197 0 0 0 0 0 0.02274 -0.03046 0.03911 0 3.95089 0.05292 0 -2.3716 0.01594 0.25431 0.33284
ALA_572 -5.97676 0.39078 3.01279 -0.02034 0 0 2.75256 -2.47591 -0.02847 -0.14131 -1.79974 -0.39097 0 0 0 0 0 0.02065 -0.00622 0 0 0 -0.53919 0 1.8394 0.13335 0.20038 -3.02899
VAL_573 -7.14472 0.52896 1.88219 -0.37654 0.34513 0.09155 2.56288 -2.13083 -0 -0 -2.19832 -0.3186 0 0 0 0 0 0.03093 0.09777 0.00074 0.76022 0 -0.38736 0 1.9342 -0.06071 0.29368 -4.08882
ARG_574 -8.80588 0.45687 6.79161 -0.6473 0.05639 0.44874 3.04473 -3.24232 -0.00948 -0.05115 -3.33638 0.40857 0 0 -1.1724 0 0 0.04941 -0.08348 0.13424 2.32886 0 0.06114 0 -1.2888 0.0053 0.4696 -4.38176
ASP_575 -6.65533 0.86221 9.31076 -0.1662 0.00035 0.50277 4.92334 -3.84844 -0 -0 -7.42419 -0.72955 0 0 -1.33052 -1.63484 0 0.0223 -0.08197 0.0806 0 2.77061 -0.12009 0 -2.3716 -0.22023 1.24304 -4.86699
PRO_576 -6.40037 0.89762 3.59574 -0.09004 0.0019 0.05595 0.59702 -1.33277 -0.02084 -0.13085 0.25827 0.65171 0 0 0 0 0 0.01062 -0.09753 0.00178 0.46759 0 -0.2992 0 -2.4119 -0.41317 1.68934 -2.96914
GLN_577 -5.04606 0.25562 5.66347 -0.25408 0.04319 0.20543 1.99192 -2.40224 -0.02893 -0.15427 -1.92667 -0.60936 0 0 -1.05003 -0.33704 0 0.00817 0.23649 0.00955 0 3.02093 0.02306 0 -0.18838 0.18742 0.9136 0.56177
THR_578 -3.15585 0.43092 3.89179 -0.17472 0.07099 0.0664 1.94776 -1.81037 -0.02742 -0.15256 -1.24892 -0.42212 0 0 -0.87166 0 0 0.00247 0.29417 0.02208 0.14908 0 -0.11114 2.33063 -1.0874 0.40332 0.83182 1.37927
LEU_579 -3.22879 0.17125 1.37318 -0.52732 0.2575 0.15388 0.39981 -0.947 -0 -0 -0.13041 0.1398 0 0 0 0 0 0.01715 0.11061 0.11533 0.43881 0 0.03051 0 0.18072 0.3323 1.09633 -0.01636
GLU_580 -4.79295 0.56769 6.71959 -0.27837 0.04162 0.33804 3.86725 -2.7608 -0.01421 -0.11895 -6.0037 -0.27424 0 0 0 -0.75927 0 0.02381 -0.0363 0.00236 0 3.08067 0.13287 0 -2.7348 0.26653 0.67985 -2.05332
ILE_581 -7.99931 0.70517 2.30847 -0.48567 0.37119 0.10281 1.83291 -2.15861 -0.00847 -0.0511 -1.94932 0.06219 0 0 0 0 0 0.02343 -0.04672 0.08193 0.43626 0 -0.7018 0 0.73287 -0.28276 0.46212 -6.5644
LEU_582 -8.25088 0.63599 3.87401 -0.48014 0.2163 0.09339 2.60652 -2.83366 -0.00399 -0.02169 -2.61612 0.1001 0 0 0 0 0 0.01421 0.10206 0.0225 0.62975 0 -0.306 0 0.18072 -0.40065 0.3943 -6.04328
ASP_583 -6.88683 0.40002 9.71866 -0.10241 0.01522 0.28977 4.38708 -4.15794 -0.03487 -0.15525 -7.26869 -0.31449 0 0 0 -0.52212 0 0.014 -0.03096 0.17088 0 2.46892 0.33898 0 -2.3716 -0.00883 0.26821 -3.78227
ILE_584 -6.20159 0.52861 1.68308 -0.48236 0.33761 0.11771 1.27926 -1.78255 -0.01141 -0.09191 -1.5155 -0.20026 0 0 0 0 0 0.029 -0.02606 0.08618 0.26694 0 -0.59414 0 0.73287 0.02225 0.3389 -5.48336
THR_585 -6.08827 0.93796 4.06806 -0.15337 0.05898 0.0537 3.5303 -2.41201 -0.00843 -0.11179 -3.51551 -0.13119 0 0 -0.76307 0 0 0.02745 0.01479 0.02169 0.1771 0 -0.06456 2.37279 -1.0874 0.04747 1.28655 -1.73877
PRO_586 -4.52698 0.66376 2.04174 -0.12481 0 0.0921 1.00585 -1.09137 -0 -0 -0.79808 0.25084 0 0 0 0 0 0.01771 0.05986 0.01027 0.15812 0 -1.19257 0 -2.4119 -0.14324 1.38603 -4.60267
CYS:disulfide_587 -5.69742 0.48378 3.99608 -0.03359 0 0.0154 1.81905 -2.08255 -0 -0 -2.77792 -0.26711 0 0 -1.12261 0 -0.5489 0.02779 0.00751 0.06407 0.37442 0 0.27449 0 3.6196 0.3659 0.55984 -0.92217
SER_588 -4.45962 0.42328 4.65218 -0.03046 0 0.02142 2.45713 -2.07905 -0.02636 -0.16868 -3.45835 0.05127 0 0 -1.09105 -0.7383 0 0.02677 0.06081 0.03214 0.70149 0 -0.14935 1.72165 -0.77834 0.39354 0.67523 -1.76268
PHE_589 -9.21078 1.6336 2.25562 -0.62344 0.02211 -0.01862 2.00646 -2.1669 -0 -0 -2.02567 -0.48243 0 0 0 0 0 0.08538 0.05886 0.00865 0 1.91828 0.00354 0 1.0402 0.18253 0.9896 -4.32302
GLY_590 -2.99276 0.29512 2.49837 -0.00018 0 0 0.98261 -1.35677 -0 -0 -0.67093 -0.30487 0 0 -0.38265 0 0 0.06086 -0.25985 0 0 0 -1.38749 0 0.83697 0.86002 0.69721 -1.12432
GLY_591 -3.43419 0.26455 2.93086 -0.00123 0 0 1.40054 -1.64999 -0.03336 -0.16414 -1.39174 -0.32024 0 0 0 0 0 0.09181 0.00025 0 0 0 -1.26133 0 0.83697 1.09057 0.21584 -1.42482
VAL_592 -6.4167 0.62335 2.74381 -0.2484 0.13165 0.0487 1.86094 -2.25224 -0.01641 -0.15372 -1.5397 -0.29588 0 0 0 0 0 0.05345 0.08275 0.06179 0.47413 0 -0.58462 0 1.9342 0.56871 0.17558 -2.74862
SER_593 -5.16488 0.46124 4.18874 -0.02554 0 0.06126 2.93278 -2.30671 -0.03337 -0.2021 -2.68394 -0.24098 0 0 0 0 0 0.03051 0.45808 0.02242 0.40661 0 -0.24904 0.60149 -0.77834 -0.1224 0.28199 -2.36218
VAL_594 -7.77811 0.94108 2.88618 -0.27388 0.21805 0.05623 2.79274 -2.56978 -0 -0 -2.59253 -0.2901 0 0 0 0 0 0.04312 -0.07053 0.14017 0.33336 0 -0.80515 0 1.9342 -0.24123 0.39768 -4.87851
ILE_595 -8.9489 0.90143 1.60968 -0.59132 0.65605 0.17216 2.82912 -2.44443 -0.01875 -0.0734 -2.05917 -0.07287 0 0 0 0 0 0.06975 0.08275 0.01932 3.18883 0 -0.52159 0 0.73287 -0.46824 0.93839 -3.99832
THR_596 -7.22342 1.17311 3.94668 -0.15368 0.02848 0.05432 2.93713 -2.62269 -0.0209 -0.14838 -2.89057 -0.41408 0 0 0 0 0 0.02369 0.06338 0.03135 0.24047 0 -0.18545 2.37923 -1.0874 -0.00714 2.03692 -1.83894
PRO_597 -7.37749 2.25037 3.65878 -0.2399 0.19893 0.17276 1.49578 -1.75017 -0 -0 -0.72822 -0.18847 0 0 0 0 0 0.19007 0.2366 0.10589 0.23905 0 -0.60634 0 -2.4119 0.42953 3.32863 -0.9961
GLY_598 -3.87709 0.44972 3.97501 -0.00029 0 0 1.90057 -1.97255 -0 -0 -2.82971 -0.28381 0 0 0 0 0 0.03412 -0.06604 0 0 0 0.54137 0 0.83697 0.22875 2.48879 1.4258
THR_599 -5.65307 0.40879 4.11851 -0.12903 0.06325 0.06574 2.86105 -2.4639 -0.0092 -0.11523 -1.40132 -0.90035 0 0 -0.91215 0 0 0.01044 0.14041 0.03243 0.03953 0 -0.04124 2.26683 -1.0874 -0.04553 0.67169 -2.07976
ASN_600 -1.87432 0.25167 2.05951 -0.17812 0.02732 0.28329 0.2892 -1.05965 -0.01221 -0.14143 0.06296 -0.4316 0 0 0 0 0 0.01761 0.04303 0.00607 0 1.853 -0.26492 0 -0.93687 -0.45449 0.26972 -0.19023
THR_601 -2.45982 0.27489 2.42222 -0.19504 0.11197 0.07048 1.21007 -1.18373 -0 -0 -0.38467 -0.33334 0 0 0 0 0 0.02131 0.00225 0.00318 0.14579 0 -0.24903 2.29589 -1.0874 0.09226 0.18454 0.94182
SER_602 -3.86149 0.44349 4.25424 -0.02701 0 0.04746 2.08289 -1.92025 -0.00987 -0.14661 -0.46154 -1.11504 0 0 -0.93162 0 0 0.00891 -0.00856 0.02802 0.93414 0 -0.41873 0.63416 -0.77834 0.44167 0.22129 -0.58279
ASN_603 -2.63075 0.06632 1.63545 -0.19255 0.0526 0.31392 0.72573 -1.0365 -0.0231 -0.11279 -0.3415 -0.50076 0 0 0 0 0 0.01221 -0.04937 0.02211 0 2.01408 -0.53444 0 -0.93687 -0.42331 0.19854 -1.74099
GLN_604 -5.34603 0.49249 4.45855 -0.40029 0.09511 0.28238 2.61685 -2.23181 -0.00946 -0.14412 -1.96596 -0.2598 0 0 -1.55065 -0.6607 0 0.0481 -0.04404 0.17427 0 2.81463 0.07765 0 -0.18838 -0.45106 0.21813 -1.97413
VAL_605 -5.99332 0.6897 0.72691 -0.31281 0.18206 0.06649 0.90859 -1.484 -0.01149 -0.09524 -0.3393 -0.3809 0 0 0 0 0 0.00562 0.04059 0.00405 0.15873 0 -0.41784 0 1.9342 -0.28309 0.28231 -4.31875
ALA_606 -5.94234 0.62961 1.92116 -0.02171 0 0 2.41024 -2.25609 -0.0125 -0.04632 -2.36982 -0.35429 0 0 0 0 0 0.01124 0.11428 0 0 0 0.19073 0 1.8394 -0.01967 0.43233 -3.47375
VAL_607 -7.06578 0.68179 1.89353 -0.25828 0.17327 0.05019 2.31149 -2.18624 -0.00713 -0.02147 -2.39073 -0.2647 0 0 0 0 0 0.0231 -0.07559 0.08678 0.32136 0 -0.80213 0 1.9342 -0.00445 0.52868 -5.07212
LEU_608 -8.74744 0.67269 3.12944 -0.58009 0.16687 0.15208 2.54627 -2.93994 -0.01604 -0.05642 -2.58685 0.26831 0 0 0 0 0 0.01034 -0.04986 0.09781 0.56839 0 -0.38215 0 0.18072 -0.25345 0.3598 -7.45954
TYR_609 -11.405 0.87834 4.05943 -0.65774 0.07258 0.36076 3.96742 -3.36269 -0.00713 -0.02147 -3.84978 -0.19543 0 0 -0.87505 0 0 0.02318 0.13832 0.00987 0 2.30669 -0.13714 0.02838 1.2797 0.25834 0.35567 -6.7728
GLN_610 -5.35684 0.20741 4.66056 -0.30655 0.05794 0.27165 2.34341 -2.43862 -0.02588 -0.25731 -0.6878 -0.44499 0 0 0 0 0 0.23516 -0.05941 0.01256 0 3.18833 -0.25068 0 -0.18838 0.09818 0.44662 1.50535
GLY_611 -2.68393 0.22646 2.41738 -7e-05 0 0 1.0284 -1.34562 -0.03336 -0.16414 -1.44635 -0.37551 0 0 0 0 0 0.07244 -0.06687 0 0 0 0.30519 0 0.83697 -0.10171 0.41528 -0.91545
VAL_612 -6.78671 0.69599 2.42567 -0.26602 0.17258 0.05336 1.44709 -2.08509 -0.01104 -0.07501 -0.28743 -0.2294 0 0 0 0 0 0.118 -0.07206 0.02889 0.31857 0 -0.80393 0 1.9342 -0.13182 0.32322 -3.23094
ASN_613 -6.23172 0.63926 5.2107 -0.18724 0.06033 0.32102 2.3505 -2.49813 -0.01249 -0.07086 -0.42124 -0.1717 0 0 -0.58699 0 0 0.13163 0.1252 0.0008 0 2.07331 0.11716 0 -0.93687 -0.0913 0.60027 0.42165
CYS:disulfide_614 -4.89982 0.6051 2.26316 -0.05137 0.05117 0.02598 0.70664 -1.43236 -0.00345 -0.0496 0.7072 -0.45302 0 0 0 0 -0.5475 1.44032 0.06393 0.11245 0.34925 0 0.04274 0 3.6196 1.47236 1.54549 5.56826
THR_615 -3.3916 0.38897 2.26887 -0.19913 0.23948 0.08705 1.36077 -1.34124 -0 -0 -0.91578 -0.54031 0 0 0 -0.63832 0 0.55658 0.07249 0.02223 0.73713 0 0.25932 2.28642 -1.0874 2.69328 1.05261 3.91143
GLU_616 -2.82585 0.13655 2.78128 -0.35565 0.11814 0.52787 0.99287 -1.27262 -0.01451 -0.07797 -0.09373 -0.53521 0 0 0 0 0 1.58598 -0.02064 0.06136 0 3.49955 0.28877 0 -2.7348 1.68401 0.30327 4.04866
VAL_617 -4.07694 1.06076 2.02568 -0.25392 0.12714 0.05005 1.63879 -1.51643 -0 -0 -0.20554 -0.33009 0 0 0 0 0 0.15947 0.08417 0.0362 0.33283 0 -0.80619 0 1.9342 0.37377 1.02746 1.66141
PRO_618 -2.13431 0.4858 0.481 -0.08649 0.00037 0.05353 0.22873 -0.39503 -0 -0 -0.00639 0.66951 0 0 0 0 0 0.84482 -0.16059 0.01295 0.59323 0 -0.46925 0 -2.4119 -0.18656 1.19694 -1.28365
VAL_619 -4.70093 0.72117 2.24697 -0.32308 0.28044 0.0701 1.34876 -1.58068 -0 -0 0.00773 -0.54338 0 0 0 0 0 1.01542 0.18672 0.00543 0.19146 0 -0.36885 0 1.9342 -0.47484 0.57036 0.58702
ALA_620 -2.94409 0.33802 2.46484 -0.01325 0 0 1.08921 -1.49602 -0 -0 -0.81416 -0.08568 0 0 -0.76403 0 0 0.97461 1.11067 0 0 0 0.91009 0 1.8394 1.45107 0.99633 5.057
ILE_621 -3.43588 0.41249 0.50839 -0.60754 0.3186 0.11777 0.6681 -0.94095 -0 -0 0.6326 0.26456 0 0 0 0 0 0.35468 -0.0867 0.00644 0.90634 0 -0.42506 0 0.73287 1.46729 1.32109 2.21508
HIS_D_622 -4.11039 0.53928 2.7533 -0.3854 0.10389 0.43943 0.77371 -1.72704 -0 -0 -1.00858 -0.58703 0 0 -0.76403 0 0 1.63682 -0.00166 0.0971 0 3.14309 -0.52009 0 -0.45461 -0.11025 0.74451 0.56205
ALA_623 -2.74083 0.23774 1.46648 -0.02087 0 0 1.20639 -1.25292 -0 -0 -0.08563 -0.3803 0 0 0 0 0 0.18479 0.07495 0 0 0 -0.53505 0 1.8394 0.09098 0.27892 0.36405
ASP_624 -2.00309 0.19583 2.75024 -0.18696 0.13957 0.62317 1.03428 -1.19363 -0.01503 -0.0867 -2.00926 -3.38939 0 0 -1.17109 0 0 0.1363 0.15502 0.10913 0 4.43959 -0.14177 0 -2.3716 -0.16742 0.64123 -2.51157
GLN_625 -2.64159 0.28337 3.05364 -0.59325 0.18562 0.55528 1.05574 -1.4861 -0.01503 -0.0867 -1.80169 -0.71778 0 0 -1.17109 0 0 1.33513 -0.00916 0.02648 0 4.25186 0.06277 0 -0.18838 0.09465 0.73448 2.92825
LEU_626 -3.28561 0.79629 1.01541 -0.44431 0.11303 0.04875 0.65793 -0.87866 -0 -0 -0.02809 0.01208 0 0 0 0 0 0.9948 0.10827 0.00041 1.6423 0 0.84151 0 0.18072 0.86963 1.34789 3.99235
THR_627 -2.01416 0.39762 1.41742 -0.19101 0.17018 0.08294 0.30644 -0.77371 -0.0134 -0.11151 0.13991 -0.35471 0 0 0 0 0 0.1654 -0.01687 0.01085 0.12153 0 0.51676 2.26831 -1.0874 1.00015 2.06287 4.09761
PRO_628 -2.51477 0.99558 0.96274 -0.23465 0.10084 0.17176 0.20003 -0.55562 -0 -0 -0.55264 -0.25211 0 0 0 0 0 0.51024 0.31139 0.04176 0.23353 0 -0.46814 0 -2.4119 0.37921 1.54646 -1.53628
THR_629 -3.27217 0.46118 1.84627 -0.1982 0.10945 0.08069 0.55868 -1.20368 -0 -0 -0.25873 -1.47412 0 0 0 0 0 0.81232 1.21498 0.00099 0.02655 0 1.25814 2.28947 -1.0874 1.17156 1.61917 3.95514
TRP_630 -5.76039 0.51909 2.31744 -0.93815 0.07069 0.66044 1.86269 -1.75142 -0.00277 -0.01149 -1.29117 -0.53032 0 0 0 -0.63832 0 0.47643 -0.00499 5e-05 0 2.29904 0.0288 0 1.6906 1.31886 2.40823 2.72334
ARG_631 -7.16902 0.49521 2.28256 -0.65548 0.25724 0.35048 0.53686 -1.82943 -0 -0 0.49108 0.26418 0 0 0 0 0 0.13219 -0.0082 0.05046 2.72477 0 0.08985 0 -1.2888 0.45305 1.66368 -1.15931
VAL_632 -7.64815 1.18469 1.09545 -0.31907 0.21212 0.0671 1.05612 -2.06572 -0.00277 -0.01149 -0.76418 -0.40295 0 0 0 0 0 0.06659 0.00244 0.07907 0.11695 0 -0.45186 0 1.9342 0.06626 0.53692 -5.2483
TYR_633 -5.25445 0.38526 1.63097 -0.58546 0.05978 0.29971 1.65373 -1.40686 -0.00212 -0.0604 -0.83143 -0.23694 0 0 -1.76245 0 0 0.01805 0.12136 0.00225 0 2.25848 -0.01637 0.06147 1.2797 -0.27896 0.43693 -2.22775
SER_634 -2.16382 0.11757 2.1036 -0.031 0 0.07216 0.64415 -1.14911 -0 -0 0.09926 -0.1882 0 0 0 0 0 0.01358 0.01169 1e-05 0.08477 0 -0.497 0.60064 -0.77834 -0.15788 0.2438 -0.97415
THR_635 -2.63479 0.23479 0.32186 -0.16608 0.06417 0.06046 0.52908 -0.69408 -0 -0 0.26844 -0.34782 0 0 0 0 0 0.00544 -0.07006 0.01827 0.16703 0 -0.0702 2.29273 -1.0874 -0.01812 0.19849 -0.92777
GLY_636 -1.79674 0.14642 1.41412 -0.00037 0 0 0.77587 -0.93317 -0 -0 0.40689 -0.17573 0 0 0 0 0 0.00927 -0.09493 0 0 0 -0.94439 0 0.83697 0.20263 0.14614 -0.00702
SER_637 -1.18491 0.04502 1.36191 -0.03074 0.00082 0.05142 0.1791 -0.6828 -0 -0 0.16902 -1.09552 0 0 0 0 0 0.00539 -0.05261 0.01995 0.32332 0 -0.27891 0.60613 -0.77834 -0.23616 0.0841 -1.4938
ASN_638 -4.69424 0.39689 4.48005 -0.19014 0.00627 0.30847 1.69013 -2.32222 -0.01538 -0.11608 -1.53427 -0.73262 0 0 0 0 0 0.01416 0.0004 0.05521 0 2.77447 -0.42469 0 -0.93687 -0.12879 0.13856 -1.2307
VAL_639 -4.1783 0.45925 0.14579 -0.27627 0.16751 0.06012 0.24763 -0.9852 -0.00875 -0.03572 -0.32863 -0.409 0 0 0 0 0 0.01489 -0.03025 0.01171 0.1777 0 -0.68787 0 1.9342 0.08027 0.20544 -3.43548
PHE_640 -7.45782 0.88617 3.43699 -0.78172 0.04522 0.09724 2.15277 -2.38268 -0.00874 -0.031 -2.21825 -0.3797 0 0 0 0 0 0.21074 -0.02701 0.20032 0 3.01912 -0.03394 0 1.0402 -0.20376 0.42274 -2.0131
GLN_641 -4.06965 0.27038 3.65189 -0.4541 0.15227 0.32271 1.26132 -1.82462 -0.017 -0.10386 -1.26673 -0.20838 0 0 -0.58699 0 0 0.07416 0.34097 0.05853 0 3.43343 0.23987 0 -0.18838 0.04249 0.63144 1.75973
THR_642 -5.59289 0.841 3.5475 -0.18715 0.04989 0.07133 2.26293 -2.22903 -0.00824 -0.06815 -1.89524 -1.22334 0 0 0 0 0 0.22659 0.04324 0.12338 1.24322 0 -0.68259 2.35614 -1.0874 -0.04166 0.87468 -1.37579
ARG_643 -3.87768 0.46341 2.62893 -0.62222 0.12014 0.38374 1.44875 -1.52351 -0 -0 -0.55635 0.24162 0 0 0 0 0 0.0578 -0.07214 0.04281 1.96683 0 -0.18607 0 -1.2888 -0.42007 0.6843 -0.50853
ALA_644 -4.44177 0.40749 0.96087 -0.02745 0.00435 0 0.75685 -1.55393 -0 -0 -0.05413 -0.4216 0 0 0 0 0 0.0348 -0.05575 0 0 0 0.03012 0 1.8394 -0.59365 0.3362 -2.7782
GLY_645 -4.25022 0.27172 3.43592 -0.00069 0 0 1.9435 -2.15754 -0 -0 -2.21229 -0.24304 0 0 0 0 0 0.02866 -0.03498 0 0 0 -1.54171 0 0.83697 0.04832 0.2541 -3.62128
CYS:disulfide_646 -6.9605 0.54098 4.58386 -0.06757 0.0011 0.05026 2.8119 -2.5579 -0.01335 -0.08138 -2.92832 -0.41115 0 0 0 0 -0.5475 0.10846 -0.073 0.0178 0.35901 0 0.10318 0 3.6196 0.305 0.37545 -0.76407
LEU_647 -7.76913 0.47041 2.23984 -0.55143 0.1479 0.13549 2.54584 -2.33386 -0.01811 -0.06734 -2.50208 0.19505 0 0 0 0 0 0.02031 -0.06471 0.01436 0.61302 0 -0.34366 0 0.18072 -0.04041 0.31293 -6.81484
ILE_648 -7.53883 0.64557 2.31121 -0.46486 0.35676 0.09557 3.1643 -2.27792 -0.01381 -0.1016 -2.1598 0.00019 0 0 0 0 0 0.01658 -0.05261 0.01506 0.36397 0 -0.77828 0 0.73287 -0.19806 0.46337 -5.4203
GLY_649 -2.44429 0.07565 2.0842 -8e-05 0 0 0.98318 -1.21429 -0.04128 -0.24194 -1.30397 -0.34354 0 0 0 0 0 0.00707 -0.08269 0 0 0 -1.53263 0 0.83697 -0.13993 0.36222 -2.99535
ALA_650 -4.57188 0.50219 1.27459 -0.02535 0.00045 0 0.51618 -1.62703 -0 -0 -0.45802 -0.29891 0 0 0 0 0 0.08698 -0.02068 0 0 0 0.2092 0 1.8394 0.13348 0.18702 -2.25238
GLU_651 -4.51501 0.3018 4.38281 -0.29467 0.05062 0.36432 2.60778 -2.18503 -5e-05 -0.00013 -3.17759 -0.31322 0 0 0 0 0 0.07588 -0.03924 0.01182 0 2.88645 0.06501 0 -2.7348 -0.00719 0.34344 -2.17701
HIS_D_652 -6.10195 0.55473 3.55205 -0.55356 0.01988 0.43293 0.54369 -2.27909 -0.01747 -0.19332 -0.07119 -0.54604 0 0 0 0 0 0.08555 -0.0077 0.033 0 2.55933 0.0737 0 -0.45461 -0.04179 0.48962 -1.92225
VAL_653 -5.82181 0.66279 3.32625 -0.25532 0.13771 0.04936 1.8349 -2.29918 -0.00643 -0.10673 -0.42561 -0.21644 0 0 0 0 0 0.02009 0.08494 0.00744 0.47004 0 -0.77886 0 1.9342 -0.14986 0.46459 -1.06792
ASN_654 -2.56429 0.06438 2.19315 -0.3187 0.09306 0.60399 0.22893 -1.19954 -0 -0 -0.23625 -1.47047 0 0 0 0 0 0.62715 -0.04246 0.11378 0 2.92586 0.03712 0 -0.93687 -0.20345 0.64821 0.56361
ASN_655 -3.99502 0.30852 3.66949 -0.16641 0.01936 0.22812 1.52474 -1.9164 -0.00023 -0.00117 -1.49629 -0.07087 0 0 0 0 0 0.07758 -0.03312 0.07403 0 1.50659 -0.25975 0 -0.93687 -0.08859 0.50382 -1.05247
SER_656 -3.51592 0.55549 2.2949 -0.03157 0 0.0731 0.47769 -1.13882 -0 -0 -0.4314 -0.34929 0 0 0 0 0 0.04296 0.01376 0.00478 0.24286 0 -0.36935 0.60056 -0.77834 -0.12901 0.18311 -2.25448
TYR_657 -3.99887 0.49064 4.04729 -0.56183 0.03013 -0.03384 2.40276 -2.00557 -0.00995 -0.06258 -2.0322 -0.38515 0 0 0 0 0 0.04597 0.20932 0.06317 0 1.85518 -0.26728 1e-05 1.2797 0.1758 0.37536 1.61808
GLU_658 -2.14044 0.41722 1.74208 -0.30219 0.03918 0.38935 0.98736 -0.90423 -0 -0 -0.27442 -0.41156 0 0 0 0 0 0.00551 0.5974 0.00259 0 2.90976 0.16217 0 -2.7348 0.3898 0.89942 1.77418
CYS:disulfide_659 -3.29724 0.73304 1.68284 -0.06904 0.00309 0.06741 0.18205 -0.86669 -0.00011 -0.0004 0.87713 -0.23481 0 0 0 0 0.07018 0.23459 0.05215 0.24965 1.08571 0 -0.1316 0 3.6196 0.10321 1.06551 5.42627
ASP_660 -3.03114 0.11817 4.29907 -0.194 0.01898 0.62696 1.7385 -1.5981 -0.00011 -0.0004 -2.89979 -0.44313 0 0 0 -0.72559 0 0.3475 0.0076 0.0655 0 2.9914 0.05232 0 -2.3716 1.11814 0.76643 0.88671
ILE_661 -8.17529 0.58223 3.49777 -0.4871 0.36426 0.11836 2.51053 -2.61809 -0 -0 -2.39716 0.04799 0 0 0 0 0 0.11715 -0.03708 0.00233 0.3884 0 -0.62324 0 0.73287 0.90417 1.5033 -3.5686
PRO_662 -4.56653 0.48123 0.95852 -0.2085 0.02128 0.15597 0.89992 -0.92224 -0 -0 -0.57948 -0.14998 0 0 0 0 0 0.06989 0.12597 0.0084 0.50661 0 -0.71436 0 -2.4119 -0.42142 1.34816 -5.39849
ILE_663 -7.2912 1.07638 0.49465 -0.64224 0.46775 0.13454 1.2697 -1.66336 -0 -0 -0.74328 0.21689 0 0 0 0 0 0.02673 0.05621 0.07257 0.82017 0 -0.50902 0 0.73287 -0.07727 0.71602 -4.84188
GLY_664 -3.80536 0.20942 2.89938 -0.00069 0 0 1.55436 -1.78116 -0 -0 -1.38321 -0.23538 0 0 0 0 0 0.02466 -0.04602 0 0 0 -1.53814 0 0.83697 0.5111 0.44809 -2.30599
ALA_665 -4.62982 0.54655 2.61408 -0.02823 0.01322 0 1.82089 -1.8916 -0 -0 -1.82141 -0.58184 0 0 0 0 0 0.04075 -0.03223 0 0 0 0.22396 0 1.8394 0.55048 0.32144 -1.01434
GLY_666 -3.32952 0.10666 3.25354 -6e-05 0 0 1.63617 -1.72556 -0.01861 -0.14125 -2.40833 -0.37412 0 0 0 0 0 0.01632 -0.15774 0 0 0 -1.50505 0 0.83697 -0.33854 0.45486 -3.69427
ILE_667 -7.77555 0.65174 4.00545 -0.57888 0.39792 0.09313 3.261 -2.72374 -0 -0 -3.6242 0.4666 0 0 0 0 0 0.01815 -0.01188 0.03421 0.99344 0 -0.55744 0 0.73287 -0.55381 0.72785 -4.44315
CYS:disulfide_668 -6.85011 1.19883 3.92412 -0.03358 0 0.01391 2.66607 -2.25548 -0.00437 -0.01697 -2.5661 -0.18917 0 0 0 0 0.07018 0.02133 -0.02006 0.00372 0.52832 0 -0.18442 0 3.6196 0.1335 1.15288 1.2122
ALA_669 -4.72392 0.22532 2.69776 -0.0199 0 0 2.53079 -1.95128 -0 -0 -3.34701 -0.34148 0 0 0 0 0 0.03227 -0.00567 0 0 0 -0.41137 0 1.8394 0.26909 0.61161 -2.59439
SER_670 -4.31957 0.12232 4.22949 -0.02963 0 0.06867 2.6803 -2.02123 -0.00147 -0.00403 -3.04333 -0.30755 0 0 0 -0.83901 0 0.04873 0.04819 0.01604 0.10407 0 -0.49063 0.68764 -0.77834 -0.07405 0.34937 -3.554
TYR_671 -9.61822 2.45803 2.84373 -0.60932 0.11691 0.29806 1.79168 -2.21655 -0 -0 -1.55879 -0.31368 0 0 -0.96783 0 0 0.20672 -0.01744 0.22666 0 2.51213 -0.11754 0.03918 1.2797 0.11495 0.59598 -2.93562
GLN_672 -5.52558 0.41882 4.74975 -0.23619 0.02658 0.16657 2.06255 -2.26827 -0.00285 -0.00993 -2.52204 -0.57001 0 0 0 -0.83901 0 0.78436 0.18618 0.06648 0 3.76364 -0.0667 0 -0.18838 0.17847 0.64839 0.82282
THR_673 -3.98243 1.01804 2.1192 -0.19764 0.14357 0.17901 0.564 -1.31673 -0 -0 0.32976 -2.11087 0 0 0 0 0 2.00816 0.00085 0.00934 1.07952 0 0.19264 2.29151 -1.0874 0.91138 4.65168 6.80358
GLN_674 -3.11271 0.67064 1.76643 -0.69858 0.10332 0.79098 0.14369 -0.89457 -0.00521 -0.03594 0.50154 -0.63079 0 0 0 0 0 1.10472 0.62648 0.04199 0 2.16546 1.07893 0 -0.18838 2.26111 6.87653 12.5657
THR_675 -3.85602 0.60041 2.98348 -0.21594 0.1242 0.09522 1.63292 -1.74011 -0.00543 -0.03715 -0.40113 -1.36051 0 0 0 0 0 0.31195 -0.01913 0.00421 0.85331 0 0.0367 2.31027 -1.0874 1.33334 2.81964 4.38283
ASN_676 -2.81715 0.59785 2.30688 -0.17139 0.00939 0.26114 0.55586 -1.13082 -0.00647 -0.08409 -0.07686 -0.52514 0 0 0 0 0 0.08288 0.00503 0.0251 0 2.01059 0.47083 0 -0.93687 0.16644 2.02032 2.76349
SER_677 -3.34676 0.92218 2.98026 -0.01534 0 0.01729 1.20819 -1.35722 -0 -0 -0.72885 0.21516 0 0 -0.6896 0 0 0.1678 0.28139 0.00031 1.40054 0 0.20533 0.72694 -0.77834 5.86935 3.08208 10.1607
PRO_678 -3.94754 0.82102 1.9417 -0.12963 0.00201 0.09395 0.80126 -1.09638 -0 -0 -0.34629 0.198 0 0 0 0 0 0.03302 -0.07083 0.01895 0.25611 0 -0.85425 0 -2.4119 5.3731 1.68325 2.36556
ARG_679 -2.02775 0.08861 1.95717 -0.76884 0.10682 0.51395 0.54146 -0.87305 -0.01845 -0.20157 0.24944 0.32131 0 0 0 0 0 0.06191 -0.04486 0.00787 1.55253 0 -0.18091 0 -1.2888 -0.6479 0.36144 -0.28961
ARG_680 -2.32521 0.18992 2.44811 -0.46911 0.08115 0.28698 0.44732 -1.14681 -0 -0 0.18917 -0.00142 0 0 0 0 0 0.01748 -0.04243 0.00256 1.98659 0 -0.13786 0 -1.2888 -0.15201 0.14734 0.23298
ALA_681 -4.16344 0.44882 2.56149 -0.02589 0.00025 0 1.88278 -1.73226 -0 -0 -1.19422 -0.21701 0 0 -0.44703 0 0 0.01612 0.00393 0 0 0 -0.07719 0 1.8394 -0.32958 0.18964 -1.2442
ARG_682 -2.59548 0.21728 3.24723 -0.93438 0.23577 0.71988 1.12686 -1.44985 -0.03544 -0.27237 -0.13652 -0.09919 0 0 -0.44703 0 0 0.03854 -0.00597 0.00282 2.06332 0 -0.27877 0 -1.2888 -0.01306 0.58371 0.67856
SER_683 -1.38221 0.22796 1.17044 -0.03274 0.00594 0.05831 0.38859 -0.66644 -0.02325 -0.15367 0.25473 -0.86985 0 0 0 0 0 0.02214 -0.05075 0.00127 0.44461 0 -0.02618 0.6008 -0.77834 0.45955 0.51681 0.16771
VAL_684 -3.89741 0.47075 1.77297 -0.26499 0.15365 0.05446 1.37322 -1.31434 -0.01047 -0.09696 0.28642 -0.31955 0 0 0 0 0 0.00564 -0.07237 0.00816 0.28291 0 -0.76523 0 1.9342 -0.18055 0.16445 -0.41506
ALA_685 -1.66863 0.13811 1.39166 -0.02503 0.00014 0 0.95829 -0.80772 -0 -0 -0.748 -0.24712 0 0 -0.6896 0 0 0.01649 -0.06389 0 0 0 -0.04714 0 1.8394 -0.67417 0.21482 -0.41239
SER_686 -4.11723 0.73854 3.48396 -0.03523 0.00771 0.06476 1.92939 -1.85369 -0.015 -0.11325 -0.96692 -0.63177 0 0 0 0 0 0.13286 0.02686 0.02037 0.42381 0 -0.09465 0.60002 -0.77834 -0.26866 0.20269 -1.24377
GLN_687 -5.67737 1.06288 3.17368 -0.31321 0.03882 0.1895 1.08183 -1.92348 -0.00612 -0.04985 -0.76303 -0.16554 0 0 -0.3488 0 0 0.1069 0.03047 0.30476 0 3.18474 0.15785 0 -0.18838 0.12584 0.34814 0.36963
SER_688 -4.32831 0.37187 4.19697 -0.01928 0 0.02956 2.45428 -2.05217 -0.01378 -0.1308 -2.36658 -1.00396 0 0 0 -0.6607 0 1.32766 0.03009 0.00096 1.61333 0 -0.54492 0.60943 -0.77834 0.10914 0.45631 -0.69925
ILE_689 -8.97652 1.93228 2.22438 -0.54686 0.64962 0.13308 1.87281 -2.54963 -0.01869 -0.10408 -2.1867 0.13225 0 0 0 0 0 0.12375 -0.04475 0.1332 0.45328 0 -0.67321 0 0.73287 -0.09287 1.19119 -5.61459
ILE_690 -8.29053 1.28273 3.47487 -0.47305 0.38769 0.09537 3.13133 -2.73034 -5e-05 -0.00014 -2.82339 -0.02089 0 0 0 0 0 0.05309 -0.07419 0.09286 0.32883 0 -0.72325 0 0.73287 -0.46093 1.34831 -4.6688
ALA_691 -5.54365 0.19848 2.31299 -0.02423 0 0 2.35819 -2.24344 -0 -0 -2.37602 -0.31977 0 0 0 0 0 0.02378 -0.01725 0 0 0 0.28368 0 1.8394 -0.069 0.41854 -3.1583
TYR_692 -8.10881 0.47484 4.25765 -0.53407 0.01967 0.25102 2.96266 -2.85638 -5e-05 -0.00014 -3.02896 -0.15316 0 0 0 0 0 0.04637 0.12224 0.06629 0 2.09269 -0.40859 0.00087 1.2797 -0.00512 0.38979 -3.13148
THR_693 -4.46426 0.5748 4.09094 -0.14585 0.05448 0.04951 2.20523 -2.10172 -0.01749 -0.21614 -2.95063 0.08978 0 0 0 0 0 0.0322 -0.02133 0.00143 0.19933 0 0.10192 2.29608 -1.0874 -0.11502 0.65431 -0.76983
MET_694 -6.99282 0.33803 2.5545 -0.27482 0.02182 0.1092 1.02612 -1.53651 -0.01424 -0.12428 -1.68125 -0.05943 0 0 0 0 0 0.09449 -0.0445 0.05313 2.09186 0 0.15197 0 0.60916 -0.11768 0.51397 -3.28128
SER_695 -3.97663 0.21688 4.18752 -0.03078 7e-05 0.05195 1.75041 -1.9996 -0.02275 -0.20331 -1.7695 -1.03722 0 0 0 0 0 0.05276 -0.01772 0.01034 0.99353 0 0.20068 0.71023 -0.77834 -0.14109 0.37167 -1.4309
LEU_696 -6.39398 0.60666 1.08221 -0.54637 0.32884 0.18607 1.14091 -1.46884 -0.00706 -0.03189 0.25892 -0.06467 0 0 0 0 0 0.92783 0.0506 0.43223 2.62677 0 -0.02849 0 0.18072 0.15061 0.49518 -0.07375
GLY_697 -1.8834 0.21456 2.08268 -0.00029 0 0 1.06916 -1.10192 -0 -0 -1.55937 -0.32392 0 0 0 0 0 1.04995 -0.21936 0 0 0 -1.36482 0 0.83697 0.13675 0.56331 -0.4997
VAL_698 -3.95855 0.25127 3.38757 -0.31993 0.26279 0.07043 2.12832 -1.94728 -0.00706 -0.03189 -2.15618 -0.51203 0 0 0 0 0 1.05162 -0.0082 0.00622 0.20012 0 -0.3795 0 1.9342 -0.27535 0.35952 0.05609
GLU_699 -3.02831 0.15608 3.19956 -0.20047 0.02199 0.28044 1.05033 -1.27825 -0.00011 -0.00383 -2.19698 -0.46208 0 0 0 -0.41104 0 1.43446 -0.00681 0.02838 0 3.08795 0.02209 0 -2.7348 -0.26525 0.26135 -1.04529
ASN_700 -2.49281 0.11414 2.94877 -0.16116 0.00703 0.21383 1.48615 -1.2945 -0 -0 -1.66624 -0.8148 0 0 -1.05874 -0.63908 0 1.0806 -0.01034 0.03401 0 2.03325 -0.09314 0 -0.93687 0.08787 0.36233 -0.7997
SER_701 -1.34603 0.12802 1.36856 -0.03029 0.00034 0.05507 0.4715 -0.71582 -0 -0 -0.26077 -0.86875 0 0 -1.05874 0 0 0.56683 -0.03911 0.00124 0.16744 0 -0.06474 0.6275 -0.77834 0.34011 0.29879 -1.13719
VAL_702 -4.75902 1.08194 0.65018 -0.26012 0.17996 0.04922 0.34403 -1.21145 -0 -0 0.52864 -0.18772 0 0 0 0 0 0.06332 0.29634 4e-05 0.35885 0 -0.79591 0 1.9342 0.02112 0.52004 -1.18636
ALA_703 -2.27672 0.13037 1.48223 -0.03016 0.03774 0 0.48526 -1.01929 -0 -0 0.87328 -0.42024 0 0 0 0 0 1.6502 1.91387 0 0 0 -0.15906 0 1.8394 -0.33775 17.1667 21.3358
TYR_704 -9.13186 1.58057 3.15036 -0.57556 0.18909 0.317 2.04995 -2.32949 -0.02058 -0.12041 -0.68231 -0.11217 0 0 -0.4072 0 0 0.82915 0.00815 0.02045 0 2.85591 0.28597 0.01481 1.2797 0.38864 17.6876 17.2777
SER_705 -3.33461 0.34008 3.71493 -0.02852 0 0.0489 1.90636 -1.78505 -0 -0 -0.55387 -1.21442 0 0 -0.7757 -0.26974 0 0.27494 -0.00397 0.07017 2.42255 0 -0.21545 0.61209 -0.77834 0.29654 1.31468 2.04155
ASN_706 -3.01181 0.13403 2.65907 -0.31394 0.06312 0.60046 0.93876 -1.28343 -0.00307 -0.03636 -0.63481 -1.66576 0 0 0 -0.97209 0 0.15139 0.0068 0.1779 0 2.57972 -0.41829 0 -0.93687 -0.55705 0.55092 -1.97131
ASN_707 -4.22128 0.28329 4.41715 -0.36056 0.04266 0.73399 2.77974 -2.23332 -0.01454 -0.24277 -2.76043 -1.01742 0 0 -1.61451 -0.26974 0 0.19777 -0.07347 0.07962 0 2.0572 -0.71769 0 -0.93687 -0.13698 0.79371 -3.21446
SER_708 -3.99283 0.45222 3.85397 -0.02585 0 0.06201 1.22537 -1.89086 -0.01146 -0.20641 -0.3036 -0.39667 0 0 0 0 0 0.25843 0.14567 0.04364 0.16398 0 -0.43327 0.62176 -0.77834 0.09504 0.79612 -0.32108
ILE_709 -8.52697 0.73931 3.16456 -0.54739 0.38828 0.11601 2.92688 -2.43772 -0.00042 -0.0011 -3.11823 -0.14243 0 0 0 0 0 0.02447 0.06256 0.01878 1.10553 0 -0.0571 0 0.73287 -0.03996 0.48695 -5.10511
ALA_710 -5.68255 0.63935 2.72028 -0.02535 0.00045 0 2.24699 -2.12634 -0.00545 -0.07635 -1.65984 -0.3276 0 0 0 0 0 0.02957 -0.03723 0 0 0 0.34736 0 1.8394 0.19818 0.42976 -1.48936
ILE_711 -8.90263 1.28171 2.36784 -0.46579 0.34331 0.09469 2.51152 -2.41405 -0.00042 -0.0011 -2.33129 -0.07548 0 0 0 0 0 0.02995 -0.08616 0.04809 0.30266 0 -0.6505 0 0.73287 0.21161 1.22962 -5.77357
PRO_712 -6.96613 1.42195 3.53079 -0.1334 0.01238 0.09679 2.28658 -1.7446 -0 -0 -2.75582 0.1923 0 0 0 0 0 0.07731 -0.03149 0.01397 0.14522 0 -0.94361 0 -2.4119 -0.31369 1.4143 -6.10905
THR_713 -4.13537 0.44408 2.59034 -0.14539 0.06965 0.10958 1.53756 -1.58612 -0 -0 -1.30716 -1.26875 0 0 0 0 0 0.04278 -0.03203 0.17471 0.07625 0 -0.25869 2.26356 -1.0874 -0.13141 0.76455 -1.87926
ASN_714 -5.14381 0.48505 4.26568 -0.17895 0.02991 0.27018 2.92312 -2.32094 -0 -0 -2.75626 -0.98266 0 0 -0.67902 -0.98188 0 0.02929 0.09598 0.03845 0 2.11067 0.48824 0 -0.93687 1.02251 0.71962 -1.5017
PHE_715 -8.33029 1.02246 1.06747 -1.25664 0.32523 0.81326 1.67492 -1.88373 -0 -0 -1.571 -0.04098 0 0 -1.64022 0 0 0.03045 0.20628 0.0355 0 1.46488 -0.46124 0 1.0402 0.60871 0.55255 -6.3422
THR_716 -4.85293 0.55139 3.88058 -0.12117 0.03403 0.0917 2.21129 -2.23992 -0.00299 -0.00924 -2.46288 -0.74512 0 0 0 0 0 0.0311 0.15717 0.01418 0.29133 0 -0.24381 2.36777 -1.0874 -0.28912 0.59606 -1.82798
ILE_717 -6.9062 0.76712 1.45685 -0.62281 0.36564 0.12488 1.38962 -1.66881 -0 -0 -1.0839 0.32504 0 0 -0.467 0 0 0.02437 -0.04603 0.14729 0.94495 0 -0.75046 0 0.73287 -0.41314 0.61608 -5.06365
SER_718 -3.05052 0.22572 3.23058 -0.02537 0 0.06073 1.88628 -1.74485 -0.01234 -0.08636 -1.80487 -0.45301 0 0 0 0 0 0.02442 0.12095 4e-05 0.34951 0 -0.2407 0.60293 -0.77834 -0.27331 0.44034 -1.52817
VAL_719 -6.19032 0.9267 -0.35815 -0.25946 0.14437 0.05255 0.40403 -1.37742 -0 -0 -0.32857 -0.36312 0 0 0 0 0 0.01668 -0.0786 0.06385 0.28624 0 -0.77814 0 1.9342 -0.20626 0.30575 -5.80568
THR_720 -4.03444 0.31864 2.9341 -0.22564 0.14263 0.09066 2.36968 -1.88576 -0.01912 -0.06717 -2.2931 -0.95743 0 0 0 0 0 0.02975 0.09578 0.00104 1.67116 0 -0.19431 2.28695 -1.0874 -0.22229 0.32219 -0.72408
THR_721 -3.81624 0.58377 1.00194 -0.17611 0.11267 0.06339 0.72863 -1.11455 -0.00486 -0.01769 -0.11413 -0.29055 0 0 0 0 0 0.02461 0.01649 0.01021 0.14701 0 -0.1482 2.29938 -1.0874 0.03103 0.29828 -1.45235
GLU_722 -6.0059 0.45337 7.28119 -0.31878 0.0829 0.39552 4.65175 -3.12667 -0.04468 -0.20439 -6.12311 -0.34547 0 0 0 -1.48754 0 0.01866 -0.05634 0.00405 0 2.96032 0.36179 0 -2.7348 0.19288 0.20822 -3.83704
ILE_723 -6.55447 0.81155 0.51953 -0.47159 0.30287 0.10595 0.73229 -1.34442 -0.00489 -0.01775 -0.85867 -0.14205 0 0 0 0 0 0.01178 -0.04451 0.04164 0.32484 0 -0.73111 0 0.73287 -0.06348 0.38633 -6.2633
LEU_724 -7.05674 0.64841 3.14531 -0.47378 0.22489 0.10159 2.4452 -2.26098 -0.01149 -0.03731 -2.47416 0.0217 0 0 0 0 0 0.00711 0.64703 0.02742 0.92849 0 -0.10451 0 0.18072 0.26564 1.12861 -2.64683
PRO_725 -5.37003 0.62592 2.29208 -0.12813 0.00179 0.094 1.31704 -1.24806 -0 -0 -1.11935 0.22192 0 0 -0.72875 0 0 0.02226 0.02418 0.03168 0.21779 0 -1.03976 0 -2.4119 0.05543 0.96751 -6.17439
VAL_726 -7.63635 0.78252 1.27639 -0.30431 0.21914 0.07336 1.66394 -2.17885 -0.01758 -0.11931 -1.37762 -0.64897 0 0 0 0 0 0.00767 -0.0338 0.0044 0.37926 0 -0.34143 0 1.9342 -0.06554 0.37765 -6.00525
SER_727 -4.44365 0.20955 3.53577 -0.03108 0 0.07244 2.05476 -1.84839 -0.01758 -0.11931 -1.65505 -0.13472 0 0 -0.60419 0 0 0.15085 0.06289 0.00109 0.30789 0 -0.32759 0.61956 -0.77834 0.30257 0.42894 -2.21357
MET_728 -7.71856 0.60852 3.55432 -0.34298 0.04757 0.02344 1.74454 -2.03578 -0 -0 -0.99736 0.25335 0 0 -0.6128 0 0 0.00276 -0.00054 0.06547 2.07275 0 -0.02866 0 0.60916 -0.0898 0.42519 -2.41941
THR_729 -4.23005 0.51612 2.38495 -0.16875 0.08071 0.0612 0.473 -1.46065 -0.02234 -0.29892 -0.43514 -0.23334 0 0 0 0 0 0.00907 -0.10862 1e-05 0.04957 0 0.03983 2.33368 -1.0874 -0.17648 0.39279 -1.88076
LYS_730 -7.39405 0.93879 6.9347 -0.54082 0.17372 0.29675 3.8407 -3.07515 -0.02003 -0.04159 -5.35787 0.18913 0 0 -0.81035 -0.71055 0 0.02875 -0.05953 0.20162 2.48243 0 0.0888 0 -1.5107 -0.18215 0.72659 -3.80081
THR_731 -4.99229 0.27144 1.99263 -0.10745 0.0508 0.08471 1.15024 -1.58883 -0.02672 -0.30217 -0.84095 -0.56944 0 0 0 -0.63605 0 0.03526 0.154 0.03652 0.12575 0 -0.36657 2.31354 -1.0874 -0.28631 0.72793 -3.86134
SER_732 -3.84802 0.21083 3.5995 -0.02738 0 0.06524 2.17958 -1.77422 -0.00346 -0.01436 -2.3272 -0.34835 0 0 0 -0.40699 0 0.09435 0.13105 2e-05 0.24343 0 -0.37362 0.63787 -0.77834 -0.32906 0.35556 -2.71357
VAL_733 -5.22564 0.84312 0.61511 -0.27231 0.19138 0.06122 1.11863 -1.4478 -0.03083 -0.2537 -0.51538 -0.30556 0 0 0 0 0 0.00683 0.0483 0.01194 0.25944 0 -0.74908 0 1.9342 -0.27935 0.45843 -3.53106
ASP_734 -6.69482 0.36992 9.20589 -0.23953 0.07637 0.79344 4.80404 -3.86603 -0.02827 -0.19502 -8.15342 -0.98416 0 0 -1.49612 -0.77459 0 0.01141 -0.01757 0.06207 0 2.1149 -0.85022 0 -2.3716 -0.3005 0.9514 -7.58241
CYS:disulfide_735 -5.794 0.43827 3.48499 -0.06232 0 0.05411 2.17855 -2.18101 -0.01608 -0.13954 -1.71549 -0.386 0 0 0 0 -0.43154 0.06513 -0.0074 0.025 0.74428 0 0.23185 0 3.6196 0.31044 0.79378 1.21261
THR_736 -5.24372 0.43995 4.48902 -0.20131 0.1516 0.07678 2.2537 -2.46503 -0 -0 -1.47692 -0.4161 0 0 0 0 0 0.01516 -0.01928 0.005 0.08655 0 -0.02261 2.26861 -1.0874 0.46617 0.28905 -0.39078
MET_737 -9.85459 0.84287 6.77479 -0.3204 0.01982 0.14321 2.16325 -3.567 -0 -0 -1.7508 -0.38771 0 0 -0.58591 0 0 0.00405 0.07233 0.25201 3.1115 0 -0.01692 0 0.60916 -0.00328 0.5325 -1.96113
TYR_738 -10.6761 0.75421 4.13942 -0.92796 0.04585 0.38536 2.7746 -3.04354 -0.0087 -0.09414 -2.44532 -0.27891 0 0 -0.77134 0 0 0.07874 0.0286 0.00228 0 1.867 -0.27541 0.05836 1.2797 -0.07651 0.49827 -6.68559
ILE_739 -9.01171 1.02197 1.71658 -0.51153 0.48745 0.10134 1.66428 -2.05813 -0.00283 -0.02657 -0.96058 0.00329 0 0 0 0 0 0.05114 0.1294 0.15187 0.65232 0 -0.49201 0 0.73287 0.00433 0.52709 -5.81945
CYS:disulfide_740 -7.10229 0.87887 3.82267 -0.05052 0.02942 0.02401 2.17008 -2.38746 -0.00752 -0.04775 -2.3172 -0.34055 0 0 0 0 -0.5666 0.01229 0.05832 0.02017 0.25937 0 -0.11207 0 3.6196 0.53578 0.55571 -0.94567
GLY_741 -2.37155 0.2477 2.9247 -0.00015 0 0 0.84743 -1.44567 -0 -0 -0.59515 -0.28511 0 0 0 0 0 0.01339 -0.18736 0 0 0 1.05964 0 0.83697 0.99613 0.2375 2.27848
ASP_742 -2.98686 0.12542 4.6012 -0.11523 0.0368 0.35618 2.36362 -1.83737 -0 -0 -4.76145 -0.95783 0 0 -0.72293 -0.58383 0 0.01794 -0.0516 0.00167 0 2.56905 -0.57764 0 -2.3716 0.2939 0.50685 -4.09369
SER_743 -4.17345 0.16749 4.76233 -0.03379 0.00045 0.0644 2.37955 -2.17999 -0.00998 -0.04532 -2.23251 -0.75566 0 0 0 0 0 0.01054 -0.04239 0.02006 0.15407 0 -0.01072 0.83383 -0.77834 0.14087 0.55607 -1.17248
THR_744 -3.48241 0.11388 4.0184 -0.20569 0.2012 0.07745 1.41267 -1.94076 -0 -0 -1.39335 -0.4306 0 0 0 0 0 0.01981 -0.00372 0.00022 0.06943 0 -0.02645 2.29422 -1.0874 0.40517 0.29563 0.3377
GLU_745 -4.7345 0.21345 4.83146 -0.46328 0.31067 1.47552 1.49325 -2.33625 -0.03966 -0.1939 -1.30066 -3.04554 0 0 0 0 0 0.01863 0.00657 0.01936 0 3.9642 -0.17132 0 -2.7348 -0.11074 0.20379 -2.59376
CYS:disulfide_746 -7.71325 0.81249 4.3288 -0.06319 0.00011 0.05999 2.25574 -2.63671 -0.02969 -0.14858 -1.40381 -0.38408 0 0 0 0 -0.5666 0.00751 -0.02492 0.01417 0.88129 0 0.26538 0 3.6196 0.07679 0.29761 -0.35135
SER_747 -5.541 0.33172 5.77267 -0.02766 0 0.06383 2.75667 -2.81945 -0.00444 -0.10869 -1.61573 -0.59972 0 0 0 0 0 0.0162 0.0036 0.0001 0.75668 0 0.33329 0.60008 -0.77834 0.33137 0.23224 -0.29658
ASN_748 -5.37096 0.25918 5.45651 -0.17537 0.02683 0.2611 2.67756 -2.78529 -0.00444 -0.10869 -1.76815 -0.33347 0 0 0 -0.75358 0 0.00146 0.11462 0.00072 0 1.42925 0.35279 0 -0.93687 0.09614 0.20168 -1.35899
LEU_749 -7.67326 0.90641 5.13486 -0.48831 0.31786 0.11358 3.16787 -3.03849 -0 -0 -2.2347 0.22881 0 0 0 0 0 0.004 0.04081 0.04657 0.39014 0 -0.27009 0 0.18072 -0.07594 0.32756 -2.92162
LEU_750 -9.04266 1.03363 3.12884 -0.70752 0.30454 0.29746 3.03459 -2.75754 -0 -0 -2.8835 0.04209 0 0 0 0 0 0.01339 -0.0121 0.00113 1.34679 0 -0.24618 0 0.18072 -0.26829 0.50427 -6.03034
LEU_751 -4.6341 0.57304 4.27249 -0.4772 0.16716 0.11823 2.3049 -2.24516 -0 -0 -2.02238 0.21116 0 0 0 0 0 0.02996 -0.13345 0.02208 0.31341 0 -0.12057 0 0.18072 -0.24672 0.52174 -1.16467
GLN_752 -7.32293 0.81301 6.89426 -0.31699 0.06478 0.26492 4.59496 -3.4173 -3e-05 -0.00056 -4.379 -0.49923 0 0 -0.4379 0 0 0.00905 -0.0658 0.02315 0 3.07723 -0.1093 0 -0.18838 -0.31717 0.5178 -0.79541
TYR_753 -9.23739 0.87485 4.05747 -0.56815 0.07453 0.31433 3.13355 -2.99743 -0.00164 -0.01427 -3.32951 -0.22208 0 0 0 0 0 0.30039 1.00665 0.01558 0 2.42168 -0.3001 0.10531 1.2797 -0.40147 0.97531 -2.51271
GLY_754 -2.6279 0.26565 3.73409 -4e-05 0 0 2.22443 -1.76448 -0 -0 -2.08224 -0.36914 0 0 0 0 0 0.2339 -0.11102 0 0 0 0.26673 0 0.83697 0.76818 1.20351 2.57864
SER_755 -3.91844 0.38177 4.49815 -0.02514 0.00028 0.02424 1.98295 -2.04706 -0.01093 -0.07397 -1.70559 -0.29766 0 0 0 0 0 0.07289 -0.04597 0.00273 1.17773 0 -0.09746 0.60805 -0.77834 0.59282 0.6392 0.98025
PHE_756 -9.46478 2.10305 3.45938 -0.99416 0.20595 0.37782 3.00154 -2.79973 -0 -0 -2.41504 0.01912 0 0 0 0 0 0.09258 0.04586 0.11001 0 1.86739 -0.49013 0 1.0402 -0.27624 0.39332 -3.72389
CYS:disulfide_757 -5.86367 0.51714 4.38811 -0.03741 0 0.01508 1.94666 -2.44513 -0 -0 -1.64205 -0.38032 0 0 0 0 -0.43154 0.09394 0.03885 0.01074 0.28337 0 0.27528 0 3.6196 0.12067 0.46571 0.97503
THR_758 -5.23621 0.35243 5.68126 -0.20764 0.16853 0.07602 2.37661 -2.73171 -0.0244 -0.1211 -2.09024 -0.15908 0 0 0 0 0 0.03326 -0.02071 0.01052 0.07175 0 -0.00335 2.27336 -1.0874 0.09735 0.28223 -0.25852
GLN_759 -8.18538 0.67831 7.35155 -0.34324 0.04329 0.31179 3.53141 -3.74548 -0.00219 -0.03152 -3.56818 -0.02189 0 0 0 -0.62334 0 0.01771 -0.03013 0.15398 0 4.00709 -0.15438 0 -0.18838 -0.11454 0.39772 -0.51581
LEU_760 -8.97534 1.32362 3.45667 -0.54271 0.36677 0.12249 2.85671 -2.96386 -0 -0 -2.22997 0.0012 0 0 0 0 0 0.07225 0.1162 0.13609 3.19876 0 -0.28509 0 0.18072 -0.26777 0.57939 -2.85388
ASN_761 -5.15895 0.17486 6.3302 -0.17817 0.02704 0.26058 3.06407 -3.01435 -0.03939 -0.34549 -3.30618 -0.33615 0 0 0 0 0 0.02351 0.01262 0.00351 0 1.45502 0.46243 0 -0.93687 -0.05046 0.45158 -1.1006
ARG_762 -5.89095 0.30118 6.41103 -0.44889 0.06935 0.22326 2.9437 -3.0385 -0.00511 -0.02673 -3.18385 0.38875 0 0 0 -0.56539 0 0.00255 -9e-05 0.0812 2.09424 0 -0.04167 0 -1.2888 -0.08308 0.26811 -1.78967
ALA_763 -4.97271 0.381 3.39163 -0.02092 0 0 2.38919 -2.36375 -0 -0 -1.92225 -0.33703 0 0 0 0 0 0.00156 0.00696 0 0 0 -0.10759 0 1.8394 -0.22159 0.23951 -1.69658
LEU_764 -7.77001 0.42228 4.11886 -0.47255 0.23245 0.11771 2.65652 -2.88781 -0.00836 -0.03894 -2.43846 0.19291 0 0 0 0 0 0.00649 0.10196 0.03534 0.32946 0 -0.30329 0 0.18072 -0.22894 0.34305 -5.4106
THR_765 -4.61894 0.33618 5.25279 -0.20304 0.12329 0.07412 3.12716 -2.70139 -0 -0 -3.30099 -0.13813 0 0 0 0 0 0.0088 0.04299 0.00145 0.08384 0 -0.0094 2.29141 -1.0874 -0.12132 0.35094 -0.48765
GLY_766 -3.83586 0.24687 4.86494 -5e-05 0 0 2.31709 -2.39374 -0 -0 -2.12384 -0.42304 0 0 0 0 0 0.00422 -0.07892 0 0 0 0.39597 0 0.83697 0.51719 0.21084 0.53865
ILE_767 -8.37767 0.9747 4.88564 -0.50006 0.43637 0.09867 2.98053 -3.23023 -0.01725 -0.10129 -2.00818 0.08378 0 0 0 0 0 0.00468 -0.03898 0.00062 0.5259 0 -0.40197 0 0.73287 0.52526 0.2751 -3.15148
ALA_768 -5.39186 0.67079 4.51932 -0.02111 0 0 2.48361 -2.64557 -0 -0 -1.75666 -0.33747 0 0 0 0 0 0.03441 -0.00974 0 0 0 -0.25614 0 1.8394 -0.1155 0.37623 -0.61029
VAL_769 -4.98116 0.35571 4.86118 -0.30877 0.21065 0.06989 2.68179 -2.52832 -0 -0 -2.58124 -0.10706 0 0 0 0 0 0.02486 -0.05743 0.0054 0.06759 0 -0.31312 0 1.9342 -0.2051 0.26966 -0.60125
GLU_770 -7.11059 0.51509 8.99786 -0.23961 0.07586 0.37852 3.56254 -3.90126 -0.01725 -0.10129 -3.78429 -0.6846 0 0 0 -0.32591 0 0.0221 -0.06983 0.14434 0 3.04077 -0.32031 0 -2.7348 -0.39224 0.30155 -2.64334
GLN_771 -8.64526 0.69766 8.1781 -0.64559 0.16224 0.72503 4.2528 -3.94036 -0 -0 -4.35867 -0.31072 0 0 -0.6128 0 0 0.01337 0.06626 0.46094 0 2.96206 -0.25355 0 -0.18838 -0.54197 0.5383 -1.44053
ASP_772 -5.68076 0.30244 8.84001 -0.11034 0.00809 0.34173 4.35233 -3.7199 -0.02693 -0.15665 -7.91584 -0.45785 0 0 -0.87699 -0.71055 0 0.00527 0.15251 0.10634 0 2.62566 -0.1626 0 -2.3716 -0.33554 0.54341 -5.24775
LYS_773 -5.33396 0.23645 5.70228 -0.29892 0.02432 0.12867 2.53059 -2.70078 -0.01293 -0.13863 -2.11625 -0.04617 0 0 0 0 0 0.01278 -0.04083 0.05801 1.72078 0 -0.02797 0 -1.5107 -0.3872 0.37553 -1.82492
ASN_774 -7.8388 0.36507 6.93406 -0.16691 0.00736 0.23619 3.33718 -3.70385 -0 -0 -3.01343 -0.33107 0 0 0 0 0 0.00308 -0.02435 0.01187 0 1.47943 0.61078 0 -0.93687 -0.08322 0.39988 -2.71358
THR_775 -6.12313 0.57013 4.84526 -0.20395 0.14673 0.07438 2.63847 -2.69092 -0.00377 -0.01456 -2.8201 -0.12836 0 0 0 0 0 0.01276 -0.02147 0.05364 0.10294 0 -0.01088 2.24082 -1.0874 0.19518 0.40491 -1.81933
GLN_776 -5.90672 0.29255 5.51327 -0.27666 0.06808 0.23011 2.71872 -2.91176 -0.01236 -0.12721 -2.02859 -0.47884 0 0 0 0 0 0.02721 -0.03555 0.13605 0 2.72442 -0.06824 0 -0.18838 -0.08221 0.39078 -0.01534
GLU_777 -3.8617 0.18462 3.98547 -0.60407 0.11473 1.1037 1.78536 -2.01842 -0.00057 -0.01159 -2.11358 -0.66466 0 0 -0.7337 0 0 0.00622 -0.01176 0.041 0 3.57378 -0.30796 0 -2.7348 -0.41946 0.35531 -2.33209
VAL_778 -8.70122 0.71514 1.27373 -0.31886 0.26337 0.07403 1.94423 -2.47119 -2e-05 -0.00048 -0.78056 -0.30821 0 0 0 0 0 0.00846 0.12015 0.0139 0.23119 0 -0.38995 0 1.9342 -0.3161 0.42963 -6.27854
PHE_779 -8.79891 0.62342 1.36375 -0.60542 0.03324 0.33393 2.00494 -2.1 -0.02776 -0.16245 -2.30951 0.17292 0 0 0 0 0 0.02799 -0.04418 0.01593 0 2.17859 0.01575 0 1.0402 0.2015 0.7255 -5.31058
ALA_780 -3.30604 0.18843 1.82816 -0.03019 0.00846 0 1.33987 -1.42663 -0.00377 -0.01456 -0.58267 -0.50113 0 0 0 0 0 0.03358 0.01983 0 0 0 -0.08447 0 1.8394 0.42682 0.48032 0.21539
GLN_781 -6.27596 0.39057 5.82742 -0.28871 0.04353 0.23416 3.19496 -2.84619 -0.02657 -0.08968 -3.6291 -0.6838 0 0 -1.12532 0 0 0.11283 0.0565 0.41501 0 2.85458 -0.15368 0 -0.18838 -0.0101 0.31518 -1.87276
VAL_782 -4.3932 0.32329 1.17533 -0.32326 0.27745 0.07352 0.87419 -1.38952 -0.02776 -0.16245 0.47676 -0.80105 0 0 0 0 0 0.04434 -0.05609 0.00801 1.7935 0 -0.80295 0 1.9342 -0.43076 0.51597 -0.89047
LYS_783 -1.85325 0.09722 1.91309 -0.31824 0.03799 0.16967 1.05247 -0.96108 -0 -0 -0.72906 -0.17319 0 0 0 0 0 0.04723 -0.05177 0.00067 1.79293 0 -0.13073 0 -1.5107 -0.46807 0.32409 -0.76074
GLN_784 -6.0689 0.56446 3.8282 -0.38696 0.04664 0.24351 1.8377 -2.18388 -0 -0 -0.95232 -0.28843 0 0 0 -0.61351 0 0.13021 -0.05286 0.06959 0 3.54418 0.24551 0 -0.18838 -0.17398 0.17319 -0.22601
ILE_785 -6.9155 0.45064 2.50315 -0.59744 0.31162 0.10932 1.93967 -2.11167 -0 -0 -2.19559 0.36956 0 0 0 0 0 0.0108 -0.0575 0.04032 0.87429 0 -0.57664 0 0.73287 -0.20019 0.50324 -4.80905
TYR_786 -7.11025 0.32649 2.43423 -0.60947 0.03431 0.32426 1.93034 -2.15006 -0.02559 -0.26181 -0.77812 -0.12974 0 0 0 0 0 0.04497 -0.01635 0.06092 0 1.96603 -0.28556 0.00012 1.2797 -0.39733 0.55149 -2.81141
LYS_787 -2.80715 0.1212 2.56666 -0.28806 0.03489 0.13162 0.77208 -1.26734 -0.03515 -0.17656 -0.94769 -0.06308 0 0 0 0 0 0.06284 0.02031 0.00339 1.89833 0 -0.07271 0 -1.5107 -0.10631 0.39686 -1.26658
THR_788 -3.20726 0.58844 0.84428 -0.13082 0.11638 0.08804 0.26909 -0.78287 -0 -0 -0.21719 -0.58058 0 0 0 0 0 0.06968 0.0347 0.00167 0.13177 0 0.0174 2.28229 -1.0874 -0.25391 0.99166 -0.82463
PRO_789 -5.35181 1.59573 2.14683 -0.14033 0.00344 0.10169 0.91005 -0.8953 -0 -0 0.80809 0.21563 0 0 0 0 0 0.17067 0.48474 0.02701 0.34175 0 -1.06803 0 -2.4119 -0.5147 1.62254 -1.95389
PRO_790 -2.13757 0.33194 1.18337 -0.09527 0.00039 0.06005 0.11939 -0.40098 -0.00553 -0.01616 0.20341 0.70622 0 0 0 0 0 0.04417 -0.00213 0.02629 0.33873 0 -0.03948 0 -2.4119 -0.24864 1.09154 -1.25216
ILE_791 -5.03633 0.67793 2.47069 -0.49072 0.3989 0.11464 1.9728 -1.56975 -0 -0 0.88368 -0.04652 0 0 0 0 0 0.02421 -0.05214 0.04694 0.38936 0 -0.6718 0 0.73287 -0.24091 0.44781 0.05165
LYS_792 -2.43412 0.17076 1.62413 -0.33188 0.0582 0.19379 0.58733 -0.98605 -0.02649 -0.22125 -0.66687 -0.2329 0 0 0 0 0 0.00735 -0.06907 0.00119 1.72107 0 0.02069 0 -1.5107 -0.37808 0.34373 -2.12915
ASP_793 -2.56577 0.17187 2.92713 -0.26145 0.14001 0.89231 1.68874 -1.44564 -0.03942 -0.30439 -1.26314 -1.10816 0 0 -0.61046 0 0 0.01891 0.09588 1e-05 0 1.94728 -0.84254 0 -2.3716 -0.11514 0.43354 -2.61203
PHE_794 -8.03541 0.62748 3.2368 -0.61365 0.07134 0.36419 2.51263 -2.41448 -0 -0 -1.651 -0.03139 0 0 0 0 0 0.01353 0.06987 0.09651 0 2.21078 -0.28542 0 1.0402 0.06105 0.71161 -2.01536
GLY_795 -2.37322 0.0957 2.61506 -4e-05 0 0 1.85491 -1.32976 -0 -0 -2.25035 -0.40401 0 0 -1.59138 0 0 0.08793 -0.16061 0 0 0 -1.177 0 0.83697 -0.36974 0.50864 -3.6569
GLY_796 -2.07787 0.22712 2.0079 -6e-05 0 0 0.76971 -1.18566 -0.02304 -0.12229 -0.5246 -0.37739 0 0 -0.73025 0 0 0.01172 -0.15646 0 0 0 -1.51819 0 0.83697 -0.8337 0.19602 -3.50007
PHE_797 -10.1614 1.19454 1.05412 -0.55219 0.25134 0.24118 1.67688 -2.13211 -0.01169 -0.10249 -0.99295 0.03676 0 0 0 0 0 0.08024 0.17285 0.06625 0 3.54084 -0.09442 0 1.0402 -0.55311 0.42576 -4.81941
ASN_798 -4.59009 0.56783 4.31669 -0.21082 0.01169 0.338 2.06935 -2.17872 -0.02246 -0.11853 -1.12795 -0.80579 0 0 -1.89418 0 0 0.44615 0.00512 0.01811 0 4.58755 0.32826 0 -0.93687 0.46751 0.84543 2.11628
PHE_799 -10.0634 1.36129 0.92066 -0.61263 0.05079 0.35145 2.09304 -2.0207 -0.00969 -0.09168 -2.68172 -0.17032 0 0 -0.8004 0 0 0.15053 0.05001 0.00664 0 1.83814 -0.05684 0 1.0402 0.97875 0.93153 -6.73434
SER_800 -2.66094 0.32896 3.24449 -0.02851 0 0.045 1.63315 -1.50506 -0.00923 -0.08285 0.07971 -1.04351 0 0 0 0 0 0.06022 -0.04867 0.00835 0.20599 0 -0.00181 0.60123 -0.77834 0.03246 0.57474 0.65539
GLN_801 -6.19879 0.46079 4.59797 -0.27921 0.04738 0.23835 1.86113 -2.34667 -0.00193 -0.02812 -1.2564 -0.65456 0 0 0 0 0 0.06152 -0.05562 0.00795 0 2.83289 -0.20788 0 -0.18838 -0.65653 0.28087 -1.48523
ILE_802 -8.05709 0.76515 1.62842 -0.48798 0.33755 0.09802 1.61435 -1.94706 -0 -0 -1.54455 -0.16514 0 0 -0.93894 0 0 0.01585 -0.03341 0.01087 0.70872 0 -0.51729 0 0.73287 -0.26404 0.37804 -7.66566
LEU_803 -6.37104 0.82997 2.58258 -0.45648 0.38053 0.07371 1.43094 -1.91184 -0.04254 -0.26535 -0.93647 0.37376 0 0 0 0 0 0.02207 0.0577 0.08621 0.32941 0 -0.21117 0 0.18072 -0.22677 1.15321 -2.92084
PRO_804 -4.61549 0.93765 2.09857 -0.12147 0.00459 0.08885 0.43654 -0.95299 -0 -0 -0.52343 0.25333 0 0 0 0 0 0.01832 -0.06525 0.01331 0.12329 0 -1.04516 0 -2.4119 -0.6442 1.18844 -5.21699
ASP_805 -5.16395 0.47011 7.50765 -0.23333 0.1011 0.7475 3.85714 -2.95257 -0.04579 -0.28406 -4.62052 -1.26479 0 0 -0.66607 -0.64241 0 0.02686 -0.07783 0.00652 0 2.09113 -0.73332 0 -2.3716 -0.58138 1.10374 -3.72585
PRO_806 -2.18384 0.5847 2.32549 -0.08096 0 0.04878 1.12391 -0.95155 -0 -0 -0.1649 0.6006 0 0 0 0 0 0.01194 -0.05475 0.01241 0.45329 0 -0.51672 0 -2.4119 -0.42312 1.18377 -0.44286
SER_807 -2.1747 0.19626 3.07784 -0.04179 0.00211 0.05801 1.47667 -1.23052 -0 -0 -2.66986 -0.23396 0 0 -0.66607 -0.64241 0 0.0133 -0.04453 0.06833 0.36957 0 -0.26606 1.83169 -0.77834 -0.53754 0.57349 -1.61851
LYS_808 -4.69188 0.88661 7.04282 -0.31763 0.0565 0.1551 2.79713 -2.6586 -0.01871 -0.09783 -3.78769 -0.01693 0 0 0 0 0 0.01249 0.15764 0.01741 1.98966 0 -0.0411 0 -1.5107 -0.40451 1.01361 0.58339
PRO_809 -1.447 0.32173 1.34831 -0.06665 0 0.04208 0.29348 -0.50758 -0 -0 0.42982 0.61158 0 0 0 0 0 0.02299 -0.03309 0.03284 0.17657 0 -0.04461 0 -2.4119 -0.02138 0.96235 -0.29047
SER_810 -3.88266 0.45502 4.51006 -0.03146 4e-05 0.02354 1.94027 -1.87128 -0.01456 -0.08429 -1.96486 -0.01814 0 0 0 -0.42377 0 0.08315 -0.00127 0.04071 0.4103 0 0.2428 1.78663 -0.77834 0.12852 0.47806 1.02844
LYS_811 -3.42132 0.20996 3.99512 -0.5569 0.24554 0.39693 1.30999 -1.71468 -0.02281 -0.15878 -2.2905 -0.10529 0 0 -1.07163 0 0 0.06392 0.0332 0.11167 1.7645 0 0.24724 0 -1.5107 0.48118 0.60591 -1.38745
ARG_812 -7.39957 0.5451 7.1605 -0.59789 0.10245 0.38082 2.73682 -3.00419 -0.06098 -0.42837 -4.19964 0.45572 0 0 0 0 0 0.06459 0.00834 0.38154 2.15228 0 -0.08861 0 -1.2888 0.37762 0.48573 -2.21655
SER_813 -7.1575 0.51098 8.03989 -0.02894 0 0.06756 3.84796 -3.53577 -0 -0 -3.96274 -0.60402 0 0 -1.63452 -0.65132 0 0.01507 -0.0224 0.09363 0.15712 0 -0.48855 0.60288 -0.77834 -0.24705 0.31706 -5.459
PHE_814 -5.41389 0.29035 4.82373 -0.60578 0.04702 0.28708 2.20689 -2.35837 -0.03286 -0.19285 -0.97933 0.10912 0 0 0 0 0 0.03972 0.19184 0.0077 0 3.04117 -0.09072 0 1.0402 -0.30624 0.23072 2.33551
ILE_815 -8.37527 0.71223 3.65751 -0.5006 0.30956 0.1031 2.77337 -2.64868 -0 -0 -2.03149 -0.01613 0 0 0 0 0 0.02773 -0.01576 0.0589 0.60671 0 -0.39475 0 0.73287 -0.10455 0.43746 -4.6678
GLU_816 -10.2338 0.98033 11.5252 -0.21903 0.02986 0.30467 5.78282 -4.91682 -0.04745 -0.39196 -6.62668 -0.51302 0 0 -2.80967 -0.40828 0 0.00952 0.12025 0.06756 0 3.38351 -0.24637 0 -2.7348 -0.31982 0.75657 -6.50739
ASP_817 -6.30742 0.70537 9.67915 -0.10727 0.00918 0.32797 4.17296 -4.15144 -0 -0 -6.47736 -0.4326 0 0 0 0 0 0.01514 0.06167 0.11164 0 1.69243 0.1735 0 -2.3716 -0.37755 0.78791 -2.48833
LEU_818 -7.29803 0.60253 5.4336 -0.47299 0.1659 0.10881 3.1883 -3.02897 -0 -0 -2.07044 0.22147 0 0 0 0 0 0.02283 -0.03033 0.01187 0.41957 0 -0.25775 0 0.18072 -0.20962 0.76276 -2.24977
LEU_819 -9.45061 0.86633 2.90798 -0.46038 0.15835 0.09694 2.80221 -2.78275 -0 -0 -1.80911 0.24981 0 0 0 0 0 0.02859 0.01243 0.18698 0.35944 0 -0.26826 0 0.18072 -0.28524 0.68106 -6.5255
PHE_820 -9.17373 1.06315 5.01622 -0.58363 0.0198 0.26442 2.04528 -2.92819 -0 -0 -2.26847 -0.02711 0 0 0 0 0 0.0695 0.08725 0.16 0 2.45867 0.00568 0 1.0402 -0.21754 0.54618 -2.42233
ASN_821 -3.66001 0.15254 4.34636 -0.1805 0.02776 0.27371 1.73258 -2.10663 -0.00054 -0.0127 -1.09265 -0.2884 0 0 0 0 0 0.01368 -0.03213 0.00976 0 1.59749 0.09401 0 -0.93687 -0.03598 0.39178 0.29328
LYS_822 -5.28312 0.25972 5.78925 -0.53942 0.15537 0.34085 2.82697 -2.57106 -5e-05 -0.00028 -3.14831 0.12731 0 0 -0.67276 0 0 0.01109 0.03983 0.50575 1.94388 0 -0.14469 0 -1.5107 -0.04967 0.55619 -1.36384
VAL_823 -6.11045 0.44607 1.89815 -0.27262 0.13679 0.05445 1.01081 -1.75637 -0.00092 -0.00244 -0.38018 0.02469 0 0 0 0 0 0.01739 -0.07227 0.00099 0.0674 0 -0.44492 0 1.9342 -0.36167 0.61532 -3.19559
THR_824 -3.09942 0.18034 2.66292 -0.17895 0.09944 0.06651 1.57322 -1.48452 -5e-05 -0.00028 -1.82099 -0.29617 0 0 -2.15363 0 0 0.00543 -0.0605 0.0052 0.09621 0 0.03335 2.34835 -1.0874 -0.23952 0.23405 -3.11641
LEU_825 -3.98601 0.36136 1.08278 -0.48065 0.27751 0.10012 0.49228 -1.11756 -0.00092 -0.00244 0.42438 0.17796 0 0 0 0 0 0.00418 0.03218 0.18781 0.51185 0 -0.37314 0 0.18072 -0.10625 0.23139 -2.00244
ALA_826 -1.40912 0.09221 0.75734 -0.02355 0 0 0.25024 -0.60418 -0 -0 0.51891 -0.35542 0 0 0 0 0 0.01929 -0.06745 0 0 0 -0.35393 0 1.8394 -0.4998 0.26795 0.43187
ASP_827 -2.89819 0.46748 3.60703 -0.11165 0.01239 0.32503 1.19372 -1.64629 -0 -0 -1.79753 -1.28027 0 0 -0.56682 0 0 0.04066 0.08284 5e-05 0 2.0001 -0.15839 0 -2.3716 -0.30306 0.31509 -3.08941
ALA_828 -1.14357 0.15938 1.697 -0.02324 2e-05 0 0.79433 -0.79413 -0 -0 -0.64146 -0.41829 0 0 -0.56682 0 0 0.00732 -0.02503 0 0 0 -0.2989 0 1.8394 0.18587 0.32963 1.1015
GLY_829 -1.57467 0.25685 1.65589 -7e-05 0 0 0.86822 -0.85313 -0 -0 0.0282 -0.37662 0 0 0 0 0 0.00416 -0.1318 0 0 0 -1.51557 0 0.83697 -0.19135 0.2217 -0.77121
PHE_830 -5.32169 0.55254 2.25186 -0.6284 0.04088 0.37183 0.86208 -1.4353 -3e-05 -0.0003 -1.53783 -0.28353 0 0 -0.46832 0 0 0.01305 0.05671 0.00344 0 1.81591 -0.1063 0 1.0402 0.21677 0.70795 -1.84847
ILE_831 -6.37872 0.82415 2.94311 -0.51135 0.50559 0.14242 1.62176 -2.32317 -0.01454 -0.10135 -0.4879 -0.29222 0 0 0 0 0 0.17026 0.25258 0.06929 0.24092 0 -0.29699 0 0.73287 0.71427 0.88665 -1.30237
LYS_832 -5.72188 0.38219 4.69569 -0.51141 0.16119 0.26764 1.22943 -1.86864 -2e-05 -5e-05 -2.40665 0.33021 0 0 0 0 0 0.24674 0.09904 0.07397 2.61851 0 0.35373 0 -1.5107 0.24403 0.83466 -0.48232
GLN_833 -7.27689 1.53757 6.93065 -0.3292 0.09082 0.19458 3.30985 -3.31333 -0.01389 -0.12828 -2.44549 -0.02707 0 0 -0.61824 -0.64893 0 0.05892 -0.00128 0.1355 0 3.15031 0.02858 0 -0.18838 -0.13251 1.13874 1.45202
TYR_834 -9.41961 1.5093 4.59143 -0.96307 0.13641 0.43628 2.68648 -2.98942 -0 -0 -1.96554 -0.29128 0 0 -0.54626 0 0 0.2681 -0.00647 0.00124 0 1.90989 -0.35388 3e-05 1.2797 -0.1419 1.04897 -2.8096
GLY_835 -2.93763 0.45349 3.0486 -4e-05 0 0 1.01104 -1.55714 -0 -0 0.39054 -0.41806 0 0 0 0 0 0.17758 -0.18338 0 0 0 0.37803 0 0.83697 0.22054 0.59929 2.01982
ASP_836 -4.40758 0.62319 5.64377 -0.11266 0.01229 0.34382 2.66835 -2.40407 -0.00313 -0.03823 -2.52439 -0.46908 0 0 -0.61824 0 0 0.1061 -0.05585 0.00145 0 2.14536 -0.10672 0 -2.3716 -0.0289 0.58814 -1.00797
CYS:disulfide_837 -6.31878 0.85297 3.2335 -0.04798 0.02983 0.02335 2.12966 -2.07504 -0.00463 -0.02041 -1.46972 -0.33315 0 0 0 0 -0.77515 0.02383 -0.00956 0.04752 0.35639 0 0.15801 0 3.6196 -0.2304 0.61859 -0.19156
LEU_838 -5.41294 0.63037 1.44468 -0.60538 0.24694 0.16719 1.28103 -1.53151 -0 -0 -0.70073 0.24039 0 0 0 0 0 0.09642 -0.08206 0.09584 0.56062 0 -0.23142 0 0.18072 -0.07455 0.30125 -3.39313
GLY_839 -3.2616 0.22477 3.55221 -0.00074 0 0 1.96161 -1.8942 -0.02084 -0.10627 -1.79977 -0.28522 0 0 -0.53263 0 0 0.02637 0.00092 0 0 0 -1.5429 0 0.83697 0.51401 0.26765 -2.05968
ASP_840 -5.11324 0.35499 7.95756 -0.17404 0.10326 0.56842 3.28106 -3.32483 -0.02848 -0.15006 -5.62327 -2.75849 0 0 0 -1.35019 0 0.0321 0.05765 0.17456 0 4.08731 -0.01698 0 -2.3716 0.3088 0.48086 -3.50462
ILE_841 -6.8166 0.65219 4.88717 -0.73696 0.51634 0.27445 2.154 -2.93554 -0.01107 -0.06021 -1.69438 0.17085 0 0 0 0 0 0.03513 -0.14426 0.04386 0.81625 0 0.33114 0 0.73287 -0.31867 0.59689 -1.50655
ALA_842 -4.75523 0.61917 2.89801 -0.0239 0 0 2.34501 -2.18291 -0 -0 -0.87021 -0.37111 0 0 0 0 0 0.01825 -0.0787 0 0 0 -0.38746 0 1.8394 -0.42275 0.33305 -1.03938
ALA_843 -2.95294 0.18033 3.08951 -0.02314 0 0 1.33436 -1.759 -0.02419 -0.12409 -0.58279 -0.35837 0 0 0 0 0 0.15488 0.01636 0 0 0 0.18226 0 1.8394 -0.20877 0.18491 0.94873
ARG_844 -4.70135 0.10266 5.44798 -0.80568 0.14337 0.53131 2.02729 -2.46451 -0 -0 -1.80681 0.38589 0 0 0 -0.83564 0 0.12946 -0.04188 0.02856 1.57023 0 -0.07266 0 -1.2888 0.03965 0.33892 -1.27202
ASP_845 -6.34684 0.49817 8.86572 -0.23637 0.14775 0.76259 4.76381 -3.79496 -0.0133 -0.08436 -6.4796 -1.28176 0 0 -0.85808 0 0 0.08305 -0.08238 0.00755 0 2.40873 -0.75299 0 -2.3716 -0.2775 0.42753 -4.61484
LEU_846 -4.78304 0.39993 3.81681 -0.50661 0.25461 0.14012 1.94695 -2.21417 -0.01204 -0.12755 -0.87715 0.18323 0 0 0 0 0 0.01734 -0.08183 0.03236 0.2956 0 -0.21979 0 0.18072 -0.37692 0.40193 -1.52952
ILE_847 -6.98377 1.05061 6.03343 -0.51316 0.37803 0.09992 2.88383 -3.01889 -0.00969 -0.11534 -2.81328 -0.07568 0 0 -0.3821 0 0 0.01057 0.08367 0.10551 0.67337 0 -0.48667 0 0.73287 -0.17251 0.63684 -1.88243
CYS:disulfide_848 -8.0975 0.5708 6.03728 -0.03644 0 0.01441 2.58977 -3.07309 -0 -0 -2.2003 -0.38195 0 0 -0.47598 0 -0.77515 0.00863 -0.03463 0.00281 0.31151 0 0.25792 0 3.6196 0.20632 0.77224 -0.68373
ALA_849 -5.33341 0.25447 4.25792 -0.02216 0 0 2.57256 -2.77304 -0.00224 -0.02414 -1.95393 -0.35889 0 0 -0.62842 0 0 0.00269 0.1033 0 0 0 -0.29457 0 1.8394 -0.04904 0.51191 -1.8976
GLN_850 -9.15375 0.63822 7.95955 -0.25809 0.04024 0.21814 4.04932 -4.02554 -0.00969 -0.11534 -3.74219 -0.53074 0 0 0 -0.50769 0 0.00467 -0.0303 0.27722 0 2.95312 0.05378 0 -0.18838 -0.25815 0.5703 -2.05532
LYS_851 -8.06845 0.69104 7.37887 -0.36059 0.04403 0.17598 3.22159 -3.45224 -0.03374 -0.13521 -1.85391 0.41686 0 0 0 0 0 0.01496 -0.02966 0.03624 2.48649 0 -0.0317 0 -1.5107 -0.26948 0.59016 -0.68945
PHE_852 -10.1336 1.64504 2.61025 -0.60924 0.12243 0.26666 1.8829 -2.49226 -0 -0 -1.85966 -0.12255 0 0 0 0 0 0.02257 -0.04467 0.13321 0 2.58376 0.17615 0 1.0402 -0.30196 0.5015 -4.57924
ASN_853 -6.36263 0.48865 4.88302 -0.20118 0.02405 0.31701 2.47624 -2.78753 -0.04912 -0.24326 -2.10311 -0.66664 0 0 -0.62842 0 0 0.01216 0.03868 0.11123 0 2.21261 -0.58911 0 -0.93687 -0.29441 0.52875 -3.76987
GLY_854 -4.96292 0.33296 4.26748 -5e-05 0 0 2.49381 -2.34724 -0 -0 -2.25819 -0.38108 0 0 0 0 0 0.01936 -0.16634 0 0 0 -1.44211 0 0.83697 -0.74831 0.53743 -3.81822
LEU_855 -7.97456 0.77358 2.4293 -0.50976 0.19522 0.13923 2.02031 -2.22026 -0.06198 -0.23204 -1.41813 0.03053 0 0 0 0 0 0.00588 -0.0767 0.33191 1.05952 0 -0.29648 0 0.18072 -0.4439 0.54638 -5.52121
THR_856 -4.75231 0.17231 4.6444 -0.15981 0.07118 0.05517 2.73349 -2.39047 -3e-05 -7e-05 -3.22766 0.49241 0 0 -0.38241 0 0 0.00683 -0.0046 0.04786 0.1993 0 -0.1953 2.52458 -1.0874 0.10341 0.67497 -0.47416
VAL_857 -4.37516 0.37218 0.56847 -0.27727 0.1798 0.05635 0.72853 -1.15427 -0.05179 -0.20633 -0.43215 0.04886 0 0 0 0 0 0.06996 -0.06451 0.01296 0.0954 0 -0.46811 0 1.9342 -0.22632 0.52667 -2.66251
LEU_858 -6.61722 0.7316 3.38531 -0.47171 0.25908 0.09149 1.50448 -1.91543 -3e-05 -7e-05 -1.11968 0.15186 0 0 0 0 0 0.09168 -0.00124 0.01001 0.54203 0 -0.35569 0 0.18072 -0.40206 0.8447 -3.09019
PRO_859 -5.56267 0.80847 2.53865 -0.19046 0.00182 0.13575 1.26832 -1.16512 -0.00211 -0.03892 -1.89664 0.03152 0 0 -0.81035 0 0 0.01367 0.08261 0.00255 0.56196 0 -0.91589 0 -2.4119 -0.3283 1.34563 -6.53141
PRO_860 -4.25642 0.46417 3.27045 -0.22144 0.03352 0.16586 1.80031 -1.51192 -0 -0 -2.38406 -0.13345 0 0 0 0 0 0.00772 0.06197 0.00307 0.36122 0 -0.84569 0 -2.4119 -0.37216 0.9899 -4.97885
LEU_861 -6.52955 0.3294 4.07811 -0.69963 0.22206 0.31206 1.92731 -2.29604 -0.02187 -0.04669 -3.04771 0.06687 0 0 -0.87699 0 0 0.02824 -0.03948 0.02961 0.90749 0 -0.2464 0 0.18072 -0.26037 0.66939 -5.31347
LEU_862 -6.73173 0.45444 1.2505 -0.47784 0.22031 0.10149 0.36157 -1.2914 -0.02482 -0.11773 -0.06927 0.14618 0 0 0 0 0 0.02927 -0.047 0.06009 0.91992 0 -0.37687 0 0.18072 -0.1538 0.3773 -5.1887
THR_863 -6.00837 0.57429 5.4644 -0.12151 0.0933 0.08388 2.73595 -2.68509 -0.00183 -0.0051 -1.97351 -0.62261 0 0 -0.71736 0 0 0.00994 -0.01021 0.01327 0.04735 0 -0.4986 2.31622 -1.0874 -0.27813 0.24397 -2.42717
ASP_864 -3.36835 0.19767 3.71133 -0.11294 0.00972 0.34547 1.39795 -1.74831 -0.00433 -0.08131 -1.4592 -0.3906 0 0 0 0 0 0.00082 -0.05693 0.00474 0 1.69999 0.06205 0 -2.3716 -0.41305 0.2117 -2.36518
GLU_865 -5.28706 0.46654 7.05736 -0.44875 0.06144 0.92009 3.50163 -3.1316 -0 -0 -4.17351 -0.45254 0 0 -1.07163 -0.42377 0 0.00237 -0.01369 0.10058 0 3.31473 -0.2765 0 -2.7348 -0.42058 0.22984 -2.77984
MET_866 -10.4451 1.0738 5.51175 -0.35154 0.20594 0.02486 3.33978 -3.11905 -0.01227 -0.11139 -2.04175 -0.02032 0 0 -0.71736 0 0 0.00844 -0.01543 0.20467 1.15203 0 0.01405 0 0.60916 -0.25395 0.36464 -4.57902
ILE_867 -8.15066 0.84319 4.39088 -0.68697 0.63386 0.15874 2.8289 -2.84256 -0 -0 -3.20716 0.15474 0 0 0 0 0 0.00792 -0.00023 0.06125 0.6073 0 -0.35115 0 0.73287 -0.08406 0.60079 -4.30235
ALA_868 -5.33599 0.2924 5.07507 -0.02153 0 0 2.91556 -2.91204 -0 -0 -2.92147 -0.36516 0 0 0 0 0 0.01074 0.04194 0 0 0 -0.31831 0 1.8394 -0.29471 0.53386 -1.46024
GLN_869 -6.58059 0.58885 5.59307 -0.274 0.06998 0.23091 2.94701 -3.04507 -0.01227 -0.11139 -2.3901 -0.52093 0 0 0 0 0 0.00833 0.21299 0.17935 0 2.73429 -0.098 0 -0.18838 -0.35905 0.37003 -0.64497
TYR_870 -10.1648 0.55425 4.01607 -0.50761 0.02279 0.20653 2.87366 -3.3221 -0 -0 -2.22172 -0.31574 0 0 0 0 0 0.02266 -0.0382 0.05135 0 2.7232 0.04624 0.01094 1.2797 -0.20931 0.45586 -4.51625
THR_871 -7.42285 0.49268 6.51863 -0.19663 0.06359 0.06995 3.42372 -3.41833 -0.01309 -0.10935 -3.7623 -0.05498 0 0 0 0 0 0.01799 0.02757 0.05033 0.10545 0 -0.00013 2.26297 -1.0874 -0.08125 0.42539 -2.68802
SER_872 -5.39191 0.36251 5.8608 -0.02904 0 0.06651 3.02669 -2.87536 -0.00335 -0.0304 -2.61058 -0.55049 0 0 0 0 0 0.00274 0.05371 0.01148 0.74763 0 0.33476 0.64061 -0.77834 0.0897 0.3337 -0.73861
ALA_873 -6.41802 0.57994 3.66737 -0.02251 0 0 3.32135 -2.95369 -0 -0 -2.14714 -0.35419 0 0 0 0 0 0.01304 0.0011 0 0 0 -0.23125 0 1.8394 -0.1073 0.30749 -2.50443
LEU_874 -8.17569 0.64908 4.21678 -0.48771 0.25847 0.11236 3.16063 -2.82629 -0 -0 -3.42555 0.23146 0 0 0 0 0 0.01679 0.03427 0.05385 0.36111 0 -0.27671 0 0.18072 -0.32919 0.33767 -5.90794
LEU_875 -9.60289 1.19475 4.7426 -0.51124 0.29902 0.11714 3.34078 -3.27931 -0 -0 -2.30481 0.26743 0 0 0 0 0 0.00455 0.02277 0.11444 0.53444 0 -0.22881 0 0.18072 -0.20078 0.366 -4.94319
ALA_876 -5.78095 0.21087 4.20889 -0.02046 0 0 2.82377 -2.86066 -0 -0 -3.92735 -0.37156 0 0 0 0 0 0.00575 0.1092 0 0 0 -0.21648 0 1.8394 -0.24745 0.29701 -3.93001
GLY_877 -4.9128 0.21099 5.0795 -5e-05 0 0 2.66197 -2.75063 -0.00012 -0.00058 -3.04572 -0.40228 0 0 0 0 0 0.01986 -0.05893 0 0 0 0.22367 0 0.83697 0.37307 0.22193 -1.54314
THR_878 -6.59633 0.19839 6.09689 -0.20656 0.13385 0.07578 3.25406 -3.1774 -0.01304 -0.13153 -2.51769 -0.01773 0 0 0 0 0 0.02903 -0.02623 0.02287 0.08291 0 0.04902 2.36163 -1.0874 0.6115 0.23393 -0.62405
ILE_879 -7.97845 0.74975 2.04011 -0.52401 0.47407 0.11123 2.0482 -2.18623 -0.00068 -0.00654 -1.9676 -0.23177 0 0 -0.66826 0 0 0.10962 0.06389 0.02264 0.8913 0 -0.40256 0 0.73287 0.03012 0.53537 -6.15693
THR_880 -6.21379 0.8222 5.12423 -0.136 0.11654 0.06558 3.42672 -2.7683 -0.00012 -0.00058 -3.33495 -0.33607 0 0 0 0 0 0.03962 -0.04486 0.08015 0.22229 0 -0.41141 4.19374 -1.0874 -0.12802 1.03875 0.6683
SER_881 -6.38975 0.31024 6.58347 -0.03528 0.01585 0.02828 3.77063 -3.19585 -0.0477 -0.27504 -4.47603 -0.32804 0 0 -0.78798 0 0 0.01722 -0.0424 0.03535 0.69995 0 -0.11883 1.89964 -0.77834 0.09646 0.72703 -2.29112
GLY_882 -4.10043 0.41765 4.16377 -0.00022 0 0 2.04573 -2.22299 -0.02184 -0.11576 -0.66804 -0.29666 0 0 0 0 0 0.04204 -0.2555 0 0 0 -1.34488 0 0.83697 0.14778 0.252 -1.12039
TRP_883 -10.0513 1.45765 5.37456 -0.86992 0.19082 0.59091 2.55828 -3.59238 -0.01618 -0.14561 -1.80049 -0.21048 0 0 0 0 0 0.03085 -0.03264 0.00617 0 3.45597 0.02402 0 1.6906 -0.13155 0.67388 -0.79681
THR_884 -6.49823 0.40866 6.10116 -0.12729 0.05409 0.05642 3.61315 -3.18574 -0 -0 -1.20609 -0.3104 0 0 -0.96504 0 0 0.04882 0.12074 0.00082 0.21526 0 0.07136 4.19333 -1.0874 -0.20485 0.67228 1.97104
PHE_885 -9.31042 0.78254 3.35028 -0.99018 0.11744 0.40394 1.41568 -2.93285 -0.01584 -0.14642 0.31696 -0.48962 0 0 0 0 0 0.04552 -0.03235 0.11002 0 2.73449 0.05208 0 1.0402 -0.24211 0.30398 -3.48665
GLY_886 -3.55987 0.39344 3.47674 -7e-05 0 0 1.77003 -1.98065 -0.0214 -0.12216 -0.89422 -0.3791 0 0 0 0 0 0.05484 -0.0115 0 0 0 0.41811 0 0.83697 1.01322 0.42149 1.41587
ALA_887 -4.57428 0.19811 1.98115 -0.03041 0.01269 0 1.30108 -1.94179 -0 -0 -0.04545 -0.50547 0 0 0 0 0 0.2271 0.01772 0 0 0 -0.10051 0 1.8394 1.2891 0.38452 0.05296
GLY_888 -2.75842 0.18844 3.06361 -0.00033 0 0 1.37875 -1.6457 -0.00641 -0.08499 -0.03295 -0.28244 0 0 0 0 0 0.10171 -0.04652 0 0 0 -1.53335 0 0.83697 0.58452 0.47449 0.2374
ALA_889 -2.80409 0.05191 2.52856 -0.02544 0.00022 0 0.79114 -1.39708 -0.00038 -0.00491 0.33514 -0.22978 0 0 0 0 0 0.08953 -0.01786 0 0 0 -0.07269 0 1.8394 -0.05478 0.43758 1.46646
ALA_890 -3.80695 0.33008 1.31242 -0.02795 0.00364 0 0.80539 -1.29832 -0 -0 0.5433 -0.37889 0 0 0 0 0 0.10078 0.1062 0 0 0 0.44632 0 1.8394 -0.26107 0.31594 0.03028
LEU_891 -7.58307 0.64859 3.87037 -0.54316 0.3402 0.17373 2.87037 -2.47491 -0.02587 -0.15929 -1.79418 0.1788 0 0 -0.96504 0 0 0.31408 -0.02252 0.00782 0.08935 0 -0.14618 0 0.18072 -0.10081 1.18029 -3.96069
GLN_892 -7.57615 1.01236 6.76618 -0.40252 0.08395 0.34508 4.10347 -3.42604 -0 -0 -3.79119 -0.70596 0 0 -1.69777 0 0 0.7874 0.0832 0.05368 0 4.34613 -0.23986 0 -0.18838 0.95396 1.29994 1.80748
ILE_893 -7.9636 0.73942 3.51704 -0.46896 0.33916 0.10099 2.16602 -2.30668 -0.00068 -0.00654 -1.32152 -0.05501 0 0 -0.59149 0 0 0.02389 -0.05941 0.10681 0.48683 0 -0.76754 0 0.73287 1.19851 1.37071 -2.75918
PRO_894 -5.01526 0.56638 3.88767 -0.11995 0.00239 0.08934 2.0343 -1.64584 -0 -0 -1.9736 0.22759 0 0 0 0 0 0.01992 0.03012 0.02714 0.09051 0 -1.00334 0 -2.4119 -0.31395 1.26873 -4.23973
PHE_895 -9.56872 0.98587 3.46493 -1.06983 0.14326 0.48179 2.30956 -2.53923 -0.01439 -0.08091 -1.61699 0.11666 0 0 0 0 0 0.0297 -0.02204 0.45566 0 1.88324 -0.35038 0 1.0402 -0.27849 0.69137 -3.93874
ALA_896 -4.51639 0.28467 3.21014 -0.02276 0 0 1.68203 -2.05808 -0.00705 -0.09309 -0.66839 -0.38077 0 0 0 0 0 0.03825 0.0204 0 0 0 -0.34138 0 1.8394 -0.3525 0.56245 -0.80308
MET_897 -8.47965 0.9448 4.75201 -0.71091 0.18444 0.17524 3.09005 -2.83107 -0 -0 -0.91322 -0.02475 0 0 0 0 0 0.01761 0.01045 0.17713 1.01701 0 -0.02505 0 0.60916 -0.38098 0.38324 -2.00448
GLN_898 -11.2094 0.96884 10.6311 -0.29224 0.03558 0.23877 5.32579 -5.2484 -0 -0 -4.87764 -0.45273 0 0 -1.25975 -0.57581 0 0.0108 0.00182 0.07054 0 3.18865 -0.04258 0 -0.18838 -0.15319 0.73995 -3.08822
MET_899 -10.7817 1.1494 5.56802 -0.60177 0.06901 0.13728 3.19032 -3.16871 -0 -0 -2.47146 0.02089 0 0 0 0 0 0.0125 -0.01284 0.0469 1.02669 0 -0.04631 0 0.60916 -0.17538 0.8706 -4.55741
ALA_900 -6.5 0.55816 3.97707 -0.02182 0 0 2.9292 -2.90689 -0.00122 -0.02274 -2.52443 -0.38338 0 0 0 0 0 0.00832 -0.0578 0 0 0 -0.36562 0 1.8394 -0.35505 0.50178 -3.32501
TYR_901 -9.4074 0.9919 6.41679 -0.6878 0.13218 0.37675 3.55529 -3.83086 -0.00569 -0.06057 -2.86782 -0.23845 0 0 -0.22977 0 0 0.00399 0.07763 0.15733 0 2.45262 0.03211 0.10688 1.2797 -0.29809 0.44343 -1.59985
ARG_902 -12.6068 1.37962 10.6423 -0.56613 0.18118 0.30856 4.99418 -4.77113 -0.01439 -0.08091 -3.98461 0.3371 0 0 0 -0.57581 0 0.01271 0.01522 0.16448 1.90097 0 -0.09196 0 -1.2888 -0.21104 0.76194 -3.49331
PHE_903 -10.4417 0.86198 3.61497 -0.53361 0.0151 0.21123 3.61185 -3.19481 -0 -0 -3.85386 -0.03904 0 0 0 0 0 0.01877 0.09543 0.1589 0 2.61208 -0.03521 0 1.0402 -0.22646 0.72616 -5.35799
ASN_904 -5.90624 0.14931 6.60587 -0.15572 0.00817 0.22817 3.1627 -3.27787 -0.00015 -0.003 -1.8087 -0.37081 0 0 -0.59396 0 0 0.03277 0.05833 0.0027 0 1.44004 0.19218 0 -0.93687 -0.07078 0.60849 -0.63537
GLY_905 -3.02943 0.25005 4.12589 -4e-05 0 0 2.09993 -1.99007 -0 -0 -3.20378 -0.41093 0 0 -0.42729 0 0 0.11495 0.247 0 0 0 0.51161 0 0.83697 0.19321 0.4559 -0.22604
ILE_906 -7.67657 0.97144 2.7746 -0.52047 0.55814 0.1038 1.77646 -2.32135 -0.01823 -0.05961 -0.77478 -0.03485 0 0 0 0 0 0.03464 0.00039 0.06772 0.6631 0 -0.45208 0 0.73287 0.21681 0.457 -3.50099
GLY_907 -2.71038 0.09849 2.86628 -8e-05 0 0 1.15316 -1.54294 -0 -0 -0.86462 -0.32962 0 0 0 0 0 0.00939 -0.03012 0 0 0 -1.54111 0 0.83697 0.71301 0.36648 -0.97509
VAL_908 -6.92676 0.45246 2.5372 -0.2851 0.16946 0.06543 1.85256 -2.18382 -0.00122 -0.02274 -0.90349 -0.48461 0 0 0 0 0 0.00833 -0.03651 0.00035 0.17347 0 -0.66114 0 1.9342 0.57696 0.3709 -3.36408
THR_909 -5.50055 0.94495 3.63237 -0.17523 0.06442 0.06486 2.67775 -2.2012 -0.0021 -0.04332 -2.98528 0.24613 0 0 -1.08648 -0.38143 0 0.01478 -0.10569 0.00713 0.05831 0 0.04421 2.28525 -1.0874 -0.27774 0.7331 -3.07316
GLN_910 -8.81481 1.08049 6.42193 -0.45218 0.09226 0.36788 4.01491 -3.39364 -1e-05 -0.00011 -2.8737 -0.18478 0 0 -0.98903 0 0 0.00921 -0.19625 0.00761 0 3.23206 0.0125 0 -0.18838 -0.03803 0.6968 -1.19527
ASN_911 -6.6122 0.83114 5.61956 -0.18231 0.01557 0.28352 2.57992 -2.93206 -0.02296 -0.20495 -1.58473 -0.42502 0 0 0 0 0 0.02605 -0.10082 0.00074 0 1.5526 0.12773 0 -0.93687 0.08248 0.52389 -1.35874
VAL_912 -6.70629 0.76606 3.18521 -0.3131 0.19199 0.07249 2.91679 -2.49817 -0 -0 -2.40001 -0.23621 0 0 0 0 0 0.01427 -0.06385 0.00113 0.11268 0 -0.24797 0 1.9342 -0.10271 0.54054 -2.83294
LEU_913 -9.68808 1.3969 3.66201 -0.73291 0.28569 0.29163 2.83382 -3.13075 -0 -0 -0.65474 0.13958 0 0 0 0 0 0.02073 0.08794 0.24689 0.80328 0 -0.18991 0 0.18072 -0.03969 0.78516 -3.70174
TYR_914 -10.3071 0.99539 3.78539 -0.73833 0.09524 0.39633 2.46145 -2.98618 -0.00312 -0.01788 -0.70319 -0.1659 0 0 0 0 0 0.03213 0.04477 0.07259 0 2.76225 -0.01401 8e-05 1.2797 0.02666 0.97402 -2.00967
GLU_915 -4.27338 0.14714 4.46221 -0.34991 0.11983 0.43033 1.55141 -2.12831 -0.01484 -0.1563 -1.17177 -0.69423 0 0 0 0 0 0.03581 -0.05792 0.01293 0 3.53312 -0.26443 0 -2.7348 -0.33428 0.63558 -1.2518
ASN_916 -7.35108 0.69048 6.39096 -0.21874 0.03983 0.34978 3.37727 -3.29347 -0.01669 -0.105 -3.28885 -0.53761 0 0 0 0 0 0.01751 -0.00954 0.00165 0 2.22572 -0.653 0 -0.93687 -0.5751 0.50482 -3.38795
GLN_917 -6.44446 0.40033 5.96062 -0.69731 0.05868 0.68615 3.31041 -3.10393 -0.00395 -0.07532 -2.40888 -0.76371 0 0 -0.98092 0 0 0.0253 -0.05172 0.0253 0 2.94086 -0.05114 0 -0.18838 -0.27086 0.58773 -1.04519
LYS_918 -3.3351 0.19763 3.88985 -0.2993 0.03585 0.13861 1.44167 -1.91544 -0 -0 -1.00571 -0.03836 0 0 0 0 0 0.00684 0.02388 0.04184 1.80774 0 -0.0166 0 -1.5107 -0.1369 0.3229 -0.35133
LEU_919 -6.35661 0.41085 4.97479 -0.69276 0.22503 0.25849 2.31835 -2.6511 -0 -0 -1.37093 0.12156 0 0 0 0 0 0.01317 -0.00812 0.08492 0.80395 0 -0.20015 0 0.18072 -0.10992 0.23042 -1.76731
ILE_920 -9.06514 1.04797 3.91299 -0.51805 0.41378 0.10396 2.57058 -2.9077 -0.01082 -0.14678 -2.2277 0.04764 0 0 0 0 0 0.00743 -0.00938 0.07754 0.4962 0 -0.44251 0 0.73287 0.05888 0.41541 -5.44282
ALA_921 -6.2278 0.34859 4.29725 -0.02192 0 0 2.64389 -3.04533 -0.01669 -0.105 -2.46196 -0.36374 0 0 0 0 0 0.00826 -0.01344 0 0 0 -0.27662 0 1.8394 -0.20019 0.4446 -3.1507
ASN_922 -4.89432 0.22908 5.8423 -0.17456 0.02383 0.25581 2.68626 -2.87914 -0.01252 -0.14879 -2.46571 -0.29112 0 0 0 0 0 0.01713 0.03652 0.00072 0 1.44283 0.46394 0 -0.93687 -0.14887 0.28665 -0.66684
GLN_923 -8.27587 0.55551 7.80366 -0.2623 0.05061 0.19361 4.31725 -3.85383 -0.01082 -0.14678 -4.39879 -0.52326 0 0 -1.42821 0 0 0.00331 0.0954 0.02329 0 2.71344 -0.06389 0 -0.18838 -0.01272 0.27453 -3.13423
PHE_924 -10.1122 0.78171 2.99704 -0.91422 0.04675 0.31741 2.94255 -2.91337 -0 -0 -2.25251 -0.01862 0 0 0 0 0 0.00391 0.00869 0.01239 0 1.77677 -0.39839 0 1.0402 -0.08206 0.24432 -6.5196
ASN_925 -7.44011 0.35109 7.71127 -0.17928 0.02096 0.25857 3.78333 -3.90883 -0.04468 -0.359 -4.00692 -0.29938 0 0 -1.82403 0 0 0.00239 0.07279 0.10991 0 1.41449 0.41698 0 -0.93687 0.06532 0.24109 -4.55091
SER_926 -4.13153 0.25598 5.40979 -0.02676 0 0.06195 2.66168 -2.52573 -0 -0 -2.40693 -0.60331 0 0 0 0 0 0.00794 -0.00397 0.0009 0.67471 0 0.33784 0.60159 -0.77834 0.19562 0.24619 -0.02238
ALA_927 -5.72184 0.53519 4.43764 -0.02239 0 0 2.9202 -2.80083 -0 -0 -2.11076 -0.35574 0 0 0 0 0 0.00557 0.00236 0 0 0 -0.29078 0 1.8394 -0.07538 0.22595 -1.41141
ILE_928 -8.12965 0.8557 3.93774 -0.66998 0.53957 0.15347 2.98492 -2.72515 -0 -0 -2.36879 0.18982 0 0 0 0 0 0.00832 0.08038 0.01286 0.61176 0 -0.3725 0 0.73287 -0.26748 0.63519 -3.79095
GLY_929 -3.72397 0.1875 4.90709 -4e-05 0 0 2.41767 -2.37132 -0 -0 -1.68549 -0.42491 0 0 0 0 0 0.01368 0.05466 0 0 0 0.47265 0 0.83697 0.18458 0.62963 1.4987
LYS_930 -4.93743 0.35751 5.88799 -0.30345 0.02591 0.13485 2.75227 -2.72384 -0 -0 -2.92028 -0.02769 0 0 0 0 0 0.01163 0.00545 0.0022 1.72489 0 -0.04375 0 -1.5107 -0.04419 0.28018 -1.32845
ILE_931 -7.97422 0.8205 4.77888 -0.65427 0.44793 0.14407 3.20037 -2.96047 -0 -0 -2.35944 0.26232 0 0 0 0 0 0.00828 -0.05533 0.00666 0.57751 0 -0.42914 0 0.73287 -0.25671 0.58815 -3.12205
GLN_932 -6.14336 0.3229 5.87077 -0.35845 0.05474 0.20571 2.66645 -2.9163 -0.00193 -0.02812 -2.54066 -0.56228 0 0 0 0 0 0.02292 -0.00413 0.06787 0 3.33109 0.04596 0 -0.18838 -0.02221 0.60185 0.42445
ASP_933 -4.22661 0.12407 5.73158 -0.10693 0.0069 0.32375 2.5574 -2.63226 -0 -0 -2.91331 -0.35222 0 0 0 0 0 0.00653 -0.01908 0.01252 0 1.71349 0.22261 0 -2.3716 -0.16626 0.3142 -1.77522
SER_934 -4.18986 0.17118 5.45875 -0.02791 0 0.0645 2.67224 -2.53734 -0.00271 -0.01542 -2.91199 -0.61056 0 0 0 0 0 0.00376 0.00773 0.00016 0.61635 0 0.34545 0.60048 -0.77834 0.07529 0.20679 -0.85145
LEU_935 -6.58494 0.46806 3.11725 -0.47916 0.19854 0.11723 1.88225 -2.26151 -0 -0 -1.43487 0.2084 0 0 0 0 0 0.03036 0.10278 0.01359 0.31329 0 -0.2975 0 0.18072 0.03903 0.21544 -4.17104
SER_936 -3.90097 0.14166 4.63666 -0.02663 0 0.06236 2.16307 -2.202 -0 -0 -2.44537 -0.56825 0 0 -0.67276 0 0 0.04152 -0.03257 0 0.81555 0 0.32197 0.60569 -0.77834 -0.09696 0.29826 -1.6371
SER_937 -2.69754 0.11196 3.73563 -0.03214 0.00012 0.02246 1.6516 -1.69818 -0.00082 -0.00223 -1.94094 0.05587 0 0 0 0 0 0.00628 0.01935 0.03185 0.44221 0 0.33889 1.76515 -0.77834 0.22366 0.4874 1.74224
THR_938 -3.83278 0.2863 3.76362 -0.19756 0.24373 0.08418 2.274 -2.07944 -0.00783 -0.05551 -1.56533 -0.4605 0 0 0 0 0 0.02557 0.04463 0.00142 0.21965 0 0.30857 2.30782 -1.0874 0.78606 0.58415 1.64335
ALA_939 -2.75114 0.30714 2.67206 -0.02275 0 0 1.25007 -1.43742 -0.00082 -0.00223 -0.39831 -0.36698 0 0 0 0 0 0.02856 -0.04609 0 0 0 -0.28209 0 1.8394 0.29298 0.35675 1.43913
SER_940 -2.5093 0.42074 2.56204 -0.02934 0.00042 0.04801 1.00246 -1.44268 -0.00024 -0.00242 -0.798 -0.94371 0 0 0 0 0 0.02973 -0.10645 0.00142 0.14084 0 -0.37737 0.60702 -0.77834 -0.47829 0.24773 -2.40574
ALA_941 -3.39622 0.59876 1.71957 -0.02266 0 0 1.77397 -1.56962 -0 -0 -0.21254 -0.37739 0 0 0 0 0 0.01831 -0.09734 0 0 0 -0.40154 0 1.8394 -0.45726 0.217 -0.36756
LEU_942 -7.48638 1.10901 2.07257 -0.50518 0.29891 0.1575 2.6291 -2.16962 -0.00512 -0.04009 -2.71537 -0.10298 0 0 0 0 0 0.01027 -0.03878 0.05123 1.78162 0 0.0328 0 0.18072 -0.24829 0.32579 -4.66228
GLY_943 -3.03697 0.21333 4.02814 -4e-05 0 0 2.35131 -1.93311 -0 -0 -2.45154 -0.42978 0 0 0 0 0 0.0108 -0.11645 0 0 0 0.36598 0 0.83697 0.24351 0.3202 0.40237
LYS_944 -4.1903 0.32533 4.24832 -0.30992 0.02847 0.14097 1.40337 -1.91745 -0.01167 -0.13027 -1.11694 -0.00356 0 0 0 0 0 0.0022 -0.05104 0.0199 1.71241 0 -0.05621 0 -1.5107 -0.10681 0.19315 -1.33076
LEU_945 -8.95176 0.81172 3.19796 -0.48355 0.23419 0.11102 2.68932 -2.81176 -0 -0 -1.55159 0.16426 0 0 0 0 0 0.01885 0.13839 0.0554 0.30577 0 -0.27709 0 0.18072 -0.32593 0.26837 -6.22571
GLN_946 -7.87532 0.40194 7.58503 -0.81792 0.1152 0.8586 4.46452 -3.85428 -0 -0 -4.00153 -0.88346 0 0 -2.15363 -0.78604 0 0.01267 0.05488 0.02317 0 2.81039 -0.21937 0 -0.18838 -0.21888 0.41888 -4.25355
ASP_947 -5.83013 0.46534 7.98264 -0.22076 0.00157 0.71631 3.42267 -3.57586 -0.02099 -0.18568 -5.18667 -0.12649 0 0 0 -0.88864 0 0.04463 0.05183 0.00369 0 3.20429 0.27405 0 -2.3716 -0.25535 0.59711 -1.89803
VAL_948 -6.58592 0.42772 4.35566 -0.3049 0.17899 0.06916 2.44345 -2.72668 -0 -0 -1.54509 -0.05956 0 0 0 0 0 0.0055 -0.02368 3e-05 0.10707 0 -0.18708 0 1.9342 -0.12349 0.48427 -1.55034
VAL_949 -6.84423 0.67138 4.10409 -0.3096 0.24144 0.07013 2.6945 -2.83505 -0 -0 -1.89871 -0.02975 0 0 0 0 0 0.00393 -0.01195 0.00449 0.03762 0 -0.31489 0 1.9342 -0.05576 0.3102 -2.22795
ASN_950 -6.4532 0.44839 6.68535 -0.17688 0.00978 0.26333 3.49805 -3.38835 -0 -0 -3.04693 -0.28586 0 0 0 -0.78604 0 0.00719 -0.04425 0.18095 0 1.53947 0.47535 0 -0.93687 0.08757 0.34937 -1.57358
GLN_951 -5.46368 0.2044 6.58616 -0.59093 0.05369 0.60792 2.74623 -3.00637 -0.01741 -0.18434 -4.05793 -0.28306 0 0 0 -0.88864 0 0.01166 -0.01706 0.01448 0 3.01852 -0.19962 0 -0.18838 -0.06729 0.45434 -1.26732
ASN_952 -6.46026 0.42911 6.30339 -0.35353 0.01385 0.6466 2.84785 -3.21173 -0.00984 -0.06236 -2.17837 -0.33654 0 0 0 0 0 0.008 0.0082 0.05218 0 3.44693 0.4307 0 -0.93687 0.02877 0.4011 1.06716
ALA_953 -4.65066 0.13551 4.80381 -0.02172 0 0 2.64088 -2.69381 -0 -0 -2.28976 -0.36095 0 0 0 0 0 0.00143 -0.00204 0 0 0 -0.27219 0 1.8394 -0.03657 0.1947 -0.71197
GLN_954 -5.74665 0.4003 6.59693 -0.26534 0.04481 0.20881 3.12491 -3.17563 -0.01741 -0.18434 -3.67624 -0.51067 0 0 0 0 0 0.00655 0.02599 0.12272 0 2.74677 -0.05486 0 -0.18838 -0.33134 0.21899 -0.65407
ALA_955 -5.01217 0.28302 4.30096 -0.02098 0 0 2.54812 -2.54474 -0 -0 -1.99764 -0.3539 0 0 0 0 0 0.01198 0.02323 0 0 0 -0.2475 0 1.8394 -0.30229 0.25477 -1.21774
LEU_956 -8.64211 0.43727 4.5313 -0.47143 0.19095 0.10976 2.75437 -3.03838 -0 -0 -2.02815 0.22168 0 0 0 0 0 0.01391 0.04654 0.08201 0.40814 0 -0.2622 0 0.18072 -0.30358 0.25652 -5.51268
ASN_957 -6.5214 0.18499 6.77951 -0.17955 0.02051 0.25949 3.204 -3.36381 -0.01204 -0.12755 -3.13676 -0.34722 0 0 0 -0.50769 0 0.01783 0.10992 0.00711 0 1.54842 0.20718 0 -0.93687 -0.09415 0.25371 -2.63436
THR_958 -6.57395 0.57753 7.25154 -0.19687 0.08823 0.06774 3.96265 -3.47355 -0.00917 -0.12015 -4.59795 -0.06128 0 0 0 -0.47105 0 0.03211 0.06223 0.00047 0.06527 0 -0.02694 2.32041 -1.0874 0.08575 0.4199 -1.68449
LEU_959 -9.593 0.89549 3.40566 -0.50679 0.21377 0.13821 2.62571 -2.92807 -0.00973 -0.10264 -2.10063 0.1898 0 0 -0.77134 0 0 0.03191 0.02365 0.32972 0.33059 0 -0.26201 0 0.18072 -0.07898 0.94962 -7.03835
VAL_960 -7.76849 0.55388 3.63919 -0.30028 0.20054 0.06783 2.46101 -2.85928 -0.01638 -0.11711 -1.66265 -0.13453 0 0 0 0 0 0.02558 -0.06862 0.01968 0.07472 0 -0.3737 0 1.9342 -0.16841 0.8544 -3.63843
LYS_961 -5.52303 0.30859 5.63603 -0.31496 0.04134 0.14864 2.95071 -2.58531 -0.01208 -0.06384 -3.05048 -0.02064 0 0 0 0 0 0.03237 -0.00463 0.00636 1.72703 0 -0.06468 0 -1.5107 -0.30128 0.46827 -2.13229
GLN_962 -6.97158 0.83438 6.54096 -0.27292 0.0416 0.21034 2.79584 -3.15179 -0.03849 -0.3909 -2.27139 -0.53066 0 0 0 0 0 0.01959 -0.05552 0.20534 0 2.88804 -0.07271 0 -0.18838 -0.4671 0.47667 -0.39868
LEU_963 -7.90539 0.78059 4.41387 -0.48818 0.2084 0.12652 3.62165 -2.91231 -0.00472 -0.01946 -1.6607 0.16249 0 0 -0.77451 0 0 0.02813 -0.06676 0.17478 0.29369 0 -0.21541 0 0.18072 -0.35689 0.34451 -4.069
SER_964 -4.29335 0.46126 5.10298 -0.03965 0.00144 0.05363 2.07827 -2.32831 -0.02284 -0.13817 -2.13571 -0.38576 0 0 0 0 0 0.0108 -0.0386 0.00202 0.17695 0 -0.32712 1.74303 -0.77834 -0.50734 0.3394 -1.02541
SER_965 -4.43448 0.35901 5.25529 -0.02486 0 0.02008 2.11702 -2.48627 -0.04882 -0.36815 -1.13432 -0.12226 0 0 0 0 0 0.01389 -0.03456 0.06474 0.44667 0 -0.04035 0.68277 -0.77834 -0.59349 0.40171 -0.70471
ASN_966 -6.85575 0.72541 5.72944 -0.16655 0.01403 0.25542 2.91243 -3.09927 -0.00815 -0.15345 -1.7448 -0.34236 0 0 0 0 0 0.03529 0.00236 0.0349 0 1.6815 0.09614 0 -0.93687 -0.13332 0.35131 -1.6023
PHE_967 -8.7913 0.81958 2.38882 -0.80882 0.38601 0.44109 1.9715 -2.3898 -0 -0 -0.76718 -0.64537 0 0 0 0 0 0.08261 -0.07822 0.52057 0 3.03676 0.35422 0 1.0402 0.20494 0.4302 -1.8042
GLY_968 -3.28166 0.24809 3.70808 -6e-05 0 0 1.35521 -1.80456 -0.00724 -0.06252 -2.078 -0.38211 0 0 -0.86169 0 0 0.03361 -0.15592 0 0 0 -1.49991 0 0.83697 -0.37966 0.40362 -3.92775
ALA_969 -5.43744 0.57551 2.75636 -0.02108 0 0 2.18769 -2.235 -0 -0 -0.90817 -0.14773 0 0 0 0 0 0.01544 0.03029 0 0 0 -0.02033 0 1.8394 -0.58507 0.36339 -1.58674
ILE_970 -4.01184 0.27412 1.12757 -0.57807 0.30068 0.17308 0.71896 -1.11422 -0 -0 -0.78739 0.12989 0 0 -0.58465 0 0 0.05251 -0.111 0.00251 1.30144 0 0.23898 0 0.73287 -0.27356 0.50115 -1.90697
SER_971 -5.13585 0.49112 4.30618 -0.02721 0 0.04774 2.52703 -2.28896 -0.02693 -0.39558 -1.24089 -1.1355 0 0 -0.96821 -0.75554 0 0.03454 -0.00296 0.04676 0.94603 0 -0.44597 0.66279 -0.77834 -0.08726 0.50135 -3.72565
SER_972 -5.12038 0.56352 4.64847 -0.03024 0.00069 0.04986 1.73953 -2.37869 -0.02443 -0.24526 -1.97213 -1.03405 0 0 -0.25693 0 0 0.05331 -0.05001 0.04056 0.22288 0 -0.33655 0.68706 -0.77834 -0.28213 0.34362 -4.15963
VAL_973 -6.71809 0.76762 4.71872 -0.28433 0.19313 0.06383 3.15593 -2.89113 -0.02355 -0.14347 -1.36516 -0.32395 0 0 -0.96821 0 0 0.00534 -0.05114 0.00102 0.16773 0 -0.58687 0 1.9342 -0.52193 0.39151 -2.4788
LEU_974 -6.95869 0.60896 2.40539 -0.49148 0.20214 0.12364 2.00381 -2.05714 -0.00304 -0.00846 -1.37433 0.21659 0 0 0 0 0 0.00828 -0.0522 0.09738 0.28431 0 -0.27883 0 0.18072 -0.37244 0.38316 -5.08222
ASN_975 -5.20914 0.47609 4.77991 -0.18227 0.02632 0.27468 1.99587 -2.56379 -0.01871 -0.12734 -0.64011 -0.31581 0 0 0 0 0 0.01246 -0.05486 0.02653 0 1.45453 0.10653 0 -0.93687 -0.22825 0.27859 -0.84564
ASP_976 -6.63344 0.29545 7.65681 -0.10365 0.00127 0.30691 3.42569 -3.4484 -0.0423 -0.25049 -3.32123 -0.38415 0 0 -0.59035 -0.75554 0 0.02277 0.07412 0.00311 0 1.85618 -0.10567 0 -2.3716 -0.18067 0.54083 -4.00434
ILE_977 -9.42471 0.86815 3.83567 -0.49262 0.38323 0.0926 3.19717 -3.01269 -0.00598 -0.0271 -2.3157 0.1525 0 0 0 0 0 0.01048 0.02643 0.0254 0.49712 0 -0.49901 0 0.73287 -0.02297 0.59026 -5.38891
LEU_978 -5.89002 0.3526 4.17256 -0.49758 0.26291 0.13211 2.14339 -2.36541 -0 -0 -1.92971 0.24778 0 0 0 0 0 0.01259 0.00129 0.11179 0.2737 0 -0.30037 0 0.18072 -0.08298 0.68585 -2.48878
SER_979 -4.98838 0.26848 5.15066 -0.03295 0.00295 0.05895 2.27901 -2.37993 -0.0202 -0.1582 -1.55985 -0.9371 0 0 -0.44666 0 0 0.01635 0.01841 0.0491 0.27894 0 -0.30525 0.80418 -0.77834 -0.55546 0.88199 -2.3533
ARG_980 -9.59167 0.72862 6.65624 -0.62281 0.08385 0.42058 3.32773 -3.329 -0 -0 -2.70961 0.24677 0 0 -0.59035 0 0 0.01052 -0.02559 0.01644 1.92699 0 -0.22599 0 -1.2888 -0.22387 0.5859 -4.60406
LEU_981 -7.83774 0.89809 3.42587 -0.47296 0.24483 0.09766 1.79846 -2.45184 -0.00598 -0.0271 -1.48257 0.1854 0 0 0 0 0 0.03682 0.00639 0.06959 1.68694 0 -0.33546 0 0.18072 -0.0049 0.49147 -3.49631
ASP_982 -5.31653 0.30473 7.97814 -0.2316 0.03211 0.79931 3.42774 -3.29384 -0.06971 -0.52356 -5.21732 -0.54724 0 0 -1.2356 0 0 0.01469 0.21877 0.20609 0 1.61367 -0.44895 0 -2.3716 -0.24256 0.86512 -4.03817
LYS_983 -5.40328 0.48102 8.22216 -0.43635 0.05111 0.26343 4.21296 -3.24135 -0 -0 -6.92295 0.05639 0 0 -0.50694 -1.3951 0 0.03166 0.02912 0.10442 2.35709 0 0.05256 0 -1.5107 -0.20249 0.86199 -2.89526
VAL_984 -4.34963 0.23117 4.49711 -0.30737 0.20604 0.0692 1.71084 -2.26074 -0.021 -0.16007 -1.32875 -0.1162 0 0 0 0 0 0.01332 -0.07101 0.00014 0.04228 0 -0.37237 0 1.9342 -0.08645 0.47436 0.10505
GLU_985 -5.42198 0.41686 5.55526 -0.45411 0.07346 0.90455 2.31772 -2.63639 -0.02125 -0.14336 -2.7393 -0.43215 0 0 -0.56219 0 0 0.04045 -0.01919 0.00273 0 3.20348 -0.33679 0 -2.7348 -0.22755 0.30285 -2.91171
ALA_986 -6.68416 0.46583 4.55574 -0.02116 0 0 2.95733 -3.14505 -0.02853 -0.16002 -3.08197 -0.35537 0 0 0 0 0 0.00739 0.02326 0 0 0 -0.20977 0 1.8394 -0.44332 0.36004 -3.92037
GLU_987 -6.87698 0.75758 8.31493 -0.22616 0.03729 0.32163 3.62879 -3.72341 -0.03999 -0.31122 -4.10878 -0.59634 0 0 0 -0.57524 0 0.01185 0.03151 0.06721 0 3.02844 -0.26109 0 -2.7348 -0.50973 0.55802 -3.20649
VAL_988 -5.48044 0.35182 5.06782 -0.30442 0.2049 0.06864 2.36978 -2.68586 -0 -0 -1.75406 -0.06456 0 0 0 0 0 0.0058 -0.02623 0.00064 0.03365 0 -0.29955 0 1.9342 -0.31129 0.46843 -0.42074
GLN_989 -9.07373 0.63007 6.34606 -0.69897 0.12151 0.78555 3.57122 -3.44999 -0.04312 -0.35065 -3.51276 -0.3209 0 0 -0.58465 0 0 0.00491 0.00269 0.20193 0 2.77292 -0.18323 0 -0.18838 -0.13709 0.2975 -3.80911
ILE_990 -9.32076 0.84933 3.95566 -0.50786 0.36066 0.10316 2.80659 -3.04079 -0 -0 -2.86179 -0.07843 0 0 0 0 0 0.00617 -0.04743 0.00878 0.60409 0 -0.47534 0 0.73287 -0.12747 0.48239 -6.55017
ASP_991 -6.16165 0.21513 7.89505 -0.10671 0.01389 0.32524 3.46708 -3.60886 -0.00077 -0.00455 -3.5319 -0.296 0 0 0 0 0 0.02221 0.20712 0.00709 0 1.70239 0.07629 0 -2.3716 -0.18085 0.58518 -1.74622
ARG_992 -7.94402 0.4353 7.8164 -0.41138 0.02773 0.19304 3.60341 -3.72406 -0.0071 -0.04828 -3.28649 0.30932 0 0 -0.36092 0 0 0.03488 0.03743 0.19494 2.10474 0 -0.04948 0 -1.2888 -0.33201 0.62311 -2.07223
LEU_993 -9.38645 0.89446 5.51623 -0.49403 0.25724 0.12127 3.40091 -3.63705 -0 -0 -2.67089 0.23599 0 0 0 0 0 0.00939 0.00123 0.08322 0.35228 0 -0.28576 0 0.18072 -0.28285 0.6195 -5.08459
ILE_994 -10.1513 1.19059 3.74473 -0.47635 0.37761 0.09403 3.10518 -3.15882 -0.00398 -0.02573 -2.96914 0.06673 0 0 0 0 0 0.037 -0.06092 0.03168 0.51137 0 -0.44389 0 0.73287 -0.11427 0.65548 -6.85707
THR_995 -6.22955 0.41893 5.4153 -0.20035 0.11892 0.07172 2.80333 -2.93329 -0.00164 -0.01427 -3.37274 -0.04272 0 0 0 0 0 0.05657 0.00699 7e-05 0.06473 0 0.03552 2.30273 -1.0874 0.13984 0.47459 -1.97273
GLY_996 -5.28182 0.49685 4.89731 -5e-05 0 0 2.55771 -2.73124 -0.01225 -0.14536 -2.00292 -0.4031 0 0 0 0 0 0.03671 -0.07122 0 0 0 0.34296 0 0.83697 0.60034 0.13428 -0.74482
ARG_997 -10.2734 0.83716 9.01287 -0.75904 0.26851 0.45544 4.70831 -4.3511 -0.03914 -0.35839 -5.089 0.27587 0 0 -1.03143 0 0 0.05179 0.05975 0.14519 4.29549 0 -0.1191 0 -1.2888 0.25593 0.58714 -2.35591
LEU_998 -9.40308 1.98091 3.63985 -0.44949 0.13346 0.08935 2.90834 -2.93319 -0 -0 -3.20563 0.22825 0 0 0 0 0 0.02593 0.04304 0.06482 0.4484 0 -0.24672 0 0.18072 -0.35182 1.25625 -5.59061
GLN_999 -7.62506 0.51901 6.81741 -0.28712 0.04859 0.22839 3.52654 -3.51692 -0.01623 -0.17108 -3.21224 -0.51718 0 0 0 0 0 0.00242 0.08031 0.01299 0 2.88444 -0.17533 0 -0.18838 -0.28234 0.90953 -0.96225
SER_1000 -6.30015 0.29587 6.33869 -0.02269 0 0.02069 3.03842 -3.08988 -0.0087 -0.09414 -2.33635 -0.41316 0 0 0 0 0 0.00378 0.0312 0.00154 0.5122 0 0.32285 0.624 -0.77834 -0.10789 0.33354 -1.62852
LEU_1001 -9.37602 1.01439 2.97074 -0.49957 0.28986 0.12438 2.90284 -2.82037 -0 -0 -2.4889 0.23476 0 0 0 0 0 0.01913 0.05786 0.00274 0.38936 0 -0.27084 0 0.18072 -0.07006 0.45131 -6.88766
GLN_1002 -7.41511 0.48117 6.81011 -0.95867 0.17428 1.14626 3.36707 -3.43919 -0 -0 -3.82606 -1.12302 0 0 0 0 0 0.01492 0.0413 0.22957 0 2.83422 -0.22833 0 -0.18838 -0.29439 0.66672 -1.70753
THR_1003 -5.54922 0.2423 6.08047 -0.1946 0.08008 0.06768 2.98017 -2.85865 -0 -0 -3.3125 -0.06427 0 0 0 0 0 0.00722 0.13519 0.01199 0.05862 0 -0.01541 2.2773 -1.0874 -0.09588 0.5165 -0.7204
TYR_1004 -9.99369 0.97284 4.67943 -0.85493 0.03983 0.2899 3.15607 -3.25278 -0.02463 -0.1525 -2.94866 -0.29444 0 0 0 -0.63605 0 0.00419 -0.0047 0.15407 0 1.73895 -0.4367 0.00123 1.2797 0.15165 0.30224 -5.82901
VAL_1005 -8.47693 0.76639 4.14424 -0.32077 0.20668 0.07346 2.8395 -3.00068 -0 -0 -2.49094 -0.22935 0 0 0 0 0 0.00367 -0.03601 0 0.12124 0 -0.22375 0 1.9342 -0.01923 0.36193 -4.34638
THR_1006 -6.55777 0.40959 6.24547 -0.20565 0.13394 0.07455 3.56243 -3.16664 -0.01226 -0.2455 -3.68936 -0.05739 0 0 0 0 0 0.00115 0.00417 0.00023 0.06295 0 0.00355 2.28461 -1.0874 -0.03466 0.35383 -1.92015
GLN_1007 -6.08242 0.33623 5.26037 -0.76269 0.07646 0.77973 3.07848 -2.91414 -0.00557 -0.03654 -2.58969 -0.7992 0 0 0 0 0 0.01834 0.03098 0.10865 0 2.80534 -0.18316 0 -0.18838 -0.09862 0.28341 -0.88242
GLN_1008 -8.33717 0.52168 6.10722 -0.59382 0.0392 0.61202 3.32498 -3.41724 -0.04238 -0.4174 -3.08116 -0.32595 0 0 0 0 0 0.0196 0.07328 0.05649 0 3.17608 -0.16146 0 -0.18838 -0.30451 0.33243 -2.60649
LEU_1009 -8.47974 1.02946 3.6135 -0.4673 0.14737 0.11415 2.61418 -2.93086 -0.01583 -0.10797 -2.39346 0.20533 0 0 0 0 0 0.01886 -0.01497 0.19577 0.39027 0 -0.26759 0 0.18072 -0.2827 0.53331 -5.9175
ILE_1010 -8.10262 1.15323 3.42091 -0.6874 0.56218 0.23386 2.45745 -2.94015 -0 -0 -1.65425 0.28613 0 0 0 0 0 0.02095 0.03248 0.30824 1.02227 0 -0.11636 0 0.73287 -0.15418 0.77193 -2.65246
ARG_1011 -7.59165 0.56903 7.0477 -0.87492 0.22787 0.63048 3.49747 -3.30455 -0.00025 -0.00448 -2.80308 0.11633 0 0 0 0 0 0.01359 0.06608 0.09804 2.80304 0 -0.09045 0 -1.2888 -0.22409 0.57943 -0.53321
ALA_1012 -6.46925 0.44583 5.04032 -0.02153 0 0 3.17378 -3.18153 -0 -0 -2.59672 -0.36996 0 0 0 0 0 0.00912 0.05923 0 0 0 -0.28955 0 1.8394 -0.44322 0.3449 -2.45918
ALA_1013 -5.19181 0.44579 4.52882 -0.02084 0 0 2.43404 -2.83375 -0 -0 -1.85578 -0.37062 0 0 0 0 0 0.0026 0.03942 0 0 0 -0.30255 0 1.8394 -0.47914 0.36564 -1.39878
GLU_1014 -5.86165 0.40333 7.31791 -0.68137 0.29158 1.29684 3.35441 -3.31474 -0 -0 -4.14733 -0.68639 0 0 0 -0.6699 0 0.01484 0.05678 0.02772 0 3.3507 -0.24763 0 -2.7348 -0.41479 0.29768 -2.34681
ILE_1015 -8.61883 0.55364 5.63819 -0.65741 0.44424 0.14995 3.01914 -3.36544 -0 -0 -2.40625 0.14769 0 0 0 0 0 0.03436 -0.01392 0.08037 0.56603 0 -0.33566 0 0.73287 -0.22235 0.49299 -3.7604
ARG_1016 -9.92941 0.91708 11.6679 -0.74957 0.05084 0.47797 4.78336 -5.35354 -0.01583 -0.10797 -5.62214 0.28338 0 0 0 -1.02658 0 0.03029 0.04166 0.09087 1.44251 0 -0.07368 0 -1.2888 -0.22998 0.90203 -3.70957
ALA_1017 -4.24634 0.2128 4.60102 -0.02124 0 0 2.45216 -2.54897 -0 -0 -2.20781 -0.36068 0 0 0 0 0 0.00914 0.09546 0 0 0 -0.26006 0 1.8394 -0.38884 0.6402 -0.18376
SER_1018 -5.56456 0.29433 6.33706 -0.03353 0 0.06673 3.62423 -3.02947 -0 -0 -3.9093 -0.42078 0 0 -0.72875 0 0 0.00686 0.02588 0.02351 0.75138 0 0.32873 1.72049 -0.77834 -0.09977 0.40105 -0.98426
ALA_1019 -6.62065 0.3425 3.73105 -0.02261 0 0 3.60282 -3.17437 -0 -0 -2.76392 -0.36936 0 0 0 0 0 0.00684 -0.013 0 0 0 -0.32816 0 1.8394 -0.1816 0.41045 -3.5406
ASN_1020 -5.06612 0.238 5.8216 -0.17454 0.02144 0.25289 3.02422 -3.00352 -0 -0 -3.55851 -0.3222 0 0 0 0 0 0.00374 0.12897 0.01214 0 1.43124 0.46756 0 -0.93687 -0.21026 0.25776 -1.61246
LEU_1021 -6.06674 0.49153 5.62982 -0.68325 0.2195 0.25741 2.94874 -2.88063 -0 -0 -2.4639 0.07498 0 0 0 0 0 0.00572 0.00401 0.01066 0.88264 0 -0.23766 0 0.18072 0.00602 0.29233 -1.32812
ALA_1022 -6.92693 0.58051 3.3872 -0.02199 0 0 2.97449 -2.91614 -2e-05 -0.00048 -2.60127 -0.35422 0 0 0 0 0 0.00671 0.07183 0 0 0 -0.20871 0 1.8394 -0.24633 0.27659 -4.13934
ALA_1023 -6.28083 0.49241 4.84366 -0.02205 0 0 3.14896 -3.16038 -1e-05 -0.00017 -2.81887 -0.37326 0 0 0 0 0 0.01154 0.04123 0 0 0 -0.18772 0 1.8394 -0.37278 0.22998 -2.60889
THR_1024 -6.09043 0.44491 6.18367 -0.20708 0.15026 0.07518 3.20876 -3.08347 -0 -0 -3.46718 -0.12213 0 0 0 0 0 0.0182 0.02603 0.00361 0.07263 0 -0.0178 2.29145 -1.0874 -0.15151 0.24159 -1.51071
LYS_1025 -10.3532 1.0133 9.95134 -0.51613 0.1902 0.31494 5.56164 -4.43767 -0 -0 -7.14972 0.29887 0 0 0 -0.63013 0 0.03645 0.03552 0.75929 3.27358 0 -0.02865 0 -1.5107 -0.19425 0.60845 -2.77685
MET_1026 -10.9026 1.09483 5.84974 -0.53411 0.11285 0.25114 3.80969 -3.39579 -0 -0 -3.68551 -0.03921 0 0 0 0 0 0.00659 -0.00787 0.38959 1.84406 0 0.09376 0 0.60916 -0.03265 0.73755 -3.79873
SER_1027 -5.59824 0.26181 6.32577 -0.0242 0 0.02262 2.70434 -2.99227 -0.03993 -0.13418 -1.30465 -0.36225 0 0 0 0 0 0.05908 -0.04828 0.01399 0.49631 0 0.29598 0.60687 -0.77834 0.17479 0.44418 0.12342
GLU_1028 -7.97264 0.73668 8.95286 -0.60898 0.09361 1.09565 3.65802 -3.74399 -0.04276 -0.29798 -3.47823 -0.47303 0 0 0 -0.45431 0 0.03662 0.10626 0.0135 0 3.44154 -0.13631 0 -2.7348 0.00481 0.57771 -1.22576
CYS:disulfide_1029 -7.75957 0.44532 5.5544 -0.0412 0.00025 0.01649 2.22768 -2.83452 -0.03472 -0.24918 -1.8317 -0.30237 0 0 0 0 -0.69139 0.02732 -0.04694 0.17427 0.38556 0 0.18661 0 3.6196 0.26221 0.60533 -0.28657
VAL_1030 -8.01638 0.72452 3.48307 -0.29911 0.19161 0.0689 2.70332 -2.55436 -0.01269 -0.10478 -0.67942 -0.35561 0 0 0 0 0 0.01628 -0.02902 2e-05 0.28678 0 -0.47512 0 1.9342 0.28477 0.29291 -2.54012
LEU_1031 -8.39741 0.69667 2.34891 -0.51745 0.30255 0.15186 2.03283 -2.35302 -0.00019 -0.00068 -1.43493 -0.09552 0 0 0 0 0 0.0166 -0.08049 0.22776 2.99145 0 -0.1055 0 0.18072 -0.19298 0.35495 -3.87387
GLY_1032 -4.33751 0.31013 3.88885 -0.00165 0 0 1.31839 -2.23809 -0 -0 0.14425 -0.34388 0 0 0 0 0 0.00508 -0.07736 0 0 0 -1.11062 0 0.83697 0.0723 0.23898 -1.29417
GLN_1033 -6.22405 0.62829 4.89166 -0.33297 0.0457 0.18121 1.93186 -2.4583 -0.02716 -0.13582 -2.17414 -0.15776 0 0 -0.75661 0 0 0.01074 -0.04345 0.18164 0 2.99964 0.26009 0 -0.18838 0.3512 0.37519 -0.64141
SER_1034 -5.10995 0.62346 5.18879 -0.0336 7e-05 0.05906 2.44051 -2.13949 -0 -0 -1.64324 -1.0806 0 0 -1.88131 0 0 0.1485 0.11352 0.03948 0.92068 0 0.23905 0.61871 -0.77834 0.01424 0.5961 -1.66437
LYS_1035 -2.61494 0.12772 3.68468 -0.66342 0.38006 0.40747 1.2977 -1.51423 -0.01282 -0.06756 -2.19218 -0.05083 0 0 -0.42729 0 0 0.07992 -0.05475 0.27701 2.10817 0 0.03911 0 -1.5107 -0.1084 0.46402 -0.35126
ARG_1036 -6.09413 0.26689 7.32918 -0.65123 0.15571 0.42607 2.49718 -2.89472 -0.06779 -0.51961 -2.93933 0.04044 0 0 -0.78375 -0.67458 0 0.02528 0.03508 0.10168 2.95367 0 0.17119 0 -1.2888 -0.00088 0.63187 -1.2806
VAL_1037 -5.31128 0.56528 2.83357 -0.27123 0.14689 0.05193 1.19903 -2.00043 -0.01445 -0.0467 -0.2956 0.33771 0 0 0 0 0 0.04107 -0.10004 0.0017 0.15639 0 -0.18165 0 1.9342 -0.21598 0.72002 -0.44957
ASP_1038 -4.90916 0.74751 6.72875 -0.12875 0.0409 0.43858 1.9063 -2.92085 -0.04013 -0.24994 -4.00963 -0.67972 0 0 0 0 0 0.03158 -0.0258 0.02596 0 2.62874 -0.13949 0 -2.3716 -0.17938 0.59834 -2.5078
PHE_1039 -7.19523 1.02715 4.36434 -0.81687 0.03003 0.31996 2.35023 -2.23774 -0.01768 -0.11472 -1.82416 -0.0048 0 0 0 0 0 0.0424 -0.03646 0.32206 0 2.42139 -0.00141 0 1.0402 0.09036 0.43747 0.19651
CYS:disulfide_1040 -6.59901 0.78305 3.60455 -0.05008 0.02322 0.02376 0.60839 -1.94731 -0.03533 -0.15833 -0.65317 -0.38864 0 0 0 0 -0.69139 0.02769 -0.01616 0.12146 0.21487 0 -0.12311 0 3.6196 0.48255 0.34417 -0.80923
GLY_1041 -2.86954 0.26936 2.82282 -0.0003 0 0 0.93126 -1.55503 -0.02951 -0.10961 -0.55146 -0.16224 0 0 0 0 0 0.01693 -0.04235 0 0 0 -1.51423 0 0.83697 0.57545 0.16326 -1.21822
LYS_1042 -3.63738 0.54389 5.83409 -0.56586 0.22276 0.34571 2.58892 -2.34702 -0 -0 -6.52459 0.37378 0 0 -0.75913 0 0 0.03706 0.00828 0.11346 2.27107 0 -0.05135 0 -1.5107 -0.14208 0.36967 -2.82942
GLY_1043 -3.4211 0.20236 2.05896 -0.00056 0 0 0.83117 -1.45234 -0.03424 -0.22768 -0.41872 -0.22512 0 0 0 0 0 0.01367 -0.01431 0 0 0 -1.53282 0 0.83697 0.00472 0.49482 -2.88422
TYR_1044 -8.28926 1.04223 3.65251 -0.5258 0.01283 0.22522 3.27263 -2.68744 -0.023 -0.18082 -3.65084 -0.16662 0 0 0 -0.65287 0 0.0114 0.07346 0.01132 0 2.331 -0.06735 0.4512 1.2797 0.03585 0.6977 -3.14694
HIS_1045 -9.81645 0.55232 7.79863 -0.59361 0.00653 0.48457 3.33003 -3.9706 -0.01948 -0.16411 -2.92345 -0.58345 0 0 -1.85417 -0.85382 0 0.05191 0.17977 0.03152 0 3.37448 0.03992 0 -0.45461 -0.25285 0.78522 -4.85171
LEU_1046 -9.16236 1.05191 2.48871 -0.44757 0.14855 0.098 1.72081 -2.29692 -0.01269 -0.08367 -1.12424 0.1778 0 0 0 0 0 0.04048 0.00192 0.53088 0.70333 0 -0.19019 0 0.18072 0.25757 0.53453 -5.38243
MET_1047 -9.74377 0.79499 4.11297 -0.33217 0.06415 0.17231 2.2483 -2.43345 -0.01269 -0.08367 -2.01472 -0.53077 0 0 0 0 0 0.01055 0.01027 0.12017 2.04167 0 0.16513 0 0.60916 0.67869 0.46592 -3.65697
SER_1048 -6.42778 0.39347 4.93045 -0.02293 0 0.02071 2.49445 -2.55281 -0.04974 -0.3694 -1.92686 0.40954 0 0 0 -1.54989 0 0.0359 0.03208 0.01763 1.00645 0 -0.29448 0.98732 -0.77834 0.28003 0.36327 -3.00092
PHE_1049 -9.11443 1.24445 1.43854 -0.6755 0.05356 0.40742 2.36196 -1.95696 -0 -0 -2.04053 0.18122 0 0 0 0 0 0.00877 0.01722 0.06423 0 2.39719 -0.14101 0 1.0402 0.88803 1.184 -2.64162
PRO_1050 -6.64958 0.91811 1.71813 -0.20823 0.01008 0.1527 1.13879 -1.06531 -0 -0 -1.37951 -0.05272 0 0 -0.9089 0 0 0.00796 0.2401 0.00569 0.31036 0 -0.69449 0 -2.4119 0.82203 1.40292 -6.64379
GLN_1051 -8.95681 0.51406 6.51775 -0.54666 0.08025 0.52702 4.24719 -3.36538 -0 -0 -5.19409 -0.72361 0 0 -1.84784 -0.65132 0 0.02266 -0.00714 0.05388 0 4.02989 -0.08469 0 -0.18838 -0.14768 0.88959 -4.83132
SER_1052 -5.0389 0.39172 4.12038 -0.03866 0.00011 0.06661 2.25044 -2.00884 -0.01798 -0.22034 -2.85677 -0.05015 0 0 -1.17516 -0.40828 0 0.00187 0.01461 0.00058 0.30135 0 -0.29009 1.80695 -0.77834 -0.22839 0.67813 -3.47916
ALA_1053 -4.98902 0.52658 1.61026 -0.01995 0 0 1.41323 -1.83112 -0 -0 -1.14668 -0.42824 0 0 0 0 0 0.0055 -0.00933 0 0 0 -0.52406 0 1.8394 -0.17123 1.23425 -2.49041
PRO_1054 -5.77605 1.117 2.03387 -0.14016 0.00551 0.10028 0.85737 -1.1128 -0 -0 -0.30889 0.17397 0 0 0 0 0 0.00582 -0.09647 0.00034 0.13688 0 -0.88174 0 -2.4119 -0.33024 1.31204 -5.31519
HIS_D_1055 -6.53508 0.40021 4.60613 -0.46538 0.0567 0.61291 2.96146 -2.61482 -0 -0 -3.82727 -0.64715 0 0 -0.60419 0 0 0.04611 -0.00605 0.14154 0 1.74377 -0.2201 0 -0.45461 -0.12459 0.92575 -4.00465
GLY_1056 -4.44004 0.5614 2.81443 -0.00092 0 0 2.0467 -1.97442 -0 -0 -1.87374 -0.30884 0 0 0 0 0 0.00523 -0.09136 0 0 0 -1.39055 0 0.83697 0.53623 0.96049 -2.31842
VAL_1057 -7.49372 0.75296 1.09334 -0.36494 0.31863 0.08724 2.29338 -2.10007 -0 -0 -2.4857 -0.15488 0 0 0 0 0 0.019 -0.05896 0.04443 0.75629 0 -0.67647 0 1.9342 0.17385 0.51849 -5.34292
VAL_1058 -7.6537 0.95615 1.8093 -0.27125 0.1964 0.05414 2.65259 -2.26669 -0.01213 -0.03957 -2.45031 -0.33095 0 0 0 0 0 0.01209 -0.06984 1e-05 0.27155 0 -0.78762 0 1.9342 -0.35634 0.45944 -5.89253
PHE_1059 -10.4705 0.74593 3.06727 -0.54711 0.01805 0.26142 2.79838 -2.75383 -0 -0 -2.71778 0.07556 0 0 0 0 0 0.00972 0.14491 6e-05 0 2.09811 -0.12434 0 1.0402 -0.32135 0.46052 -6.21481
LEU_1060 -7.50418 0.35796 2.19496 -0.49256 0.1733 0.12745 2.84579 -2.18297 -0.01276 -0.04123 -2.68552 0.01297 0 0 0 0 0 0.00644 -0.05479 0.03605 1.06886 0 -0.24986 0 0.18072 -0.0112 0.42828 -5.80229
HIS_1061 -10.4155 0.71871 7.96863 -0.37139 0.00473 0.42391 4.07045 -4.23161 -0.0198 -0.16494 -5.40763 -0.27667 0 0 0 -1.55348 0 0.00285 -0.02785 0.04437 0 2.5215 0.02009 0 -0.45461 0.16633 0.50833 -6.47352
VAL_1062 -7.90331 0.77166 2.80179 -0.29 0.21334 0.06304 2.96823 -2.53036 -0.0152 -0.08335 -3.72301 -0.21003 0 0 0 0 0 0.00767 -0.06026 0.13793 0.15204 0 -0.52978 0 1.9342 -0.09662 0.58553 -5.80649
THR_1063 -7.0352 0.44007 5.07069 -0.10083 0.04335 0.07882 2.95806 -3.08041 -0.01329 -0.0851 -3.19783 -0.53747 0 0 -0.53566 0 0 0.00297 0.00467 0.03497 0.16442 0 -0.32674 2.29503 -1.0874 -0.37625 0.67124 -4.61189
TYR_1064 -9.77751 1.16711 2.55398 -0.76389 0.02358 0.21666 2.9403 -2.412 -0 -0 -4.00034 -0.45349 0 0 -0.34119 0 0 0.01133 -0.02839 0.20821 0 2.49376 0.02123 5e-05 1.2797 -0.21142 0.78753 -6.28479
VAL_1065 -5.03219 0.63158 3.44408 -0.27493 0.17819 0.05998 2.40727 -2.18644 -0.00724 -0.02197 -2.27207 -0.33307 0 0 0 0 0 0.01585 0.10619 0.013 0.23253 0 -0.69646 0 1.9342 0.09066 1.1819 -0.52892
PRO_1066 -4.19556 0.63547 1.6018 -0.11961 0.00599 0.08792 0.8113 -0.83312 -0.00274 -0.02908 -0.59566 0.22767 0 0 0 0 0 0.03556 -0.09707 0.05962 0.12982 0 -0.76883 0 -2.4119 -0.09068 1.01036 -4.53874
ALA_1067 -3.73066 0.69348 1.73302 -0.0212 0 0 1.0858 -1.54145 -0.01611 -0.07414 -0.55835 -0.28968 0 0 0 0 0 0.05953 0.15145 0 0 0 0.47074 0 1.8394 0.4022 0.56604 0.77008
GLN_1068 -4.35409 0.42793 4.25183 -0.23328 0.02304 0.17298 2.30499 -2.00419 -0.01611 -0.07414 -2.23978 -0.69471 0 0 0 -0.98188 0 0.04459 0.12614 0.03889 0 3.19797 -0.09579 0 -0.18838 0.51676 0.49872 0.72148
GLU_1069 -4.19673 0.226 2.48512 -0.3837 0.10763 0.57167 0.62052 -1.40934 -0.00988 -0.05634 -0.51023 -0.36538 0 0 0 0 0 0.06455 -0.00797 0.12581 0 3.56853 0.04602 0 -2.7348 -0.03159 0.30702 -1.58309
LYS_1070 -5.08425 0.3668 3.94316 -0.33424 0.0402 0.12494 2.00845 -2.01083 -0.00117 -0.00313 -1.95393 0.10679 0 0 0 0 0 0.02443 -0.00628 0.13541 2.32318 0 0.01151 0 -1.5107 -0.03429 0.21029 -1.64367
ASN_1071 -3.39529 0.22968 2.25382 -0.18804 0.03851 0.27395 0.5901 -1.37045 -0.01416 -0.11635 -0.45436 -0.49749 0 0 0 0 0 0.01682 -0.05221 0.01151 0 2.16906 0.17977 0 -0.93687 -0.03847 0.2786 -1.02187
PHE_1072 -10.0764 0.92838 3.54705 -0.6355 0.05638 0.34993 2.76777 -2.75571 -0.0146 -0.10465 -3.00648 0.27041 0 0 0 0 0 0.02628 -0.00325 0.02631 0 1.91722 -0.34184 0 1.0402 -0.12112 0.30623 -5.82338
THR_1073 -5.57431 0.48459 4.23765 -0.15245 0.05175 0.0535 2.86429 -2.31953 -0.00823 -0.06456 -3.27404 -0.1104 0 0 0 0 0 0.05727 -0.01647 0.0104 0.15234 0 0.05939 2.37858 -1.0874 -0.16954 0.43328 -1.99388
THR_1074 -6.79806 0.91532 3.33626 -0.20806 0.09213 0.07561 2.14794 -2.24681 -0.00973 -0.0923 -2.06788 -0.94418 0 0 0 0 0 0.08755 0.00331 0.0138 1.55178 0 -0.56157 2.40168 -1.0874 -0.24363 0.71054 -2.92368
ALA_1075 -4.46807 0.78377 1.77392 -0.02114 0 0 1.74731 -1.63267 -0.01477 -0.07003 -0.49526 -0.44983 0 0 0 0 0 0.09007 -0.01821 0 0 0 -0.45546 0 1.8394 -0.16921 1.082 -0.47817
PRO_1076 -4.43809 0.51324 1.7382 -0.08669 0.00027 0.05405 0.78763 -0.90428 -0 -0 -0.17675 0.69126 0 0 0 0 0 0.02785 -0.04794 0.00266 0.41646 0 -0.04521 0 -2.4119 -0.07609 0.98398 -2.97134
ALA_1077 -5.94954 0.97483 1.26467 -0.02083 0 0 1.47145 -1.84873 -0 -0 -1.77057 -0.38829 0 0 0 0 0 0.00816 0.02415 0 0 0 -0.48815 0 1.8394 -0.11409 0.56879 -4.42875
ILE_1078 -9.35832 2.15855 2.50921 -0.57779 0.71551 0.14908 3.12868 -2.6371 -0 -0 -2.89973 0.10525 0 0 0 0 0 0.00658 0.03514 0.90251 0.44476 0 -0.78169 0 0.73287 -0.22928 1.42149 -4.17429
CYS:disulfide_1079 -6.28828 0.60139 4.13663 -0.06233 0.0038 0.04443 2.36821 -2.38427 -0 -0 -1.536 -0.44582 0 0 0 0 -0.5228 0.05756 -0.07228 0.35625 0.31285 0 0.01918 0 3.6196 -0.10233 1.33237 1.43818
HIS_1080 -5.88644 0.13591 5.25707 -0.58471 0.00427 0.58388 2.46511 -2.46189 -0.00308 -0.0173 -1.37607 -0.22792 0 0 -1.12111 0 0 0.065 0.0292 0.00533 0 1.75338 -0.13364 0 -0.45461 0.62086 0.28668 -1.06007
ASP_1081 -4.12397 0.67276 7.09196 -0.27296 0.10018 0.97638 3.91283 -2.73906 -0.03342 -0.14531 -6.51766 -1.4398 0 0 -0.61381 -0.90839 0 0.23013 0.10849 0.00014 0 2.06315 -0.64552 0 -2.3716 0.82797 0.44411 -3.38341
GLY_1082 -3.68075 0.3495 3.42981 -0.00011 0 0 1.93609 -1.76411 -0 -0 -1.53912 -0.37159 0 0 0 0 0 0.11664 0.29176 0 0 0 -1.52727 0 0.83697 0.69826 0.45658 -0.76733
LYS_1083 -9.38919 1.31186 9.74923 -0.70465 0.30101 0.619 4.90413 -3.81581 -0.01679 -0.0648 -5.44496 0.47959 0 0 -0.61381 -0.38315 0 0.01742 -0.01384 0.09882 3.73913 0 -0.04635 0 -1.5107 0.16943 0.72453 0.11011
ALA_1084 -6.30291 0.35027 2.59421 -0.0245 2e-05 0 2.85132 -2.48855 -0.00774 -0.02804 -1.61847 -0.32793 0 0 0 0 0 0.03252 -0.02652 0 0 0 0.35547 0 1.8394 0.06173 0.64518 -2.09454
HIS_D_1085 -10.5681 1.2816 6.04126 -0.39419 0.04269 0.41954 3.68611 -3.59271 -0.00789 -0.0263 -3.67317 -0.38498 0 0 0 -0.70587 0 0.0459 0.01544 0.05616 0 2.84994 0.10091 0 -0.45461 0.28018 0.34201 -4.64609
PHE_1086 -10.595 1.57729 3.4659 -0.6807 0.1835 0.41772 3.13602 -3.03274 -0.00774 -0.02804 -3.46163 0.16704 0 0 0 0 0 0.0057 -0.05818 0.20991 0 2.14778 -0.03141 0 1.0402 0.51084 1.31937 -3.71416
PRO_1087 -5.53068 0.61525 3.23861 -0.12524 0.0138 0.09202 1.0871 -1.57473 -0.0019 -0.012 -1.36701 0.19875 0 0 -0.25055 0 0 0.01249 -0.0716 0.02748 0.10799 0 -0.90443 0 -2.4119 0.18223 1.35126 -5.32306
ARG_1088 -5.85118 0.64747 4.80282 -0.59871 0.06602 0.34533 1.78917 -2.18861 -0 -0 -2.23628 0.34551 0 0 -0.42962 0 0 0.01182 0.11288 0.1424 2.40612 0 -0.13533 0 -1.2888 -0.47587 0.54852 -1.98636
GLU_1089 -2.37363 0.11613 2.88382 -0.37154 0.08957 0.49673 0.71831 -1.26466 -0.03132 -0.23807 -1.06226 -0.67639 0 0 0 -0.46716 0 0.02394 0.02215 0.00442 0 3.88088 -0.06633 0 -2.7348 -0.14859 0.52186 -0.67695
GLY_1090 -2.788 0.16154 1.5721 -0.00033 0 0 0.45111 -1.05406 -0 -0 -0.09303 -0.20686 0 0 0 0 0 0.01792 -0.02479 0 0 0 -1.5177 0 0.83697 0.04698 0.33169 -2.26646
VAL_1091 -6.9703 0.66062 1.76129 -0.34948 0.18514 0.08416 2.55012 -2.20913 -0 -0 -1.59783 -0.00983 0 0 0 0 0 0.05677 -0.00488 0.00773 0.73573 0 -0.60827 0 1.9342 -0.12718 0.3554 -3.54574
PHE_1092 -10.9339 2.25817 1.87437 -0.70857 0.04901 0.17148 2.03394 -2.56449 -0.01477 -0.07003 -2.40697 -0.18366 0 0 0 0 0 0.03755 -0.07266 0.31943 0 3.15344 -0.05942 0 1.0402 -0.11151 0.73446 -5.4539
VAL_1093 -9.40221 1.88946 2.58126 -0.31199 0.29308 0.06154 2.902 -2.86211 -0 -0 -2.56999 -0.43202 0 0 0 0 0 0.10816 0.00304 0.00761 0.08644 0 -0.34139 0 1.9342 -0.16947 0.92543 -5.29695
SER_1094 -6.78196 0.61894 5.8495 -0.02834 0 0.05364 3.2613 -2.96022 -0.00072 -0.01483 -2.87718 -1.13581 0 0 -0.81065 0 0 0.01246 -0.00868 0.20087 1.13218 0 -0.07161 0.65718 -0.77834 -0.1549 0.906 -2.93119
ASN_1095 -4.76222 0.17529 4.60544 -0.36898 0.2426 0.68347 2.9472 -2.30344 -0 -0 -1.32334 -1.28452 0 0 -1.41887 0 0 0.04417 -0.06986 0.13023 0 2.29818 -0.47331 0 -0.93687 -0.33205 0.58346 -1.56342
GLY_1096 -3.8369 0.88283 3.52009 -7e-05 0 0 1.91912 -1.90614 -0 -0 -0.58853 -0.38405 0 0 -0.81065 0 0 0.07112 -0.11921 0 0 0 -1.51498 0 0.83697 -0.78086 0.28711 -2.42415
THR_1097 -5.29396 0.38558 2.80207 -0.11006 0.07442 0.06161 1.51438 -1.89293 -0.04532 -0.29506 0.2343 -1.22465 0 0 -0.6511 0 0 0.06604 -0.04637 0.04805 0.18421 0 -0.66978 2.28459 -1.0874 -0.37461 0.42178 -3.6142
HIS_1098 -6.87308 0.56129 5.45876 -0.53992 0.01324 0.35122 2.66297 -2.91072 -0.04532 -0.29508 -0.40974 -0.86774 0 0 -0.76777 0 0 0.08801 0.00874 0.0021 0 1.91506 -0.45809 0 -0.45461 0.09096 0.45799 -2.01172
TRP_1099 -12.3209 1.47209 2.55744 -0.7866 0.01851 0.27956 1.22845 -3.06607 -0.04133 -0.33836 -1.23837 -0.14774 0 0 0 0 0 0.08048 0.00198 0.07258 0 1.55591 -0.27286 0 1.6906 -0.00575 0.47302 -8.7874
PHE_1100 -10.9209 1.53522 3.61464 -1.06224 0.16164 0.61916 3.00556 -3.08128 -1e-05 -2e-05 -2.38042 -0.22562 0 0 0 0 0 0.04077 -0.0168 0.13514 0 1.51782 -0.60134 0 1.0402 -0.14756 0.49469 -6.27132
VAL_1101 -7.26343 0.78605 3.63981 -0.33741 0.1073 0.0766 2.79923 -2.56542 -0 -0 -2.03349 0.07649 0 0 0 0 0 0.04768 -0.06149 0.00029 0.75346 0 -0.69 0 1.9342 -0.21137 0.65426 -2.28724
THR_1102 -6.75409 0.4195 4.0402 -0.21766 0.11404 0.08968 3.40862 -2.59741 -0 -0 -3.76172 -0.54823 0 0 -0.88998 0 0 0.00476 -0.00478 0.09709 0.86781 0 -0.06205 4.12061 -1.0874 -0.17979 0.65398 -2.28682
GLN_1103 -5.22491 0.3241 5.66253 -0.24094 0.01779 0.16039 3.02115 -2.66037 -0.01776 -0.12873 -3.5298 -0.30714 0 0 -1.08648 -0.84858 0 0.02129 0.01612 0.02725 0 3.23123 0.05936 0 -0.18838 -0.29496 0.3715 -1.61533
ARG_1104 -5.18464 0.22438 3.47671 -0.74027 0.14062 0.50394 1.24565 -1.78216 -0.06935 -0.56225 0.80273 0.46123 0 0 0 0 0 0.06382 -0.08659 0.15259 2.00659 0 -0.16455 0 -1.2888 -0.50983 0.50329 -0.80691
ASN_1105 -5.26003 0.28575 3.53841 -0.18775 0.0319 0.2961 1.20553 -1.88135 -0.01851 -0.12094 -1.93644 -0.47207 0 0 -0.34119 -0.65287 0 0.02424 -0.0342 0.0151 0 2.02841 -0.37605 0 -0.93687 -0.67284 0.52462 -4.94104
PHE_1106 -6.61065 0.30112 3.18373 -0.82584 0.09235 0.1616 1.59361 -2.26072 -0 -2e-05 -1.02141 -0.64884 0 0 0 0 0 0.02093 -0.06905 0.00763 0 1.85753 -0.2335 0 1.0402 0.25243 0.38293 -2.77596
TYR_1107 -8.31262 1.37784 1.81563 -0.94419 0.10282 0.2993 1.51121 -1.77714 -0 -0 -0.98661 -0.4353 0 0 0 0 0 0.00902 0.21525 0.00967 0 2.22766 0.14302 0.01788 1.2797 0.70042 0.60192 -2.14453
GLU_1108 -3.69503 0.35317 3.99619 -0.34688 0.05553 0.46239 1.61206 -1.73862 -0.04933 -0.39735 -0.92083 -0.42609 0 0 -0.88998 0 0 0.02374 -0.05051 0.03628 0 3.74088 0.3189 0 -2.7348 1.57234 1.07163 1.99367
PRO_1109 -5.13047 0.80856 2.02655 -0.12811 0.00972 0.09265 0.91818 -0.94813 -0.00759 -0.02327 -0.24096 0.21548 0 0 0 0 0 0.01969 0.1533 0.01032 0.19425 0 -0.89713 0 -2.4119 1.11308 1.17957 -3.04621
GLN_1110 -7.61686 1.13024 5.54133 -0.2614 0.02663 0.21132 3.63993 -2.80931 -0.00367 -0.04701 -2.95927 -0.64569 0 0 0 0 0 0.03732 0.16008 0.11805 0 2.92231 0.03599 0 -0.18838 -0.46984 1.03167 -0.14656
ILE_1111 -7.29734 1.21238 2.79804 -0.43983 0.21039 0.07995 1.97877 -2.04153 -0.0113 -0.0478 -1.62032 0.42485 0 0 0 0 0 0.09807 0.00125 0.07798 0.59822 0 -0.20151 0 0.73287 -0.30459 1.08339 -2.66806
ILE_1112 -7.37419 1.30776 1.46525 -0.55941 0.76458 0.15017 1.41464 -1.96849 -0.01399 -0.07664 -1.33756 -0.15614 0 0 0 0 0 0.36315 0.30218 0.1565 0.28121 0 -0.06236 0 0.73287 -0.1149 1.24 -3.48536
THR_1113 -7.65409 0.85484 5.11692 -0.11258 0.05492 0.07659 2.75741 -2.91066 -0.01154 -0.10239 -1.98408 -0.61772 0 0 0 -0.17041 0 0.22059 -0.02225 0.00636 0.06774 0 -0.41928 2.40729 -1.0874 0.03509 0.89511 -2.59954
THR_1114 -5.59772 0.51025 4.72985 -0.11396 0.03687 0.05359 2.57636 -2.57818 -0 -0 -1.49883 -1.10438 0 0 0 0 0 0.06784 0.01009 0.00275 0.45098 0 0.2022 2.31826 -1.0874 -0.1569 0.45227 -0.72605
ASP_1115 -3.46078 0.3065 4.68405 -0.11801 0.01196 0.36461 1.40835 -1.89881 -0.01871 -0.1539 -1.24187 -0.57211 0 0 -0.42962 0 0 0.13113 -0.07759 0.00792 0 1.81032 -0.01821 0 -2.3716 -0.24523 0.50474 -1.37685
ASN_1116 -5.21689 0.75454 5.34925 -0.23824 0.08533 0.36769 2.05217 -2.51121 -0.04443 -0.37774 -3.11579 -0.70611 0 0 0 -0.17041 0 0.05966 -0.00309 0.03281 0 2.4073 -0.57056 0 -0.93687 -0.41076 0.68902 -2.50432
THR_1117 -7.09688 0.57483 4.62281 -0.1256 0.04017 0.09165 2.45378 -2.68175 -0.00906 -0.0842 -1.41912 -0.92309 0 0 0 -0.70587 0 0.03054 0.17713 0.01625 0.20487 0 -0.28691 3.05279 -1.0874 -0.41526 0.7017 -2.86863
PHE_1118 -7.53287 0.85522 4.37816 -0.5026 0.01943 0.20242 3.16093 -2.59475 -0.01606 -0.05836 -3.18535 0.13836 0 0 0 0 0 0.04491 -0.0018 0.00776 0 2.2669 -0.33346 0 1.0402 -0.29224 0.76386 -1.63933
VAL_1119 -6.85727 1.07803 2.45056 -0.27596 0.23347 0.05531 0.97732 -1.98166 -0 -0 -0.47583 -0.22993 0 0 0 0 0 0.18826 -0.07544 0.00942 0.36321 0 -0.80813 0 1.9342 -0.32648 0.86262 -2.87832
SER_1120 -3.89351 0.50223 3.70191 -0.02791 0 0.04722 2.50579 -1.88028 -0.02805 -0.16482 -2.5983 -1.02415 0 0 0 0 0 0.40989 0.95317 0.00302 0.35511 0 -0.0305 0.66013 -0.77834 -0.07762 0.72569 -0.63933
GLY_1121 -2.91815 1.00484 1.84464 -9e-05 0 0 0.90211 -1.1131 -0.01357 -0.09615 0.18473 -0.37786 0 0 0 0 0 2.50001 0.68249 0 0 0 0.38051 0 0.83697 1.00076 1.58336 6.4015
ASN_1122 -7.39836 2.47118 6.13681 -0.33764 0.15094 0.69258 3.68863 -3.30218 -8e-05 -0.00104 -3.73487 -0.6177 0 0 -0.45054 0 0 0.69308 0.5855 1.37672 0 1.8359 -0.90958 0 -0.93687 1.50954 2.63209 4.08411
CYS:disulfide_1123 -6.11054 0.70591 3.24828 -0.04831 0.00937 0.02193 1.53571 -2.12015 -0.00017 -0.00067 -0.59993 -0.42175 0 0 0 0 -0.5228 0.11381 -0.01795 0.00117 0.54013 0 0.17361 0 3.6196 0.47689 1.62356 2.22771
ASP_1124 -3.04441 0.61538 3.16966 -0.11635 0.02732 0.36414 1.25024 -1.47634 -0.00017 -0.00067 -0.71633 -0.15302 0 0 -0.45054 0 0 0.29592 0.20754 0.00117 0 2.3151 -0.29373 0 -2.3716 -0.50846 0.41177 -0.47339
VAL_1125 -4.97404 1.31827 3.07395 -0.36423 0.23995 0.0978 1.46903 -2.05453 -0 -0 -0.36507 -0.14294 0 0 0 0 0 0.6838 -0.00779 0.66666 1.58386 0 -0.38515 0 1.9342 -0.16954 1.30402 3.90825
VAL_1126 -6.75259 0.99878 1.31927 -0.28521 0.15806 0.06119 1.33952 -1.87975 -0.00036 -0.00177 -0.46961 0.17398 0 0 0 0 0 0.06495 -0.08121 0.01256 0.06912 0 -0.33042 0 1.9342 -0.05067 1.32583 -2.39413
ILE_1127 -3.91327 0.30766 1.56794 -0.60785 0.39049 0.11574 1.09828 -1.29001 -0 -0 0.31988 0.43502 0 0 0 0 0 0.07528 -0.04849 0.0468 0.91166 0 -0.64759 0 0.73287 -0.47729 0.5205 -0.46238
GLY_1128 -3.51638 0.3916 2.15178 -6e-05 0 0 1.38514 -1.42237 -0.00178 -0.02848 -0.44605 -0.39199 0 0 0 0 0 0.01448 -0.17246 0 0 0 -1.51705 0 0.83697 -0.5977 0.28326 -3.0311
ILE_1129 -9.06575 1.225 2.2457 -0.56422 0.43037 0.11728 1.24563 -2.43032 -0.00216 -0.00897 -0.61926 0.16474 0 0 0 0 0 0.01314 -0.0874 0.03477 1.45685 0 0.0181 0 0.73287 -0.5938 0.24831 -5.43913
VAL_1130 -7.33395 0.7746 2.10542 -0.26738 0.1784 0.05357 2.71915 -2.28125 -0.00029 -0.00641 -2.0174 -0.15324 0 0 0 0 0 0.16294 -0.01994 0.05821 0.40185 0 -0.79884 0 1.9342 -0.44998 0.40031 -4.54004
ASN_1131 -4.75866 0.40667 2.84803 -0.1713 0.00385 0.2607 1.83154 -1.72102 -0.02711 -0.1461 -1.64156 -0.24631 0 0 -0.46073 0 0 0.28773 -0.03728 0.04517 0 2.48154 0.10635 0 -0.93687 -0.28636 0.31026 -1.85146
ASN_1132 -4.82775 0.33662 4.30624 -0.18165 0.00324 0.30156 1.79879 -2.232 -0.04369 -0.33046 -0.76361 -0.42942 0 0 0 0 0 0.42475 -0.00392 0.23943 0 2.87528 0.19747 0 -0.93687 0.47025 0.49084 1.69511
THR_1133 -3.71712 0.1255 1.71178 -0.17141 0.09715 0.06374 0.48645 -1.31611 -0.01477 -0.09886 -0.74303 0.04333 0 0 0 0 0 0.14326 0.14505 0.01102 0.06957 0 0.03512 2.30734 -1.0874 0.50133 0.45291 -0.95516
VAL_1134 -7.78779 0.77054 1.65084 -0.26684 0.14643 0.05205 1.50802 -2.22592 -0 -0 -0.96293 -0.10115 0 0 -1.12111 0 0 1.83007 0.27434 0.00755 0.20532 0 -0.60133 0 1.9342 -0.26188 0.52513 -4.42444
TYR_1135 -6.32214 0.6486 3.37347 -0.66541 0.08955 0.33838 2.26931 -2.27585 -0.00925 -0.06495 -3.0537 -0.01888 0 0 0 0 0 1.30589 0.02054 0.00699 0 2.00086 -0.26544 0.00099 1.2797 -0.32692 0.71749 -0.95077
ASP_1136 -3.99971 0.70355 4.92245 -0.24177 0.10827 0.79614 2.69209 -2.03044 -0 -0 -2.97404 -1.1682 0 0 -0.56033 0 0 1.25512 -0.03836 0.00452 0 2.11812 -0.47997 0 -2.3716 -0.17091 1.0232 -0.41186
PRO_1137 -4.47937 0.85932 3.68645 -0.07229 0 0.04461 1.4133 -1.38053 -0.01682 -0.14593 -0.58338 0.5874 0 0 0 0 0 0.26521 -0.18435 0.01639 0.22838 0 -0.69867 0 -2.4119 0.08463 1.1392 -1.64836
LEU_1138 -6.87803 0.64011 2.91475 -0.72476 0.32702 0.35071 2.4078 -2.06113 -0 -0 -2.79944 0.03593 0 0 -0.56033 0 0 0.05915 0.2836 0.0736 1.03006 0 -0.27571 0 0.18072 -0.00748 0.94569 -4.05773
GLN_1139 -5.69247 0.73281 6.71082 -0.88971 0.17762 1.00011 3.1733 -2.96718 -0.00096 -0.02274 -3.49256 -0.94565 0 0 0 -0.64495 0 0.15886 0.73658 0.00437 0 3.03523 0.00703 0 -0.18838 5.5493 2.02916 8.4706
PRO_1140 -5.01187 1.10152 3.93799 -0.07061 0 0.04368 1.45671 -1.74565 -0 -0 -1.81598 0.62277 0 0 0 0 0 0.33397 -0.04454 0.02666 0.28336 0 0.07625 0 -2.4119 5.62401 1.83367 4.24002
GLU_1141 -5.11866 0.29172 4.62992 -0.45863 0.07325 0.90115 2.13276 -2.285 -0.01682 -0.14593 -1.70826 -0.51377 0 0 0 0 0 2.23991 0.03688 0.00539 0 3.1636 -0.35343 0 -2.7348 -0.30471 0.58638 0.42095
LEU_1142 -9.73933 1.22449 4.36247 -0.48566 0.28097 0.10446 3.13172 -3.16217 -0 -0 -2.66715 0.22816 0 0 0 0 0 2.26149 -0.0376 0.09174 0.4781 0 -0.19665 0 0.18072 -0.18805 0.56832 -3.56397
ASP_1143 -5.12032 0.22022 6.94306 -0.11144 0.01404 0.34063 2.92785 -3.05109 -0 -0 -3.48417 -0.41022 0 0 0 -0.64495 0 0.2863 0.07102 0.00429 0 1.68854 0.14992 0 -2.3716 -0.06514 0.42343 -2.18963
SER_1144 -3.91741 0.30916 5.16155 -0.02763 0 0.06392 2.32058 -2.41092 -0.01685 -0.15238 -2.07224 -0.5867 0 0 0 0 0 0.3737 0.15676 2e-05 0.63344 0 0.34779 0.60009 -0.77834 0.03303 0.21453 0.2521
PHE_1145 -9.74149 1.50534 3.9909 -0.90154 0.30635 0.36355 3.0486 -2.94302 -0 -0 -2.07712 -0.04162 0 0 0 0 0 0.37841 -0.002 0.00034 0 2.4573 -0.48659 0 1.0402 0.19848 0.46105 -2.44285
LYS_1146 -5.90972 0.46927 5.37064 -0.41611 0.04844 0.22832 2.74098 -2.68115 -0 -0 -2.57891 -0.17087 0 0 0 0 0 0.77702 0.15103 0.03143 1.94896 0 0.00023 0 -1.5107 -0.07983 0.52535 -1.05564
GLU_1147 -4.67017 0.47245 5.91757 -0.20616 0.02228 0.27314 2.91685 -2.70412 -0.01685 -0.15238 -1.86977 -0.56478 0 0 0 0 0 0.5897 0.21305 0.02603 0 3.00078 -0.2435 0 -2.7348 -0.41528 0.46248 0.3165
GLU_1148 -4.60771 0.30168 5.52336 -0.33712 0.07465 0.40119 2.54776 -2.51896 -0 -0 -2.18345 -0.62124 0 0 0 0 0 1.1326 0.15071 9e-05 0 3.38598 -0.23532 0 -2.7348 -0.57798 0.51319 0.21463
LEU_1149 -8.96668 1.02342 4.03549 -0.66697 0.26227 0.2439 3.15873 -2.92714 -0 -0 -2.45858 0.07297 0 0 0 0 0 0.13149 0.00955 0.17137 1.10374 0 -0.28915 0 0.18072 -0.45264 0.63316 -4.73436
ASP_1150 -5.79783 0.47815 8.15171 -0.18063 7e-05 0.59574 3.99849 -3.51988 -0.01291 -0.13501 -5.47695 -0.19791 0 0 0 -0.68001 0 0.32086 0.06065 0.16533 0 3.26882 0.17279 0 -2.3716 -0.30809 0.72213 -0.74607
LYS_1151 -4.49152 0.22173 5.63591 -0.29394 0.02774 0.12607 2.42051 -2.57829 -0 -0 -1.98699 -0.01332 0 0 0 0 0 0.12267 0.26468 0.00535 1.786 0 0.04642 0 -1.5107 -0.27869 0.4599 -0.03646
TYR_1152 -8.24513 0.74877 6.55846 -0.94108 0.05518 0.31657 3.38624 -3.49626 -0.00912 -0.06179 -2.72007 -0.3358 0 0 0 0 0 0.01767 0.03758 0.77595 0 1.73815 -0.45166 0.01023 1.2797 -0.03224 0.33969 -1.02898
PHE_1153 -9.4079 0.95518 3.09067 -0.51401 0.23642 0.20141 2.32934 -2.68358 -0 -0 -1.89132 -0.11669 0 0 0 0 0 0.20834 -0.03071 0.01987 0 3.33093 -0.20998 0 1.0402 0.02293 0.54059 -2.87829
LYS_1154 -4.51083 0.14607 6.66855 -0.3312 0.05792 0.16073 2.76727 -2.73523 -0 -0 -4.43559 -0.04536 0 0 0 -0.68001 0 0.12719 0.02661 0.65013 1.74675 0 -0.01106 0 -1.5107 -0.2953 0.76796 -1.43611
ASN_1155 -3.59693 0.23864 4.70038 -0.18235 0.02773 0.27336 2.07231 -2.24397 -0 -0 -2.07416 -0.29842 0 0 0 0 0 0.5128 -0.00459 0.00073 0 1.61677 0.16715 0 -0.93687 -0.12794 0.56536 0.71
HIS_1156 -5.01607 0.51617 4.50732 -0.71402 0.01398 0.74851 2.08366 -2.32807 -0 -0 -1.77775 -0.3135 0 0 0 0 0 0.81205 -0.03198 0.04464 0 1.62757 -0.07476 0 -0.45461 0.12907 0.24901 0.02124
THR_1157 -3.27357 0.24041 3.35539 -0.12324 0.06741 0.06717 1.29501 -1.62475 -0.00912 -0.06179 -0.28288 -0.96336 0 0 0 0 0 0.12854 0.15805 0.00269 0.04203 0 0.00203 2.25985 -1.0874 0.02462 0.37548 0.59256
SER_1158 -2.17921 0.51356 3.42692 -0.03661 0.0418 0.03224 1.64598 -1.52022 -0 -0 -1.22559 -0.39422 0 0 0 0 0 0.02508 -0.03322 0.00091 0.1154 0 0.07839 1.89895 -0.77834 0.52442 1.05587 3.19212
PRO_1159 -2.91569 0.34032 2.53693 -0.19095 0.00357 0.13956 0.42164 -0.99791 -0 -0 -0.19541 0.00487 0 0 0 0 0 0.00726 -0.01789 0.00308 0.71063 0 -1.01649 0 -2.4119 0.19801 0.99029 -2.39008
ASP_1160 -1.24687 0.08612 1.24342 -0.10911 0.00016 0.32493 0.11822 -0.62772 -0 -0 0.21443 -0.66633 0 0 0 0 0 0.01207 -0.04568 0.0049 0 2.23098 -0.30929 0 -2.3716 -0.47475 0.29868 -1.31744
VAL_1161 -2.45183 0.26393 1.05595 -0.27072 0.17291 0.05566 0.04728 -0.80588 -0 -0 0.31789 -0.26631 0 0 0 0 0 0.03342 -0.0626 0.00152 0.31228 0 -0.80109 0 1.9342 -0.35685 0.15882 -0.66144
ASP_1162 -1.88523 0.09812 2.10403 -0.18436 0.02963 0.59194 0.28398 -0.95726 -0 -0 0.25294 -1.33178 0 0 0 0 0 0.07785 -0.00893 0.06967 0 1.87581 -0.81403 0 -2.3716 -0.09782 0.30349 -1.96354
LEU_1163 -2.0458 0.23541 1.39257 -0.47497 0.23801 0.08977 0.51437 -0.88513 -0 -0 0.41447 0.10966 0 0 0 0 0 0.19827 0.13307 0.03485 0.61464 0 -0.24764 0 0.18072 0.00584 0.52886 1.03699
GLY_1164 -2.03923 0.10596 2.92909 -6e-05 0 0 1.45092 -1.38997 -0.0107 -0.07671 -1.49885 -0.38953 0 0 0 0 0 1.28679 0.02933 0 0 0 -1.48535 0 0.83697 -0.53954 0.49057 -0.3003
ASP_1165 -3.80234 0.40104 5.51853 -0.14556 0.01334 0.52193 2.08249 -2.45111 -0.01104 -0.09732 -3.29863 -1.24346 0 0 -0.33247 0 0 0.09764 -0.00375 0.0029 0 4.36361 0.22417 0 -2.3716 0.07741 0.40359 -0.05062
ILE_1166 -4.65894 0.42087 4.98782 -0.67598 0.53484 0.15857 1.86264 -2.4997 -0 -0 -2.89015 0.19075 0 0 -0.33247 0 0 0.05589 -0.05788 0.01514 0.59139 0 -0.40817 0 0.73287 0.46933 0.44088 -1.06231
SER_1167 -3.45955 0.18194 3.9524 -0.02398 0 0.02186 1.76951 -2.06327 -0.01104 -0.09732 -1.48715 -0.38794 0 0 0 0 0 0.0639 0.03773 0.00208 0.54284 0 0.2746 0.60774 -0.77834 -0.1155 0.3564 -0.61308
GLY_1168 -3.35323 0.17698 4.15899 -5e-05 0 0 2.25573 -2.15516 -0 -0 -2.64008 -0.42045 0 0 0 0 0 0.0204 -0.0647 0 0 0 0.34699 0 0.83697 0.39781 0.18008 -0.25973
ILE_1169 -5.1915 0.30178 4.78472 -0.49855 0.37454 0.09968 2.563 -2.5924 -0.0107 -0.07671 -2.00915 0.08793 0 0 0 0 0 0.01044 -0.06182 0.05697 0.47094 0 -0.45362 0 0.73287 0.5482 0.22533 -0.63805
ASN_1170 -5.06068 0.26893 5.13304 -0.18175 0.03795 0.27222 2.5959 -2.74949 -0 -0 -2.39096 -0.30318 0 0 0 0 0 0.00215 0.04334 1e-05 0 1.42328 0.44917 0 -0.93687 0.13834 0.23998 -1.01861
ALA_1171 -4.55387 0.28634 5.02279 -0.0224 0 0 2.86625 -2.7734 -0 -0 -2.76669 -0.36267 0 0 0 0 0 0.00418 0.02858 0 0 0 -0.23249 0 1.8394 -0.14096 0.24741 -0.55753
SER_1172 -4.73082 0.32055 5.45685 -0.02726 0 0.06315 2.71365 -2.69449 -0 -0 -2.51721 -0.61449 0 0 0 0 0 0.00759 0.00537 0.00051 0.67064 0 0.34378 0.60103 -0.77834 -0.09684 0.23861 -1.03773
VAL_1173 -7.4934 0.62152 4.70053 -0.31477 0.22789 0.07184 2.77263 -2.85791 -0 -0 -2.11895 -0.09509 0 0 0 0 0 0.00508 -0.03146 0.02298 0.05441 0 -0.27642 0 1.9342 0.07482 0.18108 -2.52101
VAL_1174 -5.99374 0.33748 5.47136 -0.31941 0.2445 0.07347 2.77589 -2.87497 -0.01215 -0.12653 -2.37026 -0.20335 0 0 0 0 0 0.00527 -0.06201 0.01144 0.0855 0 -0.27258 0 1.9342 -0.11683 0.22823 -1.18449
ASN_1175 -5.31457 0.20411 5.97475 -0.17679 0.02176 0.25737 2.80278 -2.93514 -0 -0 -2.65153 -0.30851 0 0 0 0 0 0.00085 0.0794 0.01535 0 1.41996 0.40432 0 -0.93687 -0.03397 0.25744 -0.91928
ILE_1176 -7.01277 0.60683 5.3188 -0.49815 0.36412 0.10034 2.90968 -2.92336 -0 -0 -2.44984 0.00932 0 0 0 0 0 0.00391 -0.06884 0.07028 0.51465 0 -0.46097 0 0.73287 0.06371 0.30083 -2.41858
GLN_1177 -8.12206 0.38704 7.52485 -0.26248 0.05786 0.20722 3.83966 -3.69355 -0.01215 -0.12653 -3.94527 -0.48506 0 0 -0.55448 -0.6666 0 0.00172 0.06323 0.09001 0 2.72675 -0.1258 0 -0.18838 -0.11526 0.3971 -3.00218
LYS_1178 -5.06362 0.29711 5.58724 -0.29811 0.02335 0.12741 2.50953 -2.59967 -0.00418 -0.03587 -2.38301 -0.0425 0 0 0 0 0 0.00564 0.06566 0.09277 1.79355 0 -0.0131 0 -1.5107 -0.29255 0.39511 -1.34596
GLU_1179 -5.4339 0.26116 6.91376 -0.47336 0.09027 0.9337 3.6099 -3.09419 -0 -0 -4.0872 -0.48843 0 0 0 -0.90582 0 0.0018 0.18456 0.0492 0 3.25531 -0.30962 0 -2.7348 -0.39618 0.32523 -2.29858
ILE_1180 -10.3688 1.19054 5.08574 -0.5108 0.46432 0.10194 3.53321 -3.85774 -0 -0 -1.33024 -0.00781 0 0 0 0 0 0.00229 -0.0133 0.04123 0.61747 0 -0.40428 0 0.73287 -0.26815 0.52356 -4.46796
ASP_1181 -5.12539 0.80436 7.45636 -0.18272 0 0.59666 3.1064 -3.33199 -0.00797 -0.04688 -4.63111 -0.32965 0 0 0 0 0 0.01798 0.05784 0.00136 0 3.09272 0.20829 0 -2.3716 0.2203 0.57345 0.10843
ARG_1182 -5.62266 0.32633 6.75452 -0.93935 0.14233 0.57547 3.39836 -3.0823 -0 -0 -3.52568 0.12596 0 0 0 -0.90582 0 0.00896 -0.01427 0.02781 2.38403 0 -0.07699 0 -1.2888 0.14073 0.61886 -0.95249
LEU_1183 -10.4632 1.36736 4.79591 -0.55294 0.26576 0.16782 3.05003 -3.61899 -0 -0 -2.41737 0.15527 0 0 0 0 0 0.02546 0.09937 0.16247 0.09417 0 -0.06621 0 0.18072 -0.24986 0.88041 -6.12381
ASN_1184 -9.51881 0.88119 8.80527 -0.16234 0.01295 0.24033 4.78306 -4.6266 -0 -0 -3.09884 -0.3903 0 0 -0.89029 0 0 0.0258 0.06814 0.0661 0 1.72619 0.10958 0 -0.93687 -0.11717 0.81485 -2.20776
GLU_1185 -4.20131 0.22475 5.24545 -0.54888 0.07056 0.96577 2.40265 -2.47091 -0.01766 -0.14716 -1.69166 -0.69817 0 0 0 0 0 0.01592 0.00917 0.05787 0 3.32391 -0.22361 0 -2.7348 -0.06063 0.58417 0.10543
VAL_1186 -6.34598 0.48655 3.85779 -0.30887 0.20548 0.07143 2.38386 -2.56285 -1e-05 -0.00019 -1.47705 -0.19007 0 0 0 0 0 0.00277 -0.04611 0.01464 0.06404 0 -0.31462 0 1.9342 -0.136 0.45648 -1.90453
ALA_1187 -6.52128 1.16112 4.15341 -0.0242 1e-05 0 2.97547 -3.00196 -0 -0 -2.23468 -0.3622 0 0 0 0 0 0.00242 0.11766 0 0 0 -0.35546 0 1.8394 -0.37095 0.59013 -2.03112
LYS_1188 -5.48064 0.27715 6.31291 -0.38713 0.0421 0.18309 2.40798 -2.77977 -0.01949 -0.13841 -1.90801 -0.108 0 0 0 0 0 0.04086 0.00229 0.00834 1.88704 0 0.07723 0 -1.5107 -0.32282 0.47803 -0.93797
ASN_1189 -4.47409 0.15166 5.38845 -0.17815 0.03046 0.26518 2.22922 -2.57054 -0.01387 -0.13614 -2.00102 -0.32055 0 0 0 0 0 0.00963 0.04209 0.00035 0 1.43163 0.22475 0 -0.93687 -0.00152 0.20242 -0.65691
LEU_1190 -10.3404 2.06171 4.6293 -0.70819 0.30226 0.22486 3.39771 -3.47242 -0.00389 -0.02614 -2.52407 0.22669 0 0 0 0 0 0.00318 0.07721 0.18779 0.72002 0 -0.15002 0 0.18072 0.18894 0.77415 -4.25061
ASN_1191 -7.19196 0.51668 6.16078 -0.17439 0.03144 0.25908 2.96372 -3.34238 -0.01596 -0.09225 -2.54244 -0.29089 0 0 0 0 0 0.01088 0.01588 0.01516 0 1.45209 0.51682 0 -0.93687 0.28602 1.02626 -1.33231
GLU_1192 -4.25449 0.18313 5.44681 -0.20677 0.02065 0.26696 2.12116 -2.48645 -0 -0 -1.38651 -0.5724 0 0 0 0 0 0.03026 0.01434 0.09574 0 3.02771 -0.24476 0 -2.7348 -0.16795 0.4844 -0.36295
SER_1193 -5.73909 0.5351 6.52944 -0.0262 0 0.06131 3.47189 -3.02761 -0 -0 -2.75234 -0.61599 0 0 0 0 0 0.01827 -0.00828 4e-05 0.6286 0 0.34498 0.60102 -0.77834 -0.08487 0.24519 -0.59688
LEU_1194 -9.33232 1.58916 4.46704 -0.4829 0.14915 0.10773 2.84909 -3.12198 -0 -0 -2.16016 0.2438 0 0 0 0 0 0.02566 0.09271 0.05849 0.27827 0 -0.29391 0 0.18072 -0.01287 0.47763 -4.8847
ILE_1195 -6.30071 0.551 5.71134 -0.47857 0.26746 0.0919 2.90068 -2.95136 -0.00389 -0.02614 -2.27985 0.10328 0 0 0 0 0 0.01346 -0.02209 0.10685 0.47354 0 -0.47134 0 0.73287 -0.12595 0.58588 -1.12166
ASP_1196 -3.86742 0.2748 5.14177 -0.11126 0.01322 0.34562 2.45926 -2.39312 -0 -0 -1.72984 -0.28785 0 0 0 0 0 0.02958 -0.0686 0.05442 0 1.76921 -0.02223 0 -2.3716 -0.16394 0.54262 -0.38536
LEU_1197 -8.92245 2.08119 3.68332 -0.60803 0.53499 0.18519 2.75305 -2.78539 -0.01262 -0.07546 -2.58714 0.27337 0 0 0 0 0 0.01216 -0.12189 0.32258 0.26145 0 0.05177 0 0.18072 -0.21353 1.36684 -3.61988
GLN_1198 -4.32217 0.37345 4.53303 -0.45554 0.06658 0.3823 2.33598 -2.02718 -0 -0 -2.19043 0.04002 0 0 -0.8388 0 0 0.01835 -0.02473 0.11167 0 3.4921 -0.05885 0 -0.18838 -0.11831 1.25015 2.37924
GLU_1199 -2.34763 0.58421 2.73476 -0.22974 0.04347 0.37434 1.06309 -1.23915 -0 -0 -0.64305 -0.49735 0 0 0 0 0 0.01325 -0.01873 0.02399 0 2.91634 0.25322 0 -2.7348 -0.04751 0.35123 0.59993
LEU_1200 -4.90985 0.50802 1.28779 -0.69426 0.28894 0.28083 1.12959 -1.32967 -0 -0 -0.67259 0.04675 0 0 0 0 0 0.00428 0.1891 0.22601 0.88455 0 -0.22157 0 0.18072 0.02915 0.64592 -2.12628
GLY_1201 -1.60087 0.11703 1.55505 -0.00145 0 0 0.18049 -0.81895 -0.01262 -0.07546 -0.09373 -0.37189 0 0 0 0 0 0.01289 -0.12024 0 0 0 -1.54011 0 0.83697 0.68412 0.60322 -0.64554
LYS_1202 -5.84891 0.58384 6.91624 -0.31509 0.02709 0.12093 3.35865 -2.70017 -0.00459 -0.03923 -5.03932 0.22809 0 0 -1.13287 -0.28472 0 0.02379 0.00199 0.18767 2.07862 0 0.05188 0 -1.5107 0.58634 0.26235 -2.44812
TYR_1203 -8.92446 0.97916 4.67601 -0.85229 0.07297 0.29194 3.46439 -2.96602 -0.00459 -0.03923 -1.19278 -0.33674 0 0 0 0 0 0.00839 -0.0024 0.029 0 2.42343 0.32034 0.02683 1.2797 -0.17017 0.31464 -0.60187
GLU_1204 -6.03583 0.64491 6.49532 -0.22738 0.03134 0.31991 1.80798 -2.63802 -0 -0 -2.06771 -0.584 0 0 0 -0.28472 0 0.03505 -0.05116 0.01731 0 3.20887 -0.28536 0 -2.7348 -0.36345 0.28233 -2.4294
GLN_1205 -5.85399 0.42501 5.65065 -0.22732 0.03155 0.17598 3.06616 -2.72524 -0 -0 -2.89234 -0.51545 0 0 -1.13287 0 0 0.00486 -0.01718 0.02569 0 3.23448 -0.09275 0 -0.18838 -0.25914 0.34716 -0.94312
TYR_1206 -8.92598 0.8501 3.89708 -0.7535 0.03411 0.20074 2.89728 -2.85164 -0.01983 -0.15814 -1.48585 -0.31902 0 0 0 0 0 0.00279 -0.00744 0.00312 0 1.79397 -0.49372 0.004 1.2797 0.20999 0.53239 -3.30984
ILE_1207 -7.57886 0.65326 3.33789 -0.54907 0.30655 0.13913 1.86621 -2.4175 -0.02198 -0.11861 -0.71916 0.42004 0 0 0 0 0 0.00328 -0.11318 0.01478 0.43324 0 0.56917 0 0.73287 0.11861 0.65528 -2.26806
LYS_1208 -4.29646 0.41457 3.85499 -0.33064 0.04931 0.19141 1.6945 -1.79207 -0 -0 -1.39847 -0.23422 0 0 0 0 0 0.0043 -0.02635 0.01077 1.79707 0 -0.03749 0 -1.5107 -0.11728 0.4602 -1.26655
TRP_1209 -10.0638 2.00109 5.26066 -0.99952 0.04216 0.24942 3.73002 -3.2992 -0.02089 -0.1685 -2.81438 -0.63895 0 0 0 0 0 0.00468 -0.03205 0.00469 0 2.17169 -0.01646 0 1.6906 -0.27713 1.20737 -1.96849
PRO_1210 -6.34837 0.74402 2.90593 -0.06765 0 0.0432 1.92919 -1.68633 -0 -0 -1.05089 0.61739 0 0 0 0 0 0.01561 -0.16066 0.03964 0.16485 0 -0.47178 0 -2.4119 -0.01802 1.48109 -4.27468
TRP_1211 -10.1477 1.61257 3.99542 -0.94465 0.28708 0.66282 2.15378 -2.88369 -1e-05 -0.00019 -0.75507 -0.13462 0 0 0 0 0 0.0047 0.05927 0.01039 0 3.99316 -0.02454 0 1.6906 0.05855 0.64914 0.28698
TYR_1212 -9.18651 0.86358 5.009 -0.87024 0.0407 0.30121 3.77854 -3.2553 -0 -0 -2.70402 -0.3204 0 0 -0.46073 0 0 0.01547 -0.00706 0.20661 0 2.01938 -0.1159 0.02167 1.2797 -0.11739 0.7026 -2.79911
ILE_1213 -6.55266 0.44863 5.23511 -0.49917 0.3561 0.10086 2.56362 -2.89955 -0 -0 -2.22101 0.05574 0 0 0 0 0 0.00827 -0.06011 0.02791 0.49751 0 -0.44915 0 0.73287 0.005 0.63452 -2.0155
TRP_1214 -9.58819 0.93474 4.928 -0.73361 0.19556 0.4203 3.03673 -3.37534 -0.00107 -0.01036 -2.09391 -0.39843 0 0 0 0 0 0.0095 0.13923 0.0681 0 2.92185 -0.07664 0 1.6906 -0.08222 0.52807 -1.48708
LEU_1215 -7.93312 1.10673 3.55111 -0.70741 0.28157 0.31013 2.33806 -2.75241 -0 -0 -1.02567 0.08661 0 0 0 0 0 0.00515 -0.01172 0.17427 0.80591 0 -0.20127 0 0.18072 -0.10205 0.62709 -3.26629
GLY_1216 -2.29364 0.10312 2.62225 -4e-05 0 0 0.87521 -1.39661 -0.00106 -0.02641 -0.69726 -0.39927 0 0 0 0 0 0.00451 -0.06399 0 0 0 0.51185 0 0.83697 0.18724 0.4667 0.72957
PHE_1217 -3.6154 0.2741 3.04572 -0.91561 0.04566 0.34181 1.3275 -1.59761 -0 -0 -1.46693 0.04134 0 0 0 0 0 0.00582 0.03438 0.03355 0 2.45606 -0.1595 0 1.0402 0.32776 0.51406 1.73292
ILE_1218 -7.42395 0.79962 3.96606 -0.50729 0.47891 0.12083 3.34925 -2.60591 -0 -0 -2.48811 -0.01536 0 0 0 0 0 0.00081 -0.06081 0.01566 0.41217 0 -0.48786 0 0.73287 -0.07594 0.67067 -3.11836
ALA_1219 -2.91751 0.25689 2.65892 -0.02344 0 0 1.64443 -1.54572 -0 -0 -1.2596 -0.38464 0 0 0 0 0 0.00695 -0.00688 0 0 0 -0.39697 0 1.8394 -0.55364 0.39596 -0.28583
GLY_1220 -4.14717 0.5717 2.79726 -4e-05 0 0 1.71671 -1.85844 -0 -0 -0.44004 -0.40912 0 0 0 0 0 0.00404 -0.07533 0 0 0 0.49814 0 0.83697 -0.2129 0.21177 -0.50645
LEU_1221 -10.7624 1.20458 2.87335 -0.48646 0.26373 0.1172 2.80092 -3.03218 -0 -0 -1.90107 0.15164 0 0 0 0 0 0.00622 0.16636 0.02632 0.3178 0 -0.27852 0 0.18072 0.01842 0.37969 -7.95365
ILE_1222 -7.08539 0.67728 5.7669 -0.50052 0.34878 0.10038 3.10666 -3.18182 -0 -0 -2.18462 -0.01582 0 0 0 0 0 0.00259 -0.05702 0.0059 0.53159 0 -0.45074 0 0.73287 -0.07678 0.51168 -1.76809
ALA_1223 -5.38445 0.46509 3.36184 -0.02173 0 0 2.44248 -2.5246 -0 -0 -2.21122 -0.35312 0 0 0 0 0 0.00413 0.04615 0 0 0 -0.32576 0 1.8394 -0.21556 0.48841 -2.38895
ILE_1224 -9.77725 1.51357 3.65933 -0.50325 0.32336 0.10087 3.06095 -3.17479 -0 -0 -1.27457 0.04426 0 0 0 0 0 0.00332 -0.04454 0.08124 0.50427 0 -0.45717 0 0.73287 -0.19761 0.4405 -4.96465
VAL_1225 -7.14492 0.43942 4.04913 -0.30721 0.15204 0.06883 2.70464 -2.71478 -0 -0 -2.01468 -0.13967 0 0 0 0 0 0.00199 -0.05581 0.01773 0.07134 0 -0.26889 0 1.9342 -0.03309 0.45392 -2.78583
MET_1226 -7.86952 0.48067 5.14843 -0.71307 0.16705 0.20438 3.01492 -2.78389 -0 -0 -2.92634 -0.00779 0 0 0 0 0 0.00315 0.36532 0.23973 0.92827 0 -0.16603 0 0.60916 -0.20577 0.67345 -2.83787
VAL_1227 -6.70612 0.74886 2.90726 -0.32722 0.27514 0.0773 1.88074 -2.3895 -0 -0 -0.77164 -0.36572 0 0 0 0 0 0.00518 -0.0064 0.11748 0.24699 0 -0.08531 0 1.9342 -0.25472 0.92075 -1.79275
THR_1228 -4.71679 0.63164 4.63845 -0.20598 0.19201 0.07883 2.3119 -2.25811 -0 -0 -1.17 -0.55323 0 0 -0.34332 0 0 0.03348 -0.04523 0.0498 0.16937 0 0.08573 3.07957 -1.0874 -0.1409 0.77963 1.52946
ILE_1229 -6.39184 0.60772 2.93899 -0.51899 0.48246 0.10621 1.57028 -2.01788 -0.01433 -0.14268 -0.16938 -0.05191 0 0 0 0 0 0.01196 -0.03573 0.15681 0.75219 0 -0.47083 0 0.73287 -0.02695 0.9181 -1.56292
MET_1230 -7.48801 1.23741 3.61472 -0.62215 0.17868 0.21107 1.53995 -2.22852 -0 -0 -0.70414 0.12466 0 0 0 0 0 0.02602 0.21725 0.14247 2.29071 0 0.71999 0 0.60916 0.69294 2.14368 2.7059
LEU_1231 -4.92928 0.87328 0.90813 -0.53537 0.28928 0.1494 0.23995 -0.9297 -0 -0 0.65898 0.33151 0 0 0 0 0 0.04544 0.58103 0.02789 0.35615 0 -0.28216 0 0.18072 0.55039 2.89794 1.41358
CYS:disulfide_1232 -6.95583 1.03185 3.03337 -0.04843 0 0.03281 1.46046 -1.89022 -0.01433 -0.14268 -2.11344 -0.34658 0 0 0 0 0.19681 0.18743 -0.00275 0.19521 1.36833 0 0.05773 0 3.6196 -0.16592 1.95253 1.45595
CYS_1233 -6.90656 1.11662 2.60924 -0.06726 0.00206 0.03635 0.89274 -1.63733 -0.02026 -0.07167 -0.78681 -0.18158 0 0 0 0 0 0.02246 0.33427 0.10573 0.09609 0 -0.49836 0 3.6196 0.29984 0.86076 -0.17407
MET_1234 -9.92445 1.74302 4.17351 -0.23659 0.07698 0.10211 2.7129 -2.52432 -0 -0 -1.78803 -0.46209 0 0 0 0 0 0.00762 0.07588 0.36019 2.44808 0 0.22471 0 0.60916 0.48624 1.06048 -0.85459
THR_1235 -3.11957 0.2075 2.53358 -0.19107 0.09252 0.06791 1.03828 -1.1799 -0.02026 -0.07167 -0.44568 -0.50294 0 0 0 -0.55391 0 0.01962 0.05069 0.00484 0.04199 0 0.18638 2.30577 -1.0874 1.45731 0.9771 1.81109
SER_1236 -3.80841 0.67614 4.59962 -0.02829 0 0.04741 2.77567 -2.11199 -0.00615 -0.09878 -1.88668 -1.12833 0 0 -0.90086 0 0 0.03093 0.01333 0.05758 1.82074 0 0.01471 0.61328 -0.77834 1.331 0.45944 1.69202
CYS_1237 -4.84961 1.02024 2.51155 -0.04849 1e-05 0.01669 1.28999 -1.46293 -0 -0 -0.87418 -0.47267 0 0 0 0 0 0.02968 -0.02911 0.13613 0.58338 0 0.24195 0 3.6196 -0.14177 0.30331 1.87377
CYS_1238 -7.47041 1.789 5.12573 -0.05193 3e-05 0.01942 2.77363 -2.50056 -0.00831 -0.10093 -1.37344 -0.50506 0 0 -0.90086 0 0 0.02009 -0.03255 0.00018 0.52879 0 0.32756 0 3.6196 -0.31797 0.71973 1.66176
SER_1239 -4.84009 0.54327 5.48086 -0.03243 0.02299 0.03126 2.81953 -2.50273 -0 -0 -2.75606 -0.12753 0 0 0 0 0 0.00914 0.02079 0.00337 0.21615 0 0.31967 0.60297 -0.77834 0.35526 0.65203 0.04011
CYS_1240 -5.70572 0.51097 2.54506 -0.05353 0 0.01573 1.50041 -1.50972 -0.02523 -0.15887 -1.80949 -0.33969 0 0 0 0 0 0.01946 -0.00785 0.01013 0.20922 0 0.1868 0 3.6196 0.26961 0.28289 -0.44021
LEU_1241 -6.96738 0.87818 2.10621 -0.43882 0.34185 0.08709 1.58663 -1.8466 -0 -0 -0.23077 0.22366 0 0 0 0 0 0.02978 0.01343 0.02004 1.54535 0 0.19197 0 0.18072 0.15684 0.52827 -1.59356
LYS_1242 -1.42855 0.07755 1.1171 -0.3332 0.05952 0.19374 0.24833 -0.51671 -0 -0 -0.24545 -0.18695 0 0 0 0 0 0.00342 -0.08284 0.00198 1.67766 0 -0.01411 0 -1.5107 0.24181 0.4943 -0.20308
GLY_1243 -3.32531 0.31063 3.52189 -0.00122 0 0 1.36009 -1.77384 -0 -0 -1.74817 -0.36459 0 0 0 0 0 0.00632 0.0996 0 0 0 -1.54359 0 0.83697 0.64404 0.17237 -1.80483
CYS_1244 -2.58459 0.112 1.18082 -0.14074 0.06823 0.08125 0.12104 -0.59064 -0 -0 0.20477 -1.38069 0 0 0 0 0 0.02477 0.16905 0.04365 0.8316 0 0.39793 0 3.6196 1.29868 0.34532 3.80203
CYS_1245 -4.54552 0.45871 3.19527 -0.05162 2e-05 0.01259 1.53916 -1.56425 -0 -0 -2.19813 -0.25589 0 0 0 0 0 0.02441 -0.01624 0.01108 0.26429 0 0.07616 0 3.6196 0.4027 0.73624 1.70857
SER_1246 -1.81098 0.48102 1.92611 -0.02659 1e-05 0.02292 0.66858 -0.91479 -0 -0 0.15078 -0.28438 0 0 0 0 0 0.0147 0.04 0.00685 0.42849 0 -0.02422 0.6004 -0.77834 -0.37483 0.56499 0.69073
CYS_1247 -5.50694 0.67352 3.49496 -0.05284 0.01608 0.02236 1.92901 -1.81517 -0.01393 -0.1065 -2.07518 -0.56776 0 0 0 0 0 0.00372 -0.03495 0.0262 0.04725 0 0.28352 0 3.6196 0.08393 0.45358 0.48048
GLY_1248 -3.8995 0.91421 3.22185 -0.00011 0 0 2.25736 -1.81469 -0 -0 -1.7157 -0.41304 0 0 0 0 0 0.03282 0.10558 0 0 0 0.59944 0 0.83697 1.27712 0.49114 1.89344
SER_1249 -4.79909 0.54077 5.36357 -0.02784 0 0.0453 2.29798 -2.33987 -0.03043 -0.18953 -2.60876 -0.94667 0 0 0 -0.49371 0 0.01168 0.00475 0.00123 0.15537 0 -0.3001 0.60638 -0.77834 0.6579 0.59742 -2.232
CYS:disulfide_1250 -5.00524 1.0957 3.022 -0.0478 0.00289 0.019 1.28452 -1.65737 -0.01738 -0.06147 -0.46071 -0.44555 0 0 0 0 0.19681 0.00533 -0.01352 0.39426 0.57086 0 0.29136 0 3.6196 -0.44379 1.08218 3.43166
CYS_1251 -5.71746 1.04754 2.38583 -0.05029 0.01433 0.02152 1.23514 -1.42449 -0 -0 -1.59234 -0.40128 0 0 0 0 0 0.01337 -0.02261 0.10002 0.29149 0 0.07327 0 3.6196 -0.12388 0.70478 0.17454
LYS_1252 -2.99237 0.35736 3.21385 -0.33813 0.10025 0.22015 1.12386 -1.35671 -0 -0 -0.53142 -0.31303 0 0 0 0 0 0.01938 0.00025 0.0053 1.6604 0 0.2392 0 -1.5107 0.62931 1.42966 1.95661
PHE_1253 -5.67411 1.22761 2.08567 -0.75873 0.05029 0.06043 0.83817 -1.64065 -0 -0 -0.20157 -0.57489 0 0 0 0 0 0.0073 -0.01279 0.05246 0 1.82795 -0.18457 0 1.0402 0.88894 1.62912 0.66083
ASP_1254 -3.98315 0.20692 5.64908 -0.25847 0.1316 1.0026 2.52164 -2.50515 -0.01709 -0.05811 -4.43031 -0.46982 0 0 -0.61253 0 0 0.00874 0.03984 0.01261 0 2.04366 -0.75235 0 -2.3716 0.21361 0.61249 -3.01579
GLU_1255 -3.99553 0.31779 4.44209 -0.218 0.02548 0.30222 1.95287 -2.06996 -0 -0 -1.57519 -0.58642 0 0 0 0 0 0.00908 -0.04036 0.00788 0 3.00698 -0.32156 0 -2.7348 -0.40361 0.31036 -1.57069
ASP_1256 -2.36565 0.17864 3.43786 -0.11113 0.00973 0.33838 0.9932 -1.4696 -0 -0 -0.52731 -0.32193 0 0 0 0 0 0.01147 0.14583 0.00251 0 1.71232 0.2598 0 -2.3716 -0.39864 0.19508 -0.28102
ASP_1257 -4.30188 0.19204 5.69823 -0.22977 0.00141 0.74926 1.9738 -2.47471 -0 -0 -2.94996 0.03166 0 0 -0.61253 0 0 0.01181 -0.01691 0.00786 0 3.83017 -0.11042 0 -2.3716 -0.13702 0.21624 -0.49231
SER_1258 -6.2633 0.65533 6.49155 -0.0309 0 0.06997 3.93164 -3.00886 -0 -0 -2.62444 -0.71882 0 0 0 0 0 0.02081 0.00776 0.05088 0.55057 0 0.3692 0.60597 -0.77834 0.1901 0.49984 0.01896
GLU_1259 -5.56486 0.95141 7.15186 -0.58312 0.11768 1.00792 3.44073 -2.96234 -0 -0 -4.74793 -0.47159 0 0 -0.55448 -1.48533 0 0.00723 0.14417 0.10586 0 3.84649 0.09676 0 -2.7348 5.9759 1.7034 5.44496
PRO_1260 -7.82108 1.26472 3.35375 -0.08231 0 0.05057 1.52743 -1.80997 -0 -0 -1.08593 0.69472 0 0 0 0 0 0.00364 -0.08709 0.03111 0.40655 0 0.14697 0 -2.4119 5.60349 1.87596 1.66062
VAL_1261 -7.12394 0.93242 3.60693 -0.31075 0.33188 0.07116 3.013 -2.82491 -0.01351 -0.12051 -2.13244 -0.3098 0 0 0 0 0 0.00921 0.0437 0.00294 0.20408 0 -0.52351 0 1.9342 -0.07386 1.0008 -2.28291
LEU_1262 -5.2553 0.4522 2.7877 -0.66438 0.21582 0.24587 2.26407 -1.92155 -0 -0 -0.12073 0.05563 0 0 0 0 0 0.00829 -0.00645 0.05725 1.07783 0 -0.2727 0 0.18072 -0.10384 0.60454 -0.39506
LYS_1263 -3.83433 0.3004 5.19166 -0.33125 0.04223 0.17913 1.92952 -2.12167 -0 -0 -2.86703 -0.16598 0 0 0 -0.81873 0 0.01261 -0.03561 0.01339 1.79552 0 -0.13426 0 -1.5107 -0.42753 0.36404 -2.41859
GLY_1264 -3.93209 0.2095 3.44048 -5e-05 0 0 1.65016 -1.97133 -0 -0 -0.82353 -0.38529 0 0 -0.89029 0 0 0.00774 0.01337 0 0 0 0.92927 0 0.83697 0.24028 0.28501 -0.3898
VAL_1265 -7.97642 1.36705 1.15945 -0.28606 0.23166 0.06221 1.74652 -2.12468 -0.01351 -0.12051 -0.77227 0.09674 0 0 0 0 0 0.01161 -0.0795 0.0014 0.06436 0 -0.43684 0 1.9342 0.22962 0.26082 -4.64414
LYS_1266 -4.84191 1.20966 5.6239 -0.30827 0.04204 0.14789 3.26807 -2.45796 -0 -0 -3.96548 0.02621 0 0 0 0 0 0.00193 0.36106 0.12675 1.83385 0 -0.06466 0 -1.5107 -0.23734 0.53774 -0.20722
LEU_1267 -3.57986 0.54743 1.87164 -0.54112 0.31112 0.16954 1.15935 -1.33419 -0 -0 0.11638 0.25285 0 0 0 0 0 0.00475 0.08239 0.0055 0.10743 0 0.28416 0 0.18072 0.9837 0.78695 1.40873
HIS_D_1268 -4.95028 0.70607 4.78063 -0.40129 0.06249 0.4131 1.97376 -2.16275 -0.03545 -0.23066 -0.88849 -0.56347 0 0 0 0 0 0.00742 0.00336 1e-05 0 2.98254 0.01309 0 -0.45461 0.77901 0.61669 2.65117
TYR_1269 -8.44921 1.84976 2.47665 -0.78629 0.06704 0.31028 2.01012 -2.33732 -0 -0 -1.90105 -0.51797 0 0 -0.34332 0 0 0.00423 0.00489 0.16109 0 2.47093 0.16004 0.00439 1.2797 -0.26995 0.83089 -2.97509
THR:CtermProteinFull_1270 -3.46988 0.40307 2.02791 -0.28664 0.33815 0.26351 1.05062 -1.32515 -0 -0 -0.24222 -2.00842 0 0 0 0 0 0.0561 0 0.03674 0.6641 0 0 4.13659 -1.0874 -0.10087 0.93949 1.39572
MET:NtermProteinFull_1271 -3.17883 0.28408 1.55374 -0.34516 0.13144 0.03264 0.87469 -1.0201 -0 -0 -1.54965 1.18665 0 0 0 0 0 0.00952 -0.00543 0.07926 1.41113 0 0 0 0.60916 0 0.19561 0.26877
PHE_1272 -4.8082 0.40899 1.32827 -0.55925 0.07765 0.26713 0.35469 -1.3795 -0 -0 -0.65125 0.04932 0 0 0 0 0 0.00194 0.00583 0.09546 0 2.02978 -0.32414 0 1.0402 -0.17606 0.33013 -1.909
VAL_1273 -6.70047 1.17525 2.51681 -0.26919 0.16046 0.05405 2.384 -2.28965 -0 -0 -1.73398 -0.40264 0 0 0 0 0 0.00353 0.14833 0.00036 0.21913 0 -0.73624 0 1.9342 -0.36688 0.47738 -3.42557
PHE_1274 -10.8224 3.99279 1.01749 -0.59662 0.08174 0.25061 2.04318 -2.18772 -0 -0 -1.60284 -0.00763 0 0 -0.75915 0 0 0.01213 0.0424 0.00125 0 2.10909 0.64086 0 1.0402 5.2969 1.36266 1.91491
LEU_1275 -7.80724 1.50679 1.31097 -0.51969 0.19821 0.14223 0.73231 -1.86927 -0 -0 0.11822 0.15522 0 0 0 0 0 0.03041 -0.01274 0.88461 0.35117 0 -0.02543 0 0.18072 5.45183 1.85561 2.68394
VAL_1276 -5.95354 0.68527 2.45311 -0.28907 0.1534 0.05213 2.35602 -2.08999 -0.02447 -0.144 -1.76207 -0.33321 0 0 0 0 0 0.00649 0.13413 5e-05 0.0456 0 -0.39739 0 1.9342 -0.12411 1.04813 -2.2493
LEU_1277 -4.8892 0.61059 2.03554 -0.47096 0.19989 0.09088 1.03414 -1.36885 -0 -0 -0.62021 0.27625 0 0 0 0 0 0.00445 0.03377 0.67389 0.58105 0 -0.06547 0 0.18072 -0.39558 0.55246 -1.53666
LEU_1278 -6.71085 1.45569 3.7637 -0.70809 0.27279 0.30046 2.73712 -2.27158 -0.01273 -0.1134 -2.12623 0.18217 0 0 0 0 0 0.00764 0.13358 0.2257 0.48755 0 -0.06393 0 0.18072 0.84742 2.27306 0.8608
PRO_1279 -3.80512 1.02451 2.93134 -0.0715 0 0.04379 1.54964 -1.25647 -1e-05 -0.00027 -2.20309 0.60683 0 0 0 0 0 0.01061 -0.20777 0.01224 0.21513 0 -0.94818 0 -2.4119 1.51039 2.13253 -0.86731
LEU_1280 -6.05018 1.3696 3.74437 -0.74217 0.35512 0.33785 3.26875 -2.45652 -0 -0 -0.89131 0.08916 0 0 0 0 0 0.01029 -0.05137 0.04845 0.72542 0 -0.07161 0 0.18072 0.50661 0.44831 0.82148
VAL_1281 -4.86242 0.64023 2.0165 -0.30615 0.1622 0.05868 1.82803 -1.78747 -0 -0 -1.0341 0.21692 0 0 0 0 0 0.00329 -0.18624 0.02469 0.37693 0 0.60885 0 1.9342 0.27085 0.46853 0.43353
SER_1282 -2.05781 0.35839 2.83804 -0.03911 0.00126 0.05293 1.50046 -1.31784 -0.01132 -0.08349 -1.90051 -0.33714 0 0 0 0 0 0.00621 -0.05278 0.00012 0.21496 0 -0.34378 1.73974 -0.77834 -0.1912 0.3841 -0.01711
SER_1283 -2.73235 0.16862 3.94437 -0.02872 0.0001 0.05307 2.01864 -1.78272 -0.00103 -0.00507 -0.93799 -0.61192 0 0 0 -0.51634 0 0.01653 0.18609 0.02326 0.13459 0 -0.46887 1.76964 -0.77834 -0.36458 0.34985 0.43686
GLN_1284 -2.16597 0.04341 2.38852 -0.60215 0.0893 0.59798 0.30462 -1.09894 -0.01064 -0.1602 -0.19448 -0.51079 0 0 0 0 0 0.05365 -0.01267 0.0037 0 2.01155 -0.08457 0 -0.18838 -0.09357 0.34028 0.71065
CYS:disulfide_1285 -4.1523 0.44131 1.86419 -0.03925 0 0.01425 0.08974 -1.0593 -0.0014 -0.0042 0.11665 -0.17292 0 0 0 0 -0.33832 0.02598 0.00019 1e-05 0.19 0 0.20386 0 3.6196 -0.26713 0.30726 0.83824
VAL_1286 -5.15291 0.25081 1.53386 -0.28319 0.19063 0.06051 1.11125 -1.52397 -0.00128 -0.00351 0.54043 0.04787 0 0 0 0 0 0.04468 0.1587 0.00031 0.11857 0 -0.47979 0 1.9342 -0.47838 0.2789 -1.65232
ASN_1287 -3.08932 0.1206 2.19489 -0.17955 0.00577 0.27873 0.78265 -1.29195 -0.01489 -0.1868 -0.74631 -0.48847 0 0 0 0 0 0.02037 -0.04169 0.02168 0 2.16981 0.19156 0 -0.93687 -0.19898 0.32767 -1.06107
PHE_1288 -10.2277 1.46303 2.22019 -0.70998 0.13243 0.37449 2.19713 -2.42616 -0.01422 -0.06502 -3.42853 0.23332 0 0 -1.09107 0 0 0.02403 0.2832 0.0154 0 2.32961 -0.13423 0 1.0402 6e-05 0.79391 -6.98994
THR_1289 -2.17898 0.09628 2.25265 -0.13883 0.09968 0.08585 0.97235 -1.19359 -0.01116 -0.14775 -0.61591 -1.0487 0 0 0 0 0 0.06575 -0.05126 0.03119 0.02313 0 -0.24073 2.25886 -1.0874 -0.18723 0.8426 -0.17319
THR_1290 -3.55503 0.21376 3.47847 -0.12662 0.08275 0.08386 1.50467 -1.66979 -0.03469 -0.23884 -0.47518 -0.80448 0 0 0 0 0 0.04167 -0.05569 0.01749 0.03893 0 -0.37988 2.27845 -1.0874 -0.17314 0.42292 -0.43775
ARG_1291 -5.75873 0.28548 6.22937 -0.56123 0.07604 0.37436 2.31133 -2.5778 -0.01869 -0.10624 -2.92729 0.3542 0 0 -0.8548 -0.56904 0 0.00481 -0.01223 0.10036 2.06282 0 -0.05299 0 -1.2888 -0.1606 0.57165 -2.51802
THR_1292 -4.28585 0.29367 3.54266 -0.1626 0.09179 0.05706 1.6642 -1.79414 -0.01043 -0.11888 -2.07746 0.14779 0 0 -0.57379 0 0 0.01491 -0.02843 0.03695 0.09253 0 -0.01236 2.45239 -1.0874 -0.12707 0.62026 -1.26422
GLN_1293 -2.29974 0.14602 1.81325 -0.68279 0.12096 0.47831 0.60635 -0.98708 -0 -0 -0.75162 -0.16129 0 0 -0.75244 0 0 0.01447 -0.03774 0.02836 0 2.74322 0.19438 0 -0.18838 0.06037 0.47306 0.81767
LEU_1294 -6.21485 0.99008 3.30906 -0.45638 0.21085 0.0829 1.27553 -1.84258 -0 -0 -0.898 0.1552 0 0 -0.75244 0 0 0.04223 0.06385 0.02683 0.59739 0 -0.16651 0 0.18072 -0.01166 1.00597 -2.40181
PRO_1295 -2.14513 0.53046 1.77796 -0.18674 0.00134 0.1315 0.45351 -0.71999 -0 -0 -0.78406 0.10811 0 0 -0.28327 0 0 0.06265 0.0774 0.00484 0.44384 0 -0.96047 0 -2.4119 -0.3156 1.36033 -2.85521
PRO_1296 -2.63323 0.26515 1.14164 -0.20371 0.00668 0.14873 0.48957 -0.56845 -0 -0 -0.53597 0.02294 0 0 0 0 0 0.00971 -0.00913 0.00228 0.43413 0 -0.98294 0 -2.4119 -0.38307 0.83602 -4.37157
ALA_1297 -3.66302 0.53645 2.38645 -0.02104 0 0 1.75929 -1.62719 -0 -0 -1.79205 -0.35451 0 0 0 0 0 0.01399 0.4983 0 0 0 -0.16098 0 1.8394 0.01782 0.5418 -0.02528
TYR_1298 -5.39728 0.60847 1.8583 -0.67286 0.13996 0.40926 1.00765 -1.50655 -0.01309 -0.1576 -0.73887 -0.11102 0 0 0 0 0 0.00305 -0.00755 0.16711 0 1.87103 -0.41051 0.02633 1.2797 -0.00273 0.5376 -1.10959
THR_1299 -4.21875 0.23858 2.87197 -0.18398 0.0908 0.06417 2.3811 -1.75785 -0.03174 -0.23333 -2.58391 -0.88922 0 0 -0.17855 0 0 0.00725 0.06495 0.0259 0.7702 0 -0.65885 2.29248 -1.0874 -0.07193 0.60116 -2.48693
ASN_1300 -3.5781 0.30935 2.89215 -0.28733 0.07022 0.48298 1.65578 -1.58783 -0.01163 -0.12583 -1.32566 -0.75257 0 0 -1.04063 0 0 0.01216 -0.0751 0.04489 0 2.03057 -0.14324 0 -0.93687 0.10567 0.53118 -1.72983
SER_1301 -5.5666 0.64671 6.21037 -0.03209 0.00217 0.05377 3.49535 -2.8951 -0.01209 -0.03857 -3.74075 -0.93112 0 0 0 -0.41807 0 0.02864 -0.08332 0.00402 0.15151 0 -0.33528 0.83713 -0.77834 -0.25269 0.56444 -3.08991
PHE_1302 -9.06625 1.06086 4.23089 -0.53149 0.02026 -0.05035 3.64664 -3.00245 -0 -0 -2.21723 -0.23031 0 0 -0.86207 0 0 0.02116 -0.21355 0.3042 0 2.75948 0.69347 0 1.0402 5.22221 0.75553 3.58117
THR_1303 -5.57714 0.54401 2.40736 -0.14205 0.08654 0.09962 1.17578 -1.82095 -0.06272 -0.5014 -0.30518 -1.04503 0 0 0 0 0 0.08089 -0.02737 0.03056 0.04637 0 -0.36427 2.27705 -1.0874 5.53452 0.51799 1.86717
ARG_1304 -8.27518 0.29298 8.91221 -0.57914 0.13943 0.26981 3.147 -4.00881 -0.0117 -0.05541 -2.60076 0.638 0 0 -0.29879 -0.15824 0 0.06508 -0.01447 0.0334 2.43728 0 0.0285 0 -1.2888 0.01101 0.41581 -0.90078
GLY_1305 -2.90746 0.20594 1.94388 -5e-05 0 0 0.73031 -1.22375 -0.0089 -0.05085 -0.77404 -0.35055 0 0 0 0 0 0.01241 -0.10739 0 0 0 -1.52501 0 0.83697 -0.29538 0.48918 -3.0247
VAL_1306 -6.26734 0.91565 0.31168 -0.24872 0.12508 0.046 1.60031 -1.63618 -0.01559 -0.11808 -1.4064 0.24782 0 0 0 0 0 0.00794 -0.06405 0.007 0.25082 0 -0.12745 0 1.9342 -0.32815 0.48144 -4.28402
TYR_1307 -10.916 1.76369 3.56024 -1.22725 0.3163 0.75006 3.52369 -2.90227 -0 -0 -1.96481 -0.30602 0 0 0 -0.16391 0 0.01651 -0.01792 0.06828 0 1.72119 -0.51438 0.03505 1.2797 -0.13846 0.64615 -4.47019
TYR_1308 -8.48172 1.15183 2.84183 -0.59593 0.05696 0.30978 2.38657 -2.4247 -0.02028 -0.26677 -2.04737 -0.16942 0 0 -1.52596 0 0 0.03251 -0.01066 0.00622 0 2.62584 0.16228 3e-05 1.2797 0.61777 1.25088 -2.82062
PRO_1309 -3.55665 0.55697 1.37222 -0.10491 0.00745 0.06588 0.49534 -0.5827 -0 -0 0.21081 0.64916 0 0 0 0 0 0.0347 0.05307 0.02885 0.31599 0 -0.02283 0 -2.4119 0.74959 1.19315 -0.9458
ASP_1310 -3.35207 0.3296 4.38099 -0.14349 0.01137 0.44933 1.66304 -1.8706 -0.03822 -0.29722 -1.5452 -1.07688 0 0 0 0 0 0.0125 -0.0335 0.0279 0 2.9909 -0.07265 0 -2.3716 0.43493 0.49194 -0.00895
LYS_1311 -6.02574 0.34385 4.73652 -0.32909 0.04784 0.19251 1.63137 -2.09147 -0.00545 -0.01895 -1.3734 -0.20204 0 0 0 0 0 0.00549 -0.01147 0.05087 1.35062 0 0.33862 0 -1.5107 0.92874 0.57969 -1.36219
VAL_1312 -6.95208 0.75976 3.63407 -0.25975 0.13179 0.05321 1.33921 -2.54194 -0 -0 -1.48151 -0.32039 0 0 0 0 0 0.00223 -0.08405 0.00623 0.26704 0 -0.67925 0 1.9342 0.39671 0.55522 -3.23931
PHE_1313 -10.5327 1.40085 4.49703 -0.82632 0.08557 0.11548 2.27606 -3.20278 -0 -0 -3.08591 -0.48748 0 0 0 0 0 0.00244 0.0462 0.0064 0 2.44343 -7e-05 0 1.0402 -0.35404 0.29215 -6.2835
ARG_1314 -7.76602 0.6047 6.08058 -0.61138 0.12906 0.359 1.47793 -2.9131 -0.04358 -0.25879 -2.21602 -0.13017 0 0 0 -0.5323 0 0.01117 0.00117 0.0404 2.52664 0 -0.23924 0 -1.2888 -0.32596 0.64973 -4.44497
SER_1315 -4.94785 0.68659 3.57681 -0.03017 0 0.06961 0.5846 -1.90679 -0.01405 -0.10473 -0.53628 -0.1553 0 0 0 0 0 0.0191 0.04827 0.00339 0.12997 0 -0.46234 0.60229 -0.77834 -0.24788 0.67663 -2.78647
SER_1316 -2.78767 0.15188 3.3902 -0.0296 0.0148 0.02957 1.26717 -1.58526 -0.0099 -0.07638 -1.01773 -0.11202 0 0 0 0 0 0.01695 0.25934 0.00173 0.08273 0 0.08293 0.60146 -0.77834 0.03404 0.29998 -0.16414
VAL_1317 -5.60458 0.71767 3.02074 -0.34767 0.22288 0.08393 1.93226 -2.20442 -0.0026 -0.00804 -1.54649 -0.30659 0 0 0 0 0 0.00938 0.13487 0.01188 0.39907 0 0.23781 0 1.9342 0.33119 0.41921 -0.56531
LEU_1318 -5.71057 1.19108 0.04823 -0.51151 0.22081 0.12268 0.29872 -1.14602 -0 -0 -0.17451 0.07252 0 0 0 0 0 0.01682 -0.01777 0.48182 0.94581 0 -0.34341 0 0.18072 0.11895 0.61791 -3.58773
HIS_1319 -5.89725 0.1864 5.95384 -0.57513 0.01445 0.40206 2.14513 -2.85982 -0.0084 -0.09477 -2.10015 -0.85908 0 0 0 0 0 0.0164 -0.02442 0.00243 0 2.52357 -0.07074 0 -0.45461 -0.06933 0.372 -1.3974
SER_1320 -2.73071 0.13795 2.22332 -0.03294 0.00011 0.0597 0.49037 -1.22824 -0.01366 -0.11054 -0.09569 -0.89629 0 0 0 0 0 0.02535 -0.05271 0.00452 0.57217 0 0.47186 0.63251 -0.77834 0.10668 0.09187 -1.12272
THR_1321 -4.48608 0.24654 3.28384 -0.22309 0.15892 0.08418 2.4585 -1.8686 -0.01946 -0.19727 -2.15932 -0.97987 0 0 0 0 0 0.03521 -0.01361 0.00824 1.59473 0 -0.57322 2.28708 -1.0874 -0.1239 0.17094 -1.40364
GLN_1322 -4.42676 0.26291 2.92881 -0.35127 0.0473 0.20093 1.10009 -1.53938 -0 -0 -0.69011 -0.26661 0 0 0 -0.75358 0 0.05383 0.0337 0.01111 0 3.21838 -0.02093 0 -0.18838 0.01091 0.22876 -0.14031
ASP_1323 -5.59994 0.70056 7.60025 -0.102 0.00226 0.29679 3.5885 -3.31072 -0.00126 -0.02266 -6.42629 -1.35788 0 0 -0.79555 -0.36875 0 0.01708 0.12366 0.07613 0 2.13052 -0.14927 0 -2.3716 0.41566 0.50833 -5.04618
LEU_1324 -8.05866 1.21169 4.77772 -0.48559 0.18049 0.11836 2.41468 -2.77449 -0.00461 -0.00736 -2.59057 0.12077 0 0 -1.31003 0 0 0.02588 -0.03022 0.58608 1.15015 0 -0.01167 0 0.18072 0.44896 0.73572 -3.32197
PHE_1325 -10.4808 0.88765 3.43365 -0.46625 0.0097 0.18824 2.93184 -2.93504 -0.02294 -0.15338 -2.83468 0.05335 0 0 0 0 0 0.01741 0.04381 0.08818 0 1.92438 -0.32452 0 1.0402 0.12532 0.92053 -5.55331
LEU_1326 -7.75766 1.06045 2.35943 -0.49626 0.16924 0.10488 1.2196 -2.03344 -0 -0 -0.54433 0.27852 0 0 0 0 0 0.01478 0.07438 0.06829 0.48747 0 -0.16723 0 0.18072 -0.29941 1.77525 -3.50532
PRO_1327 -6.23978 0.62613 4.38329 -0.14327 0.00107 0.10564 1.53316 -1.65685 -0 -0 -1.43146 0.15559 0 0 0 0 0 0.00549 -0.04377 0.03883 0.22365 0 -1.0678 0 -2.4119 -0.55944 1.58707 -4.89434
PHE_1328 -9.54416 1.11959 2.46186 -0.53049 0.47841 0.19901 1.79627 -2.4738 -0 -0 -2.61712 0.00636 0 0 -1.03641 0 0 0.00771 0.07795 0.08431 0 3.69789 -0.11869 0 1.0402 -0.63859 0.93893 -5.05076
PHE_1329 -6.59249 0.69082 2.10695 -0.67256 0.06279 0.41152 1.61069 -1.976 -0 -0 -1.56601 -0.40576 0 0 0 0 0 0.01966 -0.08889 0.00053 0 1.95662 0.24527 0 1.0402 -0.22805 0.79392 -2.5908
SER_1330 -4.79801 0.43677 5.7682 -0.02569 0 0.05878 2.98091 -2.55979 -0.01163 -0.12583 -1.90639 -0.58787 0 0 0 -0.41807 0 0.00771 -0.01815 0.01959 0.19927 0 -0.41941 0.60801 -0.77834 -0.25406 0.4921 -1.33191
ASN_1331 -2.36582 0.15655 2.05178 -0.29907 0.09935 0.51332 0.80212 -1.09533 -0.03689 -0.41642 0.03923 -0.76408 0 0 0 0 0 0.01231 -0.08246 0.00477 0 1.84715 -0.51806 0 -0.93687 -0.33757 0.37226 -0.95374
VAL_1332 -7.39298 0.90658 3.1091 -0.27705 0.234 0.05537 2.45419 -2.69113 -0 -0 -2.4283 -0.16243 0 0 0 0 0 0.01986 0.04556 0.01183 0.35611 0 -0.77309 0 1.9342 -0.28795 0.37126 -4.51487
THR_1333 -6.32779 0.7269 3.3176 -0.16431 0.085 0.05748 2.65816 -2.34209 -0.02321 -0.31121 -2.87398 -0.02791 0 0 0 0 0 0.00262 0.06884 0.08597 0.07648 0 -0.00773 2.25461 -1.0874 -0.18163 0.52428 -3.48932
TRP_1334 -8.77688 0.98196 4.42179 -0.83551 0.0668 0.27458 2.50155 -3.10586 -0 -0 -2.22313 -0.53767 0 0 0 0 0 0.00926 0.07076 0.0041 0 3.18361 -0.09993 0 1.6906 -0.03588 0.79258 -1.61728
PHE_1335 -9.64272 1.01953 2.42657 -0.64727 0.06891 0.38003 2.13843 -2.56731 -0.00255 -0.00718 -2.17996 0.15326 0 0 0 0 0 0.04387 0.01712 0.1033 0 1.87555 -0.29539 0 1.0402 -0.22862 1.05822 -5.246
HIS_D_1336 -8.13804 0.53432 4.71232 -0.76347 0.02847 1.01819 2.3507 -2.76878 -0.00238 -0.04099 -1.84604 -0.33675 0 0 0 0 0 0.00565 0.21465 0.03953 0 1.89128 -0.31112 0 -0.45461 -0.24015 1.04288 -3.06435
ALA_1337 -5.20682 0.84952 2.65024 -0.02776 0.00501 0 2.7238 -2.25792 -0 -0 -2.49019 -0.45898 0 0 0 0 0 0.0176 -0.03687 0 0 0 0.45297 0 1.8394 0.86263 0.80274 -0.27462
ILE_1338 -6.82663 0.92883 3.81709 -0.44728 0.32351 0.09317 2.7212 -2.54787 -0.02088 -0.12196 -2.87577 -0.04345 0 0 0 0 0 0.01547 -0.03938 0.06278 0.35086 0 -0.16816 0 0.73287 0.95924 0.75718 -2.32919
HIS_1339 -6.38101 0.89185 4.89005 -0.65799 0.08771 0.6986 2.54896 -2.64741 -0 -0 -2.90383 -0.63479 0 0 -1.07497 0 0 0.03809 -0.00824 0.11467 0 2.58737 -0.21748 0 -0.45461 0.27145 0.74908 -2.10249
VAL_1340 -5.01539 0.59863 3.7543 -0.31026 0.37854 0.07898 2.14831 -2.17638 -0.00413 -0.03293 -1.90574 -0.40784 0 0 0 0 0 0.01963 0.15994 0.06248 0.08707 0 0.37111 0 1.9342 0.55805 0.73923 1.0378
SER_1341 -1.48437 0.06342 1.45786 -0.02873 0 0.04714 0.72064 -0.75599 -0 -0 -0.68813 -0.95715 0 0 0 0 0 0.00657 -0.04545 0.00019 1.03463 0 -0.04067 0.60268 -0.77834 0.03635 0.48104 -0.3283
GLY_1342 -1.54993 0.07155 1.75337 -0.00162 0 0 0.3197 -0.94283 -0 -0 0.41448 -0.32 0 0 0 0 0 0.00348 -0.11519 0 0 0 -1.53013 0 0.83697 0.06987 0.12457 -0.86571
THR_1343 -1.51184 0.24895 1.55963 -0.18497 0.10302 0.06428 0.49664 -0.81373 -0 -0 -0.14554 -0.38415 0 0 0 0 0 0.00124 0.17164 0.00014 0.05594 0 0.01224 2.29798 -1.0874 0.56843 0.18349 1.636
ASN_1344 -1.80907 0.08487 1.53853 -0.19758 0.0186 0.3221 0.3263 -0.89085 -0 -0 0.20014 -0.60048 0 0 0 0 0 0.00177 0.18332 0.0227 0 2.45557 -0.57029 0 -0.93687 0.25571 0.34938 0.75385
GLY_1345 -2.55403 0.28323 2.53532 -0.00018 0 0 1.22265 -1.38511 -0 -0 -2.095 -0.247 0 0 -0.57379 0 0 0.00266 -0.08033 0 0 0 0.60589 0 0.83697 0.06977 0.32917 -1.04978
THR_1346 -4.81555 0.77785 3.07263 -0.13446 0.05855 0.0938 2.00817 -1.84452 -0.02326 -0.16295 -0.55862 -0.98702 0 0 0 0 0 0.00894 -0.04357 0.03171 0.05113 0 -0.33728 2.26899 -1.0874 0.11907 0.37436 -1.12943
LYS_1347 -7.23471 0.53123 7.2987 -0.50916 0.08231 0.26916 2.73032 -3.10341 -0.07314 -0.35356 -3.18072 0.08051 0 0 -0.47111 0 0 0.03992 -0.10607 0.26672 2.43977 0 -0.001 0 -1.5107 -0.00173 0.60248 -2.2042
ARG_1348 -8.30059 0.66442 7.36157 -0.44799 0.04777 0.2262 3.19882 -3.43384 -0.00413 -0.03293 -2.19506 0.44229 0 0 -0.28327 0 0 0.03218 0.117 0.10015 2.35201 0 -0.21682 0 -1.2888 -0.16952 0.70139 -1.12916
PHE_1349 -8.79934 0.90002 1.74455 -0.66945 0.05603 0.20729 1.73027 -2.0828 -0 -0 -0.70799 -0.6589 0 0 -0.40614 0 0 0.00541 -0.03753 0.08261 0 3.34481 -0.33634 0 1.0402 0.60176 0.90128 -3.08427
ALA_1350 -4.20876 0.18572 2.42115 -0.02571 0.00022 0 1.51206 -1.64355 -0 -0 -0.54116 -0.23797 0 0 0 0 0 0.02857 0.18451 0 0 0 0.10512 0 1.8394 0.46231 0.69541 0.77734
ASN_1351 -4.84227 0.58211 5.22572 -0.38462 0.04696 0.8213 2.68018 -2.30117 -0.00575 -0.04473 -2.52142 -0.73328 0 0 -0.70817 -1.24803 0 0.02269 -0.03692 0.01946 0 2.59626 -0.78493 0 -0.93687 0.5643 1.25931 -0.72987
PRO_1352 -4.2619 0.63024 2.20793 -0.18745 0.00324 0.13419 0.504 -1.0828 -0.02258 -0.09528 -0.50676 0.0866 0 0 0 0 0 0.00914 0.07375 0.01537 0.53094 0 -1.01173 0 -2.4119 0.54225 1.33303 -3.50972
VAL_1353 -4.74087 0.44483 0.87553 -0.28412 0.17429 0.06025 0.33035 -1.17631 -0 -0 -0.35289 0.02114 0 0 0 0 0 0.01481 -0.07294 0.00562 0.0627 0 -0.42955 0 1.9342 -0.50444 0.38471 -3.25269
LEU_1354 -7.47549 0.76326 2.89538 -0.47837 0.30928 0.09785 2.50037 -2.18709 -0 -0 -2.6847 0.12201 0 0 0 0 0 0.02022 0.03193 0.05956 0.58625 0 -0.24121 0 0.18072 -0.3664 0.95291 -4.91353
PRO_1355 -4.61411 0.75246 2.47066 -0.19026 0.00135 0.136 1.31906 -1.32862 -0 -0 -1.63029 0.06515 0 0 -0.65499 0 0 0.00372 -0.01711 0.01569 0.59272 0 -1.00994 0 -2.4119 -0.38397 0.97563 -5.90874
PHE_1356 -11.0687 0.77327 3.37258 -0.87103 0.03602 0.37922 2.02589 -3.10435 -0 -0 -2.04263 0.08541 0 0 0 0 0 0.00575 -0.04534 0.0539 0 2.75129 0.03546 0 1.0402 -0.05879 0.25351 -6.37834
ASN_1357 -3.76053 0.22318 3.26657 -0.1501 0.01835 0.22356 0.70714 -1.61936 -0.02128 -0.15799 0.30332 -0.61936 0 0 0 0 0 0.01547 -0.16614 0 0 1.51722 0.11946 0 -0.93687 0.88028 0.21787 0.06081
ASP_1358 -2.66948 0.32508 2.32339 -0.1234 0.03209 0.38442 0.86341 -1.19348 -0.03958 -0.25868 -0.6222 -0.24132 0 0 0 0 0 0.01065 -0.05281 0.00094 0 2.4986 -0.41711 0 -2.3716 0.34431 0.19113 -1.01565
GLY_1359 -4.43566 0.42655 3.23251 -0.00071 0 0 2.04913 -1.99313 -0.04817 -0.27946 -2.52392 -0.22196 0 0 0 0 0 0.0166 0.26767 0 0 0 -1.5361 0 0.83697 0.08874 0.21677 -3.90415
VAL_1360 -7.92326 0.82236 2.24156 -0.28181 0.25282 0.06348 2.92445 -2.43094 -0.00016 -0.00041 -2.625 -0.26001 0 0 0 0 0 0.01098 0.515 0.04569 0.32451 0 -0.80358 0 1.9342 0.17911 0.64698 -4.36405
TYR_1361 -9.81752 0.84359 3.78547 -0.88449 0.06598 0.22127 3.21599 -3.05392 -0.03058 -0.13463 -2.8513 -0.49306 0 0 0 -0.72091 0 0.0188 -0.06435 0.22802 0 2.43015 0.02324 0.00765 1.2797 -0.28295 0.80104 -5.41279
PHE_1362 -9.90848 0.79989 3.366 -0.76585 0.13299 0.0868 3.34969 -2.89081 -0.00016 -0.00041 -3.05823 -0.56481 0 0 0 0 0 0.01227 0.00299 0.04559 0 2.81347 -0.06242 0 1.0402 -0.10362 0.47366 -5.23123
ALA_1363 -5.35797 0.49371 2.87957 -0.02238 0 0 2.85215 -2.2302 -0 -0 -3.04583 -0.41025 0 0 0 0 0 0.00879 -0.00051 0 0 0 -0.36756 0 1.8394 0.02258 0.36657 -2.97193
SER_1364 -5.19661 0.61671 4.48338 -0.02821 0 0.06494 2.88201 -2.29539 -0.00818 -0.08901 -3.05815 -0.16213 0 0 0 0 0 0.02626 -0.00286 0.02416 0.09605 0 -0.49048 0.60012 -0.77834 -0.08237 0.47356 -2.92454
THR_1365 -5.73464 0.1973 2.7849 -0.13431 0.04171 0.10614 2.23111 -1.95521 -0 -0 -2.00895 -1.07579 0 0 0 0 0 0.04084 0.25727 0.00132 1.7447 0 -0.20235 2.32471 -1.0874 -0.10425 0.686 -1.8869
GLU_1366 -8.40432 0.61769 11.1705 -0.5086 0.09092 0.80652 6.33772 -4.75804 -0.00893 -0.07463 -9.00976 -1.12186 0 0 -2.39622 0 0 0.01231 0.0499 0.03459 0 5.01041 -0.04993 0 -2.7348 0.02742 1.07697 -3.83217
LYS_1367 -7.25456 0.63128 7.73901 -0.39268 0.05181 0.22738 3.15668 -3.10558 -0.01095 -0.10145 -3.06431 -0.02931 0 0 -0.9183 0 0 0.00596 0.02261 0.32863 2.15936 0 0.06582 0 -1.5107 1.015 0.95298 -0.03132
SER_1368 -4.11565 0.24034 4.51344 -0.03578 0.03123 0.02951 1.73451 -1.99528 -0.06185 -0.4874 -1.14902 -0.14668 0 0 -1.74588 0 0 0.02078 -0.04963 0.00093 0.64853 0 -0.13044 1.75751 -0.77834 1.32968 0.50536 0.11588
ASN_1369 -4.62671 0.27825 5.32159 -0.20135 0.06056 0.33014 2.10758 -2.34117 -0 -0 -1.50936 -1.00452 0 0 -1.35333 0 0 0.00367 -0.08873 0.01159 0 1.94203 -1.03898 0 -0.93687 -0.19059 0.4889 -2.74729
ILE_1370 -9.12785 2.18494 5.67939 -0.50789 0.29289 0.10335 4.08776 -3.63949 -0.03149 -0.14482 -2.45404 -0.00893 0 0 0 0 0 0.0104 -0.00311 0.15626 0.69198 0 -0.48782 0 0.73287 -0.47858 1.2706 -1.6736
ILE_1371 -7.09622 0.83811 3.04752 -0.49502 0.35863 0.10593 1.769 -2.23498 -0.00886 -0.07296 -1.76479 0.07854 0 0 -1.43517 0 0 0.02127 -0.02763 0.11422 0.37717 0 -0.47675 0 0.73287 -0.26733 1.51654 -4.91991
ARG_1372 -10.9678 1.2823 9.1681 -0.94675 0.42531 0.60111 4.95476 -4.29298 -0 -0 -5.6545 -0.00781 0 0 -1.12916 -1.00143 0 0.02223 -0.04638 0.46869 2.74831 0 -0.21758 0 -1.2888 -0.16605 1.34526 -4.70314
GLY_1373 -4.5185 0.48006 3.10437 -0.00112 0 0 2.16765 -1.98405 -0 -0 -2.2321 -0.3319 0 0 0 0 0 0.00787 -0.09038 0 0 0 -1.25538 0 0.83697 0.34686 1.09582 -2.37382
TRP_1374 -10.3121 0.72937 2.836 -0.9759 0.11339 0.75247 3.4008 -2.77689 -0 -0 -3.08242 -0.09337 0 0 0 0 0 0.00996 0.12905 0.07942 0 2.51621 -0.14898 0 1.6906 0.31837 0.5185 -4.29547
ILE_1375 -8.44252 1.25327 1.77936 -0.56526 0.34375 0.17279 2.71221 -2.20535 -0 -0 -2.93506 -0.06125 0 0 0 0 0 0.03118 0.0032 0.18193 3.20959 0 -0.74348 0 0.73287 -0.12851 0.73739 -3.92388
PHE_1376 -10.3599 1.24623 0.60566 -0.49747 0.01113 0.23237 2.39822 -1.91816 -0 -0 -3.56773 0.04272 0 0 0 0 0 0.00271 -0.0091 0.00421 0 1.97585 -0.12159 0 1.0402 -0.31727 0.86792 -8.36401
GLY_1377 -4.53315 0.15864 4.21879 -0.00116 0 0 2.73579 -2.27709 -0.00509 -0.07586 -3.31597 -0.32099 0 0 0 0 0 0.02432 -0.07242 0 0 0 -1.48627 0 0.83697 0.25024 0.5433 -3.31993
THR_1378 -4.74512 0.47233 3.11244 -0.12018 0.10315 0.06606 0.9962 -1.88838 -0.00122 -0.00648 0.37293 -1.33999 0 0 0 0 0 0.02996 0.03935 0.01495 0.17337 0 -0.65084 2.2615 -1.0874 0.23667 0.29382 -1.66687
THR_1379 -4.60651 0.36019 4.22102 -0.11463 0.02476 0.06194 1.29652 -1.91749 -0 -0 0.5479 -0.92495 0 0 -0.15719 -0.54249 0 0.01298 -0.01287 0.0049 0.25336 0 -0.60988 4.27686 -1.0874 0.03676 0.38819 1.51196
LEU_1380 -6.85683 1.06185 1.49882 -0.51212 0.22022 0.15314 0.7884 -1.60633 -0.00808 -0.09385 0.92455 -0.06592 0 0 0 0 0 0.01639 -0.08615 0.02128 0.33147 0 0.59836 0 0.18072 0.36512 0.49442 -2.57452
ASP_1381 -4.64142 0.57212 6.40313 -0.10546 0.00448 0.30874 2.80075 -2.76894 -0.00034 -0.0061 -2.6068 -1.29697 0 0 -0.98901 0 0 0.01367 0.06706 0.02542 0 2.22326 -0.14211 0 -2.3716 0.27882 0.50082 -1.73048
SER_1382 -3.41419 0.17331 4.13595 -0.03078 0.00062 0.05251 1.2761 -1.87537 -0.00028 -0.0013 -0.85381 -0.95727 0 0 -0.83183 0 0 0.01179 -0.05543 0.00851 0.16449 0 -0.34247 0.60296 -0.77834 -0.23429 0.35364 -2.59548
LYS_1383 -3.37337 0.37994 3.81409 -0.31628 0.02908 0.14974 0.97034 -1.51648 -0.0159 -0.0451 -1.21072 -0.02284 0 0 0 0 0 0.00411 -0.06167 0.03552 1.71705 0 -0.0656 0 -1.5107 -0.59258 0.24491 -1.38645
THR_1384 -4.2752 0.27565 4.82589 -0.10875 0.05766 0.07582 2.29739 -2.25928 -0.01073 -0.13957 -1.66136 -0.46055 0 0 0 -0.54249 0 0.01877 0.05291 0.00638 0.099 0 -0.50163 2.32055 -1.0874 -0.53873 0.2841 -1.27157
GLN_1385 -6.06125 0.43315 3.29459 -0.24324 0.03127 0.18069 0.94546 -1.96219 -0.0106 -0.16956 -1.71451 -0.36137 0 0 -0.47644 0 0 0.05944 0.00433 0.14297 0 3.00271 -0.01506 0 -0.18838 -0.44016 0.44669 -3.10143
SER_1386 -5.1896 0.72705 4.47075 -0.03394 0 0.07691 2.97758 -2.40365 -0.02236 -0.21666 -2.01928 -0.38932 0 0 0 0 0 0.02305 0.13083 0.01324 0.19123 0 -0.40772 0.74641 -0.77834 -0.27966 0.55517 -1.82833
LEU_1387 -8.29969 0.75065 1.89583 -0.62692 0.16039 0.18789 2.42774 -2.2363 -0.01045 -0.03536 -2.6404 0.22478 0 0 0 0 0 0.02248 0.07568 0.14702 0.56559 0 -0.3715 0 0.18072 -0.10535 0.57207 -7.11514
LEU_1388 -8.0188 1.26057 1.92346 -0.52081 0.26532 0.12515 2.64212 -2.18002 -0.00937 -0.02899 -2.62544 0.0646 0 0 0 0 0 0.01986 0.07113 0.43165 0.9698 0 -0.22555 0 0.18072 -0.02258 0.65978 -5.0174
ILE_1389 -7.27021 0.89795 1.75464 -0.49901 0.4207 0.13523 2.35875 -1.9151 -0.01357 -0.04856 -2.5918 -0.38227 0 0 0 0 0 0.01155 0.00925 0.04021 0.2495 0 -0.38684 0 0.73287 0.08903 0.75808 -5.6496
VAL_1390 -7.47897 1.08707 1.95799 -0.26628 0.18953 0.05688 1.86721 -2.30839 -0 -0 -2.12143 -0.29166 0 0 0 0 0 0.00902 0.04335 0.06424 0.26656 0 -0.62625 0 1.9342 -0.03891 0.8008 -4.85503
ASN_1391 -6.0267 0.73552 3.81662 -0.30942 0.10301 0.54615 2.58665 -2.34404 -0.00314 -0.01341 -2.26026 -0.81015 0 0 -0.61782 0 0 0.02166 -0.02643 0.00393 0 1.79391 -0.57948 0 -0.93687 -0.2266 0.57914 -3.96771
ASN_1392 -6.36724 0.33955 5.60956 -0.15743 0.00578 0.21429 2.70709 -3.11539 -0 -0 -1.94748 -0.27587 0 0 0 0 0 0.08234 0.32485 0.01367 0 1.6441 -0.10656 0 -0.93687 0.04599 0.49353 -1.42608
ALA_1393 -3.81849 0.70058 3.3415 -0.02102 0 0 1.68402 -1.86 -0 -0 -1.83501 -0.17401 0 0 -0.83784 0 0 0.02912 0.02638 0 0 0 -0.18217 0 1.8394 -0.19201 0.63863 -0.66093
THR_1394 -4.25374 0.75042 3.3003 -0.19811 0.14729 0.07388 2.26872 -1.94551 -0.00294 -0.05201 -1.26883 -0.5996 0 0 0 0 0 0.02007 0.07307 0.00969 0.04275 0 0.23055 2.28108 -1.0874 0.98219 0.73444 1.5063
ASN_1395 -5.97016 0.42407 4.41551 -0.33086 0.02842 0.58895 1.97429 -2.5663 -0.01789 -0.08292 -1.77878 -0.49756 0 0 0 0 0 0.00809 -0.0075 0.05439 0 1.73403 -0.08697 0 -0.93687 1.30214 0.83338 -0.91254
VAL_1396 -5.82246 0.60152 3.05287 -0.27104 0.17847 0.05486 2.20334 -2.24919 -0.00224 -0.00946 -2.05197 -0.19193 0 0 -0.87328 0 0 0.00312 -0.05436 0.17334 0.2848 0 -0.75273 0 1.9342 -0.21971 0.67073 -3.34113
VAL_1397 -6.85326 1.05706 2.38732 -0.23733 0.1202 0.04558 2.36665 -2.30981 -0.00574 -0.01892 -2.472 -0.26292 0 0 0 0 0 0.00296 -0.06004 0.17309 0.42421 0 -0.77525 0 1.9342 -0.39111 0.53898 -4.33612
ILE_1398 -7.44345 0.91 2.58432 -0.45556 0.34752 0.08982 2.89407 -2.15273 -0.00224 -0.00946 -2.67915 0.02952 0 0 0 0 0 0.0113 -0.07525 0.01153 0.39226 0 -0.74672 0 0.73287 -0.37213 0.53092 -5.40255
LYS_1399 -8.78664 1.05494 7.94751 -0.45019 0.20894 0.19103 4.01168 -3.45097 -0.00388 -0.01447 -5.63372 0.13958 0 0 -0.75915 0 0 0.02309 -0.00702 0.43443 2.81874 0 0.12039 0 -1.5107 -0.04588 0.56108 -3.1512
VAL_1400 -8.18399 0.94089 2.72012 -0.27616 0.16977 0.06242 2.88292 -2.58541 -0 -0 -2.84074 -0.31266 0 0 0 0 0 0.01015 -0.03388 0.02691 0.1816 0 -0.68937 0 1.9342 -0.03738 0.50953 -5.52108
CYS:disulfide_1401 -7.57398 0.88199 4.78092 -0.03354 0 0.01494 2.56981 -2.64511 -0.01084 -0.08633 -2.66614 -0.20324 0 0 0 0 -0.55197 0.02559 0.47819 0.16186 0.97506 0 -0.30618 0 3.6196 -0.24332 0.65933 -0.15335
GLU_1402 -6.44464 0.34404 6.79312 -0.21989 0.0269 0.31549 3.08584 -2.97567 -0.01034 -0.03394 -3.26536 -0.51327 0 0 0 -0.45978 0 0.02761 0.84665 0.00971 0 3.6137 0.03677 0 -2.7348 -0.21709 0.95807 -0.81688
PHE_1403 -10.7629 3.50266 2.76244 -0.87178 0.08635 0.33487 1.97541 -2.80041 -0.00024 -0.00143 -1.47867 -0.05521 0 0 0 0 0 0.15873 0.18401 0.02405 0 3.18642 -0.26091 0 1.0402 0.09886 2.72168 -0.15589
GLN_1404 -5.5816 0.25803 5.66453 -0.36482 0.02974 0.22437 2.94909 -2.60201 -0.01006 -0.03264 -4.06067 -0.32924 0 0 0 -0.67122 0 0.01384 0.05695 0.07247 0 3.66952 0.0761 0 -0.18838 0.5994 2.85293 2.62632
PHE_1405 -9.35513 2.4743 2.03442 -0.71586 0.17741 0.06979 2.10262 -2.21435 -0.00784 -0.09243 -1.33818 -0.10726 0 0 0 0 0 0.09673 0.05965 0.05055 0 3.93968 -0.17671 0 1.0402 0.20999 1.71753 -0.03487
CYS:disulfide_1406 -5.8948 0.30765 3.9918 -0.04066 0 0.01502 1.55486 -2.16785 -0.02123 -0.1341 0.12527 -0.20134 0 0 0 0 -0.33832 0.01195 0.15974 1e-05 0.20945 0 0.29021 0 3.6196 -0.41529 1.29802 2.36999
ASN_1407 -1.55845 0.05682 1.42399 -0.1937 0.04296 0.30793 0.19869 -0.66458 -0.00223 -0.03437 -0.01582 -0.40172 0 0 0 0 0 0.01598 0.02742 0.00331 0 1.92173 -0.31175 0 -0.93687 -0.61508 0.49931 -0.23643
ASP_1408 -5.05514 0.60465 7.28222 -0.24805 0.04583 0.82677 3.16965 -2.99918 -0.05223 -0.36433 -3.73114 -0.52615 0 0 -0.64241 -0.67899 0 0.02893 0.04984 0.01936 0 2.09594 -0.64672 0 -2.3716 -0.10655 0.93803 -2.36127
PRO_1409 -6.52278 0.89284 2.60324 -0.20325 0.02869 0.15251 0.9617 -1.31616 -0.01884 -0.13439 -1.46304 -0.09366 0 0 -0.42136 0 0 0.00443 -0.01545 0.044 0.57782 0 -0.75784 0 -2.4119 0.0123 1.05985 -7.02127
PHE_1410 -10.4701 2.0158 3.65155 -1.0716 0.14654 0.61305 2.96425 -2.91443 -0 -0 -3.73872 -0.11871 0 0 0 0 0 0.00651 0.22711 0.20969 0 1.69102 -0.40313 0 1.0402 -0.22961 0.61704 -5.76358
LEU_1411 -9.19225 1.60598 1.86364 -0.47329 0.21941 0.09526 2.02261 -2.20485 -0 -0 -2.23392 0.0884 0 0 0 0 0 0.0256 0.03586 0.06646 0.59064 0 -0.2535 0 0.18072 -0.12938 0.78044 -6.91218
GLY_1412 -4.21504 0.16632 3.65915 -0.00065 0 0 2.40489 -1.99282 -0 -0 -2.99945 -0.30859 0 0 0 0 0 0.02965 0.02873 0 0 0 0.71045 0 0.83697 0.64934 0.88076 -0.15028
VAL_1413 -7.35904 1.06359 2.39233 -0.2632 0.14589 0.05324 1.89712 -2.31547 -0.00039 -0.00116 -1.42594 -0.31561 0 0 0 0 0 0.06352 -0.0797 0.02552 0.30405 0 -0.74945 0 1.9342 0.57596 0.6664 -3.38813
TYR_1414 -6.59626 0.55824 4.67879 -0.74165 0.05999 0.06689 2.54549 -2.76577 -0.0118 -0.09408 -2.02953 -0.40073 0 0 0 0 0 0.10334 -0.00617 0.13186 0 2.74987 -0.16758 0.02651 1.2797 -0.29491 0.4228 -0.48497
TYR_1415 -8.16296 0.69306 3.50792 -0.83076 0.2254 0.16185 1.35157 -2.52381 -0.01509 -0.11169 -1.54423 -0.35678 0 0 0 0 0 0.03315 -0.02124 5e-05 0 3.03082 0.00508 0.01482 1.2797 -0.05141 0.5173 -2.79726
HIS_D_1416 -8.917 0.77403 7.66919 -0.42232 0.02883 0.50346 3.7766 -3.89611 -0.00706 -0.11251 -3.75851 -0.37728 0 0 0 0 0 0.05521 -0.0124 0.00301 0 2.51167 -0.25621 0 -0.45461 0.32118 0.56514 -2.0057
LYS_1417 -3.83479 0.2256 3.79832 -0.31799 0.03311 0.15503 2.20913 -1.77998 -0 -0 -1.98761 -0.00516 0 0 -0.52497 0 0 0.05883 -0.13204 0.00437 1.77152 0 -0.03084 0 -1.5107 0.10257 0.37496 -1.39064
ASN_1418 -2.99048 0.31391 3.27832 -0.3098 0.04174 0.58677 0.94154 -1.6102 -0 -0 -0.17316 -1.54601 0 0 0 0 0 0.01092 -0.01863 0.09974 0 3.01806 0.04788 0 -0.93687 -0.2844 0.33878 0.8081
ASN_1419 -4.50252 0.38756 5.22685 -0.30753 0.06228 0.54157 2.49898 -2.42217 -0 -0 -1.88024 -1.00053 0 0 -0.67246 -0.68799 0 0.0064 0.08885 0.00047 0 1.8416 -0.47309 0 -0.93687 0.33437 0.71867 -1.1758
LYS_1420 -5.1311 0.49335 5.12029 -0.63406 0.15337 0.68554 3.07381 -2.4612 -0.0029 -0.01645 -3.07606 0.03276 0 0 -0.52497 0 0 0.00423 -0.03663 0.07576 1.64288 0 -0.03595 0 -1.5107 0.3732 0.81666 -0.95816
SER_1421 -4.80295 0.17284 4.89575 -0.03465 0 0.06086 2.63201 -2.42031 -0.00706 -0.11251 -2.56661 -0.28208 0 0 -0.67246 -0.68799 0 0.01248 -0.01834 0.00949 0.32935 0 -0.23858 1.78674 -0.77834 -0.09644 0.41274 -2.40606
TRP_1422 -9.04177 0.86809 2.19515 -0.89259 0.14301 0.61694 1.12788 -2.09231 -0 -0 -0.55328 -0.28408 0 0 0 0 0 0.00635 -0.02805 0.11411 0 2.40916 0.04361 0 1.6906 0.16909 0.29374 -3.21436
MET_1423 -4.77881 0.4947 4.05634 -0.29591 0.10042 0.02514 1.89196 -2.05702 -0.01617 -0.14696 -1.91216 -0.28705 0 0 0 0 0 0.08003 0.0329 0.03097 1.62193 0 -0.15649 0 0.60916 0.25967 0.40417 -0.04318
GLU_1424 -5.73394 0.84159 5.20438 -0.22767 0.03405 0.3154 2.51551 -2.56742 -1e-05 -0.00021 -4.35048 -0.48894 0 0 -0.83784 -1.00143 0 0.02622 -0.03728 0.08183 0 3.44548 0.02539 0 -2.7348 -0.028 0.47395 -5.04422
SER_1425 -1.59852 0.12825 2.20665 -0.0287 0.00095 0.05042 0.69921 -0.94049 -0.03315 -0.2154 0.06025 -0.68942 0 0 0 0 0 0.03089 0.02997 1e-05 0.24718 0 -0.23616 0.61402 -0.77834 0.43143 0.47068 0.44975
GLU_1426 -5.07367 0.49779 5.38892 -0.32001 0.06441 0.39757 2.67446 -2.24949 -0.00312 -0.07312 -3.06951 -0.33944 0 0 0 -0.88977 0 0.00754 0.05519 0.0541 0 3.42526 0.12801 0 -2.7348 0.70218 0.46427 -0.89322
PHE_1427 -8.52836 1.69344 -0.32182 -0.70224 0.06755 0.13896 1.5248 -1.50572 -0.02016 -0.10357 -0.20508 -0.58264 0 0 0 0 0 0.04575 -0.06112 0.09749 0 2.92309 -0.20577 0 1.0402 0.37377 0.64872 -3.6827
ARG_1428 -9.78644 1.35907 7.75827 -0.69447 0.19635 0.39257 3.4731 -3.63683 -0.02412 -0.15519 -4.29135 0.01544 0 0 0 -1.4061 0 0.05006 0.04233 0.119 3.16495 0 -0.25196 0 -1.2888 1.10929 0.81523 -3.03959
VAL_1429 -7.87185 0.54434 0.92375 -0.3028 0.22387 0.07127 1.51476 -1.87772 -0.04021 -0.21082 -0.25746 -0.60532 0 0 0 0 0 0.11022 0.00446 0.0555 0.41671 0 -0.33222 0 1.9342 1.03279 0.68206 -3.9845
TYR_1430 -10.7269 2.34689 1.98951 -1.24935 0.5385 0.8048 1.56144 -2.43802 -0.04487 -0.25063 0.4187 -0.25428 0 0 0 0 0 0.06384 0.24748 0.00788 0 2.07494 -0.40227 0.01061 1.2797 0.0028 0.81217 -3.20703
SER_1431 -3.97253 0.32549 3.43257 -0.03256 0.00014 0.04395 1.72002 -1.66595 -0.01064 -0.1602 -1.54521 -0.56566 0 0 0 -0.67122 0 0.04899 0.07294 0.00768 0.48399 0 0.01634 1.72595 -0.77834 -0.00682 0.82453 -0.70653
SER_1432 -4.28509 0.58049 3.75932 -0.02575 0 0.04712 2.0596 -1.9615 -0.00174 -0.01077 -1.40577 -1.08351 0 0 0 0 0 0.02271 -0.01608 0.00153 0.69625 0 -0.42787 0.61157 -0.77834 0.22104 0.59356 -1.40322
ALA_1433 -3.8732 1.2129 -0.06313 -0.02617 0.0031 0 0.59265 -0.95698 -0.00174 -0.01077 -0.53698 -0.30907 0 0 0 0 0 0.05969 0.83234 0 0 0 0.03064 0 1.8394 0.27432 1.49467 0.56168
ASN_1434 -4.59892 0.38996 4.91242 -0.15906 0.00964 0.21349 2.44532 -2.31973 -0 -0 -2.5182 -0.86548 0 0 -0.98757 0 0 0.03359 0.01072 0.01019 0 2.24783 -0.0928 0 -0.93687 0.15437 1.30168 -0.7494
ASN_1435 -4.11802 0.41892 4.204 -0.19205 0.07 0.31004 1.86949 -1.94866 -0 -0 -2.37097 -1.0449 0 0 -1.46401 -0.45978 0 0.01249 0.03159 0.01039 0 1.92887 -1.04555 0 -0.93687 -0.25537 0.39478 -4.58562
CYS:disulfide_1436 -4.13753 0.49653 2.08287 -0.04403 0 0.01647 0.40397 -1.24101 -0 -0 -0.51773 -0.23221 0 0 0 0 -0.55197 0.0126 -0.02121 0.04242 0.37937 0 0.19211 0 3.6196 -0.45281 0.6897 0.73713
THR_1437 -5.32863 0.61885 4.04183 -0.21873 0.22394 0.07711 2.92832 -2.28728 -0 -0 -2.6297 -0.89237 0 0 0 -0.26305 0 0.06141 0.01476 0.02527 1.12971 0 -0.52596 2.27096 -1.0874 -0.31402 0.47159 -1.68339
PHE_1438 -8.60795 0.98468 2.93283 -0.60958 0.13869 0.34979 1.34873 -2.28859 -0 -0 0.04918 -0.18985 0 0 0 0 0 0.08235 0.01062 0.00514 0 2.3949 0.3824 0 1.0402 0.22967 0.47779 -1.269
GLU_1439 -3.96943 0.36124 3.41925 -0.32895 0.07025 0.42529 0.72202 -1.5427 -0 -0 -1.22747 -0.36152 0 0 0 0 0 0.06078 0.04205 0.1321 0 2.9026 0.08072 0 -2.7348 0.27947 0.41919 -1.24988
TYR_1440 -7.82786 0.78065 3.72783 -0.6409 0.03983 0.39524 3.01845 -2.5386 -0 -0 -2.81114 -0.21397 0 0 0 0 0 0.03062 -0.01712 0.49386 0 2.13563 -0.12113 0.06764 1.2797 -0.07257 0.3885 -1.88533
VAL_1441 -3.20707 0.37142 0.65137 -0.26706 0.15503 0.05602 0.63245 -0.97415 -0.00116 -0.02014 -0.75419 -0.33491 0 0 0 0 0 0.01224 -0.07707 0.01966 0.26112 0 -0.72112 0 1.9342 -0.20627 0.28199 -2.18762
SER_1442 -3.82196 0.22658 3.91838 -0.03577 0.00514 0.0708 2.42516 -1.79553 -0.01509 -0.11601 -3.02924 -0.2646 0 0 -1.46738 0 0 0.00341 0.03522 0.25498 0.14792 0 -0.50829 1.74913 -0.77834 -0.35733 0.4923 -2.8605
GLN_1443 -2.45399 0.37585 2.4402 -0.60599 0.09693 0.5686 0.87605 -1.05228 -0.00116 -0.02014 -1.20523 -0.31014 0 0 -0.5941 0 0 0.00369 -0.00199 0.06104 0 2.60476 0.06839 0 -0.18838 -0.43297 1.14848 1.37762
PRO_1444 -2.76048 0.72252 0.8958 -0.18364 0.00103 0.12775 0.37125 -0.54203 -0 -0 -0.76609 0.05844 0 0 0 0 0 0.0027 -0.0154 0.00152 0.58328 0 -0.91007 0 -2.4119 -0.54298 1.05232 -4.316
PHE_1445 -6.07572 0.6913 2.88264 -1.06241 0.13537 0.60304 1.95206 -2.14432 -0 -0 -1.64932 -0.16351 0 0 0 0 0 0.0077 0.00194 0.01613 0 1.46899 -0.54 0 1.0402 -0.37868 0.41276 -2.80183
LEU_1446 -1.73013 0.16045 1.24906 -0.58244 0.18313 0.14935 0.07602 -0.7274 -0.0001 -0.00026 0.11424 0.28337 0 0 0 0 0 0.00299 -0.06551 0.0203 0.55653 0 -0.34552 0 0.18072 -0.15681 0.16128 -0.47072
MET_1447 -7.59012 0.79785 3.21637 -0.5441 0.17053 0.16484 0.77875 -1.98013 -0.01003 -0.11898 -0.28161 -0.05974 0 0 0 0 0 0.01452 -0.04943 0.04769 1.52436 0 0.18979 0 0.60916 -0.12351 0.26201 -2.98181
ASP_1448 -2.92894 0.1485 4.88666 -0.25017 0.05833 0.82607 2.16254 -1.97608 -0.01013 -0.11924 -3.19017 -0.90973 0 0 -0.84199 -0.42031 0 0.00649 -0.02613 0.00717 0 2.16547 -0.77131 0 -2.3716 -0.16411 0.30526 -3.41344
LEU_1449 -6.47278 0.68814 2.40778 -0.55703 0.31094 0.16291 1.2086 -1.85289 -0 -0 -0.51862 0.20637 0 0 0 0 0 0.07297 -0.0262 0.01145 0.17075 0 -0.1806 0 0.18072 -0.32749 0.47233 -4.04263
GLU_1450 -3.84263 0.34135 3.47272 -0.30127 0.04943 0.35034 1.2242 -1.60978 -0.01571 -0.20734 -0.9026 -0.30437 0 0 0 0 0 0.03051 -0.07339 0.26068 0 2.75861 -0.00386 0 -2.7348 -0.49774 0.44808 -1.55755
GLY_1451 -2.1288 0.13794 2.08414 -0.00027 0 0 0.77747 -0.96732 -0 -0 -0.1211 -0.22579 0 0 0 0 0 0.01278 -0.03886 0 0 0 0.38978 0 0.83697 -0.22071 0.13657 0.6728
LYS_1452 -3.78151 0.19641 5.6293 -0.35669 0.05925 0.25955 2.59036 -2.17307 -0.00055 -0.00136 -4.83357 0.06659 0 0 -0.85199 -0.42031 0 0.01077 -0.00632 0.04702 2.31253 0 0.02158 0 -1.5107 -0.00569 0.33965 -2.40876
GLN_1453 -1.38671 0.0475 1.53298 -0.62254 0.09979 0.62641 0.19603 -0.70525 -0.00706 -0.06355 -0.03474 -0.60443 0 0 0 0 0 0.00407 -0.01955 0.00795 0 2.02679 -0.07334 0 -0.18838 -0.08022 0.33097 1.08675
GLY_1454 -1.45202 0.1812 2.40429 -0.00044 0 0 1.05609 -1.03661 -0 -0 -2.19803 -0.24893 0 0 -0.01028 0 0 0.00628 -0.04999 0 0 0 -1.53607 0 0.83697 0.28181 0.09361 -1.67214
ASN_1455 -4.47358 0.24961 3.67678 -0.17074 0.01027 0.24547 0.93335 -1.88617 -0.00713 -0.06522 -1.0136 -0.01842 0 0 0 -0.88722 0 0.0265 0.02125 0.17484 0 1.55982 -0.22979 0 -0.93687 0.2437 0.18085 -2.36629
PHE_1456 -10.163 0.84879 5.49614 -0.59878 0.08985 0.27179 2.4759 -3.3054 -0 -0 -2.66162 0.2231 0 0 0 0 0 0.00438 0.17489 0.00334 0 2.45685 -0.13963 0 1.0402 -0.27309 0.34866 -3.70766
LYS_1457 -4.67097 0.40963 4.6369 -0.31725 0.05204 0.17669 1.68879 -2.20254 -0 -0 -1.93433 -0.24787 0 0 0 0 0 0.00897 -0.05776 0.00219 1.81883 0 -0.15593 0 -1.5107 -0.18634 0.43379 -2.05586
ASN_1458 -5.58525 0.20304 5.26683 -0.19369 0.01079 0.30207 2.99296 -2.629 -0.00398 -0.01155 -2.47504 -0.71674 0 0 0 -1.13831 0 0.0096 0.09078 0.00091 0 2.57222 -0.00069 0 -0.93687 0.18182 0.36303 -1.69709
LEU_1459 -7.67691 0.95897 3.87604 -0.56584 0.15075 0.14885 2.5492 -2.49406 -0 -0 -2.94373 0.2298 0 0 0 0 0 0.00593 0.00165 0.13903 0.60773 0 -0.37671 0 0.18072 0.11668 0.59105 -4.50084
ARG_1460 -6.21524 0.35974 6.03975 -0.6479 0.0867 0.45091 3.59966 -2.79776 -0.01217 -0.10057 -3.79405 0.12738 0 0 -0.84086 0 0 0.03214 -0.03039 0.02039 2.40273 0 -0.02958 0 -1.2888 -0.03623 0.57798 -2.09615
GLU_1461 -7.37396 0.4637 6.5914 -0.19356 0.00677 0.25978 4.06439 -3.09842 -0.01171 -0.05578 -6.16288 -0.41152 0 0 0 -1.40552 0 0.01543 -0.00565 0.01796 0 3.94158 0.14362 0 -2.7348 0.05906 0.37462 -5.51552
PHE_1462 -8.54374 0.70591 2.94263 -0.5981 0.06607 0.33594 2.83481 -2.46556 -0 -0 -2.96598 0.06112 0 0 0 0 0 0.01874 0.1677 0.01341 0 1.96449 -0.1633 0 1.0402 -0.04652 0.39483 -4.23737
VAL_1463 -6.86887 0.91223 2.43831 -0.26794 0.15017 0.05734 2.66305 -2.21328 -0.01649 -0.05739 -2.20814 -0.30777 0 0 0 0 0 0.02475 -0.03948 0.08528 0.21366 0 -0.71385 0 1.9342 -0.28176 0.51084 -3.98514
PHE_1464 -9.86215 0.912 1.03898 -0.60673 0.03957 0.33408 2.26988 -2.0041 -0 -0 -3.44612 0.11878 0 0 0 0 0 0.00314 -0.04393 0.06558 0 2.24629 -0.16344 0 1.0402 -0.14191 0.55649 -7.6434
LYS_1465 -8.5889 1.25306 8.97721 -0.36847 0.07597 0.20524 5.03949 -3.92089 -0.02203 -0.06735 -6.0761 -0.19894 0 0 -0.51448 -0.20484 0 0.03473 -0.01219 0.13477 2.27529 0 0.11276 0 -1.5107 -0.00035 0.91584 -2.46087
ASN_1466 -5.12069 0.3215 3.62011 -0.30309 0.07983 0.52445 1.5312 -1.96616 -0.01009 -0.04463 -0.73308 -0.78087 0 0 -0.87902 0 0 0.01271 -0.04099 0.01612 0 1.8834 -0.33896 0 -0.93687 0.04904 0.89854 -2.21755
ILE_1467 -4.75156 0.38485 3.93307 -0.47535 0.36029 0.11135 1.69394 -1.98979 -0.00093 -0.0026 -1.60169 -0.20565 0 0 0 0 0 0.01475 0.02629 0.0109 0.26388 0 -0.586 0 0.73287 0.00212 0.3803 -1.69897
ASP_1468 -4.42443 0.39794 3.7164 -0.1283 0.03508 0.41556 1.05791 -1.72788 -0.00773 -0.03067 -0.83927 -0.94979 0 0 0 0 0 0.01935 -0.05099 0.033 0 2.63342 -0.5849 0 -2.3716 -0.32773 0.31509 -2.81956
GLY_1469 -3.52407 0.17146 3.51136 -6e-05 0 0 1.65034 -1.88039 -0.0017 -0.01143 -2.73316 -0.38142 0 0 0 0 0 0.0667 -0.15273 0 0 0 -1.49939 0 0.83697 -0.73081 0.25813 -4.42021
TYR_1470 -8.28984 0.45047 5.35468 -0.55761 0.03482 0.28637 3.43905 -3.07264 -0.00872 -0.03284 -3.11563 -0.13157 0 0 0 -0.49142 0 0.04294 0.18289 0.01892 0 1.92967 -0.34128 0.0029 1.2797 -0.61907 0.261 -3.3772
PHE_1471 -10.288 1.39524 2.15556 -0.6486 0.06085 0.0942 2.47669 -2.5867 -0.00584 -0.02241 -2.48166 -0.35282 0 0 0 0 0 0.00625 -0.06204 0.34001 0 2.89869 -0.23019 0 1.0402 0.00014 0.53831 -5.67213
LYS_1472 -5.73154 0.34383 6.2675 -0.35585 0.04627 0.19864 3.44005 -2.63264 -0.02301 -0.12669 -5.19453 0.1345 0 0 0 -0.48589 0 0.0056 -0.03949 0.12916 2.93041 0 0.12587 0 -1.5107 0.10154 0.61849 -1.75845
ILE_1473 -7.32246 0.89857 2.43007 -0.48214 0.36553 0.1215 2.41653 -2.19369 -0.00375 -0.02345 -1.4688 -0.18994 0 0 0 0 0 0.02156 0.03448 0.11025 0.26537 0 -0.55779 0 0.73287 -0.08799 0.51871 -4.41458
TYR_1474 -11.2118 1.71818 3.96732 -0.56709 0.05138 0.23383 3.26381 -2.97422 -0 -0 -4.01323 -0.10316 0 0 -0.57752 0 0 0.00187 0.00409 0.33491 0 2.09942 -0.34361 0.05424 1.2797 -0.1372 0.91119 -6.00793
SER_1475 -4.99847 0.49241 3.91437 -0.02929 0 0.07021 2.04366 -2.01314 -0.00342 -0.05201 -2.60008 -0.20739 0 0 0 0 0 0.00274 0.01158 0.06316 0.08276 0 -0.4996 0.60149 -0.77834 -0.23532 1.01639 -3.11829
LYS_1476 -5.48016 0.43083 5.62753 -0.54126 0.12879 0.19689 2.45114 -2.21908 -0.0249 -0.13935 -2.2763 0.27352 0 0 0 0 0 0.00346 0.06709 0.09668 2.23878 0 -0.12373 0 -1.5107 0.03713 0.58878 -0.17486
HIS_1477 -3.8603 0.22313 3.00121 -0.54784 0.04671 0.42397 1.00498 -1.42908 -0 -0 -1.13735 -0.50503 0 0 0 -1.13831 0 0.00365 -0.0724 0.00211 0 2.49824 -0.13506 0 -0.45461 0.40204 0.31566 -1.35828
THR_1478 -4.66687 0.59407 4.44952 -0.16624 0.09348 0.05869 2.57773 -2.11114 -1e-05 -0.00039 -2.45164 -0.26134 0 0 0 0 0 0.01184 0.42645 0.00384 0.19108 0 -0.15858 2.30331 -1.0874 0.51692 1.05153 1.37484
PRO_1479 -2.3204 0.47054 0.92545 -0.12651 0.00493 0.0923 0.42368 -0.61848 -0 -0 -0.84705 0.19871 0 0 0 0 0 0.01522 -0.08297 0.0115 0.22355 0 -0.78302 0 -2.4119 -0.04091 1.07481 -3.79054
ILE_1480 -8.65993 1.36043 3.04178 -0.49916 0.22286 0.10323 1.08373 -2.45048 -0 -0 -0.46405 -0.08542 0 0 0 0 0 0.01444 0.10856 0.20477 0.4693 0 0.04047 0 0.73287 -0.29619 0.86482 -4.20796
ASN_1481 -2.76671 0.16618 2.22651 -0.32372 0.05746 0.63838 0.92671 -1.1599 -0 -0 -0.36776 -0.77808 0 0 0 -0.88722 0 0.07552 0.13024 0.00679 0 1.88268 -0.779 0 -0.93687 0.63028 0.86055 -0.39795
LEU_1482 -6.94656 0.99546 3.33858 -0.47453 0.25548 0.08332 2.21756 -2.13044 -0 -0 -2.06288 0.09256 0 0 0 0 0 0.04034 0.00204 0.04825 0.6432 0 -0.10184 0 0.18072 0.51181 0.5983 -2.70862
VAL_1483 -2.52433 0.25562 0.98877 -0.30763 0.24916 0.07167 0.05602 -0.75868 -0 -0 0.61694 -0.45291 0 0 0 0 0 0.08352 0.19848 0.00017 0.24933 0 -0.51123 0 1.9342 -0.00445 0.66894 0.8136
ARG_1484 -1.173 0.07807 0.69259 -0.62893 0.16663 0.48583 0 -0.34405 -0 -0 0.48298 0.04269 0 0 0 0 0 0.03511 -0.03948 0.00706 2.29103 0 -0.21376 0 -1.2888 0.4096 0.74932 1.75287
GLY_1485 -1.72672 0.17501 1.29746 -0.00134 0 0 0.59734 -0.72103 -0 -0 -0.07642 -0.32661 0 0 0 0 0 0.02668 -0.04998 0 0 0 -1.46863 0 0.83697 0.62148 0.56693 -0.24886
LEU_1486 -4.56556 0.62804 -0.21967 -0.42771 0.18333 0.06695 0.16663 -0.75004 -0.00178 -0.03027 -0.20496 0.31346 0 0 0 0 0 0.01626 -0.01833 0.27934 0.52555 0 -0.11112 0 0.18072 0.02441 0.77163 -3.1731
PRO_1487 -4.67332 0.87736 2.04168 -0.20786 0.00572 0.14972 0.87075 -0.93873 -0.00166 -0.0302 -0.78132 -0.028 0 0 -0.29879 0 0 0.0513 0.14703 0.05524 0.33957 0 -0.78413 0 -2.4119 -0.4045 0.93743 -5.08463
GLN_1488 -3.45458 0.19557 1.42132 -0.24911 0.03053 0.172 0.35205 -0.93904 -0 -0 -0.57832 -0.42526 0 0 0 0 0 0.14829 -0.00811 0.05901 0 2.92686 -0.09784 0 -0.18838 -0.24898 0.36797 -0.51602
GLY_1489 -2.6693 0.16904 3.11416 -0.00118 0 0 0.76449 -1.52718 -0.04264 -0.33473 -0.38191 -0.28657 0 0 0 0 0 0.07369 -0.13553 0 0 0 -1.5421 0 0.83697 0.28532 0.1779 -1.49958
PHE_1490 -7.69859 1.0102 1.98263 -0.8272 0.13442 0.03378 0.40869 -2.30579 -0 -0 -0.09339 -0.52582 0 0 0 0 0 0.02586 0.04427 0.10708 0 2.96583 -0.22406 0 1.0402 0.24664 0.28288 -3.39236
SER_1491 -3.6465 0.33674 3.62986 -0.03256 0 0.07313 1.42417 -1.73862 -0.00692 -0.08177 -1.17602 -0.16128 0 0 0 -0.84285 0 0.0249 0.07683 0.13296 0.09804 0 -0.49249 0.73449 -0.77834 -0.27524 0.40333 -2.29813
ALA_1492 -4.50633 0.40842 0.35858 -0.02367 2e-05 0 0.2683 -1.22946 -0.03092 -0.23628 -0.15272 -0.44676 0 0 0 0 0 0.02651 0.21281 0 0 0 0.12423 0 1.8394 0.14016 0.38906 -2.85866
LEU_1493 -10.308 1.44037 4.25894 -0.51248 0.3547 0.10981 2.1581 -3.0164 -0.00794 -0.07796 -2.83277 0.19354 0 0 0 0 0 0.00415 0.03095 0.06963 2.44531 0 -0.35722 0 0.18072 0.12003 0.65778 -5.08873
GLU_1494 -4.80955 0.71675 4.59195 -0.20623 0.03561 0.2833 2.26664 -2.15928 -0.00375 -0.02345 -2.47535 -0.46669 0 0 0 0 0 0.00944 0.01883 0.07296 0 3.09909 -0.04341 0 -2.7348 -0.18078 1.06534 -0.9434
PRO_1495 -5.01811 0.97248 3.10278 -0.07284 0 0.04518 1.39964 -1.36901 -0 -0 0.38996 0.56141 0 0 0 0 0 0.00553 -0.19831 0.05794 0.20459 0 -0.72614 0 -2.4119 0.15243 1.209 -1.69538
LEU_1496 -4.44276 0.94718 2.03001 -0.55718 0.13363 0.12369 0.80034 -1.39031 -0 -0 -0.48563 0.17329 0 0 0 0 0 0.00391 0.03235 0.07769 1.47707 0 0.70196 0 0.18072 5.70049 1.13972 6.64617
VAL_1497 -5.10799 0.76656 2.65914 -0.29572 0.14537 0.0636 2.41789 -1.87612 -0 -0 -1.70774 -0.58259 0 0 0 0 0 0.00489 0.01576 0.01953 0.17616 0 -0.29501 0 1.9342 5.29257 0.92486 4.55537
ASP_1498 -3.68801 0.29792 4.68949 -0.188 0.0212 0.59662 1.7268 -1.94935 -0.00824 -0.03569 -2.78109 -1.19314 0 0 0 -0.48589 0 0.01999 0.14075 0.05125 0 2.03697 -0.80056 0 -2.3716 -0.10929 0.83237 -3.19751
LEU_1499 -6.80209 0.54964 2.80897 -0.47616 0.18393 0.1042 2.44779 -2.12632 -0.0017 -0.01143 -2.35077 0.08042 0 0 0 0 0 0.0669 0.32565 0.1488 0.73768 0 -0.29002 0 0.18072 0.12706 1.44809 -2.84863
PRO_1500 -6.61827 1.0781 2.21347 -0.21425 0.03258 0.16303 1.22762 -1.19414 -0 -0 -0.59866 -0.17943 0 0 0 0 0 0.0949 -0.0125 0.00142 0.6839 0 -0.80275 0 -2.4119 -0.27736 1.64282 -5.17142
ILE_1501 -8.71799 1.32226 2.13044 -0.46789 0.233 0.10164 1.90827 -2.28219 -0 -0 -0.24311 -0.08749 0 0 0 0 0 0.45818 0.71051 0.05405 0.55765 0 0.15956 0 0.73287 0.72684 1.25075 -1.45265
GLY_1502 -3.50035 0.2937 3.11858 -5e-05 0 0 1.97078 -1.67949 -0 -0 -1.87427 -0.40917 0 0 0 0 0 0.23637 -0.14106 0 0 0 -1.35316 0 0.83697 0.56466 0.7459 -1.19058
ILE_1503 -7.10331 0.61667 2.7391 -0.57725 0.49681 0.17431 1.69903 -2.19701 -0.00404 -0.07117 -0.77418 -0.19531 0 0 -0.87902 0 0 0.05467 0.02685 0.00971 0.55359 0 -0.09559 0 0.73287 -0.51119 0.36811 -4.93636
ASN_1504 -5.00084 0.35873 4.58528 -0.18722 0.02005 0.2977 1.33071 -2.28084 -0.01912 -0.18905 -1.20063 -0.47757 0 0 0 -0.79516 0 0.04314 0.01055 0.00625 0 3.75325 0.08846 0 -0.93687 -0.0685 0.42657 -0.2351
ILE_1505 -9.35976 1.10595 1.2128 -0.46272 0.34965 0.10266 0.7288 -2.12945 -0.01056 -0.11953 -0.26353 -0.06478 0 0 0 0 0 0.01373 -0.04216 0.06391 0.28745 0 -0.5771 0 0.73287 -0.12221 0.42514 -8.12883
THR_1506 -4.63489 0.3797 3.87527 -0.10837 0.05025 0.06043 2.24248 -2.10456 -0.05411 -0.31324 -2.08991 -1.10276 0 0 0 0 0 0.00496 0.00745 0.00153 0.15667 0 -0.69224 2.27449 -1.0874 -0.15437 0.40015 -2.88845
ARG_1507 -8.03523 0.48702 5.89682 -0.82903 0.17334 0.61755 2.71127 -2.99592 -0.04725 -0.34416 -2.25709 0.275 0 0 0 0 0 0.00752 -0.00744 0.0179 2.82378 0 -0.11999 0 -1.2888 -0.0954 0.35294 -2.65718
PHE_1508 -10.2172 1.10132 2.8242 -1.02996 0.08506 0.53987 2.8279 -2.70721 -0 -0 -3.2307 -0.13659 0 0 0 0 0 0.01182 -0.01689 0.36674 0 1.62043 -0.59474 0 1.0402 -0.19592 0.32772 -7.38392
GLN_1509 -8.59401 0.95289 6.06181 -0.29615 0.08542 0.18298 3.41388 -3.21218 -6e-05 -0.00014 -4.23031 -0.13062 0 0 -0.28681 0 0 0.01559 0.08544 0.28427 0 3.09663 -0.08965 0 -0.18838 -0.07461 0.52345 -2.40058
THR_1510 -5.91738 0.23222 2.42651 -0.15807 0.05214 0.05552 1.03292 -1.80467 -0.03127 -0.1234 -1.07198 -0.0734 0 0 0 0 0 0.01576 -0.04628 0.0928 0.09045 0 -0.02035 2.30896 -1.0874 0.07007 0.45825 -3.49861
LEU_1511 -8.51916 0.92948 2.71265 -0.61602 0.24964 0.15791 2.34347 -2.60193 -0.00293 -0.01513 -2.74375 0.33149 0 0 0 0 0 0.01562 -0.03283 0.01492 0.62551 0 -0.37274 0 0.18072 -0.0259 0.33192 -7.03708
HIS_D_1512 -8.71913 1.17247 4.84141 -0.41737 0.04902 0.5442 2.00014 -2.99241 -0.01091 -0.05833 -2.21213 -0.16903 0 0 0 0 0 0.05835 0.10115 0.08268 0 2.22975 -0.11369 0 -0.45461 -0.1298 0.74009 -3.45815
ILE_1513 -9.89364 3.34186 4.21192 -0.53428 0.6265 0.10131 2.44788 -2.89938 -0 -0 -0.98173 0.06612 0 0 0 0 0 0.04634 0.05906 0.48291 1.2449 0 -0.33709 0 0.73287 -0.13062 2.40851 0.99345
SER_1514 -5.614 1.36031 3.51866 -0.04967 0 0.10786 0.98802 -1.91832 -0.00185 -0.03744 0.70189 -0.2855 0 0 0 0 0 0.03573 1.14645 0.0021 0.4137 0 -0.24454 0.6091 -0.77834 -0.06692 3.19991 3.08716
TYR_1515 -10.6517 1.85034 1.51801 -0.60571 0.05423 0.28154 2.11298 -2.27115 -0.02905 -0.24446 -0.98031 -0.29563 0 0 0 0 0 0.04205 -0.06476 0.19567 0 2.58745 0.12503 0.02369 1.2797 -0.02231 2.53885 -2.55549
LEU_1516 -6.02267 0.97327 4.25418 -0.46666 0.22329 0.09699 2.52452 -2.33585 -0 -0 -2.73697 0.10762 0 0 0 0 0 0.02929 0.08542 0.25074 1.18763 0 -0.24726 0 0.18072 -0.05986 1.83611 -0.11949
THR_1517 -5.19505 1.28762 3.89107 -0.10905 0.06758 0.07639 2.59361 -2.14753 -0.01506 -0.1409 -1.99779 -0.42283 0 0 0 0 0 0.0456 2.51863 0.10337 0.20257 0 -0.25732 2.30363 -1.0874 -0.30303 2.16727 3.58139
PRO_1518 -2.92905 0.90863 2.20523 -0.18505 0.01067 0.1296 0.96289 -0.95137 -0.00978 -0.06048 -0.32176 0.42979 0 0 0 0 0 0.02755 0.22432 0.05946 0.0551 0 0.29633 0 -2.4119 0.90596 2.42924 1.77536
GLY_1519 -1.60734 0.13333 1.92443 -0.00026 0 0 0.56256 -0.85453 -0 -0 -0.29574 -0.15798 0 0 0 0 0 0.14488 -0.09344 0 0 0 -0.63112 0 0.83697 1.22234 1.06239 2.24648
ASP_1520 -2.06291 0.13617 3.04313 -0.12954 0.04499 0.41008 1.71685 -1.43633 -0 -0 -1.94601 -0.85267 0 0 0 0 0 0.19148 0.13031 0.01175 0 2.59718 -0.59263 0 -2.3716 -0.1333 0.70352 -0.53954
SER_1521 -4.4756 0.74958 3.65536 -0.02941 0.00062 0.04595 1.5013 -2.06672 -0.0112 -0.09228 -0.11609 -0.92084 0 0 0 0 0 0.08979 -0.15108 0.0001 0.18015 0 -0.21367 0.60226 -0.77834 -0.34151 1.14525 -1.22638
SER_1522 -3.59866 0.1692 3.47507 -0.02902 0 0.04805 1.87968 -1.85773 -0.02224 -0.18123 -1.08749 -0.9485 0 0 0 0 0 0.04751 0.01018 0.02038 0.16835 0 -0.17719 0.63169 -0.77834 -0.46906 0.74725 -1.95209
SER_1523 -3.38965 0.61719 3.58951 -0.02554 0 0.04394 1.84825 -1.85674 -0.04677 -0.27995 -0.74173 -0.99543 0 0 0 0 0 0.01296 -0.02605 0.00449 0.3685 0 -0.11624 0.60268 -0.77834 0.37209 0.45758 -0.33924
GLY_1524 -3.58242 0.32797 3.61131 -0.00011 0 0 1.78289 -1.89003 -0 -1e-05 -1.33136 -0.39322 0 0 0 0 0 0.01237 0.01802 0 0 0 0.46865 0 0.83697 1.48173 0.48849 1.83126
TRP_1525 -12.1213 1.84774 5.11089 -1.63184 0.21418 1.08473 2.53175 -3.39052 -0.01332 -0.06767 -2.97529 -0.14382 0 0 -0.47111 0 0 0.04897 0.02182 0.02624 0 1.73955 -0.27396 0 1.6906 0.90112 0.86067 -5.01061
THR_1526 -5.39872 0.76297 3.89558 -0.16777 0.07332 0.05643 2.65893 -2.22191 -0.00185 -0.03744 -1.16908 -0.31819 0 0 0 0 0 0.08153 0.17937 0.1517 0.2215 0 -0.20558 2.38314 -1.0874 0.17697 1.17211 1.20561
ALA_1527 -5.41019 0.57991 1.60612 -0.02652 0.00407 0 1.44179 -1.89851 -0 -0 -0.85706 -0.36008 0 0 -1.07497 0 0 0.13612 -0.01678 0 0 0 -0.02243 0 1.8394 -0.17262 0.97559 -3.25614
GLY_1528 -2.62221 0.11193 2.40432 -0.00027 0 0 1.39494 -1.38532 -0 -0 -1.56426 -0.23991 0 0 0 0 0 0.03598 0.01507 0 0 0 -1.47314 0 0.83697 -0.18401 0.60767 -2.06223
ALA_1529 -3.38882 0.55444 1.70557 -0.02642 0.00364 0 1.18205 -1.33034 -0.02793 -0.25032 -0.82106 -0.42635 0 0 0 0 0 0.03508 0.04947 0 0 0 0.14277 0 1.8394 0.75382 0.23875 0.23375
ALA_1530 -4.76138 0.64049 2.03116 -0.02125 0 0 2.60162 -1.87499 -0 -0 -2.93449 -0.42357 0 0 0 0 0 0.00594 0.01008 0 0 0 -0.49499 0 1.8394 0.82563 0.40447 -2.15189
ALA_1531 -4.54993 0.4864 2.53965 -0.02097 0 0 2.71784 -1.89661 -0 -0 -2.26726 -0.36696 0 0 0 0 0 0.00488 -0.00378 0 0 0 -0.50831 0 1.8394 0.09309 0.45294 -1.47962
TYR_1532 -11.5366 1.60313 3.59089 -0.9207 0.05925 0.46157 3.29739 -3.09459 -0 -0 -2.82613 -0.30079 0 0 0 0 0 0.00348 0.18097 0.06745 0 1.77802 -0.44277 0.07165 1.2797 -0.13681 0.60466 -6.26022
TYR_1533 -10.4776 1.56256 3.29323 -0.64615 0.13386 0.37283 2.88836 -3.07034 -0 -0 -2.62987 -0.21853 0 0 0 0 0 0.00638 -0.00237 0.00348 0 1.86849 -0.1866 0.03711 1.2797 -0.22679 0.75089 -5.2614
VAL_1534 -6.85554 0.77957 1.28622 -0.27025 0.18692 0.05737 2.27566 -1.9448 -0.02394 -0.20875 -2.46556 -0.29645 0 0 0 0 0 0.0228 -0.05223 0 0.25761 0 -0.73942 0 1.9342 -0.2981 0.56683 -5.78787
GLY_1535 -4.22082 0.2961 2.66638 -0.00109 0 0 2.12384 -1.82104 -0.00105 -0.00604 -1.92042 -0.29402 0 0 0 0 0 0.01198 -0.11571 0 0 0 0.16346 0 0.83697 0.24544 0.31023 -1.72578
TYR_1536 -7.9427 0.69344 3.27145 -0.66413 0.07223 0.35257 2.08828 -2.41481 -0.0216 -0.13011 -2.06345 -0.1484 0 0 -0.65499 0 0 0.01003 0.29631 0.02236 0 1.85706 -0.34077 0.08319 1.2797 0.27709 0.4902 -3.58705
LEU_1537 -9.28255 0.96381 2.91263 -0.50857 0.1953 0.10405 0.58747 -2.5277 -0.0442 -0.36158 -0.74462 0.34677 0 0 0 0 0 0.02447 -0.0114 0.43822 0.41193 0 -0.33636 0 0.18072 -0.34308 0.75823 -7.23645
GLN_1538 -6.57742 0.90582 6.30658 -0.24211 0.03312 0.19022 3.47266 -2.77185 -0.01048 -0.10502 -3.53505 -0.79566 0 0 0 -1.28226 0 0.01643 0.10709 0.07121 0 3.05033 -0.11959 0 -0.18838 -0.25653 1.00493 -0.72595
PRO_1539 -2.98449 0.45198 1.00355 -0.18092 0.04756 0.13115 0.02233 -0.55008 -0 -0 -0.11413 -0.06425 0 0 0 0 0 0.01328 0.05343 0.00483 0.2173 0 -0.68655 0 -2.4119 0.45414 0.80331 -3.78948
ARG_1540 -7.77563 0.51466 7.14634 -0.56049 0.11223 0.314 3.65684 -3.1064 -0.01248 -0.11198 -4.38082 0.11184 0 0 0 -1.28226 0 0.00274 0.02925 0.62568 2.19599 0 -0.11795 0 -1.2888 0.49786 0.42078 -3.00859
THR_1541 -5.11014 0.39535 3.31901 -0.16344 0.07748 0.05705 1.61453 -1.91693 -0 -0 -1.33859 -0.23078 0 0 0 0 0 0.00753 -0.03622 0.00289 0.11743 0 -0.03195 2.39645 -1.0874 0.00762 0.47117 -1.44895
PHE_1542 -10.5755 1.12715 3.29998 -0.55049 0.06023 0.23827 2.81965 -2.94788 -0.00096 -0.00273 -2.81395 -0.07237 0 0 0 0 0 0.00857 0.11295 0.48986 0 2.14833 -0.15409 0 1.0402 -0.07966 0.48486 -5.36761
LEU_1543 -9.26235 0.90956 2.89776 -0.535 0.12899 0.14705 2.39562 -2.6265 -0.00894 -0.02883 -2.69722 0.13923 0 0 0 0 0 0.01585 -0.0842 0.10928 0.58996 0 -0.32173 0 0.18072 -0.12129 0.72476 -7.44729
LEU_1544 -8.06285 0.37843 2.29923 -0.46203 0.18388 0.09482 2.62083 -2.28548 -8e-05 -0.00019 -2.75562 0.11091 0 0 0 0 0 0.01865 -0.03087 0.04814 0.99206 0 -0.31204 0 0.18072 -0.05227 0.56502 -6.46875
LYS_1545 -6.68452 0.56852 4.75149 -0.4195 0.06332 0.25285 2.26446 -2.39141 -0.01224 -0.03822 -2.51865 -0.05326 0 0 0 0 0 0.01452 -0.03983 0.06482 1.83973 0 0.31606 0 -1.5107 0.03087 0.3137 -3.18801
TYR_1546 -10.4941 0.61288 4.71543 -0.63682 0.10159 0.32763 2.76867 -3.08366 -8e-05 -0.00019 -2.76584 -0.13944 0 0 0 0 0 0.05539 -0.02606 0.00407 0 2.26577 -0.04057 0.00815 1.2797 0.00041 0.47142 -4.57569
ASN_1547 -6.246 0.49301 6.88727 -0.16442 0.01664 0.22446 3.3094 -3.31042 -0.0184 -0.11851 -4.01471 -0.53211 0 0 -0.66468 0 0 0.02421 -0.0093 0.00016 0 2.04959 -0.19486 0 -0.93687 -0.05081 0.52306 -2.7333
GLU_1548 -2.87479 0.29611 3.00496 -0.21828 0.03072 0.30956 1.16659 -1.39846 -0 -0 -0.5842 -0.60433 0 0 -0.66468 0 0 0.00486 -0.01951 0.0031 0 3.05997 -0.33172 0 -2.7348 -0.31839 0.28598 -1.58731
ASN_1549 -3.83145 0.31139 3.91223 -0.37536 0.12458 0.71522 1.68348 -1.92092 -0.00519 -0.03275 -0.75522 -0.86918 0 0 -0.7641 -0.57802 0 0.00135 -0.03894 0.00866 0 2.54997 -0.54724 0 -0.93687 -0.73411 0.18595 -1.89653
GLY_1550 -4.44189 0.59707 3.76496 -5e-05 0 0 1.83613 -2.12507 -0.00244 -0.01022 -1.50419 -0.37817 0 0 0 0 0 0.00123 -0.0968 0 0 0 -1.44855 0 0.83697 -0.93505 0.51666 -3.38941
THR_1551 -5.31804 0.39946 5.08704 -0.16284 0.07056 0.05753 2.72365 -2.5879 -0.02611 -0.30017 -2.86261 0.21006 0 0 -0.7641 -0.57802 0 0.00305 0.10583 0.00194 0.10075 0 0.06202 2.30049 -1.0874 -0.71977 0.64906 -2.63551
ILE_1552 -8.996 1.1999 0.63625 -0.459 0.31281 0.09819 2.00378 -2.09513 -0 -0 -0.87232 0.21355 0 0 -0.94843 0 0 0.00235 -0.03312 0.10877 0.35291 0 -0.45966 0 0.73287 -0.43597 0.891 -7.74725
THR_1553 -4.61869 0.38033 3.04184 -0.12242 0.08619 0.06935 1.19487 -1.85255 -0.01636 -0.15627 -0.60697 -1.19788 0 0 0 0 0 0.0071 0.06171 0.00128 0.12655 0 -0.65827 2.29891 -1.0874 -0.41897 0.73924 -2.72842
ASP_1554 -5.7297 0.38298 4.81294 -0.1057 0.01039 0.31187 2.45617 -2.53404 -0 -0 -2.4851 -1.36801 0 0 -0.77627 0 0 0.04154 0.00859 0.00059 0 2.34102 -0.0959 0 -2.3716 -0.11722 0.23777 -4.97967
ALA_1555 -4.84076 1.0139 0.88201 -0.02262 0 0 1.1161 -1.57676 -0.00196 -0.00738 -1.9343 -0.39624 0 0 -0.77627 0 0 0.0068 0.04638 0 0 0 -0.5002 0 1.8394 0.14728 0.32821 -4.67643
VAL_1556 -7.80702 0.92623 2.61245 -0.27499 0.1618 0.05935 2.50086 -2.3058 -0 -0 -1.64213 -0.22726 0 0 0 0 0 0.00548 0.15304 0.03532 0.27284 0 -0.78556 0 1.9342 -0.11049 0.48434 -4.00734
ASP_1557 -7.52706 0.76212 7.82161 -0.23654 0.11012 0.76563 3.69226 -3.59696 -0.02546 -0.16175 -6.20348 -1.23951 0 0 -1.76764 0 0 0.0073 0.38579 0.09542 0 2.11196 -0.8098 0 -2.3716 -0.41413 0.57226 -8.02948
CYS:disulfide_1558 -5.5639 0.3373 3.71409 -0.0487 0.00638 0.02016 1.47015 -2.02753 -0 -0 -0.95669 -0.42868 0 0 0 0 -0.66422 0.01324 -0.0386 0.20852 0.47238 0 0.16423 0 3.6196 -0.32671 0.40149 0.3725
ALA_1559 -2.32385 0.3436 2.73969 -0.02843 0.01003 0 1.1624 -1.42174 -0 -0 -1.65837 -0.4494 0 0 -0.73123 0 0 0.0233 -0.03366 0 0 0 0.47805 0 1.8394 0.16213 0.17625 0.28819
LEU_1560 -5.20256 0.36601 3.68187 -0.67083 0.14895 0.22897 1.05635 -1.8001 -0 -0 -0.75648 0.1553 0 0 0 0 0 0.00162 0.01338 0.01583 0.70406 0 -0.16846 0 0.18072 0.44204 0.30914 -1.29419
ASP_1561 -4.57157 0.48919 6.89561 -0.24275 0.03056 0.90951 2.73109 -2.7993 -0.04555 -0.29889 -5.22491 -0.2843 0 0 -0.51895 -0.53457 0 0.02464 0.08137 0.05012 0 2.60289 0.05851 0 -2.3716 3.91153 1.17961 2.07223
PRO_1562 -4.59189 0.7127 2.34911 -0.06581 0 0.04063 1.34312 -1.28968 -0 -0 -1.16022 0.57133 0 0 0 0 0 0.00397 -0.02143 0.00193 0.23553 0 -0.06477 0 -2.4119 3.7414 1.44716 0.84118
LEU_1563 -6.98714 0.42847 3.76573 -0.68265 0.21076 0.29049 2.04809 -2.46911 -0 -0 -1.71987 0.06483 0 0 0 0 0 0.00707 0.01257 0.10096 0.79405 0 -0.20782 0 0.18072 -0.03239 0.717 -3.47825
SER_1564 -6.61427 0.44196 7.26008 -0.03072 0.0001 0.02108 3.76933 -3.35802 -8e-05 -0.00041 -4.2944 -0.00033 0 0 -0.51895 -0.53457 0 0.0155 0.12016 0.0126 0.49663 0 0.29604 1.76843 -0.77834 -0.04624 0.49872 -1.47572
GLU_1565 -6.51335 0.32383 8.53687 -0.3643 0.14382 0.44934 4.15067 -3.69785 -0.02309 -0.14855 -6.67609 -0.64896 0 0 -0.9235 -0.49296 0 0.00147 0.08817 0.02762 0 3.28549 -0.14636 0 -2.7348 -0.23885 0.52455 -5.07683
THR_1566 -7.29546 0.5396 5.52744 -0.19946 0.10429 0.07039 3.13225 -3.04111 -0 -0 -3.00601 -0.09003 0 0 0 0 0 0.00687 0.07777 0.00398 0.06111 0 -0.0031 2.32259 -1.0874 -0.13815 0.41715 -2.59729
LYS_1567 -9.18751 0.50194 7.96911 -0.30192 0.02642 0.12753 3.63884 -3.82876 -0.02453 -0.13921 -3.20247 -0.00318 0 0 0 0 0 0.0041 0.06515 0.14049 1.70797 0 -0.00317 0 -1.5107 -0.12311 0.32883 -3.8142
CYS:disulfide_1568 -6.49131 0.55606 5.17961 -0.03927 0 0.01748 2.45263 -2.74691 -0 -0 -2.24798 -0.3424 0 0 0 0 -0.66422 0.01223 -0.03133 0.00826 0.2819 0 0.30676 0 3.6196 -0.03881 0.42308 0.25534
THR_1569 -3.84143 0.18557 4.82077 -0.20393 0.12051 0.07362 2.14345 -2.15212 -0.00048 -0.01368 -2.3117 -0.04287 0 0 0 0 0 0.01107 -0.03865 0.00251 0.1073 0 0.04505 2.31221 -1.0874 0.15024 0.31034 0.59039
LEU_1570 -5.50071 0.53649 2.7449 -0.52313 0.16754 0.1544 1.35334 -1.86826 -0 -0 -1.13598 0.1409 0 0 0 0 0 0.00191 -0.03362 0.03858 0.08946 0 -0.1288 0 0.18072 -0.29856 0.38223 -3.6986
LYS_1571 -4.10672 0.3615 3.87626 -0.64001 0.16155 0.63158 1.78721 -1.95021 -0.0244 -0.1211 -2.02946 0.17768 0 0 0 0 0 0.01135 -0.04189 0.06299 1.5683 0 -0.20051 0 -1.5107 -0.35529 0.36263 -1.97923
SER_1572 -4.62978 0.33768 4.53388 -0.02787 0 0.04832 2.65568 -2.32224 -0 -0 -1.16784 -1.14144 0 0 -0.91936 0 0 0.01043 -0.02003 0.01194 1.02169 0 -0.39809 0.60469 -0.77834 -0.10045 0.2443 -2.03684
PHE_1573 -7.74653 1.17729 1.65549 -0.60323 0.21757 0.29714 0.24635 -1.78186 -0 -0 -0.75171 -0.1811 0 0 0 0 0 0.03244 -0.0105 0.26459 0 3.26348 -0.0175 0 1.0402 -0.28833 0.41883 -2.76738
THR_1574 -3.89845 0.34216 3.19709 -0.15919 0.06221 0.05679 1.38108 -1.75364 -0.02547 -0.2773 -0.68507 -0.43239 0 0 -0.91936 0 0 0.09309 -0.00055 0.02346 0.29522 0 -0.203 2.38739 -1.0874 -0.20135 0.37061 -1.43407
VAL_1575 -7.04422 0.89599 1.17494 -0.25659 0.15973 0.04983 2.11623 -1.88662 -0 -0 -1.8305 -0.24039 0 0 -0.91577 0 0 0.01952 -0.07144 0.05923 0.36764 0 -0.80764 0 1.9342 -0.17168 0.27692 -6.17063
GLU_1576 -3.11624 0.15047 3.14126 -0.39576 0.09396 0.71961 1.14877 -1.61776 -0.01087 -0.05281 -1.3821 -0.60306 0 0 -0.66829 0 0 0.02746 0.03605 0.01001 0 3.15209 -0.02793 0 -2.7348 -0.37571 0.20518 -2.30047
LYS_1577 -4.4795 0.46771 4.03014 -0.53748 0.09852 0.27728 1.72277 -1.79103 -0 -0 -3.156 0.17038 0 0 0 -0.83463 0 0.00968 -0.09757 0.05134 2.50717 0 0.00447 0 -1.5107 -0.37986 0.25973 -3.18756
GLY_1578 -3.95148 0.16819 3.35597 -0.00128 0 0 2.2215 -1.934 -0.0187 -0.14701 -2.1115 -0.34124 0 0 0 0 0 0.01472 -0.06506 0 0 0 -1.53247 0 0.83697 0.06859 0.32001 -3.11679
ILE_1579 -5.8451 0.49545 1.50307 -0.53195 0.28418 0.11571 0.88757 -1.49074 -0 -0 -0.17608 -0.05275 0 0 0 0 0 0.02355 0.03889 0.00968 1.58995 0 -0.76521 0 0.73287 0.04774 0.45254 -2.68063
TYR_1580 -7.88187 0.54213 3.81883 -0.65306 0.10693 0.35283 3.12774 -2.71914 -0.00513 -0.05821 -3.53839 -0.09849 0 0 -0.66829 0 0 0.0137 0.00385 0.01215 0 1.90288 -0.36377 0.00317 1.2797 -0.39583 0.56541 -4.65286
GLN_1581 -3.33311 0.09332 2.95544 -0.63549 0.08532 0.4182 1.22629 -1.46998 -0.00048 -0.01368 -2.38563 -0.11759 0 0 -0.92882 -0.40699 0 0.00557 -0.01642 0.1008 0 2.944 0.09393 0 -0.18838 -0.19149 0.41086 -1.35434
THR_1582 -5.44297 0.31662 5.03537 -0.10509 0.05713 0.06456 2.40227 -2.49573 -0.00213 -0.04739 -2.58671 -0.47198 0 0 -0.92882 0 0 0.01557 -0.00136 0.00055 0.18115 0 -0.74269 2.36375 -1.0874 -0.03008 0.33854 -3.16684
SER_1583 -3.33638 0.12569 4.96873 -0.034 8e-05 0.02114 2.24106 -2.03572 -0 -0 -3.31115 0.10423 0 0 -0.9235 -0.49296 0 0.01024 -0.02878 0.00118 0.52562 0 -0.12706 1.77591 -0.77834 -0.23925 0.29115 -1.24209
ASN_1584 -7.04549 0.60206 7.03579 -0.16948 0.02459 0.24561 2.89601 -3.22099 -0.07805 -0.47699 -2.4681 -0.15977 0 0 -1.24208 0 0 0.0179 0.13742 0.0161 0 2.27759 0.33614 0 -0.93687 -0.33134 0.39614 -2.14385
PHE_1585 -9.96984 0.92248 4.25955 -0.77797 0.06378 0.04565 2.11396 -3.25174 -0 -0 -1.13036 -0.3749 0 0 0 0 0 0.01005 -0.08956 0.17849 0 1.99498 0.18861 0 1.0402 -0.25694 0.41868 -4.61488
ARG_1586 -6.28247 0.37053 6.32907 -0.80599 0.31131 0.48837 2.74213 -2.80538 -0.03795 -0.16636 -2.25693 0.07731 0 0 -1.15709 -0.77459 0 0.03009 0.02923 0.30542 2.96389 0 -0.07763 0 -1.2888 -0.2193 0.4475 -1.77767
VAL_1587 -4.68433 0.56646 1.79694 -0.27545 0.18723 0.05811 0.52992 -1.27004 -0.0144 -0.11162 0.19549 -0.27473 0 0 0 0 0 0.02625 -0.07139 0.04691 0.26915 0 -0.78667 0 1.9342 -0.2708 0.44177 -1.707
GLN_1588 -3.29867 0.55855 2.39622 -0.67126 0.08235 0.45229 0.9281 -1.19163 -0.02203 -0.13791 -1.11715 -0.20765 0 0 -0.98422 0 0 0.02358 0.45272 0.25534 0 2.73299 0.07373 0 -0.18838 -0.2018 1.01465 0.94984
PRO_1589 -6.318 1.20692 3.09635 -0.12574 0.00337 0.09288 1.13204 -1.43766 -0 -0 -1.57413 0.23229 0 0 -0.98422 0 0 0.00743 -0.07876 0.02094 0.17456 0 -0.95903 0 -2.4119 -0.39618 1.20684 -7.11199
THR_1590 -2.53363 0.19476 2.72562 -0.12282 0.08267 0.06691 1.18436 -1.19924 -0 -0 -0.85017 -0.76412 0 0 0 0 0 0.02367 -0.06883 0.0104 0.11767 0 -0.68666 2.26034 -1.0874 -0.54469 0.62315 -0.56801
GLU_1591 -5.13842 0.35294 5.52104 -0.18697 0.02818 0.24847 2.94735 -2.42126 -0.01662 -0.07454 -4.25506 -0.60879 0 0 0 0 0 0.00338 0.00549 0.14403 0 3.36756 0.03093 0 -2.7348 -0.10228 0.39943 -2.48994
SER_1592 -2.45819 0.158 1.68814 -0.03318 0.00152 0.06178 0.6173 -1.00538 -0.01159 -0.03747 0.01161 -0.77079 0 0 0 0 0 0.00345 -0.02749 0.00046 0.28012 0 0.1757 0.60211 -0.77834 0.3864 0.22023 -0.9156
ILE_1593 -8.22235 0.97992 3.11561 -0.5614 0.59032 0.15336 3.26093 -2.52537 -0.00569 -0.02146 -2.89487 0.00505 0 0 0 0 0 0.01028 -0.05007 0.21861 2.91024 0 -0.73191 0 0.73287 0.08115 0.45734 -2.49745
VAL_1594 -7.01893 0.76539 3.66741 -0.2758 0.20793 0.05839 3.04759 -2.50892 -0.0133 -0.05306 -2.42061 -0.26756 0 0 -0.81455 0 0 0.00481 -0.06332 0.02194 0.26225 0 -0.78441 0 1.9342 -0.49694 0.53107 -4.21642
ARG_1595 -9.20625 0.60854 8.65438 -0.75579 0.16028 0.36571 3.64187 -3.7146 -0.06146 -0.39307 -4.59706 0.09647 0 0 -0.62602 -1.65542 0 0.01563 0.06254 0.23155 2.62886 0 -0.09734 0 -1.2888 -0.13192 0.54856 -5.51336
PHE_1596 -8.49606 0.79569 3.52938 -0.52802 0.01534 0.26329 1.66831 -2.30845 -0 -0 -1.31247 0.09962 0 0 -0.58203 0 0 0.02278 0.01829 0.00484 0 2.10412 -0.32993 0 1.0402 0.32184 1.34979 -2.3235
PRO_1597 -5.40479 1.3586 2.70356 -0.13655 0.00023 0.09813 1.05995 -1.11439 -0.00804 -0.12267 -1.27515 0.23778 0 0 0 0 0 0.06089 -0.01124 0.02319 0.15202 0 -1.1559 0 -2.4119 -0.10626 1.30267 -4.74986
ASN_1598 -2.02598 0.08015 1.84028 -0.3143 0.09182 0.57876 0.36523 -0.92964 -0.03637 -0.28252 0.1457 -0.84516 0 0 0 0 0 0.02983 -0.00081 0.00849 0 1.91414 -0.61946 0 -0.93687 -0.3405 0.55879 -0.71842
ILE_1599 -6.62742 0.84741 1.81949 -0.48164 0.42799 0.10826 1.28688 -2.03119 -0 -0 -0.03047 0.01536 0 0 0 0 0 0.00752 -0.05519 0.09442 0.35533 0 -0.77532 0 0.73287 -0.22879 0.50716 -4.02732
THR_1600 -1.80607 0.09893 1.22875 -0.12613 0.0934 0.07117 0.1146 -0.82893 -0.00719 -0.02588 0.05401 -0.95011 0 0 0 0 0 0.0171 -0.0576 0.0078 0.08645 0 -0.58498 2.25279 -1.0874 -0.40895 0.41958 -1.43865
ASN_1601 -3.81765 0.15156 3.74953 -0.18053 0.00493 0.27169 2.24482 -1.9254 -0.00018 -0.00056 -2.15579 -0.32461 0 0 -0.5622 0 0 0.01567 0.01861 0.07021 0 1.75562 0.16803 0 -0.93687 -0.13795 0.30853 -1.28252
LEU_1602 -4.56994 0.34948 1.54976 -0.51777 0.12648 0.109 1.38805 -1.28045 -0 -0 -0.38986 0.25453 0 0 0 0 0 0.01578 -0.04383 0.02167 0.69748 0 -0.37157 0 0.18072 -0.04454 0.42155 -2.10347
CYS:disulfide_1603 -6.57587 1.62978 3.68546 -0.03911 0 0.01393 1.91891 -2.22729 -0.01159 -0.0974 -2.29197 -0.19401 0 0 0 0 -0.53072 0.0105 0.36465 0.04066 0.2806 0 0.42089 0 3.6196 0.16618 0.84094 1.02415
PRO_1604 -4.93084 0.78277 3.65844 -0.16495 0.04573 0.10784 1.72496 -1.51946 -0.01257 -0.12041 -1.37189 0.1533 0 0 0 0 0 0.00719 -0.01652 0.02474 0.1948 0 -0.97716 0 -2.4119 0.73924 0.86386 -3.22285
PHE_1605 -9.28359 0.95993 2.67023 -0.57103 0.01753 0.25064 2.96464 -2.61615 -0 -0 -2.85224 -0.04848 0 0 0 0 0 0.00338 -0.00899 0.01036 0 2.34424 0.10588 0 1.0402 0.36797 0.43406 -4.21142
GLY_1606 -2.37374 0.25318 2.39431 -5e-05 0 0 0.47246 -1.24823 -0.0114 -0.09684 0.09543 -0.41413 0 0 0 0 0 0.01314 -0.02922 0 0 0 0.29708 0 0.83697 -0.11968 0.20365 0.27292
GLU_1607 -4.25763 0.43165 5.27204 -0.20543 0.02967 0.30215 1.93778 -2.31744 -0.01257 -0.12041 -2.09799 -0.57671 0 0 0 0 0 0.01066 -0.00371 0.00536 0 2.96183 -0.1087 0 -2.7348 0.16447 0.22156 -1.09821
VAL_1608 -5.97676 0.33486 1.38681 -0.30777 0.19444 0.07008 1.64274 -1.74158 -0.0102 -0.11396 -0.34294 -0.16949 0 0 0 0 0 0.01473 0.02673 0.0006 0.22226 0 -0.39868 0 1.9342 0.16677 0.32576 -2.74141
PHE_1609 -9.12161 0.8356 -0.25613 -0.68716 0.06144 0.41212 1.42613 -1.66263 -0.01881 -0.0898 -0.89668 0.19977 0 0 0 0 0 0.02345 -0.04681 0.08623 0 2.01973 -0.19537 0 1.0402 -0.10956 0.34565 -6.63421
ASN_1610 -3.40884 0.17404 3.61221 -0.21375 0.04569 0.34071 1.29871 -1.86075 -0.02001 -0.11808 0.07179 -0.70771 0 0 0 0 0 0.02264 -0.04516 0.00012 0 2.45797 -0.69026 0 -0.93687 -0.12586 0.25087 0.14748
ALA_1611 -3.32789 0.42047 2.5115 -0.02408 0 0 1.3047 -1.75771 -0.02258 -0.11401 -0.86538 -0.19378 0 0 0 0 0 0.00706 -0.00714 0 0 0 -0.15139 0 1.8394 -0.46975 0.17764 -0.67292
THR_1612 -2.30464 0.25134 2.11215 -0.19376 0.09597 0.07147 0.64379 -1.06875 -0.00122 -0.02836 -0.51826 -0.49111 0 0 -0.41726 0 0 0.01407 -7e-05 0.01387 0.12217 0 0.01118 2.28703 -1.0874 -0.45178 0.2074 -0.73216
ARG_1613 -3.2621 0.34958 2.31981 -0.89406 0.21031 0.63606 0.44606 -1.36093 -0.00751 -0.08007 -0.45657 0.00102 0 0 -0.41726 0 0 0.00438 0.00658 0.00747 1.79252 0 -0.21968 0 -1.2888 -0.11157 0.34826 -1.9765
PHE_1614 -8.28472 1.1426 2.06495 -0.51215 0.17869 0.20884 0.87979 -1.98526 -0.00029 -0.00144 -0.4373 -0.09801 0 0 0 0 0 0.02637 0.01366 0.52847 0 2.99216 -0.38327 0 1.0402 -0.24149 0.4379 -2.43029
ALA_1615 -4.53866 0.62784 2.82683 -0.02361 0 0 1.83174 -2.10086 -0.00092 -0.01736 -2.31527 -0.15734 0 0 0 0 0 0.01632 0.24356 0 0 0 -0.07269 0 1.8394 -0.33225 0.52437 -1.6489
SER_1616 -5.5873 0.46057 4.705 -0.0277 0 0.02212 2.74232 -2.51987 -0 -0 -1.52652 -0.16694 0 0 -0.54849 0 0 0.02097 -0.02975 0.08344 0.50948 0 -0.11726 0.78239 -0.77834 -0.49535 0.46295 -2.0083
VAL_1617 -8.65109 1.78289 2.40067 -0.37915 0.28955 0.09356 2.57748 -2.49276 -0.00022 -0.00079 -0.68459 -0.19955 0 0 -0.54847 0 0 0.05746 0.00936 0.01224 0.73229 0 0.28964 0 1.9342 -0.44464 0.60349 -2.61842
TYR_1618 -9.28003 1.19763 2.38393 -1.02989 0.16266 0.46044 1.38924 -2.40205 -0.00146 -0.03537 -0.43204 -0.48703 0 0 0 0 0 0.01853 0.24014 0.89426 0 2.78249 0.07302 0.0003 1.2797 -0.2825 0.8027 -2.26532
ALA_1619 -4.67276 0.649 2.04431 -0.02947 0.02347 0 1.56612 -1.84783 -0 -0 -0.49091 -0.46699 0 0 0 0 0 0.01705 0.14555 0 0 0 -0.14673 0 1.8394 0.67756 0.55214 -0.1401
TRP_1620 -11.9773 3.59959 3.01276 -0.77028 0.72928 0.38198 1.91318 -2.94043 -0 -0 -1.31759 0.09278 0 0 -0.54847 0 0 0.01144 0.12622 0.02797 0 3.28229 0.09266 0 1.6906 0.63631 1.12401 -0.83299
ASN_1621 -3.55552 0.29585 3.83518 -0.15901 0.0131 0.22802 2.25188 -1.97344 -0.00751 -0.08007 -2.08719 -0.32148 0 0 0 0 0 0.00789 0.0406 0.02291 0 1.76126 0.12073 0 -0.93687 -0.13031 1.11134 0.43737
ARG_1622 -6.0842 0.32609 5.40967 -0.71523 0.09225 0.46452 2.34009 -2.26856 -0.02567 -0.1073 -2.43695 0.37699 0 0 -0.73155 -1.17707 0 0.023 -0.05298 0.1048 2.37818 0 -0.03416 0 -1.2888 0.20729 0.64813 -2.55145
LYS_1623 -5.35764 0.3227 5.67759 -0.44757 0.06845 0.2355 2.77529 -2.37622 -0.02025 -0.11733 -4.15671 0.35441 0 0 0 0 0 0.00919 0.01591 0.0658 2.59855 0 0.33283 0 -1.5107 0.22386 0.58115 -0.72517
ARG_1624 -3.89415 0.2174 2.32964 -0.65568 0.06832 0.42345 0.30928 -1.14904 -0.03446 -0.16766 -0.65326 0.60303 0 0 0 0 0 0.00187 -0.03096 0.0679 2.39484 0 -0.05401 0 -1.2888 -0.07632 0.20225 -1.38637
ILE_1625 -6.59 0.51931 1.60121 -0.4623 0.31117 0.09507 1.23894 -1.60535 -0.01085 -0.03785 -1.10997 -0.03305 0 0 0 0 0 0.00543 -0.06218 0.00914 0.36912 0 -0.78063 0 0.73287 -0.35389 0.2672 -5.89661
SER_1626 -3.5201 0.2723 2.18228 -0.02817 0 0.06677 0.33119 -1.24492 -0 -0 0.47465 -0.27091 0 0 0 0 0 0.02267 0.01379 0.00115 0.03757 0 -0.54356 0.60008 -0.77834 -0.39241 0.27007 -2.50588
ASN_1627 -3.52518 0.15155 3.05828 -0.19996 0.03788 0.33541 1.57734 -1.57691 -0.00912 -0.08368 -0.82969 -1.06557 0 0 -0.5622 0 0 0.00707 -0.00319 0.02017 0 2.04056 -1.04775 0 -0.93687 -0.57095 0.20717 -2.97563
CYS:disulfide_1628 -7.84385 1.2741 3.8419 -0.06296 0 0.05133 1.80975 -2.64301 -0.008 -0.02493 -1.5419 -0.34335 0 0 0 0 -0.53072 0.00381 -0.01403 0.00528 0.25813 0 -0.33084 0 3.6196 -0.52633 0.4228 -2.58322
VAL_1629 -7.59558 1.01268 3.96575 -0.27992 0.18294 0.0592 3.28639 -2.91329 -0 -0 -3.58289 -0.15229 0 0 0 0 0 0.00728 -0.03975 0.00134 0.1841 0 -0.61071 0 1.9342 -0.33108 0.36022 -4.5114
ALA_1630 -4.4983 0.28065 2.16268 -0.03043 0.01211 0 1.59338 -1.7585 -0.02217 -0.14663 -1.60299 -0.52144 0 0 0 0 0 0.00491 0.00304 0 0 0 -0.09334 0 1.8394 0.03557 0.22943 -2.51261
ASP_1631 -5.6684 0.66404 5.7858 -0.25756 0.13361 0.92892 3.20779 -2.75988 -0 -0 -4.40785 -0.88535 0 0 -0.6389 -0.64591 0 0.01351 -0.01669 0.0116 0 1.89482 -0.79385 0 -2.3716 0.13036 0.4252 -5.25035
TYR_1632 -7.0873 0.82157 4.32687 -0.94401 0.11408 0.48082 3.00495 -2.66851 -0.0021 -0.01858 -1.69853 -0.51965 0 0 0 0 0 0.04938 -0.00375 0.00033 0 2.58997 0.16845 0.00047 1.2797 -0.06462 0.58765 0.41718
SER_1633 -3.92258 0.61548 4.63892 -0.03747 0 0.05264 2.4588 -2.24222 -0.03205 -0.15644 -3.64524 -0.53845 0 0 -0.6389 -0.64591 0 0.06382 0.01381 0.07099 0.17112 0 -0.29825 1.74718 -0.77834 -0.2868 0.53253 -2.85735
VAL_1634 -4.38319 0.70146 1.93863 -0.37196 0.23756 0.09244 1.61198 -1.58525 -0.01153 -0.10007 -0.20813 -0.18369 0 0 0 0 0 0.03345 -0.10479 0.00484 0.68802 0 0.36932 0 1.9342 -0.46805 0.38668 0.58193
LEU_1635 -7.29664 0.87531 2.3734 -0.484 0.12499 0.12615 2.59532 -2.25684 -0.01838 -0.09496 -2.7013 0.13852 0 0 0 0 0 0.01474 0.10068 0.03733 0.14092 0 -0.1769 0 0.18072 -0.38489 0.6577 -6.04814
TYR_1636 -7.6416 0.53314 4.39034 -0.5626 0.36669 0.25728 2.8006 -2.77035 -0.01027 -0.15445 -2.05166 -0.39436 0 0 0 -0.46073 0 0.02123 -0.05679 0.07242 0 4.09321 0.02588 0.10178 1.2797 -0.39114 0.88674 0.33505
ASN_1637 -3.17551 0.33507 2.16204 -0.1943 0.02078 0.31555 0.69773 -1.3068 -0.03205 -0.15644 -0.23173 -0.34455 0 0 0 0 0 0.00254 -0.06487 0.22474 0 1.88597 -0.24529 0 -0.93687 -0.49804 0.53936 -1.00269
SER_1638 -1.64199 0.10119 2.36565 -0.02682 0.00065 0.04529 0.91921 -1.1372 -0.01467 -0.11832 -0.40019 -0.65377 0 0 0 0 0 0.00132 0.0763 0.00415 0.2888 0 -0.26526 0.61395 -0.77834 0.57424 0.35966 0.31386
ALA_1639 -2.75252 0.20469 1.14785 -0.02318 0 0 1.20893 -1.14612 -0.01524 -0.0767 -0.24701 -0.20383 0 0 0 0 0 0.01154 -0.00269 0 0 0 -0.04186 0 1.8394 0.74973 0.28367 0.93666
SER_1640 -2.73991 0.05033 3.17807 -0.05171 0.02219 0.08196 1.1776 -1.37891 -0.0152 -0.14556 -0.16729 -0.77649 0 0 0 -0.72308 0 0.05195 0.0713 2e-05 0.84395 0 -0.00297 1.73047 -0.77834 1.16824 0.55298 2.14957
PHE_1641 -8.21882 1.04184 1.40046 -0.54993 0.24265 0.28038 1.25712 -1.93568 -0 -0 -1.53125 0.00187 0 0 -0.94386 0 0 0.00891 0.05175 0.22342 0 3.55536 0.08475 0 1.0402 1.05881 0.77437 -2.15767
SER_1642 -4.3398 0.17144 4.97198 -0.02911 6e-05 0.0231 2.05772 -2.1843 -0.01015 -0.07374 -1.91099 -0.43428 0 0 0 -0.45601 0 0.04233 0.12963 0.00821 0.5868 0 0.08611 1.94769 -0.77834 -0.33166 0.48114 -0.04217
THR_1643 -4.26637 0.36635 3.23304 -0.21742 0.13637 0.09089 1.82144 -1.92968 -0 -0 -1.59105 -1.34815 0 0 0 0 0 0.19664 -0.02165 0.02419 0.70013 0 0.05763 2.29392 -1.0874 -0.01135 0.43485 -1.11763
PHE_1644 -6.06694 1.00249 1.95108 -0.83426 0.08781 0.12149 0.51751 -1.50062 -0.02727 -0.23871 -0.24325 -0.49431 0 0 0 0 0 0.03756 -0.03883 0.16242 0 2.19011 -0.31709 0 1.0402 0.41101 0.48256 -1.75702
LYS_1645 -5.28563 0.22869 4.24701 -0.43595 0.07758 0.21444 2.1152 -2.06442 -0.02965 -0.08701 -2.81326 0.41331 0 0 0 0 0 0.01911 0.29522 0.08597 2.48905 0 -0.09948 0 -1.5107 0.52499 0.37672 -1.23882
CYS:disulfide_1646 -6.27797 0.9712 2.32464 -0.03627 0 0.01485 0.75723 -1.52618 -0.02965 -0.08701 -0.44473 -0.22805 0 0 0 0 -0.5823 0.00843 0.14786 0.14114 0.20636 0 0.00937 0 3.6196 0.15112 0.31976 -0.54063
TYR_1647 -7.82449 0.5311 2.77633 -0.62812 0.1814 0.35795 1.6207 -1.94655 -0 -0 -0.83083 -0.10815 0 0 0 0 0 0.00826 -0.03175 0.02641 0 2.50514 -0.23519 0.00729 1.2797 0.2971 0.31691 -1.69679
GLY_1648 -2.36515 0.20328 2.26638 -5e-05 0 0 0.80607 -1.24694 -0 -0 -0.38585 -0.37364 0 0 0 0 0 0.05545 -0.08879 0 0 0 0.45602 0 0.83697 0.3382 0.39592 0.89787
VAL_1649 -6.43788 0.88317 0.99184 -0.36134 0.26909 0.08632 1.46508 -1.57488 -0 -0 -0.81721 -0.36787 0 0 0 0 0 0.015 0.05066 0.00026 0.34797 0 0.24538 0 1.9342 0.25896 0.47376 -2.53749
SER_1650 -5.37138 0.68724 5.72598 -0.02987 1e-05 0.02228 3.04737 -2.54508 -0.00038 -0.00104 -2.82021 -0.08717 0 0 -0.67341 0 0 0.0267 -0.0196 0.0023 0.44387 0 0.21262 1.78059 -0.77834 0.08679 1.1312 0.84049
PRO_1651 -5.39401 0.69271 2.66441 -0.06698 0 0.04201 1.38661 -1.33926 -0.01203 -0.10081 -0.6527 0.62337 0 0 0 0 0 0.02043 -0.15235 0.0214 0.1714 0 -0.41398 0 -2.4119 -0.01301 1.10782 -3.82685
THR_1652 -3.69316 0.31416 2.72704 -0.12543 0.06123 0.06513 0.64443 -1.51324 -0.05714 -0.46168 0.1746 -1.11313 0 0 0 0 0 0.04707 -0.02173 0.04545 0.0302 0 -0.00093 2.28479 -1.0874 0.17676 0.54156 -0.96145
LYS_1653 -8.25226 0.7753 8.3937 -0.54802 0.20427 0.36396 3.26371 -3.57889 -0.0202 -0.1582 -4.61115 -0.07488 0 0 0 0 0 0.01146 0.01158 0.12008 1.85847 0 -0.0041 0 -1.5107 -0.00361 0.49356 -3.26592
LEU_1654 -6.8047 0.40535 2.20304 -0.47751 0.18172 0.12205 2.01021 -1.92154 -0.00272 -0.01044 -0.72879 0.21302 0 0 0 0 0 0.01723 -0.05739 0.02149 0.29301 0 -0.25344 0 0.18072 -0.25576 0.51403 -4.3504
ASN_1655 -4.29366 0.32882 3.96732 -0.19865 0.05394 0.31981 1.29194 -1.86781 -0.02514 -0.2241 -0.43396 -0.392 0 0 0 0 0 0.03154 0.06655 0.00415 0 1.82335 -0.22339 0 -0.93687 -0.53988 0.39685 -0.85117
ASP_1656 -4.09027 0.32888 5.71159 -0.10573 0.00236 0.32601 2.99148 -2.42898 -0.00028 -0.00642 -4.92788 -0.28286 0 0 -0.93694 0 0 0.00129 -0.05042 0.06085 0 1.97583 -0.22679 0 -2.3716 -0.40353 0.41794 -4.01548
LEU_1657 -8.74378 0.9345 2.18814 -0.4851 0.27144 0.07138 2.02129 -2.32169 -0.00234 -0.0094 -1.5321 0.42284 0 0 0 0 0 0.00552 0.13107 0.15991 0.35475 0 -0.09933 0 0.18072 -0.12238 0.81898 -5.75558
CYS:disulfide_1658 -7.22146 0.95667 2.47485 -0.05344 0 0.03689 0.7059 -2.00742 -0.02252 -0.23778 0.22001 -0.51306 0 0 0 0 -0.11542 0.03216 1.30499 0.02662 0.32772 0 -0.14606 0 3.6196 0.18339 0.83203 0.40368
PHE_1659 -9.51908 1.05892 2.25909 -0.64012 0.16486 0.38646 2.84879 -2.54278 -0.00323 -0.0187 -4.25566 0.3612 0 0 0 0 0 0.00816 0.02873 0.37132 0 2.02785 -0.38492 0 1.0402 0.13012 0.81178 -5.86703
THR_1660 -6.11263 0.78916 4.94145 -0.14644 0.07318 0.05239 2.91705 -2.75759 -0.01229 -0.13631 -2.29028 0.49876 0 0 0 0 0 0.02872 0.02439 0.14876 0.56538 0 -0.16719 2.39527 -1.0874 -0.0734 0.79085 0.44183
ASN_1661 -4.11499 0.55419 3.34474 -0.19077 0.05673 0.32301 0.88708 -1.76579 -0.00505 -0.05336 -0.67655 -0.98066 0 0 0 -0.44585 0 0.02189 -0.03467 0.08986 0 2.0569 -1.04563 0 -0.93687 -0.3254 0.31342 -2.92777
VAL_1662 -6.83608 0.69572 2.53435 -0.28333 0.18955 0.05959 1.84573 -2.1904 -0.01085 -0.03785 -1.51373 0.07445 0 0 0 0 0 0.01633 -0.02805 0.03309 0.06083 0 -0.43616 0 1.9342 -0.66354 0.19853 -4.35763
TYR_1663 -8.85788 0.66953 4.5673 -0.59885 0.03198 0.32726 2.89885 -2.72612 -0.00804 -0.06171 -2.64084 -0.2165 0 0 0 0 0 0.00959 0.00991 0.02068 0 1.92419 -0.16458 0.09181 1.2797 -0.35896 0.21905 -3.58364
ALA_1664 -4.47505 0.27468 2.33198 -0.02707 0.002 0 2.45308 -1.88228 -0.00035 -0.00091 -2.58769 -0.40205 0 0 0 0 0 0.01521 0.12443 0 0 0 0.61761 0 1.8394 0.41004 0.30828 -0.99868
ASP_1665 -6.52797 0.91625 7.25801 -0.09322 0.00235 0.25075 4.46197 -3.24458 -0.02388 -0.12763 -7.1904 -0.56639 0 0 0 -1.52896 0 0.03135 0.12997 0.91919 0 3.53454 -0.38952 0 -2.3716 0.39905 0.82955 -3.33116
SER_1666 -4.65441 0.32452 3.96648 -0.03017 0 0.05583 2.57142 -2.12785 -0.01577 -0.19881 -3.21338 -1.02406 0 0 0 0 0 0.02793 0.14088 0.00406 0.55507 0 0.25519 0.71114 -0.77834 0.0769 1.1044 -2.24897
PHE_1667 -11.7311 3.12781 1.88088 -1.2384 0.56397 0.71058 2.26165 -2.69504 -0.03154 -0.18617 -2.52485 -0.13852 0 0 0 0 0 0.00611 0.12274 0.1582 0 1.87549 -0.48316 0 1.0402 0.14453 1.21986 -5.91676
VAL_1668 -7.87335 0.89875 2.20725 -0.27194 0.2006 0.05707 1.93411 -2.32012 -0 -0 -2.05415 -0.17349 0 0 0 0 0 0.02504 -0.02448 0.02475 0.36107 0 -0.80672 0 1.9342 -0.23016 1.41125 -4.70031
ILE_1669 -9.322 1.42461 2.22287 -0.52201 0.23657 0.11717 2.49931 -2.40273 -0.0077 -0.03481 -2.7798 -0.05915 0 0 0 0 0 0.03351 0.06541 0.34307 0.48204 0 -0.10456 0 0.73287 -0.17813 1.29469 -5.95879
ARG_1670 -8.71456 0.7667 7.72766 -0.61491 0.07616 0.41255 3.47812 -3.43892 -0.03741 -0.2324 -3.73516 0.64891 0 0 -0.92555 -0.4394 0 0.13325 0.0013 0.43492 1.80906 0 -0.11805 0 -1.2888 -0.12985 1.04333 -3.14305
GLY_1671 -4.12802 0.64393 3.96909 -4e-05 0 0 2.16766 -2.18802 -0.02739 -0.16237 -2.20748 -0.39487 0 0 0 0 0 0.06598 -0.14624 0 0 0 0.28845 0 0.83697 0.50311 0.5853 -0.19394
ASP_1672 -5.81215 0.24889 8.00021 -0.11416 0.01477 0.35316 2.90521 -3.38504 -0 -0 -3.6038 -0.43933 0 0 0 -1.14764 0 0.00573 -0.09927 0.03115 0 1.82305 -0.01403 0 -2.3716 0.51277 0.41168 -2.6804
GLU_1673 -8.79069 0.68983 10.1392 -0.20279 0.03634 0.28735 5.06596 -4.22797 -0.00862 -0.0833 -7.73124 -0.51919 0 0 -0.92555 -1.79516 0 0.01434 -0.05523 0.05088 0 3.52218 -0.0971 0 -2.7348 -0.43824 0.47365 -7.33011
VAL_1674 -6.0056 0.62535 2.33408 -0.30617 0.13486 0.06975 2.64762 -2.16501 -0.02565 -0.1588 -1.68218 -0.22716 0 0 0 0 0 0.00885 -0.04971 0.0002 0.31472 0 -0.08101 0 1.9342 -0.42028 0.49451 -2.55743
ARG_1675 -6.65956 0.56843 7.31295 -0.81307 0.21221 0.52521 2.25859 -3.17311 -0.04272 -0.31265 -1.4466 0.3617 0 0 -0.92913 0 0 0.01622 -0.08868 0.1687 2.6008 0 -0.07986 0 -1.2888 -0.32589 0.61656 -0.5187
GLN_1676 -8.6964 0.60438 7.54306 -0.30118 0.04671 0.25581 3.5855 -3.6008 -0.00862 -0.0833 -3.56869 -0.51367 0 0 -1.81151 -0.73389 0 0.00317 -0.06847 0.01906 0 2.93888 -0.20788 0 -0.18838 -0.51408 0.58257 -4.71773
ILE_1677 -6.20378 1.02063 0.82618 -0.53096 0.65133 0.1086 1.95052 -1.55437 -0 -0 -0.35893 -0.18141 0 0 0 0 0 0.07824 0.10104 0.30673 0.73354 0 -0.39769 0 0.73287 -0.35827 0.60778 -2.46796
ALA_1678 -3.82925 0.59983 2.73387 -0.02399 0 0 1.48784 -1.69774 -0.02856 -0.19849 -0.52684 -0.18417 0 0 0 0 0 0.01978 -0.04686 0 0 0 -0.16325 0 1.8394 -0.36775 1.0153 0.62912
PRO_1679 -5.29732 0.83184 2.16244 -0.19424 0.00258 0.13929 0.85376 -0.98263 -0 -0 -0.51072 0.02149 0 0 0 0 0 0.03928 -0.04603 0.00214 0.94775 0 -0.9886 0 -2.4119 -0.74971 0.79574 -5.38484
GLY_1680 -2.07528 0.09506 2.37977 -6e-05 0 0 0.56779 -1.20051 -0.06545 -0.4885 -0.40311 -0.39781 0 0 0 0 0 0.00962 -0.16042 0 0 0 -1.4896 0 0.83697 -0.91852 0.28992 -3.02013
GLN_1681 -4.85721 0.42177 3.70698 -0.6546 0.13009 0.67766 1.34435 -1.9921 -0.03601 -0.1967 -1.54779 -0.46023 0 0 0 0 0 0.00882 -0.01446 0.01403 0 2.14852 -0.09182 0 -0.18838 -0.59045 0.22989 -1.94766
THR_1682 -4.33784 0.37199 2.12957 -0.11522 0.06375 0.08157 0.69067 -1.48882 -0.01125 -0.17989 -1.22775 -0.58626 0 0 0 0 0 0.01723 -0.00586 0.00289 0.08996 0 -0.54611 2.27764 -1.0874 -0.26886 0.21984 -3.91014
GLY_1683 -4.70475 0.39764 4.66245 -0.00108 0 0 2.18142 -2.5642 -0.01244 -0.04911 -2.5911 -0.28783 0 0 -0.58875 0 0 0.0848 -0.06553 0 0 0 -1.54237 0 0.83697 0.20944 0.25731 -3.77716
ASN_1684 -6.47379 0.15521 6.1018 -0.28825 0.06927 0.52517 2.97175 -3.09078 -0.02017 -0.08484 -2.12184 -1.32044 0 0 0 -1.37779 0 0.01655 -0.04782 0.13129 0 3.38539 0.08465 0 -0.93687 0.34061 0.5188 -1.46212
ILE_1685 -9.58075 0.94734 5.80147 -0.63993 0.36493 0.13862 3.18993 -3.5366 -0 -0 -2.49645 0.29774 0 0 -0.91593 0 0 0.01482 -0.01834 0.08671 0.6634 0 -0.51641 0 0.73287 -0.01371 0.7715 -4.70878
ALA_1686 -5.27811 0.56111 3.92065 -0.02388 0 0 1.79808 -2.62683 -0 -0 -0.63733 -0.38575 0 0 -0.89558 0 0 0.02745 -0.07109 0 0 0 -0.41059 0 1.8394 -0.27588 0.6184 -1.83995
ASP_1687 -6.83081 0.40707 7.76748 -0.10543 0.00313 0.3253 3.69716 -3.58035 -0.01914 -0.15612 -6.09997 -0.17833 0 0 -0.58875 -0.46676 0 0.00653 -0.04433 1e-05 0 1.96798 -0.22079 0 -2.3716 -0.35115 0.76661 -6.07227
TYR_1688 -8.91983 0.89986 4.62008 -0.66843 0.19523 0.40003 1.55646 -2.75727 -0.04622 -0.21154 -1.20179 -0.12133 0 0 0 0 0 0.01443 -0.05621 0.07101 0 2.55501 -0.28266 0.00038 1.2797 -0.00723 0.95844 -1.72187
ASN_1689 -8.47902 0.80968 6.19918 -0.21248 0.04896 0.29945 3.70057 -3.475 -0.03073 -0.14268 -2.48169 -0.51842 0 0 -2.26771 0 0 0.05889 0.13294 0.00956 0 2.61706 0.17545 0 -0.93687 0.52216 0.63773 -3.33298
TYR_1690 -9.35447 1.95625 3.52155 -0.70758 0.04261 0.10806 2.41622 -2.83961 -0.00032 -0.00707 -1.46918 -0.48322 0 0 0 -0.35189 0 0.40663 -0.01304 0.00842 0 1.93293 -0.27144 0.14462 1.2797 0.89549 0.91196 -1.87337
LYS_1691 -6.42744 0.40077 5.15854 -0.43874 0.07977 0.21694 1.63353 -2.29478 -0.12477 -0.61069 -2.29952 0.46032 0 0 0 0 0 0.07811 0.34466 0.08007 2.64746 0 0.04224 0 -1.5107 0.39177 0.8513 -1.32115
LEU_1692 -8.1702 1.38828 0.38396 -0.46035 0.3767 0.07846 0.67924 -1.34363 -0.03704 -0.1234 -0.67639 0.15955 0 0 0 0 0 0.00992 0.00798 0.1802 0.62359 0 -0.34855 0 0.18072 -0.09685 0.88432 -6.30348
PRO_1693 -6.23264 1.15602 3.81823 -0.19966 0.00368 0.14401 1.3225 -1.44162 -0 -0 -0.88795 -0.01669 0 0 0 0 0 0.00466 -0.00775 0.02629 0.42055 0 -0.88617 0 -2.4119 -0.29648 0.93905 -4.54587
ASP_1694 -3.58289 0.22521 4.21008 -0.10292 0.0067 0.3104 1.78753 -1.73597 -0 -0 -3.13677 -0.42165 0 0 -0.48927 0 0 0.01312 -0.11913 0.00194 0 1.86721 -0.00358 0 -2.3716 -0.28245 0.62359 -3.20043
ASP_1695 -2.87299 0.51793 4.37918 -0.1277 0.05689 0.40163 2.03273 -1.78671 -0.00384 -0.06558 -3.16372 -0.32885 0 0 0 -0.81444 0 0.0069 -0.06196 0.00834 0 2.58375 -0.42482 0 -2.3716 -0.41528 0.57602 -1.87409
PHE_1696 -9.57869 0.77576 2.39341 -0.69073 0.02917 0.08133 2.02837 -2.36429 -0 -0 -1.06984 -0.27063 0 0 0 0 0 0.00289 -0.08831 0.01222 0 2.15626 0.19686 0 1.0402 -0.47283 0.34465 -5.4742
THR_1697 -3.5722 0.3339 2.95758 -0.13207 0.08019 0.0787 1.50194 -1.73451 -0 -0 -0.45583 -1.06673 0 0 -0.28428 0 0 0.02497 0.00465 0.03001 0.02739 0 -0.4424 2.39318 -1.0874 -0.30893 0.54749 -1.10435
GLY_1698 -4.9328 0.59265 3.15869 -0.00021 0 0 2.73114 -2.14446 -0 -0 -3.41525 -0.17279 0 0 0 0 0 0.01954 -0.02414 0 0 0 -1.24619 0 0.83697 0.00117 0.66856 -3.92711
CYS:disulfide_1699 -6.97973 0.55431 3.45939 -0.03119 0 0.01265 2.58671 -2.27748 -0 -0 -2.67127 -0.23535 0 0 0 0 -0.5823 0.04078 0.00237 0.0469 0.54661 0 0.14413 0 3.6196 0.26894 0.59143 -0.9035
VAL_1700 -6.47511 0.86009 1.63266 -0.27197 0.20327 0.06137 2.50678 -1.97705 -0 -0 -2.90444 -0.25755 0 0 0 0 0 0.01108 -0.08213 0.03436 0.26799 0 -0.76802 0 1.9342 -0.12052 0.46958 -4.87543
ILE_1701 -7.8603 1.22918 1.62996 -0.48622 0.49195 0.11223 2.74174 -1.92846 -0 -0 -2.95531 0.04898 0 0 0 0 0 0.01007 0.08084 0.07754 0.4102 0 -0.7726 0 0.73287 -0.4213 0.7138 -6.14481
ALA_1702 -5.69528 0.90388 2.01711 -0.01991 0 0 2.80426 -2.12891 -0.00506 -0.07183 -3.65697 -0.35855 0 0 0 0 0 0.01748 0.01262 0 0 0 -0.43848 0 1.8394 -0.17784 0.79411 -4.16395
TRP_1703 -11.6317 1.22742 4.10788 -1.26698 0.182 1.09578 3.43887 -3.24409 -0.0046 -0.08169 -2.79175 -0.49102 0 0 0 0 0 0.01469 0.62209 0.05016 0 1.75216 -0.22728 0 1.6906 0.17421 0.96221 -4.42103
ASN_1704 -5.39704 0.3769 4.12415 -0.38154 0.14692 0.78372 2.17712 -2.21718 -0.02794 -0.30984 -2.37439 -0.75024 0 0 0 -0.70464 0 0.06834 0.02201 0.08121 0 1.8596 -0.55501 0 -0.93687 0.11152 1.05386 -2.84934
SER_1705 -5.22289 0.42947 5.95628 -0.03183 0.02555 0.0306 2.615 -2.56986 -0.02592 -0.20056 -2.07864 -0.16141 0 0 0 0 0 0.08157 0.00666 0.01701 0.27301 0 0.27434 0.60855 -0.77834 0.54267 0.6946 0.48587
ASN_1706 -5.8028 0.55508 5.58199 -0.37128 0.01836 0.72111 2.44311 -2.54579 -0.00106 -0.01796 -2.184 -0.10427 0 0 0 -0.41454 0 0.01643 -0.05853 0.00455 0 3.1361 0.07238 0 -0.93687 0.51012 0.46751 1.08962
ASN_1707 -2.82602 0.2006 2.58286 -0.35963 0.04146 0.72563 0.34237 -1.35482 -0.02311 -0.24526 -0.08029 -1.61673 0 0 0 0 0 0.00921 -0.07803 0.02947 0 3.16604 -0.28947 0 -0.93687 -0.42339 0.32802 -0.80797
LEU_1708 -4.78305 0.33875 4.23848 -0.4795 0.21212 0.11043 1.15379 -2.04797 -0 -0 -0.27563 0.13738 0 0 0 0 0 0.00406 -0.02176 0.10648 0.56967 0 -0.16058 0 0.18072 -0.05873 0.2776 -0.49773
ASP_1709 -5.95718 0.23162 7.53662 -0.12587 0.03068 0.39697 3.26984 -3.051 -0.01506 -0.08788 -6.14373 -0.28716 0 0 -0.58209 -1.7354 0 0.03537 -0.06442 0.00573 0 2.50615 -0.3375 0 -2.3716 -0.07008 0.32553 -6.49047
SER_1710 -5.49351 0.59204 5.19631 -0.02364 0 0.02049 1.79767 -2.20982 -0.00294 -0.05381 -1.61233 0.18542 0 0 0 -0.41454 0 0.01353 0.06216 0.01065 0.47255 0 0.02182 0.67342 -0.77834 -0.32494 0.34719 -1.52064
LYS_1711 -5.65334 0.67819 5.91236 -0.46554 0.14678 0.25879 1.81487 -2.58623 -0.0002 -0.00291 -2.14312 -0.11446 0 0 0 0 0 0.00716 0.31649 0.03392 1.75288 0 0.00218 0 -1.5107 -0.02054 0.33539 -1.23803
VAL_1712 -2.31178 0.17364 1.99676 -0.31821 0.23575 0.07319 0.97537 -0.98513 -0 -0 -0.42088 -0.12377 0 0 -0.56474 0 0 0.01459 -0.02513 2e-05 0.16174 0 -0.13647 0 1.9342 -0.13507 0.32621 0.87031
GLY_1713 -1.66753 0.13455 1.66076 -6e-05 0 0 0.68787 -0.89327 -0 -0 -0.83881 -0.39224 0 0 -0.70015 0 0 0.00128 -0.00774 0 0 0 0.26048 0 0.83697 -0.0762 0.27707 -0.71701
GLY_1714 -3.90972 0.36899 3.05426 -0.00032 0 0 1.06014 -1.8231 -0.00107 -0.00291 -1.80406 -0.15245 0 0 0 0 0 0.00216 -0.09173 0 0 0 -1.50995 0 0.83697 0.09258 0.31413 -3.56609
ASN_1715 -6.81734 0.29599 6.61649 -0.3307 0.18052 0.60385 3.00477 -3.17867 -0.04045 -0.34373 -2.09977 -0.88788 0 0 -1.33851 0 0 0.00934 0.05572 0.03901 0 1.87584 -0.34286 0 -0.93687 0.12592 0.49625 -3.01307
TYR_1716 -4.98345 0.30945 3.33221 -0.77011 0.10147 0.46899 1.64036 -2.09872 -0.00107 -0.00291 -0.94405 -0.20039 0 0 -0.70015 0 0 0.01185 -0.06484 0.24281 0 2.00119 -0.23836 0.11006 1.2797 -0.18262 0.66428 -0.02433
ASN_1717 -2.60324 0.19111 2.40556 -0.19057 0.02345 0.29904 0.9751 -1.28949 -0.02081 -0.12913 -0.77044 -0.37311 0 0 -0.75642 0 0 0.00691 -0.01775 0.02054 0 1.73072 -0.04123 0 -0.93687 -0.45737 0.41102 -1.52296
TYR_1718 -8.9414 1.03862 3.98088 -0.56432 0.02693 0.27006 2.14586 -2.76519 -0.03699 -0.32145 -2.52727 -0.16377 0 0 0 -0.34994 0 0.02142 -0.04443 0.00061 0 2.60856 -0.0213 0.12575 1.2797 -0.29295 0.31821 -4.2124
LEU_1719 -7.72293 0.72868 3.41663 -0.43924 0.18331 0.09463 1.9325 -2.4331 -0.01009 -0.03197 -2.40481 0.08915 0 0 -0.54849 0 0 0.00108 -0.00752 0.16069 1.5207 0 0.11094 0 0.18072 -0.01918 0.57388 -4.6244
TYR_1720 -10.2931 1.41525 4.29329 -1.19632 0.29276 0.81341 2.85943 -3.20254 -0.00152 -0.00417 -3.48194 -0.35215 0 0 -0.40098 0 0 0.00564 0.01436 0.32616 0 2.10535 -0.32972 0.18579 1.2797 -0.13911 0.96474 -4.84564
ARG_1721 -10.2082 0.67523 9.24833 -0.87365 0.19296 0.53707 3.83261 -4.07482 -0.00327 -0.02053 -4.35447 0.50869 0 0 -3.91192 0 0 0.01005 0.21399 0.00795 2.55336 0 0.00182 0 -1.2888 -0.23168 0.88489 -6.30037
LEU_1722 -6.11312 0.60311 1.97867 -0.50541 0.24558 0.13021 1.21232 -1.56137 -0.01852 -0.06292 -1.10767 0.13507 0 0 0 0 0 0.01105 -0.03243 0.10863 0.39865 0 -0.21025 0 0.18072 0.048 0.55505 -4.00462
PHE_1723 -7.8184 0.76604 1.64022 -0.57052 0.03529 0.30486 1.20824 -1.55337 -0 -0 -1.1719 0.10816 0 0 -0.34359 0 0 0.04531 0.00675 0.09272 0 2.07281 -0.0602 0 1.0402 0.03777 0.55437 -3.60523
ARG_1724 -7.2033 0.84172 6.3802 -0.64013 0.14955 0.3396 2.1555 -2.71084 -0.03724 -0.27774 -2.10554 0.33362 0 0 0 -0.66794 0 0.01617 -0.01288 0.22139 3.04331 0 -0.15053 0 -1.2888 0.03569 0.47518 -1.10301
LYS_1725 -1.55729 0.0906 1.13581 -0.31342 0.03207 0.15069 0.13613 -0.52504 -0.0004 -0.00639 0.13377 -0.02187 0 0 0 0 0 0.01959 -0.07111 0.00044 1.79073 0 -0.05664 0 -1.5107 -0.18744 0.37703 -0.38344
SER_1726 -2.76749 0.30158 3.20628 -0.02369 0 0.05632 1.3126 -1.45416 -0.02961 -0.32087 -0.25834 -0.48926 0 0 0 0 0 0.01492 0.02642 0.00043 0.05918 0 -0.56997 0.60014 -0.77834 -0.3514 0.20998 -1.25529
ASN_1727 -3.40092 0.13558 2.58721 -0.17581 0.01544 0.25611 0.79653 -1.32233 -0.01477 -0.14927 -0.62372 -0.16792 0 0 0 0 0 0.00694 0.02049 0.11159 0 1.81017 0.08708 0 -0.93687 -0.05763 0.09556 -0.92655
LEU_1728 -7.6145 0.66386 4.28778 -0.47196 0.19148 0.07245 1.48203 -2.51629 -0 -0 -2.22876 0.37106 0 0 0 0 0 0.00391 0.07432 0.07137 0.32916 0 -0.1495 0 0.18072 -0.22038 0.48413 -4.98912
LYS_1729 -4.74698 0.44942 5.78049 -0.28677 0.03726 0.126 2.85146 -2.28986 -0.04939 -0.28204 -3.00217 0.07306 0 0 -0.90532 -0.74253 0 0.01238 0.0275 0.05613 1.85604 0 -0.04357 0 -1.5107 -0.30075 1.35528 -1.53505
PRO_1730 -6.75308 1.05672 3.54722 -0.12188 0.001 0.08798 0.81688 -1.50702 -0 -0 -0.36294 0.26333 0 0 0 0 0 0.01511 -0.07084 0.02291 0.10843 0 -0.93973 0 -2.4119 -0.39951 1.32677 -5.32056
PHE_1731 -8.42572 0.76337 3.61502 -0.58206 0.06765 0.32282 3.00406 -2.48627 -0 -0 -2.77046 -0.4532 0 0 -0.73155 0 0 0.01026 0.153 0.05479 0 1.94868 0.17038 0 1.0402 -0.10127 0.98203 -3.41827
GLU_1732 -6.83074 0.55887 7.31018 -0.25262 0.03955 0.26241 2.62637 -3.12795 -0.05803 -0.45971 -3.99679 -0.15746 0 0 -0.90532 0 0 0.00404 -0.03818 0.06929 0 3.09524 0.01868 0 -2.7348 0.13427 0.75617 -3.68653
ARG_1733 -5.89285 0.34965 4.78188 -0.96969 0.18194 0.70962 2.64031 -2.35697 -0.00169 -0.01091 -0.52067 0.3236 0 0 0 0 0 0.00922 -0.02005 0.02334 2.79136 0 -0.06761 0 -1.2888 -0.09004 0.30301 0.89464
ASP_1734 -4.13015 0.1881 6.21042 -0.20246 0.1228 0.64265 2.95022 -2.59748 -0.00084 -0.0178 -4.53735 -1.74414 0 0 -1.08456 -0.66794 0 0.0093 -0.01811 0.03932 0 2.08874 -0.53674 0 -2.3716 0.11025 0.28117 -5.26622
ILE_1735 -6.36379 0.82825 2.96135 -0.5996 0.41102 0.19059 1.92387 -2.14011 -0.00146 -0.03537 -0.16067 -0.08566 0 0 0 0 0 0.06355 0.02439 0.01361 0.6006 0 0.23575 0 0.73287 0.10197 0.368 -0.93084
SER_1736 -3.97603 0.25068 5.46388 -0.02927 0 0.04947 3.19074 -2.35701 -0.00108 -0.037 -4.33583 -1.03551 0 0 -2.44571 0 0 0.05085 0.01769 0.02751 1.12151 0 -0.06922 0.99181 -0.77834 -0.31666 0.46966 -3.74786
THR_1737 -3.18933 0.17576 1.83295 -0.1374 0.09257 0.08836 0.807 -1.08944 -0.00108 -0.037 -0.52092 -1.01141 0 0 0 0 0 0.02765 -0.06243 0.00255 0.0391 0 -0.36442 2.26658 -1.0874 -0.36339 0.39456 -2.13715
GLU_1738 -3.24836 0.13861 3.73019 -0.41834 0.08689 0.71021 0.91816 -1.4173 -0 -0 -1.13443 -0.63911 0 0 -0.60668 0 0 0.02634 0.00029 0.01377 0 3.76331 -0.01831 0 -2.7348 -0.37951 0.26081 -0.94826
ILE_1739 -6.87907 0.60776 2.16985 -0.61807 0.49907 0.10326 0.70814 -1.96464 -0 -0 -0.27302 0.78168 0 0 0 0 0 0.0145 -0.09665 0.01371 0.9563 0 -0.1135 0 0.73287 -0.60115 0.40196 -3.55701
TYR_1740 -7.89575 0.59002 3.84195 -0.79657 0.04239 0.14744 2.48579 -2.59319 -0.00496 -0.03309 -1.84738 -0.4211 0 0 0 0 0 0.01718 -0.04871 0.00032 0 2.36411 -0.00644 0.01459 1.2797 -0.43696 0.36575 -2.93489
GLN_1741 -4.81376 0.2879 3.71056 -0.32468 0.04445 0.27338 1.57561 -1.90582 -0.00296 -0.01347 -1.97757 -0.56453 0 0 -0.80463 0 0 0.00936 0.07639 0.03044 0 3.80176 -0.05155 0 -0.18838 0.17201 0.40977 -0.25575
ALA_1742 -4.38279 0.54264 3.36728 -0.02158 0 0 2.16243 -2.1172 -0 -0 -2.1313 -0.17865 0 0 0 0 0 0.01062 0.19551 0 0 0 -0.07586 0 1.8394 0.07225 0.76314 0.04589
GLY_1743 -1.52066 0.24359 1.91422 -4e-05 0 0 0.66391 -0.91263 -0 -0 0.03217 -0.41251 0 0 0 0 0 0.00888 -0.02613 0 0 0 -1.1572 0 0.83697 -0.58788 0.56594 -0.35139
SER_1744 -1.61207 0.23579 2.04232 -0.02929 0.01958 0.02872 0.69954 -0.94743 -0.00256 -0.00709 -0.69509 -0.02146 0 0 0 0 0 0.00799 -0.04875 0.00544 0.04661 0 0.26784 0.6 -0.77834 -0.16786 0.21935 -0.13676
THR_1745 -5.43467 0.59786 4.81252 -0.16456 0.06504 0.05593 2.95505 -2.32832 -0 -0 -2.31797 -0.21497 0 0 -0.80463 -0.64336 0 0.01119 0.24691 0.0639 0.08584 0 -0.00545 2.69422 -1.0874 0.11374 1.08464 -0.21447
PRO_1746 -2.49854 0.36874 1.14199 -0.1274 0.00996 0.09338 0.59895 -0.66479 -0 -0 0.16103 0.18552 0 0 0 0 0 0.01057 -0.10059 0.02588 0.16618 0 -0.71955 0 -2.4119 -0.31166 1.16682 -2.90541
CYS:disulfide_1747 -5.80994 0.64317 2.86158 -0.04762 0.01939 0.02354 1.61444 -1.69991 -0 -0 -0.80603 -0.33028 0 0 0 0 -0.81592 0.00755 0.16081 0.01411 0.67434 0 -0.24865 0 3.6196 0.64293 0.34223 0.86533
ASN_1748 -2.24919 0.15807 1.54149 -0.47208 0.13071 0.97332 0.2791 -1.06462 -0 -0 0.08864 -1.82741 0 0 0 0 0 0.00696 -0.02547 0.12704 0 3.33879 -0.5135 0 -0.93687 1.07196 0.30905 0.93598
GLY_1749 -1.70568 0.23982 1.55025 -5e-05 0 0 0.677 -0.86537 -0 -0 -0.8343 -0.40752 0 0 0 0 0 0.03985 -0.08743 0 0 0 -1.19683 0 0.83697 -0.1916 0.21879 -1.72609
VAL_1750 -5.07021 0.4914 2.69364 -0.32826 0.34528 0.07239 1.00531 -1.98652 -0 -0 -0.22418 -0.50477 0 0 0 0 0 0.03799 0.0412 0.0022 0.19053 0 -0.40587 0 1.9342 -0.59704 0.20345 -2.09927
LYS_1751 -2.84919 0.12451 1.21124 -0.45018 0.15374 0.24731 0.18815 -0.69393 -0 -0 -0.12247 0.0441 0 0 0 0 0 0.01008 0.07251 0.01822 2.86049 0 -0.05089 0 -1.5107 -0.29602 0.35526 -0.68779
GLY_1752 -2.2776 0.30071 2.87299 -0.00116 0 0 1.44747 -1.3908 -0 -0 -1.49132 -0.34649 0 0 0 0 0 0.00851 -0.06694 0 0 0 -1.54192 0 0.83697 0.40667 0.29754 -0.94537
PHE_1753 -3.1513 0.51592 2.31036 -0.83905 0.0566 0.15342 0.68411 -1.36486 -0 -0 0.67802 -0.42952 0 0 0 0 0 0.02097 -0.03503 0.03176 0 2.07108 0.16292 0 1.0402 0.55745 0.20631 2.66937
ASN_1754 -6.83479 0.6168 4.39301 -0.18232 0.05627 0.31454 2.16216 -2.72878 -0.02792 -0.24558 -1.72664 -0.8673 0 0 0 -0.64336 0 0.00832 -0.01813 0.06538 0 1.67778 -0.7186 0 -0.93687 -0.00134 0.40282 -5.23456
CYS:disulfide_1755 -7.20235 0.87015 4.40318 -0.04641 0.00393 0.0203 2.279 -2.65723 -0.00152 -0.0054 -1.40128 -0.35472 0 0 0 0 -0.81592 0.00543 0.0892 0.00212 0.81979 0 -0.07317 0 3.6196 0.39592 0.53831 0.48893
TYR_1756 -7.40307 0.47403 2.7974 -0.67019 0.05124 0.35549 2.01344 -2.23272 -0.02792 -0.24558 -2.44351 -0.08617 0 0 0 0 0 0.01196 0.16362 0.06697 0 1.99885 -0.29807 0.01453 1.2797 0.36007 0.53362 -3.28633
PHE_1757 -5.91977 0.89387 2.66524 -0.73946 0.04054 0.07217 1.62316 -1.64265 -0.00152 -0.0054 -0.6063 -0.45181 0 0 -0.51534 0 0 0.0071 0.31146 0.05397 0 2.47644 -0.08966 0 1.0402 0.13077 1.2704 0.61341
PRO_1758 -7.45847 0.85832 4.6161 -0.08705 0.00054 0.05398 2.31284 -1.98849 -0.00756 -0.02691 -2.48792 0.71072 0 0 0 0 0 0.02289 -0.12627 0.01224 0.51132 0 -0.19935 0 -2.4119 -0.00634 1.38946 -4.31186
LEU_1759 -8.19581 0.97748 1.88491 -0.50602 0.18406 0.11324 1.39067 -1.98958 -0 -0 -0.47137 0.12197 0 0 0 0 0 0.01963 -0.02682 0.11038 0.77332 0 -0.28764 0 0.18072 -0.33747 0.70511 -5.35322
GLN_1760 -5.97342 0.45265 5.35192 -0.51502 0.066 0.50912 2.97446 -2.68693 -0.00756 -0.02691 -3.12574 -0.76237 0 0 -0.51534 0 0 0.00597 0.03618 0.03777 0 2.62744 -0.04456 0 -0.18838 -0.17282 0.57217 -1.38535
SER_1761 -3.61034 0.40961 2.39861 -0.02832 0 0.06412 0.78553 -1.31588 -0 -0 -1.5861 -0.51392 0 0 -0.40098 0 0 0.01547 0.09183 0.05462 0.28607 0 -0.3084 0.60011 -0.77834 -0.3116 0.5365 -3.6114
TYR_1762 -10.2804 1.39491 3.55271 -0.5126 0.02152 0.20493 2.38724 -2.73155 -0.02876 -0.23564 -1.13357 -0.02101 0 0 0 -0.71185 0 0.0366 -0.01639 0.04179 0 2.40027 -0.1441 0.05378 1.2797 -0.19935 0.65157 -3.99022
GLY_1763 -2.63407 0.12749 2.32248 -7e-05 0 0 1.06459 -1.30865 -0 -0 -0.66164 -0.32142 0 0 0 0 0 0.04497 -0.13741 0 0 0 -0.33102 0 0.83697 1.47978 0.52377 1.00576
PHE_1764 -10.7139 1.19164 2.74197 -0.5729 0.18695 0.32053 2.09164 -2.3133 -0.04701 -0.24891 -1.29501 -0.0722 0 0 0 0 0 0.04343 0.11995 0.00472 0 3.30227 0.4196 0 1.0402 1.6875 0.54707 -1.56575
GLN_1765 -7.29264 0.94678 5.96316 -0.28004 0.0204 0.11992 3.58785 -2.89141 -0.01409 -0.129 -2.65771 -0.01542 0 0 -0.56474 -0.34031 0 0.02973 -0.03545 0.05799 0 3.43344 0.00172 0 -0.18838 0.06133 1.59534 1.40847
PRO_1766 -4.56196 0.77326 2.51969 -0.07469 0 0.0457 0.6961 -1.05658 -0 -0 -0.01889 0.56859 0 0 0 0 0 0.01014 -0.22451 0.04086 0.37177 0 -0.73268 0 -2.4119 -0.10591 1.4383 -2.7227
THR_1767 -3.34549 0.37735 2.75083 -0.12678 0.10856 0.06943 1.29751 -1.3413 -0 -0 -0.40358 -1.48234 0 0 0 -0.34031 0 0.05169 -0.0067 0.00127 0.09438 0 -0.14426 2.32543 -1.0874 -0.19769 0.74508 -0.65434
TYR_1768 -6.53725 0.5329 4.26314 -0.55226 0.34637 0.24519 2.71811 -2.34419 -0.01496 -0.14405 -1.64321 -0.14056 0 0 -0.7012 0 0 0.04743 0.0011 9e-05 0 3.76657 -0.00969 0.01149 1.2797 -0.46746 0.71988 1.37711
GLY_1769 -2.68897 0.24914 3.16593 -0.00031 0 0 1.47335 -1.55446 -0 -0 -0.94187 -0.17657 0 0 0 0 0 0.03 0.53231 0 0 0 -0.16075 0 0.83697 -0.13371 0.57937 1.21043
VAL_1770 -4.92043 0.56435 2.70686 -0.32639 0.30156 0.07576 1.57477 -1.86131 -0.01052 -0.04833 -0.4158 -0.16305 0 0 0 0 0 0.01793 -0.04 0.00278 0.19158 0 -0.11109 0 1.9342 -0.00186 0.60291 0.0739
GLY_1771 -3.58515 0.18517 3.54407 -4e-05 0 0 1.651 -1.8859 -0.00137 -0.01585 -1.61256 -0.41505 0 0 0 0 0 0.02048 -0.14708 0 0 0 0.43994 0 0.83697 0.01746 0.40684 -0.56107
TYR_1772 -5.27456 0.56966 3.78404 -0.64633 0.05277 0.36932 1.61618 -1.93506 -0.03195 -0.16103 -1.51606 -0.19936 0 0 0 0 0 0.0425 -0.00521 0.01874 0 1.97924 -0.29268 0.00046 1.2797 -0.13987 0.27925 -0.21025
GLN_1773 -8.84366 0.67372 7.51749 -0.22241 0.0256 0.16854 3.32882 -3.6731 -0.01052 -0.04833 -4.4993 -0.38775 0 0 -0.7012 -0.70464 0 0.00751 -0.00764 0.16246 0 3.10929 -0.03382 0 -0.18838 -0.51686 1.24529 -3.5989
PRO_1774 -7.6118 1.01025 3.38451 -0.1993 0.01058 0.14762 1.18715 -1.62095 -0 -0 -0.57961 -0.05924 0 0 0 0 0 0.00672 0.13805 0.00886 0.50803 0 -0.69792 0 -2.4119 -0.44599 1.36792 -5.85702
TYR_1775 -10.3531 1.05154 4.46115 -0.51979 0.10866 0.21723 2.77725 -3.39536 -3e-05 -7e-05 -2.39995 -0.32748 0 0 0 0 0 0.01238 -0.00963 1.00625 0 2.74337 -0.1647 0.00865 1.2797 -0.27311 0.54228 -3.23475
ARG_1776 -10.805 0.98585 8.49102 -0.43455 0.04051 0.21759 4.30279 -4.10937 -0.0661 -0.40561 -5.77064 0.13194 0 0 0 -1.38546 0 0.01329 0.07361 0.45128 2.55618 0 0.05447 0 -1.2888 -0.10812 0.80423 -6.2509
VAL_1777 -8.32177 2.00184 1.42578 -0.27753 0.26146 0.0579 2.64635 -2.46176 -3e-05 -7e-05 -2.41061 -0.25549 0 0 0 0 0 0.07976 0.05418 0.04456 0.35976 0 -0.75242 0 1.9342 -0.17576 1.02571 -4.76394
VAL_1778 -7.75218 0.67637 2.04667 -0.26957 0.1713 0.05815 2.4284 -2.30654 -0.00704 -0.02534 -2.94332 -0.32405 0 0 0 0 0 0.03286 -0.01814 0.00737 0.22581 0 -0.76326 0 1.9342 -0.38728 0.57659 -6.639
VAL_1779 -7.56256 0.6532 1.65822 -0.26427 0.13417 0.05241 2.96806 -2.23975 -0 -0 -2.57588 -0.23845 0 0 0 0 0 0.01223 -0.03165 0.00135 0.20797 0 -0.67473 0 1.9342 -0.40978 0.32862 -6.04666
LEU_1780 -6.18481 0.38992 2.58236 -0.48691 0.19084 0.11737 2.21852 -2.04805 -0.00425 -0.0129 -2.63176 0.02017 0 0 0 0 0 0.02189 -0.04133 0.0092 1.06259 0 -0.27608 0 0.18072 -0.12071 0.33435 -4.67887
SER_1781 -4.47331 0.26962 3.97423 -0.02773 0 0.04446 2.68635 -2.03288 -0 -0 -2.87023 -0.91067 0 0 0 -0.50075 0 0.01536 -0.04048 0.00046 0.92891 0 0.32418 0.60984 -0.77834 0.15466 0.26898 -2.35736
PHE_1782 -8.28865 0.88903 1.72866 -0.88103 0.08178 0.59267 1.33916 -1.94523 -0 -0 -1.59484 -0.12735 0 0 -0.28428 0 0 0.01417 0.01173 0.24775 0 1.79527 -0.32536 0 1.0402 0.09599 0.44658 -5.16372
GLU_1783 -4.01197 0.10974 4.68075 -0.19949 0.03138 0.29618 2.22687 -1.9907 -0.04867 -0.26963 -3.0904 -0.50107 0 0 0 -0.44585 0 0.00945 0.02296 0.00156 0 3.16756 0.10815 0 -2.7348 0.05292 0.32509 -2.25998
LEU_1784 -6.40684 0.7437 0.65059 -0.43132 0.16309 0.07492 1.03303 -1.29622 -0 -0 -0.54153 0.09305 0 0 -0.8363 0 0 0.01035 0.28766 0.52069 0.86012 0 -0.01824 0 0.18072 0.13278 0.80631 -3.97343
LEU_1785 -6.68412 0.58906 1.98009 -0.5478 0.27009 0.17463 0.73417 -1.8841 -0.017 -0.09373 -0.35866 -0.00364 0 0 0 0 0 0.01791 -0.03167 0.29262 0.16738 0 0.55909 0 0.18072 0.39979 1.36585 -2.88933
HIS_D_1786 -5.02977 0.34839 4.73207 -0.40772 0.04453 0.50801 2.0912 -2.39854 -0.00995 -0.04294 -1.37586 -0.52054 0 0 -0.8363 -0.424 0 0.05025 -0.01361 0.02364 0 2.345 -0.46839 0 -0.45461 0.37108 0.77871 -0.68937
ALA_1787 -3.93972 0.60501 2.02842 -0.01955 0 0 0.94347 -1.40082 -0 -0 -0.08925 -0.44929 0 0 0 0 0 0.0316 0.26843 0 0 0 -0.47278 0 1.8394 0.25378 0.92562 0.52431
PRO_1788 -4.96989 0.72355 2.67885 -0.1297 0.00701 0.09479 0.66154 -1.13878 -0 -0 0.08473 0.17367 0 0 0 0 0 0.07227 -0.10501 0.04374 0.14199 0 -0.878 0 -2.4119 -0.17896 0.97828 -4.15182
ALA_1789 -4.19267 0.50626 1.1668 -0.02146 0 0 0.54792 -1.42003 -0 -0 -0.52444 -0.24276 0 0 0 0 0 0.0562 0.09841 0 0 0 0.14422 0 1.8394 -0.19342 0.29793 -1.93765
THR_1790 -4.50866 0.20061 3.90748 -0.112 0.07626 0.06123 2.27 -2.08615 -0.01444 -0.10912 -1.37618 -1.13399 0 0 0 0 0 0.07776 0.06009 0.00035 0.14034 0 -0.69454 2.31945 -1.0874 0.17732 0.28168 -1.5499
VAL_1791 -8.2906 0.96309 2.57855 -0.29824 0.26733 0.07494 2.62818 -2.63103 -0 -0 -2.46623 -0.51392 0 0 0 0 0 0.05571 0.02524 0.0057 0.20259 0 -0.42309 0 1.9342 0.07391 0.48832 -5.32537
CYS:disulfide_1792 -6.50676 1.05225 3.39058 -0.03269 0 0.01295 2.54643 -2.14683 -0.00209 -0.00673 -3.01409 -0.16524 0 0 0 0 -0.11542 0.00976 0.01063 0.00126 0.22139 0 -0.14474 0 3.6196 0.14594 0.74806 -0.37575
GLY_1793 -2.97145 0.31325 2.45731 -0.00026 0 0 1.21758 -1.44213 -0 -0 -0.65708 -0.15372 0 0 0 0 0 0.00675 -0.03176 0 0 0 -0.43508 0 0.83697 -0.19138 0.83544 -0.21555
PRO_1794 -4.06161 0.41518 2.34411 -0.0942 0.00362 0.05944 0.56451 -0.91353 -0 -0 0.14127 0.62918 0 0 0 0 0 0.01873 -0.04552 0.00478 0.45805 0 -0.33514 0 -2.4119 -0.34033 0.86057 -2.70279
LYS_1795 -4.00393 0.38875 4.12137 -0.45103 0.15543 0.18893 2.13119 -1.74492 -0 -0 -3.06158 0.2759 0 0 0 0 0 0.0345 -0.04054 0.32261 2.50595 0 0.00038 0 -1.5107 -0.37477 0.58154 -0.48093
LYS_1796 -2.06874 0.03099 2.00585 -0.3011 0.03249 0.13678 0.85143 -0.95795 -0 -0 -0.05614 0.06837 0 0 0 0 0 0.01482 -0.00519 0.00059 1.96388 0 -0.05585 0 -1.5107 -0.47961 0.23002 -0.10005
SER_1797 -3.26451 0.22131 2.31804 -0.03577 0.0024 0.0649 1.04529 -1.18948 -0 -0 -0.75358 -0.41269 0 0 0 -0.31295 0 0.00444 -0.00547 0.00852 0.17843 0 -0.44247 1.85329 -0.77834 -0.44936 0.24054 -1.70745
THR_1798 -4.80314 0.28206 5.19394 -0.11441 0.09493 0.0769 3.63799 -2.47681 -0 -0 -4.15491 -0.56897 0 0 -2.08922 0 0 0.00562 0.09753 0.11461 0.22192 0 -0.78587 2.2652 -1.0874 -0.33794 0.54099 -3.88699
ASN_1799 -2.281 0.0996 2.2892 -0.16848 0.01176 0.23414 1.00407 -1.07467 -0.00756 -0.09863 -1.36993 -0.2269 0 0 -0.64865 0 0 0.00657 -0.00225 0.00199 0 1.89809 0.13144 0 -0.93687 -0.07991 0.61388 -0.6041
LEU_1800 -5.90155 0.63708 0.92872 -0.57507 0.22807 0.16249 0.20768 -1.21632 -0 -0 0.09764 0.02423 0 0 0 0 0 0.03845 -0.02263 0.17255 1.49617 0 -0.28975 0 0.18072 -0.11451 0.43248 -3.51352
VAL_1801 -4.39276 0.36964 1.79119 -0.33322 0.29805 0.07268 0.87906 -1.40624 -0 -0 -0.32281 -0.39765 0 0 0 0 0 0.03672 0.06806 0.05866 0.2826 0 -0.3153 0 1.9342 -0.19893 0.37507 -1.201
LYS_1802 -4.7531 0.5893 4.43518 -0.30778 0.07739 0.17133 2.02351 -1.98766 -0 -0 -3.25543 -0.2402 0 0 0 -0.80467 0 0.01889 -0.00768 0.21691 2.01798 0 0.02653 0 -1.5107 -0.16054 0.62186 -2.82888
ASN_1803 -3.05744 0.21339 2.0061 -0.19232 0.0394 0.33014 1.07142 -1.24489 -0.01648 -0.14989 -0.9113 -0.97547 0 0 0 0 0 0.0431 -0.09091 0.02415 0 1.86759 -0.96822 0 -0.93687 -0.5045 0.53987 -2.91312
LYS_1804 -5.29057 0.57194 5.03998 -0.46183 0.13054 0.20844 1.64253 -2.35704 -0.04554 -0.23911 -2.41191 0.07568 0 0 0 0 0 0.01461 0.02514 0.06619 2.8654 0 -0.03788 0 -1.5107 -0.43656 0.34723 -1.80348
CYS:disulfide_1805 -6.31058 0.61655 2.31546 -0.06843 0.0021 0.05155 0.82836 -1.67393 -0.03865 -0.21244 -1.20646 -0.40763 0 0 0 0 -0.5631 0.005 -0.07195 0.01874 0.28724 0 0.0918 0 3.6196 0.04028 0.30796 -2.36852
VAL_1806 -8.47862 0.71891 3.59793 -0.30607 0.19307 0.06445 2.93315 -2.8692 -0.00099 -0.00607 -2.08026 -0.45575 0 0 0 0 0 0.00766 0.39219 0 0.11518 0 -0.28995 0 1.9342 -0.17689 0.30632 -4.40072
ASN_1807 -5.87611 0.28162 5.16361 -0.17101 0.00763 0.25226 3.21243 -2.58628 -0.00099 -0.00607 -3.85474 -0.40926 0 0 0 -0.56149 0 0.00511 0.00586 0.00165 0 1.7127 0.09106 0 -0.93687 -0.14526 0.65954 -3.1546
PHE_1808 -9.46933 1.01068 3.37958 -1.02345 0.16591 0.65143 2.80258 -2.96679 -0 -0 -2.67761 -0.1541 0 0 0 0 0 0.01412 0.04758 0.12218 0 1.66877 -0.57139 0 1.0402 -0.09217 0.6857 -5.36609
ASN_1809 -7.03469 0.40698 5.84572 -0.25832 0.02437 0.49014 3.74874 -3.26983 -0 -0 -2.83454 -0.78552 0 0 -0.93694 0 0 0.01619 0.20825 0.02449 0 2.12933 -0.72363 0 -0.93687 0.10764 0.5506 -3.22789
PHE_1810 -8.35523 1.1086 2.945 -0.47003 0.01121 0.17673 3.03349 -2.43966 -0.00028 -0.00642 -2.54511 0.37725 0 0 0 0 0 0.007 0.06041 0.097 0 1.97509 0.62441 0 1.0402 0.88164 1.35242 -0.1263
ASN_1811 -6.11458 0.56642 3.66015 -0.21595 0.11271 0.35862 1.56282 -2.01184 -0.00203 -0.00827 0.25855 -0.57931 0 0 0 0 0 0.01971 0.05614 0.11858 0 2.53912 -0.35241 0 -0.93687 2.2243 1.71455 2.97041
GLY_1812 -4.28702 0.93584 3.2294 -6e-05 0 0 2.04045 -2.01359 -0.00215 -0.00751 -2.50063 -0.39115 0 0 -0.44666 0 0 0.02718 -0.17648 0 0 0 -1.45292 0 0.83697 1.06369 0.79781 -2.34685
LEU_1813 -7.36523 0.61772 3.81797 -0.63574 0.2444 0.20458 2.74149 -2.63539 -0 -0 -2.13221 0.13825 0 0 0 0 0 0.01351 -0.07171 0.00945 0.82109 0 -0.21207 0 0.18072 -0.37328 0.34318 -4.29327
THR_1814 -4.72167 0.57181 3.0802 -0.12378 0.08649 0.08058 1.40656 -1.87192 -0.00215 -0.00751 -0.96977 -0.70382 0 0 0 0 0 0.003 0.0161 0.00914 0.04035 0 -0.36382 2.27937 -1.0874 0.04036 0.40907 -1.82882
GLY_1815 -3.4981 0.11303 3.21979 -0.00139 0 0 2.01063 -1.84841 -0 -0 -1.84972 -0.35675 0 0 0 0 0 0.00517 -0.08904 0 0 0 -1.49868 0 0.83697 0.12914 0.32477 -2.5026
THR_1816 -4.70661 0.48996 2.1248 -0.166 0.08773 0.05816 0.96991 -1.45852 -0.01871 -0.12734 -0.90138 0.32827 0 0 0 -0.56149 0 0.00244 -0.02338 0.01111 0.26032 0 -0.20785 4.1073 -1.0874 0.29636 0.23369 -0.28862
GLY_1817 -4.7384 0.3959 2.96208 -0.0014 0 0 2.20234 -2.03053 -0.00508 -0.01619 -2.14044 -0.35408 0 0 0 0 0 0.00614 -0.07981 0 0 0 -1.51562 0 0.83697 0.30822 0.20009 -3.96981
VAL_1818 -8.09426 0.87879 3.21178 -0.27622 0.15958 0.05676 2.66459 -2.84716 -0.00648 -0.10717 -2.33087 -0.2128 0 0 0 0 0 0.01132 1e-05 0.07746 0.21528 0 -0.68713 0 1.9342 0.06 0.25189 -5.04043
LEU_1819 -7.1459 0.55926 1.27542 -0.48652 0.16255 0.11663 1.79741 -1.82914 -0.05062 -0.2553 -2.31489 0.15449 0 0 0 0 0 0.00927 -0.07069 0.26018 1.10183 0 -0.35802 0 0.18072 -0.26226 0.35244 -6.80315
THR_1820 -5.74974 0.45236 4.6119 -0.12074 0.07148 0.09061 2.91635 -2.60878 -0.01136 -0.17983 -2.92685 -0.58791 0 0 0 0 0 0.00968 0.01481 0.13098 0.14331 0 -0.33837 2.32255 -1.0874 -0.29434 0.40476 -2.73653
GLU_1821 -2.33137 0.08882 2.41917 -0.29867 0.04967 0.3766 0.57026 -1.09758 -0 -0 -0.73329 -0.28511 0 0 0 0 0 0.004 -0.09293 0.00101 0 2.73309 -0.03194 0 -2.7348 -0.52054 0.33254 -1.55107
SER_1822 -5.44354 0.64029 6.06784 -0.03045 8e-05 0.04497 2.24911 -2.58943 -0.01062 -0.04888 -2.63905 -0.94304 0 0 -0.8342 -0.57371 0 0.02355 0.00731 0.11882 1.69624 0 -0.01425 1.71926 -0.77834 -0.24238 0.46057 -1.11986
ASN_1823 -2.02237 0.03763 2.77403 -0.19361 0.02046 0.30179 0.55713 -1.13168 -0.0296 -0.14684 -0.9269 -0.46394 0 0 0 -0.51455 0 0.0469 -0.0644 0.02403 0 1.99663 -0.41582 0 -0.93687 -0.35751 0.45522 -0.99025
LYS_1824 -5.93356 0.87971 6.11663 -0.35644 0.0895 0.19696 2.1443 -2.44389 -0.02848 -0.15006 -4.33598 0.03095 0 0 -0.8342 0 0 0.03377 -0.01904 0.42 1.98563 0 -0.04028 0 -1.5107 -0.54208 0.35804 -3.93924
LYS_1825 -2.58831 0.12833 2.16499 -0.47692 0.1025 0.28367 0.39782 -1.07391 -0.00838 -0.12973 0.11112 -0.20818 0 0 0 0 0 0.01832 -0.07764 0.0513 2.04563 0 0.28305 0 -1.5107 0.05241 0.36371 -0.07091
PHE_1826 -10.0193 0.71187 0.57583 -0.4959 0.30474 0.2054 0.61937 -1.83071 -0 -0 -0.74585 -0.13684 0 0 0 0 0 0.01294 0.02309 0.00929 0 3.77467 -0.18519 0 1.0402 0.06779 0.34528 -5.72336
LEU_1827 -5.54047 0.75243 3.98573 -0.44361 0.16734 0.07187 1.6905 -2.02809 -0 -0 -0.81029 0.39471 0 0 -0.77643 0 0 0.00682 -0.0149 0.00011 0.3091 0 0.07123 0 0.18072 -0.3259 1.04657 -1.26257
PRO_1828 -2.90946 0.4502 1.59372 -0.06851 0 0.04249 0.64869 -0.81596 -0.00987 -0.03814 -0.82309 0.5886 0 0 -0.4891 0 0 0.0104 -0.22981 0.0313 0.22671 0 -0.79555 0 -2.4119 0.00224 0.97804 -4.019
PHE_1829 -4.07329 0.36037 2.66531 -0.67734 0.06164 0.43615 0.80321 -1.30901 -0 -0 -0.06055 0.10114 0 0 0 0 0 0.00234 0.03419 0.11862 0 1.91249 -0.45403 0 1.0402 1.26449 0.31828 2.54419
GLN_1830 -9.527 0.60257 7.14891 -0.32047 0.0114 0.19353 2.17492 -3.41183 -0.02912 -0.28405 -1.99608 -0.39065 0 0 -0.77643 0 0 0.01456 0.25706 0.10347 0 2.94851 -0.05627 0 -0.18838 1.57268 0.76257 -1.19012
GLN_1831 -8.61394 0.75937 5.55941 -0.94966 0.16122 1.09345 2.82573 -2.84256 -0 -0 -3.21506 -0.77522 0 0 -0.72997 0 0 0.01083 -0.00354 0.14793 0 3.72295 -0.13801 0 -0.18838 0.74775 1.17731 -1.25038
PHE_1832 -9.47536 0.90229 2.62438 -0.57533 0.0234 0.34149 2.19876 -2.55622 -0.00988 -0.03693 -2.12884 0.18063 0 0 0 0 0 0.01538 0.05701 0.19376 0 2.00678 -0.33316 0 1.0402 0.08414 0.92361 -4.5239
GLY_1833 -4.91821 0.57302 3.96634 -0.00132 0 0 3.11164 -2.33498 -0 -0 -3.59235 -0.35483 0 0 0 0 0 0.03109 0.08856 0 0 0 0.7118 0 0.83697 0.5595 0.44534 -0.87742
ARG_1834 -8.23913 0.56861 8.05008 -0.4489 0.08042 0.23464 2.76894 -3.5619 -0.08432 -0.52246 -3.96373 0.15226 0 0 0 -1.05218 0 0.02209 0.02011 0.07742 2.23142 0 -0.2155 0 -1.2888 0.60517 0.65925 -3.90649
ASP_1835 -5.31293 0.4919 6.94707 -0.12229 0.01322 0.37218 2.83197 -3.09155 -0.02414 -0.23748 -3.93195 -1.2259 0 0 -0.3113 0 0 0.0122 0.04487 0.12587 0 2.25279 -0.35586 0 -2.3716 -0.25932 0.92704 -3.22522
ILE_1836 -4.62314 0.60225 2.47218 -0.50888 0.28736 0.11019 1.00986 -1.50087 -0.02298 -0.15718 -1.39112 0.43011 0 0 -0.3113 0 0 0.02074 0.01373 0.00677 0.67179 0 0.34876 0 0.73287 -0.29205 0.62197 -1.47895
ALA_1837 -5.2582 0.5682 2.70657 -0.02813 0.00555 0 1.12454 -2.1214 -0.00541 -0.07169 -0.20826 -0.44141 0 0 0 0 0 0.01158 -0.02259 0 0 0 0.0738 0 1.8394 -0.43721 0.43858 -1.82608
ASP_1838 -5.47387 0.55323 6.66558 -0.27219 0.0453 0.90242 2.82978 -2.89883 -0.02549 -0.2199 -4.0486 -0.19191 0 0 0 -1.16954 0 0.00519 -0.04894 0.01259 0 2.22311 -0.5683 0 -2.3716 -0.53686 0.42509 -4.16374
THR_1839 -5.00524 0.50594 4.29195 -0.12035 0.07261 0.0862 1.83013 -2.36799 -0 -0 -1.66394 -0.64304 0 0 0 0 0 0.00642 0.11142 0.00852 0.11162 0 -0.39201 2.27125 -1.0874 -0.36226 0.49097 -1.85519
THR_1840 -4.00266 0.31004 1.76951 -0.1695 0.08395 0.06374 0.83074 -1.31892 -0.01951 -0.2443 -0.03365 -0.24725 0 0 0 0 0 0.13099 -0.06449 0.02891 0.03619 0 0.05789 2.27549 -1.0874 -0.24243 0.33607 -1.50659
ASP_1841 -5.39793 0.73988 6.90632 -0.25809 0.00712 0.8453 2.70108 -3.16321 -0.03864 -0.23599 -4.96362 0.2474 0 0 0 0 0 0.03477 -0.02555 0.04972 0 3.80767 0.23167 0 -2.3716 0.20916 0.19316 -0.48137
ALA_1842 -5.70315 0.68108 2.74848 -0.02125 0 0 2.53627 -2.45757 -0.0315 -0.1577 -1.79067 -0.41566 0 0 0 0 0 0.01009 -0.01082 0 0 0 -0.46902 0 1.8394 0.34805 0.15119 -2.74281
VAL_1843 -7.62872 0.89441 1.55468 -0.24477 0.13601 0.04785 2.53526 -2.20379 -0 -0 -2.16508 -0.29651 0 0 0 0 0 0.00859 0.02373 0.18964 0.5037 0 -0.40503 0 1.9342 -0.01798 0.26051 -4.8733
ARG_1844 -8.95967 0.63926 6.68064 -0.65216 0.05952 0.44317 3.15996 -3.28346 -0.00987 -0.03814 -3.55678 0.45988 0 0 -1.21906 0 0 0.01245 -0.06186 0.18645 2.33523 0 0.04459 0 -1.2888 -0.03377 0.46753 -4.6149
ASP_1845 -6.44625 0.85465 9.16156 -0.15862 0.00023 0.4785 5.02995 -3.76443 -0 -0 -7.24817 -0.71042 0 0 -1.41884 -1.65542 0 0.009 -0.07789 0.09076 0 2.71981 -0.11603 0 -2.3716 -0.25462 1.27344 -4.60438
PRO_1846 -6.21249 1.02989 3.54938 -0.09263 0.00415 0.05785 0.57266 -1.31839 -0.02114 -0.13397 0.2417 0.63966 0 0 0 0 0 0.00818 -0.08194 0.00333 0.45155 0 -0.29293 0 -2.4119 -0.37352 1.746 -2.63458
GLN_1847 -5.12559 0.25487 5.68718 -0.24738 0.03772 0.19578 2.06591 -2.41467 -0.02501 -0.14308 -1.95072 -0.61613 0 0 -1.0787 -0.31295 0 0.00931 0.26862 0.00695 0 3.01195 0.00959 0 -0.18838 0.23477 0.94274 0.62279
THR_1848 -3.19723 0.46616 3.9363 -0.17361 0.06995 0.06543 1.99346 -1.83123 -0.02491 -0.14549 -1.24886 -0.41514 0 0 -0.92217 0 0 0.00607 0.27679 0.0226 0.14975 0 -0.12627 2.33152 -1.0874 0.40468 0.82847 1.37885
LEU_1849 -3.27023 0.18479 1.35072 -0.52477 0.25536 0.15269 0.38706 -0.95196 -0 -0 -0.091 0.1352 0 0 0 0 0 0.01196 0.10368 0.13596 0.44828 0 0.02315 0 0.18072 0.31166 1.06936 -0.08738
GLU_1850 -4.99694 0.57927 6.80497 -0.28782 0.05632 0.34051 3.8689 -2.87203 -0 -0 -6.19962 -0.28579 0 0 0 -0.80467 0 0.00253 -0.01546 0.02361 0 3.02302 0.12889 0 -2.7348 0.24978 0.65934 -2.46001
ILE_1851 -7.75441 0.87598 2.1213 -0.62052 0.43631 0.11848 1.4414 -2.06269 -0.01299 -0.06182 -1.44717 0.43429 0 0 0 0 0 0.00441 0.04204 0.03618 0.88341 0 -0.6231 0 0.73287 -0.29524 0.46889 -5.28237
LEU_1852 -8.11772 0.6161 4.1383 -0.47991 0.25247 0.09273 2.45683 -2.85188 -0 -0 -2.51213 0.07812 0 0 0 0 0 0.00191 0.04629 0.01038 0.67013 0 -0.25483 0 0.18072 -0.39146 0.36387 -5.70008
ASP_1853 -7.01604 0.43002 9.3593 -0.10211 0.00081 0.29785 4.09713 -4.1112 -0.02961 -0.14684 -6.69224 -0.30146 0 0 0 -0.57371 0 0.01759 0.05381 0.00568 0 2.39783 0.3017 0 -2.3716 0.01528 0.47599 -3.89182
ILE_1854 -7.1073 0.76348 1.40626 -0.54838 0.31972 0.16097 1.27744 -1.9751 -0.00863 -0.07153 -1.47798 -0.10095 0 0 0 0 0 0.04018 0.01492 0.06639 3.21565 0 -0.64465 0 0.73287 0.00741 0.57408 -3.35515
THR_1855 -6.55824 1.01112 4.00952 -0.15371 0.06014 0.05301 3.5401 -2.47658 -0.00266 -0.0605 -3.23222 -0.1685 0 0 -0.53263 0 0 0.01874 0.01396 0.00045 0.18825 0 -0.07573 2.36191 -1.0874 0.04109 1.28071 -1.76917
PRO_1856 -4.94478 0.70602 2.51439 -0.12036 0 0.08906 1.59168 -1.3063 -0 -0 -2.02899 0.27265 0 0 -0.54626 0 0 0.01753 0.05418 0.01298 0.14984 0 -1.20534 0 -2.4119 -0.09785 1.3182 -5.93527
CYS:disulfide_1857 -5.86133 0.31576 4.17471 -0.03757 0 0.01743 1.88945 -2.22365 -0 -0 -3.04174 -0.29279 0 0 -1.38687 0 -0.5631 0.00838 -0.01321 0.04428 0.30894 0 0.35521 0 3.6196 0.09744 0.41938 -2.16969
SER_1858 -4.74686 0.39387 4.45425 -0.03183 0 0.02184 2.26942 -2.03949 -0.0144 -0.11162 -2.8984 0.0688 0 0 0 -0.58383 0 0.0278 0.08241 0.04229 0.63838 0 -0.10596 1.71958 -0.77834 0.13487 0.44179 -1.01543
PHE_1859 -9.93674 1.52253 2.83259 -0.62277 0.02369 -0.00205 1.98731 -2.42912 -0.01085 -0.05977 -2.11481 -0.48037 0 0 0 0 0 0.0391 0.14886 0.00108 0 1.86443 0.00206 0 1.0402 0.23143 0.80727 -5.15594
GLY_1860 -2.94088 0.23622 2.44281 -0.00016 0 0 0.9758 -1.3257 -0 -0 -0.724 -0.30414 0 0 -0.38241 0 0 0.02667 -0.31286 0 0 0 -1.37311 0 0.83697 0.82881 0.72085 -1.29513
GLY_1861 -3.14364 0.31454 2.78263 -0.00115 0 0 1.47387 -1.53376 -0.03246 -0.17885 -1.36582 -0.31261 0 0 0 0 0 0.04014 -0.03678 0 0 0 -1.29902 0 0.83697 1.0054 0.25839 -1.19214
VAL_1862 -6.33731 0.63104 2.59461 -0.25363 0.13996 0.05038 1.89682 -2.18935 -0.01703 -0.15623 -1.48403 -0.30675 0 0 0 0 0 0.02732 0.06212 0.04961 0.3958 0 -0.61115 0 1.9342 0.50865 0.15489 -2.91006
SER_1863 -4.90098 0.46343 4.04242 -0.02664 0 0.06373 2.83278 -2.2014 -0.0177 -0.07017 -2.69307 -0.2539 0 0 0 0 0 0.03906 0.42556 0.00753 0.51002 0 -0.16657 0.60046 -0.77834 -0.11349 0.24394 -1.99332
VAL_1864 -7.573 0.94046 2.97898 -0.27303 0.21362 0.0561 2.79743 -2.51912 -0 -0 -2.66063 -0.29801 0 0 0 0 0 0.02971 -0.0782 0.15581 0.32199 0 -0.80086 0 1.9342 -0.21912 0.36102 -4.63264
ILE_1865 -8.17555 0.7885 1.93821 -0.52243 0.42234 0.1281 2.67889 -2.20734 -0.02317 -0.10415 -2.41675 -0.08198 0 0 0 0 0 0.01693 0.15212 0.23465 0.38963 0 -0.49297 0 0.73287 -0.4039 0.58011 -6.36592
THR_1866 -7.22775 1.15428 4.00656 -0.15443 0.02975 0.05522 3.04886 -2.64379 -0.02657 -0.18899 -2.90168 -0.30001 0 0 0 0 0 0.04536 0.02969 0.05506 0.22934 0 -0.20972 2.3213 -1.0874 0.05454 1.56595 -2.14445
PRO_1867 -7.21307 1.96545 3.65003 -0.23204 0.07739 0.16957 1.5479 -1.74532 -0 -0 -0.67219 -0.02515 0 0 0 0 0 0.01951 0.20529 0.05388 0.24384 0 -0.66777 0 -2.4119 0.44628 2.79118 -1.79712
GLY_1868 -3.75007 0.4304 3.84779 -0.00028 0 0 1.83427 -1.91507 -0 -0 -2.79625 -0.28715 0 0 0 0 0 0.0104 -0.05774 0 0 0 0.59617 0 0.83697 0.24587 2.09903 1.09434
THR_1869 -5.6292 0.44993 4.05698 -0.13126 0.06965 0.06724 2.87672 -2.43652 -0.00989 -0.11935 -1.3541 -0.90453 0 0 -0.91577 0 0 0.00471 0.1525 0.04411 0.03288 0 -0.05221 2.26407 -1.0874 -0.04614 0.68577 -1.98177
ASN_1870 -1.89756 0.24824 2.05798 -0.17886 0.02649 0.28403 0.28501 -1.06329 -0.01558 -0.15794 0.05855 -0.43237 0 0 0 0 0 0.00534 0.02385 0.00549 0 1.84016 -0.24919 0 -0.93687 -0.44862 0.27581 -0.26932
THR_1871 -2.37081 0.23159 2.36293 -0.19531 0.11034 0.07108 1.17321 -1.15219 -0 -0 -0.33644 -0.33165 0 0 0 0 0 0.0089 0.00308 0.00304 0.14544 0 -0.24889 2.29763 -1.0874 0.09703 0.18695 0.96852
SER_1872 -3.70312 0.34968 4.07563 -0.02775 0 0.04918 1.94261 -1.8411 -8e-05 -0.00043 -0.4228 -1.11276 0 0 -0.93991 0 0 0.00634 -0.01235 0.05501 0.83832 0 -0.39635 0.60232 -0.77834 0.4484 0.22202 -0.64547
ASN_1873 -2.48269 0.07383 1.59548 -0.19309 0.05919 0.31706 0.65642 -1.00204 -0.02461 -0.13964 -0.2696 -0.49324 0 0 0 0 0 0.00668 0.01209 0.02277 0 2.00344 -0.52582 0 -0.93687 -0.41887 0.2973 -1.4422
GLN_1874 -4.77235 0.45416 3.92811 -0.34208 0.07213 0.16479 2.15725 -1.97045 -0.00547 -0.03397 -2.46511 0.02906 0 0 -1.56103 0 0 0.00646 0.04702 0.06092 0 3.13094 0.04105 0 -0.18838 -0.53697 0.52552 -1.25841
VAL_1875 -5.89934 0.594 0.64894 -0.31476 0.18468 0.06774 0.88612 -1.43316 -0.0091 -0.06997 -0.1989 -0.47762 0 0 0 0 0 0.0049 0.08324 0.00551 0.15908 0 -0.39258 0 1.9342 -0.3765 0.52989 -4.07364
ALA_1876 -5.69044 0.51641 1.89076 -0.02166 0 0 2.34947 -2.13893 -0.0133 -0.04891 -2.45204 -0.3647 0 0 0 0 0 0.00995 0.14591 0 0 0 0.21828 0 1.8394 -0.01565 0.41555 -3.35988
VAL_1877 -6.83226 0.62659 1.96246 -0.26037 0.17126 0.05117 2.31103 -2.1347 -0.00685 -0.02058 -2.50559 -0.26772 0 0 0 0 0 0.01017 -0.07347 0.08672 0.29557 0 -0.79819 0 1.9342 0.00649 0.44224 -5.00182
LEU_1878 -8.25042 0.71471 3.32172 -0.57047 0.16016 0.14745 2.587 -2.90063 -0.01699 -0.05941 -2.63218 0.25986 0 0 0 0 0 0.00138 -0.05252 0.14382 0.57023 0 -0.38067 0 0.18072 -0.25341 0.32327 -6.70639
TYR_1879 -11.367 0.95068 3.88494 -0.64269 0.07078 0.3467 3.98682 -3.31398 -0.00685 -0.02058 -3.8709 -0.19949 0 0 -0.85239 0 0 0.01319 0.30971 0.00395 0 2.30467 -0.12183 0.01376 1.2797 0.2095 0.37268 -6.6487
GLN_1880 -5.88953 0.32461 5.62431 -0.84968 0.11766 0.90819 2.76645 -2.71621 -0.00369 -0.0105 -1.32568 -0.8275 0 0 -0.46832 0 0 0.08403 -0.06332 0.05924 0 2.81753 -0.22598 0 -0.18838 0.05317 0.46486 0.65124
GLY_1881 -3.17767 0.34668 2.29466 -7e-05 0 0 0.78633 -1.46065 -0.04208 -0.21028 -0.80564 -0.37605 0 0 0 0 0 0.03888 -0.07249 0 0 0 0.39101 0 0.83697 -0.08351 0.35247 -1.18145
VAL_1882 -8.35932 1.68172 1.78207 -0.27955 0.18252 0.05808 1.3591 -2.26646 -0.01754 -0.10131 -0.29319 -0.26222 0 0 0 0 0 0.01432 -0.04096 0.06544 0.22769 0 -0.70998 0 1.9342 -0.10331 0.53455 -4.59416
ASN_1883 -7.45982 1.03554 4.73742 -0.18559 0.00543 0.27573 2.3698 -2.70416 -0.03318 -0.21251 0.22713 -0.38446 0 0 0 -0.64893 0 0.09261 0.08508 0.05945 0 2.38427 0.13817 0 -0.93687 -0.0471 0.9569 -0.24511
CYS:disulfide_1884 -5.48087 0.7944 2.69489 -0.05142 0.0553 0.02579 1.14644 -1.67226 -0.00178 -0.0104 0.35556 -0.46153 0 0 0 0 -0.54799 0.00808 0.00241 0.08483 0.20931 0 0.12446 0 3.6196 0.83711 1.48607 3.218
THR_1885 -4.16152 1.00466 2.07469 -0.193 0.19026 0.08389 1.22282 -1.4466 -0 -0 -0.36722 -0.49811 0 0 0 -0.63564 0 0.03272 -0.0508 0.03725 0.3088 0 0.44191 2.32819 -1.0874 1.56837 1.05608 1.90934
GLU_1886 -3.47587 0.59039 3.07892 -0.4983 0.12316 0.771 1.25438 -1.45493 -0 -0 -0.28016 -1.01055 0 0 0 -0.77138 0 0.06426 0.03541 0.57458 0 4.09839 0.1905 0 -2.7348 1.21961 0.48431 2.25891
VAL_1887 -4.5995 1.13787 1.6455 -0.25857 0.13822 0.05221 1.54062 -1.51902 -0 -0 0.04661 -0.41375 0 0 0 0 0 0.02158 -0.0749 0.04184 0.27322 0 -0.753 0 1.9342 0.42335 1.00949 0.646
PRO_1888 -2.08504 0.51845 0.38825 -0.09073 0.00122 0.0567 0.11994 -0.35978 -0 -0 0.02033 0.66176 0 0 0 0 0 0.04579 -0.11992 0.00221 0.5453 0 -0.43462 0 -2.4119 -0.10436 1.05082 -2.19558
VAL_1889 -3.78199 0.70788 1.58708 -0.31611 0.26009 0.06814 1.26288 -1.20715 -0 -0 0.03308 -0.52055 0 0 0 0 0 0.09535 0.01854 0.00061 0.26609 0 -0.35899 0 1.9342 -0.42678 0.40343 0.0258
ALA_1890 -2.67374 0.27916 2.14216 -0.01367 0 0 0.98718 -1.31639 -0 -0 -1.08952 -0.07798 0 0 -1.02009 0 0 1.15277 1.11247 0 0 0 0.85544 0 1.8394 1.44306 0.62985 4.2501
ILE_1891 -3.41727 0.45403 0.67721 -0.4784 0.30388 0.10681 0.58187 -0.9428 -0 -0 0.822 0.04606 0 0 0 0 0 0.10861 -0.08153 0.04948 0.40021 0 -0.48735 0 0.73287 1.39796 0.80193 1.07556
HIS_D_1892 -3.55587 0.49881 2.52366 -0.44042 0.03875 0.55634 0.9187 -1.59981 -0 -0 -1.27812 -0.36045 0 0 -1.02009 0 0 0.0535 -0.02558 0.00057 0 1.76379 -0.57347 0 -0.45461 -0.1384 0.54492 -2.54781
ALA_1893 -2.72339 0.16147 1.2719 -0.02262 0 0 0.82994 -1.20042 -0 -0 0.23059 -0.41887 0 0 0 0 0 0.01463 0.03249 0 0 0 -0.54882 0 1.8394 0.10437 0.27823 -0.15109
ASP_1894 -1.42114 0.10945 1.47336 -0.11176 0.00731 0.34019 0.5187 -0.71509 -0 -0 -0.63009 -0.30346 0 0 -0.88147 0 0 0.01851 0.04217 0.01312 0 1.77458 0.01421 0 -2.3716 -0.18532 0.21795 -2.09039
GLN_1895 -2.41684 0.21797 1.86154 -0.57815 0.15537 0.5344 0.74063 -1.13292 -0 -0 -0.90363 -0.72698 0 0 -0.88147 0 0 0.04837 0.05219 0.05652 0 4.18007 -0.05315 0 -0.18838 -0.07258 0.28541 1.17837
LEU_1896 -4.73501 0.87364 0.39843 -0.771 0.54934 0.25201 0.27155 -0.90414 -0 -0 -0.29036 0.00919 0 0 0 0 0 0.0599 0.09451 0.11094 0.79617 0 1.19506 0 0.18072 1.1511 0.5515 -0.20646
THR_1897 -1.75127 0.25343 1.2912 -0.17488 0.0587 0.14983 0.29364 -0.69346 -0.01648 -0.14989 0.19539 -2.16097 0 0 0 0 0 0.02932 0.08223 0.01494 1.20839 0 0.23981 2.30926 -1.0874 1.46172 1.23441 2.78791
PRO_1898 -2.66159 0.61399 1.20215 -0.14055 0.00087 0.09846 0.24646 -0.53762 -0 -0 -0.64572 0.22146 0 0 0 0 0 0.12191 0.01824 0.01577 0.31398 0 -1.07469 0 -2.4119 0.02738 1.26841 -3.32299
THR_1899 -2.35477 0.28746 1.3608 -0.10921 0.0838 0.06823 0.47932 -0.74499 -0.01283 -0.1253 -0.03403 -0.52739 0 0 0 0 0 1.0767 0.92178 7e-05 0.16892 0 -0.74321 2.27558 -1.0874 -0.48368 2.43008 2.92994
TRP_1900 -10.1894 2.33483 2.25427 -1.13259 0.25384 0.41318 3.21035 -2.5007 -0.0162 -0.08329 -0.72599 0.05429 0 0 0 -0.63564 0 0.15441 0.05736 0.1175 0 1.56983 -0.2817 0 1.6906 -0.29753 3.50155 -0.25101
ARG_1901 -8.24108 0.92515 4.70618 -0.82518 0.19715 0.57473 1.33345 -2.79325 -0.01085 -0.05977 -0.89653 0.04854 0 0 -0.66395 0 0 0.03466 0.0954 0.58072 2.45052 0 0.10787 0 -1.2888 0.16699 1.81672 -1.74133
VAL_1902 -7.19764 0.94034 0.91103 -0.3143 0.18946 0.06414 0.91065 -1.89311 -0.0162 -0.08329 -0.46621 -0.38373 0 0 0 0 0 0.00635 -0.00216 0.00481 0.11472 0 -0.46655 0 1.9342 0.15018 0.65986 -4.93745
TYR_1903 -5.34589 0.39737 1.63694 -0.58169 0.06574 0.29617 1.62307 -1.41255 -0 -0 -0.64898 -0.24279 0 0 -1.67761 0 0 0.00428 0.10993 0.00294 0 2.29305 -0.01735 0.0633 1.2797 -0.25284 0.4739 -1.9333
SER_1904 -2.17244 0.12302 2.13461 -0.03047 0 0.07106 0.65696 -1.15962 -0 -0 0.12165 -0.21133 0 0 0 0 0 0.01918 0.01933 0.00017 0.06947 0 -0.50716 0.60045 -0.77834 -0.17394 0.22485 -0.99254
THR_1905 -2.32193 0.30255 0.26549 -0.17063 0.08389 0.06205 0.42297 -0.63582 -0 -0 0.2384 -0.32453 0 0 0 0 0 0.00641 -0.05776 0.01593 0.17308 0 -0.07339 2.27685 -1.0874 -0.02898 0.1935 -0.65933
GLY_1906 -1.817 0.14517 1.38368 -0.00034 0 0 0.75496 -0.92865 -0 -0 0.39856 -0.17315 0 0 0 0 0 0.00619 -0.08667 0 0 0 -0.97956 0 0.83697 0.21553 0.15156 -0.09275
SER_1907 -1.2132 0.04144 1.35875 -0.0307 0.00078 0.05137 0.17975 -0.69187 -0 -0 0.14269 -1.09907 0 0 0 0 0 0.00663 -0.05399 0.02129 0.34242 0 -0.2722 0.60545 -0.77834 -0.21579 0.11519 -1.48939
ASN_1908 -5.68861 0.49198 4.31364 -0.19193 0.00829 0.30981 1.8534 -2.45053 -0.00127 -0.01975 -1.68106 -0.74392 0 0 0 0 0 0.01144 0.00021 0.20513 0 2.64475 -0.44223 0 -0.93687 -0.04398 0.14179 -2.21973
VAL_1909 -5.18115 0.64601 0.47974 -0.28677 0.21161 0.06732 0.28212 -1.36236 -0 -0 -0.37652 -0.5183 0 0 0 0 0 0.00728 -0.04516 0.00807 0.20361 0 -0.61871 0 1.9342 0.20943 0.23285 -4.10673
PHE_1910 -7.21705 0.57577 4.05101 -0.62039 0.0567 0.36174 3.28043 -2.64675 -0.00331 -0.06595 -3.11136 0.1883 0 0 0 0 0 0.00717 -0.00315 0.02668 0 1.89205 -0.18993 0 1.0402 -0.23128 0.32 -2.28913
GLN_1911 -3.91032 0.2318 3.54285 -0.30931 0.0294 0.18387 1.19924 -1.69517 -0.00872 -0.05487 -1.35973 -0.22644 0 0 0 -0.77138 0 0.0665 -0.00948 0.01524 0 2.91371 0.11592 0 -0.18838 -0.16767 0.36251 -0.04042
THR_1912 -5.16794 0.39266 4.36818 -0.11611 0.04259 0.0783 2.60229 -2.33943 -0.00331 -0.06595 -1.97567 -0.71233 0 0 0 0 0 0.02646 0.00479 0.07114 0.09248 0 -0.58694 4.09163 -1.0874 -0.22806 0.38601 -0.1266
ARG_1913 -4.13406 0.48707 3.22808 -0.64906 0.10284 0.41327 1.6418 -1.73772 -0 -0 -0.21206 0.22347 0 0 -0.58521 0 0 0.01453 -0.07464 0.37577 1.97596 0 -0.18671 0 -1.2888 -0.47911 0.3703 -0.51427
ALA_1914 -4.73835 0.39214 1.72523 -0.02855 0.00763 0 0.76301 -1.75847 -0 -0 0.06359 -0.42156 0 0 0 0 0 0.02629 -0.05919 0 0 0 0.04113 0 1.8394 -0.57799 0.46699 -2.2587
GLY_1915 -4.7188 0.35414 4.19163 -0.00071 0 0 2.46766 -2.43711 -0 -0 -3.05553 -0.24583 0 0 0 0 0 0.04053 -0.06276 0 0 0 -1.54213 0 0.83697 0.07264 0.37941 -3.7199
CYS:disulfide_1916 -7.37352 0.70654 4.84632 -0.06674 0.00127 0.04961 2.89062 -2.72142 -0.02203 -0.11415 -2.83273 -0.41713 0 0 0 0 -0.54799 0.03316 -0.06108 0.02139 0.39508 0 0.11334 0 3.6196 0.28512 0.50452 -0.69019
LEU_1917 -7.60478 0.54644 2.24251 -0.58958 0.1934 0.1515 2.5583 -2.39091 -0.0175 -0.06678 -2.28816 0.23487 0 0 0 0 0 0.00357 -0.0642 0.02552 0.631 0 -0.33669 0 0.18072 -0.0625 0.37408 -6.27917
ILE_1918 -7.58238 0.61905 2.36102 -0.46097 0.33281 0.0933 3.22444 -2.29964 -0.01359 -0.08281 -2.21511 -0.00848 0 0 0 0 0 0.01192 -0.05804 0.00953 0.36973 0 -0.78024 0 0.73287 -0.19506 0.47938 -5.46229
GLY_1919 -2.46801 0.07302 2.14293 -8e-05 0 0 1.01034 -1.23514 -0.0346 -0.16009 -1.27384 -0.34809 0 0 0 0 0 0.01455 -0.09843 0 0 0 -1.53165 0 0.83697 -0.18819 0.38743 -2.87289
ALA_1920 -4.92555 0.50691 1.45142 -0.02564 0.00076 0 0.90891 -1.77163 -0 -0 -0.69654 -0.3025 0 0 0 0 0 0.00385 -0.00851 0 0 0 0.2223 0 1.8394 0.11652 0.19408 -2.48622
GLU_1921 -5.21919 0.3987 4.34082 -0.32926 0.07462 0.43528 2.60176 -2.30399 -0.00376 -0.07466 -2.93933 -0.38138 0 0 0 0 0 0.02196 -0.06601 0.01524 0 2.91124 0.16483 0 -2.7348 0.0983 0.31982 -2.66981
HIS_D_1922 -6.35785 0.51008 3.99126 -0.5217 0.02933 0.40314 1.41546 -2.49253 -0.01108 -0.1376 -0.81501 -0.45158 0 0 0 0 0 0.01847 0.00224 0.03089 0 1.88979 0.05598 0 -0.45461 -0.08784 0.39431 -2.58887
VAL_1923 -5.89077 0.73184 3.53768 -0.24848 0.12377 0.04738 1.89029 -2.38474 -0.00922 -0.13331 -0.44977 -0.23644 0 0 0 0 0 0.02209 0.14205 0.04226 0.49422 0 -0.76652 0 1.9342 -0.26623 0.48964 -0.93007
ASN_1924 -1.8855 0.05992 1.69784 -0.19549 0.04749 0.31194 0.22131 -0.89955 -0 -0 -0.14755 -0.35668 0 0 0 0 0 0.08737 -0.04988 0.00118 0 1.77366 -0.07754 0 -0.93687 -0.30881 0.48295 -0.17422
ASN_1925 -3.44588 0.31706 3.02536 -0.16514 0.01622 0.22726 1.60668 -1.60492 -0.001 -0.00523 -1.37629 -0.08588 0 0 0 0 0 0.10316 -0.03381 0.04381 0 1.48903 -0.24732 0 -0.93687 -0.20004 0.22994 -1.04384
SER_1926 -3.56535 0.47851 2.17389 -0.02964 0 0.06909 0.39834 -1.11952 -0 -0 -0.40063 -0.37699 0 0 0 0 0 0.01199 0.06985 3e-05 0.37465 0 -0.25757 0.60268 -0.77834 -0.06962 0.14351 -2.27512
TYR_1927 -9.16417 1.50154 5.14335 -0.99052 0.15717 0.41987 2.78108 -3.21643 -0.01818 -0.10293 -2.16096 -0.32038 0 0 -0.78009 0 0 0.00462 0.09306 0.75686 0 2.29409 -0.42697 0.05194 1.2797 0.06937 0.52548 -2.1025
GLU_1928 -2.05915 0.35263 1.67116 -0.31873 0.04495 0.41924 0.35637 -0.92402 -0 -0 0.12827 -0.43752 0 0 0 0 0 0.01176 0.45487 0.00313 0 2.92983 0.1797 0 -2.7348 0.24286 0.72023 1.04077
CYS:disulfide_1929 -4.72112 0.86479 1.91695 -0.04263 0 0.01519 0.54709 -1.17826 -0 -0 -0.11195 -0.20766 0 0 0 0 -0.6002 0.04109 0.24623 0.12079 0.26401 0 0.35853 0 3.6196 -0.13602 1.34231 2.33871
ASP_1930 -4.4713 0.40441 6.23046 -0.10596 0.00043 0.31873 3.76694 -2.40831 -0 -0 -5.15971 -0.96898 0 0 -1.49478 -0.83463 0 0.02516 0.01192 0.00113 0 4.03657 0.09588 0 -2.3716 1.30288 1.52758 -0.09319
ILE_1931 -7.69375 1.37082 3.75866 -0.5136 0.62855 0.11995 2.69963 -2.61059 -0 -0 -3.44571 0.4932 0 0 -0.71469 0 0 0.01042 0.12427 0.0026 0.44451 0 0.10263 0 0.73287 1.74017 1.78239 -0.96767
PRO_1932 -4.14157 0.85458 1.2982 -0.13919 0.00248 0.10109 1.1383 -0.93924 -0 -0 -0.21637 0.18244 0 0 0 0 0 0.01021 0.11776 0.00553 0.28821 0 -1.02168 0 -2.4119 -0.25899 1.36312 -3.76704
ILE_1933 -7.11093 1.13629 0.33165 -0.48733 0.36795 0.0925 1.20326 -1.61171 -0 -0 -0.41177 -0.13695 0 0 0 0 0 0.00322 0.13976 0.01225 0.75195 0 -0.4257 0 0.73287 -0.24195 0.65077 -5.00386
GLY_1934 -3.94677 0.25038 2.94046 -0.00065 0 0 1.62992 -1.81838 -0 -0 -1.39393 -0.23531 0 0 0 0 0 0.00197 -0.00709 0 0 0 -1.53729 0 0.83697 0.60411 0.46678 -2.20883
ALA_1935 -5.17567 0.72305 3.09304 -0.02826 0.01364 0 2.23766 -2.15758 -0 -0 -2.45595 -0.588 0 0 -0.58521 0 0 0.03539 -0.02678 0 0 0 0.22478 0 1.8394 0.58605 0.32145 -1.94299
GLY_1936 -3.77846 0.20904 3.57758 -5e-05 0 0 1.72418 -1.93058 -0.01244 -0.12245 -2.55082 -0.37807 0 0 0 0 0 0.094 -0.16084 0 0 0 -1.48504 0 0.83697 -0.37357 0.44371 -3.90685
ILE_1937 -7.25327 0.63318 4.01287 -0.56571 0.36235 0.09161 3.13181 -2.72992 -0 -0 -3.68995 0.45378 0 0 0 0 0 0.01721 -0.04185 0.00237 1.0627 0 -0.44268 0 0.73287 -0.5449 0.68286 -4.08466
CYS:disulfide_1938 -7.22036 0.60001 3.83312 -0.06703 0 0.05657 2.55272 -2.35591 -0 -0 -2.49737 -0.36828 0 0 0 0 -0.6002 0.0305 0.01365 6e-05 0.29588 0 -0.40492 0 3.6196 -0.06471 0.87732 -1.69935
ALA_1939 -5.06563 0.62007 2.54653 -0.02027 0 0 2.23026 -2.08956 -0 -0 -1.48359 -0.34419 0 0 0 0 0 0.02531 0.00823 0 0 0 -0.46851 0 1.8394 -0.02369 0.33623 -1.88941
SER_1940 -4.81247 0.19098 4.63844 -0.02672 0 0.06299 2.62089 -2.20384 -0.00038 -0.00099 -2.18957 -0.28827 0 0 0 0 0 0.05027 0.01575 0.02206 0.1493 0 -0.4452 0.60014 -0.77834 -0.08888 0.22531 -2.25853
TYR_1941 -8.96093 2.14262 2.62471 -0.67802 0.25187 0.36221 1.35915 -2.04366 -0 -0 -0.85454 -0.24278 0 0 -0.42501 0 0 0.02633 0.1078 0.01168 0 2.55362 -0.04617 0.00015 1.2797 0.04347 0.3992 -2.08863
GLN_1942 -6.39535 0.56157 5.92446 -0.25161 0.04874 0.21197 3.28864 -2.79801 -0.02771 -0.13166 -3.54447 -0.62778 0 0 0 -0.78423 0 0.18286 -0.00422 0.07629 0 2.85097 -0.04666 0 -0.18838 0.0541 0.4914 -1.10909
THR_1943 -3.30617 0.16406 2.08722 -0.16249 0.06382 0.11726 0.42888 -1.22328 -0 -0 -0.06495 -1.78999 0 0 0 0 0 0.4709 0.12428 0.00236 0.31943 0 0.67674 2.26981 -1.0874 0.92914 0.53064 0.55026
GLN_1944 -3.01079 0.43054 2.76123 -0.65154 0.09604 0.69698 0.60498 -1.26874 -0.03422 -0.25043 -0.77449 -0.66767 0 0 0 0 0 0.2445 -0.036 0.09321 0 2.27212 0.03073 0 -0.18838 0.94662 0.56778 1.86246
THR_1945 -3.82029 0.40153 4.11207 -0.17579 0.11278 0.06282 1.96655 -1.92122 -0.04879 -0.3547 -1.61913 -0.16094 0 0 0 0 0 0.02769 0.25145 0.00396 0.172 0 -0.17839 2.30206 -1.0874 -0.03093 0.39607 0.41141
ASN_1946 -2.87723 0.58419 2.07436 -0.16795 0.00983 0.25465 0.40893 -1.10371 -0.02478 -0.16349 -0.23193 -0.51864 0 0 0 0 0 0.05147 0.01559 0.05905 0 2.01095 0.41565 0 -0.93687 0.14328 2.08428 2.08762
SER_1947 -3.41796 0.86079 3.01738 -0.01542 0 0.01736 1.20458 -1.38862 -0 -0 -0.79175 0.22111 0 0 -0.68585 0 0 0.12863 0.28889 0.00059 1.41412 0 0.22642 0.72227 -0.77834 5.85199 3.28055 10.1567
PRO_1948 -3.90597 0.81234 1.93514 -0.13045 0.00212 0.0945 0.78481 -1.0899 -0 -0 -0.3562 0.19428 0 0 0 0 0 0.03786 -0.07554 0.01943 0.24774 0 -0.84768 0 -2.4119 5.37318 1.66516 2.34891
ARG_1949 -2.00612 0.07857 1.93244 -0.76962 0.10714 0.51445 0.5491 -0.86333 -0.01985 -0.21958 0.26865 0.32249 0 0 0 0 0 0.0583 -0.04448 0.00727 1.5529 0 -0.18107 0 -1.2888 -0.64808 0.36376 -0.28585
ARG_1950 -2.31466 0.18919 2.44289 -0.46904 0.08124 0.28672 0.43702 -1.14423 -0 -0 0.1891 -9e-05 0 0 0 0 0 0.01758 -0.04304 0.00224 1.98528 0 -0.13597 0 -1.2888 -0.15194 0.14554 0.22903
ALA_1951 -4.14752 0.44993 2.56339 -0.02584 0.00021 0 1.89333 -1.73326 -0 -0 -1.1822 -0.21516 0 0 -0.44699 0 0 0.01403 0.00597 0 0 0 -0.08278 0 1.8394 -0.33076 0.19057 -1.20768
ARG_1952 -2.58918 0.21697 3.24299 -0.93383 0.23515 0.71929 1.13089 -1.44804 -0.03543 -0.2709 -0.1431 -0.09873 0 0 -0.44699 0 0 0.04043 -0.00485 0.00277 2.06645 0 -0.27841 0 -1.2888 -0.0168 0.59221 0.69209
SER_1953 -1.38191 0.22706 1.16789 -0.03263 0.00591 0.05792 0.39419 -0.66595 -0.02327 -0.15234 0.24371 -0.88245 0 0 0 0 0 0.02112 -0.05247 0.00191 0.44582 0 -0.03017 0.60106 -0.77834 0.45267 0.53049 0.15021
VAL_1954 -3.85384 0.45541 1.72533 -0.26473 0.15382 0.0544 1.35372 -1.2938 -0.00991 -0.10879 0.2813 -0.31708 0 0 0 0 0 0.00578 -0.07509 0.00701 0.28362 0 -0.76412 0 1.9342 -0.18433 0.16941 -0.44767
ALA_1955 -1.62022 0.1201 1.35334 -0.02497 0.0001 0 0.93168 -0.78405 -0 -0 -0.67998 -0.23764 0 0 -0.68585 0 0 0.00441 -0.05598 0 0 0 -0.06665 0 1.8394 -0.67822 0.22164 -0.36288
SER_1956 -3.89487 0.30149 3.85804 -0.03251 0.0048 0.05837 2.09362 -1.8509 -0.03347 -0.326 -1.10442 -0.74937 0 0 0 0 0 0.03698 0.01446 0.02963 0.38247 0 -0.06543 0.60061 -0.77834 -0.31359 0.22504 -1.54339
GLN_1957 -5.03213 0.44266 3.25624 -0.30534 0.03148 0.16673 0.91087 -1.78076 -0 -0 -0.69626 -0.10045 0 0 -0.42501 0 0 0.14707 -0.03916 0.15874 0 3.11407 0.02234 0 -0.18838 0.03889 0.30895 0.03056
SER_1958 -4.24147 0.23383 4.92299 -0.02742 0 0.06491 2.85293 -2.24372 -0.02518 -0.26918 -3.18781 -0.20303 0 0 0 0 0 0.05525 0.03304 0.02567 0.08696 0 -0.5001 0.63851 -0.77834 -0.27267 0.33457 -2.50023
ILE_1959 -8.60674 1.60926 1.93091 -0.52244 0.58714 0.12137 1.90276 -2.39862 -0.017 -0.09301 -2.41715 0.34538 0 0 -0.62111 0 0 0.00704 0.04183 0.10958 0.38392 0 -0.49182 0 0.73287 -0.44417 0.78663 -7.05338
ILE_1960 -8.4346 1.38912 3.55477 -0.47228 0.38957 0.09377 3.2522 -2.77745 -0.0002 -0.00614 -2.88631 0.02591 0 0 0 0 0 0.02877 -0.07703 0.00443 0.32246 0 -0.73232 0 0.73287 -0.47972 0.9374 -5.13478
ALA_1961 -5.8644 0.33069 2.34754 -0.02396 0 0 2.51199 -2.38589 -0 -0 -2.35916 -0.31077 0 0 0 0 0 0.01191 -0.01137 0 0 0 0.20366 0 1.8394 -0.0818 0.32505 -3.4671
TYR_1962 -10.1661 1.09603 4.08475 -0.49856 0.02328 0.23823 3.19757 -3.10685 -0 -2e-05 -3.72468 -0.1773 0 0 0 -0.78423 0 0.02497 0.09681 4e-05 0 1.91774 -0.42948 0.0026 1.2797 0.26459 0.95266 -5.70823
THR_1963 -4.74711 0.58466 4.2194 -0.14854 0.05648 0.0505 2.21134 -2.18547 -0.02051 -0.25865 -2.76743 0.06807 0 0 0 0 0 0.03788 -0.02741 0.00048 0.19774 0 0.06648 2.29016 -1.0874 0.1877 1.21922 -0.05244
MET_1964 -7.26608 1.02138 2.58581 -0.28182 0.02561 0.09908 0.94686 -1.58668 -0.01302 -0.12405 -1.77656 -0.02762 0 0 0 0 0 0.14725 0.01096 0.2483 2.09558 0 0.14863 0 0.60916 -0.14478 0.454 -2.82802
SER_1965 -4.15314 0.24151 4.32311 -0.03343 9e-05 0.04709 1.85752 -2.06373 -0.0175 -0.09453 -2.7941 -0.67945 0 0 -0.43369 0 0 0.01703 -0.03924 0.12308 0.83413 0 0.34121 1.71936 -0.77834 -0.11876 0.42129 -1.2805
LEU_1966 -6.73133 0.68798 1.21091 -0.56383 0.43601 0.19008 1.25258 -1.5543 -0.00676 -0.02808 0.12318 -0.09045 0 0 0 0 0 0.0083 0.19858 0.16391 2.65379 0 -0.01236 0 0.18072 0.22564 0.59964 -1.05577
GLY_1967 -2.0546 0.28724 2.24133 -0.00027 0 0 1.25734 -1.18626 -0 -0 -2.27985 -0.32042 0 0 -0.43369 0 0 0.0151 -0.26933 0 0 0 -1.36456 0 0.83697 0.15348 0.49927 -2.61825
VAL_1968 -3.82664 0.26934 3.3166 -0.31658 0.23502 0.06933 2.153 -1.83625 -0.00618 -0.02648 -2.28626 -0.44538 0 0 0 0 0 0.00984 0.00746 0.00479 0.1494 0 -0.42822 0 1.9342 -0.2508 0.28909 -0.98473
GLU_1969 -2.70983 0.11977 2.15572 -0.20145 0.02641 0.28852 0.4563 -0.93844 -0.00449 -0.0111 -0.94352 -0.48579 0 0 0 0 0 0.01781 0.00069 0.0016 0 2.98669 0.0586 0 -2.7348 -0.2469 0.18358 -1.98062
ASN_1970 -3.14517 0.3594 3.55097 -0.15597 0.01169 0.20749 1.56724 -1.58267 -0.02808 -0.21112 -1.68673 -0.83387 0 0 -0.87948 -0.61351 0 0.02632 -0.02225 0.0019 0 1.75566 -0.23498 0 -0.93687 -0.00464 0.23798 -2.6167
SER_1971 -1.46148 0.18737 1.37881 -0.02664 0 0.0636 0.52913 -0.71814 -0.00687 -0.09449 -0.37488 -0.27648 0 0 -0.87948 0 0 0.01142 0.02703 0.00044 0.13543 0 -0.45975 0.60011 -0.77834 -0.11171 0.42206 -1.83285
VAL_1972 -4.65701 1.00829 0.74944 -0.24013 0.13171 0.04477 0.7445 -1.23251 -0 -0 0.58718 -0.27144 0 0 0 0 0 0.01449 -0.00709 0.00063 0.55976 0 -0.64167 0 1.9342 -0.2497 0.73878 -0.78581
ALA_1973 -2.175 0.17023 1.30981 -0.02267 0 0 0.55176 -0.9359 -0 -0 0.38868 -0.33861 0 0 0 0 0 0.00287 -0.04755 0 0 0 -0.31585 0 1.8394 -0.39429 0.62449 0.65738
TYR_1974 -9.45548 1.75884 3.22054 -0.60855 0.14429 0.34353 2.1278 -2.4357 -0.00945 -0.04882 -0.59309 -0.31143 0 0 -0.38661 0 0 0.03289 -0.08922 0.00133 0 2.39228 0.19542 0.02272 1.2797 -0.23435 0.48269 -2.17068
SER_1975 -3.83632 0.43976 4.37448 -0.03155 0.00011 0.05386 2.13051 -2.14495 -0 -0 -0.54869 -1.00806 0 0 -0.77697 0 0 0.00771 -0.04175 0.01623 0.90054 0 0.002 0.61646 -0.77834 -0.26333 0.49981 -0.38849
ASN_1976 -2.67375 0.16605 2.15531 -0.30769 0.08421 0.57557 0.72213 -1.15779 -0.00711 -0.07949 -0.04644 -1.63636 0 0 0 0 0 0.00136 -0.01984 0.34871 0 2.8987 0.01402 0 -0.93687 -0.30398 0.33518 0.13192
ASN_1977 -4.35817 0.33977 4.90411 -0.36981 0.04403 0.74828 2.88333 -2.40666 -0.00665 -0.13691 -2.79324 -1.05352 0 0 -1.6962 0 0 0.01431 0.02605 0.00633 0 2.1811 -0.71953 0 -0.93687 0.09814 0.73053 -2.50158
SER_1978 -4.3784 0.51399 4.8789 -0.02633 0 0.06343 2.05864 -2.27198 -0.00665 -0.13691 -1.65598 -0.22296 0 0 -0.52318 0 0 0.0807 0.22625 0.01192 0.20686 0 -0.40151 0.61776 -0.77834 0.01114 0.82101 -0.91164
ILE_1979 -8.65077 1.30257 3.43771 -0.54682 0.55172 0.11326 3.12528 -2.60392 -0.00052 -0.00137 -3.16722 -0.02995 0 0 0 0 0 0.03936 0.25569 0.04149 1.19002 0 -0.21427 0 0.73287 -0.11897 0.74507 -3.79877
ALA_1980 -5.47383 0.59011 2.71995 -0.02543 0.00057 0 2.19674 -2.06707 -0.01184 -0.12772 -1.65656 -0.34542 0 0 0 0 0 0.01324 -0.01861 0 0 0 0.39559 0 1.8394 0.14647 0.64505 -1.17938
ILE_1981 -9.06714 1.35607 2.36771 -0.46897 0.37523 0.09932 2.57577 -2.43245 -0.00052 -0.00137 -2.37801 -0.06272 0 0 0 0 0 0.0792 -0.07965 0.0824 0.30772 0 -0.713 0 0.73287 0.18048 1.37768 -5.66938
PRO_1982 -7.19146 1.42986 3.6982 -0.1381 0.00757 0.09891 2.34708 -1.83318 -0 -0 -2.85818 0.1884 0 0 0 0 0 0.08323 -0.03046 0.01206 0.16044 0 -0.96499 0 -2.4119 -0.39768 1.49898 -6.30123
THR_1983 -4.55995 0.46677 2.80343 -0.14634 0.07187 0.11004 1.65151 -1.65693 -0 -0 -1.29504 -1.24311 0 0 0 0 0 0.04133 -0.01699 0.15949 0.07837 0 -0.24623 2.26252 -1.0874 -0.13441 0.69473 -2.04634
ASN_1984 -5.26184 0.48744 4.30103 -0.17743 0.02885 0.26559 2.93775 -2.35223 -0 -0 -2.75404 -0.98936 0 0 -0.69442 -0.98909 0 0.04014 0.07978 0.04256 0 2.08666 0.49986 0 -0.93687 1.00737 0.69139 -1.68684
PHE_1985 -8.52696 1.00812 1.13616 -1.25689 0.31989 0.81362 1.70153 -1.91978 -0 -0 -1.63448 -0.056 0 0 -1.64803 0 0 0.03039 0.20146 0.0189 0 1.46026 -0.45892 0 1.0402 0.5798 0.56072 -6.63001
THR_1986 -4.79649 0.53509 3.8484 -0.12342 0.03351 0.09375 2.18057 -2.21719 -0.00294 -0.0131 -2.39623 -0.78559 0 0 0 0 0 0.04877 0.16743 0.01759 0.32915 0 -0.23585 2.38072 -1.0874 -0.26907 0.59184 -1.70047
ILE_1987 -6.8496 0.83515 1.40492 -0.6322 0.3699 0.1295 1.37314 -1.64861 -0 -0 -1.0962 0.33017 0 0 -0.4868 0 0 0.04112 -0.05192 0.14976 0.95401 0 -0.73439 0 0.73287 -0.39313 0.65908 -4.91323
SER_1988 -3.10449 0.22299 3.34487 -0.02701 0 0.0641 1.91388 -1.79288 -0.00704 -0.06438 -1.83618 -0.46946 0 0 0 0 0 0.02141 0.03482 0.00021 0.49996 0 -0.14716 0.60253 -0.77834 -0.24962 0.48794 -1.28386
VAL_1989 -6.33332 0.95794 -0.4189 -0.25566 0.13309 0.05161 0.53296 -1.40722 -0.00576 -0.0578 -0.23229 -0.38745 0 0 0 0 0 0.0171 -0.03722 0.11859 0.28929 0 -0.76575 0 1.9342 -0.17397 0.3409 -5.69964
THR_1990 -4.01518 0.27438 3.13528 -0.20783 0.10354 0.0782 2.46008 -1.93299 -0.02299 -0.12581 -2.6723 -1.05685 0 0 0 0 0 0.04022 0.16365 0.00503 1.45348 0 -0.68626 2.2895 -1.0874 -0.27303 0.49023 -1.58704
THR_1991 -3.82435 0.5587 1.12537 -0.17266 0.10452 0.06257 0.72065 -1.14218 -0 -0 -0.70811 -0.31494 0 0 0 0 0 0.01944 0.00842 0.04323 0.18849 0 -0.17695 2.30038 -1.0874 -0.02081 0.47913 -1.83651
GLU_1992 -5.3316 0.43897 5.32752 -0.45467 0.08051 0.60748 2.69808 -2.37016 -0.02738 -0.10021 -2.78194 -1.00816 0 0 0 0 0 0.01383 -0.05806 0.07556 0 3.846 0.36172 0 -2.7348 0.23242 0.29101 -0.89387
ILE_1993 -6.65926 0.84069 0.89001 -0.47712 0.31778 0.11079 0.7709 -1.47752 -0.00013 -0.00026 -0.81745 -0.19103 0 0 0 0 0 0.0196 -0.03874 0.04011 0.30743 0 -0.70234 0 0.73287 -0.01095 0.40309 -5.94154
LEU_1994 -7.25001 0.80791 2.96519 -0.48372 0.24329 0.10278 2.5501 -2.19442 -0.01015 -0.0322 -2.36857 0.04883 0 0 0 0 0 0.00532 0.63034 0.01402 0.93332 0 -0.12523 0 0.18072 0.33565 1.13356 -2.51326
PRO_1995 -5.81421 0.8736 2.27158 -0.12532 0.00141 0.09154 1.33632 -1.30197 -0 -0 -1.07237 0.23446 0 0 -0.72348 0 0 0.00826 -0.02047 0.02764 0.19532 0 -1.04007 0 -2.4119 0.10521 1.0057 -6.35878
VAL_1996 -7.82539 0.79569 1.46263 -0.30523 0.22391 0.07359 1.64138 -2.24128 -0.01417 -0.10045 -1.53976 -0.66184 0 0 0 0 0 0.00735 -0.0266 0.00338 0.41384 0 -0.33149 0 1.9342 -0.08699 0.39174 -6.18547
SER_1997 -4.38461 0.16074 3.66076 -0.03173 0 0.0739 1.90765 -1.82355 -0.01417 -0.10045 -1.1015 -0.10571 0 0 -0.62032 0 0 0.11918 -0.00913 0.00106 0.29811 0 -0.3394 0.61896 -0.77834 0.28125 0.44926 -1.73802
MET_1998 -8.34194 0.60037 3.91266 -0.29558 0.066 0.01945 1.53044 -2.16469 -0 -0 0.32829 0.07831 0 0 0 0 0 0.03566 0.09085 0.49883 1.2651 0 0.09808 0 0.60916 -0.06208 0.60383 -1.12726
THR_1999 -4.17063 0.23313 2.7106 -0.16096 0.06796 0.05831 0.78015 -1.62649 -0.03201 -0.35108 -0.76661 -0.10323 0 0 -0.46782 0 0 0.02029 -0.07491 0.00133 0.0608 0 0.0391 2.33838 -1.0874 -0.2193 0.46013 -2.29024
LYS_2000 -8.53019 1.30941 7.98242 -0.54729 0.21945 0.29623 4.44269 -3.55616 -0.01499 -0.02864 -5.90081 0.19905 0 0 -0.80489 -0.72731 0 0.067 -0.06055 0.20786 2.49094 0 0.1061 0 -1.5107 -0.24023 0.60164 -3.99895
THR_2001 -4.94061 0.29573 2.13697 -0.10796 0.05085 0.08479 1.0179 -1.6056 -0.01862 -0.17218 -0.86438 -0.54165 0 0 0 -0.6428 0 0.03432 0.15995 0.00734 0.13348 0 -0.3474 2.35865 -1.0874 -0.27139 0.68475 -3.63526
SER_2002 -3.95241 0.2566 3.59964 -0.02746 0 0.06517 2.14754 -1.78884 -0.00568 -0.02348 -2.39466 -0.34404 0 0 0 -0.41786 0 0.10833 0.1604 0.00148 0.22195 0 -0.39 0.6437 -0.77834 -0.33404 0.34586 -2.90612
VAL_2003 -5.57575 0.90016 1.00533 -0.27352 0.20993 0.06298 1.59944 -1.63064 -0 -0 -0.98822 -0.31958 0 0 0 0 0 0.01488 0.06332 0.0164 0.24731 0 -0.73228 0 1.9342 -0.27908 0.55915 -3.18598
ASP_2004 -6.86295 0.37388 9.23651 -0.23957 0.07389 0.7912 4.83887 -3.95175 -0.02769 -0.17221 -8.19599 -0.99468 0 0 -1.51014 -0.78167 0 0.01251 -0.01297 0.03929 0 2.10041 -0.84617 0 -2.3716 -0.29567 1.02617 -7.77035
CYS:disulfide_2005 -6.08704 0.56683 3.42275 -0.06282 0 0.05491 2.32272 -2.22805 -0.02373 -0.16059 -1.66091 -0.38316 0 0 0 0 -0.25405 0.0128 -0.01708 0.05773 0.77059 0 0.24284 0 3.6196 0.26224 0.74928 1.20486
THR_2006 -5.22037 0.45503 4.50745 -0.20054 0.14629 0.07644 2.25086 -2.47115 -0 -0 -1.45991 -0.43647 0 0 0 0 0 0.00731 -0.00415 0.00806 0.08926 0 -0.01626 2.26372 -1.0874 0.40589 0.31689 -0.36905
MET_2007 -9.85761 1.21588 7.02304 -0.50712 0.40993 0.17046 1.76659 -3.53698 -3e-05 -0.00101 -1.6402 -0.20497 0 0 -0.58686 0 0 0.00102 0.02849 0.10677 2.09549 0 0.00064 0 0.60916 -0.00616 0.54889 -2.36456
TYR_2008 -10.9997 0.78969 4.53253 -0.91915 0.04334 0.36909 2.99507 -3.22555 -0.00892 -0.09947 -2.45093 -0.28903 0 0 -0.74792 0 0 0.02662 0.03398 0.00663 0 1.84109 -0.30427 0.07946 1.2797 -0.05404 0.43023 -6.67159
ILE_2009 -9.63283 1.16468 2.21014 -0.53638 0.5773 0.10569 2.21406 -2.30191 -0.00072 -0.0067 -1.61518 0.00373 0 0 -0.60488 0 0 0.05307 0.13055 0.12108 0.64402 0 -0.49374 0 0.73287 0.0173 0.53297 -6.68489
CYS:disulfide_2010 -7.14782 0.82777 3.91967 -0.05063 0.02839 0.02387 2.20378 -2.42878 -0.00919 -0.05412 -2.36473 -0.34607 0 0 0 0 -0.56803 0.00956 0.07406 0.04459 0.25513 0 -0.10615 0 3.6196 0.49719 0.60546 -0.96647
GLY_2011 -2.42301 0.26542 2.9726 -0.00015 0 0 0.8887 -1.46553 -0 -0 -0.51789 -0.28464 0 0 0 0 0 0.01475 -0.18469 0 0 0 1.06054 0 0.83697 0.96108 0.23411 2.35824
ASP_2012 -3.05888 0.13102 4.71096 -0.11599 0.04563 0.35955 2.42699 -1.88492 -0 -0 -4.9494 -0.95379 0 0 -0.66182 -0.63545 0 0.01641 -0.04648 0.02612 0 2.63041 -0.57815 0 -2.3716 0.30473 0.49012 -4.11456
SER_2013 -4.09647 0.15234 4.69414 -0.03395 0.00054 0.06474 2.31246 -2.14516 -0.0129 -0.06259 -2.18048 -0.75356 0 0 0 0 0 0.00626 -0.02114 0.02671 0.15241 0 -0.00912 0.83858 -0.77834 0.15223 0.54622 -1.14707
THR_2014 -3.47025 0.12033 3.99259 -0.20646 0.20797 0.07767 1.39449 -1.93025 -0 -0 -1.36556 -0.42639 0 0 0 0 0 0.01396 0.00865 0.00028 0.06569 0 -0.02672 2.29605 -1.0874 0.41933 0.32324 0.40722
GLU_2015 -4.76735 0.24189 4.82809 -0.46299 0.31812 1.47601 1.47645 -2.33961 -0.04256 -0.21038 -1.29005 -3.05506 0 0 0 0 0 0.02872 0.00284 0.01921 0 3.97185 -0.17231 0 -2.7348 -0.10809 0.23995 -2.58006
CYS:disulfide_2016 -7.68598 0.80628 4.28868 -0.06319 2e-05 0.05899 2.25544 -2.62176 -0.02966 -0.14779 -1.41572 -0.38472 0 0 0 0 -0.56803 0.01108 -0.02526 0.01139 0.86495 0 0.2655 0 3.6196 0.08029 0.30211 -0.37777
SER_2017 -5.48058 0.31771 5.68554 -0.02768 0 0.0639 2.71494 -2.77717 -0.0048 -0.11366 -1.56979 -0.60091 0 0 0 0 0 0.01563 0.00292 4e-05 0.74518 0 0.3357 0.60019 -0.77834 0.34628 0.22328 -0.30161
ASN_2018 -5.30873 0.2573 5.37499 -0.17583 0.02721 0.26233 2.61089 -2.74718 -0.0048 -0.11366 -1.74294 -0.33449 0 0 0 -0.74012 0 0.00195 0.08738 0.00052 0 1.42932 0.29918 0 -0.93687 0.083 0.17788 -1.49267
LEU_2019 -7.66971 0.9187 5.09486 -0.48444 0.2845 0.11228 3.10768 -3.02625 -0 -0 -2.39376 0.21647 0 0 0 0 0 0.00547 0.02116 0.04642 0.38278 0 -0.27334 0 0.18072 -0.08957 0.32699 -3.23904
LEU_2020 -9.0687 1.12067 3.11002 -0.69257 0.29029 0.27446 3.33805 -2.78237 -0 -0 -3.60537 0.06738 0 0 0 0 0 0.01001 0.0113 0.01111 1.25623 0 -0.24461 0 0.18072 -0.24894 0.53268 -6.43964
LEU_2021 -4.48537 0.45769 4.0305 -0.48198 0.16416 0.12504 2.03447 -2.13415 -0 -0 -1.35002 0.2031 0 0 0 0 0 0.00665 -0.127 0.01899 0.29318 0 -0.02225 0 0.18072 -0.18309 0.49592 -0.77346
GLN_2022 -7.45726 0.89673 7.03376 -0.32219 0.06319 0.27299 4.4806 -3.51278 -0.0022 -0.04748 -4.44765 -0.52976 0 0 -0.50763 0 0 0.00271 0.00331 0.00486 0 2.99944 -0.12493 0 -0.18838 -0.29051 0.45714 -1.21603
TYR_2023 -9.70653 0.60374 4.09326 -0.58771 0.20823 0.31244 2.86105 -3.03367 -0.01363 -0.1157 -3.61365 -0.17945 0 0 0 -0.28266 0 0.01775 1.08369 0.02277 0 2.73354 -0.09102 0.00801 1.2797 -0.18631 0.85538 -3.73076
GLY_2024 -2.53195 0.24842 3.54127 -0.00014 0 0 1.85265 -1.69322 -0 -0 -1.09842 -0.28979 0 0 0 0 0 0.05609 -0.17856 0 0 0 -1.30984 0 0.83697 0.18191 1.13313 0.74854
SER_2025 -3.48758 0.42076 4.09358 -0.0265 0.00166 0.02615 2.05979 -1.85612 -0.00268 -0.06629 -1.83057 -0.50726 0 0 0 0 0 0.02666 -0.10191 0.00132 1.18345 0 -0.19966 0.60132 -0.77834 0.18094 0.74575 0.48445
PHE_2026 -7.61903 1.37502 3.94854 -1.06201 0.24753 0.45086 2.6912 -2.48549 -0 -0 -1.55546 0.08188 0 0 0 0 0 0.02586 -0.03718 0.00231 0 1.92136 -0.28848 0 1.0402 0.13446 0.55638 -0.57206
CYS:disulfide_2027 -5.51607 0.44463 3.68689 -0.0412 0.00309 0.01902 1.65727 -2.13924 -0 -0 -1.62218 -0.36907 0 0 0 0 -0.25405 0.01871 -0.01653 0.15186 0.59879 0 0.24425 0 3.6196 -0.15817 0.68058 1.00818
THR_2028 -5.06255 0.44375 5.62651 -0.20247 0.1173 0.07462 2.81858 -2.68247 -0.01918 -0.17435 -2.20663 -0.38443 0 0 0 0 0 0.03834 0.04627 0.02586 0.23809 0 0.03088 2.35387 -1.0874 -0.11512 0.49295 0.37242
GLN_2029 -7.83534 0.42559 7.00701 -0.27052 0.02825 0.19208 3.19054 -3.53866 -0.0193 -0.15745 -2.61679 -0.36863 0 0 0 -0.38645 0 0.02549 0.01682 0.03818 0 2.90085 -0.1744 0 -0.18838 -0.05854 0.38414 -1.4055
LEU_2030 -8.87364 0.76106 3.33634 -0.45487 0.09779 0.09252 2.54997 -2.8231 -0 -0 -2.01469 0.21207 0 0 0 0 0 0.01306 0.03259 0.04216 0.50921 0 -0.23977 0 0.18072 -0.2586 0.61341 -6.22376
ASN_2031 -5.50396 0.22359 6.4681 -0.20091 0.12717 0.31216 3.65556 -3.11422 -0.01454 -0.10646 -3.37152 -0.34161 0 0 0 0 0 0.00805 0.16363 0.10317 0 1.52516 0.15936 0 -0.93687 -0.08369 0.73522 -0.19261
ARG_2032 -5.85202 0.27453 6.39437 -0.45163 0.06714 0.22522 3.04303 -3.0117 -0.00312 -0.01557 -3.23112 0.35282 0 0 0 -0.5437 0 0.00376 0.01058 0.07193 2.09134 0 -0.05536 0 -1.2888 -0.15364 0.43161 -1.64034
ALA_2033 -4.91666 0.39263 3.39239 -0.02094 0 0 2.35955 -2.35696 -0 -0 -1.98222 -0.33701 0 0 0 0 0 0.0062 -0.00578 0 0 0 -0.07883 0 1.8394 -0.21865 0.24883 -1.67807
LEU_2034 -8.08467 0.4103 4.27146 -0.48033 0.24007 0.11919 2.79613 -2.99536 -0.0078 -0.03665 -2.2192 0.20898 0 0 0 0 0 0.01805 0.08903 0.01869 0.33074 0 -0.30152 0 0.18072 -0.2039 0.30907 -5.337
THR_2035 -4.75273 0.34196 5.42245 -0.198 0.10735 0.07083 3.15491 -2.79494 -0.00449 -0.03672 -3.45421 -0.12176 0 0 0 0 0 0.01219 0.04102 0.00309 0.07036 0 -0.02255 2.27829 -1.0874 -0.09115 0.34948 -0.71202
GLY_2036 -3.78949 0.28081 4.86483 -5e-05 0 0 2.30256 -2.38258 -0 -0 -2.09824 -0.42385 0 0 0 0 0 0.00849 -0.1088 0 0 0 0.31363 0 0.83697 0.61576 0.23714 0.65719
ILE_2037 -8.20266 0.91286 4.97441 -0.50034 0.46771 0.09921 2.64549 -3.21761 -0.02068 -0.13824 -1.90031 0.06898 0 0 0 0 0 0.00608 -0.03922 0.00722 0.51189 0 -0.41646 0 0.73287 0.59451 0.25588 -3.1584
ALA_2038 -5.69593 0.62935 4.60291 -0.02188 0 0 2.51831 -2.77824 -0.00295 -0.01775 -1.48527 -0.34346 0 0 0 0 0 0.01465 0.01146 0 0 0 -0.31746 0 1.8394 -0.17417 0.33543 -0.8856
VAL_2039 -4.95027 0.33796 4.88951 -0.30497 0.20315 0.06834 2.75748 -2.54006 -0 -0 -2.93008 -0.1055 0 0 0 0 0 0.00718 -0.06997 0.00535 0.07938 0 -0.35376 0 1.9342 -0.24095 0.25112 -0.96189
GLU_2040 -6.84338 0.50808 8.76229 -0.24441 0.07482 0.38428 3.59964 -3.77318 -0.02517 -0.17496 -3.8478 -0.68517 0 0 0 -0.42243 0 0.00992 -0.02767 0.06423 0 3.06617 -0.3256 0 -2.7348 -0.37004 0.29749 -2.70768
GLN_2041 -9.19883 0.99006 8.98471 -0.28911 0.08937 0.24571 3.65901 -4.30717 -0.00295 -0.01775 -3.47062 -0.54778 0 0 -0.46782 0 0 0.02064 -0.05088 0.1869 0 2.85082 -0.2343 0 -0.18838 -0.52565 0.52729 -1.74672
ASP_2042 -6.38454 0.59875 9.60585 -0.11393 0.00548 0.35142 4.55244 -4.01145 -0.02543 -0.13706 -7.97264 -0.44595 0 0 -0.82035 -0.72731 0 0.01292 0.19941 0.05254 0 2.29877 -0.26272 0 -2.3716 -0.32832 0.54966 -5.37406
LYS_2043 -5.35211 0.2367 5.68707 -0.29776 0.02407 0.12716 2.5272 -2.69377 -0.01459 -0.15409 -1.90863 -0.05295 0 0 0 0 0 0.01162 -0.03976 0.05235 1.71608 0 -0.03297 0 -1.5107 -0.40221 0.36295 -1.71435
ASN_2044 -7.66789 0.40614 6.70987 -0.17057 0.0109 0.24293 3.16252 -3.6046 -0 -0 -2.71123 -0.31847 0 0 0 0 0 0.0045 -0.01293 0.00753 0 1.47936 0.60755 0 -0.93687 -0.08881 0.32793 -2.55213
THR_2045 -6.14449 0.54932 4.86765 -0.20415 0.14659 0.07457 2.65617 -2.70533 -0.00403 -0.01586 -2.6978 -0.13345 0 0 0 0 0 0.01608 -0.02272 0.06352 0.1161 0 -0.0053 2.23565 -1.0874 0.18697 0.35405 -1.75388
GLN_2046 -5.83098 0.29841 5.57282 -0.26922 0.06641 0.22177 2.72986 -2.91679 -0.01341 -0.1321 -2.21041 -0.49434 0 0 0 0 0 0.02768 -0.03282 0.17748 0 2.73473 -0.06108 0 -0.18838 -0.08685 0.39362 -0.0136
GLU_2047 -3.90309 0.18358 4.05322 -0.60424 0.11652 1.10497 1.82619 -2.04819 -0.00123 -0.02286 -2.1074 -0.66831 0 0 -0.71732 0 0 0.00593 -0.00273 0.04227 0 3.56733 -0.30959 0 -2.7348 -0.41266 0.35607 -2.27632
VAL_2048 -8.69872 0.68476 1.30537 -0.31663 0.24309 0.07343 1.93812 -2.4747 -1e-05 -0.00014 -0.76747 -0.28681 0 0 0 0 0 0.00909 0.13344 0.01137 0.20676 0 -0.39463 0 1.9342 -0.30975 0.42049 -6.28874
PHE_2049 -8.71644 0.56923 1.33946 -0.59802 0.03251 0.32872 1.92829 -2.06595 -0.02344 -0.15282 -2.15826 0.16834 0 0 0 0 0 0.01866 -0.0469 0.0137 0 2.20274 0.01922 0 1.0402 0.21741 0.72257 -5.16078
ALA_2050 -3.19401 0.15504 1.84582 -0.03018 0.00874 0 1.32022 -1.39913 -0.00403 -0.01586 -0.64703 -0.49981 0 0 0 0 0 0.01598 0.03012 0 0 0 -0.08029 0 1.8394 0.4511 0.49802 0.2941
GLN_2051 -6.31314 0.4589 6.04002 -0.29152 0.041 0.23427 3.2727 -2.89699 -0.02283 -0.0734 -3.48281 -0.65441 0 0 -0.94255 0 0 0.05064 -0.03547 0.40608 0 2.84285 -0.14454 0 -0.18838 0.0395 0.37298 -1.2871
VAL_2052 -4.21196 0.56662 1.279 -0.25419 0.10787 0.04983 1.04856 -1.37719 -0.02344 -0.15282 0.40573 -0.38393 0 0 0 0 0 0.00921 0.05686 0.00501 0.2975 0 -0.78738 0 1.9342 -0.407 0.64362 -1.19389
LYS_2053 -1.9074 0.07305 1.804 -0.32527 0.04487 0.17986 1.06487 -0.95591 -0 -0 -0.91097 -0.15931 0 0 0 0 0 0.03324 -0.07331 0.00184 1.7596 0 -0.06928 0 -1.5107 -0.47695 0.44623 -0.98152
GLN_2054 -6.21896 0.70247 3.77435 -0.37085 0.04758 0.21785 2.02145 -2.24057 -0 -0 -1.00408 -0.22501 0 0 0 -0.54843 0 0.02595 -0.01096 0.10482 0 3.48378 0.26222 0 -0.18838 -0.20915 0.19655 -0.17936
ILE_2055 -7.30659 0.46723 3.12443 -0.60305 0.36482 0.10978 2.24194 -2.31829 -0 -0 -2.17951 0.32958 0 0 0 0 0 0.0057 -0.04085 0.07851 0.87525 0 -0.59668 0 0.73287 -0.22825 0.48484 -4.45824
TYR_2056 -7.87581 0.51405 2.5737 -0.57015 0.02995 0.27022 2.01945 -2.29868 -0.01529 -0.12358 -1.04845 -0.11865 0 0 0 0 0 0.00809 -0.01235 0.00629 0 1.95961 -0.32506 0.0132 1.2797 -0.38203 0.52545 -3.57036
LYS_2057 -3.90371 0.18209 4.10051 -0.4878 0.13962 0.29649 1.6547 -1.8382 -0.01663 -0.08662 -2.30427 0.00418 0 0 0 -0.41408 0 0.00487 -0.003 0.05593 1.76343 0 -0.06588 0 -1.5107 -0.11068 0.47973 -2.06001
THR_2058 -3.28402 0.52146 0.89263 -0.12472 0.10727 0.0813 0.28943 -0.80623 -0 -0 -0.25027 -0.56039 0 0 0 0 0 0.00292 0.09421 0.00496 0.0774 0 -0.16877 2.26931 -1.0874 -0.27358 1.11068 -1.10382
PRO_2059 -5.18435 1.4043 1.97456 -0.12984 0.00187 0.09401 0.86149 -0.8455 -0 -0 0.75068 0.24966 0 0 0 0 0 0.00536 0.44071 0.01831 0.27478 0 -1.06377 0 -2.4119 -0.51772 1.49928 -2.57807
PRO_2060 -2.20989 0.37476 1.20041 -0.09705 0.00061 0.06116 0.15164 -0.40139 -0.01009 -0.03359 0.15674 0.70839 0 0 0 0 0 0.00416 0.01584 0.02362 0.29801 0 0.0828 0 -2.4119 -0.18568 0.92162 -1.34982
ILE_2061 -4.54981 0.61809 2.32742 -0.48018 0.36819 0.10916 1.68834 -1.43492 -0.00016 -0.00378 0.74089 -0.05146 0 0 0 0 0 0.01495 -0.03515 0.02695 0.36014 0 -0.73763 0 0.73287 -0.18549 0.38439 -0.10718
LYS_2062 -2.29169 0.14158 1.56214 -0.33325 0.05898 0.1944 0.62905 -0.93605 -0.02953 -0.22307 -0.71619 -0.21294 0 0 0 0 0 0.00352 -0.07012 0.00254 1.66466 0 0.02759 0 -1.5107 -0.30187 0.31274 -2.02818
ASP_2063 -2.58176 0.26605 3.00534 -0.26427 0.14421 0.91507 1.81439 -1.4605 -0.05048 -0.36945 -1.30031 -1.04915 0 0 -0.63586 0 0 0.00477 0.13984 0.00093 0 1.9531 -0.8285 0 -2.3716 -0.02435 0.38581 -2.30672
PHE_2064 -7.86922 0.75288 3.15963 -0.59778 0.05405 0.34188 2.66051 -2.33269 -0 -0 -1.75806 -0.06529 0 0 0 0 0 0.00465 0.04012 0.05441 0 2.08001 -0.28136 0 1.0402 0.05021 0.65928 -2.00657
GLY_2065 -2.41414 0.11841 2.61046 -4e-05 0 0 1.89651 -1.33621 -0 -0 -2.21267 -0.40492 0 0 -1.69563 0 0 0.02459 -0.15972 0 0 0 -1.21642 0 0.83697 -0.41518 0.5169 -3.85109
GLY_2066 -2.20584 0.21633 2.16199 -6e-05 0 0 0.7959 -1.26609 -0.02585 -0.13402 -0.45987 -0.36564 0 0 -0.76068 0 0 0.00255 -0.1636 0 0 0 -1.52572 0 0.83697 -0.7682 0.22304 -3.43878
PHE_2067 -10.0092 1.14909 1.2804 -0.5811 0.20419 0.29775 1.75677 -2.21486 -0.01057 -0.08961 -0.88821 0.16543 0 0 0 0 0 0.02376 0.22181 0.01002 0 2.76997 -0.12126 0 1.0402 -0.44598 0.53285 -4.90859
ASN_2068 -3.73519 0.36313 3.60243 -0.17781 0.02924 0.26661 1.30937 -1.80012 -0 -0 -0.19882 -0.20807 0 0 -1.16413 0 0 0.08612 -0.02483 0.00426 0 1.67524 0.38815 0 -0.93687 0.31108 0.76835 0.55814
PHE_2069 -9.60239 1.17516 0.49813 -0.63424 0.05049 0.36461 1.77863 -1.79432 -0.01609 -0.12175 -1.84361 -0.22347 0 0 0 0 0 0.01427 0.12382 0.00948 0 1.78339 -0.06982 0 1.0402 0.80812 0.80234 -5.85705
SER_2070 -3.11542 0.35126 3.56574 -0.02886 7e-05 0.04625 1.77162 -1.67191 -0.00183 -0.02282 0.00712 -0.96934 0 0 0 -0.77768 0 0.01533 -0.07026 0.00753 0.17693 0 -0.18648 0.68123 -0.77834 0.01887 0.608 -0.373
GLN_2071 -6.9694 0.5296 5.25955 -0.66904 0.1035 0.79268 2.52183 -2.65576 -0.00873 -0.07108 -1.80239 -0.60493 0 0 0 -1.84123 0 0.03677 -0.04508 0.14449 0 2.31883 -0.15571 0 -0.18838 -0.6184 0.36172 -3.56114
ILE_2072 -7.92992 0.74866 1.66263 -0.48686 0.3412 0.09733 1.56016 -1.9269 -0 -0 -1.34845 -0.16215 0 0 -0.9264 0 0 0.01221 -0.02737 0.00776 0.71527 0 -0.5088 0 0.73287 -0.20335 0.47539 -7.16673
LEU_2073 -6.36438 0.784 2.60167 -0.45147 0.36241 0.07077 1.46037 -1.91613 -0.03531 -0.22163 -0.9018 0.38893 0 0 0 0 0 0.01635 0.07278 0.09389 0.31192 0 -0.16898 0 0.18072 -0.20418 1.12639 -2.79368
PRO_2074 -4.39759 0.85269 2.03565 -0.11996 0.00696 0.08806 0.6528 -0.92097 -0 -0 -0.60694 0.25438 0 0 0 0 0 0.00702 -0.0915 0.03326 0.10411 0 -1.05004 0 -2.4119 -0.57347 1.19305 -4.94439
ASP_2075 -5.42296 0.50793 7.5952 -0.24412 0.09563 0.79848 3.52448 -3.01854 -0.03347 -0.19966 -4.4428 -1.16797 0 0 -0.61954 -0.65021 0 0.01661 -0.07622 0.01754 0 1.96844 -0.7798 0 -2.3716 -0.50977 1.19934 -3.813
PRO_2076 -1.88946 0.57672 1.8074 -0.08141 0 0.04899 0.97968 -0.73701 -0 -0 0.1871 0.59755 0 0 0 0 0 0.00647 -0.08535 0.0142 0.45668 0 -0.52413 0 -2.4119 -0.38761 1.22912 -0.21296
SER_2077 -2.21272 0.21818 3.1191 -0.04129 0.00227 0.05714 1.46113 -1.24081 -0 -0 -2.54309 -0.22222 0 0 -0.61954 -0.65021 0 0.01343 -0.04488 0.0513 0.35551 0 -0.27229 1.82435 -0.77834 -0.53621 0.56242 -1.49679
LYS_2078 -4.57138 0.95623 6.72039 -0.3098 0.05179 0.15107 2.926 -2.52504 -0.01161 -0.05982 -3.47364 -0.06662 0 0 0 0 0 0.03047 0.35163 0.00806 2.00348 0 -0.03938 0 -1.5107 -0.4615 1.01209 1.18173
PRO_2079 -1.44788 0.29703 1.58576 -0.06713 0 0.04206 0.23001 -0.60271 -0 -0 -0.15328 0.61102 0 0 0 0 0 0.01016 -0.1031 0.02513 0.2175 0 -0.10655 0 -2.4119 -0.11927 0.96156 -1.0316
SER_2080 -3.94318 0.28463 4.6113 -0.03111 0 0.06916 1.81678 -1.92605 -0.02355 -0.26043 0.08432 -0.51835 0 0 0 0 0 0.0773 -0.01059 0.07629 0.28355 0 -0.30968 0.66245 -0.77834 -0.26456 0.33096 0.2309
LYS_2081 -3.94126 0.19045 4.24425 -0.6507 0.22463 0.68419 1.43076 -1.79729 -0.01458 -0.10249 -2.25166 0.01395 0 0 -1.06534 0 0 0.03268 -0.06457 0.08883 1.99068 0 0.07302 0 -1.5107 -0.33673 0.33504 -2.42684
ARG_2082 -7.40346 0.40891 6.8918 -0.74184 0.12043 0.47047 2.54611 -2.83286 -0.04695 -0.42112 -3.87494 0.52232 0 0 0 -0.55658 0 0.01002 0.06981 0.13748 3.01461 0 -0.09524 0 -1.2888 -0.23718 0.41819 -2.88881
SER_2083 -7.19221 0.45335 8.0374 -0.02917 0 0.06779 3.92826 -3.53873 -0 -0 -4.13715 -0.66201 0 0 -1.67355 -0.64615 0 0.00268 -0.02992 0.09031 0.16037 0 -0.4919 0.60457 -0.77834 -0.35042 0.39639 -5.78843
PHE_2084 -6.59371 0.34862 5.21797 -0.62154 0.05881 0.31483 2.1347 -2.68149 -0.02543 -0.12364 -0.9726 0.12751 0 0 0 0 0 0.01295 0.24741 0.07686 0 2.93646 -0.08702 0 1.0402 -0.25983 0.30152 1.45259
ILE_2085 -8.95158 0.76479 3.91936 -0.5038 0.31698 0.1041 2.91211 -2.77197 -0 -0 -2.01091 -0.01885 0 0 0 0 0 0.0107 -0.02422 0.06787 0.62129 0 -0.38367 0 0.73287 -0.09841 0.47084 -4.8425
GLU_2086 -10.6231 1.0489 11.8629 -0.22025 0.03782 0.31982 5.97585 -5.01526 -0.04325 -0.34828 -6.70302 -0.52503 0 0 -2.84705 -0.42178 0 0.00745 0.17799 0.11795 0 3.48681 -0.23594 0 -2.7348 -0.31829 0.74515 -6.25539
ASP_2087 -6.24701 0.73268 9.40292 -0.10866 0.01233 0.33475 4.36304 -4.02563 -0.01184 -0.11232 -7.53168 -0.40565 0 0 0 -0.55658 0 0.01337 0.05665 0.17743 0 1.70071 0.15612 0 -2.3716 -0.39525 0.76566 -4.05056
LEU_2088 -7.13583 0.48056 5.19736 -0.45464 0.13696 0.1032 2.95723 -2.91884 -0 -0 -1.8738 0.20347 0 0 0 0 0 0.02598 -0.03963 0.01137 0.39795 0 -0.25983 0 0.18072 -0.24339 0.66899 -2.56216
LEU_2089 -9.45255 0.84295 2.93426 -0.46134 0.1639 0.09747 2.84429 -2.78654 -0 -0 -1.79166 0.25095 0 0 0 0 0 0.03202 0.01219 0.19753 0.37784 0 -0.2691 0 0.18072 -0.28445 0.60917 -6.50233
PHE_2090 -9.29009 1.14636 4.92182 -0.58865 0.02415 0.25774 1.91994 -2.88855 -0 -0 -2.2405 -0.0142 0 0 0 0 0 0.02044 0.08854 0.22404 0 2.61961 0.05814 0 1.0402 -0.18569 0.53229 -2.35442
ASN_2091 -3.5918 0.14248 4.20086 -0.18089 0.02833 0.27344 1.59786 -2.03751 -0 -0 -1.17803 -0.30638 0 0 0 0 0 0.00429 -0.03838 0.00923 0 1.477 0.08898 0 -0.93687 -0.05414 0.39635 -0.10518
LYS_2092 -5.25004 0.29507 5.8514 -0.53569 0.14472 0.33743 2.86032 -2.59411 -0 -1e-05 -3.18587 0.12682 0 0 -0.66988 0 0 0.00402 0.02286 0.4656 1.93367 0 -0.14494 0 -1.5107 -0.08373 0.63309 -1.29998
VAL_2093 -6.08599 0.4168 1.94684 -0.27258 0.13498 0.05441 1.06871 -1.76618 -0.00092 -0.00244 -0.37998 0.03579 0 0 0 0 0 0.0156 -0.06895 3e-05 0.06056 0 -0.43685 0 1.9342 -0.35564 0.67754 -3.02404
THR_2094 -3.13049 0.17267 2.70779 -0.17968 0.09995 0.06733 1.62334 -1.5026 -0 -1e-05 -1.86033 -0.30838 0 0 -2.16127 0 0 0.00556 -0.06153 0.00889 0.0954 0 0.04123 2.35735 -1.0874 -0.23685 0.24212 -3.10693
LEU_2095 -3.92507 0.33797 1.10718 -0.48061 0.26492 0.10004 0.4522 -1.1313 -0.00092 -0.00244 0.36105 0.19057 0 0 0 0 0 0.00362 0.06899 0.17569 0.47602 0 -0.37945 0 0.18072 -0.10614 0.26421 -2.04273
ALA_2096 -1.342 0.09907 0.79716 -0.02315 0 0 0.37379 -0.57987 -0 -0 0.51696 -0.36664 0 0 0 0 0 0.00907 -0.03007 0 0 0 -0.3821 0 1.8394 -0.4586 0.27364 0.72666
ASP_2097 -2.63577 0.30802 4.19948 -0.10424 0.00684 0.30498 2.16568 -1.71274 -0.00719 -0.10578 -3.5938 -1.3224 0 0 -0.89698 -0.36915 0 0.01133 -0.00022 0.02464 0 2.4764 -0.19304 0 -2.3716 -0.20795 0.23664 -3.78685
ALA_2098 -1.10427 0.13571 1.55674 -0.02078 0 0 1.02961 -0.74564 -0.00345 -0.03325 -0.88837 -0.37559 0 0 -0.89698 0 0 0.00509 -0.00705 0 0 0 -0.5395 0 1.8394 0.07174 0.365 0.38841
GLY_2099 -1.90823 0.32895 1.63545 -7e-05 0 0 0.71633 -0.92889 -0 -0 0.36217 -0.37731 0 0 0 0 0 0.0154 -0.132 0 0 0 -1.51862 0 0.83697 -0.33393 0.30215 -1.00164
PHE_2100 -5.13246 0.54731 1.69522 -0.64948 0.05833 0.39747 0.75943 -1.28866 -0 -0 -0.38253 -0.31037 0 0 0 0 0 0.00811 0.17919 0.00138 0 1.84458 -0.06061 0 1.0402 -0.07486 0.48423 -0.88351
ILE_2101 -4.90622 0.68867 3.54761 -0.58262 0.25447 0.21398 1.75773 -2.12344 -0.00668 -0.05287 -0.81026 -0.32089 0 0 -0.96492 0 0 0.02785 -0.06177 0.00629 0.25929 0 0.24508 0 0.73287 0.66363 0.74749 -0.6847
LYS_2102 -4.98468 0.41647 6.08566 -0.50991 0.40572 0.26732 2.71608 -2.28226 -0.02639 -0.13226 -5.57995 0.36535 0 0 0 -1.17564 0 0.08526 0.3432 0.51531 2.62007 0 -0.00174 0 -1.5107 0.23374 0.96282 -1.18651
GLN_2103 -7.91234 1.2371 7.62192 -0.38024 0.04942 0.22926 3.63745 -3.57779 -0 -0 -3.16492 0.05534 0 0 -0.59129 -0.80725 0 0.02249 0.10588 0.4309 0 4.41738 0.04525 0 -0.18838 -0.41827 1.15626 1.96816
TYR_2104 -8.68813 1.46743 4.14039 -0.59971 0.03598 0.25648 2.63763 -2.71207 -0.0323 -0.31662 -2.23837 -0.20094 0 0 -0.54412 0 0 0.00683 -0.01224 0.14205 0 3.77405 -0.31352 0.22407 1.2797 -0.16766 1.14863 -0.71245
GLY_2105 -2.32123 0.30325 2.43618 -4e-05 0 0 0.76711 -1.23082 -0.00235 -0.03549 0.12481 -0.40353 0 0 0 0 0 0.02299 -0.12842 0 0 0 0.38097 0 0.83697 0.13499 0.77006 1.65543
ASP_2106 -4.4317 0.56303 5.6908 -0.10916 0.01866 0.33768 2.51523 -2.42089 -0 -0 -2.597 -0.3395 0 0 -0.59129 0 0 0.04276 -0.02574 0.0753 0 2.15247 -0.23223 0 -2.3716 -0.14153 0.62563 -1.23907
CYS:disulfide_2107 -6.00895 0.80594 2.80964 -0.04858 0.03406 0.02374 1.81962 -1.88504 -0.0165 -0.09559 -1.05591 -0.35045 0 0 0 0 -0.75237 0.03644 -0.06208 0.04957 0.31431 0 0.19441 0 3.6196 -0.26369 0.49832 -0.33351
LEU_2108 -4.44872 0.53581 1.48729 -0.57823 0.21193 0.14122 0.84644 -1.4399 -0.00649 -0.0669 -0.26372 0.31529 0 0 0 0 0 0.0308 -0.04055 0.0323 0.56872 0 -0.31865 0 0.18072 -0.1331 0.1523 -2.79344
GLY_2109 -3.46965 0.33703 3.67503 -0.00048 0 0 2.19202 -1.98636 -0.03644 -0.19104 -1.73833 -0.26163 0 0 -0.73169 0 0 0.00444 0.00755 0 0 0 -1.53638 0 0.83697 0.27262 0.20989 -2.41644
ASP_2110 -5.04108 0.52928 8.02698 -0.16248 0.04627 0.58289 3.64317 -3.37242 -0.02584 -0.15997 -6.52524 -1.62895 0 0 -0.4792 -1.07628 0 0.02773 0.06136 0.04072 0 4.18606 0.0028 0 -2.3716 0.15514 0.58712 -2.95356
ILE_2111 -7.26576 0.80621 5.32218 -0.72864 0.50673 0.26592 2.50569 -3.17183 -0.0194 -0.10949 -2.27865 0.18992 0 0 -0.4792 0 0 0.01075 -0.13548 0.02227 0.83455 0 0.32782 0 0.73287 -0.31506 0.72535 -2.25324
ALA_2112 -5.02248 0.6357 2.83001 -0.02386 0 0 2.50944 -2.267 -7e-05 -0.00106 -1.38381 -0.38133 0 0 0 0 0 0.0123 -0.04804 0 0 0 -0.40915 0 1.8394 -0.42409 0.3343 -1.79973
ALA_2113 -3.11794 0.23993 3.21561 -0.0222 0 0 1.22375 -1.85368 -0.03704 -0.19424 -0.43897 -0.33654 0 0 0 0 0 0.01394 -0.03507 0 0 0 0.34903 0 1.8394 -0.02397 0.19498 1.01699
ARG_2114 -4.51283 0.21813 5.41781 -0.80492 0.16301 0.51999 1.8365 -2.41944 -0 -0 -1.87154 0.38401 0 0 0 -0.605 0 0.01729 -0.04693 0.12283 1.44961 0 -0.09557 0 -1.2888 0.08505 0.52162 -0.90919
ASP_2115 -6.32842 0.37968 8.99263 -0.22264 0.07963 0.69979 4.88041 -3.82971 -0.02245 -0.18386 -7.3531 -1.19498 0 0 -0.84979 -0.80649 0 0.01231 -0.08648 0.00205 0 2.41799 -0.72139 0 -2.3716 -0.39659 0.64775 -6.25525
LEU_2116 -4.73556 0.38144 3.70736 -0.5071 0.2568 0.14129 1.91207 -2.19849 -0.01136 -0.10971 -0.89183 0.19539 0 0 0 0 0 0.01025 -0.07494 0.0374 0.29144 0 -0.26631 0 0.18072 -0.38046 0.51048 -1.55111
ILE_2117 -6.53565 0.51962 5.48313 -0.65555 0.43445 0.15006 2.58559 -2.73828 -0.0096 -0.11219 -2.38941 0.10649 0 0 -0.38673 0 0 0.0047 0.0491 0.00287 0.69994 0 -0.42692 0 0.73287 -0.20294 0.73851 -1.94996
CYS:disulfide_2118 -8.14484 0.63811 6.03274 -0.03593 0 0.0141 2.66457 -3.09618 -0 -0 -2.13764 -0.38053 0 0 -0.46306 0 -0.75237 0.00265 -0.02356 0.00375 0.34929 0 0.25811 0 3.6196 0.23063 0.85296 -0.3676
ALA_2119 -5.32164 0.23343 4.24752 -0.02211 0 0 2.55805 -2.77189 -0 -0 -2.19864 -0.3581 0 0 -0.65475 0 0 0.00249 0.1049 0 0 0 -0.31055 0 1.8394 -0.01829 0.56811 -2.10205
GLN_2120 -9.52724 0.66146 7.90011 -0.25203 0.03607 0.20408 4.08377 -4.09071 -0.0096 -0.11219 -3.56264 -0.52542 0 0 0 -0.57151 0 0.00958 -0.02481 0.24307 0 2.96349 0.11134 0 -0.18838 -0.22828 0.52006 -2.35978
LYS_2121 -8.25851 0.62458 7.49005 -0.32785 0.04581 0.15294 3.37739 -3.53991 -0.02915 -0.14372 -1.84543 -0.00414 0 0 0 0 0 0.01431 -0.00037 0.10546 1.75383 0 -0.04851 0 -1.5107 -0.23574 0.65671 -1.72296
PHE_2122 -10.0173 1.32572 3.13092 -0.57877 0.07593 0.24344 2.18003 -2.54638 -0.01042 -0.0693 -2.02199 -0.16799 0 0 0 0 0 0.02362 -0.06703 0.1644 0 2.52799 0.15699 0 1.0402 -0.32169 0.69702 -4.23457
ASN_2123 -6.20647 0.4861 4.99455 -0.20041 0.02283 0.31449 2.44706 -2.71866 -0.04399 -0.20546 -1.96601 -0.64948 0 0 -0.65475 0 0 0.01059 0.04311 0.0804 0 2.2235 -0.59973 0 -0.93687 -0.32624 0.58886 -3.29659
GLY_2124 -4.88176 0.35332 4.3446 -5e-05 0 0 2.33615 -2.32699 -0 -0 -2.34415 -0.37987 0 0 0 0 0 0.03581 -0.16933 0 0 0 -1.4477 0 0.83697 -0.78762 0.55858 -3.87204
LEU_2125 -8.15065 0.79452 2.56445 -0.51225 0.19959 0.14093 2.14065 -2.29149 -0.05962 -0.22396 -1.32525 0.02595 0 0 0 0 0 0.00845 -0.05522 0.28937 1.06016 0 -0.28146 0 0.18072 -0.44635 0.59858 -5.34288
THR_2126 -5.34076 0.29647 4.6836 -0.16159 0.07638 0.05573 2.91189 -2.44812 -1e-05 -4e-05 -3.48123 0.50933 0 0 -0.39643 0 0 0.01181 -0.02334 0.04264 0.20232 0 -0.20149 2.57236 -1.0874 0.1154 0.6489 -1.01356
VAL_2127 -4.49525 0.34507 0.4646 -0.27698 0.17907 0.05596 0.65164 -1.11544 -0.01999 -0.07694 -0.28038 0.04414 0 0 0 0 0 0.07781 -0.05093 0.00327 0.09473 0 -0.46909 0 1.9342 -0.22706 0.47815 -2.68342
LEU_2128 -7.24375 0.92851 3.57475 -0.4771 0.25366 0.09614 1.83592 -2.10782 -1e-05 -4e-05 -1.08759 0.16488 0 0 0 0 0 0.09509 -0.00432 0.03144 0.5361 0 -0.36119 0 0.18072 -0.40478 0.88258 -3.1068
PRO_2129 -5.31914 0.82022 2.31666 -0.19033 0.00175 0.13533 1.11368 -1.10325 -0.00136 -0.02708 -1.82864 0.02905 0 0 -0.80489 0 0 0.02132 0.05964 0.00337 0.57312 0 -0.9301 0 -2.4119 -0.33919 1.40069 -6.48104
PRO_2130 -4.37125 0.48942 3.26264 -0.22021 0.02971 0.16513 1.83656 -1.52736 -0 -0 -2.38572 -0.1161 0 0 0 0 0 0.01014 0.03912 0.00207 0.39934 0 -0.89052 0 -2.4119 -0.40503 1.04099 -5.05296
LEU_2131 -7.06235 1.02571 4.61753 -0.51283 0.33907 0.12852 1.92154 -2.59679 -0.0169 -0.03421 -3.01814 0.22764 0 0 -0.82035 0 0 0.00997 -0.04547 0.2415 0.39419 0 -0.26908 0 0.18072 -0.31122 0.82274 -4.77819
LEU_2132 -6.34265 0.42291 1.49745 -0.47801 0.21362 0.10123 0.37081 -1.3114 -0.02406 -0.10997 -0.13004 0.14365 0 0 0 0 0 0.01664 -0.04026 0.05338 0.83852 0 -0.36995 0 0.18072 -0.19735 0.48999 -4.67479
THR_2133 -6.03007 0.58534 5.49186 -0.12488 0.09424 0.08949 2.79445 -2.70422 -0.00194 -0.00611 -2.15681 -0.54437 0 0 -0.64812 0 0 0.01036 -0.0151 0.01982 0.03873 0 -0.46602 2.30586 -1.0874 -0.30379 0.29798 -2.36069
ASP_2134 -3.54991 0.22128 3.91012 -0.11407 0.0103 0.34911 1.4659 -1.81175 -0.00474 -0.08589 -1.45057 -0.4298 0 0 0 0 0 0.02937 -0.04426 0.02144 0 1.70129 0.05185 0 -2.3716 -0.41677 0.25843 -2.26026
GLU_2135 -5.56727 0.41584 7.5031 -0.47542 0.1767 1.00917 3.47539 -3.28307 -0.0011 -0.00531 -4.26707 -0.53356 0 0 -1.06534 0 0 0.01443 0.0385 0.10391 0 3.34624 -0.32011 0 -2.7348 -0.41394 0.18494 -2.39881
MET_2136 -10.3145 0.84802 5.64197 -0.31283 0.10919 0.02131 3.49075 -3.09229 -0 -0 -2.15485 -0.05983 0 0 -0.64812 0 0 0.00728 -0.03282 0.16353 1.1614 0 0.00816 0 0.60916 -0.25524 0.29339 -4.51635
ILE_2137 -8.18032 0.84231 4.44215 -0.68398 0.60981 0.15743 2.88533 -2.86582 -3e-05 -0.00054 -3.23295 0.17332 0 0 0 0 0 0.00432 0.01605 0.09283 0.59277 0 -0.36033 0 0.73287 -0.08555 0.56339 -4.29695
ALA_2138 -5.58871 0.24355 4.92972 -0.02144 0 0 2.7602 -2.91568 -0 -0 -2.70962 -0.36582 0 0 0 0 0 0.00139 0.04921 0 0 0 -0.30468 0 1.8394 -0.27798 0.53578 -1.8247
GLN_2139 -6.73066 0.51001 5.65941 -0.27904 0.02818 0.22187 2.78149 -3.00947 -0 -0 -2.49204 -0.44853 0 0 0 0 0 0.00263 0.14854 0.00552 0 3.19162 -0.10988 0 -0.18838 -0.34712 0.34829 -0.70756
TYR_2140 -10.0041 0.58682 3.97817 -0.48768 0.01842 0.19757 2.72317 -3.25056 -0.00754 -0.1002 -2.19976 -0.32831 0 0 0 0 0 0.01857 -0.03361 0.0257 0 2.73014 0.04718 0.01592 1.2797 -0.21315 0.50753 -4.49603
THR_2141 -7.36817 0.43052 6.53679 -0.19649 0.06467 0.06968 3.48881 -3.40699 -0.01197 -0.09673 -3.80482 -0.04711 0 0 0 0 0 0.01374 0.02752 0.03522 0.09599 0 -0.00848 2.26961 -1.0874 -0.07166 0.49124 -2.57604
SER_2142 -5.38492 0.34413 5.84427 -0.03051 0 0.06907 3.03526 -2.86812 -0 -0 -2.64332 -0.55083 0 0 0 0 0 0.00195 0.02922 0.00303 0.72281 0 0.33958 0.62068 -0.77834 0.11571 0.31178 -0.81857
ALA_2143 -6.29795 0.54642 3.9909 -0.02189 0 0 3.41703 -3.00526 -0 -0 -2.17454 -0.34764 0 0 0 0 0 0.01687 -0.00334 0 0 0 -0.20863 0 1.8394 -0.07068 0.30455 -2.01475
LEU_2144 -7.82376 0.60626 4.42725 -0.48735 0.2548 0.11172 3.1721 -2.82193 -0 -0 -3.42803 0.23199 0 0 0 0 0 0.01879 0.03651 0.02635 0.34989 0 -0.28055 0 0.18072 -0.31219 0.34714 -5.39031
LEU_2145 -9.60221 1.15439 4.79885 -0.51063 0.29338 0.11744 3.33627 -3.30108 -0 -0 -2.35994 0.26441 0 0 0 0 0 0.00868 0.02683 0.12395 0.50843 0 -0.24026 0 0.18072 -0.22876 0.36455 -5.06497
ALA_2146 -5.83293 0.32648 4.22669 -0.0207 0 0 2.88854 -2.88037 -1e-05 -0.00033 -3.96901 -0.37096 0 0 0 0 0 0.00975 0.08179 0 0 0 -0.21783 0 1.8394 -0.2702 0.28896 -3.90074
GLY_2147 -5.05352 0.23477 5.09259 -5e-05 0 0 2.64094 -2.7805 -0 -0 -3.07863 -0.40171 0 0 0 0 0 0.02326 -0.03716 0 0 0 0.23802 0 0.83697 0.37043 0.2112 -1.7034
THR_2148 -6.55766 0.2367 5.99022 -0.2036 0.11536 0.07445 3.17027 -3.14499 -0.00953 -0.10721 -2.61391 -0.01258 0 0 0 0 0 0.0739 -0.02959 0.0498 0.08112 0 0.03696 2.36594 -1.0874 0.59926 0.23626 -0.73622
ILE_2149 -8.02803 0.77283 2.0141 -0.51873 0.46658 0.10891 2.06913 -2.18991 -1e-05 -0.00012 -2.01554 -0.19666 0 0 -0.70263 0 0 0.04778 0.0666 0.02383 0.83072 0 -0.43113 0 0.73287 0.02621 0.46968 -6.45355
THR_2150 -6.33851 0.80988 5.24215 -0.1379 0.11186 0.07037 3.4989 -2.82467 -0 -0 -3.43009 -0.365 0 0 0 -0.23142 0 0.03247 -0.03095 0.14749 0.19878 0 -0.39026 4.20864 -1.0874 -0.14704 0.96971 0.30699
SER_2151 -6.44734 0.37389 6.6603 -0.03513 0.01321 0.02736 3.88614 -3.21716 -0.0455 -0.27171 -4.53658 -0.3408 0 0 -0.68396 -0.23142 0 0.03128 -0.04019 0.00307 0.72314 0 -0.14276 1.94123 -0.77834 0.09121 0.80776 -2.21229
GLY_2152 -3.77606 0.39414 3.95805 -0.00021 0 0 2.05912 -2.08524 -0.02056 -0.11438 -0.63546 -0.27884 0 0 0 0 0 0.08265 -0.17044 0 0 0 -1.35074 0 0.83697 0.15942 0.28686 -0.65474
TRP_2153 -6.40998 0.38673 3.53722 -1.24235 0.09675 0.99249 2.02309 -2.26541 -0.04857 -0.2992 -1.10495 -0.91825 0 0 0 0 0 0.04237 0.01707 0.15259 0 2.53169 -0.04901 0 1.6906 -0.25629 0.32649 -0.79693
THR_2154 -6.91037 0.37406 6.13887 -0.12815 0.04645 0.05773 3.53563 -3.2826 -0 -0 -1.23225 -0.29908 0 0 -0.93033 0 0 0.02813 0.11331 0.00342 0.20412 0 0.07758 4.13817 -1.0874 -0.32795 0.38007 0.89941
PHE_2155 -9.54681 0.96995 3.34522 -0.98746 0.09375 0.38334 1.50474 -2.99661 -0.01527 -0.12352 0.15984 -0.41453 0 0 0 0 0 0.02053 -0.00303 0.11851 0 2.83201 0.05077 0 1.0402 -0.25011 0.31931 -3.49917
GLY_2156 -3.41723 0.35766 3.2869 -7e-05 0 0 1.81273 -1.89753 -0 -0 -0.92328 -0.36388 0 0 0 0 0 0.02892 -0.04172 0 0 0 0.54515 0 0.83697 1.02836 0.33918 1.59217
ALA_2157 -4.50184 0.18863 1.88583 -0.0305 0.01258 0 1.28893 -1.87096 -0 -0 -0.21686 -0.49847 0 0 0 0 0 0.03129 -0.00275 0 0 0 -0.10276 0 1.8394 1.29926 0.33008 -0.34812
GLY_2158 -2.65775 0.21015 2.94966 -0.00043 0 0 1.38087 -1.59455 -0 -0 0.0128 -0.28221 0 0 0 0 0 0.01669 -0.05153 0 0 0 -1.53276 0 0.83697 0.50293 0.36631 0.15715
ALA_2159 -2.22257 0.02929 2.28375 -0.02537 0.00023 0 0.65622 -1.22237 -0.00024 -0.00326 0.15789 -0.24796 0 0 0 0 0 0.02335 0.0129 0 0 0 0.07278 0 1.8394 0.11354 0.26397 1.73155
ALA_2160 -3.96189 0.52361 1.43375 -0.02683 0.00129 0 0.86646 -1.38435 -2e-05 -6e-05 0.38911 -0.27645 0 0 0 0 0 0.03774 -0.05689 0 0 0 0.12978 0 1.8394 -0.52328 0.34462 -0.66399
LEU_2161 -7.62138 0.66782 3.79219 -0.5495 0.31113 0.18038 3.12948 -2.46406 -0.02493 -0.157 -1.79571 0.16282 0 0 -0.93033 0 0 0.02925 -0.04487 0.07349 0.22089 0 -0.1349 0 0.18072 -0.52944 1.28998 -4.21397
GLN_2162 -7.54715 0.90076 6.59645 -0.44588 0.19061 0.41348 4.08055 -3.35347 -0 -0 -3.6846 -0.88186 0 0 -1.57375 0 0 0.02179 0.20149 0.0355 0 4.556 -0.28448 0 -0.18838 0.72641 1.38004 1.14351
ILE_2163 -7.71674 0.7088 3.38352 -0.46502 0.32273 0.0992 2.04767 -2.23051 -1e-05 -0.00012 -1.40679 -0.00087 0 0 -0.6125 0 0 0.0072 -0.05443 0.05835 0.52438 0 -0.74816 0 0.73287 0.87389 1.45051 -3.02603
PRO_2164 -5.03387 0.74016 3.59813 -0.12368 0.00397 0.09128 1.95249 -1.59803 -0 -0 -1.92626 0.22906 0 0 0 0 0 0.00834 -0.0125 0.03128 0.08548 0 -1.00343 0 -2.4119 -0.29619 1.27156 -4.39412
PHE_2165 -9.42299 0.99075 3.43468 -1.03802 0.11162 0.45803 2.45253 -2.49274 -0.01424 -0.08221 -1.78049 0.10465 0 0 0 0 0 0.01826 -0.02116 0.56555 0 1.89835 -0.34684 0 1.0402 -0.24055 0.62876 -3.73588
ALA_2166 -4.32544 0.31312 3.0545 -0.02282 0 0 1.70501 -1.99068 -0 -0 -0.66205 -0.37636 0 0 0 0 0 0.01242 -0.0444 0 0 0 -0.34595 0 1.8394 -0.36618 0.49124 -0.7182
MET_2167 -8.37671 0.60356 4.69435 -0.61628 0.08772 0.3237 3.05638 -2.72919 -0 -0 -0.86215 -0.1319 0 0 0 0 0 0.06721 0.0196 0.09513 1.83068 0 0.00571 0 0.60916 -0.37423 0.21225 -1.48502
GLN_2168 -11.1477 0.80706 10.6221 -0.29351 0.03773 0.23838 5.34149 -5.23155 -0 -0 -4.98326 -0.46299 0 0 -1.31513 -0.53048 0 0.01823 0.02469 0.0668 0 3.19699 -0.08369 0 -0.18838 -0.15738 0.67034 -3.37025
MET_2169 -10.5396 1.05222 5.44531 -0.54816 0.0714 0.13627 3.13604 -3.12892 -0 -0 -2.41458 -0.00778 0 0 0 0 0 0.01387 -0.01292 0.01429 1.051 0 -0.0145 0 0.60916 -0.1776 0.8356 -4.47886
ALA_2170 -6.62491 0.55141 4.31971 -0.02108 0 0 2.91556 -3.01006 -0.00013 -0.00267 -2.56306 -0.37184 0 0 0 0 0 0.01938 0.02494 0 0 0 -0.29883 0 1.8394 -0.27892 0.4799 -3.0212
TYR_2171 -9.46711 0.75498 6.58891 -0.62383 0.43058 0.32223 3.56713 -3.71041 -0.01024 -0.07146 -2.91944 -0.33936 0 0 -0.29832 0 0 0.00701 0.03056 0.19341 0 2.99894 0.0955 0.06912 1.2797 -0.2997 0.47639 -0.92544
ARG_2172 -12.0772 1.05648 10.6107 -0.563 0.21453 0.31666 4.75828 -4.73427 -0.01424 -0.08221 -4.17509 0.33629 0 0 0 -0.53048 0 0.00779 0.04424 0.29545 1.90313 0 -0.10539 0 -1.2888 -0.29149 0.66924 -3.64943
PHE_2173 -10.4095 0.98293 3.82712 -0.53473 0.01392 0.21777 3.52131 -3.257 -0 -0 -3.79427 -0.04555 0 0 0 0 0 0.02093 0.06259 0.09925 0 2.53289 0.02338 0 1.0402 -0.27468 0.60184 -5.37156
ASN_2174 -5.73131 0.14531 6.42967 -0.16523 0.01033 0.23833 2.83342 -3.19903 -0 -0 -1.7242 -0.35803 0 0 0 0 0 0.01872 0.07223 0.00618 0 1.42515 0.2441 0 -0.93687 -0.07976 0.4932 -0.2778
GLY_2175 -3.0385 0.24263 4.13396 -5e-05 0 0 2.14797 -1.99271 -0 -0 -2.99486 -0.41611 0 0 -0.50244 0 0 0.04072 0.10729 0 0 0 0.45234 0 0.83697 0.41044 0.39328 -0.17907
ILE_2176 -7.61144 0.96341 2.80702 -0.52266 0.56298 0.105 1.55341 -2.31561 -0.02772 -0.09611 -0.78763 -0.02203 0 0 0 0 0 0.02288 -0.03043 0.06886 0.63738 0 -0.37616 0 0.73287 0.39484 0.41772 -3.52342
GLY_2177 -2.73682 0.11126 3.00231 -7e-05 0 0 1.24936 -1.59936 -0 -0 -0.96663 -0.32764 0 0 0 0 0 0.02308 -0.07966 0 0 0 -1.54154 0 0.83697 0.59751 0.31574 -1.11548
VAL_2178 -6.69192 0.40262 2.58927 -0.28324 0.16324 0.0636 1.91689 -2.15364 -0.00011 -0.00225 -1.00143 -0.43171 0 0 0 0 0 0.00678 -0.04276 0.00025 0.17676 0 -0.67124 0 1.9342 0.45652 0.32534 -3.24283
THR_2179 -5.14096 0.67988 3.52524 -0.16912 0.05507 0.06153 2.57514 -2.1122 -0 -0 -3.05756 0.24116 0 0 -1.10389 -0.42861 0 0.00976 -0.05813 0.00688 0.05845 0 0.04402 2.2858 -1.0874 -0.31017 0.57864 -3.34646
GLN_2180 -8.69712 1.16411 6.19495 -0.42522 0.07584 0.32949 3.92333 -3.29785 -0.00157 -0.00898 -3.48906 -0.16131 0 0 -0.28385 -0.56777 0 0.00444 -0.17737 0.04153 0 3.21315 0.00472 0 -0.18838 -0.08202 0.59403 -1.8349
ASN_2181 -6.78135 0.73007 5.85826 -0.17664 0.01597 0.26719 2.84022 -3.03887 -0.01172 -0.06547 -1.62664 -0.40051 0 0 0 0 0 0.00194 -0.06733 0.01759 0 1.57041 0.1402 0 -0.93687 0.04943 0.4453 -1.16883
VAL_2182 -6.6542 0.70721 3.17989 -0.31572 0.19915 0.07313 2.8791 -2.49647 -0 -0 -2.26896 -0.21359 0 0 0 0 0 0.00785 -0.05559 0.00022 0.17316 0 -0.16859 0 1.9342 -0.11848 0.40343 -2.73427
LEU_2183 -9.47775 1.37467 3.40693 -0.72856 0.27276 0.30431 2.58387 -2.98153 -0 -0 -0.65747 0.10621 0 0 0 0 0 0.03148 0.11487 0.36716 0.79444 0 -0.18737 0 0.18072 -0.05182 0.84757 -3.69952
TYR_2184 -10.337 1.12074 3.73432 -0.70809 0.0971 0.39273 2.70574 -3.01481 -2e-05 -0.00043 -1.60189 -0.16643 0 0 0 -0.56777 0 0.00916 0.00081 0.30668 0 2.72328 -0.01134 0.02575 1.2797 0.05889 1.13129 -2.82153
GLU_2185 -4.26298 0.15243 4.51417 -0.33713 0.07453 0.40396 1.60378 -2.13965 -0 -0 -1.46423 -0.6628 0 0 0 0 0 0.00809 -0.05834 0.00407 0 3.42894 -0.24078 0 -2.7348 -0.2951 0.62166 -1.38417
ASN_2186 -7.08089 0.644 6.2458 -0.2179 0.0384 0.34867 3.29999 -3.19783 -0.01091 -0.07667 -3.25977 -0.54687 0 0 0 0 0 0.00501 0.09136 0.00846 0 2.19531 -0.63651 0 -0.93687 -0.54632 0.49808 -3.13546
GLN_2187 -6.33253 0.51244 5.82372 -0.4041 0.10747 0.2836 3.24545 -3.00253 -0 -0 -2.54877 -0.73628 0 0 -1.05977 0 0 0.00775 -0.05031 0.06598 0 3.58176 -0.15619 0 -0.18838 -0.38813 0.5932 -0.64565
LYS_2188 -3.2471 0.18047 3.79091 -0.29715 0.03251 0.13543 1.42479 -1.87474 -0 -0 -1.01572 -0.04058 0 0 0 0 0 0.0067 0.00276 0.0273 1.74961 0 -0.00052 0 -1.5107 -0.34101 0.26055 -0.71648
LEU_2189 -6.23508 0.45063 5.07262 -0.69215 0.22357 0.25997 2.43065 -2.66636 -0 -0 -1.41859 0.119 0 0 0 0 0 0.01556 -0.00846 0.08339 0.8068 0 -0.20829 0 0.18072 -0.20765 0.2265 -1.56718
ILE_2190 -9.32595 1.10475 3.97849 -0.5168 0.41413 0.1032 2.68864 -2.9828 -0.01205 -0.15392 -2.19578 0.03505 0 0 0 0 0 0.01067 -0.02146 0.08175 0.49887 0 -0.44475 0 0.73287 0.03401 0.37583 -5.59524
ALA_2191 -6.27565 0.31997 4.18318 -0.02155 0 0 2.56901 -3.0318 -0.01091 -0.07667 -2.55271 -0.36174 0 0 0 0 0 0.01129 0.00393 0 0 0 -0.268 0 1.8394 -0.19073 0.41835 -3.44461
ASN_2192 -4.79448 0.21534 5.74932 -0.17462 0.02705 0.25767 2.67869 -2.83088 -0.01221 -0.14917 -2.37276 -0.28814 0 0 0 0 0 0.01664 0.04011 0.00013 0 1.43434 0.44272 0 -0.93687 -0.14265 0.29262 -0.54716
GLN_2193 -8.26979 0.54695 7.814 -0.26366 0.05347 0.19613 4.30377 -3.85522 -0.01205 -0.15392 -4.42314 -0.52753 0 0 -1.44042 0 0 0.00271 0.0764 0.03592 0 2.71591 -0.06464 0 -0.18838 -0.01942 0.26724 -3.20566
PHE_2194 -9.63414 0.65643 2.97869 -0.91767 0.04136 0.32345 2.87581 -2.83506 -0 -0 -2.08592 -0.01623 0 0 0 0 0 0.00438 -0.00251 0.00944 0 1.80914 -0.38392 0 1.0402 -0.0882 0.23542 -5.98932
ASN_2195 -6.98127 0.18412 7.43571 -0.18074 0.01999 0.25881 3.63609 -3.72912 -0.02831 -0.27093 -4.03529 -0.30984 0 0 -1.92481 0 0 0.00546 0.07764 0.07789 0 1.46508 0.38635 0 -0.93687 0.04614 0.2624 -4.54149
SER_2196 -4.1336 0.25534 5.40282 -0.02674 0 0.06189 2.6729 -2.52347 -0 -0 -2.39237 -0.60369 0 0 0 0 0 0.00678 0.00068 0.00062 0.68478 0 0.33653 0.60147 -0.77834 0.17465 0.27244 0.0127
ALA_2197 -5.70473 0.55728 4.44136 -0.02254 0 0 2.89431 -2.79851 -0 -0 -2.11604 -0.35813 0 0 0 0 0 0.00691 0.0158 0 0 0 -0.30595 0 1.8394 -0.09749 0.24246 -1.40589
ILE_2198 -7.87319 0.75442 3.82772 -0.67149 0.53404 0.15637 2.83161 -2.65147 -0 -0 -2.17596 0.1633 0 0 0 0 0 0.00424 0.05792 0.0319 0.60926 0 -0.36787 0 0.73287 -0.28408 0.63585 -3.68457
GLY_2199 -3.67803 0.1871 4.83966 -4e-05 0 0 2.3494 -2.33745 -0 -0 -1.79715 -0.4276 0 0 0 0 0 0.00594 0.0374 0 0 0 0.48686 0 0.83697 0.20005 0.61762 1.32073
LYS_2200 -4.98311 0.37748 5.95014 -0.30426 0.02614 0.13579 2.73854 -2.75045 -0 -0 -2.81588 -0.0251 0 0 0 0 0 0.00401 0.02612 0.00195 1.72893 0 -0.04733 0 -1.5107 -0.03091 0.29104 -1.1876
ILE_2201 -8.15483 0.76013 4.68348 -0.63562 0.40682 0.13672 3.13364 -2.95411 -0 -0 -2.43173 0.28317 0 0 0 0 0 0.01468 -0.03242 0.04197 0.57679 0 -0.4032 0 0.73287 -0.25475 0.62974 -3.46667
GLN_2202 -7.63865 0.48752 6.61989 -0.29706 0.05454 0.23174 3.38951 -3.31156 -0.00873 -0.07108 -2.98921 -0.40928 0 0 0 -1.06356 0 0.0178 0.00929 0.00807 0 2.78751 -0.07185 0 -0.18838 -0.0871 0.79608 -1.7345
ASP_2203 -4.15578 0.12845 5.71279 -0.10686 0.00705 0.32251 2.5509 -2.61522 -0 -0 -2.92888 -0.38659 0 0 0 0 0 0.00607 -0.01532 0.00389 0 1.70262 0.21812 0 -2.3716 -0.24099 0.46375 -1.70508
SER_2204 -4.15323 0.19438 5.3957 -0.02865 0 0.06617 2.56956 -2.51456 -0.00172 -0.00971 -2.85664 -0.58395 0 0 0 0 0 0.0044 0.00298 0.00048 0.62931 0 0.34266 0.60064 -0.77834 0.07546 0.20635 -0.83871
LEU_2205 -6.6438 0.47121 3.19328 -0.48254 0.19988 0.11785 1.95626 -2.26592 -0 -0 -1.3727 0.21073 0 0 0 0 0 0.03207 0.0731 0.0118 0.32228 0 -0.29608 0 0.18072 0.04955 0.2049 -4.03741
SER_2206 -3.77617 0.13077 4.61031 -0.0264 0 0.06154 2.14858 -2.17601 -0 -0 -2.60968 -0.56602 0 0 -0.66988 0 0 0.03435 -0.0327 0.00341 0.81392 0 0.3232 0.60085 -0.77834 -0.07465 0.26494 -1.71798
SER_2207 -2.65956 0.11746 3.69789 -0.03199 0.00011 0.02245 1.60063 -1.6806 -0.00102 -0.00279 -1.90015 0.05376 0 0 0 0 0 0.00512 0.0107 0.03506 0.43544 0 0.34117 1.76049 -0.77834 0.24266 0.46656 1.73504
THR_2208 -3.82202 0.28467 3.75554 -0.19716 0.23683 0.084 2.23043 -2.07496 -0.00748 -0.05525 -1.51128 -0.44963 0 0 0 0 0 0.021 0.03766 0.00091 0.21831 0 0.31487 2.30649 -1.0874 0.75913 0.58112 1.62578
ALA_2209 -2.71448 0.2973 2.64867 -0.02265 0 0 1.2325 -1.42271 -0.00102 -0.00279 -0.4002 -0.36595 0 0 0 0 0 0.02572 -0.04259 0 0 0 -0.28079 0 1.8394 0.26776 0.36891 1.42708
SER_2210 -2.51009 0.42299 2.55474 -0.02939 0.00047 0.04814 0.99077 -1.4401 -1e-05 -6e-05 -0.77785 -0.94073 0 0 0 0 0 0.0279 -0.10561 0.00154 0.14015 0 -0.38092 0.60699 -0.77834 -0.46794 0.25609 -2.38124
ALA_2211 -3.36551 0.59091 1.73814 -0.02251 0 0 1.76469 -1.56523 -0 -0 -0.20588 -0.37746 0 0 0 0 0 0.01662 -0.09453 0 0 0 -0.40515 0 1.8394 -0.45055 0.22452 -0.31255
LEU_2212 -7.45358 1.1028 2.05664 -0.5042 0.29395 0.15623 2.63213 -2.1628 -0.00576 -0.04553 -2.7071 -0.10113 0 0 0 0 0 0.01194 -0.03791 0.04274 1.77679 0 0.03239 0 0.18072 -0.23898 0.3374 -4.63325
GLY_2213 -3.03432 0.21239 4.0158 -4e-05 0 0 2.3413 -1.92923 -0 -0 -2.41986 -0.4289 0 0 0 0 0 0.01033 -0.12217 0 0 0 0.36578 0 0.83697 0.24983 0.33132 0.42919
LYS_2214 -4.24667 0.31207 4.42414 -0.30558 0.02709 0.13731 1.4196 -1.97056 -0.00551 -0.07191 -1.33751 -0.00754 0 0 0 0 0 0.00276 -0.05131 0.01868 1.71395 0 -0.05497 0 -1.5107 -0.10798 0.20068 -1.41395
LEU_2215 -8.9518 0.80733 3.18258 -0.48437 0.22958 0.11054 2.68792 -2.79039 -0 -0 -1.53647 0.16774 0 0 0 0 0 0.01756 0.12131 0.05544 0.31027 0 -0.27656 0 0.18072 -0.32647 0.26784 -6.22723
GLN_2216 -7.81948 0.37231 7.6051 -0.82814 0.12214 0.87388 4.45415 -3.84776 -0 -0 -3.98159 -0.88229 0 0 -2.16127 -0.79464 0 0.01476 0.04395 0.02278 0 2.80839 -0.21688 0 -0.18838 -0.21792 0.41536 -4.20553
ASP_2217 -5.56454 0.45793 7.39816 -0.21996 0.00153 0.7149 3.20261 -3.33785 -0.01851 -0.15317 -4.64322 -0.12031 0 0 0 -0.9072 0 0.05085 0.06769 0.00084 0 3.21193 0.25825 0 -2.3716 -0.27001 0.63168 -1.60999
VAL_2218 -6.29921 0.39223 4.50339 -0.30554 0.18031 0.06973 2.30695 -2.73663 -0 -0 -1.69673 -0.07303 0 0 0 0 0 0.00502 -0.02217 0.00382 0.10744 0 -0.18472 0 1.9342 -0.13291 0.51767 -1.43019
VAL_2219 -6.8527 0.62414 4.1795 -0.30812 0.24238 0.06976 2.68286 -2.87642 -0.00069 -0.01891 -1.99395 -0.01839 0 0 0 0 0 0.00405 0.01102 0.00444 0.03409 0 -0.31696 0 1.9342 -0.03936 0.29571 -2.34334
ASN_2220 -6.38739 0.42562 6.61583 -0.17646 0.00965 0.26197 3.45603 -3.35381 -0 -0 -3.01825 -0.28568 0 0 0 -0.79464 0 0.00813 -0.04148 0.19385 0 1.53772 0.49483 0 -0.93687 0.10364 0.32212 -1.56519
GLN_2221 -6.6068 0.38381 7.89676 -0.59862 0.06306 0.61155 3.10778 -3.61674 -0.01891 -0.19227 -5.09393 -0.27449 0 0 0 -0.9072 0 0.01537 0.01069 0.01637 0 3.06024 -0.18368 0 -0.18838 -0.05322 0.41889 -2.14972
ASN_2222 -7.04295 0.20961 7.1523 -0.1903 0.05415 0.27765 3.69121 -3.56224 -0.01869 -0.1142 -2.45298 -0.34721 0 0 0 -0.69749 0 0.02308 0.10194 0.00448 0 1.91511 0.29752 0 -0.93687 -0.04337 0.53696 -1.14228
ALA_2223 -4.48641 0.12576 4.64934 -0.02151 0 0 2.64404 -2.61163 -0 -0 -2.34982 -0.35693 0 0 0 0 0 0.00376 -0.0092 0 0 0 -0.21789 0 1.8394 -0.08182 0.3513 -0.52159
GLN_2224 -5.62836 0.37621 6.47496 -0.26601 0.04455 0.20729 3.05595 -3.11431 -0.01863 -0.19138 -3.58908 -0.49574 0 0 0 0 0 0.00734 0.00894 0.1137 0 2.72725 -0.05008 0 -0.18838 -0.29686 0.21684 -0.60579
ALA_2225 -5.14016 0.26929 4.37708 -0.02108 0 0 2.66836 -2.60603 -0.00862 -0.06266 -1.89563 -0.35268 0 0 0 0 0 0.00642 0.02267 0 0 0 -0.23244 0 1.8394 -0.28541 0.25979 -1.16169
LEU_2226 -8.22961 0.44031 4.26572 -0.47183 0.20124 0.11116 2.59092 -2.89489 -0 -0 -1.93852 0.22016 0 0 0 0 0 0.01524 0.04164 0.06068 0.39709 0 -0.26743 0 0.18072 -0.29504 0.27079 -5.30167
ASN_2227 -6.49104 0.18102 6.69026 -0.18098 0.02156 0.26143 3.15724 -3.33145 -0.01136 -0.10971 -3.0383 -0.34625 0 0 0 -0.57151 0 0.02227 0.05127 0.00712 0 1.58447 0.20845 0 -0.93687 -0.09337 0.2574 -2.66832
THR_2228 -6.51794 0.60995 7.03825 -0.19533 0.06252 0.0687 4.03558 -3.38384 -0.00511 -0.02673 -4.60536 -0.11523 0 0 0 -0.56539 0 0.01406 0.07798 0.02583 0.08543 0 -0.0239 2.30548 -1.0874 0.07075 0.44757 -1.68413
LEU_2229 -9.945 0.94329 3.78342 -0.5028 0.19722 0.13351 2.76243 -3.10278 -0 -0 -2.09161 0.2033 0 0 -0.74792 0 0 0.00782 0.04819 0.32499 0.35227 0 -0.25501 0 0.18072 -0.09327 0.97452 -6.82671
VAL_2230 -7.79657 0.60515 3.66101 -0.30157 0.20766 0.06852 2.49865 -2.88034 -0.00608 -0.05111 -1.7313 -0.13806 0 0 0 0 0 0.01967 -0.05846 0.02685 0.08023 0 -0.34472 0 1.9342 -0.18672 0.83564 -3.55736
LYS_2231 -5.85465 0.35441 5.91763 -0.31384 0.04005 0.14772 3.03447 -2.72607 -0.01 -0.05904 -3.01264 -0.02201 0 0 0 0 0 0.01485 -0.01472 0.00675 1.73852 0 -0.06895 0 -1.5107 -0.33913 0.49319 -2.18417
GLN_2232 -8.5648 1.50009 8.20123 -0.29084 0.02384 0.21753 3.88136 -3.87847 -0.04263 -0.29833 -4.0698 -0.3686 0 0 0 -1.05649 0 0.02637 -0.10492 0.12214 0 3.73221 -0.0762 0 -0.18838 -0.47975 0.87656 -0.83788
LEU_2233 -8.34143 0.80507 4.48428 -0.48753 0.19006 0.12579 3.61603 -2.98708 -0 -0 -1.50613 0.16711 0 0 -0.85099 0 0 0.00789 -0.07593 0.10904 0.28194 0 -0.16122 0 0.18072 -0.34155 0.74544 -4.03848
SER_2234 -4.417 0.60863 5.21294 -0.04022 0.00191 0.05551 2.05094 -2.38634 -0.01378 -0.08283 -2.05124 -0.40539 0 0 0 0 0 0.00579 -0.03177 0.00289 0.20297 0 -0.31998 1.73654 -0.77834 -0.50922 0.35662 -0.80135
SER_2235 -5.04563 0.56699 4.77274 -0.02615 1e-05 0.02061 1.97191 -2.42922 -0.03984 -0.32847 -0.88621 -0.15895 0 0 0 0 0 0.02199 -0.03095 0.00739 0.45541 0 -0.04745 0.60191 -0.77834 -0.6064 0.38845 -1.57021
ASN_2236 -7.20075 0.78155 5.72966 -0.16538 0.01377 0.25491 2.91026 -3.18499 -0.00767 -0.14395 -1.81034 -0.35045 0 0 0 0 0 0.00538 -0.00253 0.05221 0 1.71074 0.0952 0 -0.93687 -0.08805 0.36807 -1.96923
PHE_2237 -9.26451 1.34025 3.44571 -0.59294 0.05864 0.36016 1.68074 -2.79216 -0.01031 -0.05882 -1.02221 -0.29938 0 0 0 0 0 0.0273 -0.04463 0.03553 0 1.88333 0.15314 0 1.0402 0.18669 0.55054 -3.32272
GLY_2238 -3.37223 0.29214 3.73804 -7e-05 0 0 1.42347 -1.82792 -0.01507 -0.09865 -2.25199 -0.37883 0 0 -0.79998 0 0 0.01148 -0.17465 0 0 0 -1.52005 0 0.83697 -0.37744 0.45531 -4.05947
ALA_2239 -5.54845 0.58479 2.85767 -0.0211 0 0 2.20664 -2.25792 -0.0095 -0.04909 -0.89877 -0.14925 0 0 0 0 0 0.00807 0.003 0 0 0 -0.04261 0 1.8394 -0.55308 0.21251 -1.81771
ILE_2240 -4.59085 0.48186 1.42712 -0.52144 0.25652 0.1178 0.63418 -1.156 -0 -0 -0.86097 0.40155 0 0 -0.58383 0 0 0.00822 -0.0784 0.02425 0.67714 0 0.3534 0 0.73287 -0.30596 0.41015 -2.57238
SER_2241 -5.05028 0.47753 4.53556 -0.02757 0 0.04871 2.4903 -2.298 -0.02216 -0.31747 -1.24425 -1.13181 0 0 -0.97319 -0.75603 0 0.01883 -0.00251 0.03776 0.78591 0 -0.43263 0.66062 -0.77834 -0.07179 0.59616 -3.45464
SER_2242 -4.98841 0.41815 4.56377 -0.03154 0.00108 0.05193 1.54273 -2.32537 -0.03661 -0.2612 -1.58699 -1.13696 0 0 0 0 0 0.01818 -0.0206 0.04873 0.18741 0 -0.34038 0.60001 -0.77834 -0.25276 0.41811 -3.90908
VAL_2243 -6.84128 0.87082 4.78297 -0.28653 0.21479 0.0646 3.23083 -2.93218 -0.02517 -0.14748 -1.38125 -0.32065 0 0 -0.97319 0 0 0.00914 -0.05245 0.00177 0.17842 0 -0.61328 0 1.9342 -0.51901 0.39753 -2.40742
LEU_2244 -7.11359 0.63408 2.47761 -0.49192 0.20259 0.12318 1.93499 -2.09195 -0.00749 -0.02235 -1.33691 0.21947 0 0 0 0 0 0.01161 -0.04233 0.14312 0.28274 0 -0.28054 0 0.18072 -0.3795 0.38808 -5.16837
ASN_2245 -5.34796 0.52856 4.89458 -0.18301 0.02434 0.27547 2.04477 -2.62509 -0.02159 -0.13839 -0.68526 -0.317 0 0 0 0 0 0.00706 -0.06098 0.02458 0 1.45366 0.10426 0 -0.93687 -0.22969 0.26323 -0.92533
ASP_2246 -6.70867 0.30888 7.66079 -0.10837 0.00205 0.32345 3.42099 -3.47455 -0.02517 -0.14748 -3.25246 -0.35832 0 0 -0.579 -0.75603 0 0.01402 0.10721 0.00096 0 1.88975 -0.14839 0 -2.3716 -0.18455 0.51654 -3.86994
ILE_2247 -9.57045 0.7679 4.03424 -0.48533 0.35091 0.09101 3.24853 -3.05393 -0.00329 -0.0143 -2.36674 0.14961 0 0 0 0 0 0.00704 0.01206 0.03094 0.49883 0 -0.49986 0 0.73287 -0.03019 0.55739 -5.54277
LEU_2248 -5.98461 0.36062 4.28461 -0.49994 0.26313 0.13283 2.1837 -2.42173 -0 -0 -1.90523 0.25206 0 0 0 0 0 0.00312 0.00792 0.10869 0.27283 0 -0.30155 0 0.18072 -0.087 0.67081 -2.47902
SER_2249 -5.09975 0.29433 5.24948 -0.03291 0.00241 0.05848 2.34516 -2.4308 -0.02071 -0.15809 -1.55988 -0.96615 0 0 -0.44965 0 0 0.00176 0.02898 0.0385 0.26765 0 -0.30866 0.81227 -0.77834 -0.56018 0.83296 -2.43313
ARG_2250 -9.55169 0.79636 6.66074 -0.62838 0.08496 0.4254 3.36061 -3.30673 -0 -0 -2.71547 0.24683 0 0 -0.579 0 0 0.00464 -0.01708 0.01451 1.93336 0 -0.2169 0 -1.2888 -0.22065 0.5158 -4.48149
LEU_2251 -8.06375 0.91989 3.57345 -0.48332 0.22465 0.09884 1.82196 -2.48835 -0.00645 -0.02279 -1.51192 0.2166 0 0 0 0 0 0.01778 0.01406 0.23574 1.68743 0 -0.33437 0 0.18072 0.0017 0.40504 -3.51311
ASP_2252 -5.41612 0.32429 8.10895 -0.22951 0.03074 0.79021 3.4775 -3.34801 -0.07503 -0.54845 -5.33572 -0.59277 0 0 -1.28177 0 0 0.016 0.21485 0.20946 0 1.61228 -0.46903 0 -2.3716 -0.24273 0.85379 -4.27268
LYS_2253 -5.36855 0.43708 8.174 -0.43351 0.05026 0.25699 4.16217 -3.22069 -0 -0 -6.82209 0.06557 0 0 -0.45774 -1.39297 0 0.04733 0.02632 0.10705 2.33127 0 0.05607 0 -1.5107 -0.18523 0.88284 -2.79452
VAL_2254 -4.29976 0.22193 4.45908 -0.30628 0.20275 0.06878 1.66409 -2.23787 -0.02103 -0.15994 -1.27853 -0.1087 0 0 0 0 0 0.01395 -0.07138 0.00039 0.04078 0 -0.37212 0 1.9342 -0.06761 0.46598 0.14871
GLU_2255 -5.46985 0.42444 5.56253 -0.4566 0.07461 0.90737 2.33143 -2.63201 -0.02258 -0.15263 -2.74135 -0.43528 0 0 -0.56745 0 0 0.01678 -0.02674 0.00153 0 3.21101 -0.33548 0 -2.7348 -0.22933 0.30953 -2.96487
ALA_2256 -6.67925 0.48264 4.53811 -0.02127 0 0 2.97071 -3.13799 -0.02746 -0.15495 -3.13485 -0.35469 0 0 0 0 0 0.00409 0.01887 0 0 0 -0.20882 0 1.8394 -0.4486 0.34487 -3.9692
GLU_2257 -6.73776 0.64746 8.08718 -0.22355 0.03247 0.31606 3.51377 -3.63049 -0.03991 -0.29809 -4.01385 -0.59824 0 0 0 -0.5842 0 0.00475 0.01674 0.09919 0 3.03405 -0.26671 0 -2.7348 -0.51501 0.48942 -3.40152
VAL_2258 -5.36852 0.32636 4.95345 -0.3046 0.20547 0.0688 2.31915 -2.62397 -0 -0 -1.74297 -0.0745 0 0 0 0 0 0.00278 -0.03509 0.00046 0.03679 0 -0.29933 0 1.9342 -0.32546 0.40122 -0.52576
GLN_2259 -9.4373 0.8123 6.33642 -0.71397 0.15223 0.80792 3.45304 -3.50963 -0.04332 -0.35108 -3.41178 -0.33558 0 0 -0.58383 0 0 0.00486 0.00654 0.20665 0 2.76641 -0.17956 0 -0.18838 -0.14413 0.31361 -4.03858
ILE_2260 -9.18362 0.82923 3.91154 -0.5053 0.34788 0.10283 2.75783 -3.00338 -0 -0 -2.84382 -0.07637 0 0 0 0 0 0.0055 -0.00525 0.01199 0.59846 0 -0.47077 0 0.73287 -0.12664 0.54683 -6.3702
ASP_2261 -6.02649 0.28649 7.98285 -0.11157 0.02994 0.34557 3.39656 -3.61682 -0.01014 -0.09615 -4.49295 -0.27704 0 0 0 -0.28266 0 0.02101 0.11459 0.1824 0 1.81544 0.09544 0 -2.3716 -0.15879 0.60532 -2.56858
ARG_2262 -7.65743 0.39566 7.53045 -0.41728 0.03173 0.19987 3.11246 -3.56519 -0.01865 -0.11751 -3.21508 0.30378 0 0 -0.36208 0 0 0.01153 0.01133 0.23715 2.10062 0 -0.07882 0 -1.2888 -0.33672 0.61054 -2.51242
LEU_2263 -9.0039 0.58153 4.76339 -0.48526 0.19504 0.11972 3.36213 -3.38073 -0 -0 -2.39755 0.21454 0 0 0 0 0 0.00226 0.01012 0.12331 0.36733 0 -0.2853 0 0.18072 -0.28817 0.68591 -5.2349
ILE_2264 -10.2788 1.1291 3.51401 -0.48391 0.45949 0.09738 3.0663 -3.08756 -0 -0 -2.78151 0.00081 0 0 0 0 0 0.00296 -0.07125 0.03148 0.51233 0 -0.47214 0 0.73287 -0.08533 0.70182 -7.01195
THR_2265 -5.4386 0.34736 5.4317 -0.20209 0.12635 0.07328 2.65959 -2.79802 -0.00951 -0.09047 -2.97919 -0.13779 0 0 0 0 0 0.00691 0.02332 0.0002 0.06323 0 0.011 2.2913 -1.0874 0.09601 0.48216 -1.13064
GLY_2266 -5.00786 0.65 4.48998 -4e-05 0 0 2.21323 -2.57678 -0.01783 -0.14703 -1.96775 -0.4023 0 0 0 0 0 0.01023 -0.09083 0 0 0 0.20842 0 0.83697 0.62495 0.20395 -0.9727
ARG_2267 -10.6307 0.55406 9.13883 -0.43957 0.04638 0.21995 4.59878 -4.4184 -0.0105 -0.08053 -4.77294 0.23476 0 0 -1.45587 0 0 0.03791 0.18707 0.02522 2.04859 0 -0.14794 0 -1.2888 0.31066 0.62845 -5.21462
LEU_2268 -8.93835 1.55228 3.581 -0.46968 0.16487 0.10537 2.75888 -2.82113 -0 -0 -2.91307 0.22146 0 0 0 0 0 0.02869 0.1078 0.09882 0.35684 0 -0.27092 0 0.18072 -0.4038 0.98385 -5.67634
GLN_2269 -6.26095 0.42301 6.77618 -0.26772 0.04361 0.20971 3.35142 -3.29286 -0.01402 -0.12359 -3.26772 -0.48777 0 0 0 0 0 0.00791 0.14437 0.09136 0 2.78814 -0.15497 0 -0.18838 -0.3085 0.65491 0.12415
SER_2270 -6.19457 0.33298 6.50921 -0.02608 0 0.0215 3.07441 -3.09685 -0.03579 -0.27545 -2.78153 -0.6038 0 0 0 -0.43315 0 0.02185 0.04932 0.00942 0.50476 0 0.31672 1.76213 -0.77834 -0.12585 0.40243 -1.34667
LEU_2271 -9.36924 0.92819 2.83334 -0.49414 0.31885 0.12417 2.91355 -2.788 -0 -0 -2.48286 0.22328 0 0 0 0 0 0.01128 0.06253 0.00357 0.35295 0 -0.28409 0 0.18072 -0.1142 0.51695 -7.06313
GLN_2272 -7.08835 0.42465 6.5095 -0.88988 0.16788 0.97806 3.24054 -3.33263 -0 -0 -3.54286 -0.97028 0 0 0 0 0 0.00609 0.01173 0.05835 0 2.83177 -0.22225 0 -0.18838 -0.31044 0.53371 -1.78281
THR_2273 -6.28171 0.27597 6.22774 -0.19156 0.06392 0.0657 3.05023 -3.08894 -0 -0 -3.62317 -0.05604 0 0 0 0 0 0.01527 0.1501 0.0091 0.05662 0 -0.01156 2.30843 -1.0874 -0.08666 0.39053 -1.81343
TYR_2274 -9.98804 0.89038 4.70892 -0.882 0.03964 0.30914 3.06601 -3.25891 -0.02522 -0.26059 -2.99916 -0.29304 0 0 0 -0.6428 0 0.00949 -0.00566 0.14638 0 1.73533 -0.42299 0.01424 1.2797 0.14894 0.28908 -6.14117
VAL_2275 -8.26405 0.6484 4.07056 -0.31922 0.21571 0.0736 2.95207 -3.00763 -0 -0 -2.50182 -0.22507 0 0 0 0 0 0.00689 -0.05497 0.00235 0.10651 0 -0.23761 0 1.9342 -0.02106 0.28601 -4.33513
THR_2276 -6.62268 0.41733 6.13595 -0.20403 0.11356 0.07369 3.3352 -3.09678 -0.01179 -0.2339 -3.53652 -0.02395 0 0 0 0 0 0.00271 0.03728 0.00491 0.06433 0 0.00467 2.27783 -1.0874 -0.03124 0.31705 -2.06377
GLN_2277 -6.5191 0.31274 6.57179 -0.27482 0.04515 0.21276 2.84475 -3.16863 -0.00687 -0.11197 -2.74616 -0.52972 0 0 0 0 0 0.0073 0.05058 0.0016 0 2.81771 -0.1331 0 -0.18838 -0.08281 0.27485 -0.62234
GLN_2278 -8.63576 0.45579 6.51894 -0.58827 0.05225 0.58972 3.52215 -3.57969 -0.03328 -0.31265 -2.93149 -0.32977 0 0 0 -0.69749 0 0.02543 0.06788 0.27709 0 3.12186 -0.16034 0 -0.18838 -0.29496 0.30803 -2.81295
LEU_2279 -8.46232 1.11184 3.82557 -0.46496 0.17231 0.11265 2.60759 -2.98085 -0.0111 -0.0938 -2.38562 0.21596 0 0 0 0 0 0.00894 0.04719 0.16053 0.45627 0 -0.25172 0 0.18072 -0.26992 0.41209 -5.60862
ILE_2280 -7.74485 0.81761 3.96479 -0.65564 0.50329 0.14373 2.58438 -2.8228 -0 -0 -1.89655 0.22362 0 0 0 0 0 0.01193 -0.03093 0.16866 0.57303 0 -0.43234 0 0.73287 -0.12921 0.52545 -3.46296
ARG_2281 -8.85136 0.59409 8.57935 -0.45384 0.0504 0.22931 3.77823 -4.06745 -0.0089 -0.06355 -3.5341 0.35911 0 0 0 0 0 0.00488 0.05295 0.09698 2.06998 0 -0.13464 0 -1.2888 -0.26652 0.47817 -2.37572
ALA_2282 -6.49033 0.85759 4.94543 -0.02177 0 0 3.2571 -3.21462 -0 -0 -2.51805 -0.37128 0 0 0 0 0 0.0069 0.08248 0 0 0 -0.2449 0 1.8394 -0.46365 0.36986 -1.96583
ALA_2283 -5.16894 0.5854 4.54974 -0.02179 0 0 2.51643 -2.83913 -0 -0 -2.06451 -0.38457 0 0 0 0 0 0.01071 -0.01161 0 0 0 -0.2799 0 1.8394 -0.45434 0.41345 -1.30968
GLU_2284 -5.52817 0.42238 7.06531 -0.66829 0.28455 1.26952 3.26986 -3.25856 -0 -0 -4.0371 -0.70161 0 0 0 -0.70068 0 0.01145 -0.03939 0.04278 0 3.37629 -0.27994 0 -2.7348 -0.4305 0.49337 -2.14353
ILE_2285 -9.14164 1.07817 5.61792 -0.67931 0.47401 0.22712 2.91883 -3.51387 -0 -0 -2.35679 0.24177 0 0 0 0 0 0.01193 0.02984 0.34884 1.00359 0 -0.0775 0 0.73287 -0.25969 0.86598 -2.47793
ARG_2286 -10.1314 1.06314 11.6811 -0.75408 0.05196 0.48249 4.81583 -5.3836 -0.0111 -0.0938 -5.60614 0.27456 0 0 0 -1.0765 0 0.01666 0.03785 0.07161 1.44184 0 -0.0517 0 -1.2888 -0.23309 1.13193 -3.56121
ALA_2287 -4.2499 0.18856 4.57409 -0.02137 0 0 2.43692 -2.54014 -0 -0 -2.23198 -0.35947 0 0 0 0 0 0.0064 0.06289 0 0 0 -0.25347 0 1.8394 -0.36789 0.63032 -0.28564
SER_2288 -5.62356 0.26281 6.27619 -0.03275 0 0.06495 3.59457 -3.01407 -0 -0 -3.84085 -0.42206 0 0 -0.72348 0 0 0.00998 0.03454 0.0464 0.76321 0 0.32784 1.72041 -0.77834 -0.0948 0.38051 -1.04849
ALA_2289 -6.57517 0.32758 3.7551 -0.02273 0 0 3.57853 -3.15283 -0 -0 -2.73875 -0.36648 0 0 0 0 0 0.0052 -0.01369 0 0 0 -0.32303 0 1.8394 -0.17855 0.41067 -3.45476
ASN_2290 -5.03539 0.22958 5.80249 -0.17366 0.02113 0.25136 3.01066 -2.99138 -0 -0 -3.54568 -0.3213 0 0 0 0 0 0.00063 0.18493 0.00791 0 1.43537 0.4953 0 -0.93687 -0.19824 0.25188 -1.51126
LEU_2291 -6.45068 0.38215 5.29272 -0.70082 0.24144 0.28521 2.8433 -2.80927 -0 -0 -2.35773 0.07836 0 0 0 0 0 0.00697 -0.00088 0.03674 0.86848 0 -0.23067 0 0.18072 0.02921 0.26947 -2.03527
ALA_2292 -6.92915 0.58083 3.35529 -0.02193 0 0 2.94263 -2.90061 -1e-05 -0.00014 -2.57803 -0.35552 0 0 0 0 0 0.00311 0.05783 0 0 0 -0.20838 0 1.8394 -0.22989 0.27192 -4.17264
ALA_2293 -6.27755 0.4812 4.85012 -0.02209 0 0 3.15019 -3.16318 -5e-05 -0.00087 -2.86809 -0.37063 0 0 0 0 0 0.00497 0.0107 0 0 0 -0.18073 0 1.8394 -0.35965 0.24142 -2.66483
THR_2294 -5.90477 0.30022 6.06991 -0.20307 0.12023 0.07441 3.33503 -3.01131 -0 -0 -3.38406 -0.11823 0 0 0 0 0 0.0047 0.05267 0.00609 0.06033 0 -0.0193 2.3069 -1.0874 -0.11806 0.24641 -1.2693
LYS_2295 -10.5229 1.07514 9.1848 -0.37192 0.04616 0.1826 4.61263 -4.23695 -2e-05 -0.00024 -5.21205 0.3118 0 0 0 0 0 0.01092 0.01896 0.11892 2.4841 0 -0.02354 0 -1.5107 -0.16819 0.4753 -3.52518
MET_2296 -10.8739 1.13689 5.82489 -0.52955 0.11514 0.24807 3.77114 -3.39653 -0 -0 -3.54586 -0.05126 0 0 0 0 0 0.01106 -0.00852 0.40109 1.86649 0 0.08455 0 0.60916 -0.08502 0.66278 -3.75938
SER_2297 -5.77561 0.33345 6.40972 -0.02416 0 0.02263 2.71659 -3.03521 -0.03619 -0.11771 -1.30868 -0.3523 0 0 0 0 0 0.04506 -0.04762 0.01701 0.49218 0 0.29764 0.60413 -0.77834 0.12629 0.49245 0.08134
GLU_2298 -8.04215 0.43971 9.17822 -0.3583 0.08613 0.42331 3.63752 -3.86134 -0.0273 -0.16489 -4.13156 -0.48847 0 0 0 -1.60212 0 0.02378 0.00299 0.10878 0 3.55117 -0.07123 0 -2.7348 0.09962 0.41495 -3.51599
CYS:disulfide_2299 -7.66533 0.50049 5.31121 -0.04034 7e-05 0.01625 2.00354 -2.75586 -0.02064 -0.12208 -1.61543 -0.30939 0 0 0 0 -0.68438 0.01123 -0.05256 0.14338 0.35912 0 0.30618 0 3.6196 0.34237 0.45346 -0.19911
VAL_2300 -7.73192 0.6655 3.05935 -0.297 0.19554 0.06686 2.43477 -2.36272 -0.01802 -0.13758 -0.43026 -0.26474 0 0 0 0 0 0.00403 -0.02278 0 0.24135 0 -0.48459 0 1.9342 0.28054 0.34702 -2.52045
LEU_2301 -8.05841 0.6895 2.01794 -0.51634 0.26089 0.14869 1.82891 -2.18756 -0 -0 -1.58689 -0.08451 0 0 0 0 0 0.01491 -0.07572 0.17938 3.04596 0 -0.10456 0 0.18072 -0.19847 0.45849 -3.98707
GLY_2302 -3.04587 0.2305 3.03844 -0.00136 0 0 1.04101 -1.63587 -0 -0 0.04816 -0.30149 0 0 0 0 0 0.03684 -0.07681 0 0 0 -1.03536 0 0.83697 0.2091 0.36134 -0.29439
GLN_2303 -5.12264 0.10568 4.44818 -0.32902 0.04851 0.18149 1.958 -2.13979 -0.02773 -0.09614 -2.22208 -0.1887 0 0 -0.81017 0 0 0.01569 0.03627 0.00093 0 2.97257 0.21202 0 -0.18838 0.57196 0.30187 -0.27147
SER_2304 -4.85124 0.42767 4.8818 -0.03255 0.00041 0.04998 2.43513 -1.99543 -0 -0 -2.10239 -0.90591 0 0 -1.97559 -0.64691 0 0.05939 0.08048 0.11052 1.07895 0 0.16839 1.72051 -0.77834 0.10186 0.51605 -1.65723
LYS_2305 -2.19537 0.08548 3.36814 -0.6694 0.34151 0.41181 1.23724 -1.42533 -1e-05 -3e-05 -2.10647 -0.06077 0 0 -0.50244 0 0 0.05323 -0.03329 0.19905 2.10015 0 0.03597 0 -1.5107 -0.08758 0.52096 -0.23785
ARG_2306 -7.53804 0.61383 7.45761 -0.65052 0.08634 0.41354 3.2162 -3.07816 -0.04207 -0.24241 -3.26239 0.43199 0 0 -0.86377 -0.45431 0 0.02749 -0.01847 0.1799 2.18944 0 0.10684 0 -1.2888 -0.02942 0.42486 -2.32032
VAL_2307 -5.43189 0.56189 3.25436 -0.2728 0.1428 0.05252 1.38187 -2.13426 -0.01336 -0.0445 -0.55205 0.2703 0 0 0 0 0 0.02474 -0.101 0.00166 0.13657 0 -0.22503 0 1.9342 -0.24121 0.54995 -0.70522
ASP_2308 -5.02427 0.70354 6.86674 -0.12778 0.03458 0.43717 2.18387 -2.98063 -0.03927 -0.23586 -3.77318 -0.67539 0 0 0 0 0 0.02222 0.01648 0.09731 0 2.51672 -0.12156 0 -2.3716 -0.2143 0.60839 -2.07684
PHE_2309 -8.19273 1.11292 5.26864 -0.9419 0.06805 0.40039 2.65323 -2.69253 -0 -0 -2.68184 0.10002 0 0 0 0 0 0.04094 -0.01152 0.01313 0 2.48085 -0.03353 0 1.0402 0.06981 0.50794 -0.7979
CYS:disulfide_2310 -6.37523 0.76284 3.52956 -0.05035 0.02334 0.02366 0.5089 -1.91795 -0.02898 -0.12732 -0.53007 -0.39758 0 0 0 0 -0.68438 0.00956 -0.01574 0.136 0.21597 0 -0.11037 0 3.6196 0.46948 0.44358 -0.49548
GLY_2311 -2.72477 0.22417 2.79041 -0.0003 0 0 0.94835 -1.51483 -0.02391 -0.08783 -0.3829 -0.16136 0 0 0 0 0 0.01199 -0.04876 0 0 0 -1.51248 0 0.83697 0.53191 0.16733 -0.94601
LYS_2312 -3.6668 0.39391 5.80405 -0.55127 0.2328 0.30483 2.55067 -2.33427 -0.0214 -0.12216 -6.16159 0.35836 0 0 -0.91354 0 0 0.02946 0.01576 0.16585 2.25816 0 -0.04978 0 -1.5107 -0.14893 0.40707 -2.95953
GLY_2313 -3.55011 0.22906 2.14033 -0.00061 0 0 0.89266 -1.52015 -0.0354 -0.22086 -0.38113 -0.22473 0 0 0 0 0 0.00429 -0.02236 0 0 0 -1.53243 0 0.83697 -0.0032 0.5708 -2.81687
TYR_2314 -8.03912 1.07515 3.59105 -0.5511 0.01697 0.24254 3.37481 -2.64964 -0.00871 -0.04996 -3.65288 -0.14523 0 0 0 -0.67354 0 0.01206 0.06436 0.00485 0 2.25176 -0.10063 0.36086 1.2797 0.02071 0.71567 -2.86031
HIS_2315 -9.59519 0.5625 7.67661 -0.58537 0.00831 0.46354 3.32332 -3.90439 -0.01745 -0.14464 -2.92684 -0.5981 0 0 -1.92199 -0.88221 0 0.01627 0.24329 0.00911 0 3.46512 0.05351 0 -0.45461 -0.26246 0.76447 -4.70721
LEU_2316 -8.72986 0.92734 2.3994 -0.43556 0.12446 0.09226 1.38837 -2.1517 -0.01092 -0.07457 -0.86457 0.17888 0 0 0 0 0 0.03507 0.03659 0.43314 0.71298 0 -0.17804 0 0.18072 0.28835 0.55256 -5.09508
MET_2317 -9.2396 0.78679 4.10877 -0.3248 0.06039 0.17033 2.22446 -2.36029 -0.01092 -0.07457 -2.14462 -0.52732 0 0 0 0 0 0.01403 0.00966 0.14803 2.11855 0 0.15133 0 0.60916 0.67749 0.51985 -3.08326
SER_2318 -6.41276 0.38416 4.87955 -0.023 0 0.02066 2.47407 -2.54661 -0.05395 -0.3982 -1.92782 0.40866 0 0 0 -1.57574 0 0.03351 0.04587 0.01305 0.97516 0 -0.27645 0.99949 -0.77834 0.25252 0.39031 -3.11585
PHE_2319 -9.10866 1.22997 1.49335 -0.67766 0.05339 0.4121 2.37105 -1.96985 -0 -0 -2.04146 0.19057 0 0 0 0 0 0.00728 -0.01149 0.06794 0 2.43726 -0.14965 0 1.0402 0.91107 1.16047 -2.58413
PRO_2320 -6.5541 0.93265 1.71503 -0.20922 0.0126 0.1539 1.12488 -1.05538 -0 -0 -1.34008 -0.06098 0 0 -0.91566 0 0 0.00847 0.25443 0.00532 0.30773 0 -0.68996 0 -2.4119 0.84173 1.39047 -6.49007
GLN_2321 -9.03359 0.53026 6.66065 -0.542 0.07569 0.5219 4.2576 -3.41705 -0 -0 -5.18141 -0.71819 0 0 -1.84205 -0.64615 0 0.02604 -0.00698 0.04765 0 4.03604 -0.08962 0 -0.18838 -0.14634 0.86068 -4.79526
SER_2322 -5.05798 0.4118 4.15621 -0.03948 0.00022 0.06741 2.27157 -2.01247 -0.02201 -0.24198 -2.89906 0.00463 0 0 -1.1735 -0.42178 0 0.00537 0.02095 0.00816 0.30919 0 -0.28325 1.8083 -0.77834 -0.23471 0.6681 -3.43264
ALA_2323 -4.96235 0.53738 1.59553 -0.01989 0 0 1.4142 -1.821 -0 -0 -1.1847 -0.42526 0 0 0 0 0 0.00717 -0.00718 0 0 0 -0.52893 0 1.8394 -0.1803 1.26883 -2.46709
PRO_2324 -5.75531 1.10757 2.02834 -0.13971 0.00476 0.10001 0.87904 -1.10923 -0 -0 -0.30498 0.17631 0 0 0 0 0 0.00605 -0.09825 0.00843 0.134 0 -0.89125 0 -2.4119 -0.33479 1.31086 -5.29005
HIS_D_2325 -6.4562 0.36177 4.51204 -0.45337 0.05526 0.59871 2.92234 -2.57814 -0 -0 -3.84405 -0.6445 0 0 -0.62032 0 0 0.02869 -0.00921 0.15833 0 1.75725 -0.21858 0 -0.45461 -0.12921 0.88847 -4.12534
GLY_2326 -4.41738 0.54288 2.79705 -0.00092 0 0 2.04437 -1.96215 -0 -0 -1.87536 -0.30853 0 0 0 0 0 0.00446 -0.0945 0 0 0 -1.39573 0 0.83697 0.52582 0.9274 -2.3756
VAL_2327 -7.47861 0.75007 1.10019 -0.36704 0.32843 0.08785 2.32194 -2.10425 -0 -0 -2.51718 -0.15322 0 0 0 0 0 0.01453 -0.05935 0.03905 0.76167 0 -0.68843 0 1.9342 0.16479 0.50698 -5.35838
VAL_2328 -7.60819 0.9171 1.80498 -0.27103 0.1918 0.05428 2.64089 -2.25893 -0.01143 -0.03696 -2.44077 -0.32688 0 0 0 0 0 0.01283 -0.06869 1e-05 0.27262 0 -0.78621 0 1.9342 -0.3586 0.45125 -5.88771
PHE_2329 -10.6202 0.76734 3.02528 -0.54598 0.01908 0.26487 2.7824 -2.74195 -0 -0 -2.62356 0.07447 0 0 0 0 0 0.0057 0.16491 0.00331 0 2.08772 -0.1412 0 1.0402 -0.32778 0.49639 -6.26904
LEU_2330 -7.47811 0.37245 2.26062 -0.48534 0.18361 0.12056 2.84807 -2.20947 -0.01243 -0.03964 -2.73301 0.02067 0 0 0 0 0 0.01092 -0.04925 0.02222 1.06866 0 -0.26399 0 0.18072 -0.0386 0.48355 -5.73778
HIS_2331 -10.1729 0.7723 7.46314 -0.38435 0.00448 0.43357 3.41675 -4.01892 -0.01757 -0.14494 -4.08111 -0.28033 0 0 0 -0.69353 0 0.00743 -0.02493 0.00471 0 2.44539 -0.04042 0 -0.45461 0.16739 0.4045 -5.19392
VAL_2332 -8.04277 0.82918 2.75259 -0.2893 0.21646 0.06273 2.95926 -2.54631 -0.01548 -0.08397 -3.6829 -0.20151 0 0 0 0 0 0.0055 -0.05869 0.16628 0.15026 0 -0.52182 0 1.9342 -0.07293 0.48085 -5.95838
THR_2333 -6.99312 0.44131 5.19362 -0.0999 0.04251 0.07699 2.98989 -3.10121 -0.01324 -0.07975 -3.20503 -0.56727 0 0 -0.52191 0 0 0.00177 0.04203 0.03009 0.13543 0 -0.37124 2.295 -1.0874 -0.39036 0.65872 -4.52306
TYR_2334 -9.45762 1.21595 2.32827 -0.78061 0.0442 0.21898 2.76984 -2.32461 -0 -0 -2.91003 -0.46999 0 0 0 0 0 0.01483 -0.04044 0.05504 0 2.64447 -0.00732 1e-05 1.2797 -0.1908 0.67495 -4.93519
VAL_2335 -4.93963 0.63849 3.4014 -0.27215 0.15714 0.0585 2.36076 -2.13701 -0.00903 -0.02817 -2.27701 -0.35074 0 0 0 0 0 0.02568 -0.08188 0.00651 0.24858 0 -0.71736 0 1.9342 0.13268 1.17867 -0.67037
PRO_2336 -4.35696 0.58611 1.51505 -0.18726 0.0016 0.13289 0.87684 -0.84888 -0.00038 -0.00491 -0.32465 0.00058 0 0 0 0 0 0.02911 -0.04628 0.00133 1.04175 0 -0.61439 0 -2.4119 -0.09855 1.1376 -3.5713
ALA_2337 -3.71696 0.70918 1.75434 -0.02147 0 0 1.09662 -1.53758 -0.0116 -0.05266 -0.50994 -0.2866 0 0 0 0 0 0.06963 0.15127 0 0 0 0.44931 0 1.8394 0.34816 0.62661 0.9077
GLN_2338 -4.41917 0.46585 4.27532 -0.23167 0.02317 0.17003 2.35638 -2.01552 -0.0116 -0.05266 -2.17437 -0.69161 0 0 0 -0.98909 0 0.15147 0.09378 0.03608 0 3.19497 -0.07804 0 -0.18838 0.47247 0.55615 0.94356
GLU_2339 -4.14954 0.2626 2.38274 -0.39805 0.15101 0.58915 0.65251 -1.35547 -0 -0 -0.60311 -0.50587 0 0 0 0 0 0.03283 0.03023 0.02948 0 3.26272 0.02398 0 -2.7348 -0.03819 0.36641 -2.00139
LYS_2340 -4.74238 0.42648 3.68797 -0.29053 0.03182 0.13359 2.07596 -1.91805 -0.00202 -0.007 -1.91006 -0.19224 0 0 0 0 0 0.01525 -0.00153 0.01402 2.10573 0 0.0056 0 -1.5107 -0.03712 0.21691 -1.89831
ASN_2341 -2.86809 0.17563 1.74931 -0.18302 0.04863 0.26454 0.52539 -1.17133 -0.01613 -0.11911 -0.42459 -0.50055 0 0 0 0 0 0.00677 -0.02485 0.03334 0 2.19111 0.15501 0 -0.93687 -0.03689 0.27589 -0.85581
PHE_2342 -9.73902 1.61898 3.02228 -0.63161 0.05877 0.35119 3.01701 -2.7375 -0.01767 -0.13342 -3.01883 0.27659 0 0 0 0 0 0.00716 0.0259 0.0595 0 1.94406 -0.3242 0 1.0402 -0.10803 0.43114 -4.85751
THR_2343 -5.8984 0.45546 4.18661 -0.1665 0.07172 0.0587 2.85975 -2.42727 -0 -0 -3.2263 -0.16951 0 0 0 0 0 0.01037 -0.03032 0.00774 0.1183 0 0.01007 2.42327 -1.0874 -0.15525 0.38826 -2.5707
THR_2344 -6.37616 0.89596 3.07838 -0.12661 0.1076 0.08797 1.87412 -2.12844 -0.00247 -0.0484 -1.85911 -0.60163 0 0 0 0 0 0.00909 0.14092 0.00572 0.09645 0 -0.60518 2.28825 -1.0874 -0.22507 0.74149 -3.73453
ALA_2345 -4.5124 0.81891 1.72309 -0.02169 0 0 1.64511 -1.59812 -0.01412 -0.06339 -0.5019 -0.45781 0 0 0 0 0 0.01755 -0.02092 0 0 0 -0.40534 0 1.8394 -0.10005 1.30933 -0.34235
PRO_2346 -4.69486 0.61124 1.819 -0.08787 0.00048 0.05474 0.80953 -0.92672 -0 -0 -0.02522 0.68905 0 0 0 0 0 0.02149 -0.05337 0.00626 0.45529 0 -0.16361 0 -2.4119 -0.07946 0.9607 -3.01523
ALA_2347 -5.90544 1.09251 1.47958 -0.02063 0 0 1.60033 -1.85984 -0.0007 -0.00246 -1.8205 -0.40622 0 0 0 0 0 0.00701 0.05283 0 0 0 -0.52997 0 1.8394 -0.18698 0.47578 -4.18529
ILE_2348 -9.07122 1.52639 2.17865 -0.54101 0.50099 0.14202 2.77811 -2.44029 -0 -0 -2.73738 0.01449 0 0 0 0 0 0.01521 0.02256 0.87137 0.39345 0 -0.74573 0 0.73287 -0.25787 1.19769 -5.41971
CYS:disulfide_2349 -6.54969 0.84143 4.32723 -0.06515 0.00228 0.04801 2.55191 -2.49919 -0.01052 -0.09613 -1.94678 -0.44199 0 0 0 0 -0.53044 0.01246 -0.07196 0.06062 0.35404 0 0.03734 0 3.6196 -0.15685 1.30002 0.78624
HIS_D_2350 -6.03496 0.55808 5.44759 -0.89235 0.06302 0.98328 2.18617 -2.49968 -0.00982 -0.09367 -1.47573 -0.22351 0 0 -0.84165 0 0 0.04948 -0.00526 0.00221 0 1.88134 -0.13451 0 -0.45461 0.61867 0.69151 -0.18439
ASP_2351 -4.66755 0.42666 6.87392 -0.26844 0.10143 0.96663 2.76378 -2.66196 -0.02516 -0.08437 -4.32798 -1.1758 0 0 -0.77552 -0.49371 0 0.06676 0.24152 0.03351 0 2.07497 -0.67453 0 -2.3716 0.97086 0.69929 -2.30729
GLY_2352 -4.07086 0.32864 3.64058 -0.00016 0 0 2.27872 -1.91561 -0.01967 -0.12675 -1.38598 -0.37945 0 0 0 0 0 0.02122 0.63089 0 0 0 -1.51082 0 0.83697 0.9886 0.60954 -0.07414
LYS_2353 -9.49652 1.05132 9.46776 -0.53426 0.15938 0.38639 4.57877 -3.8323 -0.04195 -0.17076 -4.42331 -0.09566 0 0 -0.77552 -0.55391 0 0.00594 -0.01723 0.32991 3.69389 0 -0.05314 0 -1.5107 0.34634 0.76634 -0.71924
ALA_2354 -6.46626 0.32701 2.84253 -0.02368 0 0 2.90284 -2.58787 -0.04228 -0.13337 -1.8584 -0.33196 0 0 0 0 0 0.00756 -0.00128 0 0 0 0.21604 0 1.8394 0.04034 0.4713 -2.79809
HIS_D_2355 -10.5938 1.63402 5.98791 -0.39962 0.05622 0.43501 3.59864 -3.58223 -0 -0 -3.86239 -0.40282 0 0 0 -0.68412 0 0.03503 0.04368 0.0147 0 2.81689 0.093 0 -0.45461 0.24455 0.41563 -4.60433
PHE_2356 -10.854 1.47874 3.55954 -0.71903 0.14372 0.45809 2.99876 -3.06996 -0.0069 -0.02814 -3.53198 0.19057 0 0 0 0 0 0.02892 -0.05268 0.30619 0 2.27273 -0.1622 0 1.0402 0.86241 1.37393 -3.71105
PRO_2357 -5.80441 0.7328 3.30699 -0.12451 0.02077 0.09123 1.1204 -1.64188 -0.00015 -0.003 -1.21312 0.19052 0 0 -0.39507 0 0 0.01424 -0.10547 0.04517 0.10635 0 -0.8221 0 -2.4119 0.71012 1.35524 -4.82778
ARG_2358 -6.89097 0.67691 5.66614 -0.60454 0.11648 0.33406 1.60065 -2.70529 -0.0102 -0.13651 -2.03673 0.22564 0 0 0 0 0 0.06313 0.06712 0.24979 2.48096 0 -0.14204 0 -1.2888 -0.34418 0.52316 -2.15522
GLU_2359 -2.73124 0.14773 3.16631 -0.38715 0.13241 0.52146 0.67402 -1.40402 -0.02896 -0.19824 -0.96983 -0.74966 0 0 0 -0.50715 0 0.04965 0.03056 0.08855 0 3.74612 -0.01642 0 -2.7348 -0.18584 0.48936 -0.86714
GLY_2360 -3.50697 0.30695 2.18927 -0.00034 0 0 0.89235 -1.41283 -0 -0 -0.85644 -0.18759 0 0 -0.22977 0 0 0.06358 -0.01163 0 0 0 -1.50995 0 0.83697 0.0174 0.35714 -3.05184
VAL_2361 -6.61953 0.67685 2.08958 -0.31783 0.26286 0.07023 2.44032 -2.1471 -0 -0 -1.67222 -0.37801 0 0 0 0 0 0.06052 0.04037 0.00235 0.17815 0 -0.41649 0 1.9342 -0.22308 0.32177 -3.69706
PHE_2362 -10.6234 1.83968 1.59604 -0.65429 0.05936 0.13756 2.07448 -2.34783 -0.01412 -0.06339 -1.489 -0.20038 0 0 0 0 0 0.09981 0.12292 0.15573 0 3.26503 -0.1371 0 1.0402 -0.17912 0.88412 -4.43373
VAL_2363 -9.40441 1.96366 1.88696 -0.36458 0.36054 0.08068 2.65319 -2.77827 -0 -0 -2.55398 0.12247 0 0 0 0 0 0.15052 -0.03129 0.103 0.89631 0 -0.33502 0 1.9342 -0.10339 1.47456 -3.94486
SER_2364 -6.88289 0.89509 5.68193 -0.03012 0 0.05613 3.26568 -2.96884 -0 -0 -3.02345 -1.11365 0 0 -0.77169 0 0 0.02149 -0.00752 0.15104 1.26736 0 0.16603 0.61911 -0.77834 -0.07792 1.32582 -2.20475
ASN_2365 -4.75172 0.22997 4.58497 -0.36995 0.25509 0.68696 2.93079 -2.30605 -0 -0 -1.38235 -1.26306 0 0 -1.40282 0 0 0.02485 -0.06763 0.09505 0 2.31453 -0.46079 0 -0.93687 -0.31444 0.60396 -1.52952
GLY_2366 -3.84347 0.7573 3.55139 -7e-05 0 0 1.95763 -1.92053 -0 -0 -0.60664 -0.38028 0 0 -0.77169 0 0 0.01103 -0.12061 0 0 0 -1.51447 0 0.83697 -0.78505 0.2654 -2.5631
THR_2367 -5.17506 0.3297 2.78862 -0.10967 0.07352 0.06087 1.46621 -1.86357 -0.04809 -0.30649 0.20991 -1.2137 0 0 -0.6471 0 0 0.00566 -0.03856 0.03473 0.16679 0 -0.68207 2.28047 -1.0874 -0.39365 0.44139 -3.70749
HIS_2368 -6.77367 0.52747 5.45201 -0.53093 0.01162 0.34224 2.69847 -2.90646 -0.04809 -0.30649 -0.52081 -0.86853 0 0 -0.75573 0 0 0.05476 0.01409 0.00075 0 1.8958 -0.46899 0 -0.45461 0.07017 0.46411 -2.10283
TRP_2369 -12.2408 1.46844 2.59413 -0.75638 0.02929 0.27384 1.34638 -3.08814 -0.02126 -0.18791 -0.99425 -0.14861 0 0 0 -0.41745 0 0.01436 0.04621 0.04995 0 1.75873 -0.29866 0 1.6906 0.03986 0.51974 -8.32194
PHE_2370 -11.1548 1.49467 3.47058 -1.01491 0.1419 0.58118 3.27354 -3.13691 -0 -0 -2.36712 -0.26528 0 0 0 0 0 0.03764 -0.01141 0.17805 0 1.50135 -0.59077 0 1.0402 -0.04255 0.59011 -6.27454
VAL_2371 -6.8097 0.8144 3.61939 -0.33238 0.09484 0.07401 2.79167 -2.4906 -0 -0 -2.02555 0.11085 0 0 0 0 0 0.03352 -0.07101 0.00065 0.75046 0 -0.65581 0 1.9342 -0.13155 0.75277 -1.53985
THR_2372 -6.7322 0.57735 4.07261 -0.21594 0.13102 0.09052 3.30269 -2.603 -0 -0 -3.55372 -0.62413 0 0 -0.8817 0 0 0.05324 0.00847 0.10416 0.44214 0 0.05428 4.11656 -1.0874 -0.07349 0.82252 -1.996
GLN_2373 -5.40048 0.25948 5.94627 -0.22808 0.01572 0.15062 2.97987 -2.7648 -0.016 -0.12306 -3.62864 -0.27436 0 0 -1.10389 -0.93576 0 0.01986 0.01912 0.01238 0 3.25102 0.08567 0 -0.18838 -0.21632 0.47433 -1.66542
ARG_2374 -6.01531 0.45001 3.10126 -0.68068 0.09053 0.45855 1.26126 -1.80294 -0.01184 -0.12772 0.69434 0.50569 0 0 0 0 0 0.01019 -0.05142 0.07375 2.2699 0 -0.18822 0 -1.2888 -0.5152 0.41107 -1.35558
ASN_2375 -4.51178 0.2348 2.81776 -0.19577 0.03181 0.30825 0.94826 -1.62188 -0 -0 -0.92806 -0.44617 0 0 0 -0.67354 0 0.02505 -0.05052 0.00044 0 1.99254 -0.28412 0 -0.93687 -0.65184 0.48503 -3.4566
PHE_2376 -6.78109 0.29511 3.32357 -0.82133 0.08068 0.12945 1.71981 -2.3571 -0 -0 -0.94373 -0.62619 0 0 0 0 0 0.01246 -0.08472 0.02621 0 1.83694 -0.25937 0 1.0402 0.19694 0.44029 -2.77185
TYR_2377 -8.54332 1.40044 1.6876 -0.89784 0.08085 0.27093 1.5855 -1.80886 -0 -0 -0.94193 -0.44976 0 0 0 0 0 0.01369 0.13611 0.02874 0 2.21803 0.16235 0.01439 1.2797 0.67241 0.5863 -2.50467
GLU_2378 -3.82061 0.34296 4.31 -0.34043 0.06006 0.49956 1.78521 -1.8549 -0.02772 -0.18853 -1.08989 -0.37783 0 0 -0.8817 0 0 0.00758 -0.01562 0.00408 0 3.05028 0.2891 0 -2.7348 1.29806 1.09366 1.40852
PRO_2379 -5.00438 0.76585 1.95649 -0.13032 0.00721 0.09373 0.75027 -0.92174 -0.01642 -0.05593 -0.1943 0.20833 0 0 0 0 0 0.03151 0.15196 0.00469 0.20825 0 -0.87663 0 -2.4119 0.80322 1.18367 -3.44645
GLN_2380 -7.53659 1.02414 5.42313 -0.26313 0.03294 0.21719 3.577 -2.73516 -0.00374 -0.0488 -2.8463 -0.72033 0 0 0 0 0 0.04308 0.07745 0.09865 0 2.98239 -0.00444 0 -0.18838 -0.46604 0.94411 -0.39283
ILE_2381 -7.25774 0.84277 2.82054 -0.45315 0.24562 0.08479 1.73921 -1.89905 -0.00905 -0.03428 -1.26143 0.41257 0 0 0 0 0 0.00974 -0.07785 0.1143 0.54537 0 -0.2869 0 0.73287 -0.32944 0.83413 -3.22696
ILE_2382 -6.99293 0.8772 1.29531 -0.50725 0.48057 0.11427 1.3754 -1.8467 -0.00267 -0.0298 -1.22607 0.23551 0 0 0 0 0 0.01892 -0.01528 0.02218 0.34352 0 -0.36082 0 0.73287 -0.40668 0.72401 -5.16843
THR_2383 -8.05146 0.85402 5.15473 -0.22835 0.19576 0.09836 3.51514 -2.96967 -0 -0 -1.87793 -1.15699 0 0 -0.35238 0 0 0.00238 0.05292 0.1773 1.24185 0 -0.15956 2.3456 -1.0874 -0.30996 0.61164 -1.94399
THR_2384 -5.19305 0.47368 4.1866 -0.117 0.0545 0.05326 2.32366 -2.37021 -0.01115 -0.14206 -1.49179 -0.65311 0 0 0 0 0 0.01402 -0.06138 0.01323 0.51023 0 0.24819 2.27314 -1.0874 -0.23099 0.44987 -0.75779
ASP_2385 -3.32268 0.31117 3.93599 -0.11805 0.01519 0.36881 1.01496 -1.72329 -0.00126 -0.00696 -0.93929 -0.42832 0 0 -0.35238 0 0 0.03429 -0.09644 0.00361 0 1.79931 -0.02307 0 -2.3716 -0.26006 0.43548 -1.7246
ASN_2386 -5.08031 0.63672 4.5077 -0.21517 0.04894 0.3557 2.3301 -2.3002 -0.03649 -0.27249 -2.9128 -0.67676 0 0 0 0 0 0.02473 -0.02217 0.07582 0 2.18816 -0.58738 0 -0.93687 -0.38946 0.51939 -2.74283
THR_2387 -7.38517 0.52885 4.97435 -0.12627 0.03513 0.09424 2.32752 -2.84358 -0.00784 -0.07565 -1.31981 -0.93391 0 0 0 -0.68412 0 0.00459 0.20769 0.01419 0.24314 0 -0.26238 2.8895 -1.0874 -0.35804 0.53072 -3.23425
PHE_2388 -8.86139 1.33868 4.92657 -0.51258 0.02084 0.20875 3.13272 -2.98042 -0.01416 -0.05936 -3.13683 0.16827 0 0 0 0 0 0.00826 0.21661 0.01047 0 2.20182 -0.2943 0 1.0402 -0.29893 0.63095 -2.25384
VAL_2389 -6.6732 0.82358 2.38781 -0.2655 0.2102 0.0528 0.93763 -1.92581 -0 -0 -0.55094 -0.2257 0 0 0 0 0 0.00682 -0.03162 0.14582 0.4325 0 -0.76952 0 1.9342 -0.31719 0.58542 -3.24269
SER_2390 -4.89016 0.49264 4.91341 -0.02741 0 0.06617 3.23228 -2.40307 -0.04922 -0.35439 -3.28219 -0.20481 0 0 0 0 0 0.01129 0.06528 0.00531 0.05911 0 -0.52477 0.61164 -0.77834 -0.34045 0.34676 -3.05092
GLY_2391 -3.4974 0.41898 2.03809 -0.0001 0 0 0.45606 -1.28101 -0 -0 0.37521 -0.38871 0 0 0 0 0 0.01974 0.03305 0 0 0 0.38094 0 0.83697 0.61722 0.28142 0.29048
ASN_2392 -7.79039 0.7485 5.99821 -0.20801 0.04882 0.34617 3.7674 -3.28888 -0.05404 -0.26073 -2.96863 -0.61616 0 0 0 0 0 0.02724 -0.04247 0.05756 0 2.30857 -0.61112 0 -0.93687 0.66806 1.34423 -1.46256
CYS:disulfide_2393 -6.25341 0.7152 3.58979 -0.04411 0.00234 0.02104 1.69024 -2.25675 -0.00978 -0.07745 -0.60164 -0.36299 0 0 0 0 -0.53044 0.00955 -0.07824 0.04112 0.51321 0 0.3111 0 3.6196 -0.24711 1.60021 1.65145
ASP_2394 -2.52022 0.26042 2.56215 -0.12205 0.01494 0.37466 0.32723 -1.18887 -0 -0 -1.3308 -0.27309 0 0 0 0 0 0.00219 -0.07044 0.09433 0 2.38989 -0.37106 0 -2.3716 -0.55252 0.37069 -2.40416
VAL_2395 -4.81754 0.28452 2.74554 -0.29675 0.20785 0.06844 1.7811 -1.85129 -0 -0 -1.0511 -0.41855 0 0 0 0 0 0.01015 -0.01524 0.00126 0.27163 0 -0.50253 0 1.9342 -0.3611 0.16591 -1.84351
VAL_2396 -6.78273 0.7714 1.41553 -0.27673 0.16842 0.05472 1.38435 -1.87686 -0.01798 -0.15231 -0.43884 0.26074 0 0 0 0 0 0.0235 -0.09359 0.02795 0.08963 0 -0.3477 0 1.9342 -0.20377 0.29429 -3.76578
ILE_2397 -3.94103 0.35379 1.36509 -0.60168 0.38065 0.11566 1.03348 -1.23036 -0 -0 0.46406 0.35963 0 0 0 0 0 0.10709 -0.03495 0.06178 0.93152 0 -0.69254 0 0.73287 -0.49694 0.49066 -0.6012
GLY_2398 -3.51936 0.44579 2.1412 -6e-05 0 0 1.36145 -1.40685 -0.00202 -0.03547 -0.42956 -0.39264 0 0 0 0 0 0.0199 -0.15983 0 0 0 -1.52292 0 0.83697 -0.55577 0.32929 -2.88989
ILE_2399 -9.1439 1.43546 2.32099 -0.56716 0.47238 0.1202 1.1604 -2.4529 -0.01545 -0.05925 -0.49442 0.12738 0 0 0 0 0 0.0218 -0.09327 0.0257 1.48912 0 -0.01412 0 0.73287 -0.58457 0.31501 -5.2037
VAL_2400 -7.41547 0.69173 2.0188 -0.27437 0.20002 0.05973 2.78564 -2.26312 -0 -0 -1.95481 -0.21488 0 0 0 0 0 0.03234 -0.058 0.11616 0.29699 0 -0.78671 0 1.9342 -0.48431 0.45115 -4.86491
ASN_2401 -5.11405 0.63381 3.08792 -0.16885 0.00411 0.24781 1.9503 -1.86016 -0.0372 -0.1814 -1.90152 -0.27625 0 0 -0.48155 0 0 0.02061 -0.05258 0.0044 0 2.61544 0.17632 0 -0.93687 -0.3729 0.34234 -2.30028
ASN_2402 -4.70146 0.43601 4.64545 -0.16579 0.01175 0.21891 2.84396 -2.32417 -0.0156 -0.11205 -2.04895 -0.88644 0 0 -1.91433 0 0 0.02787 0.04196 0.18069 0 2.02964 -0.17351 0 -0.93687 -0.07134 0.3294 -2.58487
THR_2403 -2.79939 0.39384 2.0455 -0.17542 0.09452 0.06361 0.88155 -1.22068 -0.00235 -0.00649 -0.29025 -0.30296 0 0 -1.07269 0 0 0.0962 -0.03556 0.0202 0.14354 0 -0.13738 2.31959 -1.0874 0.12423 0.23322 -0.71458
VAL_2404 -6.57682 0.87539 0.82544 -0.28086 0.19713 0.05865 0.49741 -1.73727 -0.00075 -0.00274 0.03907 -0.26953 0 0 0 0 0 0.02774 -0.01166 0.00863 0.17124 0 -0.602 0 1.9342 -0.13866 0.23506 -4.75032
TYR_2405 -8.13789 0.90455 4.31572 -0.83091 0.04868 0.15116 2.71699 -2.40501 -0.01496 -0.13004 -3.34113 -0.33268 0 0 0 0 0 0.01341 0.0038 0.00408 0 1.98896 0.05178 0.02659 1.2797 -0.47619 0.50189 -3.66149
ASP_2406 -5.34907 0.67459 6.28463 -0.22881 0.09172 0.73397 2.92993 -2.68059 -0.01261 -0.12355 -3.38767 -1.31888 0 0 -0.55701 -0.6705 0 0.02628 -0.02806 0.00016 0 2.08054 -0.48181 0 -2.3716 -0.38301 1.12757 -3.64378
PRO_2407 -5.04841 0.79335 3.15583 -0.07629 0 0.04697 1.06535 -1.26101 -0 -0 -0.22003 0.59525 0 0 0 0 0 0.02336 -0.16423 0.02761 0.47009 0 -0.40504 0 -2.4119 -0.32508 1.23826 -2.49591
LEU_2408 -5.36361 0.43728 3.33177 -0.48354 0.21601 0.11275 2.43323 -1.88266 -0.00011 -0.00117 -3.13088 0.20559 0 0 -0.55701 0 0 0.06385 0.04899 0.07578 0.42127 0 -0.23622 0 0.18072 -0.27687 0.67343 -3.73139
GLN_2409 -4.839 0.76411 6.40515 -0.27061 0.03004 0.20861 2.71943 -2.65855 -0 -0 -2.7632 -0.39832 0 0 0 -0.6705 0 0.01091 0.07391 0.0099 0 3.23898 0.16372 0 -0.18838 5.6514 1.53021 9.01779
PRO_2410 -5.24282 1.09144 3.92508 -0.09149 0.00033 0.05699 1.45752 -1.69984 -0 -0 -1.54084 0.69089 0 0 0 0 0 0.01002 -0.0958 0.012 0.47752 0 -0.27125 0 -2.4119 5.49074 1.73555 3.59414
GLU_2411 -5.51646 0.59167 5.10825 -0.55406 0.11584 0.98213 2.67126 -2.44448 -0 -0 -2.26219 -0.70879 0 0 0 0 0 0.06124 0.25506 0.15302 0 3.34062 -0.15727 0 -2.7348 -0.19188 0.74703 -0.54381
LEU_2412 -8.08749 0.70212 3.44645 -0.49299 0.39926 0.13627 2.64716 -2.62146 -0 -0 -2.22396 0.16774 0 0 0 0 0 0.02271 0.15152 0.2658 0.30022 0 -0.31465 0 0.18072 -0.17273 0.90397 -4.58934
ASP_2413 -4.66103 0.26387 5.8731 -0.10572 0.00637 0.31836 2.49085 -2.699 -0.00011 -0.00117 -1.84904 -0.33236 0 0 0 0 0 0.00797 0.07734 0.00026 0 1.77427 0.25147 0 -2.3716 -0.26271 0.75965 -0.45923
SER_2414 -4.23737 0.20065 5.49386 -0.02748 0 0.06324 2.47954 -2.53418 -0.01462 -0.14617 -2.03872 -0.57952 0 0 0 0 0 0.00754 0.07359 4e-05 0.75411 0 0.32813 0.60222 -0.77834 -0.00476 0.30173 -0.05651
PHE_2415 -9.69053 1.22283 4.13055 -0.80838 0.04264 0.22899 3.11018 -2.97161 -0 -0 -2.51474 -0.05809 0 0 0 0 0 0.01337 0.03222 0.00346 0 1.80416 -0.44938 0 1.0402 0.09071 0.49878 -4.27463
LYS_2416 -8.1562 0.92744 9.62705 -0.73388 0.11265 0.70865 4.76338 -4.15501 -0 -0 -6.61551 0.05723 0 0 0 -0.77754 0 0.0125 -0.02066 0.12803 3.03705 0 0.03799 0 -1.5107 -0.10664 0.89502 -1.76915
GLU_2417 -4.84986 0.25427 6.03203 -0.21073 0.02233 0.28039 2.53337 -2.70828 -0.01462 -0.14617 -2.24415 -0.57089 0 0 0 0 0 0.01312 0.00901 0.02126 0 3.00744 -0.21958 0 -2.7348 -0.39075 0.70096 -1.21566
GLU_2418 -5.10491 0.2235 7.14343 -0.43919 0.05533 0.86738 3.20752 -3.04943 -0 -0 -4.45043 -0.45511 0 0 0 -0.63281 0 0.03735 -0.01469 0.0033 0 3.27269 -0.31494 0 -2.7348 -0.52934 0.2978 -2.61736
LEU_2419 -8.09435 0.70528 4.05102 -0.63551 0.18998 0.20348 2.99567 -2.79389 -0 -0 -2.48698 0.1166 0 0 0 0 0 0.0643 0.0912 0.09134 0.93234 0 -0.25292 0 0.18072 -0.35893 0.51145 -4.48919
ASP_2420 -5.86981 0.50061 9.01982 -0.10661 0.00981 0.32443 4.32139 -3.86797 -0 -0 -7.14546 -0.25246 0 0 0 -0.77754 0 0.04077 0.13443 0.0113 0 1.73267 0.18582 0 -2.3716 -0.23956 0.61965 -3.73029
LYS_2421 -5.4021 0.24607 7.45447 -0.44554 0.1251 0.22574 3.30746 -3.18988 -0 -0 -4.48953 0.08575 0 0 0 -0.63281 0 0.02651 0.21963 0.04511 2.55601 0 0.01492 0 -1.5107 -0.33215 0.40536 -1.2906
TYR_2422 -7.06371 0.44976 5.95764 -1.06924 0.10073 0.42653 2.97393 -3.17925 -0 -0 -2.77743 -0.31331 0 0 0 0 0 0.00829 0.00706 0.44369 0 1.79065 -0.42476 0.00516 1.2797 -0.11224 0.33236 -1.16444
PHE_2423 -9.7679 1.28129 3.36008 -0.58905 0.19385 0.25861 2.79277 -2.87792 -0 -0 -2.12849 -0.07793 0 0 0 0 0 0.01452 0.01007 0.02265 0 2.82809 0.11487 0 1.0402 -0.03959 0.39458 -3.16932
LYS_2424 -4.73887 0.44929 7.24831 -0.41275 0.04051 0.20616 3.55333 -3.12941 -1e-05 -0.0002 -6.44747 0.16045 0 0 -0.55207 -0.43961 0 0.01296 0.02169 0.07958 2.28107 0 0.06553 0 -1.5107 -0.16617 0.48139 -2.797
ASN_2425 -3.82847 0.21843 4.89144 -0.18092 0.03975 0.26936 2.12825 -2.32722 -0 -0 -2.16316 -0.297 0 0 0 0 0 0.00392 0.02106 0.00081 0 1.45125 0.17718 0 -0.93687 -0.0473 0.40514 -0.17434
HIS_D_2426 -5.55304 0.69373 4.76805 -0.66652 0.00914 0.68828 2.24074 -2.47052 -0 -0 -1.95927 -0.32268 0 0 0 0 0 0.00893 -0.05522 0.0012 0 1.82894 0.08385 0 -0.45461 -0.04232 0.37038 -0.83093
THR_2427 -3.7332 0.38263 3.88311 -0.13067 0.03656 0.06751 2.07998 -1.8718 -0 -0 -1.93109 -0.26091 0 0 -0.55207 0 0 0.00221 0.12932 0.06078 0.05307 0 0.03571 4.14946 -1.0874 -0.05786 0.55904 1.81438
SER_2428 -2.13587 0.47563 3.343 -0.03645 0.03992 0.03202 1.50703 -1.47727 -0 -0 -1.06026 -0.39466 0 0 0 0 0 0.00081 -0.04018 6e-05 0.11376 0 0.07935 1.87421 -0.77834 0.5237 1.19876 3.2652
PRO_2429 -2.83922 0.36089 2.43909 -0.19371 0.00506 0.14268 0.29818 -0.95819 -0 -0 -0.07863 -0.00485 0 0 0 0 0 0.00205 -0.00775 0.00439 0.64085 0 -1.00156 0 -2.4119 0.22971 1.03639 -2.33651
ASP_2430 -1.25335 0.07654 1.25385 -0.10831 0.00014 0.32181 0.10753 -0.63084 -0.00433 -0.01692 0.21637 -0.64895 0 0 0 0 0 0.00879 -0.04979 0.00481 0 2.20271 -0.3002 0 -2.3716 -0.43705 0.29268 -1.3361
VAL_2431 -2.44868 0.2565 1.07145 -0.27335 0.17206 0.05673 0.03649 -0.80196 -0 -0 0.38525 -0.26568 0 0 0 0 0 0.03715 -0.06784 0.00171 0.29151 0 -0.79396 0 1.9342 -0.347 0.16746 -0.58795
ASP_2432 -2.34255 0.3713 3.97392 -0.17619 0.01525 0.56742 1.28104 -1.61167 -0.01332 -0.05398 -3.23122 -1.04484 0 0 0 -0.43961 0 0.05265 0.00093 0.18212 0 2.00671 -0.78583 0 -2.3716 -0.09495 0.44513 -3.26928
LEU_2433 -2.00488 0.26542 1.25903 -0.47522 0.23425 0.0905 0.38643 -0.82827 -0 -0 0.36732 0.09559 0 0 0 0 0 0.20121 0.18858 0.03559 0.65226 0 -0.20372 0 0.18072 0.02501 0.74135 1.21116
GLY_2434 -2.01759 0.10458 2.89195 -6e-05 0 0 1.38273 -1.37247 -0.01878 -0.1087 -1.49997 -0.38685 0 0 0 0 0 1.27301 -0.00539 0 0 0 -1.48701 0 0.83697 -0.53234 0.55464 -0.38527
ASP_2435 -3.80283 0.37446 5.61485 -0.14175 0.01055 0.5078 2.20163 -2.47944 -0.01293 -0.11421 -3.07482 -1.22742 0 0 -0.50795 0 0 0.10547 -0.00911 0.00195 0 4.21617 0.21421 0 -2.3716 0.0308 0.41754 -0.04663
ILE_2436 -4.60136 0.39997 4.93011 -0.67563 0.53399 0.15839 2.0527 -2.47979 -0 -0 -2.95497 0.19438 0 0 -0.50795 0 0 0.05422 -0.05105 0.01043 0.59129 0 -0.41571 0 0.73287 0.43515 0.47648 -1.11648
SER_2437 -3.44687 0.18088 3.94042 -0.02398 0 0.02184 1.77439 -2.05782 -0.01292 -0.11401 -1.50313 -0.39301 0 0 0 0 0 0.06209 0.03862 0.00214 0.54531 0 0.27362 0.60654 -0.77834 -0.1136 0.36097 -0.63687
GLY_2438 -3.35369 0.17642 4.15543 -5e-05 0 0 2.24762 -2.15388 -0 -0 -2.62239 -0.42004 0 0 0 0 0 0.01876 -0.06565 0 0 0 0.34264 0 0.83697 0.3987 0.17787 -0.26129
ILE_2439 -5.19322 0.30182 4.79008 -0.49926 0.37715 0.09989 2.57152 -2.59474 -0.00979 -0.07163 -2.02224 0.08404 0 0 0 0 0 0.00939 -0.06252 0.05641 0.47248 0 -0.45488 0 0.73287 0.54827 0.22513 -0.63924
ASN_2440 -5.05955 0.26684 5.13422 -0.18162 0.03767 0.27194 2.59305 -2.74961 -0 -0 -2.38784 -0.30359 0 0 0 0 0 0.00233 0.0443 1e-05 0 1.42282 0.45018 0 -0.93687 0.13583 0.24033 -1.01956
ALA_2441 -4.55707 0.28926 5.02627 -0.02238 0 0 2.86961 -2.77534 -0 -0 -2.77233 -0.3627 0 0 0 0 0 0.00384 0.02845 0 0 0 -0.23108 0 1.8394 -0.14004 0.24679 -0.55734
SER_2442 -4.73007 0.31629 5.44854 -0.02722 0 0.06312 2.70309 -2.6918 -0 -0 -2.49989 -0.61696 0 0 0 0 0 0.00771 0.00619 0.00013 0.67204 0 0.34366 0.60282 -0.77834 -0.09651 0.23792 -1.03929
VAL_2443 -7.4875 0.62436 4.69803 -0.31464 0.22766 0.07178 2.77431 -2.85586 -0 -0 -2.13126 -0.09308 0 0 0 0 0 0.00487 -0.03319 0.02274 0.05276 0 -0.27888 0 1.9342 0.0759 0.18112 -2.52669
VAL_2444 -5.97714 0.32636 5.45594 -0.31953 0.2459 0.07355 2.75773 -2.86764 -0.01219 -0.12676 -2.35802 -0.2062 0 0 0 0 0 0.0063 -0.06298 0.01109 0.08729 0 -0.27243 0 1.9342 -0.1157 0.22551 -1.19471
ASN_2445 -5.14637 0.18564 5.82084 -0.17692 0.02244 0.25786 2.70598 -2.88421 -0 -0 -2.79431 -0.30703 0 0 0 0 0 0.00274 0.0882 0.01418 0 1.41958 0.41222 0 -0.93687 -0.0315 0.25279 -1.09474
ILE_2446 -6.98975 0.57887 5.3326 -0.5007 0.37602 0.10125 2.92757 -2.9272 -0 -0 -2.43491 -0.00437 0 0 0 0 0 0.00578 -0.06944 0.06867 0.52476 0 -0.46068 0 0.73287 0.06139 0.2982 -2.37906
GLN_2447 -8.13919 0.40219 7.53843 -0.26275 0.0582 0.2072 3.85823 -3.69978 -0.01219 -0.12676 -3.94097 -0.48514 0 0 -0.55488 -0.66465 0 0.00279 0.0626 0.08992 0 2.72299 -0.1186 0 -0.18838 -0.11704 0.39398 -2.97379
LYS_2448 -5.52804 0.29094 6.12636 -0.29874 0.02403 0.12802 2.5808 -2.84146 -0 -0 -2.43531 -0.04029 0 0 0 0 0 0.00504 0.07135 0.0757 1.79966 0 -0.00995 0 -1.5107 -0.27589 0.35269 -1.48578
GLU_2449 -6.17874 0.4324 6.68123 -0.33925 0.09689 0.39471 2.61214 -3.11596 -0 -0 -2.98297 -0.63764 0 0 0 0 0 0.01623 0.01908 0.02261 0 3.3434 -0.13715 0 -2.7348 -0.32403 0.29738 -2.53448
ILE_2450 -10.4942 1.16279 5.13564 -0.51346 0.47552 0.10291 3.49708 -3.87185 -0 -0 -1.31149 0.01052 0 0 0 0 0 0.00455 -0.03442 0.03445 0.62233 0 -0.38054 0 0.73287 -0.21015 0.48699 -4.55049
ASP_2451 -5.34722 0.61861 7.8498 -0.2115 0.00777 0.68234 3.32476 -3.46376 -0.01667 -0.07826 -5.2961 -0.02662 0 0 0 -0.41501 0 0.01085 0.01124 0.19446 0 3.80732 0.22726 0 -2.3716 0.23425 0.57012 0.31205
ARG_2452 -5.30635 0.36535 6.36548 -0.74816 0.09108 0.48868 2.55027 -2.91977 -0 -0 -2.30652 0.35647 0 0 0 0 0 0.02245 -0.0485 0.01329 1.44415 0 -0.11395 0 -1.2888 0.04623 0.56154 -0.42708
LEU_2453 -9.92446 1.55911 4.32068 -0.56504 0.26831 0.17549 3.0314 -3.37442 -0 -0 -2.50273 0.16319 0 0 0 0 0 0.02992 0.08443 0.08426 0.08638 0 -0.07358 0 0.18072 -0.39041 0.85477 -5.99199
ASN_2454 -9.6466 0.86267 8.70267 -0.16141 0.01161 0.23678 4.55502 -4.6186 -0.01287 -0.06728 -2.75142 -0.38622 0 0 -0.89381 0 0 0.02722 0.05937 0.05904 0 1.72635 0.11014 0 -0.93687 -0.1503 0.92438 -2.35013
GLU_2455 -3.85388 0.22439 4.96148 -0.56172 0.08826 1.00145 2.23251 -2.36866 -0.03363 -0.2274 -1.39485 -0.71427 0 0 0 0 0 0.01042 0.01255 0.0379 0 3.31275 -0.22004 0 -2.7348 -0.05794 0.59059 0.30511
VAL_2456 -6.15308 0.44916 3.82705 -0.3095 0.20902 0.07166 2.37833 -2.51738 -2e-05 -0.00043 -1.54389 -0.1844 0 0 0 0 0 0.00297 -0.03909 0.01072 0.06495 0 -0.30071 0 1.9342 -0.13718 0.41392 -1.82369
ALA_2457 -6.56398 1.19601 4.12821 -0.02456 9e-05 0 2.95239 -3.00019 -0 -0 -2.3266 -0.36688 0 0 0 0 0 0.00498 -0.01638 0 0 0 -0.3462 0 1.8394 -0.4116 0.64711 -2.2882
LYS_2458 -5.65349 0.37693 6.42494 -0.69264 0.19534 0.4851 2.7167 -2.8506 -0.04436 -0.23948 -2.57232 -0.06982 0 0 0 0 0 0.04771 0.03546 0.0444 2.63065 0 0.01587 0 -1.5107 -0.48342 0.63988 -0.50386
ASN_2459 -4.44307 0.15055 5.35394 -0.18049 0.04158 0.2686 2.22093 -2.5618 -0.01852 -0.15745 -2.00128 -0.32619 0 0 0 0 0 0.01302 0.10931 0.00044 0 1.44818 0.20325 0 -0.93687 -0.12664 0.30373 -0.63877
LEU_2460 -10.3042 2.01378 4.64586 -0.71638 0.30731 0.23474 3.37836 -3.47124 -0.00259 -0.01766 -2.4679 0.21883 0 0 0 0 0 0.00249 0.06789 0.20003 0.72194 0 -0.15207 0 0.18072 0.18363 0.751 -4.22547
ASN_2461 -7.40709 0.52455 6.35707 -0.17372 0.03303 0.25827 2.99144 -3.42684 -0.01735 -0.09973 -2.51748 -0.29108 0 0 0 0 0 0.00861 -0.02415 0.00579 0 1.4501 0.49356 0 -0.93687 0.26365 0.98586 -1.52239
GLU_2462 -4.66408 0.21865 5.8493 -0.44608 0.06424 0.87866 2.16594 -2.65373 -0.04436 -0.23948 -1.72401 -0.48359 0 0 0 0 0 0.03025 0.04566 0.00478 0 3.37791 -0.27547 0 -2.7348 -0.17639 0.47881 -0.3278
SER_2463 -5.77237 0.55256 6.55798 -0.02594 0 0.06072 3.50112 -3.03982 -0 -0 -2.76028 -0.617 0 0 0 0 0 0.01786 -0.01517 0.00026 0.638 0 0.34314 0.6027 -0.77834 -0.07935 0.2496 -0.56433
LEU_2464 -9.17032 1.35331 4.47082 -0.48143 0.14548 0.10807 2.84087 -3.10112 -0 -0 -2.14831 0.24251 0 0 0 0 0 0.015 0.07249 0.03116 0.28466 0 -0.28792 0 0.18072 -0.01091 0.43315 -5.02177
ILE_2465 -6.42522 0.58693 5.81074 -0.47341 0.26099 0.09061 2.92283 -3.01639 -0.00259 -0.01766 -2.38413 0.11846 0 0 0 0 0 0.02066 -0.03601 0.11189 0.46295 0 -0.46573 0 0.73287 -0.1083 0.55115 -1.25935
ASP_2466 -3.89437 0.28905 5.16332 -0.11237 0.01483 0.34991 2.46512 -2.40493 -0 -0 -1.75154 -0.27582 0 0 0 0 0 0.02663 -0.06601 0.05584 0 1.77262 -0.02635 0 -2.3716 -0.14717 0.55537 -0.35748
LEU_2467 -8.9065 2.07011 3.68093 -0.60559 0.5401 0.18362 2.74564 -2.78697 -0.0123 -0.07393 -2.6157 0.2715 0 0 0 0 0 0.0122 -0.11885 0.32559 0.26117 0 0.05306 0 0.18072 -0.20886 1.32779 -3.67627
GLN_2468 -4.5858 0.41713 4.75363 -0.45429 0.06847 0.37847 2.47901 -2.12787 -0 -0 -2.3376 0.05097 0 0 -0.91923 0 0 0.02189 -0.04086 0.10595 0 3.54101 -0.06753 0 -0.18838 -0.12391 1.19401 2.16506
GLU_2469 -2.37906 0.60012 2.7706 -0.23144 0.04494 0.37692 1.07866 -1.25454 -0 -0 -0.66457 -0.49566 0 0 0 0 0 0.01 -0.01014 0.0301 0 2.91874 0.25161 0 -2.7348 -0.05947 0.33436 0.58636
LEU_2470 -4.90196 0.50258 1.28566 -0.69459 0.29236 0.2812 1.12621 -1.3283 -0 -0 -0.66204 0.04515 0 0 0 0 0 0.00237 0.17867 0.22311 0.89362 0 -0.22317 0 0.18072 0.01817 0.63205 -2.14819
GLY_2471 -1.6075 0.12065 1.57405 -0.00144 0 0 0.18748 -0.82684 -0.0123 -0.07393 -0.09474 -0.37331 0 0 0 0 0 0.01163 -0.11765 0 0 0 -1.54035 0 0.83697 0.68062 0.59159 -0.64506
LYS_2472 -5.99177 0.62336 6.97988 -0.3181 0.02774 0.12263 3.35552 -2.72826 -0.0064 -0.04387 -5.06575 0.22425 0 0 -1.13037 -0.28054 0 0.02854 0.00673 0.19466 2.05532 0 0.04907 0 -1.5107 0.58163 0.27491 -2.55152
TYR_2473 -9.40101 1.19103 4.82546 -0.8704 0.11201 0.30386 3.61617 -3.08451 -0.0064 -0.04383 -1.27557 -0.30786 0 0 0 0 0 0.01111 0.02298 0.07107 0 2.45756 0.31267 0.02202 1.2797 -0.17227 0.36179 -0.57442
GLU_2474 -6.09135 0.72106 6.49702 -0.22774 0.03075 0.31944 1.80179 -2.65044 -0 -0 -2.08896 -0.58292 0 0 0 -0.28054 0 0.0194 -0.05544 0.01339 0 3.20755 -0.28643 0 -2.7348 -0.36165 0.34507 -2.4048
GLN_2475 -5.8769 0.43322 5.68248 -0.22681 0.03085 0.17496 3.07031 -2.73689 -0 -0 -2.92486 -0.5139 0 0 -1.13037 0 0 0.00607 -0.0152 0.02717 0 3.23132 -0.09089 0 -0.18838 -0.25557 0.36052 -0.94286
TYR_2476 -9.12487 1.02125 3.93204 -0.78148 0.04926 0.21556 3.01832 -2.89309 -0.01992 -0.15726 -1.68945 -0.31665 0 0 0 -0.41745 0 0.00741 -0.00877 0.00216 0 1.85835 -0.49156 0.00022 1.2797 0.21091 0.53963 -3.76567
ILE_2477 -7.83955 0.87071 3.37826 -0.55036 0.32527 0.13882 1.88329 -2.47768 -0.02176 -0.12219 -0.70203 0.4404 0 0 0 0 0 0.00299 -0.11818 0.01993 0.43831 0 0.56087 0 0.73287 0.11277 0.69125 -2.23599
LYS_2478 -4.26653 0.42225 3.79513 -0.32977 0.0483 0.1908 1.67665 -1.77116 -0 -0 -1.38997 -0.23538 0 0 0 0 0 0.00472 -0.03 0.00552 1.80165 0 -0.03008 0 -1.5107 -0.10952 0.47976 -1.24834
TRP_2479 -10.0746 1.97723 5.2645 -1.00728 0.04487 0.25312 3.73715 -3.30099 -0.02096 -0.1673 -2.83655 -0.64233 0 0 0 0 0 0.00417 -0.03565 0.0045 0 2.17086 -0.01603 0 1.6906 -0.26457 1.20234 -2.01694
PRO_2480 -6.35392 0.74697 2.90485 -0.06768 0 0.04323 1.92786 -1.68671 -0 -0 -1.04972 0.61678 0 0 0 0 0 0.0154 -0.1601 0.04328 0.16371 0 -0.47495 0 -2.4119 -0.00846 1.47723 -4.27414
TRP_2481 -10.0966 1.58281 4.00077 -0.94258 0.29361 0.66204 2.15698 -2.87586 -2e-05 -0.00043 -0.76966 -0.13445 0 0 0 0 0 0.00544 0.05572 0.00796 0 4.01259 -0.02152 0 1.6906 0.06653 0.64825 0.34219
TYR_2482 -9.04945 0.8138 4.95674 -0.85431 0.03701 0.29492 3.62606 -3.21717 -0 -0 -2.67595 -0.31739 0 0 -0.48155 0 0 0.00903 -0.00345 0.15606 0 2.02318 -0.10596 0.02431 1.2797 -0.11516 0.65279 -2.94678
ILE_2483 -6.54444 0.45124 5.22527 -0.49924 0.35904 0.10086 2.56467 -2.89744 -0 -0 -2.21365 0.05601 0 0 0 0 0 0.00689 -0.05863 0.02759 0.49778 0 -0.44654 0 0.73287 0.00384 0.5869 -2.04698
TRP_2484 -9.5763 0.9379 4.93575 -0.73261 0.19198 0.4195 3.03682 -3.37616 -0.00104 -0.01004 -2.09679 -0.39863 0 0 0 0 0 0.00994 0.14022 0.07068 0 2.92041 -0.0754 0 1.6906 -0.08243 0.51653 -1.47909
LEU_2485 -7.87476 1.085 3.52935 -0.70426 0.26752 0.30715 2.30248 -2.73182 -0 -0 -1.01957 0.08229 0 0 0 0 0 0.00565 -0.01163 0.17404 0.80677 0 -0.20123 0 0.18072 -0.10265 0.6204 -3.28456
GLY_2486 -2.29285 0.10212 2.6137 -4e-05 0 0 0.8812 -1.39319 -0 -0 -0.62378 -0.39925 0 0 0 0 0 0.00393 -0.06489 0 0 0 0.51027 0 0.83697 0.18621 0.47646 0.83686
PHE_2487 -3.61281 0.2717 3.04819 -0.91612 0.04582 0.34164 1.3305 -1.59882 -0 -0 -1.46099 0.03971 0 0 0 0 0 0.00523 0.02776 0.0358 0 2.4566 -0.16006 0 1.0402 0.33075 0.52619 1.7513
ILE_2488 -7.47811 0.81577 4.03978 -0.50704 0.48034 0.12075 3.32559 -2.64372 -0 -0 -2.5677 -0.01187 0 0 0 0 0 0.00173 -0.06297 0.01231 0.41215 0 -0.48764 0 0.73287 -0.0751 0.66907 -3.2238
ALA_2489 -2.9206 0.25341 2.66316 -0.02341 0 0 1.6444 -1.54762 -0 -0 -1.28464 -0.38376 0 0 0 0 0 0.00887 -0.00837 0 0 0 -0.39509 0 1.8394 -0.55391 0.38618 -0.32199
GLY_2490 -4.30245 0.61839 2.94426 -4e-05 0 0 1.71721 -1.93258 -0 -0 -0.66682 -0.40907 0 0 0 0 0 0.00418 -0.07108 0 0 0 0.49985 0 0.83697 -0.21034 0.22665 -0.74485
LEU_2491 -10.7664 1.20491 2.86496 -0.48368 0.25719 0.11639 2.78364 -3.03267 -0 -0 -1.89336 0.15187 0 0 0 0 0 0.0065 0.15929 0.03175 0.32141 0 -0.27898 0 0.18072 0.01819 0.39833 -7.95999
ILE_2492 -7.01575 0.67682 5.7516 -0.50022 0.34857 0.1003 3.10785 -3.15904 -0 -0 -2.20409 -0.01285 0 0 0 0 0 0.00258 -0.05725 0.0064 0.53142 0 -0.45078 0 0.73287 -0.07674 0.51075 -1.70756
ALA_2493 -5.39062 0.4611 3.35012 -0.02176 0 0 2.4339 -2.52217 -0 -0 -2.20655 -0.35373 0 0 0 0 0 0.00413 0.04403 0 0 0 -0.3289 0 1.8394 -0.21819 0.48358 -2.42567
ILE_2494 -9.80995 1.49971 3.64865 -0.503 0.32235 0.10072 3.06043 -3.17791 -0 -0 -1.28301 0.04684 0 0 0 0 0 0.00319 -0.042 0.08152 0.50052 0 -0.45808 0 0.73287 -0.19735 0.43721 -5.03729
VAL_2495 -7.09275 0.40252 4.05109 -0.30807 0.15763 0.06935 2.72257 -2.71036 -0 -0 -1.99814 -0.15215 0 0 0 0 0 0.00196 -0.05524 0.0073 0.0714 0 -0.2695 0 1.9342 -0.03018 0.43839 -2.75997
MET_2496 -7.8425 0.48081 5.12564 -0.71388 0.16909 0.20484 3.02843 -2.77663 -0 -0 -2.94178 -0.00475 0 0 0 0 0 0.00428 0.34355 0.27334 0.93071 0 -0.16597 0 0.60916 -0.20529 0.69505 -2.78593
VAL_2497 -6.69674 0.75028 2.91085 -0.32722 0.27777 0.07734 1.875 -2.38943 -0 -0 -0.76862 -0.36246 0 0 0 0 0 0.00532 6e-05 0.13448 0.27194 0 -0.07434 0 1.9342 -0.26252 0.92969 -1.71438
THR_2498 -4.70271 0.61739 4.6248 -0.20611 0.19435 0.07887 2.30699 -2.24987 -0 -0 -1.19948 -0.5585 0 0 -0.34642 0 0 0.02998 -0.04522 0.04906 0.18595 0 0.09653 3.10597 -1.0874 -0.15415 0.75039 1.49043
ILE_2499 -6.42759 0.62965 2.95215 -0.51995 0.48412 0.10633 1.581 -2.02777 -0.01443 -0.1432 -0.19568 -0.05973 0 0 0 0 0 0.00968 -0.03382 0.1649 0.76188 0 -0.46932 0 0.73287 -0.0325 0.91577 -1.58563
MET_2500 -7.49481 1.22759 3.599 -0.62077 0.17333 0.21156 1.54055 -2.22599 -0 -0 -0.70549 0.12549 0 0 0 0 0 0.02481 0.21753 0.13481 2.29132 0 0.72021 0 0.60916 0.69063 2.14644 2.66537
LEU_2501 -4.92422 0.86958 0.90411 -0.5352 0.28595 0.14938 0.24148 -0.92818 -0 -0 0.66025 0.33075 0 0 0 0 0 0.04787 0.5809 0.02627 0.35446 0 -0.28281 0 0.18072 0.54786 2.89818 1.40734
CYS:disulfide_2502 -6.95361 1.05883 3.02794 -0.04868 0 0.033 1.45752 -1.88705 -0.01443 -0.1432 -2.11074 -0.34726 0 0 0 0 0.20863 0.18516 -0.00509 0.18816 1.34842 0 0.06182 0 3.6196 -0.16647 1.93769 1.45024
CYS_2503 -6.87573 1.07819 2.61209 -0.06642 0.0018 0.0359 0.89763 -1.633 -0.02138 -0.07706 -0.80714 -0.18211 0 0 0 0 0 0.02512 0.3746 0.11938 0.09757 0 -0.49608 0 3.6196 0.29802 0.83653 -0.16249
MET_2504 -10.5102 1.94094 4.39622 -0.23903 0.08435 0.10371 2.72612 -2.55582 -0 -0 -1.64884 -0.46951 0 0 0 0 0 0.00419 0.07512 0.40412 2.451 0 0.2282 0 0.60916 0.4856 1.10154 -0.81318
THR_2505 -3.08627 0.25428 1.90424 -0.19038 0.09743 0.06792 0.51149 -0.94477 -0.02138 -0.07706 0.23098 -0.5848 0 0 0 0 0 0.00521 0.02637 0.00413 0.04117 0 0.19068 2.29226 -1.0874 1.45128 0.98309 2.06847
SER_2506 -3.80552 0.60797 4.53629 -0.02779 0 0.04712 2.73507 -2.07996 -0 -0 -1.80037 -1.15353 0 0 -0.91653 0 0 0.01382 0.01166 0.0953 1.96894 0 -0.04633 0.628 -0.77834 1.31342 0.41474 1.76396
CYS_2507 -6.74085 1.02863 2.57696 -0.08631 0 0.04597 1.17604 -1.48484 -0 -0 -0.83101 -0.32206 0 0 0 0 0 0.00651 -0.02824 0.00976 0.50307 0 0.25148 0 3.6196 -0.16354 0.29035 -0.14849
CYS_2508 -7.41148 1.52225 4.61363 -0.05246 0.00011 0.02023 2.68491 -2.30519 -0.00995 -0.11294 -1.32364 -0.50535 0 0 -0.91653 0 0 0.00524 -0.01516 0.006 0.52232 0 0.33554 0 3.6196 -0.32131 0.66097 1.01678
SER_2509 -4.85594 0.55712 5.45069 -0.03245 0.02364 0.03132 2.80242 -2.49135 -0 -0 -2.67818 -0.14175 0 0 0 0 0 0.00622 0.02017 0.00388 0.2183 0 0.31665 0.60152 -0.77834 0.36025 0.61949 0.03367
CYS_2510 -5.63645 0.51219 2.46964 -0.05425 0 0.01609 1.41603 -1.485 -0.03542 -0.20315 -1.77032 -0.34094 0 0 0 0 0 0.01849 -0.00794 0.01828 0.21214 0 0.18211 0 3.6196 0.26896 0.28929 -0.51065
LEU_2511 -7.01039 0.9165 2.11086 -0.44129 0.35622 0.08738 1.5767 -1.85007 -0 -0 -0.23527 0.22315 0 0 0 0 0 0.03494 0.01593 0.01941 1.54762 0 0.19315 0 0.18072 0.16133 0.52876 -1.58435
LYS_2512 -1.45262 0.08141 1.17457 -0.33505 0.05949 0.19529 0.26752 -0.5362 -0 -0 -0.29625 -0.1791 0 0 0 0 0 0.00567 -0.08135 0.00702 1.68194 0 -0.01664 0 -1.5107 0.23362 0.4926 -0.20879
GLY_2513 -3.32968 0.31122 3.52476 -0.00122 0 0 1.36165 -1.77527 -0 -0 -1.74348 -0.36507 0 0 0 0 0 0.00608 0.09617 0 0 0 -1.54358 0 0.83697 0.6412 0.16723 -1.81302
CYS_2514 -2.58694 0.11447 1.17953 -0.14118 0.06841 0.08127 0.12047 -0.59017 -0 -0 0.20295 -1.38146 0 0 0 0 0 0.02555 0.16892 0.04453 0.83064 0 0.39744 0 3.6196 1.30591 0.34379 3.80375
CYS_2515 -4.55155 0.46112 3.19774 -0.05176 2e-05 0.01264 1.54155 -1.56394 -0 -0 -2.19425 -0.25927 0 0 0 0 0 0.025 -0.01649 0.0116 0.26356 0 0.07409 0 3.6196 0.40285 0.73869 1.71119
SER_2516 -1.81163 0.48623 1.92583 -0.0266 2e-05 0.02293 0.66096 -0.91452 -0 -0 0.15182 -0.28433 0 0 0 0 0 0.01701 0.03639 0.0069 0.42849 0 -0.02433 0.60035 -0.77834 -0.37498 0.56918 0.69137
CYS_2517 -5.48699 0.67411 3.48126 -0.05275 0.01563 0.02228 1.96864 -1.80678 -0.01413 -0.10848 -2.08898 -0.56667 0 0 0 0 0 0.00335 -0.03755 0.02508 0.04718 0 0.28334 0 3.6196 0.08315 0.44692 0.5082
GLY_2518 -3.8888 0.9289 3.21819 -0.00011 0 0 2.25259 -1.81235 -0 -0 -1.70877 -0.41499 0 0 0 0 0 0.03761 0.10734 0 0 0 0.59008 0 0.83697 1.26409 0.47943 1.8902
SER_2519 -4.88493 0.50623 5.78088 -0.02781 0 0.04521 2.2741 -2.47761 -0.03159 -0.1955 -2.36022 -0.91761 0 0 0 -0.53809 0 0.01828 0.01583 0.00141 0.15181 0 -0.325 0.61344 -0.77834 0.66507 0.58662 -1.87781
CYS:disulfide_2520 -5.00562 1.09784 3.01431 -0.04775 0.00258 0.01898 1.26504 -1.65297 -0.01771 -0.0623 -0.47616 -0.44372 0 0 0 0 0.20863 0.0055 -0.02489 0.36161 0.575 0 0.28533 0 3.6196 -0.42738 1.09889 3.39482
CYS_2521 -5.71653 1.05825 2.3822 -0.05036 0.01441 0.02155 1.23404 -1.42316 -0 -0 -1.5793 -0.40172 0 0 0 0 0 0.01486 -0.02162 0.09632 0.29175 0 0.07617 0 3.6196 -0.13086 0.72671 0.21234
LYS_2522 -2.98417 0.35674 3.17199 -0.33738 0.10019 0.21956 1.08787 -1.33916 -0 -0 -0.47294 -0.31442 0 0 0 0 0 0.02078 0.00062 0.00638 1.6573 0 0.23937 0 -1.5107 0.63338 1.42699 1.96241
PHE_2523 -5.67607 1.22805 2.08581 -0.75948 0.05022 0.06024 0.83474 -1.64099 -0 -0 -0.19774 -0.57532 0 0 0 0 0 0.00719 -0.01181 0.05243 0 1.82782 -0.18437 0 1.0402 0.89681 1.62733 0.66506
ASP_2524 -3.98398 0.20708 5.64936 -0.25841 0.13206 1.00261 2.52097 -2.50552 -0.0175 -0.05974 -4.42863 -0.47067 0 0 -0.6128 0 0 0.0087 0.04083 0.01266 0 2.04376 -0.75249 0 -2.3716 0.21347 0.61311 -3.01672
GLU_2525 -3.99589 0.3189 4.44236 -0.21802 0.02543 0.30226 1.95254 -2.07022 -0 -0 -1.5739 -0.58661 0 0 0 0 0 0.00919 -0.04008 0.00804 0 3.00697 -0.3215 0 -2.7348 -0.40377 0.31191 -1.56717
ASP_2526 -2.36582 0.17815 3.43882 -0.11107 0.00966 0.33814 0.99375 -1.47003 -0 -0 -0.52719 -0.32226 0 0 0 0 0 0.01166 0.14637 0.00232 0 1.7128 0.26033 0 -2.3716 -0.39843 0.19532 -0.27909
ASP_2527 -4.2969 0.19149 5.69603 -0.22992 0.00142 0.74973 1.97241 -2.47287 -0 -0 -2.94825 0.03169 0 0 -0.6128 0 0 0.0117 -0.01511 0.00742 0 3.83287 -0.1119 0 -2.3716 -0.13849 0.21671 -0.48638
SER_2528 -6.26329 0.65708 6.4926 -0.03087 0 0.06991 3.93519 -3.00936 -0 -0 -2.62838 -0.71953 0 0 0 0 0 0.02101 0.00473 0.05416 0.55688 0 0.36701 0.60569 -0.77834 0.1783 0.50933 0.02213
GLU_2529 -5.56739 0.95224 7.15507 -0.58276 0.11715 1.00731 3.4391 -2.96397 -0 -0 -4.75119 -0.47303 0 0 -0.55488 -1.48486 0 0.00787 0.14431 0.10214 0 3.8442 0.09644 0 -2.7348 5.96583 1.71527 5.43404
PRO_2530 -7.79745 1.24568 3.35282 -0.08235 0 0.0506 1.52489 -1.80651 -0 -0 -1.08687 0.6942 0 0 0 0 0 0.00474 -0.08721 0.0315 0.40681 0 0.14231 0 -2.4119 5.60298 1.87242 1.65665
VAL_2531 -7.11512 0.92553 3.61255 -0.31077 0.33174 0.07117 3.01043 -2.82309 -0.01446 -0.1252 -2.13426 -0.31205 0 0 0 0 0 0.00968 0.04122 0.00321 0.20659 0 -0.52282 0 1.9342 -0.07423 0.99687 -2.2888
LEU_2532 -5.26257 0.45423 2.79536 -0.66477 0.21745 0.24645 2.26828 -1.92525 -0 -0 -0.11289 0.05542 0 0 0 0 0 0.00839 -0.00511 0.058 1.07793 0 -0.2731 0 0.18072 -0.10375 0.60831 -0.37689
LYS_2533 -3.84146 0.29962 5.20199 -0.33107 0.04204 0.17881 1.93071 -2.12624 -0 -0 -2.87712 -0.16536 0 0 0 -0.82021 0 0.01177 -0.03539 0.01391 1.79641 0 -0.13548 0 -1.5107 -0.42591 0.365 -2.42869
GLY_2534 -3.96421 0.21186 3.48552 -5e-05 0 0 1.65971 -1.988 -0 -0 -0.81453 -0.38587 0 0 -0.89381 0 0 0.00564 0.02191 0 0 0 0.92884 0 0.83697 0.24003 0.28072 -0.3753
VAL_2535 -8.01209 1.34027 1.20033 -0.28585 0.22617 0.06209 1.76689 -2.14414 -0.01446 -0.1252 -0.78548 0.08645 0 0 0 0 0 0.01148 -0.08325 0.00103 0.06331 0 -0.43265 0 1.9342 0.23205 0.2508 -4.70804
LYS_2536 -5.44621 0.9767 6.36499 -0.2807 0.03454 0.12727 3.6236 -2.73908 -0 -0 -4.3562 -0.00279 0 0 0 -0.41501 0 0.01032 0.46726 0.13767 1.83168 0 -0.06448 0 -1.5107 -0.21897 0.50942 -0.95067
LEU_2537 -3.57018 0.52429 2.102 -0.54095 0.31239 0.16872 1.24041 -1.41228 -0 -0 -0.13646 0.25553 0 0 0 0 0 0.01099 0.07157 0.0045 0.10345 0 0.27574 0 0.18072 1.00619 0.77789 1.37453
HIS_2538 -5.4772 0.7471 5.05289 -0.41659 0.00032 0.50554 2.10928 -2.30027 -0.02865 -0.1587 -0.73776 -1.31644 0 0 0 0 0 0.03916 -0.03431 0.08526 0 3.19639 0.04065 0 -0.45461 0.7876 0.77304 2.41269
TYR_2539 -8.40658 1.80937 2.49792 -0.78384 0.06818 0.30849 1.99273 -2.33419 -0 -0 -2.04878 -0.51431 0 0 -0.34642 0 0 0.00312 0.00663 0.183 0 2.47997 0.14892 0.00352 1.2797 -0.27493 0.98626 -2.94122
THR:CtermProteinFull_2540 -3.47714 0.37115 2.20133 -0.28567 0.33343 0.2637 1.07272 -1.38507 -0 -0 -0.68952 -1.99363 0 0 0 0 0 0.07865 0 0.04192 0.69752 0 0 4.135 -1.0874 -0.10596 0.95455 1.12559
MET:NtermProteinFull_2541 -3.18034 0.28636 1.55821 -0.34486 0.12881 0.03288 0.87684 -1.02117 -0 -0 -1.54655 1.18524 0 0 0 0 0 0.01017 -0.00471 0.07726 1.41428 0 0 0 0.60916 0 0.19518 0.27676
PHE_2542 -4.81096 0.4046 1.29973 -0.55827 0.08094 0.26474 0.35369 -1.37422 -0 -0 -0.73952 0.04178 0 0 0 0 0 0.00212 0.00725 0.10539 0 2.04911 -0.32305 0 1.0402 -0.17561 0.33799 -1.99409
VAL_2543 -6.7207 1.15936 2.51409 -0.26972 0.15928 0.05435 2.42144 -2.2902 -0 -0 -1.64614 -0.4031 0 0 0 0 0 0.0029 0.15387 0.00134 0.22175 0 -0.74048 0 1.9342 -0.36923 0.48789 -3.3291
PHE_2544 -10.7562 4.26837 0.71482 -0.58818 0.08025 0.24769 1.52871 -2.06905 -0 -0 -0.24796 0.01517 0 0 0 0 0 0.06202 0.10381 0.00529 0 2.12797 0.6227 0 1.0402 5.29416 1.39564 3.84544
LEU_2545 -7.98474 1.48817 1.26674 -0.52879 0.23141 0.14477 0.6453 -1.84664 -0 -0 0.16848 0.18506 0 0 0 0 0 0.0603 0.00418 0.97599 0.27706 0 -0.12134 0 0.18072 5.37467 1.95274 2.47407
VAL_2546 -6.01587 0.71878 2.51636 -0.28804 0.15132 0.05196 2.38927 -2.12665 -0.02375 -0.13705 -1.77129 -0.3543 0 0 0 0 0 0.0077 0.12833 1e-05 0.04622 0 -0.39093 0 1.9342 -0.20191 1.14474 -2.22091
LEU_2547 -4.89935 0.60746 2.04924 -0.47096 0.20486 0.0905 1.03638 -1.37571 -0 -0 -0.63011 0.27229 0 0 0 0 0 0.00484 0.04206 0.64763 0.58228 0 -0.06335 0 0.18072 -0.39479 0.60619 -1.50981
LEU_2548 -6.7155 1.45207 3.76938 -0.70893 0.27482 0.30169 2.7434 -2.27268 -0.01237 -0.10866 -2.12825 0.1786 0 0 0 0 0 0.00773 0.14514 0.23044 0.48918 0 -0.06367 0 0.18072 0.85095 2.27561 0.88969
PRO_2549 -3.80703 1.02502 2.93132 -0.07147 0 0.04375 1.5491 -1.25652 -0 -0 -2.20321 0.60676 0 0 0 0 0 0.01137 -0.20819 0.01358 0.21571 0 -0.95227 0 -2.4119 1.51726 2.10968 -0.88704
LEU_2550 -6.05306 1.3821 3.73434 -0.74444 0.36592 0.33918 3.24463 -2.45263 -0 -0 -0.88892 0.09088 0 0 0 0 0 0.01112 -0.05052 0.04676 0.72584 0 -0.07221 0 0.18072 0.51034 0.45406 0.82411
VAL_2551 -4.90292 0.64369 2.03214 -0.30635 0.16432 0.05873 1.85231 -1.79984 -0 -0 -1.0273 0.21996 0 0 0 0 0 0.00347 -0.18667 0.02686 0.37637 0 0.60923 0 1.9342 0.27141 0.47486 0.44448
SER_2552 -2.05734 0.35964 2.8393 -0.03908 0.00126 0.05282 1.49983 -1.31848 -0.01116 -0.08257 -1.90205 -0.33838 0 0 0 0 0 0.00696 -0.05233 0.00015 0.21296 0 -0.34514 1.73916 -0.77834 -0.1876 0.38487 -0.01552
SER_2553 -2.7302 0.16563 3.94229 -0.02887 9e-05 0.05341 2.01843 -1.78263 -0.0013 -0.00616 -0.92878 -0.6078 0 0 0 -0.50976 0 0.01858 0.17622 0.02305 0.13868 0 -0.462 1.7701 -0.77834 -0.36613 0.34749 0.452
GLN_2554 -2.07764 0.04765 2.35382 -0.61045 0.0861 0.61832 0.28609 -1.07413 -0.01065 -0.15998 -0.20053 -0.50106 0 0 0 0 0 0.0597 -0.00825 0.00421 0 2.01818 -0.08798 0 -0.18838 -0.09965 0.27038 0.72573
CYS:disulfide_2555 -3.38174 0.30125 1.65981 -0.06957 0.00068 0.06272 0.12057 -0.89132 -0.00416 -0.01326 0.22332 -0.2223 0 0 0 0 -0.58219 0.09058 0.06319 0.00664 1.08885 0 0.10854 0 3.6196 -0.21594 0.26132 2.22659
VAL_2556 -5.4162 0.26718 1.59808 -0.28334 0.19687 0.06101 1.10408 -1.59291 -0.00075 -0.00201 0.83583 -0.01478 0 0 0 0 0 0.05359 0.23502 0.00011 0.16661 0 -0.53059 0 1.9342 -0.38713 0.32805 -1.44709
ASN_2557 -3.17579 0.1243 2.21701 -0.18193 0.00575 0.27853 0.80919 -1.30356 -0.01534 -0.16083 -0.69859 -0.53223 0 0 0 0 0 0.02112 -0.05549 0.0001 0 2.27941 0.12443 0 -0.93687 -0.17524 0.3408 -1.03523
PHE_2558 -10.237 1.43963 2.20715 -0.70487 0.13139 0.36909 2.17752 -2.42353 -0.01488 -0.07003 -3.41745 0.22932 0 0 -1.08833 0 0 0.02329 0.2919 0.01091 0 2.32812 -0.13393 0 1.0402 -0.02065 0.75037 -7.11176
THR_2559 -2.17196 0.09031 2.24707 -0.1386 0.10029 0.08552 0.96615 -1.19073 -0.01104 -0.14687 -0.64253 -1.04016 0 0 0 0 0 0.05195 -0.05443 0.02852 0.02293 0 -0.24689 2.25905 -1.0874 -0.19618 0.83552 -0.23946
THR_2560 -3.40962 0.21269 3.21685 -0.12707 0.08025 0.08654 1.4729 -1.59281 -0.00718 -0.09654 -0.46008 -0.7932 0 0 0 0 0 0.0223 -0.04979 0.0152 0.03831 0 -0.36169 2.27959 -1.0874 -0.14711 0.43129 -0.27657
ARG_2561 -5.77125 0.24532 6.22811 -0.56412 0.07662 0.37833 2.3064 -2.57712 -0.02034 -0.11676 -2.91617 0.32727 0 0 -0.85111 -0.56377 0 0.00361 -0.01451 0.09072 2.09594 0 -0.04274 0 -1.2888 -0.12023 0.5644 -2.5302
THR_2562 -4.30447 0.29119 3.57885 -0.16211 0.09051 0.05693 1.71011 -1.80488 -0.00716 -0.0848 -2.1134 0.15213 0 0 -0.56642 0 0 0.01338 -0.03068 0.03445 0.09566 0 -0.01299 2.44226 -1.0874 -0.11201 0.59549 -1.22534
GLN_2563 -2.26756 0.14734 1.75428 -0.68039 0.11543 0.4737 0.6057 -0.96568 -0 -1e-05 -0.76541 -0.16205 0 0 -0.75125 0 0 0.00519 -0.04726 0.02695 0 2.73252 0.18228 0 -0.18838 0.05264 0.42075 0.68879
LEU_2564 -5.93294 0.7717 2.9242 -0.46104 0.24385 0.08581 1.24061 -1.68491 -0 -0 -0.91179 0.15802 0 0 -0.75125 0 0 0.01329 0.10528 0.03711 0.59337 0 -0.18672 0 0.18072 -0.03006 0.91355 -2.69121
PRO_2565 -1.88286 0.50858 1.51462 -0.19361 0.00261 0.13864 0.32781 -0.59717 -0 -0 -0.40624 0.05039 0 0 0 0 0 0.01036 0.03514 0.00284 0.44255 0 -0.93697 0 -2.4119 -0.31032 1.31159 -2.39395
PRO_2566 -2.49296 0.25966 1.08725 -0.20288 0.00613 0.14766 0.41906 -0.54263 -0 -0 -0.51061 0.02744 0 0 0 0 0 0.01285 -0.01118 0.00207 0.4401 0 -0.98904 0 -2.4119 -0.36789 0.83008 -4.29678
ALA_2567 -3.64225 0.52618 2.37923 -0.0209 0 0 1.74425 -1.62026 -0 -0 -1.77488 -0.34873 0 0 0 0 0 0.01495 0.49381 0 0 0 -0.13691 0 1.8394 0.02735 0.51272 -0.00604
TYR_2568 -5.39549 0.61782 1.86457 -0.67168 0.13722 0.40844 1.01418 -1.50945 -0.01352 -0.16066 -0.7466 -0.10971 0 0 0 0 0 0.00444 -0.00828 0.16491 0 1.87125 -0.41195 0.02586 1.2797 0.0049 0.52826 -1.10581
THR_2569 -4.23807 0.227 2.90265 -0.18307 0.08832 0.06391 2.37526 -1.7665 -0.03138 -0.24478 -2.59225 -0.89313 0 0 -0.17654 0 0 0.00941 0.04996 0.02858 0.76213 0 -0.64077 2.29182 -1.0874 -0.06939 0.66097 -2.46327
ASN_2570 -5.1043 0.40875 3.09727 -0.28015 0.06363 0.47012 2.02355 -1.97637 -0.01109 -0.13461 -1.11333 -0.74982 0 0 -1.01093 0 0 0.04745 -0.05713 0.05955 0 2.04195 -0.18682 0 -0.93687 0.08631 0.59953 -2.66329
SER_2571 -5.8747 0.6843 6.19193 -0.03234 0.00231 0.05453 3.48263 -2.97702 -0.0099 -0.03088 -3.71075 -0.94765 0 0 0 -0.40856 0 0.03708 -0.04898 0.00283 0.15619 0 -0.33802 0.82583 -0.77834 -0.3018 0.5705 -3.45082
PHE_2572 -9.05043 0.85484 4.51403 -0.57154 0.05141 0.31046 3.01288 -3.08647 -0 -0 -2.00762 0.05362 0 0 -0.83439 0 0 0.02496 -0.20225 0.16446 0 2.36757 0.69882 0 1.0402 5.19486 0.52943 3.06483
THR_2573 -4.60801 0.27356 2.30217 -0.13832 0.07898 0.09434 0.73923 -1.57425 -0.0646 -0.50837 -0.47567 -0.94836 0 0 0 0 0 0.08756 -0.0308 0.00073 0.0424 0 -0.35193 2.3206 -1.0874 5.52961 0.27597 1.95744
ARG_2574 -8.2466 0.28132 8.88644 -0.56233 0.12879 0.26294 3.13375 -4.0011 -0.01036 -0.04772 -2.63535 0.62261 0 0 -0.31447 -0.13707 0 0.05257 -0.01538 0.02978 2.43275 0 0.01812 0 -1.2888 0.00858 0.46212 -0.93941
GLY_2575 -2.89388 0.21034 1.92462 -5e-05 0 0 0.71666 -1.2165 -0.00777 -0.0442 -0.76025 -0.34982 0 0 0 0 0 0.00913 -0.1093 0 0 0 -1.52615 0 0.83697 -0.28356 0.56111 -2.93264
VAL_2576 -6.26859 0.8834 0.33283 -0.24799 0.1248 0.04576 1.63049 -1.64089 -0.01446 -0.11218 -1.48134 0.24753 0 0 0 0 0 0.00867 -0.0609 0.00554 0.25687 0 -0.11297 0 1.9342 -0.31084 0.48008 -4.29998
TYR_2577 -10.9132 1.79355 3.58267 -1.22464 0.30916 0.74586 3.51663 -2.9071 -0 -0 -1.99135 -0.30578 0 0 0 -0.16099 0 0.01531 -0.01673 0.06653 0 1.71259 -0.51529 0.03437 1.2797 -0.12844 0.6491 -4.45804
TYR_2578 -8.65358 1.12929 2.9098 -0.59764 0.05446 0.31027 2.38045 -2.45461 -0.02302 -0.30912 -2.08523 -0.17023 0 0 -1.53075 0 0 0.03319 -0.01131 0.00391 0 2.61949 0.16786 0.00171 1.2797 0.63431 1.26468 -3.04638
PRO_2579 -3.59201 0.55845 1.37045 -0.10601 0.00785 0.06647 0.49291 -0.58273 -0 -0 0.21411 0.65158 0 0 0 0 0 0.03784 0.05096 0.03014 0.30511 0 0.00289 0 -2.4119 0.77375 1.19388 -0.93628
ASP_2580 -3.36421 0.32048 4.39474 -0.14139 0.00905 0.44139 1.66007 -1.87709 -0.03763 -0.22065 -1.48555 -1.07225 0 0 0 0 0 0.02059 -0.02653 0.01991 0 3.00181 -0.05075 0 -2.3716 0.43914 0.47347 0.13301
LYS_2581 -6.32413 0.5267 4.68213 -0.32968 0.05515 0.19178 1.79895 -2.08605 -0.01705 -0.06845 -1.23719 -0.19367 0 0 0 0 0 0.0236 -0.00472 0.04545 1.33053 0 0.34881 0 -1.5107 0.95192 0.61823 -1.1984
VAL_2582 -6.78339 0.64511 3.73492 -0.25822 0.12225 0.05267 1.25731 -2.53014 -0.00451 -0.01373 -1.46014 -0.34809 0 0 0 0 0 0.00942 -0.0855 0.00249 0.26656 0 -0.66959 0 1.9342 0.43004 0.58909 -3.10924
PHE_2583 -10.3239 1.23516 4.42325 -0.81484 0.07632 0.10761 2.44661 -3.11042 -0 -0 -3.01338 -0.47231 0 0 0 0 0 0.00754 0.04807 0.00941 0 2.48773 -0.02129 0 1.0402 -0.34694 0.26732 -5.95379
ARG_2584 -7.74079 0.52399 6.11587 -0.55116 0.06265 0.31467 1.7678 -2.91779 -0.05205 -0.29065 -2.42413 -0.15284 0 0 0 -1.08463 0 0.0111 0.00147 0.0506 2.50386 0 -0.24481 0 -1.2888 -0.32466 0.70177 -5.01852
SER_2585 -4.75147 0.59055 3.35942 -0.02956 0 0.06841 0.5219 -1.82133 -0.01571 -0.11336 -0.50334 -0.13721 0 0 0 0 0 0.02072 0.04397 0.01449 0.12735 0 -0.46334 0.60449 -0.77834 -0.25277 0.69344 -2.8217
SER_2586 -2.74922 0.15019 3.34153 -0.02961 0.01516 0.02959 1.2346 -1.57143 -0.0106 -0.08256 -1.06761 -0.10506 0 0 0 0 0 0.01802 0.24553 0.00097 0.08379 0 0.08328 0.60012 -0.77834 0.0258 0.25211 -0.31376
VAL_2587 -5.5281 0.6578 3.03691 -0.34739 0.21654 0.08402 1.96149 -2.17839 -0.00282 -0.00857 -1.5409 -0.30679 0 0 0 0 0 0.00811 0.18059 0.00968 0.3802 0 0.25197 0 1.9342 0.33824 0.41638 -0.43682
LEU_2588 -5.57489 1.02735 0.09905 -0.48809 0.19334 0.10924 0.28735 -1.13458 -0 -0 -0.18315 0.07601 0 0 0 0 0 0.02714 -0.02303 0.0984 0.99555 0 -0.36203 0 0.18072 0.14157 0.55041 -3.97964
HIS_2589 -5.8287 0.18717 5.8275 -0.58695 0.01559 0.41904 2.15669 -2.81232 -0.00878 -0.0978 -2.07929 -0.84748 0 0 0 0 0 0.01305 -0.03004 0.00451 0 2.51712 -0.06304 0 -0.45461 -0.04544 0.30029 -1.41348
SER_2590 -2.73877 0.13495 2.21493 -0.03285 8e-05 0.05949 0.48469 -1.22637 -0.01357 -0.10976 -0.08568 -0.90006 0 0 0 0 0 0.02253 -0.05206 0.00449 0.57858 0 0.46888 0.63277 -0.77834 0.11574 0.09049 -1.12985
THR_2591 -4.50172 0.25127 3.29117 -0.2234 0.16102 0.08443 2.47289 -1.87446 -0.01953 -0.19899 -2.15783 -0.98523 0 0 0 0 0 0.03592 -0.01364 0.00754 1.60141 0 -0.55999 2.28789 -1.0874 -0.13067 0.17074 -1.3886
GLN_2592 -4.40557 0.25153 2.91773 -0.34941 0.04658 0.19814 1.09395 -1.53258 -0 -0 -0.68366 -0.26151 0 0 0 -0.74012 0 0.0526 0.0357 0.01039 0 3.22698 -0.0165 0 -0.18838 0.00696 0.22539 -0.11179
ASP_2593 -5.60025 0.70511 7.60247 -0.10196 0.00225 0.29673 3.59363 -3.31096 -0.00124 -0.02225 -6.4158 -1.35746 0 0 -0.79689 -0.36637 0 0.01499 0.1215 0.07546 0 2.13242 -0.14942 0 -2.3716 0.41551 0.5057 -5.02843
LEU_2594 -8.06165 1.21107 4.77289 -0.48539 0.18015 0.11825 2.41198 -2.77386 -0.00467 -0.00746 -2.59275 0.12137 0 0 -1.31414 0 0 0.02698 -0.03109 0.5851 1.14925 0 -0.01109 0 0.18072 0.45131 0.73756 -3.33549
PHE_2595 -10.4853 0.87007 3.42592 -0.46575 0.00967 0.18733 2.9269 -2.93222 -0.02295 -0.15328 -2.83411 0.05336 0 0 0 0 0 0.01633 0.0455 0.09872 0 1.92207 -0.32464 0 1.0402 0.1254 0.91105 -5.58577
LEU_2596 -7.72944 1.05772 2.35686 -0.49637 0.16754 0.10497 1.20681 -2.02782 -0 -0 -0.54702 0.27857 0 0 0 0 0 0.01509 0.07851 0.06627 0.48679 0 -0.16746 0 0.18072 -0.30044 1.76986 -3.49884
PRO_2597 -6.24231 0.62907 4.38649 -0.14312 0.00108 0.10562 1.53021 -1.65709 -0 -0 -1.43437 0.15353 0 0 0 0 0 0.00569 -0.04196 0.04866 0.22023 0 -1.07023 0 -2.4119 -0.55886 1.60115 -4.8781
PHE_2598 -9.55821 1.11889 2.45758 -0.52526 0.4642 0.19604 1.79866 -2.4782 -0 -0 -2.63367 0.02097 0 0 -1.02953 0 0 0.00591 0.07621 0.08389 0 3.67789 -0.11829 0 1.0402 -0.63895 0.94317 -5.0985
PHE_2599 -6.23078 0.56708 2.28814 -0.67774 0.06256 0.41471 1.60382 -1.95322 -0 -0 -1.53699 -0.39167 0 0 0 0 0 0.0204 -0.0921 0.00032 0 1.93648 0.2463 0 1.0402 -0.22836 0.75984 -2.171
SER_2600 -4.77347 0.44076 5.73624 -0.02539 0 0.05815 2.96618 -2.54208 -0.01109 -0.13461 -1.85725 -0.59361 0 0 0 -0.40856 0 0.00788 -0.01861 0.02098 0.19424 0 -0.42694 0.60804 -0.77834 -0.25613 0.45033 -1.34327
ASN_2601 -2.36245 0.15681 2.05411 -0.29954 0.10175 0.51407 0.80212 -1.09515 -0.03715 -0.41809 0.04605 -0.76717 0 0 0 0 0 0.01258 -0.08276 0.00398 0 1.85209 -0.51274 0 -0.93687 -0.34056 0.35743 -0.9515
VAL_2602 -7.38472 0.91698 3.10146 -0.2756 0.23413 0.05465 2.44355 -2.68516 -0 -0 -2.42786 -0.1496 0 0 0 0 0 0.01216 0.04958 0.01092 0.36811 0 -0.77237 0 1.9342 -0.28442 0.37557 -4.47842
THR_2603 -6.29817 0.73044 3.31563 -0.16437 0.08559 0.05756 2.65493 -2.33508 -0.023 -0.30969 -2.873 -0.03772 0 0 0 0 0 0.00336 0.07255 0.08477 0.07775 0 -0.00718 2.25526 -1.0874 -0.17482 0.53528 -3.43731
TRP_2604 -8.60374 0.89149 4.3598 -0.83906 0.05828 0.26924 2.58053 -3.05988 -0 -0 -2.16076 -0.55416 0 0 0 0 0 0.00897 0.06761 0.00527 0 3.19276 -0.10712 0 1.6906 -0.04417 0.78499 -1.45937
PHE_2605 -9.71042 1.00448 2.43586 -0.64765 0.06847 0.37891 2.15279 -2.58302 -0.00249 -0.00701 -2.09896 0.15559 0 0 0 0 0 0.03597 0.02335 0.09223 0 1.87942 -0.29714 0 1.0402 -0.23811 1.03369 -5.28386
HIS_D_2606 -8.18393 0.50069 4.81841 -0.77441 0.03178 1.03479 2.43403 -2.82106 -0.00403 -0.06172 -1.83538 -0.33927 0 0 0 0 0 0.00691 0.20614 0.03549 0 1.84949 -0.31043 0 -0.45461 -0.23711 0.99902 -3.10518
ALA_2607 -5.23251 0.88663 2.6211 -0.02774 0.00515 0 2.72631 -2.25583 -0 -0 -2.46305 -0.45769 0 0 0 0 0 0.01536 -0.03807 0 0 0 0.46886 0 1.8394 0.85696 0.76663 -0.2885
ILE_2608 -6.84591 0.9069 3.77581 -0.448 0.32911 0.09415 2.75175 -2.55851 -0.0217 -0.13131 -3.01973 -0.03919 0 0 0 0 0 0.00518 0.10207 0.06945 0.362 0 -0.09293 0 0.73287 0.97798 0.72525 -2.32476
HIS_D_2609 -5.59602 0.52579 3.85276 -0.72241 0.18716 0.79201 1.61748 -2.18516 -0.01639 -0.05044 -2.06221 -0.45746 0 0 0 0 0 0.01975 -0.00856 0.01857 0 2.9276 -0.23054 0 -0.45461 0.3561 0.69866 -0.78791
VAL_2610 -5.17296 0.59068 3.79712 -0.3091 0.35025 0.0788 2.14681 -2.22287 -0.0054 -0.0395 -1.85158 -0.44565 0 0 0 0 0 0.00927 0.14362 0.06351 0.10052 0 0.43922 0 1.9342 0.63423 0.72874 0.96992
SER_2611 -1.77001 0.08261 1.76574 -0.02804 0 0.04638 0.68537 -0.89283 -0 -0 -0.8919 -0.95531 0 0 0 0 0 0.01683 -0.04653 0.00015 1.04577 0 -0.04333 0.6 -0.77834 0.05569 0.50333 -0.60442
GLY_2612 -1.53783 0.07197 1.7557 -0.0017 0 0 0.31799 -0.94083 -0 -0 0.43216 -0.32685 0 0 0 0 0 0.00513 -0.11503 0 0 0 -1.52959 0 0.83697 0.06433 0.14553 -0.82203
THR_2613 -1.50863 0.23847 1.55314 -0.18494 0.10325 0.06425 0.49674 -0.81082 -0 -0 -0.13737 -0.38253 0 0 0 0 0 0.00194 0.16093 0.00013 0.0564 0 0.01442 2.29827 -1.0874 0.56508 0.19407 1.63541
ASN_2614 -1.79758 0.08207 1.53296 -0.1976 0.01878 0.32223 0.31713 -0.88587 -0 -0 0.19504 -0.59861 0 0 0 0 0 0.00088 0.17233 0.02282 0 2.4563 -0.57086 0 -0.93687 0.26217 0.32674 0.72205
GLY_2615 -2.57158 0.26601 2.53515 -0.00018 0 0 1.2632 -1.38514 -0 -0 -2.0463 -0.24683 0 0 -0.56642 0 0 0.00425 -0.08605 0 0 0 0.60742 0 0.83697 0.07289 0.31115 -1.00547
THR_2616 -4.81043 0.73681 3.05344 -0.13524 0.05588 0.0951 1.98332 -1.83472 -0.02573 -0.19304 -0.54143 -1.02195 0 0 0 0 0 0.02355 -0.04733 0.02222 0.05013 0 -0.32658 2.26847 -1.0874 0.12624 0.4445 -1.16418
LYS_2617 -7.06062 0.37117 7.2525 -0.40014 0.05231 0.20723 3.14954 -3.12247 -0.04013 -0.21143 -3.58778 0.07758 0 0 -0.46629 0 0 0.01863 -0.09856 0.06133 1.48468 0 -0.00669 0 -1.5107 0.02161 0.80742 -3.0008
ARG_2618 -7.98285 0.53098 6.88255 -0.5076 0.08323 0.26273 3.07969 -3.26565 -0.0054 -0.0395 -1.75455 0.51202 0 0 0 0 0 0.01079 0.10377 0.07497 2.3886 0 -0.22811 0 -1.2888 -0.13496 0.61842 -0.65968
PHE_2619 -8.864 0.98281 1.80046 -0.67243 0.05028 0.20638 1.73416 -2.1069 -0 -0 -0.73141 -0.64212 0 0 -0.41038 0 0 0.01152 -0.043 0.0971 0 3.28366 -0.32444 0 1.0402 0.60557 0.65617 -3.32638
ALA_2620 -4.39922 0.21023 2.46838 -0.02584 0.00031 0 1.54231 -1.70872 -0 -0 -0.48402 -0.23719 0 0 0 0 0 0.03113 0.20002 0 0 0 0.10342 0 1.8394 0.44448 0.67603 0.66072
ASN_2621 -4.84821 0.58361 5.22563 -0.38565 0.04791 0.82381 2.68186 -2.30177 -0.00621 -0.04873 -2.47756 -0.73914 0 0 -0.71505 -1.24259 0 0.02576 -0.03552 0.0195 0 2.59828 -0.78526 0 -0.93687 0.56143 1.25694 -0.69784
PRO_2622 -4.29088 0.63336 2.23798 -0.18765 0.00329 0.13442 0.50603 -1.09163 -0.02261 -0.09513 -0.4965 0.0847 0 0 0 0 0 0.0102 0.06995 0.01551 0.53376 0 -1.01211 0 -2.4119 0.54121 1.32165 -3.51635
VAL_2623 -4.73356 0.43298 0.87709 -0.28373 0.17147 0.06 0.33139 -1.17799 -0 -0 -0.35145 0.01828 0 0 0 0 0 0.01321 -0.07112 0.00442 0.06402 0 -0.43043 0 1.9342 -0.50556 0.38278 -3.26397
LEU_2624 -7.46708 0.75696 2.89832 -0.47803 0.30636 0.09762 2.5018 -2.1864 -0 -0 -2.68689 0.1228 0 0 0 0 0 0.01966 0.03144 0.05863 0.58517 0 -0.24262 0 0.18072 -0.366 0.9569 -4.91065
PRO_2625 -4.60727 0.75248 2.46925 -0.19028 0.00136 0.13602 1.3179 -1.32758 -0 -0 -1.63198 0.06466 0 0 -0.65484 0 0 0.00362 -0.01705 0.01538 0.59516 0 -1.00988 0 -2.4119 -0.38586 0.97801 -5.90281
PHE_2626 -11.0454 0.76166 3.35997 -0.87098 0.03588 0.37961 2.02202 -3.0955 -0 -0 -2.04656 0.08597 0 0 0 0 0 0.00576 -0.04544 0.05315 0 2.75066 0.03561 0 1.0402 -0.06074 0.2531 -6.38104
ASN_2627 -3.75622 0.22195 3.26182 -0.15009 0.01835 0.22354 0.70489 -1.61714 -0.0215 -0.15738 0.3036 -0.61936 0 0 0 0 0 0.01552 -0.16584 0 0 1.51722 0.1195 0 -0.93687 0.87943 0.21819 0.05964
ASP_2628 -2.66811 0.32354 2.32163 -0.12342 0.03204 0.38447 0.86245 -1.1928 -0.03949 -0.25835 -0.62097 -0.24116 0 0 0 0 0 0.01048 -0.05259 0.00093 0 2.49822 -0.41694 0 -2.3716 0.34426 0.19238 -1.01503
GLY_2629 -4.43038 0.42315 3.23025 -0.00071 0 0 2.04732 -1.99097 -0.04808 -0.27913 -2.52341 -0.22189 0 0 0 0 0 0.01644 0.2689 0 0 0 -1.53608 0 0.83697 0.0892 0.2168 -3.90163
VAL_2630 -7.91438 0.81785 2.24216 -0.28169 0.25205 0.06341 2.92651 -2.42976 -0.00016 -0.00041 -2.62778 -0.25925 0 0 0 0 0 0.01097 0.51757 0.0441 0.3251 0 -0.80368 0 1.9342 0.17932 0.64456 -4.35931
TYR_2631 -9.78428 0.83791 3.76614 -0.88186 0.06485 0.22081 3.20332 -3.04551 -0.02943 -0.12797 -2.85999 -0.4934 0 0 0 -0.72533 0 0.0198 -0.0643 0.22706 0 2.43094 0.02379 0.00782 1.2797 -0.28098 0.79994 -5.41097
PHE_2632 -9.90972 0.79612 3.38461 -0.7668 0.13261 0.0873 3.35584 -2.89722 -0.00016 -0.00041 -3.06514 -0.56622 0 0 0 0 0 0.01267 0.00297 0.04199 0 2.8153 -0.0609 0 1.0402 -0.1036 0.47465 -5.22592
ALA_2633 -5.38425 0.50316 2.90862 -0.02238 0 0 2.8612 -2.2416 -0 -0 -3.05249 -0.40959 0 0 0 0 0 0.00782 -0.00122 0 0 0 -0.37182 0 1.8394 0.01913 0.36992 -2.97409
SER_2634 -5.22372 0.61818 4.47651 -0.0281 0 0.0647 2.8818 -2.29476 -0.00859 -0.09574 -3.05024 -0.16022 0 0 0 0 0 0.02874 -0.00308 0.02419 0.09478 0 -0.49137 0.60014 -0.77834 -0.08465 0.48567 -2.9441
THR_2635 -5.77174 0.19845 2.83159 -0.13367 0.04314 0.10564 2.26973 -1.974 -0.00012 -0.00512 -2.12683 -1.04954 0 0 0 0 0 0.04289 0.29988 0.00091 1.70559 0 -0.20615 2.31118 -1.0874 -0.10408 0.70649 -1.94315
GLU_2636 -8.48397 0.63851 11.233 -0.50047 0.0675 0.77898 6.28973 -4.79006 -6e-05 -0.00136 -8.90067 -1.10013 0 0 -2.34417 0 0 0.00747 0.0258 0.01182 0 4.91571 -0.04451 0 -2.7348 0.03314 1.08909 -3.80943
LYS_2637 -7.2152 0.58399 7.70675 -0.39347 0.05108 0.22729 3.18386 -3.09043 -0.00634 -0.07312 -3.07561 -0.03167 0 0 -0.96059 0 0 0.0053 0.02141 0.35531 2.12803 0 0.07659 0 -1.5107 1.06891 0.92994 -0.01866
SER_2638 -4.11941 0.23928 4.54501 -0.03578 0.03136 0.02947 1.77771 -2.00777 -0.05944 -0.47599 -1.28023 -0.14544 0 0 -1.74298 0 0 0.01484 -0.0477 0.00079 0.65271 0 -0.1304 1.75773 -0.77834 1.37057 0.47917 0.07519
ASN_2639 -4.609 0.26226 5.3241 -0.2014 0.06118 0.33045 2.09975 -2.34292 -0 -0 -1.51013 -1.00425 0 0 -1.35237 0 0 0.00472 -0.08642 0.00988 0 1.937 -1.03756 0 -0.93687 -0.20242 0.49596 -2.75804
ILE_2640 -9.13773 2.1703 5.73978 -0.50812 0.29515 0.10287 4.12391 -3.65821 -0.03146 -0.1462 -2.5031 0.00452 0 0 0 0 0 0.01034 -0.00161 0.15191 0.68121 0 -0.48897 0 0.73287 -0.4809 1.25679 -1.68665
ILE_2641 -7.0941 0.84123 3.08287 -0.49339 0.35675 0.1039 1.7347 -2.24334 -3e-05 -0.0001 -1.79633 0.09909 0 0 -1.38915 0 0 0.02383 -0.02134 0.11881 0.37469 0 -0.47537 0 0.73287 -0.26551 1.48233 -4.82759
ARG_2642 -10.9883 1.28948 9.17649 -0.94793 0.4254 0.60149 4.96757 -4.29887 -0 -0 -5.66857 -0.00675 0 0 -1.12828 -1.00039 0 0.02271 -0.04466 0.46235 2.73923 0 -0.22122 0 -1.2888 -0.15881 1.32857 -4.73933
GLY_2643 -4.52306 0.47739 3.10326 -0.00111 0 0 2.16396 -1.98493 -0 -0 -2.23172 -0.33187 0 0 0 0 0 0.00863 -0.09012 0 0 0 -1.25593 0 0.83697 0.35324 1.09299 -2.38232
TRP_2644 -10.3024 0.72984 2.83287 -0.97833 0.11467 0.75466 3.39303 -2.77525 -0 -0 -3.09333 -0.09293 0 0 0 0 0 0.01362 0.12424 0.08307 0 2.50755 -0.14176 0 1.6906 0.31984 0.52229 -4.29771
ILE_2645 -8.45444 1.27171 1.77296 -0.56448 0.34331 0.17172 2.72004 -2.20449 -0 -0 -2.9426 -0.06082 0 0 0 0 0 0.03311 0.00016 0.19456 3.20644 0 -0.74124 0 0.73287 -0.1265 0.74246 -3.90525
PHE_2646 -10.3775 1.23757 0.62231 -0.49809 0.01114 0.23272 2.41487 -1.92721 -0 -0 -3.58623 0.04181 0 0 0 0 0 0.00392 -0.01166 0.00363 0 1.98169 -0.11548 0 1.0402 -0.31472 0.87348 -8.36752
GLY_2647 -4.55529 0.15844 4.22966 -0.00122 0 0 2.73628 -2.28621 -0.00258 -0.04179 -3.28421 -0.32614 0 0 0 0 0 0.02436 -0.07539 0 0 0 -1.47893 0 0.83697 0.24676 0.53209 -3.28721
THR_2648 -4.6816 0.48666 3.42571 -0.12063 0.11626 0.06482 1.21402 -1.94042 -0 -0 0.33526 -1.3994 0 0 0 0 0 0.06991 -0.01213 0.02686 0.22636 0 -0.60656 2.25899 -1.0874 0.25761 0.29793 -1.06776
THR_2649 -4.19571 0.42775 3.25238 -0.20903 0.22256 0.07929 0.54146 -1.56725 -0.0014 -0.01097 1.41145 -0.53455 0 0 0 0 0 0.04416 -0.02966 0.00288 0.7269 0 -0.53614 2.30104 -1.0874 0.07135 0.2617 1.1708
LEU_2650 -6.88132 1.03478 1.27676 -0.51666 0.23275 0.15634 0.63176 -1.55952 -0.00444 -0.06042 0.9422 -0.04947 0 0 0 0 0 0.04827 -0.09815 0.01409 0.36225 0 0.6455 0 0.18072 0.38533 0.34349 -2.91573
ASP_2651 -4.74786 0.65842 6.02661 -0.10518 0.00379 0.30589 2.61783 -2.73562 -0.00071 -0.00315 -2.39428 -1.31666 0 0 -0.85312 0 0 0.02779 0.12326 0.02413 0 2.23612 -0.15915 0 -2.3716 0.26274 0.52543 -1.87532
SER_2652 -3.66698 0.19303 4.40039 -0.03087 0.00077 0.05248 1.31252 -1.99637 -0.00069 -0.00341 -1.15656 -0.94588 0 0 -0.85312 0 0 0.01186 -0.0601 0.00973 0.16428 0 -0.34141 0.60134 -0.77834 -0.26339 0.3906 -2.96013
LYS_2653 -3.34002 0.36171 3.69191 -0.31419 0.02897 0.14927 0.94344 -1.50596 -0.01064 -0.02843 -1.1329 -0.03805 0 0 0 0 0 0.00412 -0.07011 0.05734 1.73221 0 -0.0668 0 -1.5107 -0.60238 0.25444 -1.39675
THR_2654 -3.85473 0.22478 4.52685 -0.11065 0.06921 0.0787 2.00094 -2.08049 -0.0101 -0.12052 -1.2702 -0.46293 0 0 0 0 0 0.03214 0.04055 0.05491 0.10568 0 -0.52371 2.27686 -1.0874 -0.53761 0.28841 -0.35931
GLN_2655 -6.10519 0.37789 3.53344 -0.24188 0.02808 0.18095 1.07223 -2.03472 -0.01555 -0.19638 -1.79898 -0.35967 0 0 -0.45411 0 0 0.07112 0.00667 0.10321 0 2.99809 -0.02571 0 -0.18838 -0.42384 0.43282 -3.0399
SER_2656 -5.22351 0.73217 4.48744 -0.03426 0 0.07751 3.01412 -2.41157 -0.02054 -0.19834 -2.07653 -0.39091 0 0 0 0 0 0.02047 0.11294 0.02268 0.19902 0 -0.39993 0.8044 -0.77834 -0.2686 0.55338 -1.77842
LEU_2657 -8.32348 0.75847 1.92676 -0.62914 0.17022 0.18816 2.47781 -2.24805 -0.01049 -0.03529 -2.70431 0.23078 0 0 0 0 0 0.02696 0.04768 0.15522 0.56504 0 -0.37002 0 0.18072 -0.09868 0.54787 -7.14377
LEU_2658 -8.03811 1.25833 1.93148 -0.52216 0.25587 0.1278 2.64332 -2.1856 -0.00921 -0.02845 -2.63243 0.05668 0 0 0 0 0 0.03575 0.04947 0.49044 0.97835 0 -0.22785 0 0.18072 -0.00388 0.61832 -5.02118
ILE_2659 -7.26185 0.88692 1.7446 -0.49937 0.42613 0.13527 2.35642 -1.91214 -0.01357 -0.04836 -2.61349 -0.37289 0 0 0 0 0 0.00908 0.00279 0.04334 0.24695 0 -0.40275 0 0.73287 0.09029 0.74648 -5.70327
VAL_2660 -7.4953 1.11547 1.92281 -0.26548 0.18651 0.05643 1.85959 -2.30473 -0 -0 -2.09283 -0.2887 0 0 0 0 0 0.00926 0.0431 0.06402 0.27035 0 -0.62359 0 1.9342 -0.05341 0.80168 -4.86064
ASN_2661 -6.0277 0.73714 3.81699 -0.30881 0.10249 0.54532 2.58913 -2.34442 -0.00311 -0.01359 -2.25861 -0.81306 0 0 -0.61572 0 0 0.02125 -0.02715 0.00453 0 1.79634 -0.57929 0 -0.93687 -0.22573 0.58564 -3.95522
ASN_2662 -6.3559 0.34403 5.62729 -0.15763 0.00587 0.21502 2.71167 -3.11687 -0 -0 -1.97718 -0.26916 0 0 0 0 0 0.0804 0.33745 0.00934 0 1.63013 -0.1093 0 -0.93687 0.04218 0.50445 -1.41508
ALA_2663 -3.8164 0.69255 3.3417 -0.02098 0 0 1.68272 -1.85936 -0 -0 -1.83973 -0.17384 0 0 -0.83789 0 0 0.02779 0.02744 0 0 0 -0.182 0 1.8394 -0.19524 0.653 -0.66083
THR_2664 -4.25392 0.74715 3.30091 -0.19805 0.14607 0.07384 2.26804 -1.94575 -0.00296 -0.05222 -1.2687 -0.59952 0 0 0 0 0 0.01935 0.07495 0.0099 0.04286 0 0.23094 2.28065 -1.0874 0.98276 0.7375 1.50638
ASN_2665 -5.99258 0.42627 4.43018 -0.33111 0.02813 0.58961 1.98135 -2.57539 -0.01755 -0.08153 -1.79729 -0.49568 0 0 0 0 0 0.00695 -0.00874 0.0584 0 1.73758 -0.08298 0 -0.93687 1.30156 0.83616 -0.92353
VAL_2666 -5.8132 0.59715 3.05919 -0.27022 0.17546 0.05464 2.20815 -2.24826 -0 -0 -2.07317 -0.18948 0 0 -0.87846 0 0 0.00184 -0.05322 0.17673 0.29183 0 -0.75211 0 1.9342 -0.21916 0.67363 -3.32446
VAL_2667 -6.93429 1.0739 2.28686 -0.23863 0.12681 0.04568 2.34096 -2.2738 -0.00547 -0.01803 -2.43447 -0.2581 0 0 0 0 0 0.00389 -0.05882 0.15378 0.43353 0 -0.76687 0 1.9342 -0.3842 0.48934 -4.48373
ILE_2668 -7.585 0.97607 2.78455 -0.46304 0.37039 0.09475 3.02767 -2.22188 -0 -0 -2.58153 0.00256 0 0 0 0 0 0.03587 -0.06344 0.01076 0.34137 0 -0.73947 0 0.73287 -0.36653 0.45309 -5.19093
LYS_2669 -8.83953 1.35145 7.49835 -0.43018 0.12617 0.14757 3.30368 -3.27865 -0 -0 -4.39838 -0.07109 0 0 0 0 0 0.05454 0.087 0.44539 2.87549 0 0.07733 0 -1.5107 -0.15468 0.64907 -2.06717
VAL_2670 -7.76492 0.7677 3.09979 -0.27651 0.1631 0.06261 2.81173 -2.57316 -0 -0 -2.61244 -0.34042 0 0 0 0 0 0.01059 -0.01294 0.01675 0.17368 0 -0.67095 0 1.9342 -0.12594 0.6104 -4.7267
CYS:disulfide_2671 -7.45 0.69959 4.83352 -0.03318 0 0.01466 2.57515 -2.66424 -0.00913 -0.08835 -2.74792 -0.20644 0 0 0 0 -0.54258 0.031 0.33904 0.21991 0.99524 0 -0.29442 0 3.6196 -0.23613 0.53633 -0.40836
GLU_2672 -6.54933 0.34802 6.83644 -0.21961 0.02868 0.31467 3.14346 -2.9938 -0.01087 -0.03643 -3.28788 -0.51149 0 0 0 -0.47599 0 0.02332 0.93112 0.00283 0 3.60523 0.03361 0 -2.7348 -0.23258 0.88112 -0.90431
PHE_2673 -10.8278 3.43856 2.76075 -0.87765 0.09513 0.33834 1.98837 -2.81811 -0.00036 -0.00094 -1.55133 -0.0367 0 0 0 0 0 0.18347 0.1806 0.01335 0 3.2097 -0.26576 0 1.0402 0.107 2.74391 -0.27924
GLN_2674 -5.3169 0.27191 5.75873 -0.62485 0.06467 0.44999 2.72208 -2.59929 -0.01048 -0.03406 -3.72278 -0.56163 0 0 0 0 0 0.01639 0.08717 0.16601 0 3.02224 0.07111 0 -0.18838 0.61401 2.84668 3.03263
PHE_2675 -9.35442 2.41087 2.17185 -0.71875 0.17329 0.07191 2.06452 -2.26168 -0.00444 -0.06042 -1.19444 -0.09642 0 0 0 0 0 0.13148 0.20128 0.05829 0 3.90254 -0.17581 0 1.0402 0.21769 1.69089 0.26845
CYS:disulfide_2676 -6.43726 0.57065 3.98454 -0.06002 0.00021 0.04127 1.88855 -2.18442 -0.02224 -0.14632 -0.18289 -0.3261 0 0 0 0 -0.58219 0.04863 -0.04173 0.00772 0.82785 0 0.19625 0 3.6196 -0.46095 1.1048 1.84595
ASN_2677 -1.8471 0.06932 1.47244 -0.19012 0.04133 0.3016 0.25065 -0.72282 -0 -0 -0.04552 -0.38147 0 0 0 0 0 0.01217 0.00563 9e-05 0 1.85771 -0.16051 0 -0.93687 -0.57426 0.29451 -0.55322
ASP_2678 -5.81839 0.83918 7.64402 -0.25615 0.05143 0.85767 3.51047 -3.2392 -0.04588 -0.33321 -4.12052 -0.45384 0 0 -0.6476 -0.67882 0 0.01731 0.10365 0.03162 0 2.10983 -0.6209 0 -2.3716 -0.0537 0.92062 -2.55399
PRO_2679 -7.0075 0.89616 2.60069 -0.20335 0.02845 0.15254 0.94091 -1.32101 -0.01918 -0.14019 -1.38497 -0.09013 0 0 -0.4206 0 0 0.00881 -0.01768 0.04441 0.60229 0 -0.7836 0 -2.4119 -0.04736 1.03924 -7.53397
PHE_2680 -10.4968 2.01679 3.59017 -1.07398 0.15587 0.61227 2.91082 -2.88412 -0 -0 -3.65495 -0.1164 0 0 0 0 0 0.00993 0.22268 0.19174 0 1.68357 -0.40927 0 1.0402 -0.25456 0.66793 -5.78808
LEU_2681 -9.16912 1.5854 1.8432 -0.47304 0.21612 0.09519 2.00754 -2.19142 -0 -0 -2.22085 0.0864 0 0 0 0 0 0.03097 0.03569 0.07016 0.59396 0 -0.24876 0 0.18072 -0.13045 0.81138 -6.87691
GLY_2682 -4.2081 0.1632 3.64829 -0.00065 0 0 2.40229 -1.98802 -0 -0 -2.99478 -0.30758 0 0 0 0 0 0.0296 0.03282 0 0 0 0.70384 0 0.83697 0.64888 0.89474 -0.13851
VAL_2683 -7.25468 0.992 2.41261 -0.26505 0.15069 0.05406 1.90148 -2.30012 -0.00058 -0.00172 -1.45928 -0.31306 0 0 0 0 0 0.06246 -0.08103 0.02199 0.30277 0 -0.75126 0 1.9342 0.57287 0.65922 -3.36242
TYR_2684 -6.60249 0.55763 4.68756 -0.74212 0.05888 0.0686 2.55964 -2.76801 -0.0119 -0.09402 -2.01758 -0.40147 0 0 0 0 0 0.0964 0.0036 0.13125 0 2.73695 -0.16204 0.0243 1.2797 -0.29458 0.3865 -0.50319
TYR_2685 -8.14822 0.699 3.45035 -0.83217 0.18858 0.17369 1.21501 -2.51844 -0.02339 -0.17419 -1.42199 -0.35136 0 0 0 0 0 0.03238 -0.03059 0.01724 0 3.06878 0.01577 0.01531 1.2797 -0.05896 0.46627 -2.93726
HIS_D_2686 -8.90714 0.78692 7.61204 -0.42184 0.02856 0.50226 3.75532 -3.88367 -0.00606 -0.10147 -3.72464 -0.38423 0 0 0 0 0 0.05475 -0.01208 0.00206 0 2.50975 -0.25784 0 -0.45461 0.31671 0.52696 -2.05826
LYS_2687 -3.39955 0.24294 2.8576 -0.32043 0.0328 0.15795 1.26145 -1.42149 -0 -0 -0.29816 -0.00872 0 0 0 0 0 0.07049 -0.1526 0.00767 1.76473 0 -0.03239 0 -1.5107 0.11759 0.37678 -0.25405
ASN_2688 -2.86739 0.29934 3.02115 -0.31329 0.04622 0.59371 0.86131 -1.49934 -0 -3e-05 -0.16882 -1.59258 0 0 0 0 0 0.01499 -0.005 0.11246 0 3.01946 0.04269 0 -0.93687 -0.28904 0.34828 0.68725
ASN_2689 -4.38355 0.3826 5.03153 -0.30531 0.05811 0.53814 2.43652 -2.33896 -0 -0 -1.96312 -0.98405 0 0 -0.66413 -0.68126 0 0.00863 0.08348 0.00025 0 1.8387 -0.46263 0 -0.93687 0.35485 0.75502 -1.23204
LYS_2690 -4.36223 0.48047 3.69037 -0.34209 0.08466 0.22676 1.9679 -1.91038 -0.01091 -0.07845 -1.30128 -0.40683 0 0 0 0 0 0.00511 -0.02339 0.01205 1.51887 0 -0.05974 0 -1.5107 0.3754 0.76392 -0.88049
SER_2691 -4.77579 0.1701 4.87911 -0.03468 0 0.06082 2.57655 -2.41047 -0.00606 -0.10144 -2.56081 -0.28243 0 0 -0.66413 -0.68126 0 0.01024 -0.01065 0.00555 0.33072 0 -0.23752 1.78537 -0.77834 -0.12856 0.3179 -2.53577
TRP_2692 -8.8054 0.80981 2.14001 -0.88802 0.13038 0.6141 0.9888 -2.0313 -0 -0 -0.49844 -0.28677 0 0 0 0 0 0.00597 -0.03283 0.11956 0 2.38041 0.02933 0 1.6906 0.15698 0.23672 -3.2401
MET_2693 -4.76035 0.47961 4.04531 -0.29541 0.09959 0.02515 1.88839 -2.04939 -0.01622 -0.14852 -1.90797 -0.28838 0 0 0 0 0 0.07317 0.03298 0.02971 1.61986 0 -0.15626 0 0.60916 0.24139 0.35661 -0.12156
GLU_2694 -5.71712 0.82805 5.20495 -0.22856 0.03471 0.31788 2.51869 -2.56428 -3e-05 -0.00052 -4.36204 -0.48967 0 0 -0.83789 -1.00039 0 0.02373 -0.0371 0.07962 0 3.44085 0.02464 0 -2.7348 -0.03354 0.4687 -5.06411
SER_2695 -1.58947 0.12786 2.19645 -0.0287 0.00095 0.05042 0.69462 -0.93585 -0.03337 -0.21774 0.06253 -0.68899 0 0 0 0 0 0.02989 0.02835 2e-05 0.24674 0 -0.23668 0.61354 -0.77834 0.43105 0.46842 0.44169
GLU_2696 -5.05696 0.49784 5.37387 -0.3197 0.06428 0.39721 2.67077 -2.24356 -0.0031 -0.07311 -3.05882 -0.33864 0 0 0 -0.88797 0 0.00842 0.05165 0.05491 0 3.40256 0.12888 0 -2.7348 0.70243 0.4645 -0.89934
PHE_2697 -8.55505 1.70398 -0.26186 -0.69916 0.06464 0.13149 1.59583 -1.52409 -0.02075 -0.10866 -0.19385 -0.57508 0 0 0 0 0 0.04524 -0.06166 0.10711 0 2.9035 -0.19976 0 1.0402 0.35981 0.66223 -3.58587
ARG_2698 -9.18532 1.19723 7.7635 -0.69861 0.20197 0.39656 3.44203 -3.54503 -0.01851 -0.13203 -3.85237 0.01735 0 0 0 -1.39773 0 0.02082 0.02715 0.147 3.14659 0 -0.24278 0 -1.2888 0.99728 0.85649 -2.14721
VAL_2699 -7.30171 0.55878 0.81224 -0.30787 0.24833 0.07191 1.58804 -1.73673 -0.02224 -0.14632 -0.57254 -0.52046 0 0 0 0 0 0.06157 0.02286 0.06013 0.46116 0 -0.25933 0 1.9342 0.89703 0.64886 -3.50211
TYR_2700 -10.0035 2.39817 1.83239 -1.2326 0.48051 0.77704 1.57906 -2.27474 -0.02496 -0.16314 0.28694 -0.23976 0 0 0 0 0 0.05428 0.24177 0.00834 0 2.07126 -0.41544 0.00977 1.2797 -0.00907 0.71081 -2.63318
SER_2701 -3.2174 0.35941 2.88246 -0.02825 0.00035 0.04841 1.38172 -1.39331 -0.0128 -0.17707 -1.0005 -0.90411 0 0 0 0 0 0.0421 0.06485 0.01241 0.46851 0 0.00673 0.60077 -0.77834 0.03271 0.66344 -0.94789
SER_2702 -3.97906 0.59567 3.45274 -0.02525 0 0.04629 2.06114 -1.81977 -0.00441 -0.03113 -1.24115 -1.08906 0 0 0 0 0 0.02171 -0.01434 0.00305 0.74154 0 -0.43256 0.61381 -0.77834 0.2299 0.44081 -1.2084
ALA_2703 -3.8183 1.16866 -0.01987 -0.02613 0.00309 0 0.60708 -0.95989 -0.00227 -0.01403 -0.52163 -0.31371 0 0 0 0 0 0.05997 0.84405 0 0 0 0.00221 0 1.8394 0.26378 1.48448 0.59689
ASN_2704 -4.54007 0.38145 4.89557 -0.15944 0.00976 0.21407 2.42015 -2.30586 -0 -0 -2.51664 -0.86496 0 0 -0.98483 0 0 0.04348 0.01256 0.01071 0 2.26752 -0.08937 0 -0.93687 0.14874 1.32523 -0.6688
ASN_2705 -4.27472 0.48899 4.2182 -0.19305 0.06759 0.31223 1.82107 -2.00068 -0.01347 -0.16042 -2.22005 -1.05682 0 0 -1.43894 -0.47599 0 0.00411 0.00978 0.00357 0 1.94797 -1.04485 0 -0.93687 -0.23254 0.41277 -4.76213
CYS:disulfide_2706 -4.20946 0.5704 2.38734 -0.04493 7e-05 0.01721 0.40658 -1.41791 -0 -0 -0.66906 -0.24016 0 0 0 0 -0.54258 0.01593 0.00983 0.09614 0.42588 0 0.18534 0 3.6196 -0.41427 0.66698 0.86293
THR_2707 -4.74247 0.31089 5.00405 -0.10165 0.06186 0.06764 2.66374 -2.39682 -0.01419 -0.1646 -2.33711 -0.43362 0 0 0 0 0 0.02662 0.02917 0.00034 0.1261 0 -0.53643 2.27958 -1.0874 -0.41326 0.347 -1.31057
PHE_2708 -8.39628 0.86208 3.3321 -0.64578 0.1106 0.38515 1.50893 -2.31875 -0 -0 0.17224 -0.1507 0 0 0 0 0 0.05329 -0.05064 2e-05 0 2.16982 0.42034 0 1.0402 0.03604 0.33708 -1.13425
GLU_2709 -4.07994 0.52137 3.39545 -0.31188 0.05865 0.39352 0.63288 -1.49608 -0 -0 -1.06762 -0.35194 0 0 0 0 0 0.05374 0.02619 0.07459 0 2.9141 0.08708 0 -2.7348 0.20714 0.38238 -1.29518
TYR_2710 -7.77192 0.72516 3.73214 -0.63484 0.03816 0.38901 2.99279 -2.52524 -0 -0 -2.81795 -0.21232 0 0 0 0 0 0.03488 -0.01988 0.45986 0 2.12594 -0.10936 0.05976 1.2797 -0.07728 0.33756 -1.99384
VAL_2711 -3.20413 0.37512 0.6483 -0.26726 0.1565 0.05606 0.63566 -0.97494 -0.00113 -0.01978 -0.75466 -0.33773 0 0 0 0 0 0.01186 -0.0762 0.01829 0.26168 0 -0.71967 0 1.9342 -0.21616 0.25931 -2.21467
SER_2712 -3.82747 0.23152 3.92863 -0.03579 0.0051 0.07084 2.43518 -1.80002 -0.01504 -0.11572 -3.04814 -0.26805 0 0 -1.47289 0 0 0.00314 0.03638 0.2546 0.14863 0 -0.50763 1.74888 -0.77834 -0.35599 0.48552 -2.87666
GLN_2713 -2.45427 0.37525 2.441 -0.60581 0.0966 0.56852 0.87625 -1.05277 -0.00113 -0.01978 -1.20624 -0.30888 0 0 -0.59442 0 0 0.00353 -0.00208 0.06125 0 2.60353 0.06848 0 -0.18838 -0.43217 1.14588 1.37435
PRO_2714 -2.75956 0.71951 0.89584 -0.18366 0.00103 0.12777 0.37207 -0.54199 -0 -0 -0.76572 0.05817 0 0 0 0 0 0.00272 -0.01522 0.00142 0.58356 0 -0.91004 0 -2.4119 -0.54275 1.05305 -4.31568
PHE_2715 -6.07446 0.69024 2.88508 -1.06236 0.13546 0.60335 1.9511 -2.14441 -0 -0 -1.64865 -0.16278 0 0 0 0 0 0.00754 0.00207 0.01563 0 1.46858 -0.54022 0 1.0402 -0.379 0.41386 -2.79877
LEU_2716 -1.72892 0.16112 1.24748 -0.58218 0.18269 0.14929 0.07526 -0.72672 -0.00012 -0.00032 0.11486 0.28294 0 0 0 0 0 0.00279 -0.06596 0.02033 0.55652 0 -0.34576 0 0.18072 -0.15685 0.1614 -0.47141
MET_2717 -7.58197 0.78405 3.20261 -0.54158 0.16909 0.16406 0.77124 -1.9747 -0.01032 -0.12125 -0.27327 -0.05926 0 0 0 0 0 0.0132 -0.04963 0.05032 1.52542 0 0.1906 0 0.60916 -0.12305 0.25858 -2.99669
ASP_2718 -2.92681 0.15238 4.89153 -0.25047 0.0608 0.82725 2.17543 -1.97865 -0.01044 -0.12156 -3.2364 -0.92371 0 0 -0.83981 -0.39296 0 0.00688 -0.02634 0.00721 0 2.16487 -0.77287 0 -2.3716 -0.16431 0.30317 -3.42643
LEU_2719 -6.39138 0.68593 2.38085 -0.56088 0.30573 0.1663 1.17907 -1.83182 -0 -0 -0.59139 0.20078 0 0 0 0 0 0.04758 -0.0353 0.01354 0.15908 0 -0.1704 0 0.18072 -0.34768 0.50064 -4.10863
GLU_2720 -3.66952 0.28559 3.44154 -0.2974 0.04724 0.34435 1.26177 -1.57294 -0.01566 -0.20694 -0.87958 -0.29732 0 0 0 0 0 0.02396 -0.06292 0.21359 0 2.78116 0.01908 0 -2.7348 -0.48133 0.47374 -1.32638
GLY_2721 -2.03943 0.13722 2.00243 -0.00027 0 0 0.70418 -0.9262 -0 -0 -0.12817 -0.22527 0 0 0 0 0 0.01333 -0.04269 0 0 0 0.39017 0 0.83697 -0.18773 0.13071 0.66525
LYS_2722 -3.77564 0.20242 5.61724 -0.35386 0.05702 0.25392 2.58076 -2.16917 -0 -0 -4.83996 0.06582 0 0 -0.85515 -0.39296 0 0.01032 -0.00557 0.0369 2.3132 0 0.02206 0 -1.5107 -0.00833 0.33401 -2.41766
GLN_2723 -1.3969 0.04878 1.53891 -0.62226 0.09938 0.62606 0.18893 -0.70803 -0.00698 -0.06319 -0.02847 -0.60723 0 0 0 0 0 0.00409 -0.01954 0.00827 0 2.02917 -0.07192 0 -0.18838 -0.0777 0.33214 1.08512
GLY_2724 -1.46308 0.14093 2.39011 -0.00045 0 0 1.03137 -1.03274 -0 -0 -2.15894 -0.24985 0 0 -0.06763 0 0 0.00834 -0.04233 0 0 0 -1.53615 0 0.83697 0.28677 0.0969 -1.75978
ASN_2725 -4.494 0.2678 3.57152 -0.17296 0.00744 0.25328 0.93752 -1.85026 -0.00704 -0.06455 -1.0328 -0.00579 0 0 0 -0.91049 0 0.03586 0.02776 0.30822 0 1.55985 -0.2279 0 -0.93687 0.24681 0.21778 -2.26883
PHE_2726 -10.1424 0.8296 5.45465 -0.59197 0.09195 0.26616 2.49132 -3.29556 -0 -0 -2.64532 0.21573 0 0 0 0 0 0.0048 0.1601 0.00226 0 2.48898 -0.14232 0 1.0402 -0.27211 0.38809 -3.65582
LYS_2727 -4.71114 0.41867 4.64737 -0.31739 0.05244 0.17668 1.68909 -2.20924 -0.01809 -0.11666 -2.23199 -0.24619 0 0 0 0 0 0.00945 -0.05507 0.0014 1.81748 0 -0.14961 0 -1.5107 -0.18661 0.4453 -2.49479
ASN_2728 -5.63881 0.21058 5.32948 -0.19652 0.00301 0.30582 3.02627 -2.66091 -0.01949 -0.11798 -2.89599 -0.53448 0 0 0 -1.1073 0 0.00792 0.05906 0.08571 0 3.8561 -0.01449 0 -0.93687 0.17697 0.4125 -0.64944
LEU_2729 -7.67569 1.00853 3.93812 -0.58265 0.16714 0.15938 2.53594 -2.51781 -0.00639 -0.0251 -2.9064 0.23341 0 0 0 0 0 0.01671 -0.01485 0.14448 0.58683 0 -0.37606 0 0.18072 0.12304 0.62283 -4.38782
ARG_2730 -6.26683 0.36476 6.01783 -0.64594 0.0862 0.44766 3.55368 -2.79209 -0.01265 -0.10742 -3.75947 0.13612 0 0 -0.82579 0 0 0.02807 -0.03553 0.02287 2.41191 0 -0.0065 0 -1.2888 -0.02242 0.58029 -2.11406
GLU_2731 -7.36057 0.47913 6.56092 -0.19427 0.00706 0.26214 4.05845 -3.09465 -0.01413 -0.06238 -6.14062 -0.40734 0 0 0 -1.40796 0 0.00995 -0.00428 0.01915 0 3.93497 0.14637 0 -2.7348 0.06354 0.3873 -5.49202
PHE_2732 -8.57206 0.71691 2.95148 -0.59716 0.06607 0.33491 2.85036 -2.47581 -0 -0 -2.97751 0.0593 0 0 0 0 0 0.0202 0.17102 0.01169 0 1.97148 -0.16149 0 1.0402 -0.04278 0.39615 -4.23702
VAL_2733 -6.88992 0.9253 2.45155 -0.26784 0.15103 0.05736 2.67388 -2.22131 -0.01646 -0.05727 -2.22073 -0.30164 0 0 0 0 0 0.02398 -0.03867 0.10386 0.21382 0 -0.71456 0 1.9342 -0.27924 0.53286 -3.93979
PHE_2734 -9.85972 0.91896 1.04231 -0.6069 0.0397 0.33447 2.27094 -2.00421 -0 -0 -3.44359 0.1186 0 0 0 0 0 0.0032 -0.0438 0.06647 0 2.24683 -0.16325 0 1.0402 -0.14198 0.57702 -7.60475
LYS_2735 -8.58251 1.24555 8.96689 -0.36745 0.07518 0.20433 5.03212 -3.9166 -0.02205 -0.06731 -6.05541 -0.19898 0 0 -0.51725 -0.20539 0 0.03404 -0.01209 0.13496 2.27406 0 0.11311 0 -1.5107 -0.00045 0.91456 -2.46139
ASN_2736 -5.1062 0.31551 3.61416 -0.30204 0.07889 0.52157 1.52298 -1.96163 -0.01042 -0.04541 -0.72793 -0.78288 0 0 -0.88061 0 0 0.01153 -0.04238 0.01872 0 1.88483 -0.33718 0 -0.93687 0.04847 0.89863 -2.21824
ILE_2737 -4.73823 0.38079 3.92298 -0.4754 0.36072 0.11134 1.68851 -1.98455 -0.00092 -0.00257 -1.60756 -0.20493 0 0 0 0 0 0.01166 0.03122 0.01047 0.2648 0 -0.58752 0 0.73287 0.00239 0.3784 -1.70552
ASP_2738 -4.39319 0.3693 3.64876 -0.13008 0.03961 0.42538 1.09224 -1.70432 -0.00819 -0.03225 -0.67281 -0.96759 0 0 0 0 0 0.01799 -0.046 0.02595 0 2.70473 -0.58687 0 -2.3716 -0.32357 0.31406 -2.59844
GLY_2739 -3.52812 0.1896 3.48284 -6e-05 0 0 1.60344 -1.87027 -0.01918 -0.0954 -2.81412 -0.37886 0 0 0 0 0 0.06582 -0.15509 0 0 0 -1.50028 0 0.83697 -0.726 0.27326 -4.63544
TYR_2740 -7.82666 0.45628 4.76574 -0.5662 0.05159 0.29436 3.34168 -2.79467 -0.00938 -0.05517 -3.00668 -0.13768 0 0 0 -0.42134 0 0.04248 0.1937 0.01786 0 1.94306 -0.33501 0.00085 1.2797 -0.62021 0.27796 -3.10773
PHE_2741 -10.2591 1.37627 2.14463 -0.65033 0.05804 0.09412 2.46966 -2.57786 -0.00553 -0.02124 -2.46279 -0.35616 0 0 0 0 0 0.00493 -0.06189 0.32177 0 2.89179 -0.23015 0 1.0402 -0.00327 0.53986 -5.68702
LYS_2742 -5.73742 0.34408 6.26591 -0.35613 0.04617 0.19885 3.43663 -2.63241 -0.02274 -0.12495 -5.19249 0.1341 0 0 0 -0.48863 0 0.00523 -0.04127 0.12675 2.93102 0 0.12792 0 -1.5107 0.10195 0.61625 -1.77189
ILE_2743 -7.31294 0.89842 2.4446 -0.48278 0.36792 0.1221 2.40959 -2.19501 -0.00382 -0.02358 -1.46962 -0.19356 0 0 0 0 0 0.02591 0.03648 0.10573 0.26607 0 -0.55632 0 0.73287 -0.08397 0.51794 -4.39398
TYR_2744 -11.2516 1.75884 3.98693 -0.56616 0.0506 0.23282 3.25818 -2.98315 -0 -0 -4.03506 -0.10469 0 0 -0.58056 0 0 0.00273 0.00019 0.35744 0 2.09893 -0.34323 0.04983 1.2797 -0.13568 0.91433 -6.00964
SER_2745 -5.09221 0.47576 4.03992 -0.02919 0 0.06996 2.1714 -2.06406 -0.00215 -0.03432 -2.70848 -0.21501 0 0 0 0 0 0.00147 0.01326 0.06295 0.08001 0 -0.50216 0.60067 -0.77834 -0.23773 0.98829 -3.15994
LYS_2746 -5.37673 0.42313 5.52459 -0.53049 0.13438 0.18706 2.44601 -2.19296 -0.03534 -0.15975 -2.25625 0.2709 0 0 0 0 0 0.00358 0.0422 0.03559 2.2523 0 -0.12451 0 -1.5107 0.03791 0.54001 -0.28906
HIS_D_2747 -3.9345 0.25905 3.11412 -0.55848 0.04812 0.43612 1.10245 -1.48691 -0 -0 -1.224 -0.4875 0 0 0 -1.1073 0 0.00473 -0.07653 0.00175 0 2.56418 -0.13313 0 -0.45461 0.4008 0.21996 -1.31165
THR_2748 -4.58063 0.59338 4.34518 -0.16605 0.08853 0.05793 2.55187 -2.08754 -0 -0 -2.33004 -0.37589 0 0 0 0 0 0.00867 0.4285 0.02277 0.19807 0 -0.17038 2.35691 -1.0874 0.50081 0.96898 1.32367
PRO_2749 -2.29576 0.47093 0.92286 -0.12527 0.00476 0.09152 0.43156 -0.61623 -0 -0 -0.84886 0.20484 0 0 0 0 0 0.01551 -0.08076 0.01234 0.22271 0 -0.78807 0 -2.4119 -0.05656 1.07816 -3.76823
ILE_2750 -8.63112 1.33765 3.0352 -0.49857 0.22024 0.10301 1.09526 -2.44108 -0 -0 -0.46241 -0.0856 0 0 0 0 0 0.01335 0.10118 0.21363 0.46922 0 0.03881 0 0.73287 -0.29872 0.86372 -4.19337
ASN_2751 -2.74949 0.16163 2.21883 -0.32017 0.058 0.63198 0.92612 -1.15045 -0 -0 -0.37459 -0.77669 0 0 0 -0.91049 0 0.07226 0.12873 0.00219 0 1.87775 -0.78128 0 -0.93687 0.63641 0.86015 -0.42597
LEU_2752 -6.94485 0.97289 3.25495 -0.47016 0.22594 0.08239 2.19596 -2.11512 -0 -0 -2.08958 0.08935 0 0 0 0 0 0.02525 -0.00186 0.05181 0.64343 0 -0.08155 0 0.18072 0.52523 0.56912 -2.88609
VAL_2753 -3.58479 0.58839 1.91754 -0.25399 0.14459 0.04295 0.64016 -1.19775 -0 -0 -0.37387 -0.05429 0 0 -0.51668 0 0 0.02491 0.08249 0.01762 0.83747 0 -0.33568 0 1.9342 0.19 0.82243 0.92569
ARG_2754 -2.03101 0.33511 1.7376 -0.9386 0.29488 0.73069 0.58411 -0.78075 -0 -0 -0.3261 -0.23572 0 0 -0.51668 0 0 0.0247 -0.06604 0.00454 2.76717 0 -0.17614 0 -1.2888 0.64565 1.0053 1.76992
GLY_2755 -1.70553 0.19415 1.30085 -0.00131 0 0 0.55416 -0.72434 -0 -0 -0.137 -0.32356 0 0 0 0 0 0.02961 -0.03724 0 0 0 -1.47956 0 0.83697 0.66911 0.64857 -0.17512
LEU_2756 -4.96393 0.64131 -0.01648 -0.43142 0.17783 0.06876 0.18196 -0.85777 -0.00282 -0.044 -0.33856 0.31077 0 0 0 0 0 0.00683 -0.01642 0.29516 0.54393 0 -0.10664 0 0.18072 0.02704 0.8024 -3.54131
PRO_2757 -4.90471 0.81952 2.03245 -0.20482 0.00428 0.14639 0.74938 -0.98397 -0.00253 -0.04255 -0.77036 -0.00802 0 0 -0.31447 0 0 0.05469 0.09636 0.05546 0.35392 0 -0.79847 0 -2.4119 -0.41057 0.9533 -5.58663
GLN_2758 -3.02415 0.3005 1.70784 -0.26607 0.04511 0.20159 0.5025 -0.97416 -0 -0 -0.77091 -0.38662 0 0 0 0 0 0.06988 -0.00878 0.02175 0 3.06565 -0.08659 0 -0.18838 -0.27083 0.42948 0.36782
GLY_2759 -2.03818 0.09922 2.72498 -0.00096 0 0 0.2314 -1.25671 -0.04517 -0.34744 -0.32877 -0.2641 0 0 0 0 0 0.06172 -0.12576 0 0 0 -1.54179 0 0.83697 0.25801 0.22461 -1.51198
PHE_2760 -7.67367 0.97833 1.96385 -0.82436 0.13676 0.03432 0.39427 -2.29795 -0 -0 -0.06511 -0.52617 0 0 0 0 0 0.01528 0.04263 0.10711 0 2.98448 -0.21514 0 1.0402 0.23122 0.25366 -3.42028
SER_2761 -3.62621 0.34353 3.62501 -0.03218 0 0.07225 1.40182 -1.73549 -0.00751 -0.0913 -1.14456 -0.16528 0 0 0 -0.8197 0 0.01908 0.05881 0.14543 0.09747 0 -0.49347 0.75182 -0.77834 -0.27378 0.39698 -2.25563
ALA_2762 -4.57102 0.39241 0.48063 -0.02404 0.00012 0 0.33953 -1.275 -0.04416 -0.29468 -0.15605 -0.44522 0 0 0 0 0 0.01462 0.15425 0 0 0 0.20229 0 1.8394 0.24582 0.36343 -2.77769
LEU_2763 -10.3946 1.44911 4.32931 -0.51447 0.3547 0.10742 2.17741 -3.04251 -0.00688 -0.0686 -2.9779 0.20675 0 0 0 0 0 0.00548 0.1012 0.07508 2.63275 0 -0.30791 0 0.18072 0.18319 0.60648 -4.90323
GLU_2764 -5.61417 0.92049 4.73327 -0.20555 0.04759 0.30204 2.41584 -2.29542 -0.00382 -0.02358 -2.62276 -0.4457 0 0 0 0 0 0.01918 0.02922 0.0091 0 3.05474 -0.02431 0 -2.7348 -0.18899 1.18094 -1.44669
PRO_2765 -5.92554 1.33757 3.06745 -0.07712 0 0.04713 1.36961 -1.36326 -0 -0 0.3265 0.58738 0 0 0 0 0 0.00929 -0.20187 0.03614 0.20939 0 -0.72879 0 -2.4119 0.18182 1.33482 -2.20139
LEU_2766 -4.35869 0.93322 1.97543 -0.55688 0.13263 0.12342 0.76958 -1.35332 -0 -0 -0.45927 0.17342 0 0 0 0 0 0.00291 0.0325 0.07304 1.47404 0 0.70028 0 0.18072 5.69644 1.13842 6.67789
VAL_2767 -5.08664 0.75291 2.6602 -0.29557 0.14457 0.06343 2.41428 -1.87188 -0 -0 -1.69186 -0.5782 0 0 0 0 0 0.00708 0.01351 0.01892 0.17005 0 -0.29819 0 1.9342 5.29294 0.93038 4.58011
ASP_2768 -3.68452 0.29507 4.67932 -0.18754 0.02109 0.5953 1.71394 -1.9457 -0.01157 -0.05842 -2.77815 -1.1957 0 0 0 -0.48863 0 0.01921 0.12942 0.04935 0 2.03096 -0.80145 0 -2.3716 -0.11161 0.81047 -3.29074
LEU_2769 -6.76234 0.53257 2.79283 -0.47586 0.178 0.10608 2.43527 -2.12069 -0.00074 -0.00498 -2.33769 0.07217 0 0 0 0 0 0.06909 0.38428 0.18704 0.75273 0 -0.27555 0 0.18072 0.13991 1.48123 -2.66595
PRO_2770 -6.42618 0.90537 2.11985 -0.21331 0.02888 0.16241 1.15072 -1.16556 -0 -0 -0.57948 -0.16783 0 0 0 0 0 0.05983 -0.0142 0.00758 0.68343 0 -0.82361 0 -2.4119 -0.27225 1.67514 -5.28111
ILE_2771 -8.81165 1.20098 2.19999 -0.47273 0.2364 0.10476 1.92332 -2.32584 -0 -0 -0.2033 -0.0893 0 0 0 0 0 0.4376 0.72785 0.04447 0.52422 0 0.185 0 0.73287 0.73206 1.24176 -1.61154
GLY_2772 -3.6879 0.28376 3.31219 -5e-05 0 0 2.07904 -1.77712 -0 -0 -1.66711 -0.4068 0 0 0 0 0 0.22869 -0.14233 0 0 0 -1.35444 0 0.83697 0.58304 0.76749 -0.94457
ILE_2773 -7.03161 0.59638 2.7284 -0.57936 0.51203 0.17635 1.70242 -2.1824 -0 -0 -0.77424 -0.20618 0 0 -0.88061 0 0 0.04726 0.02365 0.01058 0.56498 0 -0.09327 0 0.73287 -0.50565 0.37604 -4.78235
ASN_2774 -4.88477 0.3601 4.42654 -0.18556 0.01553 0.29584 1.30492 -2.2255 -0.00661 -0.02113 -1.20085 -0.40048 0 0 0 -0.8059 0 0.04018 0.0201 0.00221 0 3.5757 0.09508 0 -0.93687 -0.06922 0.39185 -0.20885
ILE_2775 -9.33374 1.09397 1.15465 -0.46151 0.34527 0.10174 0.70178 -2.10849 -0.01029 -0.11761 -0.20687 -0.05647 0 0 0 0 0 0.01291 -0.04328 0.06443 0.2913 0 -0.59128 0 0.73287 -0.13288 0.39048 -8.17301
THR_2776 -4.6783 0.40699 3.92809 -0.10965 0.05519 0.06138 2.30908 -2.12592 -0.05279 -0.31102 -2.0847 -1.13525 0 0 0 0 0 0.0043 -0.00235 0 0.1697 0 -0.6865 2.27016 -1.0874 -0.15858 0.37946 -2.8481
ARG_2777 -8.16906 0.50042 6.08701 -0.79076 0.15525 0.58413 2.85621 -3.07726 -0.04416 -0.31303 -2.36923 0.27743 0 0 0 0 0 0.01041 -0.00708 0.03446 2.82743 0 -0.12343 0 -1.2888 -0.09502 0.33709 -2.60798
PHE_2778 -10.2137 1.0971 2.8297 -1.03022 0.08514 0.53978 2.83101 -2.70916 -0 -0 -3.23447 -0.13627 0 0 0 0 0 0.01132 -0.01725 0.36799 0 1.61826 -0.59446 0 1.0402 -0.19891 0.33373 -7.38015
GLN_2779 -8.58061 0.94289 6.06877 -0.29768 0.08744 0.18519 3.41602 -3.21229 -4e-05 -0.00011 -4.24329 -0.13663 0 0 -0.29445 0 0 0.01513 0.08595 0.28635 0 3.08886 -0.08853 0 -0.18838 -0.07285 0.52718 -2.41108
THR_2780 -5.91227 0.23314 2.42597 -0.15781 0.05199 0.05545 1.03338 -1.8045 -0.03137 -0.12349 -1.06988 -0.07263 0 0 0 0 0 0.01781 -0.04605 0.09467 0.09025 0 -0.02028 2.30904 -1.0874 0.07196 0.46078 -3.48126
LEU_2781 -8.53065 0.97744 2.7224 -0.62059 0.26081 0.15962 2.3433 -2.60236 -0.00307 -0.01589 -2.74901 0.33542 0 0 0 0 0 0.01869 -0.03346 0.01522 0.62772 0 -0.37207 0 0.18072 -0.02656 0.34459 -6.96773
HIS_D_2782 -8.73561 1.18639 4.83874 -0.41804 0.04878 0.5456 1.98654 -2.99527 -0.0112 -0.06199 -2.21929 -0.16808 0 0 0 0 0 0.06099 0.10193 0.0889 0 2.22161 -0.11564 0 -0.45461 -0.13102 0.74696 -3.48431
ILE_2783 -9.91341 3.32046 4.20932 -0.53292 0.61241 0.10078 2.42748 -2.9026 -0 -0 -0.99051 0.07175 0 0 0 0 0 0.04809 0.06303 0.4906 1.24489 0 -0.3263 0 0.73287 -0.12939 2.40445 0.93099
SER_2784 -5.63594 1.36521 3.55167 -0.05002 0 0.1089 0.99925 -1.93733 -0.00451 -0.07628 0.74427 -0.27314 0 0 0 0 0 0.03352 1.17122 0.00155 0.42368 0 -0.23663 0.6165 -0.77834 -0.06252 3.21548 3.17655
TYR_2785 -10.6725 1.86897 1.54847 -0.60424 0.04856 0.27934 2.13633 -2.28067 -0.02886 -0.23949 -0.99384 -0.29378 0 0 0 0 0 0.05129 -0.0699 0.20082 0 2.5626 0.12464 0.02164 1.2797 -0.02083 2.52246 -2.55932
LEU_2786 -5.98311 0.83322 4.35741 -0.48101 0.2114 0.10754 2.60618 -2.37068 -0 -0 -2.74257 0.10888 0 0 0 0 0 0.03914 0.05781 0.26471 1.20085 0 -0.23191 0 0.18072 -0.05342 1.75163 -0.14323
THR_2787 -5.22644 1.32127 3.90749 -0.10932 0.06569 0.07685 2.60323 -2.16043 -0.01501 -0.14001 -2.00424 -0.4215 0 0 0 0 0 0.0437 2.53986 0.10424 0.21002 0 -0.25037 2.30514 -1.0874 -0.29169 2.12817 3.59925
PRO_2788 -2.95126 0.93612 2.22307 -0.18606 0.01095 0.13016 0.95936 -0.95865 -0.00891 -0.05553 -0.32134 0.42828 0 0 0 0 0 0.02687 0.22713 0.06286 0.05335 0 0.30886 0 -2.4119 0.91806 2.45449 1.84591
GLY_2789 -1.61351 0.13339 1.92758 -0.00026 0 0 0.56879 -0.85703 -0 -0 -0.3061 -0.15829 0 0 0 0 0 0.14432 -0.09341 0 0 0 -0.62992 0 0.83697 1.2283 1.07315 2.25398
ASP_2790 -2.0673 0.14105 3.04654 -0.12953 0.04511 0.4101 1.71442 -1.43951 -0 -0 -1.94217 -0.85045 0 0 0 0 0 0.19173 0.1399 0.01146 0 2.60365 -0.59265 0 -2.3716 -0.12919 0.71056 -0.5079
SER_2791 -4.48402 0.77078 3.66316 -0.02937 0.00061 0.04589 1.49031 -2.0714 -0.01034 -0.0879 -0.14484 -0.91817 0 0 0 0 0 0.08392 -0.15217 0.00022 0.18044 0 -0.21402 0.60259 -0.77834 -0.33022 1.15675 -1.22613
SER_2792 -3.59315 0.16614 3.4686 -0.02909 0 0.04825 1.88129 -1.8543 -0.02306 -0.18601 -1.09311 -0.94338 0 0 0 0 0 0.05156 0.01568 0.02154 0.16784 0 -0.18273 0.63374 -0.77834 -0.46286 0.76225 -1.92914
SER_2793 -3.4008 0.6274 3.57292 -0.02526 0 0.04361 1.8426 -1.85293 -0.02588 -0.22304 -0.69477 -0.99742 0 0 0 0 0 0.02527 -0.01919 0.00344 0.36569 0 -0.12283 0.60298 -0.77834 0.39441 0.51493 -0.14721
GLY_2794 -3.63616 0.37043 3.66366 -0.00011 0 0 1.77918 -1.91915 -0 -6e-05 -1.41907 -0.39241 0 0 0 0 0 0.00381 0.01409 0 0 0 0.46404 0 0.83697 1.50295 0.52643 1.79461
TRP_2795 -12.0445 1.89377 5.21477 -1.62247 0.2122 1.07758 2.65798 -3.44463 -0.0141 -0.07179 -3.34086 -0.17608 0 0 -0.46629 0 0 0.01129 0.07043 0.01703 0 1.71893 -0.33711 0 1.6906 0.88221 0.72549 -5.34557
THR_2796 -5.25276 0.54974 3.95123 -0.1678 0.10181 0.05625 2.66437 -2.2176 -0.00451 -0.07628 -0.60198 -0.27766 0 0 0 0 0 0.02193 0.06677 0.04415 0.22553 0 -0.22265 2.31524 -1.0874 0.15638 0.96724 1.212
ALA_2797 -5.04426 0.601 1.17405 -0.02618 0.0024 0 0.82435 -1.7119 -0 -0 -0.03178 -0.33623 0 0 0 0 0 0.05097 -0.01331 0 0 0 -0.04951 0 1.8394 -0.19924 0.92424 -1.99599
GLY_2798 -2.60583 0.14551 2.31194 -0.00028 0 0 1.35482 -1.36104 -0 -0 -1.46658 -0.2443 0 0 0 0 0 0.04178 0.00441 0 0 0 -1.4793 0 0.83697 -0.20275 0.65907 -2.00557
ALA_2799 -3.39379 0.57495 1.70396 -0.02646 0.00362 0 1.18116 -1.33333 -0.02169 -0.21175 -0.84327 -0.42469 0 0 0 0 0 0.03033 0.05303 0 0 0 0.14208 0 1.8394 0.75606 0.27952 0.30913
ALA_2800 -4.76693 0.5988 2.01928 -0.02125 0 0 2.55566 -1.86996 -0 -0 -2.91206 -0.41882 0 0 0 0 0 0.00478 0.00871 0 0 0 -0.49019 0 1.8394 0.81874 0.42375 -2.2101
ALA_2801 -4.56478 0.49149 2.56395 -0.02102 0 0 2.70707 -1.90792 -0 -0 -2.29221 -0.36763 0 0 0 0 0 0.00618 -0.00418 0 0 0 -0.50748 0 1.8394 0.09141 0.44853 -1.5172
TYR_2802 -11.5512 1.60552 3.5829 -0.91523 0.05775 0.4564 3.30099 -3.09533 -0 -0 -2.82105 -0.3022 0 0 0 0 0 0.00445 0.20111 0.06896 0 1.77493 -0.44735 0.07408 1.2797 -0.13308 0.59898 -6.25968
TYR_2803 -10.4412 1.50676 3.2909 -0.65937 0.14538 0.38735 2.92724 -3.07707 -0.00012 -0.00512 -2.70165 -0.21014 0 0 0 0 0 0.0062 0.00226 0.02343 0 1.86566 -0.18599 0.00037 1.2797 -0.22304 0.75009 -5.31841
VAL_2804 -6.83966 0.77158 1.28682 -0.26994 0.18466 0.05726 2.27049 -1.94045 -0.02389 -0.20823 -2.46316 -0.29649 0 0 0 0 0 0.02341 -0.05021 3e-05 0.25653 0 -0.73816 0 1.9342 -0.2962 0.56367 -5.77773
GLY_2805 -4.2107 0.29259 2.66447 -0.0011 0 0 2.12203 -1.81829 -0.00104 -0.00596 -1.9269 -0.29407 0 0 0 0 0 0.01204 -0.115 0 0 0 0.16693 0 0.83697 0.24715 0.30762 -1.72324
TYR_2806 -7.93798 0.69321 3.26885 -0.6642 0.0723 0.35274 2.08945 -2.41324 -0.02162 -0.13031 -2.06539 -0.14801 0 0 -0.65484 0 0 0.01044 0.29309 0.02191 0 1.85713 -0.34107 0.08256 1.2797 0.27816 0.48839 -3.58872
LEU_2807 -9.27666 0.96516 2.9029 -0.50862 0.19407 0.10391 0.58761 -2.52363 -0.0441 -0.36119 -0.74613 0.34702 0 0 0 0 0 0.02567 -0.01164 0.43327 0.41136 0 -0.33599 0 0.18072 -0.34324 0.75767 -7.24185
GLN_2808 -6.58189 0.90862 6.30998 -0.2422 0.03311 0.19021 3.47552 -2.77295 -0.01048 -0.10509 -3.53773 -0.79582 0 0 0 -1.28165 0 0.01691 0.10621 0.0727 0 3.05015 -0.11957 0 -0.18838 -0.25668 1.00651 -0.72254
PRO_2809 -2.98151 0.45139 1.00299 -0.1809 0.04752 0.13111 0.0225 -0.55005 -0 -0 -0.11372 -0.06392 0 0 0 0 0 0.01318 0.05356 0.00477 0.21696 0 -0.68793 0 -2.4119 0.45278 0.80363 -3.78953
ARG_2810 -7.76995 0.50921 7.14233 -0.56125 0.11213 0.31461 3.65721 -3.10397 -0.01254 -0.11229 -4.37729 0.11222 0 0 0 -1.28165 0 0.00247 0.02679 0.62748 2.19477 0 -0.11675 0 -1.2888 0.49736 0.41912 -3.0088
THR_2811 -5.10005 0.38336 3.31765 -0.16386 0.07875 0.05719 1.61249 -1.91294 -0 -0 -1.33199 -0.22879 0 0 0 0 0 0.00691 -0.03371 0.00344 0.11585 0 -0.0311 2.39066 -1.0874 0.00791 0.47423 -1.44141
PHE_2812 -10.5625 1.09264 3.29639 -0.547 0.05719 0.23423 2.80614 -2.94522 -0.00102 -0.00289 -2.82023 -0.0739 0 0 0 0 0 0.00879 0.10982 0.52126 0 2.15099 -0.15399 0 1.0402 -0.08011 0.48961 -5.37956
LEU_2813 -8.34887 0.86562 3.0238 -0.53046 0.11863 0.14588 2.38581 -2.52587 -0.00806 -0.02565 -2.5153 0.12625 0 0 0 0 0 0.01452 -0.08398 0.1234 0.59289 0 -0.3211 0 0.18072 -0.11835 0.75591 -6.1442
LEU_2814 -7.83587 0.37194 2.29672 -0.46189 0.18513 0.09443 2.60724 -2.23561 -0.0001 -0.00026 -2.78205 0.11726 0 0 0 0 0 0.01814 -0.03318 0.04864 0.99966 0 -0.32738 0 0.18072 -0.04932 0.59632 -6.20947
LYS_2815 -6.45701 0.51892 4.80729 -0.44356 0.05449 0.29954 2.22931 -2.37252 -0.01177 -0.03627 -2.63339 0.20582 0 0 0 0 0 0.02111 -0.05575 0.0846 2.31549 0 0.32584 0 -1.5107 0.03472 0.32416 -2.29969
TYR_2816 -10.3286 0.56901 4.69419 -0.63005 0.09721 0.32062 2.76593 -3.07029 -0.0001 -0.00026 -2.83574 -0.14143 0 0 0 0 0 0.05874 -0.0311 0.00101 0 2.28652 -0.03651 0.01707 1.2797 0.00309 0.47658 -4.50441
ASN_2817 -6.21947 0.45568 6.89616 -0.16424 0.01627 0.22459 3.29962 -3.30859 -0.01908 -0.12284 -4.09061 -0.53323 0 0 -0.66003 0 0 0.02394 -0.01142 0.00014 0 2.04498 -0.19077 0 -0.93687 -0.04915 0.51273 -2.83218
GLU_2818 -2.84549 0.29473 2.97387 -0.21839 0.03082 0.3096 1.16544 -1.3869 -0 -0 -0.51312 -0.604 0 0 -0.66003 0 0 0.00498 -0.01671 0.00341 0 3.06027 -0.3325 0 -2.7348 -0.31606 0.27938 -1.5055
ASN_2819 -3.84457 0.33545 3.90868 -0.37594 0.12529 0.71855 1.65472 -1.921 -0.00477 -0.02966 -0.80757 -0.86678 0 0 -0.76434 -0.5763 0 0.00139 -0.03652 0.00823 0 2.54917 -0.55269 0 -0.93687 -0.73169 0.1927 -1.95452
GLY_2820 -4.47686 0.58606 3.77159 -5e-05 0 0 1.82916 -2.13847 -0.00253 -0.01059 -1.55164 -0.37899 0 0 0 0 0 0.00152 -0.10465 0 0 0 -1.44687 0 0.83697 -0.93002 0.51407 -3.5013
THR_2821 -5.34881 0.39169 5.08562 -0.16244 0.07034 0.05738 2.71811 -2.58853 -0.02601 -0.29678 -2.84928 0.21012 0 0 -0.76434 -0.5763 0 0.00323 0.10014 0.00335 0.10066 0 0.06144 2.29962 -1.0874 -0.71626 0.63998 -2.67446
ILE_2822 -8.96879 1.16084 0.64471 -0.45987 0.31144 0.09854 1.99741 -2.09252 -0 -0 -0.79003 0.20615 0 0 -0.95019 0 0 0.00286 -0.04383 0.10792 0.35386 0 -0.45958 0 0.73287 -0.43496 0.86494 -7.71822
THR_2823 -4.50541 0.34293 3.06554 -0.12612 0.07885 0.07003 1.11587 -1.85968 -0.01654 -0.15687 -0.75136 -0.77332 0 0 0 0 0 0.01172 0.07625 0.00137 0.12062 0 -0.65974 2.26803 -1.0874 -0.41941 0.74202 -2.46261
ASP_2824 -4.67598 0.27192 4.39361 -0.106 0.0101 0.31148 2.4041 -2.26599 -0 -0 -2.22783 -1.36143 0 0 -0.75509 0 0 0.04168 0.0095 0.00022 0 2.29682 -0.10347 0 -2.3716 -0.121 0.24703 -4.00194
ALA_2825 -4.13053 0.78132 0.85775 -0.02262 0 0 1.11973 -1.3769 -0.0033 -0.01244 -2.00522 -0.40003 0 0 -0.75509 0 0 0.00397 0.02592 0 0 0 -0.49019 0 1.8394 0.1793 0.29056 -4.09836
VAL_2826 -6.88541 0.61752 2.79725 -0.27011 0.15309 0.05739 2.47785 -2.1601 -0 -0 -1.60682 -0.24951 0 0 0 0 0 0.00728 0.09075 0.02353 0.26919 0 -0.78707 0 1.9342 -0.07556 0.35843 -3.24811
ASP_2827 -7.5021 0.73692 7.81195 -0.2366 0.10725 0.76628 3.68469 -3.58941 -0.02671 -0.16699 -6.20997 -1.22276 0 0 -1.76248 0 0 0.01095 0.38438 0.0847 0 2.1107 -0.81091 0 -2.3716 -0.41414 0.45241 -8.16344
CYS:disulfide_2828 -5.52763 0.32933 3.70395 -0.04871 0.00633 0.02013 1.48306 -2.01743 -0 -0 -0.94491 -0.42927 0 0 0 0 -0.66219 0.01432 -0.03811 0.22279 0.46974 0 0.16428 0 3.6196 -0.32723 0.39296 0.431
ALA_2829 -2.3259 0.34226 2.74389 -0.02842 0.01003 0 1.16616 -1.42381 -0 -0 -1.66503 -0.44879 0 0 -0.73295 0 0 0.02435 -0.03358 0 0 0 0.47946 0 1.8394 0.16236 0.17808 0.28751
LEU_2830 -5.19232 0.36485 3.6824 -0.67132 0.14867 0.22916 1.05264 -1.79755 -0 -0 -0.75111 0.15599 0 0 0 0 0 0.00179 0.01225 0.01919 0.70402 0 -0.16844 0 0.18072 0.44354 0.30575 -1.27978
ASP_2831 -4.56973 0.48691 6.89111 -0.24271 0.03041 0.90933 2.72488 -2.79782 -0.04539 -0.29897 -5.21792 -0.28532 0 0 -0.52063 -0.53425 0 0.02367 0.07371 0.04827 0 2.60553 0.05815 0 -2.3716 3.91347 1.18087 2.06196
PRO_2832 -4.57639 0.70355 2.35698 -0.06582 0 0.04064 1.34624 -1.29077 -0 -0 -1.16938 0.57096 0 0 0 0 0 0.00397 -0.02224 0.00362 0.24176 0 -0.0648 0 -2.4119 3.73752 1.44317 0.8471
LEU_2833 -6.98409 0.42854 3.78154 -0.6823 0.2102 0.29051 2.05731 -2.47303 -0 -0 -1.72533 0.06414 0 0 0 0 0 0.00702 0.01168 0.10752 0.79434 0 -0.2075 0 0.18072 -0.03845 0.70351 -3.47367
SER_2834 -6.59798 0.43125 7.25232 -0.0308 0.0001 0.02108 3.76319 -3.35151 -5e-05 -0.00022 -4.28422 -0.00018 0 0 -0.52063 -0.53425 0 0.01542 0.11897 0.01446 0.49782 0 0.29515 1.76835 -0.77834 -0.04928 0.49212 -1.47724
GLU_2835 -6.53571 0.32168 8.57437 -0.36846 0.15347 0.45784 4.16964 -3.7126 -0.02298 -0.14824 -6.67485 -0.65473 0 0 -0.91423 -0.49073 0 0.00112 0.088 0.02746 0 3.2819 -0.14422 0 -2.7348 -0.23908 0.53476 -5.03041
THR_2836 -7.29211 0.54064 5.52761 -0.19929 0.10435 0.07033 3.14693 -3.0404 -0 -0 -3.01299 -0.08687 0 0 0 0 0 0.00512 0.08036 0.00122 0.06065 0 -0.00214 2.32009 -1.0874 -0.13382 0.42183 -2.57588
LYS_2837 -9.2048 0.53498 7.98564 -0.30143 0.02611 0.12683 3.63516 -3.83558 -0.02446 -0.13973 -3.20765 -0.00297 0 0 0 0 0 0.00409 0.05679 0.15603 1.71074 0 -0.00066 0 -1.5107 -0.11493 0.32685 -3.7797
CYS:disulfide_2838 -6.48511 0.56035 5.18123 -0.03936 0 0.01752 2.45552 -2.7486 -0 -0 -2.22446 -0.34217 0 0 0 0 -0.66219 0.01046 -0.03064 0.00793 0.28153 0 0.30485 0 3.6196 -0.03291 0.4372 0.31076
THR_2839 -3.83868 0.18396 4.80167 -0.20407 0.12235 0.07374 2.13119 -2.14641 -0.00067 -0.01835 -2.30767 -0.04049 0 0 0 0 0 0.01246 -0.03835 0.00365 0.10535 0 0.04288 2.311 -1.0874 0.15115 0.31855 0.57587
LEU_2840 -5.55209 0.55673 2.7725 -0.52483 0.17131 0.15571 1.35898 -1.87698 -0 -0 -1.08407 0.14049 0 0 0 0 0 0.00296 -0.03029 0.04105 0.08961 0 -0.1271 0 0.18072 -0.29538 0.38166 -3.63904
LYS_2841 -4.12329 0.37682 3.87577 -0.63046 0.15187 0.61638 1.77137 -1.9525 -0.0165 -0.10807 -2.0126 0.15706 0 0 0 0 0 0.02879 -0.02327 0.07148 1.55952 0 -0.20506 0 -1.5107 -0.33133 0.38352 -1.9212
SER_2842 -4.84388 0.37414 4.72139 -0.03057 5e-05 0.05283 2.86409 -2.40419 -0 -0 -1.70021 -1.13576 0 0 -1.23829 0 0 0.03126 -0.01208 0.03549 0.91274 0 -0.35139 0.82442 -0.77834 -0.06097 0.38088 -2.35837
PHE_2843 -4.14762 0.15206 2.03844 -1.00532 0.24588 0.5391 0.37744 -1.17655 -0 -0 -0.48791 -0.77609 0 0 0 0 0 0.05906 0.00333 0.2895 0 3.20887 -0.03269 0 1.0402 -0.27755 0.55717 0.60731
THR_2844 -4.42538 0.36094 3.68075 -0.16061 0.06514 0.05729 1.6768 -1.9699 -0.02417 -0.27355 -1.41502 -0.41683 0 0 -1.23829 0 0 0.12454 -0.00901 0.01185 0.27974 0 -0.2023 2.37099 -1.0874 -0.20615 0.38842 -2.41213
VAL_2845 -7.03666 0.90002 1.18717 -0.25646 0.16582 0.04955 2.1208 -1.89152 -0 -0 -1.83154 -0.23517 0 0 -0.91952 0 0 0.01806 -0.07069 0.07174 0.3683 0 -0.80824 0 1.9342 -0.17015 0.26129 -6.143
GLU_2846 -3.10176 0.15114 3.12627 -0.39568 0.09173 0.71669 1.14815 -1.60964 -0.0107 -0.05197 -1.36435 -0.60385 0 0 -0.66821 0 0 0.02903 0.03363 0.00993 0 3.15228 -0.02956 0 -2.7348 -0.37606 0.19079 -2.29696
LYS_2847 -4.47832 0.46594 4.04293 -0.5396 0.10022 0.27917 1.73052 -1.79481 -0 -0 -3.16788 0.17145 0 0 0 -0.8378 0 0.00933 -0.09595 0.05133 2.50815 0 0.0043 0 -1.5107 -0.38152 0.25048 -3.19274
GLY_2848 -3.94503 0.16416 3.36008 -0.00129 0 0 2.22378 -1.93195 -0.01865 -0.14646 -2.10715 -0.34171 0 0 0 0 0 0.01287 -0.06492 0 0 0 -1.53272 0 0.83697 0.06754 0.31393 -3.11055
ILE_2849 -5.8346 0.50319 1.49929 -0.53167 0.28297 0.1154 0.88045 -1.48983 -0 -0 -0.17238 -0.05323 0 0 0 0 0 0.02445 0.04523 0.01028 1.58918 0 -0.7652 0 0.73287 0.04893 0.45668 -2.65796
TYR_2850 -7.89447 0.55499 3.82548 -0.65253 0.10447 0.35155 3.12913 -2.72306 -0.00541 -0.06346 -3.5442 -0.0969 0 0 -0.66821 0 0 0.01513 0.00558 0.01113 0 1.90252 -0.36443 0.00268 1.2797 -0.3947 0.58325 -4.64177
GLN_2851 -3.37081 0.0903 3.06616 -0.6458 0.08984 0.43081 1.24418 -1.50499 -0.0056 -0.10724 -2.42976 -0.12062 0 0 -0.92354 -0.41786 0 0.00946 -0.02195 0.09227 0 2.91381 0.08988 0 -0.18838 -0.19406 0.42982 -1.47408
THR_2852 -5.44844 0.30666 5.0399 -0.10452 0.05605 0.06408 2.41067 -2.50129 -0.00244 -0.05278 -2.59027 -0.46847 0 0 -0.92354 0 0 0.01366 -0.00797 0.00148 0.18426 0 -0.74881 2.36485 -1.0874 -0.03496 0.33708 -3.1922
SER_2853 -3.35918 0.13617 4.99378 -0.03411 7e-05 0.02133 2.24222 -2.04295 -0 -0 -3.29109 0.09169 0 0 -0.91423 -0.49073 0 0.01946 -0.03518 0.0003 0.48542 0 -0.10376 1.77793 -0.77834 -0.24546 0.29871 -1.22797
ASN_2854 -7.24093 0.89084 6.81856 -0.16816 0.01954 0.24048 2.91897 -3.29099 -0.08102 -0.47645 -2.32754 -0.17732 0 0 -1.26591 0 0 0.01751 0.25167 0.00622 0 2.15141 0.32764 0 -0.93687 -0.33075 0.54825 -2.10487
PHE_2855 -10.2627 1.02437 4.11301 -0.7874 0.06222 0.05446 2.25734 -3.21857 -0.0051 -0.07828 -1.06958 -0.38157 0 0 0 0 0 0.01225 -0.09979 0.19446 0 1.95172 0.19033 0 1.0402 -0.24136 0.57036 -4.67363
ARG_2856 -6.66869 0.36741 6.12463 -0.81243 0.33094 0.49263 2.75939 -2.84892 -0.03623 -0.16708 -2.21975 0.07555 0 0 -1.18569 -0.78167 0 0.01432 0.00248 0.33068 2.98315 0 -0.05315 0 -1.2888 -0.20405 0.48231 -2.30298
VAL_2857 -4.99775 0.48291 1.67616 -0.27305 0.169 0.05711 0.59094 -1.30769 -0.00858 -0.04395 0.19697 -0.30273 0 0 0 0 0 0.00366 -0.07125 0.01227 0.24473 0 -0.7778 0 1.9342 -0.26235 0.38653 -2.29064
GLN_2858 -3.25376 0.52706 2.39025 -0.67163 0.08492 0.45306 0.93328 -1.17967 -0.0216 -0.13181 -1.11145 -0.21243 0 0 -0.9864 0 0 0.00947 0.42212 0.2476 0 2.73764 0.07475 0 -0.18838 -0.18439 0.95009 0.88869
PRO_2859 -6.25437 1.17026 3.0615 -0.12531 0.00354 0.09255 1.12151 -1.42285 -0 -0 -1.57108 0.23207 0 0 -0.9864 0 0 0.00818 -0.07784 0.02322 0.17985 0 -0.94597 0 -2.4119 -0.382 1.20693 -7.07813
THR_2860 -2.54237 0.19852 2.72918 -0.12265 0.08183 0.06703 1.19379 -1.20207 -0 -0 -0.83683 -0.75748 0 0 0 0 0 0.02243 -0.06967 0.0108 0.11458 0 -0.69124 2.26104 -1.0874 -0.53762 0.61259 -0.55557
GLU_2861 -5.13938 0.35388 5.52155 -0.18684 0.02796 0.24795 2.93991 -2.42118 -0.01645 -0.07373 -4.25001 -0.61077 0 0 0 0 0 0.00328 0.00557 0.14405 0 3.36947 0.03132 0 -2.7348 -0.09531 0.40421 -2.47932
SER_2862 -2.46125 0.15877 1.69103 -0.03317 0.00152 0.06177 0.61805 -1.00668 -0.01159 -0.03745 0.01041 -0.77095 0 0 0 0 0 0.00325 -0.02812 0.00045 0.27948 0 0.17484 0.60217 -0.77834 0.38713 0.22419 -0.9145
ILE_2863 -8.22097 0.98077 3.11916 -0.56115 0.58956 0.15327 3.26198 -2.52596 -0.00573 -0.0216 -2.89402 0.00434 0 0 0 0 0 0.01029 -0.05002 0.22239 2.91001 0 -0.73181 0 0.73287 0.08142 0.45961 -2.48561
VAL_2864 -7.02331 0.76458 3.66779 -0.27583 0.20802 0.05841 3.04796 -2.51008 -0.0133 -0.05308 -2.41849 -0.26724 0 0 -0.81435 0 0 0.00464 -0.06321 0.02199 0.26232 0 -0.78435 0 1.9342 -0.4969 0.53305 -4.21717
ARG_2865 -9.21797 0.60979 8.65968 -0.75561 0.16007 0.36556 3.64454 -3.71782 -0.06135 -0.39279 -4.59778 0.09616 0 0 -0.62665 -1.65523 0 0.0154 0.06422 0.2314 2.62956 0 -0.09651 0 -1.2888 -0.13035 0.54894 -5.51556
PHE_2866 -8.49649 0.79436 3.5339 -0.52869 0.01548 0.26353 1.67925 -2.31031 -0 -0 -1.30699 0.1005 0 0 -0.58151 0 0 0.02183 0.01837 0.00514 0 2.10424 -0.32963 0 1.0402 0.32125 1.34349 -2.31208
PRO_2867 -5.41809 1.3628 2.71107 -0.13641 0.00022 0.09808 1.06109 -1.11721 -0.00804 -0.12259 -1.27194 0.23864 0 0 0 0 0 0.06128 -0.01294 0.0242 0.15128 0 -1.15703 0 -2.4119 -0.10646 1.2949 -4.75906
ASN_2868 -2.02436 0.07919 1.83862 -0.31435 0.09204 0.57883 0.36497 -0.92919 -0.03641 -0.28258 0.14634 -0.8456 0 0 0 0 0 0.03009 -0.00236 0.00832 0 1.91405 -0.61957 0 -0.93687 -0.33674 0.55858 -0.71701
ILE_2869 -6.64052 0.85423 1.8177 -0.48293 0.4302 0.10913 1.28956 -2.03332 -0 -0 -0.02381 0.01636 0 0 0 0 0 0.00672 -0.05526 0.10633 0.35586 0 -0.77537 0 0.73287 -0.22775 0.51309 -4.00692
THR_2870 -1.80743 0.09978 1.22954 -0.12601 0.09315 0.07104 0.11472 -0.82944 -0.00729 -0.0262 0.05567 -0.94864 0 0 0 0 0 0.01792 -0.05781 0.00754 0.08762 0 -0.58686 2.25274 -1.0874 -0.40928 0.42418 -1.43247
ASN_2871 -3.81812 0.1528 3.753 -0.1805 0.00491 0.27163 2.2487 -1.92641 -0.00017 -0.00051 -2.15814 -0.32374 0 0 -0.56424 0 0 0.01587 0.01978 0.07058 0 1.75399 0.16624 0 -0.93687 -0.13741 0.30976 -1.27883
LEU_2872 -4.57853 0.3576 1.54684 -0.51908 0.12755 0.10949 1.38939 -1.28169 -0 -0 -0.38728 0.25681 0 0 0 0 0 0.01722 -0.0438 0.02215 0.69783 0 -0.3716 0 0.18072 -0.04444 0.42081 -2.10001
CYS:disulfide_2873 -6.56561 1.6318 3.69547 -0.03898 0 0.01386 1.91698 -2.2286 -0.01149 -0.09686 -2.30186 -0.19325 0 0 0 0 -0.53503 0.01096 0.36532 0.04121 0.28032 0 0.42162 0 3.6196 0.16907 0.839 1.03353
PRO_2874 -4.92423 0.78288 3.67287 -0.16486 0.04521 0.10773 1.72532 -1.52338 -0.01226 -0.11793 -1.37449 0.1541 0 0 0 0 0 0.00873 -0.01654 0.02567 0.19483 0 -0.97799 0 -2.4119 0.74391 0.86431 -3.198
PHE_2875 -9.27315 0.97673 2.63033 -0.56844 0.01681 0.24836 2.93467 -2.60294 -0 -0 -2.83342 -0.04789 0 0 0 0 0 0.00374 -0.01128 0.01399 0 2.34751 0.10732 0 1.0402 0.36949 0.43394 -4.21403
GLY_2876 -2.35107 0.23997 2.37807 -5e-05 0 0 0.46635 -1.23886 -0.01132 -0.09635 0.09086 -0.41405 0 0 0 0 0 0.01113 -0.02684 0 0 0 0.29619 0 0.83697 -0.12142 0.20239 0.26197
GLU_2877 -4.29159 0.46017 5.35081 -0.20594 0.02921 0.30233 1.99218 -2.34264 -0.01226 -0.11793 -2.23382 -0.57931 0 0 0 0 0 0.01399 -0.00196 0.00517 0 2.96071 -0.10865 0 -2.7348 0.16241 0.22557 -1.12634
VAL_2878 -5.97207 0.33214 1.41442 -0.30776 0.19718 0.07016 1.64261 -1.74417 -0.00917 -0.10437 -0.35154 -0.16466 0 0 0 0 0 0.01499 0.03138 0.0004 0.21357 0 -0.40061 0 1.9342 0.16749 0.33335 -2.70246
PHE_2879 -9.11009 0.84184 -0.28549 -0.6843 0.05964 0.41058 1.42285 -1.65395 -0.01496 -0.07588 -0.91444 0.19747 0 0 0 0 0 0.02086 -0.04961 0.09051 0 2.01696 -0.19383 0 1.0402 -0.10999 0.34467 -6.64695
ASN_2880 -3.34266 0.15945 3.56035 -0.21403 0.04771 0.34314 1.22822 -1.83278 -0.01628 -0.10657 0.08975 -0.71257 0 0 0 0 0 0.02057 -0.04093 0.00933 0 2.45438 -0.69186 0 -0.93687 -0.12473 0.25213 0.14573
ALA_2881 -3.3248 0.42245 2.49433 -0.02399 0 0 1.291 -1.752 -0.02349 -0.12222 -0.8509 -0.19349 0 0 0 0 0 0.0068 -0.00757 0 0 0 -0.15252 0 1.8394 -0.46577 0.18034 -0.68244
THR_2882 -2.2962 0.25335 2.097 -0.19374 0.09568 0.07146 0.63483 -1.06203 -0.00157 -0.03151 -0.49426 -0.49097 0 0 -0.41645 0 0 0.01394 -0.0004 0.0135 0.12247 0 0.0119 2.28714 -1.0874 -0.45119 0.20601 -0.71844
ARG_2883 -3.25247 0.35176 2.3016 -0.89471 0.20958 0.63685 0.44111 -1.3534 -0.00202 -0.02806 -0.44847 0.00097 0 0 -0.41645 0 0 0.00601 0.00502 0.00766 1.78847 0 -0.21806 0 -1.2888 -0.11051 0.34594 -1.918
PHE_2884 -8.22613 1.15043 2.05563 -0.51373 0.18039 0.21092 0.89683 -1.97216 -0.00011 -0.00054 -0.44268 -0.0982 0 0 0 0 0 0.02811 0.01717 0.50646 0 2.97356 -0.38583 0 1.0402 -0.24296 0.44399 -2.37866
ALA_2885 -4.48957 0.60067 2.7745 -0.02322 0 0 1.79198 -2.05978 -0.00159 -0.02774 -2.24156 -0.15904 0 0 0 0 0 0.01853 0.20363 0 0 0 -0.06628 0 1.8394 -0.32931 0.50514 -1.66424
SER_2886 -5.5468 0.50704 4.72139 -0.0277 0 0.0223 2.66064 -2.48552 -0 -0 -1.54133 -0.16895 0 0 -0.5854 0 0 0.01465 -0.02037 0.05425 0.49627 0 -0.10971 0.78147 -0.77834 -0.48957 0.47942 -2.01627
VAL_2887 -7.72744 1.24147 1.91998 -0.37127 0.25622 0.09092 1.61704 -2.15015 -0 -0 -0.14332 -0.13752 0 0 0 0 0 0.05742 -0.04587 0.0033 0.75406 0 0.19349 0 1.9342 -0.44681 0.5249 -2.42938
TYR_2888 -9.58164 1.33862 2.34418 -1.11304 0.17899 0.48951 1.42165 -2.44705 -0.00411 -0.07845 -0.39647 -0.44694 0 0 0 0 0 0.04318 0.09712 1.01965 0 2.83206 0.07481 0.00053 1.2797 -0.27269 0.67252 -2.54786
ALA_2889 -4.62076 0.66874 2.03137 -0.02946 0.0233 0 1.42977 -1.83165 -0 -0 -0.61035 -0.47333 0 0 0 0 0 0.02785 0.06716 0 0 0 -0.15751 0 1.8394 0.59438 0.44141 -0.59967
TRP_2890 -11.8768 1.30912 5.87719 -1.27978 0.11835 0.75298 1.9623 -3.58115 -0.00658 -0.02797 -3.03254 0.00159 0 0 -0.79838 0 0 0.26968 -0.01723 0.41936 0 2.86917 0.13725 0 1.6906 0.59158 0.66804 -3.9532
ASN_2891 -4.09581 0.34175 4.17677 -0.16169 0.01286 0.23115 2.39772 -2.19285 -0.00202 -0.02806 -2.13235 -0.29649 0 0 0 0 0 0.0536 0.1311 0.01367 0 1.74874 0.08398 0 -0.93687 -0.0867 0.6874 -0.0541
ARG_2892 -7.84649 0.67263 6.35746 -0.66288 0.09715 0.40769 2.64956 -2.72611 -0.02294 -0.07326 -2.58533 0.47038 0 0 0 -1.5721 0 0.02024 -0.05718 0.34315 2.35235 0 -0.00553 0 -1.2888 0.17708 0.44345 -2.84947
LYS_2893 -5.41543 0.36094 5.80783 -0.44296 0.06624 0.2307 2.83693 -2.4091 -0.01591 -0.09933 -4.35599 0.34751 0 0 0 0 0 0.01102 -0.02183 0.07402 2.59302 0 0.3348 0 -1.5107 0.20365 0.42373 -0.98088
ARG_2894 -3.48385 0.19741 2.18912 -0.49604 0.06063 0.25648 0.33567 -1.05578 -0.03097 -0.15316 -0.62892 0.58828 0 0 0 0 0 0.00209 -0.02541 0.04267 1.97665 0 -0.04045 0 -1.2888 -0.06373 0.16478 -1.45331
ILE_2895 -6.51927 0.5037 1.58254 -0.46096 0.30882 0.09465 1.2373 -1.59817 -0.0109 -0.03988 -1.11363 -0.02723 0 0 0 0 0 0.00299 -0.06087 0.01228 0.3743 0 -0.78253 0 0.73287 -0.34816 0.25478 -5.85738
SER_2896 -3.49939 0.25441 2.18773 -0.02837 0 0.06727 0.3392 -1.24305 -0.00195 -0.00756 0.50727 -0.2625 0 0 0 0 0 0.02195 0.01501 0.00147 0.03801 0 -0.54316 0.60036 -0.77834 -0.39619 0.27822 -2.4496
ASN_2897 -3.53882 0.16116 3.07682 -0.19947 0.04004 0.33433 1.53349 -1.57923 -0.00911 -0.08779 -0.78813 -1.05562 0 0 -0.56424 0 0 0.00914 0.00953 0.00873 0 2.04145 -1.04819 0 -0.93687 -0.56361 0.21131 -2.94506
CYS:disulfide_2898 -7.83567 1.26587 3.8673 -0.06304 0 0.05148 1.82486 -2.64735 -0.00774 -0.02396 -1.56882 -0.34226 0 0 0 0 -0.53503 0.004 -0.01385 0.00552 0.25747 0 -0.32887 0 3.6196 -0.52031 0.42051 -2.57031
VAL_2899 -7.59334 1.01396 3.96676 -0.28015 0.18419 0.05926 3.29261 -2.91074 -0 -0 -3.58036 -0.14905 0 0 0 0 0 0.00686 -0.04009 0.00168 0.18289 0 -0.60817 0 1.9342 -0.33293 0.35983 -4.49259
ALA_2900 -4.4866 0.27288 2.16416 -0.03042 0.01177 0 1.58505 -1.75546 -0.02175 -0.14334 -1.59238 -0.52103 0 0 0 0 0 0.00407 0.00382 0 0 0 -0.09323 0 1.8394 0.03546 0.22772 -2.49989
ASP_2901 -5.67747 0.67205 5.79591 -0.25754 0.13308 0.92919 3.21589 -2.76392 -0 -0 -4.41672 -0.88187 0 0 -0.64226 -0.6445 0 0.01273 -0.0172 0.01174 0 1.89462 -0.79409 0 -2.3716 0.1304 0.41887 -5.2527
TYR_2902 -7.12867 0.81725 4.33335 -0.93727 0.10714 0.47872 2.99114 -2.67022 -0.00163 -0.01716 -1.69444 -0.51998 0 0 0 0 0 0.05455 0.00311 0.00345 0 2.59463 0.16785 0 1.2797 -0.05895 0.5833 0.38587
SER_2903 -3.94423 0.63568 4.609 -0.03752 0 0.05288 2.44804 -2.23383 -0.03146 -0.15826 -3.65377 -0.53462 0 0 -0.64226 -0.6445 0 0.05869 0.02351 0.0708 0.17196 0 -0.29539 1.74648 -0.77834 -0.28236 0.53444 -2.88506
VAL_2904 -4.59425 0.70947 2.13233 -0.37803 0.27587 0.09514 1.69194 -1.69007 -0.01188 -0.11195 0.06311 -0.23253 0 0 0 0 0 0.04435 -0.10695 0.00701 0.71982 0 0.40072 0 1.9342 -0.4638 0.38956 0.87405
LEU_2905 -7.38833 0.86403 2.43915 -0.48345 0.12453 0.12564 2.56852 -2.29737 -0.02 -0.10626 -2.71371 0.13144 0 0 0 0 0 0.01544 0.10134 0.03972 0.13304 0 -0.17905 0 0.18072 -0.38591 0.64084 -6.20968
TYR_2906 -7.76069 0.58104 4.13823 -0.56455 0.40589 0.2609 2.65249 -2.73765 -0.01058 -0.15987 -1.91941 -0.40206 0 0 0 -0.4747 0 0.05831 -0.04182 0.04567 0 4.09354 0.01914 0.11484 1.2797 -0.39549 0.89156 0.07449
ASN_2907 -2.9722 0.58853 2.48342 -0.34839 0.09943 0.67403 0.57307 -1.38298 -0.03146 -0.15832 0.3528 -1.21776 0 0 0 0 0 0.06107 -0.06932 5e-05 0 2.53658 -0.34318 0 -0.93687 -0.52985 0.60631 -0.01503
SER_2908 -1.97706 0.10574 2.77806 -0.02712 0.00059 0.04635 1.04658 -1.31899 -0.01558 -0.13429 -0.22535 -0.65162 0 0 0 0 0 0.02026 0.07717 0.0164 0.2608 0 -0.33219 0.61267 -0.77834 0.70145 0.38569 0.59123
ALA_2909 -2.80959 0.20055 1.30712 -0.02316 0 0 1.34976 -1.21053 -0.01631 -0.08398 -0.38675 -0.20641 0 0 0 0 0 0.01677 0.00131 0 0 0 -0.04564 0 1.8394 0.9022 0.28448 1.11922
SER_2910 -3.15718 0.05579 3.68454 -0.05235 0.02326 0.08309 1.34183 -1.58549 -0.01438 -0.13713 -0.25606 -0.7844 0 0 0 -0.73131 0 0.05668 0.06938 0.00042 0.85705 0 -0.00686 1.72665 -0.77834 1.14097 0.58543 2.12161
PHE_2911 -8.29016 1.04014 1.46904 -0.5502 0.24704 0.27887 1.33214 -1.97056 -0 -0 -1.5393 0.00487 0 0 -0.96004 0 0 0.01398 0.05497 0.21435 0 3.54197 0.08579 0 1.0402 1.03605 0.79098 -2.15988
SER_2912 -4.42132 0.19289 5.03713 -0.02914 5e-05 0.02305 2.08958 -2.21542 -0.00993 -0.07182 -1.93026 -0.43513 0 0 0 -0.45334 0 0.04165 0.10145 0.01108 0.57785 0 0.09425 1.94174 -0.77834 -0.32787 0.48522 -0.07664
THR_2913 -4.2988 0.34134 3.23606 -0.21879 0.1381 0.09175 1.79828 -1.93251 -0 -0 -1.55253 -1.33919 0 0 0 0 0 0.15775 -0.02146 0.01913 0.74341 0 0.04365 2.29456 -1.0874 -0.00748 0.40639 -1.18775
PHE_2914 -6.04555 0.96428 1.94824 -0.81794 0.09638 0.10903 0.51242 -1.49145 -0.0159 -0.1385 -0.26447 -0.48339 0 0 0 0 0 0.02843 -0.01632 0.11248 0 2.22767 -0.31923 0 1.0402 0.40017 0.44721 -1.70623
LYS_2915 -5.21368 0.1965 4.16216 -0.37074 0.0486 0.16604 2.12155 -2.0446 -0.00959 -0.09509 -2.5281 0.01029 0 0 0 0 0 0.01459 0.29515 0.04705 2.10611 0 -0.10567 0 -1.5107 0.53674 0.3219 -1.85148
CYS:disulfide_2916 -6.18637 0.93919 2.04977 -0.03645 0 0.01492 0.73888 -1.42884 -0 -0 -0.17998 -0.22584 0 0 0 0 -0.57762 0.00752 0.1836 0.14407 0.20746 0 0.01439 0 3.6196 0.16668 0.26976 -0.27927
TYR_2917 -7.95277 0.56729 2.9774 -0.6341 0.23891 0.36765 1.67065 -2.06624 -0.00959 -0.09509 -0.83241 -0.09555 0 0 0 0 0 0.008 -0.02897 0.0538 0 2.54916 -0.23777 0.0311 1.2797 0.29265 0.38226 -1.53391
GLY_2918 -2.31836 0.19475 2.22501 -5e-05 0 0 0.78888 -1.22131 -0 -0 -0.33386 -0.3728 0 0 0 0 0 0.04964 -0.0849 0 0 0 0.46456 0 0.83697 0.34211 0.46046 1.0311
VAL_2919 -6.4762 0.87601 0.95559 -0.36082 0.26997 0.08611 1.45888 -1.5799 -0 -0 -0.82385 -0.36009 0 0 0 0 0 0.0146 0.0459 0 0.36203 0 0.23657 0 1.9342 0.2547 0.46577 -2.64054
SER_2920 -5.45058 0.69209 5.81364 -0.02984 3e-05 0.02248 3.07637 -2.57706 -0.0003 -0.00083 -2.81383 -0.08046 0 0 -0.71432 0 0 0.01943 -0.01388 0.00277 0.44439 0 0.20409 1.7632 -0.77834 0.07599 1.1201 0.77516
PRO_2921 -5.52806 0.66624 2.77254 -0.06693 0 0.04206 1.43881 -1.38248 -0.01095 -0.09452 -0.61787 0.62549 0 0 0 0 0 0.02408 -0.1419 0.02367 0.16856 0 -0.4115 0 -2.4119 -0.00769 1.10908 -3.80329
THR_2922 -3.77058 0.33068 2.81617 -0.12617 0.07057 0.06595 0.66658 -1.55704 -0.06099 -0.4602 0.18086 -1.0994 0 0 0 0 0 0.04821 -0.02227 0.02344 0.03086 0 -0.00378 2.27042 -1.0874 0.16736 0.53282 -0.98392
LYS_2923 -8.31007 0.78585 8.45163 -0.55638 0.21914 0.37254 3.25808 -3.59761 -0.02387 -0.16658 -4.60704 -0.07637 0 0 0 0 0 0.01496 0.01092 0.11282 1.85866 0 -0.00272 0 -1.5107 -0.0196 0.50385 -3.28249
LEU_2924 -6.81243 0.40699 2.20352 -0.47671 0.17993 0.1213 2.0114 -1.92434 -0.00299 -0.01172 -0.70782 0.21285 0 0 0 0 0 0.01773 -0.05784 0.02111 0.29263 0 -0.25484 0 0.18072 -0.25601 0.53655 -4.31997
ASN_2925 -4.2928 0.33234 3.96048 -0.19855 0.05381 0.31991 1.27572 -1.86539 -0.0246 -0.2206 -0.43783 -0.39062 0 0 0 0 0 0.03309 0.06334 0.00381 0 1.82193 -0.22585 0 -0.93687 -0.5407 0.39689 -0.87251
ASP_2926 -4.11038 0.33066 5.74075 -0.10575 0.00241 0.32611 3.00288 -2.43815 -0.00025 -0.00583 -4.93607 -0.28103 0 0 -0.93622 0 0 0.00178 -0.05018 0.06169 0 1.97494 -0.22705 0 -2.3716 -0.40444 0.42062 -4.0051
LEU_2927 -8.83754 0.98214 2.19463 -0.48905 0.28549 0.07203 2.04248 -2.34094 -0.00269 -0.01089 -1.5307 0.42294 0 0 0 0 0 0.00741 0.14563 0.16664 0.35362 0 -0.10402 0 0.18072 -0.12723 0.84817 -5.74115
CYS:disulfide_2928 -7.22961 0.8984 2.45362 -0.0538 0 0.0372 0.72155 -1.99663 -0.01902 -0.17321 0.14233 -0.51383 0 0 0 0 -0.10331 0.04274 1.30282 0.02638 0.32172 0 -0.14724 0 3.6196 0.18171 0.87387 0.38529
PHE_2929 -9.54761 1.12158 2.10198 -0.63421 0.16492 0.38227 2.75557 -2.48862 -0.01616 -0.12517 -3.99097 0.34197 0 0 0 0 0 0.02078 0.02282 0.35024 0 2.02913 -0.39641 0 1.0402 0.1337 0.83243 -5.90157
THR_2930 -6.17276 0.86958 4.66222 -0.22738 0.19766 0.08492 2.71113 -2.6928 -0.0093 -0.11912 -3.09777 -0.98813 0 0 -0.42705 0 0 0.2725 -0.00374 0.20723 1.86309 0 -0.55716 2.47308 -1.0874 -0.31656 0.95615 -1.40161
ASN_2931 -4.09113 0.2948 3.43911 -0.19248 0.04682 0.32593 1.04766 -1.78848 -0 -0 -0.83725 -1.0184 0 0 0 -0.42497 0 0.15579 0.05638 0.00187 0 1.96508 -1.04783 0 -0.93687 -0.63483 0.47965 -3.15915
VAL_2932 -6.98011 0.74359 2.57244 -0.28239 0.19295 0.0594 1.83563 -2.24267 -0.0109 -0.03988 -1.50291 0.05713 0 0 0 0 0 0.03409 -0.04899 0.05126 0.07455 0 -0.45261 0 1.9342 -0.72348 0.21661 -4.5121
TYR_2933 -9.22015 0.68137 4.70114 -0.605 0.04301 0.34058 3.04627 -2.81508 -0.00864 -0.03185 -2.55004 -0.21669 0 0 0 0 0 0.00762 0.01481 0.04907 0 1.8998 -0.17342 0.04556 1.2797 -0.34751 0.19609 -3.66334
ALA_2934 -4.49914 0.2668 2.52336 -0.02682 0.00199 0 2.57983 -1.95227 -0.00024 -0.00062 -2.53567 -0.39885 0 0 0 0 0 0.02029 0.06415 0 0 0 0.63295 0 1.8394 0.40237 0.18351 -0.89895
ASP_2935 -6.86667 0.50652 8.14989 -0.11005 0.01193 0.31851 5.29722 -3.57761 -0.02735 -0.10766 -7.83389 -0.09012 0 0 0 -2.37512 0 0.02377 0.14836 0.01829 0 2.80715 -0.09203 0 -2.3716 0.47005 0.28063 -5.41977
SER_2936 -4.55205 0.36815 4.01758 -0.03051 0 0.05639 2.66707 -2.11532 -0.01188 -0.14834 -3.38842 -0.99787 0 0 0 0 0 0.02156 0.02589 0.00399 0.57097 0 0.30798 0.71655 -0.77834 0.17089 0.62406 -2.47163
PHE_2937 -10.0321 0.82055 2.14307 -0.90789 0.08683 0.56344 2.2614 -2.40425 -0.03545 -0.16106 -2.8196 -0.14331 0 0 0 0 0 0.01633 0.05286 0.21662 0 1.50479 -0.50369 0 1.0402 0.09972 0.93919 -7.26233
VAL_2938 -7.69087 0.88658 2.13239 -0.27303 0.19986 0.05723 1.88076 -2.24077 -0 -0 -2.0426 -0.16739 0 0 0 0 0 0.01894 -0.04449 0.02049 0.34723 0 -0.79153 0 1.9342 -0.27955 1.05493 -4.99762
ILE_2939 -8.94843 1.0164 2.30426 -0.5303 0.3259 0.1179 2.49395 -2.36444 -0.01346 -0.05636 -2.81002 -0.06098 0 0 0 0 0 0.01452 0.06631 0.11275 0.48393 0 -0.1159 0 0.73287 -0.17728 0.93177 -6.47659
ARG_2940 -8.66257 0.75282 7.7468 -0.60695 0.07193 0.40521 3.46667 -3.43723 -0.03266 -0.19822 -3.72099 0.65182 0 0 -0.93752 -0.44068 0 0.09878 0.00783 0.4698 1.7965 0 -0.11492 0 -1.2888 -0.13315 0.80618 -3.29934
GLY_2941 -4.12974 0.65393 3.94969 -4e-05 0 0 2.15613 -2.18149 -0.02662 -0.16091 -2.16312 -0.39312 0 0 0 0 0 0.05737 -0.14578 0 0 0 0.26791 0 0.83697 0.51011 0.60687 -0.16183
ASP_2942 -5.74934 0.22323 7.87524 -0.11068 0.01034 0.34065 2.84112 -3.33771 -0 -0 -3.57645 -0.45988 0 0 0 -1.1791 0 0.00741 -0.09861 0.03101 0 1.83847 -0.01442 0 -2.3716 0.51521 0.4422 -2.77292
GLU_2943 -8.80069 0.6813 10.2074 -0.20431 0.03422 0.28688 5.086 -4.24039 -0.00976 -0.08962 -7.7356 -0.51732 0 0 -0.93752 -1.79194 0 0.0158 -0.05333 0.03216 0 3.51077 -0.09921 0 -2.7348 -0.44342 0.50324 -7.30014
VAL_2944 -5.95614 0.60148 2.36301 -0.30786 0.14363 0.07037 2.61835 -2.15263 -0.02621 -0.16006 -1.69096 -0.23287 0 0 0 0 0 0.00647 -0.05417 4e-05 0.32329 0 -0.07444 0 1.9342 -0.42256 0.47771 -2.53935
ARG_2945 -6.74482 0.54133 7.35233 -0.81754 0.20836 0.53146 2.23932 -3.19178 -0.04869 -0.34771 -1.40573 0.34672 0 0 -0.94386 0 0 0.01013 -0.08604 0.11658 2.60175 0 -0.0811 0 -1.2888 -0.32966 0.61 -0.72777
GLN_2946 -8.70656 0.61019 7.55391 -0.30091 0.04634 0.25534 3.5861 -3.60005 -0.00976 -0.08962 -3.55055 -0.5128 0 0 -1.80817 -0.73831 0 0.00376 -0.06717 0.02023 0 2.94429 -0.20653 0 -0.18838 -0.51801 0.59565 -4.68099
ILE_2947 -6.42264 0.85255 0.73167 -0.52535 0.62491 0.10756 1.9728 -1.55871 -0 -0 -0.31312 -0.18462 0 0 0 0 0 0.09033 0.09546 0.25447 0.74492 0 -0.39674 0 0.73287 -0.35871 0.56777 -2.98457
ALA_2948 -3.82993 0.62572 2.73041 -0.02385 0 0 1.46051 -1.69488 -0.02898 -0.19905 -0.428 -0.18309 0 0 0 0 0 0.026 -0.04314 0 0 0 -0.16514 0 1.8394 -0.36497 0.96289 0.68389
PRO_2949 -5.31297 0.81612 2.2125 -0.19219 0.00211 0.13714 0.90074 -1.00507 -0 -0 -0.65282 0.03651 0 0 0 0 0 0.05141 -0.04547 0.00424 0.95298 0 -1.00291 0 -2.4119 -0.74907 0.78128 -5.47735
GLY_2950 -2.08278 0.09327 2.34476 -6e-05 0 0 0.55927 -1.18998 -0.06366 -0.48423 -0.44699 -0.39889 0 0 0 0 0 0.01655 -0.16348 0 0 0 -1.48306 0 0.83697 -0.93235 0.29486 -3.09979
GLN_2951 -4.8351 0.45683 3.67132 -0.63783 0.10179 0.68208 1.36517 -1.98615 -0.04036 -0.24768 -1.54197 -0.35548 0 0 0 0 0 0.00787 -0.01801 0.05056 0 2.12924 -0.09285 0 -0.18838 -0.5892 0.23603 -1.83214
THR_2952 -4.23604 0.36433 2.04389 -0.11481 0.0678 0.08111 0.63522 -1.4444 -0.01027 -0.15445 -1.23461 -0.5718 0 0 0 0 0 0.01452 -0.00464 0.00096 0.08997 0 -0.54346 2.27415 -1.0874 -0.25734 0.20371 -3.88357
GLY_2953 -4.67816 0.38506 4.64753 -0.00108 0 0 2.16562 -2.55421 -0.01182 -0.04718 -2.58871 -0.28672 0 0 -0.58794 0 0 0.07956 -0.06568 0 0 0 -1.54241 0 0.83697 0.20826 0.25265 -3.78827
ASN_2954 -6.45156 0.14751 6.12193 -0.28966 0.0686 0.52882 2.99473 -3.09228 -0.01642 -0.06504 -2.11763 -1.31419 0 0 0 -1.36795 0 0.01225 -0.0355 0.12629 0 3.39239 0.08483 0 -0.93687 0.34095 0.52127 -1.34754
ILE_2955 -9.64148 0.90043 5.8646 -0.64549 0.39915 0.14068 3.17961 -3.56433 -0 -0 -2.51464 0.30167 0 0 -0.9138 0 0 0.01705 -0.01534 0.05869 0.65475 0 -0.5139 0 0.73287 -0.01328 0.75555 -4.81719
ALA_2956 -5.31491 0.59232 3.97766 -0.02375 0 0 1.86082 -2.64844 -0 -0 -0.69458 -0.38573 0 0 -0.89437 0 0 0.03051 -0.07096 0 0 0 -0.41351 0 1.8394 -0.2711 0.59046 -1.82619
ASP_2957 -6.8128 0.42347 7.75865 -0.10588 0.00345 0.32688 3.69787 -3.57321 -0.02237 -0.19061 -6.11512 -0.17655 0 0 -0.58794 -0.46073 0 0.00646 -0.04722 1e-05 0 1.97261 -0.23221 0 -2.3716 -0.3562 0.76353 -6.0995
TYR_2958 -8.94608 0.93081 4.58936 -0.66497 0.2049 0.39931 1.56702 -2.7446 -0.04482 -0.20537 -1.24444 -0.12177 0 0 0 0 0 0.0105 -0.06227 0.09079 0 2.64241 -0.28439 3e-05 1.2797 -0.01284 1.0154 -1.60133
ASN_2959 -8.55369 0.65892 6.23413 -0.2103 0.04885 0.29442 3.96119 -3.50059 -0.02955 -0.13641 -3.08801 -0.49646 0 0 -2.6135 0 0 0.01951 -0.01788 0.00031 0 2.60629 0.17416 0 -0.93687 0.62036 0.70587 -4.25924
TYR_2960 -8.74681 0.79333 3.09065 -0.66949 0.02025 0.08967 2.63733 -2.57567 -0 -0 -1.74569 -0.44862 0 0 0 -0.80302 0 0.58175 -0.04052 0.05577 0 1.8026 -0.33491 0.00012 1.2797 0.91859 0.6324 -3.46256
LYS_2961 -6.18648 0.40827 5.00576 -0.45258 0.08822 0.22992 1.65317 -2.1712 -0.1072 -0.58773 -2.33895 0.44277 0 0 0 0 0 0.02846 0.18534 0.18199 2.53772 0 0.00361 0 -1.5107 0.39434 0.52271 -1.67256
LEU_2962 -8.08607 1.17155 0.19359 -0.4633 0.35677 0.08241 0.66582 -1.2838 -0.03191 -0.13996 -0.60956 0.16673 0 0 0 0 0 0.026 0.01114 0.05997 0.61793 0 -0.33823 0 0.18072 -0.02424 0.7857 -6.65876
PRO_2963 -6.13587 1.10414 3.80304 -0.19707 0.00291 0.14147 1.31811 -1.4429 -0 -0 -0.93029 -0.0086 0 0 0 0 0 0.00757 -0.00777 0.02126 0.42174 0 -0.88305 0 -2.4119 -0.29851 0.88118 -4.61455
ASP_2964 -3.60593 0.23846 4.21888 -0.10384 0.00746 0.31426 1.80898 -1.74255 -0 -0 -3.13651 -0.41728 0 0 -0.50694 0 0 0.01344 -0.11391 0.0035 0 1.86687 -0.00644 0 -2.3716 -0.29046 0.62952 -3.19411
ASP_2965 -2.87855 0.51926 4.38336 -0.12789 0.05563 0.402 2.03078 -1.78953 -0.0043 -0.0713 -3.16892 -0.3369 0 0 0 -0.81987 0 0.00643 -0.06047 0.00788 0 2.59248 -0.42292 0 -2.3716 -0.42883 0.56302 -1.92024
PHE_2966 -9.55966 0.76732 2.40792 -0.68551 0.02446 0.08301 2.02152 -2.35812 -0 -0 -1.09659 -0.2757 0 0 0 0 0 0.00202 -0.08946 0.0132 0 2.11207 0.19785 0 1.0402 -0.47246 0.35763 -5.5103
THR_2967 -3.58373 0.32842 2.9812 -0.13212 0.07907 0.07872 1.49931 -1.73689 -0 -0 -0.47053 -1.06615 0 0 -0.28289 0 0 0.02223 0.00792 0.03496 0.02701 0 -0.44199 2.38627 -1.0874 -0.30351 0.55506 -1.10505
GLY_2968 -4.94811 0.60004 3.15068 -0.00021 0 0 2.73214 -2.14517 -0 -0 -3.40779 -0.17356 0 0 0 0 0 0.01757 -0.02002 0 0 0 -1.24538 0 0.83697 -0.00466 0.66796 -3.93953
CYS:disulfide_2969 -7.09376 0.5594 3.47552 -0.03146 0 0.01284 2.60278 -2.3014 -0 -0 -2.66783 -0.2365 0 0 0 0 -0.57762 0.0393 0.00276 0.04022 0.53956 0 0.1618 0 3.6196 0.27251 0.59219 -0.99008
VAL_2970 -6.56891 0.8458 1.67069 -0.27095 0.19356 0.06062 2.52374 -1.99974 -0 -0 -2.89878 -0.24452 0 0 0 0 0 0.00688 -0.08032 0.02793 0.27049 0 -0.77348 0 1.9342 -0.11514 0.4576 -4.96034
ILE_2971 -7.79723 1.1978 1.58201 -0.48431 0.49143 0.11072 2.59715 -1.89479 -0 -0 -2.92699 0.05547 0 0 0 0 0 0.01018 0.11787 0.08715 0.41006 0 -0.76914 0 0.73287 -0.42024 0.71004 -6.18995
ALA_2972 -5.59177 0.76767 2.0772 -0.01875 0 0 2.82582 -2.12097 -0.00444 -0.06532 -3.65654 -0.36236 0 0 0 0 0 0.03774 0.02494 0 0 0 -0.46692 0 1.8394 -0.18793 0.82345 -4.07878
TRP_2973 -11.5401 1.21831 4.04572 -1.27131 0.18108 1.09947 3.43205 -3.19271 -0.00488 -0.08596 -2.74606 -0.48789 0 0 0 0 0 0.01962 0.62207 0.05166 0 1.73335 -0.23357 0 1.6906 0.15784 0.98897 -4.32173
ASN_2974 -5.4626 0.38449 4.16684 -0.38061 0.15345 0.78503 2.19748 -2.24271 -0.02827 -0.31844 -2.377 -0.7528 0 0 0 -0.69001 0 0.0657 0.02386 0.0841 0 1.86241 -0.55498 0 -0.93687 0.10957 1.05709 -2.85429
SER_2975 -5.2144 0.42194 5.9592 -0.03185 0.02569 0.03065 2.61761 -2.57141 -0.02244 -0.17592 -2.11636 -0.16407 0 0 0 0 0 0.07534 0.00512 0.01592 0.27388 0 0.27376 0.60882 -0.77834 0.54463 0.6879 0.46569
ASN_2976 -5.74829 0.55342 5.58835 -0.37905 0.02158 0.73947 2.45692 -2.55068 -0 -0 -2.12837 -0.12793 0 0 0 -0.36666 0 0.0146 -0.06582 0.00263 0 3.05427 0.08778 0 -0.93687 0.51455 0.45136 1.18128
ASN_2977 -2.8324 0.19953 2.58971 -0.35946 0.04061 0.72587 0.33426 -1.35824 -0.02215 -0.23398 -0.08938 -1.60634 0 0 0 0 0 0.00823 -0.07801 0.0278 0 3.15941 -0.28799 0 -0.93687 -0.41833 0.32485 -0.81288
LEU_2978 -4.77283 0.34116 4.23899 -0.4798 0.21382 0.11055 1.16335 -2.04795 -0 -0 -0.28108 0.13689 0 0 0 0 0 0.00455 -0.02286 0.10625 0.56822 0 -0.16269 0 0.18072 -0.06156 0.27537 -0.48888
ASP_2979 -5.94344 0.22998 7.51136 -0.12507 0.03049 0.3945 3.25176 -3.04221 -0.01621 -0.09469 -6.11997 -0.28393 0 0 -0.58857 -1.72733 0 0.03356 -0.0637 0.00809 0 2.50326 -0.33632 0 -2.3716 -0.07536 0.32175 -6.50366
SER_2980 -5.35998 0.5291 5.15351 -0.02367 0 0.0205 1.78659 -2.20167 -0.00249 -0.04754 -1.59212 0.17253 0 0 0 -0.36666 0 0.00788 0.05731 0.00402 0.46978 0 0.02084 0.67144 -0.77834 -0.3231 0.34929 -1.45277
LYS_2981 -5.70684 0.76308 5.96807 -0.46669 0.14966 0.26049 1.85311 -2.61296 -0.00751 -0.07388 -2.14854 -0.12022 0 0 0 0 0 0.00631 0.40867 0.04296 1.75123 0 -0.00061 0 -1.5107 -0.01489 0.37283 -1.08641
VAL_2982 -2.38559 0.19011 2.00073 -0.31855 0.23538 0.07319 0.82148 -0.9779 -0 -0 -0.25802 -0.11311 0 0 -0.67586 0 0 0.03869 -0.02905 4e-05 0.14689 0 -0.14689 0 1.9342 -0.11386 0.35711 0.77899
GLY_2983 -1.9718 0.13558 1.82333 -6e-05 0 0 0.71141 -0.99888 -0 -0 -0.68785 -0.39331 0 0 -0.69371 0 0 0.00609 -0.04164 0 0 0 0.26041 0 0.83697 -0.06213 0.26245 -0.81314
GLY_2984 -4.29536 0.50333 3.27195 -0.00033 0 0 1.06679 -1.94697 -0.00061 -0.00162 -1.77995 -0.15571 0 0 0 0 0 0.00745 -0.09087 0 0 0 -1.51166 0 0.83697 0.09788 0.30097 -3.69773
ASN_2985 -6.85881 0.30847 6.65002 -0.3314 0.18251 0.60541 3.03002 -3.19192 -0.03749 -0.3319 -2.11976 -0.89228 0 0 -1.3495 0 0 0.00943 0.05031 0.04018 0 1.87239 -0.35469 0 -0.93687 0.13057 0.49753 -3.02777
TYR_2986 -4.92321 0.32409 3.33337 -0.76735 0.0998 0.46561 1.51024 -2.0832 -0.00061 -0.00162 -0.94396 -0.20432 0 0 -0.69371 0 0 0.01723 -0.06452 0.22449 0 2.00405 -0.23737 0.10644 1.2797 -0.18012 0.66262 -0.07233
ASN_2987 -2.43047 0.20345 2.48591 -0.1908 0.02431 0.29992 0.98273 -1.24382 -0.02204 -0.1357 -0.73691 -0.37536 0 0 -0.76092 0 0 0.00862 -0.02126 0.02125 0 1.74075 -0.0552 0 -0.93687 -0.46099 0.41247 -1.19092
TYR_2988 -8.74427 0.99438 3.94118 -0.56582 0.02919 0.27111 2.13254 -2.68998 -0.03396 -0.31318 -2.53418 -0.15723 0 0 0 -0.3499 0 0.04254 -0.04233 0.00041 0 2.60646 -0.02353 0.12417 1.2797 -0.3041 0.3298 -4.007
LEU_2989 -7.21968 0.91142 3.12319 -0.45514 0.13261 0.07703 1.81518 -2.23627 -0.01038 -0.03283 -2.45966 0.12915 0 0 -0.5854 0 0 0.03304 0.03697 0.00029 0.64773 0 -0.0309 0 0.18072 -0.07502 0.78819 -5.22976
TYR_2990 -10.2185 1.33754 4.28267 -1.19789 0.27917 0.80949 2.80019 -3.18519 -0.00173 -0.00478 -3.39547 -0.35479 0 0 -0.4056 0 0 0.00345 0.00823 0.29869 0 2.06096 -0.30529 0.16853 1.2797 -0.19062 1.14009 -4.79118
ARG_2991 -10.2532 0.69363 9.34745 -0.8955 0.20672 0.55269 3.75432 -4.12187 -0.02231 -0.19916 -4.35347 0.5059 0 0 -3.82765 0 0 0.01252 0.22247 0.00584 2.55353 0 0.00472 0 -1.2888 -0.22358 0.87153 -6.45427
LEU_2992 -6.13654 0.63324 1.97182 -0.50708 0.2513 0.13174 1.1894 -1.56583 -0.01846 -0.06219 -1.06777 0.13123 0 0 0 0 0 0.01307 -0.03774 0.09941 0.38853 0 -0.20336 0 0.18072 0.05098 0.57166 -3.98586
PHE_2993 -7.80614 0.75484 1.65747 -0.57567 0.03554 0.30329 1.25851 -1.55885 -0 -0 -1.14585 0.1089 0 0 -0.33342 0 0 0.04026 0.00141 0.06494 0 2.08086 -0.05788 0 1.0402 0.04 0.54479 -3.54683
ARG_2994 -7.29575 0.95165 6.4562 -0.63808 0.16584 0.33902 2.06302 -2.7483 -0.03545 -0.25434 -2.1515 0.35058 0 0 0 -0.59022 0 0.00893 -0.01442 0.22886 3.06477 0 -0.1573 0 -1.2888 0.0312 0.48392 -1.03018
LYS_2995 -1.58735 0.09605 1.19732 -0.3105 0.03536 0.14989 0.135 -0.54829 -0.00038 -0.00646 0.01223 -0.01571 0 0 0 0 0 0.01265 -0.07183 0.01579 1.78517 0 -0.05761 0 -1.5107 -0.19672 0.41078 -0.45531
SER_2996 -2.80135 0.35366 3.27559 -0.02388 0 0.05669 1.34861 -1.47986 -0.02946 -0.30358 -0.26412 -0.5065 0 0 0 0 0 0.02092 0.00856 0.00025 0.06107 0 -0.57194 0.60009 -0.77834 -0.34108 0.23969 -1.13497
ASN_2997 -3.40344 0.13709 2.59211 -0.17522 0.01571 0.25446 0.80372 -1.32224 -0.01168 -0.13236 -0.6004 -0.17459 0 0 0 0 0 0.00584 0.01814 0.102 0 1.80124 0.07655 0 -0.93687 -0.04465 0.10764 -0.88696
LEU_2998 -7.53341 0.67896 4.3093 -0.46388 0.1832 0.06957 1.55501 -2.5041 -0.00576 -0.02918 -2.30964 0.36968 0 0 0 0 0 0.00234 0.13409 0.09244 0.32608 0 -0.1349 0 0.18072 -0.21013 0.50226 -4.78737
LYS_2999 -4.81601 0.44905 5.85041 -0.274 0.02575 0.10767 2.83181 -2.30551 -0.033 -0.21888 -2.84159 0.09262 0 0 -0.87639 -0.79516 0 0.00916 -0.00585 0.17754 1.85598 0 -0.03257 0 -1.5107 -0.31013 1.31095 -1.30887
PRO_3000 -6.41237 0.88379 3.32955 -0.12057 0.0014 0.0876 0.74456 -1.39975 -0 -0 -0.32759 0.26004 0 0 0 0 0 0.01129 -0.04145 0.02145 0.10531 0 -0.91314 0 -2.4119 -0.38076 1.23891 -5.32362
PHE_3001 -8.15466 0.78875 3.39035 -0.59936 0.08447 0.34051 2.68685 -2.35552 -0 -0 -2.18802 -0.4127 0 0 0 0 0 0.03742 0.17928 0.02881 0 1.90518 0.28533 0 1.0402 -0.08702 0.80194 -2.22818
GLU_3002 -6.8914 0.41277 7.06849 -0.24194 0.02964 0.25587 2.43881 -3.09487 -0.03633 -0.29095 -4.18069 -0.14704 0 0 -0.87639 0 0 0.00973 -0.03942 0.02361 0 3.16366 0.06944 0 -2.7348 0.14816 0.60079 -4.31286
ARG_3003 -7.4275 0.76011 5.91666 -0.68039 0.07257 0.47652 2.44384 -2.77227 -0.02043 -0.19655 -2.47484 0.42235 0 0 -0.44976 -0.26305 0 0.01215 -0.05199 0.26601 2.33263 0 0.04655 0 -1.2888 0.00784 0.47249 -2.39588
ASP_3004 -4.13852 0.20333 6.35126 -0.19642 0.06755 0.62031 3.20321 -2.65692 -0 -0 -5.17738 -1.51152 0 0 -1.14395 -1.30611 0 0.01153 0.04118 0.01568 0 2.11717 -0.48322 0 -2.3716 0.15734 0.53547 -5.66161
ILE_3005 -5.63251 0.73301 2.19435 -0.61085 0.44951 0.2022 1.14107 -1.78784 -0.00411 -0.07845 0.0382 -0.1168 0 0 0 0 0 0.03415 -0.02874 0.02175 0.55045 0 0.19502 0 0.73287 0.10506 0.48705 -1.37462
SER_3006 -3.33564 0.17812 4.89932 -0.03849 0 0.06871 2.72556 -2.12965 -0.01886 -0.17738 -3.74426 -0.05372 0 0 -1.38497 -0.71589 0 0.02297 0.10748 0.00688 0.29553 0 -0.27985 1.75443 -0.77834 -0.33625 0.4298 -2.50451
THR_3007 -2.99528 0.20021 1.49996 -0.13653 0.08775 0.09038 0.72015 -0.95306 -0 -0 -0.11582 -0.95463 0 0 0 0 0 0.01546 -0.05171 0.00191 0.04854 0 -0.43633 2.27176 -1.0874 -0.36185 0.33647 -1.82002
GLU_3008 -2.69383 0.08492 3.59438 -0.2736 0.03757 0.32863 0.74584 -1.38475 -0.0159 -0.0451 -1.00588 -0.22396 0 0 0 0 0 0.07873 -0.0696 0.0205 0 2.82097 -0.04224 0 -2.7348 -0.36661 0.20068 -0.94405
ILE_3009 -7.11146 0.63905 2.27364 -0.61786 0.49982 0.10365 0.84046 -1.99979 -0 -0 -0.10937 0.77016 0 0 0 0 0 0.00928 -0.10285 0.02628 0.9648 0 -0.06744 0 0.73287 -0.61972 0.30158 -3.46691
TYR_3010 -7.94614 0.60628 3.86997 -0.79528 0.04316 0.14535 2.50763 -2.60804 -0.00479 -0.03159 -1.85024 -0.41891 0 0 0 0 0 0.0142 -0.0484 0.00128 0 2.35242 -0.00478 0.01273 1.2797 -0.43382 0.34021 -2.96909
GLN_3011 -4.82224 0.29263 3.71866 -0.32506 0.04445 0.27434 1.59857 -1.90905 -0.00325 -0.01445 -1.96115 -0.56434 0 0 -0.80505 0 0 0.00832 0.07632 0.03171 0 3.80397 -0.05199 0 -0.18838 0.16947 0.40671 -0.2198
ALA_3012 -4.37152 0.5695 3.36035 -0.02166 0 0 2.14543 -2.11075 -0 -0 -2.09595 -0.17905 0 0 0 0 0 0.01092 0.18715 0 0 0 -0.07433 0 1.8394 0.0788 0.75167 0.08997
GLY_3013 -1.52605 0.24519 1.92352 -4e-05 0 0 0.66592 -0.91433 -0 -0 0.0122 -0.41299 0 0 0 0 0 0.0086 -0.03128 0 0 0 -1.15871 0 0.83697 -0.58667 0.55192 -0.38575
SER_3014 -1.61269 0.23705 2.04328 -0.0293 0.01957 0.02873 0.69684 -0.94763 -0.00287 -0.00799 -0.68375 -0.02677 0 0 0 0 0 0.00864 -0.05515 0.00538 0.04668 0 0.2637 0.6 -0.77834 -0.17211 0.21681 -0.14992
THR_3015 -5.41955 0.58997 4.80483 -0.16408 0.06348 0.05574 2.94003 -2.32404 -0 -0 -2.29822 -0.2424 0 0 -0.80505 -0.67954 0 0.01297 0.24364 0.04862 0.08632 0 -0.00706 2.76361 -1.0874 0.11784 1.11687 -0.18343
PRO_3016 -2.4926 0.36028 1.13992 -0.12725 0.01007 0.09323 0.59565 -0.66288 -0 -0 0.16424 0.18645 0 0 0 0 0 0.01305 -0.10049 0.02472 0.16602 0 -0.71987 0 -2.4119 -0.30699 1.19359 -2.87477
CYS:disulfide_3017 -5.806 0.63388 2.87313 -0.04769 0.01968 0.0236 1.61887 -1.70235 -0 -0 -0.80501 -0.32747 0 0 0 0 -0.81614 0.00675 0.14789 0.01142 0.682 0 -0.24932 0 3.6196 0.63352 0.31894 0.83528
ASN_3018 -2.24864 0.15713 1.54276 -0.47193 0.1331 0.97196 0.28167 -1.0647 -0 -0 0.08741 -1.82848 0 0 0 0 0 0.00749 -0.02551 0.1295 0 3.3353 -0.51352 0 -0.93687 1.06084 0.29586 0.91337
GLY_3019 -1.69996 0.24271 1.54737 -5e-05 0 0 0.67726 -0.86345 -0 -0 -0.79459 -0.40753 0 0 0 0 0 0.04225 -0.08869 0 0 0 -1.19803 0 0.83697 -0.19271 0.22024 -1.67821
VAL_3020 -5.06904 0.49889 2.69391 -0.32839 0.3437 0.07242 1.00938 -1.9858 -0 -0 -0.22649 -0.50607 0 0 0 0 0 0.03798 0.04062 0.00279 0.18949 0 -0.40651 0 1.9342 -0.59636 0.2057 -2.08957
LYS_3021 -2.85173 0.12504 1.21141 -0.45046 0.1545 0.24738 0.18816 -0.69412 -0 -0 -0.12542 0.04382 0 0 0 0 0 0.01039 0.07379 0.01792 2.86041 0 -0.05123 0 -1.5107 -0.29574 0.36043 -0.68613
GLY_3022 -2.27724 0.30278 2.86971 -0.00116 0 0 1.44603 -1.38932 -0 -0 -1.48726 -0.34684 0 0 0 0 0 0.00841 -0.06715 0 0 0 -1.54192 0 0.83697 0.40739 0.30283 -0.93677
PHE_3023 -3.20683 0.50008 2.30457 -0.84602 0.05808 0.15547 0.68575 -1.3739 -0 -0 0.68132 -0.44269 0 0 0 0 0 0.01933 -0.03917 0.0294 0 2.06226 0.16273 0 1.0402 0.55858 0.21086 2.56003
ASN_3024 -6.83287 0.57832 4.36787 -0.18566 0.05606 0.32123 2.144 -2.72033 -0.02082 -0.15719 -1.73373 -0.87249 0 0 0 -0.67954 0 0.00806 -0.02146 0.03689 0 1.78164 -0.72723 0 -0.93687 -0.00514 0.36742 -5.23181
CYS:disulfide_3025 -7.18979 0.87982 4.3995 -0.04654 0.00399 0.02037 2.27661 -2.65385 -0.00124 -0.0044 -1.39817 -0.35579 0 0 0 0 -0.81614 0.00539 0.0971 0.00129 0.81669 0 -0.07615 0 3.6196 0.39326 0.5024 0.47395
TYR_3026 -7.42084 0.50482 2.7883 -0.66191 0.04857 0.35265 2.0073 -2.23269 -0.02082 -0.15719 -2.4639 -0.0897 0 0 0 0 0 0.00869 0.16072 0.08617 0 1.99693 -0.29782 0.02969 1.2797 0.36229 0.53085 -3.1882
PHE_3027 -5.84592 0.88395 2.64934 -0.73833 0.04041 0.06988 1.59685 -1.62037 -0.00124 -0.0044 -0.58098 -0.45298 0 0 -0.49538 0 0 0.00613 0.30928 0.06534 0 2.47741 -0.09161 0 1.0402 0.13075 1.26073 0.69905
PRO_3028 -7.43225 0.85371 4.57896 -0.08655 0.00054 0.05368 2.29529 -1.97379 -0.00909 -0.03199 -2.45751 0.70492 0 0 0 0 0 0.02283 -0.1274 0.00892 0.50849 0 -0.20419 0 -2.4119 -0.00714 1.40782 -4.30666
LEU_3029 -8.17271 0.94632 1.86819 -0.49979 0.18306 0.11164 1.33771 -1.96576 -0 -0 -0.45794 0.11347 0 0 0 0 0 0.02125 -0.02991 0.11532 0.8237 0 -0.28265 0 0.18072 -0.32831 0.67495 -5.36075
GLN_3030 -5.79921 0.45873 5.14149 -0.52488 0.07043 0.51959 2.8485 -2.62725 -0.00909 -0.03199 -3.10378 -0.74411 0 0 -0.49538 0 0 0.00444 0.01639 0.03062 0 2.60181 -0.01524 0 -0.18838 -0.15526 0.5211 -1.48148
SER_3031 -3.53864 0.57177 2.19956 -0.02871 0 0.06493 0.74101 -1.31013 -0 -0 -1.62092 -0.51538 0 0 -0.4056 0 0 0.02015 0.09589 0.04585 0.31944 0 -0.27169 0.6 -0.77834 -0.26173 0.57384 -3.49868
TYR_3032 -10.1851 1.40277 3.5166 -0.5018 0.01909 0.20093 2.33172 -2.70127 -0.02641 -0.21317 -1.13093 -0.03225 0 0 0 -0.72162 0 0.03242 -0.0139 0.02706 0 2.38142 -0.1617 0.05074 1.2797 -0.17297 0.70995 -3.90872
GLY_3033 -2.73164 0.12089 2.37577 -7e-05 0 0 1.13157 -1.33078 -0 -0 -0.65006 -0.32188 0 0 0 0 0 0.03075 -0.13574 0 0 0 -0.34144 0 0.83697 1.46017 0.52252 0.96703
PHE_3034 -10.7145 1.17461 2.77243 -0.5676 0.18164 0.31729 2.03756 -2.31988 -0.04804 -0.25648 -1.30678 -0.07168 0 0 0 0 0 0.03495 0.18932 0.00283 0 3.28721 0.42008 0 1.0402 1.71691 0.56734 -1.54258
GLN_3035 -7.04572 0.97186 5.61691 -0.22655 0.0194 0.14924 2.81897 -2.81826 -0.01882 -0.19379 -1.98218 -0.39181 0 0 -0.67586 -0.72106 0 0.10781 -0.00323 0.04733 0 3.35697 -0.08468 0 -0.18838 0.03735 1.40022 0.17572
PRO_3036 -4.2254 0.89771 2.36879 -0.07664 0 0.04742 0.59888 -1.01403 -0 -0 0.10101 0.58691 0 0 0 0 0 0.16557 -0.21881 0.06439 0.37627 0 -0.68273 0 -2.4119 -0.25708 1.57466 -2.10499
THR_3037 -1.82481 0.27987 1.51349 -0.14424 0.09133 0.09921 0.27098 -0.82554 -0 -0 -0.23956 -1.19379 0 0 0 0 0 0.67569 0.50406 0.02807 0.07796 0 -0.11334 2.2566 -1.0874 0.39682 0.90297 1.66835
TYR_3038 -6.61976 0.69219 4.15159 -0.53136 0.26061 0.22894 2.5362 -2.34253 -0.01131 -0.11991 -2.26781 -0.16709 0 0 -0.66088 -0.72106 0 0.1349 -0.00118 0.02488 0 3.835 -0.24672 0.29668 1.2797 0.33458 0.62952 0.71516
GLY_3039 -2.68196 0.23442 3.13621 -0.0003 0 0 1.40366 -1.54445 -0 -0 -0.97397 -0.17705 0 0 0 0 0 0.0294 0.47047 0 0 0 -0.12514 0 0.83697 0.00463 0.66875 1.28162
VAL_3040 -5.03234 0.60609 2.7099 -0.32715 0.31053 0.07607 1.63272 -1.88539 -0.01029 -0.0471 -0.44695 -0.19999 0 0 0 0 0 0.02181 -0.04841 0.0033 0.2156 0 -0.09434 0 1.9342 0.01018 0.57273 0.00116
GLY_3041 -3.55837 0.17512 3.5065 -4e-05 0 0 1.62458 -1.86948 -0.001 -0.01208 -1.62467 -0.41621 0 0 0 0 0 0.02036 -0.15874 0 0 0 0.43016 0 0.83697 0.01785 0.40538 -0.62366
TYR_3042 -5.14137 0.57317 3.76161 -0.64554 0.05301 0.36904 1.59136 -1.91812 -0.03183 -0.16179 -1.52308 -0.19841 0 0 0 0 0 0.03878 -0.01178 0.01445 0 1.98396 -0.29249 0.00251 1.2797 -0.12855 0.27236 -0.11301
GLN_3043 -8.8124 0.64952 7.44753 -0.22531 0.02573 0.17086 3.34052 -3.64532 -0.01029 -0.0471 -4.52511 -0.39032 0 0 -0.66088 -0.69001 0 0.01112 -0.00892 0.13604 0 3.10376 -0.03999 0 -0.18838 -0.51505 1.20763 -3.66642
PRO_3044 -7.57629 0.9866 3.35891 -0.19834 0.00927 0.14664 1.17761 -1.60863 -0 -0 -0.59372 -0.05869 0 0 0 0 0 0.01118 0.13457 0.01054 0.51693 0 -0.6864 0 -2.4119 -0.43818 1.33016 -5.88974
TYR_3045 -10.3471 1.0754 4.52253 -0.51661 0.1038 0.21564 2.79995 -3.40847 -0 -0 -2.44038 -0.32651 0 0 0 0 0 0.01486 -0.01022 1.00054 0 2.73386 -0.16601 0.00738 1.2797 -0.26773 0.53776 -3.19159
ARG_3046 -10.7096 0.96529 8.38652 -0.42859 0.03901 0.21334 4.27822 -4.05687 -0.06864 -0.42428 -5.6927 0.13038 0 0 0 -1.37743 0 0.02902 0.06296 0.41764 2.5546 0 0.04208 0 -1.2888 -0.11867 0.76341 -6.28313
VAL_3047 -7.77546 1.03085 1.63603 -0.28517 0.28114 0.06294 2.54416 -2.35788 -0 -0 -2.42826 -0.2492 0 0 0 0 0 0.13792 0.15579 0.00527 0.31315 0 -0.7999 0 1.9342 -0.22791 0.75168 -5.27064
VAL_3048 -7.61919 0.63131 2.00342 -0.26996 0.16544 0.0588 2.43399 -2.26686 -0.01202 -0.04565 -2.94205 -0.3328 0 0 0 0 0 0.02448 -0.02015 0.02041 0.21204 0 -0.74797 0 1.9342 -0.41736 0.36026 -6.82967
VAL_3049 -7.64928 0.75036 1.66851 -0.26624 0.14673 0.05324 3.03527 -2.28774 -0 -0 -2.6068 -0.23884 0 0 0 0 0 0.00406 -0.02585 0.00619 0.22899 0 -0.70984 0 1.9342 -0.40248 0.3484 -6.01112
LEU_3050 -6.22351 0.39295 2.58996 -0.49324 0.19229 0.12193 2.22342 -2.05133 -0.00471 -0.01446 -2.61533 0.02305 0 0 0 0 0 0.01936 -0.03227 0.01962 1.06086 0 -0.27696 0 0.18072 -0.12996 0.34102 -4.67661
SER_3051 -4.3914 0.24775 3.97559 -0.02803 0 0.04501 2.70958 -2.02776 -0 -0 -2.80159 -0.91495 0 0 0 -0.49142 0 0.0182 -0.04305 0.00042 0.88418 0 0.35482 0.62887 -0.77834 0.15161 0.2985 -2.16201
PHE_3052 -8.41002 0.94079 1.77839 -0.87965 0.08512 0.58221 1.34622 -1.97607 -0 -0 -1.55248 -0.1304 0 0 -0.28289 0 0 0.03135 0.00781 0.23486 0 1.81435 -0.34904 0 1.0402 0.07884 0.43862 -5.20178
GLU_3053 -4.14742 0.25492 4.15066 -0.19705 0.03746 0.29762 2.12973 -1.93241 -0.03834 -0.28486 -3.00826 -0.51773 0 0 0 -0.42497 0 0.05035 0.07744 0.00611 0 3.05957 0.07752 0 -2.7348 0.02588 0.3167 -2.80189
LEU_3054 -6.50624 0.79166 0.60215 -0.43669 0.16905 0.07643 1.02192 -1.30828 -0 -0 -0.50261 0.08859 0 0 -0.81973 0 0 0.00915 0.28884 0.54231 0.82253 0 0.00075 0 0.18072 0.09878 0.94675 -3.93391
LEU_3055 -6.73444 0.5753 1.92609 -0.54848 0.28273 0.1742 0.73326 -1.87587 -0.01992 -0.11375 -0.3346 -0.00089 0 0 0 0 0 0.01015 -0.03438 0.31504 0.17718 0 0.55126 0 0.18072 0.35508 1.42985 -2.95147
HIS_D_3056 -4.8812 0.33463 4.64635 -0.41316 0.04593 0.51111 2.1102 -2.34674 -0.01381 -0.06291 -1.50839 -0.52711 0 0 -0.81973 -0.43576 0 0.02471 -0.02177 0.04353 0 2.33202 -0.46317 0 -0.45461 0.32479 0.71918 -0.85591
ALA_3057 -3.83716 0.68609 1.91253 -0.01898 0 0 0.8663 -1.35012 -0 -0 -0.06031 -0.44908 0 0 0 0 0 0.02489 0.30179 0 0 0 -0.43059 0 1.8394 0.27541 0.89842 0.65861
PRO_3058 -4.91542 0.67598 2.82325 -0.13043 0.0019 0.09557 0.82965 -1.12571 -0 -0 -1.00061 0.19149 0 0 -0.42705 0 0 0.0124 -0.08226 0.01203 0.14591 0 -0.99934 0 -2.4119 -0.16872 0.95528 -5.51799
ALA_3059 -4.12042 0.61153 1.0774 -0.0211 0 0 0.30532 -1.31974 -0 -0 -0.27707 -0.27435 0 0 0 0 0 0.01609 0.12452 0 0 0 0.17904 0 1.8394 -0.19794 0.32071 -1.73662
THR_3060 -4.58113 0.21396 3.93615 -0.11302 0.07408 0.06397 2.22857 -2.09528 -0.0217 -0.20629 -1.13081 -1.10436 0 0 0 0 0 0.04051 0.06092 0.00326 0.11181 0 -0.70222 2.34128 -1.0874 0.23147 0.27458 -1.46161
VAL_3061 -8.22883 0.89971 2.5742 -0.29738 0.25445 0.07454 2.63338 -2.61305 -0 -0 -2.3594 -0.51376 0 0 0 0 0 0.05122 0.01866 0.00344 0.19021 0 -0.4008 0 1.9342 0.10086 0.44705 -5.2313
CYS:disulfide_3062 -6.51585 1.01942 3.39575 -0.03259 0 0.01287 2.55123 -2.1487 -0.00219 -0.00689 -3.01196 -0.16902 0 0 0 0 -0.10331 0.00835 0.0107 0.00176 0.22103 0 -0.14462 0 3.6196 0.15789 0.73037 -0.40615
GLY_3063 -2.96561 0.31212 2.44922 -0.00026 0 0 1.21703 -1.43872 -0 -0 -0.66002 -0.15402 0 0 0 0 0 0.00611 -0.02677 0 0 0 -0.4344 0 0.83697 -0.18589 0.82019 -0.22406
PRO_3064 -4.06816 0.41715 2.34694 -0.09389 0.00348 0.05919 0.56549 -0.91513 -0 -0 0.14792 0.6319 0 0 0 0 0 0.0176 -0.04877 0.00375 0.45546 0 -0.32781 0 -2.4119 -0.34317 0.85467 -2.70527
LYS_3065 -4.006 0.38944 4.12695 -0.45206 0.1551 0.19014 2.13547 -1.74622 -0 -0 -3.06434 0.27517 0 0 0 0 0 0.03436 -0.03353 0.32557 2.50478 0 0.00064 0 -1.5107 -0.37951 0.57952 -0.4752
LYS_3066 -2.06756 0.03071 2.00554 -0.30065 0.03204 0.13635 0.85044 -0.95757 -0 -0 -0.05509 0.06954 0 0 0 0 0 0.01456 -0.00403 0.00059 1.96611 0 -0.05561 0 -1.5107 -0.4808 0.23345 -0.09267
SER_3067 -3.26241 0.22026 2.31742 -0.03575 0.00237 0.06492 1.04566 -1.18903 -0 -0 -0.74962 -0.41271 0 0 0 -0.30887 0 0.00465 -0.00545 0.00805 0.17841 0 -0.44217 1.8516 -0.77834 -0.45118 0.24467 -1.69753
THR_3068 -4.80394 0.28146 5.19429 -0.11441 0.09453 0.07694 3.63784 -2.477 -0 -0 -4.15215 -0.56942 0 0 -2.08996 0 0 0.00546 0.10115 0.11614 0.22168 0 -0.78584 2.26577 -1.0874 -0.33877 0.54001 -3.88362
ASN_3069 -2.28282 0.09938 2.29099 -0.16849 0.01168 0.23409 1.00528 -1.0755 -0.00756 -0.09869 -1.36831 -0.22718 0 0 -0.64896 0 0 0.00661 -0.00199 0.00202 0 1.89933 0.1318 0 -0.93687 -0.07995 0.60983 -0.60531
LEU_3070 -5.91061 0.64028 0.93067 -0.57593 0.23161 0.1629 0.20796 -1.21785 -0 -0 0.09857 0.02544 0 0 0 0 0 0.03914 -0.02297 0.17364 1.49255 0 -0.28998 0 0.18072 -0.11406 0.42828 -3.51967
VAL_3071 -4.39334 0.37056 1.79059 -0.33312 0.29699 0.07265 0.87933 -1.4061 -0 -0 -0.32073 -0.39922 0 0 0 0 0 0.03684 0.06858 0.05898 0.28152 0 -0.31493 0 1.9342 -0.19781 0.37283 -1.20217
LYS_3072 -4.75821 0.59021 4.43514 -0.30754 0.07786 0.1713 2.02388 -1.98778 -0 -0 -3.2526 -0.24163 0 0 0 -0.80179 0 0.01942 -0.00757 0.21658 2.01922 0 0.02589 0 -1.5107 -0.16046 0.62543 -2.82336
ASN_3073 -3.09092 0.21147 1.99621 -0.19177 0.0392 0.32896 1.07773 -1.24704 -0.01651 -0.15089 -0.96484 -0.9731 0 0 0 0 0 0.04544 -0.08948 0.02294 0 1.86463 -0.96611 0 -0.93687 -0.50288 0.54881 -2.99503
LYS_3074 -5.29176 0.57914 5.03788 -0.46212 0.13102 0.2086 1.64131 -2.35658 -0.04493 -0.23683 -2.4007 0.0757 0 0 0 0 0 0.01413 0.02499 0.06638 2.86592 0 -0.0364 0 -1.5107 -0.43598 0.35492 -1.776
CYS:disulfide_3075 -6.36887 0.64356 2.32287 -0.06842 0.00205 0.05159 0.83135 -1.68449 -0.03805 -0.20554 -1.11085 -0.40816 0 0 0 0 -0.57176 0.00383 -0.07119 0.01837 0.29116 0 0.09207 0 3.6196 0.03063 0.31784 -2.30241
VAL_3076 -8.48258 0.71333 3.59596 -0.30656 0.19562 0.06469 2.93259 -2.86969 -0.00087 -0.0054 -2.05856 -0.46019 0 0 0 0 0 0.00664 0.39675 3e-05 0.11387 0 -0.29378 0 1.9342 -0.18483 0.31465 -4.39414
ASN_3077 -5.86903 0.27725 5.15576 -0.17159 0.00746 0.25354 3.21129 -2.58462 -0.00087 -0.0054 -3.84166 -0.4084 0 0 0 -0.56635 0 0.00449 0.00583 0.00302 0 1.71288 0.0894 0 -0.93687 -0.14602 0.66927 -3.14061
PHE_3078 -9.49682 1.01084 3.3909 -1.02036 0.16423 0.6486 2.81337 -2.97604 -0 -0 -2.68739 -0.15462 0 0 0 0 0 0.01463 0.04726 0.12296 0 1.67183 -0.57215 0 1.0402 -0.09272 0.69275 -5.38251
ASN_3079 -7.04867 0.41395 5.8514 -0.2588 0.02476 0.49109 3.74632 -3.27411 -0 -0 -2.84081 -0.78649 0 0 -0.93622 0 0 0.01582 0.20309 0.02448 0 2.12576 -0.72532 0 -0.93687 0.10884 0.54901 -3.25275
PHE_3080 -8.37196 1.12181 2.95196 -0.47094 0.01126 0.17741 3.04428 -2.44374 -0.00025 -0.00583 -2.55045 0.37872 0 0 0 0 0 0.0064 0.05816 0.09746 0 1.97419 0.62603 0 1.0402 0.8874 1.34568 -0.1222
ASN_3081 -6.13333 0.57359 3.67916 -0.2154 0.11466 0.35831 1.56948 -2.01894 -0.00135 -0.00534 0.25755 -0.57877 0 0 0 0 0 0.01966 0.05497 0.12151 0 2.52835 -0.35063 0 -0.93687 2.24044 1.6981 2.97516
GLY_3082 -4.33967 0.95929 3.25943 -6e-05 0 0 2.06505 -2.03468 -0.00246 -0.00706 -2.50728 -0.39208 0 0 -0.44965 0 0 0.02185 -0.17745 0 0 0 -1.45023 0 0.83697 1.07632 0.78618 -2.35553
LEU_3083 -7.45633 0.62024 3.87416 -0.63764 0.24631 0.20615 2.78241 -2.67169 -0 -0 -2.17771 0.13606 0 0 0 0 0 0.01042 -0.07271 0.01417 0.82518 0 -0.20976 0 0.18072 -0.3698 0.34457 -4.35524
THR_3084 -4.79209 0.62016 3.14282 -0.12334 0.08533 0.08014 1.4459 -1.90339 -0.00246 -0.00706 -0.95108 -0.69301 0 0 0 0 0 0.00308 0.01643 0.00835 0.03897 0 -0.37203 2.27597 -1.0874 0.04157 0.41067 -1.76248
GLY_3085 -3.52644 0.11629 3.23817 -0.00139 0 0 2.01823 -1.8605 -0 -0 -1.85948 -0.35662 0 0 0 0 0 0.00445 -0.08947 0 0 0 -1.49955 0 0.83697 0.12912 0.3272 -2.52302
THR_3086 -4.77167 0.49 2.16836 -0.16627 0.08713 0.05818 1.00338 -1.4834 -0.02159 -0.13839 -0.91444 0.32789 0 0 0 -0.56635 0 0.00208 -0.02614 0.01264 0.25206 0 -0.20661 4.10748 -1.0874 0.29798 0.23977 -0.3353
GLY_3087 -4.78086 0.44385 2.98081 -0.00141 0 0 2.20572 -2.04678 -0.00485 -0.01544 -2.13603 -0.35506 0 0 0 0 0 0.0052 -0.08034 0 0 0 -1.51209 0 0.83697 0.30511 0.20444 -3.95076
VAL_3088 -7.73417 0.89504 3.31251 -0.27649 0.16545 0.05674 2.61367 -2.79944 -0.00631 -0.10449 -2.34059 -0.2181 0 0 0 0 0 0.00943 0.00555 0.08267 0.21718 0 -0.6901 0 1.9342 0.05586 0.28503 -4.53636
LEU_3089 -7.12019 0.54341 1.27046 -0.4868 0.15955 0.11717 1.72967 -1.82071 -0.04978 -0.25227 -2.28638 0.15358 0 0 0 0 0 0.00894 -0.06847 0.27609 1.09967 0 -0.35934 0 0.18072 -0.26233 0.39393 -6.77307
THR_3090 -5.73192 0.49092 4.50289 -0.12362 0.07286 0.09318 2.84277 -2.57808 -0.01295 -0.21224 -2.88225 -0.61911 0 0 0 0 0 0.00864 0.01934 0.11009 0.13858 0 -0.3482 2.3458 -1.0874 -0.29604 0.41587 -2.85087
GLU_3091 -2.298 0.09952 2.33659 -0.29622 0.0491 0.37207 0.56602 -1.06396 -0 -0 -0.8372 -0.2796 0 0 0 0 0 0.00517 -0.09389 0.00098 0 2.73361 -0.03853 0 -2.7348 -0.53634 0.33914 -1.67634
SER_3092 -5.39561 0.71835 6.09172 -0.02877 0 0.04604 2.21614 -2.58434 -0.01049 -0.04817 -2.47334 -1.10512 0 0 -0.827 -0.51207 0 0.00699 -0.00104 0.08099 1.80538 0 -0.02633 1.44479 -0.77834 -0.25433 0.69487 -0.93968
ASN_3093 -1.91995 0.03588 2.56468 -0.19349 0.01893 0.30031 0.52646 -1.06279 -0.02898 -0.13783 -0.80565 -0.48684 0 0 0 -0.47127 0 0.0292 -0.06451 0.01539 0 2.04921 -0.42623 0 -0.93687 -0.35191 0.68219 -0.66405
LYS_3094 -5.93378 0.81575 6.23847 -0.34546 0.07862 0.18745 2.27323 -2.47711 -0.02487 -0.13989 -4.40585 0.02482 0 0 -0.827 0 0 0.03645 -0.01975 0.36399 1.99599 0 -0.03474 0 -1.5107 -0.53808 0.32833 -3.91414
LYS_3095 -2.5914 0.12677 2.17007 -0.47606 0.10088 0.28356 0.36468 -1.0762 -0.01046 -0.14736 0.15016 -0.2107 0 0 0 0 0 0.01526 -0.07874 0.05663 2.05154 0 0.28618 0 -1.5107 0.05238 0.34438 -0.09913
PHE_3096 -10.0749 0.75687 0.60508 -0.49692 0.30962 0.20572 0.63081 -1.84312 -0 -0 -0.7365 -0.13984 0 0 0 0 0 0.01082 0.01717 0.01035 0 3.77179 -0.18594 0 1.0402 0.06429 0.35797 -5.69652
LEU_3097 -5.64347 0.7615 4.00515 -0.44684 0.16736 0.07328 1.68315 -2.04788 -0 -0 -0.79927 0.39917 0 0 -0.75725 0 0 0.00638 -0.01289 0.00421 0.30716 0 0.06645 0 0.18072 -0.32915 1.06175 -1.32046
PRO_3098 -2.90463 0.44365 1.63243 -0.06821 0 0.04231 0.66078 -0.82646 -0.00874 -0.03315 -0.84447 0.58842 0 0 -0.49218 0 0 0.01294 -0.21904 0.02851 0.22075 0 -0.78423 0 -2.4119 -0.00319 0.99718 -3.96923
PHE_3099 -4.10481 0.35339 2.70599 -0.67491 0.06111 0.43078 0.81777 -1.31368 -0 -0 -0.04788 0.09521 0 0 0 0 0 0.00379 0.02972 0.09813 0 1.89848 -0.46002 0 1.0402 1.26907 0.33041 2.53277
GLN_3100 -9.70634 0.64787 7.2783 -0.32427 0.01152 0.19445 2.24033 -3.48286 -0.03187 -0.29762 -1.96934 -0.39268 0 0 -0.75725 0 0 0.00993 0.23325 0.1014 0 2.96712 -0.05197 0 -0.18838 1.59044 0.74189 -1.18608
GLN_3101 -8.64722 0.73423 5.61626 -0.95182 0.15835 1.09752 2.89548 -2.86944 -0 -0 -3.3007 -0.77781 0 0 -0.72733 0 0 0.01347 -0.0029 0.15325 0 3.73163 -0.14104 0 -0.18838 0.75287 1.13135 -1.32222
PHE_3102 -9.53304 0.95651 2.6831 -0.57372 0.02296 0.33909 2.25385 -2.59317 -0.00545 -0.01895 -2.20196 0.1925 0 0 0 0 0 0.00988 0.0492 0.17781 0 2.02107 -0.3303 0 1.0402 0.08733 0.88703 -4.53605
GLY_3103 -4.95743 0.60501 3.98344 -0.00135 0 0 3.12717 -2.35667 -0 -0 -3.55598 -0.3564 0 0 0 0 0 0.03806 0.08774 0 0 0 0.70347 0 0.83697 0.56509 0.43375 -0.84714
ARG_3104 -8.2504 0.586 8.05555 -0.44857 0.07454 0.2356 2.87296 -3.56395 -0.06725 -0.40707 -3.9599 0.14026 0 0 0 -1.08946 0 0.03665 0.0337 0.06704 2.23789 0 -0.21908 0 -1.2888 0.60209 0.64975 -3.70244
ASP_3105 -5.37766 0.48226 6.86901 -0.11532 0.00915 0.34512 3.06368 -3.08253 -0.02863 -0.25359 -3.91201 -1.24504 0 0 -0.50811 0 0 0.0126 0.03907 0.03674 0 2.09398 -0.35855 0 -2.3716 -0.26333 0.95108 -3.61369
ILE_3106 -4.80621 0.56863 2.52571 -0.50586 0.29482 0.10848 1.25768 -1.52679 -0.01562 -0.098 -1.40465 0.43785 0 0 -0.50811 0 0 0.00843 0.01295 0.01121 0.65989 0 0.35942 0 0.73287 -0.29177 0.71756 -1.46151
ALA_3107 -5.597 0.70436 2.91097 -0.02801 0.00472 0 1.26673 -2.26702 -0 -0 -0.2656 -0.4335 0 0 0 0 0 0.00619 0.01232 0 0 0 0.04872 0 1.8394 -0.45206 0.50523 -1.74456
ASP_3108 -5.6712 0.60992 6.91654 -0.26914 0.04237 0.89123 2.98041 -2.99388 -0.02094 -0.17963 -4.23665 -0.21831 0 0 0 -1.186 0 0.01637 -0.04657 0.01079 0 2.2059 -0.57625 0 -2.3716 -0.56217 0.40169 -4.25714
THR_3109 -5.16428 0.58737 4.33035 -0.12074 0.06825 0.08767 1.88687 -2.41919 -0 -0 -1.71626 -0.64211 0 0 0 0 0 0.0083 0.11498 0.01014 0.11898 0 -0.37418 2.28029 -1.0874 -0.37262 0.496 -1.90756
THR_3110 -4.05388 0.32013 1.79181 -0.17045 0.08867 0.06416 0.85256 -1.3422 -0.02289 -0.26782 -0.02579 -0.23694 0 0 0 0 0 0.1105 -0.04708 0.021 0.03619 0 0.0588 2.27597 -1.0874 -0.24892 0.36361 -1.51996
ASP_3111 -5.43017 0.67866 6.97216 -0.2601 0.00966 0.8541 2.73465 -3.1887 -0.04375 -0.29465 -4.85521 0.29862 0 0 0 0 0 0.02263 -0.02628 0.02833 0 3.83122 0.23222 0 -2.3716 0.19623 0.17061 -0.44136
ALA_3112 -5.79192 0.66409 2.80853 -0.02137 0 0 2.64232 -2.49655 -0.03126 -0.15722 -1.77831 -0.41323 0 0 0 0 0 0.00517 -0.01167 0 0 0 -0.46908 0 1.8394 0.34014 0.13553 -2.73541
VAL_3113 -7.63166 0.89607 1.56231 -0.24491 0.13557 0.04789 2.5249 -2.20838 -0 -0 -2.18763 -0.29999 0 0 0 0 0 0.00948 0.02762 0.19706 0.50113 0 -0.39603 0 1.9342 -0.0146 0.2607 -4.88625
ARG_3114 -9.0157 0.63927 6.72797 -0.6524 0.05958 0.44313 3.19724 -3.30629 -0.00874 -0.03315 -3.58611 0.46077 0 0 -1.21951 0 0 0.01246 -0.06317 0.18503 2.33519 0 0.04408 0 -1.2888 -0.03114 0.46909 -4.63119
ASP_3115 -6.45446 0.86022 9.16354 -0.15858 0.00023 0.47844 5.02914 -3.76687 -0 -0 -7.24382 -0.7107 0 0 -1.41929 -1.65523 0 0.00851 -0.07843 0.0916 0 2.71968 -0.11663 0 -2.3716 -0.25553 1.27532 -4.60448
PRO_3116 -6.21866 1.03006 3.55099 -0.09255 0.00407 0.05779 0.57318 -1.31886 -0.02108 -0.13378 0.24304 0.63987 0 0 0 0 0 0.00818 -0.08293 0.00311 0.45242 0 -0.2934 0 -2.4119 -0.37591 1.74618 -2.64018
GLN_3117 -5.1228 0.25388 5.68462 -0.24738 0.03767 0.19579 2.06387 -2.4136 -0.02495 -0.1429 -1.94996 -0.61594 0 0 -1.07777 -0.30887 0 0.0096 0.27136 0.0072 0 3.01209 0.00962 0 -0.18838 0.2322 0.94186 0.62725
THR_3118 -3.20024 0.46773 3.93645 -0.17379 0.07027 0.06555 1.99227 -1.83172 -0.02483 -0.14524 -1.2549 -0.41534 0 0 -0.92303 0 0 0.00654 0.27166 0.02179 0.1491 0 -0.12337 2.33192 -1.0874 0.40531 0.825 1.36374
LEU_3119 -3.28057 0.18674 1.35415 -0.52516 0.25596 0.15293 0.38895 -0.95424 -0 -0 -0.09496 0.136 0 0 0 0 0 0.01234 0.10019 0.13773 0.44852 0 0.02401 0 0.18072 0.31353 1.06481 -0.09835
GLU_3120 -4.99797 0.58013 6.7941 -0.28683 0.05517 0.33967 3.86324 -2.8692 -0 -0 -6.19577 -0.2836 0 0 0 -0.80179 0 0.00222 -0.01372 0.0237 0 3.02533 0.12995 0 -2.7348 0.25131 0.66618 -2.45268
ILE_3121 -7.76134 0.86145 2.13689 -0.62258 0.43924 0.1196 1.36617 -2.07359 -0.01259 -0.05957 -1.4061 0.43376 0 0 0 0 0 0.00405 0.05267 0.04093 0.8828 0 -0.62186 0 0.73287 -0.29496 0.47745 -5.30471
LEU_3122 -8.11773 0.59245 4.18036 -0.48081 0.25051 0.09379 2.43526 -2.86082 -0 -0 -2.53473 0.06921 0 0 0 0 0 0.00381 0.0411 0.01053 0.67789 0 -0.24763 0 0.18072 -0.388 0.36893 -5.72517
ASP_3123 -6.98526 0.5772 9.34385 -0.10259 0.00308 0.29907 4.23734 -4.10325 -0.03405 -0.15461 -6.68601 -0.1833 0 0 0 -0.51207 0 0.01782 -0.00416 0.00253 0 2.30513 0.36604 0 -2.3716 0.0509 0.35245 -3.58149
ILE_3124 -7.13562 0.74724 1.44306 -0.5492 0.32801 0.1593 1.32311 -1.9898 -0.00865 -0.07528 -1.47638 -0.0814 0 0 0 0 0 0.03082 -0.00528 0.08662 3.22828 0 -0.70054 0 0.73287 -0.01495 0.44552 -3.51226
THR_3125 -6.35453 0.95613 4.1614 -0.15577 0.06406 0.05455 3.65699 -2.49099 -0.01003 -0.11612 -3.58617 -0.15487 0 0 -0.73169 0 0 0.03611 0.02838 0.01375 0.16794 0 -0.06986 2.39114 -1.0874 -0.03547 1.3011 -1.96137
PRO_3126 -4.55073 0.68063 2.04324 -0.12395 0 0.09149 0.98949 -1.08987 -0 -0 -0.94906 0.24805 0 0 0 0 0 0.02743 0.08336 0.00705 0.1551 0 -1.18181 0 -2.4119 -0.17405 1.39816 -4.75736
CYS:disulfide_3127 -5.28953 0.42961 3.27209 -0.03729 0 0.0172 1.16082 -1.80665 -0 -0 -1.95829 -0.28612 0 0 -0.66182 0 -0.57176 0.04048 -0.04236 0.06535 0.31075 0 0.35452 0 3.6196 0.08768 0.45557 -0.84014
SER_3128 -4.51641 0.81178 4.35666 -0.03198 0 0.02187 2.30017 -1.93566 -0.01901 -0.11325 -2.94043 0.11941 0 0 0 -0.63545 0 0.02547 0.12245 0.16727 0.683 0 -0.14337 1.71936 -0.77834 0.20184 0.59149 0.0069
PHE_3129 -10.1264 1.86272 2.59841 -0.57647 0.01503 -0.02746 2.24719 -2.46197 -0 -0 -2.97988 -0.46313 0 0 -0.54412 0 0 0.03051 0.11442 0.0155 0 1.90027 0.07217 0 1.0402 0.28348 1.0916 -5.90797
GLY_3130 -3.55848 0.32474 2.76862 -0.00017 0 0 1.18586 -1.54927 -0 -0 -0.8109 -0.30222 0 0 -0.39643 0 0 0.02308 -0.31109 0 0 0 -1.37552 0 0.83697 0.82576 0.8217 -1.51733
GLY_3131 -3.70297 0.33966 3.2667 -0.00113 0 0 1.65968 -1.81541 -0.04684 -0.30747 -1.42118 -0.31346 0 0 0 0 0 0.03369 -0.02914 0 0 0 -1.27187 0 0.83697 0.99713 0.26183 -1.5138
VAL_3132 -6.50357 0.64403 2.78966 -0.25289 0.13803 0.05012 1.8651 -2.2889 -0.02184 -0.16276 -1.50822 -0.3028 0 0 0 0 0 0.04582 0.07106 0.05097 0.40888 0 -0.60695 0 1.9342 0.53522 0.1749 -2.93993
SER_3133 -5.00079 0.45387 4.20857 -0.02592 0 0.06208 2.89756 -2.26164 -0.03328 -0.21476 -2.71155 -0.2423 0 0 0 0 0 0.04643 0.45699 0.02068 0.47806 0 -0.19294 0.60092 -0.77834 -0.11751 0.26135 -2.0925
VAL_3134 -7.5791 0.94298 2.98108 -0.27385 0.21621 0.05645 2.80307 -2.52078 -0 -0 -2.65892 -0.29805 0 0 0 0 0 0.03592 -0.07675 0.15061 0.32114 0 -0.80061 0 1.9342 -0.22578 0.37639 -4.61577
ILE_3135 -8.20173 0.81085 1.91153 -0.52296 0.42405 0.12795 2.69028 -2.20685 -0.02249 -0.09944 -2.37816 -0.07088 0 0 0 0 0 0.01784 0.12887 0.20631 0.39396 0 -0.48828 0 0.73287 -0.40694 0.57989 -6.37331
THR_3136 -7.22961 1.13903 4.01573 -0.15428 0.02922 0.05519 3.05171 -2.6488 -0.02638 -0.18775 -2.89706 -0.30388 0 0 0 0 0 0.04885 0.02318 0.05197 0.22685 0 -0.20847 2.32212 -1.0874 0.05441 1.57144 -2.15393
PRO_3137 -7.2125 1.95616 3.65637 -0.23247 0.08246 0.16984 1.54274 -1.74678 -0 -0 -0.65863 -0.03133 0 0 0 0 0 0.02162 0.20994 0.06206 0.23875 0 -0.65532 0 -2.4119 0.46052 2.82336 -1.7251
GLY_3138 -3.75381 0.42884 3.85157 -0.00028 0 0 1.83533 -1.91654 -0 -0 -2.79977 -0.28697 0 0 0 0 0 0.01042 -0.05908 0 0 0 0.59296 0 0.83697 0.25746 2.12017 1.11725
THR_3139 -5.60067 0.43901 4.04336 -0.13092 0.06847 0.06696 2.84911 -2.42746 -0.00945 -0.11744 -1.36172 -0.90644 0 0 -0.91952 0 0 0.00446 0.14589 0.04274 0.03533 0 -0.05151 2.26416 -1.0874 -0.05238 0.68256 -2.02286
ASN_3140 -1.88385 0.24588 2.04564 -0.17846 0.02672 0.28367 0.28379 -1.05663 -0.01472 -0.15611 0.05705 -0.43292 0 0 0 0 0 0.00615 0.02426 0.00653 0 1.84294 -0.25076 0 -0.93687 -0.45518 0.2727 -0.27017
THR_3141 -2.37285 0.23141 2.36522 -0.19533 0.11064 0.07108 1.17147 -1.15297 -0 -0 -0.34001 -0.33176 0 0 0 0 0 0.00868 0.00282 0.00316 0.14534 0 -0.24806 2.29782 -1.0874 0.09653 0.18648 0.96229
SER_3142 -3.70344 0.35034 4.07667 -0.02773 0 0.04912 1.94114 -1.84067 -7e-05 -0.00036 -0.42178 -1.11394 0 0 -0.93885 0 0 0.00592 -0.01282 0.0548 0.84213 0 -0.39767 0.60236 -0.77834 0.44785 0.22289 -0.64242
ASN_3143 -2.47621 0.07414 1.59533 -0.19304 0.05942 0.31702 0.65447 -1.00079 -0.02453 -0.14009 -0.26534 -0.49351 0 0 0 0 0 0.00655 0.01056 0.02347 0 2.00415 -0.52698 0 -0.93687 -0.41879 0.29865 -1.43237
GLN_3144 -4.79559 0.46411 3.93938 -0.3417 0.07176 0.16393 2.17175 -1.97743 -0.00456 -0.02799 -2.49481 0.03002 0 0 -1.55945 0 0 0.00787 0.04752 0.05577 0 3.13297 0.04083 0 -0.18838 -0.53805 0.5244 -1.27767
VAL_3145 -5.9038 0.59547 0.65875 -0.31462 0.18479 0.06772 0.89327 -1.43761 -0.00905 -0.06976 -0.20457 -0.47813 0 0 0 0 0 0.00489 0.08521 0.00533 0.15846 0 -0.39231 0 1.9342 -0.37783 0.52775 -4.07185
ALA_3146 -5.70147 0.52627 1.88981 -0.02164 0 0 2.3511 -2.14178 -0.01363 -0.05034 -2.44054 -0.36555 0 0 0 0 0 0.01092 0.15821 0 0 0 0.21922 0 1.8394 -0.01534 0.41798 -3.33738
VAL_3147 -6.81809 0.62927 1.95392 -0.26049 0.17194 0.05122 2.29655 -2.12991 -0.00663 -0.01978 -2.51384 -0.2689 0 0 0 0 0 0.01235 -0.07508 0.08997 0.29644 0 -0.79829 0 1.9342 0.0069 0.44674 -5.00152
LEU_3148 -8.39681 0.6993 3.37451 -0.57712 0.16688 0.15141 2.58425 -2.91449 -0.01838 -0.0643 -2.64534 0.26408 0 0 0 0 0 0.00166 -0.05087 0.10781 0.56472 0 -0.38107 0 0.18072 -0.25421 0.31979 -6.88743
TYR_3149 -11.4464 0.92785 3.92538 -0.64354 0.06962 0.34882 3.95449 -3.32221 -0.00663 -0.01978 -3.82067 -0.20311 0 0 -0.83605 0 0 0.00716 0.29341 0.00422 0 2.30449 -0.13324 0.01178 1.2797 0.24051 0.36196 -6.70219
GLN_3150 -5.5952 0.27676 4.88283 -0.30749 0.06739 0.27987 2.38893 -2.55286 -0.02502 -0.24615 -0.75542 -0.43924 0 0 0 0 0 0.03788 -0.05422 0.02678 0 3.15312 -0.20751 0 -0.18838 0.09674 0.58766 1.42646
GLY_3151 -3.63327 0.4621 2.76607 -6e-05 0 0 1.23363 -1.70325 -0.05181 -0.33758 -1.29277 -0.38627 0 0 0 0 0 0.0326 -0.09387 0 0 0 0.3163 0 0.83697 -0.15848 0.47952 -1.53017
VAL_3152 -8.74482 1.69303 1.85076 -0.27721 0.18632 0.05525 1.35532 -2.31968 -0.01491 -0.09048 -0.50884 -0.14432 0 0 0 0 0 0.03295 0.11364 0.04981 0.25529 0 -0.66221 0 1.9342 -0.17991 0.54102 -4.87478
ASN_3153 -7.81194 0.96006 5.56176 -0.21128 0.11674 0.35242 2.85006 -2.91901 -0.008 -0.0347 -0.39124 -0.61731 0 0 -0.96492 -0.80725 0 0.07025 0.13822 0.19759 0 3.45706 0.06104 0 -0.93687 0.00722 0.69953 -0.2306
CYS:disulfide_3154 -5.30299 0.77741 2.65585 -0.05158 0.05001 0.02558 1.15549 -1.62315 -0.00428 -0.02697 0.31354 -0.46599 0 0 0 0 -0.54874 0.02089 0.00715 0.06583 0.20492 0 0.12602 0 3.6196 0.8445 1.13446 2.97754
THR_3155 -4.18556 0.88136 2.14652 -0.19523 0.22603 0.08518 1.27132 -1.46231 -0 -0 -0.38896 -0.47586 0 0 0 -0.63883 0 0.01943 0.101 0.03277 0.3342 0 0.51113 2.3246 -1.0874 1.63258 1.04594 2.1779
GLU_3156 -4.05269 0.51601 3.51813 -0.40603 0.09055 0.73889 1.3598 -1.61083 -0 -0 -0.89271 -0.86999 0 0 0 -1.03069 0 0.03246 0.02534 0.13881 0 3.27947 0.21244 0 -2.7348 1.28853 0.5195 0.12217
VAL_3157 -4.59893 1.12623 1.77036 -0.2618 0.13993 0.05318 1.55575 -1.571 -0 -0 -0.08918 -0.39162 0 0 0 0 0 0.01632 -0.06209 0.03717 0.24721 0 -0.74154 0 1.9342 0.37851 1.03863 0.58131
PRO_3158 -1.86868 0.51774 0.42805 -0.07591 0 0.04629 0.12421 -0.36376 -0 -0 -0.03887 0.57185 0 0 0 0 0 0.03626 -0.17132 0.01586 0.42817 0 -0.57252 0 -2.4119 -0.08116 1.14078 -2.27491
VAL_3159 -3.58404 0.78533 1.61181 -0.31454 0.25014 0.06761 1.27801 -1.21205 -0 -0 -0.00606 -0.49893 0 0 0 0 0 0.08832 0.02099 0.0001 0.24271 0 -0.36485 0 1.9342 -0.39643 0.45161 0.35393
ALA_3160 -2.67165 0.28808 2.1336 -0.01365 0 0 0.99134 -1.31289 -0 -0 -1.07907 -0.07737 0 0 -1.02181 0 0 1.14032 1.10672 0 0 0 0.86034 0 1.8394 1.45248 0.62169 4.25754
ILE_3161 -3.41846 0.45795 0.67498 -0.47849 0.30436 0.10684 0.58185 -0.94331 -0 -0 0.82509 0.04693 0 0 0 0 0 0.11059 -0.08068 0.04608 0.402 0 -0.48962 0 0.73287 1.41211 0.7892 1.0803
HIS_D_3162 -3.56147 0.53541 2.50908 -0.44181 0.04016 0.55635 0.91616 -1.59534 -0 -0 -1.27107 -0.36606 0 0 -1.02181 0 0 0.05801 -0.02615 0.00036 0 1.79812 -0.57507 0 -0.45461 -0.13547 0.55621 -2.47899
ALA_3163 -2.7199 0.16131 1.27281 -0.02264 0 0 0.83005 -1.19953 -0 -0 0.22899 -0.41966 0 0 0 0 0 0.01516 0.03209 0 0 0 -0.54811 0 1.8394 0.10867 0.29529 -0.12607
ASP_3164 -1.42061 0.10949 1.47382 -0.11176 0.00732 0.34016 0.5189 -0.71502 -0 -0 -0.63032 -0.30385 0 0 -0.88162 0 0 0.01886 0.04228 0.01318 0 1.77448 0.01448 0 -2.3716 -0.1849 0.21772 -2.08899
GLN_3165 -2.41583 0.2179 1.86183 -0.57817 0.15551 0.53447 0.74039 -1.13269 -0 -0 -0.90361 -0.727 0 0 -0.88162 0 0 0.04808 0.05201 0.0565 0 4.17964 -0.05353 0 -0.18838 -0.07336 0.28518 1.17732
LEU_3166 -4.726 0.87096 0.39851 -0.7712 0.54656 0.25211 0.27385 -0.9022 -0 -0 -0.29275 0.0101 0 0 0 0 0 0.06043 0.09434 0.11035 0.79725 0 1.19244 0 0.18072 1.14911 0.54977 -0.20565
THR_3167 -1.75614 0.25441 1.29302 -0.17489 0.05859 0.1498 0.29556 -0.6947 -0.01651 -0.15089 0.19615 -2.16156 0 0 0 0 0 0.02931 0.08071 0.01474 1.21843 0 0.24287 2.30975 -1.0874 1.46202 1.23112 2.79438
PRO_3168 -2.64849 0.61186 1.19918 -0.13964 0.00088 0.0979 0.24903 -0.53642 -0 -0 -0.64588 0.22418 0 0 0 0 0 0.13654 0.00637 0.01389 0.30462 0 -1.07795 0 -2.4119 0.02461 1.27952 -3.31172
THR_3169 -2.55694 0.31955 1.30425 -0.10909 0.08205 0.06916 0.4541 -0.75053 -0 -0 0.00838 -0.53543 0 0 0 0 0 1.09914 0.89416 0.00166 0.16222 0 -0.73646 2.27071 -1.0874 -0.49408 2.37457 2.77002
TRP_3170 -10.2996 1.95551 2.27911 -1.12817 0.31787 0.39246 3.12818 -2.48174 -0.0168 -0.08752 -0.67503 0.04705 0 0 0 -0.63883 0 0.14536 0.0188 0.05697 0 1.63959 -0.2455 0 1.6906 -0.28432 3.31235 -0.87367
ARG_3171 -6.08268 0.29946 1.72486 -0.64671 0.19104 0.34207 0.47231 -1.43525 -0 -0 0.53418 0.29704 0 0 0 0 0 0.01444 0.0829 0.0482 2.71906 0 0.09859 0 -1.2888 0.16361 1.49096 -0.97472
VAL_3172 -7.17512 0.93221 0.95174 -0.31463 0.19118 0.06472 0.89859 -1.89216 -0.0168 -0.08752 -0.45226 -0.37692 0 0 0 0 0 0.00239 -0.0057 0.0034 0.1124 0 -0.46738 0 1.9342 0.12066 0.41108 -5.16592
TYR_3173 -5.31455 0.39228 1.65442 -0.58003 0.06364 0.29565 1.63252 -1.40929 -0 -0 -0.67841 -0.24056 0 0 -1.67911 0 0 0.00494 0.10379 0.00337 0 2.29152 -0.0161 0.06804 1.2797 -0.25606 0.42495 -1.95929
SER_3174 -2.16348 0.11336 2.12368 -0.03042 0 0.071 0.65801 -1.15151 -0 -0 0.12198 -0.20943 0 0 0 0 0 0.01423 0.02039 0.00023 0.06875 0 -0.50755 0.60054 -0.77834 -0.16831 0.21745 -0.99941
THR_3175 -2.31483 0.30354 0.26093 -0.17058 0.08378 0.062 0.41968 -0.63283 -0 -0 0.24621 -0.3283 0 0 0 0 0 0.0071 -0.05684 0.01539 0.17403 0 -0.07329 2.27872 -1.0874 -0.02639 0.18894 -0.65012
GLY_3176 -1.81797 0.14677 1.38137 -0.00034 0 0 0.75558 -0.92846 -0 -0 0.40314 -0.17302 0 0 0 0 0 0.00691 -0.08546 0 0 0 -0.97997 0 0.83697 0.21716 0.14853 -0.08879
SER_3177 -1.21803 0.04207 1.3598 -0.03069 0.00078 0.05136 0.18151 -0.69339 -0 -0 0.14811 -1.10248 0 0 0 0 0 0.00686 -0.05382 0.02029 0.34175 0 -0.272 0.60536 -0.77834 -0.21459 0.11335 -1.49208
ASN_3178 -5.693 0.49424 4.30748 -0.19181 0.00853 0.31043 1.8374 -2.44929 -0.0008 -0.00691 -1.66037 -0.74072 0 0 0 0 0 0.01174 -0.00108 0.17633 0 2.63495 -0.44346 0 -0.93687 -0.03606 0.14075 -2.23852
VAL_3179 -5.18362 0.65117 0.47888 -0.28732 0.21294 0.06748 0.27709 -1.36086 -0 -0 -0.37702 -0.51965 0 0 0 0 0 0.00628 -0.04011 0.00607 0.20472 0 -0.61389 0 1.9342 0.22345 0.23128 -4.08891
PHE_3180 -7.25058 0.58867 4.07974 -0.61746 0.05439 0.35671 3.28049 -2.65877 -0.00323 -0.05909 -3.11087 0.18474 0 0 0 0 0 0.00379 -0.00059 0.0197 0 1.88838 -0.20022 0 1.0402 -0.23102 0.32839 -2.30664
GLN_3181 -3.806 0.16695 3.52984 -0.37392 0.07481 0.24876 1.28073 -1.6449 -0.00428 -0.02697 -1.32003 -0.25646 0 0 0 -1.03069 0 0.01358 0.01431 0.02571 0 2.93465 0.10666 0 -0.18838 -0.18437 0.29039 -0.14963
THR_3182 -5.17915 0.40219 4.39735 -0.11627 0.04484 0.07829 2.58644 -2.32811 -0.00273 -0.05723 -2.07242 -0.70908 0 0 0 0 0 0.00864 0.00111 0.08026 0.09142 0 -0.57537 4.095 -1.0874 -0.24356 0.29781 -0.28796
ARG_3183 -4.16059 0.52117 3.28965 -0.65886 0.10206 0.42746 1.69037 -1.76877 -0 -0 -0.18444 0.20924 0 0 -0.59516 0 0 0.01631 -0.07094 0.43743 2.00324 0 -0.18612 0 -1.2888 -0.48447 0.36324 -0.33796
ALA_3184 -4.42269 0.42879 1.3999 -0.02817 0.00593 0 0.78147 -1.58654 -0 -0 -0.25802 -0.41556 0 0 0 0 0 0.01297 -0.04888 0 0 0 0.04489 0 1.8394 -0.58516 0.43675 -2.3949
GLY_3185 -4.40439 0.24197 4.05766 -0.00071 0 0 2.52876 -2.32067 -0 -0 -3.05951 -0.24691 0 0 0 0 0 0.01958 -0.05796 0 0 0 -1.54218 0 0.83697 0.07023 0.35101 -3.52615
CYS:disulfide_3186 -7.32382 0.60972 4.79772 -0.06662 0.00126 0.04939 2.85246 -2.69187 -0.01996 -0.10503 -2.88017 -0.41356 0 0 0 0 -0.54874 0.02033 -0.05929 0.01346 0.40442 0 0.11684 0 3.6196 0.28526 0.45292 -0.8857
LEU_3187 -7.59958 0.53871 2.26747 -0.5907 0.19817 0.15168 2.55377 -2.39858 -0.01762 -0.06688 -2.29027 0.23709 0 0 0 0 0 0.00406 -0.06351 0.02736 0.63644 0 -0.33428 0 0.18072 -0.06518 0.34764 -6.28349
ILE_3188 -7.55851 0.608 2.3573 -0.4604 0.33033 0.09334 3.21412 -2.29591 -0.01422 -0.08475 -2.21235 -0.00833 0 0 0 0 0 0.01371 -0.05645 0.00828 0.37052 0 -0.78069 0 0.73287 -0.19429 0.47135 -5.46607
GLY_3189 -2.47702 0.0729 2.14603 -8e-05 0 0 1.00824 -1.23842 -0.03477 -0.16076 -1.27313 -0.34761 0 0 0 0 0 0.01402 -0.09653 0 0 0 -1.53167 0 0.83697 -0.17631 0.38347 -2.87466
ALA_3190 -4.9233 0.50374 1.45393 -0.02563 0.00074 0 0.90878 -1.77236 -0 -0 -0.70123 -0.30184 0 0 0 0 0 0.0036 -0.009 0 0 0 0.21762 0 1.8394 0.12605 0.19536 -2.48413
GLU_3191 -5.21217 0.40467 4.32726 -0.33017 0.07533 0.43754 2.59249 -2.2985 -0.00345 -0.07075 -2.9163 -0.38271 0 0 0 0 0 0.01986 -0.06539 0.01456 0 2.91367 0.17286 0 -2.7348 0.09941 0.32014 -2.63645
HIS_D_3192 -6.37731 0.51262 4.00517 -0.5209 0.02928 0.40212 1.42929 -2.50211 -0.01111 -0.13195 -0.82961 -0.44841 0 0 0 0 0 0.0196 0.00462 0.03284 0 1.86832 0.04836 0 -0.45461 -0.0908 0.39362 -2.62096
VAL_3193 -5.88228 0.73008 3.54251 -0.24846 0.12396 0.04737 1.89428 -2.38467 -0.00842 -0.12644 -0.45642 -0.23537 0 0 0 0 0 0.02178 0.14204 0.04166 0.49785 0 -0.76462 0 1.9342 -0.27194 0.49005 -0.91285
ASN_3194 -1.87294 0.05989 1.68377 -0.19564 0.04819 0.31228 0.21813 -0.89345 -0 -0 -0.14629 -0.35699 0 0 0 0 0 0.08724 -0.05032 0.00108 0 1.77774 -0.08002 0 -0.93687 -0.30332 0.489 -0.15852
ASN_3195 -3.44371 0.31579 3.0147 -0.16489 0.01632 0.22686 1.60547 -1.60106 -0.00174 -0.00942 -1.38495 -0.0838 0 0 0 0 0 0.11221 -0.03358 0.04304 0 1.4937 -0.2502 0 -0.93687 -0.19597 0.23291 -1.04518
SER_3196 -3.57437 0.43193 2.19302 -0.02968 0 0.0691 0.40232 -1.1261 -0 -0 -0.40542 -0.37692 0 0 0 0 0 0.01522 0.05608 0.00056 0.36474 0 -0.26343 0.60091 -0.77834 -0.07145 0.14048 -2.35134
TYR_3197 -9.20401 1.58468 5.06747 -0.98142 0.15267 0.41262 2.72921 -3.19727 -0.01935 -0.11023 -2.10467 -0.32083 0 0 -0.77289 0 0 0.00608 0.10296 0.75763 0 2.27611 -0.42491 0.04257 1.2797 0.06735 0.55894 -2.09758
GLU_3198 -2.0577 0.33931 1.66675 -0.31878 0.04439 0.42017 0.33287 -0.92133 -0 -0 0.12003 -0.44332 0 0 0 0 0 0.02307 0.57073 0.00343 0 2.93066 0.18783 0 -2.7348 0.26366 0.79021 1.21719
CYS:disulfide_3199 -4.55011 1.0534 1.84765 -0.04278 0 0.01548 0.64788 -1.18704 -0 -0 -0.12654 -0.19986 0 0 0 0 -0.49768 0.04803 0.17733 0.03696 0.23767 0 0.35147 0 3.6196 -0.1147 1.48439 2.80116
ASP_3200 -4.44932 0.43522 6.2136 -0.10579 0.00038 0.31734 3.76442 -2.39743 -0 -0 -5.17659 -0.96113 0 0 -1.49116 -0.8378 0 0.02718 0.01249 0 0 4.05776 0.08707 0 -2.3716 1.2754 1.54602 -0.05393
ILE_3201 -7.69174 1.35712 3.74461 -0.5143 0.612 0.12137 2.70275 -2.60395 -0 -0 -3.46675 0.47901 0 0 -0.71826 0 0 0.0117 0.10307 0.00144 0.41938 0 0.1518 0 0.73287 1.77446 1.71205 -1.07139
PRO_3202 -4.45292 1.1249 1.24383 -0.14126 0.00095 0.1016 1.15769 -0.95278 -0 -0 -0.16338 0.18104 0 0 0 0 0 0.00682 0.0353 0.01283 0.33541 0 -1.00867 0 -2.4119 -0.17095 1.37103 -3.73047
ILE_3203 -7.1869 1.08206 0.2929 -0.48523 0.37565 0.09052 1.1466 -1.64307 -0 -0 -0.45797 -0.10348 0 0 0 0 0 0.01543 0.12379 0.0041 0.68836 0 -0.42284 0 0.73287 -0.19165 0.62046 -5.31839
GLY_3204 -4.09745 0.42308 2.90505 -0.00067 0 0 1.68533 -1.86804 -0 -0 -1.39233 -0.24884 0 0 0 0 0 0.03697 0.10807 0 0 0 -1.53176 0 0.83697 0.69413 0.43833 -2.01116
ALA_3205 -5.26203 0.74235 3.15003 -0.0283 0.01286 0 2.25021 -2.19678 -0 -0 -2.45938 -0.58709 0 0 -0.59516 0 0 0.03543 -0.01332 0 0 0 0.2198 0 1.8394 0.68056 0.36296 -1.84846
GLY_3206 -4.63476 0.40126 3.87238 -5e-05 0 0 1.70834 -2.13162 -0.00946 -0.10732 -2.66231 -0.37867 0 0 0 0 0 0.03624 -0.14792 0 0 0 -1.48215 0 0.83697 -0.3506 0.47368 -4.57599
ILE_3207 -7.90866 0.78609 4.35528 -0.56573 0.35516 0.09158 3.15714 -2.93804 -0 -0 -3.7631 0.44024 0 0 0 0 0 0.03391 -0.05722 0.00295 1.05265 0 -0.49498 0 0.73287 -0.57539 0.71042 -4.58486
CYS:disulfide_3208 -7.60034 0.58959 3.907 -0.0671 0 0.05686 2.55217 -2.40812 -0 -0 -2.53736 -0.36473 0 0 0 0 -0.49768 0.02675 0.01087 0.00081 0.32164 0 -0.3772 0 3.6196 -0.06471 0.93098 -1.90096
ALA_3209 -5.05718 0.59874 2.54426 -0.02023 0 0 2.25167 -2.0867 -0 -0 -1.47776 -0.34311 0 0 0 0 0 0.02094 0.00431 0 0 0 -0.47224 0 1.8394 -0.00194 0.34361 -1.85624
SER_3210 -4.81431 0.21716 4.65616 -0.02693 0 0.06334 2.63642 -2.20966 -0.00035 -0.00092 -2.20173 -0.28616 0 0 0 0 0 0.05244 0.00998 0.02535 0.14504 0 -0.44963 0.60026 -0.77834 -0.09393 0.22989 -2.22593
TYR_3211 -9.01985 2.13005 2.64049 -0.66743 0.24542 0.35445 1.35279 -2.05913 -0 -0 -0.85766 -0.25041 0 0 -0.42822 0 0 0.02965 0.10792 0.0159 0 2.57565 -0.04661 0.00475 1.2797 0.04159 0.38561 -2.16535
GLN_3212 -6.40058 0.56148 5.93159 -0.25112 0.04846 0.2108 3.29174 -2.8006 -0.0277 -0.13174 -3.54788 -0.62578 0 0 0 -0.78141 0 0.18265 -0.00448 0.07726 0 2.84896 -0.04481 0 -0.18838 0.05467 0.47189 -1.125
THR_3213 -3.3036 0.16348 2.08616 -0.16229 0.0633 0.11713 0.42866 -1.22244 -0 -0 -0.06373 -1.78783 0 0 0 0 0 0.47129 0.12413 0.00217 0.31959 0 0.67684 2.26998 -1.0874 0.92933 0.52821 0.553
GLN_3214 -3.01149 0.42893 2.76233 -0.65163 0.09609 0.6971 0.60483 -1.26908 -0.03422 -0.25042 -0.77581 -0.66795 0 0 0 0 0 0.24468 -0.03646 0.09224 0 2.27276 0.03105 0 -0.18838 0.9472 0.56634 1.8581
THR_3215 -3.82064 0.40186 4.11207 -0.17579 0.11274 0.06283 1.96713 -1.9213 -0.04855 -0.35103 -1.62163 -0.16149 0 0 0 0 0 0.02748 0.25167 0.00401 0.17205 0 -0.17844 2.30189 -1.0874 -0.03036 0.39574 0.41285
ASN_3216 -2.87755 0.58454 2.07448 -0.16794 0.00981 0.25465 0.40912 -1.10381 -0.02479 -0.16353 -0.23242 -0.51878 0 0 0 0 0 0.05175 0.01556 0.05884 0 2.01119 0.41557 0 -0.93687 0.14327 2.08435 2.08742
SER_3217 -3.41793 0.86093 3.01755 -0.01543 0 0.01736 1.20473 -1.38871 -0 -0 -0.79176 0.22124 0 0 -0.68583 0 0 0.12867 0.28867 0.0006 1.41411 0 0.22639 0.72219 -0.77834 5.85196 3.28046 10.1569
PRO_3218 -3.90617 0.8123 1.93524 -0.13044 0.00212 0.0945 0.78508 -1.08995 -0 -0 -0.35624 0.19433 0 0 0 0 0 0.03773 -0.07548 0.01937 0.24786 0 -0.84772 0 -2.4119 5.3732 1.66499 2.34882
ARG_3219 -2.00637 0.0787 1.93268 -0.76962 0.10714 0.51445 0.54911 -0.86342 -0.01986 -0.21962 0.26843 0.32245 0 0 0 0 0 0.05839 -0.04448 0.00731 1.55305 0 -0.18108 0 -1.2888 -0.64804 0.36367 -0.28593
ARG_3220 -2.31473 0.18924 2.44291 -0.46904 0.08125 0.28672 0.43714 -1.14424 -0 -0 0.18912 -0.0001 0 0 0 0 0 0.01761 -0.04306 0.00226 1.98528 0 -0.13597 0 -1.2888 -0.15193 0.14552 0.22917
ALA_3221 -4.14756 0.44998 2.56343 -0.02584 0.00021 0 1.89335 -1.73329 -0 -0 -1.18227 -0.21518 0 0 -0.447 0 0 0.014 0.00597 0 0 0 -0.08276 0 1.8394 -0.33079 0.19061 -1.20774
ARG_3222 -2.58923 0.21699 3.24307 -0.93383 0.23513 0.71929 1.13098 -1.44808 -0.03544 -0.27098 -0.14315 -0.09875 0 0 -0.447 0 0 0.04033 -0.00488 0.00278 2.06627 0 -0.27844 0 -1.2888 -0.01672 0.59229 0.69182
SER_3223 -1.38189 0.22707 1.16788 -0.03263 0.0059 0.05792 0.39416 -0.66594 -0.02327 -0.15235 0.24356 -0.88229 0 0 0 0 0 0.02111 -0.05245 0.0019 0.44582 0 -0.03016 0.60105 -0.77834 0.45276 0.53049 0.1503
VAL_3224 -3.8538 0.45554 1.72536 -0.26469 0.1537 0.05439 1.35368 -1.29384 -0.00991 -0.10886 0.28112 -0.3171 0 0 0 0 0 0.00586 -0.07511 0.00702 0.28365 0 -0.76401 0 1.9342 -0.18428 0.16947 -0.44762
ALA_3225 -1.6203 0.12013 1.3534 -0.02496 0.0001 0 0.93167 -0.78406 -0 -0 -0.67987 -0.23756 0 0 -0.68583 0 0 0.00442 -0.05587 0 0 0 -0.06696 0 1.8394 -0.67821 0.22154 -0.36294
SER_3226 -3.894 0.30082 3.85749 -0.03251 0.00482 0.05837 2.09391 -1.85066 -0.03348 -0.32612 -1.10445 -0.74917 0 0 0 0 0 0.03708 0.01404 0.02993 0.38254 0 -0.06539 0.6006 -0.77834 -0.31371 0.22461 -1.54361
GLN_3227 -5.03219 0.44193 3.2565 -0.30581 0.03173 0.16711 0.91102 -1.78058 -0 -0 -0.70082 -0.10026 0 0 -0.42822 0 0 0.14509 -0.03935 0.15634 0 3.11211 0.02228 0 -0.18838 0.03882 0.30669 0.01399
SER_3228 -4.24921 0.23639 4.92711 -0.02745 0 0.06498 2.85596 -2.24689 -0.02519 -0.26928 -3.19456 -0.20251 0 0 0 0 0 0.05706 0.03545 0.02554 0.08687 0 -0.50014 0.63859 -0.77834 -0.27276 0.33275 -2.50561
ILE_3229 -8.63423 1.60307 1.92168 -0.52446 0.59446 0.1222 1.86923 -2.40306 -0.01711 -0.09376 -2.41717 0.34921 0 0 -0.6206 0 0 0.00737 0.04008 0.11656 0.38543 0 -0.49285 0 0.73287 -0.44489 0.7927 -7.11327
ILE_3230 -8.42954 1.39807 3.55986 -0.47214 0.38969 0.09358 3.25942 -2.77865 -0.00016 -0.00508 -2.89537 0.02666 0 0 0 0 0 0.02811 -0.07709 0.00421 0.32389 0 -0.73254 0 0.73287 -0.48068 0.94599 -5.1089
ALA_3231 -5.86477 0.32205 2.35454 -0.02389 0 0 2.51257 -2.38854 -0 -0 -2.35826 -0.31055 0 0 0 0 0 0.0114 -0.00991 0 0 0 0.20623 0 1.8394 -0.08054 0.32617 -3.4641
TYR_3232 -10.2159 1.07356 4.12043 -0.50042 0.02351 0.23949 3.20776 -3.12547 -0 -2e-05 -3.78609 -0.17502 0 0 0 -0.78141 0 0.02407 0.07924 0.00075 0 1.9408 -0.42873 0.00376 1.2797 0.25813 0.87938 -5.88246
THR_3233 -4.82789 0.56393 4.23932 -0.14276 0.04899 0.04877 2.32795 -2.20217 -0.02263 -0.27088 -2.72927 0.06849 0 0 0 0 0 0.03641 -0.02758 0.0067 0.25738 0 0.09276 2.28055 -1.0874 0.18595 1.11075 -0.04261
MET_3234 -9.30432 1.4311 3.34883 -0.23139 0.02266 0.08735 1.29696 -2.27724 -0.01192 -0.11437 -1.86862 -0.11775 0 0 0 0 0 0.02491 0.07191 0.01368 2.11067 0 0.16154 0 0.60916 -0.22893 0.71418 -4.2616
SER_3235 -3.88028 0.28964 4.16324 -0.0337 0.00024 0.04788 1.92426 -1.99823 -0.02507 -0.19724 -2.77123 -0.67438 0 0 -0.43878 0 0 0.00514 -0.0422 0.13349 0.76403 0 0.44083 1.71934 -0.77834 -0.17087 0.72403 -0.7982
LEU_3236 -6.79378 0.73366 1.09994 -0.559 0.38229 0.18856 0.95725 -1.53418 -0.01065 -0.04357 0.11272 -0.08201 0 0 0 0 0 0.00329 0.22406 0.18511 2.622 0 0.00415 0 0.18072 0.2921 0.63338 -1.40396
GLY_3237 -2.07258 0.28933 2.24582 -0.00028 0 0 1.29201 -1.18974 -0 -0 -2.35363 -0.31844 0 0 -0.43878 0 0 0.00705 -0.25803 0 0 0 -1.3673 0 0.83697 0.17802 0.53311 -2.61647
VAL_3238 -3.64459 0.22163 3.35733 -0.31763 0.23946 0.06975 2.14145 -1.82836 -0.00818 -0.03652 -2.27864 -0.46482 0 0 0 0 0 0.00314 0.02059 0.0043 0.1512 0 -0.42295 0 1.9342 -0.25845 0.29279 -0.82431
GLU_3239 -3.05119 0.13593 3.08137 -0.20331 0.02122 0.28422 1.0419 -1.24225 -0 -0 -2.23503 -0.46804 0 0 0 -0.41408 0 0.00449 0.00159 0.03549 0 3.13227 0.02261 0 -2.7348 -0.2662 0.2284 -2.62542
ASN_3240 -3.24787 0.35767 3.65419 -0.15558 0.01239 0.20712 1.64943 -1.61961 -0.00791 -0.10918 -1.61869 -0.82649 0 0 -0.85749 -0.54843 0 0.00641 -0.01369 0.00014 0 1.75405 -0.22711 0 -0.93687 -0.01234 0.2753 -2.26458
SER_3241 -1.48021 0.18117 1.40876 -0.02703 0 0.06446 0.5377 -0.73 -0.00791 -0.10918 -0.36078 -0.25922 0 0 -0.85749 0 0 0.01075 0.02417 0.00017 0.14117 0 -0.45421 0.6 -0.77834 -0.10506 0.39584 -1.80523
VAL_3242 -4.6523 0.94575 0.68471 -0.24055 0.1256 0.04517 0.71541 -1.19698 -0 -0 0.62461 -0.27607 0 0 0 0 0 0.00574 -0.01032 0.00132 0.52493 0 -0.64775 0 1.9342 -0.25084 0.67326 -0.99413
ALA_3243 -2.20078 0.16661 1.33369 -0.0228 0 0 0.54318 -0.94178 -0 -0 0.32533 -0.34063 0 0 0 0 0 0.0049 -0.05293 0 0 0 -0.32947 0 1.8394 -0.41207 0.57362 0.48628
TYR_3244 -9.55802 1.65192 3.22533 -0.60477 0.15297 0.33619 2.02993 -2.43501 -0.01679 -0.09039 -0.71167 -0.31425 0 0 -0.3736 0 0 0.00404 -0.07966 0.00856 0 2.40682 0.19442 0.01294 1.2797 -0.25289 0.44512 -2.68912
SER_3245 -3.78648 0.42932 4.45951 -0.03141 0.00012 0.05363 2.17098 -2.14995 -0 -0 -0.53678 -1.01191 0 0 -0.75066 0 0 0.01318 -0.02563 0.01371 0.90746 0 0.00391 0.61692 -0.77834 -0.25784 0.48032 -0.17993
ASN_3246 -2.69092 0.14814 2.15365 -0.30525 0.09816 0.57076 0.71568 -1.15448 -0.01575 -0.13556 -0.02582 -1.58038 0 0 0 0 0 0.00263 0.00653 0.28639 0 2.87633 -0.0297 0 -0.93687 -0.32364 0.35164 0.01154
ASN_3247 -4.40794 0.37351 4.5707 -0.36986 0.04509 0.7481 2.74648 -2.35044 -0.00539 -0.11568 -2.80735 -1.05387 0 0 -1.66424 0 0 0.02781 0.02893 0.00823 0 2.15203 -0.721 0 -0.93687 0.09219 0.69153 -2.94804
SER_3248 -4.49456 0.50305 4.71746 -0.02605 0 0.06287 2.02096 -2.26729 -0.00539 -0.11568 -1.48856 -0.28432 0 0 -0.5162 0 0 0.04236 0.26578 0.02506 0.23831 0 -0.37722 0.61791 -0.77834 0.04429 0.78505 -1.03051
ILE_3249 -8.70443 0.80827 3.31154 -0.55071 0.43994 0.11575 2.95672 -2.54811 -0 -1e-05 -3.18745 -0.05411 0 0 0 0 0 0.03205 0.08148 0.0188 1.16851 0 -0.16893 0 0.73287 -0.06433 0.57726 -5.03488
ALA_3250 -5.50096 0.50027 2.61752 -0.02559 0.00059 0 2.20646 -2.0875 -0.01204 -0.12938 -1.73824 -0.32748 0 0 0 0 0 0.04519 -0.00575 0 0 0 0.38086 0 1.8394 0.15645 0.41828 -1.66194
ILE_3251 -8.91492 1.01476 2.50887 -0.5899 0.37956 0.10955 2.54102 -2.48292 -0.00134 -0.02119 -2.3483 0.18989 0 0 0 0 0 0.01629 -0.04579 0.13498 1.10864 0 -0.75934 0 0.73287 0.09524 1.29555 -5.03647
PRO_3252 -7.14627 1.27866 3.71666 -0.13614 0.01041 0.09866 2.37503 -1.83579 -0 -0 -2.84628 0.18222 0 0 0 0 0 0.07963 -0.01615 0.01 0.16893 0 -0.95203 0 -2.4119 -0.45398 1.52204 -6.35631
THR_3253 -4.63888 0.51582 2.82023 -0.14584 0.07128 0.10892 1.65758 -1.66553 -0.00134 -0.02118 -1.27411 -1.1564 0 0 0 0 0 0.0393 -0.01109 0.13308 0.07737 0 -0.24839 2.27461 -1.0874 -0.13712 0.72083 -1.96826
ASN_3254 -5.23738 0.50232 4.27534 -0.17677 0.02819 0.26396 2.91044 -2.34166 -0 -0 -2.75204 -0.98975 0 0 -0.69746 -0.98969 0 0.04041 0.07448 0.04665 0 2.08053 0.50276 0 -0.93687 1.00374 0.67203 -1.72079
PHE_3255 -8.50724 0.99677 1.13027 -1.24402 0.29815 0.80517 1.67139 -1.91284 -0 -0 -1.63313 -0.06189 0 0 -1.64538 0 0 0.02495 0.19712 0.01604 0 1.46215 -0.45423 0 1.0402 0.5774 0.54525 -6.69388
THR_3256 -4.78031 0.53072 3.83441 -0.12313 0.03331 0.09353 2.17327 -2.21033 -0.00301 -0.01438 -2.40727 -0.78279 0 0 0 0 0 0.04918 0.16029 0.01725 0.32786 0 -0.23678 2.38052 -1.0874 -0.2674 0.56251 -1.74994
ILE_3257 -6.85599 0.82683 1.40004 -0.63025 0.36078 0.1288 1.3715 -1.65162 -0 -0 -1.0888 0.32976 0 0 -0.48753 0 0 0.03853 -0.05112 0.15792 0.95345 0 -0.73426 0 0.73287 -0.3929 0.64711 -4.94489
SER_3258 -3.10034 0.22294 3.34395 -0.02702 0 0.06411 1.91691 -1.79241 -0.00708 -0.06573 -1.84083 -0.46988 0 0 0 0 0 0.02124 0.03573 0.00021 0.50027 0 -0.14643 0.60263 -0.77834 -0.24931 0.48409 -1.28528
VAL_3259 -6.33599 0.9615 -0.41914 -0.25576 0.13362 0.05163 0.53443 -1.40733 -0.00576 -0.05781 -0.23085 -0.38631 0 0 0 0 0 0.01674 -0.03649 0.12031 0.29002 0 -0.76593 0 1.9342 -0.17347 0.33758 -5.6948
THR_3260 -4.02127 0.27648 3.13684 -0.20822 0.10633 0.07848 2.47993 -1.93447 -0.02295 -0.12567 -2.66789 -1.05835 0 0 0 0 0 0.04165 0.16058 0.00497 1.4517 0 -0.6868 2.28837 -1.0874 -0.27288 0.4884 -1.57219
THR_3261 -3.82914 0.56026 1.12756 -0.1727 0.10472 0.06259 0.72183 -1.1438 -0 -0 -0.70847 -0.31565 0 0 0 0 0 0.01885 0.00982 0.04265 0.18859 0 -0.1771 2.30087 -1.0874 -0.02072 0.47892 -1.83833
GLU_3262 -5.32323 0.43582 5.30671 -0.45509 0.08121 0.60854 2.69709 -2.36476 -0.02724 -0.0997 -2.77301 -1.00885 0 0 0 0 0 0.01342 -0.05843 0.07566 0 3.84661 0.36147 0 -2.7348 0.23215 0.29019 -0.89623
ILE_3263 -6.66324 0.84033 0.89282 -0.47708 0.31736 0.11073 0.76911 -1.47862 -0.00012 -0.00024 -0.81687 -0.19136 0 0 0 0 0 0.01883 -0.03947 0.0406 0.30715 0 -0.70149 0 0.73287 -0.01119 0.40406 -5.94581
LEU_3264 -7.23161 0.80149 2.96042 -0.48323 0.24099 0.10324 2.54626 -2.19051 -0.01005 -0.03183 -2.3669 0.04581 0 0 0 0 0 0.0047 0.59918 0.01414 0.93693 0 -0.12765 0 0.18072 0.34749 1.13059 -2.52982
PRO_3265 -5.81698 0.88243 2.26931 -0.12517 0.00143 0.09139 1.33543 -1.30191 -0 -0 -1.06384 0.23508 0 0 -0.72315 0 0 0.00871 -0.02566 0.03427 0.19752 0 -1.03794 0 -2.4119 0.11645 1.00226 -6.33228
VAL_3266 -7.81539 0.78783 1.46067 -0.3052 0.22403 0.07359 1.6474 -2.23795 -0.01424 -0.10064 -1.54921 -0.6606 0 0 0 0 0 0.00797 -0.02541 0.00372 0.41232 0 -0.33392 0 1.9342 -0.09347 0.39154 -6.19276
SER_3267 -4.37542 0.15897 3.64483 -0.03189 0 0.07424 1.91381 -1.81754 -0.01424 -0.10064 -1.10918 -0.10378 0 0 -0.62799 0 0 0.11819 -0.00922 0.0011 0.2954 0 -0.34176 0.61924 -0.77834 0.27488 0.4355 -1.77383
MET_3268 -7.97173 0.55922 3.86544 -0.30705 0.08371 0.01686 1.44756 -2.06025 -0 -0 0.38144 0.09629 0 0 0 0 0 0.0385 0.08227 0.54021 1.26576 0 0.10333 0 0.60916 -0.04567 0.54993 -0.74503
THR_3269 -4.28318 0.24964 2.73365 -0.16044 0.06776 0.05758 0.73616 -1.65365 -0.01266 -0.17095 -1.0079 -0.09893 0 0 -0.47565 0 0 0.02895 -0.07526 0.00183 0.06181 0 0.03924 2.35123 -1.0874 -0.2045 0.41501 -2.48766
LYS_3270 -8.35829 1.26949 7.66316 -0.52888 0.17419 0.28356 4.35862 -3.43198 -0.01247 -0.02422 -5.80887 0.18335 0 0 -0.80197 -0.74662 0 0.07096 -0.06105 0.25346 2.49186 0 0.11085 0 -1.5107 -0.2392 0.56142 -4.10331
THR_3271 -5.06062 0.27065 2.39031 -0.11938 0.04864 0.09158 1.27198 -1.70645 -0.02109 -0.1962 -1.06129 -0.59761 0 0 0 -0.75722 0 0.03252 0.20199 0.00486 0.14081 0 -0.33229 2.31067 -1.0874 -0.2646 0.70026 -3.73988
SER_3272 -3.98297 0.25908 3.51965 -0.02725 0 0.06496 2.15074 -1.77603 -0.00671 -0.02744 -2.47458 -0.33669 0 0 0 -0.42443 0 0.07255 0.14799 0.00059 0.24897 0 -0.36944 0.63688 -0.77834 -0.32 0.37002 -3.05246
VAL_3273 -5.63465 0.90522 0.86536 -0.27723 0.2232 0.06518 1.69034 -1.62295 -0 -1e-05 -0.84495 -0.33931 0 0 0 0 0 0.01538 0.0983 0.00878 0.24047 0 -0.74193 0 1.9342 -0.27467 0.50961 -3.17963
ASP_3274 -6.16897 0.3706 7.96228 -0.23649 0.05615 0.77157 4.1716 -3.45801 -0.02509 -0.18748 -6.68904 -0.95474 0 0 -1.45042 0 0 0.0133 -0.01789 0.04754 0 2.07383 -0.84749 0 -2.3716 -0.2959 1.00512 -6.23114
CYS:disulfide_3275 -5.98499 0.53116 3.41806 -0.06327 0 0.05593 2.25686 -2.21177 -0.01333 -0.09504 -1.72203 -0.38302 0 0 0 0 -0.30697 0.01203 -0.01212 0.05078 0.81171 0 0.24834 0 3.6196 0.23857 0.73438 1.18488
THR_3276 -4.99045 0.43335 4.39312 -0.1995 0.14283 0.0759 2.13187 -2.4073 -0 -0 -1.62541 -0.42261 0 0 0 0 0 0.01046 0.01104 0.01013 0.08665 0 -0.02043 2.25902 -1.0874 0.38551 0.31395 -0.49926
MET_3277 -8.50332 0.78752 6.51551 -0.66185 0.11594 0.34955 1.85989 -3.31169 -0 -0.00011 -2.00726 -0.3142 0 0 -0.5893 0 0 0.00663 0.01377 0.03442 3.42185 0 -0.01604 0 0.60916 -0.00957 0.39079 -1.30829
TYR_3278 -11.0172 0.86401 4.49599 -0.92548 0.04453 0.37393 3.00548 -3.22747 -0.00716 -0.08795 -2.4322 -0.28368 0 0 -0.7618 0 0 0.01255 0.03695 0.00935 0 1.82443 -0.27683 0.06878 1.2797 -0.04586 0.27459 -6.77534
ILE_3279 -9.46743 0.82826 2.11282 -0.50212 0.44402 0.09967 2.17078 -2.27195 -0.00017 -0.00158 -1.64163 0.00083 0 0 -0.58805 0 0 0.03065 0.11941 0.07305 0.65682 0 -0.49207 0 0.73287 0.03331 0.40546 -7.25707
CYS:disulfide_3280 -7.09499 0.8044 3.91601 -0.05052 0.02922 0.02389 2.18058 -2.41731 -0.00908 -0.05158 -2.3287 -0.34421 0 0 0 0 -0.5587 0.01478 0.11287 0.02647 0.25169 0 -0.11129 0 3.6196 0.52035 0.47227 -0.99425
GLY_3281 -2.97492 0.3976 2.8506 -0.00014 0 0 0.88903 -1.52007 -0 -0 -0.71224 -0.28806 0 0 0 0 0 0.01678 -0.17714 0 0 0 1.05779 0 0.83697 1.03189 0.29697 1.70508
ASP_3282 -3.58862 0.13679 5.4726 -0.12037 0.03992 0.37643 2.74428 -2.20729 -0.01107 -0.09581 -5.70786 -1.16556 0 0 -1.41593 -0.7383 0 0.01233 -0.03955 0.00307 0 2.74337 -0.58337 0 -2.3716 0.34409 0.67184 -5.50059
SER_3283 -4.0656 0.14819 4.69474 -0.03389 0.00055 0.06447 2.30814 -2.14502 -0.01323 -0.06487 -2.1578 -0.75485 0 0 0 0 0 0.00834 -0.01278 0.03164 0.16594 0 0.00752 0.8385 -0.77834 0.14855 0.66229 -0.9475
THR_3284 -3.48352 0.12091 4.00336 -0.20631 0.2064 0.07756 1.39883 -1.93695 -0 -0 -1.38858 -0.42953 0 0 0 0 0 0.01772 0.00744 0.00028 0.06533 0 -0.02565 2.2962 -1.0874 0.41562 0.31108 0.36278
GLU_3285 -4.77001 0.26195 4.8312 -0.46303 0.31854 1.4765 1.46553 -2.34265 -0.04287 -0.21248 -1.14898 -3.0556 0 0 0 0 0 0.03203 -0.00479 0.01967 0 3.96898 -0.16894 0 -2.7348 -0.10677 0.2412 -2.4353
CYS:disulfide_3286 -7.65631 0.80185 4.31908 -0.06313 1e-05 0.05864 2.30549 -2.6264 -0.02965 -0.14761 -1.5113 -0.38526 0 0 0 0 -0.5587 0.01157 -0.02811 0.01007 0.86888 0 0.26562 0 3.6196 0.0838 0.31395 -0.3479
SER_3287 -5.50691 0.35372 5.70047 -0.02729 0 0.0631 2.73022 -2.78578 -0.00581 -0.12844 -1.68372 -0.60625 0 0 0 0 0 0.01831 0.00193 0.00032 0.77644 0 0.33129 0.60002 -0.77834 0.32979 0.23673 -0.3802
ASN_3288 -4.76985 0.26855 4.68932 -0.1803 0.03689 0.27397 2.00741 -2.44781 -0.00581 -0.12844 -1.37034 -0.34396 0 0 0 0 0 0.03167 0.05558 1e-05 0 1.45842 0.16999 0 -0.93687 0.02733 0.18194 -0.98229
LEU_3289 -7.76499 0.97767 5.19252 -0.48169 0.26827 0.111 3.15955 -3.07551 -0 -0 -2.42336 0.19931 0 0 0 0 0 0.01383 0.03877 0.04821 0.38181 0 -0.2609 0 0.18072 -0.09018 0.33294 -3.19201
LEU_3290 -8.98672 1.07332 3.25207 -0.68553 0.26101 0.27244 3.35229 -2.78477 -0 -0 -3.62673 0.05079 0 0 0 0 0 0.02705 0.03655 0.00405 1.25751 0 -0.2456 0 0.18072 -0.2099 0.54743 -6.22401
LEU_3291 -4.96508 0.73047 4.06401 -0.49904 0.1902 0.12939 1.93349 -2.21274 -0 -0 -1.21812 0.22752 0 0 0 0 0 0.02621 -0.11125 0.04619 0.28923 0 -0.01135 0 0.18072 -0.17987 0.52617 -0.85385
GLN_3292 -7.48045 0.9485 7.01905 -0.32548 0.06615 0.27637 4.39417 -3.50433 -0.00447 -0.07904 -4.5393 -0.53179 0 0 -0.50077 0 0 0.00583 -0.00172 0.00162 0 2.98493 -0.12498 0 -0.18838 -0.28795 0.55714 -1.31489
TYR_3293 -10.7309 0.87751 4.04683 -0.57669 0.29066 0.30182 3.10879 -3.18173 -0.01088 -0.08717 -3.65261 -0.19094 0 0 0 -0.30449 0 0.01668 0.99068 0.01513 0 3.03098 -0.08077 1e-05 1.2797 -0.16338 0.94742 -4.07333
GLY_3294 -2.60432 0.24376 3.62086 -0.00014 0 0 1.89603 -1.73268 -0 -0 -1.18948 -0.29858 0 0 0 0 0 0.05242 -0.20635 0 0 0 -1.30332 0 0.83697 0.26369 1.09313 0.67199
SER_3295 -3.3845 0.42377 3.96526 -0.02628 0.00119 0.02602 1.94127 -1.79776 -0.00295 -0.07754 -1.90624 -0.50198 0 0 0 0 0 0.04969 -0.11333 0.00496 1.21567 0 -0.21407 0.60898 -0.77834 0.28196 0.7502 0.46599
PHE_3296 -7.56581 0.86312 3.76756 -0.54216 0.01733 0.18538 2.8817 -2.49714 -0 -0 -1.45204 -0.12493 0 0 0 0 0 0.0481 -0.05392 0.33913 0 2.99659 -0.0808 0 1.0402 0.10754 0.58946 0.51931
CYS:disulfide_3297 -5.2015 0.44296 3.58928 -0.0412 0.00272 0.01897 1.63173 -2.05722 -0 -0 -1.61373 -0.36424 0 0 0 0 -0.30697 0.01303 -0.02983 0.13372 0.60163 0 0.24148 0 3.6196 -0.23907 0.62657 1.06793
THR_3298 -4.93934 0.36948 5.5143 -0.20186 0.10762 0.07429 2.72978 -2.64751 -0.00295 -0.07754 -2.19374 -0.43053 0 0 0 0 0 0.03658 -0.01525 0.03394 0.23383 0 0.03209 2.46658 -1.0874 -0.10182 0.44978 0.35033
GLN_3299 -6.16858 0.25922 5.87579 -0.82988 0.12642 0.88568 2.67224 -2.82921 -0.01474 -0.15669 -2.26109 -0.87412 0 0 0 -0.4484 0 0.02256 0.106 0.08073 0 2.98018 -0.24899 0 -0.18838 -0.06749 0.3969 -0.68186
LEU_3300 -8.49247 0.78546 3.70787 -0.45098 0.11223 0.09393 2.6284 -2.91412 -0 -0 -1.87539 0.20936 0 0 0 0 0 0.00212 0.06324 0.03011 0.50822 0 -0.24049 0 0.18072 -0.2908 0.52359 -5.41901
ASN_3301 -5.64551 0.28085 6.39456 -0.19538 0.11085 0.30381 3.57891 -3.12138 -0.00426 -0.04347 -3.14286 -0.32929 0 0 0 0 0 0.00235 0.13949 0.1348 0 1.46322 0.21109 0 -0.93687 -0.09049 0.55154 -0.33805
ARG_3302 -6.72221 0.32454 7.27532 -0.48479 0.09168 0.24976 3.48567 -3.36723 -0 -0 -4.14918 0.38122 0 0 0 -0.91946 0 0.00926 0.01288 0.14456 2.10018 0 -0.04803 0 -1.2888 -0.14293 0.4734 -2.57416
ALA_3303 -5.16148 0.42162 3.47163 -0.02106 0 0 2.44597 -2.43949 -0 -0 -2.08594 -0.34235 0 0 0 0 0 0.01261 -0.00438 0 0 0 -0.12535 0 1.8394 -0.24532 0.35423 -1.8799
LEU_3304 -8.52185 0.69029 4.61884 -0.48069 0.21158 0.11298 3.26448 -3.22739 -0.00899 -0.04195 -2.24303 0.23003 0 0 0 0 0 0.00243 0.03186 0.22627 0.36191 0 -0.27718 0 0.18072 -0.24148 0.27817 -4.83299
THR_3305 -4.76456 0.33141 5.42675 -0.19767 0.10412 0.07025 3.11966 -2.79332 -0.00545 -0.04369 -3.44611 -0.09434 0 0 0 0 0 0.01134 0.02878 0.00651 0.06868 0 -0.02659 2.2791 -1.0874 -0.07003 0.30434 -0.77823
GLY_3306 -3.77878 0.26844 4.86773 -5e-05 0 0 2.28919 -2.37854 -0 -0 -2.10623 -0.42467 0 0 0 0 0 0.01012 -0.10925 0 0 0 0.3078 0 0.83697 0.63199 0.21885 0.63357
ILE_3307 -8.076 0.85637 5.00553 -0.49677 0.43792 0.09854 2.62842 -3.20154 -0.02017 -0.13022 -1.88682 0.07879 0 0 0 0 0 0.00788 -0.03881 0.0065 0.50626 0 -0.41746 0 0.73287 0.60127 0.24338 -3.06403
ALA_3308 -5.64075 0.6091 4.53271 -0.02189 0 0 2.47447 -2.74124 -0.00339 -0.02068 -1.50148 -0.34137 0 0 0 0 0 0.01601 0.00668 0 0 0 -0.31607 0 1.8394 -0.17269 0.32763 -0.95356
VAL_3309 -4.94186 0.33706 4.85513 -0.30526 0.2045 0.06848 2.71684 -2.52542 -0 -0 -2.93162 -0.10354 0 0 0 0 0 0.00692 -0.07052 0.00609 0.07907 0 -0.35244 0 1.9342 -0.2454 0.24879 -1.01898
GLU_3310 -6.87587 0.51872 8.85134 -0.24643 0.08192 0.39104 3.60127 -3.80267 -0.02562 -0.17391 -3.95033 -0.69017 0 0 0 -0.38435 0 0.00802 -0.01979 0.07602 0 3.06286 -0.32751 0 -2.7348 -0.37175 0.29828 -2.71374
GLN_3311 -9.10023 0.96372 8.89693 -0.291 0.09095 0.24853 3.63697 -4.27158 -0.00339 -0.02068 -3.40078 -0.55119 0 0 -0.47565 0 0 0.0065 -0.03582 0.17396 0 2.85016 -0.23772 0 -0.18838 -0.53032 0.55995 -1.67909
ASP_3312 -5.77322 0.34756 8.9375 -0.10639 0.00373 0.32797 4.47233 -3.76193 -0.02222 -0.11846 -7.98256 -0.40228 0 0 -0.87246 -0.74662 0 0.00539 0.16597 0.10035 0 2.31823 -0.25309 0 -2.3716 -0.33478 0.57774 -5.48885
LYS_3313 -5.3393 0.2376 5.66978 -0.29861 0.02447 0.12804 2.52024 -2.68517 -0.01418 -0.15405 -1.8863 -0.04798 0 0 0 0 0 0.01025 -0.03832 0.0487 1.71834 0 -0.02938 0 -1.5107 -0.40079 0.35974 -1.68761
ASN_3314 -7.64299 0.39209 6.68731 -0.17074 0.01087 0.24322 3.1639 -3.58911 -0 -0 -2.70873 -0.32003 0 0 0 0 0 0.00236 -0.01109 0.00785 0 1.47392 0.60309 0 -0.93687 -0.09159 0.32374 -2.56283
THR_3315 -6.09856 0.51561 4.86594 -0.20405 0.14659 0.07441 2.65197 -2.69497 -0.00433 -0.01707 -2.71779 -0.12644 0 0 0 0 0 0.01235 -0.02429 0.04553 0.10395 0 -0.00935 2.24084 -1.0874 0.18612 0.33224 -1.80869
GLN_3316 -5.93269 0.28456 5.59275 -0.27342 0.06646 0.22672 2.73836 -2.93855 -0.0131 -0.1337 -2.09224 -0.48835 0 0 0 0 0 0.02654 -0.03316 0.15874 0 2.73564 -0.06408 0 -0.18838 -0.08222 0.3648 -0.04535
GLU_3317 -3.88988 0.18294 4.03175 -0.60401 0.11609 1.10437 1.81513 -2.03835 -0.00113 -0.02135 -2.10242 -0.66901 0 0 -0.71575 0 0 0.00531 -0.00354 0.0423 0 3.56712 -0.3088 0 -2.7348 -0.41386 0.34643 -2.29146
VAL_3318 -8.69008 0.69113 1.29474 -0.31712 0.24686 0.07357 1.94198 -2.47066 -1e-05 -0.00021 -0.77506 -0.29033 0 0 0 0 0 0.008 0.13652 0.01052 0.21096 0 -0.39351 0 1.9342 -0.31058 0.42237 -6.2767
PHE_3319 -8.58091 0.55827 1.34969 -0.59659 0.0314 0.32787 1.91542 -2.04751 -0.02267 -0.15043 -2.14188 0.16833 0 0 0 0 0 0.02193 -0.0429 0.01485 0 2.2049 0.01915 0 1.0402 0.22335 0.74399 -4.96353
ALA_3320 -3.01625 0.09252 1.82623 -0.03003 0.00753 0 1.30195 -1.34356 -0.00433 -0.01707 -0.63918 -0.49864 0 0 0 0 0 0.02901 0.02738 0 0 0 -0.07819 0 1.8394 0.45981 0.52014 0.47673
GLN_3321 -6.28965 0.45994 6.01151 -0.29195 0.04086 0.23514 3.25844 -2.88312 -0.02205 -0.0702 -3.48902 -0.65355 0 0 -0.93922 0 0 0.05521 -0.03721 0.3901 0 2.84164 -0.14514 0 -0.18838 0.03921 0.36807 -1.30937
VAL_3322 -4.27458 0.55766 1.21213 -0.25599 0.1105 0.05036 1.04531 -1.36466 -0.02267 -0.15043 0.41238 -0.37443 0 0 0 0 0 0.01721 0.01263 0.01147 0.29389 0 -0.78285 0 1.9342 -0.40687 0.59957 -1.37516
LYS_3323 -2.21535 0.05288 2.05725 -0.32264 0.04189 0.17492 1.05092 -1.07622 -0.0024 -0.00923 -0.59448 -0.14772 0 0 0 0 0 0.0491 -0.04372 0.00254 1.8061 0 -0.1028 0 -1.5107 -0.48191 0.39445 -0.87712
GLN_3324 -5.26885 0.35937 3.07454 -0.48465 0.04938 0.49661 1.57216 -1.95176 -0 -0 -0.74016 -0.52169 0 0 0 -0.63908 0 0.06622 0.11144 0.12477 0 2.70587 0.23085 0 -0.18838 -0.3103 0.45888 -0.85481
ILE_3325 -6.98955 0.43281 3.10868 -0.60371 0.36018 0.11033 2.24164 -2.27794 -0.0024 -0.00923 -2.16619 0.30739 0 0 0 0 0 0.0206 -0.04042 0.07057 0.91181 0 -0.65462 0 0.73287 -0.31239 0.7223 -4.03726
TYR_3326 -7.30507 0.41104 2.11838 -0.59548 0.02806 0.2931 1.39487 -2.02192 -0.01648 -0.14849 -0.79307 -0.10606 0 0 0 0 0 0.00896 -0.00983 0.00147 0 1.94527 -0.32362 0.00012 1.2797 -0.37235 0.4709 -3.74051
LYS_3327 -3.86286 0.1986 4.06635 -0.48658 0.13168 0.29588 1.59596 -1.8172 -0.01996 -0.10968 -2.36413 -0.00655 0 0 0 -0.41104 0 0.00896 -0.00312 0.0613 1.76213 0 -0.0622 0 -1.5107 -0.10724 0.4936 -2.14679
THR_3328 -3.25856 0.52589 0.87465 -0.12489 0.10883 0.0814 0.2874 -0.7933 -0 -0 -0.24214 -0.56164 0 0 0 0 0 0.00451 0.08952 0.00435 0.07802 0 -0.16637 2.26996 -1.0874 -0.27022 1.13975 -1.04023
PRO_3329 -5.1602 1.41954 2.01808 -0.12957 0.00164 0.09377 0.87803 -0.85226 -0 -0 0.78786 0.25136 0 0 0 0 0 0.00526 0.44192 0.01567 0.28711 0 -1.06662 0 -2.4119 -0.52066 1.50355 -2.43744
PRO_3330 -2.11383 0.37132 1.10594 -0.09732 0.00064 0.06126 0.14434 -0.37096 -0.0101 -0.03305 0.27943 0.71056 0 0 0 0 0 0.01617 0.02456 0.02284 0.29857 0 0.07882 0 -2.4119 -0.18968 0.96622 -1.14617
ILE_3331 -4.65998 0.57687 2.41472 -0.48388 0.35029 0.11331 1.73306 -1.49084 -0.00062 -0.01073 0.8379 -0.10415 0 0 0 0 0 0.01471 -0.0516 0.06584 0.35296 0 -0.70839 0 0.73287 -0.17926 0.48392 -0.01299
LYS_3332 -2.27837 0.13736 1.58635 -0.33021 0.05424 0.1904 0.63244 -0.94346 -0.02941 -0.22045 -0.72406 -0.21638 0 0 0 0 0 0.00448 -0.07038 0.00183 1.69262 0 0.01118 0 -1.5107 -0.348 0.34256 -2.01796
ASP_3333 -3.26226 0.3051 3.686 -0.26534 0.13125 0.91847 2.26749 -1.72477 -0.03368 -0.23069 -2.02964 -0.99176 0 0 -0.6372 -0.97209 0 0.007 0.13683 4e-05 0 1.96808 -0.82398 0 -2.3716 -0.08772 0.35118 -3.65929
PHE_3334 -7.84549 0.73508 3.14423 -0.60005 0.054 0.34357 2.65622 -2.32544 -0 -0 -1.77663 -0.06497 0 0 0 0 0 0.00331 0.04449 0.0568 0 2.07706 -0.28186 0 1.0402 0.04464 0.65179 -2.04306
GLY_3335 -2.39578 0.11996 2.58877 -4e-05 0 0 1.87138 -1.32506 -0 -0 -2.12434 -0.40443 0 0 -1.7004 0 0 0.02245 -0.16174 0 0 0 -1.21138 0 0.83697 -0.40654 0.52011 -3.77007
GLY_3336 -2.20345 0.21492 2.15515 -6e-05 0 0 0.79012 -1.26347 -0.02584 -0.13883 -0.46998 -0.36547 0 0 -0.75815 0 0 0.00278 -0.16461 0 0 0 -1.52549 0 0.83697 -0.76755 0.23012 -3.45286
PHE_3337 -10.0075 1.13597 1.27319 -0.58243 0.20311 0.2988 1.7479 -2.2125 -0.01147 -0.09555 -0.8861 0.16629 0 0 0 0 0 0.02386 0.22432 0.0098 0 2.75699 -0.1215 0 1.0402 -0.44868 0.5308 -4.95444
ASN_3338 -3.7337 0.36249 3.60075 -0.17793 0.02926 0.26686 1.30805 -1.79968 -0 -0 -0.1941 -0.20743 0 0 -1.16506 0 0 0.08856 -0.02459 0.00414 0 1.6755 0.38814 0 -0.93687 0.31238 0.76379 0.56056
PHE_3339 -9.59606 1.17847 0.50165 -0.63789 0.05176 0.36701 1.77892 -1.79467 -0.01613 -0.122 -1.84557 -0.22187 0 0 0 0 0 0.01388 0.12863 0.00924 0 1.78315 -0.06981 0 1.0402 0.80817 0.81316 -5.82978
SER_3340 -3.10776 0.34967 3.56007 -0.02884 7e-05 0.04622 1.76895 -1.66941 -0.00179 -0.02238 -0.0014 -0.96805 0 0 0 -0.77675 0 0.01533 -0.07009 0.00669 0.17653 0 -0.19142 0.681 -0.77834 0.01912 0.61582 -0.37673
GLN_3341 -6.97196 0.53127 5.25988 -0.66832 0.10279 0.79102 2.52334 -2.65645 -0.00869 -0.07087 -1.80072 -0.60612 0 0 0 -1.83913 0 0.03664 -0.04503 0.14229 0 2.31722 -0.15396 0 -0.18838 -0.61619 0.35933 -3.56204
ILE_3342 -7.92938 0.74194 1.65774 -0.4872 0.34134 0.09746 1.55926 -1.92553 -0 -0 -1.35165 -0.16251 0 0 -0.92835 0 0 0.01225 -0.0269 0.00812 0.7156 0 -0.50839 0 0.73287 -0.20164 0.47378 -7.1812
LEU_3343 -6.37219 0.78977 2.60131 -0.45202 0.3669 0.07099 1.46088 -1.91595 -0.03541 -0.22215 -0.90149 0.38854 0 0 0 0 0 0.01705 0.08409 0.09344 0.31115 0 -0.16617 0 0.18072 -0.20062 1.12486 -2.7763
PRO_3344 -4.39252 0.84639 2.03367 -0.11949 0.00726 0.0879 0.65281 -0.92001 -0 -0 -0.60631 0.25578 0 0 0 0 0 0.00734 -0.09249 0.0665 0.10976 0 -1.0476 0 -2.4119 -0.58696 1.21403 -4.89585
ASP_3345 -5.42839 0.51022 7.60044 -0.24407 0.09669 0.79823 3.52304 -3.01983 -0.03378 -0.20118 -4.44072 -1.17326 0 0 -0.6187 -0.65026 0 0.01698 -0.07634 0.01732 0 1.96554 -0.7818 0 -2.3716 -0.52207 1.22046 -3.81307
PRO_3346 -1.89151 0.57937 1.80869 -0.0814 0 0.04899 0.97946 -0.73738 -0 -0 0.19038 0.5973 0 0 0 0 0 0.00642 -0.07504 0.03069 0.44557 0 -0.53994 0 -2.4119 -0.37764 1.22589 -0.20206
SER_3347 -2.21349 0.22017 3.11851 -0.0413 0.00225 0.05716 1.46091 -1.24053 -0 -0 -2.53676 -0.22059 0 0 -0.6187 -0.65026 0 0.01344 -0.04484 0.04884 0.35679 0 -0.27165 1.82513 -0.77834 -0.53029 0.55292 -1.49065
LYS_3348 -4.57048 0.96614 6.68582 -0.30991 0.05183 0.15085 2.8903 -2.51069 -0.01133 -0.05451 -3.42348 -0.06515 0 0 0 0 0 0.029 0.34403 0.00893 2.00254 0 -0.03982 0 -1.5107 -0.46125 1.00043 1.17257
PRO_3349 -1.36569 0.30342 1.26931 -0.06762 0 0.04245 0.20175 -0.47311 -0 -0 0.30853 0.60997 0 0 0 0 0 0.00643 -0.10129 0.02581 0.22127 0 -0.10311 0 -2.4119 -0.12395 0.95865 -0.69908
SER_3350 -3.88836 0.28752 4.43422 -0.03104 0 0.06893 1.80562 -1.84933 -0.02338 -0.25907 0.07002 -0.52358 0 0 0 0 0 0.08018 -0.01138 0.08034 0.28116 0 -0.31302 0.66213 -0.77834 -0.26343 0.33461 0.16378
LYS_3351 -3.83435 0.18746 3.67632 -0.55312 0.20781 0.38566 1.33584 -1.56109 -0.01302 -0.088 -1.70918 -0.10638 0 0 -1.06594 0 0 0.03829 -0.06639 0.06985 1.84257 0 0.06889 0 -1.5107 -0.33576 0.31545 -2.71581
ARG_3352 -7.40419 0.40794 6.90068 -0.74299 0.11979 0.47206 2.54889 -2.83535 -0.04651 -0.41828 -3.88758 0.52253 0 0 0 -0.55412 0 0.00932 0.06986 0.13218 3.01469 0 -0.09504 0 -1.2888 -0.24178 0.40004 -2.91666
SER_3353 -7.18992 0.45133 8.03309 -0.02914 0 0.06776 3.92768 -3.53751 -0 -0 -4.13317 -0.66248 0 0 -1.67047 -0.64554 0 0.00269 -0.02981 0.08886 0.16089 0 -0.49118 0.60448 -0.77834 -0.35073 0.4 -5.78153
PHE_3354 -6.59856 0.34932 5.21869 -0.62145 0.05919 0.31483 2.13727 -2.68264 -0.0254 -0.12314 -0.97305 0.12817 0 0 0 0 0 0.01302 0.24821 0.07654 0 2.93492 -0.08637 0 1.0402 -0.25972 0.30297 1.45301
ILE_3355 -8.9505 0.76439 3.92051 -0.50376 0.31683 0.10408 2.91277 -2.77244 -0 -0 -2.01171 -0.01802 0 0 0 0 0 0.0105 -0.02403 0.06881 0.61972 0 -0.38521 0 0.73287 -0.09775 0.47213 -4.8408
GLU_3356 -10.6085 1.04333 11.8443 -0.22031 0.03736 0.31977 5.97109 -5.00796 -0.04262 -0.34553 -6.69464 -0.52489 0 0 -2.84474 -0.4227 0 0.00779 0.17793 0.1191 0 3.48668 -0.23855 0 -2.7348 -0.31986 0.74049 -6.25731
ASP_3357 -6.24921 0.73278 9.40577 -0.10863 0.01232 0.33467 4.3636 -4.02634 -0.01181 -0.11215 -7.53498 -0.40576 0 0 0 -0.55412 0 0.01352 0.05606 0.18212 0 1.70121 0.15631 0 -2.3716 -0.39932 0.7635 -4.05208
LEU_3358 -7.13545 0.47929 5.19504 -0.45457 0.13722 0.10318 2.95601 -2.91792 -0 -0 -1.87358 0.20333 0 0 0 0 0 0.02636 -0.03979 0.01131 0.39693 0 -0.26019 0 0.18072 -0.24578 0.67146 -2.56644
LEU_3359 -9.44441 0.83918 2.93075 -0.46126 0.16388 0.09746 2.83981 -2.78389 -0 -0 -1.7896 0.25103 0 0 0 0 0 0.03202 0.01286 0.19717 0.37871 0 -0.26892 0 0.18072 -0.2844 0.60882 -6.50009
PHE_3360 -9.26616 1.13332 4.91877 -0.58738 0.02391 0.25661 1.92071 -2.88353 -0 -0 -2.24251 -0.01556 0 0 0 0 0 0.02043 0.08782 0.22924 0 2.62609 0.05881 0 1.0402 -0.18564 0.52948 -2.33538
ASN_3361 -3.58951 0.14175 4.1987 -0.18095 0.02829 0.27353 1.59563 -2.03643 -0 -0 -1.17829 -0.30635 0 0 0 0 0 0.00428 -0.03846 0.00958 0 1.47649 0.089 0 -0.93687 -0.05475 0.39433 -0.11004
LYS_3362 -5.24944 0.29488 5.85093 -0.5359 0.14496 0.33759 2.85941 -2.59401 -0 -1e-05 -3.18522 0.12701 0 0 -0.66956 0 0 0.00378 0.02287 0.46538 1.93381 0 -0.14498 0 -1.5107 -0.08422 0.63457 -1.29885
VAL_3363 -6.09482 0.41598 1.94857 -0.27268 0.13535 0.05443 1.06803 -1.76677 -0.00091 -0.00243 -0.37982 0.03631 0 0 0 0 0 0.01532 -0.06822 3e-05 0.06041 0 -0.43666 0 1.9342 -0.35576 0.67782 -3.03163
THR_3364 -3.13414 0.1807 2.70327 -0.17959 0.10065 0.06723 1.61919 -1.50283 -0 -1e-05 -1.85948 -0.30698 0 0 -2.15704 0 0 0.00584 -0.06103 0.0084 0.09589 0 0.03814 2.35605 -1.0874 -0.23728 0.24191 -3.10853
LEU_3365 -3.93326 0.33207 1.09656 -0.48084 0.26877 0.10032 0.46805 -1.12613 -0.00091 -0.00243 0.3644 0.18851 0 0 0 0 0 0.00234 0.06609 0.18134 0.48725 0 -0.37873 0 0.18072 -0.10673 0.25915 -2.03344
ALA_3366 -1.33166 0.08027 0.7515 -0.02323 0 0 0.33239 -0.56817 -0 -0 0.51023 -0.36242 0 0 0 0 0 0.00104 -0.05182 0 0 0 -0.37791 0 1.8394 -0.47332 0.27989 0.60619
ASP_3367 -2.56211 0.25386 3.68231 -0.10556 0.01015 0.3105 1.58885 -1.55119 -0.00042 -0.00882 -2.17135 -1.38458 0 0 -0.78181 0 0 0.00824 -0.00357 9e-05 0 2.19763 -0.18916 0 -2.3716 -0.25916 0.20214 -3.13556
ALA_3368 -1.12086 0.14262 1.59816 -0.02125 0 0 0.95784 -0.76091 -0.00322 -0.03179 -0.84138 -0.38557 0 0 -0.78181 0 0 0.00217 -0.00877 0 0 0 -0.5293 0 1.8394 0.04379 0.28159 0.38071
GLY_3369 -1.92755 0.30102 1.68893 -7e-05 0 0 0.7756 -0.94402 -0 -0 0.30837 -0.37673 0 0 0 0 0 0.00859 -0.13122 0 0 0 -1.51857 0 0.83697 -0.32689 0.26246 -1.04312
PHE_3370 -5.10372 0.53786 1.70342 -0.65051 0.05858 0.39681 0.78455 -1.28371 -0 -0 -0.34725 -0.31502 0 0 0 0 0 0.00547 0.11743 1e-05 0 1.84743 -0.0582 0 1.0402 -0.065 0.49407 -0.83756
ILE_3371 -4.86016 0.54556 3.48366 -0.58687 0.27819 0.21479 1.67807 -2.0961 -0.00322 -0.03179 -0.47135 -0.32379 0 0 0 0 0 0.0155 -0.02934 0.00469 0.26668 0 0.23566 0 0.73287 0.63068 0.84648 0.53019
LYS_3372 -4.85605 0.63999 5.83782 -0.52182 0.12413 0.27068 1.92434 -2.16725 -0.02571 -0.09591 -4.51511 0.41212 0 0 0 0 0 0.06446 0.12028 0.32727 2.62007 0 0.0088 0 -1.5107 0.15658 0.98887 -0.19714
GLN_3373 -6.80429 0.7096 7.37028 -0.35498 0.06228 0.2931 2.98741 -3.29387 -0.00749 -0.06472 -3.30521 0.03898 0 0 0 -0.77175 0 0.17228 0.05303 0.01284 0 3.81796 -0.01883 0 -0.18838 -0.39904 1.07574 1.38495
TYR_3374 -7.12732 0.937 4.13817 -0.80262 0.23411 0.34247 2.71021 -2.36893 -0 -0 -2.38159 -0.34098 0 0 -0.79773 0 0 0.13267 -0.01393 0.08073 0 2.6001 -0.40401 0.00231 1.2797 -0.0609 0.76868 -1.07187
GLY_3375 -2.12699 0.21753 2.4083 -4e-05 0 0 0.61631 -1.20668 -0.00134 -0.02275 0.14672 -0.40549 0 0 0 0 0 0.02664 -0.12068 0 0 0 0.37855 0 0.83697 0.191 0.3383 1.27633
ASP_3376 -4.05945 0.32719 5.27221 -0.11198 0.00951 0.34401 2.45982 -2.24837 -0 -0 -3.19088 -0.17471 0 0 0 -0.77175 0 0.03402 -0.0242 0.00713 0 2.19778 -0.2324 0 -2.3716 -0.24103 0.22029 -2.55441
CYS:disulfide_3377 -6.0933 0.95712 2.98566 -0.04846 0.03569 0.02435 1.81612 -1.95647 -0.01565 -0.08291 -1.10212 -0.336 0 0 0 0 -0.75837 0.00304 -0.05607 0.15942 0.34589 0 0.17268 0 3.6196 -0.35462 0.21889 -0.46548
LEU_3378 -4.32599 0.43851 1.51813 -0.56077 0.18708 0.13169 0.8254 -1.41471 -0.00924 -0.07763 -0.43878 0.32187 0 0 0 0 0 0.03575 -0.02212 0.01735 0.5755 0 -0.25945 0 0.18072 -0.1756 0.20254 -2.84976
GLY_3379 -3.37642 0.29332 3.60149 -0.00046 0 0 1.9169 -1.93946 -0.03813 -0.19157 -1.54184 -0.25303 0 0 -0.76307 0 0 0.00408 0.00034 0 0 0 -1.53561 0 0.83697 0.19231 0.23079 -2.56339
ASP_3380 -5.01553 0.45886 7.81737 -0.16369 0.02802 0.5827 3.73939 -3.27881 -0.00332 -0.02957 -5.75646 -1.46871 0 0 -0.53138 -1.06409 0 0.03588 0.04784 0.01567 0 4.1516 -0.00335 0 -2.3716 0.12355 0.57515 -2.11048
ILE_3381 -7.95158 1.04243 5.72347 -0.72662 0.49647 0.26444 2.67584 -3.37743 -0.02948 -0.14405 -2.14233 0.18528 0 0 -0.53138 0 0 0.01744 -0.14889 0.01226 0.80611 0 0.33204 0 0.73287 -0.29072 0.69961 -2.35422
ALA_3382 -4.96446 0.62918 2.95508 -0.02397 0 0 2.53141 -2.28943 -0.01022 -0.1087 -1.25363 -0.37931 0 0 0 0 0 0.01556 -0.03207 0 0 0 -0.4042 0 1.8394 -0.40331 0.32358 -1.57511
ALA_3383 -3.18785 0.23796 3.25934 -0.02221 0 0 1.1608 -1.87339 -0.03513 -0.17626 -0.49162 -0.33685 0 0 0 0 0 0.0182 -0.04901 0 0 0 0.35792 0 1.8394 -0.02891 0.15019 0.82258
ARG_3384 -5.0739 0.20965 5.38758 -0.63604 0.13631 0.42108 1.90191 -2.40059 -0.00816 -0.02302 -1.41187 0.42684 0 0 0 -0.55804 0 0.03258 -0.0427 0.39189 2.47569 0 -0.0915 0 -1.2888 0.08502 0.38165 0.31559
ASP_3385 -6.44453 0.56496 9.43123 -0.22865 0.10316 0.72535 5.06307 -3.97635 -0.01475 -0.08526 -8.06998 -1.2172 0 0 -0.8696 0 0 0.01282 -0.08889 0.00519 0 2.44155 -0.67778 0 -2.3716 -0.39143 0.53121 -5.55748
LEU_3386 -4.72268 0.38901 3.66222 -0.50652 0.25148 0.14184 1.87912 -2.18212 -0.01145 -0.11716 -0.90667 0.1911 0 0 0 0 0 0.00903 -0.08471 0.03766 0.29558 0 -0.23921 0 0.18072 -0.3666 0.47636 -1.62299
ILE_3387 -6.53298 0.46476 5.64379 -0.64881 0.39989 0.14581 2.79242 -2.79596 -0.01079 -0.12132 -2.53316 0.14928 0 0 -0.40462 0 0 0.00348 0.06594 0.00187 0.67809 0 -0.44753 0 0.73287 -0.19216 0.67025 -1.93887
CYS:disulfide_3388 -8.16514 0.52071 6.10184 -0.03685 0 0.01481 2.63488 -3.08925 -0 -0 -2.22577 -0.38258 0 0 -0.46498 0 -0.75837 0.00467 -0.03257 0.00267 0.31602 0 0.2579 0 3.6196 0.19493 0.77607 -0.7114
ALA_3389 -5.29477 0.24117 4.25327 -0.022 0 0 2.58804 -2.7711 -0.00091 -0.01029 -2.14122 -0.35747 0 0 -0.61227 0 0 0.00223 0.09457 0 0 0 -0.29142 0 1.8394 -0.04519 0.51428 -2.01369
GLN_3390 -9.45103 0.66595 7.86224 -0.25336 0.03616 0.21089 4.05293 -4.06945 -0.01079 -0.12132 -3.61821 -0.52038 0 0 0 -0.56355 0 0.0047 -0.02454 0.30807 0 2.9601 0.10442 0 -0.18838 -0.22266 0.51178 -2.32645
LYS_3391 -7.87018 0.57485 7.27179 -0.3328 0.04822 0.15738 3.21787 -3.45732 -0.02583 -0.09632 -2.03815 0.01154 0 0 0 0 0 0.00671 0.00883 0.05662 1.75088 0 -0.04424 0 -1.5107 -0.23694 0.63043 -1.87736
PHE_3392 -9.86488 1.2758 2.94534 -0.56236 0.07204 0.23223 2.25965 -2.5326 -0.01117 -0.08292 -2.0606 -0.17716 0 0 0 0 0 0.03839 -0.0651 0.22582 0 2.50967 0.17087 0 1.0402 -0.305 0.64206 -4.2497
ASN_3393 -6.17174 0.49452 4.87155 -0.2 0.02273 0.31373 2.44855 -2.7263 -0.03981 -0.148 -1.95073 -0.64547 0 0 -0.61227 0 0 0.01308 0.02508 0.07611 0 2.21528 -0.59426 0 -0.93687 -0.31135 0.54085 -3.31533
GLY_3394 -4.60606 0.36104 4.19844 -5e-05 0 0 2.33298 -2.27209 -0 -0 -2.24163 -0.37712 0 0 0 0 0 0.0368 -0.16718 0 0 0 -1.45334 0 0.83697 -0.78149 0.54719 -3.58555
LEU_3395 -8.05143 0.75019 2.49929 -0.51414 0.21475 0.14205 2.11551 -2.25832 -0.05891 -0.22119 -1.37962 0.02283 0 0 0 0 0 0.00482 -0.06306 0.32235 1.06072 0 -0.27718 0 0.18072 -0.43937 0.59667 -5.35333
THR_3396 -5.09592 0.25405 4.48058 -0.15814 0.07156 0.05422 2.77564 -2.35547 -0.00244 -0.01282 -3.49091 0.48082 0 0 -0.38265 0 0 0.00956 -0.02537 0.03418 0.20248 0 -0.20391 2.52869 -1.0874 0.12042 0.66208 -1.14073
VAL_3397 -4.45105 0.3533 0.35914 -0.27653 0.17856 0.05564 0.61937 -1.08643 -0.01911 -0.07329 -0.2543 0.04523 0 0 0 0 0 0.07551 -0.04386 0.00373 0.09631 0 -0.46926 0 1.9342 -0.22659 0.50574 -2.67369
LEU_3398 -7.20121 0.89568 3.55732 -0.47697 0.25113 0.09648 1.8413 -2.09888 -2e-05 -6e-05 -1.08272 0.16749 0 0 0 0 0 0.10223 -0.00403 0.03619 0.53133 0 -0.36344 0 0.18072 -0.40599 0.88872 -3.08475
PRO_3399 -5.12555 0.7638 2.29029 -0.19155 0.00246 0.13732 1.06852 -1.06796 -0.00137 -0.02727 -1.79244 0.02392 0 0 -0.80197 0 0 0.03422 0.08016 0.00054 0.51848 0 -0.92681 0 -2.4119 -0.34299 1.3837 -6.3864
PRO_3400 -4.18289 0.44804 3.1811 -0.21778 0.02467 0.16319 1.71285 -1.46097 -0 -0 -2.29688 -0.09307 0 0 0 0 0 0.06696 0.05503 0.00211 0.39886 0 -0.8992 0 -2.4119 -0.40457 0.95418 -4.96027
LEU_3401 -6.50907 0.26836 3.84459 -0.69044 0.20086 0.29593 1.66644 -2.20158 -0.01555 -0.03313 -2.90076 0.06593 0 0 -0.87246 0 0 0.11071 -0.03951 0.00896 0.88963 0 -0.24002 0 0.18072 -0.26835 0.60914 -5.62961
LEU_3402 -6.4846 0.3315 1.28909 -0.475 0.20342 0.10048 0.33457 -1.26841 -0.02085 -0.09119 -0.14054 0.13413 0 0 0 0 0 0.04551 -0.0472 0.04232 0.93942 0 -0.37746 0 0.18072 -0.13454 0.31109 -5.12754
THR_3403 -5.65554 0.45045 5.19316 -0.12053 0.08642 0.08544 2.69005 -2.55468 -0.00308 -0.00891 -2.13342 -0.543 0 0 -0.53308 0 0 0.03082 -0.02038 0.01141 0.0404 0 -0.46477 2.31308 -1.0874 -0.29241 0.20899 -2.30697
ASP_3404 -3.50171 0.21524 3.8608 -0.1145 0.0107 0.35092 1.42942 -1.79069 -0.00457 -0.08396 -1.46278 -0.43389 0 0 0 0 0 0.0334 -0.04766 0.01951 0 1.70233 0.04486 0 -2.3716 -0.4242 0.19891 -2.36947
GLU_3405 -5.6322 0.42605 7.53127 -0.47521 0.19283 1.01128 3.62475 -3.29679 -0.0007 -0.0033 -4.27996 -0.54468 0 0 -1.06594 0 0 0.01313 0.02384 0.10005 0 3.36431 -0.31688 0 -2.7348 -0.40184 0.19014 -2.27465
MET_3406 -10.0935 0.70701 5.41372 -0.30387 0.08263 0.0226 3.3863 -3.07534 -0 -0 -2.05638 -0.07275 0 0 -0.53308 0 0 0.00547 -0.03272 0.24899 1.16522 0 8e-05 0 0.60916 -0.25306 0.2919 -4.48764
ILE_3407 -8.11704 0.79335 4.42044 -0.68314 0.59905 0.15775 2.85186 -2.84882 -0 -0 -3.20755 0.17492 0 0 0 0 0 0.00334 0.01733 0.08717 0.59752 0 -0.36562 0 0.73287 -0.08996 0.54534 -4.33119
ALA_3408 -5.57984 0.23028 4.90969 -0.02145 0 0 2.7516 -2.90136 -0 -0 -2.68838 -0.36617 0 0 0 0 0 0.00283 0.0354 0 0 0 -0.31314 0 1.8394 -0.28414 0.51494 -1.87033
GLN_3409 -6.99809 0.56867 5.87598 -0.28966 0.02548 0.24487 2.89102 -3.10083 -0.00011 -0.00383 -2.5899 -0.34097 0 0 0 0 0 0.00861 0.13398 0.02068 0 3.36285 -0.10864 0 -0.18838 -0.35313 0.33392 -0.50748
TYR_3410 -9.48306 0.41743 4.00009 -0.49833 0.02499 0.21299 2.7435 -3.16828 -0.0128 -0.14073 -2.18094 -0.32171 0 0 0 0 0 0.03299 -0.02415 0.00291 0 2.70031 0.07856 0.01016 1.2797 -0.21166 0.44039 -4.09762
THR_3411 -7.33266 0.42394 6.50645 -0.19641 0.06495 0.06978 3.48041 -3.39293 -0.01231 -0.1014 -3.79657 -0.05356 0 0 0 0 0 0.02311 0.03087 0.03606 0.0989 0 -0.00709 2.26845 -1.0874 -0.07485 0.42767 -2.62462
SER_3412 -5.38999 0.35085 5.85301 -0.03061 0 0.06928 3.04168 -2.87227 -0 -0 -2.64693 -0.54878 0 0 0 0 0 0.00233 0.03084 0.00307 0.72532 0 0.33918 0.62213 -0.77834 0.11197 0.31624 -0.80101
ALA_3413 -6.25591 0.48974 3.98717 -0.02169 0 0 3.41605 -2.99291 -0 -0 -2.1785 -0.34939 0 0 0 0 0 0.01841 -0.00164 0 0 0 -0.21373 0 1.8394 -0.07617 0.29803 -2.04115
LEU_3414 -7.80472 0.59279 4.41566 -0.48678 0.25263 0.11178 3.17364 -2.81975 -0 -0 -3.42054 0.2313 0 0 0 0 0 0.02468 0.03834 0.0332 0.34805 0 -0.28158 0 0.18072 -0.31648 0.33784 -5.38921
LEU_3415 -9.59321 1.14637 4.79499 -0.51029 0.29428 0.11745 3.34038 -3.29858 -0 -0 -2.36328 0.26376 0 0 0 0 0 0.01046 0.0297 0.12687 0.5072 0 -0.24072 0 0.18072 -0.23003 0.36503 -5.05888
ALA_3416 -5.83544 0.32477 4.23699 -0.02071 0 0 2.88928 -2.88388 -1e-05 -0.00019 -3.9715 -0.37191 0 0 0 0 0 0.00996 0.0786 0 0 0 -0.22042 0 1.8394 -0.27388 0.2886 -3.91035
GLY_3417 -5.03487 0.23782 5.10157 -5e-05 0 0 2.64316 -2.77906 -0 -0 -3.04809 -0.40205 0 0 0 0 0 0.02251 -0.03729 0 0 0 0.23382 0 0.83697 0.36917 0.2114 -1.64499
THR_3418 -6.55204 0.23346 5.99253 -0.20352 0.11514 0.0744 3.17172 -3.14422 -0.0095 -0.10728 -2.57952 -0.01029 0 0 0 0 0 0.07132 -0.02955 0.05144 0.08012 0 0.03551 2.36501 -1.0874 0.60179 0.2361 -0.69477
ILE_3419 -8.03354 0.78172 2.01506 -0.51916 0.46815 0.10929 2.07305 -2.19189 -0.00024 -0.00243 -2.00996 -0.20296 0 0 -0.69126 0 0 0.04536 0.0552 0.02211 0.83812 0 -0.42637 0 0.73287 0.02626 0.48088 -6.42974
THR_3420 -6.4003 0.81545 5.23815 -0.13778 0.10335 0.07058 3.51503 -2.83731 -0 -0 -3.39571 -0.37562 0 0 0 -0.2435 0 0.02934 -0.02994 0.14194 0.20064 0 -0.39522 4.20069 -1.0874 -0.14633 1.00521 0.27127
SER_3421 -6.46932 0.32534 6.69358 -0.03508 0.01279 0.02731 3.89983 -3.23001 -0.04548 -0.27227 -4.51058 -0.32676 0 0 -0.77786 -0.2435 0 0.023 -0.0395 0.00357 0.71612 0 -0.14338 1.92248 -0.77834 0.09935 0.82454 -2.32418
GLY_3422 -3.79381 0.38084 3.94916 -0.00021 0 0 2.06563 -2.08476 -0.02087 -0.11595 -0.61661 -0.27703 0 0 0 0 0 0.08019 -0.16155 0 0 0 -1.34925 0 0.83697 0.16922 0.26961 -0.66843
TRP_3423 -6.45431 0.40942 3.48204 -1.24938 0.10349 0.99682 2.01586 -2.25996 -0.05076 -0.33281 -1.1239 -0.91971 0 0 0 0 0 0.04122 0.04276 0.16184 0 2.53408 -0.04945 0 1.6906 -0.25441 0.3023 -0.91426
THR_3424 -6.84411 0.3854 6.1646 -0.12849 0.05919 0.05711 3.55553 -3.28764 -0 -0 -1.11555 -0.29172 0 0 -0.92062 0 0 0.0252 0.12523 0.00895 0.2051 0 0.0731 4.15953 -1.0874 -0.33038 0.3834 1.19646
PHE_3425 -9.5108 0.94352 3.34794 -0.98918 0.09455 0.38606 1.45051 -2.9969 -0.01648 -0.14849 0.211 -0.41679 0 0 0 0 0 0.02025 -0.0058 0.11331 0 2.83017 0.05283 0 1.0402 -0.25051 0.34164 -3.50298
GLY_3426 -3.45596 0.39512 3.28444 -7e-05 0 0 1.82992 -1.90949 -0 -0 -0.91025 -0.36308 0 0 0 0 0 0.0342 -0.04367 0 0 0 0.5452 0 0.83697 1.03384 0.34312 1.62029
ALA_3427 -4.55304 0.17217 1.89798 -0.03046 0.0119 0 1.30501 -1.88848 -0 -0 -0.21143 -0.49944 0 0 0 0 0 0.03196 -0.0021 0 0 0 -0.10306 0 1.8394 1.30628 0.32123 -0.40208
GLY_3428 -2.69077 0.23289 3.00287 -0.00043 0 0 1.44175 -1.62177 -0 -0 0.0349 -0.2783 0 0 0 0 0 0.01538 -0.05003 0 0 0 -1.53254 0 0.83697 0.47977 0.37598 0.24667
ALA_3429 -2.3217 0.02163 2.40815 -0.02535 0.00016 0 0.85803 -1.28832 -0.00274 -0.02908 0.21372 -0.22799 0 0 0 0 0 0.01997 0.01943 0 0 0 -0.01805 0 1.8394 -0.03582 0.29441 1.72586
ALA_3430 -3.87461 0.362 1.3955 -0.02692 0.00152 0 0.85007 -1.34027 -0.00971 -0.0527 0.36337 -0.29091 0 0 0 0 0 0.06273 -0.04386 0 0 0 0.24163 0 1.8394 -0.48443 0.32116 -0.68603
LEU_3431 -7.74692 0.72891 3.90677 -0.55384 0.33693 0.18635 2.7517 -2.5111 -0.0246 -0.15613 -1.80257 0.15952 0 0 -0.92062 0 0 0.05452 -0.05926 0.01147 0.20053 0 -0.10304 0 0.18072 -0.39273 1.55772 -4.19568
GLN_3432 -6.79125 1.02071 5.32277 -0.30941 0.05616 0.27523 3.12898 -2.83464 -0.00017 -0.00364 -2.60484 -0.94918 0 0 -1.18506 0 0 0.09433 0.06254 0.00119 0 2.95606 -0.31892 0 -0.18838 0.39534 1.94524 0.07304
ILE_3433 -7.80342 0.72447 3.46064 -0.47165 0.33381 0.10074 2.13302 -2.29506 -0.00024 -0.00243 -1.37726 0.01829 0 0 -0.61483 0 0 0.02323 -0.05587 0.02684 0.54015 0 -0.71573 0 0.73287 0.52323 1.67177 -3.04742
PRO_3434 -5.51786 0.84154 3.88645 -0.12605 0.00404 0.09319 1.93641 -1.68122 -0 -0 -1.9597 0.2255 0 0 0 0 0 0.01583 -0.00119 0.06051 0.08621 0 -1.01731 0 -2.4119 -0.35646 1.26485 -4.65717
PHE_3435 -9.39933 0.97284 3.39313 -1.03082 0.10841 0.45548 2.39888 -2.47317 -0.01417 -0.0859 -1.74149 0.09914 0 0 0 0 0 0.0179 -0.02474 0.55701 0 1.93394 -0.3018 0 1.0402 -0.26772 0.63647 -3.72574
ALA_3436 -4.33333 0.29476 3.07898 -0.02304 0 0 1.65197 -1.97921 -0.0104 -0.09148 -0.62921 -0.37623 0 0 0 0 0 0.03233 0.01328 0 0 0 -0.35052 0 1.8394 -0.3749 0.51376 -0.74384
MET_3437 -8.19731 0.50614 4.62073 -0.70293 0.17922 0.16288 3.01182 -2.74055 -0 -0 -1.23962 -0.00502 0 0 0 0 0 0.02982 0.01411 0.20103 1.03323 0 0.00166 0 0.60916 -0.36996 0.33086 -2.55474
GLN_3438 -11.37 0.91342 10.6792 -0.29353 0.0367 0.23798 5.32277 -5.29026 -0 -0 -4.95534 -0.4504 0 0 -1.30608 -0.55918 0 0.01125 0.01763 0.06919 0 3.19759 -0.07842 0 -0.18838 -0.15618 0.73619 -3.42587
MET_3439 -10.516 1.08898 5.43399 -0.54511 0.07091 0.13686 3.11444 -3.12809 -0 -0 -2.43294 -0.01068 0 0 0 0 0 0.01395 -0.00308 0.00922 1.06095 0 0.00277 0 0.60916 -0.1632 0.83016 -4.42767
ALA_3440 -6.48639 0.56413 4.26693 -0.02107 0 0 3.02157 -2.98211 -6e-05 -0.00129 -2.52503 -0.36969 0 0 0 0 0 0.01865 0.00101 0 0 0 -0.29992 0 1.8394 -0.27535 0.46592 -2.78328
TYR_3441 -8.9482 0.50635 5.56259 -0.574 0.19791 0.29251 2.99794 -3.39184 -0.00881 -0.0984 -1.9924 -0.35752 0 0 0 0 0 0.04587 0.00981 0.32021 0 3.05638 0.05773 0.03023 1.2797 -0.31473 0.38269 -0.94598
ARG_3442 -12.0084 1.09981 10.5867 -0.55864 0.22075 0.31317 4.74247 -4.71965 -0.01417 -0.0859 -4.19954 0.35085 0 0 0 -0.55918 0 0.00726 0.04476 0.3477 1.89997 0 -0.09445 0 -1.2888 -0.29386 0.5769 -3.63223
PHE_3443 -10.3693 0.99839 3.79981 -0.53014 0.01272 0.21309 3.51381 -3.23923 -0 -0 -3.78826 -0.05228 0 0 0 0 0 0.01428 0.06913 0.11648 0 2.54543 0.02251 0 1.0402 -0.27475 0.60982 -5.29829
ASN_3444 -5.3464 0.13524 6.12378 -0.1634 0.00984 0.23695 2.64258 -3.03908 -0 -0 -1.72673 -0.36055 0 0 0 0 0 0.01614 0.07548 0.00188 0 1.4237 0.24489 0 -0.93687 -0.08246 0.51249 -0.23251
GLY_3445 -3.04978 0.25057 4.13358 -5e-05 0 0 2.14081 -1.99608 -0 -0 -2.92957 -0.4157 0 0 -0.49617 0 0 0.04078 0.10337 0 0 0 0.46098 0 0.83697 0.40597 0.38674 -0.12757
ILE_3446 -7.58634 0.96295 2.84681 -0.5224 0.56634 0.10504 1.58364 -2.32319 -0.02679 -0.09152 -0.85323 -0.02714 0 0 0 0 0 0.02057 -0.02977 0.07247 0.63692 0 -0.37693 0 0.73287 0.39021 0.41627 -3.50325
GLY_3447 -2.73526 0.11197 2.98859 -7e-05 0 0 1.23825 -1.59315 -0 -0 -0.97707 -0.32794 0 0 0 0 0 0.02243 -0.07885 0 0 0 -1.54158 0 0.83697 0.59395 0.32183 -1.13992
VAL_3448 -6.65785 0.40034 2.57374 -0.28266 0.1611 0.06327 1.90314 -2.14367 -6e-05 -0.00129 -1.01492 -0.43373 0 0 0 0 0 0.00587 -0.04134 0.0001 0.17631 0 -0.66959 0 1.9342 0.45407 0.3399 -3.23309
THR_3449 -5.12959 0.64491 3.54771 -0.16409 0.04784 0.05969 2.56671 -2.12345 -0 -0 -3.0114 0.24243 0 0 -1.10035 -0.43104 0 0.00515 -0.06283 0.02115 0.06421 0 0.04737 2.28421 -1.0874 -0.32298 0.60428 -3.29746
GLN_3450 -8.34855 1.10914 5.95288 -0.43189 0.09581 0.3379 3.96185 -3.15544 -0.0019 -0.012 -3.56214 -0.14891 0 0 -0.25055 -0.6434 0 0.00455 -0.21828 0.02657 0 3.1848 0.01217 0 -0.18838 -0.05869 0.623 -1.71145
ASN_3451 -6.78363 0.78016 5.60032 -0.17498 0.01102 0.26365 2.53406 -2.92246 -0.02637 -0.19144 -1.54705 -0.40804 0 0 0 0 0 0.03543 -0.06561 0.06287 0 1.63836 0.13143 0 -0.93687 0.08242 0.46954 -1.44719
VAL_3452 -6.6633 0.71516 3.16477 -0.31552 0.19973 0.07305 2.89126 -2.49147 -0 -0 -2.24098 -0.24924 0 0 0 0 0 0.00784 -0.06643 0.00019 0.18509 0 -0.20395 0 1.9342 -0.12303 0.39861 -2.78401
LEU_3453 -9.42504 1.36128 3.33543 -0.73335 0.28495 0.30972 2.56454 -2.94151 -0 -0 -0.66449 0.10593 0 0 0 0 0 0.02551 0.12041 0.3942 0.82983 0 -0.20186 0 0.18072 -0.10677 0.91753 -3.64297
TYR_3454 -9.89478 1.10285 3.79351 -0.68668 0.07966 0.38692 2.50946 -2.92303 -0.0104 -0.09148 -1.48961 -0.19084 0 0 0 -0.6434 0 0.00694 0.03805 0.49113 0 2.51971 0.01232 0.10981 1.2797 0.01905 1.28322 -2.29788
GLU_3455 -3.55619 0.11237 4.03442 -0.33781 0.08014 0.40656 1.38323 -1.90977 -0 -0 -1.19569 -0.66653 0 0 0 0 0 0.00498 -0.05705 0.00527 0 3.37003 -0.22341 0 -2.7348 -0.25979 0.7111 -0.83291
ASN_3456 -7.06619 0.62966 6.24549 -0.21724 0.03875 0.34806 3.28333 -3.18851 -0.01099 -0.07712 -3.21715 -0.54413 0 0 0 0 0 0.00462 0.08694 0.0103 0 2.1895 -0.63487 0 -0.93687 -0.52789 0.51541 -3.06888
GLN_3457 -6.27233 0.50028 5.80827 -0.40486 0.10704 0.28485 3.25004 -2.98674 -0 -0 -2.52973 -0.7424 0 0 -1.0632 0 0 0.00679 -0.04776 0.07307 0 3.57834 -0.15526 0 -0.18838 -0.38889 0.60087 -0.57
LYS_3458 -3.26036 0.18353 3.64875 -0.29436 0.02687 0.12995 1.36433 -1.84138 -0 -0 -0.78794 -0.05 0 0 0 0 0 0.00746 -0.00344 0.00648 1.74999 0 -0.00326 0 -1.5107 -0.34195 0.24231 -0.73372
LEU_3459 -6.19899 0.44779 5.09732 -0.69246 0.22236 0.26018 2.42548 -2.66691 -0 -0 -1.41064 0.11854 0 0 0 0 0 0.01703 -0.01081 0.08036 0.81195 0 -0.20972 0 0.18072 -0.2146 0.18861 -1.55379
ILE_3460 -9.31848 1.09556 3.98977 -0.51671 0.41403 0.10326 2.68318 -2.98421 -0.01229 -0.15488 -2.19612 0.03026 0 0 0 0 0 0.01087 -0.02321 0.08229 0.49929 0 -0.44647 0 0.73287 0.02849 0.36342 -5.61906
ALA_3461 -6.29341 0.32353 4.18519 -0.02156 0 0 2.57617 -3.0373 -0.01099 -0.07712 -2.55942 -0.36184 0 0 0 0 0 0.01139 0.00416 0 0 0 -0.27034 0 1.8394 -0.1937 0.41331 -3.47253
ASN_3462 -4.817 0.21917 5.76849 -0.17473 0.02661 0.25769 2.68466 -2.84071 -0.01204 -0.14846 -2.38593 -0.28846 0 0 0 0 0 0.01603 0.04021 0.00034 0 1.43446 0.44457 0 -0.93687 -0.14391 0.28965 -0.56624
GLN_3463 -8.26012 0.5466 7.81851 -0.26325 0.05339 0.19605 4.29209 -3.85534 -0.01229 -0.15488 -4.40902 -0.52675 0 0 -1.43545 0 0 0.00269 0.07601 0.03984 0 2.7165 -0.06274 0 -0.18838 -0.01761 0.26601 -3.17814
PHE_3464 -9.62775 0.6553 2.98196 -0.9169 0.0411 0.32301 2.8777 -2.83553 -0 -0 -2.08717 -0.0166 0 0 0 0 0 0.00437 -0.0023 0.00973 0 1.80964 -0.38367 0 1.0402 -0.08686 0.23499 -5.97878
ASN_3465 -6.97984 0.18422 7.43445 -0.18054 0.01973 0.25842 3.63504 -3.72863 -0.02817 -0.27046 -4.0371 -0.31017 0 0 -1.92321 0 0 0.00575 0.07771 0.07872 0 1.46534 0.3854 0 -0.93687 0.04626 0.26288 -4.54109
SER_3466 -4.13373 0.25567 5.40326 -0.02675 0 0.0619 2.67397 -2.52379 -0 -0 -2.39419 -0.60361 0 0 0 0 0 0.00691 0.00062 0.00063 0.68499 0 0.3365 0.60147 -0.77834 0.17435 0.27307 0.01295
ALA_3467 -5.70636 0.55941 4.442 -0.02256 0 0 2.89728 -2.79924 -0 -0 -2.12312 -0.35807 0 0 0 0 0 0.00708 0.01561 0 0 0 -0.30603 0 1.8394 -0.09759 0.24294 -1.40927
ILE_3468 -7.87211 0.75256 3.82593 -0.67135 0.53356 0.15626 2.8287 -2.65084 -0 -0 -2.17327 0.16312 0 0 0 0 0 0.00452 0.06134 0.03069 0.60958 0 -0.36765 0 0.73287 -0.28427 0.63497 -3.6854
GLY_3469 -3.67725 0.18657 4.8388 -4e-05 0 0 2.34997 -2.33713 -0 -0 -1.79486 -0.42732 0 0 0 0 0 0.00594 0.03735 0 0 0 0.48749 0 0.83697 0.20113 0.61476 1.32239
LYS_3470 -4.98445 0.37814 5.95287 -0.3041 0.02606 0.13569 2.74098 -2.75177 -0 -0 -2.81573 -0.02489 0 0 0 0 0 0.00412 0.03359 0.00213 1.72804 0 -0.04592 0 -1.5107 -0.02807 0.28869 -1.17531
ILE_3471 -8.1558 0.76059 4.67977 -0.63584 0.40547 0.13682 3.13084 -2.95315 -0 -0 -2.43592 0.28308 0 0 0 0 0 0.01526 -0.02957 0.03104 0.58212 0 -0.39995 0 0.73287 -0.24495 0.62241 -3.47491
GLN_3472 -7.64031 0.48883 6.62121 -0.29693 0.05414 0.23145 3.39103 -3.31225 -0.00869 -0.07087 -2.99136 -0.40885 0 0 0 -1.06238 0 0.01786 0.00675 0.00684 0 2.78725 -0.06751 0 -0.18838 -0.07727 0.78876 -1.73069
ASP_3473 -4.15513 0.12817 5.71274 -0.10675 0.00691 0.32205 2.55275 -2.61517 -0 -0 -2.92978 -0.38736 0 0 0 0 0 0.00595 -0.01549 0.00375 0 1.70252 0.21707 0 -2.3716 -0.24003 0.46394 -1.70545
SER_3474 -4.15339 0.19504 5.39607 -0.02863 0 0.06613 2.56989 -2.51473 -0.00174 -0.00984 -2.85791 -0.58463 0 0 0 0 0 0.00432 0.00361 0.00043 0.62886 0 0.3427 0.60062 -0.77834 0.07528 0.20712 -0.83912
LEU_3475 -6.64391 0.47108 3.19317 -0.48262 0.20007 0.11788 1.95526 -2.26577 -0 -0 -1.37155 0.21079 0 0 0 0 0 0.03201 0.07281 0.01175 0.32217 0 -0.29606 0 0.18072 0.05005 0.20526 -4.0369
SER_3476 -3.77683 0.13088 4.61041 -0.0264 0 0.06156 2.14882 -2.17618 -0 -0 -2.61018 -0.56565 0 0 -0.66956 0 0 0.03434 -0.03275 0.00346 0.81444 0 0.32314 0.60086 -0.77834 -0.07519 0.2654 -1.7178
SER_3477 -2.65991 0.11753 3.69863 -0.03199 0.00011 0.02245 1.60195 -1.68094 -0.00102 -0.00279 -1.90089 0.05345 0 0 0 0 0 0.00521 0.0107 0.03491 0.43531 0 0.34123 1.76047 -0.77834 0.24257 0.46675 1.73539
THR_3478 -3.82134 0.28455 3.75474 -0.19711 0.23621 0.08399 2.23002 -2.07458 -0.0075 -0.05533 -1.51211 -0.44943 0 0 0 0 0 0.02087 0.03765 0.00092 0.2183 0 0.31489 2.30642 -1.0874 0.75965 0.58074 1.62413
ALA_3479 -2.71503 0.29774 2.64895 -0.02265 0 0 1.23251 -1.42289 -0.00102 -0.00279 -0.4005 -0.36593 0 0 0 0 0 0.02579 -0.04275 0 0 0 -0.28073 0 1.8394 0.26795 0.36845 1.4265
SER_3480 -2.50998 0.42313 2.55386 -0.0294 0.00047 0.04817 0.99029 -1.43977 -0 -3e-05 -0.77598 -0.9406 0 0 0 0 0 0.0277 -0.10584 0.00152 0.14003 0 -0.38149 0.60705 -0.77834 -0.46679 0.25636 -2.37964
ALA_3481 -3.36591 0.59151 1.73872 -0.02251 0 0 1.7652 -1.56556 -0 -0 -0.20661 -0.37747 0 0 0 0 0 0.01648 -0.09441 0 0 0 -0.40469 0 1.8394 -0.45019 0.22469 -0.31135
LEU_3482 -7.4531 1.10306 2.05925 -0.50424 0.29421 0.15621 2.63388 -2.16353 -0.00576 -0.04549 -2.70837 -0.10117 0 0 0 0 0 0.01151 -0.03768 0.04257 1.7765 0 0.03234 0 0.18072 -0.23904 0.33712 -4.63099
GLY_3483 -3.03361 0.21178 4.01449 -4e-05 0 0 2.3416 -1.92885 -0 -0 -2.41562 -0.4289 0 0 0 0 0 0.00979 -0.12118 0 0 0 0.36599 0 0.83697 0.24996 0.33064 0.433
LYS_3484 -4.25353 0.31416 4.43183 -0.30563 0.02707 0.13737 1.42275 -1.97386 -0.00611 -0.07807 -1.34331 -0.00817 0 0 0 0 0 0.00267 -0.05159 0.01926 1.71437 0 -0.05507 0 -1.5107 -0.1088 0.19936 -1.42602
LEU_3485 -8.97012 0.81224 3.19105 -0.48419 0.22939 0.11063 2.70018 -2.79593 -0 -0 -1.54929 0.16686 0 0 0 0 0 0.01825 0.12496 0.05464 0.30934 0 -0.27668 0 0.18072 -0.32708 0.26815 -6.23687
GLN_3486 -7.82958 0.37379 7.6045 -0.82725 0.12262 0.87285 4.4493 -3.85019 -0 -0 -3.96756 -0.88571 0 0 -2.15704 -0.79014 0 0.01373 0.04851 0.02421 0 2.8089 -0.21803 0 -0.18838 -0.21862 0.41896 -4.1951
ASP_3487 -5.57196 0.46057 7.41152 -0.21995 0.00149 0.71475 3.20503 -3.34444 -0.01844 -0.15559 -4.699 -0.12338 0 0 0 -0.90816 0 0.05183 0.06895 0.00018 0 3.2087 0.26185 0 -2.3716 -0.26721 0.62312 -1.67174
VAL_3488 -6.48353 0.44 4.68061 -0.30516 0.1733 0.06946 2.61377 -2.82802 -0 -0 -2.28622 -0.07358 0 0 0 0 0 0.00649 -0.02267 0.00398 0.10739 0 -0.18492 0 1.9342 -0.13033 0.50965 -1.77555
VAL_3489 -6.96782 0.64283 4.273 -0.30954 0.24886 0.07034 2.76846 -2.92541 -0.00062 -0.01732 -1.97274 -0.03335 0 0 0 0 0 0.00414 0.01554 0.0046 0.03592 0 -0.31321 0 1.9342 -0.04531 0.31056 -2.27689
ASN_3490 -6.39548 0.42806 6.62446 -0.17632 0.00964 0.26173 3.46838 -3.35785 -0 -0 -3.03469 -0.28348 0 0 0 -0.79014 0 0.00747 -0.04374 0.19881 0 1.53719 0.48723 0 -0.93687 0.09541 0.32803 -1.57215
GLN_3491 -6.60192 0.34685 7.90855 -0.59398 0.06049 0.60738 3.10341 -3.61505 -0.01858 -0.18997 -4.96773 -0.2715 0 0 0 -0.90816 0 0.01968 0.0183 0.01786 0 3.0431 -0.19864 0 -0.18838 -0.06246 0.40784 -2.08294
ASN_3492 -6.63257 0.24206 6.79096 -0.20546 0.0054 0.2759 3.46999 -3.40197 -0.02687 -0.21114 -2.4818 -0.30759 0 0 0 0 0 0.01245 0.0407 0.02614 0 2.86714 0.37352 0 -0.93687 -0.01345 0.37097 0.25752
ALA_3493 -4.53465 0.1287 4.6418 -0.02175 0 0 2.61851 -2.61629 -0 -0 -2.32596 -0.35634 0 0 0 0 0 0.00089 -0.01433 0 0 0 -0.2303 0 1.8394 -0.05554 0.19052 -0.73534
GLN_3494 -5.5967 0.36957 6.451 -0.26612 0.0449 0.20743 3.06246 -3.10149 -0.01805 -0.18826 -3.60887 -0.49912 0 0 0 0 0 0.00687 0.02022 0.11741 0 2.72665 -0.04664 0 -0.18838 -0.30497 0.22097 -0.59112
ALA_3495 -4.99468 0.26542 4.38484 -0.02102 0 0 2.60666 -2.56088 -0.00732 -0.05326 -1.82648 -0.35365 0 0 0 0 0 0.0181 0.04051 0 0 0 -0.22962 0 1.8394 -0.28406 0.25158 -0.92445
LEU_3496 -8.23467 0.45523 4.35458 -0.46623 0.17418 0.10938 2.60239 -2.91866 -0 -0 -1.96227 0.21655 0 0 0 0 0 0.01529 0.02045 0.16186 0.40664 0 -0.265 0 0.18072 -0.30226 0.26303 -5.18881
ASN_3497 -6.4448 0.1738 6.6724 -0.18193 0.02381 0.26326 3.13212 -3.31635 -0.01145 -0.11716 -3.05095 -0.34162 0 0 0 -0.56355 0 0.00856 0.09662 0.01338 0 1.56255 0.20635 0 -0.93687 -0.10021 0.26627 -2.64579
THR_3498 -6.58949 0.44787 6.97171 -0.19687 0.08212 0.06882 3.74706 -3.3783 -0.00312 -0.01557 -4.71275 -0.08648 0 0 0 -0.5437 0 0.01971 0.03897 3e-05 0.06364 0 -0.02618 2.31289 -1.0874 0.09447 0.40912 -2.38347
LEU_3499 -9.78718 1.02313 3.4817 -0.51306 0.22419 0.13778 2.75684 -2.95701 -0 -0 -2.08834 0.20102 0 0 -0.7618 0 0 0.02462 0.02892 0.30168 0.32537 0 -0.26547 0 0.18072 -0.08287 1.02552 -6.74423
VAL_3500 -7.72462 0.57073 3.57924 -0.30296 0.21298 0.06933 2.41716 -2.84112 -0.01208 -0.09313 -1.62224 -0.1805 0 0 0 0 0 0.02518 -0.06675 0.02624 0.0822 0 -0.34312 0 1.9342 -0.20201 0.94223 -3.52906
LYS_3501 -5.72464 0.34246 5.79194 -0.31408 0.04022 0.14773 2.99162 -2.66769 -0.0077 -0.03658 -3.03007 -0.02393 0 0 0 0 0 0.01647 -0.01375 0.00676 1.73 0 -0.06357 0 -1.5107 -0.33106 0.45994 -2.19663
GLN_3502 -7.86071 0.79858 7.34121 -0.26146 0.02474 0.17282 3.33722 -3.53239 -0.0299 -0.24986 -3.03512 -0.44054 0 0 0 -0.38645 0 0.01139 -0.06745 0.15318 0 3.24371 -0.0644 0 -0.18838 -0.45016 0.60482 -0.87917
LEU_3503 -8.31047 0.79181 4.41504 -0.48415 0.18777 0.1251 3.49433 -2.95098 -0 -0 -1.44446 0.15957 0 0 -0.84329 0 0 0.0038 -0.07423 0.13339 0.28124 0 -0.152 0 0.18072 -0.31789 0.51728 -4.28744
SER_3504 -4.38892 0.67948 5.12117 -0.04028 0.00245 0.05567 1.95235 -2.34462 -0.00062 -0.00322 -2.01762 -0.41637 0 0 0 0 0 0.00118 -0.02545 0.00202 0.20039 0 -0.31281 1.73142 -0.77834 -0.50465 0.40782 -0.67895
SER_3505 -5.19303 0.46533 4.84207 -0.02341 1e-05 0.01882 1.87967 -2.47181 -0.02713 -0.22703 -1.31775 -0.08416 0 0 0 0 0 0.01079 -0.02435 0.16068 0.48109 0 -0.04106 0.65037 -0.77834 -0.57005 0.49448 -1.75482
ASN_3506 -7.20865 0.78552 5.74042 -0.16751 0.01254 0.2586 2.90294 -3.20724 -0.00622 -0.13239 -1.93141 -0.32889 0 0 0 0 0 0.01412 -0.02408 0.02925 0 1.71116 0.10361 0 -0.93687 -0.04365 0.4062 -2.02255
PHE_3507 -8.87775 0.80792 3.44002 -0.61601 0.05715 0.38158 1.88465 -2.73649 -0.00728 -0.04344 -1.00515 -0.32681 0 0 0 0 0 0.01615 -0.03263 0.04694 0 1.89907 0.26265 0 1.0402 0.20137 0.47402 -3.13385
GLY_3508 -3.29456 0.27613 3.70339 -7e-05 0 0 1.4501 -1.80279 -0.00497 -0.04232 -2.10815 -0.38381 0 0 -0.86738 0 0 0.00599 -0.16341 0 0 0 -1.51236 0 0.83697 -0.41201 0.42289 -3.89638
ALA_3509 -5.53905 0.57885 2.85791 -0.02127 0 0 2.20342 -2.2592 -0 -0 -0.90432 -0.15123 0 0 0 0 0 0.00881 0.01104 0 0 0 -0.05552 0 1.8394 -0.61021 0.23743 -1.80393
ILE_3510 -4.59675 0.4918 1.43352 -0.52221 0.2577 0.11804 0.64781 -1.16045 -0 -0 -0.86403 0.39721 0 0 -0.5801 0 0 0.00736 -0.07636 0.02413 0.675 0 0.35344 0 0.73287 -0.32263 0.39865 -2.585
SER_3511 -5.08555 0.49707 4.58164 -0.02766 0 0.04931 2.53353 -2.31749 -0.01913 -0.28371 -1.31143 -1.13521 0 0 -0.9772 -0.7539 0 0.01927 -0.00431 0.04555 0.7643 0 -0.42873 0.67876 -0.77834 -0.07643 0.6311 -3.39857
SER_3512 -5.0565 0.44163 4.80044 -0.03048 0.00022 0.04966 1.81836 -2.38884 -0.03439 -0.24615 -2.23789 -1.08511 0 0 0 -0.59107 0 0.00449 -0.01536 0.01904 0.17575 0 -0.32994 0.74051 -0.77834 -0.2555 0.57829 -4.42117
VAL_3513 -6.88749 0.93824 4.78771 -0.28725 0.22539 0.06521 3.20477 -2.95268 -0.02553 -0.14828 -1.4309 -0.32128 0 0 -0.9772 0 0 0.00821 -0.04877 0.00054 0.18744 0 -0.63408 0 1.9342 -0.51958 0.54111 -2.34024
LEU_3514 -7.11239 0.63256 2.4532 -0.4909 0.20567 0.12254 1.91309 -2.08269 -0.00984 -0.03035 -1.31405 0.22119 0 0 0 0 0 0.01107 -0.03433 0.13267 0.28381 0 -0.27975 0 0.18072 -0.38105 0.40882 -5.17003
ASN_3515 -5.25253 0.58823 4.70038 -0.17881 0.01997 0.26762 2.03639 -2.55522 -0.01222 -0.09658 -0.66655 -0.31625 0 0 0 0 0 0.00809 -0.06249 0.01588 0 1.44986 0.12099 0 -0.93687 -0.22742 0.26284 -0.83469
ASP_3516 -6.65498 0.29325 7.60686 -0.10745 0.00185 0.32 3.45194 -3.46041 -0.02553 -0.14828 -3.27668 -0.36538 0 0 -0.58281 -0.7539 0 0.01329 0.08432 6e-05 0 1.88453 -0.13449 0 -2.3716 -0.18079 0.53535 -3.87085
ILE_3517 -9.53084 0.7513 4.01029 -0.48481 0.34709 0.09074 3.22247 -3.03665 -0.00362 -0.01575 -2.35509 0.15624 0 0 0 0 0 0.00701 0.01717 0.03207 0.49537 0 -0.4987 0 0.73287 -0.02551 0.5755 -5.51287
LEU_3518 -5.93811 0.36422 4.25777 -0.50197 0.2661 0.1338 2.17162 -2.40823 -0 -0 -1.90963 0.25377 0 0 0 0 0 0.00405 0.01246 0.10831 0.27534 0 -0.29905 0 0.18072 -0.08243 0.72632 -2.38494
SER_3519 -5.01615 0.32971 5.19214 -0.03225 0.00317 0.0573 2.3221 -2.40158 -0.01829 -0.1512 -1.54365 -0.91057 0 0 -0.47692 0 0 0.0114 -0.0075 0.03508 0.28756 0 -0.30182 0.83494 -0.77834 -0.54876 0.99482 -2.11881
ARG_3520 -9.39616 0.77294 6.58481 -0.6331 0.08829 0.42916 3.29922 -3.26083 -0 -0 -2.66073 0.24536 0 0 -0.58281 0 0 0.00454 -0.0156 0.01514 1.94047 0 -0.21479 0 -1.2888 -0.21766 0.6185 -4.27205
LEU_3521 -8.02513 0.90638 3.5694 -0.48324 0.22525 0.09884 1.8082 -2.47946 -0.00757 -0.0261 -1.50891 0.21649 0 0 0 0 0 0.01436 0.0133 0.23383 1.68338 0 -0.33329 0 0.18072 -0.00415 0.39056 -3.52714
ASP_3522 -5.40412 0.33574 8.11527 -0.23006 0.03239 0.79251 3.44874 -3.34998 -0.07173 -0.53194 -5.26859 -0.6025 0 0 -1.29553 0 0 0.01234 0.20792 0.19874 0 1.6082 -0.47725 0 -2.3716 -0.24696 0.81145 -4.28695
LYS_3523 -5.39369 0.44109 8.21288 -0.43461 0.05064 0.26009 4.18665 -3.23761 -0 -0 -6.87895 0.0589 0 0 -0.48927 -1.38848 0 0.03617 0.02305 0.10649 2.346 0 0.05436 0 -1.5107 -0.19939 0.86043 -2.89597
VAL_3524 -4.32897 0.23436 4.48082 -0.30681 0.20342 0.06899 1.69437 -2.25195 -0.0209 -0.16116 -1.30331 -0.11601 0 0 0 0 0 0.01733 -0.07118 0.00022 0.04164 0 -0.37287 0 1.9342 -0.07762 0.4777 0.14226
GLU_3525 -5.46977 0.42274 5.55656 -0.45691 0.0751 0.90826 2.3215 -2.62939 -0.02279 -0.15229 -2.73443 -0.43578 0 0 -0.56655 0 0 0.0182 -0.02689 0.00174 0 3.21215 -0.33559 0 -2.7348 -0.23067 0.31005 -2.96957
ALA_3526 -6.66721 0.4774 4.53389 -0.02131 0 0 2.96902 -3.13312 -0.0273 -0.15442 -3.13086 -0.35449 0 0 0 0 0 0.00506 0.01714 0 0 0 -0.20855 0 1.8394 -0.44923 0.34262 -3.96195
GLU_3527 -6.7372 0.63065 8.10097 -0.22515 0.03313 0.31978 3.52897 -3.63404 -0.04 -0.30856 -4.03154 -0.59945 0 0 0 -0.57404 0 0.0061 0.02093 0.10378 0 3.03076 -0.27118 0 -2.7348 -0.51748 0.4899 -3.40846
VAL_3528 -5.37945 0.3299 4.95448 -0.30469 0.20533 0.06883 2.32983 -2.62692 -0 -0 -1.75003 -0.07761 0 0 0 0 0 0.00249 -0.0349 0.00031 0.03813 0 -0.29613 0 1.9342 -0.33108 0.4069 -0.5304
GLN_3529 -9.41769 0.80875 6.35711 -0.71583 0.15619 0.81177 3.45778 -3.50949 -0.04405 -0.35265 -3.40658 -0.33589 0 0 -0.5801 0 0 0.00542 0.00864 0.21688 0 2.76567 -0.17932 0 -0.18838 -0.14675 0.31794 -3.97057
ILE_3530 -9.14607 0.78476 3.8772 -0.50496 0.34183 0.10327 2.74649 -2.99289 -0 -0 -2.82244 -0.09166 0 0 0 0 0 0.00446 -0.00727 0.01288 0.60239 0 -0.46943 0 0.73287 -0.12759 0.54262 -6.41353
ASP_3531 -6.0355 0.27862 7.97028 -0.11202 0.03024 0.34713 3.40768 -3.61335 -0.01064 -0.11591 -4.39836 -0.2796 0 0 0 -0.30449 0 0.02004 0.11927 0.18324 0 1.81665 0.09488 0 -2.3716 -0.16021 0.59407 -2.5396
ARG_3532 -7.5883 0.40837 7.54777 -0.41877 0.03262 0.20103 3.10173 -3.55677 -0.01643 -0.10837 -3.2716 0.2996 0 0 -0.35975 0 0 0.00809 0.03082 0.23325 2.1069 0 -0.07054 0 -1.2888 -0.31671 0.5974 -2.42844
LEU_3533 -8.81952 0.49667 4.76759 -0.48365 0.20337 0.12118 3.31845 -3.3452 -0 -0 -2.41525 0.21681 0 0 0 0 0 0.00274 0.00274 0.08101 0.35859 0 -0.28827 0 0.18072 -0.28015 0.68865 -5.19352
ILE_3534 -9.92448 0.87821 3.46818 -0.48426 0.46614 0.09908 3.01164 -3.02396 -0 -0 -2.85513 -0.07895 0 0 0 0 0 0.00469 -0.07076 0.01429 0.51405 0 -0.47211 0 0.73287 -0.09853 0.76332 -7.0557
THR_3535 -5.7018 0.32923 5.24624 -0.20195 0.11524 0.07336 2.76088 -2.78726 -0.00899 -0.07651 -2.95252 -0.14976 0 0 0 0 0 0.00716 0.01934 0.00012 0.06322 0 0.00421 2.27224 -1.0874 0.08935 0.56152 -1.42408
GLY_3536 -4.90778 0.47696 4.45358 -4e-05 0 0 2.22022 -2.53793 -0.01796 -0.1452 -1.93188 -0.3974 0 0 0 0 0 0.00342 -0.09119 0 0 0 0.19917 0 0.83697 0.62245 0.20424 -1.01238
ARG_3537 -10.4553 0.49616 9.01665 -0.44733 0.04498 0.22471 4.54131 -4.36497 -0.00789 -0.05598 -4.81031 0.25411 0 0 -1.43134 0 0 0.00706 0.01649 0.04754 2.04597 0 -0.14652 0 -1.2888 0.31932 0.47885 -5.5153
LEU_3538 -7.77568 0.40389 3.42592 -0.59093 0.15053 0.19303 2.66056 -2.64891 -0 -0 -2.7558 0.0492 0 0 0 0 0 0.01481 0.26792 0.13863 1.06974 0 -0.2837 0 0.18072 -0.39226 0.89574 -4.99661
GLN_3539 -6.36771 0.42549 6.81283 -0.2633 0.04028 0.19905 3.38726 -3.32716 -0.01366 -0.11863 -3.34525 -0.4807 0 0 0 0 0 0.01612 0.1257 0.09644 0 2.75871 -0.16733 0 -0.18838 -0.30846 0.7091 -0.0096
SER_3540 -5.8768 0.22709 6.20575 -0.02313 0 0.021 2.95652 -2.96493 -0.02495 -0.24928 -2.26841 -0.40132 0 0 0 0 0 0.0089 0.05294 0.00077 0.49795 0 0.3102 0.63025 -0.77834 -0.15229 0.40565 -1.42242
LEU_3541 -9.47377 0.93889 2.73941 -0.49687 0.31963 0.12452 2.91317 -2.78588 -0 -0 -2.44355 0.22363 0 0 0 0 0 0.01495 0.05734 0.00718 0.35457 0 -0.28285 0 0.18072 -0.13491 0.48301 -7.2608
GLN_3542 -6.4579 0.25616 6.28573 -0.86712 0.11691 0.9403 2.97862 -3.19605 -0 -0 -3.39696 -0.92653 0 0 0 0 0 0.03095 0.00945 0.02072 0 2.82754 -0.22442 0 -0.18838 -0.31286 0.46093 -1.6429
THR_3543 -6.56349 0.2812 6.34691 -0.1929 0.06728 0.06689 3.14405 -3.15491 -0 -0 -3.37137 -0.05563 0 0 0 0 0 0.00909 0.13826 0.04002 0.06316 0 -0.02041 2.27568 -1.0874 -0.10224 0.33566 -1.78015
TYR_3544 -10.2339 0.96027 5.00976 -0.84202 0.03534 0.26599 3.19009 -3.46434 -0.00649 -0.10474 -2.39613 -0.29481 0 0 0 0 0 0.00934 0.00589 0.12934 0 1.74249 -0.42977 0.03203 1.2797 0.13462 0.36375 -4.61356
VAL_3545 -8.15387 0.61532 4.12917 -0.31791 0.20454 0.07327 3.00708 -3.02556 -0 -0 -2.47032 -0.22651 0 0 0 0 0 0.00947 -0.05114 0.00771 0.11349 0 -0.24001 0 1.9342 -0.02494 0.37347 -4.04255
THR_3546 -6.23427 0.27202 5.81538 -0.20407 0.11225 0.07378 3.16877 -2.97717 -0.00754 -0.18234 -3.4102 -0.03941 0 0 0 0 0 0.00304 0.06483 0.0008 0.07068 0 0.0157 2.28095 -1.0874 -0.04532 0.32468 -1.98484
GLN_3547 -6.73232 0.6403 6.45567 -0.27287 0.04637 0.2176 3.06845 -3.26582 -0.01923 -0.2011 -2.86011 -0.51514 0 0 0 0 0 0.0013 0.13012 0.00492 0 2.78427 -0.11695 0 -0.18838 -0.08425 0.40244 -0.50476
GLN_3548 -8.23362 0.68333 6.37927 -0.28535 0.04755 0.20304 3.79108 -3.58664 -0.01447 -0.13397 -3.32552 -0.45223 0 0 0 -0.75722 0 0.00356 0.03625 0.05763 0 2.79164 -0.18526 0 -0.18838 -0.29198 0.61535 -2.84595
LEU_3549 -8.65562 0.86248 3.87614 -0.45824 0.14674 0.11168 2.86287 -3.08805 -0.01204 -0.10492 -2.39572 0.2072 0 0 0 0 0 0.00918 0.03044 0.19518 0.36641 0 -0.26717 0 0.18072 -0.31419 0.69569 -5.75121
ILE_3550 -7.95663 1.5808 3.4696 -0.69687 0.52293 0.23663 2.55785 -2.88539 -0 -0 -1.68261 0.34633 0 0 0 0 0 0.00658 0.00577 0.22003 1.11123 0 -0.21192 0 0.73287 -0.19242 0.76948 -2.06573
ARG_3551 -8.51674 0.71725 7.84893 -0.45719 0.05602 0.23208 3.48867 -3.81935 -0.00785 -0.05497 -3.25837 0.34965 0 0 0 0 0 0.0061 0.05169 0.07453 2.05587 0 -0.1237 0 -1.2888 -0.27431 0.60932 -2.31116
ALA_3552 -6.46135 0.82977 4.93105 -0.02148 0 0 3.24584 -3.20637 -0 -0 -2.52617 -0.36883 0 0 0 0 0 0.00476 0.08901 0 0 0 -0.21269 0 1.8394 -0.41644 0.38037 -1.89314
ALA_3553 -5.22583 0.55064 4.42704 -0.02153 0 0 2.39286 -2.81157 -0 -0 -2.02468 -0.38288 0 0 0 0 0 0.00366 0.00186 0 0 0 -0.28745 0 1.8394 -0.42927 0.38969 -1.57806
GLU_3554 -5.54816 0.42041 7.09437 -0.66959 0.28338 1.27378 3.2328 -3.26909 -0 -0 -4.03116 -0.69241 0 0 0 -0.65407 0 0.00726 -0.03768 0.04591 0 3.36218 -0.27353 0 -2.7348 -0.42866 0.45843 -2.16061
ILE_3555 -9.14232 1.07436 5.62122 -0.68051 0.47367 0.2279 2.92646 -3.51088 -0 -0 -2.36702 0.24252 0 0 0 0 0 0.00908 0.0256 0.34735 1.00409 0 -0.07309 0 0.73287 -0.25957 0.86158 -2.4867
ARG_3556 -10.1381 1.12867 11.7287 -0.75286 0.05146 0.48109 4.80865 -5.39242 -0.01204 -0.10492 -5.63362 0.28434 0 0 0 -1.05425 0 0.01807 0.04801 0.0661 1.44176 0 -0.05168 0 -1.2888 -0.23941 1.14263 -3.46854
ALA_3557 -4.24546 0.18938 4.56789 -0.02138 0 0 2.4296 -2.53733 -0 -0 -2.21019 -0.35976 0 0 0 0 0 0.0066 0.06308 0 0 0 -0.25836 0 1.8394 -0.37197 0.64774 -0.26077
SER_3558 -5.61441 0.26258 6.27541 -0.03281 0 0.06511 3.58617 -3.01269 -0 -0 -3.83657 -0.42197 0 0 -0.72315 0 0 0.00949 0.03428 0.04377 0.75993 0 0.32814 1.72046 -0.77834 -0.09734 0.3827 -1.04922
ALA_3559 -6.57038 0.32291 3.75601 -0.02272 0 0 3.57853 -3.15136 -0 -0 -2.73963 -0.36716 0 0 0 0 0 0.00511 -0.0135 0 0 0 -0.32392 0 1.8394 -0.17809 0.40948 -3.45531
ASN_3560 -5.04463 0.23281 5.81309 -0.17369 0.02148 0.25157 3.01988 -2.99626 -0 -0 -3.56063 -0.32047 0 0 0 0 0 0.0006 0.18445 0.00789 0 1.43543 0.50049 0 -0.93687 -0.19634 0.24989 -1.51131
LEU_3561 -6.42489 0.37847 5.2899 -0.70136 0.24216 0.28752 2.83382 -2.8053 -0 -0 -2.3727 0.07538 0 0 0 0 0 0.00632 -0.00268 0.03739 0.87232 0 -0.23182 0 0.18072 0.0291 0.27699 -2.02867
ALA_3562 -6.91554 0.57406 3.34944 -0.02189 0 0 2.94078 -2.89608 -1e-05 -0.00021 -2.58177 -0.35489 0 0 0 0 0 0.00312 0.0599 0 0 0 -0.20524 0 1.8394 -0.22977 0.27786 -4.16085
ALA_3563 -6.27763 0.48586 4.83857 -0.02212 0 0 3.13562 -3.15986 -5e-05 -0.001 -2.86129 -0.37002 0 0 0 0 0 0.00461 0.00967 0 0 0 -0.18151 0 1.8394 -0.35795 0.23601 -2.68169
THR_3564 -5.4694 0.30461 5.91896 -0.20282 0.12062 0.0739 3.24254 -2.8996 -0 -0 -3.37417 -0.11278 0 0 0 0 0 0.00354 0.0591 0.00575 0.06003 0 -0.02041 2.30118 -1.0874 -0.11654 0.23658 -0.95632
LYS_3565 -10.4315 1.04693 9.13477 -0.3713 0.04553 0.18167 4.61216 -4.21533 -0.00011 -0.00132 -5.23964 0.30183 0 0 0 0 0 0.00691 0.02287 0.12111 2.48406 0 -0.01909 0 -1.5107 -0.15965 0.46024 -3.53057
MET_3566 -10.8587 1.11591 5.83488 -0.52974 0.11629 0.24749 3.78789 -3.39825 -0 -0 -3.551 -0.0429 0 0 0 0 0 0.00828 -0.00491 0.36102 1.86095 0 0.09163 0 0.60916 -0.01929 0.63241 -3.73883
SER_3567 -5.46918 0.32715 6.26827 -0.02414 0 0.02253 2.71235 -2.99742 -0.0353 -0.11367 -1.39036 -0.35596 0 0 0 0 0 0.0397 -0.04655 0.01492 0.49659 0 0.29524 0.60366 -0.77834 0.17842 0.47127 0.21917
GLU_3568 -8.00674 0.38239 9.6417 -0.35572 0.07302 0.41529 3.88625 -4.0057 -0.0254 -0.1555 -4.98717 -0.45808 0 0 0 -1.94901 0 0.01477 -0.02809 0.30086 0 3.52358 -0.08375 0 -2.7348 0.074 0.51241 -3.96565
CYS:disulfide_3569 -7.65255 0.52753 5.29565 -0.04017 8e-05 0.01632 2.00917 -2.75151 -0.02086 -0.12493 -1.61642 -0.30739 0 0 0 0 -0.68519 0.00702 -0.05303 0.12357 0.35269 0 0.30602 0 3.6196 0.34066 0.54566 -0.10807
VAL_3570 -7.7106 0.66109 3.05995 -0.29757 0.1982 0.06717 2.43062 -2.35764 -0.01828 -0.13859 -0.44279 -0.26721 0 0 0 0 0 0.00393 -0.02238 3e-05 0.2428 0 -0.48292 0 1.9342 0.29668 0.34799 -2.49534
LEU_3571 -8.06793 0.68701 1.999 -0.51439 0.25496 0.1478 1.83858 -2.18148 -0 -0 -1.56568 -0.08584 0 0 0 0 0 0.01771 -0.0762 0.17317 3.04722 0 -0.10459 0 0.18072 -0.19857 0.4619 -3.98661
GLY_3572 -3.00779 0.23178 3.03481 -0.00135 0 0 1.04135 -1.62507 -0 -0 0.06284 -0.30018 0 0 0 0 0 0.03357 -0.07561 0 0 0 -1.03372 0 0.83697 0.20518 0.371 -0.22622
GLN_3573 -5.07565 0.11591 4.45346 -0.33262 0.05305 0.17895 1.9485 -2.1316 -0.03392 -0.16221 -2.26361 -0.18177 0 0 -0.77961 0 0 0.01272 0.00774 0.00404 0 2.96461 0.22387 0 -0.18838 0.57625 0.3225 -0.28778
SER_3574 -4.97973 0.40269 5.04483 -0.03242 0.00033 0.04973 2.46741 -2.06889 -0.01684 -0.16014 -1.97891 -0.90657 0 0 -2.00333 -0.60844 0 0.03822 0.07335 0.10228 1.08016 0 0.16609 1.72074 -0.77834 0.10524 0.51972 -1.76282
LYS_3575 -2.39674 0.08958 3.6337 -0.67394 0.34946 0.41686 1.36683 -1.53816 -2e-05 -4e-05 -2.06324 -0.06125 0 0 -0.49617 0 0 0.05121 -0.01424 0.19555 2.10335 0 0.0333 0 -1.5107 -0.09914 0.51711 -0.0967
ARG_3576 -8.11486 0.54437 8.81185 -0.99835 0.20667 0.73358 3.80919 -3.55591 -0.0399 -0.23357 -4.12925 0.39361 0 0 -0.87451 -1.6212 0 0.04642 -0.03925 0.0735 2.79523 0 0.07444 0 -1.2888 -0.06322 0.68827 -2.78168
VAL_3577 -5.4736 0.53049 3.04086 -0.27259 0.14192 0.05285 1.28274 -2.05257 -0.01336 -0.04432 -0.42494 0.30149 0 0 0 0 0 0.03109 -0.10108 0.00067 0.14446 0 -0.21098 0 1.9342 -0.27366 0.7345 -0.67184
ASP_3578 -4.85443 0.72556 6.65912 -0.12839 0.0444 0.43487 1.87197 -2.88219 -0.04159 -0.25542 -3.87944 -0.62036 0 0 0 0 0 0.01512 -0.00433 0.01508 0 2.65229 -0.11963 0 -2.3716 -0.20075 0.57615 -2.36358
PHE_3579 -8.43021 1.08573 5.38874 -0.94614 0.0714 0.39914 2.83695 -2.77863 -0 -0 -2.73524 0.09791 0 0 0 0 0 0.0302 -0.01132 0.01994 0 2.45832 -0.044 0 1.0402 0.08501 0.54619 -0.88582
CYS:disulfide_3580 -6.36373 0.74749 3.50735 -0.05025 0.02314 0.02367 0.49698 -1.91159 -0.02994 -0.13192 -0.55568 -0.39751 0 0 0 0 -0.68519 0.01316 -0.01457 0.13633 0.21553 0 -0.1128 0 3.6196 0.47031 0.42873 -0.57088
GLY_3581 -2.72572 0.22068 2.76652 -0.00031 0 0 0.92345 -1.50555 -0.02794 -0.10401 -0.40556 -0.16453 0 0 0 0 0 0.00875 -0.04365 0 0 0 -1.51545 0 0.83697 0.5425 0.16274 -1.03111
LYS_3582 -3.60539 0.53348 5.8153 -0.56036 0.2097 0.33675 2.57665 -2.3362 -0 -0 -6.4158 0.3561 0 0 -0.73162 0 0 0.03268 0.03109 0.11178 2.18546 0 -0.05471 0 -1.5107 -0.13882 0.36197 -2.80264
GLY_3583 -3.43342 0.22004 2.07198 -0.00058 0 0 0.81161 -1.4602 -0.03667 -0.23509 -0.41328 -0.21965 0 0 0 0 0 0.00731 -0.01845 0 0 0 -1.53147 0 0.83697 -0.01617 0.51867 -2.89839
TYR_3584 -8.1937 1.08623 3.70353 -0.53815 0.01531 0.23321 3.31026 -2.69349 -0.02917 -0.27304 -3.66077 -0.14972 0 0 0 -0.66542 0 0.01522 0.06214 0.00635 0 2.25488 -0.10246 0.37598 1.2797 0.0048 0.69553 -3.26278
HIS_3585 -9.57369 0.56768 7.67748 -0.59085 0.0119 0.46728 3.3612 -3.90271 -0.01694 -0.14206 -2.95307 -0.57978 0 0 -1.90843 -0.87253 0 0.0119 0.27508 0.00449 0 3.50939 0.0468 0 -0.45461 -0.25171 0.75842 -4.55475
LEU_3586 -8.67455 0.93039 2.39286 -0.43491 0.12496 0.09194 1.3837 -2.14044 -0.01087 -0.07407 -0.87949 0.18059 0 0 0 0 0 0.02864 0.03922 0.44643 0.71329 0 -0.18098 0 0.18072 0.29593 0.56648 -5.02016
MET_3587 -9.22118 0.78695 4.10969 -0.32537 0.0607 0.1708 2.23454 -2.35916 -0.01087 -0.07407 -2.14534 -0.52587 0 0 0 0 0 0.01339 0.00901 0.14481 2.12836 0 0.14996 0 0.60916 0.6692 0.5268 -3.0485
SER_3588 -6.39856 0.37869 4.8629 -0.02302 0 0.02068 2.46684 -2.53849 -0.05503 -0.40574 -1.9228 0.4132 0 0 0 -1.56836 0 0.03203 0.04508 0.01613 0.97051 0 -0.27531 1.00696 -0.77834 0.2466 0.39227 -3.11376
PHE_3589 -9.10473 1.2282 1.4907 -0.67819 0.05339 0.41217 2.37321 -1.96905 -0 -0 -2.04193 0.19085 0 0 0 0 0 0.00669 -0.00994 0.0679 0 2.43889 -0.15039 0 1.0402 0.91309 1.15766 -2.58128
PRO_3590 -6.55639 0.93863 1.70333 -0.20899 0.01224 0.15361 1.12538 -1.0541 -0 -0 -1.34356 -0.05931 0 0 -0.91405 0 0 0.00817 0.25459 0.00523 0.30756 0 -0.68969 0 -2.4119 0.84344 1.38743 -6.49836
GLN_3591 -9.01879 0.52732 6.6507 -0.54176 0.07522 0.52183 4.25245 -3.41166 -0 -0 -5.17779 -0.71838 0 0 -1.8424 -0.64554 0 0.02495 -0.00698 0.04827 0 4.03483 -0.08863 0 -0.18838 -0.14605 0.86248 -4.78833
SER_3592 -5.03721 0.38733 4.14268 -0.03933 0.00021 0.06725 2.26741 -2.00599 -0.02185 -0.24009 -2.89425 -0.00154 0 0 -1.17427 -0.4227 0 0.00359 0.02084 0.00826 0.30729 0 -0.28524 1.81017 -0.77834 -0.23626 0.66703 -3.455
ALA_3593 -4.95746 0.53514 1.59887 -0.01989 0 0 1.4186 -1.8207 -0 -0 -1.18548 -0.4247 0 0 0 0 0 0.00677 -0.00686 0 0 0 -0.52978 0 1.8394 -0.18277 1.26555 -2.46332
PRO_3594 -5.75968 1.10603 2.02939 -0.13956 0.00472 0.09992 0.88059 -1.11004 -0 -0 -0.30877 0.17755 0 0 0 0 0 0.00651 -0.09908 0.00744 0.13282 0 -0.89512 0 -2.4119 -0.33561 1.30902 -5.30578
HIS_D_3595 -6.49813 0.36783 4.52397 -0.45143 0.05476 0.59668 2.9344 -2.58887 -0 -0 -3.87376 -0.64223 0 0 -0.62799 0 0 0.03104 -0.0089 0.15809 0 1.7584 -0.21736 0 -0.45461 -0.12113 0.88809 -4.17113
GLY_3596 -4.42241 0.54776 2.79979 -0.00092 0 0 2.04512 -1.9646 -0 -0 -1.87704 -0.30809 0 0 0 0 0 0.00475 -0.0951 0 0 0 -1.39414 0 0.83697 0.53491 0.92726 -2.36573
VAL_3597 -7.47752 0.74539 1.10191 -0.36681 0.32613 0.08781 2.3202 -2.10486 -0 -0 -2.51953 -0.15151 0 0 0 0 0 0.01539 -0.06021 0.03744 0.76191 0 -0.68901 0 1.9342 0.16565 0.50631 -5.3671
VAL_3598 -7.60477 0.91478 1.80242 -0.27106 0.19196 0.05428 2.63842 -2.25736 -0.01146 -0.0371 -2.44045 -0.32615 0 0 0 0 0 0.01296 -0.06867 1e-05 0.27313 0 -0.78631 0 1.9342 -0.35876 0.45294 -5.88697
PHE_3599 -10.5997 0.76785 3.0234 -0.5457 0.01899 0.26453 2.78139 -2.74065 -0 -0 -2.62401 0.07472 0 0 0 0 0 0.0058 0.16293 0.00305 0 2.08856 -0.14054 0 1.0402 -0.32758 0.49587 -6.25085
LEU_3600 -7.47896 0.37378 2.26191 -0.48527 0.18383 0.12049 2.84941 -2.21022 -0.01246 -0.03976 -2.73609 0.02064 0 0 0 0 0 0.01101 -0.04954 0.02192 1.06877 0 -0.26383 0 0.18072 -0.03835 0.48364 -5.73837
HIS_3601 -10.1572 0.76985 7.44457 -0.38399 0.00443 0.43329 3.4003 -4.0112 -0.01705 -0.14235 -4.08656 -0.27948 0 0 0 -0.69582 0 0.00776 -0.02417 0.00528 0 2.44477 -0.04012 0 -0.45461 0.16749 0.40833 -5.20644
VAL_3602 -8.05096 0.83257 2.75601 -0.28941 0.21657 0.0628 2.96879 -2.54899 -0.01636 -0.08944 -3.69415 -0.20379 0 0 0 0 0 0.00599 -0.05877 0.1644 0.15027 0 -0.52118 0 1.9342 -0.07231 0.48635 -5.96741
THR_3603 -6.9817 0.43768 5.19836 -0.09998 0.04304 0.077 3.00466 -3.10147 -0.01275 -0.07812 -3.21079 -0.56647 0 0 -0.50639 0 0 0.00149 0.04225 0.0323 0.13609 0 -0.3702 2.29485 -1.0874 -0.3885 0.66125 -4.47478
TYR_3604 -9.58401 1.19455 2.33854 -0.78439 0.06171 0.22933 2.78926 -2.32451 -0 -0 -2.92815 -0.48287 0 0 0 0 0 0.01218 -0.02854 0.05801 0 2.70504 -0.00549 0.00374 1.2797 -0.18744 0.66521 -4.98812
VAL_3605 -4.99154 0.6413 3.40404 -0.27533 0.18336 0.06045 2.34321 -2.16063 -0.00857 -0.02648 -2.24512 -0.33009 0 0 0 0 0 0.01552 0.06936 0.00737 0.23256 0 -0.70018 0 1.9342 0.12716 1.07588 -0.64353
PRO_3606 -4.12761 0.60579 1.55912 -0.11824 0.0055 0.08696 0.78964 -0.81952 -0.00024 -0.00326 -0.58624 0.23203 0 0 0 0 0 0.02264 -0.09444 0.04853 0.12504 0 -0.77331 0 -2.4119 -0.07272 0.99604 -4.53616
ALA_3607 -3.72086 0.72477 1.74181 -0.02136 0 0 1.10474 -1.54074 -0.01491 -0.06693 -0.53499 -0.29106 0 0 0 0 0 0.06905 0.14356 0 0 0 0.46568 0 1.8394 0.391 0.55848 0.84764
GLN_3608 -4.40978 0.39964 4.2667 -0.23023 0.02294 0.16894 2.32737 -2.01124 -0.01491 -0.06693 -2.13779 -0.69082 0 0 0 -0.98969 0 0.13035 0.06875 0.03842 0 3.20456 -0.07492 0 -0.18838 0.48636 0.51333 0.81266
GLU_3609 -4.06296 0.23198 2.44378 -0.39305 0.13829 0.57713 0.70875 -1.3627 -0 -0 -0.46955 -0.51143 0 0 0 0 0 0.03858 0.02603 0.0239 0 3.2242 0.03504 0 -2.7348 -0.02747 0.32034 -1.79393
LYS_3610 -4.6331 0.34859 3.68385 -0.28954 0.03123 0.13318 2.07944 -1.88655 -0.00078 -0.00365 -1.95696 -0.19546 0 0 0 0 0 0.01801 -0.00277 0.01004 2.10607 0 0.00482 0 -1.5107 -0.03113 0.17565 -1.91974
ASN_3611 -2.77643 0.1304 1.70945 -0.18425 0.04899 0.268 0.51348 -1.13206 -0.01574 -0.12082 -0.40494 -0.5013 0 0 0 0 0 0.02958 -0.06633 0.02999 0 2.28832 0.04174 0 -0.93687 -0.05478 0.2863 -0.84725
PHE_3612 -9.15837 0.87842 3.66925 -0.61215 0.04826 0.32449 2.73072 -2.6556 -0.01536 -0.11459 -3.1019 0.25851 0 0 0 0 0 0.06201 0.00601 0.00451 0 1.93867 -0.354 0 1.0402 -0.12231 0.32333 -4.84989
THR_3613 -5.74535 0.51073 4.25557 -0.15125 0.05221 0.05309 2.89361 -2.35246 -0.00855 -0.0684 -3.21037 -0.10385 0 0 0 0 0 0.03989 -0.0087 0.00607 0.163 0 0.07431 2.38229 -1.0874 -0.15311 0.36335 -2.09531
THR_3614 -6.6446 0.77989 3.39483 -0.20949 0.09264 0.07805 2.07999 -2.22841 -0.00961 -0.08904 -2.19814 -0.9588 0 0 0 0 0 0.0197 -0.00371 0.00871 1.57264 0 -0.49291 2.41213 -1.0874 -0.25235 0.59668 -3.13921
ALA_3615 -4.52019 0.73 1.68978 -0.02126 0 0 1.88562 -1.64983 -0 -0 -0.47386 -0.43785 0 0 0 0 0 0.03368 -0.01718 0 0 0 -0.4458 0 1.8394 -0.1704 0.98945 -0.56845
PRO_3616 -4.23286 0.49636 1.46015 -0.0868 0.00036 0.05409 0.7462 -0.88377 -0 -0 -0.04165 0.68625 0 0 0 0 0 0.0298 -0.04711 0.00441 0.45113 0 -0.13731 0 -2.4119 -0.1227 0.92827 -3.10706
ALA_3617 -5.84318 1.04435 1.45583 -0.02055 0 0 1.54237 -1.83874 -1e-05 -3e-05 -1.85089 -0.40082 0 0 0 0 0 0.01346 0.03784 0 0 0 -0.52296 0 1.8394 -0.17718 0.52475 -4.19637
ILE_3618 -8.99631 1.47136 2.22969 -0.54604 0.49688 0.14528 2.7661 -2.44883 -0 -0 -2.69175 0.01796 0 0 0 0 0 0.01096 0.04017 0.96547 0.39834 0 -0.74909 0 0.73287 -0.2508 1.24399 -5.16377
CYS:disulfide_3619 -6.53053 0.76253 4.3032 -0.06611 0.00306 0.04924 2.55831 -2.49011 -1e-05 -3e-05 -1.7681 -0.44753 0 0 0 0 -0.53735 0.01233 -0.07685 0.07239 0.31342 0 0.02084 0 3.6196 -0.10842 1.23349 0.92335
HIS_3620 -6.24789 0.33292 5.59296 -0.55279 0.0055 0.52289 2.67064 -2.62987 -0 -0 -1.68731 -0.29381 0 0 -1.14936 0 0 0.07548 -0.00734 0.07404 0 1.9933 -0.14744 0 -0.45461 0.62714 0.30658 -0.96899
ASP_3621 -4.47731 0.65847 7.54531 -0.27132 0.08885 0.98035 4.14704 -2.93631 -0 -0 -7.36756 -1.02904 0 0 -0.74322 -0.94908 0 0.09334 0.35105 0.01614 0 2.04646 -0.70632 0 -2.3716 1.04138 0.51041 -3.37298
GLY_3622 -3.98194 0.3397 3.54955 -0.00016 0 0 2.20926 -1.86891 -0.02024 -0.13731 -1.46308 -0.38138 0 0 0 0 0 0.01661 0.48802 0 0 0 -1.51347 0 0.83697 1.0871 0.75994 -0.07934
LYS_3623 -9.71215 1.17803 9.89675 -0.70093 0.33899 0.61773 5.24518 -3.9506 -0.01767 -0.08958 -5.99052 0.43227 0 0 -0.74322 -0.41099 0 0.01523 -0.01246 0.12186 3.99846 0 -0.02901 0 -1.5107 0.34919 1.03556 0.06144
ALA_3624 -6.4121 0.32102 2.81083 -0.02384 0 0 2.87923 -2.55807 -0.04323 -0.13747 -1.76054 -0.32869 0 0 0 0 0 0.00883 -0.00321 0 0 0 0.22315 0 1.8394 0.05494 0.71473 -2.41502
HIS_3625 -10.5629 1.43276 5.75639 -0.42334 0.07375 0.42572 3.43792 -3.51018 -0 -0 -3.63766 -0.35999 0 0 0 -0.77565 0 0.04331 0.05225 0.07023 0 2.89407 0.09464 0 -0.45461 0.24653 0.41311 -4.78369
PHE_3626 -10.911 1.44681 3.492 -0.71319 0.11769 0.45611 3.00483 -3.06944 -0.0067 -0.02627 -3.5144 0.18884 0 0 0 0 0 0.02043 -0.05803 0.35149 0 2.28587 -0.15639 0 1.0402 0.87565 1.37224 -3.80325
PRO_3627 -5.65312 0.71515 3.22263 -0.12437 0.01831 0.09131 1.08791 -1.59553 -0.00154 -0.00891 -1.16745 0.19182 0 0 -0.28385 0 0 0.01459 -0.11021 0.03505 0.09761 0 -0.85195 0 -2.4119 0.74654 1.34161 -4.64632
ARG_3628 -7.07567 0.64105 6.27744 -0.60924 0.09628 0.33526 2.21149 -2.96794 -0.00084 -0.00338 -2.64295 0.21173 0 0 -0.60949 0 0 0.03652 0.01555 0.40638 2.48268 0 -0.13828 0 -1.2888 -0.32613 0.63152 -2.31682
GLU_3629 -2.66017 0.15555 3.15119 -0.38494 0.12714 0.51649 0.6373 -1.38271 -0.02838 -0.19756 -0.92071 -0.74057 0 0 0 -0.48678 0 0.04676 0.03089 0.09274 0 3.70029 0.00166 0 -2.7348 -0.19716 0.64157 -0.6322
GLY_3630 -3.41219 0.27721 2.17762 -0.00033 0 0 0.80321 -1.35864 -0 -0 -0.74488 -0.20853 0 0 -0.29832 0 0 0.13559 -0.04125 0 0 0 -1.51389 0 0.83697 0.01294 0.38486 -2.94963
VAL_3631 -7.23086 1.07643 1.99717 -0.31794 0.25918 0.06893 2.61436 -2.24226 -0 -0 -1.64765 -0.44102 0 0 0 0 0 0.02168 -0.00434 0.04386 0.2291 0 -0.38431 0 1.9342 -0.24229 0.36956 -3.8962
PHE_3632 -10.7299 1.86558 2.07332 -0.68011 0.05836 0.15394 2.32587 -2.55547 -0 -0 -2.34018 -0.20721 0 0 0 0 0 0.02779 -0.06357 0.18911 0 3.24064 -0.17159 0 1.0402 -0.15741 0.77834 -5.15224
VAL_3633 -9.00366 1.59624 2.74703 -0.30925 0.29166 0.06232 2.77239 -2.75996 -0 -0 -2.57238 -0.44736 0 0 0 0 0 0.23845 0.00887 0.04249 0.11164 0 -0.37134 0 1.9342 -0.15524 0.82662 -4.98727
SER_3634 -6.82528 0.72123 5.86442 -0.02922 0 0.0543 3.31042 -2.96999 -0.00017 -0.00406 -2.83345 -1.13236 0 0 -0.80303 0 0 0.02497 -0.00872 0.16731 1.11116 0 -0.06684 0.61067 -0.77834 -0.19372 0.79149 -2.9892
ASN_3635 -4.78949 0.19973 4.55903 -0.36935 0.25235 0.68484 2.92705 -2.29976 -0 -0 -1.31301 -1.28415 0 0 -1.40066 0 0 0.02362 -0.06469 0.10615 0 2.30377 -0.45657 0 -0.93687 -0.33582 0.58693 -1.6069
GLY_3636 -3.85873 0.78591 3.56266 -7e-05 0 0 1.94909 -1.92712 -0 -0 -0.57873 -0.38141 0 0 -0.80303 0 0 0.01046 -0.1205 0 0 0 -1.51405 0 0.83697 -0.78634 0.27084 -2.55404
THR_3637 -5.19611 0.34199 2.79562 -0.11 0.07649 0.06086 1.45901 -1.8703 -0.0477 -0.3054 0.21659 -1.21257 0 0 -0.64714 0 0 0.00505 -0.03833 0.03564 0.16339 0 -0.6844 2.27783 -1.0874 -0.40407 0.44624 -3.72471
HIS_3638 -6.80473 0.51528 5.46511 -0.53319 0.01169 0.34587 2.72782 -2.91493 -0.0477 -0.3054 -0.45943 -0.86923 0 0 -0.75352 0 0 0.05287 0.01379 0.00042 0 1.89613 -0.46638 0 -0.45461 0.06592 0.46682 -2.0474
TRP_3639 -12.0958 1.39536 2.53817 -0.74923 0.02595 0.27041 1.28038 -3.03338 -0.02031 -0.18093 -1.11935 -0.15073 0 0 0 -0.4306 0 0.01786 0.05987 0.06897 0 1.74705 -0.30077 0 1.6906 0.03552 0.4759 -8.4751
PHE_3640 -10.8872 1.40767 3.65304 -1.03153 0.14499 0.6045 3.05162 -3.07885 -0 -0 -2.35896 -0.24123 0 0 0 0 0 0.0258 -0.01631 0.18014 0 1.50868 -0.59671 0 1.0402 -0.10179 0.51361 -6.18237
VAL_3641 -6.7791 0.81711 3.64782 -0.33095 0.09345 0.07285 2.79896 -2.47669 -0 -0 -2.06009 0.14815 0 0 0 0 0 0.03092 -0.05473 0.00316 0.77044 0 -0.63318 0 1.9342 -0.177 0.79063 -1.40405
THR_3642 -6.75816 0.35043 4.06798 -0.22119 0.11193 0.09158 3.40752 -2.60997 -0 -0 -3.80986 -0.50975 0 0 -0.89179 0 0 0.00257 -0.00162 0.01742 0.78236 0 -0.03984 4.09285 -1.0874 -0.1348 0.78892 -2.35082
GLN_3643 -5.42458 0.27043 5.85194 -0.22292 0.01378 0.1456 3.02016 -2.76151 -0.02245 -0.14806 -3.56212 -0.31383 0 0 -1.10035 -0.91782 0 0.00372 0.00959 0.0138 0 3.20489 0.04067 0 -0.18838 -0.26589 0.39229 -1.96101
ARG_3644 -5.74305 0.32266 3.56988 -0.74677 0.14771 0.5173 1.50376 -1.96693 -0.07885 -0.62277 0.73448 0.47882 0 0 0 0 0 0.02484 -0.08819 0.30523 1.99876 0 -0.16309 0 -1.2888 -0.49947 0.50168 -1.09279
ASN_3645 -5.13404 0.31982 3.42677 -0.18934 0.02623 0.29581 0.95264 -1.82437 -0.01853 -0.12615 -0.91115 -0.45163 0 0 0 -0.66542 0 0.01674 -0.04435 0.00108 0 1.99083 -0.28907 0 -0.93687 -0.64639 0.51508 -3.69229
PHE_3646 -6.81155 0.29675 3.32011 -0.82756 0.08325 0.13879 1.73919 -2.35123 -0 -0 -0.93749 -0.63131 0 0 0 0 0 0.0148 -0.06676 0.0191 0 1.82497 -0.24539 0 1.0402 0.24664 0.37906 -2.76842
TYR_3647 -8.25708 1.37301 2.05119 -0.92483 0.08314 0.28583 1.49626 -1.80604 -0 -0 -1.0149 -0.42617 0 0 0 0 0 0.00802 0.11825 0.00298 0 2.17749 0.16575 0.02197 1.2797 0.73504 0.53639 -2.09401
GLU_3648 -3.79706 0.32073 4.25878 -0.34207 0.06162 0.50252 1.76689 -1.83646 -0.03683 -0.23304 -1.09733 -0.37012 0 0 -0.89179 0 0 0.0179 0.00192 0.00264 0 2.98826 0.30771 0 -2.7348 1.44986 1.06974 1.40908
PRO_3649 -5.05568 0.76961 1.99692 -0.13115 0.0072 0.09441 0.8318 -0.93626 -0.0164 -0.0557 -0.25418 0.21042 0 0 0 0 0 0.0332 0.16136 0.00597 0.2181 0 -0.88496 0 -2.4119 0.92954 1.19616 -3.29153
GLN_3650 -7.54061 1.04745 5.38805 -0.26256 0.03359 0.21884 3.55358 -2.72553 -0.00388 -0.05062 -2.86358 -0.7287 0 0 0 0 0 0.0375 0.08893 0.07812 0 2.99783 -0.00981 0 -0.18838 -0.4659 0.99385 -0.40184
ILE_3651 -7.26683 0.85054 2.83415 -0.45295 0.24305 0.08493 1.76628 -1.9045 -0.00822 -0.03049 -1.31865 0.41245 0 0 0 0 0 0.0139 -0.07031 0.11301 0.54588 0 -0.28547 0 0.73287 -0.3284 0.87945 -3.18932
ILE_3652 -6.93815 0.92897 1.23683 -0.50938 0.49911 0.11378 1.31313 -1.81544 -0.00191 -0.02231 -1.18546 0.21593 0 0 0 0 0 0.04083 -0.0236 0.02367 0.32898 0 -0.38315 0 0.73287 -0.41913 0.78395 -5.08047
THR_3653 -8.08895 0.90269 5.19287 -0.22913 0.20337 0.09881 3.58756 -2.98247 -0 -0 -1.82866 -1.14583 0 0 -0.38833 0 0 0.00558 0.05417 0.19995 1.34575 0 -0.19716 2.34947 -1.0874 -0.34548 0.68398 -1.66921
THR_3654 -5.24701 0.5188 4.28929 -0.11722 0.0584 0.0536 2.34047 -2.42265 -0.00233 -0.01177 -1.37001 -0.6589 0 0 0 0 0 0.00859 -0.05841 0.0164 0.47478 0 0.24574 2.27314 -1.0874 -0.25608 0.48675 -0.46582
ASP_3655 -3.65465 0.30813 4.33126 -0.11779 0.01454 0.36741 1.41322 -1.91604 -0.00151 -0.00846 -1.55354 -0.43491 0 0 -0.99782 0 0 0.04497 -0.07138 0.00131 0 1.78207 -0.02235 0 -2.3716 -0.27402 0.43952 -2.72164
ASN_3656 -5.30081 0.6903 4.69658 -0.21542 0.04855 0.35601 2.39546 -2.39263 -0.03639 -0.27381 -2.98776 -0.66994 0 0 0 0 0 0.03786 0.00643 0.0524 0 2.19035 -0.59744 0 -0.93687 -0.4104 0.51047 -2.83705
THR_3657 -7.42072 0.46303 5.10628 -0.10653 0.02908 0.08729 2.19018 -2.92587 -0.00802 -0.07625 -1.25338 -0.43215 0 0 0 -0.77565 0 0.00209 0.23597 0.02802 0.22086 0 -0.27841 2.34596 -1.0874 -0.37091 0.55677 -3.46978
PHE_3658 -8.26956 1.01513 4.68075 -0.51367 0.02625 0.21583 3.36866 -2.82699 -0.01498 -0.06264 -2.97542 0.1661 0 0 0 0 0 0.00673 0.25009 0.00304 0 2.30423 -0.30812 0 1.0402 -0.2959 0.62083 -1.56943
VAL_3659 -6.76692 0.9377 2.39723 -0.27251 0.23501 0.05507 1.01005 -1.9407 -0 -0 -0.59384 -0.22379 0 0 0 0 0 0.01331 -0.00191 0.09868 0.41634 0 -0.77528 0 1.9342 -0.31378 0.57745 -3.21369
SER_3660 -4.92134 0.39707 4.8804 -0.02383 0 0.05883 3.30171 -2.38939 -0.04345 -0.266 -3.26398 -0.24673 0 0 0 -0.36328 0 0.01389 0.1159 0.00687 0.05292 0 -0.52957 0.69542 -0.77834 -0.34945 0.42411 -3.22824
GLY_3661 -3.50374 0.43257 2.08687 -0.0001 0 0 0.43304 -1.29891 -0 -0 0.32448 -0.38852 0 0 0 0 0 0.02163 0.03704 0 0 0 0.39575 0 0.83697 0.6158 0.35049 0.34338
ASN_3662 -7.66216 0.67885 5.91298 -0.21704 0.0483 0.35926 3.74009 -3.25169 -0.05465 -0.26334 -2.98945 -0.64963 0 0 0 -0.36328 0 0.02265 -0.03684 0.08973 0 2.35005 -0.62025 0 -0.93687 0.68813 1.36658 -1.78856
CYS:disulfide_3663 -6.24311 0.69332 3.56773 -0.04396 0.00218 0.02092 1.68074 -2.24507 -0.00877 -0.06934 -0.58497 -0.36322 0 0 0 0 -0.53735 0.00912 -0.07765 0.04049 0.51055 0 0.31031 0 3.6196 -0.2279 1.59821 1.65182
ASP_3664 -2.52306 0.26484 2.5607 -0.1221 0.01519 0.3749 0.32677 -1.18886 -0.00018 -0.00223 -1.33818 -0.27375 0 0 0 0 0 0.00261 -0.07051 0.09293 0 2.39044 -0.37248 0 -2.3716 -0.55155 0.36199 -2.42411
VAL_3665 -4.79942 0.27368 2.76657 -0.29594 0.20382 0.06827 1.77658 -1.85597 -0 -0 -1.03023 -0.42666 0 0 0 0 0 0.00916 -0.01352 0.00339 0.27491 0 -0.50051 0 1.9342 -0.36013 0.16115 -1.81063
VAL_3666 -6.71689 0.77171 1.44742 -0.27753 0.17005 0.05498 1.38358 -1.86979 -0.01787 -0.15138 -0.51967 0.26225 0 0 0 0 0 0.0222 -0.09366 0.02591 0.09031 0 -0.34531 0 1.9342 -0.20244 0.29476 -3.73718
ILE_3667 -3.93 0.34501 1.3645 -0.602 0.37943 0.11582 1.0267 -1.22806 -0 -0 0.37168 0.35634 0 0 0 0 0 0.11374 -0.037 0.059 0.93064 0 -0.6958 0 0.73287 -0.50066 0.48961 -0.70816
GLY_3668 -3.48462 0.41042 2.12094 -6e-05 0 0 1.35705 -1.39392 -0.00115 -0.02094 -0.4127 -0.39149 0 0 0 0 0 0.0207 -0.16296 0 0 0 -1.52305 0 0.83697 -0.55326 0.32605 -2.87203
ILE_3669 -9.07733 1.38179 2.31544 -0.56624 0.46728 0.12008 1.15425 -2.44122 -0.01557 -0.05891 -0.509 0.12551 0 0 0 0 0 0.02073 -0.09259 0.02538 1.49789 0 -0.02374 0 0.73287 -0.57981 0.30587 -5.21733
VAL_3670 -7.30084 0.65425 2.05299 -0.27552 0.20452 0.06017 2.76443 -2.25095 -0 -0 -1.98061 -0.21907 0 0 0 0 0 0.03272 -0.05219 0.08618 0.28862 0 -0.78038 0 1.9342 -0.48443 0.41687 -4.84903
ASN_3671 -5.12399 0.65112 3.10603 -0.16852 0.00372 0.24739 1.95424 -1.86848 -0.03737 -0.18096 -1.90889 -0.27892 0 0 -0.4808 0 0 0.019 -0.03951 0.00462 0 2.61131 0.17368 0 -0.93687 -0.37143 0.3247 -2.29996
ASN_3672 -4.35109 0.43803 4.4111 -0.16922 0.01164 0.22403 2.36016 -2.19633 -0.01966 -0.12633 -1.15231 -0.90666 0 0 -1.06667 0 0 0.02759 0.02503 0.14703 0 2.06681 -0.15758 0 -0.93687 -0.05951 0.31295 -1.11787
THR_3673 -2.57504 0.20345 1.8437 -0.17571 0.08971 0.06455 0.78639 -1.12297 -4e-05 -0.0001 -0.58945 -0.32154 0 0 -1.06667 0 0 0.012 -0.04465 0.00294 0.13842 0 -0.12785 2.31549 -1.0874 0.14179 0.20165 -1.31131
VAL_3674 -7.151 0.89757 1.33829 -0.28332 0.21921 0.05757 1.26346 -1.99837 -0.00515 -0.01832 -0.80037 -0.12412 0 0 -1.14936 0 0 0.00927 -0.01626 0.0168 0.14623 0 -0.53315 0 1.9342 -0.15204 0.22693 -6.12193
TYR_3675 -8.08308 0.91893 4.26714 -0.82765 0.04785 0.14511 2.69168 -2.3874 -0.01298 -0.1252 -3.35227 -0.32886 0 0 0 0 0 0.01169 0.03164 0.00073 0 2.01388 0.05148 0.02757 1.2797 -0.48138 0.50633 -3.6051
ASP_3676 -5.14628 0.65615 6.09806 -0.23646 0.1107 0.76715 3.00323 -2.60631 -0.01294 -0.1251 -3.40245 -1.33695 0 0 -0.56077 -0.78027 0 0.02718 -0.03104 0.00454 0 2.02868 -0.50061 0 -2.3716 -0.36646 1.11393 -3.66763
PRO_3677 -4.97931 0.84513 3.304 -0.07732 0 0.04765 1.19583 -1.2856 -0.01827 -0.15507 -0.00405 0.59436 0 0 0 0 0 0.01187 -0.1683 0.0265 0.46025 0 -0.45296 0 -2.4119 -0.31316 1.10766 -2.27269
LEU_3678 -6.62674 0.70918 3.20911 -0.68462 0.20065 0.2537 2.64237 -2.01735 -8e-05 -0.0009 -3.06128 0.13879 0 0 -0.56077 0 0 0.03131 0.18796 0.00828 0.80467 0 -0.19475 0 0.18072 -0.21995 0.56548 -4.43423
GLN_3679 -5.03149 0.65491 6.59283 -0.26986 0.02539 0.21417 2.94534 -2.75513 -0 -0 -2.78265 -0.4111 0 0 0 -0.78027 0 0.04166 0.15517 0.00111 0 3.30707 0.0461 0 -0.18838 5.69886 1.54839 9.01213
PRO_3680 -5.2325 1.03389 3.94247 -0.0786 0 0.04747 1.46304 -1.6901 -0 -0 -1.63349 0.62975 0 0 0 0 0 0.02599 -0.15899 0.00016 0.4796 0 -0.41671 0 -2.4119 5.44426 1.61459 3.05894
GLU_3681 -5.40923 0.50947 5.02792 -0.42242 0.0817 0.86706 2.70303 -2.49196 -0.01923 -0.17781 -1.85691 -0.44912 0 0 0 0 0 0.01808 0.1573 0.00082 0 3.23799 -0.20213 0 -2.7348 -0.28907 0.53499 -0.9143
LEU_3682 -9.04416 0.85113 3.41755 -0.52658 0.32072 0.12177 2.89499 -2.73876 -0 -0 -2.21179 0.01164 0 0 0 0 0 0.02807 0.08798 0.01477 3.16579 0 -0.30365 0 0.18072 -0.18384 0.49783 -3.41581
ASP_3683 -4.76397 0.21426 6.03227 -0.1058 0.00764 0.32034 2.48522 -2.77168 -8e-05 -0.0009 -1.91688 -0.25953 0 0 0 0 0 0.00743 0.12362 0.00201 0 1.86389 0.13361 0 -2.3716 -0.19552 0.39787 -0.79778
SER_3684 -4.15417 0.16286 5.38946 -0.02733 0 0.0628 2.4038 -2.48826 -0.01541 -0.15005 -1.87702 -0.58511 0 0 0 0 0 0.00474 0.0536 0 0.74649 0 0.32924 0.60088 -0.77834 0.02483 0.26529 -0.03171
PHE_3685 -10.473 1.39564 3.68924 -0.64003 0.03085 0.15077 3.03501 -3.03047 -0 -0 -2.30162 -0.13475 0 0 0 0 0 0.00435 0.12686 0.00176 0 2.20494 -0.4457 0 1.0402 0.09248 1.0773 -4.17615
LYS_3686 -7.16471 0.56253 8.31213 -0.49367 0.0945 0.37857 4.0121 -3.72721 -0 -0 -5.01418 0.0679 0 0 0 -0.83625 0 0.01885 -0.02503 0.04541 2.33543 0 0.02188 0 -1.5107 -0.09033 1.30418 -1.7086
GLU_3687 -4.91752 0.26333 6.14668 -0.21059 0.02199 0.27962 2.54696 -2.75973 -0.01541 -0.15005 -2.3212 -0.57357 0 0 0 0 0 0.00508 0.05703 0.02379 0 3.01739 -0.23985 0 -2.7348 -0.39726 0.53926 -1.41885
GLU_3688 -5.23075 0.26183 7.23499 -0.43461 0.05308 0.86128 3.32439 -3.09599 -0 -0 -4.48092 -0.44313 0 0 0 -0.63046 0 0.00749 0.00516 0.00348 0 3.29701 -0.30119 0 -2.7348 -0.54673 0.31591 -2.53397
LEU_3689 -8.18289 0.81838 3.64962 -0.45346 0.13049 0.09758 2.76281 -2.71175 -0 -0 -2.62072 0.20954 0 0 0 0 0 0.07347 0.01886 0.10113 0.33599 0 -0.28806 0 0.18072 -0.40618 0.44669 -5.83777
ASP_3690 -5.58493 0.1998 8.30617 -0.10174 0.00379 0.30393 3.85361 -3.57917 -0 -0 -5.67632 -0.31322 0 0 0 -0.83625 0 0.06854 0.13623 0.00013 0 1.77286 0.19829 0 -2.3716 -0.25492 0.52022 -3.35459
LYS_3691 -5.35511 0.23442 7.40507 -0.44921 0.12968 0.22829 3.26628 -3.16613 -0 -0 -4.45834 0.09275 0 0 0 -0.63046 0 0.03311 0.16902 0.0412 2.56938 0 0.01667 0 -1.5107 -0.2915 0.37031 -1.30529
TYR_3692 -6.50329 0.45526 5.61533 -1.08316 0.14218 0.46801 3.02899 -2.96652 -0.01291 -0.13501 -2.66791 -0.30298 0 0 0 0 0 0.00526 0.06504 0.35285 0 1.72637 -0.43396 9e-05 1.2797 -0.10385 0.43159 -0.63894
PHE_3693 -9.04738 1.29358 3.81881 -0.98185 0.0997 0.41446 2.70366 -2.89077 -0.00043 -0.00243 -2.02616 0.05906 0 0 0 0 0 0.11519 0.00933 0.47567 0 2.14884 -0.09309 0 1.0402 0.00487 0.6423 -2.21642
LYS_3694 -4.85055 0.48894 7.21635 -0.41232 0.03983 0.20676 3.51165 -3.14856 -0 -0 -6.48926 0.14898 0 0 -0.56428 -0.43032 0 0.02848 0.05453 0.07991 2.23316 0 0.02163 0 -1.5107 -0.09881 0.63824 -2.83636
ASN_3695 -3.91274 0.26962 5.0043 -0.18018 0.04013 0.26833 2.1645 -2.38618 -0 -0 -2.15411 -0.29248 0 0 0 0 0 0.00678 0.02579 0.00078 0 1.44387 0.19713 0 -0.93687 -0.01619 0.44623 -0.01129
HIS_D_3696 -5.58326 0.66378 4.84333 -0.69307 0.01137 0.74088 2.63215 -2.49048 -0 -0 -2.07303 -0.31469 0 0 0 0 0 0.00655 -0.0595 0.00633 0 1.8122 0.10252 0 -0.45461 -0.04412 0.32848 -0.56517
THR_3697 -4.15813 0.40776 3.57013 -0.1296 0.04216 0.06684 2.04794 -1.88843 -0.00043 -0.00243 -2.16969 -0.26092 0 0 -0.56428 0 0 0.00245 0.14536 0.09787 0.05412 0 0.03635 4.15088 -1.0874 -0.066 0.46337 0.75793
SER_3698 -2.14567 0.48786 3.36675 -0.03644 0.04001 0.03203 1.5298 -1.48768 -0 -0 -1.12134 -0.39578 0 0 0 0 0 0.00071 -0.03922 0.0001 0.11392 0 0.07925 1.87213 -0.77834 0.5199 1.16939 3.20739
PRO_3699 -2.83434 0.35684 2.43475 -0.19331 0.0048 0.14215 0.30857 -0.95597 -0 -0 -0.07747 -0.00193 0 0 0 0 0 0.00209 -0.0122 0.00465 0.6502 0 -1.00462 0 -2.4119 0.22572 1.03317 -2.3288
ASP_3700 -1.24506 0.07555 1.24184 -0.10894 0.00017 0.32456 0.10954 -0.62563 -0 -0 0.2174 -0.64712 0 0 0 0 0 0.00399 -0.04772 0.00472 0 2.20179 -0.30655 0 -2.3716 -0.44341 0.28883 -1.32764
VAL_3701 -2.44102 0.25016 1.06222 -0.27179 0.16918 0.05611 0.04438 -0.80065 -0 -0 0.37784 -0.26641 0 0 0 0 0 0.03534 -0.07351 0.00171 0.30514 0 -0.80124 0 1.9342 -0.35158 0.1609 -0.609
ASP_3702 -2.34159 0.36809 3.96727 -0.17502 0.01646 0.56296 1.28487 -1.6063 -0.01089 -0.08245 -3.24002 -1.02299 0 0 0 -0.43032 0 0.04912 -0.00786 0.15533 0 2.07003 -0.81009 0 -2.3716 -0.09211 0.43836 -3.27874
LEU_3703 -2.01867 0.24416 1.30423 -0.47352 0.23686 0.08813 0.40608 -0.84697 -0.01089 -0.08245 0.39411 0.12308 0 0 0 0 0 0.12451 0.14092 0.03571 0.61415 0 -0.23468 0 0.18072 0.01795 0.68546 0.92888
GLY_3704 -1.99403 0.0967 2.85241 -6e-05 0 0 1.35907 -1.35489 -0.01008 -0.07349 -1.47035 -0.39051 0 0 0 0 0 1.26534 0.04844 0 0 0 -1.47756 0 0.83697 -0.49125 0.52699 -0.27629
ASP_3705 -3.79894 0.37026 5.60226 -0.14115 0.01005 0.50487 2.22318 -2.47456 -0.01299 -0.11448 -3.05832 -1.24884 0 0 -0.51308 0 0 0.10362 -0.00312 0.00144 0 4.2538 0.2223 0 -2.3716 0.08522 0.45348 0.0934
ILE_3706 -4.58864 0.39069 4.91108 -0.67537 0.53089 0.15833 2.04844 -2.47067 -0 -0 -2.96002 0.19211 0 0 -0.51308 0 0 0.05848 -0.05384 0.01007 0.5919 0 -0.41221 0 0.73287 0.43526 0.48517 -1.12854
SER_3707 -3.44068 0.18089 3.93236 -0.02397 0 0.02185 1.76169 -2.05368 -0.01299 -0.11448 -1.49504 -0.39151 0 0 0 0 0 0.06215 0.04027 0.00174 0.54333 0 0.27444 0.60729 -0.77834 -0.1137 0.36153 -0.63686
GLY_3708 -3.35066 0.17533 4.15291 -5e-05 0 0 2.24681 -2.15234 -0 -0 -2.62313 -0.42021 0 0 0 0 0 0.01898 -0.06551 0 0 0 0.34481 0 0.83697 0.39884 0.17927 -0.25798
ILE_3709 -5.18529 0.29946 4.78507 -0.49907 0.377 0.09982 2.5657 -2.59149 -0.01008 -0.07349 -2.01318 0.08544 0 0 0 0 0 0.00961 -0.0623 0.05459 0.4716 0 -0.45455 0 0.73287 0.54819 0.22481 -0.63528
ASN_3710 -5.05811 0.2671 5.13188 -0.18163 0.03772 0.27202 2.59354 -2.74855 -0 -0 -2.38994 -0.30362 0 0 0 0 0 0.00238 0.04397 0 0 1.42287 0.44944 0 -0.93687 0.13689 0.23935 -1.02154
ALA_3711 -4.55629 0.28919 5.02539 -0.02238 0 0 2.86816 -2.7748 -0 -0 -2.77332 -0.36276 0 0 0 0 0 0.00378 0.02886 0 0 0 -0.23125 0 1.8394 -0.14023 0.24685 -0.55941
SER_3712 -4.72876 0.31631 5.44755 -0.02722 0 0.06312 2.70228 -2.69125 -0 -0 -2.49902 -0.61707 0 0 0 0 0 0.00764 0.00614 0.00011 0.67214 0 0.34366 0.60288 -0.77834 -0.09667 0.23812 -1.03837
VAL_3713 -7.48777 0.62471 4.69806 -0.31462 0.22739 0.07178 2.77405 -2.85597 -0 -0 -2.12859 -0.09289 0 0 0 0 0 0.0049 -0.03314 0.02268 0.05274 0 -0.27892 0 1.9342 0.07585 0.18116 -2.52439
VAL_3714 -5.97894 0.32613 5.45676 -0.31952 0.24587 0.07354 2.7578 -2.86816 -0.01221 -0.12678 -2.35936 -0.20602 0 0 0 0 0 0.00643 -0.06299 0.01107 0.08736 0 -0.27245 0 1.9342 -0.1157 0.22521 -1.19774
ASN_3715 -5.14776 0.18596 5.82324 -0.17698 0.02254 0.25799 2.70807 -2.88527 -0 -0 -2.79642 -0.30702 0 0 0 0 0 0.00267 0.08829 0.01411 0 1.41949 0.41267 0 -0.93687 -0.03136 0.25234 -1.09433
ILE_3716 -6.99374 0.58005 5.33404 -0.50069 0.37638 0.10127 2.92966 -2.9284 -0 -0 -2.43703 -0.00404 0 0 0 0 0 0.00575 -0.06941 0.06869 0.52535 0 -0.46019 0 0.73287 0.0611 0.29742 -2.38093
GLN_3717 -8.13365 0.39994 7.53235 -0.26254 0.0581 0.20706 3.8576 -3.69746 -0.01221 -0.12678 -3.93326 -0.48496 0 0 -0.55479 -0.66245 0 0.00275 0.06292 0.09032 0 2.72303 -0.1194 0 -0.18838 -0.11811 0.39479 -2.96513
LYS_3718 -5.52632 0.29081 6.1255 -0.29859 0.02397 0.12789 2.58133 -2.84113 -0 -0 -2.43649 -0.04027 0 0 0 0 0 0.00516 0.07201 0.07632 1.79972 0 -0.01077 0 -1.5107 -0.2769 0.3538 -1.48466
GLU_3719 -6.18484 0.43531 6.68693 -0.33916 0.09676 0.39454 2.61767 -3.11877 -0 -0 -2.9864 -0.6376 0 0 0 0 0 0.01686 0.01935 0.02301 0 3.34401 -0.13748 0 -2.7348 -0.32464 0.29843 -2.53082
ILE_3720 -10.4999 1.16683 5.1446 -0.51366 0.47621 0.10299 3.50087 -3.87657 -0 -0 -1.30813 0.00995 0 0 0 0 0 0.00402 -0.03215 0.03503 0.62233 0 -0.3804 0 0.73287 -0.21033 0.49323 -4.5322
ASP_3721 -5.35169 0.62094 7.85648 -0.21404 0.00806 0.69222 3.32396 -3.46759 -0.01581 -0.07501 -5.29438 -0.01159 0 0 0 -0.40904 0 0.00834 0.01208 0.17055 0 3.80657 0.22676 0 -2.3716 0.23763 0.56798 0.32081
ARG_3722 -5.32259 0.373 6.38665 -0.74788 0.0905 0.48835 2.56864 -2.92958 -0 -0 -2.30821 0.35679 0 0 0 0 0 0.01553 -0.0488 0.01537 1.4448 0 -0.11452 0 -1.2888 0.0509 0.55231 -0.41753
LEU_3723 -9.93581 1.53583 4.3423 -0.56542 0.26996 0.17514 3.03384 -3.37956 -0 -0 -2.51015 0.16083 0 0 0 0 0 0.02756 0.08185 0.0865 0.08595 0 -0.07325 0 0.18072 -0.38815 0.83918 -6.03269
ASN_3724 -9.22104 0.92026 8.29287 -0.16236 0.01175 0.23964 4.57258 -4.42556 -0.01226 -0.0648 -2.65005 -0.39292 0 0 -0.89176 0 0 0.02538 0.09198 0.05445 0 1.73106 0.10793 0 -0.93687 -0.1493 0.92188 -1.93713
GLU_3725 -3.80139 0.23462 4.90207 -0.56351 0.08031 1.00038 2.21877 -2.3188 -0.02718 -0.16526 -1.41165 -0.6983 0 0 0 0 0 0.01302 0.02067 0.01454 0 3.30787 -0.22867 0 -2.7348 -0.07039 0.61611 0.38841
VAL_3726 -6.23526 0.47168 3.87549 -0.30963 0.20183 0.07165 2.38935 -2.5441 -1e-05 -0.00012 -1.52731 -0.21086 0 0 0 0 0 0.00242 -0.04274 0.01346 0.06776 0 -0.31076 0 1.9342 -0.14744 0.4577 -1.8427
ALA_3727 -6.52699 1.15832 4.24174 -0.02389 0 0 3.03082 -3.03664 -0.00475 -0.02952 -2.27908 -0.36305 0 0 0 0 0 0.01048 0.13405 0 0 0 -0.35007 0 1.8394 -0.36167 0.61504 -1.94582
LYS_3728 -6.06651 0.29028 8.07431 -0.68387 0.18497 0.56334 3.2221 -3.35956 -0.02635 -0.12086 -4.20987 -0.21422 0 0 0 -0.70306 0 0.03515 -0.00304 0.02861 3.13115 0 0.08477 0 -1.5107 -0.21724 0.56462 -0.93597
ASN_3729 -4.90774 0.16474 5.91175 -0.1851 0.0443 0.27181 2.23208 -2.76177 -0.05993 -0.38794 -2.20737 -0.32901 0 0 0 0 0 0.0026 0.08359 0.0055 0 1.64172 0.19819 0 -0.93687 0.08199 0.30481 -0.83265
LEU_3730 -10.3117 2.00686 4.64157 -0.71898 0.31651 0.23707 3.40836 -3.4709 -0.00172 -0.01181 -2.50321 0.22193 0 0 0 0 0 0.0016 0.08625 0.18184 0.72089 0 -0.15173 0 0.18072 0.17485 0.76881 -4.22283
ASN_3731 -7.32265 0.5283 6.24178 -0.17437 0.03418 0.25844 3.00348 -3.38268 -0.015 -0.0852 -2.61145 -0.28516 0 0 0 0 0 0.00809 0.04131 0.00944 0 1.46192 0.5668 0 -0.93687 0.31515 0.93441 -1.41008
GLU_3732 -4.96655 0.19764 7.23608 -0.19587 0.02488 0.25377 2.89385 -3.08139 -0.01469 -0.14156 -3.45481 -0.52157 0 0 0 -0.70306 0 0.01833 0.05542 0.03472 0 3.10525 -0.24527 0 -2.7348 -0.14522 0.55565 -1.82917
SER_3733 -5.73501 0.54233 6.51894 -0.02601 0 0.06097 3.48389 -3.02569 -0 -0 -2.77418 -0.60768 0 0 0 0 0 0.01341 -0.01593 0.00024 0.64191 0 0.34289 0.60194 -0.77834 -0.10691 0.38102 -0.4822
LEU_3734 -9.18973 1.38363 4.48747 -0.48113 0.1442 0.10808 2.87621 -3.1101 -0 -0 -2.14969 0.24139 0 0 0 0 0 0.01374 0.07757 0.02822 0.2843 0 -0.28823 0 0.18072 -0.01944 0.44214 -4.97064
ILE_3735 -6.33772 0.59185 5.71538 -0.4758 0.26523 0.09098 2.91101 -2.95988 -0.00172 -0.01181 -2.31145 0.11643 0 0 0 0 0 0.02106 -0.0336 0.12016 0.46165 0 -0.46305 0 0.73287 -0.10732 0.55472 -1.12101
ASP_3736 -3.87579 0.28449 5.13906 -0.11225 0.01492 0.34947 2.4518 -2.39343 -0 -0 -1.73163 -0.27487 0 0 0 0 0 0.02789 -0.06628 0.05498 0 1.77234 -0.02584 0 -2.3716 -0.14612 0.54697 -0.35589
LEU_3737 -8.91309 2.08335 3.68054 -0.60624 0.53849 0.18399 2.74124 -2.78747 -0.01256 -0.07542 -2.59648 0.27251 0 0 0 0 0 0.01168 -0.11849 0.32122 0.26203 0 0.05045 0 0.18072 -0.21197 1.33641 -3.65909
GLN_3738 -4.59514 0.40637 4.73597 -0.45615 0.06982 0.38067 2.48548 -2.12626 -0 -0 -2.32435 0.04776 0 0 -0.91358 0 0 0.01717 -0.03891 0.09892 0 3.52987 -0.067 0 -0.18838 -0.12765 1.21454 2.14915
GLU_3739 -2.37822 0.5989 2.77156 -0.23071 0.04428 0.37529 1.08064 -1.25505 -0 -0 -0.66298 -0.49673 0 0 0 0 0 0.00867 -0.00991 0.02773 0 2.91959 0.24923 0 -2.7348 -0.06479 0.34155 0.58425
LEU_3740 -4.90183 0.50181 1.28905 -0.69448 0.29198 0.28097 1.12832 -1.32924 -0 -0 -0.66119 0.04572 0 0 0 0 0 0.0022 0.17463 0.22589 0.89249 0 -0.22271 0 0.18072 0.01477 0.62946 -2.15145
GLY_3741 -1.60841 0.11853 1.57756 -0.00144 0 0 0.18931 -0.82819 -0.01256 -0.07542 -0.09347 -0.3732 0 0 0 0 0 0.01216 -0.11723 0 0 0 -1.54035 0 0.83697 0.67859 0.58878 -0.64836
LYS_3742 -5.99079 0.62405 6.98256 -0.31808 0.0278 0.12247 3.35698 -2.72909 -0.00649 -0.04457 -5.06892 0.22485 0 0 -1.12906 -0.28038 0 0.02908 0.00678 0.1953 2.05009 0 0.05209 0 -1.5107 0.57797 0.2729 -2.55514
TYR_3743 -9.37052 1.17484 4.82278 -0.86998 0.11012 0.30378 3.61517 -3.07777 -0.00649 -0.04453 -1.27194 -0.30912 0 0 0 0 0 0.01183 0.02239 0.07075 0 2.45237 0.31374 0.02101 1.2797 -0.17337 0.35926 -0.56598
GLU_3744 -6.10598 0.72953 6.51613 -0.22788 0.03093 0.31981 1.81021 -2.65817 -0 -0 -2.10313 -0.58318 0 0 0 -0.28038 0 0.01781 -0.05491 0.01357 0 3.20792 -0.28526 0 -2.7348 -0.362 0.3431 -2.40665
GLN_3745 -5.88782 0.43161 5.68891 -0.22682 0.03087 0.17501 3.07095 -2.73948 -0 -0 -2.92518 -0.51416 0 0 -1.12906 0 0 0.00606 -0.01519 0.0269 0 3.2327 -0.09157 0 -0.18838 -0.25508 0.36105 -0.94865
TYR_3746 -9.12018 1.00989 3.94993 -0.77724 0.04529 0.21313 3.02637 -2.89818 -0.0199 -0.15735 -1.69737 -0.31766 0 0 0 -0.4306 0 0.00776 -0.00885 0.00258 0 1.84049 -0.49129 0.00087 1.2797 0.21059 0.53917 -3.79287
ILE_3747 -7.84062 0.88365 3.3918 -0.5498 0.32549 0.13856 1.88389 -2.48154 -0.02181 -0.1221 -0.70559 0.44235 0 0 0 0 0 0.00365 -0.11786 0.02116 0.4369 0 0.56207 0 0.73287 0.11361 0.69265 -2.21067
LYS_3748 -4.28939 0.42514 3.82677 -0.3304 0.04886 0.19129 1.68649 -1.78268 -0 -0 -1.40356 -0.23462 0 0 0 0 0 0.00403 -0.02732 0.00753 1.80006 0 -0.03255 0 -1.5107 -0.10849 0.48455 -1.24498
TRP_3749 -10.0711 1.97877 5.25968 -1.00602 0.04402 0.25304 3.73417 -3.29885 -0.02094 -0.16733 -2.8286 -0.64168 0 0 0 0 0 0.00434 -0.03331 0.00412 0 2.16775 -0.0156 0 1.6906 -0.26565 1.20324 -2.00934
PRO_3750 -6.35316 0.74576 2.90302 -0.06769 0 0.04322 1.92812 -1.68609 -0 -0 -1.05043 0.61731 0 0 0 0 0 0.01587 -0.16114 0.04098 0.16517 0 -0.46945 0 -2.4119 -0.01522 1.4802 -4.27543
TRP_3751 -10.1048 1.58166 4.00565 -0.94259 0.29153 0.662 2.16041 -2.87856 -1e-05 -0.00012 -0.75733 -0.13505 0 0 0 0 0 0.00583 0.05473 0.00811 0 4.00635 -0.02234 0 1.6906 0.06049 0.65223 0.33875
TYR_3752 -9.0624 0.81992 4.96525 -0.85183 0.03659 0.29339 3.6322 -3.22228 -0 -0 -2.67168 -0.31777 0 0 -0.4808 0 0 0.00923 -0.00251 0.16223 0 2.02587 -0.1045 0.02113 1.2797 -0.11553 0.6505 -2.9333
ILE_3753 -6.54207 0.45118 5.22621 -0.49924 0.35878 0.10084 2.56567 -2.89754 -0 -0 -2.21566 0.05704 0 0 0 0 0 0.00722 -0.05868 0.02732 0.49795 0 -0.44701 0 0.73287 0.00321 0.58535 -2.04655
TRP_3754 -9.57823 0.93383 4.93435 -0.73251 0.19378 0.41991 3.03654 -3.37562 -0.00103 -0.00998 -2.09674 -0.39833 0 0 0 0 0 0.0102 0.14232 0.0694 0 2.91835 -0.07345 0 1.6906 -0.0834 0.51994 -1.48007
LEU_3755 -7.87856 1.0896 3.53025 -0.70426 0.26702 0.30726 2.30328 -2.73282 -0 -0 -1.02275 0.08185 0 0 0 0 0 0.00577 -0.01177 0.17521 0.80651 0 -0.20112 0 0.18072 -0.10298 0.62504 -3.28175
GLY_3756 -2.29242 0.10245 2.61008 -4e-05 0 0 0.88065 -1.39199 -0 -0 -0.61795 -0.39931 0 0 0 0 0 0.00405 -0.06465 0 0 0 0.51075 0 0.83697 0.1867 0.47792 0.84321
PHE_3757 -3.61772 0.27232 3.04845 -0.91599 0.04595 0.3414 1.33072 -1.59941 -0 -0 -1.46055 0.03923 0 0 0 0 0 0.00538 0.02853 0.03615 0 2.45779 -0.16033 0 1.0402 0.33007 0.52509 1.74728
ILE_3758 -7.48313 0.81875 4.03645 -0.50727 0.48265 0.12082 3.32702 -2.64358 -0 -0 -2.56486 -0.01118 0 0 0 0 0 0.00189 -0.06299 0.01289 0.4123 0 -0.4881 0 0.73287 -0.07561 0.6681 -3.223
ALA_3759 -2.9214 0.25359 2.66359 -0.02341 0 0 1.64511 -1.54803 -0 -0 -1.2841 -0.38371 0 0 0 0 0 0.00959 -0.00783 0 0 0 -0.3952 0 1.8394 -0.55351 0.38632 -0.31961
GLY_3760 -4.30543 0.62474 2.94578 -4e-05 0 0 1.71974 -1.93358 -0 -0 -0.6673 -0.40855 0 0 0 0 0 0.00364 -0.07111 0 0 0 0.5006 0 0.83697 -0.21249 0.22679 -0.74023
LEU_3761 -10.7788 1.20091 2.87936 -0.4853 0.25974 0.11714 2.79075 -3.03882 -0 -0 -1.89104 0.15124 0 0 0 0 0 0.00745 0.16345 0.03753 0.31912 0 -0.27868 0 0.18072 0.01606 0.3967 -7.95245
ILE_3762 -7.0147 0.67554 5.75369 -0.50018 0.34788 0.10029 3.10711 -3.16024 -0 -0 -2.19353 -0.01421 0 0 0 0 0 0.00305 -0.05696 0.00612 0.53127 0 -0.451 0 0.73287 -0.07647 0.51172 -1.69776
ALA_3763 -5.39229 0.46612 3.35729 -0.02174 0 0 2.43916 -2.52514 -0 -0 -2.20162 -0.35357 0 0 0 0 0 0.00447 0.04596 0 0 0 -0.32998 0 1.8394 -0.2191 0.48788 -2.40317
ILE_3764 -9.8121 1.51337 3.66162 -0.50386 0.32818 0.10098 3.0795 -3.18315 -0 -0 -1.28022 0.0454 0 0 0 0 0 0.00221 -0.04685 0.08117 0.5032 0 -0.45738 0 0.73287 -0.20052 0.43944 -4.99615
VAL_3765 -7.1003 0.40375 4.06038 -0.30826 0.15821 0.06944 2.73389 -2.71527 -0 -0 -1.99444 -0.15298 0 0 0 0 0 0.00116 -0.05722 0.01296 0.07495 0 -0.27021 0 1.9342 -0.03534 0.4447 -2.74039
MET_3766 -7.81148 0.47228 5.11378 -0.71546 0.16804 0.20385 3.02708 -2.771 -0 -0 -2.93256 -0.00665 0 0 0 0 0 0.00336 0.35527 0.26193 0.92523 0 -0.17041 0 0.60916 -0.2119 0.67889 -2.80057
VAL_3767 -6.71498 0.76137 2.90845 -0.32701 0.27427 0.07724 1.88264 -2.39181 -0 -0 -0.78745 -0.35873 0 0 0 0 0 0.00655 -0.00087 0.13279 0.2687 0 -0.07936 0 1.9342 -0.26768 0.90036 -1.78131
THR_3768 -4.72045 0.62149 4.63409 -0.20574 0.18951 0.07875 2.31283 -2.2547 -0 -0 -1.20496 -0.56577 0 0 -0.34153 0 0 0.029 -0.04538 0.0499 0.19315 0 0.10133 3.10203 -1.0874 -0.15759 0.74168 1.47025
ILE_3769 -6.43221 0.64454 2.97689 -0.51959 0.48078 0.10643 1.59751 -2.03905 -0.019 -0.1617 -0.1569 -0.06801 0 0 0 0 0 0.00578 -0.03322 0.18499 0.77181 0 -0.46631 0 0.73287 -0.03547 0.91028 -1.5196
MET_3770 -7.56054 1.20178 3.6735 -0.62299 0.17689 0.21478 1.54132 -2.26293 -0 -0 -0.74609 0.12969 0 0 0 0 0 0.02082 0.23209 0.11458 2.31195 0 0.69994 0 0.60916 0.64646 2.13115 2.51155
LEU_3771 -5.40231 0.87147 0.92082 -0.53343 0.3129 0.14826 0.24812 -0.99772 -0 -0 0.46642 0.33877 0 0 0 0 0 0.02233 0.2188 0.03189 0.36141 0 -0.27719 0 0.18072 0.50142 2.95075 0.36344
CYS:disulfide_3772 -7.13005 1.14845 3.4952 -0.03586 0 0.01352 1.55404 -2.04951 -0.019 -0.1617 -2.07338 -0.17954 0 0 0 0 -0.19005 0.12082 0.01929 0.05926 0.19293 0 -0.07657 0 3.6196 -0.19066 2.43628 0.55307
CYS_3773 -6.52048 1.08948 2.61646 -0.06347 0.00143 0.03357 0.67815 -1.53839 -0.02445 -0.09422 -0.90668 -0.20098 0 0 0 0 0 0.10293 0.33902 0.16619 0.09128 0 -0.51912 0 3.6196 0.24423 1.36506 0.4796
MET_3774 -9.30904 1.57892 4.30145 -0.2541 0.10266 0.11861 2.76908 -2.43062 -0 -0 -1.65539 -0.51864 0 0 0 0 0 0.03947 -0.051 0.11096 2.49403 0 0.27083 0 0.60916 0.52053 1.4358 0.13272
THR_3775 -3.14822 0.37649 2.1838 -0.19333 0.10986 0.07111 0.44523 -1.04318 -0.02445 -0.09422 0.30372 -0.53245 0 0 0 0 0 0.06009 0.04869 0.00016 0.04316 0 0.19401 2.29425 -1.0874 1.50258 1.11719 2.62709
SER_3776 -3.86652 0.62507 4.58746 -0.02813 0 0.04766 2.72582 -2.10573 -0 -0 -1.89139 -1.13203 0 0 -0.9171 0 0 0.01241 0.0114 0.0707 1.88172 0 -0.00841 0.62153 -0.77834 1.30498 0.42527 1.58634
CYS_3777 -6.74751 1.10408 2.60031 -0.08613 0 0.04586 1.19343 -1.49549 -0 -0 -0.81384 -0.31917 0 0 0 0 0 0.01856 -0.02316 0.01005 0.50105 0 0.24941 0 3.6196 -0.15889 0.29247 -0.00938
CYS_3778 -7.45435 1.52275 4.62839 -0.0523 0.00015 0.02016 2.69015 -2.31641 -0.0096 -0.11044 -1.35938 -0.50674 0 0 -0.9171 0 0 0.00545 -0.00413 0.00639 0.52572 0 0.3299 0 3.6196 -0.32877 0.64451 0.93395
SER_3779 -4.972 0.59477 5.5717 -0.03249 0.02199 0.03127 2.94901 -2.54654 -0 -0 -2.61722 -0.14006 0 0 0 0 0 0.00827 0.01886 0.00282 0.2186 0 0.31618 0.60038 -0.77834 0.35616 0.59853 0.20188
CYS_3780 -5.70321 0.50409 2.51332 -0.05381 0 0.01584 1.42049 -1.50461 -0.03422 -0.19663 -1.77641 -0.338 0 0 0 0 0 0.03155 -0.00951 0.02323 0.20374 0 0.17872 0 3.6196 0.27205 0.27981 -0.55397
LEU_3781 -6.88022 0.94364 2.33893 -0.44183 0.32376 0.08712 1.5766 -1.87381 -0 -0 -0.19814 0.21756 0 0 0 0 0 0.05372 0.00528 0.0387 1.53256 0 0.1762 0 0.18072 0.14247 0.49235 -1.2844
LYS_3782 -1.4493 0.07826 1.18034 -0.33276 0.05685 0.19257 0.26998 -0.53848 -0 -0 -0.31448 -0.18057 0 0 0 0 0 0.00361 -0.08209 0.00235 1.6869 0 -0.01985 0 -1.5107 0.20126 0.45127 -0.30485
GLY_3783 -3.4044 0.30883 3.55739 -0.00119 0 0 1.44092 -1.79826 -0 -0 -1.57164 -0.36339 0 0 0 0 0 0.00485 0.09787 0 0 0 -1.54361 0 0.83697 0.65662 0.15335 -1.62568
CYS_3784 -2.48071 0.11769 1.1292 -0.16165 0.11573 0.08234 0.18599 -0.58962 -0 -0 0.16716 -1.61896 0 0 0 0 0 0.03445 0.16132 0.13049 0.8846 0 0.42503 0 3.6196 1.33083 0.35752 3.89102
CYS_3785 -4.64045 0.49442 3.22738 -0.05199 4e-05 0.01253 1.60616 -1.59024 -0 -0 -2.12121 -0.22895 0 0 0 0 0 0.03467 -0.0183 0.01212 0.2616 0 0.09322 0 3.6196 0.38449 0.77602 1.87109
SER_3786 -1.98096 0.43568 2.1641 -0.02697 9e-05 0.02334 0.71929 -1.00901 -0 -0 0.43083 -0.28938 0 0 0 0 0 0.06134 0.02228 0.00622 0.43008 0 0.01441 0.60039 -0.77834 -0.39432 0.60091 1.02998
CYS_3787 -5.63184 1.05429 3.74283 -0.05292 0.01601 0.02464 1.99909 -1.82544 -0.02873 -0.21892 -1.36672 -0.63843 0 0 0 0 0 0.14376 -0.0475 0.00116 0.03396 0 0.27423 0 3.6196 -0.0365 0.8077 1.87027
GLY_3788 -4.09488 1.14331 3.26827 -0.00012 0 0 2.26239 -1.88977 -0 -0 -1.64315 -0.42986 0 0 0 0 0 0.03565 0.08412 0 0 0 0.55997 0 0.83697 1.16127 0.88132 2.17548
SER_3789 -4.84447 0.49848 5.59698 -0.02825 0 0.04669 2.36868 -2.43587 -0.02405 -0.16104 -2.36182 -0.93463 0 0 0 -0.52524 0 0.0211 -0.0923 0.00136 0.15426 0 -0.30778 0.6058 -0.77834 0.67997 0.44595 -2.07452
CYS:disulfide_3790 -4.81852 1.53803 2.87331 -0.07459 0.01209 0.07468 1.15213 -1.58763 -0.00793 -0.02426 -0.19228 -0.53767 0 0 0 0 -0.19005 0.07956 -0.06166 0.80884 0.48639 0 0.21118 0 3.6196 -0.4791 0.95386 3.83599
CYS_3791 -6.21394 1.68178 2.21704 -0.06151 0.05579 0.02503 1.22926 -1.44104 -0 -0 -1.40467 -0.58981 0 0 0 0 0 0.03944 -0.04625 0.00358 0.2801 0 0.13699 0 3.6196 -0.2275 0.713 0.0169
LYS_3792 -2.90939 0.36608 3.02221 -0.34289 0.10347 0.22309 0.98286 -1.28922 -0.03342 -0.14531 -0.20786 -0.31952 0 0 0 0 0 0.01596 0.00124 0.01006 1.64534 0 0.24091 0 -1.5107 0.61115 1.48401 1.94808
PHE_3793 -5.73064 1.24699 2.1276 -0.75604 0.05127 0.06222 0.87115 -1.66354 -0 -7e-05 -0.26668 -0.57541 0 0 0 0 0 0.01404 -0.01483 0.04637 0 1.82194 -0.19265 0 1.0402 0.92688 1.64675 0.65555
ASP_3794 -3.99607 0.21193 5.68541 -0.25847 0.13237 1.00232 2.56752 -2.51868 -0.00791 -0.02401 -4.47638 -0.47482 0 0 -0.61321 0 0 0.00902 0.03991 0.011 0 2.04698 -0.75153 0 -2.3716 0.22082 0.63405 -2.93137
GLU_3795 -4.00239 0.32637 4.44787 -0.21786 0.02508 0.3017 1.95402 -2.07224 -0 -0 -1.58227 -0.58655 0 0 0 0 0 0.01039 -0.03985 0.00905 0 3.00683 -0.32101 0 -2.7348 -0.40304 0.31118 -1.5675
ASP_3796 -2.36929 0.17984 3.44339 -0.11111 0.00972 0.33833 0.99539 -1.47186 -0 -7e-05 -0.52809 -0.32152 0 0 0 0 0 0.01169 0.14483 0.00243 0 1.71271 0.26049 0 -2.3716 -0.39738 0.1975 -0.27459
ASP_3797 -4.30037 0.19231 5.70144 -0.22992 0.00142 0.74975 1.97379 -2.475 -0 -0 -2.95812 0.03381 0 0 -0.61321 0 0 0.01149 -0.01489 0.00818 0 3.83906 -0.11361 0 -2.3716 -0.13865 0.21796 -0.48618
SER_3798 -6.25796 0.65063 6.49198 -0.03079 0 0.06975 3.93403 -3.00753 -0 -0 -2.63038 -0.71886 0 0 0 0 0 0.02162 0.00662 0.0522 0.55386 0 0.36801 0.60477 -0.77834 0.18229 0.50026 0.01217
GLU_3799 -5.56247 0.94844 7.14576 -0.58323 0.117 1.00863 3.43421 -2.96015 -0 -0 -4.74353 -0.47189 0 0 -0.55479 -1.4815 0 0.00776 0.14541 0.10119 0 3.84236 0.09505 0 -2.7348 5.97045 1.70544 5.42934
PRO_3800 -7.79892 1.24739 3.35222 -0.08237 0 0.0506 1.52273 -1.8062 -0 -0 -1.08284 0.69444 0 0 0 0 0 0.00437 -0.08675 0.03158 0.40599 0 0.14376 0 -2.4119 5.60494 1.87398 1.66304
VAL_3801 -7.11794 0.93245 3.60768 -0.3106 0.3316 0.07112 3.00246 -2.82172 -0.01384 -0.12269 -2.12704 -0.31193 0 0 0 0 0 0.00988 0.04642 0.00294 0.207 0 -0.52248 0 1.9342 -0.07189 0.99563 -2.27874
LEU_3802 -5.21887 0.44197 2.78925 -0.65791 0.21268 0.24117 2.2683 -1.91988 -0 -0 -0.12393 0.05451 0 0 0 0 0 0.00761 -0.00526 0.07231 1.08218 0 -0.27391 0 0.18072 -0.1047 0.60488 -0.34889
LYS_3803 -3.8325 0.3018 5.19012 -0.33113 0.04215 0.17903 1.93065 -2.12127 -0 -0 -2.87228 -0.16521 0 0 0 -0.81906 0 0.01105 -0.03655 0.01364 1.79486 0 -0.13509 0 -1.5107 -0.42768 0.36557 -2.42263
GLY_3804 -3.94321 0.20875 3.46749 -5e-05 0 0 1.65682 -1.97906 -0 -0 -0.81578 -0.38557 0 0 -0.89176 0 0 0.00659 0.01465 0 0 0 0.92845 0 0.83697 0.23586 0.28351 -0.37635
VAL_3805 -8.00181 1.36095 1.16403 -0.28608 0.23208 0.06212 1.75068 -2.12922 -0.01384 -0.12269 -0.77561 0.08932 0 0 0 0 0 0.0119 -0.08279 0.00095 0.06359 0 -0.43348 0 1.9342 0.2276 0.26676 -4.68136
LYS_3806 -5.03976 0.95382 5.87675 -0.28375 0.03581 0.12937 3.28809 -2.54858 -0 -0 -4.29845 -0.00736 0 0 0 -0.40904 0 0.00485 0.47724 0.1371 1.84842 0 -0.07215 0 -1.5107 -0.25811 0.5724 -1.10405
LEU_3807 -3.52051 0.54182 1.89491 -0.54212 0.31281 0.16988 1.14122 -1.33689 -0 -0 0.02032 0.2558 0 0 0 0 0 0.00892 0.02277 0.00743 0.10074 0 0.27679 0 0.18072 0.9931 0.82854 1.35626
HIS_3808 -3.76897 0.66063 3.42377 -0.41185 0.00847 0.48554 1.42097 -1.60335 -0.015 -0.0852 -0.19107 -0.33348 0 0 0 0 0 0.0048 0.11228 0.00618 0 2.46401 -0.04594 0 -0.45461 0.80372 0.61115 3.09207
TYR_3809 -8.45918 1.85974 2.46513 -0.78651 0.06775 0.31174 1.99716 -2.33619 -0 -0 -1.9149 -0.51927 0 0 -0.34153 0 0 0.00392 0.00928 0.14792 0 2.49977 0.1398 0.00435 1.2797 -0.28171 0.80516 -3.04785
THR:CtermProteinFull_3810 -3.46701 0.3991 2.01429 -0.28636 0.33384 0.26315 1.04696 -1.32094 -0 -0 -0.24178 -2.01171 0 0 0 0 0 0.05287 0 0.0367 0.66105 0 0 4.13669 -1.0874 -0.10352 0.94 1.36593
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 222.774 0 0 0 0 0 0 0 0 0 222.774
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 55016 DOMAINID 53737 MODEL 2 SARS-CoV-2 Spike B.1.351 501Y.V2 L18F R246I South Africa KRISP-BH02956751
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 930.349 tmscore: 0.86850 7jjjA_202 prob: 100 ident: 96.83
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.12  
SSBOND     CYS A  376    CYS A  429                                       2.09  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.04  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.03  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.04  
SSBOND     CYS A  740    CYS A  746                                       2.07  
SSBOND     CYS A  837    CYS A  848                                       2.06  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1240    CYS A 1247                                       1.72  
SSBOND     CYS B 1285    CYS B 1406                                       2.02  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.03  
SSBOND     CYS B 1603    CYS B 1628                                       2.12  
SSBOND     CYS B 1646    CYS B 1699                                       2.09  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.04  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.04  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.04  
SSBOND     CYS B 2010    CYS B 2016                                       2.07  
SSBOND     CYS B 2107    CYS B 2118                                       2.07  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS B 2510    CYS B 2517                                       2.04  
SSBOND     CYS C 2555    CYS C 2676                                       2.02  
SSBOND     CYS C 2671    CYS C 2706                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.09  
SSBOND     CYS C 2916    CYS C 2969                                       2.09  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.03  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.04  
SSBOND     CYS C 3280    CYS C 3286                                       2.07  
SSBOND     CYS C 3377    CYS C 3388                                       2.07  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
SSBOND     CYS C 3780    CYS C 3787                                       2.04  
ATOM      1  N   MET A   1     -13.651  21.749 -27.199  1.00 13.700          N  
ATOM      2  CA  MET A   1     -13.401  21.472 -28.600  1.00 12.940          C  
ATOM      3  C   MET A   1     -14.712  21.350 -29.354  1.00 11.740          C  
ATOM      4  O   MET A   1     -15.777  21.239 -28.748  1.00 11.510          O  
ATOM      5  CB  MET A   1     -12.557  20.227 -28.743  1.00 18.420          C  
ATOM      6  CG  MET A   1     -11.181  20.294 -28.064  1.00 18.420          C  
ATOM      7  SD  MET A   1     -10.172  21.565 -28.707  1.00 18.420          S  
ATOM      8  CE  MET A   1      -8.951  21.718 -27.471  1.00 18.420          C  
ATOM      9 1H   MET A   1     -12.757  21.663 -26.741  1.00 16.440          H  
ATOM     10 2H   MET A   1     -13.999  22.696 -27.120  1.00 16.440          H  
ATOM     11 3H   MET A   1     -14.318  21.096 -26.813  1.00 16.440          H  
ATOM     12  HA  MET A   1     -12.861  22.317 -29.026  1.00 15.530          H  
ATOM     13 1HB  MET A   1     -13.091  19.448 -28.317  1.00 22.100          H  
ATOM     14 2HB  MET A   1     -12.425  19.981 -29.788  1.00 22.100          H  
ATOM     15 1HG  MET A   1     -11.269  20.414 -26.987  1.00 22.100          H  
ATOM     16 2HG  MET A   1     -10.660  19.373 -28.252  1.00 22.100          H  
ATOM     17 1HE  MET A   1      -8.287  22.494 -27.770  1.00 22.100          H  
ATOM     18 2HE  MET A   1      -9.414  21.986 -26.519  1.00 22.100          H  
ATOM     19 3HE  MET A   1      -8.408  20.783 -27.370  1.00 22.100          H  
ATOM     20  N   PHE A   2     -14.618  21.400 -30.675  1.00 11.100          N  
ATOM     21  CA  PHE A   2     -15.758  21.528 -31.565  1.00  9.960          C  
ATOM     22  C   PHE A   2     -15.766  20.436 -32.659  1.00  9.560          C  
ATOM     23  O   PHE A   2     -14.695  19.926 -32.968  1.00  9.790          O  
ATOM     24  CB  PHE A   2     -15.610  22.974 -32.082  1.00 14.400          C  
ATOM     25  CG  PHE A   2     -15.513  23.957 -30.835  1.00 14.400          C  
ATOM     26  CD1 PHE A   2     -14.399  24.771 -30.643  1.00 14.400          C  
ATOM     27  CD2 PHE A   2     -16.469  23.963 -29.789  1.00 14.400          C  
ATOM     28  CE1 PHE A   2     -14.270  25.551 -29.505  1.00 14.400          C  
ATOM     29  CE2 PHE A   2     -16.316  24.747 -28.667  1.00 14.400          C  
ATOM     30  CZ  PHE A   2     -15.217  25.542 -28.532  1.00 14.400          C  
ATOM     31  H   PHE A   2     -13.707  21.409 -31.085  1.00 13.320          H  
ATOM     32  HA  PHE A   2     -16.670  21.426 -30.978  1.00 11.950          H  
ATOM     33 1HB  PHE A   2     -14.690  23.060 -32.650  1.00 17.280          H  
ATOM     34 2HB  PHE A   2     -16.377  23.283 -32.736  1.00 17.280          H  
ATOM     35  HD1 PHE A   2     -13.622  24.808 -31.393  1.00 17.280          H  
ATOM     36  HD2 PHE A   2     -17.334  23.321 -29.836  1.00 17.280          H  
ATOM     37  HE1 PHE A   2     -13.399  26.184 -29.383  1.00 17.280          H  
ATOM     38  HE2 PHE A   2     -17.071  24.720 -27.882  1.00 17.280          H  
ATOM     39  HZ  PHE A   2     -15.090  26.164 -27.646  1.00 17.280          H  
ATOM     40  N   VAL A   3     -16.971  20.033 -33.169  1.00  9.030          N  
ATOM     41  CA  VAL A   3     -17.119  18.960 -34.193  1.00  8.600          C  
ATOM     42  C   VAL A   3     -18.053  19.101 -35.475  1.00  8.210          C  
ATOM     43  O   VAL A   3     -18.753  18.142 -35.774  1.00  8.020          O  
ATOM     44  CB  VAL A   3     -17.464  17.613 -33.502  1.00 12.210          C  
ATOM     45  CG1 VAL A   3     -16.270  17.108 -32.666  1.00 12.210          C  
ATOM     46  CG2 VAL A   3     -18.682  17.778 -32.621  1.00 12.210          C  
ATOM     47  H   VAL A   3     -17.808  20.507 -32.850  1.00 10.840          H  
ATOM     48  HA  VAL A   3     -16.126  18.820 -34.546  1.00 10.320          H  
ATOM     49  HB  VAL A   3     -17.658  16.865 -34.268  1.00 14.650          H  
ATOM     50 1HG1 VAL A   3     -16.522  16.155 -32.227  1.00 14.650          H  
ATOM     51 2HG1 VAL A   3     -15.404  16.989 -33.316  1.00 14.650          H  
ATOM     52 3HG1 VAL A   3     -16.032  17.811 -31.879  1.00 14.650          H  
ATOM     53 1HG2 VAL A   3     -18.925  16.823 -32.158  1.00 14.650          H  
ATOM     54 2HG2 VAL A   3     -18.479  18.514 -31.846  1.00 14.650          H  
ATOM     55 3HG2 VAL A   3     -19.523  18.107 -33.228  1.00 14.650          H  
ATOM     56  N   PHE A   4     -18.103  20.247 -36.184  1.00  8.220          N  
ATOM     57  CA  PHE A   4     -18.984  20.514 -37.382  1.00  7.930          C  
ATOM     58  C   PHE A   4     -18.156  20.599 -38.699  1.00  7.960          C  
ATOM     59  O   PHE A   4     -16.935  20.487 -38.669  1.00  8.010          O  
ATOM     60  CB  PHE A   4     -19.783  21.880 -37.234  1.00 11.220          C  
ATOM     61  CG  PHE A   4     -20.927  22.335 -38.184  1.00 11.220          C  
ATOM     62  CD1 PHE A   4     -22.214  22.126 -37.878  1.00 11.220          C  
ATOM     63  CD2 PHE A   4     -20.690  23.001 -39.335  1.00 11.220          C  
ATOM     64  CE1 PHE A   4     -23.240  22.542 -38.700  1.00 11.220          C  
ATOM     65  CE2 PHE A   4     -21.684  23.412 -40.177  1.00 11.220          C  
ATOM     66  CZ  PHE A   4     -22.965  23.178 -39.857  1.00 11.220          C  
ATOM     67  H   PHE A   4     -17.553  21.002 -35.815  1.00  9.860          H  
ATOM     68  HA  PHE A   4     -19.672  19.733 -37.414  1.00  9.520          H  
ATOM     69 1HB  PHE A   4     -20.204  21.900 -36.250  1.00 13.460          H  
ATOM     70 2HB  PHE A   4     -19.099  22.668 -37.291  1.00 13.460          H  
ATOM     71  HD1 PHE A   4     -22.443  21.647 -36.958  1.00 13.460          H  
ATOM     72  HD2 PHE A   4     -19.687  23.196 -39.582  1.00 13.460          H  
ATOM     73  HE1 PHE A   4     -24.276  22.363 -38.414  1.00 13.460          H  
ATOM     74  HE2 PHE A   4     -21.442  23.931 -41.103  1.00 13.460          H  
ATOM     75  HZ  PHE A   4     -23.768  23.508 -40.512  1.00 13.460          H  
ATOM     76  N   LEU A   5     -18.804  20.794 -39.858  1.00  8.080          N  
ATOM     77  CA  LEU A   5     -18.096  21.023 -41.129  1.00  8.300          C  
ATOM     78  C   LEU A   5     -18.581  22.246 -41.852  1.00  7.160          C  
ATOM     79  O   LEU A   5     -19.723  22.303 -42.311  1.00  7.140          O  
ATOM     80  CB  LEU A   5     -18.204  19.870 -42.125  1.00 11.530          C  
ATOM     81  CG  LEU A   5     -17.641  20.175 -43.581  1.00 11.530          C  
ATOM     82  CD1 LEU A   5     -16.133  20.535 -43.536  1.00 11.530          C  
ATOM     83  CD2 LEU A   5     -17.892  18.946 -44.449  1.00 11.530          C  
ATOM     84  H   LEU A   5     -19.812  20.829 -39.849  1.00  9.700          H  
ATOM     85  HA  LEU A   5     -17.046  21.157 -40.900  1.00  9.960          H  
ATOM     86 1HB  LEU A   5     -17.635  19.030 -41.744  1.00 13.840          H  
ATOM     87 2HB  LEU A   5     -19.242  19.573 -42.211  1.00 13.840          H  
ATOM     88  HG  LEU A   5     -18.173  21.015 -44.022  1.00 13.840          H  
ATOM     89 1HD1 LEU A   5     -15.775  20.715 -44.539  1.00 13.840          H  
ATOM     90 2HD1 LEU A   5     -15.960  21.411 -42.950  1.00 13.840          H  
ATOM     91 3HD1 LEU A   5     -15.583  19.742 -43.114  1.00 13.840          H  
ATOM     92 1HD2 LEU A   5     -17.530  19.132 -45.459  1.00 13.840          H  
ATOM     93 2HD2 LEU A   5     -17.375  18.086 -44.044  1.00 13.840          H  
ATOM     94 3HD2 LEU A   5     -18.959  18.740 -44.479  1.00 13.840          H  
ATOM     95  N   VAL A   6     -17.696  23.217 -42.004  1.00  6.420          N  
ATOM     96  CA  VAL A   6     -18.055  24.439 -42.686  1.00  5.380          C  
ATOM     97  C   VAL A   6     -17.228  24.634 -43.937  1.00  4.870          C  
ATOM     98  O   VAL A   6     -16.034  24.953 -43.885  1.00  4.750          O  
ATOM     99  CB  VAL A   6     -17.843  25.672 -41.776  1.00  7.950          C  
ATOM    100  CG1 VAL A   6     -18.198  26.922 -42.494  1.00  7.950          C  
ATOM    101  CG2 VAL A   6     -18.667  25.560 -40.593  1.00  7.950          C  
ATOM    102  H   VAL A   6     -16.768  23.097 -41.622  1.00  7.700          H  
ATOM    103  HA  VAL A   6     -19.106  24.386 -42.971  1.00  6.460          H  
ATOM    104  HB  VAL A   6     -16.795  25.732 -41.493  1.00  9.540          H  
ATOM    105 1HG1 VAL A   6     -18.031  27.782 -41.843  1.00  9.540          H  
ATOM    106 2HG1 VAL A   6     -17.583  27.007 -43.349  1.00  9.540          H  
ATOM    107 3HG1 VAL A   6     -19.243  26.895 -42.798  1.00  9.540          H  
ATOM    108 1HG2 VAL A   6     -18.508  26.421 -39.942  1.00  9.540          H  
ATOM    109 2HG2 VAL A   6     -19.707  25.510 -40.886  1.00  9.540          H  
ATOM    110 3HG2 VAL A   6     -18.391  24.693 -40.104  1.00  9.540          H  
ATOM    111  N   LEU A   7     -17.895  24.591 -45.072  1.00  4.540          N  
ATOM    112  CA  LEU A   7     -17.231  24.782 -46.350  1.00  4.100          C  
ATOM    113  C   LEU A   7     -17.275  26.257 -46.721  1.00  3.420          C  
ATOM    114  O   LEU A   7     -17.930  26.642 -47.686  1.00  2.930          O  
ATOM    115  CB  LEU A   7     -17.910  23.924 -47.427  1.00  5.920          C  
ATOM    116  CG  LEU A   7     -17.934  22.377 -47.169  1.00  5.920          C  
ATOM    117  CD1 LEU A   7     -18.716  21.695 -48.272  1.00  5.920          C  
ATOM    118  CD2 LEU A   7     -16.507  21.823 -47.128  1.00  5.920          C  
ATOM    119  H   LEU A   7     -18.882  24.374 -45.041  1.00  5.450          H  
ATOM    120  HA  LEU A   7     -16.187  24.501 -46.259  1.00  4.920          H  
ATOM    121 1HB  LEU A   7     -18.941  24.259 -47.534  1.00  7.100          H  
ATOM    122 2HB  LEU A   7     -17.399  24.096 -48.374  1.00  7.100          H  
ATOM    123  HG  LEU A   7     -18.431  22.172 -46.222  1.00  7.100          H  
ATOM    124 1HD1 LEU A   7     -18.743  20.621 -48.087  1.00  7.100          H  
ATOM    125 2HD1 LEU A   7     -19.734  22.085 -48.291  1.00  7.100          H  
ATOM    126 3HD1 LEU A   7     -18.237  21.886 -49.232  1.00  7.100          H  
ATOM    127 1HD2 LEU A   7     -16.539  20.746 -46.955  1.00  7.100          H  
ATOM    128 2HD2 LEU A   7     -16.011  22.016 -48.078  1.00  7.100          H  
ATOM    129 3HD2 LEU A   7     -15.946  22.288 -46.330  1.00  7.100          H  
ATOM    130  N   LEU A   8     -16.623  27.080 -45.903  1.00  3.640          N  
ATOM    131  CA  LEU A   8     -16.618  28.528 -46.097  1.00  3.090          C  
ATOM    132  C   LEU A   8     -15.265  29.100 -46.504  1.00  3.030          C  
ATOM    133  O   LEU A   8     -14.460  29.400 -45.625  1.00  2.770          O  
ATOM    134  CB  LEU A   8     -17.060  29.233 -44.806  1.00  4.550          C  
ATOM    135  CG  LEU A   8     -17.052  30.776 -44.790  1.00  4.550          C  
ATOM    136  CD1 LEU A   8     -18.007  31.337 -45.835  1.00  4.550          C  
ATOM    137  CD2 LEU A   8     -17.431  31.261 -43.389  1.00  4.550          C  
ATOM    138  H   LEU A   8     -16.117  26.634 -45.131  1.00  4.370          H  
ATOM    139  HA  LEU A   8     -17.365  28.748 -46.849  1.00  3.710          H  
ATOM    140 1HB  LEU A   8     -18.078  28.924 -44.585  1.00  5.460          H  
ATOM    141 2HB  LEU A   8     -16.406  28.903 -43.998  1.00  5.460          H  
ATOM    142  HG  LEU A   8     -16.071  31.121 -45.017  1.00  5.460          H  
ATOM    143 1HD1 LEU A   8     -17.980  32.427 -45.802  1.00  5.460          H  
ATOM    144 2HD1 LEU A   8     -17.726  31.012 -46.825  1.00  5.460          H  
ATOM    145 3HD1 LEU A   8     -19.018  30.995 -45.619  1.00  5.460          H  
ATOM    146 1HD2 LEU A   8     -17.408  32.349 -43.366  1.00  5.460          H  
ATOM    147 2HD2 LEU A   8     -18.433  30.915 -43.139  1.00  5.460          H  
ATOM    148 3HD2 LEU A   8     -16.720  30.869 -42.658  1.00  5.460          H  
ATOM    149  N   PRO A   9     -15.016  29.383 -47.803  1.00  3.510          N  
ATOM    150  CA  PRO A   9     -13.763  29.895 -48.344  1.00  3.700          C  
ATOM    151  C   PRO A   9     -13.267  31.140 -47.624  1.00  2.840          C  
ATOM    152  O   PRO A   9     -12.070  31.354 -47.512  1.00  3.020          O  
ATOM    153  CB  PRO A   9     -14.144  30.223 -49.794  1.00  5.550          C  
ATOM    154  CG  PRO A   9     -15.253  29.260 -50.119  1.00  5.550          C  
ATOM    155  CD  PRO A   9     -16.048  29.139 -48.842  1.00  5.550          C  
ATOM    156  HA  PRO A   9     -13.001  29.102 -48.309  1.00  4.440          H  
ATOM    157 1HB  PRO A   9     -14.449  31.278 -49.876  1.00  6.660          H  
ATOM    158 2HB  PRO A   9     -13.266  30.097 -50.446  1.00  6.660          H  
ATOM    159 1HG  PRO A   9     -15.856  29.639 -50.960  1.00  6.660          H  
ATOM    160 2HG  PRO A   9     -14.832  28.296 -50.443  1.00  6.660          H  
ATOM    161 1HD  PRO A   9     -16.847  29.891 -48.811  1.00  6.660          H  
ATOM    162 2HD  PRO A   9     -16.425  28.121 -48.794  1.00  6.660          H  
ATOM    163  N   LEU A  10     -14.177  31.953 -47.086  1.00  2.130          N  
ATOM    164  CA  LEU A  10     -13.776  33.164 -46.389  1.00  1.990          C  
ATOM    165  C   LEU A  10     -12.680  32.902 -45.356  1.00  1.320          C  
ATOM    166  O   LEU A  10     -11.759  33.719 -45.231  1.00  1.790          O  
ATOM    167  CB  LEU A  10     -14.996  33.811 -45.709  1.00  2.840          C  
ATOM    168  CG  LEU A  10     -14.797  35.171 -45.006  1.00  2.840          C  
ATOM    169  CD1 LEU A  10     -14.367  36.243 -46.031  1.00  2.840          C  
ATOM    170  CD2 LEU A  10     -16.112  35.571 -44.324  1.00  2.840          C  
ATOM    171  H   LEU A  10     -15.165  31.783 -47.195  1.00  2.560          H  
ATOM    172  HA  LEU A  10     -13.381  33.846 -47.135  1.00  2.390          H  
ATOM    173 1HB  LEU A  10     -15.796  33.912 -46.439  1.00  3.410          H  
ATOM    174 2HB  LEU A  10     -15.325  33.153 -44.932  1.00  3.410          H  
ATOM    175  HG  LEU A  10     -14.017  35.081 -44.252  1.00  3.410          H  
ATOM    176 1HD1 LEU A  10     -14.243  37.196 -45.528  1.00  3.410          H  
ATOM    177 2HD1 LEU A  10     -13.421  35.968 -46.496  1.00  3.410          H  
ATOM    178 3HD1 LEU A  10     -15.135  36.343 -46.797  1.00  3.410          H  
ATOM    179 1HD2 LEU A  10     -15.987  36.529 -43.810  1.00  3.410          H  
ATOM    180 2HD2 LEU A  10     -16.899  35.666 -45.074  1.00  3.410          H  
ATOM    181 3HD2 LEU A  10     -16.398  34.818 -43.608  1.00  3.410          H  
ATOM    182  N   VAL A  11     -12.744  31.779 -44.636  1.00  1.050          N  
ATOM    183  CA  VAL A  11     -11.761  31.494 -43.575  1.00  1.570          C  
ATOM    184  C   VAL A  11     -10.305  31.413 -44.070  1.00  2.070          C  
ATOM    185  O   VAL A  11      -9.368  31.534 -43.251  1.00  3.120          O  
ATOM    186  CB  VAL A  11     -12.140  30.200 -42.823  1.00  1.990          C  
ATOM    187  CG1 VAL A  11     -11.886  29.011 -43.689  1.00  1.990          C  
ATOM    188  CG2 VAL A  11     -11.327  30.077 -41.511  1.00  1.990          C  
ATOM    189  H   VAL A  11     -13.485  31.098 -44.826  1.00  1.260          H  
ATOM    190  HA  VAL A  11     -11.820  32.298 -42.862  1.00  1.880          H  
ATOM    191  HB  VAL A  11     -13.207  30.232 -42.599  1.00  2.390          H  
ATOM    192 1HG1 VAL A  11     -12.177  28.103 -43.163  1.00  2.390          H  
ATOM    193 2HG1 VAL A  11     -12.434  29.079 -44.597  1.00  2.390          H  
ATOM    194 3HG1 VAL A  11     -10.849  28.969 -43.923  1.00  2.390          H  
ATOM    195 1HG2 VAL A  11     -11.622  29.171 -40.989  1.00  2.390          H  
ATOM    196 2HG2 VAL A  11     -10.277  30.018 -41.727  1.00  2.390          H  
ATOM    197 3HG2 VAL A  11     -11.513  30.934 -40.880  1.00  2.390          H  
ATOM    198  N   SER A  12     -10.154  31.123 -45.388  1.00  1.520          N  
ATOM    199  CA  SER A  12      -8.911  30.960 -46.124  1.00  2.090          C  
ATOM    200  C   SER A  12      -8.397  32.224 -46.869  1.00  1.150          C  
ATOM    201  O   SER A  12      -7.406  32.128 -47.568  1.00  0.860          O  
ATOM    202  CB  SER A  12      -9.012  29.840 -47.149  1.00  2.700          C  
ATOM    203  OG  SER A  12      -9.875  30.157 -48.193  1.00  2.700          O  
ATOM    204  H   SER A  12     -10.995  31.067 -45.958  1.00  1.820          H  
ATOM    205  HA  SER A  12      -8.176  30.628 -45.421  1.00  2.510          H  
ATOM    206 1HB  SER A  12      -8.021  29.619 -47.543  1.00  3.240          H  
ATOM    207 2HB  SER A  12      -9.373  28.951 -46.659  1.00  3.240          H  
ATOM    208  HG  SER A  12      -9.807  29.443 -48.826  1.00  3.240          H  
ATOM    209  N   SER A  13      -9.030  33.388 -46.805  1.00  1.280          N  
ATOM    210  CA  SER A  13      -8.455  34.477 -47.594  1.00  1.160          C  
ATOM    211  C   SER A  13      -8.016  35.695 -46.787  1.00  1.410          C  
ATOM    212  O   SER A  13      -8.685  36.142 -45.856  1.00  2.520          O  
ATOM    213  CB  SER A  13      -9.453  34.914 -48.641  1.00  1.670          C  
ATOM    214  OG  SER A  13      -8.972  36.013 -49.360  1.00  1.670          O  
ATOM    215  H   SER A  13      -9.881  33.509 -46.240  1.00  1.540          H  
ATOM    216  HA  SER A  13      -7.575  34.112 -48.116  1.00  1.390          H  
ATOM    217 1HB  SER A  13      -9.648  34.084 -49.318  1.00  2.010          H  
ATOM    218 2HB  SER A  13     -10.395  35.172 -48.155  1.00  2.010          H  
ATOM    219  HG  SER A  13      -9.647  36.214 -50.015  1.00  2.010          H  
ATOM    220  N   GLN A  14      -6.864  36.241 -47.189  1.00  0.440          N  
ATOM    221  CA  GLN A  14      -6.334  37.516 -46.685  1.00  0.600          C  
ATOM    222  C   GLN A  14      -6.236  37.737 -45.173  1.00  0.490          C  
ATOM    223  O   GLN A  14      -6.896  38.631 -44.653  1.00  0.950          O  
ATOM    224  CB  GLN A  14      -7.152  38.680 -47.261  1.00  0.780          C  
ATOM    225  CG  GLN A  14      -7.048  38.850 -48.768  1.00  0.780          C  
ATOM    226  CD  GLN A  14      -5.689  39.363 -49.197  1.00  0.780          C  
ATOM    227  OE1 GLN A  14      -5.286  40.473 -48.840  1.00  0.780          O  
ATOM    228  NE2 GLN A  14      -4.970  38.558 -49.970  1.00  0.780          N  
ATOM    229  H   GLN A  14      -6.371  35.761 -47.927  1.00  0.530          H  
ATOM    230  HA  GLN A  14      -5.319  37.606 -47.070  1.00  0.720          H  
ATOM    231 1HB  GLN A  14      -8.206  38.545 -47.009  1.00  0.930          H  
ATOM    232 2HB  GLN A  14      -6.826  39.614 -46.804  1.00  0.930          H  
ATOM    233 1HG  GLN A  14      -7.211  37.890 -49.242  1.00  0.930          H  
ATOM    234 2HG  GLN A  14      -7.805  39.560 -49.096  1.00  0.930          H  
ATOM    235 1HE2 GLN A  14      -4.064  38.846 -50.285  1.00  0.930          H  
ATOM    236 2HE2 GLN A  14      -5.333  37.669 -50.250  1.00  0.930          H  
ATOM    237  N   CYS A  15      -5.484  36.926 -44.446  1.00  0.250          N  
ATOM    238  CA  CYS A  15      -5.369  37.155 -43.006  1.00  0.140          C  
ATOM    239  C   CYS A  15      -4.519  38.385 -42.674  1.00  0.080          C  
ATOM    240  O   CYS A  15      -3.498  38.648 -43.313  1.00  0.180          O  
ATOM    241  CB  CYS A  15      -4.802  35.943 -42.295  1.00  0.240          C  
ATOM    242  SG  CYS A  15      -4.755  36.144 -40.502  1.00  0.240          S  
ATOM    243  H   CYS A  15      -4.974  36.173 -44.883  1.00  0.300          H  
ATOM    244  HA  CYS A  15      -6.364  37.329 -42.611  1.00  0.170          H  
ATOM    245 1HB  CYS A  15      -5.409  35.065 -42.526  1.00  0.290          H  
ATOM    246 2HB  CYS A  15      -3.791  35.753 -42.650  1.00  0.290          H  
ATOM    247  N   VAL A  16      -4.987  39.154 -41.692  1.00  0.070          N  
ATOM    248  CA  VAL A  16      -4.349  40.381 -41.219  1.00  0.110          C  
ATOM    249  C   VAL A  16      -3.469  40.226 -39.979  1.00  0.100          C  
ATOM    250  O   VAL A  16      -3.904  39.703 -38.961  1.00  0.090          O  
ATOM    251  CB  VAL A  16      -5.448  41.418 -40.893  1.00  0.140          C  
ATOM    252  CG1 VAL A  16      -4.838  42.727 -40.326  1.00  0.140          C  
ATOM    253  CG2 VAL A  16      -6.256  41.684 -42.150  1.00  0.140          C  
ATOM    254  H   VAL A  16      -5.831  38.838 -41.239  1.00  0.080          H  
ATOM    255  HA  VAL A  16      -3.730  40.765 -42.030  1.00  0.130          H  
ATOM    256  HB  VAL A  16      -6.097  41.016 -40.129  1.00  0.170          H  
ATOM    257 1HG1 VAL A  16      -5.640  43.425 -40.100  1.00  0.170          H  
ATOM    258 2HG1 VAL A  16      -4.281  42.534 -39.409  1.00  0.170          H  
ATOM    259 3HG1 VAL A  16      -4.171  43.172 -41.061  1.00  0.170          H  
ATOM    260 1HG2 VAL A  16      -7.049  42.397 -41.930  1.00  0.170          H  
ATOM    261 2HG2 VAL A  16      -5.602  42.094 -42.920  1.00  0.170          H  
ATOM    262 3HG2 VAL A  16      -6.699  40.754 -42.515  1.00  0.170          H  
ATOM    263  N   ASN A  17      -2.246  40.740 -40.068  1.00  0.110          N  
ATOM    264  CA  ASN A  17      -1.309  40.743 -38.945  1.00  0.110          C  
ATOM    265  C   ASN A  17      -1.452  42.067 -38.181  1.00  0.160          C  
ATOM    266  O   ASN A  17      -1.281  43.138 -38.769  1.00  0.130          O  
ATOM    267  CB  ASN A  17       0.108  40.544 -39.437  1.00  0.150          C  
ATOM    268  CG  ASN A  17       0.322  39.193 -40.106  1.00  0.150          C  
ATOM    269  OD1 ASN A  17      -0.039  38.117 -39.616  1.00  0.150          O  
ATOM    270  ND2 ASN A  17       0.926  39.246 -41.263  1.00  0.150          N  
ATOM    271  H   ASN A  17      -1.963  41.137 -40.953  1.00  0.130          H  
ATOM    272  HA  ASN A  17      -1.571  39.944 -38.255  1.00  0.130          H  
ATOM    273 1HB  ASN A  17       0.359  41.333 -40.147  1.00  0.180          H  
ATOM    274 2HB  ASN A  17       0.794  40.633 -38.596  1.00  0.180          H  
ATOM    275 1HD2 ASN A  17       1.102  38.404 -41.774  1.00  0.180          H  
ATOM    276 2HD2 ASN A  17       1.210  40.126 -41.642  1.00  0.180          H  
ATOM    277  N   PHE A  18      -1.807  42.004 -36.897  1.00  0.240          N  
ATOM    278  CA  PHE A  18      -2.037  43.223 -36.114  1.00  0.320          C  
ATOM    279  C   PHE A  18      -0.803  43.752 -35.390  1.00  0.430          C  
ATOM    280  O   PHE A  18      -0.049  43.011 -34.744  1.00  0.450          O  
ATOM    281  CB  PHE A  18      -3.185  42.999 -35.142  1.00  0.420          C  
ATOM    282  CG  PHE A  18      -4.477  42.965 -35.858  1.00  0.420          C  
ATOM    283  CD1 PHE A  18      -4.938  41.802 -36.436  1.00  0.420          C  
ATOM    284  CD2 PHE A  18      -5.248  44.108 -35.963  1.00  0.420          C  
ATOM    285  CE1 PHE A  18      -6.115  41.790 -37.102  1.00  0.420          C  
ATOM    286  CE2 PHE A  18      -6.435  44.078 -36.634  1.00  0.420          C  
ATOM    287  CZ  PHE A  18      -6.871  42.916 -37.211  1.00  0.420          C  
ATOM    288  H   PHE A  18      -1.933  41.080 -36.450  1.00  0.290          H  
ATOM    289  HA  PHE A  18      -2.359  43.999 -36.810  1.00  0.380          H  
ATOM    290 1HB  PHE A  18      -3.047  42.041 -34.627  1.00  0.500          H  
ATOM    291 2HB  PHE A  18      -3.217  43.789 -34.394  1.00  0.500          H  
ATOM    292  HD1 PHE A  18      -4.341  40.878 -36.366  1.00  0.500          H  
ATOM    293  HD2 PHE A  18      -4.905  45.040 -35.504  1.00  0.500          H  
ATOM    294  HE1 PHE A  18      -6.438  40.888 -37.540  1.00  0.500          H  
ATOM    295  HE2 PHE A  18      -7.028  44.967 -36.709  1.00  0.500          H  
ATOM    296  HZ  PHE A  18      -7.816  42.888 -37.750  1.00  0.500          H  
ATOM    297  N   THR A  19      -0.635  45.078 -35.448  1.00  0.580          N  
ATOM    298  CA  THR A  19       0.506  45.768 -34.844  1.00  0.680          C  
ATOM    299  C   THR A  19       0.124  46.814 -33.792  1.00  0.510          C  
ATOM    300  O   THR A  19       0.880  47.756 -33.551  1.00  0.540          O  
ATOM    301  CB  THR A  19       1.332  46.472 -35.933  1.00  0.910          C  
ATOM    302  OG1 THR A  19       0.505  47.425 -36.618  1.00  0.910          O  
ATOM    303  CG2 THR A  19       1.824  45.432 -36.941  1.00  0.910          C  
ATOM    304  H   THR A  19      -1.285  45.631 -35.995  1.00  0.700          H  
ATOM    305  HA  THR A  19       1.136  45.022 -34.360  1.00  0.820          H  
ATOM    306  HB  THR A  19       2.186  46.981 -35.486  1.00  1.090          H  
ATOM    307  HG1 THR A  19       0.387  48.198 -36.045  1.00  1.090          H  
ATOM    308 1HG2 THR A  19       2.405  45.927 -37.716  1.00  1.090          H  
ATOM    309 2HG2 THR A  19       2.446  44.700 -36.430  1.00  1.090          H  
ATOM    310 3HG2 THR A  19       0.976  44.926 -37.401  1.00  1.090          H  
ATOM    311  N   THR A  20      -1.052  46.678 -33.195  1.00  0.350          N  
ATOM    312  CA  THR A  20      -1.557  47.640 -32.218  1.00  0.270          C  
ATOM    313  C   THR A  20      -1.516  47.184 -30.752  1.00  0.140          C  
ATOM    314  O   THR A  20      -2.133  47.811 -29.882  1.00  0.270          O  
ATOM    315  CB  THR A  20      -2.989  48.053 -32.617  1.00  0.410          C  
ATOM    316  OG1 THR A  20      -3.838  46.873 -32.711  1.00  0.410          O  
ATOM    317  CG2 THR A  20      -2.942  48.763 -33.969  1.00  0.410          C  
ATOM    318  H   THR A  20      -1.637  45.888 -33.436  1.00  0.420          H  
ATOM    319  HA  THR A  20      -0.936  48.533 -32.286  1.00  0.320          H  
ATOM    320  HB  THR A  20      -3.394  48.727 -31.870  1.00  0.490          H  
ATOM    321  HG1 THR A  20      -4.806  47.121 -32.643  1.00  0.490          H  
ATOM    322 1HG2 THR A  20      -3.930  49.074 -34.250  1.00  0.490          H  
ATOM    323 2HG2 THR A  20      -2.302  49.639 -33.889  1.00  0.490          H  
ATOM    324 3HG2 THR A  20      -2.542  48.093 -34.726  1.00  0.490          H  
ATOM    325  N   ARG A  21      -0.828  46.077 -30.490  1.00  0.130          N  
ATOM    326  CA  ARG A  21      -0.717  45.465 -29.165  1.00  0.190          C  
ATOM    327  C   ARG A  21       0.492  45.930 -28.332  1.00  0.230          C  
ATOM    328  O   ARG A  21       1.572  46.193 -28.870  1.00  0.230          O  
ATOM    329  CB  ARG A  21      -0.672  43.959 -29.365  1.00  0.240          C  
ATOM    330  CG  ARG A  21      -1.971  43.401 -29.975  1.00  0.240          C  
ATOM    331  CD  ARG A  21      -1.897  41.961 -30.363  1.00  0.240          C  
ATOM    332  NE  ARG A  21      -1.090  41.712 -31.536  1.00  0.240          N  
ATOM    333  CZ  ARG A  21      -0.696  40.492 -31.957  1.00  0.240          C  
ATOM    334  NH1 ARG A  21      -0.994  39.390 -31.269  1.00  0.240          N  
ATOM    335  NH2 ARG A  21      -0.012  40.408 -33.089  1.00  0.240          N  
ATOM    336  H   ARG A  21      -0.334  45.656 -31.261  1.00  0.160          H  
ATOM    337  HA  ARG A  21      -1.620  45.709 -28.601  1.00  0.230          H  
ATOM    338 1HB  ARG A  21       0.156  43.696 -30.020  1.00  0.290          H  
ATOM    339 2HB  ARG A  21      -0.507  43.467 -28.403  1.00  0.290          H  
ATOM    340 1HG  ARG A  21      -2.777  43.509 -29.245  1.00  0.290          H  
ATOM    341 2HG  ARG A  21      -2.228  43.968 -30.870  1.00  0.290          H  
ATOM    342 1HD  ARG A  21      -1.519  41.362 -29.533  1.00  0.290          H  
ATOM    343 2HD  ARG A  21      -2.880  41.652 -30.620  1.00  0.290          H  
ATOM    344  HE  ARG A  21      -0.838  42.498 -32.123  1.00  0.290          H  
ATOM    345 1HH1 ARG A  21      -1.553  39.421 -30.395  1.00  0.290          H  
ATOM    346 2HH1 ARG A  21      -0.694  38.487 -31.622  1.00  0.290          H  
ATOM    347 1HH2 ARG A  21       0.166  41.263 -33.646  1.00  0.290          H  
ATOM    348 2HH2 ARG A  21       0.291  39.510 -33.433  1.00  0.290          H  
ATOM    349  N   THR A  22       0.316  45.966 -27.007  1.00  0.270          N  
ATOM    350  CA  THR A  22       1.400  46.250 -26.069  1.00  0.300          C  
ATOM    351  C   THR A  22       2.084  44.935 -25.688  1.00  0.310          C  
ATOM    352  O   THR A  22       1.421  43.908 -25.483  1.00  0.340          O  
ATOM    353  CB  THR A  22       0.907  47.027 -24.812  1.00  0.410          C  
ATOM    354  OG1 THR A  22       0.393  48.326 -25.219  1.00  0.410          O  
ATOM    355  CG2 THR A  22       2.050  47.240 -23.823  1.00  0.410          C  
ATOM    356  H   THR A  22      -0.612  45.775 -26.618  1.00  0.320          H  
ATOM    357  HA  THR A  22       2.136  46.878 -26.570  1.00  0.360          H  
ATOM    358  HB  THR A  22       0.109  46.457 -24.334  1.00  0.490          H  
ATOM    359  HG1 THR A  22       0.049  48.858 -24.445  1.00  0.490          H  
ATOM    360 1HG2 THR A  22       1.678  47.789 -22.963  1.00  0.490          H  
ATOM    361 2HG2 THR A  22       2.447  46.290 -23.490  1.00  0.490          H  
ATOM    362 3HG2 THR A  22       2.840  47.814 -24.300  1.00  0.490          H  
ATOM    363  N   GLN A  23       3.417  44.950 -25.647  1.00  0.290          N  
ATOM    364  CA  GLN A  23       4.168  43.763 -25.260  1.00  0.330          C  
ATOM    365  C   GLN A  23       4.272  43.665 -23.744  1.00  0.370          C  
ATOM    366  O   GLN A  23       4.909  44.498 -23.103  1.00  0.410          O  
ATOM    367  CB  GLN A  23       5.563  43.790 -25.889  1.00  0.450          C  
ATOM    368  CG  GLN A  23       6.457  42.587 -25.557  1.00  0.450          C  
ATOM    369  CD  GLN A  23       5.921  41.284 -26.130  1.00  0.450          C  
ATOM    370  OE1 GLN A  23       5.499  41.233 -27.289  1.00  0.450          O  
ATOM    371  NE2 GLN A  23       5.946  40.224 -25.334  1.00  0.450          N  
ATOM    372  H   GLN A  23       3.903  45.810 -25.862  1.00  0.350          H  
ATOM    373  HA  GLN A  23       3.642  42.886 -25.623  1.00  0.400          H  
ATOM    374 1HB  GLN A  23       5.466  43.841 -26.974  1.00  0.540          H  
ATOM    375 2HB  GLN A  23       6.086  44.689 -25.567  1.00  0.540          H  
ATOM    376 1HG  GLN A  23       7.446  42.762 -25.977  1.00  0.540          H  
ATOM    377 2HG  GLN A  23       6.531  42.479 -24.473  1.00  0.540          H  
ATOM    378 1HE2 GLN A  23       5.612  39.342 -25.672  1.00  0.540          H  
ATOM    379 2HE2 GLN A  23       6.306  40.296 -24.399  1.00  0.540          H  
ATOM    380  N   LEU A  24       3.621  42.650 -23.193  1.00  0.340          N  
ATOM    381  CA  LEU A  24       3.552  42.426 -21.761  1.00  0.350          C  
ATOM    382  C   LEU A  24       4.141  41.051 -21.438  1.00  0.340          C  
ATOM    383  O   LEU A  24       4.077  40.161 -22.285  1.00  0.300          O  
ATOM    384  CB  LEU A  24       2.082  42.474 -21.322  1.00  0.490          C  
ATOM    385  CG  LEU A  24       1.300  43.760 -21.674  1.00  0.490          C  
ATOM    386  CD1 LEU A  24      -0.138  43.552 -21.285  1.00  0.490          C  
ATOM    387  CD2 LEU A  24       1.887  44.977 -20.958  1.00  0.490          C  
ATOM    388  H   LEU A  24       3.137  42.013 -23.807  1.00  0.410          H  
ATOM    389  HA  LEU A  24       4.126  43.200 -21.271  1.00  0.420          H  
ATOM    390 1HB  LEU A  24       1.562  41.642 -21.799  1.00  0.580          H  
ATOM    391 2HB  LEU A  24       2.015  42.325 -20.249  1.00  0.580          H  
ATOM    392  HG  LEU A  24       1.335  43.919 -22.753  1.00  0.580          H  
ATOM    393 1HD1 LEU A  24      -0.721  44.422 -21.554  1.00  0.580          H  
ATOM    394 2HD1 LEU A  24      -0.530  42.686 -21.801  1.00  0.580          H  
ATOM    395 3HD1 LEU A  24      -0.210  43.384 -20.211  1.00  0.580          H  
ATOM    396 1HD2 LEU A  24       1.312  45.857 -21.221  1.00  0.580          H  
ATOM    397 2HD2 LEU A  24       1.841  44.826 -19.880  1.00  0.580          H  
ATOM    398 3HD2 LEU A  24       2.921  45.128 -21.258  1.00  0.580          H  
ATOM    399  N   PRO A  25       4.718  40.841 -20.243  1.00  0.390          N  
ATOM    400  CA  PRO A  25       5.207  39.558 -19.765  1.00  0.350          C  
ATOM    401  C   PRO A  25       4.012  38.647 -19.469  1.00  0.340          C  
ATOM    402  O   PRO A  25       2.927  39.163 -19.193  1.00  0.360          O  
ATOM    403  CB  PRO A  25       5.974  39.943 -18.494  1.00  0.520          C  
ATOM    404  CG  PRO A  25       5.311  41.223 -18.020  1.00  0.520          C  
ATOM    405  CD  PRO A  25       4.900  41.952 -19.286  1.00  0.520          C  
ATOM    406  HA  PRO A  25       5.870  39.142 -20.534  1.00  0.420          H  
ATOM    407 1HB  PRO A  25       5.891  39.132 -17.748  1.00  0.630          H  
ATOM    408 2HB  PRO A  25       7.043  40.066 -18.718  1.00  0.630          H  
ATOM    409 1HG  PRO A  25       4.446  40.975 -17.382  1.00  0.630          H  
ATOM    410 2HG  PRO A  25       6.008  41.807 -17.396  1.00  0.630          H  
ATOM    411 1HD  PRO A  25       3.962  42.477 -19.090  1.00  0.630          H  
ATOM    412 2HD  PRO A  25       5.700  42.632 -19.621  1.00  0.630          H  
ATOM    413  N   PRO A  26       4.178  37.315 -19.510  1.00  0.320          N  
ATOM    414  CA  PRO A  26       3.179  36.324 -19.152  1.00  0.290          C  
ATOM    415  C   PRO A  26       2.960  36.320 -17.655  1.00  0.340          C  
ATOM    416  O   PRO A  26       3.858  36.698 -16.900  1.00  0.340          O  
ATOM    417  CB  PRO A  26       3.814  35.014 -19.625  1.00  0.430          C  
ATOM    418  CG  PRO A  26       5.306  35.279 -19.569  1.00  0.430          C  
ATOM    419  CD  PRO A  26       5.466  36.746 -19.935  1.00  0.430          C  
ATOM    420  HA  PRO A  26       2.239  36.535 -19.685  1.00  0.350          H  
ATOM    421 1HB  PRO A  26       3.505  34.193 -18.948  1.00  0.520          H  
ATOM    422 2HB  PRO A  26       3.447  34.755 -20.627  1.00  0.520          H  
ATOM    423 1HG  PRO A  26       5.683  35.064 -18.558  1.00  0.520          H  
ATOM    424 2HG  PRO A  26       5.841  34.602 -20.252  1.00  0.520          H  
ATOM    425 1HD  PRO A  26       6.295  37.166 -19.353  1.00  0.520          H  
ATOM    426 2HD  PRO A  26       5.605  36.863 -21.020  1.00  0.520          H  
ATOM    427  N   ALA A  27       1.793  35.861 -17.224  1.00  0.460          N  
ATOM    428  CA  ALA A  27       1.503  35.713 -15.809  1.00  0.580          C  
ATOM    429  C   ALA A  27       1.419  34.241 -15.495  1.00  0.370          C  
ATOM    430  O   ALA A  27       1.221  33.440 -16.406  1.00  0.230          O  
ATOM    431  CB  ALA A  27       0.211  36.435 -15.453  1.00  0.760          C  
ATOM    432  H   ALA A  27       1.063  35.573 -17.888  1.00  0.550          H  
ATOM    433  HA  ALA A  27       2.325  36.135 -15.231  1.00  0.700          H  
ATOM    434 1HB  ALA A  27       0.004  36.316 -14.391  1.00  0.920          H  
ATOM    435 2HB  ALA A  27       0.319  37.494 -15.686  1.00  0.920          H  
ATOM    436 3HB  ALA A  27      -0.608  36.032 -16.031  1.00  0.920          H  
ATOM    437  N   TYR A  28       1.592  33.868 -14.236  1.00  0.410          N  
ATOM    438  CA  TYR A  28       1.460  32.464 -13.875  1.00  0.300          C  
ATOM    439  C   TYR A  28       0.504  32.331 -12.700  1.00  0.310          C  
ATOM    440  O   TYR A  28       0.409  33.242 -11.870  1.00  0.380          O  
ATOM    441  CB  TYR A  28       2.843  31.888 -13.582  1.00  0.460          C  
ATOM    442  CG  TYR A  28       3.758  32.000 -14.799  1.00  0.460          C  
ATOM    443  CD1 TYR A  28       4.531  33.145 -14.987  1.00  0.460          C  
ATOM    444  CD2 TYR A  28       3.804  30.985 -15.733  1.00  0.460          C  
ATOM    445  CE1 TYR A  28       5.333  33.263 -16.095  1.00  0.460          C  
ATOM    446  CE2 TYR A  28       4.614  31.106 -16.838  1.00  0.460          C  
ATOM    447  CZ  TYR A  28       5.375  32.236 -17.022  1.00  0.460          C  
ATOM    448  OH  TYR A  28       6.184  32.347 -18.132  1.00  0.460          O  
ATOM    449  H   TYR A  28       1.788  34.554 -13.520  1.00  0.490          H  
ATOM    450  HA  TYR A  28       1.027  31.920 -14.711  1.00  0.360          H  
ATOM    451 1HB  TYR A  28       3.302  32.412 -12.745  1.00  0.560          H  
ATOM    452 2HB  TYR A  28       2.751  30.832 -13.313  1.00  0.560          H  
ATOM    453  HD1 TYR A  28       4.494  33.954 -14.259  1.00  0.560          H  
ATOM    454  HD2 TYR A  28       3.197  30.089 -15.600  1.00  0.560          H  
ATOM    455  HE1 TYR A  28       5.931  34.162 -16.240  1.00  0.560          H  
ATOM    456  HE2 TYR A  28       4.648  30.304 -17.574  1.00  0.560          H  
ATOM    457  HH  TYR A  28       6.100  31.554 -18.669  1.00  0.560          H  
ATOM    458  N   THR A  29      -0.210  31.208 -12.620  1.00  0.250          N  
ATOM    459  CA  THR A  29      -1.110  30.993 -11.498  1.00  0.260          C  
ATOM    460  C   THR A  29      -1.092  29.559 -10.933  1.00  0.230          C  
ATOM    461  O   THR A  29      -0.268  28.714 -11.307  1.00  0.240          O  
ATOM    462  CB  THR A  29      -2.550  31.430 -11.862  1.00  0.360          C  
ATOM    463  OG1 THR A  29      -3.331  31.463 -10.659  1.00  0.360          O  
ATOM    464  CG2 THR A  29      -3.205  30.465 -12.886  1.00  0.360          C  
ATOM    465  H   THR A  29      -0.112  30.509 -13.355  1.00  0.300          H  
ATOM    466  HA  THR A  29      -0.786  31.647 -10.689  1.00  0.310          H  
ATOM    467  HB  THR A  29      -2.518  32.431 -12.294  1.00  0.430          H  
ATOM    468  HG1 THR A  29      -3.035  32.233 -10.144  1.00  0.430          H  
ATOM    469 1HG2 THR A  29      -4.212  30.812 -13.113  1.00  0.430          H  
ATOM    470 2HG2 THR A  29      -2.610  30.450 -13.803  1.00  0.430          H  
ATOM    471 3HG2 THR A  29      -3.263  29.460 -12.475  1.00  0.430          H  
ATOM    472  N   ASN A  30      -1.974  29.347  -9.957  1.00  0.210          N  
ATOM    473  CA  ASN A  30      -2.147  28.128  -9.162  1.00  0.200          C  
ATOM    474  C   ASN A  30      -3.273  27.230  -9.684  1.00  0.200          C  
ATOM    475  O   ASN A  30      -4.427  27.673  -9.754  1.00  0.240          O  
ATOM    476  CB  ASN A  30      -2.371  28.521  -7.705  1.00  0.280          C  
ATOM    477  CG  ASN A  30      -2.402  27.373  -6.697  1.00  0.280          C  
ATOM    478  OD1 ASN A  30      -2.696  26.207  -6.989  1.00  0.280          O  
ATOM    479  ND2 ASN A  30      -2.087  27.717  -5.466  1.00  0.280          N  
ATOM    480  H   ASN A  30      -2.610  30.116  -9.787  1.00  0.250          H  
ATOM    481  HA  ASN A  30      -1.223  27.544  -9.229  1.00  0.240          H  
ATOM    482 1HB  ASN A  30      -1.580  29.207  -7.406  1.00  0.340          H  
ATOM    483 2HB  ASN A  30      -3.301  29.070  -7.634  1.00  0.340          H  
ATOM    484 1HD2 ASN A  30      -2.084  27.035  -4.735  1.00  0.340          H  
ATOM    485 2HD2 ASN A  30      -1.855  28.669  -5.256  1.00  0.340          H  
ATOM    486  N   SER A  31      -2.926  26.006 -10.116  1.00  0.170          N  
ATOM    487  CA  SER A  31      -3.875  25.022 -10.661  1.00  0.190          C  
ATOM    488  C   SER A  31      -4.850  24.449  -9.627  1.00  0.200          C  
ATOM    489  O   SER A  31      -5.854  23.813  -9.987  1.00  0.200          O  
ATOM    490  CB  SER A  31      -3.152  23.841 -11.247  1.00  0.260          C  
ATOM    491  OG  SER A  31      -2.570  23.056 -10.271  1.00  0.260          O  
ATOM    492  H   SER A  31      -1.933  25.736 -10.096  1.00  0.200          H  
ATOM    493  HA  SER A  31      -4.414  25.490 -11.463  1.00  0.230          H  
ATOM    494 1HB  SER A  31      -3.848  23.249 -11.794  1.00  0.310          H  
ATOM    495 2HB  SER A  31      -2.402  24.167 -11.915  1.00  0.310          H  
ATOM    496  HG  SER A  31      -1.909  22.511 -10.758  1.00  0.310          H  
ATOM    497  N   PHE A  32      -4.529  24.637  -8.352  1.00  0.200          N  
ATOM    498  CA  PHE A  32      -5.272  24.094  -7.226  1.00  0.200          C  
ATOM    499  C   PHE A  32      -5.641  22.633  -7.420  1.00  0.180          C  
ATOM    500  O   PHE A  32      -4.765  21.774  -7.507  1.00  0.150          O  
ATOM    501  CB  PHE A  32      -6.506  24.927  -6.900  1.00  0.280          C  
ATOM    502  CG  PHE A  32      -6.188  26.215  -6.280  1.00  0.280          C  
ATOM    503  CD1 PHE A  32      -6.106  27.358  -7.010  1.00  0.280          C  
ATOM    504  CD2 PHE A  32      -5.973  26.276  -4.930  1.00  0.280          C  
ATOM    505  CE1 PHE A  32      -5.822  28.552  -6.407  1.00  0.280          C  
ATOM    506  CE2 PHE A  32      -5.684  27.460  -4.313  1.00  0.280          C  
ATOM    507  CZ  PHE A  32      -5.609  28.605  -5.055  1.00  0.280          C  
ATOM    508  H   PHE A  32      -3.713  25.209  -8.143  1.00  0.240          H  
ATOM    509  HA  PHE A  32      -4.628  24.155  -6.356  1.00  0.240          H  
ATOM    510 1HB  PHE A  32      -7.078  25.117  -7.809  1.00  0.340          H  
ATOM    511 2HB  PHE A  32      -7.142  24.385  -6.202  1.00  0.340          H  
ATOM    512  HD1 PHE A  32      -6.264  27.318  -8.078  1.00  0.340          H  
ATOM    513  HD2 PHE A  32      -6.045  25.364  -4.346  1.00  0.340          H  
ATOM    514  HE1 PHE A  32      -5.762  29.459  -7.010  1.00  0.340          H  
ATOM    515  HE2 PHE A  32      -5.521  27.494  -3.236  1.00  0.340          H  
ATOM    516  HZ  PHE A  32      -5.383  29.554  -4.574  1.00  0.340          H  
ATOM    517  N   THR A  33      -6.935  22.349  -7.526  1.00  0.200          N  
ATOM    518  CA  THR A  33      -7.454  20.997  -7.632  1.00  0.190          C  
ATOM    519  C   THR A  33      -8.213  20.722  -8.934  1.00  0.190          C  
ATOM    520  O   THR A  33      -9.096  19.864  -8.989  1.00  0.200          O  
ATOM    521  CB  THR A  33      -8.311  20.706  -6.389  1.00  0.270          C  
ATOM    522  OG1 THR A  33      -9.337  21.724  -6.246  1.00  0.270          O  
ATOM    523  CG2 THR A  33      -7.412  20.732  -5.146  1.00  0.270          C  
ATOM    524  H   THR A  33      -7.617  23.087  -7.500  1.00  0.240          H  
ATOM    525  HA  THR A  33      -6.608  20.321  -7.603  1.00  0.230          H  
ATOM    526  HB  THR A  33      -8.779  19.728  -6.484  1.00  0.320          H  
ATOM    527  HG1 THR A  33     -10.015  21.690  -6.961  1.00  0.320          H  
ATOM    528 1HG2 THR A  33      -8.011  20.525  -4.264  1.00  0.320          H  
ATOM    529 2HG2 THR A  33      -6.637  19.978  -5.243  1.00  0.320          H  
ATOM    530 3HG2 THR A  33      -6.948  21.708  -5.041  1.00  0.320          H  
ATOM    531  N   ARG A  34      -7.904  21.494  -9.973  1.00  0.200          N  
ATOM    532  CA  ARG A  34      -8.541  21.394 -11.288  1.00  0.200          C  
ATOM    533  C   ARG A  34      -7.854  20.364 -12.224  1.00  0.190          C  
ATOM    534  O   ARG A  34      -6.831  19.777 -11.877  1.00  0.250          O  
ATOM    535  CB  ARG A  34      -8.587  22.777 -11.913  1.00  0.280          C  
ATOM    536  CG  ARG A  34      -9.431  23.821 -11.097  1.00  0.280          C  
ATOM    537  CD  ARG A  34      -9.562  25.127 -11.817  1.00  0.280          C  
ATOM    538  NE  ARG A  34      -8.265  25.722 -11.994  1.00  0.280          N  
ATOM    539  CZ  ARG A  34      -7.628  26.554 -11.138  1.00  0.280          C  
ATOM    540  NH1 ARG A  34      -8.168  26.992 -10.025  1.00  0.280          N  
ATOM    541  NH2 ARG A  34      -6.426  26.930 -11.451  1.00  0.280          N  
ATOM    542  H   ARG A  34      -7.164  22.196  -9.852  1.00  0.240          H  
ATOM    543  HA  ARG A  34      -9.573  21.074 -11.137  1.00  0.240          H  
ATOM    544 1HB  ARG A  34      -7.572  23.162 -12.019  1.00  0.340          H  
ATOM    545 2HB  ARG A  34      -9.019  22.713 -12.897  1.00  0.340          H  
ATOM    546 1HG  ARG A  34     -10.428  23.421 -10.913  1.00  0.340          H  
ATOM    547 2HG  ARG A  34      -8.936  24.008 -10.140  1.00  0.340          H  
ATOM    548 1HD  ARG A  34      -9.999  24.959 -12.805  1.00  0.340          H  
ATOM    549 2HD  ARG A  34     -10.195  25.811 -11.250  1.00  0.340          H  
ATOM    550  HE  ARG A  34      -7.761  25.451 -12.828  1.00  0.340          H  
ATOM    551 1HH1 ARG A  34      -9.125  26.755  -9.755  1.00  0.340          H  
ATOM    552 2HH1 ARG A  34      -7.651  27.630  -9.437  1.00  0.340          H  
ATOM    553 1HH2 ARG A  34      -5.999  26.580 -12.294  1.00  0.340          H  
ATOM    554 2HH2 ARG A  34      -5.870  27.513 -10.818  1.00  0.340          H  
ATOM    555  N   GLY A  35      -8.454  20.096 -13.399  1.00  0.190          N  
ATOM    556  CA  GLY A  35      -7.861  19.173 -14.392  1.00  0.180          C  
ATOM    557  C   GLY A  35      -8.219  17.685 -14.276  1.00  0.170          C  
ATOM    558  O   GLY A  35      -7.672  16.852 -15.005  1.00  0.150          O  
ATOM    559  H   GLY A  35      -9.310  20.603 -13.671  1.00  0.230          H  
ATOM    560 1HA  GLY A  35      -8.174  19.501 -15.378  1.00  0.220          H  
ATOM    561 2HA  GLY A  35      -6.785  19.286 -14.372  1.00  0.220          H  
ATOM    562  N   VAL A  36      -9.128  17.365 -13.370  1.00  0.170          N  
ATOM    563  CA  VAL A  36      -9.616  16.002 -13.149  1.00  0.130          C  
ATOM    564  C   VAL A  36     -10.756  15.690 -14.104  1.00  0.170          C  
ATOM    565  O   VAL A  36     -11.537  16.560 -14.484  1.00  0.220          O  
ATOM    566  CB  VAL A  36      -9.980  15.733 -11.673  1.00  0.200          C  
ATOM    567  CG1 VAL A  36     -10.656  14.341 -11.487  1.00  0.200          C  
ATOM    568  CG2 VAL A  36      -8.679  15.751 -10.882  1.00  0.200          C  
ATOM    569  H   VAL A  36      -9.498  18.132 -12.822  1.00  0.200          H  
ATOM    570  HA  VAL A  36      -8.804  15.314 -13.386  1.00  0.160          H  
ATOM    571  HB  VAL A  36     -10.665  16.506 -11.306  1.00  0.240          H  
ATOM    572 1HG1 VAL A  36     -10.850  14.177 -10.443  1.00  0.240          H  
ATOM    573 2HG1 VAL A  36     -11.599  14.290 -12.030  1.00  0.240          H  
ATOM    574 3HG1 VAL A  36      -9.988  13.557 -11.845  1.00  0.240          H  
ATOM    575 1HG2 VAL A  36      -8.874  15.569  -9.839  1.00  0.240          H  
ATOM    576 2HG2 VAL A  36      -8.002  14.980 -11.258  1.00  0.240          H  
ATOM    577 3HG2 VAL A  36      -8.224  16.723 -11.010  1.00  0.240          H  
ATOM    578  N   TYR A  37     -10.794  14.461 -14.551  1.00  0.150          N  
ATOM    579  CA  TYR A  37     -11.797  13.999 -15.473  1.00  0.180          C  
ATOM    580  C   TYR A  37     -12.142  12.550 -15.244  1.00  0.180          C  
ATOM    581  O   TYR A  37     -11.427  11.849 -14.531  1.00  0.170          O  
ATOM    582  CB  TYR A  37     -11.300  14.231 -16.877  1.00  0.240          C  
ATOM    583  CG  TYR A  37     -10.030  13.526 -17.188  1.00  0.240          C  
ATOM    584  CD1 TYR A  37     -10.028  12.223 -17.615  1.00  0.240          C  
ATOM    585  CD2 TYR A  37      -8.840  14.223 -17.071  1.00  0.240          C  
ATOM    586  CE1 TYR A  37      -8.858  11.608 -17.916  1.00  0.240          C  
ATOM    587  CE2 TYR A  37      -7.661  13.608 -17.376  1.00  0.240          C  
ATOM    588  CZ  TYR A  37      -7.672  12.304 -17.800  1.00  0.240          C  
ATOM    589  OH  TYR A  37      -6.511  11.680 -18.121  1.00  0.240          O  
ATOM    590  H   TYR A  37     -10.099  13.806 -14.227  1.00  0.180          H  
ATOM    591  HA  TYR A  37     -12.708  14.564 -15.321  1.00  0.220          H  
ATOM    592 1HB  TYR A  37     -12.050  13.915 -17.553  1.00  0.290          H  
ATOM    593 2HB  TYR A  37     -11.128  15.284 -17.031  1.00  0.290          H  
ATOM    594  HD1 TYR A  37     -10.956  11.681 -17.712  1.00  0.290          H  
ATOM    595  HD2 TYR A  37      -8.841  15.262 -16.738  1.00  0.290          H  
ATOM    596  HE1 TYR A  37      -8.856  10.572 -18.255  1.00  0.290          H  
ATOM    597  HE2 TYR A  37      -6.715  14.149 -17.290  1.00  0.290          H  
ATOM    598  HH  TYR A  37      -5.754  12.252 -17.889  1.00  0.290          H  
ATOM    599  N   TYR A  38     -13.229  12.098 -15.867  1.00  0.200          N  
ATOM    600  CA  TYR A  38     -13.658  10.700 -15.755  1.00  0.200          C  
ATOM    601  C   TYR A  38     -12.839   9.841 -16.750  1.00  0.200          C  
ATOM    602  O   TYR A  38     -13.071   9.938 -17.956  1.00  0.230          O  
ATOM    603  CB  TYR A  38     -15.162  10.595 -16.093  1.00  0.280          C  
ATOM    604  CG  TYR A  38     -16.084  11.291 -15.087  1.00  0.280          C  
ATOM    605  CD1 TYR A  38     -16.360  12.627 -15.252  1.00  0.280          C  
ATOM    606  CD2 TYR A  38     -16.649  10.609 -14.030  1.00  0.280          C  
ATOM    607  CE1 TYR A  38     -17.146  13.307 -14.384  1.00  0.280          C  
ATOM    608  CE2 TYR A  38     -17.463  11.296 -13.142  1.00  0.280          C  
ATOM    609  CZ  TYR A  38     -17.694  12.650 -13.315  1.00  0.280          C  
ATOM    610  OH  TYR A  38     -18.462  13.350 -12.418  1.00  0.280          O  
ATOM    611  H   TYR A  38     -13.768  12.771 -16.425  1.00  0.240          H  
ATOM    612  HA  TYR A  38     -13.508  10.378 -14.732  1.00  0.240          H  
ATOM    613 1HB  TYR A  38     -15.342  11.034 -17.075  1.00  0.340          H  
ATOM    614 2HB  TYR A  38     -15.450   9.545 -16.147  1.00  0.340          H  
ATOM    615  HD1 TYR A  38     -15.944  13.137 -16.066  1.00  0.340          H  
ATOM    616  HD2 TYR A  38     -16.451   9.545 -13.888  1.00  0.340          H  
ATOM    617  HE1 TYR A  38     -17.328  14.372 -14.539  1.00  0.340          H  
ATOM    618  HE2 TYR A  38     -17.911  10.770 -12.293  1.00  0.340          H  
ATOM    619  HH  TYR A  38     -18.493  14.284 -12.673  1.00  0.340          H  
ATOM    620  N   PRO A  39     -11.932   8.951 -16.288  1.00  0.170          N  
ATOM    621  CA  PRO A  39     -11.009   8.161 -17.105  1.00  0.180          C  
ATOM    622  C   PRO A  39     -11.605   6.910 -17.767  1.00  0.250          C  
ATOM    623  O   PRO A  39     -10.928   6.233 -18.536  1.00  0.400          O  
ATOM    624  CB  PRO A  39      -9.962   7.743 -16.068  1.00  0.270          C  
ATOM    625  CG  PRO A  39     -10.755   7.592 -14.778  1.00  0.270          C  
ATOM    626  CD  PRO A  39     -11.810   8.677 -14.825  1.00  0.270          C  
ATOM    627  HA  PRO A  39     -10.557   8.816 -17.867  1.00  0.220          H  
ATOM    628 1HB  PRO A  39      -9.476   6.805 -16.382  1.00  0.320          H  
ATOM    629 2HB  PRO A  39      -9.168   8.507 -16.002  1.00  0.320          H  
ATOM    630 1HG  PRO A  39     -11.184   6.580 -14.714  1.00  0.320          H  
ATOM    631 2HG  PRO A  39     -10.087   7.699 -13.920  1.00  0.320          H  
ATOM    632 1HD  PRO A  39     -12.755   8.288 -14.407  1.00  0.320          H  
ATOM    633 2HD  PRO A  39     -11.436   9.538 -14.273  1.00  0.320          H  
ATOM    634  N   ASP A  40     -12.833   6.560 -17.411  1.00  0.230          N  
ATOM    635  CA  ASP A  40     -13.441   5.308 -17.851  1.00  0.290          C  
ATOM    636  C   ASP A  40     -14.953   5.484 -17.904  1.00  0.320          C  
ATOM    637  O   ASP A  40     -15.549   5.988 -16.951  1.00  0.300          O  
ATOM    638  CB  ASP A  40     -13.029   4.166 -16.910  1.00  0.380          C  
ATOM    639  CG  ASP A  40     -13.375   2.763 -17.420  1.00  0.380          C  
ATOM    640  OD1 ASP A  40     -13.483   2.588 -18.610  1.00  0.380          O  
ATOM    641  OD2 ASP A  40     -13.488   1.869 -16.604  1.00  0.380          O  
ATOM    642  H   ASP A  40     -13.366   7.163 -16.808  1.00  0.280          H  
ATOM    643  HA  ASP A  40     -13.089   5.078 -18.857  1.00  0.350          H  
ATOM    644 1HB  ASP A  40     -11.949   4.212 -16.751  1.00  0.460          H  
ATOM    645 2HB  ASP A  40     -13.507   4.309 -15.940  1.00  0.460          H  
ATOM    646  N   LYS A  41     -15.594   5.121 -19.017  1.00  0.360          N  
ATOM    647  CA  LYS A  41     -17.056   5.281 -19.176  1.00  0.390          C  
ATOM    648  C   LYS A  41     -17.860   4.178 -18.438  1.00  0.390          C  
ATOM    649  O   LYS A  41     -18.708   3.471 -19.014  1.00  0.370          O  
ATOM    650  CB  LYS A  41     -17.374   5.309 -20.673  1.00  0.530          C  
ATOM    651  CG  LYS A  41     -16.813   6.546 -21.420  1.00  0.530          C  
ATOM    652  CD  LYS A  41     -17.205   6.557 -22.897  1.00  0.530          C  
ATOM    653  CE  LYS A  41     -16.695   7.814 -23.612  1.00  0.530          C  
ATOM    654  NZ  LYS A  41     -17.042   7.820 -25.070  1.00  0.530          N  
ATOM    655  H   LYS A  41     -15.053   4.687 -19.760  1.00  0.430          H  
ATOM    656  HA  LYS A  41     -17.345   6.240 -18.748  1.00  0.470          H  
ATOM    657 1HB  LYS A  41     -16.908   4.456 -21.134  1.00  0.640          H  
ATOM    658 2HB  LYS A  41     -18.428   5.212 -20.838  1.00  0.640          H  
ATOM    659 1HG  LYS A  41     -17.183   7.442 -20.960  1.00  0.640          H  
ATOM    660 2HG  LYS A  41     -15.730   6.547 -21.341  1.00  0.640          H  
ATOM    661 1HD  LYS A  41     -16.784   5.689 -23.383  1.00  0.640          H  
ATOM    662 2HD  LYS A  41     -18.291   6.518 -22.975  1.00  0.640          H  
ATOM    663 1HE  LYS A  41     -17.142   8.683 -23.150  1.00  0.640          H  
ATOM    664 2HE  LYS A  41     -15.614   7.872 -23.504  1.00  0.640          H  
ATOM    665 1HZ  LYS A  41     -16.692   8.666 -25.507  1.00  0.640          H  
ATOM    666 2HZ  LYS A  41     -16.625   7.020 -25.523  1.00  0.640          H  
ATOM    667 3HZ  LYS A  41     -18.046   7.783 -25.174  1.00  0.640          H  
ATOM    668  N   VAL A  42     -17.594   4.118 -17.128  1.00  0.410          N  
ATOM    669  CA  VAL A  42     -18.125   3.189 -16.144  1.00  0.420          C  
ATOM    670  C   VAL A  42     -18.635   3.916 -14.895  1.00  0.430          C  
ATOM    671  O   VAL A  42     -17.969   4.798 -14.352  1.00  0.630          O  
ATOM    672  CB  VAL A  42     -17.042   2.149 -15.770  1.00  0.580          C  
ATOM    673  CG1 VAL A  42     -17.548   1.199 -14.679  1.00  0.580          C  
ATOM    674  CG2 VAL A  42     -16.657   1.334 -17.036  1.00  0.580          C  
ATOM    675  H   VAL A  42     -16.925   4.813 -16.807  1.00  0.490          H  
ATOM    676  HA  VAL A  42     -18.953   2.663 -16.604  1.00  0.500          H  
ATOM    677  HB  VAL A  42     -16.163   2.667 -15.386  1.00  0.700          H  
ATOM    678 1HG1 VAL A  42     -16.767   0.510 -14.455  1.00  0.700          H  
ATOM    679 2HG1 VAL A  42     -17.807   1.746 -13.773  1.00  0.700          H  
ATOM    680 3HG1 VAL A  42     -18.421   0.659 -15.037  1.00  0.700          H  
ATOM    681 1HG2 VAL A  42     -15.884   0.610 -16.780  1.00  0.700          H  
ATOM    682 2HG2 VAL A  42     -17.535   0.815 -17.418  1.00  0.700          H  
ATOM    683 3HG2 VAL A  42     -16.267   1.997 -17.808  1.00  0.700          H  
ATOM    684  N   PHE A  43     -19.820   3.550 -14.449  1.00  0.300          N  
ATOM    685  CA  PHE A  43     -20.429   4.146 -13.279  1.00  0.300          C  
ATOM    686  C   PHE A  43     -19.874   3.582 -11.976  1.00  0.300          C  
ATOM    687  O   PHE A  43     -19.789   2.369 -11.760  1.00  0.360          O  
ATOM    688  CB  PHE A  43     -21.936   3.946 -13.321  1.00  0.420          C  
ATOM    689  CG  PHE A  43     -22.684   4.547 -12.180  1.00  0.420          C  
ATOM    690  CD1 PHE A  43     -23.035   5.869 -12.194  1.00  0.420          C  
ATOM    691  CD2 PHE A  43     -23.038   3.789 -11.086  1.00  0.420          C  
ATOM    692  CE1 PHE A  43     -23.741   6.426 -11.169  1.00  0.420          C  
ATOM    693  CE2 PHE A  43     -23.735   4.356 -10.050  1.00  0.420          C  
ATOM    694  CZ  PHE A  43     -24.093   5.679 -10.098  1.00  0.420          C  
ATOM    695  H   PHE A  43     -20.295   2.801 -14.939  1.00  0.360          H  
ATOM    696  HA  PHE A  43     -20.226   5.214 -13.291  1.00  0.360          H  
ATOM    697 1HB  PHE A  43     -22.321   4.391 -14.239  1.00  0.500          H  
ATOM    698 2HB  PHE A  43     -22.172   2.908 -13.368  1.00  0.500          H  
ATOM    699  HD1 PHE A  43     -22.756   6.483 -13.043  1.00  0.500          H  
ATOM    700  HD2 PHE A  43     -22.757   2.732 -11.048  1.00  0.500          H  
ATOM    701  HE1 PHE A  43     -24.017   7.488 -11.212  1.00  0.500          H  
ATOM    702  HE2 PHE A  43     -24.003   3.757  -9.184  1.00  0.500          H  
ATOM    703  HZ  PHE A  43     -24.646   6.133  -9.274  1.00  0.500          H  
ATOM    704  N   ARG A  44     -19.494   4.471 -11.094  1.00  0.230          N  
ATOM    705  CA  ARG A  44     -19.019   4.092  -9.786  1.00  0.230          C  
ATOM    706  C   ARG A  44     -19.723   5.048  -8.868  1.00  0.220          C  
ATOM    707  O   ARG A  44     -19.964   6.169  -9.279  1.00  0.200          O  
ATOM    708  CB  ARG A  44     -17.498   4.215  -9.699  1.00  0.320          C  
ATOM    709  CG  ARG A  44     -16.734   3.265 -10.643  1.00  0.320          C  
ATOM    710  CD  ARG A  44     -15.253   3.367 -10.508  1.00  0.320          C  
ATOM    711  NE  ARG A  44     -14.555   2.554 -11.529  1.00  0.320          N  
ATOM    712  CZ  ARG A  44     -14.218   1.232 -11.431  1.00  0.320          C  
ATOM    713  NH1 ARG A  44     -14.490   0.513 -10.369  1.00  0.320          N  
ATOM    714  NH2 ARG A  44     -13.590   0.629 -12.424  1.00  0.320          N  
ATOM    715  H   ARG A  44     -19.560   5.453 -11.329  1.00  0.280          H  
ATOM    716  HA  ARG A  44     -19.322   3.071  -9.551  1.00  0.280          H  
ATOM    717 1HB  ARG A  44     -17.204   5.232  -9.949  1.00  0.390          H  
ATOM    718 2HB  ARG A  44     -17.167   4.022  -8.696  1.00  0.390          H  
ATOM    719 1HG  ARG A  44     -17.038   2.236 -10.440  1.00  0.390          H  
ATOM    720 2HG  ARG A  44     -16.984   3.510 -11.677  1.00  0.390          H  
ATOM    721 1HD  ARG A  44     -14.951   4.408 -10.640  1.00  0.390          H  
ATOM    722 2HD  ARG A  44     -14.946   3.029  -9.522  1.00  0.390          H  
ATOM    723  HE  ARG A  44     -14.301   3.028 -12.387  1.00  0.390          H  
ATOM    724 1HH1 ARG A  44     -14.957   0.913  -9.573  1.00  0.390          H  
ATOM    725 2HH1 ARG A  44     -14.196  -0.484 -10.375  1.00  0.390          H  
ATOM    726 1HH2 ARG A  44     -13.355   1.131 -13.268  1.00  0.390          H  
ATOM    727 2HH2 ARG A  44     -13.336  -0.375 -12.312  1.00  0.390          H  
ATOM    728  N   SER A  45     -20.050   4.635  -7.658  1.00  0.250          N  
ATOM    729  CA  SER A  45     -20.706   5.540  -6.716  1.00  0.250          C  
ATOM    730  C   SER A  45     -20.411   5.184  -5.284  1.00  0.270          C  
ATOM    731  O   SER A  45     -20.110   4.026  -4.974  1.00  0.280          O  
ATOM    732  CB  SER A  45     -22.197   5.525  -6.934  1.00  0.350          C  
ATOM    733  OG  SER A  45     -22.750   4.272  -6.643  1.00  0.350          O  
ATOM    734  H   SER A  45     -19.846   3.688  -7.392  1.00  0.300          H  
ATOM    735  HA  SER A  45     -20.345   6.551  -6.890  1.00  0.300          H  
ATOM    736 1HB  SER A  45     -22.649   6.267  -6.296  1.00  0.420          H  
ATOM    737 2HB  SER A  45     -22.407   5.807  -7.945  1.00  0.420          H  
ATOM    738  HG  SER A  45     -23.696   4.381  -6.767  1.00  0.420          H  
ATOM    739  N   SER A  46     -20.471   6.198  -4.424  1.00  0.260          N  
ATOM    740  CA  SER A  46     -20.227   6.070  -2.979  1.00  0.250          C  
ATOM    741  C   SER A  46     -18.968   5.242  -2.747  1.00  0.240          C  
ATOM    742  O   SER A  46     -18.953   4.321  -1.921  1.00  0.250          O  
ATOM    743  CB  SER A  46     -21.412   5.431  -2.282  1.00  0.350          C  
ATOM    744  OG  SER A  46     -22.565   6.213  -2.405  1.00  0.350          O  
ATOM    745  H   SER A  46     -20.750   7.098  -4.817  1.00  0.310          H  
ATOM    746  HA  SER A  46     -20.067   7.068  -2.566  1.00  0.300          H  
ATOM    747 1HB  SER A  46     -21.588   4.467  -2.727  1.00  0.420          H  
ATOM    748 2HB  SER A  46     -21.182   5.275  -1.231  1.00  0.420          H  
ATOM    749  HG  SER A  46     -23.247   5.756  -1.907  1.00  0.420          H  
ATOM    750  N   VAL A  47     -17.914   5.570  -3.487  1.00  0.200          N  
ATOM    751  CA  VAL A  47     -16.712   4.758  -3.451  1.00  0.200          C  
ATOM    752  C   VAL A  47     -15.455   5.500  -3.845  1.00  0.130          C  
ATOM    753  O   VAL A  47     -15.472   6.440  -4.645  1.00  0.100          O  
ATOM    754  CB  VAL A  47     -16.914   3.544  -4.413  1.00  0.280          C  
ATOM    755  CG1 VAL A  47     -16.969   4.033  -5.871  1.00  0.280          C  
ATOM    756  CG2 VAL A  47     -15.846   2.451  -4.244  1.00  0.280          C  
ATOM    757  H   VAL A  47     -18.003   6.416  -4.052  1.00  0.240          H  
ATOM    758  HA  VAL A  47     -16.588   4.385  -2.434  1.00  0.240          H  
ATOM    759  HB  VAL A  47     -17.878   3.108  -4.183  1.00  0.340          H  
ATOM    760 1HG1 VAL A  47     -17.177   3.182  -6.512  1.00  0.340          H  
ATOM    761 2HG1 VAL A  47     -17.746   4.763  -5.979  1.00  0.340          H  
ATOM    762 3HG1 VAL A  47     -16.019   4.481  -6.160  1.00  0.340          H  
ATOM    763 1HG2 VAL A  47     -16.083   1.624  -4.913  1.00  0.340          H  
ATOM    764 2HG2 VAL A  47     -14.860   2.814  -4.492  1.00  0.340          H  
ATOM    765 3HG2 VAL A  47     -15.855   2.095  -3.215  1.00  0.340          H  
ATOM    766  N   LEU A  48     -14.349   5.038  -3.301  1.00  0.110          N  
ATOM    767  CA  LEU A  48     -13.046   5.484  -3.720  1.00  0.080          C  
ATOM    768  C   LEU A  48     -12.398   4.514  -4.684  1.00  0.110          C  
ATOM    769  O   LEU A  48     -12.226   3.333  -4.382  1.00  0.080          O  
ATOM    770  CB  LEU A  48     -12.131   5.707  -2.530  1.00  0.120          C  
ATOM    771  CG  LEU A  48     -10.654   5.857  -2.892  1.00  0.120          C  
ATOM    772  CD1 LEU A  48     -10.401   7.013  -3.766  1.00  0.120          C  
ATOM    773  CD2 LEU A  48      -9.889   6.015  -1.625  1.00  0.120          C  
ATOM    774  H   LEU A  48     -14.414   4.308  -2.604  1.00  0.130          H  
ATOM    775  HA  LEU A  48     -13.169   6.435  -4.236  1.00  0.100          H  
ATOM    776 1HB  LEU A  48     -12.449   6.603  -2.009  1.00  0.150          H  
ATOM    777 2HB  LEU A  48     -12.227   4.859  -1.854  1.00  0.150          H  
ATOM    778  HG  LEU A  48     -10.314   4.959  -3.408  1.00  0.150          H  
ATOM    779 1HD1 LEU A  48      -9.383   7.002  -3.963  1.00  0.150          H  
ATOM    780 2HD1 LEU A  48     -10.902   6.963  -4.684  1.00  0.150          H  
ATOM    781 3HD1 LEU A  48     -10.678   7.892  -3.300  1.00  0.150          H  
ATOM    782 1HD2 LEU A  48      -8.836   6.089  -1.836  1.00  0.150          H  
ATOM    783 2HD2 LEU A  48     -10.212   6.910  -1.092  1.00  0.150          H  
ATOM    784 3HD2 LEU A  48     -10.078   5.145  -1.014  1.00  0.150          H  
ATOM    785  N   HIS A  49     -12.011   5.041  -5.833  1.00  0.180          N  
ATOM    786  CA  HIS A  49     -11.340   4.282  -6.871  1.00  0.150          C  
ATOM    787  C   HIS A  49     -10.001   4.923  -7.216  1.00  0.150          C  
ATOM    788  O   HIS A  49      -9.898   6.152  -7.310  1.00  0.200          O  
ATOM    789  CB  HIS A  49     -12.221   4.210  -8.115  1.00  0.220          C  
ATOM    790  CG  HIS A  49     -11.611   3.481  -9.247  1.00  0.220          C  
ATOM    791  ND1 HIS A  49     -11.484   2.111  -9.269  1.00  0.220          N  
ATOM    792  CD2 HIS A  49     -11.079   3.931 -10.407  1.00  0.220          C  
ATOM    793  CE1 HIS A  49     -10.892   1.747 -10.394  1.00  0.220          C  
ATOM    794  NE2 HIS A  49     -10.639   2.833 -11.101  1.00  0.220          N  
ATOM    795  H   HIS A  49     -12.219   6.033  -5.987  1.00  0.220          H  
ATOM    796  HA  HIS A  49     -11.147   3.268  -6.525  1.00  0.180          H  
ATOM    797 1HB  HIS A  49     -13.171   3.739  -7.860  1.00  0.270          H  
ATOM    798 2HB  HIS A  49     -12.429   5.204  -8.446  1.00  0.270          H  
ATOM    799  HD2 HIS A  49     -11.003   4.972 -10.723  1.00  0.270          H  
ATOM    800  HE1 HIS A  49     -10.653   0.724 -10.688  1.00  0.270          H  
ATOM    801  HE2 HIS A  49     -10.180   2.858 -12.000  1.00  0.270          H  
ATOM    802  N   SER A  50      -8.951   4.113  -7.346  1.00  0.130          N  
ATOM    803  CA  SER A  50      -7.662   4.672  -7.728  1.00  0.180          C  
ATOM    804  C   SER A  50      -7.479   4.535  -9.231  1.00  0.170          C  
ATOM    805  O   SER A  50      -7.938   3.563  -9.840  1.00  0.210          O  
ATOM    806  CB  SER A  50      -6.536   3.983  -6.983  1.00  0.230          C  
ATOM    807  OG  SER A  50      -6.480   2.614  -7.298  1.00  0.230          O  
ATOM    808  H   SER A  50      -9.049   3.111  -7.236  1.00  0.160          H  
ATOM    809  HA  SER A  50      -7.645   5.729  -7.475  1.00  0.220          H  
ATOM    810 1HB  SER A  50      -5.590   4.461  -7.245  1.00  0.280          H  
ATOM    811 2HB  SER A  50      -6.680   4.110  -5.911  1.00  0.280          H  
ATOM    812  HG  SER A  50      -5.706   2.265  -6.852  1.00  0.280          H  
ATOM    813  N   THR A  51      -6.710   5.440  -9.821  1.00  0.130          N  
ATOM    814  CA  THR A  51      -6.460   5.342 -11.251  1.00  0.130          C  
ATOM    815  C   THR A  51      -5.138   5.973 -11.683  1.00  0.140          C  
ATOM    816  O   THR A  51      -4.622   6.888 -11.031  1.00  0.190          O  
ATOM    817  CB  THR A  51      -7.615   6.001 -12.026  1.00  0.180          C  
ATOM    818  OG1 THR A  51      -7.475   5.720 -13.414  1.00  0.180          O  
ATOM    819  CG2 THR A  51      -7.585   7.520 -11.811  1.00  0.180          C  
ATOM    820  H   THR A  51      -6.376   6.231  -9.268  1.00  0.160          H  
ATOM    821  HA  THR A  51      -6.425   4.286 -11.519  1.00  0.160          H  
ATOM    822  HB  THR A  51      -8.568   5.606 -11.673  1.00  0.220          H  
ATOM    823  HG1 THR A  51      -7.749   4.807 -13.561  1.00  0.220          H  
ATOM    824 1HG2 THR A  51      -8.392   7.966 -12.357  1.00  0.220          H  
ATOM    825 2HG2 THR A  51      -7.696   7.741 -10.747  1.00  0.220          H  
ATOM    826 3HG2 THR A  51      -6.650   7.936 -12.167  1.00  0.220          H  
ATOM    827  N   GLN A  52      -4.591   5.484 -12.800  1.00  0.110          N  
ATOM    828  CA  GLN A  52      -3.376   6.052 -13.385  1.00  0.120          C  
ATOM    829  C   GLN A  52      -3.630   6.555 -14.801  1.00  0.110          C  
ATOM    830  O   GLN A  52      -4.098   5.802 -15.657  1.00  0.100          O  
ATOM    831  CB  GLN A  52      -2.241   5.025 -13.434  1.00  0.160          C  
ATOM    832  CG  GLN A  52      -0.957   5.596 -14.016  1.00  0.160          C  
ATOM    833  CD  GLN A  52       0.152   4.607 -14.107  1.00  0.160          C  
ATOM    834  OE1 GLN A  52      -0.044   3.388 -14.096  1.00  0.160          O  
ATOM    835  NE2 GLN A  52       1.365   5.120 -14.212  1.00  0.160          N  
ATOM    836  H   GLN A  52      -5.064   4.728 -13.278  1.00  0.130          H  
ATOM    837  HA  GLN A  52      -3.057   6.900 -12.782  1.00  0.140          H  
ATOM    838 1HB  GLN A  52      -2.024   4.671 -12.425  1.00  0.200          H  
ATOM    839 2HB  GLN A  52      -2.542   4.169 -14.033  1.00  0.200          H  
ATOM    840 1HG  GLN A  52      -1.142   5.962 -15.024  1.00  0.200          H  
ATOM    841 2HG  GLN A  52      -0.629   6.420 -13.376  1.00  0.200          H  
ATOM    842 1HE2 GLN A  52       2.158   4.496 -14.293  1.00  0.200          H  
ATOM    843 2HE2 GLN A  52       1.503   6.107 -14.222  1.00  0.200          H  
ATOM    844  N   ASP A  53      -3.320   7.829 -15.036  1.00  0.120          N  
ATOM    845  CA  ASP A  53      -3.507   8.460 -16.354  1.00  0.130          C  
ATOM    846  C   ASP A  53      -2.749   9.787 -16.416  1.00  0.150          C  
ATOM    847  O   ASP A  53      -2.083  10.178 -15.454  1.00  0.140          O  
ATOM    848  CB  ASP A  53      -5.015   8.658 -16.702  1.00  0.180          C  
ATOM    849  CG  ASP A  53      -5.335   8.689 -18.260  1.00  0.180          C  
ATOM    850  OD1 ASP A  53      -4.418   8.940 -19.017  1.00  0.180          O  
ATOM    851  OD2 ASP A  53      -6.473   8.535 -18.656  1.00  0.180          O  
ATOM    852  H   ASP A  53      -2.924   8.365 -14.255  1.00  0.140          H  
ATOM    853  HA  ASP A  53      -3.083   7.800 -17.112  1.00  0.160          H  
ATOM    854 1HB  ASP A  53      -5.614   7.874 -16.234  1.00  0.210          H  
ATOM    855 2HB  ASP A  53      -5.349   9.608 -16.300  1.00  0.210          H  
ATOM    856  N   LEU A  54      -2.839  10.469 -17.547  1.00  0.180          N  
ATOM    857  CA  LEU A  54      -2.275  11.804 -17.705  1.00  0.170          C  
ATOM    858  C   LEU A  54      -3.222  12.855 -17.125  1.00  0.170          C  
ATOM    859  O   LEU A  54      -4.316  13.088 -17.638  1.00  0.220          O  
ATOM    860  CB  LEU A  54      -2.077  12.080 -19.201  1.00  0.240          C  
ATOM    861  CG  LEU A  54      -1.048  11.231 -19.947  1.00  0.240          C  
ATOM    862  CD1 LEU A  54      -1.219  11.459 -21.433  1.00  0.240          C  
ATOM    863  CD2 LEU A  54       0.358  11.674 -19.519  1.00  0.240          C  
ATOM    864  H   LEU A  54      -3.337  10.027 -18.317  1.00  0.220          H  
ATOM    865  HA  LEU A  54      -1.334  11.855 -17.170  1.00  0.200          H  
ATOM    866 1HB  LEU A  54      -3.031  11.936 -19.693  1.00  0.290          H  
ATOM    867 2HB  LEU A  54      -1.787  13.106 -19.327  1.00  0.290          H  
ATOM    868  HG  LEU A  54      -1.191  10.173 -19.729  1.00  0.290          H  
ATOM    869 1HD1 LEU A  54      -0.481  10.878 -21.983  1.00  0.290          H  
ATOM    870 2HD1 LEU A  54      -2.212  11.151 -21.735  1.00  0.290          H  
ATOM    871 3HD1 LEU A  54      -1.089  12.501 -21.644  1.00  0.290          H  
ATOM    872 1HD2 LEU A  54       1.103  11.092 -20.057  1.00  0.290          H  
ATOM    873 2HD2 LEU A  54       0.498  12.738 -19.742  1.00  0.290          H  
ATOM    874 3HD2 LEU A  54       0.472  11.510 -18.472  1.00  0.290          H  
ATOM    875  N   PHE A  55      -2.794  13.496 -16.054  1.00  0.130          N  
ATOM    876  CA  PHE A  55      -3.617  14.469 -15.339  1.00  0.150          C  
ATOM    877  C   PHE A  55      -2.848  15.725 -15.053  1.00  0.130          C  
ATOM    878  O   PHE A  55      -1.617  15.721 -15.063  1.00  0.110          O  
ATOM    879  CB  PHE A  55      -4.120  13.957 -13.990  1.00  0.200          C  
ATOM    880  CG  PHE A  55      -5.084  12.797 -13.954  1.00  0.200          C  
ATOM    881  CD1 PHE A  55      -4.638  11.500 -13.778  1.00  0.200          C  
ATOM    882  CD2 PHE A  55      -6.461  13.022 -14.052  1.00  0.200          C  
ATOM    883  CE1 PHE A  55      -5.530  10.454 -13.697  1.00  0.200          C  
ATOM    884  CE2 PHE A  55      -7.361  11.968 -13.982  1.00  0.200          C  
ATOM    885  CZ  PHE A  55      -6.891  10.688 -13.804  1.00  0.200          C  
ATOM    886  H   PHE A  55      -1.855  13.264 -15.712  1.00  0.160          H  
ATOM    887  HA  PHE A  55      -4.478  14.722 -15.956  1.00  0.180          H  
ATOM    888 1HB  PHE A  55      -3.248  13.656 -13.448  1.00  0.240          H  
ATOM    889 2HB  PHE A  55      -4.566  14.786 -13.433  1.00  0.240          H  
ATOM    890  HD1 PHE A  55      -3.563  11.310 -13.691  1.00  0.240          H  
ATOM    891  HD2 PHE A  55      -6.828  14.044 -14.186  1.00  0.240          H  
ATOM    892  HE1 PHE A  55      -5.160   9.438 -13.551  1.00  0.240          H  
ATOM    893  HE2 PHE A  55      -8.437  12.146 -14.067  1.00  0.240          H  
ATOM    894  HZ  PHE A  55      -7.596   9.860 -13.748  1.00  0.240          H  
ATOM    895  N   LEU A  56      -3.557  16.814 -14.814  1.00  0.160          N  
ATOM    896  CA  LEU A  56      -2.881  18.021 -14.396  1.00  0.160          C  
ATOM    897  C   LEU A  56      -2.469  17.756 -12.944  1.00  0.160          C  
ATOM    898  O   LEU A  56      -3.329  17.337 -12.173  1.00  0.200          O  
ATOM    899  CB  LEU A  56      -3.867  19.187 -14.430  1.00  0.220          C  
ATOM    900  CG  LEU A  56      -3.343  20.595 -14.122  1.00  0.220          C  
ATOM    901  CD1 LEU A  56      -2.390  21.062 -15.224  1.00  0.220          C  
ATOM    902  CD2 LEU A  56      -4.532  21.505 -13.999  1.00  0.220          C  
ATOM    903  H   LEU A  56      -4.573  16.792 -14.868  1.00  0.190          H  
ATOM    904  HA  LEU A  56      -2.040  18.209 -15.050  1.00  0.190          H  
ATOM    905 1HB  LEU A  56      -4.339  19.215 -15.411  1.00  0.270          H  
ATOM    906 2HB  LEU A  56      -4.637  18.978 -13.686  1.00  0.270          H  
ATOM    907  HG  LEU A  56      -2.785  20.597 -13.178  1.00  0.270          H  
ATOM    908 1HD1 LEU A  56      -2.041  22.068 -14.986  1.00  0.270          H  
ATOM    909 2HD1 LEU A  56      -1.537  20.400 -15.297  1.00  0.270          H  
ATOM    910 3HD1 LEU A  56      -2.902  21.073 -16.166  1.00  0.270          H  
ATOM    911 1HD2 LEU A  56      -4.209  22.511 -13.804  1.00  0.270          H  
ATOM    912 2HD2 LEU A  56      -5.077  21.481 -14.900  1.00  0.270          H  
ATOM    913 3HD2 LEU A  56      -5.166  21.161 -13.192  1.00  0.270          H  
ATOM    914  N   PRO A  57      -1.199  17.901 -12.535  1.00  0.150          N  
ATOM    915  CA  PRO A  57      -0.772  17.719 -11.159  1.00  0.140          C  
ATOM    916  C   PRO A  57      -1.491  18.750 -10.310  1.00  0.160          C  
ATOM    917  O   PRO A  57      -1.750  19.854 -10.793  1.00  0.220          O  
ATOM    918  CB  PRO A  57       0.738  17.974 -11.219  1.00  0.210          C  
ATOM    919  CG  PRO A  57       1.115  17.736 -12.678  1.00  0.210          C  
ATOM    920  CD  PRO A  57      -0.096  18.190 -13.480  1.00  0.210          C  
ATOM    921  HA  PRO A  57      -1.003  16.696 -10.817  1.00  0.170          H  
ATOM    922 1HB  PRO A  57       0.967  18.969 -10.849  1.00  0.250          H  
ATOM    923 2HB  PRO A  57       1.239  17.274 -10.534  1.00  0.250          H  
ATOM    924 1HG  PRO A  57       2.028  18.292 -12.941  1.00  0.250          H  
ATOM    925 2HG  PRO A  57       1.335  16.673 -12.840  1.00  0.250          H  
ATOM    926 1HD  PRO A  57      -0.048  19.261 -13.717  1.00  0.250          H  
ATOM    927 2HD  PRO A  57      -0.133  17.563 -14.382  1.00  0.250          H  
ATOM    928  N   PHE A  58      -1.773  18.430  -9.057  1.00  0.130          N  
ATOM    929  CA  PHE A  58      -2.406  19.429  -8.201  1.00  0.140          C  
ATOM    930  C   PHE A  58      -1.417  20.487  -7.756  1.00  0.140          C  
ATOM    931  O   PHE A  58      -0.223  20.225  -7.596  1.00  0.140          O  
ATOM    932  CB  PHE A  58      -3.147  18.792  -7.026  1.00  0.190          C  
ATOM    933  CG  PHE A  58      -4.513  18.177  -7.372  1.00  0.190          C  
ATOM    934  CD1 PHE A  58      -5.062  18.209  -8.674  1.00  0.190          C  
ATOM    935  CD2 PHE A  58      -5.295  17.633  -6.363  1.00  0.190          C  
ATOM    936  CE1 PHE A  58      -6.307  17.733  -8.911  1.00  0.190          C  
ATOM    937  CE2 PHE A  58      -6.558  17.148  -6.626  1.00  0.190          C  
ATOM    938  CZ  PHE A  58      -7.060  17.207  -7.897  1.00  0.190          C  
ATOM    939  H   PHE A  58      -1.526  17.494  -8.700  1.00  0.160          H  
ATOM    940  HA  PHE A  58      -3.143  19.978  -8.785  1.00  0.170          H  
ATOM    941 1HB  PHE A  58      -2.523  18.023  -6.588  1.00  0.230          H  
ATOM    942 2HB  PHE A  58      -3.321  19.545  -6.279  1.00  0.230          H  
ATOM    943  HD1 PHE A  58      -4.520  18.622  -9.523  1.00  0.230          H  
ATOM    944  HD2 PHE A  58      -4.910  17.610  -5.344  1.00  0.230          H  
ATOM    945  HE1 PHE A  58      -6.696  17.795  -9.921  1.00  0.230          H  
ATOM    946  HE2 PHE A  58      -7.167  16.736  -5.819  1.00  0.230          H  
ATOM    947  HZ  PHE A  58      -8.055  16.849  -8.103  1.00  0.230          H  
ATOM    948  N   PHE A  59      -1.938  21.707  -7.629  1.00  0.140          N  
ATOM    949  CA  PHE A  59      -1.207  22.907  -7.235  1.00  0.120          C  
ATOM    950  C   PHE A  59      -0.026  23.202  -8.163  1.00  0.070          C  
ATOM    951  O   PHE A  59       1.019  23.687  -7.723  1.00  0.150          O  
ATOM    952  CB  PHE A  59      -0.776  22.786  -5.777  1.00  0.180          C  
ATOM    953  CG  PHE A  59      -1.968  22.645  -4.870  1.00  0.180          C  
ATOM    954  CD1 PHE A  59      -2.389  21.407  -4.454  1.00  0.180          C  
ATOM    955  CD2 PHE A  59      -2.669  23.756  -4.442  1.00  0.180          C  
ATOM    956  CE1 PHE A  59      -3.491  21.264  -3.645  1.00  0.180          C  
ATOM    957  CE2 PHE A  59      -3.766  23.624  -3.622  1.00  0.180          C  
ATOM    958  CZ  PHE A  59      -4.182  22.375  -3.229  1.00  0.180          C  
ATOM    959  H   PHE A  59      -2.948  21.790  -7.762  1.00  0.170          H  
ATOM    960  HA  PHE A  59      -1.897  23.746  -7.307  1.00  0.140          H  
ATOM    961 1HB  PHE A  59      -0.129  21.921  -5.649  1.00  0.210          H  
ATOM    962 2HB  PHE A  59      -0.216  23.670  -5.482  1.00  0.210          H  
ATOM    963  HD1 PHE A  59      -1.836  20.535  -4.788  1.00  0.210          H  
ATOM    964  HD2 PHE A  59      -2.344  24.746  -4.761  1.00  0.210          H  
ATOM    965  HE1 PHE A  59      -3.814  20.271  -3.331  1.00  0.210          H  
ATOM    966  HE2 PHE A  59      -4.302  24.503  -3.287  1.00  0.210          H  
ATOM    967  HZ  PHE A  59      -5.053  22.266  -2.584  1.00  0.210          H  
ATOM    968  N   SER A  60      -0.196  22.888  -9.451  1.00  0.170          N  
ATOM    969  CA  SER A  60       0.806  23.082 -10.480  1.00  0.130          C  
ATOM    970  C   SER A  60       0.872  24.511 -11.001  1.00  0.130          C  
ATOM    971  O   SER A  60      -0.019  25.339 -10.759  1.00  0.130          O  
ATOM    972  CB  SER A  60       0.555  22.105 -11.614  1.00  0.200          C  
ATOM    973  OG  SER A  60      -0.650  22.371 -12.270  1.00  0.200          O  
ATOM    974  H   SER A  60      -1.097  22.519  -9.751  1.00  0.200          H  
ATOM    975  HA  SER A  60       1.776  22.841 -10.044  1.00  0.160          H  
ATOM    976 1HB  SER A  60       1.375  22.142 -12.326  1.00  0.240          H  
ATOM    977 2HB  SER A  60       0.524  21.113 -11.210  1.00  0.240          H  
ATOM    978  HG  SER A  60      -0.769  21.645 -12.897  1.00  0.240          H  
ATOM    979  N   ASN A  61       1.947  24.783 -11.750  1.00  0.150          N  
ATOM    980  CA  ASN A  61       2.208  26.070 -12.396  1.00  0.160          C  
ATOM    981  C   ASN A  61       1.490  26.180 -13.748  1.00  0.150          C  
ATOM    982  O   ASN A  61       1.778  25.422 -14.680  1.00  0.130          O  
ATOM    983  CB  ASN A  61       3.715  26.276 -12.530  1.00  0.220          C  
ATOM    984  CG  ASN A  61       4.127  27.632 -13.091  1.00  0.220          C  
ATOM    985  OD1 ASN A  61       3.537  28.136 -14.046  1.00  0.220          O  
ATOM    986  ND2 ASN A  61       5.144  28.217 -12.491  1.00  0.220          N  
ATOM    987  H   ASN A  61       2.624  24.046 -11.884  1.00  0.180          H  
ATOM    988  HA  ASN A  61       1.804  26.862 -11.760  1.00  0.190          H  
ATOM    989 1HB  ASN A  61       4.178  26.156 -11.551  1.00  0.260          H  
ATOM    990 2HB  ASN A  61       4.124  25.501 -13.177  1.00  0.260          H  
ATOM    991 1HD2 ASN A  61       5.481  29.109 -12.801  1.00  0.260          H  
ATOM    992 2HD2 ASN A  61       5.593  27.766 -11.718  1.00  0.260          H  
ATOM    993  N   VAL A  62       0.523  27.094 -13.812  1.00  0.160          N  
ATOM    994  CA  VAL A  62      -0.334  27.312 -14.982  1.00  0.160          C  
ATOM    995  C   VAL A  62      -0.038  28.662 -15.635  1.00  0.180          C  
ATOM    996  O   VAL A  62       0.076  29.680 -14.953  1.00  0.190          O  
ATOM    997  CB  VAL A  62      -1.810  27.240 -14.547  1.00  0.220          C  
ATOM    998  CG1 VAL A  62      -2.751  27.497 -15.713  1.00  0.220          C  
ATOM    999  CG2 VAL A  62      -2.065  25.898 -13.950  1.00  0.220          C  
ATOM   1000  H   VAL A  62       0.362  27.656 -12.969  1.00  0.190          H  
ATOM   1001  HA  VAL A  62      -0.140  26.524 -15.712  1.00  0.190          H  
ATOM   1002  HB  VAL A  62      -1.992  27.996 -13.802  1.00  0.270          H  
ATOM   1003 1HG1 VAL A  62      -3.776  27.439 -15.355  1.00  0.270          H  
ATOM   1004 2HG1 VAL A  62      -2.570  28.488 -16.132  1.00  0.270          H  
ATOM   1005 3HG1 VAL A  62      -2.595  26.748 -16.477  1.00  0.270          H  
ATOM   1006 1HG2 VAL A  62      -3.095  25.843 -13.618  1.00  0.270          H  
ATOM   1007 2HG2 VAL A  62      -1.877  25.123 -14.689  1.00  0.270          H  
ATOM   1008 3HG2 VAL A  62      -1.396  25.760 -13.101  1.00  0.270          H  
ATOM   1009  N   THR A  63       0.158  28.683 -16.952  1.00  0.170          N  
ATOM   1010  CA  THR A  63       0.485  29.954 -17.601  1.00  0.200          C  
ATOM   1011  C   THR A  63      -0.800  30.702 -17.946  1.00  0.190          C  
ATOM   1012  O   THR A  63      -1.755  30.125 -18.470  1.00  0.190          O  
ATOM   1013  CB  THR A  63       1.368  29.762 -18.844  1.00  0.270          C  
ATOM   1014  OG1 THR A  63       2.578  29.093 -18.462  1.00  0.270          O  
ATOM   1015  CG2 THR A  63       1.760  31.161 -19.394  1.00  0.270          C  
ATOM   1016  H   THR A  63       0.034  27.827 -17.502  1.00  0.200          H  
ATOM   1017  HA  THR A  63       1.046  30.573 -16.901  1.00  0.240          H  
ATOM   1018  HB  THR A  63       0.844  29.179 -19.599  1.00  0.320          H  
ATOM   1019  HG1 THR A  63       2.363  28.205 -18.148  1.00  0.320          H  
ATOM   1020 1HG2 THR A  63       2.411  31.040 -20.254  1.00  0.320          H  
ATOM   1021 2HG2 THR A  63       0.877  31.721 -19.694  1.00  0.320          H  
ATOM   1022 3HG2 THR A  63       2.286  31.720 -18.620  1.00  0.320          H  
ATOM   1023  N   TRP A  64      -0.833  31.978 -17.590  1.00  0.210          N  
ATOM   1024  CA  TRP A  64      -1.961  32.886 -17.769  1.00  0.220          C  
ATOM   1025  C   TRP A  64      -1.752  33.914 -18.913  1.00  0.280          C  
ATOM   1026  O   TRP A  64      -0.810  34.732 -18.926  1.00  0.420          O  
ATOM   1027  CB  TRP A  64      -2.258  33.505 -16.400  1.00  0.300          C  
ATOM   1028  CG  TRP A  64      -3.358  34.515 -16.284  1.00  0.300          C  
ATOM   1029  CD1 TRP A  64      -4.347  34.858 -17.167  1.00  0.300          C  
ATOM   1030  CD2 TRP A  64      -3.591  35.302 -15.106  1.00  0.300          C  
ATOM   1031  NE1 TRP A  64      -5.152  35.823 -16.614  1.00  0.300          N  
ATOM   1032  CE2 TRP A  64      -4.713  36.098 -15.355  1.00  0.300          C  
ATOM   1033  CE3 TRP A  64      -2.951  35.388 -13.868  1.00  0.300          C  
ATOM   1034  CZ2 TRP A  64      -5.211  36.975 -14.411  1.00  0.300          C  
ATOM   1035  CZ3 TRP A  64      -3.450  36.267 -12.925  1.00  0.300          C  
ATOM   1036  CH2 TRP A  64      -4.550  37.040 -13.191  1.00  0.300          C  
ATOM   1037  H   TRP A  64       0.002  32.366 -17.155  1.00  0.250          H  
ATOM   1038  HA  TRP A  64      -2.831  32.285 -18.037  1.00  0.260          H  
ATOM   1039 1HB  TRP A  64      -2.508  32.695 -15.716  1.00  0.360          H  
ATOM   1040 2HB  TRP A  64      -1.363  33.936 -16.018  1.00  0.360          H  
ATOM   1041  HD1 TRP A  64      -4.490  34.439 -18.152  1.00  0.360          H  
ATOM   1042  HE1 TRP A  64      -5.953  36.248 -17.061  1.00  0.360          H  
ATOM   1043  HE3 TRP A  64      -2.076  34.773 -13.647  1.00  0.360          H  
ATOM   1044  HZ2 TRP A  64      -6.089  37.595 -14.597  1.00  0.360          H  
ATOM   1045  HZ3 TRP A  64      -2.948  36.328 -11.960  1.00  0.360          H  
ATOM   1046  HH2 TRP A  64      -4.916  37.717 -12.420  1.00  0.360          H  
ATOM   1047  N   PHE A  65      -2.643  33.801 -19.908  1.00  0.220          N  
ATOM   1048  CA  PHE A  65      -2.685  34.574 -21.146  1.00  0.200          C  
ATOM   1049  C   PHE A  65      -3.970  35.403 -21.151  1.00  0.210          C  
ATOM   1050  O   PHE A  65      -4.944  35.040 -20.484  1.00  0.190          O  
ATOM   1051  CB  PHE A  65      -2.769  33.620 -22.333  1.00  0.290          C  
ATOM   1052  CG  PHE A  65      -1.687  32.624 -22.373  1.00  0.290          C  
ATOM   1053  CD1 PHE A  65      -1.907  31.383 -21.795  1.00  0.290          C  
ATOM   1054  CD2 PHE A  65      -0.467  32.887 -22.943  1.00  0.290          C  
ATOM   1055  CE1 PHE A  65      -0.950  30.442 -21.789  1.00  0.290          C  
ATOM   1056  CE2 PHE A  65       0.509  31.926 -22.936  1.00  0.290          C  
ATOM   1057  CZ  PHE A  65       0.262  30.699 -22.357  1.00  0.290          C  
ATOM   1058  H   PHE A  65      -3.369  33.091 -19.805  1.00  0.260          H  
ATOM   1059  HA  PHE A  65      -1.816  35.229 -21.208  1.00  0.240          H  
ATOM   1060 1HB  PHE A  65      -3.711  33.090 -22.283  1.00  0.350          H  
ATOM   1061 2HB  PHE A  65      -2.757  34.181 -23.262  1.00  0.350          H  
ATOM   1062  HD1 PHE A  65      -2.872  31.167 -21.329  1.00  0.350          H  
ATOM   1063  HD2 PHE A  65      -0.278  33.860 -23.394  1.00  0.350          H  
ATOM   1064  HE1 PHE A  65      -1.148  29.494 -21.325  1.00  0.350          H  
ATOM   1065  HE2 PHE A  65       1.481  32.130 -23.384  1.00  0.350          H  
ATOM   1066  HZ  PHE A  65       1.036  29.937 -22.349  1.00  0.350          H  
ATOM   1067  N   HIS A  66      -4.020  36.493 -21.907  1.00  0.210          N  
ATOM   1068  CA  HIS A  66      -5.274  37.238 -21.926  1.00  0.220          C  
ATOM   1069  C   HIS A  66      -5.549  38.089 -23.166  1.00  0.200          C  
ATOM   1070  O   HIS A  66      -4.669  38.326 -24.006  1.00  0.230          O  
ATOM   1071  CB  HIS A  66      -5.365  38.090 -20.645  1.00  0.300          C  
ATOM   1072  CG  HIS A  66      -4.254  39.102 -20.446  1.00  0.300          C  
ATOM   1073  ND1 HIS A  66      -4.416  40.223 -19.668  1.00  0.300          N  
ATOM   1074  CD2 HIS A  66      -2.976  39.152 -20.904  1.00  0.300          C  
ATOM   1075  CE1 HIS A  66      -3.288  40.919 -19.661  1.00  0.300          C  
ATOM   1076  NE2 HIS A  66      -2.409  40.289 -20.399  1.00  0.300          N  
ATOM   1077  H   HIS A  66      -3.224  36.793 -22.452  1.00  0.250          H  
ATOM   1078  HA  HIS A  66      -6.095  36.523 -21.879  1.00  0.260          H  
ATOM   1079 1HB  HIS A  66      -6.312  38.636 -20.651  1.00  0.360          H  
ATOM   1080 2HB  HIS A  66      -5.387  37.438 -19.772  1.00  0.360          H  
ATOM   1081  HD1 HIS A  66      -5.256  40.500 -19.200  1.00  0.360          H  
ATOM   1082  HD2 HIS A  66      -2.373  38.512 -21.540  1.00  0.360          H  
ATOM   1083  HE1 HIS A  66      -3.212  41.850 -19.099  1.00  0.360          H  
ATOM   1084  N   ALA A  67      -6.827  38.470 -23.265  1.00  0.250          N  
ATOM   1085  CA  ALA A  67      -7.395  39.385 -24.243  1.00  0.240          C  
ATOM   1086  C   ALA A  67      -8.020  40.518 -23.453  1.00  0.170          C  
ATOM   1087  O   ALA A  67      -8.981  40.298 -22.717  1.00  0.510          O  
ATOM   1088  CB  ALA A  67      -8.440  38.703 -25.127  1.00  0.340          C  
ATOM   1089  H   ALA A  67      -7.462  38.140 -22.532  1.00  0.300          H  
ATOM   1090  HA  ALA A  67      -6.601  39.782 -24.859  1.00  0.290          H  
ATOM   1091 1HB  ALA A  67      -8.852  39.433 -25.823  1.00  0.410          H  
ATOM   1092 2HB  ALA A  67      -7.978  37.885 -25.681  1.00  0.410          H  
ATOM   1093 3HB  ALA A  67      -9.236  38.318 -24.501  1.00  0.410          H  
ATOM   1094  N   ILE A  68      -7.447  41.699 -23.513  1.00  0.390          N  
ATOM   1095  CA  ILE A  68      -7.991  42.769 -22.701  1.00  0.420          C  
ATOM   1096  C   ILE A  68      -7.665  44.128 -23.260  1.00  0.540          C  
ATOM   1097  O   ILE A  68      -6.532  44.402 -23.657  1.00  0.680          O  
ATOM   1098  CB  ILE A  68      -7.429  42.631 -21.256  1.00  0.580          C  
ATOM   1099  CG1 ILE A  68      -8.066  43.640 -20.251  1.00  0.580          C  
ATOM   1100  CG2 ILE A  68      -5.904  42.774 -21.269  1.00  0.580          C  
ATOM   1101  CD1 ILE A  68      -9.499  43.341 -19.896  1.00  0.580          C  
ATOM   1102  H   ILE A  68      -6.658  41.839 -24.146  1.00  0.470          H  
ATOM   1103  HA  ILE A  68      -9.073  42.663 -22.690  1.00  0.500          H  
ATOM   1104  HB  ILE A  68      -7.673  41.636 -20.886  1.00  0.690          H  
ATOM   1105 1HG1 ILE A  68      -7.484  43.615 -19.334  1.00  0.690          H  
ATOM   1106 2HG1 ILE A  68      -8.017  44.644 -20.651  1.00  0.690          H  
ATOM   1107 1HG2 ILE A  68      -5.538  42.636 -20.269  1.00  0.690          H  
ATOM   1108 2HG2 ILE A  68      -5.476  42.019 -21.923  1.00  0.690          H  
ATOM   1109 3HG2 ILE A  68      -5.596  43.747 -21.606  1.00  0.690          H  
ATOM   1110 1HD1 ILE A  68      -9.854  44.079 -19.176  1.00  0.690          H  
ATOM   1111 2HD1 ILE A  68     -10.118  43.385 -20.783  1.00  0.690          H  
ATOM   1112 3HD1 ILE A  68      -9.567  42.345 -19.459  1.00  0.690          H  
ATOM   1113  N   HIS A  69      -8.619  45.041 -23.218  1.00  0.460          N  
ATOM   1114  CA  HIS A  69      -8.290  46.384 -23.640  1.00  0.470          C  
ATOM   1115  C   HIS A  69      -8.168  47.247 -22.399  1.00  0.510          C  
ATOM   1116  O   HIS A  69      -9.151  47.519 -21.710  1.00  0.640          O  
ATOM   1117  CB  HIS A  69      -9.334  46.909 -24.636  1.00  0.650          C  
ATOM   1118  CG  HIS A  69      -9.024  48.262 -25.282  1.00  0.650          C  
ATOM   1119  ND1 HIS A  69      -9.829  48.797 -26.276  1.00  0.650          N  
ATOM   1120  CD2 HIS A  69      -8.022  49.169 -25.092  1.00  0.650          C  
ATOM   1121  CE1 HIS A  69      -9.336  49.963 -26.664  1.00  0.650          C  
ATOM   1122  NE2 HIS A  69      -8.246  50.209 -25.963  1.00  0.650          N  
ATOM   1123  H   HIS A  69      -9.565  44.811 -22.936  1.00  0.550          H  
ATOM   1124  HA  HIS A  69      -7.329  46.402 -24.138  1.00  0.560          H  
ATOM   1125 1HB  HIS A  69      -9.464  46.178 -25.431  1.00  0.780          H  
ATOM   1126 2HB  HIS A  69     -10.294  46.997 -24.131  1.00  0.780          H  
ATOM   1127  HD2 HIS A  69      -7.192  49.107 -24.396  1.00  0.780          H  
ATOM   1128  HE1 HIS A  69      -9.761  50.610 -27.438  1.00  0.780          H  
ATOM   1129  HE2 HIS A  69      -7.664  51.031 -26.052  1.00  0.780          H  
ATOM   1130  N   VAL A  70      -6.946  47.641 -22.089  1.00  0.430          N  
ATOM   1131  CA  VAL A  70      -6.701  48.428 -20.905  1.00  0.490          C  
ATOM   1132  C   VAL A  70      -6.483  49.860 -21.329  1.00  0.530          C  
ATOM   1133  O   VAL A  70      -5.406  50.225 -21.820  1.00  0.480          O  
ATOM   1134  CB  VAL A  70      -5.476  47.910 -20.174  1.00  0.660          C  
ATOM   1135  CG1 VAL A  70      -5.223  48.739 -18.914  1.00  0.660          C  
ATOM   1136  CG2 VAL A  70      -5.672  46.435 -19.856  1.00  0.660          C  
ATOM   1137  H   VAL A  70      -6.180  47.386 -22.694  1.00  0.520          H  
ATOM   1138  HA  VAL A  70      -7.568  48.376 -20.245  1.00  0.590          H  
ATOM   1139  HB  VAL A  70      -4.627  48.025 -20.817  1.00  0.790          H  
ATOM   1140 1HG1 VAL A  70      -4.334  48.374 -18.406  1.00  0.790          H  
ATOM   1141 2HG1 VAL A  70      -5.073  49.791 -19.175  1.00  0.790          H  
ATOM   1142 3HG1 VAL A  70      -6.078  48.654 -18.245  1.00  0.790          H  
ATOM   1143 1HG2 VAL A  70      -4.792  46.046 -19.352  1.00  0.790          H  
ATOM   1144 2HG2 VAL A  70      -6.541  46.316 -19.213  1.00  0.790          H  
ATOM   1145 3HG2 VAL A  70      -5.827  45.887 -20.777  1.00  0.790          H  
ATOM   1146  N   SER A  71      -7.530  50.652 -21.156  1.00  0.640          N  
ATOM   1147  CA  SER A  71      -7.579  52.045 -21.564  1.00  0.680          C  
ATOM   1148  C   SER A  71      -6.619  52.918 -20.776  1.00  0.730          C  
ATOM   1149  O   SER A  71      -6.436  52.729 -19.570  1.00  0.800          O  
ATOM   1150  CB  SER A  71      -8.979  52.590 -21.421  1.00  0.940          C  
ATOM   1151  OG  SER A  71      -9.006  53.952 -21.741  1.00  0.940          O  
ATOM   1152  H   SER A  71      -8.356  50.259 -20.722  1.00  0.770          H  
ATOM   1153  HA  SER A  71      -7.297  52.100 -22.617  1.00  0.820          H  
ATOM   1154 1HB  SER A  71      -9.653  52.041 -22.079  1.00  1.120          H  
ATOM   1155 2HB  SER A  71      -9.323  52.446 -20.399  1.00  1.120          H  
ATOM   1156  HG  SER A  71      -9.916  54.234 -21.618  1.00  1.120          H  
ATOM   1157  N   GLY A  72      -6.032  53.893 -21.457  1.00  0.710          N  
ATOM   1158  CA  GLY A  72      -5.134  54.864 -20.850  1.00  0.760          C  
ATOM   1159  C   GLY A  72      -4.145  55.345 -21.891  1.00  0.670          C  
ATOM   1160  O   GLY A  72      -4.016  54.720 -22.944  1.00  0.570          O  
ATOM   1161  H   GLY A  72      -6.237  53.970 -22.442  1.00  0.850          H  
ATOM   1162 1HA  GLY A  72      -5.707  55.706 -20.459  1.00  0.910          H  
ATOM   1163 2HA  GLY A  72      -4.605  54.405 -20.016  1.00  0.910          H  
ATOM   1164  N   THR A  73      -3.435  56.444 -21.606  1.00  0.710          N  
ATOM   1165  CA  THR A  73      -2.451  56.954 -22.560  1.00  0.640          C  
ATOM   1166  C   THR A  73      -1.394  55.889 -22.788  1.00  0.580          C  
ATOM   1167  O   THR A  73      -1.115  55.476 -23.916  1.00  0.500          O  
ATOM   1168  CB  THR A  73      -1.775  58.241 -22.031  1.00  0.920          C  
ATOM   1169  OG1 THR A  73      -2.765  59.267 -21.857  1.00  0.920          O  
ATOM   1170  CG2 THR A  73      -0.716  58.720 -23.021  1.00  0.920          C  
ATOM   1171  H   THR A  73      -3.589  56.942 -20.741  1.00  0.850          H  
ATOM   1172  HA  THR A  73      -2.946  57.166 -23.508  1.00  0.770          H  
ATOM   1173  HB  THR A  73      -1.302  58.039 -21.072  1.00  1.110          H  
ATOM   1174  HG1 THR A  73      -2.377  60.015 -21.391  1.00  1.110          H  
ATOM   1175 1HG2 THR A  73      -0.252  59.628 -22.640  1.00  1.110          H  
ATOM   1176 2HG2 THR A  73       0.052  57.957 -23.155  1.00  1.110          H  
ATOM   1177 3HG2 THR A  73      -1.187  58.929 -23.980  1.00  1.110          H  
ATOM   1178  N   ASN A  74      -0.851  55.374 -21.694  1.00  0.640          N  
ATOM   1179  CA  ASN A  74       0.128  54.307 -21.771  1.00  0.610          C  
ATOM   1180  C   ASN A  74      -0.645  53.000 -21.746  1.00  0.550          C  
ATOM   1181  O   ASN A  74      -0.573  52.234 -20.784  1.00  0.580          O  
ATOM   1182  CB  ASN A  74       1.120  54.417 -20.639  1.00  0.870          C  
ATOM   1183  CG  ASN A  74       1.922  55.687 -20.735  1.00  0.870          C  
ATOM   1184  OD1 ASN A  74       2.314  56.122 -21.826  1.00  0.870          O  
ATOM   1185  ND2 ASN A  74       2.171  56.298 -19.608  1.00  0.870          N  
ATOM   1186  H   ASN A  74      -1.136  55.736 -20.799  1.00  0.770          H  
ATOM   1187  HA  ASN A  74       0.658  54.364 -22.723  1.00  0.730          H  
ATOM   1188 1HB  ASN A  74       0.593  54.398 -19.685  1.00  1.040          H  
ATOM   1189 2HB  ASN A  74       1.797  53.563 -20.661  1.00  1.040          H  
ATOM   1190 1HD2 ASN A  74       2.699  57.148 -19.605  1.00  1.040          H  
ATOM   1191 2HD2 ASN A  74       1.839  55.914 -18.745  1.00  1.040          H  
ATOM   1192  N   GLY A  75      -1.416  52.784 -22.801  1.00  0.470          N  
ATOM   1193  CA  GLY A  75      -2.335  51.660 -22.888  1.00  0.420          C  
ATOM   1194  C   GLY A  75      -1.622  50.323 -22.875  1.00  0.380          C  
ATOM   1195  O   GLY A  75      -0.513  50.177 -23.410  1.00  0.370          O  
ATOM   1196  H   GLY A  75      -1.382  53.495 -23.538  1.00  0.560          H  
ATOM   1197 1HA  GLY A  75      -3.044  51.708 -22.056  1.00  0.500          H  
ATOM   1198 2HA  GLY A  75      -2.924  51.756 -23.799  1.00  0.500          H  
ATOM   1199  N   THR A  76      -2.289  49.321 -22.304  1.00  0.380          N  
ATOM   1200  CA  THR A  76      -1.708  47.982 -22.209  1.00  0.360          C  
ATOM   1201  C   THR A  76      -2.594  46.943 -22.870  1.00  0.320          C  
ATOM   1202  O   THR A  76      -2.691  45.807 -22.406  1.00  0.330          O  
ATOM   1203  CB  THR A  76      -1.336  47.561 -20.764  1.00  0.510          C  
ATOM   1204  OG1 THR A  76      -2.454  47.599 -19.921  1.00  0.510          O  
ATOM   1205  CG2 THR A  76      -0.294  48.503 -20.227  1.00  0.510          C  
ATOM   1206  H   THR A  76      -3.224  49.513 -21.923  1.00  0.460          H  
ATOM   1207  HA  THR A  76      -0.774  47.989 -22.750  1.00  0.430          H  
ATOM   1208  HB  THR A  76      -0.936  46.561 -20.770  1.00  0.610          H  
ATOM   1209  HG1 THR A  76      -3.029  46.855 -20.142  1.00  0.610          H  
ATOM   1210 1HG2 THR A  76      -0.022  48.202 -19.218  1.00  0.610          H  
ATOM   1211 2HG2 THR A  76       0.586  48.475 -20.864  1.00  0.610          H  
ATOM   1212 3HG2 THR A  76      -0.691  49.517 -20.206  1.00  0.610          H  
ATOM   1213  N   LYS A  77      -3.282  47.359 -23.933  1.00  0.280          N  
ATOM   1214  CA  LYS A  77      -4.144  46.458 -24.682  1.00  0.250          C  
ATOM   1215  C   LYS A  77      -3.354  45.241 -25.128  1.00  0.240          C  
ATOM   1216  O   LYS A  77      -2.270  45.349 -25.719  1.00  0.210          O  
ATOM   1217  CB  LYS A  77      -4.722  47.147 -25.923  1.00  0.360          C  
ATOM   1218  CG  LYS A  77      -5.649  46.246 -26.816  1.00  0.360          C  
ATOM   1219  CD  LYS A  77      -6.278  47.013 -28.019  1.00  0.360          C  
ATOM   1220  CE  LYS A  77      -5.245  47.235 -29.131  1.00  0.360          C  
ATOM   1221  NZ  LYS A  77      -4.463  48.503 -28.932  1.00  0.360          N  
ATOM   1222  H   LYS A  77      -3.164  48.316 -24.235  1.00  0.340          H  
ATOM   1223  HA  LYS A  77      -4.944  46.121 -24.034  1.00  0.300          H  
ATOM   1224 1HB  LYS A  77      -5.279  48.030 -25.626  1.00  0.430          H  
ATOM   1225 2HB  LYS A  77      -3.887  47.466 -26.519  1.00  0.430          H  
ATOM   1226 1HG  LYS A  77      -5.066  45.413 -27.216  1.00  0.430          H  
ATOM   1227 2HG  LYS A  77      -6.449  45.827 -26.212  1.00  0.430          H  
ATOM   1228 1HD  LYS A  77      -7.107  46.432 -28.425  1.00  0.430          H  
ATOM   1229 2HD  LYS A  77      -6.663  47.979 -27.691  1.00  0.430          H  
ATOM   1230 1HE  LYS A  77      -4.546  46.398 -29.114  1.00  0.430          H  
ATOM   1231 2HE  LYS A  77      -5.733  47.264 -30.107  1.00  0.430          H  
ATOM   1232 1HZ  LYS A  77      -3.742  48.574 -29.653  1.00  0.430          H  
ATOM   1233 2HZ  LYS A  77      -5.075  49.302 -28.968  1.00  0.430          H  
ATOM   1234 3HZ  LYS A  77      -3.995  48.477 -28.051  1.00  0.430          H  
ATOM   1235  N   ARG A  78      -3.919  44.079 -24.865  1.00  0.290          N  
ATOM   1236  CA  ARG A  78      -3.278  42.833 -25.204  1.00  0.300          C  
ATOM   1237  C   ARG A  78      -4.220  41.849 -25.865  1.00  0.330          C  
ATOM   1238  O   ARG A  78      -5.364  41.672 -25.454  1.00  0.380          O  
ATOM   1239  CB  ARG A  78      -2.699  42.215 -23.938  1.00  0.420          C  
ATOM   1240  CG  ARG A  78      -1.937  40.908 -24.098  1.00  0.420          C  
ATOM   1241  CD  ARG A  78      -0.612  41.111 -24.693  1.00  0.420          C  
ATOM   1242  NE  ARG A  78       0.076  39.865 -24.878  1.00  0.420          N  
ATOM   1243  CZ  ARG A  78       1.258  39.725 -25.509  1.00  0.420          C  
ATOM   1244  NH1 ARG A  78       1.893  40.785 -26.000  1.00  0.420          N  
ATOM   1245  NH2 ARG A  78       1.786  38.512 -25.633  1.00  0.420          N  
ATOM   1246  H   ARG A  78      -4.822  44.083 -24.383  1.00  0.350          H  
ATOM   1247  HA  ARG A  78      -2.469  43.050 -25.898  1.00  0.360          H  
ATOM   1248 1HB  ARG A  78      -2.036  42.939 -23.487  1.00  0.500          H  
ATOM   1249 2HB  ARG A  78      -3.499  42.029 -23.228  1.00  0.500          H  
ATOM   1250 1HG  ARG A  78      -1.765  40.497 -23.117  1.00  0.500          H  
ATOM   1251 2HG  ARG A  78      -2.497  40.183 -24.684  1.00  0.500          H  
ATOM   1252 1HD  ARG A  78      -0.709  41.589 -25.662  1.00  0.500          H  
ATOM   1253 2HD  ARG A  78      -0.010  41.744 -24.039  1.00  0.500          H  
ATOM   1254  HE  ARG A  78      -0.363  39.033 -24.512  1.00  0.500          H  
ATOM   1255 1HH1 ARG A  78       1.509  41.744 -25.886  1.00  0.500          H  
ATOM   1256 2HH1 ARG A  78       2.778  40.663 -26.482  1.00  0.500          H  
ATOM   1257 1HH2 ARG A  78       1.303  37.714 -25.250  1.00  0.500          H  
ATOM   1258 2HH2 ARG A  78       2.676  38.381 -26.092  1.00  0.500          H  
ATOM   1259  N   PHE A  79      -3.731  41.177 -26.886  1.00  0.350          N  
ATOM   1260  CA  PHE A  79      -4.476  40.098 -27.494  1.00  0.440          C  
ATOM   1261  C   PHE A  79      -3.494  38.958 -27.717  1.00  0.470          C  
ATOM   1262  O   PHE A  79      -2.743  38.922 -28.703  1.00  0.630          O  
ATOM   1263  CB  PHE A  79      -5.135  40.589 -28.771  1.00  0.580          C  
ATOM   1264  CG  PHE A  79      -6.024  39.655 -29.437  1.00  0.580          C  
ATOM   1265  CD1 PHE A  79      -7.328  39.465 -29.017  1.00  0.580          C  
ATOM   1266  CD2 PHE A  79      -5.547  38.954 -30.533  1.00  0.580          C  
ATOM   1267  CE1 PHE A  79      -8.130  38.590 -29.697  1.00  0.580          C  
ATOM   1268  CE2 PHE A  79      -6.338  38.090 -31.204  1.00  0.580          C  
ATOM   1269  CZ  PHE A  79      -7.615  37.907 -30.800  1.00  0.580          C  
ATOM   1270  H   PHE A  79      -2.810  41.387 -27.239  1.00  0.420          H  
ATOM   1271  HA  PHE A  79      -5.245  39.749 -26.806  1.00  0.530          H  
ATOM   1272 1HB  PHE A  79      -5.706  41.492 -28.554  1.00  0.700          H  
ATOM   1273 2HB  PHE A  79      -4.402  40.851 -29.455  1.00  0.700          H  
ATOM   1274  HD1 PHE A  79      -7.710  40.019 -28.156  1.00  0.700          H  
ATOM   1275  HD2 PHE A  79      -4.510  39.105 -30.862  1.00  0.700          H  
ATOM   1276  HE1 PHE A  79      -9.169  38.433 -29.385  1.00  0.700          H  
ATOM   1277  HE2 PHE A  79      -5.950  37.546 -32.071  1.00  0.700          H  
ATOM   1278  HZ  PHE A  79      -8.246  37.220 -31.363  1.00  0.700          H  
ATOM   1279  N   ALA A  80      -3.462  38.045 -26.752  1.00  0.320          N  
ATOM   1280  CA  ALA A  80      -2.510  36.954 -26.778  1.00  0.330          C  
ATOM   1281  C   ALA A  80      -3.030  35.726 -27.518  1.00  0.400          C  
ATOM   1282  O   ALA A  80      -4.018  35.122 -27.115  1.00  0.680          O  
ATOM   1283  CB  ALA A  80      -2.152  36.563 -25.347  1.00  0.460          C  
ATOM   1284  H   ALA A  80      -4.083  38.135 -25.942  1.00  0.380          H  
ATOM   1285  HA  ALA A  80      -1.614  37.302 -27.291  1.00  0.400          H  
ATOM   1286 1HB  ALA A  80      -1.413  35.768 -25.354  1.00  0.550          H  
ATOM   1287 2HB  ALA A  80      -1.754  37.428 -24.827  1.00  0.550          H  
ATOM   1288 3HB  ALA A  80      -3.055  36.220 -24.842  1.00  0.550          H  
ATOM   1289  N   ASN A  81      -2.306  35.330 -28.563  1.00  0.150          N  
ATOM   1290  CA  ASN A  81      -2.583  34.135 -29.367  1.00  0.130          C  
ATOM   1291  C   ASN A  81      -1.279  33.373 -29.764  1.00  0.080          C  
ATOM   1292  O   ASN A  81      -1.133  32.998 -30.934  1.00  0.040          O  
ATOM   1293  CB  ASN A  81      -3.445  34.482 -30.579  1.00  0.190          C  
ATOM   1294  CG  ASN A  81      -2.801  35.461 -31.521  1.00  0.190          C  
ATOM   1295  OD1 ASN A  81      -1.763  36.063 -31.168  1.00  0.190          O  
ATOM   1296  ND2 ASN A  81      -3.371  35.668 -32.707  1.00  0.190          N  
ATOM   1297  H   ASN A  81      -1.529  35.917 -28.848  1.00  0.180          H  
ATOM   1298  HA  ASN A  81      -3.176  33.449 -28.759  1.00  0.160          H  
ATOM   1299 1HB  ASN A  81      -3.678  33.566 -31.131  1.00  0.230          H  
ATOM   1300 2HB  ASN A  81      -4.395  34.901 -30.236  1.00  0.230          H  
ATOM   1301 1HD2 ASN A  81      -2.963  36.354 -33.340  1.00  0.230          H  
ATOM   1302 2HD2 ASN A  81      -4.224  35.195 -33.024  1.00  0.230          H  
ATOM   1303  N   PRO A  82      -0.312  33.163 -28.828  1.00  0.160          N  
ATOM   1304  CA  PRO A  82       1.001  32.564 -29.041  1.00  0.180          C  
ATOM   1305  C   PRO A  82       0.946  31.085 -29.346  1.00  0.130          C  
ATOM   1306  O   PRO A  82      -0.055  30.430 -29.046  1.00  0.130          O  
ATOM   1307  CB  PRO A  82       1.681  32.746 -27.680  1.00  0.270          C  
ATOM   1308  CG  PRO A  82       0.540  32.765 -26.692  1.00  0.270          C  
ATOM   1309  CD  PRO A  82      -0.558  33.484 -27.394  1.00  0.270          C  
ATOM   1310  HA  PRO A  82       1.532  33.110 -29.835  1.00  0.220          H  
ATOM   1311 1HB  PRO A  82       2.376  31.905 -27.498  1.00  0.320          H  
ATOM   1312 2HB  PRO A  82       2.279  33.666 -27.675  1.00  0.320          H  
ATOM   1313 1HG  PRO A  82       0.247  31.739 -26.430  1.00  0.320          H  
ATOM   1314 2HG  PRO A  82       0.849  33.256 -25.760  1.00  0.320          H  
ATOM   1315 1HD  PRO A  82      -1.539  33.123 -27.048  1.00  0.320          H  
ATOM   1316 2HD  PRO A  82      -0.382  34.537 -27.185  1.00  0.320          H  
ATOM   1317  N   VAL A  83       2.025  30.582 -29.944  1.00  0.120          N  
ATOM   1318  CA  VAL A  83       2.182  29.154 -30.172  1.00  0.120          C  
ATOM   1319  C   VAL A  83       2.731  28.535 -28.903  1.00  0.100          C  
ATOM   1320  O   VAL A  83       3.792  28.932 -28.420  1.00  0.130          O  
ATOM   1321  CB  VAL A  83       3.175  28.868 -31.315  1.00  0.170          C  
ATOM   1322  CG1 VAL A  83       3.357  27.358 -31.469  1.00  0.170          C  
ATOM   1323  CG2 VAL A  83       2.682  29.472 -32.611  1.00  0.170          C  
ATOM   1324  H   VAL A  83       2.781  31.205 -30.191  1.00  0.140          H  
ATOM   1325  HA  VAL A  83       1.217  28.708 -30.395  1.00  0.140          H  
ATOM   1326  HB  VAL A  83       4.142  29.301 -31.060  1.00  0.200          H  
ATOM   1327 1HG1 VAL A  83       4.065  27.181 -32.263  1.00  0.200          H  
ATOM   1328 2HG1 VAL A  83       3.740  26.919 -30.547  1.00  0.200          H  
ATOM   1329 3HG1 VAL A  83       2.400  26.899 -31.716  1.00  0.200          H  
ATOM   1330 1HG2 VAL A  83       3.402  29.271 -33.404  1.00  0.200          H  
ATOM   1331 2HG2 VAL A  83       1.751  29.029 -32.866  1.00  0.200          H  
ATOM   1332 3HG2 VAL A  83       2.557  30.549 -32.500  1.00  0.200          H  
ATOM   1333  N   LEU A  84       2.010  27.577 -28.368  1.00  0.070          N  
ATOM   1334  CA  LEU A  84       2.379  26.924 -27.137  1.00  0.090          C  
ATOM   1335  C   LEU A  84       2.739  25.453 -27.393  1.00  0.060          C  
ATOM   1336  O   LEU A  84       2.277  24.881 -28.377  1.00  0.040          O  
ATOM   1337  CB  LEU A  84       1.210  27.082 -26.172  1.00  0.120          C  
ATOM   1338  CG  LEU A  84       0.773  28.564 -25.902  1.00  0.120          C  
ATOM   1339  CD1 LEU A  84      -0.452  28.568 -25.024  1.00  0.120          C  
ATOM   1340  CD2 LEU A  84       1.912  29.354 -25.254  1.00  0.120          C  
ATOM   1341  H   LEU A  84       1.148  27.317 -28.847  1.00  0.080          H  
ATOM   1342  HA  LEU A  84       3.229  27.445 -26.744  1.00  0.110          H  
ATOM   1343 1HB  LEU A  84       0.366  26.600 -26.632  1.00  0.140          H  
ATOM   1344 2HB  LEU A  84       1.432  26.588 -25.227  1.00  0.140          H  
ATOM   1345  HG  LEU A  84       0.504  29.039 -26.847  1.00  0.140          H  
ATOM   1346 1HD1 LEU A  84      -0.777  29.594 -24.855  1.00  0.140          H  
ATOM   1347 2HD1 LEU A  84      -1.249  28.024 -25.515  1.00  0.140          H  
ATOM   1348 3HD1 LEU A  84      -0.218  28.097 -24.071  1.00  0.140          H  
ATOM   1349 1HD2 LEU A  84       1.584  30.364 -25.085  1.00  0.140          H  
ATOM   1350 2HD2 LEU A  84       2.183  28.897 -24.305  1.00  0.140          H  
ATOM   1351 3HD2 LEU A  84       2.779  29.385 -25.900  1.00  0.140          H  
ATOM   1352  N   PRO A  85       3.629  24.834 -26.599  1.00  0.090          N  
ATOM   1353  CA  PRO A  85       3.952  23.412 -26.629  1.00  0.080          C  
ATOM   1354  C   PRO A  85       2.734  22.566 -26.322  1.00  0.070          C  
ATOM   1355  O   PRO A  85       1.876  22.983 -25.550  1.00  0.060          O  
ATOM   1356  CB  PRO A  85       4.982  23.265 -25.502  1.00  0.120          C  
ATOM   1357  CG  PRO A  85       5.580  24.638 -25.330  1.00  0.120          C  
ATOM   1358  CD  PRO A  85       4.462  25.611 -25.643  1.00  0.120          C  
ATOM   1359  HA  PRO A  85       4.382  23.144 -27.609  1.00  0.100          H  
ATOM   1360 1HB  PRO A  85       4.489  22.892 -24.591  1.00  0.140          H  
ATOM   1361 2HB  PRO A  85       5.732  22.507 -25.782  1.00  0.140          H  
ATOM   1362 1HG  PRO A  85       5.959  24.748 -24.301  1.00  0.140          H  
ATOM   1363 2HG  PRO A  85       6.446  24.756 -25.999  1.00  0.140          H  
ATOM   1364 1HD  PRO A  85       3.890  25.884 -24.742  1.00  0.140          H  
ATOM   1365 2HD  PRO A  85       4.948  26.470 -26.120  1.00  0.140          H  
ATOM   1366  N   PHE A  86       2.684  21.368 -26.878  1.00  0.090          N  
ATOM   1367  CA  PHE A  86       1.631  20.402 -26.569  1.00  0.100          C  
ATOM   1368  C   PHE A  86       2.108  19.405 -25.509  1.00  0.090          C  
ATOM   1369  O   PHE A  86       1.361  18.990 -24.618  1.00  0.090          O  
ATOM   1370  CB  PHE A  86       1.225  19.646 -27.808  1.00  0.140          C  
ATOM   1371  CG  PHE A  86       0.111  18.747 -27.595  1.00  0.140          C  
ATOM   1372  CD1 PHE A  86      -1.133  19.263 -27.475  1.00  0.140          C  
ATOM   1373  CD2 PHE A  86       0.285  17.374 -27.515  1.00  0.140          C  
ATOM   1374  CE1 PHE A  86      -2.188  18.456 -27.285  1.00  0.140          C  
ATOM   1375  CE2 PHE A  86      -0.800  16.550 -27.322  1.00  0.140          C  
ATOM   1376  CZ  PHE A  86      -2.052  17.105 -27.209  1.00  0.140          C  
ATOM   1377  H   PHE A  86       3.401  21.123 -27.563  1.00  0.110          H  
ATOM   1378  HA  PHE A  86       0.770  20.941 -26.178  1.00  0.120          H  
ATOM   1379 1HB  PHE A  86       0.960  20.354 -28.586  1.00  0.160          H  
ATOM   1380 2HB  PHE A  86       2.061  19.053 -28.160  1.00  0.160          H  
ATOM   1381  HD1 PHE A  86      -1.275  20.344 -27.535  1.00  0.160          H  
ATOM   1382  HD2 PHE A  86       1.295  16.947 -27.610  1.00  0.160          H  
ATOM   1383  HE1 PHE A  86      -3.122  18.894 -27.192  1.00  0.160          H  
ATOM   1384  HE2 PHE A  86      -0.659  15.472 -27.258  1.00  0.160          H  
ATOM   1385  HZ  PHE A  86      -2.931  16.475 -27.053  1.00  0.160          H  
ATOM   1386  N   ASN A  87       3.360  18.996 -25.655  1.00  0.090          N  
ATOM   1387  CA  ASN A  87       4.023  18.013 -24.815  1.00  0.090          C  
ATOM   1388  C   ASN A  87       3.249  16.698 -24.664  1.00  0.090          C  
ATOM   1389  O   ASN A  87       3.036  15.993 -25.650  1.00  0.100          O  
ATOM   1390  CB  ASN A  87       4.356  18.626 -23.465  1.00  0.130          C  
ATOM   1391  CG  ASN A  87       5.313  19.795 -23.576  1.00  0.130          C  
ATOM   1392  OD1 ASN A  87       6.040  19.945 -24.569  1.00  0.130          O  
ATOM   1393  ND2 ASN A  87       5.338  20.616 -22.560  1.00  0.130          N  
ATOM   1394  H   ASN A  87       3.903  19.400 -26.405  1.00  0.110          H  
ATOM   1395  HA  ASN A  87       4.968  17.754 -25.294  1.00  0.110          H  
ATOM   1396 1HB  ASN A  87       3.447  18.968 -22.980  1.00  0.150          H  
ATOM   1397 2HB  ASN A  87       4.814  17.871 -22.823  1.00  0.150          H  
ATOM   1398 1HD2 ASN A  87       5.955  21.405 -22.565  1.00  0.150          H  
ATOM   1399 2HD2 ASN A  87       4.743  20.452 -21.772  1.00  0.150          H  
ATOM   1400  N   ASP A  88       2.839  16.353 -23.438  1.00  0.090          N  
ATOM   1401  CA  ASP A  88       2.165  15.086 -23.168  1.00  0.090          C  
ATOM   1402  C   ASP A  88       0.657  15.238 -23.076  1.00  0.100          C  
ATOM   1403  O   ASP A  88      -0.039  14.335 -22.628  1.00  0.100          O  
ATOM   1404  CB  ASP A  88       2.689  14.476 -21.858  1.00  0.130          C  
ATOM   1405  CG  ASP A  88       4.180  14.054 -21.924  1.00  0.130          C  
ATOM   1406  OD1 ASP A  88       4.586  13.532 -22.934  1.00  0.130          O  
ATOM   1407  OD2 ASP A  88       4.903  14.271 -20.956  1.00  0.130          O  
ATOM   1408  H   ASP A  88       2.977  16.969 -22.652  1.00  0.110          H  
ATOM   1409  HA  ASP A  88       2.386  14.399 -23.985  1.00  0.110          H  
ATOM   1410 1HB  ASP A  88       2.553  15.194 -21.044  1.00  0.150          H  
ATOM   1411 2HB  ASP A  88       2.094  13.597 -21.610  1.00  0.150          H  
ATOM   1412  N   GLY A  89       0.142  16.374 -23.492  1.00  0.110          N  
ATOM   1413  CA  GLY A  89      -1.280  16.625 -23.414  1.00  0.130          C  
ATOM   1414  C   GLY A  89      -1.481  17.939 -22.716  1.00  0.120          C  
ATOM   1415  O   GLY A  89      -0.642  18.397 -21.921  1.00  0.110          O  
ATOM   1416  H   GLY A  89       0.741  17.115 -23.874  1.00  0.130          H  
ATOM   1417 1HA  GLY A  89      -1.707  16.672 -24.413  1.00  0.160          H  
ATOM   1418 2HA  GLY A  89      -1.780  15.827 -22.881  1.00  0.160          H  
ATOM   1419  N   VAL A  90      -2.597  18.581 -23.012  1.00  0.110          N  
ATOM   1420  CA  VAL A  90      -2.797  19.894 -22.440  1.00  0.110          C  
ATOM   1421  C   VAL A  90      -4.083  20.121 -21.681  1.00  0.120          C  
ATOM   1422  O   VAL A  90      -5.170  19.637 -22.023  1.00  0.140          O  
ATOM   1423  CB  VAL A  90      -2.685  20.949 -23.562  1.00  0.150          C  
ATOM   1424  CG1 VAL A  90      -1.300  20.944 -24.148  1.00  0.150          C  
ATOM   1425  CG2 VAL A  90      -3.699  20.647 -24.666  1.00  0.150          C  
ATOM   1426  H   VAL A  90      -3.283  18.137 -23.629  1.00  0.130          H  
ATOM   1427  HA  VAL A  90      -1.983  20.084 -21.740  1.00  0.130          H  
ATOM   1428  HB  VAL A  90      -2.856  21.934 -23.139  1.00  0.180          H  
ATOM   1429 1HG1 VAL A  90      -1.230  21.692 -24.915  1.00  0.180          H  
ATOM   1430 2HG1 VAL A  90      -0.583  21.158 -23.367  1.00  0.180          H  
ATOM   1431 3HG1 VAL A  90      -1.078  19.974 -24.578  1.00  0.180          H  
ATOM   1432 1HG2 VAL A  90      -3.604  21.374 -25.454  1.00  0.180          H  
ATOM   1433 2HG2 VAL A  90      -3.512  19.665 -25.068  1.00  0.180          H  
ATOM   1434 3HG2 VAL A  90      -4.708  20.683 -24.259  1.00  0.180          H  
ATOM   1435  N   TYR A  91      -3.927  20.934 -20.657  1.00  0.120          N  
ATOM   1436  CA  TYR A  91      -5.010  21.397 -19.829  1.00  0.160          C  
ATOM   1437  C   TYR A  91      -5.366  22.814 -20.167  1.00  0.170          C  
ATOM   1438  O   TYR A  91      -4.527  23.709 -20.047  1.00  0.180          O  
ATOM   1439  CB  TYR A  91      -4.607  21.356 -18.374  1.00  0.210          C  
ATOM   1440  CG  TYR A  91      -5.592  22.026 -17.515  1.00  0.210          C  
ATOM   1441  CD1 TYR A  91      -6.758  21.413 -17.249  1.00  0.210          C  
ATOM   1442  CD2 TYR A  91      -5.318  23.306 -16.984  1.00  0.210          C  
ATOM   1443  CE1 TYR A  91      -7.661  22.015 -16.469  1.00  0.210          C  
ATOM   1444  CE2 TYR A  91      -6.245  23.916 -16.183  1.00  0.210          C  
ATOM   1445  CZ  TYR A  91      -7.420  23.256 -15.922  1.00  0.210          C  
ATOM   1446  OH  TYR A  91      -8.372  23.804 -15.117  1.00  0.210          O  
ATOM   1447  H   TYR A  91      -2.975  21.260 -20.451  1.00  0.140          H  
ATOM   1448  HA  TYR A  91      -5.890  20.774 -20.002  1.00  0.190          H  
ATOM   1449 1HB  TYR A  91      -4.501  20.321 -18.045  1.00  0.250          H  
ATOM   1450 2HB  TYR A  91      -3.656  21.842 -18.250  1.00  0.250          H  
ATOM   1451  HD1 TYR A  91      -6.966  20.440 -17.661  1.00  0.250          H  
ATOM   1452  HD2 TYR A  91      -4.377  23.805 -17.204  1.00  0.250          H  
ATOM   1453  HE1 TYR A  91      -8.585  21.511 -16.271  1.00  0.250          H  
ATOM   1454  HE2 TYR A  91      -6.051  24.900 -15.759  1.00  0.250          H  
ATOM   1455  HH  TYR A  91      -9.106  23.150 -15.016  1.00  0.250          H  
ATOM   1456  N   PHE A  92      -6.606  23.049 -20.544  1.00  0.170          N  
ATOM   1457  CA  PHE A  92      -7.029  24.397 -20.860  1.00  0.170          C  
ATOM   1458  C   PHE A  92      -8.110  24.866 -19.934  1.00  0.190          C  
ATOM   1459  O   PHE A  92      -8.996  24.105 -19.533  1.00  0.180          O  
ATOM   1460  CB  PHE A  92      -7.600  24.503 -22.260  1.00  0.240          C  
ATOM   1461  CG  PHE A  92      -6.693  24.210 -23.366  1.00  0.240          C  
ATOM   1462  CD1 PHE A  92      -5.316  24.209 -23.237  1.00  0.240          C  
ATOM   1463  CD2 PHE A  92      -7.226  23.946 -24.585  1.00  0.240          C  
ATOM   1464  CE1 PHE A  92      -4.545  23.942 -24.282  1.00  0.240          C  
ATOM   1465  CE2 PHE A  92      -6.428  23.691 -25.634  1.00  0.240          C  
ATOM   1466  CZ  PHE A  92      -5.096  23.685 -25.493  1.00  0.240          C  
ATOM   1467  H   PHE A  92      -7.268  22.275 -20.622  1.00  0.200          H  
ATOM   1468  HA  PHE A  92      -6.190  25.082 -20.742  1.00  0.200          H  
ATOM   1469 1HB  PHE A  92      -8.414  23.828 -22.328  1.00  0.290          H  
ATOM   1470 2HB  PHE A  92      -8.003  25.499 -22.401  1.00  0.290          H  
ATOM   1471  HD1 PHE A  92      -4.840  24.421 -22.297  1.00  0.290          H  
ATOM   1472  HD2 PHE A  92      -8.312  23.952 -24.717  1.00  0.290          H  
ATOM   1473  HE1 PHE A  92      -3.478  23.937 -24.152  1.00  0.290          H  
ATOM   1474  HE2 PHE A  92      -6.858  23.508 -26.583  1.00  0.290          H  
ATOM   1475  HZ  PHE A  92      -4.461  23.479 -26.348  1.00  0.290          H  
ATOM   1476  N   ALA A  93      -8.112  26.151 -19.678  1.00  0.220          N  
ATOM   1477  CA  ALA A  93      -9.226  26.715 -18.958  1.00  0.250          C  
ATOM   1478  C   ALA A  93      -9.411  28.149 -19.366  1.00  0.280          C  
ATOM   1479  O   ALA A  93      -8.463  28.847 -19.728  1.00  0.310          O  
ATOM   1480  CB  ALA A  93      -9.025  26.595 -17.454  1.00  0.340          C  
ATOM   1481  H   ALA A  93      -7.308  26.722 -19.963  1.00  0.260          H  
ATOM   1482  HA  ALA A  93     -10.123  26.175 -19.240  1.00  0.300          H  
ATOM   1483 1HB  ALA A  93      -9.891  27.014 -16.941  1.00  0.410          H  
ATOM   1484 2HB  ALA A  93      -8.921  25.545 -17.187  1.00  0.410          H  
ATOM   1485 3HB  ALA A  93      -8.139  27.130 -17.163  1.00  0.410          H  
ATOM   1486  N   SER A  94     -10.627  28.618 -19.273  1.00  0.300          N  
ATOM   1487  CA  SER A  94     -10.861  30.007 -19.563  1.00  0.350          C  
ATOM   1488  C   SER A  94     -11.998  30.601 -18.787  1.00  0.320          C  
ATOM   1489  O   SER A  94     -12.982  29.938 -18.438  1.00  0.300          O  
ATOM   1490  CB  SER A  94     -11.118  30.171 -21.037  1.00  0.470          C  
ATOM   1491  OG  SER A  94     -12.268  29.478 -21.444  1.00  0.470          O  
ATOM   1492  H   SER A  94     -11.396  27.988 -19.036  1.00  0.360          H  
ATOM   1493  HA  SER A  94      -9.964  30.569 -19.305  1.00  0.420          H  
ATOM   1494 1HB  SER A  94     -11.251  31.217 -21.222  1.00  0.560          H  
ATOM   1495 2HB  SER A  94     -10.260  29.838 -21.603  1.00  0.560          H  
ATOM   1496  HG  SER A  94     -12.345  29.635 -22.384  1.00  0.560          H  
ATOM   1497  N   THR A  95     -11.884  31.900 -18.562  1.00  0.320          N  
ATOM   1498  CA  THR A  95     -12.938  32.643 -17.909  1.00  0.240          C  
ATOM   1499  C   THR A  95     -13.436  33.597 -18.960  1.00  0.180          C  
ATOM   1500  O   THR A  95     -12.670  34.377 -19.555  1.00  0.190          O  
ATOM   1501  CB  THR A  95     -12.452  33.383 -16.648  1.00  0.370          C  
ATOM   1502  OG1 THR A  95     -11.417  34.292 -17.001  1.00  0.370          O  
ATOM   1503  CG2 THR A  95     -11.916  32.392 -15.627  1.00  0.370          C  
ATOM   1504  H   THR A  95     -11.052  32.384 -18.912  1.00  0.380          H  
ATOM   1505  HA  THR A  95     -13.756  31.976 -17.635  1.00  0.290          H  
ATOM   1506  HB  THR A  95     -13.268  33.922 -16.210  1.00  0.440          H  
ATOM   1507  HG1 THR A  95     -11.795  35.009 -17.543  1.00  0.440          H  
ATOM   1508 1HG2 THR A  95     -11.574  32.926 -14.737  1.00  0.440          H  
ATOM   1509 2HG2 THR A  95     -12.705  31.696 -15.351  1.00  0.440          H  
ATOM   1510 3HG2 THR A  95     -11.090  31.845 -16.060  1.00  0.440          H  
ATOM   1511  N   GLU A  96     -14.743  33.561 -19.150  1.00  0.340          N  
ATOM   1512  CA  GLU A  96     -15.379  34.297 -20.212  1.00  0.340          C  
ATOM   1513  C   GLU A  96     -16.671  35.016 -19.818  1.00  0.370          C  
ATOM   1514  O   GLU A  96     -17.320  34.708 -18.799  1.00  0.380          O  
ATOM   1515  CB  GLU A  96     -15.632  33.259 -21.322  1.00  0.480          C  
ATOM   1516  CG  GLU A  96     -16.193  33.753 -22.602  1.00  0.480          C  
ATOM   1517  CD  GLU A  96     -15.302  34.718 -23.241  1.00  0.480          C  
ATOM   1518  OE1 GLU A  96     -14.521  34.324 -24.095  1.00  0.480          O  
ATOM   1519  OE2 GLU A  96     -15.433  35.892 -22.915  1.00  0.480          O  
ATOM   1520  H   GLU A  96     -15.281  32.872 -18.620  1.00  0.410          H  
ATOM   1521  HA  GLU A  96     -14.673  35.048 -20.571  1.00  0.410          H  
ATOM   1522 1HB  GLU A  96     -14.689  32.758 -21.554  1.00  0.570          H  
ATOM   1523 2HB  GLU A  96     -16.310  32.493 -20.939  1.00  0.570          H  
ATOM   1524 1HG  GLU A  96     -16.298  32.896 -23.270  1.00  0.570          H  
ATOM   1525 2HG  GLU A  96     -17.184  34.167 -22.454  1.00  0.570          H  
ATOM   1526  N   LYS A  97     -16.985  36.057 -20.587  1.00  0.380          N  
ATOM   1527  CA  LYS A  97     -18.222  36.794 -20.424  1.00  0.400          C  
ATOM   1528  C   LYS A  97     -18.778  37.264 -21.760  1.00  0.380          C  
ATOM   1529  O   LYS A  97     -19.943  37.634 -21.848  1.00  0.380          O  
ATOM   1530  CB  LYS A  97     -18.006  37.913 -19.409  1.00  0.550          C  
ATOM   1531  CG  LYS A  97     -16.997  38.976 -19.794  1.00  0.550          C  
ATOM   1532  CD  LYS A  97     -16.712  39.883 -18.597  1.00  0.550          C  
ATOM   1533  CE  LYS A  97     -15.686  40.924 -18.925  1.00  0.550          C  
ATOM   1534  NZ  LYS A  97     -15.303  41.724 -17.729  1.00  0.550          N  
ATOM   1535  H   LYS A  97     -16.380  36.265 -21.390  1.00  0.460          H  
ATOM   1536  HA  LYS A  97     -18.963  36.119 -19.999  1.00  0.480          H  
ATOM   1537 1HB  LYS A  97     -18.956  38.426 -19.238  1.00  0.660          H  
ATOM   1538 2HB  LYS A  97     -17.716  37.489 -18.478  1.00  0.660          H  
ATOM   1539 1HG  LYS A  97     -16.066  38.513 -20.131  1.00  0.660          H  
ATOM   1540 2HG  LYS A  97     -17.403  39.582 -20.603  1.00  0.660          H  
ATOM   1541 1HD  LYS A  97     -17.635  40.381 -18.278  1.00  0.660          H  
ATOM   1542 2HD  LYS A  97     -16.343  39.291 -17.765  1.00  0.660          H  
ATOM   1543 1HE  LYS A  97     -14.803  40.434 -19.322  1.00  0.660          H  
ATOM   1544 2HE  LYS A  97     -16.099  41.595 -19.681  1.00  0.660          H  
ATOM   1545 1HZ  LYS A  97     -14.626  42.428 -17.955  1.00  0.660          H  
ATOM   1546 2HZ  LYS A  97     -16.126  42.179 -17.329  1.00  0.660          H  
ATOM   1547 3HZ  LYS A  97     -14.922  41.117 -17.024  1.00  0.660          H  
ATOM   1548  N   SER A  98     -17.948  37.215 -22.809  1.00  0.360          N  
ATOM   1549  CA  SER A  98     -18.336  37.738 -24.127  1.00  0.340          C  
ATOM   1550  C   SER A  98     -18.090  36.755 -25.280  1.00  0.330          C  
ATOM   1551  O   SER A  98     -17.951  37.167 -26.431  1.00  0.310          O  
ATOM   1552  CB  SER A  98     -17.585  39.028 -24.415  1.00  0.480          C  
ATOM   1553  OG  SER A  98     -17.883  40.038 -23.472  1.00  0.480          O  
ATOM   1554  H   SER A  98     -16.997  36.845 -22.696  1.00  0.430          H  
ATOM   1555  HA  SER A  98     -19.404  37.962 -24.106  1.00  0.410          H  
ATOM   1556 1HB  SER A  98     -16.533  38.825 -24.388  1.00  0.580          H  
ATOM   1557 2HB  SER A  98     -17.828  39.372 -25.418  1.00  0.580          H  
ATOM   1558  HG  SER A  98     -17.341  39.828 -22.702  1.00  0.580          H  
ATOM   1559  N   ASN A  99     -17.969  35.465 -24.972  1.00  0.340          N  
ATOM   1560  CA  ASN A  99     -17.745  34.420 -25.980  1.00  0.330          C  
ATOM   1561  C   ASN A  99     -16.581  34.719 -26.946  1.00  0.240          C  
ATOM   1562  O   ASN A  99     -16.710  34.554 -28.160  1.00  0.350          O  
ATOM   1563  CB  ASN A  99     -19.055  34.121 -26.689  1.00  0.470          C  
ATOM   1564  CG  ASN A  99     -20.044  33.500 -25.721  1.00  0.470          C  
ATOM   1565  OD1 ASN A  99     -19.656  32.595 -24.967  1.00  0.470          O  
ATOM   1566  ND2 ASN A  99     -21.283  33.943 -25.701  1.00  0.470          N  
ATOM   1567  H   ASN A  99     -18.116  35.206 -24.006  1.00  0.410          H  
ATOM   1568  HA  ASN A  99     -17.460  33.510 -25.450  1.00  0.400          H  
ATOM   1569 1HB  ASN A  99     -19.486  35.034 -27.113  1.00  0.560          H  
ATOM   1570 2HB  ASN A  99     -18.888  33.422 -27.501  1.00  0.560          H  
ATOM   1571 1HD2 ASN A  99     -21.941  33.539 -25.069  1.00  0.560          H  
ATOM   1572 2HD2 ASN A  99     -21.594  34.687 -26.325  1.00  0.560          H  
ATOM   1573  N   ILE A 100     -15.456  35.166 -26.396  1.00  0.120          N  
ATOM   1574  CA  ILE A 100     -14.231  35.515 -27.109  1.00  0.080          C  
ATOM   1575  C   ILE A 100     -13.396  34.305 -27.507  1.00  0.090          C  
ATOM   1576  O   ILE A 100     -12.901  34.222 -28.627  1.00  0.130          O  
ATOM   1577  CB  ILE A 100     -13.418  36.483 -26.230  1.00  0.130          C  
ATOM   1578  CG1 ILE A 100     -14.215  37.780 -26.120  1.00  0.130          C  
ATOM   1579  CG2 ILE A 100     -12.002  36.712 -26.787  1.00  0.130          C  
ATOM   1580  CD1 ILE A 100     -13.769  38.687 -25.042  1.00  0.130          C  
ATOM   1581  H   ILE A 100     -15.436  35.260 -25.380  1.00  0.140          H  
ATOM   1582  HA  ILE A 100     -14.517  36.045 -28.015  1.00  0.100          H  
ATOM   1583  HB  ILE A 100     -13.337  36.070 -25.235  1.00  0.150          H  
ATOM   1584 1HG1 ILE A 100     -14.133  38.306 -27.070  1.00  0.150          H  
ATOM   1585 2HG1 ILE A 100     -15.257  37.541 -25.957  1.00  0.150          H  
ATOM   1586 1HG2 ILE A 100     -11.445  37.389 -26.150  1.00  0.150          H  
ATOM   1587 2HG2 ILE A 100     -11.481  35.776 -26.833  1.00  0.150          H  
ATOM   1588 3HG2 ILE A 100     -12.073  37.129 -27.776  1.00  0.150          H  
ATOM   1589 1HD1 ILE A 100     -14.392  39.562 -25.045  1.00  0.150          H  
ATOM   1590 2HD1 ILE A 100     -13.889  38.180 -24.094  1.00  0.150          H  
ATOM   1591 3HD1 ILE A 100     -12.735  38.971 -25.178  1.00  0.150          H  
ATOM   1592  N   ILE A 101     -13.182  33.384 -26.584  1.00  0.160          N  
ATOM   1593  CA  ILE A 101     -12.346  32.214 -26.896  1.00  0.180          C  
ATOM   1594  C   ILE A 101     -13.164  31.175 -27.679  1.00  0.220          C  
ATOM   1595  O   ILE A 101     -14.147  30.629 -27.164  1.00  0.270          O  
ATOM   1596  CB  ILE A 101     -11.770  31.655 -25.574  1.00  0.240          C  
ATOM   1597  CG1 ILE A 101     -10.876  32.764 -24.949  1.00  0.240          C  
ATOM   1598  CG2 ILE A 101     -10.970  30.339 -25.822  1.00  0.240          C  
ATOM   1599  CD1 ILE A 101     -10.492  32.587 -23.532  1.00  0.240          C  
ATOM   1600  H   ILE A 101     -13.627  33.520 -25.663  1.00  0.190          H  
ATOM   1601  HA  ILE A 101     -11.511  32.534 -27.522  1.00  0.220          H  
ATOM   1602  HB  ILE A 101     -12.581  31.467 -24.882  1.00  0.290          H  
ATOM   1603 1HG1 ILE A 101      -9.970  32.782 -25.512  1.00  0.290          H  
ATOM   1604 2HG1 ILE A 101     -11.375  33.728 -25.041  1.00  0.290          H  
ATOM   1605 1HG2 ILE A 101     -10.567  29.961 -24.888  1.00  0.290          H  
ATOM   1606 2HG2 ILE A 101     -11.623  29.579 -26.255  1.00  0.290          H  
ATOM   1607 3HG2 ILE A 101     -10.145  30.540 -26.515  1.00  0.290          H  
ATOM   1608 1HD1 ILE A 101      -9.852  33.413 -23.221  1.00  0.290          H  
ATOM   1609 2HD1 ILE A 101     -11.397  32.592 -22.931  1.00  0.290          H  
ATOM   1610 3HD1 ILE A 101      -9.960  31.657 -23.400  1.00  0.290          H  
ATOM   1611  N   ARG A 102     -12.751  30.896 -28.930  1.00  0.220          N  
ATOM   1612  CA  ARG A 102     -13.529  30.014 -29.807  1.00  0.330          C  
ATOM   1613  C   ARG A 102     -12.832  28.820 -30.409  1.00  0.290          C  
ATOM   1614  O   ARG A 102     -13.475  28.000 -31.055  1.00  0.320          O  
ATOM   1615  CB  ARG A 102     -14.100  30.784 -30.969  1.00  0.420          C  
ATOM   1616  CG  ARG A 102     -15.045  31.879 -30.632  1.00  0.420          C  
ATOM   1617  CD  ARG A 102     -16.271  31.395 -29.927  1.00  0.420          C  
ATOM   1618  NE  ARG A 102     -17.159  32.447 -29.770  1.00  0.420          N  
ATOM   1619  CZ  ARG A 102     -18.052  32.843 -30.655  1.00  0.420          C  
ATOM   1620  NH1 ARG A 102     -18.237  32.220 -31.811  1.00  0.420          N  
ATOM   1621  NH2 ARG A 102     -18.710  33.918 -30.339  1.00  0.420          N  
ATOM   1622  H   ARG A 102     -11.888  31.325 -29.280  1.00  0.260          H  
ATOM   1623  HA  ARG A 102     -14.349  29.616 -29.217  1.00  0.400          H  
ATOM   1624 1HB  ARG A 102     -13.280  31.239 -31.524  1.00  0.500          H  
ATOM   1625 2HB  ARG A 102     -14.596  30.104 -31.644  1.00  0.500          H  
ATOM   1626 1HG  ARG A 102     -14.557  32.616 -29.999  1.00  0.500          H  
ATOM   1627 2HG  ARG A 102     -15.363  32.352 -31.552  1.00  0.500          H  
ATOM   1628 1HD  ARG A 102     -16.758  30.597 -30.458  1.00  0.500          H  
ATOM   1629 2HD  ARG A 102     -16.015  31.057 -28.931  1.00  0.500          H  
ATOM   1630  HE  ARG A 102     -17.058  33.038 -28.945  1.00  0.500          H  
ATOM   1631 1HH1 ARG A 102     -17.689  31.381 -32.067  1.00  0.500          H  
ATOM   1632 2HH1 ARG A 102     -18.885  32.610 -32.499  1.00  0.500          H  
ATOM   1633 1HH2 ARG A 102     -18.458  34.372 -29.447  1.00  0.500          H  
ATOM   1634 2HH2 ARG A 102     -19.383  34.321 -30.976  1.00  0.500          H  
ATOM   1635  N   GLY A 103     -11.543  28.681 -30.267  1.00  0.240          N  
ATOM   1636  CA  GLY A 103     -11.004  27.506 -30.930  1.00  0.230          C  
ATOM   1637  C   GLY A 103      -9.537  27.306 -30.777  1.00  0.210          C  
ATOM   1638  O   GLY A 103      -8.854  28.090 -30.126  1.00  0.200          O  
ATOM   1639  H   GLY A 103     -10.975  29.377 -29.785  1.00  0.290          H  
ATOM   1640 1HA  GLY A 103     -11.517  26.616 -30.578  1.00  0.280          H  
ATOM   1641 2HA  GLY A 103     -11.221  27.585 -31.990  1.00  0.280          H  
ATOM   1642  N   TRP A 104      -9.073  26.194 -31.319  1.00  0.210          N  
ATOM   1643  CA  TRP A 104      -7.676  25.840 -31.245  1.00  0.210          C  
ATOM   1644  C   TRP A 104      -7.116  25.236 -32.529  1.00  0.210          C  
ATOM   1645  O   TRP A 104      -7.821  24.595 -33.318  1.00  0.230          O  
ATOM   1646  CB  TRP A 104      -7.434  24.890 -30.073  1.00  0.290          C  
ATOM   1647  CG  TRP A 104      -7.759  25.483 -28.735  1.00  0.290          C  
ATOM   1648  CD1 TRP A 104      -6.896  26.136 -27.924  1.00  0.290          C  
ATOM   1649  CD2 TRP A 104      -9.034  25.477 -28.035  1.00  0.290          C  
ATOM   1650  NE1 TRP A 104      -7.538  26.551 -26.790  1.00  0.290          N  
ATOM   1651  CE2 TRP A 104      -8.840  26.153 -26.840  1.00  0.290          C  
ATOM   1652  CE3 TRP A 104     -10.303  24.962 -28.332  1.00  0.290          C  
ATOM   1653  CZ2 TRP A 104      -9.860  26.333 -25.929  1.00  0.290          C  
ATOM   1654  CZ3 TRP A 104     -11.321  25.134 -27.420  1.00  0.290          C  
ATOM   1655  CH2 TRP A 104     -11.108  25.802 -26.254  1.00  0.290          C  
ATOM   1656  H   TRP A 104      -9.736  25.613 -31.834  1.00  0.250          H  
ATOM   1657  HA  TRP A 104      -7.123  26.752 -31.047  1.00  0.250          H  
ATOM   1658 1HB  TRP A 104      -8.049  24.014 -30.207  1.00  0.350          H  
ATOM   1659 2HB  TRP A 104      -6.385  24.583 -30.068  1.00  0.350          H  
ATOM   1660  HD1 TRP A 104      -5.845  26.319 -28.144  1.00  0.350          H  
ATOM   1661  HE1 TRP A 104      -7.099  27.072 -26.037  1.00  0.350          H  
ATOM   1662  HE3 TRP A 104     -10.480  24.435 -29.267  1.00  0.350          H  
ATOM   1663  HZ2 TRP A 104      -9.713  26.864 -24.990  1.00  0.350          H  
ATOM   1664  HZ3 TRP A 104     -12.299  24.727 -27.654  1.00  0.350          H  
ATOM   1665  HH2 TRP A 104     -11.934  25.922 -25.565  1.00  0.350          H  
ATOM   1666  N   ILE A 105      -5.822  25.421 -32.711  1.00  0.200          N  
ATOM   1667  CA  ILE A 105      -5.115  24.821 -33.825  1.00  0.210          C  
ATOM   1668  C   ILE A 105      -4.065  23.880 -33.280  1.00  0.160          C  
ATOM   1669  O   ILE A 105      -3.208  24.314 -32.520  1.00  0.120          O  
ATOM   1670  CB  ILE A 105      -4.359  25.861 -34.657  1.00  0.290          C  
ATOM   1671  CG1 ILE A 105      -5.290  26.938 -35.194  1.00  0.290          C  
ATOM   1672  CG2 ILE A 105      -3.751  25.111 -35.822  1.00  0.290          C  
ATOM   1673  CD1 ILE A 105      -4.578  28.146 -35.775  1.00  0.290          C  
ATOM   1674  H   ILE A 105      -5.325  25.994 -32.025  1.00  0.240          H  
ATOM   1675  HA  ILE A 105      -5.810  24.260 -34.449  1.00  0.250          H  
ATOM   1676  HB  ILE A 105      -3.580  26.330 -34.065  1.00  0.350          H  
ATOM   1677 1HG1 ILE A 105      -5.887  26.500 -35.960  1.00  0.350          H  
ATOM   1678 2HG1 ILE A 105      -5.941  27.278 -34.396  1.00  0.350          H  
ATOM   1679 1HG2 ILE A 105      -3.191  25.786 -36.443  1.00  0.350          H  
ATOM   1680 2HG2 ILE A 105      -3.094  24.337 -35.487  1.00  0.350          H  
ATOM   1681 3HG2 ILE A 105      -4.555  24.652 -36.393  1.00  0.350          H  
ATOM   1682 1HD1 ILE A 105      -5.308  28.844 -36.147  1.00  0.350          H  
ATOM   1683 2HD1 ILE A 105      -3.979  28.625 -35.004  1.00  0.350          H  
ATOM   1684 3HD1 ILE A 105      -3.935  27.862 -36.588  1.00  0.350          H  
ATOM   1685  N   PHE A 106      -4.080  22.620 -33.692  1.00  0.200          N  
ATOM   1686  CA  PHE A 106      -3.083  21.670 -33.213  1.00  0.170          C  
ATOM   1687  C   PHE A 106      -2.276  21.039 -34.361  1.00  0.180          C  
ATOM   1688  O   PHE A 106      -2.841  20.542 -35.339  1.00  0.200          O  
ATOM   1689  CB  PHE A 106      -3.786  20.573 -32.405  1.00  0.250          C  
ATOM   1690  CG  PHE A 106      -4.448  21.012 -31.173  1.00  0.250          C  
ATOM   1691  CD1 PHE A 106      -5.786  21.311 -31.148  1.00  0.250          C  
ATOM   1692  CD2 PHE A 106      -3.722  21.112 -30.005  1.00  0.250          C  
ATOM   1693  CE1 PHE A 106      -6.364  21.689 -29.979  1.00  0.250          C  
ATOM   1694  CE2 PHE A 106      -4.296  21.505 -28.842  1.00  0.250          C  
ATOM   1695  CZ  PHE A 106      -5.614  21.790 -28.829  1.00  0.250          C  
ATOM   1696  H   PHE A 106      -4.818  22.325 -34.330  1.00  0.240          H  
ATOM   1697  HA  PHE A 106      -2.382  22.193 -32.561  1.00  0.200          H  
ATOM   1698 1HB  PHE A 106      -4.527  20.086 -33.030  1.00  0.300          H  
ATOM   1699 2HB  PHE A 106      -3.094  19.850 -32.118  1.00  0.300          H  
ATOM   1700  HD1 PHE A 106      -6.381  21.231 -32.063  1.00  0.300          H  
ATOM   1701  HD2 PHE A 106      -2.672  20.874 -30.020  1.00  0.300          H  
ATOM   1702  HE1 PHE A 106      -7.420  21.906 -29.957  1.00  0.300          H  
ATOM   1703  HE2 PHE A 106      -3.705  21.580 -27.931  1.00  0.300          H  
ATOM   1704  HZ  PHE A 106      -6.071  22.080 -27.917  1.00  0.300          H  
ATOM   1705  N   GLY A 107      -0.949  20.955 -34.209  1.00  0.170          N  
ATOM   1706  CA  GLY A 107      -0.115  20.325 -35.247  1.00  0.180          C  
ATOM   1707  C   GLY A 107       1.380  20.299 -34.904  1.00  0.170          C  
ATOM   1708  O   GLY A 107       1.772  20.393 -33.732  1.00  0.170          O  
ATOM   1709  H   GLY A 107      -0.511  21.383 -33.383  1.00  0.200          H  
ATOM   1710 1HA  GLY A 107      -0.458  19.303 -35.413  1.00  0.220          H  
ATOM   1711 2HA  GLY A 107      -0.257  20.854 -36.187  1.00  0.220          H  
ATOM   1712  N   THR A 108       2.233  20.118 -35.933  1.00  0.180          N  
ATOM   1713  CA  THR A 108       3.685  20.071 -35.703  1.00  0.170          C  
ATOM   1714  C   THR A 108       4.465  21.270 -36.241  1.00  0.190          C  
ATOM   1715  O   THR A 108       5.598  21.502 -35.817  1.00  0.210          O  
ATOM   1716  CB  THR A 108       4.333  18.809 -36.310  1.00  0.240          C  
ATOM   1717  OG1 THR A 108       4.105  18.755 -37.740  1.00  0.240          O  
ATOM   1718  CG2 THR A 108       3.766  17.612 -35.699  1.00  0.240          C  
ATOM   1719  H   THR A 108       1.879  19.988 -36.871  1.00  0.220          H  
ATOM   1720  HA  THR A 108       3.849  20.040 -34.630  1.00  0.200          H  
ATOM   1721  HB  THR A 108       5.405  18.840 -36.118  1.00  0.290          H  
ATOM   1722  HG1 THR A 108       4.787  18.185 -38.121  1.00  0.290          H  
ATOM   1723 1HG2 THR A 108       4.228  16.723 -36.114  1.00  0.290          H  
ATOM   1724 2HG2 THR A 108       3.916  17.638 -34.635  1.00  0.290          H  
ATOM   1725 3HG2 THR A 108       2.729  17.617 -35.925  1.00  0.290          H  
ATOM   1726  N   THR A 109       3.889  22.023 -37.185  1.00  0.270          N  
ATOM   1727  CA  THR A 109       4.590  23.161 -37.763  1.00  0.360          C  
ATOM   1728  C   THR A 109       3.614  24.298 -37.808  1.00  0.280          C  
ATOM   1729  O   THR A 109       3.973  25.477 -37.786  1.00  0.340          O  
ATOM   1730  CB  THR A 109       5.026  22.896 -39.211  1.00  0.470          C  
ATOM   1731  OG1 THR A 109       3.847  22.737 -40.028  1.00  0.470          O  
ATOM   1732  CG2 THR A 109       5.865  21.628 -39.310  1.00  0.470          C  
ATOM   1733  H   THR A 109       2.957  21.832 -37.510  1.00  0.320          H  
ATOM   1734  HA  THR A 109       5.441  23.439 -37.141  1.00  0.430          H  
ATOM   1735  HB  THR A 109       5.603  23.750 -39.574  1.00  0.560          H  
ATOM   1736  HG1 THR A 109       4.113  22.891 -40.970  1.00  0.560          H  
ATOM   1737 1HG2 THR A 109       6.151  21.472 -40.350  1.00  0.560          H  
ATOM   1738 2HG2 THR A 109       6.757  21.737 -38.696  1.00  0.560          H  
ATOM   1739 3HG2 THR A 109       5.290  20.777 -38.967  1.00  0.560          H  
ATOM   1740  N   LEU A 110       2.352  23.887 -37.844  1.00  0.240          N  
ATOM   1741  CA  LEU A 110       1.199  24.760 -38.050  1.00  0.210          C  
ATOM   1742  C   LEU A 110       1.293  25.468 -39.416  1.00  0.230          C  
ATOM   1743  O   LEU A 110       0.881  26.618 -39.569  1.00  0.370          O  
ATOM   1744  CB  LEU A 110       1.084  25.785 -36.903  1.00  0.310          C  
ATOM   1745  CG  LEU A 110       1.031  25.183 -35.452  1.00  0.310          C  
ATOM   1746  CD1 LEU A 110       1.026  26.310 -34.429  1.00  0.310          C  
ATOM   1747  CD2 LEU A 110      -0.203  24.341 -35.247  1.00  0.310          C  
ATOM   1748  H   LEU A 110       2.230  22.882 -37.816  1.00  0.290          H  
ATOM   1749  HA  LEU A 110       0.300  24.149 -38.067  1.00  0.250          H  
ATOM   1750 1HB  LEU A 110       1.915  26.483 -36.953  1.00  0.370          H  
ATOM   1751 2HB  LEU A 110       0.164  26.356 -37.049  1.00  0.370          H  
ATOM   1752  HG  LEU A 110       1.887  24.578 -35.308  1.00  0.370          H  
ATOM   1753 1HD1 LEU A 110       1.001  25.894 -33.424  1.00  0.370          H  
ATOM   1754 2HD1 LEU A 110       1.923  26.919 -34.548  1.00  0.370          H  
ATOM   1755 3HD1 LEU A 110       0.145  26.930 -34.584  1.00  0.370          H  
ATOM   1756 1HD2 LEU A 110      -0.213  23.938 -34.229  1.00  0.370          H  
ATOM   1757 2HD2 LEU A 110      -1.041  24.983 -35.388  1.00  0.370          H  
ATOM   1758 3HD2 LEU A 110      -0.238  23.519 -35.949  1.00  0.370          H  
ATOM   1759  N   ASP A 111       1.809  24.770 -40.432  1.00  0.410          N  
ATOM   1760  CA  ASP A 111       1.870  25.333 -41.774  1.00  0.370          C  
ATOM   1761  C   ASP A 111       1.561  24.209 -42.765  1.00  0.330          C  
ATOM   1762  O   ASP A 111       1.299  23.071 -42.344  1.00  0.300          O  
ATOM   1763  CB  ASP A 111       3.234  26.012 -42.040  1.00  0.530          C  
ATOM   1764  CG  ASP A 111       4.456  25.095 -42.053  1.00  0.530          C  
ATOM   1765  OD1 ASP A 111       4.310  23.919 -42.379  1.00  0.530          O  
ATOM   1766  OD2 ASP A 111       5.530  25.565 -41.730  1.00  0.530          O  
ATOM   1767  H   ASP A 111       2.166  23.826 -40.293  1.00  0.490          H  
ATOM   1768  HA  ASP A 111       1.094  26.089 -41.880  1.00  0.440          H  
ATOM   1769 1HB  ASP A 111       3.198  26.524 -42.988  1.00  0.640          H  
ATOM   1770 2HB  ASP A 111       3.395  26.773 -41.272  1.00  0.640          H  
ATOM   1771  N   SER A 112       1.627  24.503 -44.070  1.00  0.320          N  
ATOM   1772  CA  SER A 112       1.226  23.551 -45.107  1.00  0.290          C  
ATOM   1773  C   SER A 112       2.066  22.291 -45.227  1.00  0.280          C  
ATOM   1774  O   SER A 112       1.704  21.394 -45.990  1.00  0.240          O  
ATOM   1775  CB  SER A 112       1.217  24.219 -46.465  1.00  0.420          C  
ATOM   1776  OG  SER A 112       2.514  24.552 -46.884  1.00  0.420          O  
ATOM   1777  H   SER A 112       1.888  25.443 -44.381  1.00  0.380          H  
ATOM   1778  HA  SER A 112       0.203  23.243 -44.878  1.00  0.350          H  
ATOM   1779 1HB  SER A 112       0.753  23.554 -47.191  1.00  0.500          H  
ATOM   1780 2HB  SER A 112       0.620  25.100 -46.414  1.00  0.500          H  
ATOM   1781  HG  SER A 112       2.411  25.018 -47.719  1.00  0.500          H  
ATOM   1782  N   LYS A 113       3.235  22.241 -44.580  1.00  0.310          N  
ATOM   1783  CA  LYS A 113       4.091  21.072 -44.691  1.00  0.290          C  
ATOM   1784  C   LYS A 113       3.468  19.803 -44.147  1.00  0.280          C  
ATOM   1785  O   LYS A 113       3.766  18.719 -44.649  1.00  0.310          O  
ATOM   1786  CB  LYS A 113       5.438  21.290 -44.008  1.00  0.410          C  
ATOM   1787  CG  LYS A 113       6.354  22.252 -44.732  1.00  0.410          C  
ATOM   1788  CD  LYS A 113       7.660  22.436 -43.981  1.00  0.410          C  
ATOM   1789  CE  LYS A 113       8.597  23.380 -44.723  1.00  0.410          C  
ATOM   1790  NZ  LYS A 113       9.861  23.617 -43.968  1.00  0.410          N  
ATOM   1791  H   LYS A 113       3.504  22.994 -43.928  1.00  0.370          H  
ATOM   1792  HA  LYS A 113       4.284  20.906 -45.751  1.00  0.350          H  
ATOM   1793 1HB  LYS A 113       5.271  21.674 -42.999  1.00  0.500          H  
ATOM   1794 2HB  LYS A 113       5.954  20.335 -43.915  1.00  0.500          H  
ATOM   1795 1HG  LYS A 113       6.561  21.872 -45.738  1.00  0.500          H  
ATOM   1796 2HG  LYS A 113       5.851  23.218 -44.820  1.00  0.500          H  
ATOM   1797 1HD  LYS A 113       7.444  22.852 -42.991  1.00  0.500          H  
ATOM   1798 2HD  LYS A 113       8.148  21.469 -43.859  1.00  0.500          H  
ATOM   1799 1HE  LYS A 113       8.842  22.945 -45.695  1.00  0.500          H  
ATOM   1800 2HE  LYS A 113       8.093  24.334 -44.878  1.00  0.500          H  
ATOM   1801 1HZ  LYS A 113      10.454  24.245 -44.492  1.00  0.500          H  
ATOM   1802 2HZ  LYS A 113       9.639  24.030 -43.069  1.00  0.500          H  
ATOM   1803 3HZ  LYS A 113      10.343  22.739 -43.828  1.00  0.500          H  
ATOM   1804  N   THR A 114       2.657  19.901 -43.091  1.00  0.360          N  
ATOM   1805  CA  THR A 114       2.104  18.693 -42.494  1.00  0.350          C  
ATOM   1806  C   THR A 114       0.607  18.838 -42.286  1.00  0.270          C  
ATOM   1807  O   THR A 114       0.051  19.927 -42.370  1.00  0.310          O  
ATOM   1808  CB  THR A 114       2.833  18.323 -41.165  1.00  0.490          C  
ATOM   1809  OG1 THR A 114       2.619  19.328 -40.157  1.00  0.490          O  
ATOM   1810  CG2 THR A 114       4.339  18.219 -41.414  1.00  0.490          C  
ATOM   1811  H   THR A 114       2.386  20.819 -42.719  1.00  0.430          H  
ATOM   1812  HA  THR A 114       2.254  17.865 -43.185  1.00  0.420          H  
ATOM   1813  HB  THR A 114       2.459  17.366 -40.804  1.00  0.590          H  
ATOM   1814  HG1 THR A 114       3.019  19.028 -39.314  1.00  0.590          H  
ATOM   1815 1HG2 THR A 114       4.840  17.948 -40.489  1.00  0.590          H  
ATOM   1816 2HG2 THR A 114       4.531  17.455 -42.171  1.00  0.590          H  
ATOM   1817 3HG2 THR A 114       4.724  19.174 -41.754  1.00  0.590          H  
ATOM   1818  N   GLN A 115      -0.061  17.722 -42.037  1.00  0.200          N  
ATOM   1819  CA  GLN A 115      -1.493  17.773 -41.797  1.00  0.150          C  
ATOM   1820  C   GLN A 115      -1.741  18.222 -40.352  1.00  0.250          C  
ATOM   1821  O   GLN A 115      -1.049  17.765 -39.439  1.00  0.350          O  
ATOM   1822  CB  GLN A 115      -2.120  16.430 -42.153  1.00  0.230          C  
ATOM   1823  CG  GLN A 115      -3.564  16.489 -42.148  1.00  0.230          C  
ATOM   1824  CD  GLN A 115      -4.267  15.245 -42.644  1.00  0.230          C  
ATOM   1825  OE1 GLN A 115      -3.783  14.111 -42.549  1.00  0.230          O  
ATOM   1826  NE2 GLN A 115      -5.473  15.457 -43.190  1.00  0.230          N  
ATOM   1827  H   GLN A 115       0.434  16.846 -41.987  1.00  0.240          H  
ATOM   1828  HA  GLN A 115      -1.929  18.527 -42.452  1.00  0.180          H  
ATOM   1829 1HB  GLN A 115      -1.791  16.117 -43.145  1.00  0.280          H  
ATOM   1830 2HB  GLN A 115      -1.803  15.673 -41.436  1.00  0.280          H  
ATOM   1831 1HG  GLN A 115      -3.849  16.685 -41.135  1.00  0.280          H  
ATOM   1832 2HG  GLN A 115      -3.866  17.302 -42.784  1.00  0.280          H  
ATOM   1833 1HE2 GLN A 115      -6.050  14.702 -43.530  1.00  0.280          H  
ATOM   1834 2HE2 GLN A 115      -5.866  16.383 -43.244  1.00  0.280          H  
ATOM   1835  N   SER A 116      -2.725  19.099 -40.149  1.00  0.190          N  
ATOM   1836  CA  SER A 116      -3.020  19.617 -38.817  1.00  0.200          C  
ATOM   1837  C   SER A 116      -4.513  19.754 -38.537  1.00  0.210          C  
ATOM   1838  O   SER A 116      -5.360  19.714 -39.431  1.00  0.230          O  
ATOM   1839  CB  SER A 116      -2.288  20.928 -38.631  1.00  0.280          C  
ATOM   1840  OG  SER A 116      -2.727  21.872 -39.532  1.00  0.280          O  
ATOM   1841  H   SER A 116      -3.247  19.451 -40.947  1.00  0.230          H  
ATOM   1842  HA  SER A 116      -2.611  18.922 -38.090  1.00  0.240          H  
ATOM   1843 1HB  SER A 116      -2.438  21.298 -37.629  1.00  0.330          H  
ATOM   1844 2HB  SER A 116      -1.221  20.763 -38.767  1.00  0.330          H  
ATOM   1845  HG  SER A 116      -2.097  22.591 -39.476  1.00  0.330          H  
ATOM   1846  N   LEU A 117      -4.827  19.861 -37.255  1.00  0.200          N  
ATOM   1847  CA  LEU A 117      -6.184  19.918 -36.740  1.00  0.210          C  
ATOM   1848  C   LEU A 117      -6.723  21.281 -36.330  1.00  0.220          C  
ATOM   1849  O   LEU A 117      -6.185  21.961 -35.455  1.00  0.260          O  
ATOM   1850  CB  LEU A 117      -6.222  18.902 -35.594  1.00  0.290          C  
ATOM   1851  CG  LEU A 117      -7.379  18.829 -34.672  1.00  0.290          C  
ATOM   1852  CD1 LEU A 117      -8.643  18.503 -35.396  1.00  0.290          C  
ATOM   1853  CD2 LEU A 117      -7.048  17.702 -33.650  1.00  0.290          C  
ATOM   1854  H   LEU A 117      -4.062  19.939 -36.581  1.00  0.240          H  
ATOM   1855  HA  LEU A 117      -6.838  19.551 -37.529  1.00  0.250          H  
ATOM   1856 1HB  LEU A 117      -6.186  17.931 -36.059  1.00  0.350          H  
ATOM   1857 2HB  LEU A 117      -5.319  19.030 -34.998  1.00  0.350          H  
ATOM   1858  HG  LEU A 117      -7.505  19.780 -34.160  1.00  0.350          H  
ATOM   1859 1HD1 LEU A 117      -9.416  18.452 -34.675  1.00  0.350          H  
ATOM   1860 2HD1 LEU A 117      -8.889  19.269 -36.123  1.00  0.350          H  
ATOM   1861 3HD1 LEU A 117      -8.557  17.582 -35.883  1.00  0.350          H  
ATOM   1862 1HD2 LEU A 117      -7.854  17.590 -32.939  1.00  0.350          H  
ATOM   1863 2HD2 LEU A 117      -6.911  16.755 -34.176  1.00  0.350          H  
ATOM   1864 3HD2 LEU A 117      -6.126  17.950 -33.120  1.00  0.350          H  
ATOM   1865  N   LEU A 118      -7.803  21.688 -36.990  1.00  0.220          N  
ATOM   1866  CA  LEU A 118      -8.438  22.963 -36.701  1.00  0.220          C  
ATOM   1867  C   LEU A 118      -9.791  22.747 -36.039  1.00  0.230          C  
ATOM   1868  O   LEU A 118     -10.667  22.076 -36.595  1.00  0.230          O  
ATOM   1869  CB  LEU A 118      -8.584  23.786 -37.989  1.00  0.310          C  
ATOM   1870  CG  LEU A 118      -9.312  25.147 -37.878  1.00  0.310          C  
ATOM   1871  CD1 LEU A 118      -8.540  26.077 -36.961  1.00  0.310          C  
ATOM   1872  CD2 LEU A 118      -9.414  25.765 -39.279  1.00  0.310          C  
ATOM   1873  H   LEU A 118      -8.202  21.084 -37.716  1.00  0.260          H  
ATOM   1874  HA  LEU A 118      -7.804  23.505 -36.004  1.00  0.260          H  
ATOM   1875 1HB  LEU A 118      -7.600  23.968 -38.391  1.00  0.370          H  
ATOM   1876 2HB  LEU A 118      -9.134  23.180 -38.706  1.00  0.370          H  
ATOM   1877  HG  LEU A 118     -10.314  25.001 -37.465  1.00  0.370          H  
ATOM   1878 1HD1 LEU A 118      -9.059  27.016 -36.900  1.00  0.370          H  
ATOM   1879 2HD1 LEU A 118      -8.459  25.663 -35.958  1.00  0.370          H  
ATOM   1880 3HD1 LEU A 118      -7.563  26.229 -37.365  1.00  0.370          H  
ATOM   1881 1HD2 LEU A 118      -9.926  26.729 -39.223  1.00  0.370          H  
ATOM   1882 2HD2 LEU A 118      -8.416  25.909 -39.691  1.00  0.370          H  
ATOM   1883 3HD2 LEU A 118      -9.976  25.094 -39.931  1.00  0.370          H  
ATOM   1884  N   ILE A 119      -9.940  23.279 -34.825  1.00  0.230          N  
ATOM   1885  CA  ILE A 119     -11.158  23.144 -34.041  1.00  0.220          C  
ATOM   1886  C   ILE A 119     -11.761  24.525 -33.684  1.00  0.200          C  
ATOM   1887  O   ILE A 119     -11.234  25.210 -32.809  1.00  0.180          O  
ATOM   1888  CB  ILE A 119     -10.792  22.367 -32.757  1.00  0.310          C  
ATOM   1889  CG1 ILE A 119     -10.175  20.977 -33.115  1.00  0.310          C  
ATOM   1890  CG2 ILE A 119     -11.945  22.200 -31.982  1.00  0.310          C  
ATOM   1891  CD1 ILE A 119      -9.636  20.143 -31.931  1.00  0.310          C  
ATOM   1892  H   ILE A 119      -9.155  23.799 -34.420  1.00  0.280          H  
ATOM   1893  HA  ILE A 119     -11.893  22.585 -34.619  1.00  0.260          H  
ATOM   1894  HB  ILE A 119     -10.041  22.924 -32.188  1.00  0.370          H  
ATOM   1895 1HG1 ILE A 119     -10.919  20.407 -33.626  1.00  0.370          H  
ATOM   1896 2HG1 ILE A 119      -9.348  21.141 -33.787  1.00  0.370          H  
ATOM   1897 1HG2 ILE A 119     -11.704  21.681 -31.109  1.00  0.370          H  
ATOM   1898 2HG2 ILE A 119     -12.346  23.144 -31.718  1.00  0.370          H  
ATOM   1899 3HG2 ILE A 119     -12.661  21.633 -32.582  1.00  0.370          H  
ATOM   1900 1HD1 ILE A 119      -9.233  19.225 -32.299  1.00  0.370          H  
ATOM   1901 2HD1 ILE A 119      -8.858  20.694 -31.421  1.00  0.370          H  
ATOM   1902 3HD1 ILE A 119     -10.424  19.906 -31.236  1.00  0.370          H  
ATOM   1903  N   VAL A 120     -12.851  24.946 -34.344  1.00  0.200          N  
ATOM   1904  CA  VAL A 120     -13.402  26.301 -34.136  1.00  0.210          C  
ATOM   1905  C   VAL A 120     -14.916  26.412 -33.932  1.00  0.230          C  
ATOM   1906  O   VAL A 120     -15.700  25.902 -34.718  1.00  0.230          O  
ATOM   1907  CB  VAL A 120     -13.013  27.226 -35.324  1.00  0.290          C  
ATOM   1908  CG1 VAL A 120     -13.602  28.631 -35.138  1.00  0.290          C  
ATOM   1909  CG2 VAL A 120     -11.534  27.326 -35.411  1.00  0.290          C  
ATOM   1910  H   VAL A 120     -13.279  24.313 -35.015  1.00  0.240          H  
ATOM   1911  HA  VAL A 120     -12.941  26.704 -33.240  1.00  0.250          H  
ATOM   1912  HB  VAL A 120     -13.403  26.816 -36.247  1.00  0.350          H  
ATOM   1913 1HG1 VAL A 120     -13.308  29.254 -35.978  1.00  0.350          H  
ATOM   1914 2HG1 VAL A 120     -14.682  28.591 -35.100  1.00  0.350          H  
ATOM   1915 3HG1 VAL A 120     -13.222  29.069 -34.211  1.00  0.350          H  
ATOM   1916 1HG2 VAL A 120     -11.256  27.974 -36.239  1.00  0.350          H  
ATOM   1917 2HG2 VAL A 120     -11.181  27.736 -34.484  1.00  0.350          H  
ATOM   1918 3HG2 VAL A 120     -11.106  26.351 -35.566  1.00  0.350          H  
ATOM   1919  N   ASN A 121     -15.329  27.147 -32.915  1.00  0.270          N  
ATOM   1920  CA  ASN A 121     -16.732  27.411 -32.688  1.00  0.370          C  
ATOM   1921  C   ASN A 121     -17.104  28.751 -33.294  1.00  0.440          C  
ATOM   1922  O   ASN A 121     -16.739  29.789 -32.745  1.00  0.490          O  
ATOM   1923  CB  ASN A 121     -17.062  27.392 -31.209  1.00  0.480          C  
ATOM   1924  CG  ASN A 121     -18.525  27.560 -30.900  1.00  0.480          C  
ATOM   1925  OD1 ASN A 121     -19.277  28.165 -31.661  1.00  0.480          O  
ATOM   1926  ND2 ASN A 121     -18.945  27.020 -29.779  1.00  0.480          N  
ATOM   1927  H   ASN A 121     -14.645  27.545 -32.280  1.00  0.320          H  
ATOM   1928  HA  ASN A 121     -17.312  26.663 -33.188  1.00  0.440          H  
ATOM   1929 1HB  ASN A 121     -16.767  26.471 -30.826  1.00  0.570          H  
ATOM   1930 2HB  ASN A 121     -16.484  28.156 -30.690  1.00  0.570          H  
ATOM   1931 1HD2 ASN A 121     -19.908  27.086 -29.510  1.00  0.570          H  
ATOM   1932 2HD2 ASN A 121     -18.303  26.529 -29.189  1.00  0.570          H  
ATOM   1933  N   ASN A 122     -17.789  28.774 -34.422  1.00  0.440          N  
ATOM   1934  CA  ASN A 122     -18.071  30.074 -34.982  1.00  0.530          C  
ATOM   1935  C   ASN A 122     -19.513  30.152 -35.374  1.00  0.770          C  
ATOM   1936  O   ASN A 122     -20.180  29.129 -35.482  1.00  1.320          O  
ATOM   1937  CB  ASN A 122     -17.141  30.418 -36.130  1.00  0.710          C  
ATOM   1938  CG  ASN A 122     -17.244  29.579 -37.378  1.00  0.710          C  
ATOM   1939  OD1 ASN A 122     -18.330  29.362 -37.920  1.00  0.710          O  
ATOM   1940  ND2 ASN A 122     -16.112  29.126 -37.867  1.00  0.710          N  
ATOM   1941  H   ASN A 122     -18.119  27.918 -34.884  1.00  0.530          H  
ATOM   1942  HA  ASN A 122     -17.931  30.837 -34.222  1.00  0.640          H  
ATOM   1943 1HB  ASN A 122     -17.357  31.421 -36.400  1.00  0.850          H  
ATOM   1944 2HB  ASN A 122     -16.123  30.394 -35.778  1.00  0.850          H  
ATOM   1945 1HD2 ASN A 122     -16.113  28.593 -38.712  1.00  0.850          H  
ATOM   1946 2HD2 ASN A 122     -15.249  29.326 -37.409  1.00  0.850          H  
ATOM   1947  N   ALA A 123     -20.012  31.365 -35.520  1.00  0.430          N  
ATOM   1948  CA  ALA A 123     -21.365  31.581 -35.958  1.00  0.570          C  
ATOM   1949  C   ALA A 123     -22.300  30.634 -35.237  1.00  0.290          C  
ATOM   1950  O   ALA A 123     -22.460  30.682 -34.017  1.00  1.450          O  
ATOM   1951  CB  ALA A 123     -21.428  31.414 -37.471  1.00  0.740          C  
ATOM   1952  H   ALA A 123     -19.404  32.174 -35.405  1.00  0.520          H  
ATOM   1953  HA  ALA A 123     -21.649  32.601 -35.699  1.00  0.680          H  
ATOM   1954 1HB  ALA A 123     -22.439  31.608 -37.827  1.00  0.890          H  
ATOM   1955 2HB  ALA A 123     -20.741  32.131 -37.925  1.00  0.890          H  
ATOM   1956 3HB  ALA A 123     -21.119  30.403 -37.750  1.00  0.890          H  
ATOM   1957  N   THR A 124     -22.948  29.805 -36.031  1.00  0.590          N  
ATOM   1958  CA  THR A 124     -23.886  28.825 -35.591  1.00  0.590          C  
ATOM   1959  C   THR A 124     -23.300  27.428 -35.724  1.00  0.560          C  
ATOM   1960  O   THR A 124     -23.974  26.435 -35.476  1.00  0.750          O  
ATOM   1961  CB  THR A 124     -25.140  28.910 -36.496  1.00  0.830          C  
ATOM   1962  OG1 THR A 124     -24.761  28.608 -37.858  1.00  0.830          O  
ATOM   1963  CG2 THR A 124     -25.708  30.334 -36.470  1.00  0.830          C  
ATOM   1964  H   THR A 124     -22.790  29.847 -37.022  1.00  0.710          H  
ATOM   1965  HA  THR A 124     -24.094  29.013 -34.549  1.00  0.710          H  
ATOM   1966  HB  THR A 124     -25.894  28.203 -36.160  1.00  0.990          H  
ATOM   1967  HG1 THR A 124     -24.578  27.656 -37.942  1.00  0.990          H  
ATOM   1968 1HG2 THR A 124     -26.581  30.384 -37.117  1.00  0.990          H  
ATOM   1969 2HG2 THR A 124     -25.993  30.599 -35.468  1.00  0.990          H  
ATOM   1970 3HG2 THR A 124     -24.961  31.038 -36.822  1.00  0.990          H  
ATOM   1971  N   ASN A 125     -22.060  27.362 -36.194  1.00  0.400          N  
ATOM   1972  CA  ASN A 125     -21.353  26.147 -36.592  1.00  0.630          C  
ATOM   1973  C   ASN A 125     -20.110  25.777 -35.768  1.00  0.510          C  
ATOM   1974  O   ASN A 125     -19.046  26.385 -35.886  1.00  0.620          O  
ATOM   1975  CB  ASN A 125     -20.933  26.353 -38.023  1.00  0.790          C  
ATOM   1976  CG  ASN A 125     -22.100  26.616 -38.935  1.00  0.790          C  
ATOM   1977  OD1 ASN A 125     -23.197  26.062 -38.771  1.00  0.790          O  
ATOM   1978  ND2 ASN A 125     -21.892  27.468 -39.911  1.00  0.790          N  
ATOM   1979  H   ASN A 125     -21.561  28.247 -36.251  1.00  0.480          H  
ATOM   1980  HA  ASN A 125     -22.048  25.307 -36.524  1.00  0.760          H  
ATOM   1981 1HB  ASN A 125     -20.255  27.211 -38.073  1.00  0.950          H  
ATOM   1982 2HB  ASN A 125     -20.386  25.500 -38.354  1.00  0.950          H  
ATOM   1983 1HD2 ASN A 125     -22.630  27.686 -40.551  1.00  0.950          H  
ATOM   1984 2HD2 ASN A 125     -21.008  27.928 -40.000  1.00  0.950          H  
ATOM   1985  N   VAL A 126     -20.198  24.709 -35.016  1.00  0.290          N  
ATOM   1986  CA  VAL A 126     -19.091  24.290 -34.160  1.00  0.220          C  
ATOM   1987  C   VAL A 126     -18.139  23.358 -34.945  1.00  0.430          C  
ATOM   1988  O   VAL A 126     -18.332  22.175 -34.830  1.00  0.990          O  
ATOM   1989  CB  VAL A 126     -19.806  23.594 -32.959  1.00  0.340          C  
ATOM   1990  CG1 VAL A 126     -18.939  23.153 -31.986  1.00  0.340          C  
ATOM   1991  CG2 VAL A 126     -20.753  24.569 -32.342  1.00  0.340          C  
ATOM   1992  H   VAL A 126     -21.089  24.226 -34.987  1.00  0.350          H  
ATOM   1993  HA  VAL A 126     -18.559  25.159 -33.829  1.00  0.260          H  
ATOM   1994  HB  VAL A 126     -20.359  22.738 -33.319  1.00  0.400          H  
ATOM   1995 1HG1 VAL A 126     -19.495  22.695 -31.170  1.00  0.400          H  
ATOM   1996 2HG1 VAL A 126     -18.301  22.441 -32.407  1.00  0.400          H  
ATOM   1997 3HG1 VAL A 126     -18.404  24.017 -31.635  1.00  0.400          H  
ATOM   1998 1HG2 VAL A 126     -21.282  24.102 -31.510  1.00  0.400          H  
ATOM   1999 2HG2 VAL A 126     -20.207  25.435 -31.983  1.00  0.400          H  
ATOM   2000 3HG2 VAL A 126     -21.472  24.869 -33.073  1.00  0.400          H  
ATOM   2001  N   VAL A 127     -17.120  23.864 -35.695  1.00  0.130          N  
ATOM   2002  CA  VAL A 127     -16.380  23.146 -36.788  1.00  0.250          C  
ATOM   2003  C   VAL A 127     -14.995  22.518 -36.583  1.00  0.190          C  
ATOM   2004  O   VAL A 127     -14.089  23.104 -36.001  1.00  0.130          O  
ATOM   2005  CB  VAL A 127     -16.355  24.076 -38.047  1.00  0.300          C  
ATOM   2006  CG1 VAL A 127     -15.782  25.443 -37.760  1.00  0.300          C  
ATOM   2007  CG2 VAL A 127     -15.512  23.457 -39.187  1.00  0.300          C  
ATOM   2008  H   VAL A 127     -16.896  24.844 -35.555  1.00  0.160          H  
ATOM   2009  HA  VAL A 127     -16.986  22.340 -37.078  1.00  0.300          H  
ATOM   2010  HB  VAL A 127     -17.357  24.202 -38.357  1.00  0.360          H  
ATOM   2011 1HG1 VAL A 127     -15.813  26.039 -38.671  1.00  0.360          H  
ATOM   2012 2HG1 VAL A 127     -16.369  25.940 -37.002  1.00  0.360          H  
ATOM   2013 3HG1 VAL A 127     -14.755  25.343 -37.426  1.00  0.360          H  
ATOM   2014 1HG2 VAL A 127     -15.549  24.112 -40.049  1.00  0.360          H  
ATOM   2015 2HG2 VAL A 127     -14.469  23.348 -38.879  1.00  0.360          H  
ATOM   2016 3HG2 VAL A 127     -15.898  22.499 -39.457  1.00  0.360          H  
ATOM   2017  N   ILE A 128     -14.846  21.279 -37.086  1.00  0.350          N  
ATOM   2018  CA  ILE A 128     -13.591  20.562 -37.014  1.00  0.370          C  
ATOM   2019  C   ILE A 128     -13.191  19.965 -38.352  1.00  0.310          C  
ATOM   2020  O   ILE A 128     -13.997  19.385 -39.095  1.00  0.270          O  
ATOM   2021  CB  ILE A 128     -13.677  19.450 -35.995  1.00  0.510          C  
ATOM   2022  CG1 ILE A 128     -12.335  18.824 -35.727  1.00  0.510          C  
ATOM   2023  CG2 ILE A 128     -14.599  18.369 -36.527  1.00  0.510          C  
ATOM   2024  CD1 ILE A 128     -12.327  18.033 -34.474  1.00  0.510          C  
ATOM   2025  H   ILE A 128     -15.631  20.856 -37.566  1.00  0.420          H  
ATOM   2026  HA  ILE A 128     -12.825  21.256 -36.708  1.00  0.440          H  
ATOM   2027  HB  ILE A 128     -14.050  19.861 -35.116  1.00  0.610          H  
ATOM   2028 1HG1 ILE A 128     -12.062  18.159 -36.546  1.00  0.610          H  
ATOM   2029 2HG1 ILE A 128     -11.590  19.612 -35.656  1.00  0.610          H  
ATOM   2030 1HG2 ILE A 128     -14.722  17.588 -35.801  1.00  0.610          H  
ATOM   2031 2HG2 ILE A 128     -15.561  18.806 -36.755  1.00  0.610          H  
ATOM   2032 3HG2 ILE A 128     -14.208  17.921 -37.408  1.00  0.610          H  
ATOM   2033 1HD1 ILE A 128     -11.357  17.629 -34.328  1.00  0.610          H  
ATOM   2034 2HD1 ILE A 128     -12.581  18.679 -33.632  1.00  0.610          H  
ATOM   2035 3HD1 ILE A 128     -13.039  17.228 -34.523  1.00  0.610          H  
ATOM   2036  N   LYS A 129     -11.915  20.046 -38.622  1.00  0.330          N  
ATOM   2037  CA  LYS A 129     -11.348  19.429 -39.800  1.00  0.370          C  
ATOM   2038  C   LYS A 129      -9.850  19.248 -39.664  1.00  0.300          C  
ATOM   2039  O   LYS A 129      -9.170  20.018 -38.976  1.00  0.220          O  
ATOM   2040  CB  LYS A 129     -11.729  20.233 -41.033  1.00  0.500          C  
ATOM   2041  CG  LYS A 129     -11.420  21.684 -40.890  1.00  0.500          C  
ATOM   2042  CD  LYS A 129     -11.461  22.421 -42.216  1.00  0.500          C  
ATOM   2043  CE  LYS A 129     -12.871  22.626 -42.706  1.00  0.500          C  
ATOM   2044  NZ  LYS A 129     -12.896  23.484 -43.897  1.00  0.500          N  
ATOM   2045  H   LYS A 129     -11.331  20.581 -37.971  1.00  0.400          H  
ATOM   2046  HA  LYS A 129     -11.781  18.429 -39.907  1.00  0.440          H  
ATOM   2047 1HB  LYS A 129     -11.193  19.843 -41.903  1.00  0.600          H  
ATOM   2048 2HB  LYS A 129     -12.794  20.117 -41.223  1.00  0.600          H  
ATOM   2049 1HG  LYS A 129     -12.198  22.119 -40.261  1.00  0.600          H  
ATOM   2050 2HG  LYS A 129     -10.509  21.801 -40.363  1.00  0.600          H  
ATOM   2051 1HD  LYS A 129     -10.992  23.399 -42.097  1.00  0.600          H  
ATOM   2052 2HD  LYS A 129     -10.898  21.858 -42.966  1.00  0.600          H  
ATOM   2053 1HE  LYS A 129     -13.326  21.669 -42.955  1.00  0.600          H  
ATOM   2054 2HE  LYS A 129     -13.455  23.104 -41.917  1.00  0.600          H  
ATOM   2055 1HZ  LYS A 129     -13.860  23.626 -44.191  1.00  0.600          H  
ATOM   2056 2HZ  LYS A 129     -12.483  24.384 -43.679  1.00  0.600          H  
ATOM   2057 3HZ  LYS A 129     -12.372  23.046 -44.644  1.00  0.600          H  
ATOM   2058  N   VAL A 130      -9.328  18.237 -40.338  1.00  0.340          N  
ATOM   2059  CA  VAL A 130      -7.907  17.982 -40.338  1.00  0.310          C  
ATOM   2060  C   VAL A 130      -7.379  18.138 -41.751  1.00  0.370          C  
ATOM   2061  O   VAL A 130      -7.829  17.449 -42.668  1.00  0.480          O  
ATOM   2062  CB  VAL A 130      -7.678  16.589 -39.808  1.00  0.450          C  
ATOM   2063  CG1 VAL A 130      -6.261  16.265 -39.795  1.00  0.450          C  
ATOM   2064  CG2 VAL A 130      -8.229  16.502 -38.468  1.00  0.450          C  
ATOM   2065  H   VAL A 130      -9.927  17.607 -40.887  1.00  0.410          H  
ATOM   2066  HA  VAL A 130      -7.425  18.700 -39.693  1.00  0.370          H  
ATOM   2067  HB  VAL A 130      -8.174  15.908 -40.460  1.00  0.540          H  
ATOM   2068 1HG1 VAL A 130      -6.098  15.260 -39.442  1.00  0.540          H  
ATOM   2069 2HG1 VAL A 130      -5.934  16.346 -40.764  1.00  0.540          H  
ATOM   2070 3HG1 VAL A 130      -5.726  16.966 -39.162  1.00  0.540          H  
ATOM   2071 1HG2 VAL A 130      -8.097  15.526 -38.104  1.00  0.540          H  
ATOM   2072 2HG2 VAL A 130      -7.701  17.202 -37.857  1.00  0.540          H  
ATOM   2073 3HG2 VAL A 130      -9.289  16.732 -38.463  1.00  0.540          H  
ATOM   2074  N   CYS A 131      -6.439  19.034 -41.958  1.00  0.330          N  
ATOM   2075  CA  CYS A 131      -6.088  19.322 -43.338  1.00  0.440          C  
ATOM   2076  C   CYS A 131      -4.676  19.879 -43.476  1.00  0.320          C  
ATOM   2077  O   CYS A 131      -4.007  20.170 -42.482  1.00  0.270          O  
ATOM   2078  CB  CYS A 131      -7.112  20.337 -43.862  1.00  0.570          C  
ATOM   2079  SG  CYS A 131      -7.188  20.516 -45.588  1.00  0.570          S  
ATOM   2080  H   CYS A 131      -6.029  19.547 -41.182  1.00  0.400          H  
ATOM   2081  HA  CYS A 131      -6.158  18.401 -43.918  1.00  0.530          H  
ATOM   2082 1HB  CYS A 131      -8.105  20.076 -43.503  1.00  0.690          H  
ATOM   2083 2HB  CYS A 131      -6.870  21.309 -43.462  1.00  0.690          H  
ATOM   2084  N   GLU A 132      -4.198  20.037 -44.710  1.00  0.350          N  
ATOM   2085  CA  GLU A 132      -2.880  20.623 -44.920  1.00  0.320          C  
ATOM   2086  C   GLU A 132      -3.057  22.116 -44.997  1.00  0.310          C  
ATOM   2087  O   GLU A 132      -3.060  22.689 -46.088  1.00  0.330          O  
ATOM   2088  CB  GLU A 132      -2.218  20.108 -46.198  1.00  0.460          C  
ATOM   2089  CG  GLU A 132      -1.931  18.609 -46.231  1.00  0.460          C  
ATOM   2090  CD  GLU A 132      -1.270  18.198 -47.528  1.00  0.460          C  
ATOM   2091  OE1 GLU A 132      -0.936  19.059 -48.297  1.00  0.460          O  
ATOM   2092  OE2 GLU A 132      -1.146  17.031 -47.774  1.00  0.460          O  
ATOM   2093  H   GLU A 132      -4.749  19.761 -45.535  1.00  0.420          H  
ATOM   2094  HA  GLU A 132      -2.234  20.395 -44.070  1.00  0.380          H  
ATOM   2095 1HB  GLU A 132      -2.850  20.341 -47.055  1.00  0.550          H  
ATOM   2096 2HB  GLU A 132      -1.266  20.628 -46.340  1.00  0.550          H  
ATOM   2097 1HG  GLU A 132      -1.276  18.352 -45.396  1.00  0.550          H  
ATOM   2098 2HG  GLU A 132      -2.869  18.065 -46.107  1.00  0.550          H  
ATOM   2099  N   PHE A 133      -3.272  22.709 -43.836  1.00  0.300          N  
ATOM   2100  CA  PHE A 133      -3.569  24.117 -43.692  1.00  0.320          C  
ATOM   2101  C   PHE A 133      -2.335  24.975 -43.690  1.00  0.330          C  
ATOM   2102  O   PHE A 133      -1.365  24.681 -43.002  1.00  0.320          O  
ATOM   2103  CB  PHE A 133      -4.159  24.399 -42.331  1.00  0.440          C  
ATOM   2104  CG  PHE A 133      -5.464  23.884 -42.031  1.00  0.440          C  
ATOM   2105  CD1 PHE A 133      -5.591  22.787 -41.227  1.00  0.440          C  
ATOM   2106  CD2 PHE A 133      -6.569  24.482 -42.496  1.00  0.440          C  
ATOM   2107  CE1 PHE A 133      -6.800  22.316 -40.905  1.00  0.440          C  
ATOM   2108  CE2 PHE A 133      -7.786  23.996 -42.187  1.00  0.440          C  
ATOM   2109  CZ  PHE A 133      -7.885  22.917 -41.390  1.00  0.440          C  
ATOM   2110  H   PHE A 133      -3.265  22.088 -43.023  1.00  0.360          H  
ATOM   2111  HA  PHE A 133      -4.230  24.431 -44.492  1.00  0.380          H  
ATOM   2112 1HB  PHE A 133      -3.477  23.980 -41.607  1.00  0.530          H  
ATOM   2113 2HB  PHE A 133      -4.176  25.479 -42.168  1.00  0.530          H  
ATOM   2114  HD1 PHE A 133      -4.703  22.296 -40.836  1.00  0.530          H  
ATOM   2115  HD2 PHE A 133      -6.468  25.358 -43.119  1.00  0.530          H  
ATOM   2116  HE1 PHE A 133      -6.899  21.445 -40.256  1.00  0.530          H  
ATOM   2117  HE2 PHE A 133      -8.681  24.467 -42.565  1.00  0.530          H  
ATOM   2118  HZ  PHE A 133      -8.817  22.544 -41.147  1.00  0.530          H  
ATOM   2119  N   GLN A 134      -2.406  26.098 -44.360  1.00  0.350          N  
ATOM   2120  CA  GLN A 134      -1.373  27.097 -44.256  1.00  0.400          C  
ATOM   2121  C   GLN A 134      -1.974  28.170 -43.395  1.00  0.380          C  
ATOM   2122  O   GLN A 134      -2.843  28.920 -43.862  1.00  0.400          O  
ATOM   2123  CB  GLN A 134      -0.940  27.663 -45.606  1.00  0.540          C  
ATOM   2124  CG  GLN A 134       0.132  28.752 -45.493  1.00  0.540          C  
ATOM   2125  CD  GLN A 134       1.401  28.260 -44.810  1.00  0.540          C  
ATOM   2126  OE1 GLN A 134       1.953  27.201 -45.153  1.00  0.540          O  
ATOM   2127  NE2 GLN A 134       1.876  29.028 -43.826  1.00  0.540          N  
ATOM   2128  H   GLN A 134      -3.215  26.266 -44.947  1.00  0.420          H  
ATOM   2129  HA  GLN A 134      -0.508  26.679 -43.744  1.00  0.480          H  
ATOM   2130 1HB  GLN A 134      -0.602  26.884 -46.257  1.00  0.650          H  
ATOM   2131 2HB  GLN A 134      -1.805  28.123 -46.084  1.00  0.650          H  
ATOM   2132 1HG  GLN A 134       0.392  29.091 -46.494  1.00  0.650          H  
ATOM   2133 2HG  GLN A 134      -0.272  29.589 -44.913  1.00  0.650          H  
ATOM   2134 1HE2 GLN A 134       2.715  28.773 -43.333  1.00  0.650          H  
ATOM   2135 2HE2 GLN A 134       1.398  29.884 -43.569  1.00  0.650          H  
ATOM   2136  N   PHE A 135      -1.577  28.191 -42.127  1.00  0.330          N  
ATOM   2137  CA  PHE A 135      -2.168  29.086 -41.147  1.00  0.270          C  
ATOM   2138  C   PHE A 135      -1.582  30.473 -41.158  1.00  0.310          C  
ATOM   2139  O   PHE A 135      -0.423  30.671 -41.527  1.00  0.330          O  
ATOM   2140  CB  PHE A 135      -2.082  28.523 -39.730  1.00  0.400          C  
ATOM   2141  CG  PHE A 135      -3.015  27.383 -39.484  1.00  0.400          C  
ATOM   2142  CD1 PHE A 135      -2.571  26.104 -39.362  1.00  0.400          C  
ATOM   2143  CD2 PHE A 135      -4.361  27.616 -39.392  1.00  0.400          C  
ATOM   2144  CE1 PHE A 135      -3.467  25.100 -39.139  1.00  0.400          C  
ATOM   2145  CE2 PHE A 135      -5.253  26.616 -39.190  1.00  0.400          C  
ATOM   2146  CZ  PHE A 135      -4.809  25.360 -39.058  1.00  0.400          C  
ATOM   2147  H   PHE A 135      -0.857  27.545 -41.823  1.00  0.400          H  
ATOM   2148  HA  PHE A 135      -3.219  29.172 -41.376  1.00  0.320          H  
ATOM   2149 1HB  PHE A 135      -1.066  28.187 -39.535  1.00  0.480          H  
ATOM   2150 2HB  PHE A 135      -2.303  29.318 -39.009  1.00  0.480          H  
ATOM   2151  HD1 PHE A 135      -1.510  25.892 -39.432  1.00  0.480          H  
ATOM   2152  HD2 PHE A 135      -4.708  28.634 -39.488  1.00  0.480          H  
ATOM   2153  HE1 PHE A 135      -3.126  24.100 -39.026  1.00  0.480          H  
ATOM   2154  HE2 PHE A 135      -6.308  26.828 -39.132  1.00  0.480          H  
ATOM   2155  HZ  PHE A 135      -5.503  24.548 -38.889  1.00  0.480          H  
ATOM   2156  N   CYS A 136      -2.415  31.420 -40.754  1.00  0.300          N  
ATOM   2157  CA  CYS A 136      -2.057  32.804 -40.544  1.00  0.290          C  
ATOM   2158  C   CYS A 136      -1.093  32.921 -39.382  1.00  0.230          C  
ATOM   2159  O   CYS A 136      -1.218  32.188 -38.409  1.00  0.200          O  
ATOM   2160  CB  CYS A 136      -3.285  33.616 -40.238  1.00  0.410          C  
ATOM   2161  SG  CYS A 136      -2.959  35.346 -40.038  1.00  0.410          S  
ATOM   2162  H   CYS A 136      -3.381  31.168 -40.515  1.00  0.360          H  
ATOM   2163  HA  CYS A 136      -1.581  33.187 -41.447  1.00  0.350          H  
ATOM   2164 1HB  CYS A 136      -4.017  33.473 -41.027  1.00  0.490          H  
ATOM   2165 2HB  CYS A 136      -3.730  33.252 -39.330  1.00  0.490          H  
ATOM   2166  N   ASN A 137      -0.135  33.845 -39.457  1.00  0.240          N  
ATOM   2167  CA  ASN A 137       0.825  34.032 -38.362  1.00  0.200          C  
ATOM   2168  C   ASN A 137       0.227  34.777 -37.155  1.00  0.120          C  
ATOM   2169  O   ASN A 137       0.839  34.860 -36.091  1.00  0.160          O  
ATOM   2170  CB  ASN A 137       2.045  34.763 -38.874  1.00  0.300          C  
ATOM   2171  CG  ASN A 137       2.877  33.911 -39.793  1.00  0.300          C  
ATOM   2172  OD1 ASN A 137       2.870  32.677 -39.721  1.00  0.300          O  
ATOM   2173  ND2 ASN A 137       3.599  34.554 -40.670  1.00  0.300          N  
ATOM   2174  H   ASN A 137      -0.071  34.424 -40.282  1.00  0.290          H  
ATOM   2175  HA  ASN A 137       1.131  33.047 -38.008  1.00  0.240          H  
ATOM   2176 1HB  ASN A 137       1.729  35.664 -39.408  1.00  0.360          H  
ATOM   2177 2HB  ASN A 137       2.659  35.081 -38.033  1.00  0.360          H  
ATOM   2178 1HD2 ASN A 137       4.174  34.046 -41.313  1.00  0.360          H  
ATOM   2179 2HD2 ASN A 137       3.581  35.553 -40.701  1.00  0.360          H  
ATOM   2180  N   ASP A 138      -0.979  35.292 -37.331  1.00  0.140          N  
ATOM   2181  CA  ASP A 138      -1.754  36.019 -36.329  1.00  0.110          C  
ATOM   2182  C   ASP A 138      -3.233  35.759 -36.584  1.00  0.120          C  
ATOM   2183  O   ASP A 138      -3.953  36.678 -36.949  1.00  0.150          O  
ATOM   2184  CB  ASP A 138      -1.498  37.533 -36.439  1.00  0.170          C  
ATOM   2185  CG  ASP A 138      -2.145  38.389 -35.292  1.00  0.170          C  
ATOM   2186  OD1 ASP A 138      -2.594  37.814 -34.323  1.00  0.170          O  
ATOM   2187  OD2 ASP A 138      -2.175  39.619 -35.394  1.00  0.170          O  
ATOM   2188  H   ASP A 138      -1.385  35.165 -38.248  1.00  0.170          H  
ATOM   2189  HA  ASP A 138      -1.476  35.679 -35.334  1.00  0.130          H  
ATOM   2190 1HB  ASP A 138      -0.424  37.717 -36.462  1.00  0.200          H  
ATOM   2191 2HB  ASP A 138      -1.902  37.871 -37.396  1.00  0.200          H  
ATOM   2192  N   PRO A 139      -3.714  34.518 -36.414  1.00  0.130          N  
ATOM   2193  CA  PRO A 139      -5.057  34.105 -36.761  1.00  0.170          C  
ATOM   2194  C   PRO A 139      -6.079  34.707 -35.813  1.00  0.150          C  
ATOM   2195  O   PRO A 139      -5.792  34.914 -34.622  1.00  0.140          O  
ATOM   2196  CB  PRO A 139      -4.976  32.591 -36.618  1.00  0.260          C  
ATOM   2197  CG  PRO A 139      -3.901  32.359 -35.555  1.00  0.260          C  
ATOM   2198  CD  PRO A 139      -2.901  33.472 -35.756  1.00  0.260          C  
ATOM   2199  HA  PRO A 139      -5.276  34.400 -37.800  1.00  0.200          H  
ATOM   2200 1HB  PRO A 139      -5.952  32.220 -36.375  1.00  0.310          H  
ATOM   2201 2HB  PRO A 139      -4.712  32.133 -37.581  1.00  0.310          H  
ATOM   2202 1HG  PRO A 139      -4.338  32.373 -34.545  1.00  0.310          H  
ATOM   2203 2HG  PRO A 139      -3.446  31.360 -35.692  1.00  0.310          H  
ATOM   2204 1HD  PRO A 139      -2.540  33.806 -34.776  1.00  0.310          H  
ATOM   2205 2HD  PRO A 139      -2.099  33.119 -36.389  1.00  0.310          H  
ATOM   2206  N   PHE A 140      -7.285  34.939 -36.328  1.00  0.140          N  
ATOM   2207  CA  PHE A 140      -8.385  35.468 -35.521  1.00  0.130          C  
ATOM   2208  C   PHE A 140      -9.767  35.288 -36.156  1.00  0.150          C  
ATOM   2209  O   PHE A 140      -9.904  34.957 -37.340  1.00  0.160          O  
ATOM   2210  CB  PHE A 140      -8.167  36.964 -35.261  1.00  0.190          C  
ATOM   2211  CG  PHE A 140      -8.189  37.800 -36.520  1.00  0.190          C  
ATOM   2212  CD1 PHE A 140      -9.347  38.468 -36.921  1.00  0.190          C  
ATOM   2213  CD2 PHE A 140      -7.070  37.887 -37.324  1.00  0.190          C  
ATOM   2214  CE1 PHE A 140      -9.360  39.211 -38.085  1.00  0.190          C  
ATOM   2215  CE2 PHE A 140      -7.079  38.609 -38.479  1.00  0.190          C  
ATOM   2216  CZ  PHE A 140      -8.224  39.285 -38.865  1.00  0.190          C  
ATOM   2217  H   PHE A 140      -7.423  34.759 -37.329  1.00  0.170          H  
ATOM   2218  HA  PHE A 140      -8.386  34.945 -34.564  1.00  0.160          H  
ATOM   2219 1HB  PHE A 140      -8.951  37.332 -34.592  1.00  0.220          H  
ATOM   2220 2HB  PHE A 140      -7.210  37.117 -34.760  1.00  0.220          H  
ATOM   2221  HD1 PHE A 140     -10.249  38.406 -36.304  1.00  0.220          H  
ATOM   2222  HD2 PHE A 140      -6.163  37.369 -37.034  1.00  0.220          H  
ATOM   2223  HE1 PHE A 140     -10.276  39.737 -38.393  1.00  0.220          H  
ATOM   2224  HE2 PHE A 140      -6.169  38.651 -39.077  1.00  0.220          H  
ATOM   2225  HZ  PHE A 140      -8.237  39.871 -39.779  1.00  0.220          H  
ATOM   2226  N   LEU A 141     -10.786  35.544 -35.340  1.00  0.160          N  
ATOM   2227  CA  LEU A 141     -12.184  35.605 -35.752  1.00  0.180          C  
ATOM   2228  C   LEU A 141     -12.677  37.032 -35.476  1.00  0.120          C  
ATOM   2229  O   LEU A 141     -12.087  37.721 -34.639  1.00  0.110          O  
ATOM   2230  CB  LEU A 141     -13.033  34.620 -34.941  1.00  0.240          C  
ATOM   2231  CG  LEU A 141     -12.865  33.107 -35.165  1.00  0.240          C  
ATOM   2232  CD1 LEU A 141     -11.699  32.537 -34.300  1.00  0.240          C  
ATOM   2233  CD2 LEU A 141     -14.180  32.447 -34.778  1.00  0.240          C  
ATOM   2234  H   LEU A 141     -10.579  35.729 -34.351  1.00  0.190          H  
ATOM   2235  HA  LEU A 141     -12.269  35.397 -36.818  1.00  0.220          H  
ATOM   2236 1HB  LEU A 141     -12.808  34.789 -33.900  1.00  0.290          H  
ATOM   2237 2HB  LEU A 141     -14.082  34.862 -35.116  1.00  0.290          H  
ATOM   2238  HG  LEU A 141     -12.637  32.911 -36.213  1.00  0.290          H  
ATOM   2239 1HD1 LEU A 141     -11.618  31.462 -34.470  1.00  0.290          H  
ATOM   2240 2HD1 LEU A 141     -10.761  33.002 -34.565  1.00  0.290          H  
ATOM   2241 3HD1 LEU A 141     -11.903  32.723 -33.243  1.00  0.290          H  
ATOM   2242 1HD2 LEU A 141     -14.110  31.385 -34.923  1.00  0.290          H  
ATOM   2243 2HD2 LEU A 141     -14.396  32.652 -33.732  1.00  0.290          H  
ATOM   2244 3HD2 LEU A 141     -14.987  32.843 -35.390  1.00  0.290          H  
ATOM   2245  N   GLY A 142     -13.719  37.511 -36.161  1.00  0.090          N  
ATOM   2246  CA  GLY A 142     -14.207  38.856 -35.840  1.00  0.130          C  
ATOM   2247  C   GLY A 142     -15.721  39.063 -35.955  1.00  0.080          C  
ATOM   2248  O   GLY A 142     -16.410  38.500 -36.827  1.00  0.150          O  
ATOM   2249  H   GLY A 142     -14.146  36.959 -36.905  1.00  0.110          H  
ATOM   2250 1HA  GLY A 142     -13.889  39.126 -34.836  1.00  0.160          H  
ATOM   2251 2HA  GLY A 142     -13.709  39.565 -36.502  1.00  0.160          H  
ATOM   2252  N   VAL A 143     -16.193  39.947 -35.072  1.00  0.110          N  
ATOM   2253  CA  VAL A 143     -17.574  40.387 -34.888  1.00  0.230          C  
ATOM   2254  C   VAL A 143     -17.662  41.873 -34.968  1.00  0.260          C  
ATOM   2255  O   VAL A 143     -16.836  42.553 -34.393  1.00  0.360          O  
ATOM   2256  CB  VAL A 143     -18.100  39.952 -33.495  1.00  0.270          C  
ATOM   2257  CG1 VAL A 143     -19.488  40.502 -33.207  1.00  0.270          C  
ATOM   2258  CG2 VAL A 143     -18.222  38.512 -33.460  1.00  0.270          C  
ATOM   2259  H   VAL A 143     -15.509  40.363 -34.447  1.00  0.130          H  
ATOM   2260  HA  VAL A 143     -18.193  39.979 -35.674  1.00  0.280          H  
ATOM   2261  HB  VAL A 143     -17.406  40.304 -32.731  1.00  0.330          H  
ATOM   2262 1HG1 VAL A 143     -19.805  40.155 -32.224  1.00  0.330          H  
ATOM   2263 2HG1 VAL A 143     -19.480  41.586 -33.210  1.00  0.330          H  
ATOM   2264 3HG1 VAL A 143     -20.181  40.150 -33.946  1.00  0.330          H  
ATOM   2265 1HG2 VAL A 143     -18.581  38.195 -32.487  1.00  0.330          H  
ATOM   2266 2HG2 VAL A 143     -18.931  38.257 -34.202  1.00  0.330          H  
ATOM   2267 3HG2 VAL A 143     -17.274  38.039 -33.668  1.00  0.330          H  
ATOM   2268  N   TYR A 144     -18.650  42.381 -35.671  1.00  0.180          N  
ATOM   2269  CA  TYR A 144     -18.833  43.814 -35.723  1.00  0.250          C  
ATOM   2270  C   TYR A 144     -20.112  44.248 -35.053  1.00  0.230          C  
ATOM   2271  O   TYR A 144     -21.107  43.517 -35.001  1.00  0.270          O  
ATOM   2272  CB  TYR A 144     -18.772  44.326 -37.145  1.00  0.320          C  
ATOM   2273  CG  TYR A 144     -17.399  44.276 -37.692  1.00  0.320          C  
ATOM   2274  CD1 TYR A 144     -16.925  43.131 -38.272  1.00  0.320          C  
ATOM   2275  CD2 TYR A 144     -16.609  45.395 -37.609  1.00  0.320          C  
ATOM   2276  CE1 TYR A 144     -15.650  43.097 -38.788  1.00  0.320          C  
ATOM   2277  CE2 TYR A 144     -15.340  45.373 -38.119  1.00  0.320          C  
ATOM   2278  CZ  TYR A 144     -14.853  44.236 -38.715  1.00  0.320          C  
ATOM   2279  OH  TYR A 144     -13.570  44.245 -39.234  1.00  0.320          O  
ATOM   2280  H   TYR A 144     -19.297  41.748 -36.152  1.00  0.220          H  
ATOM   2281  HA  TYR A 144     -18.016  44.282 -35.183  1.00  0.300          H  
ATOM   2282 1HB  TYR A 144     -19.423  43.724 -37.783  1.00  0.390          H  
ATOM   2283 2HB  TYR A 144     -19.125  45.358 -37.182  1.00  0.390          H  
ATOM   2284  HD1 TYR A 144     -17.563  42.261 -38.313  1.00  0.390          H  
ATOM   2285  HD2 TYR A 144     -16.992  46.302 -37.143  1.00  0.390          H  
ATOM   2286  HE1 TYR A 144     -15.274  42.195 -39.246  1.00  0.390          H  
ATOM   2287  HE2 TYR A 144     -14.714  46.264 -38.058  1.00  0.390          H  
ATOM   2288  HH  TYR A 144     -13.403  43.433 -39.771  1.00  0.390          H  
ATOM   2289  N   TYR A 145     -20.070  45.454 -34.516  1.00  0.280          N  
ATOM   2290  CA  TYR A 145     -21.225  46.078 -33.902  1.00  0.320          C  
ATOM   2291  C   TYR A 145     -21.872  46.993 -34.906  1.00  0.130          C  
ATOM   2292  O   TYR A 145     -21.186  47.792 -35.546  1.00  0.360          O  
ATOM   2293  CB  TYR A 145     -20.815  46.828 -32.645  1.00  0.430          C  
ATOM   2294  CG  TYR A 145     -21.920  47.601 -32.002  1.00  0.430          C  
ATOM   2295  CD1 TYR A 145     -22.996  46.945 -31.455  1.00  0.430          C  
ATOM   2296  CD2 TYR A 145     -21.837  48.973 -31.926  1.00  0.430          C  
ATOM   2297  CE1 TYR A 145     -23.990  47.641 -30.831  1.00  0.430          C  
ATOM   2298  CE2 TYR A 145     -22.830  49.681 -31.298  1.00  0.430          C  
ATOM   2299  CZ  TYR A 145     -23.907  49.018 -30.747  1.00  0.430          C  
ATOM   2300  OH  TYR A 145     -24.894  49.734 -30.108  1.00  0.430          O  
ATOM   2301  H   TYR A 145     -19.216  45.987 -34.584  1.00  0.340          H  
ATOM   2302  HA  TYR A 145     -21.951  45.310 -33.634  1.00  0.380          H  
ATOM   2303 1HB  TYR A 145     -20.437  46.123 -31.920  1.00  0.520          H  
ATOM   2304 2HB  TYR A 145     -20.008  47.518 -32.881  1.00  0.520          H  
ATOM   2305  HD1 TYR A 145     -23.059  45.869 -31.521  1.00  0.520          H  
ATOM   2306  HD2 TYR A 145     -20.984  49.494 -32.357  1.00  0.520          H  
ATOM   2307  HE1 TYR A 145     -24.830  47.109 -30.402  1.00  0.520          H  
ATOM   2308  HE2 TYR A 145     -22.768  50.765 -31.232  1.00  0.520          H  
ATOM   2309  HH  TYR A 145     -24.699  50.671 -30.174  1.00  0.520          H  
ATOM   2310  N   HIS A 146     -23.171  46.865 -35.079  1.00  0.110          N  
ATOM   2311  CA  HIS A 146     -23.867  47.711 -36.029  1.00  0.180          C  
ATOM   2312  C   HIS A 146     -24.089  49.111 -35.482  1.00  0.210          C  
ATOM   2313  O   HIS A 146     -24.473  49.273 -34.332  1.00  0.420          O  
ATOM   2314  CB  HIS A 146     -25.196  47.057 -36.386  1.00  0.220          C  
ATOM   2315  CG  HIS A 146     -25.029  45.833 -37.214  1.00  0.220          C  
ATOM   2316  ND1 HIS A 146     -24.746  45.887 -38.566  1.00  0.220          N  
ATOM   2317  CD2 HIS A 146     -25.073  44.519 -36.891  1.00  0.220          C  
ATOM   2318  CE1 HIS A 146     -24.638  44.658 -39.037  1.00  0.220          C  
ATOM   2319  NE2 HIS A 146     -24.831  43.813 -38.042  1.00  0.220          N  
ATOM   2320  H   HIS A 146     -23.693  46.164 -34.539  1.00  0.130          H  
ATOM   2321  HA  HIS A 146     -23.274  47.796 -36.938  1.00  0.220          H  
ATOM   2322 1HB  HIS A 146     -25.699  46.767 -35.464  1.00  0.270          H  
ATOM   2323 2HB  HIS A 146     -25.835  47.759 -36.905  1.00  0.270          H  
ATOM   2324  HD2 HIS A 146     -25.261  44.099 -35.904  1.00  0.270          H  
ATOM   2325  HE1 HIS A 146     -24.421  44.389 -40.071  1.00  0.270          H  
ATOM   2326  HE2 HIS A 146     -24.803  42.807 -38.108  1.00  0.270          H  
ATOM   2327  N   LYS A 147     -23.953  50.136 -36.338  1.00  0.160          N  
ATOM   2328  CA  LYS A 147     -24.216  51.513 -35.890  1.00  0.150          C  
ATOM   2329  C   LYS A 147     -25.682  51.878 -35.990  1.00  0.130          C  
ATOM   2330  O   LYS A 147     -26.136  52.840 -35.372  1.00  0.130          O  
ATOM   2331  CB  LYS A 147     -23.460  52.562 -36.713  1.00  0.210          C  
ATOM   2332  CG  LYS A 147     -21.976  52.551 -36.571  1.00  0.210          C  
ATOM   2333  CD  LYS A 147     -21.277  53.627 -37.463  1.00  0.210          C  
ATOM   2334  CE  LYS A 147     -21.466  55.055 -36.948  1.00  0.210          C  
ATOM   2335  NZ  LYS A 147     -20.627  56.035 -37.719  1.00  0.210          N  
ATOM   2336  H   LYS A 147     -23.632  49.955 -37.280  1.00  0.190          H  
ATOM   2337  HA  LYS A 147     -23.921  51.596 -34.842  1.00  0.180          H  
ATOM   2338 1HB  LYS A 147     -23.697  52.428 -37.769  1.00  0.260          H  
ATOM   2339 2HB  LYS A 147     -23.822  53.545 -36.426  1.00  0.260          H  
ATOM   2340 1HG  LYS A 147     -21.716  52.719 -35.527  1.00  0.260          H  
ATOM   2341 2HG  LYS A 147     -21.625  51.568 -36.859  1.00  0.260          H  
ATOM   2342 1HD  LYS A 147     -20.216  53.457 -37.503  1.00  0.260          H  
ATOM   2343 2HD  LYS A 147     -21.667  53.566 -38.478  1.00  0.260          H  
ATOM   2344 1HE  LYS A 147     -22.507  55.344 -37.049  1.00  0.260          H  
ATOM   2345 2HE  LYS A 147     -21.183  55.099 -35.897  1.00  0.260          H  
ATOM   2346 1HZ  LYS A 147     -20.768  56.961 -37.358  1.00  0.260          H  
ATOM   2347 2HZ  LYS A 147     -19.611  55.799 -37.633  1.00  0.260          H  
ATOM   2348 3HZ  LYS A 147     -20.876  56.018 -38.693  1.00  0.260          H  
ATOM   2349  N   ASN A 148     -26.420  51.130 -36.796  1.00  0.150          N  
ATOM   2350  CA  ASN A 148     -27.828  51.383 -37.029  1.00  0.200          C  
ATOM   2351  C   ASN A 148     -28.716  50.375 -36.318  1.00  0.320          C  
ATOM   2352  O   ASN A 148     -29.874  50.189 -36.693  1.00  0.460          O  
ATOM   2353  CB  ASN A 148     -28.083  51.389 -38.517  1.00  0.260          C  
ATOM   2354  CG  ASN A 148     -27.739  50.067 -39.109  1.00  0.260          C  
ATOM   2355  OD1 ASN A 148     -26.866  49.371 -38.560  1.00  0.260          O  
ATOM   2356  ND2 ASN A 148     -28.369  49.702 -40.194  1.00  0.260          N  
ATOM   2357  H   ASN A 148     -26.002  50.348 -37.295  1.00  0.180          H  
ATOM   2358  HA  ASN A 148     -28.074  52.367 -36.628  1.00  0.240          H  
ATOM   2359 1HB  ASN A 148     -29.133  51.609 -38.712  1.00  0.310          H  
ATOM   2360 2HB  ASN A 148     -27.483  52.164 -38.992  1.00  0.310          H  
ATOM   2361 1HD2 ASN A 148     -28.159  48.821 -40.621  1.00  0.310          H  
ATOM   2362 2HD2 ASN A 148     -29.061  50.300 -40.596  1.00  0.310          H  
ATOM   2363  N   ASN A 149     -28.166  49.726 -35.306  1.00  0.320          N  
ATOM   2364  CA  ASN A 149     -28.855  48.708 -34.542  1.00  0.480          C  
ATOM   2365  C   ASN A 149     -28.149  48.563 -33.203  1.00  0.520          C  
ATOM   2366  O   ASN A 149     -27.241  49.327 -32.900  1.00  0.470          O  
ATOM   2367  CB  ASN A 149     -28.887  47.403 -35.340  1.00  0.610          C  
ATOM   2368  CG  ASN A 149     -30.093  46.536 -35.059  1.00  0.610          C  
ATOM   2369  OD1 ASN A 149     -30.495  46.401 -33.891  1.00  0.610          O  
ATOM   2370  ND2 ASN A 149     -30.672  45.961 -36.094  1.00  0.610          N  
ATOM   2371  H   ASN A 149     -27.209  49.948 -35.052  1.00  0.380          H  
ATOM   2372  HA  ASN A 149     -29.877  49.036 -34.346  1.00  0.580          H  
ATOM   2373 1HB  ASN A 149     -28.857  47.625 -36.408  1.00  0.730          H  
ATOM   2374 2HB  ASN A 149     -27.999  46.826 -35.110  1.00  0.730          H  
ATOM   2375 1HD2 ASN A 149     -31.477  45.382 -35.963  1.00  0.730          H  
ATOM   2376 2HD2 ASN A 149     -30.311  46.110 -37.018  1.00  0.730          H  
ATOM   2377  N   LYS A 150     -28.626  47.656 -32.363  1.00  0.640          N  
ATOM   2378  CA  LYS A 150     -27.972  47.388 -31.085  1.00  0.700          C  
ATOM   2379  C   LYS A 150     -27.341  46.000 -31.093  1.00  0.780          C  
ATOM   2380  O   LYS A 150     -26.939  45.487 -30.056  1.00  0.910          O  
ATOM   2381  CB  LYS A 150     -28.970  47.511 -29.939  1.00  0.960          C  
ATOM   2382  CG  LYS A 150     -29.540  48.911 -29.766  1.00  0.960          C  
ATOM   2383  CD  LYS A 150     -30.508  48.976 -28.592  1.00  0.960          C  
ATOM   2384  CE  LYS A 150     -31.075  50.380 -28.411  1.00  0.960          C  
ATOM   2385  NZ  LYS A 150     -32.051  50.449 -27.283  1.00  0.960          N  
ATOM   2386  H   LYS A 150     -29.435  47.108 -32.644  1.00  0.770          H  
ATOM   2387  HA  LYS A 150     -27.172  48.116 -30.937  1.00  0.840          H  
ATOM   2388 1HB  LYS A 150     -29.799  46.822 -30.103  1.00  1.150          H  
ATOM   2389 2HB  LYS A 150     -28.485  47.229 -29.005  1.00  1.150          H  
ATOM   2390 1HG  LYS A 150     -28.718  49.610 -29.600  1.00  1.150          H  
ATOM   2391 2HG  LYS A 150     -30.058  49.203 -30.678  1.00  1.150          H  
ATOM   2392 1HD  LYS A 150     -31.330  48.279 -28.761  1.00  1.150          H  
ATOM   2393 2HD  LYS A 150     -29.989  48.682 -27.679  1.00  1.150          H  
ATOM   2394 1HE  LYS A 150     -30.257  51.071 -28.212  1.00  1.150          H  
ATOM   2395 2HE  LYS A 150     -31.576  50.683 -29.331  1.00  1.150          H  
ATOM   2396 1HZ  LYS A 150     -32.402  51.393 -27.198  1.00  1.150          H  
ATOM   2397 2HZ  LYS A 150     -32.822  49.820 -27.463  1.00  1.150          H  
ATOM   2398 3HZ  LYS A 150     -31.595  50.182 -26.422  1.00  1.150          H  
ATOM   2399  N   SER A 151     -27.350  45.366 -32.255  1.00  0.740          N  
ATOM   2400  CA  SER A 151     -26.863  44.012 -32.442  1.00  0.780          C  
ATOM   2401  C   SER A 151     -25.398  43.887 -32.855  1.00  0.620          C  
ATOM   2402  O   SER A 151     -24.767  44.834 -33.349  1.00  0.530          O  
ATOM   2403  CB  SER A 151     -27.734  43.332 -33.476  1.00  1.080          C  
ATOM   2404  OG  SER A 151     -27.588  43.942 -34.727  1.00  1.080          O  
ATOM   2405  H   SER A 151     -27.686  45.864 -33.063  1.00  0.890          H  
ATOM   2406  HA  SER A 151     -26.984  43.486 -31.495  1.00  0.940          H  
ATOM   2407 1HB  SER A 151     -27.465  42.278 -33.549  1.00  1.290          H  
ATOM   2408 2HB  SER A 151     -28.776  43.387 -33.163  1.00  1.290          H  
ATOM   2409  HG  SER A 151     -28.217  43.505 -35.310  1.00  1.290          H  
ATOM   2410  N   TRP A 152     -24.898  42.660 -32.684  1.00  0.610          N  
ATOM   2411  CA  TRP A 152     -23.562  42.212 -33.065  1.00  0.490          C  
ATOM   2412  C   TRP A 152     -23.660  41.016 -34.007  1.00  0.450          C  
ATOM   2413  O   TRP A 152     -24.549  40.175 -33.832  1.00  0.540          O  
ATOM   2414  CB  TRP A 152     -22.764  41.774 -31.823  1.00  0.730          C  
ATOM   2415  CG  TRP A 152     -22.244  42.867 -30.900  1.00  0.730          C  
ATOM   2416  CD1 TRP A 152     -20.954  43.303 -30.858  1.00  0.730          C  
ATOM   2417  CD2 TRP A 152     -22.951  43.658 -29.916  1.00  0.730          C  
ATOM   2418  NE1 TRP A 152     -20.810  44.280 -29.904  1.00  0.730          N  
ATOM   2419  CE2 TRP A 152     -22.009  44.515 -29.328  1.00  0.730          C  
ATOM   2420  CE3 TRP A 152     -24.270  43.717 -29.488  1.00  0.730          C  
ATOM   2421  CZ2 TRP A 152     -22.350  45.411 -28.346  1.00  0.730          C  
ATOM   2422  CZ3 TRP A 152     -24.603  44.628 -28.506  1.00  0.730          C  
ATOM   2423  CH2 TRP A 152     -23.671  45.449 -27.951  1.00  0.730          C  
ATOM   2424  H   TRP A 152     -25.508  41.974 -32.264  1.00  0.730          H  
ATOM   2425  HA  TRP A 152     -23.045  43.022 -33.573  1.00  0.590          H  
ATOM   2426 1HB  TRP A 152     -23.387  41.114 -31.223  1.00  0.880          H  
ATOM   2427 2HB  TRP A 152     -21.929  41.186 -32.144  1.00  0.880          H  
ATOM   2428  HD1 TRP A 152     -20.148  42.925 -31.475  1.00  0.880          H  
ATOM   2429  HE1 TRP A 152     -19.950  44.760 -29.673  1.00  0.880          H  
ATOM   2430  HE3 TRP A 152     -25.029  43.072 -29.909  1.00  0.880          H  
ATOM   2431  HZ2 TRP A 152     -21.620  46.077 -27.889  1.00  0.880          H  
ATOM   2432  HZ3 TRP A 152     -25.642  44.669 -28.175  1.00  0.880          H  
ATOM   2433  HH2 TRP A 152     -23.980  46.148 -27.176  1.00  0.880          H  
ATOM   2434  N   MET A 153     -22.735  40.919 -34.969  1.00  0.330          N  
ATOM   2435  CA  MET A 153     -22.706  39.734 -35.830  1.00  0.310          C  
ATOM   2436  C   MET A 153     -21.312  39.405 -36.362  1.00  0.250          C  
ATOM   2437  O   MET A 153     -20.523  40.305 -36.673  1.00  0.160          O  
ATOM   2438  CB  MET A 153     -23.715  39.892 -36.966  1.00  0.440          C  
ATOM   2439  CG  MET A 153     -23.878  38.660 -37.882  1.00  0.440          C  
ATOM   2440  SD  MET A 153     -24.340  37.125 -36.972  1.00  0.440          S  
ATOM   2441  CE  MET A 153     -25.951  37.492 -36.278  1.00  0.440          C  
ATOM   2442  H   MET A 153     -22.058  41.683 -35.080  1.00  0.400          H  
ATOM   2443  HA  MET A 153     -23.031  38.894 -35.244  1.00  0.370          H  
ATOM   2444 1HB  MET A 153     -24.686  40.157 -36.561  1.00  0.530          H  
ATOM   2445 2HB  MET A 153     -23.396  40.719 -37.602  1.00  0.530          H  
ATOM   2446 1HG  MET A 153     -24.662  38.871 -38.604  1.00  0.530          H  
ATOM   2447 2HG  MET A 153     -22.957  38.476 -38.441  1.00  0.530          H  
ATOM   2448 1HE  MET A 153     -26.312  36.627 -35.721  1.00  0.530          H  
ATOM   2449 2HE  MET A 153     -25.877  38.346 -35.600  1.00  0.530          H  
ATOM   2450 3HE  MET A 153     -26.652  37.723 -37.081  1.00  0.530          H  
ATOM   2451  N   GLU A 154     -21.007  38.106 -36.463  1.00  0.310          N  
ATOM   2452  CA  GLU A 154     -19.739  37.662 -37.029  1.00  0.300          C  
ATOM   2453  C   GLU A 154     -19.659  37.991 -38.501  1.00  0.290          C  
ATOM   2454  O   GLU A 154     -20.596  37.724 -39.256  1.00  0.320          O  
ATOM   2455  CB  GLU A 154     -19.513  36.166 -36.787  1.00  0.420          C  
ATOM   2456  CG  GLU A 154     -19.230  35.854 -35.342  1.00  0.420          C  
ATOM   2457  CD  GLU A 154     -19.005  34.480 -34.996  1.00  0.420          C  
ATOM   2458  OE1 GLU A 154     -18.794  33.699 -35.852  1.00  0.420          O  
ATOM   2459  OE2 GLU A 154     -19.076  34.169 -33.836  1.00  0.420          O  
ATOM   2460  H   GLU A 154     -21.686  37.414 -36.170  1.00  0.370          H  
ATOM   2461  HA  GLU A 154     -18.933  38.182 -36.540  1.00  0.360          H  
ATOM   2462 1HB  GLU A 154     -20.384  35.596 -37.109  1.00  0.510          H  
ATOM   2463 2HB  GLU A 154     -18.659  35.842 -37.371  1.00  0.510          H  
ATOM   2464 1HG  GLU A 154     -18.303  36.353 -35.118  1.00  0.510          H  
ATOM   2465 2HG  GLU A 154     -20.005  36.262 -34.723  1.00  0.510          H  
ATOM   2466  N   SER A 155     -18.531  38.564 -38.900  1.00  0.270          N  
ATOM   2467  CA  SER A 155     -18.309  38.914 -40.302  1.00  0.280          C  
ATOM   2468  C   SER A 155     -16.995  38.399 -40.848  1.00  0.260          C  
ATOM   2469  O   SER A 155     -16.793  38.391 -42.064  1.00  0.380          O  
ATOM   2470  CB  SER A 155     -18.307  40.415 -40.515  1.00  0.390          C  
ATOM   2471  OG  SER A 155     -19.537  41.006 -40.193  1.00  0.390          O  
ATOM   2472  H   SER A 155     -17.819  38.741 -38.191  1.00  0.320          H  
ATOM   2473  HA  SER A 155     -19.114  38.478 -40.893  1.00  0.340          H  
ATOM   2474 1HB  SER A 155     -17.520  40.841 -39.927  1.00  0.470          H  
ATOM   2475 2HB  SER A 155     -18.070  40.623 -41.556  1.00  0.470          H  
ATOM   2476  HG  SER A 155     -19.434  41.942 -40.368  1.00  0.470          H  
ATOM   2477  N   GLU A 156     -16.067  38.024 -39.967  1.00  0.220          N  
ATOM   2478  CA  GLU A 156     -14.747  37.646 -40.447  1.00  0.200          C  
ATOM   2479  C   GLU A 156     -14.187  36.403 -39.809  1.00  0.110          C  
ATOM   2480  O   GLU A 156     -14.185  36.230 -38.585  1.00  0.110          O  
ATOM   2481  CB  GLU A 156     -13.736  38.775 -40.180  1.00  0.290          C  
ATOM   2482  CG  GLU A 156     -13.985  40.084 -40.908  1.00  0.290          C  
ATOM   2483  CD  GLU A 156     -12.948  41.138 -40.563  1.00  0.290          C  
ATOM   2484  OE1 GLU A 156     -12.070  40.846 -39.795  1.00  0.290          O  
ATOM   2485  OE2 GLU A 156     -13.062  42.244 -41.035  1.00  0.290          O  
ATOM   2486  H   GLU A 156     -16.259  38.029 -38.966  1.00  0.260          H  
ATOM   2487  HA  GLU A 156     -14.806  37.466 -41.519  1.00  0.240          H  
ATOM   2488 1HB  GLU A 156     -13.724  38.993 -39.112  1.00  0.350          H  
ATOM   2489 2HB  GLU A 156     -12.736  38.430 -40.450  1.00  0.350          H  
ATOM   2490 1HG  GLU A 156     -13.959  39.896 -41.980  1.00  0.350          H  
ATOM   2491 2HG  GLU A 156     -14.972  40.450 -40.661  1.00  0.350          H  
ATOM   2492  N   PHE A 157     -13.600  35.571 -40.643  1.00  0.130          N  
ATOM   2493  CA  PHE A 157     -12.878  34.424 -40.159  1.00  0.100          C  
ATOM   2494  C   PHE A 157     -11.562  34.494 -40.884  1.00  0.090          C  
ATOM   2495  O   PHE A 157     -11.548  34.493 -42.110  1.00  0.060          O  
ATOM   2496  CB  PHE A 157     -13.652  33.147 -40.467  1.00  0.150          C  
ATOM   2497  CG  PHE A 157     -15.024  33.256 -39.927  1.00  0.150          C  
ATOM   2498  CD1 PHE A 157     -16.071  33.534 -40.785  1.00  0.150          C  
ATOM   2499  CD2 PHE A 157     -15.277  33.192 -38.578  1.00  0.150          C  
ATOM   2500  CE1 PHE A 157     -17.346  33.719 -40.317  1.00  0.150          C  
ATOM   2501  CE2 PHE A 157     -16.547  33.392 -38.112  1.00  0.150          C  
ATOM   2502  CZ  PHE A 157     -17.582  33.647 -38.977  1.00  0.150          C  
ATOM   2503  H   PHE A 157     -13.664  35.736 -41.636  1.00  0.160          H  
ATOM   2504  HA  PHE A 157     -12.697  34.507 -39.087  1.00  0.120          H  
ATOM   2505 1HB  PHE A 157     -13.708  32.979 -41.541  1.00  0.180          H  
ATOM   2506 2HB  PHE A 157     -13.167  32.296 -40.004  1.00  0.180          H  
ATOM   2507  HD1 PHE A 157     -15.867  33.605 -41.842  1.00  0.180          H  
ATOM   2508  HD2 PHE A 157     -14.462  33.010 -37.883  1.00  0.180          H  
ATOM   2509  HE1 PHE A 157     -18.161  33.936 -41.007  1.00  0.180          H  
ATOM   2510  HE2 PHE A 157     -16.743  33.367 -37.048  1.00  0.180          H  
ATOM   2511  HZ  PHE A 157     -18.586  33.803 -38.583  1.00  0.180          H  
ATOM   2512  N   ARG A 158     -10.468  34.652 -40.163  1.00  0.130          N  
ATOM   2513  CA  ARG A 158      -9.171  34.769 -40.799  1.00  0.150          C  
ATOM   2514  C   ARG A 158      -8.216  33.879 -40.055  1.00  0.140          C  
ATOM   2515  O   ARG A 158      -7.455  34.330 -39.199  1.00  0.050          O  
ATOM   2516  CB  ARG A 158      -8.673  36.190 -40.736  1.00  0.200          C  
ATOM   2517  CG  ARG A 158      -9.498  37.230 -41.480  1.00  0.200          C  
ATOM   2518  CD  ARG A 158      -9.448  37.104 -42.954  1.00  0.200          C  
ATOM   2519  NE  ARG A 158     -10.173  38.184 -43.563  1.00  0.200          N  
ATOM   2520  CZ  ARG A 158     -11.486  38.182 -43.817  1.00  0.200          C  
ATOM   2521  NH1 ARG A 158     -12.223  37.133 -43.523  1.00  0.200          N  
ATOM   2522  NH2 ARG A 158     -12.042  39.256 -44.364  1.00  0.200          N  
ATOM   2523  H   ARG A 158     -10.495  34.685 -39.138  1.00  0.160          H  
ATOM   2524  HA  ARG A 158      -9.231  34.428 -41.835  1.00  0.180          H  
ATOM   2525 1HB  ARG A 158      -8.650  36.487 -39.694  1.00  0.240          H  
ATOM   2526 2HB  ARG A 158      -7.670  36.231 -41.103  1.00  0.240          H  
ATOM   2527 1HG  ARG A 158     -10.533  37.176 -41.154  1.00  0.240          H  
ATOM   2528 2HG  ARG A 158      -9.117  38.210 -41.257  1.00  0.240          H  
ATOM   2529 1HD  ARG A 158      -8.443  37.151 -43.296  1.00  0.240          H  
ATOM   2530 2HD  ARG A 158      -9.877  36.163 -43.288  1.00  0.240          H  
ATOM   2531  HE  ARG A 158      -9.643  39.013 -43.813  1.00  0.240          H  
ATOM   2532 1HH1 ARG A 158     -11.807  36.277 -43.109  1.00  0.240          H  
ATOM   2533 2HH1 ARG A 158     -13.206  37.147 -43.731  1.00  0.240          H  
ATOM   2534 1HH2 ARG A 158     -11.466  40.058 -44.580  1.00  0.240          H  
ATOM   2535 2HH2 ARG A 158     -13.036  39.292 -44.547  1.00  0.240          H  
ATOM   2536  N   VAL A 159      -8.279  32.605 -40.354  1.00  0.370          N  
ATOM   2537  CA  VAL A 159      -7.510  31.647 -39.590  1.00  0.310          C  
ATOM   2538  C   VAL A 159      -6.364  31.150 -40.437  1.00  0.290          C  
ATOM   2539  O   VAL A 159      -5.251  30.926 -39.947  1.00  0.230          O  
ATOM   2540  CB  VAL A 159      -8.405  30.522 -39.052  1.00  0.460          C  
ATOM   2541  CG1 VAL A 159      -7.576  29.494 -38.357  1.00  0.460          C  
ATOM   2542  CG2 VAL A 159      -9.439  31.135 -38.067  1.00  0.460          C  
ATOM   2543  H   VAL A 159      -8.868  32.306 -41.142  1.00  0.440          H  
ATOM   2544  HA  VAL A 159      -7.087  32.154 -38.725  1.00  0.370          H  
ATOM   2545  HB  VAL A 159      -8.909  30.036 -39.872  1.00  0.550          H  
ATOM   2546 1HG1 VAL A 159      -8.218  28.726 -37.995  1.00  0.550          H  
ATOM   2547 2HG1 VAL A 159      -6.874  29.075 -39.042  1.00  0.550          H  
ATOM   2548 3HG1 VAL A 159      -7.047  29.950 -37.525  1.00  0.550          H  
ATOM   2549 1HG2 VAL A 159     -10.084  30.349 -37.675  1.00  0.550          H  
ATOM   2550 2HG2 VAL A 159      -8.913  31.620 -37.243  1.00  0.550          H  
ATOM   2551 3HG2 VAL A 159     -10.046  31.876 -38.587  1.00  0.550          H  
ATOM   2552  N   TYR A 160      -6.641  30.915 -41.704  1.00  0.360          N  
ATOM   2553  CA  TYR A 160      -5.657  30.343 -42.586  1.00  0.370          C  
ATOM   2554  C   TYR A 160      -5.768  30.972 -43.951  1.00  0.510          C  
ATOM   2555  O   TYR A 160      -6.693  31.734 -44.194  1.00  0.640          O  
ATOM   2556  CB  TYR A 160      -5.774  28.807 -42.578  1.00  0.510          C  
ATOM   2557  CG  TYR A 160      -7.012  28.185 -43.051  1.00  0.510          C  
ATOM   2558  CD1 TYR A 160      -7.135  27.847 -44.358  1.00  0.510          C  
ATOM   2559  CD2 TYR A 160      -8.003  27.876 -42.155  1.00  0.510          C  
ATOM   2560  CE1 TYR A 160      -8.230  27.200 -44.804  1.00  0.510          C  
ATOM   2561  CE2 TYR A 160      -9.114  27.223 -42.594  1.00  0.510          C  
ATOM   2562  CZ  TYR A 160      -9.222  26.876 -43.929  1.00  0.510          C  
ATOM   2563  OH  TYR A 160     -10.327  26.203 -44.389  1.00  0.510          O  
ATOM   2564  H   TYR A 160      -7.562  31.137 -42.092  1.00  0.430          H  
ATOM   2565  HA  TYR A 160      -4.671  30.605 -42.226  1.00  0.440          H  
ATOM   2566 1HB  TYR A 160      -4.985  28.378 -43.151  1.00  0.620          H  
ATOM   2567 2HB  TYR A 160      -5.633  28.473 -41.586  1.00  0.620          H  
ATOM   2568  HD1 TYR A 160      -6.351  28.083 -45.035  1.00  0.620          H  
ATOM   2569  HD2 TYR A 160      -7.897  28.135 -41.106  1.00  0.620          H  
ATOM   2570  HE1 TYR A 160      -8.309  26.926 -45.855  1.00  0.620          H  
ATOM   2571  HE2 TYR A 160      -9.907  26.964 -41.897  1.00  0.620          H  
ATOM   2572  HH  TYR A 160     -10.237  26.065 -45.338  1.00  0.620          H  
ATOM   2573  N   SER A 161      -4.769  30.738 -44.803  1.00  0.530          N  
ATOM   2574  CA  SER A 161      -4.764  31.268 -46.166  1.00  0.650          C  
ATOM   2575  C   SER A 161      -5.010  30.189 -47.226  1.00  0.670          C  
ATOM   2576  O   SER A 161      -5.351  30.472 -48.377  1.00  0.840          O  
ATOM   2577  CB  SER A 161      -3.449  31.968 -46.444  1.00  0.860          C  
ATOM   2578  OG  SER A 161      -2.374  31.078 -46.347  1.00  0.860          O  
ATOM   2579  H   SER A 161      -4.006  30.134 -44.504  1.00  0.640          H  
ATOM   2580  HA  SER A 161      -5.541  32.014 -46.227  1.00  0.780          H  
ATOM   2581 1HB  SER A 161      -3.478  32.402 -47.442  1.00  1.030          H  
ATOM   2582 2HB  SER A 161      -3.317  32.784 -45.735  1.00  1.030          H  
ATOM   2583  HG  SER A 161      -1.591  31.589 -46.570  1.00  1.030          H  
ATOM   2584  N   SER A 162      -4.804  28.939 -46.852  1.00  0.500          N  
ATOM   2585  CA  SER A 162      -4.973  27.836 -47.802  1.00  0.480          C  
ATOM   2586  C   SER A 162      -5.140  26.501 -47.107  1.00  0.380          C  
ATOM   2587  O   SER A 162      -4.628  26.316 -46.005  1.00  0.340          O  
ATOM   2588  CB  SER A 162      -3.796  27.765 -48.754  1.00  0.680          C  
ATOM   2589  OG  SER A 162      -3.951  26.704 -49.651  1.00  0.680          O  
ATOM   2590  H   SER A 162      -4.449  28.778 -45.908  1.00  0.600          H  
ATOM   2591  HA  SER A 162      -5.874  28.026 -48.386  1.00  0.580          H  
ATOM   2592 1HB  SER A 162      -3.709  28.700 -49.305  1.00  0.820          H  
ATOM   2593 2HB  SER A 162      -2.879  27.633 -48.188  1.00  0.820          H  
ATOM   2594  HG  SER A 162      -3.190  26.746 -50.241  1.00  0.820          H  
ATOM   2595  N   ALA A 163      -5.877  25.571 -47.707  1.00  0.350          N  
ATOM   2596  CA  ALA A 163      -5.907  24.227 -47.144  1.00  0.280          C  
ATOM   2597  C   ALA A 163      -6.308  23.198 -48.190  1.00  0.290          C  
ATOM   2598  O   ALA A 163      -7.261  23.422 -48.944  1.00  0.260          O  
ATOM   2599  CB  ALA A 163      -6.859  24.183 -45.966  1.00  0.420          C  
ATOM   2600  H   ALA A 163      -6.322  25.769 -48.594  1.00  0.420          H  
ATOM   2601  HA  ALA A 163      -4.907  23.986 -46.804  1.00  0.340          H  
ATOM   2602 1HB  ALA A 163      -6.850  23.221 -45.521  1.00  0.500          H  
ATOM   2603 2HB  ALA A 163      -6.545  24.898 -45.250  1.00  0.500          H  
ATOM   2604 3HB  ALA A 163      -7.864  24.417 -46.297  1.00  0.500          H  
ATOM   2605  N   ASN A 164      -5.640  22.039 -48.184  1.00  0.420          N  
ATOM   2606  CA  ASN A 164      -6.073  20.974 -49.093  1.00  0.540          C  
ATOM   2607  C   ASN A 164      -5.883  19.566 -48.505  1.00  0.320          C  
ATOM   2608  O   ASN A 164      -5.283  19.374 -47.444  1.00  0.150          O  
ATOM   2609  CB  ASN A 164      -5.307  21.118 -50.411  1.00  0.710          C  
ATOM   2610  CG  ASN A 164      -6.034  20.605 -51.652  1.00  0.710          C  
ATOM   2611  OD1 ASN A 164      -6.917  19.738 -51.570  1.00  0.710          O  
ATOM   2612  ND2 ASN A 164      -5.667  21.133 -52.796  1.00  0.710          N  
ATOM   2613  H   ASN A 164      -4.828  21.949 -47.565  1.00  0.500          H  
ATOM   2614  HA  ASN A 164      -7.140  21.098 -49.282  1.00  0.650          H  
ATOM   2615 1HB  ASN A 164      -5.065  22.170 -50.567  1.00  0.850          H  
ATOM   2616 2HB  ASN A 164      -4.358  20.581 -50.324  1.00  0.850          H  
ATOM   2617 1HD2 ASN A 164      -6.104  20.838 -53.647  1.00  0.850          H  
ATOM   2618 2HD2 ASN A 164      -4.951  21.831 -52.819  1.00  0.850          H  
ATOM   2619  N   ASN A 165      -6.295  18.547 -49.262  1.00  0.350          N  
ATOM   2620  CA  ASN A 165      -6.246  17.162 -48.786  1.00  0.310          C  
ATOM   2621  C   ASN A 165      -6.942  17.053 -47.420  1.00  0.300          C  
ATOM   2622  O   ASN A 165      -6.435  16.410 -46.501  1.00  0.330          O  
ATOM   2623  CB  ASN A 165      -4.822  16.621 -48.732  1.00  0.450          C  
ATOM   2624  CG  ASN A 165      -4.197  16.524 -50.095  1.00  0.450          C  
ATOM   2625  OD1 ASN A 165      -4.906  16.307 -51.090  1.00  0.450          O  
ATOM   2626  ND2 ASN A 165      -2.896  16.650 -50.178  1.00  0.450          N  
ATOM   2627  H   ASN A 165      -6.727  18.753 -50.155  1.00  0.420          H  
ATOM   2628  HA  ASN A 165      -6.813  16.539 -49.479  1.00  0.370          H  
ATOM   2629 1HB  ASN A 165      -4.195  17.249 -48.104  1.00  0.540          H  
ATOM   2630 2HB  ASN A 165      -4.829  15.628 -48.284  1.00  0.540          H  
ATOM   2631 1HD2 ASN A 165      -2.444  16.583 -51.065  1.00  0.540          H  
ATOM   2632 2HD2 ASN A 165      -2.323  16.812 -49.343  1.00  0.540          H  
ATOM   2633  N   CYS A 166      -8.102  17.708 -47.292  1.00  0.290          N  
ATOM   2634  CA  CYS A 166      -8.851  17.716 -46.036  1.00  0.300          C  
ATOM   2635  C   CYS A 166      -9.591  16.412 -45.776  1.00  0.290          C  
ATOM   2636  O   CYS A 166     -10.267  15.873 -46.660  1.00  0.280          O  
ATOM   2637  CB  CYS A 166      -9.861  18.877 -46.000  1.00  0.420          C  
ATOM   2638  SG  CYS A 166      -9.156  20.621 -46.078  1.00  0.420          S  
ATOM   2639  H   CYS A 166      -8.450  18.210 -48.092  1.00  0.350          H  
ATOM   2640  HA  CYS A 166      -8.148  17.841 -45.218  1.00  0.360          H  
ATOM   2641 1HB  CYS A 166     -10.567  18.763 -46.824  1.00  0.500          H  
ATOM   2642 2HB  CYS A 166     -10.448  18.798 -45.078  1.00  0.500          H  
ATOM   2643  N   THR A 167      -9.442  15.922 -44.545  1.00  0.290          N  
ATOM   2644  CA  THR A 167     -10.057  14.706 -44.019  1.00  0.270          C  
ATOM   2645  C   THR A 167     -10.643  14.932 -42.603  1.00  0.310          C  
ATOM   2646  O   THR A 167     -10.517  16.017 -42.021  1.00  0.260          O  
ATOM   2647  CB  THR A 167      -9.047  13.515 -44.043  1.00  0.390          C  
ATOM   2648  OG1 THR A 167      -7.929  13.790 -43.180  1.00  0.390          O  
ATOM   2649  CG2 THR A 167      -8.520  13.273 -45.456  1.00  0.390          C  
ATOM   2650  H   THR A 167      -8.841  16.457 -43.914  1.00  0.350          H  
ATOM   2651  HA  THR A 167     -10.885  14.439 -44.675  1.00  0.320          H  
ATOM   2652  HB  THR A 167      -9.550  12.616 -43.694  1.00  0.460          H  
ATOM   2653  HG1 THR A 167      -8.225  13.777 -42.273  1.00  0.460          H  
ATOM   2654 1HG2 THR A 167      -7.831  12.433 -45.448  1.00  0.460          H  
ATOM   2655 2HG2 THR A 167      -9.354  13.053 -46.122  1.00  0.460          H  
ATOM   2656 3HG2 THR A 167      -7.995  14.155 -45.815  1.00  0.460          H  
ATOM   2657  N   PHE A 168     -11.340  13.918 -42.069  1.00  0.420          N  
ATOM   2658  CA  PHE A 168     -11.878  13.957 -40.694  1.00  0.450          C  
ATOM   2659  C   PHE A 168     -12.768  15.149 -40.416  1.00  0.390          C  
ATOM   2660  O   PHE A 168     -12.686  15.774 -39.358  1.00  0.340          O  
ATOM   2661  CB  PHE A 168     -10.758  13.912 -39.659  1.00  0.620          C  
ATOM   2662  CG  PHE A 168      -9.891  12.737 -39.826  1.00  0.620          C  
ATOM   2663  CD1 PHE A 168      -8.590  12.882 -40.234  1.00  0.620          C  
ATOM   2664  CD2 PHE A 168     -10.378  11.468 -39.611  1.00  0.620          C  
ATOM   2665  CE1 PHE A 168      -7.788  11.813 -40.432  1.00  0.620          C  
ATOM   2666  CE2 PHE A 168      -9.571  10.383 -39.818  1.00  0.620          C  
ATOM   2667  CZ  PHE A 168      -8.271  10.566 -40.234  1.00  0.620          C  
ATOM   2668  H   PHE A 168     -11.452  13.071 -42.608  1.00  0.500          H  
ATOM   2669  HA  PHE A 168     -12.494  13.066 -40.555  1.00  0.540          H  
ATOM   2670 1HB  PHE A 168     -10.160  14.800 -39.739  1.00  0.740          H  
ATOM   2671 2HB  PHE A 168     -11.175  13.890 -38.661  1.00  0.740          H  
ATOM   2672  HD1 PHE A 168      -8.198  13.851 -40.394  1.00  0.740          H  
ATOM   2673  HD2 PHE A 168     -11.409  11.322 -39.280  1.00  0.740          H  
ATOM   2674  HE1 PHE A 168      -6.751  11.952 -40.745  1.00  0.740          H  
ATOM   2675  HE2 PHE A 168      -9.955   9.380 -39.644  1.00  0.740          H  
ATOM   2676  HZ  PHE A 168      -7.625   9.729 -40.394  1.00  0.740          H  
ATOM   2677  N   GLU A 169     -13.606  15.460 -41.374  1.00  0.410          N  
ATOM   2678  CA  GLU A 169     -14.546  16.542 -41.249  1.00  0.420          C  
ATOM   2679  C   GLU A 169     -15.767  16.042 -40.490  1.00  0.540          C  
ATOM   2680  O   GLU A 169     -16.319  14.999 -40.841  1.00  0.710          O  
ATOM   2681  CB  GLU A 169     -14.927  16.989 -42.650  1.00  0.580          C  
ATOM   2682  CG  GLU A 169     -13.757  17.606 -43.472  1.00  0.580          C  
ATOM   2683  CD  GLU A 169     -14.154  18.009 -44.887  1.00  0.580          C  
ATOM   2684  OE1 GLU A 169     -15.124  17.488 -45.380  1.00  0.580          O  
ATOM   2685  OE2 GLU A 169     -13.499  18.853 -45.454  1.00  0.580          O  
ATOM   2686  H   GLU A 169     -13.597  14.909 -42.218  1.00  0.490          H  
ATOM   2687  HA  GLU A 169     -14.092  17.366 -40.696  1.00  0.500          H  
ATOM   2688 1HB  GLU A 169     -15.306  16.135 -43.207  1.00  0.700          H  
ATOM   2689 2HB  GLU A 169     -15.727  17.682 -42.562  1.00  0.700          H  
ATOM   2690 1HG  GLU A 169     -13.391  18.484 -42.949  1.00  0.700          H  
ATOM   2691 2HG  GLU A 169     -12.938  16.889 -43.520  1.00  0.700          H  
ATOM   2692  N   TYR A 170     -16.211  16.764 -39.476  1.00  0.510          N  
ATOM   2693  CA  TYR A 170     -17.403  16.296 -38.739  1.00  0.660          C  
ATOM   2694  C   TYR A 170     -18.544  17.260 -38.928  1.00  0.950          C  
ATOM   2695  O   TYR A 170     -18.389  18.198 -39.664  1.00  1.300          O  
ATOM   2696  CB  TYR A 170     -17.093  15.955 -37.282  1.00  0.860          C  
ATOM   2697  CG  TYR A 170     -16.174  14.731 -37.165  1.00  0.860          C  
ATOM   2698  CD1 TYR A 170     -14.785  14.838 -37.198  1.00  0.860          C  
ATOM   2699  CD2 TYR A 170     -16.749  13.482 -37.052  1.00  0.860          C  
ATOM   2700  CE1 TYR A 170     -14.001  13.716 -37.130  1.00  0.860          C  
ATOM   2701  CE2 TYR A 170     -15.958  12.360 -36.985  1.00  0.860          C  
ATOM   2702  CZ  TYR A 170     -14.594  12.477 -37.031  1.00  0.860          C  
ATOM   2703  OH  TYR A 170     -13.824  11.357 -36.980  1.00  0.860          O  
ATOM   2704  H   TYR A 170     -15.699  17.623 -39.226  1.00  0.610          H  
ATOM   2705  HA  TYR A 170     -17.735  15.359 -39.185  1.00  0.790          H  
ATOM   2706 1HB  TYR A 170     -16.657  16.774 -36.791  1.00  1.040          H  
ATOM   2707 2HB  TYR A 170     -18.020  15.735 -36.757  1.00  1.040          H  
ATOM   2708  HD1 TYR A 170     -14.306  15.786 -37.295  1.00  1.040          H  
ATOM   2709  HD2 TYR A 170     -17.833  13.382 -37.029  1.00  1.040          H  
ATOM   2710  HE1 TYR A 170     -12.920  13.808 -37.167  1.00  1.040          H  
ATOM   2711  HE2 TYR A 170     -16.414  11.376 -36.908  1.00  1.040          H  
ATOM   2712  HH  TYR A 170     -14.387  10.590 -36.842  1.00  1.040          H  
ATOM   2713  N   VAL A 171     -19.734  16.954 -38.421  1.00  1.090          N  
ATOM   2714  CA  VAL A 171     -20.912  17.825 -38.554  1.00  1.360          C  
ATOM   2715  C   VAL A 171     -21.592  17.956 -37.189  1.00  1.220          C  
ATOM   2716  O   VAL A 171     -21.524  17.027 -36.398  1.00  1.310          O  
ATOM   2717  CB  VAL A 171     -21.897  17.254 -39.598  1.00  1.800          C  
ATOM   2718  CG1 VAL A 171     -21.220  17.208 -40.971  1.00  1.800          C  
ATOM   2719  CG2 VAL A 171     -22.352  15.855 -39.185  1.00  1.800          C  
ATOM   2720  H   VAL A 171     -19.805  16.134 -37.835  1.00  1.310          H  
ATOM   2721  HA  VAL A 171     -20.616  18.787 -38.941  1.00  1.630          H  
ATOM   2722  HB  VAL A 171     -22.760  17.916 -39.673  1.00  2.160          H  
ATOM   2723 1HG1 VAL A 171     -21.921  16.827 -41.713  1.00  2.160          H  
ATOM   2724 2HG1 VAL A 171     -20.911  18.212 -41.246  1.00  2.160          H  
ATOM   2725 3HG1 VAL A 171     -20.349  16.559 -40.942  1.00  2.160          H  
ATOM   2726 1HG2 VAL A 171     -23.047  15.468 -39.930  1.00  2.160          H  
ATOM   2727 2HG2 VAL A 171     -21.491  15.196 -39.121  1.00  2.160          H  
ATOM   2728 3HG2 VAL A 171     -22.853  15.889 -38.219  1.00  2.160          H  
ATOM   2729  N   SER A 172     -22.340  19.017 -36.948  1.00  1.210          N  
ATOM   2730  CA  SER A 172     -23.063  19.130 -35.682  1.00  1.050          C  
ATOM   2731  C   SER A 172     -24.295  19.994 -35.884  1.00  0.890          C  
ATOM   2732  O   SER A 172     -24.535  20.480 -36.983  1.00  1.050          O  
ATOM   2733  CB  SER A 172     -22.181  19.648 -34.563  1.00  1.530          C  
ATOM   2734  OG  SER A 172     -21.861  20.978 -34.715  1.00  1.530          O  
ATOM   2735  H   SER A 172     -22.408  19.744 -37.645  1.00  1.450          H  
ATOM   2736  HA  SER A 172     -23.401  18.135 -35.389  1.00  1.260          H  
ATOM   2737 1HB  SER A 172     -22.672  19.497 -33.607  1.00  1.840          H  
ATOM   2738 2HB  SER A 172     -21.262  19.065 -34.549  1.00  1.840          H  
ATOM   2739  HG  SER A 172     -21.231  21.151 -34.012  1.00  1.840          H  
ATOM   2740  N   GLN A 173     -25.127  20.104 -34.865  1.00  0.690          N  
ATOM   2741  CA  GLN A 173     -26.360  20.883 -34.945  1.00  0.580          C  
ATOM   2742  C   GLN A 173     -26.132  22.398 -34.888  1.00  0.660          C  
ATOM   2743  O   GLN A 173     -25.424  22.851 -33.989  1.00  0.790          O  
ATOM   2744  CB  GLN A 173     -27.272  20.461 -33.780  1.00  0.860          C  
ATOM   2745  CG  GLN A 173     -28.535  21.304 -33.545  1.00  0.860          C  
ATOM   2746  CD  GLN A 173     -29.588  21.229 -34.616  1.00  0.860          C  
ATOM   2747  OE1 GLN A 173     -30.035  20.152 -35.022  1.00  0.860          O  
ATOM   2748  NE2 GLN A 173     -30.003  22.403 -35.077  1.00  0.860          N  
ATOM   2749  H   GLN A 173     -24.880  19.657 -33.994  1.00  0.830          H  
ATOM   2750  HA  GLN A 173     -26.860  20.598 -35.860  1.00  0.700          H  
ATOM   2751 1HB  GLN A 173     -27.591  19.431 -33.934  1.00  1.030          H  
ATOM   2752 2HB  GLN A 173     -26.697  20.483 -32.854  1.00  1.030          H  
ATOM   2753 1HG  GLN A 173     -28.991  20.954 -32.622  1.00  1.030          H  
ATOM   2754 2HG  GLN A 173     -28.253  22.347 -33.423  1.00  1.030          H  
ATOM   2755 1HE2 GLN A 173     -30.711  22.451 -35.784  1.00  1.030          H  
ATOM   2756 2HE2 GLN A 173     -29.572  23.269 -34.713  1.00  1.030          H  
ATOM   2757  N   PRO A 174     -26.671  23.195 -35.843  1.00  0.630          N  
ATOM   2758  CA  PRO A 174     -26.646  24.646 -35.831  1.00  0.760          C  
ATOM   2759  C   PRO A 174     -27.315  25.236 -34.581  1.00  0.670          C  
ATOM   2760  O   PRO A 174     -28.386  24.769 -34.161  1.00  0.500          O  
ATOM   2761  CB  PRO A 174     -27.433  25.007 -37.101  1.00  1.140          C  
ATOM   2762  CG  PRO A 174     -27.244  23.818 -38.019  1.00  1.140          C  
ATOM   2763  CD  PRO A 174     -27.203  22.615 -37.109  1.00  1.140          C  
ATOM   2764  HA  PRO A 174     -25.614  24.965 -35.917  1.00  0.910          H  
ATOM   2765 1HB  PRO A 174     -28.483  25.204 -36.849  1.00  1.370          H  
ATOM   2766 2HB  PRO A 174     -27.027  25.939 -37.529  1.00  1.370          H  
ATOM   2767 1HG  PRO A 174     -28.067  23.767 -38.749  1.00  1.370          H  
ATOM   2768 2HG  PRO A 174     -26.314  23.942 -38.598  1.00  1.370          H  
ATOM   2769 1HD  PRO A 174     -28.193  22.189 -36.986  1.00  1.370          H  
ATOM   2770 2HD  PRO A 174     -26.493  21.900 -37.545  1.00  1.370          H  
ATOM   2771  N   PHE A 175     -26.729  26.297 -34.031  1.00  0.800          N  
ATOM   2772  CA  PHE A 175     -27.275  26.982 -32.844  1.00  0.680          C  
ATOM   2773  C   PHE A 175     -27.032  28.482 -33.005  1.00  0.760          C  
ATOM   2774  O   PHE A 175     -26.160  28.859 -33.748  1.00  1.160          O  
ATOM   2775  CB  PHE A 175     -26.530  26.496 -31.594  1.00  1.000          C  
ATOM   2776  CG  PHE A 175     -25.146  27.045 -31.553  1.00  1.000          C  
ATOM   2777  CD1 PHE A 175     -24.869  28.130 -30.747  1.00  1.000          C  
ATOM   2778  CD2 PHE A 175     -24.145  26.574 -32.378  1.00  1.000          C  
ATOM   2779  CE1 PHE A 175     -23.646  28.704 -30.755  1.00  1.000          C  
ATOM   2780  CE2 PHE A 175     -22.920  27.192 -32.384  1.00  1.000          C  
ATOM   2781  CZ  PHE A 175     -22.679  28.237 -31.585  1.00  1.000          C  
ATOM   2782  H   PHE A 175     -25.842  26.596 -34.449  1.00  0.960          H  
ATOM   2783  HA  PHE A 175     -28.341  26.788 -32.756  1.00  0.820          H  
ATOM   2784 1HB  PHE A 175     -27.059  26.808 -30.697  1.00  1.200          H  
ATOM   2785 2HB  PHE A 175     -26.474  25.406 -31.600  1.00  1.200          H  
ATOM   2786  HD1 PHE A 175     -25.652  28.534 -30.098  1.00  1.200          H  
ATOM   2787  HD2 PHE A 175     -24.336  25.730 -33.048  1.00  1.200          H  
ATOM   2788  HE1 PHE A 175     -23.447  29.546 -30.115  1.00  1.200          H  
ATOM   2789  HE2 PHE A 175     -22.137  26.866 -33.046  1.00  1.200          H  
ATOM   2790  HZ  PHE A 175     -21.708  28.708 -31.625  1.00  1.200          H  
ATOM   2791  N   LEU A 176     -27.733  29.355 -32.304  1.00  0.590          N  
ATOM   2792  CA  LEU A 176     -27.387  30.780 -32.420  1.00  0.770          C  
ATOM   2793  C   LEU A 176     -26.503  31.219 -31.258  1.00  0.480          C  
ATOM   2794  O   LEU A 176     -26.861  31.006 -30.099  1.00  0.280          O  
ATOM   2795  CB  LEU A 176     -28.654  31.646 -32.477  1.00  1.010          C  
ATOM   2796  CG  LEU A 176     -28.446  33.203 -32.544  1.00  1.010          C  
ATOM   2797  CD1 LEU A 176     -27.758  33.602 -33.868  1.00  1.010          C  
ATOM   2798  CD2 LEU A 176     -29.807  33.888 -32.422  1.00  1.010          C  
ATOM   2799  H   LEU A 176     -28.481  29.051 -31.697  1.00  0.710          H  
ATOM   2800  HA  LEU A 176     -26.826  30.923 -33.335  1.00  0.920          H  
ATOM   2801 1HB  LEU A 176     -29.229  31.352 -33.354  1.00  1.210          H  
ATOM   2802 2HB  LEU A 176     -29.251  31.436 -31.592  1.00  1.210          H  
ATOM   2803  HG  LEU A 176     -27.807  33.526 -31.717  1.00  1.210          H  
ATOM   2804 1HD1 LEU A 176     -27.627  34.685 -33.891  1.00  1.210          H  
ATOM   2805 2HD1 LEU A 176     -26.785  33.131 -33.950  1.00  1.210          H  
ATOM   2806 3HD1 LEU A 176     -28.378  33.294 -34.708  1.00  1.210          H  
ATOM   2807 1HD2 LEU A 176     -29.672  34.970 -32.455  1.00  1.210          H  
ATOM   2808 2HD2 LEU A 176     -30.451  33.578 -33.247  1.00  1.210          H  
ATOM   2809 3HD2 LEU A 176     -30.270  33.609 -31.476  1.00  1.210          H  
ATOM   2810  N   MET A 177     -25.355  31.826 -31.556  1.00  0.600          N  
ATOM   2811  CA  MET A 177     -24.431  32.273 -30.522  1.00  0.350          C  
ATOM   2812  C   MET A 177     -24.758  33.651 -29.964  1.00  0.260          C  
ATOM   2813  O   MET A 177     -25.063  34.600 -30.694  1.00  0.370          O  
ATOM   2814  CB  MET A 177     -22.997  32.284 -31.058  1.00  0.590          C  
ATOM   2815  CG  MET A 177     -21.937  32.761 -30.052  1.00  0.590          C  
ATOM   2816  SD  MET A 177     -21.690  31.717 -28.579  1.00  0.590          S  
ATOM   2817  CE  MET A 177     -20.574  30.428 -29.118  1.00  0.590          C  
ATOM   2818  H   MET A 177     -25.119  31.969 -32.529  1.00  0.720          H  
ATOM   2819  HA  MET A 177     -24.489  31.571 -29.693  1.00  0.420          H  
ATOM   2820 1HB  MET A 177     -22.718  31.308 -31.430  1.00  0.710          H  
ATOM   2821 2HB  MET A 177     -22.946  32.961 -31.912  1.00  0.710          H  
ATOM   2822 1HG  MET A 177     -21.025  32.753 -30.600  1.00  0.710          H  
ATOM   2823 2HG  MET A 177     -22.119  33.782 -29.735  1.00  0.710          H  
ATOM   2824 1HE  MET A 177     -20.382  29.746 -28.291  1.00  0.710          H  
ATOM   2825 2HE  MET A 177     -21.001  29.889 -29.932  1.00  0.710          H  
ATOM   2826 3HE  MET A 177     -19.641  30.862 -29.437  1.00  0.710          H  
ATOM   2827  N   ASP A 178     -24.602  33.793 -28.655  1.00  0.160          N  
ATOM   2828  CA  ASP A 178     -24.826  35.072 -28.012  1.00  0.250          C  
ATOM   2829  C   ASP A 178     -23.585  35.953 -28.198  1.00  0.220          C  
ATOM   2830  O   ASP A 178     -22.648  35.932 -27.395  1.00  0.380          O  
ATOM   2831  CB  ASP A 178     -25.127  34.901 -26.519  1.00  0.310          C  
ATOM   2832  CG  ASP A 178     -25.558  36.218 -25.908  1.00  0.310          C  
ATOM   2833  OD1 ASP A 178     -25.720  37.129 -26.685  1.00  0.310          O  
ATOM   2834  OD2 ASP A 178     -25.723  36.323 -24.692  1.00  0.310          O  
ATOM   2835  H   ASP A 178     -24.345  32.990 -28.100  1.00  0.190          H  
ATOM   2836  HA  ASP A 178     -25.675  35.560 -28.489  1.00  0.300          H  
ATOM   2837 1HB  ASP A 178     -25.924  34.168 -26.386  1.00  0.380          H  
ATOM   2838 2HB  ASP A 178     -24.243  34.533 -26.002  1.00  0.380          H  
ATOM   2839  N   LEU A 179     -23.549  36.683 -29.310  1.00  0.280          N  
ATOM   2840  CA  LEU A 179     -22.364  37.462 -29.679  1.00  0.250          C  
ATOM   2841  C   LEU A 179     -22.216  38.807 -28.969  1.00  0.220          C  
ATOM   2842  O   LEU A 179     -21.171  39.446 -29.070  1.00  0.400          O  
ATOM   2843  CB  LEU A 179     -22.401  37.734 -31.181  1.00  0.360          C  
ATOM   2844  CG  LEU A 179     -22.351  36.506 -32.088  1.00  0.360          C  
ATOM   2845  CD1 LEU A 179     -22.532  36.950 -33.478  1.00  0.360          C  
ATOM   2846  CD2 LEU A 179     -21.044  35.790 -31.935  1.00  0.360          C  
ATOM   2847  H   LEU A 179     -24.354  36.610 -29.937  1.00  0.340          H  
ATOM   2848  HA  LEU A 179     -21.488  36.880 -29.414  1.00  0.300          H  
ATOM   2849 1HB  LEU A 179     -23.315  38.286 -31.410  1.00  0.430          H  
ATOM   2850 2HB  LEU A 179     -21.553  38.368 -31.434  1.00  0.430          H  
ATOM   2851  HG  LEU A 179     -23.161  35.828 -31.836  1.00  0.430          H  
ATOM   2852 1HD1 LEU A 179     -22.512  36.092 -34.149  1.00  0.430          H  
ATOM   2853 2HD1 LEU A 179     -23.497  37.455 -33.562  1.00  0.430          H  
ATOM   2854 3HD1 LEU A 179     -21.729  37.636 -33.729  1.00  0.430          H  
ATOM   2855 1HD2 LEU A 179     -21.037  34.924 -32.598  1.00  0.430          H  
ATOM   2856 2HD2 LEU A 179     -20.222  36.448 -32.196  1.00  0.430          H  
ATOM   2857 3HD2 LEU A 179     -20.928  35.458 -30.927  1.00  0.430          H  
ATOM   2858  N   GLU A 180     -23.253  39.260 -28.282  1.00  0.350          N  
ATOM   2859  CA  GLU A 180     -23.190  40.539 -27.576  1.00  0.310          C  
ATOM   2860  C   GLU A 180     -22.112  40.568 -26.500  1.00  0.300          C  
ATOM   2861  O   GLU A 180     -22.059  39.668 -25.658  1.00  0.310          O  
ATOM   2862  CB  GLU A 180     -24.558  40.855 -26.954  1.00  0.450          C  
ATOM   2863  CG  GLU A 180     -24.602  42.121 -26.095  1.00  0.450          C  
ATOM   2864  CD  GLU A 180     -25.998  42.536 -25.678  1.00  0.450          C  
ATOM   2865  OE1 GLU A 180     -26.921  41.828 -25.984  1.00  0.450          O  
ATOM   2866  OE2 GLU A 180     -26.138  43.564 -25.060  1.00  0.450          O  
ATOM   2867  H   GLU A 180     -24.090  38.686 -28.219  1.00  0.420          H  
ATOM   2868  HA  GLU A 180     -22.954  41.313 -28.301  1.00  0.370          H  
ATOM   2869 1HB  GLU A 180     -25.294  40.969 -27.748  1.00  0.540          H  
ATOM   2870 2HB  GLU A 180     -24.875  40.013 -26.333  1.00  0.540          H  
ATOM   2871 1HG  GLU A 180     -24.061  41.894 -25.178  1.00  0.540          H  
ATOM   2872 2HG  GLU A 180     -24.079  42.916 -26.564  1.00  0.540          H  
ATOM   2873  N   GLY A 181     -21.297  41.628 -26.484  1.00  0.320          N  
ATOM   2874  CA  GLY A 181     -20.262  41.780 -25.466  1.00  0.320          C  
ATOM   2875  C   GLY A 181     -20.889  42.137 -24.126  1.00  0.310          C  
ATOM   2876  O   GLY A 181     -21.928  42.795 -24.081  1.00  0.300          O  
ATOM   2877  H   GLY A 181     -21.380  42.324 -27.213  1.00  0.380          H  
ATOM   2878 1HA  GLY A 181     -19.707  40.850 -25.374  1.00  0.380          H  
ATOM   2879 2HA  GLY A 181     -19.558  42.554 -25.768  1.00  0.380          H  
ATOM   2880  N   LYS A 182     -20.226  41.778 -23.030  1.00  0.320          N  
ATOM   2881  CA  LYS A 182     -20.779  42.084 -21.715  1.00  0.330          C  
ATOM   2882  C   LYS A 182     -19.836  42.818 -20.774  1.00  0.320          C  
ATOM   2883  O   LYS A 182     -18.612  42.783 -20.910  1.00  0.320          O  
ATOM   2884  CB  LYS A 182     -21.287  40.807 -21.058  1.00  0.460          C  
ATOM   2885  CG  LYS A 182     -22.424  40.142 -21.848  1.00  0.460          C  
ATOM   2886  CD  LYS A 182     -23.002  38.930 -21.133  1.00  0.460          C  
ATOM   2887  CE  LYS A 182     -24.128  38.277 -21.952  1.00  0.460          C  
ATOM   2888  NZ  LYS A 182     -23.619  37.579 -23.177  1.00  0.460          N  
ATOM   2889  H   LYS A 182     -19.360  41.249 -23.122  1.00  0.380          H  
ATOM   2890  HA  LYS A 182     -21.639  42.736 -21.859  1.00  0.400          H  
ATOM   2891 1HB  LYS A 182     -20.467  40.090 -20.981  1.00  0.550          H  
ATOM   2892 2HB  LYS A 182     -21.634  41.022 -20.046  1.00  0.550          H  
ATOM   2893 1HG  LYS A 182     -23.212  40.872 -22.040  1.00  0.550          H  
ATOM   2894 2HG  LYS A 182     -22.025  39.812 -22.807  1.00  0.550          H  
ATOM   2895 1HD  LYS A 182     -22.216  38.196 -20.967  1.00  0.550          H  
ATOM   2896 2HD  LYS A 182     -23.398  39.234 -20.167  1.00  0.550          H  
ATOM   2897 1HE  LYS A 182     -24.649  37.554 -21.328  1.00  0.550          H  
ATOM   2898 2HE  LYS A 182     -24.831  39.050 -22.263  1.00  0.550          H  
ATOM   2899 1HZ  LYS A 182     -24.419  37.159 -23.696  1.00  0.550          H  
ATOM   2900 2HZ  LYS A 182     -23.140  38.236 -23.794  1.00  0.550          H  
ATOM   2901 3HZ  LYS A 182     -22.983  36.848 -22.921  1.00  0.550          H  
ATOM   2902  N   GLN A 183     -20.447  43.505 -19.815  1.00  0.340          N  
ATOM   2903  CA  GLN A 183     -19.766  44.233 -18.753  1.00  0.330          C  
ATOM   2904  C   GLN A 183     -19.805  43.439 -17.462  1.00  0.360          C  
ATOM   2905  O   GLN A 183     -20.626  42.534 -17.317  1.00  0.390          O  
ATOM   2906  CB  GLN A 183     -20.408  45.605 -18.549  1.00  0.470          C  
ATOM   2907  CG  GLN A 183     -20.354  46.484 -19.773  1.00  0.470          C  
ATOM   2908  CD  GLN A 183     -18.932  46.799 -20.140  1.00  0.470          C  
ATOM   2909  OE1 GLN A 183     -18.171  47.296 -19.306  1.00  0.470          O  
ATOM   2910  NE2 GLN A 183     -18.556  46.509 -21.372  1.00  0.470          N  
ATOM   2911  H   GLN A 183     -21.457  43.490 -19.803  1.00  0.410          H  
ATOM   2912  HA  GLN A 183     -18.721  44.366 -19.031  1.00  0.400          H  
ATOM   2913 1HB  GLN A 183     -21.452  45.479 -18.268  1.00  0.560          H  
ATOM   2914 2HB  GLN A 183     -19.910  46.126 -17.734  1.00  0.560          H  
ATOM   2915 1HG  GLN A 183     -20.818  45.966 -20.611  1.00  0.560          H  
ATOM   2916 2HG  GLN A 183     -20.876  47.419 -19.570  1.00  0.560          H  
ATOM   2917 1HE2 GLN A 183     -17.617  46.691 -21.666  1.00  0.560          H  
ATOM   2918 2HE2 GLN A 183     -19.206  46.100 -22.014  1.00  0.560          H  
ATOM   2919  N   GLY A 184     -18.938  43.786 -16.514  1.00  0.370          N  
ATOM   2920  CA  GLY A 184     -18.941  43.115 -15.216  1.00  0.400          C  
ATOM   2921  C   GLY A 184     -17.878  42.031 -15.105  1.00  0.400          C  
ATOM   2922  O   GLY A 184     -16.844  42.084 -15.784  1.00  0.380          O  
ATOM   2923  H   GLY A 184     -18.281  44.534 -16.690  1.00  0.440          H  
ATOM   2924 1HA  GLY A 184     -18.784  43.853 -14.429  1.00  0.480          H  
ATOM   2925 2HA  GLY A 184     -19.921  42.676 -15.039  1.00  0.480          H  
ATOM   2926  N   ASN A 185     -18.101  41.090 -14.194  1.00  0.420          N  
ATOM   2927  CA  ASN A 185     -17.120  40.061 -13.863  1.00  0.410          C  
ATOM   2928  C   ASN A 185     -17.222  38.912 -14.864  1.00  0.400          C  
ATOM   2929  O   ASN A 185     -18.116  38.910 -15.711  1.00  0.400          O  
ATOM   2930  CB  ASN A 185     -17.401  39.570 -12.462  1.00  0.580          C  
ATOM   2931  CG  ASN A 185     -17.317  40.681 -11.449  1.00  0.580          C  
ATOM   2932  OD1 ASN A 185     -16.621  41.687 -11.629  1.00  0.580          O  
ATOM   2933  ND2 ASN A 185     -18.035  40.522 -10.373  1.00  0.580          N  
ATOM   2934  H   ASN A 185     -18.980  41.103 -13.697  1.00  0.500          H  
ATOM   2935  HA  ASN A 185     -16.113  40.477 -13.921  1.00  0.490          H  
ATOM   2936 1HB  ASN A 185     -18.396  39.127 -12.427  1.00  0.690          H  
ATOM   2937 2HB  ASN A 185     -16.696  38.792 -12.189  1.00  0.690          H  
ATOM   2938 1HD2 ASN A 185     -18.031  41.221  -9.660  1.00  0.690          H  
ATOM   2939 2HD2 ASN A 185     -18.591  39.682 -10.254  1.00  0.690          H  
ATOM   2940  N   PHE A 186     -16.374  37.896 -14.734  1.00  0.400          N  
ATOM   2941  CA  PHE A 186     -16.478  36.759 -15.630  1.00  0.380          C  
ATOM   2942  C   PHE A 186     -17.596  35.889 -15.112  1.00  0.410          C  
ATOM   2943  O   PHE A 186     -17.720  35.698 -13.896  1.00  0.430          O  
ATOM   2944  CB  PHE A 186     -15.184  35.966 -15.729  1.00  0.540          C  
ATOM   2945  CG  PHE A 186     -14.083  36.671 -16.443  1.00  0.540          C  
ATOM   2946  CD1 PHE A 186     -12.913  37.017 -15.786  1.00  0.540          C  
ATOM   2947  CD2 PHE A 186     -14.223  37.012 -17.771  1.00  0.540          C  
ATOM   2948  CE1 PHE A 186     -11.900  37.677 -16.465  1.00  0.540          C  
ATOM   2949  CE2 PHE A 186     -13.238  37.670 -18.441  1.00  0.540          C  
ATOM   2950  CZ  PHE A 186     -12.067  38.002 -17.803  1.00  0.540          C  
ATOM   2951  H   PHE A 186     -15.644  37.924 -14.033  1.00  0.480          H  
ATOM   2952  HA  PHE A 186     -16.745  37.108 -16.614  1.00  0.460          H  
ATOM   2953 1HB  PHE A 186     -14.838  35.706 -14.731  1.00  0.650          H  
ATOM   2954 2HB  PHE A 186     -15.387  35.052 -16.267  1.00  0.650          H  
ATOM   2955  HD1 PHE A 186     -12.790  36.763 -14.728  1.00  0.650          H  
ATOM   2956  HD2 PHE A 186     -15.136  36.759 -18.291  1.00  0.650          H  
ATOM   2957  HE1 PHE A 186     -10.977  37.943 -15.941  1.00  0.650          H  
ATOM   2958  HE2 PHE A 186     -13.393  37.929 -19.484  1.00  0.650          H  
ATOM   2959  HZ  PHE A 186     -11.278  38.525 -18.346  1.00  0.650          H  
ATOM   2960  N   LYS A 187     -18.408  35.340 -16.025  1.00  0.410          N  
ATOM   2961  CA  LYS A 187     -19.559  34.537 -15.628  1.00  0.440          C  
ATOM   2962  C   LYS A 187     -19.502  33.073 -16.043  1.00  0.420          C  
ATOM   2963  O   LYS A 187     -20.257  32.247 -15.515  1.00  0.430          O  
ATOM   2964  CB  LYS A 187     -20.835  35.187 -16.154  1.00  0.600          C  
ATOM   2965  CG  LYS A 187     -21.108  36.553 -15.526  1.00  0.600          C  
ATOM   2966  CD  LYS A 187     -22.392  37.181 -16.039  1.00  0.600          C  
ATOM   2967  CE  LYS A 187     -22.632  38.534 -15.371  1.00  0.600          C  
ATOM   2968  NZ  LYS A 187     -23.873  39.199 -15.867  1.00  0.600          N  
ATOM   2969  H   LYS A 187     -18.224  35.467 -17.022  1.00  0.490          H  
ATOM   2970  HA  LYS A 187     -19.615  34.560 -14.544  1.00  0.530          H  
ATOM   2971 1HB  LYS A 187     -20.758  35.316 -17.233  1.00  0.720          H  
ATOM   2972 2HB  LYS A 187     -21.686  34.536 -15.954  1.00  0.720          H  
ATOM   2973 1HG  LYS A 187     -21.164  36.438 -14.441  1.00  0.720          H  
ATOM   2974 2HG  LYS A 187     -20.274  37.222 -15.752  1.00  0.720          H  
ATOM   2975 1HD  LYS A 187     -22.321  37.325 -17.119  1.00  0.720          H  
ATOM   2976 2HD  LYS A 187     -23.234  36.522 -15.828  1.00  0.720          H  
ATOM   2977 1HE  LYS A 187     -22.715  38.387 -14.296  1.00  0.720          H  
ATOM   2978 2HE  LYS A 187     -21.777  39.185 -15.574  1.00  0.720          H  
ATOM   2979 1HZ  LYS A 187     -23.986  40.088 -15.399  1.00  0.720          H  
ATOM   2980 2HZ  LYS A 187     -23.797  39.354 -16.863  1.00  0.720          H  
ATOM   2981 3HZ  LYS A 187     -24.674  38.613 -15.675  1.00  0.720          H  
ATOM   2982  N   ASN A 188     -18.635  32.744 -16.997  1.00  0.410          N  
ATOM   2983  CA  ASN A 188     -18.564  31.393 -17.521  1.00  0.400          C  
ATOM   2984  C   ASN A 188     -17.174  30.771 -17.469  1.00  0.380          C  
ATOM   2985  O   ASN A 188     -16.221  31.286 -18.064  1.00  0.390          O  
ATOM   2986  CB  ASN A 188     -19.054  31.404 -18.955  1.00  0.560          C  
ATOM   2987  CG  ASN A 188     -20.492  31.761 -19.060  1.00  0.560          C  
ATOM   2988  OD1 ASN A 188     -21.366  30.897 -18.904  1.00  0.560          O  
ATOM   2989  ND2 ASN A 188     -20.768  33.018 -19.310  1.00  0.560          N  
ATOM   2990  H   ASN A 188     -18.046  33.457 -17.422  1.00  0.490          H  
ATOM   2991  HA  ASN A 188     -19.216  30.754 -16.922  1.00  0.480          H  
ATOM   2992 1HB  ASN A 188     -18.471  32.128 -19.528  1.00  0.680          H  
ATOM   2993 2HB  ASN A 188     -18.892  30.422 -19.402  1.00  0.680          H  
ATOM   2994 1HD2 ASN A 188     -21.719  33.317 -19.385  1.00  0.680          H  
ATOM   2995 2HD2 ASN A 188     -20.020  33.684 -19.397  1.00  0.680          H  
ATOM   2996  N   LEU A 189     -17.031  29.686 -16.715  1.00  0.360          N  
ATOM   2997  CA  LEU A 189     -15.766  28.975 -16.661  1.00  0.330          C  
ATOM   2998  C   LEU A 189     -15.845  27.754 -17.535  1.00  0.330          C  
ATOM   2999  O   LEU A 189     -16.723  26.897 -17.374  1.00  0.350          O  
ATOM   3000  CB  LEU A 189     -15.387  28.560 -15.241  1.00  0.470          C  
ATOM   3001  CG  LEU A 189     -14.142  27.625 -15.053  1.00  0.470          C  
ATOM   3002  CD1 LEU A 189     -12.855  28.309 -15.503  1.00  0.470          C  
ATOM   3003  CD2 LEU A 189     -14.046  27.278 -13.591  1.00  0.470          C  
ATOM   3004  H   LEU A 189     -17.814  29.300 -16.181  1.00  0.430          H  
ATOM   3005  HA  LEU A 189     -14.987  29.625 -17.048  1.00  0.400          H  
ATOM   3006 1HB  LEU A 189     -15.154  29.441 -14.725  1.00  0.570          H  
ATOM   3007 2HB  LEU A 189     -16.244  28.096 -14.767  1.00  0.570          H  
ATOM   3008  HG  LEU A 189     -14.271  26.709 -15.641  1.00  0.570          H  
ATOM   3009 1HD1 LEU A 189     -12.024  27.627 -15.346  1.00  0.570          H  
ATOM   3010 2HD1 LEU A 189     -12.912  28.544 -16.542  1.00  0.570          H  
ATOM   3011 3HD1 LEU A 189     -12.698  29.218 -14.933  1.00  0.570          H  
ATOM   3012 1HD2 LEU A 189     -13.192  26.619 -13.420  1.00  0.570          H  
ATOM   3013 2HD2 LEU A 189     -13.920  28.189 -13.031  1.00  0.570          H  
ATOM   3014 3HD2 LEU A 189     -14.959  26.777 -13.272  1.00  0.570          H  
ATOM   3015  N   ARG A 190     -14.918  27.653 -18.456  1.00  0.290          N  
ATOM   3016  CA  ARG A 190     -14.903  26.495 -19.313  1.00  0.280          C  
ATOM   3017  C   ARG A 190     -13.567  25.821 -19.142  1.00  0.280          C  
ATOM   3018  O   ARG A 190     -12.517  26.468 -19.094  1.00  0.290          O  
ATOM   3019  CB  ARG A 190     -15.187  26.869 -20.746  1.00  0.400          C  
ATOM   3020  CG  ARG A 190     -16.590  27.426 -20.972  1.00  0.400          C  
ATOM   3021  CD  ARG A 190     -16.848  27.674 -22.397  1.00  0.400          C  
ATOM   3022  NE  ARG A 190     -16.002  28.741 -22.903  1.00  0.400          N  
ATOM   3023  CZ  ARG A 190     -15.752  28.999 -24.205  1.00  0.400          C  
ATOM   3024  NH1 ARG A 190     -16.282  28.257 -25.158  1.00  0.400          N  
ATOM   3025  NH2 ARG A 190     -14.966  30.007 -24.520  1.00  0.400          N  
ATOM   3026  H   ARG A 190     -14.219  28.400 -18.540  1.00  0.350          H  
ATOM   3027  HA  ARG A 190     -15.674  25.795 -18.995  1.00  0.340          H  
ATOM   3028 1HB  ARG A 190     -14.456  27.600 -21.088  1.00  0.480          H  
ATOM   3029 2HB  ARG A 190     -15.093  25.988 -21.357  1.00  0.480          H  
ATOM   3030 1HG  ARG A 190     -17.329  26.715 -20.596  1.00  0.480          H  
ATOM   3031 2HG  ARG A 190     -16.694  28.372 -20.436  1.00  0.480          H  
ATOM   3032 1HD  ARG A 190     -16.648  26.768 -22.959  1.00  0.480          H  
ATOM   3033 2HD  ARG A 190     -17.891  27.967 -22.526  1.00  0.480          H  
ATOM   3034  HE  ARG A 190     -15.573  29.352 -22.216  1.00  0.480          H  
ATOM   3035 1HH1 ARG A 190     -16.887  27.489 -24.928  1.00  0.480          H  
ATOM   3036 2HH1 ARG A 190     -16.087  28.467 -26.130  1.00  0.480          H  
ATOM   3037 1HH2 ARG A 190     -14.556  30.576 -23.797  1.00  0.480          H  
ATOM   3038 2HH2 ARG A 190     -14.759  30.217 -25.509  1.00  0.480          H  
ATOM   3039  N   GLU A 191     -13.609  24.510 -19.027  1.00  0.270          N  
ATOM   3040  CA  GLU A 191     -12.403  23.749 -18.794  1.00  0.300          C  
ATOM   3041  C   GLU A 191     -12.332  22.582 -19.754  1.00  0.320          C  
ATOM   3042  O   GLU A 191     -13.328  21.892 -19.999  1.00  0.390          O  
ATOM   3043  CB  GLU A 191     -12.404  23.310 -17.330  1.00  0.410          C  
ATOM   3044  CG  GLU A 191     -11.160  22.676 -16.829  1.00  0.410          C  
ATOM   3045  CD  GLU A 191     -11.277  22.318 -15.358  1.00  0.410          C  
ATOM   3046  OE1 GLU A 191     -12.292  22.595 -14.780  1.00  0.410          O  
ATOM   3047  OE2 GLU A 191     -10.323  21.786 -14.817  1.00  0.410          O  
ATOM   3048  H   GLU A 191     -14.520  24.041 -19.051  1.00  0.320          H  
ATOM   3049  HA  GLU A 191     -11.537  24.379 -18.972  1.00  0.360          H  
ATOM   3050 1HB  GLU A 191     -12.605  24.179 -16.701  1.00  0.490          H  
ATOM   3051 2HB  GLU A 191     -13.218  22.604 -17.174  1.00  0.490          H  
ATOM   3052 1HG  GLU A 191     -10.937  21.783 -17.403  1.00  0.490          H  
ATOM   3053 2HG  GLU A 191     -10.342  23.378 -16.977  1.00  0.490          H  
ATOM   3054  N   PHE A 192     -11.148  22.386 -20.338  1.00  0.270          N  
ATOM   3055  CA  PHE A 192     -10.981  21.331 -21.319  1.00  0.280          C  
ATOM   3056  C   PHE A 192      -9.690  20.539 -21.118  1.00  0.240          C  
ATOM   3057  O   PHE A 192      -8.648  21.080 -20.738  1.00  0.200          O  
ATOM   3058  CB  PHE A 192     -10.913  21.950 -22.716  1.00  0.390          C  
ATOM   3059  CG  PHE A 192     -12.052  22.861 -23.044  1.00  0.390          C  
ATOM   3060  CD1 PHE A 192     -11.914  24.235 -22.821  1.00  0.390          C  
ATOM   3061  CD2 PHE A 192     -13.238  22.391 -23.548  1.00  0.390          C  
ATOM   3062  CE1 PHE A 192     -12.939  25.100 -23.108  1.00  0.390          C  
ATOM   3063  CE2 PHE A 192     -14.271  23.259 -23.840  1.00  0.390          C  
ATOM   3064  CZ  PHE A 192     -14.119  24.613 -23.623  1.00  0.390          C  
ATOM   3065  H   PHE A 192     -10.362  22.982 -20.070  1.00  0.320          H  
ATOM   3066  HA  PHE A 192     -11.825  20.649 -21.253  1.00  0.340          H  
ATOM   3067 1HB  PHE A 192     -10.003  22.483 -22.839  1.00  0.470          H  
ATOM   3068 2HB  PHE A 192     -10.910  21.142 -23.450  1.00  0.470          H  
ATOM   3069  HD1 PHE A 192     -10.979  24.617 -22.412  1.00  0.470          H  
ATOM   3070  HD2 PHE A 192     -13.352  21.318 -23.712  1.00  0.470          H  
ATOM   3071  HE1 PHE A 192     -12.817  26.170 -22.928  1.00  0.470          H  
ATOM   3072  HE2 PHE A 192     -15.208  22.875 -24.239  1.00  0.470          H  
ATOM   3073  HZ  PHE A 192     -14.932  25.291 -23.856  1.00  0.470          H  
ATOM   3074  N   VAL A 193      -9.739  19.269 -21.458  1.00  0.240          N  
ATOM   3075  CA  VAL A 193      -8.542  18.428 -21.465  1.00  0.220          C  
ATOM   3076  C   VAL A 193      -8.396  17.778 -22.831  1.00  0.220          C  
ATOM   3077  O   VAL A 193      -9.342  17.193 -23.368  1.00  0.280          O  
ATOM   3078  CB  VAL A 193      -8.520  17.412 -20.277  1.00  0.320          C  
ATOM   3079  CG1 VAL A 193      -7.345  16.484 -20.397  1.00  0.320          C  
ATOM   3080  CG2 VAL A 193      -8.357  18.181 -18.956  1.00  0.320          C  
ATOM   3081  H   VAL A 193     -10.647  18.901 -21.766  1.00  0.290          H  
ATOM   3082  HA  VAL A 193      -7.670  19.070 -21.326  1.00  0.260          H  
ATOM   3083  HB  VAL A 193      -9.401  16.851 -20.252  1.00  0.380          H  
ATOM   3084 1HG1 VAL A 193      -7.324  15.800 -19.549  1.00  0.380          H  
ATOM   3085 2HG1 VAL A 193      -7.413  15.907 -21.318  1.00  0.380          H  
ATOM   3086 3HG1 VAL A 193      -6.447  17.088 -20.404  1.00  0.380          H  
ATOM   3087 1HG2 VAL A 193      -8.333  17.485 -18.113  1.00  0.380          H  
ATOM   3088 2HG2 VAL A 193      -7.424  18.731 -19.003  1.00  0.380          H  
ATOM   3089 3HG2 VAL A 193      -9.162  18.877 -18.822  1.00  0.380          H  
ATOM   3090  N   PHE A 194      -7.208  17.923 -23.414  1.00  0.210          N  
ATOM   3091  CA  PHE A 194      -6.971  17.385 -24.744  1.00  0.210          C  
ATOM   3092  C   PHE A 194      -5.708  16.511 -24.780  1.00  0.190          C  
ATOM   3093  O   PHE A 194      -4.590  16.950 -24.466  1.00  0.210          O  
ATOM   3094  CB  PHE A 194      -6.928  18.560 -25.722  1.00  0.290          C  
ATOM   3095  CG  PHE A 194      -6.896  18.227 -27.161  1.00  0.290          C  
ATOM   3096  CD1 PHE A 194      -7.963  17.649 -27.755  1.00  0.290          C  
ATOM   3097  CD2 PHE A 194      -5.845  18.537 -27.908  1.00  0.290          C  
ATOM   3098  CE1 PHE A 194      -7.968  17.392 -29.089  1.00  0.290          C  
ATOM   3099  CE2 PHE A 194      -5.815  18.278 -29.242  1.00  0.290          C  
ATOM   3100  CZ  PHE A 194      -6.887  17.713 -29.831  1.00  0.290          C  
ATOM   3101  H   PHE A 194      -6.474  18.434 -22.913  1.00  0.250          H  
ATOM   3102  HA  PHE A 194      -7.813  16.758 -25.012  1.00  0.250          H  
ATOM   3103 1HB  PHE A 194      -7.797  19.189 -25.545  1.00  0.350          H  
ATOM   3104 2HB  PHE A 194      -6.060  19.161 -25.504  1.00  0.350          H  
ATOM   3105  HD1 PHE A 194      -8.809  17.402 -27.136  1.00  0.350          H  
ATOM   3106  HD2 PHE A 194      -5.042  19.011 -27.433  1.00  0.350          H  
ATOM   3107  HE1 PHE A 194      -8.827  16.933 -29.556  1.00  0.350          H  
ATOM   3108  HE2 PHE A 194      -4.943  18.538 -29.834  1.00  0.350          H  
ATOM   3109  HZ  PHE A 194      -6.873  17.513 -30.885  1.00  0.350          H  
ATOM   3110  N   LYS A 195      -5.904  15.236 -25.134  1.00  0.170          N  
ATOM   3111  CA  LYS A 195      -4.805  14.261 -25.161  1.00  0.160          C  
ATOM   3112  C   LYS A 195      -4.671  13.623 -26.542  1.00  0.170          C  
ATOM   3113  O   LYS A 195      -5.666  13.418 -27.233  1.00  0.200          O  
ATOM   3114  CB  LYS A 195      -5.049  13.143 -24.135  1.00  0.230          C  
ATOM   3115  CG  LYS A 195      -5.252  13.626 -22.708  1.00  0.230          C  
ATOM   3116  CD  LYS A 195      -5.304  12.469 -21.663  1.00  0.230          C  
ATOM   3117  CE  LYS A 195      -6.576  11.591 -21.769  1.00  0.230          C  
ATOM   3118  NZ  LYS A 195      -6.649  10.554 -20.652  1.00  0.230          N  
ATOM   3119  H   LYS A 195      -6.863  14.956 -25.374  1.00  0.200          H  
ATOM   3120  HA  LYS A 195      -3.869  14.771 -24.931  1.00  0.190          H  
ATOM   3121 1HB  LYS A 195      -5.894  12.555 -24.441  1.00  0.270          H  
ATOM   3122 2HB  LYS A 195      -4.184  12.479 -24.128  1.00  0.270          H  
ATOM   3123 1HG  LYS A 195      -4.433  14.281 -22.476  1.00  0.270          H  
ATOM   3124 2HG  LYS A 195      -6.176  14.201 -22.652  1.00  0.270          H  
ATOM   3125 1HD  LYS A 195      -4.437  11.838 -21.780  1.00  0.270          H  
ATOM   3126 2HD  LYS A 195      -5.275  12.898 -20.656  1.00  0.270          H  
ATOM   3127 1HE  LYS A 195      -7.457  12.228 -21.715  1.00  0.270          H  
ATOM   3128 2HE  LYS A 195      -6.573  11.072 -22.719  1.00  0.270          H  
ATOM   3129 1HZ  LYS A 195      -7.479   9.992 -20.724  1.00  0.270          H  
ATOM   3130 2HZ  LYS A 195      -5.837   9.923 -20.642  1.00  0.270          H  
ATOM   3131 3HZ  LYS A 195      -6.671  11.009 -19.747  1.00  0.270          H  
ATOM   3132  N   ASN A 196      -3.450  13.245 -26.930  1.00  0.160          N  
ATOM   3133  CA  ASN A 196      -3.243  12.545 -28.209  1.00  0.180          C  
ATOM   3134  C   ASN A 196      -2.661  11.162 -27.934  1.00  0.200          C  
ATOM   3135  O   ASN A 196      -1.466  11.039 -27.647  1.00  0.210          O  
ATOM   3136  CB  ASN A 196      -2.303  13.331 -29.093  1.00  0.240          C  
ATOM   3137  CG  ASN A 196      -2.173  12.788 -30.511  1.00  0.240          C  
ATOM   3138  OD1 ASN A 196      -2.867  11.868 -30.962  1.00  0.240          O  
ATOM   3139  ND2 ASN A 196      -1.273  13.398 -31.225  1.00  0.240          N  
ATOM   3140  H   ASN A 196      -2.655  13.433 -26.332  1.00  0.190          H  
ATOM   3141  HA  ASN A 196      -4.202  12.409 -28.714  1.00  0.220          H  
ATOM   3142 1HB  ASN A 196      -2.637  14.363 -29.140  1.00  0.290          H  
ATOM   3143 2HB  ASN A 196      -1.312  13.340 -28.642  1.00  0.290          H  
ATOM   3144 1HD2 ASN A 196      -1.137  13.168 -32.215  1.00  0.290          H  
ATOM   3145 2HD2 ASN A 196      -0.734  14.108 -30.786  1.00  0.290          H  
ATOM   3146  N   ILE A 197      -3.509  10.135 -27.947  1.00  0.230          N  
ATOM   3147  CA  ILE A 197      -3.076   8.799 -27.561  1.00  0.260          C  
ATOM   3148  C   ILE A 197      -3.242   7.790 -28.679  1.00  0.290          C  
ATOM   3149  O   ILE A 197      -4.357   7.455 -29.074  1.00  0.310          O  
ATOM   3150  CB  ILE A 197      -3.868   8.336 -26.323  1.00  0.350          C  
ATOM   3151  CG1 ILE A 197      -3.614   9.346 -25.159  1.00  0.350          C  
ATOM   3152  CG2 ILE A 197      -3.466   6.887 -25.941  1.00  0.350          C  
ATOM   3153  CD1 ILE A 197      -4.502   9.174 -23.972  1.00  0.350          C  
ATOM   3154  H   ILE A 197      -4.477  10.298 -28.247  1.00  0.280          H  
ATOM   3155  HA  ILE A 197      -2.020   8.839 -27.300  1.00  0.310          H  
ATOM   3156  HB  ILE A 197      -4.934   8.366 -26.550  1.00  0.420          H  
ATOM   3157 1HG1 ILE A 197      -2.577   9.254 -24.837  1.00  0.420          H  
ATOM   3158 2HG1 ILE A 197      -3.773  10.351 -25.523  1.00  0.420          H  
ATOM   3159 1HG2 ILE A 197      -4.028   6.554 -25.079  1.00  0.420          H  
ATOM   3160 2HG2 ILE A 197      -3.671   6.204 -26.766  1.00  0.420          H  
ATOM   3161 3HG2 ILE A 197      -2.400   6.853 -25.711  1.00  0.420          H  
ATOM   3162 1HD1 ILE A 197      -4.249   9.924 -23.233  1.00  0.420          H  
ATOM   3163 2HD1 ILE A 197      -5.536   9.296 -24.280  1.00  0.420          H  
ATOM   3164 3HD1 ILE A 197      -4.368   8.193 -23.533  1.00  0.420          H  
ATOM   3165  N   ASP A 198      -2.127   7.272 -29.168  1.00  0.300          N  
ATOM   3166  CA  ASP A 198      -2.103   6.295 -30.252  1.00  0.330          C  
ATOM   3167  C   ASP A 198      -2.924   6.727 -31.462  1.00  0.310          C  
ATOM   3168  O   ASP A 198      -3.636   5.928 -32.058  1.00  0.310          O  
ATOM   3169  CB  ASP A 198      -2.575   4.929 -29.755  1.00  0.450          C  
ATOM   3170  CG  ASP A 198      -1.661   4.368 -28.671  1.00  0.450          C  
ATOM   3171  OD1 ASP A 198      -0.566   4.880 -28.502  1.00  0.450          O  
ATOM   3172  OD2 ASP A 198      -2.045   3.414 -28.041  1.00  0.450          O  
ATOM   3173  H   ASP A 198      -1.246   7.567 -28.766  1.00  0.360          H  
ATOM   3174  HA  ASP A 198      -1.069   6.196 -30.582  1.00  0.400          H  
ATOM   3175 1HB  ASP A 198      -3.589   5.011 -29.359  1.00  0.540          H  
ATOM   3176 2HB  ASP A 198      -2.610   4.227 -30.583  1.00  0.540          H  
ATOM   3177  N   GLY A 199      -2.851   8.006 -31.805  1.00  0.290          N  
ATOM   3178  CA  GLY A 199      -3.576   8.545 -32.951  1.00  0.290          C  
ATOM   3179  C   GLY A 199      -5.003   9.020 -32.638  1.00  0.310          C  
ATOM   3180  O   GLY A 199      -5.671   9.603 -33.506  1.00  0.420          O  
ATOM   3181  H   GLY A 199      -2.241   8.611 -31.272  1.00  0.350          H  
ATOM   3182 1HA  GLY A 199      -3.003   9.379 -33.355  1.00  0.350          H  
ATOM   3183 2HA  GLY A 199      -3.610   7.791 -33.734  1.00  0.350          H  
ATOM   3184  N   TYR A 200      -5.487   8.807 -31.417  1.00  0.280          N  
ATOM   3185  CA  TYR A 200      -6.837   9.239 -31.091  1.00  0.290          C  
ATOM   3186  C   TYR A 200      -6.820  10.487 -30.219  1.00  0.240          C  
ATOM   3187  O   TYR A 200      -6.136  10.540 -29.187  1.00  0.190          O  
ATOM   3188  CB  TYR A 200      -7.567   8.104 -30.393  1.00  0.400          C  
ATOM   3189  CG  TYR A 200      -7.759   6.921 -31.280  1.00  0.400          C  
ATOM   3190  CD1 TYR A 200      -6.767   5.965 -31.332  1.00  0.400          C  
ATOM   3191  CD2 TYR A 200      -8.899   6.785 -32.053  1.00  0.400          C  
ATOM   3192  CE1 TYR A 200      -6.892   4.889 -32.152  1.00  0.400          C  
ATOM   3193  CE2 TYR A 200      -9.023   5.691 -32.884  1.00  0.400          C  
ATOM   3194  CZ  TYR A 200      -8.013   4.744 -32.936  1.00  0.400          C  
ATOM   3195  OH  TYR A 200      -8.106   3.652 -33.771  1.00  0.400          O  
ATOM   3196  H   TYR A 200      -4.941   8.305 -30.714  1.00  0.340          H  
ATOM   3197  HA  TYR A 200      -7.367   9.486 -32.010  1.00  0.350          H  
ATOM   3198 1HB  TYR A 200      -6.991   7.788 -29.525  1.00  0.480          H  
ATOM   3199 2HB  TYR A 200      -8.545   8.449 -30.049  1.00  0.480          H  
ATOM   3200  HD1 TYR A 200      -5.871   6.074 -30.720  1.00  0.480          H  
ATOM   3201  HD2 TYR A 200      -9.690   7.542 -32.010  1.00  0.480          H  
ATOM   3202  HE1 TYR A 200      -6.100   4.156 -32.184  1.00  0.480          H  
ATOM   3203  HE2 TYR A 200      -9.901   5.577 -33.498  1.00  0.480          H  
ATOM   3204  HH  TYR A 200      -7.274   3.155 -33.718  1.00  0.480          H  
ATOM   3205  N   PHE A 201      -7.596  11.489 -30.615  1.00  0.260          N  
ATOM   3206  CA  PHE A 201      -7.670  12.711 -29.835  1.00  0.230          C  
ATOM   3207  C   PHE A 201      -8.802  12.672 -28.865  1.00  0.250          C  
ATOM   3208  O   PHE A 201      -9.975  12.534 -29.233  1.00  0.300          O  
ATOM   3209  CB  PHE A 201      -7.783  13.935 -30.691  1.00  0.330          C  
ATOM   3210  CG  PHE A 201      -6.584  14.175 -31.358  1.00  0.330          C  
ATOM   3211  CD1 PHE A 201      -6.395  13.695 -32.586  1.00  0.330          C  
ATOM   3212  CD2 PHE A 201      -5.601  14.855 -30.743  1.00  0.330          C  
ATOM   3213  CE1 PHE A 201      -5.221  13.900 -33.232  1.00  0.330          C  
ATOM   3214  CE2 PHE A 201      -4.456  15.070 -31.356  1.00  0.330          C  
ATOM   3215  CZ  PHE A 201      -4.255  14.589 -32.623  1.00  0.330          C  
ATOM   3216  H   PHE A 201      -8.136  11.397 -31.475  1.00  0.310          H  
ATOM   3217  HA  PHE A 201      -6.749  12.801 -29.268  1.00  0.280          H  
ATOM   3218 1HB  PHE A 201      -8.549  13.816 -31.411  1.00  0.400          H  
ATOM   3219 2HB  PHE A 201      -8.025  14.780 -30.079  1.00  0.400          H  
ATOM   3220  HD1 PHE A 201      -7.201  13.130 -33.034  1.00  0.400          H  
ATOM   3221  HD2 PHE A 201      -5.755  15.219 -29.723  1.00  0.400          H  
ATOM   3222  HE1 PHE A 201      -5.054  13.508 -34.219  1.00  0.400          H  
ATOM   3223  HE2 PHE A 201      -3.690  15.603 -30.836  1.00  0.400          H  
ATOM   3224  HZ  PHE A 201      -3.316  14.739 -33.130  1.00  0.400          H  
ATOM   3225  N   LYS A 202      -8.440  12.762 -27.606  1.00  0.230          N  
ATOM   3226  CA  LYS A 202      -9.412  12.648 -26.547  1.00  0.240          C  
ATOM   3227  C   LYS A 202      -9.806  14.020 -26.079  1.00  0.210          C  
ATOM   3228  O   LYS A 202      -8.955  14.820 -25.680  1.00  0.140          O  
ATOM   3229  CB  LYS A 202      -8.826  11.862 -25.374  1.00  0.330          C  
ATOM   3230  CG  LYS A 202      -8.204  10.502 -25.757  1.00  0.330          C  
ATOM   3231  CD  LYS A 202      -9.220   9.513 -26.321  1.00  0.330          C  
ATOM   3232  CE  LYS A 202      -8.560   8.174 -26.639  1.00  0.330          C  
ATOM   3233  NZ  LYS A 202      -9.541   7.194 -27.232  1.00  0.330          N  
ATOM   3234  H   LYS A 202      -7.447  12.907 -27.404  1.00  0.280          H  
ATOM   3235  HA  LYS A 202     -10.308  12.151 -26.923  1.00  0.290          H  
ATOM   3236 1HB  LYS A 202      -8.076  12.461 -24.884  1.00  0.400          H  
ATOM   3237 2HB  LYS A 202      -9.612  11.674 -24.644  1.00  0.400          H  
ATOM   3238 1HG  LYS A 202      -7.413  10.661 -26.500  1.00  0.400          H  
ATOM   3239 2HG  LYS A 202      -7.752  10.065 -24.873  1.00  0.400          H  
ATOM   3240 1HD  LYS A 202     -10.036   9.357 -25.615  1.00  0.400          H  
ATOM   3241 2HD  LYS A 202      -9.640   9.900 -27.254  1.00  0.400          H  
ATOM   3242 1HE  LYS A 202      -7.762   8.352 -27.353  1.00  0.400          H  
ATOM   3243 2HE  LYS A 202      -8.133   7.749 -25.733  1.00  0.400          H  
ATOM   3244 1HZ  LYS A 202      -9.096   6.323 -27.459  1.00  0.400          H  
ATOM   3245 2HZ  LYS A 202     -10.310   7.007 -26.595  1.00  0.400          H  
ATOM   3246 3HZ  LYS A 202      -9.977   7.592 -28.101  1.00  0.400          H  
ATOM   3247  N   ILE A 203     -11.100  14.293 -26.134  1.00  0.300          N  
ATOM   3248  CA  ILE A 203     -11.656  15.571 -25.742  1.00  0.350          C  
ATOM   3249  C   ILE A 203     -12.571  15.512 -24.542  1.00  0.350          C  
ATOM   3250  O   ILE A 203     -13.673  14.955 -24.586  1.00  0.450          O  
ATOM   3251  CB  ILE A 203     -12.410  16.147 -26.939  1.00  0.470          C  
ATOM   3252  CG1 ILE A 203     -11.367  16.426 -28.085  1.00  0.470          C  
ATOM   3253  CG2 ILE A 203     -13.287  17.362 -26.545  1.00  0.470          C  
ATOM   3254  CD1 ILE A 203     -11.869  16.757 -29.470  1.00  0.470          C  
ATOM   3255  H   ILE A 203     -11.755  13.580 -26.480  1.00  0.360          H  
ATOM   3256  HA  ILE A 203     -10.830  16.238 -25.493  1.00  0.420          H  
ATOM   3257  HB  ILE A 203     -13.038  15.371 -27.289  1.00  0.560          H  
ATOM   3258 1HG1 ILE A 203     -10.814  17.251 -27.752  1.00  0.560          H  
ATOM   3259 2HG1 ILE A 203     -10.701  15.577 -28.187  1.00  0.560          H  
ATOM   3260 1HG2 ILE A 203     -13.841  17.684 -27.406  1.00  0.560          H  
ATOM   3261 2HG2 ILE A 203     -14.003  17.097 -25.774  1.00  0.560          H  
ATOM   3262 3HG2 ILE A 203     -12.653  18.168 -26.176  1.00  0.560          H  
ATOM   3263 1HD1 ILE A 203     -11.026  16.970 -30.113  1.00  0.560          H  
ATOM   3264 2HD1 ILE A 203     -12.387  15.941 -29.867  1.00  0.560          H  
ATOM   3265 3HD1 ILE A 203     -12.511  17.598 -29.459  1.00  0.560          H  
ATOM   3266  N   TYR A 204     -12.143  16.192 -23.497  1.00  0.300          N  
ATOM   3267  CA  TYR A 204     -12.881  16.315 -22.262  1.00  0.280          C  
ATOM   3268  C   TYR A 204     -13.375  17.741 -22.080  1.00  0.290          C  
ATOM   3269  O   TYR A 204     -12.668  18.673 -22.475  1.00  0.280          O  
ATOM   3270  CB  TYR A 204     -11.995  15.889 -21.119  1.00  0.400          C  
ATOM   3271  CG  TYR A 204     -11.812  14.441 -20.969  1.00  0.400          C  
ATOM   3272  CD1 TYR A 204     -10.819  13.727 -21.626  1.00  0.400          C  
ATOM   3273  CD2 TYR A 204     -12.664  13.819 -20.126  1.00  0.400          C  
ATOM   3274  CE1 TYR A 204     -10.730  12.352 -21.403  1.00  0.400          C  
ATOM   3275  CE2 TYR A 204     -12.585  12.497 -19.896  1.00  0.400          C  
ATOM   3276  CZ  TYR A 204     -11.640  11.743 -20.517  1.00  0.400          C  
ATOM   3277  OH  TYR A 204     -11.590  10.380 -20.250  1.00  0.400          O  
ATOM   3278  H   TYR A 204     -11.204  16.603 -23.550  1.00  0.360          H  
ATOM   3279  HA  TYR A 204     -13.732  15.658 -22.319  1.00  0.340          H  
ATOM   3280 1HB  TYR A 204     -11.053  16.297 -21.332  1.00  0.480          H  
ATOM   3281 2HB  TYR A 204     -12.325  16.287 -20.204  1.00  0.480          H  
ATOM   3282  HD1 TYR A 204     -10.125  14.231 -22.306  1.00  0.480          H  
ATOM   3283  HD2 TYR A 204     -13.424  14.399 -19.622  1.00  0.480          H  
ATOM   3284  HE1 TYR A 204      -9.966  11.763 -21.904  1.00  0.480          H  
ATOM   3285  HE2 TYR A 204     -13.289  12.034 -19.206  1.00  0.480          H  
ATOM   3286  HH  TYR A 204     -12.174  10.171 -19.466  1.00  0.480          H  
ATOM   3287  N   SER A 205     -14.533  17.922 -21.430  1.00  0.300          N  
ATOM   3288  CA  SER A 205     -15.055  19.275 -21.176  1.00  0.310          C  
ATOM   3289  C   SER A 205     -16.010  19.435 -19.988  1.00  0.320          C  
ATOM   3290  O   SER A 205     -16.755  18.513 -19.616  1.00  0.320          O  
ATOM   3291  CB  SER A 205     -15.769  19.814 -22.388  1.00  0.430          C  
ATOM   3292  OG  SER A 205     -16.254  21.099 -22.140  1.00  0.430          O  
ATOM   3293  H   SER A 205     -15.055  17.086 -21.150  1.00  0.360          H  
ATOM   3294  HA  SER A 205     -14.200  19.915 -20.988  1.00  0.370          H  
ATOM   3295 1HB  SER A 205     -15.106  19.819 -23.245  1.00  0.520          H  
ATOM   3296 2HB  SER A 205     -16.588  19.183 -22.610  1.00  0.520          H  
ATOM   3297  HG  SER A 205     -16.714  21.365 -22.935  1.00  0.520          H  
ATOM   3298  N   LYS A 206     -15.945  20.627 -19.374  1.00  0.320          N  
ATOM   3299  CA  LYS A 206     -16.839  21.053 -18.293  1.00  0.320          C  
ATOM   3300  C   LYS A 206     -17.190  22.554 -18.368  1.00  0.330          C  
ATOM   3301  O   LYS A 206     -16.326  23.404 -18.605  1.00  0.320          O  
ATOM   3302  CB  LYS A 206     -16.206  20.744 -16.921  1.00  0.450          C  
ATOM   3303  CG  LYS A 206     -17.030  21.153 -15.681  1.00  0.450          C  
ATOM   3304  CD  LYS A 206     -18.201  20.207 -15.432  1.00  0.450          C  
ATOM   3305  CE  LYS A 206     -19.040  20.644 -14.237  1.00  0.450          C  
ATOM   3306  NZ  LYS A 206     -20.199  19.732 -14.016  1.00  0.450          N  
ATOM   3307  H   LYS A 206     -15.223  21.274 -19.709  1.00  0.380          H  
ATOM   3308  HA  LYS A 206     -17.767  20.492 -18.387  1.00  0.380          H  
ATOM   3309 1HB  LYS A 206     -16.037  19.684 -16.840  1.00  0.540          H  
ATOM   3310 2HB  LYS A 206     -15.235  21.235 -16.850  1.00  0.540          H  
ATOM   3311 1HG  LYS A 206     -16.368  21.106 -14.817  1.00  0.540          H  
ATOM   3312 2HG  LYS A 206     -17.391  22.172 -15.762  1.00  0.540          H  
ATOM   3313 1HD  LYS A 206     -18.847  20.178 -16.305  1.00  0.540          H  
ATOM   3314 2HD  LYS A 206     -17.820  19.198 -15.252  1.00  0.540          H  
ATOM   3315 1HE  LYS A 206     -18.423  20.655 -13.345  1.00  0.540          H  
ATOM   3316 2HE  LYS A 206     -19.416  21.656 -14.419  1.00  0.540          H  
ATOM   3317 1HZ  LYS A 206     -20.736  20.059 -13.224  1.00  0.540          H  
ATOM   3318 2HZ  LYS A 206     -20.786  19.724 -14.840  1.00  0.540          H  
ATOM   3319 3HZ  LYS A 206     -19.859  18.796 -13.835  1.00  0.540          H  
ATOM   3320  N   HIS A 207     -18.471  22.883 -18.141  1.00  0.350          N  
ATOM   3321  CA  HIS A 207     -18.941  24.276 -18.065  1.00  0.360          C  
ATOM   3322  C   HIS A 207     -19.509  24.571 -16.667  1.00  0.370          C  
ATOM   3323  O   HIS A 207     -20.454  23.908 -16.223  1.00  0.390          O  
ATOM   3324  CB  HIS A 207     -19.999  24.548 -19.142  1.00  0.500          C  
ATOM   3325  CG  HIS A 207     -20.555  25.974 -19.192  1.00  0.500          C  
ATOM   3326  ND1 HIS A 207     -21.753  26.261 -19.821  1.00  0.500          N  
ATOM   3327  CD2 HIS A 207     -20.092  27.173 -18.716  1.00  0.500          C  
ATOM   3328  CE1 HIS A 207     -22.006  27.552 -19.724  1.00  0.500          C  
ATOM   3329  NE2 HIS A 207     -21.026  28.125 -19.064  1.00  0.500          N  
ATOM   3330  H   HIS A 207     -19.154  22.149 -18.015  1.00  0.420          H  
ATOM   3331  HA  HIS A 207     -18.109  24.958 -18.232  1.00  0.430          H  
ATOM   3332 1HB  HIS A 207     -19.571  24.325 -20.119  1.00  0.600          H  
ATOM   3333 2HB  HIS A 207     -20.838  23.871 -18.996  1.00  0.600          H  
ATOM   3334  HD2 HIS A 207     -19.169  27.356 -18.166  1.00  0.600          H  
ATOM   3335  HE1 HIS A 207     -22.881  28.064 -20.124  1.00  0.600          H  
ATOM   3336  HE2 HIS A 207     -20.994  29.132 -18.860  1.00  0.600          H  
ATOM   3337  N   THR A 208     -18.886  25.526 -15.963  1.00  0.370          N  
ATOM   3338  CA  THR A 208     -19.271  25.915 -14.603  1.00  0.380          C  
ATOM   3339  C   THR A 208     -19.552  27.436 -14.489  1.00  0.390          C  
ATOM   3340  O   THR A 208     -18.781  28.235 -15.018  1.00  0.390          O  
ATOM   3341  CB  THR A 208     -18.142  25.536 -13.610  1.00  0.530          C  
ATOM   3342  OG1 THR A 208     -17.937  24.123 -13.641  1.00  0.530          O  
ATOM   3343  CG2 THR A 208     -18.476  25.956 -12.199  1.00  0.530          C  
ATOM   3344  H   THR A 208     -18.103  26.007 -16.416  1.00  0.440          H  
ATOM   3345  HA  THR A 208     -20.141  25.333 -14.330  1.00  0.460          H  
ATOM   3346  HB  THR A 208     -17.222  26.027 -13.916  1.00  0.630          H  
ATOM   3347  HG1 THR A 208     -17.548  23.895 -14.487  1.00  0.630          H  
ATOM   3348 1HG2 THR A 208     -17.661  25.671 -11.539  1.00  0.630          H  
ATOM   3349 2HG2 THR A 208     -18.607  27.026 -12.149  1.00  0.630          H  
ATOM   3350 3HG2 THR A 208     -19.391  25.463 -11.877  1.00  0.630          H  
ATOM   3351  N   PRO A 209     -20.689  27.881 -13.921  1.00  0.390          N  
ATOM   3352  CA  PRO A 209     -20.973  29.284 -13.625  1.00  0.400          C  
ATOM   3353  C   PRO A 209     -19.953  29.867 -12.642  1.00  0.390          C  
ATOM   3354  O   PRO A 209     -19.617  29.207 -11.656  1.00  0.390          O  
ATOM   3355  CB  PRO A 209     -22.366  29.208 -12.983  1.00  0.600          C  
ATOM   3356  CG  PRO A 209     -22.974  27.928 -13.521  1.00  0.600          C  
ATOM   3357  CD  PRO A 209     -21.812  26.966 -13.651  1.00  0.600          C  
ATOM   3358  HA  PRO A 209     -20.990  29.866 -14.560  1.00  0.480          H  
ATOM   3359 1HB  PRO A 209     -22.271  29.212 -11.887  1.00  0.720          H  
ATOM   3360 2HB  PRO A 209     -22.945  30.105 -13.254  1.00  0.720          H  
ATOM   3361 1HG  PRO A 209     -23.754  27.562 -12.833  1.00  0.720          H  
ATOM   3362 2HG  PRO A 209     -23.470  28.123 -14.485  1.00  0.720          H  
ATOM   3363 1HD  PRO A 209     -21.651  26.408 -12.716  1.00  0.720          H  
ATOM   3364 2HD  PRO A 209     -22.021  26.311 -14.516  1.00  0.720          H  
ATOM   3365  N   ILE A 210     -19.519  31.094 -12.888  1.00  0.400          N  
ATOM   3366  CA  ILE A 210     -18.572  31.822 -12.036  1.00  0.400          C  
ATOM   3367  C   ILE A 210     -18.962  33.282 -11.765  1.00  0.410          C  
ATOM   3368  O   ILE A 210     -19.959  33.785 -12.278  1.00  0.430          O  
ATOM   3369  CB  ILE A 210     -17.116  31.734 -12.561  1.00  0.560          C  
ATOM   3370  CG1 ILE A 210     -17.051  32.296 -13.963  1.00  0.560          C  
ATOM   3371  CG2 ILE A 210     -16.599  30.311 -12.470  1.00  0.560          C  
ATOM   3372  CD1 ILE A 210     -15.688  32.542 -14.569  1.00  0.560          C  
ATOM   3373  H   ILE A 210     -19.870  31.558 -13.731  1.00  0.480          H  
ATOM   3374  HA  ILE A 210     -18.566  31.321 -11.069  1.00  0.480          H  
ATOM   3375  HB  ILE A 210     -16.505  32.353 -11.955  1.00  0.670          H  
ATOM   3376 1HG1 ILE A 210     -17.566  31.590 -14.596  1.00  0.670          H  
ATOM   3377 2HG1 ILE A 210     -17.581  33.219 -13.973  1.00  0.670          H  
ATOM   3378 1HG2 ILE A 210     -15.574  30.279 -12.782  1.00  0.670          H  
ATOM   3379 2HG2 ILE A 210     -16.660  29.974 -11.436  1.00  0.670          H  
ATOM   3380 3HG2 ILE A 210     -17.199  29.653 -13.094  1.00  0.670          H  
ATOM   3381 1HD1 ILE A 210     -15.820  32.917 -15.576  1.00  0.670          H  
ATOM   3382 2HD1 ILE A 210     -15.165  33.276 -13.980  1.00  0.670          H  
ATOM   3383 3HD1 ILE A 210     -15.114  31.642 -14.614  1.00  0.670          H  
ATOM   3384  N   ASN A 211     -18.205  33.918 -10.869  1.00  0.410          N  
ATOM   3385  CA  ASN A 211     -18.291  35.351 -10.574  1.00  0.420          C  
ATOM   3386  C   ASN A 211     -16.883  35.816 -10.192  1.00  0.420          C  
ATOM   3387  O   ASN A 211     -16.571  35.994  -9.011  1.00  0.430          O  
ATOM   3388  CB  ASN A 211     -19.292  35.642  -9.468  1.00  0.580          C  
ATOM   3389  CG  ASN A 211     -19.523  37.122  -9.287  1.00  0.580          C  
ATOM   3390  OD1 ASN A 211     -19.230  37.910 -10.198  1.00  0.580          O  
ATOM   3391  ND2 ASN A 211     -20.045  37.509  -8.146  1.00  0.580          N  
ATOM   3392  H   ASN A 211     -17.474  33.394 -10.415  1.00  0.490          H  
ATOM   3393  HA  ASN A 211     -18.583  35.888 -11.481  1.00  0.500          H  
ATOM   3394 1HB  ASN A 211     -20.243  35.164  -9.708  1.00  0.700          H  
ATOM   3395 2HB  ASN A 211     -18.938  35.219  -8.529  1.00  0.700          H  
ATOM   3396 1HD2 ASN A 211     -20.223  38.478  -7.974  1.00  0.700          H  
ATOM   3397 2HD2 ASN A 211     -20.264  36.831  -7.445  1.00  0.700          H  
ATOM   3398  N   LEU A 212     -16.018  35.921 -11.204  1.00  0.420          N  
ATOM   3399  CA  LEU A 212     -14.577  36.157 -10.991  1.00  0.430          C  
ATOM   3400  C   LEU A 212     -13.987  37.360 -11.697  1.00  0.350          C  
ATOM   3401  O   LEU A 212     -14.436  37.764 -12.764  1.00  0.330          O  
ATOM   3402  CB  LEU A 212     -13.787  34.924 -11.433  1.00  0.600          C  
ATOM   3403  CG  LEU A 212     -14.098  33.636 -10.697  1.00  0.600          C  
ATOM   3404  CD1 LEU A 212     -13.460  32.511 -11.411  1.00  0.600          C  
ATOM   3405  CD2 LEU A 212     -13.555  33.685  -9.269  1.00  0.600          C  
ATOM   3406  H   LEU A 212     -16.406  35.819 -12.151  1.00  0.500          H  
ATOM   3407  HA  LEU A 212     -14.425  36.321  -9.928  1.00  0.520          H  
ATOM   3408 1HB  LEU A 212     -13.977  34.758 -12.489  1.00  0.720          H  
ATOM   3409 2HB  LEU A 212     -12.720  35.127 -11.311  1.00  0.720          H  
ATOM   3410  HG  LEU A 212     -15.153  33.487 -10.671  1.00  0.720          H  
ATOM   3411 1HD1 LEU A 212     -13.705  31.614 -10.890  1.00  0.720          H  
ATOM   3412 2HD1 LEU A 212     -13.820  32.441 -12.416  1.00  0.720          H  
ATOM   3413 3HD1 LEU A 212     -12.387  32.650 -11.427  1.00  0.720          H  
ATOM   3414 1HD2 LEU A 212     -13.781  32.752  -8.767  1.00  0.720          H  
ATOM   3415 2HD2 LEU A 212     -12.470  33.827  -9.297  1.00  0.720          H  
ATOM   3416 3HD2 LEU A 212     -14.015  34.498  -8.716  1.00  0.720          H  
ATOM   3417  N   VAL A 213     -12.930  37.920 -11.120  1.00  0.350          N  
ATOM   3418  CA  VAL A 213     -12.257  39.048 -11.761  1.00  0.310          C  
ATOM   3419  C   VAL A 213     -10.781  38.856 -12.151  1.00  0.310          C  
ATOM   3420  O   VAL A 213     -10.334  39.448 -13.134  1.00  0.320          O  
ATOM   3421  CB  VAL A 213     -12.408  40.311 -10.885  1.00  0.450          C  
ATOM   3422  CG1 VAL A 213     -13.862  40.668 -10.799  1.00  0.450          C  
ATOM   3423  CG2 VAL A 213     -11.856  40.081  -9.469  1.00  0.450          C  
ATOM   3424  H   VAL A 213     -12.607  37.552 -10.237  1.00  0.420          H  
ATOM   3425  HA  VAL A 213     -12.792  39.257 -12.687  1.00  0.370          H  
ATOM   3426  HB  VAL A 213     -11.883  41.137 -11.358  1.00  0.540          H  
ATOM   3427 1HG1 VAL A 213     -13.988  41.573 -10.208  1.00  0.540          H  
ATOM   3428 2HG1 VAL A 213     -14.234  40.837 -11.807  1.00  0.540          H  
ATOM   3429 3HG1 VAL A 213     -14.425  39.862 -10.337  1.00  0.540          H  
ATOM   3430 1HG2 VAL A 213     -11.991  40.993  -8.888  1.00  0.540          H  
ATOM   3431 2HG2 VAL A 213     -12.398  39.271  -8.990  1.00  0.540          H  
ATOM   3432 3HG2 VAL A 213     -10.807  39.842  -9.493  1.00  0.540          H  
ATOM   3433  N   ARG A 214      -9.993  38.118 -11.357  1.00  0.320          N  
ATOM   3434  CA  ARG A 214      -8.547  38.057 -11.613  1.00  0.320          C  
ATOM   3435  C   ARG A 214      -7.869  36.683 -11.494  1.00  0.310          C  
ATOM   3436  O   ARG A 214      -6.747  36.610 -10.995  1.00  0.300          O  
ATOM   3437  CB  ARG A 214      -7.806  39.033 -10.694  1.00  0.450          C  
ATOM   3438  CG  ARG A 214      -8.095  40.540 -10.919  1.00  0.450          C  
ATOM   3439  CD  ARG A 214      -7.569  41.050 -12.220  1.00  0.450          C  
ATOM   3440  NE  ARG A 214      -7.813  42.477 -12.372  1.00  0.450          N  
ATOM   3441  CZ  ARG A 214      -8.938  43.044 -12.893  1.00  0.450          C  
ATOM   3442  NH1 ARG A 214      -9.964  42.313 -13.318  1.00  0.450          N  
ATOM   3443  NH2 ARG A 214      -9.007  44.367 -12.976  1.00  0.450          N  
ATOM   3444  H   ARG A 214     -10.384  37.624 -10.571  1.00  0.380          H  
ATOM   3445  HA  ARG A 214      -8.388  38.377 -12.638  1.00  0.380          H  
ATOM   3446 1HB  ARG A 214      -8.045  38.805  -9.658  1.00  0.540          H  
ATOM   3447 2HB  ARG A 214      -6.731  38.903 -10.815  1.00  0.540          H  
ATOM   3448 1HG  ARG A 214      -9.153  40.734 -10.892  1.00  0.540          H  
ATOM   3449 2HG  ARG A 214      -7.615  41.110 -10.126  1.00  0.540          H  
ATOM   3450 1HD  ARG A 214      -6.492  40.887 -12.253  1.00  0.540          H  
ATOM   3451 2HD  ARG A 214      -8.025  40.541 -13.055  1.00  0.540          H  
ATOM   3452  HE  ARG A 214      -7.077  43.102 -12.072  1.00  0.540          H  
ATOM   3453 1HH1 ARG A 214      -9.959  41.279 -13.264  1.00  0.540          H  
ATOM   3454 2HH1 ARG A 214     -10.779  42.767 -13.698  1.00  0.540          H  
ATOM   3455 1HH2 ARG A 214      -8.234  44.935 -12.656  1.00  0.540          H  
ATOM   3456 2HH2 ARG A 214      -9.830  44.809 -13.358  1.00  0.540          H  
ATOM   3457  N   GLY A 215      -8.526  35.597 -11.896  1.00  0.300          N  
ATOM   3458  CA  GLY A 215      -7.872  34.286 -11.821  1.00  0.280          C  
ATOM   3459  C   GLY A 215      -8.869  33.134 -11.820  1.00  0.270          C  
ATOM   3460  O   GLY A 215     -10.077  33.349 -11.801  1.00  0.290          O  
ATOM   3461  H   GLY A 215      -9.450  35.670 -12.295  1.00  0.360          H  
ATOM   3462 1HA  GLY A 215      -7.190  34.177 -12.666  1.00  0.340          H  
ATOM   3463 2HA  GLY A 215      -7.263  34.236 -10.919  1.00  0.340          H  
ATOM   3464  N   LEU A 216      -8.362  31.906 -11.855  1.00  0.230          N  
ATOM   3465  CA  LEU A 216      -9.232  30.736 -11.823  1.00  0.220          C  
ATOM   3466  C   LEU A 216      -9.639  30.464 -10.379  1.00  0.260          C  
ATOM   3467  O   LEU A 216      -8.849  30.734  -9.470  1.00  0.250          O  
ATOM   3468  CB  LEU A 216      -8.533  29.531 -12.455  1.00  0.310          C  
ATOM   3469  CG  LEU A 216      -8.246  29.588 -13.950  1.00  0.310          C  
ATOM   3470  CD1 LEU A 216      -7.388  28.418 -14.345  1.00  0.310          C  
ATOM   3471  CD2 LEU A 216      -9.560  29.489 -14.722  1.00  0.310          C  
ATOM   3472  H   LEU A 216      -7.359  31.788 -11.883  1.00  0.280          H  
ATOM   3473  HA  LEU A 216     -10.113  30.978 -12.398  1.00  0.260          H  
ATOM   3474 1HB  LEU A 216      -7.574  29.424 -11.959  1.00  0.370          H  
ATOM   3475 2HB  LEU A 216      -9.109  28.647 -12.272  1.00  0.370          H  
ATOM   3476  HG  LEU A 216      -7.735  30.500 -14.187  1.00  0.370          H  
ATOM   3477 1HD1 LEU A 216      -7.203  28.450 -15.394  1.00  0.370          H  
ATOM   3478 2HD1 LEU A 216      -6.441  28.463 -13.812  1.00  0.370          H  
ATOM   3479 3HD1 LEU A 216      -7.902  27.495 -14.111  1.00  0.370          H  
ATOM   3480 1HD2 LEU A 216      -9.370  29.505 -15.790  1.00  0.370          H  
ATOM   3481 2HD2 LEU A 216     -10.044  28.553 -14.461  1.00  0.370          H  
ATOM   3482 3HD2 LEU A 216     -10.209  30.308 -14.474  1.00  0.370          H  
ATOM   3483  N   PRO A 217     -10.856  29.950 -10.124  1.00  0.320          N  
ATOM   3484  CA  PRO A 217     -11.366  29.677  -8.799  1.00  0.350          C  
ATOM   3485  C   PRO A 217     -10.785  28.421  -8.203  1.00  0.290          C  
ATOM   3486  O   PRO A 217     -10.563  27.440  -8.922  1.00  0.250          O  
ATOM   3487  CB  PRO A 217     -12.855  29.463  -9.053  1.00  0.520          C  
ATOM   3488  CG  PRO A 217     -12.915  28.861 -10.446  1.00  0.520          C  
ATOM   3489  CD  PRO A 217     -11.746  29.479 -11.222  1.00  0.520          C  
ATOM   3490  HA  PRO A 217     -11.187  30.546  -8.149  1.00  0.420          H  
ATOM   3491 1HB  PRO A 217     -13.259  28.778  -8.284  1.00  0.630          H  
ATOM   3492 2HB  PRO A 217     -13.398  30.402  -8.948  1.00  0.630          H  
ATOM   3493 1HG  PRO A 217     -12.840  27.762 -10.381  1.00  0.630          H  
ATOM   3494 2HG  PRO A 217     -13.895  29.084 -10.889  1.00  0.630          H  
ATOM   3495 1HD  PRO A 217     -11.269  28.678 -11.787  1.00  0.630          H  
ATOM   3496 2HD  PRO A 217     -12.086  30.270 -11.871  1.00  0.630          H  
ATOM   3497  N   GLN A 218     -10.709  28.391  -6.884  1.00  0.300          N  
ATOM   3498  CA  GLN A 218     -10.387  27.169  -6.180  1.00  0.270          C  
ATOM   3499  C   GLN A 218     -11.654  26.347  -6.064  1.00  0.250          C  
ATOM   3500  O   GLN A 218     -12.721  26.884  -5.764  1.00  0.270          O  
ATOM   3501  CB  GLN A 218      -9.803  27.447  -4.799  1.00  0.390          C  
ATOM   3502  CG  GLN A 218      -9.412  26.187  -4.046  1.00  0.390          C  
ATOM   3503  CD  GLN A 218      -8.701  26.471  -2.770  1.00  0.390          C  
ATOM   3504  OE1 GLN A 218      -8.534  27.626  -2.375  1.00  0.390          O  
ATOM   3505  NE2 GLN A 218      -8.266  25.413  -2.097  1.00  0.390          N  
ATOM   3506  H   GLN A 218     -10.888  29.233  -6.355  1.00  0.360          H  
ATOM   3507  HA  GLN A 218      -9.657  26.604  -6.760  1.00  0.320          H  
ATOM   3508 1HB  GLN A 218      -8.913  28.071  -4.899  1.00  0.470          H  
ATOM   3509 2HB  GLN A 218     -10.527  27.994  -4.197  1.00  0.470          H  
ATOM   3510 1HG  GLN A 218     -10.317  25.639  -3.789  1.00  0.470          H  
ATOM   3511 2HG  GLN A 218      -8.778  25.572  -4.672  1.00  0.470          H  
ATOM   3512 1HE2 GLN A 218      -7.782  25.537  -1.228  1.00  0.470          H  
ATOM   3513 2HE2 GLN A 218      -8.426  24.489  -2.451  1.00  0.470          H  
ATOM   3514  N   GLY A 219     -11.538  25.050  -6.281  1.00  0.230          N  
ATOM   3515  CA  GLY A 219     -12.675  24.158  -6.170  1.00  0.230          C  
ATOM   3516  C   GLY A 219     -12.429  22.881  -6.951  1.00  0.250          C  
ATOM   3517  O   GLY A 219     -11.347  22.678  -7.513  1.00  0.360          O  
ATOM   3518  H   GLY A 219     -10.636  24.678  -6.536  1.00  0.280          H  
ATOM   3519 1HA  GLY A 219     -12.854  23.923  -5.121  1.00  0.280          H  
ATOM   3520 2HA  GLY A 219     -13.568  24.655  -6.549  1.00  0.280          H  
ATOM   3521  N   PHE A 220     -13.443  22.034  -7.020  1.00  0.230          N  
ATOM   3522  CA  PHE A 220     -13.303  20.764  -7.709  1.00  0.260          C  
ATOM   3523  C   PHE A 220     -14.462  20.513  -8.658  1.00  0.250          C  
ATOM   3524  O   PHE A 220     -15.622  20.787  -8.339  1.00  0.440          O  
ATOM   3525  CB  PHE A 220     -13.229  19.595  -6.715  1.00  0.350          C  
ATOM   3526  CG  PHE A 220     -12.999  18.297  -7.414  1.00  0.350          C  
ATOM   3527  CD1 PHE A 220     -11.718  17.863  -7.688  1.00  0.350          C  
ATOM   3528  CD2 PHE A 220     -14.056  17.535  -7.857  1.00  0.350          C  
ATOM   3529  CE1 PHE A 220     -11.524  16.708  -8.372  1.00  0.350          C  
ATOM   3530  CE2 PHE A 220     -13.841  16.400  -8.546  1.00  0.350          C  
ATOM   3531  CZ  PHE A 220     -12.589  15.986  -8.799  1.00  0.350          C  
ATOM   3532  H   PHE A 220     -14.317  22.264  -6.568  1.00  0.280          H  
ATOM   3533  HA  PHE A 220     -12.384  20.780  -8.299  1.00  0.310          H  
ATOM   3534 1HB  PHE A 220     -12.413  19.755  -6.010  1.00  0.420          H  
ATOM   3535 2HB  PHE A 220     -14.157  19.518  -6.147  1.00  0.420          H  
ATOM   3536  HD1 PHE A 220     -10.858  18.456  -7.362  1.00  0.420          H  
ATOM   3537  HD2 PHE A 220     -15.081  17.865  -7.664  1.00  0.420          H  
ATOM   3538  HE1 PHE A 220     -10.526  16.375  -8.585  1.00  0.420          H  
ATOM   3539  HE2 PHE A 220     -14.673  15.824  -8.903  1.00  0.420          H  
ATOM   3540  HZ  PHE A 220     -12.448  15.083  -9.346  1.00  0.420          H  
ATOM   3541  N   SER A 221     -14.131  19.987  -9.821  1.00  0.210          N  
ATOM   3542  CA  SER A 221     -15.077  19.571 -10.828  1.00  0.300          C  
ATOM   3543  C   SER A 221     -14.399  18.479 -11.625  1.00  0.230          C  
ATOM   3544  O   SER A 221     -13.174  18.372 -11.600  1.00  0.490          O  
ATOM   3545  CB  SER A 221     -15.412  20.725 -11.741  1.00  0.380          C  
ATOM   3546  OG  SER A 221     -14.279  21.090 -12.483  1.00  0.380          O  
ATOM   3547  H   SER A 221     -13.156  19.844 -10.037  1.00  0.250          H  
ATOM   3548  HA  SER A 221     -15.975  19.172 -10.354  1.00  0.360          H  
ATOM   3549 1HB  SER A 221     -16.210  20.435 -12.413  1.00  0.460          H  
ATOM   3550 2HB  SER A 221     -15.762  21.574 -11.154  1.00  0.460          H  
ATOM   3551  HG  SER A 221     -14.524  21.852 -13.018  1.00  0.460          H  
ATOM   3552  N   ALA A 222     -15.158  17.688 -12.368  1.00  0.390          N  
ATOM   3553  CA  ALA A 222     -14.518  16.708 -13.227  1.00  0.300          C  
ATOM   3554  C   ALA A 222     -15.143  16.804 -14.606  1.00  0.320          C  
ATOM   3555  O   ALA A 222     -16.359  16.968 -14.744  1.00  0.360          O  
ATOM   3556  CB  ALA A 222     -14.621  15.306 -12.645  1.00  0.460          C  
ATOM   3557  H   ALA A 222     -16.162  17.779 -12.351  1.00  0.470          H  
ATOM   3558  HA  ALA A 222     -13.475  16.972 -13.317  1.00  0.360          H  
ATOM   3559 1HB  ALA A 222     -14.120  14.601 -13.304  1.00  0.550          H  
ATOM   3560 2HB  ALA A 222     -14.141  15.295 -11.668  1.00  0.550          H  
ATOM   3561 3HB  ALA A 222     -15.662  15.028 -12.541  1.00  0.550          H  
ATOM   3562  N   LEU A 223     -14.303  16.637 -15.618  1.00  0.310          N  
ATOM   3563  CA  LEU A 223     -14.713  16.773 -17.014  1.00  0.330          C  
ATOM   3564  C   LEU A 223     -15.220  15.501 -17.662  1.00  0.330          C  
ATOM   3565  O   LEU A 223     -14.726  14.389 -17.425  1.00  0.290          O  
ATOM   3566  CB  LEU A 223     -13.542  17.263 -17.843  1.00  0.450          C  
ATOM   3567  CG  LEU A 223     -13.163  18.742 -17.791  1.00  0.450          C  
ATOM   3568  CD1 LEU A 223     -12.750  19.163 -16.398  1.00  0.450          C  
ATOM   3569  CD2 LEU A 223     -12.040  18.947 -18.734  1.00  0.450          C  
ATOM   3570  H   LEU A 223     -13.314  16.504 -15.382  1.00  0.370          H  
ATOM   3571  HA  LEU A 223     -15.517  17.503 -17.062  1.00  0.400          H  
ATOM   3572 1HB  LEU A 223     -12.679  16.696 -17.597  1.00  0.540          H  
ATOM   3573 2HB  LEU A 223     -13.810  17.061 -18.861  1.00  0.540          H  
ATOM   3574  HG  LEU A 223     -13.982  19.345 -18.080  1.00  0.540          H  
ATOM   3575 1HD1 LEU A 223     -12.484  20.188 -16.429  1.00  0.540          H  
ATOM   3576 2HD1 LEU A 223     -13.560  19.055 -15.696  1.00  0.540          H  
ATOM   3577 3HD1 LEU A 223     -11.895  18.578 -16.060  1.00  0.540          H  
ATOM   3578 1HD2 LEU A 223     -11.742  19.983 -18.720  1.00  0.540          H  
ATOM   3579 2HD2 LEU A 223     -11.222  18.324 -18.416  1.00  0.540          H  
ATOM   3580 3HD2 LEU A 223     -12.332  18.677 -19.724  1.00  0.540          H  
ATOM   3581  N   GLU A 224     -16.197  15.676 -18.543  1.00  0.380          N  
ATOM   3582  CA  GLU A 224     -16.807  14.563 -19.236  1.00  0.400          C  
ATOM   3583  C   GLU A 224     -16.101  14.337 -20.580  1.00  0.390          C  
ATOM   3584  O   GLU A 224     -15.702  15.303 -21.229  1.00  0.410          O  
ATOM   3585  CB  GLU A 224     -18.288  14.891 -19.434  1.00  0.550          C  
ATOM   3586  CG  GLU A 224     -19.032  15.124 -18.102  1.00  0.550          C  
ATOM   3587  CD  GLU A 224     -20.510  15.398 -18.263  1.00  0.550          C  
ATOM   3588  OE1 GLU A 224     -21.011  15.240 -19.350  1.00  0.550          O  
ATOM   3589  OE2 GLU A 224     -21.135  15.754 -17.292  1.00  0.550          O  
ATOM   3590  H   GLU A 224     -16.541  16.626 -18.733  1.00  0.460          H  
ATOM   3591  HA  GLU A 224     -16.719  13.691 -18.594  1.00  0.480          H  
ATOM   3592 1HB  GLU A 224     -18.377  15.805 -20.021  1.00  0.660          H  
ATOM   3593 2HB  GLU A 224     -18.784  14.099 -19.985  1.00  0.660          H  
ATOM   3594 1HG  GLU A 224     -18.886  14.263 -17.455  1.00  0.660          H  
ATOM   3595 2HG  GLU A 224     -18.576  15.980 -17.604  1.00  0.660          H  
ATOM   3596  N   PRO A 225     -15.950  13.092 -21.055  1.00  0.400          N  
ATOM   3597  CA  PRO A 225     -15.297  12.706 -22.307  1.00  0.380          C  
ATOM   3598  C   PRO A 225     -16.166  12.939 -23.517  1.00  0.550          C  
ATOM   3599  O   PRO A 225     -16.601  11.984 -24.143  1.00  1.230          O  
ATOM   3600  CB  PRO A 225     -15.087  11.206 -22.106  1.00  0.570          C  
ATOM   3601  CG  PRO A 225     -16.254  10.792 -21.240  1.00  0.570          C  
ATOM   3602  CD  PRO A 225     -16.469  11.956 -20.294  1.00  0.570          C  
ATOM   3603  HA  PRO A 225     -14.340  13.236 -22.416  1.00  0.460          H  
ATOM   3604 1HB  PRO A 225     -15.063  10.698 -23.079  1.00  0.680          H  
ATOM   3605 2HB  PRO A 225     -14.126  11.011 -21.644  1.00  0.680          H  
ATOM   3606 1HG  PRO A 225     -17.144  10.609 -21.857  1.00  0.680          H  
ATOM   3607 2HG  PRO A 225     -16.032   9.850 -20.713  1.00  0.680          H  
ATOM   3608 1HD  PRO A 225     -17.533  12.076 -20.108  1.00  0.680          H  
ATOM   3609 2HD  PRO A 225     -15.887  11.792 -19.373  1.00  0.680          H  
ATOM   3610  N   LEU A 226     -16.429  14.186 -23.846  1.00  0.570          N  
ATOM   3611  CA  LEU A 226     -17.375  14.485 -24.915  1.00  0.480          C  
ATOM   3612  C   LEU A 226     -17.120  13.749 -26.224  1.00  0.470          C  
ATOM   3613  O   LEU A 226     -18.060  13.163 -26.774  1.00  0.470          O  
ATOM   3614  CB  LEU A 226     -17.329  15.976 -25.242  1.00  0.710          C  
ATOM   3615  CG  LEU A 226     -18.272  16.898 -24.489  1.00  0.710          C  
ATOM   3616  CD1 LEU A 226     -18.040  16.771 -22.974  1.00  0.710          C  
ATOM   3617  CD2 LEU A 226     -18.010  18.310 -24.986  1.00  0.710          C  
ATOM   3618  H   LEU A 226     -15.997  14.924 -23.288  1.00  0.680          H  
ATOM   3619  HA  LEU A 226     -18.370  14.215 -24.568  1.00  0.580          H  
ATOM   3620 1HB  LEU A 226     -16.311  16.322 -25.057  1.00  0.850          H  
ATOM   3621 2HB  LEU A 226     -17.534  16.095 -26.301  1.00  0.850          H  
ATOM   3622  HG  LEU A 226     -19.309  16.631 -24.691  1.00  0.850          H  
ATOM   3623 1HD1 LEU A 226     -18.706  17.448 -22.439  1.00  0.850          H  
ATOM   3624 2HD1 LEU A 226     -18.245  15.756 -22.644  1.00  0.850          H  
ATOM   3625 3HD1 LEU A 226     -17.015  17.015 -22.734  1.00  0.850          H  
ATOM   3626 1HD2 LEU A 226     -18.672  19.008 -24.470  1.00  0.850          H  
ATOM   3627 2HD2 LEU A 226     -16.977  18.578 -24.797  1.00  0.850          H  
ATOM   3628 3HD2 LEU A 226     -18.199  18.359 -26.060  1.00  0.850          H  
ATOM   3629  N   VAL A 227     -15.891  13.807 -26.753  1.00  0.480          N  
ATOM   3630  CA  VAL A 227     -15.642  13.113 -28.025  1.00  0.500          C  
ATOM   3631  C   VAL A 227     -14.304  12.356 -28.042  1.00  0.470          C  
ATOM   3632  O   VAL A 227     -13.409  12.584 -27.218  1.00  0.460          O  
ATOM   3633  CB  VAL A 227     -15.784  14.037 -29.283  1.00  0.690          C  
ATOM   3634  CG1 VAL A 227     -17.183  14.639 -29.383  1.00  0.690          C  
ATOM   3635  CG2 VAL A 227     -14.830  15.058 -29.267  1.00  0.690          C  
ATOM   3636  H   VAL A 227     -15.148  14.266 -26.212  1.00  0.580          H  
ATOM   3637  HA  VAL A 227     -16.421  12.358 -28.138  1.00  0.600          H  
ATOM   3638  HB  VAL A 227     -15.631  13.425 -30.172  1.00  0.830          H  
ATOM   3639 1HG1 VAL A 227     -17.266  15.239 -30.276  1.00  0.830          H  
ATOM   3640 2HG1 VAL A 227     -17.920  13.837 -29.419  1.00  0.830          H  
ATOM   3641 3HG1 VAL A 227     -17.379  15.266 -28.526  1.00  0.830          H  
ATOM   3642 1HG2 VAL A 227     -14.914  15.668 -30.165  1.00  0.830          H  
ATOM   3643 2HG2 VAL A 227     -14.989  15.675 -28.391  1.00  0.830          H  
ATOM   3644 3HG2 VAL A 227     -13.869  14.578 -29.234  1.00  0.830          H  
ATOM   3645  N   ASP A 228     -14.170  11.481 -29.032  1.00  0.500          N  
ATOM   3646  CA  ASP A 228     -12.963  10.696 -29.270  1.00  0.480          C  
ATOM   3647  C   ASP A 228     -12.730  10.696 -30.789  1.00  0.470          C  
ATOM   3648  O   ASP A 228     -13.521  10.122 -31.544  1.00  0.470          O  
ATOM   3649  CB  ASP A 228     -13.181   9.290 -28.672  1.00  0.680          C  
ATOM   3650  CG  ASP A 228     -11.987   8.358 -28.687  1.00  0.680          C  
ATOM   3651  OD1 ASP A 228     -11.061   8.563 -29.406  1.00  0.680          O  
ATOM   3652  OD2 ASP A 228     -11.943   7.450 -27.868  1.00  0.680          O  
ATOM   3653  H   ASP A 228     -14.946  11.348 -29.664  1.00  0.600          H  
ATOM   3654  HA  ASP A 228     -12.109  11.172 -28.787  1.00  0.580          H  
ATOM   3655 1HB  ASP A 228     -13.507   9.400 -27.639  1.00  0.820          H  
ATOM   3656 2HB  ASP A 228     -13.995   8.800 -29.212  1.00  0.820          H  
ATOM   3657  N   LEU A 229     -11.724  11.452 -31.241  1.00  0.510          N  
ATOM   3658  CA  LEU A 229     -11.512  11.655 -32.673  1.00  0.530          C  
ATOM   3659  C   LEU A 229     -10.336  10.851 -33.293  1.00  0.530          C  
ATOM   3660  O   LEU A 229      -9.164  11.127 -33.000  1.00  0.490          O  
ATOM   3661  CB  LEU A 229     -11.254  13.121 -32.923  1.00  0.730          C  
ATOM   3662  CG  LEU A 229     -12.286  14.105 -32.413  1.00  0.730          C  
ATOM   3663  CD1 LEU A 229     -11.728  15.427 -32.637  1.00  0.730          C  
ATOM   3664  CD2 LEU A 229     -13.623  13.964 -33.160  1.00  0.730          C  
ATOM   3665  H   LEU A 229     -11.111  11.894 -30.549  1.00  0.610          H  
ATOM   3666  HA  LEU A 229     -12.444  11.404 -33.143  1.00  0.640          H  
ATOM   3667 1HB  LEU A 229     -10.319  13.379 -32.502  1.00  0.880          H  
ATOM   3668 2HB  LEU A 229     -11.194  13.260 -33.993  1.00  0.880          H  
ATOM   3669  HG  LEU A 229     -12.448  13.961 -31.345  1.00  0.880          H  
ATOM   3670 1HD1 LEU A 229     -12.427  16.185 -32.288  1.00  0.880          H  
ATOM   3671 2HD1 LEU A 229     -10.780  15.528 -32.108  1.00  0.880          H  
ATOM   3672 3HD1 LEU A 229     -11.564  15.524 -33.690  1.00  0.880          H  
ATOM   3673 1HD2 LEU A 229     -14.322  14.708 -32.785  1.00  0.880          H  
ATOM   3674 2HD2 LEU A 229     -13.464  14.123 -34.225  1.00  0.880          H  
ATOM   3675 3HD2 LEU A 229     -14.045  12.975 -33.002  1.00  0.880          H  
ATOM   3676  N   PRO A 230     -10.599   9.944 -34.260  1.00  0.560          N  
ATOM   3677  CA  PRO A 230      -9.662   9.017 -34.907  1.00  0.580          C  
ATOM   3678  C   PRO A 230      -8.816   9.677 -35.983  1.00  0.510          C  
ATOM   3679  O   PRO A 230      -8.890   9.277 -37.143  1.00  0.530          O  
ATOM   3680  CB  PRO A 230     -10.626   8.051 -35.598  1.00  0.870          C  
ATOM   3681  CG  PRO A 230     -11.781   8.934 -35.979  1.00  0.870          C  
ATOM   3682  CD  PRO A 230     -11.950   9.869 -34.819  1.00  0.870          C  
ATOM   3683  HA  PRO A 230      -9.031   8.530 -34.158  1.00  0.700          H  
ATOM   3684 1HB  PRO A 230     -10.179   7.593 -36.471  1.00  1.040          H  
ATOM   3685 2HB  PRO A 230     -10.908   7.246 -34.910  1.00  1.040          H  
ATOM   3686 1HG  PRO A 230     -11.523   9.481 -36.902  1.00  1.040          H  
ATOM   3687 2HG  PRO A 230     -12.666   8.374 -36.218  1.00  1.040          H  
ATOM   3688 1HD  PRO A 230     -12.258  10.848 -35.199  1.00  1.040          H  
ATOM   3689 2HD  PRO A 230     -12.663   9.432 -34.088  1.00  1.040          H  
ATOM   3690  N   ILE A 231      -8.018  10.647 -35.602  1.00  0.450          N  
ATOM   3691  CA  ILE A 231      -7.306  11.462 -36.581  1.00  0.380          C  
ATOM   3692  C   ILE A 231      -5.908  11.002 -37.046  1.00  0.600          C  
ATOM   3693  O   ILE A 231      -5.552  11.209 -38.209  1.00  1.600          O  
ATOM   3694  CB  ILE A 231      -7.308  12.886 -36.087  1.00  0.560          C  
ATOM   3695  CG1 ILE A 231      -8.774  13.384 -36.066  1.00  0.560          C  
ATOM   3696  CG2 ILE A 231      -6.438  13.719 -36.959  1.00  0.560          C  
ATOM   3697  CD1 ILE A 231      -8.986  14.652 -35.325  1.00  0.560          C  
ATOM   3698  H   ILE A 231      -7.999  10.869 -34.603  1.00  0.540          H  
ATOM   3699  HA  ILE A 231      -7.929  11.471 -37.471  1.00  0.460          H  
ATOM   3700  HB  ILE A 231      -6.966  12.899 -35.119  1.00  0.670          H  
ATOM   3701 1HG1 ILE A 231      -9.090  13.532 -37.090  1.00  0.670          H  
ATOM   3702 2HG1 ILE A 231      -9.410  12.625 -35.627  1.00  0.670          H  
ATOM   3703 1HG2 ILE A 231      -6.418  14.748 -36.622  1.00  0.670          H  
ATOM   3704 2HG2 ILE A 231      -5.449  13.339 -36.943  1.00  0.670          H  
ATOM   3705 3HG2 ILE A 231      -6.814  13.666 -37.970  1.00  0.670          H  
ATOM   3706 1HD1 ILE A 231     -10.034  14.932 -35.389  1.00  0.670          H  
ATOM   3707 2HD1 ILE A 231      -8.707  14.527 -34.282  1.00  0.670          H  
ATOM   3708 3HD1 ILE A 231      -8.395  15.418 -35.753  1.00  0.670          H  
ATOM   3709  N   GLY A 232      -5.059  10.494 -36.176  1.00  0.580          N  
ATOM   3710  CA  GLY A 232      -3.748  10.062 -36.653  1.00  0.400          C  
ATOM   3711  C   GLY A 232      -2.693  11.133 -36.962  1.00  0.420          C  
ATOM   3712  O   GLY A 232      -1.837  10.930 -37.823  1.00  0.610          O  
ATOM   3713  H   GLY A 232      -5.330  10.315 -35.209  1.00  0.700          H  
ATOM   3714 1HA  GLY A 232      -3.337   9.400 -35.894  1.00  0.480          H  
ATOM   3715 2HA  GLY A 232      -3.888   9.439 -37.537  1.00  0.480          H  
ATOM   3716  N   ILE A 233      -2.719  12.277 -36.295  1.00  0.220          N  
ATOM   3717  CA  ILE A 233      -1.683  13.262 -36.598  1.00  0.200          C  
ATOM   3718  C   ILE A 233      -0.893  13.502 -35.325  1.00  0.220          C  
ATOM   3719  O   ILE A 233      -1.403  13.289 -34.222  1.00  0.330          O  
ATOM   3720  CB  ILE A 233      -2.256  14.579 -37.175  1.00  0.290          C  
ATOM   3721  CG1 ILE A 233      -3.180  15.217 -36.151  1.00  0.290          C  
ATOM   3722  CG2 ILE A 233      -2.950  14.310 -38.546  1.00  0.290          C  
ATOM   3723  CD1 ILE A 233      -3.676  16.571 -36.493  1.00  0.290          C  
ATOM   3724  H   ILE A 233      -3.409  12.428 -35.575  1.00  0.260          H  
ATOM   3725  HA  ILE A 233      -0.995  12.858 -37.339  1.00  0.240          H  
ATOM   3726  HB  ILE A 233      -1.434  15.283 -37.337  1.00  0.350          H  
ATOM   3727 1HG1 ILE A 233      -3.999  14.588 -35.985  1.00  0.350          H  
ATOM   3728 2HG1 ILE A 233      -2.636  15.307 -35.232  1.00  0.350          H  
ATOM   3729 1HG2 ILE A 233      -3.324  15.233 -38.976  1.00  0.350          H  
ATOM   3730 2HG2 ILE A 233      -2.220  13.874 -39.229  1.00  0.350          H  
ATOM   3731 3HG2 ILE A 233      -3.768  13.614 -38.424  1.00  0.350          H  
ATOM   3732 1HD1 ILE A 233      -4.284  16.904 -35.682  1.00  0.350          H  
ATOM   3733 2HD1 ILE A 233      -2.828  17.236 -36.614  1.00  0.350          H  
ATOM   3734 3HD1 ILE A 233      -4.260  16.555 -37.396  1.00  0.350          H  
ATOM   3735  N   ASN A 234       0.343  13.930 -35.494  1.00  0.250          N  
ATOM   3736  CA  ASN A 234       1.233  14.215 -34.384  1.00  0.240          C  
ATOM   3737  C   ASN A 234       1.088  15.659 -33.967  1.00  0.250          C  
ATOM   3738  O   ASN A 234       1.064  16.545 -34.811  1.00  0.350          O  
ATOM   3739  CB  ASN A 234       2.668  13.880 -34.739  1.00  0.340          C  
ATOM   3740  CG  ASN A 234       3.618  13.973 -33.563  1.00  0.340          C  
ATOM   3741  OD1 ASN A 234       3.203  13.818 -32.396  1.00  0.340          O  
ATOM   3742  ND2 ASN A 234       4.877  14.188 -33.848  1.00  0.340          N  
ATOM   3743  H   ASN A 234       0.689  14.057 -36.438  1.00  0.300          H  
ATOM   3744  HA  ASN A 234       0.937  13.601 -33.534  1.00  0.290          H  
ATOM   3745 1HB  ASN A 234       2.707  12.867 -35.126  1.00  0.410          H  
ATOM   3746 2HB  ASN A 234       3.016  14.542 -35.529  1.00  0.410          H  
ATOM   3747 1HD2 ASN A 234       5.564  14.241 -33.124  1.00  0.410          H  
ATOM   3748 2HD2 ASN A 234       5.159  14.259 -34.805  1.00  0.410          H  
ATOM   3749  N   ILE A 235       0.817  15.894 -32.698  1.00  0.170          N  
ATOM   3750  CA  ILE A 235       0.688  17.258 -32.226  1.00  0.180          C  
ATOM   3751  C   ILE A 235       1.845  17.543 -31.314  1.00  0.200          C  
ATOM   3752  O   ILE A 235       2.057  16.804 -30.354  1.00  0.220          O  
ATOM   3753  CB  ILE A 235      -0.581  17.488 -31.415  1.00  0.250          C  
ATOM   3754  CG1 ILE A 235      -1.780  17.014 -32.160  1.00  0.250          C  
ATOM   3755  CG2 ILE A 235      -0.712  18.938 -31.008  1.00  0.250          C  
ATOM   3756  CD1 ILE A 235      -2.035  17.554 -33.507  1.00  0.250          C  
ATOM   3757  H   ILE A 235       0.797  15.125 -32.045  1.00  0.200          H  
ATOM   3758  HA  ILE A 235       0.736  17.954 -33.061  1.00  0.220          H  
ATOM   3759  HB  ILE A 235      -0.526  16.889 -30.507  1.00  0.300          H  
ATOM   3760 1HG1 ILE A 235      -1.720  15.946 -32.231  1.00  0.300          H  
ATOM   3761 2HG1 ILE A 235      -2.632  17.292 -31.563  1.00  0.300          H  
ATOM   3762 1HG2 ILE A 235      -1.598  19.035 -30.409  1.00  0.300          H  
ATOM   3763 2HG2 ILE A 235       0.138  19.239 -30.432  1.00  0.300          H  
ATOM   3764 3HG2 ILE A 235      -0.775  19.573 -31.874  1.00  0.300          H  
ATOM   3765 1HD1 ILE A 235      -2.952  17.134 -33.855  1.00  0.300          H  
ATOM   3766 2HD1 ILE A 235      -2.122  18.568 -33.491  1.00  0.300          H  
ATOM   3767 3HD1 ILE A 235      -1.243  17.291 -34.184  1.00  0.300          H  
ATOM   3768  N   THR A 236       2.586  18.599 -31.592  1.00  0.190          N  
ATOM   3769  CA  THR A 236       3.697  18.952 -30.732  1.00  0.190          C  
ATOM   3770  C   THR A 236       3.540  20.380 -30.232  1.00  0.140          C  
ATOM   3771  O   THR A 236       4.135  20.742 -29.206  1.00  0.110          O  
ATOM   3772  CB  THR A 236       5.052  18.759 -31.436  1.00  0.270          C  
ATOM   3773  OG1 THR A 236       5.128  19.613 -32.575  1.00  0.270          O  
ATOM   3774  CG2 THR A 236       5.193  17.292 -31.880  1.00  0.270          C  
ATOM   3775  H   THR A 236       2.359  19.169 -32.407  1.00  0.230          H  
ATOM   3776  HA  THR A 236       3.688  18.296 -29.864  1.00  0.230          H  
ATOM   3777  HB  THR A 236       5.859  19.012 -30.750  1.00  0.320          H  
ATOM   3778  HG1 THR A 236       6.048  19.700 -32.848  1.00  0.320          H  
ATOM   3779 1HG2 THR A 236       6.151  17.152 -32.377  1.00  0.320          H  
ATOM   3780 2HG2 THR A 236       5.139  16.645 -31.005  1.00  0.320          H  
ATOM   3781 3HG2 THR A 236       4.398  17.030 -32.558  1.00  0.320          H  
ATOM   3782  N   ARG A 237       2.700  21.163 -30.927  1.00  0.140          N  
ATOM   3783  CA  ARG A 237       2.443  22.572 -30.623  1.00  0.110          C  
ATOM   3784  C   ARG A 237       1.000  22.972 -30.968  1.00  0.120          C  
ATOM   3785  O   ARG A 237       0.362  22.359 -31.838  1.00  0.150          O  
ATOM   3786  CB  ARG A 237       3.408  23.458 -31.398  1.00  0.170          C  
ATOM   3787  CG  ARG A 237       3.218  23.418 -32.914  1.00  0.170          C  
ATOM   3788  CD  ARG A 237       4.253  24.176 -33.655  1.00  0.170          C  
ATOM   3789  NE  ARG A 237       5.538  23.534 -33.616  1.00  0.170          N  
ATOM   3790  CZ  ARG A 237       6.690  24.099 -34.041  1.00  0.170          C  
ATOM   3791  NH1 ARG A 237       6.688  25.331 -34.521  1.00  0.170          N  
ATOM   3792  NH2 ARG A 237       7.822  23.416 -33.983  1.00  0.170          N  
ATOM   3793  H   ARG A 237       2.276  20.781 -31.771  1.00  0.170          H  
ATOM   3794  HA  ARG A 237       2.599  22.734 -29.559  1.00  0.130          H  
ATOM   3795 1HB  ARG A 237       3.289  24.483 -31.071  1.00  0.200          H  
ATOM   3796 2HB  ARG A 237       4.430  23.159 -31.176  1.00  0.200          H  
ATOM   3797 1HG  ARG A 237       3.279  22.386 -33.248  1.00  0.200          H  
ATOM   3798 2HG  ARG A 237       2.248  23.811 -33.157  1.00  0.200          H  
ATOM   3799 1HD  ARG A 237       3.971  24.259 -34.694  1.00  0.200          H  
ATOM   3800 2HD  ARG A 237       4.345  25.154 -33.228  1.00  0.200          H  
ATOM   3801  HE  ARG A 237       5.568  22.577 -33.274  1.00  0.200          H  
ATOM   3802 1HH1 ARG A 237       5.827  25.854 -34.582  1.00  0.200          H  
ATOM   3803 2HH1 ARG A 237       7.550  25.748 -34.843  1.00  0.200          H  
ATOM   3804 1HH2 ARG A 237       7.820  22.468 -33.632  1.00  0.200          H  
ATOM   3805 2HH2 ARG A 237       8.684  23.831 -34.304  1.00  0.200          H  
ATOM   3806  N   PHE A 238       0.522  24.070 -30.370  1.00  0.100          N  
ATOM   3807  CA  PHE A 238      -0.817  24.548 -30.692  1.00  0.120          C  
ATOM   3808  C   PHE A 238      -1.016  26.061 -30.511  1.00  0.140          C  
ATOM   3809  O   PHE A 238      -0.227  26.745 -29.859  1.00  0.190          O  
ATOM   3810  CB  PHE A 238      -1.833  23.844 -29.796  1.00  0.160          C  
ATOM   3811  CG  PHE A 238      -1.816  24.268 -28.378  1.00  0.160          C  
ATOM   3812  CD1 PHE A 238      -2.701  25.262 -27.975  1.00  0.160          C  
ATOM   3813  CD2 PHE A 238      -0.948  23.732 -27.446  1.00  0.160          C  
ATOM   3814  CE1 PHE A 238      -2.713  25.710 -26.702  1.00  0.160          C  
ATOM   3815  CE2 PHE A 238      -0.977  24.195 -26.155  1.00  0.160          C  
ATOM   3816  CZ  PHE A 238      -1.852  25.180 -25.795  1.00  0.160          C  
ATOM   3817  H   PHE A 238       1.087  24.538 -29.663  1.00  0.120          H  
ATOM   3818  HA  PHE A 238      -1.007  24.305 -31.734  1.00  0.140          H  
ATOM   3819 1HB  PHE A 238      -2.838  23.981 -30.176  1.00  0.190          H  
ATOM   3820 2HB  PHE A 238      -1.605  22.802 -29.823  1.00  0.190          H  
ATOM   3821  HD1 PHE A 238      -3.395  25.689 -28.703  1.00  0.190          H  
ATOM   3822  HD2 PHE A 238      -0.237  22.956 -27.738  1.00  0.190          H  
ATOM   3823  HE1 PHE A 238      -3.412  26.493 -26.402  1.00  0.190          H  
ATOM   3824  HE2 PHE A 238      -0.299  23.793 -25.411  1.00  0.190          H  
ATOM   3825  HZ  PHE A 238      -1.865  25.544 -24.782  1.00  0.190          H  
ATOM   3826  N   GLN A 239      -2.110  26.578 -31.076  1.00  0.140          N  
ATOM   3827  CA  GLN A 239      -2.526  27.981 -30.879  1.00  0.210          C  
ATOM   3828  C   GLN A 239      -3.972  28.115 -30.449  1.00  0.270          C  
ATOM   3829  O   GLN A 239      -4.815  27.286 -30.789  1.00  0.330          O  
ATOM   3830  CB  GLN A 239      -2.324  28.851 -32.118  1.00  0.270          C  
ATOM   3831  CG  GLN A 239      -0.937  29.128 -32.424  1.00  0.270          C  
ATOM   3832  CD  GLN A 239      -0.768  29.997 -33.628  1.00  0.270          C  
ATOM   3833  OE1 GLN A 239      -0.772  29.496 -34.755  1.00  0.270          O  
ATOM   3834  NE2 GLN A 239      -0.629  31.312 -33.424  1.00  0.270          N  
ATOM   3835  H   GLN A 239      -2.674  25.934 -31.638  1.00  0.170          H  
ATOM   3836  HA  GLN A 239      -1.913  28.407 -30.082  1.00  0.250          H  
ATOM   3837 1HB  GLN A 239      -2.761  28.361 -32.976  1.00  0.320          H  
ATOM   3838 2HB  GLN A 239      -2.838  29.806 -31.985  1.00  0.320          H  
ATOM   3839 1HG  GLN A 239      -0.519  29.659 -31.579  1.00  0.320          H  
ATOM   3840 2HG  GLN A 239      -0.420  28.190 -32.575  1.00  0.320          H  
ATOM   3841 1HE2 GLN A 239      -0.509  31.918 -34.212  1.00  0.320          H  
ATOM   3842 2HE2 GLN A 239      -0.656  31.734 -32.479  1.00  0.320          H  
ATOM   3843  N   THR A 240      -4.273  29.205 -29.745  1.00  0.230          N  
ATOM   3844  CA  THR A 240      -5.642  29.488 -29.316  1.00  0.260          C  
ATOM   3845  C   THR A 240      -6.234  30.618 -30.151  1.00  0.220          C  
ATOM   3846  O   THR A 240      -5.608  31.659 -30.351  1.00  0.200          O  
ATOM   3847  CB  THR A 240      -5.668  29.875 -27.829  1.00  0.350          C  
ATOM   3848  OG1 THR A 240      -5.114  28.805 -27.084  1.00  0.350          O  
ATOM   3849  CG2 THR A 240      -7.133  30.106 -27.351  1.00  0.350          C  
ATOM   3850  H   THR A 240      -3.538  29.849 -29.482  1.00  0.280          H  
ATOM   3851  HA  THR A 240      -6.261  28.602 -29.460  1.00  0.310          H  
ATOM   3852  HB  THR A 240      -5.080  30.775 -27.665  1.00  0.420          H  
ATOM   3853  HG1 THR A 240      -4.177  28.754 -27.282  1.00  0.420          H  
ATOM   3854 1HG2 THR A 240      -7.134  30.355 -26.291  1.00  0.420          H  
ATOM   3855 2HG2 THR A 240      -7.594  30.919 -27.904  1.00  0.420          H  
ATOM   3856 3HG2 THR A 240      -7.715  29.202 -27.511  1.00  0.420          H  
ATOM   3857  N   LEU A 241      -7.432  30.389 -30.655  1.00  0.230          N  
ATOM   3858  CA  LEU A 241      -8.169  31.338 -31.471  1.00  0.190          C  
ATOM   3859  C   LEU A 241      -9.223  32.094 -30.679  1.00  0.170          C  
ATOM   3860  O   LEU A 241     -10.018  31.507 -29.918  1.00  0.180          O  
ATOM   3861  CB  LEU A 241      -8.828  30.578 -32.620  1.00  0.280          C  
ATOM   3862  CG  LEU A 241      -7.863  29.873 -33.576  1.00  0.280          C  
ATOM   3863  CD1 LEU A 241      -8.622  28.987 -34.492  1.00  0.280          C  
ATOM   3864  CD2 LEU A 241      -7.136  30.908 -34.389  1.00  0.280          C  
ATOM   3865  H   LEU A 241      -7.858  29.495 -30.441  1.00  0.280          H  
ATOM   3866  HA  LEU A 241      -7.471  32.075 -31.855  1.00  0.230          H  
ATOM   3867 1HB  LEU A 241      -9.510  29.844 -32.211  1.00  0.340          H  
ATOM   3868 2HB  LEU A 241      -9.399  31.285 -33.201  1.00  0.340          H  
ATOM   3869  HG  LEU A 241      -7.148  29.266 -33.013  1.00  0.340          H  
ATOM   3870 1HD1 LEU A 241      -7.937  28.497 -35.176  1.00  0.340          H  
ATOM   3871 2HD1 LEU A 241      -9.129  28.237 -33.897  1.00  0.340          H  
ATOM   3872 3HD1 LEU A 241      -9.344  29.568 -35.061  1.00  0.340          H  
ATOM   3873 1HD2 LEU A 241      -6.471  30.405 -35.063  1.00  0.340          H  
ATOM   3874 2HD2 LEU A 241      -7.851  31.504 -34.958  1.00  0.340          H  
ATOM   3875 3HD2 LEU A 241      -6.553  31.563 -33.754  1.00  0.340          H  
ATOM   3876  N   HIS A 242      -9.278  33.400 -30.940  1.00  0.180          N  
ATOM   3877  CA  HIS A 242     -10.204  34.296 -30.268  1.00  0.170          C  
ATOM   3878  C   HIS A 242     -10.923  35.243 -31.247  1.00  0.140          C  
ATOM   3879  O   HIS A 242     -10.343  35.626 -32.278  1.00  0.140          O  
ATOM   3880  CB  HIS A 242      -9.425  35.221 -29.320  1.00  0.240          C  
ATOM   3881  CG  HIS A 242      -8.580  34.630 -28.230  1.00  0.240          C  
ATOM   3882  ND1 HIS A 242      -7.375  34.002 -28.487  1.00  0.240          N  
ATOM   3883  CD2 HIS A 242      -8.701  34.660 -26.889  1.00  0.240          C  
ATOM   3884  CE1 HIS A 242      -6.823  33.640 -27.348  1.00  0.240          C  
ATOM   3885  NE2 HIS A 242      -7.606  34.030 -26.364  1.00  0.240          N  
ATOM   3886  H   HIS A 242      -8.606  33.787 -31.587  1.00  0.220          H  
ATOM   3887  HA  HIS A 242     -10.934  33.720 -29.720  1.00  0.200          H  
ATOM   3888 1HB  HIS A 242      -8.752  35.740 -29.908  1.00  0.290          H  
ATOM   3889 2HB  HIS A 242     -10.101  35.950 -28.887  1.00  0.290          H  
ATOM   3890  HD1 HIS A 242      -6.813  34.182 -29.297  1.00  0.290          H  
ATOM   3891  HD2 HIS A 242      -9.443  35.073 -26.217  1.00  0.290          H  
ATOM   3892  HE1 HIS A 242      -5.864  33.127 -27.341  1.00  0.290          H  
ATOM   3893  N   ILE A 243     -12.130  35.684 -30.859  1.00  0.140          N  
ATOM   3894  CA  ILE A 243     -12.832  36.779 -31.521  1.00  0.230          C  
ATOM   3895  C   ILE A 243     -12.254  38.057 -31.044  1.00  0.360          C  
ATOM   3896  O   ILE A 243     -12.141  38.302 -29.843  1.00  0.660          O  
ATOM   3897  CB  ILE A 243     -14.340  36.785 -31.335  1.00  0.290          C  
ATOM   3898  CG1 ILE A 243     -14.880  35.586 -32.016  1.00  0.290          C  
ATOM   3899  CG2 ILE A 243     -14.952  38.108 -31.862  1.00  0.290          C  
ATOM   3900  CD1 ILE A 243     -16.239  35.316 -31.750  1.00  0.290          C  
ATOM   3901  H   ILE A 243     -12.554  35.234 -30.051  1.00  0.170          H  
ATOM   3902  HA  ILE A 243     -12.646  36.708 -32.580  1.00  0.280          H  
ATOM   3903  HB  ILE A 243     -14.567  36.686 -30.278  1.00  0.340          H  
ATOM   3904 1HG1 ILE A 243     -14.791  35.730 -33.076  1.00  0.340          H  
ATOM   3905 2HG1 ILE A 243     -14.291  34.719 -31.723  1.00  0.340          H  
ATOM   3906 1HG2 ILE A 243     -16.012  38.111 -31.708  1.00  0.340          H  
ATOM   3907 2HG2 ILE A 243     -14.540  38.966 -31.329  1.00  0.340          H  
ATOM   3908 3HG2 ILE A 243     -14.738  38.205 -32.914  1.00  0.340          H  
ATOM   3909 1HD1 ILE A 243     -16.516  34.429 -32.306  1.00  0.340          H  
ATOM   3910 2HD1 ILE A 243     -16.343  35.152 -30.680  1.00  0.340          H  
ATOM   3911 3HD1 ILE A 243     -16.879  36.125 -32.056  1.00  0.340          H  
ATOM   3912  N   SER A 244     -11.869  38.853 -32.005  1.00  0.670          N  
ATOM   3913  CA  SER A 244     -11.151  40.037 -31.740  1.00  0.290          C  
ATOM   3914  C   SER A 244     -11.741  41.370 -32.011  1.00  0.880          C  
ATOM   3915  O   SER A 244     -12.376  41.957 -31.152  1.00  1.800          O  
ATOM   3916  CB  SER A 244      -9.850  39.961 -32.491  1.00  0.560          C  
ATOM   3917  OG  SER A 244     -10.029  39.997 -33.879  1.00  0.560          O  
ATOM   3918  H   SER A 244     -12.018  38.571 -32.975  1.00  0.800          H  
ATOM   3919  HA  SER A 244     -10.909  40.022 -30.678  1.00  0.350          H  
ATOM   3920 1HB  SER A 244      -9.185  40.737 -32.152  1.00  0.670          H  
ATOM   3921 2HB  SER A 244      -9.409  39.040 -32.263  1.00  0.670          H  
ATOM   3922  HG  SER A 244      -9.131  39.991 -34.248  1.00  0.670          H  
ATOM   3923  N   TYR A 245     -11.366  41.916 -33.154  1.00  1.480          N  
ATOM   3924  CA  TYR A 245     -11.520  43.325 -33.371  1.00  2.150          C  
ATOM   3925  C   TYR A 245     -12.836  43.749 -33.979  1.00  1.560          C  
ATOM   3926  O   TYR A 245     -13.220  43.294 -35.057  1.00  2.290          O  
ATOM   3927  CB  TYR A 245     -10.342  43.773 -34.257  1.00  2.740          C  
ATOM   3928  CG  TYR A 245      -8.959  43.441 -33.609  1.00  2.740          C  
ATOM   3929  CD1 TYR A 245      -8.202  42.395 -34.126  1.00  2.740          C  
ATOM   3930  CD2 TYR A 245      -8.498  44.106 -32.497  1.00  2.740          C  
ATOM   3931  CE1 TYR A 245      -7.003  42.029 -33.538  1.00  2.740          C  
ATOM   3932  CE2 TYR A 245      -7.293  43.743 -31.905  1.00  2.740          C  
ATOM   3933  CZ  TYR A 245      -6.549  42.705 -32.428  1.00  2.740          C  
ATOM   3934  OH  TYR A 245      -5.358  42.327 -31.839  1.00  2.740          O  
ATOM   3935  H   TYR A 245     -10.901  41.342 -33.842  1.00  1.780          H  
ATOM   3936  HA  TYR A 245     -11.443  43.822 -32.407  1.00  2.580          H  
ATOM   3937 1HB  TYR A 245     -10.397  43.281 -35.227  1.00  3.290          H  
ATOM   3938 2HB  TYR A 245     -10.395  44.849 -34.425  1.00  3.290          H  
ATOM   3939  HD1 TYR A 245      -8.559  41.853 -35.000  1.00  3.290          H  
ATOM   3940  HD2 TYR A 245      -9.076  44.905 -32.076  1.00  3.290          H  
ATOM   3941  HE1 TYR A 245      -6.423  41.204 -33.951  1.00  3.290          H  
ATOM   3942  HE2 TYR A 245      -6.941  44.276 -31.021  1.00  3.290          H  
ATOM   3943  HH  TYR A 245      -4.947  41.633 -32.367  1.00  3.290          H  
ATOM   3944  N   LEU A 246     -13.470  44.708 -33.319  1.00  0.840          N  
ATOM   3945  CA  LEU A 246     -14.698  45.294 -33.788  1.00  0.400          C  
ATOM   3946  C   LEU A 246     -14.529  46.773 -33.657  1.00  0.730          C  
ATOM   3947  O   LEU A 246     -13.428  47.076 -33.207  1.00  1.820          O  
ATOM   3948  CB  LEU A 246     -15.872  44.845 -32.905  1.00  0.740          C  
ATOM   3949  CG  LEU A 246     -15.962  45.372 -31.442  1.00  0.740          C  
ATOM   3950  CD1 LEU A 246     -17.442  45.364 -31.035  1.00  0.740          C  
ATOM   3951  CD2 LEU A 246     -15.143  44.448 -30.491  1.00  0.740          C  
ATOM   3952  H   LEU A 246     -13.089  45.008 -32.434  1.00  1.010          H  
ATOM   3953  HA  LEU A 246     -14.873  45.025 -34.832  1.00  0.480          H  
ATOM   3954 1HB  LEU A 246     -16.798  45.067 -33.410  1.00  0.880          H  
ATOM   3955 2HB  LEU A 246     -15.778  43.780 -32.793  1.00  0.880          H  
ATOM   3956  HG  LEU A 246     -15.582  46.390 -31.375  1.00  0.880          H  
ATOM   3957 1HD1 LEU A 246     -17.545  45.726 -30.012  1.00  0.880          H  
ATOM   3958 2HD1 LEU A 246     -17.999  46.011 -31.706  1.00  0.880          H  
ATOM   3959 3HD1 LEU A 246     -17.830  44.345 -31.105  1.00  0.880          H  
ATOM   3960 1HD2 LEU A 246     -15.229  44.812 -29.466  1.00  0.880          H  
ATOM   3961 2HD2 LEU A 246     -15.528  43.431 -30.544  1.00  0.880          H  
ATOM   3962 3HD2 LEU A 246     -14.098  44.431 -30.765  1.00  0.880          H  
ATOM   3963  N   THR A 247     -14.953  47.388 -34.744  1.00  0.650          N  
ATOM   3964  CA  THR A 247     -15.454  48.741 -34.705  1.00  0.990          C  
ATOM   3965  C   THR A 247     -16.036  48.996 -36.072  1.00  0.280          C  
ATOM   3966  O   THR A 247     -15.549  48.411 -37.026  1.00  1.070          O  
ATOM   3967  CB  THR A 247     -14.314  49.745 -34.446  1.00  1.250          C  
ATOM   3968  OG1 THR A 247     -14.845  51.058 -34.264  1.00  1.250          O  
ATOM   3969  CG2 THR A 247     -13.302  49.771 -35.649  1.00  1.250          C  
ATOM   3970  H   THR A 247     -14.285  47.293 -35.497  1.00  0.780          H  
ATOM   3971  HA  THR A 247     -16.198  48.817 -33.922  1.00  1.190          H  
ATOM   3972  HB  THR A 247     -13.818  49.453 -33.568  1.00  1.500          H  
ATOM   3973  HG1 THR A 247     -14.165  51.623 -33.875  1.00  1.500          H  
ATOM   3974 1HG2 THR A 247     -12.505  50.478 -35.438  1.00  1.500          H  
ATOM   3975 2HG2 THR A 247     -12.872  48.782 -35.791  1.00  1.500          H  
ATOM   3976 3HG2 THR A 247     -13.794  50.083 -36.561  1.00  1.500          H  
ATOM   3977  N   PRO A 248     -17.034  49.837 -36.239  1.00  0.880          N  
ATOM   3978  CA  PRO A 248     -17.497  50.290 -37.528  1.00  1.010          C  
ATOM   3979  C   PRO A 248     -16.354  50.976 -38.234  1.00  0.270          C  
ATOM   3980  O   PRO A 248     -15.566  51.644 -37.583  1.00  1.070          O  
ATOM   3981  CB  PRO A 248     -18.600  51.267 -37.155  1.00  1.520          C  
ATOM   3982  CG  PRO A 248     -19.061  50.816 -35.770  1.00  1.520          C  
ATOM   3983  CD  PRO A 248     -17.832  50.310 -35.095  1.00  1.520          C  
ATOM   3984  HA  PRO A 248     -17.878  49.437 -38.109  1.00  1.210          H  
ATOM   3985 1HB  PRO A 248     -18.198  52.297 -37.163  1.00  1.820          H  
ATOM   3986 2HB  PRO A 248     -19.395  51.220 -37.909  1.00  1.820          H  
ATOM   3987 1HG  PRO A 248     -19.494  51.663 -35.226  1.00  1.820          H  
ATOM   3988 2HG  PRO A 248     -19.851  50.043 -35.848  1.00  1.820          H  
ATOM   3989 1HD  PRO A 248     -17.320  51.118 -34.555  1.00  1.820          H  
ATOM   3990 2HD  PRO A 248     -18.147  49.485 -34.443  1.00  1.820          H  
ATOM   3991  N   GLY A 249     -16.300  50.874 -39.554  1.00  0.600          N  
ATOM   3992  CA  GLY A 249     -15.251  51.448 -40.414  1.00  0.780          C  
ATOM   3993  C   GLY A 249     -15.021  52.961 -40.430  1.00  1.220          C  
ATOM   3994  O   GLY A 249     -14.925  53.557 -41.505  1.00  1.580          O  
ATOM   3995  H   GLY A 249     -17.016  50.322 -40.008  1.00  0.720          H  
ATOM   3996 1HA  GLY A 249     -14.309  50.967 -40.146  1.00  0.940          H  
ATOM   3997 2HA  GLY A 249     -15.450  51.128 -41.435  1.00  0.940          H  
ATOM   3998  N   ASP A 250     -14.951  53.583 -39.269  1.00  1.590          N  
ATOM   3999  CA  ASP A 250     -14.640  54.990 -39.153  1.00  2.460          C  
ATOM   4000  C   ASP A 250     -13.148  55.137 -38.862  1.00  2.600          C  
ATOM   4001  O   ASP A 250     -12.612  56.244 -38.824  1.00  3.440          O  
ATOM   4002  CB  ASP A 250     -15.483  55.639 -38.047  1.00  3.100          C  
ATOM   4003  CG  ASP A 250     -17.010  55.723 -38.373  1.00  3.100          C  
ATOM   4004  OD1 ASP A 250     -17.364  55.949 -39.505  1.00  3.100          O  
ATOM   4005  OD2 ASP A 250     -17.808  55.563 -37.463  1.00  3.100          O  
ATOM   4006  H   ASP A 250     -15.087  53.033 -38.436  1.00  1.910          H  
ATOM   4007  HA  ASP A 250     -14.861  55.484 -40.099  1.00  2.950          H  
ATOM   4008 1HB  ASP A 250     -15.361  55.061 -37.129  1.00  3.720          H  
ATOM   4009 2HB  ASP A 250     -15.108  56.643 -37.851  1.00  3.720          H  
ATOM   4010  N   SER A 251     -12.472  54.007 -38.642  1.00  2.230          N  
ATOM   4011  CA  SER A 251     -11.056  54.026 -38.305  1.00  2.650          C  
ATOM   4012  C   SER A 251     -10.329  52.751 -38.732  1.00  2.380          C  
ATOM   4013  O   SER A 251     -10.809  51.999 -39.587  1.00  2.160          O  
ATOM   4014  CB  SER A 251     -10.855  54.274 -36.833  1.00  3.540          C  
ATOM   4015  OG  SER A 251      -9.514  54.576 -36.590  1.00  3.540          O  
ATOM   4016  H   SER A 251     -12.955  53.125 -38.706  1.00  2.680          H  
ATOM   4017  HA  SER A 251     -10.595  54.857 -38.840  1.00  3.180          H  
ATOM   4018 1HB  SER A 251     -11.485  55.100 -36.506  1.00  4.250          H  
ATOM   4019 2HB  SER A 251     -11.146  53.386 -36.264  1.00  4.250          H  
ATOM   4020  HG  SER A 251      -9.465  54.796 -35.654  1.00  4.250          H  
ATOM   4021  N   SER A 252      -9.140  52.547 -38.175  1.00  2.920          N  
ATOM   4022  CA  SER A 252      -8.293  51.420 -38.539  1.00  2.790          C  
ATOM   4023  C   SER A 252      -8.847  50.131 -37.971  1.00  2.540          C  
ATOM   4024  O   SER A 252      -9.746  50.124 -37.129  1.00  3.570          O  
ATOM   4025  CB  SER A 252      -6.873  51.587 -38.032  1.00  3.960          C  
ATOM   4026  OG  SER A 252      -6.798  51.381 -36.650  1.00  3.960          O  
ATOM   4027  H   SER A 252      -8.826  53.216 -37.485  1.00  3.500          H  
ATOM   4028  HA  SER A 252      -8.274  51.336 -39.627  1.00  3.350          H  
ATOM   4029 1HB  SER A 252      -6.214  50.889 -38.545  1.00  4.750          H  
ATOM   4030 2HB  SER A 252      -6.529  52.592 -38.267  1.00  4.750          H  
ATOM   4031  HG  SER A 252      -5.891  51.605 -36.401  1.00  4.750          H  
ATOM   4032  N   SER A 253      -8.264  49.019 -38.397  1.00  1.540          N  
ATOM   4033  CA  SER A 253      -8.673  47.699 -37.944  1.00  2.050          C  
ATOM   4034  C   SER A 253      -8.220  47.432 -36.517  1.00  1.790          C  
ATOM   4035  O   SER A 253      -8.676  46.477 -35.877  1.00  2.600          O  
ATOM   4036  CB  SER A 253      -8.106  46.643 -38.870  1.00  2.670          C  
ATOM   4037  OG  SER A 253      -6.707  46.605 -38.784  1.00  2.670          O  
ATOM   4038  H   SER A 253      -7.524  49.073 -39.082  1.00  1.850          H  
ATOM   4039  HA  SER A 253      -9.762  47.650 -37.975  1.00  2.460          H  
ATOM   4040 1HB  SER A 253      -8.517  45.670 -38.607  1.00  3.200          H  
ATOM   4041 2HB  SER A 253      -8.404  46.858 -39.894  1.00  3.200          H  
ATOM   4042  HG  SER A 253      -6.424  45.879 -39.352  1.00  3.200          H  
ATOM   4043  N   GLY A 254      -7.381  48.335 -35.990  1.00  0.820          N  
ATOM   4044  CA  GLY A 254      -6.689  48.244 -34.716  1.00  0.790          C  
ATOM   4045  C   GLY A 254      -7.313  47.347 -33.663  1.00  0.880          C  
ATOM   4046  O   GLY A 254      -6.565  47.219 -32.692  1.00  1.920          O  
ATOM   4047  H   GLY A 254      -7.165  49.149 -36.555  1.00  0.980          H  
ATOM   4048 1HA  GLY A 254      -5.689  47.871 -34.921  1.00  0.950          H  
ATOM   4049 2HA  GLY A 254      -6.565  49.248 -34.312  1.00  0.950          H  
ATOM   4050  N   TRP A 255      -8.612  47.451 -33.373  1.00  0.990          N  
ATOM   4051  CA  TRP A 255      -9.248  48.677 -32.910  1.00  1.730          C  
ATOM   4052  C   TRP A 255      -9.542  48.462 -31.414  1.00  1.360          C  
ATOM   4053  O   TRP A 255      -9.489  49.410 -30.629  1.00  1.450          O  
ATOM   4054  CB  TRP A 255     -10.521  49.078 -33.598  1.00  2.130          C  
ATOM   4055  CG  TRP A 255     -10.930  50.406 -33.034  1.00  2.130          C  
ATOM   4056  CD1 TRP A 255     -11.949  50.685 -32.168  1.00  2.130          C  
ATOM   4057  CD2 TRP A 255     -10.257  51.653 -33.267  1.00  2.130          C  
ATOM   4058  NE1 TRP A 255     -11.964  52.022 -31.873  1.00  2.130          N  
ATOM   4059  CE2 TRP A 255     -10.930  52.627 -32.525  1.00  2.130          C  
ATOM   4060  CE3 TRP A 255      -9.143  52.015 -34.022  1.00  2.130          C  
ATOM   4061  CZ2 TRP A 255     -10.526  53.944 -32.515  1.00  2.130          C  
ATOM   4062  CZ3 TRP A 255      -8.730  53.327 -33.998  1.00  2.130          C  
ATOM   4063  CH2 TRP A 255      -9.406  54.273 -33.263  1.00  2.130          C  
ATOM   4064  H   TRP A 255      -9.128  46.942 -34.087  1.00  1.190          H  
ATOM   4065  HA  TRP A 255      -8.544  49.497 -32.994  1.00  2.080          H  
ATOM   4066 1HB  TRP A 255     -10.362  49.167 -34.675  1.00  2.550          H  
ATOM   4067 2HB  TRP A 255     -11.298  48.347 -33.418  1.00  2.550          H  
ATOM   4068  HD1 TRP A 255     -12.642  49.950 -31.764  1.00  2.550          H  
ATOM   4069  HE1 TRP A 255     -12.617  52.485 -31.253  1.00  2.550          H  
ATOM   4070  HE3 TRP A 255      -8.602  51.273 -34.613  1.00  2.550          H  
ATOM   4071  HZ2 TRP A 255     -11.047  54.707 -31.935  1.00  2.550          H  
ATOM   4072  HZ3 TRP A 255      -7.851  53.596 -34.583  1.00  2.550          H  
ATOM   4073  HH2 TRP A 255      -9.054  55.305 -33.267  1.00  2.550          H  
ATOM   4074  N   THR A 256      -9.958  47.242 -31.037  1.00  1.380          N  
ATOM   4075  CA  THR A 256     -10.227  46.907 -29.626  1.00  0.820          C  
ATOM   4076  C   THR A 256     -10.305  45.383 -29.361  1.00  1.070          C  
ATOM   4077  O   THR A 256     -10.763  44.628 -30.221  1.00  2.040          O  
ATOM   4078  CB  THR A 256     -11.520  47.619 -29.141  1.00  1.370          C  
ATOM   4079  OG1 THR A 256     -11.712  47.377 -27.753  1.00  1.370          O  
ATOM   4080  CG2 THR A 256     -12.715  47.111 -29.895  1.00  1.370          C  
ATOM   4081  H   THR A 256     -10.019  46.526 -31.741  1.00  1.660          H  
ATOM   4082  HA  THR A 256      -9.406  47.298 -29.026  1.00  0.980          H  
ATOM   4083  HB  THR A 256     -11.431  48.688 -29.298  1.00  1.650          H  
ATOM   4084  HG1 THR A 256     -11.063  47.892 -27.236  1.00  1.650          H  
ATOM   4085 1HG2 THR A 256     -13.610  47.619 -29.549  1.00  1.650          H  
ATOM   4086 2HG2 THR A 256     -12.575  47.303 -30.946  1.00  1.650          H  
ATOM   4087 3HG2 THR A 256     -12.818  46.051 -29.726  1.00  1.650          H  
ATOM   4088  N   ALA A 257      -9.894  44.955 -28.152  1.00  0.640          N  
ATOM   4089  CA  ALA A 257     -10.003  43.565 -27.685  1.00  0.770          C  
ATOM   4090  C   ALA A 257     -11.272  43.511 -26.845  1.00  0.880          C  
ATOM   4091  O   ALA A 257     -11.956  44.526 -26.918  1.00  1.920          O  
ATOM   4092  CB  ALA A 257      -8.768  43.134 -26.886  1.00  1.030          C  
ATOM   4093  H   ALA A 257      -9.557  45.648 -27.502  1.00  0.770          H  
ATOM   4094  HA  ALA A 257     -10.130  42.906 -28.545  1.00  0.920          H  
ATOM   4095 1HB  ALA A 257      -8.904  42.106 -26.539  1.00  1.230          H  
ATOM   4096 2HB  ALA A 257      -7.877  43.193 -27.512  1.00  1.230          H  
ATOM   4097 3HB  ALA A 257      -8.647  43.784 -26.028  1.00  1.230          H  
ATOM   4098  N   GLY A 258     -11.884  42.344 -26.865  1.00  0.500          N  
ATOM   4099  CA  GLY A 258     -12.754  42.116 -25.722  1.00  0.160          C  
ATOM   4100  C   GLY A 258     -11.991  41.700 -24.498  1.00  0.540          C  
ATOM   4101  O   GLY A 258     -10.768  41.722 -24.511  1.00  1.670          O  
ATOM   4102  H   GLY A 258     -12.389  42.179 -27.727  1.00  0.600          H  
ATOM   4103 1HA  GLY A 258     -13.311  43.029 -25.508  1.00  0.190          H  
ATOM   4104 2HA  GLY A 258     -13.487  41.363 -25.985  1.00  0.190          H  
ATOM   4105  N   ALA A 259     -12.710  41.364 -23.435  1.00  0.380          N  
ATOM   4106  CA  ALA A 259     -12.109  40.983 -22.165  1.00  0.250          C  
ATOM   4107  C   ALA A 259     -12.274  39.504 -21.893  1.00  0.850          C  
ATOM   4108  O   ALA A 259     -13.402  39.018 -21.780  1.00  1.600          O  
ATOM   4109  CB  ALA A 259     -12.731  41.782 -21.050  1.00  0.400          C  
ATOM   4110  H   ALA A 259     -13.714  41.374 -23.514  1.00  0.460          H  
ATOM   4111  HA  ALA A 259     -11.052  41.207 -22.203  1.00  0.300          H  
ATOM   4112 1HB  ALA A 259     -12.264  41.506 -20.105  1.00  0.480          H  
ATOM   4113 2HB  ALA A 259     -12.580  42.843 -21.239  1.00  0.480          H  
ATOM   4114 3HB  ALA A 259     -13.786  41.568 -21.021  1.00  0.480          H  
ATOM   4115  N   ALA A 260     -11.159  38.791 -21.795  1.00  0.600          N  
ATOM   4116  CA  ALA A 260     -11.156  37.341 -21.554  1.00  0.440          C  
ATOM   4117  C   ALA A 260      -9.838  36.868 -20.977  1.00  0.310          C  
ATOM   4118  O   ALA A 260      -8.784  37.477 -21.190  1.00  0.360          O  
ATOM   4119  CB  ALA A 260     -11.432  36.560 -22.823  1.00  0.680          C  
ATOM   4120  H   ALA A 260     -10.282  39.294 -21.930  1.00  0.720          H  
ATOM   4121  HA  ALA A 260     -11.935  37.106 -20.842  1.00  0.530          H  
ATOM   4122 1HB  ALA A 260     -11.447  35.492 -22.593  1.00  0.820          H  
ATOM   4123 2HB  ALA A 260     -12.387  36.842 -23.211  1.00  0.820          H  
ATOM   4124 3HB  ALA A 260     -10.667  36.755 -23.557  1.00  0.820          H  
ATOM   4125  N   ALA A 261      -9.865  35.714 -20.316  1.00  0.230          N  
ATOM   4126  CA  ALA A 261      -8.607  35.130 -19.860  1.00  0.190          C  
ATOM   4127  C   ALA A 261      -8.533  33.660 -20.227  1.00  0.170          C  
ATOM   4128  O   ALA A 261      -9.531  32.934 -20.215  1.00  0.160          O  
ATOM   4129  CB  ALA A 261      -8.432  35.310 -18.369  1.00  0.280          C  
ATOM   4130  H   ALA A 261     -10.763  35.250 -20.124  1.00  0.280          H  
ATOM   4131  HA  ALA A 261      -7.787  35.635 -20.365  1.00  0.230          H  
ATOM   4132 1HB  ALA A 261      -7.475  34.882 -18.073  1.00  0.340          H  
ATOM   4133 2HB  ALA A 261      -8.453  36.370 -18.125  1.00  0.340          H  
ATOM   4134 3HB  ALA A 261      -9.221  34.807 -17.851  1.00  0.340          H  
ATOM   4135  N   TYR A 262      -7.313  33.221 -20.502  1.00  0.160          N  
ATOM   4136  CA  TYR A 262      -7.011  31.854 -20.903  1.00  0.190          C  
ATOM   4137  C   TYR A 262      -5.827  31.291 -20.132  1.00  0.220          C  
ATOM   4138  O   TYR A 262      -4.806  31.950 -19.924  1.00  0.220          O  
ATOM   4139  CB  TYR A 262      -6.782  31.831 -22.418  1.00  0.250          C  
ATOM   4140  CG  TYR A 262      -6.370  30.512 -23.003  1.00  0.250          C  
ATOM   4141  CD1 TYR A 262      -7.267  29.449 -23.066  1.00  0.250          C  
ATOM   4142  CD2 TYR A 262      -5.104  30.378 -23.523  1.00  0.250          C  
ATOM   4143  CE1 TYR A 262      -6.878  28.257 -23.625  1.00  0.250          C  
ATOM   4144  CE2 TYR A 262      -4.728  29.204 -24.087  1.00  0.250          C  
ATOM   4145  CZ  TYR A 262      -5.602  28.141 -24.135  1.00  0.250          C  
ATOM   4146  OH  TYR A 262      -5.194  26.976 -24.711  1.00  0.250          O  
ATOM   4147  H   TYR A 262      -6.537  33.889 -20.470  1.00  0.190          H  
ATOM   4148  HA  TYR A 262      -7.871  31.225 -20.673  1.00  0.230          H  
ATOM   4149 1HB  TYR A 262      -7.685  32.145 -22.918  1.00  0.300          H  
ATOM   4150 2HB  TYR A 262      -6.019  32.562 -22.669  1.00  0.300          H  
ATOM   4151  HD1 TYR A 262      -8.269  29.557 -22.669  1.00  0.300          H  
ATOM   4152  HD2 TYR A 262      -4.407  31.208 -23.493  1.00  0.300          H  
ATOM   4153  HE1 TYR A 262      -7.568  27.422 -23.674  1.00  0.300          H  
ATOM   4154  HE2 TYR A 262      -3.728  29.099 -24.503  1.00  0.300          H  
ATOM   4155  HH  TYR A 262      -5.844  26.277 -24.552  1.00  0.300          H  
ATOM   4156  N   TYR A 263      -5.966  30.063 -19.673  1.00  0.230          N  
ATOM   4157  CA  TYR A 263      -4.932  29.459 -18.885  1.00  0.230          C  
ATOM   4158  C   TYR A 263      -4.507  28.119 -19.494  1.00  0.210          C  
ATOM   4159  O   TYR A 263      -5.349  27.359 -19.997  1.00  0.220          O  
ATOM   4160  CB  TYR A 263      -5.531  29.266 -17.504  1.00  0.320          C  
ATOM   4161  CG  TYR A 263      -6.110  30.563 -16.882  1.00  0.320          C  
ATOM   4162  CD1 TYR A 263      -7.417  30.949 -17.221  1.00  0.320          C  
ATOM   4163  CD2 TYR A 263      -5.396  31.326 -15.982  1.00  0.320          C  
ATOM   4164  CE1 TYR A 263      -7.984  32.064 -16.690  1.00  0.320          C  
ATOM   4165  CE2 TYR A 263      -5.989  32.461 -15.430  1.00  0.320          C  
ATOM   4166  CZ  TYR A 263      -7.280  32.823 -15.792  1.00  0.320          C  
ATOM   4167  OH  TYR A 263      -7.876  33.936 -15.252  1.00  0.320          O  
ATOM   4168  H   TYR A 263      -6.828  29.550 -19.826  1.00  0.280          H  
ATOM   4169  HA  TYR A 263      -4.074  30.119 -18.850  1.00  0.280          H  
ATOM   4170 1HB  TYR A 263      -6.325  28.535 -17.570  1.00  0.390          H  
ATOM   4171 2HB  TYR A 263      -4.796  28.888 -16.844  1.00  0.390          H  
ATOM   4172  HD1 TYR A 263      -7.990  30.358 -17.912  1.00  0.390          H  
ATOM   4173  HD2 TYR A 263      -4.383  31.039 -15.699  1.00  0.390          H  
ATOM   4174  HE1 TYR A 263      -8.998  32.343 -16.972  1.00  0.390          H  
ATOM   4175  HE2 TYR A 263      -5.441  33.068 -14.711  1.00  0.390          H  
ATOM   4176  HH  TYR A 263      -8.784  34.004 -15.584  1.00  0.390          H  
ATOM   4177  N   VAL A 264      -3.197  27.820 -19.451  1.00  0.210          N  
ATOM   4178  CA  VAL A 264      -2.697  26.532 -19.955  1.00  0.200          C  
ATOM   4179  C   VAL A 264      -1.775  25.799 -18.995  1.00  0.210          C  
ATOM   4180  O   VAL A 264      -0.778  26.354 -18.510  1.00  0.240          O  
ATOM   4181  CB  VAL A 264      -1.942  26.684 -21.304  1.00  0.280          C  
ATOM   4182  CG1 VAL A 264      -1.396  25.310 -21.820  1.00  0.280          C  
ATOM   4183  CG2 VAL A 264      -2.871  27.257 -22.301  1.00  0.280          C  
ATOM   4184  H   VAL A 264      -2.557  28.514 -19.052  1.00  0.250          H  
ATOM   4185  HA  VAL A 264      -3.558  25.895 -20.137  1.00  0.240          H  
ATOM   4186  HB  VAL A 264      -1.085  27.326 -21.164  1.00  0.340          H  
ATOM   4187 1HG1 VAL A 264      -0.870  25.456 -22.757  1.00  0.340          H  
ATOM   4188 2HG1 VAL A 264      -0.699  24.874 -21.105  1.00  0.340          H  
ATOM   4189 3HG1 VAL A 264      -2.227  24.619 -21.971  1.00  0.340          H  
ATOM   4190 1HG2 VAL A 264      -2.373  27.379 -23.247  1.00  0.340          H  
ATOM   4191 2HG2 VAL A 264      -3.719  26.591 -22.423  1.00  0.340          H  
ATOM   4192 3HG2 VAL A 264      -3.216  28.219 -21.953  1.00  0.340          H  
ATOM   4193  N   GLY A 265      -2.091  24.537 -18.762  1.00  0.170          N  
ATOM   4194  CA  GLY A 265      -1.274  23.676 -17.931  1.00  0.170          C  
ATOM   4195  C   GLY A 265      -0.894  22.447 -18.743  1.00  0.150          C  
ATOM   4196  O   GLY A 265      -1.340  22.274 -19.883  1.00  0.150          O  
ATOM   4197  H   GLY A 265      -2.926  24.171 -19.227  1.00  0.200          H  
ATOM   4198 1HA  GLY A 265      -0.377  24.203 -17.606  1.00  0.200          H  
ATOM   4199 2HA  GLY A 265      -1.828  23.386 -17.042  1.00  0.200          H  
ATOM   4200  N   TYR A 266      -0.104  21.564 -18.157  1.00  0.130          N  
ATOM   4201  CA  TYR A 266       0.296  20.358 -18.869  1.00  0.110          C  
ATOM   4202  C   TYR A 266      -0.001  19.130 -18.068  1.00  0.110          C  
ATOM   4203  O   TYR A 266       0.126  19.135 -16.841  1.00  0.110          O  
ATOM   4204  CB  TYR A 266       1.762  20.446 -19.274  1.00  0.160          C  
ATOM   4205  CG  TYR A 266       1.960  21.513 -20.308  1.00  0.160          C  
ATOM   4206  CD1 TYR A 266       2.201  22.841 -19.958  1.00  0.160          C  
ATOM   4207  CD2 TYR A 266       1.857  21.159 -21.622  1.00  0.160          C  
ATOM   4208  CE1 TYR A 266       2.322  23.791 -20.948  1.00  0.160          C  
ATOM   4209  CE2 TYR A 266       1.985  22.087 -22.589  1.00  0.160          C  
ATOM   4210  CZ  TYR A 266       2.209  23.408 -22.275  1.00  0.160          C  
ATOM   4211  OH  TYR A 266       2.305  24.352 -23.274  1.00  0.160          O  
ATOM   4212  H   TYR A 266       0.240  21.738 -17.221  1.00  0.160          H  
ATOM   4213  HA  TYR A 266      -0.289  20.277 -19.786  1.00  0.130          H  
ATOM   4214 1HB  TYR A 266       2.381  20.673 -18.407  1.00  0.190          H  
ATOM   4215 2HB  TYR A 266       2.090  19.490 -19.687  1.00  0.190          H  
ATOM   4216  HD1 TYR A 266       2.276  23.131 -18.910  1.00  0.190          H  
ATOM   4217  HD2 TYR A 266       1.657  20.119 -21.896  1.00  0.190          H  
ATOM   4218  HE1 TYR A 266       2.495  24.834 -20.689  1.00  0.190          H  
ATOM   4219  HE2 TYR A 266       1.890  21.771 -23.610  1.00  0.190          H  
ATOM   4220  HH  TYR A 266       2.159  23.912 -24.141  1.00  0.190          H  
ATOM   4221  N   LEU A 267      -0.334  18.064 -18.776  1.00  0.110          N  
ATOM   4222  CA  LEU A 267      -0.648  16.821 -18.114  1.00  0.110          C  
ATOM   4223  C   LEU A 267       0.614  16.009 -17.934  1.00  0.110          C  
ATOM   4224  O   LEU A 267       1.542  16.114 -18.744  1.00  0.100          O  
ATOM   4225  CB  LEU A 267      -1.604  16.011 -18.965  1.00  0.150          C  
ATOM   4226  CG  LEU A 267      -2.903  16.692 -19.413  1.00  0.150          C  
ATOM   4227  CD1 LEU A 267      -3.620  15.707 -20.266  1.00  0.150          C  
ATOM   4228  CD2 LEU A 267      -3.759  17.153 -18.246  1.00  0.150          C  
ATOM   4229  H   LEU A 267      -0.392  18.138 -19.800  1.00  0.130          H  
ATOM   4230  HA  LEU A 267      -1.073  17.028 -17.136  1.00  0.130          H  
ATOM   4231 1HB  LEU A 267      -1.073  15.671 -19.858  1.00  0.180          H  
ATOM   4232 2HB  LEU A 267      -1.886  15.148 -18.385  1.00  0.180          H  
ATOM   4233  HG  LEU A 267      -2.654  17.555 -20.026  1.00  0.180          H  
ATOM   4234 1HD1 LEU A 267      -4.507  16.146 -20.661  1.00  0.180          H  
ATOM   4235 2HD1 LEU A 267      -2.981  15.415 -21.076  1.00  0.180          H  
ATOM   4236 3HD1 LEU A 267      -3.876  14.826 -19.678  1.00  0.180          H  
ATOM   4237 1HD2 LEU A 267      -4.667  17.621 -18.625  1.00  0.180          H  
ATOM   4238 2HD2 LEU A 267      -4.026  16.299 -17.648  1.00  0.180          H  
ATOM   4239 3HD2 LEU A 267      -3.212  17.875 -17.643  1.00  0.180          H  
ATOM   4240  N   GLN A 268       0.646  15.212 -16.869  1.00  0.110          N  
ATOM   4241  CA  GLN A 268       1.733  14.283 -16.579  1.00  0.100          C  
ATOM   4242  C   GLN A 268       1.208  12.969 -16.034  1.00  0.110          C  
ATOM   4243  O   GLN A 268       0.106  12.936 -15.483  1.00  0.110          O  
ATOM   4244  CB  GLN A 268       2.740  14.875 -15.581  1.00  0.140          C  
ATOM   4245  CG  GLN A 268       3.569  16.008 -16.108  1.00  0.140          C  
ATOM   4246  CD  GLN A 268       4.594  15.461 -17.117  1.00  0.140          C  
ATOM   4247  OE1 GLN A 268       5.668  14.985 -16.724  1.00  0.140          O  
ATOM   4248  NE2 GLN A 268       4.214  15.485 -18.394  1.00  0.140          N  
ATOM   4249  H   GLN A 268      -0.155  15.256 -16.231  1.00  0.130          H  
ATOM   4250  HA  GLN A 268       2.230  14.095 -17.512  1.00  0.120          H  
ATOM   4251 1HB  GLN A 268       2.203  15.234 -14.703  1.00  0.170          H  
ATOM   4252 2HB  GLN A 268       3.416  14.104 -15.252  1.00  0.170          H  
ATOM   4253 1HG  GLN A 268       2.942  16.743 -16.601  1.00  0.170          H  
ATOM   4254 2HG  GLN A 268       4.105  16.470 -15.283  1.00  0.170          H  
ATOM   4255 1HE2 GLN A 268       4.780  15.101 -19.167  1.00  0.170          H  
ATOM   4256 2HE2 GLN A 268       3.292  15.839 -18.620  1.00  0.170          H  
ATOM   4257  N   PRO A 269       1.918  11.843 -16.224  1.00  0.100          N  
ATOM   4258  CA  PRO A 269       1.558  10.572 -15.637  1.00  0.110          C  
ATOM   4259  C   PRO A 269       1.455  10.715 -14.130  1.00  0.130          C  
ATOM   4260  O   PRO A 269       2.453  11.011 -13.458  1.00  0.260          O  
ATOM   4261  CB  PRO A 269       2.742   9.677 -16.035  1.00  0.170          C  
ATOM   4262  CG  PRO A 269       3.288  10.302 -17.303  1.00  0.170          C  
ATOM   4263  CD  PRO A 269       3.131  11.795 -17.099  1.00  0.170          C  
ATOM   4264  HA  PRO A 269       0.607  10.216 -16.066  1.00  0.130          H  
ATOM   4265 1HB  PRO A 269       3.481   9.642 -15.220  1.00  0.200          H  
ATOM   4266 2HB  PRO A 269       2.391   8.647 -16.189  1.00  0.200          H  
ATOM   4267 1HG  PRO A 269       4.339  10.003 -17.448  1.00  0.200          H  
ATOM   4268 2HG  PRO A 269       2.732   9.931 -18.176  1.00  0.200          H  
ATOM   4269 1HD  PRO A 269       4.012  12.220 -16.593  1.00  0.200          H  
ATOM   4270 2HD  PRO A 269       2.966  12.231 -18.091  1.00  0.200          H  
ATOM   4271  N   ARG A 270       0.265  10.478 -13.608  1.00  0.130          N  
ATOM   4272  CA  ARG A 270      -0.015  10.616 -12.194  1.00  0.130          C  
ATOM   4273  C   ARG A 270      -1.019   9.593 -11.704  1.00  0.110          C  
ATOM   4274  O   ARG A 270      -1.872   9.097 -12.454  1.00  0.100          O  
ATOM   4275  CB  ARG A 270      -0.532  12.024 -11.873  1.00  0.180          C  
ATOM   4276  CG  ARG A 270       0.463  13.212 -12.077  1.00  0.180          C  
ATOM   4277  CD  ARG A 270       1.535  13.195 -11.038  1.00  0.180          C  
ATOM   4278  NE  ARG A 270       2.438  14.345 -11.106  1.00  0.180          N  
ATOM   4279  CZ  ARG A 270       3.559  14.428 -11.873  1.00  0.180          C  
ATOM   4280  NH1 ARG A 270       3.930  13.438 -12.671  1.00  0.180          N  
ATOM   4281  NH2 ARG A 270       4.316  15.517 -11.822  1.00  0.180          N  
ATOM   4282  H   ARG A 270      -0.511  10.250 -14.239  1.00  0.160          H  
ATOM   4283  HA  ARG A 270       0.912  10.453 -11.648  1.00  0.160          H  
ATOM   4284 1HB  ARG A 270      -1.384  12.222 -12.515  1.00  0.220          H  
ATOM   4285 2HB  ARG A 270      -0.881  12.055 -10.839  1.00  0.220          H  
ATOM   4286 1HG  ARG A 270       0.919  13.180 -13.052  1.00  0.220          H  
ATOM   4287 2HG  ARG A 270      -0.084  14.152 -11.979  1.00  0.220          H  
ATOM   4288 1HD  ARG A 270       1.045  13.216 -10.060  1.00  0.220          H  
ATOM   4289 2HD  ARG A 270       2.130  12.294 -11.115  1.00  0.220          H  
ATOM   4290  HE  ARG A 270       2.214  15.135 -10.517  1.00  0.220          H  
ATOM   4291 1HH1 ARG A 270       3.370  12.569 -12.766  1.00  0.220          H  
ATOM   4292 2HH1 ARG A 270       4.775  13.533 -13.217  1.00  0.220          H  
ATOM   4293 1HH2 ARG A 270       4.076  16.285 -11.210  1.00  0.220          H  
ATOM   4294 2HH2 ARG A 270       5.150  15.570 -12.390  1.00  0.220          H  
ATOM   4295  N   THR A 271      -0.909   9.274 -10.427  1.00  0.140          N  
ATOM   4296  CA  THR A 271      -1.859   8.383  -9.800  1.00  0.120          C  
ATOM   4297  C   THR A 271      -2.744   9.223  -8.915  1.00  0.130          C  
ATOM   4298  O   THR A 271      -2.253  10.116  -8.212  1.00  0.130          O  
ATOM   4299  CB  THR A 271      -1.166   7.270  -8.983  1.00  0.180          C  
ATOM   4300  OG1 THR A 271      -0.344   6.486  -9.853  1.00  0.180          O  
ATOM   4301  CG2 THR A 271      -2.218   6.349  -8.344  1.00  0.180          C  
ATOM   4302  H   THR A 271      -0.179   9.692  -9.867  1.00  0.170          H  
ATOM   4303  HA  THR A 271      -2.477   7.917 -10.563  1.00  0.140          H  
ATOM   4304  HB  THR A 271      -0.549   7.710  -8.208  1.00  0.210          H  
ATOM   4305  HG1 THR A 271       0.369   7.030 -10.184  1.00  0.210          H  
ATOM   4306 1HG2 THR A 271      -1.714   5.565  -7.783  1.00  0.210          H  
ATOM   4307 2HG2 THR A 271      -2.857   6.914  -7.667  1.00  0.210          H  
ATOM   4308 3HG2 THR A 271      -2.830   5.900  -9.128  1.00  0.210          H  
ATOM   4309  N   PHE A 272      -4.040   9.019  -9.072  1.00  0.170          N  
ATOM   4310  CA  PHE A 272      -5.059   9.707  -8.303  1.00  0.180          C  
ATOM   4311  C   PHE A 272      -6.061   8.849  -7.578  1.00  0.170          C  
ATOM   4312  O   PHE A 272      -6.464   7.773  -8.033  1.00  0.180          O  
ATOM   4313  CB  PHE A 272      -5.854  10.710  -9.164  1.00  0.250          C  
ATOM   4314  CG  PHE A 272      -5.156  12.003  -9.465  1.00  0.250          C  
ATOM   4315  CD1 PHE A 272      -4.180  12.160 -10.426  1.00  0.250          C  
ATOM   4316  CD2 PHE A 272      -5.541  13.118  -8.737  1.00  0.250          C  
ATOM   4317  CE1 PHE A 272      -3.604  13.415 -10.619  1.00  0.250          C  
ATOM   4318  CE2 PHE A 272      -4.980  14.332  -8.943  1.00  0.250          C  
ATOM   4319  CZ  PHE A 272      -4.008  14.490  -9.882  1.00  0.250          C  
ATOM   4320  H   PHE A 272      -4.306   8.289  -9.738  1.00  0.200          H  
ATOM   4321  HA  PHE A 272      -4.534  10.281  -7.548  1.00  0.220          H  
ATOM   4322 1HB  PHE A 272      -6.110  10.239 -10.113  1.00  0.300          H  
ATOM   4323 2HB  PHE A 272      -6.794  10.942  -8.659  1.00  0.300          H  
ATOM   4324  HD1 PHE A 272      -3.858  11.299 -11.018  1.00  0.300          H  
ATOM   4325  HD2 PHE A 272      -6.308  13.010  -7.976  1.00  0.300          H  
ATOM   4326  HE1 PHE A 272      -2.833  13.555 -11.347  1.00  0.300          H  
ATOM   4327  HE2 PHE A 272      -5.293  15.175  -8.355  1.00  0.300          H  
ATOM   4328  HZ  PHE A 272      -3.548  15.475 -10.042  1.00  0.300          H  
ATOM   4329  N   LEU A 273      -6.523   9.394  -6.464  1.00  0.160          N  
ATOM   4330  CA  LEU A 273      -7.675   8.846  -5.769  1.00  0.210          C  
ATOM   4331  C   LEU A 273      -8.870   9.625  -6.232  1.00  0.210          C  
ATOM   4332  O   LEU A 273      -8.848  10.844  -6.140  1.00  0.280          O  
ATOM   4333  CB  LEU A 273      -7.613   9.043  -4.249  1.00  0.270          C  
ATOM   4334  CG  LEU A 273      -6.540   8.368  -3.434  1.00  0.270          C  
ATOM   4335  CD1 LEU A 273      -6.872   8.674  -1.918  1.00  0.270          C  
ATOM   4336  CD2 LEU A 273      -6.428   6.831  -3.767  1.00  0.270          C  
ATOM   4337  H   LEU A 273      -6.051  10.241  -6.126  1.00  0.190          H  
ATOM   4338  HA  LEU A 273      -7.820   7.800  -6.033  1.00  0.250          H  
ATOM   4339 1HB  LEU A 273      -7.431  10.084  -4.124  1.00  0.330          H  
ATOM   4340 2HB  LEU A 273      -8.548   8.898  -3.808  1.00  0.330          H  
ATOM   4341  HG  LEU A 273      -5.612   8.825  -3.663  1.00  0.330          H  
ATOM   4342 1HD1 LEU A 273      -6.136   8.271  -1.268  1.00  0.330          H  
ATOM   4343 2HD1 LEU A 273      -6.921   9.737  -1.757  1.00  0.330          H  
ATOM   4344 3HD1 LEU A 273      -7.833   8.244  -1.658  1.00  0.330          H  
ATOM   4345 1HD2 LEU A 273      -5.649   6.371  -3.185  1.00  0.330          H  
ATOM   4346 2HD2 LEU A 273      -7.346   6.321  -3.558  1.00  0.330          H  
ATOM   4347 3HD2 LEU A 273      -6.184   6.711  -4.822  1.00  0.330          H  
ATOM   4348  N   LEU A 274      -9.914   8.962  -6.709  1.00  0.130          N  
ATOM   4349  CA  LEU A 274     -11.116   9.679  -7.125  1.00  0.100          C  
ATOM   4350  C   LEU A 274     -12.303   9.299  -6.240  1.00  0.090          C  
ATOM   4351  O   LEU A 274     -12.633   8.114  -6.085  1.00  0.130          O  
ATOM   4352  CB  LEU A 274     -11.425   9.377  -8.598  1.00  0.150          C  
ATOM   4353  CG  LEU A 274     -10.305   9.724  -9.647  1.00  0.150          C  
ATOM   4354  CD1 LEU A 274     -10.778   9.273 -11.022  1.00  0.150          C  
ATOM   4355  CD2 LEU A 274      -9.995  11.223  -9.647  1.00  0.150          C  
ATOM   4356  H   LEU A 274      -9.869   7.945  -6.815  1.00  0.160          H  
ATOM   4357  HA  LEU A 274     -10.958  10.749  -7.003  1.00  0.120          H  
ATOM   4358 1HB  LEU A 274     -11.605   8.309  -8.679  1.00  0.180          H  
ATOM   4359 2HB  LEU A 274     -12.339   9.905  -8.880  1.00  0.180          H  
ATOM   4360  HG  LEU A 274      -9.394   9.174  -9.401  1.00  0.180          H  
ATOM   4361 1HD1 LEU A 274     -10.012   9.496 -11.759  1.00  0.180          H  
ATOM   4362 2HD1 LEU A 274     -10.971   8.201 -11.009  1.00  0.180          H  
ATOM   4363 3HD1 LEU A 274     -11.687   9.798 -11.289  1.00  0.180          H  
ATOM   4364 1HD2 LEU A 274      -9.220  11.432 -10.387  1.00  0.180          H  
ATOM   4365 2HD2 LEU A 274     -10.895  11.775  -9.898  1.00  0.180          H  
ATOM   4366 3HD2 LEU A 274      -9.641  11.531  -8.670  1.00  0.180          H  
ATOM   4367  N   LYS A 275     -12.922  10.315  -5.628  1.00  0.140          N  
ATOM   4368  CA  LYS A 275     -14.070  10.096  -4.742  1.00  0.150          C  
ATOM   4369  C   LYS A 275     -15.378  10.278  -5.483  1.00  0.170          C  
ATOM   4370  O   LYS A 275     -15.709  11.407  -5.876  1.00  0.190          O  
ATOM   4371  CB  LYS A 275     -14.072  11.082  -3.576  1.00  0.210          C  
ATOM   4372  CG  LYS A 275     -15.141  10.841  -2.521  1.00  0.210          C  
ATOM   4373  CD  LYS A 275     -14.992  11.831  -1.367  1.00  0.210          C  
ATOM   4374  CE  LYS A 275     -16.032  11.591  -0.278  1.00  0.210          C  
ATOM   4375  NZ  LYS A 275     -15.888  12.559   0.853  1.00  0.210          N  
ATOM   4376  H   LYS A 275     -12.576  11.268  -5.797  1.00  0.170          H  
ATOM   4377  HA  LYS A 275     -14.034   9.073  -4.361  1.00  0.180          H  
ATOM   4378 1HB  LYS A 275     -13.154  11.110  -3.109  1.00  0.250          H  
ATOM   4379 2HB  LYS A 275     -14.248  12.076  -3.967  1.00  0.250          H  
ATOM   4380 1HG  LYS A 275     -16.131  10.966  -2.969  1.00  0.250          H  
ATOM   4381 2HG  LYS A 275     -15.056   9.821  -2.143  1.00  0.250          H  
ATOM   4382 1HD  LYS A 275     -13.991  11.743  -0.937  1.00  0.250          H  
ATOM   4383 2HD  LYS A 275     -15.112  12.844  -1.753  1.00  0.250          H  
ATOM   4384 1HE  LYS A 275     -17.028  11.695  -0.708  1.00  0.250          H  
ATOM   4385 2HE  LYS A 275     -15.916  10.579   0.107  1.00  0.250          H  
ATOM   4386 1HZ  LYS A 275     -16.592  12.369   1.555  1.00  0.250          H  
ATOM   4387 2HZ  LYS A 275     -14.968  12.464   1.266  1.00  0.250          H  
ATOM   4388 3HZ  LYS A 275     -16.002  13.503   0.508  1.00  0.250          H  
ATOM   4389  N   TYR A 276     -16.163   9.199  -5.585  1.00  0.160          N  
ATOM   4390  CA  TYR A 276     -17.449   9.227  -6.277  1.00  0.180          C  
ATOM   4391  C   TYR A 276     -18.608   9.363  -5.282  1.00  0.200          C  
ATOM   4392  O   TYR A 276     -18.695   8.619  -4.298  1.00  0.230          O  
ATOM   4393  CB  TYR A 276     -17.602   7.959  -7.107  1.00  0.240          C  
ATOM   4394  CG  TYR A 276     -16.638   7.886  -8.254  1.00  0.240          C  
ATOM   4395  CD1 TYR A 276     -15.354   7.398  -8.065  1.00  0.240          C  
ATOM   4396  CD2 TYR A 276     -17.035   8.298  -9.498  1.00  0.240          C  
ATOM   4397  CE1 TYR A 276     -14.484   7.344  -9.123  1.00  0.240          C  
ATOM   4398  CE2 TYR A 276     -16.165   8.232 -10.562  1.00  0.240          C  
ATOM   4399  CZ  TYR A 276     -14.888   7.760 -10.375  1.00  0.240          C  
ATOM   4400  OH  TYR A 276     -14.006   7.702 -11.432  1.00  0.240          O  
ATOM   4401  H   TYR A 276     -15.829   8.301  -5.218  1.00  0.190          H  
ATOM   4402  HA  TYR A 276     -17.472  10.088  -6.939  1.00  0.220          H  
ATOM   4403 1HB  TYR A 276     -17.456   7.085  -6.477  1.00  0.290          H  
ATOM   4404 2HB  TYR A 276     -18.609   7.916  -7.511  1.00  0.290          H  
ATOM   4405  HD1 TYR A 276     -15.028   7.066  -7.078  1.00  0.290          H  
ATOM   4406  HD2 TYR A 276     -18.039   8.671  -9.642  1.00  0.290          H  
ATOM   4407  HE1 TYR A 276     -13.486   6.981  -8.977  1.00  0.290          H  
ATOM   4408  HE2 TYR A 276     -16.488   8.558 -11.549  1.00  0.290          H  
ATOM   4409  HH  TYR A 276     -13.171   7.334 -11.129  1.00  0.290          H  
ATOM   4410  N   ASN A 277     -19.558  10.238  -5.610  1.00  0.180          N  
ATOM   4411  CA  ASN A 277     -20.757  10.515  -4.815  1.00  0.190          C  
ATOM   4412  C   ASN A 277     -21.796   9.433  -5.021  1.00  0.210          C  
ATOM   4413  O   ASN A 277     -21.585   8.502  -5.791  1.00  0.210          O  
ATOM   4414  CB  ASN A 277     -21.350  11.860  -5.232  1.00  0.260          C  
ATOM   4415  CG  ASN A 277     -22.179  12.597  -4.161  1.00  0.260          C  
ATOM   4416  OD1 ASN A 277     -22.774  11.963  -3.284  1.00  0.260          O  
ATOM   4417  ND2 ASN A 277     -22.233  13.904  -4.244  1.00  0.260          N  
ATOM   4418  H   ASN A 277     -19.389  10.817  -6.439  1.00  0.220          H  
ATOM   4419  HA  ASN A 277     -20.485  10.534  -3.757  1.00  0.230          H  
ATOM   4420 1HB  ASN A 277     -20.574  12.487  -5.579  1.00  0.310          H  
ATOM   4421 2HB  ASN A 277     -21.996  11.688  -6.089  1.00  0.310          H  
ATOM   4422 1HD2 ASN A 277     -22.767  14.429  -3.576  1.00  0.310          H  
ATOM   4423 2HD2 ASN A 277     -21.742  14.382  -4.973  1.00  0.310          H  
ATOM   4424  N   GLU A 278     -22.933   9.547  -4.351  1.00  0.220          N  
ATOM   4425  CA  GLU A 278     -24.024   8.583  -4.472  1.00  0.240          C  
ATOM   4426  C   GLU A 278     -24.537   8.511  -5.905  1.00  0.270          C  
ATOM   4427  O   GLU A 278     -24.947   7.455  -6.391  1.00  0.280          O  
ATOM   4428  CB  GLU A 278     -25.177   8.962  -3.543  1.00  0.330          C  
ATOM   4429  CG  GLU A 278     -24.883   8.811  -2.058  1.00  0.330          C  
ATOM   4430  CD  GLU A 278     -26.035   9.236  -1.187  1.00  0.330          C  
ATOM   4431  OE1 GLU A 278     -26.999   9.736  -1.716  1.00  0.330          O  
ATOM   4432  OE2 GLU A 278     -25.952   9.060   0.006  1.00  0.330          O  
ATOM   4433  H   GLU A 278     -23.039  10.327  -3.713  1.00  0.260          H  
ATOM   4434  HA  GLU A 278     -23.647   7.598  -4.193  1.00  0.290          H  
ATOM   4435 1HB  GLU A 278     -25.453  10.003  -3.723  1.00  0.390          H  
ATOM   4436 2HB  GLU A 278     -26.047   8.350  -3.779  1.00  0.390          H  
ATOM   4437 1HG  GLU A 278     -24.655   7.768  -1.852  1.00  0.390          H  
ATOM   4438 2HG  GLU A 278     -24.002   9.401  -1.809  1.00  0.390          H  
ATOM   4439  N   ASN A 279     -24.521   9.655  -6.590  1.00  0.310          N  
ATOM   4440  CA  ASN A 279     -24.992   9.743  -7.959  1.00  0.320          C  
ATOM   4441  C   ASN A 279     -23.879   9.528  -8.986  1.00  0.280          C  
ATOM   4442  O   ASN A 279     -24.060   9.821 -10.163  1.00  0.290          O  
ATOM   4443  CB  ASN A 279     -25.684  11.070  -8.187  1.00  0.440          C  
ATOM   4444  CG  ASN A 279     -24.760  12.262  -8.113  1.00  0.440          C  
ATOM   4445  OD1 ASN A 279     -23.513  12.172  -8.160  1.00  0.440          O  
ATOM   4446  ND2 ASN A 279     -25.362  13.422  -7.989  1.00  0.440          N  
ATOM   4447  H   ASN A 279     -24.206  10.496  -6.129  1.00  0.370          H  
ATOM   4448  HA  ASN A 279     -25.725   8.950  -8.118  1.00  0.380          H  
ATOM   4449 1HB  ASN A 279     -26.163  11.059  -9.169  1.00  0.530          H  
ATOM   4450 2HB  ASN A 279     -26.472  11.194  -7.443  1.00  0.530          H  
ATOM   4451 1HD2 ASN A 279     -24.825  14.266  -7.934  1.00  0.530          H  
ATOM   4452 2HD2 ASN A 279     -26.361  13.466  -7.951  1.00  0.530          H  
ATOM   4453  N   GLY A 280     -22.702   9.096  -8.540  1.00  0.250          N  
ATOM   4454  CA  GLY A 280     -21.591   8.814  -9.436  1.00  0.250          C  
ATOM   4455  C   GLY A 280     -20.728   9.991  -9.875  1.00  0.190          C  
ATOM   4456  O   GLY A 280     -19.837   9.823 -10.708  1.00  0.190          O  
ATOM   4457  H   GLY A 280     -22.562   8.909  -7.546  1.00  0.300          H  
ATOM   4458 1HA  GLY A 280     -20.948   8.140  -8.895  1.00  0.300          H  
ATOM   4459 2HA  GLY A 280     -21.941   8.276 -10.308  1.00  0.300          H  
ATOM   4460  N   THR A 281     -21.005  11.176  -9.362  1.00  0.150          N  
ATOM   4461  CA  THR A 281     -20.228  12.361  -9.700  1.00  0.010          C  
ATOM   4462  C   THR A 281     -18.893  12.316  -8.957  1.00  0.070          C  
ATOM   4463  O   THR A 281     -18.859  11.951  -7.780  1.00  0.120          O  
ATOM   4464  CB  THR A 281     -20.989  13.654  -9.294  1.00  0.070          C  
ATOM   4465  OG1 THR A 281     -22.237  13.696  -9.967  1.00  0.070          O  
ATOM   4466  CG2 THR A 281     -20.212  14.893  -9.664  1.00  0.070          C  
ATOM   4467  H   THR A 281     -21.823  11.268  -8.761  1.00  0.180          H  
ATOM   4468  HA  THR A 281     -20.042  12.367 -10.771  1.00  0.010          H  
ATOM   4469  HB  THR A 281     -21.164  13.651  -8.218  1.00  0.080          H  
ATOM   4470  HG1 THR A 281     -22.837  13.102  -9.495  1.00  0.080          H  
ATOM   4471 1HG2 THR A 281     -20.786  15.770  -9.373  1.00  0.080          H  
ATOM   4472 2HG2 THR A 281     -19.270  14.913  -9.153  1.00  0.080          H  
ATOM   4473 3HG2 THR A 281     -20.047  14.908 -10.737  1.00  0.080          H  
ATOM   4474  N   ILE A 282     -17.785  12.683  -9.601  1.00  0.160          N  
ATOM   4475  CA  ILE A 282     -16.541  12.747  -8.825  1.00  0.190          C  
ATOM   4476  C   ILE A 282     -16.628  14.057  -8.038  1.00  0.220          C  
ATOM   4477  O   ILE A 282     -16.882  15.113  -8.625  1.00  0.270          O  
ATOM   4478  CB  ILE A 282     -15.250  12.739  -9.689  1.00  0.250          C  
ATOM   4479  CG1 ILE A 282     -15.140  11.471 -10.490  1.00  0.250          C  
ATOM   4480  CG2 ILE A 282     -14.025  12.753  -8.734  1.00  0.250          C  
ATOM   4481  CD1 ILE A 282     -14.099  11.501 -11.635  1.00  0.250          C  
ATOM   4482  H   ILE A 282     -17.838  12.943 -10.585  1.00  0.190          H  
ATOM   4483  HA  ILE A 282     -16.500  11.916  -8.129  1.00  0.230          H  
ATOM   4484  HB  ILE A 282     -15.236  13.591 -10.348  1.00  0.300          H  
ATOM   4485 1HG1 ILE A 282     -14.854  10.679  -9.803  1.00  0.300          H  
ATOM   4486 2HG1 ILE A 282     -16.101  11.235 -10.874  1.00  0.300          H  
ATOM   4487 1HG2 ILE A 282     -13.102  12.746  -9.287  1.00  0.300          H  
ATOM   4488 2HG2 ILE A 282     -14.040  13.630  -8.110  1.00  0.300          H  
ATOM   4489 3HG2 ILE A 282     -14.060  11.872  -8.087  1.00  0.300          H  
ATOM   4490 1HD1 ILE A 282     -14.093  10.532 -12.134  1.00  0.300          H  
ATOM   4491 2HD1 ILE A 282     -14.372  12.270 -12.354  1.00  0.300          H  
ATOM   4492 3HD1 ILE A 282     -13.109  11.707 -11.262  1.00  0.300          H  
ATOM   4493  N   THR A 283     -16.461  13.989  -6.720  1.00  0.210          N  
ATOM   4494  CA  THR A 283     -16.569  15.182  -5.884  1.00  0.240          C  
ATOM   4495  C   THR A 283     -15.248  15.598  -5.285  1.00  0.170          C  
ATOM   4496  O   THR A 283     -15.099  16.748  -4.865  1.00  0.140          O  
ATOM   4497  CB  THR A 283     -17.550  14.978  -4.738  1.00  0.320          C  
ATOM   4498  OG1 THR A 283     -17.068  13.934  -3.884  1.00  0.320          O  
ATOM   4499  CG2 THR A 283     -18.863  14.586  -5.305  1.00  0.320          C  
ATOM   4500  H   THR A 283     -16.273  13.079  -6.301  1.00  0.250          H  
ATOM   4501  HA  THR A 283     -16.925  16.005  -6.502  1.00  0.290          H  
ATOM   4502  HB  THR A 283     -17.649  15.897  -4.164  1.00  0.390          H  
ATOM   4503  HG1 THR A 283     -17.603  13.913  -3.088  1.00  0.390          H  
ATOM   4504 1HG2 THR A 283     -19.554  14.431  -4.493  1.00  0.390          H  
ATOM   4505 2HG2 THR A 283     -19.233  15.370  -5.965  1.00  0.390          H  
ATOM   4506 3HG2 THR A 283     -18.740  13.673  -5.868  1.00  0.390          H  
ATOM   4507  N   ASP A 284     -14.285  14.689  -5.264  1.00  0.160          N  
ATOM   4508  CA  ASP A 284     -12.980  15.051  -4.718  1.00  0.130          C  
ATOM   4509  C   ASP A 284     -11.883  14.218  -5.357  1.00  0.150          C  
ATOM   4510  O   ASP A 284     -12.167  13.312  -6.153  1.00  0.170          O  
ATOM   4511  CB  ASP A 284     -12.999  14.832  -3.185  1.00  0.190          C  
ATOM   4512  CG  ASP A 284     -12.005  15.672  -2.376  1.00  0.190          C  
ATOM   4513  OD1 ASP A 284     -11.084  16.191  -2.966  1.00  0.190          O  
ATOM   4514  OD2 ASP A 284     -12.167  15.770  -1.180  1.00  0.190          O  
ATOM   4515  H   ASP A 284     -14.501  13.741  -5.584  1.00  0.190          H  
ATOM   4516  HA  ASP A 284     -12.784  16.103  -4.936  1.00  0.160          H  
ATOM   4517 1HB  ASP A 284     -14.004  15.035  -2.812  1.00  0.230          H  
ATOM   4518 2HB  ASP A 284     -12.786  13.785  -2.976  1.00  0.230          H  
ATOM   4519  N   ALA A 285     -10.634  14.503  -4.990  1.00  0.150          N  
ATOM   4520  CA  ALA A 285      -9.507  13.745  -5.512  1.00  0.170          C  
ATOM   4521  C   ALA A 285      -8.196  13.997  -4.754  1.00  0.170          C  
ATOM   4522  O   ALA A 285      -7.947  15.095  -4.254  1.00  0.150          O  
ATOM   4523  CB  ALA A 285      -9.296  14.065  -6.991  1.00  0.230          C  
ATOM   4524  H   ALA A 285     -10.497  15.268  -4.322  1.00  0.180          H  
ATOM   4525  HA  ALA A 285      -9.765  12.711  -5.392  1.00  0.200          H  
ATOM   4526 1HB  ALA A 285      -8.485  13.457  -7.375  1.00  0.280          H  
ATOM   4527 2HB  ALA A 285     -10.200  13.851  -7.557  1.00  0.280          H  
ATOM   4528 3HB  ALA A 285      -9.050  15.105  -7.088  1.00  0.280          H  
ATOM   4529  N   VAL A 286      -7.314  13.000  -4.766  1.00  0.190          N  
ATOM   4530  CA  VAL A 286      -5.963  13.154  -4.206  1.00  0.170          C  
ATOM   4531  C   VAL A 286      -4.876  12.842  -5.202  1.00  0.160          C  
ATOM   4532  O   VAL A 286      -4.849  11.770  -5.799  1.00  0.180          O  
ATOM   4533  CB  VAL A 286      -5.724  12.272  -2.948  1.00  0.250          C  
ATOM   4534  CG1 VAL A 286      -4.284  12.390  -2.436  1.00  0.250          C  
ATOM   4535  CG2 VAL A 286      -6.656  12.697  -1.860  1.00  0.250          C  
ATOM   4536  H   VAL A 286      -7.625  12.126  -5.200  1.00  0.230          H  
ATOM   4537  HA  VAL A 286      -5.841  14.194  -3.904  1.00  0.200          H  
ATOM   4538  HB  VAL A 286      -5.875  11.257  -3.201  1.00  0.300          H  
ATOM   4539 1HG1 VAL A 286      -4.158  11.751  -1.559  1.00  0.300          H  
ATOM   4540 2HG1 VAL A 286      -3.581  12.065  -3.196  1.00  0.300          H  
ATOM   4541 3HG1 VAL A 286      -4.072  13.423  -2.162  1.00  0.300          H  
ATOM   4542 1HG2 VAL A 286      -6.507  12.072  -0.980  1.00  0.300          H  
ATOM   4543 2HG2 VAL A 286      -6.470  13.740  -1.605  1.00  0.300          H  
ATOM   4544 3HG2 VAL A 286      -7.640  12.594  -2.207  1.00  0.300          H  
ATOM   4545  N   ASP A 287      -3.954  13.787  -5.343  1.00  0.120          N  
ATOM   4546  CA  ASP A 287      -2.785  13.638  -6.202  1.00  0.120          C  
ATOM   4547  C   ASP A 287      -1.735  12.903  -5.396  1.00  0.150          C  
ATOM   4548  O   ASP A 287      -1.140  13.468  -4.473  1.00  0.210          O  
ATOM   4549  CB  ASP A 287      -2.270  14.997  -6.669  1.00  0.170          C  
ATOM   4550  CG  ASP A 287      -1.047  14.906  -7.598  1.00  0.170          C  
ATOM   4551  OD1 ASP A 287      -0.362  13.884  -7.595  1.00  0.170          O  
ATOM   4552  OD2 ASP A 287      -0.800  15.869  -8.315  1.00  0.170          O  
ATOM   4553  H   ASP A 287      -4.058  14.636  -4.803  1.00  0.140          H  
ATOM   4554  HA  ASP A 287      -3.043  13.026  -7.070  1.00  0.140          H  
ATOM   4555 1HB  ASP A 287      -3.062  15.513  -7.196  1.00  0.200          H  
ATOM   4556 2HB  ASP A 287      -2.035  15.596  -5.807  1.00  0.200          H  
ATOM   4557  N   CYS A 288      -1.509  11.641  -5.723  1.00  0.130          N  
ATOM   4558  CA  CYS A 288      -0.673  10.767  -4.911  1.00  0.120          C  
ATOM   4559  C   CYS A 288       0.810  11.097  -5.027  1.00  0.060          C  
ATOM   4560  O   CYS A 288       1.639  10.468  -4.372  1.00  0.020          O  
ATOM   4561  CB  CYS A 288      -0.890   9.313  -5.328  1.00  0.170          C  
ATOM   4562  SG  CYS A 288      -2.592   8.728  -5.115  1.00  0.170          S  
ATOM   4563  H   CYS A 288      -1.967  11.246  -6.542  1.00  0.160          H  
ATOM   4564  HA  CYS A 288      -0.964  10.890  -3.869  1.00  0.140          H  
ATOM   4565 1HB  CYS A 288      -0.622   9.199  -6.375  1.00  0.210          H  
ATOM   4566 2HB  CYS A 288      -0.232   8.666  -4.747  1.00  0.210          H  
ATOM   4567  N   ALA A 289       1.158  12.065  -5.884  1.00  0.070          N  
ATOM   4568  CA  ALA A 289       2.540  12.477  -6.059  1.00  0.070          C  
ATOM   4569  C   ALA A 289       2.744  13.950  -5.696  1.00  0.270          C  
ATOM   4570  O   ALA A 289       3.757  14.538  -6.077  1.00  0.680          O  
ATOM   4571  CB  ALA A 289       2.965  12.244  -7.499  1.00  0.100          C  
ATOM   4572  H   ALA A 289       0.433  12.561  -6.430  1.00  0.080          H  
ATOM   4573  HA  ALA A 289       3.162  11.879  -5.395  1.00  0.080          H  
ATOM   4574 1HB  ALA A 289       4.007  12.531  -7.626  1.00  0.120          H  
ATOM   4575 2HB  ALA A 289       2.841  11.192  -7.749  1.00  0.120          H  
ATOM   4576 3HB  ALA A 289       2.338  12.851  -8.140  1.00  0.120          H  
ATOM   4577  N   LEU A 290       1.802  14.535  -4.950  1.00  0.290          N  
ATOM   4578  CA  LEU A 290       1.882  15.934  -4.515  1.00  0.150          C  
ATOM   4579  C   LEU A 290       2.777  16.151  -3.288  1.00  0.110          C  
ATOM   4580  O   LEU A 290       3.655  17.018  -3.294  1.00  0.160          O  
ATOM   4581  CB  LEU A 290       0.461  16.430  -4.211  1.00  0.270          C  
ATOM   4582  CG  LEU A 290       0.261  17.871  -3.673  1.00  0.270          C  
ATOM   4583  CD1 LEU A 290       0.764  18.893  -4.676  1.00  0.270          C  
ATOM   4584  CD2 LEU A 290      -1.228  18.065  -3.392  1.00  0.270          C  
ATOM   4585  H   LEU A 290       0.964  13.995  -4.712  1.00  0.350          H  
ATOM   4586  HA  LEU A 290       2.289  16.509  -5.344  1.00  0.180          H  
ATOM   4587 1HB  LEU A 290      -0.080  16.374  -5.136  1.00  0.320          H  
ATOM   4588 2HB  LEU A 290      -0.006  15.740  -3.505  1.00  0.320          H  
ATOM   4589  HG  LEU A 290       0.822  17.999  -2.742  1.00  0.320          H  
ATOM   4590 1HD1 LEU A 290       0.608  19.896  -4.282  1.00  0.320          H  
ATOM   4591 2HD1 LEU A 290       1.827  18.749  -4.860  1.00  0.320          H  
ATOM   4592 3HD1 LEU A 290       0.218  18.781  -5.608  1.00  0.320          H  
ATOM   4593 1HD2 LEU A 290      -1.390  19.060  -2.988  1.00  0.320          H  
ATOM   4594 2HD2 LEU A 290      -1.797  17.942  -4.308  1.00  0.320          H  
ATOM   4595 3HD2 LEU A 290      -1.551  17.321  -2.658  1.00  0.320          H  
ATOM   4596  N   ASP A 291       2.535  15.391  -2.225  1.00  0.080          N  
ATOM   4597  CA  ASP A 291       3.295  15.512  -0.994  1.00  0.100          C  
ATOM   4598  C   ASP A 291       3.161  14.193  -0.182  1.00  0.110          C  
ATOM   4599  O   ASP A 291       2.373  13.326  -0.576  1.00  0.120          O  
ATOM   4600  CB  ASP A 291       2.780  16.776  -0.240  1.00  0.130          C  
ATOM   4601  CG  ASP A 291       1.276  16.753   0.133  1.00  0.130          C  
ATOM   4602  OD1 ASP A 291       0.685  15.677   0.165  1.00  0.130          O  
ATOM   4603  OD2 ASP A 291       0.737  17.806   0.399  1.00  0.130          O  
ATOM   4604  H   ASP A 291       1.807  14.698  -2.281  1.00  0.100          H  
ATOM   4605  HA  ASP A 291       4.335  15.673  -1.271  1.00  0.120          H  
ATOM   4606 1HB  ASP A 291       3.336  16.981   0.643  1.00  0.160          H  
ATOM   4607 2HB  ASP A 291       2.933  17.642  -0.891  1.00  0.160          H  
ATOM   4608  N   PRO A 292       3.946  13.984   0.907  1.00  0.110          N  
ATOM   4609  CA  PRO A 292       3.881  12.859   1.843  1.00  0.130          C  
ATOM   4610  C   PRO A 292       2.518  12.592   2.494  1.00  0.130          C  
ATOM   4611  O   PRO A 292       2.186  11.435   2.792  1.00  0.140          O  
ATOM   4612  CB  PRO A 292       4.925  13.271   2.866  1.00  0.200          C  
ATOM   4613  CG  PRO A 292       5.865  14.105   2.122  1.00  0.200          C  
ATOM   4614  CD  PRO A 292       5.062  14.896   1.194  1.00  0.200          C  
ATOM   4615  HA  PRO A 292       4.220  11.953   1.315  1.00  0.160          H  
ATOM   4616 1HB  PRO A 292       4.461  13.767   3.734  1.00  0.230          H  
ATOM   4617 2HB  PRO A 292       5.447  12.382   3.216  1.00  0.230          H  
ATOM   4618 1HG  PRO A 292       6.435  14.718   2.809  1.00  0.230          H  
ATOM   4619 2HG  PRO A 292       6.560  13.450   1.588  1.00  0.230          H  
ATOM   4620 1HD  PRO A 292       4.739  15.792   1.717  1.00  0.230          H  
ATOM   4621 2HD  PRO A 292       5.674  15.109   0.311  1.00  0.230          H  
ATOM   4622  N   LEU A 293       1.729  13.650   2.753  1.00  0.110          N  
ATOM   4623  CA  LEU A 293       0.409  13.426   3.329  1.00  0.120          C  
ATOM   4624  C   LEU A 293      -0.477  12.759   2.298  1.00  0.130          C  
ATOM   4625  O   LEU A 293      -1.211  11.822   2.620  1.00  0.140          O  
ATOM   4626  CB  LEU A 293      -0.243  14.704   3.876  1.00  0.160          C  
ATOM   4627  CG  LEU A 293      -1.723  14.530   4.478  1.00  0.160          C  
ATOM   4628  CD1 LEU A 293      -1.757  13.475   5.630  1.00  0.160          C  
ATOM   4629  CD2 LEU A 293      -2.214  15.906   5.010  1.00  0.160          C  
ATOM   4630  H   LEU A 293       2.017  14.600   2.550  1.00  0.130          H  
ATOM   4631  HA  LEU A 293       0.532  12.742   4.165  1.00  0.140          H  
ATOM   4632 1HB  LEU A 293       0.389  15.111   4.659  1.00  0.200          H  
ATOM   4633 2HB  LEU A 293      -0.296  15.438   3.064  1.00  0.200          H  
ATOM   4634  HG  LEU A 293      -2.391  14.187   3.689  1.00  0.200          H  
ATOM   4635 1HD1 LEU A 293      -2.775  13.387   6.005  1.00  0.200          H  
ATOM   4636 2HD1 LEU A 293      -1.439  12.501   5.264  1.00  0.200          H  
ATOM   4637 3HD1 LEU A 293      -1.112  13.774   6.436  1.00  0.200          H  
ATOM   4638 1HD2 LEU A 293      -3.228  15.813   5.406  1.00  0.200          H  
ATOM   4639 2HD2 LEU A 293      -1.555  16.259   5.804  1.00  0.200          H  
ATOM   4640 3HD2 LEU A 293      -2.210  16.633   4.196  1.00  0.200          H  
ATOM   4641  N   SER A 294      -0.431  13.261   1.061  1.00  0.120          N  
ATOM   4642  CA  SER A 294      -1.229  12.696  -0.009  1.00  0.130          C  
ATOM   4643  C   SER A 294      -0.792  11.258  -0.260  1.00  0.140          C  
ATOM   4644  O   SER A 294      -1.622  10.354  -0.333  1.00  0.160          O  
ATOM   4645  CB  SER A 294      -1.082  13.536  -1.253  1.00  0.180          C  
ATOM   4646  OG  SER A 294      -1.625  14.815  -1.050  1.00  0.180          O  
ATOM   4647  H   SER A 294       0.152  14.083   0.857  1.00  0.140          H  
ATOM   4648  HA  SER A 294      -2.274  12.703   0.291  1.00  0.160          H  
ATOM   4649 1HB  SER A 294      -0.031  13.624  -1.517  1.00  0.210          H  
ATOM   4650 2HB  SER A 294      -1.576  13.048  -2.072  1.00  0.210          H  
ATOM   4651  HG  SER A 294      -0.936  15.302  -0.537  1.00  0.210          H  
ATOM   4652  N   GLU A 295       0.523  10.992  -0.263  1.00  0.130          N  
ATOM   4653  CA  GLU A 295       0.967   9.614  -0.452  1.00  0.130          C  
ATOM   4654  C   GLU A 295       0.365   8.712   0.631  1.00  0.140          C  
ATOM   4655  O   GLU A 295      -0.063   7.583   0.335  1.00  0.160          O  
ATOM   4656  CB  GLU A 295       2.489   9.493  -0.455  1.00  0.180          C  
ATOM   4657  CG  GLU A 295       2.977   8.060  -0.726  1.00  0.180          C  
ATOM   4658  CD  GLU A 295       4.453   7.937  -0.818  1.00  0.180          C  
ATOM   4659  OE1 GLU A 295       5.121   8.926  -0.774  1.00  0.180          O  
ATOM   4660  OE2 GLU A 295       4.938   6.828  -0.880  1.00  0.180          O  
ATOM   4661  H   GLU A 295       1.201  11.761  -0.210  1.00  0.160          H  
ATOM   4662  HA  GLU A 295       0.608   9.271  -1.424  1.00  0.160          H  
ATOM   4663 1HB  GLU A 295       2.905  10.156  -1.216  1.00  0.220          H  
ATOM   4664 2HB  GLU A 295       2.881   9.813   0.513  1.00  0.220          H  
ATOM   4665 1HG  GLU A 295       2.631   7.408   0.079  1.00  0.220          H  
ATOM   4666 2HG  GLU A 295       2.527   7.709  -1.655  1.00  0.220          H  
ATOM   4667  N   THR A 296       0.325   9.206   1.880  1.00  0.140          N  
ATOM   4668  CA  THR A 296      -0.278   8.472   2.984  1.00  0.140          C  
ATOM   4669  C   THR A 296      -1.767   8.225   2.694  1.00  0.140          C  
ATOM   4670  O   THR A 296      -2.234   7.090   2.810  1.00  0.140          O  
ATOM   4671  CB  THR A 296      -0.097   9.230   4.325  1.00  0.200          C  
ATOM   4672  OG1 THR A 296       1.309   9.355   4.623  1.00  0.200          O  
ATOM   4673  CG2 THR A 296      -0.794   8.491   5.449  1.00  0.200          C  
ATOM   4674  H   THR A 296       0.773  10.106   2.073  1.00  0.170          H  
ATOM   4675  HA  THR A 296       0.221   7.508   3.070  1.00  0.170          H  
ATOM   4676  HB  THR A 296      -0.521  10.214   4.253  1.00  0.240          H  
ATOM   4677  HG1 THR A 296       1.720   9.981   3.984  1.00  0.240          H  
ATOM   4678 1HG2 THR A 296      -0.651   9.038   6.375  1.00  0.240          H  
ATOM   4679 2HG2 THR A 296      -1.850   8.422   5.240  1.00  0.240          H  
ATOM   4680 3HG2 THR A 296      -0.380   7.493   5.545  1.00  0.240          H  
ATOM   4681  N   LYS A 297      -2.499   9.262   2.264  1.00  0.140          N  
ATOM   4682  CA  LYS A 297      -3.917   9.106   1.918  1.00  0.140          C  
ATOM   4683  C   LYS A 297      -4.128   8.068   0.822  1.00  0.150          C  
ATOM   4684  O   LYS A 297      -5.063   7.256   0.872  1.00  0.150          O  
ATOM   4685  CB  LYS A 297      -4.523  10.445   1.475  1.00  0.200          C  
ATOM   4686  CG  LYS A 297      -4.765  11.421   2.599  1.00  0.200          C  
ATOM   4687  CD  LYS A 297      -5.351  12.731   2.119  1.00  0.200          C  
ATOM   4688  CE  LYS A 297      -5.707  13.630   3.303  1.00  0.200          C  
ATOM   4689  NZ  LYS A 297      -6.292  14.924   2.864  1.00  0.200          N  
ATOM   4690  H   LYS A 297      -2.053  10.184   2.216  1.00  0.170          H  
ATOM   4691  HA  LYS A 297      -4.453   8.766   2.805  1.00  0.170          H  
ATOM   4692 1HB  LYS A 297      -3.843  10.920   0.783  1.00  0.240          H  
ATOM   4693 2HB  LYS A 297      -5.446  10.275   0.936  1.00  0.240          H  
ATOM   4694 1HG  LYS A 297      -5.489  10.960   3.261  1.00  0.240          H  
ATOM   4695 2HG  LYS A 297      -3.839  11.600   3.145  1.00  0.240          H  
ATOM   4696 1HD  LYS A 297      -4.630  13.241   1.480  1.00  0.240          H  
ATOM   4697 2HD  LYS A 297      -6.253  12.532   1.543  1.00  0.240          H  
ATOM   4698 1HE  LYS A 297      -6.435  13.109   3.925  1.00  0.240          H  
ATOM   4699 2HE  LYS A 297      -4.817  13.825   3.899  1.00  0.240          H  
ATOM   4700 1HZ  LYS A 297      -6.538  15.470   3.682  1.00  0.240          H  
ATOM   4701 2HZ  LYS A 297      -5.628  15.433   2.298  1.00  0.240          H  
ATOM   4702 3HZ  LYS A 297      -7.131  14.748   2.324  1.00  0.240          H  
ATOM   4703  N   CYS A 298      -3.246   8.066  -0.171  1.00  0.150          N  
ATOM   4704  CA  CYS A 298      -3.355   7.116  -1.256  1.00  0.130          C  
ATOM   4705  C   CYS A 298      -3.096   5.693  -0.781  1.00  0.100          C  
ATOM   4706  O   CYS A 298      -3.847   4.770  -1.105  1.00  0.100          O  
ATOM   4707  CB  CYS A 298      -2.412   7.514  -2.364  1.00  0.190          C  
ATOM   4708  SG  CYS A 298      -2.945   9.036  -3.146  1.00  0.190          S  
ATOM   4709  H   CYS A 298      -2.524   8.787  -0.184  1.00  0.180          H  
ATOM   4710  HA  CYS A 298      -4.350   7.162  -1.644  1.00  0.160          H  
ATOM   4711 1HB  CYS A 298      -1.411   7.666  -1.961  1.00  0.230          H  
ATOM   4712 2HB  CYS A 298      -2.363   6.728  -3.113  1.00  0.230          H  
ATOM   4713  N   THR A 299      -2.092   5.528   0.071  1.00  0.150          N  
ATOM   4714  CA  THR A 299      -1.704   4.235   0.626  1.00  0.170          C  
ATOM   4715  C   THR A 299      -2.841   3.638   1.441  1.00  0.170          C  
ATOM   4716  O   THR A 299      -3.146   2.449   1.358  1.00  0.190          O  
ATOM   4717  CB  THR A 299      -0.457   4.387   1.521  1.00  0.230          C  
ATOM   4718  OG1 THR A 299       0.629   4.902   0.731  1.00  0.230          O  
ATOM   4719  CG2 THR A 299      -0.058   3.022   2.115  1.00  0.230          C  
ATOM   4720  H   THR A 299      -1.508   6.337   0.288  1.00  0.180          H  
ATOM   4721  HA  THR A 299      -1.471   3.559  -0.194  1.00  0.200          H  
ATOM   4722  HB  THR A 299      -0.669   5.084   2.330  1.00  0.280          H  
ATOM   4723  HG1 THR A 299       0.430   5.836   0.480  1.00  0.280          H  
ATOM   4724 1HG2 THR A 299       0.828   3.149   2.735  1.00  0.280          H  
ATOM   4725 2HG2 THR A 299      -0.867   2.622   2.725  1.00  0.280          H  
ATOM   4726 3HG2 THR A 299       0.160   2.325   1.306  1.00  0.280          H  
ATOM   4727  N   LEU A 300      -3.481   4.482   2.235  1.00  0.160          N  
ATOM   4728  CA  LEU A 300      -4.565   4.082   3.111  1.00  0.170          C  
ATOM   4729  C   LEU A 300      -5.928   4.068   2.426  1.00  0.140          C  
ATOM   4730  O   LEU A 300      -6.927   3.736   3.067  1.00  0.130          O  
ATOM   4731  CB  LEU A 300      -4.654   5.081   4.273  1.00  0.230          C  
ATOM   4732  CG  LEU A 300      -3.427   5.199   5.222  1.00  0.230          C  
ATOM   4733  CD1 LEU A 300      -3.684   6.348   6.165  1.00  0.230          C  
ATOM   4734  CD2 LEU A 300      -3.196   3.906   6.001  1.00  0.230          C  
ATOM   4735  H   LEU A 300      -3.152   5.452   2.271  1.00  0.190          H  
ATOM   4736  HA  LEU A 300      -4.359   3.081   3.475  1.00  0.200          H  
ATOM   4737 1HB  LEU A 300      -4.819   6.071   3.838  1.00  0.280          H  
ATOM   4738 2HB  LEU A 300      -5.524   4.831   4.877  1.00  0.280          H  
ATOM   4739  HG  LEU A 300      -2.538   5.426   4.639  1.00  0.280          H  
ATOM   4740 1HD1 LEU A 300      -2.838   6.479   6.814  1.00  0.280          H  
ATOM   4741 2HD1 LEU A 300      -3.832   7.246   5.583  1.00  0.280          H  
ATOM   4742 3HD1 LEU A 300      -4.574   6.151   6.760  1.00  0.280          H  
ATOM   4743 1HD2 LEU A 300      -2.337   4.034   6.658  1.00  0.280          H  
ATOM   4744 2HD2 LEU A 300      -4.079   3.676   6.599  1.00  0.280          H  
ATOM   4745 3HD2 LEU A 300      -2.999   3.087   5.314  1.00  0.280          H  
ATOM   4746  N   LYS A 301      -5.994   4.471   1.151  1.00  0.210          N  
ATOM   4747  CA  LYS A 301      -7.251   4.578   0.426  1.00  0.180          C  
ATOM   4748  C   LYS A 301      -8.276   5.392   1.208  1.00  0.170          C  
ATOM   4749  O   LYS A 301      -9.417   4.958   1.397  1.00  0.150          O  
ATOM   4750  CB  LYS A 301      -7.805   3.192   0.078  1.00  0.260          C  
ATOM   4751  CG  LYS A 301      -6.865   2.326  -0.755  1.00  0.260          C  
ATOM   4752  CD  LYS A 301      -6.668   2.904  -2.170  1.00  0.260          C  
ATOM   4753  CE  LYS A 301      -5.893   1.953  -3.074  1.00  0.260          C  
ATOM   4754  NZ  LYS A 301      -4.504   1.724  -2.579  1.00  0.260          N  
ATOM   4755  H   LYS A 301      -5.136   4.673   0.635  1.00  0.250          H  
ATOM   4756  HA  LYS A 301      -7.054   5.122  -0.496  1.00  0.220          H  
ATOM   4757 1HB  LYS A 301      -8.031   2.650   0.995  1.00  0.320          H  
ATOM   4758 2HB  LYS A 301      -8.733   3.295  -0.473  1.00  0.320          H  
ATOM   4759 1HG  LYS A 301      -5.897   2.273  -0.248  1.00  0.320          H  
ATOM   4760 2HG  LYS A 301      -7.273   1.321  -0.828  1.00  0.320          H  
ATOM   4761 1HD  LYS A 301      -7.639   3.126  -2.622  1.00  0.320          H  
ATOM   4762 2HD  LYS A 301      -6.097   3.829  -2.108  1.00  0.320          H  
ATOM   4763 1HE  LYS A 301      -6.411   0.998  -3.133  1.00  0.320          H  
ATOM   4764 2HE  LYS A 301      -5.840   2.389  -4.072  1.00  0.320          H  
ATOM   4765 1HZ  LYS A 301      -4.012   1.105  -3.203  1.00  0.320          H  
ATOM   4766 2HZ  LYS A 301      -4.013   2.617  -2.526  1.00  0.320          H  
ATOM   4767 3HZ  LYS A 301      -4.542   1.307  -1.661  1.00  0.320          H  
ATOM   4768  N   SER A 302      -7.877   6.585   1.639  1.00  0.190          N  
ATOM   4769  CA  SER A 302      -8.747   7.441   2.432  1.00  0.190          C  
ATOM   4770  C   SER A 302      -8.508   8.918   2.239  1.00  0.170          C  
ATOM   4771  O   SER A 302      -7.391   9.358   2.021  1.00  0.120          O  
ATOM   4772  CB  SER A 302      -8.562   7.178   3.899  1.00  0.270          C  
ATOM   4773  OG  SER A 302      -9.365   8.068   4.641  1.00  0.270          O  
ATOM   4774  H   SER A 302      -6.913   6.871   1.431  1.00  0.230          H  
ATOM   4775  HA  SER A 302      -9.778   7.225   2.155  1.00  0.230          H  
ATOM   4776 1HB  SER A 302      -8.825   6.147   4.133  1.00  0.320          H  
ATOM   4777 2HB  SER A 302      -7.512   7.322   4.164  1.00  0.320          H  
ATOM   4778  HG  SER A 302      -8.984   8.073   5.549  1.00  0.320          H  
ATOM   4779  N   PHE A 303      -9.562   9.711   2.371  1.00  0.190          N  
ATOM   4780  CA  PHE A 303      -9.410  11.162   2.285  1.00  0.150          C  
ATOM   4781  C   PHE A 303      -9.227  11.765   3.680  1.00  0.150          C  
ATOM   4782  O   PHE A 303      -9.118  12.985   3.836  1.00  0.140          O  
ATOM   4783  CB  PHE A 303     -10.616  11.759   1.568  1.00  0.230          C  
ATOM   4784  CG  PHE A 303     -10.663  11.350   0.128  1.00  0.230          C  
ATOM   4785  CD1 PHE A 303     -11.269  10.175  -0.236  1.00  0.230          C  
ATOM   4786  CD2 PHE A 303     -10.114  12.141  -0.869  1.00  0.230          C  
ATOM   4787  CE1 PHE A 303     -11.302   9.793  -1.527  1.00  0.230          C  
ATOM   4788  CE2 PHE A 303     -10.158  11.741  -2.187  1.00  0.230          C  
ATOM   4789  CZ  PHE A 303     -10.729  10.576  -2.514  1.00  0.230          C  
ATOM   4790  H   PHE A 303     -10.468   9.299   2.542  1.00  0.230          H  
ATOM   4791  HA  PHE A 303      -8.520  11.382   1.694  1.00  0.180          H  
ATOM   4792 1HB  PHE A 303     -11.532  11.436   2.053  1.00  0.270          H  
ATOM   4793 2HB  PHE A 303     -10.575  12.847   1.619  1.00  0.270          H  
ATOM   4794  HD1 PHE A 303     -11.721   9.541   0.523  1.00  0.270          H  
ATOM   4795  HD2 PHE A 303      -9.641  13.092  -0.606  1.00  0.270          H  
ATOM   4796  HE1 PHE A 303     -11.791   8.864  -1.777  1.00  0.270          H  
ATOM   4797  HE2 PHE A 303      -9.733  12.363  -2.957  1.00  0.270          H  
ATOM   4798  HZ  PHE A 303     -10.760  10.263  -3.557  1.00  0.270          H  
ATOM   4799  N   THR A 304      -9.230  10.883   4.681  1.00  0.160          N  
ATOM   4800  CA  THR A 304      -9.033  11.205   6.091  1.00  0.150          C  
ATOM   4801  C   THR A 304      -7.944  10.312   6.675  1.00  0.160          C  
ATOM   4802  O   THR A 304      -7.971   9.082   6.530  1.00  0.170          O  
ATOM   4803  CB  THR A 304     -10.336  11.050   6.921  1.00  0.210          C  
ATOM   4804  OG1 THR A 304     -11.329  11.955   6.426  1.00  0.210          O  
ATOM   4805  CG2 THR A 304     -10.089  11.348   8.424  1.00  0.210          C  
ATOM   4806  H   THR A 304      -9.338   9.905   4.434  1.00  0.190          H  
ATOM   4807  HA  THR A 304      -8.699  12.236   6.166  1.00  0.180          H  
ATOM   4808  HB  THR A 304     -10.705  10.030   6.817  1.00  0.260          H  
ATOM   4809  HG1 THR A 304     -11.524  11.735   5.514  1.00  0.260          H  
ATOM   4810 1HG2 THR A 304     -11.023  11.230   8.970  1.00  0.260          H  
ATOM   4811 2HG2 THR A 304      -9.351  10.656   8.837  1.00  0.260          H  
ATOM   4812 3HG2 THR A 304      -9.732  12.365   8.544  1.00  0.260          H  
ATOM   4813  N   VAL A 305      -7.002  10.927   7.369  1.00  0.150          N  
ATOM   4814  CA  VAL A 305      -5.914  10.188   7.991  1.00  0.150          C  
ATOM   4815  C   VAL A 305      -5.982  10.385   9.498  1.00  0.160          C  
ATOM   4816  O   VAL A 305      -6.123  11.507   9.999  1.00  0.150          O  
ATOM   4817  CB  VAL A 305      -4.539  10.611   7.422  1.00  0.210          C  
ATOM   4818  CG1 VAL A 305      -3.429   9.836   8.087  1.00  0.210          C  
ATOM   4819  CG2 VAL A 305      -4.537  10.397   5.936  1.00  0.210          C  
ATOM   4820  H   VAL A 305      -7.065  11.941   7.465  1.00  0.180          H  
ATOM   4821  HA  VAL A 305      -6.044   9.126   7.784  1.00  0.180          H  
ATOM   4822  HB  VAL A 305      -4.360  11.638   7.633  1.00  0.250          H  
ATOM   4823 1HG1 VAL A 305      -2.472  10.150   7.676  1.00  0.250          H  
ATOM   4824 2HG1 VAL A 305      -3.431  10.024   9.159  1.00  0.250          H  
ATOM   4825 3HG1 VAL A 305      -3.564   8.773   7.906  1.00  0.250          H  
ATOM   4826 1HG2 VAL A 305      -3.575  10.699   5.520  1.00  0.250          H  
ATOM   4827 2HG2 VAL A 305      -4.717   9.355   5.710  1.00  0.250          H  
ATOM   4828 3HG2 VAL A 305      -5.323  10.997   5.504  1.00  0.250          H  
ATOM   4829  N   GLU A 306      -5.926   9.276  10.215  1.00  0.180          N  
ATOM   4830  CA  GLU A 306      -6.001   9.306  11.662  1.00  0.190          C  
ATOM   4831  C   GLU A 306      -4.682   9.704  12.284  1.00  0.190          C  
ATOM   4832  O   GLU A 306      -3.617   9.497  11.706  1.00  0.180          O  
ATOM   4833  CB  GLU A 306      -6.446   7.949  12.195  1.00  0.260          C  
ATOM   4834  CG  GLU A 306      -7.851   7.557  11.767  1.00  0.260          C  
ATOM   4835  CD  GLU A 306      -8.890   8.461  12.362  1.00  0.260          C  
ATOM   4836  OE1 GLU A 306      -8.707   8.879  13.481  1.00  0.260          O  
ATOM   4837  OE2 GLU A 306      -9.858   8.741  11.703  1.00  0.260          O  
ATOM   4838  H   GLU A 306      -5.829   8.392   9.733  1.00  0.220          H  
ATOM   4839  HA  GLU A 306      -6.746  10.048  11.953  1.00  0.230          H  
ATOM   4840 1HB  GLU A 306      -5.757   7.179  11.845  1.00  0.310          H  
ATOM   4841 2HB  GLU A 306      -6.405   7.952  13.285  1.00  0.310          H  
ATOM   4842 1HG  GLU A 306      -7.923   7.604  10.681  1.00  0.310          H  
ATOM   4843 2HG  GLU A 306      -8.045   6.530  12.076  1.00  0.310          H  
ATOM   4844  N   LYS A 307      -4.759  10.230  13.490  1.00  0.200          N  
ATOM   4845  CA  LYS A 307      -3.581  10.611  14.241  1.00  0.210          C  
ATOM   4846  C   LYS A 307      -2.591   9.444  14.326  1.00  0.220          C  
ATOM   4847  O   LYS A 307      -2.951   8.354  14.779  1.00  0.240          O  
ATOM   4848  CB  LYS A 307      -4.044  11.028  15.642  1.00  0.290          C  
ATOM   4849  CG  LYS A 307      -2.993  11.537  16.574  1.00  0.290          C  
ATOM   4850  CD  LYS A 307      -3.600  11.921  17.928  1.00  0.290          C  
ATOM   4851  CE  LYS A 307      -2.529  12.370  18.900  1.00  0.290          C  
ATOM   4852  NZ  LYS A 307      -3.082  12.696  20.259  1.00  0.290          N  
ATOM   4853  H   LYS A 307      -5.672  10.364  13.903  1.00  0.240          H  
ATOM   4854  HA  LYS A 307      -3.102  11.444  13.738  1.00  0.250          H  
ATOM   4855 1HB  LYS A 307      -4.800  11.804  15.547  1.00  0.350          H  
ATOM   4856 2HB  LYS A 307      -4.520  10.174  16.124  1.00  0.350          H  
ATOM   4857 1HG  LYS A 307      -2.222  10.778  16.723  1.00  0.350          H  
ATOM   4858 2HG  LYS A 307      -2.543  12.416  16.137  1.00  0.350          H  
ATOM   4859 1HD  LYS A 307      -4.323  12.727  17.796  1.00  0.350          H  
ATOM   4860 2HD  LYS A 307      -4.113  11.058  18.352  1.00  0.350          H  
ATOM   4861 1HE  LYS A 307      -1.807  11.567  18.998  1.00  0.350          H  
ATOM   4862 2HE  LYS A 307      -2.022  13.250  18.505  1.00  0.350          H  
ATOM   4863 1HZ  LYS A 307      -2.291  12.972  20.886  1.00  0.350          H  
ATOM   4864 2HZ  LYS A 307      -3.741  13.447  20.200  1.00  0.350          H  
ATOM   4865 3HZ  LYS A 307      -3.528  11.884  20.646  1.00  0.350          H  
ATOM   4866  N   GLY A 308      -1.339   9.686  13.942  1.00  0.210          N  
ATOM   4867  CA  GLY A 308      -0.319   8.638  13.991  1.00  0.220          C  
ATOM   4868  C   GLY A 308       0.860   8.900  13.062  1.00  0.190          C  
ATOM   4869  O   GLY A 308       1.024  10.000  12.527  1.00  0.170          O  
ATOM   4870  H   GLY A 308      -1.134  10.609  13.549  1.00  0.250          H  
ATOM   4871 1HA  GLY A 308       0.036   8.519  15.010  1.00  0.260          H  
ATOM   4872 2HA  GLY A 308      -0.781   7.692  13.713  1.00  0.260          H  
ATOM   4873  N   ILE A 309       1.726   7.903  12.919  1.00  0.190          N  
ATOM   4874  CA  ILE A 309       2.881   8.059  12.046  1.00  0.170          C  
ATOM   4875  C   ILE A 309       2.774   7.005  10.951  1.00  0.170          C  
ATOM   4876  O   ILE A 309       2.528   5.829  11.233  1.00  0.190          O  
ATOM   4877  CB  ILE A 309       4.214   8.030  12.851  1.00  0.250          C  
ATOM   4878  CG1 ILE A 309       5.435   8.283  11.896  1.00  0.250          C  
ATOM   4879  CG2 ILE A 309       4.351   6.725  13.650  1.00  0.250          C  
ATOM   4880  CD1 ILE A 309       6.748   8.648  12.622  1.00  0.250          C  
ATOM   4881  H   ILE A 309       1.552   7.021  13.381  1.00  0.230          H  
ATOM   4882  HA  ILE A 309       2.826   9.030  11.567  1.00  0.200          H  
ATOM   4883  HB  ILE A 309       4.207   8.857  13.547  1.00  0.300          H  
ATOM   4884 1HG1 ILE A 309       5.606   7.392  11.294  1.00  0.300          H  
ATOM   4885 2HG1 ILE A 309       5.189   9.106  11.232  1.00  0.300          H  
ATOM   4886 1HG2 ILE A 309       5.267   6.744  14.240  1.00  0.300          H  
ATOM   4887 2HG2 ILE A 309       3.507   6.624  14.322  1.00  0.300          H  
ATOM   4888 3HG2 ILE A 309       4.378   5.873  12.974  1.00  0.300          H  
ATOM   4889 1HD1 ILE A 309       7.531   8.825  11.889  1.00  0.300          H  
ATOM   4890 2HD1 ILE A 309       6.601   9.545  13.208  1.00  0.300          H  
ATOM   4891 3HD1 ILE A 309       7.058   7.843  13.285  1.00  0.300          H  
ATOM   4892  N   TYR A 310       2.947   7.428   9.705  1.00  0.150          N  
ATOM   4893  CA  TYR A 310       2.798   6.503   8.596  1.00  0.160          C  
ATOM   4894  C   TYR A 310       4.071   6.349   7.801  1.00  0.150          C  
ATOM   4895  O   TYR A 310       4.851   7.292   7.656  1.00  0.150          O  
ATOM   4896  CB  TYR A 310       1.658   6.989   7.715  1.00  0.220          C  
ATOM   4897  CG  TYR A 310       0.364   7.023   8.483  1.00  0.220          C  
ATOM   4898  CD1 TYR A 310       0.009   8.172   9.189  1.00  0.220          C  
ATOM   4899  CD2 TYR A 310      -0.452   5.915   8.513  1.00  0.220          C  
ATOM   4900  CE1 TYR A 310      -1.151   8.197   9.906  1.00  0.220          C  
ATOM   4901  CE2 TYR A 310      -1.618   5.949   9.233  1.00  0.220          C  
ATOM   4902  CZ  TYR A 310      -1.969   7.080   9.922  1.00  0.220          C  
ATOM   4903  OH  TYR A 310      -3.133   7.107  10.631  1.00  0.220          O  
ATOM   4904  H   TYR A 310       3.144   8.420   9.552  1.00  0.180          H  
ATOM   4905  HA  TYR A 310       2.540   5.521   8.992  1.00  0.190          H  
ATOM   4906 1HB  TYR A 310       1.874   7.996   7.343  1.00  0.260          H  
ATOM   4907 2HB  TYR A 310       1.542   6.330   6.855  1.00  0.260          H  
ATOM   4908  HD1 TYR A 310       0.658   9.052   9.175  1.00  0.260          H  
ATOM   4909  HD2 TYR A 310      -0.175   5.014   7.968  1.00  0.260          H  
ATOM   4910  HE1 TYR A 310      -1.431   9.093  10.463  1.00  0.260          H  
ATOM   4911  HE2 TYR A 310      -2.268   5.075   9.257  1.00  0.260          H  
ATOM   4912  HH  TYR A 310      -3.248   7.995  11.020  1.00  0.260          H  
ATOM   4913  N   GLN A 311       4.294   5.145   7.298  1.00  0.150          N  
ATOM   4914  CA  GLN A 311       5.466   4.868   6.484  1.00  0.150          C  
ATOM   4915  C   GLN A 311       5.146   5.074   5.016  1.00  0.120          C  
ATOM   4916  O   GLN A 311       4.186   4.492   4.508  1.00  0.130          O  
ATOM   4917  CB  GLN A 311       5.938   3.431   6.720  1.00  0.210          C  
ATOM   4918  CG  GLN A 311       7.195   3.033   5.960  1.00  0.210          C  
ATOM   4919  CD  GLN A 311       8.457   3.716   6.494  1.00  0.210          C  
ATOM   4920  OE1 GLN A 311       8.750   3.630   7.702  1.00  0.210          O  
ATOM   4921  NE2 GLN A 311       9.211   4.359   5.626  1.00  0.210          N  
ATOM   4922  H   GLN A 311       3.623   4.405   7.473  1.00  0.180          H  
ATOM   4923  HA  GLN A 311       6.265   5.558   6.758  1.00  0.180          H  
ATOM   4924 1HB  GLN A 311       6.130   3.282   7.781  1.00  0.250          H  
ATOM   4925 2HB  GLN A 311       5.147   2.741   6.431  1.00  0.250          H  
ATOM   4926 1HG  GLN A 311       7.323   1.965   6.054  1.00  0.250          H  
ATOM   4927 2HG  GLN A 311       7.088   3.295   4.904  1.00  0.250          H  
ATOM   4928 1HE2 GLN A 311      10.083   4.778   5.961  1.00  0.250          H  
ATOM   4929 2HE2 GLN A 311       8.917   4.441   4.633  1.00  0.250          H  
ATOM   4930  N   THR A 312       5.949   5.876   4.332  1.00  0.090          N  
ATOM   4931  CA  THR A 312       5.767   6.137   2.920  1.00  0.080          C  
ATOM   4932  C   THR A 312       6.968   5.561   2.158  1.00  0.080          C  
ATOM   4933  O   THR A 312       7.894   4.989   2.763  1.00  0.100          O  
ATOM   4934  CB  THR A 312       5.560   7.643   2.648  1.00  0.120          C  
ATOM   4935  OG1 THR A 312       6.731   8.369   2.966  1.00  0.120          O  
ATOM   4936  CG2 THR A 312       4.391   8.184   3.494  1.00  0.120          C  
ATOM   4937  H   THR A 312       6.729   6.362   4.785  1.00  0.110          H  
ATOM   4938  HA  THR A 312       4.875   5.617   2.573  1.00  0.100          H  
ATOM   4939  HB  THR A 312       5.343   7.787   1.626  1.00  0.140          H  
ATOM   4940  HG1 THR A 312       7.443   8.091   2.364  1.00  0.140          H  
ATOM   4941 1HG2 THR A 312       4.250   9.244   3.281  1.00  0.140          H  
ATOM   4942 2HG2 THR A 312       3.480   7.640   3.241  1.00  0.140          H  
ATOM   4943 3HG2 THR A 312       4.606   8.055   4.555  1.00  0.140          H  
ATOM   4944  N   SER A 313       6.953   5.665   0.826  1.00  0.080          N  
ATOM   4945  CA  SER A 313       8.022   5.096   0.004  1.00  0.080          C  
ATOM   4946  C   SER A 313       9.377   5.756   0.237  1.00  0.090          C  
ATOM   4947  O   SER A 313       9.474   6.854   0.800  1.00  0.100          O  
ATOM   4948  CB  SER A 313       7.624   5.187  -1.455  1.00  0.110          C  
ATOM   4949  OG  SER A 313       7.526   6.517  -1.864  1.00  0.110          O  
ATOM   4950  H   SER A 313       6.185   6.144   0.341  1.00  0.100          H  
ATOM   4951  HA  SER A 313       8.121   4.039   0.255  1.00  0.100          H  
ATOM   4952 1HB  SER A 313       8.371   4.681  -2.061  1.00  0.130          H  
ATOM   4953 2HB  SER A 313       6.675   4.681  -1.613  1.00  0.130          H  
ATOM   4954  HG  SER A 313       6.641   6.809  -1.560  1.00  0.130          H  
ATOM   4955  N   ASN A 314      10.438   5.058  -0.169  1.00  0.100          N  
ATOM   4956  CA  ASN A 314      11.780   5.586  -0.000  1.00  0.100          C  
ATOM   4957  C   ASN A 314      11.994   6.820  -0.833  1.00  0.090          C  
ATOM   4958  O   ASN A 314      11.411   6.976  -1.904  1.00  0.100          O  
ATOM   4959  CB  ASN A 314      12.858   4.567  -0.303  1.00  0.140          C  
ATOM   4960  CG  ASN A 314      12.958   3.456   0.717  1.00  0.140          C  
ATOM   4961  OD1 ASN A 314      12.172   3.352   1.671  1.00  0.140          O  
ATOM   4962  ND2 ASN A 314      13.947   2.626   0.556  1.00  0.140          N  
ATOM   4963  H   ASN A 314      10.291   4.151  -0.633  1.00  0.120          H  
ATOM   4964  HA  ASN A 314      11.891   5.901   1.027  1.00  0.120          H  
ATOM   4965 1HB  ASN A 314      12.644   4.130  -1.271  1.00  0.170          H  
ATOM   4966 2HB  ASN A 314      13.828   5.067  -0.382  1.00  0.170          H  
ATOM   4967 1HD2 ASN A 314      14.092   1.893   1.222  1.00  0.170          H  
ATOM   4968 2HD2 ASN A 314      14.573   2.727  -0.215  1.00  0.170          H  
ATOM   4969  N   PHE A 315      12.859   7.698  -0.352  1.00  0.160          N  
ATOM   4970  CA  PHE A 315      13.173   8.892  -1.107  1.00  0.190          C  
ATOM   4971  C   PHE A 315      13.708   8.538  -2.480  1.00  0.130          C  
ATOM   4972  O   PHE A 315      14.660   7.765  -2.617  1.00  0.220          O  
ATOM   4973  CB  PHE A 315      14.187   9.748  -0.348  1.00  0.250          C  
ATOM   4974  CG  PHE A 315      14.619  10.970  -1.067  1.00  0.250          C  
ATOM   4975  CD1 PHE A 315      13.784  12.028  -1.194  1.00  0.250          C  
ATOM   4976  CD2 PHE A 315      15.883  11.051  -1.618  1.00  0.250          C  
ATOM   4977  CE1 PHE A 315      14.174  13.160  -1.867  1.00  0.250          C  
ATOM   4978  CE2 PHE A 315      16.283  12.179  -2.284  1.00  0.250          C  
ATOM   4979  CZ  PHE A 315      15.422  13.237  -2.411  1.00  0.250          C  
ATOM   4980  H   PHE A 315      13.301   7.520   0.539  1.00  0.190          H  
ATOM   4981  HA  PHE A 315      12.256   9.467  -1.235  1.00  0.230          H  
ATOM   4982 1HB  PHE A 315      13.756  10.056   0.601  1.00  0.300          H  
ATOM   4983 2HB  PHE A 315      15.070   9.158  -0.131  1.00  0.300          H  
ATOM   4984  HD1 PHE A 315      12.803  11.954  -0.758  1.00  0.300          H  
ATOM   4985  HD2 PHE A 315      16.564  10.202  -1.517  1.00  0.300          H  
ATOM   4986  HE1 PHE A 315      13.497  13.994  -1.973  1.00  0.300          H  
ATOM   4987  HE2 PHE A 315      17.279  12.231  -2.711  1.00  0.300          H  
ATOM   4988  HZ  PHE A 315      15.731  14.134  -2.942  1.00  0.300          H  
ATOM   4989  N   ARG A 316      13.111   9.146  -3.498  1.00  0.180          N  
ATOM   4990  CA  ARG A 316      13.473   8.910  -4.886  1.00  0.220          C  
ATOM   4991  C   ARG A 316      13.992  10.142  -5.579  1.00  0.190          C  
ATOM   4992  O   ARG A 316      13.435  11.232  -5.442  1.00  0.430          O  
ATOM   4993  CB  ARG A 316      12.266   8.423  -5.680  1.00  0.290          C  
ATOM   4994  CG  ARG A 316      12.525   8.206  -7.189  1.00  0.290          C  
ATOM   4995  CD  ARG A 316      11.342   7.690  -7.899  1.00  0.290          C  
ATOM   4996  NE  ARG A 316      11.607   7.527  -9.331  1.00  0.290          N  
ATOM   4997  CZ  ARG A 316      11.434   8.483 -10.296  1.00  0.290          C  
ATOM   4998  NH1 ARG A 316      10.992   9.691 -10.016  1.00  0.290          N  
ATOM   4999  NH2 ARG A 316      11.701   8.216 -11.557  1.00  0.290          N  
ATOM   5000  H   ARG A 316      12.351   9.779  -3.295  1.00  0.220          H  
ATOM   5001  HA  ARG A 316      14.251   8.148  -4.918  1.00  0.260          H  
ATOM   5002 1HB  ARG A 316      11.923   7.477  -5.260  1.00  0.350          H  
ATOM   5003 2HB  ARG A 316      11.452   9.140  -5.581  1.00  0.350          H  
ATOM   5004 1HG  ARG A 316      12.775   9.151  -7.668  1.00  0.350          H  
ATOM   5005 2HG  ARG A 316      13.351   7.501  -7.328  1.00  0.350          H  
ATOM   5006 1HD  ARG A 316      11.081   6.712  -7.492  1.00  0.350          H  
ATOM   5007 2HD  ARG A 316      10.503   8.368  -7.769  1.00  0.350          H  
ATOM   5008  HE  ARG A 316      11.943   6.618  -9.623  1.00  0.350          H  
ATOM   5009 1HH1 ARG A 316      10.769   9.958  -9.070  1.00  0.350          H  
ATOM   5010 2HH1 ARG A 316      10.872  10.355 -10.800  1.00  0.350          H  
ATOM   5011 1HH2 ARG A 316      12.039   7.305 -11.831  1.00  0.350          H  
ATOM   5012 2HH2 ARG A 316      11.552   8.964 -12.249  1.00  0.350          H  
ATOM   5013  N   VAL A 317      15.021   9.945  -6.387  1.00  0.180          N  
ATOM   5014  CA  VAL A 317      15.584  10.993  -7.202  1.00  0.170          C  
ATOM   5015  C   VAL A 317      15.263  10.730  -8.661  1.00  0.140          C  
ATOM   5016  O   VAL A 317      15.480   9.637  -9.171  1.00  0.250          O  
ATOM   5017  CB  VAL A 317      17.108  11.075  -6.991  1.00  0.240          C  
ATOM   5018  CG1 VAL A 317      17.728  12.153  -7.900  1.00  0.240          C  
ATOM   5019  CG2 VAL A 317      17.377  11.355  -5.531  1.00  0.240          C  
ATOM   5020  H   VAL A 317      15.450   9.015  -6.440  1.00  0.220          H  
ATOM   5021  HA  VAL A 317      15.140  11.944  -6.910  1.00  0.200          H  
ATOM   5022  HB  VAL A 317      17.553  10.147  -7.250  1.00  0.290          H  
ATOM   5023 1HG1 VAL A 317      18.804  12.184  -7.737  1.00  0.290          H  
ATOM   5024 2HG1 VAL A 317      17.536  11.916  -8.949  1.00  0.290          H  
ATOM   5025 3HG1 VAL A 317      17.298  13.125  -7.664  1.00  0.290          H  
ATOM   5026 1HG2 VAL A 317      18.449  11.401  -5.357  1.00  0.290          H  
ATOM   5027 2HG2 VAL A 317      16.920  12.304  -5.262  1.00  0.290          H  
ATOM   5028 3HG2 VAL A 317      16.947  10.559  -4.921  1.00  0.290          H  
ATOM   5029  N   GLN A 318      14.688  11.723  -9.308  1.00  0.120          N  
ATOM   5030  CA  GLN A 318      14.337  11.624 -10.710  1.00  0.170          C  
ATOM   5031  C   GLN A 318      15.556  11.857 -11.603  1.00  0.090          C  
ATOM   5032  O   GLN A 318      16.274  12.828 -11.366  1.00  0.140          O  
ATOM   5033  CB  GLN A 318      13.233  12.638 -11.024  1.00  0.220          C  
ATOM   5034  CG  GLN A 318      12.882  12.814 -12.499  1.00  0.220          C  
ATOM   5035  CD  GLN A 318      12.279  11.600 -13.180  1.00  0.220          C  
ATOM   5036  OE1 GLN A 318      11.313  10.955 -12.713  1.00  0.220          O  
ATOM   5037  NE2 GLN A 318      12.875  11.279 -14.333  1.00  0.220          N  
ATOM   5038  H   GLN A 318      14.513  12.581  -8.799  1.00  0.140          H  
ATOM   5039  HA  GLN A 318      13.921  10.637 -10.870  1.00  0.200          H  
ATOM   5040 1HB  GLN A 318      12.325  12.358 -10.495  1.00  0.260          H  
ATOM   5041 2HB  GLN A 318      13.534  13.616 -10.648  1.00  0.260          H  
ATOM   5042 1HG  GLN A 318      12.153  13.619 -12.569  1.00  0.260          H  
ATOM   5043 2HG  GLN A 318      13.777  13.100 -13.046  1.00  0.260          H  
ATOM   5044 1HE2 GLN A 318      12.559  10.499 -14.878  1.00  0.260          H  
ATOM   5045 2HE2 GLN A 318      13.696  11.828 -14.644  1.00  0.260          H  
ATOM   5046  N   PRO A 319      15.858  10.963 -12.568  1.00  0.240          N  
ATOM   5047  CA  PRO A 319      16.893  11.125 -13.573  1.00  0.320          C  
ATOM   5048  C   PRO A 319      16.698  12.406 -14.380  1.00  0.270          C  
ATOM   5049  O   PRO A 319      15.567  12.725 -14.773  1.00  0.250          O  
ATOM   5050  CB  PRO A 319      16.701   9.879 -14.441  1.00  0.480          C  
ATOM   5051  CG  PRO A 319      16.124   8.841 -13.518  1.00  0.480          C  
ATOM   5052  CD  PRO A 319      15.246   9.599 -12.560  1.00  0.480          C  
ATOM   5053  HA  PRO A 319      17.862  11.124 -13.074  1.00  0.380          H  
ATOM   5054 1HB  PRO A 319      16.049  10.108 -15.292  1.00  0.580          H  
ATOM   5055 2HB  PRO A 319      17.654   9.574 -14.857  1.00  0.580          H  
ATOM   5056 1HG  PRO A 319      15.559   8.103 -14.109  1.00  0.580          H  
ATOM   5057 2HG  PRO A 319      16.924   8.285 -13.022  1.00  0.580          H  
ATOM   5058 1HD  PRO A 319      14.225   9.584 -12.897  1.00  0.580          H  
ATOM   5059 2HD  PRO A 319      15.365   9.130 -11.571  1.00  0.580          H  
ATOM   5060  N   THR A 320      17.804  13.097 -14.690  1.00  0.310          N  
ATOM   5061  CA  THR A 320      17.706  14.357 -15.450  1.00  0.300          C  
ATOM   5062  C   THR A 320      18.402  14.386 -16.820  1.00  0.380          C  
ATOM   5063  O   THR A 320      18.180  15.306 -17.609  1.00  0.380          O  
ATOM   5064  CB  THR A 320      18.245  15.530 -14.609  1.00  0.420          C  
ATOM   5065  OG1 THR A 320      19.636  15.313 -14.305  1.00  0.420          O  
ATOM   5066  CG2 THR A 320      17.454  15.619 -13.305  1.00  0.420          C  
ATOM   5067  H   THR A 320      18.701  12.776 -14.305  1.00  0.370          H  
ATOM   5068  HA  THR A 320      16.648  14.548 -15.630  1.00  0.360          H  
ATOM   5069  HB  THR A 320      18.139  16.460 -15.165  1.00  0.510          H  
ATOM   5070  HG1 THR A 320      20.174  15.505 -15.083  1.00  0.510          H  
ATOM   5071 1HG2 THR A 320      17.831  16.447 -12.709  1.00  0.510          H  
ATOM   5072 2HG2 THR A 320      16.401  15.780 -13.529  1.00  0.510          H  
ATOM   5073 3HG2 THR A 320      17.563  14.695 -12.740  1.00  0.510          H  
ATOM   5074  N   GLU A 321      19.255  13.410 -17.095  1.00  0.450          N  
ATOM   5075  CA  GLU A 321      20.033  13.341 -18.341  1.00  0.530          C  
ATOM   5076  C   GLU A 321      19.953  11.922 -18.890  1.00  0.560          C  
ATOM   5077  O   GLU A 321      19.611  11.010 -18.135  1.00  0.540          O  
ATOM   5078  CB  GLU A 321      21.497  13.774 -18.131  1.00  0.710          C  
ATOM   5079  CG  GLU A 321      21.653  15.220 -17.626  1.00  0.710          C  
ATOM   5080  CD  GLU A 321      23.081  15.711 -17.504  1.00  0.710          C  
ATOM   5081  OE1 GLU A 321      23.734  15.821 -18.511  1.00  0.710          O  
ATOM   5082  OE2 GLU A 321      23.508  15.993 -16.405  1.00  0.710          O  
ATOM   5083  H   GLU A 321      19.364  12.693 -16.400  1.00  0.540          H  
ATOM   5084  HA  GLU A 321      19.585  14.013 -19.074  1.00  0.640          H  
ATOM   5085 1HB  GLU A 321      21.979  13.119 -17.431  1.00  0.850          H  
ATOM   5086 2HB  GLU A 321      22.039  13.690 -19.073  1.00  0.850          H  
ATOM   5087 1HG  GLU A 321      21.107  15.882 -18.298  1.00  0.850          H  
ATOM   5088 2HG  GLU A 321      21.190  15.287 -16.655  1.00  0.850          H  
ATOM   5089  N   SER A 322      20.231  11.740 -20.188  1.00  0.590          N  
ATOM   5090  CA  SER A 322      20.208  10.404 -20.804  1.00  0.600          C  
ATOM   5091  C   SER A 322      21.487  10.117 -21.585  1.00  0.600          C  
ATOM   5092  O   SER A 322      21.809  10.791 -22.569  1.00  0.640          O  
ATOM   5093  CB  SER A 322      19.006  10.271 -21.715  1.00  0.840          C  
ATOM   5094  OG  SER A 322      18.999   9.031 -22.363  1.00  0.840          O  
ATOM   5095  H   SER A 322      20.488  12.536 -20.756  1.00  0.710          H  
ATOM   5096  HA  SER A 322      20.133   9.662 -20.016  1.00  0.720          H  
ATOM   5097 1HB  SER A 322      18.096  10.383 -21.126  1.00  1.000          H  
ATOM   5098 2HB  SER A 322      19.020  11.070 -22.453  1.00  1.000          H  
ATOM   5099  HG  SER A 322      18.195   9.013 -22.888  1.00  1.000          H  
ATOM   5100  N   ILE A 323      22.241   9.146 -21.075  1.00  0.550          N  
ATOM   5101  CA  ILE A 323      23.546   8.768 -21.586  1.00  0.530          C  
ATOM   5102  C   ILE A 323      23.588   7.473 -22.372  1.00  0.510          C  
ATOM   5103  O   ILE A 323      23.274   6.395 -21.865  1.00  0.510          O  
ATOM   5104  CB  ILE A 323      24.543   8.744 -20.408  1.00  0.750          C  
ATOM   5105  CG1 ILE A 323      24.714  10.205 -19.900  1.00  0.750          C  
ATOM   5106  CG2 ILE A 323      25.879   8.071 -20.767  1.00  0.750          C  
ATOM   5107  CD1 ILE A 323      23.785  10.604 -18.769  1.00  0.750          C  
ATOM   5108  H   ILE A 323      21.870   8.648 -20.261  1.00  0.660          H  
ATOM   5109  HA  ILE A 323      23.862   9.556 -22.262  1.00  0.640          H  
ATOM   5110  HB  ILE A 323      24.088   8.184 -19.586  1.00  0.900          H  
ATOM   5111 1HG1 ILE A 323      25.734  10.342 -19.577  1.00  0.900          H  
ATOM   5112 2HG1 ILE A 323      24.528  10.880 -20.739  1.00  0.900          H  
ATOM   5113 1HG2 ILE A 323      26.527   8.072 -19.901  1.00  0.900          H  
ATOM   5114 2HG2 ILE A 323      25.700   7.043 -21.070  1.00  0.900          H  
ATOM   5115 3HG2 ILE A 323      26.359   8.612 -21.583  1.00  0.900          H  
ATOM   5116 1HD1 ILE A 323      23.964  11.627 -18.495  1.00  0.900          H  
ATOM   5117 2HD1 ILE A 323      22.754  10.517 -19.029  1.00  0.900          H  
ATOM   5118 3HD1 ILE A 323      23.994   9.964 -17.940  1.00  0.900          H  
ATOM   5119  N   VAL A 324      24.052   7.572 -23.599  1.00  0.510          N  
ATOM   5120  CA  VAL A 324      24.101   6.409 -24.474  1.00  0.510          C  
ATOM   5121  C   VAL A 324      25.524   6.093 -24.878  1.00  0.520          C  
ATOM   5122  O   VAL A 324      26.229   6.946 -25.411  1.00  0.520          O  
ATOM   5123  CB  VAL A 324      23.235   6.651 -25.724  1.00  0.710          C  
ATOM   5124  CG1 VAL A 324      23.306   5.469 -26.643  1.00  0.710          C  
ATOM   5125  CG2 VAL A 324      21.798   6.932 -25.294  1.00  0.710          C  
ATOM   5126  H   VAL A 324      24.356   8.501 -23.908  1.00  0.610          H  
ATOM   5127  HA  VAL A 324      23.708   5.545 -23.938  1.00  0.610          H  
ATOM   5128  HB  VAL A 324      23.622   7.493 -26.276  1.00  0.860          H  
ATOM   5129 1HG1 VAL A 324      22.703   5.678 -27.516  1.00  0.860          H  
ATOM   5130 2HG1 VAL A 324      24.332   5.297 -26.958  1.00  0.860          H  
ATOM   5131 3HG1 VAL A 324      22.931   4.582 -26.144  1.00  0.860          H  
ATOM   5132 1HG2 VAL A 324      21.187   7.113 -26.175  1.00  0.860          H  
ATOM   5133 2HG2 VAL A 324      21.406   6.080 -24.748  1.00  0.860          H  
ATOM   5134 3HG2 VAL A 324      21.768   7.814 -24.652  1.00  0.860          H  
ATOM   5135  N   ARG A 325      25.968   4.870 -24.621  1.00  0.520          N  
ATOM   5136  CA  ARG A 325      27.336   4.540 -24.956  1.00  0.530          C  
ATOM   5137  C   ARG A 325      27.477   3.211 -25.714  1.00  0.540          C  
ATOM   5138  O   ARG A 325      27.126   2.131 -25.212  1.00  0.650          O  
ATOM   5139  CB  ARG A 325      28.158   4.448 -23.660  1.00  0.740          C  
ATOM   5140  CG  ARG A 325      28.141   5.712 -22.713  1.00  0.740          C  
ATOM   5141  CD  ARG A 325      28.926   6.899 -23.195  1.00  0.740          C  
ATOM   5142  NE  ARG A 325      30.373   6.678 -23.129  1.00  0.740          N  
ATOM   5143  CZ  ARG A 325      31.328   7.464 -23.704  1.00  0.740          C  
ATOM   5144  NH1 ARG A 325      31.022   8.545 -24.414  1.00  0.740          N  
ATOM   5145  NH2 ARG A 325      32.594   7.127 -23.550  1.00  0.740          N  
ATOM   5146  H   ARG A 325      25.354   4.186 -24.174  1.00  0.620          H  
ATOM   5147  HA  ARG A 325      27.744   5.326 -25.588  1.00  0.640          H  
ATOM   5148 1HB  ARG A 325      27.814   3.596 -23.079  1.00  0.890          H  
ATOM   5149 2HB  ARG A 325      29.197   4.274 -23.913  1.00  0.890          H  
ATOM   5150 1HG  ARG A 325      27.124   6.027 -22.562  1.00  0.890          H  
ATOM   5151 2HG  ARG A 325      28.567   5.431 -21.756  1.00  0.890          H  
ATOM   5152 1HD  ARG A 325      28.656   7.120 -24.226  1.00  0.890          H  
ATOM   5153 2HD  ARG A 325      28.684   7.763 -22.573  1.00  0.890          H  
ATOM   5154  HE  ARG A 325      30.712   5.878 -22.560  1.00  0.890          H  
ATOM   5155 1HH1 ARG A 325      30.047   8.833 -24.572  1.00  0.890          H  
ATOM   5156 2HH1 ARG A 325      31.750   9.104 -24.830  1.00  0.890          H  
ATOM   5157 1HH2 ARG A 325      32.825   6.256 -23.035  1.00  0.890          H  
ATOM   5158 2HH2 ARG A 325      33.324   7.678 -23.973  1.00  0.890          H  
ATOM   5159  N   PHE A 326      28.050   3.314 -26.911  1.00  0.480          N  
ATOM   5160  CA  PHE A 326      28.369   2.182 -27.772  1.00  0.510          C  
ATOM   5161  C   PHE A 326      29.829   2.372 -28.209  1.00  0.560          C  
ATOM   5162  O   PHE A 326      30.292   3.517 -28.217  1.00  0.540          O  
ATOM   5163  CB  PHE A 326      27.455   2.112 -29.002  1.00  0.700          C  
ATOM   5164  CG  PHE A 326      25.994   1.900 -28.732  1.00  0.700          C  
ATOM   5165  CD1 PHE A 326      25.104   2.960 -28.731  1.00  0.700          C  
ATOM   5166  CD2 PHE A 326      25.501   0.626 -28.495  1.00  0.700          C  
ATOM   5167  CE1 PHE A 326      23.764   2.736 -28.518  1.00  0.700          C  
ATOM   5168  CE2 PHE A 326      24.157   0.417 -28.275  1.00  0.700          C  
ATOM   5169  CZ  PHE A 326      23.297   1.473 -28.293  1.00  0.700          C  
ATOM   5170  H   PHE A 326      28.235   4.250 -27.268  1.00  0.580          H  
ATOM   5171  HA  PHE A 326      28.247   1.278 -27.186  1.00  0.610          H  
ATOM   5172 1HB  PHE A 326      27.552   3.040 -29.562  1.00  0.840          H  
ATOM   5173 2HB  PHE A 326      27.780   1.322 -29.665  1.00  0.840          H  
ATOM   5174  HD1 PHE A 326      25.465   3.976 -28.921  1.00  0.840          H  
ATOM   5175  HD2 PHE A 326      26.188  -0.214 -28.489  1.00  0.840          H  
ATOM   5176  HE1 PHE A 326      23.071   3.562 -28.539  1.00  0.840          H  
ATOM   5177  HE2 PHE A 326      23.765  -0.585 -28.095  1.00  0.840          H  
ATOM   5178  HZ  PHE A 326      22.230   1.307 -28.129  1.00  0.840          H  
ATOM   5179  N   PRO A 327      30.582   1.315 -28.582  1.00  0.610          N  
ATOM   5180  CA  PRO A 327      31.950   1.379 -29.052  1.00  0.640          C  
ATOM   5181  C   PRO A 327      31.975   2.247 -30.284  1.00  0.620          C  
ATOM   5182  O   PRO A 327      30.991   2.298 -31.034  1.00  0.620          O  
ATOM   5183  CB  PRO A 327      32.278  -0.080 -29.388  1.00  0.960          C  
ATOM   5184  CG  PRO A 327      31.303  -0.881 -28.585  1.00  0.960          C  
ATOM   5185  CD  PRO A 327      30.055  -0.042 -28.588  1.00  0.960          C  
ATOM   5186  HA  PRO A 327      32.607   1.781 -28.262  1.00  0.770          H  
ATOM   5187 1HB  PRO A 327      32.189  -0.253 -30.457  1.00  1.150          H  
ATOM   5188 2HB  PRO A 327      33.322  -0.297 -29.116  1.00  1.150          H  
ATOM   5189 1HG  PRO A 327      31.144  -1.874 -29.050  1.00  1.150          H  
ATOM   5190 2HG  PRO A 327      31.701  -1.067 -27.580  1.00  1.150          H  
ATOM   5191 1HD  PRO A 327      29.545  -0.189 -29.510  1.00  1.150          H  
ATOM   5192 2HD  PRO A 327      29.473  -0.293 -27.741  1.00  1.150          H  
ATOM   5193  N   ASN A 328      33.079   2.931 -30.530  1.00  0.620          N  
ATOM   5194  CA  ASN A 328      33.067   3.773 -31.707  1.00  0.610          C  
ATOM   5195  C   ASN A 328      33.298   2.939 -32.953  1.00  0.600          C  
ATOM   5196  O   ASN A 328      34.429   2.606 -33.314  1.00  0.590          O  
ATOM   5197  CB  ASN A 328      34.112   4.872 -31.597  1.00  0.860          C  
ATOM   5198  CG  ASN A 328      34.057   5.854 -32.749  1.00  0.860          C  
ATOM   5199  OD1 ASN A 328      33.209   5.733 -33.640  1.00  0.860          O  
ATOM   5200  ND2 ASN A 328      34.945   6.821 -32.742  1.00  0.860          N  
ATOM   5201  H   ASN A 328      33.886   2.869 -29.923  1.00  0.740          H  
ATOM   5202  HA  ASN A 328      32.082   4.235 -31.801  1.00  0.730          H  
ATOM   5203 1HB  ASN A 328      33.962   5.417 -30.661  1.00  1.030          H  
ATOM   5204 2HB  ASN A 328      35.105   4.427 -31.561  1.00  1.030          H  
ATOM   5205 1HD2 ASN A 328      34.955   7.498 -33.479  1.00  1.030          H  
ATOM   5206 2HD2 ASN A 328      35.613   6.881 -32.001  1.00  1.030          H  
ATOM   5207  N   ILE A 329      32.198   2.639 -33.616  1.00  0.600          N  
ATOM   5208  CA  ILE A 329      32.193   1.819 -34.808  1.00  0.600          C  
ATOM   5209  C   ILE A 329      31.743   2.660 -35.990  1.00  0.600          C  
ATOM   5210  O   ILE A 329      30.649   3.222 -35.975  1.00  0.610          O  
ATOM   5211  CB  ILE A 329      31.229   0.637 -34.649  1.00  0.840          C  
ATOM   5212  CG1 ILE A 329      31.613  -0.235 -33.432  1.00  0.840          C  
ATOM   5213  CG2 ILE A 329      31.301  -0.195 -35.885  1.00  0.840          C  
ATOM   5214  CD1 ILE A 329      30.532  -1.255 -33.005  1.00  0.840          C  
ATOM   5215  H   ILE A 329      31.329   2.941 -33.179  1.00  0.720          H  
ATOM   5216  HA  ILE A 329      33.201   1.452 -34.997  1.00  0.720          H  
ATOM   5217  HB  ILE A 329      30.214   1.001 -34.504  1.00  1.010          H  
ATOM   5218 1HG1 ILE A 329      32.529  -0.776 -33.660  1.00  1.010          H  
ATOM   5219 2HG1 ILE A 329      31.800   0.413 -32.599  1.00  1.010          H  
ATOM   5220 1HG2 ILE A 329      30.637  -0.986 -35.753  1.00  1.010          H  
ATOM   5221 2HG2 ILE A 329      31.011   0.370 -36.761  1.00  1.010          H  
ATOM   5222 3HG2 ILE A 329      32.311  -0.580 -36.022  1.00  1.010          H  
ATOM   5223 1HD1 ILE A 329      30.879  -1.814 -32.133  1.00  1.010          H  
ATOM   5224 2HD1 ILE A 329      29.619  -0.721 -32.744  1.00  1.010          H  
ATOM   5225 3HD1 ILE A 329      30.317  -1.958 -33.802  1.00  1.010          H  
ATOM   5226  N   THR A 330      32.567   2.713 -37.030  1.00  0.600          N  
ATOM   5227  CA  THR A 330      32.251   3.514 -38.207  1.00  0.610          C  
ATOM   5228  C   THR A 330      31.925   2.678 -39.447  1.00  0.590          C  
ATOM   5229  O   THR A 330      31.609   3.221 -40.507  1.00  0.550          O  
ATOM   5230  CB  THR A 330      33.429   4.449 -38.512  1.00  0.850          C  
ATOM   5231  OG1 THR A 330      34.600   3.663 -38.793  1.00  0.850          O  
ATOM   5232  CG2 THR A 330      33.702   5.328 -37.279  1.00  0.850          C  
ATOM   5233  H   THR A 330      33.462   2.244 -36.972  1.00  0.720          H  
ATOM   5234  HA  THR A 330      31.377   4.125 -37.980  1.00  0.730          H  
ATOM   5235  HB  THR A 330      33.196   5.077 -39.371  1.00  1.020          H  
ATOM   5236  HG1 THR A 330      34.531   3.291 -39.684  1.00  1.020          H  
ATOM   5237 1HG2 THR A 330      34.540   5.990 -37.485  1.00  1.020          H  
ATOM   5238 2HG2 THR A 330      32.817   5.921 -37.053  1.00  1.020          H  
ATOM   5239 3HG2 THR A 330      33.943   4.705 -36.418  1.00  1.020          H  
ATOM   5240  N   ASN A 331      32.030   1.364 -39.323  1.00  0.610          N  
ATOM   5241  CA  ASN A 331      31.793   0.457 -40.441  1.00  0.600          C  
ATOM   5242  C   ASN A 331      30.337   0.034 -40.487  1.00  0.600          C  
ATOM   5243  O   ASN A 331      29.708  -0.107 -39.441  1.00  0.610          O  
ATOM   5244  CB  ASN A 331      32.613  -0.805 -40.277  1.00  0.840          C  
ATOM   5245  CG  ASN A 331      34.072  -0.602 -40.278  1.00  0.840          C  
ATOM   5246  OD1 ASN A 331      34.640   0.193 -41.041  1.00  0.840          O  
ATOM   5247  ND2 ASN A 331      34.719  -1.338 -39.403  1.00  0.840          N  
ATOM   5248  H   ASN A 331      32.279   1.000 -38.418  1.00  0.730          H  
ATOM   5249  HA  ASN A 331      32.036   0.961 -41.378  1.00  0.720          H  
ATOM   5250 1HB  ASN A 331      32.344  -1.279 -39.341  1.00  1.010          H  
ATOM   5251 2HB  ASN A 331      32.354  -1.506 -41.073  1.00  1.010          H  
ATOM   5252 1HD2 ASN A 331      35.714  -1.274 -39.330  1.00  1.010          H  
ATOM   5253 2HD2 ASN A 331      34.196  -1.984 -38.791  1.00  1.010          H  
ATOM   5254  N   LEU A 332      29.807  -0.230 -41.673  1.00  0.600          N  
ATOM   5255  CA  LEU A 332      28.461  -0.787 -41.735  1.00  0.610          C  
ATOM   5256  C   LEU A 332      28.594  -2.267 -41.950  1.00  0.600          C  
ATOM   5257  O   LEU A 332      29.503  -2.720 -42.649  1.00  0.600          O  
ATOM   5258  CB  LEU A 332      27.600  -0.173 -42.846  1.00  0.850          C  
ATOM   5259  CG  LEU A 332      27.331   1.351 -42.779  1.00  0.850          C  
ATOM   5260  CD1 LEU A 332      26.486   1.747 -43.991  1.00  0.850          C  
ATOM   5261  CD2 LEU A 332      26.613   1.710 -41.459  1.00  0.850          C  
ATOM   5262  H   LEU A 332      30.339  -0.074 -42.520  1.00  0.720          H  
ATOM   5263  HA  LEU A 332      27.956  -0.651 -40.782  1.00  0.730          H  
ATOM   5264 1HB  LEU A 332      28.080  -0.384 -43.800  1.00  1.020          H  
ATOM   5265 2HB  LEU A 332      26.633  -0.682 -42.841  1.00  1.020          H  
ATOM   5266  HG  LEU A 332      28.274   1.895 -42.832  1.00  1.020          H  
ATOM   5267 1HD1 LEU A 332      26.298   2.820 -43.969  1.00  1.020          H  
ATOM   5268 2HD1 LEU A 332      27.019   1.493 -44.907  1.00  1.020          H  
ATOM   5269 3HD1 LEU A 332      25.535   1.215 -43.967  1.00  1.020          H  
ATOM   5270 1HD2 LEU A 332      26.424   2.782 -41.429  1.00  1.020          H  
ATOM   5271 2HD2 LEU A 332      25.663   1.174 -41.390  1.00  1.020          H  
ATOM   5272 3HD2 LEU A 332      27.242   1.446 -40.622  1.00  1.020          H  
ATOM   5273  N   CYS A 333      27.682  -3.021 -41.363  1.00  0.590          N  
ATOM   5274  CA  CYS A 333      27.715  -4.466 -41.520  1.00  0.580          C  
ATOM   5275  C   CYS A 333      27.537  -4.823 -42.986  1.00  0.580          C  
ATOM   5276  O   CYS A 333      26.859  -4.105 -43.724  1.00  0.610          O  
ATOM   5277  CB  CYS A 333      26.643  -5.121 -40.649  1.00  0.820          C  
ATOM   5278  SG  CYS A 333      26.922  -4.909 -38.866  1.00  0.820          S  
ATOM   5279  H   CYS A 333      26.969  -2.592 -40.778  1.00  0.710          H  
ATOM   5280  HA  CYS A 333      28.687  -4.818 -41.194  1.00  0.700          H  
ATOM   5281 1HB  CYS A 333      25.675  -4.679 -40.885  1.00  0.980          H  
ATOM   5282 2HB  CYS A 333      26.568  -6.181 -40.857  1.00  0.980          H  
ATOM   5283  N   PRO A 334      28.136  -5.932 -43.464  1.00  0.560          N  
ATOM   5284  CA  PRO A 334      28.155  -6.340 -44.859  1.00  0.530          C  
ATOM   5285  C   PRO A 334      26.832  -6.886 -45.372  1.00  0.540          C  
ATOM   5286  O   PRO A 334      26.748  -8.020 -45.846  1.00  0.520          O  
ATOM   5287  CB  PRO A 334      29.252  -7.414 -44.847  1.00  0.800          C  
ATOM   5288  CG  PRO A 334      29.155  -8.042 -43.476  1.00  0.800          C  
ATOM   5289  CD  PRO A 334      28.857  -6.877 -42.554  1.00  0.800          C  
ATOM   5290  HA  PRO A 334      28.471  -5.479 -45.469  1.00  0.640          H  
ATOM   5291 1HB  PRO A 334      29.100  -8.127 -45.658  1.00  0.950          H  
ATOM   5292 2HB  PRO A 334      30.231  -6.944 -45.029  1.00  0.950          H  
ATOM   5293 1HG  PRO A 334      28.358  -8.806 -43.467  1.00  0.950          H  
ATOM   5294 2HG  PRO A 334      30.092  -8.559 -43.222  1.00  0.950          H  
ATOM   5295 1HD  PRO A 334      28.239  -7.233 -41.738  1.00  0.950          H  
ATOM   5296 2HD  PRO A 334      29.808  -6.441 -42.206  1.00  0.950          H  
ATOM   5297  N   PHE A 335      25.817  -6.030 -45.352  1.00  0.580          N  
ATOM   5298  CA  PHE A 335      24.475  -6.366 -45.790  1.00  0.600          C  
ATOM   5299  C   PHE A 335      24.506  -6.795 -47.243  1.00  0.550          C  
ATOM   5300  O   PHE A 335      23.827  -7.742 -47.648  1.00  0.560          O  
ATOM   5301  CB  PHE A 335      23.545  -5.159 -45.615  1.00  0.830          C  
ATOM   5302  CG  PHE A 335      23.139  -4.890 -44.179  1.00  0.830          C  
ATOM   5303  CD1 PHE A 335      23.534  -3.743 -43.509  1.00  0.830          C  
ATOM   5304  CD2 PHE A 335      22.373  -5.796 -43.501  1.00  0.830          C  
ATOM   5305  CE1 PHE A 335      23.150  -3.533 -42.195  1.00  0.830          C  
ATOM   5306  CE2 PHE A 335      21.993  -5.594 -42.201  1.00  0.830          C  
ATOM   5307  CZ  PHE A 335      22.377  -4.464 -41.541  1.00  0.830          C  
ATOM   5308  H   PHE A 335      25.994  -5.104 -44.962  1.00  0.700          H  
ATOM   5309  HA  PHE A 335      24.111  -7.195 -45.185  1.00  0.720          H  
ATOM   5310 1HB  PHE A 335      24.045  -4.268 -45.988  1.00  1.000          H  
ATOM   5311 2HB  PHE A 335      22.658  -5.289 -46.205  1.00  1.000          H  
ATOM   5312  HD1 PHE A 335      24.152  -3.001 -44.019  1.00  1.000          H  
ATOM   5313  HD2 PHE A 335      22.063  -6.687 -44.013  1.00  1.000          H  
ATOM   5314  HE1 PHE A 335      23.466  -2.628 -41.684  1.00  1.000          H  
ATOM   5315  HE2 PHE A 335      21.387  -6.338 -41.700  1.00  1.000          H  
ATOM   5316  HZ  PHE A 335      22.070  -4.306 -40.508  1.00  1.000          H  
ATOM   5317  N   GLY A 336      25.329  -6.105 -48.030  1.00  0.500          N  
ATOM   5318  CA  GLY A 336      25.480  -6.373 -49.452  1.00  0.430          C  
ATOM   5319  C   GLY A 336      26.096  -7.741 -49.764  1.00  0.400          C  
ATOM   5320  O   GLY A 336      26.011  -8.208 -50.894  1.00  0.580          O  
ATOM   5321  H   GLY A 336      25.860  -5.348 -47.622  1.00  0.600          H  
ATOM   5322 1HA  GLY A 336      24.507  -6.295 -49.932  1.00  0.520          H  
ATOM   5323 2HA  GLY A 336      26.102  -5.595 -49.893  1.00  0.520          H  
ATOM   5324  N   GLU A 337      26.746  -8.379 -48.791  1.00  0.550          N  
ATOM   5325  CA  GLU A 337      27.338  -9.683 -49.036  1.00  0.510          C  
ATOM   5326  C   GLU A 337      26.452 -10.773 -48.445  1.00  0.490          C  
ATOM   5327  O   GLU A 337      26.360 -11.867 -48.998  1.00  0.470          O  
ATOM   5328  CB  GLU A 337      28.737  -9.764 -48.437  1.00  0.730          C  
ATOM   5329  CG  GLU A 337      29.757  -8.796 -49.049  1.00  0.730          C  
ATOM   5330  CD  GLU A 337      31.107  -8.932 -48.413  1.00  0.730          C  
ATOM   5331  OE1 GLU A 337      31.189  -9.639 -47.433  1.00  0.730          O  
ATOM   5332  OE2 GLU A 337      32.048  -8.349 -48.888  1.00  0.730          O  
ATOM   5333  H   GLU A 337      26.795  -7.988 -47.853  1.00  0.660          H  
ATOM   5334  HA  GLU A 337      27.408  -9.845 -50.111  1.00  0.610          H  
ATOM   5335 1HB  GLU A 337      28.673  -9.570 -47.373  1.00  0.880          H  
ATOM   5336 2HB  GLU A 337      29.121 -10.774 -48.560  1.00  0.880          H  
ATOM   5337 1HG  GLU A 337      29.840  -8.993 -50.117  1.00  0.880          H  
ATOM   5338 2HG  GLU A 337      29.397  -7.775 -48.920  1.00  0.880          H  
ATOM   5339  N   VAL A 338      25.785 -10.459 -47.331  1.00  0.490          N  
ATOM   5340  CA  VAL A 338      24.917 -11.410 -46.646  1.00  0.470          C  
ATOM   5341  C   VAL A 338      23.572 -11.588 -47.374  1.00  0.490          C  
ATOM   5342  O   VAL A 338      23.095 -12.710 -47.534  1.00  0.490          O  
ATOM   5343  CB  VAL A 338      24.686 -10.986 -45.170  1.00  0.670          C  
ATOM   5344  CG1 VAL A 338      23.658 -11.909 -44.498  1.00  0.670          C  
ATOM   5345  CG2 VAL A 338      26.015 -11.046 -44.390  1.00  0.670          C  
ATOM   5346  H   VAL A 338      25.942  -9.541 -46.914  1.00  0.590          H  
ATOM   5347  HA  VAL A 338      25.423 -12.374 -46.633  1.00  0.560          H  
ATOM   5348  HB  VAL A 338      24.299  -9.967 -45.152  1.00  0.800          H  
ATOM   5349 1HG1 VAL A 338      23.505 -11.592 -43.467  1.00  0.800          H  
ATOM   5350 2HG1 VAL A 338      22.708 -11.868 -45.023  1.00  0.800          H  
ATOM   5351 3HG1 VAL A 338      24.025 -12.933 -44.510  1.00  0.800          H  
ATOM   5352 1HG2 VAL A 338      25.846 -10.732 -43.364  1.00  0.800          H  
ATOM   5353 2HG2 VAL A 338      26.400 -12.066 -44.402  1.00  0.800          H  
ATOM   5354 3HG2 VAL A 338      26.742 -10.381 -44.856  1.00  0.800          H  
ATOM   5355  N   PHE A 339      22.936 -10.484 -47.784  1.00  0.510          N  
ATOM   5356  CA  PHE A 339      21.618 -10.568 -48.402  1.00  0.520          C  
ATOM   5357  C   PHE A 339      21.597 -10.362 -49.922  1.00  0.490          C  
ATOM   5358  O   PHE A 339      20.572 -10.593 -50.561  1.00  0.470          O  
ATOM   5359  CB  PHE A 339      20.722  -9.529 -47.733  1.00  0.720          C  
ATOM   5360  CG  PHE A 339      20.577  -9.788 -46.263  1.00  0.720          C  
ATOM   5361  CD1 PHE A 339      21.396  -9.142 -45.360  1.00  0.720          C  
ATOM   5362  CD2 PHE A 339      19.651 -10.671 -45.782  1.00  0.720          C  
ATOM   5363  CE1 PHE A 339      21.291  -9.386 -44.011  1.00  0.720          C  
ATOM   5364  CE2 PHE A 339      19.548 -10.912 -44.450  1.00  0.720          C  
ATOM   5365  CZ  PHE A 339      20.370 -10.270 -43.562  1.00  0.720          C  
ATOM   5366  H   PHE A 339      23.345  -9.561 -47.627  1.00  0.610          H  
ATOM   5367  HA  PHE A 339      21.217 -11.556 -48.192  1.00  0.620          H  
ATOM   5368 1HB  PHE A 339      21.154  -8.536 -47.873  1.00  0.870          H  
ATOM   5369 2HB  PHE A 339      19.736  -9.536 -48.192  1.00  0.870          H  
ATOM   5370  HD1 PHE A 339      22.136  -8.442 -45.733  1.00  0.870          H  
ATOM   5371  HD2 PHE A 339      19.000 -11.181 -46.471  1.00  0.870          H  
ATOM   5372  HE1 PHE A 339      21.949  -8.881 -43.305  1.00  0.870          H  
ATOM   5373  HE2 PHE A 339      18.816 -11.620 -44.089  1.00  0.870          H  
ATOM   5374  HZ  PHE A 339      20.288 -10.472 -42.502  1.00  0.870          H  
ATOM   5375  N   ASN A 340      22.709  -9.935 -50.516  1.00  0.490          N  
ATOM   5376  CA  ASN A 340      22.742  -9.668 -51.954  1.00  0.450          C  
ATOM   5377  C   ASN A 340      23.874 -10.411 -52.654  1.00  0.430          C  
ATOM   5378  O   ASN A 340      24.404  -9.959 -53.669  1.00  0.420          O  
ATOM   5379  CB  ASN A 340      22.801  -8.175 -52.216  1.00  0.650          C  
ATOM   5380  CG  ASN A 340      21.518  -7.468 -51.831  1.00  0.650          C  
ATOM   5381  OD1 ASN A 340      20.518  -7.558 -52.552  1.00  0.650          O  
ATOM   5382  ND2 ASN A 340      21.520  -6.769 -50.723  1.00  0.650          N  
ATOM   5383  H   ASN A 340      23.548  -9.774 -49.970  1.00  0.590          H  
ATOM   5384  HA  ASN A 340      21.817 -10.040 -52.394  1.00  0.540          H  
ATOM   5385 1HB  ASN A 340      23.618  -7.745 -51.658  1.00  0.780          H  
ATOM   5386 2HB  ASN A 340      22.996  -7.997 -53.272  1.00  0.780          H  
ATOM   5387 1HD2 ASN A 340      20.689  -6.288 -50.443  1.00  0.780          H  
ATOM   5388 2HD2 ASN A 340      22.345  -6.723 -50.161  1.00  0.780          H  
ATOM   5389  N   ALA A 341      24.228 -11.566 -52.111  1.00  0.440          N  
ATOM   5390  CA  ALA A 341      25.267 -12.411 -52.676  1.00  0.440          C  
ATOM   5391  C   ALA A 341      24.887 -12.871 -54.072  1.00  0.420          C  
ATOM   5392  O   ALA A 341      23.709 -13.090 -54.364  1.00  0.420          O  
ATOM   5393  CB  ALA A 341      25.516 -13.626 -51.796  1.00  0.620          C  
ATOM   5394  H   ALA A 341      23.763 -11.848 -51.258  1.00  0.530          H  
ATOM   5395  HA  ALA A 341      26.182 -11.822 -52.742  1.00  0.530          H  
ATOM   5396 1HB  ALA A 341      26.310 -14.233 -52.227  1.00  0.740          H  
ATOM   5397 2HB  ALA A 341      25.805 -13.310 -50.810  1.00  0.740          H  
ATOM   5398 3HB  ALA A 341      24.638 -14.221 -51.725  1.00  0.740          H  
ATOM   5399  N   THR A 342      25.896 -13.034 -54.929  1.00  0.410          N  
ATOM   5400  CA  THR A 342      25.708 -13.543 -56.283  1.00  0.400          C  
ATOM   5401  C   THR A 342      25.149 -14.967 -56.215  1.00  0.400          C  
ATOM   5402  O   THR A 342      24.232 -15.338 -56.961  1.00  0.400          O  
ATOM   5403  CB  THR A 342      27.052 -13.526 -57.057  1.00  0.560          C  
ATOM   5404  OG1 THR A 342      27.548 -12.182 -57.133  1.00  0.560          O  
ATOM   5405  CG2 THR A 342      26.848 -14.034 -58.467  1.00  0.560          C  
ATOM   5406  H   THR A 342      26.830 -12.783 -54.643  1.00  0.490          H  
ATOM   5407  HA  THR A 342      24.988 -12.910 -56.801  1.00  0.480          H  
ATOM   5408  HB  THR A 342      27.779 -14.153 -56.545  1.00  0.680          H  
ATOM   5409  HG1 THR A 342      28.450 -12.189 -57.473  1.00  0.680          H  
ATOM   5410 1HG2 THR A 342      27.795 -14.009 -59.001  1.00  0.680          H  
ATOM   5411 2HG2 THR A 342      26.488 -15.034 -58.444  1.00  0.680          H  
ATOM   5412 3HG2 THR A 342      26.125 -13.402 -58.980  1.00  0.680          H  
ATOM   5413  N   ARG A 343      25.722 -15.762 -55.309  1.00  0.390          N  
ATOM   5414  CA  ARG A 343      25.316 -17.141 -55.094  1.00  0.390          C  
ATOM   5415  C   ARG A 343      25.204 -17.466 -53.611  1.00  0.390          C  
ATOM   5416  O   ARG A 343      25.995 -16.999 -52.788  1.00  0.400          O  
ATOM   5417  CB  ARG A 343      26.302 -18.121 -55.724  1.00  0.550          C  
ATOM   5418  CG  ARG A 343      26.424 -18.066 -57.244  1.00  0.550          C  
ATOM   5419  CD  ARG A 343      25.208 -18.583 -57.937  1.00  0.550          C  
ATOM   5420  NE  ARG A 343      25.381 -18.600 -59.379  1.00  0.550          N  
ATOM   5421  CZ  ARG A 343      25.114 -17.568 -60.219  1.00  0.550          C  
ATOM   5422  NH1 ARG A 343      24.640 -16.412 -59.777  1.00  0.550          N  
ATOM   5423  NH2 ARG A 343      25.333 -17.726 -61.517  1.00  0.550          N  
ATOM   5424  H   ARG A 343      26.480 -15.385 -54.761  1.00  0.470          H  
ATOM   5425  HA  ARG A 343      24.332 -17.288 -55.535  1.00  0.470          H  
ATOM   5426 1HB  ARG A 343      27.293 -17.943 -55.312  1.00  0.660          H  
ATOM   5427 2HB  ARG A 343      26.016 -19.140 -55.451  1.00  0.660          H  
ATOM   5428 1HG  ARG A 343      26.601 -17.059 -57.555  1.00  0.660          H  
ATOM   5429 2HG  ARG A 343      27.266 -18.683 -57.553  1.00  0.660          H  
ATOM   5430 1HD  ARG A 343      25.018 -19.606 -57.607  1.00  0.660          H  
ATOM   5431 2HD  ARG A 343      24.343 -17.971 -57.706  1.00  0.660          H  
ATOM   5432  HE  ARG A 343      25.740 -19.452 -59.788  1.00  0.660          H  
ATOM   5433 1HH1 ARG A 343      24.463 -16.239 -58.770  1.00  0.660          H  
ATOM   5434 2HH1 ARG A 343      24.452 -15.667 -60.429  1.00  0.660          H  
ATOM   5435 1HH2 ARG A 343      25.698 -18.602 -61.867  1.00  0.660          H  
ATOM   5436 2HH2 ARG A 343      25.143 -16.971 -62.159  1.00  0.660          H  
ATOM   5437  N   PHE A 344      24.226 -18.304 -53.303  1.00  0.400          N  
ATOM   5438  CA  PHE A 344      23.950 -18.831 -51.975  1.00  0.390          C  
ATOM   5439  C   PHE A 344      24.247 -20.322 -51.936  1.00  0.390          C  
ATOM   5440  O   PHE A 344      24.258 -20.980 -52.973  1.00  0.380          O  
ATOM   5441  CB  PHE A 344      22.503 -18.536 -51.592  1.00  0.550          C  
ATOM   5442  CG  PHE A 344      22.221 -17.099 -51.207  1.00  0.550          C  
ATOM   5443  CD1 PHE A 344      22.292 -16.047 -52.111  1.00  0.550          C  
ATOM   5444  CD2 PHE A 344      21.842 -16.814 -49.901  1.00  0.550          C  
ATOM   5445  CE1 PHE A 344      22.033 -14.754 -51.699  1.00  0.550          C  
ATOM   5446  CE2 PHE A 344      21.574 -15.521 -49.495  1.00  0.550          C  
ATOM   5447  CZ  PHE A 344      21.679 -14.490 -50.393  1.00  0.550          C  
ATOM   5448  H   PHE A 344      23.625 -18.621 -54.054  1.00  0.480          H  
ATOM   5449  HA  PHE A 344      24.603 -18.334 -51.256  1.00  0.470          H  
ATOM   5450 1HB  PHE A 344      21.864 -18.786 -52.435  1.00  0.660          H  
ATOM   5451 2HB  PHE A 344      22.229 -19.173 -50.753  1.00  0.660          H  
ATOM   5452  HD1 PHE A 344      22.569 -16.227 -53.149  1.00  0.660          H  
ATOM   5453  HD2 PHE A 344      21.763 -17.634 -49.181  1.00  0.660          H  
ATOM   5454  HE1 PHE A 344      22.119 -13.934 -52.416  1.00  0.660          H  
ATOM   5455  HE2 PHE A 344      21.289 -15.321 -48.458  1.00  0.660          H  
ATOM   5456  HZ  PHE A 344      21.480 -13.470 -50.071  1.00  0.660          H  
ATOM   5457  N   ALA A 345      24.572 -20.832 -50.756  1.00  0.380          N  
ATOM   5458  CA  ALA A 345      24.851 -22.252 -50.571  1.00  0.360          C  
ATOM   5459  C   ALA A 345      23.622 -23.132 -50.568  1.00  0.370          C  
ATOM   5460  O   ALA A 345      22.516 -22.698 -50.226  1.00  0.380          O  
ATOM   5461  CB  ALA A 345      25.558 -22.497 -49.265  1.00  0.510          C  
ATOM   5462  H   ALA A 345      24.601 -20.217 -49.955  1.00  0.460          H  
ATOM   5463  HA  ALA A 345      25.490 -22.575 -51.392  1.00  0.430          H  
ATOM   5464 1HB  ALA A 345      25.776 -23.557 -49.170  1.00  0.610          H  
ATOM   5465 2HB  ALA A 345      26.457 -21.960 -49.251  1.00  0.610          H  
ATOM   5466 3HB  ALA A 345      24.925 -22.187 -48.441  1.00  0.610          H  
ATOM   5467  N   SER A 346      23.868 -24.388 -50.913  1.00  0.380          N  
ATOM   5468  CA  SER A 346      22.925 -25.480 -50.794  1.00  0.390          C  
ATOM   5469  C   SER A 346      22.601 -25.672 -49.325  1.00  0.410          C  
ATOM   5470  O   SER A 346      23.468 -25.490 -48.476  1.00  0.410          O  
ATOM   5471  CB  SER A 346      23.566 -26.742 -51.333  1.00  0.540          C  
ATOM   5472  OG  SER A 346      23.785 -26.675 -52.710  1.00  0.540          O  
ATOM   5473  H   SER A 346      24.794 -24.612 -51.252  1.00  0.460          H  
ATOM   5474  HA  SER A 346      22.011 -25.240 -51.337  1.00  0.470          H  
ATOM   5475 1HB  SER A 346      24.518 -26.899 -50.822  1.00  0.650          H  
ATOM   5476 2HB  SER A 346      22.950 -27.571 -51.107  1.00  0.650          H  
ATOM   5477  HG  SER A 346      24.449 -27.348 -52.916  1.00  0.650          H  
ATOM   5478  N   VAL A 347      21.381 -26.060 -48.995  1.00  0.490          N  
ATOM   5479  CA  VAL A 347      21.057 -26.256 -47.587  1.00  0.570          C  
ATOM   5480  C   VAL A 347      21.842 -27.381 -46.923  1.00  0.540          C  
ATOM   5481  O   VAL A 347      22.141 -27.292 -45.741  1.00  0.830          O  
ATOM   5482  CB  VAL A 347      19.542 -26.445 -47.386  1.00  0.770          C  
ATOM   5483  CG1 VAL A 347      19.058 -27.799 -47.921  1.00  0.770          C  
ATOM   5484  CG2 VAL A 347      19.201 -26.293 -45.876  1.00  0.770          C  
ATOM   5485  H   VAL A 347      20.684 -26.209 -49.719  1.00  0.590          H  
ATOM   5486  HA  VAL A 347      21.323 -25.344 -47.061  1.00  0.680          H  
ATOM   5487  HB  VAL A 347      19.035 -25.676 -47.958  1.00  0.920          H  
ATOM   5488 1HG1 VAL A 347      17.981 -27.875 -47.793  1.00  0.920          H  
ATOM   5489 2HG1 VAL A 347      19.296 -27.870 -48.981  1.00  0.920          H  
ATOM   5490 3HG1 VAL A 347      19.528 -28.610 -47.393  1.00  0.920          H  
ATOM   5491 1HG2 VAL A 347      18.135 -26.383 -45.741  1.00  0.920          H  
ATOM   5492 2HG2 VAL A 347      19.693 -27.045 -45.290  1.00  0.920          H  
ATOM   5493 3HG2 VAL A 347      19.526 -25.325 -45.527  1.00  0.920          H  
ATOM   5494  N   TYR A 348      22.201 -28.438 -47.653  1.00  0.320          N  
ATOM   5495  CA  TYR A 348      22.941 -29.537 -47.002  1.00  0.330          C  
ATOM   5496  C   TYR A 348      24.339 -29.095 -46.544  1.00  0.620          C  
ATOM   5497  O   TYR A 348      24.959 -29.740 -45.698  1.00  0.900          O  
ATOM   5498  CB  TYR A 348      23.078 -30.769 -47.908  1.00  0.460          C  
ATOM   5499  CG  TYR A 348      24.267 -30.777 -48.822  1.00  0.460          C  
ATOM   5500  CD1 TYR A 348      25.428 -31.451 -48.445  1.00  0.460          C  
ATOM   5501  CD2 TYR A 348      24.226 -30.108 -49.991  1.00  0.460          C  
ATOM   5502  CE1 TYR A 348      26.523 -31.452 -49.279  1.00  0.460          C  
ATOM   5503  CE2 TYR A 348      25.324 -30.094 -50.815  1.00  0.460          C  
ATOM   5504  CZ  TYR A 348      26.461 -30.764 -50.470  1.00  0.460          C  
ATOM   5505  OH  TYR A 348      27.543 -30.743 -51.314  1.00  0.460          O  
ATOM   5506  H   TYR A 348      21.917 -28.494 -48.637  1.00  0.380          H  
ATOM   5507  HA  TYR A 348      22.388 -29.835 -46.111  1.00  0.400          H  
ATOM   5508 1HB  TYR A 348      23.122 -31.667 -47.289  1.00  0.550          H  
ATOM   5509 2HB  TYR A 348      22.207 -30.857 -48.516  1.00  0.550          H  
ATOM   5510  HD1 TYR A 348      25.463 -31.986 -47.493  1.00  0.550          H  
ATOM   5511  HD2 TYR A 348      23.331 -29.583 -50.265  1.00  0.550          H  
ATOM   5512  HE1 TYR A 348      27.430 -31.984 -48.999  1.00  0.550          H  
ATOM   5513  HE2 TYR A 348      25.291 -29.549 -51.753  1.00  0.550          H  
ATOM   5514  HH  TYR A 348      28.260 -31.259 -50.936  1.00  0.550          H  
ATOM   5515  N   ALA A 349      24.843 -28.026 -47.164  1.00  0.850          N  
ATOM   5516  CA  ALA A 349      26.165 -27.475 -46.999  1.00  0.470          C  
ATOM   5517  C   ALA A 349      26.070 -25.970 -46.824  1.00  0.550          C  
ATOM   5518  O   ALA A 349      26.641 -25.217 -47.609  1.00  0.830          O  
ATOM   5519  CB  ALA A 349      27.024 -27.780 -48.210  1.00  0.810          C  
ATOM   5520  H   ALA A 349      24.227 -27.500 -47.783  1.00  1.020          H  
ATOM   5521  HA  ALA A 349      26.607 -27.909 -46.110  1.00  0.560          H  
ATOM   5522 1HB  ALA A 349      28.018 -27.360 -48.065  1.00  0.970          H  
ATOM   5523 2HB  ALA A 349      27.099 -28.837 -48.346  1.00  0.970          H  
ATOM   5524 3HB  ALA A 349      26.565 -27.336 -49.092  1.00  0.970          H  
ATOM   5525  N   TRP A 350      25.322 -25.538 -45.817  1.00  0.370          N  
ATOM   5526  CA  TRP A 350      25.064 -24.123 -45.575  1.00  0.340          C  
ATOM   5527  C   TRP A 350      26.343 -23.313 -45.304  1.00  0.310          C  
ATOM   5528  O   TRP A 350      27.335 -23.857 -44.799  1.00  0.360          O  
ATOM   5529  CB  TRP A 350      24.042 -23.994 -44.423  1.00  0.490          C  
ATOM   5530  CG  TRP A 350      24.274 -24.895 -43.149  1.00  0.490          C  
ATOM   5531  CD1 TRP A 350      23.730 -26.152 -42.910  1.00  0.490          C  
ATOM   5532  CD2 TRP A 350      25.064 -24.590 -41.960  1.00  0.490          C  
ATOM   5533  NE1 TRP A 350      24.134 -26.619 -41.655  1.00  0.490          N  
ATOM   5534  CE2 TRP A 350      24.926 -25.680 -41.071  1.00  0.490          C  
ATOM   5535  CE3 TRP A 350      25.854 -23.505 -41.569  1.00  0.490          C  
ATOM   5536  CZ2 TRP A 350      25.535 -25.692 -39.842  1.00  0.490          C  
ATOM   5537  CZ3 TRP A 350      26.467 -23.562 -40.326  1.00  0.490          C  
ATOM   5538  CH2 TRP A 350      26.305 -24.621 -39.494  1.00  0.490          C  
ATOM   5539  H   TRP A 350      24.898 -26.217 -45.195  1.00  0.440          H  
ATOM   5540  HA  TRP A 350      24.594 -23.714 -46.472  1.00  0.410          H  
ATOM   5541 1HB  TRP A 350      24.007 -22.950 -44.089  1.00  0.590          H  
ATOM   5542 2HB  TRP A 350      23.052 -24.239 -44.808  1.00  0.590          H  
ATOM   5543  HD1 TRP A 350      23.071 -26.701 -43.587  1.00  0.590          H  
ATOM   5544  HE1 TRP A 350      23.882 -27.530 -41.195  1.00  0.590          H  
ATOM   5545  HE3 TRP A 350      25.981 -22.641 -42.226  1.00  0.590          H  
ATOM   5546  HZ2 TRP A 350      25.428 -26.518 -39.164  1.00  0.590          H  
ATOM   5547  HZ3 TRP A 350      27.077 -22.745 -40.016  1.00  0.590          H  
ATOM   5548  HH2 TRP A 350      26.803 -24.619 -38.524  1.00  0.590          H  
ATOM   5549  N   ASN A 351      26.339 -22.014 -45.678  1.00  0.340          N  
ATOM   5550  CA  ASN A 351      27.497 -21.154 -45.415  1.00  0.350          C  
ATOM   5551  C   ASN A 351      27.372 -20.462 -44.079  1.00  0.300          C  
ATOM   5552  O   ASN A 351      26.281 -20.082 -43.662  1.00  0.470          O  
ATOM   5553  CB  ASN A 351      27.713 -20.086 -46.479  1.00  0.490          C  
ATOM   5554  CG  ASN A 351      28.218 -20.581 -47.788  1.00  0.490          C  
ATOM   5555  OD1 ASN A 351      28.900 -21.607 -47.880  1.00  0.490          O  
ATOM   5556  ND2 ASN A 351      27.929 -19.836 -48.831  1.00  0.490          N  
ATOM   5557  H   ASN A 351      25.490 -21.602 -46.080  1.00  0.410          H  
ATOM   5558  HA  ASN A 351      28.388 -21.780 -45.372  1.00  0.420          H  
ATOM   5559 1HB  ASN A 351      26.763 -19.582 -46.658  1.00  0.580          H  
ATOM   5560 2HB  ASN A 351      28.406 -19.337 -46.098  1.00  0.580          H  
ATOM   5561 1HD2 ASN A 351      28.254 -20.101 -49.741  1.00  0.580          H  
ATOM   5562 2HD2 ASN A 351      27.393 -19.000 -48.721  1.00  0.580          H  
ATOM   5563  N   ARG A 352      28.502 -20.199 -43.449  1.00  0.500          N  
ATOM   5564  CA  ARG A 352      28.510 -19.475 -42.190  1.00  0.490          C  
ATOM   5565  C   ARG A 352      29.559 -18.383 -42.175  1.00  0.480          C  
ATOM   5566  O   ARG A 352      30.733 -18.634 -42.451  1.00  0.490          O  
ATOM   5567  CB  ARG A 352      28.730 -20.461 -41.066  1.00  0.690          C  
ATOM   5568  CG  ARG A 352      29.012 -19.907 -39.670  1.00  0.690          C  
ATOM   5569  CD  ARG A 352      27.885 -19.229 -39.040  1.00  0.690          C  
ATOM   5570  NE  ARG A 352      26.710 -20.049 -38.897  1.00  0.690          N  
ATOM   5571  CZ  ARG A 352      26.480 -20.927 -37.894  1.00  0.690          C  
ATOM   5572  NH1 ARG A 352      27.366 -21.117 -36.949  1.00  0.690          N  
ATOM   5573  NH2 ARG A 352      25.367 -21.608 -37.861  1.00  0.690          N  
ATOM   5574  H   ARG A 352      29.377 -20.524 -43.842  1.00  0.600          H  
ATOM   5575  HA  ARG A 352      27.536 -19.016 -42.055  1.00  0.590          H  
ATOM   5576 1HB  ARG A 352      27.847 -21.050 -40.999  1.00  0.830          H  
ATOM   5577 2HB  ARG A 352      29.542 -21.127 -41.333  1.00  0.830          H  
ATOM   5578 1HG  ARG A 352      29.298 -20.737 -39.024  1.00  0.830          H  
ATOM   5579 2HG  ARG A 352      29.837 -19.197 -39.711  1.00  0.830          H  
ATOM   5580 1HD  ARG A 352      28.217 -18.951 -38.055  1.00  0.830          H  
ATOM   5581 2HD  ARG A 352      27.614 -18.334 -39.602  1.00  0.830          H  
ATOM   5582  HE  ARG A 352      25.998 -19.938 -39.609  1.00  0.830          H  
ATOM   5583 1HH1 ARG A 352      28.226 -20.604 -36.961  1.00  0.830          H  
ATOM   5584 2HH1 ARG A 352      27.195 -21.792 -36.214  1.00  0.830          H  
ATOM   5585 1HH2 ARG A 352      24.641 -21.493 -38.591  1.00  0.830          H  
ATOM   5586 2HH2 ARG A 352      25.213 -22.267 -37.116  1.00  0.830          H  
ATOM   5587  N   LYS A 353      29.129 -17.171 -41.826  1.00  0.470          N  
ATOM   5588  CA  LYS A 353      30.026 -16.027 -41.763  1.00  0.470          C  
ATOM   5589  C   LYS A 353      29.917 -15.221 -40.471  1.00  0.440          C  
ATOM   5590  O   LYS A 353      28.828 -14.888 -39.993  1.00  0.450          O  
ATOM   5591  CB  LYS A 353      29.793 -15.114 -42.970  1.00  0.660          C  
ATOM   5592  CG  LYS A 353      30.675 -13.872 -42.994  1.00  0.660          C  
ATOM   5593  CD  LYS A 353      30.533 -13.093 -44.281  1.00  0.660          C  
ATOM   5594  CE  LYS A 353      31.390 -11.836 -44.241  1.00  0.660          C  
ATOM   5595  NZ  LYS A 353      31.360 -11.106 -45.526  1.00  0.660          N  
ATOM   5596  H   LYS A 353      28.129 -17.051 -41.638  1.00  0.560          H  
ATOM   5597  HA  LYS A 353      31.049 -16.400 -41.820  1.00  0.560          H  
ATOM   5598 1HB  LYS A 353      29.969 -15.676 -43.887  1.00  0.790          H  
ATOM   5599 2HB  LYS A 353      28.752 -14.787 -42.978  1.00  0.790          H  
ATOM   5600 1HG  LYS A 353      30.396 -13.208 -42.169  1.00  0.790          H  
ATOM   5601 2HG  LYS A 353      31.716 -14.160 -42.864  1.00  0.790          H  
ATOM   5602 1HD  LYS A 353      30.841 -13.711 -45.126  1.00  0.790          H  
ATOM   5603 2HD  LYS A 353      29.490 -12.804 -44.420  1.00  0.790          H  
ATOM   5604 1HE  LYS A 353      31.006 -11.181 -43.458  1.00  0.790          H  
ATOM   5605 2HE  LYS A 353      32.421 -12.099 -44.006  1.00  0.790          H  
ATOM   5606 1HZ  LYS A 353      31.923 -10.260 -45.469  1.00  0.790          H  
ATOM   5607 2HZ  LYS A 353      31.722 -11.673 -46.277  1.00  0.790          H  
ATOM   5608 3HZ  LYS A 353      30.411 -10.849 -45.764  1.00  0.790          H  
ATOM   5609  N   ARG A 354      31.075 -14.878 -39.912  1.00  0.410          N  
ATOM   5610  CA  ARG A 354      31.116 -14.064 -38.705  1.00  0.410          C  
ATOM   5611  C   ARG A 354      30.997 -12.591 -39.029  1.00  0.450          C  
ATOM   5612  O   ARG A 354      31.678 -12.079 -39.923  1.00  0.430          O  
ATOM   5613  CB  ARG A 354      32.401 -14.294 -37.923  1.00  0.570          C  
ATOM   5614  CG  ARG A 354      32.454 -13.579 -36.564  1.00  0.570          C  
ATOM   5615  CD  ARG A 354      33.636 -13.975 -35.769  1.00  0.570          C  
ATOM   5616  NE  ARG A 354      34.865 -13.464 -36.352  1.00  0.570          N  
ATOM   5617  CZ  ARG A 354      36.115 -13.825 -35.978  1.00  0.570          C  
ATOM   5618  NH1 ARG A 354      36.298 -14.714 -35.017  1.00  0.570          N  
ATOM   5619  NH2 ARG A 354      37.160 -13.279 -36.580  1.00  0.570          N  
ATOM   5620  H   ARG A 354      31.939 -15.183 -40.342  1.00  0.490          H  
ATOM   5621  HA  ARG A 354      30.272 -14.327 -38.071  1.00  0.490          H  
ATOM   5622 1HB  ARG A 354      32.532 -15.359 -37.743  1.00  0.690          H  
ATOM   5623 2HB  ARG A 354      33.250 -13.954 -38.513  1.00  0.690          H  
ATOM   5624 1HG  ARG A 354      32.527 -12.501 -36.727  1.00  0.690          H  
ATOM   5625 2HG  ARG A 354      31.549 -13.787 -35.992  1.00  0.690          H  
ATOM   5626 1HD  ARG A 354      33.539 -13.577 -34.759  1.00  0.690          H  
ATOM   5627 2HD  ARG A 354      33.698 -15.062 -35.732  1.00  0.690          H  
ATOM   5628  HE  ARG A 354      34.767 -12.766 -37.085  1.00  0.690          H  
ATOM   5629 1HH1 ARG A 354      35.505 -15.134 -34.551  1.00  0.690          H  
ATOM   5630 2HH1 ARG A 354      37.233 -14.978 -34.743  1.00  0.690          H  
ATOM   5631 1HH2 ARG A 354      37.022 -12.597 -37.315  1.00  0.690          H  
ATOM   5632 2HH2 ARG A 354      38.095 -13.538 -36.306  1.00  0.690          H  
ATOM   5633  N   ILE A 355      30.164 -11.908 -38.260  1.00  0.490          N  
ATOM   5634  CA  ILE A 355      29.954 -10.482 -38.384  1.00  0.520          C  
ATOM   5635  C   ILE A 355      30.474  -9.797 -37.123  1.00  0.530          C  
ATOM   5636  O   ILE A 355      30.133 -10.201 -36.012  1.00  0.540          O  
ATOM   5637  CB  ILE A 355      28.454 -10.197 -38.611  1.00  0.720          C  
ATOM   5638  CG1 ILE A 355      27.999 -10.894 -39.936  1.00  0.720          C  
ATOM   5639  CG2 ILE A 355      28.180  -8.697 -38.645  1.00  0.720          C  
ATOM   5640  CD1 ILE A 355      26.508 -10.924 -40.168  1.00  0.720          C  
ATOM   5641  H   ILE A 355      29.627 -12.406 -37.539  1.00  0.590          H  
ATOM   5642  HA  ILE A 355      30.520 -10.110 -39.237  1.00  0.620          H  
ATOM   5643  HB  ILE A 355      27.899 -10.642 -37.804  1.00  0.860          H  
ATOM   5644 1HG1 ILE A 355      28.469 -10.378 -40.772  1.00  0.860          H  
ATOM   5645 2HG1 ILE A 355      28.344 -11.928 -39.931  1.00  0.860          H  
ATOM   5646 1HG2 ILE A 355      27.125  -8.498 -38.783  1.00  0.860          H  
ATOM   5647 2HG2 ILE A 355      28.489  -8.252 -37.713  1.00  0.860          H  
ATOM   5648 3HG2 ILE A 355      28.740  -8.246 -39.461  1.00  0.860          H  
ATOM   5649 1HD1 ILE A 355      26.320 -11.422 -41.107  1.00  0.860          H  
ATOM   5650 2HD1 ILE A 355      26.021 -11.472 -39.359  1.00  0.860          H  
ATOM   5651 3HD1 ILE A 355      26.106  -9.921 -40.218  1.00  0.860          H  
ATOM   5652  N   SER A 356      31.343  -8.807 -37.291  1.00  0.520          N  
ATOM   5653  CA  SER A 356      31.911  -8.097 -36.152  1.00  0.520          C  
ATOM   5654  C   SER A 356      32.368  -6.702 -36.525  1.00  0.490          C  
ATOM   5655  O   SER A 356      32.597  -6.402 -37.698  1.00  0.420          O  
ATOM   5656  CB  SER A 356      33.091  -8.854 -35.563  1.00  0.730          C  
ATOM   5657  OG  SER A 356      34.177  -8.908 -36.458  1.00  0.730          O  
ATOM   5658  H   SER A 356      31.612  -8.532 -38.225  1.00  0.620          H  
ATOM   5659  HA  SER A 356      31.151  -8.009 -35.384  1.00  0.620          H  
ATOM   5660 1HB  SER A 356      33.407  -8.356 -34.646  1.00  0.870          H  
ATOM   5661 2HB  SER A 356      32.785  -9.864 -35.294  1.00  0.870          H  
ATOM   5662  HG  SER A 356      34.940  -9.155 -35.932  1.00  0.870          H  
ATOM   5663  N   ASN A 357      32.539  -5.865 -35.498  1.00  0.570          N  
ATOM   5664  CA  ASN A 357      33.068  -4.509 -35.627  1.00  0.580          C  
ATOM   5665  C   ASN A 357      32.327  -3.688 -36.671  1.00  0.580          C  
ATOM   5666  O   ASN A 357      32.936  -3.110 -37.583  1.00  0.570          O  
ATOM   5667  CB  ASN A 357      34.554  -4.564 -35.900  1.00  0.810          C  
ATOM   5668  CG  ASN A 357      35.287  -5.185 -34.742  1.00  0.810          C  
ATOM   5669  OD1 ASN A 357      34.957  -4.904 -33.582  1.00  0.810          O  
ATOM   5670  ND2 ASN A 357      36.259  -6.011 -35.026  1.00  0.810          N  
ATOM   5671  H   ASN A 357      32.305  -6.205 -34.578  1.00  0.680          H  
ATOM   5672  HA  ASN A 357      32.915  -4.000 -34.673  1.00  0.700          H  
ATOM   5673 1HB  ASN A 357      34.748  -5.143 -36.803  1.00  0.970          H  
ATOM   5674 2HB  ASN A 357      34.933  -3.557 -36.063  1.00  0.970          H  
ATOM   5675 1HD2 ASN A 357      36.779  -6.448 -34.290  1.00  0.970          H  
ATOM   5676 2HD2 ASN A 357      36.485  -6.205 -35.982  1.00  0.970          H  
ATOM   5677  N   CYS A 358      31.002  -3.680 -36.559  1.00  0.580          N  
ATOM   5678  CA  CYS A 358      30.173  -2.975 -37.529  1.00  0.600          C  
ATOM   5679  C   CYS A 358      28.842  -2.495 -36.957  1.00  0.600          C  
ATOM   5680  O   CYS A 358      28.463  -2.857 -35.837  1.00  0.590          O  
ATOM   5681  CB  CYS A 358      29.922  -3.865 -38.733  1.00  0.830          C  
ATOM   5682  SG  CYS A 358      28.935  -5.381 -38.420  1.00  0.830          S  
ATOM   5683  H   CYS A 358      30.602  -4.137 -35.736  1.00  0.700          H  
ATOM   5684  HA  CYS A 358      30.720  -2.107 -37.881  1.00  0.720          H  
ATOM   5685 1HB  CYS A 358      29.439  -3.283 -39.469  1.00  1.000          H  
ATOM   5686 2HB  CYS A 358      30.883  -4.173 -39.151  1.00  1.000          H  
ATOM   5687  N   VAL A 359      28.159  -1.639 -37.720  1.00  0.610          N  
ATOM   5688  CA  VAL A 359      26.847  -1.153 -37.341  1.00  0.610          C  
ATOM   5689  C   VAL A 359      25.747  -1.844 -38.135  1.00  0.610          C  
ATOM   5690  O   VAL A 359      25.710  -1.807 -39.376  1.00  0.590          O  
ATOM   5691  CB  VAL A 359      26.750   0.372 -37.535  1.00  0.850          C  
ATOM   5692  CG1 VAL A 359      25.347   0.876 -37.168  1.00  0.850          C  
ATOM   5693  CG2 VAL A 359      27.803   1.041 -36.672  1.00  0.850          C  
ATOM   5694  H   VAL A 359      28.591  -1.295 -38.576  1.00  0.730          H  
ATOM   5695  HA  VAL A 359      26.712  -1.365 -36.291  1.00  0.730          H  
ATOM   5696  HB  VAL A 359      26.926   0.609 -38.567  1.00  1.020          H  
ATOM   5697 1HG1 VAL A 359      25.307   1.951 -37.318  1.00  1.020          H  
ATOM   5698 2HG1 VAL A 359      24.594   0.407 -37.780  1.00  1.020          H  
ATOM   5699 3HG1 VAL A 359      25.160   0.643 -36.125  1.00  1.020          H  
ATOM   5700 1HG2 VAL A 359      27.761   2.120 -36.802  1.00  1.020          H  
ATOM   5701 2HG2 VAL A 359      27.626   0.793 -35.624  1.00  1.020          H  
ATOM   5702 3HG2 VAL A 359      28.774   0.688 -36.969  1.00  1.020          H  
ATOM   5703  N   ALA A 360      24.825  -2.477 -37.419  1.00  0.600          N  
ATOM   5704  CA  ALA A 360      23.751  -3.248 -38.042  1.00  0.610          C  
ATOM   5705  C   ALA A 360      22.596  -2.356 -38.424  1.00  0.720          C  
ATOM   5706  O   ALA A 360      21.461  -2.539 -37.988  1.00  1.160          O  
ATOM   5707  CB  ALA A 360      23.271  -4.340 -37.109  1.00  0.850          C  
ATOM   5708  H   ALA A 360      24.898  -2.404 -36.405  1.00  0.720          H  
ATOM   5709  HA  ALA A 360      24.140  -3.702 -38.951  1.00  0.730          H  
ATOM   5710 1HB  ALA A 360      22.493  -4.917 -37.602  1.00  1.020          H  
ATOM   5711 2HB  ALA A 360      24.105  -4.989 -36.868  1.00  1.020          H  
ATOM   5712 3HB  ALA A 360      22.878  -3.898 -36.195  1.00  1.020          H  
ATOM   5713  N   ASP A 361      22.857  -1.406 -39.279  1.00  0.960          N  
ATOM   5714  CA  ASP A 361      21.812  -0.489 -39.650  1.00  0.630          C  
ATOM   5715  C   ASP A 361      20.980  -1.122 -40.740  1.00  0.660          C  
ATOM   5716  O   ASP A 361      21.239  -0.958 -41.932  1.00  0.670          O  
ATOM   5717  CB  ASP A 361      22.369   0.853 -40.103  1.00  1.010          C  
ATOM   5718  CG  ASP A 361      21.264   1.860 -40.361  1.00  1.010          C  
ATOM   5719  OD1 ASP A 361      20.098   1.458 -40.483  1.00  1.010          O  
ATOM   5720  OD2 ASP A 361      21.564   3.028 -40.410  1.00  1.010          O  
ATOM   5721  H   ASP A 361      23.813  -1.340 -39.634  1.00  1.150          H  
ATOM   5722  HA  ASP A 361      21.170  -0.315 -38.786  1.00  0.760          H  
ATOM   5723 1HB  ASP A 361      23.039   1.251 -39.348  1.00  1.220          H  
ATOM   5724 2HB  ASP A 361      22.945   0.719 -41.021  1.00  1.220          H  
ATOM   5725  N   TYR A 362      19.932  -1.810 -40.325  1.00  0.670          N  
ATOM   5726  CA  TYR A 362      19.085  -2.585 -41.217  1.00  0.690          C  
ATOM   5727  C   TYR A 362      18.266  -1.703 -42.161  1.00  0.680          C  
ATOM   5728  O   TYR A 362      17.658  -2.219 -43.108  1.00  0.630          O  
ATOM   5729  CB  TYR A 362      18.116  -3.454 -40.399  1.00  0.960          C  
ATOM   5730  CG  TYR A 362      18.757  -4.596 -39.599  1.00  0.960          C  
ATOM   5731  CD1 TYR A 362      18.988  -4.444 -38.233  1.00  0.960          C  
ATOM   5732  CD2 TYR A 362      19.083  -5.794 -40.216  1.00  0.960          C  
ATOM   5733  CE1 TYR A 362      19.546  -5.475 -37.504  1.00  0.960          C  
ATOM   5734  CE2 TYR A 362      19.643  -6.826 -39.484  1.00  0.960          C  
ATOM   5735  CZ  TYR A 362      19.875  -6.666 -38.133  1.00  0.960          C  
ATOM   5736  OH  TYR A 362      20.433  -7.689 -37.402  1.00  0.960          O  
ATOM   5737  H   TYR A 362      19.805  -1.879 -39.315  1.00  0.800          H  
ATOM   5738  HA  TYR A 362      19.722  -3.227 -41.826  1.00  0.830          H  
ATOM   5739 1HB  TYR A 362      17.574  -2.815 -39.698  1.00  1.150          H  
ATOM   5740 2HB  TYR A 362      17.375  -3.889 -41.071  1.00  1.150          H  
ATOM   5741  HD1 TYR A 362      18.731  -3.508 -37.733  1.00  1.150          H  
ATOM   5742  HD2 TYR A 362      18.899  -5.923 -41.275  1.00  1.150          H  
ATOM   5743  HE1 TYR A 362      19.728  -5.347 -36.436  1.00  1.150          H  
ATOM   5744  HE2 TYR A 362      19.900  -7.767 -39.973  1.00  1.150          H  
ATOM   5745  HH  TYR A 362      20.534  -7.408 -36.488  1.00  1.150          H  
ATOM   5746  N   SER A 363      18.263  -0.368 -41.951  1.00  0.750          N  
ATOM   5747  CA  SER A 363      17.485   0.520 -42.823  1.00  0.750          C  
ATOM   5748  C   SER A 363      18.088   0.510 -44.227  1.00  0.660          C  
ATOM   5749  O   SER A 363      17.435   0.887 -45.201  1.00  0.690          O  
ATOM   5750  CB  SER A 363      17.406   1.945 -42.303  1.00  1.050          C  
ATOM   5751  OG  SER A 363      18.626   2.609 -42.414  1.00  1.050          O  
ATOM   5752  H   SER A 363      18.838   0.056 -41.205  1.00  0.900          H  
ATOM   5753  HA  SER A 363      16.470   0.141 -42.877  1.00  0.900          H  
ATOM   5754 1HB  SER A 363      16.644   2.484 -42.865  1.00  1.260          H  
ATOM   5755 2HB  SER A 363      17.096   1.931 -41.261  1.00  1.260          H  
ATOM   5756  HG  SER A 363      19.171   2.301 -41.663  1.00  1.260          H  
ATOM   5757  N   VAL A 364      19.330   0.010 -44.325  1.00  0.550          N  
ATOM   5758  CA  VAL A 364      20.060  -0.163 -45.567  1.00  0.480          C  
ATOM   5759  C   VAL A 364      19.299  -1.130 -46.468  1.00  0.450          C  
ATOM   5760  O   VAL A 364      19.264  -0.957 -47.687  1.00  0.470          O  
ATOM   5761  CB  VAL A 364      21.483  -0.721 -45.272  1.00  0.700          C  
ATOM   5762  CG1 VAL A 364      22.205  -1.145 -46.565  1.00  0.700          C  
ATOM   5763  CG2 VAL A 364      22.309   0.360 -44.557  1.00  0.700          C  
ATOM   5764  H   VAL A 364      19.798  -0.285 -43.463  1.00  0.660          H  
ATOM   5765  HA  VAL A 364      20.146   0.801 -46.065  1.00  0.580          H  
ATOM   5766  HB  VAL A 364      21.394  -1.601 -44.624  1.00  0.840          H  
ATOM   5767 1HG1 VAL A 364      23.193  -1.528 -46.312  1.00  0.840          H  
ATOM   5768 2HG1 VAL A 364      21.644  -1.927 -47.076  1.00  0.840          H  
ATOM   5769 3HG1 VAL A 364      22.307  -0.284 -47.226  1.00  0.840          H  
ATOM   5770 1HG2 VAL A 364      23.298  -0.030 -44.325  1.00  0.840          H  
ATOM   5771 2HG2 VAL A 364      22.401   1.230 -45.205  1.00  0.840          H  
ATOM   5772 3HG2 VAL A 364      21.815   0.659 -43.636  1.00  0.840          H  
ATOM   5773  N   LEU A 365      18.750  -2.195 -45.870  1.00  0.460          N  
ATOM   5774  CA  LEU A 365      18.020  -3.215 -46.595  1.00  0.550          C  
ATOM   5775  C   LEU A 365      16.599  -2.763 -46.892  1.00  0.690          C  
ATOM   5776  O   LEU A 365      16.017  -3.123 -47.911  1.00  0.630          O  
ATOM   5777  CB  LEU A 365      17.930  -4.494 -45.744  1.00  0.730          C  
ATOM   5778  CG  LEU A 365      19.238  -5.254 -45.411  1.00  0.730          C  
ATOM   5779  CD1 LEU A 365      18.907  -6.335 -44.406  1.00  0.730          C  
ATOM   5780  CD2 LEU A 365      19.830  -5.896 -46.671  1.00  0.730          C  
ATOM   5781  H   LEU A 365      18.780  -2.277 -44.855  1.00  0.550          H  
ATOM   5782  HA  LEU A 365      18.525  -3.408 -47.538  1.00  0.660          H  
ATOM   5783 1HB  LEU A 365      17.467  -4.224 -44.794  1.00  0.880          H  
ATOM   5784 2HB  LEU A 365      17.268  -5.193 -46.248  1.00  0.880          H  
ATOM   5785  HG  LEU A 365      19.962  -4.566 -44.965  1.00  0.880          H  
ATOM   5786 1HD1 LEU A 365      19.790  -6.882 -44.141  1.00  0.880          H  
ATOM   5787 2HD1 LEU A 365      18.484  -5.881 -43.516  1.00  0.880          H  
ATOM   5788 3HD1 LEU A 365      18.199  -7.008 -44.839  1.00  0.880          H  
ATOM   5789 1HD2 LEU A 365      20.727  -6.441 -46.410  1.00  0.880          H  
ATOM   5790 2HD2 LEU A 365      19.107  -6.586 -47.102  1.00  0.880          H  
ATOM   5791 3HD2 LEU A 365      20.078  -5.128 -47.400  1.00  0.880          H  
ATOM   5792  N   TYR A 366      16.025  -1.937 -46.026  1.00  0.960          N  
ATOM   5793  CA  TYR A 366      14.621  -1.536 -46.205  1.00  1.070          C  
ATOM   5794  C   TYR A 366      14.311  -0.988 -47.589  1.00  0.780          C  
ATOM   5795  O   TYR A 366      13.267  -1.292 -48.163  1.00  0.740          O  
ATOM   5796  CB  TYR A 366      14.192  -0.428 -45.227  1.00  1.450          C  
ATOM   5797  CG  TYR A 366      13.903  -0.801 -43.778  1.00  1.450          C  
ATOM   5798  CD1 TYR A 366      14.467  -1.918 -43.163  1.00  1.450          C  
ATOM   5799  CD2 TYR A 366      13.045   0.025 -43.053  1.00  1.450          C  
ATOM   5800  CE1 TYR A 366      14.183  -2.188 -41.848  1.00  1.450          C  
ATOM   5801  CE2 TYR A 366      12.760  -0.256 -41.739  1.00  1.450          C  
ATOM   5802  CZ  TYR A 366      13.330  -1.356 -41.134  1.00  1.450          C  
ATOM   5803  OH  TYR A 366      13.050  -1.649 -39.818  1.00  1.450          O  
ATOM   5804  H   TYR A 366      16.545  -1.686 -45.180  1.00  1.150          H  
ATOM   5805  HA  TYR A 366      13.993  -2.413 -46.052  1.00  1.280          H  
ATOM   5806 1HB  TYR A 366      14.961   0.342 -45.218  1.00  1.740          H  
ATOM   5807 2HB  TYR A 366      13.295   0.049 -45.626  1.00  1.740          H  
ATOM   5808  HD1 TYR A 366      15.136  -2.580 -43.698  1.00  1.740          H  
ATOM   5809  HD2 TYR A 366      12.599   0.899 -43.528  1.00  1.740          H  
ATOM   5810  HE1 TYR A 366      14.628  -3.058 -41.366  1.00  1.740          H  
ATOM   5811  HE2 TYR A 366      12.086   0.390 -41.169  1.00  1.740          H  
ATOM   5812  HH  TYR A 366      12.309  -1.071 -39.497  1.00  1.740          H  
ATOM   5813  N   ASN A 367      15.207  -0.189 -48.143  1.00  0.700          N  
ATOM   5814  CA  ASN A 367      14.887   0.459 -49.397  1.00  0.610          C  
ATOM   5815  C   ASN A 367      15.194  -0.366 -50.648  1.00  0.490          C  
ATOM   5816  O   ASN A 367      14.959   0.110 -51.760  1.00  0.730          O  
ATOM   5817  CB  ASN A 367      15.590   1.795 -49.438  1.00  0.890          C  
ATOM   5818  CG  ASN A 367      15.074   2.683 -48.338  1.00  0.890          C  
ATOM   5819  OD1 ASN A 367      13.955   2.504 -47.853  1.00  0.890          O  
ATOM   5820  ND2 ASN A 367      15.866   3.629 -47.924  1.00  0.890          N  
ATOM   5821  H   ASN A 367      16.078   0.010 -47.660  1.00  0.840          H  
ATOM   5822  HA  ASN A 367      13.814   0.643 -49.411  1.00  0.730          H  
ATOM   5823 1HB  ASN A 367      16.664   1.649 -49.313  1.00  1.070          H  
ATOM   5824 2HB  ASN A 367      15.422   2.277 -50.400  1.00  1.070          H  
ATOM   5825 1HD2 ASN A 367      15.574   4.233 -47.177  1.00  1.070          H  
ATOM   5826 2HD2 ASN A 367      16.769   3.744 -48.332  1.00  1.070          H  
ATOM   5827  N   SER A 368      15.735  -1.578 -50.499  1.00  0.270          N  
ATOM   5828  CA  SER A 368      16.003  -2.397 -51.683  1.00  0.430          C  
ATOM   5829  C   SER A 368      15.513  -3.841 -51.543  1.00  0.410          C  
ATOM   5830  O   SER A 368      15.257  -4.519 -52.542  1.00  0.450          O  
ATOM   5831  CB  SER A 368      17.482  -2.397 -52.015  1.00  0.540          C  
ATOM   5832  OG  SER A 368      18.236  -2.998 -51.001  1.00  0.540          O  
ATOM   5833  H   SER A 368      15.915  -1.950 -49.567  1.00  0.320          H  
ATOM   5834  HA  SER A 368      15.471  -1.957 -52.525  1.00  0.520          H  
ATOM   5835 1HB  SER A 368      17.640  -2.928 -52.952  1.00  0.650          H  
ATOM   5836 2HB  SER A 368      17.817  -1.371 -52.159  1.00  0.650          H  
ATOM   5837  HG  SER A 368      19.140  -3.014 -51.325  1.00  0.650          H  
ATOM   5838  N   ALA A 369      15.377  -4.317 -50.314  1.00  0.420          N  
ATOM   5839  CA  ALA A 369      14.996  -5.685 -50.033  1.00  0.480          C  
ATOM   5840  C   ALA A 369      13.498  -5.826 -49.835  1.00  0.390          C  
ATOM   5841  O   ALA A 369      12.812  -4.894 -49.421  1.00  0.390          O  
ATOM   5842  CB  ALA A 369      15.709  -6.185 -48.787  1.00  0.650          C  
ATOM   5843  H   ALA A 369      15.592  -3.725 -49.525  1.00  0.500          H  
ATOM   5844  HA  ALA A 369      15.287  -6.299 -50.885  1.00  0.580          H  
ATOM   5845 1HB  ALA A 369      15.425  -7.206 -48.614  1.00  0.780          H  
ATOM   5846 2HB  ALA A 369      16.787  -6.116 -48.924  1.00  0.780          H  
ATOM   5847 3HB  ALA A 369      15.414  -5.580 -47.936  1.00  0.780          H  
ATOM   5848  N   SER A 370      12.999  -7.024 -50.084  1.00  0.380          N  
ATOM   5849  CA  SER A 370      11.623  -7.359 -49.762  1.00  0.370          C  
ATOM   5850  C   SER A 370      11.651  -8.755 -49.215  1.00  0.430          C  
ATOM   5851  O   SER A 370      11.909  -9.715 -49.938  1.00  0.740          O  
ATOM   5852  CB  SER A 370      10.703  -7.287 -50.962  1.00  0.520          C  
ATOM   5853  OG  SER A 370       9.382  -7.655 -50.599  1.00  0.520          O  
ATOM   5854  H   SER A 370      13.597  -7.738 -50.472  1.00  0.460          H  
ATOM   5855  HA  SER A 370      11.252  -6.688 -48.987  1.00  0.440          H  
ATOM   5856 1HB  SER A 370      10.704  -6.269 -51.349  1.00  0.630          H  
ATOM   5857 2HB  SER A 370      11.064  -7.940 -51.749  1.00  0.630          H  
ATOM   5858  HG  SER A 370       9.287  -8.641 -50.761  1.00  0.630          H  
ATOM   5859  N   PHE A 371      11.436  -8.873 -47.922  1.00  0.700          N  
ATOM   5860  CA  PHE A 371      11.528 -10.177 -47.301  1.00  0.690          C  
ATOM   5861  C   PHE A 371      10.129 -10.696 -47.055  1.00  0.680          C  
ATOM   5862  O   PHE A 371       9.255  -9.938 -46.612  1.00  0.700          O  
ATOM   5863  CB  PHE A 371      12.365 -10.100 -46.017  1.00  0.970          C  
ATOM   5864  CG  PHE A 371      13.872  -9.713 -46.219  1.00  0.970          C  
ATOM   5865  CD1 PHE A 371      14.603  -9.999 -47.387  1.00  0.970          C  
ATOM   5866  CD2 PHE A 371      14.546  -9.051 -45.204  1.00  0.970          C  
ATOM   5867  CE1 PHE A 371      15.937  -9.652 -47.504  1.00  0.970          C  
ATOM   5868  CE2 PHE A 371      15.876  -8.703 -45.331  1.00  0.970          C  
ATOM   5869  CZ  PHE A 371      16.572  -9.008 -46.480  1.00  0.970          C  
ATOM   5870  H   PHE A 371      11.230  -8.043 -47.390  1.00  0.840          H  
ATOM   5871  HA  PHE A 371      11.993 -10.860 -47.983  1.00  0.830          H  
ATOM   5872 1HB  PHE A 371      11.927  -9.387 -45.339  1.00  1.160          H  
ATOM   5873 2HB  PHE A 371      12.333 -11.077 -45.519  1.00  1.160          H  
ATOM   5874  HD1 PHE A 371      14.138 -10.494 -48.211  1.00  1.160          H  
ATOM   5875  HD2 PHE A 371      14.014  -8.811 -44.282  1.00  1.160          H  
ATOM   5876  HE1 PHE A 371      16.480  -9.896 -48.421  1.00  1.160          H  
ATOM   5877  HE2 PHE A 371      16.370  -8.195 -44.511  1.00  1.160          H  
ATOM   5878  HZ  PHE A 371      17.620  -8.733 -46.572  1.00  1.160          H  
ATOM   5879  N   SER A 372       9.925 -11.985 -47.341  1.00  0.690          N  
ATOM   5880  CA  SER A 372       8.612 -12.607 -47.224  1.00  0.680          C  
ATOM   5881  C   SER A 372       8.365 -13.050 -45.804  1.00  0.650          C  
ATOM   5882  O   SER A 372       7.235 -13.053 -45.313  1.00  0.610          O  
ATOM   5883  CB  SER A 372       8.543 -13.843 -48.109  1.00  0.960          C  
ATOM   5884  OG  SER A 372       8.722 -13.529 -49.462  1.00  0.960          O  
ATOM   5885  H   SER A 372      10.710 -12.561 -47.639  1.00  0.830          H  
ATOM   5886  HA  SER A 372       7.847 -11.888 -47.516  1.00  0.820          H  
ATOM   5887 1HB  SER A 372       9.311 -14.551 -47.796  1.00  1.150          H  
ATOM   5888 2HB  SER A 372       7.579 -14.327 -47.975  1.00  1.150          H  
ATOM   5889  HG  SER A 372       7.954 -12.960 -49.719  1.00  1.150          H  
ATOM   5890  N   THR A 373       9.451 -13.433 -45.152  1.00  0.690          N  
ATOM   5891  CA  THR A 373       9.444 -13.925 -43.792  1.00  0.680          C  
ATOM   5892  C   THR A 373      10.461 -13.219 -42.924  1.00  0.690          C  
ATOM   5893  O   THR A 373      11.629 -13.047 -43.301  1.00  0.720          O  
ATOM   5894  CB  THR A 373       9.727 -15.445 -43.766  1.00  0.960          C  
ATOM   5895  OG1 THR A 373       8.688 -16.133 -44.469  1.00  0.960          O  
ATOM   5896  CG2 THR A 373       9.859 -16.003 -42.341  1.00  0.960          C  
ATOM   5897  H   THR A 373      10.339 -13.423 -45.657  1.00  0.830          H  
ATOM   5898  HA  THR A 373       8.458 -13.746 -43.365  1.00  0.820          H  
ATOM   5899  HB  THR A 373      10.645 -15.613 -44.275  1.00  1.150          H  
ATOM   5900  HG1 THR A 373       8.690 -15.849 -45.384  1.00  1.150          H  
ATOM   5901 1HG2 THR A 373      10.071 -17.070 -42.399  1.00  1.150          H  
ATOM   5902 2HG2 THR A 373      10.675 -15.511 -41.810  1.00  1.150          H  
ATOM   5903 3HG2 THR A 373       8.927 -15.847 -41.800  1.00  1.150          H  
ATOM   5904  N   PHE A 374      10.020 -12.839 -41.735  1.00  0.650          N  
ATOM   5905  CA  PHE A 374      10.918 -12.302 -40.741  1.00  0.640          C  
ATOM   5906  C   PHE A 374      10.398 -12.516 -39.353  1.00  0.650          C  
ATOM   5907  O   PHE A 374       9.309 -12.056 -39.006  1.00  0.720          O  
ATOM   5908  CB  PHE A 374      11.210 -10.827 -40.905  1.00  0.900          C  
ATOM   5909  CG  PHE A 374      12.173 -10.346 -39.836  1.00  0.900          C  
ATOM   5910  CD1 PHE A 374      13.441 -10.863 -39.775  1.00  0.900          C  
ATOM   5911  CD2 PHE A 374      11.812  -9.388 -38.899  1.00  0.900          C  
ATOM   5912  CE1 PHE A 374      14.340 -10.459 -38.837  1.00  0.900          C  
ATOM   5913  CE2 PHE A 374      12.724  -8.979 -37.948  1.00  0.900          C  
ATOM   5914  CZ  PHE A 374      13.987  -9.519 -37.930  1.00  0.900          C  
ATOM   5915  H   PHE A 374       9.048 -12.982 -41.499  1.00  0.780          H  
ATOM   5916  HA  PHE A 374      11.853 -12.831 -40.831  1.00  0.770          H  
ATOM   5917 1HB  PHE A 374      11.636 -10.627 -41.889  1.00  1.080          H  
ATOM   5918 2HB  PHE A 374      10.300 -10.281 -40.799  1.00  1.080          H  
ATOM   5919  HD1 PHE A 374      13.716 -11.619 -40.490  1.00  1.080          H  
ATOM   5920  HD2 PHE A 374      10.805  -8.959 -38.918  1.00  1.080          H  
ATOM   5921  HE1 PHE A 374      15.340 -10.890 -38.814  1.00  1.080          H  
ATOM   5922  HE2 PHE A 374      12.454  -8.232 -37.217  1.00  1.080          H  
ATOM   5923  HZ  PHE A 374      14.705  -9.199 -37.184  1.00  1.080          H  
ATOM   5924  N   LYS A 375      11.188 -13.206 -38.555  1.00  0.570          N  
ATOM   5925  CA  LYS A 375      10.820 -13.449 -37.177  1.00  0.550          C  
ATOM   5926  C   LYS A 375      12.003 -13.473 -36.243  1.00  0.530          C  
ATOM   5927  O   LYS A 375      13.020 -14.108 -36.523  1.00  0.510          O  
ATOM   5928  CB  LYS A 375      10.063 -14.775 -37.033  1.00  0.780          C  
ATOM   5929  CG  LYS A 375       9.610 -15.072 -35.593  1.00  0.780          C  
ATOM   5930  CD  LYS A 375       8.712 -16.286 -35.496  1.00  0.780          C  
ATOM   5931  CE  LYS A 375       8.395 -16.614 -34.030  1.00  0.780          C  
ATOM   5932  NZ  LYS A 375       7.469 -15.615 -33.404  1.00  0.780          N  
ATOM   5933  H   LYS A 375      12.056 -13.582 -38.951  1.00  0.680          H  
ATOM   5934  HA  LYS A 375      10.167 -12.636 -36.853  1.00  0.660          H  
ATOM   5935 1HB  LYS A 375       9.181 -14.764 -37.675  1.00  0.930          H  
ATOM   5936 2HB  LYS A 375      10.702 -15.597 -37.360  1.00  0.930          H  
ATOM   5937 1HG  LYS A 375      10.488 -15.274 -34.974  1.00  0.930          H  
ATOM   5938 2HG  LYS A 375       9.099 -14.204 -35.189  1.00  0.930          H  
ATOM   5939 1HD  LYS A 375       7.782 -16.094 -36.030  1.00  0.930          H  
ATOM   5940 2HD  LYS A 375       9.204 -17.141 -35.953  1.00  0.930          H  
ATOM   5941 1HE  LYS A 375       7.943 -17.602 -33.975  1.00  0.930          H  
ATOM   5942 2HE  LYS A 375       9.330 -16.621 -33.465  1.00  0.930          H  
ATOM   5943 1HZ  LYS A 375       7.301 -15.874 -32.443  1.00  0.930          H  
ATOM   5944 2HZ  LYS A 375       7.872 -14.690 -33.429  1.00  0.930          H  
ATOM   5945 3HZ  LYS A 375       6.596 -15.608 -33.907  1.00  0.930          H  
ATOM   5946  N   CYS A 376      11.853 -12.815 -35.104  1.00  0.540          N  
ATOM   5947  CA  CYS A 376      12.865 -12.918 -34.067  1.00  0.520          C  
ATOM   5948  C   CYS A 376      12.377 -13.828 -32.960  1.00  0.530          C  
ATOM   5949  O   CYS A 376      11.188 -13.859 -32.639  1.00  0.520          O  
ATOM   5950  CB  CYS A 376      13.247 -11.557 -33.502  1.00  0.740          C  
ATOM   5951  SG  CYS A 376      14.118 -10.500 -34.660  1.00  0.740          S  
ATOM   5952  H   CYS A 376      11.012 -12.286 -34.932  1.00  0.650          H  
ATOM   5953  HA  CYS A 376      13.756 -13.357 -34.491  1.00  0.620          H  
ATOM   5954 1HB  CYS A 376      12.357 -11.037 -33.171  1.00  0.880          H  
ATOM   5955 2HB  CYS A 376      13.885 -11.698 -32.633  1.00  0.880          H  
ATOM   5956  N   TYR A 377      13.317 -14.554 -32.391  1.00  0.550          N  
ATOM   5957  CA  TYR A 377      13.046 -15.497 -31.329  1.00  0.550          C  
ATOM   5958  C   TYR A 377      13.644 -15.017 -30.006  1.00  0.550          C  
ATOM   5959  O   TYR A 377      13.019 -15.140 -28.952  1.00  0.550          O  
ATOM   5960  CB  TYR A 377      13.626 -16.850 -31.766  1.00  0.770          C  
ATOM   5961  CG  TYR A 377      12.990 -17.381 -33.072  1.00  0.770          C  
ATOM   5962  CD1 TYR A 377      13.455 -16.923 -34.298  1.00  0.770          C  
ATOM   5963  CD2 TYR A 377      11.978 -18.325 -33.048  1.00  0.770          C  
ATOM   5964  CE1 TYR A 377      12.915 -17.375 -35.464  1.00  0.770          C  
ATOM   5965  CE2 TYR A 377      11.442 -18.790 -34.244  1.00  0.770          C  
ATOM   5966  CZ  TYR A 377      11.915 -18.312 -35.445  1.00  0.770          C  
ATOM   5967  OH  TYR A 377      11.390 -18.763 -36.637  1.00  0.770          O  
ATOM   5968  H   TYR A 377      14.269 -14.464 -32.743  1.00  0.660          H  
ATOM   5969  HA  TYR A 377      11.968 -15.585 -31.201  1.00  0.660          H  
ATOM   5970 1HB  TYR A 377      14.705 -16.751 -31.921  1.00  0.920          H  
ATOM   5971 2HB  TYR A 377      13.477 -17.589 -30.979  1.00  0.920          H  
ATOM   5972  HD1 TYR A 377      14.248 -16.181 -34.335  1.00  0.920          H  
ATOM   5973  HD2 TYR A 377      11.604 -18.704 -32.097  1.00  0.920          H  
ATOM   5974  HE1 TYR A 377      13.276 -16.988 -36.402  1.00  0.920          H  
ATOM   5975  HE2 TYR A 377      10.645 -19.533 -34.231  1.00  0.920          H  
ATOM   5976  HH  TYR A 377      11.821 -18.310 -37.369  1.00  0.920          H  
ATOM   5977  N   GLY A 378      14.859 -14.453 -30.066  1.00  0.550          N  
ATOM   5978  CA  GLY A 378      15.531 -14.014 -28.836  1.00  0.540          C  
ATOM   5979  C   GLY A 378      15.133 -12.612 -28.360  1.00  0.590          C  
ATOM   5980  O   GLY A 378      15.227 -12.310 -27.168  1.00  0.670          O  
ATOM   5981  H   GLY A 378      15.310 -14.370 -30.976  1.00  0.660          H  
ATOM   5982 1HA  GLY A 378      15.324 -14.734 -28.044  1.00  0.650          H  
ATOM   5983 2HA  GLY A 378      16.605 -14.031 -28.996  1.00  0.650          H  
ATOM   5984  N   VAL A 379      14.751 -11.748 -29.300  1.00  0.560          N  
ATOM   5985  CA  VAL A 379      14.390 -10.356 -29.030  1.00  0.610          C  
ATOM   5986  C   VAL A 379      13.126  -9.970 -29.754  1.00  0.620          C  
ATOM   5987  O   VAL A 379      12.743 -10.612 -30.727  1.00  0.600          O  
ATOM   5988  CB  VAL A 379      15.495  -9.388 -29.497  1.00  0.830          C  
ATOM   5989  CG1 VAL A 379      16.756  -9.660 -28.780  1.00  0.830          C  
ATOM   5990  CG2 VAL A 379      15.716  -9.527 -31.014  1.00  0.830          C  
ATOM   5991  H   VAL A 379      14.692 -12.074 -30.252  1.00  0.670          H  
ATOM   5992  HA  VAL A 379      14.227 -10.230 -27.957  1.00  0.730          H  
ATOM   5993  HB  VAL A 379      15.194  -8.361 -29.260  1.00  1.000          H  
ATOM   5994 1HG1 VAL A 379      17.487  -8.954 -29.125  1.00  1.000          H  
ATOM   5995 2HG1 VAL A 379      16.604  -9.547 -27.716  1.00  1.000          H  
ATOM   5996 3HG1 VAL A 379      17.090 -10.663 -28.988  1.00  1.000          H  
ATOM   5997 1HG2 VAL A 379      16.489  -8.841 -31.307  1.00  1.000          H  
ATOM   5998 2HG2 VAL A 379      16.019 -10.540 -31.251  1.00  1.000          H  
ATOM   5999 3HG2 VAL A 379      14.802  -9.290 -31.563  1.00  1.000          H  
ATOM   6000  N   SER A 380      12.529  -8.863 -29.358  1.00  0.650          N  
ATOM   6001  CA  SER A 380      11.452  -8.322 -30.148  1.00  0.640          C  
ATOM   6002  C   SER A 380      12.108  -7.456 -31.229  1.00  0.620          C  
ATOM   6003  O   SER A 380      12.995  -6.668 -30.901  1.00  0.620          O  
ATOM   6004  CB  SER A 380      10.538  -7.486 -29.299  1.00  0.900          C  
ATOM   6005  OG  SER A 380       9.873  -8.266 -28.333  1.00  0.900          O  
ATOM   6006  H   SER A 380      12.850  -8.367 -28.522  1.00  0.780          H  
ATOM   6007  HA  SER A 380      10.884  -9.145 -30.557  1.00  0.770          H  
ATOM   6008 1HB  SER A 380      11.129  -6.712 -28.804  1.00  1.080          H  
ATOM   6009 2HB  SER A 380       9.813  -6.986 -29.936  1.00  1.080          H  
ATOM   6010  HG  SER A 380       9.076  -8.608 -28.784  1.00  1.080          H  
ATOM   6011  N   PRO A 381      11.683  -7.516 -32.503  1.00  0.610          N  
ATOM   6012  CA  PRO A 381      12.216  -6.734 -33.610  1.00  0.590          C  
ATOM   6013  C   PRO A 381      12.354  -5.234 -33.344  1.00  0.590          C  
ATOM   6014  O   PRO A 381      13.311  -4.604 -33.803  1.00  0.580          O  
ATOM   6015  CB  PRO A 381      11.156  -6.975 -34.690  1.00  0.890          C  
ATOM   6016  CG  PRO A 381      10.629  -8.340 -34.408  1.00  0.890          C  
ATOM   6017  CD  PRO A 381      10.576  -8.424 -32.898  1.00  0.890          C  
ATOM   6018  HA  PRO A 381      13.177  -7.169 -33.918  1.00  0.710          H  
ATOM   6019 1HB  PRO A 381      10.355  -6.232 -34.596  1.00  1.060          H  
ATOM   6020 2HB  PRO A 381      11.590  -6.847 -35.686  1.00  1.060          H  
ATOM   6021 1HG  PRO A 381       9.638  -8.464 -34.881  1.00  1.060          H  
ATOM   6022 2HG  PRO A 381      11.292  -9.097 -34.854  1.00  1.060          H  
ATOM   6023 1HD  PRO A 381       9.602  -8.055 -32.515  1.00  1.060          H  
ATOM   6024 2HD  PRO A 381      10.776  -9.463 -32.624  1.00  1.060          H  
ATOM   6025  N   THR A 382      11.446  -4.652 -32.558  1.00  0.600          N  
ATOM   6026  CA  THR A 382      11.492  -3.218 -32.314  1.00  0.610          C  
ATOM   6027  C   THR A 382      12.672  -2.757 -31.463  1.00  0.640          C  
ATOM   6028  O   THR A 382      12.967  -1.563 -31.413  1.00  0.690          O  
ATOM   6029  CB  THR A 382      10.155  -2.740 -31.708  1.00  0.850          C  
ATOM   6030  OG1 THR A 382       9.890  -3.450 -30.501  1.00  0.850          O  
ATOM   6031  CG2 THR A 382       9.016  -3.003 -32.689  1.00  0.850          C  
ATOM   6032  H   THR A 382      10.673  -5.157 -32.142  1.00  0.720          H  
ATOM   6033  HA  THR A 382      11.590  -2.723 -33.277  1.00  0.730          H  
ATOM   6034  HB  THR A 382      10.216  -1.676 -31.489  1.00  1.020          H  
ATOM   6035  HG1 THR A 382       9.178  -2.995 -30.033  1.00  1.020          H  
ATOM   6036 1HG2 THR A 382       8.073  -2.673 -32.254  1.00  1.020          H  
ATOM   6037 2HG2 THR A 382       9.193  -2.462 -33.611  1.00  1.020          H  
ATOM   6038 3HG2 THR A 382       8.963  -4.059 -32.899  1.00  1.020          H  
ATOM   6039  N   LYS A 383      13.373  -3.693 -30.823  1.00  0.630          N  
ATOM   6040  CA  LYS A 383      14.525  -3.367 -29.992  1.00  0.620          C  
ATOM   6041  C   LYS A 383      15.853  -3.541 -30.718  1.00  0.600          C  
ATOM   6042  O   LYS A 383      16.917  -3.206 -30.177  1.00  0.600          O  
ATOM   6043  CB  LYS A 383      14.502  -4.214 -28.730  1.00  0.870          C  
ATOM   6044  CG  LYS A 383      13.284  -3.984 -27.846  1.00  0.870          C  
ATOM   6045  CD  LYS A 383      13.279  -2.606 -27.215  1.00  0.870          C  
ATOM   6046  CE  LYS A 383      12.174  -2.515 -26.214  1.00  0.870          C  
ATOM   6047  NZ  LYS A 383      12.112  -1.196 -25.544  1.00  0.870          N  
ATOM   6048  H   LYS A 383      13.103  -4.677 -30.921  1.00  0.760          H  
ATOM   6049  HA  LYS A 383      14.460  -2.316 -29.711  1.00  0.740          H  
ATOM   6050 1HB  LYS A 383      14.514  -5.274 -29.004  1.00  1.050          H  
ATOM   6051 2HB  LYS A 383      15.397  -4.020 -28.137  1.00  1.050          H  
ATOM   6052 1HG  LYS A 383      12.377  -4.111 -28.439  1.00  1.050          H  
ATOM   6053 2HG  LYS A 383      13.260  -4.687 -27.059  1.00  1.050          H  
ATOM   6054 1HD  LYS A 383      14.235  -2.426 -26.717  1.00  1.050          H  
ATOM   6055 2HD  LYS A 383      13.124  -1.834 -27.967  1.00  1.050          H  
ATOM   6056 1HE  LYS A 383      11.228  -2.706 -26.714  1.00  1.050          H  
ATOM   6057 2HE  LYS A 383      12.334  -3.279 -25.464  1.00  1.050          H  
ATOM   6058 1HZ  LYS A 383      11.357  -1.203 -24.875  1.00  1.050          H  
ATOM   6059 2HZ  LYS A 383      12.984  -1.028 -25.061  1.00  1.050          H  
ATOM   6060 3HZ  LYS A 383      11.958  -0.473 -26.225  1.00  1.050          H  
ATOM   6061  N   LEU A 384      15.819  -3.982 -31.975  1.00  0.590          N  
ATOM   6062  CA  LEU A 384      17.070  -4.243 -32.677  1.00  0.590          C  
ATOM   6063  C   LEU A 384      17.943  -2.995 -32.807  1.00  0.590          C  
ATOM   6064  O   LEU A 384      19.164  -3.111 -32.861  1.00  0.590          O  
ATOM   6065  CB  LEU A 384      16.800  -4.858 -34.066  1.00  0.830          C  
ATOM   6066  CG  LEU A 384      16.215  -6.341 -34.102  1.00  0.830          C  
ATOM   6067  CD1 LEU A 384      15.821  -6.693 -35.531  1.00  0.830          C  
ATOM   6068  CD2 LEU A 384      17.243  -7.361 -33.600  1.00  0.830          C  
ATOM   6069  H   LEU A 384      14.924  -4.184 -32.436  1.00  0.710          H  
ATOM   6070  HA  LEU A 384      17.631  -4.960 -32.089  1.00  0.710          H  
ATOM   6071 1HB  LEU A 384      16.083  -4.218 -34.582  1.00  0.990          H  
ATOM   6072 2HB  LEU A 384      17.730  -4.850 -34.634  1.00  0.990          H  
ATOM   6073  HG  LEU A 384      15.330  -6.392 -33.476  1.00  0.990          H  
ATOM   6074 1HD1 LEU A 384      15.404  -7.697 -35.544  1.00  0.990          H  
ATOM   6075 2HD1 LEU A 384      15.068  -5.982 -35.882  1.00  0.990          H  
ATOM   6076 3HD1 LEU A 384      16.695  -6.652 -36.181  1.00  0.990          H  
ATOM   6077 1HD2 LEU A 384      16.802  -8.359 -33.650  1.00  0.990          H  
ATOM   6078 2HD2 LEU A 384      18.138  -7.331 -34.223  1.00  0.990          H  
ATOM   6079 3HD2 LEU A 384      17.501  -7.143 -32.582  1.00  0.990          H  
ATOM   6080  N   ASN A 385      17.346  -1.795 -32.840  1.00  0.600          N  
ATOM   6081  CA  ASN A 385      18.151  -0.586 -32.972  1.00  0.600          C  
ATOM   6082  C   ASN A 385      18.585   0.038 -31.634  1.00  0.600          C  
ATOM   6083  O   ASN A 385      19.272   1.062 -31.632  1.00  0.620          O  
ATOM   6084  CB  ASN A 385      17.407   0.427 -33.805  1.00  0.840          C  
ATOM   6085  CG  ASN A 385      17.293  -0.015 -35.219  1.00  0.840          C  
ATOM   6086  OD1 ASN A 385      18.206  -0.654 -35.753  1.00  0.840          O  
ATOM   6087  ND2 ASN A 385      16.187   0.297 -35.839  1.00  0.840          N  
ATOM   6088  H   ASN A 385      16.337  -1.720 -32.820  1.00  0.720          H  
ATOM   6089  HA  ASN A 385      19.065  -0.857 -33.498  1.00  0.720          H  
ATOM   6090 1HB  ASN A 385      16.408   0.576 -33.392  1.00  1.010          H  
ATOM   6091 2HB  ASN A 385      17.927   1.386 -33.773  1.00  1.010          H  
ATOM   6092 1HD2 ASN A 385      16.050   0.021 -36.790  1.00  1.010          H  
ATOM   6093 2HD2 ASN A 385      15.474   0.811 -35.362  1.00  1.010          H  
ATOM   6094  N   ASP A 386      18.190  -0.571 -30.507  1.00  0.590          N  
ATOM   6095  CA  ASP A 386      18.588  -0.113 -29.169  1.00  0.580          C  
ATOM   6096  C   ASP A 386      19.749  -0.955 -28.655  1.00  0.550          C  
ATOM   6097  O   ASP A 386      20.563  -0.505 -27.842  1.00  0.530          O  
ATOM   6098  CB  ASP A 386      17.428  -0.175 -28.170  1.00  0.820          C  
ATOM   6099  CG  ASP A 386      16.298   0.800 -28.470  1.00  0.820          C  
ATOM   6100  OD1 ASP A 386      16.564   1.993 -28.564  1.00  0.820          O  
ATOM   6101  OD2 ASP A 386      15.181   0.371 -28.554  1.00  0.820          O  
ATOM   6102  H   ASP A 386      17.618  -1.413 -30.576  1.00  0.710          H  
ATOM   6103  HA  ASP A 386      18.925   0.919 -29.241  1.00  0.700          H  
ATOM   6104 1HB  ASP A 386      17.011  -1.192 -28.181  1.00  0.980          H  
ATOM   6105 2HB  ASP A 386      17.802   0.004 -27.161  1.00  0.980          H  
ATOM   6106  N   LEU A 387      19.760  -2.206 -29.099  1.00  0.550          N  
ATOM   6107  CA  LEU A 387      20.707  -3.247 -28.728  1.00  0.520          C  
ATOM   6108  C   LEU A 387      22.052  -3.238 -29.440  1.00  0.520          C  
ATOM   6109  O   LEU A 387      22.237  -2.601 -30.490  1.00  0.560          O  
ATOM   6110  CB  LEU A 387      20.051  -4.606 -28.956  1.00  0.740          C  
ATOM   6111  CG  LEU A 387      18.817  -4.927 -28.095  1.00  0.740          C  
ATOM   6112  CD1 LEU A 387      18.185  -6.189 -28.632  1.00  0.740          C  
ATOM   6113  CD2 LEU A 387      19.240  -5.117 -26.597  1.00  0.740          C  
ATOM   6114  H   LEU A 387      18.990  -2.485 -29.711  1.00  0.660          H  
ATOM   6115  HA  LEU A 387      20.908  -3.129 -27.679  1.00  0.620          H  
ATOM   6116 1HB  LEU A 387      19.724  -4.637 -29.995  1.00  0.890          H  
ATOM   6117 2HB  LEU A 387      20.792  -5.388 -28.810  1.00  0.890          H  
ATOM   6118  HG  LEU A 387      18.089  -4.117 -28.158  1.00  0.890          H  
ATOM   6119 1HD1 LEU A 387      17.309  -6.436 -28.045  1.00  0.890          H  
ATOM   6120 2HD1 LEU A 387      17.888  -6.034 -29.668  1.00  0.890          H  
ATOM   6121 3HD1 LEU A 387      18.899  -6.986 -28.577  1.00  0.890          H  
ATOM   6122 1HD2 LEU A 387      18.367  -5.348 -26.011  1.00  0.890          H  
ATOM   6123 2HD2 LEU A 387      19.950  -5.920 -26.506  1.00  0.890          H  
ATOM   6124 3HD2 LEU A 387      19.677  -4.210 -26.202  1.00  0.890          H  
ATOM   6125  N   CYS A 388      23.001  -3.946 -28.820  1.00  0.480          N  
ATOM   6126  CA  CYS A 388      24.302  -4.211 -29.412  1.00  0.500          C  
ATOM   6127  C   CYS A 388      24.666  -5.660 -29.126  1.00  0.490          C  
ATOM   6128  O   CYS A 388      24.516  -6.146 -28.006  1.00  0.490          O  
ATOM   6129  CB  CYS A 388      25.381  -3.269 -28.885  1.00  0.690          C  
ATOM   6130  SG  CYS A 388      26.980  -3.511 -29.686  1.00  0.690          S  
ATOM   6131  H   CYS A 388      22.792  -4.383 -27.931  1.00  0.580          H  
ATOM   6132  HA  CYS A 388      24.226  -4.090 -30.487  1.00  0.600          H  
ATOM   6133 1HB  CYS A 388      25.073  -2.244 -29.038  1.00  0.830          H  
ATOM   6134 2HB  CYS A 388      25.510  -3.427 -27.820  1.00  0.830          H  
ATOM   6135  N   PHE A 389      25.060  -6.352 -30.171  1.00  0.520          N  
ATOM   6136  CA  PHE A 389      25.191  -7.788 -30.185  1.00  0.580          C  
ATOM   6137  C   PHE A 389      26.623  -8.317 -30.137  1.00  0.600          C  
ATOM   6138  O   PHE A 389      27.581  -7.722 -30.675  1.00  0.620          O  
ATOM   6139  CB  PHE A 389      24.523  -8.226 -31.489  1.00  0.790          C  
ATOM   6140  CG  PHE A 389      23.071  -7.778 -31.601  1.00  0.790          C  
ATOM   6141  CD1 PHE A 389      22.767  -6.487 -32.082  1.00  0.790          C  
ATOM   6142  CD2 PHE A 389      22.032  -8.584 -31.254  1.00  0.790          C  
ATOM   6143  CE1 PHE A 389      21.471  -6.048 -32.167  1.00  0.790          C  
ATOM   6144  CE2 PHE A 389      20.723  -8.129 -31.354  1.00  0.790          C  
ATOM   6145  CZ  PHE A 389      20.461  -6.870 -31.797  1.00  0.790          C  
ATOM   6146  H   PHE A 389      25.242  -5.846 -31.031  1.00  0.620          H  
ATOM   6147  HA  PHE A 389      24.646  -8.194 -29.332  1.00  0.700          H  
ATOM   6148 1HB  PHE A 389      25.063  -7.819 -32.326  1.00  0.950          H  
ATOM   6149 2HB  PHE A 389      24.548  -9.304 -31.548  1.00  0.950          H  
ATOM   6150  HD1 PHE A 389      23.569  -5.817 -32.384  1.00  0.950          H  
ATOM   6151  HD2 PHE A 389      22.242  -9.578 -30.883  1.00  0.950          H  
ATOM   6152  HE1 PHE A 389      21.247  -5.033 -32.527  1.00  0.950          H  
ATOM   6153  HE2 PHE A 389      19.901  -8.766 -31.068  1.00  0.950          H  
ATOM   6154  HZ  PHE A 389      19.452  -6.515 -31.856  1.00  0.950          H  
ATOM   6155  N   THR A 390      26.762  -9.507 -29.560  1.00  0.630          N  
ATOM   6156  CA  THR A 390      28.061 -10.155 -29.561  1.00  0.740          C  
ATOM   6157  C   THR A 390      27.901 -11.487 -30.278  1.00  0.960          C  
ATOM   6158  O   THR A 390      26.772 -11.980 -30.465  1.00  1.960          O  
ATOM   6159  CB  THR A 390      28.560 -10.407 -28.123  1.00  0.990          C  
ATOM   6160  OG1 THR A 390      29.929 -10.796 -28.149  1.00  0.990          O  
ATOM   6161  CG2 THR A 390      27.767 -11.508 -27.507  1.00  0.990          C  
ATOM   6162  H   THR A 390      25.959  -9.966 -29.112  1.00  0.760          H  
ATOM   6163  HA  THR A 390      28.787  -9.549 -30.101  1.00  0.890          H  
ATOM   6164  HB  THR A 390      28.441  -9.515 -27.514  1.00  1.190          H  
ATOM   6165  HG1 THR A 390      30.461 -10.017 -27.834  1.00  1.190          H  
ATOM   6166 1HG2 THR A 390      28.103 -11.691 -26.531  1.00  1.190          H  
ATOM   6167 2HG2 THR A 390      26.741 -11.226 -27.475  1.00  1.190          H  
ATOM   6168 3HG2 THR A 390      27.877 -12.411 -28.067  1.00  1.190          H  
ATOM   6169  N   ASN A 391      29.016 -12.099 -30.660  1.00  0.430          N  
ATOM   6170  CA  ASN A 391      28.969 -13.419 -31.277  1.00  0.410          C  
ATOM   6171  C   ASN A 391      27.949 -13.498 -32.415  1.00  0.410          C  
ATOM   6172  O   ASN A 391      27.149 -14.432 -32.458  1.00  0.390          O  
ATOM   6173  CB  ASN A 391      28.713 -14.475 -30.215  1.00  0.580          C  
ATOM   6174  CG  ASN A 391      29.855 -14.558 -29.250  1.00  0.580          C  
ATOM   6175  OD1 ASN A 391      31.013 -14.357 -29.650  1.00  0.580          O  
ATOM   6176  ND2 ASN A 391      29.593 -14.852 -28.007  1.00  0.580          N  
ATOM   6177  H   ASN A 391      29.907 -11.653 -30.471  1.00  0.520          H  
ATOM   6178  HA  ASN A 391      29.945 -13.619 -31.724  1.00  0.490          H  
ATOM   6179 1HB  ASN A 391      27.804 -14.242 -29.664  1.00  0.700          H  
ATOM   6180 2HB  ASN A 391      28.566 -15.438 -30.663  1.00  0.700          H  
ATOM   6181 1HD2 ASN A 391      30.330 -14.922 -27.347  1.00  0.700          H  
ATOM   6182 2HD2 ASN A 391      28.645 -15.034 -27.684  1.00  0.700          H  
ATOM   6183  N   VAL A 392      27.935 -12.507 -33.306  1.00  0.480          N  
ATOM   6184  CA  VAL A 392      26.946 -12.499 -34.377  1.00  0.510          C  
ATOM   6185  C   VAL A 392      27.371 -13.318 -35.583  1.00  0.500          C  
ATOM   6186  O   VAL A 392      28.443 -13.081 -36.153  1.00  0.500          O  
ATOM   6187  CB  VAL A 392      26.669 -11.051 -34.835  1.00  0.700          C  
ATOM   6188  CG1 VAL A 392      25.653 -11.021 -36.014  1.00  0.700          C  
ATOM   6189  CG2 VAL A 392      26.153 -10.254 -33.666  1.00  0.700          C  
ATOM   6190  H   VAL A 392      28.623 -11.767 -33.235  1.00  0.580          H  
ATOM   6191  HA  VAL A 392      26.022 -12.918 -33.982  1.00  0.610          H  
ATOM   6192  HB  VAL A 392      27.599 -10.612 -35.198  1.00  0.840          H  
ATOM   6193 1HG1 VAL A 392      25.491  -9.988 -36.323  1.00  0.840          H  
ATOM   6194 2HG1 VAL A 392      26.031 -11.585 -36.859  1.00  0.840          H  
ATOM   6195 3HG1 VAL A 392      24.706 -11.458 -35.688  1.00  0.840          H  
ATOM   6196 1HG2 VAL A 392      25.971  -9.244 -33.989  1.00  0.840          H  
ATOM   6197 2HG2 VAL A 392      25.236 -10.695 -33.317  1.00  0.840          H  
ATOM   6198 3HG2 VAL A 392      26.883 -10.253 -32.861  1.00  0.840          H  
ATOM   6199  N   TYR A 393      26.513 -14.248 -35.998  1.00  0.480          N  
ATOM   6200  CA  TYR A 393      26.856 -15.058 -37.154  1.00  0.460          C  
ATOM   6201  C   TYR A 393      25.705 -15.169 -38.151  1.00  0.480          C  
ATOM   6202  O   TYR A 393      24.544 -15.367 -37.776  1.00  0.530          O  
ATOM   6203  CB  TYR A 393      27.259 -16.458 -36.712  1.00  0.650          C  
ATOM   6204  CG  TYR A 393      28.390 -16.505 -35.707  1.00  0.650          C  
ATOM   6205  CD1 TYR A 393      28.102 -16.596 -34.366  1.00  0.650          C  
ATOM   6206  CD2 TYR A 393      29.695 -16.430 -36.110  1.00  0.650          C  
ATOM   6207  CE1 TYR A 393      29.117 -16.621 -33.439  1.00  0.650          C  
ATOM   6208  CE2 TYR A 393      30.702 -16.436 -35.170  1.00  0.650          C  
ATOM   6209  CZ  TYR A 393      30.416 -16.537 -33.847  1.00  0.650          C  
ATOM   6210  OH  TYR A 393      31.433 -16.545 -32.923  1.00  0.650          O  
ATOM   6211  H   TYR A 393      25.640 -14.382 -35.476  1.00  0.580          H  
ATOM   6212  HA  TYR A 393      27.692 -14.592 -37.676  1.00  0.550          H  
ATOM   6213 1HB  TYR A 393      26.403 -16.988 -36.305  1.00  0.780          H  
ATOM   6214 2HB  TYR A 393      27.573 -16.963 -37.579  1.00  0.780          H  
ATOM   6215  HD1 TYR A 393      27.063 -16.647 -34.033  1.00  0.780          H  
ATOM   6216  HD2 TYR A 393      29.933 -16.359 -37.167  1.00  0.780          H  
ATOM   6217  HE1 TYR A 393      28.881 -16.701 -32.389  1.00  0.780          H  
ATOM   6218  HE2 TYR A 393      31.736 -16.372 -35.482  1.00  0.780          H  
ATOM   6219  HH  TYR A 393      31.095 -16.837 -32.066  1.00  0.780          H  
ATOM   6220  N   ALA A 394      26.034 -15.100 -39.439  1.00  0.440          N  
ATOM   6221  CA  ALA A 394      25.033 -15.278 -40.483  1.00  0.450          C  
ATOM   6222  C   ALA A 394      25.152 -16.659 -41.089  1.00  0.440          C  
ATOM   6223  O   ALA A 394      26.224 -17.090 -41.521  1.00  0.530          O  
ATOM   6224  CB  ALA A 394      25.165 -14.223 -41.566  1.00  0.630          C  
ATOM   6225  H   ALA A 394      27.011 -14.930 -39.687  1.00  0.530          H  
ATOM   6226  HA  ALA A 394      24.045 -15.197 -40.034  1.00  0.540          H  
ATOM   6227 1HB  ALA A 394      24.393 -14.382 -42.317  1.00  0.750          H  
ATOM   6228 2HB  ALA A 394      25.034 -13.253 -41.123  1.00  0.750          H  
ATOM   6229 3HB  ALA A 394      26.148 -14.291 -42.031  1.00  0.750          H  
ATOM   6230  N   ASP A 395      24.035 -17.350 -41.121  1.00  0.440          N  
ATOM   6231  CA  ASP A 395      23.910 -18.692 -41.657  1.00  0.400          C  
ATOM   6232  C   ASP A 395      23.075 -18.642 -42.952  1.00  0.570          C  
ATOM   6233  O   ASP A 395      21.889 -18.304 -42.926  1.00  0.860          O  
ATOM   6234  CB  ASP A 395      23.326 -19.534 -40.552  1.00  0.580          C  
ATOM   6235  CG  ASP A 395      23.206 -20.910 -40.806  1.00  0.580          C  
ATOM   6236  OD1 ASP A 395      23.214 -21.320 -41.931  1.00  0.580          O  
ATOM   6237  OD2 ASP A 395      23.161 -21.610 -39.816  1.00  0.580          O  
ATOM   6238  H   ASP A 395      23.206 -16.932 -40.689  1.00  0.530          H  
ATOM   6239  HA  ASP A 395      24.900 -19.073 -41.900  1.00  0.480          H  
ATOM   6240 1HB  ASP A 395      23.923 -19.397 -39.658  1.00  0.690          H  
ATOM   6241 2HB  ASP A 395      22.376 -19.150 -40.332  1.00  0.690          H  
ATOM   6242  N   SER A 396      23.736 -18.831 -44.099  1.00  0.370          N  
ATOM   6243  CA  SER A 396      23.131 -18.629 -45.431  1.00  0.500          C  
ATOM   6244  C   SER A 396      22.905 -19.857 -46.337  1.00  0.490          C  
ATOM   6245  O   SER A 396      23.819 -20.659 -46.602  1.00  0.510          O  
ATOM   6246  CB  SER A 396      23.973 -17.624 -46.184  1.00  0.650          C  
ATOM   6247  OG  SER A 396      23.571 -17.540 -47.513  1.00  0.650          O  
ATOM   6248  H   SER A 396      24.701 -19.155 -44.017  1.00  0.440          H  
ATOM   6249  HA  SER A 396      22.154 -18.178 -45.268  1.00  0.600          H  
ATOM   6250 1HB  SER A 396      23.873 -16.647 -45.710  1.00  0.780          H  
ATOM   6251 2HB  SER A 396      25.021 -17.910 -46.128  1.00  0.780          H  
ATOM   6252  HG  SER A 396      24.054 -16.798 -47.893  1.00  0.780          H  
ATOM   6253  N   PHE A 397      21.655 -20.002 -46.819  1.00  0.460          N  
ATOM   6254  CA  PHE A 397      21.284 -21.127 -47.694  1.00  0.430          C  
ATOM   6255  C   PHE A 397      20.006 -20.979 -48.567  1.00  0.410          C  
ATOM   6256  O   PHE A 397      19.166 -20.101 -48.349  1.00  0.380          O  
ATOM   6257  CB  PHE A 397      21.185 -22.392 -46.841  1.00  0.610          C  
ATOM   6258  CG  PHE A 397      20.243 -22.296 -45.637  1.00  0.610          C  
ATOM   6259  CD1 PHE A 397      18.923 -22.619 -45.756  1.00  0.610          C  
ATOM   6260  CD2 PHE A 397      20.710 -21.902 -44.377  1.00  0.610          C  
ATOM   6261  CE1 PHE A 397      18.062 -22.569 -44.673  1.00  0.610          C  
ATOM   6262  CE2 PHE A 397      19.864 -21.841 -43.298  1.00  0.610          C  
ATOM   6263  CZ  PHE A 397      18.534 -22.180 -43.444  1.00  0.610          C  
ATOM   6264  H   PHE A 397      20.950 -19.312 -46.529  1.00  0.550          H  
ATOM   6265  HA  PHE A 397      22.119 -21.267 -48.376  1.00  0.520          H  
ATOM   6266 1HB  PHE A 397      20.831 -23.194 -47.478  1.00  0.740          H  
ATOM   6267 2HB  PHE A 397      22.170 -22.671 -46.491  1.00  0.740          H  
ATOM   6268  HD1 PHE A 397      18.573 -22.914 -46.719  1.00  0.740          H  
ATOM   6269  HD2 PHE A 397      21.768 -21.636 -44.237  1.00  0.740          H  
ATOM   6270  HE1 PHE A 397      17.014 -22.833 -44.798  1.00  0.740          H  
ATOM   6271  HE2 PHE A 397      20.259 -21.526 -42.325  1.00  0.740          H  
ATOM   6272  HZ  PHE A 397      17.864 -22.134 -42.588  1.00  0.740          H  
ATOM   6273  N   VAL A 398      19.853 -21.876 -49.564  1.00  0.430          N  
ATOM   6274  CA  VAL A 398      18.631 -21.942 -50.404  1.00  0.420          C  
ATOM   6275  C   VAL A 398      17.829 -23.244 -50.275  1.00  0.420          C  
ATOM   6276  O   VAL A 398      18.364 -24.351 -50.372  1.00  0.420          O  
ATOM   6277  CB  VAL A 398      18.957 -21.715 -51.893  1.00  0.590          C  
ATOM   6278  CG1 VAL A 398      17.688 -21.853 -52.808  1.00  0.590          C  
ATOM   6279  CG2 VAL A 398      19.514 -20.348 -52.042  1.00  0.590          C  
ATOM   6280  H   VAL A 398      20.640 -22.505 -49.755  1.00  0.520          H  
ATOM   6281  HA  VAL A 398      17.981 -21.131 -50.089  1.00  0.500          H  
ATOM   6282  HB  VAL A 398      19.669 -22.446 -52.196  1.00  0.710          H  
ATOM   6283 1HG1 VAL A 398      17.973 -21.681 -53.847  1.00  0.710          H  
ATOM   6284 2HG1 VAL A 398      17.265 -22.851 -52.722  1.00  0.710          H  
ATOM   6285 3HG1 VAL A 398      16.937 -21.116 -52.513  1.00  0.710          H  
ATOM   6286 1HG2 VAL A 398      19.777 -20.153 -53.079  1.00  0.710          H  
ATOM   6287 2HG2 VAL A 398      18.773 -19.632 -51.718  1.00  0.710          H  
ATOM   6288 3HG2 VAL A 398      20.379 -20.281 -51.427  1.00  0.710          H  
ATOM   6289  N   ILE A 399      16.526 -23.053 -50.031  1.00  0.430          N  
ATOM   6290  CA  ILE A 399      15.496 -24.098 -49.850  1.00  0.440          C  
ATOM   6291  C   ILE A 399      14.228 -23.815 -50.675  1.00  0.470          C  
ATOM   6292  O   ILE A 399      14.138 -22.772 -51.322  1.00  0.480          O  
ATOM   6293  CB  ILE A 399      15.145 -24.234 -48.363  1.00  0.610          C  
ATOM   6294  CG1 ILE A 399      14.570 -22.903 -47.827  1.00  0.610          C  
ATOM   6295  CG2 ILE A 399      16.371 -24.633 -47.631  1.00  0.610          C  
ATOM   6296  CD1 ILE A 399      14.020 -22.984 -46.428  1.00  0.610          C  
ATOM   6297  H   ILE A 399      16.249 -22.064 -49.992  1.00  0.520          H  
ATOM   6298  HA  ILE A 399      15.908 -25.048 -50.190  1.00  0.530          H  
ATOM   6299  HB  ILE A 399      14.382 -25.004 -48.232  1.00  0.730          H  
ATOM   6300 1HG1 ILE A 399      15.349 -22.148 -47.859  1.00  0.730          H  
ATOM   6301 2HG1 ILE A 399      13.749 -22.583 -48.476  1.00  0.730          H  
ATOM   6302 1HG2 ILE A 399      16.179 -24.756 -46.581  1.00  0.730          H  
ATOM   6303 2HG2 ILE A 399      16.723 -25.571 -48.050  1.00  0.730          H  
ATOM   6304 3HG2 ILE A 399      17.103 -23.891 -47.765  1.00  0.730          H  
ATOM   6305 1HD1 ILE A 399      13.635 -22.020 -46.160  1.00  0.730          H  
ATOM   6306 2HD1 ILE A 399      13.226 -23.712 -46.410  1.00  0.730          H  
ATOM   6307 3HD1 ILE A 399      14.778 -23.265 -45.715  1.00  0.730          H  
ATOM   6308  N   ARG A 400      13.255 -24.741 -50.687  1.00  0.480          N  
ATOM   6309  CA  ARG A 400      11.965 -24.453 -51.346  1.00  0.510          C  
ATOM   6310  C   ARG A 400      11.050 -23.640 -50.439  1.00  0.510          C  
ATOM   6311  O   ARG A 400      11.062 -23.803 -49.225  1.00  0.510          O  
ATOM   6312  CB  ARG A 400      11.218 -25.719 -51.751  1.00  0.700          C  
ATOM   6313  CG  ARG A 400      11.817 -26.479 -52.872  1.00  0.700          C  
ATOM   6314  CD  ARG A 400      11.185 -27.810 -53.099  1.00  0.700          C  
ATOM   6315  NE  ARG A 400      11.466 -28.752 -52.014  1.00  0.700          N  
ATOM   6316  CZ  ARG A 400      11.165 -30.067 -52.014  1.00  0.700          C  
ATOM   6317  NH1 ARG A 400      10.575 -30.628 -53.055  1.00  0.700          N  
ATOM   6318  NH2 ARG A 400      11.478 -30.795 -50.955  1.00  0.700          N  
ATOM   6319  H   ARG A 400      13.362 -25.619 -50.159  1.00  0.580          H  
ATOM   6320  HA  ARG A 400      12.155 -23.866 -52.244  1.00  0.610          H  
ATOM   6321 1HB  ARG A 400      11.149 -26.381 -50.896  1.00  0.840          H  
ATOM   6322 2HB  ARG A 400      10.203 -25.457 -52.040  1.00  0.840          H  
ATOM   6323 1HG  ARG A 400      11.643 -25.913 -53.783  1.00  0.840          H  
ATOM   6324 2HG  ARG A 400      12.862 -26.573 -52.704  1.00  0.840          H  
ATOM   6325 1HD  ARG A 400      10.107 -27.677 -53.159  1.00  0.840          H  
ATOM   6326 2HD  ARG A 400      11.557 -28.229 -54.031  1.00  0.840          H  
ATOM   6327  HE  ARG A 400      11.914 -28.387 -51.173  1.00  0.840          H  
ATOM   6328 1HH1 ARG A 400      10.353 -30.078 -53.867  1.00  0.840          H  
ATOM   6329 2HH1 ARG A 400      10.355 -31.616 -53.039  1.00  0.840          H  
ATOM   6330 1HH2 ARG A 400      11.939 -30.350 -50.148  1.00  0.840          H  
ATOM   6331 2HH2 ARG A 400      11.272 -31.781 -50.936  1.00  0.840          H  
ATOM   6332  N   GLY A 401      10.137 -22.884 -51.035  1.00  0.500          N  
ATOM   6333  CA  GLY A 401       9.119 -22.136 -50.285  1.00  0.500          C  
ATOM   6334  C   GLY A 401       8.415 -22.949 -49.197  1.00  0.510          C  
ATOM   6335  O   GLY A 401       8.365 -22.530 -48.036  1.00  0.510          O  
ATOM   6336  H   GLY A 401      10.198 -22.757 -52.050  1.00  0.600          H  
ATOM   6337 1HA  GLY A 401       9.585 -21.276 -49.816  1.00  0.600          H  
ATOM   6338 2HA  GLY A 401       8.376 -21.756 -50.988  1.00  0.600          H  
ATOM   6339  N   ASP A 402       7.916 -24.142 -49.529  1.00  0.510          N  
ATOM   6340  CA  ASP A 402       7.225 -24.996 -48.555  1.00  0.510          C  
ATOM   6341  C   ASP A 402       8.095 -25.355 -47.349  1.00  0.470          C  
ATOM   6342  O   ASP A 402       7.588 -25.681 -46.281  1.00  0.410          O  
ATOM   6343  CB  ASP A 402       6.772 -26.334 -49.185  1.00  0.710          C  
ATOM   6344  CG  ASP A 402       5.542 -26.289 -50.122  1.00  0.710          C  
ATOM   6345  OD1 ASP A 402       4.838 -25.284 -50.144  1.00  0.710          O  
ATOM   6346  OD2 ASP A 402       5.281 -27.287 -50.779  1.00  0.710          O  
ATOM   6347  H   ASP A 402       7.953 -24.436 -50.509  1.00  0.610          H  
ATOM   6348  HA  ASP A 402       6.346 -24.461 -48.194  1.00  0.610          H  
ATOM   6349 1HB  ASP A 402       7.608 -26.743 -49.759  1.00  0.860          H  
ATOM   6350 2HB  ASP A 402       6.563 -27.046 -48.386  1.00  0.860          H  
ATOM   6351  N   GLU A 403       9.414 -25.324 -47.512  1.00  0.490          N  
ATOM   6352  CA  GLU A 403      10.354 -25.712 -46.478  1.00  0.490          C  
ATOM   6353  C   GLU A 403      10.746 -24.572 -45.534  1.00  0.500          C  
ATOM   6354  O   GLU A 403      11.440 -24.797 -44.543  1.00  0.500          O  
ATOM   6355  CB  GLU A 403      11.613 -26.271 -47.139  1.00  0.690          C  
ATOM   6356  CG  GLU A 403      11.390 -27.560 -47.950  1.00  0.690          C  
ATOM   6357  CD  GLU A 403      12.615 -28.085 -48.721  1.00  0.690          C  
ATOM   6358  OE1 GLU A 403      13.385 -27.318 -49.297  1.00  0.690          O  
ATOM   6359  OE2 GLU A 403      12.795 -29.277 -48.711  1.00  0.690          O  
ATOM   6360  H   GLU A 403       9.799 -24.961 -48.383  1.00  0.590          H  
ATOM   6361  HA  GLU A 403       9.892 -26.499 -45.883  1.00  0.590          H  
ATOM   6362 1HB  GLU A 403      12.048 -25.529 -47.793  1.00  0.820          H  
ATOM   6363 2HB  GLU A 403      12.319 -26.467 -46.363  1.00  0.820          H  
ATOM   6364 1HG  GLU A 403      11.059 -28.337 -47.265  1.00  0.820          H  
ATOM   6365 2HG  GLU A 403      10.580 -27.383 -48.657  1.00  0.820          H  
ATOM   6366  N   VAL A 404      10.300 -23.346 -45.806  1.00  0.510          N  
ATOM   6367  CA  VAL A 404      10.673 -22.197 -44.976  1.00  0.520          C  
ATOM   6368  C   VAL A 404      10.178 -22.416 -43.551  1.00  0.550          C  
ATOM   6369  O   VAL A 404      10.854 -22.080 -42.579  1.00  0.550          O  
ATOM   6370  CB  VAL A 404      10.167 -20.862 -45.585  1.00  0.720          C  
ATOM   6371  CG1 VAL A 404      10.381 -19.681 -44.602  1.00  0.720          C  
ATOM   6372  CG2 VAL A 404      10.948 -20.573 -46.905  1.00  0.720          C  
ATOM   6373  H   VAL A 404       9.685 -23.203 -46.616  1.00  0.610          H  
ATOM   6374  HA  VAL A 404      11.754 -22.138 -44.934  1.00  0.620          H  
ATOM   6375  HB  VAL A 404       9.099 -20.951 -45.798  1.00  0.870          H  
ATOM   6376 1HG1 VAL A 404      10.015 -18.759 -45.057  1.00  0.870          H  
ATOM   6377 2HG1 VAL A 404       9.839 -19.852 -43.673  1.00  0.870          H  
ATOM   6378 3HG1 VAL A 404      11.439 -19.575 -44.386  1.00  0.870          H  
ATOM   6379 1HG2 VAL A 404      10.585 -19.648 -47.351  1.00  0.870          H  
ATOM   6380 2HG2 VAL A 404      12.006 -20.475 -46.690  1.00  0.870          H  
ATOM   6381 3HG2 VAL A 404      10.798 -21.396 -47.607  1.00  0.870          H  
ATOM   6382  N   ARG A 405       8.989 -22.979 -43.419  1.00  0.580          N  
ATOM   6383  CA  ARG A 405       8.380 -23.262 -42.130  1.00  0.620          C  
ATOM   6384  C   ARG A 405       9.208 -24.203 -41.244  1.00  0.570          C  
ATOM   6385  O   ARG A 405       8.976 -24.259 -40.041  1.00  0.590          O  
ATOM   6386  CB  ARG A 405       7.025 -23.920 -42.320  1.00  0.850          C  
ATOM   6387  CG  ARG A 405       7.121 -25.326 -42.910  1.00  0.850          C  
ATOM   6388  CD  ARG A 405       5.818 -25.942 -43.146  1.00  0.850          C  
ATOM   6389  NE  ARG A 405       5.950 -27.188 -43.884  1.00  0.850          N  
ATOM   6390  CZ  ARG A 405       6.274 -28.379 -43.369  1.00  0.850          C  
ATOM   6391  NH1 ARG A 405       6.534 -28.549 -42.088  1.00  0.850          N  
ATOM   6392  NH2 ARG A 405       6.341 -29.383 -44.201  1.00  0.850          N  
ATOM   6393  H   ARG A 405       8.482 -23.221 -44.259  1.00  0.700          H  
ATOM   6394  HA  ARG A 405       8.246 -22.316 -41.605  1.00  0.740          H  
ATOM   6395 1HB  ARG A 405       6.513 -23.993 -41.361  1.00  1.020          H  
ATOM   6396 2HB  ARG A 405       6.408 -23.315 -42.985  1.00  1.020          H  
ATOM   6397 1HG  ARG A 405       7.666 -25.298 -43.846  1.00  1.020          H  
ATOM   6398 2HG  ARG A 405       7.643 -25.972 -42.215  1.00  1.020          H  
ATOM   6399 1HD  ARG A 405       5.309 -26.143 -42.207  1.00  1.020          H  
ATOM   6400 2HD  ARG A 405       5.228 -25.264 -43.734  1.00  1.020          H  
ATOM   6401  HE  ARG A 405       5.751 -27.186 -44.909  1.00  1.020          H  
ATOM   6402 1HH1 ARG A 405       6.493 -27.768 -41.445  1.00  1.020          H  
ATOM   6403 2HH1 ARG A 405       6.775 -29.466 -41.743  1.00  1.020          H  
ATOM   6404 1HH2 ARG A 405       6.137 -29.182 -45.197  1.00  1.020          H  
ATOM   6405 2HH2 ARG A 405       6.586 -30.307 -43.885  1.00  1.020          H  
ATOM   6406  N   GLN A 406      10.148 -24.970 -41.822  1.00  0.520          N  
ATOM   6407  CA  GLN A 406      10.934 -25.926 -41.050  1.00  0.500          C  
ATOM   6408  C   GLN A 406      12.144 -25.296 -40.379  1.00  0.490          C  
ATOM   6409  O   GLN A 406      12.850 -25.966 -39.632  1.00  0.470          O  
ATOM   6410  CB  GLN A 406      11.473 -27.052 -41.944  1.00  0.710          C  
ATOM   6411  CG  GLN A 406      10.463 -27.975 -42.558  1.00  0.710          C  
ATOM   6412  CD  GLN A 406      11.169 -29.046 -43.402  1.00  0.710          C  
ATOM   6413  OE1 GLN A 406      12.244 -29.556 -43.009  1.00  0.710          O  
ATOM   6414  NE2 GLN A 406      10.577 -29.392 -44.552  1.00  0.710          N  
ATOM   6415  H   GLN A 406      10.363 -24.870 -42.817  1.00  0.620          H  
ATOM   6416  HA  GLN A 406      10.296 -26.349 -40.277  1.00  0.600          H  
ATOM   6417 1HB  GLN A 406      12.039 -26.606 -42.763  1.00  0.850          H  
ATOM   6418 2HB  GLN A 406      12.160 -27.654 -41.384  1.00  0.850          H  
ATOM   6419 1HG  GLN A 406       9.897 -28.466 -41.764  1.00  0.850          H  
ATOM   6420 2HG  GLN A 406       9.796 -27.401 -43.205  1.00  0.850          H  
ATOM   6421 1HE2 GLN A 406      10.983 -30.102 -45.171  1.00  0.850          H  
ATOM   6422 2HE2 GLN A 406       9.717 -28.958 -44.822  1.00  0.850          H  
ATOM   6423  N   ILE A 407      12.415 -24.029 -40.668  1.00  0.500          N  
ATOM   6424  CA  ILE A 407      13.594 -23.370 -40.123  1.00  0.490          C  
ATOM   6425  C   ILE A 407      13.515 -23.210 -38.609  1.00  0.490          C  
ATOM   6426  O   ILE A 407      14.511 -23.381 -37.916  1.00  0.470          O  
ATOM   6427  CB  ILE A 407      13.810 -21.980 -40.750  1.00  0.690          C  
ATOM   6428  CG1 ILE A 407      14.139 -22.120 -42.242  1.00  0.690          C  
ATOM   6429  CG2 ILE A 407      15.038 -21.296 -40.018  1.00  0.690          C  
ATOM   6430  CD1 ILE A 407      14.009 -20.820 -42.988  1.00  0.690          C  
ATOM   6431  H   ILE A 407      11.788 -23.506 -41.291  1.00  0.600          H  
ATOM   6432  HA  ILE A 407      14.462 -23.986 -40.352  1.00  0.590          H  
ATOM   6433  HB  ILE A 407      12.911 -21.369 -40.652  1.00  0.830          H  
ATOM   6434 1HG1 ILE A 407      15.159 -22.483 -42.351  1.00  0.830          H  
ATOM   6435 2HG1 ILE A 407      13.461 -22.845 -42.699  1.00  0.830          H  
ATOM   6436 1HG2 ILE A 407      15.246 -20.336 -40.434  1.00  0.830          H  
ATOM   6437 2HG2 ILE A 407      14.832 -21.167 -38.964  1.00  0.830          H  
ATOM   6438 3HG2 ILE A 407      15.920 -21.924 -40.132  1.00  0.830          H  
ATOM   6439 1HD1 ILE A 407      14.242 -20.982 -44.025  1.00  0.830          H  
ATOM   6440 2HD1 ILE A 407      12.983 -20.472 -42.899  1.00  0.830          H  
ATOM   6441 3HD1 ILE A 407      14.665 -20.079 -42.582  1.00  0.830          H  
ATOM   6442  N   ALA A 408      12.350 -22.817 -38.110  1.00  0.500          N  
ATOM   6443  CA  ALA A 408      12.146 -22.487 -36.709  1.00  0.500          C  
ATOM   6444  C   ALA A 408      12.503 -23.639 -35.745  1.00  0.490          C  
ATOM   6445  O   ALA A 408      12.366 -24.818 -36.089  1.00  0.500          O  
ATOM   6446  CB  ALA A 408      10.695 -22.095 -36.490  1.00  0.700          C  
ATOM   6447  H   ALA A 408      11.570 -22.736 -38.747  1.00  0.600          H  
ATOM   6448  HA  ALA A 408      12.762 -21.627 -36.514  1.00  0.600          H  
ATOM   6449 1HB  ALA A 408      10.540 -21.794 -35.459  1.00  0.840          H  
ATOM   6450 2HB  ALA A 408      10.443 -21.266 -37.147  1.00  0.840          H  
ATOM   6451 3HB  ALA A 408      10.054 -22.936 -36.713  1.00  0.840          H  
ATOM   6452  N   PRO A 409      12.983 -23.326 -34.522  1.00  0.480          N  
ATOM   6453  CA  PRO A 409      13.307 -24.277 -33.480  1.00  0.470          C  
ATOM   6454  C   PRO A 409      12.066 -25.092 -33.164  1.00  0.460          C  
ATOM   6455  O   PRO A 409      10.950 -24.585 -33.287  1.00  0.460          O  
ATOM   6456  CB  PRO A 409      13.652 -23.373 -32.295  1.00  0.700          C  
ATOM   6457  CG  PRO A 409      14.082 -22.075 -32.904  1.00  0.700          C  
ATOM   6458  CD  PRO A 409      13.221 -21.910 -34.107  1.00  0.700          C  
ATOM   6459  HA  PRO A 409      14.154 -24.913 -33.780  1.00  0.560          H  
ATOM   6460 1HB  PRO A 409      12.786 -23.280 -31.625  1.00  0.850          H  
ATOM   6461 2HB  PRO A 409      14.449 -23.839 -31.711  1.00  0.850          H  
ATOM   6462 1HG  PRO A 409      13.948 -21.256 -32.179  1.00  0.850          H  
ATOM   6463 2HG  PRO A 409      15.150 -22.111 -33.147  1.00  0.850          H  
ATOM   6464 1HD  PRO A 409      12.281 -21.433 -33.838  1.00  0.850          H  
ATOM   6465 2HD  PRO A 409      13.815 -21.324 -34.797  1.00  0.850          H  
ATOM   6466  N   GLY A 410      12.247 -26.356 -32.802  1.00  0.460          N  
ATOM   6467  CA  GLY A 410      11.122 -27.226 -32.467  1.00  0.460          C  
ATOM   6468  C   GLY A 410      10.434 -27.879 -33.678  1.00  0.480          C  
ATOM   6469  O   GLY A 410       9.545 -28.713 -33.504  1.00  0.470          O  
ATOM   6470  H   GLY A 410      13.185 -26.724 -32.683  1.00  0.550          H  
ATOM   6471 1HA  GLY A 410      11.475 -28.005 -31.788  1.00  0.550          H  
ATOM   6472 2HA  GLY A 410      10.385 -26.653 -31.904  1.00  0.550          H  
ATOM   6473  N   GLN A 411      10.840 -27.536 -34.902  1.00  0.500          N  
ATOM   6474  CA  GLN A 411      10.192 -28.107 -36.081  1.00  0.500          C  
ATOM   6475  C   GLN A 411      10.876 -29.383 -36.549  1.00  0.490          C  
ATOM   6476  O   GLN A 411      12.025 -29.638 -36.194  1.00  0.480          O  
ATOM   6477  CB  GLN A 411      10.170 -27.087 -37.209  1.00  0.700          C  
ATOM   6478  CG  GLN A 411       9.481 -25.798 -36.827  1.00  0.700          C  
ATOM   6479  CD  GLN A 411       8.070 -25.967 -36.417  1.00  0.700          C  
ATOM   6480  OE1 GLN A 411       7.236 -26.499 -37.148  1.00  0.700          O  
ATOM   6481  NE2 GLN A 411       7.772 -25.517 -35.203  1.00  0.700          N  
ATOM   6482  H   GLN A 411      11.564 -26.820 -35.041  1.00  0.600          H  
ATOM   6483  HA  GLN A 411       9.165 -28.363 -35.823  1.00  0.600          H  
ATOM   6484 1HB  GLN A 411      11.196 -26.840 -37.499  1.00  0.840          H  
ATOM   6485 2HB  GLN A 411       9.673 -27.506 -38.084  1.00  0.840          H  
ATOM   6486 1HG  GLN A 411       9.998 -25.365 -35.981  1.00  0.840          H  
ATOM   6487 2HG  GLN A 411       9.522 -25.118 -37.676  1.00  0.840          H  
ATOM   6488 1HE2 GLN A 411       6.841 -25.600 -34.850  1.00  0.840          H  
ATOM   6489 2HE2 GLN A 411       8.491 -25.092 -34.631  1.00  0.840          H  
ATOM   6490  N   THR A 412      10.149 -30.177 -37.339  1.00  0.480          N  
ATOM   6491  CA  THR A 412      10.639 -31.419 -37.949  1.00  0.470          C  
ATOM   6492  C   THR A 412      10.466 -31.377 -39.460  1.00  0.440          C  
ATOM   6493  O   THR A 412       9.755 -30.515 -39.987  1.00  0.440          O  
ATOM   6494  CB  THR A 412       9.884 -32.642 -37.412  1.00  0.660          C  
ATOM   6495  OG1 THR A 412       8.483 -32.526 -37.753  1.00  0.660          O  
ATOM   6496  CG2 THR A 412      10.057 -32.732 -35.936  1.00  0.660          C  
ATOM   6497  H   THR A 412       9.198 -29.905 -37.544  1.00  0.580          H  
ATOM   6498  HA  THR A 412      11.701 -31.539 -37.724  1.00  0.560          H  
ATOM   6499  HB  THR A 412      10.285 -33.550 -37.868  1.00  0.790          H  
ATOM   6500  HG1 THR A 412       8.360 -32.733 -38.686  1.00  0.790          H  
ATOM   6501 1HG2 THR A 412       9.526 -33.604 -35.573  1.00  0.790          H  
ATOM   6502 2HG2 THR A 412      11.120 -32.831 -35.718  1.00  0.790          H  
ATOM   6503 3HG2 THR A 412       9.679 -31.849 -35.461  1.00  0.790          H  
ATOM   6504  N   GLY A 413      11.095 -32.317 -40.163  1.00  0.430          N  
ATOM   6505  CA  GLY A 413      10.972 -32.385 -41.620  1.00  0.420          C  
ATOM   6506  C   GLY A 413      12.326 -32.656 -42.251  1.00  0.430          C  
ATOM   6507  O   GLY A 413      13.348 -32.657 -41.576  1.00  0.420          O  
ATOM   6508  H   GLY A 413      11.680 -33.013 -39.672  1.00  0.520          H  
ATOM   6509 1HA  GLY A 413      10.274 -33.178 -41.891  1.00  0.500          H  
ATOM   6510 2HA  GLY A 413      10.564 -31.453 -42.000  1.00  0.500          H  
ATOM   6511  N   ASN A 414      12.385 -32.824 -43.565  1.00  0.460          N  
ATOM   6512  CA  ASN A 414      13.663 -33.161 -44.174  1.00  0.480          C  
ATOM   6513  C   ASN A 414      14.778 -32.131 -43.934  1.00  0.460          C  
ATOM   6514  O   ASN A 414      15.950 -32.499 -43.856  1.00  0.430          O  
ATOM   6515  CB  ASN A 414      13.424 -33.392 -45.644  1.00  0.660          C  
ATOM   6516  CG  ASN A 414      12.778 -32.189 -46.227  1.00  0.660          C  
ATOM   6517  OD1 ASN A 414      11.706 -31.793 -45.715  1.00  0.660          O  
ATOM   6518  ND2 ASN A 414      13.364 -31.610 -47.230  1.00  0.660          N  
ATOM   6519  H   ASN A 414      11.550 -32.752 -44.142  1.00  0.550          H  
ATOM   6520  HA  ASN A 414      14.004 -34.100 -43.734  1.00  0.580          H  
ATOM   6521 1HB  ASN A 414      14.372 -33.583 -46.154  1.00  0.800          H  
ATOM   6522 2HB  ASN A 414      12.780 -34.263 -45.791  1.00  0.800          H  
ATOM   6523 1HD2 ASN A 414      12.972 -30.771 -47.651  1.00  0.800          H  
ATOM   6524 2HD2 ASN A 414      14.220 -31.975 -47.589  1.00  0.800          H  
ATOM   6525  N   ILE A 415      14.459 -30.857 -43.761  1.00  0.470          N  
ATOM   6526  CA  ILE A 415      15.529 -29.926 -43.483  1.00  0.460          C  
ATOM   6527  C   ILE A 415      15.745 -29.849 -42.010  1.00  0.430          C  
ATOM   6528  O   ILE A 415      16.873 -30.040 -41.546  1.00  0.430          O  
ATOM   6529  CB  ILE A 415      15.357 -28.570 -44.157  1.00  0.650          C  
ATOM   6530  CG1 ILE A 415      15.507 -28.837 -45.654  1.00  0.650          C  
ATOM   6531  CG2 ILE A 415      16.337 -27.495 -43.590  1.00  0.650          C  
ATOM   6532  CD1 ILE A 415      15.190 -27.742 -46.496  1.00  0.650          C  
ATOM   6533  H   ILE A 415      13.497 -30.523 -43.785  1.00  0.560          H  
ATOM   6534  HA  ILE A 415      16.430 -30.330 -43.907  1.00  0.550          H  
ATOM   6535  HB  ILE A 415      14.335 -28.226 -43.996  1.00  0.780          H  
ATOM   6536 1HG1 ILE A 415      16.529 -29.133 -45.861  1.00  0.780          H  
ATOM   6537 2HG1 ILE A 415      14.851 -29.655 -45.925  1.00  0.780          H  
ATOM   6538 1HG2 ILE A 415      16.178 -26.543 -44.082  1.00  0.780          H  
ATOM   6539 2HG2 ILE A 415      16.162 -27.362 -42.518  1.00  0.780          H  
ATOM   6540 3HG2 ILE A 415      17.356 -27.798 -43.740  1.00  0.780          H  
ATOM   6541 1HD1 ILE A 415      15.318 -28.033 -47.532  1.00  0.780          H  
ATOM   6542 2HD1 ILE A 415      14.187 -27.459 -46.327  1.00  0.780          H  
ATOM   6543 3HD1 ILE A 415      15.831 -26.941 -46.275  1.00  0.780          H  
ATOM   6544  N   ALA A 416      14.673 -29.687 -41.248  1.00  0.430          N  
ATOM   6545  CA  ALA A 416      14.828 -29.571 -39.804  1.00  0.420          C  
ATOM   6546  C   ALA A 416      15.566 -30.786 -39.208  1.00  0.400          C  
ATOM   6547  O   ALA A 416      16.304 -30.648 -38.233  1.00  0.400          O  
ATOM   6548  CB  ALA A 416      13.481 -29.432 -39.144  1.00  0.590          C  
ATOM   6549  H   ALA A 416      13.759 -29.579 -41.698  1.00  0.520          H  
ATOM   6550  HA  ALA A 416      15.413 -28.679 -39.596  1.00  0.500          H  
ATOM   6551 1HB  ALA A 416      13.621 -29.328 -38.074  1.00  0.710          H  
ATOM   6552 2HB  ALA A 416      12.960 -28.568 -39.519  1.00  0.710          H  
ATOM   6553 3HB  ALA A 416      12.932 -30.312 -39.357  1.00  0.710          H  
ATOM   6554  N   ASP A 417      15.357 -31.983 -39.764  1.00  0.400          N  
ATOM   6555  CA  ASP A 417      16.015 -33.166 -39.244  1.00  0.390          C  
ATOM   6556  C   ASP A 417      17.330 -33.547 -39.950  1.00  0.430          C  
ATOM   6557  O   ASP A 417      18.246 -34.043 -39.283  1.00  0.450          O  
ATOM   6558  CB  ASP A 417      15.068 -34.375 -39.303  1.00  0.550          C  
ATOM   6559  CG  ASP A 417      13.792 -34.255 -38.402  1.00  0.550          C  
ATOM   6560  OD1 ASP A 417      13.916 -33.982 -37.229  1.00  0.550          O  
ATOM   6561  OD2 ASP A 417      12.688 -34.463 -38.920  1.00  0.550          O  
ATOM   6562  H   ASP A 417      14.715 -32.084 -40.547  1.00  0.480          H  
ATOM   6563  HA  ASP A 417      16.247 -32.980 -38.195  1.00  0.470          H  
ATOM   6564 1HB  ASP A 417      14.748 -34.515 -40.339  1.00  0.660          H  
ATOM   6565 2HB  ASP A 417      15.616 -35.269 -39.020  1.00  0.660          H  
ATOM   6566  N   TYR A 418      17.479 -33.334 -41.284  1.00  0.460          N  
ATOM   6567  CA  TYR A 418      18.692 -33.826 -41.949  1.00  0.500          C  
ATOM   6568  C   TYR A 418      19.641 -32.772 -42.545  1.00  0.520          C  
ATOM   6569  O   TYR A 418      20.765 -33.116 -42.921  1.00  0.540          O  
ATOM   6570  CB  TYR A 418      18.301 -34.780 -43.078  1.00  0.680          C  
ATOM   6571  CG  TYR A 418      17.436 -35.946 -42.668  1.00  0.680          C  
ATOM   6572  CD1 TYR A 418      17.587 -36.596 -41.431  1.00  0.680          C  
ATOM   6573  CD2 TYR A 418      16.478 -36.380 -43.555  1.00  0.680          C  
ATOM   6574  CE1 TYR A 418      16.779 -37.650 -41.112  1.00  0.680          C  
ATOM   6575  CE2 TYR A 418      15.679 -37.436 -43.230  1.00  0.680          C  
ATOM   6576  CZ  TYR A 418      15.822 -38.069 -42.019  1.00  0.680          C  
ATOM   6577  OH  TYR A 418      15.023 -39.136 -41.725  1.00  0.680          O  
ATOM   6578  H   TYR A 418      16.768 -32.911 -41.883  1.00  0.550          H  
ATOM   6579  HA  TYR A 418      19.279 -34.372 -41.219  1.00  0.600          H  
ATOM   6580 1HB  TYR A 418      17.780 -34.226 -43.859  1.00  0.820          H  
ATOM   6581 2HB  TYR A 418      19.188 -35.183 -43.525  1.00  0.820          H  
ATOM   6582  HD1 TYR A 418      18.333 -36.279 -40.714  1.00  0.820          H  
ATOM   6583  HD2 TYR A 418      16.360 -35.883 -44.523  1.00  0.820          H  
ATOM   6584  HE1 TYR A 418      16.897 -38.156 -40.153  1.00  0.820          H  
ATOM   6585  HE2 TYR A 418      14.928 -37.781 -43.942  1.00  0.820          H  
ATOM   6586  HH  TYR A 418      15.190 -39.423 -40.822  1.00  0.820          H  
ATOM   6587  N   ASN A 419      19.209 -31.515 -42.702  1.00  0.500          N  
ATOM   6588  CA  ASN A 419      20.066 -30.519 -43.353  1.00  0.500          C  
ATOM   6589  C   ASN A 419      20.435 -29.341 -42.456  1.00  0.540          C  
ATOM   6590  O   ASN A 419      21.566 -28.853 -42.485  1.00  0.560          O  
ATOM   6591  CB  ASN A 419      19.379 -29.997 -44.585  1.00  0.700          C  
ATOM   6592  CG  ASN A 419      19.192 -31.004 -45.630  1.00  0.700          C  
ATOM   6593  OD1 ASN A 419      20.083 -31.142 -46.468  1.00  0.700          O  
ATOM   6594  ND2 ASN A 419      18.103 -31.755 -45.604  1.00  0.700          N  
ATOM   6595  H   ASN A 419      18.302 -31.224 -42.340  1.00  0.600          H  
ATOM   6596  HA  ASN A 419      20.998 -31.002 -43.647  1.00  0.600          H  
ATOM   6597 1HB  ASN A 419      18.452 -29.577 -44.329  1.00  0.840          H  
ATOM   6598 2HB  ASN A 419      19.992 -29.211 -44.995  1.00  0.840          H  
ATOM   6599 1HD2 ASN A 419      17.941 -32.507 -46.278  1.00  0.840          H  
ATOM   6600 2HD2 ASN A 419      17.413 -31.655 -44.874  1.00  0.840          H  
ATOM   6601  N   TYR A 420      19.479 -28.885 -41.652  1.00  0.560          N  
ATOM   6602  CA  TYR A 420      19.691 -27.703 -40.837  1.00  0.620          C  
ATOM   6603  C   TYR A 420      18.754 -27.613 -39.645  1.00  0.610          C  
ATOM   6604  O   TYR A 420      17.540 -27.544 -39.810  1.00  0.680          O  
ATOM   6605  CB  TYR A 420      19.494 -26.470 -41.705  1.00  0.840          C  
ATOM   6606  CG  TYR A 420      19.719 -25.246 -40.988  1.00  0.840          C  
ATOM   6607  CD1 TYR A 420      20.985 -24.932 -40.719  1.00  0.840          C  
ATOM   6608  CD2 TYR A 420      18.669 -24.419 -40.595  1.00  0.840          C  
ATOM   6609  CE1 TYR A 420      21.280 -23.827 -40.080  1.00  0.840          C  
ATOM   6610  CE2 TYR A 420      18.963 -23.258 -39.929  1.00  0.840          C  
ATOM   6611  CZ  TYR A 420      20.282 -22.960 -39.681  1.00  0.840          C  
ATOM   6612  OH  TYR A 420      20.638 -21.812 -39.052  1.00  0.840          O  
ATOM   6613  H   TYR A 420      18.572 -29.345 -41.630  1.00  0.670          H  
ATOM   6614  HA  TYR A 420      20.712 -27.730 -40.456  1.00  0.740          H  
ATOM   6615 1HB  TYR A 420      20.174 -26.500 -42.559  1.00  1.010          H  
ATOM   6616 2HB  TYR A 420      18.488 -26.450 -42.087  1.00  1.010          H  
ATOM   6617  HD1 TYR A 420      21.774 -25.592 -41.029  1.00  1.010          H  
ATOM   6618  HD2 TYR A 420      17.634 -24.688 -40.818  1.00  1.010          H  
ATOM   6619  HE1 TYR A 420      22.317 -23.620 -39.885  1.00  1.010          H  
ATOM   6620  HE2 TYR A 420      18.174 -22.583 -39.612  1.00  1.010          H  
ATOM   6621  HH  TYR A 420      21.616 -21.725 -39.115  1.00  1.010          H  
ATOM   6622  N   LYS A 421      19.309 -27.463 -38.446  1.00  0.520          N  
ATOM   6623  CA  LYS A 421      18.467 -27.387 -37.258  1.00  0.480          C  
ATOM   6624  C   LYS A 421      18.838 -26.275 -36.279  1.00  0.470          C  
ATOM   6625  O   LYS A 421      20.008 -26.079 -35.952  1.00  0.450          O  
ATOM   6626  CB  LYS A 421      18.543 -28.730 -36.530  1.00  0.690          C  
ATOM   6627  CG  LYS A 421      17.660 -28.848 -35.313  1.00  0.690          C  
ATOM   6628  CD  LYS A 421      17.731 -30.232 -34.739  1.00  0.690          C  
ATOM   6629  CE  LYS A 421      16.759 -30.397 -33.589  1.00  0.690          C  
ATOM   6630  NZ  LYS A 421      16.811 -31.769 -33.012  1.00  0.690          N  
ATOM   6631  H   LYS A 421      20.312 -27.480 -38.359  1.00  0.620          H  
ATOM   6632  HA  LYS A 421      17.437 -27.214 -37.579  1.00  0.580          H  
ATOM   6633 1HB  LYS A 421      18.278 -29.528 -37.220  1.00  0.830          H  
ATOM   6634 2HB  LYS A 421      19.573 -28.913 -36.208  1.00  0.830          H  
ATOM   6635 1HG  LYS A 421      17.984 -28.145 -34.544  1.00  0.830          H  
ATOM   6636 2HG  LYS A 421      16.629 -28.623 -35.586  1.00  0.830          H  
ATOM   6637 1HD  LYS A 421      17.502 -30.969 -35.519  1.00  0.830          H  
ATOM   6638 2HD  LYS A 421      18.745 -30.419 -34.378  1.00  0.830          H  
ATOM   6639 1HE  LYS A 421      16.994 -29.671 -32.809  1.00  0.830          H  
ATOM   6640 2HE  LYS A 421      15.749 -30.208 -33.956  1.00  0.830          H  
ATOM   6641 1HZ  LYS A 421      16.144 -31.847 -32.261  1.00  0.830          H  
ATOM   6642 2HZ  LYS A 421      16.583 -32.440 -33.739  1.00  0.830          H  
ATOM   6643 3HZ  LYS A 421      17.739 -31.960 -32.650  1.00  0.830          H  
ATOM   6644  N   LEU A 422      17.829 -25.568 -35.769  1.00  0.470          N  
ATOM   6645  CA  LEU A 422      18.070 -24.558 -34.745  1.00  0.480          C  
ATOM   6646  C   LEU A 422      17.737 -25.177 -33.393  1.00  0.510          C  
ATOM   6647  O   LEU A 422      16.782 -25.953 -33.329  1.00  0.510          O  
ATOM   6648  CB  LEU A 422      17.201 -23.309 -34.982  1.00  0.670          C  
ATOM   6649  CG  LEU A 422      17.399 -22.562 -36.303  1.00  0.670          C  
ATOM   6650  CD1 LEU A 422      16.452 -21.379 -36.354  1.00  0.670          C  
ATOM   6651  CD2 LEU A 422      18.797 -22.095 -36.420  1.00  0.670          C  
ATOM   6652  H   LEU A 422      16.884 -25.748 -36.091  1.00  0.560          H  
ATOM   6653  HA  LEU A 422      19.117 -24.293 -34.778  1.00  0.580          H  
ATOM   6654 1HB  LEU A 422      16.156 -23.618 -34.956  1.00  0.800          H  
ATOM   6655 2HB  LEU A 422      17.358 -22.600 -34.178  1.00  0.800          H  
ATOM   6656  HG  LEU A 422      17.162 -23.223 -37.142  1.00  0.800          H  
ATOM   6657 1HD1 LEU A 422      16.585 -20.849 -37.295  1.00  0.800          H  
ATOM   6658 2HD1 LEU A 422      15.439 -21.737 -36.285  1.00  0.800          H  
ATOM   6659 3HD1 LEU A 422      16.660 -20.706 -35.530  1.00  0.800          H  
ATOM   6660 1HD2 LEU A 422      18.892 -21.578 -37.345  1.00  0.800          H  
ATOM   6661 2HD2 LEU A 422      19.028 -21.427 -35.599  1.00  0.800          H  
ATOM   6662 3HD2 LEU A 422      19.486 -22.933 -36.420  1.00  0.800          H  
ATOM   6663  N   PRO A 423      18.479 -24.842 -32.319  1.00  0.540          N  
ATOM   6664  CA  PRO A 423      18.278 -25.315 -30.958  1.00  0.580          C  
ATOM   6665  C   PRO A 423      17.005 -24.768 -30.348  1.00  0.550          C  
ATOM   6666  O   PRO A 423      16.621 -23.633 -30.628  1.00  0.500          O  
ATOM   6667  CB  PRO A 423      19.521 -24.779 -30.225  1.00  0.870          C  
ATOM   6668  CG  PRO A 423      19.966 -23.571 -31.021  1.00  0.870          C  
ATOM   6669  CD  PRO A 423      19.598 -23.871 -32.463  1.00  0.870          C  
ATOM   6670  HA  PRO A 423      18.264 -26.415 -30.957  1.00  0.700          H  
ATOM   6671 1HB  PRO A 423      19.259 -24.505 -29.195  1.00  1.040          H  
ATOM   6672 2HB  PRO A 423      20.289 -25.553 -30.132  1.00  1.040          H  
ATOM   6673 1HG  PRO A 423      19.489 -22.674 -30.629  1.00  1.040          H  
ATOM   6674 2HG  PRO A 423      21.052 -23.434 -30.882  1.00  1.040          H  
ATOM   6675 1HD  PRO A 423      19.268 -22.941 -32.934  1.00  1.040          H  
ATOM   6676 2HD  PRO A 423      20.455 -24.316 -32.991  1.00  1.040          H  
ATOM   6677  N   ASP A 424      16.407 -25.514 -29.419  1.00  0.600          N  
ATOM   6678  CA  ASP A 424      15.211 -25.037 -28.713  1.00  0.560          C  
ATOM   6679  C   ASP A 424      15.465 -23.720 -27.953  1.00  0.410          C  
ATOM   6680  O   ASP A 424      14.539 -22.964 -27.672  1.00  0.410          O  
ATOM   6681  CB  ASP A 424      14.646 -26.109 -27.761  1.00  0.800          C  
ATOM   6682  CG  ASP A 424      13.887 -27.362 -28.478  1.00  0.800          C  
ATOM   6683  OD1 ASP A 424      13.688 -27.318 -29.674  1.00  0.800          O  
ATOM   6684  OD2 ASP A 424      13.449 -28.296 -27.774  1.00  0.800          O  
ATOM   6685  H   ASP A 424      16.751 -26.446 -29.226  1.00  0.720          H  
ATOM   6686  HA  ASP A 424      14.441 -24.840 -29.459  1.00  0.670          H  
ATOM   6687 1HB  ASP A 424      15.462 -26.508 -27.158  1.00  0.960          H  
ATOM   6688 2HB  ASP A 424      13.970 -25.627 -27.078  1.00  0.960          H  
ATOM   6689  N   ASP A 425      16.735 -23.446 -27.656  1.00  0.480          N  
ATOM   6690  CA  ASP A 425      17.206 -22.262 -26.944  1.00  0.410          C  
ATOM   6691  C   ASP A 425      17.739 -21.193 -27.895  1.00  0.490          C  
ATOM   6692  O   ASP A 425      18.529 -20.341 -27.497  1.00  0.870          O  
ATOM   6693  CB  ASP A 425      18.347 -22.621 -25.990  1.00  0.600          C  
ATOM   6694  CG  ASP A 425      17.962 -23.486 -24.815  1.00  0.600          C  
ATOM   6695  OD1 ASP A 425      16.953 -23.230 -24.188  1.00  0.600          O  
ATOM   6696  OD2 ASP A 425      18.688 -24.415 -24.544  1.00  0.600          O  
ATOM   6697  H   ASP A 425      17.423 -24.126 -27.941  1.00  0.580          H  
ATOM   6698  HA  ASP A 425      16.374 -21.841 -26.379  1.00  0.490          H  
ATOM   6699 1HB  ASP A 425      19.133 -23.131 -26.552  1.00  0.720          H  
ATOM   6700 2HB  ASP A 425      18.784 -21.703 -25.595  1.00  0.720          H  
ATOM   6701  N   PHE A 426      17.374 -21.255 -29.162  1.00  0.470          N  
ATOM   6702  CA  PHE A 426      17.840 -20.271 -30.123  1.00  0.460          C  
ATOM   6703  C   PHE A 426      17.480 -18.832 -29.801  1.00  0.370          C  
ATOM   6704  O   PHE A 426      16.321 -18.479 -29.562  1.00  0.350          O  
ATOM   6705  CB  PHE A 426      17.277 -20.618 -31.509  1.00  0.650          C  
ATOM   6706  CG  PHE A 426      17.622 -19.652 -32.627  1.00  0.650          C  
ATOM   6707  CD1 PHE A 426      18.904 -19.548 -33.127  1.00  0.650          C  
ATOM   6708  CD2 PHE A 426      16.628 -18.855 -33.193  1.00  0.650          C  
ATOM   6709  CE1 PHE A 426      19.186 -18.660 -34.151  1.00  0.650          C  
ATOM   6710  CE2 PHE A 426      16.921 -17.984 -34.216  1.00  0.650          C  
ATOM   6711  CZ  PHE A 426      18.195 -17.889 -34.688  1.00  0.650          C  
ATOM   6712  H   PHE A 426      16.777 -22.014 -29.495  1.00  0.560          H  
ATOM   6713  HA  PHE A 426      18.927 -20.333 -30.161  1.00  0.550          H  
ATOM   6714 1HB  PHE A 426      17.605 -21.606 -31.798  1.00  0.780          H  
ATOM   6715 2HB  PHE A 426      16.201 -20.663 -31.428  1.00  0.780          H  
ATOM   6716  HD1 PHE A 426      19.691 -20.165 -32.701  1.00  0.780          H  
ATOM   6717  HD2 PHE A 426      15.607 -18.931 -32.813  1.00  0.780          H  
ATOM   6718  HE1 PHE A 426      20.195 -18.569 -34.536  1.00  0.780          H  
ATOM   6719  HE2 PHE A 426      16.153 -17.364 -34.654  1.00  0.780          H  
ATOM   6720  HZ  PHE A 426      18.422 -17.189 -35.495  1.00  0.780          H  
ATOM   6721  N   THR A 427      18.500 -17.991 -29.868  1.00  0.380          N  
ATOM   6722  CA  THR A 427      18.361 -16.568 -29.719  1.00  0.370          C  
ATOM   6723  C   THR A 427      18.934 -16.045 -31.003  1.00  0.620          C  
ATOM   6724  O   THR A 427      20.053 -16.401 -31.399  1.00  1.570          O  
ATOM   6725  CB  THR A 427      19.085 -16.002 -28.475  1.00  0.520          C  
ATOM   6726  OG1 THR A 427      20.489 -16.342 -28.504  1.00  0.520          O  
ATOM   6727  CG2 THR A 427      18.446 -16.605 -27.230  1.00  0.520          C  
ATOM   6728  H   THR A 427      19.427 -18.354 -30.033  1.00  0.460          H  
ATOM   6729  HA  THR A 427      17.306 -16.304 -29.672  1.00  0.440          H  
ATOM   6730  HB  THR A 427      18.982 -14.918 -28.451  1.00  0.630          H  
ATOM   6731  HG1 THR A 427      21.002 -15.763 -29.145  1.00  0.630          H  
ATOM   6732 1HG2 THR A 427      18.940 -16.214 -26.344  1.00  0.630          H  
ATOM   6733 2HG2 THR A 427      17.388 -16.348 -27.202  1.00  0.630          H  
ATOM   6734 3HG2 THR A 427      18.553 -17.689 -27.252  1.00  0.630          H  
ATOM   6735  N   GLY A 428      18.150 -15.249 -31.667  1.00  0.450          N  
ATOM   6736  CA  GLY A 428      18.500 -14.755 -32.970  1.00  0.460          C  
ATOM   6737  C   GLY A 428      17.221 -14.481 -33.729  1.00  0.460          C  
ATOM   6738  O   GLY A 428      16.135 -14.410 -33.108  1.00  0.470          O  
ATOM   6739  H   GLY A 428      17.277 -14.999 -31.253  1.00  0.540          H  
ATOM   6740 1HA  GLY A 428      19.106 -13.874 -32.886  1.00  0.550          H  
ATOM   6741 2HA  GLY A 428      19.098 -15.496 -33.494  1.00  0.550          H  
ATOM   6742  N   CYS A 429      17.367 -14.275 -35.046  1.00  0.470          N  
ATOM   6743  CA  CYS A 429      16.247 -13.992 -35.946  1.00  0.490          C  
ATOM   6744  C   CYS A 429      16.386 -14.740 -37.293  1.00  0.480          C  
ATOM   6745  O   CYS A 429      17.488 -15.042 -37.757  1.00  0.470          O  
ATOM   6746  CB  CYS A 429      16.141 -12.470 -36.228  1.00  0.680          C  
ATOM   6747  SG  CYS A 429      16.039 -11.328 -34.725  1.00  0.680          S  
ATOM   6748  H   CYS A 429      18.319 -14.349 -35.416  1.00  0.560          H  
ATOM   6749  HA  CYS A 429      15.339 -14.345 -35.480  1.00  0.590          H  
ATOM   6750 1HB  CYS A 429      16.993 -12.158 -36.834  1.00  0.810          H  
ATOM   6751 2HB  CYS A 429      15.245 -12.306 -36.823  1.00  0.810          H  
ATOM   6752  N   VAL A 430      15.263 -14.985 -37.957  1.00  0.500          N  
ATOM   6753  CA  VAL A 430      15.249 -15.639 -39.269  1.00  0.510          C  
ATOM   6754  C   VAL A 430      14.640 -14.785 -40.373  1.00  0.520          C  
ATOM   6755  O   VAL A 430      13.509 -14.309 -40.259  1.00  0.510          O  
ATOM   6756  CB  VAL A 430      14.470 -16.973 -39.200  1.00  0.710          C  
ATOM   6757  CG1 VAL A 430      14.383 -17.622 -40.611  1.00  0.710          C  
ATOM   6758  CG2 VAL A 430      15.183 -17.932 -38.219  1.00  0.710          C  
ATOM   6759  H   VAL A 430      14.383 -14.706 -37.522  1.00  0.600          H  
ATOM   6760  HA  VAL A 430      16.277 -15.861 -39.553  1.00  0.610          H  
ATOM   6761  HB  VAL A 430      13.455 -16.775 -38.855  1.00  0.850          H  
ATOM   6762 1HG1 VAL A 430      13.822 -18.547 -40.540  1.00  0.850          H  
ATOM   6763 2HG1 VAL A 430      13.867 -16.962 -41.310  1.00  0.850          H  
ATOM   6764 3HG1 VAL A 430      15.385 -17.826 -40.990  1.00  0.850          H  
ATOM   6765 1HG2 VAL A 430      14.633 -18.866 -38.152  1.00  0.850          H  
ATOM   6766 2HG2 VAL A 430      16.166 -18.123 -38.576  1.00  0.850          H  
ATOM   6767 3HG2 VAL A 430      15.249 -17.489 -37.235  1.00  0.850          H  
ATOM   6768  N   ILE A 431      15.408 -14.620 -41.453  1.00  0.520          N  
ATOM   6769  CA  ILE A 431      15.040 -13.846 -42.639  1.00  0.520          C  
ATOM   6770  C   ILE A 431      14.921 -14.691 -43.915  1.00  0.500          C  
ATOM   6771  O   ILE A 431      15.854 -15.402 -44.286  1.00  0.450          O  
ATOM   6772  CB  ILE A 431      16.119 -12.756 -42.905  1.00  0.730          C  
ATOM   6773  CG1 ILE A 431      16.183 -11.761 -41.729  1.00  0.730          C  
ATOM   6774  CG2 ILE A 431      15.823 -12.049 -44.211  1.00  0.730          C  
ATOM   6775  CD1 ILE A 431      17.372 -10.835 -41.696  1.00  0.730          C  
ATOM   6776  H   ILE A 431      16.340 -15.052 -41.447  1.00  0.620          H  
ATOM   6777  HA  ILE A 431      14.076 -13.371 -42.456  1.00  0.620          H  
ATOM   6778  HB  ILE A 431      17.094 -13.231 -42.968  1.00  0.870          H  
ATOM   6779 1HG1 ILE A 431      15.317 -11.133 -41.791  1.00  0.870          H  
ATOM   6780 2HG1 ILE A 431      16.167 -12.319 -40.798  1.00  0.870          H  
ATOM   6781 1HG2 ILE A 431      16.567 -11.305 -44.413  1.00  0.870          H  
ATOM   6782 2HG2 ILE A 431      15.819 -12.741 -45.027  1.00  0.870          H  
ATOM   6783 3HG2 ILE A 431      14.850 -11.581 -44.133  1.00  0.870          H  
ATOM   6784 1HD1 ILE A 431      17.293 -10.180 -40.828  1.00  0.870          H  
ATOM   6785 2HD1 ILE A 431      18.280 -11.431 -41.618  1.00  0.870          H  
ATOM   6786 3HD1 ILE A 431      17.406 -10.226 -42.590  1.00  0.870          H  
ATOM   6787  N   ALA A 432      13.808 -14.580 -44.647  1.00  0.540          N  
ATOM   6788  CA  ALA A 432      13.750 -15.338 -45.904  1.00  0.550          C  
ATOM   6789  C   ALA A 432      12.968 -14.604 -47.001  1.00  0.520          C  
ATOM   6790  O   ALA A 432      12.011 -13.853 -46.734  1.00  0.560          O  
ATOM   6791  CB  ALA A 432      13.163 -16.730 -45.678  1.00  0.770          C  
ATOM   6792  H   ALA A 432      13.039 -13.990 -44.314  1.00  0.650          H  
ATOM   6793  HA  ALA A 432      14.767 -15.452 -46.253  1.00  0.660          H  
ATOM   6794 1HB  ALA A 432      13.193 -17.282 -46.621  1.00  0.920          H  
ATOM   6795 2HB  ALA A 432      13.761 -17.253 -44.933  1.00  0.920          H  
ATOM   6796 3HB  ALA A 432      12.158 -16.673 -45.342  1.00  0.920          H  
ATOM   6797  N   TRP A 433      13.358 -14.858 -48.258  1.00  0.490          N  
ATOM   6798  CA  TRP A 433      12.659 -14.226 -49.374  1.00  0.470          C  
ATOM   6799  C   TRP A 433      12.638 -15.042 -50.660  1.00  0.450          C  
ATOM   6800  O   TRP A 433      13.476 -15.918 -50.879  1.00  0.450          O  
ATOM   6801  CB  TRP A 433      13.272 -12.856 -49.591  1.00  0.670          C  
ATOM   6802  CG  TRP A 433      14.694 -12.800 -50.060  1.00  0.670          C  
ATOM   6803  CD1 TRP A 433      15.098 -12.608 -51.342  1.00  0.670          C  
ATOM   6804  CD2 TRP A 433      15.918 -12.942 -49.269  1.00  0.670          C  
ATOM   6805  NE1 TRP A 433      16.466 -12.589 -51.408  1.00  0.670          N  
ATOM   6806  CE2 TRP A 433      16.982 -12.802 -50.147  1.00  0.670          C  
ATOM   6807  CE3 TRP A 433      16.185 -13.172 -47.909  1.00  0.670          C  
ATOM   6808  CZ2 TRP A 433      18.295 -12.887 -49.721  1.00  0.670          C  
ATOM   6809  CZ3 TRP A 433      17.490 -13.271 -47.489  1.00  0.670          C  
ATOM   6810  CH2 TRP A 433      18.519 -13.132 -48.375  1.00  0.670          C  
ATOM   6811  H   TRP A 433      14.175 -15.467 -48.405  1.00  0.590          H  
ATOM   6812  HA  TRP A 433      11.621 -14.081 -49.080  1.00  0.560          H  
ATOM   6813 1HB  TRP A 433      12.649 -12.260 -50.264  1.00  0.800          H  
ATOM   6814 2HB  TRP A 433      13.273 -12.390 -48.651  1.00  0.800          H  
ATOM   6815  HD1 TRP A 433      14.424 -12.469 -52.192  1.00  0.800          H  
ATOM   6816  HE1 TRP A 433      17.003 -12.444 -52.248  1.00  0.800          H  
ATOM   6817  HE3 TRP A 433      15.384 -13.274 -47.205  1.00  0.800          H  
ATOM   6818  HZ2 TRP A 433      19.134 -12.776 -50.407  1.00  0.800          H  
ATOM   6819  HZ3 TRP A 433      17.680 -13.460 -46.431  1.00  0.800          H  
ATOM   6820  HH2 TRP A 433      19.542 -13.212 -48.018  1.00  0.800          H  
ATOM   6821  N   ASN A 434      11.679 -14.708 -51.530  1.00  0.450          N  
ATOM   6822  CA  ASN A 434      11.457 -15.404 -52.799  1.00  0.410          C  
ATOM   6823  C   ASN A 434      12.436 -14.962 -53.878  1.00  0.310          C  
ATOM   6824  O   ASN A 434      12.440 -13.802 -54.292  1.00  0.320          O  
ATOM   6825  CB  ASN A 434      10.017 -15.205 -53.252  1.00  0.590          C  
ATOM   6826  CG  ASN A 434       9.650 -16.039 -54.463  1.00  0.590          C  
ATOM   6827  OD1 ASN A 434      10.471 -16.285 -55.353  1.00  0.590          O  
ATOM   6828  ND2 ASN A 434       8.419 -16.490 -54.508  1.00  0.590          N  
ATOM   6829  H   ASN A 434      11.046 -13.952 -51.286  1.00  0.540          H  
ATOM   6830  HA  ASN A 434      11.620 -16.472 -52.640  1.00  0.490          H  
ATOM   6831 1HB  ASN A 434       9.340 -15.442 -52.438  1.00  0.710          H  
ATOM   6832 2HB  ASN A 434       9.864 -14.154 -53.497  1.00  0.710          H  
ATOM   6833 1HD2 ASN A 434       8.128 -17.066 -55.296  1.00  0.710          H  
ATOM   6834 2HD2 ASN A 434       7.773 -16.273 -53.776  1.00  0.710          H  
ATOM   6835  N   SER A 435      13.290 -15.884 -54.308  1.00  0.650          N  
ATOM   6836  CA  SER A 435      14.355 -15.618 -55.260  1.00  0.590          C  
ATOM   6837  C   SER A 435      14.073 -16.264 -56.608  1.00  0.550          C  
ATOM   6838  O   SER A 435      14.993 -16.513 -57.390  1.00  0.450          O  
ATOM   6839  CB  SER A 435      15.659 -16.162 -54.748  1.00  0.850          C  
ATOM   6840  OG  SER A 435      15.578 -17.544 -54.566  1.00  0.850          O  
ATOM   6841  H   SER A 435      13.206 -16.850 -53.966  1.00  0.780          H  
ATOM   6842  HA  SER A 435      14.442 -14.540 -55.398  1.00  0.710          H  
ATOM   6843 1HB  SER A 435      16.458 -15.935 -55.437  1.00  1.020          H  
ATOM   6844 2HB  SER A 435      15.888 -15.683 -53.808  1.00  1.020          H  
ATOM   6845  HG  SER A 435      16.504 -17.872 -54.617  1.00  1.020          H  
ATOM   6846  N   ASN A 436      12.801 -16.524 -56.920  1.00  0.680          N  
ATOM   6847  CA  ASN A 436      12.442 -17.197 -58.176  1.00  0.680          C  
ATOM   6848  C   ASN A 436      13.065 -16.577 -59.425  1.00  0.550          C  
ATOM   6849  O   ASN A 436      13.527 -17.301 -60.300  1.00  0.520          O  
ATOM   6850  CB  ASN A 436      10.926 -17.264 -58.337  1.00  0.950          C  
ATOM   6851  CG  ASN A 436      10.434 -18.086 -59.549  1.00  0.950          C  
ATOM   6852  OD1 ASN A 436      10.724 -19.287 -59.705  1.00  0.950          O  
ATOM   6853  ND2 ASN A 436       9.676 -17.437 -60.399  1.00  0.950          N  
ATOM   6854  H   ASN A 436      12.060 -16.301 -56.251  1.00  0.820          H  
ATOM   6855  HA  ASN A 436      12.812 -18.217 -58.127  1.00  0.820          H  
ATOM   6856 1HB  ASN A 436      10.498 -17.701 -57.447  1.00  1.140          H  
ATOM   6857 2HB  ASN A 436      10.527 -16.254 -58.417  1.00  1.140          H  
ATOM   6858 1HD2 ASN A 436       9.306 -17.902 -61.208  1.00  1.140          H  
ATOM   6859 2HD2 ASN A 436       9.452 -16.476 -60.238  1.00  1.140          H  
ATOM   6860  N   ASN A 437      13.218 -15.259 -59.487  1.00  0.530          N  
ATOM   6861  CA  ASN A 437      13.771 -14.686 -60.710  1.00  0.440          C  
ATOM   6862  C   ASN A 437      15.305 -14.619 -60.701  1.00  0.380          C  
ATOM   6863  O   ASN A 437      15.916 -14.089 -61.630  1.00  0.350          O  
ATOM   6864  CB  ASN A 437      13.171 -13.319 -60.946  1.00  0.650          C  
ATOM   6865  CG  ASN A 437      11.698 -13.405 -61.277  1.00  0.650          C  
ATOM   6866  OD1 ASN A 437      11.219 -14.384 -61.865  1.00  0.650          O  
ATOM   6867  ND2 ASN A 437      10.962 -12.391 -60.899  1.00  0.650          N  
ATOM   6868  H   ASN A 437      12.884 -14.671 -58.735  1.00  0.640          H  
ATOM   6869  HA  ASN A 437      13.491 -15.330 -61.546  1.00  0.530          H  
ATOM   6870 1HB  ASN A 437      13.305 -12.703 -60.057  1.00  0.780          H  
ATOM   6871 2HB  ASN A 437      13.690 -12.828 -61.769  1.00  0.780          H  
ATOM   6872 1HD2 ASN A 437       9.978 -12.390 -61.089  1.00  0.780          H  
ATOM   6873 2HD2 ASN A 437      11.381 -11.614 -60.427  1.00  0.780          H  
ATOM   6874  N   LEU A 438      15.921 -15.133 -59.642  1.00  0.370          N  
ATOM   6875  CA  LEU A 438      17.369 -15.133 -59.511  1.00  0.330          C  
ATOM   6876  C   LEU A 438      17.923 -16.559 -59.576  1.00  0.320          C  
ATOM   6877  O   LEU A 438      18.910 -16.831 -60.267  1.00  0.270          O  
ATOM   6878  CB  LEU A 438      17.732 -14.523 -58.161  1.00  0.480          C  
ATOM   6879  CG  LEU A 438      17.249 -13.078 -57.902  1.00  0.480          C  
ATOM   6880  CD1 LEU A 438      17.612 -12.705 -56.488  1.00  0.480          C  
ATOM   6881  CD2 LEU A 438      17.876 -12.109 -58.901  1.00  0.480          C  
ATOM   6882  H   LEU A 438      15.361 -15.564 -58.915  1.00  0.440          H  
ATOM   6883  HA  LEU A 438      17.805 -14.566 -60.328  1.00  0.400          H  
ATOM   6884 1HB  LEU A 438      17.323 -15.155 -57.386  1.00  0.570          H  
ATOM   6885 2HB  LEU A 438      18.813 -14.535 -58.066  1.00  0.570          H  
ATOM   6886  HG  LEU A 438      16.163 -13.039 -57.994  1.00  0.570          H  
ATOM   6887 1HD1 LEU A 438      17.259 -11.697 -56.275  1.00  0.570          H  
ATOM   6888 2HD1 LEU A 438      17.147 -13.406 -55.790  1.00  0.570          H  
ATOM   6889 3HD1 LEU A 438      18.686 -12.740 -56.379  1.00  0.570          H  
ATOM   6890 1HD2 LEU A 438      17.523 -11.100 -58.691  1.00  0.570          H  
ATOM   6891 2HD2 LEU A 438      18.961 -12.139 -58.809  1.00  0.570          H  
ATOM   6892 3HD2 LEU A 438      17.591 -12.376 -59.917  1.00  0.570          H  
ATOM   6893  N   ASP A 439      17.271 -17.463 -58.842  1.00  0.370          N  
ATOM   6894  CA  ASP A 439      17.677 -18.855 -58.732  1.00  0.410          C  
ATOM   6895  C   ASP A 439      16.973 -19.824 -59.691  1.00  0.460          C  
ATOM   6896  O   ASP A 439      17.499 -20.905 -59.929  1.00  0.790          O  
ATOM   6897  CB  ASP A 439      17.552 -19.348 -57.278  1.00  0.560          C  
ATOM   6898  CG  ASP A 439      18.545 -18.633 -56.317  1.00  0.560          C  
ATOM   6899  OD1 ASP A 439      19.729 -18.562 -56.621  1.00  0.560          O  
ATOM   6900  OD2 ASP A 439      18.123 -18.151 -55.283  1.00  0.560          O  
ATOM   6901  H   ASP A 439      16.467 -17.155 -58.300  1.00  0.440          H  
ATOM   6902  HA  ASP A 439      18.739 -18.895 -58.975  1.00  0.490          H  
ATOM   6903 1HB  ASP A 439      16.548 -19.131 -56.930  1.00  0.670          H  
ATOM   6904 2HB  ASP A 439      17.695 -20.427 -57.230  1.00  0.670          H  
ATOM   6905  N   SER A 440      15.778 -19.527 -60.213  1.00  0.480          N  
ATOM   6906  CA  SER A 440      15.152 -20.526 -61.074  1.00  0.480          C  
ATOM   6907  C   SER A 440      15.740 -20.472 -62.485  1.00  0.430          C  
ATOM   6908  O   SER A 440      16.205 -19.422 -62.944  1.00  0.420          O  
ATOM   6909  CB  SER A 440      13.650 -20.330 -61.110  1.00  0.670          C  
ATOM   6910  OG  SER A 440      13.096 -20.499 -59.826  1.00  0.670          O  
ATOM   6911  H   SER A 440      15.269 -18.653 -60.066  1.00  0.580          H  
ATOM   6912  HA  SER A 440      15.360 -21.509 -60.662  1.00  0.580          H  
ATOM   6913 1HB  SER A 440      13.406 -19.356 -61.502  1.00  0.810          H  
ATOM   6914 2HB  SER A 440      13.221 -21.053 -61.776  1.00  0.810          H  
ATOM   6915  HG  SER A 440      12.182 -20.170 -59.878  1.00  0.810          H  
ATOM   6916  N   LYS A 441      15.700 -21.606 -63.185  1.00  0.410          N  
ATOM   6917  CA  LYS A 441      16.197 -21.682 -64.569  1.00  0.390          C  
ATOM   6918  C   LYS A 441      15.208 -22.441 -65.445  1.00  0.430          C  
ATOM   6919  O   LYS A 441      14.546 -23.365 -64.992  1.00  0.440          O  
ATOM   6920  CB  LYS A 441      17.595 -22.322 -64.617  1.00  0.550          C  
ATOM   6921  CG  LYS A 441      18.695 -21.574 -63.823  1.00  0.550          C  
ATOM   6922  CD  LYS A 441      19.089 -20.241 -64.459  1.00  0.550          C  
ATOM   6923  CE  LYS A 441      20.167 -19.548 -63.644  1.00  0.550          C  
ATOM   6924  NZ  LYS A 441      20.489 -18.196 -64.185  1.00  0.550          N  
ATOM   6925  H   LYS A 441      15.287 -22.422 -62.717  1.00  0.490          H  
ATOM   6926  HA  LYS A 441      16.262 -20.672 -64.969  1.00  0.470          H  
ATOM   6927 1HB  LYS A 441      17.540 -23.312 -64.211  1.00  0.660          H  
ATOM   6928 2HB  LYS A 441      17.923 -22.415 -65.649  1.00  0.660          H  
ATOM   6929 1HG  LYS A 441      18.356 -21.379 -62.812  1.00  0.660          H  
ATOM   6930 2HG  LYS A 441      19.576 -22.210 -63.762  1.00  0.660          H  
ATOM   6931 1HD  LYS A 441      19.455 -20.408 -65.471  1.00  0.660          H  
ATOM   6932 2HD  LYS A 441      18.232 -19.576 -64.504  1.00  0.660          H  
ATOM   6933 1HE  LYS A 441      19.815 -19.443 -62.613  1.00  0.660          H  
ATOM   6934 2HE  LYS A 441      21.069 -20.157 -63.649  1.00  0.660          H  
ATOM   6935 1HZ  LYS A 441      21.199 -17.766 -63.612  1.00  0.660          H  
ATOM   6936 2HZ  LYS A 441      20.823 -18.278 -65.133  1.00  0.660          H  
ATOM   6937 3HZ  LYS A 441      19.655 -17.624 -64.168  1.00  0.660          H  
ATOM   6938  N   VAL A 442      15.134 -22.122 -66.729  1.00  0.440          N  
ATOM   6939  CA  VAL A 442      14.113 -22.753 -67.576  1.00  0.480          C  
ATOM   6940  C   VAL A 442      14.176 -24.276 -67.597  1.00  0.470          C  
ATOM   6941  O   VAL A 442      13.136 -24.937 -67.521  1.00  0.500          O  
ATOM   6942  CB  VAL A 442      14.192 -22.193 -69.009  1.00  0.660          C  
ATOM   6943  CG1 VAL A 442      13.284 -22.991 -69.959  1.00  0.660          C  
ATOM   6944  CG2 VAL A 442      13.757 -20.726 -68.980  1.00  0.660          C  
ATOM   6945  H   VAL A 442      15.737 -21.399 -67.097  1.00  0.530          H  
ATOM   6946  HA  VAL A 442      13.140 -22.475 -67.182  1.00  0.580          H  
ATOM   6947  HB  VAL A 442      15.214 -22.271 -69.377  1.00  0.790          H  
ATOM   6948 1HG1 VAL A 442      13.352 -22.569 -70.961  1.00  0.790          H  
ATOM   6949 2HG1 VAL A 442      13.585 -24.036 -70.001  1.00  0.790          H  
ATOM   6950 3HG1 VAL A 442      12.253 -22.930 -69.610  1.00  0.790          H  
ATOM   6951 1HG2 VAL A 442      13.813 -20.308 -69.986  1.00  0.790          H  
ATOM   6952 2HG2 VAL A 442      12.731 -20.661 -68.619  1.00  0.790          H  
ATOM   6953 3HG2 VAL A 442      14.405 -20.157 -68.321  1.00  0.790          H  
ATOM   6954  N   GLY A 443      15.374 -24.834 -67.702  1.00  0.450          N  
ATOM   6955  CA  GLY A 443      15.537 -26.282 -67.730  1.00  0.450          C  
ATOM   6956  C   GLY A 443      15.705 -26.882 -66.332  1.00  0.440          C  
ATOM   6957  O   GLY A 443      15.959 -28.086 -66.205  1.00  0.440          O  
ATOM   6958  H   GLY A 443      16.188 -24.240 -67.765  1.00  0.540          H  
ATOM   6959 1HA  GLY A 443      14.673 -26.732 -68.218  1.00  0.540          H  
ATOM   6960 2HA  GLY A 443      16.407 -26.531 -68.336  1.00  0.540          H  
ATOM   6961  N   GLY A 444      15.574 -26.037 -65.306  1.00  0.430          N  
ATOM   6962  CA  GLY A 444      15.776 -26.359 -63.900  1.00  0.420          C  
ATOM   6963  C   GLY A 444      17.167 -25.926 -63.456  1.00  0.400          C  
ATOM   6964  O   GLY A 444      18.098 -25.831 -64.263  1.00  0.380          O  
ATOM   6965  H   GLY A 444      15.286 -25.077 -65.487  1.00  0.520          H  
ATOM   6966 1HA  GLY A 444      15.039 -25.821 -63.302  1.00  0.500          H  
ATOM   6967 2HA  GLY A 444      15.621 -27.415 -63.716  1.00  0.500          H  
ATOM   6968  N   ASN A 445      17.288 -25.609 -62.172  1.00  0.410          N  
ATOM   6969  CA  ASN A 445      18.551 -25.163 -61.582  1.00  0.400          C  
ATOM   6970  C   ASN A 445      19.085 -26.258 -60.701  1.00  0.400          C  
ATOM   6971  O   ASN A 445      18.644 -26.415 -59.569  1.00  0.400          O  
ATOM   6972  CB  ASN A 445      18.423 -23.899 -60.758  1.00  0.560          C  
ATOM   6973  CG  ASN A 445      19.801 -23.410 -60.262  1.00  0.560          C  
ATOM   6974  OD1 ASN A 445      20.776 -24.176 -60.168  1.00  0.560          O  
ATOM   6975  ND2 ASN A 445      19.894 -22.157 -59.943  1.00  0.560          N  
ATOM   6976  H   ASN A 445      16.463 -25.761 -61.582  1.00  0.490          H  
ATOM   6977  HA  ASN A 445      19.275 -24.991 -62.378  1.00  0.480          H  
ATOM   6978 1HB  ASN A 445      17.939 -23.121 -61.338  1.00  0.680          H  
ATOM   6979 2HB  ASN A 445      17.800 -24.088 -59.894  1.00  0.680          H  
ATOM   6980 1HD2 ASN A 445      20.765 -21.787 -59.624  1.00  0.680          H  
ATOM   6981 2HD2 ASN A 445      19.079 -21.569 -60.008  1.00  0.680          H  
ATOM   6982  N   TYR A 446      20.079 -26.978 -61.173  1.00  0.400          N  
ATOM   6983  CA  TYR A 446      20.515 -28.149 -60.439  1.00  0.400          C  
ATOM   6984  C   TYR A 446      21.749 -27.901 -59.596  1.00  0.400          C  
ATOM   6985  O   TYR A 446      22.428 -28.841 -59.186  1.00  0.400          O  
ATOM   6986  CB  TYR A 446      20.719 -29.282 -61.423  1.00  0.560          C  
ATOM   6987  CG  TYR A 446      19.444 -29.509 -62.171  1.00  0.560          C  
ATOM   6988  CD1 TYR A 446      19.354 -29.081 -63.479  1.00  0.560          C  
ATOM   6989  CD2 TYR A 446      18.343 -30.084 -61.547  1.00  0.560          C  
ATOM   6990  CE1 TYR A 446      18.185 -29.229 -64.164  1.00  0.560          C  
ATOM   6991  CE2 TYR A 446      17.168 -30.233 -62.242  1.00  0.560          C  
ATOM   6992  CZ  TYR A 446      17.088 -29.803 -63.545  1.00  0.560          C  
ATOM   6993  OH  TYR A 446      15.914 -29.930 -64.247  1.00  0.560          O  
ATOM   6994  H   TYR A 446      20.462 -26.767 -62.086  1.00  0.480          H  
ATOM   6995  HA  TYR A 446      19.713 -28.437 -59.756  1.00  0.480          H  
ATOM   6996 1HB  TYR A 446      21.512 -29.037 -62.130  1.00  0.670          H  
ATOM   6997 2HB  TYR A 446      20.988 -30.198 -60.899  1.00  0.670          H  
ATOM   6998  HD1 TYR A 446      20.209 -28.616 -63.967  1.00  0.670          H  
ATOM   6999  HD2 TYR A 446      18.400 -30.405 -60.512  1.00  0.670          H  
ATOM   7000  HE1 TYR A 446      18.115 -28.883 -65.194  1.00  0.670          H  
ATOM   7001  HE2 TYR A 446      16.300 -30.677 -61.756  1.00  0.670          H  
ATOM   7002  HH  TYR A 446      15.967 -29.377 -65.061  1.00  0.670          H  
ATOM   7003  N   ASN A 447      22.020 -26.630 -59.294  1.00  0.400          N  
ATOM   7004  CA  ASN A 447      23.164 -26.281 -58.466  1.00  0.400          C  
ATOM   7005  C   ASN A 447      22.812 -26.247 -56.980  1.00  0.390          C  
ATOM   7006  O   ASN A 447      23.656 -25.906 -56.150  1.00  0.380          O  
ATOM   7007  CB  ASN A 447      23.736 -24.943 -58.881  1.00  0.560          C  
ATOM   7008  CG  ASN A 447      24.363 -24.977 -60.242  1.00  0.560          C  
ATOM   7009  OD1 ASN A 447      24.933 -25.985 -60.681  1.00  0.560          O  
ATOM   7010  ND2 ASN A 447      24.266 -23.872 -60.932  1.00  0.560          N  
ATOM   7011  H   ASN A 447      21.437 -25.878 -59.669  1.00  0.480          H  
ATOM   7012  HA  ASN A 447      23.932 -27.044 -58.598  1.00  0.480          H  
ATOM   7013 1HB  ASN A 447      22.955 -24.187 -58.859  1.00  0.670          H  
ATOM   7014 2HB  ASN A 447      24.494 -24.641 -58.160  1.00  0.670          H  
ATOM   7015 1HD2 ASN A 447      24.661 -23.820 -61.850  1.00  0.670          H  
ATOM   7016 2HD2 ASN A 447      23.799 -23.079 -60.538  1.00  0.670          H  
ATOM   7017  N   TYR A 448      21.576 -26.599 -56.632  1.00  0.400          N  
ATOM   7018  CA  TYR A 448      21.182 -26.615 -55.235  1.00  0.400          C  
ATOM   7019  C   TYR A 448      20.788 -28.013 -54.795  1.00  0.400          C  
ATOM   7020  O   TYR A 448      19.945 -28.668 -55.425  1.00  0.420          O  
ATOM   7021  CB  TYR A 448      20.046 -25.645 -54.958  1.00  0.560          C  
ATOM   7022  CG  TYR A 448      20.392 -24.200 -55.132  1.00  0.560          C  
ATOM   7023  CD1 TYR A 448      19.972 -23.476 -56.244  1.00  0.560          C  
ATOM   7024  CD2 TYR A 448      21.153 -23.597 -54.167  1.00  0.560          C  
ATOM   7025  CE1 TYR A 448      20.302 -22.133 -56.342  1.00  0.560          C  
ATOM   7026  CE2 TYR A 448      21.487 -22.287 -54.271  1.00  0.560          C  
ATOM   7027  CZ  TYR A 448      21.064 -21.542 -55.337  1.00  0.560          C  
ATOM   7028  OH  TYR A 448      21.414 -20.205 -55.395  1.00  0.560          O  
ATOM   7029  H   TYR A 448      20.915 -26.876 -57.345  1.00  0.480          H  
ATOM   7030  HA  TYR A 448      22.036 -26.319 -54.628  1.00  0.480          H  
ATOM   7031 1HB  TYR A 448      19.217 -25.880 -55.625  1.00  0.670          H  
ATOM   7032 2HB  TYR A 448      19.702 -25.781 -53.933  1.00  0.670          H  
ATOM   7033  HD1 TYR A 448      19.379 -23.953 -57.022  1.00  0.670          H  
ATOM   7034  HD2 TYR A 448      21.489 -24.164 -53.306  1.00  0.670          H  
ATOM   7035  HE1 TYR A 448      19.972 -21.543 -57.195  1.00  0.670          H  
ATOM   7036  HE2 TYR A 448      22.081 -21.826 -53.492  1.00  0.670          H  
ATOM   7037  HH  TYR A 448      20.844 -19.725 -56.040  1.00  0.670          H  
ATOM   7038  N   LEU A 449      21.445 -28.466 -53.731  1.00  0.380          N  
ATOM   7039  CA  LEU A 449      21.238 -29.804 -53.170  1.00  0.370          C  
ATOM   7040  C   LEU A 449      20.731 -29.834 -51.732  1.00  0.380          C  
ATOM   7041  O   LEU A 449      21.017 -28.937 -50.921  1.00  0.390          O  
ATOM   7042  CB  LEU A 449      22.546 -30.606 -53.200  1.00  0.520          C  
ATOM   7043  CG  LEU A 449      23.246 -30.832 -54.556  1.00  0.520          C  
ATOM   7044  CD1 LEU A 449      24.571 -31.523 -54.312  1.00  0.520          C  
ATOM   7045  CD2 LEU A 449      22.384 -31.677 -55.452  1.00  0.520          C  
ATOM   7046  H   LEU A 449      22.133 -27.837 -53.318  1.00  0.460          H  
ATOM   7047  HA  LEU A 449      20.489 -30.310 -53.771  1.00  0.440          H  
ATOM   7048 1HB  LEU A 449      23.234 -30.086 -52.598  1.00  0.630          H  
ATOM   7049 2HB  LEU A 449      22.360 -31.582 -52.747  1.00  0.630          H  
ATOM   7050  HG  LEU A 449      23.440 -29.871 -55.035  1.00  0.630          H  
ATOM   7051 1HD1 LEU A 449      25.078 -31.678 -55.263  1.00  0.630          H  
ATOM   7052 2HD1 LEU A 449      25.199 -30.913 -53.670  1.00  0.630          H  
ATOM   7053 3HD1 LEU A 449      24.394 -32.481 -53.841  1.00  0.630          H  
ATOM   7054 1HD2 LEU A 449      22.892 -31.835 -56.403  1.00  0.630          H  
ATOM   7055 2HD2 LEU A 449      22.182 -32.642 -54.981  1.00  0.630          H  
ATOM   7056 3HD2 LEU A 449      21.480 -31.165 -55.625  1.00  0.630          H  
ATOM   7057  N   TYR A 450      20.043 -30.922 -51.412  1.00  0.390          N  
ATOM   7058  CA  TYR A 450      19.592 -31.169 -50.057  1.00  0.450          C  
ATOM   7059  C   TYR A 450      19.716 -32.653 -49.730  1.00  0.460          C  
ATOM   7060  O   TYR A 450      19.737 -33.513 -50.618  1.00  0.460          O  
ATOM   7061  CB  TYR A 450      18.170 -30.633 -49.895  1.00  0.610          C  
ATOM   7062  CG  TYR A 450      17.093 -31.336 -50.686  1.00  0.610          C  
ATOM   7063  CD1 TYR A 450      16.260 -32.236 -50.065  1.00  0.610          C  
ATOM   7064  CD2 TYR A 450      16.955 -31.093 -52.048  1.00  0.610          C  
ATOM   7065  CE1 TYR A 450      15.274 -32.862 -50.798  1.00  0.610          C  
ATOM   7066  CE2 TYR A 450      15.989 -31.721 -52.771  1.00  0.610          C  
ATOM   7067  CZ  TYR A 450      15.146 -32.599 -52.160  1.00  0.610          C  
ATOM   7068  OH  TYR A 450      14.169 -33.231 -52.893  1.00  0.610          O  
ATOM   7069  H   TYR A 450      19.815 -31.593 -52.154  1.00  0.470          H  
ATOM   7070  HA  TYR A 450      20.223 -30.619 -49.369  1.00  0.540          H  
ATOM   7071 1HB  TYR A 450      17.892 -30.671 -48.839  1.00  0.730          H  
ATOM   7072 2HB  TYR A 450      18.161 -29.595 -50.184  1.00  0.730          H  
ATOM   7073  HD1 TYR A 450      16.370 -32.445 -48.998  1.00  0.730          H  
ATOM   7074  HD2 TYR A 450      17.619 -30.397 -52.550  1.00  0.730          H  
ATOM   7075  HE1 TYR A 450      14.602 -33.569 -50.311  1.00  0.730          H  
ATOM   7076  HE2 TYR A 450      15.891 -31.521 -53.832  1.00  0.730          H  
ATOM   7077  HH  TYR A 450      14.183 -32.893 -53.798  1.00  0.730          H  
ATOM   7078  N   ARG A 451      19.804 -32.952 -48.445  1.00  0.490          N  
ATOM   7079  CA  ARG A 451      19.884 -34.314 -47.961  1.00  0.520          C  
ATOM   7080  C   ARG A 451      18.528 -34.932 -47.733  1.00  0.480          C  
ATOM   7081  O   ARG A 451      17.647 -34.332 -47.111  1.00  0.420          O  
ATOM   7082  CB  ARG A 451      20.699 -34.364 -46.673  1.00  0.720          C  
ATOM   7083  CG  ARG A 451      20.948 -35.741 -46.124  1.00  0.720          C  
ATOM   7084  CD  ARG A 451      21.798 -35.714 -44.922  1.00  0.720          C  
ATOM   7085  NE  ARG A 451      23.116 -35.205 -45.189  1.00  0.720          N  
ATOM   7086  CZ  ARG A 451      24.146 -35.931 -45.668  1.00  0.720          C  
ATOM   7087  NH1 ARG A 451      23.998 -37.233 -45.927  1.00  0.720          N  
ATOM   7088  NH2 ARG A 451      25.314 -35.331 -45.880  1.00  0.720          N  
ATOM   7089  H   ARG A 451      19.821 -32.202 -47.767  1.00  0.590          H  
ATOM   7090  HA  ARG A 451      20.375 -34.920 -48.708  1.00  0.620          H  
ATOM   7091 1HB  ARG A 451      21.658 -33.879 -46.835  1.00  0.860          H  
ATOM   7092 2HB  ARG A 451      20.183 -33.810 -45.893  1.00  0.860          H  
ATOM   7093 1HG  ARG A 451      20.000 -36.193 -45.829  1.00  0.860          H  
ATOM   7094 2HG  ARG A 451      21.419 -36.364 -46.884  1.00  0.860          H  
ATOM   7095 1HD  ARG A 451      21.352 -35.094 -44.176  1.00  0.860          H  
ATOM   7096 2HD  ARG A 451      21.897 -36.714 -44.535  1.00  0.860          H  
ATOM   7097  HE  ARG A 451      23.280 -34.218 -45.005  1.00  0.860          H  
ATOM   7098 1HH1 ARG A 451      23.085 -37.725 -45.772  1.00  0.860          H  
ATOM   7099 2HH1 ARG A 451      24.798 -37.763 -46.261  1.00  0.860          H  
ATOM   7100 1HH2 ARG A 451      25.439 -34.330 -45.654  1.00  0.860          H  
ATOM   7101 2HH2 ARG A 451      26.109 -35.850 -46.290  1.00  0.860          H  
ATOM   7102  N   LEU A 452      18.385 -36.152 -48.240  1.00  0.540          N  
ATOM   7103  CA  LEU A 452      17.187 -36.964 -48.085  1.00  0.530          C  
ATOM   7104  C   LEU A 452      17.422 -38.067 -47.098  1.00  0.540          C  
ATOM   7105  O   LEU A 452      16.528 -38.452 -46.340  1.00  0.520          O  
ATOM   7106  CB  LEU A 452      16.812 -37.690 -49.376  1.00  0.750          C  
ATOM   7107  CG  LEU A 452      15.957 -37.006 -50.363  1.00  0.750          C  
ATOM   7108  CD1 LEU A 452      16.686 -35.845 -50.943  1.00  0.750          C  
ATOM   7109  CD2 LEU A 452      15.570 -38.029 -51.410  1.00  0.750          C  
ATOM   7110  H   LEU A 452      19.166 -36.539 -48.767  1.00  0.650          H  
ATOM   7111  HA  LEU A 452      16.365 -36.339 -47.737  1.00  0.640          H  
ATOM   7112 1HB  LEU A 452      17.738 -37.957 -49.887  1.00  0.900          H  
ATOM   7113 2HB  LEU A 452      16.309 -38.615 -49.097  1.00  0.900          H  
ATOM   7114  HG  LEU A 452      15.052 -36.628 -49.883  1.00  0.900          H  
ATOM   7115 1HD1 LEU A 452      16.037 -35.382 -51.665  1.00  0.900          H  
ATOM   7116 2HD1 LEU A 452      16.933 -35.131 -50.176  1.00  0.900          H  
ATOM   7117 3HD1 LEU A 452      17.599 -36.177 -51.418  1.00  0.900          H  
ATOM   7118 1HD2 LEU A 452      14.923 -37.565 -52.154  1.00  0.900          H  
ATOM   7119 2HD2 LEU A 452      16.467 -38.415 -51.890  1.00  0.900          H  
ATOM   7120 3HD2 LEU A 452      15.040 -38.849 -50.934  1.00  0.900          H  
ATOM   7121  N   PHE A 453      18.633 -38.615 -47.119  1.00  0.590          N  
ATOM   7122  CA  PHE A 453      18.863 -39.755 -46.265  1.00  0.630          C  
ATOM   7123  C   PHE A 453      19.962 -39.517 -45.251  1.00  0.630          C  
ATOM   7124  O   PHE A 453      21.056 -39.019 -45.573  1.00  0.660          O  
ATOM   7125  CB  PHE A 453      19.249 -40.957 -47.099  1.00  0.870          C  
ATOM   7126  CG  PHE A 453      18.243 -41.403 -48.137  1.00  0.870          C  
ATOM   7127  CD1 PHE A 453      18.305 -40.913 -49.436  1.00  0.870          C  
ATOM   7128  CD2 PHE A 453      17.248 -42.311 -47.830  1.00  0.870          C  
ATOM   7129  CE1 PHE A 453      17.398 -41.316 -50.384  1.00  0.870          C  
ATOM   7130  CE2 PHE A 453      16.343 -42.719 -48.784  1.00  0.870          C  
ATOM   7131  CZ  PHE A 453      16.417 -42.219 -50.059  1.00  0.870          C  
ATOM   7132  H   PHE A 453      19.347 -38.268 -47.762  1.00  0.710          H  
ATOM   7133  HA  PHE A 453      17.948 -39.982 -45.720  1.00  0.760          H  
ATOM   7134 1HB  PHE A 453      20.199 -40.803 -47.566  1.00  1.040          H  
ATOM   7135 2HB  PHE A 453      19.357 -41.748 -46.415  1.00  1.040          H  
ATOM   7136  HD1 PHE A 453      19.081 -40.199 -49.711  1.00  1.040          H  
ATOM   7137  HD2 PHE A 453      17.182 -42.709 -46.819  1.00  1.040          H  
ATOM   7138  HE1 PHE A 453      17.464 -40.920 -51.397  1.00  1.040          H  
ATOM   7139  HE2 PHE A 453      15.567 -43.441 -48.528  1.00  1.040          H  
ATOM   7140  HZ  PHE A 453      15.702 -42.543 -50.814  1.00  1.040          H  
ATOM   7141  N   ARG A 454      19.698 -39.988 -44.041  1.00  0.610          N  
ATOM   7142  CA  ARG A 454      20.641 -39.897 -42.952  1.00  0.600          C  
ATOM   7143  C   ARG A 454      20.322 -40.991 -41.924  1.00  0.610          C  
ATOM   7144  O   ARG A 454      19.175 -41.421 -41.808  1.00  0.600          O  
ATOM   7145  CB  ARG A 454      20.560 -38.515 -42.338  1.00  0.840          C  
ATOM   7146  CG  ARG A 454      21.618 -38.204 -41.373  1.00  0.840          C  
ATOM   7147  CD  ARG A 454      21.614 -36.806 -40.947  1.00  0.840          C  
ATOM   7148  NE  ARG A 454      22.463 -36.672 -39.801  1.00  0.840          N  
ATOM   7149  CZ  ARG A 454      23.795 -36.493 -39.823  1.00  0.840          C  
ATOM   7150  NH1 ARG A 454      24.412 -36.412 -40.972  1.00  0.840          N  
ATOM   7151  NH2 ARG A 454      24.477 -36.411 -38.697  1.00  0.840          N  
ATOM   7152  H   ARG A 454      18.781 -40.388 -43.875  1.00  0.730          H  
ATOM   7153  HA  ARG A 454      21.647 -40.060 -43.338  1.00  0.720          H  
ATOM   7154 1HB  ARG A 454      20.529 -37.756 -43.099  1.00  1.010          H  
ATOM   7155 2HB  ARG A 454      19.634 -38.453 -41.787  1.00  1.010          H  
ATOM   7156 1HG  ARG A 454      21.520 -38.799 -40.505  1.00  1.010          H  
ATOM   7157 2HG  ARG A 454      22.579 -38.410 -41.838  1.00  1.010          H  
ATOM   7158 1HD  ARG A 454      21.960 -36.141 -41.736  1.00  1.010          H  
ATOM   7159 2HD  ARG A 454      20.611 -36.518 -40.651  1.00  1.010          H  
ATOM   7160  HE  ARG A 454      21.987 -36.777 -38.895  1.00  1.010          H  
ATOM   7161 1HH1 ARG A 454      23.897 -36.473 -41.827  1.00  1.010          H  
ATOM   7162 2HH1 ARG A 454      25.430 -36.293 -41.027  1.00  1.010          H  
ATOM   7163 1HH2 ARG A 454      23.999 -36.468 -37.805  1.00  1.010          H  
ATOM   7164 2HH2 ARG A 454      25.481 -36.278 -38.721  1.00  1.010          H  
ATOM   7165  N   LYS A 455      21.334 -41.451 -41.175  1.00  0.630          N  
ATOM   7166  CA  LYS A 455      21.125 -42.492 -40.154  1.00  0.640          C  
ATOM   7167  C   LYS A 455      20.714 -41.976 -38.766  1.00  0.620          C  
ATOM   7168  O   LYS A 455      20.385 -42.766 -37.880  1.00  0.620          O  
ATOM   7169  CB  LYS A 455      22.385 -43.347 -40.016  1.00  0.890          C  
ATOM   7170  CG  LYS A 455      22.730 -44.189 -41.250  1.00  0.890          C  
ATOM   7171  CD  LYS A 455      23.994 -45.023 -41.017  1.00  0.890          C  
ATOM   7172  CE  LYS A 455      24.352 -45.876 -42.238  1.00  0.890          C  
ATOM   7173  NZ  LYS A 455      25.613 -46.664 -42.019  1.00  0.890          N  
ATOM   7174  H   LYS A 455      22.266 -41.084 -41.318  1.00  0.760          H  
ATOM   7175  HA  LYS A 455      20.319 -43.138 -40.501  1.00  0.770          H  
ATOM   7176 1HB  LYS A 455      23.236 -42.702 -39.800  1.00  1.070          H  
ATOM   7177 2HB  LYS A 455      22.269 -44.024 -39.170  1.00  1.070          H  
ATOM   7178 1HG  LYS A 455      21.901 -44.863 -41.470  1.00  1.070          H  
ATOM   7179 2HG  LYS A 455      22.880 -43.536 -42.108  1.00  1.070          H  
ATOM   7180 1HD  LYS A 455      24.831 -44.358 -40.793  1.00  1.070          H  
ATOM   7181 2HD  LYS A 455      23.839 -45.681 -40.162  1.00  1.070          H  
ATOM   7182 1HE  LYS A 455      23.534 -46.567 -42.449  1.00  1.070          H  
ATOM   7183 2HE  LYS A 455      24.490 -45.221 -43.099  1.00  1.070          H  
ATOM   7184 1HZ  LYS A 455      25.823 -47.209 -42.849  1.00  1.070          H  
ATOM   7185 2HZ  LYS A 455      26.380 -46.033 -41.834  1.00  1.070          H  
ATOM   7186 3HZ  LYS A 455      25.494 -47.287 -41.231  1.00  1.070          H  
ATOM   7187  N   SER A 456      20.754 -40.667 -38.578  1.00  0.600          N  
ATOM   7188  CA  SER A 456      20.390 -40.033 -37.315  1.00  0.570          C  
ATOM   7189  C   SER A 456      20.008 -38.577 -37.550  1.00  0.550          C  
ATOM   7190  O   SER A 456      20.493 -37.937 -38.479  1.00  0.570          O  
ATOM   7191  CB  SER A 456      21.533 -40.133 -36.318  1.00  0.810          C  
ATOM   7192  OG  SER A 456      22.647 -39.381 -36.723  1.00  0.810          O  
ATOM   7193  H   SER A 456      21.033 -40.093 -39.349  1.00  0.720          H  
ATOM   7194  HA  SER A 456      19.523 -40.550 -36.904  1.00  0.680          H  
ATOM   7195 1HB  SER A 456      21.193 -39.781 -35.345  1.00  0.970          H  
ATOM   7196 2HB  SER A 456      21.821 -41.177 -36.203  1.00  0.970          H  
ATOM   7197  HG  SER A 456      23.328 -39.554 -36.070  1.00  0.970          H  
ATOM   7198  N   ASN A 457      19.188 -38.024 -36.680  1.00  0.520          N  
ATOM   7199  CA  ASN A 457      18.825 -36.622 -36.826  1.00  0.490          C  
ATOM   7200  C   ASN A 457      20.006 -35.748 -36.443  1.00  0.500          C  
ATOM   7201  O   ASN A 457      20.853 -36.174 -35.654  1.00  0.510          O  
ATOM   7202  CB  ASN A 457      17.613 -36.302 -35.995  1.00  0.700          C  
ATOM   7203  CG  ASN A 457      16.401 -37.016 -36.486  1.00  0.700          C  
ATOM   7204  OD1 ASN A 457      16.269 -37.334 -37.673  1.00  0.700          O  
ATOM   7205  ND2 ASN A 457      15.504 -37.287 -35.587  1.00  0.700          N  
ATOM   7206  H   ASN A 457      18.813 -38.576 -35.922  1.00  0.620          H  
ATOM   7207  HA  ASN A 457      18.598 -36.417 -37.876  1.00  0.590          H  
ATOM   7208 1HB  ASN A 457      17.795 -36.571 -34.956  1.00  0.840          H  
ATOM   7209 2HB  ASN A 457      17.426 -35.225 -36.030  1.00  0.840          H  
ATOM   7210 1HD2 ASN A 457      14.664 -37.760 -35.850  1.00  0.840          H  
ATOM   7211 2HD2 ASN A 457      15.645 -37.014 -34.635  1.00  0.840          H  
ATOM   7212  N   LEU A 458      20.041 -34.532 -36.986  1.00  0.490          N  
ATOM   7213  CA  LEU A 458      21.101 -33.562 -36.688  1.00  0.490          C  
ATOM   7214  C   LEU A 458      21.028 -32.908 -35.326  1.00  0.470          C  
ATOM   7215  O   LEU A 458      19.961 -32.783 -34.714  1.00  0.460          O  
ATOM   7216  CB  LEU A 458      21.109 -32.393 -37.683  1.00  0.690          C  
ATOM   7217  CG  LEU A 458      21.446 -32.650 -39.142  1.00  0.690          C  
ATOM   7218  CD1 LEU A 458      21.242 -31.368 -39.881  1.00  0.690          C  
ATOM   7219  CD2 LEU A 458      22.893 -33.076 -39.304  1.00  0.690          C  
ATOM   7220  H   LEU A 458      19.303 -34.281 -37.653  1.00  0.590          H  
ATOM   7221  HA  LEU A 458      22.054 -34.085 -36.736  1.00  0.590          H  
ATOM   7222 1HB  LEU A 458      20.112 -31.948 -37.667  1.00  0.820          H  
ATOM   7223 2HB  LEU A 458      21.804 -31.642 -37.314  1.00  0.820          H  
ATOM   7224  HG  LEU A 458      20.795 -33.422 -39.545  1.00  0.820          H  
ATOM   7225 1HD1 LEU A 458      21.490 -31.522 -40.916  1.00  0.820          H  
ATOM   7226 2HD1 LEU A 458      20.201 -31.052 -39.787  1.00  0.820          H  
ATOM   7227 3HD1 LEU A 458      21.899 -30.594 -39.470  1.00  0.820          H  
ATOM   7228 1HD2 LEU A 458      23.108 -33.236 -40.362  1.00  0.820          H  
ATOM   7229 2HD2 LEU A 458      23.546 -32.302 -38.921  1.00  0.820          H  
ATOM   7230 3HD2 LEU A 458      23.067 -33.984 -38.762  1.00  0.820          H  
ATOM   7231  N   LYS A 459      22.200 -32.473 -34.869  1.00  0.460          N  
ATOM   7232  CA  LYS A 459      22.339 -31.667 -33.676  1.00  0.440          C  
ATOM   7233  C   LYS A 459      22.143 -30.202 -34.113  1.00  0.440          C  
ATOM   7234  O   LYS A 459      22.236 -29.921 -35.318  1.00  0.450          O  
ATOM   7235  CB  LYS A 459      23.715 -31.914 -33.034  1.00  0.620          C  
ATOM   7236  CG  LYS A 459      23.902 -33.333 -32.479  1.00  0.620          C  
ATOM   7237  CD  LYS A 459      25.292 -33.530 -31.828  1.00  0.620          C  
ATOM   7238  CE  LYS A 459      25.425 -34.937 -31.203  1.00  0.620          C  
ATOM   7239  NZ  LYS A 459      26.769 -35.167 -30.553  1.00  0.620          N  
ATOM   7240  H   LYS A 459      23.054 -32.685 -35.409  1.00  0.550          H  
ATOM   7241  HA  LYS A 459      21.561 -31.962 -32.981  1.00  0.530          H  
ATOM   7242 1HB  LYS A 459      24.487 -31.768 -33.788  1.00  0.750          H  
ATOM   7243 2HB  LYS A 459      23.907 -31.208 -32.241  1.00  0.750          H  
ATOM   7244 1HG  LYS A 459      23.122 -33.539 -31.746  1.00  0.750          H  
ATOM   7245 2HG  LYS A 459      23.795 -34.044 -33.303  1.00  0.750          H  
ATOM   7246 1HD  LYS A 459      26.067 -33.409 -32.592  1.00  0.750          H  
ATOM   7247 2HD  LYS A 459      25.446 -32.780 -31.054  1.00  0.750          H  
ATOM   7248 1HE  LYS A 459      24.649 -35.052 -30.449  1.00  0.750          H  
ATOM   7249 2HE  LYS A 459      25.279 -35.688 -31.980  1.00  0.750          H  
ATOM   7250 1HZ  LYS A 459      26.796 -36.093 -30.155  1.00  0.750          H  
ATOM   7251 2HZ  LYS A 459      27.523 -35.088 -31.256  1.00  0.750          H  
ATOM   7252 3HZ  LYS A 459      26.919 -34.488 -29.823  1.00  0.750          H  
ATOM   7253  N   PRO A 460      21.807 -29.267 -33.206  1.00  0.430          N  
ATOM   7254  CA  PRO A 460      21.651 -27.865 -33.514  1.00  0.420          C  
ATOM   7255  C   PRO A 460      22.903 -27.362 -34.205  1.00  0.420          C  
ATOM   7256  O   PRO A 460      24.026 -27.704 -33.830  1.00  0.420          O  
ATOM   7257  CB  PRO A 460      21.447 -27.248 -32.151  1.00  0.630          C  
ATOM   7258  CG  PRO A 460      20.842 -28.350 -31.318  1.00  0.630          C  
ATOM   7259  CD  PRO A 460      21.538 -29.603 -31.789  1.00  0.630          C  
ATOM   7260  HA  PRO A 460      20.765 -27.725 -34.154  1.00  0.500          H  
ATOM   7261 1HB  PRO A 460      22.377 -26.868 -31.782  1.00  0.760          H  
ATOM   7262 2HB  PRO A 460      20.794 -26.416 -32.254  1.00  0.760          H  
ATOM   7263 1HG  PRO A 460      21.016 -28.144 -30.241  1.00  0.760          H  
ATOM   7264 2HG  PRO A 460      19.755 -28.382 -31.469  1.00  0.760          H  
ATOM   7265 1HD  PRO A 460      22.470 -29.744 -31.227  1.00  0.760          H  
ATOM   7266 2HD  PRO A 460      20.845 -30.437 -31.678  1.00  0.760          H  
ATOM   7267  N   PHE A 461      22.680 -26.586 -35.247  1.00  0.430          N  
ATOM   7268  CA  PHE A 461      23.680 -26.024 -36.135  1.00  0.430          C  
ATOM   7269  C   PHE A 461      24.776 -27.013 -36.513  1.00  0.450          C  
ATOM   7270  O   PHE A 461      25.940 -26.626 -36.616  1.00  0.460          O  
ATOM   7271  CB  PHE A 461      24.335 -24.783 -35.536  1.00  0.600          C  
ATOM   7272  CG  PHE A 461      23.422 -23.605 -35.252  1.00  0.600          C  
ATOM   7273  CD1 PHE A 461      23.120 -23.242 -33.950  1.00  0.600          C  
ATOM   7274  CD2 PHE A 461      22.891 -22.839 -36.287  1.00  0.600          C  
ATOM   7275  CE1 PHE A 461      22.335 -22.143 -33.687  1.00  0.600          C  
ATOM   7276  CE2 PHE A 461      22.107 -21.738 -36.014  1.00  0.600          C  
ATOM   7277  CZ  PHE A 461      21.838 -21.396 -34.715  1.00  0.600          C  
ATOM   7278  H   PHE A 461      21.713 -26.355 -35.457  1.00  0.520          H  
ATOM   7279  HA  PHE A 461      23.173 -25.726 -37.055  1.00  0.520          H  
ATOM   7280 1HB  PHE A 461      24.809 -25.062 -34.599  1.00  0.720          H  
ATOM   7281 2HB  PHE A 461      25.123 -24.443 -36.199  1.00  0.720          H  
ATOM   7282  HD1 PHE A 461      23.525 -23.827 -33.130  1.00  0.720          H  
ATOM   7283  HD2 PHE A 461      23.106 -23.103 -37.329  1.00  0.720          H  
ATOM   7284  HE1 PHE A 461      22.120 -21.866 -32.657  1.00  0.720          H  
ATOM   7285  HE2 PHE A 461      21.703 -21.136 -36.831  1.00  0.720          H  
ATOM   7286  HZ  PHE A 461      21.234 -20.537 -34.509  1.00  0.720          H  
ATOM   7287  N   GLU A 462      24.400 -28.247 -36.856  1.00  0.460          N  
ATOM   7288  CA  GLU A 462      25.350 -29.221 -37.363  1.00  0.460          C  
ATOM   7289  C   GLU A 462      25.342 -29.236 -38.887  1.00  0.490          C  
ATOM   7290  O   GLU A 462      24.277 -29.214 -39.521  1.00  0.600          O  
ATOM   7291  CB  GLU A 462      25.036 -30.619 -36.827  1.00  0.640          C  
ATOM   7292  CG  GLU A 462      26.028 -31.697 -37.261  1.00  0.640          C  
ATOM   7293  CD  GLU A 462      25.705 -33.081 -36.787  1.00  0.640          C  
ATOM   7294  OE1 GLU A 462      24.676 -33.307 -36.175  1.00  0.640          O  
ATOM   7295  OE2 GLU A 462      26.514 -33.938 -37.050  1.00  0.640          O  
ATOM   7296  H   GLU A 462      23.438 -28.560 -36.701  1.00  0.550          H  
ATOM   7297  HA  GLU A 462      26.347 -28.942 -37.030  1.00  0.550          H  
ATOM   7298 1HB  GLU A 462      25.038 -30.582 -35.742  1.00  0.770          H  
ATOM   7299 2HB  GLU A 462      24.043 -30.908 -37.133  1.00  0.770          H  
ATOM   7300 1HG  GLU A 462      26.065 -31.731 -38.348  1.00  0.770          H  
ATOM   7301 2HG  GLU A 462      27.023 -31.417 -36.907  1.00  0.770          H  
ATOM   7302  N   ARG A 463      26.526 -29.257 -39.486  1.00  0.420          N  
ATOM   7303  CA  ARG A 463      26.595 -29.359 -40.931  1.00  0.430          C  
ATOM   7304  C   ARG A 463      27.209 -30.722 -41.269  1.00  0.510          C  
ATOM   7305  O   ARG A 463      28.111 -31.189 -40.576  1.00  0.620          O  
ATOM   7306  CB  ARG A 463      27.435 -28.243 -41.524  1.00  0.600          C  
ATOM   7307  CG  ARG A 463      27.263 -28.082 -43.009  1.00  0.600          C  
ATOM   7308  CD  ARG A 463      28.014 -26.954 -43.551  1.00  0.600          C  
ATOM   7309  NE  ARG A 463      29.393 -27.251 -43.691  1.00  0.600          N  
ATOM   7310  CZ  ARG A 463      30.272 -26.461 -44.307  1.00  0.600          C  
ATOM   7311  NH1 ARG A 463      29.905 -25.292 -44.820  1.00  0.600          N  
ATOM   7312  NH2 ARG A 463      31.511 -26.866 -44.405  1.00  0.600          N  
ATOM   7313  H   ARG A 463      27.374 -29.218 -38.915  1.00  0.500          H  
ATOM   7314  HA  ARG A 463      25.592 -29.312 -41.352  1.00  0.520          H  
ATOM   7315 1HB  ARG A 463      27.243 -27.318 -41.048  1.00  0.720          H  
ATOM   7316 2HB  ARG A 463      28.487 -28.468 -41.347  1.00  0.720          H  
ATOM   7317 1HG  ARG A 463      27.603 -28.968 -43.506  1.00  0.720          H  
ATOM   7318 2HG  ARG A 463      26.210 -27.925 -43.243  1.00  0.720          H  
ATOM   7319 1HD  ARG A 463      27.629 -26.678 -44.510  1.00  0.720          H  
ATOM   7320 2HD  ARG A 463      27.912 -26.100 -42.876  1.00  0.720          H  
ATOM   7321  HE  ARG A 463      29.735 -28.134 -43.324  1.00  0.720          H  
ATOM   7322 1HH1 ARG A 463      28.927 -24.948 -44.747  1.00  0.720          H  
ATOM   7323 2HH1 ARG A 463      30.581 -24.708 -45.286  1.00  0.720          H  
ATOM   7324 1HH2 ARG A 463      31.783 -27.777 -43.997  1.00  0.720          H  
ATOM   7325 2HH2 ARG A 463      32.195 -26.293 -44.870  1.00  0.720          H  
ATOM   7326  N   ASP A 464      26.751 -31.351 -42.343  1.00  0.460          N  
ATOM   7327  CA  ASP A 464      27.316 -32.632 -42.771  1.00  0.520          C  
ATOM   7328  C   ASP A 464      27.325 -32.699 -44.276  1.00  0.580          C  
ATOM   7329  O   ASP A 464      26.272 -32.759 -44.923  1.00  0.600          O  
ATOM   7330  CB  ASP A 464      26.575 -33.836 -42.191  1.00  0.700          C  
ATOM   7331  CG  ASP A 464      27.261 -35.216 -42.570  1.00  0.700          C  
ATOM   7332  OD1 ASP A 464      28.098 -35.258 -43.477  1.00  0.700          O  
ATOM   7333  OD2 ASP A 464      26.932 -36.205 -41.944  1.00  0.700          O  
ATOM   7334  H   ASP A 464      26.001 -30.932 -42.881  1.00  0.550          H  
ATOM   7335  HA  ASP A 464      28.350 -32.685 -42.430  1.00  0.620          H  
ATOM   7336 1HB  ASP A 464      26.540 -33.746 -41.099  1.00  0.840          H  
ATOM   7337 2HB  ASP A 464      25.545 -33.841 -42.554  1.00  0.840          H  
ATOM   7338  N   ILE A 465      28.523 -32.622 -44.833  1.00  0.620          N  
ATOM   7339  CA  ILE A 465      28.667 -32.562 -46.268  1.00  0.700          C  
ATOM   7340  C   ILE A 465      29.268 -33.835 -46.848  1.00  0.710          C  
ATOM   7341  O   ILE A 465      29.797 -33.816 -47.962  1.00  0.720          O  
ATOM   7342  CB  ILE A 465      29.489 -31.310 -46.649  1.00  0.950          C  
ATOM   7343  CG1 ILE A 465      30.928 -31.351 -46.008  1.00  0.950          C  
ATOM   7344  CG2 ILE A 465      28.717 -30.097 -46.142  1.00  0.950          C  
ATOM   7345  CD1 ILE A 465      31.903 -30.282 -46.522  1.00  0.950          C  
ATOM   7346  H   ILE A 465      29.336 -32.613 -44.233  1.00  0.740          H  
ATOM   7347  HA  ILE A 465      27.679 -32.444 -46.697  1.00  0.840          H  
ATOM   7348  HB  ILE A 465      29.596 -31.256 -47.732  1.00  1.140          H  
ATOM   7349 1HG1 ILE A 465      30.843 -31.231 -44.929  1.00  1.140          H  
ATOM   7350 2HG1 ILE A 465      31.383 -32.326 -46.222  1.00  1.140          H  
ATOM   7351 1HG2 ILE A 465      29.225 -29.176 -46.400  1.00  1.140          H  
ATOM   7352 2HG2 ILE A 465      27.729 -30.106 -46.585  1.00  1.140          H  
ATOM   7353 3HG2 ILE A 465      28.624 -30.164 -45.075  1.00  1.140          H  
ATOM   7354 1HD1 ILE A 465      32.869 -30.413 -46.024  1.00  1.140          H  
ATOM   7355 2HD1 ILE A 465      32.038 -30.404 -47.599  1.00  1.140          H  
ATOM   7356 3HD1 ILE A 465      31.529 -29.289 -46.312  1.00  1.140          H  
ATOM   7357  N   SER A 466      29.191 -34.937 -46.096  1.00  0.740          N  
ATOM   7358  CA  SER A 466      29.668 -36.208 -46.618  1.00  0.790          C  
ATOM   7359  C   SER A 466      28.663 -36.724 -47.644  1.00  0.800          C  
ATOM   7360  O   SER A 466      27.475 -36.381 -47.598  1.00  0.680          O  
ATOM   7361  CB  SER A 466      29.850 -37.215 -45.497  1.00  1.090          C  
ATOM   7362  OG  SER A 466      28.622 -37.585 -44.942  1.00  1.090          O  
ATOM   7363  H   SER A 466      28.766 -34.901 -45.158  1.00  0.890          H  
ATOM   7364  HA  SER A 466      30.628 -36.051 -47.113  1.00  0.950          H  
ATOM   7365 1HB  SER A 466      30.365 -38.096 -45.875  1.00  1.300          H  
ATOM   7366 2HB  SER A 466      30.473 -36.777 -44.721  1.00  1.300          H  
ATOM   7367  HG  SER A 466      28.381 -36.846 -44.326  1.00  1.300          H  
ATOM   7368  N   THR A 467      29.111 -37.617 -48.532  1.00  0.910          N  
ATOM   7369  CA  THR A 467      28.247 -38.197 -49.567  1.00  0.940          C  
ATOM   7370  C   THR A 467      28.181 -39.719 -49.531  1.00  1.000          C  
ATOM   7371  O   THR A 467      27.928 -40.367 -50.547  1.00  1.030          O  
ATOM   7372  CB  THR A 467      28.684 -37.741 -50.963  1.00  1.300          C  
ATOM   7373  OG1 THR A 467      30.055 -38.109 -51.182  1.00  1.300          O  
ATOM   7374  CG2 THR A 467      28.513 -36.227 -51.090  1.00  1.300          C  
ATOM   7375  H   THR A 467      30.092 -37.865 -48.528  1.00  1.090          H  
ATOM   7376  HA  THR A 467      27.237 -37.825 -49.405  1.00  1.130          H  
ATOM   7377  HB  THR A 467      28.075 -38.227 -51.698  1.00  1.560          H  
ATOM   7378  HG1 THR A 467      30.100 -39.063 -51.336  1.00  1.560          H  
ATOM   7379 1HG2 THR A 467      28.814 -35.911 -52.085  1.00  1.560          H  
ATOM   7380 2HG2 THR A 467      27.466 -35.970 -50.926  1.00  1.560          H  
ATOM   7381 3HG2 THR A 467      29.128 -35.718 -50.350  1.00  1.560          H  
ATOM   7382  N   GLU A 468      28.472 -40.282 -48.376  1.00  1.040          N  
ATOM   7383  CA  GLU A 468      28.467 -41.724 -48.157  1.00  1.140          C  
ATOM   7384  C   GLU A 468      27.099 -42.339 -48.462  1.00  1.040          C  
ATOM   7385  O   GLU A 468      26.080 -41.845 -47.979  1.00  1.030          O  
ATOM   7386  CB  GLU A 468      28.875 -42.018 -46.710  1.00  1.560          C  
ATOM   7387  CG  GLU A 468      29.045 -43.487 -46.373  1.00  1.560          C  
ATOM   7388  CD  GLU A 468      30.216 -44.105 -47.095  1.00  1.560          C  
ATOM   7389  OE1 GLU A 468      31.092 -43.375 -47.506  1.00  1.560          O  
ATOM   7390  OE2 GLU A 468      30.217 -45.289 -47.277  1.00  1.560          O  
ATOM   7391  H   GLU A 468      28.680 -39.666 -47.601  1.00  1.250          H  
ATOM   7392  HA  GLU A 468      29.201 -42.177 -48.826  1.00  1.370          H  
ATOM   7393 1HB  GLU A 468      29.814 -41.509 -46.486  1.00  1.870          H  
ATOM   7394 2HB  GLU A 468      28.119 -41.614 -46.037  1.00  1.870          H  
ATOM   7395 1HG  GLU A 468      29.209 -43.580 -45.301  1.00  1.870          H  
ATOM   7396 2HG  GLU A 468      28.131 -44.032 -46.617  1.00  1.870          H  
ATOM   7397  N   ILE A 469      27.085 -43.445 -49.207  1.00  1.000          N  
ATOM   7398  CA  ILE A 469      25.839 -44.116 -49.577  1.00  0.930          C  
ATOM   7399  C   ILE A 469      25.036 -44.556 -48.366  1.00  0.960          C  
ATOM   7400  O   ILE A 469      25.541 -45.202 -47.446  1.00  1.040          O  
ATOM   7401  CB  ILE A 469      26.129 -45.360 -50.453  1.00  1.330          C  
ATOM   7402  CG1 ILE A 469      26.808 -44.961 -51.811  1.00  1.330          C  
ATOM   7403  CG2 ILE A 469      24.869 -46.202 -50.683  1.00  1.330          C  
ATOM   7404  CD1 ILE A 469      25.999 -44.029 -52.713  1.00  1.330          C  
ATOM   7405  H   ILE A 469      27.965 -43.799 -49.553  1.00  1.200          H  
ATOM   7406  HA  ILE A 469      25.217 -43.421 -50.129  1.00  1.120          H  
ATOM   7407  HB  ILE A 469      26.848 -45.985 -49.926  1.00  1.600          H  
ATOM   7408 1HG1 ILE A 469      27.764 -44.489 -51.603  1.00  1.600          H  
ATOM   7409 2HG1 ILE A 469      26.988 -45.876 -52.372  1.00  1.600          H  
ATOM   7410 1HG2 ILE A 469      25.152 -47.060 -51.258  1.00  1.600          H  
ATOM   7411 2HG2 ILE A 469      24.442 -46.544 -49.741  1.00  1.600          H  
ATOM   7412 3HG2 ILE A 469      24.120 -45.637 -51.220  1.00  1.600          H  
ATOM   7413 1HD1 ILE A 469      26.563 -43.843 -53.625  1.00  1.600          H  
ATOM   7414 2HD1 ILE A 469      25.050 -44.485 -52.967  1.00  1.600          H  
ATOM   7415 3HD1 ILE A 469      25.827 -43.088 -52.213  1.00  1.600          H  
ATOM   7416  N   TYR A 470      23.752 -44.226 -48.395  1.00  0.900          N  
ATOM   7417  CA  TYR A 470      22.855 -44.565 -47.322  1.00  0.910          C  
ATOM   7418  C   TYR A 470      22.361 -45.981 -47.460  1.00  0.930          C  
ATOM   7419  O   TYR A 470      21.882 -46.399 -48.521  1.00  0.900          O  
ATOM   7420  CB  TYR A 470      21.679 -43.615 -47.273  1.00  1.270          C  
ATOM   7421  CG  TYR A 470      20.699 -43.966 -46.198  1.00  1.270          C  
ATOM   7422  CD1 TYR A 470      20.967 -43.656 -44.875  1.00  1.270          C  
ATOM   7423  CD2 TYR A 470      19.513 -44.584 -46.537  1.00  1.270          C  
ATOM   7424  CE1 TYR A 470      20.045 -43.968 -43.911  1.00  1.270          C  
ATOM   7425  CE2 TYR A 470      18.601 -44.885 -45.568  1.00  1.270          C  
ATOM   7426  CZ  TYR A 470      18.860 -44.581 -44.263  1.00  1.270          C  
ATOM   7427  OH  TYR A 470      17.932 -44.883 -43.296  1.00  1.270          O  
ATOM   7428  H   TYR A 470      23.390 -43.743 -49.215  1.00  1.080          H  
ATOM   7429  HA  TYR A 470      23.402 -44.493 -46.383  1.00  1.090          H  
ATOM   7430 1HB  TYR A 470      22.038 -42.599 -47.095  1.00  1.520          H  
ATOM   7431 2HB  TYR A 470      21.164 -43.615 -48.229  1.00  1.520          H  
ATOM   7432  HD1 TYR A 470      21.899 -43.164 -44.600  1.00  1.520          H  
ATOM   7433  HD2 TYR A 470      19.304 -44.818 -47.570  1.00  1.520          H  
ATOM   7434  HE1 TYR A 470      20.239 -43.729 -42.875  1.00  1.520          H  
ATOM   7435  HE2 TYR A 470      17.663 -45.360 -45.831  1.00  1.520          H  
ATOM   7436  HH  TYR A 470      18.254 -44.590 -42.438  1.00  1.520          H  
ATOM   7437  N   GLN A 471      22.501 -46.722 -46.382  1.00  1.010          N  
ATOM   7438  CA  GLN A 471      22.090 -48.102 -46.335  1.00  1.070          C  
ATOM   7439  C   GLN A 471      20.701 -48.257 -45.746  1.00  1.050          C  
ATOM   7440  O   GLN A 471      20.459 -47.852 -44.609  1.00  1.060          O  
ATOM   7441  CB  GLN A 471      23.095 -48.876 -45.492  1.00  1.470          C  
ATOM   7442  CG  GLN A 471      22.828 -50.320 -45.389  1.00  1.470          C  
ATOM   7443  CD  GLN A 471      23.863 -51.022 -44.582  1.00  1.470          C  
ATOM   7444  OE1 GLN A 471      24.493 -50.446 -43.683  1.00  1.470          O  
ATOM   7445  NE2 GLN A 471      24.054 -52.279 -44.891  1.00  1.470          N  
ATOM   7446  H   GLN A 471      22.915 -46.303 -45.563  1.00  1.210          H  
ATOM   7447  HA  GLN A 471      22.075 -48.500 -47.350  1.00  1.280          H  
ATOM   7448 1HB  GLN A 471      24.090 -48.756 -45.922  1.00  1.770          H  
ATOM   7449 2HB  GLN A 471      23.117 -48.463 -44.488  1.00  1.770          H  
ATOM   7450 1HG  GLN A 471      21.857 -50.492 -44.926  1.00  1.770          H  
ATOM   7451 2HG  GLN A 471      22.838 -50.730 -46.389  1.00  1.770          H  
ATOM   7452 1HE2 GLN A 471      24.724 -52.830 -44.396  1.00  1.770          H  
ATOM   7453 2HE2 GLN A 471      23.510 -52.675 -45.657  1.00  1.770          H  
ATOM   7454  N   ALA A 472      19.814 -48.921 -46.479  1.00  1.030          N  
ATOM   7455  CA  ALA A 472      18.459 -49.166 -46.014  1.00  1.030          C  
ATOM   7456  C   ALA A 472      18.110 -50.654 -46.073  1.00  1.020          C  
ATOM   7457  O   ALA A 472      18.748 -51.433 -46.785  1.00  1.020          O  
ATOM   7458  CB  ALA A 472      17.473 -48.395 -46.867  1.00  1.440          C  
ATOM   7459  H   ALA A 472      20.062 -49.195 -47.436  1.00  1.240          H  
ATOM   7460  HA  ALA A 472      18.386 -48.831 -44.980  1.00  1.240          H  
ATOM   7461 1HB  ALA A 472      16.461 -48.563 -46.507  1.00  1.730          H  
ATOM   7462 2HB  ALA A 472      17.704 -47.347 -46.824  1.00  1.730          H  
ATOM   7463 3HB  ALA A 472      17.556 -48.740 -47.888  1.00  1.730          H  
ATOM   7464  N   GLY A 473      17.172 -51.089 -45.230  1.00  0.990          N  
ATOM   7465  CA  GLY A 473      16.628 -52.448 -45.342  1.00  0.980          C  
ATOM   7466  C   GLY A 473      17.598 -53.546 -44.927  1.00  0.930          C  
ATOM   7467  O   GLY A 473      17.390 -54.713 -45.260  1.00  0.970          O  
ATOM   7468  H   GLY A 473      16.743 -50.439 -44.583  1.00  1.190          H  
ATOM   7469 1HA  GLY A 473      15.729 -52.518 -44.730  1.00  1.180          H  
ATOM   7470 2HA  GLY A 473      16.312 -52.617 -46.372  1.00  1.180          H  
ATOM   7471  N   SER A 474      18.682 -53.156 -44.267  1.00  0.860          N  
ATOM   7472  CA  SER A 474      19.780 -54.033 -43.856  1.00  0.800          C  
ATOM   7473  C   SER A 474      20.402 -54.765 -45.055  1.00  0.870          C  
ATOM   7474  O   SER A 474      20.991 -55.839 -44.911  1.00  0.840          O  
ATOM   7475  CB  SER A 474      19.317 -55.034 -42.805  1.00  1.140          C  
ATOM   7476  OG  SER A 474      18.863 -54.383 -41.640  1.00  1.140          O  
ATOM   7477  H   SER A 474      18.745 -52.177 -44.038  1.00  1.030          H  
ATOM   7478  HA  SER A 474      20.558 -53.413 -43.407  1.00  0.960          H  
ATOM   7479 1HB  SER A 474      18.525 -55.658 -43.209  1.00  1.370          H  
ATOM   7480 2HB  SER A 474      20.145 -55.692 -42.550  1.00  1.370          H  
ATOM   7481  HG  SER A 474      18.593 -55.080 -41.040  1.00  1.370          H  
ATOM   7482  N   THR A 475      20.323 -54.137 -46.229  1.00  0.960          N  
ATOM   7483  CA  THR A 475      20.898 -54.643 -47.461  1.00  1.040          C  
ATOM   7484  C   THR A 475      22.343 -54.161 -47.496  1.00  1.040          C  
ATOM   7485  O   THR A 475      22.580 -53.022 -47.119  1.00  0.950          O  
ATOM   7486  CB  THR A 475      20.082 -54.104 -48.647  1.00  1.420          C  
ATOM   7487  OG1 THR A 475      18.731 -54.598 -48.527  1.00  1.420          O  
ATOM   7488  CG2 THR A 475      20.667 -54.519 -49.980  1.00  1.420          C  
ATOM   7489  H   THR A 475      19.802 -53.255 -46.275  1.00  1.150          H  
ATOM   7490  HA  THR A 475      20.830 -55.724 -47.461  1.00  1.250          H  
ATOM   7491  HB  THR A 475      20.064 -53.011 -48.592  1.00  1.710          H  
ATOM   7492  HG1 THR A 475      18.430 -54.421 -47.621  1.00  1.710          H  
ATOM   7493 1HG2 THR A 475      20.056 -54.119 -50.774  1.00  1.710          H  
ATOM   7494 2HG2 THR A 475      21.684 -54.128 -50.079  1.00  1.710          H  
ATOM   7495 3HG2 THR A 475      20.685 -55.602 -50.050  1.00  1.710          H  
ATOM   7496  N   PRO A 476      23.358 -54.992 -47.776  1.00  1.140          N  
ATOM   7497  CA  PRO A 476      24.737 -54.550 -47.907  1.00  1.170          C  
ATOM   7498  C   PRO A 476      24.840 -53.458 -48.962  1.00  1.150          C  
ATOM   7499  O   PRO A 476      24.307 -53.628 -50.055  1.00  1.210          O  
ATOM   7500  CB  PRO A 476      25.447 -55.831 -48.364  1.00  1.750          C  
ATOM   7501  CG  PRO A 476      24.592 -56.957 -47.809  1.00  1.750          C  
ATOM   7502  CD  PRO A 476      23.161 -56.448 -47.912  1.00  1.750          C  
ATOM   7503  HA  PRO A 476      25.109 -54.200 -46.933  1.00  1.400          H  
ATOM   7504 1HB  PRO A 476      25.519 -55.846 -49.463  1.00  2.110          H  
ATOM   7505 2HB  PRO A 476      26.478 -55.846 -47.979  1.00  2.110          H  
ATOM   7506 1HG  PRO A 476      24.756 -57.878 -48.392  1.00  2.110          H  
ATOM   7507 2HG  PRO A 476      24.884 -57.183 -46.772  1.00  2.110          H  
ATOM   7508 1HD  PRO A 476      22.713 -56.698 -48.885  1.00  2.110          H  
ATOM   7509 2HD  PRO A 476      22.598 -56.860 -47.057  1.00  2.110          H  
ATOM   7510  N   CYS A 477      25.565 -52.388 -48.654  1.00  1.110          N  
ATOM   7511  CA  CYS A 477      25.758 -51.264 -49.561  1.00  1.090          C  
ATOM   7512  C   CYS A 477      27.203 -50.791 -49.539  1.00  1.120          C  
ATOM   7513  O   CYS A 477      27.508 -49.726 -48.994  1.00  1.080          O  
ATOM   7514  CB  CYS A 477      24.831 -50.100 -49.208  1.00  1.530          C  
ATOM   7515  SG  CYS A 477      23.070 -50.475 -49.376  1.00  1.530          S  
ATOM   7516  H   CYS A 477      25.997 -52.347 -47.743  1.00  1.330          H  
ATOM   7517  HA  CYS A 477      25.527 -51.593 -50.575  1.00  1.310          H  
ATOM   7518 1HB  CYS A 477      25.012 -49.791 -48.178  1.00  1.840          H  
ATOM   7519 2HB  CYS A 477      25.056 -49.248 -49.847  1.00  1.840          H  
ATOM   7520  N   ASN A 478      28.114 -51.574 -50.089  1.00  1.180          N  
ATOM   7521  CA  ASN A 478      29.545 -51.303 -49.967  1.00  1.220          C  
ATOM   7522  C   ASN A 478      30.066 -50.188 -50.870  1.00  1.200          C  
ATOM   7523  O   ASN A 478      30.907 -50.412 -51.739  1.00  1.230          O  
ATOM   7524  CB  ASN A 478      30.303 -52.587 -50.206  1.00  1.690          C  
ATOM   7525  CG  ASN A 478      29.945 -53.202 -51.530  1.00  1.690          C  
ATOM   7526  OD1 ASN A 478      28.747 -53.259 -51.867  1.00  1.690          O  
ATOM   7527  ND2 ASN A 478      30.920 -53.658 -52.273  1.00  1.690          N  
ATOM   7528  H   ASN A 478      27.814 -52.411 -50.590  1.00  1.420          H  
ATOM   7529  HA  ASN A 478      29.736 -50.987 -48.940  1.00  1.460          H  
ATOM   7530 1HB  ASN A 478      31.375 -52.390 -50.182  1.00  2.030          H  
ATOM   7531 2HB  ASN A 478      30.080 -53.298 -49.411  1.00  2.030          H  
ATOM   7532 1HD2 ASN A 478      30.721 -54.073 -53.160  1.00  2.030          H  
ATOM   7533 2HD2 ASN A 478      31.865 -53.582 -51.956  1.00  2.030          H  
ATOM   7534  N   GLY A 479      29.548 -48.979 -50.639  1.00  1.140          N  
ATOM   7535  CA  GLY A 479      29.904 -47.785 -51.398  1.00  1.110          C  
ATOM   7536  C   GLY A 479      29.289 -47.778 -52.789  1.00  1.090          C  
ATOM   7537  O   GLY A 479      29.830 -47.160 -53.708  1.00  1.090          O  
ATOM   7538  H   GLY A 479      28.873 -48.915 -49.878  1.00  1.370          H  
ATOM   7539 1HA  GLY A 479      29.570 -46.903 -50.849  1.00  1.330          H  
ATOM   7540 2HA  GLY A 479      30.987 -47.720 -51.477  1.00  1.330          H  
ATOM   7541  N   VAL A 480      28.175 -48.481 -52.959  1.00  1.090          N  
ATOM   7542  CA  VAL A 480      27.553 -48.586 -54.263  1.00  1.080          C  
ATOM   7543  C   VAL A 480      26.089 -48.219 -54.233  1.00  1.090          C  
ATOM   7544  O   VAL A 480      25.425 -48.385 -53.221  1.00  1.120          O  
ATOM   7545  CB  VAL A 480      27.669 -50.047 -54.749  1.00  1.520          C  
ATOM   7546  CG1 VAL A 480      29.139 -50.446 -54.875  1.00  1.520          C  
ATOM   7547  CG2 VAL A 480      26.954 -50.991 -53.739  1.00  1.520          C  
ATOM   7548  H   VAL A 480      27.741 -48.921 -52.162  1.00  1.310          H  
ATOM   7549  HA  VAL A 480      28.068 -47.921 -54.957  1.00  1.300          H  
ATOM   7550  HB  VAL A 480      27.205 -50.136 -55.732  1.00  1.820          H  
ATOM   7551 1HG1 VAL A 480      29.209 -51.472 -55.227  1.00  1.820          H  
ATOM   7552 2HG1 VAL A 480      29.635 -49.783 -55.580  1.00  1.820          H  
ATOM   7553 3HG1 VAL A 480      29.629 -50.373 -53.912  1.00  1.820          H  
ATOM   7554 1HG2 VAL A 480      27.041 -52.018 -54.087  1.00  1.820          H  
ATOM   7555 2HG2 VAL A 480      27.424 -50.908 -52.768  1.00  1.820          H  
ATOM   7556 3HG2 VAL A 480      25.896 -50.743 -53.648  1.00  1.820          H  
ATOM   7557  N   LYS A 481      25.557 -47.815 -55.374  1.00  1.070          N  
ATOM   7558  CA  LYS A 481      24.132 -47.539 -55.475  1.00  1.070          C  
ATOM   7559  C   LYS A 481      23.437 -48.819 -55.901  1.00  1.060          C  
ATOM   7560  O   LYS A 481      24.052 -49.665 -56.556  1.00  1.070          O  
ATOM   7561  CB  LYS A 481      23.867 -46.407 -56.459  1.00  1.500          C  
ATOM   7562  CG  LYS A 481      24.455 -45.062 -56.016  1.00  1.500          C  
ATOM   7563  CD  LYS A 481      24.125 -43.917 -56.986  1.00  1.500          C  
ATOM   7564  CE  LYS A 481      24.922 -44.009 -58.296  1.00  1.500          C  
ATOM   7565  NZ  LYS A 481      24.650 -42.847 -59.194  1.00  1.500          N  
ATOM   7566  H   LYS A 481      26.152 -47.702 -56.182  1.00  1.280          H  
ATOM   7567  HA  LYS A 481      23.746 -47.253 -54.495  1.00  1.280          H  
ATOM   7568 1HB  LYS A 481      24.279 -46.679 -57.424  1.00  1.800          H  
ATOM   7569 2HB  LYS A 481      22.791 -46.283 -56.582  1.00  1.800          H  
ATOM   7570 1HG  LYS A 481      24.029 -44.815 -55.043  1.00  1.800          H  
ATOM   7571 2HG  LYS A 481      25.535 -45.151 -55.903  1.00  1.800          H  
ATOM   7572 1HD  LYS A 481      23.058 -43.925 -57.211  1.00  1.800          H  
ATOM   7573 2HD  LYS A 481      24.369 -42.972 -56.510  1.00  1.800          H  
ATOM   7574 1HE  LYS A 481      25.985 -44.036 -58.064  1.00  1.800          H  
ATOM   7575 2HE  LYS A 481      24.651 -44.917 -58.827  1.00  1.800          H  
ATOM   7576 1HZ  LYS A 481      25.192 -42.944 -60.042  1.00  1.800          H  
ATOM   7577 2HZ  LYS A 481      23.666 -42.821 -59.428  1.00  1.800          H  
ATOM   7578 3HZ  LYS A 481      24.907 -41.989 -58.728  1.00  1.800          H  
ATOM   7579  N   GLY A 482      22.159 -48.962 -55.567  1.00  1.070          N  
ATOM   7580  CA  GLY A 482      21.451 -50.172 -55.962  1.00  1.070          C  
ATOM   7581  C   GLY A 482      20.216 -50.422 -55.112  1.00  1.070          C  
ATOM   7582  O   GLY A 482      19.617 -49.500 -54.557  1.00  1.050          O  
ATOM   7583  H   GLY A 482      21.689 -48.233 -55.017  1.00  1.280          H  
ATOM   7584 1HA  GLY A 482      21.166 -50.097 -57.012  1.00  1.280          H  
ATOM   7585 2HA  GLY A 482      22.125 -51.022 -55.874  1.00  1.280          H  
ATOM   7586  N   PHE A 483      19.795 -51.674 -55.032  1.00  1.090          N  
ATOM   7587  CA  PHE A 483      18.600 -51.976 -54.266  1.00  1.080          C  
ATOM   7588  C   PHE A 483      18.807 -51.610 -52.808  1.00  1.080          C  
ATOM   7589  O   PHE A 483      19.686 -52.147 -52.149  1.00  1.110          O  
ATOM   7590  CB  PHE A 483      18.273 -53.457 -54.387  1.00  1.520          C  
ATOM   7591  CG  PHE A 483      17.063 -53.868 -53.652  1.00  1.520          C  
ATOM   7592  CD1 PHE A 483      15.809 -53.464 -54.067  1.00  1.520          C  
ATOM   7593  CD2 PHE A 483      17.172 -54.684 -52.543  1.00  1.520          C  
ATOM   7594  CE1 PHE A 483      14.690 -53.863 -53.383  1.00  1.520          C  
ATOM   7595  CE2 PHE A 483      16.056 -55.089 -51.866  1.00  1.520          C  
ATOM   7596  CZ  PHE A 483      14.812 -54.676 -52.286  1.00  1.520          C  
ATOM   7597  H   PHE A 483      20.309 -52.411 -55.494  1.00  1.310          H  
ATOM   7598  HA  PHE A 483      17.771 -51.388 -54.660  1.00  1.300          H  
ATOM   7599 1HB  PHE A 483      18.137 -53.715 -55.436  1.00  1.820          H  
ATOM   7600 2HB  PHE A 483      19.111 -54.042 -54.014  1.00  1.820          H  
ATOM   7601  HD1 PHE A 483      15.711 -52.824 -54.943  1.00  1.820          H  
ATOM   7602  HD2 PHE A 483      18.161 -55.007 -52.209  1.00  1.820          H  
ATOM   7603  HE1 PHE A 483      13.703 -53.538 -53.714  1.00  1.820          H  
ATOM   7604  HE2 PHE A 483      16.154 -55.733 -50.992  1.00  1.820          H  
ATOM   7605  HZ  PHE A 483      13.922 -54.994 -51.745  1.00  1.820          H  
ATOM   7606  N   ASN A 484      17.997 -50.675 -52.318  1.00  1.040          N  
ATOM   7607  CA  ASN A 484      18.077 -50.128 -50.964  1.00  1.020          C  
ATOM   7608  C   ASN A 484      19.387 -49.377 -50.641  1.00  1.020          C  
ATOM   7609  O   ASN A 484      19.681 -49.104 -49.470  1.00  1.030          O  
ATOM   7610  CB  ASN A 484      17.833 -51.195 -49.924  1.00  1.440          C  
ATOM   7611  CG  ASN A 484      16.458 -51.721 -49.900  1.00  1.440          C  
ATOM   7612  OD1 ASN A 484      15.481 -51.016 -50.203  1.00  1.440          O  
ATOM   7613  ND2 ASN A 484      16.337 -52.952 -49.500  1.00  1.440          N  
ATOM   7614  H   ASN A 484      17.291 -50.296 -52.936  1.00  1.250          H  
ATOM   7615  HA  ASN A 484      17.275 -49.400 -50.866  1.00  1.220          H  
ATOM   7616 1HB  ASN A 484      18.509 -52.020 -50.061  1.00  1.720          H  
ATOM   7617 2HB  ASN A 484      18.045 -50.781 -48.972  1.00  1.720          H  
ATOM   7618 1HD2 ASN A 484      15.431 -53.368 -49.421  1.00  1.720          H  
ATOM   7619 2HD2 ASN A 484      17.164 -53.489 -49.261  1.00  1.720          H  
ATOM   7620  N   CYS A 485      20.149 -49.007 -51.666  1.00  1.010          N  
ATOM   7621  CA  CYS A 485      21.382 -48.255 -51.465  1.00  1.020          C  
ATOM   7622  C   CYS A 485      21.217 -46.906 -52.150  1.00  0.980          C  
ATOM   7623  O   CYS A 485      21.102 -46.823 -53.386  1.00  1.060          O  
ATOM   7624  CB  CYS A 485      22.570 -49.018 -52.032  1.00  1.420          C  
ATOM   7625  SG  CYS A 485      22.806 -50.684 -51.384  1.00  1.420          S  
ATOM   7626  H   CYS A 485      19.857 -49.251 -52.615  1.00  1.210          H  
ATOM   7627  HA  CYS A 485      21.540 -48.085 -50.402  1.00  1.220          H  
ATOM   7628 1HB  CYS A 485      22.470 -49.102 -53.068  1.00  1.710          H  
ATOM   7629 2HB  CYS A 485      23.459 -48.464 -51.843  1.00  1.710          H  
ATOM   7630  N   TYR A 486      21.223 -45.832 -51.362  1.00  0.820          N  
ATOM   7631  CA  TYR A 486      20.901 -44.538 -51.946  1.00  0.740          C  
ATOM   7632  C   TYR A 486      21.976 -43.485 -51.853  1.00  0.740          C  
ATOM   7633  O   TYR A 486      22.690 -43.361 -50.857  1.00  0.770          O  
ATOM   7634  CB  TYR A 486      19.679 -43.973 -51.231  1.00  1.070          C  
ATOM   7635  CG  TYR A 486      18.479 -44.851 -51.286  1.00  1.070          C  
ATOM   7636  CD1 TYR A 486      18.260 -45.759 -50.260  1.00  1.070          C  
ATOM   7637  CD2 TYR A 486      17.602 -44.773 -52.339  1.00  1.070          C  
ATOM   7638  CE1 TYR A 486      17.168 -46.570 -50.291  1.00  1.070          C  
ATOM   7639  CE2 TYR A 486      16.504 -45.599 -52.370  1.00  1.070          C  
ATOM   7640  CZ  TYR A 486      16.287 -46.495 -51.347  1.00  1.070          C  
ATOM   7641  OH  TYR A 486      15.191 -47.324 -51.384  1.00  1.070          O  
ATOM   7642  H   TYR A 486      21.382 -45.959 -50.355  1.00  0.980          H  
ATOM   7643  HA  TYR A 486      20.674 -44.681 -53.002  1.00  0.890          H  
ATOM   7644 1HB  TYR A 486      19.915 -43.789 -50.187  1.00  1.280          H  
ATOM   7645 2HB  TYR A 486      19.421 -43.013 -51.675  1.00  1.280          H  
ATOM   7646  HD1 TYR A 486      18.960 -45.826 -49.434  1.00  1.280          H  
ATOM   7647  HD2 TYR A 486      17.777 -44.062 -53.145  1.00  1.280          H  
ATOM   7648  HE1 TYR A 486      16.997 -47.276 -49.494  1.00  1.280          H  
ATOM   7649  HE2 TYR A 486      15.805 -45.544 -53.204  1.00  1.280          H  
ATOM   7650  HH  TYR A 486      15.141 -47.836 -50.570  1.00  1.280          H  
ATOM   7651  N   PHE A 487      22.059 -42.645 -52.868  1.00  0.710          N  
ATOM   7652  CA  PHE A 487      22.948 -41.518 -52.729  1.00  0.700          C  
ATOM   7653  C   PHE A 487      22.171 -40.620 -51.761  1.00  0.680          C  
ATOM   7654  O   PHE A 487      20.968 -40.450 -51.954  1.00  0.660          O  
ATOM   7655  CB  PHE A 487      23.218 -40.851 -54.077  1.00  0.980          C  
ATOM   7656  CG  PHE A 487      24.292 -39.814 -54.025  1.00  0.980          C  
ATOM   7657  CD1 PHE A 487      25.623 -40.210 -53.965  1.00  0.980          C  
ATOM   7658  CD2 PHE A 487      24.007 -38.467 -54.030  1.00  0.980          C  
ATOM   7659  CE1 PHE A 487      26.627 -39.285 -53.908  1.00  0.980          C  
ATOM   7660  CE2 PHE A 487      25.025 -37.534 -53.976  1.00  0.980          C  
ATOM   7661  CZ  PHE A 487      26.329 -37.945 -53.915  1.00  0.980          C  
ATOM   7662  H   PHE A 487      21.498 -42.786 -53.698  1.00  0.850          H  
ATOM   7663  HA  PHE A 487      23.882 -41.850 -52.293  1.00  0.840          H  
ATOM   7664 1HB  PHE A 487      23.507 -41.603 -54.798  1.00  1.180          H  
ATOM   7665 2HB  PHE A 487      22.304 -40.379 -54.441  1.00  1.180          H  
ATOM   7666  HD1 PHE A 487      25.868 -41.271 -53.960  1.00  1.180          H  
ATOM   7667  HD2 PHE A 487      22.969 -38.143 -54.084  1.00  1.180          H  
ATOM   7668  HE1 PHE A 487      27.667 -39.614 -53.860  1.00  1.180          H  
ATOM   7669  HE2 PHE A 487      24.803 -36.474 -53.989  1.00  1.180          H  
ATOM   7670  HZ  PHE A 487      27.130 -37.208 -53.877  1.00  1.180          H  
ATOM   7671  N   PRO A 488      22.769 -40.089 -50.688  1.00  0.700          N  
ATOM   7672  CA  PRO A 488      22.096 -39.288 -49.684  1.00  0.710          C  
ATOM   7673  C   PRO A 488      21.491 -37.956 -50.118  1.00  0.680          C  
ATOM   7674  O   PRO A 488      20.572 -37.468 -49.448  1.00  0.660          O  
ATOM   7675  CB  PRO A 488      23.211 -39.022 -48.681  1.00  1.060          C  
ATOM   7676  CG  PRO A 488      24.496 -39.183 -49.456  1.00  1.060          C  
ATOM   7677  CD  PRO A 488      24.220 -40.257 -50.452  1.00  1.060          C  
ATOM   7678  HA  PRO A 488      21.327 -39.913 -49.226  1.00  0.850          H  
ATOM   7679 1HB  PRO A 488      23.091 -38.007 -48.297  1.00  1.280          H  
ATOM   7680 2HB  PRO A 488      23.119 -39.712 -47.822  1.00  1.280          H  
ATOM   7681 1HG  PRO A 488      24.797 -38.234 -49.920  1.00  1.280          H  
ATOM   7682 2HG  PRO A 488      25.303 -39.467 -48.761  1.00  1.280          H  
ATOM   7683 1HD  PRO A 488      24.822 -40.062 -51.326  1.00  1.280          H  
ATOM   7684 2HD  PRO A 488      24.429 -41.242 -50.012  1.00  1.280          H  
ATOM   7685  N   LEU A 489      21.990 -37.384 -51.220  1.00  0.680          N  
ATOM   7686  CA  LEU A 489      21.527 -36.077 -51.679  1.00  0.660          C  
ATOM   7687  C   LEU A 489      20.718 -36.130 -52.971  1.00  0.650          C  
ATOM   7688  O   LEU A 489      20.909 -37.022 -53.806  1.00  0.700          O  
ATOM   7689  CB  LEU A 489      22.733 -35.156 -51.957  1.00  0.930          C  
ATOM   7690  CG  LEU A 489      23.802 -34.968 -50.830  1.00  0.930          C  
ATOM   7691  CD1 LEU A 489      24.918 -34.102 -51.360  1.00  0.930          C  
ATOM   7692  CD2 LEU A 489      23.192 -34.344 -49.596  1.00  0.930          C  
ATOM   7693  H   LEU A 489      22.730 -37.827 -51.749  1.00  0.820          H  
ATOM   7694  HA  LEU A 489      20.894 -35.645 -50.912  1.00  0.790          H  
ATOM   7695 1HB  LEU A 489      23.225 -35.508 -52.835  1.00  1.120          H  
ATOM   7696 2HB  LEU A 489      22.335 -34.164 -52.182  1.00  1.120          H  
ATOM   7697  HG  LEU A 489      24.225 -35.934 -50.572  1.00  1.120          H  
ATOM   7698 1HD1 LEU A 489      25.679 -33.989 -50.590  1.00  1.120          H  
ATOM   7699 2HD1 LEU A 489      25.362 -34.564 -52.240  1.00  1.120          H  
ATOM   7700 3HD1 LEU A 489      24.523 -33.126 -51.620  1.00  1.120          H  
ATOM   7701 1HD2 LEU A 489      23.960 -34.223 -48.829  1.00  1.120          H  
ATOM   7702 2HD2 LEU A 489      22.764 -33.370 -49.840  1.00  1.120          H  
ATOM   7703 3HD2 LEU A 489      22.439 -34.996 -49.231  1.00  1.120          H  
ATOM   7704  N   GLN A 490      19.866 -35.117 -53.142  1.00  0.580          N  
ATOM   7705  CA  GLN A 490      19.103 -34.858 -54.369  1.00  0.530          C  
ATOM   7706  C   GLN A 490      19.080 -33.381 -54.683  1.00  0.460          C  
ATOM   7707  O   GLN A 490      19.283 -32.530 -53.812  1.00  0.440          O  
ATOM   7708  CB  GLN A 490      17.652 -35.344 -54.315  1.00  0.760          C  
ATOM   7709  CG  GLN A 490      17.461 -36.839 -54.214  1.00  0.760          C  
ATOM   7710  CD  GLN A 490      17.744 -37.548 -55.513  1.00  0.760          C  
ATOM   7711  OE1 GLN A 490      16.839 -37.750 -56.331  1.00  0.760          O  
ATOM   7712  NE2 GLN A 490      18.995 -37.907 -55.729  1.00  0.760          N  
ATOM   7713  H   GLN A 490      19.766 -34.469 -52.355  1.00  0.700          H  
ATOM   7714  HA  GLN A 490      19.605 -35.344 -55.199  1.00  0.640          H  
ATOM   7715 1HB  GLN A 490      17.147 -34.848 -53.510  1.00  0.910          H  
ATOM   7716 2HB  GLN A 490      17.147 -35.024 -55.228  1.00  0.910          H  
ATOM   7717 1HG  GLN A 490      18.121 -37.250 -53.456  1.00  0.910          H  
ATOM   7718 2HG  GLN A 490      16.429 -37.027 -53.961  1.00  0.910          H  
ATOM   7719 1HE2 GLN A 490      19.250 -38.377 -56.572  1.00  0.910          H  
ATOM   7720 2HE2 GLN A 490      19.712 -37.685 -55.031  1.00  0.910          H  
ATOM   7721  N   SER A 491      18.902 -33.075 -55.956  1.00  0.480          N  
ATOM   7722  CA  SER A 491      18.768 -31.703 -56.396  1.00  0.440          C  
ATOM   7723  C   SER A 491      17.346 -31.196 -56.314  1.00  0.420          C  
ATOM   7724  O   SER A 491      16.384 -31.971 -56.279  1.00  0.400          O  
ATOM   7725  CB  SER A 491      19.294 -31.592 -57.815  1.00  0.630          C  
ATOM   7726  OG  SER A 491      18.514 -32.358 -58.702  1.00  0.630          O  
ATOM   7727  H   SER A 491      18.795 -33.807 -56.648  1.00  0.580          H  
ATOM   7728  HA  SER A 491      19.355 -31.066 -55.747  1.00  0.530          H  
ATOM   7729 1HB  SER A 491      19.281 -30.542 -58.123  1.00  0.760          H  
ATOM   7730 2HB  SER A 491      20.328 -31.927 -57.850  1.00  0.760          H  
ATOM   7731  HG  SER A 491      18.933 -32.282 -59.564  1.00  0.760          H  
ATOM   7732  N   TYR A 492      17.224 -29.879 -56.338  1.00  0.420          N  
ATOM   7733  CA  TYR A 492      15.931 -29.219 -56.409  1.00  0.430          C  
ATOM   7734  C   TYR A 492      15.635 -28.890 -57.867  1.00  0.460          C  
ATOM   7735  O   TYR A 492      16.552 -28.578 -58.611  1.00  0.510          O  
ATOM   7736  CB  TYR A 492      15.931 -27.915 -55.640  1.00  0.600          C  
ATOM   7737  CG  TYR A 492      16.021 -27.952 -54.134  1.00  0.600          C  
ATOM   7738  CD1 TYR A 492      17.200 -27.625 -53.480  1.00  0.600          C  
ATOM   7739  CD2 TYR A 492      14.915 -28.255 -53.416  1.00  0.600          C  
ATOM   7740  CE1 TYR A 492      17.234 -27.578 -52.094  1.00  0.600          C  
ATOM   7741  CE2 TYR A 492      14.948 -28.217 -52.052  1.00  0.600          C  
ATOM   7742  CZ  TYR A 492      16.071 -27.876 -51.389  1.00  0.600          C  
ATOM   7743  OH  TYR A 492      16.019 -27.814 -50.021  1.00  0.600          O  
ATOM   7744  H   TYR A 492      18.083 -29.323 -56.307  1.00  0.500          H  
ATOM   7745  HA  TYR A 492      15.160 -29.890 -56.032  1.00  0.520          H  
ATOM   7746 1HB  TYR A 492      16.777 -27.331 -56.000  1.00  0.720          H  
ATOM   7747 2HB  TYR A 492      15.034 -27.360 -55.904  1.00  0.720          H  
ATOM   7748  HD1 TYR A 492      18.075 -27.386 -54.051  1.00  0.720          H  
ATOM   7749  HD2 TYR A 492      13.996 -28.513 -53.927  1.00  0.720          H  
ATOM   7750  HE1 TYR A 492      18.149 -27.300 -51.568  1.00  0.720          H  
ATOM   7751  HE2 TYR A 492      14.060 -28.449 -51.480  1.00  0.720          H  
ATOM   7752  HH  TYR A 492      15.067 -27.842 -49.743  1.00  0.720          H  
ATOM   7753  N   GLY A 493      14.370 -28.952 -58.290  1.00  0.450          N  
ATOM   7754  CA  GLY A 493      14.017 -28.553 -59.662  1.00  0.470          C  
ATOM   7755  C   GLY A 493      14.194 -27.048 -59.945  1.00  0.470          C  
ATOM   7756  O   GLY A 493      14.876 -26.645 -60.889  1.00  0.470          O  
ATOM   7757  H   GLY A 493      13.649 -29.261 -57.656  1.00  0.540          H  
ATOM   7758 1HA  GLY A 493      14.637 -29.119 -60.357  1.00  0.560          H  
ATOM   7759 2HA  GLY A 493      12.987 -28.845 -59.868  1.00  0.560          H  
ATOM   7760  N   PHE A 494      13.527 -26.217 -59.142  1.00  0.470          N  
ATOM   7761  CA  PHE A 494      13.553 -24.757 -59.283  1.00  0.470          C  
ATOM   7762  C   PHE A 494      13.340 -24.211 -60.711  1.00  0.460          C  
ATOM   7763  O   PHE A 494      14.209 -23.526 -61.265  1.00  0.510          O  
ATOM   7764  CB  PHE A 494      14.811 -24.129 -58.661  1.00  0.660          C  
ATOM   7765  CG  PHE A 494      15.003 -24.322 -57.123  1.00  0.660          C  
ATOM   7766  CD1 PHE A 494      16.278 -24.460 -56.580  1.00  0.660          C  
ATOM   7767  CD2 PHE A 494      13.918 -24.363 -56.225  1.00  0.660          C  
ATOM   7768  CE1 PHE A 494      16.449 -24.593 -55.198  1.00  0.660          C  
ATOM   7769  CE2 PHE A 494      14.116 -24.508 -54.875  1.00  0.660          C  
ATOM   7770  CZ  PHE A 494      15.367 -24.614 -54.361  1.00  0.660          C  
ATOM   7771  H   PHE A 494      12.992 -26.616 -58.386  1.00  0.560          H  
ATOM   7772  HA  PHE A 494      12.709 -24.374 -58.712  1.00  0.560          H  
ATOM   7773 1HB  PHE A 494      15.681 -24.548 -59.153  1.00  0.790          H  
ATOM   7774 2HB  PHE A 494      14.814 -23.059 -58.862  1.00  0.790          H  
ATOM   7775  HD1 PHE A 494      17.144 -24.441 -57.244  1.00  0.790          H  
ATOM   7776  HD2 PHE A 494      12.895 -24.264 -56.579  1.00  0.790          H  
ATOM   7777  HE1 PHE A 494      17.436 -24.679 -54.774  1.00  0.790          H  
ATOM   7778  HE2 PHE A 494      13.271 -24.515 -54.221  1.00  0.790          H  
ATOM   7779  HZ  PHE A 494      15.507 -24.718 -53.284  1.00  0.790          H  
ATOM   7780  N   GLN A 495      12.212 -24.557 -61.325  1.00  0.400          N  
ATOM   7781  CA  GLN A 495      11.886 -24.018 -62.640  1.00  0.380          C  
ATOM   7782  C   GLN A 495      10.969 -22.777 -62.465  1.00  0.380          C  
ATOM   7783  O   GLN A 495      10.218 -22.695 -61.487  1.00  0.330          O  
ATOM   7784  CB  GLN A 495      11.237 -25.078 -63.534  1.00  0.540          C  
ATOM   7785  CG  GLN A 495      12.172 -26.213 -63.896  1.00  0.540          C  
ATOM   7786  CD  GLN A 495      11.546 -27.308 -64.763  1.00  0.540          C  
ATOM   7787  OE1 GLN A 495      10.893 -28.256 -64.269  1.00  0.540          O  
ATOM   7788  NE2 GLN A 495      11.731 -27.183 -66.085  1.00  0.540          N  
ATOM   7789  H   GLN A 495      11.562 -25.165 -60.842  1.00  0.480          H  
ATOM   7790  HA  GLN A 495      12.822 -23.754 -63.108  1.00  0.460          H  
ATOM   7791 1HB  GLN A 495      10.385 -25.459 -63.061  1.00  0.650          H  
ATOM   7792 2HB  GLN A 495      10.905 -24.633 -64.463  1.00  0.650          H  
ATOM   7793 1HG  GLN A 495      12.971 -25.771 -64.476  1.00  0.650          H  
ATOM   7794 2HG  GLN A 495      12.571 -26.664 -62.986  1.00  0.650          H  
ATOM   7795 1HE2 GLN A 495      11.349 -27.860 -66.712  1.00  0.650          H  
ATOM   7796 2HE2 GLN A 495      12.259 -26.388 -66.476  1.00  0.650          H  
ATOM   7797  N   PRO A 496      10.991 -21.805 -63.404  1.00  0.450          N  
ATOM   7798  CA  PRO A 496      10.183 -20.598 -63.452  1.00  0.450          C  
ATOM   7799  C   PRO A 496       8.681 -20.800 -63.443  1.00  0.430          C  
ATOM   7800  O   PRO A 496       7.959 -19.865 -63.103  1.00  0.430          O  
ATOM   7801  CB  PRO A 496      10.598 -19.966 -64.786  1.00  0.680          C  
ATOM   7802  CG  PRO A 496      11.970 -20.458 -65.026  1.00  0.680          C  
ATOM   7803  CD  PRO A 496      11.998 -21.843 -64.456  1.00  0.680          C  
ATOM   7804  HA  PRO A 496      10.480 -19.950 -62.611  1.00  0.540          H  
ATOM   7805 1HB  PRO A 496       9.892 -20.265 -65.578  1.00  0.810          H  
ATOM   7806 2HB  PRO A 496      10.543 -18.869 -64.710  1.00  0.810          H  
ATOM   7807 1HG  PRO A 496      12.195 -20.435 -66.102  1.00  0.810          H  
ATOM   7808 2HG  PRO A 496      12.702 -19.794 -64.537  1.00  0.810          H  
ATOM   7809 1HD  PRO A 496      11.806 -22.618 -65.211  1.00  0.810          H  
ATOM   7810 2HD  PRO A 496      12.966 -21.909 -64.011  1.00  0.810          H  
ATOM   7811  N   THR A 497       8.178 -21.988 -63.794  1.00  0.420          N  
ATOM   7812  CA  THR A 497       6.739 -22.100 -63.779  1.00  0.390          C  
ATOM   7813  C   THR A 497       6.278 -23.108 -62.755  1.00  0.490          C  
ATOM   7814  O   THR A 497       5.240 -23.751 -62.913  1.00  0.570          O  
ATOM   7815  CB  THR A 497       6.222 -22.533 -65.157  1.00  0.560          C  
ATOM   7816  OG1 THR A 497       6.818 -23.789 -65.509  1.00  0.560          O  
ATOM   7817  CG2 THR A 497       6.616 -21.491 -66.193  1.00  0.560          C  
ATOM   7818  H   THR A 497       8.729 -22.779 -64.094  1.00  0.500          H  
ATOM   7819  HA  THR A 497       6.296 -21.140 -63.522  1.00  0.470          H  
ATOM   7820  HB  THR A 497       5.137 -22.637 -65.134  1.00  0.670          H  
ATOM   7821  HG1 THR A 497       6.397 -24.485 -64.982  1.00  0.670          H  
ATOM   7822 1HG2 THR A 497       6.256 -21.799 -67.171  1.00  0.670          H  
ATOM   7823 2HG2 THR A 497       6.173 -20.532 -65.925  1.00  0.670          H  
ATOM   7824 3HG2 THR A 497       7.696 -21.392 -66.224  1.00  0.670          H  
ATOM   7825  N   TYR A 498       6.969 -23.129 -61.624  1.00  0.490          N  
ATOM   7826  CA  TYR A 498       6.526 -23.909 -60.491  1.00  0.550          C  
ATOM   7827  C   TYR A 498       5.625 -23.050 -59.628  1.00  0.580          C  
ATOM   7828  O   TYR A 498       5.768 -21.820 -59.596  1.00  0.570          O  
ATOM   7829  CB  TYR A 498       7.669 -24.444 -59.653  1.00  0.750          C  
ATOM   7830  CG  TYR A 498       8.479 -25.587 -60.237  1.00  0.750          C  
ATOM   7831  CD1 TYR A 498       8.130 -26.225 -61.439  1.00  0.750          C  
ATOM   7832  CD2 TYR A 498       9.568 -26.037 -59.521  1.00  0.750          C  
ATOM   7833  CE1 TYR A 498       8.894 -27.267 -61.895  1.00  0.750          C  
ATOM   7834  CE2 TYR A 498      10.314 -27.083 -59.988  1.00  0.750          C  
ATOM   7835  CZ  TYR A 498       9.995 -27.686 -61.170  1.00  0.750          C  
ATOM   7836  OH  TYR A 498      10.764 -28.713 -61.646  1.00  0.750          O  
ATOM   7837  H   TYR A 498       7.861 -22.625 -61.564  1.00  0.590          H  
ATOM   7838  HA  TYR A 498       5.919 -24.742 -60.838  1.00  0.660          H  
ATOM   7839 1HB  TYR A 498       8.359 -23.625 -59.431  1.00  0.900          H  
ATOM   7840 2HB  TYR A 498       7.268 -24.761 -58.736  1.00  0.900          H  
ATOM   7841  HD1 TYR A 498       7.277 -25.910 -62.027  1.00  0.900          H  
ATOM   7842  HD2 TYR A 498       9.834 -25.556 -58.576  1.00  0.900          H  
ATOM   7843  HE1 TYR A 498       8.640 -27.758 -62.834  1.00  0.900          H  
ATOM   7844  HE2 TYR A 498      11.161 -27.427 -59.425  1.00  0.900          H  
ATOM   7845  HH  TYR A 498      10.619 -28.794 -62.613  1.00  0.900          H  
ATOM   7846  N   GLY A 499       4.706 -23.696 -58.905  1.00  0.620          N  
ATOM   7847  CA  GLY A 499       3.852 -22.956 -57.990  1.00  0.660          C  
ATOM   7848  C   GLY A 499       4.732 -22.400 -56.890  1.00  0.640          C  
ATOM   7849  O   GLY A 499       5.845 -22.888 -56.688  1.00  0.600          O  
ATOM   7850  H   GLY A 499       4.615 -24.698 -58.988  1.00  0.740          H  
ATOM   7851 1HA  GLY A 499       3.346 -22.147 -58.519  1.00  0.790          H  
ATOM   7852 2HA  GLY A 499       3.089 -23.614 -57.571  1.00  0.790          H  
ATOM   7853  N   VAL A 500       4.207 -21.475 -56.095  1.00  0.650          N  
ATOM   7854  CA  VAL A 500       5.042 -20.798 -55.100  1.00  0.640          C  
ATOM   7855  C   VAL A 500       5.722 -21.726 -54.118  1.00  0.620          C  
ATOM   7856  O   VAL A 500       6.874 -21.503 -53.753  1.00  0.590          O  
ATOM   7857  CB  VAL A 500       4.260 -19.705 -54.362  1.00  0.900          C  
ATOM   7858  CG1 VAL A 500       5.074 -19.156 -53.184  1.00  0.900          C  
ATOM   7859  CG2 VAL A 500       3.985 -18.578 -55.339  1.00  0.900          C  
ATOM   7860  H   VAL A 500       3.252 -21.180 -56.253  1.00  0.780          H  
ATOM   7861  HA  VAL A 500       5.824 -20.280 -55.638  1.00  0.770          H  
ATOM   7862  HB  VAL A 500       3.329 -20.113 -53.975  1.00  1.080          H  
ATOM   7863 1HG1 VAL A 500       4.506 -18.369 -52.690  1.00  1.080          H  
ATOM   7864 2HG1 VAL A 500       5.290 -19.937 -52.456  1.00  1.080          H  
ATOM   7865 3HG1 VAL A 500       6.012 -18.748 -53.565  1.00  1.080          H  
ATOM   7866 1HG2 VAL A 500       3.438 -17.805 -54.830  1.00  1.080          H  
ATOM   7867 2HG2 VAL A 500       4.933 -18.179 -55.704  1.00  1.080          H  
ATOM   7868 3HG2 VAL A 500       3.404 -18.943 -56.180  1.00  1.080          H  
ATOM   7869  N   GLY A 501       5.032 -22.752 -53.657  1.00  0.630          N  
ATOM   7870  CA  GLY A 501       5.611 -23.677 -52.684  1.00  0.610          C  
ATOM   7871  C   GLY A 501       6.905 -24.353 -53.170  1.00  0.570          C  
ATOM   7872  O   GLY A 501       7.709 -24.832 -52.361  1.00  0.540          O  
ATOM   7873  H   GLY A 501       4.095 -22.896 -53.992  1.00  0.760          H  
ATOM   7874 1HA  GLY A 501       5.800 -23.152 -51.748  1.00  0.730          H  
ATOM   7875 2HA  GLY A 501       4.874 -24.448 -52.457  1.00  0.730          H  
ATOM   7876  N   TYR A 502       7.124 -24.397 -54.489  1.00  0.580          N  
ATOM   7877  CA  TYR A 502       8.305 -25.034 -55.035  1.00  0.550          C  
ATOM   7878  C   TYR A 502       9.310 -24.034 -55.601  1.00  0.520          C  
ATOM   7879  O   TYR A 502      10.321 -24.430 -56.194  1.00  0.500          O  
ATOM   7880  CB  TYR A 502       7.864 -26.033 -56.086  1.00  0.780          C  
ATOM   7881  CG  TYR A 502       7.031 -27.117 -55.518  1.00  0.780          C  
ATOM   7882  CD1 TYR A 502       5.650 -27.000 -55.559  1.00  0.780          C  
ATOM   7883  CD2 TYR A 502       7.621 -28.227 -54.953  1.00  0.780          C  
ATOM   7884  CE1 TYR A 502       4.866 -27.993 -55.026  1.00  0.780          C  
ATOM   7885  CE2 TYR A 502       6.837 -29.223 -54.421  1.00  0.780          C  
ATOM   7886  CZ  TYR A 502       5.467 -29.106 -54.455  1.00  0.780          C  
ATOM   7887  OH  TYR A 502       4.690 -30.095 -53.922  1.00  0.780          O  
ATOM   7888  H   TYR A 502       6.474 -23.946 -55.137  1.00  0.700          H  
ATOM   7889  HA  TYR A 502       8.802 -25.576 -54.234  1.00  0.660          H  
ATOM   7890 1HB  TYR A 502       7.267 -25.522 -56.797  1.00  0.940          H  
ATOM   7891 2HB  TYR A 502       8.720 -26.468 -56.591  1.00  0.940          H  
ATOM   7892  HD1 TYR A 502       5.188 -26.119 -56.008  1.00  0.940          H  
ATOM   7893  HD2 TYR A 502       8.702 -28.313 -54.928  1.00  0.940          H  
ATOM   7894  HE1 TYR A 502       3.778 -27.907 -55.050  1.00  0.940          H  
ATOM   7895  HE2 TYR A 502       7.298 -30.101 -53.970  1.00  0.940          H  
ATOM   7896  HH  TYR A 502       3.771 -29.812 -53.934  1.00  0.940          H  
ATOM   7897  N   GLN A 503       9.062 -22.741 -55.397  1.00  0.530          N  
ATOM   7898  CA  GLN A 503       9.982 -21.725 -55.863  1.00  0.510          C  
ATOM   7899  C   GLN A 503      11.096 -21.679 -54.834  1.00  0.500          C  
ATOM   7900  O   GLN A 503      10.877 -22.071 -53.682  1.00  0.480          O  
ATOM   7901  CB  GLN A 503       9.266 -20.369 -56.051  1.00  0.720          C  
ATOM   7902  CG  GLN A 503       8.276 -20.375 -57.234  1.00  0.720          C  
ATOM   7903  CD  GLN A 503       7.474 -19.076 -57.438  1.00  0.720          C  
ATOM   7904  OE1 GLN A 503       7.674 -18.019 -56.810  1.00  0.720          O  
ATOM   7905  NE2 GLN A 503       6.503 -19.168 -58.343  1.00  0.720          N  
ATOM   7906  H   GLN A 503       8.225 -22.454 -54.880  1.00  0.640          H  
ATOM   7907  HA  GLN A 503      10.374 -22.039 -56.828  1.00  0.610          H  
ATOM   7908 1HB  GLN A 503       8.693 -20.142 -55.148  1.00  0.870          H  
ATOM   7909 2HB  GLN A 503       9.981 -19.570 -56.182  1.00  0.870          H  
ATOM   7910 1HG  GLN A 503       8.840 -20.561 -58.149  1.00  0.870          H  
ATOM   7911 2HG  GLN A 503       7.576 -21.183 -57.088  1.00  0.870          H  
ATOM   7912 1HE2 GLN A 503       5.925 -18.384 -58.545  1.00  0.870          H  
ATOM   7913 2HE2 GLN A 503       6.337 -20.057 -58.844  1.00  0.870          H  
ATOM   7914  N   PRO A 504      12.324 -21.316 -55.216  1.00  0.480          N  
ATOM   7915  CA  PRO A 504      13.436 -21.157 -54.309  1.00  0.460          C  
ATOM   7916  C   PRO A 504      13.282 -19.962 -53.410  1.00  0.460          C  
ATOM   7917  O   PRO A 504      12.813 -18.903 -53.845  1.00  0.480          O  
ATOM   7918  CB  PRO A 504      14.623 -20.960 -55.260  1.00  0.690          C  
ATOM   7919  CG  PRO A 504      14.014 -20.405 -56.523  1.00  0.690          C  
ATOM   7920  CD  PRO A 504      12.636 -21.030 -56.627  1.00  0.690          C  
ATOM   7921  HA  PRO A 504      13.553 -22.065 -53.704  1.00  0.550          H  
ATOM   7922 1HB  PRO A 504      15.335 -20.253 -54.800  1.00  0.830          H  
ATOM   7923 2HB  PRO A 504      15.169 -21.881 -55.407  1.00  0.830          H  
ATOM   7924 1HG  PRO A 504      13.985 -19.311 -56.445  1.00  0.830          H  
ATOM   7925 2HG  PRO A 504      14.645 -20.646 -57.395  1.00  0.830          H  
ATOM   7926 1HD  PRO A 504      11.958 -20.290 -57.056  1.00  0.830          H  
ATOM   7927 2HD  PRO A 504      12.675 -21.946 -57.229  1.00  0.830          H  
ATOM   7928  N   TYR A 505      13.762 -20.125 -52.196  1.00  0.450          N  
ATOM   7929  CA  TYR A 505      13.862 -19.069 -51.219  1.00  0.460          C  
ATOM   7930  C   TYR A 505      15.247 -18.984 -50.628  1.00  0.450          C  
ATOM   7931  O   TYR A 505      15.891 -19.988 -50.293  1.00  0.440          O  
ATOM   7932  CB  TYR A 505      12.800 -19.234 -50.121  1.00  0.640          C  
ATOM   7933  CG  TYR A 505      11.383 -18.791 -50.513  1.00  0.640          C  
ATOM   7934  CD1 TYR A 505      10.618 -19.438 -51.465  1.00  0.640          C  
ATOM   7935  CD2 TYR A 505      10.842 -17.719 -49.833  1.00  0.640          C  
ATOM   7936  CE1 TYR A 505       9.344 -19.002 -51.755  1.00  0.640          C  
ATOM   7937  CE2 TYR A 505       9.575 -17.288 -50.108  1.00  0.640          C  
ATOM   7938  CZ  TYR A 505       8.825 -17.921 -51.065  1.00  0.640          C  
ATOM   7939  OH  TYR A 505       7.550 -17.480 -51.328  1.00  0.640          O  
ATOM   7940  H   TYR A 505      14.068 -21.059 -51.923  1.00  0.540          H  
ATOM   7941  HA  TYR A 505      13.674 -18.129 -51.729  1.00  0.550          H  
ATOM   7942 1HB  TYR A 505      12.755 -20.288 -49.825  1.00  0.770          H  
ATOM   7943 2HB  TYR A 505      13.106 -18.664 -49.242  1.00  0.770          H  
ATOM   7944  HD1 TYR A 505      11.014 -20.288 -51.992  1.00  0.770          H  
ATOM   7945  HD2 TYR A 505      11.431 -17.212 -49.069  1.00  0.770          H  
ATOM   7946  HE1 TYR A 505       8.748 -19.517 -52.516  1.00  0.770          H  
ATOM   7947  HE2 TYR A 505       9.160 -16.440 -49.567  1.00  0.770          H  
ATOM   7948  HH  TYR A 505       7.178 -17.996 -52.046  1.00  0.770          H  
ATOM   7949  N   ARG A 506      15.682 -17.754 -50.455  1.00  0.460          N  
ATOM   7950  CA  ARG A 506      16.962 -17.459 -49.858  1.00  0.450          C  
ATOM   7951  C   ARG A 506      16.742 -17.220 -48.402  1.00  0.440          C  
ATOM   7952  O   ARG A 506      15.821 -16.503 -48.007  1.00  0.460          O  
ATOM   7953  CB  ARG A 506      17.627 -16.292 -50.553  1.00  0.630          C  
ATOM   7954  CG  ARG A 506      18.129 -16.623 -51.947  1.00  0.630          C  
ATOM   7955  CD  ARG A 506      18.654 -15.454 -52.693  1.00  0.630          C  
ATOM   7956  NE  ARG A 506      19.230 -15.880 -53.989  1.00  0.630          N  
ATOM   7957  CZ  ARG A 506      20.018 -15.140 -54.810  1.00  0.630          C  
ATOM   7958  NH1 ARG A 506      20.349 -13.896 -54.512  1.00  0.630          N  
ATOM   7959  NH2 ARG A 506      20.470 -15.686 -55.927  1.00  0.630          N  
ATOM   7960  H   ARG A 506      15.050 -16.996 -50.732  1.00  0.550          H  
ATOM   7961  HA  ARG A 506      17.614 -18.327 -49.963  1.00  0.540          H  
ATOM   7962 1HB  ARG A 506      16.902 -15.501 -50.657  1.00  0.760          H  
ATOM   7963 2HB  ARG A 506      18.460 -15.923 -49.957  1.00  0.760          H  
ATOM   7964 1HG  ARG A 506      18.959 -17.314 -51.853  1.00  0.760          H  
ATOM   7965 2HG  ARG A 506      17.341 -17.097 -52.522  1.00  0.760          H  
ATOM   7966 1HD  ARG A 506      17.844 -14.761 -52.891  1.00  0.760          H  
ATOM   7967 2HD  ARG A 506      19.396 -14.961 -52.115  1.00  0.760          H  
ATOM   7968  HE  ARG A 506      18.993 -16.838 -54.319  1.00  0.760          H  
ATOM   7969 1HH1 ARG A 506      20.007 -13.466 -53.668  1.00  0.760          H  
ATOM   7970 2HH1 ARG A 506      20.943 -13.364 -55.147  1.00  0.760          H  
ATOM   7971 1HH2 ARG A 506      20.225 -16.671 -56.161  1.00  0.760          H  
ATOM   7972 2HH2 ARG A 506      21.062 -15.154 -56.547  1.00  0.760          H  
ATOM   7973  N   VAL A 507      17.536 -17.893 -47.594  1.00  0.440          N  
ATOM   7974  CA  VAL A 507      17.397 -17.822 -46.164  1.00  0.450          C  
ATOM   7975  C   VAL A 507      18.657 -17.400 -45.455  1.00  0.480          C  
ATOM   7976  O   VAL A 507      19.749 -17.920 -45.708  1.00  0.510          O  
ATOM   7977  CB  VAL A 507      17.009 -19.203 -45.619  1.00  0.630          C  
ATOM   7978  CG1 VAL A 507      16.862 -19.151 -44.086  1.00  0.630          C  
ATOM   7979  CG2 VAL A 507      15.750 -19.683 -46.291  1.00  0.630          C  
ATOM   7980  H   VAL A 507      18.248 -18.516 -47.984  1.00  0.530          H  
ATOM   7981  HA  VAL A 507      16.611 -17.107 -45.928  1.00  0.540          H  
ATOM   7982  HB  VAL A 507      17.810 -19.901 -45.844  1.00  0.750          H  
ATOM   7983 1HG1 VAL A 507      16.617 -20.129 -43.731  1.00  0.750          H  
ATOM   7984 2HG1 VAL A 507      17.790 -18.844 -43.621  1.00  0.750          H  
ATOM   7985 3HG1 VAL A 507      16.070 -18.449 -43.816  1.00  0.750          H  
ATOM   7986 1HG2 VAL A 507      15.525 -20.654 -45.911  1.00  0.750          H  
ATOM   7987 2HG2 VAL A 507      14.939 -19.006 -46.079  1.00  0.750          H  
ATOM   7988 3HG2 VAL A 507      15.898 -19.746 -47.368  1.00  0.750          H  
ATOM   7989  N   VAL A 508      18.498 -16.441 -44.564  1.00  0.460          N  
ATOM   7990  CA  VAL A 508      19.578 -16.016 -43.709  1.00  0.500          C  
ATOM   7991  C   VAL A 508      19.149 -16.118 -42.252  1.00  0.510          C  
ATOM   7992  O   VAL A 508      18.168 -15.499 -41.831  1.00  0.500          O  
ATOM   7993  CB  VAL A 508      20.034 -14.580 -44.026  1.00  0.680          C  
ATOM   7994  CG1 VAL A 508      21.141 -14.158 -43.047  1.00  0.680          C  
ATOM   7995  CG2 VAL A 508      20.557 -14.512 -45.474  1.00  0.680          C  
ATOM   7996  H   VAL A 508      17.558 -16.051 -44.460  1.00  0.550          H  
ATOM   7997  HA  VAL A 508      20.425 -16.677 -43.866  1.00  0.600          H  
ATOM   7998  HB  VAL A 508      19.199 -13.906 -43.903  1.00  0.820          H  
ATOM   7999 1HG1 VAL A 508      21.445 -13.149 -43.269  1.00  0.820          H  
ATOM   8000 2HG1 VAL A 508      20.773 -14.195 -42.025  1.00  0.820          H  
ATOM   8001 3HG1 VAL A 508      21.994 -14.830 -43.150  1.00  0.820          H  
ATOM   8002 1HG2 VAL A 508      20.881 -13.498 -45.710  1.00  0.820          H  
ATOM   8003 2HG2 VAL A 508      21.400 -15.194 -45.587  1.00  0.820          H  
ATOM   8004 3HG2 VAL A 508      19.770 -14.805 -46.156  1.00  0.820          H  
ATOM   8005  N   VAL A 509      19.895 -16.874 -41.471  1.00  0.540          N  
ATOM   8006  CA  VAL A 509      19.587 -16.969 -40.061  1.00  0.530          C  
ATOM   8007  C   VAL A 509      20.656 -16.198 -39.314  1.00  0.520          C  
ATOM   8008  O   VAL A 509      21.855 -16.394 -39.529  1.00  0.510          O  
ATOM   8009  CB  VAL A 509      19.498 -18.433 -39.570  1.00  0.750          C  
ATOM   8010  CG1 VAL A 509      19.202 -18.447 -38.052  1.00  0.750          C  
ATOM   8011  CG2 VAL A 509      18.439 -19.191 -40.394  1.00  0.750          C  
ATOM   8012  H   VAL A 509      20.672 -17.396 -41.888  1.00  0.650          H  
ATOM   8013  HA  VAL A 509      18.627 -16.493 -39.865  1.00  0.640          H  
ATOM   8014  HB  VAL A 509      20.421 -18.915 -39.697  1.00  0.900          H  
ATOM   8015 1HG1 VAL A 509      19.155 -19.453 -37.706  1.00  0.900          H  
ATOM   8016 2HG1 VAL A 509      19.995 -17.929 -37.513  1.00  0.900          H  
ATOM   8017 3HG1 VAL A 509      18.263 -17.954 -37.852  1.00  0.900          H  
ATOM   8018 1HG2 VAL A 509      18.384 -20.220 -40.055  1.00  0.900          H  
ATOM   8019 2HG2 VAL A 509      17.481 -18.723 -40.282  1.00  0.900          H  
ATOM   8020 3HG2 VAL A 509      18.725 -19.175 -41.443  1.00  0.900          H  
ATOM   8021  N   LEU A 510      20.224 -15.257 -38.492  1.00  0.510          N  
ATOM   8022  CA  LEU A 510      21.155 -14.440 -37.739  1.00  0.510          C  
ATOM   8023  C   LEU A 510      21.188 -14.906 -36.296  1.00  0.500          C  
ATOM   8024  O   LEU A 510      20.220 -14.746 -35.544  1.00  0.500          O  
ATOM   8025  CB  LEU A 510      20.761 -12.953 -37.833  1.00  0.710          C  
ATOM   8026  CG  LEU A 510      20.687 -12.332 -39.287  1.00  0.710          C  
ATOM   8027  CD1 LEU A 510      20.205 -10.885 -39.180  1.00  0.710          C  
ATOM   8028  CD2 LEU A 510      22.075 -12.394 -39.981  1.00  0.710          C  
ATOM   8029  H   LEU A 510      19.219 -15.139 -38.357  1.00  0.610          H  
ATOM   8030  HA  LEU A 510      22.156 -14.570 -38.142  1.00  0.610          H  
ATOM   8031 1HB  LEU A 510      19.777 -12.834 -37.379  1.00  0.860          H  
ATOM   8032 2HB  LEU A 510      21.476 -12.371 -37.255  1.00  0.860          H  
ATOM   8033  HG  LEU A 510      19.959 -12.889 -39.884  1.00  0.860          H  
ATOM   8034 1HD1 LEU A 510      20.134 -10.448 -40.168  1.00  0.860          H  
ATOM   8035 2HD1 LEU A 510      19.224 -10.860 -38.704  1.00  0.860          H  
ATOM   8036 3HD1 LEU A 510      20.910 -10.304 -38.584  1.00  0.860          H  
ATOM   8037 1HD2 LEU A 510      22.004 -11.958 -40.977  1.00  0.860          H  
ATOM   8038 2HD2 LEU A 510      22.807 -11.835 -39.396  1.00  0.860          H  
ATOM   8039 3HD2 LEU A 510      22.397 -13.424 -40.071  1.00  0.860          H  
ATOM   8040  N   SER A 511      22.300 -15.526 -35.928  1.00  0.490          N  
ATOM   8041  CA  SER A 511      22.491 -16.085 -34.597  1.00  0.470          C  
ATOM   8042  C   SER A 511      23.192 -15.038 -33.755  1.00  0.470          C  
ATOM   8043  O   SER A 511      24.099 -14.356 -34.244  1.00  0.480          O  
ATOM   8044  CB  SER A 511      23.317 -17.361 -34.673  1.00  0.670          C  
ATOM   8045  OG  SER A 511      23.597 -17.875 -33.394  1.00  0.670          O  
ATOM   8046  H   SER A 511      23.057 -15.597 -36.616  1.00  0.590          H  
ATOM   8047  HA  SER A 511      21.522 -16.304 -34.146  1.00  0.560          H  
ATOM   8048 1HB  SER A 511      22.781 -18.106 -35.259  1.00  0.800          H  
ATOM   8049 2HB  SER A 511      24.250 -17.150 -35.193  1.00  0.800          H  
ATOM   8050  HG  SER A 511      24.226 -18.608 -33.528  1.00  0.800          H  
ATOM   8051  N   PHE A 512      22.786 -14.874 -32.502  1.00  0.460          N  
ATOM   8052  CA  PHE A 512      23.478 -13.908 -31.650  1.00  0.450          C  
ATOM   8053  C   PHE A 512      23.275 -14.080 -30.157  1.00  0.410          C  
ATOM   8054  O   PHE A 512      22.313 -14.705 -29.690  1.00  0.430          O  
ATOM   8055  CB  PHE A 512      23.122 -12.458 -32.025  1.00  0.630          C  
ATOM   8056  CG  PHE A 512      21.634 -12.084 -32.093  1.00  0.630          C  
ATOM   8057  CD1 PHE A 512      20.845 -11.899 -30.948  1.00  0.630          C  
ATOM   8058  CD2 PHE A 512      21.052 -11.807 -33.340  1.00  0.630          C  
ATOM   8059  CE1 PHE A 512      19.523 -11.493 -31.054  1.00  0.630          C  
ATOM   8060  CE2 PHE A 512      19.736 -11.383 -33.438  1.00  0.630          C  
ATOM   8061  CZ  PHE A 512      18.973 -11.230 -32.294  1.00  0.630          C  
ATOM   8062  H   PHE A 512      22.009 -15.438 -32.135  1.00  0.550          H  
ATOM   8063  HA  PHE A 512      24.551 -14.026 -31.832  1.00  0.540          H  
ATOM   8064 1HB  PHE A 512      23.602 -11.786 -31.312  1.00  0.760          H  
ATOM   8065 2HB  PHE A 512      23.554 -12.239 -32.991  1.00  0.760          H  
ATOM   8066  HD1 PHE A 512      21.274 -12.083 -29.962  1.00  0.760          H  
ATOM   8067  HD2 PHE A 512      21.654 -11.921 -34.245  1.00  0.760          H  
ATOM   8068  HE1 PHE A 512      18.928 -11.367 -30.157  1.00  0.760          H  
ATOM   8069  HE2 PHE A 512      19.294 -11.172 -34.415  1.00  0.760          H  
ATOM   8070  HZ  PHE A 512      17.945 -10.903 -32.381  1.00  0.760          H  
ATOM   8071  N   GLU A 513      24.169 -13.450 -29.397  1.00  0.400          N  
ATOM   8072  CA  GLU A 513      24.053 -13.408 -27.950  1.00  0.440          C  
ATOM   8073  C   GLU A 513      23.935 -11.955 -27.491  1.00  0.480          C  
ATOM   8074  O   GLU A 513      24.447 -11.037 -28.147  1.00  0.540          O  
ATOM   8075  CB  GLU A 513      25.231 -14.143 -27.313  1.00  0.600          C  
ATOM   8076  CG  GLU A 513      25.245 -15.638 -27.617  1.00  0.600          C  
ATOM   8077  CD  GLU A 513      26.421 -16.360 -27.039  1.00  0.600          C  
ATOM   8078  OE1 GLU A 513      27.291 -15.713 -26.508  1.00  0.600          O  
ATOM   8079  OE2 GLU A 513      26.460 -17.562 -27.140  1.00  0.600          O  
ATOM   8080  H   GLU A 513      24.964 -12.973 -29.842  1.00  0.480          H  
ATOM   8081  HA  GLU A 513      23.140 -13.924 -27.654  1.00  0.530          H  
ATOM   8082 1HB  GLU A 513      26.146 -13.753 -27.701  1.00  0.720          H  
ATOM   8083 2HB  GLU A 513      25.229 -13.997 -26.234  1.00  0.720          H  
ATOM   8084 1HG  GLU A 513      24.327 -16.078 -27.228  1.00  0.720          H  
ATOM   8085 2HG  GLU A 513      25.247 -15.777 -28.700  1.00  0.720          H  
ATOM   8086  N   LEU A 514      23.254 -11.740 -26.361  1.00  0.440          N  
ATOM   8087  CA  LEU A 514      23.043 -10.393 -25.830  1.00  0.440          C  
ATOM   8088  C   LEU A 514      23.172 -10.179 -24.329  1.00  0.460          C  
ATOM   8089  O   LEU A 514      22.691 -10.980 -23.519  1.00  0.470          O  
ATOM   8090  CB  LEU A 514      21.627  -9.945 -26.207  1.00  0.620          C  
ATOM   8091  CG  LEU A 514      21.362  -9.550 -27.618  1.00  0.620          C  
ATOM   8092  CD1 LEU A 514      19.917  -9.529 -27.830  1.00  0.620          C  
ATOM   8093  CD2 LEU A 514      21.905  -8.124 -27.812  1.00  0.620          C  
ATOM   8094  H   LEU A 514      22.874 -12.530 -25.863  1.00  0.530          H  
ATOM   8095  HA  LEU A 514      23.766  -9.742 -26.306  1.00  0.530          H  
ATOM   8096 1HB  LEU A 514      20.942 -10.746 -25.951  1.00  0.740          H  
ATOM   8097 2HB  LEU A 514      21.377  -9.101 -25.608  1.00  0.740          H  
ATOM   8098  HG  LEU A 514      21.820 -10.239 -28.319  1.00  0.740          H  
ATOM   8099 1HD1 LEU A 514      19.729  -9.217 -28.839  1.00  0.740          H  
ATOM   8100 2HD1 LEU A 514      19.507 -10.527 -27.674  1.00  0.740          H  
ATOM   8101 3HD1 LEU A 514      19.457  -8.836 -27.138  1.00  0.740          H  
ATOM   8102 1HD2 LEU A 514      21.706  -7.763 -28.784  1.00  0.740          H  
ATOM   8103 2HD2 LEU A 514      21.442  -7.466 -27.104  1.00  0.740          H  
ATOM   8104 3HD2 LEU A 514      22.969  -8.110 -27.649  1.00  0.740          H  
ATOM   8105  N   LEU A 515      23.784  -9.034 -24.004  1.00  0.540          N  
ATOM   8106  CA  LEU A 515      23.958  -8.411 -22.677  1.00  0.590          C  
ATOM   8107  C   LEU A 515      24.751  -9.191 -21.624  1.00  0.480          C  
ATOM   8108  O   LEU A 515      24.733  -8.823 -20.452  1.00  0.420          O  
ATOM   8109  CB  LEU A 515      22.567  -8.142 -22.069  1.00  0.810          C  
ATOM   8110  CG  LEU A 515      21.521  -7.365 -22.935  1.00  0.810          C  
ATOM   8111  CD1 LEU A 515      20.238  -7.289 -22.151  1.00  0.810          C  
ATOM   8112  CD2 LEU A 515      22.016  -5.969 -23.310  1.00  0.810          C  
ATOM   8113  H   LEU A 515      24.167  -8.515 -24.785  1.00  0.650          H  
ATOM   8114  HA  LEU A 515      24.472  -7.461 -22.829  1.00  0.710          H  
ATOM   8115 1HB  LEU A 515      22.123  -9.101 -21.799  1.00  0.970          H  
ATOM   8116 2HB  LEU A 515      22.706  -7.575 -21.142  1.00  0.970          H  
ATOM   8117  HG  LEU A 515      21.322  -7.909 -23.821  1.00  0.970          H  
ATOM   8118 1HD1 LEU A 515      19.482  -6.779 -22.735  1.00  0.970          H  
ATOM   8119 2HD1 LEU A 515      19.890  -8.294 -21.910  1.00  0.970          H  
ATOM   8120 3HD1 LEU A 515      20.412  -6.741 -21.226  1.00  0.970          H  
ATOM   8121 1HD2 LEU A 515      21.252  -5.460 -23.904  1.00  0.970          H  
ATOM   8122 2HD2 LEU A 515      22.200  -5.409 -22.416  1.00  0.970          H  
ATOM   8123 3HD2 LEU A 515      22.933  -6.026 -23.894  1.00  0.970          H  
ATOM   8124  N   HIS A 516      25.460 -10.241 -22.015  1.00  0.500          N  
ATOM   8125  CA  HIS A 516      26.253 -11.022 -21.053  1.00  0.440          C  
ATOM   8126  C   HIS A 516      27.697 -11.198 -21.479  1.00  0.460          C  
ATOM   8127  O   HIS A 516      28.367 -12.130 -21.052  1.00  0.480          O  
ATOM   8128  CB  HIS A 516      25.597 -12.382 -20.813  1.00  0.640          C  
ATOM   8129  CG  HIS A 516      24.251 -12.278 -20.147  1.00  0.640          C  
ATOM   8130  ND1 HIS A 516      23.090 -11.918 -20.820  1.00  0.640          N  
ATOM   8131  CD2 HIS A 516      23.894 -12.490 -18.862  1.00  0.640          C  
ATOM   8132  CE1 HIS A 516      22.081 -11.902 -19.966  1.00  0.640          C  
ATOM   8133  NE2 HIS A 516      22.538 -12.253 -18.770  1.00  0.640          N  
ATOM   8134  H   HIS A 516      25.435 -10.518 -22.984  1.00  0.600          H  
ATOM   8135  HA  HIS A 516      26.267 -10.501 -20.098  1.00  0.530          H  
ATOM   8136 1HB  HIS A 516      25.475 -12.903 -21.762  1.00  0.770          H  
ATOM   8137 2HB  HIS A 516      26.246 -12.996 -20.177  1.00  0.770          H  
ATOM   8138  HD1 HIS A 516      22.993 -11.644 -21.807  1.00  0.770          H  
ATOM   8139  HD2 HIS A 516      24.466 -12.791 -17.978  1.00  0.770          H  
ATOM   8140  HE1 HIS A 516      21.079 -11.632 -20.300  1.00  0.770          H  
ATOM   8141  N   ALA A 517      28.150 -10.330 -22.368  1.00  0.480          N  
ATOM   8142  CA  ALA A 517      29.497 -10.380 -22.904  1.00  0.520          C  
ATOM   8143  C   ALA A 517      29.799  -9.058 -23.612  1.00  0.520          C  
ATOM   8144  O   ALA A 517      28.867  -8.288 -23.854  1.00  0.500          O  
ATOM   8145  CB  ALA A 517      29.617 -11.554 -23.854  1.00  0.710          C  
ATOM   8146  H   ALA A 517      27.530  -9.592 -22.662  1.00  0.580          H  
ATOM   8147  HA  ALA A 517      30.180 -10.511 -22.072  1.00  0.620          H  
ATOM   8148 1HB  ALA A 517      30.602 -11.623 -24.273  1.00  0.850          H  
ATOM   8149 2HB  ALA A 517      29.387 -12.480 -23.332  1.00  0.850          H  
ATOM   8150 3HB  ALA A 517      28.921 -11.406 -24.629  1.00  0.850          H  
ATOM   8151  N   PRO A 518      31.074  -8.719 -23.879  1.00  0.540          N  
ATOM   8152  CA  PRO A 518      31.478  -7.593 -24.713  1.00  0.560          C  
ATOM   8153  C   PRO A 518      30.829  -7.707 -26.089  1.00  0.610          C  
ATOM   8154  O   PRO A 518      30.882  -8.777 -26.704  1.00  0.700          O  
ATOM   8155  CB  PRO A 518      32.995  -7.790 -24.789  1.00  0.840          C  
ATOM   8156  CG  PRO A 518      33.347  -8.544 -23.499  1.00  0.840          C  
ATOM   8157  CD  PRO A 518      32.209  -9.473 -23.274  1.00  0.840          C  
ATOM   8158  HA  PRO A 518      31.214  -6.643 -24.231  1.00  0.670          H  
ATOM   8159 1HB  PRO A 518      33.253  -8.351 -25.700  1.00  1.010          H  
ATOM   8160 2HB  PRO A 518      33.486  -6.811 -24.870  1.00  1.010          H  
ATOM   8161 1HG  PRO A 518      34.303  -9.077 -23.614  1.00  1.010          H  
ATOM   8162 2HG  PRO A 518      33.476  -7.863 -22.655  1.00  1.010          H  
ATOM   8163 1HD  PRO A 518      32.396 -10.410 -23.794  1.00  1.010          H  
ATOM   8164 2HD  PRO A 518      32.102  -9.603 -22.190  1.00  1.010          H  
ATOM   8165  N   ALA A 519      30.294  -6.598 -26.601  1.00  0.590          N  
ATOM   8166  CA  ALA A 519      29.617  -6.593 -27.900  1.00  0.620          C  
ATOM   8167  C   ALA A 519      30.441  -5.878 -28.964  1.00  0.620          C  
ATOM   8168  O   ALA A 519      31.253  -5.002 -28.649  1.00  0.630          O  
ATOM   8169  CB  ALA A 519      28.248  -5.979 -27.743  1.00  0.860          C  
ATOM   8170  H   ALA A 519      30.320  -5.746 -26.059  1.00  0.710          H  
ATOM   8171  HA  ALA A 519      29.497  -7.619 -28.229  1.00  0.740          H  
ATOM   8172 1HB  ALA A 519      27.740  -6.021 -28.689  1.00  1.030          H  
ATOM   8173 2HB  ALA A 519      27.676  -6.539 -27.004  1.00  1.030          H  
ATOM   8174 3HB  ALA A 519      28.344  -4.947 -27.417  1.00  1.030          H  
ATOM   8175  N   THR A 520      30.248  -6.290 -30.224  1.00  0.620          N  
ATOM   8176  CA  THR A 520      30.973  -5.722 -31.356  1.00  0.630          C  
ATOM   8177  C   THR A 520      30.091  -5.249 -32.526  1.00  0.600          C  
ATOM   8178  O   THR A 520      30.576  -4.498 -33.386  1.00  0.590          O  
ATOM   8179  CB  THR A 520      31.980  -6.760 -31.885  1.00  0.880          C  
ATOM   8180  OG1 THR A 520      31.262  -7.910 -32.366  1.00  0.880          O  
ATOM   8181  CG2 THR A 520      32.919  -7.198 -30.773  1.00  0.880          C  
ATOM   8182  H   THR A 520      29.544  -7.006 -30.400  1.00  0.740          H  
ATOM   8183  HA  THR A 520      31.528  -4.856 -30.996  1.00  0.760          H  
ATOM   8184  HB  THR A 520      32.563  -6.325 -32.684  1.00  1.050          H  
ATOM   8185  HG1 THR A 520      31.875  -8.524 -32.779  1.00  1.050          H  
ATOM   8186 1HG2 THR A 520      33.625  -7.926 -31.165  1.00  1.050          H  
ATOM   8187 2HG2 THR A 520      33.461  -6.329 -30.399  1.00  1.050          H  
ATOM   8188 3HG2 THR A 520      32.359  -7.650 -29.960  1.00  1.050          H  
ATOM   8189  N   VAL A 521      28.827  -5.696 -32.577  1.00  0.590          N  
ATOM   8190  CA  VAL A 521      27.923  -5.318 -33.658  1.00  0.570          C  
ATOM   8191  C   VAL A 521      26.777  -4.496 -33.097  1.00  0.540          C  
ATOM   8192  O   VAL A 521      25.854  -5.037 -32.493  1.00  0.510          O  
ATOM   8193  CB  VAL A 521      27.359  -6.570 -34.351  1.00  0.810          C  
ATOM   8194  CG1 VAL A 521      26.418  -6.166 -35.452  1.00  0.810          C  
ATOM   8195  CG2 VAL A 521      28.490  -7.390 -34.912  1.00  0.810          C  
ATOM   8196  H   VAL A 521      28.473  -6.328 -31.859  1.00  0.710          H  
ATOM   8197  HA  VAL A 521      28.466  -4.723 -34.382  1.00  0.680          H  
ATOM   8198  HB  VAL A 521      26.817  -7.155 -33.634  1.00  0.970          H  
ATOM   8199 1HG1 VAL A 521      26.024  -7.052 -35.948  1.00  0.970          H  
ATOM   8200 2HG1 VAL A 521      25.592  -5.586 -35.048  1.00  0.970          H  
ATOM   8201 3HG1 VAL A 521      26.963  -5.567 -36.153  1.00  0.970          H  
ATOM   8202 1HG2 VAL A 521      28.094  -8.276 -35.392  1.00  0.970          H  
ATOM   8203 2HG2 VAL A 521      29.036  -6.793 -35.638  1.00  0.970          H  
ATOM   8204 3HG2 VAL A 521      29.155  -7.689 -34.108  1.00  0.970          H  
ATOM   8205  N   CYS A 522      26.790  -3.199 -33.319  1.00  0.570          N  
ATOM   8206  CA  CYS A 522      25.788  -2.365 -32.649  1.00  0.560          C  
ATOM   8207  C   CYS A 522      24.771  -1.779 -33.582  1.00  0.580          C  
ATOM   8208  O   CYS A 522      25.026  -1.671 -34.772  1.00  0.610          O  
ATOM   8209  CB  CYS A 522      26.434  -1.235 -31.854  1.00  0.790          C  
ATOM   8210  SG  CYS A 522      27.570  -1.738 -30.485  1.00  0.790          S  
ATOM   8211  H   CYS A 522      27.522  -2.815 -33.927  1.00  0.680          H  
ATOM   8212  HA  CYS A 522      25.245  -2.976 -31.958  1.00  0.670          H  
ATOM   8213 1HB  CYS A 522      26.999  -0.599 -32.540  1.00  0.950          H  
ATOM   8214 2HB  CYS A 522      25.648  -0.608 -31.425  1.00  0.950          H  
ATOM   8215  N   GLY A 523      23.613  -1.384 -33.061  1.00  0.560          N  
ATOM   8216  CA  GLY A 523      22.651  -0.714 -33.918  1.00  0.570          C  
ATOM   8217  C   GLY A 523      23.147   0.718 -34.183  1.00  0.580          C  
ATOM   8218  O   GLY A 523      24.184   1.118 -33.660  1.00  0.570          O  
ATOM   8219  H   GLY A 523      23.367  -1.579 -32.081  1.00  0.670          H  
ATOM   8220 1HA  GLY A 523      22.540  -1.268 -34.849  1.00  0.680          H  
ATOM   8221 2HA  GLY A 523      21.685  -0.704 -33.413  1.00  0.680          H  
ATOM   8222  N   PRO A 524      22.404   1.508 -34.972  1.00  0.590          N  
ATOM   8223  CA  PRO A 524      22.707   2.866 -35.431  1.00  0.590          C  
ATOM   8224  C   PRO A 524      22.603   4.007 -34.407  1.00  0.590          C  
ATOM   8225  O   PRO A 524      22.937   5.143 -34.734  1.00  0.610          O  
ATOM   8226  CB  PRO A 524      21.676   3.056 -36.549  1.00  0.890          C  
ATOM   8227  CG  PRO A 524      20.510   2.179 -36.162  1.00  0.890          C  
ATOM   8228  CD  PRO A 524      21.124   0.977 -35.494  1.00  0.890          C  
ATOM   8229  HA  PRO A 524      23.718   2.865 -35.856  1.00  0.710          H  
ATOM   8230 1HB  PRO A 524      21.396   4.116 -36.630  1.00  1.060          H  
ATOM   8231 2HB  PRO A 524      22.114   2.778 -37.520  1.00  1.060          H  
ATOM   8232 1HG  PRO A 524      19.817   2.728 -35.506  1.00  1.060          H  
ATOM   8233 2HG  PRO A 524      19.936   1.903 -37.067  1.00  1.060          H  
ATOM   8234 1HD  PRO A 524      20.465   0.666 -34.681  1.00  1.060          H  
ATOM   8235 2HD  PRO A 524      21.290   0.171 -36.232  1.00  1.060          H  
ATOM   8236  N   LYS A 525      22.076   3.745 -33.220  1.00  0.580          N  
ATOM   8237  CA  LYS A 525      21.874   4.821 -32.253  1.00  0.590          C  
ATOM   8238  C   LYS A 525      23.197   5.492 -31.881  1.00  0.600          C  
ATOM   8239  O   LYS A 525      24.205   4.826 -31.658  1.00  0.570          O  
ATOM   8240  CB  LYS A 525      21.125   4.294 -31.031  1.00  0.820          C  
ATOM   8241  CG  LYS A 525      20.695   5.383 -30.026  1.00  0.820          C  
ATOM   8242  CD  LYS A 525      19.729   4.839 -28.949  1.00  0.820          C  
ATOM   8243  CE  LYS A 525      18.286   4.699 -29.527  1.00  0.820          C  
ATOM   8244  NZ  LYS A 525      17.287   4.284 -28.512  1.00  0.820          N  
ATOM   8245  H   LYS A 525      21.825   2.805 -32.964  1.00  0.700          H  
ATOM   8246  HA  LYS A 525      21.248   5.579 -32.720  1.00  0.710          H  
ATOM   8247 1HB  LYS A 525      20.248   3.750 -31.371  1.00  0.990          H  
ATOM   8248 2HB  LYS A 525      21.752   3.582 -30.511  1.00  0.990          H  
ATOM   8249 1HG  LYS A 525      21.582   5.795 -29.540  1.00  0.990          H  
ATOM   8250 2HG  LYS A 525      20.203   6.191 -30.564  1.00  0.990          H  
ATOM   8251 1HD  LYS A 525      20.074   3.857 -28.612  1.00  0.990          H  
ATOM   8252 2HD  LYS A 525      19.715   5.515 -28.093  1.00  0.990          H  
ATOM   8253 1HE  LYS A 525      17.983   5.656 -29.943  1.00  0.990          H  
ATOM   8254 2HE  LYS A 525      18.280   3.950 -30.316  1.00  0.990          H  
ATOM   8255 1HZ  LYS A 525      16.381   4.189 -28.947  1.00  0.990          H  
ATOM   8256 2HZ  LYS A 525      17.529   3.357 -28.138  1.00  0.990          H  
ATOM   8257 3HZ  LYS A 525      17.233   4.943 -27.763  1.00  0.990          H  
ATOM   8258  N   LYS A 526      23.182   6.825 -31.887  1.00  0.630          N  
ATOM   8259  CA  LYS A 526      24.369   7.618 -31.596  1.00  0.640          C  
ATOM   8260  C   LYS A 526      24.696   7.651 -30.122  1.00  0.670          C  
ATOM   8261  O   LYS A 526      23.802   7.719 -29.277  1.00  0.690          O  
ATOM   8262  CB  LYS A 526      24.178   9.049 -32.099  1.00  0.890          C  
ATOM   8263  CG  LYS A 526      24.095   9.173 -33.619  1.00  0.890          C  
ATOM   8264  CD  LYS A 526      23.920  10.630 -34.049  1.00  0.890          C  
ATOM   8265  CE  LYS A 526      23.827  10.760 -35.568  1.00  0.890          C  
ATOM   8266  NZ  LYS A 526      23.632  12.176 -35.997  1.00  0.890          N  
ATOM   8267  H   LYS A 526      22.316   7.294 -32.095  1.00  0.760          H  
ATOM   8268  HA  LYS A 526      25.214   7.170 -32.116  1.00  0.770          H  
ATOM   8269 1HB  LYS A 526      23.265   9.462 -31.676  1.00  1.070          H  
ATOM   8270 2HB  LYS A 526      25.009   9.666 -31.748  1.00  1.070          H  
ATOM   8271 1HG  LYS A 526      25.010   8.777 -34.060  1.00  1.070          H  
ATOM   8272 2HG  LYS A 526      23.256   8.580 -33.985  1.00  1.070          H  
ATOM   8273 1HD  LYS A 526      23.011  11.035 -33.601  1.00  1.070          H  
ATOM   8274 2HD  LYS A 526      24.769  11.217 -33.696  1.00  1.070          H  
ATOM   8275 1HE  LYS A 526      24.745  10.380 -36.014  1.00  1.070          H  
ATOM   8276 2HE  LYS A 526      22.987  10.164 -35.926  1.00  1.070          H  
ATOM   8277 1HZ  LYS A 526      23.575  12.219 -37.005  1.00  1.070          H  
ATOM   8278 2HZ  LYS A 526      22.775  12.536 -35.598  1.00  1.070          H  
ATOM   8279 3HZ  LYS A 526      24.410  12.736 -35.681  1.00  1.070          H  
ATOM   8280  N   SER A 527      25.986   7.643 -29.823  1.00  0.670          N  
ATOM   8281  CA  SER A 527      26.449   7.753 -28.457  1.00  0.690          C  
ATOM   8282  C   SER A 527      26.492   9.213 -28.027  1.00  0.700          C  
ATOM   8283  O   SER A 527      26.531  10.126 -28.860  1.00  0.800          O  
ATOM   8284  CB  SER A 527      27.810   7.106 -28.287  1.00  0.960          C  
ATOM   8285  OG  SER A 527      27.750   5.718 -28.528  1.00  0.960          O  
ATOM   8286  H   SER A 527      26.660   7.577 -30.572  1.00  0.800          H  
ATOM   8287  HA  SER A 527      25.738   7.235 -27.814  1.00  0.830          H  
ATOM   8288 1HB  SER A 527      28.527   7.568 -28.961  1.00  1.150          H  
ATOM   8289 2HB  SER A 527      28.162   7.285 -27.267  1.00  1.150          H  
ATOM   8290  HG  SER A 527      27.783   5.614 -29.484  1.00  1.150          H  
ATOM   8291  N   THR A 528      26.531   9.408 -26.722  1.00  0.600          N  
ATOM   8292  CA  THR A 528      26.616  10.696 -26.056  1.00  0.580          C  
ATOM   8293  C   THR A 528      27.846  10.706 -25.184  1.00  0.570          C  
ATOM   8294  O   THR A 528      28.617   9.738 -25.160  1.00  0.580          O  
ATOM   8295  CB  THR A 528      25.420  10.944 -25.122  1.00  0.820          C  
ATOM   8296  OG1 THR A 528      25.515  10.052 -23.994  1.00  0.820          O  
ATOM   8297  CG2 THR A 528      24.122  10.658 -25.857  1.00  0.820          C  
ATOM   8298  H   THR A 528      26.481   8.574 -26.143  1.00  0.720          H  
ATOM   8299  HA  THR A 528      26.697  11.490 -26.798  1.00  0.700          H  
ATOM   8300  HB  THR A 528      25.419  11.971 -24.772  1.00  0.980          H  
ATOM   8301  HG1 THR A 528      26.244  10.363 -23.354  1.00  0.980          H  
ATOM   8302 1HG2 THR A 528      23.278  10.820 -25.182  1.00  0.980          H  
ATOM   8303 2HG2 THR A 528      24.039  11.321 -26.714  1.00  0.980          H  
ATOM   8304 3HG2 THR A 528      24.112   9.642 -26.198  1.00  0.980          H  
ATOM   8305  N   ASN A 529      28.061  11.809 -24.482  1.00  0.550          N  
ATOM   8306  CA  ASN A 529      29.177  11.842 -23.570  1.00  0.540          C  
ATOM   8307  C   ASN A 529      28.725  11.146 -22.302  1.00  0.470          C  
ATOM   8308  O   ASN A 529      27.563  10.730 -22.196  1.00  0.450          O  
ATOM   8309  CB  ASN A 529      29.612  13.267 -23.309  1.00  0.760          C  
ATOM   8310  CG  ASN A 529      30.210  13.901 -24.527  1.00  0.760          C  
ATOM   8311  OD1 ASN A 529      31.011  13.292 -25.250  1.00  0.760          O  
ATOM   8312  ND2 ASN A 529      29.832  15.125 -24.780  1.00  0.760          N  
ATOM   8313  H   ASN A 529      27.434  12.597 -24.563  1.00  0.660          H  
ATOM   8314  HA  ASN A 529      30.013  11.280 -23.988  1.00  0.650          H  
ATOM   8315 1HB  ASN A 529      28.754  13.857 -22.988  1.00  0.910          H  
ATOM   8316 2HB  ASN A 529      30.345  13.293 -22.505  1.00  0.910          H  
ATOM   8317 1HD2 ASN A 529      30.195  15.602 -25.581  1.00  0.910          H  
ATOM   8318 2HD2 ASN A 529      29.185  15.590 -24.176  1.00  0.910          H  
ATOM   8319  N   LEU A 530      29.630  11.031 -21.342  1.00  0.440          N  
ATOM   8320  CA  LEU A 530      29.347  10.364 -20.084  1.00  0.330          C  
ATOM   8321  C   LEU A 530      29.202  11.348 -18.940  1.00  0.560          C  
ATOM   8322  O   LEU A 530      30.042  12.224 -18.744  1.00  0.890          O  
ATOM   8323  CB  LEU A 530      30.466   9.342 -19.809  1.00  0.510          C  
ATOM   8324  CG  LEU A 530      30.471   8.589 -18.448  1.00  0.510          C  
ATOM   8325  CD1 LEU A 530      29.252   7.688 -18.311  1.00  0.510          C  
ATOM   8326  CD2 LEU A 530      31.754   7.743 -18.377  1.00  0.510          C  
ATOM   8327  H   LEU A 530      30.557  11.403 -21.493  1.00  0.530          H  
ATOM   8328  HA  LEU A 530      28.406   9.830 -20.191  1.00  0.400          H  
ATOM   8329 1HB  LEU A 530      30.433   8.587 -20.594  1.00  0.610          H  
ATOM   8330 2HB  LEU A 530      31.420   9.862 -19.887  1.00  0.610          H  
ATOM   8331  HG  LEU A 530      30.461   9.310 -17.628  1.00  0.610          H  
ATOM   8332 1HD1 LEU A 530      29.301   7.180 -17.352  1.00  0.610          H  
ATOM   8333 2HD1 LEU A 530      28.347   8.278 -18.348  1.00  0.610          H  
ATOM   8334 3HD1 LEU A 530      29.242   6.952 -19.116  1.00  0.610          H  
ATOM   8335 1HD2 LEU A 530      31.792   7.223 -17.430  1.00  0.610          H  
ATOM   8336 2HD2 LEU A 530      31.767   7.009 -19.195  1.00  0.610          H  
ATOM   8337 3HD2 LEU A 530      32.628   8.387 -18.465  1.00  0.610          H  
ATOM   8338  N   VAL A 531      28.133  11.196 -18.185  1.00  0.450          N  
ATOM   8339  CA  VAL A 531      27.858  12.029 -17.034  1.00  0.520          C  
ATOM   8340  C   VAL A 531      28.091  11.247 -15.766  1.00  0.480          C  
ATOM   8341  O   VAL A 531      27.590  10.135 -15.623  1.00  0.440          O  
ATOM   8342  CB  VAL A 531      26.411  12.530 -17.079  1.00  0.700          C  
ATOM   8343  CG1 VAL A 531      26.067  13.362 -15.843  1.00  0.700          C  
ATOM   8344  CG2 VAL A 531      26.223  13.356 -18.342  1.00  0.700          C  
ATOM   8345  H   VAL A 531      27.477  10.468 -18.430  1.00  0.540          H  
ATOM   8346  HA  VAL A 531      28.533  12.886 -17.048  1.00  0.620          H  
ATOM   8347  HB  VAL A 531      25.753  11.683 -17.082  1.00  0.840          H  
ATOM   8348 1HG1 VAL A 531      25.027  13.694 -15.914  1.00  0.840          H  
ATOM   8349 2HG1 VAL A 531      26.188  12.771 -14.937  1.00  0.840          H  
ATOM   8350 3HG1 VAL A 531      26.718  14.233 -15.796  1.00  0.840          H  
ATOM   8351 1HG2 VAL A 531      25.193  13.712 -18.398  1.00  0.840          H  
ATOM   8352 2HG2 VAL A 531      26.895  14.211 -18.318  1.00  0.840          H  
ATOM   8353 3HG2 VAL A 531      26.442  12.756 -19.220  1.00  0.840          H  
ATOM   8354  N   LYS A 532      28.870  11.819 -14.861  1.00  0.510          N  
ATOM   8355  CA  LYS A 532      29.158  11.164 -13.593  1.00  0.480          C  
ATOM   8356  C   LYS A 532      28.547  11.874 -12.392  1.00  0.420          C  
ATOM   8357  O   LYS A 532      28.339  13.089 -12.403  1.00  0.410          O  
ATOM   8358  CB  LYS A 532      30.660  11.034 -13.407  1.00  0.680          C  
ATOM   8359  CG  LYS A 532      31.304  10.109 -14.406  1.00  0.680          C  
ATOM   8360  CD  LYS A 532      32.798  10.040 -14.215  1.00  0.680          C  
ATOM   8361  CE  LYS A 532      33.402   9.039 -15.163  1.00  0.680          C  
ATOM   8362  NZ  LYS A 532      34.871   8.982 -15.071  1.00  0.680          N  
ATOM   8363  H   LYS A 532      29.263  12.729 -15.065  1.00  0.610          H  
ATOM   8364  HA  LYS A 532      28.735  10.159 -13.621  1.00  0.580          H  
ATOM   8365 1HB  LYS A 532      31.127  12.014 -13.485  1.00  0.820          H  
ATOM   8366 2HB  LYS A 532      30.867  10.647 -12.406  1.00  0.820          H  
ATOM   8367 1HG  LYS A 532      30.874   9.109 -14.294  1.00  0.820          H  
ATOM   8368 2HG  LYS A 532      31.089  10.461 -15.414  1.00  0.820          H  
ATOM   8369 1HD  LYS A 532      33.241  11.020 -14.397  1.00  0.820          H  
ATOM   8370 2HD  LYS A 532      33.022   9.739 -13.190  1.00  0.820          H  
ATOM   8371 1HE  LYS A 532      33.006   8.063 -14.911  1.00  0.820          H  
ATOM   8372 2HE  LYS A 532      33.121   9.281 -16.184  1.00  0.820          H  
ATOM   8373 1HZ  LYS A 532      35.196   8.243 -15.711  1.00  0.820          H  
ATOM   8374 2HZ  LYS A 532      35.282   9.865 -15.321  1.00  0.820          H  
ATOM   8375 3HZ  LYS A 532      35.140   8.738 -14.134  1.00  0.820          H  
ATOM   8376  N   ASN A 533      28.294  11.076 -11.356  1.00  0.400          N  
ATOM   8377  CA  ASN A 533      27.809  11.460 -10.024  1.00  0.360          C  
ATOM   8378  C   ASN A 533      26.407  12.089  -9.981  1.00  0.320          C  
ATOM   8379  O   ASN A 533      26.024  12.694  -8.979  1.00  0.250          O  
ATOM   8380  CB  ASN A 533      28.805  12.401  -9.379  1.00  0.520          C  
ATOM   8381  CG  ASN A 533      30.176  11.793  -9.253  1.00  0.520          C  
ATOM   8382  OD1 ASN A 533      30.349  10.615  -8.917  1.00  0.520          O  
ATOM   8383  ND2 ASN A 533      31.174  12.596  -9.524  1.00  0.520          N  
ATOM   8384  H   ASN A 533      28.497  10.083 -11.509  1.00  0.480          H  
ATOM   8385  HA  ASN A 533      27.766  10.552  -9.421  1.00  0.430          H  
ATOM   8386 1HB  ASN A 533      28.874  13.325  -9.951  1.00  0.620          H  
ATOM   8387 2HB  ASN A 533      28.454  12.666  -8.383  1.00  0.620          H  
ATOM   8388 1HD2 ASN A 533      32.116  12.268  -9.461  1.00  0.620          H  
ATOM   8389 2HD2 ASN A 533      30.993  13.543  -9.794  1.00  0.620          H  
ATOM   8390  N   LYS A 534      25.627  11.902 -11.036  1.00  0.410          N  
ATOM   8391  CA  LYS A 534      24.261  12.396 -11.108  1.00  0.400          C  
ATOM   8392  C   LYS A 534      23.319  11.261 -11.427  1.00  0.400          C  
ATOM   8393  O   LYS A 534      23.725  10.289 -12.060  1.00  0.400          O  
ATOM   8394  CB  LYS A 534      24.132  13.472 -12.182  1.00  0.560          C  
ATOM   8395  CG  LYS A 534      24.936  14.725 -11.916  1.00  0.560          C  
ATOM   8396  CD  LYS A 534      24.697  15.770 -12.998  1.00  0.560          C  
ATOM   8397  CE  LYS A 534      25.492  17.038 -12.732  1.00  0.560          C  
ATOM   8398  NZ  LYS A 534      25.289  18.059 -13.801  1.00  0.560          N  
ATOM   8399  H   LYS A 534      26.013  11.399 -11.819  1.00  0.490          H  
ATOM   8400  HA  LYS A 534      23.979  12.811 -10.141  1.00  0.480          H  
ATOM   8401 1HB  LYS A 534      24.460  13.063 -13.137  1.00  0.680          H  
ATOM   8402 2HB  LYS A 534      23.084  13.752 -12.295  1.00  0.680          H  
ATOM   8403 1HG  LYS A 534      24.667  15.132 -10.941  1.00  0.680          H  
ATOM   8404 2HG  LYS A 534      25.999  14.469 -11.901  1.00  0.680          H  
ATOM   8405 1HD  LYS A 534      24.986  15.373 -13.969  1.00  0.680          H  
ATOM   8406 2HD  LYS A 534      23.637  16.022 -13.037  1.00  0.680          H  
ATOM   8407 1HE  LYS A 534      25.174  17.461 -11.779  1.00  0.680          H  
ATOM   8408 2HE  LYS A 534      26.552  16.791 -12.674  1.00  0.680          H  
ATOM   8409 1HZ  LYS A 534      25.828  18.881 -13.572  1.00  0.680          H  
ATOM   8410 2HZ  LYS A 534      25.593  17.689 -14.697  1.00  0.680          H  
ATOM   8411 3HZ  LYS A 534      24.311  18.304 -13.855  1.00  0.680          H  
ATOM   8412  N   CYS A 535      22.060  11.389 -11.023  1.00  0.400          N  
ATOM   8413  CA  CYS A 535      21.083  10.375 -11.393  1.00  0.400          C  
ATOM   8414  C   CYS A 535      20.682  10.550 -12.843  1.00  0.410          C  
ATOM   8415  O   CYS A 535      20.160  11.599 -13.235  1.00  0.410          O  
ATOM   8416  CB  CYS A 535      19.845  10.456 -10.511  1.00  0.560          C  
ATOM   8417  SG  CYS A 535      18.638   9.204 -10.894  1.00  0.560          S  
ATOM   8418  H   CYS A 535      21.775  12.192 -10.481  1.00  0.480          H  
ATOM   8419  HA  CYS A 535      21.533   9.389 -11.282  1.00  0.480          H  
ATOM   8420 1HB  CYS A 535      20.128  10.351  -9.465  1.00  0.670          H  
ATOM   8421 2HB  CYS A 535      19.371  11.431 -10.632  1.00  0.670          H  
ATOM   8422  N   VAL A 536      20.978   9.534 -13.636  1.00  0.410          N  
ATOM   8423  CA  VAL A 536      20.740   9.577 -15.061  1.00  0.430          C  
ATOM   8424  C   VAL A 536      20.065   8.333 -15.616  1.00  0.420          C  
ATOM   8425  O   VAL A 536      20.043   7.267 -14.990  1.00  0.390          O  
ATOM   8426  CB  VAL A 536      22.081   9.772 -15.795  1.00  0.590          C  
ATOM   8427  CG1 VAL A 536      22.755  11.106 -15.361  1.00  0.590          C  
ATOM   8428  CG2 VAL A 536      23.019   8.576 -15.502  1.00  0.590          C  
ATOM   8429  H   VAL A 536      21.408   8.704 -13.216  1.00  0.490          H  
ATOM   8430  HA  VAL A 536      20.100  10.431 -15.278  1.00  0.520          H  
ATOM   8431  HB  VAL A 536      21.875   9.828 -16.857  1.00  0.710          H  
ATOM   8432 1HG1 VAL A 536      23.680  11.250 -15.899  1.00  0.710          H  
ATOM   8433 2HG1 VAL A 536      22.084  11.928 -15.565  1.00  0.710          H  
ATOM   8434 3HG1 VAL A 536      22.970  11.082 -14.314  1.00  0.710          H  
ATOM   8435 1HG2 VAL A 536      23.955   8.703 -16.029  1.00  0.710          H  
ATOM   8436 2HG2 VAL A 536      23.220   8.526 -14.432  1.00  0.710          H  
ATOM   8437 3HG2 VAL A 536      22.556   7.647 -15.824  1.00  0.710          H  
ATOM   8438  N   ASN A 537      19.556   8.470 -16.832  1.00  0.460          N  
ATOM   8439  CA  ASN A 537      19.070   7.339 -17.584  1.00  0.450          C  
ATOM   8440  C   ASN A 537      20.280   6.908 -18.399  1.00  0.440          C  
ATOM   8441  O   ASN A 537      21.108   7.761 -18.746  1.00  0.460          O  
ATOM   8442  CB  ASN A 537      17.926   7.742 -18.505  1.00  0.630          C  
ATOM   8443  CG  ASN A 537      16.673   8.247 -17.801  1.00  0.630          C  
ATOM   8444  OD1 ASN A 537      16.148   7.678 -16.847  1.00  0.630          O  
ATOM   8445  ND2 ASN A 537      16.176   9.353 -18.284  1.00  0.630          N  
ATOM   8446  H   ASN A 537      19.562   9.389 -17.278  1.00  0.550          H  
ATOM   8447  HA  ASN A 537      18.788   6.522 -16.925  1.00  0.540          H  
ATOM   8448 1HB  ASN A 537      18.270   8.521 -19.174  1.00  0.760          H  
ATOM   8449 2HB  ASN A 537      17.654   6.889 -19.124  1.00  0.760          H  
ATOM   8450 1HD2 ASN A 537      15.353   9.753 -17.877  1.00  0.760          H  
ATOM   8451 2HD2 ASN A 537      16.611   9.802 -19.063  1.00  0.760          H  
ATOM   8452  N   PHE A 538      20.381   5.639 -18.747  1.00  0.420          N  
ATOM   8453  CA  PHE A 538      21.491   5.214 -19.580  1.00  0.420          C  
ATOM   8454  C   PHE A 538      21.236   3.994 -20.453  1.00  0.410          C  
ATOM   8455  O   PHE A 538      20.299   3.221 -20.235  1.00  0.410          O  
ATOM   8456  CB  PHE A 538      22.734   4.913 -18.732  1.00  0.590          C  
ATOM   8457  CG  PHE A 538      22.508   3.836 -17.722  1.00  0.590          C  
ATOM   8458  CD1 PHE A 538      22.569   2.490 -18.075  1.00  0.590          C  
ATOM   8459  CD2 PHE A 538      22.281   4.159 -16.401  1.00  0.590          C  
ATOM   8460  CE1 PHE A 538      22.371   1.513 -17.151  1.00  0.590          C  
ATOM   8461  CE2 PHE A 538      22.103   3.173 -15.481  1.00  0.590          C  
ATOM   8462  CZ  PHE A 538      22.133   1.853 -15.856  1.00  0.590          C  
ATOM   8463  H   PHE A 538      19.712   4.954 -18.392  1.00  0.500          H  
ATOM   8464  HA  PHE A 538      21.718   6.044 -20.235  1.00  0.500          H  
ATOM   8465 1HB  PHE A 538      23.556   4.613 -19.382  1.00  0.710          H  
ATOM   8466 2HB  PHE A 538      23.043   5.818 -18.211  1.00  0.710          H  
ATOM   8467  HD1 PHE A 538      22.758   2.204 -19.110  1.00  0.710          H  
ATOM   8468  HD2 PHE A 538      22.244   5.208 -16.094  1.00  0.710          H  
ATOM   8469  HE1 PHE A 538      22.402   0.463 -17.456  1.00  0.710          H  
ATOM   8470  HE2 PHE A 538      21.931   3.427 -14.448  1.00  0.710          H  
ATOM   8471  HZ  PHE A 538      21.973   1.076 -15.115  1.00  0.710          H  
ATOM   8472  N   ASN A 539      22.139   3.821 -21.427  1.00  0.420          N  
ATOM   8473  CA  ASN A 539      22.236   2.672 -22.336  1.00  0.430          C  
ATOM   8474  C   ASN A 539      23.685   2.226 -22.585  1.00  0.440          C  
ATOM   8475  O   ASN A 539      24.430   2.917 -23.282  1.00  0.500          O  
ATOM   8476  CB  ASN A 539      21.563   2.981 -23.678  1.00  0.600          C  
ATOM   8477  CG  ASN A 539      21.608   1.795 -24.710  1.00  0.600          C  
ATOM   8478  OD1 ASN A 539      22.605   1.043 -24.710  1.00  0.600          O  
ATOM   8479  ND2 ASN A 539      20.590   1.675 -25.560  1.00  0.600          N  
ATOM   8480  H   ASN A 539      22.800   4.591 -21.555  1.00  0.500          H  
ATOM   8481  HA  ASN A 539      21.726   1.828 -21.880  1.00  0.520          H  
ATOM   8482 1HB  ASN A 539      20.524   3.259 -23.504  1.00  0.720          H  
ATOM   8483 2HB  ASN A 539      22.047   3.834 -24.118  1.00  0.720          H  
ATOM   8484 1HD2 ASN A 539      20.581   0.939 -26.283  1.00  0.720          H  
ATOM   8485 2HD2 ASN A 539      19.831   2.321 -25.510  1.00  0.720          H  
ATOM   8486  N   PHE A 540      24.110   1.098 -22.000  1.00  0.400          N  
ATOM   8487  CA  PHE A 540      25.475   0.602 -22.245  1.00  0.440          C  
ATOM   8488  C   PHE A 540      25.429  -0.673 -23.083  1.00  0.490          C  
ATOM   8489  O   PHE A 540      25.017  -1.734 -22.608  1.00  0.450          O  
ATOM   8490  CB  PHE A 540      26.263   0.345 -20.962  1.00  0.600          C  
ATOM   8491  CG  PHE A 540      26.663   1.583 -20.183  1.00  0.600          C  
ATOM   8492  CD1 PHE A 540      25.862   2.110 -19.197  1.00  0.600          C  
ATOM   8493  CD2 PHE A 540      27.878   2.204 -20.451  1.00  0.600          C  
ATOM   8494  CE1 PHE A 540      26.248   3.235 -18.491  1.00  0.600          C  
ATOM   8495  CE2 PHE A 540      28.275   3.323 -19.754  1.00  0.600          C  
ATOM   8496  CZ  PHE A 540      27.455   3.840 -18.774  1.00  0.600          C  
ATOM   8497  H   PHE A 540      23.457   0.571 -21.413  1.00  0.480          H  
ATOM   8498  HA  PHE A 540      26.022   1.351 -22.822  1.00  0.530          H  
ATOM   8499 1HB  PHE A 540      25.674  -0.294 -20.305  1.00  0.720          H  
ATOM   8500 2HB  PHE A 540      27.171  -0.198 -21.223  1.00  0.720          H  
ATOM   8501  HD1 PHE A 540      24.929   1.620 -18.982  1.00  0.720          H  
ATOM   8502  HD2 PHE A 540      28.518   1.793 -21.222  1.00  0.720          H  
ATOM   8503  HE1 PHE A 540      25.602   3.638 -17.711  1.00  0.720          H  
ATOM   8504  HE2 PHE A 540      29.242   3.801 -19.979  1.00  0.720          H  
ATOM   8505  HZ  PHE A 540      27.771   4.719 -18.229  1.00  0.720          H  
ATOM   8506  N   ASN A 541      25.785  -0.555 -24.359  1.00  0.560          N  
ATOM   8507  CA  ASN A 541      25.722  -1.671 -25.314  1.00  0.610          C  
ATOM   8508  C   ASN A 541      24.355  -2.356 -25.324  1.00  0.590          C  
ATOM   8509  O   ASN A 541      24.267  -3.582 -25.420  1.00  0.610          O  
ATOM   8510  CB  ASN A 541      26.781  -2.719 -25.023  1.00  0.830          C  
ATOM   8511  CG  ASN A 541      28.142  -2.208 -25.130  1.00  0.830          C  
ATOM   8512  OD1 ASN A 541      28.425  -1.274 -25.870  1.00  0.830          O  
ATOM   8513  ND2 ASN A 541      29.029  -2.822 -24.404  1.00  0.830          N  
ATOM   8514  H   ASN A 541      26.135   0.360 -24.685  1.00  0.670          H  
ATOM   8515  HA  ASN A 541      25.892  -1.271 -26.312  1.00  0.730          H  
ATOM   8516 1HB  ASN A 541      26.638  -3.124 -24.026  1.00  1.000          H  
ATOM   8517 2HB  ASN A 541      26.674  -3.549 -25.722  1.00  1.000          H  
ATOM   8518 1HD2 ASN A 541      29.990  -2.534 -24.433  1.00  1.000          H  
ATOM   8519 2HD2 ASN A 541      28.744  -3.587 -23.821  1.00  1.000          H  
ATOM   8520  N   GLY A 542      23.290  -1.584 -25.230  1.00  0.560          N  
ATOM   8521  CA  GLY A 542      21.952  -2.125 -25.222  1.00  0.550          C  
ATOM   8522  C   GLY A 542      21.384  -2.336 -23.829  1.00  0.460          C  
ATOM   8523  O   GLY A 542      20.170  -2.438 -23.683  1.00  0.450          O  
ATOM   8524  H   GLY A 542      23.387  -0.573 -25.153  1.00  0.670          H  
ATOM   8525 1HA  GLY A 542      21.299  -1.458 -25.776  1.00  0.660          H  
ATOM   8526 2HA  GLY A 542      21.962  -3.076 -25.740  1.00  0.660          H  
ATOM   8527  N   LEU A 543      22.204  -2.315 -22.786  1.00  0.430          N  
ATOM   8528  CA  LEU A 543      21.623  -2.506 -21.476  1.00  0.400          C  
ATOM   8529  C   LEU A 543      21.171  -1.181 -20.926  1.00  0.400          C  
ATOM   8530  O   LEU A 543      21.988  -0.309 -20.602  1.00  0.470          O  
ATOM   8531  CB  LEU A 543      22.619  -3.101 -20.486  1.00  0.570          C  
ATOM   8532  CG  LEU A 543      22.076  -3.318 -19.054  1.00  0.570          C  
ATOM   8533  CD1 LEU A 543      20.915  -4.363 -19.054  1.00  0.570          C  
ATOM   8534  CD2 LEU A 543      23.201  -3.761 -18.189  1.00  0.570          C  
ATOM   8535  H   LEU A 543      23.215  -2.201 -22.893  1.00  0.520          H  
ATOM   8536  HA  LEU A 543      20.763  -3.160 -21.577  1.00  0.480          H  
ATOM   8537 1HB  LEU A 543      22.979  -4.049 -20.854  1.00  0.690          H  
ATOM   8538 2HB  LEU A 543      23.473  -2.427 -20.423  1.00  0.690          H  
ATOM   8539  HG  LEU A 543      21.678  -2.378 -18.661  1.00  0.690          H  
ATOM   8540 1HD1 LEU A 543      20.553  -4.508 -18.037  1.00  0.690          H  
ATOM   8541 2HD1 LEU A 543      20.084  -4.031 -19.666  1.00  0.690          H  
ATOM   8542 3HD1 LEU A 543      21.281  -5.318 -19.434  1.00  0.690          H  
ATOM   8543 1HD2 LEU A 543      22.825  -3.891 -17.195  1.00  0.690          H  
ATOM   8544 2HD2 LEU A 543      23.607  -4.708 -18.558  1.00  0.690          H  
ATOM   8545 3HD2 LEU A 543      23.979  -3.004 -18.187  1.00  0.690          H  
ATOM   8546  N   THR A 544      19.871  -1.022 -20.796  1.00  0.410          N  
ATOM   8547  CA  THR A 544      19.356   0.237 -20.344  1.00  0.430          C  
ATOM   8548  C   THR A 544      18.995   0.173 -18.886  1.00  0.320          C  
ATOM   8549  O   THR A 544      18.799  -0.903 -18.334  1.00  0.250          O  
ATOM   8550  CB  THR A 544      18.123   0.640 -21.170  1.00  0.590          C  
ATOM   8551  OG1 THR A 544      17.064  -0.307 -20.944  1.00  0.590          O  
ATOM   8552  CG2 THR A 544      18.492   0.628 -22.650  1.00  0.590          C  
ATOM   8553  H   THR A 544      19.229  -1.756 -21.062  1.00  0.490          H  
ATOM   8554  HA  THR A 544      20.126   0.976 -20.468  1.00  0.520          H  
ATOM   8555  HB  THR A 544      17.793   1.637 -20.880  1.00  0.710          H  
ATOM   8556  HG1 THR A 544      16.691  -0.171 -20.065  1.00  0.710          H  
ATOM   8557 1HG2 THR A 544      17.626   0.913 -23.242  1.00  0.710          H  
ATOM   8558 2HG2 THR A 544      19.288   1.332 -22.811  1.00  0.710          H  
ATOM   8559 3HG2 THR A 544      18.819  -0.362 -22.950  1.00  0.710          H  
ATOM   8560  N   GLY A 545      18.827   1.334 -18.288  1.00  0.330          N  
ATOM   8561  CA  GLY A 545      18.402   1.427 -16.899  1.00  0.300          C  
ATOM   8562  C   GLY A 545      18.668   2.815 -16.366  1.00  0.350          C  
ATOM   8563  O   GLY A 545      18.966   3.733 -17.138  1.00  0.360          O  
ATOM   8564  H   GLY A 545      19.070   2.170 -18.827  1.00  0.400          H  
ATOM   8565 1HA  GLY A 545      17.341   1.190 -16.815  1.00  0.360          H  
ATOM   8566 2HA  GLY A 545      18.945   0.695 -16.304  1.00  0.360          H  
ATOM   8567  N   THR A 546      18.509   2.995 -15.057  1.00  0.400          N  
ATOM   8568  CA  THR A 546      18.781   4.292 -14.465  1.00  0.500          C  
ATOM   8569  C   THR A 546      19.657   4.083 -13.256  1.00  0.470          C  
ATOM   8570  O   THR A 546      19.693   2.987 -12.688  1.00  0.500          O  
ATOM   8571  CB  THR A 546      17.512   5.020 -14.011  1.00  0.660          C  
ATOM   8572  OG1 THR A 546      16.930   4.317 -12.927  1.00  0.660          O  
ATOM   8573  CG2 THR A 546      16.515   5.051 -15.136  1.00  0.660          C  
ATOM   8574  H   THR A 546      18.227   2.228 -14.459  1.00  0.480          H  
ATOM   8575  HA  THR A 546      19.324   4.910 -15.177  1.00  0.600          H  
ATOM   8576  HB  THR A 546      17.763   6.037 -13.707  1.00  0.790          H  
ATOM   8577  HG1 THR A 546      17.489   4.402 -12.140  1.00  0.790          H  
ATOM   8578 1HG2 THR A 546      15.617   5.571 -14.812  1.00  0.790          H  
ATOM   8579 2HG2 THR A 546      16.947   5.558 -15.972  1.00  0.790          H  
ATOM   8580 3HG2 THR A 546      16.252   4.040 -15.428  1.00  0.790          H  
ATOM   8581  N   GLY A 547      20.327   5.143 -12.843  1.00  0.430          N  
ATOM   8582  CA  GLY A 547      21.180   5.091 -11.667  1.00  0.400          C  
ATOM   8583  C   GLY A 547      22.227   6.194 -11.687  1.00  0.400          C  
ATOM   8584  O   GLY A 547      22.215   7.073 -12.548  1.00  0.430          O  
ATOM   8585  H   GLY A 547      20.244   6.004 -13.391  1.00  0.520          H  
ATOM   8586 1HA  GLY A 547      20.578   5.157 -10.764  1.00  0.480          H  
ATOM   8587 2HA  GLY A 547      21.680   4.124 -11.626  1.00  0.480          H  
ATOM   8588  N   VAL A 548      23.130   6.156 -10.727  1.00  0.380          N  
ATOM   8589  CA  VAL A 548      24.180   7.145 -10.626  1.00  0.390          C  
ATOM   8590  C   VAL A 548      25.473   6.464 -11.030  1.00  0.390          C  
ATOM   8591  O   VAL A 548      25.827   5.414 -10.488  1.00  0.370          O  
ATOM   8592  CB  VAL A 548      24.295   7.719  -9.200  1.00  0.540          C  
ATOM   8593  CG1 VAL A 548      25.406   8.757  -9.156  1.00  0.540          C  
ATOM   8594  CG2 VAL A 548      22.975   8.313  -8.770  1.00  0.540          C  
ATOM   8595  H   VAL A 548      23.050   5.415 -10.045  1.00  0.460          H  
ATOM   8596  HA  VAL A 548      23.978   7.957 -11.322  1.00  0.470          H  
ATOM   8597  HB  VAL A 548      24.556   6.937  -8.525  1.00  0.650          H  
ATOM   8598 1HG1 VAL A 548      25.494   9.168  -8.153  1.00  0.650          H  
ATOM   8599 2HG1 VAL A 548      26.356   8.317  -9.447  1.00  0.650          H  
ATOM   8600 3HG1 VAL A 548      25.149   9.541  -9.837  1.00  0.650          H  
ATOM   8601 1HG2 VAL A 548      23.069   8.706  -7.763  1.00  0.650          H  
ATOM   8602 2HG2 VAL A 548      22.713   9.103  -9.430  1.00  0.650          H  
ATOM   8603 3HG2 VAL A 548      22.201   7.544  -8.788  1.00  0.650          H  
ATOM   8604  N   LEU A 549      26.146   7.039 -12.010  1.00  0.420          N  
ATOM   8605  CA  LEU A 549      27.368   6.469 -12.557  1.00  0.410          C  
ATOM   8606  C   LEU A 549      28.602   7.054 -11.866  1.00  0.410          C  
ATOM   8607  O   LEU A 549      28.784   8.278 -11.838  1.00  0.430          O  
ATOM   8608  CB  LEU A 549      27.406   6.763 -14.070  1.00  0.580          C  
ATOM   8609  CG  LEU A 549      26.133   6.301 -14.902  1.00  0.580          C  
ATOM   8610  CD1 LEU A 549      26.281   6.755 -16.348  1.00  0.580          C  
ATOM   8611  CD2 LEU A 549      25.966   4.790 -14.828  1.00  0.580          C  
ATOM   8612  H   LEU A 549      25.783   7.901 -12.397  1.00  0.500          H  
ATOM   8613  HA  LEU A 549      27.368   5.396 -12.386  1.00  0.490          H  
ATOM   8614 1HB  LEU A 549      27.521   7.839 -14.215  1.00  0.690          H  
ATOM   8615 2HB  LEU A 549      28.278   6.270 -14.491  1.00  0.690          H  
ATOM   8616  HG  LEU A 549      25.242   6.778 -14.490  1.00  0.690          H  
ATOM   8617 1HD1 LEU A 549      25.400   6.460 -16.921  1.00  0.690          H  
ATOM   8618 2HD1 LEU A 549      26.386   7.845 -16.377  1.00  0.690          H  
ATOM   8619 3HD1 LEU A 549      27.155   6.300 -16.771  1.00  0.690          H  
ATOM   8620 1HD2 LEU A 549      25.086   4.492 -15.393  1.00  0.690          H  
ATOM   8621 2HD2 LEU A 549      26.848   4.294 -15.241  1.00  0.690          H  
ATOM   8622 3HD2 LEU A 549      25.835   4.497 -13.791  1.00  0.690          H  
ATOM   8623  N   THR A 550      29.421   6.190 -11.262  1.00  0.390          N  
ATOM   8624  CA  THR A 550      30.622   6.669 -10.556  1.00  0.410          C  
ATOM   8625  C   THR A 550      31.847   5.841 -10.933  1.00  0.420          C  
ATOM   8626  O   THR A 550      31.722   4.745 -11.473  1.00  0.370          O  
ATOM   8627  CB  THR A 550      30.460   6.633  -9.012  1.00  0.570          C  
ATOM   8628  OG1 THR A 550      30.408   5.282  -8.545  1.00  0.570          O  
ATOM   8629  CG2 THR A 550      29.159   7.317  -8.602  1.00  0.570          C  
ATOM   8630  H   THR A 550      29.185   5.191 -11.302  1.00  0.470          H  
ATOM   8631  HA  THR A 550      30.814   7.700 -10.851  1.00  0.490          H  
ATOM   8632  HB  THR A 550      31.302   7.146  -8.548  1.00  0.680          H  
ATOM   8633  HG1 THR A 550      31.281   4.861  -8.666  1.00  0.680          H  
ATOM   8634 1HG2 THR A 550      29.077   7.286  -7.532  1.00  0.680          H  
ATOM   8635 2HG2 THR A 550      29.166   8.347  -8.937  1.00  0.680          H  
ATOM   8636 3HG2 THR A 550      28.311   6.799  -9.042  1.00  0.680          H  
ATOM   8637  N   GLU A 551      33.041   6.334 -10.611  1.00  0.480          N  
ATOM   8638  CA  GLU A 551      34.268   5.569 -10.880  1.00  0.450          C  
ATOM   8639  C   GLU A 551      34.417   4.437  -9.869  1.00  0.510          C  
ATOM   8640  O   GLU A 551      34.339   4.683  -8.667  1.00  0.550          O  
ATOM   8641  CB  GLU A 551      35.487   6.492 -10.796  1.00  0.640          C  
ATOM   8642  CG  GLU A 551      36.821   5.825 -11.130  1.00  0.640          C  
ATOM   8643  CD  GLU A 551      37.982   6.782 -11.072  1.00  0.640          C  
ATOM   8644  OE1 GLU A 551      37.762   7.928 -10.757  1.00  0.640          O  
ATOM   8645  OE2 GLU A 551      39.081   6.376 -11.354  1.00  0.640          O  
ATOM   8646  H   GLU A 551      33.103   7.243 -10.170  1.00  0.580          H  
ATOM   8647  HA  GLU A 551      34.206   5.132 -11.878  1.00  0.540          H  
ATOM   8648 1HB  GLU A 551      35.354   7.330 -11.479  1.00  0.770          H  
ATOM   8649 2HB  GLU A 551      35.567   6.898  -9.789  1.00  0.770          H  
ATOM   8650 1HG  GLU A 551      37.004   5.014 -10.421  1.00  0.770          H  
ATOM   8651 2HG  GLU A 551      36.759   5.390 -12.127  1.00  0.770          H  
ATOM   8652  N   SER A 552      34.634   3.209 -10.353  1.00  0.510          N  
ATOM   8653  CA  SER A 552      34.782   2.057  -9.457  1.00  0.530          C  
ATOM   8654  C   SER A 552      36.242   1.685  -9.256  1.00  0.410          C  
ATOM   8655  O   SER A 552      37.123   2.123 -10.002  1.00  0.310          O  
ATOM   8656  CB  SER A 552      34.150   0.836 -10.064  1.00  0.730          C  
ATOM   8657  OG  SER A 552      34.986   0.341 -11.041  1.00  0.730          O  
ATOM   8658  H   SER A 552      34.666   3.043 -11.359  1.00  0.610          H  
ATOM   8659  HA  SER A 552      34.323   2.287  -8.494  1.00  0.640          H  
ATOM   8660 1HB  SER A 552      33.969   0.081  -9.299  1.00  0.880          H  
ATOM   8661 2HB  SER A 552      33.200   1.097 -10.510  1.00  0.880          H  
ATOM   8662  HG  SER A 552      34.971   1.010 -11.763  1.00  0.880          H  
ATOM   8663  N   ASN A 553      36.488   0.780  -8.308  1.00  0.450          N  
ATOM   8664  CA  ASN A 553      37.804   0.196  -8.070  1.00  0.380          C  
ATOM   8665  C   ASN A 553      37.791  -1.273  -8.524  1.00  0.280          C  
ATOM   8666  O   ASN A 553      38.601  -2.087  -8.072  1.00  0.270          O  
ATOM   8667  CB  ASN A 553      38.176   0.305  -6.606  1.00  0.560          C  
ATOM   8668  CG  ASN A 553      38.401   1.728  -6.170  1.00  0.560          C  
ATOM   8669  OD1 ASN A 553      39.420   2.354  -6.506  1.00  0.560          O  
ATOM   8670  ND2 ASN A 553      37.458   2.258  -5.434  1.00  0.560          N  
ATOM   8671  H   ASN A 553      35.718   0.517  -7.698  1.00  0.540          H  
ATOM   8672  HA  ASN A 553      38.543   0.722  -8.671  1.00  0.460          H  
ATOM   8673 1HB  ASN A 553      37.379  -0.124  -5.996  1.00  0.670          H  
ATOM   8674 2HB  ASN A 553      39.081  -0.267  -6.415  1.00  0.670          H  
ATOM   8675 1HD2 ASN A 553      37.535   3.199  -5.115  1.00  0.670          H  
ATOM   8676 2HD2 ASN A 553      36.625   1.708  -5.197  1.00  0.670          H  
ATOM   8677  N   LYS A 554      36.828  -1.615  -9.380  1.00  0.300          N  
ATOM   8678  CA  LYS A 554      36.657  -2.972  -9.869  1.00  0.310          C  
ATOM   8679  C   LYS A 554      37.468  -3.251 -11.111  1.00  0.340          C  
ATOM   8680  O   LYS A 554      37.368  -2.546 -12.106  1.00  0.690          O  
ATOM   8681  CB  LYS A 554      35.182  -3.206 -10.121  1.00  0.430          C  
ATOM   8682  CG  LYS A 554      34.398  -3.220  -8.853  1.00  0.430          C  
ATOM   8683  CD  LYS A 554      32.929  -3.314  -9.087  1.00  0.430          C  
ATOM   8684  CE  LYS A 554      32.211  -3.405  -7.766  1.00  0.430          C  
ATOM   8685  NZ  LYS A 554      30.782  -3.378  -7.932  1.00  0.430          N  
ATOM   8686  H   LYS A 554      36.205  -0.892  -9.744  1.00  0.360          H  
ATOM   8687  HA  LYS A 554      36.992  -3.663  -9.095  1.00  0.370          H  
ATOM   8688 1HB  LYS A 554      34.790  -2.403 -10.737  1.00  0.520          H  
ATOM   8689 2HB  LYS A 554      35.038  -4.140 -10.657  1.00  0.520          H  
ATOM   8690 1HG  LYS A 554      34.720  -4.068  -8.248  1.00  0.520          H  
ATOM   8691 2HG  LYS A 554      34.604  -2.307  -8.294  1.00  0.520          H  
ATOM   8692 1HD  LYS A 554      32.583  -2.409  -9.604  1.00  0.520          H  
ATOM   8693 2HD  LYS A 554      32.683  -4.173  -9.702  1.00  0.520          H  
ATOM   8694 1HE  LYS A 554      32.489  -4.336  -7.276  1.00  0.520          H  
ATOM   8695 2HE  LYS A 554      32.505  -2.569  -7.136  1.00  0.520          H  
ATOM   8696 1HZ  LYS A 554      30.318  -3.448  -7.029  1.00  0.520          H  
ATOM   8697 2HZ  LYS A 554      30.505  -2.500  -8.366  1.00  0.520          H  
ATOM   8698 3HZ  LYS A 554      30.477  -4.154  -8.502  1.00  0.520          H  
ATOM   8699  N   LYS A 555      38.276  -4.286 -11.060  1.00  0.610          N  
ATOM   8700  CA  LYS A 555      39.091  -4.634 -12.207  1.00  0.670          C  
ATOM   8701  C   LYS A 555      38.482  -5.793 -12.967  1.00  0.660          C  
ATOM   8702  O   LYS A 555      38.593  -6.934 -12.543  1.00  0.730          O  
ATOM   8703  CB  LYS A 555      40.509  -4.990 -11.762  1.00  0.910          C  
ATOM   8704  CG  LYS A 555      41.477  -5.293 -12.905  1.00  0.910          C  
ATOM   8705  CD  LYS A 555      42.879  -5.604 -12.385  1.00  0.910          C  
ATOM   8706  CE  LYS A 555      43.841  -5.892 -13.532  1.00  0.910          C  
ATOM   8707  NZ  LYS A 555      45.218  -6.197 -13.044  1.00  0.910          N  
ATOM   8708  H   LYS A 555      38.332  -4.833 -10.211  1.00  0.730          H  
ATOM   8709  HA  LYS A 555      39.137  -3.779 -12.882  1.00  0.800          H  
ATOM   8710 1HB  LYS A 555      40.922  -4.166 -11.179  1.00  1.100          H  
ATOM   8711 2HB  LYS A 555      40.475  -5.866 -11.113  1.00  1.100          H  
ATOM   8712 1HG  LYS A 555      41.111  -6.155 -13.474  1.00  1.100          H  
ATOM   8713 2HG  LYS A 555      41.524  -4.435 -13.574  1.00  1.100          H  
ATOM   8714 1HD  LYS A 555      43.252  -4.756 -11.810  1.00  1.100          H  
ATOM   8715 2HD  LYS A 555      42.835  -6.476 -11.729  1.00  1.100          H  
ATOM   8716 1HE  LYS A 555      43.470  -6.745 -14.101  1.00  1.100          H  
ATOM   8717 2HE  LYS A 555      43.884  -5.023 -14.188  1.00  1.100          H  
ATOM   8718 1HZ  LYS A 555      45.823  -6.381 -13.833  1.00  1.100          H  
ATOM   8719 2HZ  LYS A 555      45.576  -5.407 -12.525  1.00  1.100          H  
ATOM   8720 3HZ  LYS A 555      45.194  -7.009 -12.444  1.00  1.100          H  
ATOM   8721  N   PHE A 556      37.853  -5.507 -14.093  1.00  0.700          N  
ATOM   8722  CA  PHE A 556      37.195  -6.551 -14.869  1.00  0.670          C  
ATOM   8723  C   PHE A 556      38.234  -7.359 -15.608  1.00  0.700          C  
ATOM   8724  O   PHE A 556      39.280  -6.827 -15.991  1.00  0.700          O  
ATOM   8725  CB  PHE A 556      36.192  -5.979 -15.876  1.00  0.950          C  
ATOM   8726  CG  PHE A 556      34.859  -5.481 -15.326  1.00  0.950          C  
ATOM   8727  CD1 PHE A 556      34.656  -5.119 -13.986  1.00  0.950          C  
ATOM   8728  CD2 PHE A 556      33.780  -5.376 -16.191  1.00  0.950          C  
ATOM   8729  CE1 PHE A 556      33.418  -4.683 -13.571  1.00  0.950          C  
ATOM   8730  CE2 PHE A 556      32.567  -4.932 -15.749  1.00  0.950          C  
ATOM   8731  CZ  PHE A 556      32.385  -4.592 -14.460  1.00  0.950          C  
ATOM   8732  H   PHE A 556      37.812  -4.546 -14.405  1.00  0.840          H  
ATOM   8733  HA  PHE A 556      36.673  -7.220 -14.194  1.00  0.800          H  
ATOM   8734 1HB  PHE A 556      36.661  -5.152 -16.399  1.00  1.140          H  
ATOM   8735 2HB  PHE A 556      35.982  -6.738 -16.634  1.00  1.140          H  
ATOM   8736  HD1 PHE A 556      35.458  -5.182 -13.259  1.00  1.140          H  
ATOM   8737  HD2 PHE A 556      33.910  -5.652 -17.246  1.00  1.140          H  
ATOM   8738  HE1 PHE A 556      33.266  -4.407 -12.531  1.00  1.140          H  
ATOM   8739  HE2 PHE A 556      31.744  -4.848 -16.424  1.00  1.140          H  
ATOM   8740  HZ  PHE A 556      31.415  -4.247 -14.147  1.00  1.140          H  
ATOM   8741  N   LEU A 557      37.937  -8.625 -15.856  1.00  0.740          N  
ATOM   8742  CA  LEU A 557      38.851  -9.439 -16.619  1.00  0.810          C  
ATOM   8743  C   LEU A 557      38.691  -8.996 -18.078  1.00  0.750          C  
ATOM   8744  O   LEU A 557      37.666  -8.393 -18.415  1.00  0.660          O  
ATOM   8745  CB  LEU A 557      38.552 -10.927 -16.356  1.00  1.110          C  
ATOM   8746  CG  LEU A 557      38.720 -11.388 -14.862  1.00  1.110          C  
ATOM   8747  CD1 LEU A 557      38.241 -12.810 -14.702  1.00  1.110          C  
ATOM   8748  CD2 LEU A 557      40.191 -11.313 -14.443  1.00  1.110          C  
ATOM   8749  H   LEU A 557      37.060  -9.040 -15.523  1.00  0.890          H  
ATOM   8750  HA  LEU A 557      39.849  -9.205 -16.281  1.00  0.970          H  
ATOM   8751 1HB  LEU A 557      37.554 -11.144 -16.663  1.00  1.330          H  
ATOM   8752 2HB  LEU A 557      39.209 -11.537 -16.927  1.00  1.330          H  
ATOM   8753  HG  LEU A 557      38.115 -10.746 -14.215  1.00  1.330          H  
ATOM   8754 1HD1 LEU A 557      38.350 -13.107 -13.655  1.00  1.330          H  
ATOM   8755 2HD1 LEU A 557      37.194 -12.885 -14.989  1.00  1.330          H  
ATOM   8756 3HD1 LEU A 557      38.839 -13.462 -15.320  1.00  1.330          H  
ATOM   8757 1HD2 LEU A 557      40.280 -11.641 -13.403  1.00  1.330          H  
ATOM   8758 2HD2 LEU A 557      40.790 -11.966 -15.083  1.00  1.330          H  
ATOM   8759 3HD2 LEU A 557      40.559 -10.296 -14.517  1.00  1.330          H  
ATOM   8760  N   PRO A 558      39.665  -9.266 -18.971  1.00  0.800          N  
ATOM   8761  CA  PRO A 558      39.689  -8.852 -20.370  1.00  0.800          C  
ATOM   8762  C   PRO A 558      38.462  -9.256 -21.171  1.00  0.780          C  
ATOM   8763  O   PRO A 558      38.164  -8.641 -22.200  1.00  0.820          O  
ATOM   8764  CB  PRO A 558      40.931  -9.574 -20.910  1.00  1.200          C  
ATOM   8765  CG  PRO A 558      41.821  -9.768 -19.712  1.00  1.200          C  
ATOM   8766  CD  PRO A 558      40.883 -10.041 -18.570  1.00  1.200          C  
ATOM   8767  HA  PRO A 558      39.829  -7.762 -20.411  1.00  0.960          H  
ATOM   8768 1HB  PRO A 558      40.637 -10.527 -21.379  1.00  1.440          H  
ATOM   8769 2HB  PRO A 558      41.404  -8.966 -21.695  1.00  1.440          H  
ATOM   8770 1HG  PRO A 558      42.517 -10.606 -19.891  1.00  1.440          H  
ATOM   8771 2HG  PRO A 558      42.439  -8.870 -19.549  1.00  1.440          H  
ATOM   8772 1HD  PRO A 558      40.683 -11.118 -18.526  1.00  1.440          H  
ATOM   8773 2HD  PRO A 558      41.358  -9.664 -17.664  1.00  1.440          H  
ATOM   8774  N   PHE A 559      37.734 -10.254 -20.690  1.00  0.730          N  
ATOM   8775  CA  PHE A 559      36.575 -10.730 -21.389  1.00  0.710          C  
ATOM   8776  C   PHE A 559      35.319 -10.608 -20.562  1.00  0.600          C  
ATOM   8777  O   PHE A 559      34.395 -11.380 -20.747  1.00  0.800          O  
ATOM   8778  CB  PHE A 559      36.787 -12.223 -21.630  1.00  1.000          C  
ATOM   8779  CG  PHE A 559      37.091 -12.954 -20.283  1.00  1.000          C  
ATOM   8780  CD1 PHE A 559      36.079 -13.473 -19.451  1.00  1.000          C  
ATOM   8781  CD2 PHE A 559      38.391 -13.082 -19.841  1.00  1.000          C  
ATOM   8782  CE1 PHE A 559      36.370 -14.093 -18.259  1.00  1.000          C  
ATOM   8783  CE2 PHE A 559      38.664 -13.693 -18.653  1.00  1.000          C  
ATOM   8784  CZ  PHE A 559      37.658 -14.206 -17.865  1.00  1.000          C  
ATOM   8785  H   PHE A 559      37.993 -10.711 -19.831  1.00  0.880          H  
ATOM   8786  HA  PHE A 559      36.457 -10.178 -22.322  1.00  0.850          H  
ATOM   8787 1HB  PHE A 559      35.902 -12.667 -22.079  1.00  1.200          H  
ATOM   8788 2HB  PHE A 559      37.624 -12.377 -22.309  1.00  1.200          H  
ATOM   8789  HD1 PHE A 559      35.051 -13.389 -19.748  1.00  1.200          H  
ATOM   8790  HD2 PHE A 559      39.213 -12.689 -20.448  1.00  1.200          H  
ATOM   8791  HE1 PHE A 559      35.568 -14.491 -17.636  1.00  1.200          H  
ATOM   8792  HE2 PHE A 559      39.693 -13.774 -18.331  1.00  1.200          H  
ATOM   8793  HZ  PHE A 559      37.898 -14.701 -16.928  1.00  1.200          H  
ATOM   8794  N   GLN A 560      35.207  -9.558 -19.763  1.00  0.850          N  
ATOM   8795  CA  GLN A 560      33.985  -9.312 -19.004  1.00  0.660          C  
ATOM   8796  C   GLN A 560      33.467  -7.919 -19.307  1.00  0.530          C  
ATOM   8797  O   GLN A 560      34.237  -6.963 -19.371  1.00  0.500          O  
ATOM   8798  CB  GLN A 560      34.237  -9.469 -17.507  1.00  1.000          C  
ATOM   8799  CG  GLN A 560      34.623 -10.860 -17.109  1.00  1.000          C  
ATOM   8800  CD  GLN A 560      34.869 -10.992 -15.639  1.00  1.000          C  
ATOM   8801  OE1 GLN A 560      35.575 -10.172 -15.015  1.00  1.000          O  
ATOM   8802  NE2 GLN A 560      34.299 -12.034 -15.053  1.00  1.000          N  
ATOM   8803  H   GLN A 560      36.028  -8.962 -19.609  1.00  1.020          H  
ATOM   8804  HA  GLN A 560      33.225 -10.028 -19.311  1.00  0.790          H  
ATOM   8805 1HB  GLN A 560      35.041  -8.804 -17.211  1.00  1.200          H  
ATOM   8806 2HB  GLN A 560      33.344  -9.183 -16.949  1.00  1.200          H  
ATOM   8807 1HG  GLN A 560      33.817 -11.535 -17.380  1.00  1.200          H  
ATOM   8808 2HG  GLN A 560      35.520 -11.135 -17.642  1.00  1.200          H  
ATOM   8809 1HE2 GLN A 560      34.410 -12.190 -14.072  1.00  1.200          H  
ATOM   8810 2HE2 GLN A 560      33.724 -12.668 -15.579  1.00  1.200          H  
ATOM   8811  N   GLN A 561      32.158  -7.795 -19.492  1.00  0.470          N  
ATOM   8812  CA  GLN A 561      31.595  -6.480 -19.830  1.00  0.360          C  
ATOM   8813  C   GLN A 561      30.738  -5.824 -18.755  1.00  0.330          C  
ATOM   8814  O   GLN A 561      30.765  -4.601 -18.576  1.00  0.320          O  
ATOM   8815  CB  GLN A 561      30.829  -6.596 -21.137  1.00  0.550          C  
ATOM   8816  CG  GLN A 561      30.266  -5.329 -21.661  1.00  0.550          C  
ATOM   8817  CD  GLN A 561      31.330  -4.282 -21.934  1.00  0.550          C  
ATOM   8818  OE1 GLN A 561      32.479  -4.498 -22.420  1.00  0.550          O  
ATOM   8819  NE2 GLN A 561      30.921  -3.081 -21.588  1.00  0.550          N  
ATOM   8820  H   GLN A 561      31.573  -8.632 -19.398  1.00  0.560          H  
ATOM   8821  HA  GLN A 561      32.433  -5.808 -20.012  1.00  0.430          H  
ATOM   8822 1HB  GLN A 561      31.491  -6.969 -21.869  1.00  0.660          H  
ATOM   8823 2HB  GLN A 561      30.015  -7.313 -21.027  1.00  0.660          H  
ATOM   8824 1HG  GLN A 561      29.735  -5.543 -22.588  1.00  0.660          H  
ATOM   8825 2HG  GLN A 561      29.573  -4.910 -20.931  1.00  0.660          H  
ATOM   8826 1HE2 GLN A 561      31.515  -2.268 -21.660  1.00  0.660          H  
ATOM   8827 2HE2 GLN A 561      30.009  -2.957 -21.198  1.00  0.660          H  
ATOM   8828  N   PHE A 562      29.970  -6.622 -18.049  1.00  0.350          N  
ATOM   8829  CA  PHE A 562      29.064  -6.121 -17.028  1.00  0.370          C  
ATOM   8830  C   PHE A 562      29.435  -6.823 -15.755  1.00  0.300          C  
ATOM   8831  O   PHE A 562      30.009  -7.901 -15.837  1.00  0.250          O  
ATOM   8832  CB  PHE A 562      27.605  -6.402 -17.384  1.00  0.510          C  
ATOM   8833  CG  PHE A 562      27.146  -5.735 -18.660  1.00  0.510          C  
ATOM   8834  CD1 PHE A 562      27.145  -6.430 -19.870  1.00  0.510          C  
ATOM   8835  CD2 PHE A 562      26.725  -4.414 -18.657  1.00  0.510          C  
ATOM   8836  CE1 PHE A 562      26.726  -5.815 -21.036  1.00  0.510          C  
ATOM   8837  CE2 PHE A 562      26.310  -3.802 -19.832  1.00  0.510          C  
ATOM   8838  CZ  PHE A 562      26.309  -4.504 -21.012  1.00  0.510          C  
ATOM   8839  H   PHE A 562      30.002  -7.612 -18.229  1.00  0.420          H  
ATOM   8840  HA  PHE A 562      29.202  -5.051 -16.894  1.00  0.440          H  
ATOM   8841 1HB  PHE A 562      27.454  -7.475 -17.484  1.00  0.610          H  
ATOM   8842 2HB  PHE A 562      26.962  -6.060 -16.571  1.00  0.610          H  
ATOM   8843  HD1 PHE A 562      27.474  -7.472 -19.891  1.00  0.610          H  
ATOM   8844  HD2 PHE A 562      26.721  -3.855 -17.716  1.00  0.610          H  
ATOM   8845  HE1 PHE A 562      26.724  -6.366 -21.977  1.00  0.610          H  
ATOM   8846  HE2 PHE A 562      25.977  -2.763 -19.830  1.00  0.610          H  
ATOM   8847  HZ  PHE A 562      25.974  -4.015 -21.929  1.00  0.610          H  
ATOM   8848  N   GLY A 563      29.121  -6.236 -14.612  1.00  0.380          N  
ATOM   8849  CA  GLY A 563      29.307  -6.887 -13.331  1.00  0.350          C  
ATOM   8850  C   GLY A 563      27.996  -6.875 -12.580  1.00  0.250          C  
ATOM   8851  O   GLY A 563      27.194  -5.950 -12.759  1.00  0.190          O  
ATOM   8852  H   GLY A 563      28.723  -5.306 -14.638  1.00  0.460          H  
ATOM   8853 1HA  GLY A 563      29.613  -7.908 -13.501  1.00  0.420          H  
ATOM   8854 2HA  GLY A 563      30.078  -6.383 -12.753  1.00  0.420          H  
ATOM   8855  N   ARG A 564      27.806  -7.855 -11.695  1.00  0.240          N  
ATOM   8856  CA  ARG A 564      26.554  -7.985 -10.947  1.00  0.170          C  
ATOM   8857  C   ARG A 564      26.663  -8.070  -9.417  1.00  0.280          C  
ATOM   8858  O   ARG A 564      27.697  -8.445  -8.838  1.00  0.450          O  
ATOM   8859  CB  ARG A 564      25.766  -9.182 -11.465  1.00  0.270          C  
ATOM   8860  CG  ARG A 564      25.234  -9.044 -12.908  1.00  0.270          C  
ATOM   8861  CD  ARG A 564      24.581 -10.298 -13.382  1.00  0.270          C  
ATOM   8862  NE  ARG A 564      24.212 -10.234 -14.807  1.00  0.270          N  
ATOM   8863  CZ  ARG A 564      22.986  -9.952 -15.321  1.00  0.270          C  
ATOM   8864  NH1 ARG A 564      21.950  -9.746 -14.567  1.00  0.270          N  
ATOM   8865  NH2 ARG A 564      22.811  -9.896 -16.632  1.00  0.270          N  
ATOM   8866  H   ARG A 564      28.566  -8.534 -11.591  1.00  0.290          H  
ATOM   8867  HA  ARG A 564      25.967  -7.105 -11.171  1.00  0.200          H  
ATOM   8868 1HB  ARG A 564      26.390 -10.073 -11.425  1.00  0.320          H  
ATOM   8869 2HB  ARG A 564      24.911  -9.353 -10.821  1.00  0.320          H  
ATOM   8870 1HG  ARG A 564      24.491  -8.248 -12.937  1.00  0.320          H  
ATOM   8871 2HG  ARG A 564      26.044  -8.798 -13.584  1.00  0.320          H  
ATOM   8872 1HD  ARG A 564      25.249 -11.136 -13.241  1.00  0.320          H  
ATOM   8873 2HD  ARG A 564      23.685 -10.469 -12.800  1.00  0.320          H  
ATOM   8874  HE  ARG A 564      24.958 -10.394 -15.470  1.00  0.320          H  
ATOM   8875 1HH1 ARG A 564      21.987  -9.785 -13.534  1.00  0.320          H  
ATOM   8876 2HH1 ARG A 564      21.059  -9.564 -15.017  1.00  0.320          H  
ATOM   8877 1HH2 ARG A 564      23.592 -10.046 -17.256  1.00  0.320          H  
ATOM   8878 2HH2 ARG A 564      21.859  -9.694 -17.019  1.00  0.320          H  
ATOM   8879  N   ASP A 565      25.541  -7.687  -8.801  1.00  0.280          N  
ATOM   8880  CA  ASP A 565      25.292  -7.633  -7.360  1.00  0.500          C  
ATOM   8881  C   ASP A 565      24.833  -8.968  -6.739  1.00  0.380          C  
ATOM   8882  O   ASP A 565      24.604  -9.955  -7.434  1.00  0.270          O  
ATOM   8883  CB  ASP A 565      24.197  -6.558  -7.149  1.00  0.610          C  
ATOM   8884  CG  ASP A 565      24.168  -5.878  -5.790  1.00  0.610          C  
ATOM   8885  OD1 ASP A 565      24.658  -6.463  -4.856  1.00  0.610          O  
ATOM   8886  OD2 ASP A 565      23.628  -4.811  -5.691  1.00  0.610          O  
ATOM   8887  H   ASP A 565      24.788  -7.364  -9.419  1.00  0.340          H  
ATOM   8888  HA  ASP A 565      26.212  -7.316  -6.874  1.00  0.600          H  
ATOM   8889 1HB  ASP A 565      24.301  -5.786  -7.911  1.00  0.730          H  
ATOM   8890 2HB  ASP A 565      23.222  -7.013  -7.316  1.00  0.730          H  
ATOM   8891  N   ILE A 566      24.608  -8.962  -5.425  1.00  0.450          N  
ATOM   8892  CA  ILE A 566      24.121 -10.115  -4.656  1.00  0.460          C  
ATOM   8893  C   ILE A 566      22.712 -10.516  -5.129  1.00  0.330          C  
ATOM   8894  O   ILE A 566      22.304 -11.669  -5.053  1.00  0.330          O  
ATOM   8895  CB  ILE A 566      24.159  -9.804  -3.136  1.00  0.640          C  
ATOM   8896  CG1 ILE A 566      24.039 -11.110  -2.340  1.00  0.640          C  
ATOM   8897  CG2 ILE A 566      23.051  -8.820  -2.746  1.00  0.640          C  
ATOM   8898  CD1 ILE A 566      24.359 -10.981  -0.859  1.00  0.640          C  
ATOM   8899  H   ILE A 566      24.821  -8.095  -4.936  1.00  0.540          H  
ATOM   8900  HA  ILE A 566      24.790 -10.955  -4.842  1.00  0.550          H  
ATOM   8901  HB  ILE A 566      25.126  -9.357  -2.897  1.00  0.770          H  
ATOM   8902 1HG1 ILE A 566      23.027 -11.481  -2.444  1.00  0.770          H  
ATOM   8903 2HG1 ILE A 566      24.721 -11.842  -2.774  1.00  0.770          H  
ATOM   8904 1HG2 ILE A 566      23.097  -8.584  -1.692  1.00  0.770          H  
ATOM   8905 2HG2 ILE A 566      23.163  -7.893  -3.313  1.00  0.770          H  
ATOM   8906 3HG2 ILE A 566      22.108  -9.268  -2.962  1.00  0.770          H  
ATOM   8907 1HD1 ILE A 566      24.259 -11.941  -0.389  1.00  0.770          H  
ATOM   8908 2HD1 ILE A 566      25.384 -10.628  -0.738  1.00  0.770          H  
ATOM   8909 3HD1 ILE A 566      23.679 -10.289  -0.379  1.00  0.770          H  
ATOM   8910  N   ALA A 567      21.983  -9.516  -5.620  1.00  0.360          N  
ATOM   8911  CA  ALA A 567      20.639  -9.604  -6.181  1.00  0.320          C  
ATOM   8912  C   ALA A 567      20.672  -9.980  -7.671  1.00  0.250          C  
ATOM   8913  O   ALA A 567      19.634 -10.010  -8.330  1.00  0.180          O  
ATOM   8914  CB  ALA A 567      19.941  -8.270  -6.009  1.00  0.460          C  
ATOM   8915  H   ALA A 567      22.416  -8.601  -5.591  1.00  0.430          H  
ATOM   8916  HA  ALA A 567      20.087 -10.381  -5.646  1.00  0.380          H  
ATOM   8917 1HB  ALA A 567      18.942  -8.319  -6.412  1.00  0.560          H  
ATOM   8918 2HB  ALA A 567      19.895  -8.018  -4.957  1.00  0.560          H  
ATOM   8919 3HB  ALA A 567      20.498  -7.500  -6.538  1.00  0.560          H  
ATOM   8920  N   ASP A 568      21.883 -10.166  -8.217  1.00  0.310          N  
ATOM   8921  CA  ASP A 568      22.168 -10.440  -9.624  1.00  0.260          C  
ATOM   8922  C   ASP A 568      21.738  -9.306 -10.545  1.00  0.280          C  
ATOM   8923  O   ASP A 568      21.477  -9.535 -11.726  1.00  0.510          O  
ATOM   8924  CB  ASP A 568      21.435 -11.712 -10.057  1.00  0.380          C  
ATOM   8925  CG  ASP A 568      22.004 -12.466 -11.279  1.00  0.380          C  
ATOM   8926  OD1 ASP A 568      23.230 -12.533 -11.421  1.00  0.380          O  
ATOM   8927  OD2 ASP A 568      21.207 -12.967 -12.066  1.00  0.380          O  
ATOM   8928  H   ASP A 568      22.711 -10.135  -7.624  1.00  0.370          H  
ATOM   8929  HA  ASP A 568      23.243 -10.587  -9.724  1.00  0.310          H  
ATOM   8930 1HB  ASP A 568      21.461 -12.385  -9.232  1.00  0.460          H  
ATOM   8931 2HB  ASP A 568      20.393 -11.469 -10.264  1.00  0.460          H  
ATOM   8932  N   THR A 569      21.752  -8.068 -10.050  1.00  0.290          N  
ATOM   8933  CA  THR A 569      21.397  -6.944 -10.880  1.00  0.290          C  
ATOM   8934  C   THR A 569      22.677  -6.318 -11.350  1.00  0.210          C  
ATOM   8935  O   THR A 569      23.730  -6.527 -10.741  1.00  0.220          O  
ATOM   8936  CB  THR A 569      20.520  -5.945 -10.100  1.00  0.410          C  
ATOM   8937  OG1 THR A 569      21.266  -5.406  -8.995  1.00  0.410          O  
ATOM   8938  CG2 THR A 569      19.293  -6.681  -9.555  1.00  0.410          C  
ATOM   8939  H   THR A 569      21.997  -7.886  -9.088  1.00  0.350          H  
ATOM   8940  HA  THR A 569      20.852  -7.282 -11.744  1.00  0.350          H  
ATOM   8941  HB  THR A 569      20.203  -5.134 -10.754  1.00  0.490          H  
ATOM   8942  HG1 THR A 569      21.888  -4.731  -9.313  1.00  0.490          H  
ATOM   8943 1HG2 THR A 569      18.671  -5.985  -8.994  1.00  0.490          H  
ATOM   8944 2HG2 THR A 569      18.721  -7.096 -10.373  1.00  0.490          H  
ATOM   8945 3HG2 THR A 569      19.605  -7.481  -8.902  1.00  0.490          H  
ATOM   8946  N   THR A 570      22.618  -5.522 -12.409  1.00  0.300          N  
ATOM   8947  CA  THR A 570      23.846  -4.892 -12.868  1.00  0.260          C  
ATOM   8948  C   THR A 570      24.344  -3.940 -11.806  1.00  0.230          C  
ATOM   8949  O   THR A 570      23.609  -3.079 -11.329  1.00  0.240          O  
ATOM   8950  CB  THR A 570      23.648  -4.170 -14.213  1.00  0.380          C  
ATOM   8951  OG1 THR A 570      23.205  -5.119 -15.182  1.00  0.380          O  
ATOM   8952  CG2 THR A 570      24.979  -3.566 -14.695  1.00  0.380          C  
ATOM   8953  H   THR A 570      21.742  -5.358 -12.879  1.00  0.360          H  
ATOM   8954  HA  THR A 570      24.607  -5.661 -13.013  1.00  0.310          H  
ATOM   8955  HB  THR A 570      22.906  -3.381 -14.105  1.00  0.460          H  
ATOM   8956  HG1 THR A 570      22.316  -5.399 -14.983  1.00  0.460          H  
ATOM   8957 1HG2 THR A 570      24.835  -3.070 -15.650  1.00  0.460          H  
ATOM   8958 2HG2 THR A 570      25.342  -2.851 -13.972  1.00  0.460          H  
ATOM   8959 3HG2 THR A 570      25.719  -4.360 -14.809  1.00  0.460          H  
ATOM   8960  N   ASP A 571      25.598  -4.109 -11.436  1.00  0.190          N  
ATOM   8961  CA  ASP A 571      26.272  -3.314 -10.428  1.00  0.190          C  
ATOM   8962  C   ASP A 571      27.329  -2.423 -11.065  1.00  0.220          C  
ATOM   8963  O   ASP A 571      27.628  -1.329 -10.582  1.00  0.220          O  
ATOM   8964  CB  ASP A 571      26.879  -4.267  -9.392  1.00  0.270          C  
ATOM   8965  CG  ASP A 571      27.456  -3.613  -8.161  1.00  0.270          C  
ATOM   8966  OD1 ASP A 571      26.840  -2.736  -7.640  1.00  0.270          O  
ATOM   8967  OD2 ASP A 571      28.518  -4.030  -7.732  1.00  0.270          O  
ATOM   8968  H   ASP A 571      26.110  -4.856 -11.889  1.00  0.230          H  
ATOM   8969  HA  ASP A 571      25.537  -2.678  -9.932  1.00  0.230          H  
ATOM   8970 1HB  ASP A 571      26.110  -4.952  -9.076  1.00  0.320          H  
ATOM   8971 2HB  ASP A 571      27.655  -4.863  -9.872  1.00  0.320          H  
ATOM   8972  N   ALA A 572      27.922  -2.913 -12.151  1.00  0.250          N  
ATOM   8973  CA  ALA A 572      29.018  -2.198 -12.788  1.00  0.310          C  
ATOM   8974  C   ALA A 572      29.082  -2.494 -14.277  1.00  0.350          C  
ATOM   8975  O   ALA A 572      28.596  -3.525 -14.747  1.00  0.350          O  
ATOM   8976  CB  ALA A 572      30.330  -2.562 -12.099  1.00  0.410          C  
ATOM   8977  H   ALA A 572      27.646  -3.833 -12.491  1.00  0.300          H  
ATOM   8978  HA  ALA A 572      28.833  -1.132 -12.680  1.00  0.370          H  
ATOM   8979 1HB  ALA A 572      31.152  -2.010 -12.556  1.00  0.490          H  
ATOM   8980 2HB  ALA A 572      30.262  -2.295 -11.043  1.00  0.490          H  
ATOM   8981 3HB  ALA A 572      30.509  -3.623 -12.190  1.00  0.490          H  
ATOM   8982  N   VAL A 573      29.718  -1.591 -15.015  1.00  0.380          N  
ATOM   8983  CA  VAL A 573      29.910  -1.771 -16.451  1.00  0.410          C  
ATOM   8984  C   VAL A 573      31.238  -1.224 -16.981  1.00  0.440          C  
ATOM   8985  O   VAL A 573      31.712  -0.169 -16.543  1.00  0.470          O  
ATOM   8986  CB  VAL A 573      28.711  -1.125 -17.190  1.00  0.560          C  
ATOM   8987  CG1 VAL A 573      28.660   0.393 -16.916  1.00  0.560          C  
ATOM   8988  CG2 VAL A 573      28.788  -1.392 -18.696  1.00  0.560          C  
ATOM   8989  H   VAL A 573      30.092  -0.770 -14.528  1.00  0.460          H  
ATOM   8990  HA  VAL A 573      29.894  -2.839 -16.660  1.00  0.490          H  
ATOM   8991  HB  VAL A 573      27.797  -1.569 -16.796  1.00  0.670          H  
ATOM   8992 1HG1 VAL A 573      27.798   0.819 -17.409  1.00  0.670          H  
ATOM   8993 2HG1 VAL A 573      28.587   0.570 -15.843  1.00  0.670          H  
ATOM   8994 3HG1 VAL A 573      29.558   0.875 -17.299  1.00  0.670          H  
ATOM   8995 1HG2 VAL A 573      27.923  -0.968 -19.152  1.00  0.670          H  
ATOM   8996 2HG2 VAL A 573      29.669  -0.937 -19.131  1.00  0.670          H  
ATOM   8997 3HG2 VAL A 573      28.809  -2.464 -18.879  1.00  0.670          H  
ATOM   8998  N   ARG A 574      31.806  -1.916 -17.972  1.00  0.450          N  
ATOM   8999  CA  ARG A 574      32.996  -1.426 -18.651  1.00  0.500          C  
ATOM   9000  C   ARG A 574      32.622  -0.466 -19.781  1.00  0.520          C  
ATOM   9001  O   ARG A 574      31.956  -0.827 -20.752  1.00  0.570          O  
ATOM   9002  CB  ARG A 574      33.814  -2.584 -19.202  1.00  0.680          C  
ATOM   9003  CG  ARG A 574      35.124  -2.189 -19.869  1.00  0.680          C  
ATOM   9004  CD  ARG A 574      35.967  -3.370 -20.190  1.00  0.680          C  
ATOM   9005  NE  ARG A 574      35.371  -4.201 -21.235  1.00  0.680          N  
ATOM   9006  CZ  ARG A 574      35.935  -5.294 -21.802  1.00  0.680          C  
ATOM   9007  NH1 ARG A 574      37.138  -5.747 -21.459  1.00  0.680          N  
ATOM   9008  NH2 ARG A 574      35.242  -5.892 -22.718  1.00  0.680          N  
ATOM   9009  H   ARG A 574      31.394  -2.814 -18.251  1.00  0.540          H  
ATOM   9010  HA  ARG A 574      33.592  -0.871 -17.939  1.00  0.600          H  
ATOM   9011 1HB  ARG A 574      34.042  -3.280 -18.403  1.00  0.820          H  
ATOM   9012 2HB  ARG A 574      33.225  -3.127 -19.928  1.00  0.820          H  
ATOM   9013 1HG  ARG A 574      34.900  -1.682 -20.811  1.00  0.820          H  
ATOM   9014 2HG  ARG A 574      35.693  -1.515 -19.231  1.00  0.820          H  
ATOM   9015 1HD  ARG A 574      36.944  -3.029 -20.530  1.00  0.820          H  
ATOM   9016 2HD  ARG A 574      36.084  -3.982 -19.292  1.00  0.820          H  
ATOM   9017  HE  ARG A 574      34.418  -3.963 -21.579  1.00  0.820          H  
ATOM   9018 1HH1 ARG A 574      37.669  -5.286 -20.741  1.00  0.820          H  
ATOM   9019 2HH1 ARG A 574      37.527  -6.601 -21.908  1.00  0.820          H  
ATOM   9020 1HH2 ARG A 574      34.304  -5.508 -22.922  1.00  0.820          H  
ATOM   9021 2HH2 ARG A 574      35.623  -6.699 -23.196  1.00  0.820          H  
ATOM   9022  N   ASP A 575      33.044   0.784 -19.675  1.00  0.500          N  
ATOM   9023  CA  ASP A 575      32.655   1.738 -20.697  1.00  0.420          C  
ATOM   9024  C   ASP A 575      33.210   1.307 -22.067  1.00  0.450          C  
ATOM   9025  O   ASP A 575      34.428   1.188 -22.220  1.00  0.560          O  
ATOM   9026  CB  ASP A 575      33.143   3.141 -20.375  1.00  0.620          C  
ATOM   9027  CG  ASP A 575      32.608   4.158 -21.383  1.00  0.620          C  
ATOM   9028  OD1 ASP A 575      33.247   4.379 -22.423  1.00  0.620          O  
ATOM   9029  OD2 ASP A 575      31.528   4.674 -21.150  1.00  0.620          O  
ATOM   9030  H   ASP A 575      33.621   1.060 -18.872  1.00  0.600          H  
ATOM   9031  HA  ASP A 575      31.571   1.759 -20.696  1.00  0.500          H  
ATOM   9032 1HB  ASP A 575      32.826   3.424 -19.364  1.00  0.740          H  
ATOM   9033 2HB  ASP A 575      34.227   3.148 -20.386  1.00  0.740          H  
ATOM   9034  N   PRO A 576      32.378   1.182 -23.114  1.00  0.470          N  
ATOM   9035  CA  PRO A 576      32.751   0.736 -24.445  1.00  0.470          C  
ATOM   9036  C   PRO A 576      33.750   1.615 -25.211  1.00  0.490          C  
ATOM   9037  O   PRO A 576      34.331   1.149 -26.193  1.00  0.440          O  
ATOM   9038  CB  PRO A 576      31.403   0.682 -25.164  1.00  0.700          C  
ATOM   9039  CG  PRO A 576      30.512   1.615 -24.435  1.00  0.700          C  
ATOM   9040  CD  PRO A 576      30.935   1.526 -22.995  1.00  0.700          C  
ATOM   9041  HA  PRO A 576      33.156  -0.282 -24.355  1.00  0.560          H  
ATOM   9042 1HB  PRO A 576      31.553   0.991 -26.176  1.00  0.850          H  
ATOM   9043 2HB  PRO A 576      31.020  -0.347 -25.192  1.00  0.850          H  
ATOM   9044 1HG  PRO A 576      30.610   2.624 -24.861  1.00  0.850          H  
ATOM   9045 2HG  PRO A 576      29.466   1.305 -24.585  1.00  0.850          H  
ATOM   9046 1HD  PRO A 576      30.768   2.515 -22.552  1.00  0.850          H  
ATOM   9047 2HD  PRO A 576      30.392   0.722 -22.470  1.00  0.850          H  
ATOM   9048  N   GLN A 577      33.947   2.885 -24.816  1.00  0.560          N  
ATOM   9049  CA  GLN A 577      34.891   3.717 -25.554  1.00  0.570          C  
ATOM   9050  C   GLN A 577      36.149   4.004 -24.753  1.00  0.700          C  
ATOM   9051  O   GLN A 577      37.219   4.184 -25.333  1.00  1.240          O  
ATOM   9052  CB  GLN A 577      34.277   5.036 -25.973  1.00  0.790          C  
ATOM   9053  CG  GLN A 577      33.141   4.913 -26.933  1.00  0.790          C  
ATOM   9054  CD  GLN A 577      32.626   6.255 -27.362  1.00  0.790          C  
ATOM   9055  OE1 GLN A 577      33.179   7.306 -26.999  1.00  0.790          O  
ATOM   9056  NE2 GLN A 577      31.569   6.234 -28.137  1.00  0.790          N  
ATOM   9057  H   GLN A 577      33.493   3.306 -23.994  1.00  0.670          H  
ATOM   9058  HA  GLN A 577      35.192   3.187 -26.454  1.00  0.680          H  
ATOM   9059 1HB  GLN A 577      33.924   5.533 -25.097  1.00  0.950          H  
ATOM   9060 2HB  GLN A 577      35.044   5.665 -26.422  1.00  0.950          H  
ATOM   9061 1HG  GLN A 577      33.472   4.371 -27.815  1.00  0.950          H  
ATOM   9062 2HG  GLN A 577      32.324   4.369 -26.453  1.00  0.950          H  
ATOM   9063 1HE2 GLN A 577      31.186   7.093 -28.473  1.00  0.950          H  
ATOM   9064 2HE2 GLN A 577      31.143   5.326 -28.373  1.00  0.950          H  
ATOM   9065  N   THR A 578      36.028   4.072 -23.426  1.00  0.530          N  
ATOM   9066  CA  THR A 578      37.182   4.407 -22.601  1.00  0.500          C  
ATOM   9067  C   THR A 578      37.734   3.230 -21.800  1.00  0.490          C  
ATOM   9068  O   THR A 578      38.810   3.341 -21.239  1.00  1.300          O  
ATOM   9069  CB  THR A 578      36.833   5.502 -21.584  1.00  0.710          C  
ATOM   9070  OG1 THR A 578      35.859   4.991 -20.678  1.00  0.710          O  
ATOM   9071  CG2 THR A 578      36.238   6.698 -22.313  1.00  0.710          C  
ATOM   9072  H   THR A 578      35.103   3.977 -22.984  1.00  0.640          H  
ATOM   9073  HA  THR A 578      37.977   4.770 -23.250  1.00  0.600          H  
ATOM   9074  HB  THR A 578      37.723   5.799 -21.033  1.00  0.850          H  
ATOM   9075  HG1 THR A 578      35.745   5.632 -19.917  1.00  0.850          H  
ATOM   9076 1HG2 THR A 578      35.977   7.467 -21.587  1.00  0.850          H  
ATOM   9077 2HG2 THR A 578      36.967   7.090 -23.018  1.00  0.850          H  
ATOM   9078 3HG2 THR A 578      35.344   6.391 -22.849  1.00  0.850          H  
ATOM   9079  N   LEU A 579      36.998   2.133 -21.681  1.00  0.970          N  
ATOM   9080  CA  LEU A 579      37.358   0.945 -20.909  1.00  0.780          C  
ATOM   9081  C   LEU A 579      37.566   1.174 -19.409  1.00  0.760          C  
ATOM   9082  O   LEU A 579      38.168   0.341 -18.724  1.00  0.950          O  
ATOM   9083  CB  LEU A 579      38.593   0.279 -21.524  1.00  1.170          C  
ATOM   9084  CG  LEU A 579      38.483  -0.080 -23.046  1.00  1.170          C  
ATOM   9085  CD1 LEU A 579      39.796  -0.695 -23.491  1.00  1.170          C  
ATOM   9086  CD2 LEU A 579      37.293  -1.048 -23.307  1.00  1.170          C  
ATOM   9087  H   LEU A 579      36.096   2.058 -22.147  1.00  1.160          H  
ATOM   9088  HA  LEU A 579      36.526   0.253 -20.988  1.00  0.940          H  
ATOM   9089 1HB  LEU A 579      39.452   0.932 -21.391  1.00  1.400          H  
ATOM   9090 2HB  LEU A 579      38.784  -0.645 -20.982  1.00  1.400          H  
ATOM   9091  HG  LEU A 579      38.329   0.834 -23.623  1.00  1.400          H  
ATOM   9092 1HD1 LEU A 579      39.747  -0.928 -24.554  1.00  1.400          H  
ATOM   9093 2HD1 LEU A 579      40.606   0.013 -23.313  1.00  1.400          H  
ATOM   9094 3HD1 LEU A 579      39.979  -1.607 -22.927  1.00  1.400          H  
ATOM   9095 1HD2 LEU A 579      37.247  -1.279 -24.372  1.00  1.400          H  
ATOM   9096 2HD2 LEU A 579      37.440  -1.968 -22.746  1.00  1.400          H  
ATOM   9097 3HD2 LEU A 579      36.351  -0.590 -23.013  1.00  1.400          H  
ATOM   9098  N   GLU A 580      37.030   2.269 -18.886  1.00  0.540          N  
ATOM   9099  CA  GLU A 580      37.044   2.502 -17.451  1.00  0.520          C  
ATOM   9100  C   GLU A 580      35.917   1.677 -16.849  1.00  0.510          C  
ATOM   9101  O   GLU A 580      34.937   1.370 -17.541  1.00  0.520          O  
ATOM   9102  CB  GLU A 580      36.865   3.990 -17.153  1.00  0.740          C  
ATOM   9103  CG  GLU A 580      35.484   4.532 -17.459  1.00  0.740          C  
ATOM   9104  CD  GLU A 580      35.430   6.010 -17.365  1.00  0.740          C  
ATOM   9105  OE1 GLU A 580      35.428   6.534 -16.274  1.00  0.740          O  
ATOM   9106  OE2 GLU A 580      35.431   6.631 -18.402  1.00  0.740          O  
ATOM   9107  H   GLU A 580      36.611   2.960 -19.509  1.00  0.650          H  
ATOM   9108  HA  GLU A 580      37.994   2.161 -17.037  1.00  0.620          H  
ATOM   9109 1HB  GLU A 580      37.072   4.178 -16.100  1.00  0.880          H  
ATOM   9110 2HB  GLU A 580      37.583   4.563 -17.740  1.00  0.880          H  
ATOM   9111 1HG  GLU A 580      35.173   4.214 -18.436  1.00  0.880          H  
ATOM   9112 2HG  GLU A 580      34.778   4.115 -16.739  1.00  0.880          H  
ATOM   9113  N   ILE A 581      36.004   1.342 -15.564  1.00  0.500          N  
ATOM   9114  CA  ILE A 581      34.894   0.610 -14.970  1.00  0.470          C  
ATOM   9115  C   ILE A 581      34.071   1.510 -14.075  1.00  0.450          C  
ATOM   9116  O   ILE A 581      34.597   2.131 -13.139  1.00  0.470          O  
ATOM   9117  CB  ILE A 581      35.366  -0.610 -14.163  1.00  0.670          C  
ATOM   9118  CG1 ILE A 581      36.282  -1.546 -15.024  1.00  0.670          C  
ATOM   9119  CG2 ILE A 581      34.144  -1.373 -13.609  1.00  0.670          C  
ATOM   9120  CD1 ILE A 581      35.692  -2.071 -16.285  1.00  0.670          C  
ATOM   9121  H   ILE A 581      36.815   1.595 -15.014  1.00  0.600          H  
ATOM   9122  HA  ILE A 581      34.228   0.262 -15.755  1.00  0.560          H  
ATOM   9123  HB  ILE A 581      35.977  -0.275 -13.325  1.00  0.800          H  
ATOM   9124 1HG1 ILE A 581      37.195  -1.012 -15.271  1.00  0.800          H  
ATOM   9125 2HG1 ILE A 581      36.540  -2.405 -14.412  1.00  0.800          H  
ATOM   9126 1HG2 ILE A 581      34.512  -2.204 -13.031  1.00  0.800          H  
ATOM   9127 2HG2 ILE A 581      33.546  -0.734 -12.965  1.00  0.800          H  
ATOM   9128 3HG2 ILE A 581      33.518  -1.733 -14.421  1.00  0.800          H  
ATOM   9129 1HD1 ILE A 581      36.415  -2.713 -16.776  1.00  0.800          H  
ATOM   9130 2HD1 ILE A 581      34.795  -2.634 -16.080  1.00  0.800          H  
ATOM   9131 3HD1 ILE A 581      35.471  -1.247 -16.922  1.00  0.800          H  
ATOM   9132  N   LEU A 582      32.781   1.565 -14.380  1.00  0.420          N  
ATOM   9133  CA  LEU A 582      31.838   2.382 -13.649  1.00  0.420          C  
ATOM   9134  C   LEU A 582      30.959   1.558 -12.750  1.00  0.330          C  
ATOM   9135  O   LEU A 582      30.593   0.431 -13.084  1.00  0.300          O  
ATOM   9136  CB  LEU A 582      30.898   3.102 -14.616  1.00  0.590          C  
ATOM   9137  CG  LEU A 582      31.520   4.009 -15.655  1.00  0.590          C  
ATOM   9138  CD1 LEU A 582      30.408   4.481 -16.581  1.00  0.590          C  
ATOM   9139  CD2 LEU A 582      32.220   5.196 -14.970  1.00  0.590          C  
ATOM   9140  H   LEU A 582      32.454   1.005 -15.174  1.00  0.500          H  
ATOM   9141  HA  LEU A 582      32.387   3.087 -13.036  1.00  0.500          H  
ATOM   9142 1HB  LEU A 582      30.325   2.348 -15.146  1.00  0.710          H  
ATOM   9143 2HB  LEU A 582      30.202   3.700 -14.019  1.00  0.710          H  
ATOM   9144  HG  LEU A 582      32.249   3.451 -16.246  1.00  0.710          H  
ATOM   9145 1HD1 LEU A 582      30.821   5.116 -17.354  1.00  0.710          H  
ATOM   9146 2HD1 LEU A 582      29.938   3.615 -17.047  1.00  0.710          H  
ATOM   9147 3HD1 LEU A 582      29.665   5.032 -16.013  1.00  0.710          H  
ATOM   9148 1HD2 LEU A 582      32.656   5.835 -15.731  1.00  0.710          H  
ATOM   9149 2HD2 LEU A 582      31.497   5.764 -14.379  1.00  0.710          H  
ATOM   9150 3HD2 LEU A 582      33.016   4.840 -14.320  1.00  0.710          H  
ATOM   9151  N   ASP A 583      30.572   2.144 -11.633  1.00  0.310          N  
ATOM   9152  CA  ASP A 583      29.579   1.536 -10.758  1.00  0.240          C  
ATOM   9153  C   ASP A 583      28.248   2.148 -11.112  1.00  0.270          C  
ATOM   9154  O   ASP A 583      28.202   3.310 -11.532  1.00  0.340          O  
ATOM   9155  CB  ASP A 583      29.858   1.810  -9.289  1.00  0.360          C  
ATOM   9156  CG  ASP A 583      31.046   1.124  -8.746  1.00  0.360          C  
ATOM   9157  OD1 ASP A 583      31.264  -0.040  -9.009  1.00  0.360          O  
ATOM   9158  OD2 ASP A 583      31.785   1.775  -8.067  1.00  0.360          O  
ATOM   9159  H   ASP A 583      30.964   3.065 -11.426  1.00  0.370          H  
ATOM   9160  HA  ASP A 583      29.537   0.461 -10.930  1.00  0.290          H  
ATOM   9161 1HB  ASP A 583      29.986   2.875  -9.150  1.00  0.440          H  
ATOM   9162 2HB  ASP A 583      28.988   1.510  -8.699  1.00  0.440          H  
ATOM   9163  N   ILE A 584      27.163   1.412 -10.900  1.00  0.240          N  
ATOM   9164  CA  ILE A 584      25.840   1.968 -11.114  1.00  0.300          C  
ATOM   9165  C   ILE A 584      25.030   1.890  -9.817  1.00  0.270          C  
ATOM   9166  O   ILE A 584      24.627   0.814  -9.382  1.00  0.240          O  
ATOM   9167  CB  ILE A 584      25.104   1.200 -12.226  1.00  0.400          C  
ATOM   9168  CG1 ILE A 584      25.964   1.233 -13.547  1.00  0.400          C  
ATOM   9169  CG2 ILE A 584      23.726   1.869 -12.442  1.00  0.400          C  
ATOM   9170  CD1 ILE A 584      25.469   0.361 -14.667  1.00  0.400          C  
ATOM   9171  H   ILE A 584      27.264   0.446 -10.581  1.00  0.290          H  
ATOM   9172  HA  ILE A 584      25.931   3.014 -11.400  1.00  0.360          H  
ATOM   9173  HB  ILE A 584      24.971   0.154 -11.931  1.00  0.480          H  
ATOM   9174 1HG1 ILE A 584      26.012   2.233 -13.896  1.00  0.480          H  
ATOM   9175 2HG1 ILE A 584      26.973   0.900 -13.316  1.00  0.480          H  
ATOM   9176 1HG2 ILE A 584      23.185   1.347 -13.203  1.00  0.480          H  
ATOM   9177 2HG2 ILE A 584      23.142   1.835 -11.522  1.00  0.480          H  
ATOM   9178 3HG2 ILE A 584      23.868   2.911 -12.740  1.00  0.480          H  
ATOM   9179 1HD1 ILE A 584      26.134   0.451 -15.515  1.00  0.480          H  
ATOM   9180 2HD1 ILE A 584      25.452  -0.659 -14.332  1.00  0.480          H  
ATOM   9181 3HD1 ILE A 584      24.486   0.655 -14.966  1.00  0.480          H  
ATOM   9182  N   THR A 585      24.724   3.029  -9.231  1.00  0.290          N  
ATOM   9183  CA  THR A 585      24.002   3.038  -7.963  1.00  0.270          C  
ATOM   9184  C   THR A 585      22.531   3.392  -8.236  1.00  0.260          C  
ATOM   9185  O   THR A 585      22.276   4.246  -9.067  1.00  0.280          O  
ATOM   9186  CB  THR A 585      24.643   4.056  -7.003  1.00  0.390          C  
ATOM   9187  OG1 THR A 585      26.018   3.692  -6.781  1.00  0.390          O  
ATOM   9188  CG2 THR A 585      23.931   4.079  -5.658  1.00  0.390          C  
ATOM   9189  H   THR A 585      25.066   3.902  -9.648  1.00  0.350          H  
ATOM   9190  HA  THR A 585      24.101   2.061  -7.511  1.00  0.320          H  
ATOM   9191  HB  THR A 585      24.597   5.031  -7.445  1.00  0.460          H  
ATOM   9192  HG1 THR A 585      26.497   3.782  -7.621  1.00  0.460          H  
ATOM   9193 1HG2 THR A 585      24.398   4.802  -5.006  1.00  0.460          H  
ATOM   9194 2HG2 THR A 585      22.897   4.353  -5.787  1.00  0.460          H  
ATOM   9195 3HG2 THR A 585      23.992   3.094  -5.207  1.00  0.460          H  
ATOM   9196  N   PRO A 586      21.530   2.725  -7.650  1.00  0.260          N  
ATOM   9197  CA  PRO A 586      20.115   3.055  -7.797  1.00  0.260          C  
ATOM   9198  C   PRO A 586      19.881   4.489  -7.344  1.00  0.250          C  
ATOM   9199  O   PRO A 586      20.653   5.014  -6.534  1.00  0.280          O  
ATOM   9200  CB  PRO A 586      19.428   2.036  -6.892  1.00  0.390          C  
ATOM   9201  CG  PRO A 586      20.400   0.876  -6.825  1.00  0.390          C  
ATOM   9202  CD  PRO A 586      21.778   1.496  -6.870  1.00  0.390          C  
ATOM   9203  HA  PRO A 586      19.805   2.925  -8.849  1.00  0.310          H  
ATOM   9204 1HB  PRO A 586      19.212   2.486  -5.924  1.00  0.470          H  
ATOM   9205 2HB  PRO A 586      18.453   1.755  -7.331  1.00  0.470          H  
ATOM   9206 1HG  PRO A 586      20.235   0.300  -5.933  1.00  0.470          H  
ATOM   9207 2HG  PRO A 586      20.221   0.197  -7.669  1.00  0.470          H  
ATOM   9208 1HD  PRO A 586      22.141   1.723  -5.860  1.00  0.470          H  
ATOM   9209 2HD  PRO A 586      22.426   0.790  -7.412  1.00  0.470          H  
ATOM   9210  N   CYS A 587      18.795   5.118  -7.799  1.00  0.210          N  
ATOM   9211  CA  CYS A 587      18.592   6.526  -7.419  1.00  0.210          C  
ATOM   9212  C   CYS A 587      17.460   6.667  -6.431  1.00  0.250          C  
ATOM   9213  O   CYS A 587      16.596   7.531  -6.541  1.00  0.930          O  
ATOM   9214  CB  CYS A 587      18.180   7.375  -8.627  1.00  0.290          C  
ATOM   9215  SG  CYS A 587      19.339   7.552  -9.944  1.00  0.290          S  
ATOM   9216  H   CYS A 587      18.123   4.619  -8.419  1.00  0.250          H  
ATOM   9217  HA  CYS A 587      19.508   6.922  -6.983  1.00  0.250          H  
ATOM   9218 1HB  CYS A 587      17.267   6.945  -9.054  1.00  0.350          H  
ATOM   9219 2HB  CYS A 587      17.923   8.347  -8.302  1.00  0.350          H  
ATOM   9220  N   SER A 588      17.541   5.869  -5.404  1.00  0.510          N  
ATOM   9221  CA  SER A 588      16.571   5.829  -4.333  1.00  0.420          C  
ATOM   9222  C   SER A 588      17.249   5.282  -3.111  1.00  0.460          C  
ATOM   9223  O   SER A 588      18.084   4.381  -3.219  1.00  0.480          O  
ATOM   9224  CB  SER A 588      15.359   5.012  -4.720  1.00  0.620          C  
ATOM   9225  OG  SER A 588      14.474   4.918  -3.642  1.00  0.620          O  
ATOM   9226  H   SER A 588      18.323   5.225  -5.400  1.00  0.610          H  
ATOM   9227  HA  SER A 588      16.252   6.844  -4.117  1.00  0.500          H  
ATOM   9228 1HB  SER A 588      14.858   5.495  -5.558  1.00  0.750          H  
ATOM   9229 2HB  SER A 588      15.663   4.027  -5.050  1.00  0.750          H  
ATOM   9230  HG  SER A 588      13.663   4.538  -3.992  1.00  0.750          H  
ATOM   9231  N   PHE A 589      16.908   5.828  -1.946  1.00  0.500          N  
ATOM   9232  CA  PHE A 589      17.560   5.411  -0.705  1.00  0.550          C  
ATOM   9233  C   PHE A 589      16.952   6.046   0.545  1.00  0.650          C  
ATOM   9234  O   PHE A 589      16.340   7.119   0.501  1.00  0.960          O  
ATOM   9235  CB  PHE A 589      19.032   5.810  -0.769  1.00  0.750          C  
ATOM   9236  CG  PHE A 589      19.939   5.291   0.291  1.00  0.750          C  
ATOM   9237  CD1 PHE A 589      20.448   4.006   0.218  1.00  0.750          C  
ATOM   9238  CD2 PHE A 589      20.314   6.099   1.349  1.00  0.750          C  
ATOM   9239  CE1 PHE A 589      21.308   3.551   1.173  1.00  0.750          C  
ATOM   9240  CE2 PHE A 589      21.163   5.638   2.308  1.00  0.750          C  
ATOM   9241  CZ  PHE A 589      21.662   4.377   2.222  1.00  0.750          C  
ATOM   9242  H   PHE A 589      16.171   6.545  -1.961  1.00  0.600          H  
ATOM   9243  HA  PHE A 589      17.472   4.326  -0.620  1.00  0.660          H  
ATOM   9244 1HB  PHE A 589      19.452   5.501  -1.707  1.00  0.900          H  
ATOM   9245 2HB  PHE A 589      19.083   6.896  -0.744  1.00  0.900          H  
ATOM   9246  HD1 PHE A 589      20.166   3.359  -0.615  1.00  0.900          H  
ATOM   9247  HD2 PHE A 589      19.920   7.116   1.413  1.00  0.900          H  
ATOM   9248  HE1 PHE A 589      21.715   2.537   1.106  1.00  0.900          H  
ATOM   9249  HE2 PHE A 589      21.454   6.277   3.143  1.00  0.900          H  
ATOM   9250  HZ  PHE A 589      22.347   4.028   2.992  1.00  0.900          H  
ATOM   9251  N   GLY A 590      17.183   5.388   1.674  1.00  0.490          N  
ATOM   9252  CA  GLY A 590      16.708   5.813   2.982  1.00  0.580          C  
ATOM   9253  C   GLY A 590      15.287   5.321   3.222  1.00  0.720          C  
ATOM   9254  O   GLY A 590      15.000   4.129   3.099  1.00  1.550          O  
ATOM   9255  H   GLY A 590      17.712   4.530   1.611  1.00  0.590          H  
ATOM   9256 1HA  GLY A 590      17.369   5.423   3.756  1.00  0.700          H  
ATOM   9257 2HA  GLY A 590      16.741   6.897   3.054  1.00  0.700          H  
ATOM   9258  N   GLY A 591      14.419   6.223   3.611  1.00  0.270          N  
ATOM   9259  CA  GLY A 591      13.036   5.910   3.914  1.00  0.160          C  
ATOM   9260  C   GLY A 591      12.384   7.178   4.407  1.00  0.130          C  
ATOM   9261  O   GLY A 591      13.074   8.087   4.869  1.00  0.150          O  
ATOM   9262  H   GLY A 591      14.732   7.178   3.704  1.00  0.320          H  
ATOM   9263 1HA  GLY A 591      12.522   5.527   3.044  1.00  0.190          H  
ATOM   9264 2HA  GLY A 591      12.995   5.137   4.679  1.00  0.190          H  
ATOM   9265  N   VAL A 592      11.076   7.261   4.299  1.00  0.140          N  
ATOM   9266  CA  VAL A 592      10.372   8.453   4.719  1.00  0.120          C  
ATOM   9267  C   VAL A 592       9.147   8.124   5.558  1.00  0.180          C  
ATOM   9268  O   VAL A 592       8.350   7.272   5.165  1.00  0.240          O  
ATOM   9269  CB  VAL A 592       9.919   9.247   3.472  1.00  0.180          C  
ATOM   9270  CG1 VAL A 592       9.155  10.492   3.892  1.00  0.180          C  
ATOM   9271  CG2 VAL A 592      11.127   9.623   2.584  1.00  0.180          C  
ATOM   9272  H   VAL A 592      10.550   6.475   3.929  1.00  0.170          H  
ATOM   9273  HA  VAL A 592      11.042   9.070   5.320  1.00  0.140          H  
ATOM   9274  HB  VAL A 592       9.248   8.625   2.894  1.00  0.210          H  
ATOM   9275 1HG1 VAL A 592       8.833  10.993   2.998  1.00  0.210          H  
ATOM   9276 2HG1 VAL A 592       8.277  10.238   4.482  1.00  0.210          H  
ATOM   9277 3HG1 VAL A 592       9.810  11.141   4.472  1.00  0.210          H  
ATOM   9278 1HG2 VAL A 592      10.774  10.156   1.710  1.00  0.210          H  
ATOM   9279 2HG2 VAL A 592      11.797  10.252   3.147  1.00  0.210          H  
ATOM   9280 3HG2 VAL A 592      11.643   8.729   2.257  1.00  0.210          H  
ATOM   9281  N   SER A 593       8.968   8.818   6.677  1.00  0.200          N  
ATOM   9282  CA  SER A 593       7.736   8.630   7.445  1.00  0.270          C  
ATOM   9283  C   SER A 593       7.096   9.981   7.730  1.00  0.180          C  
ATOM   9284  O   SER A 593       7.765  11.017   7.825  1.00  0.200          O  
ATOM   9285  CB  SER A 593       7.962   7.834   8.714  1.00  0.350          C  
ATOM   9286  OG  SER A 593       8.819   8.482   9.588  1.00  0.350          O  
ATOM   9287  H   SER A 593       9.686   9.482   6.985  1.00  0.240          H  
ATOM   9288  HA  SER A 593       7.033   8.065   6.835  1.00  0.320          H  
ATOM   9289 1HB  SER A 593       7.003   7.670   9.203  1.00  0.420          H  
ATOM   9290 2HB  SER A 593       8.352   6.863   8.454  1.00  0.420          H  
ATOM   9291  HG  SER A 593       8.930   7.883  10.330  1.00  0.420          H  
ATOM   9292  N   VAL A 594       5.779   9.971   7.878  1.00  0.140          N  
ATOM   9293  CA  VAL A 594       5.046  11.211   8.067  1.00  0.090          C  
ATOM   9294  C   VAL A 594       4.279  11.231   9.376  1.00  0.090          C  
ATOM   9295  O   VAL A 594       3.511  10.313   9.682  1.00  0.100          O  
ATOM   9296  CB  VAL A 594       4.070  11.400   6.886  1.00  0.150          C  
ATOM   9297  CG1 VAL A 594       3.294  12.732   7.004  1.00  0.150          C  
ATOM   9298  CG2 VAL A 594       4.829  11.325   5.609  1.00  0.150          C  
ATOM   9299  H   VAL A 594       5.296   9.070   7.823  1.00  0.170          H  
ATOM   9300  HA  VAL A 594       5.753  12.042   8.076  1.00  0.110          H  
ATOM   9301  HB  VAL A 594       3.331  10.594   6.907  1.00  0.180          H  
ATOM   9302 1HG1 VAL A 594       2.603  12.830   6.166  1.00  0.180          H  
ATOM   9303 2HG1 VAL A 594       2.735  12.767   7.924  1.00  0.180          H  
ATOM   9304 3HG1 VAL A 594       4.005  13.562   6.987  1.00  0.180          H  
ATOM   9305 1HG2 VAL A 594       4.119  11.423   4.802  1.00  0.180          H  
ATOM   9306 2HG2 VAL A 594       5.564  12.127   5.580  1.00  0.180          H  
ATOM   9307 3HG2 VAL A 594       5.337  10.369   5.516  1.00  0.180          H  
ATOM   9308  N   ILE A 595       4.484  12.299  10.134  1.00  0.080          N  
ATOM   9309  CA  ILE A 595       3.848  12.501  11.422  1.00  0.120          C  
ATOM   9310  C   ILE A 595       2.577  13.267  11.151  1.00  0.130          C  
ATOM   9311  O   ILE A 595       2.627  14.414  10.693  1.00  0.120          O  
ATOM   9312  CB  ILE A 595       4.745  13.371  12.319  1.00  0.150          C  
ATOM   9313  CG1 ILE A 595       6.083  12.697  12.632  1.00  0.150          C  
ATOM   9314  CG2 ILE A 595       4.034  13.698  13.666  1.00  0.150          C  
ATOM   9315  CD1 ILE A 595       7.194  12.660  11.529  1.00  0.150          C  
ATOM   9316  H   ILE A 595       5.130  13.006   9.774  1.00  0.100          H  
ATOM   9317  HA  ILE A 595       3.614  11.544  11.889  1.00  0.140          H  
ATOM   9318  HB  ILE A 595       4.950  14.279  11.798  1.00  0.180          H  
ATOM   9319 1HG1 ILE A 595       6.497  13.259  13.452  1.00  0.180          H  
ATOM   9320 2HG1 ILE A 595       5.880  11.685  12.954  1.00  0.180          H  
ATOM   9321 1HG2 ILE A 595       4.675  14.335  14.270  1.00  0.180          H  
ATOM   9322 2HG2 ILE A 595       3.093  14.213  13.485  1.00  0.180          H  
ATOM   9323 3HG2 ILE A 595       3.837  12.780  14.205  1.00  0.180          H  
ATOM   9324 1HD1 ILE A 595       8.082  12.195  11.945  1.00  0.180          H  
ATOM   9325 2HD1 ILE A 595       6.908  12.094  10.663  1.00  0.180          H  
ATOM   9326 3HD1 ILE A 595       7.426  13.665  11.221  1.00  0.180          H  
ATOM   9327  N   THR A 596       1.439  12.662  11.475  1.00  0.160          N  
ATOM   9328  CA  THR A 596       0.166  13.265  11.136  1.00  0.120          C  
ATOM   9329  C   THR A 596      -0.812  13.367  12.333  1.00  0.140          C  
ATOM   9330  O   THR A 596      -1.038  12.387  13.041  1.00  0.220          O  
ATOM   9331  CB  THR A 596      -0.435  12.405   9.975  1.00  0.180          C  
ATOM   9332  OG1 THR A 596       0.485  12.422   8.890  1.00  0.180          O  
ATOM   9333  CG2 THR A 596      -1.770  12.898   9.479  1.00  0.180          C  
ATOM   9334  H   THR A 596       1.451  11.724  11.889  1.00  0.190          H  
ATOM   9335  HA  THR A 596       0.383  14.242  10.738  1.00  0.140          H  
ATOM   9336  HB  THR A 596      -0.545  11.374  10.316  1.00  0.220          H  
ATOM   9337  HG1 THR A 596       1.267  11.934   9.183  1.00  0.220          H  
ATOM   9338 1HG2 THR A 596      -2.100  12.272   8.671  1.00  0.220          H  
ATOM   9339 2HG2 THR A 596      -2.471  12.834  10.263  1.00  0.220          H  
ATOM   9340 3HG2 THR A 596      -1.691  13.921   9.125  1.00  0.220          H  
ATOM   9341  N   PRO A 597      -1.393  14.547  12.616  1.00  0.130          N  
ATOM   9342  CA  PRO A 597      -2.424  14.781  13.612  1.00  0.130          C  
ATOM   9343  C   PRO A 597      -3.664  14.303  12.912  1.00  0.130          C  
ATOM   9344  O   PRO A 597      -3.608  14.129  11.707  1.00  0.240          O  
ATOM   9345  CB  PRO A 597      -2.379  16.292  13.811  1.00  0.200          C  
ATOM   9346  CG  PRO A 597      -1.994  16.807  12.441  1.00  0.200          C  
ATOM   9347  CD  PRO A 597      -1.035  15.769  11.868  1.00  0.200          C  
ATOM   9348  HA  PRO A 597      -2.215  14.214  14.530  1.00  0.160          H  
ATOM   9349 1HB  PRO A 597      -3.368  16.656  14.137  1.00  0.230          H  
ATOM   9350 2HB  PRO A 597      -1.656  16.557  14.597  1.00  0.230          H  
ATOM   9351 1HG  PRO A 597      -2.900  16.905  11.818  1.00  0.230          H  
ATOM   9352 2HG  PRO A 597      -1.545  17.812  12.498  1.00  0.230          H  
ATOM   9353 1HD  PRO A 597      -1.275  15.672  10.801  1.00  0.230          H  
ATOM   9354 2HD  PRO A 597      -0.006  16.054  12.043  1.00  0.230          H  
ATOM   9355  N   GLY A 598      -4.796  14.136  13.549  1.00  0.170          N  
ATOM   9356  CA  GLY A 598      -5.869  13.738  12.647  1.00  0.190          C  
ATOM   9357  C   GLY A 598      -6.115  14.862  11.631  1.00  0.130          C  
ATOM   9358  O   GLY A 598      -6.084  16.053  11.980  1.00  0.110          O  
ATOM   9359  H   GLY A 598      -4.917  14.267  14.545  1.00  0.200          H  
ATOM   9360 1HA  GLY A 598      -5.593  12.821  12.124  1.00  0.230          H  
ATOM   9361 2HA  GLY A 598      -6.778  13.536  13.214  1.00  0.230          H  
ATOM   9362  N   THR A 599      -6.515  14.485  10.412  1.00  0.130          N  
ATOM   9363  CA  THR A 599      -6.773  15.447   9.327  1.00  0.120          C  
ATOM   9364  C   THR A 599      -8.106  16.148   9.492  1.00  0.090          C  
ATOM   9365  O   THR A 599      -8.456  17.057   8.746  1.00  0.070          O  
ATOM   9366  CB  THR A 599      -6.677  14.784   7.946  1.00  0.170          C  
ATOM   9367  OG1 THR A 599      -7.606  13.705   7.872  1.00  0.170          O  
ATOM   9368  CG2 THR A 599      -5.272  14.277   7.729  1.00  0.170          C  
ATOM   9369  H   THR A 599      -6.526  13.481  10.200  1.00  0.160          H  
ATOM   9370  HA  THR A 599      -5.993  16.210   9.364  1.00  0.140          H  
ATOM   9371  HB  THR A 599      -6.918  15.510   7.169  1.00  0.210          H  
ATOM   9372  HG1 THR A 599      -8.503  14.073   7.778  1.00  0.210          H  
ATOM   9373 1HG2 THR A 599      -5.199  13.804   6.752  1.00  0.210          H  
ATOM   9374 2HG2 THR A 599      -4.575  15.117   7.781  1.00  0.210          H  
ATOM   9375 3HG2 THR A 599      -5.026  13.565   8.509  1.00  0.210          H  
ATOM   9376  N   ASN A 600      -8.848  15.726  10.502  1.00  0.110          N  
ATOM   9377  CA  ASN A 600     -10.110  16.338  10.858  1.00  0.110          C  
ATOM   9378  C   ASN A 600      -9.862  17.510  11.818  1.00  0.120          C  
ATOM   9379  O   ASN A 600     -10.794  18.205  12.228  1.00  0.140          O  
ATOM   9380  CB  ASN A 600     -10.999  15.282  11.479  1.00  0.150          C  
ATOM   9381  CG  ASN A 600     -10.398  14.707  12.768  1.00  0.150          C  
ATOM   9382  OD1 ASN A 600      -9.401  15.217  13.329  1.00  0.150          O  
ATOM   9383  ND2 ASN A 600     -10.985  13.631  13.231  1.00  0.150          N  
ATOM   9384  H   ASN A 600      -8.488  14.959  11.053  1.00  0.130          H  
ATOM   9385  HA  ASN A 600     -10.584  16.734   9.958  1.00  0.130          H  
ATOM   9386 1HB  ASN A 600     -11.974  15.713  11.705  1.00  0.180          H  
ATOM   9387 2HB  ASN A 600     -11.153  14.469  10.766  1.00  0.180          H  
ATOM   9388 1HD2 ASN A 600     -10.644  13.189  14.064  1.00  0.180          H  
ATOM   9389 2HD2 ASN A 600     -11.774  13.243  12.751  1.00  0.180          H  
ATOM   9390  N   THR A 601      -8.582  17.741  12.122  1.00  0.110          N  
ATOM   9391  CA  THR A 601      -8.102  18.791  12.994  1.00  0.120          C  
ATOM   9392  C   THR A 601      -7.142  19.696  12.214  1.00  0.110          C  
ATOM   9393  O   THR A 601      -7.290  20.922  12.219  1.00  0.110          O  
ATOM   9394  CB  THR A 601      -7.418  18.173  14.234  1.00  0.160          C  
ATOM   9395  OG1 THR A 601      -8.373  17.348  14.930  1.00  0.160          O  
ATOM   9396  CG2 THR A 601      -6.915  19.254  15.178  1.00  0.160          C  
ATOM   9397  H   THR A 601      -7.877  17.107  11.759  1.00  0.130          H  
ATOM   9398  HA  THR A 601      -8.948  19.390  13.325  1.00  0.140          H  
ATOM   9399  HB  THR A 601      -6.579  17.557  13.920  1.00  0.200          H  
ATOM   9400  HG1 THR A 601      -8.650  16.603  14.345  1.00  0.200          H  
ATOM   9401 1HG2 THR A 601      -6.453  18.777  16.038  1.00  0.200          H  
ATOM   9402 2HG2 THR A 601      -6.182  19.880  14.671  1.00  0.200          H  
ATOM   9403 3HG2 THR A 601      -7.750  19.869  15.508  1.00  0.200          H  
ATOM   9404  N   SER A 602      -6.143  19.087  11.553  1.00  0.110          N  
ATOM   9405  CA  SER A 602      -5.136  19.842  10.801  1.00  0.110          C  
ATOM   9406  C   SER A 602      -4.426  19.051   9.702  1.00  0.120          C  
ATOM   9407  O   SER A 602      -4.109  17.877   9.859  1.00  0.110          O  
ATOM   9408  CB  SER A 602      -4.075  20.392  11.723  1.00  0.150          C  
ATOM   9409  OG  SER A 602      -3.083  21.051  10.972  1.00  0.150          O  
ATOM   9410  H   SER A 602      -6.070  18.068  11.609  1.00  0.130          H  
ATOM   9411  HA  SER A 602      -5.643  20.681  10.325  1.00  0.130          H  
ATOM   9412 1HB  SER A 602      -4.526  21.087  12.431  1.00  0.180          H  
ATOM   9413 2HB  SER A 602      -3.629  19.580  12.295  1.00  0.180          H  
ATOM   9414  HG  SER A 602      -2.440  21.369  11.624  1.00  0.180          H  
ATOM   9415  N   ASN A 603      -4.124  19.716   8.587  1.00  0.130          N  
ATOM   9416  CA  ASN A 603      -3.367  19.070   7.513  1.00  0.130          C  
ATOM   9417  C   ASN A 603      -1.874  19.370   7.588  1.00  0.140          C  
ATOM   9418  O   ASN A 603      -1.123  19.070   6.658  1.00  0.150          O  
ATOM   9419  CB  ASN A 603      -3.903  19.455   6.153  1.00  0.180          C  
ATOM   9420  CG  ASN A 603      -5.233  18.852   5.859  1.00  0.180          C  
ATOM   9421  OD1 ASN A 603      -5.510  17.693   6.196  1.00  0.180          O  
ATOM   9422  ND2 ASN A 603      -6.082  19.622   5.228  1.00  0.180          N  
ATOM   9423  H   ASN A 603      -4.411  20.682   8.499  1.00  0.160          H  
ATOM   9424  HA  ASN A 603      -3.473  17.989   7.622  1.00  0.160          H  
ATOM   9425 1HB  ASN A 603      -3.985  20.540   6.090  1.00  0.220          H  
ATOM   9426 2HB  ASN A 603      -3.201  19.135   5.384  1.00  0.220          H  
ATOM   9427 1HD2 ASN A 603      -6.997  19.280   5.006  1.00  0.220          H  
ATOM   9428 2HD2 ASN A 603      -5.822  20.552   4.970  1.00  0.220          H  
ATOM   9429  N   GLN A 604      -1.431  19.982   8.680  1.00  0.140          N  
ATOM   9430  CA  GLN A 604      -0.008  20.246   8.815  1.00  0.150          C  
ATOM   9431  C   GLN A 604       0.670  18.992   9.302  1.00  0.160          C  
ATOM   9432  O   GLN A 604       0.336  18.478  10.366  1.00  0.200          O  
ATOM   9433  CB  GLN A 604       0.295  21.378   9.801  1.00  0.210          C  
ATOM   9434  CG  GLN A 604       1.810  21.654   9.987  1.00  0.210          C  
ATOM   9435  CD  GLN A 604       2.475  22.252   8.737  1.00  0.210          C  
ATOM   9436  OE1 GLN A 604       2.079  23.338   8.299  1.00  0.210          O  
ATOM   9437  NE2 GLN A 604       3.465  21.559   8.145  1.00  0.210          N  
ATOM   9438  H   GLN A 604      -2.084  20.233   9.421  1.00  0.170          H  
ATOM   9439  HA  GLN A 604       0.402  20.503   7.838  1.00  0.180          H  
ATOM   9440 1HB  GLN A 604      -0.185  22.296   9.467  1.00  0.250          H  
ATOM   9441 2HB  GLN A 604      -0.117  21.126  10.778  1.00  0.250          H  
ATOM   9442 1HG  GLN A 604       1.924  22.371  10.803  1.00  0.250          H  
ATOM   9443 2HG  GLN A 604       2.333  20.732  10.247  1.00  0.250          H  
ATOM   9444 1HE2 GLN A 604       3.912  21.935   7.329  1.00  0.250          H  
ATOM   9445 2HE2 GLN A 604       3.775  20.637   8.492  1.00  0.250          H  
ATOM   9446  N   VAL A 605       1.662  18.534   8.561  1.00  0.150          N  
ATOM   9447  CA  VAL A 605       2.380  17.337   8.951  1.00  0.150          C  
ATOM   9448  C   VAL A 605       3.866  17.610   9.066  1.00  0.150          C  
ATOM   9449  O   VAL A 605       4.366  18.646   8.612  1.00  0.130          O  
ATOM   9450  CB  VAL A 605       2.141  16.192   7.948  1.00  0.210          C  
ATOM   9451  CG1 VAL A 605       0.666  15.868   7.898  1.00  0.210          C  
ATOM   9452  CG2 VAL A 605       2.666  16.554   6.555  1.00  0.210          C  
ATOM   9453  H   VAL A 605       1.873  18.997   7.687  1.00  0.180          H  
ATOM   9454  HA  VAL A 605       2.013  17.002   9.916  1.00  0.180          H  
ATOM   9455  HB  VAL A 605       2.657  15.306   8.309  1.00  0.250          H  
ATOM   9456 1HG1 VAL A 605       0.522  15.040   7.227  1.00  0.250          H  
ATOM   9457 2HG1 VAL A 605       0.325  15.599   8.884  1.00  0.250          H  
ATOM   9458 3HG1 VAL A 605       0.103  16.730   7.546  1.00  0.250          H  
ATOM   9459 1HG2 VAL A 605       2.492  15.718   5.881  1.00  0.250          H  
ATOM   9460 2HG2 VAL A 605       2.140  17.433   6.184  1.00  0.250          H  
ATOM   9461 3HG2 VAL A 605       3.736  16.761   6.601  1.00  0.250          H  
ATOM   9462  N   ALA A 606       4.569  16.680   9.702  1.00  0.160          N  
ATOM   9463  CA  ALA A 606       6.025  16.765   9.805  1.00  0.150          C  
ATOM   9464  C   ALA A 606       6.613  15.546   9.108  1.00  0.140          C  
ATOM   9465  O   ALA A 606       6.026  14.462   9.120  1.00  0.130          O  
ATOM   9466  CB  ALA A 606       6.492  16.881  11.256  1.00  0.210          C  
ATOM   9467  H   ALA A 606       4.055  15.875  10.077  1.00  0.190          H  
ATOM   9468  HA  ALA A 606       6.365  17.654   9.269  1.00  0.180          H  
ATOM   9469 1HB  ALA A 606       7.579  16.961  11.268  1.00  0.260          H  
ATOM   9470 2HB  ALA A 606       6.062  17.777  11.700  1.00  0.260          H  
ATOM   9471 3HB  ALA A 606       6.196  16.031  11.827  1.00  0.260          H  
ATOM   9472  N   VAL A 607       7.788  15.707   8.529  1.00  0.150          N  
ATOM   9473  CA  VAL A 607       8.436  14.619   7.804  1.00  0.160          C  
ATOM   9474  C   VAL A 607       9.752  14.149   8.379  1.00  0.160          C  
ATOM   9475  O   VAL A 607      10.675  14.934   8.585  1.00  0.230          O  
ATOM   9476  CB  VAL A 607       8.693  15.074   6.357  1.00  0.220          C  
ATOM   9477  CG1 VAL A 607       9.467  14.011   5.587  1.00  0.220          C  
ATOM   9478  CG2 VAL A 607       7.338  15.347   5.663  1.00  0.220          C  
ATOM   9479  H   VAL A 607       8.241  16.628   8.588  1.00  0.180          H  
ATOM   9480  HA  VAL A 607       7.755  13.765   7.789  1.00  0.190          H  
ATOM   9481  HB  VAL A 607       9.299  15.982   6.373  1.00  0.260          H  
ATOM   9482 1HG1 VAL A 607       9.648  14.381   4.604  1.00  0.260          H  
ATOM   9483 2HG1 VAL A 607      10.433  13.808   6.051  1.00  0.260          H  
ATOM   9484 3HG1 VAL A 607       8.883  13.092   5.550  1.00  0.260          H  
ATOM   9485 1HG2 VAL A 607       7.516  15.684   4.651  1.00  0.260          H  
ATOM   9486 2HG2 VAL A 607       6.744  14.432   5.651  1.00  0.260          H  
ATOM   9487 3HG2 VAL A 607       6.796  16.121   6.207  1.00  0.260          H  
ATOM   9488  N   LEU A 608       9.850  12.851   8.619  1.00  0.130          N  
ATOM   9489  CA  LEU A 608      11.088  12.279   9.121  1.00  0.130          C  
ATOM   9490  C   LEU A 608      11.838  11.555   8.007  1.00  0.150          C  
ATOM   9491  O   LEU A 608      11.301  10.632   7.377  1.00  0.170          O  
ATOM   9492  CB  LEU A 608      10.804  11.268  10.239  1.00  0.180          C  
ATOM   9493  CG  LEU A 608      12.044  10.511  10.853  1.00  0.180          C  
ATOM   9494  CD1 LEU A 608      12.930  11.495  11.637  1.00  0.180          C  
ATOM   9495  CD2 LEU A 608      11.558   9.365  11.709  1.00  0.180          C  
ATOM   9496  H   LEU A 608       9.044  12.249   8.424  1.00  0.160          H  
ATOM   9497  HA  LEU A 608      11.718  13.080   9.494  1.00  0.160          H  
ATOM   9498 1HB  LEU A 608      10.314  11.792  11.049  1.00  0.220          H  
ATOM   9499 2HB  LEU A 608      10.112  10.532   9.852  1.00  0.220          H  
ATOM   9500  HG  LEU A 608      12.659  10.095  10.049  1.00  0.220          H  
ATOM   9501 1HD1 LEU A 608      13.780  10.961  12.044  1.00  0.220          H  
ATOM   9502 2HD1 LEU A 608      13.285  12.278  10.986  1.00  0.220          H  
ATOM   9503 3HD1 LEU A 608      12.360  11.931  12.451  1.00  0.220          H  
ATOM   9504 1HD2 LEU A 608      12.420   8.829  12.118  1.00  0.220          H  
ATOM   9505 2HD2 LEU A 608      10.954   9.731  12.505  1.00  0.220          H  
ATOM   9506 3HD2 LEU A 608      10.972   8.688  11.096  1.00  0.220          H  
ATOM   9507  N   TYR A 609      13.087  11.949   7.763  1.00  0.170          N  
ATOM   9508  CA  TYR A 609      13.865  11.220   6.770  1.00  0.290          C  
ATOM   9509  C   TYR A 609      14.741  10.238   7.526  1.00  0.400          C  
ATOM   9510  O   TYR A 609      15.535  10.621   8.399  1.00  0.610          O  
ATOM   9511  CB  TYR A 609      14.625  12.126   5.815  1.00  0.360          C  
ATOM   9512  CG  TYR A 609      15.414  11.352   4.698  1.00  0.360          C  
ATOM   9513  CD1 TYR A 609      14.794  10.401   3.923  1.00  0.360          C  
ATOM   9514  CD2 TYR A 609      16.710  11.632   4.453  1.00  0.360          C  
ATOM   9515  CE1 TYR A 609      15.477   9.711   2.948  1.00  0.360          C  
ATOM   9516  CE2 TYR A 609      17.418  10.959   3.463  1.00  0.360          C  
ATOM   9517  CZ  TYR A 609      16.799   9.981   2.713  1.00  0.360          C  
ATOM   9518  OH  TYR A 609      17.505   9.278   1.726  1.00  0.360          O  
ATOM   9519  H   TYR A 609      13.482  12.742   8.280  1.00  0.200          H  
ATOM   9520  HA  TYR A 609      13.185  10.627   6.164  1.00  0.350          H  
ATOM   9521 1HB  TYR A 609      13.902  12.771   5.344  1.00  0.430          H  
ATOM   9522 2HB  TYR A 609      15.326  12.748   6.373  1.00  0.430          H  
ATOM   9523  HD1 TYR A 609      13.763  10.182   4.085  1.00  0.430          H  
ATOM   9524  HD2 TYR A 609      17.177  12.383   5.031  1.00  0.430          H  
ATOM   9525  HE1 TYR A 609      14.963   8.951   2.364  1.00  0.430          H  
ATOM   9526  HE2 TYR A 609      18.462  11.207   3.287  1.00  0.430          H  
ATOM   9527  HH  TYR A 609      16.948   8.546   1.345  1.00  0.430          H  
ATOM   9528  N   GLN A 610      14.522   8.958   7.200  1.00  0.320          N  
ATOM   9529  CA  GLN A 610      15.108   7.770   7.820  1.00  0.410          C  
ATOM   9530  C   GLN A 610      16.386   7.391   7.084  1.00  0.640          C  
ATOM   9531  O   GLN A 610      16.628   6.187   7.050  1.00  1.290          O  
ATOM   9532  CB  GLN A 610      14.099   6.621   7.665  1.00  0.540          C  
ATOM   9533  CG  GLN A 610      12.726   6.885   8.303  1.00  0.540          C  
ATOM   9534  CD  GLN A 610      11.665   5.859   7.874  1.00  0.540          C  
ATOM   9535  OE1 GLN A 610      11.730   5.280   6.781  1.00  0.540          O  
ATOM   9536  NE2 GLN A 610      10.695   5.619   8.720  1.00  0.540          N  
ATOM   9537  H   GLN A 610      13.861   8.769   6.443  1.00  0.380          H  
ATOM   9538  HA  GLN A 610      15.332   7.976   8.868  1.00  0.490          H  
ATOM   9539 1HB  GLN A 610      13.972   6.397   6.626  1.00  0.650          H  
ATOM   9540 2HB  GLN A 610      14.504   5.724   8.137  1.00  0.650          H  
ATOM   9541 1HG  GLN A 610      12.829   6.847   9.386  1.00  0.650          H  
ATOM   9542 2HG  GLN A 610      12.372   7.876   8.001  1.00  0.650          H  
ATOM   9543 1HE2 GLN A 610       9.975   4.922   8.476  1.00  0.650          H  
ATOM   9544 2HE2 GLN A 610      10.665   6.088   9.598  1.00  0.650          H  
ATOM   9545  N   GLY A 611      17.345   8.204   7.406  1.00  0.560          N  
ATOM   9546  CA  GLY A 611      18.298   8.636   6.424  1.00  0.890          C  
ATOM   9547  C   GLY A 611      18.705   9.963   6.982  1.00  1.110          C  
ATOM   9548  O   GLY A 611      18.466  10.206   8.160  1.00  2.130          O  
ATOM   9549  H   GLY A 611      17.794   7.966   8.278  1.00  0.670          H  
ATOM   9550 1HA  GLY A 611      19.147   7.953   6.363  1.00  1.070          H  
ATOM   9551 2HA  GLY A 611      17.833   8.741   5.445  1.00  1.070          H  
ATOM   9552  N   VAL A 612      19.313  10.831   6.202  1.00  0.530          N  
ATOM   9553  CA  VAL A 612      19.780  12.095   6.756  1.00  0.750          C  
ATOM   9554  C   VAL A 612      19.297  13.343   6.075  1.00  0.690          C  
ATOM   9555  O   VAL A 612      19.459  13.488   4.886  1.00  1.260          O  
ATOM   9556  CB  VAL A 612      21.319  12.143   6.689  1.00  0.960          C  
ATOM   9557  CG1 VAL A 612      21.847  13.451   7.204  1.00  0.960          C  
ATOM   9558  CG2 VAL A 612      21.861  11.093   7.489  1.00  0.960          C  
ATOM   9559  H   VAL A 612      19.468  10.615   5.230  1.00  0.640          H  
ATOM   9560  HA  VAL A 612      19.470  12.144   7.800  1.00  0.900          H  
ATOM   9561  HB  VAL A 612      21.634  12.035   5.658  1.00  1.150          H  
ATOM   9562 1HG1 VAL A 612      22.936  13.436   7.140  1.00  1.150          H  
ATOM   9563 2HG1 VAL A 612      21.474  14.251   6.608  1.00  1.150          H  
ATOM   9564 3HG1 VAL A 612      21.547  13.595   8.243  1.00  1.150          H  
ATOM   9565 1HG2 VAL A 612      22.940  11.116   7.471  1.00  1.150          H  
ATOM   9566 2HG2 VAL A 612      21.512  11.289   8.484  1.00  1.150          H  
ATOM   9567 3HG2 VAL A 612      21.518  10.125   7.138  1.00  1.150          H  
ATOM   9568  N   ASN A 613      18.782  14.284   6.824  1.00  1.570          N  
ATOM   9569  CA  ASN A 613      18.385  15.582   6.289  1.00  2.110          C  
ATOM   9570  C   ASN A 613      18.685  16.706   7.239  1.00  1.680          C  
ATOM   9571  O   ASN A 613      17.793  17.460   7.621  1.00  2.610          O  
ATOM   9572  CB  ASN A 613      16.949  15.646   5.924  1.00  2.740          C  
ATOM   9573  CG  ASN A 613      16.683  16.916   5.177  1.00  2.740          C  
ATOM   9574  OD1 ASN A 613      17.598  17.508   4.607  1.00  2.740          O  
ATOM   9575  ND2 ASN A 613      15.478  17.352   5.198  1.00  2.740          N  
ATOM   9576  H   ASN A 613      18.669  14.071   7.806  1.00  1.880          H  
ATOM   9577  HA  ASN A 613      18.969  15.769   5.385  1.00  2.530          H  
ATOM   9578 1HB  ASN A 613      16.747  14.795   5.340  1.00  3.290          H  
ATOM   9579 2HB  ASN A 613      16.307  15.615   6.792  1.00  3.290          H  
ATOM   9580 1HD2 ASN A 613      15.239  18.208   4.742  1.00  3.290          H  
ATOM   9581 2HD2 ASN A 613      14.776  16.831   5.679  1.00  3.290          H  
ATOM   9582  N   CYS A 614      19.923  16.803   7.659  1.00  0.590          N  
ATOM   9583  CA  CYS A 614      20.244  17.862   8.603  1.00  0.660          C  
ATOM   9584  C   CYS A 614      21.082  18.976   7.992  1.00  0.500          C  
ATOM   9585  O   CYS A 614      21.705  19.754   8.713  1.00  0.880          O  
ATOM   9586  CB  CYS A 614      20.893  17.280   9.843  1.00  0.900          C  
ATOM   9587  SG  CYS A 614      19.722  16.373  10.915  1.00  0.900          S  
ATOM   9588  H   CYS A 614      20.639  16.161   7.361  1.00  0.710          H  
ATOM   9589  HA  CYS A 614      19.302  18.309   8.922  1.00  0.790          H  
ATOM   9590 1HB  CYS A 614      21.693  16.604   9.560  1.00  1.080          H  
ATOM   9591 2HB  CYS A 614      21.334  18.085  10.434  1.00  1.080          H  
ATOM   9592  N   THR A 615      21.096  19.073   6.678  1.00  1.390          N  
ATOM   9593  CA  THR A 615      21.729  20.205   6.013  1.00  2.060          C  
ATOM   9594  C   THR A 615      20.753  20.776   4.999  1.00  3.210          C  
ATOM   9595  O   THR A 615      20.403  20.113   4.024  1.00  3.980          O  
ATOM   9596  CB  THR A 615      23.086  19.839   5.367  1.00  2.620          C  
ATOM   9597  OG1 THR A 615      24.000  19.399   6.374  1.00  2.620          O  
ATOM   9598  CG2 THR A 615      23.676  21.001   4.650  1.00  2.620          C  
ATOM   9599  H   THR A 615      20.585  18.400   6.130  1.00  1.670          H  
ATOM   9600  HA  THR A 615      21.927  20.984   6.749  1.00  2.470          H  
ATOM   9601  HB  THR A 615      22.940  19.047   4.647  1.00  3.140          H  
ATOM   9602  HG1 THR A 615      23.699  18.564   6.724  1.00  3.140          H  
ATOM   9603 1HG2 THR A 615      24.623  20.703   4.209  1.00  3.140          H  
ATOM   9604 2HG2 THR A 615      22.998  21.303   3.868  1.00  3.140          H  
ATOM   9605 3HG2 THR A 615      23.837  21.824   5.343  1.00  3.140          H  
ATOM   9606  N   GLU A 616      20.334  22.016   5.228  1.00  3.750          N  
ATOM   9607  CA  GLU A 616      19.386  22.696   4.345  1.00  5.060          C  
ATOM   9608  C   GLU A 616      20.028  23.921   3.733  1.00  5.380          C  
ATOM   9609  O   GLU A 616      20.301  24.914   4.410  1.00  5.950          O  
ATOM   9610  CB  GLU A 616      18.087  23.082   5.049  1.00  6.560          C  
ATOM   9611  CG  GLU A 616      17.195  21.919   5.485  1.00  6.560          C  
ATOM   9612  CD  GLU A 616      15.899  22.441   6.022  1.00  6.560          C  
ATOM   9613  OE1 GLU A 616      15.913  23.544   6.469  1.00  6.560          O  
ATOM   9614  OE2 GLU A 616      14.879  21.790   5.909  1.00  6.560          O  
ATOM   9615  H   GLU A 616      20.677  22.504   6.044  1.00  4.500          H  
ATOM   9616  HA  GLU A 616      19.126  22.018   3.530  1.00  6.070          H  
ATOM   9617 1HB  GLU A 616      18.323  23.667   5.939  1.00  7.870          H  
ATOM   9618 2HB  GLU A 616      17.498  23.720   4.390  1.00  7.870          H  
ATOM   9619 1HG  GLU A 616      17.011  21.253   4.650  1.00  7.870          H  
ATOM   9620 2HG  GLU A 616      17.705  21.348   6.264  1.00  7.870          H  
ATOM   9621  N   VAL A 617      20.322  23.802   2.456  1.00  5.150          N  
ATOM   9622  CA  VAL A 617      21.029  24.798   1.665  1.00  5.620          C  
ATOM   9623  C   VAL A 617      20.229  25.084   0.389  1.00  5.730          C  
ATOM   9624  O   VAL A 617      19.403  24.253   0.026  1.00  5.160          O  
ATOM   9625  CB  VAL A 617      22.447  24.269   1.385  1.00  7.680          C  
ATOM   9626  CG1 VAL A 617      23.181  24.077   2.677  1.00  7.680          C  
ATOM   9627  CG2 VAL A 617      22.322  22.952   0.630  1.00  7.680          C  
ATOM   9628  H   VAL A 617      20.016  22.947   2.009  1.00  6.180          H  
ATOM   9629  HA  VAL A 617      21.102  25.702   2.269  1.00  6.740          H  
ATOM   9630  HB  VAL A 617      23.004  24.955   0.833  1.00  9.220          H  
ATOM   9631 1HG1 VAL A 617      24.177  23.715   2.491  1.00  9.220          H  
ATOM   9632 2HG1 VAL A 617      23.242  25.034   3.192  1.00  9.220          H  
ATOM   9633 3HG1 VAL A 617      22.662  23.383   3.293  1.00  9.220          H  
ATOM   9634 1HG2 VAL A 617      23.280  22.560   0.424  1.00  9.220          H  
ATOM   9635 2HG2 VAL A 617      21.779  22.245   1.243  1.00  9.220          H  
ATOM   9636 3HG2 VAL A 617      21.798  23.099  -0.307  1.00  9.220          H  
ATOM   9637  N   PRO A 618      20.527  26.150  -0.394  1.00  6.530          N  
ATOM   9638  CA  PRO A 618      19.857  26.583  -1.631  1.00  6.840          C  
ATOM   9639  C   PRO A 618      19.613  25.551  -2.749  1.00  6.260          C  
ATOM   9640  O   PRO A 618      19.104  25.920  -3.809  1.00  6.830          O  
ATOM   9641  CB  PRO A 618      20.766  27.707  -2.131  1.00 10.260          C  
ATOM   9642  CG  PRO A 618      21.427  28.252  -0.898  1.00 10.260          C  
ATOM   9643  CD  PRO A 618      21.659  27.067  -0.025  1.00 10.260          C  
ATOM   9644  HA  PRO A 618      18.882  27.017  -1.338  1.00  8.210          H  
ATOM   9645 1HB  PRO A 618      21.491  27.301  -2.855  1.00 12.310          H  
ATOM   9646 2HB  PRO A 618      20.173  28.461  -2.668  1.00 12.310          H  
ATOM   9647 1HG  PRO A 618      22.361  28.770  -1.166  1.00 12.310          H  
ATOM   9648 2HG  PRO A 618      20.775  29.006  -0.424  1.00 12.310          H  
ATOM   9649 1HD  PRO A 618      22.625  26.663  -0.326  1.00 12.310          H  
ATOM   9650 2HD  PRO A 618      21.633  27.384   1.021  1.00 12.310          H  
ATOM   9651  N   VAL A 619      20.096  24.324  -2.578  1.00  5.260          N  
ATOM   9652  CA  VAL A 619      19.984  23.195  -3.505  1.00  4.720          C  
ATOM   9653  C   VAL A 619      20.819  23.326  -4.769  1.00  5.040          C  
ATOM   9654  O   VAL A 619      21.595  22.418  -5.080  1.00  4.380          O  
ATOM   9655  CB  VAL A 619      18.519  22.886  -3.857  1.00  6.820          C  
ATOM   9656  CG1 VAL A 619      18.450  21.772  -4.928  1.00  6.820          C  
ATOM   9657  CG2 VAL A 619      17.789  22.466  -2.576  1.00  6.820          C  
ATOM   9658  H   VAL A 619      20.497  24.117  -1.676  1.00  6.310          H  
ATOM   9659  HA  VAL A 619      20.358  22.342  -2.972  1.00  5.660          H  
ATOM   9660  HB  VAL A 619      18.043  23.767  -4.277  1.00  8.190          H  
ATOM   9661 1HG1 VAL A 619      17.408  21.566  -5.161  1.00  8.190          H  
ATOM   9662 2HG1 VAL A 619      18.959  22.076  -5.841  1.00  8.190          H  
ATOM   9663 3HG1 VAL A 619      18.921  20.867  -4.540  1.00  8.190          H  
ATOM   9664 1HG2 VAL A 619      16.749  22.250  -2.801  1.00  8.190          H  
ATOM   9665 2HG2 VAL A 619      18.260  21.577  -2.160  1.00  8.190          H  
ATOM   9666 3HG2 VAL A 619      17.839  23.273  -1.844  1.00  8.190          H  
ATOM   9667  N   ALA A 620      20.718  24.458  -5.468  1.00  6.100          N  
ATOM   9668  CA  ALA A 620      21.514  24.704  -6.673  1.00  6.590          C  
ATOM   9669  C   ALA A 620      22.990  24.593  -6.311  1.00  6.360          C  
ATOM   9670  O   ALA A 620      23.810  24.071  -7.060  1.00  6.360          O  
ATOM   9671  CB  ALA A 620      21.218  26.062  -7.260  1.00  9.030          C  
ATOM   9672  H   ALA A 620      20.036  25.143  -5.141  1.00  7.320          H  
ATOM   9673  HA  ALA A 620      21.272  23.944  -7.409  1.00  7.910          H  
ATOM   9674 1HB  ALA A 620      21.827  26.206  -8.162  1.00 10.840          H  
ATOM   9675 2HB  ALA A 620      20.162  26.122  -7.521  1.00 10.840          H  
ATOM   9676 3HB  ALA A 620      21.456  26.834  -6.533  1.00 10.840          H  
ATOM   9677  N   ILE A 621      23.315  24.987  -5.085  1.00  6.280          N  
ATOM   9678  CA  ILE A 621      24.664  24.903  -4.568  1.00  6.430          C  
ATOM   9679  C   ILE A 621      25.261  23.501  -4.803  1.00  5.590          C  
ATOM   9680  O   ILE A 621      26.447  23.383  -5.147  1.00  5.890          O  
ATOM   9681  CB  ILE A 621      24.617  25.284  -3.066  1.00  8.940          C  
ATOM   9682  CG1 ILE A 621      26.027  25.422  -2.478  1.00  8.940          C  
ATOM   9683  CG2 ILE A 621      23.743  24.302  -2.271  1.00  8.940          C  
ATOM   9684  CD1 ILE A 621      26.069  26.073  -1.081  1.00  8.940          C  
ATOM   9685  H   ILE A 621      22.601  25.423  -4.519  1.00  7.540          H  
ATOM   9686  HA  ILE A 621      25.282  25.629  -5.097  1.00  7.720          H  
ATOM   9687  HB  ILE A 621      24.156  26.267  -2.991  1.00 10.730          H  
ATOM   9688 1HG1 ILE A 621      26.475  24.433  -2.406  1.00 10.730          H  
ATOM   9689 2HG1 ILE A 621      26.631  26.026  -3.157  1.00 10.730          H  
ATOM   9690 1HG2 ILE A 621      23.679  24.627  -1.271  1.00 10.730          H  
ATOM   9691 2HG2 ILE A 621      22.761  24.280  -2.693  1.00 10.730          H  
ATOM   9692 3HG2 ILE A 621      24.154  23.316  -2.283  1.00 10.730          H  
ATOM   9693 1HD1 ILE A 621      27.101  26.140  -0.742  1.00 10.730          H  
ATOM   9694 2HD1 ILE A 621      25.644  27.077  -1.137  1.00 10.730          H  
ATOM   9695 3HD1 ILE A 621      25.507  25.489  -0.362  1.00 10.730          H  
ATOM   9696  N   HIS A 622      24.439  22.454  -4.637  1.00  4.660          N  
ATOM   9697  CA  HIS A 622      24.824  21.081  -4.865  1.00  3.910          C  
ATOM   9698  C   HIS A 622      24.710  20.699  -6.310  1.00  3.540          C  
ATOM   9699  O   HIS A 622      25.596  20.063  -6.878  1.00  2.770          O  
ATOM   9700  CB  HIS A 622      23.988  20.124  -4.061  1.00  5.770          C  
ATOM   9701  CG  HIS A 622      24.227  18.699  -4.406  1.00  5.770          C  
ATOM   9702  ND1 HIS A 622      25.445  18.099  -4.274  1.00  5.770          N  
ATOM   9703  CD2 HIS A 622      23.384  17.753  -4.880  1.00  5.770          C  
ATOM   9704  CE1 HIS A 622      25.351  16.836  -4.650  1.00  5.770          C  
ATOM   9705  NE2 HIS A 622      24.106  16.598  -5.023  1.00  5.770          N  
ATOM   9706  H   HIS A 622      23.464  22.610  -4.391  1.00  5.590          H  
ATOM   9707  HA  HIS A 622      25.849  20.960  -4.569  1.00  4.690          H  
ATOM   9708 1HB  HIS A 622      24.203  20.264  -3.006  1.00  6.930          H  
ATOM   9709 2HB  HIS A 622      22.944  20.341  -4.245  1.00  6.930          H  
ATOM   9710  HD1 HIS A 622      26.328  18.617  -4.341  1.00  6.930          H  
ATOM   9711  HD2 HIS A 622      22.324  17.774  -5.133  1.00  6.930          H  
ATOM   9712  HE1 HIS A 622      26.226  16.187  -4.615  1.00  6.930          H  
ATOM   9713  N   ALA A 623      23.593  21.066  -6.920  1.00  4.290          N  
ATOM   9714  CA  ALA A 623      23.351  20.651  -8.283  1.00  4.330          C  
ATOM   9715  C   ALA A 623      24.476  21.105  -9.214  1.00  4.660          C  
ATOM   9716  O   ALA A 623      24.838  20.370 -10.139  1.00  5.000          O  
ATOM   9717  CB  ALA A 623      22.029  21.214  -8.766  1.00  6.050          C  
ATOM   9718  H   ALA A 623      22.896  21.608  -6.405  1.00  5.150          H  
ATOM   9719  HA  ALA A 623      23.311  19.563  -8.301  1.00  5.200          H  
ATOM   9720 1HB  ALA A 623      21.842  20.876  -9.782  1.00  7.260          H  
ATOM   9721 2HB  ALA A 623      21.226  20.876  -8.111  1.00  7.260          H  
ATOM   9722 3HB  ALA A 623      22.085  22.296  -8.752  1.00  7.260          H  
ATOM   9723  N   ASP A 624      25.035  22.302  -8.964  1.00  4.730          N  
ATOM   9724  CA  ASP A 624      26.100  22.827  -9.806  1.00  4.940          C  
ATOM   9725  C   ASP A 624      27.570  22.660  -9.332  1.00  3.770          C  
ATOM   9726  O   ASP A 624      28.439  22.487 -10.187  1.00  3.770          O  
ATOM   9727  CB  ASP A 624      25.881  24.324 -10.058  1.00  6.830          C  
ATOM   9728  CG  ASP A 624      24.603  24.668 -10.842  1.00  6.830          C  
ATOM   9729  OD1 ASP A 624      24.355  24.092 -11.883  1.00  6.830          O  
ATOM   9730  OD2 ASP A 624      23.922  25.567 -10.407  1.00  6.830          O  
ATOM   9731  H   ASP A 624      24.661  22.870  -8.201  1.00  5.680          H  
ATOM   9732  HA  ASP A 624      26.019  22.322 -10.768  1.00  5.930          H  
ATOM   9733 1HB  ASP A 624      25.830  24.833  -9.092  1.00  8.200          H  
ATOM   9734 2HB  ASP A 624      26.738  24.728 -10.593  1.00  8.200          H  
ATOM   9735  N   GLN A 625      27.908  22.789  -8.021  1.00  2.840          N  
ATOM   9736  CA  GLN A 625      29.350  22.743  -7.640  1.00  1.610          C  
ATOM   9737  C   GLN A 625      29.773  21.934  -6.388  1.00  0.820          C  
ATOM   9738  O   GLN A 625      30.811  21.266  -6.373  1.00  0.630          O  
ATOM   9739  CB  GLN A 625      29.886  24.167  -7.446  1.00  2.750          C  
ATOM   9740  CG  GLN A 625      29.938  25.020  -8.710  1.00  2.750          C  
ATOM   9741  CD  GLN A 625      30.496  26.402  -8.446  1.00  2.750          C  
ATOM   9742  OE1 GLN A 625      30.496  26.868  -7.302  1.00  2.750          O  
ATOM   9743  NE2 GLN A 625      30.973  27.063  -9.493  1.00  2.750          N  
ATOM   9744  H   GLN A 625      27.214  22.921  -7.283  1.00  3.410          H  
ATOM   9745  HA  GLN A 625      29.884  22.299  -8.478  1.00  1.930          H  
ATOM   9746 1HB  GLN A 625      29.259  24.684  -6.720  1.00  3.300          H  
ATOM   9747 2HB  GLN A 625      30.890  24.118  -7.024  1.00  3.300          H  
ATOM   9748 1HG  GLN A 625      30.564  24.522  -9.449  1.00  3.300          H  
ATOM   9749 2HG  GLN A 625      28.932  25.140  -9.097  1.00  3.300          H  
ATOM   9750 1HE2 GLN A 625      31.354  27.982  -9.375  1.00  3.300          H  
ATOM   9751 2HE2 GLN A 625      30.952  26.645 -10.402  1.00  3.300          H  
ATOM   9752  N   LEU A 626      29.030  22.087  -5.313  1.00  1.210          N  
ATOM   9753  CA  LEU A 626      29.399  21.534  -4.015  1.00  1.240          C  
ATOM   9754  C   LEU A 626      28.551  20.288  -3.631  1.00  1.860          C  
ATOM   9755  O   LEU A 626      27.797  19.764  -4.448  1.00  2.370          O  
ATOM   9756  CB  LEU A 626      29.311  22.636  -2.955  1.00  1.720          C  
ATOM   9757  CG  LEU A 626      30.156  23.917  -3.237  1.00  1.720          C  
ATOM   9758  CD1 LEU A 626      29.903  24.916  -2.134  1.00  1.720          C  
ATOM   9759  CD2 LEU A 626      31.647  23.580  -3.338  1.00  1.720          C  
ATOM   9760  H   LEU A 626      28.156  22.613  -5.376  1.00  1.450          H  
ATOM   9761  HA  LEU A 626      30.428  21.191  -4.066  1.00  1.490          H  
ATOM   9762 1HB  LEU A 626      28.273  22.942  -2.868  1.00  2.070          H  
ATOM   9763 2HB  LEU A 626      29.644  22.240  -2.008  1.00  2.070          H  
ATOM   9764  HG  LEU A 626      29.829  24.367  -4.175  1.00  2.070          H  
ATOM   9765 1HD1 LEU A 626      30.470  25.826  -2.333  1.00  2.070          H  
ATOM   9766 2HD1 LEU A 626      28.855  25.153  -2.095  1.00  2.070          H  
ATOM   9767 3HD1 LEU A 626      30.215  24.498  -1.177  1.00  2.070          H  
ATOM   9768 1HD2 LEU A 626      32.205  24.496  -3.532  1.00  2.070          H  
ATOM   9769 2HD2 LEU A 626      31.989  23.140  -2.402  1.00  2.070          H  
ATOM   9770 3HD2 LEU A 626      31.828  22.886  -4.153  1.00  2.070          H  
ATOM   9771  N   THR A 627      28.746  19.749  -2.415  1.00  1.940          N  
ATOM   9772  CA  THR A 627      28.025  18.557  -1.934  1.00  2.550          C  
ATOM   9773  C   THR A 627      26.986  18.652  -0.751  1.00  2.560          C  
ATOM   9774  O   THR A 627      26.515  17.597  -0.323  1.00  2.890          O  
ATOM   9775  CB  THR A 627      29.070  17.510  -1.529  1.00  3.330          C  
ATOM   9776  OG1 THR A 627      29.911  18.058  -0.498  1.00  3.330          O  
ATOM   9777  CG2 THR A 627      29.918  17.150  -2.740  1.00  3.330          C  
ATOM   9778  H   THR A 627      29.422  20.161  -1.787  1.00  2.330          H  
ATOM   9779  HA  THR A 627      27.500  18.149  -2.781  1.00  3.060          H  
ATOM   9780  HB  THR A 627      28.572  16.619  -1.152  1.00  3.990          H  
ATOM   9781  HG1 THR A 627      30.465  17.359  -0.131  1.00  3.990          H  
ATOM   9782 1HG2 THR A 627      30.660  16.408  -2.453  1.00  3.990          H  
ATOM   9783 2HG2 THR A 627      29.275  16.739  -3.520  1.00  3.990          H  
ATOM   9784 3HG2 THR A 627      30.422  18.033  -3.121  1.00  3.990          H  
ATOM   9785  N   PRO A 628      26.614  19.842  -0.180  1.00  2.590          N  
ATOM   9786  CA  PRO A 628      25.767  19.991   1.018  1.00  2.600          C  
ATOM   9787  C   PRO A 628      24.280  19.536   1.044  1.00  1.820          C  
ATOM   9788  O   PRO A 628      23.772  19.357   2.138  1.00  2.530          O  
ATOM   9789  CB  PRO A 628      25.848  21.489   1.275  1.00  3.900          C  
ATOM   9790  CG  PRO A 628      26.148  22.105  -0.051  1.00  3.900          C  
ATOM   9791  CD  PRO A 628      27.005  21.130  -0.758  1.00  3.900          C  
ATOM   9792  HA  PRO A 628      26.290  19.475   1.838  1.00  3.120          H  
ATOM   9793 1HB  PRO A 628      24.918  21.804   1.713  1.00  4.680          H  
ATOM   9794 2HB  PRO A 628      26.627  21.694   2.025  1.00  4.680          H  
ATOM   9795 1HG  PRO A 628      25.239  22.292  -0.598  1.00  4.680          H  
ATOM   9796 2HG  PRO A 628      26.638  23.082   0.085  1.00  4.680          H  
ATOM   9797 1HD  PRO A 628      26.727  21.192  -1.817  1.00  4.680          H  
ATOM   9798 2HD  PRO A 628      28.047  21.368  -0.540  1.00  4.680          H  
ATOM   9799  N   THR A 629      23.552  19.372  -0.079  1.00  0.790          N  
ATOM   9800  CA  THR A 629      22.168  18.846   0.098  1.00  0.470          C  
ATOM   9801  C   THR A 629      22.224  17.427  -0.462  1.00  0.600          C  
ATOM   9802  O   THR A 629      22.697  17.305  -1.571  1.00  1.050          O  
ATOM   9803  CB  THR A 629      21.032  19.672  -0.575  1.00  0.790          C  
ATOM   9804  OG1 THR A 629      19.784  19.039  -0.339  1.00  0.790          O  
ATOM   9805  CG2 THR A 629      21.200  19.796  -2.011  1.00  0.790          C  
ATOM   9806  H   THR A 629      23.932  19.536  -0.997  1.00  0.950          H  
ATOM   9807  HA  THR A 629      21.935  18.833   1.134  1.00  0.560          H  
ATOM   9808  HB  THR A 629      20.998  20.647  -0.148  1.00  0.940          H  
ATOM   9809  HG1 THR A 629      19.497  19.216   0.576  1.00  0.940          H  
ATOM   9810 1HG2 THR A 629      20.383  20.344  -2.397  1.00  0.940          H  
ATOM   9811 2HG2 THR A 629      22.104  20.313  -2.175  1.00  0.940          H  
ATOM   9812 3HG2 THR A 629      21.211  18.836  -2.503  1.00  0.940          H  
ATOM   9813  N   TRP A 630      21.789  16.305   0.189  1.00  1.340          N  
ATOM   9814  CA  TRP A 630      21.003  16.054   1.425  1.00  1.470          C  
ATOM   9815  C   TRP A 630      19.605  16.483   1.012  1.00  0.690          C  
ATOM   9816  O   TRP A 630      19.003  17.070   1.868  1.00  1.170          O  
ATOM   9817  CB  TRP A 630      21.523  16.741   2.707  1.00  2.010          C  
ATOM   9818  CG  TRP A 630      23.000  16.439   3.079  1.00  2.010          C  
ATOM   9819  CD1 TRP A 630      24.097  16.287   2.253  1.00  2.010          C  
ATOM   9820  CD2 TRP A 630      23.513  16.291   4.414  1.00  2.010          C  
ATOM   9821  NE1 TRP A 630      25.210  16.049   2.990  1.00  2.010          N  
ATOM   9822  CE2 TRP A 630      24.881  16.049   4.309  1.00  2.010          C  
ATOM   9823  CE3 TRP A 630      22.939  16.351   5.663  1.00  2.010          C  
ATOM   9824  CZ2 TRP A 630      25.673  15.861   5.419  1.00  2.010          C  
ATOM   9825  CZ3 TRP A 630      23.735  16.167   6.785  1.00  2.010          C  
ATOM   9826  CH2 TRP A 630      25.066  15.925   6.663  1.00  2.010          C  
ATOM   9827  H   TRP A 630      22.004  15.485  -0.353  1.00  1.610          H  
ATOM   9828  HA  TRP A 630      21.030  15.021   1.686  1.00  1.760          H  
ATOM   9829 1HB  TRP A 630      21.314  17.789   2.762  1.00  2.410          H  
ATOM   9830 2HB  TRP A 630      20.946  16.315   3.522  1.00  2.410          H  
ATOM   9831  HD1 TRP A 630      24.113  16.349   1.181  1.00  2.410          H  
ATOM   9832  HE1 TRP A 630      26.137  15.911   2.615  1.00  2.410          H  
ATOM   9833  HE3 TRP A 630      21.885  16.544   5.752  1.00  2.410          H  
ATOM   9834  HZ2 TRP A 630      26.742  15.670   5.336  1.00  2.410          H  
ATOM   9835  HZ3 TRP A 630      23.273  16.219   7.766  1.00  2.410          H  
ATOM   9836  HH2 TRP A 630      25.670  15.781   7.559  1.00  2.410          H  
ATOM   9837  N   ARG A 631      18.885  15.701   0.136  1.00  0.820          N  
ATOM   9838  CA  ARG A 631      18.367  14.288   0.163  1.00  0.850          C  
ATOM   9839  C   ARG A 631      16.950  14.138   0.781  1.00  0.640          C  
ATOM   9840  O   ARG A 631      16.536  13.045   1.158  1.00  1.690          O  
ATOM   9841  CB  ARG A 631      19.236  13.245   0.842  1.00  1.180          C  
ATOM   9842  CG  ARG A 631      20.544  12.941   0.175  1.00  1.180          C  
ATOM   9843  CD  ARG A 631      21.265  11.915   0.862  1.00  1.180          C  
ATOM   9844  NE  ARG A 631      22.668  11.954   0.477  1.00  1.180          N  
ATOM   9845  CZ  ARG A 631      23.675  12.474   1.216  1.00  1.180          C  
ATOM   9846  NH1 ARG A 631      23.452  12.917   2.431  1.00  1.180          N  
ATOM   9847  NH2 ARG A 631      24.894  12.510   0.711  1.00  1.180          N  
ATOM   9848  H   ARG A 631      19.203  15.897  -0.804  1.00  0.980          H  
ATOM   9849  HA  ARG A 631      18.291  13.962  -0.871  1.00  1.020          H  
ATOM   9850 1HB  ARG A 631      19.396  13.506   1.890  1.00  1.410          H  
ATOM   9851 2HB  ARG A 631      18.690  12.300   0.843  1.00  1.410          H  
ATOM   9852 1HG  ARG A 631      20.299  12.515  -0.794  1.00  1.410          H  
ATOM   9853 2HG  ARG A 631      21.169  13.760  -0.000  1.00  1.410          H  
ATOM   9854 1HD  ARG A 631      21.172  12.030   1.938  1.00  1.410          H  
ATOM   9855 2HD  ARG A 631      20.846  10.955   0.573  1.00  1.410          H  
ATOM   9856  HE  ARG A 631      22.899  11.634  -0.456  1.00  1.410          H  
ATOM   9857 1HH1 ARG A 631      22.525  12.897   2.815  1.00  1.410          H  
ATOM   9858 2HH1 ARG A 631      24.244  13.241   3.008  1.00  1.410          H  
ATOM   9859 1HH2 ARG A 631      25.061  12.189  -0.227  1.00  1.410          H  
ATOM   9860 2HH2 ARG A 631      25.661  12.901   1.245  1.00  1.410          H  
ATOM   9861  N   VAL A 632      16.221  15.233   0.863  1.00  0.370          N  
ATOM   9862  CA  VAL A 632      14.784  15.238   1.184  1.00  0.790          C  
ATOM   9863  C   VAL A 632      14.143  16.211   0.252  1.00  0.330          C  
ATOM   9864  O   VAL A 632      14.714  17.241  -0.057  1.00  1.190          O  
ATOM   9865  CB  VAL A 632      14.457  15.569   2.632  1.00  0.940          C  
ATOM   9866  CG1 VAL A 632      12.917  15.675   2.903  1.00  0.940          C  
ATOM   9867  CG2 VAL A 632      14.929  14.484   3.430  1.00  0.940          C  
ATOM   9868  H   VAL A 632      16.676  16.104   0.607  1.00  0.440          H  
ATOM   9869  HA  VAL A 632      14.378  14.250   0.982  1.00  0.950          H  
ATOM   9870  HB  VAL A 632      14.915  16.497   2.884  1.00  1.130          H  
ATOM   9871 1HG1 VAL A 632      12.759  15.884   3.964  1.00  1.130          H  
ATOM   9872 2HG1 VAL A 632      12.465  16.469   2.342  1.00  1.130          H  
ATOM   9873 3HG1 VAL A 632      12.428  14.732   2.652  1.00  1.130          H  
ATOM   9874 1HG2 VAL A 632      14.697  14.693   4.458  1.00  1.130          H  
ATOM   9875 2HG2 VAL A 632      14.430  13.570   3.116  1.00  1.130          H  
ATOM   9876 3HG2 VAL A 632      15.992  14.366   3.307  1.00  1.130          H  
ATOM   9877  N   TYR A 633      12.936  15.943  -0.148  1.00  0.430          N  
ATOM   9878  CA  TYR A 633      12.221  16.752  -1.118  1.00  0.690          C  
ATOM   9879  C   TYR A 633      11.687  18.117  -0.732  1.00  0.160          C  
ATOM   9880  O   TYR A 633      11.095  18.764  -1.586  1.00  0.790          O  
ATOM   9881  CB  TYR A 633      11.056  15.925  -1.634  1.00  0.860          C  
ATOM   9882  CG  TYR A 633      10.387  15.273  -0.479  1.00  0.860          C  
ATOM   9883  CD1 TYR A 633       9.546  15.970   0.361  1.00  0.860          C  
ATOM   9884  CD2 TYR A 633      10.655  13.947  -0.248  1.00  0.860          C  
ATOM   9885  CE1 TYR A 633       9.011  15.333   1.432  1.00  0.860          C  
ATOM   9886  CE2 TYR A 633      10.120  13.317   0.808  1.00  0.860          C  
ATOM   9887  CZ  TYR A 633       9.312  13.995   1.646  1.00  0.860          C  
ATOM   9888  OH  TYR A 633       8.788  13.354   2.694  1.00  0.860          O  
ATOM   9889  H   TYR A 633      12.491  15.106   0.204  1.00  0.520          H  
ATOM   9890  HA  TYR A 633      12.919  16.924  -1.944  1.00  0.830          H  
ATOM   9891 1HB  TYR A 633      10.332  16.553  -2.152  1.00  1.030          H  
ATOM   9892 2HB  TYR A 633      11.403  15.161  -2.325  1.00  1.030          H  
ATOM   9893  HD1 TYR A 633       9.321  17.018   0.184  1.00  1.030          H  
ATOM   9894  HD2 TYR A 633      11.301  13.417  -0.920  1.00  1.030          H  
ATOM   9895  HE1 TYR A 633       8.355  15.872   2.111  1.00  1.030          H  
ATOM   9896  HE2 TYR A 633      10.337  12.272   0.988  1.00  1.030          H  
ATOM   9897  HH  TYR A 633       8.227  13.953   3.191  1.00  1.030          H  
ATOM   9898  N   SER A 634      11.858  18.560   0.505  1.00  0.040          N  
ATOM   9899  CA  SER A 634      11.375  19.872   0.920  1.00  0.370          C  
ATOM   9900  C   SER A 634      12.103  20.334   2.166  1.00  0.270          C  
ATOM   9901  O   SER A 634      12.314  19.546   3.087  1.00  0.180          O  
ATOM   9902  CB  SER A 634       9.883  19.819   1.179  1.00  0.390          C  
ATOM   9903  OG  SER A 634       9.403  21.062   1.595  1.00  0.390          O  
ATOM   9904  H   SER A 634      12.352  17.986   1.169  1.00  0.050          H  
ATOM   9905  HA  SER A 634      11.574  20.588   0.121  1.00  0.440          H  
ATOM   9906 1HB  SER A 634       9.363  19.516   0.272  1.00  0.460          H  
ATOM   9907 2HB  SER A 634       9.673  19.071   1.943  1.00  0.460          H  
ATOM   9908  HG  SER A 634       8.459  20.952   1.729  1.00  0.460          H  
ATOM   9909  N   THR A 635      12.473  21.612   2.208  1.00  0.380          N  
ATOM   9910  CA  THR A 635      13.118  22.189   3.372  1.00  0.310          C  
ATOM   9911  C   THR A 635      12.086  22.989   4.144  1.00  0.230          C  
ATOM   9912  O   THR A 635      11.147  23.514   3.547  1.00  0.660          O  
ATOM   9913  CB  THR A 635      14.267  23.106   2.917  1.00  0.460          C  
ATOM   9914  OG1 THR A 635      13.727  24.151   2.083  1.00  0.460          O  
ATOM   9915  CG2 THR A 635      15.304  22.305   2.122  1.00  0.460          C  
ATOM   9916  H   THR A 635      12.280  22.213   1.417  1.00  0.460          H  
ATOM   9917  HA  THR A 635      13.502  21.393   4.010  1.00  0.370          H  
ATOM   9918  HB  THR A 635      14.736  23.559   3.783  1.00  0.550          H  
ATOM   9919  HG1 THR A 635      13.161  24.726   2.617  1.00  0.550          H  
ATOM   9920 1HG2 THR A 635      16.109  22.967   1.806  1.00  0.550          H  
ATOM   9921 2HG2 THR A 635      15.706  21.516   2.751  1.00  0.550          H  
ATOM   9922 3HG2 THR A 635      14.837  21.859   1.247  1.00  0.550          H  
ATOM   9923  N   GLY A 636      12.280  23.160   5.446  1.00  0.280          N  
ATOM   9924  CA  GLY A 636      11.306  23.944   6.211  1.00  0.270          C  
ATOM   9925  C   GLY A 636      11.943  24.975   7.120  1.00  0.240          C  
ATOM   9926  O   GLY A 636      13.127  25.265   7.020  1.00  0.460          O  
ATOM   9927  H   GLY A 636      13.112  22.725   5.875  1.00  0.340          H  
ATOM   9928 1HA  GLY A 636      10.623  24.445   5.527  1.00  0.320          H  
ATOM   9929 2HA  GLY A 636      10.700  23.264   6.808  1.00  0.320          H  
ATOM   9930  N   SER A 637      11.139  25.554   8.008  1.00  0.440          N  
ATOM   9931  CA  SER A 637      11.622  26.563   8.949  1.00  0.600          C  
ATOM   9932  C   SER A 637      12.185  25.941  10.227  1.00  0.400          C  
ATOM   9933  O   SER A 637      12.860  26.602  11.019  1.00  0.510          O  
ATOM   9934  CB  SER A 637      10.487  27.496   9.294  1.00  0.780          C  
ATOM   9935  OG  SER A 637       9.471  26.805   9.975  1.00  0.780          O  
ATOM   9936  H   SER A 637      10.158  25.311   8.035  1.00  0.530          H  
ATOM   9937  HA  SER A 637      12.418  27.132   8.467  1.00  0.720          H  
ATOM   9938 1HB  SER A 637      10.861  28.306   9.919  1.00  0.930          H  
ATOM   9939 2HB  SER A 637      10.086  27.939   8.385  1.00  0.930          H  
ATOM   9940  HG  SER A 637       8.807  27.466  10.196  1.00  0.930          H  
ATOM   9941  N   ASN A 638      11.889  24.660  10.415  1.00  0.190          N  
ATOM   9942  CA  ASN A 638      12.245  23.895  11.607  1.00  0.150          C  
ATOM   9943  C   ASN A 638      12.947  22.586  11.276  1.00  0.140          C  
ATOM   9944  O   ASN A 638      12.349  21.670  10.699  1.00  0.200          O  
ATOM   9945  CB  ASN A 638      11.008  23.562  12.437  1.00  0.230          C  
ATOM   9946  CG  ASN A 638      10.332  24.725  13.113  1.00  0.230          C  
ATOM   9947  OD1 ASN A 638      10.765  25.190  14.179  1.00  0.230          O  
ATOM   9948  ND2 ASN A 638       9.264  25.199  12.527  1.00  0.230          N  
ATOM   9949  H   ASN A 638      11.371  24.213   9.679  1.00  0.230          H  
ATOM   9950  HA  ASN A 638      12.931  24.490  12.211  1.00  0.180          H  
ATOM   9951 1HB  ASN A 638      10.276  23.060  11.810  1.00  0.270          H  
ATOM   9952 2HB  ASN A 638      11.301  22.857  13.205  1.00  0.270          H  
ATOM   9953 1HD2 ASN A 638       8.767  25.965  12.935  1.00  0.270          H  
ATOM   9954 2HD2 ASN A 638       8.943  24.800  11.669  1.00  0.270          H  
ATOM   9955  N   VAL A 639      14.223  22.490  11.648  1.00  0.090          N  
ATOM   9956  CA  VAL A 639      15.015  21.293  11.377  1.00  0.180          C  
ATOM   9957  C   VAL A 639      15.509  20.681  12.672  1.00  0.350          C  
ATOM   9958  O   VAL A 639      16.268  21.312  13.408  1.00  0.520          O  
ATOM   9959  CB  VAL A 639      16.250  21.666  10.538  1.00  0.220          C  
ATOM   9960  CG1 VAL A 639      17.136  20.406  10.231  1.00  0.220          C  
ATOM   9961  CG2 VAL A 639      15.789  22.338   9.295  1.00  0.220          C  
ATOM   9962  H   VAL A 639      14.652  23.272  12.131  1.00  0.110          H  
ATOM   9963  HA  VAL A 639      14.400  20.562  10.849  1.00  0.220          H  
ATOM   9964  HB  VAL A 639      16.871  22.356  11.108  1.00  0.260          H  
ATOM   9965 1HG1 VAL A 639      18.006  20.710   9.646  1.00  0.260          H  
ATOM   9966 2HG1 VAL A 639      17.478  19.943  11.159  1.00  0.260          H  
ATOM   9967 3HG1 VAL A 639      16.567  19.679   9.662  1.00  0.260          H  
ATOM   9968 1HG2 VAL A 639      16.658  22.626   8.712  1.00  0.260          H  
ATOM   9969 2HG2 VAL A 639      15.174  21.661   8.721  1.00  0.260          H  
ATOM   9970 3HG2 VAL A 639      15.210  23.230   9.522  1.00  0.260          H  
ATOM   9971  N   PHE A 640      15.138  19.439  12.926  1.00  0.350          N  
ATOM   9972  CA  PHE A 640      15.553  18.761  14.137  1.00  0.530          C  
ATOM   9973  C   PHE A 640      16.400  17.522  13.872  1.00  0.690          C  
ATOM   9974  O   PHE A 640      16.017  16.614  13.128  1.00  0.930          O  
ATOM   9975  CB  PHE A 640      14.320  18.445  14.981  1.00  0.670          C  
ATOM   9976  CG  PHE A 640      14.603  17.661  16.190  1.00  0.670          C  
ATOM   9977  CD1 PHE A 640      15.424  18.148  17.182  1.00  0.670          C  
ATOM   9978  CD2 PHE A 640      14.032  16.424  16.356  1.00  0.670          C  
ATOM   9979  CE1 PHE A 640      15.674  17.398  18.293  1.00  0.670          C  
ATOM   9980  CE2 PHE A 640      14.273  15.698  17.463  1.00  0.670          C  
ATOM   9981  CZ  PHE A 640      15.099  16.178  18.436  1.00  0.670          C  
ATOM   9982  H   PHE A 640      14.486  18.980  12.287  1.00  0.420          H  
ATOM   9983  HA  PHE A 640      16.167  19.453  14.711  1.00  0.640          H  
ATOM   9984 1HB  PHE A 640      13.853  19.380  15.289  1.00  0.800          H  
ATOM   9985 2HB  PHE A 640      13.593  17.913  14.377  1.00  0.800          H  
ATOM   9986  HD1 PHE A 640      15.883  19.133  17.081  1.00  0.800          H  
ATOM   9987  HD2 PHE A 640      13.382  16.028  15.589  1.00  0.800          H  
ATOM   9988  HE1 PHE A 640      16.333  17.781  19.067  1.00  0.800          H  
ATOM   9989  HE2 PHE A 640      13.819  14.734  17.573  1.00  0.800          H  
ATOM   9990  HZ  PHE A 640      15.300  15.588  19.322  1.00  0.800          H  
ATOM   9991  N   GLN A 641      17.575  17.501  14.484  1.00  0.520          N  
ATOM   9992  CA  GLN A 641      18.486  16.389  14.319  1.00  0.570          C  
ATOM   9993  C   GLN A 641      18.415  15.377  15.424  1.00  0.570          C  
ATOM   9994  O   GLN A 641      18.765  15.671  16.566  1.00  0.750          O  
ATOM   9995  CB  GLN A 641      19.930  16.892  14.271  1.00  0.780          C  
ATOM   9996  CG  GLN A 641      20.961  15.773  14.098  1.00  0.780          C  
ATOM   9997  CD  GLN A 641      22.331  16.291  13.831  1.00  0.780          C  
ATOM   9998  OE1 GLN A 641      22.682  17.414  14.203  1.00  0.780          O  
ATOM   9999  NE2 GLN A 641      23.135  15.474  13.167  1.00  0.780          N  
ATOM  10000  H   GLN A 641      17.828  18.284  15.073  1.00  0.620          H  
ATOM  10001  HA  GLN A 641      18.243  15.878  13.390  1.00  0.680          H  
ATOM  10002 1HB  GLN A 641      20.048  17.622  13.478  1.00  0.930          H  
ATOM  10003 2HB  GLN A 641      20.161  17.398  15.207  1.00  0.930          H  
ATOM  10004 1HG  GLN A 641      21.013  15.211  15.031  1.00  0.930          H  
ATOM  10005 2HG  GLN A 641      20.669  15.104  13.294  1.00  0.930          H  
ATOM  10006 1HE2 GLN A 641      24.070  15.758  12.951  1.00  0.930          H  
ATOM  10007 2HE2 GLN A 641      22.808  14.572  12.880  1.00  0.930          H  
ATOM  10008  N   THR A 642      18.017  14.164  15.093  1.00  0.350          N  
ATOM  10009  CA  THR A 642      17.995  13.129  16.094  1.00  0.240          C  
ATOM  10010  C   THR A 642      18.495  11.795  15.591  1.00  0.130          C  
ATOM  10011  O   THR A 642      18.823  11.620  14.417  1.00  0.220          O  
ATOM  10012  CB  THR A 642      16.634  12.981  16.759  1.00  0.380          C  
ATOM  10013  OG1 THR A 642      16.795  12.064  17.857  1.00  0.380          O  
ATOM  10014  CG2 THR A 642      15.545  12.539  15.775  1.00  0.380          C  
ATOM  10015  H   THR A 642      17.678  13.937  14.153  1.00  0.420          H  
ATOM  10016  HA  THR A 642      18.677  13.428  16.889  1.00  0.290          H  
ATOM  10017  HB  THR A 642      16.363  13.933  17.169  1.00  0.460          H  
ATOM  10018  HG1 THR A 642      15.997  12.071  18.403  1.00  0.460          H  
ATOM  10019 1HG2 THR A 642      14.592  12.455  16.286  1.00  0.460          H  
ATOM  10020 2HG2 THR A 642      15.462  13.289  14.989  1.00  0.460          H  
ATOM  10021 3HG2 THR A 642      15.788  11.603  15.334  1.00  0.460          H  
ATOM  10022  N   ARG A 643      18.548  10.844  16.503  1.00  0.060          N  
ATOM  10023  CA  ARG A 643      19.011   9.486  16.236  1.00  0.120          C  
ATOM  10024  C   ARG A 643      18.090   8.733  15.289  1.00  0.090          C  
ATOM  10025  O   ARG A 643      18.475   7.754  14.665  1.00  0.180          O  
ATOM  10026  CB  ARG A 643      19.135   8.730  17.535  1.00  0.140          C  
ATOM  10027  CG  ARG A 643      20.270   9.143  18.432  1.00  0.140          C  
ATOM  10028  CD  ARG A 643      20.280   8.330  19.676  1.00  0.140          C  
ATOM  10029  NE  ARG A 643      21.363   8.715  20.581  1.00  0.140          N  
ATOM  10030  CZ  ARG A 643      21.300   9.695  21.515  1.00  0.140          C  
ATOM  10031  NH1 ARG A 643      20.205  10.414  21.660  1.00  0.140          N  
ATOM  10032  NH2 ARG A 643      22.351   9.933  22.286  1.00  0.140          N  
ATOM  10033  H   ARG A 643      18.222  11.100  17.435  1.00  0.070          H  
ATOM  10034  HA  ARG A 643      19.999   9.545  15.777  1.00  0.140          H  
ATOM  10035 1HB  ARG A 643      18.250   8.941  18.105  1.00  0.170          H  
ATOM  10036 2HB  ARG A 643      19.184   7.656  17.354  1.00  0.170          H  
ATOM  10037 1HG  ARG A 643      21.215   8.991  17.912  1.00  0.170          H  
ATOM  10038 2HG  ARG A 643      20.164  10.193  18.694  1.00  0.170          H  
ATOM  10039 1HD  ARG A 643      19.328   8.433  20.198  1.00  0.170          H  
ATOM  10040 2HD  ARG A 643      20.423   7.283  19.409  1.00  0.170          H  
ATOM  10041  HE  ARG A 643      22.229   8.194  20.510  1.00  0.170          H  
ATOM  10042 1HH1 ARG A 643      19.407  10.242  21.064  1.00  0.170          H  
ATOM  10043 2HH1 ARG A 643      20.164  11.144  22.358  1.00  0.170          H  
ATOM  10044 1HH2 ARG A 643      23.193   9.384  22.177  1.00  0.170          H  
ATOM  10045 2HH2 ARG A 643      22.314  10.661  22.984  1.00  0.170          H  
ATOM  10046  N   ALA A 644      16.838   9.150  15.251  1.00  0.120          N  
ATOM  10047  CA  ALA A 644      15.834   8.534  14.404  1.00  0.190          C  
ATOM  10048  C   ALA A 644      15.866   9.099  12.992  1.00  0.200          C  
ATOM  10049  O   ALA A 644      15.146   8.613  12.121  1.00  0.240          O  
ATOM  10050  CB  ALA A 644      14.441   8.731  14.987  1.00  0.240          C  
ATOM  10051  H   ALA A 644      16.592   9.957  15.804  1.00  0.140          H  
ATOM  10052  HA  ALA A 644      16.058   7.472  14.349  1.00  0.230          H  
ATOM  10053 1HB  ALA A 644      13.702   8.238  14.359  1.00  0.290          H  
ATOM  10054 2HB  ALA A 644      14.414   8.307  15.965  1.00  0.290          H  
ATOM  10055 3HB  ALA A 644      14.208   9.788  15.045  1.00  0.290          H  
ATOM  10056  N   GLY A 645      16.698  10.111  12.745  1.00  0.170          N  
ATOM  10057  CA  GLY A 645      16.724  10.745  11.442  1.00  0.140          C  
ATOM  10058  C   GLY A 645      16.448  12.213  11.582  1.00  0.230          C  
ATOM  10059  O   GLY A 645      16.243  12.734  12.683  1.00  0.630          O  
ATOM  10060  H   GLY A 645      17.338  10.465  13.458  1.00  0.200          H  
ATOM  10061 1HA  GLY A 645      17.698  10.621  10.980  1.00  0.170          H  
ATOM  10062 2HA  GLY A 645      15.989  10.287  10.785  1.00  0.170          H  
ATOM  10063  N   CYS A 646      16.459  12.902  10.472  1.00  0.350          N  
ATOM  10064  CA  CYS A 646      16.269  14.335  10.568  1.00  0.370          C  
ATOM  10065  C   CYS A 646      14.799  14.655  10.336  1.00  0.140          C  
ATOM  10066  O   CYS A 646      14.182  14.205   9.361  1.00  0.190          O  
ATOM  10067  CB  CYS A 646      17.203  15.032   9.631  1.00  0.510          C  
ATOM  10068  SG  CYS A 646      19.028  14.685  10.020  1.00  0.510          S  
ATOM  10069  H   CYS A 646      16.546  12.387   9.588  1.00  0.420          H  
ATOM  10070  HA  CYS A 646      16.530  14.662  11.574  1.00  0.440          H  
ATOM  10071 1HB  CYS A 646      16.974  14.695   8.661  1.00  0.610          H  
ATOM  10072 2HB  CYS A 646      17.025  16.111   9.676  1.00  0.610          H  
ATOM  10073  N   LEU A 647      14.222  15.359  11.298  1.00  0.180          N  
ATOM  10074  CA  LEU A 647      12.804  15.690  11.304  1.00  0.180          C  
ATOM  10075  C   LEU A 647      12.554  17.123  10.856  1.00  0.180          C  
ATOM  10076  O   LEU A 647      13.105  18.083  11.407  1.00  0.180          O  
ATOM  10077  CB  LEU A 647      12.236  15.395  12.709  1.00  0.250          C  
ATOM  10078  CG  LEU A 647      10.741  15.724  13.003  1.00  0.250          C  
ATOM  10079  CD1 LEU A 647       9.837  14.892  12.132  1.00  0.250          C  
ATOM  10080  CD2 LEU A 647      10.440  15.402  14.477  1.00  0.250          C  
ATOM  10081  H   LEU A 647      14.820  15.704  12.054  1.00  0.220          H  
ATOM  10082  HA  LEU A 647      12.308  15.037  10.594  1.00  0.220          H  
ATOM  10083 1HB  LEU A 647      12.379  14.338  12.910  1.00  0.300          H  
ATOM  10084 2HB  LEU A 647      12.836  15.943  13.414  1.00  0.300          H  
ATOM  10085  HG  LEU A 647      10.545  16.777  12.802  1.00  0.300          H  
ATOM  10086 1HD1 LEU A 647       8.807  15.135  12.372  1.00  0.300          H  
ATOM  10087 2HD1 LEU A 647      10.017  15.106  11.091  1.00  0.300          H  
ATOM  10088 3HD1 LEU A 647      10.017  13.838  12.324  1.00  0.300          H  
ATOM  10089 1HD2 LEU A 647       9.393  15.622  14.694  1.00  0.300          H  
ATOM  10090 2HD2 LEU A 647      10.630  14.345  14.670  1.00  0.300          H  
ATOM  10091 3HD2 LEU A 647      11.078  16.007  15.116  1.00  0.300          H  
ATOM  10092  N   ILE A 648      11.748  17.264   9.811  1.00  0.210          N  
ATOM  10093  CA  ILE A 648      11.465  18.568   9.236  1.00  0.210          C  
ATOM  10094  C   ILE A 648      10.023  19.022   9.444  1.00  0.190          C  
ATOM  10095  O   ILE A 648       9.062  18.316   9.122  1.00  0.170          O  
ATOM  10096  CB  ILE A 648      11.755  18.546   7.725  1.00  0.290          C  
ATOM  10097  CG1 ILE A 648      13.176  17.987   7.472  1.00  0.290          C  
ATOM  10098  CG2 ILE A 648      11.598  19.989   7.087  1.00  0.290          C  
ATOM  10099  CD1 ILE A 648      14.355  18.759   8.088  1.00  0.290          C  
ATOM  10100  H   ILE A 648      11.345  16.424   9.389  1.00  0.250          H  
ATOM  10101  HA  ILE A 648      12.107  19.306   9.713  1.00  0.250          H  
ATOM  10102  HB  ILE A 648      11.056  17.864   7.238  1.00  0.350          H  
ATOM  10103 1HG1 ILE A 648      13.212  16.960   7.847  1.00  0.350          H  
ATOM  10104 2HG1 ILE A 648      13.300  17.960   6.409  1.00  0.350          H  
ATOM  10105 1HG2 ILE A 648      11.805  19.935   6.014  1.00  0.350          H  
ATOM  10106 2HG2 ILE A 648      10.586  20.354   7.228  1.00  0.350          H  
ATOM  10107 3HG2 ILE A 648      12.294  20.689   7.553  1.00  0.350          H  
ATOM  10108 1HD1 ILE A 648      15.292  18.264   7.828  1.00  0.350          H  
ATOM  10109 2HD1 ILE A 648      14.378  19.771   7.701  1.00  0.350          H  
ATOM  10110 3HD1 ILE A 648      14.270  18.783   9.164  1.00  0.350          H  
ATOM  10111  N   GLY A 649       9.874  20.240   9.949  1.00  0.180          N  
ATOM  10112  CA  GLY A 649       8.570  20.868  10.165  1.00  0.160          C  
ATOM  10113  C   GLY A 649       8.060  20.845  11.603  1.00  0.160          C  
ATOM  10114  O   GLY A 649       7.148  21.600  11.935  1.00  0.190          O  
ATOM  10115  H   GLY A 649      10.728  20.752  10.202  1.00  0.220          H  
ATOM  10116 1HA  GLY A 649       8.628  21.904   9.830  1.00  0.190          H  
ATOM  10117 2HA  GLY A 649       7.836  20.382   9.523  1.00  0.190          H  
ATOM  10118  N   ALA A 650       8.635  20.008  12.455  1.00  0.150          N  
ATOM  10119  CA  ALA A 650       8.208  19.981  13.848  1.00  0.190          C  
ATOM  10120  C   ALA A 650       9.071  20.948  14.652  1.00  0.200          C  
ATOM  10121  O   ALA A 650      10.284  21.014  14.458  1.00  0.170          O  
ATOM  10122  CB  ALA A 650       8.294  18.582  14.425  1.00  0.250          C  
ATOM  10123  H   ALA A 650       9.376  19.407  12.128  1.00  0.180          H  
ATOM  10124  HA  ALA A 650       7.175  20.320  13.899  1.00  0.230          H  
ATOM  10125 1HB  ALA A 650       7.956  18.609  15.458  1.00  0.300          H  
ATOM  10126 2HB  ALA A 650       7.665  17.909  13.853  1.00  0.300          H  
ATOM  10127 3HB  ALA A 650       9.324  18.246  14.384  1.00  0.300          H  
ATOM  10128  N   GLU A 651       8.453  21.661  15.577  1.00  0.270          N  
ATOM  10129  CA  GLU A 651       9.156  22.564  16.479  1.00  0.310          C  
ATOM  10130  C   GLU A 651       9.981  21.760  17.454  1.00  0.290          C  
ATOM  10131  O   GLU A 651       9.544  20.710  17.905  1.00  0.280          O  
ATOM  10132  CB  GLU A 651       8.171  23.449  17.239  1.00  0.420          C  
ATOM  10133  CG  GLU A 651       8.802  24.472  18.193  1.00  0.420          C  
ATOM  10134  CD  GLU A 651       7.785  25.372  18.842  1.00  0.420          C  
ATOM  10135  OE1 GLU A 651       6.646  25.324  18.455  1.00  0.420          O  
ATOM  10136  OE2 GLU A 651       8.148  26.108  19.726  1.00  0.420          O  
ATOM  10137  H   GLU A 651       7.439  21.556  15.661  1.00  0.320          H  
ATOM  10138  HA  GLU A 651       9.825  23.196  15.893  1.00  0.370          H  
ATOM  10139 1HB  GLU A 651       7.535  23.980  16.530  1.00  0.500          H  
ATOM  10140 2HB  GLU A 651       7.545  22.818  17.821  1.00  0.500          H  
ATOM  10141 1HG  GLU A 651       9.337  23.947  18.984  1.00  0.500          H  
ATOM  10142 2HG  GLU A 651       9.523  25.076  17.642  1.00  0.500          H  
ATOM  10143  N   HIS A 652      11.180  22.207  17.782  1.00  0.320          N  
ATOM  10144  CA  HIS A 652      11.954  21.478  18.782  1.00  0.330          C  
ATOM  10145  C   HIS A 652      11.895  22.121  20.156  1.00  0.290          C  
ATOM  10146  O   HIS A 652      12.325  23.264  20.330  1.00  0.320          O  
ATOM  10147  CB  HIS A 652      13.428  21.362  18.379  1.00  0.460          C  
ATOM  10148  CG  HIS A 652      14.288  20.670  19.424  1.00  0.460          C  
ATOM  10149  ND1 HIS A 652      15.620  20.984  19.604  1.00  0.460          N  
ATOM  10150  CD2 HIS A 652      14.009  19.698  20.334  1.00  0.460          C  
ATOM  10151  CE1 HIS A 652      16.111  20.256  20.591  1.00  0.460          C  
ATOM  10152  NE2 HIS A 652      15.158  19.472  21.046  1.00  0.460          N  
ATOM  10153  H   HIS A 652      11.547  23.054  17.367  1.00  0.380          H  
ATOM  10154  HA  HIS A 652      11.556  20.467  18.885  1.00  0.400          H  
ATOM  10155 1HB  HIS A 652      13.505  20.799  17.448  1.00  0.550          H  
ATOM  10156 2HB  HIS A 652      13.838  22.354  18.200  1.00  0.550          H  
ATOM  10157  HD2 HIS A 652      13.053  19.196  20.490  1.00  0.550          H  
ATOM  10158  HE1 HIS A 652      17.132  20.295  20.968  1.00  0.550          H  
ATOM  10159  HE2 HIS A 652      15.256  18.811  21.806  1.00  0.550          H  
ATOM  10160  N   VAL A 653      11.375  21.387  21.139  1.00  0.220          N  
ATOM  10161  CA  VAL A 653      11.364  21.934  22.487  1.00  0.190          C  
ATOM  10162  C   VAL A 653      12.193  21.001  23.341  1.00  0.300          C  
ATOM  10163  O   VAL A 653      12.251  19.801  23.079  1.00  0.440          O  
ATOM  10164  CB  VAL A 653       9.934  22.073  23.064  1.00  0.280          C  
ATOM  10165  CG1 VAL A 653       9.129  23.016  22.159  1.00  0.280          C  
ATOM  10166  CG2 VAL A 653       9.263  20.686  23.213  1.00  0.280          C  
ATOM  10167  H   VAL A 653      10.990  20.454  20.932  1.00  0.260          H  
ATOM  10168  HA  VAL A 653      11.835  22.916  22.487  1.00  0.230          H  
ATOM  10169  HB  VAL A 653       9.989  22.541  24.045  1.00  0.330          H  
ATOM  10170 1HG1 VAL A 653       8.123  23.155  22.559  1.00  0.330          H  
ATOM  10171 2HG1 VAL A 653       9.630  23.983  22.099  1.00  0.330          H  
ATOM  10172 3HG1 VAL A 653       9.064  22.596  21.164  1.00  0.330          H  
ATOM  10173 1HG2 VAL A 653       8.263  20.810  23.624  1.00  0.330          H  
ATOM  10174 2HG2 VAL A 653       9.195  20.217  22.242  1.00  0.330          H  
ATOM  10175 3HG2 VAL A 653       9.837  20.040  23.879  1.00  0.330          H  
ATOM  10176  N   ASN A 654      12.772  21.534  24.415  1.00  0.270          N  
ATOM  10177  CA  ASN A 654      13.623  20.736  25.297  1.00  0.410          C  
ATOM  10178  C   ASN A 654      12.870  20.187  26.488  1.00  0.460          C  
ATOM  10179  O   ASN A 654      13.453  19.648  27.430  1.00  0.560          O  
ATOM  10180  CB  ASN A 654      14.831  21.540  25.727  1.00  0.520          C  
ATOM  10181  CG  ASN A 654      15.796  21.758  24.587  1.00  0.520          C  
ATOM  10182  OD1 ASN A 654      16.077  20.840  23.806  1.00  0.520          O  
ATOM  10183  ND2 ASN A 654      16.307  22.957  24.474  1.00  0.520          N  
ATOM  10184  H   ASN A 654      12.663  22.523  24.591  1.00  0.320          H  
ATOM  10185  HA  ASN A 654      13.980  19.873  24.734  1.00  0.490          H  
ATOM  10186 1HB  ASN A 654      14.509  22.507  26.113  1.00  0.620          H  
ATOM  10187 2HB  ASN A 654      15.348  21.020  26.533  1.00  0.620          H  
ATOM  10188 1HD2 ASN A 654      16.953  23.157  23.734  1.00  0.620          H  
ATOM  10189 2HD2 ASN A 654      16.060  23.674  25.125  1.00  0.620          H  
ATOM  10190  N   ASN A 655      11.573  20.315  26.426  1.00  0.450          N  
ATOM  10191  CA  ASN A 655      10.712  19.791  27.434  1.00  0.580          C  
ATOM  10192  C   ASN A 655      10.595  18.307  27.162  1.00  0.710          C  
ATOM  10193  O   ASN A 655      10.931  17.810  26.063  1.00  1.510          O  
ATOM  10194  CB  ASN A 655       9.368  20.460  27.397  1.00  0.760          C  
ATOM  10195  CG  ASN A 655       9.431  21.895  27.747  1.00  0.760          C  
ATOM  10196  OD1 ASN A 655      10.336  22.363  28.449  1.00  0.760          O  
ATOM  10197  ND2 ASN A 655       8.465  22.624  27.276  1.00  0.760          N  
ATOM  10198  H   ASN A 655      11.175  20.791  25.632  1.00  0.540          H  
ATOM  10199  HA  ASN A 655      11.168  19.921  28.417  1.00  0.700          H  
ATOM  10200 1HB  ASN A 655       8.965  20.376  26.396  1.00  0.910          H  
ATOM  10201 2HB  ASN A 655       8.685  19.952  28.078  1.00  0.910          H  
ATOM  10202 1HD2 ASN A 655       8.433  23.604  27.474  1.00  0.910          H  
ATOM  10203 2HD2 ASN A 655       7.733  22.193  26.737  1.00  0.910          H  
ATOM  10204  N   SER A 656      10.194  17.576  28.173  1.00  0.280          N  
ATOM  10205  CA  SER A 656       9.947  16.174  27.983  1.00  0.270          C  
ATOM  10206  C   SER A 656       8.546  15.910  28.460  1.00  0.250          C  
ATOM  10207  O   SER A 656       8.039  16.600  29.351  1.00  0.240          O  
ATOM  10208  CB  SER A 656      10.962  15.335  28.736  1.00  0.380          C  
ATOM  10209  OG  SER A 656      10.859  15.532  30.121  1.00  0.380          O  
ATOM  10210  H   SER A 656      10.001  17.993  29.072  1.00  0.340          H  
ATOM  10211  HA  SER A 656       9.995  15.950  26.925  1.00  0.320          H  
ATOM  10212 1HB  SER A 656      10.810  14.283  28.499  1.00  0.460          H  
ATOM  10213 2HB  SER A 656      11.962  15.599  28.401  1.00  0.460          H  
ATOM  10214  HG  SER A 656      11.549  14.993  30.514  1.00  0.460          H  
ATOM  10215  N   TYR A 657       7.916  14.916  27.860  1.00  0.270          N  
ATOM  10216  CA  TYR A 657       6.533  14.602  28.221  1.00  0.260          C  
ATOM  10217  C   TYR A 657       6.184  13.141  27.960  1.00  0.300          C  
ATOM  10218  O   TYR A 657       7.004  12.370  27.448  1.00  0.340          O  
ATOM  10219  CB  TYR A 657       5.537  15.417  27.363  1.00  0.370          C  
ATOM  10220  CG  TYR A 657       5.683  16.944  27.275  1.00  0.370          C  
ATOM  10221  CD1 TYR A 657       6.472  17.475  26.271  1.00  0.370          C  
ATOM  10222  CD2 TYR A 657       5.009  17.794  28.129  1.00  0.370          C  
ATOM  10223  CE1 TYR A 657       6.597  18.813  26.097  1.00  0.370          C  
ATOM  10224  CE2 TYR A 657       5.137  19.170  27.961  1.00  0.370          C  
ATOM  10225  CZ  TYR A 657       5.928  19.675  26.940  1.00  0.370          C  
ATOM  10226  OH  TYR A 657       6.042  21.039  26.750  1.00  0.370          O  
ATOM  10227  H   TYR A 657       8.449  14.414  27.143  1.00  0.320          H  
ATOM  10228  HA  TYR A 657       6.388  14.807  29.281  1.00  0.310          H  
ATOM  10229 1HB  TYR A 657       5.547  15.034  26.364  1.00  0.440          H  
ATOM  10230 2HB  TYR A 657       4.536  15.224  27.733  1.00  0.440          H  
ATOM  10231  HD1 TYR A 657       6.983  16.823  25.618  1.00  0.440          H  
ATOM  10232  HD2 TYR A 657       4.379  17.394  28.920  1.00  0.440          H  
ATOM  10233  HE1 TYR A 657       7.218  19.196  25.290  1.00  0.440          H  
ATOM  10234  HE2 TYR A 657       4.606  19.850  28.624  1.00  0.440          H  
ATOM  10235  HH  TYR A 657       5.458  21.496  27.366  1.00  0.440          H  
ATOM  10236  N   GLU A 658       4.946  12.771  28.302  1.00  0.280          N  
ATOM  10237  CA  GLU A 658       4.407  11.449  27.993  1.00  0.310          C  
ATOM  10238  C   GLU A 658       4.438  11.316  26.483  1.00  0.300          C  
ATOM  10239  O   GLU A 658       4.074  12.262  25.788  1.00  0.350          O  
ATOM  10240  CB  GLU A 658       2.983  11.291  28.521  1.00  0.420          C  
ATOM  10241  CG  GLU A 658       2.387   9.909  28.306  1.00  0.420          C  
ATOM  10242  CD  GLU A 658       1.020   9.769  28.890  1.00  0.420          C  
ATOM  10243  OE1 GLU A 658       0.538  10.714  29.466  1.00  0.420          O  
ATOM  10244  OE2 GLU A 658       0.455   8.712  28.764  1.00  0.420          O  
ATOM  10245  H   GLU A 658       4.342  13.442  28.758  1.00  0.340          H  
ATOM  10246  HA  GLU A 658       5.047  10.681  28.431  1.00  0.370          H  
ATOM  10247 1HB  GLU A 658       2.967  11.501  29.590  1.00  0.510          H  
ATOM  10248 2HB  GLU A 658       2.333  12.015  28.033  1.00  0.510          H  
ATOM  10249 1HG  GLU A 658       2.322   9.710  27.234  1.00  0.510          H  
ATOM  10250 2HG  GLU A 658       3.046   9.164  28.747  1.00  0.510          H  
ATOM  10251  N   CYS A 659       4.880  10.180  25.967  1.00  0.220          N  
ATOM  10252  CA  CYS A 659       5.028  10.028  24.525  1.00  0.270          C  
ATOM  10253  C   CYS A 659       3.723   9.856  23.753  1.00  0.350          C  
ATOM  10254  O   CYS A 659       3.062   8.821  23.845  1.00  0.790          O  
ATOM  10255  CB  CYS A 659       5.902   8.819  24.225  1.00  0.360          C  
ATOM  10256  SG  CYS A 659       6.244   8.560  22.490  1.00  0.360          S  
ATOM  10257  H   CYS A 659       5.145   9.425  26.585  1.00  0.260          H  
ATOM  10258  HA  CYS A 659       5.531  10.917  24.148  1.00  0.320          H  
ATOM  10259 1HB  CYS A 659       6.836   8.935  24.729  1.00  0.430          H  
ATOM  10260 2HB  CYS A 659       5.426   7.918  24.613  1.00  0.430          H  
ATOM  10261  N   ASP A 660       3.406  10.861  22.941  1.00  0.390          N  
ATOM  10262  CA  ASP A 660       2.284  10.911  22.017  1.00  0.410          C  
ATOM  10263  C   ASP A 660       2.921  10.500  20.702  1.00  0.400          C  
ATOM  10264  O   ASP A 660       4.123  10.278  20.719  1.00  0.430          O  
ATOM  10265  CB  ASP A 660       1.608  12.281  21.975  1.00  0.570          C  
ATOM  10266  CG  ASP A 660       0.162  12.194  21.439  1.00  0.570          C  
ATOM  10267  OD1 ASP A 660      -0.097  11.269  20.684  1.00  0.570          O  
ATOM  10268  OD2 ASP A 660      -0.686  13.007  21.789  1.00  0.570          O  
ATOM  10269  H   ASP A 660       3.982  11.693  22.968  1.00  0.470          H  
ATOM  10270  HA  ASP A 660       1.541  10.164  22.294  1.00  0.490          H  
ATOM  10271 1HB  ASP A 660       1.605  12.723  22.971  1.00  0.680          H  
ATOM  10272 2HB  ASP A 660       2.186  12.936  21.327  1.00  0.680          H  
ATOM  10273  N   ILE A 661       2.184  10.455  19.583  1.00  0.370          N  
ATOM  10274  CA  ILE A 661       2.701   9.873  18.324  1.00  0.380          C  
ATOM  10275  C   ILE A 661       4.228   9.758  18.367  1.00  0.380          C  
ATOM  10276  O   ILE A 661       4.933  10.746  18.134  1.00  0.390          O  
ATOM  10277  CB  ILE A 661       2.456  10.799  17.093  1.00  0.530          C  
ATOM  10278  CG1 ILE A 661       0.963  11.042  16.844  1.00  0.530          C  
ATOM  10279  CG2 ILE A 661       3.131  10.147  15.808  1.00  0.530          C  
ATOM  10280  CD1 ILE A 661       0.694  12.135  15.791  1.00  0.530          C  
ATOM  10281  H   ILE A 661       1.204  10.717  19.688  1.00  0.440          H  
ATOM  10282  HA  ILE A 661       2.213   8.924  18.143  1.00  0.460          H  
ATOM  10283  HB  ILE A 661       2.910  11.778  17.282  1.00  0.630          H  
ATOM  10284 1HG1 ILE A 661       0.494  10.127  16.534  1.00  0.630          H  
ATOM  10285 2HG1 ILE A 661       0.505  11.363  17.779  1.00  0.630          H  
ATOM  10286 1HG2 ILE A 661       2.995  10.767  14.942  1.00  0.630          H  
ATOM  10287 2HG2 ILE A 661       4.203  10.003  15.942  1.00  0.630          H  
ATOM  10288 3HG2 ILE A 661       2.675   9.179  15.621  1.00  0.630          H  
ATOM  10289 1HD1 ILE A 661      -0.360  12.275  15.674  1.00  0.630          H  
ATOM  10290 2HD1 ILE A 661       1.146  13.069  16.121  1.00  0.630          H  
ATOM  10291 3HD1 ILE A 661       1.105  11.861  14.826  1.00  0.630          H  
ATOM  10292  N   PRO A 662       4.754   8.534  18.599  1.00  0.350          N  
ATOM  10293  CA  PRO A 662       6.161   8.192  18.658  1.00  0.360          C  
ATOM  10294  C   PRO A 662       6.862   8.469  17.354  1.00  0.360          C  
ATOM  10295  O   PRO A 662       6.315   8.157  16.298  1.00  0.430          O  
ATOM  10296  CB  PRO A 662       6.127   6.678  18.924  1.00  0.540          C  
ATOM  10297  CG  PRO A 662       4.794   6.420  19.561  1.00  0.540          C  
ATOM  10298  CD  PRO A 662       3.858   7.389  18.907  1.00  0.540          C  
ATOM  10299  HA  PRO A 662       6.638   8.734  19.486  1.00  0.430          H  
ATOM  10300 1HB  PRO A 662       6.279   6.125  17.985  1.00  0.650          H  
ATOM  10301 2HB  PRO A 662       6.942   6.406  19.580  1.00  0.650          H  
ATOM  10302 1HG  PRO A 662       4.498   5.372  19.414  1.00  0.650          H  
ATOM  10303 2HG  PRO A 662       4.859   6.583  20.648  1.00  0.650          H  
ATOM  10304 1HD  PRO A 662       3.434   6.962  17.987  1.00  0.650          H  
ATOM  10305 2HD  PRO A 662       3.099   7.661  19.659  1.00  0.650          H  
ATOM  10306  N   ILE A 663       8.110   8.921  17.423  1.00  0.320          N  
ATOM  10307  CA  ILE A 663       8.921   9.135  16.231  1.00  0.290          C  
ATOM  10308  C   ILE A 663       9.964   8.024  16.171  1.00  0.270          C  
ATOM  10309  O   ILE A 663      10.131   7.357  15.148  1.00  0.300          O  
ATOM  10310  CB  ILE A 663       9.605  10.524  16.268  1.00  0.420          C  
ATOM  10311  CG1 ILE A 663       8.527  11.630  16.459  1.00  0.420          C  
ATOM  10312  CG2 ILE A 663      10.455  10.783  15.027  1.00  0.420          C  
ATOM  10313  CD1 ILE A 663       7.478  11.683  15.444  1.00  0.420          C  
ATOM  10314  H   ILE A 663       8.525   9.174  18.320  1.00  0.380          H  
ATOM  10315  HA  ILE A 663       8.302   9.048  15.343  1.00  0.350          H  
ATOM  10316  HB  ILE A 663      10.260  10.567  17.112  1.00  0.500          H  
ATOM  10317 1HG1 ILE A 663       8.048  11.485  17.404  1.00  0.500          H  
ATOM  10318 2HG1 ILE A 663       9.021  12.597  16.461  1.00  0.500          H  
ATOM  10319 1HG2 ILE A 663      10.932  11.758  15.109  1.00  0.500          H  
ATOM  10320 2HG2 ILE A 663      11.227  10.015  14.947  1.00  0.500          H  
ATOM  10321 3HG2 ILE A 663       9.836  10.759  14.143  1.00  0.500          H  
ATOM  10322 1HD1 ILE A 663       6.803  12.487  15.680  1.00  0.500          H  
ATOM  10323 2HD1 ILE A 663       7.930  11.858  14.490  1.00  0.500          H  
ATOM  10324 3HD1 ILE A 663       6.910  10.758  15.418  1.00  0.500          H  
ATOM  10325  N   GLY A 664      10.670   7.849  17.288  1.00  0.200          N  
ATOM  10326  CA  GLY A 664      11.727   6.853  17.417  1.00  0.170          C  
ATOM  10327  C   GLY A 664      12.955   7.414  18.120  1.00  0.130          C  
ATOM  10328  O   GLY A 664      13.166   8.624  18.160  1.00  0.160          O  
ATOM  10329  H   GLY A 664      10.452   8.458  18.078  1.00  0.240          H  
ATOM  10330 1HA  GLY A 664      11.352   5.989  17.956  1.00  0.200          H  
ATOM  10331 2HA  GLY A 664      12.010   6.498  16.427  1.00  0.200          H  
ATOM  10332  N   ALA A 665      13.765   6.527  18.679  1.00  0.120          N  
ATOM  10333  CA  ALA A 665      15.015   6.828  19.358  1.00  0.160          C  
ATOM  10334  C   ALA A 665      14.892   7.921  20.420  1.00  0.160          C  
ATOM  10335  O   ALA A 665      15.692   8.857  20.464  1.00  0.230          O  
ATOM  10336  CB  ALA A 665      16.075   7.214  18.353  1.00  0.210          C  
ATOM  10337  H   ALA A 665      13.506   5.547  18.656  1.00  0.140          H  
ATOM  10338  HA  ALA A 665      15.323   5.908  19.855  1.00  0.190          H  
ATOM  10339 1HB  ALA A 665      16.992   7.354  18.898  1.00  0.250          H  
ATOM  10340 2HB  ALA A 665      16.203   6.422  17.618  1.00  0.250          H  
ATOM  10341 3HB  ALA A 665      15.787   8.132  17.856  1.00  0.250          H  
ATOM  10342  N   GLY A 666      13.888   7.799  21.278  1.00  0.140          N  
ATOM  10343  CA  GLY A 666      13.645   8.727  22.369  1.00  0.160          C  
ATOM  10344  C   GLY A 666      12.832   9.962  22.009  1.00  0.200          C  
ATOM  10345  O   GLY A 666      12.619  10.818  22.874  1.00  0.230          O  
ATOM  10346  H   GLY A 666      13.283   6.983  21.213  1.00  0.170          H  
ATOM  10347 1HA  GLY A 666      13.116   8.186  23.152  1.00  0.190          H  
ATOM  10348 2HA  GLY A 666      14.599   9.033  22.794  1.00  0.190          H  
ATOM  10349  N   ILE A 667      12.416  10.084  20.750  1.00  0.220          N  
ATOM  10350  CA  ILE A 667      11.641  11.231  20.302  1.00  0.280          C  
ATOM  10351  C   ILE A 667      10.193  10.885  20.005  1.00  0.290          C  
ATOM  10352  O   ILE A 667       9.873   9.862  19.376  1.00  0.280          O  
ATOM  10353  CB  ILE A 667      12.298  11.910  19.079  1.00  0.370          C  
ATOM  10354  CG1 ILE A 667      13.761  12.328  19.439  1.00  0.370          C  
ATOM  10355  CG2 ILE A 667      11.447  13.137  18.567  1.00  0.370          C  
ATOM  10356  CD1 ILE A 667      13.921  13.327  20.607  1.00  0.370          C  
ATOM  10357  H   ILE A 667      12.684   9.378  20.061  1.00  0.260          H  
ATOM  10358  HA  ILE A 667      11.606  11.958  21.107  1.00  0.340          H  
ATOM  10359  HB  ILE A 667      12.375  11.173  18.277  1.00  0.440          H  
ATOM  10360 1HG1 ILE A 667      14.326  11.423  19.684  1.00  0.440          H  
ATOM  10361 2HG1 ILE A 667      14.193  12.773  18.574  1.00  0.440          H  
ATOM  10362 1HG2 ILE A 667      11.921  13.569  17.698  1.00  0.440          H  
ATOM  10363 2HG2 ILE A 667      10.459  12.815  18.290  1.00  0.440          H  
ATOM  10364 3HG2 ILE A 667      11.359  13.893  19.351  1.00  0.440          H  
ATOM  10365 1HD1 ILE A 667      14.978  13.539  20.749  1.00  0.440          H  
ATOM  10366 2HD1 ILE A 667      13.397  14.255  20.389  1.00  0.440          H  
ATOM  10367 3HD1 ILE A 667      13.533  12.907  21.521  1.00  0.440          H  
ATOM  10368  N   CYS A 668       9.325  11.760  20.493  1.00  0.310          N  
ATOM  10369  CA  CYS A 668       7.882  11.691  20.308  1.00  0.300          C  
ATOM  10370  C   CYS A 668       7.388  13.043  19.818  1.00  0.310          C  
ATOM  10371  O   CYS A 668       8.129  14.028  19.896  1.00  0.310          O  
ATOM  10372  CB  CYS A 668       7.234  11.310  21.613  1.00  0.420          C  
ATOM  10373  SG  CYS A 668       7.850   9.764  22.210  1.00  0.420          S  
ATOM  10374  H   CYS A 668       9.720  12.545  21.031  1.00  0.370          H  
ATOM  10375  HA  CYS A 668       7.641  10.936  19.567  1.00  0.360          H  
ATOM  10376 1HB  CYS A 668       7.459  12.062  22.352  1.00  0.510          H  
ATOM  10377 2HB  CYS A 668       6.164  11.256  21.501  1.00  0.510          H  
ATOM  10378  N   ALA A 669       6.159  13.128  19.318  1.00  0.360          N  
ATOM  10379  CA  ALA A 669       5.674  14.444  18.906  1.00  0.400          C  
ATOM  10380  C   ALA A 669       4.191  14.628  19.170  1.00  0.430          C  
ATOM  10381  O   ALA A 669       3.429  13.669  19.252  1.00  0.490          O  
ATOM  10382  CB  ALA A 669       5.961  14.666  17.432  1.00  0.540          C  
ATOM  10383  H   ALA A 669       5.577  12.288  19.185  1.00  0.430          H  
ATOM  10384  HA  ALA A 669       6.206  15.196  19.485  1.00  0.480          H  
ATOM  10385 1HB  ALA A 669       5.632  15.661  17.153  1.00  0.650          H  
ATOM  10386 2HB  ALA A 669       7.030  14.569  17.248  1.00  0.650          H  
ATOM  10387 3HB  ALA A 669       5.415  13.925  16.855  1.00  0.650          H  
ATOM  10388  N   SER A 670       3.774  15.886  19.296  1.00  0.400          N  
ATOM  10389  CA  SER A 670       2.371  16.151  19.533  1.00  0.380          C  
ATOM  10390  C   SER A 670       1.803  17.419  18.894  1.00  0.290          C  
ATOM  10391  O   SER A 670       2.445  18.138  18.125  1.00  0.720          O  
ATOM  10392  CB  SER A 670       2.085  16.170  21.014  1.00  0.540          C  
ATOM  10393  OG  SER A 670       0.707  16.198  21.248  1.00  0.540          O  
ATOM  10394  H   SER A 670       4.449  16.648  19.247  1.00  0.480          H  
ATOM  10395  HA  SER A 670       1.809  15.315  19.111  1.00  0.460          H  
ATOM  10396 1HB  SER A 670       2.505  15.280  21.470  1.00  0.650          H  
ATOM  10397 2HB  SER A 670       2.560  17.034  21.477  1.00  0.650          H  
ATOM  10398  HG  SER A 670       0.595  16.028  22.192  1.00  0.650          H  
ATOM  10399  N   TYR A 671       0.547  17.623  19.266  1.00  0.400          N  
ATOM  10400  CA  TYR A 671      -0.420  18.585  18.765  1.00  1.060          C  
ATOM  10401  C   TYR A 671      -0.736  19.957  19.350  1.00  0.390          C  
ATOM  10402  O   TYR A 671      -1.023  20.836  18.566  1.00  0.800          O  
ATOM  10403  CB  TYR A 671      -1.774  17.848  18.711  1.00  1.220          C  
ATOM  10404  CG  TYR A 671      -2.994  18.771  18.550  1.00  1.220          C  
ATOM  10405  CD1 TYR A 671      -3.273  19.450  17.368  1.00  1.220          C  
ATOM  10406  CD2 TYR A 671      -3.829  18.940  19.653  1.00  1.220          C  
ATOM  10407  CE1 TYR A 671      -4.363  20.299  17.315  1.00  1.220          C  
ATOM  10408  CE2 TYR A 671      -4.912  19.773  19.587  1.00  1.220          C  
ATOM  10409  CZ  TYR A 671      -5.183  20.453  18.431  1.00  1.220          C  
ATOM  10410  OH  TYR A 671      -6.274  21.295  18.378  1.00  1.220          O  
ATOM  10411  H   TYR A 671       0.203  16.969  19.951  1.00  0.480          H  
ATOM  10412  HA  TYR A 671      -0.115  18.783  17.747  1.00  1.270          H  
ATOM  10413 1HB  TYR A 671      -1.767  17.149  17.874  1.00  1.460          H  
ATOM  10414 2HB  TYR A 671      -1.906  17.265  19.620  1.00  1.460          H  
ATOM  10415  HD1 TYR A 671      -2.627  19.329  16.502  1.00  1.460          H  
ATOM  10416  HD2 TYR A 671      -3.616  18.408  20.582  1.00  1.460          H  
ATOM  10417  HE1 TYR A 671      -4.585  20.844  16.402  1.00  1.460          H  
ATOM  10418  HE2 TYR A 671      -5.557  19.897  20.459  1.00  1.460          H  
ATOM  10419  HH  TYR A 671      -6.324  21.709  17.513  1.00  1.460          H  
ATOM  10420  N   GLN A 672      -0.867  20.165  20.640  1.00  1.140          N  
ATOM  10421  CA  GLN A 672      -1.454  21.444  21.033  1.00  1.030          C  
ATOM  10422  C   GLN A 672      -0.872  22.721  20.415  1.00  0.790          C  
ATOM  10423  O   GLN A 672       0.349  22.925  20.291  1.00  1.070          O  
ATOM  10424  CB  GLN A 672      -1.578  21.594  22.567  1.00  1.490          C  
ATOM  10425  CG  GLN A 672      -2.069  23.013  22.945  1.00  1.490          C  
ATOM  10426  CD  GLN A 672      -2.134  23.379  24.337  1.00  1.490          C  
ATOM  10427  OE1 GLN A 672      -2.317  22.602  25.281  1.00  1.490          O  
ATOM  10428  NE2 GLN A 672      -1.962  24.690  24.487  1.00  1.490          N  
ATOM  10429  H   GLN A 672      -0.596  19.468  21.318  1.00  1.370          H  
ATOM  10430  HA  GLN A 672      -2.489  21.415  20.690  1.00  1.240          H  
ATOM  10431 1HB  GLN A 672      -2.366  20.923  22.897  1.00  1.780          H  
ATOM  10432 2HB  GLN A 672      -0.699  21.282  23.085  1.00  1.780          H  
ATOM  10433 1HG  GLN A 672      -1.363  23.730  22.561  1.00  1.780          H  
ATOM  10434 2HG  GLN A 672      -3.053  23.189  22.513  1.00  1.780          H  
ATOM  10435 1HE2 GLN A 672      -1.975  25.109  25.400  1.00  1.780          H  
ATOM  10436 2HE2 GLN A 672      -1.819  25.268  23.632  1.00  1.780          H  
ATOM  10437  N   THR A 673      -1.815  23.565  20.016  1.00  0.850          N  
ATOM  10438  CA  THR A 673      -1.597  24.829  19.379  1.00  0.940          C  
ATOM  10439  C   THR A 673      -0.920  25.771  20.323  1.00  0.870          C  
ATOM  10440  O   THR A 673      -1.398  26.014  21.443  1.00  1.080          O  
ATOM  10441  CB  THR A 673      -2.946  25.380  19.039  1.00  1.280          C  
ATOM  10442  OG1 THR A 673      -3.663  25.397  20.270  1.00  1.280          O  
ATOM  10443  CG2 THR A 673      -3.672  24.518  18.016  1.00  1.280          C  
ATOM  10444  H   THR A 673      -2.779  23.325  20.180  1.00  1.020          H  
ATOM  10445  HA  THR A 673      -0.987  24.692  18.490  1.00  1.130          H  
ATOM  10446  HB  THR A 673      -2.846  26.391  18.661  1.00  1.540          H  
ATOM  10447  HG1 THR A 673      -3.172  26.000  20.882  1.00  1.540          H  
ATOM  10448 1HG2 THR A 673      -4.657  24.947  17.823  1.00  1.540          H  
ATOM  10449 2HG2 THR A 673      -3.090  24.500  17.094  1.00  1.540          H  
ATOM  10450 3HG2 THR A 673      -3.783  23.503  18.391  1.00  1.540          H  
ATOM  10451  N   GLN A 674       0.220  26.278  19.873  1.00  0.680          N  
ATOM  10452  CA  GLN A 674       1.025  27.160  20.662  1.00  0.710          C  
ATOM  10453  C   GLN A 674       1.160  26.635  22.039  1.00  1.440          C  
ATOM  10454  O   GLN A 674       0.982  27.398  22.994  1.00  1.860          O  
ATOM  10455  CB  GLN A 674       0.584  28.623  20.719  1.00  0.980          C  
ATOM  10456  CG  GLN A 674       0.690  29.374  19.441  1.00  0.980          C  
ATOM  10457  CD  GLN A 674       0.618  30.837  19.650  1.00  0.980          C  
ATOM  10458  OE1 GLN A 674       1.306  31.380  20.546  1.00  0.980          O  
ATOM  10459  NE2 GLN A 674      -0.169  31.505  18.824  1.00  0.980          N  
ATOM  10460  H   GLN A 674       0.548  25.969  18.945  1.00  0.820          H  
ATOM  10461  HA  GLN A 674       2.024  27.165  20.230  1.00  0.850          H  
ATOM  10462 1HB  GLN A 674      -0.458  28.651  20.992  1.00  1.180          H  
ATOM  10463 2HB  GLN A 674       1.126  29.151  21.486  1.00  1.180          H  
ATOM  10464 1HG  GLN A 674       1.611  29.127  18.932  1.00  1.180          H  
ATOM  10465 2HG  GLN A 674      -0.159  29.125  18.841  1.00  1.180          H  
ATOM  10466 1HE2 GLN A 674      -0.262  32.494  18.899  1.00  1.180          H  
ATOM  10467 2HE2 GLN A 674      -0.644  30.997  18.080  1.00  1.180          H  
ATOM  10468  N   THR A 675       1.558  25.369  22.177  1.00  2.280          N  
ATOM  10469  CA  THR A 675       1.796  24.815  23.500  1.00  3.600          C  
ATOM  10470  C   THR A 675       3.098  25.421  24.011  1.00  4.120          C  
ATOM  10471  O   THR A 675       4.114  24.740  24.135  1.00  4.830          O  
ATOM  10472  CB  THR A 675       2.068  23.305  23.458  1.00  4.510          C  
ATOM  10473  OG1 THR A 675       1.055  22.672  22.796  1.00  4.510          O  
ATOM  10474  CG2 THR A 675       2.072  22.747  24.877  1.00  4.510          C  
ATOM  10475  H   THR A 675       1.612  24.765  21.354  1.00  2.740          H  
ATOM  10476  HA  THR A 675       0.972  25.065  24.169  1.00  4.320          H  
ATOM  10477  HB  THR A 675       3.011  23.101  22.981  1.00  5.410          H  
ATOM  10478  HG1 THR A 675       1.107  22.863  21.839  1.00  5.410          H  
ATOM  10479 1HG2 THR A 675       2.240  21.674  24.831  1.00  5.410          H  
ATOM  10480 2HG2 THR A 675       2.850  23.198  25.482  1.00  5.410          H  
ATOM  10481 3HG2 THR A 675       1.104  22.945  25.335  1.00  5.410          H  
ATOM  10482  N   ASN A 676       3.061  26.710  24.300  1.00  4.040          N  
ATOM  10483  CA  ASN A 676       4.162  27.503  24.774  1.00  4.570          C  
ATOM  10484  C   ASN A 676       3.558  28.311  25.893  1.00  5.420          C  
ATOM  10485  O   ASN A 676       4.251  28.946  26.692  1.00  5.660          O  
ATOM  10486  CB  ASN A 676       4.710  28.375  23.634  1.00  6.190          C  
ATOM  10487  CG  ASN A 676       3.659  29.392  23.066  1.00  6.190          C  
ATOM  10488  OD1 ASN A 676       2.729  29.773  23.772  1.00  6.190          O  
ATOM  10489  ND2 ASN A 676       3.794  29.808  21.817  1.00  6.190          N  
ATOM  10490  H   ASN A 676       2.174  27.173  24.177  1.00  4.850          H  
ATOM  10491  HA  ASN A 676       4.944  26.863  25.181  1.00  5.480          H  
ATOM  10492 1HB  ASN A 676       5.576  28.931  23.992  1.00  7.420          H  
ATOM  10493 2HB  ASN A 676       5.049  27.732  22.820  1.00  7.420          H  
ATOM  10494 1HD2 ASN A 676       3.094  30.467  21.420  1.00  7.420          H  
ATOM  10495 2HD2 ASN A 676       4.556  29.484  21.254  1.00  7.420          H  
ATOM  10496  N   SER A 677       2.236  28.159  25.993  1.00  5.740          N  
ATOM  10497  CA  SER A 677       1.415  28.838  26.975  1.00  6.780          C  
ATOM  10498  C   SER A 677       0.170  28.022  27.309  1.00  7.280          C  
ATOM  10499  O   SER A 677      -0.506  27.518  26.399  1.00  6.650          O  
ATOM  10500  CB  SER A 677       0.965  30.193  26.469  1.00  9.080          C  
ATOM  10501  OG  SER A 677       0.076  30.807  27.387  1.00  9.080          O  
ATOM  10502  H   SER A 677       1.790  27.624  25.244  1.00  6.890          H  
ATOM  10503  HA  SER A 677       2.045  28.986  27.841  1.00  8.140          H  
ATOM  10504 1HB  SER A 677       1.838  30.829  26.319  1.00 10.890          H  
ATOM  10505 2HB  SER A 677       0.476  30.077  25.500  1.00 10.890          H  
ATOM  10506  HG  SER A 677      -0.149  31.658  26.990  1.00 10.890          H  
ATOM  10507  N   PRO A 678      -0.182  27.894  28.606  1.00  8.470          N  
ATOM  10508  CA  PRO A 678      -1.343  27.197  29.121  1.00  9.110          C  
ATOM  10509  C   PRO A 678      -2.665  27.874  28.777  1.00  8.710          C  
ATOM  10510  O   PRO A 678      -3.733  27.273  28.953  1.00  9.090          O  
ATOM  10511  CB  PRO A 678      -1.100  27.194  30.638  1.00 13.660          C  
ATOM  10512  CG  PRO A 678      -0.232  28.392  30.899  1.00 13.660          C  
ATOM  10513  CD  PRO A 678       0.654  28.512  29.683  1.00 13.660          C  
ATOM  10514  HA  PRO A 678      -1.334  26.168  28.732  1.00 10.930          H  
ATOM  10515 1HB  PRO A 678      -2.063  27.249  31.168  1.00 16.400          H  
ATOM  10516 2HB  PRO A 678      -0.626  26.249  30.940  1.00 16.400          H  
ATOM  10517 1HG  PRO A 678      -0.859  29.285  31.056  1.00 16.400          H  
ATOM  10518 2HG  PRO A 678       0.342  28.246  31.827  1.00 16.400          H  
ATOM  10519 1HD  PRO A 678       0.823  29.587  29.513  1.00 16.400          H  
ATOM  10520 2HD  PRO A 678       1.592  27.948  29.833  1.00 16.400          H  
ATOM  10521  N   ARG A 679      -2.649  29.130  28.320  1.00  8.060          N  
ATOM  10522  CA  ARG A 679      -3.955  29.707  28.095  1.00  7.820          C  
ATOM  10523  C   ARG A 679      -4.507  29.249  26.762  1.00  7.340          C  
ATOM  10524  O   ARG A 679      -4.356  29.915  25.732  1.00  6.640          O  
ATOM  10525  CB  ARG A 679      -3.899  31.228  28.128  1.00 11.040          C  
ATOM  10526  CG  ARG A 679      -5.263  31.916  27.984  1.00 11.040          C  
ATOM  10527  CD  ARG A 679      -5.173  33.383  28.062  1.00 11.040          C  
ATOM  10528  NE  ARG A 679      -6.494  33.997  27.966  1.00 11.040          N  
ATOM  10529  CZ  ARG A 679      -6.741  35.323  27.959  1.00 11.040          C  
ATOM  10530  NH1 ARG A 679      -5.749  36.189  28.030  1.00 11.040          N  
ATOM  10531  NH2 ARG A 679      -7.989  35.753  27.885  1.00 11.040          N  
ATOM  10532  H   ARG A 679      -1.790  29.649  28.137  1.00  9.670          H  
ATOM  10533  HA  ARG A 679      -4.625  29.375  28.889  1.00  9.380          H  
ATOM  10534 1HB  ARG A 679      -3.452  31.554  29.066  1.00 13.250          H  
ATOM  10535 2HB  ARG A 679      -3.259  31.582  27.318  1.00 13.250          H  
ATOM  10536 1HG  ARG A 679      -5.693  31.676  27.015  1.00 13.250          H  
ATOM  10537 2HG  ARG A 679      -5.931  31.572  28.771  1.00 13.250          H  
ATOM  10538 1HD  ARG A 679      -4.724  33.670  29.012  1.00 13.250          H  
ATOM  10539 2HD  ARG A 679      -4.561  33.748  27.237  1.00 13.250          H  
ATOM  10540  HE  ARG A 679      -7.290  33.376  27.914  1.00 13.250          H  
ATOM  10541 1HH1 ARG A 679      -4.796  35.866  28.091  1.00 13.250          H  
ATOM  10542 2HH1 ARG A 679      -5.942  37.181  28.029  1.00 13.250          H  
ATOM  10543 1HH2 ARG A 679      -8.752  35.091  27.838  1.00 13.250          H  
ATOM  10544 2HH2 ARG A 679      -8.184  36.744  27.887  1.00 13.250          H  
ATOM  10545  N   ARG A 680      -5.298  28.181  26.832  1.00  7.790          N  
ATOM  10546  CA  ARG A 680      -5.864  27.516  25.660  1.00  7.610          C  
ATOM  10547  C   ARG A 680      -6.728  28.458  24.846  1.00  6.320          C  
ATOM  10548  O   ARG A 680      -6.703  28.438  23.616  1.00  5.860          O  
ATOM  10549  CB  ARG A 680      -6.654  26.279  26.055  1.00 10.730          C  
ATOM  10550  CG  ARG A 680      -5.780  25.112  26.536  1.00 10.730          C  
ATOM  10551  CD  ARG A 680      -6.534  23.820  26.618  1.00 10.730          C  
ATOM  10552  NE  ARG A 680      -7.606  23.851  27.622  1.00 10.730          N  
ATOM  10553  CZ  ARG A 680      -7.460  23.565  28.940  1.00 10.730          C  
ATOM  10554  NH1 ARG A 680      -6.282  23.232  29.432  1.00 10.730          N  
ATOM  10555  NH2 ARG A 680      -8.514  23.625  29.740  1.00 10.730          N  
ATOM  10556  H   ARG A 680      -5.360  27.746  27.755  1.00  9.350          H  
ATOM  10557  HA  ARG A 680      -5.042  27.176  25.038  1.00  9.130          H  
ATOM  10558 1HB  ARG A 680      -7.348  26.528  26.855  1.00 12.870          H  
ATOM  10559 2HB  ARG A 680      -7.241  25.933  25.204  1.00 12.870          H  
ATOM  10560 1HG  ARG A 680      -4.950  24.975  25.841  1.00 12.870          H  
ATOM  10561 2HG  ARG A 680      -5.381  25.347  27.524  1.00 12.870          H  
ATOM  10562 1HD  ARG A 680      -6.989  23.618  25.648  1.00 12.870          H  
ATOM  10563 2HD  ARG A 680      -5.848  23.009  26.858  1.00 12.870          H  
ATOM  10564  HE  ARG A 680      -8.535  24.094  27.299  1.00 12.870          H  
ATOM  10565 1HH1 ARG A 680      -5.471  23.187  28.832  1.00 12.870          H  
ATOM  10566 2HH1 ARG A 680      -6.184  23.025  30.416  1.00 12.870          H  
ATOM  10567 1HH2 ARG A 680      -9.419  23.881  29.367  1.00 12.870          H  
ATOM  10568 2HH2 ARG A 680      -8.418  23.415  30.723  1.00 12.870          H  
ATOM  10569  N   ALA A 681      -7.406  29.373  25.535  1.00  5.880          N  
ATOM  10570  CA  ALA A 681      -8.308  30.348  24.926  1.00  4.730          C  
ATOM  10571  C   ALA A 681      -7.628  31.199  23.856  1.00  3.660          C  
ATOM  10572  O   ALA A 681      -8.307  31.799  23.017  1.00  2.780          O  
ATOM  10573  CB  ALA A 681      -8.868  31.271  25.995  1.00  7.080          C  
ATOM  10574  H   ALA A 681      -7.358  29.329  26.544  1.00  7.060          H  
ATOM  10575  HA  ALA A 681      -9.124  29.799  24.455  1.00  5.680          H  
ATOM  10576 1HB  ALA A 681      -9.564  31.968  25.542  1.00  8.500          H  
ATOM  10577 2HB  ALA A 681      -9.385  30.680  26.748  1.00  8.500          H  
ATOM  10578 3HB  ALA A 681      -8.058  31.819  26.456  1.00  8.500          H  
ATOM  10579  N   ARG A 682      -6.309  31.337  23.935  1.00  3.980          N  
ATOM  10580  CA  ARG A 682      -5.582  32.136  22.979  1.00  3.250          C  
ATOM  10581  C   ARG A 682      -4.576  31.265  22.242  1.00  2.840          C  
ATOM  10582  O   ARG A 682      -4.346  31.469  21.050  1.00  2.370          O  
ATOM  10583  CB  ARG A 682      -4.919  33.305  23.689  1.00  4.840          C  
ATOM  10584  CG  ARG A 682      -5.929  34.279  24.335  1.00  4.840          C  
ATOM  10585  CD  ARG A 682      -6.719  35.047  23.327  1.00  4.840          C  
ATOM  10586  NE  ARG A 682      -7.694  35.917  23.946  1.00  4.840          N  
ATOM  10587  CZ  ARG A 682      -8.975  35.571  24.249  1.00  4.840          C  
ATOM  10588  NH1 ARG A 682      -9.459  34.355  24.000  1.00  4.840          N  
ATOM  10589  NH2 ARG A 682      -9.769  36.478  24.803  1.00  4.840          N  
ATOM  10590  H   ARG A 682      -5.788  30.825  24.646  1.00  4.780          H  
ATOM  10591  HA  ARG A 682      -6.273  32.512  22.233  1.00  3.900          H  
ATOM  10592 1HB  ARG A 682      -4.270  32.925  24.479  1.00  5.810          H  
ATOM  10593 2HB  ARG A 682      -4.301  33.864  22.989  1.00  5.810          H  
ATOM  10594 1HG  ARG A 682      -6.623  33.725  24.960  1.00  5.810          H  
ATOM  10595 2HG  ARG A 682      -5.391  34.996  24.951  1.00  5.810          H  
ATOM  10596 1HD  ARG A 682      -6.036  35.668  22.748  1.00  5.810          H  
ATOM  10597 2HD  ARG A 682      -7.248  34.391  22.655  1.00  5.810          H  
ATOM  10598  HE  ARG A 682      -7.401  36.862  24.157  1.00  5.810          H  
ATOM  10599 1HH1 ARG A 682      -8.890  33.608  23.568  1.00  5.810          H  
ATOM  10600 2HH1 ARG A 682     -10.416  34.142  24.232  1.00  5.810          H  
ATOM  10601 1HH2 ARG A 682      -9.420  37.409  24.990  1.00  5.810          H  
ATOM  10602 2HH2 ARG A 682     -10.726  36.247  25.029  1.00  5.810          H  
ATOM  10603  N   SER A 683      -4.030  30.238  22.918  1.00  3.450          N  
ATOM  10604  CA  SER A 683      -3.020  29.356  22.337  1.00  3.680          C  
ATOM  10605  C   SER A 683      -3.625  28.621  21.131  1.00  2.930          C  
ATOM  10606  O   SER A 683      -2.949  28.369  20.142  1.00  3.340          O  
ATOM  10607  CB  SER A 683      -2.484  28.386  23.404  1.00  5.060          C  
ATOM  10608  OG  SER A 683      -1.797  29.072  24.446  1.00  5.060          O  
ATOM  10609  H   SER A 683      -4.251  30.088  23.899  1.00  4.140          H  
ATOM  10610  HA  SER A 683      -2.187  29.967  21.988  1.00  4.420          H  
ATOM  10611 1HB  SER A 683      -3.291  27.810  23.812  1.00  6.070          H  
ATOM  10612 2HB  SER A 683      -1.805  27.709  22.955  1.00  6.070          H  
ATOM  10613  HG  SER A 683      -1.373  28.373  25.041  1.00  6.070          H  
ATOM  10614  N   VAL A 684      -4.955  28.442  21.153  1.00  2.220          N  
ATOM  10615  CA  VAL A 684      -5.763  27.853  20.082  1.00  1.740          C  
ATOM  10616  C   VAL A 684      -5.545  28.549  18.737  1.00  1.610          C  
ATOM  10617  O   VAL A 684      -5.860  27.976  17.693  1.00  2.240          O  
ATOM  10618  CB  VAL A 684      -7.259  27.919  20.473  1.00  2.630          C  
ATOM  10619  CG1 VAL A 684      -7.759  29.384  20.450  1.00  2.630          C  
ATOM  10620  CG2 VAL A 684      -8.095  27.040  19.533  1.00  2.630          C  
ATOM  10621  H   VAL A 684      -5.440  28.637  22.032  1.00  2.660          H  
ATOM  10622  HA  VAL A 684      -5.500  26.811  19.978  1.00  2.090          H  
ATOM  10623  HB  VAL A 684      -7.365  27.549  21.483  1.00  3.150          H  
ATOM  10624 1HG1 VAL A 684      -8.801  29.415  20.762  1.00  3.150          H  
ATOM  10625 2HG1 VAL A 684      -7.164  29.979  21.138  1.00  3.150          H  
ATOM  10626 3HG1 VAL A 684      -7.677  29.801  19.452  1.00  3.150          H  
ATOM  10627 1HG2 VAL A 684      -9.136  27.077  19.845  1.00  3.150          H  
ATOM  10628 2HG2 VAL A 684      -8.025  27.389  18.509  1.00  3.150          H  
ATOM  10629 3HG2 VAL A 684      -7.737  26.012  19.586  1.00  3.150          H  
ATOM  10630  N   ALA A 685      -5.001  29.778  18.761  1.00  1.200          N  
ATOM  10631  CA  ALA A 685      -4.741  30.593  17.579  1.00  1.640          C  
ATOM  10632  C   ALA A 685      -3.947  29.865  16.493  1.00  1.260          C  
ATOM  10633  O   ALA A 685      -4.635  29.513  15.537  1.00  1.930          O  
ATOM  10634  CB  ALA A 685      -3.983  31.840  17.984  1.00  2.120          C  
ATOM  10635  H   ALA A 685      -4.750  30.183  19.664  1.00  1.440          H  
ATOM  10636  HA  ALA A 685      -5.704  30.876  17.153  1.00  1.970          H  
ATOM  10637 1HB  ALA A 685      -3.816  32.466  17.113  1.00  2.540          H  
ATOM  10638 2HB  ALA A 685      -4.557  32.388  18.725  1.00  2.540          H  
ATOM  10639 3HB  ALA A 685      -3.028  31.541  18.412  1.00  2.540          H  
ATOM  10640  N   SER A 686      -3.003  29.051  16.942  1.00  0.560          N  
ATOM  10641  CA  SER A 686      -2.055  28.707  15.898  1.00  0.360          C  
ATOM  10642  C   SER A 686      -1.027  27.652  16.277  1.00  0.540          C  
ATOM  10643  O   SER A 686      -0.777  27.389  17.441  1.00  0.160          O  
ATOM  10644  CB  SER A 686      -1.358  29.955  15.363  1.00  0.580          C  
ATOM  10645  OG  SER A 686      -0.524  30.549  16.314  1.00  0.580          O  
ATOM  10646  H   SER A 686      -3.398  28.214  17.349  1.00  0.670          H  
ATOM  10647  HA  SER A 686      -2.632  28.295  15.070  1.00  0.430          H  
ATOM  10648 1HB  SER A 686      -0.770  29.682  14.492  1.00  0.700          H  
ATOM  10649 2HB  SER A 686      -2.094  30.679  15.023  1.00  0.700          H  
ATOM  10650  HG  SER A 686      -0.098  31.287  15.864  1.00  0.700          H  
ATOM  10651  N   GLN A 687      -0.348  27.131  15.257  1.00  1.270          N  
ATOM  10652  CA  GLN A 687       0.921  26.400  15.441  1.00  1.690          C  
ATOM  10653  C   GLN A 687       1.054  25.043  16.139  1.00  0.830          C  
ATOM  10654  O   GLN A 687       1.135  24.966  17.366  1.00  1.520          O  
ATOM  10655  CB  GLN A 687       1.947  27.321  16.130  1.00  2.200          C  
ATOM  10656  CG  GLN A 687       2.356  28.553  15.337  1.00  2.200          C  
ATOM  10657  CD  GLN A 687       3.185  28.208  14.118  1.00  2.200          C  
ATOM  10658  OE1 GLN A 687       4.251  27.598  14.231  1.00  2.200          O  
ATOM  10659  NE2 GLN A 687       2.708  28.590  12.941  1.00  2.200          N  
ATOM  10660  H   GLN A 687      -0.673  27.314  14.317  1.00  1.520          H  
ATOM  10661  HA  GLN A 687       1.296  26.225  14.432  1.00  2.030          H  
ATOM  10662 1HB  GLN A 687       1.584  27.649  17.087  1.00  2.640          H  
ATOM  10663 2HB  GLN A 687       2.854  26.749  16.322  1.00  2.640          H  
ATOM  10664 1HG  GLN A 687       1.471  29.071  15.007  1.00  2.640          H  
ATOM  10665 2HG  GLN A 687       2.945  29.202  15.982  1.00  2.640          H  
ATOM  10666 1HE2 GLN A 687       3.224  28.387  12.105  1.00  2.640          H  
ATOM  10667 2HE2 GLN A 687       1.849  29.095  12.874  1.00  2.640          H  
ATOM  10668  N   SER A 688       1.138  24.000  15.334  1.00  0.680          N  
ATOM  10669  CA  SER A 688       1.456  22.623  15.727  1.00  0.510          C  
ATOM  10670  C   SER A 688       2.261  22.193  14.505  1.00  0.820          C  
ATOM  10671  O   SER A 688       2.128  22.877  13.486  1.00  1.850          O  
ATOM  10672  CB  SER A 688       0.202  21.798  15.923  1.00  0.780          C  
ATOM  10673  OG  SER A 688      -0.484  21.612  14.718  1.00  0.780          O  
ATOM  10674  H   SER A 688       1.017  24.162  14.344  1.00  0.820          H  
ATOM  10675  HA  SER A 688       2.085  22.600  16.619  1.00  0.610          H  
ATOM  10676 1HB  SER A 688       0.461  20.835  16.354  1.00  0.940          H  
ATOM  10677 2HB  SER A 688      -0.446  22.310  16.635  1.00  0.940          H  
ATOM  10678  HG  SER A 688      -1.276  21.120  14.945  1.00  0.940          H  
ATOM  10679  N   ILE A 689       3.112  21.145  14.471  1.00  0.750          N  
ATOM  10680  CA  ILE A 689       3.536  20.055  15.368  1.00  0.480          C  
ATOM  10681  C   ILE A 689       4.783  20.342  16.198  1.00  0.410          C  
ATOM  10682  O   ILE A 689       5.689  21.038  15.737  1.00  0.390          O  
ATOM  10683  CB  ILE A 689       3.846  18.822  14.477  1.00  0.780          C  
ATOM  10684  CG1 ILE A 689       2.557  18.385  13.776  1.00  0.780          C  
ATOM  10685  CG2 ILE A 689       4.506  17.640  15.287  1.00  0.780          C  
ATOM  10686  CD1 ILE A 689       2.788  17.444  12.634  1.00  0.780          C  
ATOM  10687  H   ILE A 689       3.579  21.088  13.578  1.00  0.900          H  
ATOM  10688  HA  ILE A 689       2.716  19.826  16.050  1.00  0.580          H  
ATOM  10689  HB  ILE A 689       4.540  19.127  13.693  1.00  0.940          H  
ATOM  10690 1HG1 ILE A 689       1.904  17.896  14.501  1.00  0.940          H  
ATOM  10691 2HG1 ILE A 689       2.039  19.260  13.382  1.00  0.940          H  
ATOM  10692 1HG2 ILE A 689       4.719  16.812  14.627  1.00  0.940          H  
ATOM  10693 2HG2 ILE A 689       5.442  17.952  15.734  1.00  0.940          H  
ATOM  10694 3HG2 ILE A 689       3.824  17.304  16.073  1.00  0.940          H  
ATOM  10695 1HD1 ILE A 689       1.846  17.201  12.192  1.00  0.940          H  
ATOM  10696 2HD1 ILE A 689       3.410  17.946  11.903  1.00  0.940          H  
ATOM  10697 3HD1 ILE A 689       3.270  16.538  12.951  1.00  0.940          H  
ATOM  10698  N   ILE A 690       4.784  19.855  17.437  1.00  0.390          N  
ATOM  10699  CA  ILE A 690       5.935  19.992  18.328  1.00  0.390          C  
ATOM  10700  C   ILE A 690       6.605  18.643  18.652  1.00  0.330          C  
ATOM  10701  O   ILE A 690       5.956  17.699  19.108  1.00  0.350          O  
ATOM  10702  CB  ILE A 690       5.523  20.680  19.648  1.00  0.550          C  
ATOM  10703  CG1 ILE A 690       4.956  22.106  19.342  1.00  0.550          C  
ATOM  10704  CG2 ILE A 690       6.755  20.759  20.578  1.00  0.550          C  
ATOM  10705  CD1 ILE A 690       4.276  22.787  20.494  1.00  0.550          C  
ATOM  10706  H   ILE A 690       3.967  19.309  17.736  1.00  0.470          H  
ATOM  10707  HA  ILE A 690       6.682  20.614  17.838  1.00  0.470          H  
ATOM  10708  HB  ILE A 690       4.730  20.107  20.132  1.00  0.660          H  
ATOM  10709 1HG1 ILE A 690       5.759  22.746  19.029  1.00  0.660          H  
ATOM  10710 2HG1 ILE A 690       4.237  22.033  18.532  1.00  0.660          H  
ATOM  10711 1HG2 ILE A 690       6.495  21.241  21.511  1.00  0.660          H  
ATOM  10712 2HG2 ILE A 690       7.136  19.765  20.806  1.00  0.660          H  
ATOM  10713 3HG2 ILE A 690       7.534  21.332  20.076  1.00  0.660          H  
ATOM  10714 1HD1 ILE A 690       3.921  23.766  20.170  1.00  0.660          H  
ATOM  10715 2HD1 ILE A 690       3.427  22.180  20.815  1.00  0.660          H  
ATOM  10716 3HD1 ILE A 690       4.964  22.923  21.324  1.00  0.660          H  
ATOM  10717  N   ALA A 691       7.913  18.561  18.398  1.00  0.270          N  
ATOM  10718  CA  ALA A 691       8.732  17.378  18.695  1.00  0.200          C  
ATOM  10719  C   ALA A 691       9.348  17.533  20.083  1.00  0.270          C  
ATOM  10720  O   ALA A 691       9.812  18.621  20.449  1.00  0.300          O  
ATOM  10721  CB  ALA A 691       9.831  17.195  17.663  1.00  0.310          C  
ATOM  10722  H   ALA A 691       8.368  19.389  18.016  1.00  0.320          H  
ATOM  10723  HA  ALA A 691       8.093  16.499  18.701  1.00  0.240          H  
ATOM  10724 1HB  ALA A 691      10.417  16.308  17.912  1.00  0.370          H  
ATOM  10725 2HB  ALA A 691       9.384  17.071  16.693  1.00  0.370          H  
ATOM  10726 3HB  ALA A 691      10.480  18.072  17.658  1.00  0.370          H  
ATOM  10727  N   TYR A 692       9.431  16.438  20.823  1.00  0.270          N  
ATOM  10728  CA  TYR A 692       9.975  16.497  22.169  1.00  0.300          C  
ATOM  10729  C   TYR A 692      10.661  15.220  22.637  1.00  0.370          C  
ATOM  10730  O   TYR A 692      10.581  14.163  21.998  1.00  0.310          O  
ATOM  10731  CB  TYR A 692       8.856  16.882  23.127  1.00  0.410          C  
ATOM  10732  CG  TYR A 692       7.720  15.893  23.176  1.00  0.410          C  
ATOM  10733  CD1 TYR A 692       7.733  14.863  24.086  1.00  0.410          C  
ATOM  10734  CD2 TYR A 692       6.645  16.044  22.333  1.00  0.410          C  
ATOM  10735  CE1 TYR A 692       6.691  13.999  24.174  1.00  0.410          C  
ATOM  10736  CE2 TYR A 692       5.598  15.171  22.424  1.00  0.410          C  
ATOM  10737  CZ  TYR A 692       5.611  14.164  23.344  1.00  0.410          C  
ATOM  10738  OH  TYR A 692       4.549  13.320  23.453  1.00  0.410          O  
ATOM  10739  H   TYR A 692       9.047  15.557  20.470  1.00  0.320          H  
ATOM  10740  HA  TYR A 692      10.728  17.290  22.194  1.00  0.360          H  
ATOM  10741 1HB  TYR A 692       9.256  16.994  24.138  1.00  0.490          H  
ATOM  10742 2HB  TYR A 692       8.447  17.844  22.834  1.00  0.490          H  
ATOM  10743  HD1 TYR A 692       8.559  14.757  24.739  1.00  0.490          H  
ATOM  10744  HD2 TYR A 692       6.619  16.859  21.607  1.00  0.490          H  
ATOM  10745  HE1 TYR A 692       6.705  13.194  24.911  1.00  0.490          H  
ATOM  10746  HE2 TYR A 692       4.751  15.287  21.786  1.00  0.490          H  
ATOM  10747  HH  TYR A 692       4.524  12.991  24.368  1.00  0.490          H  
ATOM  10748  N   THR A 693      11.354  15.336  23.769  1.00  0.470          N  
ATOM  10749  CA  THR A 693      12.067  14.222  24.367  1.00  0.470          C  
ATOM  10750  C   THR A 693      11.098  13.372  25.167  1.00  0.450          C  
ATOM  10751  O   THR A 693      10.282  13.898  25.925  1.00  0.520          O  
ATOM  10752  CB  THR A 693      13.203  14.753  25.275  1.00  0.660          C  
ATOM  10753  OG1 THR A 693      14.126  15.516  24.485  1.00  0.660          O  
ATOM  10754  CG2 THR A 693      13.943  13.617  25.939  1.00  0.660          C  
ATOM  10755  H   THR A 693      11.344  16.224  24.283  1.00  0.560          H  
ATOM  10756  HA  THR A 693      12.496  13.602  23.579  1.00  0.560          H  
ATOM  10757  HB  THR A 693      12.777  15.404  26.040  1.00  0.790          H  
ATOM  10758  HG1 THR A 693      13.707  16.342  24.225  1.00  0.790          H  
ATOM  10759 1HG2 THR A 693      14.736  14.024  26.562  1.00  0.790          H  
ATOM  10760 2HG2 THR A 693      13.267  13.035  26.562  1.00  0.790          H  
ATOM  10761 3HG2 THR A 693      14.376  12.972  25.175  1.00  0.790          H  
ATOM  10762  N   MET A 694      11.166  12.067  25.021  1.00  0.360          N  
ATOM  10763  CA  MET A 694      10.283  11.246  25.815  1.00  0.360          C  
ATOM  10764  C   MET A 694      10.681  11.239  27.283  1.00  0.330          C  
ATOM  10765  O   MET A 694      11.841  10.995  27.624  1.00  0.350          O  
ATOM  10766  CB  MET A 694      10.271   9.833  25.257  1.00  0.500          C  
ATOM  10767  CG  MET A 694       9.370   8.891  26.003  1.00  0.500          C  
ATOM  10768  SD  MET A 694       9.165   7.326  25.168  1.00  0.500          S  
ATOM  10769  CE  MET A 694       8.202   6.441  26.366  1.00  0.500          C  
ATOM  10770  H   MET A 694      11.822  11.645  24.355  1.00  0.430          H  
ATOM  10771  HA  MET A 694       9.273  11.655  25.746  1.00  0.430          H  
ATOM  10772 1HB  MET A 694       9.951   9.863  24.224  1.00  0.600          H  
ATOM  10773 2HB  MET A 694      11.284   9.440  25.260  1.00  0.600          H  
ATOM  10774 1HG  MET A 694       9.803   8.690  26.986  1.00  0.600          H  
ATOM  10775 2HG  MET A 694       8.408   9.351  26.170  1.00  0.600          H  
ATOM  10776 1HE  MET A 694       7.982   5.447  25.991  1.00  0.600          H  
ATOM  10777 2HE  MET A 694       8.766   6.364  27.301  1.00  0.600          H  
ATOM  10778 3HE  MET A 694       7.270   6.973  26.548  1.00  0.600          H  
ATOM  10779  N   SER A 695       9.692  11.444  28.142  1.00  0.340          N  
ATOM  10780  CA  SER A 695       9.873  11.365  29.575  1.00  0.350          C  
ATOM  10781  C   SER A 695       9.755   9.930  30.008  1.00  0.450          C  
ATOM  10782  O   SER A 695       8.915   9.183  29.504  1.00  0.690          O  
ATOM  10783  CB  SER A 695       8.845  12.167  30.323  1.00  0.490          C  
ATOM  10784  OG  SER A 695       8.959  11.897  31.686  1.00  0.490          O  
ATOM  10785  H   SER A 695       8.760  11.669  27.783  1.00  0.410          H  
ATOM  10786  HA  SER A 695      10.869  11.728  29.829  1.00  0.420          H  
ATOM  10787 1HB  SER A 695       8.993  13.229  30.139  1.00  0.580          H  
ATOM  10788 2HB  SER A 695       7.852  11.903  29.980  1.00  0.580          H  
ATOM  10789  HG  SER A 695       8.346  12.496  32.134  1.00  0.580          H  
ATOM  10790  N   LEU A 696      10.520   9.547  31.013  1.00  0.280          N  
ATOM  10791  CA  LEU A 696      10.445   8.183  31.491  1.00  0.370          C  
ATOM  10792  C   LEU A 696       9.684   8.164  32.791  1.00  0.430          C  
ATOM  10793  O   LEU A 696       9.778   7.218  33.560  1.00  0.990          O  
ATOM  10794  CB  LEU A 696      11.834   7.632  31.807  1.00  0.480          C  
ATOM  10795  CG  LEU A 696      12.740   7.219  30.687  1.00  0.480          C  
ATOM  10796  CD1 LEU A 696      13.431   8.437  30.092  1.00  0.480          C  
ATOM  10797  CD2 LEU A 696      13.748   6.263  31.248  1.00  0.480          C  
ATOM  10798  H   LEU A 696      11.171  10.200  31.427  1.00  0.340          H  
ATOM  10799  HA  LEU A 696       9.937   7.560  30.757  1.00  0.440          H  
ATOM  10800 1HB  LEU A 696      12.362   8.373  32.399  1.00  0.580          H  
ATOM  10801 2HB  LEU A 696      11.703   6.759  32.407  1.00  0.580          H  
ATOM  10802  HG  LEU A 696      12.169   6.730  29.901  1.00  0.580          H  
ATOM  10803 1HD1 LEU A 696      14.098   8.116  29.318  1.00  0.580          H  
ATOM  10804 2HD1 LEU A 696      12.715   9.130  29.671  1.00  0.580          H  
ATOM  10805 3HD1 LEU A 696      14.011   8.939  30.864  1.00  0.580          H  
ATOM  10806 1HD2 LEU A 696      14.414   5.949  30.460  1.00  0.580          H  
ATOM  10807 2HD2 LEU A 696      14.310   6.765  32.026  1.00  0.580          H  
ATOM  10808 3HD2 LEU A 696      13.260   5.395  31.668  1.00  0.580          H  
ATOM  10809  N   GLY A 697       8.859   9.168  33.003  1.00  0.620          N  
ATOM  10810  CA  GLY A 697       8.113   9.246  34.229  1.00  0.660          C  
ATOM  10811  C   GLY A 697       8.710  10.339  35.091  1.00  0.590          C  
ATOM  10812  O   GLY A 697       9.229  11.338  34.587  1.00  0.780          O  
ATOM  10813  H   GLY A 697       8.805   9.939  32.342  1.00  0.740          H  
ATOM  10814 1HA  GLY A 697       7.066   9.462  34.019  1.00  0.790          H  
ATOM  10815 2HA  GLY A 697       8.157   8.292  34.749  1.00  0.790          H  
ATOM  10816  N   VAL A 698       8.549  10.194  36.387  1.00  0.350          N  
ATOM  10817  CA  VAL A 698       8.909  11.221  37.352  1.00  0.370          C  
ATOM  10818  C   VAL A 698      10.205  10.937  38.113  1.00  0.410          C  
ATOM  10819  O   VAL A 698      10.375   9.863  38.673  1.00  0.640          O  
ATOM  10820  CB  VAL A 698       7.743  11.348  38.357  1.00  0.510          C  
ATOM  10821  CG1 VAL A 698       8.053  12.358  39.450  1.00  0.510          C  
ATOM  10822  CG2 VAL A 698       6.481  11.739  37.600  1.00  0.510          C  
ATOM  10823  H   VAL A 698       8.123   9.319  36.700  1.00  0.420          H  
ATOM  10824  HA  VAL A 698       9.022  12.165  36.818  1.00  0.440          H  
ATOM  10825  HB  VAL A 698       7.587  10.391  38.834  1.00  0.610          H  
ATOM  10826 1HG1 VAL A 698       7.211  12.410  40.138  1.00  0.610          H  
ATOM  10827 2HG1 VAL A 698       8.944  12.063  40.009  1.00  0.610          H  
ATOM  10828 3HG1 VAL A 698       8.217  13.339  39.006  1.00  0.610          H  
ATOM  10829 1HG2 VAL A 698       5.647  11.807  38.295  1.00  0.610          H  
ATOM  10830 2HG2 VAL A 698       6.632  12.702  37.116  1.00  0.610          H  
ATOM  10831 3HG2 VAL A 698       6.256  10.986  36.845  1.00  0.610          H  
ATOM  10832  N   GLU A 699      11.130  11.891  38.133  1.00  0.350          N  
ATOM  10833  CA  GLU A 699      12.375  11.729  38.898  1.00  0.380          C  
ATOM  10834  C   GLU A 699      12.112  11.556  40.400  1.00  0.340          C  
ATOM  10835  O   GLU A 699      11.427  12.381  41.008  1.00  0.300          O  
ATOM  10836  CB  GLU A 699      13.290  12.936  38.684  1.00  0.520          C  
ATOM  10837  CG  GLU A 699      14.594  12.857  39.455  1.00  0.520          C  
ATOM  10838  CD  GLU A 699      15.548  13.979  39.157  1.00  0.520          C  
ATOM  10839  OE1 GLU A 699      15.316  14.706  38.231  1.00  0.520          O  
ATOM  10840  OE2 GLU A 699      16.525  14.114  39.880  1.00  0.520          O  
ATOM  10841  H   GLU A 699      10.958  12.749  37.624  1.00  0.420          H  
ATOM  10842  HA  GLU A 699      12.886  10.832  38.543  1.00  0.460          H  
ATOM  10843 1HB  GLU A 699      13.529  13.028  37.625  1.00  0.620          H  
ATOM  10844 2HB  GLU A 699      12.773  13.845  38.988  1.00  0.620          H  
ATOM  10845 1HG  GLU A 699      14.376  12.883  40.523  1.00  0.620          H  
ATOM  10846 2HG  GLU A 699      15.057  11.904  39.239  1.00  0.620          H  
ATOM  10847  N   ASN A 700      12.759  10.568  41.024  1.00  0.340          N  
ATOM  10848  CA  ASN A 700      12.580  10.311  42.450  1.00  0.300          C  
ATOM  10849  C   ASN A 700      13.849   9.742  43.101  1.00  0.320          C  
ATOM  10850  O   ASN A 700      14.494   8.876  42.534  1.00  0.840          O  
ATOM  10851  CB  ASN A 700      11.403   9.361  42.615  1.00  0.440          C  
ATOM  10852  CG  ASN A 700      10.997   9.137  44.020  1.00  0.440          C  
ATOM  10853  OD1 ASN A 700      11.698   8.469  44.780  1.00  0.440          O  
ATOM  10854  ND2 ASN A 700       9.865   9.681  44.395  1.00  0.440          N  
ATOM  10855  H   ASN A 700      13.322   9.919  40.469  1.00  0.410          H  
ATOM  10856  HA  ASN A 700      12.352  11.256  42.947  1.00  0.360          H  
ATOM  10857 1HB  ASN A 700      10.547   9.755  42.060  1.00  0.520          H  
ATOM  10858 2HB  ASN A 700      11.660   8.400  42.167  1.00  0.520          H  
ATOM  10859 1HD2 ASN A 700       9.540   9.562  45.336  1.00  0.520          H  
ATOM  10860 2HD2 ASN A 700       9.326  10.218  43.743  1.00  0.520          H  
ATOM  10861  N   SER A 701      14.253  10.250  44.255  1.00  0.570          N  
ATOM  10862  CA  SER A 701      15.416   9.659  44.910  1.00  0.690          C  
ATOM  10863  C   SER A 701      14.938   8.884  46.115  1.00  0.720          C  
ATOM  10864  O   SER A 701      13.973   9.274  46.775  1.00  0.980          O  
ATOM  10865  CB  SER A 701      16.412  10.731  45.311  1.00  0.920          C  
ATOM  10866  OG  SER A 701      15.847  11.637  46.222  1.00  0.920          O  
ATOM  10867  H   SER A 701      13.747  10.998  44.712  1.00  0.680          H  
ATOM  10868  HA  SER A 701      15.910   8.960  44.236  1.00  0.830          H  
ATOM  10869 1HB  SER A 701      17.285  10.256  45.760  1.00  1.100          H  
ATOM  10870 2HB  SER A 701      16.748  11.262  44.422  1.00  1.100          H  
ATOM  10871  HG  SER A 701      16.541  12.264  46.440  1.00  1.100          H  
ATOM  10872  N   VAL A 702      15.638   7.811  46.439  1.00  0.480          N  
ATOM  10873  CA  VAL A 702      15.227   7.011  47.584  1.00  0.440          C  
ATOM  10874  C   VAL A 702      15.897   7.462  48.891  1.00  0.320          C  
ATOM  10875  O   VAL A 702      17.122   7.495  49.000  1.00  0.290          O  
ATOM  10876  CB  VAL A 702      15.537   5.528  47.248  1.00  0.630          C  
ATOM  10877  CG1 VAL A 702      14.799   5.140  45.943  1.00  0.630          C  
ATOM  10878  CG2 VAL A 702      17.043   5.291  47.094  1.00  0.630          C  
ATOM  10879  H   VAL A 702      16.416   7.528  45.835  1.00  0.580          H  
ATOM  10880  HA  VAL A 702      14.148   7.112  47.700  1.00  0.530          H  
ATOM  10881  HB  VAL A 702      15.155   4.899  48.016  1.00  0.760          H  
ATOM  10882 1HG1 VAL A 702      14.986   4.087  45.710  1.00  0.760          H  
ATOM  10883 2HG1 VAL A 702      13.729   5.296  46.076  1.00  0.760          H  
ATOM  10884 3HG1 VAL A 702      15.155   5.756  45.118  1.00  0.760          H  
ATOM  10885 1HG2 VAL A 702      17.217   4.277  46.817  1.00  0.760          H  
ATOM  10886 2HG2 VAL A 702      17.436   5.913  46.338  1.00  0.760          H  
ATOM  10887 3HG2 VAL A 702      17.572   5.488  48.005  1.00  0.760          H  
ATOM  10888  N   ALA A 703      15.104   7.771  49.919  1.00  0.260          N  
ATOM  10889  CA  ALA A 703      15.664   8.231  51.199  1.00  0.130          C  
ATOM  10890  C   ALA A 703      16.136   7.048  52.033  1.00  0.110          C  
ATOM  10891  O   ALA A 703      15.594   6.757  53.101  1.00  0.130          O  
ATOM  10892  CB  ALA A 703      14.631   9.030  51.973  1.00  0.230          C  
ATOM  10893  H   ALA A 703      14.103   7.724  49.793  1.00  0.310          H  
ATOM  10894  HA  ALA A 703      16.526   8.863  50.988  1.00  0.160          H  
ATOM  10895 1HB  ALA A 703      15.072   9.376  52.907  1.00  0.280          H  
ATOM  10896 2HB  ALA A 703      14.317   9.888  51.378  1.00  0.280          H  
ATOM  10897 3HB  ALA A 703      13.770   8.405  52.190  1.00  0.280          H  
ATOM  10898  N   TYR A 704      17.146   6.382  51.515  1.00  0.110          N  
ATOM  10899  CA  TYR A 704      17.686   5.172  52.092  1.00  0.130          C  
ATOM  10900  C   TYR A 704      18.514   5.419  53.320  1.00  0.100          C  
ATOM  10901  O   TYR A 704      19.287   6.371  53.383  1.00  0.100          O  
ATOM  10902  CB  TYR A 704      18.518   4.387  51.090  1.00  0.170          C  
ATOM  10903  CG  TYR A 704      19.085   3.106  51.696  1.00  0.170          C  
ATOM  10904  CD1 TYR A 704      18.254   2.019  51.952  1.00  0.170          C  
ATOM  10905  CD2 TYR A 704      20.436   3.027  52.011  1.00  0.170          C  
ATOM  10906  CE1 TYR A 704      18.763   0.885  52.523  1.00  0.170          C  
ATOM  10907  CE2 TYR A 704      20.943   1.889  52.586  1.00  0.170          C  
ATOM  10908  CZ  TYR A 704      20.109   0.814  52.852  1.00  0.170          C  
ATOM  10909  OH  TYR A 704      20.600  -0.336  53.456  1.00  0.170          O  
ATOM  10910  H   TYR A 704      17.514   6.765  50.646  1.00  0.130          H  
ATOM  10911  HA  TYR A 704      16.843   4.545  52.387  1.00  0.160          H  
ATOM  10912 1HB  TYR A 704      17.919   4.147  50.223  1.00  0.210          H  
ATOM  10913 2HB  TYR A 704      19.342   4.999  50.773  1.00  0.210          H  
ATOM  10914  HD1 TYR A 704      17.189   2.067  51.713  1.00  0.210          H  
ATOM  10915  HD2 TYR A 704      21.090   3.872  51.810  1.00  0.210          H  
ATOM  10916  HE1 TYR A 704      18.097   0.049  52.726  1.00  0.210          H  
ATOM  10917  HE2 TYR A 704      21.999   1.837  52.837  1.00  0.210          H  
ATOM  10918  HH  TYR A 704      21.585  -0.252  53.584  1.00  0.210          H  
ATOM  10919  N   SER A 705      18.361   4.535  54.281  1.00  0.140          N  
ATOM  10920  CA  SER A 705      19.150   4.526  55.487  1.00  0.140          C  
ATOM  10921  C   SER A 705      19.278   3.119  55.995  1.00  0.140          C  
ATOM  10922  O   SER A 705      18.393   2.283  55.825  1.00  0.310          O  
ATOM  10923  CB  SER A 705      18.581   5.374  56.575  1.00  0.200          C  
ATOM  10924  OG  SER A 705      19.381   5.226  57.715  1.00  0.200          O  
ATOM  10925  H   SER A 705      17.652   3.822  54.167  1.00  0.170          H  
ATOM  10926  HA  SER A 705      20.150   4.895  55.250  1.00  0.170          H  
ATOM  10927 1HB  SER A 705      18.547   6.417  56.268  1.00  0.240          H  
ATOM  10928 2HB  SER A 705      17.574   5.050  56.785  1.00  0.240          H  
ATOM  10929  HG  SER A 705      18.958   5.751  58.422  1.00  0.240          H  
ATOM  10930  N   ASN A 706      20.395   2.849  56.627  1.00  0.070          N  
ATOM  10931  CA  ASN A 706      20.677   1.550  57.193  1.00  0.090          C  
ATOM  10932  C   ASN A 706      20.093   1.373  58.594  1.00  0.090          C  
ATOM  10933  O   ASN A 706      20.249   0.317  59.212  1.00  0.140          O  
ATOM  10934  CB  ASN A 706      22.181   1.388  57.172  1.00  0.120          C  
ATOM  10935  CG  ASN A 706      22.827   2.521  57.951  1.00  0.120          C  
ATOM  10936  OD1 ASN A 706      22.133   3.510  58.241  1.00  0.120          O  
ATOM  10937  ND2 ASN A 706      24.089   2.434  58.260  1.00  0.120          N  
ATOM  10938  H   ASN A 706      21.074   3.595  56.761  1.00  0.080          H  
ATOM  10939  HA  ASN A 706      20.229   0.791  56.549  1.00  0.110          H  
ATOM  10940 1HB  ASN A 706      22.469   0.433  57.614  1.00  0.140          H  
ATOM  10941 2HB  ASN A 706      22.540   1.400  56.143  1.00  0.140          H  
ATOM  10942 1HD2 ASN A 706      24.538   3.170  58.760  1.00  0.140          H  
ATOM  10943 2HD2 ASN A 706      24.629   1.623  57.967  1.00  0.140          H  
ATOM  10944  N   ASN A 707      19.371   2.389  59.066  1.00  0.090          N  
ATOM  10945  CA  ASN A 707      18.757   2.347  60.375  1.00  0.080          C  
ATOM  10946  C   ASN A 707      17.342   2.928  60.452  1.00  0.100          C  
ATOM  10947  O   ASN A 707      16.887   3.240  61.557  1.00  0.100          O  
ATOM  10948  CB  ASN A 707      19.672   3.026  61.373  1.00  0.120          C  
ATOM  10949  CG  ASN A 707      19.891   4.484  61.071  1.00  0.120          C  
ATOM  10950  OD1 ASN A 707      19.280   5.070  60.159  1.00  0.120          O  
ATOM  10951  ND2 ASN A 707      20.771   5.093  61.826  1.00  0.120          N  
ATOM  10952  H   ASN A 707      19.301   3.240  58.507  1.00  0.110          H  
ATOM  10953  HA  ASN A 707      18.668   1.299  60.665  1.00  0.100          H  
ATOM  10954 1HB  ASN A 707      19.254   2.929  62.377  1.00  0.140          H  
ATOM  10955 2HB  ASN A 707      20.639   2.522  61.371  1.00  0.140          H  
ATOM  10956 1HD2 ASN A 707      20.971   6.061  61.677  1.00  0.140          H  
ATOM  10957 2HD2 ASN A 707      21.245   4.591  62.549  1.00  0.140          H  
ATOM  10958  N   SER A 708      16.630   3.079  59.329  1.00  0.110          N  
ATOM  10959  CA  SER A 708      15.273   3.613  59.431  1.00  0.150          C  
ATOM  10960  C   SER A 708      14.371   3.057  58.346  1.00  0.110          C  
ATOM  10961  O   SER A 708      14.812   2.688  57.254  1.00  0.080          O  
ATOM  10962  CB  SER A 708      15.252   5.132  59.384  1.00  0.190          C  
ATOM  10963  OG  SER A 708      15.622   5.614  58.136  1.00  0.190          O  
ATOM  10964  H   SER A 708      16.986   2.809  58.422  1.00  0.130          H  
ATOM  10965  HA  SER A 708      14.860   3.301  60.387  1.00  0.180          H  
ATOM  10966 1HB  SER A 708      14.254   5.489  59.626  1.00  0.230          H  
ATOM  10967 2HB  SER A 708      15.929   5.522  60.145  1.00  0.230          H  
ATOM  10968  HG  SER A 708      15.585   6.570  58.202  1.00  0.230          H  
ATOM  10969  N   ILE A 709      13.086   2.998  58.673  1.00  0.160          N  
ATOM  10970  CA  ILE A 709      12.075   2.426  57.796  1.00  0.150          C  
ATOM  10971  C   ILE A 709      10.833   3.282  57.663  1.00  0.150          C  
ATOM  10972  O   ILE A 709      10.375   3.897  58.630  1.00  0.210          O  
ATOM  10973  CB  ILE A 709      11.669   1.027  58.350  1.00  0.210          C  
ATOM  10974  CG1 ILE A 709      10.737   0.246  57.375  1.00  0.210          C  
ATOM  10975  CG2 ILE A 709      10.940   1.207  59.729  1.00  0.210          C  
ATOM  10976  CD1 ILE A 709      10.603  -1.237  57.687  1.00  0.210          C  
ATOM  10977  H   ILE A 709      12.833   3.374  59.588  1.00  0.190          H  
ATOM  10978  HA  ILE A 709      12.518   2.310  56.816  1.00  0.180          H  
ATOM  10979  HB  ILE A 709      12.564   0.449  58.478  1.00  0.260          H  
ATOM  10980 1HG1 ILE A 709       9.743   0.680  57.401  1.00  0.260          H  
ATOM  10981 2HG1 ILE A 709      11.121   0.341  56.374  1.00  0.260          H  
ATOM  10982 1HG2 ILE A 709      10.700   0.245  60.151  1.00  0.260          H  
ATOM  10983 2HG2 ILE A 709      11.572   1.745  60.415  1.00  0.260          H  
ATOM  10984 3HG2 ILE A 709      10.034   1.765  59.609  1.00  0.260          H  
ATOM  10985 1HD1 ILE A 709       9.942  -1.704  56.955  1.00  0.260          H  
ATOM  10986 2HD1 ILE A 709      11.581  -1.712  57.644  1.00  0.260          H  
ATOM  10987 3HD1 ILE A 709      10.188  -1.370  58.665  1.00  0.260          H  
ATOM  10988  N   ALA A 710      10.266   3.313  56.469  1.00  0.120          N  
ATOM  10989  CA  ALA A 710       8.994   3.983  56.298  1.00  0.130          C  
ATOM  10990  C   ALA A 710       7.896   2.933  56.442  1.00  0.110          C  
ATOM  10991  O   ALA A 710       7.974   1.860  55.840  1.00  0.130          O  
ATOM  10992  CB  ALA A 710       8.916   4.697  54.971  1.00  0.180          C  
ATOM  10993  H   ALA A 710      10.721   2.816  55.702  1.00  0.140          H  
ATOM  10994  HA  ALA A 710       8.880   4.715  57.088  1.00  0.160          H  
ATOM  10995 1HB  ALA A 710       7.958   5.195  54.898  1.00  0.210          H  
ATOM  10996 2HB  ALA A 710       9.705   5.430  54.900  1.00  0.210          H  
ATOM  10997 3HB  ALA A 710       9.021   3.988  54.192  1.00  0.210          H  
ATOM  10998  N   ILE A 711       6.916   3.210  57.289  1.00  0.130          N  
ATOM  10999  CA  ILE A 711       5.795   2.289  57.520  1.00  0.150          C  
ATOM  11000  C   ILE A 711       4.532   3.096  57.306  1.00  0.120          C  
ATOM  11001  O   ILE A 711       4.443   4.210  57.833  1.00  0.110          O  
ATOM  11002  CB  ILE A 711       5.843   1.656  58.930  1.00  0.200          C  
ATOM  11003  CG1 ILE A 711       7.156   0.917  59.053  1.00  0.200          C  
ATOM  11004  CG2 ILE A 711       4.652   0.687  59.184  1.00  0.200          C  
ATOM  11005  CD1 ILE A 711       7.437   0.399  60.358  1.00  0.200          C  
ATOM  11006  H   ILE A 711       6.958   4.127  57.753  1.00  0.160          H  
ATOM  11007  HA  ILE A 711       5.852   1.488  56.792  1.00  0.180          H  
ATOM  11008  HB  ILE A 711       5.818   2.442  59.665  1.00  0.240          H  
ATOM  11009 1HG1 ILE A 711       7.179   0.099  58.331  1.00  0.240          H  
ATOM  11010 2HG1 ILE A 711       7.945   1.604  58.817  1.00  0.240          H  
ATOM  11011 1HG2 ILE A 711       4.682   0.264  60.175  1.00  0.240          H  
ATOM  11012 2HG2 ILE A 711       3.724   1.219  59.072  1.00  0.240          H  
ATOM  11013 3HG2 ILE A 711       4.688  -0.128  58.468  1.00  0.240          H  
ATOM  11014 1HD1 ILE A 711       8.401  -0.083  60.338  1.00  0.240          H  
ATOM  11015 2HD1 ILE A 711       7.442   1.224  61.071  1.00  0.240          H  
ATOM  11016 3HD1 ILE A 711       6.707  -0.320  60.636  1.00  0.240          H  
ATOM  11017  N   PRO A 712       3.555   2.634  56.511  1.00  0.150          N  
ATOM  11018  CA  PRO A 712       2.396   3.409  56.218  1.00  0.160          C  
ATOM  11019  C   PRO A 712       1.560   3.549  57.455  1.00  0.120          C  
ATOM  11020  O   PRO A 712       1.523   2.618  58.264  1.00  0.090          O  
ATOM  11021  CB  PRO A 712       1.718   2.610  55.122  1.00  0.240          C  
ATOM  11022  CG  PRO A 712       2.120   1.175  55.372  1.00  0.240          C  
ATOM  11023  CD  PRO A 712       3.484   1.230  56.016  1.00  0.240          C  
ATOM  11024  HA  PRO A 712       2.718   4.363  55.840  1.00  0.190          H  
ATOM  11025 1HB  PRO A 712       0.627   2.773  55.153  1.00  0.290          H  
ATOM  11026 2HB  PRO A 712       2.071   3.019  54.178  1.00  0.290          H  
ATOM  11027 1HG  PRO A 712       1.378   0.717  56.022  1.00  0.290          H  
ATOM  11028 2HG  PRO A 712       2.113   0.590  54.437  1.00  0.290          H  
ATOM  11029 1HD  PRO A 712       3.431   0.527  56.825  1.00  0.290          H  
ATOM  11030 2HD  PRO A 712       4.245   0.966  55.338  1.00  0.290          H  
ATOM  11031  N   THR A 713       0.842   4.657  57.570  1.00  0.140          N  
ATOM  11032  CA  THR A 713      -0.055   4.847  58.700  1.00  0.150          C  
ATOM  11033  C   THR A 713      -1.413   5.279  58.164  1.00  0.170          C  
ATOM  11034  O   THR A 713      -2.146   6.021  58.824  1.00  0.180          O  
ATOM  11035  CB  THR A 713       0.439   6.011  59.592  1.00  0.210          C  
ATOM  11036  OG1 THR A 713       0.438   7.214  58.815  1.00  0.210          O  
ATOM  11037  CG2 THR A 713       1.904   5.772  60.040  1.00  0.210          C  
ATOM  11038  H   THR A 713       0.941   5.371  56.848  1.00  0.170          H  
ATOM  11039  HA  THR A 713      -0.161   3.921  59.262  1.00  0.180          H  
ATOM  11040  HB  THR A 713      -0.208   6.120  60.461  1.00  0.250          H  
ATOM  11041  HG1 THR A 713      -0.487   7.504  58.709  1.00  0.250          H  
ATOM  11042 1HG2 THR A 713       2.232   6.608  60.640  1.00  0.250          H  
ATOM  11043 2HG2 THR A 713       1.971   4.890  60.612  1.00  0.250          H  
ATOM  11044 3HG2 THR A 713       2.553   5.684  59.172  1.00  0.250          H  
ATOM  11045  N   ASN A 714      -1.740   4.773  56.980  1.00  0.170          N  
ATOM  11046  CA  ASN A 714      -2.992   5.001  56.261  1.00  0.180          C  
ATOM  11047  C   ASN A 714      -2.942   4.206  54.965  1.00  0.180          C  
ATOM  11048  O   ASN A 714      -1.848   3.958  54.435  1.00  0.160          O  
ATOM  11049  CB  ASN A 714      -3.227   6.485  55.972  1.00  0.250          C  
ATOM  11050  CG  ASN A 714      -4.651   6.803  55.587  1.00  0.250          C  
ATOM  11051  OD1 ASN A 714      -5.505   5.899  55.472  1.00  0.250          O  
ATOM  11052  ND2 ASN A 714      -4.923   8.063  55.365  1.00  0.250          N  
ATOM  11053  H   ASN A 714      -1.046   4.182  56.542  1.00  0.200          H  
ATOM  11054  HA  ASN A 714      -3.824   4.615  56.856  1.00  0.220          H  
ATOM  11055 1HB  ASN A 714      -2.979   7.092  56.832  1.00  0.300          H  
ATOM  11056 2HB  ASN A 714      -2.574   6.802  55.182  1.00  0.300          H  
ATOM  11057 1HD2 ASN A 714      -5.846   8.339  55.097  1.00  0.300          H  
ATOM  11058 2HD2 ASN A 714      -4.192   8.770  55.457  1.00  0.300          H  
ATOM  11059  N   PHE A 715      -4.102   3.908  54.397  1.00  0.200          N  
ATOM  11060  CA  PHE A 715      -4.183   3.177  53.129  1.00  0.210          C  
ATOM  11061  C   PHE A 715      -5.449   3.474  52.358  1.00  0.220          C  
ATOM  11062  O   PHE A 715      -6.459   3.922  52.924  1.00  0.230          O  
ATOM  11063  CB  PHE A 715      -4.120   1.673  53.368  1.00  0.290          C  
ATOM  11064  CG  PHE A 715      -5.291   1.178  54.122  1.00  0.290          C  
ATOM  11065  CD1 PHE A 715      -6.410   0.684  53.464  1.00  0.290          C  
ATOM  11066  CD2 PHE A 715      -5.292   1.223  55.490  1.00  0.290          C  
ATOM  11067  CE1 PHE A 715      -7.487   0.253  54.174  1.00  0.290          C  
ATOM  11068  CE2 PHE A 715      -6.369   0.799  56.205  1.00  0.290          C  
ATOM  11069  CZ  PHE A 715      -7.468   0.315  55.554  1.00  0.290          C  
ATOM  11070  H   PHE A 715      -4.950   4.225  54.866  1.00  0.240          H  
ATOM  11071  HA  PHE A 715      -3.358   3.448  52.501  1.00  0.250          H  
ATOM  11072 1HB  PHE A 715      -4.081   1.152  52.407  1.00  0.350          H  
ATOM  11073 2HB  PHE A 715      -3.215   1.416  53.919  1.00  0.350          H  
ATOM  11074  HD1 PHE A 715      -6.420   0.644  52.371  1.00  0.350          H  
ATOM  11075  HD2 PHE A 715      -4.421   1.609  55.993  1.00  0.350          H  
ATOM  11076  HE1 PHE A 715      -8.345  -0.127  53.648  1.00  0.350          H  
ATOM  11077  HE2 PHE A 715      -6.358   0.848  57.293  1.00  0.350          H  
ATOM  11078  HZ  PHE A 715      -8.315  -0.012  56.133  1.00  0.350          H  
ATOM  11079  N   THR A 716      -5.405   3.160  51.065  1.00  0.220          N  
ATOM  11080  CA  THR A 716      -6.599   3.244  50.262  1.00  0.220          C  
ATOM  11081  C   THR A 716      -6.856   1.989  49.465  1.00  0.240          C  
ATOM  11082  O   THR A 716      -5.937   1.268  49.054  1.00  0.330          O  
ATOM  11083  CB  THR A 716      -6.554   4.425  49.266  1.00  0.310          C  
ATOM  11084  OG1 THR A 716      -5.448   4.245  48.365  1.00  0.310          O  
ATOM  11085  CG2 THR A 716      -6.408   5.750  49.990  1.00  0.310          C  
ATOM  11086  H   THR A 716      -4.526   2.848  50.635  1.00  0.260          H  
ATOM  11087  HA  THR A 716      -7.436   3.375  50.923  1.00  0.260          H  
ATOM  11088  HB  THR A 716      -7.482   4.436  48.689  1.00  0.370          H  
ATOM  11089  HG1 THR A 716      -5.601   3.478  47.799  1.00  0.370          H  
ATOM  11090 1HG2 THR A 716      -6.385   6.557  49.261  1.00  0.370          H  
ATOM  11091 2HG2 THR A 716      -7.241   5.895  50.662  1.00  0.370          H  
ATOM  11092 3HG2 THR A 716      -5.502   5.755  50.547  1.00  0.370          H  
ATOM  11093  N   ILE A 717      -8.122   1.781  49.167  1.00  0.260          N  
ATOM  11094  CA  ILE A 717      -8.526   0.721  48.274  1.00  0.250          C  
ATOM  11095  C   ILE A 717      -8.930   1.341  46.952  1.00  0.200          C  
ATOM  11096  O   ILE A 717      -9.737   2.272  46.905  1.00  0.190          O  
ATOM  11097  CB  ILE A 717      -9.679  -0.119  48.864  1.00  0.350          C  
ATOM  11098  CG1 ILE A 717      -9.288  -0.669  50.302  1.00  0.350          C  
ATOM  11099  CG2 ILE A 717     -10.071  -1.266  47.896  1.00  0.350          C  
ATOM  11100  CD1 ILE A 717      -8.036  -1.518  50.402  1.00  0.350          C  
ATOM  11101  H   ILE A 717      -8.824   2.359  49.630  1.00  0.310          H  
ATOM  11102  HA  ILE A 717      -7.681   0.066  48.081  1.00  0.300          H  
ATOM  11103  HB  ILE A 717     -10.548   0.527  49.005  1.00  0.420          H  
ATOM  11104 1HG1 ILE A 717      -9.186   0.178  50.981  1.00  0.420          H  
ATOM  11105 2HG1 ILE A 717     -10.096  -1.281  50.637  1.00  0.420          H  
ATOM  11106 1HG2 ILE A 717     -10.899  -1.830  48.320  1.00  0.420          H  
ATOM  11107 2HG2 ILE A 717     -10.380  -0.852  46.934  1.00  0.420          H  
ATOM  11108 3HG2 ILE A 717      -9.218  -1.930  47.738  1.00  0.420          H  
ATOM  11109 1HD1 ILE A 717      -7.914  -1.837  51.427  1.00  0.420          H  
ATOM  11110 2HD1 ILE A 717      -8.120  -2.385  49.764  1.00  0.420          H  
ATOM  11111 3HD1 ILE A 717      -7.178  -0.936  50.109  1.00  0.420          H  
ATOM  11112  N   SER A 718      -8.352   0.830  45.882  1.00  0.190          N  
ATOM  11113  CA  SER A 718      -8.633   1.346  44.555  1.00  0.130          C  
ATOM  11114  C   SER A 718      -9.033   0.225  43.630  1.00  0.180          C  
ATOM  11115  O   SER A 718      -8.783  -0.956  43.900  1.00  0.200          O  
ATOM  11116  CB  SER A 718      -7.427   2.081  44.000  1.00  0.210          C  
ATOM  11117  OG  SER A 718      -6.347   1.210  43.818  1.00  0.210          O  
ATOM  11118  H   SER A 718      -7.675   0.069  46.011  1.00  0.230          H  
ATOM  11119  HA  SER A 718      -9.468   2.046  44.619  1.00  0.160          H  
ATOM  11120 1HB  SER A 718      -7.688   2.544  43.049  1.00  0.250          H  
ATOM  11121 2HB  SER A 718      -7.143   2.876  44.688  1.00  0.250          H  
ATOM  11122  HG  SER A 718      -5.617   1.744  43.497  1.00  0.250          H  
ATOM  11123  N   VAL A 719      -9.691   0.591  42.536  1.00  0.200          N  
ATOM  11124  CA  VAL A 719     -10.097  -0.402  41.571  1.00  0.240          C  
ATOM  11125  C   VAL A 719      -9.556  -0.015  40.212  1.00  0.250          C  
ATOM  11126  O   VAL A 719      -9.737   1.117  39.760  1.00  0.250          O  
ATOM  11127  CB  VAL A 719     -11.634  -0.564  41.536  1.00  0.320          C  
ATOM  11128  CG1 VAL A 719     -12.034  -1.656  40.494  1.00  0.320          C  
ATOM  11129  CG2 VAL A 719     -12.121  -0.931  42.944  1.00  0.320          C  
ATOM  11130  H   VAL A 719      -9.845   1.572  42.346  1.00  0.240          H  
ATOM  11131  HA  VAL A 719      -9.668  -1.350  41.858  1.00  0.290          H  
ATOM  11132  HB  VAL A 719     -12.094   0.369  41.214  1.00  0.380          H  
ATOM  11133 1HG1 VAL A 719     -13.108  -1.759  40.473  1.00  0.380          H  
ATOM  11134 2HG1 VAL A 719     -11.688  -1.389  39.499  1.00  0.380          H  
ATOM  11135 3HG1 VAL A 719     -11.586  -2.609  40.781  1.00  0.380          H  
ATOM  11136 1HG2 VAL A 719     -13.200  -1.053  42.949  1.00  0.380          H  
ATOM  11137 2HG2 VAL A 719     -11.646  -1.838  43.236  1.00  0.380          H  
ATOM  11138 3HG2 VAL A 719     -11.853  -0.164  43.648  1.00  0.380          H  
ATOM  11139  N   THR A 720      -8.880  -0.951  39.578  1.00  0.240          N  
ATOM  11140  CA  THR A 720      -8.305  -0.731  38.258  1.00  0.250          C  
ATOM  11141  C   THR A 720      -8.975  -1.663  37.258  1.00  0.250          C  
ATOM  11142  O   THR A 720      -9.459  -2.736  37.631  1.00  0.180          O  
ATOM  11143  CB  THR A 720      -6.770  -0.913  38.275  1.00  0.350          C  
ATOM  11144  OG1 THR A 720      -6.235  -0.578  36.993  1.00  0.350          O  
ATOM  11145  CG2 THR A 720      -6.395  -2.342  38.610  1.00  0.350          C  
ATOM  11146  H   THR A 720      -8.775  -1.851  40.054  1.00  0.290          H  
ATOM  11147  HA  THR A 720      -8.514   0.293  37.949  1.00  0.300          H  
ATOM  11148  HB  THR A 720      -6.339  -0.250  39.026  1.00  0.420          H  
ATOM  11149  HG1 THR A 720      -6.241   0.379  36.885  1.00  0.420          H  
ATOM  11150 1HG2 THR A 720      -5.314  -2.428  38.619  1.00  0.420          H  
ATOM  11151 2HG2 THR A 720      -6.787  -2.596  39.596  1.00  0.420          H  
ATOM  11152 3HG2 THR A 720      -6.805  -3.019  37.862  1.00  0.420          H  
ATOM  11153  N   THR A 721      -9.029  -1.268  35.988  1.00  0.310          N  
ATOM  11154  CA  THR A 721      -9.674  -2.132  35.003  1.00  0.310          C  
ATOM  11155  C   THR A 721      -8.702  -2.691  33.979  1.00  0.310          C  
ATOM  11156  O   THR A 721      -7.919  -1.957  33.371  1.00  0.330          O  
ATOM  11157  CB  THR A 721     -10.806  -1.395  34.257  1.00  0.430          C  
ATOM  11158  OG1 THR A 721     -11.771  -0.955  35.185  1.00  0.430          O  
ATOM  11159  CG2 THR A 721     -11.497  -2.347  33.318  1.00  0.430          C  
ATOM  11160  H   THR A 721      -8.609  -0.393  35.709  1.00  0.370          H  
ATOM  11161  HA  THR A 721     -10.120  -2.969  35.526  1.00  0.370          H  
ATOM  11162  HB  THR A 721     -10.407  -0.546  33.705  1.00  0.520          H  
ATOM  11163  HG1 THR A 721     -11.383  -0.267  35.719  1.00  0.520          H  
ATOM  11164 1HG2 THR A 721     -12.310  -1.830  32.815  1.00  0.520          H  
ATOM  11165 2HG2 THR A 721     -10.811  -2.723  32.576  1.00  0.520          H  
ATOM  11166 3HG2 THR A 721     -11.895  -3.180  33.896  1.00  0.520          H  
ATOM  11167  N   GLU A 722      -8.784  -4.001  33.775  1.00  0.300          N  
ATOM  11168  CA  GLU A 722      -7.962  -4.674  32.782  1.00  0.300          C  
ATOM  11169  C   GLU A 722      -8.824  -5.306  31.702  1.00  0.290          C  
ATOM  11170  O   GLU A 722      -9.781  -6.026  31.989  1.00  0.310          O  
ATOM  11171  CB  GLU A 722      -7.087  -5.745  33.413  1.00  0.420          C  
ATOM  11172  CG  GLU A 722      -6.160  -6.412  32.421  1.00  0.420          C  
ATOM  11173  CD  GLU A 722      -5.278  -7.407  33.018  1.00  0.420          C  
ATOM  11174  OE1 GLU A 722      -5.471  -7.797  34.157  1.00  0.420          O  
ATOM  11175  OE2 GLU A 722      -4.316  -7.786  32.382  1.00  0.420          O  
ATOM  11176  H   GLU A 722      -9.457  -4.521  34.348  1.00  0.360          H  
ATOM  11177  HA  GLU A 722      -7.315  -3.937  32.307  1.00  0.360          H  
ATOM  11178 1HB  GLU A 722      -6.487  -5.306  34.210  1.00  0.500          H  
ATOM  11179 2HB  GLU A 722      -7.720  -6.511  33.854  1.00  0.500          H  
ATOM  11180 1HG  GLU A 722      -6.751  -6.909  31.660  1.00  0.500          H  
ATOM  11181 2HG  GLU A 722      -5.560  -5.648  31.930  1.00  0.500          H  
ATOM  11182  N   ILE A 723      -8.503  -5.016  30.451  1.00  0.270          N  
ATOM  11183  CA  ILE A 723      -9.276  -5.548  29.339  1.00  0.260          C  
ATOM  11184  C   ILE A 723      -8.502  -6.540  28.496  1.00  0.260          C  
ATOM  11185  O   ILE A 723      -7.447  -6.206  27.947  1.00  0.260          O  
ATOM  11186  CB  ILE A 723      -9.788  -4.394  28.466  1.00  0.370          C  
ATOM  11187  CG1 ILE A 723     -10.669  -3.497  29.330  1.00  0.370          C  
ATOM  11188  CG2 ILE A 723     -10.544  -4.908  27.231  1.00  0.370          C  
ATOM  11189  CD1 ILE A 723     -10.031  -2.208  29.820  1.00  0.370          C  
ATOM  11190  H   ILE A 723      -7.709  -4.417  30.275  1.00  0.320          H  
ATOM  11191  HA  ILE A 723     -10.140  -6.076  29.738  1.00  0.310          H  
ATOM  11192  HB  ILE A 723      -8.942  -3.792  28.134  1.00  0.440          H  
ATOM  11193 1HG1 ILE A 723     -11.532  -3.278  28.787  1.00  0.440          H  
ATOM  11194 2HG1 ILE A 723     -10.956  -4.058  30.195  1.00  0.440          H  
ATOM  11195 1HG2 ILE A 723     -10.887  -4.055  26.645  1.00  0.440          H  
ATOM  11196 2HG2 ILE A 723      -9.888  -5.523  26.612  1.00  0.440          H  
ATOM  11197 3HG2 ILE A 723     -11.400  -5.505  27.542  1.00  0.440          H  
ATOM  11198 1HD1 ILE A 723     -10.750  -1.658  30.421  1.00  0.440          H  
ATOM  11199 2HD1 ILE A 723      -9.151  -2.413  30.421  1.00  0.440          H  
ATOM  11200 3HD1 ILE A 723      -9.745  -1.600  28.965  1.00  0.440          H  
ATOM  11201  N   LEU A 724      -9.052  -7.749  28.382  1.00  0.250          N  
ATOM  11202  CA  LEU A 724      -8.411  -8.812  27.631  1.00  0.250          C  
ATOM  11203  C   LEU A 724      -9.327  -9.436  26.571  1.00  0.260          C  
ATOM  11204  O   LEU A 724     -10.432  -9.882  26.893  1.00  0.250          O  
ATOM  11205  CB  LEU A 724      -7.982  -9.924  28.596  1.00  0.350          C  
ATOM  11206  CG  LEU A 724      -6.983  -9.522  29.702  1.00  0.350          C  
ATOM  11207  CD1 LEU A 724      -6.826 -10.644  30.667  1.00  0.350          C  
ATOM  11208  CD2 LEU A 724      -5.639  -9.192  29.109  1.00  0.350          C  
ATOM  11209  H   LEU A 724      -9.944  -7.926  28.859  1.00  0.300          H  
ATOM  11210  HA  LEU A 724      -7.525  -8.405  27.177  1.00  0.300          H  
ATOM  11211 1HB  LEU A 724      -8.872 -10.314  29.083  1.00  0.420          H  
ATOM  11212 2HB  LEU A 724      -7.531 -10.732  28.011  1.00  0.420          H  
ATOM  11213  HG  LEU A 724      -7.371  -8.663  30.240  1.00  0.420          H  
ATOM  11214 1HD1 LEU A 724      -6.138 -10.330  31.437  1.00  0.420          H  
ATOM  11215 2HD1 LEU A 724      -7.778 -10.874  31.104  1.00  0.420          H  
ATOM  11216 3HD1 LEU A 724      -6.430 -11.518  30.153  1.00  0.420          H  
ATOM  11217 1HD2 LEU A 724      -4.953  -8.916  29.916  1.00  0.420          H  
ATOM  11218 2HD2 LEU A 724      -5.249 -10.063  28.581  1.00  0.420          H  
ATOM  11219 3HD2 LEU A 724      -5.717  -8.359  28.421  1.00  0.420          H  
ATOM  11220  N   PRO A 725      -8.941  -9.428  25.290  1.00  0.280          N  
ATOM  11221  CA  PRO A 725      -9.626 -10.106  24.212  1.00  0.290          C  
ATOM  11222  C   PRO A 725      -9.683 -11.599  24.508  1.00  0.280          C  
ATOM  11223  O   PRO A 725      -8.736 -12.150  25.074  1.00  0.270          O  
ATOM  11224  CB  PRO A 725      -8.748  -9.775  23.006  1.00  0.430          C  
ATOM  11225  CG  PRO A 725      -8.060  -8.487  23.362  1.00  0.430          C  
ATOM  11226  CD  PRO A 725      -7.819  -8.574  24.845  1.00  0.430          C  
ATOM  11227  HA  PRO A 725     -10.641  -9.699  24.090  1.00  0.350          H  
ATOM  11228 1HB  PRO A 725      -8.021 -10.573  22.866  1.00  0.520          H  
ATOM  11229 2HB  PRO A 725      -9.350  -9.722  22.108  1.00  0.520          H  
ATOM  11230 1HG  PRO A 725      -7.131  -8.381  22.782  1.00  0.520          H  
ATOM  11231 2HG  PRO A 725      -8.696  -7.631  23.087  1.00  0.520          H  
ATOM  11232 1HD  PRO A 725      -6.845  -9.050  25.058  1.00  0.520          H  
ATOM  11233 2HD  PRO A 725      -7.902  -7.549  25.256  1.00  0.520          H  
ATOM  11234  N   VAL A 726     -10.760 -12.254  24.103  1.00  0.280          N  
ATOM  11235  CA  VAL A 726     -10.910 -13.697  24.272  1.00  0.270          C  
ATOM  11236  C   VAL A 726     -11.167 -14.398  22.942  1.00  0.270          C  
ATOM  11237  O   VAL A 726     -10.684 -15.512  22.739  1.00  0.280          O  
ATOM  11238  CB  VAL A 726     -12.015 -14.039  25.295  1.00  0.380          C  
ATOM  11239  CG1 VAL A 726     -12.232 -15.568  25.388  1.00  0.380          C  
ATOM  11240  CG2 VAL A 726     -11.597 -13.478  26.671  1.00  0.380          C  
ATOM  11241  H   VAL A 726     -11.514 -11.731  23.662  1.00  0.340          H  
ATOM  11242  HA  VAL A 726      -9.973 -14.086  24.672  1.00  0.320          H  
ATOM  11243  HB  VAL A 726     -12.954 -13.599  24.975  1.00  0.460          H  
ATOM  11244 1HG1 VAL A 726     -13.003 -15.767  26.122  1.00  0.460          H  
ATOM  11245 2HG1 VAL A 726     -12.545 -15.973  24.424  1.00  0.460          H  
ATOM  11246 3HG1 VAL A 726     -11.313 -16.053  25.691  1.00  0.460          H  
ATOM  11247 1HG2 VAL A 726     -12.369 -13.696  27.400  1.00  0.460          H  
ATOM  11248 2HG2 VAL A 726     -10.660 -13.930  26.977  1.00  0.460          H  
ATOM  11249 3HG2 VAL A 726     -11.456 -12.409  26.615  1.00  0.460          H  
ATOM  11250  N   SER A 727     -11.966 -13.793  22.053  1.00  0.270          N  
ATOM  11251  CA  SER A 727     -12.286 -14.493  20.810  1.00  0.270          C  
ATOM  11252  C   SER A 727     -12.443 -13.577  19.598  1.00  0.280          C  
ATOM  11253  O   SER A 727     -12.810 -12.406  19.706  1.00  0.280          O  
ATOM  11254  CB  SER A 727     -13.564 -15.292  20.969  1.00  0.380          C  
ATOM  11255  OG  SER A 727     -14.671 -14.450  21.171  1.00  0.380          O  
ATOM  11256  H   SER A 727     -12.354 -12.869  22.240  1.00  0.320          H  
ATOM  11257  HA  SER A 727     -11.477 -15.189  20.597  1.00  0.320          H  
ATOM  11258 1HB  SER A 727     -13.720 -15.893  20.074  1.00  0.450          H  
ATOM  11259 2HB  SER A 727     -13.464 -15.980  21.809  1.00  0.450          H  
ATOM  11260  HG  SER A 727     -15.442 -15.023  21.152  1.00  0.450          H  
ATOM  11261  N   MET A 728     -12.147 -14.155  18.440  1.00  0.280          N  
ATOM  11262  CA  MET A 728     -12.221 -13.564  17.106  1.00  0.280          C  
ATOM  11263  C   MET A 728     -13.508 -13.878  16.397  1.00  0.280          C  
ATOM  11264  O   MET A 728     -14.205 -14.837  16.737  1.00  0.270          O  
ATOM  11265  CB  MET A 728     -11.099 -14.104  16.224  1.00  0.390          C  
ATOM  11266  CG  MET A 728      -9.710 -13.710  16.598  1.00  0.390          C  
ATOM  11267  SD  MET A 728      -8.456 -14.637  15.651  1.00  0.390          S  
ATOM  11268  CE  MET A 728      -8.560 -14.113  13.941  1.00  0.390          C  
ATOM  11269  H   MET A 728     -11.851 -15.128  18.499  1.00  0.340          H  
ATOM  11270  HA  MET A 728     -12.142 -12.482  17.197  1.00  0.340          H  
ATOM  11271 1HB  MET A 728     -11.143 -15.186  16.217  1.00  0.470          H  
ATOM  11272 2HB  MET A 728     -11.275 -13.777  15.196  1.00  0.470          H  
ATOM  11273 1HG  MET A 728      -9.568 -12.647  16.419  1.00  0.470          H  
ATOM  11274 2HG  MET A 728      -9.566 -13.890  17.638  1.00  0.470          H  
ATOM  11275 1HE  MET A 728      -7.821 -14.663  13.349  1.00  0.470          H  
ATOM  11276 2HE  MET A 728      -9.554 -14.326  13.555  1.00  0.470          H  
ATOM  11277 3HE  MET A 728      -8.364 -13.043  13.866  1.00  0.470          H  
ATOM  11278  N   THR A 729     -13.814 -13.077  15.389  1.00  0.290          N  
ATOM  11279  CA  THR A 729     -14.936 -13.357  14.527  1.00  0.290          C  
ATOM  11280  C   THR A 729     -14.693 -14.698  13.858  1.00  0.290          C  
ATOM  11281  O   THR A 729     -13.641 -14.915  13.255  1.00  0.330          O  
ATOM  11282  CB  THR A 729     -15.098 -12.246  13.468  1.00  0.410          C  
ATOM  11283  OG1 THR A 729     -15.297 -10.989  14.130  1.00  0.410          O  
ATOM  11284  CG2 THR A 729     -16.280 -12.527  12.583  1.00  0.410          C  
ATOM  11285  H   THR A 729     -13.248 -12.266  15.185  1.00  0.350          H  
ATOM  11286  HA  THR A 729     -15.844 -13.423  15.126  1.00  0.350          H  
ATOM  11287  HB  THR A 729     -14.196 -12.195  12.860  1.00  0.490          H  
ATOM  11288  HG1 THR A 729     -15.276 -10.273  13.487  1.00  0.490          H  
ATOM  11289 1HG2 THR A 729     -16.380 -11.732  11.846  1.00  0.490          H  
ATOM  11290 2HG2 THR A 729     -16.147 -13.475  12.065  1.00  0.490          H  
ATOM  11291 3HG2 THR A 729     -17.176 -12.570  13.196  1.00  0.490          H  
ATOM  11292  N   LYS A 730     -15.688 -15.561  13.929  1.00  0.260          N  
ATOM  11293  CA  LYS A 730     -15.638 -16.886  13.355  1.00  0.230          C  
ATOM  11294  C   LYS A 730     -15.983 -16.824  11.876  1.00  0.290          C  
ATOM  11295  O   LYS A 730     -17.123 -16.517  11.531  1.00  0.660          O  
ATOM  11296  CB  LYS A 730     -16.670 -17.733  14.096  1.00  0.330          C  
ATOM  11297  CG  LYS A 730     -16.699 -19.138  13.740  1.00  0.330          C  
ATOM  11298  CD  LYS A 730     -17.898 -19.875  14.369  1.00  0.330          C  
ATOM  11299  CE  LYS A 730     -17.711 -20.261  15.797  1.00  0.330          C  
ATOM  11300  NZ  LYS A 730     -18.886 -21.013  16.273  1.00  0.330          N  
ATOM  11301  H   LYS A 730     -16.514 -15.284  14.439  1.00  0.310          H  
ATOM  11302  HA  LYS A 730     -14.632 -17.294  13.472  1.00  0.280          H  
ATOM  11303 1HB  LYS A 730     -16.473 -17.665  15.164  1.00  0.400          H  
ATOM  11304 2HB  LYS A 730     -17.660 -17.321  13.924  1.00  0.400          H  
ATOM  11305 1HG  LYS A 730     -16.680 -19.272  12.661  1.00  0.400          H  
ATOM  11306 2HG  LYS A 730     -15.816 -19.534  14.150  1.00  0.400          H  
ATOM  11307 1HD  LYS A 730     -18.770 -19.219  14.351  1.00  0.400          H  
ATOM  11308 2HD  LYS A 730     -18.129 -20.766  13.789  1.00  0.400          H  
ATOM  11309 1HE  LYS A 730     -16.831 -20.888  15.895  1.00  0.400          H  
ATOM  11310 2HE  LYS A 730     -17.589 -19.376  16.419  1.00  0.400          H  
ATOM  11311 1HZ  LYS A 730     -18.716 -21.283  17.250  1.00  0.400          H  
ATOM  11312 2HZ  LYS A 730     -19.732 -20.395  16.185  1.00  0.400          H  
ATOM  11313 3HZ  LYS A 730     -19.015 -21.842  15.729  1.00  0.400          H  
ATOM  11314  N   THR A 731     -15.045 -17.140  10.988  1.00  0.270          N  
ATOM  11315  CA  THR A 731     -15.377 -17.008   9.575  1.00  0.240          C  
ATOM  11316  C   THR A 731     -15.179 -18.307   8.821  1.00  0.170          C  
ATOM  11317  O   THR A 731     -14.441 -19.199   9.246  1.00  0.080          O  
ATOM  11318  CB  THR A 731     -14.533 -15.905   8.882  1.00  0.350          C  
ATOM  11319  OG1 THR A 731     -13.138 -16.282   8.854  1.00  0.350          O  
ATOM  11320  CG2 THR A 731     -14.677 -14.584   9.644  1.00  0.350          C  
ATOM  11321  H   THR A 731     -14.112 -17.413  11.274  1.00  0.320          H  
ATOM  11322  HA  THR A 731     -16.426 -16.738   9.478  1.00  0.290          H  
ATOM  11323  HB  THR A 731     -14.889 -15.770   7.857  1.00  0.420          H  
ATOM  11324  HG1 THR A 731     -12.644 -15.647   8.302  1.00  0.420          H  
ATOM  11325 1HG2 THR A 731     -14.092 -13.814   9.149  1.00  0.420          H  
ATOM  11326 2HG2 THR A 731     -15.720 -14.299   9.659  1.00  0.420          H  
ATOM  11327 3HG2 THR A 731     -14.318 -14.703  10.664  1.00  0.420          H  
ATOM  11328  N   SER A 732     -15.804 -18.351   7.655  1.00  0.240          N  
ATOM  11329  CA  SER A 732     -15.738 -19.445   6.700  1.00  0.200          C  
ATOM  11330  C   SER A 732     -15.776 -18.869   5.299  1.00  0.160          C  
ATOM  11331  O   SER A 732     -16.342 -17.790   5.079  1.00  0.140          O  
ATOM  11332  CB  SER A 732     -16.893 -20.394   6.895  1.00  0.300          C  
ATOM  11333  OG  SER A 732     -16.891 -21.389   5.916  1.00  0.300          O  
ATOM  11334  H   SER A 732     -16.429 -17.570   7.443  1.00  0.290          H  
ATOM  11335  HA  SER A 732     -14.799 -19.982   6.836  1.00  0.240          H  
ATOM  11336 1HB  SER A 732     -16.808 -20.852   7.871  1.00  0.360          H  
ATOM  11337 2HB  SER A 732     -17.825 -19.850   6.869  1.00  0.360          H  
ATOM  11338  HG  SER A 732     -17.763 -21.801   5.961  1.00  0.360          H  
ATOM  11339  N   VAL A 733     -15.058 -19.499   4.372  1.00  0.170          N  
ATOM  11340  CA  VAL A 733     -15.039 -18.993   3.012  1.00  0.180          C  
ATOM  11341  C   VAL A 733     -15.397 -20.007   1.942  1.00  0.190          C  
ATOM  11342  O   VAL A 733     -14.764 -21.055   1.783  1.00  0.210          O  
ATOM  11343  CB  VAL A 733     -13.662 -18.367   2.678  1.00  0.250          C  
ATOM  11344  CG1 VAL A 733     -13.650 -17.896   1.208  1.00  0.250          C  
ATOM  11345  CG2 VAL A 733     -13.397 -17.169   3.629  1.00  0.250          C  
ATOM  11346  H   VAL A 733     -14.604 -20.378   4.594  1.00  0.200          H  
ATOM  11347  HA  VAL A 733     -15.772 -18.193   2.950  1.00  0.220          H  
ATOM  11348  HB  VAL A 733     -12.873 -19.108   2.800  1.00  0.300          H  
ATOM  11349 1HG1 VAL A 733     -12.716 -17.451   0.999  1.00  0.300          H  
ATOM  11350 2HG1 VAL A 733     -13.796 -18.725   0.535  1.00  0.300          H  
ATOM  11351 3HG1 VAL A 733     -14.429 -17.179   1.046  1.00  0.300          H  
ATOM  11352 1HG2 VAL A 733     -12.434 -16.717   3.393  1.00  0.300          H  
ATOM  11353 2HG2 VAL A 733     -14.184 -16.438   3.505  1.00  0.300          H  
ATOM  11354 3HG2 VAL A 733     -13.389 -17.503   4.659  1.00  0.300          H  
ATOM  11355  N   ASP A 734     -16.372 -19.647   1.129  1.00  0.190          N  
ATOM  11356  CA  ASP A 734     -16.747 -20.493   0.033  1.00  0.210          C  
ATOM  11357  C   ASP A 734     -15.750 -20.174  -1.061  1.00  0.230          C  
ATOM  11358  O   ASP A 734     -15.914 -19.225  -1.828  1.00  0.230          O  
ATOM  11359  CB  ASP A 734     -18.216 -20.259  -0.360  1.00  0.290          C  
ATOM  11360  CG  ASP A 734     -18.705 -21.127  -1.512  1.00  0.290          C  
ATOM  11361  OD1 ASP A 734     -17.873 -21.572  -2.293  1.00  0.290          O  
ATOM  11362  OD2 ASP A 734     -19.894 -21.383  -1.604  1.00  0.290          O  
ATOM  11363  H   ASP A 734     -16.851 -18.761   1.284  1.00  0.230          H  
ATOM  11364  HA  ASP A 734     -16.628 -21.537   0.321  1.00  0.250          H  
ATOM  11365 1HB  ASP A 734     -18.851 -20.456   0.510  1.00  0.340          H  
ATOM  11366 2HB  ASP A 734     -18.357 -19.222  -0.618  1.00  0.340          H  
ATOM  11367  N   CYS A 735     -14.679 -20.963  -1.074  1.00  0.240          N  
ATOM  11368  CA  CYS A 735     -13.531 -20.778  -1.952  1.00  0.250          C  
ATOM  11369  C   CYS A 735     -13.974 -20.697  -3.403  1.00  0.260          C  
ATOM  11370  O   CYS A 735     -13.572 -19.782  -4.128  1.00  0.250          O  
ATOM  11371  CB  CYS A 735     -12.558 -21.946  -1.770  1.00  0.350          C  
ATOM  11372  SG  CYS A 735     -10.996 -21.837  -2.694  1.00  0.350          S  
ATOM  11373  H   CYS A 735     -14.645 -21.670  -0.347  1.00  0.290          H  
ATOM  11374  HA  CYS A 735     -13.028 -19.851  -1.681  1.00  0.300          H  
ATOM  11375 1HB  CYS A 735     -12.314 -22.043  -0.710  1.00  0.420          H  
ATOM  11376 2HB  CYS A 735     -13.061 -22.860  -2.067  1.00  0.420          H  
ATOM  11377  N   THR A 736     -14.851 -21.611  -3.829  1.00  0.280          N  
ATOM  11378  CA  THR A 736     -15.300 -21.583  -5.209  1.00  0.300          C  
ATOM  11379  C   THR A 736     -16.073 -20.314  -5.492  1.00  0.290          C  
ATOM  11380  O   THR A 736     -15.831 -19.658  -6.501  1.00  0.290          O  
ATOM  11381  CB  THR A 736     -16.167 -22.806  -5.588  1.00  0.410          C  
ATOM  11382  OG1 THR A 736     -15.408 -24.017  -5.418  1.00  0.410          O  
ATOM  11383  CG2 THR A 736     -16.584 -22.690  -7.089  1.00  0.410          C  
ATOM  11384  H   THR A 736     -15.197 -22.319  -3.198  1.00  0.340          H  
ATOM  11385  HA  THR A 736     -14.431 -21.572  -5.845  1.00  0.360          H  
ATOM  11386  HB  THR A 736     -17.055 -22.841  -4.949  1.00  0.490          H  
ATOM  11387  HG1 THR A 736     -15.996 -24.774  -5.504  1.00  0.490          H  
ATOM  11388 1HG2 THR A 736     -17.187 -23.553  -7.364  1.00  0.490          H  
ATOM  11389 2HG2 THR A 736     -17.167 -21.785  -7.255  1.00  0.490          H  
ATOM  11390 3HG2 THR A 736     -15.696 -22.660  -7.716  1.00  0.490          H  
ATOM  11391  N   MET A 737     -17.004 -19.934  -4.617  1.00  0.270          N  
ATOM  11392  CA  MET A 737     -17.768 -18.714  -4.875  1.00  0.250          C  
ATOM  11393  C   MET A 737     -16.874 -17.466  -4.923  1.00  0.230          C  
ATOM  11394  O   MET A 737     -17.096 -16.571  -5.742  1.00  0.220          O  
ATOM  11395  CB  MET A 737     -18.872 -18.580  -3.846  1.00  0.360          C  
ATOM  11396  CG  MET A 737     -19.821 -17.414  -4.006  1.00  0.360          C  
ATOM  11397  SD  MET A 737     -21.161 -17.592  -2.830  1.00  0.360          S  
ATOM  11398  CE  MET A 737     -22.013 -16.054  -2.841  1.00  0.360          C  
ATOM  11399  H   MET A 737     -17.200 -20.511  -3.780  1.00  0.320          H  
ATOM  11400  HA  MET A 737     -18.232 -18.818  -5.851  1.00  0.300          H  
ATOM  11401 1HB  MET A 737     -19.462 -19.496  -3.828  1.00  0.430          H  
ATOM  11402 2HB  MET A 737     -18.406 -18.481  -2.872  1.00  0.430          H  
ATOM  11403 1HG  MET A 737     -19.304 -16.468  -3.818  1.00  0.430          H  
ATOM  11404 2HG  MET A 737     -20.233 -17.392  -5.016  1.00  0.430          H  
ATOM  11405 1HE  MET A 737     -22.860 -16.092  -2.155  1.00  0.430          H  
ATOM  11406 2HE  MET A 737     -21.340 -15.315  -2.518  1.00  0.430          H  
ATOM  11407 3HE  MET A 737     -22.362 -15.816  -3.839  1.00  0.430          H  
ATOM  11408  N   TYR A 738     -15.875 -17.399  -4.045  1.00  0.220          N  
ATOM  11409  CA  TYR A 738     -14.939 -16.281  -4.019  1.00  0.210          C  
ATOM  11410  C   TYR A 738     -14.168 -16.151  -5.330  1.00  0.230          C  
ATOM  11411  O   TYR A 738     -14.063 -15.066  -5.903  1.00  0.230          O  
ATOM  11412  CB  TYR A 738     -13.943 -16.412  -2.857  1.00  0.300          C  
ATOM  11413  CG  TYR A 738     -12.906 -15.287  -2.819  1.00  0.300          C  
ATOM  11414  CD1 TYR A 738     -13.251 -14.053  -2.300  1.00  0.300          C  
ATOM  11415  CD2 TYR A 738     -11.617 -15.491  -3.303  1.00  0.300          C  
ATOM  11416  CE1 TYR A 738     -12.325 -13.043  -2.268  1.00  0.300          C  
ATOM  11417  CE2 TYR A 738     -10.690 -14.482  -3.262  1.00  0.300          C  
ATOM  11418  CZ  TYR A 738     -11.028 -13.263  -2.754  1.00  0.300          C  
ATOM  11419  OH  TYR A 738     -10.074 -12.259  -2.713  1.00  0.300          O  
ATOM  11420  H   TYR A 738     -15.775 -18.143  -3.350  1.00  0.260          H  
ATOM  11421  HA  TYR A 738     -15.508 -15.363  -3.885  1.00  0.250          H  
ATOM  11422 1HB  TYR A 738     -14.491 -16.413  -1.909  1.00  0.360          H  
ATOM  11423 2HB  TYR A 738     -13.418 -17.365  -2.930  1.00  0.360          H  
ATOM  11424  HD1 TYR A 738     -14.259 -13.881  -1.920  1.00  0.360          H  
ATOM  11425  HD2 TYR A 738     -11.338 -16.449  -3.709  1.00  0.360          H  
ATOM  11426  HE1 TYR A 738     -12.606 -12.075  -1.863  1.00  0.360          H  
ATOM  11427  HE2 TYR A 738      -9.681 -14.651  -3.632  1.00  0.360          H  
ATOM  11428  HH  TYR A 738     -10.462 -11.444  -2.322  1.00  0.360          H  
ATOM  11429  N   ILE A 739     -13.603 -17.270  -5.796  1.00  0.250          N  
ATOM  11430  CA  ILE A 739     -12.761 -17.257  -6.982  1.00  0.270          C  
ATOM  11431  C   ILE A 739     -13.574 -17.248  -8.288  1.00  0.280          C  
ATOM  11432  O   ILE A 739     -13.271 -16.490  -9.214  1.00  0.300          O  
ATOM  11433  CB  ILE A 739     -11.870 -18.526  -7.011  1.00  0.370          C  
ATOM  11434  CG1 ILE A 739     -10.938 -18.540  -5.807  1.00  0.370          C  
ATOM  11435  CG2 ILE A 739     -11.016 -18.517  -8.302  1.00  0.370          C  
ATOM  11436  CD1 ILE A 739     -10.237 -19.821  -5.575  1.00  0.370          C  
ATOM  11437  H   ILE A 739     -13.730 -18.134  -5.262  1.00  0.300          H  
ATOM  11438  HA  ILE A 739     -12.138 -16.373  -6.952  1.00  0.320          H  
ATOM  11439  HB  ILE A 739     -12.499 -19.411  -6.973  1.00  0.440          H  
ATOM  11440 1HG1 ILE A 739     -10.208 -17.803  -5.922  1.00  0.440          H  
ATOM  11441 2HG1 ILE A 739     -11.520 -18.331  -4.920  1.00  0.440          H  
ATOM  11442 1HG2 ILE A 739     -10.400 -19.391  -8.338  1.00  0.440          H  
ATOM  11443 2HG2 ILE A 739     -11.636 -18.507  -9.180  1.00  0.440          H  
ATOM  11444 3HG2 ILE A 739     -10.391 -17.631  -8.313  1.00  0.440          H  
ATOM  11445 1HD1 ILE A 739      -9.630 -19.724  -4.695  1.00  0.440          H  
ATOM  11446 2HD1 ILE A 739     -10.972 -20.605  -5.420  1.00  0.440          H  
ATOM  11447 3HD1 ILE A 739      -9.606 -20.075  -6.405  1.00  0.440          H  
ATOM  11448  N   CYS A 740     -14.537 -18.158  -8.375  1.00  0.260          N  
ATOM  11449  CA  CYS A 740     -15.345 -18.441  -9.552  1.00  0.260          C  
ATOM  11450  C   CYS A 740     -16.833 -18.176  -9.348  1.00  0.250          C  
ATOM  11451  O   CYS A 740     -17.676 -18.961  -9.797  1.00  0.250          O  
ATOM  11452  CB  CYS A 740     -15.157 -19.902  -9.935  1.00  0.360          C  
ATOM  11453  SG  CYS A 740     -13.451 -20.346 -10.343  1.00  0.360          S  
ATOM  11454  H   CYS A 740     -14.718 -18.715  -7.551  1.00  0.310          H  
ATOM  11455  HA  CYS A 740     -14.995 -17.813 -10.365  1.00  0.310          H  
ATOM  11456 1HB  CYS A 740     -15.471 -20.530  -9.099  1.00  0.440          H  
ATOM  11457 2HB  CYS A 740     -15.796 -20.152 -10.780  1.00  0.440          H  
ATOM  11458  N   GLY A 741     -17.185 -17.091  -8.661  1.00  0.240          N  
ATOM  11459  CA  GLY A 741     -18.587 -16.819  -8.391  1.00  0.240          C  
ATOM  11460  C   GLY A 741     -19.408 -16.802  -9.666  1.00  0.240          C  
ATOM  11461  O   GLY A 741     -19.116 -16.065 -10.611  1.00  0.240          O  
ATOM  11462  H   GLY A 741     -16.483 -16.459  -8.292  1.00  0.290          H  
ATOM  11463 1HA  GLY A 741     -18.976 -17.574  -7.713  1.00  0.290          H  
ATOM  11464 2HA  GLY A 741     -18.674 -15.862  -7.875  1.00  0.290          H  
ATOM  11465  N   ASP A 742     -20.444 -17.639  -9.669  1.00  0.240          N  
ATOM  11466  CA  ASP A 742     -21.376 -17.827 -10.769  1.00  0.240          C  
ATOM  11467  C   ASP A 742     -20.719 -18.097 -12.136  1.00  0.260          C  
ATOM  11468  O   ASP A 742     -21.239 -17.670 -13.170  1.00  0.260          O  
ATOM  11469  CB  ASP A 742     -22.353 -16.648 -10.858  1.00  0.340          C  
ATOM  11470  CG  ASP A 742     -23.342 -16.560  -9.631  1.00  0.340          C  
ATOM  11471  OD1 ASP A 742     -23.507 -17.567  -8.976  1.00  0.340          O  
ATOM  11472  OD2 ASP A 742     -23.959 -15.509  -9.406  1.00  0.340          O  
ATOM  11473  H   ASP A 742     -20.598 -18.188  -8.836  1.00  0.290          H  
ATOM  11474  HA  ASP A 742     -21.977 -18.705 -10.532  1.00  0.290          H  
ATOM  11475 1HB  ASP A 742     -21.793 -15.715 -10.938  1.00  0.400          H  
ATOM  11476 2HB  ASP A 742     -22.919 -16.755 -11.761  1.00  0.400          H  
ATOM  11477  N   SER A 743     -19.633 -18.881 -12.167  1.00  0.270          N  
ATOM  11478  CA  SER A 743     -18.991 -19.204 -13.443  1.00  0.290          C  
ATOM  11479  C   SER A 743     -18.593 -20.664 -13.581  1.00  0.300          C  
ATOM  11480  O   SER A 743     -17.722 -21.168 -12.861  1.00  0.300          O  
ATOM  11481  CB  SER A 743     -17.771 -18.330 -13.653  1.00  0.400          C  
ATOM  11482  OG  SER A 743     -17.066 -18.719 -14.823  1.00  0.400          O  
ATOM  11483  H   SER A 743     -19.206 -19.206 -11.296  1.00  0.320          H  
ATOM  11484  HA  SER A 743     -19.699 -18.982 -14.241  1.00  0.350          H  
ATOM  11485 1HB  SER A 743     -18.093 -17.291 -13.748  1.00  0.480          H  
ATOM  11486 2HB  SER A 743     -17.122 -18.387 -12.780  1.00  0.480          H  
ATOM  11487  HG  SER A 743     -16.548 -17.950 -15.085  1.00  0.480          H  
ATOM  11488  N   THR A 744     -19.258 -21.348 -14.519  1.00  0.320          N  
ATOM  11489  CA  THR A 744     -19.055 -22.767 -14.772  1.00  0.330          C  
ATOM  11490  C   THR A 744     -17.661 -23.055 -15.288  1.00  0.340          C  
ATOM  11491  O   THR A 744     -17.001 -23.985 -14.818  1.00  0.350          O  
ATOM  11492  CB  THR A 744     -20.076 -23.297 -15.805  1.00  0.460          C  
ATOM  11493  OG1 THR A 744     -21.412 -23.133 -15.298  1.00  0.460          O  
ATOM  11494  CG2 THR A 744     -19.818 -24.783 -16.068  1.00  0.460          C  
ATOM  11495  H   THR A 744     -19.954 -20.864 -15.071  1.00  0.380          H  
ATOM  11496  HA  THR A 744     -19.191 -23.308 -13.837  1.00  0.400          H  
ATOM  11497  HB  THR A 744     -19.977 -22.738 -16.739  1.00  0.550          H  
ATOM  11498  HG1 THR A 744     -22.043 -23.321 -16.000  1.00  0.550          H  
ATOM  11499 1HG2 THR A 744     -20.543 -25.149 -16.790  1.00  0.550          H  
ATOM  11500 2HG2 THR A 744     -18.816 -24.933 -16.467  1.00  0.550          H  
ATOM  11501 3HG2 THR A 744     -19.919 -25.340 -15.137  1.00  0.550          H  
ATOM  11502  N   GLU A 745     -17.209 -22.260 -16.254  1.00  0.360          N  
ATOM  11503  CA  GLU A 745     -15.911 -22.480 -16.860  1.00  0.370          C  
ATOM  11504  C   GLU A 745     -14.812 -22.277 -15.831  1.00  0.370          C  
ATOM  11505  O   GLU A 745     -13.876 -23.077 -15.741  1.00  0.380          O  
ATOM  11506  CB  GLU A 745     -15.732 -21.515 -18.030  1.00  0.510          C  
ATOM  11507  CG  GLU A 745     -16.695 -21.765 -19.203  1.00  0.510          C  
ATOM  11508  CD  GLU A 745     -18.091 -21.209 -18.953  1.00  0.510          C  
ATOM  11509  OE1 GLU A 745     -18.276 -20.575 -17.934  1.00  0.510          O  
ATOM  11510  OE2 GLU A 745     -18.959 -21.433 -19.754  1.00  0.510          O  
ATOM  11511  H   GLU A 745     -17.799 -21.498 -16.595  1.00  0.430          H  
ATOM  11512  HA  GLU A 745     -15.863 -23.506 -17.223  1.00  0.440          H  
ATOM  11513 1HB  GLU A 745     -15.886 -20.496 -17.679  1.00  0.620          H  
ATOM  11514 2HB  GLU A 745     -14.711 -21.580 -18.405  1.00  0.620          H  
ATOM  11515 1HG  GLU A 745     -16.287 -21.302 -20.101  1.00  0.620          H  
ATOM  11516 2HG  GLU A 745     -16.763 -22.838 -19.378  1.00  0.620          H  
ATOM  11517  N   CYS A 746     -14.943 -21.235 -15.011  1.00  0.350          N  
ATOM  11518  CA  CYS A 746     -13.939 -21.002 -13.998  1.00  0.350          C  
ATOM  11519  C   CYS A 746     -13.930 -22.154 -13.010  1.00  0.340          C  
ATOM  11520  O   CYS A 746     -12.857 -22.633 -12.639  1.00  0.370          O  
ATOM  11521  CB  CYS A 746     -14.177 -19.677 -13.298  1.00  0.490          C  
ATOM  11522  SG  CYS A 746     -12.958 -19.220 -12.007  1.00  0.490          S  
ATOM  11523  H   CYS A 746     -15.730 -20.591 -15.100  1.00  0.420          H  
ATOM  11524  HA  CYS A 746     -12.967 -20.959 -14.480  1.00  0.420          H  
ATOM  11525 1HB  CYS A 746     -14.170 -18.891 -14.048  1.00  0.590          H  
ATOM  11526 2HB  CYS A 746     -15.159 -19.682 -12.864  1.00  0.590          H  
ATOM  11527  N   SER A 747     -15.113 -22.610 -12.573  1.00  0.320          N  
ATOM  11528  CA  SER A 747     -15.198 -23.689 -11.601  1.00  0.310          C  
ATOM  11529  C   SER A 747     -14.507 -24.940 -12.133  1.00  0.330          C  
ATOM  11530  O   SER A 747     -13.714 -25.577 -11.426  1.00  0.320          O  
ATOM  11531  CB  SER A 747     -16.646 -23.984 -11.277  1.00  0.440          C  
ATOM  11532  OG  SER A 747     -16.755 -25.012 -10.332  1.00  0.440          O  
ATOM  11533  H   SER A 747     -15.987 -22.175 -12.877  1.00  0.380          H  
ATOM  11534  HA  SER A 747     -14.698 -23.369 -10.688  1.00  0.370          H  
ATOM  11535 1HB  SER A 747     -17.121 -23.078 -10.897  1.00  0.530          H  
ATOM  11536 2HB  SER A 747     -17.170 -24.267 -12.189  1.00  0.530          H  
ATOM  11537  HG  SER A 747     -17.696 -25.137 -10.197  1.00  0.530          H  
ATOM  11538  N   ASN A 748     -14.738 -25.263 -13.413  1.00  0.340          N  
ATOM  11539  CA  ASN A 748     -14.126 -26.445 -14.007  1.00  0.370          C  
ATOM  11540  C   ASN A 748     -12.593 -26.376 -13.929  1.00  0.400          C  
ATOM  11541  O   ASN A 748     -11.918 -27.413 -13.796  1.00  0.510          O  
ATOM  11542  CB  ASN A 748     -14.565 -26.598 -15.447  1.00  0.510          C  
ATOM  11543  CG  ASN A 748     -16.005 -27.004 -15.575  1.00  0.510          C  
ATOM  11544  OD1 ASN A 748     -16.662 -27.370 -14.592  1.00  0.510          O  
ATOM  11545  ND2 ASN A 748     -16.507 -26.972 -16.783  1.00  0.510          N  
ATOM  11546  H   ASN A 748     -15.412 -24.711 -13.955  1.00  0.410          H  
ATOM  11547  HA  ASN A 748     -14.446 -27.320 -13.444  1.00  0.440          H  
ATOM  11548 1HB  ASN A 748     -14.419 -25.651 -15.969  1.00  0.610          H  
ATOM  11549 2HB  ASN A 748     -13.943 -27.344 -15.937  1.00  0.610          H  
ATOM  11550 1HD2 ASN A 748     -17.450 -27.262 -16.944  1.00  0.610          H  
ATOM  11551 2HD2 ASN A 748     -15.942 -26.680 -17.552  1.00  0.610          H  
ATOM  11552  N   LEU A 749     -12.039 -25.154 -14.050  1.00  0.340          N  
ATOM  11553  CA  LEU A 749     -10.600 -24.936 -13.933  1.00  0.370          C  
ATOM  11554  C   LEU A 749     -10.164 -24.989 -12.472  1.00  0.330          C  
ATOM  11555  O   LEU A 749      -9.141 -25.577 -12.143  1.00  0.330          O  
ATOM  11556  CB  LEU A 749     -10.211 -23.574 -14.526  1.00  0.510          C  
ATOM  11557  CG  LEU A 749     -10.337 -23.409 -16.045  1.00  0.510          C  
ATOM  11558  CD1 LEU A 749     -10.163 -21.923 -16.388  1.00  0.510          C  
ATOM  11559  CD2 LEU A 749      -9.251 -24.250 -16.743  1.00  0.510          C  
ATOM  11560  H   LEU A 749     -12.653 -24.352 -14.244  1.00  0.410          H  
ATOM  11561  HA  LEU A 749     -10.088 -25.729 -14.463  1.00  0.440          H  
ATOM  11562 1HB  LEU A 749     -10.838 -22.818 -14.073  1.00  0.610          H  
ATOM  11563 2HB  LEU A 749      -9.171 -23.357 -14.256  1.00  0.610          H  
ATOM  11564  HG  LEU A 749     -11.327 -23.731 -16.374  1.00  0.610          H  
ATOM  11565 1HD1 LEU A 749     -10.261 -21.772 -17.440  1.00  0.610          H  
ATOM  11566 2HD1 LEU A 749     -10.936 -21.378 -15.884  1.00  0.610          H  
ATOM  11567 3HD1 LEU A 749      -9.177 -21.571 -16.057  1.00  0.610          H  
ATOM  11568 1HD2 LEU A 749      -9.324 -24.135 -17.808  1.00  0.610          H  
ATOM  11569 2HD2 LEU A 749      -8.260 -23.911 -16.412  1.00  0.610          H  
ATOM  11570 3HD2 LEU A 749      -9.368 -25.297 -16.506  1.00  0.610          H  
ATOM  11571  N   LEU A 750     -10.959 -24.417 -11.569  1.00  0.310          N  
ATOM  11572  CA  LEU A 750     -10.622 -24.413 -10.148  1.00  0.330          C  
ATOM  11573  C   LEU A 750     -10.501 -25.833  -9.603  1.00  0.320          C  
ATOM  11574  O   LEU A 750      -9.680 -26.113  -8.731  1.00  0.410          O  
ATOM  11575  CB  LEU A 750     -11.627 -23.604  -9.336  1.00  0.450          C  
ATOM  11576  CG  LEU A 750     -11.325 -23.447  -7.816  1.00  0.450          C  
ATOM  11577  CD1 LEU A 750      -9.976 -22.776  -7.591  1.00  0.450          C  
ATOM  11578  CD2 LEU A 750     -12.418 -22.613  -7.209  1.00  0.450          C  
ATOM  11579  H   LEU A 750     -11.784 -23.906 -11.894  1.00  0.370          H  
ATOM  11580  HA  LEU A 750      -9.659 -23.928 -10.058  1.00  0.400          H  
ATOM  11581 1HB  LEU A 750     -11.682 -22.613  -9.775  1.00  0.540          H  
ATOM  11582 2HB  LEU A 750     -12.605 -24.076  -9.437  1.00  0.540          H  
ATOM  11583  HG  LEU A 750     -11.305 -24.427  -7.334  1.00  0.540          H  
ATOM  11584 1HD1 LEU A 750      -9.819 -22.673  -6.520  1.00  0.540          H  
ATOM  11585 2HD1 LEU A 750      -9.169 -23.368  -8.005  1.00  0.540          H  
ATOM  11586 3HD1 LEU A 750      -9.985 -21.800  -8.057  1.00  0.540          H  
ATOM  11587 1HD2 LEU A 750     -12.239 -22.497  -6.140  1.00  0.540          H  
ATOM  11588 2HD2 LEU A 750     -12.440 -21.637  -7.683  1.00  0.540          H  
ATOM  11589 3HD2 LEU A 750     -13.367 -23.116  -7.366  1.00  0.540          H  
ATOM  11590  N   LEU A 751     -11.287 -26.757 -10.132  1.00  0.300          N  
ATOM  11591  CA  LEU A 751     -11.213 -28.151  -9.704  1.00  0.340          C  
ATOM  11592  C   LEU A 751      -9.818 -28.759  -9.950  1.00  0.370          C  
ATOM  11593  O   LEU A 751      -9.437 -29.730  -9.292  1.00  0.430          O  
ATOM  11594  CB  LEU A 751     -12.258 -29.013 -10.436  1.00  0.460          C  
ATOM  11595  CG  LEU A 751     -13.765 -28.784 -10.094  1.00  0.460          C  
ATOM  11596  CD1 LEU A 751     -14.616 -29.605 -11.066  1.00  0.460          C  
ATOM  11597  CD2 LEU A 751     -14.062 -29.205  -8.651  1.00  0.460          C  
ATOM  11598  H   LEU A 751     -12.003 -26.454 -10.804  1.00  0.360          H  
ATOM  11599  HA  LEU A 751     -11.402 -28.184  -8.638  1.00  0.410          H  
ATOM  11600 1HB  LEU A 751     -12.144 -28.830 -11.509  1.00  0.550          H  
ATOM  11601 2HB  LEU A 751     -12.032 -30.060 -10.249  1.00  0.550          H  
ATOM  11602  HG  LEU A 751     -14.015 -27.735 -10.226  1.00  0.550          H  
ATOM  11603 1HD1 LEU A 751     -15.673 -29.446 -10.860  1.00  0.550          H  
ATOM  11604 2HD1 LEU A 751     -14.395 -29.284 -12.079  1.00  0.550          H  
ATOM  11605 3HD1 LEU A 751     -14.384 -30.662 -10.964  1.00  0.550          H  
ATOM  11606 1HD2 LEU A 751     -15.120 -29.045  -8.445  1.00  0.550          H  
ATOM  11607 2HD2 LEU A 751     -13.824 -30.262  -8.520  1.00  0.550          H  
ATOM  11608 3HD2 LEU A 751     -13.476 -28.616  -7.956  1.00  0.550          H  
ATOM  11609  N   GLN A 752      -9.015 -28.167 -10.845  1.00  0.360          N  
ATOM  11610  CA  GLN A 752      -7.705 -28.701 -11.214  1.00  0.520          C  
ATOM  11611  C   GLN A 752      -6.641 -28.315 -10.179  1.00  0.590          C  
ATOM  11612  O   GLN A 752      -5.479 -28.759 -10.246  1.00  0.950          O  
ATOM  11613  CB  GLN A 752      -7.285 -28.128 -12.569  1.00  0.660          C  
ATOM  11614  CG  GLN A 752      -8.291 -28.325 -13.704  1.00  0.660          C  
ATOM  11615  CD  GLN A 752      -8.704 -29.716 -13.943  1.00  0.660          C  
ATOM  11616  OE1 GLN A 752      -7.884 -30.636 -14.087  1.00  0.660          O  
ATOM  11617  NE2 GLN A 752     -10.032 -29.899 -14.003  1.00  0.660          N  
ATOM  11618  H   GLN A 752      -9.322 -27.309 -11.310  1.00  0.430          H  
ATOM  11619  HA  GLN A 752      -7.768 -29.788 -11.267  1.00  0.620          H  
ATOM  11620 1HB  GLN A 752      -7.099 -27.059 -12.463  1.00  0.800          H  
ATOM  11621 2HB  GLN A 752      -6.379 -28.579 -12.869  1.00  0.800          H  
ATOM  11622 1HG  GLN A 752      -9.191 -27.772 -13.461  1.00  0.800          H  
ATOM  11623 2HG  GLN A 752      -7.861 -27.934 -14.624  1.00  0.800          H  
ATOM  11624 1HE2 GLN A 752     -10.410 -30.811 -14.168  1.00  0.800          H  
ATOM  11625 2HE2 GLN A 752     -10.674 -29.091 -13.889  1.00  0.800          H  
ATOM  11626  N   TYR A 753      -7.071 -27.470  -9.233  1.00  0.580          N  
ATOM  11627  CA  TYR A 753      -6.360 -26.944  -8.082  1.00  0.560          C  
ATOM  11628  C   TYR A 753      -7.121 -27.394  -6.824  1.00  0.760          C  
ATOM  11629  O   TYR A 753      -6.825 -26.916  -5.729  1.00  1.280          O  
ATOM  11630  CB  TYR A 753      -6.398 -25.400  -8.061  1.00  0.790          C  
ATOM  11631  CG  TYR A 753      -5.776 -24.623  -9.207  1.00  0.790          C  
ATOM  11632  CD1 TYR A 753      -6.518 -24.360 -10.351  1.00  0.790          C  
ATOM  11633  CD2 TYR A 753      -4.506 -24.098  -9.076  1.00  0.790          C  
ATOM  11634  CE1 TYR A 753      -5.983 -23.596 -11.370  1.00  0.790          C  
ATOM  11635  CE2 TYR A 753      -3.970 -23.323 -10.090  1.00  0.790          C  
ATOM  11636  CZ  TYR A 753      -4.701 -23.075 -11.231  1.00  0.790          C  
ATOM  11637  OH  TYR A 753      -4.159 -22.313 -12.234  1.00  0.790          O  
ATOM  11638  H   TYR A 753      -8.040 -27.142  -9.295  1.00  0.700          H  
ATOM  11639  HA  TYR A 753      -5.344 -27.333  -8.054  1.00  0.670          H  
ATOM  11640 1HB  TYR A 753      -7.439 -25.092  -7.994  1.00  0.950          H  
ATOM  11641 2HB  TYR A 753      -5.921 -25.056  -7.143  1.00  0.950          H  
ATOM  11642  HD1 TYR A 753      -7.521 -24.759 -10.442  1.00  0.950          H  
ATOM  11643  HD2 TYR A 753      -3.932 -24.285  -8.171  1.00  0.950          H  
ATOM  11644  HE1 TYR A 753      -6.568 -23.393 -12.274  1.00  0.950          H  
ATOM  11645  HE2 TYR A 753      -2.966 -22.906  -9.987  1.00  0.950          H  
ATOM  11646  HH  TYR A 753      -3.230 -22.138 -12.043  1.00  0.950          H  
ATOM  11647  N   GLY A 754      -8.114 -28.288  -6.986  1.00  0.550          N  
ATOM  11648  CA  GLY A 754      -9.118 -28.654  -5.975  1.00  0.610          C  
ATOM  11649  C   GLY A 754      -8.701 -28.802  -4.511  1.00  0.310          C  
ATOM  11650  O   GLY A 754      -9.400 -28.311  -3.605  1.00  0.500          O  
ATOM  11651  H   GLY A 754      -8.244 -28.723  -7.901  1.00  0.660          H  
ATOM  11652 1HA  GLY A 754      -9.917 -27.912  -6.031  1.00  0.730          H  
ATOM  11653 2HA  GLY A 754      -9.578 -29.587  -6.298  1.00  0.730          H  
ATOM  11654  N   SER A 755      -7.587 -29.460  -4.258  1.00  0.480          N  
ATOM  11655  CA  SER A 755      -7.137 -29.668  -2.887  1.00  0.640          C  
ATOM  11656  C   SER A 755      -6.841 -28.363  -2.130  1.00  0.550          C  
ATOM  11657  O   SER A 755      -6.847 -28.347  -0.892  1.00  0.620          O  
ATOM  11658  CB  SER A 755      -5.908 -30.552  -2.910  1.00  0.830          C  
ATOM  11659  OG  SER A 755      -4.858 -29.913  -3.569  1.00  0.830          O  
ATOM  11660  H   SER A 755      -7.052 -29.827  -5.035  1.00  0.580          H  
ATOM  11661  HA  SER A 755      -7.926 -30.195  -2.351  1.00  0.770          H  
ATOM  11662 1HB  SER A 755      -5.608 -30.792  -1.890  1.00  1.000          H  
ATOM  11663 2HB  SER A 755      -6.141 -31.489  -3.414  1.00  1.000          H  
ATOM  11664  HG  SER A 755      -4.119 -30.521  -3.527  1.00  1.000          H  
ATOM  11665  N   PHE A 756      -6.579 -27.269  -2.859  1.00  0.560          N  
ATOM  11666  CA  PHE A 756      -6.288 -25.980  -2.234  1.00  0.550          C  
ATOM  11667  C   PHE A 756      -7.433 -25.501  -1.387  1.00  0.470          C  
ATOM  11668  O   PHE A 756      -7.267 -25.126  -0.220  1.00  0.430          O  
ATOM  11669  CB  PHE A 756      -6.071 -24.888  -3.272  1.00  0.770          C  
ATOM  11670  CG  PHE A 756      -5.913 -23.522  -2.648  1.00  0.770          C  
ATOM  11671  CD1 PHE A 756      -4.687 -23.076  -2.216  1.00  0.770          C  
ATOM  11672  CD2 PHE A 756      -7.024 -22.678  -2.481  1.00  0.770          C  
ATOM  11673  CE1 PHE A 756      -4.562 -21.834  -1.660  1.00  0.770          C  
ATOM  11674  CE2 PHE A 756      -6.892 -21.457  -1.939  1.00  0.770          C  
ATOM  11675  CZ  PHE A 756      -5.664 -21.028  -1.528  1.00  0.770          C  
ATOM  11676  H   PHE A 756      -6.608 -27.333  -3.880  1.00  0.670          H  
ATOM  11677  HA  PHE A 756      -5.404 -26.081  -1.609  1.00  0.660          H  
ATOM  11678 1HB  PHE A 756      -5.180 -25.111  -3.853  1.00  0.930          H  
ATOM  11679 2HB  PHE A 756      -6.912 -24.858  -3.966  1.00  0.930          H  
ATOM  11680  HD1 PHE A 756      -3.811 -23.716  -2.321  1.00  0.930          H  
ATOM  11681  HD2 PHE A 756      -8.006 -23.004  -2.813  1.00  0.930          H  
ATOM  11682  HE1 PHE A 756      -3.588 -21.487  -1.315  1.00  0.930          H  
ATOM  11683  HE2 PHE A 756      -7.764 -20.816  -1.832  1.00  0.930          H  
ATOM  11684  HZ  PHE A 756      -5.565 -20.051  -1.086  1.00  0.930          H  
ATOM  11685  N   CYS A 757      -8.612 -25.484  -1.993  1.00  0.430          N  
ATOM  11686  CA  CYS A 757      -9.775 -24.963  -1.327  1.00  0.390          C  
ATOM  11687  C   CYS A 757     -10.088 -25.800  -0.110  1.00  0.380          C  
ATOM  11688  O   CYS A 757     -10.439 -25.256   0.944  1.00  0.350          O  
ATOM  11689  CB  CYS A 757     -10.955 -24.930  -2.290  1.00  0.560          C  
ATOM  11690  SG  CYS A 757     -10.843 -23.641  -3.641  1.00  0.560          S  
ATOM  11691  H   CYS A 757      -8.690 -25.846  -2.937  1.00  0.520          H  
ATOM  11692  HA  CYS A 757      -9.560 -23.947  -0.998  1.00  0.470          H  
ATOM  11693 1HB  CYS A 757     -11.026 -25.905  -2.778  1.00  0.670          H  
ATOM  11694 2HB  CYS A 757     -11.874 -24.793  -1.735  1.00  0.670          H  
ATOM  11695  N   THR A 758      -9.917 -27.119  -0.229  1.00  0.430          N  
ATOM  11696  CA  THR A 758     -10.203 -27.981   0.910  1.00  0.450          C  
ATOM  11697  C   THR A 758      -9.276 -27.642   2.086  1.00  0.430          C  
ATOM  11698  O   THR A 758      -9.738 -27.544   3.231  1.00  0.440          O  
ATOM  11699  CB  THR A 758     -10.094 -29.476   0.545  1.00  0.620          C  
ATOM  11700  OG1 THR A 758     -11.047 -29.797  -0.485  1.00  0.620          O  
ATOM  11701  CG2 THR A 758     -10.423 -30.320   1.781  1.00  0.620          C  
ATOM  11702  H   THR A 758      -9.622 -27.510  -1.132  1.00  0.520          H  
ATOM  11703  HA  THR A 758     -11.228 -27.796   1.229  1.00  0.540          H  
ATOM  11704  HB  THR A 758      -9.086 -29.702   0.195  1.00  0.750          H  
ATOM  11705  HG1 THR A 758     -10.787 -29.373  -1.306  1.00  0.750          H  
ATOM  11706 1HG2 THR A 758     -10.361 -31.376   1.524  1.00  0.750          H  
ATOM  11707 2HG2 THR A 758      -9.719 -30.103   2.572  1.00  0.750          H  
ATOM  11708 3HG2 THR A 758     -11.434 -30.092   2.120  1.00  0.750          H  
ATOM  11709  N   GLN A 759      -7.970 -27.476   1.824  1.00  0.410          N  
ATOM  11710  CA  GLN A 759      -7.035 -27.162   2.903  1.00  0.390          C  
ATOM  11711  C   GLN A 759      -7.374 -25.854   3.617  1.00  0.370          C  
ATOM  11712  O   GLN A 759      -7.270 -25.771   4.851  1.00  0.390          O  
ATOM  11713  CB  GLN A 759      -5.594 -27.122   2.387  1.00  0.550          C  
ATOM  11714  CG  GLN A 759      -4.525 -26.872   3.484  1.00  0.550          C  
ATOM  11715  CD  GLN A 759      -3.127 -27.022   2.935  1.00  0.550          C  
ATOM  11716  OE1 GLN A 759      -2.960 -27.000   1.713  1.00  0.550          O  
ATOM  11717  NE2 GLN A 759      -2.129 -27.171   3.789  1.00  0.550          N  
ATOM  11718  H   GLN A 759      -7.624 -27.615   0.865  1.00  0.490          H  
ATOM  11719  HA  GLN A 759      -7.096 -27.961   3.636  1.00  0.470          H  
ATOM  11720 1HB  GLN A 759      -5.365 -28.067   1.891  1.00  0.660          H  
ATOM  11721 2HB  GLN A 759      -5.509 -26.333   1.633  1.00  0.660          H  
ATOM  11722 1HG  GLN A 759      -4.631 -25.855   3.864  1.00  0.660          H  
ATOM  11723 2HG  GLN A 759      -4.659 -27.592   4.292  1.00  0.660          H  
ATOM  11724 1HE2 GLN A 759      -1.195 -27.273   3.448  1.00  0.660          H  
ATOM  11725 2HE2 GLN A 759      -2.280 -27.150   4.800  1.00  0.660          H  
ATOM  11726  N   LEU A 760      -7.790 -24.831   2.871  1.00  0.330          N  
ATOM  11727  CA  LEU A 760      -8.125 -23.578   3.533  1.00  0.330          C  
ATOM  11728  C   LEU A 760      -9.391 -23.709   4.362  1.00  0.370          C  
ATOM  11729  O   LEU A 760      -9.471 -23.148   5.462  1.00  0.370          O  
ATOM  11730  CB  LEU A 760      -8.266 -22.450   2.546  1.00  0.460          C  
ATOM  11731  CG  LEU A 760      -6.976 -21.705   2.246  1.00  0.460          C  
ATOM  11732  CD1 LEU A 760      -5.986 -22.615   1.549  1.00  0.460          C  
ATOM  11733  CD2 LEU A 760      -7.314 -20.543   1.447  1.00  0.460          C  
ATOM  11734  H   LEU A 760      -7.806 -24.920   1.845  1.00  0.400          H  
ATOM  11735  HA  LEU A 760      -7.310 -23.327   4.209  1.00  0.400          H  
ATOM  11736 1HB  LEU A 760      -8.641 -22.869   1.604  1.00  0.550          H  
ATOM  11737 2HB  LEU A 760      -9.000 -21.741   2.923  1.00  0.550          H  
ATOM  11738  HG  LEU A 760      -6.503 -21.378   3.165  1.00  0.550          H  
ATOM  11739 1HD1 LEU A 760      -5.102 -22.057   1.338  1.00  0.550          H  
ATOM  11740 2HD1 LEU A 760      -5.719 -23.460   2.166  1.00  0.550          H  
ATOM  11741 3HD1 LEU A 760      -6.410 -22.971   0.620  1.00  0.550          H  
ATOM  11742 1HD2 LEU A 760      -6.415 -20.001   1.225  1.00  0.550          H  
ATOM  11743 2HD2 LEU A 760      -7.787 -20.861   0.538  1.00  0.550          H  
ATOM  11744 3HD2 LEU A 760      -7.998 -19.906   1.997  1.00  0.550          H  
ATOM  11745  N   ASN A 761     -10.372 -24.481   3.872  1.00  0.380          N  
ATOM  11746  CA  ASN A 761     -11.597 -24.688   4.630  1.00  0.400          C  
ATOM  11747  C   ASN A 761     -11.283 -25.361   5.960  1.00  0.400          C  
ATOM  11748  O   ASN A 761     -11.869 -25.013   6.996  1.00  0.410          O  
ATOM  11749  CB  ASN A 761     -12.562 -25.566   3.848  1.00  0.550          C  
ATOM  11750  CG  ASN A 761     -13.200 -24.870   2.718  1.00  0.550          C  
ATOM  11751  OD1 ASN A 761     -13.318 -23.652   2.723  1.00  0.550          O  
ATOM  11752  ND2 ASN A 761     -13.641 -25.603   1.731  1.00  0.550          N  
ATOM  11753  H   ASN A 761     -10.283 -24.877   2.928  1.00  0.460          H  
ATOM  11754  HA  ASN A 761     -12.054 -23.720   4.838  1.00  0.480          H  
ATOM  11755 1HB  ASN A 761     -12.026 -26.430   3.458  1.00  0.660          H  
ATOM  11756 2HB  ASN A 761     -13.336 -25.939   4.516  1.00  0.660          H  
ATOM  11757 1HD2 ASN A 761     -14.083 -25.151   0.960  1.00  0.660          H  
ATOM  11758 2HD2 ASN A 761     -13.546 -26.597   1.755  1.00  0.660          H  
ATOM  11759  N   ARG A 762     -10.343 -26.317   5.940  1.00  0.400          N  
ATOM  11760  CA  ARG A 762      -9.953 -27.018   7.154  1.00  0.420          C  
ATOM  11761  C   ARG A 762      -9.308 -26.061   8.152  1.00  0.400          C  
ATOM  11762  O   ARG A 762      -9.625 -26.100   9.348  1.00  0.390          O  
ATOM  11763  CB  ARG A 762      -8.984 -28.147   6.828  1.00  0.580          C  
ATOM  11764  CG  ARG A 762      -9.596 -29.341   6.090  1.00  0.580          C  
ATOM  11765  CD  ARG A 762      -8.557 -30.329   5.691  1.00  0.580          C  
ATOM  11766  NE  ARG A 762      -9.117 -31.444   4.929  1.00  0.580          N  
ATOM  11767  CZ  ARG A 762      -8.389 -32.374   4.265  1.00  0.580          C  
ATOM  11768  NH1 ARG A 762      -7.071 -32.331   4.274  1.00  0.580          N  
ATOM  11769  NH2 ARG A 762      -9.004 -33.335   3.593  1.00  0.580          N  
ATOM  11770  H   ARG A 762      -9.946 -26.591   5.033  1.00  0.480          H  
ATOM  11771  HA  ARG A 762     -10.846 -27.447   7.606  1.00  0.500          H  
ATOM  11772 1HB  ARG A 762      -8.183 -27.759   6.205  1.00  0.700          H  
ATOM  11773 2HB  ARG A 762      -8.534 -28.516   7.747  1.00  0.700          H  
ATOM  11774 1HG  ARG A 762     -10.305 -29.842   6.746  1.00  0.700          H  
ATOM  11775 2HG  ARG A 762     -10.113 -29.001   5.199  1.00  0.700          H  
ATOM  11776 1HD  ARG A 762      -7.820 -29.826   5.068  1.00  0.700          H  
ATOM  11777 2HD  ARG A 762      -8.075 -30.728   6.582  1.00  0.700          H  
ATOM  11778  HE  ARG A 762     -10.127 -31.521   4.888  1.00  0.700          H  
ATOM  11779 1HH1 ARG A 762      -6.581 -31.607   4.776  1.00  0.700          H  
ATOM  11780 2HH1 ARG A 762      -6.538 -33.031   3.770  1.00  0.700          H  
ATOM  11781 1HH2 ARG A 762     -10.012 -33.376   3.560  1.00  0.700          H  
ATOM  11782 2HH2 ARG A 762      -8.465 -34.023   3.096  1.00  0.700          H  
ATOM  11783  N   ALA A 763      -8.420 -25.185   7.663  1.00  0.390          N  
ATOM  11784  CA  ALA A 763      -7.753 -24.223   8.531  1.00  0.390          C  
ATOM  11785  C   ALA A 763      -8.745 -23.269   9.196  1.00  0.350          C  
ATOM  11786  O   ALA A 763      -8.667 -23.037  10.411  1.00  0.350          O  
ATOM  11787  CB  ALA A 763      -6.760 -23.432   7.718  1.00  0.550          C  
ATOM  11788  H   ALA A 763      -8.162 -25.237   6.669  1.00  0.470          H  
ATOM  11789  HA  ALA A 763      -7.234 -24.772   9.314  1.00  0.470          H  
ATOM  11790 1HB  ALA A 763      -6.247 -22.724   8.347  1.00  0.660          H  
ATOM  11791 2HB  ALA A 763      -6.045 -24.110   7.263  1.00  0.660          H  
ATOM  11792 3HB  ALA A 763      -7.305 -22.908   6.946  1.00  0.660          H  
ATOM  11793  N   LEU A 764      -9.710 -22.757   8.417  1.00  0.320          N  
ATOM  11794  CA  LEU A 764     -10.706 -21.845   8.968  1.00  0.280          C  
ATOM  11795  C   LEU A 764     -11.628 -22.555   9.945  1.00  0.280          C  
ATOM  11796  O   LEU A 764     -12.023 -21.970  10.960  1.00  0.270          O  
ATOM  11797  CB  LEU A 764     -11.497 -21.157   7.847  1.00  0.410          C  
ATOM  11798  CG  LEU A 764     -10.707 -20.105   6.987  1.00  0.410          C  
ATOM  11799  CD1 LEU A 764     -11.558 -19.678   5.800  1.00  0.410          C  
ATOM  11800  CD2 LEU A 764     -10.363 -18.848   7.846  1.00  0.410          C  
ATOM  11801  H   LEU A 764      -9.719 -22.980   7.415  1.00  0.380          H  
ATOM  11802  HA  LEU A 764     -10.184 -21.085   9.533  1.00  0.340          H  
ATOM  11803 1HB  LEU A 764     -11.861 -21.933   7.168  1.00  0.490          H  
ATOM  11804 2HB  LEU A 764     -12.362 -20.653   8.288  1.00  0.490          H  
ATOM  11805  HG  LEU A 764      -9.792 -20.568   6.611  1.00  0.490          H  
ATOM  11806 1HD1 LEU A 764     -11.009 -18.957   5.194  1.00  0.490          H  
ATOM  11807 2HD1 LEU A 764     -11.801 -20.550   5.191  1.00  0.490          H  
ATOM  11808 3HD1 LEU A 764     -12.475 -19.220   6.165  1.00  0.490          H  
ATOM  11809 1HD2 LEU A 764      -9.827 -18.125   7.245  1.00  0.490          H  
ATOM  11810 2HD2 LEU A 764     -11.291 -18.393   8.212  1.00  0.490          H  
ATOM  11811 3HD2 LEU A 764      -9.748 -19.116   8.681  1.00  0.490          H  
ATOM  11812  N   THR A 765     -11.965 -23.819   9.658  1.00  0.300          N  
ATOM  11813  CA  THR A 765     -12.813 -24.594  10.546  1.00  0.300          C  
ATOM  11814  C   THR A 765     -12.104 -24.733  11.881  1.00  0.300          C  
ATOM  11815  O   THR A 765     -12.717 -24.549  12.935  1.00  0.300          O  
ATOM  11816  CB  THR A 765     -13.131 -25.989   9.971  1.00  0.420          C  
ATOM  11817  OG1 THR A 765     -13.835 -25.847   8.723  1.00  0.420          O  
ATOM  11818  CG2 THR A 765     -14.010 -26.765  10.965  1.00  0.420          C  
ATOM  11819  H   THR A 765     -11.663 -24.240   8.777  1.00  0.360          H  
ATOM  11820  HA  THR A 765     -13.747 -24.057  10.700  1.00  0.360          H  
ATOM  11821  HB  THR A 765     -12.205 -26.535   9.795  1.00  0.500          H  
ATOM  11822  HG1 THR A 765     -13.218 -25.483   8.047  1.00  0.500          H  
ATOM  11823 1HG2 THR A 765     -14.238 -27.745  10.552  1.00  0.500          H  
ATOM  11824 2HG2 THR A 765     -13.490 -26.891  11.915  1.00  0.500          H  
ATOM  11825 3HG2 THR A 765     -14.936 -26.218  11.133  1.00  0.500          H  
ATOM  11826  N   GLY A 766     -10.806 -25.052  11.835  1.00  0.320          N  
ATOM  11827  CA  GLY A 766      -9.993 -25.198  13.028  1.00  0.340          C  
ATOM  11828  C   GLY A 766     -10.056 -23.936  13.879  1.00  0.320          C  
ATOM  11829  O   GLY A 766     -10.293 -24.014  15.091  1.00  0.320          O  
ATOM  11830  H   GLY A 766     -10.372 -25.239  10.925  1.00  0.380          H  
ATOM  11831 1HA  GLY A 766     -10.338 -26.056  13.604  1.00  0.410          H  
ATOM  11832 2HA  GLY A 766      -8.962 -25.392  12.731  1.00  0.410          H  
ATOM  11833  N   ILE A 767      -9.881 -22.768  13.243  1.00  0.300          N  
ATOM  11834  CA  ILE A 767      -9.928 -21.517  13.985  1.00  0.290          C  
ATOM  11835  C   ILE A 767     -11.288 -21.358  14.637  1.00  0.270          C  
ATOM  11836  O   ILE A 767     -11.354 -21.017  15.819  1.00  0.270          O  
ATOM  11837  CB  ILE A 767      -9.678 -20.275  13.084  1.00  0.410          C  
ATOM  11838  CG1 ILE A 767      -8.220 -20.277  12.580  1.00  0.410          C  
ATOM  11839  CG2 ILE A 767     -10.005 -18.946  13.875  1.00  0.410          C  
ATOM  11840  CD1 ILE A 767      -7.942 -19.270  11.469  1.00  0.410          C  
ATOM  11841  H   ILE A 767      -9.659 -22.780  12.241  1.00  0.360          H  
ATOM  11842  HA  ILE A 767      -9.170 -21.545  14.764  1.00  0.350          H  
ATOM  11843  HB  ILE A 767     -10.324 -20.340  12.205  1.00  0.490          H  
ATOM  11844 1HG1 ILE A 767      -7.554 -20.075  13.411  1.00  0.490          H  
ATOM  11845 2HG1 ILE A 767      -7.997 -21.269  12.194  1.00  0.490          H  
ATOM  11846 1HG2 ILE A 767      -9.847 -18.079  13.244  1.00  0.490          H  
ATOM  11847 2HG2 ILE A 767     -11.041 -18.937  14.201  1.00  0.490          H  
ATOM  11848 3HG2 ILE A 767      -9.357 -18.876  14.743  1.00  0.490          H  
ATOM  11849 1HD1 ILE A 767      -6.926 -19.338  11.151  1.00  0.490          H  
ATOM  11850 2HD1 ILE A 767      -8.582 -19.480  10.629  1.00  0.490          H  
ATOM  11851 3HD1 ILE A 767      -8.125 -18.276  11.828  1.00  0.490          H  
ATOM  11852  N   ALA A 768     -12.365 -21.604  13.886  1.00  0.250          N  
ATOM  11853  CA  ALA A 768     -13.710 -21.449  14.416  1.00  0.230          C  
ATOM  11854  C   ALA A 768     -13.957 -22.294  15.662  1.00  0.250          C  
ATOM  11855  O   ALA A 768     -14.522 -21.804  16.653  1.00  0.250          O  
ATOM  11856  CB  ALA A 768     -14.702 -21.869  13.340  1.00  0.330          C  
ATOM  11857  H   ALA A 768     -12.239 -21.870  12.901  1.00  0.300          H  
ATOM  11858  HA  ALA A 768     -13.845 -20.406  14.684  1.00  0.280          H  
ATOM  11859 1HB  ALA A 768     -15.708 -21.763  13.694  1.00  0.400          H  
ATOM  11860 2HB  ALA A 768     -14.552 -21.258  12.448  1.00  0.400          H  
ATOM  11861 3HB  ALA A 768     -14.537 -22.908  13.088  1.00  0.400          H  
ATOM  11862  N   VAL A 769     -13.472 -23.533  15.645  1.00  0.280          N  
ATOM  11863  CA  VAL A 769     -13.641 -24.419  16.784  1.00  0.290          C  
ATOM  11864  C   VAL A 769     -12.912 -23.860  17.992  1.00  0.290          C  
ATOM  11865  O   VAL A 769     -13.468 -23.835  19.103  1.00  0.300          O  
ATOM  11866  CB  VAL A 769     -13.134 -25.840  16.465  1.00  0.400          C  
ATOM  11867  CG1 VAL A 769     -13.129 -26.713  17.742  1.00  0.400          C  
ATOM  11868  CG2 VAL A 769     -14.041 -26.464  15.404  1.00  0.400          C  
ATOM  11869  H   VAL A 769     -13.038 -23.874  14.778  1.00  0.340          H  
ATOM  11870  HA  VAL A 769     -14.703 -24.478  17.016  1.00  0.350          H  
ATOM  11871  HB  VAL A 769     -12.110 -25.780  16.085  1.00  0.480          H  
ATOM  11872 1HG1 VAL A 769     -12.767 -27.709  17.496  1.00  0.480          H  
ATOM  11873 2HG1 VAL A 769     -12.480 -26.279  18.491  1.00  0.480          H  
ATOM  11874 3HG1 VAL A 769     -14.142 -26.783  18.140  1.00  0.480          H  
ATOM  11875 1HG2 VAL A 769     -13.683 -27.464  15.160  1.00  0.480          H  
ATOM  11876 2HG2 VAL A 769     -15.058 -26.524  15.788  1.00  0.480          H  
ATOM  11877 3HG2 VAL A 769     -14.035 -25.856  14.512  1.00  0.480          H  
ATOM  11878  N   GLU A 770     -11.677 -23.397  17.776  1.00  0.290          N  
ATOM  11879  CA  GLU A 770     -10.889 -22.842  18.860  1.00  0.290          C  
ATOM  11880  C   GLU A 770     -11.551 -21.608  19.460  1.00  0.280          C  
ATOM  11881  O   GLU A 770     -11.466 -21.408  20.672  1.00  0.280          O  
ATOM  11882  CB  GLU A 770      -9.476 -22.464  18.390  1.00  0.410          C  
ATOM  11883  CG  GLU A 770      -8.548 -23.644  18.039  1.00  0.410          C  
ATOM  11884  CD  GLU A 770      -8.236 -24.524  19.215  1.00  0.410          C  
ATOM  11885  OE1 GLU A 770      -8.283 -24.038  20.316  1.00  0.410          O  
ATOM  11886  OE2 GLU A 770      -7.994 -25.708  19.031  1.00  0.410          O  
ATOM  11887  H   GLU A 770     -11.265 -23.484  16.837  1.00  0.350          H  
ATOM  11888  HA  GLU A 770     -10.802 -23.592  19.639  1.00  0.350          H  
ATOM  11889 1HB  GLU A 770      -9.552 -21.836  17.504  1.00  0.490          H  
ATOM  11890 2HB  GLU A 770      -8.991 -21.871  19.164  1.00  0.490          H  
ATOM  11891 1HG  GLU A 770      -9.034 -24.250  17.280  1.00  0.490          H  
ATOM  11892 2HG  GLU A 770      -7.623 -23.259  17.616  1.00  0.490          H  
ATOM  11893  N   GLN A 771     -12.239 -20.792  18.650  1.00  0.270          N  
ATOM  11894  CA  GLN A 771     -12.840 -19.585  19.211  1.00  0.260          C  
ATOM  11895  C   GLN A 771     -13.924 -19.934  20.238  1.00  0.260          C  
ATOM  11896  O   GLN A 771     -14.030 -19.269  21.284  1.00  0.260          O  
ATOM  11897  CB  GLN A 771     -13.415 -18.667  18.122  1.00  0.370          C  
ATOM  11898  CG  GLN A 771     -12.364 -18.170  17.131  1.00  0.370          C  
ATOM  11899  CD  GLN A 771     -11.111 -17.661  17.790  1.00  0.370          C  
ATOM  11900  OE1 GLN A 771     -11.117 -16.721  18.587  1.00  0.370          O  
ATOM  11901  NE2 GLN A 771     -10.000 -18.313  17.483  1.00  0.370          N  
ATOM  11902  H   GLN A 771     -12.259 -20.994  17.643  1.00  0.320          H  
ATOM  11903  HA  GLN A 771     -12.065 -19.035  19.741  1.00  0.310          H  
ATOM  11904 1HB  GLN A 771     -14.173 -19.217  17.553  1.00  0.440          H  
ATOM  11905 2HB  GLN A 771     -13.903 -17.808  18.572  1.00  0.440          H  
ATOM  11906 1HG  GLN A 771     -12.113 -18.945  16.464  1.00  0.440          H  
ATOM  11907 2HG  GLN A 771     -12.802 -17.340  16.567  1.00  0.440          H  
ATOM  11908 1HE2 GLN A 771      -9.135 -18.040  17.902  1.00  0.440          H  
ATOM  11909 2HE2 GLN A 771     -10.035 -19.095  16.840  1.00  0.440          H  
ATOM  11910  N   ASP A 772     -14.672 -21.021  20.014  1.00  0.270          N  
ATOM  11911  CA  ASP A 772     -15.664 -21.366  21.029  1.00  0.280          C  
ATOM  11912  C   ASP A 772     -14.979 -21.945  22.247  1.00  0.260          C  
ATOM  11913  O   ASP A 772     -15.392 -21.659  23.378  1.00  0.260          O  
ATOM  11914  CB  ASP A 772     -16.711 -22.346  20.520  1.00  0.390          C  
ATOM  11915  CG  ASP A 772     -17.705 -21.706  19.591  1.00  0.390          C  
ATOM  11916  OD1 ASP A 772     -18.224 -20.648  19.913  1.00  0.390          O  
ATOM  11917  OD2 ASP A 772     -17.987 -22.256  18.564  1.00  0.390          O  
ATOM  11918  H   ASP A 772     -14.584 -21.531  19.122  1.00  0.320          H  
ATOM  11919  HA  ASP A 772     -16.178 -20.455  21.332  1.00  0.340          H  
ATOM  11920 1HB  ASP A 772     -16.204 -23.161  19.991  1.00  0.470          H  
ATOM  11921 2HB  ASP A 772     -17.244 -22.785  21.365  1.00  0.470          H  
ATOM  11922  N   LYS A 773     -13.920 -22.732  22.039  1.00  0.250          N  
ATOM  11923  CA  LYS A 773     -13.213 -23.278  23.187  1.00  0.260          C  
ATOM  11924  C   LYS A 773     -12.615 -22.156  24.043  1.00  0.260          C  
ATOM  11925  O   LYS A 773     -12.644 -22.246  25.271  1.00  0.260          O  
ATOM  11926  CB  LYS A 773     -12.117 -24.256  22.779  1.00  0.360          C  
ATOM  11927  CG  LYS A 773     -12.628 -25.593  22.216  1.00  0.360          C  
ATOM  11928  CD  LYS A 773     -11.507 -26.650  22.147  1.00  0.360          C  
ATOM  11929  CE  LYS A 773     -10.443 -26.270  21.142  1.00  0.360          C  
ATOM  11930  NZ  LYS A 773      -9.405 -27.325  20.956  1.00  0.360          N  
ATOM  11931  H   LYS A 773     -13.641 -22.970  21.080  1.00  0.300          H  
ATOM  11932  HA  LYS A 773     -13.932 -23.817  23.804  1.00  0.310          H  
ATOM  11933 1HB  LYS A 773     -11.502 -23.776  22.019  1.00  0.430          H  
ATOM  11934 2HB  LYS A 773     -11.478 -24.462  23.635  1.00  0.430          H  
ATOM  11935 1HG  LYS A 773     -13.436 -25.964  22.851  1.00  0.430          H  
ATOM  11936 2HG  LYS A 773     -13.028 -25.427  21.215  1.00  0.430          H  
ATOM  11937 1HD  LYS A 773     -11.045 -26.761  23.129  1.00  0.430          H  
ATOM  11938 2HD  LYS A 773     -11.935 -27.608  21.855  1.00  0.430          H  
ATOM  11939 1HE  LYS A 773     -10.912 -26.067  20.188  1.00  0.430          H  
ATOM  11940 2HE  LYS A 773      -9.948 -25.374  21.487  1.00  0.430          H  
ATOM  11941 1HZ  LYS A 773      -8.723 -26.964  20.256  1.00  0.430          H  
ATOM  11942 2HZ  LYS A 773      -8.934 -27.504  21.826  1.00  0.430          H  
ATOM  11943 3HZ  LYS A 773      -9.823 -28.172  20.614  1.00  0.430          H  
ATOM  11944  N   ASN A 774     -12.090 -21.090  23.405  1.00  0.260          N  
ATOM  11945  CA  ASN A 774     -11.488 -19.974  24.140  1.00  0.260          C  
ATOM  11946  C   ASN A 774     -12.506 -19.312  25.044  1.00  0.260          C  
ATOM  11947  O   ASN A 774     -12.227 -19.044  26.219  1.00  0.260          O  
ATOM  11948  CB  ASN A 774     -10.971 -18.911  23.182  1.00  0.360          C  
ATOM  11949  CG  ASN A 774      -9.742 -19.278  22.442  1.00  0.360          C  
ATOM  11950  OD1 ASN A 774      -8.968 -20.159  22.837  1.00  0.360          O  
ATOM  11951  ND2 ASN A 774      -9.547 -18.617  21.337  1.00  0.360          N  
ATOM  11952  H   ASN A 774     -12.050 -21.106  22.383  1.00  0.310          H  
ATOM  11953  HA  ASN A 774     -10.676 -20.353  24.760  1.00  0.310          H  
ATOM  11954 1HB  ASN A 774     -11.746 -18.691  22.449  1.00  0.440          H  
ATOM  11955 2HB  ASN A 774     -10.793 -17.992  23.726  1.00  0.440          H  
ATOM  11956 1HD2 ASN A 774      -8.759 -18.824  20.768  1.00  0.440          H  
ATOM  11957 2HD2 ASN A 774     -10.203 -17.913  21.052  1.00  0.440          H  
ATOM  11958  N   THR A 775     -13.711 -19.101  24.519  1.00  0.260          N  
ATOM  11959  CA  THR A 775     -14.754 -18.459  25.293  1.00  0.260          C  
ATOM  11960  C   THR A 775     -15.128 -19.346  26.477  1.00  0.250          C  
ATOM  11961  O   THR A 775     -15.303 -18.866  27.604  1.00  0.260          O  
ATOM  11962  CB  THR A 775     -15.992 -18.157  24.434  1.00  0.360          C  
ATOM  11963  OG1 THR A 775     -15.629 -17.314  23.334  1.00  0.360          O  
ATOM  11964  CG2 THR A 775     -16.969 -17.378  25.277  1.00  0.360          C  
ATOM  11965  H   THR A 775     -13.866 -19.325  23.530  1.00  0.310          H  
ATOM  11966  HA  THR A 775     -14.374 -17.523  25.683  1.00  0.310          H  
ATOM  11967  HB  THR A 775     -16.440 -19.086  24.069  1.00  0.440          H  
ATOM  11968  HG1 THR A 775     -15.122 -17.833  22.685  1.00  0.440          H  
ATOM  11969 1HG2 THR A 775     -17.844 -17.140  24.676  1.00  0.440          H  
ATOM  11970 2HG2 THR A 775     -17.267 -17.958  26.140  1.00  0.440          H  
ATOM  11971 3HG2 THR A 775     -16.501 -16.457  25.614  1.00  0.440          H  
ATOM  11972  N   GLN A 776     -15.278 -20.649  26.228  1.00  0.250          N  
ATOM  11973  CA  GLN A 776     -15.641 -21.559  27.297  1.00  0.230          C  
ATOM  11974  C   GLN A 776     -14.561 -21.620  28.382  1.00  0.250          C  
ATOM  11975  O   GLN A 776     -14.873 -21.526  29.568  1.00  0.250          O  
ATOM  11976  CB  GLN A 776     -15.864 -22.960  26.726  1.00  0.330          C  
ATOM  11977  CG  GLN A 776     -17.108 -23.110  25.864  1.00  0.330          C  
ATOM  11978  CD  GLN A 776     -17.145 -24.443  25.154  1.00  0.330          C  
ATOM  11979  OE1 GLN A 776     -16.099 -24.978  24.771  1.00  0.330          O  
ATOM  11980  NE2 GLN A 776     -18.335 -24.994  24.983  1.00  0.330          N  
ATOM  11981  H   GLN A 776     -15.156 -21.003  25.272  1.00  0.300          H  
ATOM  11982  HA  GLN A 776     -16.566 -21.207  27.749  1.00  0.280          H  
ATOM  11983 1HB  GLN A 776     -15.003 -23.234  26.117  1.00  0.400          H  
ATOM  11984 2HB  GLN A 776     -15.927 -23.677  27.544  1.00  0.400          H  
ATOM  11985 1HG  GLN A 776     -17.980 -23.054  26.509  1.00  0.400          H  
ATOM  11986 2HG  GLN A 776     -17.138 -22.314  25.122  1.00  0.400          H  
ATOM  11987 1HE2 GLN A 776     -18.416 -25.881  24.522  1.00  0.400          H  
ATOM  11988 2HE2 GLN A 776     -19.152 -24.528  25.314  1.00  0.400          H  
ATOM  11989  N   GLU A 777     -13.281 -21.648  27.992  1.00  0.270          N  
ATOM  11990  CA  GLU A 777     -12.187 -21.730  28.961  1.00  0.280          C  
ATOM  11991  C   GLU A 777     -12.131 -20.505  29.883  1.00  0.290          C  
ATOM  11992  O   GLU A 777     -11.826 -20.640  31.078  1.00  0.290          O  
ATOM  11993  CB  GLU A 777     -10.848 -21.894  28.226  1.00  0.390          C  
ATOM  11994  CG  GLU A 777      -9.620 -22.135  29.123  1.00  0.390          C  
ATOM  11995  CD  GLU A 777      -9.649 -23.449  29.865  1.00  0.390          C  
ATOM  11996  OE1 GLU A 777     -10.386 -24.323  29.471  1.00  0.390          O  
ATOM  11997  OE2 GLU A 777      -8.929 -23.577  30.825  1.00  0.390          O  
ATOM  11998  H   GLU A 777     -13.061 -21.707  26.993  1.00  0.320          H  
ATOM  11999  HA  GLU A 777     -12.349 -22.614  29.579  1.00  0.340          H  
ATOM  12000 1HB  GLU A 777     -10.924 -22.726  27.524  1.00  0.470          H  
ATOM  12001 2HB  GLU A 777     -10.657 -20.995  27.635  1.00  0.470          H  
ATOM  12002 1HG  GLU A 777      -8.722 -22.094  28.507  1.00  0.470          H  
ATOM  12003 2HG  GLU A 777      -9.561 -21.343  29.837  1.00  0.470          H  
ATOM  12004  N   VAL A 778     -12.421 -19.320  29.331  1.00  0.280          N  
ATOM  12005  CA  VAL A 778     -12.408 -18.097  30.123  1.00  0.290          C  
ATOM  12006  C   VAL A 778     -13.640 -17.956  31.015  1.00  0.290          C  
ATOM  12007  O   VAL A 778     -13.519 -17.555  32.170  1.00  0.300          O  
ATOM  12008  CB  VAL A 778     -12.269 -16.834  29.243  1.00  0.400          C  
ATOM  12009  CG1 VAL A 778     -12.390 -15.533  30.126  1.00  0.400          C  
ATOM  12010  CG2 VAL A 778     -10.932 -16.870  28.541  1.00  0.400          C  
ATOM  12011  H   VAL A 778     -12.598 -19.281  28.320  1.00  0.340          H  
ATOM  12012  HA  VAL A 778     -11.539 -18.135  30.769  1.00  0.350          H  
ATOM  12013  HB  VAL A 778     -13.073 -16.819  28.502  1.00  0.480          H  
ATOM  12014 1HG1 VAL A 778     -12.290 -14.660  29.501  1.00  0.480          H  
ATOM  12015 2HG1 VAL A 778     -13.358 -15.492  30.623  1.00  0.480          H  
ATOM  12016 3HG1 VAL A 778     -11.598 -15.529  30.881  1.00  0.480          H  
ATOM  12017 1HG2 VAL A 778     -10.815 -16.007  27.927  1.00  0.480          H  
ATOM  12018 2HG2 VAL A 778     -10.158 -16.881  29.266  1.00  0.480          H  
ATOM  12019 3HG2 VAL A 778     -10.856 -17.761  27.926  1.00  0.480          H  
ATOM  12020  N   PHE A 779     -14.842 -18.198  30.487  1.00  0.270          N  
ATOM  12021  CA  PHE A 779     -16.027 -17.926  31.297  1.00  0.270          C  
ATOM  12022  C   PHE A 779     -16.713 -19.132  31.956  1.00  0.270          C  
ATOM  12023  O   PHE A 779     -17.263 -19.006  33.054  1.00  0.270          O  
ATOM  12024  CB  PHE A 779     -17.048 -17.203  30.423  1.00  0.380          C  
ATOM  12025  CG  PHE A 779     -16.582 -15.844  29.928  1.00  0.380          C  
ATOM  12026  CD1 PHE A 779     -16.042 -15.710  28.650  1.00  0.380          C  
ATOM  12027  CD2 PHE A 779     -16.700 -14.700  30.716  1.00  0.380          C  
ATOM  12028  CE1 PHE A 779     -15.644 -14.486  28.170  1.00  0.380          C  
ATOM  12029  CE2 PHE A 779     -16.302 -13.471  30.228  1.00  0.380          C  
ATOM  12030  CZ  PHE A 779     -15.782 -13.371  28.952  1.00  0.380          C  
ATOM  12031  H   PHE A 779     -14.934 -18.529  29.522  1.00  0.320          H  
ATOM  12032  HA  PHE A 779     -15.731 -17.247  32.094  1.00  0.320          H  
ATOM  12033 1HB  PHE A 779     -17.276 -17.823  29.552  1.00  0.450          H  
ATOM  12034 2HB  PHE A 779     -17.972 -17.066  30.976  1.00  0.450          H  
ATOM  12035  HD1 PHE A 779     -15.940 -16.590  28.023  1.00  0.450          H  
ATOM  12036  HD2 PHE A 779     -17.124 -14.776  31.723  1.00  0.450          H  
ATOM  12037  HE1 PHE A 779     -15.230 -14.397  27.165  1.00  0.450          H  
ATOM  12038  HE2 PHE A 779     -16.409 -12.580  30.846  1.00  0.450          H  
ATOM  12039  HZ  PHE A 779     -15.481 -12.402  28.563  1.00  0.450          H  
ATOM  12040  N   ALA A 780     -16.697 -20.310  31.341  1.00  0.270          N  
ATOM  12041  CA  ALA A 780     -17.421 -21.447  31.898  1.00  0.270          C  
ATOM  12042  C   ALA A 780     -16.530 -22.199  32.883  1.00  0.270          C  
ATOM  12043  O   ALA A 780     -16.170 -23.356  32.661  1.00  0.270          O  
ATOM  12044  CB  ALA A 780     -17.905 -22.359  30.780  1.00  0.380          C  
ATOM  12045  H   ALA A 780     -16.168 -20.458  30.486  1.00  0.320          H  
ATOM  12046  HA  ALA A 780     -18.283 -21.072  32.444  1.00  0.320          H  
ATOM  12047 1HB  ALA A 780     -18.463 -23.191  31.209  1.00  0.450          H  
ATOM  12048 2HB  ALA A 780     -18.547 -21.795  30.106  1.00  0.450          H  
ATOM  12049 3HB  ALA A 780     -17.048 -22.739  30.229  1.00  0.450          H  
ATOM  12050  N   GLN A 781     -16.182 -21.525  33.981  1.00  0.270          N  
ATOM  12051  CA  GLN A 781     -15.266 -22.090  34.972  1.00  0.250          C  
ATOM  12052  C   GLN A 781     -15.954 -22.743  36.159  1.00  0.220          C  
ATOM  12053  O   GLN A 781     -15.295 -23.270  37.066  1.00  0.200          O  
ATOM  12054  CB  GLN A 781     -14.261 -21.053  35.453  1.00  0.360          C  
ATOM  12055  CG  GLN A 781     -13.361 -20.587  34.342  1.00  0.360          C  
ATOM  12056  CD  GLN A 781     -12.184 -19.819  34.824  1.00  0.360          C  
ATOM  12057  OE1 GLN A 781     -12.118 -19.391  35.985  1.00  0.360          O  
ATOM  12058  NE2 GLN A 781     -11.220 -19.669  33.924  1.00  0.360          N  
ATOM  12059  H   GLN A 781     -16.560 -20.577  34.063  1.00  0.320          H  
ATOM  12060  HA  GLN A 781     -14.692 -22.870  34.473  1.00  0.300          H  
ATOM  12061 1HB  GLN A 781     -14.787 -20.186  35.855  1.00  0.430          H  
ATOM  12062 2HB  GLN A 781     -13.643 -21.470  36.249  1.00  0.430          H  
ATOM  12063 1HG  GLN A 781     -13.001 -21.448  33.779  1.00  0.430          H  
ATOM  12064 2HG  GLN A 781     -13.933 -19.934  33.675  1.00  0.430          H  
ATOM  12065 1HE2 GLN A 781     -10.351 -19.193  34.158  1.00  0.430          H  
ATOM  12066 2HE2 GLN A 781     -11.358 -20.039  32.971  1.00  0.430          H  
ATOM  12067  N   VAL A 782     -17.274 -22.696  36.165  1.00  0.220          N  
ATOM  12068  CA  VAL A 782     -18.060 -23.312  37.217  1.00  0.170          C  
ATOM  12069  C   VAL A 782     -19.114 -24.185  36.582  1.00  0.050          C  
ATOM  12070  O   VAL A 782     -19.623 -23.873  35.510  1.00  0.130          O  
ATOM  12071  CB  VAL A 782     -18.702 -22.258  38.153  1.00  0.260          C  
ATOM  12072  CG1 VAL A 782     -17.616 -21.494  38.882  1.00  0.260          C  
ATOM  12073  CG2 VAL A 782     -19.584 -21.277  37.342  1.00  0.260          C  
ATOM  12074  H   VAL A 782     -17.731 -22.248  35.385  1.00  0.260          H  
ATOM  12075  HA  VAL A 782     -17.412 -23.948  37.820  1.00  0.200          H  
ATOM  12076  HB  VAL A 782     -19.318 -22.765  38.899  1.00  0.310          H  
ATOM  12077 1HG1 VAL A 782     -18.088 -20.773  39.540  1.00  0.310          H  
ATOM  12078 2HG1 VAL A 782     -17.010 -22.186  39.468  1.00  0.310          H  
ATOM  12079 3HG1 VAL A 782     -16.986 -20.987  38.173  1.00  0.310          H  
ATOM  12080 1HG2 VAL A 782     -20.034 -20.550  38.021  1.00  0.310          H  
ATOM  12081 2HG2 VAL A 782     -18.977 -20.753  36.606  1.00  0.310          H  
ATOM  12082 3HG2 VAL A 782     -20.382 -21.821  36.831  1.00  0.310          H  
ATOM  12083  N   LYS A 783     -19.494 -25.247  37.280  1.00  0.100          N  
ATOM  12084  CA  LYS A 783     -20.534 -26.142  36.793  1.00  0.130          C  
ATOM  12085  C   LYS A 783     -21.903 -25.753  37.319  1.00  0.080          C  
ATOM  12086  O   LYS A 783     -22.903 -26.406  37.007  1.00  0.370          O  
ATOM  12087  CB  LYS A 783     -20.198 -27.585  37.157  1.00  0.170          C  
ATOM  12088  CG  LYS A 783     -18.948 -28.124  36.471  1.00  0.170          C  
ATOM  12089  CD  LYS A 783     -18.671 -29.568  36.881  1.00  0.170          C  
ATOM  12090  CE  LYS A 783     -17.421 -30.118  36.199  1.00  0.170          C  
ATOM  12091  NZ  LYS A 783     -17.127 -31.517  36.625  1.00  0.170          N  
ATOM  12092  H   LYS A 783     -19.035 -25.450  38.159  1.00  0.120          H  
ATOM  12093  HA  LYS A 783     -20.570 -26.066  35.705  1.00  0.160          H  
ATOM  12094 1HB  LYS A 783     -20.033 -27.658  38.218  1.00  0.200          H  
ATOM  12095 2HB  LYS A 783     -21.037 -28.233  36.906  1.00  0.200          H  
ATOM  12096 1HG  LYS A 783     -19.084 -28.076  35.390  1.00  0.200          H  
ATOM  12097 2HG  LYS A 783     -18.093 -27.502  36.737  1.00  0.200          H  
ATOM  12098 1HD  LYS A 783     -18.533 -29.618  37.962  1.00  0.200          H  
ATOM  12099 2HD  LYS A 783     -19.523 -30.191  36.612  1.00  0.200          H  
ATOM  12100 1HE  LYS A 783     -17.567 -30.100  35.120  1.00  0.200          H  
ATOM  12101 2HE  LYS A 783     -16.570 -29.486  36.451  1.00  0.200          H  
ATOM  12102 1HZ  LYS A 783     -16.295 -31.845  36.154  1.00  0.200          H  
ATOM  12103 2HZ  LYS A 783     -16.978 -31.544  37.624  1.00  0.200          H  
ATOM  12104 3HZ  LYS A 783     -17.905 -32.116  36.385  1.00  0.200          H  
ATOM  12105  N   GLN A 784     -21.924 -24.734  38.162  1.00  0.160          N  
ATOM  12106  CA  GLN A 784     -23.138 -24.257  38.774  1.00  0.040          C  
ATOM  12107  C   GLN A 784     -23.323 -22.791  38.465  1.00  0.140          C  
ATOM  12108  O   GLN A 784     -22.374 -22.009  38.518  1.00  0.290          O  
ATOM  12109  CB  GLN A 784     -23.072 -24.384  40.285  1.00  0.100          C  
ATOM  12110  CG  GLN A 784     -22.873 -25.763  40.848  1.00  0.100          C  
ATOM  12111  CD  GLN A 784     -21.407 -26.119  40.970  1.00  0.100          C  
ATOM  12112  OE1 GLN A 784     -20.573 -25.285  41.379  1.00  0.100          O  
ATOM  12113  NE2 GLN A 784     -21.081 -27.362  40.656  1.00  0.100          N  
ATOM  12114  H   GLN A 784     -21.055 -24.261  38.354  1.00  0.190          H  
ATOM  12115  HA  GLN A 784     -23.981 -24.808  38.376  1.00  0.050          H  
ATOM  12116 1HB  GLN A 784     -22.242 -23.814  40.604  1.00  0.120          H  
ATOM  12117 2HB  GLN A 784     -23.956 -23.937  40.725  1.00  0.120          H  
ATOM  12118 1HG  GLN A 784     -23.313 -25.803  41.843  1.00  0.120          H  
ATOM  12119 2HG  GLN A 784     -23.354 -26.485  40.187  1.00  0.120          H  
ATOM  12120 1HE2 GLN A 784     -20.132 -27.667  40.734  1.00  0.120          H  
ATOM  12121 2HE2 GLN A 784     -21.784 -28.003  40.346  1.00  0.120          H  
ATOM  12122  N   ILE A 785     -24.554 -22.401  38.221  1.00  0.070          N  
ATOM  12123  CA  ILE A 785     -24.847 -20.999  38.011  1.00  0.130          C  
ATOM  12124  C   ILE A 785     -25.438 -20.455  39.267  1.00  0.110          C  
ATOM  12125  O   ILE A 785     -26.580 -20.757  39.616  1.00  0.090          O  
ATOM  12126  CB  ILE A 785     -25.756 -20.764  36.782  1.00  0.160          C  
ATOM  12127  CG1 ILE A 785     -25.080 -21.352  35.510  1.00  0.160          C  
ATOM  12128  CG2 ILE A 785     -26.137 -19.266  36.599  1.00  0.160          C  
ATOM  12129  CD1 ILE A 785     -23.676 -20.729  35.150  1.00  0.160          C  
ATOM  12130  H   ILE A 785     -25.288 -23.109  38.246  1.00  0.080          H  
ATOM  12131  HA  ILE A 785     -23.924 -20.480  37.850  1.00  0.160          H  
ATOM  12132  HB  ILE A 785     -26.674 -21.332  36.929  1.00  0.190          H  
ATOM  12133 1HG1 ILE A 785     -24.946 -22.427  35.650  1.00  0.190          H  
ATOM  12134 2HG1 ILE A 785     -25.742 -21.198  34.666  1.00  0.190          H  
ATOM  12135 1HG2 ILE A 785     -26.801 -19.169  35.742  1.00  0.190          H  
ATOM  12136 2HG2 ILE A 785     -26.651 -18.904  37.492  1.00  0.190          H  
ATOM  12137 3HG2 ILE A 785     -25.268 -18.658  36.429  1.00  0.190          H  
ATOM  12138 1HD1 ILE A 785     -23.289 -21.203  34.264  1.00  0.190          H  
ATOM  12139 2HD1 ILE A 785     -23.773 -19.662  34.965  1.00  0.190          H  
ATOM  12140 3HD1 ILE A 785     -22.962 -20.891  35.948  1.00  0.190          H  
ATOM  12141  N   TYR A 786     -24.649 -19.635  39.937  1.00  0.180          N  
ATOM  12142  CA  TYR A 786     -25.028 -19.119  41.221  1.00  0.220          C  
ATOM  12143  C   TYR A 786     -25.832 -17.848  41.109  1.00  0.210          C  
ATOM  12144  O   TYR A 786     -25.448 -16.907  40.421  1.00  0.370          O  
ATOM  12145  CB  TYR A 786     -23.789 -18.888  42.077  1.00  0.290          C  
ATOM  12146  CG  TYR A 786     -23.124 -20.164  42.454  1.00  0.290          C  
ATOM  12147  CD1 TYR A 786     -21.982 -20.583  41.774  1.00  0.290          C  
ATOM  12148  CD2 TYR A 786     -23.672 -20.947  43.455  1.00  0.290          C  
ATOM  12149  CE1 TYR A 786     -21.399 -21.782  42.105  1.00  0.290          C  
ATOM  12150  CE2 TYR A 786     -23.092 -22.143  43.783  1.00  0.290          C  
ATOM  12151  CZ  TYR A 786     -21.968 -22.570  43.113  1.00  0.290          C  
ATOM  12152  OH  TYR A 786     -21.415 -23.789  43.438  1.00  0.290          O  
ATOM  12153  H   TYR A 786     -23.740 -19.426  39.557  1.00  0.220          H  
ATOM  12154  HA  TYR A 786     -25.622 -19.866  41.710  1.00  0.260          H  
ATOM  12155 1HB  TYR A 786     -23.073 -18.282  41.534  1.00  0.350          H  
ATOM  12156 2HB  TYR A 786     -24.058 -18.351  42.981  1.00  0.350          H  
ATOM  12157  HD1 TYR A 786     -21.556 -19.967  40.979  1.00  0.350          H  
ATOM  12158  HD2 TYR A 786     -24.574 -20.617  43.978  1.00  0.350          H  
ATOM  12159  HE1 TYR A 786     -20.509 -22.124  41.575  1.00  0.350          H  
ATOM  12160  HE2 TYR A 786     -23.529 -22.765  44.566  1.00  0.350          H  
ATOM  12161  HH  TYR A 786     -20.866 -24.120  42.693  1.00  0.350          H  
ATOM  12162  N   LYS A 787     -26.942 -17.810  41.813  1.00  0.200          N  
ATOM  12163  CA  LYS A 787     -27.757 -16.619  41.855  1.00  0.220          C  
ATOM  12164  C   LYS A 787     -27.423 -15.810  43.077  1.00  0.170          C  
ATOM  12165  O   LYS A 787     -27.069 -16.355  44.130  1.00  0.140          O  
ATOM  12166  CB  LYS A 787     -29.242 -16.954  41.790  1.00  0.300          C  
ATOM  12167  CG  LYS A 787     -29.664 -17.540  40.449  1.00  0.300          C  
ATOM  12168  CD  LYS A 787     -31.158 -17.804  40.396  1.00  0.300          C  
ATOM  12169  CE  LYS A 787     -31.578 -18.306  39.023  1.00  0.300          C  
ATOM  12170  NZ  LYS A 787     -33.021 -18.679  38.975  1.00  0.300          N  
ATOM  12171  H   LYS A 787     -27.222 -18.664  42.294  1.00  0.240          H  
ATOM  12172  HA  LYS A 787     -27.519 -16.006  40.986  1.00  0.260          H  
ATOM  12173 1HB  LYS A 787     -29.483 -17.681  42.563  1.00  0.360          H  
ATOM  12174 2HB  LYS A 787     -29.829 -16.055  41.984  1.00  0.360          H  
ATOM  12175 1HG  LYS A 787     -29.385 -16.857  39.649  1.00  0.360          H  
ATOM  12176 2HG  LYS A 787     -29.129 -18.485  40.295  1.00  0.360          H  
ATOM  12177 1HD  LYS A 787     -31.418 -18.565  41.136  1.00  0.360          H  
ATOM  12178 2HD  LYS A 787     -31.706 -16.891  40.627  1.00  0.360          H  
ATOM  12179 1HE  LYS A 787     -31.396 -17.524  38.290  1.00  0.360          H  
ATOM  12180 2HE  LYS A 787     -30.982 -19.168  38.766  1.00  0.360          H  
ATOM  12181 1HZ  LYS A 787     -33.250 -19.015  38.051  1.00  0.360          H  
ATOM  12182 2HZ  LYS A 787     -33.222 -19.440  39.653  1.00  0.360          H  
ATOM  12183 3HZ  LYS A 787     -33.592 -17.885  39.195  1.00  0.360          H  
ATOM  12184  N   THR A 788     -27.590 -14.504  42.950  1.00  0.280          N  
ATOM  12185  CA  THR A 788     -27.335 -13.603  44.039  1.00  0.320          C  
ATOM  12186  C   THR A 788     -28.450 -13.766  45.058  1.00  0.330          C  
ATOM  12187  O   THR A 788     -29.560 -14.153  44.689  1.00  0.430          O  
ATOM  12188  CB  THR A 788     -27.325 -12.167  43.478  1.00  0.430          C  
ATOM  12189  OG1 THR A 788     -28.597 -11.895  42.884  1.00  0.430          O  
ATOM  12190  CG2 THR A 788     -26.252 -12.035  42.429  1.00  0.430          C  
ATOM  12191  H   THR A 788     -27.901 -14.120  42.067  1.00  0.340          H  
ATOM  12192  HA  THR A 788     -26.371 -13.855  44.470  1.00  0.380          H  
ATOM  12193  HB  THR A 788     -27.146 -11.443  44.254  1.00  0.520          H  
ATOM  12194  HG1 THR A 788     -29.281 -11.878  43.577  1.00  0.520          H  
ATOM  12195 1HG2 THR A 788     -26.281 -11.027  42.033  1.00  0.520          H  
ATOM  12196 2HG2 THR A 788     -25.277 -12.230  42.875  1.00  0.520          H  
ATOM  12197 3HG2 THR A 788     -26.422 -12.739  41.620  1.00  0.520          H  
ATOM  12198  N   PRO A 789     -28.215 -13.437  46.329  1.00  0.310          N  
ATOM  12199  CA  PRO A 789     -29.179 -13.487  47.397  1.00  0.360          C  
ATOM  12200  C   PRO A 789     -30.087 -12.272  47.322  1.00  0.280          C  
ATOM  12201  O   PRO A 789     -29.689 -11.270  46.735  1.00  0.150          O  
ATOM  12202  CB  PRO A 789     -28.278 -13.458  48.631  1.00  0.540          C  
ATOM  12203  CG  PRO A 789     -27.095 -12.619  48.201  1.00  0.540          C  
ATOM  12204  CD  PRO A 789     -26.875 -12.954  46.754  1.00  0.540          C  
ATOM  12205  HA  PRO A 789     -29.730 -14.434  47.307  1.00  0.430          H  
ATOM  12206 1HB  PRO A 789     -28.799 -13.038  49.491  1.00  0.650          H  
ATOM  12207 2HB  PRO A 789     -27.999 -14.489  48.898  1.00  0.650          H  
ATOM  12208 1HG  PRO A 789     -27.338 -11.559  48.335  1.00  0.650          H  
ATOM  12209 2HG  PRO A 789     -26.227 -12.814  48.834  1.00  0.650          H  
ATOM  12210 1HD  PRO A 789     -26.593 -12.036  46.256  1.00  0.650          H  
ATOM  12211 2HD  PRO A 789     -26.122 -13.721  46.656  1.00  0.650          H  
ATOM  12212  N   PRO A 790     -31.280 -12.308  47.939  1.00  0.380          N  
ATOM  12213  CA  PRO A 790     -32.150 -11.161  48.156  1.00  0.330          C  
ATOM  12214  C   PRO A 790     -31.549 -10.211  49.204  1.00  0.360          C  
ATOM  12215  O   PRO A 790     -31.934  -9.046  49.300  1.00  0.400          O  
ATOM  12216  CB  PRO A 790     -33.452 -11.817  48.638  1.00  0.490          C  
ATOM  12217  CG  PRO A 790     -33.020 -13.142  49.253  1.00  0.490          C  
ATOM  12218  CD  PRO A 790     -31.825 -13.593  48.426  1.00  0.490          C  
ATOM  12219  HA  PRO A 790     -32.302 -10.637  47.200  1.00  0.400          H  
ATOM  12220 1HB  PRO A 790     -33.951 -11.158  49.364  1.00  0.590          H  
ATOM  12221 2HB  PRO A 790     -34.145 -11.943  47.792  1.00  0.590          H  
ATOM  12222 1HG  PRO A 790     -32.784 -13.009  50.318  1.00  0.590          H  
ATOM  12223 2HG  PRO A 790     -33.855 -13.861  49.208  1.00  0.590          H  
ATOM  12224 1HD  PRO A 790     -31.116 -14.114  49.085  1.00  0.590          H  
ATOM  12225 2HD  PRO A 790     -32.147 -14.222  47.578  1.00  0.590          H  
ATOM  12226  N   ILE A 791     -30.609 -10.739  49.989  1.00  0.340          N  
ATOM  12227  CA  ILE A 791     -29.913 -10.011  51.035  1.00  0.360          C  
ATOM  12228  C   ILE A 791     -28.761  -9.224  50.449  1.00  0.380          C  
ATOM  12229  O   ILE A 791     -27.846  -9.793  49.873  1.00  0.370          O  
ATOM  12230  CB  ILE A 791     -29.386 -10.998  52.107  1.00  0.500          C  
ATOM  12231  CG1 ILE A 791     -30.591 -11.697  52.772  1.00  0.500          C  
ATOM  12232  CG2 ILE A 791     -28.448 -10.294  53.137  1.00  0.500          C  
ATOM  12233  CD1 ILE A 791     -30.233 -12.885  53.630  1.00  0.500          C  
ATOM  12234  H   ILE A 791     -30.365 -11.703  49.852  1.00  0.410          H  
ATOM  12235  HA  ILE A 791     -30.610  -9.314  51.499  1.00  0.430          H  
ATOM  12236  HB  ILE A 791     -28.818 -11.777  51.608  1.00  0.600          H  
ATOM  12237 1HG1 ILE A 791     -31.116 -10.973  53.391  1.00  0.600          H  
ATOM  12238 2HG1 ILE A 791     -31.269 -12.040  51.999  1.00  0.600          H  
ATOM  12239 1HG2 ILE A 791     -28.075 -11.014  53.859  1.00  0.600          H  
ATOM  12240 2HG2 ILE A 791     -27.598  -9.864  52.622  1.00  0.600          H  
ATOM  12241 3HG2 ILE A 791     -28.998  -9.512  53.661  1.00  0.600          H  
ATOM  12242 1HD1 ILE A 791     -31.143 -13.314  54.047  1.00  0.600          H  
ATOM  12243 2HD1 ILE A 791     -29.736 -13.630  53.012  1.00  0.600          H  
ATOM  12244 3HD1 ILE A 791     -29.575 -12.598  54.443  1.00  0.600          H  
ATOM  12245  N   LYS A 792     -28.790  -7.912  50.633  1.00  0.400          N  
ATOM  12246  CA  LYS A 792     -27.769  -7.034  50.079  1.00  0.400          C  
ATOM  12247  C   LYS A 792     -26.774  -6.574  51.133  1.00  0.390          C  
ATOM  12248  O   LYS A 792     -25.963  -5.669  50.907  1.00  0.400          O  
ATOM  12249  CB  LYS A 792     -28.431  -5.841  49.404  1.00  0.560          C  
ATOM  12250  CG  LYS A 792     -29.294  -6.232  48.210  1.00  0.560          C  
ATOM  12251  CD  LYS A 792     -29.934  -5.019  47.555  1.00  0.560          C  
ATOM  12252  CE  LYS A 792     -30.806  -5.427  46.374  1.00  0.560          C  
ATOM  12253  NZ  LYS A 792     -31.475  -4.252  45.747  1.00  0.560          N  
ATOM  12254  H   LYS A 792     -29.575  -7.510  51.129  1.00  0.480          H  
ATOM  12255  HA  LYS A 792     -27.222  -7.591  49.324  1.00  0.480          H  
ATOM  12256 1HB  LYS A 792     -29.057  -5.313  50.124  1.00  0.670          H  
ATOM  12257 2HB  LYS A 792     -27.665  -5.147  49.058  1.00  0.670          H  
ATOM  12258 1HG  LYS A 792     -28.675  -6.755  47.479  1.00  0.670          H  
ATOM  12259 2HG  LYS A 792     -30.081  -6.916  48.538  1.00  0.670          H  
ATOM  12260 1HD  LYS A 792     -30.552  -4.497  48.287  1.00  0.670          H  
ATOM  12261 2HD  LYS A 792     -29.157  -4.338  47.207  1.00  0.670          H  
ATOM  12262 1HE  LYS A 792     -30.187  -5.922  45.628  1.00  0.670          H  
ATOM  12263 2HE  LYS A 792     -31.569  -6.126  46.720  1.00  0.670          H  
ATOM  12264 1HZ  LYS A 792     -32.044  -4.561  44.971  1.00  0.670          H  
ATOM  12265 2HZ  LYS A 792     -32.062  -3.792  46.430  1.00  0.670          H  
ATOM  12266 3HZ  LYS A 792     -30.777  -3.603  45.413  1.00  0.670          H  
ATOM  12267  N   ASP A 793     -26.838  -7.171  52.314  1.00  0.380          N  
ATOM  12268  CA  ASP A 793     -25.940  -6.738  53.367  1.00  0.370          C  
ATOM  12269  C   ASP A 793     -24.568  -7.327  53.195  1.00  0.320          C  
ATOM  12270  O   ASP A 793     -24.222  -8.355  53.787  1.00  0.290          O  
ATOM  12271  CB  ASP A 793     -26.411  -7.082  54.783  1.00  0.520          C  
ATOM  12272  CG  ASP A 793     -25.418  -6.452  55.864  1.00  0.520          C  
ATOM  12273  OD1 ASP A 793     -24.425  -5.844  55.447  1.00  0.520          O  
ATOM  12274  OD2 ASP A 793     -25.637  -6.604  57.055  1.00  0.520          O  
ATOM  12275  H   ASP A 793     -27.501  -7.915  52.456  1.00  0.460          H  
ATOM  12276  HA  ASP A 793     -25.846  -5.653  53.310  1.00  0.440          H  
ATOM  12277 1HB  ASP A 793     -27.415  -6.687  54.945  1.00  0.630          H  
ATOM  12278 2HB  ASP A 793     -26.453  -8.163  54.909  1.00  0.630          H  
ATOM  12279  N   PHE A 794     -23.769  -6.618  52.423  1.00  0.310          N  
ATOM  12280  CA  PHE A 794     -22.412  -7.018  52.132  1.00  0.270          C  
ATOM  12281  C   PHE A 794     -21.443  -6.122  52.896  1.00  0.250          C  
ATOM  12282  O   PHE A 794     -20.412  -5.710  52.370  1.00  0.210          O  
ATOM  12283  CB  PHE A 794     -22.114  -6.981  50.643  1.00  0.390          C  
ATOM  12284  CG  PHE A 794     -23.023  -7.852  49.851  1.00  0.390          C  
ATOM  12285  CD1 PHE A 794     -23.871  -7.296  48.918  1.00  0.390          C  
ATOM  12286  CD2 PHE A 794     -23.077  -9.217  50.062  1.00  0.390          C  
ATOM  12287  CE1 PHE A 794     -24.734  -8.082  48.199  1.00  0.390          C  
ATOM  12288  CE2 PHE A 794     -23.951  -9.998  49.354  1.00  0.390          C  
ATOM  12289  CZ  PHE A 794     -24.776  -9.433  48.419  1.00  0.390          C  
ATOM  12290  H   PHE A 794     -24.189  -5.808  51.961  1.00  0.370          H  
ATOM  12291  HA  PHE A 794     -22.269  -8.037  52.481  1.00  0.320          H  
ATOM  12292 1HB  PHE A 794     -22.196  -5.957  50.268  1.00  0.470          H  
ATOM  12293 2HB  PHE A 794     -21.098  -7.316  50.484  1.00  0.470          H  
ATOM  12294  HD1 PHE A 794     -23.849  -6.212  48.756  1.00  0.470          H  
ATOM  12295  HD2 PHE A 794     -22.429  -9.674  50.802  1.00  0.470          H  
ATOM  12296  HE1 PHE A 794     -25.398  -7.631  47.464  1.00  0.470          H  
ATOM  12297  HE2 PHE A 794     -23.992 -11.060  49.536  1.00  0.470          H  
ATOM  12298  HZ  PHE A 794     -25.472 -10.054  47.860  1.00  0.470          H  
ATOM  12299  N   GLY A 795     -21.825  -5.706  54.107  1.00  0.270          N  
ATOM  12300  CA  GLY A 795     -20.910  -4.953  54.957  1.00  0.260          C  
ATOM  12301  C   GLY A 795     -20.679  -3.523  54.503  1.00  0.220          C  
ATOM  12302  O   GLY A 795     -19.620  -2.946  54.768  1.00  0.200          O  
ATOM  12303  H   GLY A 795     -22.753  -5.963  54.492  1.00  0.320          H  
ATOM  12304 1HA  GLY A 795     -21.314  -4.945  55.971  1.00  0.310          H  
ATOM  12305 2HA  GLY A 795     -19.957  -5.478  55.006  1.00  0.310          H  
ATOM  12306  N   GLY A 796     -21.641  -2.957  53.780  1.00  0.280          N  
ATOM  12307  CA  GLY A 796     -21.506  -1.606  53.263  1.00  0.250          C  
ATOM  12308  C   GLY A 796     -20.975  -1.550  51.830  1.00  0.220          C  
ATOM  12309  O   GLY A 796     -20.968  -0.471  51.232  1.00  0.210          O  
ATOM  12310  H   GLY A 796     -22.497  -3.466  53.598  1.00  0.340          H  
ATOM  12311 1HA  GLY A 796     -22.477  -1.112  53.305  1.00  0.300          H  
ATOM  12312 2HA  GLY A 796     -20.841  -1.040  53.913  1.00  0.300          H  
ATOM  12313  N   PHE A 797     -20.546  -2.689  51.272  1.00  0.210          N  
ATOM  12314  CA  PHE A 797     -20.031  -2.718  49.902  1.00  0.200          C  
ATOM  12315  C   PHE A 797     -21.161  -2.794  48.881  1.00  0.260          C  
ATOM  12316  O   PHE A 797     -21.971  -3.722  48.883  1.00  0.300          O  
ATOM  12317  CB  PHE A 797     -19.115  -3.914  49.702  1.00  0.280          C  
ATOM  12318  CG  PHE A 797     -17.767  -3.827  50.322  1.00  0.280          C  
ATOM  12319  CD1 PHE A 797     -17.577  -3.814  51.698  1.00  0.280          C  
ATOM  12320  CD2 PHE A 797     -16.653  -3.840  49.506  1.00  0.280          C  
ATOM  12321  CE1 PHE A 797     -16.307  -3.790  52.214  1.00  0.280          C  
ATOM  12322  CE2 PHE A 797     -15.397  -3.823  50.026  1.00  0.280          C  
ATOM  12323  CZ  PHE A 797     -15.230  -3.801  51.377  1.00  0.280          C  
ATOM  12324  H   PHE A 797     -20.554  -3.561  51.811  1.00  0.250          H  
ATOM  12325  HA  PHE A 797     -19.463  -1.803  49.721  1.00  0.240          H  
ATOM  12326 1HB  PHE A 797     -19.603  -4.809  50.089  1.00  0.340          H  
ATOM  12327 2HB  PHE A 797     -18.978  -4.049  48.636  1.00  0.340          H  
ATOM  12328  HD1 PHE A 797     -18.432  -3.827  52.372  1.00  0.340          H  
ATOM  12329  HD2 PHE A 797     -16.789  -3.882  48.430  1.00  0.340          H  
ATOM  12330  HE1 PHE A 797     -16.156  -3.776  53.286  1.00  0.340          H  
ATOM  12331  HE2 PHE A 797     -14.529  -3.841  49.366  1.00  0.340          H  
ATOM  12332  HZ  PHE A 797     -14.241  -3.808  51.789  1.00  0.340          H  
ATOM  12333  N   ASN A 798     -21.214  -1.795  48.015  1.00  0.240          N  
ATOM  12334  CA  ASN A 798     -22.247  -1.661  47.001  1.00  0.260          C  
ATOM  12335  C   ASN A 798     -21.844  -2.312  45.681  1.00  0.260          C  
ATOM  12336  O   ASN A 798     -21.015  -1.783  44.943  1.00  0.260          O  
ATOM  12337  CB  ASN A 798     -22.575  -0.191  46.796  1.00  0.360          C  
ATOM  12338  CG  ASN A 798     -23.717   0.076  45.847  1.00  0.360          C  
ATOM  12339  OD1 ASN A 798     -24.125  -0.759  45.011  1.00  0.360          O  
ATOM  12340  ND2 ASN A 798     -24.264   1.266  45.965  1.00  0.360          N  
ATOM  12341  H   ASN A 798     -20.510  -1.064  48.073  1.00  0.290          H  
ATOM  12342  HA  ASN A 798     -23.143  -2.171  47.355  1.00  0.310          H  
ATOM  12343 1HB  ASN A 798     -22.803   0.263  47.762  1.00  0.430          H  
ATOM  12344 2HB  ASN A 798     -21.697   0.315  46.404  1.00  0.430          H  
ATOM  12345 1HD2 ASN A 798     -25.031   1.532  45.377  1.00  0.430          H  
ATOM  12346 2HD2 ASN A 798     -23.913   1.911  46.644  1.00  0.430          H  
ATOM  12347  N   PHE A 799     -22.437  -3.462  45.378  1.00  0.260          N  
ATOM  12348  CA  PHE A 799     -22.106  -4.210  44.167  1.00  0.270          C  
ATOM  12349  C   PHE A 799     -23.193  -4.036  43.099  1.00  0.270          C  
ATOM  12350  O   PHE A 799     -23.223  -4.742  42.087  1.00  0.280          O  
ATOM  12351  CB  PHE A 799     -21.920  -5.698  44.488  1.00  0.370          C  
ATOM  12352  CG  PHE A 799     -20.770  -5.970  45.415  1.00  0.370          C  
ATOM  12353  CD1 PHE A 799     -20.979  -6.265  46.747  1.00  0.370          C  
ATOM  12354  CD2 PHE A 799     -19.474  -5.925  44.960  1.00  0.370          C  
ATOM  12355  CE1 PHE A 799     -19.918  -6.504  47.573  1.00  0.370          C  
ATOM  12356  CE2 PHE A 799     -18.433  -6.150  45.800  1.00  0.370          C  
ATOM  12357  CZ  PHE A 799     -18.650  -6.437  47.090  1.00  0.370          C  
ATOM  12358  H   PHE A 799     -23.111  -3.840  46.031  1.00  0.310          H  
ATOM  12359  HA  PHE A 799     -21.169  -3.824  43.767  1.00  0.320          H  
ATOM  12360 1HB  PHE A 799     -22.827  -6.095  44.943  1.00  0.450          H  
ATOM  12361 2HB  PHE A 799     -21.747  -6.250  43.568  1.00  0.450          H  
ATOM  12362  HD1 PHE A 799     -21.987  -6.307  47.136  1.00  0.450          H  
ATOM  12363  HD2 PHE A 799     -19.281  -5.707  43.927  1.00  0.450          H  
ATOM  12364  HE1 PHE A 799     -20.079  -6.732  48.613  1.00  0.450          H  
ATOM  12365  HE2 PHE A 799     -17.426  -6.094  45.433  1.00  0.450          H  
ATOM  12366  HZ  PHE A 799     -17.817  -6.604  47.736  1.00  0.450          H  
ATOM  12367  N   SER A 800     -24.087  -3.063  43.287  1.00  0.260          N  
ATOM  12368  CA  SER A 800     -25.207  -2.889  42.352  1.00  0.270          C  
ATOM  12369  C   SER A 800     -24.817  -2.564  40.915  1.00  0.250          C  
ATOM  12370  O   SER A 800     -25.575  -2.871  40.001  1.00  0.250          O  
ATOM  12371  CB  SER A 800     -26.146  -1.793  42.825  1.00  0.370          C  
ATOM  12372  OG  SER A 800     -25.533  -0.528  42.763  1.00  0.370          O  
ATOM  12373  H   SER A 800     -24.003  -2.440  44.092  1.00  0.310          H  
ATOM  12374  HA  SER A 800     -25.766  -3.826  42.335  1.00  0.320          H  
ATOM  12375 1HB  SER A 800     -27.035  -1.795  42.194  1.00  0.450          H  
ATOM  12376 2HB  SER A 800     -26.468  -1.995  43.845  1.00  0.450          H  
ATOM  12377  HG  SER A 800     -25.018  -0.454  43.584  1.00  0.450          H  
ATOM  12378  N   GLN A 801     -23.625  -1.998  40.683  1.00  0.230          N  
ATOM  12379  CA  GLN A 801     -23.218  -1.656  39.323  1.00  0.210          C  
ATOM  12380  C   GLN A 801     -22.417  -2.787  38.669  1.00  0.240          C  
ATOM  12381  O   GLN A 801     -22.046  -2.710  37.489  1.00  0.250          O  
ATOM  12382  CB  GLN A 801     -22.382  -0.376  39.346  1.00  0.300          C  
ATOM  12383  CG  GLN A 801     -23.104   0.807  39.974  1.00  0.300          C  
ATOM  12384  CD  GLN A 801     -24.383   1.205  39.269  1.00  0.300          C  
ATOM  12385  OE1 GLN A 801     -24.366   1.590  38.095  1.00  0.300          O  
ATOM  12386  NE2 GLN A 801     -25.508   1.099  39.985  1.00  0.300          N  
ATOM  12387  H   GLN A 801     -23.025  -1.743  41.457  1.00  0.280          H  
ATOM  12388  HA  GLN A 801     -24.109  -1.483  38.737  1.00  0.250          H  
ATOM  12389 1HB  GLN A 801     -21.463  -0.552  39.899  1.00  0.360          H  
ATOM  12390 2HB  GLN A 801     -22.107  -0.097  38.329  1.00  0.360          H  
ATOM  12391 1HG  GLN A 801     -23.349   0.566  41.008  1.00  0.360          H  
ATOM  12392 2HG  GLN A 801     -22.434   1.669  39.944  1.00  0.360          H  
ATOM  12393 1HE2 GLN A 801     -26.391   1.351  39.579  1.00  0.360          H  
ATOM  12394 2HE2 GLN A 801     -25.483   0.759  40.948  1.00  0.360          H  
ATOM  12395  N   ILE A 802     -22.147  -3.829  39.463  1.00  0.250          N  
ATOM  12396  CA  ILE A 802     -21.365  -5.005  39.089  1.00  0.270          C  
ATOM  12397  C   ILE A 802     -22.295  -6.177  38.754  1.00  0.280          C  
ATOM  12398  O   ILE A 802     -22.084  -6.911  37.781  1.00  0.290          O  
ATOM  12399  CB  ILE A 802     -20.369  -5.341  40.225  1.00  0.370          C  
ATOM  12400  CG1 ILE A 802     -19.367  -4.156  40.359  1.00  0.370          C  
ATOM  12401  CG2 ILE A 802     -19.653  -6.659  39.966  1.00  0.370          C  
ATOM  12402  CD1 ILE A 802     -18.487  -4.194  41.578  1.00  0.370          C  
ATOM  12403  H   ILE A 802     -22.544  -3.828  40.403  1.00  0.300          H  
ATOM  12404  HA  ILE A 802     -20.789  -4.767  38.194  1.00  0.320          H  
ATOM  12405  HB  ILE A 802     -20.915  -5.418  41.164  1.00  0.440          H  
ATOM  12406 1HG1 ILE A 802     -18.736  -4.148  39.477  1.00  0.440          H  
ATOM  12407 2HG1 ILE A 802     -19.926  -3.222  40.386  1.00  0.440          H  
ATOM  12408 1HG2 ILE A 802     -18.973  -6.886  40.778  1.00  0.440          H  
ATOM  12409 2HG2 ILE A 802     -20.385  -7.452  39.897  1.00  0.440          H  
ATOM  12410 3HG2 ILE A 802     -19.094  -6.597  39.031  1.00  0.440          H  
ATOM  12411 1HD1 ILE A 802     -17.845  -3.338  41.569  1.00  0.440          H  
ATOM  12412 2HD1 ILE A 802     -19.106  -4.156  42.458  1.00  0.440          H  
ATOM  12413 3HD1 ILE A 802     -17.876  -5.091  41.593  1.00  0.440          H  
ATOM  12414  N   LEU A 803     -23.292  -6.390  39.601  1.00  0.290          N  
ATOM  12415  CA  LEU A 803     -24.240  -7.476  39.429  1.00  0.290          C  
ATOM  12416  C   LEU A 803     -25.303  -7.123  38.371  1.00  0.290          C  
ATOM  12417  O   LEU A 803     -25.565  -5.947  38.132  1.00  0.310          O  
ATOM  12418  CB  LEU A 803     -24.850  -7.804  40.801  1.00  0.410          C  
ATOM  12419  CG  LEU A 803     -23.842  -8.358  41.861  1.00  0.410          C  
ATOM  12420  CD1 LEU A 803     -24.521  -8.443  43.229  1.00  0.410          C  
ATOM  12421  CD2 LEU A 803     -23.363  -9.767  41.410  1.00  0.410          C  
ATOM  12422  H   LEU A 803     -23.392  -5.770  40.406  1.00  0.350          H  
ATOM  12423  HA  LEU A 803     -23.670  -8.315  39.086  1.00  0.350          H  
ATOM  12424 1HB  LEU A 803     -25.266  -6.878  41.207  1.00  0.490          H  
ATOM  12425 2HB  LEU A 803     -25.661  -8.518  40.685  1.00  0.490          H  
ATOM  12426  HG  LEU A 803     -22.986  -7.688  41.947  1.00  0.490          H  
ATOM  12427 1HD1 LEU A 803     -23.815  -8.829  43.965  1.00  0.490          H  
ATOM  12428 2HD1 LEU A 803     -24.848  -7.447  43.530  1.00  0.490          H  
ATOM  12429 3HD1 LEU A 803     -25.380  -9.102  43.177  1.00  0.490          H  
ATOM  12430 1HD2 LEU A 803     -22.685 -10.171  42.124  1.00  0.490          H  
ATOM  12431 2HD2 LEU A 803     -24.201 -10.431  41.318  1.00  0.490          H  
ATOM  12432 3HD2 LEU A 803     -22.867  -9.717  40.469  1.00  0.490          H  
ATOM  12433  N   PRO A 804     -25.894  -8.108  37.669  1.00  0.290          N  
ATOM  12434  CA  PRO A 804     -26.919  -7.914  36.653  1.00  0.300          C  
ATOM  12435  C   PRO A 804     -28.120  -7.127  37.131  1.00  0.300          C  
ATOM  12436  O   PRO A 804     -28.571  -7.323  38.258  1.00  0.300          O  
ATOM  12437  CB  PRO A 804     -27.340  -9.343  36.322  1.00  0.450          C  
ATOM  12438  CG  PRO A 804     -26.142 -10.176  36.633  1.00  0.450          C  
ATOM  12439  CD  PRO A 804     -25.507  -9.534  37.850  1.00  0.450          C  
ATOM  12440  HA  PRO A 804     -26.467  -7.440  35.786  1.00  0.360          H  
ATOM  12441 1HB  PRO A 804     -28.227  -9.617  36.911  1.00  0.540          H  
ATOM  12442 2HB  PRO A 804     -27.634  -9.404  35.269  1.00  0.540          H  
ATOM  12443 1HG  PRO A 804     -26.467 -11.201  36.815  1.00  0.540          H  
ATOM  12444 2HG  PRO A 804     -25.470 -10.203  35.755  1.00  0.540          H  
ATOM  12445 1HD  PRO A 804     -25.921  -9.950  38.781  1.00  0.540          H  
ATOM  12446 2HD  PRO A 804     -24.431  -9.703  37.747  1.00  0.540          H  
ATOM  12447  N   ASP A 805     -28.649  -6.275  36.246  1.00  0.310          N  
ATOM  12448  CA  ASP A 805     -29.831  -5.450  36.478  1.00  0.320          C  
ATOM  12449  C   ASP A 805     -31.116  -6.239  36.157  1.00  0.380          C  
ATOM  12450  O   ASP A 805     -31.364  -6.533  34.983  1.00  0.420          O  
ATOM  12451  CB  ASP A 805     -29.766  -4.202  35.590  1.00  0.440          C  
ATOM  12452  CG  ASP A 805     -30.969  -3.233  35.761  1.00  0.440          C  
ATOM  12453  OD1 ASP A 805     -31.969  -3.603  36.396  1.00  0.440          O  
ATOM  12454  OD2 ASP A 805     -30.921  -2.150  35.188  1.00  0.440          O  
ATOM  12455  H   ASP A 805     -28.184  -6.176  35.340  1.00  0.370          H  
ATOM  12456  HA  ASP A 805     -29.809  -5.105  37.503  1.00  0.380          H  
ATOM  12457 1HB  ASP A 805     -28.839  -3.655  35.810  1.00  0.530          H  
ATOM  12458 2HB  ASP A 805     -29.706  -4.510  34.538  1.00  0.530          H  
ATOM  12459  N   PRO A 806     -31.929  -6.653  37.158  1.00  0.410          N  
ATOM  12460  CA  PRO A 806     -33.120  -7.478  37.011  1.00  0.490          C  
ATOM  12461  C   PRO A 806     -34.203  -6.879  36.123  1.00  0.510          C  
ATOM  12462  O   PRO A 806     -35.090  -7.603  35.662  1.00  0.610          O  
ATOM  12463  CB  PRO A 806     -33.658  -7.566  38.451  1.00  0.730          C  
ATOM  12464  CG  PRO A 806     -32.479  -7.306  39.332  1.00  0.730          C  
ATOM  12465  CD  PRO A 806     -31.653  -6.289  38.578  1.00  0.730          C  
ATOM  12466  HA  PRO A 806     -32.818  -8.468  36.639  1.00  0.590          H  
ATOM  12467 1HB  PRO A 806     -34.462  -6.826  38.591  1.00  0.880          H  
ATOM  12468 2HB  PRO A 806     -34.106  -8.556  38.622  1.00  0.880          H  
ATOM  12469 1HG  PRO A 806     -32.812  -6.940  40.313  1.00  0.880          H  
ATOM  12470 2HG  PRO A 806     -31.924  -8.241  39.514  1.00  0.880          H  
ATOM  12471 1HD  PRO A 806     -31.982  -5.256  38.786  1.00  0.880          H  
ATOM  12472 2HD  PRO A 806     -30.632  -6.464  38.876  1.00  0.880          H  
ATOM  12473  N   SER A 807     -34.170  -5.558  35.923  1.00  0.430          N  
ATOM  12474  CA  SER A 807     -35.206  -4.894  35.143  1.00  0.440          C  
ATOM  12475  C   SER A 807     -34.972  -4.906  33.638  1.00  0.480          C  
ATOM  12476  O   SER A 807     -35.857  -4.511  32.872  1.00  0.500          O  
ATOM  12477  CB  SER A 807     -35.356  -3.455  35.598  1.00  0.610          C  
ATOM  12478  OG  SER A 807     -34.240  -2.692  35.233  1.00  0.610          O  
ATOM  12479  H   SER A 807     -33.399  -4.979  36.282  1.00  0.520          H  
ATOM  12480  HA  SER A 807     -36.146  -5.408  35.336  1.00  0.530          H  
ATOM  12481 1HB  SER A 807     -36.253  -3.030  35.152  1.00  0.730          H  
ATOM  12482 2HB  SER A 807     -35.480  -3.427  36.679  1.00  0.730          H  
ATOM  12483  HG  SER A 807     -33.518  -2.935  35.854  1.00  0.730          H  
ATOM  12484  N   LYS A 808     -33.790  -5.319  33.188  1.00  0.480          N  
ATOM  12485  CA  LYS A 808     -33.535  -5.261  31.759  1.00  0.520          C  
ATOM  12486  C   LYS A 808     -33.778  -6.625  31.100  1.00  0.510          C  
ATOM  12487  O   LYS A 808     -33.526  -7.656  31.720  1.00  0.490          O  
ATOM  12488  CB  LYS A 808     -32.107  -4.784  31.502  1.00  0.710          C  
ATOM  12489  CG  LYS A 808     -31.762  -3.397  32.089  1.00  0.710          C  
ATOM  12490  CD  LYS A 808     -32.556  -2.257  31.441  1.00  0.710          C  
ATOM  12491  CE  LYS A 808     -32.017  -0.866  31.858  1.00  0.710          C  
ATOM  12492  NZ  LYS A 808     -32.317  -0.509  33.301  1.00  0.710          N  
ATOM  12493  H   LYS A 808     -33.081  -5.681  33.839  1.00  0.580          H  
ATOM  12494  HA  LYS A 808     -34.203  -4.524  31.347  1.00  0.620          H  
ATOM  12495 1HB  LYS A 808     -31.409  -5.500  31.950  1.00  0.850          H  
ATOM  12496 2HB  LYS A 808     -31.906  -4.764  30.434  1.00  0.850          H  
ATOM  12497 1HG  LYS A 808     -31.999  -3.413  33.148  1.00  0.850          H  
ATOM  12498 2HG  LYS A 808     -30.691  -3.207  31.980  1.00  0.850          H  
ATOM  12499 1HD  LYS A 808     -32.515  -2.347  30.357  1.00  0.850          H  
ATOM  12500 2HD  LYS A 808     -33.599  -2.318  31.759  1.00  0.850          H  
ATOM  12501 1HE  LYS A 808     -30.936  -0.852  31.711  1.00  0.850          H  
ATOM  12502 2HE  LYS A 808     -32.468  -0.115  31.212  1.00  0.850          H  
ATOM  12503 1HZ  LYS A 808     -31.945   0.400  33.503  1.00  0.850          H  
ATOM  12504 2HZ  LYS A 808     -33.317  -0.499  33.441  1.00  0.850          H  
ATOM  12505 3HZ  LYS A 808     -31.880  -1.189  33.960  1.00  0.850          H  
ATOM  12506  N   PRO A 809     -34.305  -6.674  29.846  1.00  0.560          N  
ATOM  12507  CA  PRO A 809     -34.459  -7.878  29.030  1.00  0.490          C  
ATOM  12508  C   PRO A 809     -33.174  -8.692  28.927  1.00  0.460          C  
ATOM  12509  O   PRO A 809     -33.203  -9.922  28.915  1.00  0.510          O  
ATOM  12510  CB  PRO A 809     -34.852  -7.295  27.667  1.00  0.730          C  
ATOM  12511  CG  PRO A 809     -35.583  -6.019  28.004  1.00  0.730          C  
ATOM  12512  CD  PRO A 809     -34.843  -5.446  29.199  1.00  0.730          C  
ATOM  12513  HA  PRO A 809     -35.273  -8.491  29.446  1.00  0.590          H  
ATOM  12514 1HB  PRO A 809     -33.954  -7.129  27.053  1.00  0.880          H  
ATOM  12515 2HB  PRO A 809     -35.481  -8.013  27.121  1.00  0.880          H  
ATOM  12516 1HG  PRO A 809     -35.584  -5.340  27.134  1.00  0.880          H  
ATOM  12517 2HG  PRO A 809     -36.638  -6.240  28.232  1.00  0.880          H  
ATOM  12518 1HD  PRO A 809     -34.036  -4.764  28.888  1.00  0.880          H  
ATOM  12519 2HD  PRO A 809     -35.603  -4.954  29.834  1.00  0.880          H  
ATOM  12520  N   SER A 810     -32.040  -7.993  28.866  1.00  0.410          N  
ATOM  12521  CA  SER A 810     -30.744  -8.644  28.816  1.00  0.360          C  
ATOM  12522  C   SER A 810     -30.161  -8.523  30.205  1.00  0.330          C  
ATOM  12523  O   SER A 810     -29.982  -7.410  30.710  1.00  0.380          O  
ATOM  12524  CB  SER A 810     -29.841  -8.036  27.774  1.00  0.520          C  
ATOM  12525  OG  SER A 810     -28.594  -8.663  27.801  1.00  0.520          O  
ATOM  12526  H   SER A 810     -32.059  -6.987  28.836  1.00  0.490          H  
ATOM  12527  HA  SER A 810     -30.876  -9.702  28.584  1.00  0.430          H  
ATOM  12528 1HB  SER A 810     -30.292  -8.154  26.790  1.00  0.630          H  
ATOM  12529 2HB  SER A 810     -29.723  -6.969  27.963  1.00  0.630          H  
ATOM  12530  HG  SER A 810     -28.122  -8.346  27.029  1.00  0.630          H  
ATOM  12531  N   LYS A 811     -29.864  -9.652  30.832  1.00  0.260          N  
ATOM  12532  CA  LYS A 811     -29.423  -9.647  32.223  1.00  0.240          C  
ATOM  12533  C   LYS A 811     -27.962  -9.258  32.401  1.00  0.210          C  
ATOM  12534  O   LYS A 811     -27.131 -10.068  32.806  1.00  0.210          O  
ATOM  12535  CB  LYS A 811     -29.661 -11.030  32.841  1.00  0.340          C  
ATOM  12536  CG  LYS A 811     -31.121 -11.542  32.740  1.00  0.340          C  
ATOM  12537  CD  LYS A 811     -32.134 -10.666  33.498  1.00  0.340          C  
ATOM  12538  CE  LYS A 811     -33.552 -11.243  33.381  1.00  0.340          C  
ATOM  12539  NZ  LYS A 811     -34.562 -10.375  34.044  1.00  0.340          N  
ATOM  12540  H   LYS A 811     -30.001 -10.524  30.343  1.00  0.310          H  
ATOM  12541  HA  LYS A 811     -30.013  -8.906  32.764  1.00  0.290          H  
ATOM  12542 1HB  LYS A 811     -29.011 -11.763  32.359  1.00  0.410          H  
ATOM  12543 2HB  LYS A 811     -29.392 -11.001  33.898  1.00  0.410          H  
ATOM  12544 1HG  LYS A 811     -31.421 -11.572  31.691  1.00  0.410          H  
ATOM  12545 2HG  LYS A 811     -31.167 -12.556  33.136  1.00  0.410          H  
ATOM  12546 1HD  LYS A 811     -31.855 -10.594  34.550  1.00  0.410          H  
ATOM  12547 2HD  LYS A 811     -32.157  -9.659  33.073  1.00  0.410          H  
ATOM  12548 1HE  LYS A 811     -33.806 -11.330  32.324  1.00  0.410          H  
ATOM  12549 2HE  LYS A 811     -33.581 -12.232  33.836  1.00  0.410          H  
ATOM  12550 1HZ  LYS A 811     -35.485 -10.767  33.939  1.00  0.410          H  
ATOM  12551 2HZ  LYS A 811     -34.345 -10.289  35.026  1.00  0.410          H  
ATOM  12552 3HZ  LYS A 811     -34.527  -9.452  33.597  1.00  0.410          H  
ATOM  12553  N   ARG A 812     -27.676  -7.994  32.137  1.00  0.220          N  
ATOM  12554  CA  ARG A 812     -26.327  -7.438  32.206  1.00  0.240          C  
ATOM  12555  C   ARG A 812     -26.253  -6.436  33.339  1.00  0.290          C  
ATOM  12556  O   ARG A 812     -27.279  -5.914  33.782  1.00  0.320          O  
ATOM  12557  CB  ARG A 812     -25.957  -6.736  30.910  1.00  0.330          C  
ATOM  12558  CG  ARG A 812     -25.892  -7.624  29.684  1.00  0.330          C  
ATOM  12559  CD  ARG A 812     -25.495  -6.855  28.448  1.00  0.330          C  
ATOM  12560  NE  ARG A 812     -26.478  -5.800  28.123  1.00  0.330          N  
ATOM  12561  CZ  ARG A 812     -26.486  -5.025  27.013  1.00  0.330          C  
ATOM  12562  NH1 ARG A 812     -25.596  -5.204  26.066  1.00  0.330          N  
ATOM  12563  NH2 ARG A 812     -27.411  -4.078  26.884  1.00  0.330          N  
ATOM  12564  H   ARG A 812     -28.464  -7.415  31.828  1.00  0.260          H  
ATOM  12565  HA  ARG A 812     -25.612  -8.240  32.398  1.00  0.290          H  
ATOM  12566 1HB  ARG A 812     -26.685  -5.949  30.720  1.00  0.390          H  
ATOM  12567 2HB  ARG A 812     -24.998  -6.253  31.019  1.00  0.390          H  
ATOM  12568 1HG  ARG A 812     -25.152  -8.406  29.853  1.00  0.390          H  
ATOM  12569 2HG  ARG A 812     -26.864  -8.075  29.525  1.00  0.390          H  
ATOM  12570 1HD  ARG A 812     -24.524  -6.379  28.614  1.00  0.390          H  
ATOM  12571 2HD  ARG A 812     -25.428  -7.543  27.605  1.00  0.390          H  
ATOM  12572  HE  ARG A 812     -27.185  -5.586  28.829  1.00  0.390          H  
ATOM  12573 1HH1 ARG A 812     -24.898  -5.933  26.159  1.00  0.390          H  
ATOM  12574 2HH1 ARG A 812     -25.611  -4.620  25.242  1.00  0.390          H  
ATOM  12575 1HH2 ARG A 812     -28.102  -3.945  27.624  1.00  0.390          H  
ATOM  12576 2HH2 ARG A 812     -27.428  -3.484  26.070  1.00  0.390          H  
ATOM  12577  N   SER A 813     -25.047  -6.186  33.826  1.00  0.290          N  
ATOM  12578  CA  SER A 813     -24.809  -5.186  34.870  1.00  0.310          C  
ATOM  12579  C   SER A 813     -24.784  -3.802  34.254  1.00  0.310          C  
ATOM  12580  O   SER A 813     -24.758  -3.665  33.031  1.00  0.300          O  
ATOM  12581  CB  SER A 813     -23.498  -5.419  35.553  1.00  0.430          C  
ATOM  12582  OG  SER A 813     -22.434  -5.076  34.715  1.00  0.430          O  
ATOM  12583  H   SER A 813     -24.245  -6.702  33.433  1.00  0.350          H  
ATOM  12584  HA  SER A 813     -25.612  -5.227  35.608  1.00  0.370          H  
ATOM  12585 1HB  SER A 813     -23.451  -4.840  36.471  1.00  0.510          H  
ATOM  12586 2HB  SER A 813     -23.429  -6.468  35.810  1.00  0.510          H  
ATOM  12587  HG  SER A 813     -21.603  -5.282  35.204  1.00  0.510          H  
ATOM  12588  N   PHE A 814     -24.765  -2.768  35.090  1.00  0.320          N  
ATOM  12589  CA  PHE A 814     -24.690  -1.397  34.597  1.00  0.320          C  
ATOM  12590  C   PHE A 814     -23.357  -1.159  33.887  1.00  0.320          C  
ATOM  12591  O   PHE A 814     -23.321  -0.577  32.793  1.00  0.320          O  
ATOM  12592  CB  PHE A 814     -24.835  -0.453  35.769  1.00  0.450          C  
ATOM  12593  CG  PHE A 814     -26.221  -0.441  36.335  1.00  0.450          C  
ATOM  12594  CD1 PHE A 814     -26.605  -1.366  37.300  1.00  0.450          C  
ATOM  12595  CD2 PHE A 814     -27.141   0.499  35.927  1.00  0.450          C  
ATOM  12596  CE1 PHE A 814     -27.862  -1.358  37.827  1.00  0.450          C  
ATOM  12597  CE2 PHE A 814     -28.414   0.514  36.463  1.00  0.450          C  
ATOM  12598  CZ  PHE A 814     -28.773  -0.421  37.412  1.00  0.450          C  
ATOM  12599  H   PHE A 814     -24.806  -2.935  36.088  1.00  0.380          H  
ATOM  12600  HA  PHE A 814     -25.504  -1.235  33.888  1.00  0.380          H  
ATOM  12601 1HB  PHE A 814     -24.142  -0.732  36.548  1.00  0.540          H  
ATOM  12602 2HB  PHE A 814     -24.580   0.560  35.464  1.00  0.540          H  
ATOM  12603  HD1 PHE A 814     -25.909  -2.119  37.646  1.00  0.540          H  
ATOM  12604  HD2 PHE A 814     -26.856   1.238  35.178  1.00  0.540          H  
ATOM  12605  HE1 PHE A 814     -28.133  -2.103  38.579  1.00  0.540          H  
ATOM  12606  HE2 PHE A 814     -29.136   1.259  36.135  1.00  0.540          H  
ATOM  12607  HZ  PHE A 814     -29.778  -0.416  37.830  1.00  0.540          H  
ATOM  12608  N   ILE A 815     -22.263  -1.654  34.483  1.00  0.320          N  
ATOM  12609  CA  ILE A 815     -20.954  -1.548  33.850  1.00  0.320          C  
ATOM  12610  C   ILE A 815     -20.954  -2.318  32.534  1.00  0.320          C  
ATOM  12611  O   ILE A 815     -20.375  -1.841  31.556  1.00  0.320          O  
ATOM  12612  CB  ILE A 815     -19.808  -1.985  34.789  1.00  0.450          C  
ATOM  12613  CG1 ILE A 815     -19.674  -0.939  35.937  1.00  0.450          C  
ATOM  12614  CG2 ILE A 815     -18.470  -2.183  33.994  1.00  0.450          C  
ATOM  12615  CD1 ILE A 815     -18.797  -1.372  37.104  1.00  0.450          C  
ATOM  12616  H   ILE A 815     -22.330  -2.083  35.413  1.00  0.380          H  
ATOM  12617  HA  ILE A 815     -20.780  -0.501  33.613  1.00  0.380          H  
ATOM  12618  HB  ILE A 815     -20.090  -2.903  35.262  1.00  0.540          H  
ATOM  12619 1HG1 ILE A 815     -19.267  -0.016  35.524  1.00  0.540          H  
ATOM  12620 2HG1 ILE A 815     -20.671  -0.733  36.325  1.00  0.540          H  
ATOM  12621 1HG2 ILE A 815     -17.684  -2.504  34.666  1.00  0.540          H  
ATOM  12622 2HG2 ILE A 815     -18.601  -2.946  33.227  1.00  0.540          H  
ATOM  12623 3HG2 ILE A 815     -18.184  -1.247  33.525  1.00  0.540          H  
ATOM  12624 1HD1 ILE A 815     -18.787  -0.581  37.845  1.00  0.540          H  
ATOM  12625 2HD1 ILE A 815     -19.211  -2.283  37.548  1.00  0.540          H  
ATOM  12626 3HD1 ILE A 815     -17.785  -1.558  36.769  1.00  0.540          H  
ATOM  12627  N   GLU A 816     -21.525  -3.529  32.505  1.00  0.310          N  
ATOM  12628  CA  GLU A 816     -21.565  -4.261  31.247  1.00  0.300          C  
ATOM  12629  C   GLU A 816     -22.355  -3.509  30.185  1.00  0.290          C  
ATOM  12630  O   GLU A 816     -21.899  -3.418  29.044  1.00  0.280          O  
ATOM  12631  CB  GLU A 816     -22.137  -5.659  31.415  1.00  0.420          C  
ATOM  12632  CG  GLU A 816     -21.229  -6.648  32.107  1.00  0.420          C  
ATOM  12633  CD  GLU A 816     -21.893  -7.956  32.303  1.00  0.420          C  
ATOM  12634  OE1 GLU A 816     -23.083  -7.975  32.559  1.00  0.420          O  
ATOM  12635  OE2 GLU A 816     -21.228  -8.971  32.163  1.00  0.420          O  
ATOM  12636  H   GLU A 816     -21.945  -3.918  33.348  1.00  0.370          H  
ATOM  12637  HA  GLU A 816     -20.548  -4.366  30.889  1.00  0.360          H  
ATOM  12638 1HB  GLU A 816     -23.038  -5.583  31.999  1.00  0.510          H  
ATOM  12639 2HB  GLU A 816     -22.405  -6.064  30.440  1.00  0.510          H  
ATOM  12640 1HG  GLU A 816     -20.345  -6.788  31.484  1.00  0.510          H  
ATOM  12641 2HG  GLU A 816     -20.906  -6.249  33.056  1.00  0.510          H  
ATOM  12642  N   ASP A 817     -23.489  -2.877  30.527  1.00  0.300          N  
ATOM  12643  CA  ASP A 817     -24.159  -2.128  29.470  1.00  0.250          C  
ATOM  12644  C   ASP A 817     -23.222  -1.085  28.903  1.00  0.290          C  
ATOM  12645  O   ASP A 817     -23.165  -0.908  27.689  1.00  0.330          O  
ATOM  12646  CB  ASP A 817     -25.435  -1.415  29.928  1.00  0.370          C  
ATOM  12647  CG  ASP A 817     -26.658  -2.292  30.106  1.00  0.370          C  
ATOM  12648  OD1 ASP A 817     -26.656  -3.419  29.675  1.00  0.370          O  
ATOM  12649  OD2 ASP A 817     -27.624  -1.794  30.631  1.00  0.370          O  
ATOM  12650  H   ASP A 817     -23.897  -2.975  31.463  1.00  0.360          H  
ATOM  12651  HA  ASP A 817     -24.426  -2.820  28.673  1.00  0.300          H  
ATOM  12652 1HB  ASP A 817     -25.230  -0.933  30.888  1.00  0.440          H  
ATOM  12653 2HB  ASP A 817     -25.674  -0.626  29.219  1.00  0.440          H  
ATOM  12654  N   LEU A 818     -22.443  -0.408  29.753  1.00  0.280          N  
ATOM  12655  CA  LEU A 818     -21.509   0.548  29.187  1.00  0.290          C  
ATOM  12656  C   LEU A 818     -20.459  -0.139  28.304  1.00  0.300          C  
ATOM  12657  O   LEU A 818     -20.219   0.304  27.186  1.00  0.350          O  
ATOM  12658  CB  LEU A 818     -20.773   1.337  30.273  1.00  0.400          C  
ATOM  12659  CG  LEU A 818     -21.528   2.387  31.110  1.00  0.400          C  
ATOM  12660  CD1 LEU A 818     -20.596   2.867  32.258  1.00  0.400          C  
ATOM  12661  CD2 LEU A 818     -21.899   3.579  30.234  1.00  0.400          C  
ATOM  12662  H   LEU A 818     -22.554  -0.538  30.767  1.00  0.340          H  
ATOM  12663  HA  LEU A 818     -22.069   1.233  28.561  1.00  0.350          H  
ATOM  12664 1HB  LEU A 818     -20.378   0.618  30.971  1.00  0.480          H  
ATOM  12665 2HB  LEU A 818     -19.962   1.844  29.797  1.00  0.480          H  
ATOM  12666  HG  LEU A 818     -22.427   1.942  31.546  1.00  0.480          H  
ATOM  12667 1HD1 LEU A 818     -21.114   3.613  32.851  1.00  0.480          H  
ATOM  12668 2HD1 LEU A 818     -20.323   2.024  32.892  1.00  0.480          H  
ATOM  12669 3HD1 LEU A 818     -19.691   3.313  31.841  1.00  0.480          H  
ATOM  12670 1HD2 LEU A 818     -22.413   4.326  30.839  1.00  0.480          H  
ATOM  12671 2HD2 LEU A 818     -20.992   4.014  29.818  1.00  0.480          H  
ATOM  12672 3HD2 LEU A 818     -22.553   3.268  29.426  1.00  0.480          H  
ATOM  12673  N   LEU A 819     -19.926  -1.292  28.718  1.00  0.300          N  
ATOM  12674  CA  LEU A 819     -18.881  -1.942  27.914  1.00  0.320          C  
ATOM  12675  C   LEU A 819     -19.402  -2.306  26.513  1.00  0.330          C  
ATOM  12676  O   LEU A 819     -18.763  -2.027  25.481  1.00  0.360          O  
ATOM  12677  CB  LEU A 819     -18.417  -3.245  28.613  1.00  0.440          C  
ATOM  12678  CG  LEU A 819     -17.659  -3.111  29.984  1.00  0.440          C  
ATOM  12679  CD1 LEU A 819     -17.470  -4.485  30.607  1.00  0.440          C  
ATOM  12680  CD2 LEU A 819     -16.349  -2.466  29.788  1.00  0.440          C  
ATOM  12681  H   LEU A 819     -20.172  -1.644  29.650  1.00  0.360          H  
ATOM  12682  HA  LEU A 819     -18.064  -1.244  27.804  1.00  0.380          H  
ATOM  12683 1HB  LEU A 819     -19.292  -3.873  28.784  1.00  0.530          H  
ATOM  12684 2HB  LEU A 819     -17.760  -3.778  27.930  1.00  0.530          H  
ATOM  12685  HG  LEU A 819     -18.248  -2.523  30.661  1.00  0.530          H  
ATOM  12686 1HD1 LEU A 819     -16.962  -4.377  31.560  1.00  0.530          H  
ATOM  12687 2HD1 LEU A 819     -18.423  -4.960  30.768  1.00  0.530          H  
ATOM  12688 3HD1 LEU A 819     -16.881  -5.110  29.962  1.00  0.530          H  
ATOM  12689 1HD2 LEU A 819     -15.840  -2.379  30.742  1.00  0.530          H  
ATOM  12690 2HD2 LEU A 819     -15.768  -3.059  29.113  1.00  0.530          H  
ATOM  12691 3HD2 LEU A 819     -16.476  -1.497  29.380  1.00  0.530          H  
ATOM  12692  N   PHE A 820     -20.635  -2.788  26.471  1.00  0.340          N  
ATOM  12693  CA  PHE A 820     -21.284  -3.207  25.239  1.00  0.330          C  
ATOM  12694  C   PHE A 820     -21.806  -2.044  24.406  1.00  0.380          C  
ATOM  12695  O   PHE A 820     -22.301  -2.260  23.298  1.00  0.590          O  
ATOM  12696  CB  PHE A 820     -22.427  -4.178  25.551  1.00  0.470          C  
ATOM  12697  CG  PHE A 820     -21.995  -5.612  25.882  1.00  0.470          C  
ATOM  12698  CD1 PHE A 820     -21.634  -5.996  27.152  1.00  0.470          C  
ATOM  12699  CD2 PHE A 820     -21.990  -6.587  24.898  1.00  0.470          C  
ATOM  12700  CE1 PHE A 820     -21.265  -7.267  27.434  1.00  0.470          C  
ATOM  12701  CE2 PHE A 820     -21.609  -7.883  25.182  1.00  0.470          C  
ATOM  12702  CZ  PHE A 820     -21.243  -8.219  26.454  1.00  0.470          C  
ATOM  12703  H   PHE A 820     -21.115  -2.945  27.365  1.00  0.410          H  
ATOM  12704  HA  PHE A 820     -20.548  -3.734  24.637  1.00  0.400          H  
ATOM  12705 1HB  PHE A 820     -22.987  -3.782  26.410  1.00  0.560          H  
ATOM  12706 2HB  PHE A 820     -23.107  -4.211  24.707  1.00  0.560          H  
ATOM  12707  HD1 PHE A 820     -21.630  -5.294  27.937  1.00  0.560          H  
ATOM  12708  HD2 PHE A 820     -22.289  -6.326  23.879  1.00  0.560          H  
ATOM  12709  HE1 PHE A 820     -20.979  -7.519  28.454  1.00  0.560          H  
ATOM  12710  HE2 PHE A 820     -21.603  -8.642  24.391  1.00  0.560          H  
ATOM  12711  HZ  PHE A 820     -20.941  -9.242  26.688  1.00  0.560          H  
ATOM  12712  N   ASN A 821     -21.720  -0.816  24.927  1.00  0.220          N  
ATOM  12713  CA  ASN A 821     -22.169   0.345  24.193  1.00  0.260          C  
ATOM  12714  C   ASN A 821     -20.970   1.115  23.652  1.00  0.260          C  
ATOM  12715  O   ASN A 821     -21.140   2.132  22.977  1.00  0.370          O  
ATOM  12716  CB  ASN A 821     -23.048   1.245  25.048  1.00  0.350          C  
ATOM  12717  CG  ASN A 821     -24.400   0.625  25.399  1.00  0.350          C  
ATOM  12718  OD1 ASN A 821     -24.993  -0.136  24.619  1.00  0.350          O  
ATOM  12719  ND2 ASN A 821     -24.914   0.968  26.558  1.00  0.350          N  
ATOM  12720  H   ASN A 821     -21.264  -0.662  25.830  1.00  0.260          H  
ATOM  12721  HA  ASN A 821     -22.751   0.013  23.334  1.00  0.310          H  
ATOM  12722 1HB  ASN A 821     -22.520   1.465  25.979  1.00  0.420          H  
ATOM  12723 2HB  ASN A 821     -23.214   2.188  24.534  1.00  0.420          H  
ATOM  12724 1HD2 ASN A 821     -25.799   0.599  26.841  1.00  0.420          H  
ATOM  12725 2HD2 ASN A 821     -24.421   1.594  27.157  1.00  0.420          H  
ATOM  12726  N   LYS A 822     -19.746   0.637  23.935  1.00  0.370          N  
ATOM  12727  CA  LYS A 822     -18.558   1.327  23.449  1.00  0.380          C  
ATOM  12728  C   LYS A 822     -17.911   0.548  22.322  1.00  0.350          C  
ATOM  12729  O   LYS A 822     -17.413   1.148  21.370  1.00  0.470          O  
ATOM  12730  CB  LYS A 822     -17.539   1.603  24.552  1.00  0.530          C  
ATOM  12731  CG  LYS A 822     -17.972   2.544  25.671  1.00  0.530          C  
ATOM  12732  CD  LYS A 822     -18.358   3.928  25.149  1.00  0.530          C  
ATOM  12733  CE  LYS A 822     -18.468   4.905  26.288  1.00  0.530          C  
ATOM  12734  NZ  LYS A 822     -19.041   6.218  25.885  1.00  0.530          N  
ATOM  12735  H   LYS A 822     -19.633  -0.224  24.477  1.00  0.440          H  
ATOM  12736  HA  LYS A 822     -18.860   2.281  23.027  1.00  0.460          H  
ATOM  12737 1HB  LYS A 822     -17.333   0.673  25.037  1.00  0.630          H  
ATOM  12738 2HB  LYS A 822     -16.607   1.969  24.121  1.00  0.630          H  
ATOM  12739 1HG  LYS A 822     -18.831   2.114  26.178  1.00  0.630          H  
ATOM  12740 2HG  LYS A 822     -17.162   2.647  26.397  1.00  0.630          H  
ATOM  12741 1HD  LYS A 822     -17.617   4.281  24.435  1.00  0.630          H  
ATOM  12742 2HD  LYS A 822     -19.329   3.875  24.654  1.00  0.630          H  
ATOM  12743 1HE  LYS A 822     -19.076   4.478  27.085  1.00  0.630          H  
ATOM  12744 2HE  LYS A 822     -17.464   5.083  26.665  1.00  0.630          H  
ATOM  12745 1HZ  LYS A 822     -19.025   6.812  26.729  1.00  0.630          H  
ATOM  12746 2HZ  LYS A 822     -18.488   6.659  25.174  1.00  0.630          H  
ATOM  12747 3HZ  LYS A 822     -19.983   6.103  25.552  1.00  0.630          H  
ATOM  12748  N   VAL A 823     -17.909  -0.782  22.406  1.00  0.420          N  
ATOM  12749  CA  VAL A 823     -17.326  -1.544  21.301  1.00  0.390          C  
ATOM  12750  C   VAL A 823     -18.412  -1.690  20.234  1.00  0.350          C  
ATOM  12751  O   VAL A 823     -19.522  -2.131  20.530  1.00  0.350          O  
ATOM  12752  CB  VAL A 823     -16.790  -2.922  21.760  1.00  0.560          C  
ATOM  12753  CG1 VAL A 823     -16.254  -3.744  20.563  1.00  0.560          C  
ATOM  12754  CG2 VAL A 823     -15.685  -2.717  22.760  1.00  0.560          C  
ATOM  12755  H   VAL A 823     -18.294  -1.248  23.233  1.00  0.500          H  
ATOM  12756  HA  VAL A 823     -16.493  -0.981  20.882  1.00  0.470          H  
ATOM  12757  HB  VAL A 823     -17.583  -3.463  22.218  1.00  0.670          H  
ATOM  12758 1HG1 VAL A 823     -15.881  -4.705  20.915  1.00  0.670          H  
ATOM  12759 2HG1 VAL A 823     -17.048  -3.913  19.836  1.00  0.670          H  
ATOM  12760 3HG1 VAL A 823     -15.444  -3.197  20.090  1.00  0.670          H  
ATOM  12761 1HG2 VAL A 823     -15.332  -3.683  23.106  1.00  0.670          H  
ATOM  12762 2HG2 VAL A 823     -14.862  -2.162  22.300  1.00  0.670          H  
ATOM  12763 3HG2 VAL A 823     -16.078  -2.158  23.590  1.00  0.670          H  
ATOM  12764  N   THR A 824     -18.100  -1.292  19.009  1.00  0.330          N  
ATOM  12765  CA  THR A 824     -19.076  -1.325  17.929  1.00  0.280          C  
ATOM  12766  C   THR A 824     -18.842  -2.486  16.991  1.00  0.280          C  
ATOM  12767  O   THR A 824     -17.762  -2.642  16.416  1.00  0.290          O  
ATOM  12768  CB  THR A 824     -19.064   0.000  17.135  1.00  0.410          C  
ATOM  12769  OG1 THR A 824     -19.424   1.079  18.008  1.00  0.410          O  
ATOM  12770  CG2 THR A 824     -20.060  -0.056  15.970  1.00  0.410          C  
ATOM  12771  H   THR A 824     -17.150  -0.968  18.833  1.00  0.400          H  
ATOM  12772  HA  THR A 824     -20.067  -1.445  18.364  1.00  0.340          H  
ATOM  12773  HB  THR A 824     -18.060   0.180  16.747  1.00  0.490          H  
ATOM  12774  HG1 THR A 824     -18.738   1.191  18.683  1.00  0.490          H  
ATOM  12775 1HG2 THR A 824     -20.037   0.890  15.434  1.00  0.490          H  
ATOM  12776 2HG2 THR A 824     -19.799  -0.860  15.281  1.00  0.490          H  
ATOM  12777 3HG2 THR A 824     -21.063  -0.228  16.358  1.00  0.490          H  
ATOM  12778  N   LEU A 825     -19.878  -3.294  16.807  1.00  0.300          N  
ATOM  12779  CA  LEU A 825     -19.777  -4.456  15.951  1.00  0.270          C  
ATOM  12780  C   LEU A 825     -20.422  -4.127  14.617  1.00  0.100          C  
ATOM  12781  O   LEU A 825     -21.419  -3.408  14.573  1.00  0.250          O  
ATOM  12782  CB  LEU A 825     -20.477  -5.640  16.623  1.00  0.390          C  
ATOM  12783  CG  LEU A 825     -20.003  -5.959  18.087  1.00  0.390          C  
ATOM  12784  CD1 LEU A 825     -20.792  -7.139  18.617  1.00  0.390          C  
ATOM  12785  CD2 LEU A 825     -18.514  -6.214  18.124  1.00  0.390          C  
ATOM  12786  H   LEU A 825     -20.746  -3.099  17.289  1.00  0.360          H  
ATOM  12787  HA  LEU A 825     -18.731  -4.690  15.766  1.00  0.320          H  
ATOM  12788 1HB  LEU A 825     -21.553  -5.445  16.644  1.00  0.470          H  
ATOM  12789 2HB  LEU A 825     -20.311  -6.529  16.017  1.00  0.470          H  
ATOM  12790  HG  LEU A 825     -20.224  -5.103  18.729  1.00  0.470          H  
ATOM  12791 1HD1 LEU A 825     -20.499  -7.351  19.636  1.00  0.470          H  
ATOM  12792 2HD1 LEU A 825     -21.857  -6.903  18.591  1.00  0.470          H  
ATOM  12793 3HD1 LEU A 825     -20.600  -8.015  17.997  1.00  0.470          H  
ATOM  12794 1HD2 LEU A 825     -18.201  -6.415  19.134  1.00  0.470          H  
ATOM  12795 2HD2 LEU A 825     -18.264  -7.069  17.493  1.00  0.470          H  
ATOM  12796 3HD2 LEU A 825     -17.998  -5.340  17.771  1.00  0.470          H  
ATOM  12797  N   ALA A 826     -19.859  -4.669  13.532  1.00  0.180          N  
ATOM  12798  CA  ALA A 826     -20.363  -4.448  12.171  1.00  0.240          C  
ATOM  12799  C   ALA A 826     -21.795  -4.918  11.969  1.00  0.090          C  
ATOM  12800  O   ALA A 826     -22.557  -4.309  11.218  1.00  0.170          O  
ATOM  12801  CB  ALA A 826     -19.469  -5.157  11.167  1.00  0.310          C  
ATOM  12802  H   ALA A 826     -19.038  -5.242  13.660  1.00  0.220          H  
ATOM  12803  HA  ALA A 826     -20.335  -3.375  11.979  1.00  0.290          H  
ATOM  12804 1HB  ALA A 826     -19.829  -4.952  10.158  1.00  0.370          H  
ATOM  12805 2HB  ALA A 826     -18.446  -4.797  11.268  1.00  0.370          H  
ATOM  12806 3HB  ALA A 826     -19.498  -6.230  11.349  1.00  0.370          H  
ATOM  12807  N   ASP A 827     -22.166  -6.002  12.624  1.00  0.250          N  
ATOM  12808  CA  ASP A 827     -23.500  -6.525  12.460  1.00  0.380          C  
ATOM  12809  C   ASP A 827     -24.050  -6.879  13.812  1.00  0.510          C  
ATOM  12810  O   ASP A 827     -23.357  -6.821  14.828  1.00  1.620          O  
ATOM  12811  CB  ASP A 827     -23.445  -7.801  11.590  1.00  0.480          C  
ATOM  12812  CG  ASP A 827     -24.768  -8.188  10.904  1.00  0.480          C  
ATOM  12813  OD1 ASP A 827     -25.753  -7.542  11.176  1.00  0.480          O  
ATOM  12814  OD2 ASP A 827     -24.784  -9.141  10.156  1.00  0.480          O  
ATOM  12815  H   ASP A 827     -21.520  -6.479  13.233  1.00  0.300          H  
ATOM  12816  HA  ASP A 827     -24.140  -5.772  12.000  1.00  0.460          H  
ATOM  12817 1HB  ASP A 827     -22.677  -7.683  10.829  1.00  0.580          H  
ATOM  12818 2HB  ASP A 827     -23.141  -8.637  12.220  1.00  0.580          H  
ATOM  12819  N   ALA A 828     -25.263  -7.336  13.826  1.00  0.680          N  
ATOM  12820  CA  ALA A 828     -25.865  -7.794  15.050  1.00  0.700          C  
ATOM  12821  C   ALA A 828     -26.991  -8.729  14.708  1.00  0.670          C  
ATOM  12822  O   ALA A 828     -27.942  -8.352  14.031  1.00  0.820          O  
ATOM  12823  CB  ALA A 828     -26.368  -6.624  15.881  1.00  0.970          C  
ATOM  12824  H   ALA A 828     -25.776  -7.350  12.937  1.00  0.820          H  
ATOM  12825  HA  ALA A 828     -25.119  -8.347  15.621  1.00  0.840          H  
ATOM  12826 1HB  ALA A 828     -26.814  -6.998  16.801  1.00  1.170          H  
ATOM  12827 2HB  ALA A 828     -25.532  -5.965  16.123  1.00  1.170          H  
ATOM  12828 3HB  ALA A 828     -27.115  -6.073  15.313  1.00  1.170          H  
ATOM  12829  N   GLY A 829     -26.917  -9.938  15.243  1.00  0.890          N  
ATOM  12830  CA  GLY A 829     -27.932 -10.968  15.017  1.00  0.930          C  
ATOM  12831  C   GLY A 829     -27.594 -12.084  14.012  1.00  1.090          C  
ATOM  12832  O   GLY A 829     -28.292 -13.094  13.990  1.00  2.160          O  
ATOM  12833  H   GLY A 829     -26.114 -10.159  15.819  1.00  1.070          H  
ATOM  12834 1HA  GLY A 829     -28.166 -11.430  15.976  1.00  1.120          H  
ATOM  12835 2HA  GLY A 829     -28.852 -10.479  14.696  1.00  1.120          H  
ATOM  12836  N   PHE A 830     -26.569 -11.906  13.184  1.00  0.270          N  
ATOM  12837  CA  PHE A 830     -26.093 -12.889  12.181  1.00  0.260          C  
ATOM  12838  C   PHE A 830     -27.096 -13.304  11.100  1.00  0.240          C  
ATOM  12839  O   PHE A 830     -26.800 -14.176  10.277  1.00  0.280          O  
ATOM  12840  CB  PHE A 830     -25.607 -14.171  12.887  1.00  0.370          C  
ATOM  12841  CG  PHE A 830     -24.504 -13.924  13.866  1.00  0.370          C  
ATOM  12842  CD1 PHE A 830     -24.777 -13.835  15.220  1.00  0.370          C  
ATOM  12843  CD2 PHE A 830     -23.190 -13.775  13.439  1.00  0.370          C  
ATOM  12844  CE1 PHE A 830     -23.774 -13.581  16.120  1.00  0.370          C  
ATOM  12845  CE2 PHE A 830     -22.188 -13.523  14.343  1.00  0.370          C  
ATOM  12846  CZ  PHE A 830     -22.482 -13.417  15.679  1.00  0.370          C  
ATOM  12847  H   PHE A 830     -26.067 -11.032  13.264  1.00  0.320          H  
ATOM  12848  HA  PHE A 830     -25.237 -12.438  11.673  1.00  0.310          H  
ATOM  12849 1HB  PHE A 830     -26.439 -14.652  13.412  1.00  0.440          H  
ATOM  12850 2HB  PHE A 830     -25.249 -14.881  12.145  1.00  0.440          H  
ATOM  12851  HD1 PHE A 830     -25.810 -13.958  15.563  1.00  0.440          H  
ATOM  12852  HD2 PHE A 830     -22.955 -13.855  12.373  1.00  0.440          H  
ATOM  12853  HE1 PHE A 830     -24.004 -13.502  17.183  1.00  0.440          H  
ATOM  12854  HE2 PHE A 830     -21.162 -13.401  14.006  1.00  0.440          H  
ATOM  12855  HZ  PHE A 830     -21.687 -13.209  16.392  1.00  0.440          H  
ATOM  12856  N   ILE A 831     -28.259 -12.677  11.066  1.00  0.240          N  
ATOM  12857  CA  ILE A 831     -29.259 -13.002  10.087  1.00  0.290          C  
ATOM  12858  C   ILE A 831     -29.617 -11.878   9.186  1.00  0.330          C  
ATOM  12859  O   ILE A 831     -30.240 -10.912   9.605  1.00  0.970          O  
ATOM  12860  CB  ILE A 831     -30.554 -13.437  10.759  1.00  0.390          C  
ATOM  12861  CG1 ILE A 831     -30.291 -14.660  11.688  1.00  0.390          C  
ATOM  12862  CG2 ILE A 831     -31.617 -13.624   9.731  1.00  0.390          C  
ATOM  12863  CD1 ILE A 831     -29.756 -15.897  11.044  1.00  0.390          C  
ATOM  12864  H   ILE A 831     -28.445 -11.943  11.736  1.00  0.290          H  
ATOM  12865  HA  ILE A 831     -28.886 -13.802   9.455  1.00  0.350          H  
ATOM  12866  HB  ILE A 831     -30.882 -12.650  11.435  1.00  0.460          H  
ATOM  12867 1HG1 ILE A 831     -29.588 -14.369  12.448  1.00  0.460          H  
ATOM  12868 2HG1 ILE A 831     -31.228 -14.926  12.177  1.00  0.460          H  
ATOM  12869 1HG2 ILE A 831     -32.519 -13.906  10.242  1.00  0.460          H  
ATOM  12870 2HG2 ILE A 831     -31.823 -12.723   9.167  1.00  0.460          H  
ATOM  12871 3HG2 ILE A 831     -31.292 -14.373   9.046  1.00  0.460          H  
ATOM  12872 1HD1 ILE A 831     -29.625 -16.622  11.822  1.00  0.460          H  
ATOM  12873 2HD1 ILE A 831     -30.435 -16.271  10.306  1.00  0.460          H  
ATOM  12874 3HD1 ILE A 831     -28.801 -15.714  10.583  1.00  0.460          H  
ATOM  12875  N   LYS A 832     -29.354 -12.047   7.928  1.00  0.670          N  
ATOM  12876  CA  LYS A 832     -29.747 -11.036   6.984  1.00  0.710          C  
ATOM  12877  C   LYS A 832     -30.233 -11.826   5.803  1.00  0.710          C  
ATOM  12878  O   LYS A 832     -29.588 -12.803   5.413  1.00  0.670          O  
ATOM  12879  CB  LYS A 832     -28.598 -10.081   6.668  1.00  0.980          C  
ATOM  12880  CG  LYS A 832     -29.011  -8.898   5.832  1.00  0.980          C  
ATOM  12881  CD  LYS A 832     -27.917  -7.856   5.749  1.00  0.980          C  
ATOM  12882  CE  LYS A 832     -28.443  -6.572   5.118  1.00  0.980          C  
ATOM  12883  NZ  LYS A 832     -27.395  -5.561   5.017  1.00  0.980          N  
ATOM  12884  H   LYS A 832     -28.855 -12.874   7.632  1.00  0.800          H  
ATOM  12885  HA  LYS A 832     -30.591 -10.460   7.371  1.00  0.850          H  
ATOM  12886 1HB  LYS A 832     -28.164  -9.710   7.600  1.00  1.170          H  
ATOM  12887 2HB  LYS A 832     -27.820 -10.615   6.127  1.00  1.170          H  
ATOM  12888 1HG  LYS A 832     -29.232  -9.246   4.817  1.00  1.170          H  
ATOM  12889 2HG  LYS A 832     -29.916  -8.451   6.250  1.00  1.170          H  
ATOM  12890 1HD  LYS A 832     -27.528  -7.636   6.746  1.00  1.170          H  
ATOM  12891 2HD  LYS A 832     -27.099  -8.236   5.132  1.00  1.170          H  
ATOM  12892 1HE  LYS A 832     -28.824  -6.785   4.122  1.00  1.170          H  
ATOM  12893 2HE  LYS A 832     -29.253  -6.178   5.727  1.00  1.170          H  
ATOM  12894 1HZ  LYS A 832     -27.742  -4.710   4.588  1.00  1.170          H  
ATOM  12895 2HZ  LYS A 832     -27.003  -5.322   5.917  1.00  1.170          H  
ATOM  12896 3HZ  LYS A 832     -26.667  -5.951   4.434  1.00  1.170          H  
ATOM  12897  N   GLN A 833     -31.407 -11.478   5.299  1.00  0.810          N  
ATOM  12898  CA  GLN A 833     -31.978 -12.215   4.179  1.00  0.840          C  
ATOM  12899  C   GLN A 833     -31.458 -11.765   2.835  1.00  0.820          C  
ATOM  12900  O   GLN A 833     -31.039 -10.628   2.669  1.00  0.800          O  
ATOM  12901  CB  GLN A 833     -33.513 -12.161   4.155  1.00  1.160          C  
ATOM  12902  CG  GLN A 833     -34.081 -10.789   4.001  1.00  1.160          C  
ATOM  12903  CD  GLN A 833     -35.546 -10.586   3.593  1.00  1.160          C  
ATOM  12904  OE1 GLN A 833     -36.240 -11.456   3.034  1.00  1.160          O  
ATOM  12905  NE2 GLN A 833     -36.025  -9.383   3.865  1.00  1.160          N  
ATOM  12906  H   GLN A 833     -31.889 -10.636   5.665  1.00  0.970          H  
ATOM  12907  HA  GLN A 833     -31.698 -13.260   4.296  1.00  1.010          H  
ATOM  12908 1HB  GLN A 833     -33.836 -12.716   3.300  1.00  1.400          H  
ATOM  12909 2HB  GLN A 833     -33.914 -12.615   5.057  1.00  1.400          H  
ATOM  12910 1HG  GLN A 833     -34.046 -10.402   4.994  1.00  1.400          H  
ATOM  12911 2HG  GLN A 833     -33.471 -10.239   3.388  1.00  1.400          H  
ATOM  12912 1HE2 GLN A 833     -36.963  -9.143   3.633  1.00  1.400          H  
ATOM  12913 2HE2 GLN A 833     -35.414  -8.672   4.314  1.00  1.400          H  
ATOM  12914  N   TYR A 834     -31.580 -12.627   1.832  1.00  0.830          N  
ATOM  12915  CA  TYR A 834     -31.242 -12.264   0.457  1.00  0.800          C  
ATOM  12916  C   TYR A 834     -32.000 -10.993   0.094  1.00  0.780          C  
ATOM  12917  O   TYR A 834     -31.443 -10.054  -0.468  1.00  0.650          O  
ATOM  12918  CB  TYR A 834     -31.610 -13.391  -0.507  1.00  1.130          C  
ATOM  12919  CG  TYR A 834     -31.222 -13.164  -1.981  1.00  1.130          C  
ATOM  12920  CD1 TYR A 834     -29.935 -13.410  -2.339  1.00  1.130          C  
ATOM  12921  CD2 TYR A 834     -32.134 -12.766  -2.952  1.00  1.130          C  
ATOM  12922  CE1 TYR A 834     -29.509 -13.290  -3.634  1.00  1.130          C  
ATOM  12923  CE2 TYR A 834     -31.702 -12.636  -4.272  1.00  1.130          C  
ATOM  12924  CZ  TYR A 834     -30.377 -12.905  -4.602  1.00  1.130          C  
ATOM  12925  OH  TYR A 834     -29.932 -12.798  -5.902  1.00  1.130          O  
ATOM  12926  H   TYR A 834     -31.898 -13.564   2.027  1.00  1.000          H  
ATOM  12927  HA  TYR A 834     -30.173 -12.053   0.392  1.00  0.960          H  
ATOM  12928 1HB  TYR A 834     -31.125 -14.310  -0.172  1.00  1.360          H  
ATOM  12929 2HB  TYR A 834     -32.683 -13.564  -0.467  1.00  1.360          H  
ATOM  12930  HD1 TYR A 834     -29.268 -13.712  -1.587  1.00  1.360          H  
ATOM  12931  HD2 TYR A 834     -33.172 -12.568  -2.691  1.00  1.360          H  
ATOM  12932  HE1 TYR A 834     -28.487 -13.514  -3.896  1.00  1.360          H  
ATOM  12933  HE2 TYR A 834     -32.402 -12.335  -5.046  1.00  1.360          H  
ATOM  12934  HH  TYR A 834     -28.959 -12.995  -5.960  1.00  1.360          H  
ATOM  12935  N   GLY A 835     -33.279 -10.959   0.448  1.00  0.890          N  
ATOM  12936  CA  GLY A 835     -34.182  -9.841   0.194  1.00  0.890          C  
ATOM  12937  C   GLY A 835     -33.765  -8.502   0.844  1.00  0.820          C  
ATOM  12938  O   GLY A 835     -34.352  -7.468   0.535  1.00  0.810          O  
ATOM  12939  H   GLY A 835     -33.650 -11.778   0.904  1.00  1.070          H  
ATOM  12940 1HA  GLY A 835     -34.276  -9.702  -0.883  1.00  1.070          H  
ATOM  12941 2HA  GLY A 835     -35.175 -10.109   0.555  1.00  1.070          H  
ATOM  12942  N   ASP A 836     -32.794  -8.512   1.774  1.00  0.800          N  
ATOM  12943  CA  ASP A 836     -32.300  -7.308   2.442  1.00  0.770          C  
ATOM  12944  C   ASP A 836     -31.053  -6.825   1.737  1.00  0.690          C  
ATOM  12945  O   ASP A 836     -30.502  -5.779   2.076  1.00  0.880          O  
ATOM  12946  CB  ASP A 836     -31.900  -7.558   3.903  1.00  1.090          C  
ATOM  12947  CG  ASP A 836     -33.005  -7.880   4.908  1.00  1.090          C  
ATOM  12948  OD1 ASP A 836     -34.109  -7.369   4.807  1.00  1.090          O  
ATOM  12949  OD2 ASP A 836     -32.737  -8.718   5.774  1.00  1.090          O  
ATOM  12950  H   ASP A 836     -32.292  -9.377   1.976  1.00  0.960          H  
ATOM  12951  HA  ASP A 836     -33.059  -6.529   2.392  1.00  0.920          H  
ATOM  12952 1HB  ASP A 836     -31.202  -8.388   3.907  1.00  1.310          H  
ATOM  12953 2HB  ASP A 836     -31.364  -6.691   4.268  1.00  1.310          H  
ATOM  12954  N   CYS A 837     -30.584  -7.630   0.794  1.00  0.510          N  
ATOM  12955  CA  CYS A 837     -29.381  -7.369   0.028  1.00  0.360          C  
ATOM  12956  C   CYS A 837     -29.692  -7.210  -1.457  1.00  0.340          C  
ATOM  12957  O   CYS A 837     -29.006  -6.483  -2.166  1.00  0.330          O  
ATOM  12958  CB  CYS A 837     -28.353  -8.478   0.224  1.00  0.560          C  
ATOM  12959  SG  CYS A 837     -27.662  -8.583   1.884  1.00  0.560          S  
ATOM  12960  H   CYS A 837     -31.109  -8.465   0.565  1.00  0.610          H  
ATOM  12961  HA  CYS A 837     -28.937  -6.449   0.394  1.00  0.430          H  
ATOM  12962 1HB  CYS A 837     -28.811  -9.444  -0.015  1.00  0.680          H  
ATOM  12963 2HB  CYS A 837     -27.553  -8.327  -0.448  1.00  0.680          H  
ATOM  12964  N   LEU A 838     -30.726  -7.866  -1.945  1.00  0.350          N  
ATOM  12965  CA  LEU A 838     -31.027  -7.822  -3.367  1.00  0.340          C  
ATOM  12966  C   LEU A 838     -31.222  -6.410  -3.904  1.00  0.260          C  
ATOM  12967  O   LEU A 838     -31.992  -5.615  -3.359  1.00  0.230          O  
ATOM  12968  CB  LEU A 838     -32.282  -8.677  -3.647  1.00  0.480          C  
ATOM  12969  CG  LEU A 838     -32.833  -8.670  -5.107  1.00  0.480          C  
ATOM  12970  CD1 LEU A 838     -31.846  -9.262  -6.056  1.00  0.480          C  
ATOM  12971  CD2 LEU A 838     -34.131  -9.467  -5.164  1.00  0.480          C  
ATOM  12972  H   LEU A 838     -31.270  -8.467  -1.336  1.00  0.420          H  
ATOM  12973  HA  LEU A 838     -30.181  -8.258  -3.886  1.00  0.410          H  
ATOM  12974 1HB  LEU A 838     -32.052  -9.706  -3.379  1.00  0.580          H  
ATOM  12975 2HB  LEU A 838     -33.078  -8.330  -2.988  1.00  0.580          H  
ATOM  12976  HG  LEU A 838     -33.027  -7.645  -5.405  1.00  0.580          H  
ATOM  12977 1HD1 LEU A 838     -32.253  -9.216  -7.045  1.00  0.580          H  
ATOM  12978 2HD1 LEU A 838     -30.956  -8.685  -6.027  1.00  0.580          H  
ATOM  12979 3HD1 LEU A 838     -31.624 -10.282  -5.799  1.00  0.580          H  
ATOM  12980 1HD2 LEU A 838     -34.528  -9.449  -6.182  1.00  0.580          H  
ATOM  12981 2HD2 LEU A 838     -33.946 -10.498  -4.867  1.00  0.580          H  
ATOM  12982 3HD2 LEU A 838     -34.857  -9.020  -4.485  1.00  0.580          H  
ATOM  12983  N   GLY A 839     -30.541  -6.108  -5.008  1.00  0.230          N  
ATOM  12984  CA  GLY A 839     -30.651  -4.804  -5.628  1.00  0.200          C  
ATOM  12985  C   GLY A 839     -29.597  -3.843  -5.087  1.00  0.300          C  
ATOM  12986  O   GLY A 839     -28.594  -4.256  -4.494  1.00  0.240          O  
ATOM  12987  H   GLY A 839     -29.889  -6.778  -5.422  1.00  0.280          H  
ATOM  12988 1HA  GLY A 839     -30.549  -4.912  -6.704  1.00  0.240          H  
ATOM  12989 2HA  GLY A 839     -31.645  -4.401  -5.449  1.00  0.240          H  
ATOM  12990  N   ASP A 840     -29.845  -2.536  -5.257  1.00  0.510          N  
ATOM  12991  CA  ASP A 840     -28.859  -1.505  -4.915  1.00  0.670          C  
ATOM  12992  C   ASP A 840     -28.354  -1.559  -3.510  1.00  0.950          C  
ATOM  12993  O   ASP A 840     -27.211  -1.196  -3.238  1.00  1.270          O  
ATOM  12994  CB  ASP A 840     -29.435  -0.106  -5.035  1.00  0.870          C  
ATOM  12995  CG  ASP A 840     -29.586   0.370  -6.364  1.00  0.870          C  
ATOM  12996  OD1 ASP A 840     -28.965  -0.154  -7.256  1.00  0.870          O  
ATOM  12997  OD2 ASP A 840     -30.305   1.305  -6.517  1.00  0.870          O  
ATOM  12998  H   ASP A 840     -30.707  -2.267  -5.710  1.00  0.610          H  
ATOM  12999  HA  ASP A 840     -28.008  -1.621  -5.588  1.00  0.800          H  
ATOM  13000 1HB  ASP A 840     -30.410  -0.078  -4.549  1.00  1.050          H  
ATOM  13001 2HB  ASP A 840     -28.793   0.591  -4.492  1.00  1.050          H  
ATOM  13002  N   ILE A 841     -29.177  -1.990  -2.589  1.00  0.900          N  
ATOM  13003  CA  ILE A 841     -28.724  -2.014  -1.221  1.00  1.190          C  
ATOM  13004  C   ILE A 841     -27.409  -2.833  -1.009  1.00  1.170          C  
ATOM  13005  O   ILE A 841     -26.589  -2.488  -0.148  1.00  1.480          O  
ATOM  13006  CB  ILE A 841     -29.880  -2.492  -0.324  1.00  1.550          C  
ATOM  13007  CG1 ILE A 841     -29.541  -2.229   1.163  1.00  1.550          C  
ATOM  13008  CG2 ILE A 841     -30.179  -3.940  -0.607  1.00  1.550          C  
ATOM  13009  CD1 ILE A 841     -30.728  -2.350   2.118  1.00  1.550          C  
ATOM  13010  H   ILE A 841     -30.120  -2.265  -2.831  1.00  1.080          H  
ATOM  13011  HA  ILE A 841     -28.510  -0.985  -0.935  1.00  1.430          H  
ATOM  13012  HB  ILE A 841     -30.767  -1.909  -0.556  1.00  1.860          H  
ATOM  13013 1HG1 ILE A 841     -28.779  -2.946   1.480  1.00  1.860          H  
ATOM  13014 2HG1 ILE A 841     -29.129  -1.224   1.255  1.00  1.860          H  
ATOM  13015 1HG2 ILE A 841     -31.010  -4.289  -0.007  1.00  1.860          H  
ATOM  13016 2HG2 ILE A 841     -30.428  -4.079  -1.660  1.00  1.860          H  
ATOM  13017 3HG2 ILE A 841     -29.316  -4.502  -0.372  1.00  1.860          H  
ATOM  13018 1HD1 ILE A 841     -30.391  -2.148   3.135  1.00  1.860          H  
ATOM  13019 2HD1 ILE A 841     -31.494  -1.627   1.841  1.00  1.860          H  
ATOM  13020 3HD1 ILE A 841     -31.147  -3.349   2.079  1.00  1.860          H  
ATOM  13021  N   ALA A 842     -27.142  -3.885  -1.800  1.00  0.900          N  
ATOM  13022  CA  ALA A 842     -25.911  -4.660  -1.549  1.00  1.070          C  
ATOM  13023  C   ALA A 842     -24.635  -4.083  -2.147  1.00  1.590          C  
ATOM  13024  O   ALA A 842     -23.550  -4.619  -1.909  1.00  1.910          O  
ATOM  13025  CB  ALA A 842     -26.016  -6.054  -2.081  1.00  1.430          C  
ATOM  13026  H   ALA A 842     -27.775  -4.157  -2.572  1.00  1.080          H  
ATOM  13027  HA  ALA A 842     -25.775  -4.709  -0.471  1.00  1.280          H  
ATOM  13028 1HB  ALA A 842     -25.104  -6.589  -1.848  1.00  1.720          H  
ATOM  13029 2HB  ALA A 842     -26.823  -6.524  -1.622  1.00  1.720          H  
ATOM  13030 3HB  ALA A 842     -26.160  -6.024  -3.161  1.00  1.720          H  
ATOM  13031  N   ALA A 843     -24.756  -3.040  -2.952  1.00  1.660          N  
ATOM  13032  CA  ALA A 843     -23.617  -2.411  -3.587  1.00  2.230          C  
ATOM  13033  C   ALA A 843     -22.664  -1.807  -2.566  1.00  1.480          C  
ATOM  13034  O   ALA A 843     -21.462  -1.748  -2.794  1.00  2.040          O  
ATOM  13035  CB  ALA A 843     -24.112  -1.341  -4.548  1.00  2.890          C  
ATOM  13036  H   ALA A 843     -25.686  -2.633  -3.092  1.00  1.990          H  
ATOM  13037  HA  ALA A 843     -23.074  -3.175  -4.146  1.00  2.680          H  
ATOM  13038 1HB  ALA A 843     -23.286  -0.882  -5.061  1.00  3.470          H  
ATOM  13039 2HB  ALA A 843     -24.777  -1.801  -5.281  1.00  3.470          H  
ATOM  13040 3HB  ALA A 843     -24.659  -0.582  -3.990  1.00  3.470          H  
ATOM  13041  N   ARG A 844     -23.174  -1.266  -1.461  1.00  0.260          N  
ATOM  13042  CA  ARG A 844     -22.215  -0.646  -0.574  1.00  0.600          C  
ATOM  13043  C   ARG A 844     -22.282  -1.135   0.850  1.00  0.540          C  
ATOM  13044  O   ARG A 844     -21.491  -0.703   1.687  1.00  0.690          O  
ATOM  13045  CB  ARG A 844     -22.325   0.855  -0.692  1.00  0.700          C  
ATOM  13046  CG  ARG A 844     -21.961   1.352  -2.125  1.00  0.700          C  
ATOM  13047  CD  ARG A 844     -20.493   1.160  -2.531  1.00  0.700          C  
ATOM  13048  NE  ARG A 844     -20.292   1.587  -3.888  1.00  0.700          N  
ATOM  13049  CZ  ARG A 844     -20.402   0.837  -5.033  1.00  0.700          C  
ATOM  13050  NH1 ARG A 844     -20.700  -0.449  -5.057  1.00  0.700          N  
ATOM  13051  NH2 ARG A 844     -20.216   1.468  -6.148  1.00  0.700          N  
ATOM  13052  H   ARG A 844     -24.165  -1.288  -1.255  1.00  0.310          H  
ATOM  13053  HA  ARG A 844     -21.220  -0.914  -0.899  1.00  0.720          H  
ATOM  13054 1HB  ARG A 844     -23.341   1.172  -0.464  1.00  0.840          H  
ATOM  13055 2HB  ARG A 844     -21.651   1.337   0.017  1.00  0.840          H  
ATOM  13056 1HG  ARG A 844     -22.588   0.887  -2.871  1.00  0.840          H  
ATOM  13057 2HG  ARG A 844     -22.150   2.407  -2.152  1.00  0.840          H  
ATOM  13058 1HD  ARG A 844     -19.885   1.806  -1.896  1.00  0.840          H  
ATOM  13059 2HD  ARG A 844     -20.129   0.163  -2.440  1.00  0.840          H  
ATOM  13060  HE  ARG A 844     -20.103   2.585  -4.034  1.00  0.840          H  
ATOM  13061 1HH1 ARG A 844     -20.875  -0.963  -4.198  1.00  0.840          H  
ATOM  13062 2HH1 ARG A 844     -20.847  -0.940  -5.964  1.00  0.840          H  
ATOM  13063 1HH2 ARG A 844     -20.025   2.467  -6.062  1.00  0.840          H  
ATOM  13064 2HH2 ARG A 844     -20.281   0.982  -7.048  1.00  0.840          H  
ATOM  13065  N   ASP A 845     -23.188  -2.052   1.138  1.00  0.450          N  
ATOM  13066  CA  ASP A 845     -23.224  -2.626   2.457  1.00  0.520          C  
ATOM  13067  C   ASP A 845     -22.180  -3.724   2.410  1.00  0.390          C  
ATOM  13068  O   ASP A 845     -22.334  -4.704   1.669  1.00  0.300          O  
ATOM  13069  CB  ASP A 845     -24.608  -3.155   2.832  1.00  0.700          C  
ATOM  13070  CG  ASP A 845     -24.651  -3.698   4.275  1.00  0.700          C  
ATOM  13071  OD1 ASP A 845     -23.590  -4.029   4.809  1.00  0.700          O  
ATOM  13072  OD2 ASP A 845     -25.741  -3.807   4.833  1.00  0.700          O  
ATOM  13073  H   ASP A 845     -23.858  -2.363   0.448  1.00  0.540          H  
ATOM  13074  HA  ASP A 845     -22.922  -1.880   3.194  1.00  0.620          H  
ATOM  13075 1HB  ASP A 845     -25.343  -2.352   2.728  1.00  0.840          H  
ATOM  13076 2HB  ASP A 845     -24.897  -3.944   2.133  1.00  0.840          H  
ATOM  13077  N   LEU A 846     -21.074  -3.534   3.120  1.00  0.410          N  
ATOM  13078  CA  LEU A 846     -19.991  -4.496   3.051  1.00  0.280          C  
ATOM  13079  C   LEU A 846     -20.405  -5.858   3.552  1.00  0.170          C  
ATOM  13080  O   LEU A 846     -19.775  -6.852   3.215  1.00  0.120          O  
ATOM  13081  CB  LEU A 846     -18.740  -4.023   3.796  1.00  0.440          C  
ATOM  13082  CG  LEU A 846     -17.656  -3.255   2.954  1.00  0.440          C  
ATOM  13083  CD1 LEU A 846     -16.985  -4.234   1.907  1.00  0.440          C  
ATOM  13084  CD2 LEU A 846     -18.302  -2.043   2.252  1.00  0.440          C  
ATOM  13085  H   LEU A 846     -20.999  -2.708   3.701  1.00  0.490          H  
ATOM  13086  HA  LEU A 846     -19.736  -4.599   2.011  1.00  0.340          H  
ATOM  13087 1HB  LEU A 846     -19.051  -3.368   4.606  1.00  0.530          H  
ATOM  13088 2HB  LEU A 846     -18.252  -4.896   4.237  1.00  0.530          H  
ATOM  13089  HG  LEU A 846     -16.874  -2.907   3.627  1.00  0.530          H  
ATOM  13090 1HD1 LEU A 846     -16.214  -3.696   1.358  1.00  0.530          H  
ATOM  13091 2HD1 LEU A 846     -16.530  -5.073   2.427  1.00  0.530          H  
ATOM  13092 3HD1 LEU A 846     -17.708  -4.615   1.206  1.00  0.530          H  
ATOM  13093 1HD2 LEU A 846     -17.539  -1.504   1.691  1.00  0.530          H  
ATOM  13094 2HD2 LEU A 846     -19.084  -2.364   1.566  1.00  0.530          H  
ATOM  13095 3HD2 LEU A 846     -18.737  -1.375   2.995  1.00  0.530          H  
ATOM  13096  N   ILE A 847     -21.415  -5.935   4.410  1.00  0.220          N  
ATOM  13097  CA  ILE A 847     -21.810  -7.241   4.900  1.00  0.160          C  
ATOM  13098  C   ILE A 847     -22.365  -8.051   3.743  1.00  0.150          C  
ATOM  13099  O   ILE A 847     -21.999  -9.215   3.554  1.00  0.110          O  
ATOM  13100  CB  ILE A 847     -22.814  -7.102   6.052  1.00  0.250          C  
ATOM  13101  CG1 ILE A 847     -22.065  -6.480   7.256  1.00  0.250          C  
ATOM  13102  CG2 ILE A 847     -23.452  -8.463   6.393  1.00  0.250          C  
ATOM  13103  CD1 ILE A 847     -22.943  -5.996   8.354  1.00  0.250          C  
ATOM  13104  H   ILE A 847     -21.962  -5.097   4.667  1.00  0.260          H  
ATOM  13105  HA  ILE A 847     -20.927  -7.754   5.281  1.00  0.190          H  
ATOM  13106  HB  ILE A 847     -23.599  -6.400   5.763  1.00  0.300          H  
ATOM  13107 1HG1 ILE A 847     -21.389  -7.227   7.665  1.00  0.300          H  
ATOM  13108 2HG1 ILE A 847     -21.475  -5.636   6.903  1.00  0.300          H  
ATOM  13109 1HG2 ILE A 847     -24.166  -8.358   7.211  1.00  0.300          H  
ATOM  13110 2HG2 ILE A 847     -23.978  -8.854   5.526  1.00  0.300          H  
ATOM  13111 3HG2 ILE A 847     -22.666  -9.159   6.687  1.00  0.300          H  
ATOM  13112 1HD1 ILE A 847     -22.327  -5.583   9.136  1.00  0.300          H  
ATOM  13113 2HD1 ILE A 847     -23.612  -5.221   7.975  1.00  0.300          H  
ATOM  13114 3HD1 ILE A 847     -23.528  -6.804   8.750  1.00  0.300          H  
ATOM  13115  N   CYS A 848     -23.255  -7.435   2.962  1.00  0.190          N  
ATOM  13116  CA  CYS A 848     -23.832  -8.118   1.819  1.00  0.190          C  
ATOM  13117  C   CYS A 848     -22.728  -8.401   0.803  1.00  0.160          C  
ATOM  13118  O   CYS A 848     -22.659  -9.501   0.254  1.00  0.170          O  
ATOM  13119  CB  CYS A 848     -24.882  -7.261   1.124  1.00  0.270          C  
ATOM  13120  SG  CYS A 848     -26.427  -6.938   2.048  1.00  0.270          S  
ATOM  13121  H   CYS A 848     -23.514  -6.480   3.181  1.00  0.230          H  
ATOM  13122  HA  CYS A 848     -24.277  -9.056   2.148  1.00  0.230          H  
ATOM  13123 1HB  CYS A 848     -24.432  -6.294   0.872  1.00  0.320          H  
ATOM  13124 2HB  CYS A 848     -25.146  -7.738   0.198  1.00  0.320          H  
ATOM  13125  N   ALA A 849     -21.826  -7.423   0.583  1.00  0.150          N  
ATOM  13126  CA  ALA A 849     -20.741  -7.593  -0.385  1.00  0.130          C  
ATOM  13127  C   ALA A 849     -19.850  -8.769  -0.010  1.00  0.110          C  
ATOM  13128  O   ALA A 849     -19.407  -9.534  -0.866  1.00  0.120          O  
ATOM  13129  CB  ALA A 849     -19.894  -6.336  -0.470  1.00  0.190          C  
ATOM  13130  H   ALA A 849     -21.933  -6.524   1.064  1.00  0.180          H  
ATOM  13131  HA  ALA A 849     -21.189  -7.788  -1.359  1.00  0.160          H  
ATOM  13132 1HB  ALA A 849     -19.112  -6.472  -1.215  1.00  0.230          H  
ATOM  13133 2HB  ALA A 849     -20.526  -5.485  -0.751  1.00  0.230          H  
ATOM  13134 3HB  ALA A 849     -19.447  -6.161   0.488  1.00  0.230          H  
ATOM  13135  N   GLN A 850     -19.573  -8.936   1.276  1.00  0.110          N  
ATOM  13136  CA  GLN A 850     -18.770 -10.062   1.693  1.00  0.100          C  
ATOM  13137  C   GLN A 850     -19.527 -11.376   1.456  1.00  0.130          C  
ATOM  13138  O   GLN A 850     -19.006 -12.298   0.815  1.00  0.160          O  
ATOM  13139  CB  GLN A 850     -18.400  -9.885   3.176  1.00  0.140          C  
ATOM  13140  CG  GLN A 850     -17.372  -8.761   3.490  1.00  0.140          C  
ATOM  13141  CD  GLN A 850     -17.276  -8.537   4.989  1.00  0.140          C  
ATOM  13142  OE1 GLN A 850     -17.864  -9.313   5.745  1.00  0.140          O  
ATOM  13143  NE2 GLN A 850     -16.589  -7.507   5.442  1.00  0.140          N  
ATOM  13144  H   GLN A 850     -19.881  -8.247   1.968  1.00  0.130          H  
ATOM  13145  HA  GLN A 850     -17.861 -10.085   1.101  1.00  0.120          H  
ATOM  13146 1HB  GLN A 850     -19.311  -9.628   3.720  1.00  0.170          H  
ATOM  13147 2HB  GLN A 850     -18.041 -10.801   3.597  1.00  0.170          H  
ATOM  13148 1HG  GLN A 850     -16.392  -9.081   3.146  1.00  0.170          H  
ATOM  13149 2HG  GLN A 850     -17.635  -7.838   2.998  1.00  0.170          H  
ATOM  13150 1HE2 GLN A 850     -16.532  -7.344   6.424  1.00  0.170          H  
ATOM  13151 2HE2 GLN A 850     -16.139  -6.847   4.823  1.00  0.170          H  
ATOM  13152  N   LYS A 851     -20.818 -11.417   1.815  1.00  0.140          N  
ATOM  13153  CA  LYS A 851     -21.617 -12.633   1.647  1.00  0.170          C  
ATOM  13154  C   LYS A 851     -21.719 -13.054   0.177  1.00  0.180          C  
ATOM  13155  O   LYS A 851     -21.593 -14.239  -0.152  1.00  0.200          O  
ATOM  13156  CB  LYS A 851     -23.009 -12.424   2.253  1.00  0.230          C  
ATOM  13157  CG  LYS A 851     -23.038 -12.376   3.801  1.00  0.230          C  
ATOM  13158  CD  LYS A 851     -24.450 -12.048   4.331  1.00  0.230          C  
ATOM  13159  CE  LYS A 851     -24.497 -11.919   5.858  1.00  0.230          C  
ATOM  13160  NZ  LYS A 851     -24.495 -13.233   6.556  1.00  0.230          N  
ATOM  13161  H   LYS A 851     -21.229 -10.610   2.297  1.00  0.170          H  
ATOM  13162  HA  LYS A 851     -21.124 -13.439   2.192  1.00  0.200          H  
ATOM  13163 1HB  LYS A 851     -23.411 -11.482   1.890  1.00  0.270          H  
ATOM  13164 2HB  LYS A 851     -23.674 -13.218   1.923  1.00  0.270          H  
ATOM  13165 1HG  LYS A 851     -22.718 -13.346   4.184  1.00  0.270          H  
ATOM  13166 2HG  LYS A 851     -22.335 -11.624   4.151  1.00  0.270          H  
ATOM  13167 1HD  LYS A 851     -24.787 -11.104   3.893  1.00  0.270          H  
ATOM  13168 2HD  LYS A 851     -25.136 -12.838   4.029  1.00  0.270          H  
ATOM  13169 1HE  LYS A 851     -23.623 -11.363   6.178  1.00  0.270          H  
ATOM  13170 2HE  LYS A 851     -25.392 -11.367   6.144  1.00  0.270          H  
ATOM  13171 1HZ  LYS A 851     -24.512 -13.074   7.557  1.00  0.270          H  
ATOM  13172 2HZ  LYS A 851     -25.318 -13.755   6.279  1.00  0.270          H  
ATOM  13173 3HZ  LYS A 851     -23.670 -13.759   6.324  1.00  0.270          H  
ATOM  13174  N   PHE A 852     -21.858 -12.084  -0.724  1.00  0.180          N  
ATOM  13175  CA  PHE A 852     -21.979 -12.363  -2.150  1.00  0.210          C  
ATOM  13176  C   PHE A 852     -20.698 -12.818  -2.811  1.00  0.230          C  
ATOM  13177  O   PHE A 852     -20.711 -13.229  -3.974  1.00  0.280          O  
ATOM  13178  CB  PHE A 852     -22.476 -11.160  -2.922  1.00  0.280          C  
ATOM  13179  CG  PHE A 852     -23.922 -10.929  -2.821  1.00  0.280          C  
ATOM  13180  CD1 PHE A 852     -24.422  -9.790  -2.280  1.00  0.280          C  
ATOM  13181  CD2 PHE A 852     -24.801 -11.882  -3.280  1.00  0.280          C  
ATOM  13182  CE1 PHE A 852     -25.758  -9.607  -2.206  1.00  0.280          C  
ATOM  13183  CE2 PHE A 852     -26.130 -11.698  -3.199  1.00  0.280          C  
ATOM  13184  CZ  PHE A 852     -26.628 -10.555  -2.656  1.00  0.280          C  
ATOM  13185  H   PHE A 852     -21.959 -11.119  -0.395  1.00  0.220          H  
ATOM  13186  HA  PHE A 852     -22.709 -13.162  -2.259  1.00  0.250          H  
ATOM  13187 1HB  PHE A 852     -21.963 -10.272  -2.541  1.00  0.340          H  
ATOM  13188 2HB  PHE A 852     -22.203 -11.266  -3.945  1.00  0.340          H  
ATOM  13189  HD1 PHE A 852     -23.742  -9.019  -1.914  1.00  0.340          H  
ATOM  13190  HD2 PHE A 852     -24.421 -12.808  -3.714  1.00  0.340          H  
ATOM  13191  HE1 PHE A 852     -26.115  -8.718  -1.801  1.00  0.340          H  
ATOM  13192  HE2 PHE A 852     -26.774 -12.465  -3.569  1.00  0.340          H  
ATOM  13193  HZ  PHE A 852     -27.705 -10.401  -2.591  1.00  0.340          H  
ATOM  13194  N   ASN A 853     -19.591 -12.737  -2.092  1.00  0.200          N  
ATOM  13195  CA  ASN A 853     -18.303 -13.153  -2.583  1.00  0.210          C  
ATOM  13196  C   ASN A 853     -17.839 -14.379  -1.813  1.00  0.210          C  
ATOM  13197  O   ASN A 853     -16.655 -14.702  -1.803  1.00  0.210          O  
ATOM  13198  CB  ASN A 853     -17.325 -11.995  -2.542  1.00  0.290          C  
ATOM  13199  CG  ASN A 853     -17.639 -10.960  -3.638  1.00  0.290          C  
ATOM  13200  OD1 ASN A 853     -17.289 -11.187  -4.801  1.00  0.290          O  
ATOM  13201  ND2 ASN A 853     -18.289  -9.879  -3.318  1.00  0.290          N  
ATOM  13202  H   ASN A 853     -19.631 -12.433  -1.115  1.00  0.240          H  
ATOM  13203  HA  ASN A 853     -18.407 -13.459  -3.625  1.00  0.250          H  
ATOM  13204 1HB  ASN A 853     -17.385 -11.507  -1.562  1.00  0.350          H  
ATOM  13205 2HB  ASN A 853     -16.310 -12.364  -2.668  1.00  0.350          H  
ATOM  13206 1HD2 ASN A 853     -18.513  -9.204  -4.019  1.00  0.350          H  
ATOM  13207 2HD2 ASN A 853     -18.604  -9.736  -2.372  1.00  0.350          H  
ATOM  13208  N   GLY A 854     -18.779 -15.056  -1.148  1.00  0.200          N  
ATOM  13209  CA  GLY A 854     -18.469 -16.283  -0.438  1.00  0.200          C  
ATOM  13210  C   GLY A 854     -17.887 -16.103   0.958  1.00  0.190          C  
ATOM  13211  O   GLY A 854     -17.384 -17.067   1.536  1.00  0.190          O  
ATOM  13212  H   GLY A 854     -19.747 -14.723  -1.132  1.00  0.240          H  
ATOM  13213 1HA  GLY A 854     -19.378 -16.877  -0.370  1.00  0.240          H  
ATOM  13214 2HA  GLY A 854     -17.770 -16.863  -1.042  1.00  0.240          H  
ATOM  13215  N   LEU A 855     -17.910 -14.898   1.520  1.00  0.170          N  
ATOM  13216  CA  LEU A 855     -17.309 -14.730   2.828  1.00  0.170          C  
ATOM  13217  C   LEU A 855     -18.412 -14.710   3.879  1.00  0.150          C  
ATOM  13218  O   LEU A 855     -19.262 -13.817   3.890  1.00  0.140          O  
ATOM  13219  CB  LEU A 855     -16.533 -13.416   2.864  1.00  0.240          C  
ATOM  13220  CG  LEU A 855     -15.528 -13.137   1.699  1.00  0.240          C  
ATOM  13221  CD1 LEU A 855     -14.841 -11.790   1.954  1.00  0.240          C  
ATOM  13222  CD2 LEU A 855     -14.550 -14.255   1.556  1.00  0.240          C  
ATOM  13223  H   LEU A 855     -18.354 -14.082   1.091  1.00  0.200          H  
ATOM  13224  HA  LEU A 855     -16.646 -15.565   3.046  1.00  0.200          H  
ATOM  13225 1HB  LEU A 855     -17.239 -12.635   2.854  1.00  0.290          H  
ATOM  13226 2HB  LEU A 855     -15.995 -13.384   3.789  1.00  0.290          H  
ATOM  13227  HG  LEU A 855     -16.088 -13.044   0.762  1.00  0.290          H  
ATOM  13228 1HD1 LEU A 855     -14.165 -11.562   1.127  1.00  0.290          H  
ATOM  13229 2HD1 LEU A 855     -15.597 -11.022   2.024  1.00  0.290          H  
ATOM  13230 3HD1 LEU A 855     -14.274 -11.819   2.878  1.00  0.290          H  
ATOM  13231 1HD2 LEU A 855     -13.870 -14.049   0.732  1.00  0.290          H  
ATOM  13232 2HD2 LEU A 855     -13.994 -14.369   2.472  1.00  0.290          H  
ATOM  13233 3HD2 LEU A 855     -15.093 -15.152   1.347  1.00  0.290          H  
ATOM  13234  N   THR A 856     -18.421 -15.678   4.791  1.00  0.150          N  
ATOM  13235  CA  THR A 856     -19.517 -15.682   5.750  1.00  0.130          C  
ATOM  13236  C   THR A 856     -19.063 -15.737   7.202  1.00  0.160          C  
ATOM  13237  O   THR A 856     -18.089 -16.405   7.573  1.00  0.260          O  
ATOM  13238  CB  THR A 856     -20.520 -16.817   5.469  1.00  0.190          C  
ATOM  13239  OG1 THR A 856     -21.622 -16.644   6.339  1.00  0.190          O  
ATOM  13240  CG2 THR A 856     -19.907 -18.197   5.719  1.00  0.190          C  
ATOM  13241  H   THR A 856     -17.703 -16.409   4.797  1.00  0.180          H  
ATOM  13242  HA  THR A 856     -20.072 -14.753   5.640  1.00  0.160          H  
ATOM  13243  HB  THR A 856     -20.862 -16.750   4.432  1.00  0.230          H  
ATOM  13244  HG1 THR A 856     -22.347 -17.211   6.044  1.00  0.230          H  
ATOM  13245 1HG2 THR A 856     -20.657 -18.966   5.521  1.00  0.230          H  
ATOM  13246 2HG2 THR A 856     -19.054 -18.342   5.058  1.00  0.230          H  
ATOM  13247 3HG2 THR A 856     -19.585 -18.276   6.752  1.00  0.230          H  
ATOM  13248  N   VAL A 857     -19.789 -14.997   8.023  1.00  0.110          N  
ATOM  13249  CA  VAL A 857     -19.554 -14.936   9.457  1.00  0.150          C  
ATOM  13250  C   VAL A 857     -20.492 -15.860  10.197  1.00  0.110          C  
ATOM  13251  O   VAL A 857     -21.709 -15.814  10.021  1.00  0.100          O  
ATOM  13252  CB  VAL A 857     -19.693 -13.495   9.966  1.00  0.190          C  
ATOM  13253  CG1 VAL A 857     -19.529 -13.472  11.477  1.00  0.190          C  
ATOM  13254  CG2 VAL A 857     -18.619 -12.631   9.289  1.00  0.190          C  
ATOM  13255  H   VAL A 857     -20.555 -14.486   7.606  1.00  0.130          H  
ATOM  13256  HA  VAL A 857     -18.534 -15.266   9.656  1.00  0.180          H  
ATOM  13257  HB  VAL A 857     -20.682 -13.111   9.727  1.00  0.230          H  
ATOM  13258 1HG1 VAL A 857     -19.615 -12.451  11.841  1.00  0.230          H  
ATOM  13259 2HG1 VAL A 857     -20.294 -14.081  11.948  1.00  0.230          H  
ATOM  13260 3HG1 VAL A 857     -18.556 -13.874  11.730  1.00  0.230          H  
ATOM  13261 1HG2 VAL A 857     -18.702 -11.602   9.639  1.00  0.230          H  
ATOM  13262 2HG2 VAL A 857     -17.639 -13.017   9.537  1.00  0.230          H  
ATOM  13263 3HG2 VAL A 857     -18.751 -12.654   8.208  1.00  0.230          H  
ATOM  13264  N   LEU A 858     -19.914 -16.700  11.023  1.00  0.200          N  
ATOM  13265  CA  LEU A 858     -20.667 -17.684  11.744  1.00  0.190          C  
ATOM  13266  C   LEU A 858     -20.906 -17.230  13.192  1.00  0.190          C  
ATOM  13267  O   LEU A 858     -20.052 -16.563  13.777  1.00  0.210          O  
ATOM  13268  CB  LEU A 858     -19.868 -18.977  11.671  1.00  0.270          C  
ATOM  13269  CG  LEU A 858     -19.516 -19.508  10.251  1.00  0.270          C  
ATOM  13270  CD1 LEU A 858     -18.690 -20.769  10.405  1.00  0.270          C  
ATOM  13271  CD2 LEU A 858     -20.752 -19.771   9.455  1.00  0.270          C  
ATOM  13272  H   LEU A 858     -18.899 -16.650  11.133  1.00  0.240          H  
ATOM  13273  HA  LEU A 858     -21.615 -17.802  11.238  1.00  0.230          H  
ATOM  13274 1HB  LEU A 858     -18.929 -18.756  12.109  1.00  0.320          H  
ATOM  13275 2HB  LEU A 858     -20.354 -19.761  12.243  1.00  0.320          H  
ATOM  13276  HG  LEU A 858     -18.905 -18.769   9.721  1.00  0.320          H  
ATOM  13277 1HD1 LEU A 858     -18.430 -21.145   9.427  1.00  0.320          H  
ATOM  13278 2HD1 LEU A 858     -17.783 -20.551  10.962  1.00  0.320          H  
ATOM  13279 3HD1 LEU A 858     -19.270 -21.523  10.934  1.00  0.320          H  
ATOM  13280 1HD2 LEU A 858     -20.475 -20.156   8.470  1.00  0.320          H  
ATOM  13281 2HD2 LEU A 858     -21.347 -20.504   9.976  1.00  0.320          H  
ATOM  13282 3HD2 LEU A 858     -21.331 -18.862   9.318  1.00  0.320          H  
ATOM  13283  N   PRO A 859     -22.041 -17.590  13.809  1.00  0.160          N  
ATOM  13284  CA  PRO A 859     -22.373 -17.277  15.183  1.00  0.160          C  
ATOM  13285  C   PRO A 859     -21.480 -18.052  16.156  1.00  0.170          C  
ATOM  13286  O   PRO A 859     -21.093 -19.188  15.844  1.00  0.170          O  
ATOM  13287  CB  PRO A 859     -23.834 -17.738  15.281  1.00  0.240          C  
ATOM  13288  CG  PRO A 859     -23.961 -18.815  14.217  1.00  0.240          C  
ATOM  13289  CD  PRO A 859     -23.061 -18.374  13.098  1.00  0.240          C  
ATOM  13290  HA  PRO A 859     -22.285 -16.198  15.295  1.00  0.190          H  
ATOM  13291 1HB  PRO A 859     -24.044 -18.117  16.295  1.00  0.290          H  
ATOM  13292 2HB  PRO A 859     -24.512 -16.887  15.113  1.00  0.290          H  
ATOM  13293 1HG  PRO A 859     -23.666 -19.793  14.631  1.00  0.290          H  
ATOM  13294 2HG  PRO A 859     -24.991 -18.917  13.882  1.00  0.290          H  
ATOM  13295 1HD  PRO A 859     -22.635 -19.268  12.628  1.00  0.290          H  
ATOM  13296 2HD  PRO A 859     -23.616 -17.737  12.384  1.00  0.290          H  
ATOM  13297  N   PRO A 860     -21.187 -17.497  17.343  1.00  0.170          N  
ATOM  13298  CA  PRO A 860     -20.487 -18.123  18.445  1.00  0.190          C  
ATOM  13299  C   PRO A 860     -21.454 -19.062  19.103  1.00  0.230          C  
ATOM  13300  O   PRO A 860     -22.656 -18.802  19.040  1.00  0.230          O  
ATOM  13301  CB  PRO A 860     -20.168 -16.938  19.356  1.00  0.290          C  
ATOM  13302  CG  PRO A 860     -21.293 -15.969  19.100  1.00  0.290          C  
ATOM  13303  CD  PRO A 860     -21.621 -16.130  17.630  1.00  0.290          C  
ATOM  13304  HA  PRO A 860     -19.580 -18.640  18.096  1.00  0.230          H  
ATOM  13305 1HB  PRO A 860     -20.142 -17.270  20.410  1.00  0.340          H  
ATOM  13306 2HB  PRO A 860     -19.176 -16.533  19.122  1.00  0.340          H  
ATOM  13307 1HG  PRO A 860     -22.149 -16.213  19.759  1.00  0.340          H  
ATOM  13308 2HG  PRO A 860     -20.980 -14.946  19.359  1.00  0.340          H  
ATOM  13309 1HD  PRO A 860     -22.709 -16.029  17.498  1.00  0.340          H  
ATOM  13310 2HD  PRO A 860     -21.040 -15.421  17.034  1.00  0.340          H  
ATOM  13311  N   LEU A 861     -20.963 -20.076  19.788  1.00  0.270          N  
ATOM  13312  CA  LEU A 861     -21.819 -20.923  20.601  1.00  0.320          C  
ATOM  13313  C   LEU A 861     -22.480 -20.175  21.749  1.00  0.320          C  
ATOM  13314  O   LEU A 861     -23.669 -20.354  22.021  1.00  0.380          O  
ATOM  13315  CB  LEU A 861     -21.026 -22.110  21.151  1.00  0.430          C  
ATOM  13316  CG  LEU A 861     -21.792 -23.072  22.083  1.00  0.430          C  
ATOM  13317  CD1 LEU A 861     -23.003 -23.685  21.367  1.00  0.430          C  
ATOM  13318  CD2 LEU A 861     -20.825 -24.159  22.550  1.00  0.430          C  
ATOM  13319  H   LEU A 861     -19.952 -20.274  19.758  1.00  0.320          H  
ATOM  13320  HA  LEU A 861     -22.598 -21.306  19.959  1.00  0.380          H  
ATOM  13321 1HB  LEU A 861     -20.644 -22.690  20.309  1.00  0.510          H  
ATOM  13322 2HB  LEU A 861     -20.169 -21.721  21.705  1.00  0.510          H  
ATOM  13323  HG  LEU A 861     -22.163 -22.526  22.948  1.00  0.510          H  
ATOM  13324 1HD1 LEU A 861     -23.489 -24.322  22.060  1.00  0.510          H  
ATOM  13325 2HD1 LEU A 861     -23.707 -22.921  21.053  1.00  0.510          H  
ATOM  13326 3HD1 LEU A 861     -22.687 -24.252  20.506  1.00  0.510          H  
ATOM  13327 1HD2 LEU A 861     -21.335 -24.846  23.221  1.00  0.510          H  
ATOM  13328 2HD2 LEU A 861     -20.452 -24.711  21.688  1.00  0.510          H  
ATOM  13329 3HD2 LEU A 861     -19.992 -23.689  23.069  1.00  0.510          H  
ATOM  13330  N   LEU A 862     -21.711 -19.362  22.453  1.00  0.260          N  
ATOM  13331  CA  LEU A 862     -22.242 -18.677  23.611  1.00  0.280          C  
ATOM  13332  C   LEU A 862     -22.636 -17.242  23.301  1.00  0.330          C  
ATOM  13333  O   LEU A 862     -21.809 -16.428  22.887  1.00  0.480          O  
ATOM  13334  CB  LEU A 862     -21.190 -18.735  24.719  1.00  0.380          C  
ATOM  13335  CG  LEU A 862     -20.707 -20.184  25.104  1.00  0.380          C  
ATOM  13336  CD1 LEU A 862     -19.607 -20.102  26.136  1.00  0.380          C  
ATOM  13337  CD2 LEU A 862     -21.855 -20.985  25.641  1.00  0.380          C  
ATOM  13338  H   LEU A 862     -20.743 -19.233  22.193  1.00  0.310          H  
ATOM  13339  HA  LEU A 862     -23.143 -19.185  23.938  1.00  0.340          H  
ATOM  13340 1HB  LEU A 862     -20.323 -18.162  24.398  1.00  0.460          H  
ATOM  13341 2HB  LEU A 862     -21.609 -18.266  25.613  1.00  0.460          H  
ATOM  13342  HG  LEU A 862     -20.303 -20.684  24.224  1.00  0.460          H  
ATOM  13343 1HD1 LEU A 862     -19.279 -21.099  26.389  1.00  0.460          H  
ATOM  13344 2HD1 LEU A 862     -18.783 -19.552  25.725  1.00  0.460          H  
ATOM  13345 3HD1 LEU A 862     -19.967 -19.607  27.029  1.00  0.460          H  
ATOM  13346 1HD2 LEU A 862     -21.500 -21.965  25.904  1.00  0.460          H  
ATOM  13347 2HD2 LEU A 862     -22.249 -20.499  26.514  1.00  0.460          H  
ATOM  13348 3HD2 LEU A 862     -22.640 -21.086  24.902  1.00  0.460          H  
ATOM  13349  N   THR A 863     -23.903 -16.938  23.545  1.00  0.210          N  
ATOM  13350  CA  THR A 863     -24.481 -15.624  23.316  1.00  0.210          C  
ATOM  13351  C   THR A 863     -24.127 -14.672  24.439  1.00  0.240          C  
ATOM  13352  O   THR A 863     -23.628 -15.095  25.489  1.00  0.250          O  
ATOM  13353  CB  THR A 863     -26.011 -15.707  23.235  1.00  0.290          C  
ATOM  13354  OG1 THR A 863     -26.529 -16.169  24.499  1.00  0.290          O  
ATOM  13355  CG2 THR A 863     -26.420 -16.666  22.148  1.00  0.290          C  
ATOM  13356  H   THR A 863     -24.517 -17.671  23.878  1.00  0.250          H  
ATOM  13357  HA  THR A 863     -24.085 -15.222  22.382  1.00  0.250          H  
ATOM  13358  HB  THR A 863     -26.419 -14.719  23.028  1.00  0.350          H  
ATOM  13359  HG1 THR A 863     -27.489 -16.012  24.514  1.00  0.350          H  
ATOM  13360 1HG2 THR A 863     -27.509 -16.728  22.095  1.00  0.350          H  
ATOM  13361 2HG2 THR A 863     -26.031 -16.315  21.197  1.00  0.350          H  
ATOM  13362 3HG2 THR A 863     -26.016 -17.650  22.365  1.00  0.350          H  
ATOM  13363  N   ASP A 864     -24.409 -13.379  24.242  1.00  0.270          N  
ATOM  13364  CA  ASP A 864     -24.139 -12.390  25.276  1.00  0.310          C  
ATOM  13365  C   ASP A 864     -24.888 -12.714  26.557  1.00  0.290          C  
ATOM  13366  O   ASP A 864     -24.368 -12.492  27.653  1.00  0.300          O  
ATOM  13367  CB  ASP A 864     -24.559 -10.995  24.818  1.00  0.420          C  
ATOM  13368  CG  ASP A 864     -23.672 -10.403  23.738  1.00  0.420          C  
ATOM  13369  OD1 ASP A 864     -22.603 -10.914  23.492  1.00  0.420          O  
ATOM  13370  OD2 ASP A 864     -24.075  -9.426  23.164  1.00  0.420          O  
ATOM  13371  H   ASP A 864     -24.799 -13.078  23.360  1.00  0.320          H  
ATOM  13372  HA  ASP A 864     -23.069 -12.392  25.488  1.00  0.370          H  
ATOM  13373 1HB  ASP A 864     -25.588 -11.034  24.449  1.00  0.500          H  
ATOM  13374 2HB  ASP A 864     -24.553 -10.320  25.675  1.00  0.500          H  
ATOM  13375  N   GLU A 865     -26.110 -13.233  26.431  1.00  0.270          N  
ATOM  13376  CA  GLU A 865     -26.895 -13.575  27.601  1.00  0.270          C  
ATOM  13377  C   GLU A 865     -26.239 -14.720  28.359  1.00  0.240          C  
ATOM  13378  O   GLU A 865     -26.154 -14.673  29.586  1.00  0.240          O  
ATOM  13379  CB  GLU A 865     -28.322 -13.946  27.191  1.00  0.380          C  
ATOM  13380  CG  GLU A 865     -29.147 -12.772  26.623  1.00  0.380          C  
ATOM  13381  CD  GLU A 865     -28.815 -12.445  25.178  1.00  0.380          C  
ATOM  13382  OE1 GLU A 865     -28.008 -13.146  24.597  1.00  0.380          O  
ATOM  13383  OE2 GLU A 865     -29.400 -11.539  24.637  1.00  0.380          O  
ATOM  13384  H   GLU A 865     -26.510 -13.359  25.500  1.00  0.320          H  
ATOM  13385  HA  GLU A 865     -26.935 -12.706  28.258  1.00  0.320          H  
ATOM  13386 1HB  GLU A 865     -28.288 -14.733  26.438  1.00  0.450          H  
ATOM  13387 2HB  GLU A 865     -28.854 -14.347  28.055  1.00  0.450          H  
ATOM  13388 1HG  GLU A 865     -30.206 -13.017  26.695  1.00  0.450          H  
ATOM  13389 2HG  GLU A 865     -28.966 -11.888  27.238  1.00  0.450          H  
ATOM  13390  N   MET A 866     -25.742 -15.735  27.643  1.00  0.220          N  
ATOM  13391  CA  MET A 866     -25.109 -16.851  28.335  1.00  0.220          C  
ATOM  13392  C   MET A 866     -23.838 -16.409  29.041  1.00  0.220          C  
ATOM  13393  O   MET A 866     -23.551 -16.868  30.149  1.00  0.220          O  
ATOM  13394  CB  MET A 866     -24.783 -17.977  27.386  1.00  0.310          C  
ATOM  13395  CG  MET A 866     -26.009 -18.657  26.819  1.00  0.310          C  
ATOM  13396  SD  MET A 866     -25.597 -19.958  25.692  1.00  0.310          S  
ATOM  13397  CE  MET A 866     -25.120 -21.248  26.831  1.00  0.310          C  
ATOM  13398  H   MET A 866     -25.868 -15.743  26.629  1.00  0.260          H  
ATOM  13399  HA  MET A 866     -25.801 -17.221  29.089  1.00  0.260          H  
ATOM  13400 1HB  MET A 866     -24.195 -17.584  26.551  1.00  0.370          H  
ATOM  13401 2HB  MET A 866     -24.170 -18.705  27.904  1.00  0.370          H  
ATOM  13402 1HG  MET A 866     -26.607 -19.058  27.618  1.00  0.370          H  
ATOM  13403 2HG  MET A 866     -26.613 -17.928  26.297  1.00  0.370          H  
ATOM  13404 1HE  MET A 866     -24.812 -22.086  26.278  1.00  0.370          H  
ATOM  13405 2HE  MET A 866     -24.307 -20.929  27.468  1.00  0.370          H  
ATOM  13406 3HE  MET A 866     -25.970 -21.527  27.437  1.00  0.370          H  
ATOM  13407  N   ILE A 867     -23.066 -15.530  28.404  1.00  0.220          N  
ATOM  13408  CA  ILE A 867     -21.843 -15.059  29.021  1.00  0.230          C  
ATOM  13409  C   ILE A 867     -22.201 -14.241  30.247  1.00  0.240          C  
ATOM  13410  O   ILE A 867     -21.520 -14.346  31.278  1.00  0.240          O  
ATOM  13411  CB  ILE A 867     -20.933 -14.293  28.049  1.00  0.320          C  
ATOM  13412  CG1 ILE A 867     -20.480 -15.237  26.870  1.00  0.320          C  
ATOM  13413  CG2 ILE A 867     -19.715 -13.771  28.810  1.00  0.320          C  
ATOM  13414  CD1 ILE A 867     -19.722 -16.502  27.263  1.00  0.320          C  
ATOM  13415  H   ILE A 867     -23.333 -15.214  27.464  1.00  0.260          H  
ATOM  13416  HA  ILE A 867     -21.283 -15.904  29.384  1.00  0.280          H  
ATOM  13417  HB  ILE A 867     -21.488 -13.457  27.609  1.00  0.380          H  
ATOM  13418 1HG1 ILE A 867     -21.361 -15.544  26.319  1.00  0.380          H  
ATOM  13419 2HG1 ILE A 867     -19.843 -14.659  26.200  1.00  0.380          H  
ATOM  13420 1HG2 ILE A 867     -19.058 -13.224  28.134  1.00  0.380          H  
ATOM  13421 2HG2 ILE A 867     -20.035 -13.119  29.598  1.00  0.380          H  
ATOM  13422 3HG2 ILE A 867     -19.174 -14.594  29.247  1.00  0.380          H  
ATOM  13423 1HD1 ILE A 867     -19.488 -17.034  26.368  1.00  0.380          H  
ATOM  13424 2HD1 ILE A 867     -18.806 -16.258  27.780  1.00  0.380          H  
ATOM  13425 3HD1 ILE A 867     -20.326 -17.139  27.885  1.00  0.380          H  
ATOM  13426  N   ALA A 868     -23.235 -13.396  30.145  1.00  0.250          N  
ATOM  13427  CA  ALA A 868     -23.664 -12.613  31.286  1.00  0.250          C  
ATOM  13428  C   ALA A 868     -24.054 -13.541  32.441  1.00  0.250          C  
ATOM  13429  O   ALA A 868     -23.712 -13.263  33.589  1.00  0.250          O  
ATOM  13430  CB  ALA A 868     -24.837 -11.728  30.905  1.00  0.350          C  
ATOM  13431  H   ALA A 868     -23.728 -13.281  29.255  1.00  0.300          H  
ATOM  13432  HA  ALA A 868     -22.834 -11.985  31.605  1.00  0.300          H  
ATOM  13433 1HB  ALA A 868     -25.131 -11.134  31.766  1.00  0.420          H  
ATOM  13434 2HB  ALA A 868     -24.544 -11.067  30.091  1.00  0.420          H  
ATOM  13435 3HB  ALA A 868     -25.673 -12.342  30.587  1.00  0.420          H  
ATOM  13436  N   GLN A 869     -24.719 -14.668  32.140  1.00  0.240          N  
ATOM  13437  CA  GLN A 869     -25.108 -15.642  33.159  1.00  0.230          C  
ATOM  13438  C   GLN A 869     -23.894 -16.326  33.803  1.00  0.230          C  
ATOM  13439  O   GLN A 869     -23.868 -16.503  35.026  1.00  0.230          O  
ATOM  13440  CB  GLN A 869     -26.049 -16.668  32.550  1.00  0.330          C  
ATOM  13441  CG  GLN A 869     -27.424 -16.124  32.199  1.00  0.330          C  
ATOM  13442  CD  GLN A 869     -28.230 -17.102  31.371  1.00  0.330          C  
ATOM  13443  OE1 GLN A 869     -27.682 -18.080  30.867  1.00  0.330          O  
ATOM  13444  NE2 GLN A 869     -29.521 -16.845  31.227  1.00  0.330          N  
ATOM  13445  H   GLN A 869     -25.025 -14.808  31.170  1.00  0.290          H  
ATOM  13446  HA  GLN A 869     -25.648 -15.112  33.940  1.00  0.280          H  
ATOM  13447 1HB  GLN A 869     -25.611 -17.033  31.638  1.00  0.390          H  
ATOM  13448 2HB  GLN A 869     -26.168 -17.510  33.231  1.00  0.390          H  
ATOM  13449 1HG  GLN A 869     -27.964 -15.943  33.126  1.00  0.390          H  
ATOM  13450 2HG  GLN A 869     -27.322 -15.196  31.651  1.00  0.390          H  
ATOM  13451 1HE2 GLN A 869     -30.097 -17.460  30.687  1.00  0.390          H  
ATOM  13452 2HE2 GLN A 869     -29.924 -16.036  31.655  1.00  0.390          H  
ATOM  13453  N   TYR A 870     -22.870 -16.679  33.004  1.00  0.230          N  
ATOM  13454  CA  TYR A 870     -21.665 -17.274  33.586  1.00  0.230          C  
ATOM  13455  C   TYR A 870     -20.974 -16.237  34.473  1.00  0.230          C  
ATOM  13456  O   TYR A 870     -20.509 -16.552  35.572  1.00  0.230          O  
ATOM  13457  CB  TYR A 870     -20.657 -17.747  32.518  1.00  0.320          C  
ATOM  13458  CG  TYR A 870     -20.998 -19.028  31.732  1.00  0.320          C  
ATOM  13459  CD1 TYR A 870     -21.218 -18.950  30.370  1.00  0.320          C  
ATOM  13460  CD2 TYR A 870     -21.069 -20.270  32.363  1.00  0.320          C  
ATOM  13461  CE1 TYR A 870     -21.499 -20.067  29.637  1.00  0.320          C  
ATOM  13462  CE2 TYR A 870     -21.358 -21.411  31.612  1.00  0.320          C  
ATOM  13463  CZ  TYR A 870     -21.566 -21.301  30.245  1.00  0.320          C  
ATOM  13464  OH  TYR A 870     -21.834 -22.412  29.470  1.00  0.320          O  
ATOM  13465  H   TYR A 870     -22.972 -16.580  31.988  1.00  0.280          H  
ATOM  13466  HA  TYR A 870     -21.951 -18.118  34.209  1.00  0.280          H  
ATOM  13467 1HB  TYR A 870     -20.524 -16.941  31.792  1.00  0.390          H  
ATOM  13468 2HB  TYR A 870     -19.690 -17.900  32.995  1.00  0.390          H  
ATOM  13469  HD1 TYR A 870     -21.164 -18.001  29.878  1.00  0.390          H  
ATOM  13470  HD2 TYR A 870     -20.896 -20.352  33.436  1.00  0.390          H  
ATOM  13471  HE1 TYR A 870     -21.665 -19.977  28.578  1.00  0.390          H  
ATOM  13472  HE2 TYR A 870     -21.413 -22.388  32.100  1.00  0.390          H  
ATOM  13473  HH  TYR A 870     -21.916 -23.195  30.018  1.00  0.390          H  
ATOM  13474  N   THR A 871     -20.937 -14.986  34.001  1.00  0.240          N  
ATOM  13475  CA  THR A 871     -20.298 -13.900  34.721  1.00  0.250          C  
ATOM  13476  C   THR A 871     -21.038 -13.685  36.037  1.00  0.250          C  
ATOM  13477  O   THR A 871     -20.406 -13.550  37.086  1.00  0.260          O  
ATOM  13478  CB  THR A 871     -20.265 -12.616  33.860  1.00  0.350          C  
ATOM  13479  OG1 THR A 871     -19.537 -12.890  32.642  1.00  0.350          O  
ATOM  13480  CG2 THR A 871     -19.542 -11.488  34.610  1.00  0.350          C  
ATOM  13481  H   THR A 871     -21.332 -14.788  33.080  1.00  0.290          H  
ATOM  13482  HA  THR A 871     -19.272 -14.184  34.948  1.00  0.300          H  
ATOM  13483  HB  THR A 871     -21.278 -12.304  33.617  1.00  0.420          H  
ATOM  13484  HG1 THR A 871     -20.109 -13.434  32.049  1.00  0.420          H  
ATOM  13485 1HG2 THR A 871     -19.526 -10.612  33.979  1.00  0.420          H  
ATOM  13486 2HG2 THR A 871     -20.061 -11.256  35.532  1.00  0.420          H  
ATOM  13487 3HG2 THR A 871     -18.530 -11.791  34.835  1.00  0.420          H  
ATOM  13488  N   SER A 872     -22.375 -13.687  35.983  1.00  0.240          N  
ATOM  13489  CA  SER A 872     -23.221 -13.513  37.149  1.00  0.240          C  
ATOM  13490  C   SER A 872     -22.926 -14.595  38.165  1.00  0.240          C  
ATOM  13491  O   SER A 872     -22.804 -14.300  39.354  1.00  0.240          O  
ATOM  13492  CB  SER A 872     -24.678 -13.584  36.766  1.00  0.340          C  
ATOM  13493  OG  SER A 872     -25.502 -13.390  37.883  1.00  0.340          O  
ATOM  13494  H   SER A 872     -22.830 -13.767  35.077  1.00  0.290          H  
ATOM  13495  HA  SER A 872     -23.015 -12.545  37.595  1.00  0.290          H  
ATOM  13496 1HB  SER A 872     -24.892 -12.842  36.001  1.00  0.400          H  
ATOM  13497 2HB  SER A 872     -24.884 -14.557  36.335  1.00  0.400          H  
ATOM  13498  HG  SER A 872     -26.397 -13.523  37.571  1.00  0.400          H  
ATOM  13499  N   ALA A 873     -22.807 -15.853  37.710  1.00  0.240          N  
ATOM  13500  CA  ALA A 873     -22.500 -16.949  38.613  1.00  0.240          C  
ATOM  13501  C   ALA A 873     -21.186 -16.754  39.326  1.00  0.240          C  
ATOM  13502  O   ALA A 873     -21.099 -16.936  40.546  1.00  0.250          O  
ATOM  13503  CB  ALA A 873     -22.396 -18.238  37.841  1.00  0.340          C  
ATOM  13504  H   ALA A 873     -22.991 -16.047  36.722  1.00  0.290          H  
ATOM  13505  HA  ALA A 873     -23.294 -17.005  39.349  1.00  0.290          H  
ATOM  13506 1HB  ALA A 873     -22.176 -19.060  38.512  1.00  0.400          H  
ATOM  13507 2HB  ALA A 873     -23.313 -18.399  37.334  1.00  0.400          H  
ATOM  13508 3HB  ALA A 873     -21.599 -18.162  37.114  1.00  0.400          H  
ATOM  13509  N   LEU A 874     -20.168 -16.323  38.587  1.00  0.230          N  
ATOM  13510  CA  LEU A 874     -18.878 -16.116  39.199  1.00  0.230          C  
ATOM  13511  C   LEU A 874     -18.953 -14.979  40.201  1.00  0.240          C  
ATOM  13512  O   LEU A 874     -18.352 -15.065  41.274  1.00  0.240          O  
ATOM  13513  CB  LEU A 874     -17.823 -15.817  38.130  1.00  0.320          C  
ATOM  13514  CG  LEU A 874     -17.489 -16.980  37.140  1.00  0.320          C  
ATOM  13515  CD1 LEU A 874     -16.531 -16.469  36.095  1.00  0.320          C  
ATOM  13516  CD2 LEU A 874     -16.911 -18.158  37.875  1.00  0.320          C  
ATOM  13517  H   LEU A 874     -20.288 -16.215  37.572  1.00  0.280          H  
ATOM  13518  HA  LEU A 874     -18.610 -17.009  39.752  1.00  0.280          H  
ATOM  13519 1HB  LEU A 874     -18.180 -14.973  37.535  1.00  0.390          H  
ATOM  13520 2HB  LEU A 874     -16.900 -15.519  38.626  1.00  0.390          H  
ATOM  13521  HG  LEU A 874     -18.394 -17.295  36.627  1.00  0.390          H  
ATOM  13522 1HD1 LEU A 874     -16.300 -17.264  35.377  1.00  0.390          H  
ATOM  13523 2HD1 LEU A 874     -16.976 -15.625  35.565  1.00  0.390          H  
ATOM  13524 3HD1 LEU A 874     -15.628 -16.156  36.591  1.00  0.390          H  
ATOM  13525 1HD2 LEU A 874     -16.678 -18.940  37.155  1.00  0.390          H  
ATOM  13526 2HD2 LEU A 874     -16.023 -17.856  38.387  1.00  0.390          H  
ATOM  13527 3HD2 LEU A 874     -17.623 -18.536  38.586  1.00  0.390          H  
ATOM  13528  N   LEU A 875     -19.703 -13.923  39.878  1.00  0.260          N  
ATOM  13529  CA  LEU A 875     -19.849 -12.800  40.787  1.00  0.270          C  
ATOM  13530  C   LEU A 875     -20.628 -13.173  42.039  1.00  0.260          C  
ATOM  13531  O   LEU A 875     -20.222 -12.810  43.143  1.00  0.290          O  
ATOM  13532  CB  LEU A 875     -20.582 -11.669  40.078  1.00  0.370          C  
ATOM  13533  CG  LEU A 875     -19.842 -10.981  38.946  1.00  0.370          C  
ATOM  13534  CD1 LEU A 875     -20.794 -10.112  38.191  1.00  0.370          C  
ATOM  13535  CD2 LEU A 875     -18.754 -10.158  39.492  1.00  0.370          C  
ATOM  13536  H   LEU A 875     -20.138 -13.888  38.950  1.00  0.310          H  
ATOM  13537  HA  LEU A 875     -18.861 -12.481  41.096  1.00  0.320          H  
ATOM  13538 1HB  LEU A 875     -21.515 -12.060  39.681  1.00  0.450          H  
ATOM  13539 2HB  LEU A 875     -20.809 -10.915  40.816  1.00  0.450          H  
ATOM  13540  HG  LEU A 875     -19.426 -11.713  38.268  1.00  0.450          H  
ATOM  13541 1HD1 LEU A 875     -20.260  -9.623  37.383  1.00  0.450          H  
ATOM  13542 2HD1 LEU A 875     -21.590 -10.717  37.777  1.00  0.450          H  
ATOM  13543 3HD1 LEU A 875     -21.216  -9.364  38.841  1.00  0.450          H  
ATOM  13544 1HD2 LEU A 875     -18.251  -9.664  38.659  1.00  0.450          H  
ATOM  13545 2HD2 LEU A 875     -19.162  -9.422  40.167  1.00  0.450          H  
ATOM  13546 3HD2 LEU A 875     -18.054 -10.773  40.021  1.00  0.450          H  
ATOM  13547  N   ALA A 876     -21.728 -13.925  41.890  1.00  0.240          N  
ATOM  13548  CA  ALA A 876     -22.518 -14.339  43.043  1.00  0.230          C  
ATOM  13549  C   ALA A 876     -21.655 -15.201  43.938  1.00  0.240          C  
ATOM  13550  O   ALA A 876     -21.649 -15.028  45.157  1.00  0.240          O  
ATOM  13551  CB  ALA A 876     -23.760 -15.102  42.607  1.00  0.330          C  
ATOM  13552  H   ALA A 876     -22.040 -14.187  40.955  1.00  0.290          H  
ATOM  13553  HA  ALA A 876     -22.813 -13.451  43.598  1.00  0.280          H  
ATOM  13554 1HB  ALA A 876     -24.338 -15.406  43.478  1.00  0.390          H  
ATOM  13555 2HB  ALA A 876     -24.372 -14.473  41.963  1.00  0.390          H  
ATOM  13556 3HB  ALA A 876     -23.454 -15.977  42.049  1.00  0.390          H  
ATOM  13557  N   GLY A 877     -20.867 -16.087  43.314  1.00  0.240          N  
ATOM  13558  CA  GLY A 877     -19.955 -16.966  44.013  1.00  0.230          C  
ATOM  13559  C   GLY A 877     -18.928 -16.149  44.784  1.00  0.220          C  
ATOM  13560  O   GLY A 877     -18.792 -16.287  46.004  1.00  0.220          O  
ATOM  13561  H   GLY A 877     -20.931 -16.191  42.297  1.00  0.290          H  
ATOM  13562 1HA  GLY A 877     -20.510 -17.618  44.685  1.00  0.280          H  
ATOM  13563 2HA  GLY A 877     -19.447 -17.602  43.285  1.00  0.280          H  
ATOM  13564  N   THR A 878     -18.251 -15.241  44.078  1.00  0.220          N  
ATOM  13565  CA  THR A 878     -17.193 -14.396  44.620  1.00  0.220          C  
ATOM  13566  C   THR A 878     -17.661 -13.567  45.801  1.00  0.220          C  
ATOM  13567  O   THR A 878     -16.965 -13.486  46.816  1.00  0.210          O  
ATOM  13568  CB  THR A 878     -16.684 -13.419  43.523  1.00  0.310          C  
ATOM  13569  OG1 THR A 878     -16.162 -14.160  42.418  1.00  0.310          O  
ATOM  13570  CG2 THR A 878     -15.575 -12.497  44.062  1.00  0.310          C  
ATOM  13571  H   THR A 878     -18.447 -15.167  43.084  1.00  0.260          H  
ATOM  13572  HA  THR A 878     -16.374 -15.032  44.953  1.00  0.260          H  
ATOM  13573  HB  THR A 878     -17.515 -12.807  43.178  1.00  0.370          H  
ATOM  13574  HG1 THR A 878     -16.880 -14.691  42.027  1.00  0.370          H  
ATOM  13575 1HG2 THR A 878     -15.244 -11.828  43.262  1.00  0.370          H  
ATOM  13576 2HG2 THR A 878     -15.943 -11.900  44.894  1.00  0.370          H  
ATOM  13577 3HG2 THR A 878     -14.735 -13.104  44.396  1.00  0.370          H  
ATOM  13578  N   ILE A 879     -18.823 -12.932  45.663  1.00  0.220          N  
ATOM  13579  CA  ILE A 879     -19.370 -12.078  46.697  1.00  0.220          C  
ATOM  13580  C   ILE A 879     -19.853 -12.839  47.929  1.00  0.220          C  
ATOM  13581  O   ILE A 879     -19.650 -12.346  49.033  1.00  0.210          O  
ATOM  13582  CB  ILE A 879     -20.461 -11.139  46.144  1.00  0.310          C  
ATOM  13583  CG1 ILE A 879     -19.783 -10.157  45.158  1.00  0.310          C  
ATOM  13584  CG2 ILE A 879     -21.125 -10.340  47.314  1.00  0.310          C  
ATOM  13585  CD1 ILE A 879     -20.709  -9.364  44.306  1.00  0.310          C  
ATOM  13586  H   ILE A 879     -19.341 -13.035  44.786  1.00  0.260          H  
ATOM  13587  HA  ILE A 879     -18.565 -11.426  47.031  1.00  0.260          H  
ATOM  13588  HB  ILE A 879     -21.211 -11.722  45.599  1.00  0.370          H  
ATOM  13589 1HG1 ILE A 879     -19.163  -9.463  45.726  1.00  0.370          H  
ATOM  13590 2HG1 ILE A 879     -19.151 -10.736  44.494  1.00  0.370          H  
ATOM  13591 1HG2 ILE A 879     -21.882  -9.665  46.932  1.00  0.370          H  
ATOM  13592 2HG2 ILE A 879     -21.595 -11.025  48.010  1.00  0.370          H  
ATOM  13593 3HG2 ILE A 879     -20.365  -9.760  47.843  1.00  0.370          H  
ATOM  13594 1HD1 ILE A 879     -20.134  -8.721  43.638  1.00  0.370          H  
ATOM  13595 2HD1 ILE A 879     -21.290 -10.055  43.735  1.00  0.370          H  
ATOM  13596 3HD1 ILE A 879     -21.359  -8.755  44.913  1.00  0.370          H  
ATOM  13597  N   THR A 880     -20.555 -13.971  47.782  1.00  0.230          N  
ATOM  13598  CA  THR A 880     -21.089 -14.657  48.958  1.00  0.230          C  
ATOM  13599  C   THR A 880     -20.372 -15.919  49.476  1.00  0.210          C  
ATOM  13600  O   THR A 880     -20.642 -16.328  50.611  1.00  0.210          O  
ATOM  13601  CB  THR A 880     -22.516 -15.043  48.685  1.00  0.320          C  
ATOM  13602  OG1 THR A 880     -22.523 -15.939  47.596  1.00  0.320          O  
ATOM  13603  CG2 THR A 880     -23.300 -13.785  48.338  1.00  0.320          C  
ATOM  13604  H   THR A 880     -20.771 -14.355  46.853  1.00  0.280          H  
ATOM  13605  HA  THR A 880     -21.093 -13.940  49.777  1.00  0.280          H  
ATOM  13606  HB  THR A 880     -22.934 -15.535  49.553  1.00  0.390          H  
ATOM  13607  HG1 THR A 880     -23.380 -16.335  47.512  1.00  0.390          H  
ATOM  13608 1HG2 THR A 880     -24.315 -14.039  48.143  1.00  0.390          H  
ATOM  13609 2HG2 THR A 880     -23.253 -13.110  49.171  1.00  0.390          H  
ATOM  13610 3HG2 THR A 880     -22.875 -13.305  47.460  1.00  0.390          H  
ATOM  13611  N   SER A 881     -19.480 -16.550  48.694  1.00  0.200          N  
ATOM  13612  CA  SER A 881     -18.811 -17.787  49.133  1.00  0.190          C  
ATOM  13613  C   SER A 881     -17.285 -17.656  49.051  1.00  0.180          C  
ATOM  13614  O   SER A 881     -16.522 -18.627  49.200  1.00  0.210          O  
ATOM  13615  CB  SER A 881     -19.282 -18.954  48.283  1.00  0.270          C  
ATOM  13616  OG  SER A 881     -18.956 -18.757  46.947  1.00  0.270          O  
ATOM  13617  H   SER A 881     -19.275 -16.222  47.750  1.00  0.240          H  
ATOM  13618  HA  SER A 881     -19.079 -17.971  50.169  1.00  0.230          H  
ATOM  13619 1HB  SER A 881     -18.809 -19.860  48.633  1.00  0.320          H  
ATOM  13620 2HB  SER A 881     -20.353 -19.079  48.392  1.00  0.320          H  
ATOM  13621  HG  SER A 881     -19.398 -17.932  46.693  1.00  0.320          H  
ATOM  13622  N   GLY A 882     -16.848 -16.437  48.795  1.00  0.130          N  
ATOM  13623  CA  GLY A 882     -15.440 -16.106  48.658  1.00  0.130          C  
ATOM  13624  C   GLY A 882     -14.857 -16.945  47.538  1.00  0.130          C  
ATOM  13625  O   GLY A 882     -15.428 -17.021  46.460  1.00  0.120          O  
ATOM  13626  H   GLY A 882     -17.560 -15.723  48.692  1.00  0.160          H  
ATOM  13627 1HA  GLY A 882     -15.339 -15.045  48.425  1.00  0.160          H  
ATOM  13628 2HA  GLY A 882     -14.914 -16.295  49.593  1.00  0.160          H  
ATOM  13629  N   TRP A 883     -13.738 -17.608  47.795  1.00  0.190          N  
ATOM  13630  CA  TRP A 883     -13.112 -18.461  46.788  1.00  0.250          C  
ATOM  13631  C   TRP A 883     -13.425 -19.944  46.980  1.00  0.200          C  
ATOM  13632  O   TRP A 883     -12.905 -20.804  46.253  1.00  0.180          O  
ATOM  13633  CB  TRP A 883     -11.618 -18.226  46.755  1.00  0.330          C  
ATOM  13634  CG  TRP A 883     -10.978 -18.271  48.074  1.00  0.330          C  
ATOM  13635  CD1 TRP A 883     -10.504 -19.356  48.743  1.00  0.330          C  
ATOM  13636  CD2 TRP A 883     -10.733 -17.133  48.916  1.00  0.330          C  
ATOM  13637  NE1 TRP A 883      -9.976 -18.969  49.951  1.00  0.330          N  
ATOM  13638  CE2 TRP A 883     -10.110 -17.603  50.073  1.00  0.330          C  
ATOM  13639  CE3 TRP A 883     -10.991 -15.770  48.780  1.00  0.330          C  
ATOM  13640  CZ2 TRP A 883      -9.731 -16.743  51.102  1.00  0.330          C  
ATOM  13641  CZ3 TRP A 883     -10.623 -14.923  49.790  1.00  0.330          C  
ATOM  13642  CH2 TRP A 883     -10.007 -15.383  50.921  1.00  0.330          C  
ATOM  13643  H   TRP A 883     -13.301 -17.511  48.704  1.00  0.230          H  
ATOM  13644  HA  TRP A 883     -13.498 -18.167  45.811  1.00  0.300          H  
ATOM  13645 1HB  TRP A 883     -11.147 -18.976  46.118  1.00  0.390          H  
ATOM  13646 2HB  TRP A 883     -11.431 -17.255  46.310  1.00  0.390          H  
ATOM  13647  HD1 TRP A 883     -10.538 -20.383  48.373  1.00  0.390          H  
ATOM  13648  HE1 TRP A 883      -9.559 -19.595  50.621  1.00  0.390          H  
ATOM  13649  HE3 TRP A 883     -11.476 -15.382  47.886  1.00  0.390          H  
ATOM  13650  HZ2 TRP A 883      -9.239 -17.094  52.010  1.00  0.390          H  
ATOM  13651  HZ3 TRP A 883     -10.832 -13.882  49.659  1.00  0.390          H  
ATOM  13652  HH2 TRP A 883      -9.727 -14.671  51.685  1.00  0.390          H  
ATOM  13653  N   THR A 884     -14.292 -20.260  47.941  1.00  0.210          N  
ATOM  13654  CA  THR A 884     -14.609 -21.652  48.210  1.00  0.200          C  
ATOM  13655  C   THR A 884     -15.254 -22.296  47.013  1.00  0.180          C  
ATOM  13656  O   THR A 884     -15.017 -23.469  46.746  1.00  0.220          O  
ATOM  13657  CB  THR A 884     -15.498 -21.876  49.432  1.00  0.280          C  
ATOM  13658  OG1 THR A 884     -14.837 -21.400  50.609  1.00  0.280          O  
ATOM  13659  CG2 THR A 884     -15.729 -23.398  49.562  1.00  0.280          C  
ATOM  13660  H   THR A 884     -14.764 -19.524  48.473  1.00  0.250          H  
ATOM  13661  HA  THR A 884     -13.673 -22.176  48.404  1.00  0.240          H  
ATOM  13662  HB  THR A 884     -16.456 -21.353  49.326  1.00  0.340          H  
ATOM  13663  HG1 THR A 884     -14.854 -20.440  50.609  1.00  0.340          H  
ATOM  13664 1HG2 THR A 884     -16.291 -23.561  50.394  1.00  0.340          H  
ATOM  13665 2HG2 THR A 884     -16.254 -23.811  48.713  1.00  0.340          H  
ATOM  13666 3HG2 THR A 884     -14.771 -23.903  49.672  1.00  0.340          H  
ATOM  13667  N   PHE A 885     -16.110 -21.562  46.309  1.00  0.210          N  
ATOM  13668  CA  PHE A 885     -16.801 -22.120  45.151  1.00  0.210          C  
ATOM  13669  C   PHE A 885     -15.810 -22.571  44.078  1.00  0.200          C  
ATOM  13670  O   PHE A 885     -16.160 -23.371  43.211  1.00  0.200          O  
ATOM  13671  CB  PHE A 885     -17.806 -21.123  44.564  1.00  0.290          C  
ATOM  13672  CG  PHE A 885     -17.212 -20.038  43.736  1.00  0.290          C  
ATOM  13673  CD1 PHE A 885     -17.127 -20.179  42.363  1.00  0.290          C  
ATOM  13674  CD2 PHE A 885     -16.721 -18.888  44.307  1.00  0.290          C  
ATOM  13675  CE1 PHE A 885     -16.582 -19.188  41.589  1.00  0.290          C  
ATOM  13676  CE2 PHE A 885     -16.166 -17.903  43.521  1.00  0.290          C  
ATOM  13677  CZ  PHE A 885     -16.102 -18.048  42.169  1.00  0.290          C  
ATOM  13678  H   PHE A 885     -16.261 -20.596  46.578  1.00  0.250          H  
ATOM  13679  HA  PHE A 885     -17.350 -23.001  45.464  1.00  0.250          H  
ATOM  13680 1HB  PHE A 885     -18.522 -21.666  43.946  1.00  0.350          H  
ATOM  13681 2HB  PHE A 885     -18.365 -20.661  45.368  1.00  0.350          H  
ATOM  13682  HD1 PHE A 885     -17.505 -21.095  41.901  1.00  0.350          H  
ATOM  13683  HD2 PHE A 885     -16.772 -18.748  45.391  1.00  0.350          H  
ATOM  13684  HE1 PHE A 885     -16.523 -19.311  40.516  1.00  0.350          H  
ATOM  13685  HE2 PHE A 885     -15.779 -16.999  43.987  1.00  0.350          H  
ATOM  13686  HZ  PHE A 885     -15.664 -17.255  41.559  1.00  0.350          H  
ATOM  13687  N   GLY A 886     -14.599 -22.004  44.076  1.00  0.190          N  
ATOM  13688  CA  GLY A 886     -13.581 -22.406  43.134  1.00  0.190          C  
ATOM  13689  C   GLY A 886     -13.109 -23.800  43.537  1.00  0.150          C  
ATOM  13690  O   GLY A 886     -13.080 -24.734  42.736  1.00  0.230          O  
ATOM  13691  H   GLY A 886     -14.332 -21.349  44.805  1.00  0.230          H  
ATOM  13692 1HA  GLY A 886     -13.987 -22.414  42.125  1.00  0.230          H  
ATOM  13693 2HA  GLY A 886     -12.749 -21.701  43.164  1.00  0.230          H  
ATOM  13694  N   ALA A 887     -12.703 -23.911  44.807  1.00  0.090          N  
ATOM  13695  CA  ALA A 887     -12.193 -25.162  45.370  1.00  0.090          C  
ATOM  13696  C   ALA A 887     -13.226 -26.299  45.423  1.00  0.230          C  
ATOM  13697  O   ALA A 887     -12.885 -27.467  45.241  1.00  0.340          O  
ATOM  13698  CB  ALA A 887     -11.672 -24.919  46.781  1.00  0.130          C  
ATOM  13699  H   ALA A 887     -12.764 -23.065  45.387  1.00  0.110          H  
ATOM  13700  HA  ALA A 887     -11.369 -25.488  44.740  1.00  0.110          H  
ATOM  13701 1HB  ALA A 887     -11.252 -25.844  47.173  1.00  0.150          H  
ATOM  13702 2HB  ALA A 887     -10.901 -24.151  46.758  1.00  0.150          H  
ATOM  13703 3HB  ALA A 887     -12.495 -24.589  47.418  1.00  0.150          H  
ATOM  13704  N   GLY A 888     -14.473 -25.966  45.701  1.00  0.270          N  
ATOM  13705  CA  GLY A 888     -15.477 -26.982  45.914  1.00  0.510          C  
ATOM  13706  C   GLY A 888     -16.868 -26.433  46.186  1.00  0.380          C  
ATOM  13707  O   GLY A 888     -17.456 -25.680  45.417  1.00  0.760          O  
ATOM  13708  H   GLY A 888     -14.714 -24.985  45.828  1.00  0.320          H  
ATOM  13709 1HA  GLY A 888     -15.507 -27.641  45.047  1.00  0.610          H  
ATOM  13710 2HA  GLY A 888     -15.178 -27.588  46.762  1.00  0.610          H  
ATOM  13711  N   ALA A 889     -17.438 -26.881  47.287  1.00  0.350          N  
ATOM  13712  CA  ALA A 889     -18.833 -26.617  47.624  1.00  0.470          C  
ATOM  13713  C   ALA A 889     -19.246 -25.226  48.099  1.00  0.240          C  
ATOM  13714  O   ALA A 889     -19.901 -25.116  49.111  1.00  1.240          O  
ATOM  13715  CB  ALA A 889     -19.239 -27.575  48.730  1.00  0.610          C  
ATOM  13716  H   ALA A 889     -16.888 -27.487  47.879  1.00  0.420          H  
ATOM  13717  HA  ALA A 889     -19.415 -26.837  46.728  1.00  0.560          H  
ATOM  13718 1HB  ALA A 889     -20.303 -27.461  48.948  1.00  0.730          H  
ATOM  13719 2HB  ALA A 889     -19.045 -28.601  48.417  1.00  0.730          H  
ATOM  13720 3HB  ALA A 889     -18.665 -27.359  49.633  1.00  0.730          H  
ATOM  13721  N   ALA A 890     -18.926 -24.185  47.369  1.00  0.780          N  
ATOM  13722  CA  ALA A 890     -19.462 -22.822  47.600  1.00  0.460          C  
ATOM  13723  C   ALA A 890     -19.938 -22.518  49.041  1.00  0.360          C  
ATOM  13724  O   ALA A 890     -21.084 -22.083  49.234  1.00  0.450          O  
ATOM  13725  CB  ALA A 890     -20.606 -22.567  46.637  1.00  0.770          C  
ATOM  13726  H   ALA A 890     -18.358 -24.405  46.548  1.00  0.940          H  
ATOM  13727  HA  ALA A 890     -18.661 -22.123  47.382  1.00  0.550          H  
ATOM  13728 1HB  ALA A 890     -20.960 -21.543  46.752  1.00  0.930          H  
ATOM  13729 2HB  ALA A 890     -20.259 -22.718  45.617  1.00  0.930          H  
ATOM  13730 3HB  ALA A 890     -21.417 -23.259  46.848  1.00  0.930          H  
ATOM  13731  N   LEU A 891     -19.089 -22.729  50.032  1.00  0.240          N  
ATOM  13732  CA  LEU A 891     -19.450 -22.477  51.416  1.00  0.160          C  
ATOM  13733  C   LEU A 891     -19.771 -21.008  51.590  1.00  0.160          C  
ATOM  13734  O   LEU A 891     -19.046 -20.153  51.102  1.00  0.140          O  
ATOM  13735  CB  LEU A 891     -18.286 -22.884  52.312  1.00  0.260          C  
ATOM  13736  CG  LEU A 891     -17.931 -24.404  52.332  1.00  0.260          C  
ATOM  13737  CD1 LEU A 891     -16.697 -24.564  53.082  1.00  0.260          C  
ATOM  13738  CD2 LEU A 891     -18.962 -25.196  52.970  1.00  0.260          C  
ATOM  13739  H   LEU A 891     -18.184 -23.107  49.813  1.00  0.290          H  
ATOM  13740  HA  LEU A 891     -20.341 -23.050  51.655  1.00  0.190          H  
ATOM  13741 1HB  LEU A 891     -17.408 -22.334  51.990  1.00  0.310          H  
ATOM  13742 2HB  LEU A 891     -18.497 -22.573  53.322  1.00  0.310          H  
ATOM  13743  HG  LEU A 891     -17.811 -24.774  51.322  1.00  0.310          H  
ATOM  13744 1HD1 LEU A 891     -16.426 -25.618  53.114  1.00  0.310          H  
ATOM  13745 2HD1 LEU A 891     -15.889 -23.998  52.626  1.00  0.310          H  
ATOM  13746 3HD1 LEU A 891     -16.880 -24.184  54.083  1.00  0.310          H  
ATOM  13747 1HD2 LEU A 891     -18.652 -26.237  52.959  1.00  0.310          H  
ATOM  13748 2HD2 LEU A 891     -19.085 -24.870  53.988  1.00  0.310          H  
ATOM  13749 3HD2 LEU A 891     -19.897 -25.102  52.427  1.00  0.310          H  
ATOM  13750  N   GLN A 892     -20.833 -20.698  52.318  1.00  0.200          N  
ATOM  13751  CA  GLN A 892     -21.206 -19.300  52.493  1.00  0.200          C  
ATOM  13752  C   GLN A 892     -20.362 -18.643  53.565  1.00  0.170          C  
ATOM  13753  O   GLN A 892     -20.152 -19.217  54.629  1.00  0.160          O  
ATOM  13754  CB  GLN A 892     -22.688 -19.232  52.832  1.00  0.280          C  
ATOM  13755  CG  GLN A 892     -23.523 -19.841  51.747  1.00  0.280          C  
ATOM  13756  CD  GLN A 892     -23.437 -19.067  50.481  1.00  0.280          C  
ATOM  13757  OE1 GLN A 892     -23.838 -17.902  50.429  1.00  0.280          O  
ATOM  13758  NE2 GLN A 892     -22.888 -19.697  49.437  1.00  0.280          N  
ATOM  13759  H   GLN A 892     -21.397 -21.435  52.715  1.00  0.240          H  
ATOM  13760  HA  GLN A 892     -21.027 -18.767  51.558  1.00  0.240          H  
ATOM  13761 1HB  GLN A 892     -22.885 -19.760  53.764  1.00  0.340          H  
ATOM  13762 2HB  GLN A 892     -22.995 -18.191  52.965  1.00  0.340          H  
ATOM  13763 1HG  GLN A 892     -23.173 -20.848  51.540  1.00  0.340          H  
ATOM  13764 2HG  GLN A 892     -24.545 -19.874  52.065  1.00  0.340          H  
ATOM  13765 1HE2 GLN A 892     -22.792 -19.230  48.561  1.00  0.340          H  
ATOM  13766 2HE2 GLN A 892     -22.520 -20.657  49.515  1.00  0.340          H  
ATOM  13767  N   ILE A 893     -19.859 -17.443  53.270  1.00  0.170          N  
ATOM  13768  CA  ILE A 893     -19.020 -16.672  54.198  1.00  0.160          C  
ATOM  13769  C   ILE A 893     -19.545 -15.220  54.293  1.00  0.180          C  
ATOM  13770  O   ILE A 893     -19.713 -14.606  53.242  1.00  0.190          O  
ATOM  13771  CB  ILE A 893     -17.561 -16.632  53.675  1.00  0.230          C  
ATOM  13772  CG1 ILE A 893     -16.999 -18.068  53.481  1.00  0.230          C  
ATOM  13773  CG2 ILE A 893     -16.663 -15.854  54.685  1.00  0.230          C  
ATOM  13774  CD1 ILE A 893     -15.706 -18.122  52.696  1.00  0.230          C  
ATOM  13775  H   ILE A 893     -20.083 -17.055  52.344  1.00  0.200          H  
ATOM  13776  HA  ILE A 893     -19.039 -17.160  55.161  1.00  0.190          H  
ATOM  13777  HB  ILE A 893     -17.553 -16.146  52.707  1.00  0.270          H  
ATOM  13778 1HG1 ILE A 893     -16.843 -18.525  54.454  1.00  0.270          H  
ATOM  13779 2HG1 ILE A 893     -17.715 -18.666  52.928  1.00  0.270          H  
ATOM  13780 1HG2 ILE A 893     -15.650 -15.791  54.327  1.00  0.270          H  
ATOM  13781 2HG2 ILE A 893     -17.033 -14.856  54.816  1.00  0.270          H  
ATOM  13782 3HG2 ILE A 893     -16.668 -16.360  55.642  1.00  0.270          H  
ATOM  13783 1HD1 ILE A 893     -15.400 -19.163  52.593  1.00  0.270          H  
ATOM  13784 2HD1 ILE A 893     -15.873 -17.696  51.705  1.00  0.270          H  
ATOM  13785 3HD1 ILE A 893     -14.925 -17.574  53.190  1.00  0.270          H  
ATOM  13786  N   PRO A 894     -19.756 -14.609  55.485  1.00  0.190          N  
ATOM  13787  CA  PRO A 894     -20.210 -13.224  55.625  1.00  0.210          C  
ATOM  13788  C   PRO A 894     -19.254 -12.366  54.812  1.00  0.200          C  
ATOM  13789  O   PRO A 894     -18.044 -12.595  54.876  1.00  0.190          O  
ATOM  13790  CB  PRO A 894     -20.061 -12.980  57.130  1.00  0.320          C  
ATOM  13791  CG  PRO A 894     -20.220 -14.359  57.746  1.00  0.320          C  
ATOM  13792  CD  PRO A 894     -19.545 -15.307  56.770  1.00  0.320          C  
ATOM  13793  HA  PRO A 894     -21.256 -13.126  55.282  1.00  0.250          H  
ATOM  13794 1HB  PRO A 894     -19.094 -12.519  57.348  1.00  0.380          H  
ATOM  13795 2HB  PRO A 894     -20.838 -12.278  57.475  1.00  0.380          H  
ATOM  13796 1HG  PRO A 894     -19.768 -14.388  58.744  1.00  0.380          H  
ATOM  13797 2HG  PRO A 894     -21.289 -14.587  57.877  1.00  0.380          H  
ATOM  13798 1HD  PRO A 894     -18.482 -15.422  57.000  1.00  0.380          H  
ATOM  13799 2HD  PRO A 894     -20.084 -16.251  56.795  1.00  0.380          H  
ATOM  13800  N   PHE A 895     -19.741 -11.362  54.086  1.00  0.200          N  
ATOM  13801  CA  PHE A 895     -18.819 -10.600  53.248  1.00  0.200          C  
ATOM  13802  C   PHE A 895     -17.641 -10.024  54.036  1.00  0.190          C  
ATOM  13803  O   PHE A 895     -16.486 -10.150  53.628  1.00  0.180          O  
ATOM  13804  CB  PHE A 895     -19.519  -9.496  52.474  1.00  0.280          C  
ATOM  13805  CG  PHE A 895     -18.575  -8.884  51.527  1.00  0.280          C  
ATOM  13806  CD1 PHE A 895     -18.298  -9.562  50.353  1.00  0.280          C  
ATOM  13807  CD2 PHE A 895     -17.930  -7.701  51.769  1.00  0.280          C  
ATOM  13808  CE1 PHE A 895     -17.399  -9.087  49.458  1.00  0.280          C  
ATOM  13809  CE2 PHE A 895     -17.028  -7.236  50.860  1.00  0.280          C  
ATOM  13810  CZ  PHE A 895     -16.759  -7.929  49.721  1.00  0.280          C  
ATOM  13811  H   PHE A 895     -20.743 -11.166  54.054  1.00  0.240          H  
ATOM  13812  HA  PHE A 895     -18.407 -11.287  52.511  1.00  0.240          H  
ATOM  13813 1HB  PHE A 895     -20.361  -9.902  51.922  1.00  0.340          H  
ATOM  13814 2HB  PHE A 895     -19.883  -8.732  53.152  1.00  0.340          H  
ATOM  13815  HD1 PHE A 895     -18.800 -10.504  50.157  1.00  0.340          H  
ATOM  13816  HD2 PHE A 895     -18.125  -7.140  52.686  1.00  0.340          H  
ATOM  13817  HE1 PHE A 895     -17.187  -9.647  48.546  1.00  0.340          H  
ATOM  13818  HE2 PHE A 895     -16.505  -6.322  51.048  1.00  0.340          H  
ATOM  13819  HZ  PHE A 895     -16.033  -7.549  49.027  1.00  0.340          H  
ATOM  13820  N   ALA A 896     -17.909  -9.385  55.174  1.00  0.200          N  
ATOM  13821  CA  ALA A 896     -16.823  -8.789  55.954  1.00  0.200          C  
ATOM  13822  C   ALA A 896     -15.798  -9.840  56.389  1.00  0.180          C  
ATOM  13823  O   ALA A 896     -14.608  -9.534  56.488  1.00  0.170          O  
ATOM  13824  CB  ALA A 896     -17.367  -8.061  57.165  1.00  0.280          C  
ATOM  13825  H   ALA A 896     -18.866  -9.310  55.487  1.00  0.240          H  
ATOM  13826  HA  ALA A 896     -16.312  -8.068  55.316  1.00  0.240          H  
ATOM  13827 1HB  ALA A 896     -16.540  -7.595  57.710  1.00  0.340          H  
ATOM  13828 2HB  ALA A 896     -18.066  -7.291  56.840  1.00  0.340          H  
ATOM  13829 3HB  ALA A 896     -17.878  -8.768  57.815  1.00  0.340          H  
ATOM  13830  N   MET A 897     -16.237 -11.075  56.663  1.00  0.180          N  
ATOM  13831  CA  MET A 897     -15.288 -12.093  57.081  1.00  0.180          C  
ATOM  13832  C   MET A 897     -14.435 -12.507  55.883  1.00  0.160          C  
ATOM  13833  O   MET A 897     -13.260 -12.853  56.044  1.00  0.190          O  
ATOM  13834  CB  MET A 897     -15.994 -13.313  57.667  1.00  0.250          C  
ATOM  13835  CG  MET A 897     -15.053 -14.252  58.414  1.00  0.250          C  
ATOM  13836  SD  MET A 897     -14.405 -13.474  59.920  1.00  0.250          S  
ATOM  13837  CE  MET A 897     -12.749 -14.140  60.040  1.00  0.250          C  
ATOM  13838  H   MET A 897     -17.218 -11.310  56.564  1.00  0.220          H  
ATOM  13839  HA  MET A 897     -14.626 -11.669  57.833  1.00  0.220          H  
ATOM  13840 1HB  MET A 897     -16.763 -12.983  58.360  1.00  0.300          H  
ATOM  13841 2HB  MET A 897     -16.485 -13.863  56.873  1.00  0.300          H  
ATOM  13842 1HG  MET A 897     -15.572 -15.166  58.686  1.00  0.300          H  
ATOM  13843 2HG  MET A 897     -14.213 -14.515  57.772  1.00  0.300          H  
ATOM  13844 1HE  MET A 897     -12.256 -13.731  60.923  1.00  0.300          H  
ATOM  13845 2HE  MET A 897     -12.791 -15.217  60.117  1.00  0.300          H  
ATOM  13846 3HE  MET A 897     -12.180 -13.863  59.150  1.00  0.300          H  
ATOM  13847  N   GLN A 898     -15.014 -12.452  54.677  1.00  0.160          N  
ATOM  13848  CA  GLN A 898     -14.250 -12.807  53.491  1.00  0.170          C  
ATOM  13849  C   GLN A 898     -13.146 -11.771  53.323  1.00  0.170          C  
ATOM  13850  O   GLN A 898     -12.010 -12.100  52.972  1.00  0.150          O  
ATOM  13851  CB  GLN A 898     -15.091 -12.747  52.228  1.00  0.230          C  
ATOM  13852  CG  GLN A 898     -16.166 -13.706  52.065  1.00  0.230          C  
ATOM  13853  CD  GLN A 898     -16.972 -13.335  50.876  1.00  0.230          C  
ATOM  13854  OE1 GLN A 898     -16.443 -12.773  49.884  1.00  0.230          O  
ATOM  13855  NE2 GLN A 898     -18.271 -13.583  50.952  1.00  0.230          N  
ATOM  13856  H   GLN A 898     -16.004 -12.185  54.608  1.00  0.190          H  
ATOM  13857  HA  GLN A 898     -13.810 -13.792  53.618  1.00  0.200          H  
ATOM  13858 1HB  GLN A 898     -15.490 -11.750  52.082  1.00  0.280          H  
ATOM  13859 2HB  GLN A 898     -14.430 -12.972  51.414  1.00  0.280          H  
ATOM  13860 1HG  GLN A 898     -15.763 -14.707  51.937  1.00  0.280          H  
ATOM  13861 2HG  GLN A 898     -16.818 -13.646  52.918  1.00  0.280          H  
ATOM  13862 1HE2 GLN A 898     -18.870 -13.284  50.201  1.00  0.280          H  
ATOM  13863 2HE2 GLN A 898     -18.698 -14.016  51.781  1.00  0.280          H  
ATOM  13864  N   MET A 899     -13.495 -10.496  53.564  1.00  0.180          N  
ATOM  13865  CA  MET A 899     -12.518  -9.426  53.438  1.00  0.160          C  
ATOM  13866  C   MET A 899     -11.420  -9.608  54.470  1.00  0.160          C  
ATOM  13867  O   MET A 899     -10.244  -9.420  54.162  1.00  0.150          O  
ATOM  13868  CB  MET A 899     -13.167  -8.053  53.587  1.00  0.230          C  
ATOM  13869  CG  MET A 899     -14.063  -7.611  52.462  1.00  0.230          C  
ATOM  13870  SD  MET A 899     -13.256  -7.507  50.841  1.00  0.230          S  
ATOM  13871  CE  MET A 899     -12.027  -6.226  51.017  1.00  0.230          C  
ATOM  13872  H   MET A 899     -14.477 -10.300  53.798  1.00  0.220          H  
ATOM  13873  HA  MET A 899     -12.064  -9.486  52.457  1.00  0.190          H  
ATOM  13874 1HB  MET A 899     -13.809  -8.084  54.449  1.00  0.280          H  
ATOM  13875 2HB  MET A 899     -12.412  -7.296  53.763  1.00  0.280          H  
ATOM  13876 1HG  MET A 899     -14.873  -8.338  52.388  1.00  0.280          H  
ATOM  13877 2HG  MET A 899     -14.499  -6.642  52.700  1.00  0.280          H  
ATOM  13878 1HE  MET A 899     -11.511  -6.096  50.066  1.00  0.280          H  
ATOM  13879 2HE  MET A 899     -12.502  -5.293  51.302  1.00  0.280          H  
ATOM  13880 3HE  MET A 899     -11.308  -6.520  51.774  1.00  0.280          H  
ATOM  13881  N   ALA A 900     -11.780 -10.053  55.679  1.00  0.170          N  
ATOM  13882  CA  ALA A 900     -10.784 -10.283  56.715  1.00  0.180          C  
ATOM  13883  C   ALA A 900      -9.765 -11.304  56.257  1.00  0.210          C  
ATOM  13884  O   ALA A 900      -8.555 -11.100  56.417  1.00  0.260          O  
ATOM  13885  CB  ALA A 900     -11.459 -10.781  57.965  1.00  0.250          C  
ATOM  13886  H   ALA A 900     -12.778 -10.146  55.900  1.00  0.200          H  
ATOM  13887  HA  ALA A 900     -10.270  -9.345  56.918  1.00  0.220          H  
ATOM  13888 1HB  ALA A 900     -10.740 -10.953  58.740  1.00  0.300          H  
ATOM  13889 2HB  ALA A 900     -12.179 -10.045  58.282  1.00  0.300          H  
ATOM  13890 3HB  ALA A 900     -11.970 -11.709  57.763  1.00  0.300          H  
ATOM  13891  N   TYR A 901     -10.249 -12.365  55.604  1.00  0.200          N  
ATOM  13892  CA  TYR A 901      -9.361 -13.390  55.094  1.00  0.280          C  
ATOM  13893  C   TYR A 901      -8.446 -12.792  54.012  1.00  0.210          C  
ATOM  13894  O   TYR A 901      -7.238 -13.058  54.010  1.00  0.190          O  
ATOM  13895  CB  TYR A 901     -10.170 -14.548  54.486  1.00  0.360          C  
ATOM  13896  CG  TYR A 901     -11.071 -15.390  55.428  1.00  0.360          C  
ATOM  13897  CD1 TYR A 901     -12.220 -15.960  54.883  1.00  0.360          C  
ATOM  13898  CD2 TYR A 901     -10.780 -15.607  56.776  1.00  0.360          C  
ATOM  13899  CE1 TYR A 901     -13.061 -16.725  55.654  1.00  0.360          C  
ATOM  13900  CE2 TYR A 901     -11.643 -16.396  57.548  1.00  0.360          C  
ATOM  13901  CZ  TYR A 901     -12.778 -16.945  56.973  1.00  0.360          C  
ATOM  13902  OH  TYR A 901     -13.624 -17.732  57.701  1.00  0.360          O  
ATOM  13903  H   TYR A 901     -11.269 -12.489  55.551  1.00  0.240          H  
ATOM  13904  HA  TYR A 901      -8.731 -13.750  55.902  1.00  0.340          H  
ATOM  13905 1HB  TYR A 901     -10.807 -14.151  53.705  1.00  0.430          H  
ATOM  13906 2HB  TYR A 901      -9.476 -15.234  54.009  1.00  0.430          H  
ATOM  13907  HD1 TYR A 901     -12.454 -15.800  53.832  1.00  0.430          H  
ATOM  13908  HD2 TYR A 901      -9.892 -15.179  57.232  1.00  0.430          H  
ATOM  13909  HE1 TYR A 901     -13.947 -17.168  55.220  1.00  0.430          H  
ATOM  13910  HE2 TYR A 901     -11.420 -16.579  58.601  1.00  0.430          H  
ATOM  13911  HH  TYR A 901     -13.224 -17.921  58.548  1.00  0.430          H  
ATOM  13912  N   ARG A 902      -9.019 -11.954  53.121  1.00  0.210          N  
ATOM  13913  CA  ARG A 902      -8.267 -11.305  52.035  1.00  0.220          C  
ATOM  13914  C   ARG A 902      -7.161 -10.396  52.577  1.00  0.210          C  
ATOM  13915  O   ARG A 902      -6.042 -10.387  52.044  1.00  0.250          O  
ATOM  13916  CB  ARG A 902      -9.205 -10.482  51.150  1.00  0.300          C  
ATOM  13917  CG  ARG A 902     -10.156 -11.305  50.320  1.00  0.300          C  
ATOM  13918  CD  ARG A 902     -11.106 -10.498  49.498  1.00  0.300          C  
ATOM  13919  NE  ARG A 902     -11.959 -11.386  48.685  1.00  0.300          N  
ATOM  13920  CZ  ARG A 902     -13.273 -11.648  48.885  1.00  0.300          C  
ATOM  13921  NH1 ARG A 902     -13.959 -11.058  49.799  1.00  0.300          N  
ATOM  13922  NH2 ARG A 902     -13.918 -12.527  48.153  1.00  0.300          N  
ATOM  13923  H   ARG A 902     -10.037 -11.825  53.176  1.00  0.250          H  
ATOM  13924  HA  ARG A 902      -7.812 -12.084  51.422  1.00  0.260          H  
ATOM  13925 1HB  ARG A 902      -9.776  -9.787  51.746  1.00  0.360          H  
ATOM  13926 2HB  ARG A 902      -8.611  -9.899  50.450  1.00  0.360          H  
ATOM  13927 1HG  ARG A 902      -9.560 -11.897  49.626  1.00  0.360          H  
ATOM  13928 2HG  ARG A 902     -10.720 -11.963  50.954  1.00  0.360          H  
ATOM  13929 1HD  ARG A 902     -11.729  -9.936  50.157  1.00  0.360          H  
ATOM  13930 2HD  ARG A 902     -10.589  -9.817  48.861  1.00  0.360          H  
ATOM  13931  HE  ARG A 902     -11.491 -11.895  47.941  1.00  0.360          H  
ATOM  13932 1HH1 ARG A 902     -13.554 -10.359  50.400  1.00  0.360          H  
ATOM  13933 2HH1 ARG A 902     -14.944 -11.351  49.906  1.00  0.360          H  
ATOM  13934 1HH2 ARG A 902     -13.455 -13.033  47.412  1.00  0.360          H  
ATOM  13935 2HH2 ARG A 902     -14.918 -12.694  48.385  1.00  0.360          H  
ATOM  13936  N   PHE A 903      -7.473  -9.639  53.631  1.00  0.180          N  
ATOM  13937  CA  PHE A 903      -6.487  -8.762  54.237  1.00  0.210          C  
ATOM  13938  C   PHE A 903      -5.363  -9.573  54.875  1.00  0.180          C  
ATOM  13939  O   PHE A 903      -4.183  -9.288  54.633  1.00  0.220          O  
ATOM  13940  CB  PHE A 903      -7.132  -7.792  55.240  1.00  0.280          C  
ATOM  13941  CG  PHE A 903      -7.682  -6.478  54.620  1.00  0.280          C  
ATOM  13942  CD1 PHE A 903      -8.995  -6.333  54.168  1.00  0.280          C  
ATOM  13943  CD2 PHE A 903      -6.847  -5.364  54.533  1.00  0.280          C  
ATOM  13944  CE1 PHE A 903      -9.427  -5.123  53.641  1.00  0.280          C  
ATOM  13945  CE2 PHE A 903      -7.293  -4.170  54.019  1.00  0.280          C  
ATOM  13946  CZ  PHE A 903      -8.577  -4.052  53.571  1.00  0.280          C  
ATOM  13947  H   PHE A 903      -8.435  -9.659  53.980  1.00  0.220          H  
ATOM  13948  HA  PHE A 903      -6.066  -8.147  53.450  1.00  0.250          H  
ATOM  13949 1HB  PHE A 903      -7.958  -8.305  55.740  1.00  0.340          H  
ATOM  13950 2HB  PHE A 903      -6.402  -7.530  56.006  1.00  0.340          H  
ATOM  13951  HD1 PHE A 903      -9.678  -7.166  54.225  1.00  0.340          H  
ATOM  13952  HD2 PHE A 903      -5.826  -5.445  54.888  1.00  0.340          H  
ATOM  13953  HE1 PHE A 903     -10.445  -5.013  53.288  1.00  0.340          H  
ATOM  13954  HE2 PHE A 903      -6.629  -3.322  53.976  1.00  0.340          H  
ATOM  13955  HZ  PHE A 903      -8.928  -3.106  53.165  1.00  0.340          H  
ATOM  13956  N   ASN A 904      -5.700 -10.665  55.580  1.00  0.150          N  
ATOM  13957  CA  ASN A 904      -4.640 -11.475  56.167  1.00  0.150          C  
ATOM  13958  C   ASN A 904      -3.757 -12.038  55.044  1.00  0.140          C  
ATOM  13959  O   ASN A 904      -2.527 -12.080  55.158  1.00  0.150          O  
ATOM  13960  CB  ASN A 904      -5.216 -12.603  57.010  1.00  0.210          C  
ATOM  13961  CG  ASN A 904      -5.816 -12.158  58.354  1.00  0.210          C  
ATOM  13962  OD1 ASN A 904      -5.537 -11.069  58.893  1.00  0.210          O  
ATOM  13963  ND2 ASN A 904      -6.624 -13.026  58.906  1.00  0.210          N  
ATOM  13964  H   ASN A 904      -6.686 -10.886  55.760  1.00  0.180          H  
ATOM  13965  HA  ASN A 904      -4.020 -10.836  56.798  1.00  0.180          H  
ATOM  13966 1HB  ASN A 904      -6.000 -13.100  56.434  1.00  0.250          H  
ATOM  13967 2HB  ASN A 904      -4.438 -13.340  57.200  1.00  0.250          H  
ATOM  13968 1HD2 ASN A 904      -7.041 -12.842  59.797  1.00  0.250          H  
ATOM  13969 2HD2 ASN A 904      -6.815 -13.890  58.445  1.00  0.250          H  
ATOM  13970  N   GLY A 905      -4.385 -12.386  53.913  1.00  0.130          N  
ATOM  13971  CA  GLY A 905      -3.713 -12.918  52.733  1.00  0.150          C  
ATOM  13972  C   GLY A 905      -2.632 -11.985  52.185  1.00  0.220          C  
ATOM  13973  O   GLY A 905      -1.577 -12.463  51.742  1.00  0.470          O  
ATOM  13974  H   GLY A 905      -5.409 -12.354  53.897  1.00  0.160          H  
ATOM  13975 1HA  GLY A 905      -3.278 -13.886  52.973  1.00  0.180          H  
ATOM  13976 2HA  GLY A 905      -4.463 -13.090  51.963  1.00  0.180          H  
ATOM  13977  N   ILE A 906      -2.845 -10.659  52.284  1.00  0.160          N  
ATOM  13978  CA  ILE A 906      -1.846  -9.697  51.800  1.00  0.300          C  
ATOM  13979  C   ILE A 906      -0.866  -9.266  52.893  1.00  0.090          C  
ATOM  13980  O   ILE A 906      -0.006  -8.423  52.644  1.00  0.390          O  
ATOM  13981  CB  ILE A 906      -2.441  -8.398  51.178  1.00  0.360          C  
ATOM  13982  CG1 ILE A 906      -3.197  -7.551  52.228  1.00  0.360          C  
ATOM  13983  CG2 ILE A 906      -3.377  -8.773  50.039  1.00  0.360          C  
ATOM  13984  CD1 ILE A 906      -3.533  -6.123  51.804  1.00  0.360          C  
ATOM  13985  H   ILE A 906      -3.763 -10.354  52.634  1.00  0.190          H  
ATOM  13986  HA  ILE A 906      -1.274 -10.180  51.016  1.00  0.360          H  
ATOM  13987  HB  ILE A 906      -1.626  -7.792  50.804  1.00  0.440          H  
ATOM  13988 1HG1 ILE A 906      -4.114  -8.054  52.439  1.00  0.440          H  
ATOM  13989 2HG1 ILE A 906      -2.619  -7.507  53.136  1.00  0.440          H  
ATOM  13990 1HG2 ILE A 906      -3.795  -7.894  49.560  1.00  0.440          H  
ATOM  13991 2HG2 ILE A 906      -2.841  -9.355  49.290  1.00  0.440          H  
ATOM  13992 3HG2 ILE A 906      -4.179  -9.363  50.443  1.00  0.440          H  
ATOM  13993 1HD1 ILE A 906      -4.076  -5.626  52.610  1.00  0.440          H  
ATOM  13994 2HD1 ILE A 906      -2.604  -5.587  51.608  1.00  0.440          H  
ATOM  13995 3HD1 ILE A 906      -4.142  -6.121  50.914  1.00  0.440          H  
ATOM  13996  N   GLY A 907      -0.957  -9.848  54.088  1.00  0.310          N  
ATOM  13997  CA  GLY A 907      -0.051  -9.464  55.159  1.00  0.160          C  
ATOM  13998  C   GLY A 907      -0.535  -8.308  56.043  1.00  0.170          C  
ATOM  13999  O   GLY A 907       0.285  -7.635  56.671  1.00  0.210          O  
ATOM  14000  H   GLY A 907      -1.648 -10.583  54.267  1.00  0.370          H  
ATOM  14001 1HA  GLY A 907       0.118 -10.339  55.787  1.00  0.190          H  
ATOM  14002 2HA  GLY A 907       0.913  -9.206  54.730  1.00  0.190          H  
ATOM  14003  N   VAL A 908      -1.841  -8.030  56.062  1.00  0.230          N  
ATOM  14004  CA  VAL A 908      -2.378  -6.971  56.908  1.00  0.280          C  
ATOM  14005  C   VAL A 908      -3.382  -7.593  57.864  1.00  0.230          C  
ATOM  14006  O   VAL A 908      -4.414  -8.098  57.441  1.00  0.210          O  
ATOM  14007  CB  VAL A 908      -3.047  -5.877  56.039  1.00  0.370          C  
ATOM  14008  CG1 VAL A 908      -3.676  -4.777  56.907  1.00  0.370          C  
ATOM  14009  CG2 VAL A 908      -1.996  -5.237  55.134  1.00  0.370          C  
ATOM  14010  H   VAL A 908      -2.508  -8.600  55.530  1.00  0.280          H  
ATOM  14011  HA  VAL A 908      -1.571  -6.526  57.491  1.00  0.340          H  
ATOM  14012  HB  VAL A 908      -3.824  -6.340  55.436  1.00  0.450          H  
ATOM  14013 1HG1 VAL A 908      -4.136  -4.023  56.266  1.00  0.450          H  
ATOM  14014 2HG1 VAL A 908      -4.439  -5.209  57.559  1.00  0.450          H  
ATOM  14015 3HG1 VAL A 908      -2.903  -4.307  57.516  1.00  0.450          H  
ATOM  14016 1HG2 VAL A 908      -2.465  -4.487  54.516  1.00  0.450          H  
ATOM  14017 2HG2 VAL A 908      -1.236  -4.777  55.754  1.00  0.450          H  
ATOM  14018 3HG2 VAL A 908      -1.535  -5.986  54.499  1.00  0.450          H  
ATOM  14019  N   THR A 909      -3.118  -7.525  59.159  1.00  0.210          N  
ATOM  14020  CA  THR A 909      -4.011  -8.179  60.107  1.00  0.130          C  
ATOM  14021  C   THR A 909      -5.435  -7.655  59.985  1.00  0.160          C  
ATOM  14022  O   THR A 909      -5.656  -6.440  59.994  1.00  0.230          O  
ATOM  14023  CB  THR A 909      -3.514  -8.014  61.542  1.00  0.210          C  
ATOM  14024  OG1 THR A 909      -2.217  -8.513  61.616  1.00  0.210          O  
ATOM  14025  CG2 THR A 909      -4.359  -8.818  62.483  1.00  0.210          C  
ATOM  14026  H   THR A 909      -2.255  -7.085  59.493  1.00  0.250          H  
ATOM  14027  HA  THR A 909      -4.025  -9.244  59.879  1.00  0.160          H  
ATOM  14028  HB  THR A 909      -3.523  -6.961  61.825  1.00  0.260          H  
ATOM  14029  HG1 THR A 909      -1.656  -7.879  61.152  1.00  0.260          H  
ATOM  14030 1HG2 THR A 909      -3.956  -8.699  63.486  1.00  0.260          H  
ATOM  14031 2HG2 THR A 909      -5.370  -8.478  62.466  1.00  0.260          H  
ATOM  14032 3HG2 THR A 909      -4.327  -9.868  62.201  1.00  0.260          H  
ATOM  14033  N   GLN A 910      -6.393  -8.589  59.984  1.00  0.130          N  
ATOM  14034  CA  GLN A 910      -7.830  -8.341  59.860  1.00  0.170          C  
ATOM  14035  C   GLN A 910      -8.426  -7.295  60.787  1.00  0.190          C  
ATOM  14036  O   GLN A 910      -9.497  -6.768  60.487  1.00  0.240          O  
ATOM  14037  CB  GLN A 910      -8.600  -9.630  60.109  1.00  0.220          C  
ATOM  14038  CG  GLN A 910      -8.504 -10.157  61.548  1.00  0.220          C  
ATOM  14039  CD  GLN A 910      -9.162 -11.505  61.723  1.00  0.220          C  
ATOM  14040  OE1 GLN A 910     -10.335 -11.748  61.382  1.00  0.220          O  
ATOM  14041  NE2 GLN A 910      -8.389 -12.423  62.271  1.00  0.220          N  
ATOM  14042  H   GLN A 910      -6.078  -9.560  59.945  1.00  0.160          H  
ATOM  14043  HA  GLN A 910      -8.016  -8.021  58.835  1.00  0.200          H  
ATOM  14044 1HB  GLN A 910      -9.646  -9.433  59.920  1.00  0.270          H  
ATOM  14045 2HB  GLN A 910      -8.270 -10.404  59.413  1.00  0.270          H  
ATOM  14046 1HG  GLN A 910      -7.454 -10.261  61.818  1.00  0.270          H  
ATOM  14047 2HG  GLN A 910      -8.988  -9.465  62.231  1.00  0.270          H  
ATOM  14048 1HE2 GLN A 910      -8.728 -13.356  62.425  1.00  0.270          H  
ATOM  14049 2HE2 GLN A 910      -7.442 -12.210  62.542  1.00  0.270          H  
ATOM  14050  N   ASN A 911      -7.782  -6.976  61.906  1.00  0.170          N  
ATOM  14051  CA  ASN A 911      -8.388  -5.991  62.779  1.00  0.210          C  
ATOM  14052  C   ASN A 911      -8.429  -4.636  62.085  1.00  0.240          C  
ATOM  14053  O   ASN A 911      -9.239  -3.780  62.450  1.00  0.240          O  
ATOM  14054  CB  ASN A 911      -7.681  -5.878  64.096  1.00  0.280          C  
ATOM  14055  CG  ASN A 911      -6.310  -5.389  63.952  1.00  0.280          C  
ATOM  14056  OD1 ASN A 911      -5.451  -6.069  63.394  1.00  0.280          O  
ATOM  14057  ND2 ASN A 911      -6.083  -4.194  64.427  1.00  0.280          N  
ATOM  14058  H   ASN A 911      -6.874  -7.378  62.100  1.00  0.200          H  
ATOM  14059  HA  ASN A 911      -9.415  -6.287  62.980  1.00  0.250          H  
ATOM  14060 1HB  ASN A 911      -8.232  -5.197  64.747  1.00  0.330          H  
ATOM  14061 2HB  ASN A 911      -7.672  -6.845  64.575  1.00  0.330          H  
ATOM  14062 1HD2 ASN A 911      -5.152  -3.767  64.378  1.00  0.330          H  
ATOM  14063 2HD2 ASN A 911      -6.844  -3.672  64.830  1.00  0.330          H  
ATOM  14064  N   VAL A 912      -7.553  -4.440  61.081  1.00  0.240          N  
ATOM  14065  CA  VAL A 912      -7.491  -3.191  60.339  1.00  0.260          C  
ATOM  14066  C   VAL A 912      -8.814  -3.031  59.616  1.00  0.250          C  
ATOM  14067  O   VAL A 912      -9.365  -1.932  59.590  1.00  0.260          O  
ATOM  14068  CB  VAL A 912      -6.302  -3.182  59.353  1.00  0.360          C  
ATOM  14069  CG1 VAL A 912      -6.355  -1.943  58.424  1.00  0.360          C  
ATOM  14070  CG2 VAL A 912      -5.006  -3.178  60.161  1.00  0.360          C  
ATOM  14071  H   VAL A 912      -6.911  -5.196  60.818  1.00  0.290          H  
ATOM  14072  HA  VAL A 912      -7.371  -2.370  61.043  1.00  0.310          H  
ATOM  14073  HB  VAL A 912      -6.342  -4.075  58.726  1.00  0.430          H  
ATOM  14074 1HG1 VAL A 912      -5.500  -1.963  57.745  1.00  0.430          H  
ATOM  14075 2HG1 VAL A 912      -7.272  -1.945  57.839  1.00  0.430          H  
ATOM  14076 3HG1 VAL A 912      -6.312  -1.036  59.028  1.00  0.430          H  
ATOM  14077 1HG2 VAL A 912      -4.151  -3.180  59.488  1.00  0.430          H  
ATOM  14078 2HG2 VAL A 912      -4.974  -2.288  60.783  1.00  0.430          H  
ATOM  14079 3HG2 VAL A 912      -4.966  -4.063  60.798  1.00  0.430          H  
ATOM  14080  N   LEU A 913      -9.294  -4.114  59.002  1.00  0.240          N  
ATOM  14081  CA  LEU A 913     -10.569  -4.111  58.307  1.00  0.220          C  
ATOM  14082  C   LEU A 913     -11.698  -3.779  59.223  1.00  0.170          C  
ATOM  14083  O   LEU A 913     -12.542  -2.948  58.918  1.00  0.140          O  
ATOM  14084  CB  LEU A 913     -10.877  -5.493  57.734  1.00  0.320          C  
ATOM  14085  CG  LEU A 913     -12.304  -5.699  57.130  1.00  0.320          C  
ATOM  14086  CD1 LEU A 913     -12.552  -4.839  55.900  1.00  0.320          C  
ATOM  14087  CD2 LEU A 913     -12.441  -7.105  56.841  1.00  0.320          C  
ATOM  14088  H   LEU A 913      -8.776  -4.977  59.067  1.00  0.290          H  
ATOM  14089  HA  LEU A 913     -10.514  -3.378  57.514  1.00  0.260          H  
ATOM  14090 1HB  LEU A 913     -10.151  -5.712  56.957  1.00  0.380          H  
ATOM  14091 2HB  LEU A 913     -10.761  -6.226  58.519  1.00  0.380          H  
ATOM  14092  HG  LEU A 913     -13.058  -5.433  57.869  1.00  0.380          H  
ATOM  14093 1HD1 LEU A 913     -13.558  -5.028  55.527  1.00  0.380          H  
ATOM  14094 2HD1 LEU A 913     -12.476  -3.807  56.176  1.00  0.380          H  
ATOM  14095 3HD1 LEU A 913     -11.835  -5.074  55.141  1.00  0.380          H  
ATOM  14096 1HD2 LEU A 913     -13.438  -7.285  56.464  1.00  0.380          H  
ATOM  14097 2HD2 LEU A 913     -11.698  -7.370  56.112  1.00  0.380          H  
ATOM  14098 3HD2 LEU A 913     -12.295  -7.678  57.749  1.00  0.380          H  
ATOM  14099  N   TYR A 914     -11.743  -4.459  60.349  1.00  0.160          N  
ATOM  14100  CA  TYR A 914     -12.852  -4.292  61.256  1.00  0.120          C  
ATOM  14101  C   TYR A 914     -12.944  -2.861  61.790  1.00  0.130          C  
ATOM  14102  O   TYR A 914     -14.042  -2.306  61.882  1.00  0.260          O  
ATOM  14103  CB  TYR A 914     -12.712  -5.317  62.353  1.00  0.180          C  
ATOM  14104  CG  TYR A 914     -12.794  -6.769  61.835  1.00  0.180          C  
ATOM  14105  CD1 TYR A 914     -11.975  -7.676  62.404  1.00  0.180          C  
ATOM  14106  CD2 TYR A 914     -13.652  -7.186  60.794  1.00  0.180          C  
ATOM  14107  CE1 TYR A 914     -11.962  -8.962  62.020  1.00  0.180          C  
ATOM  14108  CE2 TYR A 914     -13.627  -8.514  60.396  1.00  0.180          C  
ATOM  14109  CZ  TYR A 914     -12.770  -9.392  61.027  1.00  0.180          C  
ATOM  14110  OH  TYR A 914     -12.713 -10.702  60.672  1.00  0.180          O  
ATOM  14111  H   TYR A 914     -11.004  -5.144  60.548  1.00  0.190          H  
ATOM  14112  HA  TYR A 914     -13.770  -4.474  60.704  1.00  0.140          H  
ATOM  14113 1HB  TYR A 914     -11.747  -5.184  62.846  1.00  0.220          H  
ATOM  14114 2HB  TYR A 914     -13.465  -5.167  63.081  1.00  0.220          H  
ATOM  14115  HD1 TYR A 914     -11.321  -7.364  63.170  1.00  0.220          H  
ATOM  14116  HD2 TYR A 914     -14.327  -6.499  60.294  1.00  0.220          H  
ATOM  14117  HE1 TYR A 914     -11.293  -9.657  62.510  1.00  0.220          H  
ATOM  14118  HE2 TYR A 914     -14.276  -8.862  59.589  1.00  0.220          H  
ATOM  14119  HH  TYR A 914     -11.922 -11.112  61.081  1.00  0.220          H  
ATOM  14120  N   GLU A 915     -11.800  -2.256  62.139  1.00  0.190          N  
ATOM  14121  CA  GLU A 915     -11.771  -0.865  62.593  1.00  0.230          C  
ATOM  14122  C   GLU A 915     -12.172   0.102  61.483  1.00  0.260          C  
ATOM  14123  O   GLU A 915     -12.900   1.072  61.711  1.00  0.290          O  
ATOM  14124  CB  GLU A 915     -10.388  -0.463  63.117  1.00  0.310          C  
ATOM  14125  CG  GLU A 915     -10.317   1.009  63.613  1.00  0.310          C  
ATOM  14126  CD  GLU A 915      -9.009   1.392  64.243  1.00  0.310          C  
ATOM  14127  OE1 GLU A 915      -8.118   0.586  64.267  1.00  0.310          O  
ATOM  14128  OE2 GLU A 915      -8.907   2.501  64.710  1.00  0.310          O  
ATOM  14129  H   GLU A 915     -10.917  -2.778  62.096  1.00  0.230          H  
ATOM  14130  HA  GLU A 915     -12.486  -0.760  63.401  1.00  0.280          H  
ATOM  14131 1HB  GLU A 915     -10.103  -1.121  63.937  1.00  0.370          H  
ATOM  14132 2HB  GLU A 915      -9.649  -0.594  62.320  1.00  0.370          H  
ATOM  14133 1HG  GLU A 915     -10.469   1.664  62.754  1.00  0.370          H  
ATOM  14134 2HG  GLU A 915     -11.119   1.195  64.307  1.00  0.370          H  
ATOM  14135  N   ASN A 916     -11.685  -0.164  60.271  1.00  0.250          N  
ATOM  14136  CA  ASN A 916     -11.901   0.679  59.110  1.00  0.250          C  
ATOM  14137  C   ASN A 916     -12.959   0.147  58.150  1.00  0.280          C  
ATOM  14138  O   ASN A 916     -13.024   0.586  57.006  1.00  0.270          O  
ATOM  14139  CB  ASN A 916     -10.588   0.870  58.370  1.00  0.350          C  
ATOM  14140  CG  ASN A 916      -9.619   1.691  59.141  1.00  0.350          C  
ATOM  14141  OD1 ASN A 916      -9.821   2.899  59.331  1.00  0.350          O  
ATOM  14142  ND2 ASN A 916      -8.572   1.069  59.614  1.00  0.350          N  
ATOM  14143  H   ASN A 916     -11.061  -0.969  60.150  1.00  0.300          H  
ATOM  14144  HA  ASN A 916     -12.242   1.651  59.461  1.00  0.300          H  
ATOM  14145 1HB  ASN A 916     -10.148  -0.098  58.164  1.00  0.420          H  
ATOM  14146 2HB  ASN A 916     -10.760   1.337  57.420  1.00  0.420          H  
ATOM  14147 1HD2 ASN A 916      -7.901   1.573  60.160  1.00  0.420          H  
ATOM  14148 2HD2 ASN A 916      -8.463   0.075  59.457  1.00  0.420          H  
ATOM  14149  N   GLN A 917     -13.839  -0.739  58.598  1.00  0.330          N  
ATOM  14150  CA  GLN A 917     -14.868  -1.305  57.719  1.00  0.350          C  
ATOM  14151  C   GLN A 917     -15.666  -0.228  56.980  1.00  0.300          C  
ATOM  14152  O   GLN A 917     -15.956  -0.373  55.790  1.00  0.300          O  
ATOM  14153  CB  GLN A 917     -15.828  -2.160  58.561  1.00  0.480          C  
ATOM  14154  CG  GLN A 917     -16.959  -2.940  57.813  1.00  0.480          C  
ATOM  14155  CD  GLN A 917     -16.453  -4.083  56.953  1.00  0.480          C  
ATOM  14156  OE1 GLN A 917     -15.551  -4.817  57.357  1.00  0.480          O  
ATOM  14157  NE2 GLN A 917     -17.058  -4.279  55.793  1.00  0.480          N  
ATOM  14158  H   GLN A 917     -13.755  -1.078  59.556  1.00  0.400          H  
ATOM  14159  HA  GLN A 917     -14.371  -1.943  56.986  1.00  0.420          H  
ATOM  14160 1HB  GLN A 917     -15.238  -2.898  59.107  1.00  0.580          H  
ATOM  14161 2HB  GLN A 917     -16.288  -1.526  59.304  1.00  0.580          H  
ATOM  14162 1HG  GLN A 917     -17.636  -3.356  58.556  1.00  0.580          H  
ATOM  14163 2HG  GLN A 917     -17.503  -2.249  57.163  1.00  0.580          H  
ATOM  14164 1HE2 GLN A 917     -16.772  -5.041  55.217  1.00  0.580          H  
ATOM  14165 2HE2 GLN A 917     -17.849  -3.684  55.494  1.00  0.580          H  
ATOM  14166  N   LYS A 918     -16.027   0.862  57.677  1.00  0.260          N  
ATOM  14167  CA  LYS A 918     -16.805   1.928  57.040  1.00  0.230          C  
ATOM  14168  C   LYS A 918     -15.972   2.631  55.975  1.00  0.230          C  
ATOM  14169  O   LYS A 918     -16.457   2.917  54.879  1.00  0.220          O  
ATOM  14170  CB  LYS A 918     -17.284   2.957  58.064  1.00  0.330          C  
ATOM  14171  CG  LYS A 918     -18.365   2.466  59.014  1.00  0.330          C  
ATOM  14172  CD  LYS A 918     -18.776   3.573  59.995  1.00  0.330          C  
ATOM  14173  CE  LYS A 918     -19.864   3.113  60.967  1.00  0.330          C  
ATOM  14174  NZ  LYS A 918     -20.252   4.197  61.920  1.00  0.330          N  
ATOM  14175  H   LYS A 918     -15.752   0.925  58.648  1.00  0.310          H  
ATOM  14176  HA  LYS A 918     -17.670   1.482  56.549  1.00  0.280          H  
ATOM  14177 1HB  LYS A 918     -16.438   3.291  58.663  1.00  0.400          H  
ATOM  14178 2HB  LYS A 918     -17.674   3.829  57.537  1.00  0.400          H  
ATOM  14179 1HG  LYS A 918     -19.235   2.142  58.442  1.00  0.400          H  
ATOM  14180 2HG  LYS A 918     -17.981   1.617  59.569  1.00  0.400          H  
ATOM  14181 1HD  LYS A 918     -17.904   3.887  60.569  1.00  0.400          H  
ATOM  14182 2HD  LYS A 918     -19.147   4.432  59.436  1.00  0.400          H  
ATOM  14183 1HE  LYS A 918     -20.743   2.806  60.402  1.00  0.400          H  
ATOM  14184 2HE  LYS A 918     -19.497   2.264  61.539  1.00  0.400          H  
ATOM  14185 1HZ  LYS A 918     -20.970   3.858  62.547  1.00  0.400          H  
ATOM  14186 2HZ  LYS A 918     -19.445   4.481  62.459  1.00  0.400          H  
ATOM  14187 3HZ  LYS A 918     -20.606   4.991  61.405  1.00  0.400          H  
ATOM  14188  N   LEU A 919     -14.709   2.907  56.305  1.00  0.250          N  
ATOM  14189  CA  LEU A 919     -13.789   3.575  55.394  1.00  0.270          C  
ATOM  14190  C   LEU A 919     -13.572   2.766  54.143  1.00  0.260          C  
ATOM  14191  O   LEU A 919     -13.647   3.290  53.031  1.00  0.260          O  
ATOM  14192  CB  LEU A 919     -12.418   3.769  56.057  1.00  0.370          C  
ATOM  14193  CG  LEU A 919     -11.280   4.365  55.172  1.00  0.370          C  
ATOM  14194  CD1 LEU A 919     -11.641   5.779  54.733  1.00  0.370          C  
ATOM  14195  CD2 LEU A 919      -9.955   4.311  55.951  1.00  0.370          C  
ATOM  14196  H   LEU A 919     -14.390   2.658  57.234  1.00  0.300          H  
ATOM  14197  HA  LEU A 919     -14.220   4.536  55.125  1.00  0.320          H  
ATOM  14198 1HB  LEU A 919     -12.541   4.416  56.922  1.00  0.440          H  
ATOM  14199 2HB  LEU A 919     -12.080   2.816  56.403  1.00  0.440          H  
ATOM  14200  HG  LEU A 919     -11.166   3.763  54.271  1.00  0.440          H  
ATOM  14201 1HD1 LEU A 919     -10.844   6.175  54.111  1.00  0.440          H  
ATOM  14202 2HD1 LEU A 919     -12.565   5.772  54.158  1.00  0.440          H  
ATOM  14203 3HD1 LEU A 919     -11.763   6.413  55.610  1.00  0.440          H  
ATOM  14204 1HD2 LEU A 919      -9.148   4.705  55.328  1.00  0.440          H  
ATOM  14205 2HD2 LEU A 919     -10.033   4.905  56.862  1.00  0.440          H  
ATOM  14206 3HD2 LEU A 919      -9.729   3.278  56.214  1.00  0.440          H  
ATOM  14207  N   ILE A 920     -13.294   1.488  54.334  1.00  0.250          N  
ATOM  14208  CA  ILE A 920     -13.000   0.580  53.254  1.00  0.260          C  
ATOM  14209  C   ILE A 920     -14.189   0.439  52.335  1.00  0.250          C  
ATOM  14210  O   ILE A 920     -14.024   0.492  51.113  1.00  0.250          O  
ATOM  14211  CB  ILE A 920     -12.559  -0.775  53.825  1.00  0.360          C  
ATOM  14212  CG1 ILE A 920     -11.196  -0.590  54.511  1.00  0.360          C  
ATOM  14213  CG2 ILE A 920     -12.483  -1.808  52.708  1.00  0.360          C  
ATOM  14214  CD1 ILE A 920     -10.791  -1.704  55.400  1.00  0.360          C  
ATOM  14215  H   ILE A 920     -13.276   1.140  55.292  1.00  0.300          H  
ATOM  14216  HA  ILE A 920     -12.171   0.994  52.679  1.00  0.310          H  
ATOM  14217  HB  ILE A 920     -13.277  -1.100  54.586  1.00  0.430          H  
ATOM  14218 1HG1 ILE A 920     -10.461  -0.483  53.734  1.00  0.430          H  
ATOM  14219 2HG1 ILE A 920     -11.210   0.327  55.097  1.00  0.430          H  
ATOM  14220 1HG2 ILE A 920     -12.179  -2.774  53.093  1.00  0.430          H  
ATOM  14221 2HG2 ILE A 920     -13.445  -1.895  52.258  1.00  0.430          H  
ATOM  14222 3HG2 ILE A 920     -11.782  -1.477  51.972  1.00  0.430          H  
ATOM  14223 1HD1 ILE A 920      -9.831  -1.512  55.836  1.00  0.430          H  
ATOM  14224 2HD1 ILE A 920     -11.535  -1.779  56.195  1.00  0.430          H  
ATOM  14225 3HD1 ILE A 920     -10.743  -2.628  54.858  1.00  0.430          H  
ATOM  14226  N   ALA A 921     -15.384   0.224  52.894  1.00  0.250          N  
ATOM  14227  CA  ALA A 921     -16.553   0.116  52.051  1.00  0.230          C  
ATOM  14228  C   ALA A 921     -16.767   1.408  51.267  1.00  0.230          C  
ATOM  14229  O   ALA A 921     -17.083   1.353  50.076  1.00  0.240          O  
ATOM  14230  CB  ALA A 921     -17.769  -0.196  52.880  1.00  0.330          C  
ATOM  14231  H   ALA A 921     -15.477   0.138  53.911  1.00  0.300          H  
ATOM  14232  HA  ALA A 921     -16.390  -0.693  51.339  1.00  0.280          H  
ATOM  14233 1HB  ALA A 921     -18.609  -0.279  52.226  1.00  0.400          H  
ATOM  14234 2HB  ALA A 921     -17.623  -1.133  53.421  1.00  0.400          H  
ATOM  14235 3HB  ALA A 921     -17.935   0.612  53.594  1.00  0.400          H  
ATOM  14236  N   ASN A 922     -16.540   2.575  51.903  1.00  0.240          N  
ATOM  14237  CA  ASN A 922     -16.717   3.844  51.214  1.00  0.250          C  
ATOM  14238  C   ASN A 922     -15.701   4.014  50.091  1.00  0.240          C  
ATOM  14239  O   ASN A 922     -16.060   4.472  49.001  1.00  0.260          O  
ATOM  14240  CB  ASN A 922     -16.607   4.997  52.194  1.00  0.350          C  
ATOM  14241  CG  ASN A 922     -17.801   5.122  53.111  1.00  0.350          C  
ATOM  14242  OD1 ASN A 922     -18.911   4.663  52.812  1.00  0.350          O  
ATOM  14243  ND2 ASN A 922     -17.590   5.749  54.240  1.00  0.350          N  
ATOM  14244  H   ASN A 922     -16.315   2.586  52.904  1.00  0.290          H  
ATOM  14245  HA  ASN A 922     -17.709   3.855  50.764  1.00  0.300          H  
ATOM  14246 1HB  ASN A 922     -15.716   4.860  52.806  1.00  0.420          H  
ATOM  14247 2HB  ASN A 922     -16.484   5.928  51.646  1.00  0.420          H  
ATOM  14248 1HD2 ASN A 922     -18.336   5.863  54.893  1.00  0.420          H  
ATOM  14249 2HD2 ASN A 922     -16.683   6.106  54.453  1.00  0.420          H  
ATOM  14250  N   GLN A 923     -14.443   3.611  50.325  1.00  0.230          N  
ATOM  14251  CA  GLN A 923     -13.426   3.718  49.287  1.00  0.230          C  
ATOM  14252  C   GLN A 923     -13.764   2.806  48.116  1.00  0.230          C  
ATOM  14253  O   GLN A 923     -13.621   3.212  46.960  1.00  0.240          O  
ATOM  14254  CB  GLN A 923     -12.039   3.379  49.835  1.00  0.320          C  
ATOM  14255  CG  GLN A 923     -11.442   4.421  50.805  1.00  0.320          C  
ATOM  14256  CD  GLN A 923     -10.143   3.930  51.380  1.00  0.320          C  
ATOM  14257  OE1 GLN A 923      -9.841   2.747  51.202  1.00  0.320          O  
ATOM  14258  NE2 GLN A 923      -9.360   4.791  52.031  1.00  0.320          N  
ATOM  14259  H   GLN A 923     -14.188   3.282  51.261  1.00  0.280          H  
ATOM  14260  HA  GLN A 923     -13.410   4.743  48.925  1.00  0.280          H  
ATOM  14261 1HB  GLN A 923     -12.102   2.428  50.369  1.00  0.390          H  
ATOM  14262 2HB  GLN A 923     -11.344   3.240  49.003  1.00  0.390          H  
ATOM  14263 1HG  GLN A 923     -11.246   5.338  50.255  1.00  0.390          H  
ATOM  14264 2HG  GLN A 923     -12.137   4.615  51.615  1.00  0.390          H  
ATOM  14265 1HE2 GLN A 923      -8.442   4.486  52.419  1.00  0.390          H  
ATOM  14266 2HE2 GLN A 923      -9.633   5.749  52.127  1.00  0.390          H  
ATOM  14267  N   PHE A 924     -14.237   1.585  48.405  1.00  0.220          N  
ATOM  14268  CA  PHE A 924     -14.632   0.660  47.354  1.00  0.230          C  
ATOM  14269  C   PHE A 924     -15.750   1.256  46.521  1.00  0.240          C  
ATOM  14270  O   PHE A 924     -15.671   1.285  45.291  1.00  0.250          O  
ATOM  14271  CB  PHE A 924     -15.080  -0.691  47.920  1.00  0.320          C  
ATOM  14272  CG  PHE A 924     -15.622  -1.641  46.861  1.00  0.320          C  
ATOM  14273  CD1 PHE A 924     -14.769  -2.340  46.015  1.00  0.320          C  
ATOM  14274  CD2 PHE A 924     -17.002  -1.828  46.713  1.00  0.320          C  
ATOM  14275  CE1 PHE A 924     -15.284  -3.190  45.058  1.00  0.320          C  
ATOM  14276  CE2 PHE A 924     -17.505  -2.677  45.760  1.00  0.320          C  
ATOM  14277  CZ  PHE A 924     -16.637  -3.358  44.931  1.00  0.320          C  
ATOM  14278  H   PHE A 924     -14.295   1.285  49.384  1.00  0.260          H  
ATOM  14279  HA  PHE A 924     -13.773   0.492  46.705  1.00  0.280          H  
ATOM  14280 1HB  PHE A 924     -14.242  -1.170  48.423  1.00  0.380          H  
ATOM  14281 2HB  PHE A 924     -15.856  -0.532  48.671  1.00  0.380          H  
ATOM  14282  HD1 PHE A 924     -13.690  -2.208  46.106  1.00  0.380          H  
ATOM  14283  HD2 PHE A 924     -17.683  -1.290  47.367  1.00  0.380          H  
ATOM  14284  HE1 PHE A 924     -14.621  -3.722  44.396  1.00  0.380          H  
ATOM  14285  HE2 PHE A 924     -18.590  -2.809  45.655  1.00  0.380          H  
ATOM  14286  HZ  PHE A 924     -17.028  -4.026  44.170  1.00  0.380          H  
ATOM  14287  N   ASN A 925     -16.797   1.737  47.195  1.00  0.250          N  
ATOM  14288  CA  ASN A 925     -17.959   2.266  46.511  1.00  0.260          C  
ATOM  14289  C   ASN A 925     -17.584   3.466  45.644  1.00  0.270          C  
ATOM  14290  O   ASN A 925     -18.080   3.607  44.514  1.00  0.280          O  
ATOM  14291  CB  ASN A 925     -18.982   2.660  47.553  1.00  0.360          C  
ATOM  14292  CG  ASN A 925     -19.550   1.451  48.247  1.00  0.360          C  
ATOM  14293  OD1 ASN A 925     -19.469   0.334  47.731  1.00  0.360          O  
ATOM  14294  ND2 ASN A 925     -20.094   1.646  49.413  1.00  0.360          N  
ATOM  14295  H   ASN A 925     -16.799   1.691  48.218  1.00  0.300          H  
ATOM  14296  HA  ASN A 925     -18.366   1.492  45.860  1.00  0.310          H  
ATOM  14297 1HB  ASN A 925     -18.511   3.305  48.298  1.00  0.430          H  
ATOM  14298 2HB  ASN A 925     -19.789   3.221  47.087  1.00  0.430          H  
ATOM  14299 1HD2 ASN A 925     -20.463   0.865  49.961  1.00  0.430          H  
ATOM  14300 2HD2 ASN A 925     -20.128   2.561  49.802  1.00  0.430          H  
ATOM  14301  N   SER A 926     -16.686   4.314  46.160  1.00  0.270          N  
ATOM  14302  CA  SER A 926     -16.206   5.476  45.440  1.00  0.270          C  
ATOM  14303  C   SER A 926     -15.456   5.036  44.197  1.00  0.270          C  
ATOM  14304  O   SER A 926     -15.704   5.554  43.099  1.00  0.290          O  
ATOM  14305  CB  SER A 926     -15.308   6.309  46.331  1.00  0.380          C  
ATOM  14306  OG  SER A 926     -14.828   7.441  45.659  1.00  0.380          O  
ATOM  14307  H   SER A 926     -16.351   4.171  47.117  1.00  0.320          H  
ATOM  14308  HA  SER A 926     -17.062   6.078  45.137  1.00  0.320          H  
ATOM  14309 1HB  SER A 926     -15.863   6.613  47.217  1.00  0.450          H  
ATOM  14310 2HB  SER A 926     -14.472   5.701  46.669  1.00  0.450          H  
ATOM  14311  HG  SER A 926     -14.297   7.914  46.302  1.00  0.450          H  
ATOM  14312  N   ALA A 927     -14.551   4.056  44.361  1.00  0.260          N  
ATOM  14313  CA  ALA A 927     -13.760   3.549  43.257  1.00  0.260          C  
ATOM  14314  C   ALA A 927     -14.636   2.979  42.153  1.00  0.270          C  
ATOM  14315  O   ALA A 927     -14.356   3.203  40.976  1.00  0.280          O  
ATOM  14316  CB  ALA A 927     -12.810   2.482  43.752  1.00  0.360          C  
ATOM  14317  H   ALA A 927     -14.372   3.685  45.300  1.00  0.310          H  
ATOM  14318  HA  ALA A 927     -13.188   4.378  42.847  1.00  0.310          H  
ATOM  14319 1HB  ALA A 927     -12.206   2.134  42.928  1.00  0.440          H  
ATOM  14320 2HB  ALA A 927     -12.168   2.895  44.533  1.00  0.440          H  
ATOM  14321 3HB  ALA A 927     -13.387   1.657  44.163  1.00  0.440          H  
ATOM  14322  N   ILE A 928     -15.709   2.269  42.506  1.00  0.280          N  
ATOM  14323  CA  ILE A 928     -16.576   1.733  41.466  1.00  0.290          C  
ATOM  14324  C   ILE A 928     -17.261   2.877  40.732  1.00  0.300          C  
ATOM  14325  O   ILE A 928     -17.360   2.840  39.501  1.00  0.320          O  
ATOM  14326  CB  ILE A 928     -17.578   0.679  41.986  1.00  0.400          C  
ATOM  14327  CG1 ILE A 928     -16.799  -0.583  42.558  1.00  0.400          C  
ATOM  14328  CG2 ILE A 928     -18.558   0.245  40.844  1.00  0.400          C  
ATOM  14329  CD1 ILE A 928     -15.862  -1.332  41.570  1.00  0.400          C  
ATOM  14330  H   ILE A 928     -15.871   2.063  43.499  1.00  0.340          H  
ATOM  14331  HA  ILE A 928     -15.956   1.240  40.730  1.00  0.350          H  
ATOM  14332  HB  ILE A 928     -18.149   1.108  42.817  1.00  0.480          H  
ATOM  14333 1HG1 ILE A 928     -16.200  -0.265  43.406  1.00  0.480          H  
ATOM  14334 2HG1 ILE A 928     -17.545  -1.290  42.918  1.00  0.480          H  
ATOM  14335 1HG2 ILE A 928     -19.260  -0.495  41.231  1.00  0.480          H  
ATOM  14336 2HG2 ILE A 928     -19.117   1.107  40.477  1.00  0.480          H  
ATOM  14337 3HG2 ILE A 928     -17.997  -0.184  40.023  1.00  0.480          H  
ATOM  14338 1HD1 ILE A 928     -15.406  -2.175  42.089  1.00  0.480          H  
ATOM  14339 2HD1 ILE A 928     -16.417  -1.701  40.717  1.00  0.480          H  
ATOM  14340 3HD1 ILE A 928     -15.078  -0.674  41.225  1.00  0.480          H  
ATOM  14341  N   GLY A 929     -17.737   3.899  41.455  1.00  0.300          N  
ATOM  14342  CA  GLY A 929     -18.338   5.036  40.768  1.00  0.320          C  
ATOM  14343  C   GLY A 929     -17.331   5.647  39.777  1.00  0.320          C  
ATOM  14344  O   GLY A 929     -17.703   6.017  38.658  1.00  0.340          O  
ATOM  14345  H   GLY A 929     -17.700   3.872  42.481  1.00  0.360          H  
ATOM  14346 1HA  GLY A 929     -19.237   4.716  40.241  1.00  0.380          H  
ATOM  14347 2HA  GLY A 929     -18.634   5.783  41.504  1.00  0.380          H  
ATOM  14348  N   LYS A 930     -16.047   5.718  40.170  1.00  0.300          N  
ATOM  14349  CA  LYS A 930     -15.013   6.234  39.275  1.00  0.310          C  
ATOM  14350  C   LYS A 930     -14.882   5.364  38.021  1.00  0.330          C  
ATOM  14351  O   LYS A 930     -14.716   5.905  36.923  1.00  0.350          O  
ATOM  14352  CB  LYS A 930     -13.660   6.349  39.977  1.00  0.430          C  
ATOM  14353  CG  LYS A 930     -13.583   7.452  41.020  1.00  0.430          C  
ATOM  14354  CD  LYS A 930     -12.214   7.488  41.691  1.00  0.430          C  
ATOM  14355  CE  LYS A 930     -12.143   8.579  42.754  1.00  0.430          C  
ATOM  14356  NZ  LYS A 930     -10.814   8.610  43.435  1.00  0.430          N  
ATOM  14357  H   LYS A 930     -15.822   5.458  41.138  1.00  0.360          H  
ATOM  14358  HA  LYS A 930     -15.312   7.233  38.954  1.00  0.370          H  
ATOM  14359 1HB  LYS A 930     -13.422   5.414  40.462  1.00  0.520          H  
ATOM  14360 2HB  LYS A 930     -12.885   6.535  39.236  1.00  0.520          H  
ATOM  14361 1HG  LYS A 930     -13.781   8.412  40.545  1.00  0.520          H  
ATOM  14362 2HG  LYS A 930     -14.346   7.281  41.778  1.00  0.520          H  
ATOM  14363 1HD  LYS A 930     -12.019   6.525  42.163  1.00  0.520          H  
ATOM  14364 2HD  LYS A 930     -11.445   7.669  40.941  1.00  0.520          H  
ATOM  14365 1HE  LYS A 930     -12.323   9.545  42.286  1.00  0.520          H  
ATOM  14366 2HE  LYS A 930     -12.919   8.397  43.501  1.00  0.520          H  
ATOM  14367 1HZ  LYS A 930     -10.810   9.343  44.131  1.00  0.520          H  
ATOM  14368 2HZ  LYS A 930     -10.643   7.721  43.884  1.00  0.520          H  
ATOM  14369 3HZ  LYS A 930     -10.087   8.788  42.756  1.00  0.520          H  
ATOM  14370  N   ILE A 931     -15.000   4.031  38.169  1.00  0.320          N  
ATOM  14371  CA  ILE A 931     -14.910   3.128  37.018  1.00  0.330          C  
ATOM  14372  C   ILE A 931     -16.032   3.442  36.051  1.00  0.370          C  
ATOM  14373  O   ILE A 931     -15.808   3.528  34.839  1.00  0.400          O  
ATOM  14374  CB  ILE A 931     -15.083   1.619  37.408  1.00  0.460          C  
ATOM  14375  CG1 ILE A 931     -13.933   1.099  38.351  1.00  0.460          C  
ATOM  14376  CG2 ILE A 931     -15.234   0.721  36.134  1.00  0.460          C  
ATOM  14377  CD1 ILE A 931     -12.541   1.165  37.812  1.00  0.460          C  
ATOM  14378  H   ILE A 931     -15.075   3.663  39.123  1.00  0.380          H  
ATOM  14379  HA  ILE A 931     -13.963   3.285  36.510  1.00  0.400          H  
ATOM  14380  HB  ILE A 931     -15.997   1.518  37.977  1.00  0.550          H  
ATOM  14381 1HG1 ILE A 931     -13.955   1.667  39.251  1.00  0.550          H  
ATOM  14382 2HG1 ILE A 931     -14.147   0.060  38.599  1.00  0.550          H  
ATOM  14383 1HG2 ILE A 931     -15.403  -0.297  36.445  1.00  0.550          H  
ATOM  14384 2HG2 ILE A 931     -16.082   1.037  35.530  1.00  0.550          H  
ATOM  14385 3HG2 ILE A 931     -14.333   0.771  35.525  1.00  0.550          H  
ATOM  14386 1HD1 ILE A 931     -11.860   0.779  38.548  1.00  0.550          H  
ATOM  14387 2HD1 ILE A 931     -12.477   0.579  36.933  1.00  0.550          H  
ATOM  14388 3HD1 ILE A 931     -12.270   2.191  37.589  1.00  0.550          H  
ATOM  14389  N   GLN A 932     -17.244   3.600  36.582  1.00  0.380          N  
ATOM  14390  CA  GLN A 932     -18.398   3.889  35.751  1.00  0.420          C  
ATOM  14391  C   GLN A 932     -18.213   5.208  34.993  1.00  0.370          C  
ATOM  14392  O   GLN A 932     -18.495   5.273  33.791  1.00  0.370          O  
ATOM  14393  CB  GLN A 932     -19.660   3.927  36.613  1.00  0.570          C  
ATOM  14394  CG  GLN A 932     -20.957   4.104  35.850  1.00  0.570          C  
ATOM  14395  CD  GLN A 932     -22.146   4.129  36.769  1.00  0.570          C  
ATOM  14396  OE1 GLN A 932     -21.995   4.240  37.990  1.00  0.570          O  
ATOM  14397  NE2 GLN A 932     -23.339   4.027  36.201  1.00  0.570          N  
ATOM  14398  H   GLN A 932     -17.349   3.475  37.597  1.00  0.460          H  
ATOM  14399  HA  GLN A 932     -18.502   3.090  35.020  1.00  0.500          H  
ATOM  14400 1HB  GLN A 932     -19.724   3.008  37.201  1.00  0.690          H  
ATOM  14401 2HB  GLN A 932     -19.579   4.755  37.321  1.00  0.690          H  
ATOM  14402 1HG  GLN A 932     -20.931   5.036  35.283  1.00  0.690          H  
ATOM  14403 2HG  GLN A 932     -21.078   3.256  35.186  1.00  0.690          H  
ATOM  14404 1HE2 GLN A 932     -24.168   4.035  36.773  1.00  0.690          H  
ATOM  14405 2HE2 GLN A 932     -23.426   3.940  35.209  1.00  0.690          H  
ATOM  14406  N   ASP A 933     -17.730   6.259  35.675  1.00  0.350          N  
ATOM  14407  CA  ASP A 933     -17.531   7.539  35.004  1.00  0.320          C  
ATOM  14408  C   ASP A 933     -16.438   7.460  33.947  1.00  0.320          C  
ATOM  14409  O   ASP A 933     -16.593   8.013  32.851  1.00  0.310          O  
ATOM  14410  CB  ASP A 933     -17.151   8.642  35.997  1.00  0.460          C  
ATOM  14411  CG  ASP A 933     -18.288   9.131  36.899  1.00  0.460          C  
ATOM  14412  OD1 ASP A 933     -19.432   8.841  36.637  1.00  0.460          O  
ATOM  14413  OD2 ASP A 933     -17.987   9.826  37.840  1.00  0.460          O  
ATOM  14414  H   ASP A 933     -17.552   6.173  36.683  1.00  0.420          H  
ATOM  14415  HA  ASP A 933     -18.463   7.817  34.515  1.00  0.380          H  
ATOM  14416 1HB  ASP A 933     -16.351   8.265  36.641  1.00  0.550          H  
ATOM  14417 2HB  ASP A 933     -16.749   9.494  35.452  1.00  0.550          H  
ATOM  14418  N   SER A 934     -15.352   6.742  34.255  1.00  0.320          N  
ATOM  14419  CA  SER A 934     -14.232   6.588  33.342  1.00  0.310          C  
ATOM  14420  C   SER A 934     -14.665   5.889  32.070  1.00  0.290          C  
ATOM  14421  O   SER A 934     -14.341   6.338  30.966  1.00  0.230          O  
ATOM  14422  CB  SER A 934     -13.123   5.802  34.010  1.00  0.440          C  
ATOM  14423  OG  SER A 934     -12.029   5.631  33.150  1.00  0.440          O  
ATOM  14424  H   SER A 934     -15.272   6.321  35.184  1.00  0.380          H  
ATOM  14425  HA  SER A 934     -13.857   7.577  33.085  1.00  0.370          H  
ATOM  14426 1HB  SER A 934     -12.807   6.323  34.912  1.00  0.530          H  
ATOM  14427 2HB  SER A 934     -13.505   4.829  34.317  1.00  0.530          H  
ATOM  14428  HG  SER A 934     -11.383   5.131  33.652  1.00  0.530          H  
ATOM  14429  N   LEU A 935     -15.404   4.789  32.219  1.00  0.320          N  
ATOM  14430  CA  LEU A 935     -15.883   4.030  31.083  1.00  0.310          C  
ATOM  14431  C   LEU A 935     -16.876   4.834  30.251  1.00  0.330          C  
ATOM  14432  O   LEU A 935     -16.840   4.770  29.024  1.00  0.340          O  
ATOM  14433  CB  LEU A 935     -16.467   2.705  31.564  1.00  0.440          C  
ATOM  14434  CG  LEU A 935     -17.042   1.757  30.499  1.00  0.440          C  
ATOM  14435  CD1 LEU A 935     -15.990   1.355  29.436  1.00  0.440          C  
ATOM  14436  CD2 LEU A 935     -17.570   0.529  31.233  1.00  0.440          C  
ATOM  14437  H   LEU A 935     -15.617   4.452  33.163  1.00  0.380          H  
ATOM  14438  HA  LEU A 935     -15.022   3.811  30.457  1.00  0.370          H  
ATOM  14439 1HB  LEU A 935     -15.688   2.171  32.105  1.00  0.530          H  
ATOM  14440 2HB  LEU A 935     -17.264   2.933  32.277  1.00  0.530          H  
ATOM  14441  HG  LEU A 935     -17.841   2.257  29.982  1.00  0.530          H  
ATOM  14442 1HD1 LEU A 935     -16.452   0.694  28.706  1.00  0.530          H  
ATOM  14443 2HD1 LEU A 935     -15.624   2.238  28.913  1.00  0.530          H  
ATOM  14444 3HD1 LEU A 935     -15.155   0.845  29.912  1.00  0.530          H  
ATOM  14445 1HD2 LEU A 935     -18.022  -0.149  30.526  1.00  0.530          H  
ATOM  14446 2HD2 LEU A 935     -16.752   0.028  31.749  1.00  0.530          H  
ATOM  14447 3HD2 LEU A 935     -18.313   0.833  31.961  1.00  0.530          H  
ATOM  14448  N   SER A 936     -17.770   5.578  30.902  1.00  0.340          N  
ATOM  14449  CA  SER A 936     -18.730   6.400  30.185  1.00  0.390          C  
ATOM  14450  C   SER A 936     -18.024   7.459  29.314  1.00  0.380          C  
ATOM  14451  O   SER A 936     -18.387   7.657  28.140  1.00  0.300          O  
ATOM  14452  CB  SER A 936     -19.675   7.059  31.173  1.00  0.530          C  
ATOM  14453  OG  SER A 936     -20.622   7.866  30.521  1.00  0.530          O  
ATOM  14454  H   SER A 936     -17.814   5.564  31.924  1.00  0.410          H  
ATOM  14455  HA  SER A 936     -19.312   5.753  29.535  1.00  0.470          H  
ATOM  14456 1HB  SER A 936     -20.184   6.286  31.751  1.00  0.630          H  
ATOM  14457 2HB  SER A 936     -19.100   7.661  31.876  1.00  0.630          H  
ATOM  14458  HG  SER A 936     -21.185   8.216  31.214  1.00  0.630          H  
ATOM  14459  N   SER A 937     -16.990   8.121  29.866  1.00  0.500          N  
ATOM  14460  CA  SER A 937     -16.264   9.159  29.131  1.00  0.510          C  
ATOM  14461  C   SER A 937     -15.145   8.704  28.167  1.00  0.500          C  
ATOM  14462  O   SER A 937     -14.932   9.363  27.144  1.00  0.550          O  
ATOM  14463  CB  SER A 937     -15.660  10.155  30.109  1.00  0.710          C  
ATOM  14464  OG  SER A 937     -16.649  10.897  30.779  1.00  0.710          O  
ATOM  14465  H   SER A 937     -16.754   7.954  30.849  1.00  0.600          H  
ATOM  14466  HA  SER A 937     -17.002   9.695  28.536  1.00  0.610          H  
ATOM  14467 1HB  SER A 937     -15.059   9.608  30.841  1.00  0.850          H  
ATOM  14468 2HB  SER A 937     -14.992  10.827  29.576  1.00  0.850          H  
ATOM  14469  HG  SER A 937     -16.181  11.482  31.379  1.00  0.850          H  
ATOM  14470  N   THR A 938     -14.431   7.602  28.447  1.00  0.440          N  
ATOM  14471  CA  THR A 938     -13.306   7.218  27.587  1.00  0.430          C  
ATOM  14472  C   THR A 938     -13.542   5.946  26.770  1.00  0.420          C  
ATOM  14473  O   THR A 938     -13.261   4.824  27.197  1.00  0.420          O  
ATOM  14474  CB  THR A 938     -12.034   7.036  28.452  1.00  0.610          C  
ATOM  14475  OG1 THR A 938     -11.753   8.262  29.134  1.00  0.610          O  
ATOM  14476  CG2 THR A 938     -10.828   6.670  27.593  1.00  0.610          C  
ATOM  14477  H   THR A 938     -14.613   7.062  29.296  1.00  0.530          H  
ATOM  14478  HA  THR A 938     -13.122   8.031  26.887  1.00  0.520          H  
ATOM  14479  HB  THR A 938     -12.209   6.249  29.188  1.00  0.730          H  
ATOM  14480  HG1 THR A 938     -12.433   8.415  29.795  1.00  0.730          H  
ATOM  14481 1HG2 THR A 938      -9.957   6.561  28.233  1.00  0.730          H  
ATOM  14482 2HG2 THR A 938     -10.990   5.747  27.071  1.00  0.730          H  
ATOM  14483 3HG2 THR A 938     -10.648   7.462  26.870  1.00  0.730          H  
ATOM  14484  N   ALA A 939     -13.987   6.123  25.524  1.00  0.410          N  
ATOM  14485  CA  ALA A 939     -14.288   4.989  24.647  1.00  0.390          C  
ATOM  14486  C   ALA A 939     -13.045   4.155  24.353  1.00  0.390          C  
ATOM  14487  O   ALA A 939     -13.123   2.926  24.241  1.00  0.380          O  
ATOM  14488  CB  ALA A 939     -14.890   5.471  23.343  1.00  0.550          C  
ATOM  14489  H   ALA A 939     -14.170   7.065  25.203  1.00  0.490          H  
ATOM  14490  HA  ALA A 939     -15.009   4.350  25.159  1.00  0.470          H  
ATOM  14491 1HB  ALA A 939     -15.136   4.610  22.718  1.00  0.660          H  
ATOM  14492 2HB  ALA A 939     -15.794   6.039  23.549  1.00  0.660          H  
ATOM  14493 3HB  ALA A 939     -14.175   6.104  22.821  1.00  0.660          H  
ATOM  14494  N   SER A 940     -11.894   4.838  24.262  1.00  0.390          N  
ATOM  14495  CA  SER A 940     -10.604   4.246  23.911  1.00  0.380          C  
ATOM  14496  C   SER A 940     -10.142   3.187  24.898  1.00  0.380          C  
ATOM  14497  O   SER A 940      -9.274   2.367  24.578  1.00  0.370          O  
ATOM  14498  CB  SER A 940      -9.545   5.324  23.772  1.00  0.540          C  
ATOM  14499  OG  SER A 940      -9.269   5.934  24.996  1.00  0.540          O  
ATOM  14500  H   SER A 940     -11.916   5.842  24.375  1.00  0.470          H  
ATOM  14501  HA  SER A 940     -10.715   3.766  22.938  1.00  0.460          H  
ATOM  14502 1HB  SER A 940      -8.634   4.880  23.374  1.00  0.640          H  
ATOM  14503 2HB  SER A 940      -9.882   6.072  23.058  1.00  0.640          H  
ATOM  14504  HG  SER A 940      -8.554   6.557  24.825  1.00  0.640          H  
ATOM  14505  N   ALA A 941     -10.753   3.147  26.082  1.00  0.370          N  
ATOM  14506  CA  ALA A 941     -10.400   2.174  27.093  1.00  0.380          C  
ATOM  14507  C   ALA A 941     -10.552   0.756  26.552  1.00  0.370          C  
ATOM  14508  O   ALA A 941      -9.775  -0.131  26.906  1.00  0.420          O  
ATOM  14509  CB  ALA A 941     -11.289   2.354  28.314  1.00  0.530          C  
ATOM  14510  H   ALA A 941     -11.499   3.815  26.292  1.00  0.440          H  
ATOM  14511  HA  ALA A 941      -9.358   2.329  27.370  1.00  0.460          H  
ATOM  14512 1HB  ALA A 941     -11.011   1.631  29.078  1.00  0.630          H  
ATOM  14513 2HB  ALA A 941     -11.169   3.368  28.703  1.00  0.630          H  
ATOM  14514 3HB  ALA A 941     -12.332   2.201  28.026  1.00  0.630          H  
ATOM  14515  N   LEU A 942     -11.532   0.537  25.665  1.00  0.340          N  
ATOM  14516  CA  LEU A 942     -11.768  -0.790  25.126  1.00  0.330          C  
ATOM  14517  C   LEU A 942     -11.197  -0.945  23.720  1.00  0.320          C  
ATOM  14518  O   LEU A 942     -11.625  -1.837  22.974  1.00  0.310          O  
ATOM  14519  CB  LEU A 942     -13.263  -1.125  25.108  1.00  0.470          C  
ATOM  14520  CG  LEU A 942     -14.012  -1.059  26.466  1.00  0.470          C  
ATOM  14521  CD1 LEU A 942     -15.428  -1.454  26.247  1.00  0.470          C  
ATOM  14522  CD2 LEU A 942     -13.370  -1.923  27.485  1.00  0.470          C  
ATOM  14523  H   LEU A 942     -12.147   1.304  25.367  1.00  0.410          H  
ATOM  14524  HA  LEU A 942     -11.253  -1.514  25.751  1.00  0.400          H  
ATOM  14525 1HB  LEU A 942     -13.757  -0.428  24.427  1.00  0.560          H  
ATOM  14526 2HB  LEU A 942     -13.383  -2.128  24.713  1.00  0.560          H  
ATOM  14527  HG  LEU A 942     -14.006  -0.028  26.821  1.00  0.560          H  
ATOM  14528 1HD1 LEU A 942     -15.954  -1.371  27.159  1.00  0.560          H  
ATOM  14529 2HD1 LEU A 942     -15.865  -0.806  25.523  1.00  0.560          H  
ATOM  14530 3HD1 LEU A 942     -15.480  -2.480  25.893  1.00  0.560          H  
ATOM  14531 1HD2 LEU A 942     -13.904  -1.844  28.420  1.00  0.560          H  
ATOM  14532 2HD2 LEU A 942     -13.372  -2.962  27.152  1.00  0.560          H  
ATOM  14533 3HD2 LEU A 942     -12.356  -1.584  27.640  1.00  0.560          H  
ATOM  14534  N   GLY A 943     -10.197  -0.122  23.360  1.00  0.340          N  
ATOM  14535  CA  GLY A 943      -9.553  -0.203  22.051  1.00  0.340          C  
ATOM  14536  C   GLY A 943      -9.034  -1.615  21.771  1.00  0.330          C  
ATOM  14537  O   GLY A 943      -9.046  -2.073  20.628  1.00  0.330          O  
ATOM  14538  H   GLY A 943      -9.882   0.623  23.993  1.00  0.410          H  
ATOM  14539 1HA  GLY A 943     -10.261   0.097  21.279  1.00  0.410          H  
ATOM  14540 2HA  GLY A 943      -8.726   0.506  22.019  1.00  0.410          H  
ATOM  14541  N   LYS A 944      -8.605  -2.335  22.814  1.00  0.320          N  
ATOM  14542  CA  LYS A 944      -8.130  -3.705  22.647  1.00  0.320          C  
ATOM  14543  C   LYS A 944      -9.198  -4.637  22.071  1.00  0.310          C  
ATOM  14544  O   LYS A 944      -8.866  -5.626  21.419  1.00  0.310          O  
ATOM  14545  CB  LYS A 944      -7.623  -4.288  23.964  1.00  0.450          C  
ATOM  14546  CG  LYS A 944      -6.313  -3.699  24.447  1.00  0.450          C  
ATOM  14547  CD  LYS A 944      -5.860  -4.356  25.740  1.00  0.450          C  
ATOM  14548  CE  LYS A 944      -4.511  -3.812  26.201  1.00  0.450          C  
ATOM  14549  NZ  LYS A 944      -4.049  -4.467  27.452  1.00  0.450          N  
ATOM  14550  H   LYS A 944      -8.571  -1.902  23.729  1.00  0.380          H  
ATOM  14551  HA  LYS A 944      -7.299  -3.689  21.941  1.00  0.380          H  
ATOM  14552 1HB  LYS A 944      -8.373  -4.133  24.743  1.00  0.540          H  
ATOM  14553 2HB  LYS A 944      -7.487  -5.361  23.853  1.00  0.540          H  
ATOM  14554 1HG  LYS A 944      -5.550  -3.849  23.682  1.00  0.540          H  
ATOM  14555 2HG  LYS A 944      -6.433  -2.631  24.611  1.00  0.540          H  
ATOM  14556 1HD  LYS A 944      -6.603  -4.164  26.520  1.00  0.540          H  
ATOM  14557 2HD  LYS A 944      -5.785  -5.437  25.602  1.00  0.540          H  
ATOM  14558 1HE  LYS A 944      -3.772  -3.979  25.421  1.00  0.540          H  
ATOM  14559 2HE  LYS A 944      -4.603  -2.741  26.378  1.00  0.540          H  
ATOM  14560 1HZ  LYS A 944      -3.158  -4.082  27.727  1.00  0.540          H  
ATOM  14561 2HZ  LYS A 944      -4.724  -4.311  28.186  1.00  0.540          H  
ATOM  14562 3HZ  LYS A 944      -3.950  -5.460  27.293  1.00  0.540          H  
ATOM  14563  N   LEU A 945     -10.480  -4.362  22.343  1.00  0.310          N  
ATOM  14564  CA  LEU A 945     -11.543  -5.211  21.833  1.00  0.300          C  
ATOM  14565  C   LEU A 945     -11.988  -4.681  20.478  1.00  0.290          C  
ATOM  14566  O   LEU A 945     -12.204  -5.453  19.537  1.00  0.250          O  
ATOM  14567  CB  LEU A 945     -12.722  -5.217  22.808  1.00  0.420          C  
ATOM  14568  CG  LEU A 945     -12.438  -5.756  24.224  1.00  0.420          C  
ATOM  14569  CD1 LEU A 945     -13.679  -5.561  25.080  1.00  0.420          C  
ATOM  14570  CD2 LEU A 945     -12.049  -7.237  24.182  1.00  0.420          C  
ATOM  14571  H   LEU A 945     -10.742  -3.531  22.873  1.00  0.370          H  
ATOM  14572  HA  LEU A 945     -11.165  -6.220  21.692  1.00  0.360          H  
ATOM  14573 1HB  LEU A 945     -13.057  -4.192  22.919  1.00  0.510          H  
ATOM  14574 2HB  LEU A 945     -13.541  -5.807  22.379  1.00  0.510          H  
ATOM  14575  HG  LEU A 945     -11.630  -5.191  24.655  1.00  0.510          H  
ATOM  14576 1HD1 LEU A 945     -13.481  -5.921  26.089  1.00  0.510          H  
ATOM  14577 2HD1 LEU A 945     -13.938  -4.508  25.118  1.00  0.510          H  
ATOM  14578 3HD1 LEU A 945     -14.506  -6.124  24.647  1.00  0.510          H  
ATOM  14579 1HD2 LEU A 945     -11.854  -7.580  25.198  1.00  0.510          H  
ATOM  14580 2HD2 LEU A 945     -12.870  -7.814  23.750  1.00  0.510          H  
ATOM  14581 3HD2 LEU A 945     -11.157  -7.375  23.588  1.00  0.510          H  
ATOM  14582  N   GLN A 946     -12.024  -3.353  20.333  1.00  0.330          N  
ATOM  14583  CA  GLN A 946     -12.453  -2.763  19.067  1.00  0.350          C  
ATOM  14584  C   GLN A 946     -11.487  -3.176  17.963  1.00  0.360          C  
ATOM  14585  O   GLN A 946     -11.892  -3.343  16.815  1.00  0.370          O  
ATOM  14586  CB  GLN A 946     -12.543  -1.241  19.145  1.00  0.480          C  
ATOM  14587  CG  GLN A 946     -13.152  -0.586  17.886  1.00  0.480          C  
ATOM  14588  CD  GLN A 946     -14.609  -0.979  17.682  1.00  0.480          C  
ATOM  14589  OE1 GLN A 946     -15.374  -0.836  18.645  1.00  0.480          O  
ATOM  14590  NE2 GLN A 946     -14.992  -1.452  16.492  1.00  0.480          N  
ATOM  14591  H   GLN A 946     -11.809  -2.756  21.136  1.00  0.400          H  
ATOM  14592  HA  GLN A 946     -13.436  -3.156  18.816  1.00  0.420          H  
ATOM  14593 1HB  GLN A 946     -13.143  -0.957  20.013  1.00  0.580          H  
ATOM  14594 2HB  GLN A 946     -11.543  -0.831  19.289  1.00  0.580          H  
ATOM  14595 1HG  GLN A 946     -13.098   0.495  17.987  1.00  0.580          H  
ATOM  14596 2HG  GLN A 946     -12.597  -0.902  17.015  1.00  0.580          H  
ATOM  14597 1HE2 GLN A 946     -15.966  -1.754  16.344  1.00  0.580          H  
ATOM  14598 2HE2 GLN A 946     -14.317  -1.530  15.715  1.00  0.580          H  
ATOM  14599  N   ASP A 947     -10.202  -3.310  18.300  1.00  0.350          N  
ATOM  14600  CA  ASP A 947      -9.204  -3.742  17.341  1.00  0.370          C  
ATOM  14601  C   ASP A 947      -9.499  -5.160  16.843  1.00  0.310          C  
ATOM  14602  O   ASP A 947      -9.181  -5.482  15.707  1.00  0.260          O  
ATOM  14603  CB  ASP A 947      -7.789  -3.669  17.924  1.00  0.510          C  
ATOM  14604  CG  ASP A 947      -6.681  -3.862  16.843  1.00  0.510          C  
ATOM  14605  OD1 ASP A 947      -6.596  -3.053  15.923  1.00  0.510          O  
ATOM  14606  OD2 ASP A 947      -5.936  -4.806  16.954  1.00  0.510          O  
ATOM  14607  H   ASP A 947      -9.903  -3.084  19.252  1.00  0.420          H  
ATOM  14608  HA  ASP A 947      -9.239  -3.065  16.490  1.00  0.440          H  
ATOM  14609 1HB  ASP A 947      -7.650  -2.703  18.415  1.00  0.610          H  
ATOM  14610 2HB  ASP A 947      -7.680  -4.438  18.696  1.00  0.610          H  
ATOM  14611  N   VAL A 948     -10.102  -6.033  17.664  1.00  0.330          N  
ATOM  14612  CA  VAL A 948     -10.380  -7.386  17.212  1.00  0.280          C  
ATOM  14613  C   VAL A 948     -11.409  -7.280  16.112  1.00  0.240          C  
ATOM  14614  O   VAL A 948     -11.291  -7.912  15.052  1.00  0.220          O  
ATOM  14615  CB  VAL A 948     -10.937  -8.276  18.355  1.00  0.410          C  
ATOM  14616  CG1 VAL A 948     -11.388  -9.652  17.817  1.00  0.410          C  
ATOM  14617  CG2 VAL A 948      -9.888  -8.451  19.425  1.00  0.410          C  
ATOM  14618  H   VAL A 948     -10.419  -5.762  18.592  1.00  0.400          H  
ATOM  14619  HA  VAL A 948      -9.466  -7.827  16.815  1.00  0.340          H  
ATOM  14620  HB  VAL A 948     -11.813  -7.795  18.787  1.00  0.490          H  
ATOM  14621 1HG1 VAL A 948     -11.783 -10.245  18.641  1.00  0.490          H  
ATOM  14622 2HG1 VAL A 948     -12.168  -9.529  17.066  1.00  0.490          H  
ATOM  14623 3HG1 VAL A 948     -10.537 -10.169  17.377  1.00  0.490          H  
ATOM  14624 1HG2 VAL A 948     -10.309  -9.056  20.215  1.00  0.490          H  
ATOM  14625 2HG2 VAL A 948      -9.013  -8.944  19.007  1.00  0.490          H  
ATOM  14626 3HG2 VAL A 948      -9.599  -7.478  19.822  1.00  0.490          H  
ATOM  14627  N   VAL A 949     -12.417  -6.456  16.377  1.00  0.240          N  
ATOM  14628  CA  VAL A 949     -13.504  -6.261  15.443  1.00  0.240          C  
ATOM  14629  C   VAL A 949     -12.983  -5.672  14.149  1.00  0.250          C  
ATOM  14630  O   VAL A 949     -13.325  -6.144  13.058  1.00  0.250          O  
ATOM  14631  CB  VAL A 949     -14.522  -5.243  16.005  1.00  0.340          C  
ATOM  14632  CG1 VAL A 949     -15.591  -4.906  14.950  1.00  0.340          C  
ATOM  14633  CG2 VAL A 949     -15.120  -5.758  17.251  1.00  0.340          C  
ATOM  14634  H   VAL A 949     -12.416  -5.997  17.293  1.00  0.290          H  
ATOM  14635  HA  VAL A 949     -13.985  -7.220  15.249  1.00  0.290          H  
ATOM  14636  HB  VAL A 949     -14.006  -4.323  16.227  1.00  0.400          H  
ATOM  14637 1HG1 VAL A 949     -16.266  -4.178  15.360  1.00  0.400          H  
ATOM  14638 2HG1 VAL A 949     -15.139  -4.490  14.050  1.00  0.400          H  
ATOM  14639 3HG1 VAL A 949     -16.142  -5.808  14.694  1.00  0.400          H  
ATOM  14640 1HG2 VAL A 949     -15.798  -5.011  17.643  1.00  0.400          H  
ATOM  14641 2HG2 VAL A 949     -15.651  -6.664  17.018  1.00  0.400          H  
ATOM  14642 3HG2 VAL A 949     -14.345  -5.959  17.988  1.00  0.400          H  
ATOM  14643  N   ASN A 950     -12.161  -4.630  14.278  1.00  0.270          N  
ATOM  14644  CA  ASN A 950     -11.657  -3.931  13.127  1.00  0.290          C  
ATOM  14645  C   ASN A 950     -10.711  -4.772  12.307  1.00  0.290          C  
ATOM  14646  O   ASN A 950     -10.825  -4.782  11.087  1.00  0.300          O  
ATOM  14647  CB  ASN A 950     -10.951  -2.666  13.546  1.00  0.400          C  
ATOM  14648  CG  ASN A 950     -11.878  -1.611  14.101  1.00  0.400          C  
ATOM  14649  OD1 ASN A 950     -13.121  -1.683  14.036  1.00  0.400          O  
ATOM  14650  ND2 ASN A 950     -11.267  -0.581  14.624  1.00  0.400          N  
ATOM  14651  H   ASN A 950     -11.932  -4.285  15.213  1.00  0.320          H  
ATOM  14652  HA  ASN A 950     -12.502  -3.670  12.491  1.00  0.350          H  
ATOM  14653 1HB  ASN A 950     -10.211  -2.914  14.306  1.00  0.480          H  
ATOM  14654 2HB  ASN A 950     -10.410  -2.254  12.693  1.00  0.480          H  
ATOM  14655 1HD2 ASN A 950     -11.793   0.192  14.980  1.00  0.480          H  
ATOM  14656 2HD2 ASN A 950     -10.268  -0.552  14.648  1.00  0.480          H  
ATOM  14657  N   GLN A 951      -9.799  -5.510  12.943  1.00  0.290          N  
ATOM  14658  CA  GLN A 951      -8.846  -6.290  12.176  1.00  0.290          C  
ATOM  14659  C   GLN A 951      -9.528  -7.392  11.380  1.00  0.270          C  
ATOM  14660  O   GLN A 951      -9.136  -7.653  10.235  1.00  0.270          O  
ATOM  14661  CB  GLN A 951      -7.782  -6.899  13.096  1.00  0.410          C  
ATOM  14662  CG  GLN A 951      -6.793  -5.908  13.742  1.00  0.410          C  
ATOM  14663  CD  GLN A 951      -5.947  -5.154  12.772  1.00  0.410          C  
ATOM  14664  OE1 GLN A 951      -5.573  -5.662  11.702  1.00  0.410          O  
ATOM  14665  NE2 GLN A 951      -5.615  -3.918  13.147  1.00  0.410          N  
ATOM  14666  H   GLN A 951      -9.722  -5.494  13.961  1.00  0.350          H  
ATOM  14667  HA  GLN A 951      -8.353  -5.621  11.470  1.00  0.350          H  
ATOM  14668 1HB  GLN A 951      -8.287  -7.418  13.916  1.00  0.490          H  
ATOM  14669 2HB  GLN A 951      -7.214  -7.624  12.566  1.00  0.490          H  
ATOM  14670 1HG  GLN A 951      -7.351  -5.157  14.270  1.00  0.490          H  
ATOM  14671 2HG  GLN A 951      -6.144  -6.435  14.440  1.00  0.490          H  
ATOM  14672 1HE2 GLN A 951      -5.053  -3.345  12.558  1.00  0.490          H  
ATOM  14673 2HE2 GLN A 951      -5.934  -3.555  14.071  1.00  0.490          H  
ATOM  14674  N   ASN A 952     -10.578  -8.010  11.939  1.00  0.260          N  
ATOM  14675  CA  ASN A 952     -11.258  -9.057  11.194  1.00  0.270          C  
ATOM  14676  C   ASN A 952     -12.101  -8.435  10.081  1.00  0.220          C  
ATOM  14677  O   ASN A 952     -12.126  -8.956   8.959  1.00  0.200          O  
ATOM  14678  CB  ASN A 952     -12.103  -9.914  12.120  1.00  0.370          C  
ATOM  14679  CG  ASN A 952     -11.275 -10.861  13.002  1.00  0.370          C  
ATOM  14680  OD1 ASN A 952     -10.854 -11.964  12.602  1.00  0.370          O  
ATOM  14681  ND2 ASN A 952     -11.027 -10.423  14.206  1.00  0.370          N  
ATOM  14682  H   ASN A 952     -10.854  -7.795  12.905  1.00  0.310          H  
ATOM  14683  HA  ASN A 952     -10.509  -9.693  10.723  1.00  0.320          H  
ATOM  14684 1HB  ASN A 952     -12.690  -9.258  12.773  1.00  0.450          H  
ATOM  14685 2HB  ASN A 952     -12.805 -10.502  11.531  1.00  0.450          H  
ATOM  14686 1HD2 ASN A 952     -10.485 -10.961  14.848  1.00  0.450          H  
ATOM  14687 2HD2 ASN A 952     -11.368  -9.506  14.486  1.00  0.450          H  
ATOM  14688  N   ALA A 953     -12.778  -7.309  10.367  1.00  0.220          N  
ATOM  14689  CA  ALA A 953     -13.586  -6.661   9.348  1.00  0.190          C  
ATOM  14690  C   ALA A 953     -12.722  -6.191   8.190  1.00  0.210          C  
ATOM  14691  O   ALA A 953     -13.092  -6.377   7.028  1.00  0.190          O  
ATOM  14692  CB  ALA A 953     -14.329  -5.479   9.942  1.00  0.280          C  
ATOM  14693  H   ALA A 953     -12.764  -6.904  11.310  1.00  0.260          H  
ATOM  14694  HA  ALA A 953     -14.302  -7.388   8.969  1.00  0.230          H  
ATOM  14695 1HB  ALA A 953     -14.945  -5.013   9.176  1.00  0.330          H  
ATOM  14696 2HB  ALA A 953     -14.958  -5.822  10.763  1.00  0.330          H  
ATOM  14697 3HB  ALA A 953     -13.605  -4.757  10.321  1.00  0.330          H  
ATOM  14698  N   GLN A 954     -11.547  -5.633   8.505  1.00  0.230          N  
ATOM  14699  CA  GLN A 954     -10.625  -5.149   7.501  1.00  0.240          C  
ATOM  14700  C   GLN A 954     -10.098  -6.291   6.668  1.00  0.230          C  
ATOM  14701  O   GLN A 954     -10.005  -6.160   5.447  1.00  0.240          O  
ATOM  14702  CB  GLN A 954      -9.471  -4.399   8.157  1.00  0.330          C  
ATOM  14703  CG  GLN A 954      -9.850  -3.051   8.758  1.00  0.330          C  
ATOM  14704  CD  GLN A 954      -8.725  -2.480   9.595  1.00  0.330          C  
ATOM  14705  OE1 GLN A 954      -7.751  -3.183   9.882  1.00  0.330          O  
ATOM  14706  NE2 GLN A 954      -8.848  -1.216   9.986  1.00  0.330          N  
ATOM  14707  H   GLN A 954     -11.302  -5.499   9.486  1.00  0.280          H  
ATOM  14708  HA  GLN A 954     -11.159  -4.463   6.849  1.00  0.290          H  
ATOM  14709 1HB  GLN A 954      -9.061  -5.018   8.958  1.00  0.400          H  
ATOM  14710 2HB  GLN A 954      -8.679  -4.237   7.429  1.00  0.400          H  
ATOM  14711 1HG  GLN A 954     -10.037  -2.359   7.939  1.00  0.400          H  
ATOM  14712 2HG  GLN A 954     -10.742  -3.140   9.362  1.00  0.400          H  
ATOM  14713 1HE2 GLN A 954      -8.131  -0.790  10.538  1.00  0.400          H  
ATOM  14714 2HE2 GLN A 954      -9.655  -0.684   9.723  1.00  0.400          H  
ATOM  14715  N   ALA A 955      -9.772  -7.431   7.293  1.00  0.230          N  
ATOM  14716  CA  ALA A 955      -9.280  -8.563   6.529  1.00  0.230          C  
ATOM  14717  C   ALA A 955     -10.322  -9.021   5.515  1.00  0.210          C  
ATOM  14718  O   ALA A 955      -9.982  -9.290   4.358  1.00  0.220          O  
ATOM  14719  CB  ALA A 955      -8.917  -9.701   7.465  1.00  0.320          C  
ATOM  14720  H   ALA A 955      -9.796  -7.497   8.315  1.00  0.280          H  
ATOM  14721  HA  ALA A 955      -8.390  -8.247   5.987  1.00  0.280          H  
ATOM  14722 1HB  ALA A 955      -8.523 -10.531   6.902  1.00  0.390          H  
ATOM  14723 2HB  ALA A 955      -8.166  -9.353   8.160  1.00  0.390          H  
ATOM  14724 3HB  ALA A 955      -9.804 -10.018   8.017  1.00  0.390          H  
ATOM  14725  N   LEU A 956     -11.597  -9.058   5.923  1.00  0.200          N  
ATOM  14726  CA  LEU A 956     -12.659  -9.454   5.009  1.00  0.190          C  
ATOM  14727  C   LEU A 956     -12.917  -8.397   3.933  1.00  0.200          C  
ATOM  14728  O   LEU A 956     -13.151  -8.739   2.770  1.00  0.190          O  
ATOM  14729  CB  LEU A 956     -13.945  -9.739   5.787  1.00  0.270          C  
ATOM  14730  CG  LEU A 956     -13.959 -10.997   6.709  1.00  0.270          C  
ATOM  14731  CD1 LEU A 956     -15.234 -10.972   7.555  1.00  0.270          C  
ATOM  14732  CD2 LEU A 956     -13.934 -12.272   5.856  1.00  0.270          C  
ATOM  14733  H   LEU A 956     -11.816  -8.860   6.909  1.00  0.240          H  
ATOM  14734  HA  LEU A 956     -12.342 -10.359   4.502  1.00  0.230          H  
ATOM  14735 1HB  LEU A 956     -14.157  -8.870   6.414  1.00  0.320          H  
ATOM  14736 2HB  LEU A 956     -14.749  -9.853   5.073  1.00  0.320          H  
ATOM  14737  HG  LEU A 956     -13.096 -10.974   7.378  1.00  0.320          H  
ATOM  14738 1HD1 LEU A 956     -15.260 -11.839   8.209  1.00  0.320          H  
ATOM  14739 2HD1 LEU A 956     -15.250 -10.064   8.160  1.00  0.320          H  
ATOM  14740 3HD1 LEU A 956     -16.110 -10.988   6.903  1.00  0.320          H  
ATOM  14741 1HD2 LEU A 956     -13.972 -13.144   6.500  1.00  0.320          H  
ATOM  14742 2HD2 LEU A 956     -14.798 -12.261   5.222  1.00  0.320          H  
ATOM  14743 3HD2 LEU A 956     -13.037 -12.322   5.249  1.00  0.320          H  
ATOM  14744  N   ASN A 957     -12.864  -7.111   4.301  1.00  0.210          N  
ATOM  14745  CA  ASN A 957     -13.092  -6.050   3.328  1.00  0.220          C  
ATOM  14746  C   ASN A 957     -11.971  -6.050   2.301  1.00  0.240          C  
ATOM  14747  O   ASN A 957     -12.205  -5.830   1.108  1.00  0.240          O  
ATOM  14748  CB  ASN A 957     -13.142  -4.697   4.005  1.00  0.300          C  
ATOM  14749  CG  ASN A 957     -14.369  -4.477   4.827  1.00  0.300          C  
ATOM  14750  OD1 ASN A 957     -15.392  -5.159   4.695  1.00  0.300          O  
ATOM  14751  ND2 ASN A 957     -14.290  -3.512   5.708  1.00  0.300          N  
ATOM  14752  H   ASN A 957     -12.713  -6.868   5.284  1.00  0.250          H  
ATOM  14753  HA  ASN A 957     -14.029  -6.240   2.804  1.00  0.260          H  
ATOM  14754 1HB  ASN A 957     -12.272  -4.598   4.651  1.00  0.360          H  
ATOM  14755 2HB  ASN A 957     -13.079  -3.914   3.251  1.00  0.360          H  
ATOM  14756 1HD2 ASN A 957     -15.072  -3.310   6.296  1.00  0.360          H  
ATOM  14757 2HD2 ASN A 957     -13.450  -2.978   5.796  1.00  0.360          H  
ATOM  14758  N   THR A 958     -10.755  -6.334   2.775  1.00  0.260          N  
ATOM  14759  CA  THR A 958      -9.576  -6.402   1.941  1.00  0.290          C  
ATOM  14760  C   THR A 958      -9.761  -7.549   0.971  1.00  0.250          C  
ATOM  14761  O   THR A 958      -9.601  -7.382  -0.236  1.00  0.220          O  
ATOM  14762  CB  THR A 958      -8.294  -6.606   2.793  1.00  0.390          C  
ATOM  14763  OG1 THR A 958      -8.118  -5.490   3.685  1.00  0.390          O  
ATOM  14764  CG2 THR A 958      -7.074  -6.728   1.900  1.00  0.390          C  
ATOM  14765  H   THR A 958     -10.642  -6.473   3.776  1.00  0.310          H  
ATOM  14766  HA  THR A 958      -9.482  -5.476   1.378  1.00  0.350          H  
ATOM  14767  HB  THR A 958      -8.393  -7.512   3.383  1.00  0.470          H  
ATOM  14768  HG1 THR A 958      -8.830  -5.521   4.361  1.00  0.470          H  
ATOM  14769 1HG2 THR A 958      -6.185  -6.876   2.513  1.00  0.470          H  
ATOM  14770 2HG2 THR A 958      -7.203  -7.573   1.254  1.00  0.470          H  
ATOM  14771 3HG2 THR A 958      -6.958  -5.825   1.304  1.00  0.470          H  
ATOM  14772  N   LEU A 959     -10.187  -8.704   1.482  1.00  0.270          N  
ATOM  14773  CA  LEU A 959     -10.363  -9.876   0.653  1.00  0.320          C  
ATOM  14774  C   LEU A 959     -11.382  -9.595  -0.476  1.00  0.270          C  
ATOM  14775  O   LEU A 959     -11.201 -10.076  -1.598  1.00  0.310          O  
ATOM  14776  CB  LEU A 959     -10.736 -11.060   1.575  1.00  0.430          C  
ATOM  14777  CG  LEU A 959     -10.798 -12.480   0.986  1.00  0.430          C  
ATOM  14778  CD1 LEU A 959      -9.415 -12.885   0.393  1.00  0.430          C  
ATOM  14779  CD2 LEU A 959     -11.177 -13.447   2.101  1.00  0.430          C  
ATOM  14780  H   LEU A 959     -10.301  -8.800   2.495  1.00  0.320          H  
ATOM  14781  HA  LEU A 959      -9.405 -10.091   0.194  1.00  0.380          H  
ATOM  14782 1HB  LEU A 959     -10.024 -11.079   2.400  1.00  0.510          H  
ATOM  14783 2HB  LEU A 959     -11.717 -10.846   1.997  1.00  0.510          H  
ATOM  14784  HG  LEU A 959     -11.537 -12.509   0.222  1.00  0.510          H  
ATOM  14785 1HD1 LEU A 959      -9.466 -13.879  -0.019  1.00  0.510          H  
ATOM  14786 2HD1 LEU A 959      -9.128 -12.205  -0.396  1.00  0.510          H  
ATOM  14787 3HD1 LEU A 959      -8.658 -12.858   1.171  1.00  0.510          H  
ATOM  14788 1HD2 LEU A 959     -11.246 -14.461   1.715  1.00  0.510          H  
ATOM  14789 2HD2 LEU A 959     -10.429 -13.405   2.868  1.00  0.510          H  
ATOM  14790 3HD2 LEU A 959     -12.121 -13.149   2.520  1.00  0.510          H  
ATOM  14791  N   VAL A 960     -12.443  -8.810  -0.202  1.00  0.200          N  
ATOM  14792  CA  VAL A 960     -13.387  -8.441  -1.269  1.00  0.190          C  
ATOM  14793  C   VAL A 960     -12.699  -7.498  -2.276  1.00  0.170          C  
ATOM  14794  O   VAL A 960     -12.724  -7.736  -3.479  1.00  0.190          O  
ATOM  14795  CB  VAL A 960     -14.662  -7.727  -0.720  1.00  0.270          C  
ATOM  14796  CG1 VAL A 960     -15.550  -7.198  -1.891  1.00  0.270          C  
ATOM  14797  CG2 VAL A 960     -15.477  -8.684   0.128  1.00  0.270          C  
ATOM  14798  H   VAL A 960     -12.591  -8.514   0.769  1.00  0.240          H  
ATOM  14799  HA  VAL A 960     -13.690  -9.348  -1.790  1.00  0.230          H  
ATOM  14800  HB  VAL A 960     -14.353  -6.871  -0.114  1.00  0.320          H  
ATOM  14801 1HG1 VAL A 960     -16.426  -6.695  -1.482  1.00  0.320          H  
ATOM  14802 2HG1 VAL A 960     -14.996  -6.494  -2.506  1.00  0.320          H  
ATOM  14803 3HG1 VAL A 960     -15.871  -8.039  -2.508  1.00  0.320          H  
ATOM  14804 1HG2 VAL A 960     -16.356  -8.168   0.516  1.00  0.320          H  
ATOM  14805 2HG2 VAL A 960     -15.791  -9.537  -0.477  1.00  0.320          H  
ATOM  14806 3HG2 VAL A 960     -14.867  -9.027   0.952  1.00  0.320          H  
ATOM  14807  N   LYS A 961     -12.030  -6.455  -1.783  1.00  0.150          N  
ATOM  14808  CA  LYS A 961     -11.356  -5.486  -2.649  1.00  0.130          C  
ATOM  14809  C   LYS A 961     -10.285  -6.119  -3.535  1.00  0.140          C  
ATOM  14810  O   LYS A 961     -10.129  -5.728  -4.693  1.00  0.140          O  
ATOM  14811  CB  LYS A 961     -10.772  -4.348  -1.816  1.00  0.190          C  
ATOM  14812  CG  LYS A 961     -11.837  -3.425  -1.255  1.00  0.190          C  
ATOM  14813  CD  LYS A 961     -11.267  -2.324  -0.383  1.00  0.190          C  
ATOM  14814  CE  LYS A 961     -12.388  -1.431   0.160  1.00  0.190          C  
ATOM  14815  NZ  LYS A 961     -11.870  -0.344   1.044  1.00  0.190          N  
ATOM  14816  H   LYS A 961     -12.006  -6.321  -0.767  1.00  0.180          H  
ATOM  14817  HA  LYS A 961     -12.108  -5.054  -3.311  1.00  0.160          H  
ATOM  14818 1HB  LYS A 961     -10.207  -4.764  -0.979  1.00  0.230          H  
ATOM  14819 2HB  LYS A 961     -10.089  -3.759  -2.424  1.00  0.230          H  
ATOM  14820 1HG  LYS A 961     -12.351  -2.966  -2.096  1.00  0.230          H  
ATOM  14821 2HG  LYS A 961     -12.558  -4.006  -0.684  1.00  0.230          H  
ATOM  14822 1HD  LYS A 961     -10.731  -2.775   0.456  1.00  0.230          H  
ATOM  14823 2HD  LYS A 961     -10.570  -1.719  -0.960  1.00  0.230          H  
ATOM  14824 1HE  LYS A 961     -12.921  -0.982  -0.678  1.00  0.230          H  
ATOM  14825 2HE  LYS A 961     -13.086  -2.049   0.731  1.00  0.230          H  
ATOM  14826 1HZ  LYS A 961     -12.642   0.217   1.379  1.00  0.230          H  
ATOM  14827 2HZ  LYS A 961     -11.387  -0.751   1.831  1.00  0.230          H  
ATOM  14828 3HZ  LYS A 961     -11.232   0.243   0.524  1.00  0.230          H  
ATOM  14829  N   GLN A 962      -9.590  -7.142  -3.032  1.00  0.160          N  
ATOM  14830  CA  GLN A 962      -8.537  -7.852  -3.769  1.00  0.200          C  
ATOM  14831  C   GLN A 962      -9.052  -8.504  -5.049  1.00  0.190          C  
ATOM  14832  O   GLN A 962      -8.282  -8.791  -5.964  1.00  0.220          O  
ATOM  14833  CB  GLN A 962      -7.846  -8.893  -2.875  1.00  0.260          C  
ATOM  14834  CG  GLN A 962      -6.947  -8.285  -1.808  1.00  0.260          C  
ATOM  14835  CD  GLN A 962      -6.404  -9.267  -0.812  1.00  0.260          C  
ATOM  14836  OE1 GLN A 962      -6.961 -10.334  -0.573  1.00  0.260          O  
ATOM  14837  NE2 GLN A 962      -5.286  -8.885  -0.228  1.00  0.260          N  
ATOM  14838  H   GLN A 962      -9.761  -7.393  -2.055  1.00  0.190          H  
ATOM  14839  HA  GLN A 962      -7.788  -7.121  -4.061  1.00  0.240          H  
ATOM  14840 1HB  GLN A 962      -8.607  -9.495  -2.372  1.00  0.320          H  
ATOM  14841 2HB  GLN A 962      -7.245  -9.562  -3.486  1.00  0.320          H  
ATOM  14842 1HG  GLN A 962      -6.088  -7.885  -2.308  1.00  0.320          H  
ATOM  14843 2HG  GLN A 962      -7.458  -7.493  -1.289  1.00  0.320          H  
ATOM  14844 1HE2 GLN A 962      -4.811  -9.441   0.474  1.00  0.320          H  
ATOM  14845 2HE2 GLN A 962      -4.877  -8.005  -0.457  1.00  0.320          H  
ATOM  14846  N   LEU A 963     -10.357  -8.726  -5.150  1.00  0.160          N  
ATOM  14847  CA  LEU A 963     -10.953  -9.314  -6.338  1.00  0.170          C  
ATOM  14848  C   LEU A 963     -10.789  -8.386  -7.535  1.00  0.160          C  
ATOM  14849  O   LEU A 963     -10.881  -8.826  -8.682  1.00  0.170          O  
ATOM  14850  CB  LEU A 963     -12.436  -9.589  -6.097  1.00  0.230          C  
ATOM  14851  CG  LEU A 963     -12.793 -10.718  -5.108  1.00  0.230          C  
ATOM  14852  CD1 LEU A 963     -14.259 -10.650  -4.786  1.00  0.230          C  
ATOM  14853  CD2 LEU A 963     -12.488 -12.082  -5.758  1.00  0.230          C  
ATOM  14854  H   LEU A 963     -10.990  -8.429  -4.400  1.00  0.190          H  
ATOM  14855  HA  LEU A 963     -10.435 -10.241  -6.558  1.00  0.200          H  
ATOM  14856 1HB  LEU A 963     -12.857  -8.683  -5.708  1.00  0.280          H  
ATOM  14857 2HB  LEU A 963     -12.913  -9.804  -7.053  1.00  0.280          H  
ATOM  14858  HG  LEU A 963     -12.225 -10.601  -4.183  1.00  0.280          H  
ATOM  14859 1HD1 LEU A 963     -14.509 -11.450  -4.095  1.00  0.280          H  
ATOM  14860 2HD1 LEU A 963     -14.487  -9.688  -4.324  1.00  0.280          H  
ATOM  14861 3HD1 LEU A 963     -14.840 -10.764  -5.700  1.00  0.280          H  
ATOM  14862 1HD2 LEU A 963     -12.757 -12.882  -5.083  1.00  0.280          H  
ATOM  14863 2HD2 LEU A 963     -13.065 -12.196  -6.675  1.00  0.280          H  
ATOM  14864 3HD2 LEU A 963     -11.443 -12.150  -5.982  1.00  0.280          H  
ATOM  14865  N   SER A 964     -10.575  -7.087  -7.266  1.00  0.160          N  
ATOM  14866  CA  SER A 964     -10.416  -6.067  -8.292  1.00  0.160          C  
ATOM  14867  C   SER A 964      -9.074  -6.137  -9.004  1.00  0.170          C  
ATOM  14868  O   SER A 964      -8.874  -5.485 -10.032  1.00  0.190          O  
ATOM  14869  CB  SER A 964     -10.524  -4.683  -7.679  1.00  0.220          C  
ATOM  14870  OG  SER A 964      -9.434  -4.409  -6.844  1.00  0.220          O  
ATOM  14871  H   SER A 964     -10.498  -6.778  -6.297  1.00  0.190          H  
ATOM  14872  HA  SER A 964     -11.207  -6.205  -9.028  1.00  0.190          H  
ATOM  14873 1HB  SER A 964     -10.541  -3.950  -8.477  1.00  0.270          H  
ATOM  14874 2HB  SER A 964     -11.455  -4.593  -7.116  1.00  0.270          H  
ATOM  14875  HG  SER A 964      -9.650  -4.807  -5.982  1.00  0.270          H  
ATOM  14876  N   SER A 965      -8.119  -6.875  -8.448  1.00  0.180          N  
ATOM  14877  CA  SER A 965      -6.811  -6.975  -9.065  1.00  0.220          C  
ATOM  14878  C   SER A 965      -6.905  -7.771 -10.370  1.00  0.240          C  
ATOM  14879  O   SER A 965      -7.709  -8.698 -10.494  1.00  0.210          O  
ATOM  14880  CB  SER A 965      -5.838  -7.614  -8.096  1.00  0.290          C  
ATOM  14881  OG  SER A 965      -5.630  -6.822  -6.943  1.00  0.290          O  
ATOM  14882  H   SER A 965      -8.295  -7.408  -7.594  1.00  0.220          H  
ATOM  14883  HA  SER A 965      -6.455  -5.972  -9.300  1.00  0.260          H  
ATOM  14884 1HB  SER A 965      -6.258  -8.528  -7.792  1.00  0.350          H  
ATOM  14885 2HB  SER A 965      -4.892  -7.828  -8.589  1.00  0.350          H  
ATOM  14886  HG  SER A 965      -4.980  -7.290  -6.411  1.00  0.350          H  
ATOM  14887  N   ASN A 966      -6.080  -7.419 -11.359  1.00  0.300          N  
ATOM  14888  CA  ASN A 966      -6.065  -8.190 -12.603  1.00  0.350          C  
ATOM  14889  C   ASN A 966      -5.125  -9.361 -12.469  1.00  0.390          C  
ATOM  14890  O   ASN A 966      -5.232 -10.358 -13.176  1.00  0.440          O  
ATOM  14891  CB  ASN A 966      -5.630  -7.381 -13.809  1.00  0.470          C  
ATOM  14892  CG  ASN A 966      -6.598  -6.375 -14.298  1.00  0.470          C  
ATOM  14893  OD1 ASN A 966      -7.790  -6.411 -14.016  1.00  0.470          O  
ATOM  14894  ND2 ASN A 966      -6.100  -5.460 -15.074  1.00  0.470          N  
ATOM  14895  H   ASN A 966      -5.427  -6.648 -11.200  1.00  0.360          H  
ATOM  14896  HA  ASN A 966      -7.062  -8.589 -12.787  1.00  0.420          H  
ATOM  14897 1HB  ASN A 966      -4.701  -6.883 -13.585  1.00  0.560          H  
ATOM  14898 2HB  ASN A 966      -5.423  -8.067 -14.614  1.00  0.560          H  
ATOM  14899 1HD2 ASN A 966      -6.689  -4.752 -15.459  1.00  0.560          H  
ATOM  14900 2HD2 ASN A 966      -5.124  -5.482 -15.310  1.00  0.560          H  
ATOM  14901  N   PHE A 967      -4.098  -9.193 -11.650  1.00  0.420          N  
ATOM  14902  CA  PHE A 967      -3.090 -10.229 -11.474  1.00  0.470          C  
ATOM  14903  C   PHE A 967      -2.408 -10.641 -12.787  1.00  0.430          C  
ATOM  14904  O   PHE A 967      -2.034 -11.802 -12.962  1.00  0.430          O  
ATOM  14905  CB  PHE A 967      -3.687 -11.484 -10.833  1.00  0.640          C  
ATOM  14906  CG  PHE A 967      -4.341 -11.285  -9.504  1.00  0.640          C  
ATOM  14907  CD1 PHE A 967      -5.723 -11.292  -9.390  1.00  0.640          C  
ATOM  14908  CD2 PHE A 967      -3.582 -11.135  -8.349  1.00  0.640          C  
ATOM  14909  CE1 PHE A 967      -6.333 -11.163  -8.167  1.00  0.640          C  
ATOM  14910  CE2 PHE A 967      -4.194 -11.002  -7.119  1.00  0.640          C  
ATOM  14911  CZ  PHE A 967      -5.572 -11.022  -7.029  1.00  0.640          C  
ATOM  14912  H   PHE A 967      -4.006  -8.316 -11.127  1.00  0.500          H  
ATOM  14913  HA  PHE A 967      -2.343  -9.828 -10.806  1.00  0.560          H  
ATOM  14914 1HB  PHE A 967      -4.416 -11.939 -11.503  1.00  0.770          H  
ATOM  14915 2HB  PHE A 967      -2.896 -12.222 -10.704  1.00  0.770          H  
ATOM  14916  HD1 PHE A 967      -6.327 -11.403 -10.278  1.00  0.770          H  
ATOM  14917  HD2 PHE A 967      -2.495 -11.138  -8.419  1.00  0.770          H  
ATOM  14918  HE1 PHE A 967      -7.418 -11.160  -8.095  1.00  0.770          H  
ATOM  14919  HE2 PHE A 967      -3.597 -10.892  -6.214  1.00  0.770          H  
ATOM  14920  HZ  PHE A 967      -6.062 -10.915  -6.060  1.00  0.770          H  
ATOM  14921  N   GLY A 968      -2.246  -9.695 -13.714  1.00  0.390          N  
ATOM  14922  CA  GLY A 968      -1.630  -9.957 -15.012  1.00  0.360          C  
ATOM  14923  C   GLY A 968      -2.660 -10.304 -16.101  1.00  0.340          C  
ATOM  14924  O   GLY A 968      -2.310 -10.428 -17.279  1.00  0.280          O  
ATOM  14925  H   GLY A 968      -2.534  -8.749 -13.517  1.00  0.470          H  
ATOM  14926 1HA  GLY A 968      -1.055  -9.081 -15.322  1.00  0.430          H  
ATOM  14927 2HA  GLY A 968      -0.911 -10.770 -14.915  1.00  0.430          H  
ATOM  14928  N   ALA A 969      -3.920 -10.489 -15.711  1.00  0.390          N  
ATOM  14929  CA  ALA A 969      -4.999 -10.820 -16.636  1.00  0.390          C  
ATOM  14930  C   ALA A 969      -5.470  -9.601 -17.433  1.00  0.410          C  
ATOM  14931  O   ALA A 969      -5.278  -8.458 -17.023  1.00  0.420          O  
ATOM  14932  CB  ALA A 969      -6.183 -11.424 -15.889  1.00  0.550          C  
ATOM  14933  H   ALA A 969      -4.154 -10.426 -14.720  1.00  0.470          H  
ATOM  14934  HA  ALA A 969      -4.615 -11.552 -17.334  1.00  0.470          H  
ATOM  14935 1HB  ALA A 969      -6.962 -11.707 -16.596  1.00  0.660          H  
ATOM  14936 2HB  ALA A 969      -5.861 -12.308 -15.340  1.00  0.660          H  
ATOM  14937 3HB  ALA A 969      -6.588 -10.697 -15.189  1.00  0.660          H  
ATOM  14938  N   ILE A 970      -6.128  -9.874 -18.557  1.00  0.420          N  
ATOM  14939  CA  ILE A 970      -6.760  -8.877 -19.426  1.00  0.480          C  
ATOM  14940  C   ILE A 970      -7.839  -8.053 -18.699  1.00  0.420          C  
ATOM  14941  O   ILE A 970      -8.171  -6.942 -19.115  1.00  0.380          O  
ATOM  14942  CB  ILE A 970      -7.364  -9.578 -20.680  1.00  0.650          C  
ATOM  14943  CG1 ILE A 970      -7.692  -8.529 -21.771  1.00  0.650          C  
ATOM  14944  CG2 ILE A 970      -8.608 -10.430 -20.305  1.00  0.650          C  
ATOM  14945  CD1 ILE A 970      -8.029  -9.116 -23.140  1.00  0.650          C  
ATOM  14946  H   ILE A 970      -6.151 -10.852 -18.838  1.00  0.500          H  
ATOM  14947  HA  ILE A 970      -5.984  -8.189 -19.761  1.00  0.580          H  
ATOM  14948  HB  ILE A 970      -6.607 -10.245 -21.093  1.00  0.780          H  
ATOM  14949 1HG1 ILE A 970      -8.534  -7.927 -21.445  1.00  0.780          H  
ATOM  14950 2HG1 ILE A 970      -6.828  -7.875 -21.886  1.00  0.780          H  
ATOM  14951 1HG2 ILE A 970      -8.993 -10.952 -21.175  1.00  0.780          H  
ATOM  14952 2HG2 ILE A 970      -8.310 -11.160 -19.560  1.00  0.780          H  
ATOM  14953 3HG2 ILE A 970      -9.396  -9.803 -19.902  1.00  0.780          H  
ATOM  14954 1HD1 ILE A 970      -8.232  -8.305 -23.842  1.00  0.780          H  
ATOM  14955 2HD1 ILE A 970      -7.186  -9.705 -23.504  1.00  0.780          H  
ATOM  14956 3HD1 ILE A 970      -8.904  -9.742 -23.075  1.00  0.780          H  
ATOM  14957  N   SER A 971      -8.433  -8.651 -17.671  1.00  0.400          N  
ATOM  14958  CA  SER A 971      -9.472  -8.049 -16.849  1.00  0.360          C  
ATOM  14959  C   SER A 971      -9.632  -8.756 -15.524  1.00  0.290          C  
ATOM  14960  O   SER A 971      -9.518  -9.976 -15.441  1.00  0.230          O  
ATOM  14961  CB  SER A 971     -10.823  -8.007 -17.522  1.00  0.520          C  
ATOM  14962  OG  SER A 971     -11.776  -7.488 -16.600  1.00  0.520          O  
ATOM  14963  H   SER A 971      -8.092  -9.567 -17.423  1.00  0.480          H  
ATOM  14964  HA  SER A 971      -9.175  -7.020 -16.637  1.00  0.430          H  
ATOM  14965 1HB  SER A 971     -10.779  -7.373 -18.404  1.00  0.620          H  
ATOM  14966 2HB  SER A 971     -11.116  -9.009 -17.840  1.00  0.620          H  
ATOM  14967  HG  SER A 971     -12.613  -7.276 -17.108  1.00  0.620          H  
ATOM  14968  N   SER A 972      -9.988  -7.972 -14.506  1.00  0.270          N  
ATOM  14969  CA  SER A 972     -10.304  -8.408 -13.144  1.00  0.200          C  
ATOM  14970  C   SER A 972     -11.599  -9.220 -13.064  1.00  0.160          C  
ATOM  14971  O   SER A 972     -11.869  -9.893 -12.065  1.00  0.130          O  
ATOM  14972  CB  SER A 972     -10.429  -7.173 -12.261  1.00  0.310          C  
ATOM  14973  OG  SER A 972     -11.530  -6.377 -12.660  1.00  0.310          O  
ATOM  14974  H   SER A 972     -10.063  -6.975 -14.680  1.00  0.320          H  
ATOM  14975  HA  SER A 972      -9.484  -9.016 -12.774  1.00  0.240          H  
ATOM  14976 1HB  SER A 972     -10.566  -7.489 -11.227  1.00  0.370          H  
ATOM  14977 2HB  SER A 972      -9.522  -6.592 -12.297  1.00  0.370          H  
ATOM  14978  HG  SER A 972     -11.453  -5.487 -12.217  1.00  0.370          H  
ATOM  14979  N   VAL A 973     -12.413  -9.146 -14.116  1.00  0.180          N  
ATOM  14980  CA  VAL A 973     -13.706  -9.805 -14.135  1.00  0.190          C  
ATOM  14981  C   VAL A 973     -13.806 -10.984 -15.106  1.00  0.270          C  
ATOM  14982  O   VAL A 973     -13.634 -10.850 -16.321  1.00  0.340          O  
ATOM  14983  CB  VAL A 973     -14.784  -8.749 -14.435  1.00  0.260          C  
ATOM  14984  CG1 VAL A 973     -16.149  -9.358 -14.512  1.00  0.260          C  
ATOM  14985  CG2 VAL A 973     -14.752  -7.730 -13.360  1.00  0.260          C  
ATOM  14986  H   VAL A 973     -12.110  -8.582 -14.912  1.00  0.220          H  
ATOM  14987  HA  VAL A 973     -13.893 -10.188 -13.133  1.00  0.230          H  
ATOM  14988  HB  VAL A 973     -14.575  -8.275 -15.395  1.00  0.310          H  
ATOM  14989 1HG1 VAL A 973     -16.878  -8.577 -14.726  1.00  0.310          H  
ATOM  14990 2HG1 VAL A 973     -16.153 -10.054 -15.294  1.00  0.310          H  
ATOM  14991 3HG1 VAL A 973     -16.397  -9.844 -13.568  1.00  0.310          H  
ATOM  14992 1HG2 VAL A 973     -15.498  -6.994 -13.568  1.00  0.310          H  
ATOM  14993 2HG2 VAL A 973     -14.950  -8.197 -12.409  1.00  0.310          H  
ATOM  14994 3HG2 VAL A 973     -13.782  -7.252 -13.317  1.00  0.310          H  
ATOM  14995  N   LEU A 974     -14.231 -12.129 -14.566  1.00  0.270          N  
ATOM  14996  CA  LEU A 974     -14.365 -13.353 -15.355  1.00  0.350          C  
ATOM  14997  C   LEU A 974     -15.332 -13.181 -16.505  1.00  0.420          C  
ATOM  14998  O   LEU A 974     -15.120 -13.740 -17.577  1.00  0.490          O  
ATOM  14999  CB  LEU A 974     -14.871 -14.497 -14.470  1.00  0.460          C  
ATOM  15000  CG  LEU A 974     -13.901 -15.031 -13.407  1.00  0.460          C  
ATOM  15001  CD1 LEU A 974     -14.640 -15.970 -12.484  1.00  0.460          C  
ATOM  15002  CD2 LEU A 974     -12.773 -15.789 -14.071  1.00  0.460          C  
ATOM  15003  H   LEU A 974     -14.390 -12.155 -13.568  1.00  0.320          H  
ATOM  15004  HA  LEU A 974     -13.397 -13.598 -15.774  1.00  0.420          H  
ATOM  15005 1HB  LEU A 974     -15.777 -14.166 -13.962  1.00  0.550          H  
ATOM  15006 2HB  LEU A 974     -15.140 -15.331 -15.121  1.00  0.550          H  
ATOM  15007  HG  LEU A 974     -13.497 -14.204 -12.825  1.00  0.550          H  
ATOM  15008 1HD1 LEU A 974     -13.941 -16.338 -11.737  1.00  0.550          H  
ATOM  15009 2HD1 LEU A 974     -15.455 -15.445 -11.985  1.00  0.550          H  
ATOM  15010 3HD1 LEU A 974     -15.047 -16.805 -13.043  1.00  0.550          H  
ATOM  15011 1HD2 LEU A 974     -12.102 -16.167 -13.297  1.00  0.550          H  
ATOM  15012 2HD2 LEU A 974     -13.183 -16.625 -14.636  1.00  0.550          H  
ATOM  15013 3HD2 LEU A 974     -12.219 -15.151 -14.734  1.00  0.550          H  
ATOM  15014  N   ASN A 975     -16.383 -12.399 -16.292  1.00  0.420          N  
ATOM  15015  CA  ASN A 975     -17.378 -12.145 -17.322  1.00  0.490          C  
ATOM  15016  C   ASN A 975     -16.788 -11.407 -18.531  1.00  0.510          C  
ATOM  15017  O   ASN A 975     -17.228 -11.626 -19.664  1.00  0.560          O  
ATOM  15018  CB  ASN A 975     -18.520 -11.327 -16.760  1.00  0.660          C  
ATOM  15019  CG  ASN A 975     -19.403 -12.091 -15.816  1.00  0.660          C  
ATOM  15020  OD1 ASN A 975     -19.465 -13.329 -15.819  1.00  0.660          O  
ATOM  15021  ND2 ASN A 975     -20.096 -11.362 -14.978  1.00  0.660          N  
ATOM  15022  H   ASN A 975     -16.509 -11.996 -15.375  1.00  0.500          H  
ATOM  15023  HA  ASN A 975     -17.762 -13.103 -17.677  1.00  0.590          H  
ATOM  15024 1HB  ASN A 975     -18.144 -10.459 -16.255  1.00  0.790          H  
ATOM  15025 2HB  ASN A 975     -19.115 -10.957 -17.582  1.00  0.790          H  
ATOM  15026 1HD2 ASN A 975     -20.704 -11.805 -14.318  1.00  0.790          H  
ATOM  15027 2HD2 ASN A 975     -20.023 -10.366 -15.001  1.00  0.790          H  
ATOM  15028  N   ASP A 976     -15.777 -10.546 -18.311  1.00  0.490          N  
ATOM  15029  CA  ASP A 976     -15.189  -9.794 -19.408  1.00  0.500          C  
ATOM  15030  C   ASP A 976     -14.310 -10.724 -20.218  1.00  0.520          C  
ATOM  15031  O   ASP A 976     -14.168 -10.589 -21.435  1.00  0.590          O  
ATOM  15032  CB  ASP A 976     -14.321  -8.643 -18.898  1.00  0.700          C  
ATOM  15033  CG  ASP A 976     -15.046  -7.481 -18.241  1.00  0.700          C  
ATOM  15034  OD1 ASP A 976     -16.232  -7.338 -18.374  1.00  0.700          O  
ATOM  15035  OD2 ASP A 976     -14.365  -6.746 -17.548  1.00  0.700          O  
ATOM  15036  H   ASP A 976     -15.382 -10.406 -17.382  1.00  0.590          H  
ATOM  15037  HA  ASP A 976     -15.983  -9.409 -20.045  1.00  0.600          H  
ATOM  15038 1HB  ASP A 976     -13.610  -9.049 -18.177  1.00  0.840          H  
ATOM  15039 2HB  ASP A 976     -13.751  -8.247 -19.725  1.00  0.840          H  
ATOM  15040  N   ILE A 977     -13.683 -11.668 -19.524  1.00  0.490          N  
ATOM  15041  CA  ILE A 977     -12.825 -12.633 -20.190  1.00  0.510          C  
ATOM  15042  C   ILE A 977     -13.670 -13.606 -21.012  1.00  0.520          C  
ATOM  15043  O   ILE A 977     -13.449 -13.801 -22.210  1.00  0.540          O  
ATOM  15044  CB  ILE A 977     -12.019 -13.460 -19.158  1.00  0.710          C  
ATOM  15045  CG1 ILE A 977     -11.031 -12.552 -18.411  1.00  0.710          C  
ATOM  15046  CG2 ILE A 977     -11.274 -14.601 -19.883  1.00  0.710          C  
ATOM  15047  CD1 ILE A 977     -10.404 -13.169 -17.170  1.00  0.710          C  
ATOM  15048  H   ILE A 977     -13.810 -11.673 -18.505  1.00  0.590          H  
ATOM  15049  HA  ILE A 977     -12.144 -12.106 -20.855  1.00  0.610          H  
ATOM  15050  HB  ILE A 977     -12.696 -13.887 -18.419  1.00  0.850          H  
ATOM  15051 1HG1 ILE A 977     -10.249 -12.292 -19.088  1.00  0.850          H  
ATOM  15052 2HG1 ILE A 977     -11.548 -11.640 -18.104  1.00  0.850          H  
ATOM  15053 1HG2 ILE A 977     -10.714 -15.190 -19.187  1.00  0.850          H  
ATOM  15054 2HG2 ILE A 977     -11.970 -15.256 -20.393  1.00  0.850          H  
ATOM  15055 3HG2 ILE A 977     -10.607 -14.170 -20.599  1.00  0.850          H  
ATOM  15056 1HD1 ILE A 977      -9.722 -12.443 -16.717  1.00  0.850          H  
ATOM  15057 2HD1 ILE A 977     -11.185 -13.414 -16.464  1.00  0.850          H  
ATOM  15058 3HD1 ILE A 977      -9.856 -14.064 -17.410  1.00  0.850          H  
ATOM  15059  N   LEU A 978     -14.669 -14.196 -20.368  1.00  0.500          N  
ATOM  15060  CA  LEU A 978     -15.508 -15.199 -21.002  1.00  0.500          C  
ATOM  15061  C   LEU A 978     -16.312 -14.709 -22.195  1.00  0.510          C  
ATOM  15062  O   LEU A 978     -16.531 -15.475 -23.135  1.00  0.500          O  
ATOM  15063  CB  LEU A 978     -16.411 -15.838 -19.942  1.00  0.700          C  
ATOM  15064  CG  LEU A 978     -15.672 -16.765 -18.910  1.00  0.700          C  
ATOM  15065  CD1 LEU A 978     -16.604 -17.121 -17.778  1.00  0.700          C  
ATOM  15066  CD2 LEU A 978     -15.210 -18.070 -19.608  1.00  0.700          C  
ATOM  15067  H   LEU A 978     -14.826 -13.971 -19.382  1.00  0.600          H  
ATOM  15068  HA  LEU A 978     -14.843 -15.963 -21.387  1.00  0.600          H  
ATOM  15069 1HB  LEU A 978     -16.894 -15.035 -19.380  1.00  0.840          H  
ATOM  15070 2HB  LEU A 978     -17.182 -16.423 -20.441  1.00  0.840          H  
ATOM  15071  HG  LEU A 978     -14.811 -16.236 -18.495  1.00  0.840          H  
ATOM  15072 1HD1 LEU A 978     -16.074 -17.758 -17.077  1.00  0.840          H  
ATOM  15073 2HD1 LEU A 978     -16.931 -16.209 -17.273  1.00  0.840          H  
ATOM  15074 3HD1 LEU A 978     -17.474 -17.658 -18.167  1.00  0.840          H  
ATOM  15075 1HD2 LEU A 978     -14.719 -18.710 -18.887  1.00  0.840          H  
ATOM  15076 2HD2 LEU A 978     -16.083 -18.593 -20.006  1.00  0.840          H  
ATOM  15077 3HD2 LEU A 978     -14.521 -17.864 -20.414  1.00  0.840          H  
ATOM  15078  N   SER A 979     -16.759 -13.458 -22.199  1.00  0.560          N  
ATOM  15079  CA  SER A 979     -17.515 -12.977 -23.345  1.00  0.570          C  
ATOM  15080  C   SER A 979     -16.645 -12.606 -24.552  1.00  0.590          C  
ATOM  15081  O   SER A 979     -17.166 -12.375 -25.640  1.00  0.600          O  
ATOM  15082  CB  SER A 979     -18.324 -11.775 -22.964  1.00  0.790          C  
ATOM  15083  OG  SER A 979     -17.520 -10.645 -22.748  1.00  0.790          O  
ATOM  15084  H   SER A 979     -16.632 -12.833 -21.397  1.00  0.670          H  
ATOM  15085  HA  SER A 979     -18.201 -13.767 -23.650  1.00  0.680          H  
ATOM  15086 1HB  SER A 979     -19.028 -11.580 -23.755  1.00  0.950          H  
ATOM  15087 2HB  SER A 979     -18.892 -11.995 -22.062  1.00  0.950          H  
ATOM  15088  HG  SER A 979     -18.070 -10.058 -22.223  1.00  0.950          H  
ATOM  15089  N   ARG A 980     -15.325 -12.518 -24.382  1.00  0.600          N  
ATOM  15090  CA  ARG A 980     -14.467 -12.054 -25.470  1.00  0.650          C  
ATOM  15091  C   ARG A 980     -13.468 -13.084 -25.954  1.00  0.650          C  
ATOM  15092  O   ARG A 980     -13.066 -13.053 -27.121  1.00  0.650          O  
ATOM  15093  CB  ARG A 980     -13.689 -10.818 -25.056  1.00  0.890          C  
ATOM  15094  CG  ARG A 980     -14.485  -9.568 -24.854  1.00  0.890          C  
ATOM  15095  CD  ARG A 980     -13.614  -8.444 -24.468  1.00  0.890          C  
ATOM  15096  NE  ARG A 980     -13.033  -8.649 -23.144  1.00  0.890          N  
ATOM  15097  CZ  ARG A 980     -11.957  -7.992 -22.647  1.00  0.890          C  
ATOM  15098  NH1 ARG A 980     -11.335  -7.082 -23.373  1.00  0.890          N  
ATOM  15099  NH2 ARG A 980     -11.534  -8.260 -21.431  1.00  0.890          N  
ATOM  15100  H   ARG A 980     -14.907 -12.807 -23.497  1.00  0.720          H  
ATOM  15101  HA  ARG A 980     -15.103 -11.788 -26.309  1.00  0.780          H  
ATOM  15102 1HB  ARG A 980     -13.201 -11.031 -24.104  1.00  1.070          H  
ATOM  15103 2HB  ARG A 980     -12.909 -10.616 -25.779  1.00  1.070          H  
ATOM  15104 1HG  ARG A 980     -14.974  -9.304 -25.777  1.00  1.070          H  
ATOM  15105 2HG  ARG A 980     -15.225  -9.734 -24.072  1.00  1.070          H  
ATOM  15106 1HD  ARG A 980     -12.808  -8.355 -25.195  1.00  1.070          H  
ATOM  15107 2HD  ARG A 980     -14.199  -7.525 -24.449  1.00  1.070          H  
ATOM  15108  HE  ARG A 980     -13.496  -9.352 -22.538  1.00  1.070          H  
ATOM  15109 1HH1 ARG A 980     -11.649  -6.880 -24.308  1.00  1.070          H  
ATOM  15110 2HH1 ARG A 980     -10.541  -6.580 -23.001  1.00  1.070          H  
ATOM  15111 1HH2 ARG A 980     -12.014  -8.958 -20.878  1.00  1.070          H  
ATOM  15112 2HH2 ARG A 980     -10.735  -7.766 -21.050  1.00  1.070          H  
ATOM  15113  N   LEU A 981     -13.045 -13.978 -25.072  1.00  0.640          N  
ATOM  15114  CA  LEU A 981     -12.033 -14.953 -25.413  1.00  0.670          C  
ATOM  15115  C   LEU A 981     -12.632 -16.353 -25.557  1.00  0.700          C  
ATOM  15116  O   LEU A 981     -13.600 -16.724 -24.891  1.00  0.660          O  
ATOM  15117  CB  LEU A 981     -10.938 -14.955 -24.330  1.00  0.930          C  
ATOM  15118  CG  LEU A 981      -9.839 -13.805 -24.364  1.00  0.930          C  
ATOM  15119  CD1 LEU A 981     -10.443 -12.420 -24.132  1.00  0.930          C  
ATOM  15120  CD2 LEU A 981      -8.843 -14.069 -23.286  1.00  0.930          C  
ATOM  15121  H   LEU A 981     -13.384 -13.963 -24.109  1.00  0.770          H  
ATOM  15122  HA  LEU A 981     -11.583 -14.677 -26.362  1.00  0.800          H  
ATOM  15123 1HB  LEU A 981     -11.425 -14.912 -23.359  1.00  1.110          H  
ATOM  15124 2HB  LEU A 981     -10.419 -15.903 -24.400  1.00  1.110          H  
ATOM  15125  HG  LEU A 981      -9.340 -13.809 -25.334  1.00  1.110          H  
ATOM  15126 1HD1 LEU A 981      -9.649 -11.683 -24.150  1.00  1.110          H  
ATOM  15127 2HD1 LEU A 981     -11.131 -12.184 -24.907  1.00  1.110          H  
ATOM  15128 3HD1 LEU A 981     -10.949 -12.388 -23.165  1.00  1.110          H  
ATOM  15129 1HD2 LEU A 981      -8.075 -13.298 -23.313  1.00  1.110          H  
ATOM  15130 2HD2 LEU A 981      -9.329 -14.054 -22.339  1.00  1.110          H  
ATOM  15131 3HD2 LEU A 981      -8.391 -15.014 -23.428  1.00  1.110          H  
ATOM  15132  N   ASP A 982     -12.039 -17.150 -26.430  1.00  0.810          N  
ATOM  15133  CA  ASP A 982     -12.468 -18.525 -26.638  1.00  0.850          C  
ATOM  15134  C   ASP A 982     -11.914 -19.415 -25.545  1.00  0.670          C  
ATOM  15135  O   ASP A 982     -11.251 -18.918 -24.642  1.00  0.550          O  
ATOM  15136  CB  ASP A 982     -12.069 -18.942 -28.059  1.00  1.170          C  
ATOM  15137  CG  ASP A 982     -10.535 -18.893 -28.339  1.00  1.170          C  
ATOM  15138  OD1 ASP A 982      -9.738 -18.874 -27.409  1.00  1.170          O  
ATOM  15139  OD2 ASP A 982     -10.196 -18.675 -29.485  1.00  1.170          O  
ATOM  15140  H   ASP A 982     -11.250 -16.791 -26.969  1.00  0.970          H  
ATOM  15141  HA  ASP A 982     -13.555 -18.562 -26.581  1.00  1.020          H  
ATOM  15142 1HB  ASP A 982     -12.411 -19.968 -28.240  1.00  1.410          H  
ATOM  15143 2HB  ASP A 982     -12.582 -18.311 -28.776  1.00  1.410          H  
ATOM  15144  N   LYS A 983     -12.175 -20.728 -25.565  1.00  0.720          N  
ATOM  15145  CA  LYS A 983     -11.733 -21.513 -24.419  1.00  0.570          C  
ATOM  15146  C   LYS A 983     -10.222 -21.486 -24.274  1.00  0.620          C  
ATOM  15147  O   LYS A 983      -9.697 -21.347 -23.173  1.00  0.540          O  
ATOM  15148  CB  LYS A 983     -12.252 -22.944 -24.540  1.00  0.860          C  
ATOM  15149  CG  LYS A 983     -11.965 -23.899 -23.375  1.00  0.860          C  
ATOM  15150  CD  LYS A 983     -12.642 -25.269 -23.654  1.00  0.860          C  
ATOM  15151  CE  LYS A 983     -12.640 -26.249 -22.447  1.00  0.860          C  
ATOM  15152  NZ  LYS A 983     -11.280 -26.742 -22.066  1.00  0.860          N  
ATOM  15153  H   LYS A 983     -12.658 -21.210 -26.342  1.00  0.860          H  
ATOM  15154  HA  LYS A 983     -12.160 -21.070 -23.520  1.00  0.680          H  
ATOM  15155 1HB  LYS A 983     -13.328 -22.923 -24.708  1.00  1.030          H  
ATOM  15156 2HB  LYS A 983     -11.815 -23.378 -25.400  1.00  1.030          H  
ATOM  15157 1HG  LYS A 983     -10.886 -24.046 -23.286  1.00  1.030          H  
ATOM  15158 2HG  LYS A 983     -12.335 -23.479 -22.438  1.00  1.030          H  
ATOM  15159 1HD  LYS A 983     -13.672 -25.109 -23.968  1.00  1.030          H  
ATOM  15160 2HD  LYS A 983     -12.109 -25.764 -24.473  1.00  1.030          H  
ATOM  15161 1HE  LYS A 983     -13.086 -25.755 -21.588  1.00  1.030          H  
ATOM  15162 2HE  LYS A 983     -13.250 -27.112 -22.718  1.00  1.030          H  
ATOM  15163 1HZ  LYS A 983     -11.360 -27.378 -21.302  1.00  1.030          H  
ATOM  15164 2HZ  LYS A 983     -10.848 -27.234 -22.859  1.00  1.030          H  
ATOM  15165 3HZ  LYS A 983     -10.692 -25.973 -21.780  1.00  1.030          H  
ATOM  15166  N   VAL A 984      -9.511 -21.589 -25.391  1.00  0.850          N  
ATOM  15167  CA  VAL A 984      -8.063 -21.667 -25.328  1.00  1.020          C  
ATOM  15168  C   VAL A 984      -7.449 -20.423 -24.710  1.00  0.990          C  
ATOM  15169  O   VAL A 984      -6.568 -20.535 -23.857  1.00  1.300          O  
ATOM  15170  CB  VAL A 984      -7.453 -21.875 -26.735  1.00  1.360          C  
ATOM  15171  CG1 VAL A 984      -5.909 -21.755 -26.684  1.00  1.360          C  
ATOM  15172  CG2 VAL A 984      -7.858 -23.236 -27.263  1.00  1.360          C  
ATOM  15173  H   VAL A 984      -9.993 -21.625 -26.280  1.00  1.020          H  
ATOM  15174  HA  VAL A 984      -7.801 -22.526 -24.707  1.00  1.220          H  
ATOM  15175  HB  VAL A 984      -7.825 -21.093 -27.406  1.00  1.630          H  
ATOM  15176 1HG1 VAL A 984      -5.506 -21.899 -27.685  1.00  1.630          H  
ATOM  15177 2HG1 VAL A 984      -5.606 -20.767 -26.326  1.00  1.630          H  
ATOM  15178 3HG1 VAL A 984      -5.506 -22.517 -26.018  1.00  1.630          H  
ATOM  15179 1HG2 VAL A 984      -7.444 -23.386 -28.260  1.00  1.630          H  
ATOM  15180 2HG2 VAL A 984      -7.488 -24.021 -26.598  1.00  1.630          H  
ATOM  15181 3HG2 VAL A 984      -8.926 -23.290 -27.316  1.00  1.630          H  
ATOM  15182  N   GLU A 985      -7.890 -19.242 -25.133  1.00  0.860          N  
ATOM  15183  CA  GLU A 985      -7.326 -18.032 -24.560  1.00  0.790          C  
ATOM  15184  C   GLU A 985      -7.931 -17.682 -23.192  1.00  0.660          C  
ATOM  15185  O   GLU A 985      -7.245 -17.101 -22.337  1.00  0.610          O  
ATOM  15186  CB  GLU A 985      -7.480 -16.865 -25.536  1.00  1.130          C  
ATOM  15187  CG  GLU A 985      -6.669 -17.011 -26.827  1.00  1.130          C  
ATOM  15188  CD  GLU A 985      -5.175 -17.058 -26.600  1.00  1.130          C  
ATOM  15189  OE1 GLU A 985      -4.694 -16.311 -25.782  1.00  1.130          O  
ATOM  15190  OE2 GLU A 985      -4.514 -17.829 -27.256  1.00  1.130          O  
ATOM  15191  H   GLU A 985      -8.606 -19.187 -25.877  1.00  1.030          H  
ATOM  15192  HA  GLU A 985      -6.258 -18.198 -24.414  1.00  0.950          H  
ATOM  15193 1HB  GLU A 985      -8.534 -16.754 -25.809  1.00  1.360          H  
ATOM  15194 2HB  GLU A 985      -7.157 -15.948 -25.065  1.00  1.360          H  
ATOM  15195 1HG  GLU A 985      -6.982 -17.933 -27.325  1.00  1.360          H  
ATOM  15196 2HG  GLU A 985      -6.910 -16.179 -27.486  1.00  1.360          H  
ATOM  15197  N   ALA A 986      -9.229 -17.961 -22.995  1.00  0.610          N  
ATOM  15198  CA  ALA A 986      -9.903 -17.609 -21.755  1.00  0.540          C  
ATOM  15199  C   ALA A 986      -9.280 -18.343 -20.602  1.00  0.520          C  
ATOM  15200  O   ALA A 986      -9.042 -17.752 -19.555  1.00  0.480          O  
ATOM  15201  CB  ALA A 986     -11.388 -17.928 -21.815  1.00  0.780          C  
ATOM  15202  H   ALA A 986      -9.771 -18.440 -23.713  1.00  0.730          H  
ATOM  15203  HA  ALA A 986      -9.776 -16.542 -21.591  1.00  0.650          H  
ATOM  15204 1HB  ALA A 986     -11.861 -17.644 -20.879  1.00  0.940          H  
ATOM  15205 2HB  ALA A 986     -11.854 -17.379 -22.637  1.00  0.940          H  
ATOM  15206 3HB  ALA A 986     -11.518 -18.996 -21.979  1.00  0.940          H  
ATOM  15207  N   GLU A 987      -8.915 -19.608 -20.807  1.00  0.550          N  
ATOM  15208  CA  GLU A 987      -8.320 -20.383 -19.736  1.00  0.550          C  
ATOM  15209  C   GLU A 987      -7.041 -19.758 -19.242  1.00  0.530          C  
ATOM  15210  O   GLU A 987      -6.759 -19.805 -18.050  1.00  0.500          O  
ATOM  15211  CB  GLU A 987      -8.073 -21.810 -20.182  1.00  0.770          C  
ATOM  15212  CG  GLU A 987      -9.334 -22.592 -20.331  1.00  0.770          C  
ATOM  15213  CD  GLU A 987      -9.135 -23.944 -20.847  1.00  0.770          C  
ATOM  15214  OE1 GLU A 987      -8.067 -24.273 -21.300  1.00  0.770          O  
ATOM  15215  OE2 GLU A 987     -10.082 -24.683 -20.784  1.00  0.770          O  
ATOM  15216  H   GLU A 987      -9.131 -20.070 -21.697  1.00  0.660          H  
ATOM  15217  HA  GLU A 987      -9.022 -20.406 -18.907  1.00  0.660          H  
ATOM  15218 1HB  GLU A 987      -7.559 -21.805 -21.149  1.00  0.920          H  
ATOM  15219 2HB  GLU A 987      -7.432 -22.317 -19.461  1.00  0.920          H  
ATOM  15220 1HG  GLU A 987      -9.803 -22.666 -19.385  1.00  0.920          H  
ATOM  15221 2HG  GLU A 987     -10.024 -22.062 -20.960  1.00  0.920          H  
ATOM  15222  N   VAL A 988      -6.265 -19.152 -20.130  1.00  0.540          N  
ATOM  15223  CA  VAL A 988      -5.032 -18.534 -19.694  1.00  0.530          C  
ATOM  15224  C   VAL A 988      -5.353 -17.369 -18.777  1.00  0.510          C  
ATOM  15225  O   VAL A 988      -4.786 -17.249 -17.684  1.00  0.510          O  
ATOM  15226  CB  VAL A 988      -4.216 -18.035 -20.903  1.00  0.750          C  
ATOM  15227  CG1 VAL A 988      -2.997 -17.207 -20.434  1.00  0.750          C  
ATOM  15228  CG2 VAL A 988      -3.788 -19.241 -21.736  1.00  0.750          C  
ATOM  15229  H   VAL A 988      -6.546 -19.129 -21.106  1.00  0.650          H  
ATOM  15230  HA  VAL A 988      -4.446 -19.270 -19.143  1.00  0.640          H  
ATOM  15231  HB  VAL A 988      -4.839 -17.382 -21.514  1.00  0.900          H  
ATOM  15232 1HG1 VAL A 988      -2.443 -16.861 -21.306  1.00  0.900          H  
ATOM  15233 2HG1 VAL A 988      -3.322 -16.341 -19.857  1.00  0.900          H  
ATOM  15234 3HG1 VAL A 988      -2.351 -17.830 -19.815  1.00  0.900          H  
ATOM  15235 1HG2 VAL A 988      -3.224 -18.902 -22.607  1.00  0.900          H  
ATOM  15236 2HG2 VAL A 988      -3.167 -19.897 -21.131  1.00  0.900          H  
ATOM  15237 3HG2 VAL A 988      -4.673 -19.787 -22.072  1.00  0.900          H  
ATOM  15238  N   GLN A 989      -6.284 -16.521 -19.210  1.00  0.510          N  
ATOM  15239  CA  GLN A 989      -6.618 -15.344 -18.421  1.00  0.480          C  
ATOM  15240  C   GLN A 989      -7.299 -15.715 -17.098  1.00  0.450          C  
ATOM  15241  O   GLN A 989      -7.062 -15.072 -16.065  1.00  0.430          O  
ATOM  15242  CB  GLN A 989      -7.514 -14.429 -19.236  1.00  0.680          C  
ATOM  15243  CG  GLN A 989      -6.876 -13.929 -20.501  1.00  0.680          C  
ATOM  15244  CD  GLN A 989      -5.600 -13.245 -20.294  1.00  0.680          C  
ATOM  15245  OE1 GLN A 989      -5.479 -12.381 -19.432  1.00  0.680          O  
ATOM  15246  NE2 GLN A 989      -4.593 -13.610 -21.076  1.00  0.680          N  
ATOM  15247  H   GLN A 989      -6.715 -16.692 -20.128  1.00  0.610          H  
ATOM  15248  HA  GLN A 989      -5.694 -14.820 -18.181  1.00  0.580          H  
ATOM  15249 1HB  GLN A 989      -8.405 -14.975 -19.517  1.00  0.820          H  
ATOM  15250 2HB  GLN A 989      -7.813 -13.574 -18.640  1.00  0.820          H  
ATOM  15251 1HG  GLN A 989      -6.717 -14.767 -21.180  1.00  0.820          H  
ATOM  15252 2HG  GLN A 989      -7.551 -13.211 -20.941  1.00  0.820          H  
ATOM  15253 1HE2 GLN A 989      -3.697 -13.171 -20.976  1.00  0.820          H  
ATOM  15254 2HE2 GLN A 989      -4.718 -14.328 -21.770  1.00  0.820          H  
ATOM  15255  N   ILE A 990      -8.114 -16.770 -17.123  1.00  0.450          N  
ATOM  15256  CA  ILE A 990      -8.804 -17.222 -15.933  1.00  0.430          C  
ATOM  15257  C   ILE A 990      -7.793 -17.810 -14.970  1.00  0.430          C  
ATOM  15258  O   ILE A 990      -7.853 -17.505 -13.785  1.00  0.420          O  
ATOM  15259  CB  ILE A 990      -9.953 -18.197 -16.224  1.00  0.610          C  
ATOM  15260  CG1 ILE A 990     -11.039 -17.453 -16.995  1.00  0.610          C  
ATOM  15261  CG2 ILE A 990     -10.506 -18.715 -14.885  1.00  0.610          C  
ATOM  15262  CD1 ILE A 990     -12.096 -18.316 -17.600  1.00  0.610          C  
ATOM  15263  H   ILE A 990      -8.272 -17.247 -18.010  1.00  0.540          H  
ATOM  15264  HA  ILE A 990      -9.251 -16.353 -15.453  1.00  0.520          H  
ATOM  15265  HB  ILE A 990      -9.602 -19.019 -16.845  1.00  0.730          H  
ATOM  15266 1HG1 ILE A 990     -11.504 -16.743 -16.345  1.00  0.730          H  
ATOM  15267 2HG1 ILE A 990     -10.564 -16.913 -17.789  1.00  0.730          H  
ATOM  15268 1HG2 ILE A 990     -11.326 -19.376 -15.041  1.00  0.730          H  
ATOM  15269 2HG2 ILE A 990      -9.733 -19.243 -14.365  1.00  0.730          H  
ATOM  15270 3HG2 ILE A 990     -10.838 -17.886 -14.279  1.00  0.730          H  
ATOM  15271 1HD1 ILE A 990     -12.781 -17.672 -18.131  1.00  0.730          H  
ATOM  15272 2HD1 ILE A 990     -11.636 -19.019 -18.299  1.00  0.730          H  
ATOM  15273 3HD1 ILE A 990     -12.637 -18.866 -16.836  1.00  0.730          H  
ATOM  15274  N   ASP A 991      -6.867 -18.661 -15.440  1.00  0.460          N  
ATOM  15275  CA  ASP A 991      -5.871 -19.218 -14.533  1.00  0.480          C  
ATOM  15276  C   ASP A 991      -5.058 -18.099 -13.874  1.00  0.460          C  
ATOM  15277  O   ASP A 991      -4.701 -18.211 -12.695  1.00  0.460          O  
ATOM  15278  CB  ASP A 991      -4.950 -20.234 -15.228  1.00  0.660          C  
ATOM  15279  CG  ASP A 991      -5.606 -21.641 -15.513  1.00  0.660          C  
ATOM  15280  OD1 ASP A 991      -6.639 -21.949 -14.966  1.00  0.660          O  
ATOM  15281  OD2 ASP A 991      -5.025 -22.394 -16.261  1.00  0.660          O  
ATOM  15282  H   ASP A 991      -6.851 -18.937 -16.425  1.00  0.550          H  
ATOM  15283  HA  ASP A 991      -6.397 -19.760 -13.751  1.00  0.580          H  
ATOM  15284 1HB  ASP A 991      -4.627 -19.810 -16.187  1.00  0.800          H  
ATOM  15285 2HB  ASP A 991      -4.058 -20.387 -14.622  1.00  0.800          H  
ATOM  15286  N   ARG A 992      -4.778 -16.989 -14.592  1.00  0.450          N  
ATOM  15287  CA  ARG A 992      -4.066 -15.886 -13.939  1.00  0.440          C  
ATOM  15288  C   ARG A 992      -4.912 -15.365 -12.760  1.00  0.410          C  
ATOM  15289  O   ARG A 992      -4.384 -15.163 -11.655  1.00  0.400          O  
ATOM  15290  CB  ARG A 992      -3.772 -14.743 -14.913  1.00  0.620          C  
ATOM  15291  CG  ARG A 992      -2.726 -15.066 -15.978  1.00  0.620          C  
ATOM  15292  CD  ARG A 992      -2.492 -13.943 -16.935  1.00  0.620          C  
ATOM  15293  NE  ARG A 992      -1.612 -14.359 -18.015  1.00  0.620          N  
ATOM  15294  CZ  ARG A 992      -1.191 -13.594 -19.054  1.00  0.620          C  
ATOM  15295  NH1 ARG A 992      -1.512 -12.312 -19.165  1.00  0.620          N  
ATOM  15296  NH2 ARG A 992      -0.427 -14.147 -19.988  1.00  0.620          N  
ATOM  15297  H   ARG A 992      -5.016 -16.953 -15.591  1.00  0.540          H  
ATOM  15298  HA  ARG A 992      -3.119 -16.260 -13.551  1.00  0.530          H  
ATOM  15299 1HB  ARG A 992      -4.683 -14.469 -15.431  1.00  0.740          H  
ATOM  15300 2HB  ARG A 992      -3.432 -13.860 -14.361  1.00  0.740          H  
ATOM  15301 1HG  ARG A 992      -1.781 -15.284 -15.485  1.00  0.740          H  
ATOM  15302 2HG  ARG A 992      -3.040 -15.934 -16.546  1.00  0.740          H  
ATOM  15303 1HD  ARG A 992      -3.442 -13.629 -17.366  1.00  0.740          H  
ATOM  15304 2HD  ARG A 992      -2.027 -13.113 -16.409  1.00  0.740          H  
ATOM  15305  HE  ARG A 992      -1.309 -15.324 -18.000  1.00  0.740          H  
ATOM  15306 1HH1 ARG A 992      -2.063 -11.814 -18.445  1.00  0.740          H  
ATOM  15307 2HH1 ARG A 992      -1.167 -11.774 -19.943  1.00  0.740          H  
ATOM  15308 1HH2 ARG A 992      -0.162 -15.121 -19.919  1.00  0.740          H  
ATOM  15309 2HH2 ARG A 992      -0.115 -13.596 -20.772  1.00  0.740          H  
ATOM  15310  N   LEU A 993      -6.232 -15.184 -12.977  1.00  0.390          N  
ATOM  15311  CA  LEU A 993      -7.090 -14.725 -11.882  1.00  0.350          C  
ATOM  15312  C   LEU A 993      -7.220 -15.767 -10.778  1.00  0.350          C  
ATOM  15313  O   LEU A 993      -7.209 -15.402  -9.603  1.00  0.350          O  
ATOM  15314  CB  LEU A 993      -8.515 -14.350 -12.341  1.00  0.510          C  
ATOM  15315  CG  LEU A 993      -8.700 -13.082 -13.231  1.00  0.510          C  
ATOM  15316  CD1 LEU A 993     -10.178 -12.979 -13.638  1.00  0.510          C  
ATOM  15317  CD2 LEU A 993      -8.264 -11.816 -12.487  1.00  0.510          C  
ATOM  15318  H   LEU A 993      -6.605 -15.316 -13.926  1.00  0.470          H  
ATOM  15319  HA  LEU A 993      -6.622 -13.851 -11.440  1.00  0.420          H  
ATOM  15320 1HB  LEU A 993      -8.907 -15.198 -12.909  1.00  0.610          H  
ATOM  15321 2HB  LEU A 993      -9.136 -14.224 -11.460  1.00  0.610          H  
ATOM  15322  HG  LEU A 993      -8.105 -13.189 -14.141  1.00  0.610          H  
ATOM  15323 1HD1 LEU A 993     -10.324 -12.108 -14.279  1.00  0.610          H  
ATOM  15324 2HD1 LEU A 993     -10.450 -13.870 -14.175  1.00  0.610          H  
ATOM  15325 3HD1 LEU A 993     -10.806 -12.876 -12.753  1.00  0.610          H  
ATOM  15326 1HD2 LEU A 993      -8.407 -10.968 -13.146  1.00  0.610          H  
ATOM  15327 2HD2 LEU A 993      -8.856 -11.677 -11.580  1.00  0.610          H  
ATOM  15328 3HD2 LEU A 993      -7.219 -11.877 -12.236  1.00  0.610          H  
ATOM  15329  N   ILE A 994      -7.310 -17.056 -11.130  1.00  0.360          N  
ATOM  15330  CA  ILE A 994      -7.443 -18.094 -10.120  1.00  0.350          C  
ATOM  15331  C   ILE A 994      -6.200 -18.112  -9.260  1.00  0.350          C  
ATOM  15332  O   ILE A 994      -6.314 -18.121  -8.042  1.00  0.340          O  
ATOM  15333  CB  ILE A 994      -7.713 -19.522 -10.696  1.00  0.490          C  
ATOM  15334  CG1 ILE A 994      -9.135 -19.618 -11.350  1.00  0.490          C  
ATOM  15335  CG2 ILE A 994      -7.552 -20.574  -9.587  1.00  0.490          C  
ATOM  15336  CD1 ILE A 994      -9.369 -20.899 -12.183  1.00  0.490          C  
ATOM  15337  H   ILE A 994      -7.317 -17.292 -12.119  1.00  0.430          H  
ATOM  15338  HA  ILE A 994      -8.284 -17.841  -9.482  1.00  0.420          H  
ATOM  15339  HB  ILE A 994      -6.989 -19.730 -11.479  1.00  0.590          H  
ATOM  15340 1HG1 ILE A 994      -9.884 -19.597 -10.585  1.00  0.590          H  
ATOM  15341 2HG1 ILE A 994      -9.278 -18.753 -11.993  1.00  0.590          H  
ATOM  15342 1HG2 ILE A 994      -7.710 -21.569  -9.974  1.00  0.590          H  
ATOM  15343 2HG2 ILE A 994      -6.557 -20.517  -9.203  1.00  0.590          H  
ATOM  15344 3HG2 ILE A 994      -8.261 -20.380  -8.791  1.00  0.590          H  
ATOM  15345 1HD1 ILE A 994     -10.380 -20.879 -12.599  1.00  0.590          H  
ATOM  15346 2HD1 ILE A 994      -8.640 -20.949 -13.001  1.00  0.590          H  
ATOM  15347 3HD1 ILE A 994      -9.271 -21.782 -11.568  1.00  0.590          H  
ATOM  15348  N   THR A 995      -5.007 -18.089  -9.861  1.00  0.360          N  
ATOM  15349  CA  THR A 995      -3.792 -18.125  -9.055  1.00  0.360          C  
ATOM  15350  C   THR A 995      -3.793 -16.950  -8.101  1.00  0.360          C  
ATOM  15351  O   THR A 995      -3.522 -17.113  -6.909  1.00  0.350          O  
ATOM  15352  CB  THR A 995      -2.505 -18.092  -9.910  1.00  0.500          C  
ATOM  15353  OG1 THR A 995      -2.470 -19.243 -10.765  1.00  0.500          O  
ATOM  15354  CG2 THR A 995      -1.258 -18.120  -8.973  1.00  0.500          C  
ATOM  15355  H   THR A 995      -4.949 -18.066 -10.879  1.00  0.430          H  
ATOM  15356  HA  THR A 995      -3.783 -19.036  -8.472  1.00  0.430          H  
ATOM  15357  HB  THR A 995      -2.494 -17.189 -10.525  1.00  0.600          H  
ATOM  15358  HG1 THR A 995      -3.174 -19.153 -11.433  1.00  0.600          H  
ATOM  15359 1HG2 THR A 995      -0.352 -18.108  -9.576  1.00  0.600          H  
ATOM  15360 2HG2 THR A 995      -1.260 -17.253  -8.319  1.00  0.600          H  
ATOM  15361 3HG2 THR A 995      -1.282 -19.026  -8.371  1.00  0.600          H  
ATOM  15362  N   GLY A 996      -4.118 -15.768  -8.618  1.00  0.370          N  
ATOM  15363  CA  GLY A 996      -4.178 -14.553  -7.836  1.00  0.380          C  
ATOM  15364  C   GLY A 996      -5.127 -14.664  -6.648  1.00  0.350          C  
ATOM  15365  O   GLY A 996      -4.750 -14.357  -5.509  1.00  0.340          O  
ATOM  15366  H   GLY A 996      -4.311 -15.693  -9.623  1.00  0.440          H  
ATOM  15367 1HA  GLY A 996      -3.182 -14.275  -7.501  1.00  0.460          H  
ATOM  15368 2HA  GLY A 996      -4.534 -13.771  -8.490  1.00  0.460          H  
ATOM  15369  N   ARG A 997      -6.371 -15.078  -6.909  1.00  0.340          N  
ATOM  15370  CA  ARG A 997      -7.365 -15.204  -5.856  1.00  0.300          C  
ATOM  15371  C   ARG A 997      -6.968 -16.293  -4.851  1.00  0.280          C  
ATOM  15372  O   ARG A 997      -7.176 -16.113  -3.647  1.00  0.260          O  
ATOM  15373  CB  ARG A 997      -8.760 -15.471  -6.395  1.00  0.440          C  
ATOM  15374  CG  ARG A 997      -9.581 -14.234  -6.851  1.00  0.440          C  
ATOM  15375  CD  ARG A 997      -9.242 -13.765  -8.224  1.00  0.440          C  
ATOM  15376  NE  ARG A 997     -10.053 -12.618  -8.644  1.00  0.440          N  
ATOM  15377  CZ  ARG A 997     -11.245 -12.678  -9.280  1.00  0.440          C  
ATOM  15378  NH1 ARG A 997     -11.792 -13.846  -9.590  1.00  0.440          N  
ATOM  15379  NH2 ARG A 997     -11.859 -11.541  -9.590  1.00  0.440          N  
ATOM  15380  H   ARG A 997      -6.617 -15.307  -7.875  1.00  0.410          H  
ATOM  15381  HA  ARG A 997      -7.407 -14.255  -5.325  1.00  0.360          H  
ATOM  15382 1HB  ARG A 997      -8.707 -16.184  -7.218  1.00  0.520          H  
ATOM  15383 2HB  ARG A 997      -9.328 -15.909  -5.602  1.00  0.520          H  
ATOM  15384 1HG  ARG A 997     -10.643 -14.474  -6.816  1.00  0.520          H  
ATOM  15385 2HG  ARG A 997      -9.379 -13.411  -6.166  1.00  0.520          H  
ATOM  15386 1HD  ARG A 997      -8.200 -13.470  -8.263  1.00  0.520          H  
ATOM  15387 2HD  ARG A 997      -9.413 -14.575  -8.922  1.00  0.520          H  
ATOM  15388  HE  ARG A 997      -9.693 -11.688  -8.452  1.00  0.520          H  
ATOM  15389 1HH1 ARG A 997     -11.319 -14.708  -9.360  1.00  0.520          H  
ATOM  15390 2HH1 ARG A 997     -12.687 -13.888 -10.060  1.00  0.520          H  
ATOM  15391 1HH2 ARG A 997     -11.425 -10.624  -9.347  1.00  0.520          H  
ATOM  15392 2HH2 ARG A 997     -12.739 -11.549 -10.076  1.00  0.520          H  
ATOM  15393  N   LEU A 998      -6.399 -17.417  -5.320  1.00  0.290          N  
ATOM  15394  CA  LEU A 998      -5.974 -18.476  -4.409  1.00  0.260          C  
ATOM  15395  C   LEU A 998      -4.913 -17.902  -3.461  1.00  0.280          C  
ATOM  15396  O   LEU A 998      -4.973 -18.123  -2.250  1.00  0.270          O  
ATOM  15397  CB  LEU A 998      -5.320 -19.647  -5.190  1.00  0.380          C  
ATOM  15398  CG  LEU A 998      -6.211 -20.547  -6.130  1.00  0.380          C  
ATOM  15399  CD1 LEU A 998      -5.310 -21.426  -6.957  1.00  0.380          C  
ATOM  15400  CD2 LEU A 998      -7.040 -21.412  -5.400  1.00  0.380          C  
ATOM  15401  H   LEU A 998      -6.280 -17.548  -6.326  1.00  0.350          H  
ATOM  15402  HA  LEU A 998      -6.826 -18.820  -3.830  1.00  0.310          H  
ATOM  15403 1HB  LEU A 998      -4.539 -19.224  -5.817  1.00  0.450          H  
ATOM  15404 2HB  LEU A 998      -4.842 -20.307  -4.468  1.00  0.450          H  
ATOM  15405  HG  LEU A 998      -6.821 -19.932  -6.741  1.00  0.450          H  
ATOM  15406 1HD1 LEU A 998      -5.918 -22.054  -7.596  1.00  0.450          H  
ATOM  15407 2HD1 LEU A 998      -4.656 -20.827  -7.562  1.00  0.450          H  
ATOM  15408 3HD1 LEU A 998      -4.711 -22.057  -6.301  1.00  0.450          H  
ATOM  15409 1HD2 LEU A 998      -7.618 -22.022  -6.077  1.00  0.450          H  
ATOM  15410 2HD2 LEU A 998      -6.390 -22.021  -4.849  1.00  0.450          H  
ATOM  15411 3HD2 LEU A 998      -7.695 -20.864  -4.753  1.00  0.450          H  
ATOM  15412  N   GLN A 999      -3.977 -17.098  -3.995  1.00  0.300          N  
ATOM  15413  CA  GLN A 999      -2.939 -16.480  -3.173  1.00  0.320          C  
ATOM  15414  C   GLN A 999      -3.545 -15.518  -2.148  1.00  0.300          C  
ATOM  15415  O   GLN A 999      -3.094 -15.487  -0.992  1.00  0.300          O  
ATOM  15416  CB  GLN A 999      -1.920 -15.754  -4.057  1.00  0.440          C  
ATOM  15417  CG  GLN A 999      -1.011 -16.687  -4.889  1.00  0.440          C  
ATOM  15418  CD  GLN A 999      -0.115 -15.945  -5.913  1.00  0.440          C  
ATOM  15419  OE1 GLN A 999       0.866 -16.521  -6.418  1.00  0.440          O  
ATOM  15420  NE2 GLN A 999      -0.438 -14.682  -6.217  1.00  0.440          N  
ATOM  15421  H   GLN A 999      -3.953 -16.970  -5.013  1.00  0.360          H  
ATOM  15422  HA  GLN A 999      -2.420 -17.268  -2.631  1.00  0.380          H  
ATOM  15423 1HB  GLN A 999      -2.467 -15.123  -4.746  1.00  0.530          H  
ATOM  15424 2HB  GLN A 999      -1.292 -15.111  -3.444  1.00  0.530          H  
ATOM  15425 1HG  GLN A 999      -0.354 -17.216  -4.200  1.00  0.530          H  
ATOM  15426 2HG  GLN A 999      -1.622 -17.405  -5.420  1.00  0.530          H  
ATOM  15427 1HE2 GLN A 999       0.115 -14.164  -6.873  1.00  0.530          H  
ATOM  15428 2HE2 GLN A 999      -1.223 -14.243  -5.789  1.00  0.530          H  
ATOM  15429  N   SER A1000      -4.579 -14.758  -2.552  1.00  0.290          N  
ATOM  15430  CA  SER A1000      -5.267 -13.839  -1.646  1.00  0.260          C  
ATOM  15431  C   SER A1000      -5.915 -14.613  -0.500  1.00  0.240          C  
ATOM  15432  O   SER A1000      -5.801 -14.220   0.670  1.00  0.230          O  
ATOM  15433  CB  SER A1000      -6.358 -13.074  -2.382  1.00  0.380          C  
ATOM  15434  OG  SER A1000      -5.838 -12.207  -3.351  1.00  0.380          O  
ATOM  15435  H   SER A1000      -4.843 -14.770  -3.544  1.00  0.350          H  
ATOM  15436  HA  SER A1000      -4.542 -13.137  -1.235  1.00  0.310          H  
ATOM  15437 1HB  SER A1000      -7.029 -13.775  -2.855  1.00  0.450          H  
ATOM  15438 2HB  SER A1000      -6.948 -12.519  -1.674  1.00  0.450          H  
ATOM  15439  HG  SER A1000      -6.608 -11.837  -3.791  1.00  0.450          H  
ATOM  15440  N   LEU A1001      -6.559 -15.741  -0.827  1.00  0.220          N  
ATOM  15441  CA  LEU A1001      -7.179 -16.577   0.188  1.00  0.210          C  
ATOM  15442  C   LEU A1001      -6.142 -17.196   1.113  1.00  0.250          C  
ATOM  15443  O   LEU A1001      -6.365 -17.264   2.322  1.00  0.250          O  
ATOM  15444  CB  LEU A1001      -8.006 -17.697  -0.454  1.00  0.300          C  
ATOM  15445  CG  LEU A1001      -9.289 -17.324  -1.178  1.00  0.300          C  
ATOM  15446  CD1 LEU A1001      -9.804 -18.555  -1.916  1.00  0.300          C  
ATOM  15447  CD2 LEU A1001     -10.326 -16.870  -0.171  1.00  0.300          C  
ATOM  15448  H   LEU A1001      -6.655 -15.981  -1.821  1.00  0.260          H  
ATOM  15449  HA  LEU A1001      -7.824 -15.949   0.793  1.00  0.250          H  
ATOM  15450 1HB  LEU A1001      -7.371 -18.232  -1.156  1.00  0.360          H  
ATOM  15451 2HB  LEU A1001      -8.300 -18.361   0.316  1.00  0.360          H  
ATOM  15452  HG  LEU A1001      -9.092 -16.534  -1.899  1.00  0.360          H  
ATOM  15453 1HD1 LEU A1001     -10.726 -18.323  -2.442  1.00  0.360          H  
ATOM  15454 2HD1 LEU A1001      -9.055 -18.878  -2.630  1.00  0.360          H  
ATOM  15455 3HD1 LEU A1001      -9.994 -19.352  -1.202  1.00  0.360          H  
ATOM  15456 1HD2 LEU A1001     -11.247 -16.622  -0.687  1.00  0.360          H  
ATOM  15457 2HD2 LEU A1001     -10.505 -17.679   0.532  1.00  0.360          H  
ATOM  15458 3HD2 LEU A1001      -9.988 -16.009   0.364  1.00  0.360          H  
ATOM  15459  N   GLN A1002      -4.999 -17.636   0.566  1.00  0.290          N  
ATOM  15460  CA  GLN A1002      -3.957 -18.226   1.399  1.00  0.360          C  
ATOM  15461  C   GLN A1002      -3.405 -17.190   2.352  1.00  0.350          C  
ATOM  15462  O   GLN A1002      -3.122 -17.501   3.516  1.00  0.380          O  
ATOM  15463  CB  GLN A1002      -2.820 -18.801   0.542  1.00  0.480          C  
ATOM  15464  CG  GLN A1002      -1.687 -19.492   1.340  1.00  0.480          C  
ATOM  15465  CD  GLN A1002      -2.174 -20.665   2.117  1.00  0.480          C  
ATOM  15466  OE1 GLN A1002      -2.799 -21.557   1.556  1.00  0.480          O  
ATOM  15467  NE2 GLN A1002      -1.901 -20.670   3.420  1.00  0.480          N  
ATOM  15468  H   GLN A1002      -4.883 -17.604  -0.452  1.00  0.350          H  
ATOM  15469  HA  GLN A1002      -4.395 -19.030   1.987  1.00  0.430          H  
ATOM  15470 1HB  GLN A1002      -3.228 -19.511  -0.162  1.00  0.570          H  
ATOM  15471 2HB  GLN A1002      -2.373 -17.995  -0.041  1.00  0.570          H  
ATOM  15472 1HG  GLN A1002      -0.934 -19.848   0.639  1.00  0.570          H  
ATOM  15473 2HG  GLN A1002      -1.239 -18.781   2.036  1.00  0.570          H  
ATOM  15474 1HE2 GLN A1002      -2.213 -21.423   3.997  1.00  0.570          H  
ATOM  15475 2HE2 GLN A1002      -1.378 -19.907   3.834  1.00  0.570          H  
ATOM  15476  N   THR A1003      -3.262 -15.957   1.865  1.00  0.300          N  
ATOM  15477  CA  THR A1003      -2.759 -14.859   2.663  1.00  0.300          C  
ATOM  15478  C   THR A1003      -3.716 -14.606   3.816  1.00  0.290          C  
ATOM  15479  O   THR A1003      -3.293 -14.529   4.974  1.00  0.310          O  
ATOM  15480  CB  THR A1003      -2.608 -13.588   1.804  1.00  0.420          C  
ATOM  15481  OG1 THR A1003      -1.661 -13.840   0.748  1.00  0.420          O  
ATOM  15482  CG2 THR A1003      -2.129 -12.430   2.669  1.00  0.420          C  
ATOM  15483  H   THR A1003      -3.463 -15.789   0.876  1.00  0.360          H  
ATOM  15484  HA  THR A1003      -1.785 -15.131   3.067  1.00  0.360          H  
ATOM  15485  HB  THR A1003      -3.562 -13.327   1.361  1.00  0.500          H  
ATOM  15486  HG1 THR A1003      -2.051 -14.481   0.109  1.00  0.500          H  
ATOM  15487 1HG2 THR A1003      -2.018 -11.542   2.048  1.00  0.500          H  
ATOM  15488 2HG2 THR A1003      -2.845 -12.231   3.459  1.00  0.500          H  
ATOM  15489 3HG2 THR A1003      -1.185 -12.677   3.109  1.00  0.500          H  
ATOM  15490  N   TYR A1004      -5.019 -14.520   3.501  1.00  0.260          N  
ATOM  15491  CA  TYR A1004      -6.062 -14.310   4.496  1.00  0.250          C  
ATOM  15492  C   TYR A1004      -6.054 -15.384   5.557  1.00  0.260          C  
ATOM  15493  O   TYR A1004      -6.015 -15.079   6.751  1.00  0.260          O  
ATOM  15494  CB  TYR A1004      -7.445 -14.267   3.826  1.00  0.350          C  
ATOM  15495  CG  TYR A1004      -8.639 -14.245   4.795  1.00  0.350          C  
ATOM  15496  CD1 TYR A1004      -9.024 -13.074   5.426  1.00  0.350          C  
ATOM  15497  CD2 TYR A1004      -9.360 -15.422   5.028  1.00  0.350          C  
ATOM  15498  CE1 TYR A1004     -10.107 -13.081   6.292  1.00  0.350          C  
ATOM  15499  CE2 TYR A1004     -10.435 -15.423   5.888  1.00  0.350          C  
ATOM  15500  CZ  TYR A1004     -10.805 -14.264   6.523  1.00  0.350          C  
ATOM  15501  OH  TYR A1004     -11.875 -14.267   7.392  1.00  0.350          O  
ATOM  15502  H   TYR A1004      -5.288 -14.569   2.514  1.00  0.310          H  
ATOM  15503  HA  TYR A1004      -5.878 -13.355   4.989  1.00  0.300          H  
ATOM  15504 1HB  TYR A1004      -7.504 -13.382   3.196  1.00  0.420          H  
ATOM  15505 2HB  TYR A1004      -7.556 -15.128   3.174  1.00  0.420          H  
ATOM  15506  HD1 TYR A1004      -8.475 -12.153   5.240  1.00  0.420          H  
ATOM  15507  HD2 TYR A1004      -9.070 -16.342   4.530  1.00  0.420          H  
ATOM  15508  HE1 TYR A1004     -10.413 -12.165   6.792  1.00  0.420          H  
ATOM  15509  HE2 TYR A1004     -10.990 -16.344   6.067  1.00  0.420          H  
ATOM  15510  HH  TYR A1004     -11.951 -13.392   7.800  1.00  0.420          H  
ATOM  15511  N   VAL A1005      -6.073 -16.646   5.135  1.00  0.260          N  
ATOM  15512  CA  VAL A1005      -6.117 -17.732   6.087  1.00  0.270          C  
ATOM  15513  C   VAL A1005      -4.871 -17.733   6.951  1.00  0.280          C  
ATOM  15514  O   VAL A1005      -4.976 -17.963   8.155  1.00  0.280          O  
ATOM  15515  CB  VAL A1005      -6.344 -19.082   5.392  1.00  0.370          C  
ATOM  15516  CG1 VAL A1005      -6.198 -20.237   6.383  1.00  0.370          C  
ATOM  15517  CG2 VAL A1005      -7.741 -19.082   4.817  1.00  0.370          C  
ATOM  15518  H   VAL A1005      -6.087 -16.839   4.129  1.00  0.310          H  
ATOM  15519  HA  VAL A1005      -6.975 -17.567   6.736  1.00  0.320          H  
ATOM  15520  HB  VAL A1005      -5.605 -19.220   4.594  1.00  0.450          H  
ATOM  15521 1HG1 VAL A1005      -6.374 -21.162   5.847  1.00  0.450          H  
ATOM  15522 2HG1 VAL A1005      -5.193 -20.253   6.802  1.00  0.450          H  
ATOM  15523 3HG1 VAL A1005      -6.928 -20.128   7.192  1.00  0.450          H  
ATOM  15524 1HG2 VAL A1005      -7.949 -20.017   4.341  1.00  0.450          H  
ATOM  15525 2HG2 VAL A1005      -8.435 -18.935   5.610  1.00  0.450          H  
ATOM  15526 3HG2 VAL A1005      -7.842 -18.278   4.100  1.00  0.450          H  
ATOM  15527  N   THR A1006      -3.701 -17.511   6.350  1.00  0.300          N  
ATOM  15528  CA  THR A1006      -2.456 -17.483   7.089  1.00  0.300          C  
ATOM  15529  C   THR A1006      -2.491 -16.406   8.159  1.00  0.310          C  
ATOM  15530  O   THR A1006      -2.118 -16.667   9.308  1.00  0.310          O  
ATOM  15531  CB  THR A1006      -1.277 -17.230   6.142  1.00  0.420          C  
ATOM  15532  OG1 THR A1006      -1.207 -18.303   5.190  1.00  0.420          O  
ATOM  15533  CG2 THR A1006      -0.004 -17.145   6.921  1.00  0.420          C  
ATOM  15534  H   THR A1006      -3.664 -17.358   5.342  1.00  0.360          H  
ATOM  15535  HA  THR A1006      -2.316 -18.446   7.573  1.00  0.360          H  
ATOM  15536  HB  THR A1006      -1.430 -16.297   5.602  1.00  0.500          H  
ATOM  15537  HG1 THR A1006      -1.989 -18.197   4.603  1.00  0.500          H  
ATOM  15538 1HG2 THR A1006       0.800 -16.979   6.218  1.00  0.500          H  
ATOM  15539 2HG2 THR A1006      -0.038 -16.323   7.630  1.00  0.500          H  
ATOM  15540 3HG2 THR A1006       0.152 -18.070   7.458  1.00  0.500          H  
ATOM  15541  N   GLN A1007      -2.930 -15.189   7.802  1.00  0.300          N  
ATOM  15542  CA  GLN A1007      -3.000 -14.138   8.800  1.00  0.310          C  
ATOM  15543  C   GLN A1007      -4.021 -14.481   9.877  1.00  0.290          C  
ATOM  15544  O   GLN A1007      -3.765 -14.214  11.053  1.00  0.300          O  
ATOM  15545  CB  GLN A1007      -3.306 -12.766   8.185  1.00  0.430          C  
ATOM  15546  CG  GLN A1007      -2.148 -12.173   7.367  1.00  0.430          C  
ATOM  15547  CD  GLN A1007      -2.455 -10.784   6.774  1.00  0.430          C  
ATOM  15548  OE1 GLN A1007      -3.614 -10.420   6.508  1.00  0.430          O  
ATOM  15549  NE2 GLN A1007      -1.397 -10.000   6.583  1.00  0.430          N  
ATOM  15550  H   GLN A1007      -3.196 -15.003   6.828  1.00  0.360          H  
ATOM  15551  HA  GLN A1007      -2.027 -14.068   9.282  1.00  0.370          H  
ATOM  15552 1HB  GLN A1007      -4.169 -12.864   7.518  1.00  0.520          H  
ATOM  15553 2HB  GLN A1007      -3.577 -12.062   8.971  1.00  0.520          H  
ATOM  15554 1HG  GLN A1007      -1.277 -12.085   8.012  1.00  0.520          H  
ATOM  15555 2HG  GLN A1007      -1.930 -12.851   6.541  1.00  0.520          H  
ATOM  15556 1HE2 GLN A1007      -1.511  -9.073   6.214  1.00  0.520          H  
ATOM  15557 2HE2 GLN A1007      -0.486 -10.339   6.813  1.00  0.520          H  
ATOM  15558  N   GLN A1008      -5.163 -15.090   9.506  1.00  0.260          N  
ATOM  15559  CA  GLN A1008      -6.148 -15.447  10.518  1.00  0.250          C  
ATOM  15560  C   GLN A1008      -5.578 -16.507  11.462  1.00  0.280          C  
ATOM  15561  O   GLN A1008      -5.819 -16.430  12.662  1.00  0.290          O  
ATOM  15562  CB  GLN A1008      -7.466 -15.947   9.895  1.00  0.350          C  
ATOM  15563  CG  GLN A1008      -8.299 -14.894   9.143  1.00  0.350          C  
ATOM  15564  CD  GLN A1008      -8.836 -13.779  10.030  1.00  0.350          C  
ATOM  15565  OE1 GLN A1008      -8.241 -12.695  10.070  1.00  0.350          O  
ATOM  15566  NE2 GLN A1008      -9.947 -14.026  10.728  1.00  0.350          N  
ATOM  15567  H   GLN A1008      -5.361 -15.253   8.515  1.00  0.310          H  
ATOM  15568  HA  GLN A1008      -6.371 -14.559  11.104  1.00  0.300          H  
ATOM  15569 1HB  GLN A1008      -7.250 -16.764   9.204  1.00  0.420          H  
ATOM  15570 2HB  GLN A1008      -8.101 -16.334  10.676  1.00  0.420          H  
ATOM  15571 1HG  GLN A1008      -7.684 -14.433   8.383  1.00  0.420          H  
ATOM  15572 2HG  GLN A1008      -9.142 -15.399   8.679  1.00  0.420          H  
ATOM  15573 1HE2 GLN A1008     -10.347 -13.315  11.343  1.00  0.420          H  
ATOM  15574 2HE2 GLN A1008     -10.412 -14.915  10.681  1.00  0.420          H  
ATOM  15575  N   LEU A1009      -4.796 -17.468  10.942  1.00  0.300          N  
ATOM  15576  CA  LEU A1009      -4.169 -18.491  11.781  1.00  0.320          C  
ATOM  15577  C   LEU A1009      -3.159 -17.886  12.758  1.00  0.330          C  
ATOM  15578  O   LEU A1009      -3.118 -18.287  13.927  1.00  0.340          O  
ATOM  15579  CB  LEU A1009      -3.471 -19.546  10.907  1.00  0.440          C  
ATOM  15580  CG  LEU A1009      -4.327 -20.544  10.101  1.00  0.440          C  
ATOM  15581  CD1 LEU A1009      -3.415 -21.276   9.108  1.00  0.440          C  
ATOM  15582  CD2 LEU A1009      -4.952 -21.572  11.052  1.00  0.440          C  
ATOM  15583  H   LEU A1009      -4.688 -17.516   9.925  1.00  0.360          H  
ATOM  15584  HA  LEU A1009      -4.944 -18.969  12.367  1.00  0.380          H  
ATOM  15585 1HB  LEU A1009      -2.858 -19.014  10.186  1.00  0.530          H  
ATOM  15586 2HB  LEU A1009      -2.835 -20.127  11.533  1.00  0.530          H  
ATOM  15587  HG  LEU A1009      -5.107 -20.015   9.559  1.00  0.530          H  
ATOM  15588 1HD1 LEU A1009      -3.994 -21.987   8.533  1.00  0.530          H  
ATOM  15589 2HD1 LEU A1009      -2.965 -20.554   8.433  1.00  0.530          H  
ATOM  15590 3HD1 LEU A1009      -2.631 -21.802   9.651  1.00  0.530          H  
ATOM  15591 1HD2 LEU A1009      -5.547 -22.283  10.490  1.00  0.530          H  
ATOM  15592 2HD2 LEU A1009      -4.161 -22.102  11.579  1.00  0.530          H  
ATOM  15593 3HD2 LEU A1009      -5.581 -21.088  11.771  1.00  0.530          H  
ATOM  15594  N   ILE A1010      -2.374 -16.908  12.299  1.00  0.320          N  
ATOM  15595  CA  ILE A1010      -1.401 -16.259  13.170  1.00  0.330          C  
ATOM  15596  C   ILE A1010      -2.152 -15.474  14.243  1.00  0.330          C  
ATOM  15597  O   ILE A1010      -1.790 -15.531  15.425  1.00  0.370          O  
ATOM  15598  CB  ILE A1010      -0.441 -15.345  12.385  1.00  0.460          C  
ATOM  15599  CG1 ILE A1010       0.414 -16.243  11.460  1.00  0.460          C  
ATOM  15600  CG2 ILE A1010       0.470 -14.548  13.396  1.00  0.460          C  
ATOM  15601  CD1 ILE A1010       1.202 -15.530  10.391  1.00  0.460          C  
ATOM  15602  H   ILE A1010      -2.422 -16.662  11.302  1.00  0.380          H  
ATOM  15603  HA  ILE A1010      -0.809 -17.029  13.660  1.00  0.400          H  
ATOM  15604  HB  ILE A1010      -1.012 -14.655  11.758  1.00  0.550          H  
ATOM  15605 1HG1 ILE A1010       1.102 -16.805  12.074  1.00  0.550          H  
ATOM  15606 2HG1 ILE A1010      -0.250 -16.935  10.968  1.00  0.550          H  
ATOM  15607 1HG2 ILE A1010       1.153 -13.921  12.868  1.00  0.550          H  
ATOM  15608 2HG2 ILE A1010      -0.141 -13.919  14.046  1.00  0.550          H  
ATOM  15609 3HG2 ILE A1010       1.037 -15.250  14.012  1.00  0.550          H  
ATOM  15610 1HD1 ILE A1010       1.745 -16.262   9.797  1.00  0.550          H  
ATOM  15611 2HD1 ILE A1010       0.522 -14.976   9.744  1.00  0.550          H  
ATOM  15612 3HD1 ILE A1010       1.894 -14.864  10.845  1.00  0.550          H  
ATOM  15613  N   ARG A1011      -3.173 -14.715  13.824  1.00  0.310          N  
ATOM  15614  CA  ARG A1011      -3.991 -13.950  14.746  1.00  0.310          C  
ATOM  15615  C   ARG A1011      -4.676 -14.873  15.739  1.00  0.320          C  
ATOM  15616  O   ARG A1011      -4.831 -14.508  16.906  1.00  0.320          O  
ATOM  15617  CB  ARG A1011      -5.038 -13.156  13.996  1.00  0.430          C  
ATOM  15618  CG  ARG A1011      -4.521 -11.978  13.212  1.00  0.430          C  
ATOM  15619  CD  ARG A1011      -5.594 -11.371  12.408  1.00  0.430          C  
ATOM  15620  NE  ARG A1011      -5.133 -10.201  11.688  1.00  0.430          N  
ATOM  15621  CZ  ARG A1011      -5.910  -9.428  10.909  1.00  0.430          C  
ATOM  15622  NH1 ARG A1011      -7.179  -9.730  10.749  1.00  0.430          N  
ATOM  15623  NH2 ARG A1011      -5.396  -8.353  10.333  1.00  0.430          N  
ATOM  15624  H   ARG A1011      -3.392 -14.675  12.825  1.00  0.370          H  
ATOM  15625  HA  ARG A1011      -3.346 -13.259  15.291  1.00  0.370          H  
ATOM  15626 1HB  ARG A1011      -5.536 -13.813  13.294  1.00  0.520          H  
ATOM  15627 2HB  ARG A1011      -5.788 -12.792  14.695  1.00  0.520          H  
ATOM  15628 1HG  ARG A1011      -4.152 -11.225  13.907  1.00  0.520          H  
ATOM  15629 2HG  ARG A1011      -3.714 -12.282  12.555  1.00  0.520          H  
ATOM  15630 1HD  ARG A1011      -5.950 -12.105  11.679  1.00  0.520          H  
ATOM  15631 2HD  ARG A1011      -6.415 -11.076  13.062  1.00  0.520          H  
ATOM  15632  HE  ARG A1011      -4.164  -9.933  11.799  1.00  0.520          H  
ATOM  15633 1HH1 ARG A1011      -7.562 -10.560  11.184  1.00  0.520          H  
ATOM  15634 2HH1 ARG A1011      -7.792  -9.114  10.200  1.00  0.520          H  
ATOM  15635 1HH2 ARG A1011      -4.425  -8.115  10.477  1.00  0.520          H  
ATOM  15636 2HH2 ARG A1011      -5.970  -7.748   9.758  1.00  0.520          H  
ATOM  15637  N   ALA A1012      -5.118 -16.052  15.274  1.00  0.320          N  
ATOM  15638  CA  ALA A1012      -5.751 -17.021  16.141  1.00  0.320          C  
ATOM  15639  C   ALA A1012      -4.772 -17.464  17.212  1.00  0.330          C  
ATOM  15640  O   ALA A1012      -5.143 -17.598  18.375  1.00  0.310          O  
ATOM  15641  CB  ALA A1012      -6.260 -18.210  15.354  1.00  0.450          C  
ATOM  15642  H   ALA A1012      -5.038 -16.258  14.281  1.00  0.380          H  
ATOM  15643  HA  ALA A1012      -6.591 -16.546  16.615  1.00  0.380          H  
ATOM  15644 1HB  ALA A1012      -6.753 -18.907  16.022  1.00  0.540          H  
ATOM  15645 2HB  ALA A1012      -6.967 -17.856  14.603  1.00  0.540          H  
ATOM  15646 3HB  ALA A1012      -5.429 -18.701  14.864  1.00  0.540          H  
ATOM  15647  N   ALA A1013      -3.503 -17.668  16.857  1.00  0.350          N  
ATOM  15648  CA  ALA A1013      -2.548 -18.043  17.885  1.00  0.360          C  
ATOM  15649  C   ALA A1013      -2.458 -16.943  18.949  1.00  0.360          C  
ATOM  15650  O   ALA A1013      -2.432 -17.231  20.155  1.00  0.350          O  
ATOM  15651  CB  ALA A1013      -1.188 -18.305  17.258  1.00  0.500          C  
ATOM  15652  H   ALA A1013      -3.237 -17.629  15.867  1.00  0.420          H  
ATOM  15653  HA  ALA A1013      -2.903 -18.944  18.370  1.00  0.430          H  
ATOM  15654 1HB  ALA A1013      -0.481 -18.606  18.029  1.00  0.600          H  
ATOM  15655 2HB  ALA A1013      -1.283 -19.098  16.518  1.00  0.600          H  
ATOM  15656 3HB  ALA A1013      -0.832 -17.399  16.774  1.00  0.600          H  
ATOM  15657  N   GLU A1014      -2.463 -15.685  18.505  1.00  0.370          N  
ATOM  15658  CA  GLU A1014      -2.409 -14.578  19.446  1.00  0.370          C  
ATOM  15659  C   GLU A1014      -3.678 -14.447  20.305  1.00  0.340          C  
ATOM  15660  O   GLU A1014      -3.576 -14.173  21.508  1.00  0.340          O  
ATOM  15661  CB  GLU A1014      -2.141 -13.259  18.722  1.00  0.520          C  
ATOM  15662  CG  GLU A1014      -0.745 -13.131  18.111  1.00  0.520          C  
ATOM  15663  CD  GLU A1014      -0.550 -11.794  17.485  1.00  0.520          C  
ATOM  15664  OE1 GLU A1014      -1.530 -11.125  17.266  1.00  0.520          O  
ATOM  15665  OE2 GLU A1014       0.575 -11.392  17.293  1.00  0.520          O  
ATOM  15666  H   GLU A1014      -2.437 -15.519  17.492  1.00  0.440          H  
ATOM  15667  HA  GLU A1014      -1.571 -14.755  20.120  1.00  0.440          H  
ATOM  15668 1HB  GLU A1014      -2.866 -13.137  17.921  1.00  0.620          H  
ATOM  15669 2HB  GLU A1014      -2.280 -12.431  19.416  1.00  0.620          H  
ATOM  15670 1HG  GLU A1014       0.005 -13.277  18.888  1.00  0.620          H  
ATOM  15671 2HG  GLU A1014      -0.612 -13.909  17.358  1.00  0.620          H  
ATOM  15672  N   ILE A1015      -4.867 -14.674  19.719  1.00  0.320          N  
ATOM  15673  CA  ILE A1015      -6.087 -14.542  20.510  1.00  0.310          C  
ATOM  15674  C   ILE A1015      -6.136 -15.684  21.511  1.00  0.290          C  
ATOM  15675  O   ILE A1015      -6.635 -15.493  22.618  1.00  0.290          O  
ATOM  15676  CB  ILE A1015      -7.401 -14.517  19.661  1.00  0.440          C  
ATOM  15677  CG1 ILE A1015      -8.602 -13.924  20.456  1.00  0.440          C  
ATOM  15678  CG2 ILE A1015      -7.856 -15.904  19.263  1.00  0.440          C  
ATOM  15679  CD1 ILE A1015      -8.532 -12.465  20.792  1.00  0.440          C  
ATOM  15680  H   ILE A1015      -4.901 -14.844  18.707  1.00  0.380          H  
ATOM  15681  HA  ILE A1015      -6.018 -13.617  21.066  1.00  0.370          H  
ATOM  15682  HB  ILE A1015      -7.223 -13.927  18.762  1.00  0.530          H  
ATOM  15683 1HG1 ILE A1015      -9.490 -14.085  19.881  1.00  0.530          H  
ATOM  15684 2HG1 ILE A1015      -8.697 -14.473  21.391  1.00  0.530          H  
ATOM  15685 1HG2 ILE A1015      -8.746 -15.824  18.666  1.00  0.530          H  
ATOM  15686 2HG2 ILE A1015      -7.110 -16.369  18.707  1.00  0.530          H  
ATOM  15687 3HG2 ILE A1015      -8.084 -16.500  20.136  1.00  0.530          H  
ATOM  15688 1HD1 ILE A1015      -9.435 -12.190  21.337  1.00  0.530          H  
ATOM  15689 2HD1 ILE A1015      -7.671 -12.263  21.410  1.00  0.530          H  
ATOM  15690 3HD1 ILE A1015      -8.470 -11.882  19.876  1.00  0.530          H  
ATOM  15691  N   ARG A1016      -5.645 -16.882  21.130  1.00  0.290          N  
ATOM  15692  CA  ARG A1016      -5.617 -17.988  22.071  1.00  0.300          C  
ATOM  15693  C   ARG A1016      -4.718 -17.638  23.240  1.00  0.310          C  
ATOM  15694  O   ARG A1016      -5.097 -17.861  24.387  1.00  0.310          O  
ATOM  15695  CB  ARG A1016      -5.135 -19.293  21.436  1.00  0.420          C  
ATOM  15696  CG  ARG A1016      -6.123 -19.978  20.478  1.00  0.420          C  
ATOM  15697  CD  ARG A1016      -5.734 -21.395  20.147  1.00  0.420          C  
ATOM  15698  NE  ARG A1016      -4.472 -21.502  19.418  1.00  0.420          N  
ATOM  15699  CZ  ARG A1016      -4.305 -21.440  18.085  1.00  0.420          C  
ATOM  15700  NH1 ARG A1016      -5.314 -21.241  17.266  1.00  0.420          N  
ATOM  15701  NH2 ARG A1016      -3.083 -21.591  17.616  1.00  0.420          N  
ATOM  15702  H   ARG A1016      -5.309 -17.011  20.172  1.00  0.350          H  
ATOM  15703  HA  ARG A1016      -6.628 -18.149  22.444  1.00  0.360          H  
ATOM  15704 1HB  ARG A1016      -4.224 -19.099  20.871  1.00  0.500          H  
ATOM  15705 2HB  ARG A1016      -4.886 -20.008  22.220  1.00  0.500          H  
ATOM  15706 1HG  ARG A1016      -7.091 -20.020  20.954  1.00  0.500          H  
ATOM  15707 2HG  ARG A1016      -6.206 -19.419  19.560  1.00  0.500          H  
ATOM  15708 1HD  ARG A1016      -5.629 -21.956  21.076  1.00  0.500          H  
ATOM  15709 2HD  ARG A1016      -6.515 -21.858  19.556  1.00  0.500          H  
ATOM  15710  HE  ARG A1016      -3.614 -21.672  19.965  1.00  0.500          H  
ATOM  15711 1HH1 ARG A1016      -6.250 -21.138  17.629  1.00  0.500          H  
ATOM  15712 2HH1 ARG A1016      -5.143 -21.203  16.275  1.00  0.500          H  
ATOM  15713 1HH2 ARG A1016      -2.325 -21.763  18.299  1.00  0.500          H  
ATOM  15714 2HH2 ARG A1016      -2.897 -21.557  16.625  1.00  0.500          H  
ATOM  15715  N   ALA A1017      -3.549 -17.038  22.975  1.00  0.330          N  
ATOM  15716  CA  ALA A1017      -2.662 -16.655  24.064  1.00  0.340          C  
ATOM  15717  C   ALA A1017      -3.345 -15.662  25.005  1.00  0.330          C  
ATOM  15718  O   ALA A1017      -3.228 -15.783  26.233  1.00  0.330          O  
ATOM  15719  CB  ALA A1017      -1.391 -16.050  23.504  1.00  0.470          C  
ATOM  15720  H   ALA A1017      -3.250 -16.906  22.002  1.00  0.400          H  
ATOM  15721  HA  ALA A1017      -2.415 -17.550  24.630  1.00  0.410          H  
ATOM  15722 1HB  ALA A1017      -0.720 -15.787  24.319  1.00  0.570          H  
ATOM  15723 2HB  ALA A1017      -0.909 -16.774  22.849  1.00  0.570          H  
ATOM  15724 3HB  ALA A1017      -1.638 -15.156  22.934  1.00  0.570          H  
ATOM  15725  N   SER A1018      -4.092 -14.705  24.435  1.00  0.330          N  
ATOM  15726  CA  SER A1018      -4.817 -13.733  25.244  1.00  0.320          C  
ATOM  15727  C   SER A1018      -5.886 -14.442  26.069  1.00  0.310          C  
ATOM  15728  O   SER A1018      -6.014 -14.181  27.269  1.00  0.300          O  
ATOM  15729  CB  SER A1018      -5.436 -12.639  24.389  1.00  0.450          C  
ATOM  15730  OG  SER A1018      -6.091 -11.679  25.196  1.00  0.450          O  
ATOM  15731  H   SER A1018      -4.105 -14.623  23.413  1.00  0.400          H  
ATOM  15732  HA  SER A1018      -4.114 -13.265  25.931  1.00  0.380          H  
ATOM  15733 1HB  SER A1018      -4.652 -12.159  23.808  1.00  0.540          H  
ATOM  15734 2HB  SER A1018      -6.148 -13.073  23.685  1.00  0.540          H  
ATOM  15735  HG  SER A1018      -7.045 -11.929  25.213  1.00  0.540          H  
ATOM  15736  N   ALA A1019      -6.652 -15.346  25.434  1.00  0.300          N  
ATOM  15737  CA  ALA A1019      -7.694 -16.098  26.115  1.00  0.280          C  
ATOM  15738  C   ALA A1019      -7.104 -16.935  27.241  1.00  0.280          C  
ATOM  15739  O   ALA A1019      -7.716 -17.047  28.301  1.00  0.270          O  
ATOM  15740  CB  ALA A1019      -8.430 -17.004  25.145  1.00  0.400          C  
ATOM  15741  H   ALA A1019      -6.515 -15.493  24.433  1.00  0.360          H  
ATOM  15742  HA  ALA A1019      -8.401 -15.386  26.537  1.00  0.340          H  
ATOM  15743 1HB  ALA A1019      -9.220 -17.541  25.670  1.00  0.480          H  
ATOM  15744 2HB  ALA A1019      -8.862 -16.403  24.345  1.00  0.480          H  
ATOM  15745 3HB  ALA A1019      -7.729 -17.719  24.718  1.00  0.480          H  
ATOM  15746  N   ASN A1020      -5.913 -17.503  27.032  1.00  0.280          N  
ATOM  15747  CA  ASN A1020      -5.274 -18.309  28.056  1.00  0.270          C  
ATOM  15748  C   ASN A1020      -4.931 -17.438  29.252  1.00  0.270          C  
ATOM  15749  O   ASN A1020      -5.155 -17.841  30.401  1.00  0.270          O  
ATOM  15750  CB  ASN A1020      -4.028 -18.971  27.508  1.00  0.380          C  
ATOM  15751  CG  ASN A1020      -4.327 -20.078  26.544  1.00  0.380          C  
ATOM  15752  OD1 ASN A1020      -5.415 -20.665  26.536  1.00  0.380          O  
ATOM  15753  ND2 ASN A1020      -3.364 -20.382  25.714  1.00  0.380          N  
ATOM  15754  H   ASN A1020      -5.486 -17.421  26.109  1.00  0.340          H  
ATOM  15755  HA  ASN A1020      -5.974 -19.075  28.389  1.00  0.320          H  
ATOM  15756 1HB  ASN A1020      -3.422 -18.226  26.999  1.00  0.460          H  
ATOM  15757 2HB  ASN A1020      -3.436 -19.367  28.330  1.00  0.460          H  
ATOM  15758 1HD2 ASN A1020      -3.497 -21.111  25.042  1.00  0.460          H  
ATOM  15759 2HD2 ASN A1020      -2.498 -19.888  25.750  1.00  0.460          H  
ATOM  15760  N   LEU A1021      -4.443 -16.219  28.994  1.00  0.280          N  
ATOM  15761  CA  LEU A1021      -4.137 -15.301  30.077  1.00  0.290          C  
ATOM  15762  C   LEU A1021      -5.412 -14.905  30.795  1.00  0.280          C  
ATOM  15763  O   LEU A1021      -5.433 -14.831  32.024  1.00  0.270          O  
ATOM  15764  CB  LEU A1021      -3.442 -14.034  29.569  1.00  0.400          C  
ATOM  15765  CG  LEU A1021      -3.058 -12.961  30.652  1.00  0.400          C  
ATOM  15766  CD1 LEU A1021      -2.077 -13.564  31.686  1.00  0.400          C  
ATOM  15767  CD2 LEU A1021      -2.446 -11.758  29.945  1.00  0.400          C  
ATOM  15768  H   LEU A1021      -4.214 -15.968  28.023  1.00  0.340          H  
ATOM  15769  HA  LEU A1021      -3.484 -15.819  30.772  1.00  0.350          H  
ATOM  15770 1HB  LEU A1021      -2.537 -14.329  29.040  1.00  0.480          H  
ATOM  15771 2HB  LEU A1021      -4.104 -13.550  28.850  1.00  0.480          H  
ATOM  15772  HG  LEU A1021      -3.953 -12.636  31.186  1.00  0.480          H  
ATOM  15773 1HD1 LEU A1021      -1.810 -12.816  32.414  1.00  0.480          H  
ATOM  15774 2HD1 LEU A1021      -2.536 -14.403  32.202  1.00  0.480          H  
ATOM  15775 3HD1 LEU A1021      -1.175 -13.899  31.177  1.00  0.480          H  
ATOM  15776 1HD2 LEU A1021      -2.187 -10.994  30.679  1.00  0.480          H  
ATOM  15777 2HD2 LEU A1021      -1.547 -12.065  29.407  1.00  0.480          H  
ATOM  15778 3HD2 LEU A1021      -3.170 -11.350  29.239  1.00  0.480          H  
ATOM  15779  N   ALA A1022      -6.464 -14.609  30.030  1.00  0.280          N  
ATOM  15780  CA  ALA A1022      -7.734 -14.220  30.602  1.00  0.280          C  
ATOM  15781  C   ALA A1022      -8.308 -15.324  31.471  1.00  0.260          C  
ATOM  15782  O   ALA A1022      -8.811 -15.049  32.561  1.00  0.250          O  
ATOM  15783  CB  ALA A1022      -8.696 -13.883  29.486  1.00  0.390          C  
ATOM  15784  H   ALA A1022      -6.364 -14.640  29.012  1.00  0.340          H  
ATOM  15785  HA  ALA A1022      -7.576 -13.351  31.233  1.00  0.340          H  
ATOM  15786 1HB  ALA A1022      -9.620 -13.591  29.899  1.00  0.470          H  
ATOM  15787 2HB  ALA A1022      -8.287 -13.078  28.879  1.00  0.470          H  
ATOM  15788 3HB  ALA A1022      -8.840 -14.753  28.868  1.00  0.470          H  
ATOM  15789  N   ALA A1023      -8.215 -16.576  31.013  1.00  0.250          N  
ATOM  15790  CA  ALA A1023      -8.694 -17.712  31.777  1.00  0.230          C  
ATOM  15791  C   ALA A1023      -7.876 -17.878  33.041  1.00  0.230          C  
ATOM  15792  O   ALA A1023      -8.432 -18.167  34.106  1.00  0.220          O  
ATOM  15793  CB  ALA A1023      -8.640 -18.978  30.954  1.00  0.330          C  
ATOM  15794  H   ALA A1023      -7.831 -16.740  30.081  1.00  0.300          H  
ATOM  15795  HA  ALA A1023      -9.724 -17.515  32.066  1.00  0.280          H  
ATOM  15796 1HB  ALA A1023      -9.023 -19.809  31.546  1.00  0.400          H  
ATOM  15797 2HB  ALA A1023      -9.241 -18.868  30.059  1.00  0.400          H  
ATOM  15798 3HB  ALA A1023      -7.609 -19.178  30.667  1.00  0.400          H  
ATOM  15799  N   THR A1024      -6.557 -17.661  32.927  1.00  0.250          N  
ATOM  15800  CA  THR A1024      -5.657 -17.781  34.053  1.00  0.270          C  
ATOM  15801  C   THR A1024      -6.053 -16.750  35.092  1.00  0.280          C  
ATOM  15802  O   THR A1024      -6.188 -17.082  36.267  1.00  0.290          O  
ATOM  15803  CB  THR A1024      -4.186 -17.568  33.633  1.00  0.370          C  
ATOM  15804  OG1 THR A1024      -3.809 -18.561  32.658  1.00  0.370          O  
ATOM  15805  CG2 THR A1024      -3.279 -17.725  34.846  1.00  0.370          C  
ATOM  15806  H   THR A1024      -6.157 -17.472  32.005  1.00  0.300          H  
ATOM  15807  HA  THR A1024      -5.763 -18.773  34.492  1.00  0.320          H  
ATOM  15808  HB  THR A1024      -4.063 -16.578  33.211  1.00  0.440          H  
ATOM  15809  HG1 THR A1024      -4.299 -18.401  31.821  1.00  0.440          H  
ATOM  15810 1HG2 THR A1024      -2.246 -17.577  34.547  1.00  0.440          H  
ATOM  15811 2HG2 THR A1024      -3.534 -17.008  35.608  1.00  0.440          H  
ATOM  15812 3HG2 THR A1024      -3.400 -18.726  35.257  1.00  0.440          H  
ATOM  15813  N   LYS A1025      -6.251 -15.495  34.656  1.00  0.280          N  
ATOM  15814  CA  LYS A1025      -6.685 -14.436  35.548  1.00  0.300          C  
ATOM  15815  C   LYS A1025      -8.051 -14.691  36.127  1.00  0.280          C  
ATOM  15816  O   LYS A1025      -8.283 -14.438  37.295  1.00  0.300          O  
ATOM  15817  CB  LYS A1025      -6.606 -13.070  34.896  1.00  0.410          C  
ATOM  15818  CG  LYS A1025      -5.211 -12.632  34.794  1.00  0.410          C  
ATOM  15819  CD  LYS A1025      -5.033 -11.302  34.229  1.00  0.410          C  
ATOM  15820  CE  LYS A1025      -3.596 -10.914  34.423  1.00  0.410          C  
ATOM  15821  NZ  LYS A1025      -3.322  -9.510  34.060  1.00  0.410          N  
ATOM  15822  H   LYS A1025      -6.087 -15.285  33.668  1.00  0.340          H  
ATOM  15823  HA  LYS A1025      -5.993 -14.415  36.392  1.00  0.360          H  
ATOM  15824 1HB  LYS A1025      -7.035 -13.116  33.892  1.00  0.490          H  
ATOM  15825 2HB  LYS A1025      -7.172 -12.339  35.477  1.00  0.490          H  
ATOM  15826 1HG  LYS A1025      -4.824 -12.594  35.797  1.00  0.490          H  
ATOM  15827 2HG  LYS A1025      -4.637 -13.355  34.216  1.00  0.490          H  
ATOM  15828 1HD  LYS A1025      -5.246 -11.336  33.176  1.00  0.490          H  
ATOM  15829 2HD  LYS A1025      -5.686 -10.572  34.712  1.00  0.490          H  
ATOM  15830 1HE  LYS A1025      -3.367 -11.071  35.462  1.00  0.490          H  
ATOM  15831 2HE  LYS A1025      -2.969 -11.553  33.836  1.00  0.490          H  
ATOM  15832 1HZ  LYS A1025      -2.358  -9.287  34.244  1.00  0.490          H  
ATOM  15833 2HZ  LYS A1025      -3.525  -9.291  33.093  1.00  0.490          H  
ATOM  15834 3HZ  LYS A1025      -3.932  -8.882  34.609  1.00  0.490          H  
ATOM  15835  N   MET A1026      -8.969 -15.236  35.360  1.00  0.240          N  
ATOM  15836  CA  MET A1026     -10.251 -15.508  35.968  1.00  0.200          C  
ATOM  15837  C   MET A1026     -10.017 -16.473  37.146  1.00  0.230          C  
ATOM  15838  O   MET A1026     -10.412 -16.196  38.292  1.00  0.240          O  
ATOM  15839  CB  MET A1026     -11.184 -16.121  34.929  1.00  0.300          C  
ATOM  15840  CG  MET A1026     -12.632 -16.272  35.334  1.00  0.300          C  
ATOM  15841  SD  MET A1026     -13.486 -14.722  35.432  1.00  0.300          S  
ATOM  15842  CE  MET A1026     -13.861 -14.426  33.687  1.00  0.300          C  
ATOM  15843  H   MET A1026      -8.808 -15.408  34.365  1.00  0.290          H  
ATOM  15844  HA  MET A1026     -10.665 -14.585  36.360  1.00  0.240          H  
ATOM  15845 1HB  MET A1026     -11.131 -15.550  34.012  1.00  0.360          H  
ATOM  15846 2HB  MET A1026     -10.818 -17.105  34.690  1.00  0.360          H  
ATOM  15847 1HG  MET A1026     -13.142 -16.908  34.612  1.00  0.360          H  
ATOM  15848 2HG  MET A1026     -12.686 -16.755  36.301  1.00  0.360          H  
ATOM  15849 1HE  MET A1026     -14.410 -13.499  33.578  1.00  0.360          H  
ATOM  15850 2HE  MET A1026     -12.942 -14.368  33.114  1.00  0.360          H  
ATOM  15851 3HE  MET A1026     -14.470 -15.248  33.302  1.00  0.360          H  
ATOM  15852  N   SER A1027      -9.272 -17.560  36.918  1.00  0.260          N  
ATOM  15853  CA  SER A1027      -9.063 -18.505  37.997  1.00  0.320          C  
ATOM  15854  C   SER A1027      -8.293 -17.899  39.177  1.00  0.330          C  
ATOM  15855  O   SER A1027      -8.678 -18.062  40.332  1.00  0.370          O  
ATOM  15856  CB  SER A1027      -8.277 -19.713  37.514  1.00  0.420          C  
ATOM  15857  OG  SER A1027      -8.972 -20.479  36.566  1.00  0.420          O  
ATOM  15858  H   SER A1027      -8.906 -17.758  35.979  1.00  0.310          H  
ATOM  15859  HA  SER A1027     -10.032 -18.854  38.340  1.00  0.380          H  
ATOM  15860 1HB  SER A1027      -7.328 -19.381  37.092  1.00  0.510          H  
ATOM  15861 2HB  SER A1027      -8.053 -20.325  38.367  1.00  0.510          H  
ATOM  15862  HG  SER A1027      -8.380 -21.202  36.339  1.00  0.510          H  
ATOM  15863  N   GLU A1028      -7.230 -17.146  38.900  1.00  0.310          N  
ATOM  15864  CA  GLU A1028      -6.372 -16.642  39.968  1.00  0.310          C  
ATOM  15865  C   GLU A1028      -6.748 -15.300  40.593  1.00  0.290          C  
ATOM  15866  O   GLU A1028      -6.414 -15.072  41.754  1.00  0.320          O  
ATOM  15867  CB  GLU A1028      -4.951 -16.586  39.445  1.00  0.430          C  
ATOM  15868  CG  GLU A1028      -4.393 -17.953  39.123  1.00  0.430          C  
ATOM  15869  CD  GLU A1028      -3.028 -17.921  38.583  1.00  0.430          C  
ATOM  15870  OE1 GLU A1028      -2.248 -17.098  38.982  1.00  0.430          O  
ATOM  15871  OE2 GLU A1028      -2.732 -18.758  37.765  1.00  0.430          O  
ATOM  15872  H   GLU A1028      -6.953 -17.007  37.926  1.00  0.370          H  
ATOM  15873  HA  GLU A1028      -6.398 -17.379  40.767  1.00  0.370          H  
ATOM  15874 1HB  GLU A1028      -4.954 -16.032  38.516  1.00  0.520          H  
ATOM  15875 2HB  GLU A1028      -4.300 -16.071  40.154  1.00  0.520          H  
ATOM  15876 1HG  GLU A1028      -4.401 -18.559  40.027  1.00  0.520          H  
ATOM  15877 2HG  GLU A1028      -5.047 -18.437  38.396  1.00  0.520          H  
ATOM  15878  N   CYS A1029      -7.407 -14.412  39.850  1.00  0.290          N  
ATOM  15879  CA  CYS A1029      -7.783 -13.106  40.370  1.00  0.280          C  
ATOM  15880  C   CYS A1029      -9.234 -13.106  40.858  1.00  0.270          C  
ATOM  15881  O   CYS A1029      -9.596 -12.321  41.733  1.00  0.270          O  
ATOM  15882  CB  CYS A1029      -7.648 -12.014  39.291  1.00  0.400          C  
ATOM  15883  SG  CYS A1029      -5.976 -11.760  38.611  1.00  0.400          S  
ATOM  15884  H   CYS A1029      -7.634 -14.630  38.891  1.00  0.350          H  
ATOM  15885  HA  CYS A1029      -7.130 -12.863  41.206  1.00  0.340          H  
ATOM  15886 1HB  CYS A1029      -8.316 -12.243  38.462  1.00  0.480          H  
ATOM  15887 2HB  CYS A1029      -7.976 -11.067  39.710  1.00  0.480          H  
ATOM  15888  N   VAL A1030     -10.094 -13.974  40.295  1.00  0.240          N  
ATOM  15889  CA  VAL A1030     -11.520 -13.969  40.641  1.00  0.230          C  
ATOM  15890  C   VAL A1030     -11.894 -15.142  41.538  1.00  0.230          C  
ATOM  15891  O   VAL A1030     -12.508 -14.951  42.582  1.00  0.220          O  
ATOM  15892  CB  VAL A1030     -12.411 -13.966  39.377  1.00  0.330          C  
ATOM  15893  CG1 VAL A1030     -13.897 -14.060  39.765  1.00  0.330          C  
ATOM  15894  CG2 VAL A1030     -12.122 -12.701  38.573  1.00  0.330          C  
ATOM  15895  H   VAL A1030      -9.788 -14.645  39.588  1.00  0.290          H  
ATOM  15896  HA  VAL A1030     -11.736 -13.050  41.187  1.00  0.280          H  
ATOM  15897  HB  VAL A1030     -12.197 -14.817  38.781  1.00  0.390          H  
ATOM  15898 1HG1 VAL A1030     -14.503 -14.072  38.866  1.00  0.390          H  
ATOM  15899 2HG1 VAL A1030     -14.094 -14.971  40.326  1.00  0.390          H  
ATOM  15900 3HG1 VAL A1030     -14.166 -13.198  40.385  1.00  0.390          H  
ATOM  15901 1HG2 VAL A1030     -12.731 -12.695  37.681  1.00  0.390          H  
ATOM  15902 2HG2 VAL A1030     -12.353 -11.832  39.177  1.00  0.390          H  
ATOM  15903 3HG2 VAL A1030     -11.068 -12.681  38.295  1.00  0.390          H  
ATOM  15904  N   LEU A1031     -11.457 -16.349  41.187  1.00  0.230          N  
ATOM  15905  CA  LEU A1031     -11.855 -17.539  41.949  1.00  0.250          C  
ATOM  15906  C   LEU A1031     -10.811 -17.848  43.038  1.00  0.270          C  
ATOM  15907  O   LEU A1031     -10.740 -18.966  43.548  1.00  0.160          O  
ATOM  15908  CB  LEU A1031     -11.931 -18.782  41.018  1.00  0.340          C  
ATOM  15909  CG  LEU A1031     -13.150 -18.976  40.039  1.00  0.340          C  
ATOM  15910  CD1 LEU A1031     -13.087 -17.954  38.900  1.00  0.340          C  
ATOM  15911  CD2 LEU A1031     -13.120 -20.403  39.460  1.00  0.340          C  
ATOM  15912  H   LEU A1031     -10.935 -16.436  40.308  1.00  0.280          H  
ATOM  15913  HA  LEU A1031     -12.819 -17.359  42.422  1.00  0.300          H  
ATOM  15914 1HB  LEU A1031     -11.038 -18.800  40.421  1.00  0.410          H  
ATOM  15915 2HB  LEU A1031     -11.919 -19.662  41.652  1.00  0.410          H  
ATOM  15916  HG  LEU A1031     -14.051 -18.836  40.565  1.00  0.410          H  
ATOM  15917 1HD1 LEU A1031     -13.902 -18.106  38.223  1.00  0.410          H  
ATOM  15918 2HD1 LEU A1031     -13.135 -16.959  39.280  1.00  0.410          H  
ATOM  15919 3HD1 LEU A1031     -12.171 -18.084  38.352  1.00  0.410          H  
ATOM  15920 1HD2 LEU A1031     -13.969 -20.545  38.785  1.00  0.410          H  
ATOM  15921 2HD2 LEU A1031     -12.186 -20.555  38.902  1.00  0.410          H  
ATOM  15922 3HD2 LEU A1031     -13.175 -21.129  40.263  1.00  0.410          H  
ATOM  15923  N   GLY A1032     -10.050 -16.823  43.426  1.00  0.400          N  
ATOM  15924  CA  GLY A1032      -8.989 -16.886  44.425  1.00  0.440          C  
ATOM  15925  C   GLY A1032      -8.371 -15.527  44.646  1.00  0.410          C  
ATOM  15926  O   GLY A1032      -8.957 -14.502  44.309  1.00  0.440          O  
ATOM  15927  H   GLY A1032     -10.219 -15.939  42.966  1.00  0.480          H  
ATOM  15928 1HA  GLY A1032      -9.359 -17.286  45.362  1.00  0.530          H  
ATOM  15929 2HA  GLY A1032      -8.201 -17.534  44.079  1.00  0.530          H  
ATOM  15930  N   GLN A1033      -7.228 -15.526  45.322  1.00  0.370          N  
ATOM  15931  CA  GLN A1033      -6.484 -14.315  45.641  1.00  0.340          C  
ATOM  15932  C   GLN A1033      -5.083 -14.478  45.094  1.00  0.330          C  
ATOM  15933  O   GLN A1033      -4.456 -15.516  45.317  1.00  0.380          O  
ATOM  15934  CB  GLN A1033      -6.434 -14.060  47.148  1.00  0.490          C  
ATOM  15935  CG  GLN A1033      -5.679 -12.791  47.515  1.00  0.490          C  
ATOM  15936  CD  GLN A1033      -5.713 -12.490  48.976  1.00  0.490          C  
ATOM  15937  OE1 GLN A1033      -5.808 -13.381  49.827  1.00  0.490          O  
ATOM  15938  NE2 GLN A1033      -5.650 -11.218  49.288  1.00  0.490          N  
ATOM  15939  H   GLN A1033      -6.830 -16.414  45.590  1.00  0.440          H  
ATOM  15940  HA  GLN A1033      -6.947 -13.461  45.150  1.00  0.410          H  
ATOM  15941 1HB  GLN A1033      -7.450 -13.967  47.536  1.00  0.590          H  
ATOM  15942 2HB  GLN A1033      -5.961 -14.901  47.650  1.00  0.590          H  
ATOM  15943 1HG  GLN A1033      -4.631 -12.885  47.222  1.00  0.590          H  
ATOM  15944 2HG  GLN A1033      -6.133 -11.941  46.988  1.00  0.590          H  
ATOM  15945 1HE2 GLN A1033      -5.689 -10.911  50.270  1.00  0.590          H  
ATOM  15946 2HE2 GLN A1033      -5.554 -10.516  48.544  1.00  0.590          H  
ATOM  15947  N   SER A1034      -4.599 -13.479  44.372  1.00  0.280          N  
ATOM  15948  CA  SER A1034      -3.270 -13.587  43.797  1.00  0.270          C  
ATOM  15949  C   SER A1034      -2.176 -13.029  44.679  1.00  0.250          C  
ATOM  15950  O   SER A1034      -2.349 -12.009  45.343  1.00  0.240          O  
ATOM  15951  CB  SER A1034      -3.187 -12.884  42.482  1.00  0.380          C  
ATOM  15952  OG  SER A1034      -1.862 -12.903  42.017  1.00  0.380          O  
ATOM  15953  H   SER A1034      -5.155 -12.623  44.225  1.00  0.340          H  
ATOM  15954  HA  SER A1034      -3.063 -14.644  43.630  1.00  0.320          H  
ATOM  15955 1HB  SER A1034      -3.847 -13.375  41.760  1.00  0.460          H  
ATOM  15956 2HB  SER A1034      -3.520 -11.858  42.604  1.00  0.460          H  
ATOM  15957  HG  SER A1034      -1.853 -12.358  41.221  1.00  0.460          H  
ATOM  15958  N   LYS A1035      -1.028 -13.692  44.645  1.00  0.250          N  
ATOM  15959  CA  LYS A1035       0.177 -13.246  45.332  1.00  0.210          C  
ATOM  15960  C   LYS A1035       1.240 -12.834  44.324  1.00  0.190          C  
ATOM  15961  O   LYS A1035       2.402 -12.631  44.674  1.00  0.190          O  
ATOM  15962  CB  LYS A1035       0.703 -14.349  46.250  1.00  0.310          C  
ATOM  15963  CG  LYS A1035      -0.250 -14.743  47.409  1.00  0.310          C  
ATOM  15964  CD  LYS A1035      -0.411 -13.614  48.457  1.00  0.310          C  
ATOM  15965  CE  LYS A1035       0.852 -13.452  49.326  1.00  0.310          C  
ATOM  15966  NZ  LYS A1035       0.704 -12.366  50.312  1.00  0.310          N  
ATOM  15967  H   LYS A1035      -0.993 -14.542  44.101  1.00  0.300          H  
ATOM  15968  HA  LYS A1035      -0.059 -12.360  45.912  1.00  0.250          H  
ATOM  15969 1HB  LYS A1035       0.862 -15.247  45.656  1.00  0.370          H  
ATOM  15970 2HB  LYS A1035       1.668 -14.064  46.645  1.00  0.370          H  
ATOM  15971 1HG  LYS A1035      -1.236 -14.975  47.000  1.00  0.370          H  
ATOM  15972 2HG  LYS A1035       0.133 -15.633  47.905  1.00  0.370          H  
ATOM  15973 1HD  LYS A1035      -0.657 -12.667  47.993  1.00  0.370          H  
ATOM  15974 2HD  LYS A1035      -1.239 -13.873  49.122  1.00  0.370          H  
ATOM  15975 1HE  LYS A1035       1.029 -14.385  49.858  1.00  0.370          H  
ATOM  15976 2HE  LYS A1035       1.711 -13.229  48.706  1.00  0.370          H  
ATOM  15977 1HZ  LYS A1035       1.533 -12.294  50.876  1.00  0.370          H  
ATOM  15978 2HZ  LYS A1035       0.551 -11.497  49.832  1.00  0.370          H  
ATOM  15979 3HZ  LYS A1035      -0.099 -12.556  50.916  1.00  0.370          H  
ATOM  15980  N   ARG A1036       0.833 -12.768  43.064  1.00  0.210          N  
ATOM  15981  CA  ARG A1036       1.704 -12.427  41.954  1.00  0.230          C  
ATOM  15982  C   ARG A1036       1.691 -10.912  41.723  1.00  0.180          C  
ATOM  15983  O   ARG A1036       0.636 -10.312  41.480  1.00  0.250          O  
ATOM  15984  CB  ARG A1036       1.241 -13.186  40.715  1.00  0.310          C  
ATOM  15985  CG  ARG A1036       1.349 -14.716  40.819  1.00  0.310          C  
ATOM  15986  CD  ARG A1036       0.665 -15.434  39.672  1.00  0.310          C  
ATOM  15987  NE  ARG A1036       1.326 -15.196  38.408  1.00  0.310          N  
ATOM  15988  CZ  ARG A1036       0.915 -15.601  37.206  1.00  0.310          C  
ATOM  15989  NH1 ARG A1036      -0.179 -16.302  37.046  1.00  0.310          N  
ATOM  15990  NH2 ARG A1036       1.660 -15.254  36.183  1.00  0.310          N  
ATOM  15991  H   ARG A1036      -0.154 -12.929  42.879  1.00  0.250          H  
ATOM  15992  HA  ARG A1036       2.721 -12.737  42.194  1.00  0.280          H  
ATOM  15993 1HB  ARG A1036       0.212 -12.966  40.517  1.00  0.380          H  
ATOM  15994 2HB  ARG A1036       1.822 -12.866  39.852  1.00  0.380          H  
ATOM  15995 1HG  ARG A1036       2.404 -14.998  40.807  1.00  0.380          H  
ATOM  15996 2HG  ARG A1036       0.895 -15.050  41.749  1.00  0.380          H  
ATOM  15997 1HD  ARG A1036       0.666 -16.509  39.862  1.00  0.380          H  
ATOM  15998 2HD  ARG A1036      -0.368 -15.085  39.591  1.00  0.380          H  
ATOM  15999  HE  ARG A1036       2.187 -14.650  38.407  1.00  0.380          H  
ATOM  16000 1HH1 ARG A1036      -0.767 -16.557  37.854  1.00  0.380          H  
ATOM  16001 2HH1 ARG A1036      -0.472 -16.567  36.123  1.00  0.380          H  
ATOM  16002 1HH2 ARG A1036       2.497 -14.692  36.391  1.00  0.380          H  
ATOM  16003 2HH2 ARG A1036       1.416 -15.510  35.242  1.00  0.380          H  
ATOM  16004  N   VAL A1037       2.851 -10.285  41.830  1.00  0.190          N  
ATOM  16005  CA  VAL A1037       2.930  -8.836  41.714  1.00  0.130          C  
ATOM  16006  C   VAL A1037       2.454  -8.305  40.400  1.00  0.160          C  
ATOM  16007  O   VAL A1037       2.769  -8.838  39.337  1.00  0.300          O  
ATOM  16008  CB  VAL A1037       4.354  -8.365  41.932  1.00  0.210          C  
ATOM  16009  CG1 VAL A1037       4.522  -6.869  41.614  1.00  0.210          C  
ATOM  16010  CG2 VAL A1037       4.700  -8.583  43.326  1.00  0.210          C  
ATOM  16011  H   VAL A1037       3.674 -10.831  42.040  1.00  0.230          H  
ATOM  16012  HA  VAL A1037       2.307  -8.405  42.499  1.00  0.160          H  
ATOM  16013  HB  VAL A1037       5.004  -8.922  41.297  1.00  0.250          H  
ATOM  16014 1HG1 VAL A1037       5.545  -6.600  41.793  1.00  0.250          H  
ATOM  16015 2HG1 VAL A1037       4.298  -6.669  40.572  1.00  0.250          H  
ATOM  16016 3HG1 VAL A1037       3.875  -6.266  42.247  1.00  0.250          H  
ATOM  16017 1HG2 VAL A1037       5.684  -8.236  43.446  1.00  0.250          H  
ATOM  16018 2HG2 VAL A1037       4.036  -8.010  43.963  1.00  0.250          H  
ATOM  16019 3HG2 VAL A1037       4.630  -9.638  43.578  1.00  0.250          H  
ATOM  16020  N   ASP A1038       1.580  -7.313  40.504  1.00  0.130          N  
ATOM  16021  CA  ASP A1038       0.932  -6.605  39.417  1.00  0.220          C  
ATOM  16022  C   ASP A1038       0.139  -7.503  38.471  1.00  0.270          C  
ATOM  16023  O   ASP A1038      -0.417  -7.033  37.473  1.00  0.320          O  
ATOM  16024  CB  ASP A1038       1.948  -5.778  38.642  1.00  0.270          C  
ATOM  16025  CG  ASP A1038       2.560  -4.698  39.523  1.00  0.270          C  
ATOM  16026  OD1 ASP A1038       2.037  -4.472  40.587  1.00  0.270          O  
ATOM  16027  OD2 ASP A1038       3.541  -4.095  39.133  1.00  0.270          O  
ATOM  16028  H   ASP A1038       1.377  -6.969  41.435  1.00  0.160          H  
ATOM  16029  HA  ASP A1038       0.236  -5.906  39.864  1.00  0.260          H  
ATOM  16030 1HB  ASP A1038       2.738  -6.422  38.258  1.00  0.330          H  
ATOM  16031 2HB  ASP A1038       1.460  -5.305  37.790  1.00  0.330          H  
ATOM  16032  N   PHE A1039       0.003  -8.783  38.802  1.00  0.240          N  
ATOM  16033  CA  PHE A1039      -0.700  -9.717  37.953  1.00  0.260          C  
ATOM  16034  C   PHE A1039      -2.125  -9.275  37.799  1.00  0.270          C  
ATOM  16035  O   PHE A1039      -2.663  -9.200  36.699  1.00  0.290          O  
ATOM  16036  CB  PHE A1039      -0.556 -11.128  38.485  1.00  0.360          C  
ATOM  16037  CG  PHE A1039      -1.299 -12.174  37.752  1.00  0.360          C  
ATOM  16038  CD1 PHE A1039      -0.919 -12.583  36.490  1.00  0.360          C  
ATOM  16039  CD2 PHE A1039      -2.366 -12.785  38.343  1.00  0.360          C  
ATOM  16040  CE1 PHE A1039      -1.627 -13.570  35.844  1.00  0.360          C  
ATOM  16041  CE2 PHE A1039      -3.057 -13.754  37.717  1.00  0.360          C  
ATOM  16042  CZ  PHE A1039      -2.696 -14.151  36.466  1.00  0.360          C  
ATOM  16043  H   PHE A1039       0.400  -9.136  39.682  1.00  0.290          H  
ATOM  16044  HA  PHE A1039      -0.234  -9.694  36.968  1.00  0.310          H  
ATOM  16045 1HB  PHE A1039       0.498 -11.391  38.473  1.00  0.430          H  
ATOM  16046 2HB  PHE A1039      -0.882 -11.143  39.519  1.00  0.430          H  
ATOM  16047  HD1 PHE A1039      -0.059 -12.116  36.007  1.00  0.430          H  
ATOM  16048  HD2 PHE A1039      -2.662 -12.486  39.331  1.00  0.430          H  
ATOM  16049  HE1 PHE A1039      -1.339 -13.890  34.845  1.00  0.430          H  
ATOM  16050  HE2 PHE A1039      -3.898 -14.203  38.216  1.00  0.430          H  
ATOM  16051  HZ  PHE A1039      -3.259 -14.919  35.969  1.00  0.430          H  
ATOM  16052  N   CYS A1040      -2.740  -8.944  38.917  1.00  0.260          N  
ATOM  16053  CA  CYS A1040      -4.123  -8.537  38.950  1.00  0.260          C  
ATOM  16054  C   CYS A1040      -4.169  -7.021  39.173  1.00  0.260          C  
ATOM  16055  O   CYS A1040      -5.011  -6.527  39.918  1.00  0.260          O  
ATOM  16056  CB  CYS A1040      -4.853  -9.197  40.110  1.00  0.360          C  
ATOM  16057  SG  CYS A1040      -4.872 -11.026  40.148  1.00  0.360          S  
ATOM  16058  H   CYS A1040      -2.228  -8.973  39.783  1.00  0.310          H  
ATOM  16059  HA  CYS A1040      -4.607  -8.784  38.007  1.00  0.310          H  
ATOM  16060 1HB  CYS A1040      -4.394  -8.855  41.029  1.00  0.440          H  
ATOM  16061 2HB  CYS A1040      -5.884  -8.856  40.111  1.00  0.440          H  
ATOM  16062  N   GLY A1041      -3.204  -6.285  38.609  1.00  0.250          N  
ATOM  16063  CA  GLY A1041      -3.177  -4.836  38.756  1.00  0.240          C  
ATOM  16064  C   GLY A1041      -2.264  -4.372  39.887  1.00  0.240          C  
ATOM  16065  O   GLY A1041      -1.837  -5.162  40.729  1.00  0.260          O  
ATOM  16066  H   GLY A1041      -2.479  -6.729  38.034  1.00  0.300          H  
ATOM  16067 1HA  GLY A1041      -2.847  -4.390  37.818  1.00  0.290          H  
ATOM  16068 2HA  GLY A1041      -4.189  -4.480  38.937  1.00  0.290          H  
ATOM  16069  N   LYS A1042      -1.922  -3.080  39.862  1.00  0.210          N  
ATOM  16070  CA  LYS A1042      -1.045  -2.456  40.862  1.00  0.210          C  
ATOM  16071  C   LYS A1042      -1.613  -2.470  42.277  1.00  0.210          C  
ATOM  16072  O   LYS A1042      -2.786  -2.140  42.481  1.00  0.240          O  
ATOM  16073  CB  LYS A1042      -0.746  -0.998  40.476  1.00  0.290          C  
ATOM  16074  CG  LYS A1042       0.115  -0.794  39.223  1.00  0.290          C  
ATOM  16075  CD  LYS A1042       1.576  -1.108  39.550  1.00  0.290          C  
ATOM  16076  CE  LYS A1042       2.529  -0.854  38.401  1.00  0.290          C  
ATOM  16077  NZ  LYS A1042       3.910  -1.271  38.768  1.00  0.290          N  
ATOM  16078  H   LYS A1042      -2.307  -2.505  39.128  1.00  0.250          H  
ATOM  16079  HA  LYS A1042      -0.112  -3.023  40.889  1.00  0.250          H  
ATOM  16080 1HB  LYS A1042      -1.685  -0.468  40.321  1.00  0.350          H  
ATOM  16081 2HB  LYS A1042      -0.235  -0.510  41.309  1.00  0.350          H  
ATOM  16082 1HG  LYS A1042      -0.220  -1.464  38.433  1.00  0.350          H  
ATOM  16083 2HG  LYS A1042       0.030   0.235  38.874  1.00  0.350          H  
ATOM  16084 1HD  LYS A1042       1.897  -0.508  40.404  1.00  0.350          H  
ATOM  16085 2HD  LYS A1042       1.671  -2.136  39.826  1.00  0.350          H  
ATOM  16086 1HE  LYS A1042       2.210  -1.421  37.529  1.00  0.350          H  
ATOM  16087 2HE  LYS A1042       2.534   0.207  38.156  1.00  0.350          H  
ATOM  16088 1HZ  LYS A1042       4.577  -1.095  37.999  1.00  0.350          H  
ATOM  16089 2HZ  LYS A1042       4.218  -0.746  39.567  1.00  0.350          H  
ATOM  16090 3HZ  LYS A1042       3.886  -2.290  38.991  1.00  0.350          H  
ATOM  16091  N   GLY A1043      -0.754  -2.783  43.248  1.00  0.190          N  
ATOM  16092  CA  GLY A1043      -1.127  -2.815  44.665  1.00  0.180          C  
ATOM  16093  C   GLY A1043      -1.268  -4.246  45.148  1.00  0.200          C  
ATOM  16094  O   GLY A1043      -1.014  -5.194  44.408  1.00  0.220          O  
ATOM  16095  H   GLY A1043       0.187  -3.040  42.973  1.00  0.230          H  
ATOM  16096 1HA  GLY A1043      -0.385  -2.295  45.266  1.00  0.220          H  
ATOM  16097 2HA  GLY A1043      -2.072  -2.295  44.808  1.00  0.220          H  
ATOM  16098  N   TYR A1044      -1.637  -4.424  46.401  1.00  0.210          N  
ATOM  16099  CA  TYR A1044      -1.769  -5.771  46.916  1.00  0.230          C  
ATOM  16100  C   TYR A1044      -3.153  -6.276  46.534  1.00  0.210          C  
ATOM  16101  O   TYR A1044      -4.163  -5.625  46.784  1.00  0.200          O  
ATOM  16102  CB  TYR A1044      -1.553  -5.804  48.422  1.00  0.310          C  
ATOM  16103  CG  TYR A1044      -0.135  -5.577  48.873  1.00  0.310          C  
ATOM  16104  CD1 TYR A1044       0.310  -4.306  49.221  1.00  0.310          C  
ATOM  16105  CD2 TYR A1044       0.725  -6.652  48.950  1.00  0.310          C  
ATOM  16106  CE1 TYR A1044       1.616  -4.124  49.647  1.00  0.310          C  
ATOM  16107  CE2 TYR A1044       2.025  -6.472  49.364  1.00  0.310          C  
ATOM  16108  CZ  TYR A1044       2.475  -5.221  49.713  1.00  0.310          C  
ATOM  16109  OH  TYR A1044       3.785  -5.066  50.112  1.00  0.310          O  
ATOM  16110  H   TYR A1044      -1.822  -3.611  46.992  1.00  0.250          H  
ATOM  16111  HA  TYR A1044      -1.030  -6.414  46.440  1.00  0.280          H  
ATOM  16112 1HB  TYR A1044      -2.157  -5.057  48.883  1.00  0.380          H  
ATOM  16113 2HB  TYR A1044      -1.871  -6.749  48.788  1.00  0.380          H  
ATOM  16114  HD1 TYR A1044      -0.360  -3.457  49.156  1.00  0.380          H  
ATOM  16115  HD2 TYR A1044       0.375  -7.646  48.679  1.00  0.380          H  
ATOM  16116  HE1 TYR A1044       1.969  -3.129  49.919  1.00  0.380          H  
ATOM  16117  HE2 TYR A1044       2.700  -7.326  49.417  1.00  0.380          H  
ATOM  16118  HH  TYR A1044       3.934  -4.165  50.414  1.00  0.380          H  
ATOM  16119  N   HIS A1045      -3.237  -7.432  45.905  1.00  0.210          N  
ATOM  16120  CA  HIS A1045      -4.548  -7.894  45.448  1.00  0.210          C  
ATOM  16121  C   HIS A1045      -5.438  -8.464  46.528  1.00  0.240          C  
ATOM  16122  O   HIS A1045      -5.015  -9.353  47.267  1.00  0.290          O  
ATOM  16123  CB  HIS A1045      -4.358  -8.928  44.328  1.00  0.290          C  
ATOM  16124  CG  HIS A1045      -5.628  -9.473  43.747  1.00  0.290          C  
ATOM  16125  ND1 HIS A1045      -6.114 -10.750  44.040  1.00  0.290          N  
ATOM  16126  CD2 HIS A1045      -6.529  -8.912  42.909  1.00  0.290          C  
ATOM  16127  CE1 HIS A1045      -7.246 -10.934  43.386  1.00  0.290          C  
ATOM  16128  NE2 HIS A1045      -7.505  -9.839  42.687  1.00  0.290          N  
ATOM  16129  H   HIS A1045      -2.405  -7.974  45.710  1.00  0.250          H  
ATOM  16130  HA  HIS A1045      -5.090  -7.056  45.028  1.00  0.250          H  
ATOM  16131 1HB  HIS A1045      -3.783  -8.477  43.517  1.00  0.350          H  
ATOM  16132 2HB  HIS A1045      -3.775  -9.770  44.709  1.00  0.350          H  
ATOM  16133  HD2 HIS A1045      -6.482  -7.909  42.474  1.00  0.350          H  
ATOM  16134  HE1 HIS A1045      -7.856 -11.836  43.415  1.00  0.350          H  
ATOM  16135  HE2 HIS A1045      -8.312  -9.683  42.065  1.00  0.350          H  
ATOM  16136  N   LEU A1046      -6.687  -7.972  46.586  1.00  0.220          N  
ATOM  16137  CA  LEU A1046      -7.678  -8.485  47.515  1.00  0.260          C  
ATOM  16138  C   LEU A1046      -8.730  -9.306  46.772  1.00  0.220          C  
ATOM  16139  O   LEU A1046      -9.033 -10.435  47.163  1.00  0.230          O  
ATOM  16140  CB  LEU A1046      -8.356  -7.324  48.280  1.00  0.350          C  
ATOM  16141  CG  LEU A1046      -7.446  -6.461  49.240  1.00  0.350          C  
ATOM  16142  CD1 LEU A1046      -8.242  -5.283  49.757  1.00  0.350          C  
ATOM  16143  CD2 LEU A1046      -6.993  -7.309  50.461  1.00  0.350          C  
ATOM  16144  H   LEU A1046      -6.986  -7.217  45.960  1.00  0.260          H  
ATOM  16145  HA  LEU A1046      -7.186  -9.142  48.222  1.00  0.310          H  
ATOM  16146 1HB  LEU A1046      -8.786  -6.644  47.541  1.00  0.420          H  
ATOM  16147 2HB  LEU A1046      -9.171  -7.732  48.871  1.00  0.420          H  
ATOM  16148  HG  LEU A1046      -6.572  -6.092  48.689  1.00  0.420          H  
ATOM  16149 1HD1 LEU A1046      -7.617  -4.690  50.422  1.00  0.420          H  
ATOM  16150 2HD1 LEU A1046      -8.569  -4.667  48.917  1.00  0.420          H  
ATOM  16151 3HD1 LEU A1046      -9.106  -5.638  50.308  1.00  0.420          H  
ATOM  16152 1HD2 LEU A1046      -6.388  -6.697  51.118  1.00  0.420          H  
ATOM  16153 2HD2 LEU A1046      -7.866  -7.655  51.010  1.00  0.420          H  
ATOM  16154 3HD2 LEU A1046      -6.407  -8.165  50.136  1.00  0.420          H  
ATOM  16155  N   MET A1047      -9.285  -8.751  45.691  1.00  0.230          N  
ATOM  16156  CA  MET A1047     -10.359  -9.440  44.959  1.00  0.230          C  
ATOM  16157  C   MET A1047     -10.586  -8.875  43.577  1.00  0.240          C  
ATOM  16158  O   MET A1047     -10.194  -7.743  43.310  1.00  0.260          O  
ATOM  16159  CB  MET A1047     -11.660  -9.369  45.766  1.00  0.320          C  
ATOM  16160  CG  MET A1047     -12.191  -7.955  46.038  1.00  0.320          C  
ATOM  16161  SD  MET A1047     -13.668  -7.935  47.099  1.00  0.320          S  
ATOM  16162  CE  MET A1047     -13.994  -6.166  47.313  1.00  0.320          C  
ATOM  16163  H   MET A1047      -8.963  -7.829  45.382  1.00  0.280          H  
ATOM  16164  HA  MET A1047     -10.074 -10.486  44.837  1.00  0.280          H  
ATOM  16165 1HB  MET A1047     -12.442  -9.918  45.242  1.00  0.390          H  
ATOM  16166 2HB  MET A1047     -11.514  -9.836  46.693  1.00  0.390          H  
ATOM  16167 1HG  MET A1047     -11.413  -7.368  46.523  1.00  0.390          H  
ATOM  16168 2HG  MET A1047     -12.443  -7.489  45.093  1.00  0.390          H  
ATOM  16169 1HE  MET A1047     -14.871  -6.021  47.929  1.00  0.390          H  
ATOM  16170 2HE  MET A1047     -13.139  -5.699  47.796  1.00  0.390          H  
ATOM  16171 3HE  MET A1047     -14.160  -5.702  46.354  1.00  0.390          H  
ATOM  16172  N   SER A1048     -11.216  -9.652  42.699  1.00  0.240          N  
ATOM  16173  CA  SER A1048     -11.572  -9.120  41.390  1.00  0.250          C  
ATOM  16174  C   SER A1048     -12.959  -9.551  40.960  1.00  0.250          C  
ATOM  16175  O   SER A1048     -13.467 -10.590  41.386  1.00  0.230          O  
ATOM  16176  CB  SER A1048     -10.555  -9.499  40.333  1.00  0.350          C  
ATOM  16177  OG  SER A1048      -9.292  -9.002  40.681  1.00  0.350          O  
ATOM  16178  H   SER A1048     -11.478 -10.599  42.949  1.00  0.290          H  
ATOM  16179  HA  SER A1048     -11.582  -8.036  41.464  1.00  0.300          H  
ATOM  16180 1HB  SER A1048     -10.516 -10.566  40.207  1.00  0.420          H  
ATOM  16181 2HB  SER A1048     -10.860  -9.068  39.379  1.00  0.420          H  
ATOM  16182  HG  SER A1048      -8.807  -8.879  39.843  1.00  0.420          H  
ATOM  16183  N   PHE A1049     -13.568  -8.735  40.112  1.00  0.250          N  
ATOM  16184  CA  PHE A1049     -14.883  -9.035  39.581  1.00  0.250          C  
ATOM  16185  C   PHE A1049     -14.872  -8.974  38.050  1.00  0.250          C  
ATOM  16186  O   PHE A1049     -14.413  -7.981  37.490  1.00  0.250          O  
ATOM  16187  CB  PHE A1049     -15.885  -8.006  40.117  1.00  0.350          C  
ATOM  16188  CG  PHE A1049     -15.959  -7.995  41.600  1.00  0.350          C  
ATOM  16189  CD1 PHE A1049     -15.259  -7.048  42.321  1.00  0.350          C  
ATOM  16190  CD2 PHE A1049     -16.671  -8.950  42.293  1.00  0.350          C  
ATOM  16191  CE1 PHE A1049     -15.291  -7.066  43.683  1.00  0.350          C  
ATOM  16192  CE2 PHE A1049     -16.685  -8.958  43.648  1.00  0.350          C  
ATOM  16193  CZ  PHE A1049     -16.003  -8.027  44.340  1.00  0.350          C  
ATOM  16194  H   PHE A1049     -13.083  -7.871  39.858  1.00  0.300          H  
ATOM  16195  HA  PHE A1049     -15.169 -10.015  39.943  1.00  0.300          H  
ATOM  16196 1HB  PHE A1049     -15.599  -7.017  39.790  1.00  0.420          H  
ATOM  16197 2HB  PHE A1049     -16.860  -8.188  39.725  1.00  0.420          H  
ATOM  16198  HD1 PHE A1049     -14.674  -6.290  41.792  1.00  0.420          H  
ATOM  16199  HD2 PHE A1049     -17.209  -9.714  41.763  1.00  0.420          H  
ATOM  16200  HE1 PHE A1049     -14.749  -6.330  44.241  1.00  0.420          H  
ATOM  16201  HE2 PHE A1049     -17.231  -9.718  44.176  1.00  0.420          H  
ATOM  16202  HZ  PHE A1049     -16.024  -8.049  45.422  1.00  0.420          H  
ATOM  16203  N   PRO A1050     -15.223 -10.043  37.332  1.00  0.250          N  
ATOM  16204  CA  PRO A1050     -15.280 -10.052  35.894  1.00  0.260          C  
ATOM  16205  C   PRO A1050     -16.527  -9.328  35.439  1.00  0.260          C  
ATOM  16206  O   PRO A1050     -17.545  -9.364  36.134  1.00  0.260          O  
ATOM  16207  CB  PRO A1050     -15.335 -11.539  35.577  1.00  0.390          C  
ATOM  16208  CG  PRO A1050     -16.025 -12.150  36.778  1.00  0.390          C  
ATOM  16209  CD  PRO A1050     -15.570 -11.314  37.956  1.00  0.390          C  
ATOM  16210  HA  PRO A1050     -14.376  -9.588  35.472  1.00  0.310          H  
ATOM  16211 1HB  PRO A1050     -15.878 -11.698  34.631  1.00  0.470          H  
ATOM  16212 2HB  PRO A1050     -14.316 -11.900  35.427  1.00  0.470          H  
ATOM  16213 1HG  PRO A1050     -17.117 -12.115  36.654  1.00  0.470          H  
ATOM  16214 2HG  PRO A1050     -15.760 -13.211  36.875  1.00  0.470          H  
ATOM  16215 1HD  PRO A1050     -16.401 -11.218  38.615  1.00  0.470          H  
ATOM  16216 2HD  PRO A1050     -14.715 -11.733  38.445  1.00  0.470          H  
ATOM  16217  N   GLN A1051     -16.457  -8.765  34.247  1.00  0.270          N  
ATOM  16218  CA  GLN A1051     -17.566  -8.203  33.495  1.00  0.270          C  
ATOM  16219  C   GLN A1051     -17.377  -8.681  32.053  1.00  0.270          C  
ATOM  16220  O   GLN A1051     -16.242  -8.747  31.570  1.00  0.270          O  
ATOM  16221  CB  GLN A1051     -17.532  -6.670  33.582  1.00  0.380          C  
ATOM  16222  CG  GLN A1051     -17.684  -6.099  34.998  1.00  0.380          C  
ATOM  16223  CD  GLN A1051     -19.113  -6.172  35.532  1.00  0.380          C  
ATOM  16224  OE1 GLN A1051     -19.896  -5.261  35.291  1.00  0.380          O  
ATOM  16225  NE2 GLN A1051     -19.455  -7.223  36.224  1.00  0.380          N  
ATOM  16226  H   GLN A1051     -15.535  -8.683  33.824  1.00  0.320          H  
ATOM  16227  HA  GLN A1051     -18.514  -8.582  33.870  1.00  0.320          H  
ATOM  16228 1HB  GLN A1051     -16.582  -6.314  33.192  1.00  0.450          H  
ATOM  16229 2HB  GLN A1051     -18.321  -6.252  32.962  1.00  0.450          H  
ATOM  16230 1HG  GLN A1051     -17.032  -6.631  35.688  1.00  0.450          H  
ATOM  16231 2HG  GLN A1051     -17.393  -5.053  34.970  1.00  0.450          H  
ATOM  16232 1HE2 GLN A1051     -20.404  -7.267  36.622  1.00  0.450          H  
ATOM  16233 2HE2 GLN A1051     -18.780  -7.988  36.344  1.00  0.450          H  
ATOM  16234  N   SER A1052     -18.447  -8.983  31.339  1.00  0.260          N  
ATOM  16235  CA  SER A1052     -18.265  -9.374  29.946  1.00  0.260          C  
ATOM  16236  C   SER A1052     -18.178  -8.165  29.016  1.00  0.270          C  
ATOM  16237  O   SER A1052     -18.655  -7.079  29.349  1.00  0.270          O  
ATOM  16238  CB  SER A1052     -19.385 -10.293  29.541  1.00  0.360          C  
ATOM  16239  OG  SER A1052     -20.612  -9.631  29.525  1.00  0.360          O  
ATOM  16240  H   SER A1052     -19.393  -8.939  31.740  1.00  0.310          H  
ATOM  16241  HA  SER A1052     -17.330  -9.931  29.860  1.00  0.310          H  
ATOM  16242 1HB  SER A1052     -19.175 -10.711  28.559  1.00  0.440          H  
ATOM  16243 2HB  SER A1052     -19.427 -11.105  30.254  1.00  0.440          H  
ATOM  16244  HG  SER A1052     -20.875  -9.518  30.464  1.00  0.440          H  
ATOM  16245  N   ALA A1053     -17.657  -8.378  27.809  1.00  0.260          N  
ATOM  16246  CA  ALA A1053     -17.614  -7.344  26.786  1.00  0.270          C  
ATOM  16247  C   ALA A1053     -17.619  -8.039  25.418  1.00  0.260          C  
ATOM  16248  O   ALA A1053     -17.335  -9.237  25.342  1.00  0.260          O  
ATOM  16249  CB  ALA A1053     -16.388  -6.474  26.985  1.00  0.370          C  
ATOM  16250  H   ALA A1053     -17.208  -9.275  27.602  1.00  0.310          H  
ATOM  16251  HA  ALA A1053     -18.504  -6.732  26.885  1.00  0.320          H  
ATOM  16252 1HB  ALA A1053     -16.348  -5.693  26.243  1.00  0.450          H  
ATOM  16253 2HB  ALA A1053     -16.428  -6.027  27.962  1.00  0.450          H  
ATOM  16254 3HB  ALA A1053     -15.499  -7.100  26.909  1.00  0.450          H  
ATOM  16255  N   PRO A1054     -17.978  -7.383  24.308  1.00  0.270          N  
ATOM  16256  CA  PRO A1054     -17.912  -8.004  23.007  1.00  0.260          C  
ATOM  16257  C   PRO A1054     -16.498  -8.506  22.796  1.00  0.260          C  
ATOM  16258  O   PRO A1054     -15.547  -7.787  23.083  1.00  0.270          O  
ATOM  16259  CB  PRO A1054     -18.259  -6.852  22.068  1.00  0.390          C  
ATOM  16260  CG  PRO A1054     -19.110  -5.936  22.909  1.00  0.390          C  
ATOM  16261  CD  PRO A1054     -18.471  -5.998  24.303  1.00  0.390          C  
ATOM  16262  HA  PRO A1054     -18.645  -8.822  22.945  1.00  0.310          H  
ATOM  16263 1HB  PRO A1054     -17.345  -6.384  21.694  1.00  0.470          H  
ATOM  16264 2HB  PRO A1054     -18.792  -7.245  21.205  1.00  0.470          H  
ATOM  16265 1HG  PRO A1054     -19.166  -4.932  22.478  1.00  0.470          H  
ATOM  16266 2HG  PRO A1054     -20.127  -6.314  22.894  1.00  0.470          H  
ATOM  16267 1HD  PRO A1054     -17.638  -5.282  24.366  1.00  0.470          H  
ATOM  16268 2HD  PRO A1054     -19.223  -5.823  25.064  1.00  0.470          H  
ATOM  16269  N   HIS A1055     -16.359  -9.712  22.263  1.00  0.250          N  
ATOM  16270  CA  HIS A1055     -15.051 -10.320  22.004  1.00  0.250          C  
ATOM  16271  C   HIS A1055     -14.097 -10.506  23.192  1.00  0.260          C  
ATOM  16272  O   HIS A1055     -12.962 -10.946  22.959  1.00  0.260          O  
ATOM  16273  CB  HIS A1055     -14.299  -9.513  20.933  1.00  0.350          C  
ATOM  16274  CG  HIS A1055     -14.929  -9.564  19.619  1.00  0.350          C  
ATOM  16275  ND1 HIS A1055     -14.818 -10.661  18.817  1.00  0.350          N  
ATOM  16276  CD2 HIS A1055     -15.697  -8.687  18.961  1.00  0.350          C  
ATOM  16277  CE1 HIS A1055     -15.475 -10.460  17.700  1.00  0.350          C  
ATOM  16278  NE2 HIS A1055     -16.028  -9.263  17.748  1.00  0.350          N  
ATOM  16279  H   HIS A1055     -17.185 -10.249  22.045  1.00  0.300          H  
ATOM  16280  HA  HIS A1055     -15.220 -11.315  21.589  1.00  0.300          H  
ATOM  16281 1HB  HIS A1055     -14.189  -8.473  21.224  1.00  0.420          H  
ATOM  16282 2HB  HIS A1055     -13.292  -9.919  20.823  1.00  0.420          H  
ATOM  16283  HD1 HIS A1055     -14.082 -11.360  18.957  1.00  0.420          H  
ATOM  16284  HD2 HIS A1055     -16.053  -7.694  19.224  1.00  0.420          H  
ATOM  16285  HE1 HIS A1055     -15.498 -11.226  16.927  1.00  0.420          H  
ATOM  16286  N   GLY A1056     -14.523 -10.262  24.442  1.00  0.250          N  
ATOM  16287  CA  GLY A1056     -13.575 -10.439  25.539  1.00  0.260          C  
ATOM  16288  C   GLY A1056     -14.115 -10.273  26.951  1.00  0.260          C  
ATOM  16289  O   GLY A1056     -15.328 -10.322  27.204  1.00  0.250          O  
ATOM  16290  H   GLY A1056     -15.477  -9.923  24.623  1.00  0.300          H  
ATOM  16291 1HA  GLY A1056     -13.152 -11.424  25.456  1.00  0.310          H  
ATOM  16292 2HA  GLY A1056     -12.744  -9.752  25.406  1.00  0.310          H  
ATOM  16293  N   VAL A1057     -13.171 -10.159  27.887  1.00  0.260          N  
ATOM  16294  CA  VAL A1057     -13.474 -10.053  29.308  1.00  0.260          C  
ATOM  16295  C   VAL A1057     -12.815  -8.825  29.911  1.00  0.270          C  
ATOM  16296  O   VAL A1057     -11.673  -8.475  29.585  1.00  0.280          O  
ATOM  16297  CB  VAL A1057     -13.010 -11.330  30.071  1.00  0.360          C  
ATOM  16298  CG1 VAL A1057     -11.533 -11.506  29.985  1.00  0.360          C  
ATOM  16299  CG2 VAL A1057     -13.446 -11.286  31.550  1.00  0.360          C  
ATOM  16300  H   VAL A1057     -12.194 -10.118  27.576  1.00  0.310          H  
ATOM  16301  HA  VAL A1057     -14.554  -9.951  29.431  1.00  0.310          H  
ATOM  16302  HB  VAL A1057     -13.444 -12.183  29.599  1.00  0.440          H  
ATOM  16303 1HG1 VAL A1057     -11.291 -12.413  30.508  1.00  0.440          H  
ATOM  16304 2HG1 VAL A1057     -11.221 -11.574  28.947  1.00  0.440          H  
ATOM  16305 3HG1 VAL A1057     -11.024 -10.673  30.456  1.00  0.440          H  
ATOM  16306 1HG2 VAL A1057     -13.127 -12.196  32.027  1.00  0.440          H  
ATOM  16307 2HG2 VAL A1057     -12.988 -10.445  32.069  1.00  0.440          H  
ATOM  16308 3HG2 VAL A1057     -14.530 -11.199  31.616  1.00  0.440          H  
ATOM  16309  N   VAL A1058     -13.543  -8.178  30.793  1.00  0.270          N  
ATOM  16310  CA  VAL A1058     -13.058  -7.026  31.498  1.00  0.290          C  
ATOM  16311  C   VAL A1058     -13.008  -7.314  32.989  1.00  0.280          C  
ATOM  16312  O   VAL A1058     -13.976  -7.770  33.592  1.00  0.270          O  
ATOM  16313  CB  VAL A1058     -13.957  -5.832  31.161  1.00  0.400          C  
ATOM  16314  CG1 VAL A1058     -13.537  -4.621  31.932  1.00  0.400          C  
ATOM  16315  CG2 VAL A1058     -13.855  -5.584  29.649  1.00  0.400          C  
ATOM  16316  H   VAL A1058     -14.492  -8.504  30.998  1.00  0.320          H  
ATOM  16317  HA  VAL A1058     -12.047  -6.804  31.160  1.00  0.350          H  
ATOM  16318  HB  VAL A1058     -14.986  -6.060  31.424  1.00  0.480          H  
ATOM  16319 1HG1 VAL A1058     -14.170  -3.784  31.675  1.00  0.480          H  
ATOM  16320 2HG1 VAL A1058     -13.620  -4.813  33.004  1.00  0.480          H  
ATOM  16321 3HG1 VAL A1058     -12.522  -4.392  31.689  1.00  0.480          H  
ATOM  16322 1HG2 VAL A1058     -14.467  -4.764  29.368  1.00  0.480          H  
ATOM  16323 2HG2 VAL A1058     -12.836  -5.372  29.399  1.00  0.480          H  
ATOM  16324 3HG2 VAL A1058     -14.177  -6.464  29.108  1.00  0.480          H  
ATOM  16325  N   PHE A1059     -11.860  -7.088  33.596  1.00  0.280          N  
ATOM  16326  CA  PHE A1059     -11.754  -7.354  35.016  1.00  0.260          C  
ATOM  16327  C   PHE A1059     -11.646  -6.095  35.841  1.00  0.270          C  
ATOM  16328  O   PHE A1059     -10.846  -5.203  35.548  1.00  0.280          O  
ATOM  16329  CB  PHE A1059     -10.530  -8.205  35.316  1.00  0.370          C  
ATOM  16330  CG  PHE A1059     -10.552  -9.612  34.797  1.00  0.370          C  
ATOM  16331  CD1 PHE A1059      -9.974  -9.950  33.569  1.00  0.370          C  
ATOM  16332  CD2 PHE A1059     -11.131 -10.613  35.544  1.00  0.370          C  
ATOM  16333  CE1 PHE A1059      -9.985 -11.267  33.137  1.00  0.370          C  
ATOM  16334  CE2 PHE A1059     -11.135 -11.903  35.096  1.00  0.370          C  
ATOM  16335  CZ  PHE A1059     -10.560 -12.232  33.896  1.00  0.370          C  
ATOM  16336  H   PHE A1059     -11.070  -6.729  33.059  1.00  0.340          H  
ATOM  16337  HA  PHE A1059     -12.644  -7.890  35.346  1.00  0.310          H  
ATOM  16338 1HB  PHE A1059      -9.653  -7.711  34.904  1.00  0.450          H  
ATOM  16339 2HB  PHE A1059     -10.398  -8.244  36.397  1.00  0.450          H  
ATOM  16340  HD1 PHE A1059      -9.507  -9.170  32.955  1.00  0.450          H  
ATOM  16341  HD2 PHE A1059     -11.586 -10.368  36.509  1.00  0.450          H  
ATOM  16342  HE1 PHE A1059      -9.538 -11.542  32.195  1.00  0.450          H  
ATOM  16343  HE2 PHE A1059     -11.586 -12.663  35.692  1.00  0.450          H  
ATOM  16344  HZ  PHE A1059     -10.562 -13.265  33.547  1.00  0.450          H  
ATOM  16345  N   LEU A1060     -12.408  -6.058  36.925  1.00  0.270          N  
ATOM  16346  CA  LEU A1060     -12.332  -4.976  37.889  1.00  0.270          C  
ATOM  16347  C   LEU A1060     -11.491  -5.494  39.035  1.00  0.280          C  
ATOM  16348  O   LEU A1060     -11.940  -6.355  39.800  1.00  0.320          O  
ATOM  16349  CB  LEU A1060     -13.732  -4.609  38.401  1.00  0.380          C  
ATOM  16350  CG  LEU A1060     -14.792  -4.233  37.334  1.00  0.380          C  
ATOM  16351  CD1 LEU A1060     -16.138  -3.987  38.040  1.00  0.380          C  
ATOM  16352  CD2 LEU A1060     -14.333  -2.993  36.549  1.00  0.380          C  
ATOM  16353  H   LEU A1060     -13.084  -6.811  37.069  1.00  0.320          H  
ATOM  16354  HA  LEU A1060     -11.830  -4.111  37.453  1.00  0.320          H  
ATOM  16355 1HB  LEU A1060     -14.117  -5.452  38.952  1.00  0.450          H  
ATOM  16356 2HB  LEU A1060     -13.638  -3.772  39.084  1.00  0.450          H  
ATOM  16357  HG  LEU A1060     -14.924  -5.070  36.641  1.00  0.450          H  
ATOM  16358 1HD1 LEU A1060     -16.896  -3.747  37.299  1.00  0.450          H  
ATOM  16359 2HD1 LEU A1060     -16.434  -4.890  38.576  1.00  0.450          H  
ATOM  16360 3HD1 LEU A1060     -16.042  -3.162  38.742  1.00  0.450          H  
ATOM  16361 1HD2 LEU A1060     -15.084  -2.736  35.802  1.00  0.450          H  
ATOM  16362 2HD2 LEU A1060     -14.198  -2.159  37.233  1.00  0.450          H  
ATOM  16363 3HD2 LEU A1060     -13.389  -3.195  36.043  1.00  0.450          H  
ATOM  16364  N   HIS A1061     -10.262  -5.016  39.135  1.00  0.250          N  
ATOM  16365  CA  HIS A1061      -9.341  -5.540  40.133  1.00  0.250          C  
ATOM  16366  C   HIS A1061      -9.270  -4.620  41.328  1.00  0.240          C  
ATOM  16367  O   HIS A1061      -8.973  -3.431  41.188  1.00  0.240          O  
ATOM  16368  CB  HIS A1061      -7.935  -5.712  39.590  1.00  0.350          C  
ATOM  16369  CG  HIS A1061      -7.745  -6.642  38.410  1.00  0.350          C  
ATOM  16370  ND1 HIS A1061      -7.979  -8.013  38.463  1.00  0.350          N  
ATOM  16371  CD2 HIS A1061      -7.254  -6.387  37.180  1.00  0.350          C  
ATOM  16372  CE1 HIS A1061      -7.631  -8.551  37.297  1.00  0.350          C  
ATOM  16373  NE2 HIS A1061      -7.184  -7.580  36.512  1.00  0.350          N  
ATOM  16374  H   HIS A1061      -9.960  -4.287  38.484  1.00  0.300          H  
ATOM  16375  HA  HIS A1061      -9.685  -6.507  40.490  1.00  0.300          H  
ATOM  16376 1HB  HIS A1061      -7.553  -4.760  39.307  1.00  0.420          H  
ATOM  16377 2HB  HIS A1061      -7.315  -6.074  40.402  1.00  0.420          H  
ATOM  16378  HD2 HIS A1061      -6.937  -5.414  36.799  1.00  0.420          H  
ATOM  16379  HE1 HIS A1061      -7.684  -9.609  37.030  1.00  0.420          H  
ATOM  16380  HE2 HIS A1061      -6.807  -7.674  35.546  1.00  0.420          H  
ATOM  16381  N   VAL A1062      -9.556  -5.160  42.505  1.00  0.240          N  
ATOM  16382  CA  VAL A1062      -9.591  -4.386  43.730  1.00  0.240          C  
ATOM  16383  C   VAL A1062      -8.302  -4.640  44.502  1.00  0.220          C  
ATOM  16384  O   VAL A1062      -8.016  -5.786  44.911  1.00  0.210          O  
ATOM  16385  CB  VAL A1062     -10.778  -4.844  44.592  1.00  0.340          C  
ATOM  16386  CG1 VAL A1062     -10.860  -4.011  45.863  1.00  0.340          C  
ATOM  16387  CG2 VAL A1062     -12.073  -4.835  43.766  1.00  0.340          C  
ATOM  16388  H   VAL A1062      -9.771  -6.156  42.564  1.00  0.290          H  
ATOM  16389  HA  VAL A1062      -9.670  -3.324  43.494  1.00  0.290          H  
ATOM  16390  HB  VAL A1062     -10.589  -5.853  44.910  1.00  0.400          H  
ATOM  16391 1HG1 VAL A1062     -11.673  -4.370  46.478  1.00  0.400          H  
ATOM  16392 2HG1 VAL A1062      -9.928  -4.089  46.424  1.00  0.400          H  
ATOM  16393 3HG1 VAL A1062     -11.038  -2.969  45.593  1.00  0.400          H  
ATOM  16394 1HG2 VAL A1062     -12.864  -5.195  44.385  1.00  0.400          H  
ATOM  16395 2HG2 VAL A1062     -12.305  -3.855  43.429  1.00  0.400          H  
ATOM  16396 3HG2 VAL A1062     -11.966  -5.492  42.901  1.00  0.400          H  
ATOM  16397  N   THR A1063      -7.535  -3.571  44.719  1.00  0.220          N  
ATOM  16398  CA  THR A1063      -6.253  -3.715  45.391  1.00  0.210          C  
ATOM  16399  C   THR A1063      -6.022  -2.696  46.533  1.00  0.210          C  
ATOM  16400  O   THR A1063      -6.613  -1.608  46.586  1.00  0.200          O  
ATOM  16401  CB  THR A1063      -5.092  -3.579  44.367  1.00  0.300          C  
ATOM  16402  OG1 THR A1063      -5.069  -2.249  43.865  1.00  0.300          O  
ATOM  16403  CG2 THR A1063      -5.270  -4.557  43.140  1.00  0.300          C  
ATOM  16404  H   THR A1063      -7.844  -2.653  44.378  1.00  0.260          H  
ATOM  16405  HA  THR A1063      -6.211  -4.709  45.830  1.00  0.250          H  
ATOM  16406  HB  THR A1063      -4.157  -3.791  44.865  1.00  0.360          H  
ATOM  16407  HG1 THR A1063      -4.187  -2.086  43.455  1.00  0.360          H  
ATOM  16408 1HG2 THR A1063      -4.431  -4.421  42.450  1.00  0.360          H  
ATOM  16409 2HG2 THR A1063      -5.290  -5.572  43.468  1.00  0.360          H  
ATOM  16410 3HG2 THR A1063      -6.196  -4.331  42.618  1.00  0.360          H  
ATOM  16411  N   TYR A1064      -5.102  -3.066  47.431  1.00  0.220          N  
ATOM  16412  CA  TYR A1064      -4.662  -2.274  48.586  1.00  0.230          C  
ATOM  16413  C   TYR A1064      -3.345  -1.554  48.335  1.00  0.200          C  
ATOM  16414  O   TYR A1064      -2.324  -2.174  48.010  1.00  0.200          O  
ATOM  16415  CB  TYR A1064      -4.520  -3.227  49.794  1.00  0.320          C  
ATOM  16416  CG  TYR A1064      -3.928  -2.688  51.142  1.00  0.320          C  
ATOM  16417  CD1 TYR A1064      -4.749  -2.330  52.175  1.00  0.320          C  
ATOM  16418  CD2 TYR A1064      -2.541  -2.605  51.325  1.00  0.320          C  
ATOM  16419  CE1 TYR A1064      -4.212  -1.909  53.382  1.00  0.320          C  
ATOM  16420  CE2 TYR A1064      -1.999  -2.171  52.533  1.00  0.320          C  
ATOM  16421  CZ  TYR A1064      -2.841  -1.824  53.566  1.00  0.320          C  
ATOM  16422  OH  TYR A1064      -2.358  -1.400  54.809  1.00  0.320          O  
ATOM  16423  H   TYR A1064      -4.691  -3.988  47.296  1.00  0.260          H  
ATOM  16424  HA  TYR A1064      -5.413  -1.516  48.794  1.00  0.280          H  
ATOM  16425 1HB  TYR A1064      -5.510  -3.611  50.023  1.00  0.380          H  
ATOM  16426 2HB  TYR A1064      -3.949  -4.074  49.496  1.00  0.380          H  
ATOM  16427  HD1 TYR A1064      -5.817  -2.395  52.056  1.00  0.380          H  
ATOM  16428  HD2 TYR A1064      -1.885  -2.890  50.523  1.00  0.380          H  
ATOM  16429  HE1 TYR A1064      -4.875  -1.645  54.202  1.00  0.380          H  
ATOM  16430  HE2 TYR A1064      -0.917  -2.117  52.664  1.00  0.380          H  
ATOM  16431  HH  TYR A1064      -1.380  -1.550  54.899  1.00  0.380          H  
ATOM  16432  N   VAL A1065      -3.360  -0.232  48.464  1.00  0.210          N  
ATOM  16433  CA  VAL A1065      -2.155   0.560  48.261  1.00  0.210          C  
ATOM  16434  C   VAL A1065      -1.896   1.464  49.478  1.00  0.180          C  
ATOM  16435  O   VAL A1065      -2.793   2.213  49.870  1.00  0.210          O  
ATOM  16436  CB  VAL A1065      -2.290   1.418  46.987  1.00  0.290          C  
ATOM  16437  CG1 VAL A1065      -1.056   2.284  46.793  1.00  0.290          C  
ATOM  16438  CG2 VAL A1065      -2.445   0.497  45.780  1.00  0.290          C  
ATOM  16439  H   VAL A1065      -4.244   0.235  48.702  1.00  0.250          H  
ATOM  16440  HA  VAL A1065      -1.334  -0.121  48.087  1.00  0.250          H  
ATOM  16441  HB  VAL A1065      -3.160   2.071  47.078  1.00  0.350          H  
ATOM  16442 1HG1 VAL A1065      -1.168   2.875  45.887  1.00  0.350          H  
ATOM  16443 2HG1 VAL A1065      -0.920   2.956  47.639  1.00  0.350          H  
ATOM  16444 3HG1 VAL A1065      -0.196   1.638  46.697  1.00  0.350          H  
ATOM  16445 1HG2 VAL A1065      -2.540   1.088  44.872  1.00  0.350          H  
ATOM  16446 2HG2 VAL A1065      -1.561  -0.129  45.710  1.00  0.350          H  
ATOM  16447 3HG2 VAL A1065      -3.331  -0.126  45.891  1.00  0.350          H  
ATOM  16448  N   PRO A1066      -0.705   1.415  50.118  1.00  0.170          N  
ATOM  16449  CA  PRO A1066      -0.349   2.265  51.256  1.00  0.150          C  
ATOM  16450  C   PRO A1066      -0.548   3.734  50.851  1.00  0.190          C  
ATOM  16451  O   PRO A1066      -0.106   4.128  49.779  1.00  0.230          O  
ATOM  16452  CB  PRO A1066       1.141   1.913  51.429  1.00  0.220          C  
ATOM  16453  CG  PRO A1066       1.265   0.484  50.923  1.00  0.220          C  
ATOM  16454  CD  PRO A1066       0.329   0.413  49.745  1.00  0.220          C  
ATOM  16455  HA  PRO A1066      -0.946   2.002  52.137  1.00  0.180          H  
ATOM  16456 1HB  PRO A1066       1.779   2.637  50.908  1.00  0.270          H  
ATOM  16457 2HB  PRO A1066       1.391   1.963  52.458  1.00  0.270          H  
ATOM  16458 1HG  PRO A1066       2.316   0.273  50.645  1.00  0.270          H  
ATOM  16459 2HG  PRO A1066       0.999  -0.227  51.718  1.00  0.270          H  
ATOM  16460 1HD  PRO A1066       0.839   0.695  48.810  1.00  0.270          H  
ATOM  16461 2HD  PRO A1066      -0.083  -0.612  49.719  1.00  0.270          H  
ATOM  16462  N   ALA A1067      -1.239   4.515  51.684  1.00  0.180          N  
ATOM  16463  CA  ALA A1067      -1.546   5.923  51.388  1.00  0.190          C  
ATOM  16464  C   ALA A1067      -0.505   6.926  51.852  1.00  0.160          C  
ATOM  16465  O   ALA A1067      -0.099   7.827  51.118  1.00  0.170          O  
ATOM  16466  CB  ALA A1067      -2.872   6.317  52.001  1.00  0.260          C  
ATOM  16467  H   ALA A1067      -1.524   4.145  52.591  1.00  0.220          H  
ATOM  16468  HA  ALA A1067      -1.629   6.010  50.306  1.00  0.230          H  
ATOM  16469 1HB  ALA A1067      -3.115   7.338  51.723  1.00  0.310          H  
ATOM  16470 2HB  ALA A1067      -3.625   5.662  51.639  1.00  0.310          H  
ATOM  16471 3HB  ALA A1067      -2.816   6.245  53.053  1.00  0.310          H  
ATOM  16472  N   GLN A1068      -0.206   6.840  53.140  1.00  0.140          N  
ATOM  16473  CA  GLN A1068       0.632   7.819  53.836  1.00  0.130          C  
ATOM  16474  C   GLN A1068       1.583   7.086  54.739  1.00  0.160          C  
ATOM  16475  O   GLN A1068       1.258   5.980  55.151  1.00  0.270          O  
ATOM  16476  CB  GLN A1068      -0.233   8.791  54.653  1.00  0.190          C  
ATOM  16477  CG  GLN A1068      -1.230   9.606  53.823  1.00  0.190          C  
ATOM  16478  CD  GLN A1068      -2.036  10.588  54.658  1.00  0.190          C  
ATOM  16479  OE1 GLN A1068      -2.955  10.225  55.414  1.00  0.190          O  
ATOM  16480  NE2 GLN A1068      -1.694  11.865  54.526  1.00  0.190          N  
ATOM  16481  H   GLN A1068      -0.552   6.017  53.637  1.00  0.170          H  
ATOM  16482  HA  GLN A1068       1.222   8.374  53.104  1.00  0.160          H  
ATOM  16483 1HB  GLN A1068      -0.775   8.246  55.417  1.00  0.220          H  
ATOM  16484 2HB  GLN A1068       0.417   9.498  55.166  1.00  0.220          H  
ATOM  16485 1HG  GLN A1068      -0.686  10.158  53.057  1.00  0.220          H  
ATOM  16486 2HG  GLN A1068      -1.932   8.926  53.355  1.00  0.220          H  
ATOM  16487 1HE2 GLN A1068      -2.181  12.571  55.044  1.00  0.220          H  
ATOM  16488 2HE2 GLN A1068      -0.952  12.125  53.906  1.00  0.220          H  
ATOM  16489  N   GLU A1069       2.717   7.698  55.094  1.00  0.130          N  
ATOM  16490  CA  GLU A1069       3.710   7.015  55.920  1.00  0.130          C  
ATOM  16491  C   GLU A1069       4.580   7.891  56.791  1.00  0.130          C  
ATOM  16492  O   GLU A1069       4.741   9.091  56.553  1.00  0.130          O  
ATOM  16493  CB  GLU A1069       4.635   6.222  54.999  1.00  0.180          C  
ATOM  16494  CG  GLU A1069       5.487   7.100  54.044  1.00  0.180          C  
ATOM  16495  CD  GLU A1069       4.716   7.601  52.837  1.00  0.180          C  
ATOM  16496  OE1 GLU A1069       3.828   6.926  52.381  1.00  0.180          O  
ATOM  16497  OE2 GLU A1069       5.017   8.678  52.383  1.00  0.180          O  
ATOM  16498  H   GLU A1069       2.921   8.622  54.732  1.00  0.160          H  
ATOM  16499  HA  GLU A1069       3.189   6.344  56.596  1.00  0.160          H  
ATOM  16500 1HB  GLU A1069       5.311   5.606  55.593  1.00  0.220          H  
ATOM  16501 2HB  GLU A1069       4.037   5.560  54.389  1.00  0.220          H  
ATOM  16502 1HG  GLU A1069       5.873   7.958  54.583  1.00  0.220          H  
ATOM  16503 2HG  GLU A1069       6.339   6.539  53.708  1.00  0.220          H  
ATOM  16504  N   LYS A1070       5.159   7.252  57.807  1.00  0.140          N  
ATOM  16505  CA  LYS A1070       6.111   7.894  58.699  1.00  0.140          C  
ATOM  16506  C   LYS A1070       7.419   7.120  58.757  1.00  0.140          C  
ATOM  16507  O   LYS A1070       7.441   5.901  58.561  1.00  0.140          O  
ATOM  16508  CB  LYS A1070       5.526   8.028  60.102  1.00  0.200          C  
ATOM  16509  CG  LYS A1070       4.324   8.939  60.202  1.00  0.200          C  
ATOM  16510  CD  LYS A1070       3.857   9.076  61.648  1.00  0.200          C  
ATOM  16511  CE  LYS A1070       2.632   9.978  61.747  1.00  0.200          C  
ATOM  16512  NZ  LYS A1070       2.163  10.136  63.156  1.00  0.200          N  
ATOM  16513  H   LYS A1070       4.928   6.261  57.940  1.00  0.170          H  
ATOM  16514  HA  LYS A1070       6.333   8.890  58.315  1.00  0.170          H  
ATOM  16515 1HB  LYS A1070       5.193   7.057  60.427  1.00  0.240          H  
ATOM  16516 2HB  LYS A1070       6.296   8.366  60.798  1.00  0.240          H  
ATOM  16517 1HG  LYS A1070       4.579   9.922  59.805  1.00  0.240          H  
ATOM  16518 2HG  LYS A1070       3.512   8.528  59.600  1.00  0.240          H  
ATOM  16519 1HD  LYS A1070       3.610   8.093  62.048  1.00  0.240          H  
ATOM  16520 2HD  LYS A1070       4.659   9.500  62.250  1.00  0.240          H  
ATOM  16521 1HE  LYS A1070       2.880  10.959  61.346  1.00  0.240          H  
ATOM  16522 2HE  LYS A1070       1.824   9.547  61.152  1.00  0.240          H  
ATOM  16523 1HZ  LYS A1070       1.351  10.739  63.175  1.00  0.240          H  
ATOM  16524 2HZ  LYS A1070       1.917   9.233  63.535  1.00  0.240          H  
ATOM  16525 3HZ  LYS A1070       2.898  10.546  63.715  1.00  0.240          H  
ATOM  16526  N   ASN A1071       8.508   7.840  59.031  1.00  0.130          N  
ATOM  16527  CA  ASN A1071       9.829   7.240  59.196  1.00  0.130          C  
ATOM  16528  C   ASN A1071      10.154   6.928  60.647  1.00  0.150          C  
ATOM  16529  O   ASN A1071      10.101   7.804  61.514  1.00  0.220          O  
ATOM  16530  CB  ASN A1071      10.896   8.107  58.569  1.00  0.180          C  
ATOM  16531  CG  ASN A1071      10.787   8.099  57.089  1.00  0.180          C  
ATOM  16532  OD1 ASN A1071      10.638   7.018  56.522  1.00  0.180          O  
ATOM  16533  ND2 ASN A1071      10.858   9.243  56.460  1.00  0.180          N  
ATOM  16534  H   ASN A1071       8.407   8.837  59.157  1.00  0.160          H  
ATOM  16535  HA  ASN A1071       9.835   6.288  58.672  1.00  0.160          H  
ATOM  16536 1HB  ASN A1071      10.805   9.130  58.932  1.00  0.220          H  
ATOM  16537 2HB  ASN A1071      11.880   7.736  58.857  1.00  0.220          H  
ATOM  16538 1HD2 ASN A1071      10.790   9.270  55.461  1.00  0.220          H  
ATOM  16539 2HD2 ASN A1071      10.984  10.093  56.973  1.00  0.220          H  
ATOM  16540  N   PHE A1072      10.510   5.673  60.887  1.00  0.130          N  
ATOM  16541  CA  PHE A1072      10.833   5.173  62.219  1.00  0.140          C  
ATOM  16542  C   PHE A1072      12.255   4.623  62.270  1.00  0.140          C  
ATOM  16543  O   PHE A1072      12.803   4.213  61.246  1.00  0.130          O  
ATOM  16544  CB  PHE A1072       9.868   4.059  62.610  1.00  0.190          C  
ATOM  16545  CG  PHE A1072       8.442   4.473  62.620  1.00  0.190          C  
ATOM  16546  CD1 PHE A1072       7.643   4.263  61.500  1.00  0.190          C  
ATOM  16547  CD2 PHE A1072       7.892   5.092  63.720  1.00  0.190          C  
ATOM  16548  CE1 PHE A1072       6.327   4.666  61.494  1.00  0.190          C  
ATOM  16549  CE2 PHE A1072       6.577   5.497  63.707  1.00  0.190          C  
ATOM  16550  CZ  PHE A1072       5.797   5.283  62.591  1.00  0.190          C  
ATOM  16551  H   PHE A1072      10.503   5.042  60.082  1.00  0.160          H  
ATOM  16552  HA  PHE A1072      10.749   5.991  62.938  1.00  0.170          H  
ATOM  16553 1HB  PHE A1072       9.985   3.209  61.943  1.00  0.230          H  
ATOM  16554 2HB  PHE A1072      10.132   3.747  63.608  1.00  0.230          H  
ATOM  16555  HD1 PHE A1072       8.072   3.782  60.612  1.00  0.230          H  
ATOM  16556  HD2 PHE A1072       8.511   5.268  64.604  1.00  0.230          H  
ATOM  16557  HE1 PHE A1072       5.706   4.505  60.610  1.00  0.230          H  
ATOM  16558  HE2 PHE A1072       6.149   5.988  64.581  1.00  0.230          H  
ATOM  16559  HZ  PHE A1072       4.757   5.602  62.582  1.00  0.230          H  
ATOM  16560  N   THR A1073      12.867   4.640  63.451  1.00  0.160          N  
ATOM  16561  CA  THR A1073      14.210   4.076  63.634  1.00  0.160          C  
ATOM  16562  C   THR A1073      14.073   2.572  63.774  1.00  0.170          C  
ATOM  16563  O   THR A1073      13.128   2.119  64.404  1.00  0.180          O  
ATOM  16564  CB  THR A1073      14.911   4.706  64.857  1.00  0.220          C  
ATOM  16565  OG1 THR A1073      15.081   6.112  64.630  1.00  0.220          O  
ATOM  16566  CG2 THR A1073      16.267   4.055  65.112  1.00  0.220          C  
ATOM  16567  H   THR A1073      12.373   5.010  64.272  1.00  0.190          H  
ATOM  16568  HA  THR A1073      14.814   4.285  62.749  1.00  0.190          H  
ATOM  16569  HB  THR A1073      14.288   4.583  65.718  1.00  0.270          H  
ATOM  16570  HG1 THR A1073      14.219   6.535  64.590  1.00  0.270          H  
ATOM  16571 1HG2 THR A1073      16.732   4.524  65.974  1.00  0.270          H  
ATOM  16572 2HG2 THR A1073      16.148   2.994  65.312  1.00  0.270          H  
ATOM  16573 3HG2 THR A1073      16.904   4.190  64.234  1.00  0.270          H  
ATOM  16574  N   THR A1074      14.968   1.779  63.184  1.00  0.170          N  
ATOM  16575  CA  THR A1074      14.826   0.320  63.307  1.00  0.180          C  
ATOM  16576  C   THR A1074      15.996  -0.425  63.880  1.00  0.150          C  
ATOM  16577  O   THR A1074      17.130   0.055  63.912  1.00  0.140          O  
ATOM  16578  CB  THR A1074      14.646  -0.376  61.963  1.00  0.250          C  
ATOM  16579  OG1 THR A1074      15.841  -0.224  61.193  1.00  0.250          O  
ATOM  16580  CG2 THR A1074      13.563   0.180  61.261  1.00  0.250          C  
ATOM  16581  H   THR A1074      15.741   2.197  62.657  1.00  0.200          H  
ATOM  16582  HA  THR A1074      13.964   0.113  63.931  1.00  0.220          H  
ATOM  16583  HB  THR A1074      14.447  -1.436  62.122  1.00  0.300          H  
ATOM  16584  HG1 THR A1074      16.567  -0.698  61.623  1.00  0.300          H  
ATOM  16585 1HG2 THR A1074      13.470  -0.348  60.328  1.00  0.300          H  
ATOM  16586 2HG2 THR A1074      12.666   0.055  61.855  1.00  0.300          H  
ATOM  16587 3HG2 THR A1074      13.744   1.231  61.079  1.00  0.300          H  
ATOM  16588  N   ALA A1075      15.714  -1.678  64.224  1.00  0.160          N  
ATOM  16589  CA  ALA A1075      16.741  -2.622  64.636  1.00  0.170          C  
ATOM  16590  C   ALA A1075      16.287  -4.029  64.253  1.00  0.180          C  
ATOM  16591  O   ALA A1075      15.094  -4.304  64.304  1.00  0.200          O  
ATOM  16592  CB  ALA A1075      16.986  -2.548  66.133  1.00  0.230          C  
ATOM  16593  H   ALA A1075      14.721  -1.951  64.193  1.00  0.190          H  
ATOM  16594  HA  ALA A1075      17.654  -2.362  64.111  1.00  0.200          H  
ATOM  16595 1HB  ALA A1075      17.770  -3.251  66.424  1.00  0.280          H  
ATOM  16596 2HB  ALA A1075      17.298  -1.542  66.387  1.00  0.280          H  
ATOM  16597 3HB  ALA A1075      16.071  -2.790  66.673  1.00  0.280          H  
ATOM  16598  N   PRO A1076      17.189  -4.931  63.833  1.00  0.170          N  
ATOM  16599  CA  PRO A1076      16.911  -6.329  63.540  1.00  0.190          C  
ATOM  16600  C   PRO A1076      16.621  -7.164  64.782  1.00  0.210          C  
ATOM  16601  O   PRO A1076      16.002  -8.222  64.699  1.00  0.220          O  
ATOM  16602  CB  PRO A1076      18.214  -6.772  62.876  1.00  0.290          C  
ATOM  16603  CG  PRO A1076      19.267  -5.855  63.409  1.00  0.290          C  
ATOM  16604  CD  PRO A1076      18.588  -4.536  63.616  1.00  0.290          C  
ATOM  16605  HA  PRO A1076      16.074  -6.394  62.827  1.00  0.230          H  
ATOM  16606 1HB  PRO A1076      18.419  -7.823  63.119  1.00  0.340          H  
ATOM  16607 2HB  PRO A1076      18.119  -6.696  61.789  1.00  0.340          H  
ATOM  16608 1HG  PRO A1076      19.728  -6.259  64.322  1.00  0.340          H  
ATOM  16609 2HG  PRO A1076      20.070  -5.782  62.666  1.00  0.340          H  
ATOM  16610 1HD  PRO A1076      19.012  -4.072  64.507  1.00  0.340          H  
ATOM  16611 2HD  PRO A1076      18.694  -3.905  62.719  1.00  0.340          H  
ATOM  16612  N   ALA A1077      17.055  -6.671  65.938  1.00  0.220          N  
ATOM  16613  CA  ALA A1077      16.922  -7.419  67.170  1.00  0.240          C  
ATOM  16614  C   ALA A1077      17.068  -6.525  68.391  1.00  0.260          C  
ATOM  16615  O   ALA A1077      17.649  -5.430  68.317  1.00  0.250          O  
ATOM  16616  CB  ALA A1077      17.950  -8.528  67.218  1.00  0.330          C  
ATOM  16617  H   ALA A1077      17.514  -5.776  65.967  1.00  0.260          H  
ATOM  16618  HA  ALA A1077      15.937  -7.867  67.181  1.00  0.290          H  
ATOM  16619 1HB  ALA A1077      17.819  -9.116  68.128  1.00  0.390          H  
ATOM  16620 2HB  ALA A1077      17.817  -9.151  66.366  1.00  0.390          H  
ATOM  16621 3HB  ALA A1077      18.924  -8.103  67.194  1.00  0.390          H  
ATOM  16622  N   ILE A1078      16.572  -7.025  69.512  1.00  0.290          N  
ATOM  16623  CA  ILE A1078      16.690  -6.412  70.830  1.00  0.300          C  
ATOM  16624  C   ILE A1078      17.400  -7.221  71.915  1.00  0.320          C  
ATOM  16625  O   ILE A1078      17.158  -8.415  72.092  1.00  0.340          O  
ATOM  16626  CB  ILE A1078      15.310  -5.955  71.311  1.00  0.420          C  
ATOM  16627  CG1 ILE A1078      14.883  -4.749  70.417  1.00  0.420          C  
ATOM  16628  CG2 ILE A1078      15.300  -5.699  72.810  1.00  0.420          C  
ATOM  16629  CD1 ILE A1078      13.505  -4.329  70.542  1.00  0.420          C  
ATOM  16630  H   ILE A1078      16.081  -7.920  69.433  1.00  0.350          H  
ATOM  16631  HA  ILE A1078      17.271  -5.506  70.697  1.00  0.360          H  
ATOM  16632  HB  ILE A1078      14.591  -6.746  71.101  1.00  0.500          H  
ATOM  16633 1HG1 ILE A1078      15.507  -3.909  70.670  1.00  0.500          H  
ATOM  16634 2HG1 ILE A1078      15.048  -4.998  69.385  1.00  0.500          H  
ATOM  16635 1HG2 ILE A1078      14.309  -5.402  73.127  1.00  0.500          H  
ATOM  16636 2HG2 ILE A1078      15.564  -6.598  73.367  1.00  0.500          H  
ATOM  16637 3HG2 ILE A1078      16.011  -4.920  73.048  1.00  0.500          H  
ATOM  16638 1HD1 ILE A1078      13.324  -3.487  69.871  1.00  0.500          H  
ATOM  16639 2HD1 ILE A1078      12.877  -5.164  70.262  1.00  0.500          H  
ATOM  16640 3HD1 ILE A1078      13.279  -4.032  71.548  1.00  0.500          H  
ATOM  16641  N   CYS A1079      18.289  -6.556  72.649  1.00  0.330          N  
ATOM  16642  CA  CYS A1079      19.005  -7.164  73.762  1.00  0.370          C  
ATOM  16643  C   CYS A1079      18.227  -7.033  75.058  1.00  0.360          C  
ATOM  16644  O   CYS A1079      17.972  -5.923  75.535  1.00  0.390          O  
ATOM  16645  CB  CYS A1079      20.362  -6.498  73.975  1.00  0.500          C  
ATOM  16646  SG  CYS A1079      21.480  -6.690  72.634  1.00  0.500          S  
ATOM  16647  H   CYS A1079      18.466  -5.586  72.423  1.00  0.400          H  
ATOM  16648  HA  CYS A1079      19.150  -8.222  73.546  1.00  0.440          H  
ATOM  16649 1HB  CYS A1079      20.221  -5.446  74.134  1.00  0.600          H  
ATOM  16650 2HB  CYS A1079      20.832  -6.903  74.870  1.00  0.600          H  
ATOM  16651  N   HIS A1080      17.860  -8.171  75.639  1.00  0.370          N  
ATOM  16652  CA  HIS A1080      17.091  -8.136  76.890  1.00  0.370          C  
ATOM  16653  C   HIS A1080      17.979  -8.336  78.119  1.00  0.410          C  
ATOM  16654  O   HIS A1080      18.033  -7.500  79.021  1.00  0.430          O  
ATOM  16655  CB  HIS A1080      15.983  -9.187  76.885  1.00  0.520          C  
ATOM  16656  CG  HIS A1080      15.164  -9.204  78.137  1.00  0.520          C  
ATOM  16657  ND1 HIS A1080      14.338  -8.152  78.518  1.00  0.520          N  
ATOM  16658  CD2 HIS A1080      15.039 -10.147  79.095  1.00  0.520          C  
ATOM  16659  CE1 HIS A1080      13.747  -8.467  79.662  1.00  0.520          C  
ATOM  16660  NE2 HIS A1080      14.157  -9.667  80.029  1.00  0.520          N  
ATOM  16661  H   HIS A1080      18.101  -9.054  75.164  1.00  0.440          H  
ATOM  16662  HA  HIS A1080      16.611  -7.162  76.988  1.00  0.440          H  
ATOM  16663 1HB  HIS A1080      15.315  -8.999  76.048  1.00  0.620          H  
ATOM  16664 2HB  HIS A1080      16.415 -10.180  76.745  1.00  0.620          H  
ATOM  16665  HD2 HIS A1080      15.549 -11.113  79.121  1.00  0.620          H  
ATOM  16666  HE1 HIS A1080      13.038  -7.844  80.209  1.00  0.620          H  
ATOM  16667  HE2 HIS A1080      13.869 -10.161  80.863  1.00  0.620          H  
ATOM  16668  N   ASP A1081      18.711  -9.438  78.124  1.00  0.430          N  
ATOM  16669  CA  ASP A1081      19.596  -9.830  79.210  1.00  0.440          C  
ATOM  16670  C   ASP A1081      20.880 -10.382  78.617  1.00  0.440          C  
ATOM  16671  O   ASP A1081      21.624 -11.142  79.242  1.00  0.430          O  
ATOM  16672  CB  ASP A1081      18.881 -10.831  80.090  1.00  0.610          C  
ATOM  16673  CG  ASP A1081      18.482 -12.051  79.307  1.00  0.610          C  
ATOM  16674  OD1 ASP A1081      18.822 -12.175  78.113  1.00  0.610          O  
ATOM  16675  OD2 ASP A1081      17.789 -12.893  79.858  1.00  0.610          O  
ATOM  16676  H   ASP A1081      18.603 -10.101  77.366  1.00  0.520          H  
ATOM  16677  HA  ASP A1081      19.841  -8.950  79.806  1.00  0.530          H  
ATOM  16678 1HB  ASP A1081      19.532 -11.128  80.913  1.00  0.730          H  
ATOM  16679 2HB  ASP A1081      17.988 -10.370  80.520  1.00  0.730          H  
ATOM  16680  N   GLY A1082      21.117  -9.955  77.388  1.00  0.440          N  
ATOM  16681  CA  GLY A1082      22.236 -10.343  76.554  1.00  0.440          C  
ATOM  16682  C   GLY A1082      21.770 -11.260  75.438  1.00  0.430          C  
ATOM  16683  O   GLY A1082      22.450 -11.380  74.413  1.00  0.430          O  
ATOM  16684  H   GLY A1082      20.430  -9.326  77.008  1.00  0.530          H  
ATOM  16685 1HA  GLY A1082      22.700  -9.450  76.130  1.00  0.530          H  
ATOM  16686 2HA  GLY A1082      22.990 -10.846  77.160  1.00  0.530          H  
ATOM  16687  N   LYS A1083      20.601 -11.890  75.604  1.00  0.420          N  
ATOM  16688  CA  LYS A1083      20.070 -12.727  74.534  1.00  0.410          C  
ATOM  16689  C   LYS A1083      19.408 -11.841  73.487  1.00  0.390          C  
ATOM  16690  O   LYS A1083      18.861 -10.772  73.814  1.00  0.390          O  
ATOM  16691  CB  LYS A1083      19.086 -13.757  75.055  1.00  0.580          C  
ATOM  16692  CG  LYS A1083      19.686 -14.764  76.032  1.00  0.580          C  
ATOM  16693  CD  LYS A1083      18.748 -15.967  76.327  1.00  0.580          C  
ATOM  16694  CE  LYS A1083      17.384 -15.539  76.905  1.00  0.580          C  
ATOM  16695  NZ  LYS A1083      17.538 -14.766  78.136  1.00  0.580          N  
ATOM  16696  H   LYS A1083      20.075 -11.808  76.489  1.00  0.500          H  
ATOM  16697  HA  LYS A1083      20.895 -13.257  74.051  1.00  0.490          H  
ATOM  16698 1HB  LYS A1083      18.262 -13.232  75.540  1.00  0.690          H  
ATOM  16699 2HB  LYS A1083      18.697 -14.291  74.226  1.00  0.690          H  
ATOM  16700 1HG  LYS A1083      20.613 -15.147  75.602  1.00  0.690          H  
ATOM  16701 2HG  LYS A1083      19.936 -14.255  76.965  1.00  0.690          H  
ATOM  16702 1HD  LYS A1083      18.596 -16.543  75.418  1.00  0.690          H  
ATOM  16703 2HD  LYS A1083      19.234 -16.612  77.057  1.00  0.690          H  
ATOM  16704 1HE  LYS A1083      16.843 -14.941  76.178  1.00  0.690          H  
ATOM  16705 2HE  LYS A1083      16.800 -16.432  77.124  1.00  0.690          H  
ATOM  16706 1HZ  LYS A1083      16.644 -14.481  78.512  1.00  0.690          H  
ATOM  16707 2HZ  LYS A1083      18.029 -15.278  78.846  1.00  0.690          H  
ATOM  16708 3HZ  LYS A1083      18.083 -13.906  77.903  1.00  0.690          H  
ATOM  16709  N   ALA A1084      19.465 -12.274  72.222  1.00  0.390          N  
ATOM  16710  CA  ALA A1084      18.860 -11.511  71.128  1.00  0.390          C  
ATOM  16711  C   ALA A1084      17.419 -11.912  70.823  1.00  0.370          C  
ATOM  16712  O   ALA A1084      17.135 -13.051  70.440  1.00  0.360          O  
ATOM  16713  CB  ALA A1084      19.686 -11.675  69.863  1.00  0.550          C  
ATOM  16714  H   ALA A1084      19.941 -13.160  72.010  1.00  0.470          H  
ATOM  16715  HA  ALA A1084      18.857 -10.459  71.419  1.00  0.470          H  
ATOM  16716 1HB  ALA A1084      19.247 -11.078  69.068  1.00  0.660          H  
ATOM  16717 2HB  ALA A1084      20.700 -11.343  70.046  1.00  0.660          H  
ATOM  16718 3HB  ALA A1084      19.694 -12.726  69.563  1.00  0.660          H  
ATOM  16719  N   HIS A1085      16.525 -10.928  70.914  1.00  0.350          N  
ATOM  16720  CA  HIS A1085      15.106 -11.082  70.620  1.00  0.330          C  
ATOM  16721  C   HIS A1085      14.772 -10.543  69.242  1.00  0.300          C  
ATOM  16722  O   HIS A1085      15.137  -9.418  68.903  1.00  0.280          O  
ATOM  16723  CB  HIS A1085      14.251 -10.344  71.655  1.00  0.470          C  
ATOM  16724  CG  HIS A1085      14.228 -10.975  72.986  1.00  0.470          C  
ATOM  16725  ND1 HIS A1085      13.111 -11.624  73.470  1.00  0.470          N  
ATOM  16726  CD2 HIS A1085      15.180 -11.094  73.939  1.00  0.470          C  
ATOM  16727  CE1 HIS A1085      13.371 -12.098  74.677  1.00  0.470          C  
ATOM  16728  NE2 HIS A1085      14.624 -11.802  74.983  1.00  0.470          N  
ATOM  16729  H   HIS A1085      16.840 -10.028  71.278  1.00  0.420          H  
ATOM  16730  HA  HIS A1085      14.843 -12.130  70.654  1.00  0.400          H  
ATOM  16731 1HB  HIS A1085      14.630  -9.329  71.776  1.00  0.560          H  
ATOM  16732 2HB  HIS A1085      13.234 -10.266  71.297  1.00  0.560          H  
ATOM  16733  HD1 HIS A1085      12.175 -11.578  73.055  1.00  0.560          H  
ATOM  16734  HD2 HIS A1085      16.217 -10.754  73.994  1.00  0.560          H  
ATOM  16735  HE1 HIS A1085      12.612 -12.642  75.230  1.00  0.560          H  
ATOM  16736  N   PHE A1086      14.047 -11.323  68.460  1.00  0.300          N  
ATOM  16737  CA  PHE A1086      13.685 -10.926  67.103  1.00  0.250          C  
ATOM  16738  C   PHE A1086      12.168 -10.952  67.009  1.00  0.270          C  
ATOM  16739  O   PHE A1086      11.550 -11.731  67.731  1.00  0.320          O  
ATOM  16740  CB  PHE A1086      14.205 -11.950  66.132  1.00  0.370          C  
ATOM  16741  CG  PHE A1086      15.616 -12.209  66.225  1.00  0.370          C  
ATOM  16742  CD1 PHE A1086      16.007 -13.244  67.013  1.00  0.370          C  
ATOM  16743  CD2 PHE A1086      16.558 -11.481  65.583  1.00  0.370          C  
ATOM  16744  CE1 PHE A1086      17.289 -13.552  67.159  1.00  0.370          C  
ATOM  16745  CE2 PHE A1086      17.897 -11.802  65.737  1.00  0.370          C  
ATOM  16746  CZ  PHE A1086      18.249 -12.847  66.529  1.00  0.370          C  
ATOM  16747  H   PHE A1086      13.798 -12.247  68.826  1.00  0.360          H  
ATOM  16748  HA  PHE A1086      14.099  -9.946  66.898  1.00  0.300          H  
ATOM  16749 1HB  PHE A1086      13.722 -12.840  66.377  1.00  0.440          H  
ATOM  16750 2HB  PHE A1086      13.954 -11.690  65.106  1.00  0.440          H  
ATOM  16751  HD1 PHE A1086      15.250 -13.832  67.546  1.00  0.440          H  
ATOM  16752  HD2 PHE A1086      16.257 -10.641  64.952  1.00  0.440          H  
ATOM  16753  HE1 PHE A1086      17.551 -14.365  67.788  1.00  0.440          H  
ATOM  16754  HE2 PHE A1086      18.662 -11.221  65.229  1.00  0.440          H  
ATOM  16755  HZ  PHE A1086      19.296 -13.124  66.671  1.00  0.440          H  
ATOM  16756  N   PRO A1087      11.507 -10.154  66.160  1.00  0.260          N  
ATOM  16757  CA  PRO A1087      10.067 -10.187  65.995  1.00  0.290          C  
ATOM  16758  C   PRO A1087       9.615 -11.537  65.467  1.00  0.270          C  
ATOM  16759  O   PRO A1087      10.261 -12.090  64.578  1.00  0.290          O  
ATOM  16760  CB  PRO A1087       9.817  -9.125  64.907  1.00  0.430          C  
ATOM  16761  CG  PRO A1087      11.036  -8.249  64.915  1.00  0.430          C  
ATOM  16762  CD  PRO A1087      12.189  -9.189  65.265  1.00  0.430          C  
ATOM  16763  HA  PRO A1087       9.563  -9.935  66.941  1.00  0.350          H  
ATOM  16764 1HB  PRO A1087       9.644  -9.611  63.932  1.00  0.520          H  
ATOM  16765 2HB  PRO A1087       8.897  -8.567  65.133  1.00  0.520          H  
ATOM  16766 1HG  PRO A1087      11.155  -7.784  63.922  1.00  0.520          H  
ATOM  16767 2HG  PRO A1087      10.904  -7.435  65.621  1.00  0.520          H  
ATOM  16768 1HD  PRO A1087      12.558  -9.701  64.364  1.00  0.520          H  
ATOM  16769 2HD  PRO A1087      12.964  -8.611  65.742  1.00  0.520          H  
ATOM  16770  N   ARG A1088       8.450 -12.008  65.896  1.00  0.270          N  
ATOM  16771  CA  ARG A1088       7.907 -13.229  65.306  1.00  0.270          C  
ATOM  16772  C   ARG A1088       7.299 -12.840  63.966  1.00  0.260          C  
ATOM  16773  O   ARG A1088       7.300 -13.612  63.007  1.00  0.280          O  
ATOM  16774  CB  ARG A1088       6.860 -13.872  66.198  1.00  0.380          C  
ATOM  16775  CG  ARG A1088       7.419 -14.435  67.478  1.00  0.380          C  
ATOM  16776  CD  ARG A1088       6.391 -15.037  68.348  1.00  0.380          C  
ATOM  16777  NE  ARG A1088       6.954 -15.374  69.634  1.00  0.380          N  
ATOM  16778  CZ  ARG A1088       6.405 -16.130  70.585  1.00  0.380          C  
ATOM  16779  NH1 ARG A1088       5.243 -16.733  70.426  1.00  0.380          N  
ATOM  16780  NH2 ARG A1088       7.086 -16.239  71.696  1.00  0.380          N  
ATOM  16781  H   ARG A1088       7.956 -11.544  66.662  1.00  0.320          H  
ATOM  16782  HA  ARG A1088       8.714 -13.940  65.135  1.00  0.320          H  
ATOM  16783 1HB  ARG A1088       6.105 -13.131  66.466  1.00  0.450          H  
ATOM  16784 2HB  ARG A1088       6.361 -14.676  65.659  1.00  0.450          H  
ATOM  16785 1HG  ARG A1088       8.147 -15.207  67.242  1.00  0.450          H  
ATOM  16786 2HG  ARG A1088       7.906 -13.655  68.021  1.00  0.450          H  
ATOM  16787 1HD  ARG A1088       5.579 -14.322  68.508  1.00  0.450          H  
ATOM  16788 2HD  ARG A1088       6.006 -15.943  67.887  1.00  0.450          H  
ATOM  16789  HE  ARG A1088       7.841 -14.939  69.901  1.00  0.450          H  
ATOM  16790 1HH1 ARG A1088       4.735 -16.627  69.563  1.00  0.450          H  
ATOM  16791 2HH1 ARG A1088       4.861 -17.295  71.173  1.00  0.450          H  
ATOM  16792 1HH2 ARG A1088       7.977 -15.710  71.755  1.00  0.450          H  
ATOM  16793 2HH2 ARG A1088       6.741 -16.770  72.477  1.00  0.450          H  
ATOM  16794  N   GLU A1089       6.776 -11.619  63.925  1.00  0.260          N  
ATOM  16795  CA  GLU A1089       6.146 -11.021  62.771  1.00  0.250          C  
ATOM  16796  C   GLU A1089       6.354  -9.512  62.848  1.00  0.240          C  
ATOM  16797  O   GLU A1089       6.302  -8.931  63.932  1.00  0.250          O  
ATOM  16798  CB  GLU A1089       4.665 -11.373  62.723  1.00  0.350          C  
ATOM  16799  CG  GLU A1089       3.943 -10.887  61.489  1.00  0.350          C  
ATOM  16800  CD  GLU A1089       2.556 -11.354  61.459  1.00  0.350          C  
ATOM  16801  OE1 GLU A1089       1.781 -10.878  62.250  1.00  0.350          O  
ATOM  16802  OE2 GLU A1089       2.244 -12.180  60.642  1.00  0.350          O  
ATOM  16803  H   GLU A1089       6.791 -11.066  64.769  1.00  0.310          H  
ATOM  16804  HA  GLU A1089       6.630 -11.393  61.868  1.00  0.300          H  
ATOM  16805 1HB  GLU A1089       4.549 -12.456  62.773  1.00  0.420          H  
ATOM  16806 2HB  GLU A1089       4.163 -10.948  63.592  1.00  0.420          H  
ATOM  16807 1HG  GLU A1089       3.937  -9.800  61.476  1.00  0.420          H  
ATOM  16808 2HG  GLU A1089       4.464 -11.238  60.601  1.00  0.420          H  
ATOM  16809  N   GLY A1090       6.595  -8.879  61.711  1.00  0.240          N  
ATOM  16810  CA  GLY A1090       6.766  -7.436  61.701  1.00  0.240          C  
ATOM  16811  C   GLY A1090       8.211  -7.008  61.917  1.00  0.230          C  
ATOM  16812  O   GLY A1090       9.145  -7.785  61.703  1.00  0.250          O  
ATOM  16813  H   GLY A1090       6.643  -9.404  60.852  1.00  0.290          H  
ATOM  16814 1HA  GLY A1090       6.412  -7.035  60.753  1.00  0.290          H  
ATOM  16815 2HA  GLY A1090       6.142  -6.999  62.479  1.00  0.290          H  
ATOM  16816  N   VAL A1091       8.368  -5.737  62.252  1.00  0.240          N  
ATOM  16817  CA  VAL A1091       9.642  -5.045  62.411  1.00  0.280          C  
ATOM  16818  C   VAL A1091       9.727  -4.257  63.718  1.00  0.250          C  
ATOM  16819  O   VAL A1091       8.724  -3.706  64.184  1.00  0.280          O  
ATOM  16820  CB  VAL A1091       9.872  -4.140  61.163  1.00  0.380          C  
ATOM  16821  CG1 VAL A1091       8.705  -3.154  60.985  1.00  0.380          C  
ATOM  16822  CG2 VAL A1091      11.204  -3.337  61.278  1.00  0.380          C  
ATOM  16823  H   VAL A1091       7.503  -5.216  62.400  1.00  0.290          H  
ATOM  16824  HA  VAL A1091      10.432  -5.797  62.423  1.00  0.340          H  
ATOM  16825  HB  VAL A1091       9.915  -4.773  60.299  1.00  0.450          H  
ATOM  16826 1HG1 VAL A1091       8.864  -2.555  60.102  1.00  0.450          H  
ATOM  16827 2HG1 VAL A1091       7.773  -3.702  60.875  1.00  0.450          H  
ATOM  16828 3HG1 VAL A1091       8.631  -2.509  61.843  1.00  0.450          H  
ATOM  16829 1HG2 VAL A1091      11.342  -2.742  60.379  1.00  0.450          H  
ATOM  16830 2HG2 VAL A1091      11.182  -2.669  62.132  1.00  0.450          H  
ATOM  16831 3HG2 VAL A1091      12.041  -4.023  61.383  1.00  0.450          H  
ATOM  16832  N   PHE A1092      10.920  -4.231  64.329  1.00  0.190          N  
ATOM  16833  CA  PHE A1092      11.125  -3.405  65.518  1.00  0.170          C  
ATOM  16834  C   PHE A1092      11.420  -1.992  65.085  1.00  0.180          C  
ATOM  16835  O   PHE A1092      12.345  -1.742  64.297  1.00  0.180          O  
ATOM  16836  CB  PHE A1092      12.299  -3.851  66.381  1.00  0.250          C  
ATOM  16837  CG  PHE A1092      12.152  -5.106  67.121  1.00  0.250          C  
ATOM  16838  CD1 PHE A1092      13.246  -5.908  67.255  1.00  0.250          C  
ATOM  16839  CD2 PHE A1092      10.954  -5.500  67.710  1.00  0.250          C  
ATOM  16840  CE1 PHE A1092      13.162  -7.056  67.952  1.00  0.250          C  
ATOM  16841  CE2 PHE A1092      10.884  -6.674  68.402  1.00  0.250          C  
ATOM  16842  CZ  PHE A1092      12.014  -7.449  68.517  1.00  0.250          C  
ATOM  16843  H   PHE A1092      11.693  -4.752  63.934  1.00  0.230          H  
ATOM  16844  HA  PHE A1092      10.211  -3.381  66.103  1.00  0.200          H  
ATOM  16845 1HB  PHE A1092      13.175  -3.938  65.757  1.00  0.300          H  
ATOM  16846 2HB  PHE A1092      12.511  -3.071  67.106  1.00  0.300          H  
ATOM  16847  HD1 PHE A1092      14.198  -5.607  66.798  1.00  0.300          H  
ATOM  16848  HD2 PHE A1092      10.076  -4.880  67.628  1.00  0.300          H  
ATOM  16849  HE1 PHE A1092      14.011  -7.663  68.055  1.00  0.300          H  
ATOM  16850  HE2 PHE A1092       9.948  -6.985  68.858  1.00  0.300          H  
ATOM  16851  HZ  PHE A1092      12.008  -8.376  69.055  1.00  0.300          H  
ATOM  16852  N   VAL A1093      10.639  -1.074  65.631  1.00  0.190          N  
ATOM  16853  CA  VAL A1093      10.738   0.330  65.307  1.00  0.200          C  
ATOM  16854  C   VAL A1093      10.794   1.246  66.526  1.00  0.200          C  
ATOM  16855  O   VAL A1093      10.282   0.910  67.592  1.00  0.220          O  
ATOM  16856  CB  VAL A1093       9.542   0.718  64.430  1.00  0.280          C  
ATOM  16857  CG1 VAL A1093       9.587  -0.040  63.174  1.00  0.280          C  
ATOM  16858  CG2 VAL A1093       8.225   0.405  65.145  1.00  0.280          C  
ATOM  16859  H   VAL A1093       9.926  -1.387  66.292  1.00  0.230          H  
ATOM  16860  HA  VAL A1093      11.634   0.453  64.724  1.00  0.240          H  
ATOM  16861  HB  VAL A1093       9.593   1.748  64.206  1.00  0.330          H  
ATOM  16862 1HG1 VAL A1093       8.766   0.256  62.603  1.00  0.330          H  
ATOM  16863 2HG1 VAL A1093      10.504   0.178  62.651  1.00  0.330          H  
ATOM  16864 3HG1 VAL A1093       9.520  -1.096  63.376  1.00  0.330          H  
ATOM  16865 1HG2 VAL A1093       7.412   0.678  64.506  1.00  0.330          H  
ATOM  16866 2HG2 VAL A1093       8.165  -0.663  65.362  1.00  0.330          H  
ATOM  16867 3HG2 VAL A1093       8.159   0.964  66.075  1.00  0.330          H  
ATOM  16868  N   SER A1094      11.293   2.460  66.336  1.00  0.190          N  
ATOM  16869  CA  SER A1094      11.331   3.443  67.413  1.00  0.190          C  
ATOM  16870  C   SER A1094      10.986   4.861  67.027  1.00  0.180          C  
ATOM  16871  O   SER A1094      11.346   5.384  65.959  1.00  0.170          O  
ATOM  16872  CB  SER A1094      12.675   3.446  68.102  1.00  0.270          C  
ATOM  16873  OG  SER A1094      12.775   4.518  69.010  1.00  0.270          O  
ATOM  16874  H   SER A1094      11.758   2.635  65.449  1.00  0.230          H  
ATOM  16875  HA  SER A1094      10.598   3.133  68.158  1.00  0.230          H  
ATOM  16876 1HB  SER A1094      12.748   2.542  68.651  1.00  0.320          H  
ATOM  16877 2HB  SER A1094      13.480   3.458  67.396  1.00  0.320          H  
ATOM  16878  HG  SER A1094      13.589   4.359  69.510  1.00  0.320          H  
ATOM  16879  N   ASN A1095      10.278   5.496  67.962  1.00  0.180          N  
ATOM  16880  CA  ASN A1095       9.850   6.889  67.854  1.00  0.180          C  
ATOM  16881  C   ASN A1095      10.859   7.853  68.487  1.00  0.180          C  
ATOM  16882  O   ASN A1095      10.580   9.042  68.650  1.00  0.180          O  
ATOM  16883  CB  ASN A1095       8.475   7.057  68.473  1.00  0.250          C  
ATOM  16884  CG  ASN A1095       8.472   6.789  69.964  1.00  0.250          C  
ATOM  16885  OD1 ASN A1095       9.541   6.548  70.571  1.00  0.250          O  
ATOM  16886  ND2 ASN A1095       7.299   6.834  70.560  1.00  0.250          N  
ATOM  16887  H   ASN A1095      10.067   4.956  68.815  1.00  0.220          H  
ATOM  16888  HA  ASN A1095       9.783   7.145  66.795  1.00  0.220          H  
ATOM  16889 1HB  ASN A1095       8.117   8.073  68.295  1.00  0.300          H  
ATOM  16890 2HB  ASN A1095       7.774   6.374  67.991  1.00  0.300          H  
ATOM  16891 1HD2 ASN A1095       7.221   6.677  71.543  1.00  0.300          H  
ATOM  16892 2HD2 ASN A1095       6.475   7.034  70.025  1.00  0.300          H  
ATOM  16893  N   GLY A1096      12.032   7.331  68.845  1.00  0.190          N  
ATOM  16894  CA  GLY A1096      13.111   8.102  69.448  1.00  0.200          C  
ATOM  16895  C   GLY A1096      13.136   8.022  70.976  1.00  0.210          C  
ATOM  16896  O   GLY A1096      14.126   8.411  71.597  1.00  0.230          O  
ATOM  16897  H   GLY A1096      12.184   6.335  68.698  1.00  0.230          H  
ATOM  16898 1HA  GLY A1096      14.062   7.746  69.052  1.00  0.240          H  
ATOM  16899 2HA  GLY A1096      13.017   9.143  69.145  1.00  0.240          H  
ATOM  16900  N   THR A1097      12.060   7.509  71.578  1.00  0.190          N  
ATOM  16901  CA  THR A1097      11.973   7.370  73.032  1.00  0.180          C  
ATOM  16902  C   THR A1097      11.771   5.902  73.408  1.00  0.170          C  
ATOM  16903  O   THR A1097      12.428   5.383  74.315  1.00  0.200          O  
ATOM  16904  CB  THR A1097      10.817   8.205  73.624  1.00  0.260          C  
ATOM  16905  OG1 THR A1097      10.983   9.584  73.281  1.00  0.260          O  
ATOM  16906  CG2 THR A1097      10.844   8.096  75.144  1.00  0.260          C  
ATOM  16907  H   THR A1097      11.275   7.203  71.010  1.00  0.230          H  
ATOM  16908  HA  THR A1097      12.907   7.708  73.478  1.00  0.220          H  
ATOM  16909  HB  THR A1097       9.863   7.842  73.241  1.00  0.310          H  
ATOM  16910  HG1 THR A1097      10.845   9.694  72.335  1.00  0.310          H  
ATOM  16911 1HG2 THR A1097      10.034   8.687  75.565  1.00  0.310          H  
ATOM  16912 2HG2 THR A1097      10.730   7.068  75.451  1.00  0.310          H  
ATOM  16913 3HG2 THR A1097      11.796   8.470  75.513  1.00  0.310          H  
ATOM  16914  N   HIS A1098      10.857   5.230  72.701  1.00  0.200          N  
ATOM  16915  CA  HIS A1098      10.527   3.840  72.985  1.00  0.210          C  
ATOM  16916  C   HIS A1098      10.467   2.963  71.732  1.00  0.200          C  
ATOM  16917  O   HIS A1098      10.130   3.420  70.629  1.00  0.200          O  
ATOM  16918  CB  HIS A1098       9.158   3.730  73.662  1.00  0.290          C  
ATOM  16919  CG  HIS A1098       9.026   4.442  74.954  1.00  0.290          C  
ATOM  16920  ND1 HIS A1098       9.621   4.004  76.117  1.00  0.290          N  
ATOM  16921  CD2 HIS A1098       8.329   5.553  75.278  1.00  0.290          C  
ATOM  16922  CE1 HIS A1098       9.304   4.829  77.100  1.00  0.290          C  
ATOM  16923  NE2 HIS A1098       8.519   5.775  76.616  1.00  0.290          N  
ATOM  16924  H   HIS A1098      10.343   5.720  71.980  1.00  0.240          H  
ATOM  16925  HA  HIS A1098      11.279   3.414  73.647  1.00  0.250          H  
ATOM  16926 1HB  HIS A1098       8.416   4.146  72.999  1.00  0.350          H  
ATOM  16927 2HB  HIS A1098       8.907   2.678  73.810  1.00  0.350          H  
ATOM  16928  HD1 HIS A1098      10.429   3.414  76.160  1.00  0.350          H  
ATOM  16929  HD2 HIS A1098       7.702   6.229  74.697  1.00  0.350          H  
ATOM  16930  HE1 HIS A1098       9.681   4.659  78.108  1.00  0.350          H  
ATOM  16931  N   TRP A1099      10.785   1.681  71.930  1.00  0.200          N  
ATOM  16932  CA  TRP A1099      10.695   0.670  70.882  1.00  0.200          C  
ATOM  16933  C   TRP A1099       9.353  -0.034  70.912  1.00  0.200          C  
ATOM  16934  O   TRP A1099       8.835  -0.338  71.990  1.00  0.200          O  
ATOM  16935  CB  TRP A1099      11.820  -0.356  71.029  1.00  0.280          C  
ATOM  16936  CG  TRP A1099      13.130   0.194  70.687  1.00  0.280          C  
ATOM  16937  CD1 TRP A1099      14.003   0.808  71.518  1.00  0.280          C  
ATOM  16938  CD2 TRP A1099      13.749   0.184  69.391  1.00  0.280          C  
ATOM  16939  NE1 TRP A1099      15.105   1.209  70.825  1.00  0.280          N  
ATOM  16940  CE2 TRP A1099      14.963   0.843  69.518  1.00  0.280          C  
ATOM  16941  CE3 TRP A1099      13.368  -0.308  68.151  1.00  0.280          C  
ATOM  16942  CZ2 TRP A1099      15.801   1.043  68.440  1.00  0.280          C  
ATOM  16943  CZ3 TRP A1099      14.201  -0.115  67.080  1.00  0.280          C  
ATOM  16944  CH2 TRP A1099      15.387   0.550  67.220  1.00  0.280          C  
ATOM  16945  H   TRP A1099      11.067   1.393  72.857  1.00  0.240          H  
ATOM  16946  HA  TRP A1099      10.806   1.163  69.922  1.00  0.240          H  
ATOM  16947 1HB  TRP A1099      11.836  -0.730  72.031  1.00  0.340          H  
ATOM  16948 2HB  TRP A1099      11.633  -1.187  70.365  1.00  0.340          H  
ATOM  16949  HD1 TRP A1099      13.842   0.975  72.583  1.00  0.340          H  
ATOM  16950  HE1 TRP A1099      15.895   1.700  71.220  1.00  0.340          H  
ATOM  16951  HE3 TRP A1099      12.420  -0.823  68.027  1.00  0.340          H  
ATOM  16952  HZ2 TRP A1099      16.753   1.564  68.531  1.00  0.340          H  
ATOM  16953  HZ3 TRP A1099      13.881  -0.499  66.122  1.00  0.340          H  
ATOM  16954  HH2 TRP A1099      16.026   0.694  66.358  1.00  0.340          H  
ATOM  16955  N   PHE A1100       8.843  -0.312  69.718  1.00  0.200          N  
ATOM  16956  CA  PHE A1100       7.592  -1.015  69.466  1.00  0.200          C  
ATOM  16957  C   PHE A1100       7.755  -2.022  68.341  1.00  0.200          C  
ATOM  16958  O   PHE A1100       8.692  -1.940  67.546  1.00  0.200          O  
ATOM  16959  CB  PHE A1100       6.497  -0.036  69.068  1.00  0.280          C  
ATOM  16960  CG  PHE A1100       6.230   0.987  70.093  1.00  0.280          C  
ATOM  16961  CD1 PHE A1100       6.885   2.204  70.040  1.00  0.280          C  
ATOM  16962  CD2 PHE A1100       5.340   0.747  71.125  1.00  0.280          C  
ATOM  16963  CE1 PHE A1100       6.662   3.157  70.989  1.00  0.280          C  
ATOM  16964  CE2 PHE A1100       5.112   1.706  72.082  1.00  0.280          C  
ATOM  16965  CZ  PHE A1100       5.776   2.916  72.015  1.00  0.280          C  
ATOM  16966  H   PHE A1100       9.374   0.027  68.917  1.00  0.240          H  
ATOM  16967  HA  PHE A1100       7.292  -1.543  70.371  1.00  0.240          H  
ATOM  16968 1HB  PHE A1100       6.773   0.465  68.144  1.00  0.340          H  
ATOM  16969 2HB  PHE A1100       5.580  -0.586  68.886  1.00  0.340          H  
ATOM  16970  HD1 PHE A1100       7.597   2.396  69.233  1.00  0.340          H  
ATOM  16971  HD2 PHE A1100       4.822  -0.213  71.176  1.00  0.340          H  
ATOM  16972  HE1 PHE A1100       7.194   4.100  70.928  1.00  0.340          H  
ATOM  16973  HE2 PHE A1100       4.413   1.512  72.892  1.00  0.340          H  
ATOM  16974  HZ  PHE A1100       5.601   3.675  72.775  1.00  0.340          H  
ATOM  16975  N   VAL A1101       6.853  -2.973  68.262  1.00  0.210          N  
ATOM  16976  CA  VAL A1101       6.879  -3.893  67.132  1.00  0.200          C  
ATOM  16977  C   VAL A1101       5.617  -3.664  66.312  1.00  0.190          C  
ATOM  16978  O   VAL A1101       4.547  -3.421  66.870  1.00  0.180          O  
ATOM  16979  CB  VAL A1101       7.049  -5.365  67.595  1.00  0.280          C  
ATOM  16980  CG1 VAL A1101       5.902  -5.789  68.518  1.00  0.280          C  
ATOM  16981  CG2 VAL A1101       7.182  -6.299  66.352  1.00  0.280          C  
ATOM  16982  H   VAL A1101       6.133  -3.020  68.989  1.00  0.250          H  
ATOM  16983  HA  VAL A1101       7.732  -3.657  66.498  1.00  0.240          H  
ATOM  16984  HB  VAL A1101       7.946  -5.436  68.165  1.00  0.340          H  
ATOM  16985 1HG1 VAL A1101       6.067  -6.803  68.852  1.00  0.340          H  
ATOM  16986 2HG1 VAL A1101       5.862  -5.130  69.385  1.00  0.340          H  
ATOM  16987 3HG1 VAL A1101       4.957  -5.738  67.982  1.00  0.340          H  
ATOM  16988 1HG2 VAL A1101       7.339  -7.323  66.685  1.00  0.340          H  
ATOM  16989 2HG2 VAL A1101       6.278  -6.265  65.741  1.00  0.340          H  
ATOM  16990 3HG2 VAL A1101       8.035  -5.984  65.744  1.00  0.340          H  
ATOM  16991  N   THR A1102       5.767  -3.641  64.988  1.00  0.200          N  
ATOM  16992  CA  THR A1102       4.635  -3.399  64.084  1.00  0.180          C  
ATOM  16993  C   THR A1102       4.707  -4.182  62.781  1.00  0.190          C  
ATOM  16994  O   THR A1102       5.786  -4.543  62.306  1.00  0.190          O  
ATOM  16995  CB  THR A1102       4.539  -1.903  63.743  1.00  0.260          C  
ATOM  16996  OG1 THR A1102       3.361  -1.646  62.941  1.00  0.260          O  
ATOM  16997  CG2 THR A1102       5.760  -1.433  63.011  1.00  0.260          C  
ATOM  16998  H   THR A1102       6.708  -3.796  64.616  1.00  0.240          H  
ATOM  16999  HA  THR A1102       3.718  -3.689  64.601  1.00  0.220          H  
ATOM  17000  HB  THR A1102       4.453  -1.345  64.676  1.00  0.310          H  
ATOM  17001  HG1 THR A1102       3.449  -2.072  62.055  1.00  0.310          H  
ATOM  17002 1HG2 THR A1102       5.677  -0.382  62.811  1.00  0.310          H  
ATOM  17003 2HG2 THR A1102       6.644  -1.616  63.617  1.00  0.310          H  
ATOM  17004 3HG2 THR A1102       5.855  -1.971  62.071  1.00  0.310          H  
ATOM  17005  N   GLN A1103       3.554  -4.435  62.167  1.00  0.180          N  
ATOM  17006  CA  GLN A1103       3.565  -5.076  60.859  1.00  0.170          C  
ATOM  17007  C   GLN A1103       4.006  -4.065  59.809  1.00  0.200          C  
ATOM  17008  O   GLN A1103       3.583  -2.908  59.824  1.00  0.190          O  
ATOM  17009  CB  GLN A1103       2.202  -5.672  60.510  1.00  0.240          C  
ATOM  17010  CG  GLN A1103       1.811  -6.845  61.385  1.00  0.240          C  
ATOM  17011  CD  GLN A1103       0.469  -7.458  61.003  1.00  0.240          C  
ATOM  17012  OE1 GLN A1103      -0.468  -6.796  60.471  1.00  0.240          O  
ATOM  17013  NE2 GLN A1103       0.315  -8.740  61.293  1.00  0.240          N  
ATOM  17014  H   GLN A1103       2.683  -4.153  62.606  1.00  0.220          H  
ATOM  17015  HA  GLN A1103       4.289  -5.886  60.873  1.00  0.200          H  
ATOM  17016 1HB  GLN A1103       1.433  -4.902  60.605  1.00  0.290          H  
ATOM  17017 2HB  GLN A1103       2.203  -6.007  59.473  1.00  0.290          H  
ATOM  17018 1HG  GLN A1103       2.572  -7.623  61.291  1.00  0.290          H  
ATOM  17019 2HG  GLN A1103       1.754  -6.511  62.419  1.00  0.290          H  
ATOM  17020 1HE2 GLN A1103      -0.553  -9.216  61.098  1.00  0.290          H  
ATOM  17021 2HE2 GLN A1103       1.047  -9.291  61.735  1.00  0.290          H  
ATOM  17022  N   ARG A1104       4.819  -4.514  58.859  1.00  0.240          N  
ATOM  17023  CA  ARG A1104       5.339  -3.627  57.822  1.00  0.280          C  
ATOM  17024  C   ARG A1104       4.306  -2.976  56.894  1.00  0.190          C  
ATOM  17025  O   ARG A1104       4.574  -1.916  56.337  1.00  0.140          O  
ATOM  17026  CB  ARG A1104       6.349  -4.370  56.959  1.00  0.380          C  
ATOM  17027  CG  ARG A1104       5.767  -5.491  56.107  1.00  0.380          C  
ATOM  17028  CD  ARG A1104       6.808  -6.228  55.373  1.00  0.380          C  
ATOM  17029  NE  ARG A1104       6.231  -7.277  54.558  1.00  0.380          N  
ATOM  17030  CZ  ARG A1104       5.972  -8.543  54.958  1.00  0.380          C  
ATOM  17031  NH1 ARG A1104       6.261  -8.956  56.179  1.00  0.380          N  
ATOM  17032  NH2 ARG A1104       5.408  -9.370  54.099  1.00  0.380          N  
ATOM  17033  H   ARG A1104       5.116  -5.477  58.882  1.00  0.290          H  
ATOM  17034  HA  ARG A1104       5.875  -2.822  58.331  1.00  0.340          H  
ATOM  17035 1HB  ARG A1104       6.845  -3.667  56.292  1.00  0.450          H  
ATOM  17036 2HB  ARG A1104       7.113  -4.806  57.599  1.00  0.450          H  
ATOM  17037 1HG  ARG A1104       5.211  -6.189  56.727  1.00  0.450          H  
ATOM  17038 2HG  ARG A1104       5.105  -5.067  55.358  1.00  0.450          H  
ATOM  17039 1HD  ARG A1104       7.343  -5.541  54.715  1.00  0.450          H  
ATOM  17040 2HD  ARG A1104       7.502  -6.672  56.065  1.00  0.450          H  
ATOM  17041  HE  ARG A1104       5.966  -7.036  53.613  1.00  0.450          H  
ATOM  17042 1HH1 ARG A1104       6.670  -8.324  56.848  1.00  0.450          H  
ATOM  17043 2HH1 ARG A1104       6.051  -9.907  56.451  1.00  0.450          H  
ATOM  17044 1HH2 ARG A1104       5.163  -9.025  53.181  1.00  0.450          H  
ATOM  17045 2HH2 ARG A1104       5.197 -10.322  54.365  1.00  0.450          H  
ATOM  17046  N   ASN A1105       3.131  -3.584  56.700  1.00  0.200          N  
ATOM  17047  CA  ASN A1105       2.169  -2.998  55.767  1.00  0.170          C  
ATOM  17048  C   ASN A1105       1.104  -2.108  56.413  1.00  0.170          C  
ATOM  17049  O   ASN A1105       0.177  -1.659  55.720  1.00  0.180          O  
ATOM  17050  CB  ASN A1105       1.521  -4.098  54.939  1.00  0.250          C  
ATOM  17051  CG  ASN A1105       2.482  -4.737  53.943  1.00  0.250          C  
ATOM  17052  OD1 ASN A1105       3.293  -4.053  53.305  1.00  0.250          O  
ATOM  17053  ND2 ASN A1105       2.408  -6.036  53.809  1.00  0.250          N  
ATOM  17054  H   ASN A1105       2.911  -4.461  57.155  1.00  0.240          H  
ATOM  17055  HA  ASN A1105       2.722  -2.357  55.080  1.00  0.200          H  
ATOM  17056 1HB  ASN A1105       1.149  -4.879  55.606  1.00  0.300          H  
ATOM  17057 2HB  ASN A1105       0.668  -3.696  54.394  1.00  0.300          H  
ATOM  17058 1HD2 ASN A1105       3.015  -6.514  53.168  1.00  0.300          H  
ATOM  17059 2HD2 ASN A1105       1.739  -6.558  54.348  1.00  0.300          H  
ATOM  17060  N   PHE A1106       1.204  -1.877  57.727  1.00  0.160          N  
ATOM  17061  CA  PHE A1106       0.262  -1.002  58.421  1.00  0.160          C  
ATOM  17062  C   PHE A1106       0.780  -0.684  59.813  1.00  0.150          C  
ATOM  17063  O   PHE A1106       0.873  -1.583  60.653  1.00  0.150          O  
ATOM  17064  CB  PHE A1106      -1.130  -1.633  58.525  1.00  0.220          C  
ATOM  17065  CG  PHE A1106      -2.115  -0.679  59.085  1.00  0.220          C  
ATOM  17066  CD1 PHE A1106      -2.722   0.267  58.265  1.00  0.220          C  
ATOM  17067  CD2 PHE A1106      -2.413  -0.686  60.432  1.00  0.220          C  
ATOM  17068  CE1 PHE A1106      -3.609   1.176  58.797  1.00  0.220          C  
ATOM  17069  CE2 PHE A1106      -3.295   0.216  60.955  1.00  0.220          C  
ATOM  17070  CZ  PHE A1106      -3.894   1.146  60.138  1.00  0.220          C  
ATOM  17071  H   PHE A1106       1.994  -2.263  58.261  1.00  0.190          H  
ATOM  17072  HA  PHE A1106       0.184  -0.061  57.877  1.00  0.190          H  
ATOM  17073 1HB  PHE A1106      -1.485  -1.950  57.546  1.00  0.270          H  
ATOM  17074 2HB  PHE A1106      -1.093  -2.512  59.167  1.00  0.270          H  
ATOM  17075  HD1 PHE A1106      -2.481   0.282  57.195  1.00  0.270          H  
ATOM  17076  HD2 PHE A1106      -1.928  -1.417  61.088  1.00  0.270          H  
ATOM  17077  HE1 PHE A1106      -4.081   1.923  58.165  1.00  0.270          H  
ATOM  17078  HE2 PHE A1106      -3.511   0.200  62.026  1.00  0.270          H  
ATOM  17079  HZ  PHE A1106      -4.589   1.866  60.563  1.00  0.270          H  
ATOM  17080  N   TYR A1107       1.072   0.571  60.103  1.00  0.150          N  
ATOM  17081  CA  TYR A1107       1.632   0.869  61.399  1.00  0.140          C  
ATOM  17082  C   TYR A1107       0.631   0.703  62.527  1.00  0.150          C  
ATOM  17083  O   TYR A1107      -0.413   1.369  62.573  1.00  0.160          O  
ATOM  17084  CB  TYR A1107       2.160   2.289  61.446  1.00  0.200          C  
ATOM  17085  CG  TYR A1107       2.886   2.632  62.708  1.00  0.200          C  
ATOM  17086  CD1 TYR A1107       4.143   2.123  62.915  1.00  0.200          C  
ATOM  17087  CD2 TYR A1107       2.313   3.460  63.646  1.00  0.200          C  
ATOM  17088  CE1 TYR A1107       4.828   2.430  64.057  1.00  0.200          C  
ATOM  17089  CE2 TYR A1107       3.007   3.773  64.795  1.00  0.200          C  
ATOM  17090  CZ  TYR A1107       4.262   3.260  65.000  1.00  0.200          C  
ATOM  17091  OH  TYR A1107       4.966   3.579  66.145  1.00  0.200          O  
ATOM  17092  H   TYR A1107       0.992   1.311  59.408  1.00  0.180          H  
ATOM  17093  HA  TYR A1107       2.451   0.179  61.579  1.00  0.170          H  
ATOM  17094 1HB  TYR A1107       2.807   2.497  60.608  1.00  0.240          H  
ATOM  17095 2HB  TYR A1107       1.308   2.948  61.366  1.00  0.240          H  
ATOM  17096  HD1 TYR A1107       4.595   1.482  62.169  1.00  0.240          H  
ATOM  17097  HD2 TYR A1107       1.316   3.865  63.480  1.00  0.240          H  
ATOM  17098  HE1 TYR A1107       5.810   2.038  64.212  1.00  0.240          H  
ATOM  17099  HE2 TYR A1107       2.561   4.429  65.541  1.00  0.240          H  
ATOM  17100  HH  TYR A1107       5.862   3.239  66.074  1.00  0.240          H  
ATOM  17101  N   GLU A1108       1.007  -0.120  63.478  1.00  0.160          N  
ATOM  17102  CA  GLU A1108       0.268  -0.380  64.687  1.00  0.170          C  
ATOM  17103  C   GLU A1108       1.303  -0.774  65.716  1.00  0.220          C  
ATOM  17104  O   GLU A1108       1.747  -1.919  65.709  1.00  0.270          O  
ATOM  17105  CB  GLU A1108      -0.738  -1.521  64.496  1.00  0.230          C  
ATOM  17106  CG  GLU A1108      -1.578  -1.824  65.742  1.00  0.230          C  
ATOM  17107  CD  GLU A1108      -2.624  -2.897  65.523  1.00  0.230          C  
ATOM  17108  OE1 GLU A1108      -3.575  -2.637  64.811  1.00  0.230          O  
ATOM  17109  OE2 GLU A1108      -2.476  -3.979  66.065  1.00  0.230          O  
ATOM  17110  H   GLU A1108       1.886  -0.624  63.330  1.00  0.190          H  
ATOM  17111  HA  GLU A1108      -0.276   0.511  64.969  1.00  0.200          H  
ATOM  17112 1HB  GLU A1108      -1.420  -1.266  63.683  1.00  0.280          H  
ATOM  17113 2HB  GLU A1108      -0.211  -2.430  64.207  1.00  0.280          H  
ATOM  17114 1HG  GLU A1108      -0.912  -2.146  66.548  1.00  0.280          H  
ATOM  17115 2HG  GLU A1108      -2.068  -0.907  66.065  1.00  0.280          H  
ATOM  17116  N   PRO A1109       1.712   0.116  66.615  1.00  0.220          N  
ATOM  17117  CA  PRO A1109       2.765  -0.158  67.553  1.00  0.280          C  
ATOM  17118  C   PRO A1109       2.265  -1.077  68.639  1.00  0.280          C  
ATOM  17119  O   PRO A1109       1.219  -0.813  69.236  1.00  0.310          O  
ATOM  17120  CB  PRO A1109       3.080   1.236  68.098  1.00  0.420          C  
ATOM  17121  CG  PRO A1109       1.771   2.004  67.976  1.00  0.420          C  
ATOM  17122  CD  PRO A1109       1.054   1.411  66.767  1.00  0.420          C  
ATOM  17123  HA  PRO A1109       3.625  -0.601  67.026  1.00  0.340          H  
ATOM  17124 1HB  PRO A1109       3.399   1.158  69.136  1.00  0.500          H  
ATOM  17125 2HB  PRO A1109       3.909   1.684  67.544  1.00  0.500          H  
ATOM  17126 1HG  PRO A1109       1.189   1.894  68.906  1.00  0.500          H  
ATOM  17127 2HG  PRO A1109       1.981   3.079  67.860  1.00  0.500          H  
ATOM  17128 1HD  PRO A1109      -0.005   1.268  67.036  1.00  0.500          H  
ATOM  17129 2HD  PRO A1109       1.178   2.024  65.879  1.00  0.500          H  
ATOM  17130  N   GLN A1110       3.057  -2.071  68.984  1.00  0.250          N  
ATOM  17131  CA  GLN A1110       2.730  -2.944  70.087  1.00  0.230          C  
ATOM  17132  C   GLN A1110       3.928  -3.045  71.012  1.00  0.220          C  
ATOM  17133  O   GLN A1110       5.076  -2.901  70.579  1.00  0.220          O  
ATOM  17134  CB  GLN A1110       2.282  -4.317  69.580  1.00  0.330          C  
ATOM  17135  CG  GLN A1110       0.997  -4.286  68.718  1.00  0.330          C  
ATOM  17136  CD  GLN A1110       0.556  -5.673  68.306  1.00  0.330          C  
ATOM  17137  OE1 GLN A1110       1.180  -6.653  68.730  1.00  0.330          O  
ATOM  17138  NE2 GLN A1110      -0.507  -5.790  67.501  1.00  0.330          N  
ATOM  17139  H   GLN A1110       3.856  -2.294  68.389  1.00  0.300          H  
ATOM  17140  HA  GLN A1110       1.909  -2.506  70.654  1.00  0.280          H  
ATOM  17141 1HB  GLN A1110       3.069  -4.738  68.964  1.00  0.400          H  
ATOM  17142 2HB  GLN A1110       2.129  -4.990  70.423  1.00  0.400          H  
ATOM  17143 1HG  GLN A1110       0.196  -3.811  69.279  1.00  0.400          H  
ATOM  17144 2HG  GLN A1110       1.200  -3.714  67.806  1.00  0.400          H  
ATOM  17145 1HE2 GLN A1110      -0.821  -6.695  67.220  1.00  0.400          H  
ATOM  17146 2HE2 GLN A1110      -1.027  -4.967  67.151  1.00  0.400          H  
ATOM  17147  N   ILE A1111       3.672  -3.299  72.283  1.00  0.220          N  
ATOM  17148  CA  ILE A1111       4.743  -3.469  73.254  1.00  0.220          C  
ATOM  17149  C   ILE A1111       5.532  -4.708  72.903  1.00  0.250          C  
ATOM  17150  O   ILE A1111       4.957  -5.733  72.533  1.00  0.240          O  
ATOM  17151  CB  ILE A1111       4.198  -3.553  74.701  1.00  0.310          C  
ATOM  17152  CG1 ILE A1111       3.424  -2.223  75.063  1.00  0.310          C  
ATOM  17153  CG2 ILE A1111       5.346  -3.849  75.734  1.00  0.310          C  
ATOM  17154  CD1 ILE A1111       4.238  -0.917  74.995  1.00  0.310          C  
ATOM  17155  H   ILE A1111       2.710  -3.397  72.577  1.00  0.260          H  
ATOM  17156  HA  ILE A1111       5.429  -2.629  73.179  1.00  0.260          H  
ATOM  17157  HB  ILE A1111       3.474  -4.365  74.757  1.00  0.370          H  
ATOM  17158 1HG1 ILE A1111       2.580  -2.123  74.388  1.00  0.370          H  
ATOM  17159 2HG1 ILE A1111       3.041  -2.323  76.080  1.00  0.370          H  
ATOM  17160 1HG2 ILE A1111       4.921  -3.917  76.735  1.00  0.370          H  
ATOM  17161 2HG2 ILE A1111       5.836  -4.791  75.503  1.00  0.370          H  
ATOM  17162 3HG2 ILE A1111       6.087  -3.056  75.715  1.00  0.370          H  
ATOM  17163 1HD1 ILE A1111       3.591  -0.084  75.271  1.00  0.370          H  
ATOM  17164 2HD1 ILE A1111       5.076  -0.956  75.686  1.00  0.370          H  
ATOM  17165 3HD1 ILE A1111       4.610  -0.750  73.991  1.00  0.370          H  
ATOM  17166  N   ILE A1112       6.845  -4.598  72.972  1.00  0.280          N  
ATOM  17167  CA  ILE A1112       7.680  -5.725  72.659  1.00  0.320          C  
ATOM  17168  C   ILE A1112       7.721  -6.638  73.865  1.00  0.260          C  
ATOM  17169  O   ILE A1112       8.197  -6.248  74.937  1.00  0.240          O  
ATOM  17170  CB  ILE A1112       9.076  -5.227  72.271  1.00  0.430          C  
ATOM  17171  CG1 ILE A1112       8.912  -4.347  71.017  1.00  0.430          C  
ATOM  17172  CG2 ILE A1112      10.026  -6.395  72.039  1.00  0.430          C  
ATOM  17173  CD1 ILE A1112      10.100  -3.577  70.633  1.00  0.430          C  
ATOM  17174  H   ILE A1112       7.250  -3.722  73.273  1.00  0.340          H  
ATOM  17175  HA  ILE A1112       7.247  -6.269  71.820  1.00  0.380          H  
ATOM  17176  HB  ILE A1112       9.470  -4.597  73.070  1.00  0.520          H  
ATOM  17177 1HG1 ILE A1112       8.639  -4.978  70.201  1.00  0.520          H  
ATOM  17178 2HG1 ILE A1112       8.107  -3.641  71.187  1.00  0.520          H  
ATOM  17179 1HG2 ILE A1112      11.014  -6.044  71.767  1.00  0.520          H  
ATOM  17180 2HG2 ILE A1112      10.107  -6.980  72.940  1.00  0.520          H  
ATOM  17181 3HG2 ILE A1112       9.628  -7.005  71.247  1.00  0.520          H  
ATOM  17182 1HD1 ILE A1112       9.899  -2.995  69.750  1.00  0.520          H  
ATOM  17183 2HD1 ILE A1112      10.375  -2.917  71.450  1.00  0.520          H  
ATOM  17184 3HD1 ILE A1112      10.877  -4.240  70.426  1.00  0.520          H  
ATOM  17185  N   THR A1113       7.207  -7.840  73.668  1.00  0.240          N  
ATOM  17186  CA  THR A1113       7.082  -8.833  74.711  1.00  0.210          C  
ATOM  17187  C   THR A1113       7.595 -10.172  74.221  1.00  0.160          C  
ATOM  17188  O   THR A1113       7.780 -10.400  73.015  1.00  0.170          O  
ATOM  17189  CB  THR A1113       5.610  -9.056  75.141  1.00  0.310          C  
ATOM  17190  OG1 THR A1113       4.920  -9.738  74.096  1.00  0.310          O  
ATOM  17191  CG2 THR A1113       4.915  -7.731  75.394  1.00  0.310          C  
ATOM  17192  H   THR A1113       6.844  -8.059  72.754  1.00  0.290          H  
ATOM  17193  HA  THR A1113       7.675  -8.527  75.563  1.00  0.250          H  
ATOM  17194  HB  THR A1113       5.574  -9.657  76.041  1.00  0.370          H  
ATOM  17195  HG1 THR A1113       4.007  -9.900  74.385  1.00  0.370          H  
ATOM  17196 1HG2 THR A1113       3.885  -7.914  75.687  1.00  0.370          H  
ATOM  17197 2HG2 THR A1113       5.422  -7.207  76.178  1.00  0.370          H  
ATOM  17198 3HG2 THR A1113       4.925  -7.138  74.506  1.00  0.370          H  
ATOM  17199  N   THR A1114       7.683 -11.107  75.144  1.00  0.150          N  
ATOM  17200  CA  THR A1114       8.115 -12.472  74.865  1.00  0.160          C  
ATOM  17201  C   THR A1114       7.064 -13.270  74.079  1.00  0.250          C  
ATOM  17202  O   THR A1114       7.321 -14.398  73.664  1.00  0.310          O  
ATOM  17203  CB  THR A1114       8.467 -13.203  76.172  1.00  0.220          C  
ATOM  17204  OG1 THR A1114       7.316 -13.253  77.016  1.00  0.220          O  
ATOM  17205  CG2 THR A1114       9.585 -12.443  76.901  1.00  0.220          C  
ATOM  17206  H   THR A1114       7.494 -10.821  76.110  1.00  0.180          H  
ATOM  17207  HA  THR A1114       9.018 -12.425  74.257  1.00  0.190          H  
ATOM  17208  HB  THR A1114       8.797 -14.217  75.950  1.00  0.260          H  
ATOM  17209  HG1 THR A1114       6.706 -13.939  76.705  1.00  0.260          H  
ATOM  17210 1HG2 THR A1114       9.829 -12.961  77.827  1.00  0.260          H  
ATOM  17211 2HG2 THR A1114      10.463 -12.395  76.268  1.00  0.260          H  
ATOM  17212 3HG2 THR A1114       9.255 -11.437  77.135  1.00  0.260          H  
ATOM  17213  N   ASP A1115       5.874 -12.686  73.887  1.00  0.290          N  
ATOM  17214  CA  ASP A1115       4.803 -13.295  73.106  1.00  0.380          C  
ATOM  17215  C   ASP A1115       4.859 -12.795  71.661  1.00  0.260          C  
ATOM  17216  O   ASP A1115       4.179 -13.330  70.779  1.00  0.180          O  
ATOM  17217  CB  ASP A1115       3.436 -12.955  73.693  1.00  0.500          C  
ATOM  17218  CG  ASP A1115       3.212 -13.517  75.086  1.00  0.500          C  
ATOM  17219  OD1 ASP A1115       3.555 -14.650  75.338  1.00  0.500          O  
ATOM  17220  OD2 ASP A1115       2.702 -12.786  75.900  1.00  0.500          O  
ATOM  17221  H   ASP A1115       5.716 -11.759  74.274  1.00  0.350          H  
ATOM  17222  HA  ASP A1115       4.936 -14.376  73.106  1.00  0.460          H  
ATOM  17223 1HB  ASP A1115       3.316 -11.876  73.721  1.00  0.600          H  
ATOM  17224 2HB  ASP A1115       2.661 -13.345  73.035  1.00  0.600          H  
ATOM  17225  N   ASN A1116       5.610 -11.701  71.447  1.00  0.340          N  
ATOM  17226  CA  ASN A1116       5.722 -11.049  70.153  1.00  0.290          C  
ATOM  17227  C   ASN A1116       7.076 -11.319  69.508  1.00  0.300          C  
ATOM  17228  O   ASN A1116       7.229 -11.124  68.295  1.00  0.220          O  
ATOM  17229  CB  ASN A1116       5.472  -9.550  70.282  1.00  0.430          C  
ATOM  17230  CG  ASN A1116       4.035  -9.229  70.684  1.00  0.430          C  
ATOM  17231  OD1 ASN A1116       3.119  -9.976  70.316  1.00  0.430          O  
ATOM  17232  ND2 ASN A1116       3.799  -8.146  71.398  1.00  0.430          N  
ATOM  17233  H   ASN A1116       6.178 -11.328  72.203  1.00  0.410          H  
ATOM  17234  HA  ASN A1116       4.965 -11.467  69.489  1.00  0.350          H  
ATOM  17235 1HB  ASN A1116       6.149  -9.137  71.031  1.00  0.510          H  
ATOM  17236 2HB  ASN A1116       5.692  -9.068  69.337  1.00  0.510          H  
ATOM  17237 1HD2 ASN A1116       2.860  -7.923  71.653  1.00  0.510          H  
ATOM  17238 2HD2 ASN A1116       4.529  -7.503  71.695  1.00  0.510          H  
ATOM  17239  N   THR A1117       8.042 -11.767  70.320  1.00  0.380          N  
ATOM  17240  CA  THR A1117       9.408 -12.033  69.889  1.00  0.380          C  
ATOM  17241  C   THR A1117       9.858 -13.461  70.169  1.00  0.450          C  
ATOM  17242  O   THR A1117       9.185 -14.232  70.863  1.00  0.520          O  
ATOM  17243  CB  THR A1117      10.406 -11.086  70.594  1.00  0.530          C  
ATOM  17244  OG1 THR A1117      10.447 -11.352  72.010  1.00  0.530          O  
ATOM  17245  CG2 THR A1117      10.036  -9.674  70.385  1.00  0.530          C  
ATOM  17246  H   THR A1117       7.849 -11.829  71.315  1.00  0.460          H  
ATOM  17247  HA  THR A1117       9.462 -11.869  68.819  1.00  0.460          H  
ATOM  17248  HB  THR A1117      11.393 -11.253  70.179  1.00  0.640          H  
ATOM  17249  HG1 THR A1117       9.589 -11.083  72.400  1.00  0.640          H  
ATOM  17250 1HG2 THR A1117      10.772  -9.049  70.878  1.00  0.640          H  
ATOM  17251 2HG2 THR A1117      10.016  -9.471  69.321  1.00  0.640          H  
ATOM  17252 3HG2 THR A1117       9.054  -9.482  70.809  1.00  0.640          H  
ATOM  17253  N   PHE A1118      11.019 -13.808  69.644  1.00  0.430          N  
ATOM  17254  CA  PHE A1118      11.613 -15.109  69.919  1.00  0.460          C  
ATOM  17255  C   PHE A1118      13.105 -14.910  70.081  1.00  0.410          C  
ATOM  17256  O   PHE A1118      13.657 -13.889  69.670  1.00  0.370          O  
ATOM  17257  CB  PHE A1118      11.335 -16.116  68.804  1.00  0.630          C  
ATOM  17258  CG  PHE A1118      12.032 -15.803  67.542  1.00  0.630          C  
ATOM  17259  CD1 PHE A1118      13.289 -16.358  67.285  1.00  0.630          C  
ATOM  17260  CD2 PHE A1118      11.469 -14.958  66.614  1.00  0.630          C  
ATOM  17261  CE1 PHE A1118      13.950 -16.064  66.143  1.00  0.630          C  
ATOM  17262  CE2 PHE A1118      12.134 -14.674  65.464  1.00  0.630          C  
ATOM  17263  CZ  PHE A1118      13.378 -15.219  65.232  1.00  0.630          C  
ATOM  17264  H   PHE A1118      11.473 -13.135  69.022  1.00  0.520          H  
ATOM  17265  HA  PHE A1118      11.213 -15.497  70.856  1.00  0.550          H  
ATOM  17266 1HB  PHE A1118      11.633 -17.112  69.124  1.00  0.760          H  
ATOM  17267 2HB  PHE A1118      10.264 -16.143  68.606  1.00  0.760          H  
ATOM  17268  HD1 PHE A1118      13.748 -17.034  68.015  1.00  0.760          H  
ATOM  17269  HD2 PHE A1118      10.494 -14.511  66.807  1.00  0.760          H  
ATOM  17270  HE1 PHE A1118      14.928 -16.500  65.962  1.00  0.760          H  
ATOM  17271  HE2 PHE A1118      11.688 -14.000  64.738  1.00  0.760          H  
ATOM  17272  HZ  PHE A1118      13.906 -14.974  64.323  1.00  0.760          H  
ATOM  17273  N   VAL A1119      13.776 -15.884  70.679  1.00  0.410          N  
ATOM  17274  CA  VAL A1119      15.197 -15.735  70.950  1.00  0.390          C  
ATOM  17275  C   VAL A1119      16.117 -16.710  70.261  1.00  0.370          C  
ATOM  17276  O   VAL A1119      15.851 -17.911  70.220  1.00  0.370          O  
ATOM  17277  CB  VAL A1119      15.432 -15.829  72.466  1.00  0.550          C  
ATOM  17278  CG1 VAL A1119      16.902 -15.750  72.797  1.00  0.550          C  
ATOM  17279  CG2 VAL A1119      14.728 -14.699  73.117  1.00  0.550          C  
ATOM  17280  H   VAL A1119      13.294 -16.723  70.975  1.00  0.490          H  
ATOM  17281  HA  VAL A1119      15.485 -14.739  70.630  1.00  0.470          H  
ATOM  17282  HB  VAL A1119      15.050 -16.776  72.840  1.00  0.660          H  
ATOM  17283 1HG1 VAL A1119      17.001 -15.806  73.862  1.00  0.660          H  
ATOM  17284 2HG1 VAL A1119      17.456 -16.574  72.355  1.00  0.660          H  
ATOM  17285 3HG1 VAL A1119      17.303 -14.801  72.433  1.00  0.660          H  
ATOM  17286 1HG2 VAL A1119      14.882 -14.740  74.191  1.00  0.660          H  
ATOM  17287 2HG2 VAL A1119      15.138 -13.772  72.725  1.00  0.660          H  
ATOM  17288 3HG2 VAL A1119      13.665 -14.739  72.908  1.00  0.660          H  
ATOM  17289  N   SER A1120      17.195 -16.169  69.707  1.00  0.380          N  
ATOM  17290  CA  SER A1120      18.226 -16.989  69.083  1.00  0.380          C  
ATOM  17291  C   SER A1120      19.551 -16.235  68.950  1.00  0.410          C  
ATOM  17292  O   SER A1120      19.620 -15.138  68.400  1.00  0.470          O  
ATOM  17293  CB  SER A1120      17.770 -17.524  67.748  1.00  0.530          C  
ATOM  17294  OG  SER A1120      18.787 -18.294  67.172  1.00  0.530          O  
ATOM  17295  H   SER A1120      17.307 -15.151  69.807  1.00  0.460          H  
ATOM  17296  HA  SER A1120      18.403 -17.849  69.729  1.00  0.460          H  
ATOM  17297 1HB  SER A1120      16.879 -18.139  67.875  1.00  0.640          H  
ATOM  17298 2HB  SER A1120      17.506 -16.702  67.091  1.00  0.640          H  
ATOM  17299  HG  SER A1120      18.376 -18.790  66.444  1.00  0.640          H  
ATOM  17300  N   GLY A1121      20.624 -16.823  69.443  1.00  0.380          N  
ATOM  17301  CA  GLY A1121      21.901 -16.133  69.377  1.00  0.420          C  
ATOM  17302  C   GLY A1121      21.904 -15.011  70.407  1.00  0.410          C  
ATOM  17303  O   GLY A1121      21.093 -15.002  71.345  1.00  0.410          O  
ATOM  17304  H   GLY A1121      20.549 -17.735  69.871  1.00  0.460          H  
ATOM  17305 1HA  GLY A1121      22.712 -16.832  69.580  1.00  0.500          H  
ATOM  17306 2HA  GLY A1121      22.056 -15.728  68.377  1.00  0.500          H  
ATOM  17307  N   ASN A1122      22.824 -14.070  70.256  1.00  0.410          N  
ATOM  17308  CA  ASN A1122      22.974 -13.051  71.274  1.00  0.410          C  
ATOM  17309  C   ASN A1122      23.490 -11.714  70.753  1.00  0.390          C  
ATOM  17310  O   ASN A1122      23.713 -11.506  69.547  1.00  0.380          O  
ATOM  17311  CB  ASN A1122      23.849 -13.604  72.392  1.00  0.570          C  
ATOM  17312  CG  ASN A1122      25.223 -13.958  71.961  1.00  0.570          C  
ATOM  17313  OD1 ASN A1122      25.978 -13.081  71.528  1.00  0.570          O  
ATOM  17314  ND2 ASN A1122      25.579 -15.221  72.063  1.00  0.570          N  
ATOM  17315  H   ASN A1122      23.438 -14.089  69.455  1.00  0.490          H  
ATOM  17316  HA  ASN A1122      22.001 -12.849  71.702  1.00  0.490          H  
ATOM  17317 1HB  ASN A1122      23.930 -12.888  73.196  1.00  0.690          H  
ATOM  17318 2HB  ASN A1122      23.375 -14.492  72.812  1.00  0.690          H  
ATOM  17319 1HD2 ASN A1122      26.501 -15.507  71.788  1.00  0.690          H  
ATOM  17320 2HD2 ASN A1122      24.933 -15.898  72.422  1.00  0.690          H  
ATOM  17321  N   CYS A1123      23.675 -10.800  71.689  1.00  0.400          N  
ATOM  17322  CA  CYS A1123      24.072  -9.438  71.408  1.00  0.390          C  
ATOM  17323  C   CYS A1123      25.505  -9.237  70.956  1.00  0.420          C  
ATOM  17324  O   CYS A1123      25.877  -8.137  70.553  1.00  0.420          O  
ATOM  17325  CB  CYS A1123      23.769  -8.621  72.637  1.00  0.550          C  
ATOM  17326  SG  CYS A1123      22.026  -8.619  72.894  1.00  0.550          S  
ATOM  17327  H   CYS A1123      23.447 -11.039  72.662  1.00  0.480          H  
ATOM  17328  HA  CYS A1123      23.444  -9.084  70.610  1.00  0.470          H  
ATOM  17329 1HB  CYS A1123      24.253  -9.062  73.512  1.00  0.660          H  
ATOM  17330 2HB  CYS A1123      24.124  -7.598  72.517  1.00  0.660          H  
ATOM  17331  N   ASP A1124      26.306 -10.296  70.984  1.00  0.440          N  
ATOM  17332  CA  ASP A1124      27.672 -10.218  70.495  1.00  0.470          C  
ATOM  17333  C   ASP A1124      27.734 -10.803  69.080  1.00  0.470          C  
ATOM  17334  O   ASP A1124      28.815 -10.948  68.503  1.00  0.500          O  
ATOM  17335  CB  ASP A1124      28.623 -10.979  71.420  1.00  0.650          C  
ATOM  17336  CG  ASP A1124      28.733 -10.367  72.822  1.00  0.650          C  
ATOM  17337  OD1 ASP A1124      28.765  -9.161  72.946  1.00  0.650          O  
ATOM  17338  OD2 ASP A1124      28.769 -11.126  73.762  1.00  0.650          O  
ATOM  17339  H   ASP A1124      25.967 -11.192  71.337  1.00  0.530          H  
ATOM  17340  HA  ASP A1124      27.979  -9.174  70.456  1.00  0.560          H  
ATOM  17341 1HB  ASP A1124      28.291 -12.010  71.513  1.00  0.780          H  
ATOM  17342 2HB  ASP A1124      29.616 -11.000  70.973  1.00  0.780          H  
ATOM  17343  N   VAL A1125      26.562 -11.148  68.530  1.00  0.430          N  
ATOM  17344  CA  VAL A1125      26.432 -11.747  67.212  1.00  0.440          C  
ATOM  17345  C   VAL A1125      25.682 -10.866  66.213  1.00  0.440          C  
ATOM  17346  O   VAL A1125      26.158 -10.644  65.101  1.00  0.440          O  
ATOM  17347  CB  VAL A1125      25.697 -13.103  67.319  1.00  0.610          C  
ATOM  17348  CG1 VAL A1125      25.475 -13.713  65.934  1.00  0.610          C  
ATOM  17349  CG2 VAL A1125      26.506 -14.045  68.199  1.00  0.610          C  
ATOM  17350  H   VAL A1125      25.702 -11.004  69.059  1.00  0.520          H  
ATOM  17351  HA  VAL A1125      27.434 -11.927  66.823  1.00  0.530          H  
ATOM  17352  HB  VAL A1125      24.722 -12.942  67.760  1.00  0.730          H  
ATOM  17353 1HG1 VAL A1125      24.945 -14.652  66.051  1.00  0.730          H  
ATOM  17354 2HG1 VAL A1125      24.881 -13.045  65.318  1.00  0.730          H  
ATOM  17355 3HG1 VAL A1125      26.435 -13.892  65.445  1.00  0.730          H  
ATOM  17356 1HG2 VAL A1125      25.990 -14.998  68.294  1.00  0.730          H  
ATOM  17357 2HG2 VAL A1125      27.484 -14.204  67.749  1.00  0.730          H  
ATOM  17358 3HG2 VAL A1125      26.635 -13.607  69.176  1.00  0.730          H  
ATOM  17359  N   VAL A1126      24.483 -10.416  66.582  1.00  0.430          N  
ATOM  17360  CA  VAL A1126      23.643  -9.704  65.612  1.00  0.430          C  
ATOM  17361  C   VAL A1126      24.095  -8.280  65.264  1.00  0.460          C  
ATOM  17362  O   VAL A1126      24.219  -7.401  66.124  1.00  0.460          O  
ATOM  17363  CB  VAL A1126      22.188  -9.669  66.130  1.00  0.600          C  
ATOM  17364  CG1 VAL A1126      21.276  -8.806  65.193  1.00  0.600          C  
ATOM  17365  CG2 VAL A1126      21.665 -11.092  66.221  1.00  0.600          C  
ATOM  17366  H   VAL A1126      24.154 -10.617  67.531  1.00  0.520          H  
ATOM  17367  HA  VAL A1126      23.651 -10.288  64.689  1.00  0.520          H  
ATOM  17368  HB  VAL A1126      22.176  -9.241  67.116  1.00  0.720          H  
ATOM  17369 1HG1 VAL A1126      20.272  -8.806  65.562  1.00  0.720          H  
ATOM  17370 2HG1 VAL A1126      21.632  -7.778  65.152  1.00  0.720          H  
ATOM  17371 3HG1 VAL A1126      21.280  -9.203  64.202  1.00  0.720          H  
ATOM  17372 1HG2 VAL A1126      20.655 -11.069  66.612  1.00  0.720          H  
ATOM  17373 2HG2 VAL A1126      21.670 -11.554  65.234  1.00  0.720          H  
ATOM  17374 3HG2 VAL A1126      22.295 -11.677  66.893  1.00  0.720          H  
ATOM  17375  N   ILE A1127      24.247  -8.030  63.967  1.00  0.490          N  
ATOM  17376  CA  ILE A1127      24.654  -6.724  63.490  1.00  0.470          C  
ATOM  17377  C   ILE A1127      23.491  -5.769  63.610  1.00  0.390          C  
ATOM  17378  O   ILE A1127      22.400  -6.066  63.145  1.00  0.330          O  
ATOM  17379  CB  ILE A1127      25.108  -6.778  62.007  1.00  0.670          C  
ATOM  17380  CG1 ILE A1127      26.368  -7.667  61.875  1.00  0.670          C  
ATOM  17381  CG2 ILE A1127      25.357  -5.350  61.455  1.00  0.670          C  
ATOM  17382  CD1 ILE A1127      26.756  -8.003  60.432  1.00  0.670          C  
ATOM  17383  H   ILE A1127      24.114  -8.777  63.296  1.00  0.590          H  
ATOM  17384  HA  ILE A1127      25.476  -6.361  64.106  1.00  0.560          H  
ATOM  17385  HB  ILE A1127      24.320  -7.250  61.412  1.00  0.800          H  
ATOM  17386 1HG1 ILE A1127      27.205  -7.162  62.352  1.00  0.800          H  
ATOM  17387 2HG1 ILE A1127      26.188  -8.607  62.404  1.00  0.800          H  
ATOM  17388 1HG2 ILE A1127      25.651  -5.395  60.415  1.00  0.800          H  
ATOM  17389 2HG2 ILE A1127      24.450  -4.755  61.521  1.00  0.800          H  
ATOM  17390 3HG2 ILE A1127      26.147  -4.869  62.032  1.00  0.800          H  
ATOM  17391 1HD1 ILE A1127      27.630  -8.626  60.447  1.00  0.800          H  
ATOM  17392 2HD1 ILE A1127      25.942  -8.528  59.958  1.00  0.800          H  
ATOM  17393 3HD1 ILE A1127      26.977  -7.107  59.868  1.00  0.800          H  
ATOM  17394  N   GLY A1128      23.723  -4.618  64.233  1.00  0.380          N  
ATOM  17395  CA  GLY A1128      22.682  -3.609  64.389  1.00  0.310          C  
ATOM  17396  C   GLY A1128      21.767  -3.799  65.598  1.00  0.310          C  
ATOM  17397  O   GLY A1128      20.817  -3.039  65.767  1.00  0.270          O  
ATOM  17398  H   GLY A1128      24.645  -4.441  64.606  1.00  0.460          H  
ATOM  17399 1HA  GLY A1128      23.156  -2.629  64.454  1.00  0.370          H  
ATOM  17400 2HA  GLY A1128      22.074  -3.594  63.485  1.00  0.370          H  
ATOM  17401  N   ILE A1129      22.039  -4.793  66.436  1.00  0.380          N  
ATOM  17402  CA  ILE A1129      21.198  -5.055  67.605  1.00  0.410          C  
ATOM  17403  C   ILE A1129      21.221  -3.890  68.616  1.00  0.380          C  
ATOM  17404  O   ILE A1129      22.268  -3.270  68.834  1.00  0.420          O  
ATOM  17405  CB  ILE A1129      21.609  -6.391  68.247  1.00  0.560          C  
ATOM  17406  CG1 ILE A1129      20.538  -6.835  69.205  1.00  0.560          C  
ATOM  17407  CG2 ILE A1129      22.960  -6.258  68.954  1.00  0.560          C  
ATOM  17408  CD1 ILE A1129      20.583  -8.285  69.621  1.00  0.560          C  
ATOM  17409  H   ILE A1129      22.831  -5.416  66.242  1.00  0.460          H  
ATOM  17410  HA  ILE A1129      20.170  -5.165  67.260  1.00  0.490          H  
ATOM  17411  HB  ILE A1129      21.690  -7.118  67.481  1.00  0.670          H  
ATOM  17412 1HG1 ILE A1129      20.587  -6.216  70.078  1.00  0.670          H  
ATOM  17413 2HG1 ILE A1129      19.637  -6.663  68.757  1.00  0.670          H  
ATOM  17414 1HG2 ILE A1129      23.257  -7.200  69.374  1.00  0.670          H  
ATOM  17415 2HG2 ILE A1129      23.714  -5.945  68.235  1.00  0.670          H  
ATOM  17416 3HG2 ILE A1129      22.901  -5.522  69.755  1.00  0.670          H  
ATOM  17417 1HD1 ILE A1129      19.756  -8.479  70.301  1.00  0.670          H  
ATOM  17418 2HD1 ILE A1129      20.496  -8.923  68.755  1.00  0.670          H  
ATOM  17419 3HD1 ILE A1129      21.478  -8.492  70.104  1.00  0.670          H  
ATOM  17420  N   VAL A1130      20.058  -3.595  69.227  1.00  0.330          N  
ATOM  17421  CA  VAL A1130      19.946  -2.496  70.203  1.00  0.320          C  
ATOM  17422  C   VAL A1130      19.466  -2.993  71.565  1.00  0.340          C  
ATOM  17423  O   VAL A1130      18.923  -4.084  71.648  1.00  0.340          O  
ATOM  17424  CB  VAL A1130      18.932  -1.441  69.708  1.00  0.450          C  
ATOM  17425  CG1 VAL A1130      19.390  -0.875  68.365  1.00  0.450          C  
ATOM  17426  CG2 VAL A1130      17.525  -2.085  69.626  1.00  0.450          C  
ATOM  17427  H   VAL A1130      19.234  -4.162  68.993  1.00  0.400          H  
ATOM  17428  HA  VAL A1130      20.927  -2.034  70.320  1.00  0.380          H  
ATOM  17429  HB  VAL A1130      18.899  -0.610  70.411  1.00  0.540          H  
ATOM  17430 1HG1 VAL A1130      18.687  -0.121  68.023  1.00  0.540          H  
ATOM  17431 2HG1 VAL A1130      20.376  -0.429  68.479  1.00  0.540          H  
ATOM  17432 3HG1 VAL A1130      19.447  -1.674  67.628  1.00  0.540          H  
ATOM  17433 1HG2 VAL A1130      16.810  -1.364  69.291  1.00  0.540          H  
ATOM  17434 2HG2 VAL A1130      17.538  -2.917  68.935  1.00  0.540          H  
ATOM  17435 3HG2 VAL A1130      17.224  -2.438  70.605  1.00  0.540          H  
ATOM  17436  N   ASN A1131      19.626  -2.170  72.606  1.00  0.350          N  
ATOM  17437  CA  ASN A1131      19.179  -2.494  73.972  1.00  0.380          C  
ATOM  17438  C   ASN A1131      17.757  -2.009  74.276  1.00  0.400          C  
ATOM  17439  O   ASN A1131      17.448  -0.839  74.040  1.00  0.510          O  
ATOM  17440  CB  ASN A1131      20.140  -1.891  74.984  1.00  0.520          C  
ATOM  17441  CG  ASN A1131      21.525  -2.498  74.950  1.00  0.520          C  
ATOM  17442  OD1 ASN A1131      21.709  -3.707  75.099  1.00  0.520          O  
ATOM  17443  ND2 ASN A1131      22.514  -1.661  74.754  1.00  0.520          N  
ATOM  17444  H   ASN A1131      20.084  -1.283  72.445  1.00  0.420          H  
ATOM  17445  HA  ASN A1131      19.162  -3.571  74.090  1.00  0.460          H  
ATOM  17446 1HB  ASN A1131      20.223  -0.819  74.807  1.00  0.620          H  
ATOM  17447 2HB  ASN A1131      19.728  -2.022  75.985  1.00  0.620          H  
ATOM  17448 1HD2 ASN A1131      23.457  -1.999  74.724  1.00  0.620          H  
ATOM  17449 2HD2 ASN A1131      22.333  -0.684  74.642  1.00  0.620          H  
ATOM  17450  N   ASN A1132      16.897  -2.908  74.775  1.00  0.310          N  
ATOM  17451  CA  ASN A1132      15.500  -2.568  75.107  1.00  0.340          C  
ATOM  17452  C   ASN A1132      14.836  -3.634  75.987  1.00  0.390          C  
ATOM  17453  O   ASN A1132      14.875  -4.814  75.665  1.00  0.680          O  
ATOM  17454  CB  ASN A1132      14.675  -2.324  73.841  1.00  0.460          C  
ATOM  17455  CG  ASN A1132      13.258  -1.910  74.100  1.00  0.460          C  
ATOM  17456  OD1 ASN A1132      12.980  -0.743  74.401  1.00  0.460          O  
ATOM  17457  ND2 ASN A1132      12.347  -2.852  74.020  1.00  0.460          N  
ATOM  17458  H   ASN A1132      17.231  -3.862  74.966  1.00  0.370          H  
ATOM  17459  HA  ASN A1132      15.506  -1.643  75.684  1.00  0.410          H  
ATOM  17460 1HB  ASN A1132      15.143  -1.536  73.257  1.00  0.560          H  
ATOM  17461 2HB  ASN A1132      14.662  -3.163  73.233  1.00  0.560          H  
ATOM  17462 1HD2 ASN A1132      11.385  -2.642  74.209  1.00  0.560          H  
ATOM  17463 2HD2 ASN A1132      12.607  -3.800  73.830  1.00  0.560          H  
ATOM  17464  N   THR A1133      14.192  -3.241  77.081  1.00  0.310          N  
ATOM  17465  CA  THR A1133      13.494  -4.233  77.906  1.00  0.320          C  
ATOM  17466  C   THR A1133      12.379  -4.940  77.132  1.00  0.280          C  
ATOM  17467  O   THR A1133      11.493  -4.285  76.577  1.00  0.240          O  
ATOM  17468  CB  THR A1133      12.869  -3.567  79.159  1.00  0.440          C  
ATOM  17469  OG1 THR A1133      13.905  -2.943  79.938  1.00  0.440          O  
ATOM  17470  CG2 THR A1133      12.132  -4.615  80.025  1.00  0.440          C  
ATOM  17471  H   THR A1133      14.179  -2.268  77.354  1.00  0.370          H  
ATOM  17472  HA  THR A1133      14.214  -4.989  78.225  1.00  0.380          H  
ATOM  17473  HB  THR A1133      12.156  -2.803  78.844  1.00  0.530          H  
ATOM  17474  HG1 THR A1133      13.505  -2.393  80.619  1.00  0.530          H  
ATOM  17475 1HG2 THR A1133      11.706  -4.122  80.896  1.00  0.530          H  
ATOM  17476 2HG2 THR A1133      11.328  -5.085  79.461  1.00  0.530          H  
ATOM  17477 3HG2 THR A1133      12.836  -5.375  80.348  1.00  0.530          H  
ATOM  17478  N   VAL A1134      12.369  -6.274  77.197  1.00  0.300          N  
ATOM  17479  CA  VAL A1134      11.323  -7.089  76.589  1.00  0.270          C  
ATOM  17480  C   VAL A1134      10.413  -7.534  77.726  1.00  0.250          C  
ATOM  17481  O   VAL A1134      10.884  -8.022  78.752  1.00  0.330          O  
ATOM  17482  CB  VAL A1134      11.915  -8.291  75.826  1.00  0.390          C  
ATOM  17483  CG1 VAL A1134      10.793  -9.147  75.241  1.00  0.390          C  
ATOM  17484  CG2 VAL A1134      12.845  -7.770  74.725  1.00  0.390          C  
ATOM  17485  H   VAL A1134      13.132  -6.760  77.682  1.00  0.360          H  
ATOM  17486  HA  VAL A1134      10.744  -6.478  75.893  1.00  0.320          H  
ATOM  17487  HB  VAL A1134      12.480  -8.916  76.515  1.00  0.470          H  
ATOM  17488 1HG1 VAL A1134      11.212  -9.990  74.714  1.00  0.470          H  
ATOM  17489 2HG1 VAL A1134      10.158  -9.511  76.042  1.00  0.470          H  
ATOM  17490 3HG1 VAL A1134      10.204  -8.558  74.557  1.00  0.470          H  
ATOM  17491 1HG2 VAL A1134      13.276  -8.601  74.191  1.00  0.470          H  
ATOM  17492 2HG2 VAL A1134      12.286  -7.147  74.037  1.00  0.470          H  
ATOM  17493 3HG2 VAL A1134      13.647  -7.177  75.175  1.00  0.470          H  
ATOM  17494  N   TYR A1135       9.124  -7.330  77.575  1.00  0.170          N  
ATOM  17495  CA  TYR A1135       8.229  -7.622  78.676  1.00  0.220          C  
ATOM  17496  C   TYR A1135       7.599  -9.014  78.681  1.00  0.130          C  
ATOM  17497  O   TYR A1135       7.393  -9.655  77.649  1.00  0.120          O  
ATOM  17498  CB  TYR A1135       7.175  -6.530  78.728  1.00  0.290          C  
ATOM  17499  CG  TYR A1135       7.786  -5.208  79.118  1.00  0.290          C  
ATOM  17500  CD1 TYR A1135       8.254  -4.353  78.132  1.00  0.290          C  
ATOM  17501  CD2 TYR A1135       7.896  -4.853  80.448  1.00  0.290          C  
ATOM  17502  CE1 TYR A1135       8.824  -3.150  78.474  1.00  0.290          C  
ATOM  17503  CE2 TYR A1135       8.465  -3.645  80.793  1.00  0.290          C  
ATOM  17504  CZ  TYR A1135       8.927  -2.793  79.811  1.00  0.290          C  
ATOM  17505  OH  TYR A1135       9.492  -1.585  80.158  1.00  0.290          O  
ATOM  17506  H   TYR A1135       8.776  -6.936  76.693  1.00  0.200          H  
ATOM  17507  HA  TYR A1135       8.809  -7.544  79.595  1.00  0.260          H  
ATOM  17508 1HB  TYR A1135       6.725  -6.410  77.757  1.00  0.350          H  
ATOM  17509 2HB  TYR A1135       6.393  -6.787  79.441  1.00  0.350          H  
ATOM  17510  HD1 TYR A1135       8.176  -4.634  77.080  1.00  0.350          H  
ATOM  17511  HD2 TYR A1135       7.533  -5.524  81.224  1.00  0.350          H  
ATOM  17512  HE1 TYR A1135       9.193  -2.484  77.695  1.00  0.350          H  
ATOM  17513  HE2 TYR A1135       8.550  -3.364  81.843  1.00  0.350          H  
ATOM  17514  HH  TYR A1135       9.544  -1.518  81.115  1.00  0.350          H  
ATOM  17515  N   ASP A1136       7.316  -9.489  79.890  1.00  0.320          N  
ATOM  17516  CA  ASP A1136       6.623 -10.755  80.121  1.00  0.610          C  
ATOM  17517  C   ASP A1136       5.668 -10.505  81.305  1.00  0.810          C  
ATOM  17518  O   ASP A1136       6.127 -10.563  82.455  1.00  0.790          O  
ATOM  17519  CB  ASP A1136       7.598 -11.880  80.466  1.00  0.740          C  
ATOM  17520  CG  ASP A1136       6.893 -13.233  80.594  1.00  0.740          C  
ATOM  17521  OD1 ASP A1136       5.679 -13.257  80.481  1.00  0.740          O  
ATOM  17522  OD2 ASP A1136       7.565 -14.218  80.796  1.00  0.740          O  
ATOM  17523  H   ASP A1136       7.573  -8.922  80.687  1.00  0.380          H  
ATOM  17524  HA  ASP A1136       6.101 -11.034  79.214  1.00  0.730          H  
ATOM  17525 1HB  ASP A1136       8.353 -11.954  79.680  1.00  0.890          H  
ATOM  17526 2HB  ASP A1136       8.113 -11.657  81.400  1.00  0.890          H  
ATOM  17527  N   PRO A1137       4.350 -10.246  81.062  1.00  1.190          N  
ATOM  17528  CA  PRO A1137       3.336  -9.753  82.028  1.00  1.520          C  
ATOM  17529  C   PRO A1137       3.097 -10.662  83.221  1.00  1.640          C  
ATOM  17530  O   PRO A1137       2.578 -10.229  84.257  1.00  2.710          O  
ATOM  17531  CB  PRO A1137       2.072  -9.635  81.162  1.00  2.280          C  
ATOM  17532  CG  PRO A1137       2.287 -10.586  80.008  1.00  2.280          C  
ATOM  17533  CD  PRO A1137       3.782 -10.564  79.731  1.00  2.280          C  
ATOM  17534  HA  PRO A1137       3.645  -8.755  82.374  1.00  1.820          H  
ATOM  17535 1HB  PRO A1137       1.182  -9.903  81.764  1.00  2.740          H  
ATOM  17536 2HB  PRO A1137       1.932  -8.594  80.838  1.00  2.740          H  
ATOM  17537 1HG  PRO A1137       1.921 -11.593  80.272  1.00  2.740          H  
ATOM  17538 2HG  PRO A1137       1.697 -10.264  79.136  1.00  2.740          H  
ATOM  17539 1HD  PRO A1137       4.059 -11.589  79.410  1.00  2.740          H  
ATOM  17540 2HD  PRO A1137       4.049  -9.796  78.984  1.00  2.740          H  
ATOM  17541  N   LEU A1138       3.462 -11.924  83.057  1.00  0.680          N  
ATOM  17542  CA  LEU A1138       3.330 -12.905  84.102  1.00  0.690          C  
ATOM  17543  C   LEU A1138       3.973 -12.406  85.382  1.00  1.090          C  
ATOM  17544  O   LEU A1138       3.550 -12.765  86.484  1.00  1.730          O  
ATOM  17545  CB  LEU A1138       4.014 -14.195  83.668  1.00  0.960          C  
ATOM  17546  CG  LEU A1138       3.152 -15.207  82.917  1.00  0.960          C  
ATOM  17547  CD1 LEU A1138       2.503 -14.560  81.672  1.00  0.960          C  
ATOM  17548  CD2 LEU A1138       4.035 -16.372  82.511  1.00  0.960          C  
ATOM  17549  H   LEU A1138       3.868 -12.234  82.178  1.00  0.820          H  
ATOM  17550  HA  LEU A1138       2.270 -13.084  84.287  1.00  0.830          H  
ATOM  17551 1HB  LEU A1138       4.853 -13.931  83.013  1.00  1.150          H  
ATOM  17552 2HB  LEU A1138       4.417 -14.688  84.551  1.00  1.150          H  
ATOM  17553  HG  LEU A1138       2.372 -15.551  83.564  1.00  1.150          H  
ATOM  17554 1HD1 LEU A1138       1.900 -15.304  81.156  1.00  1.150          H  
ATOM  17555 2HD1 LEU A1138       1.856 -13.733  81.965  1.00  1.150          H  
ATOM  17556 3HD1 LEU A1138       3.286 -14.195  80.997  1.00  1.150          H  
ATOM  17557 1HD2 LEU A1138       3.442 -17.121  81.987  1.00  1.150          H  
ATOM  17558 2HD2 LEU A1138       4.833 -16.009  81.848  1.00  1.150          H  
ATOM  17559 3HD2 LEU A1138       4.484 -16.816  83.396  1.00  1.150          H  
ATOM  17560  N   GLN A1139       5.073 -11.657  85.264  1.00  1.150          N  
ATOM  17561  CA  GLN A1139       5.735 -11.256  86.486  1.00  1.240          C  
ATOM  17562  C   GLN A1139       4.878 -10.358  87.369  1.00  1.320          C  
ATOM  17563  O   GLN A1139       4.569 -10.772  88.484  1.00  1.300          O  
ATOM  17564  CB  GLN A1139       7.107 -10.617  86.198  1.00  1.700          C  
ATOM  17565  CG  GLN A1139       7.892 -10.160  87.454  1.00  1.700          C  
ATOM  17566  CD  GLN A1139       8.404 -11.311  88.308  1.00  1.700          C  
ATOM  17567  OE1 GLN A1139       9.012 -12.243  87.767  1.00  1.700          O  
ATOM  17568  NE2 GLN A1139       8.192 -11.267  89.618  1.00  1.700          N  
ATOM  17569  H   GLN A1139       5.440 -11.373  84.343  1.00  1.380          H  
ATOM  17570  HA  GLN A1139       5.937 -12.161  87.059  1.00  1.490          H  
ATOM  17571 1HB  GLN A1139       7.728 -11.374  85.722  1.00  2.040          H  
ATOM  17572 2HB  GLN A1139       7.050  -9.813  85.492  1.00  2.040          H  
ATOM  17573 1HG  GLN A1139       8.750  -9.576  87.131  1.00  2.040          H  
ATOM  17574 2HG  GLN A1139       7.246  -9.540  88.088  1.00  2.040          H  
ATOM  17575 1HE2 GLN A1139       8.529 -11.999  90.201  1.00  2.040          H  
ATOM  17576 2HE2 GLN A1139       7.659 -10.498  90.068  1.00  2.040          H  
ATOM  17577  N   PRO A1140       4.398  -9.182  86.949  1.00  1.470          N  
ATOM  17578  CA  PRO A1140       3.569  -8.395  87.815  1.00  1.500          C  
ATOM  17579  C   PRO A1140       2.279  -9.130  88.256  1.00  1.400          C  
ATOM  17580  O   PRO A1140       1.790  -8.827  89.347  1.00  1.490          O  
ATOM  17581  CB  PRO A1140       3.295  -7.132  86.976  1.00  2.250          C  
ATOM  17582  CG  PRO A1140       3.611  -7.519  85.551  1.00  2.250          C  
ATOM  17583  CD  PRO A1140       4.752  -8.521  85.682  1.00  2.250          C  
ATOM  17584  HA  PRO A1140       4.171  -8.120  88.689  1.00  1.800          H  
ATOM  17585 1HB  PRO A1140       2.246  -6.827  87.100  1.00  2.700          H  
ATOM  17586 2HB  PRO A1140       3.915  -6.301  87.342  1.00  2.700          H  
ATOM  17587 1HG  PRO A1140       2.718  -7.935  85.067  1.00  2.700          H  
ATOM  17588 2HG  PRO A1140       3.898  -6.632  84.967  1.00  2.700          H  
ATOM  17589 1HD  PRO A1140       4.770  -9.177  84.837  1.00  2.700          H  
ATOM  17590 2HD  PRO A1140       5.694  -7.972  85.795  1.00  2.700          H  
ATOM  17591  N   GLU A1141       1.751 -10.123  87.469  1.00  1.240          N  
ATOM  17592  CA  GLU A1141       0.551 -10.897  87.871  1.00  1.180          C  
ATOM  17593  C   GLU A1141       0.872 -11.774  89.083  1.00  1.020          C  
ATOM  17594  O   GLU A1141       0.080 -11.891  90.034  1.00  1.120          O  
ATOM  17595  CB  GLU A1141       0.065 -11.773  86.720  1.00  1.680          C  
ATOM  17596  CG  GLU A1141      -0.533 -11.013  85.556  1.00  1.680          C  
ATOM  17597  CD  GLU A1141      -0.862 -11.908  84.410  1.00  1.680          C  
ATOM  17598  OE1 GLU A1141      -0.434 -13.038  84.434  1.00  1.680          O  
ATOM  17599  OE2 GLU A1141      -1.539 -11.472  83.512  1.00  1.680          O  
ATOM  17600  H   GLU A1141       2.137 -10.306  86.530  1.00  1.490          H  
ATOM  17601  HA  GLU A1141      -0.239 -10.200  88.144  1.00  1.420          H  
ATOM  17602 1HB  GLU A1141       0.901 -12.358  86.342  1.00  2.010          H  
ATOM  17603 2HB  GLU A1141      -0.683 -12.475  87.087  1.00  2.010          H  
ATOM  17604 1HG  GLU A1141      -1.442 -10.515  85.890  1.00  2.010          H  
ATOM  17605 2HG  GLU A1141       0.170 -10.248  85.230  1.00  2.010          H  
ATOM  17606  N   LEU A1142       2.058 -12.370  89.055  1.00  0.820          N  
ATOM  17607  CA  LEU A1142       2.514 -13.149  90.176  1.00  0.670          C  
ATOM  17608  C   LEU A1142       2.866 -12.225  91.327  1.00  0.850          C  
ATOM  17609  O   LEU A1142       2.712 -12.613  92.485  1.00  0.770          O  
ATOM  17610  CB  LEU A1142       3.678 -14.057  89.799  1.00  1.000          C  
ATOM  17611  CG  LEU A1142       3.322 -15.529  89.433  1.00  1.000          C  
ATOM  17612  CD1 LEU A1142       2.936 -16.247  90.755  1.00  1.000          C  
ATOM  17613  CD2 LEU A1142       2.177 -15.580  88.366  1.00  1.000          C  
ATOM  17614  H   LEU A1142       2.649 -12.291  88.217  1.00  0.980          H  
ATOM  17615  HA  LEU A1142       1.689 -13.764  90.499  1.00  0.800          H  
ATOM  17616 1HB  LEU A1142       4.203 -13.610  88.950  1.00  1.200          H  
ATOM  17617 2HB  LEU A1142       4.354 -14.081  90.641  1.00  1.200          H  
ATOM  17618  HG  LEU A1142       4.188 -16.022  89.019  1.00  1.200          H  
ATOM  17619 1HD1 LEU A1142       2.701 -17.270  90.574  1.00  1.200          H  
ATOM  17620 2HD1 LEU A1142       3.767 -16.193  91.449  1.00  1.200          H  
ATOM  17621 3HD1 LEU A1142       2.090 -15.776  91.200  1.00  1.200          H  
ATOM  17622 1HD2 LEU A1142       1.954 -16.616  88.125  1.00  1.200          H  
ATOM  17623 2HD2 LEU A1142       1.273 -15.107  88.738  1.00  1.200          H  
ATOM  17624 3HD2 LEU A1142       2.504 -15.061  87.459  1.00  1.200          H  
ATOM  17625  N   ASP A1143       3.337 -11.006  91.040  1.00  1.120          N  
ATOM  17626  CA  ASP A1143       3.622 -10.080  92.129  1.00  1.300          C  
ATOM  17627  C   ASP A1143       2.306  -9.758  92.856  1.00  1.280          C  
ATOM  17628  O   ASP A1143       2.293  -9.663  94.084  1.00  1.300          O  
ATOM  17629  CB  ASP A1143       4.245  -8.765  91.647  1.00  1.750          C  
ATOM  17630  CG  ASP A1143       5.693  -8.867  91.096  1.00  1.750          C  
ATOM  17631  OD1 ASP A1143       6.365  -9.855  91.307  1.00  1.750          O  
ATOM  17632  OD2 ASP A1143       6.097  -7.933  90.449  1.00  1.750          O  
ATOM  17633  H   ASP A1143       3.545 -10.763  90.067  1.00  1.340          H  
ATOM  17634  HA  ASP A1143       4.305 -10.558  92.829  1.00  1.560          H  
ATOM  17635 1HB  ASP A1143       3.613  -8.324  90.902  1.00  2.100          H  
ATOM  17636 2HB  ASP A1143       4.261  -8.067  92.482  1.00  2.100          H  
ATOM  17637  N   SER A1144       1.198  -9.603  92.098  1.00  1.260          N  
ATOM  17638  CA  SER A1144      -0.135  -9.336  92.665  1.00  1.270          C  
ATOM  17639  C   SER A1144      -0.542 -10.487  93.582  1.00  1.050          C  
ATOM  17640  O   SER A1144      -1.036 -10.274  94.695  1.00  1.000          O  
ATOM  17641  CB  SER A1144      -1.166  -9.149  91.569  1.00  1.770          C  
ATOM  17642  OG  SER A1144      -2.434  -8.891  92.107  1.00  1.770          O  
ATOM  17643  H   SER A1144       1.315  -9.602  91.081  1.00  1.510          H  
ATOM  17644  HA  SER A1144      -0.086  -8.421  93.257  1.00  1.520          H  
ATOM  17645 1HB  SER A1144      -0.861  -8.328  90.921  1.00  2.130          H  
ATOM  17646 2HB  SER A1144      -1.213 -10.037  90.959  1.00  2.130          H  
ATOM  17647  HG  SER A1144      -3.023  -8.796  91.357  1.00  2.130          H  
ATOM  17648  N   PHE A1145      -0.319 -11.717  93.107  1.00  0.910          N  
ATOM  17649  CA  PHE A1145      -0.549 -12.932  93.880  1.00  0.680          C  
ATOM  17650  C   PHE A1145       0.235 -12.872  95.186  1.00  0.660          C  
ATOM  17651  O   PHE A1145      -0.333 -13.092  96.262  1.00  0.570          O  
ATOM  17652  CB  PHE A1145      -0.117 -14.119  93.031  1.00  1.040          C  
ATOM  17653  CG  PHE A1145      -0.011 -15.458  93.634  1.00  1.040          C  
ATOM  17654  CD1 PHE A1145      -1.094 -16.283  93.811  1.00  1.040          C  
ATOM  17655  CD2 PHE A1145       1.251 -15.932  93.966  1.00  1.040          C  
ATOM  17656  CE1 PHE A1145      -0.908 -17.550  94.291  1.00  1.040          C  
ATOM  17657  CE2 PHE A1145       1.412 -17.182  94.448  1.00  1.040          C  
ATOM  17658  CZ  PHE A1145       0.324 -17.992  94.603  1.00  1.040          C  
ATOM  17659  H   PHE A1145       0.016 -11.800  92.142  1.00  1.090          H  
ATOM  17660  HA  PHE A1145      -1.612 -13.009  94.109  1.00  0.820          H  
ATOM  17661 1HB  PHE A1145      -0.801 -14.190  92.206  1.00  1.250          H  
ATOM  17662 2HB  PHE A1145       0.814 -13.909  92.610  1.00  1.250          H  
ATOM  17663  HD1 PHE A1145      -2.092 -15.936  93.543  1.00  1.250          H  
ATOM  17664  HD2 PHE A1145       2.123 -15.286  93.821  1.00  1.250          H  
ATOM  17665  HE1 PHE A1145      -1.734 -18.207  94.406  1.00  1.250          H  
ATOM  17666  HE2 PHE A1145       2.401 -17.547  94.701  1.00  1.250          H  
ATOM  17667  HZ  PHE A1145       0.448 -18.999  94.973  1.00  1.250          H  
ATOM  17668  N   LYS A1146       1.539 -12.564  95.104  1.00  0.790          N  
ATOM  17669  CA  LYS A1146       2.348 -12.475  96.311  1.00  0.830          C  
ATOM  17670  C   LYS A1146       1.796 -11.435  97.269  1.00  0.840          C  
ATOM  17671  O   LYS A1146       1.761 -11.676  98.477  1.00  0.740          O  
ATOM  17672  CB  LYS A1146       3.798 -12.088  96.024  1.00  1.150          C  
ATOM  17673  CG  LYS A1146       4.687 -13.150  95.405  1.00  1.150          C  
ATOM  17674  CD  LYS A1146       6.076 -12.547  95.032  1.00  1.150          C  
ATOM  17675  CE  LYS A1146       6.917 -12.160  96.255  1.00  1.150          C  
ATOM  17676  NZ  LYS A1146       8.300 -11.739  95.866  1.00  1.150          N  
ATOM  17677  H   LYS A1146       1.967 -12.414  94.186  1.00  0.950          H  
ATOM  17678  HA  LYS A1146       2.334 -13.437  96.809  1.00  1.000          H  
ATOM  17679 1HB  LYS A1146       3.811 -11.229  95.361  1.00  1.380          H  
ATOM  17680 2HB  LYS A1146       4.246 -11.778  96.960  1.00  1.380          H  
ATOM  17681 1HG  LYS A1146       4.825 -13.976  96.105  1.00  1.380          H  
ATOM  17682 2HG  LYS A1146       4.212 -13.537  94.502  1.00  1.380          H  
ATOM  17683 1HD  LYS A1146       6.646 -13.244  94.467  1.00  1.380          H  
ATOM  17684 2HD  LYS A1146       5.928 -11.659  94.417  1.00  1.380          H  
ATOM  17685 1HE  LYS A1146       6.452 -11.337  96.784  1.00  1.380          H  
ATOM  17686 2HE  LYS A1146       6.990 -13.021  96.924  1.00  1.380          H  
ATOM  17687 1HZ  LYS A1146       8.849 -11.540  96.707  1.00  1.380          H  
ATOM  17688 2HZ  LYS A1146       8.773 -12.530  95.411  1.00  1.380          H  
ATOM  17689 3HZ  LYS A1146       8.293 -10.944  95.260  1.00  1.380          H  
ATOM  17690  N   GLU A1147       1.372 -10.275  96.747  1.00  0.980          N  
ATOM  17691  CA  GLU A1147       0.823  -9.229  97.595  1.00  0.980          C  
ATOM  17692  C   GLU A1147      -0.393  -9.726  98.345  1.00  0.730          C  
ATOM  17693  O   GLU A1147      -0.500  -9.505  99.554  1.00  0.620          O  
ATOM  17694  CB  GLU A1147       0.446  -7.983  96.782  1.00  1.370          C  
ATOM  17695  CG  GLU A1147      -0.118  -6.827  97.623  1.00  1.370          C  
ATOM  17696  CD  GLU A1147      -0.462  -5.595  96.815  1.00  1.370          C  
ATOM  17697  OE1 GLU A1147      -0.249  -5.599  95.632  1.00  1.370          O  
ATOM  17698  OE2 GLU A1147      -0.942  -4.637  97.396  1.00  1.370          O  
ATOM  17699  H   GLU A1147       1.487 -10.107  95.742  1.00  1.180          H  
ATOM  17700  HA  GLU A1147       1.580  -8.945  98.324  1.00  1.180          H  
ATOM  17701 1HB  GLU A1147       1.321  -7.626  96.239  1.00  1.650          H  
ATOM  17702 2HB  GLU A1147      -0.305  -8.247  96.044  1.00  1.650          H  
ATOM  17703 1HG  GLU A1147      -1.025  -7.173  98.112  1.00  1.650          H  
ATOM  17704 2HG  GLU A1147       0.602  -6.568  98.397  1.00  1.650          H  
ATOM  17705  N   GLU A1148      -1.316 -10.398  97.643  1.00  0.680          N  
ATOM  17706  CA  GLU A1148      -2.496 -10.901  98.318  1.00  0.600          C  
ATOM  17707  C   GLU A1148      -2.102 -11.875  99.406  1.00  0.310          C  
ATOM  17708  O   GLU A1148      -2.621 -11.802 100.515  1.00  0.410          O  
ATOM  17709  CB  GLU A1148      -3.475 -11.577  97.358  1.00  0.870          C  
ATOM  17710  CG  GLU A1148      -4.758 -12.056  98.062  1.00  0.870          C  
ATOM  17711  CD  GLU A1148      -5.759 -12.678  97.169  1.00  0.870          C  
ATOM  17712  OE1 GLU A1148      -5.538 -12.754  95.992  1.00  0.870          O  
ATOM  17713  OE2 GLU A1148      -6.763 -13.145  97.675  1.00  0.870          O  
ATOM  17714  H   GLU A1148      -1.195 -10.513  96.628  1.00  0.820          H  
ATOM  17715  HA  GLU A1148      -3.008 -10.061  98.783  1.00  0.720          H  
ATOM  17716 1HB  GLU A1148      -3.746 -10.882  96.562  1.00  1.050          H  
ATOM  17717 2HB  GLU A1148      -2.990 -12.439  96.891  1.00  1.050          H  
ATOM  17718 1HG  GLU A1148      -4.481 -12.794  98.797  1.00  1.050          H  
ATOM  17719 2HG  GLU A1148      -5.209 -11.216  98.589  1.00  1.050          H  
ATOM  17720  N   LEU A1149      -1.183 -12.792  99.116  1.00  0.060          N  
ATOM  17721  CA  LEU A1149      -0.790 -13.765 100.120  1.00  0.320          C  
ATOM  17722  C   LEU A1149      -0.167 -13.087 101.321  1.00  0.420          C  
ATOM  17723  O   LEU A1149      -0.570 -13.298 102.463  1.00  0.620          O  
ATOM  17724  CB  LEU A1149       0.237 -14.702  99.502  1.00  0.340          C  
ATOM  17725  CG  LEU A1149      -0.268 -15.668  98.442  1.00  0.340          C  
ATOM  17726  CD1 LEU A1149       0.869 -16.186  97.753  1.00  0.340          C  
ATOM  17727  CD2 LEU A1149      -0.998 -16.841  99.074  1.00  0.340          C  
ATOM  17728  H   LEU A1149      -0.781 -12.826  98.171  1.00  0.070          H  
ATOM  17729  HA  LEU A1149      -1.665 -14.312 100.443  1.00  0.380          H  
ATOM  17730 1HB  LEU A1149       1.013 -14.095  99.043  1.00  0.410          H  
ATOM  17731 2HB  LEU A1149       0.695 -15.282 100.298  1.00  0.410          H  
ATOM  17732  HG  LEU A1149      -0.922 -15.152  97.736  1.00  0.410          H  
ATOM  17733 1HD1 LEU A1149       0.532 -16.870  97.025  1.00  0.410          H  
ATOM  17734 2HD1 LEU A1149       1.411 -15.390  97.276  1.00  0.410          H  
ATOM  17735 3HD1 LEU A1149       1.494 -16.676  98.461  1.00  0.410          H  
ATOM  17736 1HD2 LEU A1149      -1.320 -17.531  98.293  1.00  0.410          H  
ATOM  17737 2HD2 LEU A1149      -0.336 -17.363  99.759  1.00  0.410          H  
ATOM  17738 3HD2 LEU A1149      -1.841 -16.499  99.604  1.00  0.410          H  
ATOM  17739  N   ASP A1150       0.732 -12.148 101.079  1.00  0.430          N  
ATOM  17740  CA  ASP A1150       1.395 -11.495 102.183  1.00  0.600          C  
ATOM  17741  C   ASP A1150       0.391 -10.773 103.060  1.00  0.330          C  
ATOM  17742  O   ASP A1150       0.406 -10.904 104.293  1.00  0.510          O  
ATOM  17743  CB  ASP A1150       2.440 -10.504 101.662  1.00  0.770          C  
ATOM  17744  CG  ASP A1150       3.276  -9.902 102.778  1.00  0.770          C  
ATOM  17745  OD1 ASP A1150       4.047 -10.623 103.389  1.00  0.770          O  
ATOM  17746  OD2 ASP A1150       3.137  -8.738 103.076  1.00  0.770          O  
ATOM  17747  H   ASP A1150       1.014 -11.935 100.121  1.00  0.520          H  
ATOM  17748  HA  ASP A1150       1.897 -12.254 102.782  1.00  0.720          H  
ATOM  17749 1HB  ASP A1150       3.095 -11.011 100.948  1.00  0.930          H  
ATOM  17750 2HB  ASP A1150       1.933  -9.702 101.117  1.00  0.930          H  
ATOM  17751  N   LYS A1151      -0.491 -10.014 102.427  1.00  0.210          N  
ATOM  17752  CA  LYS A1151      -1.439  -9.249 103.173  1.00  0.440          C  
ATOM  17753  C   LYS A1151      -2.541 -10.041 103.817  1.00  0.700          C  
ATOM  17754  O   LYS A1151      -2.885  -9.734 104.951  1.00  0.800          O  
ATOM  17755  CB  LYS A1151      -2.015  -8.137 102.308  1.00  0.520          C  
ATOM  17756  CG  LYS A1151      -1.011  -7.028 102.039  1.00  0.520          C  
ATOM  17757  CD  LYS A1151      -1.573  -5.934 101.159  1.00  0.520          C  
ATOM  17758  CE  LYS A1151      -0.567  -4.793 101.018  1.00  0.520          C  
ATOM  17759  NZ  LYS A1151      -1.032  -3.741 100.080  1.00  0.520          N  
ATOM  17760  H   LYS A1151      -0.479  -9.948 101.405  1.00  0.250          H  
ATOM  17761  HA  LYS A1151      -0.892  -8.764 103.981  1.00  0.530          H  
ATOM  17762 1HB  LYS A1151      -2.326  -8.555 101.346  1.00  0.630          H  
ATOM  17763 2HB  LYS A1151      -2.892  -7.711 102.786  1.00  0.630          H  
ATOM  17764 1HG  LYS A1151      -0.687  -6.599 102.987  1.00  0.630          H  
ATOM  17765 2HG  LYS A1151      -0.140  -7.463 101.543  1.00  0.630          H  
ATOM  17766 1HD  LYS A1151      -1.798  -6.337 100.173  1.00  0.630          H  
ATOM  17767 2HD  LYS A1151      -2.493  -5.548 101.593  1.00  0.630          H  
ATOM  17768 1HE  LYS A1151      -0.419  -4.344 101.998  1.00  0.630          H  
ATOM  17769 2HE  LYS A1151       0.384  -5.188 100.661  1.00  0.630          H  
ATOM  17770 1HZ  LYS A1151      -0.345  -3.009 100.025  1.00  0.630          H  
ATOM  17771 2HZ  LYS A1151      -1.146  -4.153  99.140  1.00  0.630          H  
ATOM  17772 3HZ  LYS A1151      -1.908  -3.355 100.390  1.00  0.630          H  
ATOM  17773  N   TYR A1152      -3.137 -11.040 103.154  1.00  0.960          N  
ATOM  17774  CA  TYR A1152      -4.265 -11.612 103.860  1.00  1.440          C  
ATOM  17775  C   TYR A1152      -3.757 -12.394 105.030  1.00  1.520          C  
ATOM  17776  O   TYR A1152      -4.400 -12.417 106.079  1.00  1.810          O  
ATOM  17777  CB  TYR A1152      -5.200 -12.468 102.997  1.00  1.820          C  
ATOM  17778  CG  TYR A1152      -4.842 -13.928 102.767  1.00  1.820          C  
ATOM  17779  CD1 TYR A1152      -5.135 -14.890 103.735  1.00  1.820          C  
ATOM  17780  CD2 TYR A1152      -4.316 -14.321 101.575  1.00  1.820          C  
ATOM  17781  CE1 TYR A1152      -4.870 -16.215 103.481  1.00  1.820          C  
ATOM  17782  CE2 TYR A1152      -4.064 -15.631 101.327  1.00  1.820          C  
ATOM  17783  CZ  TYR A1152      -4.332 -16.577 102.259  1.00  1.820          C  
ATOM  17784  OH  TYR A1152      -4.075 -17.894 101.979  1.00  1.820          O  
ATOM  17785  H   TYR A1152      -2.860 -11.335 102.221  1.00  1.150          H  
ATOM  17786  HA  TYR A1152      -4.873 -10.802 104.251  1.00  1.730          H  
ATOM  17787 1HB  TYR A1152      -6.193 -12.439 103.436  1.00  2.190          H  
ATOM  17788 2HB  TYR A1152      -5.280 -11.998 102.016  1.00  2.190          H  
ATOM  17789  HD1 TYR A1152      -5.573 -14.597 104.689  1.00  2.190          H  
ATOM  17790  HD2 TYR A1152      -4.116 -13.594 100.817  1.00  2.190          H  
ATOM  17791  HE1 TYR A1152      -5.092 -16.978 104.227  1.00  2.190          H  
ATOM  17792  HE2 TYR A1152      -3.671 -15.919 100.376  1.00  2.190          H  
ATOM  17793  HH  TYR A1152      -4.501 -18.465 102.654  1.00  2.190          H  
ATOM  17794  N   PHE A1153      -2.548 -12.960 104.940  1.00  1.380          N  
ATOM  17795  CA  PHE A1153      -2.079 -13.677 106.098  1.00  1.680          C  
ATOM  17796  C   PHE A1153      -1.868 -12.673 107.233  1.00  1.620          C  
ATOM  17797  O   PHE A1153      -2.346 -12.883 108.353  1.00  2.010          O  
ATOM  17798  CB  PHE A1153      -0.774 -14.445 105.805  1.00  2.230          C  
ATOM  17799  CG  PHE A1153      -0.915 -15.719 104.923  1.00  2.230          C  
ATOM  17800  CD1 PHE A1153      -0.159 -15.854 103.773  1.00  2.230          C  
ATOM  17801  CD2 PHE A1153      -1.788 -16.757 105.240  1.00  2.230          C  
ATOM  17802  CE1 PHE A1153      -0.254 -16.958 102.953  1.00  2.230          C  
ATOM  17803  CE2 PHE A1153      -1.886 -17.875 104.413  1.00  2.230          C  
ATOM  17804  CZ  PHE A1153      -1.118 -17.963 103.268  1.00  2.230          C  
ATOM  17805  H   PHE A1153      -2.005 -12.958 104.069  1.00  1.660          H  
ATOM  17806  HA  PHE A1153      -2.845 -14.387 106.401  1.00  2.020          H  
ATOM  17807 1HB  PHE A1153      -0.083 -13.765 105.293  1.00  2.680          H  
ATOM  17808 2HB  PHE A1153      -0.307 -14.730 106.743  1.00  2.680          H  
ATOM  17809  HD1 PHE A1153       0.526 -15.062 103.518  1.00  2.680          H  
ATOM  17810  HD2 PHE A1153      -2.401 -16.693 106.138  1.00  2.680          H  
ATOM  17811  HE1 PHE A1153       0.357 -17.021 102.058  1.00  2.680          H  
ATOM  17812  HE2 PHE A1153      -2.579 -18.683 104.660  1.00  2.680          H  
ATOM  17813  HZ  PHE A1153      -1.206 -18.832 102.620  1.00  2.680          H  
ATOM  17814  N   LYS A1154      -1.208 -11.524 106.961  1.00  1.120          N  
ATOM  17815  CA  LYS A1154      -1.006 -10.561 108.043  1.00  1.030          C  
ATOM  17816  C   LYS A1154      -2.329 -10.049 108.610  1.00  1.090          C  
ATOM  17817  O   LYS A1154      -2.530 -10.018 109.828  1.00  1.340          O  
ATOM  17818  CB  LYS A1154      -0.222  -9.354 107.561  1.00  1.480          C  
ATOM  17819  CG  LYS A1154       1.229  -9.578 107.314  1.00  1.480          C  
ATOM  17820  CD  LYS A1154       1.869  -8.271 106.909  1.00  1.480          C  
ATOM  17821  CE  LYS A1154       3.360  -8.367 106.842  1.00  1.480          C  
ATOM  17822  NZ  LYS A1154       3.825  -9.141 105.699  1.00  1.480          N  
ATOM  17823  H   LYS A1154      -0.825 -11.349 106.026  1.00  1.340          H  
ATOM  17824  HA  LYS A1154      -0.459 -11.053 108.846  1.00  1.240          H  
ATOM  17825 1HB  LYS A1154      -0.662  -8.996 106.626  1.00  1.770          H  
ATOM  17826 2HB  LYS A1154      -0.320  -8.549 108.291  1.00  1.770          H  
ATOM  17827 1HG  LYS A1154       1.695  -9.941 108.230  1.00  1.770          H  
ATOM  17828 2HG  LYS A1154       1.361 -10.318 106.533  1.00  1.770          H  
ATOM  17829 1HD  LYS A1154       1.492  -7.983 105.923  1.00  1.770          H  
ATOM  17830 2HD  LYS A1154       1.599  -7.493 107.628  1.00  1.770          H  
ATOM  17831 1HE  LYS A1154       3.754  -7.381 106.767  1.00  1.770          H  
ATOM  17832 2HE  LYS A1154       3.722  -8.833 107.756  1.00  1.770          H  
ATOM  17833 1HZ  LYS A1154       4.823  -9.185 105.676  1.00  1.770          H  
ATOM  17834 2HZ  LYS A1154       3.460 -10.083 105.731  1.00  1.770          H  
ATOM  17835 3HZ  LYS A1154       3.510  -8.699 104.825  1.00  1.770          H  
ATOM  17836  N   ASN A1155      -3.265  -9.700 107.716  1.00  1.150          N  
ATOM  17837  CA  ASN A1155      -4.568  -9.069 108.031  1.00  1.550          C  
ATOM  17838  C   ASN A1155      -5.608  -9.957 108.709  1.00  2.090          C  
ATOM  17839  O   ASN A1155      -6.509  -9.467 109.396  1.00  2.370          O  
ATOM  17840  CB  ASN A1155      -5.160  -8.476 106.779  1.00  2.010          C  
ATOM  17841  CG  ASN A1155      -4.383  -7.283 106.300  1.00  2.010          C  
ATOM  17842  OD1 ASN A1155      -3.577  -6.689 107.031  1.00  2.010          O  
ATOM  17843  ND2 ASN A1155      -4.616  -6.906 105.071  1.00  2.010          N  
ATOM  17844  H   ASN A1155      -3.036  -9.804 106.730  1.00  1.380          H  
ATOM  17845  HA  ASN A1155      -4.368  -8.249 108.715  1.00  1.860          H  
ATOM  17846 1HB  ASN A1155      -5.186  -9.229 105.998  1.00  2.410          H  
ATOM  17847 2HB  ASN A1155      -6.187  -8.172 106.974  1.00  2.410          H  
ATOM  17848 1HD2 ASN A1155      -4.141  -6.111 104.700  1.00  2.410          H  
ATOM  17849 2HD2 ASN A1155      -5.275  -7.402 104.511  1.00  2.410          H  
ATOM  17850  N   HIS A1156      -5.511 -11.264 108.511  1.00  2.330          N  
ATOM  17851  CA  HIS A1156      -6.438 -12.196 109.115  1.00  2.970          C  
ATOM  17852  C   HIS A1156      -5.806 -12.833 110.351  1.00  2.990          C  
ATOM  17853  O   HIS A1156      -6.372 -13.768 110.923  1.00  3.470          O  
ATOM  17854  CB  HIS A1156      -6.800 -13.312 108.119  1.00  3.900          C  
ATOM  17855  CG  HIS A1156      -7.555 -12.865 106.893  1.00  3.900          C  
ATOM  17856  ND1 HIS A1156      -7.989 -13.756 105.930  1.00  3.900          N  
ATOM  17857  CD2 HIS A1156      -7.931 -11.635 106.461  1.00  3.900          C  
ATOM  17858  CE1 HIS A1156      -8.604 -13.095 104.967  1.00  3.900          C  
ATOM  17859  NE2 HIS A1156      -8.575 -11.807 105.259  1.00  3.900          N  
ATOM  17860  H   HIS A1156      -4.798 -11.657 107.885  1.00  2.800          H  
ATOM  17861  HA  HIS A1156      -7.347 -11.681 109.419  1.00  3.560          H  
ATOM  17862 1HB  HIS A1156      -5.870 -13.770 107.772  1.00  4.680          H  
ATOM  17863 2HB  HIS A1156      -7.358 -14.092 108.613  1.00  4.680          H  
ATOM  17864  HD1 HIS A1156      -7.979 -14.753 106.006  1.00  4.680          H  
ATOM  17865  HD2 HIS A1156      -7.810 -10.633 106.870  1.00  4.680          H  
ATOM  17866  HE1 HIS A1156      -9.018 -13.625 104.110  1.00  4.680          H  
ATOM  17867  N   THR A1157      -4.609 -12.353 110.740  1.00  2.580          N  
ATOM  17868  CA  THR A1157      -3.866 -12.923 111.860  1.00  2.820          C  
ATOM  17869  C   THR A1157      -3.548 -11.892 112.947  1.00  2.350          C  
ATOM  17870  O   THR A1157      -3.812 -12.131 114.129  1.00  2.760          O  
ATOM  17871  CB  THR A1157      -2.510 -13.524 111.391  1.00  3.850          C  
ATOM  17872  OG1 THR A1157      -2.725 -14.526 110.389  1.00  3.850          O  
ATOM  17873  CG2 THR A1157      -1.796 -14.181 112.580  1.00  3.850          C  
ATOM  17874  H   THR A1157      -4.184 -11.567 110.248  1.00  3.100          H  
ATOM  17875  HA  THR A1157      -4.466 -13.714 112.307  1.00  3.380          H  
ATOM  17876  HB  THR A1157      -1.880 -12.736 110.977  1.00  4.620          H  
ATOM  17877  HG1 THR A1157      -2.874 -14.054 109.529  1.00  4.620          H  
ATOM  17878 1HG2 THR A1157      -0.853 -14.602 112.239  1.00  4.620          H  
ATOM  17879 2HG2 THR A1157      -1.597 -13.449 113.360  1.00  4.620          H  
ATOM  17880 3HG2 THR A1157      -2.424 -14.974 112.983  1.00  4.620          H  
ATOM  17881  N   SER A1158      -2.872 -10.792 112.554  1.00  1.540          N  
ATOM  17882  CA  SER A1158      -2.395  -9.766 113.478  1.00  1.230          C  
ATOM  17883  C   SER A1158      -3.539  -9.092 114.214  1.00  1.230          C  
ATOM  17884  O   SER A1158      -4.613  -8.886 113.635  1.00  1.880          O  
ATOM  17885  CB  SER A1158      -1.561  -8.739 112.773  1.00  1.850          C  
ATOM  17886  OG  SER A1158      -1.219  -7.702 113.655  1.00  1.850          O  
ATOM  17887  H   SER A1158      -2.681 -10.656 111.563  1.00  1.850          H  
ATOM  17888  HA  SER A1158      -1.743 -10.279 114.172  1.00  1.480          H  
ATOM  17889 1HB  SER A1158      -0.652  -9.210 112.398  1.00  2.220          H  
ATOM  17890 2HB  SER A1158      -2.090  -8.345 111.916  1.00  2.220          H  
ATOM  17891  HG  SER A1158      -0.453  -7.253 113.220  1.00  2.220          H  
ATOM  17892  N   PRO A1159      -3.402  -8.843 115.528  1.00  0.930          N  
ATOM  17893  CA  PRO A1159      -4.395  -8.200 116.368  1.00  1.310          C  
ATOM  17894  C   PRO A1159      -4.632  -6.704 116.100  1.00  2.420          C  
ATOM  17895  O   PRO A1159      -5.628  -6.137 116.555  1.00  3.380          O  
ATOM  17896  CB  PRO A1159      -3.825  -8.409 117.782  1.00  1.970          C  
ATOM  17897  CG  PRO A1159      -2.335  -8.547 117.592  1.00  1.970          C  
ATOM  17898  CD  PRO A1159      -2.175  -9.259 116.269  1.00  1.970          C  
ATOM  17899  HA  PRO A1159      -5.341  -8.751 116.261  1.00  1.570          H  
ATOM  17900 1HB  PRO A1159      -4.092  -7.551 118.419  1.00  2.360          H  
ATOM  17901 2HB  PRO A1159      -4.280  -9.300 118.240  1.00  2.360          H  
ATOM  17902 1HG  PRO A1159      -1.860  -7.553 117.601  1.00  2.360          H  
ATOM  17903 2HG  PRO A1159      -1.899  -9.110 118.433  1.00  2.360          H  
ATOM  17904 1HD  PRO A1159      -1.254  -8.890 115.801  1.00  2.360          H  
ATOM  17905 2HD  PRO A1159      -2.166 -10.355 116.423  1.00  2.360          H  
ATOM  17906  N   ASP A1160      -3.706  -6.047 115.407  1.00  2.490          N  
ATOM  17907  CA  ASP A1160      -3.853  -4.608 115.222  1.00  2.510          C  
ATOM  17908  C   ASP A1160      -3.662  -4.247 113.776  1.00  3.460          C  
ATOM  17909  O   ASP A1160      -2.541  -4.018 113.320  1.00  3.810          O  
ATOM  17910  CB  ASP A1160      -2.851  -3.855 116.111  1.00  3.510          C  
ATOM  17911  CG  ASP A1160      -2.992  -2.324 116.070  1.00  3.510          C  
ATOM  17912  OD1 ASP A1160      -3.712  -1.826 115.236  1.00  3.510          O  
ATOM  17913  OD2 ASP A1160      -2.358  -1.667 116.865  1.00  3.510          O  
ATOM  17914  H   ASP A1160      -2.905  -6.529 114.999  1.00  2.990          H  
ATOM  17915  HA  ASP A1160      -4.862  -4.313 115.509  1.00  3.010          H  
ATOM  17916 1HB  ASP A1160      -2.975  -4.187 117.142  1.00  4.210          H  
ATOM  17917 2HB  ASP A1160      -1.837  -4.118 115.806  1.00  4.210          H  
ATOM  17918  N   VAL A1161      -4.765  -4.244 113.045  1.00  4.070          N  
ATOM  17919  CA  VAL A1161      -4.712  -4.041 111.615  1.00  5.010          C  
ATOM  17920  C   VAL A1161      -5.656  -2.901 111.226  1.00  5.570          C  
ATOM  17921  O   VAL A1161      -6.623  -2.653 111.945  1.00  5.590          O  
ATOM  17922  CB  VAL A1161      -5.111  -5.383 110.920  1.00  6.640          C  
ATOM  17923  CG1 VAL A1161      -4.114  -6.463 111.299  1.00  6.640          C  
ATOM  17924  CG2 VAL A1161      -6.502  -5.809 111.343  1.00  6.640          C  
ATOM  17925  H   VAL A1161      -5.652  -4.399 113.509  1.00  4.880          H  
ATOM  17926  HA  VAL A1161      -3.689  -3.787 111.351  1.00  6.010          H  
ATOM  17927  HB  VAL A1161      -5.097  -5.274 109.840  1.00  7.970          H  
ATOM  17928 1HG1 VAL A1161      -4.388  -7.398 110.823  1.00  7.970          H  
ATOM  17929 2HG1 VAL A1161      -3.128  -6.170 110.972  1.00  7.970          H  
ATOM  17930 3HG1 VAL A1161      -4.112  -6.615 112.372  1.00  7.970          H  
ATOM  17931 1HG2 VAL A1161      -6.751  -6.752 110.846  1.00  7.970          H  
ATOM  17932 2HG2 VAL A1161      -6.538  -5.954 112.420  1.00  7.970          H  
ATOM  17933 3HG2 VAL A1161      -7.227  -5.049 111.053  1.00  7.970          H  
ATOM  17934  N   ASP A1162      -5.423  -2.238 110.073  1.00  6.240          N  
ATOM  17935  CA  ASP A1162      -4.303  -2.511 109.161  1.00  6.040          C  
ATOM  17936  C   ASP A1162      -3.052  -1.687 109.466  1.00  5.820          C  
ATOM  17937  O   ASP A1162      -1.941  -2.214 109.427  1.00  5.740          O  
ATOM  17938  CB  ASP A1162      -4.740  -2.182 107.737  1.00  8.540          C  
ATOM  17939  CG  ASP A1162      -5.898  -3.037 107.277  1.00  8.540          C  
ATOM  17940  OD1 ASP A1162      -5.782  -4.231 107.275  1.00  8.540          O  
ATOM  17941  OD2 ASP A1162      -6.909  -2.468 106.944  1.00  8.540          O  
ATOM  17942  H   ASP A1162      -6.092  -1.532 109.799  1.00  7.490          H  
ATOM  17943  HA  ASP A1162      -4.025  -3.553 109.189  1.00  7.250          H  
ATOM  17944 1HB  ASP A1162      -5.024  -1.132 107.669  1.00 10.240          H  
ATOM  17945 2HB  ASP A1162      -3.901  -2.338 107.054  1.00 10.240          H  
ATOM  17946  N   LEU A1163      -3.224  -0.419 109.832  1.00  5.790          N  
ATOM  17947  CA  LEU A1163      -2.071   0.463 110.012  1.00  5.790          C  
ATOM  17948  C   LEU A1163      -1.134   0.044 111.132  1.00  5.510          C  
ATOM  17949  O   LEU A1163       0.081   0.220 111.017  1.00  4.740          O  
ATOM  17950  CB  LEU A1163      -2.540   1.900 110.249  1.00  8.110          C  
ATOM  17951  CG  LEU A1163      -3.222   2.614 109.038  1.00  8.110          C  
ATOM  17952  CD1 LEU A1163      -3.772   3.954 109.511  1.00  8.110          C  
ATOM  17953  CD2 LEU A1163      -2.213   2.823 107.887  1.00  8.110          C  
ATOM  17954  H   LEU A1163      -4.161  -0.053 109.920  1.00  6.950          H  
ATOM  17955  HA  LEU A1163      -1.488   0.434 109.103  1.00  6.950          H  
ATOM  17956 1HB  LEU A1163      -3.247   1.899 111.076  1.00  9.730          H  
ATOM  17957 2HB  LEU A1163      -1.677   2.498 110.543  1.00  9.730          H  
ATOM  17958  HG  LEU A1163      -4.054   2.012 108.679  1.00  9.730          H  
ATOM  17959 1HD1 LEU A1163      -4.265   4.459 108.680  1.00  9.730          H  
ATOM  17960 2HD1 LEU A1163      -4.493   3.794 110.313  1.00  9.730          H  
ATOM  17961 3HD1 LEU A1163      -2.956   4.576 109.878  1.00  9.730          H  
ATOM  17962 1HD2 LEU A1163      -2.714   3.332 107.063  1.00  9.730          H  
ATOM  17963 2HD2 LEU A1163      -1.382   3.436 108.237  1.00  9.730          H  
ATOM  17964 3HD2 LEU A1163      -1.830   1.880 107.524  1.00  9.730          H  
ATOM  17965  N   GLY A1164      -1.677  -0.495 112.217  1.00  6.240          N  
ATOM  17966  CA  GLY A1164      -0.850  -0.909 113.341  1.00  6.190          C  
ATOM  17967  C   GLY A1164       0.178  -1.936 112.892  1.00  5.780          C  
ATOM  17968  O   GLY A1164       1.388  -1.728 113.057  1.00  5.250          O  
ATOM  17969  H   GLY A1164      -2.678  -0.612 112.283  1.00  7.490          H  
ATOM  17970 1HA  GLY A1164      -0.351  -0.044 113.773  1.00  7.430          H  
ATOM  17971 2HA  GLY A1164      -1.481  -1.337 114.111  1.00  7.430          H  
ATOM  17972  N   ASP A1165      -0.308  -3.029 112.295  1.00  6.340          N  
ATOM  17973  CA  ASP A1165       0.527  -4.105 111.796  1.00  6.510          C  
ATOM  17974  C   ASP A1165       1.469  -3.629 110.705  1.00  6.470          C  
ATOM  17975  O   ASP A1165       2.585  -4.130 110.615  1.00  6.130          O  
ATOM  17976  CB  ASP A1165      -0.313  -5.252 111.260  1.00  9.050          C  
ATOM  17977  CG  ASP A1165       0.486  -6.509 111.078  1.00  9.050          C  
ATOM  17978  OD1 ASP A1165       0.914  -7.039 112.089  1.00  9.050          O  
ATOM  17979  OD2 ASP A1165       0.663  -6.945 109.975  1.00  9.050          O  
ATOM  17980  H   ASP A1165      -1.319  -3.147 112.270  1.00  7.610          H  
ATOM  17981  HA  ASP A1165       1.126  -4.481 112.624  1.00  7.810          H  
ATOM  17982 1HB  ASP A1165      -1.116  -5.456 111.954  1.00 10.860          H  
ATOM  17983 2HB  ASP A1165      -0.765  -4.963 110.307  1.00 10.860          H  
ATOM  17984  N   ILE A1166       1.048  -2.662 109.879  1.00  7.020          N  
ATOM  17985  CA  ILE A1166       1.944  -2.153 108.847  1.00  7.210          C  
ATOM  17986  C   ILE A1166       3.151  -1.486 109.500  1.00  6.890          C  
ATOM  17987  O   ILE A1166       4.293  -1.771 109.129  1.00  6.810          O  
ATOM  17988  CB  ILE A1166       1.233  -1.179 107.888  1.00 10.020          C  
ATOM  17989  CG1 ILE A1166       0.194  -1.970 107.037  1.00 10.020          C  
ATOM  17990  CG2 ILE A1166       2.280  -0.471 106.991  1.00 10.020          C  
ATOM  17991  CD1 ILE A1166      -0.818  -1.106 106.295  1.00 10.020          C  
ATOM  17992  H   ILE A1166       0.081  -2.326 109.952  1.00  8.420          H  
ATOM  17993  HA  ILE A1166       2.292  -2.992 108.253  1.00  8.650          H  
ATOM  17994  HB  ILE A1166       0.689  -0.437 108.465  1.00 12.020          H  
ATOM  17995 1HG1 ILE A1166       0.738  -2.558 106.300  1.00 12.020          H  
ATOM  17996 2HG1 ILE A1166      -0.339  -2.655 107.683  1.00 12.020          H  
ATOM  17997 1HG2 ILE A1166       1.786   0.218 106.318  1.00 12.020          H  
ATOM  17998 2HG2 ILE A1166       2.987   0.090 107.599  1.00 12.020          H  
ATOM  17999 3HG2 ILE A1166       2.824  -1.219 106.410  1.00 12.020          H  
ATOM  18000 1HD1 ILE A1166      -1.489  -1.752 105.731  1.00 12.020          H  
ATOM  18001 2HD1 ILE A1166      -1.395  -0.533 107.007  1.00 12.020          H  
ATOM  18002 3HD1 ILE A1166      -0.316  -0.433 105.612  1.00 12.020          H  
ATOM  18003  N   SER A1167       2.918  -0.609 110.482  1.00  6.840          N  
ATOM  18004  CA  SER A1167       4.041   0.026 111.161  1.00  6.590          C  
ATOM  18005  C   SER A1167       4.885  -1.036 111.860  1.00  6.050          C  
ATOM  18006  O   SER A1167       6.125  -0.993 111.814  1.00  5.990          O  
ATOM  18007  CB  SER A1167       3.562   1.056 112.173  1.00  9.330          C  
ATOM  18008  OG  SER A1167       2.947   2.153 111.546  1.00  9.330          O  
ATOM  18009  H   SER A1167       1.952  -0.367 110.741  1.00  8.210          H  
ATOM  18010  HA  SER A1167       4.659   0.528 110.419  1.00  7.910          H  
ATOM  18011 1HB  SER A1167       2.853   0.585 112.857  1.00 11.190          H  
ATOM  18012 2HB  SER A1167       4.405   1.400 112.769  1.00 11.190          H  
ATOM  18013  HG  SER A1167       2.708   2.758 112.260  1.00 11.190          H  
ATOM  18014  N   GLY A1168       4.200  -2.019 112.455  1.00  5.840          N  
ATOM  18015  CA  GLY A1168       4.810  -3.123 113.159  1.00  5.680          C  
ATOM  18016  C   GLY A1168       5.780  -3.886 112.273  1.00  5.830          C  
ATOM  18017  O   GLY A1168       6.948  -4.052 112.639  1.00  5.340          O  
ATOM  18018  H   GLY A1168       3.178  -1.966 112.460  1.00  7.010          H  
ATOM  18019 1HA  GLY A1168       5.321  -2.749 114.038  1.00  6.820          H  
ATOM  18020 2HA  GLY A1168       4.023  -3.796 113.501  1.00  6.820          H  
ATOM  18021  N   ILE A1169       5.312  -4.360 111.115  1.00  6.660          N  
ATOM  18022  CA  ILE A1169       6.179  -5.113 110.231  1.00  6.940          C  
ATOM  18023  C   ILE A1169       7.305  -4.265 109.697  1.00  6.550          C  
ATOM  18024  O   ILE A1169       8.409  -4.769 109.537  1.00  6.170          O  
ATOM  18025  CB  ILE A1169       5.433  -5.799 109.049  1.00  9.600          C  
ATOM  18026  CG1 ILE A1169       6.389  -6.832 108.300  1.00  9.600          C  
ATOM  18027  CG2 ILE A1169       4.911  -4.773 108.036  1.00  9.600          C  
ATOM  18028  CD1 ILE A1169       6.860  -8.050 109.114  1.00  9.600          C  
ATOM  18029  H   ILE A1169       4.335  -4.202 110.876  1.00  7.990          H  
ATOM  18030  HA  ILE A1169       6.605  -5.903 110.827  1.00  8.330          H  
ATOM  18031  HB  ILE A1169       4.580  -6.350 109.453  1.00 11.520          H  
ATOM  18032 1HG1 ILE A1169       5.879  -7.197 107.440  1.00 11.520          H  
ATOM  18033 2HG1 ILE A1169       7.258  -6.297 107.954  1.00 11.520          H  
ATOM  18034 1HG2 ILE A1169       4.370  -5.269 107.251  1.00 11.520          H  
ATOM  18035 2HG2 ILE A1169       4.253  -4.112 108.545  1.00 11.520          H  
ATOM  18036 3HG2 ILE A1169       5.719  -4.208 107.584  1.00 11.520          H  
ATOM  18037 1HD1 ILE A1169       7.497  -8.675 108.486  1.00 11.520          H  
ATOM  18038 2HD1 ILE A1169       7.427  -7.743 109.970  1.00 11.520          H  
ATOM  18039 3HD1 ILE A1169       5.997  -8.625 109.440  1.00 11.520          H  
ATOM  18040  N   ASN A1170       7.085  -2.980 109.429  1.00  6.770          N  
ATOM  18041  CA  ASN A1170       8.204  -2.216 108.917  1.00  6.850          C  
ATOM  18042  C   ASN A1170       9.333  -2.180 109.947  1.00  5.780          C  
ATOM  18043  O   ASN A1170      10.501  -2.413 109.612  1.00  5.740          O  
ATOM  18044  CB  ASN A1170       7.749  -0.823 108.539  1.00  9.560          C  
ATOM  18045  CG  ASN A1170       6.912  -0.814 107.278  1.00  9.560          C  
ATOM  18046  OD1 ASN A1170       6.926  -1.765 106.485  1.00  9.560          O  
ATOM  18047  ND2 ASN A1170       6.187   0.254 107.071  1.00  9.560          N  
ATOM  18048  H   ASN A1170       6.148  -2.568 109.515  1.00  8.120          H  
ATOM  18049  HA  ASN A1170       8.588  -2.716 108.028  1.00  8.220          H  
ATOM  18050 1HB  ASN A1170       7.153  -0.408 109.356  1.00 11.470          H  
ATOM  18051 2HB  ASN A1170       8.615  -0.178 108.401  1.00 11.470          H  
ATOM  18052 1HD2 ASN A1170       5.626   0.322 106.246  1.00 11.470          H  
ATOM  18053 2HD2 ASN A1170       6.199   1.005 107.730  1.00 11.470          H  
ATOM  18054  N   ALA A1171       8.985  -1.917 111.208  1.00  4.950          N  
ATOM  18055  CA  ALA A1171       9.957  -1.907 112.294  1.00  4.040          C  
ATOM  18056  C   ALA A1171      10.567  -3.301 112.519  1.00  3.440          C  
ATOM  18057  O   ALA A1171      11.761  -3.436 112.821  1.00  3.030          O  
ATOM  18058  CB  ALA A1171       9.288  -1.414 113.532  1.00  6.020          C  
ATOM  18059  H   ALA A1171       7.999  -1.713 111.418  1.00  5.940          H  
ATOM  18060  HA  ALA A1171      10.769  -1.230 112.031  1.00  4.850          H  
ATOM  18061 1HB  ALA A1171       9.987  -1.401 114.336  1.00  7.220          H  
ATOM  18062 2HB  ALA A1171       8.892  -0.411 113.367  1.00  7.220          H  
ATOM  18063 3HB  ALA A1171       8.487  -2.072 113.748  1.00  7.220          H  
ATOM  18064  N   SER A1172       9.746  -4.345 112.386  1.00  3.690          N  
ATOM  18065  CA  SER A1172      10.210  -5.712 112.559  1.00  3.520          C  
ATOM  18066  C   SER A1172      11.270  -6.020 111.516  1.00  3.820          C  
ATOM  18067  O   SER A1172      12.326  -6.567 111.843  1.00  3.250          O  
ATOM  18068  CB  SER A1172       9.067  -6.684 112.445  1.00  5.000          C  
ATOM  18069  OG  SER A1172       9.499  -7.996 112.636  1.00  5.000          O  
ATOM  18070  H   SER A1172       8.753  -4.185 112.199  1.00  4.430          H  
ATOM  18071  HA  SER A1172      10.655  -5.808 113.549  1.00  4.220          H  
ATOM  18072 1HB  SER A1172       8.292  -6.431 113.166  1.00  6.000          H  
ATOM  18073 2HB  SER A1172       8.649  -6.589 111.468  1.00  6.000          H  
ATOM  18074  HG  SER A1172       8.720  -8.547 112.547  1.00  6.000          H  
ATOM  18075  N   VAL A1173      11.012  -5.616 110.265  1.00  4.790          N  
ATOM  18076  CA  VAL A1173      11.933  -5.812 109.157  1.00  5.290          C  
ATOM  18077  C   VAL A1173      13.252  -5.139 109.441  1.00  4.830          C  
ATOM  18078  O   VAL A1173      14.302  -5.726 109.194  1.00  4.650          O  
ATOM  18079  CB  VAL A1173      11.332  -5.345 107.824  1.00  7.210          C  
ATOM  18080  CG1 VAL A1173      12.392  -5.311 106.716  1.00  7.210          C  
ATOM  18081  CG2 VAL A1173      10.254  -6.346 107.430  1.00  7.210          C  
ATOM  18082  H   VAL A1173      10.101  -5.194 110.078  1.00  5.750          H  
ATOM  18083  HA  VAL A1173      12.104  -6.874 109.054  1.00  6.350          H  
ATOM  18084  HB  VAL A1173      10.908  -4.347 107.947  1.00  8.650          H  
ATOM  18085 1HG1 VAL A1173      11.927  -4.994 105.784  1.00  8.650          H  
ATOM  18086 2HG1 VAL A1173      13.194  -4.609 106.966  1.00  8.650          H  
ATOM  18087 3HG1 VAL A1173      12.803  -6.299 106.592  1.00  8.650          H  
ATOM  18088 1HG2 VAL A1173       9.791  -6.040 106.494  1.00  8.650          H  
ATOM  18089 2HG2 VAL A1173      10.703  -7.334 107.312  1.00  8.650          H  
ATOM  18090 3HG2 VAL A1173       9.512  -6.395 108.200  1.00  8.650          H  
ATOM  18091  N   VAL A1174      13.232  -3.934 110.002  1.00  4.780          N  
ATOM  18092  CA  VAL A1174      14.497  -3.293 110.337  1.00  4.770          C  
ATOM  18093  C   VAL A1174      15.318  -4.226 111.241  1.00  3.810          C  
ATOM  18094  O   VAL A1174      16.507  -4.455 110.989  1.00  3.970          O  
ATOM  18095  CB  VAL A1174      14.233  -1.950 111.059  1.00  6.680          C  
ATOM  18096  CG1 VAL A1174      15.523  -1.347 111.641  1.00  6.680          C  
ATOM  18097  CG2 VAL A1174      13.599  -0.989 110.070  1.00  6.680          C  
ATOM  18098  H   VAL A1174      12.331  -3.459 110.127  1.00  5.740          H  
ATOM  18099  HA  VAL A1174      15.043  -3.108 109.414  1.00  5.720          H  
ATOM  18100  HB  VAL A1174      13.559  -2.124 111.884  1.00  8.020          H  
ATOM  18101 1HG1 VAL A1174      15.288  -0.421 112.154  1.00  8.020          H  
ATOM  18102 2HG1 VAL A1174      15.979  -2.035 112.357  1.00  8.020          H  
ATOM  18103 3HG1 VAL A1174      16.227  -1.147 110.846  1.00  8.020          H  
ATOM  18104 1HG2 VAL A1174      13.365  -0.056 110.561  1.00  8.020          H  
ATOM  18105 2HG2 VAL A1174      14.290  -0.810 109.240  1.00  8.020          H  
ATOM  18106 3HG2 VAL A1174      12.689  -1.412 109.684  1.00  8.020          H  
ATOM  18107  N   ASN A1175      14.702  -4.813 112.274  1.00  2.870          N  
ATOM  18108  CA  ASN A1175      15.491  -5.752 113.079  1.00  2.000          C  
ATOM  18109  C   ASN A1175      15.867  -7.051 112.328  1.00  1.700          C  
ATOM  18110  O   ASN A1175      17.012  -7.504 112.389  1.00  1.570          O  
ATOM  18111  CB  ASN A1175      14.778  -6.105 114.368  1.00  3.150          C  
ATOM  18112  CG  ASN A1175      14.839  -5.028 115.397  1.00  3.150          C  
ATOM  18113  OD1 ASN A1175      15.709  -4.146 115.356  1.00  3.150          O  
ATOM  18114  ND2 ASN A1175      13.938  -5.088 116.341  1.00  3.150          N  
ATOM  18115  H   ASN A1175      13.725  -4.566 112.487  1.00  3.440          H  
ATOM  18116  HA  ASN A1175      16.427  -5.259 113.337  1.00  2.400          H  
ATOM  18117 1HB  ASN A1175      13.727  -6.313 114.144  1.00  3.780          H  
ATOM  18118 2HB  ASN A1175      15.208  -7.016 114.781  1.00  3.780          H  
ATOM  18119 1HD2 ASN A1175      13.928  -4.402 117.068  1.00  3.780          H  
ATOM  18120 2HD2 ASN A1175      13.258  -5.820 116.340  1.00  3.780          H  
ATOM  18121  N   ILE A1176      14.949  -7.597 111.536  1.00  2.030          N  
ATOM  18122  CA  ILE A1176      15.164  -8.861 110.812  1.00  2.100          C  
ATOM  18123  C   ILE A1176      16.304  -8.776 109.807  1.00  2.570          C  
ATOM  18124  O   ILE A1176      17.120  -9.691 109.695  1.00  2.250          O  
ATOM  18125  CB  ILE A1176      13.880  -9.291 110.068  1.00  2.910          C  
ATOM  18126  CG1 ILE A1176      12.784  -9.674 111.083  1.00  2.910          C  
ATOM  18127  CG2 ILE A1176      14.174 -10.497 109.128  1.00  2.910          C  
ATOM  18128  CD1 ILE A1176      11.397  -9.761 110.485  1.00  2.910          C  
ATOM  18129  H   ILE A1176      14.030  -7.150 111.498  1.00  2.440          H  
ATOM  18130  HA  ILE A1176      15.413  -9.628 111.542  1.00  2.520          H  
ATOM  18131  HB  ILE A1176      13.526  -8.468 109.483  1.00  3.490          H  
ATOM  18132 1HG1 ILE A1176      13.028 -10.651 111.500  1.00  3.490          H  
ATOM  18133 2HG1 ILE A1176      12.770  -8.956 111.891  1.00  3.490          H  
ATOM  18134 1HG2 ILE A1176      13.282 -10.784 108.603  1.00  3.490          H  
ATOM  18135 2HG2 ILE A1176      14.928 -10.245 108.399  1.00  3.490          H  
ATOM  18136 3HG2 ILE A1176      14.528 -11.344 109.722  1.00  3.490          H  
ATOM  18137 1HD1 ILE A1176      10.689 -10.053 111.263  1.00  3.490          H  
ATOM  18138 2HD1 ILE A1176      11.106  -8.792 110.084  1.00  3.490          H  
ATOM  18139 3HD1 ILE A1176      11.376 -10.483 109.711  1.00  3.490          H  
ATOM  18140  N   GLN A1177      16.332  -7.691 109.049  1.00  3.470          N  
ATOM  18141  CA  GLN A1177      17.309  -7.464 108.000  1.00  4.180          C  
ATOM  18142  C   GLN A1177      18.577  -6.759 108.484  1.00  4.170          C  
ATOM  18143  O   GLN A1177      19.428  -6.409 107.665  1.00  4.620          O  
ATOM  18144  CB  GLN A1177      16.670  -6.643 106.880  1.00  5.570          C  
ATOM  18145  CG  GLN A1177      15.481  -7.305 106.205  1.00  5.570          C  
ATOM  18146  CD  GLN A1177      15.819  -8.595 105.530  1.00  5.570          C  
ATOM  18147  OE1 GLN A1177      16.818  -8.689 104.814  1.00  5.570          O  
ATOM  18148  NE2 GLN A1177      14.988  -9.601 105.733  1.00  5.570          N  
ATOM  18149  H   GLN A1177      15.614  -6.981 109.201  1.00  4.160          H  
ATOM  18150  HA  GLN A1177      17.606  -8.433 107.601  1.00  5.020          H  
ATOM  18151 1HB  GLN A1177      16.308  -5.700 107.295  1.00  6.680          H  
ATOM  18152 2HB  GLN A1177      17.412  -6.402 106.122  1.00  6.680          H  
ATOM  18153 1HG  GLN A1177      14.739  -7.518 106.972  1.00  6.680          H  
ATOM  18154 2HG  GLN A1177      15.074  -6.621 105.461  1.00  6.680          H  
ATOM  18155 1HE2 GLN A1177      15.158 -10.492 105.300  1.00  6.680          H  
ATOM  18156 2HE2 GLN A1177      14.185  -9.475 106.318  1.00  6.680          H  
ATOM  18157  N   LYS A1178      18.697  -6.528 109.800  1.00  3.880          N  
ATOM  18158  CA  LYS A1178      19.842  -5.842 110.398  1.00  4.340          C  
ATOM  18159  C   LYS A1178      20.085  -4.432 109.846  1.00  5.060          C  
ATOM  18160  O   LYS A1178      21.227  -4.060 109.558  1.00  5.750          O  
ATOM  18161  CB  LYS A1178      21.118  -6.678 110.223  1.00  5.890          C  
ATOM  18162  CG  LYS A1178      21.052  -8.058 110.858  1.00  5.890          C  
ATOM  18163  CD  LYS A1178      22.368  -8.807 110.702  1.00  5.890          C  
ATOM  18164  CE  LYS A1178      22.285 -10.207 111.298  1.00  5.890          C  
ATOM  18165  NZ  LYS A1178      23.557 -10.967 111.119  1.00  5.890          N  
ATOM  18166  H   LYS A1178      17.975  -6.863 110.445  1.00  4.660          H  
ATOM  18167  HA  LYS A1178      19.638  -5.740 111.465  1.00  5.210          H  
ATOM  18168 1HB  LYS A1178      21.349  -6.799 109.168  1.00  7.070          H  
ATOM  18169 2HB  LYS A1178      21.955  -6.149 110.676  1.00  7.070          H  
ATOM  18170 1HG  LYS A1178      20.814  -7.957 111.916  1.00  7.070          H  
ATOM  18171 2HG  LYS A1178      20.255  -8.632 110.381  1.00  7.070          H  
ATOM  18172 1HD  LYS A1178      22.616  -8.883 109.642  1.00  7.070          H  
ATOM  18173 2HD  LYS A1178      23.161  -8.253 111.203  1.00  7.070          H  
ATOM  18174 1HE  LYS A1178      22.069 -10.129 112.362  1.00  7.070          H  
ATOM  18175 2HE  LYS A1178      21.476 -10.753 110.812  1.00  7.070          H  
ATOM  18176 1HZ  LYS A1178      23.461 -11.887 111.526  1.00  7.070          H  
ATOM  18177 2HZ  LYS A1178      23.763 -11.057 110.133  1.00  7.070          H  
ATOM  18178 3HZ  LYS A1178      24.313 -10.476 111.575  1.00  7.070          H  
ATOM  18179  N   GLU A1179      19.020  -3.648 109.700  1.00  5.010          N  
ATOM  18180  CA  GLU A1179      19.113  -2.278 109.214  1.00  5.930          C  
ATOM  18181  C   GLU A1179      19.159  -1.335 110.405  1.00  6.330          C  
ATOM  18182  O   GLU A1179      18.732  -1.697 111.500  1.00  6.670          O  
ATOM  18183  CB  GLU A1179      17.923  -1.919 108.323  1.00  7.930          C  
ATOM  18184  CG  GLU A1179      17.794  -2.739 107.053  1.00  7.930          C  
ATOM  18185  CD  GLU A1179      16.627  -2.290 106.204  1.00  7.930          C  
ATOM  18186  OE1 GLU A1179      16.023  -1.307 106.561  1.00  7.930          O  
ATOM  18187  OE2 GLU A1179      16.352  -2.908 105.202  1.00  7.930          O  
ATOM  18188  H   GLU A1179      18.103  -4.010 109.979  1.00  6.010          H  
ATOM  18189  HA  GLU A1179      20.034  -2.164 108.643  1.00  7.120          H  
ATOM  18190 1HB  GLU A1179      17.014  -2.059 108.881  1.00  9.520          H  
ATOM  18191 2HB  GLU A1179      17.976  -0.866 108.049  1.00  9.520          H  
ATOM  18192 1HG  GLU A1179      18.714  -2.649 106.476  1.00  9.520          H  
ATOM  18193 2HG  GLU A1179      17.674  -3.782 107.325  1.00  9.520          H  
ATOM  18194  N   ILE A1180      19.670  -0.127 110.217  1.00  6.480          N  
ATOM  18195  CA  ILE A1180      19.643   0.820 111.320  1.00  7.120          C  
ATOM  18196  C   ILE A1180      18.558   1.854 111.093  1.00  8.370          C  
ATOM  18197  O   ILE A1180      18.648   2.665 110.173  1.00  9.290          O  
ATOM  18198  CB  ILE A1180      21.012   1.508 111.486  1.00  9.710          C  
ATOM  18199  CG1 ILE A1180      22.090   0.418 111.758  1.00  9.710          C  
ATOM  18200  CG2 ILE A1180      20.944   2.549 112.627  1.00  9.710          C  
ATOM  18201  CD1 ILE A1180      23.522   0.910 111.713  1.00  9.710          C  
ATOM  18202  H   ILE A1180      20.032   0.140 109.312  1.00  7.780          H  
ATOM  18203  HA  ILE A1180      19.415   0.289 112.243  1.00  8.540          H  
ATOM  18204  HB  ILE A1180      21.279   2.011 110.558  1.00 11.650          H  
ATOM  18205 1HG1 ILE A1180      21.903  -0.018 112.737  1.00 11.650          H  
ATOM  18206 2HG1 ILE A1180      21.990  -0.367 111.010  1.00 11.650          H  
ATOM  18207 1HG2 ILE A1180      21.900   3.044 112.742  1.00 11.650          H  
ATOM  18208 2HG2 ILE A1180      20.191   3.303 112.398  1.00 11.650          H  
ATOM  18209 3HG2 ILE A1180      20.681   2.049 113.560  1.00 11.650          H  
ATOM  18210 1HD1 ILE A1180      24.193   0.072 111.905  1.00 11.650          H  
ATOM  18211 2HD1 ILE A1180      23.734   1.323 110.726  1.00 11.650          H  
ATOM  18212 3HD1 ILE A1180      23.688   1.672 112.464  1.00 11.650          H  
ATOM  18213  N   ASP A1181      17.533   1.801 111.935  1.00  8.460          N  
ATOM  18214  CA  ASP A1181      16.376   2.683 111.846  1.00  9.710          C  
ATOM  18215  C   ASP A1181      15.621   2.643 113.174  1.00 10.290          C  
ATOM  18216  O   ASP A1181      16.013   1.912 114.087  1.00 10.470          O  
ATOM  18217  CB  ASP A1181      15.479   2.276 110.665  1.00 13.090          C  
ATOM  18218  CG  ASP A1181      14.624   3.419 110.077  1.00 13.090          C  
ATOM  18219  OD1 ASP A1181      14.354   4.357 110.805  1.00 13.090          O  
ATOM  18220  OD2 ASP A1181      14.246   3.338 108.931  1.00 13.090          O  
ATOM  18221  H   ASP A1181      17.563   1.108 112.674  1.00 10.150          H  
ATOM  18222  HA  ASP A1181      16.723   3.703 111.680  1.00 11.650          H  
ATOM  18223 1HB  ASP A1181      16.080   1.832 109.869  1.00 15.710          H  
ATOM  18224 2HB  ASP A1181      14.804   1.532 111.013  1.00 15.710          H  
ATOM  18225  N   ARG A1182      14.542   3.404 113.271  1.00 10.610          N  
ATOM  18226  CA  ARG A1182      13.704   3.439 114.463  1.00 11.210          C  
ATOM  18227  C   ARG A1182      12.711   2.282 114.516  1.00 11.160          C  
ATOM  18228  O   ARG A1182      12.171   1.862 113.494  1.00 11.370          O  
ATOM  18229  CB  ARG A1182      12.922   4.736 114.514  1.00 15.450          C  
ATOM  18230  CG  ARG A1182      13.754   5.996 114.674  1.00 15.450          C  
ATOM  18231  CD  ARG A1182      12.891   7.206 114.640  1.00 15.450          C  
ATOM  18232  NE  ARG A1182      11.969   7.237 115.772  1.00 15.450          N  
ATOM  18233  CZ  ARG A1182      12.217   7.776 116.990  1.00 15.450          C  
ATOM  18234  NH1 ARG A1182      13.373   8.362 117.259  1.00 15.450          N  
ATOM  18235  NH2 ARG A1182      11.279   7.706 117.918  1.00 15.450          N  
ATOM  18236  H   ARG A1182      14.309   3.981 112.462  1.00 12.730          H  
ATOM  18237  HA  ARG A1182      14.351   3.381 115.338  1.00 13.450          H  
ATOM  18238 1HB  ARG A1182      12.340   4.838 113.598  1.00 18.540          H  
ATOM  18239 2HB  ARG A1182      12.217   4.691 115.340  1.00 18.540          H  
ATOM  18240 1HG  ARG A1182      14.284   5.964 115.623  1.00 18.540          H  
ATOM  18241 2HG  ARG A1182      14.472   6.061 113.856  1.00 18.540          H  
ATOM  18242 1HD  ARG A1182      13.502   8.104 114.654  1.00 18.540          H  
ATOM  18243 2HD  ARG A1182      12.299   7.191 113.724  1.00 18.540          H  
ATOM  18244  HE  ARG A1182      11.055   6.784 115.644  1.00 18.540          H  
ATOM  18245 1HH1 ARG A1182      14.092   8.417 116.556  1.00 18.540          H  
ATOM  18246 2HH1 ARG A1182      13.539   8.758 118.174  1.00 18.540          H  
ATOM  18247 1HH2 ARG A1182      10.394   7.255 117.703  1.00 18.540          H  
ATOM  18248 2HH2 ARG A1182      11.436   8.099 118.833  1.00 18.540          H  
ATOM  18249  N   LEU A1183      12.393   1.819 115.725  1.00 11.070          N  
ATOM  18250  CA  LEU A1183      11.369   0.788 115.850  1.00 11.280          C  
ATOM  18251  C   LEU A1183       9.990   1.362 116.112  1.00 12.600          C  
ATOM  18252  O   LEU A1183       8.977   0.721 115.806  1.00 12.920          O  
ATOM  18253  CB  LEU A1183      11.733  -0.206 116.943  1.00 15.710          C  
ATOM  18254  CG  LEU A1183      13.020  -0.996 116.727  1.00 15.710          C  
ATOM  18255  CD1 LEU A1183      13.229  -1.880 117.945  1.00 15.710          C  
ATOM  18256  CD2 LEU A1183      12.946  -1.839 115.412  1.00 15.710          C  
ATOM  18257  H   LEU A1183      12.879   2.169 116.539  1.00 13.280          H  
ATOM  18258  HA  LEU A1183      11.310   0.272 114.905  1.00 13.540          H  
ATOM  18259 1HB  LEU A1183      11.830   0.335 117.877  1.00 18.850          H  
ATOM  18260 2HB  LEU A1183      10.937  -0.907 117.058  1.00 18.850          H  
ATOM  18261  HG  LEU A1183      13.863  -0.309 116.656  1.00 18.850          H  
ATOM  18262 1HD1 LEU A1183      14.157  -2.439 117.829  1.00 18.850          H  
ATOM  18263 2HD1 LEU A1183      13.291  -1.262 118.840  1.00 18.850          H  
ATOM  18264 3HD1 LEU A1183      12.397  -2.572 118.042  1.00 18.850          H  
ATOM  18265 1HD2 LEU A1183      13.868  -2.377 115.294  1.00 18.850          H  
ATOM  18266 2HD2 LEU A1183      12.117  -2.546 115.463  1.00 18.850          H  
ATOM  18267 3HD2 LEU A1183      12.819  -1.207 114.540  1.00 18.850          H  
ATOM  18268  N   ASN A1184       9.949   2.566 116.678  1.00 13.390          N  
ATOM  18269  CA  ASN A1184       8.700   3.226 117.008  1.00 14.690          C  
ATOM  18270  C   ASN A1184       7.774   2.305 117.782  1.00 14.600          C  
ATOM  18271  O   ASN A1184       8.109   1.890 118.891  1.00 14.900          O  
ATOM  18272  CB  ASN A1184       8.065   3.804 115.761  1.00 20.050          C  
ATOM  18273  CG  ASN A1184       8.930   4.883 115.140  1.00 20.050          C  
ATOM  18274  OD1 ASN A1184       9.676   5.578 115.856  1.00 20.050          O  
ATOM  18275  ND2 ASN A1184       8.837   5.039 113.843  1.00 20.050          N  
ATOM  18276  H   ASN A1184      10.808   3.031 116.919  1.00 16.070          H  
ATOM  18277  HA  ASN A1184       8.925   4.061 117.672  1.00 17.630          H  
ATOM  18278 1HB  ASN A1184       7.896   3.016 115.024  1.00 24.060          H  
ATOM  18279 2HB  ASN A1184       7.091   4.235 116.009  1.00 24.060          H  
ATOM  18280 1HD2 ASN A1184       9.371   5.739 113.371  1.00 24.060          H  
ATOM  18281 2HD2 ASN A1184       8.216   4.454 113.316  1.00 24.060          H  
ATOM  18282  N   GLU A1185       6.623   1.934 117.218  1.00 14.200          N  
ATOM  18283  CA  GLU A1185       5.688   1.117 117.973  1.00 14.100          C  
ATOM  18284  C   GLU A1185       6.283  -0.195 118.474  1.00 13.350          C  
ATOM  18285  O   GLU A1185       5.958  -0.604 119.593  1.00 13.660          O  
ATOM  18286  CB  GLU A1185       4.441   0.817 117.135  1.00 19.780          C  
ATOM  18287  CG  GLU A1185       3.569   2.044 116.816  1.00 19.780          C  
ATOM  18288  CD  GLU A1185       4.028   2.814 115.604  1.00 19.780          C  
ATOM  18289  OE1 GLU A1185       5.057   2.473 115.059  1.00 19.780          O  
ATOM  18290  OE2 GLU A1185       3.353   3.734 115.217  1.00 19.780          O  
ATOM  18291  H   GLU A1185       6.363   2.244 116.277  1.00 17.040          H  
ATOM  18292  HA  GLU A1185       5.377   1.692 118.846  1.00 16.920          H  
ATOM  18293 1HB  GLU A1185       4.741   0.358 116.190  1.00 23.740          H  
ATOM  18294 2HB  GLU A1185       3.818   0.094 117.663  1.00 23.740          H  
ATOM  18295 1HG  GLU A1185       2.546   1.711 116.650  1.00 23.740          H  
ATOM  18296 2HG  GLU A1185       3.570   2.707 117.681  1.00 23.740          H  
ATOM  18297  N   VAL A1186       7.182  -0.820 117.701  1.00 12.430          N  
ATOM  18298  CA  VAL A1186       7.792  -2.103 118.077  1.00 11.720          C  
ATOM  18299  C   VAL A1186       8.637  -2.021 119.329  1.00 12.490          C  
ATOM  18300  O   VAL A1186       8.924  -3.040 119.951  1.00 12.310          O  
ATOM  18301  CB  VAL A1186       8.551  -2.727 116.888  1.00 16.690          C  
ATOM  18302  CG1 VAL A1186       9.441  -3.901 117.296  1.00 16.690          C  
ATOM  18303  CG2 VAL A1186       7.512  -3.262 115.947  1.00 16.690          C  
ATOM  18304  H   VAL A1186       7.465  -0.374 116.820  1.00 14.920          H  
ATOM  18305  HA  VAL A1186       6.975  -2.791 118.298  1.00 14.060          H  
ATOM  18306  HB  VAL A1186       9.148  -1.985 116.405  1.00 20.030          H  
ATOM  18307 1HG1 VAL A1186       9.912  -4.313 116.403  1.00 20.030          H  
ATOM  18308 2HG1 VAL A1186      10.217  -3.572 117.977  1.00 20.030          H  
ATOM  18309 3HG1 VAL A1186       8.836  -4.670 117.779  1.00 20.030          H  
ATOM  18310 1HG2 VAL A1186       7.986  -3.722 115.082  1.00 20.030          H  
ATOM  18311 2HG2 VAL A1186       6.909  -4.012 116.458  1.00 20.030          H  
ATOM  18312 3HG2 VAL A1186       6.879  -2.444 115.630  1.00 20.030          H  
ATOM  18313  N   ALA A1187       9.093  -0.825 119.667  1.00 13.420          N  
ATOM  18314  CA  ALA A1187       9.874  -0.614 120.861  1.00 14.280          C  
ATOM  18315  C   ALA A1187       9.068  -0.967 122.118  1.00 14.770          C  
ATOM  18316  O   ALA A1187       9.648  -1.349 123.136  1.00 15.260          O  
ATOM  18317  CB  ALA A1187      10.340   0.829 120.929  1.00 19.650          C  
ATOM  18318  H   ALA A1187       8.805  -0.002 119.133  1.00 16.100          H  
ATOM  18319  HA  ALA A1187      10.743  -1.270 120.816  1.00 17.140          H  
ATOM  18320 1HB  ALA A1187      10.948   0.971 121.819  1.00 23.580          H  
ATOM  18321 2HB  ALA A1187      10.922   1.065 120.045  1.00 23.580          H  
ATOM  18322 3HB  ALA A1187       9.471   1.483 120.976  1.00 23.580          H  
ATOM  18323  N   LYS A1188       7.735  -0.763 122.082  1.00 14.730          N  
ATOM  18324  CA  LYS A1188       6.899  -1.012 123.253  1.00 15.170          C  
ATOM  18325  C   LYS A1188       5.860  -2.110 123.009  1.00 14.820          C  
ATOM  18326  O   LYS A1188       5.546  -2.900 123.907  1.00 15.070          O  
ATOM  18327  CB  LYS A1188       6.199   0.283 123.674  1.00 21.060          C  
ATOM  18328  CG  LYS A1188       7.144   1.460 124.029  1.00 21.060          C  
ATOM  18329  CD  LYS A1188       8.019   1.177 125.257  1.00 21.060          C  
ATOM  18330  CE  LYS A1188       8.854   2.398 125.629  1.00 21.060          C  
ATOM  18331  NZ  LYS A1188       9.731   2.141 126.814  1.00 21.060          N  
ATOM  18332  H   LYS A1188       7.272  -0.465 121.222  1.00 17.680          H  
ATOM  18333  HA  LYS A1188       7.534  -1.359 124.064  1.00 18.200          H  
ATOM  18334 1HB  LYS A1188       5.550   0.616 122.863  1.00 25.270          H  
ATOM  18335 2HB  LYS A1188       5.565   0.088 124.538  1.00 25.270          H  
ATOM  18336 1HG  LYS A1188       7.793   1.662 123.176  1.00 25.270          H  
ATOM  18337 2HG  LYS A1188       6.548   2.350 124.221  1.00 25.270          H  
ATOM  18338 1HD  LYS A1188       7.391   0.893 126.101  1.00 25.270          H  
ATOM  18339 2HD  LYS A1188       8.705   0.360 125.043  1.00 25.270          H  
ATOM  18340 1HE  LYS A1188       9.480   2.668 124.779  1.00 25.270          H  
ATOM  18341 2HE  LYS A1188       8.188   3.229 125.856  1.00 25.270          H  
ATOM  18342 1HZ  LYS A1188      10.267   2.972 127.024  1.00 25.270          H  
ATOM  18343 2HZ  LYS A1188       9.160   1.900 127.613  1.00 25.270          H  
ATOM  18344 3HZ  LYS A1188      10.361   1.378 126.609  1.00 25.270          H  
ATOM  18345  N   ASN A1189       5.318  -2.192 121.792  1.00 14.270          N  
ATOM  18346  CA  ASN A1189       4.288  -3.177 121.483  1.00 13.950          C  
ATOM  18347  C   ASN A1189       4.956  -4.506 121.184  1.00 13.920          C  
ATOM  18348  O   ASN A1189       5.016  -4.957 120.037  1.00 13.610          O  
ATOM  18349  CB  ASN A1189       3.428  -2.730 120.315  1.00 19.660          C  
ATOM  18350  CG  ASN A1189       2.218  -3.598 120.137  1.00 19.660          C  
ATOM  18351  OD1 ASN A1189       1.842  -4.350 121.047  1.00 19.660          O  
ATOM  18352  ND2 ASN A1189       1.590  -3.509 118.991  1.00 19.660          N  
ATOM  18353  H   ASN A1189       5.587  -1.545 121.062  1.00 17.120          H  
ATOM  18354  HA  ASN A1189       3.654  -3.316 122.359  1.00 16.740          H  
ATOM  18355 1HB  ASN A1189       3.112  -1.699 120.470  1.00 23.590          H  
ATOM  18356 2HB  ASN A1189       4.023  -2.751 119.399  1.00 23.590          H  
ATOM  18357 1HD2 ASN A1189       0.774  -4.063 118.822  1.00 23.590          H  
ATOM  18358 2HD2 ASN A1189       1.922  -2.887 118.283  1.00 23.590          H  
ATOM  18359  N   LEU A1190       5.480  -5.097 122.238  1.00 14.310          N  
ATOM  18360  CA  LEU A1190       6.250  -6.312 122.171  1.00 14.380          C  
ATOM  18361  C   LEU A1190       5.371  -7.534 122.141  1.00 14.420          C  
ATOM  18362  O   LEU A1190       4.279  -7.539 122.705  1.00 15.320          O  
ATOM  18363  CB  LEU A1190       7.138  -6.442 123.407  1.00 20.100          C  
ATOM  18364  CG  LEU A1190       8.169  -5.350 123.700  1.00 20.100          C  
ATOM  18365  CD1 LEU A1190       8.879  -5.733 124.999  1.00 20.100          C  
ATOM  18366  CD2 LEU A1190       9.146  -5.179 122.545  1.00 20.100          C  
ATOM  18367  H   LEU A1190       5.361  -4.604 123.124  1.00 17.170          H  
ATOM  18368  HA  LEU A1190       6.849  -6.301 121.262  1.00 17.260          H  
ATOM  18369 1HB  LEU A1190       6.479  -6.461 124.256  1.00 24.120          H  
ATOM  18370 2HB  LEU A1190       7.645  -7.382 123.361  1.00 24.120          H  
ATOM  18371  HG  LEU A1190       7.659  -4.404 123.864  1.00 24.120          H  
ATOM  18372 1HD1 LEU A1190       9.600  -4.961 125.255  1.00 24.120          H  
ATOM  18373 2HD1 LEU A1190       8.152  -5.825 125.805  1.00 24.120          H  
ATOM  18374 3HD1 LEU A1190       9.397  -6.686 124.875  1.00 24.120          H  
ATOM  18375 1HD2 LEU A1190       9.862  -4.390 122.793  1.00 24.120          H  
ATOM  18376 2HD2 LEU A1190       9.677  -6.107 122.370  1.00 24.120          H  
ATOM  18377 3HD2 LEU A1190       8.610  -4.890 121.643  1.00 24.120          H  
ATOM  18378  N   ASN A1191       5.884  -8.585 121.517  1.00 13.430          N  
ATOM  18379  CA  ASN A1191       5.263  -9.897 121.526  1.00 13.350          C  
ATOM  18380  C   ASN A1191       5.217 -10.364 122.966  1.00 13.590          C  
ATOM  18381  O   ASN A1191       6.163 -10.117 123.727  1.00 14.120          O  
ATOM  18382  CB  ASN A1191       6.036 -10.880 120.660  1.00 18.720          C  
ATOM  18383  CG  ASN A1191       5.309 -12.201 120.448  1.00 18.720          C  
ATOM  18384  OD1 ASN A1191       5.342 -13.123 121.297  1.00 18.720          O  
ATOM  18385  ND2 ASN A1191       4.652 -12.314 119.315  1.00 18.720          N  
ATOM  18386  H   ASN A1191       6.756  -8.462 121.025  1.00 16.120          H  
ATOM  18387  HA  ASN A1191       4.233  -9.817 121.167  1.00 16.020          H  
ATOM  18388 1HB  ASN A1191       6.239 -10.429 119.690  1.00 22.470          H  
ATOM  18389 2HB  ASN A1191       6.989 -11.089 121.126  1.00 22.470          H  
ATOM  18390 1HD2 ASN A1191       4.152 -13.157 119.107  1.00 22.470          H  
ATOM  18391 2HD2 ASN A1191       4.648 -11.560 118.657  1.00 22.470          H  
ATOM  18392  N   GLU A1192       4.167 -11.085 123.341  1.00 13.330          N  
ATOM  18393  CA  GLU A1192       4.063 -11.573 124.706  1.00 13.710          C  
ATOM  18394  C   GLU A1192       5.283 -12.394 125.115  1.00 14.150          C  
ATOM  18395  O   GLU A1192       5.677 -12.357 126.282  1.00 14.760          O  
ATOM  18396  CB  GLU A1192       2.797 -12.413 124.864  1.00 19.040          C  
ATOM  18397  CG  GLU A1192       1.496 -11.619 124.718  1.00 19.040          C  
ATOM  18398  CD  GLU A1192       1.060 -11.427 123.279  1.00 19.040          C  
ATOM  18399  OE1 GLU A1192       1.771 -11.855 122.389  1.00 19.040          O  
ATOM  18400  OE2 GLU A1192       0.021 -10.854 123.070  1.00 19.040          O  
ATOM  18401  H   GLU A1192       3.402 -11.281 122.684  1.00 16.000          H  
ATOM  18402  HA  GLU A1192       3.993 -10.719 125.371  1.00 16.450          H  
ATOM  18403 1HB  GLU A1192       2.794 -13.212 124.121  1.00 22.850          H  
ATOM  18404 2HB  GLU A1192       2.796 -12.884 125.848  1.00 22.850          H  
ATOM  18405 1HG  GLU A1192       0.705 -12.136 125.260  1.00 22.850          H  
ATOM  18406 2HG  GLU A1192       1.635 -10.641 125.180  1.00 22.850          H  
ATOM  18407  N   SER A1193       5.888 -13.126 124.170  1.00 13.900          N  
ATOM  18408  CA  SER A1193       7.062 -13.920 124.484  1.00 14.330          C  
ATOM  18409  C   SER A1193       8.277 -13.062 124.846  1.00 14.890          C  
ATOM  18410  O   SER A1193       9.140 -13.507 125.604  1.00 15.530          O  
ATOM  18411  CB  SER A1193       7.402 -14.808 123.308  1.00 19.890          C  
ATOM  18412  OG  SER A1193       7.778 -14.038 122.202  1.00 19.890          O  
ATOM  18413  H   SER A1193       5.531 -13.144 123.215  1.00 16.680          H  
ATOM  18414  HA  SER A1193       6.822 -14.551 125.342  1.00 17.200          H  
ATOM  18415 1HB  SER A1193       8.219 -15.474 123.585  1.00 23.870          H  
ATOM  18416 2HB  SER A1193       6.544 -15.427 123.051  1.00 23.870          H  
ATOM  18417  HG  SER A1193       6.946 -13.722 121.813  1.00 23.870          H  
ATOM  18418  N   LEU A1194       8.333 -11.810 124.372  1.00 14.760          N  
ATOM  18419  CA  LEU A1194       9.462 -10.949 124.675  1.00 15.320          C  
ATOM  18420  C   LEU A1194       9.239 -10.366 126.040  1.00 15.730          C  
ATOM  18421  O   LEU A1194      10.182 -10.194 126.816  1.00 16.280          O  
ATOM  18422  CB  LEU A1194       9.573  -9.829 123.645  1.00 21.220          C  
ATOM  18423  CG  LEU A1194       9.890 -10.242 122.200  1.00 21.220          C  
ATOM  18424  CD1 LEU A1194       9.780  -9.006 121.322  1.00 21.220          C  
ATOM  18425  CD2 LEU A1194      11.293 -10.850 122.102  1.00 21.220          C  
ATOM  18426  H   LEU A1194       7.588 -11.433 123.792  1.00 17.710          H  
ATOM  18427  HA  LEU A1194      10.371 -11.539 124.700  1.00 18.380          H  
ATOM  18428 1HB  LEU A1194       8.621  -9.330 123.625  1.00 25.470          H  
ATOM  18429 2HB  LEU A1194      10.327  -9.117 123.976  1.00 25.470          H  
ATOM  18430  HG  LEU A1194       9.164 -10.975 121.863  1.00 25.470          H  
ATOM  18431 1HD1 LEU A1194       9.983  -9.276 120.287  1.00 25.470          H  
ATOM  18432 2HD1 LEU A1194       8.784  -8.592 121.397  1.00 25.470          H  
ATOM  18433 3HD1 LEU A1194      10.504  -8.265 121.651  1.00 25.470          H  
ATOM  18434 1HD2 LEU A1194      11.493 -11.124 121.066  1.00 25.470          H  
ATOM  18435 2HD2 LEU A1194      12.034 -10.122 122.432  1.00 25.470          H  
ATOM  18436 3HD2 LEU A1194      11.364 -11.739 122.716  1.00 25.470          H  
ATOM  18437  N   ILE A1195       7.975 -10.093 126.340  1.00 15.450          N  
ATOM  18438  CA  ILE A1195       7.609  -9.539 127.626  1.00 15.730          C  
ATOM  18439  C   ILE A1195       7.953 -10.572 128.690  1.00 15.720          C  
ATOM  18440  O   ILE A1195       8.536 -10.223 129.722  1.00 16.550          O  
ATOM  18441  CB  ILE A1195       6.120  -9.160 127.663  1.00 21.910          C  
ATOM  18442  CG1 ILE A1195       5.911  -7.990 126.683  1.00 21.910          C  
ATOM  18443  CG2 ILE A1195       5.708  -8.783 129.102  1.00 21.910          C  
ATOM  18444  CD1 ILE A1195       4.479  -7.670 126.342  1.00 21.910          C  
ATOM  18445  H   ILE A1195       7.270 -10.242 125.608  1.00 18.540          H  
ATOM  18446  HA  ILE A1195       8.201  -8.641 127.808  1.00 18.880          H  
ATOM  18447  HB  ILE A1195       5.518  -9.997 127.319  1.00 26.290          H  
ATOM  18448 1HG1 ILE A1195       6.370  -7.100 127.108  1.00 26.290          H  
ATOM  18449 2HG1 ILE A1195       6.424  -8.233 125.757  1.00 26.290          H  
ATOM  18450 1HG2 ILE A1195       4.660  -8.510 129.130  1.00 26.290          H  
ATOM  18451 2HG2 ILE A1195       5.863  -9.629 129.774  1.00 26.290          H  
ATOM  18452 3HG2 ILE A1195       6.312  -7.939 129.445  1.00 26.290          H  
ATOM  18453 1HD1 ILE A1195       4.457  -6.838 125.635  1.00 26.290          H  
ATOM  18454 2HD1 ILE A1195       4.010  -8.529 125.881  1.00 26.290          H  
ATOM  18455 3HD1 ILE A1195       3.928  -7.394 127.231  1.00 26.290          H  
ATOM  18456  N   ASP A1196       7.575 -11.843 128.450  1.00 14.830          N  
ATOM  18457  CA  ASP A1196       7.901 -12.898 129.394  1.00 14.760          C  
ATOM  18458  C   ASP A1196       9.405 -13.020 129.573  1.00 15.140          C  
ATOM  18459  O   ASP A1196       9.861 -13.173 130.704  1.00 15.980          O  
ATOM  18460  CB  ASP A1196       7.372 -14.263 128.941  1.00 20.690          C  
ATOM  18461  CG  ASP A1196       5.854 -14.461 129.058  1.00 20.690          C  
ATOM  18462  OD1 ASP A1196       5.194 -13.686 129.710  1.00 20.690          O  
ATOM  18463  OD2 ASP A1196       5.380 -15.427 128.507  1.00 20.690          O  
ATOM  18464  H   ASP A1196       7.026 -12.063 127.614  1.00 17.800          H  
ATOM  18465  HA  ASP A1196       7.455 -12.650 130.357  1.00 17.710          H  
ATOM  18466 1HB  ASP A1196       7.651 -14.412 127.896  1.00 24.830          H  
ATOM  18467 2HB  ASP A1196       7.866 -15.044 129.517  1.00 24.830          H  
ATOM  18468  N   LEU A1197      10.194 -12.914 128.490  1.00 14.650          N  
ATOM  18469  CA  LEU A1197      11.642 -12.995 128.647  1.00 15.070          C  
ATOM  18470  C   LEU A1197      12.183 -11.860 129.503  1.00 16.560          C  
ATOM  18471  O   LEU A1197      13.081 -12.091 130.320  1.00 17.280          O  
ATOM  18472  CB  LEU A1197      12.349 -12.994 127.285  1.00 20.930          C  
ATOM  18473  CG  LEU A1197      12.204 -14.274 126.411  1.00 20.930          C  
ATOM  18474  CD1 LEU A1197      12.747 -13.975 125.016  1.00 20.930          C  
ATOM  18475  CD2 LEU A1197      12.986 -15.447 127.041  1.00 20.930          C  
ATOM  18476  H   LEU A1197       9.788 -12.844 127.551  1.00 17.580          H  
ATOM  18477  HA  LEU A1197      11.871 -13.918 129.158  1.00 18.080          H  
ATOM  18478 1HB  LEU A1197      11.954 -12.160 126.707  1.00 25.120          H  
ATOM  18479 2HB  LEU A1197      13.410 -12.817 127.448  1.00 25.120          H  
ATOM  18480  HG  LEU A1197      11.164 -14.549 126.329  1.00 25.120          H  
ATOM  18481 1HD1 LEU A1197      12.644 -14.860 124.390  1.00 25.120          H  
ATOM  18482 2HD1 LEU A1197      12.181 -13.159 124.577  1.00 25.120          H  
ATOM  18483 3HD1 LEU A1197      13.796 -13.697 125.080  1.00 25.120          H  
ATOM  18484 1HD2 LEU A1197      12.878 -16.326 126.408  1.00 25.120          H  
ATOM  18485 2HD2 LEU A1197      14.040 -15.183 127.119  1.00 25.120          H  
ATOM  18486 3HD2 LEU A1197      12.603 -15.677 128.023  1.00 25.120          H  
ATOM  18487  N   GLN A1198      11.651 -10.642 129.345  1.00 17.100          N  
ATOM  18488  CA  GLN A1198      12.130  -9.537 130.171  1.00 18.520          C  
ATOM  18489  C   GLN A1198      11.828  -9.798 131.652  1.00 19.340          C  
ATOM  18490  O   GLN A1198      12.690  -9.565 132.516  1.00 20.380          O  
ATOM  18491  CB  GLN A1198      11.494  -8.212 129.737  1.00 25.360          C  
ATOM  18492  CG  GLN A1198      11.967  -7.687 128.380  1.00 25.360          C  
ATOM  18493  CD  GLN A1198      11.244  -6.414 127.976  1.00 25.360          C  
ATOM  18494  OE1 GLN A1198      10.147  -6.146 128.473  1.00 25.360          O  
ATOM  18495  NE2 GLN A1198      11.858  -5.624 127.100  1.00 25.360          N  
ATOM  18496  H   GLN A1198      10.958 -10.487 128.603  1.00 20.520          H  
ATOM  18497  HA  GLN A1198      13.209  -9.461 130.053  1.00 22.220          H  
ATOM  18498 1HB  GLN A1198      10.411  -8.343 129.681  1.00 30.430          H  
ATOM  18499 2HB  GLN A1198      11.691  -7.450 130.488  1.00 30.430          H  
ATOM  18500 1HG  GLN A1198      13.032  -7.472 128.441  1.00 30.430          H  
ATOM  18501 2HG  GLN A1198      11.784  -8.442 127.623  1.00 30.430          H  
ATOM  18502 1HE2 GLN A1198      11.437  -4.759 126.814  1.00 30.430          H  
ATOM  18503 2HE2 GLN A1198      12.751  -5.885 126.731  1.00 30.430          H  
ATOM  18504  N   GLU A1199      10.625 -10.324 131.938  1.00 18.900          N  
ATOM  18505  CA  GLU A1199      10.246 -10.631 133.313  1.00 19.630          C  
ATOM  18506  C   GLU A1199      11.086 -11.778 133.873  1.00 19.440          C  
ATOM  18507  O   GLU A1199      11.485 -11.740 135.044  1.00 20.410          O  
ATOM  18508  CB  GLU A1199       8.754 -10.974 133.397  1.00 27.190          C  
ATOM  18509  CG  GLU A1199       7.806  -9.786 133.154  1.00 27.190          C  
ATOM  18510  CD  GLU A1199       7.953  -8.701 134.194  1.00 27.190          C  
ATOM  18511  OE1 GLU A1199       8.014  -9.025 135.353  1.00 27.190          O  
ATOM  18512  OE2 GLU A1199       8.027  -7.537 133.833  1.00 27.190          O  
ATOM  18513  H   GLU A1199       9.945 -10.452 131.179  1.00 22.680          H  
ATOM  18514  HA  GLU A1199      10.429  -9.751 133.923  1.00 23.560          H  
ATOM  18515 1HB  GLU A1199       8.522 -11.737 132.652  1.00 32.630          H  
ATOM  18516 2HB  GLU A1199       8.531 -11.393 134.376  1.00 32.630          H  
ATOM  18517 1HG  GLU A1199       8.020  -9.363 132.172  1.00 32.630          H  
ATOM  18518 2HG  GLU A1199       6.779 -10.148 133.145  1.00 32.630          H  
ATOM  18519  N   LEU A1200      11.387 -12.782 133.035  1.00 18.250          N  
ATOM  18520  CA  LEU A1200      12.228 -13.890 133.456  1.00 18.080          C  
ATOM  18521  C   LEU A1200      13.609 -13.370 133.762  1.00 19.070          C  
ATOM  18522  O   LEU A1200      14.199 -13.758 134.760  1.00 19.780          O  
ATOM  18523  CB  LEU A1200      12.299 -14.982 132.384  1.00 25.380          C  
ATOM  18524  CG  LEU A1200      11.014 -15.823 132.158  1.00 25.380          C  
ATOM  18525  CD1 LEU A1200      11.187 -16.651 130.895  1.00 25.380          C  
ATOM  18526  CD2 LEU A1200      10.772 -16.745 133.364  1.00 25.380          C  
ATOM  18527  H   LEU A1200      10.984 -12.784 132.096  1.00 21.900          H  
ATOM  18528  HA  LEU A1200      11.819 -14.305 134.368  1.00 21.700          H  
ATOM  18529 1HB  LEU A1200      12.547 -14.505 131.441  1.00 30.460          H  
ATOM  18530 2HB  LEU A1200      13.112 -15.665 132.641  1.00 30.460          H  
ATOM  18531  HG  LEU A1200      10.159 -15.170 132.035  1.00 30.460          H  
ATOM  18532 1HD1 LEU A1200      10.289 -17.243 130.724  1.00 30.460          H  
ATOM  18533 2HD1 LEU A1200      11.343 -15.993 130.053  1.00 30.460          H  
ATOM  18534 3HD1 LEU A1200      12.045 -17.313 131.004  1.00 30.460          H  
ATOM  18535 1HD2 LEU A1200       9.874 -17.336 133.185  1.00 30.460          H  
ATOM  18536 2HD2 LEU A1200      11.627 -17.412 133.490  1.00 30.460          H  
ATOM  18537 3HD2 LEU A1200      10.634 -16.166 134.269  1.00 30.460          H  
ATOM  18538  N   GLY A1201      14.099 -12.428 132.958  1.00 19.170          N  
ATOM  18539  CA  GLY A1201      15.399 -11.829 133.192  1.00 20.110          C  
ATOM  18540  C   GLY A1201      15.460 -11.283 134.613  1.00 21.460          C  
ATOM  18541  O   GLY A1201      16.400 -11.585 135.355  1.00 22.220          O  
ATOM  18542  H   GLY A1201      13.584 -12.170 132.114  1.00 23.000          H  
ATOM  18543 1HA  GLY A1201      16.181 -12.575 133.040  1.00 24.130          H  
ATOM  18544 2HA  GLY A1201      15.556 -11.024 132.473  1.00 24.130          H  
ATOM  18545  N   LYS A1202      14.472 -10.456 134.987  1.00 21.820          N  
ATOM  18546  CA  LYS A1202      14.447  -9.896 136.338  1.00 23.110          C  
ATOM  18547  C   LYS A1202      14.395 -11.006 137.391  1.00 23.330          C  
ATOM  18548  O   LYS A1202      15.116 -10.949 138.391  1.00 24.390          O  
ATOM  18549  CB  LYS A1202      13.260  -8.952 136.497  1.00 31.840          C  
ATOM  18550  CG  LYS A1202      13.423  -7.624 135.750  1.00 31.840          C  
ATOM  18551  CD  LYS A1202      12.278  -6.636 136.047  1.00 31.840          C  
ATOM  18552  CE  LYS A1202      11.002  -7.042 135.296  1.00 31.840          C  
ATOM  18553  NZ  LYS A1202       9.912  -6.026 135.398  1.00 31.840          N  
ATOM  18554  H   LYS A1202      13.746 -10.225 134.298  1.00 26.180          H  
ATOM  18555  HA  LYS A1202      15.366  -9.330 136.494  1.00 27.730          H  
ATOM  18556 1HB  LYS A1202      12.367  -9.453 136.126  1.00 38.210          H  
ATOM  18557 2HB  LYS A1202      13.106  -8.737 137.553  1.00 38.210          H  
ATOM  18558 1HG  LYS A1202      14.373  -7.169 136.041  1.00 38.210          H  
ATOM  18559 2HG  LYS A1202      13.455  -7.825 134.678  1.00 38.210          H  
ATOM  18560 1HD  LYS A1202      12.073  -6.619 137.119  1.00 38.210          H  
ATOM  18561 2HD  LYS A1202      12.571  -5.635 135.733  1.00 38.210          H  
ATOM  18562 1HE  LYS A1202      11.248  -7.188 134.244  1.00 38.210          H  
ATOM  18563 2HE  LYS A1202      10.627  -7.979 135.702  1.00 38.210          H  
ATOM  18564 1HZ  LYS A1202       9.105  -6.397 134.852  1.00 38.210          H  
ATOM  18565 2HZ  LYS A1202       9.641  -5.898 136.359  1.00 38.210          H  
ATOM  18566 3HZ  LYS A1202      10.209  -5.149 135.008  1.00 38.210          H  
ATOM  18567  N   TYR A1203      13.566 -12.030 137.161  1.00 22.360          N  
ATOM  18568  CA  TYR A1203      13.474 -13.144 138.092  1.00 22.600          C  
ATOM  18569  C   TYR A1203      14.835 -13.775 138.287  1.00 22.830          C  
ATOM  18570  O   TYR A1203      15.259 -13.975 139.422  1.00 23.670          O  
ATOM  18571  CB  TYR A1203      12.468 -14.190 137.624  1.00 31.540          C  
ATOM  18572  CG  TYR A1203      12.406 -15.425 138.498  1.00 31.540          C  
ATOM  18573  CD1 TYR A1203      11.699 -15.413 139.692  1.00 31.540          C  
ATOM  18574  CD2 TYR A1203      13.052 -16.581 138.090  1.00 31.540          C  
ATOM  18575  CE1 TYR A1203      11.637 -16.557 140.463  1.00 31.540          C  
ATOM  18576  CE2 TYR A1203      12.986 -17.715 138.867  1.00 31.540          C  
ATOM  18577  CZ  TYR A1203      12.280 -17.704 140.047  1.00 31.540          C  
ATOM  18578  OH  TYR A1203      12.204 -18.840 140.816  1.00 31.540          O  
ATOM  18579  H   TYR A1203      12.961 -12.014 136.332  1.00 26.830          H  
ATOM  18580  HA  TYR A1203      13.147 -12.760 139.057  1.00 27.120          H  
ATOM  18581 1HB  TYR A1203      11.474 -13.744 137.579  1.00 37.850          H  
ATOM  18582 2HB  TYR A1203      12.720 -14.507 136.624  1.00 37.850          H  
ATOM  18583  HD1 TYR A1203      11.187 -14.508 140.018  1.00 37.850          H  
ATOM  18584  HD2 TYR A1203      13.609 -16.595 137.151  1.00 37.850          H  
ATOM  18585  HE1 TYR A1203      11.080 -16.561 141.394  1.00 37.850          H  
ATOM  18586  HE2 TYR A1203      13.492 -18.624 138.545  1.00 37.850          H  
ATOM  18587  HH  TYR A1203      12.674 -19.555 140.380  1.00 37.850          H  
ATOM  18588  N   GLU A1204      15.530 -14.082 137.188  1.00 22.170          N  
ATOM  18589  CA  GLU A1204      16.828 -14.736 137.240  1.00 22.320          C  
ATOM  18590  C   GLU A1204      17.833 -13.899 138.034  1.00 23.740          C  
ATOM  18591  O   GLU A1204      18.560 -14.423 138.888  1.00 24.230          O  
ATOM  18592  CB  GLU A1204      17.343 -14.990 135.824  1.00 31.190          C  
ATOM  18593  CG  GLU A1204      16.581 -16.091 135.062  1.00 31.190          C  
ATOM  18594  CD  GLU A1204      16.988 -16.188 133.616  1.00 31.190          C  
ATOM  18595  OE1 GLU A1204      17.734 -15.344 133.175  1.00 31.190          O  
ATOM  18596  OE2 GLU A1204      16.552 -17.101 132.952  1.00 31.190          O  
ATOM  18597  H   GLU A1204      15.113 -13.882 136.280  1.00 26.600          H  
ATOM  18598  HA  GLU A1204      16.700 -15.701 137.694  1.00 26.780          H  
ATOM  18599 1HB  GLU A1204      17.262 -14.071 135.243  1.00 37.430          H  
ATOM  18600 2HB  GLU A1204      18.395 -15.265 135.861  1.00 37.430          H  
ATOM  18601 1HG  GLU A1204      16.774 -17.047 135.546  1.00 37.430          H  
ATOM  18602 2HG  GLU A1204      15.514 -15.898 135.126  1.00 37.430          H  
ATOM  18603  N   GLN A1205      17.801 -12.579 137.844  1.00 24.420          N  
ATOM  18604  CA  GLN A1205      18.700 -11.685 138.564  1.00 25.800          C  
ATOM  18605  C   GLN A1205      18.488 -11.753 140.077  1.00 26.630          C  
ATOM  18606  O   GLN A1205      19.452 -11.672 140.844  1.00 27.650          O  
ATOM  18607  CB  GLN A1205      18.501 -10.245 138.085  1.00 35.570          C  
ATOM  18608  CG  GLN A1205      18.992  -9.979 136.670  1.00 35.570          C  
ATOM  18609  CD  GLN A1205      18.581  -8.611 136.170  1.00 35.570          C  
ATOM  18610  OE1 GLN A1205      17.724  -7.961 136.777  1.00 35.570          O  
ATOM  18611  NE2 GLN A1205      19.180  -8.168 135.073  1.00 35.570          N  
ATOM  18612  H   GLN A1205      17.187 -12.206 137.108  1.00 29.300          H  
ATOM  18613  HA  GLN A1205      19.724 -11.989 138.352  1.00 30.960          H  
ATOM  18614 1HB  GLN A1205      17.443  -9.999 138.126  1.00 42.680          H  
ATOM  18615 2HB  GLN A1205      19.018  -9.565 138.760  1.00 42.680          H  
ATOM  18616 1HG  GLN A1205      20.079 -10.026 136.669  1.00 42.680          H  
ATOM  18617 2HG  GLN A1205      18.594 -10.729 136.001  1.00 42.680          H  
ATOM  18618 1HE2 GLN A1205      18.944  -7.269 134.700  1.00 42.680          H  
ATOM  18619 2HE2 GLN A1205      19.870  -8.729 134.613  1.00 42.680          H  
ATOM  18620  N   TYR A1206      17.237 -11.903 140.513  1.00 26.250          N  
ATOM  18621  CA  TYR A1206      16.957 -11.970 141.939  1.00 27.070          C  
ATOM  18622  C   TYR A1206      17.137 -13.376 142.524  1.00 26.750          C  
ATOM  18623  O   TYR A1206      17.750 -13.524 143.584  1.00 27.630          O  
ATOM  18624  CB  TYR A1206      15.528 -11.529 142.223  1.00 37.570          C  
ATOM  18625  CG  TYR A1206      15.220 -10.069 141.989  1.00 37.570          C  
ATOM  18626  CD1 TYR A1206      14.296  -9.713 141.016  1.00 37.570          C  
ATOM  18627  CD2 TYR A1206      15.855  -9.088 142.727  1.00 37.570          C  
ATOM  18628  CE1 TYR A1206      14.007  -8.394 140.780  1.00 37.570          C  
ATOM  18629  CE2 TYR A1206      15.567  -7.759 142.490  1.00 37.570          C  
ATOM  18630  CZ  TYR A1206      14.646  -7.413 141.518  1.00 37.570          C  
ATOM  18631  OH  TYR A1206      14.359  -6.090 141.282  1.00 37.570          O  
ATOM  18632  H   TYR A1206      16.474 -11.929 139.825  1.00 31.500          H  
ATOM  18633  HA  TYR A1206      17.650 -11.308 142.453  1.00 32.480          H  
ATOM  18634 1HB  TYR A1206      14.906 -12.100 141.552  1.00 45.080          H  
ATOM  18635 2HB  TYR A1206      15.251 -11.787 143.243  1.00 45.080          H  
ATOM  18636  HD1 TYR A1206      13.796 -10.487 140.436  1.00 45.080          H  
ATOM  18637  HD2 TYR A1206      16.581  -9.360 143.492  1.00 45.080          H  
ATOM  18638  HE1 TYR A1206      13.281  -8.123 140.015  1.00 45.080          H  
ATOM  18639  HE2 TYR A1206      16.066  -6.983 143.069  1.00 45.080          H  
ATOM  18640  HH  TYR A1206      14.881  -5.538 141.870  1.00 45.080          H  
ATOM  18641  N   ILE A1207      16.619 -14.403 141.824  1.00 25.520          N  
ATOM  18642  CA  ILE A1207      16.627 -15.793 142.301  1.00 25.150          C  
ATOM  18643  C   ILE A1207      18.053 -16.334 142.392  1.00 25.460          C  
ATOM  18644  O   ILE A1207      18.318 -17.259 143.154  1.00 25.630          O  
ATOM  18645  CB  ILE A1207      15.742 -16.716 141.424  1.00 35.360          C  
ATOM  18646  CG1 ILE A1207      15.335 -18.036 142.162  1.00 35.360          C  
ATOM  18647  CG2 ILE A1207      16.464 -17.076 140.183  1.00 35.360          C  
ATOM  18648  CD1 ILE A1207      14.381 -17.855 143.356  1.00 35.360          C  
ATOM  18649  H   ILE A1207      16.154 -14.196 140.944  1.00 30.620          H  
ATOM  18650  HA  ILE A1207      16.224 -15.788 143.306  1.00 30.180          H  
ATOM  18651  HB  ILE A1207      14.835 -16.172 141.156  1.00 42.430          H  
ATOM  18652 1HG1 ILE A1207      14.853 -18.689 141.445  1.00 42.430          H  
ATOM  18653 2HG1 ILE A1207      16.235 -18.532 142.526  1.00 42.430          H  
ATOM  18654 1HG2 ILE A1207      15.831 -17.676 139.543  1.00 42.430          H  
ATOM  18655 2HG2 ILE A1207      16.713 -16.172 139.713  1.00 42.430          H  
ATOM  18656 3HG2 ILE A1207      17.369 -17.636 140.400  1.00 42.430          H  
ATOM  18657 1HD1 ILE A1207      14.154 -18.832 143.782  1.00 42.430          H  
ATOM  18658 2HD1 ILE A1207      14.826 -17.235 144.127  1.00 42.430          H  
ATOM  18659 3HD1 ILE A1207      13.460 -17.395 143.008  1.00 42.430          H  
ATOM  18660  N   LYS A1208      18.986 -15.752 141.620  1.00 25.610          N  
ATOM  18661  CA  LYS A1208      20.396 -16.106 141.703  1.00 26.020          C  
ATOM  18662  C   LYS A1208      20.860 -16.143 143.160  1.00 27.390          C  
ATOM  18663  O   LYS A1208      21.707 -16.963 143.523  1.00 27.740          O  
ATOM  18664  CB  LYS A1208      21.254 -15.113 140.918  1.00 36.260          C  
ATOM  18665  CG  LYS A1208      22.760 -15.427 140.925  1.00 36.260          C  
ATOM  18666  CD  LYS A1208      23.541 -14.439 140.061  1.00 36.260          C  
ATOM  18667  CE  LYS A1208      25.037 -14.726 140.106  1.00 36.260          C  
ATOM  18668  NZ  LYS A1208      25.816 -13.773 139.260  1.00 36.260          N  
ATOM  18669  H   LYS A1208      18.699 -15.086 140.899  1.00 30.730          H  
ATOM  18670  HA  LYS A1208      20.528 -17.102 141.280  1.00 31.220          H  
ATOM  18671 1HB  LYS A1208      20.912 -15.083 139.883  1.00 43.520          H  
ATOM  18672 2HB  LYS A1208      21.111 -14.109 141.332  1.00 43.520          H  
ATOM  18673 1HG  LYS A1208      23.140 -15.368 141.947  1.00 43.520          H  
ATOM  18674 2HG  LYS A1208      22.920 -16.439 140.556  1.00 43.520          H  
ATOM  18675 1HD  LYS A1208      23.190 -14.500 139.030  1.00 43.520          H  
ATOM  18676 2HD  LYS A1208      23.362 -13.427 140.429  1.00 43.520          H  
ATOM  18677 1HE  LYS A1208      25.382 -14.647 141.136  1.00 43.520          H  
ATOM  18678 2HE  LYS A1208      25.215 -15.740 139.750  1.00 43.520          H  
ATOM  18679 1HZ  LYS A1208      26.800 -13.998 139.319  1.00 43.520          H  
ATOM  18680 2HZ  LYS A1208      25.513 -13.845 138.299  1.00 43.520          H  
ATOM  18681 3HZ  LYS A1208      25.669 -12.829 139.587  1.00 43.520          H  
ATOM  18682  N   TRP A1209      20.374 -15.207 143.977  1.00 28.170          N  
ATOM  18683  CA  TRP A1209      20.719 -15.153 145.379  1.00 29.500          C  
ATOM  18684  C   TRP A1209      19.767 -16.114 146.092  1.00 29.660          C  
ATOM  18685  O   TRP A1209      18.567 -16.043 145.846  1.00 29.090          O  
ATOM  18686  CB  TRP A1209      20.506 -13.732 145.878  1.00 40.770          C  
ATOM  18687  CG  TRP A1209      21.479 -12.794 145.350  1.00 40.770          C  
ATOM  18688  CD1 TRP A1209      21.339 -11.975 144.275  1.00 40.770          C  
ATOM  18689  CD2 TRP A1209      22.780 -12.536 145.892  1.00 40.770          C  
ATOM  18690  NE1 TRP A1209      22.478 -11.230 144.107  1.00 40.770          N  
ATOM  18691  CE2 TRP A1209      23.369 -11.561 145.090  1.00 40.770          C  
ATOM  18692  CE3 TRP A1209      23.486 -13.045 146.984  1.00 40.770          C  
ATOM  18693  CZ2 TRP A1209      24.640 -11.082 145.338  1.00 40.770          C  
ATOM  18694  CZ3 TRP A1209      24.758 -12.566 147.235  1.00 40.770          C  
ATOM  18695  CH2 TRP A1209      25.322 -11.609 146.432  1.00 40.770          C  
ATOM  18696  H   TRP A1209      19.673 -14.539 143.636  1.00 33.800          H  
ATOM  18697  HA  TRP A1209      21.757 -15.447 145.496  1.00 35.400          H  
ATOM  18698 1HB  TRP A1209      19.508 -13.392 145.587  1.00 48.920          H  
ATOM  18699 2HB  TRP A1209      20.563 -13.694 146.939  1.00 48.920          H  
ATOM  18700  HD1 TRP A1209      20.450 -11.922 143.635  1.00 48.920          H  
ATOM  18701  HE1 TRP A1209      22.627 -10.548 143.375  1.00 48.920          H  
ATOM  18702  HE3 TRP A1209      23.046 -13.802 147.624  1.00 48.920          H  
ATOM  18703  HZ2 TRP A1209      25.104 -10.320 144.712  1.00 48.920          H  
ATOM  18704  HZ3 TRP A1209      25.305 -12.968 148.087  1.00 48.920          H  
ATOM  18705  HH2 TRP A1209      26.326 -11.253 146.657  1.00 48.920          H  
ATOM  18706  N   PRO A1210      20.193 -16.925 147.074  1.00 30.530          N  
ATOM  18707  CA  PRO A1210      19.340 -17.883 147.787  1.00 30.820          C  
ATOM  18708  C   PRO A1210      18.437 -17.218 148.830  1.00 31.410          C  
ATOM  18709  O   PRO A1210      18.508 -17.521 150.019  1.00 31.830          O  
ATOM  18710  CB  PRO A1210      20.389 -18.787 148.445  1.00 46.230          C  
ATOM  18711  CG  PRO A1210      21.557 -17.849 148.725  1.00 46.230          C  
ATOM  18712  CD  PRO A1210      21.596 -16.910 147.511  1.00 46.230          C  
ATOM  18713  HA  PRO A1210      18.740 -18.443 147.054  1.00 36.980          H  
ATOM  18714 1HB  PRO A1210      19.978 -19.244 149.358  1.00 55.480          H  
ATOM  18715 2HB  PRO A1210      20.653 -19.611 147.765  1.00 55.480          H  
ATOM  18716 1HG  PRO A1210      21.380 -17.312 149.675  1.00 55.480          H  
ATOM  18717 2HG  PRO A1210      22.486 -18.425 148.854  1.00 55.480          H  
ATOM  18718 1HD  PRO A1210      21.905 -15.906 147.820  1.00 55.480          H  
ATOM  18719 2HD  PRO A1210      22.248 -17.330 146.723  1.00 55.480          H  
ATOM  18720  N   TRP A1211      17.616 -16.296 148.354  1.00 31.400          N  
ATOM  18721  CA  TRP A1211      16.714 -15.490 149.143  1.00 31.930          C  
ATOM  18722  C   TRP A1211      15.356 -15.331 148.495  1.00 30.940          C  
ATOM  18723  O   TRP A1211      14.978 -14.221 148.132  1.00 30.920          O  
ATOM  18724  CB  TRP A1211      17.320 -14.116 149.322  1.00 44.490          C  
ATOM  18725  CG  TRP A1211      18.537 -14.084 150.143  1.00 44.490          C  
ATOM  18726  CD1 TRP A1211      19.812 -14.328 149.763  1.00 44.490          C  
ATOM  18727  CD2 TRP A1211      18.594 -13.722 151.515  1.00 44.490          C  
ATOM  18728  NE1 TRP A1211      20.655 -14.162 150.815  1.00 44.490          N  
ATOM  18729  CE2 TRP A1211      19.925 -13.785 151.898  1.00 44.490          C  
ATOM  18730  CE3 TRP A1211      17.639 -13.344 152.436  1.00 44.490          C  
ATOM  18731  CZ2 TRP A1211      20.323 -13.487 153.175  1.00 44.490          C  
ATOM  18732  CZ3 TRP A1211      18.029 -13.041 153.699  1.00 44.490          C  
ATOM  18733  CH2 TRP A1211      19.339 -13.112 154.069  1.00 44.490          C  
ATOM  18734  H   TRP A1211      17.629 -16.151 147.348  1.00 37.680          H  
ATOM  18735  HA  TRP A1211      16.590 -15.961 150.118  1.00 38.320          H  
ATOM  18736 1HB  TRP A1211      17.569 -13.719 148.343  1.00 53.390          H  
ATOM  18737 2HB  TRP A1211      16.590 -13.456 149.770  1.00 53.390          H  
ATOM  18738  HD1 TRP A1211      20.106 -14.619 148.784  1.00 53.390          H  
ATOM  18739  HE1 TRP A1211      21.653 -14.289 150.796  1.00 53.390          H  
ATOM  18740  HE3 TRP A1211      16.605 -13.282 152.152  1.00 53.390          H  
ATOM  18741  HZ2 TRP A1211      21.365 -13.533 153.488  1.00 53.390          H  
ATOM  18742  HZ3 TRP A1211      17.271 -12.744 154.401  1.00 53.390          H  
ATOM  18743  HH2 TRP A1211      19.617 -12.864 155.091  1.00 53.390          H  
ATOM  18744  N   TYR A1212      14.575 -16.406 148.383  1.00 30.170          N  
ATOM  18745  CA  TYR A1212      13.254 -16.275 147.755  1.00 29.250          C  
ATOM  18746  C   TYR A1212      12.476 -15.169 148.438  1.00 29.640          C  
ATOM  18747  O   TYR A1212      11.766 -14.397 147.797  1.00 29.240          O  
ATOM  18748  CB  TYR A1212      12.387 -17.518 147.782  1.00 41.320          C  
ATOM  18749  CG  TYR A1212      11.095 -17.230 146.979  1.00 41.320          C  
ATOM  18750  CD1 TYR A1212      11.075 -17.472 145.619  1.00 41.320          C  
ATOM  18751  CD2 TYR A1212       9.971 -16.652 147.585  1.00 41.320          C  
ATOM  18752  CE1 TYR A1212       9.957 -17.164 144.877  1.00 41.320          C  
ATOM  18753  CE2 TYR A1212       8.861 -16.339 146.841  1.00 41.320          C  
ATOM  18754  CZ  TYR A1212       8.849 -16.594 145.495  1.00 41.320          C  
ATOM  18755  OH  TYR A1212       7.737 -16.278 144.750  1.00 41.320          O  
ATOM  18756  H   TYR A1212      14.918 -17.305 148.699  1.00 36.200          H  
ATOM  18757  HA  TYR A1212      13.394 -15.986 146.712  1.00 35.100          H  
ATOM  18758 1HB  TYR A1212      12.908 -18.363 147.330  1.00 49.580          H  
ATOM  18759 2HB  TYR A1212      12.131 -17.772 148.801  1.00 49.580          H  
ATOM  18760  HD1 TYR A1212      11.946 -17.905 145.132  1.00 49.580          H  
ATOM  18761  HD2 TYR A1212       9.979 -16.436 148.646  1.00 49.580          H  
ATOM  18762  HE1 TYR A1212       9.948 -17.358 143.805  1.00 49.580          H  
ATOM  18763  HE2 TYR A1212       7.995 -15.884 147.319  1.00 49.580          H  
ATOM  18764  HH  TYR A1212       7.888 -16.517 143.831  1.00 49.580          H  
ATOM  18765  N   ILE A1213      12.620 -15.085 149.751  1.00 30.470          N  
ATOM  18766  CA  ILE A1213      11.917 -14.117 150.556  1.00 30.960          C  
ATOM  18767  C   ILE A1213      12.049 -12.687 149.997  1.00 31.400          C  
ATOM  18768  O   ILE A1213      11.168 -11.866 150.256  1.00 31.420          O  
ATOM  18769  CB  ILE A1213      12.450 -14.213 152.000  1.00 43.150          C  
ATOM  18770  CG1 ILE A1213      11.561 -13.422 153.019  1.00 43.150          C  
ATOM  18771  CG2 ILE A1213      13.917 -13.765 152.052  1.00 43.150          C  
ATOM  18772  CD1 ILE A1213      10.140 -13.986 153.215  1.00 43.150          C  
ATOM  18773  H   ILE A1213      13.217 -15.761 150.206  1.00 36.560          H  
ATOM  18774  HA  ILE A1213      10.867 -14.390 150.546  1.00 37.150          H  
ATOM  18775  HB  ILE A1213      12.409 -15.259 152.306  1.00 51.780          H  
ATOM  18776 1HG1 ILE A1213      12.056 -13.438 153.979  1.00 51.780          H  
ATOM  18777 2HG1 ILE A1213      11.475 -12.387 152.697  1.00 51.780          H  
ATOM  18778 1HG2 ILE A1213      14.283 -13.897 153.049  1.00 51.780          H  
ATOM  18779 2HG2 ILE A1213      14.513 -14.367 151.374  1.00 51.780          H  
ATOM  18780 3HG2 ILE A1213      14.012 -12.720 151.780  1.00 51.780          H  
ATOM  18781 1HD1 ILE A1213       9.612 -13.388 153.951  1.00 51.780          H  
ATOM  18782 2HD1 ILE A1213       9.581 -13.960 152.287  1.00 51.780          H  
ATOM  18783 3HD1 ILE A1213      10.197 -15.014 153.570  1.00 51.780          H  
ATOM  18784  N   TRP A1214      13.142 -12.364 149.276  1.00 31.790          N  
ATOM  18785  CA  TRP A1214      13.303 -11.038 148.700  1.00 32.240          C  
ATOM  18786  C   TRP A1214      12.260 -10.863 147.591  1.00 31.520          C  
ATOM  18787  O   TRP A1214      11.696  -9.781 147.441  1.00 31.820          O  
ATOM  18788  CB  TRP A1214      14.717 -10.825 148.143  1.00 44.960          C  
ATOM  18789  CG  TRP A1214      15.807 -10.651 149.201  1.00 44.960          C  
ATOM  18790  CD1 TRP A1214      15.641 -10.380 150.531  1.00 44.960          C  
ATOM  18791  CD2 TRP A1214      17.245 -10.719 148.990  1.00 44.960          C  
ATOM  18792  NE1 TRP A1214      16.861 -10.280 151.149  1.00 44.960          N  
ATOM  18793  CE2 TRP A1214      17.850 -10.488 150.227  1.00 44.960          C  
ATOM  18794  CE3 TRP A1214      18.055 -10.954 147.867  1.00 44.960          C  
ATOM  18795  CZ2 TRP A1214      19.226 -10.491 150.381  1.00 44.960          C  
ATOM  18796  CZ3 TRP A1214      19.434 -10.955 148.028  1.00 44.960          C  
ATOM  18797  CH2 TRP A1214      20.003 -10.733 149.249  1.00 44.960          C  
ATOM  18798  H   TRP A1214      13.847 -13.075 149.072  1.00 38.150          H  
ATOM  18799  HA  TRP A1214      13.108 -10.291 149.464  1.00 38.690          H  
ATOM  18800 1HB  TRP A1214      14.987 -11.683 147.525  1.00 53.950          H  
ATOM  18801 2HB  TRP A1214      14.724  -9.949 147.498  1.00 53.950          H  
ATOM  18802  HD1 TRP A1214      14.688 -10.259 151.038  1.00 53.950          H  
ATOM  18803  HE1 TRP A1214      17.010 -10.086 152.129  1.00 53.950          H  
ATOM  18804  HE3 TRP A1214      17.611 -11.136 146.890  1.00 53.950          H  
ATOM  18805  HZ2 TRP A1214      19.699 -10.317 151.347  1.00 53.950          H  
ATOM  18806  HZ3 TRP A1214      20.053 -11.136 147.158  1.00 53.950          H  
ATOM  18807  HH2 TRP A1214      21.088 -10.745 149.337  1.00 53.950          H  
ATOM  18808  N   LEU A1215      12.004 -11.926 146.808  1.00 30.600          N  
ATOM  18809  CA  LEU A1215      11.004 -11.892 145.742  1.00 29.890          C  
ATOM  18810  C   LEU A1215       9.650 -11.749 146.386  1.00 29.630          C  
ATOM  18811  O   LEU A1215       8.767 -11.049 145.880  1.00 29.340          O  
ATOM  18812  CB  LEU A1215      11.072 -13.157 144.879  1.00 42.130          C  
ATOM  18813  CG  LEU A1215      12.283 -13.285 143.940  1.00 42.130          C  
ATOM  18814  CD1 LEU A1215      12.365 -14.690 143.438  1.00 42.130          C  
ATOM  18815  CD2 LEU A1215      12.072 -12.345 142.734  1.00 42.130          C  
ATOM  18816  H   LEU A1215      12.460 -12.811 147.016  1.00 36.720          H  
ATOM  18817  HA  LEU A1215      11.177 -11.017 145.124  1.00 35.870          H  
ATOM  18818 1HB  LEU A1215      11.066 -14.022 145.529  1.00 50.560          H  
ATOM  18819 2HB  LEU A1215      10.172 -13.201 144.270  1.00 50.560          H  
ATOM  18820  HG  LEU A1215      13.208 -13.039 144.463  1.00 50.560          H  
ATOM  18821 1HD1 LEU A1215      13.210 -14.789 142.753  1.00 50.560          H  
ATOM  18822 2HD1 LEU A1215      12.505 -15.361 144.279  1.00 50.560          H  
ATOM  18823 3HD1 LEU A1215      11.447 -14.936 142.926  1.00 50.560          H  
ATOM  18824 1HD2 LEU A1215      12.875 -12.455 142.050  1.00 50.560          H  
ATOM  18825 2HD2 LEU A1215      11.146 -12.614 142.226  1.00 50.560          H  
ATOM  18826 3HD2 LEU A1215      12.014 -11.309 143.056  1.00 50.560          H  
ATOM  18827  N   GLY A1216       9.511 -12.412 147.530  1.00 29.770          N  
ATOM  18828  CA  GLY A1216       8.305 -12.356 148.328  1.00 29.640          C  
ATOM  18829  C   GLY A1216       8.048 -10.892 148.690  1.00 29.440          C  
ATOM  18830  O   GLY A1216       6.961 -10.352 148.450  1.00 29.010          O  
ATOM  18831  H   GLY A1216      10.305 -12.987 147.830  1.00 35.720          H  
ATOM  18832 1HA  GLY A1216       7.469 -12.769 147.764  1.00 35.570          H  
ATOM  18833 2HA  GLY A1216       8.438 -12.951 149.233  1.00 35.570          H  
ATOM  18834  N   PHE A1217       9.065 -10.239 149.269  1.00 29.750          N  
ATOM  18835  CA  PHE A1217       8.981  -8.834 149.664  1.00 29.600          C  
ATOM  18836  C   PHE A1217       8.599  -7.924 148.500  1.00 28.880          C  
ATOM  18837  O   PHE A1217       7.630  -7.165 148.591  1.00 28.600          O  
ATOM  18838  CB  PHE A1217      10.320  -8.364 150.239  1.00 41.500          C  
ATOM  18839  CG  PHE A1217      10.364  -6.907 150.564  1.00 41.500          C  
ATOM  18840  CD1 PHE A1217       9.765  -6.432 151.701  1.00 41.500          C  
ATOM  18841  CD2 PHE A1217      11.012  -6.007 149.728  1.00 41.500          C  
ATOM  18842  CE1 PHE A1217       9.792  -5.098 152.019  1.00 41.500          C  
ATOM  18843  CE2 PHE A1217      11.047  -4.666 150.041  1.00 41.500          C  
ATOM  18844  CZ  PHE A1217      10.431  -4.213 151.197  1.00 41.500          C  
ATOM  18845  H   PHE A1217       9.922 -10.759 149.474  1.00 35.700          H  
ATOM  18846  HA  PHE A1217       8.219  -8.741 150.435  1.00 35.520          H  
ATOM  18847 1HB  PHE A1217      10.549  -8.929 151.139  1.00 49.800          H  
ATOM  18848 2HB  PHE A1217      11.108  -8.571 149.529  1.00 49.800          H  
ATOM  18849  HD1 PHE A1217       9.263  -7.127 152.344  1.00 49.800          H  
ATOM  18850  HD2 PHE A1217      11.496  -6.367 148.818  1.00 49.800          H  
ATOM  18851  HE1 PHE A1217       9.303  -4.737 152.927  1.00 49.800          H  
ATOM  18852  HE2 PHE A1217      11.556  -3.963 149.383  1.00 49.800          H  
ATOM  18853  HZ  PHE A1217      10.451  -3.154 151.457  1.00 49.800          H  
ATOM  18854  N   ILE A1218       9.298  -8.057 147.374  1.00 28.620          N  
ATOM  18855  CA  ILE A1218       9.078  -7.219 146.195  1.00 28.080          C  
ATOM  18856  C   ILE A1218       7.637  -7.328 145.713  1.00 28.150          C  
ATOM  18857  O   ILE A1218       7.028  -6.333 145.315  1.00 28.740          O  
ATOM  18858  CB  ILE A1218      10.045  -7.627 145.046  1.00 39.530          C  
ATOM  18859  CG1 ILE A1218      11.512  -7.246 145.432  1.00 39.530          C  
ATOM  18860  CG2 ILE A1218       9.624  -6.950 143.710  1.00 39.530          C  
ATOM  18861  CD1 ILE A1218      12.598  -7.881 144.544  1.00 39.530          C  
ATOM  18862  H   ILE A1218      10.061  -8.739 147.359  1.00 34.340          H  
ATOM  18863  HA  ILE A1218       9.273  -6.185 146.467  1.00 33.700          H  
ATOM  18864  HB  ILE A1218      10.013  -8.710 144.925  1.00 47.430          H  
ATOM  18865 1HG1 ILE A1218      11.615  -6.165 145.372  1.00 47.430          H  
ATOM  18866 2HG1 ILE A1218      11.691  -7.546 146.456  1.00 47.430          H  
ATOM  18867 1HG2 ILE A1218      10.294  -7.250 142.915  1.00 47.430          H  
ATOM  18868 2HG2 ILE A1218       8.614  -7.244 143.433  1.00 47.430          H  
ATOM  18869 3HG2 ILE A1218       9.661  -5.866 143.826  1.00 47.430          H  
ATOM  18870 1HD1 ILE A1218      13.578  -7.560 144.891  1.00 47.430          H  
ATOM  18871 2HD1 ILE A1218      12.535  -8.968 144.609  1.00 47.430          H  
ATOM  18872 3HD1 ILE A1218      12.472  -7.577 143.514  1.00 47.430          H  
ATOM  18873  N   ALA A1219       7.102  -8.542 145.716  1.00 27.600          N  
ATOM  18874  CA  ALA A1219       5.742  -8.818 145.285  1.00 27.760          C  
ATOM  18875  C   ALA A1219       4.656  -8.497 146.330  1.00 28.660          C  
ATOM  18876  O   ALA A1219       3.469  -8.673 146.044  1.00 29.210          O  
ATOM  18877  CB  ALA A1219       5.635 -10.286 144.920  1.00 38.800          C  
ATOM  18878  H   ALA A1219       7.692  -9.337 145.988  1.00 33.120          H  
ATOM  18879  HA  ALA A1219       5.546  -8.210 144.404  1.00 33.310          H  
ATOM  18880 1HB  ALA A1219       4.635 -10.502 144.552  1.00 46.560          H  
ATOM  18881 2HB  ALA A1219       6.370 -10.522 144.151  1.00 46.560          H  
ATOM  18882 3HB  ALA A1219       5.839 -10.887 145.811  1.00 46.560          H  
ATOM  18883  N   GLY A1220       5.030  -8.089 147.550  1.00 28.830          N  
ATOM  18884  CA  GLY A1220       4.051  -7.818 148.600  1.00 29.670          C  
ATOM  18885  C   GLY A1220       3.557  -9.083 149.312  1.00 30.320          C  
ATOM  18886  O   GLY A1220       2.573  -9.033 150.060  1.00 31.250          O  
ATOM  18887  H   GLY A1220       6.017  -7.908 147.757  1.00 34.600          H  
ATOM  18888 1HA  GLY A1220       4.503  -7.145 149.333  1.00 35.600          H  
ATOM  18889 2HA  GLY A1220       3.205  -7.288 148.168  1.00 35.600          H  
ATOM  18890  N   LEU A1221       4.240 -10.214 149.097  1.00 29.880          N  
ATOM  18891  CA  LEU A1221       3.837 -11.488 149.675  1.00 30.450          C  
ATOM  18892  C   LEU A1221       3.834 -11.475 151.182  1.00 31.670          C  
ATOM  18893  O   LEU A1221       3.008 -12.147 151.794  1.00 32.410          O  
ATOM  18894  CB  LEU A1221       4.735 -12.630 149.190  1.00 42.400          C  
ATOM  18895  CG  LEU A1221       4.355 -14.091 149.638  1.00 42.400          C  
ATOM  18896  CD1 LEU A1221       2.930 -14.468 149.135  1.00 42.400          C  
ATOM  18897  CD2 LEU A1221       5.413 -15.065 149.080  1.00 42.400          C  
ATOM  18898  H   LEU A1221       5.080 -10.190 148.515  1.00 35.860          H  
ATOM  18899  HA  LEU A1221       2.836 -11.691 149.343  1.00 36.540          H  
ATOM  18900 1HB  LEU A1221       4.787 -12.596 148.102  1.00 50.880          H  
ATOM  18901 2HB  LEU A1221       5.721 -12.441 149.583  1.00 50.880          H  
ATOM  18902  HG  LEU A1221       4.354 -14.154 150.728  1.00 50.880          H  
ATOM  18903 1HD1 LEU A1221       2.694 -15.483 149.456  1.00 50.880          H  
ATOM  18904 2HD1 LEU A1221       2.187 -13.794 149.549  1.00 50.880          H  
ATOM  18905 3HD1 LEU A1221       2.899 -14.417 148.048  1.00 50.880          H  
ATOM  18906 1HD2 LEU A1221       5.173 -16.083 149.394  1.00 50.880          H  
ATOM  18907 2HD2 LEU A1221       5.423 -15.015 147.989  1.00 50.880          H  
ATOM  18908 3HD2 LEU A1221       6.396 -14.794 149.463  1.00 50.880          H  
ATOM  18909  N   ILE A1222       4.771 -10.761 151.798  1.00 31.920          N  
ATOM  18910  CA  ILE A1222       4.845 -10.779 153.244  1.00 33.140          C  
ATOM  18911  C   ILE A1222       3.569 -10.172 153.813  1.00 33.900          C  
ATOM  18912  O   ILE A1222       2.945 -10.802 154.654  1.00 34.780          O  
ATOM  18913  CB  ILE A1222       6.111 -10.068 153.739  1.00 45.910          C  
ATOM  18914  CG1 ILE A1222       7.385 -10.915 153.280  1.00 45.910          C  
ATOM  18915  CG2 ILE A1222       6.073  -9.933 155.321  1.00 45.910          C  
ATOM  18916  CD1 ILE A1222       8.714 -10.207 153.396  1.00 45.910          C  
ATOM  18917  H   ILE A1222       5.427 -10.210 151.260  1.00 38.300          H  
ATOM  18918  HA  ILE A1222       4.890 -11.809 153.568  1.00 39.770          H  
ATOM  18919  HB  ILE A1222       6.164  -9.090 153.272  1.00 55.090          H  
ATOM  18920 1HG1 ILE A1222       7.455 -11.798 153.884  1.00 55.090          H  
ATOM  18921 2HG1 ILE A1222       7.255 -11.215 152.242  1.00 55.090          H  
ATOM  18922 1HG2 ILE A1222       6.961  -9.432 155.671  1.00 55.090          H  
ATOM  18923 2HG2 ILE A1222       5.204  -9.359 155.633  1.00 55.090          H  
ATOM  18924 3HG2 ILE A1222       6.024 -10.919 155.767  1.00 55.090          H  
ATOM  18925 1HD1 ILE A1222       9.507 -10.871 153.060  1.00 55.090          H  
ATOM  18926 2HD1 ILE A1222       8.701  -9.328 152.773  1.00 55.090          H  
ATOM  18927 3HD1 ILE A1222       8.899  -9.914 154.419  1.00 55.090          H  
ATOM  18928  N   ALA A1223       3.133  -8.998 153.326  1.00 33.550          N  
ATOM  18929  CA  ALA A1223       1.863  -8.411 153.773  1.00 34.270          C  
ATOM  18930  C   ALA A1223       0.660  -9.337 153.533  1.00 34.500          C  
ATOM  18931  O   ALA A1223      -0.248  -9.425 154.374  1.00 35.430          O  
ATOM  18932  CB  ALA A1223       1.601  -7.124 153.018  1.00 47.690          C  
ATOM  18933  H   ALA A1223       3.742  -8.446 152.717  1.00 40.260          H  
ATOM  18934  HA  ALA A1223       1.944  -8.216 154.839  1.00 41.120          H  
ATOM  18935 1HB  ALA A1223       0.677  -6.673 153.367  1.00 57.230          H  
ATOM  18936 2HB  ALA A1223       2.415  -6.443 153.163  1.00 57.230          H  
ATOM  18937 3HB  ALA A1223       1.518  -7.348 151.954  1.00 57.230          H  
ATOM  18938  N   ILE A1224       0.666 -10.053 152.404  1.00 33.640          N  
ATOM  18939  CA  ILE A1224      -0.423 -10.972 152.081  1.00 33.730          C  
ATOM  18940  C   ILE A1224      -0.491 -12.072 153.126  1.00 34.500          C  
ATOM  18941  O   ILE A1224      -1.575 -12.390 153.650  1.00 35.300          O  
ATOM  18942  CB  ILE A1224      -0.209 -11.570 150.674  1.00 47.190          C  
ATOM  18943  CG1 ILE A1224      -0.382 -10.440 149.637  1.00 47.190          C  
ATOM  18944  CG2 ILE A1224      -1.186 -12.754 150.426  1.00 47.190          C  
ATOM  18945  CD1 ILE A1224       0.122 -10.746 148.227  1.00 47.190          C  
ATOM  18946  H   ILE A1224       1.431  -9.898 151.735  1.00 40.370          H  
ATOM  18947  HA  ILE A1224      -1.361 -10.421 152.094  1.00 40.480          H  
ATOM  18948  HB  ILE A1224       0.804 -11.928 150.589  1.00 56.620          H  
ATOM  18949 1HG1 ILE A1224      -1.428 -10.224 149.582  1.00 56.620          H  
ATOM  18950 2HG1 ILE A1224       0.127  -9.550 149.991  1.00 56.620          H  
ATOM  18951 1HG2 ILE A1224      -1.023 -13.167 149.436  1.00 56.620          H  
ATOM  18952 2HG2 ILE A1224      -1.023 -13.543 151.159  1.00 56.620          H  
ATOM  18953 3HG2 ILE A1224      -2.212 -12.401 150.510  1.00 56.620          H  
ATOM  18954 1HD1 ILE A1224      -0.073  -9.885 147.588  1.00 56.620          H  
ATOM  18955 2HD1 ILE A1224       1.172 -10.928 148.240  1.00 56.620          H  
ATOM  18956 3HD1 ILE A1224      -0.369 -11.604 147.819  1.00 56.620          H  
ATOM  18957  N   VAL A1225       0.667 -12.655 153.412  1.00 34.300          N  
ATOM  18958  CA  VAL A1225       0.781 -13.691 154.403  1.00 35.020          C  
ATOM  18959  C   VAL A1225       0.456 -13.120 155.787  1.00 36.260          C  
ATOM  18960  O   VAL A1225      -0.255 -13.750 156.546  1.00 37.020          O  
ATOM  18961  CB  VAL A1225       2.144 -14.382 154.327  1.00 48.740          C  
ATOM  18962  CG1 VAL A1225       2.331 -15.339 155.488  1.00 48.740          C  
ATOM  18963  CG2 VAL A1225       2.236 -15.168 153.007  1.00 48.740          C  
ATOM  18964  H   VAL A1225       1.504 -12.355 152.900  1.00 41.160          H  
ATOM  18965  HA  VAL A1225       0.051 -14.454 154.159  1.00 42.020          H  
ATOM  18966  HB  VAL A1225       2.911 -13.621 154.367  1.00 58.490          H  
ATOM  18967 1HG1 VAL A1225       3.303 -15.818 155.428  1.00 58.490          H  
ATOM  18968 2HG1 VAL A1225       2.270 -14.769 156.384  1.00 58.490          H  
ATOM  18969 3HG1 VAL A1225       1.551 -16.101 155.474  1.00 58.490          H  
ATOM  18970 1HG2 VAL A1225       3.211 -15.650 152.932  1.00 58.490          H  
ATOM  18971 2HG2 VAL A1225       1.452 -15.923 152.979  1.00 58.490          H  
ATOM  18972 3HG2 VAL A1225       2.107 -14.485 152.170  1.00 58.490          H  
ATOM  18973  N   MET A1226       0.926 -11.923 156.134  1.00 36.540          N  
ATOM  18974  CA  MET A1226       0.639 -11.355 157.451  1.00 37.730          C  
ATOM  18975  C   MET A1226      -0.837 -11.353 157.783  1.00 38.840          C  
ATOM  18976  O   MET A1226      -1.233 -11.827 158.857  1.00 39.700          O  
ATOM  18977  CB  MET A1226       1.133  -9.919 157.508  1.00 52.350          C  
ATOM  18978  CG  MET A1226       0.968  -9.249 158.844  1.00 52.350          C  
ATOM  18979  SD  MET A1226       1.567  -7.571 158.854  1.00 52.350          S  
ATOM  18980  CE  MET A1226       3.315  -7.851 158.814  1.00 52.350          C  
ATOM  18981  H   MET A1226       1.533 -11.418 155.496  1.00 43.850          H  
ATOM  18982  HA  MET A1226       1.143 -11.951 158.204  1.00 45.280          H  
ATOM  18983 1HB  MET A1226       2.156  -9.881 157.187  1.00 62.820          H  
ATOM  18984 2HB  MET A1226       0.565  -9.327 156.796  1.00 62.820          H  
ATOM  18985 1HG  MET A1226      -0.091  -9.224 159.100  1.00 62.820          H  
ATOM  18986 2HG  MET A1226       1.490  -9.811 159.612  1.00 62.820          H  
ATOM  18987 1HE  MET A1226       3.816  -6.899 158.864  1.00 62.820          H  
ATOM  18988 2HE  MET A1226       3.591  -8.440 159.676  1.00 62.820          H  
ATOM  18989 3HE  MET A1226       3.611  -8.364 157.904  1.00 62.820          H  
ATOM  18990  N   VAL A1227      -1.666 -10.861 156.858  1.00 38.830          N  
ATOM  18991  CA  VAL A1227      -3.099 -10.859 157.114  1.00 39.850          C  
ATOM  18992  C   VAL A1227      -3.585 -12.290 157.202  1.00 39.860          C  
ATOM  18993  O   VAL A1227      -4.395 -12.614 158.070  1.00 40.850          O  
ATOM  18994  CB  VAL A1227      -3.898 -10.088 156.048  1.00 55.380          C  
ATOM  18995  CG1 VAL A1227      -5.435 -10.289 156.277  1.00 55.380          C  
ATOM  18996  CG2 VAL A1227      -3.545  -8.613 156.142  1.00 55.380          C  
ATOM  18997  H   VAL A1227      -1.269 -10.478 155.989  1.00 46.600          H  
ATOM  18998  HA  VAL A1227      -3.275 -10.375 158.076  1.00 47.820          H  
ATOM  18999  HB  VAL A1227      -3.642 -10.470 155.056  1.00 66.460          H  
ATOM  19000 1HG1 VAL A1227      -5.986  -9.743 155.523  1.00 66.460          H  
ATOM  19001 2HG1 VAL A1227      -5.698 -11.341 156.207  1.00 66.460          H  
ATOM  19002 3HG1 VAL A1227      -5.700  -9.919 157.260  1.00 66.460          H  
ATOM  19003 1HG2 VAL A1227      -4.094  -8.057 155.387  1.00 66.460          H  
ATOM  19004 2HG2 VAL A1227      -3.798  -8.236 157.133  1.00 66.460          H  
ATOM  19005 3HG2 VAL A1227      -2.473  -8.486 155.973  1.00 66.460          H  
ATOM  19006  N   THR A1228      -3.106 -13.137 156.291  1.00 38.770          N  
ATOM  19007  CA  THR A1228      -3.490 -14.531 156.241  1.00 38.710          C  
ATOM  19008  C   THR A1228      -3.192 -15.249 157.560  1.00 39.100          C  
ATOM  19009  O   THR A1228      -4.032 -16.010 158.028  1.00 39.670          O  
ATOM  19010  CB  THR A1228      -2.785 -15.240 155.080  1.00 54.220          C  
ATOM  19011  OG1 THR A1228      -3.149 -14.617 153.839  1.00 54.220          O  
ATOM  19012  CG2 THR A1228      -3.201 -16.633 155.037  1.00 54.220          C  
ATOM  19013  H   THR A1228      -2.457 -12.801 155.576  1.00 46.520          H  
ATOM  19014  HA  THR A1228      -4.562 -14.581 156.064  1.00 46.450          H  
ATOM  19015  HB  THR A1228      -1.729 -15.204 155.201  1.00 65.060          H  
ATOM  19016  HG1 THR A1228      -2.727 -13.727 153.777  1.00 65.060          H  
ATOM  19017 1HG2 THR A1228      -2.721 -17.087 154.192  1.00 65.060          H  
ATOM  19018 2HG2 THR A1228      -2.920 -17.149 155.941  1.00 65.060          H  
ATOM  19019 3HG2 THR A1228      -4.250 -16.674 154.925  1.00 65.060          H  
ATOM  19020  N   ILE A1229      -2.019 -15.021 158.156  1.00 38.880          N  
ATOM  19021  CA  ILE A1229      -1.627 -15.648 159.416  1.00 39.320          C  
ATOM  19022  C   ILE A1229      -2.582 -15.251 160.490  1.00 40.710          C  
ATOM  19023  O   ILE A1229      -3.028 -16.096 161.278  1.00 41.300          O  
ATOM  19024  CB  ILE A1229      -0.219 -15.209 159.871  1.00 54.870          C  
ATOM  19025  CG1 ILE A1229       0.833 -15.752 158.927  1.00 54.870          C  
ATOM  19026  CG2 ILE A1229       0.045 -15.721 161.347  1.00 54.870          C  
ATOM  19027  CD1 ILE A1229       2.144 -15.085 159.075  1.00 54.870          C  
ATOM  19028  H   ILE A1229      -1.369 -14.412 157.675  1.00 46.660          H  
ATOM  19029  HA  ILE A1229      -1.681 -16.714 159.307  1.00 47.180          H  
ATOM  19030  HB  ILE A1229      -0.152 -14.118 159.839  1.00 65.850          H  
ATOM  19031 1HG1 ILE A1229       0.985 -16.795 159.131  1.00 65.850          H  
ATOM  19032 2HG1 ILE A1229       0.487 -15.648 157.910  1.00 65.850          H  
ATOM  19033 1HG2 ILE A1229       1.025 -15.414 161.688  1.00 65.850          H  
ATOM  19034 2HG2 ILE A1229      -0.690 -15.310 162.037  1.00 65.850          H  
ATOM  19035 3HG2 ILE A1229      -0.015 -16.809 161.373  1.00 65.850          H  
ATOM  19036 1HD1 ILE A1229       2.828 -15.526 158.376  1.00 65.850          H  
ATOM  19037 2HD1 ILE A1229       2.030 -14.032 158.852  1.00 65.850          H  
ATOM  19038 3HD1 ILE A1229       2.530 -15.199 160.074  1.00 65.850          H  
ATOM  19039  N   MET A1230      -2.872 -13.957 160.559  1.00 41.280          N  
ATOM  19040  CA  MET A1230      -3.804 -13.482 161.545  1.00 42.620          C  
ATOM  19041  C   MET A1230      -5.130 -14.195 161.362  1.00 43.080          C  
ATOM  19042  O   MET A1230      -5.674 -14.721 162.334  1.00 43.960          O  
ATOM  19043  CB  MET A1230      -3.942 -11.973 161.420  1.00 59.130          C  
ATOM  19044  CG  MET A1230      -2.689 -11.228 161.854  1.00 59.130          C  
ATOM  19045  SD  MET A1230      -2.791  -9.455 161.618  1.00 59.130          S  
ATOM  19046  CE  MET A1230      -1.159  -8.952 162.091  1.00 59.130          C  
ATOM  19047  H   MET A1230      -2.418 -13.307 159.907  1.00 49.540          H  
ATOM  19048  HA  MET A1230      -3.424 -13.725 162.535  1.00 51.140          H  
ATOM  19049 1HB  MET A1230      -4.125 -11.713 160.382  1.00 70.960          H  
ATOM  19050 2HB  MET A1230      -4.795 -11.632 161.983  1.00 70.960          H  
ATOM  19051 1HG  MET A1230      -2.502 -11.432 162.902  1.00 70.960          H  
ATOM  19052 2HG  MET A1230      -1.839 -11.599 161.289  1.00 70.960          H  
ATOM  19053 1HE  MET A1230      -1.064  -7.873 161.979  1.00 70.960          H  
ATOM  19054 2HE  MET A1230      -0.978  -9.229 163.128  1.00 70.960          H  
ATOM  19055 3HE  MET A1230      -0.429  -9.446 161.455  1.00 70.960          H  
ATOM  19056  N   LEU A1231      -5.613 -14.292 160.118  1.00 42.490          N  
ATOM  19057  CA  LEU A1231      -6.878 -14.961 159.874  1.00 42.930          C  
ATOM  19058  C   LEU A1231      -6.845 -16.427 160.214  1.00 42.770          C  
ATOM  19059  O   LEU A1231      -7.806 -16.957 160.773  1.00 43.580          O  
ATOM  19060  CB  LEU A1231      -7.274 -14.860 158.411  1.00 59.930          C  
ATOM  19061  CG  LEU A1231      -7.626 -13.505 157.890  1.00 59.930          C  
ATOM  19062  CD1 LEU A1231      -7.861 -13.655 156.408  1.00 59.930          C  
ATOM  19063  CD2 LEU A1231      -8.809 -12.975 158.644  1.00 59.930          C  
ATOM  19064  H   LEU A1231      -5.120 -13.833 159.345  1.00 50.990          H  
ATOM  19065  HA  LEU A1231      -7.624 -14.514 160.501  1.00 51.520          H  
ATOM  19066 1HB  LEU A1231      -6.451 -15.234 157.810  1.00 71.910          H  
ATOM  19067 2HB  LEU A1231      -8.131 -15.510 158.246  1.00 71.910          H  
ATOM  19068  HG  LEU A1231      -6.804 -12.819 158.015  1.00 71.910          H  
ATOM  19069 1HD1 LEU A1231      -8.101 -12.708 155.969  1.00 71.910          H  
ATOM  19070 2HD1 LEU A1231      -6.961 -14.041 155.942  1.00 71.910          H  
ATOM  19071 3HD1 LEU A1231      -8.669 -14.343 156.240  1.00 71.910          H  
ATOM  19072 1HD2 LEU A1231      -9.107 -12.026 158.280  1.00 71.910          H  
ATOM  19073 2HD2 LEU A1231      -9.586 -13.655 158.541  1.00 71.910          H  
ATOM  19074 3HD2 LEU A1231      -8.589 -12.867 159.672  1.00 71.910          H  
ATOM  19075  N   CYS A1232      -5.746 -17.091 159.906  1.00 41.750          N  
ATOM  19076  CA  CYS A1232      -5.666 -18.504 160.169  1.00 41.560          C  
ATOM  19077  C   CYS A1232      -5.770 -18.748 161.668  1.00 42.590          C  
ATOM  19078  O   CYS A1232      -6.488 -19.638 162.131  1.00 43.110          O  
ATOM  19079  CB  CYS A1232      -4.346 -19.047 159.639  1.00 58.260          C  
ATOM  19080  SG  CYS A1232      -4.239 -19.024 157.835  1.00 58.260          S  
ATOM  19081  H   CYS A1232      -4.994 -16.607 159.422  1.00 50.100          H  
ATOM  19082  HA  CYS A1232      -6.492 -18.989 159.661  1.00 49.870          H  
ATOM  19083 1HB  CYS A1232      -3.524 -18.449 160.033  1.00 69.910          H  
ATOM  19084 2HB  CYS A1232      -4.206 -20.068 159.980  1.00 69.910          H  
ATOM  19085  HG  CYS A1232      -4.251 -17.678 157.725  1.00 69.910          H  
ATOM  19086  N   CYS A1233      -5.102 -17.901 162.455  1.00 42.950          N  
ATOM  19087  CA  CYS A1233      -5.133 -18.037 163.903  1.00 43.960          C  
ATOM  19088  C   CYS A1233      -6.566 -17.804 164.402  1.00 45.170          C  
ATOM  19089  O   CYS A1233      -7.112 -18.570 165.202  1.00 45.890          O  
ATOM  19090  CB  CYS A1233      -4.194 -17.002 164.520  1.00 61.140          C  
ATOM  19091  SG  CYS A1233      -2.440 -17.295 164.136  1.00 61.140          S  
ATOM  19092  H   CYS A1233      -4.505 -17.189 162.021  1.00 51.540          H  
ATOM  19093  HA  CYS A1233      -4.811 -19.041 164.177  1.00 52.750          H  
ATOM  19094 1HB  CYS A1233      -4.456 -16.007 164.161  1.00 73.370          H  
ATOM  19095 2HB  CYS A1233      -4.313 -17.006 165.601  1.00 73.370          H  
ATOM  19096  HG  CYS A1233      -2.523 -16.860 162.848  1.00 73.370          H  
ATOM  19097  N   MET A1234      -7.215 -16.790 163.837  1.00 45.390          N  
ATOM  19098  CA  MET A1234      -8.572 -16.380 164.170  1.00 46.520          C  
ATOM  19099  C   MET A1234      -9.601 -17.494 163.981  1.00 46.680          C  
ATOM  19100  O   MET A1234     -10.546 -17.619 164.780  1.00 47.680          O  
ATOM  19101  CB  MET A1234      -8.878 -15.150 163.358  1.00 64.680          C  
ATOM  19102  CG  MET A1234      -8.135 -13.899 163.855  1.00 64.680          C  
ATOM  19103  SD  MET A1234      -8.055 -12.582 162.641  1.00 64.680          S  
ATOM  19104  CE  MET A1234      -9.713 -12.386 162.274  1.00 64.680          C  
ATOM  19105  H   MET A1234      -6.701 -16.210 163.164  1.00 54.470          H  
ATOM  19106  HA  MET A1234      -8.583 -16.090 165.215  1.00 55.820          H  
ATOM  19107 1HB  MET A1234      -8.650 -15.317 162.339  1.00 77.610          H  
ATOM  19108 2HB  MET A1234      -9.940 -14.959 163.429  1.00 77.610          H  
ATOM  19109 1HG  MET A1234      -8.647 -13.522 164.727  1.00 77.610          H  
ATOM  19110 2HG  MET A1234      -7.129 -14.156 164.164  1.00 77.610          H  
ATOM  19111 1HE  MET A1234      -9.818 -11.615 161.552  1.00 77.610          H  
ATOM  19112 2HE  MET A1234     -10.108 -13.305 161.855  1.00 77.610          H  
ATOM  19113 3HE  MET A1234     -10.245 -12.135 163.182  1.00 77.610          H  
ATOM  19114  N   THR A1235      -9.381 -18.386 163.004  1.00 45.700          N  
ATOM  19115  CA  THR A1235     -10.320 -19.491 162.744  1.00 45.770          C  
ATOM  19116  C   THR A1235     -10.356 -20.511 163.890  1.00 46.080          C  
ATOM  19117  O   THR A1235     -11.185 -21.421 163.875  1.00 46.440          O  
ATOM  19118  CB  THR A1235     -10.048 -20.238 161.417  1.00 64.050          C  
ATOM  19119  OG1 THR A1235      -8.761 -20.883 161.441  1.00 64.050          O  
ATOM  19120  CG2 THR A1235     -10.148 -19.293 160.208  1.00 64.050          C  
ATOM  19121  H   THR A1235      -8.596 -18.223 162.363  1.00 54.840          H  
ATOM  19122  HA  THR A1235     -11.313 -19.088 162.673  1.00 54.920          H  
ATOM  19123  HB  THR A1235     -10.809 -21.007 161.300  1.00 76.860          H  
ATOM  19124  HG1 THR A1235      -8.029 -20.269 161.666  1.00 76.860          H  
ATOM  19125 1HG2 THR A1235      -9.989 -19.847 159.296  1.00 76.860          H  
ATOM  19126 2HG2 THR A1235     -11.118 -18.835 160.180  1.00 76.860          H  
ATOM  19127 3HG2 THR A1235      -9.415 -18.538 160.285  1.00 76.860          H  
ATOM  19128  N   SER A1236      -9.463 -20.365 164.877  1.00 45.980          N  
ATOM  19129  CA  SER A1236      -9.455 -21.181 166.084  1.00 46.380          C  
ATOM  19130  C   SER A1236      -9.599 -20.327 167.361  1.00 47.770          C  
ATOM  19131  O   SER A1236      -9.439 -20.848 168.468  1.00 48.510          O  
ATOM  19132  CB  SER A1236      -8.179 -22.000 166.175  1.00 64.770          C  
ATOM  19133  OG  SER A1236      -8.084 -22.952 165.140  1.00 64.770          O  
ATOM  19134  H   SER A1236      -8.748 -19.638 164.806  1.00 55.180          H  
ATOM  19135  HA  SER A1236     -10.294 -21.868 166.036  1.00 55.660          H  
ATOM  19136 1HB  SER A1236      -7.326 -21.320 166.123  1.00 77.730          H  
ATOM  19137 2HB  SER A1236      -8.135 -22.502 167.140  1.00 77.730          H  
ATOM  19138  HG  SER A1236      -7.209 -23.328 165.210  1.00 77.730          H  
ATOM  19139  N   CYS A1237      -9.852 -19.009 167.218  1.00 48.130          N  
ATOM  19140  CA  CYS A1237      -9.889 -18.108 168.382  1.00 49.410          C  
ATOM  19141  C   CYS A1237     -11.172 -17.290 168.617  1.00 50.470          C  
ATOM  19142  O   CYS A1237     -11.527 -17.046 169.770  1.00 51.570          O  
ATOM  19143  CB  CYS A1237      -8.734 -17.105 168.301  1.00 68.660          C  
ATOM  19144  SG  CYS A1237      -7.074 -17.848 168.189  1.00 68.660          S  
ATOM  19145  H   CYS A1237     -10.028 -18.635 166.289  1.00 57.760          H  
ATOM  19146  HA  CYS A1237      -9.730 -18.721 169.267  1.00 59.290          H  
ATOM  19147 1HB  CYS A1237      -8.877 -16.463 167.444  1.00 82.390          H  
ATOM  19148 2HB  CYS A1237      -8.759 -16.467 169.183  1.00 82.390          H  
ATOM  19149  HG  CYS A1237      -7.223 -18.312 166.924  1.00 82.390          H  
ATOM  19150  N   CYS A1238     -11.844 -16.829 167.550  1.00 50.170          N  
ATOM  19151  CA  CYS A1238     -13.000 -15.908 167.698  1.00 51.170          C  
ATOM  19152  C   CYS A1238     -12.635 -14.588 168.376  1.00 51.480          C  
ATOM  19153  O   CYS A1238     -13.247 -14.164 169.371  1.00 51.850          O  
ATOM  19154  CB  CYS A1238     -14.155 -16.519 168.475  1.00 71.240          C  
ATOM  19155  SG  CYS A1238     -14.832 -17.873 167.714  1.00 71.240          S  
ATOM  19156  H   CYS A1238     -11.506 -17.080 166.615  1.00 60.200          H  
ATOM  19157  HA  CYS A1238     -13.368 -15.672 166.698  1.00 61.400          H  
ATOM  19158 1HB  CYS A1238     -13.866 -16.799 169.480  1.00 85.490          H  
ATOM  19159 2HB  CYS A1238     -14.947 -15.774 168.571  1.00 85.490          H  
ATOM  19160  HG  CYS A1238     -15.991 -17.862 168.404  1.00 85.490          H  
ATOM  19161  N   SER A1239     -11.614 -13.964 167.830  1.00 51.400          N  
ATOM  19162  CA  SER A1239     -11.089 -12.683 168.252  1.00 51.650          C  
ATOM  19163  C   SER A1239     -10.503 -12.054 167.012  1.00 51.560          C  
ATOM  19164  O   SER A1239     -10.562 -12.653 165.937  1.00 50.800          O  
ATOM  19165  CB  SER A1239     -10.014 -12.862 169.299  1.00 72.210          C  
ATOM  19166  OG  SER A1239      -8.873 -13.456 168.738  1.00 72.210          O  
ATOM  19167  H   SER A1239     -11.156 -14.412 167.055  1.00 61.680          H  
ATOM  19168  HA  SER A1239     -11.897 -12.052 168.627  1.00 61.980          H  
ATOM  19169 1HB  SER A1239      -9.756 -11.897 169.732  1.00 86.650          H  
ATOM  19170 2HB  SER A1239     -10.397 -13.492 170.102  1.00 86.650          H  
ATOM  19171  HG  SER A1239      -8.255 -13.575 169.464  1.00 86.650          H  
ATOM  19172  N   CYS A1240      -9.972 -10.846 167.104  1.00 52.300          N  
ATOM  19173  CA  CYS A1240      -9.381 -10.304 165.895  1.00 52.280          C  
ATOM  19174  C   CYS A1240      -8.268  -9.311 166.202  1.00 51.990          C  
ATOM  19175  O   CYS A1240      -8.069  -8.927 167.355  1.00 52.690          O  
ATOM  19176  CB  CYS A1240     -10.444  -9.629 165.049  1.00 73.200          C  
ATOM  19177  SG  CYS A1240      -9.863  -9.254 163.439  1.00 73.200          S  
ATOM  19178  H   CYS A1240      -9.952 -10.326 167.970  1.00 62.760          H  
ATOM  19179  HA  CYS A1240      -8.956 -11.126 165.322  1.00 62.740          H  
ATOM  19180 1HB  CYS A1240     -11.318 -10.279 164.958  1.00 87.840          H  
ATOM  19181 2HB  CYS A1240     -10.765  -8.704 165.528  1.00 87.840          H  
ATOM  19182  N   LEU A1241      -7.548  -8.888 165.159  1.00 50.950          N  
ATOM  19183  CA  LEU A1241      -6.443  -7.965 165.291  1.00 50.580          C  
ATOM  19184  C   LEU A1241      -6.603  -6.693 164.470  1.00 50.080          C  
ATOM  19185  O   LEU A1241      -7.034  -6.719 163.320  1.00 49.230          O  
ATOM  19186  CB  LEU A1241      -5.149  -8.665 164.851  1.00 70.960          C  
ATOM  19187  CG  LEU A1241      -4.675  -9.852 165.722  1.00 70.960          C  
ATOM  19188  CD1 LEU A1241      -5.238 -11.196 165.167  1.00 70.960          C  
ATOM  19189  CD2 LEU A1241      -3.161  -9.864 165.736  1.00 70.960          C  
ATOM  19190  H   LEU A1241      -7.757  -9.254 164.241  1.00 61.140          H  
ATOM  19191  HA  LEU A1241      -6.359  -7.681 166.340  1.00 60.700          H  
ATOM  19192 1HB  LEU A1241      -5.295  -9.042 163.841  1.00 85.150          H  
ATOM  19193 2HB  LEU A1241      -4.349  -7.931 164.822  1.00 85.150          H  
ATOM  19194  HG  LEU A1241      -5.051  -9.729 166.741  1.00 85.150          H  
ATOM  19195 1HD1 LEU A1241      -4.892 -12.014 165.796  1.00 85.150          H  
ATOM  19196 2HD1 LEU A1241      -6.313 -11.202 165.161  1.00 85.150          H  
ATOM  19197 3HD1 LEU A1241      -4.882 -11.342 164.170  1.00 85.150          H  
ATOM  19198 1HD2 LEU A1241      -2.810 -10.688 166.354  1.00 85.150          H  
ATOM  19199 2HD2 LEU A1241      -2.790  -9.987 164.730  1.00 85.150          H  
ATOM  19200 3HD2 LEU A1241      -2.793  -8.924 166.143  1.00 85.150          H  
ATOM  19201  N   LYS A1242      -6.082  -5.596 165.013  1.00 50.610          N  
ATOM  19202  CA  LYS A1242      -6.075  -4.297 164.336  1.00 50.250          C  
ATOM  19203  C   LYS A1242      -5.331  -4.320 162.999  1.00 49.740          C  
ATOM  19204  O   LYS A1242      -5.671  -3.577 162.081  1.00 49.930          O  
ATOM  19205  CB  LYS A1242      -5.458  -3.232 165.242  1.00 70.490          C  
ATOM  19206  CG  LYS A1242      -6.319  -2.846 166.443  1.00 70.490          C  
ATOM  19207  CD  LYS A1242      -5.626  -1.793 167.310  1.00 70.490          C  
ATOM  19208  CE  LYS A1242      -6.483  -1.402 168.515  1.00 70.490          C  
ATOM  19209  NZ  LYS A1242      -5.799  -0.402 169.386  1.00 70.490          N  
ATOM  19210  H   LYS A1242      -5.721  -5.659 165.954  1.00 60.730          H  
ATOM  19211  HA  LYS A1242      -7.109  -4.019 164.130  1.00 60.300          H  
ATOM  19212 1HB  LYS A1242      -4.496  -3.582 165.614  1.00 84.590          H  
ATOM  19213 2HB  LYS A1242      -5.273  -2.329 164.659  1.00 84.590          H  
ATOM  19214 1HG  LYS A1242      -7.270  -2.445 166.087  1.00 84.590          H  
ATOM  19215 2HG  LYS A1242      -6.523  -3.728 167.046  1.00 84.590          H  
ATOM  19216 1HD  LYS A1242      -4.673  -2.187 167.667  1.00 84.590          H  
ATOM  19217 2HD  LYS A1242      -5.428  -0.902 166.714  1.00 84.590          H  
ATOM  19218 1HE  LYS A1242      -7.422  -0.979 168.162  1.00 84.590          H  
ATOM  19219 2HE  LYS A1242      -6.697  -2.294 169.104  1.00 84.590          H  
ATOM  19220 1HZ  LYS A1242      -6.396  -0.171 170.168  1.00 84.590          H  
ATOM  19221 2HZ  LYS A1242      -4.931  -0.789 169.730  1.00 84.590          H  
ATOM  19222 3HZ  LYS A1242      -5.606   0.434 168.854  1.00 84.590          H  
ATOM  19223  N   GLY A1243      -4.306  -5.168 162.888  1.00 49.120          N  
ATOM  19224  CA  GLY A1243      -3.510  -5.269 161.671  1.00 48.580          C  
ATOM  19225  C   GLY A1243      -4.085  -6.234 160.626  1.00 47.330          C  
ATOM  19226  O   GLY A1243      -3.458  -6.463 159.589  1.00 46.260          O  
ATOM  19227  H   GLY A1243      -4.041  -5.737 163.677  1.00 58.940          H  
ATOM  19228 1HA  GLY A1243      -3.412  -4.278 161.228  1.00 58.300          H  
ATOM  19229 2HA  GLY A1243      -2.504  -5.590 161.935  1.00 58.300          H  
ATOM  19230  N   CYS A1244      -5.250  -6.823 160.895  1.00 47.510          N  
ATOM  19231  CA  CYS A1244      -5.847  -7.780 159.979  1.00 46.450          C  
ATOM  19232  C   CYS A1244      -6.947  -7.107 159.155  1.00 46.160          C  
ATOM  19233  O   CYS A1244      -8.071  -6.931 159.606  1.00 46.880          O  
ATOM  19234  CB  CYS A1244      -6.426  -8.943 160.784  1.00 65.450          C  
ATOM  19235  SG  CYS A1244      -7.192 -10.204 159.825  1.00 65.450          S  
ATOM  19236  H   CYS A1244      -5.758  -6.592 161.754  1.00 57.010          H  
ATOM  19237  HA  CYS A1244      -5.075  -8.161 159.311  1.00 55.740          H  
ATOM  19238 1HB  CYS A1244      -5.649  -9.402 161.360  1.00 78.540          H  
ATOM  19239 2HB  CYS A1244      -7.142  -8.567 161.498  1.00 78.540          H  
ATOM  19240  HG  CYS A1244      -7.504 -10.980 160.866  1.00 78.540          H  
ATOM  19241  N   CYS A1245      -6.696  -6.800 157.892  1.00 45.110          N  
ATOM  19242  CA  CYS A1245      -7.722  -6.059 157.149  1.00 44.790          C  
ATOM  19243  C   CYS A1245      -9.034  -6.832 156.949  1.00 44.250          C  
ATOM  19244  O   CYS A1245     -10.107  -6.236 156.879  1.00 44.280          O  
ATOM  19245  CB  CYS A1245      -7.192  -5.650 155.777  1.00 62.830          C  
ATOM  19246  SG  CYS A1245      -6.876  -7.030 154.668  1.00 62.830          S  
ATOM  19247  H   CYS A1245      -5.776  -6.963 157.502  1.00 54.130          H  
ATOM  19248  HA  CYS A1245      -7.945  -5.150 157.708  1.00 53.750          H  
ATOM  19249 1HB  CYS A1245      -7.909  -4.986 155.292  1.00 75.400          H  
ATOM  19250 2HB  CYS A1245      -6.262  -5.098 155.901  1.00 75.400          H  
ATOM  19251  HG  CYS A1245      -8.152  -7.404 154.538  1.00 75.400          H  
ATOM  19252  N   SER A1246      -8.965  -8.160 156.951  1.00 43.810          N  
ATOM  19253  CA  SER A1246     -10.126  -9.026 156.735  1.00 43.280          C  
ATOM  19254  C   SER A1246     -10.912  -9.337 158.017  1.00 43.600          C  
ATOM  19255  O   SER A1246     -11.933 -10.043 157.993  1.00 43.930          O  
ATOM  19256  CB  SER A1246      -9.678 -10.279 156.043  1.00 60.800          C  
ATOM  19257  OG  SER A1246      -9.202  -9.997 154.779  1.00 60.800          O  
ATOM  19258  H   SER A1246      -8.055  -8.598 157.001  1.00 52.570          H  
ATOM  19259  HA  SER A1246     -10.808  -8.508 156.063  1.00 51.940          H  
ATOM  19260 1HB  SER A1246      -8.881 -10.703 156.615  1.00 72.960          H  
ATOM  19261 2HB  SER A1246     -10.477 -10.991 155.988  1.00 72.960          H  
ATOM  19262  HG  SER A1246      -9.089 -10.849 154.346  1.00 72.960          H  
ATOM  19263  N   CYS A1247     -10.461  -8.741 159.113  1.00 43.570          N  
ATOM  19264  CA  CYS A1247     -10.976  -8.862 160.464  1.00 43.870          C  
ATOM  19265  C   CYS A1247     -12.456  -8.625 160.616  1.00 44.970          C  
ATOM  19266  O   CYS A1247     -13.133  -9.261 161.435  1.00 45.820          O  
ATOM  19267  CB  CYS A1247     -10.281  -7.811 161.311  1.00 61.300          C  
ATOM  19268  SG  CYS A1247     -10.666  -7.811 162.954  1.00 61.300          S  
ATOM  19269  H   CYS A1247      -9.635  -8.139 159.022  1.00 52.280          H  
ATOM  19270  HA  CYS A1247     -10.755  -9.858 160.804  1.00 52.640          H  
ATOM  19271 1HB  CYS A1247      -9.243  -7.970 161.253  1.00 73.560          H  
ATOM  19272 2HB  CYS A1247     -10.477  -6.819 160.909  1.00 73.560          H  
ATOM  19273  N   GLY A1248     -12.994  -7.700 159.845  1.00 44.960          N  
ATOM  19274  CA  GLY A1248     -14.400  -7.364 159.957  1.00 45.960          C  
ATOM  19275  C   GLY A1248     -15.339  -8.578 159.877  1.00 46.500          C  
ATOM  19276  O   GLY A1248     -16.406  -8.559 160.494  1.00 47.420          O  
ATOM  19277  H   GLY A1248     -12.408  -7.182 159.200  1.00 53.950          H  
ATOM  19278 1HA  GLY A1248     -14.566  -6.839 160.898  1.00 55.150          H  
ATOM  19279 2HA  GLY A1248     -14.656  -6.663 159.163  1.00 55.150          H  
ATOM  19280  N   SER A1249     -14.958  -9.647 159.150  1.00 45.910          N  
ATOM  19281  CA  SER A1249     -15.824 -10.828 159.031  1.00 46.320          C  
ATOM  19282  C   SER A1249     -15.646 -11.820 160.189  1.00 46.110          C  
ATOM  19283  O   SER A1249     -16.340 -12.837 160.259  1.00 46.330          O  
ATOM  19284  CB  SER A1249     -15.604 -11.537 157.701  1.00 64.680          C  
ATOM  19285  OG  SER A1249     -15.989 -10.735 156.616  1.00 64.680          O  
ATOM  19286  H   SER A1249     -14.066  -9.656 158.649  1.00 55.090          H  
ATOM  19287  HA  SER A1249     -16.858 -10.486 159.051  1.00 55.580          H  
ATOM  19288 1HB  SER A1249     -14.568 -11.795 157.592  1.00 77.620          H  
ATOM  19289 2HB  SER A1249     -16.172 -12.466 157.690  1.00 77.620          H  
ATOM  19290  HG  SER A1249     -15.807 -11.257 155.830  1.00 77.620          H  
ATOM  19291  N   CYS A1250     -14.680 -11.560 161.072  1.00 45.690          N  
ATOM  19292  CA  CYS A1250     -14.426 -12.408 162.227  1.00 45.420          C  
ATOM  19293  C   CYS A1250     -15.010 -11.740 163.438  1.00 45.860          C  
ATOM  19294  O   CYS A1250     -15.518 -12.410 164.329  1.00 46.520          O  
ATOM  19295  CB  CYS A1250     -12.973 -12.615 162.534  1.00 63.700          C  
ATOM  19296  SG  CYS A1250     -12.709 -13.851 163.849  1.00 63.700          S  
ATOM  19297  H   CYS A1250     -14.120 -10.722 160.948  1.00 54.830          H  
ATOM  19298  HA  CYS A1250     -14.897 -13.375 162.073  1.00 54.500          H  
ATOM  19299 1HB  CYS A1250     -12.449 -12.912 161.662  1.00 76.440          H  
ATOM  19300 2HB  CYS A1250     -12.545 -11.662 162.868  1.00 76.440          H  
ATOM  19301  HG  CYS A1250     -13.508 -13.298 164.782  1.00 76.440          H  
ATOM  19302  N   CYS A1251     -14.957 -10.399 163.447  1.00 45.510          N  
ATOM  19303  CA  CYS A1251     -15.391  -9.562 164.569  1.00 45.890          C  
ATOM  19304  C   CYS A1251     -16.810  -9.869 164.984  1.00 46.190          C  
ATOM  19305  O   CYS A1251     -17.146  -9.843 166.168  1.00 46.720          O  
ATOM  19306  CB  CYS A1251     -15.395  -8.081 164.192  1.00 64.090          C  
ATOM  19307  SG  CYS A1251     -13.823  -7.349 163.950  1.00 64.090          S  
ATOM  19308  H   CYS A1251     -14.509  -9.948 162.653  1.00 54.610          H  
ATOM  19309  HA  CYS A1251     -14.713  -9.726 165.406  1.00 55.070          H  
ATOM  19310 1HB  CYS A1251     -15.963  -7.949 163.268  1.00 76.910          H  
ATOM  19311 2HB  CYS A1251     -15.907  -7.519 164.971  1.00 76.910          H  
ATOM  19312  HG  CYS A1251     -13.400  -8.168 162.957  1.00 76.910          H  
ATOM  19313  N   LYS A1252     -17.647 -10.212 164.014  1.00 45.920          N  
ATOM  19314  CA  LYS A1252     -19.043 -10.531 164.269  1.00 46.220          C  
ATOM  19315  C   LYS A1252     -19.208 -11.739 165.200  1.00 47.060          C  
ATOM  19316  O   LYS A1252     -20.295 -11.963 165.734  1.00 47.460          O  
ATOM  19317  CB  LYS A1252     -19.780 -10.769 162.950  1.00 64.590          C  
ATOM  19318  CG  LYS A1252     -19.315 -11.994 162.195  1.00 64.590          C  
ATOM  19319  CD  LYS A1252     -19.868 -12.066 160.775  1.00 64.590          C  
ATOM  19320  CE  LYS A1252     -21.322 -12.519 160.747  1.00 64.590          C  
ATOM  19321  NZ  LYS A1252     -21.807 -12.729 159.355  1.00 64.590          N  
ATOM  19322  H   LYS A1252     -17.315 -10.193 163.055  1.00 55.100          H  
ATOM  19323  HA  LYS A1252     -19.501  -9.674 164.762  1.00 55.460          H  
ATOM  19324 1HB  LYS A1252     -20.843 -10.876 163.156  1.00 77.510          H  
ATOM  19325 2HB  LYS A1252     -19.652  -9.901 162.303  1.00 77.510          H  
ATOM  19326 1HG  LYS A1252     -18.224 -12.023 162.156  1.00 77.510          H  
ATOM  19327 2HG  LYS A1252     -19.665 -12.868 162.736  1.00 77.510          H  
ATOM  19328 1HD  LYS A1252     -19.785 -11.087 160.303  1.00 77.510          H  
ATOM  19329 2HD  LYS A1252     -19.263 -12.772 160.199  1.00 77.510          H  
ATOM  19330 1HE  LYS A1252     -21.411 -13.456 161.297  1.00 77.510          H  
ATOM  19331 2HE  LYS A1252     -21.947 -11.768 161.224  1.00 77.510          H  
ATOM  19332 1HZ  LYS A1252     -22.769 -13.034 159.374  1.00 77.510          H  
ATOM  19333 2HZ  LYS A1252     -21.740 -11.865 158.837  1.00 77.510          H  
ATOM  19334 3HZ  LYS A1252     -21.236 -13.440 158.903  1.00 77.510          H  
ATOM  19335  N   PHE A1253     -18.146 -12.534 165.360  1.00 47.340          N  
ATOM  19336  CA  PHE A1253     -18.140 -13.706 166.204  1.00 48.120          C  
ATOM  19337  C   PHE A1253     -17.321 -13.494 167.489  1.00 48.290          C  
ATOM  19338  O   PHE A1253     -17.123 -14.448 168.253  1.00 48.600          O  
ATOM  19339  CB  PHE A1253     -17.511 -14.867 165.446  1.00 67.060          C  
ATOM  19340  CG  PHE A1253     -18.205 -15.275 164.152  1.00 67.060          C  
ATOM  19341  CD1 PHE A1253     -17.652 -14.906 162.947  1.00 67.060          C  
ATOM  19342  CD2 PHE A1253     -19.372 -16.018 164.125  1.00 67.060          C  
ATOM  19343  CE1 PHE A1253     -18.212 -15.260 161.759  1.00 67.060          C  
ATOM  19344  CE2 PHE A1253     -19.948 -16.381 162.924  1.00 67.060          C  
ATOM  19345  CZ  PHE A1253     -19.362 -16.001 161.735  1.00 67.060          C  
ATOM  19346  H   PHE A1253     -17.271 -12.306 164.890  1.00 56.810          H  
ATOM  19347  HA  PHE A1253     -19.168 -13.947 166.477  1.00 57.740          H  
ATOM  19348 1HB  PHE A1253     -16.483 -14.598 165.201  1.00 80.470          H  
ATOM  19349 2HB  PHE A1253     -17.460 -15.717 166.091  1.00 80.470          H  
ATOM  19350  HD1 PHE A1253     -16.747 -14.317 162.950  1.00 80.470          H  
ATOM  19351  HD2 PHE A1253     -19.842 -16.314 165.058  1.00 80.470          H  
ATOM  19352  HE1 PHE A1253     -17.735 -14.940 160.831  1.00 80.470          H  
ATOM  19353  HE2 PHE A1253     -20.867 -16.967 162.916  1.00 80.470          H  
ATOM  19354  HZ  PHE A1253     -19.809 -16.283 160.781  1.00 80.470          H  
ATOM  19355  N   ASP A1254     -16.803 -12.278 167.732  1.00 48.130          N  
ATOM  19356  CA  ASP A1254     -15.949 -12.108 168.899  1.00 48.300          C  
ATOM  19357  C   ASP A1254     -16.657 -12.522 170.160  1.00 48.290          C  
ATOM  19358  O   ASP A1254     -17.800 -12.130 170.404  1.00 48.550          O  
ATOM  19359  CB  ASP A1254     -15.441 -10.669 169.106  1.00 67.550          C  
ATOM  19360  CG  ASP A1254     -14.324 -10.180 168.153  1.00 67.550          C  
ATOM  19361  OD1 ASP A1254     -13.840 -10.927 167.339  1.00 67.550          O  
ATOM  19362  OD2 ASP A1254     -13.937  -9.045 168.303  1.00 67.550          O  
ATOM  19363  H   ASP A1254     -16.986 -11.484 167.113  1.00 57.760          H  
ATOM  19364  HA  ASP A1254     -15.082 -12.746 168.772  1.00 57.960          H  
ATOM  19365 1HB  ASP A1254     -16.287  -9.989 168.996  1.00 81.060          H  
ATOM  19366 2HB  ASP A1254     -15.084 -10.568 170.131  1.00 81.060          H  
ATOM  19367  N   GLU A1255     -15.949 -13.318 170.952  1.00 47.990          N  
ATOM  19368  CA  GLU A1255     -16.397 -13.840 172.245  1.00 47.940          C  
ATOM  19369  C   GLU A1255     -17.683 -14.686 172.187  1.00 48.130          C  
ATOM  19370  O   GLU A1255     -18.312 -14.929 173.219  1.00 48.260          O  
ATOM  19371  CB  GLU A1255     -16.585 -12.690 173.254  1.00 67.140          C  
ATOM  19372  CG  GLU A1255     -15.312 -11.875 173.536  1.00 67.140          C  
ATOM  19373  CD  GLU A1255     -15.482 -10.805 174.615  1.00 67.140          C  
ATOM  19374  OE1 GLU A1255     -16.586 -10.581 175.054  1.00 67.140          O  
ATOM  19375  OE2 GLU A1255     -14.494 -10.219 174.993  1.00 67.140          O  
ATOM  19376  H   GLU A1255     -15.022 -13.598 170.597  1.00 57.590          H  
ATOM  19377  HA  GLU A1255     -15.606 -14.486 172.626  1.00 57.530          H  
ATOM  19378 1HB  GLU A1255     -17.354 -12.005 172.901  1.00 80.560          H  
ATOM  19379 2HB  GLU A1255     -16.929 -13.096 174.205  1.00 80.560          H  
ATOM  19380 1HG  GLU A1255     -14.523 -12.559 173.841  1.00 80.560          H  
ATOM  19381 2HG  GLU A1255     -14.997 -11.396 172.611  1.00 80.560          H  
ATOM  19382  N   ASP A1256     -18.028 -15.190 171.004  1.00 48.180          N  
ATOM  19383  CA  ASP A1256     -19.125 -16.131 170.841  1.00 48.400          C  
ATOM  19384  C   ASP A1256     -18.554 -17.524 171.017  1.00 48.240          C  
ATOM  19385  O   ASP A1256     -17.746 -17.972 170.209  1.00 47.580          O  
ATOM  19386  CB  ASP A1256     -19.823 -15.980 169.482  1.00 67.670          C  
ATOM  19387  CG  ASP A1256     -21.034 -16.964 169.279  1.00 67.670          C  
ATOM  19388  OD1 ASP A1256     -21.200 -17.892 170.083  1.00 67.670          O  
ATOM  19389  OD2 ASP A1256     -21.765 -16.778 168.328  1.00 67.670          O  
ATOM  19390  H   ASP A1256     -17.516 -14.897 170.169  1.00 57.820          H  
ATOM  19391  HA  ASP A1256     -19.862 -15.959 171.626  1.00 58.080          H  
ATOM  19392 1HB  ASP A1256     -20.190 -14.955 169.391  1.00 81.210          H  
ATOM  19393 2HB  ASP A1256     -19.108 -16.109 168.692  1.00 81.210          H  
ATOM  19394  N   ASP A1257     -18.867 -18.177 172.125  1.00 48.910          N  
ATOM  19395  CA  ASP A1257     -18.298 -19.470 172.423  1.00 48.890          C  
ATOM  19396  C   ASP A1257     -19.182 -20.648 172.015  1.00 48.680          C  
ATOM  19397  O   ASP A1257     -18.903 -21.785 172.401  1.00 49.160          O  
ATOM  19398  CB  ASP A1257     -17.932 -19.511 173.907  1.00 68.450          C  
ATOM  19399  CG  ASP A1257     -19.130 -19.225 174.781  1.00 68.450          C  
ATOM  19400  OD1 ASP A1257     -20.123 -18.783 174.227  1.00 68.450          O  
ATOM  19401  OD2 ASP A1257     -19.062 -19.422 175.973  1.00 68.450          O  
ATOM  19402  H   ASP A1257     -19.546 -17.803 172.798  1.00 58.690          H  
ATOM  19403  HA  ASP A1257     -17.369 -19.561 171.861  1.00 58.670          H  
ATOM  19404 1HB  ASP A1257     -17.530 -20.492 174.162  1.00 82.140          H  
ATOM  19405 2HB  ASP A1257     -17.159 -18.770 174.113  1.00 82.140          H  
ATOM  19406  N   SER A1258     -20.230 -20.398 171.219  1.00 47.990          N  
ATOM  19407  CA  SER A1258     -21.090 -21.487 170.753  1.00 47.730          C  
ATOM  19408  C   SER A1258     -20.168 -22.408 169.973  1.00 46.930          C  
ATOM  19409  O   SER A1258     -19.387 -21.919 169.171  1.00 46.450          O  
ATOM  19410  CB  SER A1258     -22.173 -20.942 169.835  1.00 66.930          C  
ATOM  19411  OG  SER A1258     -22.973 -20.003 170.487  1.00 66.930          O  
ATOM  19412  H   SER A1258     -20.431 -19.431 170.924  1.00 57.590          H  
ATOM  19413  HA  SER A1258     -21.520 -22.022 171.602  1.00 57.280          H  
ATOM  19414 1HB  SER A1258     -21.716 -20.485 168.953  1.00 80.310          H  
ATOM  19415 2HB  SER A1258     -22.798 -21.755 169.499  1.00 80.310          H  
ATOM  19416  HG  SER A1258     -22.440 -19.170 170.471  1.00 80.310          H  
ATOM  19417  N   GLU A1259     -20.286 -23.733 170.065  1.00 46.820          N  
ATOM  19418  CA  GLU A1259     -19.300 -24.533 169.324  1.00 46.030          C  
ATOM  19419  C   GLU A1259     -19.226 -24.271 167.793  1.00 45.820          C  
ATOM  19420  O   GLU A1259     -18.108 -24.169 167.265  1.00 45.160          O  
ATOM  19421  CB  GLU A1259     -19.505 -26.040 169.594  1.00 64.760          C  
ATOM  19422  CG  GLU A1259     -19.248 -26.464 171.037  1.00 64.760          C  
ATOM  19423  CD  GLU A1259     -20.443 -26.216 171.944  1.00 64.760          C  
ATOM  19424  OE1 GLU A1259     -21.427 -25.670 171.471  1.00 64.760          O  
ATOM  19425  OE2 GLU A1259     -20.380 -26.578 173.092  1.00 64.760          O  
ATOM  19426  H   GLU A1259     -20.959 -24.181 170.697  1.00 56.180          H  
ATOM  19427  HA  GLU A1259     -18.321 -24.279 169.735  1.00 55.240          H  
ATOM  19428 1HB  GLU A1259     -20.498 -26.364 169.352  1.00 77.710          H  
ATOM  19429 2HB  GLU A1259     -18.822 -26.611 168.963  1.00 77.710          H  
ATOM  19430 1HG  GLU A1259     -19.001 -27.525 171.056  1.00 77.710          H  
ATOM  19431 2HG  GLU A1259     -18.389 -25.911 171.417  1.00 77.710          H  
ATOM  19432  N   PRO A1260     -20.357 -24.075 167.056  1.00 46.380          N  
ATOM  19433  CA  PRO A1260     -20.421 -23.794 165.625  1.00 46.240          C  
ATOM  19434  C   PRO A1260     -19.717 -22.503 165.225  1.00 45.950          C  
ATOM  19435  O   PRO A1260     -19.476 -22.263 164.039  1.00 45.600          O  
ATOM  19436  CB  PRO A1260     -21.928 -23.700 165.347  1.00 69.360          C  
ATOM  19437  CG  PRO A1260     -22.571 -24.495 166.437  1.00 69.360          C  
ATOM  19438  CD  PRO A1260     -21.723 -24.235 167.645  1.00 69.360          C  
ATOM  19439  HA  PRO A1260     -19.985 -24.646 165.084  1.00 55.490          H  
ATOM  19440 1HB  PRO A1260     -22.244 -22.644 165.353  1.00 83.230          H  
ATOM  19441 2HB  PRO A1260     -22.151 -24.094 164.345  1.00 83.230          H  
ATOM  19442 1HG  PRO A1260     -23.617 -24.177 166.574  1.00 83.230          H  
ATOM  19443 2HG  PRO A1260     -22.596 -25.559 166.163  1.00 83.230          H  
ATOM  19444 1HD  PRO A1260     -22.058 -23.314 168.084  1.00 83.230          H  
ATOM  19445 2HD  PRO A1260     -21.819 -25.073 168.315  1.00 83.230          H  
ATOM  19446  N   VAL A1261     -19.418 -21.638 166.188  1.00 46.090          N  
ATOM  19447  CA  VAL A1261     -18.789 -20.376 165.886  1.00 45.930          C  
ATOM  19448  C   VAL A1261     -17.521 -20.518 165.059  1.00 44.880          C  
ATOM  19449  O   VAL A1261     -17.231 -19.644 164.241  1.00 44.590          O  
ATOM  19450  CB  VAL A1261     -18.425 -19.648 167.182  1.00 64.370          C  
ATOM  19451  CG1 VAL A1261     -17.222 -20.327 167.901  1.00 64.370          C  
ATOM  19452  CG2 VAL A1261     -18.149 -18.225 166.864  1.00 64.370          C  
ATOM  19453  H   VAL A1261     -19.588 -21.848 167.175  1.00 55.310          H  
ATOM  19454  HA  VAL A1261     -19.504 -19.768 165.330  1.00 55.120          H  
ATOM  19455  HB  VAL A1261     -19.272 -19.718 167.872  1.00 77.240          H  
ATOM  19456 1HG1 VAL A1261     -17.026 -19.816 168.831  1.00 77.240          H  
ATOM  19457 2HG1 VAL A1261     -17.423 -21.362 168.113  1.00 77.240          H  
ATOM  19458 3HG1 VAL A1261     -16.350 -20.268 167.302  1.00 77.240          H  
ATOM  19459 1HG2 VAL A1261     -17.915 -17.703 167.767  1.00 77.240          H  
ATOM  19460 2HG2 VAL A1261     -17.316 -18.139 166.177  1.00 77.240          H  
ATOM  19461 3HG2 VAL A1261     -19.029 -17.803 166.420  1.00 77.240          H  
ATOM  19462  N   LEU A1262     -16.764 -21.614 165.219  1.00 44.330          N  
ATOM  19463  CA  LEU A1262     -15.535 -21.681 164.451  1.00 43.340          C  
ATOM  19464  C   LEU A1262     -15.781 -22.188 163.050  1.00 43.060          C  
ATOM  19465  O   LEU A1262     -14.897 -22.106 162.203  1.00 42.360          O  
ATOM  19466  CB  LEU A1262     -14.476 -22.538 165.160  1.00 61.070          C  
ATOM  19467  CG  LEU A1262     -13.964 -22.017 166.555  1.00 61.070          C  
ATOM  19468  CD1 LEU A1262     -13.007 -23.036 167.136  1.00 61.070          C  
ATOM  19469  CD2 LEU A1262     -13.266 -20.645 166.408  1.00 61.070          C  
ATOM  19470  H   LEU A1262     -17.028 -22.353 165.887  1.00 53.200          H  
ATOM  19471  HA  LEU A1262     -15.143 -20.675 164.351  1.00 52.010          H  
ATOM  19472 1HB  LEU A1262     -14.887 -23.534 165.307  1.00 73.290          H  
ATOM  19473 2HB  LEU A1262     -13.604 -22.619 164.501  1.00 73.290          H  
ATOM  19474  HG  LEU A1262     -14.798 -21.923 167.233  1.00 73.290          H  
ATOM  19475 1HD1 LEU A1262     -12.655 -22.691 168.110  1.00 73.290          H  
ATOM  19476 2HD1 LEU A1262     -13.520 -23.990 167.252  1.00 73.290          H  
ATOM  19477 3HD1 LEU A1262     -12.160 -23.160 166.468  1.00 73.290          H  
ATOM  19478 1HD2 LEU A1262     -12.916 -20.304 167.383  1.00 73.290          H  
ATOM  19479 2HD2 LEU A1262     -12.438 -20.733 165.756  1.00 73.290          H  
ATOM  19480 3HD2 LEU A1262     -13.944 -19.919 166.006  1.00 73.290          H  
ATOM  19481  N   LYS A1263     -16.984 -22.701 162.783  1.00 43.620          N  
ATOM  19482  CA  LYS A1263     -17.327 -23.144 161.447  1.00 43.380          C  
ATOM  19483  C   LYS A1263     -17.588 -21.854 160.699  1.00 43.690          C  
ATOM  19484  O   LYS A1263     -17.214 -21.700 159.539  1.00 43.180          O  
ATOM  19485  CB  LYS A1263     -18.556 -24.053 161.444  1.00 60.830          C  
ATOM  19486  CG  LYS A1263     -18.332 -25.411 162.092  1.00 60.830          C  
ATOM  19487  CD  LYS A1263     -19.606 -26.251 162.079  1.00 60.830          C  
ATOM  19488  CE  LYS A1263     -19.386 -27.611 162.738  1.00 60.830          C  
ATOM  19489  NZ  LYS A1263     -20.633 -28.433 162.757  1.00 60.830          N  
ATOM  19490  H   LYS A1263     -17.701 -22.717 163.504  1.00 52.340          H  
ATOM  19491  HA  LYS A1263     -16.480 -23.657 160.991  1.00 52.060          H  
ATOM  19492 1HB  LYS A1263     -19.380 -23.563 161.951  1.00 72.990          H  
ATOM  19493 2HB  LYS A1263     -18.869 -24.224 160.415  1.00 72.990          H  
ATOM  19494 1HG  LYS A1263     -17.541 -25.939 161.559  1.00 72.990          H  
ATOM  19495 2HG  LYS A1263     -18.013 -25.260 163.124  1.00 72.990          H  
ATOM  19496 1HD  LYS A1263     -20.393 -25.720 162.620  1.00 72.990          H  
ATOM  19497 2HD  LYS A1263     -19.935 -26.402 161.051  1.00 72.990          H  
ATOM  19498 1HE  LYS A1263     -18.614 -28.151 162.191  1.00 72.990          H  
ATOM  19499 2HE  LYS A1263     -19.050 -27.456 163.765  1.00 72.990          H  
ATOM  19500 1HZ  LYS A1263     -20.444 -29.322 163.202  1.00 72.990          H  
ATOM  19501 2HZ  LYS A1263     -21.353 -27.947 163.273  1.00 72.990          H  
ATOM  19502 3HZ  LYS A1263     -20.948 -28.593 161.811  1.00 72.990          H  
ATOM  19503  N   GLY A1264     -18.255 -20.928 161.402  1.00 44.520          N  
ATOM  19504  CA  GLY A1264     -18.596 -19.602 160.901  1.00 45.020          C  
ATOM  19505  C   GLY A1264     -17.346 -18.798 160.554  1.00 44.500          C  
ATOM  19506  O   GLY A1264     -17.184 -18.340 159.415  1.00 44.410          O  
ATOM  19507  H   GLY A1264     -18.564 -21.202 162.339  1.00 53.420          H  
ATOM  19508 1HA  GLY A1264     -19.236 -19.693 160.024  1.00 54.020          H  
ATOM  19509 2HA  GLY A1264     -19.164 -19.075 161.667  1.00 54.020          H  
ATOM  19510  N   VAL A1265     -16.437 -18.669 161.523  1.00 44.160          N  
ATOM  19511  CA  VAL A1265     -15.235 -17.889 161.287  1.00 43.660          C  
ATOM  19512  C   VAL A1265     -14.432 -18.546 160.156  1.00 42.510          C  
ATOM  19513  O   VAL A1265     -13.974 -17.860 159.248  1.00 41.760          O  
ATOM  19514  CB  VAL A1265     -14.351 -17.795 162.563  1.00 61.320          C  
ATOM  19515  CG1 VAL A1265     -13.038 -17.093 162.233  1.00 61.320          C  
ATOM  19516  CG2 VAL A1265     -15.058 -17.036 163.670  1.00 61.320          C  
ATOM  19517  H   VAL A1265     -16.636 -19.076 162.443  1.00 52.990          H  
ATOM  19518  HA  VAL A1265     -15.525 -16.882 160.982  1.00 52.390          H  
ATOM  19519  HB  VAL A1265     -14.123 -18.807 162.904  1.00 73.590          H  
ATOM  19520 1HG1 VAL A1265     -12.422 -17.041 163.125  1.00 73.590          H  
ATOM  19521 2HG1 VAL A1265     -12.505 -17.612 161.463  1.00 73.590          H  
ATOM  19522 3HG1 VAL A1265     -13.257 -16.091 161.890  1.00 73.590          H  
ATOM  19523 1HG2 VAL A1265     -14.425 -16.996 164.552  1.00 73.590          H  
ATOM  19524 2HG2 VAL A1265     -15.247 -16.039 163.326  1.00 73.590          H  
ATOM  19525 3HG2 VAL A1265     -15.993 -17.523 163.924  1.00 73.590          H  
ATOM  19526  N   LYS A1266     -14.262 -19.878 160.201  1.00 42.430          N  
ATOM  19527  CA  LYS A1266     -13.530 -20.616 159.176  1.00 41.450          C  
ATOM  19528  C   LYS A1266     -14.139 -20.446 157.780  1.00 40.130          C  
ATOM  19529  O   LYS A1266     -13.419 -20.207 156.800  1.00 39.310          O  
ATOM  19530  CB  LYS A1266     -13.478 -22.098 159.566  1.00 58.420          C  
ATOM  19531  CG  LYS A1266     -12.679 -23.015 158.666  1.00 58.420          C  
ATOM  19532  CD  LYS A1266     -12.693 -24.448 159.196  1.00 58.420          C  
ATOM  19533  CE  LYS A1266     -11.899 -25.384 158.297  1.00 58.420          C  
ATOM  19534  NZ  LYS A1266     -11.920 -26.790 158.798  1.00 58.420          N  
ATOM  19535  H   LYS A1266     -14.635 -20.428 160.980  1.00 50.920          H  
ATOM  19536  HA  LYS A1266     -12.521 -20.238 159.136  1.00 49.740          H  
ATOM  19537 1HB  LYS A1266     -13.045 -22.182 160.562  1.00 70.110          H  
ATOM  19538 2HB  LYS A1266     -14.494 -22.487 159.621  1.00 70.110          H  
ATOM  19539 1HG  LYS A1266     -13.065 -22.989 157.647  1.00 70.110          H  
ATOM  19540 2HG  LYS A1266     -11.654 -22.686 158.668  1.00 70.110          H  
ATOM  19541 1HD  LYS A1266     -12.258 -24.463 160.198  1.00 70.110          H  
ATOM  19542 2HD  LYS A1266     -13.723 -24.799 159.260  1.00 70.110          H  
ATOM  19543 1HE  LYS A1266     -12.320 -25.358 157.293  1.00 70.110          H  
ATOM  19544 2HE  LYS A1266     -10.865 -25.041 158.256  1.00 70.110          H  
ATOM  19545 1HZ  LYS A1266     -11.380 -27.377 158.176  1.00 70.110          H  
ATOM  19546 2HZ  LYS A1266     -11.519 -26.826 159.725  1.00 70.110          H  
ATOM  19547 3HZ  LYS A1266     -12.873 -27.124 158.831  1.00 70.110          H  
ATOM  19548  N   LEU A1267     -15.472 -20.526 157.671  1.00 39.950          N  
ATOM  19549  CA  LEU A1267     -16.177 -20.405 156.397  1.00 38.760          C  
ATOM  19550  C   LEU A1267     -15.835 -19.126 155.656  1.00 38.250          C  
ATOM  19551  O   LEU A1267     -15.718 -19.124 154.429  1.00 37.070          O  
ATOM  19552  CB  LEU A1267     -17.699 -20.435 156.625  1.00 54.740          C  
ATOM  19553  CG  LEU A1267     -18.631 -20.337 155.366  1.00 54.740          C  
ATOM  19554  CD1 LEU A1267     -18.402 -21.532 154.428  1.00 54.740          C  
ATOM  19555  CD2 LEU A1267     -20.082 -20.275 155.843  1.00 54.740          C  
ATOM  19556  H   LEU A1267     -16.036 -20.753 158.494  1.00 47.940          H  
ATOM  19557  HA  LEU A1267     -15.883 -21.250 155.782  1.00 46.510          H  
ATOM  19558 1HB  LEU A1267     -17.944 -21.358 157.142  1.00 65.690          H  
ATOM  19559 2HB  LEU A1267     -17.954 -19.605 157.287  1.00 65.690          H  
ATOM  19560  HG  LEU A1267     -18.401 -19.425 154.811  1.00 65.690          H  
ATOM  19561 1HD1 LEU A1267     -19.059 -21.441 153.563  1.00 65.690          H  
ATOM  19562 2HD1 LEU A1267     -17.370 -21.548 154.085  1.00 65.690          H  
ATOM  19563 3HD1 LEU A1267     -18.624 -22.458 154.957  1.00 65.690          H  
ATOM  19564 1HD2 LEU A1267     -20.746 -20.188 154.983  1.00 65.690          H  
ATOM  19565 2HD2 LEU A1267     -20.324 -21.180 156.400  1.00 65.690          H  
ATOM  19566 3HD2 LEU A1267     -20.207 -19.404 156.490  1.00 65.690          H  
ATOM  19567  N   HIS A1268     -15.655 -18.035 156.389  1.00 39.140          N  
ATOM  19568  CA  HIS A1268     -15.375 -16.765 155.744  1.00 38.800          C  
ATOM  19569  C   HIS A1268     -13.900 -16.527 155.405  1.00 38.140          C  
ATOM  19570  O   HIS A1268     -13.578 -15.490 154.817  1.00 37.560          O  
ATOM  19571  CB  HIS A1268     -15.872 -15.616 156.630  1.00 54.460          C  
ATOM  19572  CG  HIS A1268     -17.378 -15.564 156.765  1.00 54.460          C  
ATOM  19573  ND1 HIS A1268     -18.211 -15.242 155.708  1.00 54.460          N  
ATOM  19574  CD2 HIS A1268     -18.187 -15.790 157.826  1.00 54.460          C  
ATOM  19575  CE1 HIS A1268     -19.469 -15.280 156.115  1.00 54.460          C  
ATOM  19576  NE2 HIS A1268     -19.487 -15.607 157.398  1.00 54.460          N  
ATOM  19577  H   HIS A1268     -15.792 -18.089 157.408  1.00 46.970          H  
ATOM  19578  HA  HIS A1268     -15.928 -16.723 154.808  1.00 46.560          H  
ATOM  19579 1HB  HIS A1268     -15.442 -15.729 157.633  1.00 65.350          H  
ATOM  19580 2HB  HIS A1268     -15.523 -14.667 156.231  1.00 65.350          H  
ATOM  19581  HD1 HIS A1268     -17.925 -14.814 154.848  1.00 65.350          H  
ATOM  19582  HD2 HIS A1268     -17.987 -16.065 158.850  1.00 65.350          H  
ATOM  19583  HE1 HIS A1268     -20.282 -15.058 155.422  1.00 65.350          H  
ATOM  19584  N   TYR A1269     -12.996 -17.446 155.783  1.00 38.270          N  
ATOM  19585  CA  TYR A1269     -11.583 -17.227 155.485  1.00 37.680          C  
ATOM  19586  C   TYR A1269     -10.820 -18.386 154.841  1.00 37.530          C  
ATOM  19587  O   TYR A1269      -9.947 -18.150 154.026  1.00 37.430          O  
ATOM  19588  CB  TYR A1269     -10.832 -16.824 156.741  1.00 52.990          C  
ATOM  19589  CG  TYR A1269     -11.361 -15.606 157.386  1.00 52.990          C  
ATOM  19590  CD1 TYR A1269     -11.799 -15.672 158.686  1.00 52.990          C  
ATOM  19591  CD2 TYR A1269     -11.441 -14.409 156.682  1.00 52.990          C  
ATOM  19592  CE1 TYR A1269     -12.275 -14.558 159.295  1.00 52.990          C  
ATOM  19593  CE2 TYR A1269     -11.929 -13.302 157.298  1.00 52.990          C  
ATOM  19594  CZ  TYR A1269     -12.326 -13.369 158.598  1.00 52.990          C  
ATOM  19595  OH  TYR A1269     -12.749 -12.243 159.210  1.00 52.990          O  
ATOM  19596  H   TYR A1269     -13.296 -18.301 156.249  1.00 45.920          H  
ATOM  19597  HA  TYR A1269     -11.522 -16.405 154.777  1.00 45.220          H  
ATOM  19598 1HB  TYR A1269     -10.877 -17.641 157.464  1.00 63.590          H  
ATOM  19599 2HB  TYR A1269      -9.789 -16.656 156.504  1.00 63.590          H  
ATOM  19600  HD1 TYR A1269     -11.749 -16.609 159.232  1.00 63.590          H  
ATOM  19601  HD2 TYR A1269     -11.112 -14.348 155.648  1.00 63.590          H  
ATOM  19602  HE1 TYR A1269     -12.598 -14.612 160.316  1.00 63.590          H  
ATOM  19603  HE2 TYR A1269     -11.989 -12.362 156.768  1.00 63.590          H  
ATOM  19604  HH  TYR A1269     -12.613 -11.486 158.604  1.00 63.590          H  
ATOM  19605  N   THR A1270     -11.078 -19.614 155.249  1.00 37.540          N  
ATOM  19606  CA  THR A1270     -10.227 -20.746 154.876  1.00 37.480          C  
ATOM  19607  C   THR A1270     -10.394 -21.205 153.425  1.00 36.720          C  
ATOM  19608  O   THR A1270      -9.452 -21.155 152.619  1.00 36.630          O  
ATOM  19609  OXT THR A1270     -11.411 -21.826 153.121  1.00 56.220          O  
ATOM  19610  CB  THR A1270     -10.525 -21.894 155.846  1.00 50.630          C  
ATOM  19611  OG1 THR A1270     -10.289 -21.421 157.152  1.00 50.630          O  
ATOM  19612  CG2 THR A1270      -9.641 -23.063 155.606  1.00 50.630          C  
ATOM  19613  H   THR A1270     -11.864 -19.784 155.872  1.00 45.050          H  
ATOM  19614  HA  THR A1270      -9.190 -20.446 155.012  1.00 44.980          H  
ATOM  19615  HB  THR A1270     -11.569 -22.192 155.753  1.00 60.760          H  
ATOM  19616  HG1 THR A1270     -10.987 -20.799 157.350  1.00 60.760          H  
ATOM  19617 1HG2 THR A1270      -9.866 -23.835 156.329  1.00 60.760          H  
ATOM  19618 2HG2 THR A1270      -9.820 -23.443 154.611  1.00 60.760          H  
ATOM  19619 3HG2 THR A1270      -8.610 -22.756 155.713  1.00 60.760          H  
TER                                                                             
ATOM  19621  N   MET B1271      44.031 -24.123 -27.209  1.00 13.700          N  
ATOM  19622  CA  MET B1271      43.752 -24.314 -28.618  1.00 12.940          C  
ATOM  19623  C   MET B1271      44.294 -23.138 -29.396  1.00 11.740          C  
ATOM  19624  O   MET B1271      44.709 -22.138 -28.810  1.00 11.510          O  
ATOM  19625  CB  MET B1271      42.274 -24.455 -28.857  1.00 18.420          C  
ATOM  19626  CG  MET B1271      41.594 -25.608 -28.063  1.00 18.420          C  
ATOM  19627  SD  MET B1271      42.209 -27.203 -28.429  1.00 18.420          S  
ATOM  19628  CE  MET B1271      41.128 -28.145 -27.430  1.00 18.420          C  
ATOM  19629 1H   MET B1271      43.571 -24.891 -26.742  1.00 16.440          H  
ATOM  19630 2H   MET B1271      45.032 -24.159 -27.065  1.00 16.440          H  
ATOM  19631 3H   MET B1271      43.670 -23.237 -26.886  1.00 16.440          H  
ATOM  19632  HA  MET B1271      44.269 -25.208 -28.963  1.00 15.530          H  
ATOM  19633 1HB  MET B1271      41.841 -23.526 -28.654  1.00 22.100          H  
ATOM  19634 2HB  MET B1271      42.078 -24.620 -29.898  1.00 22.100          H  
ATOM  19635 1HG  MET B1271      41.693 -25.448 -26.995  1.00 22.100          H  
ATOM  19636 2HG  MET B1271      40.543 -25.630 -28.289  1.00 22.100          H  
ATOM  19637 1HE  MET B1271      41.371 -29.170 -27.534  1.00 22.100          H  
ATOM  19638 2HE  MET B1271      41.233 -27.850 -26.386  1.00 22.100          H  
ATOM  19639 3HE  MET B1271      40.106 -27.981 -27.761  1.00 22.100          H  
ATOM  19640  N   PHE B1272      44.289 -23.269 -30.712  1.00 11.100          N  
ATOM  19641  CA  PHE B1272      44.952 -22.342 -31.606  1.00  9.960          C  
ATOM  19642  C   PHE B1272      43.995 -21.786 -32.687  1.00  9.560          C  
ATOM  19643  O   PHE B1272      43.020 -22.463 -32.992  1.00  9.790          O  
ATOM  19644  CB  PHE B1272      46.128 -23.190 -32.134  1.00 14.400          C  
ATOM  19645  CG  PHE B1272      46.947 -23.759 -30.889  1.00 14.400          C  
ATOM  19646  CD1 PHE B1272      47.102 -25.127 -30.687  1.00 14.400          C  
ATOM  19647  CD2 PHE B1272      47.435 -22.930 -29.854  1.00 14.400          C  
ATOM  19648  CE1 PHE B1272      47.719 -25.619 -29.551  1.00 14.400          C  
ATOM  19649  CE2 PHE B1272      48.047 -23.442 -28.736  1.00 14.400          C  
ATOM  19650  CZ  PHE B1272      48.188 -24.788 -28.589  1.00 14.400          C  
ATOM  19651  H   PHE B1272      43.869 -24.084 -31.112  1.00 13.320          H  
ATOM  19652  HA  PHE B1272      45.323 -21.503 -31.021  1.00 11.950          H  
ATOM  19653 1HB  PHE B1272      45.737 -24.035 -32.694  1.00 17.280          H  
ATOM  19654 2HB  PHE B1272      46.771 -22.678 -32.793  1.00 17.280          H  
ATOM  19655  HD1 PHE B1272      46.744 -25.825 -31.428  1.00 17.280          H  
ATOM  19656  HD2 PHE B1272      47.306 -21.862 -29.904  1.00 17.280          H  
ATOM  19657  HE1 PHE B1272      47.832 -26.687 -29.417  1.00 17.280          H  
ATOM  19658  HE2 PHE B1272      48.405 -22.767 -27.960  1.00 17.280          H  
ATOM  19659  HZ  PHE B1272      48.667 -25.201 -27.703  1.00 17.280          H  
ATOM  19660  N   VAL B1273      44.237 -20.536 -33.194  1.00  9.030          N  
ATOM  19661  CA  VAL B1273      43.377 -19.869 -34.214  1.00  8.600          C  
ATOM  19662  C   VAL B1273      43.962 -19.128 -35.494  1.00  8.210          C  
ATOM  19663  O   VAL B1273      43.481 -18.041 -35.790  1.00  8.020          O  
ATOM  19664  CB  VAL B1273      42.380 -18.898 -33.530  1.00 12.210          C  
ATOM  19665  CG1 VAL B1273      41.343 -19.673 -32.704  1.00 12.210          C  
ATOM  19666  CG2 VAL B1273      43.130 -17.929 -32.646  1.00 12.210          C  
ATOM  19667  H   VAL B1273      45.064 -20.045 -32.875  1.00 10.840          H  
ATOM  19668  HA  VAL B1273      42.763 -20.660 -34.566  1.00 10.320          H  
ATOM  19669  HB  VAL B1273      41.835 -18.355 -34.298  1.00 14.650          H  
ATOM  19670 1HG1 VAL B1273      40.644 -18.976 -32.275  1.00 14.650          H  
ATOM  19671 2HG1 VAL B1273      40.809 -20.360 -33.358  1.00 14.650          H  
ATOM  19672 3HG1 VAL B1273      41.826 -20.233 -31.914  1.00 14.650          H  
ATOM  19673 1HG2 VAL B1273      42.426 -17.239 -32.186  1.00 14.650          H  
ATOM  19674 2HG2 VAL B1273      43.662 -18.476 -31.871  1.00 14.650          H  
ATOM  19675 3HG2 VAL B1273      43.841 -17.368 -33.251  1.00 14.650          H  
ATOM  19676  N   PHE B1274      44.977 -19.657 -36.205  1.00  8.220          N  
ATOM  19677  CA  PHE B1274      45.643 -19.026 -37.403  1.00  7.930          C  
ATOM  19678  C   PHE B1274      45.297 -19.785 -38.717  1.00  7.960          C  
ATOM  19679  O   PHE B1274      44.588 -20.787 -38.684  1.00  8.010          O  
ATOM  19680  CB  PHE B1274      47.226 -19.017 -37.259  1.00 11.220          C  
ATOM  19681  CG  PHE B1274      48.183 -18.255 -38.213  1.00 11.220          C  
ATOM  19682  CD1 PHE B1274      48.639 -17.033 -37.913  1.00 11.220          C  
ATOM  19683  CD2 PHE B1274      48.640 -18.797 -39.363  1.00 11.220          C  
ATOM  19684  CE1 PHE B1274      49.506 -16.351 -38.741  1.00 11.220          C  
ATOM  19685  CE2 PHE B1274      49.486 -18.143 -40.210  1.00 11.220          C  
ATOM  19686  CZ  PHE B1274      49.918 -16.911 -39.898  1.00 11.220          C  
ATOM  19687  H   PHE B1274      45.356 -20.511 -35.840  1.00  9.860          H  
ATOM  19688  HA  PHE B1274      45.311 -18.039 -37.433  1.00  9.520          H  
ATOM  19689 1HB  PHE B1274      47.457 -18.660 -36.277  1.00 13.460          H  
ATOM  19690 2HB  PHE B1274      47.568 -20.003 -37.317  1.00 13.460          H  
ATOM  19691  HD1 PHE B1274      48.340 -16.593 -36.994  1.00 13.460          H  
ATOM  19692  HD2 PHE B1274      48.311 -19.766 -39.603  1.00 13.460          H  
ATOM  19693  HE1 PHE B1274      49.864 -15.361 -38.462  1.00 13.460          H  
ATOM  19694  HE2 PHE B1274      49.813 -18.615 -41.135  1.00 13.460          H  
ATOM  19695  HZ  PHE B1274      50.600 -16.381 -40.559  1.00 13.460          H  
ATOM  19696  N   LEU B1275      45.785 -19.321 -39.875  1.00  8.080          N  
ATOM  19697  CA  LEU B1275      45.624 -20.046 -41.145  1.00  8.300          C  
ATOM  19698  C   LEU B1275      46.927 -20.243 -41.868  1.00  7.160          C  
ATOM  19699  O   LEU B1275      47.547 -19.286 -42.332  1.00  7.140          O  
ATOM  19700  CB  LEU B1275      44.688 -19.359 -42.137  1.00 11.530          C  
ATOM  19701  CG  LEU B1275      44.653 -19.996 -43.582  1.00 11.530          C  
ATOM  19702  CD1 LEU B1275      44.176 -21.462 -43.526  1.00 11.530          C  
ATOM  19703  CD2 LEU B1275      43.740 -19.146 -44.454  1.00 11.530          C  
ATOM  19704  H   LEU B1275      46.317 -18.464 -39.867  1.00  9.700          H  
ATOM  19705  HA  LEU B1275      45.206 -21.019 -40.918  1.00  9.960          H  
ATOM  19706 1HB  LEU B1275      43.676 -19.414 -41.755  1.00 13.840          H  
ATOM  19707 2HB  LEU B1275      44.970 -18.316 -42.225  1.00 13.840          H  
ATOM  19708  HG  LEU B1275      45.647 -19.985 -44.022  1.00 13.840          H  
ATOM  19709 1HD1 LEU B1275      44.143 -21.863 -44.522  1.00 13.840          H  
ATOM  19710 2HD1 LEU B1275      44.835 -22.068 -42.936  1.00 13.840          H  
ATOM  19711 3HD1 LEU B1275      43.212 -21.517 -43.104  1.00 13.840          H  
ATOM  19712 1HD2 LEU B1275      43.710 -19.558 -45.463  1.00 13.840          H  
ATOM  19713 2HD2 LEU B1275      42.736 -19.133 -44.049  1.00 13.840          H  
ATOM  19714 3HD2 LEU B1275      44.123 -18.128 -44.488  1.00 13.840          H  
ATOM  19715  N   VAL B1276      47.325 -21.496 -42.016  1.00  6.420          N  
ATOM  19716  CA  VAL B1276      48.561 -21.800 -42.703  1.00  5.380          C  
ATOM  19717  C   VAL B1276      48.291 -22.611 -43.947  1.00  4.870          C  
ATOM  19718  O   VAL B1276      47.936 -23.789 -43.887  1.00  4.750          O  
ATOM  19719  CB  VAL B1276      49.524 -22.608 -41.798  1.00  7.950          C  
ATOM  19720  CG1 VAL B1276      50.783 -22.934 -42.524  1.00  7.950          C  
ATOM  19721  CG2 VAL B1276      49.848 -21.838 -40.615  1.00  7.950          C  
ATOM  19722  H   VAL B1276      46.760 -22.242 -41.632  1.00  7.700          H  
ATOM  19723  HA  VAL B1276      49.044 -20.867 -42.992  1.00  6.460          H  
ATOM  19724  HB  VAL B1276      49.047 -23.544 -41.516  1.00  9.540          H  
ATOM  19725 1HG1 VAL B1276      51.444 -23.513 -41.878  1.00  9.540          H  
ATOM  19726 2HG1 VAL B1276      50.538 -23.508 -43.380  1.00  9.540          H  
ATOM  19727 3HG1 VAL B1276      51.286 -22.017 -42.830  1.00  9.540          H  
ATOM  19728 1HG2 VAL B1276      50.512 -22.408 -39.966  1.00  9.540          H  
ATOM  19729 2HG2 VAL B1276      50.328 -20.914 -40.909  1.00  9.540          H  
ATOM  19730 3HG2 VAL B1276      48.960 -21.639 -40.123  1.00  9.540          H  
ATOM  19731  N   LEU B1277      48.571 -22.019 -45.090  1.00  4.540          N  
ATOM  19732  CA  LEU B1277      48.378 -22.698 -46.359  1.00  4.100          C  
ATOM  19733  C   LEU B1277      49.673 -23.374 -46.766  1.00  3.420          C  
ATOM  19734  O   LEU B1277      50.306 -22.990 -47.748  1.00  2.930          O  
ATOM  19735  CB  LEU B1277      47.907 -21.703 -47.427  1.00  5.920          C  
ATOM  19736  CG  LEU B1277      46.559 -20.964 -47.129  1.00  5.920          C  
ATOM  19737  CD1 LEU B1277      46.284 -19.959 -48.225  1.00  5.920          C  
ATOM  19738  CD2 LEU B1277      45.405 -21.977 -47.050  1.00  5.920          C  
ATOM  19739  H   LEU B1277      48.895 -21.061 -45.069  1.00  5.450          H  
ATOM  19740  HA  LEU B1277      47.636 -23.480 -46.236  1.00  4.920          H  
ATOM  19741 1HB  LEU B1277      48.679 -20.947 -47.558  1.00  7.100          H  
ATOM  19742 2HB  LEU B1277      47.793 -22.239 -48.369  1.00  7.100          H  
ATOM  19743  HG  LEU B1277      46.638 -20.427 -46.187  1.00  7.100          H  
ATOM  19744 1HD1 LEU B1277      45.350 -19.437 -48.011  1.00  7.100          H  
ATOM  19745 2HD1 LEU B1277      47.100 -19.238 -48.270  1.00  7.100          H  
ATOM  19746 3HD1 LEU B1277      46.201 -20.473 -49.182  1.00  7.100          H  
ATOM  19747 1HD2 LEU B1277      44.471 -21.448 -46.852  1.00  7.100          H  
ATOM  19748 2HD2 LEU B1277      45.319 -22.508 -47.996  1.00  7.100          H  
ATOM  19749 3HD2 LEU B1277      45.579 -22.687 -46.253  1.00  7.100          H  
ATOM  19750  N   LEU B1278      50.094 -24.340 -45.964  1.00  3.640          N  
ATOM  19751  CA  LEU B1278      51.358 -25.014 -46.217  1.00  3.090          C  
ATOM  19752  C   LEU B1278      51.206 -26.501 -46.538  1.00  3.030          C  
ATOM  19753  O   LEU B1278      51.098 -27.302 -45.608  1.00  2.770          O  
ATOM  19754  CB  LEU B1278      52.271 -24.848 -45.006  1.00  4.550          C  
ATOM  19755  CG  LEU B1278      53.630 -25.514 -45.052  1.00  4.550          C  
ATOM  19756  CD1 LEU B1278      54.490 -24.971 -46.180  1.00  4.550          C  
ATOM  19757  CD2 LEU B1278      54.295 -25.295 -43.726  1.00  4.550          C  
ATOM  19758  H   LEU B1278      49.480 -24.578 -45.178  1.00  4.370          H  
ATOM  19759  HA  LEU B1278      51.839 -24.490 -47.031  1.00  3.710          H  
ATOM  19760 1HB  LEU B1278      52.434 -23.784 -44.844  1.00  5.460          H  
ATOM  19761 2HB  LEU B1278      51.756 -25.265 -44.142  1.00  5.460          H  
ATOM  19762  HG  LEU B1278      53.494 -26.550 -45.212  1.00  5.460          H  
ATOM  19763 1HD1 LEU B1278      55.457 -25.479 -46.170  1.00  5.460          H  
ATOM  19764 2HD1 LEU B1278      54.024 -25.138 -47.133  1.00  5.460          H  
ATOM  19765 3HD1 LEU B1278      54.643 -23.903 -46.037  1.00  5.460          H  
ATOM  19766 1HD2 LEU B1278      55.267 -25.793 -43.712  1.00  5.460          H  
ATOM  19767 2HD2 LEU B1278      54.431 -24.229 -43.554  1.00  5.460          H  
ATOM  19768 3HD2 LEU B1278      53.661 -25.705 -42.958  1.00  5.460          H  
ATOM  19769  N   PRO B1279      51.325 -26.916 -47.826  1.00  3.510          N  
ATOM  19770  CA  PRO B1279      51.169 -28.277 -48.329  1.00  3.700          C  
ATOM  19771  C   PRO B1279      52.010 -29.294 -47.573  1.00  2.840          C  
ATOM  19772  O   PRO B1279      51.612 -30.441 -47.444  1.00  3.020          O  
ATOM  19773  CB  PRO B1279      51.639 -28.147 -49.783  1.00  5.550          C  
ATOM  19774  CG  PRO B1279      51.306 -26.728 -50.157  1.00  5.550          C  
ATOM  19775  CD  PRO B1279      51.575 -25.924 -48.914  1.00  5.550          C  
ATOM  19776  HA  PRO B1279      50.107 -28.558 -48.287  1.00  4.440          H  
ATOM  19777 1HB  PRO B1279      52.713 -28.374 -49.859  1.00  6.660          H  
ATOM  19778 2HB  PRO B1279      51.114 -28.885 -50.410  1.00  6.660          H  
ATOM  19779 1HG  PRO B1279      51.920 -26.404 -51.013  1.00  6.660          H  
ATOM  19780 2HG  PRO B1279      50.256 -26.659 -50.481  1.00  6.660          H  
ATOM  19781 1HD  PRO B1279      52.610 -25.568 -48.915  1.00  6.660          H  
ATOM  19782 2HD  PRO B1279      50.843 -25.107 -48.890  1.00  6.660          H  
ATOM  19783  N   LEU B1280      53.158 -28.877 -47.030  1.00  2.130          N  
ATOM  19784  CA  LEU B1280      54.027 -29.771 -46.276  1.00  1.990          C  
ATOM  19785  C   LEU B1280      53.238 -30.645 -45.309  1.00  1.320          C  
ATOM  19786  O   LEU B1280      53.465 -31.861 -45.252  1.00  1.780          O  
ATOM  19787  CB  LEU B1280      55.007 -28.933 -45.421  1.00  2.840          C  
ATOM  19788  CG  LEU B1280      56.085 -29.661 -44.574  1.00  2.840          C  
ATOM  19789  CD1 LEU B1280      57.079 -30.372 -45.496  1.00  2.840          C  
ATOM  19790  CD2 LEU B1280      56.786 -28.631 -43.654  1.00  2.840          C  
ATOM  19791  H   LEU B1280      53.488 -27.935 -47.178  1.00  2.560          H  
ATOM  19792  HA  LEU B1280      54.560 -30.406 -46.979  1.00  2.390          H  
ATOM  19793 1HB  LEU B1280      55.499 -28.201 -46.058  1.00  3.410          H  
ATOM  19794 2HB  LEU B1280      54.415 -28.413 -44.689  1.00  3.410          H  
ATOM  19795  HG  LEU B1280      55.609 -30.418 -43.949  1.00  3.410          H  
ATOM  19796 1HD1 LEU B1280      57.835 -30.876 -44.896  1.00  3.410          H  
ATOM  19797 2HD1 LEU B1280      56.561 -31.104 -46.113  1.00  3.410          H  
ATOM  19798 3HD1 LEU B1280      57.568 -29.638 -46.137  1.00  3.410          H  
ATOM  19799 1HD2 LEU B1280      57.539 -29.133 -43.040  1.00  3.410          H  
ATOM  19800 2HD2 LEU B1280      57.270 -27.866 -44.260  1.00  3.410          H  
ATOM  19801 3HD2 LEU B1280      56.052 -28.164 -43.006  1.00  3.410          H  
ATOM  19802  N   VAL B1281      52.280 -30.050 -44.599  1.00  1.050          N  
ATOM  19803  CA  VAL B1281      51.515 -30.762 -43.563  1.00  1.570          C  
ATOM  19804  C   VAL B1281      50.718 -31.976 -44.071  1.00  2.070          C  
ATOM  19805  O   VAL B1281      50.342 -32.847 -43.256  1.00  3.120          O  
ATOM  19806  CB  VAL B1281      50.595 -29.769 -42.826  1.00  1.990          C  
ATOM  19807  CG1 VAL B1281      49.476 -29.369 -43.710  1.00  1.990          C  
ATOM  19808  CG2 VAL B1281      50.051 -30.395 -41.529  1.00  1.990          C  
ATOM  19809  H   VAL B1281      52.076 -29.061 -44.777  1.00  1.260          H  
ATOM  19810  HA  VAL B1281      52.223 -31.121 -42.837  1.00  1.880          H  
ATOM  19811  HB  VAL B1281      51.174 -28.875 -42.591  1.00  2.390          H  
ATOM  19812 1HG1 VAL B1281      48.845 -28.648 -43.197  1.00  2.390          H  
ATOM  19813 2HG1 VAL B1281      49.842 -28.938 -44.609  1.00  2.390          H  
ATOM  19814 3HG1 VAL B1281      48.906 -30.232 -43.959  1.00  2.390          H  
ATOM  19815 1HG2 VAL B1281      49.422 -29.674 -41.015  1.00  2.390          H  
ATOM  19816 2HG2 VAL B1281      49.463 -31.261 -41.760  1.00  2.390          H  
ATOM  19817 3HG2 VAL B1281      50.867 -30.681 -40.885  1.00  2.390          H  
ATOM  19818  N   SER B1282      50.411 -31.964 -45.393  1.00  1.520          N  
ATOM  19819  CA  SER B1282      49.648 -32.955 -46.134  1.00  2.090          C  
ATOM  19820  C   SER B1282      50.475 -34.034 -46.889  1.00  1.150          C  
ATOM  19821  O   SER B1282      49.888 -34.838 -47.586  1.00  0.860          O  
ATOM  19822  CB  SER B1282      48.726 -32.298 -47.151  1.00  2.700          C  
ATOM  19823  OG  SER B1282      49.431 -31.694 -48.190  1.00  2.700          O  
ATOM  19824  H   SER B1282      50.800 -31.213 -45.960  1.00  1.820          H  
ATOM  19825  HA  SER B1282      48.994 -33.428 -45.430  1.00  2.510          H  
ATOM  19826 1HB  SER B1282      48.038 -33.041 -47.551  1.00  3.240          H  
ATOM  19827 2HB  SER B1282      48.139 -31.545 -46.651  1.00  3.240          H  
ATOM  19828  HG  SER B1282      48.774 -31.372 -48.806  1.00  3.240          H  
ATOM  19829  N   SER B1283      51.799 -34.084 -46.830  1.00  1.280          N  
ATOM  19830  CA  SER B1283      52.439 -35.133 -47.624  1.00  1.160          C  
ATOM  19831  C   SER B1283      53.286 -36.117 -46.823  1.00  1.410          C  
ATOM  19832  O   SER B1283      54.026 -35.753 -45.912  1.00  2.520          O  
ATOM  19833  CB  SER B1283      53.298 -34.499 -48.693  1.00  1.670          C  
ATOM  19834  OG  SER B1283      53.991 -35.472 -49.420  1.00  1.670          O  
ATOM  19835  H   SER B1283      52.340 -33.413 -46.269  1.00  1.540          H  
ATOM  19836  HA  SER B1283      51.673 -35.718 -48.127  1.00  1.390          H  
ATOM  19837 1HB  SER B1283      52.667 -33.915 -49.361  1.00  2.010          H  
ATOM  19838 2HB  SER B1283      54.006 -33.813 -48.225  1.00  2.010          H  
ATOM  19839  HG  SER B1283      54.495 -34.993 -50.085  1.00  2.010          H  
ATOM  19840  N   GLN B1284      53.176 -37.392 -47.212  1.00  0.440          N  
ATOM  19841  CA  GLN B1284      54.022 -38.484 -46.708  1.00  0.600          C  
ATOM  19842  C   GLN B1284      54.174 -38.676 -45.196  1.00  0.490          C  
ATOM  19843  O   GLN B1284      55.277 -38.513 -44.676  1.00  0.950          O  
ATOM  19844  CB  GLN B1284      55.434 -38.355 -47.294  1.00  0.780          C  
ATOM  19845  CG  GLN B1284      55.520 -38.536 -48.801  1.00  0.780          C  
ATOM  19846  CD  GLN B1284      55.286 -39.970 -49.223  1.00  0.780          C  
ATOM  19847  OE1 GLN B1284      56.051 -40.870 -48.870  1.00  0.780          O  
ATOM  19848  NE2 GLN B1284      54.222 -40.196 -49.983  1.00  0.780          N  
ATOM  19849  H   GLN B1284      52.500 -37.585 -47.936  1.00  0.530          H  
ATOM  19850  HA  GLN B1284      53.593 -39.410 -47.089  1.00  0.720          H  
ATOM  19851 1HB  GLN B1284      55.843 -37.373 -47.048  1.00  0.930          H  
ATOM  19852 2HB  GLN B1284      56.085 -39.100 -46.838  1.00  0.930          H  
ATOM  19853 1HG  GLN B1284      54.765 -37.918 -49.273  1.00  0.930          H  
ATOM  19854 2HG  GLN B1284      56.510 -38.234 -49.137  1.00  0.930          H  
ATOM  19855 1HE2 GLN B1284      54.018 -41.126 -50.294  1.00  0.930          H  
ATOM  19856 2HE2 GLN B1284      53.628 -39.440 -50.259  1.00  0.930          H  
ATOM  19857  N   CYS B1285      53.101 -38.949 -44.466  1.00  0.250          N  
ATOM  19858  CA  CYS B1285      53.246 -39.148 -43.023  1.00  0.140          C  
ATOM  19859  C   CYS B1285      53.883 -40.495 -42.684  1.00  0.080          C  
ATOM  19860  O   CYS B1285      53.594 -41.517 -43.310  1.00  0.180          O  
ATOM  19861  CB  CYS B1285      51.915 -39.021 -42.308  1.00  0.240          C  
ATOM  19862  SG  CYS B1285      52.072 -39.134 -40.512  1.00  0.240          S  
ATOM  19863  H   CYS B1285      52.197 -39.047 -44.902  1.00  0.300          H  
ATOM  19864  HA  CYS B1285      53.900 -38.375 -42.637  1.00  0.170          H  
ATOM  19865 1HB  CYS B1285      51.456 -38.060 -42.553  1.00  0.290          H  
ATOM  19866 2HB  CYS B1285      51.243 -39.808 -42.647  1.00  0.290          H  
ATOM  19867  N   VAL B1286      54.788 -40.462 -41.708  1.00  0.070          N  
ATOM  19868  CA  VAL B1286      55.532 -41.620 -41.222  1.00  0.110          C  
ATOM  19869  C   VAL B1286      54.950 -42.301 -39.986  1.00  0.100          C  
ATOM  19870  O   VAL B1286      54.696 -41.659 -38.975  1.00  0.090          O  
ATOM  19871  CB  VAL B1286      56.974 -41.177 -40.883  1.00  0.140          C  
ATOM  19872  CG1 VAL B1286      57.802 -42.349 -40.296  1.00  0.140          C  
ATOM  19873  CG2 VAL B1286      57.622 -40.621 -42.137  1.00  0.140          C  
ATOM  19874  H   VAL B1286      54.943 -39.566 -41.272  1.00  0.080          H  
ATOM  19875  HA  VAL B1286      55.567 -42.352 -42.030  1.00  0.130          H  
ATOM  19876  HB  VAL B1286      56.939 -40.403 -40.127  1.00  0.170          H  
ATOM  19877 1HG1 VAL B1286      58.804 -41.997 -40.062  1.00  0.170          H  
ATOM  19878 2HG1 VAL B1286      57.349 -42.728 -39.380  1.00  0.170          H  
ATOM  19879 3HG1 VAL B1286      57.866 -43.157 -41.022  1.00  0.170          H  
ATOM  19880 1HG2 VAL B1286      58.632 -40.283 -41.906  1.00  0.170          H  
ATOM  19881 2HG2 VAL B1286      57.663 -41.400 -42.899  1.00  0.170          H  
ATOM  19882 3HG2 VAL B1286      57.040 -39.778 -42.519  1.00  0.170          H  
ATOM  19883  N   ASN B1287      54.788 -43.617 -40.075  1.00  0.110          N  
ATOM  19884  CA  ASN B1287      54.319 -44.434 -38.959  1.00  0.110          C  
ATOM  19885  C   ASN B1287      55.545 -44.970 -38.212  1.00  0.160          C  
ATOM  19886  O   ASN B1287      56.382 -45.648 -38.815  1.00  0.130          O  
ATOM  19887  CB  ASN B1287      53.437 -45.559 -39.455  1.00  0.150          C  
ATOM  19888  CG  ASN B1287      52.162 -45.065 -40.125  1.00  0.150          C  
ATOM  19889  OD1 ASN B1287      51.412 -44.213 -39.636  1.00  0.150          O  
ATOM  19890  ND2 ASN B1287      51.906 -45.611 -41.284  1.00  0.150          N  
ATOM  19891  H   ASN B1287      55.004 -44.060 -40.958  1.00  0.130          H  
ATOM  19892  HA  ASN B1287      53.762 -43.812 -38.261  1.00  0.130          H  
ATOM  19893 1HB  ASN B1287      53.995 -46.170 -40.166  1.00  0.180          H  
ATOM  19894 2HB  ASN B1287      53.168 -46.199 -38.615  1.00  0.180          H  
ATOM  19895 1HD2 ASN B1287      51.090 -45.340 -41.796  1.00  0.180          H  
ATOM  19896 2HD2 ASN B1287      52.525 -46.299 -41.663  1.00  0.180          H  
ATOM  19897  N   PHE B1288      55.689 -44.627 -36.935  1.00  0.240          N  
ATOM  19898  CA  PHE B1288      56.880 -45.032 -36.184  1.00  0.320          C  
ATOM  19899  C   PHE B1288      56.708 -46.358 -35.457  1.00  0.430          C  
ATOM  19900  O   PHE B1288      55.660 -46.641 -34.878  1.00  0.450          O  
ATOM  19901  CB  PHE B1288      57.281 -43.929 -35.217  1.00  0.420          C  
ATOM  19902  CG  PHE B1288      57.851 -42.760 -35.928  1.00  0.420          C  
ATOM  19903  CD1 PHE B1288      57.029 -41.788 -36.434  1.00  0.420          C  
ATOM  19904  CD2 PHE B1288      59.220 -42.617 -36.086  1.00  0.420          C  
ATOM  19905  CE1 PHE B1288      57.543 -40.723 -37.076  1.00  0.420          C  
ATOM  19906  CE2 PHE B1288      59.726 -41.524 -36.739  1.00  0.420          C  
ATOM  19907  CZ  PHE B1288      58.883 -40.574 -37.238  1.00  0.420          C  
ATOM  19908  H   PHE B1288      54.953 -44.069 -36.468  1.00  0.290          H  
ATOM  19909  HA  PHE B1288      57.697 -45.151 -36.895  1.00  0.380          H  
ATOM  19910 1HB  PHE B1288      56.398 -43.593 -34.659  1.00  0.500          H  
ATOM  19911 2HB  PHE B1288      58.013 -44.295 -34.502  1.00  0.500          H  
ATOM  19912  HD1 PHE B1288      55.938 -41.879 -36.316  1.00  0.500          H  
ATOM  19913  HD2 PHE B1288      59.896 -43.373 -35.684  1.00  0.500          H  
ATOM  19914  HE1 PHE B1288      56.881 -40.001 -37.450  1.00  0.500          H  
ATOM  19915  HE2 PHE B1288      60.787 -41.413 -36.854  1.00  0.500          H  
ATOM  19916  HZ  PHE B1288      59.275 -39.702 -37.757  1.00  0.500          H  
ATOM  19917  N   THR B1289      57.771 -47.163 -35.466  1.00  0.580          N  
ATOM  19918  CA  THR B1289      57.773 -48.485 -34.844  1.00  0.680          C  
ATOM  19919  C   THR B1289      58.839 -48.665 -33.762  1.00  0.510          C  
ATOM  19920  O   THR B1289      59.285 -49.786 -33.517  1.00  0.540          O  
ATOM  19921  CB  THR B1289      57.997 -49.568 -35.912  1.00  0.910          C  
ATOM  19922  OG1 THR B1289      59.256 -49.340 -36.563  1.00  0.910          O  
ATOM  19923  CG2 THR B1289      56.881 -49.488 -36.955  1.00  0.910          C  
ATOM  19924  H   THR B1289      58.600 -46.877 -35.971  1.00  0.700          H  
ATOM  19925  HA  THR B1289      56.798 -48.647 -34.384  1.00  0.820          H  
ATOM  19926  HB  THR B1289      57.997 -50.555 -35.451  1.00  1.090          H  
ATOM  19927  HG1 THR B1289      59.966 -49.608 -35.960  1.00  1.090          H  
ATOM  19928 1HG2 THR B1289      57.041 -50.250 -37.714  1.00  1.090          H  
ATOM  19929 2HG2 THR B1289      55.921 -49.652 -36.469  1.00  1.090          H  
ATOM  19930 3HG2 THR B1289      56.881 -48.507 -37.428  1.00  1.090          H  
ATOM  19931  N   THR B1290      59.288 -47.571 -33.152  1.00  0.350          N  
ATOM  19932  CA  THR B1290      60.352 -47.633 -32.150  1.00  0.270          C  
ATOM  19933  C   THR B1290      59.920 -47.481 -30.685  1.00  0.140          C  
ATOM  19934  O   THR B1290      60.774 -47.390 -29.802  1.00  0.270          O  
ATOM  19935  CB  THR B1290      61.431 -46.588 -32.486  1.00  0.410          C  
ATOM  19936  OG1 THR B1290      60.839 -45.255 -32.518  1.00  0.410          O  
ATOM  19937  CG2 THR B1290      62.025 -46.930 -33.845  1.00  0.410          C  
ATOM  19938  H   THR B1290      58.895 -46.671 -33.391  1.00  0.420          H  
ATOM  19939  HA  THR B1290      60.821 -48.612 -32.234  1.00  0.320          H  
ATOM  19940  HB  THR B1290      62.211 -46.616 -31.728  1.00  0.490          H  
ATOM  19941  HG1 THR B1290      61.542 -44.545 -32.587  1.00  0.490          H  
ATOM  19942 1HG2 THR B1290      62.796 -46.229 -34.086  1.00  0.490          H  
ATOM  19943 2HG2 THR B1290      62.454 -47.930 -33.804  1.00  0.490          H  
ATOM  19944 3HG2 THR B1290      61.253 -46.901 -34.609  1.00  0.490          H  
ATOM  19945  N   ARG B1291      58.616 -47.432 -30.424  1.00  0.130          N  
ATOM  19946  CA  ARG B1291      58.106 -47.268 -29.059  1.00  0.190          C  
ATOM  19947  C   ARG B1291      57.956 -48.581 -28.281  1.00  0.230          C  
ATOM  19948  O   ARG B1291      57.688 -49.641 -28.856  1.00  0.230          O  
ATOM  19949  CB  ARG B1291      56.751 -46.571 -29.084  1.00  0.240          C  
ATOM  19950  CG  ARG B1291      55.610 -47.388 -29.710  1.00  0.240          C  
ATOM  19951  CD  ARG B1291      54.318 -46.654 -29.677  1.00  0.240          C  
ATOM  19952  NE  ARG B1291      53.250 -47.411 -30.333  1.00  0.240          N  
ATOM  19953  CZ  ARG B1291      52.471 -48.356 -29.744  1.00  0.240          C  
ATOM  19954  NH1 ARG B1291      52.624 -48.675 -28.480  1.00  0.240          N  
ATOM  19955  NH2 ARG B1291      51.538 -48.970 -30.449  1.00  0.240          N  
ATOM  19956  H   ARG B1291      57.976 -47.529 -31.195  1.00  0.160          H  
ATOM  19957  HA  ARG B1291      58.804 -46.633 -28.508  1.00  0.230          H  
ATOM  19958 1HB  ARG B1291      56.458 -46.329 -28.060  1.00  0.290          H  
ATOM  19959 2HB  ARG B1291      56.834 -45.634 -29.632  1.00  0.290          H  
ATOM  19960 1HG  ARG B1291      55.846 -47.622 -30.747  1.00  0.290          H  
ATOM  19961 2HG  ARG B1291      55.475 -48.316 -29.154  1.00  0.290          H  
ATOM  19962 1HD  ARG B1291      54.029 -46.453 -28.648  1.00  0.290          H  
ATOM  19963 2HD  ARG B1291      54.434 -45.706 -30.207  1.00  0.290          H  
ATOM  19964  HE  ARG B1291      53.079 -47.211 -31.314  1.00  0.290          H  
ATOM  19965 1HH1 ARG B1291      53.325 -48.222 -27.920  1.00  0.290          H  
ATOM  19966 2HH1 ARG B1291      52.010 -49.392 -28.071  1.00  0.290          H  
ATOM  19967 1HH2 ARG B1291      51.404 -48.740 -31.423  1.00  0.290          H  
ATOM  19968 2HH2 ARG B1291      50.956 -49.677 -30.011  1.00  0.290          H  
ATOM  19969  N   THR B1292      58.035 -48.477 -26.956  1.00  0.270          N  
ATOM  19970  CA  THR B1292      57.757 -49.590 -26.056  1.00  0.300          C  
ATOM  19971  C   THR B1292      56.279 -49.552 -25.670  1.00  0.310          C  
ATOM  19972  O   THR B1292      55.725 -48.487 -25.389  1.00  0.350          O  
ATOM  19973  CB  THR B1292      58.674 -49.577 -24.800  1.00  0.410          C  
ATOM  19974  OG1 THR B1292      60.056 -49.737 -25.212  1.00  0.410          O  
ATOM  19975  CG2 THR B1292      58.317 -50.717 -23.853  1.00  0.410          C  
ATOM  19976  H   THR B1292      58.305 -47.576 -26.549  1.00  0.320          H  
ATOM  19977  HA  THR B1292      57.943 -50.522 -26.588  1.00  0.360          H  
ATOM  19978  HB  THR B1292      58.558 -48.621 -24.287  1.00  0.490          H  
ATOM  19979  HG1 THR B1292      60.685 -49.709 -24.440  1.00  0.490          H  
ATOM  19980 1HG2 THR B1292      58.980 -50.683 -22.992  1.00  0.490          H  
ATOM  19981 2HG2 THR B1292      57.293 -50.627 -23.514  1.00  0.490          H  
ATOM  19982 3HG2 THR B1292      58.443 -51.666 -24.367  1.00  0.490          H  
ATOM  19983  N   GLN B1293      55.615 -50.705 -25.699  1.00  0.290          N  
ATOM  19984  CA  GLN B1293      54.205 -50.750 -25.317  1.00  0.330          C  
ATOM  19985  C   GLN B1293      54.069 -50.784 -23.803  1.00  0.370          C  
ATOM  19986  O   GLN B1293      54.486 -51.744 -23.154  1.00  0.410          O  
ATOM  19987  CB  GLN B1293      53.519 -51.976 -25.929  1.00  0.450          C  
ATOM  19988  CG  GLN B1293      52.023 -52.137 -25.578  1.00  0.450          C  
ATOM  19989  CD  GLN B1293      51.123 -51.050 -26.179  1.00  0.450          C  
ATOM  19990  OE1 GLN B1293      51.110 -50.834 -27.400  1.00  0.450          O  
ATOM  19991  NE2 GLN B1293      50.362 -50.366 -25.334  1.00  0.450          N  
ATOM  19992  H   GLN B1293      56.103 -51.550 -25.963  1.00  0.350          H  
ATOM  19993  HA  GLN B1293      53.714 -49.850 -25.683  1.00  0.400          H  
ATOM  19994 1HB  GLN B1293      53.605 -51.931 -27.014  1.00  0.540          H  
ATOM  19995 2HB  GLN B1293      54.034 -52.877 -25.599  1.00  0.540          H  
ATOM  19996 1HG  GLN B1293      51.687 -53.098 -25.961  1.00  0.540          H  
ATOM  19997 2HG  GLN B1293      51.903 -52.114 -24.494  1.00  0.540          H  
ATOM  19998 1HE2 GLN B1293      49.745 -49.650 -25.673  1.00  0.540          H  
ATOM  19999 2HE2 GLN B1293      50.389 -50.561 -24.345  1.00  0.540          H  
ATOM  20000  N   LEU B1294      53.483 -49.729 -23.262  1.00  0.340          N  
ATOM  20001  CA  LEU B1294      53.337 -49.541 -21.832  1.00  0.350          C  
ATOM  20002  C   LEU B1294      51.862 -49.316 -21.476  1.00  0.340          C  
ATOM  20003  O   LEU B1294      51.095 -48.879 -22.337  1.00  0.300          O  
ATOM  20004  CB  LEU B1294      54.219 -48.350 -21.450  1.00  0.490          C  
ATOM  20005  CG  LEU B1294      55.725 -48.520 -21.791  1.00  0.490          C  
ATOM  20006  CD1 LEU B1294      56.401 -47.233 -21.619  1.00  0.490          C  
ATOM  20007  CD2 LEU B1294      56.375 -49.578 -20.895  1.00  0.490          C  
ATOM  20008  H   LEU B1294      53.165 -49.001 -23.888  1.00  0.410          H  
ATOM  20009  HA  LEU B1294      53.689 -50.441 -21.346  1.00  0.420          H  
ATOM  20010 1HB  LEU B1294      53.874 -47.495 -22.008  1.00  0.580          H  
ATOM  20011 2HB  LEU B1294      54.120 -48.125 -20.394  1.00  0.580          H  
ATOM  20012  HG  LEU B1294      55.829 -48.803 -22.827  1.00  0.580          H  
ATOM  20013 1HD1 LEU B1294      57.428 -47.342 -21.895  1.00  0.580          H  
ATOM  20014 2HD1 LEU B1294      55.946 -46.526 -22.265  1.00  0.580          H  
ATOM  20015 3HD1 LEU B1294      56.326 -46.894 -20.590  1.00  0.580          H  
ATOM  20016 1HD2 LEU B1294      57.427 -49.668 -21.152  1.00  0.580          H  
ATOM  20017 2HD2 LEU B1294      56.284 -49.281 -19.852  1.00  0.580          H  
ATOM  20018 3HD2 LEU B1294      55.896 -50.543 -21.040  1.00  0.580          H  
ATOM  20019  N   PRO B1295      51.415 -49.667 -20.259  1.00  0.390          N  
ATOM  20020  CA  PRO B1295      50.072 -49.435 -19.754  1.00  0.350          C  
ATOM  20021  C   PRO B1295      49.857 -47.943 -19.492  1.00  0.340          C  
ATOM  20022  O   PRO B1295      50.837 -47.223 -19.279  1.00  0.360          O  
ATOM  20023  CB  PRO B1295      50.060 -50.247 -18.453  1.00  0.520          C  
ATOM  20024  CG  PRO B1295      51.511 -50.293 -18.015  1.00  0.520          C  
ATOM  20025  CD  PRO B1295      52.310 -50.352 -19.301  1.00  0.520          C  
ATOM  20026  HA  PRO B1295      49.363 -49.837 -20.489  1.00  0.420          H  
ATOM  20027 1HB  PRO B1295      49.415 -49.746 -17.706  1.00  0.630          H  
ATOM  20028 2HB  PRO B1295      49.630 -51.243 -18.631  1.00  0.630          H  
ATOM  20029 1HG  PRO B1295      51.744 -49.395 -17.418  1.00  0.630          H  
ATOM  20030 2HG  PRO B1295      51.686 -51.162 -17.361  1.00  0.630          H  
ATOM  20031 1HD  PRO B1295      53.244 -49.805 -19.151  1.00  0.630          H  
ATOM  20032 2HD  PRO B1295      52.479 -51.399 -19.599  1.00  0.630          H  
ATOM  20033  N   PRO B1296      48.611 -47.450 -19.515  1.00  0.320          N  
ATOM  20034  CA  PRO B1296      48.234 -46.094 -19.164  1.00  0.290          C  
ATOM  20035  C   PRO B1296      48.363 -45.906 -17.668  1.00  0.340          C  
ATOM  20036  O   PRO B1296      48.263 -46.877 -16.916  1.00  0.340          O  
ATOM  20037  CB  PRO B1296      46.771 -46.019 -19.608  1.00  0.430          C  
ATOM  20038  CG  PRO B1296      46.280 -47.453 -19.523  1.00  0.430          C  
ATOM  20039  CD  PRO B1296      47.478 -48.311 -19.898  1.00  0.430          C  
ATOM  20040  HA  PRO B1296      48.863 -45.373 -19.708  1.00  0.350          H  
ATOM  20041 1HB  PRO B1296      46.217 -45.343 -18.926  1.00  0.520          H  
ATOM  20042 2HB  PRO B1296      46.699 -45.583 -20.614  1.00  0.520          H  
ATOM  20043 1HG  PRO B1296      45.929 -47.664 -18.503  1.00  0.520          H  
ATOM  20044 2HG  PRO B1296      45.414 -47.601 -20.187  1.00  0.520          H  
ATOM  20045 1HD  PRO B1296      47.455 -49.227 -19.294  1.00  0.520          H  
ATOM  20046 2HD  PRO B1296      47.486 -48.516 -20.980  1.00  0.520          H  
ATOM  20047  N   ALA B1297      48.540 -44.668 -17.234  1.00  0.460          N  
ATOM  20048  CA  ALA B1297      48.567 -44.352 -15.817  1.00  0.580          C  
ATOM  20049  C   ALA B1297      47.335 -43.544 -15.498  1.00  0.370          C  
ATOM  20050  O   ALA B1297      46.738 -42.972 -16.406  1.00  0.230          O  
ATOM  20051  CB  ALA B1297      49.841 -43.598 -15.462  1.00  0.760          C  
ATOM  20052  H   ALA B1297      48.642 -43.886 -17.893  1.00  0.550          H  
ATOM  20053  HA  ALA B1297      48.522 -45.277 -15.244  1.00  0.700          H  
ATOM  20054 1HB  ALA B1297      49.846 -43.364 -14.400  1.00  0.920          H  
ATOM  20055 2HB  ALA B1297      50.702 -44.221 -15.701  1.00  0.920          H  
ATOM  20056 3HB  ALA B1297      49.901 -42.684 -16.036  1.00  0.920          H  
ATOM  20057  N   TYR B1298      46.928 -43.509 -14.239  1.00  0.410          N  
ATOM  20058  CA  TYR B1298      45.778 -42.694 -13.876  1.00  0.300          C  
ATOM  20059  C   TYR B1298      46.139 -41.799 -12.702  1.00  0.310          C  
ATOM  20060  O   TYR B1298      46.976 -42.170 -11.873  1.00  0.380          O  
ATOM  20061  CB  TYR B1298      44.588 -43.603 -13.580  1.00  0.460          C  
ATOM  20062  CG  TYR B1298      44.226 -44.453 -14.793  1.00  0.460          C  
ATOM  20063  CD1 TYR B1298      44.829 -45.697 -14.976  1.00  0.460          C  
ATOM  20064  CD2 TYR B1298      43.326 -43.987 -15.728  1.00  0.460          C  
ATOM  20065  CE1 TYR B1298      44.527 -46.455 -16.080  1.00  0.460          C  
ATOM  20066  CE2 TYR B1298      43.023 -44.752 -16.831  1.00  0.460          C  
ATOM  20067  CZ  TYR B1298      43.618 -45.978 -17.010  1.00  0.460          C  
ATOM  20068  OH  TYR B1298      43.308 -46.738 -18.116  1.00  0.460          O  
ATOM  20069  H   TYR B1298      47.426 -44.021 -13.523  1.00  0.490          H  
ATOM  20070  HA  TYR B1298      45.520 -42.047 -14.713  1.00  0.360          H  
ATOM  20071 1HB  TYR B1298      44.813 -44.260 -12.742  1.00  0.560          H  
ATOM  20072 2HB  TYR B1298      43.720 -42.996 -13.312  1.00  0.560          H  
ATOM  20073  HD1 TYR B1298      45.546 -46.069 -14.246  1.00  0.560          H  
ATOM  20074  HD2 TYR B1298      42.857 -43.011 -15.599  1.00  0.560          H  
ATOM  20075  HE1 TYR B1298      45.004 -47.424 -16.221  1.00  0.560          H  
ATOM  20076  HE2 TYR B1298      42.313 -44.381 -17.568  1.00  0.560          H  
ATOM  20077  HH  TYR B1298      42.664 -46.269 -18.655  1.00  0.560          H  
ATOM  20078  N   THR B1299      45.522 -40.620 -12.624  1.00  0.250          N  
ATOM  20079  CA  THR B1299      45.785 -39.732 -11.502  1.00  0.260          C  
ATOM  20080  C   THR B1299      44.533 -39.032 -10.938  1.00  0.230          C  
ATOM  20081  O   THR B1299      43.390 -39.323 -11.312  1.00  0.240          O  
ATOM  20082  CB  THR B1299      46.881 -38.702 -11.866  1.00  0.360          C  
ATOM  20083  OG1 THR B1299      47.300 -38.042 -10.663  1.00  0.360          O  
ATOM  20084  CG2 THR B1299      46.371 -37.653 -12.888  1.00  0.360          C  
ATOM  20085  H   THR B1299      44.867 -40.356 -13.358  1.00  0.300          H  
ATOM  20086  HA  THR B1299      46.190 -40.339 -10.692  1.00  0.310          H  
ATOM  20087  HB  THR B1299      47.733 -39.229 -12.299  1.00  0.430          H  
ATOM  20088  HG1 THR B1299      47.820 -38.682 -10.148  1.00  0.430          H  
ATOM  20089 1HG2 THR B1299      47.172 -36.953 -13.116  1.00  0.430          H  
ATOM  20090 2HG2 THR B1299      46.060 -38.161 -13.805  1.00  0.430          H  
ATOM  20091 3HG2 THR B1299      45.529 -37.102 -12.476  1.00  0.430          H  
ATOM  20092  N   ASN B1300      44.790 -38.161  -9.962  1.00  0.210          N  
ATOM  20093  CA  ASN B1300      43.821 -37.402  -9.168  1.00  0.200          C  
ATOM  20094  C   ASN B1300      43.607 -35.978  -9.691  1.00  0.200          C  
ATOM  20095  O   ASN B1300      44.568 -35.201  -9.761  1.00  0.240          O  
ATOM  20096  CB  ASN B1300      44.274 -37.404  -7.711  1.00  0.280          C  
ATOM  20097  CG  ASN B1300      43.296 -36.802  -6.703  1.00  0.280          C  
ATOM  20098  OD1 ASN B1300      42.433 -35.964  -6.996  1.00  0.280          O  
ATOM  20099  ND2 ASN B1300      43.437 -37.247  -5.472  1.00  0.280          N  
ATOM  20100  H   ASN B1300      45.774 -37.995  -9.792  1.00  0.250          H  
ATOM  20101  HA  ASN B1300      42.853 -37.910  -9.234  1.00  0.240          H  
ATOM  20102 1HB  ASN B1300      44.473 -38.432  -7.412  1.00  0.340          H  
ATOM  20103 2HB  ASN B1300      45.214 -36.872  -7.641  1.00  0.340          H  
ATOM  20104 1HD2 ASN B1300      42.844 -36.908  -4.741  1.00  0.340          H  
ATOM  20105 2HD2 ASN B1300      44.144 -37.924  -5.262  1.00  0.340          H  
ATOM  20106  N   SER B1301      42.373 -35.667 -10.124  1.00  0.170          N  
ATOM  20107  CA  SER B1301      41.996 -34.353 -10.669  1.00  0.190          C  
ATOM  20108  C   SER B1301      41.988 -33.222  -9.636  1.00  0.200          C  
ATOM  20109  O   SER B1301      41.939 -32.035  -9.996  1.00  0.200          O  
ATOM  20110  CB  SER B1301      40.611 -34.389 -11.254  1.00  0.260          C  
ATOM  20111  OG  SER B1301      39.641 -34.500 -10.278  1.00  0.260          O  
ATOM  20112  H   SER B1301      41.643 -36.392 -10.103  1.00  0.200          H  
ATOM  20113  HA  SER B1301      42.671 -34.121 -11.472  1.00  0.230          H  
ATOM  20114 1HB  SER B1301      40.447 -33.490 -11.803  1.00  0.310          H  
ATOM  20115 2HB  SER B1301      40.518 -35.202 -11.922  1.00  0.310          H  
ATOM  20116  HG  SER B1301      38.839 -34.801 -10.764  1.00  0.310          H  
ATOM  20117  N   PHE B1302      41.991 -33.594  -8.360  1.00  0.200          N  
ATOM  20118  CA  PHE B1302      41.894 -32.679  -7.235  1.00  0.200          C  
ATOM  20119  C   PHE B1302      40.814 -31.628  -7.428  1.00  0.180          C  
ATOM  20120  O   PHE B1302      39.632 -31.956  -7.512  1.00  0.150          O  
ATOM  20121  CB  PHE B1302      43.233 -32.027  -6.910  1.00  0.280          C  
ATOM  20122  CG  PHE B1302      44.189 -32.947  -6.290  1.00  0.280          C  
ATOM  20123  CD1 PHE B1302      45.139 -33.589  -7.019  1.00  0.280          C  
ATOM  20124  CD2 PHE B1302      44.134 -33.164  -4.940  1.00  0.280          C  
ATOM  20125  CE1 PHE B1302      46.031 -34.431  -6.416  1.00  0.280          C  
ATOM  20126  CE2 PHE B1302      45.014 -34.006  -4.323  1.00  0.280          C  
ATOM  20127  CZ  PHE B1302      45.970 -34.643  -5.064  1.00  0.280          C  
ATOM  20128  H   PHE B1302      42.078 -34.586  -8.151  1.00  0.240          H  
ATOM  20129  HA  PHE B1302      41.625 -33.267  -6.365  1.00  0.240          H  
ATOM  20130 1HB  PHE B1302      43.684 -31.628  -7.819  1.00  0.340          H  
ATOM  20131 2HB  PHE B1302      43.082 -31.206  -6.211  1.00  0.340          H  
ATOM  20132  HD1 PHE B1302      45.183 -33.432  -8.087  1.00  0.340          H  
ATOM  20133  HD2 PHE B1302      43.379 -32.646  -4.356  1.00  0.340          H  
ATOM  20134  HE1 PHE B1302      46.787 -34.937  -7.019  1.00  0.340          H  
ATOM  20135  HE2 PHE B1302      44.962 -34.164  -3.245  1.00  0.340          H  
ATOM  20136  HZ  PHE B1302      46.678 -35.313  -4.582  1.00  0.340          H  
ATOM  20137  N   THR B1303      41.217 -30.366  -7.536  1.00  0.200          N  
ATOM  20138  CA  THR B1303      40.307 -29.240  -7.641  1.00  0.190          C  
ATOM  20139  C   THR B1303      40.445 -28.445  -8.943  1.00  0.190          C  
ATOM  20140  O   THR B1303      40.144 -27.252  -8.998  1.00  0.200          O  
ATOM  20141  CB  THR B1303      40.488 -28.352  -6.398  1.00  0.270          C  
ATOM  20142  OG1 THR B1303      41.882 -27.974  -6.258  1.00  0.270          O  
ATOM  20143  CG2 THR B1303      40.064 -29.143  -5.153  1.00  0.270          C  
ATOM  20144  H   THR B1303      42.197 -30.146  -7.511  1.00  0.240          H  
ATOM  20145  HA  THR B1303      39.298 -29.634  -7.608  1.00  0.230          H  
ATOM  20146  HB  THR B1303      39.875 -27.457  -6.491  1.00  0.320          H  
ATOM  20147  HG1 THR B1303      42.189 -27.371  -6.975  1.00  0.320          H  
ATOM  20148 1HG2 THR B1303      40.188 -28.519  -4.272  1.00  0.320          H  
ATOM  20149 2HG2 THR B1303      39.023 -29.436  -5.245  1.00  0.320          H  
ATOM  20150 3HG2 THR B1303      40.677 -30.032  -5.049  1.00  0.320          H  
ATOM  20151  N   ARG B1304      40.956 -29.099  -9.983  1.00  0.200          N  
ATOM  20152  CA  ARG B1304      41.186 -28.498 -11.299  1.00  0.200          C  
ATOM  20153  C   ARG B1304      39.949 -28.576 -12.233  1.00  0.190          C  
ATOM  20154  O   ARG B1304      38.929 -29.168 -11.885  1.00  0.250          O  
ATOM  20155  CB  ARG B1304      42.406 -29.150 -11.926  1.00  0.280          C  
ATOM  20156  CG  ARG B1304      43.733 -28.941 -11.112  1.00  0.280          C  
ATOM  20157  CD  ARG B1304      44.930 -29.481 -11.832  1.00  0.280          C  
ATOM  20158  NE  ARG B1304      44.797 -30.902 -12.006  1.00  0.280          N  
ATOM  20159  CZ  ARG B1304      45.198 -31.869 -11.149  1.00  0.280          C  
ATOM  20160  NH1 ARG B1304      45.849 -31.619 -10.036  1.00  0.280          N  
ATOM  20161  NH2 ARG B1304      44.923 -33.098 -11.460  1.00  0.280          N  
ATOM  20162  H   ARG B1304      41.194 -30.091  -9.862  1.00  0.240          H  
ATOM  20163  HA  ARG B1304      41.427 -27.444 -11.148  1.00  0.240          H  
ATOM  20164 1HB  ARG B1304      42.231 -30.222 -12.031  1.00  0.340          H  
ATOM  20165 2HB  ARG B1304      42.564 -28.745 -12.911  1.00  0.340          H  
ATOM  20166 1HG  ARG B1304      43.885 -27.877 -10.930  1.00  0.340          H  
ATOM  20167 2HG  ARG B1304      43.649 -29.461 -10.154  1.00  0.340          H  
ATOM  20168 1HD  ARG B1304      45.003 -29.020 -12.821  1.00  0.340          H  
ATOM  20169 2HD  ARG B1304      45.839 -29.275 -11.265  1.00  0.340          H  
ATOM  20170  HE  ARG B1304      44.310 -31.205 -12.840  1.00  0.340          H  
ATOM  20171 1HH1 ARG B1304      46.122 -30.671  -9.768  1.00  0.340          H  
ATOM  20172 2HH1 ARG B1304      46.143 -32.385  -9.448  1.00  0.340          H  
ATOM  20173 1HH2 ARG B1304      44.406 -33.294 -12.303  1.00  0.340          H  
ATOM  20174 2HH2 ARG B1304      45.150 -33.870 -10.827  1.00  0.340          H  
ATOM  20175  N   GLY B1305      40.015 -27.922 -13.408  1.00  0.190          N  
ATOM  20176  CA  GLY B1305      38.917 -27.973 -14.399  1.00  0.180          C  
ATOM  20177  C   GLY B1305      37.808 -26.917 -14.285  1.00  0.170          C  
ATOM  20178  O   GLY B1305      36.814 -26.975 -15.015  1.00  0.150          O  
ATOM  20179  H   GLY B1305      40.882 -27.435 -13.681  1.00  0.230          H  
ATOM  20180 1HA  GLY B1305      39.356 -27.869 -15.386  1.00  0.220          H  
ATOM  20181 2HA  GLY B1305      38.475 -28.960 -14.377  1.00  0.220          H  
ATOM  20182  N   VAL B1306      37.982 -25.969 -13.379  1.00  0.170          N  
ATOM  20183  CA  VAL B1306      37.044 -24.864 -13.163  1.00  0.130          C  
ATOM  20184  C   VAL B1306      37.372 -23.709 -14.097  1.00  0.170          C  
ATOM  20185  O   VAL B1306      38.522 -23.483 -14.465  1.00  0.220          O  
ATOM  20186  CB  VAL B1306      36.961 -24.434 -11.684  1.00  0.200          C  
ATOM  20187  CG1 VAL B1306      36.091 -23.152 -11.499  1.00  0.200          C  
ATOM  20188  CG2 VAL B1306      36.304 -25.578 -10.918  1.00  0.200          C  
ATOM  20189  H   VAL B1306      38.830 -26.031 -12.828  1.00  0.200          H  
ATOM  20190  HA  VAL B1306      36.047 -25.215 -13.429  1.00  0.160          H  
ATOM  20191  HB  VAL B1306      37.965 -24.235 -11.297  1.00  0.240          H  
ATOM  20192 1HG1 VAL B1306      36.033 -22.919 -10.451  1.00  0.240          H  
ATOM  20193 2HG1 VAL B1306      36.530 -22.302 -12.021  1.00  0.240          H  
ATOM  20194 3HG1 VAL B1306      35.083 -23.329 -11.876  1.00  0.240          H  
ATOM  20195 1HG2 VAL B1306      36.224 -25.329  -9.871  1.00  0.240          H  
ATOM  20196 2HG2 VAL B1306      35.304 -25.770 -11.317  1.00  0.240          H  
ATOM  20197 3HG2 VAL B1306      36.916 -26.459 -11.044  1.00  0.240          H  
ATOM  20198  N   TYR B1307      36.344 -23.039 -14.548  1.00  0.160          N  
ATOM  20199  CA  TYR B1307      36.469 -21.929 -15.454  1.00  0.180          C  
ATOM  20200  C   TYR B1307      35.380 -20.911 -15.214  1.00  0.180          C  
ATOM  20201  O   TYR B1307      34.461 -21.168 -14.438  1.00  0.170          O  
ATOM  20202  CB  TYR B1307      36.413 -22.464 -16.860  1.00  0.240          C  
ATOM  20203  CG  TYR B1307      35.152 -23.137 -17.100  1.00  0.240          C  
ATOM  20204  CD1 TYR B1307      34.072 -22.433 -17.516  1.00  0.240          C  
ATOM  20205  CD2 TYR B1307      35.066 -24.493 -16.891  1.00  0.240          C  
ATOM  20206  CE1 TYR B1307      32.912 -23.039 -17.710  1.00  0.240          C  
ATOM  20207  CE2 TYR B1307      33.884 -25.108 -17.092  1.00  0.240          C  
ATOM  20208  CZ  TYR B1307      32.811 -24.359 -17.495  1.00  0.240          C  
ATOM  20209  OH  TYR B1307      31.631 -24.940 -17.698  1.00  0.240          O  
ATOM  20210  H   TYR B1307      35.419 -23.302 -14.239  1.00  0.190          H  
ATOM  20211  HA  TYR B1307      37.413 -21.430 -15.288  1.00  0.220          H  
ATOM  20212 1HB  TYR B1307      36.527 -21.662 -17.543  1.00  0.290          H  
ATOM  20213 2HB  TYR B1307      37.205 -23.179 -17.021  1.00  0.290          H  
ATOM  20214  HD1 TYR B1307      34.146 -21.380 -17.684  1.00  0.290          H  
ATOM  20215  HD2 TYR B1307      35.935 -25.065 -16.560  1.00  0.290          H  
ATOM  20216  HE1 TYR B1307      32.045 -22.480 -18.039  1.00  0.290          H  
ATOM  20217  HE2 TYR B1307      33.779 -26.183 -16.929  1.00  0.290          H  
ATOM  20218  HH  TYR B1307      30.943 -24.250 -17.889  1.00  0.290          H  
ATOM  20219  N   TYR B1308      35.494 -19.756 -15.869  1.00  0.200          N  
ATOM  20220  CA  TYR B1308      34.492 -18.692 -15.754  1.00  0.200          C  
ATOM  20221  C   TYR B1308      33.334 -18.967 -16.750  1.00  0.200          C  
ATOM  20222  O   TYR B1308      33.531 -18.803 -17.955  1.00  0.230          O  
ATOM  20223  CB  TYR B1308      35.148 -17.334 -16.085  1.00  0.280          C  
ATOM  20224  CG  TYR B1308      36.214 -16.891 -15.081  1.00  0.280          C  
ATOM  20225  CD1 TYR B1308      37.508 -17.322 -15.252  1.00  0.280          C  
ATOM  20226  CD2 TYR B1308      35.909 -16.067 -14.020  1.00  0.280          C  
ATOM  20227  CE1 TYR B1308      38.491 -16.989 -14.384  1.00  0.280          C  
ATOM  20228  CE2 TYR B1308      36.912 -15.712 -13.133  1.00  0.280          C  
ATOM  20229  CZ  TYR B1308      38.200 -16.191 -13.312  1.00  0.280          C  
ATOM  20230  OH  TYR B1308      39.189 -15.881 -12.414  1.00  0.280          O  
ATOM  20231  H   TYR B1308      36.328 -19.630 -16.455  1.00  0.240          H  
ATOM  20232  HA  TYR B1308      34.140 -18.668 -14.730  1.00  0.240          H  
ATOM  20233 1HB  TYR B1308      35.613 -17.390 -17.070  1.00  0.340          H  
ATOM  20234 2HB  TYR B1308      34.380 -16.561 -16.130  1.00  0.340          H  
ATOM  20235  HD1 TYR B1308      37.739 -17.935 -16.071  1.00  0.340          H  
ATOM  20236  HD2 TYR B1308      34.890 -15.705 -13.873  1.00  0.340          H  
ATOM  20237  HE1 TYR B1308      39.505 -17.364 -14.542  1.00  0.340          H  
ATOM  20238  HE2 TYR B1308      36.683 -15.066 -12.281  1.00  0.340          H  
ATOM  20239  HH  TYR B1308      40.013 -16.320 -12.672  1.00  0.340          H  
ATOM  20240  N   PRO B1309      32.112 -19.318 -16.289  1.00  0.170          N  
ATOM  20241  CA  PRO B1309      30.962 -19.719 -17.104  1.00  0.180          C  
ATOM  20242  C   PRO B1309      30.170 -18.583 -17.762  1.00  0.250          C  
ATOM  20243  O   PRO B1309      29.244 -18.834 -18.529  1.00  0.400          O  
ATOM  20244  CB  PRO B1309      30.082 -20.426 -16.067  1.00  0.270          C  
ATOM  20245  CG  PRO B1309      30.361 -19.686 -14.770  1.00  0.270          C  
ATOM  20246  CD  PRO B1309      31.827 -19.319 -14.824  1.00  0.270          C  
ATOM  20247  HA  PRO B1309      31.299 -20.423 -17.873  1.00  0.220          H  
ATOM  20248 1HB  PRO B1309      29.025 -20.368 -16.371  1.00  0.320          H  
ATOM  20249 2HB  PRO B1309      30.341 -21.500 -16.019  1.00  0.320          H  
ATOM  20250 1HG  PRO B1309      29.702 -18.808 -14.685  1.00  0.320          H  
ATOM  20251 2HG  PRO B1309      30.128 -20.332 -13.920  1.00  0.320          H  
ATOM  20252 1HD  PRO B1309      31.968 -18.317 -14.383  1.00  0.320          H  
ATOM  20253 2HD  PRO B1309      32.392 -20.090 -14.298  1.00  0.320          H  
ATOM  20254  N   ASP B1310      30.476 -17.345 -17.406  1.00  0.230          N  
ATOM  20255  CA  ASP B1310      29.695 -16.194 -17.846  1.00  0.290          C  
ATOM  20256  C   ASP B1310      30.606 -14.976 -17.905  1.00  0.320          C  
ATOM  20257  O   ASP B1310      31.345 -14.712 -16.955  1.00  0.300          O  
ATOM  20258  CB  ASP B1310      28.503 -15.976 -16.900  1.00  0.380          C  
ATOM  20259  CG  ASP B1310      27.462 -14.975 -17.408  1.00  0.380          C  
ATOM  20260  OD1 ASP B1310      27.362 -14.795 -18.599  1.00  0.380          O  
ATOM  20261  OD2 ASP B1310      26.747 -14.430 -16.591  1.00  0.380          O  
ATOM  20262  H   ASP B1310      31.265 -17.183 -16.803  1.00  0.280          H  
ATOM  20263  HA  ASP B1310      29.315 -16.386 -18.850  1.00  0.350          H  
ATOM  20264 1HB  ASP B1310      28.002 -16.934 -16.737  1.00  0.460          H  
ATOM  20265 2HB  ASP B1310      28.870 -15.632 -15.933  1.00  0.460          H  
ATOM  20266  N   LYS B1311      30.611 -14.242 -19.019  1.00  0.360          N  
ATOM  20267  CA  LYS B1311      31.482 -13.058 -19.184  1.00  0.390          C  
ATOM  20268  C   LYS B1311      30.929 -11.807 -18.450  1.00  0.390          C  
ATOM  20269  O   LYS B1311      30.744 -10.719 -19.030  1.00  0.370          O  
ATOM  20270  CB  LYS B1311      31.661 -12.808 -20.683  1.00  0.530          C  
ATOM  20271  CG  LYS B1311      32.447 -13.919 -21.421  1.00  0.530          C  
ATOM  20272  CD  LYS B1311      32.629 -13.615 -22.908  1.00  0.530          C  
ATOM  20273  CE  LYS B1311      33.453 -14.699 -23.612  1.00  0.530          C  
ATOM  20274  NZ  LYS B1311      33.592 -14.446 -25.083  1.00  0.530          N  
ATOM  20275  H   LYS B1311      29.961 -14.494 -19.759  1.00  0.430          H  
ATOM  20276  HA  LYS B1311      32.458 -13.287 -18.755  1.00  0.470          H  
ATOM  20277 1HB  LYS B1311      30.690 -12.787 -21.142  1.00  0.640          H  
ATOM  20278 2HB  LYS B1311      32.106 -11.849 -20.857  1.00  0.640          H  
ATOM  20279 1HG  LYS B1311      33.415 -14.031 -20.974  1.00  0.640          H  
ATOM  20280 2HG  LYS B1311      31.914 -14.861 -21.315  1.00  0.640          H  
ATOM  20281 1HD  LYS B1311      31.659 -13.560 -23.380  1.00  0.640          H  
ATOM  20282 2HD  LYS B1311      33.132 -12.653 -23.014  1.00  0.640          H  
ATOM  20283 1HE  LYS B1311      34.442 -14.726 -23.174  1.00  0.640          H  
ATOM  20284 2HE  LYS B1311      32.973 -15.665 -23.462  1.00  0.640          H  
ATOM  20285 1HZ  LYS B1311      34.143 -15.183 -25.511  1.00  0.640          H  
ATOM  20286 2HZ  LYS B1311      32.679 -14.429 -25.513  1.00  0.640          H  
ATOM  20287 3HZ  LYS B1311      34.051 -13.560 -25.229  1.00  0.640          H  
ATOM  20288  N   VAL B1312      30.735 -12.006 -17.141  1.00  0.420          N  
ATOM  20289  CA  VAL B1312      30.194 -11.078 -16.162  1.00  0.420          C  
ATOM  20290  C   VAL B1312      31.074 -11.019 -14.904  1.00  0.430          C  
ATOM  20291  O   VAL B1312      31.481 -12.047 -14.361  1.00  0.630          O  
ATOM  20292  CB  VAL B1312      28.738 -11.483 -15.814  1.00  0.590          C  
ATOM  20293  CG1 VAL B1312      28.146 -10.563 -14.740  1.00  0.590          C  
ATOM  20294  CG2 VAL B1312      27.864 -11.410 -17.100  1.00  0.590          C  
ATOM  20295  H   VAL B1312      31.002 -12.932 -16.816  1.00  0.500          H  
ATOM  20296  HA  VAL B1312      30.170 -10.096 -16.619  1.00  0.500          H  
ATOM  20297  HB  VAL B1312      28.732 -12.502 -15.424  1.00  0.710          H  
ATOM  20298 1HG1 VAL B1312      27.148 -10.890 -14.535  1.00  0.710          H  
ATOM  20299 2HG1 VAL B1312      28.733 -10.614 -13.821  1.00  0.710          H  
ATOM  20300 3HG1 VAL B1312      28.130  -9.538 -15.101  1.00  0.710          H  
ATOM  20301 1HG2 VAL B1312      26.843 -11.711 -16.862  1.00  0.710          H  
ATOM  20302 2HG2 VAL B1312      27.867 -10.393 -17.489  1.00  0.710          H  
ATOM  20303 3HG2 VAL B1312      28.252 -12.086 -17.861  1.00  0.710          H  
ATOM  20304  N   PHE B1313      31.375  -9.817 -14.455  1.00  0.300          N  
ATOM  20305  CA  PHE B1313      32.190  -9.596 -13.280  1.00  0.300          C  
ATOM  20306  C   PHE B1313      31.418  -9.798 -11.981  1.00  0.300          C  
ATOM  20307  O   PHE B1313      30.321  -9.271 -11.769  1.00  0.360          O  
ATOM  20308  CB  PHE B1313      32.777  -8.191 -13.320  1.00  0.420          C  
ATOM  20309  CG  PHE B1313      33.671  -7.836 -12.179  1.00  0.420          C  
ATOM  20310  CD1 PHE B1313      34.994  -8.188 -12.189  1.00  0.420          C  
ATOM  20311  CD2 PHE B1313      33.187  -7.143 -11.088  1.00  0.420          C  
ATOM  20312  CE1 PHE B1313      35.827  -7.845 -11.163  1.00  0.420          C  
ATOM  20313  CE2 PHE B1313      34.024  -6.814 -10.052  1.00  0.420          C  
ATOM  20314  CZ  PHE B1313      35.350  -7.161 -10.096  1.00  0.420          C  
ATOM  20315  H   PHE B1313      30.988  -9.024 -14.947  1.00  0.360          H  
ATOM  20316  HA  PHE B1313      33.011 -10.309 -13.292  1.00  0.360          H  
ATOM  20317 1HB  PHE B1313      33.358  -8.085 -14.237  1.00  0.500          H  
ATOM  20318 2HB  PHE B1313      32.003  -7.466 -13.376  1.00  0.500          H  
ATOM  20319  HD1 PHE B1313      35.390  -8.741 -13.034  1.00  0.500          H  
ATOM  20320  HD2 PHE B1313      32.132  -6.863 -11.055  1.00  0.500          H  
ATOM  20321  HE1 PHE B1313      36.885  -8.133 -11.202  1.00  0.500          H  
ATOM  20322  HE2 PHE B1313      33.639  -6.281  -9.191  1.00  0.500          H  
ATOM  20323  HZ  PHE B1313      36.017  -6.902  -9.271  1.00  0.500          H  
ATOM  20324  N   ARG B1314      32.001 -10.566 -11.096  1.00  0.230          N  
ATOM  20325  CA  ARG B1314      31.435 -10.784  -9.787  1.00  0.230          C  
ATOM  20326  C   ARG B1314      32.614 -10.649  -8.867  1.00  0.220          C  
ATOM  20327  O   ARG B1314      33.704 -11.015  -9.270  1.00  0.200          O  
ATOM  20328  CB  ARG B1314      30.784 -12.164  -9.690  1.00  0.320          C  
ATOM  20329  CG  ARG B1314      29.575 -12.365 -10.629  1.00  0.320          C  
ATOM  20330  CD  ARG B1314      28.923 -13.699 -10.474  1.00  0.320          C  
ATOM  20331  NE  ARG B1314      27.872 -13.911 -11.495  1.00  0.320          N  
ATOM  20332  CZ  ARG B1314      26.562 -13.530 -11.411  1.00  0.320          C  
ATOM  20333  NH1 ARG B1314      26.076 -12.909 -10.365  1.00  0.320          N  
ATOM  20334  NH2 ARG B1314      25.730 -13.784 -12.404  1.00  0.320          N  
ATOM  20335  H   ARG B1314      32.886 -10.996 -11.328  1.00  0.280          H  
ATOM  20336  HA  ARG B1314      30.702 -10.010  -9.555  1.00  0.280          H  
ATOM  20337 1HB  ARG B1314      31.519 -12.926  -9.939  1.00  0.390          H  
ATOM  20338 2HB  ARG B1314      30.457 -12.349  -8.686  1.00  0.390          H  
ATOM  20339 1HG  ARG B1314      28.837 -11.585 -10.435  1.00  0.390          H  
ATOM  20340 2HG  ARG B1314      29.911 -12.285 -11.665  1.00  0.390          H  
ATOM  20341 1HD  ARG B1314      29.674 -14.481 -10.595  1.00  0.390          H  
ATOM  20342 2HD  ARG B1314      28.475 -13.786  -9.486  1.00  0.390          H  
ATOM  20343  HE  ARG B1314      28.156 -14.385 -12.344  1.00  0.390          H  
ATOM  20344 1HH1 ARG B1314      26.655 -12.692  -9.570  1.00  0.390          H  
ATOM  20345 2HH1 ARG B1314      25.069 -12.652 -10.383  1.00  0.390          H  
ATOM  20346 1HH2 ARG B1314      26.048 -14.256 -13.237  1.00  0.390          H  
ATOM  20347 2HH2 ARG B1314      24.735 -13.492 -12.305  1.00  0.390          H  
ATOM  20348  N   SER B1315      32.420 -10.153  -7.660  1.00  0.250          N  
ATOM  20349  CA  SER B1315      33.530 -10.041  -6.718  1.00  0.250          C  
ATOM  20350  C   SER B1315      33.064 -10.142  -5.289  1.00  0.270          C  
ATOM  20351  O   SER B1315      31.902  -9.855  -4.985  1.00  0.280          O  
ATOM  20352  CB  SER B1315      34.249  -8.732  -6.916  1.00  0.350          C  
ATOM  20353  OG  SER B1315      33.427  -7.640  -6.611  1.00  0.350          O  
ATOM  20354  H   SER B1315      31.503  -9.839  -7.396  1.00  0.300          H  
ATOM  20355  HA  SER B1315      34.232 -10.851  -6.900  1.00  0.300          H  
ATOM  20356 1HB  SER B1315      35.119  -8.712  -6.277  1.00  0.420          H  
ATOM  20357 2HB  SER B1315      34.599  -8.672  -7.926  1.00  0.420          H  
ATOM  20358  HG  SER B1315      33.987  -6.868  -6.721  1.00  0.420          H  
ATOM  20359  N   SER B1316      33.968 -10.599  -4.428  1.00  0.260          N  
ATOM  20360  CA  SER B1316      33.718 -10.763  -2.988  1.00  0.250          C  
ATOM  20361  C   SER B1316      32.365 -11.425  -2.750  1.00  0.240          C  
ATOM  20362  O   SER B1316      31.536 -10.927  -1.982  1.00  0.250          O  
ATOM  20363  CB  SER B1316      33.818  -9.444  -2.255  1.00  0.350          C  
ATOM  20364  OG  SER B1316      35.111  -8.934  -2.344  1.00  0.350          O  
ATOM  20365  H   SER B1316      34.894 -10.790  -4.813  1.00  0.310          H  
ATOM  20366  HA  SER B1316      34.489 -11.426  -2.588  1.00  0.300          H  
ATOM  20367 1HB  SER B1316      33.121  -8.746  -2.689  1.00  0.420          H  
ATOM  20368 2HB  SER B1316      33.547  -9.585  -1.211  1.00  0.420          H  
ATOM  20369  HG  SER B1316      35.137  -8.178  -1.751  1.00  0.420          H  
ATOM  20370  N   VAL B1317      32.126 -12.519  -3.461  1.00  0.200          N  
ATOM  20371  CA  VAL B1317      30.815 -13.154  -3.427  1.00  0.200          C  
ATOM  20372  C   VAL B1317      30.867 -14.623  -3.786  1.00  0.130          C  
ATOM  20373  O   VAL B1317      31.733 -15.063  -4.549  1.00  0.100          O  
ATOM  20374  CB  VAL B1317      29.875 -12.397  -4.418  1.00  0.280          C  
ATOM  20375  CG1 VAL B1317      30.350 -12.614  -5.863  1.00  0.280          C  
ATOM  20376  CG2 VAL B1317      28.399 -12.787  -4.264  1.00  0.280          C  
ATOM  20377  H   VAL B1317      32.914 -12.886  -3.998  1.00  0.240          H  
ATOM  20378  HA  VAL B1317      30.416 -13.059  -2.417  1.00  0.240          H  
ATOM  20379  HB  VAL B1317      29.966 -11.339  -4.205  1.00  0.340          H  
ATOM  20380 1HG1 VAL B1317      29.719 -12.028  -6.522  1.00  0.340          H  
ATOM  20381 2HG1 VAL B1317      31.371 -12.294  -5.962  1.00  0.340          H  
ATOM  20382 3HG1 VAL B1317      30.278 -13.668  -6.134  1.00  0.340          H  
ATOM  20383 1HG2 VAL B1317      27.804 -12.190  -4.953  1.00  0.340          H  
ATOM  20384 2HG2 VAL B1317      28.244 -13.828  -4.493  1.00  0.340          H  
ATOM  20385 3HG2 VAL B1317      28.076 -12.586  -3.243  1.00  0.340          H  
ATOM  20386  N   LEU B1318      29.930 -15.391  -3.245  1.00  0.110          N  
ATOM  20387  CA  LEU B1318      29.809 -16.767  -3.676  1.00  0.080          C  
ATOM  20388  C   LEU B1318      28.645 -16.816  -4.645  1.00  0.110          C  
ATOM  20389  O   LEU B1318      27.576 -16.264  -4.367  1.00  0.080          O  
ATOM  20390  CB  LEU B1318      29.524 -17.715  -2.511  1.00  0.120          C  
ATOM  20391  CG  LEU B1318      30.505 -17.719  -1.330  1.00  0.120          C  
ATOM  20392  CD1 LEU B1318      30.010 -18.706  -0.301  1.00  0.120          C  
ATOM  20393  CD2 LEU B1318      31.876 -18.074  -1.801  1.00  0.120          C  
ATOM  20394  H   LEU B1318      29.271 -15.005  -2.582  1.00  0.130          H  
ATOM  20395  HA  LEU B1318      30.703 -17.076  -4.209  1.00  0.100          H  
ATOM  20396 1HB  LEU B1318      28.526 -17.512  -2.128  1.00  0.150          H  
ATOM  20397 2HB  LEU B1318      29.536 -18.711  -2.918  1.00  0.150          H  
ATOM  20398  HG  LEU B1318      30.526 -16.733  -0.868  1.00  0.150          H  
ATOM  20399 1HD1 LEU B1318      30.671 -18.709   0.555  1.00  0.150          H  
ATOM  20400 2HD1 LEU B1318      29.017 -18.408   0.017  1.00  0.150          H  
ATOM  20401 3HD1 LEU B1318      29.973 -19.694  -0.730  1.00  0.150          H  
ATOM  20402 1HD2 LEU B1318      32.562 -18.074  -0.968  1.00  0.150          H  
ATOM  20403 2HD2 LEU B1318      31.867 -19.063  -2.267  1.00  0.150          H  
ATOM  20404 3HD2 LEU B1318      32.190 -17.334  -2.511  1.00  0.150          H  
ATOM  20405  N   HIS B1319      28.822 -17.530  -5.738  1.00  0.180          N  
ATOM  20406  CA  HIS B1319      27.753 -17.662  -6.716  1.00  0.150          C  
ATOM  20407  C   HIS B1319      27.640 -19.087  -7.212  1.00  0.150          C  
ATOM  20408  O   HIS B1319      28.651 -19.742  -7.484  1.00  0.200          O  
ATOM  20409  CB  HIS B1319      27.986 -16.707  -7.886  1.00  0.220          C  
ATOM  20410  CG  HIS B1319      26.906 -16.737  -8.900  1.00  0.220          C  
ATOM  20411  ND1 HIS B1319      25.655 -16.223  -8.659  1.00  0.220          N  
ATOM  20412  CD2 HIS B1319      26.883 -17.220 -10.161  1.00  0.220          C  
ATOM  20413  CE1 HIS B1319      24.904 -16.385  -9.736  1.00  0.220          C  
ATOM  20414  NE2 HIS B1319      25.626 -16.990 -10.658  1.00  0.220          N  
ATOM  20415  H   HIS B1319      29.746 -17.940  -5.908  1.00  0.220          H  
ATOM  20416  HA  HIS B1319      26.799 -17.402  -6.258  1.00  0.180          H  
ATOM  20417 1HB  HIS B1319      28.084 -15.687  -7.510  1.00  0.270          H  
ATOM  20418 2HB  HIS B1319      28.911 -16.964  -8.377  1.00  0.270          H  
ATOM  20419  HD2 HIS B1319      27.706 -17.706 -10.684  1.00  0.270          H  
ATOM  20420  HE1 HIS B1319      23.864 -16.075  -9.843  1.00  0.270          H  
ATOM  20421  HE2 HIS B1319      25.309 -17.248 -11.581  1.00  0.270          H  
ATOM  20422  N   SER B1320      26.420 -19.611  -7.258  1.00  0.130          N  
ATOM  20423  CA  SER B1320      26.251 -20.969  -7.739  1.00  0.180          C  
ATOM  20424  C   SER B1320      26.063 -21.003  -9.244  1.00  0.170          C  
ATOM  20425  O   SER B1320      25.532 -20.066  -9.847  1.00  0.210          O  
ATOM  20426  CB  SER B1320      25.083 -21.635  -7.039  1.00  0.230          C  
ATOM  20427  OG  SER B1320      23.872 -20.990  -7.341  1.00  0.230          O  
ATOM  20428  H   SER B1320      25.606 -19.063  -7.009  1.00  0.160          H  
ATOM  20429  HA  SER B1320      27.147 -21.530  -7.503  1.00  0.220          H  
ATOM  20430 1HB  SER B1320      25.031 -22.680  -7.347  1.00  0.280          H  
ATOM  20431 2HB  SER B1320      25.251 -21.620  -5.962  1.00  0.280          H  
ATOM  20432  HG  SER B1320      23.182 -21.499  -6.913  1.00  0.280          H  
ATOM  20433  N   THR B1321      26.419 -22.127  -9.848  1.00  0.130          N  
ATOM  20434  CA  THR B1321      26.218 -22.274 -11.277  1.00  0.130          C  
ATOM  20435  C   THR B1321      26.109 -23.732 -11.722  1.00  0.140          C  
ATOM  20436  O   THR B1321      26.676 -24.641 -11.104  1.00  0.190          O  
ATOM  20437  CB  THR B1321      27.371 -21.585 -12.029  1.00  0.180          C  
ATOM  20438  OG1 THR B1321      27.085 -21.566 -13.423  1.00  0.180          O  
ATOM  20439  CG2 THR B1321      28.678 -22.348 -11.788  1.00  0.180          C  
ATOM  20440  H   THR B1321      26.896 -22.843  -9.299  1.00  0.160          H  
ATOM  20441  HA  THR B1321      25.287 -21.774 -11.542  1.00  0.160          H  
ATOM  20442  HB  THR B1321      27.483 -20.561 -11.671  1.00  0.220          H  
ATOM  20443  HG1 THR B1321      26.400 -20.906 -13.579  1.00  0.220          H  
ATOM  20444 1HG2 THR B1321      29.473 -21.857 -12.315  1.00  0.220          H  
ATOM  20445 2HG2 THR B1321      28.903 -22.362 -10.719  1.00  0.220          H  
ATOM  20446 3HG2 THR B1321      28.593 -23.366 -12.148  1.00  0.220          H  
ATOM  20447  N   GLN B1322      25.387 -23.953 -12.821  1.00  0.110          N  
ATOM  20448  CA  GLN B1322      25.260 -25.286 -13.408  1.00  0.120          C  
ATOM  20449  C   GLN B1322      25.842 -25.324 -14.813  1.00  0.110          C  
ATOM  20450  O   GLN B1322      25.442 -24.541 -15.676  1.00  0.100          O  
ATOM  20451  CB  GLN B1322      23.798 -25.733 -13.476  1.00  0.160          C  
ATOM  20452  CG  GLN B1322      23.644 -27.123 -14.055  1.00  0.160          C  
ATOM  20453  CD  GLN B1322      22.237 -27.578 -14.159  1.00  0.160          C  
ATOM  20454  OE1 GLN B1322      21.278 -26.796 -14.158  1.00  0.160          O  
ATOM  20455  NE2 GLN B1322      22.081 -28.885 -14.263  1.00  0.160          N  
ATOM  20456  H   GLN B1322      24.947 -23.165 -13.278  1.00  0.130          H  
ATOM  20457  HA  GLN B1322      25.816 -25.997 -12.799  1.00  0.140          H  
ATOM  20458 1HB  GLN B1322      23.369 -25.736 -12.473  1.00  0.200          H  
ATOM  20459 2HB  GLN B1322      23.225 -25.037 -14.086  1.00  0.200          H  
ATOM  20460 1HG  GLN B1322      24.062 -27.150 -15.059  1.00  0.200          H  
ATOM  20461 2HG  GLN B1322      24.181 -27.822 -13.409  1.00  0.200          H  
ATOM  20462 1HE2 GLN B1322      21.150 -29.266 -14.353  1.00  0.200          H  
ATOM  20463 2HE2 GLN B1322      22.871 -29.493 -14.263  1.00  0.200          H  
ATOM  20464  N   ASP B1323      26.779 -26.241 -15.026  1.00  0.130          N  
ATOM  20465  CA  ASP B1323      27.458 -26.401 -16.320  1.00  0.130          C  
ATOM  20466  C   ASP B1323      28.179 -27.743 -16.384  1.00  0.150          C  
ATOM  20467  O   ASP B1323      28.123 -28.533 -15.439  1.00  0.140          O  
ATOM  20468  CB  ASP B1323      28.431 -25.227 -16.581  1.00  0.180          C  
ATOM  20469  CG  ASP B1323      28.777 -24.932 -18.076  1.00  0.180          C  
ATOM  20470  OD1 ASP B1323      28.623 -25.808 -18.914  1.00  0.180          O  
ATOM  20471  OD2 ASP B1323      29.314 -23.879 -18.333  1.00  0.180          O  
ATOM  20472  H   ASP B1323      27.024 -26.844 -14.231  1.00  0.160          H  
ATOM  20473  HA  ASP B1323      26.703 -26.389 -17.106  1.00  0.160          H  
ATOM  20474 1HB  ASP B1323      28.042 -24.313 -16.126  1.00  0.220          H  
ATOM  20475 2HB  ASP B1323      29.371 -25.447 -16.100  1.00  0.220          H  
ATOM  20476  N   LEU B1324      28.842 -28.008 -17.495  1.00  0.180          N  
ATOM  20477  CA  LEU B1324      29.664 -29.199 -17.623  1.00  0.170          C  
ATOM  20478  C   LEU B1324      31.082 -28.876 -17.116  1.00  0.170          C  
ATOM  20479  O   LEU B1324      31.806 -28.039 -17.674  1.00  0.220          O  
ATOM  20480  CB  LEU B1324      29.713 -29.655 -19.085  1.00  0.240          C  
ATOM  20481  CG  LEU B1324      28.395 -29.994 -19.784  1.00  0.240          C  
ATOM  20482  CD1 LEU B1324      28.695 -30.291 -21.234  1.00  0.240          C  
ATOM  20483  CD2 LEU B1324      27.759 -31.170 -19.133  1.00  0.240          C  
ATOM  20484  H   LEU B1324      28.764 -27.339 -18.254  1.00  0.220          H  
ATOM  20485  HA  LEU B1324      29.254 -29.982 -17.000  1.00  0.200          H  
ATOM  20486 1HB  LEU B1324      30.116 -28.872 -19.648  1.00  0.290          H  
ATOM  20487 2HB  LEU B1324      30.365 -30.520 -19.164  1.00  0.290          H  
ATOM  20488  HG  LEU B1324      27.718 -29.140 -19.739  1.00  0.290          H  
ATOM  20489 1HD1 LEU B1324      27.774 -30.531 -21.762  1.00  0.290          H  
ATOM  20490 2HD1 LEU B1324      29.161 -29.422 -21.700  1.00  0.290          H  
ATOM  20491 3HD1 LEU B1324      29.367 -31.130 -21.279  1.00  0.290          H  
ATOM  20492 1HD2 LEU B1324      26.832 -31.408 -19.647  1.00  0.290          H  
ATOM  20493 2HD2 LEU B1324      28.434 -32.025 -19.180  1.00  0.290          H  
ATOM  20494 3HD2 LEU B1324      27.547 -30.926 -18.123  1.00  0.290          H  
ATOM  20495  N   PHE B1325      31.456 -29.540 -16.036  1.00  0.130          N  
ATOM  20496  CA  PHE B1325      32.719 -29.316 -15.337  1.00  0.150          C  
ATOM  20497  C   PHE B1325      33.430 -30.607 -15.066  1.00  0.130          C  
ATOM  20498  O   PHE B1325      32.816 -31.673 -15.080  1.00  0.110          O  
ATOM  20499  CB  PHE B1325      32.532 -28.668 -13.966  1.00  0.200          C  
ATOM  20500  CG  PHE B1325      31.993 -27.268 -13.863  1.00  0.200          C  
ATOM  20501  CD1 PHE B1325      30.638 -27.021 -13.711  1.00  0.200          C  
ATOM  20502  CD2 PHE B1325      32.873 -26.189 -13.856  1.00  0.200          C  
ATOM  20503  CE1 PHE B1325      30.174 -25.733 -13.553  1.00  0.200          C  
ATOM  20504  CE2 PHE B1325      32.410 -24.895 -13.709  1.00  0.200          C  
ATOM  20505  CZ  PHE B1325      31.063 -24.670 -13.559  1.00  0.200          C  
ATOM  20506  H   PHE B1325      30.794 -30.238 -15.677  1.00  0.160          H  
ATOM  20507  HA  PHE B1325      33.358 -28.685 -15.954  1.00  0.180          H  
ATOM  20508 1HB  PHE B1325      31.851 -29.303 -13.433  1.00  0.240          H  
ATOM  20509 2HB  PHE B1325      33.478 -28.702 -13.421  1.00  0.240          H  
ATOM  20510  HD1 PHE B1325      29.935 -27.861 -13.702  1.00  0.240          H  
ATOM  20511  HD2 PHE B1325      33.944 -26.376 -13.966  1.00  0.240          H  
ATOM  20512  HE1 PHE B1325      29.104 -25.553 -13.427  1.00  0.240          H  
ATOM  20513  HE2 PHE B1325      33.106 -24.055 -13.711  1.00  0.240          H  
ATOM  20514  HZ  PHE B1325      30.701 -23.654 -13.444  1.00  0.240          H  
ATOM  20515  N   LEU B1326      34.728 -30.532 -14.829  1.00  0.160          N  
ATOM  20516  CA  LEU B1326      35.439 -31.720 -14.412  1.00  0.160          C  
ATOM  20517  C   LEU B1326      35.007 -31.941 -12.959  1.00  0.160          C  
ATOM  20518  O   LEU B1326      35.082 -30.986 -12.189  1.00  0.190          O  
ATOM  20519  CB  LEU B1326      36.942 -31.448 -14.447  1.00  0.220          C  
ATOM  20520  CG  LEU B1326      37.899 -32.604 -14.136  1.00  0.220          C  
ATOM  20521  CD1 LEU B1326      37.826 -33.665 -15.235  1.00  0.220          C  
ATOM  20522  CD2 LEU B1326      39.281 -32.028 -14.014  1.00  0.220          C  
ATOM  20523  H   LEU B1326      35.214 -29.640 -14.882  1.00  0.190          H  
ATOM  20524  HA  LEU B1326      35.180 -32.545 -15.063  1.00  0.190          H  
ATOM  20525 1HB  LEU B1326      37.203 -31.054 -15.428  1.00  0.270          H  
ATOM  20526 2HB  LEU B1326      37.144 -30.676 -13.704  1.00  0.270          H  
ATOM  20527  HG  LEU B1326      37.622 -33.086 -13.190  1.00  0.270          H  
ATOM  20528 1HD1 LEU B1326      38.523 -34.469 -14.995  1.00  0.270          H  
ATOM  20529 2HD1 LEU B1326      36.826 -34.073 -15.305  1.00  0.270          H  
ATOM  20530 3HD1 LEU B1326      38.091 -33.230 -16.177  1.00  0.270          H  
ATOM  20531 1HD2 LEU B1326      39.992 -32.809 -13.817  1.00  0.270          H  
ATOM  20532 2HD2 LEU B1326      39.533 -31.547 -14.916  1.00  0.270          H  
ATOM  20533 3HD2 LEU B1326      39.300 -31.304 -13.209  1.00  0.270          H  
ATOM  20534  N   PRO B1327      34.496 -33.111 -12.545  1.00  0.150          N  
ATOM  20535  CA  PRO B1327      34.125 -33.385 -11.166  1.00  0.140          C  
ATOM  20536  C   PRO B1327      35.378 -33.278 -10.318  1.00  0.160          C  
ATOM  20537  O   PRO B1327      36.463 -33.609 -10.801  1.00  0.220          O  
ATOM  20538  CB  PRO B1327      33.591 -34.820 -11.222  1.00  0.210          C  
ATOM  20539  CG  PRO B1327      33.196 -35.032 -12.680  1.00  0.210          C  
ATOM  20540  CD  PRO B1327      34.195 -34.214 -13.485  1.00  0.210          C  
ATOM  20541  HA  PRO B1327      33.356 -32.671 -10.825  1.00  0.170          H  
ATOM  20542 1HB  PRO B1327      34.338 -35.515 -10.852  1.00  0.250          H  
ATOM  20543 2HB  PRO B1327      32.735 -34.903 -10.537  1.00  0.250          H  
ATOM  20544 1HG  PRO B1327      33.221 -36.101 -12.940  1.00  0.250          H  
ATOM  20545 2HG  PRO B1327      32.166 -34.690 -12.845  1.00  0.250          H  
ATOM  20546 1HD  PRO B1327      35.098 -34.792 -13.720  1.00  0.250          H  
ATOM  20547 2HD  PRO B1327      33.670 -33.872 -14.388  1.00  0.250          H  
ATOM  20548  N   PHE B1328      35.245 -32.870  -9.065  1.00  0.130          N  
ATOM  20549  CA  PHE B1328      36.427 -32.824  -8.211  1.00  0.140          C  
ATOM  20550  C   PHE B1328      36.844 -34.210  -7.762  1.00  0.140          C  
ATOM  20551  O   PHE B1328      36.018 -35.111  -7.601  1.00  0.140          O  
ATOM  20552  CB  PHE B1328      36.249 -31.858  -7.040  1.00  0.190          C  
ATOM  20553  CG  PHE B1328      36.408 -30.371  -7.397  1.00  0.190          C  
ATOM  20554  CD1 PHE B1328      36.706 -29.921  -8.703  1.00  0.190          C  
ATOM  20555  CD2 PHE B1328      36.341 -29.414  -6.393  1.00  0.190          C  
ATOM  20556  CE1 PHE B1328      36.925 -28.609  -8.950  1.00  0.190          C  
ATOM  20557  CE2 PHE B1328      36.561 -28.080  -6.666  1.00  0.190          C  
ATOM  20558  CZ  PHE B1328      36.860 -27.686  -7.942  1.00  0.190          C  
ATOM  20559  H   PHE B1328      34.314 -32.610  -8.703  1.00  0.160          H  
ATOM  20560  HA  PHE B1328      37.272 -32.465  -8.796  1.00  0.170          H  
ATOM  20561 1HB  PHE B1328      35.268 -32.007  -6.604  1.00  0.230          H  
ATOM  20562 2HB  PHE B1328      36.985 -32.084  -6.290  1.00  0.230          H  
ATOM  20563  HD1 PHE B1328      36.785 -30.603  -9.548  1.00  0.230          H  
ATOM  20564  HD2 PHE B1328      36.131 -29.727  -5.370  1.00  0.230          H  
ATOM  20565  HE1 PHE B1328      37.172 -28.312  -9.964  1.00  0.230          H  
ATOM  20566  HE2 PHE B1328      36.519 -27.341  -5.864  1.00  0.230          H  
ATOM  20567  HZ  PHE B1328      37.056 -26.647  -8.158  1.00  0.230          H  
ATOM  20568  N   PHE B1329      38.162 -34.372  -7.636  1.00  0.140          N  
ATOM  20569  CA  PHE B1329      38.833 -35.606  -7.241  1.00  0.120          C  
ATOM  20570  C   PHE B1329      38.497 -36.776  -8.169  1.00  0.070          C  
ATOM  20571  O   PHE B1329      38.395 -37.923  -7.729  1.00  0.150          O  
ATOM  20572  CB  PHE B1329      38.512 -35.917  -5.783  1.00  0.180          C  
ATOM  20573  CG  PHE B1329      38.987 -34.813  -4.878  1.00  0.180          C  
ATOM  20574  CD1 PHE B1329      38.127 -33.827  -4.465  1.00  0.180          C  
ATOM  20575  CD2 PHE B1329      40.299 -34.764  -4.448  1.00  0.180          C  
ATOM  20576  CE1 PHE B1329      38.556 -32.801  -3.657  1.00  0.180          C  
ATOM  20577  CE2 PHE B1329      40.735 -33.747  -3.630  1.00  0.180          C  
ATOM  20578  CZ  PHE B1329      39.862 -32.760  -3.239  1.00  0.180          C  
ATOM  20579  H   PHE B1329      38.740 -33.540  -7.770  1.00  0.170          H  
ATOM  20580  HA  PHE B1329      39.906 -35.429  -7.313  1.00  0.140          H  
ATOM  20581 1HB  PHE B1329      37.439 -36.043  -5.656  1.00  0.210          H  
ATOM  20582 2HB  PHE B1329      38.997 -36.844  -5.487  1.00  0.210          H  
ATOM  20583  HD1 PHE B1329      37.095 -33.868  -4.800  1.00  0.210          H  
ATOM  20584  HD2 PHE B1329      40.993 -35.543  -4.765  1.00  0.210          H  
ATOM  20585  HE1 PHE B1329      37.859 -32.022  -3.346  1.00  0.210          H  
ATOM  20586  HE2 PHE B1329      41.764 -33.725  -3.294  1.00  0.210          H  
ATOM  20587  HZ  PHE B1329      40.205 -31.951  -2.595  1.00  0.210          H  
ATOM  20588  N   SER B1330      38.310 -36.472  -9.457  1.00  0.170          N  
ATOM  20589  CA  SER B1330      37.976 -37.437 -10.486  1.00  0.130          C  
ATOM  20590  C   SER B1330      39.180 -38.208 -11.008  1.00  0.130          C  
ATOM  20591  O   SER B1330      40.343 -37.850 -10.766  1.00  0.130          O  
ATOM  20592  CB  SER B1330      37.254 -36.731 -11.620  1.00  0.200          C  
ATOM  20593  OG  SER B1330      38.086 -35.820 -12.276  1.00  0.200          O  
ATOM  20594  H   SER B1330      38.440 -35.507  -9.758  1.00  0.200          H  
ATOM  20595  HA  SER B1330      37.282 -38.156 -10.050  1.00  0.160          H  
ATOM  20596 1HB  SER B1330      36.876 -37.459 -12.331  1.00  0.240          H  
ATOM  20597 2HB  SER B1330      36.411 -36.208 -11.215  1.00  0.240          H  
ATOM  20598  HG  SER B1330      37.516 -35.352 -12.901  1.00  0.240          H  
ATOM  20599  N   ASN B1331      38.878 -39.275 -11.756  1.00  0.150          N  
ATOM  20600  CA  ASN B1331      39.862 -40.144 -12.402  1.00  0.160          C  
ATOM  20601  C   ASN B1331      40.316 -39.579 -13.754  1.00  0.150          C  
ATOM  20602  O   ASN B1331      39.515 -39.450 -14.687  1.00  0.130          O  
ATOM  20603  CB  ASN B1331      39.288 -41.553 -12.535  1.00  0.220          C  
ATOM  20604  CG  ASN B1331      40.256 -42.587 -13.094  1.00  0.220          C  
ATOM  20605  OD1 ASN B1331      40.988 -42.329 -14.050  1.00  0.220          O  
ATOM  20606  ND2 ASN B1331      40.252 -43.761 -12.494  1.00  0.220          N  
ATOM  20607  H   ASN B1331      37.901 -39.493 -11.890  1.00  0.180          H  
ATOM  20608  HA  ASN B1331      40.751 -40.190 -11.766  1.00  0.190          H  
ATOM  20609 1HB  ASN B1331      38.952 -41.893 -11.555  1.00  0.260          H  
ATOM  20610 2HB  ASN B1331      38.412 -41.520 -13.182  1.00  0.260          H  
ATOM  20611 1HD2 ASN B1331      40.855 -44.499 -12.803  1.00  0.260          H  
ATOM  20612 2HD2 ASN B1331      39.636 -43.923 -11.722  1.00  0.260          H  
ATOM  20613  N   VAL B1332      41.591 -39.197 -13.818  1.00  0.160          N  
ATOM  20614  CA  VAL B1332      42.209 -38.565 -14.987  1.00  0.160          C  
ATOM  20615  C   VAL B1332      43.231 -39.497 -15.639  1.00  0.180          C  
ATOM  20616  O   VAL B1332      44.054 -40.105 -14.956  1.00  0.190          O  
ATOM  20617  CB  VAL B1332      42.884 -37.251 -14.552  1.00  0.220          C  
ATOM  20618  CG1 VAL B1332      43.580 -36.567 -15.716  1.00  0.220          C  
ATOM  20619  CG2 VAL B1332      41.848 -36.358 -13.960  1.00  0.220          C  
ATOM  20620  H   VAL B1332      42.157 -39.339 -12.974  1.00  0.190          H  
ATOM  20621  HA  VAL B1332      41.431 -38.340 -15.718  1.00  0.190          H  
ATOM  20622  HB  VAL B1332      43.628 -37.472 -13.805  1.00  0.270          H  
ATOM  20623 1HG1 VAL B1332      44.041 -35.650 -15.358  1.00  0.270          H  
ATOM  20624 2HG1 VAL B1332      44.349 -37.219 -16.133  1.00  0.270          H  
ATOM  20625 3HG1 VAL B1332      42.856 -36.327 -16.482  1.00  0.270          H  
ATOM  20626 1HG2 VAL B1332      42.316 -35.438 -13.627  1.00  0.270          H  
ATOM  20627 2HG2 VAL B1332      41.086 -36.134 -14.701  1.00  0.270          H  
ATOM  20628 3HG2 VAL B1332      41.392 -36.867 -13.112  1.00  0.270          H  
ATOM  20629  N   THR B1333      43.153 -39.678 -16.956  1.00  0.170          N  
ATOM  20630  CA  THR B1333      44.091 -40.596 -17.603  1.00  0.200          C  
ATOM  20631  C   THR B1333      45.380 -39.858 -17.953  1.00  0.190          C  
ATOM  20632  O   THR B1333      45.356 -38.745 -18.482  1.00  0.190          O  
ATOM  20633  CB  THR B1333      43.482 -41.270 -18.844  1.00  0.270          C  
ATOM  20634  OG1 THR B1333      42.299 -41.983 -18.459  1.00  0.270          O  
ATOM  20635  CG2 THR B1333      44.499 -42.308 -19.391  1.00  0.270          C  
ATOM  20636  H   THR B1333      42.475 -39.142 -17.507  1.00  0.200          H  
ATOM  20637  HA  THR B1333      44.348 -41.390 -16.901  1.00  0.240          H  
ATOM  20638  HB  THR B1333      43.238 -40.527 -19.601  1.00  0.320          H  
ATOM  20639  HG1 THR B1333      41.637 -41.353 -18.145  1.00  0.320          H  
ATOM  20640 1HG2 THR B1333      44.069 -42.815 -20.250  1.00  0.320          H  
ATOM  20641 2HG2 THR B1333      45.424 -41.824 -19.693  1.00  0.320          H  
ATOM  20642 3HG2 THR B1333      44.721 -43.041 -18.615  1.00  0.320          H  
ATOM  20643  N   TRP B1334      46.503 -40.465 -17.596  1.00  0.210          N  
ATOM  20644  CA  TRP B1334      47.854 -39.944 -17.779  1.00  0.220          C  
ATOM  20645  C   TRP B1334      48.638 -40.643 -18.922  1.00  0.280          C  
ATOM  20646  O   TRP B1334      48.876 -41.868 -18.929  1.00  0.420          O  
ATOM  20647  CB  TRP B1334      48.545 -39.991 -16.412  1.00  0.300          C  
ATOM  20648  CG  TRP B1334      49.975 -39.546 -16.308  1.00  0.300          C  
ATOM  20649  CD1 TRP B1334      50.758 -38.861 -17.196  1.00  0.300          C  
ATOM  20650  CD2 TRP B1334      50.785 -39.737 -15.136  1.00  0.300          C  
ATOM  20651  NE1 TRP B1334      52.002 -38.647 -16.656  1.00  0.300          N  
ATOM  20652  CE2 TRP B1334      52.033 -39.164 -15.399  1.00  0.300          C  
ATOM  20653  CE3 TRP B1334      50.551 -40.332 -13.896  1.00  0.300          C  
ATOM  20654  CZ2 TRP B1334      53.051 -39.171 -14.464  1.00  0.300          C  
ATOM  20655  CZ3 TRP B1334      51.571 -40.340 -12.963  1.00  0.300          C  
ATOM  20656  CH2 TRP B1334      52.788 -39.775 -13.240  1.00  0.300          C  
ATOM  20657  H   TRP B1334      46.422 -41.380 -17.156  1.00  0.250          H  
ATOM  20658  HA  TRP B1334      47.769 -38.891 -18.052  1.00  0.260          H  
ATOM  20659 1HB  TRP B1334      47.975 -39.365 -15.729  1.00  0.360          H  
ATOM  20660 2HB  TRP B1334      48.471 -40.980 -16.026  1.00  0.360          H  
ATOM  20661  HD1 TRP B1334      50.457 -38.527 -18.177  1.00  0.360          H  
ATOM  20662  HE1 TRP B1334      52.766 -38.166 -17.111  1.00  0.360          H  
ATOM  20663  HE3 TRP B1334      49.583 -40.781 -13.665  1.00  0.360          H  
ATOM  20664  HZ2 TRP B1334      54.025 -38.722 -14.660  1.00  0.360          H  
ATOM  20665  HZ3 TRP B1334      51.381 -40.803 -11.996  1.00  0.360          H  
ATOM  20666  HH2 TRP B1334      53.565 -39.795 -12.476  1.00  0.360          H  
ATOM  20667  N   PHE B1335      48.987 -39.820 -19.920  1.00  0.220          N  
ATOM  20668  CA  PHE B1335      49.678 -40.173 -21.157  1.00  0.200          C  
ATOM  20669  C   PHE B1335      51.038 -39.473 -21.157  1.00  0.210          C  
ATOM  20670  O   PHE B1335      51.205 -38.448 -20.490  1.00  0.200          O  
ATOM  20671  CB  PHE B1335      48.895 -39.624 -22.345  1.00  0.290          C  
ATOM  20672  CG  PHE B1335      47.491 -40.063 -22.383  1.00  0.290          C  
ATOM  20673  CD1 PHE B1335      46.523 -39.250 -21.807  1.00  0.290          C  
ATOM  20674  CD2 PHE B1335      47.109 -41.254 -22.948  1.00  0.290          C  
ATOM  20675  CE1 PHE B1335      45.229 -39.610 -21.798  1.00  0.290          C  
ATOM  20676  CE2 PHE B1335      45.789 -41.621 -22.938  1.00  0.290          C  
ATOM  20677  CZ  PHE B1335      44.849 -40.791 -22.362  1.00  0.290          C  
ATOM  20678  H   PHE B1335      48.734 -38.836 -19.820  1.00  0.260          H  
ATOM  20679  HA  PHE B1335      49.811 -41.254 -21.218  1.00  0.240          H  
ATOM  20680 1HB  PHE B1335      48.907 -38.544 -22.296  1.00  0.350          H  
ATOM  20681 2HB  PHE B1335      49.374 -39.915 -23.273  1.00  0.350          H  
ATOM  20682  HD1 PHE B1335      46.818 -38.303 -21.345  1.00  0.350          H  
ATOM  20683  HD2 PHE B1335      47.859 -41.906 -23.397  1.00  0.350          H  
ATOM  20684  HE1 PHE B1335      44.505 -38.964 -21.337  1.00  0.350          H  
ATOM  20685  HE2 PHE B1335      45.480 -42.567 -23.382  1.00  0.350          H  
ATOM  20686  HZ  PHE B1335      43.802 -41.083 -22.351  1.00  0.350          H  
ATOM  20687  N   HIS B1336      52.013 -39.975 -21.904  1.00  0.210          N  
ATOM  20688  CA  HIS B1336      53.283 -39.257 -21.909  1.00  0.220          C  
ATOM  20689  C   HIS B1336      54.169 -39.445 -23.145  1.00  0.200          C  
ATOM  20690  O   HIS B1336      53.952 -40.337 -23.975  1.00  0.230          O  
ATOM  20691  CB  HIS B1336      54.035 -39.610 -20.617  1.00  0.300          C  
ATOM  20692  CG  HIS B1336      54.366 -41.065 -20.463  1.00  0.300          C  
ATOM  20693  ND1 HIS B1336      55.545 -41.625 -20.909  1.00  0.300          N  
ATOM  20694  CD2 HIS B1336      53.644 -42.076 -19.927  1.00  0.300          C  
ATOM  20695  CE1 HIS B1336      55.551 -42.911 -20.633  1.00  0.300          C  
ATOM  20696  NE2 HIS B1336      54.394 -43.225 -20.054  1.00  0.300          N  
ATOM  20697  H   HIS B1336      51.879 -40.815 -22.449  1.00  0.250          H  
ATOM  20698  HA  HIS B1336      53.072 -38.190 -21.864  1.00  0.260          H  
ATOM  20699 1HB  HIS B1336      54.944 -39.032 -20.570  1.00  0.360          H  
ATOM  20700 2HB  HIS B1336      53.442 -39.315 -19.755  1.00  0.360          H  
ATOM  20701  HD1 HIS B1336      56.267 -41.174 -21.443  1.00  0.360          H  
ATOM  20702  HD2 HIS B1336      52.653 -42.112 -19.466  1.00  0.360          H  
ATOM  20703  HE1 HIS B1336      56.409 -43.528 -20.908  1.00  0.360          H  
ATOM  20704  N   ALA B1337      55.115 -38.507 -23.271  1.00  0.250          N  
ATOM  20705  CA  ALA B1337      56.189 -38.483 -24.258  1.00  0.240          C  
ATOM  20706  C   ALA B1337      57.485 -38.506 -23.474  1.00  0.170          C  
ATOM  20707  O   ALA B1337      57.839 -37.505 -22.867  1.00  0.510          O  
ATOM  20708  CB  ALA B1337      56.122 -37.236 -25.138  1.00  0.340          C  
ATOM  20709  H   ALA B1337      55.136 -37.779 -22.552  1.00  0.300          H  
ATOM  20710  HA  ALA B1337      56.125 -39.368 -24.874  1.00  0.290          H  
ATOM  20711 1HB  ALA B1337      56.955 -37.248 -25.840  1.00  0.410          H  
ATOM  20712 2HB  ALA B1337      55.178 -37.222 -25.683  1.00  0.410          H  
ATOM  20713 3HB  ALA B1337      56.194 -36.354 -24.510  1.00  0.410          H  
ATOM  20714  N   ILE B1338      58.131 -39.656 -23.358  1.00  0.390          N  
ATOM  20715  CA  ILE B1338      59.336 -39.722 -22.521  1.00  0.420          C  
ATOM  20716  C   ILE B1338      60.381 -40.628 -23.148  1.00  0.540          C  
ATOM  20717  O   ILE B1338      60.077 -41.746 -23.569  1.00  0.680          O  
ATOM  20718  CB  ILE B1338      59.035 -40.268 -21.075  1.00  0.580          C  
ATOM  20719  CG1 ILE B1338      57.948 -39.410 -20.282  1.00  0.580          C  
ATOM  20720  CG2 ILE B1338      60.336 -40.292 -20.242  1.00  0.580          C  
ATOM  20721  CD1 ILE B1338      58.341 -38.007 -19.794  1.00  0.580          C  
ATOM  20722  H   ILE B1338      57.805 -40.449 -23.918  1.00  0.470          H  
ATOM  20723  HA  ILE B1338      59.765 -38.724 -22.448  1.00  0.500          H  
ATOM  20724  HB  ILE B1338      58.650 -41.285 -21.150  1.00  0.690          H  
ATOM  20725 1HG1 ILE B1338      57.115 -39.285 -20.930  1.00  0.690          H  
ATOM  20726 2HG1 ILE B1338      57.625 -39.985 -19.416  1.00  0.690          H  
ATOM  20727 1HG2 ILE B1338      60.116 -40.692 -19.255  1.00  0.690          H  
ATOM  20728 2HG2 ILE B1338      61.077 -40.910 -20.698  1.00  0.690          H  
ATOM  20729 3HG2 ILE B1338      60.741 -39.291 -20.145  1.00  0.690          H  
ATOM  20730 1HD1 ILE B1338      57.480 -37.554 -19.301  1.00  0.690          H  
ATOM  20731 2HD1 ILE B1338      59.162 -38.063 -19.088  1.00  0.690          H  
ATOM  20732 3HD1 ILE B1338      58.627 -37.400 -20.614  1.00  0.690          H  
ATOM  20733  N   HIS B1339      61.637 -40.208 -23.131  1.00  0.460          N  
ATOM  20734  CA  HIS B1339      62.696 -41.099 -23.579  1.00  0.470          C  
ATOM  20735  C   HIS B1339      63.360 -41.709 -22.354  1.00  0.510          C  
ATOM  20736  O   HIS B1339      64.085 -41.029 -21.630  1.00  0.640          O  
ATOM  20737  CB  HIS B1339      63.711 -40.345 -24.453  1.00  0.650          C  
ATOM  20738  CG  HIS B1339      64.832 -41.190 -25.033  1.00  0.650          C  
ATOM  20739  ND1 HIS B1339      65.802 -40.653 -25.866  1.00  0.650          N  
ATOM  20740  CD2 HIS B1339      65.149 -42.508 -24.893  1.00  0.650          C  
ATOM  20741  CE1 HIS B1339      66.652 -41.603 -26.209  1.00  0.650          C  
ATOM  20742  NE2 HIS B1339      66.275 -42.732 -25.634  1.00  0.650          N  
ATOM  20743  H   HIS B1339      61.852 -39.276 -22.796  1.00  0.550          H  
ATOM  20744  HA  HIS B1339      62.286 -41.912 -24.165  1.00  0.560          H  
ATOM  20745 1HB  HIS B1339      63.194 -39.869 -25.284  1.00  0.780          H  
ATOM  20746 2HB  HIS B1339      64.165 -39.549 -23.867  1.00  0.780          H  
ATOM  20747  HD1 HIS B1339      65.641 -39.860 -26.489  1.00  0.780          H  
ATOM  20748  HD2 HIS B1339      64.705 -43.336 -24.348  1.00  0.780          H  
ATOM  20749  HE1 HIS B1339      67.490 -41.380 -26.868  1.00  0.780          H  
ATOM  20750  N   VAL B1340      63.096 -42.986 -22.105  1.00  0.430          N  
ATOM  20751  CA  VAL B1340      63.650 -43.626 -20.930  1.00  0.490          C  
ATOM  20752  C   VAL B1340      64.795 -44.513 -21.362  1.00  0.530          C  
ATOM  20753  O   VAL B1340      64.582 -45.630 -21.852  1.00  0.480          O  
ATOM  20754  CB  VAL B1340      62.606 -44.484 -20.228  1.00  0.660          C  
ATOM  20755  CG1 VAL B1340      63.223 -45.120 -18.974  1.00  0.660          C  
ATOM  20756  CG2 VAL B1340      61.384 -43.647 -19.906  1.00  0.660          C  
ATOM  20757  H   VAL B1340      62.501 -43.504 -22.734  1.00  0.520          H  
ATOM  20758  HA  VAL B1340      64.022 -42.867 -20.241  1.00  0.590          H  
ATOM  20759  HB  VAL B1340      62.320 -45.279 -20.886  1.00  0.790          H  
ATOM  20760 1HG1 VAL B1340      62.494 -45.750 -18.477  1.00  0.790          H  
ATOM  20761 2HG1 VAL B1340      64.089 -45.732 -19.242  1.00  0.790          H  
ATOM  20762 3HG1 VAL B1340      63.540 -44.334 -18.289  1.00  0.790          H  
ATOM  20763 1HG2 VAL B1340      60.633 -44.258 -19.418  1.00  0.790          H  
ATOM  20764 2HG2 VAL B1340      61.673 -42.834 -19.244  1.00  0.790          H  
ATOM  20765 3HG2 VAL B1340      60.967 -43.242 -20.828  1.00  0.790          H  
ATOM  20766  N   SER B1341      66.002 -43.996 -21.184  1.00  0.640          N  
ATOM  20767  CA  SER B1341      67.237 -44.645 -21.592  1.00  0.680          C  
ATOM  20768  C   SER B1341      67.516 -45.915 -20.803  1.00  0.730          C  
ATOM  20769  O   SER B1341      67.261 -45.979 -19.597  1.00  0.800          O  
ATOM  20770  CB  SER B1341      68.404 -43.701 -21.446  1.00  0.940          C  
ATOM  20771  OG  SER B1341      69.603 -44.354 -21.757  1.00  0.940          O  
ATOM  20772  H   SER B1341      66.071 -43.084 -20.751  1.00  0.770          H  
ATOM  20773  HA  SER B1341      67.145 -44.914 -22.646  1.00  0.820          H  
ATOM  20774 1HB  SER B1341      68.265 -42.846 -22.111  1.00  1.120          H  
ATOM  20775 2HB  SER B1341      68.443 -43.324 -20.426  1.00  1.120          H  
ATOM  20776  HG  SER B1341      70.299 -43.703 -21.631  1.00  1.120          H  
ATOM  20777  N   GLY B1342      68.070 -46.910 -21.484  1.00  0.710          N  
ATOM  20778  CA  GLY B1342      68.465 -48.172 -20.873  1.00  0.760          C  
ATOM  20779  C   GLY B1342      68.388 -49.274 -21.911  1.00  0.670          C  
ATOM  20780  O   GLY B1342      67.781 -49.078 -22.963  1.00  0.570          O  
ATOM  20781  H   GLY B1342      68.238 -46.771 -22.470  1.00  0.850          H  
ATOM  20782 1HA  GLY B1342      69.480 -48.094 -20.484  1.00  0.910          H  
ATOM  20783 2HA  GLY B1342      67.804 -48.399 -20.037  1.00  0.910          H  
ATOM  20784  N   THR B1343      68.986 -50.437 -21.621  1.00  0.710          N  
ATOM  20785  CA  THR B1343      68.937 -51.547 -22.572  1.00  0.640          C  
ATOM  20786  C   THR B1343      67.488 -51.932 -22.799  1.00  0.580          C  
ATOM  20787  O   THR B1343      66.990 -51.971 -23.927  1.00  0.500          O  
ATOM  20788  CB  THR B1343      69.716 -52.773 -22.038  1.00  0.920          C  
ATOM  20789  OG1 THR B1343      71.099 -52.425 -21.865  1.00  0.920          O  
ATOM  20790  CG2 THR B1343      69.603 -53.933 -23.024  1.00  0.920          C  
ATOM  20791  H   THR B1343      69.496 -50.548 -20.756  1.00  0.850          H  
ATOM  20792  HA  THR B1343      69.368 -51.227 -23.521  1.00  0.770          H  
ATOM  20793  HB  THR B1343      69.304 -53.078 -21.078  1.00  1.110          H  
ATOM  20794  HG1 THR B1343      71.553 -53.133 -21.395  1.00  1.110          H  
ATOM  20795 1HG2 THR B1343      70.158 -54.787 -22.640  1.00  1.110          H  
ATOM  20796 2HG2 THR B1343      68.558 -54.219 -23.158  1.00  1.110          H  
ATOM  20797 3HG2 THR B1343      70.019 -53.632 -23.984  1.00  1.110          H  
ATOM  20798  N   ASN B1344      66.770 -52.143 -21.705  1.00  0.640          N  
ATOM  20799  CA  ASN B1344      65.358 -52.458 -21.781  1.00  0.610          C  
ATOM  20800  C   ASN B1344      64.612 -51.136 -21.759  1.00  0.550          C  
ATOM  20801  O   ASN B1344      63.913 -50.815 -20.797  1.00  0.580          O  
ATOM  20802  CB  ASN B1344      64.957 -53.371 -20.648  1.00  0.870          C  
ATOM  20803  CG  ASN B1344      65.656 -54.700 -20.742  1.00  0.870          C  
ATOM  20804  OD1 ASN B1344      65.838 -55.257 -21.833  1.00  0.870          O  
ATOM  20805  ND2 ASN B1344      66.061 -55.220 -19.614  1.00  0.870          N  
ATOM  20806  H   ASN B1344      67.226 -52.075 -20.810  1.00  0.770          H  
ATOM  20807  HA  ASN B1344      65.142 -52.947 -22.732  1.00  0.730          H  
ATOM  20808 1HB  ASN B1344      65.204 -52.904 -19.695  1.00  1.040          H  
ATOM  20809 2HB  ASN B1344      63.879 -53.531 -20.670  1.00  1.040          H  
ATOM  20810 1HD2 ASN B1344      66.533 -56.103 -19.612  1.00  1.040          H  
ATOM  20811 2HD2 ASN B1344      65.894 -54.741 -18.752  1.00  1.040          H  
ATOM  20812  N   GLY B1345      64.809 -50.362 -22.815  1.00  0.470          N  
ATOM  20813  CA  GLY B1345      64.292 -49.004 -22.903  1.00  0.420          C  
ATOM  20814  C   GLY B1345      62.777 -48.964 -22.881  1.00  0.380          C  
ATOM  20815  O   GLY B1345      62.102 -49.858 -23.412  1.00  0.370          O  
ATOM  20816  H   GLY B1345      65.408 -50.746 -23.552  1.00  0.560          H  
ATOM  20817 1HA  GLY B1345      64.690 -48.411 -22.075  1.00  0.500          H  
ATOM  20818 2HA  GLY B1345      64.661 -48.543 -23.818  1.00  0.500          H  
ATOM  20819  N   THR B1346      62.236 -47.892 -22.303  1.00  0.380          N  
ATOM  20820  CA  THR B1346      60.783 -47.740 -22.192  1.00  0.360          C  
ATOM  20821  C   THR B1346      60.307 -46.449 -22.841  1.00  0.320          C  
ATOM  20822  O   THR B1346      59.349 -45.821 -22.389  1.00  0.330          O  
ATOM  20823  CB  THR B1346      60.260 -47.880 -20.740  1.00  0.510          C  
ATOM  20824  OG1 THR B1346      60.857 -46.942 -19.898  1.00  0.510          O  
ATOM  20825  CG2 THR B1346      60.574 -49.258 -20.229  1.00  0.510          C  
ATOM  20826  H   THR B1346      62.867 -47.173 -21.926  1.00  0.460          H  
ATOM  20827  HA  THR B1346      60.325 -48.553 -22.736  1.00  0.430          H  
ATOM  20828  HB  THR B1346      59.202 -47.742 -20.715  1.00  0.610          H  
ATOM  20829  HG1 THR B1346      60.494 -46.074 -20.104  1.00  0.610          H  
ATOM  20830 1HG2 THR B1346      60.198 -49.362 -19.215  1.00  0.610          H  
ATOM  20831 2HG2 THR B1346      60.103 -49.999 -20.869  1.00  0.610          H  
ATOM  20832 3HG2 THR B1346      61.652 -49.415 -20.230  1.00  0.610          H  
ATOM  20833  N   LYS B1347      61.027 -46.030 -23.873  1.00  0.280          N  
ATOM  20834  CA  LYS B1347      60.682 -44.839 -24.632  1.00  0.250          C  
ATOM  20835  C   LYS B1347      59.245 -44.904 -25.146  1.00  0.240          C  
ATOM  20836  O   LYS B1347      58.848 -45.877 -25.799  1.00  0.210          O  
ATOM  20837  CB  LYS B1347      61.666 -44.680 -25.787  1.00  0.360          C  
ATOM  20838  CG  LYS B1347      61.440 -43.479 -26.686  1.00  0.360          C  
ATOM  20839  CD  LYS B1347      62.600 -43.298 -27.658  1.00  0.360          C  
ATOM  20840  CE  LYS B1347      62.643 -44.355 -28.766  1.00  0.360          C  
ATOM  20841  NZ  LYS B1347      63.686 -44.018 -29.730  1.00  0.360          N  
ATOM  20842  H   LYS B1347      61.816 -46.594 -24.159  1.00  0.340          H  
ATOM  20843  HA  LYS B1347      60.759 -43.981 -23.973  1.00  0.300          H  
ATOM  20844 1HB  LYS B1347      62.678 -44.612 -25.389  1.00  0.430          H  
ATOM  20845 2HB  LYS B1347      61.617 -45.574 -26.403  1.00  0.430          H  
ATOM  20846 1HG  LYS B1347      60.526 -43.636 -27.265  1.00  0.430          H  
ATOM  20847 2HG  LYS B1347      61.310 -42.577 -26.099  1.00  0.430          H  
ATOM  20848 1HD  LYS B1347      62.508 -42.321 -28.124  1.00  0.430          H  
ATOM  20849 2HD  LYS B1347      63.542 -43.327 -27.120  1.00  0.430          H  
ATOM  20850 1HE  LYS B1347      62.841 -45.345 -28.365  1.00  0.430          H  
ATOM  20851 2HE  LYS B1347      61.687 -44.370 -29.280  1.00  0.430          H  
ATOM  20852 1HZ  LYS B1347      63.696 -44.674 -30.493  1.00  0.430          H  
ATOM  20853 2HZ  LYS B1347      63.438 -43.090 -30.048  1.00  0.430          H  
ATOM  20854 3HZ  LYS B1347      64.599 -44.001 -29.292  1.00  0.430          H  
ATOM  20855  N   ARG B1348      58.489 -43.832 -24.909  1.00  0.290          N  
ATOM  20856  CA  ARG B1348      57.095 -43.795 -25.330  1.00  0.300          C  
ATOM  20857  C   ARG B1348      56.708 -42.480 -25.978  1.00  0.330          C  
ATOM  20858  O   ARG B1348      57.041 -41.400 -25.487  1.00  0.380          O  
ATOM  20859  CB  ARG B1348      56.181 -43.971 -24.130  1.00  0.420          C  
ATOM  20860  CG  ARG B1348      54.683 -44.218 -24.430  1.00  0.420          C  
ATOM  20861  CD  ARG B1348      53.916 -44.371 -23.172  1.00  0.420          C  
ATOM  20862  NE  ARG B1348      52.632 -44.997 -23.353  1.00  0.420          N  
ATOM  20863  CZ  ARG B1348      51.848 -45.467 -22.343  1.00  0.420          C  
ATOM  20864  NH1 ARG B1348      52.191 -45.330 -21.063  1.00  0.420          N  
ATOM  20865  NH2 ARG B1348      50.736 -46.091 -22.646  1.00  0.420          N  
ATOM  20866  H   ARG B1348      58.906 -43.056 -24.388  1.00  0.350          H  
ATOM  20867  HA  ARG B1348      56.923 -44.600 -26.042  1.00  0.360          H  
ATOM  20868 1HB  ARG B1348      56.555 -44.786 -23.530  1.00  0.500          H  
ATOM  20869 2HB  ARG B1348      56.233 -43.071 -23.522  1.00  0.500          H  
ATOM  20870 1HG  ARG B1348      54.259 -43.367 -24.959  1.00  0.500          H  
ATOM  20871 2HG  ARG B1348      54.565 -45.124 -25.025  1.00  0.500          H  
ATOM  20872 1HD  ARG B1348      54.473 -44.933 -22.454  1.00  0.500          H  
ATOM  20873 2HD  ARG B1348      53.734 -43.368 -22.793  1.00  0.500          H  
ATOM  20874  HE  ARG B1348      52.315 -45.146 -24.301  1.00  0.500          H  
ATOM  20875 1HH1 ARG B1348      53.041 -44.812 -20.781  1.00  0.500          H  
ATOM  20876 2HH1 ARG B1348      51.593 -45.753 -20.327  1.00  0.500          H  
ATOM  20877 1HH2 ARG B1348      50.472 -46.223 -23.608  1.00  0.500          H  
ATOM  20878 2HH2 ARG B1348      50.160 -46.480 -21.911  1.00  0.500          H  
ATOM  20879  N   PHE B1349      55.922 -42.584 -27.041  1.00  0.350          N  
ATOM  20880  CA  PHE B1349      55.317 -41.440 -27.709  1.00  0.440          C  
ATOM  20881  C   PHE B1349      53.812 -41.662 -27.736  1.00  0.470          C  
ATOM  20882  O   PHE B1349      53.306 -42.277 -28.675  1.00  0.630          O  
ATOM  20883  CB  PHE B1349      55.773 -41.337 -29.167  1.00  0.580          C  
ATOM  20884  CG  PHE B1349      57.225 -41.130 -29.423  1.00  0.580          C  
ATOM  20885  CD1 PHE B1349      58.091 -42.208 -29.442  1.00  0.580          C  
ATOM  20886  CD2 PHE B1349      57.721 -39.872 -29.718  1.00  0.580          C  
ATOM  20887  CE1 PHE B1349      59.410 -42.038 -29.736  1.00  0.580          C  
ATOM  20888  CE2 PHE B1349      59.048 -39.704 -30.022  1.00  0.580          C  
ATOM  20889  CZ  PHE B1349      59.891 -40.795 -30.029  1.00  0.580          C  
ATOM  20890  H   PHE B1349      55.708 -43.504 -27.391  1.00  0.420          H  
ATOM  20891  HA  PHE B1349      55.539 -40.523 -27.159  1.00  0.530          H  
ATOM  20892 1HB  PHE B1349      55.478 -42.244 -29.693  1.00  0.700          H  
ATOM  20893 2HB  PHE B1349      55.235 -40.519 -29.644  1.00  0.700          H  
ATOM  20894  HD1 PHE B1349      57.711 -43.202 -29.231  1.00  0.700          H  
ATOM  20895  HD2 PHE B1349      57.049 -39.015 -29.727  1.00  0.700          H  
ATOM  20896  HE1 PHE B1349      60.066 -42.895 -29.756  1.00  0.700          H  
ATOM  20897  HE2 PHE B1349      59.435 -38.707 -30.277  1.00  0.700          H  
ATOM  20898  HZ  PHE B1349      60.932 -40.670 -30.283  1.00  0.700          H  
ATOM  20899  N   ALA B1350      53.087 -41.218 -26.720  1.00  0.320          N  
ATOM  20900  CA  ALA B1350      51.658 -41.499 -26.700  1.00  0.330          C  
ATOM  20901  C   ALA B1350      50.832 -40.457 -27.462  1.00  0.400          C  
ATOM  20902  O   ALA B1350      50.784 -39.296 -27.073  1.00  0.690          O  
ATOM  20903  CB  ALA B1350      51.168 -41.567 -25.257  1.00  0.460          C  
ATOM  20904  H   ALA B1350      53.517 -40.736 -25.924  1.00  0.380          H  
ATOM  20905  HA  ALA B1350      51.499 -42.466 -27.175  1.00  0.400          H  
ATOM  20906 1HB  ALA B1350      50.108 -41.811 -25.241  1.00  0.550          H  
ATOM  20907 2HB  ALA B1350      51.728 -42.329 -24.720  1.00  0.550          H  
ATOM  20908 3HB  ALA B1350      51.329 -40.598 -24.786  1.00  0.550          H  
ATOM  20909  N   ASN B1351      50.138 -40.899 -28.517  1.00  0.150          N  
ATOM  20910  CA  ASN B1351      49.241 -40.062 -29.332  1.00  0.130          C  
ATOM  20911  C   ASN B1351      47.925 -40.803 -29.733  1.00  0.080          C  
ATOM  20912  O   ASN B1351      47.525 -40.729 -30.902  1.00  0.040          O  
ATOM  20913  CB  ASN B1351      49.961 -39.505 -30.557  1.00  0.190          C  
ATOM  20914  CG  ASN B1351      50.456 -40.570 -31.493  1.00  0.190          C  
ATOM  20915  OD1 ASN B1351      50.414 -41.760 -31.123  1.00  0.190          O  
ATOM  20916  ND2 ASN B1351      50.938 -40.207 -32.684  1.00  0.190          N  
ATOM  20917  H   ASN B1351      50.271 -41.866 -28.800  1.00  0.180          H  
ATOM  20918  HA  ASN B1351      48.946 -39.200 -28.731  1.00  0.160          H  
ATOM  20919 1HB  ASN B1351      49.285 -38.840 -31.105  1.00  0.230          H  
ATOM  20920 2HB  ASN B1351      50.810 -38.902 -30.231  1.00  0.230          H  
ATOM  20921 1HD2 ASN B1351      51.310 -40.925 -33.307  1.00  0.230          H  
ATOM  20922 2HD2 ASN B1351      50.989 -39.234 -33.010  1.00  0.230          H  
ATOM  20923  N   PRO B1352      47.257 -41.538 -28.804  1.00  0.160          N  
ATOM  20924  CA  PRO B1352      46.078 -42.369 -29.026  1.00  0.180          C  
ATOM  20925  C   PRO B1352      44.827 -41.576 -29.333  1.00  0.130          C  
ATOM  20926  O   PRO B1352      44.762 -40.382 -29.029  1.00  0.130          O  
ATOM  20927  CB  PRO B1352      45.890 -43.057 -27.670  1.00  0.270          C  
ATOM  20928  CG  PRO B1352      46.481 -42.088 -26.673  1.00  0.270          C  
ATOM  20929  CD  PRO B1352      47.656 -41.495 -27.367  1.00  0.270          C  
ATOM  20930  HA  PRO B1352      46.288 -43.097 -29.823  1.00  0.220          H  
ATOM  20931 1HB  PRO B1352      44.812 -43.234 -27.491  1.00  0.320          H  
ATOM  20932 2HB  PRO B1352      46.383 -44.038 -27.671  1.00  0.320          H  
ATOM  20933 1HG  PRO B1352      45.742 -41.321 -26.403  1.00  0.320          H  
ATOM  20934 2HG  PRO B1352      46.749 -42.612 -25.746  1.00  0.320          H  
ATOM  20935 1HD  PRO B1352      47.833 -40.467 -27.015  1.00  0.320          H  
ATOM  20936 2HD  PRO B1352      48.482 -42.176 -27.158  1.00  0.320          H  
ATOM  20937  N   VAL B1353      43.851 -42.255 -29.937  1.00  0.120          N  
ATOM  20938  CA  VAL B1353      42.537 -41.675 -30.168  1.00  0.120          C  
ATOM  20939  C   VAL B1353      41.725 -41.840 -28.898  1.00  0.100          C  
ATOM  20940  O   VAL B1353      41.537 -42.958 -28.418  1.00  0.130          O  
ATOM  20941  CB  VAL B1353      41.788 -42.392 -31.309  1.00  0.170          C  
ATOM  20942  CG1 VAL B1353      40.389 -41.789 -31.464  1.00  0.170          C  
ATOM  20943  CG2 VAL B1353      42.555 -42.276 -32.606  1.00  0.170          C  
ATOM  20944  H   VAL B1353      44.011 -43.221 -30.186  1.00  0.140          H  
ATOM  20945  HA  VAL B1353      42.634 -40.616 -30.390  1.00  0.140          H  
ATOM  20946  HB  VAL B1353      41.676 -43.444 -31.049  1.00  0.200          H  
ATOM  20947 1HG1 VAL B1353      39.879 -42.315 -32.255  1.00  0.200          H  
ATOM  20948 2HG1 VAL B1353      39.819 -41.895 -30.541  1.00  0.200          H  
ATOM  20949 3HG1 VAL B1353      40.473 -40.731 -31.716  1.00  0.200          H  
ATOM  20950 1HG2 VAL B1353      42.016 -42.800 -33.395  1.00  0.200          H  
ATOM  20951 2HG2 VAL B1353      42.639 -41.250 -32.868  1.00  0.200          H  
ATOM  20952 3HG2 VAL B1353      43.548 -42.709 -32.496  1.00  0.200          H  
ATOM  20953  N   LEU B1354      41.257 -40.737 -28.363  1.00  0.070          N  
ATOM  20954  CA  LEU B1354      40.504 -40.728 -27.134  1.00  0.090          C  
ATOM  20955  C   LEU B1354      39.053 -40.299 -27.394  1.00  0.060          C  
ATOM  20956  O   LEU B1354      38.793 -39.615 -28.380  1.00  0.040          O  
ATOM  20957  CB  LEU B1354      41.225 -39.796 -26.167  1.00  0.120          C  
ATOM  20958  CG  LEU B1354      42.725 -40.161 -25.893  1.00  0.120          C  
ATOM  20959  CD1 LEU B1354      43.340 -39.100 -25.016  1.00  0.120          C  
ATOM  20960  CD2 LEU B1354      42.836 -41.541 -25.242  1.00  0.120          C  
ATOM  20961  H   LEU B1354      41.465 -39.861 -28.841  1.00  0.080          H  
ATOM  20962  HA  LEU B1354      40.525 -41.725 -26.740  1.00  0.110          H  
ATOM  20963 1HB  LEU B1354      41.233 -38.823 -26.626  1.00  0.140          H  
ATOM  20964 2HB  LEU B1354      40.685 -39.740 -25.223  1.00  0.140          H  
ATOM  20965  HG  LEU B1354      43.273 -40.168 -26.837  1.00  0.140          H  
ATOM  20966 1HD1 LEU B1354      44.390 -39.333 -24.844  1.00  0.140          H  
ATOM  20967 2HD1 LEU B1354      43.269 -38.139 -25.510  1.00  0.140          H  
ATOM  20968 3HD1 LEU B1354      42.813 -39.065 -24.065  1.00  0.140          H  
ATOM  20969 1HD2 LEU B1354      43.873 -41.764 -25.070  1.00  0.140          H  
ATOM  20970 2HD2 LEU B1354      42.301 -41.544 -24.295  1.00  0.140          H  
ATOM  20971 3HD2 LEU B1354      42.428 -42.307 -25.888  1.00  0.140          H  
ATOM  20972  N   PRO B1355      38.067 -40.753 -26.602  1.00  0.090          N  
ATOM  20973  CA  PRO B1355      36.677 -40.312 -26.642  1.00  0.080          C  
ATOM  20974  C   PRO B1355      36.563 -38.830 -26.341  1.00  0.070          C  
ATOM  20975  O   PRO B1355      37.354 -38.300 -25.567  1.00  0.060          O  
ATOM  20976  CB  PRO B1355      36.026 -41.120 -25.513  1.00  0.120          C  
ATOM  20977  CG  PRO B1355      36.906 -42.331 -25.332  1.00  0.120          C  
ATOM  20978  CD  PRO B1355      38.313 -41.859 -25.641  1.00  0.120          C  
ATOM  20979  HA  PRO B1355      36.232 -40.551 -27.621  1.00  0.100          H  
ATOM  20980 1HB  PRO B1355      35.950 -40.501 -24.605  1.00  0.140          H  
ATOM  20981 2HB  PRO B1355      34.994 -41.385 -25.795  1.00  0.140          H  
ATOM  20982 1HG  PRO B1355      36.805 -42.709 -24.302  1.00  0.140          H  
ATOM  20983 2HG  PRO B1355      36.573 -43.140 -25.998  1.00  0.140          H  
ATOM  20984 1HD  PRO B1355      38.832 -41.500 -24.739  1.00  0.140          H  
ATOM  20985 2HD  PRO B1355      38.812 -42.714 -26.111  1.00  0.140          H  
ATOM  20986  N   PHE B1356      35.558 -38.177 -26.903  1.00  0.090          N  
ATOM  20987  CA  PHE B1356      35.268 -36.775 -26.594  1.00  0.100          C  
ATOM  20988  C   PHE B1356      34.158 -36.697 -25.537  1.00  0.090          C  
ATOM  20989  O   PHE B1356      34.163 -35.845 -24.645  1.00  0.090          O  
ATOM  20990  CB  PHE B1356      34.839 -36.025 -27.840  1.00  0.140          C  
ATOM  20991  CG  PHE B1356      34.673 -34.584 -27.645  1.00  0.140          C  
ATOM  20992  CD1 PHE B1356      35.777 -33.802 -27.543  1.00  0.140          C  
ATOM  20993  CD2 PHE B1356      33.421 -33.990 -27.575  1.00  0.140          C  
ATOM  20994  CE1 PHE B1356      35.663 -32.469 -27.375  1.00  0.140          C  
ATOM  20995  CE2 PHE B1356      33.311 -32.626 -27.404  1.00  0.140          C  
ATOM  20996  CZ  PHE B1356      34.449 -31.862 -27.305  1.00  0.140          C  
ATOM  20997  H   PHE B1356      34.983 -38.667 -27.591  1.00  0.110          H  
ATOM  20998  HA  PHE B1356      36.167 -36.313 -26.191  1.00  0.120          H  
ATOM  20999 1HB  PHE B1356      35.572 -36.184 -28.627  1.00  0.160          H  
ATOM  21000 2HB  PHE B1356      33.889 -36.417 -28.184  1.00  0.160          H  
ATOM  21001  HD1 PHE B1356      36.763 -34.262 -27.598  1.00  0.160          H  
ATOM  21002  HD2 PHE B1356      32.518 -34.613 -27.659  1.00  0.160          H  
ATOM  21003  HE1 PHE B1356      36.541 -31.900 -27.296  1.00  0.160          H  
ATOM  21004  HE2 PHE B1356      32.328 -32.159 -27.350  1.00  0.160          H  
ATOM  21005  HZ  PHE B1356      34.386 -30.776 -27.169  1.00  0.160          H  
ATOM  21006  N   ASN B1357      33.186 -37.589 -25.684  1.00  0.090          N  
ATOM  21007  CA  ASN B1357      32.001 -37.681 -24.845  1.00  0.090          C  
ATOM  21008  C   ASN B1357      31.242 -36.359 -24.693  1.00  0.090          C  
ATOM  21009  O   ASN B1357      30.737 -35.823 -25.678  1.00  0.100          O  
ATOM  21010  CB  ASN B1357      32.361 -38.279 -23.494  1.00  0.130          C  
ATOM  21011  CG  ASN B1357      32.896 -39.691 -23.604  1.00  0.130          C  
ATOM  21012  OD1 ASN B1357      32.661 -40.395 -24.598  1.00  0.130          O  
ATOM  21013  ND2 ASN B1357      33.595 -40.125 -22.588  1.00  0.130          N  
ATOM  21014  H   ASN B1357      33.272 -38.260 -26.433  1.00  0.110          H  
ATOM  21015  HA  ASN B1357      31.309 -38.373 -25.329  1.00  0.110          H  
ATOM  21016 1HB  ASN B1357      33.109 -37.662 -23.005  1.00  0.150          H  
ATOM  21017 2HB  ASN B1357      31.475 -38.300 -22.856  1.00  0.150          H  
ATOM  21018 1HD2 ASN B1357      33.969 -41.054 -22.593  1.00  0.150          H  
ATOM  21019 2HD2 ASN B1357      33.749 -39.529 -21.798  1.00  0.150          H  
ATOM  21020  N   ASP B1358      31.142 -35.836 -23.467  1.00  0.090          N  
ATOM  21021  CA  ASP B1358      30.373 -34.625 -23.205  1.00  0.090          C  
ATOM  21022  C   ASP B1358      31.251 -33.387 -23.130  1.00  0.100          C  
ATOM  21023  O   ASP B1358      30.801 -32.319 -22.725  1.00  0.100          O  
ATOM  21024  CB  ASP B1358      29.587 -34.783 -21.894  1.00  0.130          C  
ATOM  21025  CG  ASP B1358      28.495 -35.891 -21.966  1.00  0.130          C  
ATOM  21026  OD1 ASP B1358      27.871 -36.021 -22.992  1.00  0.130          O  
ATOM  21027  OD2 ASP B1358      28.312 -36.608 -20.987  1.00  0.130          O  
ATOM  21028  H   ASP B1358      31.606 -36.260 -22.679  1.00  0.110          H  
ATOM  21029  HA  ASP B1358      29.662 -34.486 -24.019  1.00  0.110          H  
ATOM  21030 1HB  ASP B1358      30.282 -35.013 -21.081  1.00  0.150          H  
ATOM  21031 2HB  ASP B1358      29.106 -33.836 -21.645  1.00  0.150          H  
ATOM  21032  N   GLY B1359      32.500 -33.516 -23.521  1.00  0.110          N  
ATOM  21033  CA  GLY B1359      33.431 -32.412 -23.450  1.00  0.130          C  
ATOM  21034  C   GLY B1359      34.672 -32.898 -22.749  1.00  0.120          C  
ATOM  21035  O   GLY B1359      34.650 -33.857 -21.957  1.00  0.110          O  
ATOM  21036  H   GLY B1359      32.849 -34.412 -23.880  1.00  0.130          H  
ATOM  21037 1HA  GLY B1359      33.686 -32.074 -24.453  1.00  0.160          H  
ATOM  21038 2HA  GLY B1359      32.987 -31.576 -22.923  1.00  0.160          H  
ATOM  21039  N   VAL B1360      35.785 -32.246 -23.035  1.00  0.110          N  
ATOM  21040  CA  VAL B1360      37.026 -32.723 -22.465  1.00  0.110          C  
ATOM  21041  C   VAL B1360      37.854 -31.726 -21.689  1.00  0.120          C  
ATOM  21042  O   VAL B1360      37.971 -30.537 -22.013  1.00  0.140          O  
ATOM  21043  CB  VAL B1360      37.896 -33.309 -23.599  1.00  0.150          C  
ATOM  21044  CG1 VAL B1360      37.213 -34.500 -24.220  1.00  0.150          C  
ATOM  21045  CG2 VAL B1360      38.141 -32.242 -24.678  1.00  0.150          C  
ATOM  21046  H   VAL B1360      35.741 -31.426 -23.646  1.00  0.130          H  
ATOM  21047  HA  VAL B1360      36.790 -33.539 -21.781  1.00  0.130          H  
ATOM  21048  HB  VAL B1360      38.837 -33.656 -23.182  1.00  0.180          H  
ATOM  21049 1HG1 VAL B1360      37.834 -34.906 -24.996  1.00  0.180          H  
ATOM  21050 2HG1 VAL B1360      37.042 -35.252 -23.460  1.00  0.180          H  
ATOM  21051 3HG1 VAL B1360      36.260 -34.205 -24.646  1.00  0.180          H  
ATOM  21052 1HG2 VAL B1360      38.731 -32.661 -25.475  1.00  0.180          H  
ATOM  21053 2HG2 VAL B1360      37.196 -31.909 -25.076  1.00  0.180          H  
ATOM  21054 3HG2 VAL B1360      38.667 -31.395 -24.247  1.00  0.180          H  
ATOM  21055  N   TYR B1361      38.485 -32.276 -20.671  1.00  0.120          N  
ATOM  21056  CA  TYR B1361      39.425 -31.571 -19.838  1.00  0.160          C  
ATOM  21057  C   TYR B1361      40.831 -31.964 -20.185  1.00  0.170          C  
ATOM  21058  O   TYR B1361      41.187 -33.139 -20.091  1.00  0.180          O  
ATOM  21059  CB  TYR B1361      39.200 -31.915 -18.385  1.00  0.210          C  
ATOM  21060  CG  TYR B1361      40.269 -31.390 -17.527  1.00  0.210          C  
ATOM  21061  CD1 TYR B1361      40.309 -30.073 -17.256  1.00  0.210          C  
ATOM  21062  CD2 TYR B1361      41.249 -32.260 -16.999  1.00  0.210          C  
ATOM  21063  CE1 TYR B1361      41.281 -29.585 -16.476  1.00  0.210          C  
ATOM  21064  CE2 TYR B1361      42.237 -31.756 -16.198  1.00  0.210          C  
ATOM  21065  CZ  TYR B1361      42.243 -30.408 -15.934  1.00  0.210          C  
ATOM  21066  OH  TYR B1361      43.191 -29.853 -15.129  1.00  0.210          O  
ATOM  21067  H   TYR B1361      38.294 -33.265 -20.474  1.00  0.140          H  
ATOM  21068  HA  TYR B1361      39.319 -30.497 -20.001  1.00  0.190          H  
ATOM  21069 1HB  TYR B1361      38.252 -31.508 -18.046  1.00  0.250          H  
ATOM  21070 2HB  TYR B1361      39.161 -32.982 -18.269  1.00  0.250          H  
ATOM  21071  HD1 TYR B1361      39.563 -29.412 -17.666  1.00  0.250          H  
ATOM  21072  HD2 TYR B1361      41.220 -33.324 -17.222  1.00  0.250          H  
ATOM  21073  HE1 TYR B1361      41.297 -28.533 -16.274  1.00  0.250          H  
ATOM  21074  HE2 TYR B1361      42.999 -32.409 -15.777  1.00  0.250          H  
ATOM  21075  HH  TYR B1361      42.987 -28.890 -15.029  1.00  0.250          H  
ATOM  21076  N   PHE B1362      41.652 -31.000 -20.549  1.00  0.170          N  
ATOM  21077  CA  PHE B1362      43.033 -31.301 -20.869  1.00  0.170          C  
ATOM  21078  C   PHE B1362      43.980 -30.607 -19.938  1.00  0.190          C  
ATOM  21079  O   PHE B1362      43.766 -29.461 -19.533  1.00  0.190          O  
ATOM  21080  CB  PHE B1362      43.412 -30.839 -22.262  1.00  0.240          C  
ATOM  21081  CG  PHE B1362      42.713 -31.460 -23.381  1.00  0.240          C  
ATOM  21082  CD1 PHE B1362      42.030 -32.658 -23.272  1.00  0.240          C  
ATOM  21083  CD2 PHE B1362      42.754 -30.843 -24.594  1.00  0.240          C  
ATOM  21084  CE1 PHE B1362      41.423 -33.183 -24.326  1.00  0.240          C  
ATOM  21085  CE2 PHE B1362      42.144 -31.395 -25.655  1.00  0.240          C  
ATOM  21086  CZ  PHE B1362      41.478 -32.563 -25.529  1.00  0.240          C  
ATOM  21087  H   PHE B1362      41.313 -30.038 -20.611  1.00  0.200          H  
ATOM  21088  HA  PHE B1362      43.209 -32.371 -20.763  1.00  0.200          H  
ATOM  21089 1HB  PHE B1362      43.235 -29.798 -22.313  1.00  0.290          H  
ATOM  21090 2HB  PHE B1362      44.478 -30.984 -22.402  1.00  0.290          H  
ATOM  21091  HD1 PHE B1362      41.974 -33.190 -22.339  1.00  0.290          H  
ATOM  21092  HD2 PHE B1362      43.298 -29.901 -24.707  1.00  0.290          H  
ATOM  21093  HE1 PHE B1362      40.892 -34.109 -24.211  1.00  0.290          H  
ATOM  21094  HE2 PHE B1362      42.206 -30.907 -26.606  1.00  0.290          H  
ATOM  21095  HZ  PHE B1362      40.989 -33.010 -26.387  1.00  0.290          H  
ATOM  21096  N   ALA B1363      45.094 -31.250 -19.687  1.00  0.220          N  
ATOM  21097  CA  ALA B1363      46.141 -30.568 -18.967  1.00  0.250          C  
ATOM  21098  C   ALA B1363      47.475 -31.127 -19.375  1.00  0.280          C  
ATOM  21099  O   ALA B1363      47.604 -32.298 -19.733  1.00  0.310          O  
ATOM  21100  CB  ALA B1363      45.938 -30.681 -17.463  1.00  0.340          C  
ATOM  21101  H   ALA B1363      45.185 -32.231 -19.974  1.00  0.260          H  
ATOM  21102  HA  ALA B1363      46.122 -29.522 -19.249  1.00  0.300          H  
ATOM  21103 1HB  ALA B1363      46.735 -30.140 -16.951  1.00  0.410          H  
ATOM  21104 2HB  ALA B1363      44.977 -30.245 -17.194  1.00  0.410          H  
ATOM  21105 3HB  ALA B1363      45.957 -31.715 -17.170  1.00  0.410          H  
ATOM  21106  N   SER B1364      48.490 -30.309 -19.284  1.00  0.300          N  
ATOM  21107  CA  SER B1364      49.811 -30.803 -19.570  1.00  0.350          C  
ATOM  21108  C   SER B1364      50.896 -30.114 -18.796  1.00  0.320          C  
ATOM  21109  O   SER B1364      50.817 -28.927 -18.455  1.00  0.300          O  
ATOM  21110  CB  SER B1364      50.085 -30.669 -21.045  1.00  0.470          C  
ATOM  21111  OG  SER B1364      50.061 -29.329 -21.459  1.00  0.470          O  
ATOM  21112  H   SER B1364      48.330 -29.327 -19.051  1.00  0.360          H  
ATOM  21113  HA  SER B1364      49.847 -31.859 -19.309  1.00  0.420          H  
ATOM  21114 1HB  SER B1364      51.057 -31.079 -21.226  1.00  0.560          H  
ATOM  21115 2HB  SER B1364      49.368 -31.248 -21.610  1.00  0.560          H  
ATOM  21116  HG  SER B1364      50.241 -29.345 -22.397  1.00  0.560          H  
ATOM  21117  N   THR B1365      51.961 -30.865 -18.565  1.00  0.320          N  
ATOM  21118  CA  THR B1365      53.132 -30.325 -17.911  1.00  0.240          C  
ATOM  21119  C   THR B1365      54.207 -30.369 -18.964  1.00  0.180          C  
ATOM  21120  O   THR B1365      54.504 -31.421 -19.558  1.00  0.190          O  
ATOM  21121  CB  THR B1365      53.528 -31.115 -16.646  1.00  0.370          C  
ATOM  21122  OG1 THR B1365      53.800 -32.468 -16.990  1.00  0.370          O  
ATOM  21123  CG2 THR B1365      52.398 -31.083 -15.630  1.00  0.370          C  
ATOM  21124  H   THR B1365      51.961 -31.830 -18.910  1.00  0.380          H  
ATOM  21125  HA  THR B1365      52.964 -29.283 -17.637  1.00  0.290          H  
ATOM  21126  HB  THR B1365      54.400 -30.675 -16.204  1.00  0.440          H  
ATOM  21127  HG1 THR B1365      54.623 -32.503 -17.511  1.00  0.440          H  
ATOM  21128 1HG2 THR B1365      52.686 -31.644 -14.738  1.00  0.440          H  
ATOM  21129 2HG2 THR B1365      52.186 -30.051 -15.358  1.00  0.440          H  
ATOM  21130 3HG2 THR B1365      51.514 -31.528 -16.067  1.00  0.440          H  
ATOM  21131  N   GLU B1366      54.824 -29.216 -19.155  1.00  0.340          N  
ATOM  21132  CA  GLU B1366      55.773 -29.026 -20.220  1.00  0.340          C  
ATOM  21133  C   GLU B1366      57.045 -28.275 -19.825  1.00  0.370          C  
ATOM  21134  O   GLU B1366      57.106 -27.575 -18.797  1.00  0.380          O  
ATOM  21135  CB  GLU B1366      54.996 -28.270 -21.314  1.00  0.480          C  
ATOM  21136  CG  GLU B1366      55.695 -28.022 -22.591  1.00  0.480          C  
ATOM  21137  CD  GLU B1366      56.069 -29.270 -23.237  1.00  0.480          C  
ATOM  21138  OE1 GLU B1366      55.311 -29.756 -24.065  1.00  0.480          O  
ATOM  21139  OE2 GLU B1366      57.158 -29.745 -22.937  1.00  0.480          O  
ATOM  21140  H   GLU B1366      54.495 -28.406 -18.624  1.00  0.410          H  
ATOM  21141  HA  GLU B1366      56.065 -30.010 -20.592  1.00  0.410          H  
ATOM  21142 1HB  GLU B1366      54.085 -28.828 -21.546  1.00  0.570          H  
ATOM  21143 2HB  GLU B1366      54.680 -27.303 -20.918  1.00  0.570          H  
ATOM  21144 1HG  GLU B1366      55.005 -27.492 -23.251  1.00  0.570          H  
ATOM  21145 2HG  GLU B1366      56.555 -27.379 -22.444  1.00  0.570          H  
ATOM  21146  N   LYS B1367      58.102 -28.515 -20.602  1.00  0.380          N  
ATOM  21147  CA  LYS B1367      59.357 -27.810 -20.436  1.00  0.400          C  
ATOM  21148  C   LYS B1367      60.041 -27.567 -21.773  1.00  0.380          C  
ATOM  21149  O   LYS B1367      60.953 -26.753 -21.863  1.00  0.380          O  
ATOM  21150  CB  LYS B1367      60.220 -28.554 -19.420  1.00  0.550          C  
ATOM  21151  CG  LYS B1367      60.641 -29.959 -19.808  1.00  0.550          C  
ATOM  21152  CD  LYS B1367      61.286 -30.661 -18.612  1.00  0.550          C  
ATOM  21153  CE  LYS B1367      61.678 -32.070 -18.944  1.00  0.550          C  
ATOM  21154  NZ  LYS B1367      62.179 -32.807 -17.750  1.00  0.550          N  
ATOM  21155  H   LYS B1367      57.977 -29.130 -21.415  1.00  0.460          H  
ATOM  21156  HA  LYS B1367      59.139 -26.828 -20.013  1.00  0.480          H  
ATOM  21157 1HB  LYS B1367      61.136 -27.985 -19.248  1.00  0.660          H  
ATOM  21158 2HB  LYS B1367      59.706 -28.596 -18.491  1.00  0.660          H  
ATOM  21159 1HG  LYS B1367      59.777 -30.535 -20.148  1.00  0.660          H  
ATOM  21160 2HG  LYS B1367      61.371 -29.906 -20.614  1.00  0.660          H  
ATOM  21161 1HD  LYS B1367      62.178 -30.111 -18.292  1.00  0.660          H  
ATOM  21162 2HD  LYS B1367      60.590 -30.689 -17.779  1.00  0.660          H  
ATOM  21163 1HE  LYS B1367      60.813 -32.590 -19.345  1.00  0.660          H  
ATOM  21164 2HE  LYS B1367      62.466 -32.044 -19.699  1.00  0.660          H  
ATOM  21165 1HZ  LYS B1367      62.452 -33.744 -17.978  1.00  0.660          H  
ATOM  21166 2HZ  LYS B1367      62.982 -32.322 -17.346  1.00  0.660          H  
ATOM  21167 3HZ  LYS B1367      61.462 -32.836 -17.046  1.00  0.660          H  
ATOM  21168  N   SER B1368      59.577 -28.259 -22.819  1.00  0.360          N  
ATOM  21169  CA  SER B1368      60.223 -28.192 -24.138  1.00  0.340          C  
ATOM  21170  C   SER B1368      59.250 -27.933 -25.296  1.00  0.330          C  
ATOM  21171  O   SER B1368      59.541 -28.285 -26.437  1.00  0.310          O  
ATOM  21172  CB  SER B1368      60.978 -29.482 -24.417  1.00  0.480          C  
ATOM  21173  OG  SER B1368      62.003 -29.714 -23.473  1.00  0.480          O  
ATOM  21174  H   SER B1368      58.772 -28.888 -22.705  1.00  0.430          H  
ATOM  21175  HA  SER B1368      60.944 -27.371 -24.123  1.00  0.410          H  
ATOM  21176 1HB  SER B1368      60.282 -30.301 -24.387  1.00  0.580          H  
ATOM  21177 2HB  SER B1368      61.398 -29.445 -25.419  1.00  0.580          H  
ATOM  21178  HG  SER B1368      61.554 -30.074 -22.698  1.00  0.580          H  
ATOM  21179  N   ASN B1369      58.075 -27.376 -25.007  1.00  0.340          N  
ATOM  21180  CA  ASN B1369      57.069 -27.080 -26.036  1.00  0.330          C  
ATOM  21181  C   ASN B1369      56.748 -28.271 -26.959  1.00  0.240          C  
ATOM  21182  O   ASN B1369      56.710 -28.137 -28.185  1.00  0.350          O  
ATOM  21183  CB  ASN B1369      57.476 -25.822 -26.784  1.00  0.470          C  
ATOM  21184  CG  ASN B1369      57.407 -24.623 -25.843  1.00  0.470          C  
ATOM  21185  OD1 ASN B1369      56.413 -24.499 -25.111  1.00  0.470          O  
ATOM  21186  ND2 ASN B1369      58.401 -23.762 -25.820  1.00  0.470          N  
ATOM  21187  H   ASN B1369      57.913 -27.091 -24.051  1.00  0.410          H  
ATOM  21188  HA  ASN B1369      56.136 -26.850 -25.520  1.00  0.400          H  
ATOM  21189 1HB  ASN B1369      58.493 -25.916 -27.177  1.00  0.560          H  
ATOM  21190 2HB  ASN B1369      56.807 -25.653 -27.627  1.00  0.560          H  
ATOM  21191 1HD2 ASN B1369      58.358 -22.977 -25.204  1.00  0.560          H  
ATOM  21192 2HD2 ASN B1369      59.217 -23.867 -26.420  1.00  0.560          H  
ATOM  21193  N   ILE B1370      56.540 -29.442 -26.359  1.00  0.120          N  
ATOM  21194  CA  ILE B1370      56.223 -30.698 -27.030  1.00  0.080          C  
ATOM  21195  C   ILE B1370      54.754 -30.827 -27.431  1.00  0.090          C  
ATOM  21196  O   ILE B1370      54.433 -31.314 -28.510  1.00  0.130          O  
ATOM  21197  CB  ILE B1370      56.661 -31.875 -26.170  1.00  0.130          C  
ATOM  21198  CG1 ILE B1370      58.183 -31.822 -26.093  1.00  0.130          C  
ATOM  21199  CG2 ILE B1370      56.165 -33.216 -26.780  1.00  0.130          C  
ATOM  21200  CD1 ILE B1370      58.773 -32.655 -25.044  1.00  0.130          C  
ATOM  21201  H   ILE B1370      56.589 -29.468 -25.341  1.00  0.140          H  
ATOM  21202  HA  ILE B1370      56.843 -30.748 -27.905  1.00  0.100          H  
ATOM  21203  HB  ILE B1370      56.270 -31.754 -25.171  1.00  0.150          H  
ATOM  21204 1HG1 ILE B1370      58.581 -32.148 -27.056  1.00  0.150          H  
ATOM  21205 2HG1 ILE B1370      58.493 -30.799 -25.929  1.00  0.150          H  
ATOM  21206 1HG2 ILE B1370      56.488 -34.051 -26.169  1.00  0.150          H  
ATOM  21207 2HG2 ILE B1370      55.088 -33.223 -26.828  1.00  0.150          H  
ATOM  21208 3HG2 ILE B1370      56.574 -33.327 -27.790  1.00  0.150          H  
ATOM  21209 1HD1 ILE B1370      59.840 -32.542 -25.074  1.00  0.150          H  
ATOM  21210 2HD1 ILE B1370      58.412 -32.308 -24.088  1.00  0.150          H  
ATOM  21211 3HD1 ILE B1370      58.507 -33.694 -25.183  1.00  0.150          H  
ATOM  21212  N   ILE B1371      53.847 -30.496 -26.538  1.00  0.160          N  
ATOM  21213  CA  ILE B1371      52.424 -30.636 -26.883  1.00  0.180          C  
ATOM  21214  C   ILE B1371      51.965 -29.413 -27.694  1.00  0.220          C  
ATOM  21215  O   ILE B1371      52.017 -28.277 -27.210  1.00  0.270          O  
ATOM  21216  CB  ILE B1371      51.624 -30.872 -25.587  1.00  0.240          C  
ATOM  21217  CG1 ILE B1371      52.136 -32.217 -24.982  1.00  0.240          C  
ATOM  21218  CG2 ILE B1371      50.096 -30.904 -25.870  1.00  0.240          C  
ATOM  21219  CD1 ILE B1371      51.763 -32.490 -23.582  1.00  0.240          C  
ATOM  21220  H   ILE B1371      54.174 -30.126 -25.634  1.00  0.190          H  
ATOM  21221  HA  ILE B1371      52.298 -31.520 -27.509  1.00  0.220          H  
ATOM  21222  HB  ILE B1371      51.851 -30.089 -24.875  1.00  0.290          H  
ATOM  21223 1HG1 ILE B1371      51.722 -33.007 -25.581  1.00  0.290          H  
ATOM  21224 2HG1 ILE B1371      53.222 -32.256 -25.047  1.00  0.290          H  
ATOM  21225 1HG2 ILE B1371      49.546 -31.083 -24.951  1.00  0.290          H  
ATOM  21226 2HG2 ILE B1371      49.775 -29.951 -26.293  1.00  0.290          H  
ATOM  21227 3HG2 ILE B1371      49.877 -31.705 -26.583  1.00  0.290          H  
ATOM  21228 1HD1 ILE B1371      52.161 -33.460 -23.281  1.00  0.290          H  
ATOM  21229 2HD1 ILE B1371      52.201 -31.720 -22.961  1.00  0.290          H  
ATOM  21230 3HD1 ILE B1371      50.689 -32.494 -23.471  1.00  0.290          H  
ATOM  21231  N   ARG B1372      51.520 -29.650 -28.942  1.00  0.220          N  
ATOM  21232  CA  ARG B1372      51.180 -28.551 -29.850  1.00  0.330          C  
ATOM  21233  C   ARG B1372      49.791 -28.519 -30.432  1.00  0.290          C  
ATOM  21234  O   ARG B1372      49.413 -27.535 -31.059  1.00  0.330          O  
ATOM  21235  CB  ARG B1372      52.107 -28.552 -31.025  1.00  0.420          C  
ATOM  21236  CG  ARG B1372      53.540 -28.382 -30.717  1.00  0.420          C  
ATOM  21237  CD  ARG B1372      53.845 -27.077 -30.089  1.00  0.420          C  
ATOM  21238  NE  ARG B1372      55.217 -26.939 -30.022  1.00  0.420          N  
ATOM  21239  CZ  ARG B1372      55.982 -26.522 -31.012  1.00  0.420          C  
ATOM  21240  NH1 ARG B1372      55.485 -26.130 -32.171  1.00  0.420          N  
ATOM  21241  NH2 ARG B1372      57.259 -26.540 -30.817  1.00  0.420          N  
ATOM  21242  H   ARG B1372      51.441 -30.619 -29.270  1.00  0.260          H  
ATOM  21243  HA  ARG B1372      51.305 -27.623 -29.299  1.00  0.400          H  
ATOM  21244 1HB  ARG B1372      51.995 -29.503 -31.538  1.00  0.500          H  
ATOM  21245 2HB  ARG B1372      51.820 -27.769 -31.726  1.00  0.500          H  
ATOM  21246 1HG  ARG B1372      53.862 -29.165 -30.035  1.00  0.500          H  
ATOM  21247 2HG  ARG B1372      54.115 -28.458 -31.631  1.00  0.500          H  
ATOM  21248 1HD  ARG B1372      53.425 -26.247 -30.634  1.00  0.500          H  
ATOM  21249 2HD  ARG B1372      53.477 -27.063 -29.067  1.00  0.500          H  
ATOM  21250  HE  ARG B1372      55.694 -27.258 -29.184  1.00  0.500          H  
ATOM  21251 1HH1 ARG B1372      54.469 -26.104 -32.348  1.00  0.500          H  
ATOM  21252 2HH1 ARG B1372      56.132 -25.873 -32.913  1.00  0.500          H  
ATOM  21253 1HH2 ARG B1372      57.591 -26.890 -29.899  1.00  0.500          H  
ATOM  21254 2HH2 ARG B1372      57.869 -26.264 -31.597  1.00  0.500          H  
ATOM  21255  N   GLY B1373      49.013 -29.559 -30.301  1.00  0.240          N  
ATOM  21256  CA  GLY B1373      47.720 -29.420 -30.947  1.00  0.230          C  
ATOM  21257  C   GLY B1373      46.804 -30.582 -30.785  1.00  0.210          C  
ATOM  21258  O   GLY B1373      47.143 -31.573 -30.144  1.00  0.200          O  
ATOM  21259  H   GLY B1373      49.329 -30.410 -29.836  1.00  0.290          H  
ATOM  21260 1HA  GLY B1373      47.220 -28.525 -30.587  1.00  0.280          H  
ATOM  21261 2HA  GLY B1373      47.887 -29.271 -32.009  1.00  0.280          H  
ATOM  21262  N   TRP B1374      45.603 -30.418 -31.310  1.00  0.210          N  
ATOM  21263  CA  TRP B1374      44.594 -31.447 -31.220  1.00  0.210          C  
ATOM  21264  C   TRP B1374      43.793 -31.634 -32.500  1.00  0.210          C  
ATOM  21265  O   TRP B1374      43.574 -30.705 -33.287  1.00  0.230          O  
ATOM  21266  CB  TRP B1374      43.661 -31.176 -30.045  1.00  0.290          C  
ATOM  21267  CG  TRP B1374      44.347 -31.203 -28.716  1.00  0.290          C  
ATOM  21268  CD1 TRP B1374      44.474 -32.282 -27.908  1.00  0.290          C  
ATOM  21269  CD2 TRP B1374      45.000 -30.107 -28.020  1.00  0.290          C  
ATOM  21270  NE1 TRP B1374      45.168 -31.946 -26.780  1.00  0.290          N  
ATOM  21271  CE2 TRP B1374      45.493 -30.624 -26.829  1.00  0.290          C  
ATOM  21272  CE3 TRP B1374      45.205 -28.752 -28.316  1.00  0.290          C  
ATOM  21273  CZ2 TRP B1374      46.180 -29.843 -25.924  1.00  0.290          C  
ATOM  21274  CZ3 TRP B1374      45.886 -27.968 -27.408  1.00  0.290          C  
ATOM  21275  CH2 TRP B1374      46.362 -28.499 -26.247  1.00  0.290          C  
ATOM  21276  H   TRP B1374      45.431 -29.552 -31.823  1.00  0.250          H  
ATOM  21277  HA  TRP B1374      45.102 -32.385 -31.018  1.00  0.250          H  
ATOM  21278 1HB  TRP B1374      43.214 -30.201 -30.174  1.00  0.350          H  
ATOM  21279 2HB  TRP B1374      42.873 -31.929 -30.037  1.00  0.350          H  
ATOM  21280  HD1 TRP B1374      44.092 -33.279 -28.128  1.00  0.350          H  
ATOM  21281  HE1 TRP B1374      45.398 -32.591 -26.030  1.00  0.350          H  
ATOM  21282  HE3 TRP B1374      44.833 -28.327 -29.246  1.00  0.350          H  
ATOM  21283  HZ2 TRP B1374      46.570 -30.245 -24.990  1.00  0.350          H  
ATOM  21284  HZ3 TRP B1374      46.036 -26.919 -27.642  1.00  0.350          H  
ATOM  21285  HH2 TRP B1374      46.898 -27.854 -25.560  1.00  0.350          H  
ATOM  21286  N   ILE B1375      43.332 -32.855 -32.686  1.00  0.200          N  
ATOM  21287  CA  ILE B1375      42.495 -33.180 -33.816  1.00  0.210          C  
ATOM  21288  C   ILE B1375      41.140 -33.663 -33.322  1.00  0.160          C  
ATOM  21289  O   ILE B1375      41.063 -34.654 -32.605  1.00  0.120          O  
ATOM  21290  CB  ILE B1375      43.139 -34.291 -34.666  1.00  0.290          C  
ATOM  21291  CG1 ILE B1375      44.583 -33.895 -35.117  1.00  0.290          C  
ATOM  21292  CG2 ILE B1375      42.290 -34.492 -35.863  1.00  0.290          C  
ATOM  21293  CD1 ILE B1375      45.735 -34.476 -34.272  1.00  0.290          C  
ATOM  21294  H   ILE B1375      43.582 -33.571 -32.001  1.00  0.240          H  
ATOM  21295  HA  ILE B1375      42.343 -32.291 -34.427  1.00  0.250          H  
ATOM  21296  HB  ILE B1375      43.195 -35.211 -34.095  1.00  0.350          H  
ATOM  21297 1HG1 ILE B1375      44.724 -34.206 -36.151  1.00  0.350          H  
ATOM  21298 2HG1 ILE B1375      44.658 -32.827 -35.061  1.00  0.350          H  
ATOM  21299 1HG2 ILE B1375      42.717 -35.279 -36.478  1.00  0.350          H  
ATOM  21300 2HG2 ILE B1375      41.296 -34.761 -35.581  1.00  0.350          H  
ATOM  21301 3HG2 ILE B1375      42.254 -33.557 -36.413  1.00  0.350          H  
ATOM  21302 1HD1 ILE B1375      46.682 -34.120 -34.674  1.00  0.350          H  
ATOM  21303 2HD1 ILE B1375      45.650 -34.162 -33.232  1.00  0.350          H  
ATOM  21304 3HD1 ILE B1375      45.711 -35.562 -34.318  1.00  0.350          H  
ATOM  21305  N   PHE B1376      40.064 -32.999 -33.729  1.00  0.200          N  
ATOM  21306  CA  PHE B1376      38.729 -33.382 -33.274  1.00  0.170          C  
ATOM  21307  C   PHE B1376      37.778 -33.773 -34.412  1.00  0.180          C  
ATOM  21308  O   PHE B1376      37.610 -33.032 -35.382  1.00  0.200          O  
ATOM  21309  CB  PHE B1376      38.128 -32.219 -32.477  1.00  0.250          C  
ATOM  21310  CG  PHE B1376      38.805 -31.927 -31.204  1.00  0.250          C  
ATOM  21311  CD1 PHE B1376      39.747 -30.941 -31.099  1.00  0.250          C  
ATOM  21312  CD2 PHE B1376      38.495 -32.659 -30.084  1.00  0.250          C  
ATOM  21313  CE1 PHE B1376      40.341 -30.707 -29.895  1.00  0.250          C  
ATOM  21314  CE2 PHE B1376      39.104 -32.430 -28.891  1.00  0.250          C  
ATOM  21315  CZ  PHE B1376      40.023 -31.456 -28.804  1.00  0.250          C  
ATOM  21316  H   PHE B1376      40.190 -32.194 -34.344  1.00  0.240          H  
ATOM  21317  HA  PHE B1376      38.822 -34.245 -32.614  1.00  0.200          H  
ATOM  21318 1HB  PHE B1376      38.166 -31.323 -33.085  1.00  0.300          H  
ATOM  21319 2HB  PHE B1376      37.122 -32.404 -32.266  1.00  0.300          H  
ATOM  21320  HD1 PHE B1376      40.010 -30.342 -31.977  1.00  0.300          H  
ATOM  21321  HD2 PHE B1376      37.753 -33.439 -30.158  1.00  0.300          H  
ATOM  21322  HE1 PHE B1376      41.070 -29.923 -29.800  1.00  0.300          H  
ATOM  21323  HE2 PHE B1376      38.849 -33.026 -28.016  1.00  0.300          H  
ATOM  21324  HZ  PHE B1376      40.495 -31.263 -27.875  1.00  0.300          H  
ATOM  21325  N   GLY B1377      37.054 -34.885 -34.250  1.00  0.170          N  
ATOM  21326  CA  GLY B1377      36.086 -35.308 -35.283  1.00  0.180          C  
ATOM  21327  C   GLY B1377      35.297 -36.571 -34.918  1.00  0.170          C  
ATOM  21328  O   GLY B1377      35.159 -36.923 -33.739  1.00  0.170          O  
ATOM  21329  H   GLY B1377      37.232 -35.469 -33.422  1.00  0.200          H  
ATOM  21330 1HA  GLY B1377      35.388 -34.498 -35.481  1.00  0.220          H  
ATOM  21331 2HA  GLY B1377      36.621 -35.481 -36.215  1.00  0.220          H  
ATOM  21332  N   THR B1378      34.713 -37.232 -35.939  1.00  0.180          N  
ATOM  21333  CA  THR B1378      33.937 -38.459 -35.697  1.00  0.170          C  
ATOM  21334  C   THR B1378      34.583 -39.729 -36.237  1.00  0.190          C  
ATOM  21335  O   THR B1378      34.220 -40.828 -35.814  1.00  0.210          O  
ATOM  21336  CB  THR B1378      32.517 -38.398 -36.298  1.00  0.240          C  
ATOM  21337  OG1 THR B1378      32.577 -38.179 -37.731  1.00  0.240          O  
ATOM  21338  CG2 THR B1378      31.762 -37.322 -35.689  1.00  0.240          C  
ATOM  21339  H   THR B1378      34.797 -36.884 -36.883  1.00  0.220          H  
ATOM  21340  HA  THR B1378      33.835 -38.583 -34.623  1.00  0.200          H  
ATOM  21341  HB  THR B1378      32.016 -39.344 -36.102  1.00  0.290          H  
ATOM  21342  HG1 THR B1378      31.750 -38.506 -38.111  1.00  0.290          H  
ATOM  21343 1HG2 THR B1378      30.759 -37.282 -36.098  1.00  0.290          H  
ATOM  21344 2HG2 THR B1378      31.715 -37.463 -34.622  1.00  0.290          H  
ATOM  21345 3HG2 THR B1378      32.283 -36.429 -35.921  1.00  0.290          H  
ATOM  21346  N   THR B1379      35.520 -39.603 -37.183  1.00  0.270          N  
ATOM  21347  CA  THR B1379      36.158 -40.772 -37.765  1.00  0.360          C  
ATOM  21348  C   THR B1379      37.628 -40.485 -37.809  1.00  0.280          C  
ATOM  21349  O   THR B1379      38.475 -41.380 -37.771  1.00  0.340          O  
ATOM  21350  CB  THR B1379      35.713 -41.006 -39.213  1.00  0.470          C  
ATOM  21351  OG1 THR B1379      36.161 -39.894 -40.019  1.00  0.470          O  
ATOM  21352  CG2 THR B1379      34.197 -41.105 -39.312  1.00  0.470          C  
ATOM  21353  H   THR B1379      35.818 -38.700 -37.510  1.00  0.320          H  
ATOM  21354  HA  THR B1379      35.978 -41.652 -37.149  1.00  0.430          H  
ATOM  21355  HB  THR B1379      36.169 -41.926 -39.585  1.00  0.560          H  
ATOM  21356  HG1 THR B1379      36.157 -40.188 -40.963  1.00  0.560          H  
ATOM  21357 1HG2 THR B1379      33.919 -41.266 -40.353  1.00  0.560          H  
ATOM  21358 2HG2 THR B1379      33.849 -41.939 -38.706  1.00  0.560          H  
ATOM  21359 3HG2 THR B1379      33.743 -40.187 -38.961  1.00  0.560          H  
ATOM  21360  N   LEU B1380      37.896 -39.184 -37.853  1.00  0.240          N  
ATOM  21361  CA  LEU B1380      39.227 -38.617 -38.055  1.00  0.210          C  
ATOM  21362  C   LEU B1380      39.800 -39.056 -39.415  1.00  0.230          C  
ATOM  21363  O   LEU B1380      41.001 -39.280 -39.563  1.00  0.370          O  
ATOM  21364  CB  LEU B1380      40.171 -39.017 -36.902  1.00  0.310          C  
ATOM  21365  CG  LEU B1380      39.674 -38.657 -35.454  1.00  0.310          C  
ATOM  21366  CD1 LEU B1380      40.657 -39.205 -34.423  1.00  0.310          C  
ATOM  21367  CD2 LEU B1380      39.552 -37.161 -35.265  1.00  0.310          C  
ATOM  21368  H   LEU B1380      37.086 -38.576 -37.847  1.00  0.290          H  
ATOM  21369  HA  LEU B1380      39.144 -37.533 -38.079  1.00  0.250          H  
ATOM  21370 1HB  LEU B1380      40.364 -40.084 -36.942  1.00  0.370          H  
ATOM  21371 2HB  LEU B1380      41.124 -38.505 -37.052  1.00  0.370          H  
ATOM  21372  HG  LEU B1380      38.722 -39.102 -35.305  1.00  0.370          H  
ATOM  21373 1HD1 LEU B1380      40.306 -38.968 -33.420  1.00  0.370          H  
ATOM  21374 2HD1 LEU B1380      40.740 -40.286 -34.533  1.00  0.370          H  
ATOM  21375 3HD1 LEU B1380      41.633 -38.749 -34.579  1.00  0.370          H  
ATOM  21376 1HD2 LEU B1380      39.205 -36.945 -34.250  1.00  0.370          H  
ATOM  21377 2HD2 LEU B1380      40.522 -36.741 -35.410  1.00  0.370          H  
ATOM  21378 3HD2 LEU B1380      38.854 -36.736 -35.972  1.00  0.370          H  
ATOM  21379  N   ASP B1381      38.942 -39.150 -40.433  1.00  0.410          N  
ATOM  21380  CA  ASP B1381      39.401 -39.487 -41.774  1.00  0.370          C  
ATOM  21381  C   ASP B1381      38.589 -38.645 -42.762  1.00  0.330          C  
ATOM  21382  O   ASP B1381      37.742 -37.843 -42.338  1.00  0.300          O  
ATOM  21383  CB  ASP B1381      39.293 -41.005 -42.041  1.00  0.530          C  
ATOM  21384  CG  ASP B1381      37.887 -41.579 -42.058  1.00  0.530          C  
ATOM  21385  OD1 ASP B1381      36.960 -40.841 -42.374  1.00  0.530          O  
ATOM  21386  OD2 ASP B1381      37.730 -42.743 -41.759  1.00  0.530          O  
ATOM  21387  H   ASP B1381      37.946 -38.985 -40.296  1.00  0.490          H  
ATOM  21388  HA  ASP B1381      40.446 -39.201 -41.876  1.00  0.440          H  
ATOM  21389 1HB  ASP B1381      39.753 -41.234 -42.989  1.00  0.640          H  
ATOM  21390 2HB  ASP B1381      39.861 -41.534 -41.271  1.00  0.640          H  
ATOM  21391  N   SER B1382      38.798 -38.849 -44.069  1.00  0.320          N  
ATOM  21392  CA  SER B1382      38.173 -38.008 -45.093  1.00  0.290          C  
ATOM  21393  C   SER B1382      36.667 -38.138 -45.236  1.00  0.280          C  
ATOM  21394  O   SER B1382      36.069 -37.403 -46.024  1.00  0.240          O  
ATOM  21395  CB  SER B1382      38.787 -38.271 -46.449  1.00  0.420          C  
ATOM  21396  OG  SER B1382      38.471 -39.555 -46.921  1.00  0.420          O  
ATOM  21397  H   SER B1382      39.471 -39.551 -44.390  1.00  0.380          H  
ATOM  21398  HA  SER B1382      38.389 -36.970 -44.827  1.00  0.350          H  
ATOM  21399 1HB  SER B1382      38.435 -37.520 -47.156  1.00  0.500          H  
ATOM  21400 2HB  SER B1382      39.839 -38.166 -46.376  1.00  0.500          H  
ATOM  21401  HG  SER B1382      38.971 -39.668 -47.734  1.00  0.500          H  
ATOM  21402  N   LYS B1383      36.050 -39.115 -44.565  1.00  0.310          N  
ATOM  21403  CA  LYS B1383      34.619 -39.317 -44.696  1.00  0.290          C  
ATOM  21404  C   LYS B1383      33.807 -38.161 -44.141  1.00  0.280          C  
ATOM  21405  O   LYS B1383      32.704 -37.907 -44.624  1.00  0.310          O  
ATOM  21406  CB  LYS B1383      34.179 -40.605 -43.988  1.00  0.410          C  
ATOM  21407  CG  LYS B1383      34.689 -41.930 -44.599  1.00  0.410          C  
ATOM  21408  CD  LYS B1383      34.091 -42.213 -45.978  1.00  0.410          C  
ATOM  21409  CE  LYS B1383      34.477 -43.600 -46.495  1.00  0.410          C  
ATOM  21410  NZ  LYS B1383      33.900 -43.863 -47.848  1.00  0.410          N  
ATOM  21411  H   LYS B1383      36.569 -39.702 -43.895  1.00  0.370          H  
ATOM  21412  HA  LYS B1383      34.385 -39.391 -45.755  1.00  0.350          H  
ATOM  21413 1HB  LYS B1383      34.524 -40.573 -42.952  1.00  0.500          H  
ATOM  21414 2HB  LYS B1383      33.090 -40.646 -43.962  1.00  0.500          H  
ATOM  21415 1HG  LYS B1383      35.778 -41.876 -44.684  1.00  0.500          H  
ATOM  21416 2HG  LYS B1383      34.444 -42.749 -43.923  1.00  0.500          H  
ATOM  21417 1HD  LYS B1383      32.999 -42.145 -45.933  1.00  0.500          H  
ATOM  21418 2HD  LYS B1383      34.454 -41.481 -46.693  1.00  0.500          H  
ATOM  21419 1HE  LYS B1383      35.561 -43.680 -46.547  1.00  0.500          H  
ATOM  21420 2HE  LYS B1383      34.097 -44.353 -45.803  1.00  0.500          H  
ATOM  21421 1HZ  LYS B1383      34.151 -44.786 -48.159  1.00  0.500          H  
ATOM  21422 2HZ  LYS B1383      32.865 -43.791 -47.784  1.00  0.500          H  
ATOM  21423 3HZ  LYS B1383      34.236 -43.183 -48.506  1.00  0.500          H  
ATOM  21424  N   THR B1384      34.303 -37.485 -43.100  1.00  0.350          N  
ATOM  21425  CA  THR B1384      33.531 -36.406 -42.502  1.00  0.350          C  
ATOM  21426  C   THR B1384      34.411 -35.184 -42.309  1.00  0.270          C  
ATOM  21427  O   THR B1384      35.632 -35.255 -42.402  1.00  0.310          O  
ATOM  21428  CB  THR B1384      32.849 -36.846 -41.168  1.00  0.490          C  
ATOM  21429  OG1 THR B1384      33.828 -37.149 -40.158  1.00  0.490          O  
ATOM  21430  CG2 THR B1384      32.011 -38.102 -41.406  1.00  0.490          C  
ATOM  21431  H   THR B1384      35.241 -37.688 -42.733  1.00  0.420          H  
ATOM  21432  HA  THR B1384      32.736 -36.123 -43.191  1.00  0.420          H  
ATOM  21433  HB  THR B1384      32.205 -36.043 -40.813  1.00  0.590          H  
ATOM  21434  HG1 THR B1384      33.368 -37.344 -39.314  1.00  0.590          H  
ATOM  21435 1HG2 THR B1384      31.528 -38.395 -40.477  1.00  0.590          H  
ATOM  21436 2HG2 THR B1384      31.251 -37.896 -42.164  1.00  0.590          H  
ATOM  21437 3HG2 THR B1384      32.647 -38.914 -41.740  1.00  0.590          H  
ATOM  21438  N   GLN B1385      33.793 -34.047 -42.058  1.00  0.200          N  
ATOM  21439  CA  GLN B1385      34.553 -32.834 -41.831  1.00  0.160          C  
ATOM  21440  C   GLN B1385      35.021 -32.790 -40.376  1.00  0.250          C  
ATOM  21441  O   GLN B1385      34.258 -33.131 -39.472  1.00  0.360          O  
ATOM  21442  CB  GLN B1385      33.722 -31.650 -42.313  1.00  0.240          C  
ATOM  21443  CG  GLN B1385      34.402 -30.370 -42.244  1.00  0.240          C  
ATOM  21444  CD  GLN B1385      33.684 -29.294 -43.006  1.00  0.240          C  
ATOM  21445  OE1 GLN B1385      32.454 -29.289 -43.163  1.00  0.240          O  
ATOM  21446  NE2 GLN B1385      34.461 -28.356 -43.535  1.00  0.240          N  
ATOM  21447  H   GLN B1385      32.785 -34.033 -42.002  1.00  0.240          H  
ATOM  21448  HA  GLN B1385      35.447 -32.866 -42.451  1.00  0.190          H  
ATOM  21449 1HB  GLN B1385      33.456 -31.810 -43.359  1.00  0.290          H  
ATOM  21450 2HB  GLN B1385      32.803 -31.597 -41.760  1.00  0.290          H  
ATOM  21451 1HG  GLN B1385      34.464 -30.095 -41.201  1.00  0.290          H  
ATOM  21452 2HG  GLN B1385      35.377 -30.473 -42.659  1.00  0.290          H  
ATOM  21453 1HE2 GLN B1385      34.073 -27.623 -44.092  1.00  0.290          H  
ATOM  21454 2HE2 GLN B1385      35.460 -28.355 -43.397  1.00  0.290          H  
ATOM  21455  N   SER B1386      36.272 -32.392 -40.155  1.00  0.190          N  
ATOM  21456  CA  SER B1386      36.853 -32.387 -38.820  1.00  0.200          C  
ATOM  21457  C   SER B1386      37.716 -31.165 -38.542  1.00  0.210          C  
ATOM  21458  O   SER B1386      38.078 -30.396 -39.438  1.00  0.230          O  
ATOM  21459  CB  SER B1386      37.633 -33.668 -38.646  1.00  0.280          C  
ATOM  21460  OG  SER B1386      38.684 -33.724 -39.538  1.00  0.280          O  
ATOM  21461  H   SER B1386      36.855 -32.139 -40.950  1.00  0.230          H  
ATOM  21462  HA  SER B1386      36.044 -32.389 -38.095  1.00  0.240          H  
ATOM  21463 1HB  SER B1386      38.015 -33.743 -37.644  1.00  0.330          H  
ATOM  21464 2HB  SER B1386      36.968 -34.515 -38.810  1.00  0.330          H  
ATOM  21465  HG  SER B1386      38.994 -34.629 -39.509  1.00  0.330          H  
ATOM  21466  N   LEU B1387      38.000 -30.954 -37.265  1.00  0.200          N  
ATOM  21467  CA  LEU B1387      38.748 -29.801 -36.808  1.00  0.210          C  
ATOM  21468  C   LEU B1387      40.195 -30.028 -36.388  1.00  0.220          C  
ATOM  21469  O   LEU B1387      40.502 -30.821 -35.494  1.00  0.260          O  
ATOM  21470  CB  LEU B1387      37.967 -29.179 -35.656  1.00  0.290          C  
ATOM  21471  CG  LEU B1387      38.642 -28.061 -34.913  1.00  0.290          C  
ATOM  21472  CD1 LEU B1387      38.881 -26.894 -35.785  1.00  0.290          C  
ATOM  21473  CD2 LEU B1387      37.776 -27.662 -33.818  1.00  0.290          C  
ATOM  21474  H   LEU B1387      37.712 -31.655 -36.580  1.00  0.240          H  
ATOM  21475  HA  LEU B1387      38.765 -29.089 -37.630  1.00  0.250          H  
ATOM  21476 1HB  LEU B1387      37.029 -28.793 -36.055  1.00  0.350          H  
ATOM  21477 2HB  LEU B1387      37.732 -29.965 -34.945  1.00  0.350          H  
ATOM  21478  HG  LEU B1387      39.582 -28.401 -34.530  1.00  0.350          H  
ATOM  21479 1HD1 LEU B1387      39.337 -26.169 -35.190  1.00  0.350          H  
ATOM  21480 2HD1 LEU B1387      39.526 -27.130 -36.606  1.00  0.350          H  
ATOM  21481 3HD1 LEU B1387      37.967 -26.521 -36.155  1.00  0.350          H  
ATOM  21482 1HD2 LEU B1387      38.217 -26.845 -33.264  1.00  0.350          H  
ATOM  21483 2HD2 LEU B1387      36.857 -27.336 -34.250  1.00  0.350          H  
ATOM  21484 3HD2 LEU B1387      37.607 -28.512 -33.154  1.00  0.350          H  
ATOM  21485  N   LEU B1388      41.097 -29.306 -37.037  1.00  0.220          N  
ATOM  21486  CA  LEU B1388      42.512 -29.393 -36.724  1.00  0.220          C  
ATOM  21487  C   LEU B1388      42.998 -28.112 -36.055  1.00  0.230          C  
ATOM  21488  O   LEU B1388      42.856 -27.021 -36.612  1.00  0.230          O  
ATOM  21489  CB  LEU B1388      43.308 -29.698 -37.998  1.00  0.310          C  
ATOM  21490  CG  LEU B1388      44.837 -29.750 -37.875  1.00  0.310          C  
ATOM  21491  CD1 LEU B1388      45.236 -30.867 -36.923  1.00  0.310          C  
ATOM  21492  CD2 LEU B1388      45.429 -30.002 -39.265  1.00  0.310          C  
ATOM  21493  H   LEU B1388      40.775 -28.669 -37.772  1.00  0.260          H  
ATOM  21494  HA  LEU B1388      42.648 -30.211 -36.021  1.00  0.260          H  
ATOM  21495 1HB  LEU B1388      42.973 -30.645 -38.391  1.00  0.370          H  
ATOM  21496 2HB  LEU B1388      43.070 -28.926 -38.725  1.00  0.370          H  
ATOM  21497  HG  LEU B1388      45.212 -28.804 -37.487  1.00  0.370          H  
ATOM  21498 1HD1 LEU B1388      46.305 -30.906 -36.843  1.00  0.370          H  
ATOM  21499 2HD1 LEU B1388      44.829 -30.684 -35.936  1.00  0.370          H  
ATOM  21500 3HD1 LEU B1388      44.868 -31.808 -37.293  1.00  0.370          H  
ATOM  21501 1HD2 LEU B1388      46.518 -30.044 -39.200  1.00  0.370          H  
ATOM  21502 2HD2 LEU B1388      45.054 -30.944 -39.660  1.00  0.370          H  
ATOM  21503 3HD2 LEU B1388      45.137 -29.193 -39.933  1.00  0.370          H  
ATOM  21504  N   ILE B1389      43.535 -28.252 -34.837  1.00  0.230          N  
ATOM  21505  CA  ILE B1389      44.016 -27.136 -34.028  1.00  0.220          C  
ATOM  21506  C   ILE B1389      45.520 -27.281 -33.707  1.00  0.200          C  
ATOM  21507  O   ILE B1389      45.872 -28.093 -32.853  1.00  0.180          O  
ATOM  21508  CB  ILE B1389      43.251 -27.182 -32.696  1.00  0.310          C  
ATOM  21509  CG1 ILE B1389      41.732 -27.142 -32.946  1.00  0.310          C  
ATOM  21510  CG2 ILE B1389      43.662 -26.108 -31.878  1.00  0.310          C  
ATOM  21511  CD1 ILE B1389      40.877 -27.324 -31.704  1.00  0.310          C  
ATOM  21512  H   ILE B1389      43.593 -29.193 -34.436  1.00  0.280          H  
ATOM  21513  HA  ILE B1389      43.848 -26.198 -34.560  1.00  0.260          H  
ATOM  21514  HB  ILE B1389      43.468 -28.125 -32.190  1.00  0.370          H  
ATOM  21515 1HG1 ILE B1389      41.466 -26.218 -33.441  1.00  0.370          H  
ATOM  21516 2HG1 ILE B1389      41.501 -27.963 -33.598  1.00  0.370          H  
ATOM  21517 1HG2 ILE B1389      43.165 -26.165 -30.967  1.00  0.370          H  
ATOM  21518 2HG2 ILE B1389      44.694 -26.163 -31.695  1.00  0.370          H  
ATOM  21519 3HG2 ILE B1389      43.414 -25.188 -32.411  1.00  0.370          H  
ATOM  21520 1HD1 ILE B1389      39.851 -27.344 -31.958  1.00  0.370          H  
ATOM  21521 2HD1 ILE B1389      41.141 -28.255 -31.244  1.00  0.370          H  
ATOM  21522 3HD1 ILE B1389      41.027 -26.521 -31.012  1.00  0.370          H  
ATOM  21523  N   VAL B1390      46.414 -26.524 -34.356  1.00  0.200          N  
ATOM  21524  CA  VAL B1390      47.857 -26.743 -34.144  1.00  0.210          C  
ATOM  21525  C   VAL B1390      48.734 -25.497 -33.942  1.00  0.230          C  
ATOM  21526  O   VAL B1390      48.671 -24.550 -34.713  1.00  0.230          O  
ATOM  21527  CB  VAL B1390      48.443 -27.557 -35.323  1.00  0.290          C  
ATOM  21528  CG1 VAL B1390      49.913 -27.800 -35.094  1.00  0.290          C  
ATOM  21529  CG2 VAL B1390      47.696 -28.854 -35.476  1.00  0.290          C  
ATOM  21530  H   VAL B1390      46.076 -25.827 -35.014  1.00  0.240          H  
ATOM  21531  HA  VAL B1390      47.967 -27.340 -33.246  1.00  0.250          H  
ATOM  21532  HB  VAL B1390      48.354 -26.993 -36.240  1.00  0.350          H  
ATOM  21533 1HG1 VAL B1390      50.314 -28.373 -35.924  1.00  0.350          H  
ATOM  21534 2HG1 VAL B1390      50.455 -26.876 -35.029  1.00  0.350          H  
ATOM  21535 3HG1 VAL B1390      50.050 -28.355 -34.174  1.00  0.350          H  
ATOM  21536 1HG2 VAL B1390      48.122 -29.414 -36.307  1.00  0.350          H  
ATOM  21537 2HG2 VAL B1390      47.766 -29.426 -34.567  1.00  0.350          H  
ATOM  21538 3HG2 VAL B1390      46.664 -28.652 -35.683  1.00  0.350          H  
ATOM  21539  N   ASN B1391      49.608 -25.524 -32.945  1.00  0.270          N  
ATOM  21540  CA  ASN B1391      50.567 -24.453 -32.745  1.00  0.370          C  
ATOM  21541  C   ASN B1391      51.898 -24.811 -33.420  1.00  0.440          C  
ATOM  21542  O   ASN B1391      52.671 -25.594 -32.864  1.00  0.490          O  
ATOM  21543  CB  ASN B1391      50.765 -24.185 -31.271  1.00  0.480          C  
ATOM  21544  CG  ASN B1391      51.626 -23.013 -30.984  1.00  0.480          C  
ATOM  21545  OD1 ASN B1391      52.330 -22.511 -31.856  1.00  0.480          O  
ATOM  21546  ND2 ASN B1391      51.584 -22.548 -29.759  1.00  0.480          N  
ATOM  21547  H   ASN B1391      49.620 -26.318 -32.313  1.00  0.320          H  
ATOM  21548  HA  ASN B1391      50.198 -23.563 -33.218  1.00  0.440          H  
ATOM  21549 1HB  ASN B1391      49.825 -24.004 -30.842  1.00  0.570          H  
ATOM  21550 2HB  ASN B1391      51.177 -25.071 -30.786  1.00  0.570          H  
ATOM  21551 1HD2 ASN B1391      52.140 -21.754 -29.502  1.00  0.570          H  
ATOM  21552 2HD2 ASN B1391      51.000 -22.987 -29.075  1.00  0.570          H  
ATOM  21553  N   ASN B1392      52.130 -24.310 -34.637  1.00  0.440          N  
ATOM  21554  CA  ASN B1392      53.342 -24.628 -35.391  1.00  0.530          C  
ATOM  21555  C   ASN B1392      54.253 -23.433 -35.486  1.00  0.770          C  
ATOM  21556  O   ASN B1392      53.761 -22.326 -35.646  1.00  1.320          O  
ATOM  21557  CB  ASN B1392      53.035 -25.045 -36.821  1.00  0.710          C  
ATOM  21558  CG  ASN B1392      52.443 -26.381 -37.000  1.00  0.710          C  
ATOM  21559  OD1 ASN B1392      52.766 -27.314 -36.275  1.00  0.710          O  
ATOM  21560  ND2 ASN B1392      51.594 -26.513 -37.983  1.00  0.710          N  
ATOM  21561  H   ASN B1392      51.474 -23.637 -35.048  1.00  0.530          H  
ATOM  21562  HA  ASN B1392      53.890 -25.421 -34.882  1.00  0.640          H  
ATOM  21563 1HB  ASN B1392      52.343 -24.315 -37.247  1.00  0.850          H  
ATOM  21564 2HB  ASN B1392      53.940 -24.980 -37.392  1.00  0.850          H  
ATOM  21565 1HD2 ASN B1392      51.170 -27.400 -38.162  1.00  0.850          H  
ATOM  21566 2HD2 ASN B1392      51.390 -25.729 -38.569  1.00  0.850          H  
ATOM  21567  N   ALA B1393      55.566 -23.633 -35.473  1.00  0.430          N  
ATOM  21568  CA  ALA B1393      56.479 -22.545 -35.772  1.00  0.570          C  
ATOM  21569  C   ALA B1393      56.056 -21.246 -35.114  1.00  0.290          C  
ATOM  21570  O   ALA B1393      56.118 -21.097 -33.896  1.00  1.450          O  
ATOM  21571  CB  ALA B1393      56.584 -22.398 -37.285  1.00  0.740          C  
ATOM  21572  H   ALA B1393      55.964 -24.565 -35.332  1.00  0.520          H  
ATOM  21573  HA  ALA B1393      57.459 -22.813 -35.376  1.00  0.680          H  
ATOM  21574 1HB  ALA B1393      57.304 -21.617 -37.533  1.00  0.890          H  
ATOM  21575 2HB  ALA B1393      56.928 -23.347 -37.696  1.00  0.890          H  
ATOM  21576 3HB  ALA B1393      55.611 -22.157 -37.712  1.00  0.890          H  
ATOM  21577  N   THR B1394      55.708 -20.287 -35.961  1.00  0.590          N  
ATOM  21578  CA  THR B1394      55.303 -18.969 -35.576  1.00  0.590          C  
ATOM  21579  C   THR B1394      53.799 -18.761 -35.740  1.00  0.560          C  
ATOM  21580  O   THR B1394      53.284 -17.674 -35.501  1.00  0.750          O  
ATOM  21581  CB  THR B1394      56.028 -17.959 -36.498  1.00  0.830          C  
ATOM  21582  OG1 THR B1394      55.610 -18.179 -37.865  1.00  0.830          O  
ATOM  21583  CG2 THR B1394      57.544 -18.189 -36.429  1.00  0.830          C  
ATOM  21584  H   THR B1394      55.713 -20.470 -36.947  1.00  0.710          H  
ATOM  21585  HA  THR B1394      55.551 -18.849 -34.533  1.00  0.710          H  
ATOM  21586  HB  THR B1394      55.790 -16.941 -36.199  1.00  0.990          H  
ATOM  21587  HG1 THR B1394      54.709 -17.838 -37.985  1.00  0.990          H  
ATOM  21588 1HG2 THR B1394      58.043 -17.482 -37.089  1.00  0.990          H  
ATOM  21589 2HG2 THR B1394      57.893 -18.044 -35.425  1.00  0.990          H  
ATOM  21590 3HG2 THR B1394      57.784 -19.199 -36.743  1.00  0.990          H  
ATOM  21591  N   ASN B1395      53.113 -19.795 -36.210  1.00  0.400          N  
ATOM  21592  CA  ASN B1395      51.709 -19.791 -36.615  1.00  0.630          C  
ATOM  21593  C   ASN B1395      50.770 -20.692 -35.799  1.00  0.510          C  
ATOM  21594  O   ASN B1395      50.764 -21.919 -35.933  1.00  0.620          O  
ATOM  21595  CB  ASN B1395      51.670 -20.251 -38.047  1.00  0.790          C  
ATOM  21596  CG  ASN B1395      52.475 -19.367 -38.968  1.00  0.790          C  
ATOM  21597  OD1 ASN B1395      52.534 -18.139 -38.815  1.00  0.790          O  
ATOM  21598  ND2 ASN B1395      53.113 -19.978 -39.938  1.00  0.790          N  
ATOM  21599  H   ASN B1395      53.619 -20.672 -36.259  1.00  0.480          H  
ATOM  21600  HA  ASN B1395      51.330 -18.769 -36.539  1.00  0.760          H  
ATOM  21601 1HB  ASN B1395      52.074 -21.264 -38.102  1.00  0.950          H  
ATOM  21602 2HB  ASN B1395      50.654 -20.299 -38.370  1.00  0.950          H  
ATOM  21603 1HD2 ASN B1395      53.666 -19.451 -40.585  1.00  0.950          H  
ATOM  21604 2HD2 ASN B1395      53.077 -20.975 -40.015  1.00  0.950          H  
ATOM  21605  N   VAL B1396      49.893 -20.087 -35.039  1.00  0.290          N  
ATOM  21606  CA  VAL B1396      48.971 -20.830 -34.184  1.00  0.220          C  
ATOM  21607  C   VAL B1396      47.687 -21.184 -34.973  1.00  0.430          C  
ATOM  21608  O   VAL B1396      46.765 -20.420 -34.859  1.00  0.990          O  
ATOM  21609  CB  VAL B1396      48.722 -19.853 -32.991  1.00  0.340          C  
ATOM  21610  CG1 VAL B1396      47.908 -20.374 -32.030  1.00  0.340          C  
ATOM  21611  CG2 VAL B1396      50.032 -19.520 -32.360  1.00  0.340          C  
ATOM  21612  H   VAL B1396      49.927 -19.074 -35.006  1.00  0.350          H  
ATOM  21613  HA  VAL B1396      49.453 -21.729 -33.846  1.00  0.260          H  
ATOM  21614  HB  VAL B1396      48.262 -18.948 -33.360  1.00  0.400          H  
ATOM  21615 1HG1 VAL B1396      47.786 -19.659 -31.217  1.00  0.400          H  
ATOM  21616 2HG1 VAL B1396      46.976 -20.577 -32.451  1.00  0.400          H  
ATOM  21617 3HG1 VAL B1396      48.395 -21.262 -31.678  1.00  0.400          H  
ATOM  21618 1HG2 VAL B1396      49.884 -18.823 -31.534  1.00  0.400          H  
ATOM  21619 2HG2 VAL B1396      50.507 -20.426 -31.989  1.00  0.400          H  
ATOM  21620 3HG2 VAL B1396      50.658 -19.053 -33.088  1.00  0.400          H  
ATOM  21621  N   VAL B1397      47.610 -22.319 -35.723  1.00  0.130          N  
ATOM  21622  CA  VAL B1397      46.619 -22.600 -36.819  1.00  0.250          C  
ATOM  21623  C   VAL B1397      45.380 -23.485 -36.614  1.00  0.190          C  
ATOM  21624  O   VAL B1397      45.437 -24.556 -36.024  1.00  0.130          O  
ATOM  21625  CB  VAL B1397      47.415 -23.105 -38.070  1.00  0.300          C  
ATOM  21626  CG1 VAL B1397      48.287 -24.314 -37.775  1.00  0.300          C  
ATOM  21627  CG2 VAL B1397      46.462 -23.497 -39.217  1.00  0.300          C  
ATOM  21628  H   VAL B1397      48.342 -23.007 -35.579  1.00  0.160          H  
ATOM  21629  HA  VAL B1397      46.230 -21.672 -37.115  1.00  0.300          H  
ATOM  21630  HB  VAL B1397      48.048 -22.315 -38.371  1.00  0.360          H  
ATOM  21631 1HG1 VAL B1397      48.824 -24.597 -38.679  1.00  0.360          H  
ATOM  21632 2HG1 VAL B1397      49.007 -24.074 -37.009  1.00  0.360          H  
ATOM  21633 3HG1 VAL B1397      47.663 -25.140 -37.449  1.00  0.360          H  
ATOM  21634 1HG2 VAL B1397      47.048 -23.805 -40.075  1.00  0.360          H  
ATOM  21635 2HG2 VAL B1397      45.823 -24.331 -38.918  1.00  0.360          H  
ATOM  21636 3HG2 VAL B1397      45.850 -22.667 -39.489  1.00  0.360          H  
ATOM  21637  N   ILE B1398      44.227 -23.009 -37.121  1.00  0.350          N  
ATOM  21638  CA  ILE B1398      42.998 -23.771 -37.033  1.00  0.370          C  
ATOM  21639  C   ILE B1398      42.266 -23.845 -38.375  1.00  0.310          C  
ATOM  21640  O   ILE B1398      42.097 -22.840 -39.087  1.00  0.270          O  
ATOM  21641  CB  ILE B1398      42.106 -23.158 -35.980  1.00  0.510          C  
ATOM  21642  CG1 ILE B1398      40.911 -24.002 -35.679  1.00  0.510          C  
ATOM  21643  CG2 ILE B1398      41.613 -21.819 -36.497  1.00  0.510          C  
ATOM  21644  CD1 ILE B1398      40.256 -23.625 -34.367  1.00  0.510          C  
ATOM  21645  H   ILE B1398      44.237 -22.119 -37.604  1.00  0.420          H  
ATOM  21646  HA  ILE B1398      43.250 -24.773 -36.729  1.00  0.440          H  
ATOM  21647  HB  ILE B1398      42.676 -23.044 -35.120  1.00  0.610          H  
ATOM  21648 1HG1 ILE B1398      40.176 -23.888 -36.477  1.00  0.610          H  
ATOM  21649 2HG1 ILE B1398      41.225 -25.044 -35.637  1.00  0.610          H  
ATOM  21650 1HG2 ILE B1398      41.016 -21.326 -35.756  1.00  0.610          H  
ATOM  21651 2HG2 ILE B1398      42.461 -21.199 -36.748  1.00  0.610          H  
ATOM  21652 3HG2 ILE B1398      41.006 -21.938 -37.360  1.00  0.610          H  
ATOM  21653 1HD1 ILE B1398      39.392 -24.245 -34.167  1.00  0.610          H  
ATOM  21654 2HD1 ILE B1398      40.976 -23.749 -33.558  1.00  0.610          H  
ATOM  21655 3HD1 ILE B1398      39.955 -22.611 -34.407  1.00  0.610          H  
ATOM  21656  N   LYS B1399      41.796 -25.041 -38.695  1.00  0.330          N  
ATOM  21657  CA  LYS B1399      41.022 -25.268 -39.909  1.00  0.370          C  
ATOM  21658  C   LYS B1399      39.964 -26.353 -39.702  1.00  0.300          C  
ATOM  21659  O   LYS B1399      40.208 -27.341 -39.003  1.00  0.220          O  
ATOM  21660  CB  LYS B1399      41.940 -25.740 -41.047  1.00  0.500          C  
ATOM  21661  CG  LYS B1399      43.067 -24.805 -41.504  1.00  0.500          C  
ATOM  21662  CD  LYS B1399      43.821 -25.406 -42.723  1.00  0.500          C  
ATOM  21663  CE  LYS B1399      43.095 -25.125 -44.057  1.00  0.500          C  
ATOM  21664  NZ  LYS B1399      43.796 -25.732 -45.239  1.00  0.500          N  
ATOM  21665  H   LYS B1399      42.012 -25.814 -38.056  1.00  0.400          H  
ATOM  21666  HA  LYS B1399      40.510 -24.343 -40.185  1.00  0.440          H  
ATOM  21667 1HB  LYS B1399      42.448 -26.610 -40.696  1.00  0.600          H  
ATOM  21668 2HB  LYS B1399      41.332 -26.030 -41.905  1.00  0.600          H  
ATOM  21669 1HG  LYS B1399      42.656 -23.826 -41.757  1.00  0.600          H  
ATOM  21670 2HG  LYS B1399      43.779 -24.672 -40.690  1.00  0.600          H  
ATOM  21671 1HD  LYS B1399      44.823 -24.972 -42.773  1.00  0.600          H  
ATOM  21672 2HD  LYS B1399      43.918 -26.485 -42.594  1.00  0.600          H  
ATOM  21673 1HE  LYS B1399      42.079 -25.500 -44.022  1.00  0.600          H  
ATOM  21674 2HE  LYS B1399      43.063 -24.054 -44.196  1.00  0.600          H  
ATOM  21675 1HZ  LYS B1399      43.290 -25.481 -46.083  1.00  0.600          H  
ATOM  21676 2HZ  LYS B1399      44.747 -25.400 -45.318  1.00  0.600          H  
ATOM  21677 3HZ  LYS B1399      43.814 -26.737 -45.140  1.00  0.600          H  
ATOM  21678  N   VAL B1400      38.825 -26.219 -40.377  1.00  0.340          N  
ATOM  21679  CA  VAL B1400      37.794 -27.256 -40.386  1.00  0.310          C  
ATOM  21680  C   VAL B1400      37.717 -27.826 -41.791  1.00  0.370          C  
ATOM  21681  O   VAL B1400      37.430 -27.096 -42.739  1.00  0.480          O  
ATOM  21682  CB  VAL B1400      36.461 -26.664 -39.955  1.00  0.450          C  
ATOM  21683  CG1 VAL B1400      35.392 -27.686 -40.004  1.00  0.450          C  
ATOM  21684  CG2 VAL B1400      36.601 -26.169 -38.584  1.00  0.450          C  
ATOM  21685  H   VAL B1400      38.649 -25.368 -40.927  1.00  0.410          H  
ATOM  21686  HA  VAL B1400      38.073 -28.042 -39.694  1.00  0.370          H  
ATOM  21687  HB  VAL B1400      36.198 -25.857 -40.630  1.00  0.540          H  
ATOM  21688 1HG1 VAL B1400      34.443 -27.258 -39.696  1.00  0.540          H  
ATOM  21689 2HG1 VAL B1400      35.311 -28.025 -40.999  1.00  0.540          H  
ATOM  21690 3HG1 VAL B1400      35.651 -28.520 -39.345  1.00  0.540          H  
ATOM  21691 1HG2 VAL B1400      35.689 -25.735 -38.264  1.00  0.540          H  
ATOM  21692 2HG2 VAL B1400      36.851 -27.008 -37.959  1.00  0.540          H  
ATOM  21693 3HG2 VAL B1400      37.387 -25.418 -38.529  1.00  0.540          H  
ATOM  21694  N   CYS B1401      37.968 -29.112 -41.961  1.00  0.330          N  
ATOM  21695  CA  CYS B1401      38.103 -29.588 -43.328  1.00  0.440          C  
ATOM  21696  C   CYS B1401      37.901 -31.093 -43.463  1.00  0.320          C  
ATOM  21697  O   CYS B1401      37.848 -31.821 -42.467  1.00  0.280          O  
ATOM  21698  CB  CYS B1401      39.505 -29.207 -43.826  1.00  0.570          C  
ATOM  21699  SG  CYS B1401      39.725 -29.275 -45.550  1.00  0.570          S  
ATOM  21700  H   CYS B1401      38.082 -29.725 -41.152  1.00  0.400          H  
ATOM  21701  HA  CYS B1401      37.360 -29.088 -43.947  1.00  0.530          H  
ATOM  21702 1HB  CYS B1401      39.756 -28.204 -43.487  1.00  0.690          H  
ATOM  21703 2HB  CYS B1401      40.221 -29.885 -43.396  1.00  0.690          H  
ATOM  21704  N   GLU B1402      37.799 -31.591 -44.696  1.00  0.350          N  
ATOM  21705  CA  GLU B1402      37.676 -33.027 -44.908  1.00  0.320          C  
ATOM  21706  C   GLU B1402      39.068 -33.595 -44.992  1.00  0.310          C  
ATOM  21707  O   GLU B1402      39.560 -33.878 -46.085  1.00  0.330          O  
ATOM  21708  CB  GLU B1402      36.896 -33.352 -46.181  1.00  0.460          C  
ATOM  21709  CG  GLU B1402      35.442 -32.876 -46.207  1.00  0.460          C  
ATOM  21710  CD  GLU B1402      34.760 -33.240 -47.509  1.00  0.460          C  
ATOM  21711  OE1 GLU B1402      35.346 -33.950 -48.283  1.00  0.460          O  
ATOM  21712  OE2 GLU B1402      33.687 -32.768 -47.757  1.00  0.460          O  
ATOM  21713  H   GLU B1402      37.823 -30.979 -45.522  1.00  0.420          H  
ATOM  21714  HA  GLU B1402      37.167 -33.485 -44.055  1.00  0.380          H  
ATOM  21715 1HB  GLU B1402      37.401 -32.909 -47.039  1.00  0.550          H  
ATOM  21716 2HB  GLU B1402      36.891 -34.438 -46.329  1.00  0.550          H  
ATOM  21717 1HG  GLU B1402      34.901 -33.335 -45.376  1.00  0.550          H  
ATOM  21718 2HG  GLU B1402      35.420 -31.793 -46.069  1.00  0.550          H  
ATOM  21719  N   PHE B1403      39.699 -33.684 -43.832  1.00  0.300          N  
ATOM  21720  CA  PHE B1403      41.072 -34.112 -43.693  1.00  0.320          C  
ATOM  21721  C   PHE B1403      41.195 -35.619 -43.677  1.00  0.330          C  
ATOM  21722  O   PHE B1403      40.449 -36.303 -42.988  1.00  0.320          O  
ATOM  21723  CB  PHE B1403      41.628 -33.696 -42.340  1.00  0.440          C  
ATOM  21724  CG  PHE B1403      41.850 -32.263 -42.045  1.00  0.440          C  
ATOM  21725  CD1 PHE B1403      40.985 -31.582 -41.222  1.00  0.440          C  
ATOM  21726  CD2 PHE B1403      42.919 -31.601 -42.531  1.00  0.440          C  
ATOM  21727  CE1 PHE B1403      41.202 -30.277 -40.905  1.00  0.440          C  
ATOM  21728  CE2 PHE B1403      43.128 -30.288 -42.229  1.00  0.440          C  
ATOM  21729  CZ  PHE B1403      42.272 -29.639 -41.418  1.00  0.440          C  
ATOM  21730  H   PHE B1403      39.157 -33.385 -43.019  1.00  0.360          H  
ATOM  21731  HA  PHE B1403      41.665 -33.709 -44.506  1.00  0.380          H  
ATOM  21732 1HB  PHE B1403      40.923 -34.057 -41.611  1.00  0.530          H  
ATOM  21733 2HB  PHE B1403      42.568 -34.226 -42.168  1.00  0.530          H  
ATOM  21734  HD1 PHE B1403      40.116 -32.097 -40.806  1.00  0.530          H  
ATOM  21735  HD2 PHE B1403      43.612 -32.130 -43.162  1.00  0.530          H  
ATOM  21736  HE1 PHE B1403      40.508 -29.748 -40.242  1.00  0.530          H  
ATOM  21737  HE2 PHE B1403      43.981 -29.760 -42.628  1.00  0.530          H  
ATOM  21738  HZ  PHE B1403      42.444 -28.624 -41.179  1.00  0.530          H  
ATOM  21739  N   GLN B1404      42.198 -36.134 -44.349  1.00  0.350          N  
ATOM  21740  CA  GLN B1404      42.537 -37.529 -44.244  1.00  0.400          C  
ATOM  21741  C   GLN B1404      43.766 -37.561 -43.386  1.00  0.380          C  
ATOM  21742  O   GLN B1404      44.852 -37.191 -43.852  1.00  0.400          O  
ATOM  21743  CB  GLN B1404      42.815 -38.191 -45.593  1.00  0.540          C  
ATOM  21744  CG  GLN B1404      43.216 -39.664 -45.478  1.00  0.540          C  
ATOM  21745  CD  GLN B1404      42.149 -40.522 -44.803  1.00  0.540          C  
ATOM  21746  OE1 GLN B1404      40.962 -40.495 -45.169  1.00  0.540          O  
ATOM  21747  NE2 GLN B1404      42.569 -41.296 -43.799  1.00  0.540          N  
ATOM  21748  H   GLN B1404      42.753 -35.523 -44.938  1.00  0.420          H  
ATOM  21749  HA  GLN B1404      41.738 -38.066 -43.735  1.00  0.480          H  
ATOM  21750 1HB  GLN B1404      41.980 -38.092 -46.250  1.00  0.650          H  
ATOM  21751 2HB  GLN B1404      43.651 -37.676 -46.065  1.00  0.650          H  
ATOM  21752 1HG  GLN B1404      43.386 -40.056 -46.477  1.00  0.650          H  
ATOM  21753 2HG  GLN B1404      44.138 -39.737 -44.891  1.00  0.650          H  
ATOM  21754 1HE2 GLN B1404      41.930 -41.897 -43.309  1.00  0.650          H  
ATOM  21755 2HE2 GLN B1404      43.544 -41.288 -43.520  1.00  0.650          H  
ATOM  21756  N   PHE B1405      43.584 -37.920 -42.120  1.00  0.330          N  
ATOM  21757  CA  PHE B1405      44.655 -37.864 -41.140  1.00  0.270          C  
ATOM  21758  C   PHE B1405      45.568 -39.060 -41.158  1.00  0.310          C  
ATOM  21759  O   PHE B1405      45.165 -40.164 -41.531  1.00  0.330          O  
ATOM  21760  CB  PHE B1405      44.121 -37.669 -39.724  1.00  0.400          C  
ATOM  21761  CG  PHE B1405      43.600 -36.295 -39.481  1.00  0.400          C  
ATOM  21762  CD1 PHE B1405      42.266 -36.039 -39.405  1.00  0.400          C  
ATOM  21763  CD2 PHE B1405      44.476 -35.244 -39.352  1.00  0.400          C  
ATOM  21764  CE1 PHE B1405      41.836 -34.765 -39.194  1.00  0.400          C  
ATOM  21765  CE2 PHE B1405      44.046 -33.973 -39.165  1.00  0.400          C  
ATOM  21766  CZ  PHE B1405      42.727 -33.731 -39.083  1.00  0.400          C  
ATOM  21767  H   PHE B1405      42.663 -38.214 -41.817  1.00  0.400          H  
ATOM  21768  HA  PHE B1405      45.252 -36.992 -41.360  1.00  0.320          H  
ATOM  21769 1HB  PHE B1405      43.323 -38.382 -39.534  1.00  0.480          H  
ATOM  21770 2HB  PHE B1405      44.919 -37.876 -39.002  1.00  0.480          H  
ATOM  21771  HD1 PHE B1405      41.555 -36.852 -39.505  1.00  0.480          H  
ATOM  21772  HD2 PHE B1405      45.537 -35.451 -39.412  1.00  0.480          H  
ATOM  21773  HE1 PHE B1405      40.799 -34.565 -39.121  1.00  0.480          H  
ATOM  21774  HE2 PHE B1405      44.753 -33.165 -39.080  1.00  0.480          H  
ATOM  21775  HZ  PHE B1405      42.362 -32.725 -38.927  1.00  0.480          H  
ATOM  21776  N   CYS B1406      46.802 -38.805 -40.751  1.00  0.300          N  
ATOM  21777  CA  CYS B1406      47.829 -39.799 -40.541  1.00  0.290          C  
ATOM  21778  C   CYS B1406      47.442 -40.703 -39.390  1.00  0.230          C  
ATOM  21779  O   CYS B1406      46.871 -40.233 -38.413  1.00  0.200          O  
ATOM  21780  CB  CYS B1406      49.139 -39.131 -40.213  1.00  0.410          C  
ATOM  21781  SG  CYS B1406      50.482 -40.275 -40.013  1.00  0.410          S  
ATOM  21782  H   CYS B1406      47.060 -37.842 -40.508  1.00  0.360          H  
ATOM  21783  HA  CYS B1406      47.936 -40.394 -41.448  1.00  0.350          H  
ATOM  21784 1HB  CYS B1406      49.386 -38.416 -40.993  1.00  0.490          H  
ATOM  21785 2HB  CYS B1406      49.031 -38.570 -39.294  1.00  0.490          H  
ATOM  21786  N   ASN B1407      47.764 -41.991 -39.472  1.00  0.240          N  
ATOM  21787  CA  ASN B1407      47.439 -42.917 -38.383  1.00  0.200          C  
ATOM  21788  C   ASN B1407      48.382 -42.779 -37.176  1.00  0.120          C  
ATOM  21789  O   ASN B1407      48.151 -43.364 -36.118  1.00  0.160          O  
ATOM  21790  CB  ASN B1407      47.456 -44.338 -38.899  1.00  0.300          C  
ATOM  21791  CG  ASN B1407      46.303 -44.624 -39.823  1.00  0.300          C  
ATOM  21792  OD1 ASN B1407      45.241 -43.994 -39.752  1.00  0.300          O  
ATOM  21793  ND2 ASN B1407      46.496 -45.569 -40.703  1.00  0.300          N  
ATOM  21794  H   ASN B1407      48.235 -42.333 -40.298  1.00  0.290          H  
ATOM  21795  HA  ASN B1407      46.433 -42.686 -38.030  1.00  0.240          H  
ATOM  21796 1HB  ASN B1407      48.395 -44.520 -39.429  1.00  0.360          H  
ATOM  21797 2HB  ASN B1407      47.415 -45.031 -38.059  1.00  0.360          H  
ATOM  21798 1HD2 ASN B1407      45.769 -45.805 -41.349  1.00  0.360          H  
ATOM  21799 2HD2 ASN B1407      47.368 -46.056 -40.733  1.00  0.360          H  
ATOM  21800  N   ASP B1408      49.427 -41.985 -37.343  1.00  0.140          N  
ATOM  21801  CA  ASP B1408      50.441 -41.695 -36.335  1.00  0.110          C  
ATOM  21802  C   ASP B1408      50.956 -40.274 -36.562  1.00  0.120          C  
ATOM  21803  O   ASP B1408      52.118 -40.099 -36.905  1.00  0.150          O  
ATOM  21804  CB  ASP B1408      51.617 -42.677 -36.469  1.00  0.170          C  
ATOM  21805  CG  ASP B1408      52.656 -42.615 -35.306  1.00  0.170          C  
ATOM  21806  OD1 ASP B1408      52.378 -41.978 -34.314  1.00  0.170          O  
ATOM  21807  OD2 ASP B1408      53.729 -43.210 -35.421  1.00  0.170          O  
ATOM  21808  H   ASP B1408      49.520 -41.555 -38.253  1.00  0.170          H  
ATOM  21809  HA  ASP B1408      50.007 -41.791 -35.342  1.00  0.130          H  
ATOM  21810 1HB  ASP B1408      51.231 -43.695 -36.548  1.00  0.200          H  
ATOM  21811 2HB  ASP B1408      52.133 -42.458 -37.408  1.00  0.200          H  
ATOM  21812  N   PRO B1409      50.114 -39.239 -36.382  1.00  0.130          N  
ATOM  21813  CA  PRO B1409      50.418 -37.856 -36.705  1.00  0.170          C  
ATOM  21814  C   PRO B1409      51.483 -37.298 -35.788  1.00  0.150          C  
ATOM  21815  O   PRO B1409      51.552 -37.670 -34.604  1.00  0.140          O  
ATOM  21816  CB  PRO B1409      49.072 -37.156 -36.476  1.00  0.260          C  
ATOM  21817  CG  PRO B1409      48.355 -38.019 -35.442  1.00  0.260          C  
ATOM  21818  CD  PRO B1409      48.803 -39.438 -35.725  1.00  0.260          C  
ATOM  21819  HA  PRO B1409      50.738 -37.782 -37.757  1.00  0.200          H  
ATOM  21820 1HB  PRO B1409      49.244 -36.131 -36.136  1.00  0.310          H  
ATOM  21821 2HB  PRO B1409      48.520 -37.083 -37.430  1.00  0.310          H  
ATOM  21822 1HG  PRO B1409      48.614 -37.694 -34.420  1.00  0.310          H  
ATOM  21823 2HG  PRO B1409      47.260 -37.902 -35.545  1.00  0.310          H  
ATOM  21824 1HD  PRO B1409      48.910 -39.966 -34.771  1.00  0.310          H  
ATOM  21825 2HD  PRO B1409      48.087 -39.917 -36.380  1.00  0.310          H  
ATOM  21826  N   PHE B1410      52.286 -36.378 -36.324  1.00  0.140          N  
ATOM  21827  CA  PHE B1410      53.313 -35.698 -35.537  1.00  0.130          C  
ATOM  21828  C   PHE B1410      53.845 -34.429 -36.207  1.00  0.150          C  
ATOM  21829  O   PHE B1410      53.681 -34.217 -37.413  1.00  0.160          O  
ATOM  21830  CB  PHE B1410      54.484 -36.645 -35.291  1.00  0.190          C  
ATOM  21831  CG  PHE B1410      55.215 -37.019 -36.540  1.00  0.190          C  
ATOM  21832  CD1 PHE B1410      56.382 -36.364 -36.885  1.00  0.190          C  
ATOM  21833  CD2 PHE B1410      54.724 -37.987 -37.392  1.00  0.190          C  
ATOM  21834  CE1 PHE B1410      57.046 -36.681 -38.032  1.00  0.190          C  
ATOM  21835  CE2 PHE B1410      55.374 -38.300 -38.549  1.00  0.190          C  
ATOM  21836  CZ  PHE B1410      56.552 -37.647 -38.872  1.00  0.190          C  
ATOM  21837  H   PHE B1410      52.177 -36.160 -37.321  1.00  0.170          H  
ATOM  21838  HA  PHE B1410      52.891 -35.423 -34.574  1.00  0.160          H  
ATOM  21839 1HB  PHE B1410      55.192 -36.167 -34.611  1.00  0.220          H  
ATOM  21840 2HB  PHE B1410      54.127 -37.555 -34.812  1.00  0.220          H  
ATOM  21841  HD1 PHE B1410      56.778 -35.591 -36.227  1.00  0.220          H  
ATOM  21842  HD2 PHE B1410      53.805 -38.508 -37.143  1.00  0.220          H  
ATOM  21843  HE1 PHE B1410      57.967 -36.163 -38.282  1.00  0.220          H  
ATOM  21844  HE2 PHE B1410      54.958 -39.072 -39.192  1.00  0.220          H  
ATOM  21845  HZ  PHE B1410      57.096 -37.885 -39.789  1.00  0.220          H  
ATOM  21846  N   LEU B1411      54.526 -33.620 -35.410  1.00  0.160          N  
ATOM  21847  CA  LEU B1411      55.287 -32.470 -35.889  1.00  0.180          C  
ATOM  21848  C   LEU B1411      56.751 -32.763 -35.594  1.00  0.120          C  
ATOM  21849  O   LEU B1411      57.018 -33.602 -34.728  1.00  0.110          O  
ATOM  21850  CB  LEU B1411      54.858 -31.218 -35.151  1.00  0.240          C  
ATOM  21851  CG  LEU B1411      53.389 -30.861 -35.189  1.00  0.240          C  
ATOM  21852  CD1 LEU B1411      53.195 -29.711 -34.246  1.00  0.240          C  
ATOM  21853  CD2 LEU B1411      52.943 -30.497 -36.617  1.00  0.240          C  
ATOM  21854  H   LEU B1411      54.540 -33.827 -34.404  1.00  0.190          H  
ATOM  21855  HA  LEU B1411      55.167 -32.357 -36.963  1.00  0.220          H  
ATOM  21856 1HB  LEU B1411      55.107 -31.357 -34.129  1.00  0.290          H  
ATOM  21857 2HB  LEU B1411      55.427 -30.371 -35.537  1.00  0.290          H  
ATOM  21858  HG  LEU B1411      52.805 -31.695 -34.835  1.00  0.290          H  
ATOM  21859 1HD1 LEU B1411      52.153 -29.433 -34.220  1.00  0.290          H  
ATOM  21860 2HD1 LEU B1411      53.511 -30.028 -33.262  1.00  0.290          H  
ATOM  21861 3HD1 LEU B1411      53.790 -28.856 -34.563  1.00  0.290          H  
ATOM  21862 1HD2 LEU B1411      51.896 -30.223 -36.622  1.00  0.290          H  
ATOM  21863 2HD2 LEU B1411      53.518 -29.661 -36.962  1.00  0.290          H  
ATOM  21864 3HD2 LEU B1411      53.089 -31.343 -37.280  1.00  0.290          H  
ATOM  21865  N   GLY B1412      57.702 -32.098 -36.263  1.00  0.090          N  
ATOM  21866  CA  GLY B1412      59.110 -32.312 -35.947  1.00  0.130          C  
ATOM  21867  C   GLY B1412      60.037 -31.089 -36.033  1.00  0.080          C  
ATOM  21868  O   GLY B1412      59.925 -30.218 -36.918  1.00  0.150          O  
ATOM  21869  H   GLY B1412      57.440 -31.466 -37.006  1.00  0.110          H  
ATOM  21870 1HA  GLY B1412      59.168 -32.716 -34.964  1.00  0.160          H  
ATOM  21871 2HA  GLY B1412      59.495 -33.088 -36.611  1.00  0.160          H  
ATOM  21872  N   VAL B1413      61.003 -31.095 -35.102  1.00  0.110          N  
ATOM  21873  CA  VAL B1413      62.044 -30.096 -34.913  1.00  0.230          C  
ATOM  21874  C   VAL B1413      63.367 -30.808 -34.871  1.00  0.260          C  
ATOM  21875  O   VAL B1413      63.491 -31.875 -34.241  1.00  0.360          O  
ATOM  21876  CB  VAL B1413      61.824 -29.246 -33.599  1.00  0.270          C  
ATOM  21877  CG1 VAL B1413      61.861 -30.075 -32.348  1.00  0.270          C  
ATOM  21878  CG2 VAL B1413      62.857 -28.193 -33.463  1.00  0.270          C  
ATOM  21879  H   VAL B1413      61.016 -31.885 -34.481  1.00  0.130          H  
ATOM  21880  HA  VAL B1413      62.075 -29.440 -35.766  1.00  0.280          H  
ATOM  21881  HB  VAL B1413      60.856 -28.779 -33.649  1.00  0.330          H  
ATOM  21882 1HG1 VAL B1413      61.687 -29.427 -31.489  1.00  0.330          H  
ATOM  21883 2HG1 VAL B1413      61.115 -30.782 -32.379  1.00  0.330          H  
ATOM  21884 3HG1 VAL B1413      62.829 -30.560 -32.231  1.00  0.330          H  
ATOM  21885 1HG2 VAL B1413      62.656 -27.626 -32.568  1.00  0.330          H  
ATOM  21886 2HG2 VAL B1413      63.846 -28.625 -33.391  1.00  0.330          H  
ATOM  21887 3HG2 VAL B1413      62.808 -27.565 -34.280  1.00  0.330          H  
ATOM  21888  N   TYR B1414      64.345 -30.208 -35.542  1.00  0.180          N  
ATOM  21889  CA  TYR B1414      65.670 -30.758 -35.604  1.00  0.250          C  
ATOM  21890  C   TYR B1414      66.732 -29.820 -35.054  1.00  0.230          C  
ATOM  21891  O   TYR B1414      66.604 -28.594 -35.084  1.00  0.270          O  
ATOM  21892  CB  TYR B1414      65.963 -31.188 -37.025  1.00  0.320          C  
ATOM  21893  CG  TYR B1414      65.050 -32.312 -37.425  1.00  0.320          C  
ATOM  21894  CD1 TYR B1414      63.818 -32.059 -38.029  1.00  0.320          C  
ATOM  21895  CD2 TYR B1414      65.434 -33.597 -37.156  1.00  0.320          C  
ATOM  21896  CE1 TYR B1414      62.984 -33.112 -38.371  1.00  0.320          C  
ATOM  21897  CE2 TYR B1414      64.617 -34.647 -37.490  1.00  0.320          C  
ATOM  21898  CZ  TYR B1414      63.396 -34.422 -38.099  1.00  0.320          C  
ATOM  21899  OH  TYR B1414      62.594 -35.509 -38.433  1.00  0.320          O  
ATOM  21900  H   TYR B1414      64.135 -29.332 -36.033  1.00  0.220          H  
ATOM  21901  HA  TYR B1414      65.671 -31.653 -35.006  1.00  0.300          H  
ATOM  21902 1HB  TYR B1414      65.813 -30.351 -37.710  1.00  0.390          H  
ATOM  21903 2HB  TYR B1414      66.998 -31.524 -37.111  1.00  0.390          H  
ATOM  21904  HD1 TYR B1414      63.518 -31.037 -38.223  1.00  0.390          H  
ATOM  21905  HD2 TYR B1414      66.391 -33.788 -36.674  1.00  0.390          H  
ATOM  21906  HE1 TYR B1414      62.018 -32.923 -38.846  1.00  0.390          H  
ATOM  21907  HE2 TYR B1414      64.934 -35.668 -37.272  1.00  0.390          H  
ATOM  21908  HH  TYR B1414      61.780 -35.213 -38.904  1.00  0.390          H  
ATOM  21909  N   TYR B1415      67.788 -30.421 -34.530  1.00  0.280          N  
ATOM  21910  CA  TYR B1415      68.936 -29.722 -33.973  1.00  0.320          C  
ATOM  21911  C   TYR B1415      70.027 -29.668 -34.990  1.00  0.130          C  
ATOM  21912  O   TYR B1415      70.347 -30.680 -35.617  1.00  0.360          O  
ATOM  21913  CB  TYR B1415      69.439 -30.414 -32.714  1.00  0.430          C  
ATOM  21914  CG  TYR B1415      70.649 -29.844 -32.083  1.00  0.430          C  
ATOM  21915  CD1 TYR B1415      70.611 -28.622 -31.477  1.00  0.430          C  
ATOM  21916  CD2 TYR B1415      71.806 -30.594 -32.060  1.00  0.430          C  
ATOM  21917  CE1 TYR B1415      71.715 -28.135 -30.841  1.00  0.430          C  
ATOM  21918  CE2 TYR B1415      72.920 -30.108 -31.424  1.00  0.430          C  
ATOM  21919  CZ  TYR B1415      72.875 -28.881 -30.809  1.00  0.430          C  
ATOM  21920  OH  TYR B1415      73.987 -28.403 -30.152  1.00  0.430          O  
ATOM  21921  H   TYR B1415      67.809 -31.429 -34.545  1.00  0.340          H  
ATOM  21922  HA  TYR B1415      68.653 -28.698 -33.729  1.00  0.380          H  
ATOM  21923 1HB  TYR B1415      68.655 -30.441 -31.974  1.00  0.520          H  
ATOM  21924 2HB  TYR B1415      69.692 -31.431 -32.968  1.00  0.520          H  
ATOM  21925  HD1 TYR B1415      69.704 -28.041 -31.498  1.00  0.520          H  
ATOM  21926  HD2 TYR B1415      71.836 -31.572 -32.540  1.00  0.520          H  
ATOM  21927  HE1 TYR B1415      71.671 -27.175 -30.357  1.00  0.520          H  
ATOM  21928  HE2 TYR B1415      73.834 -30.697 -31.399  1.00  0.520          H  
ATOM  21929  HH  TYR B1415      74.706 -29.032 -30.246  1.00  0.520          H  
ATOM  21930  N   HIS B1416      70.585 -28.497 -35.171  1.00  0.110          N  
ATOM  21931  CA  HIS B1416      71.671 -28.343 -36.112  1.00  0.180          C  
ATOM  21932  C   HIS B1416      72.970 -28.875 -35.539  1.00  0.210          C  
ATOM  21933  O   HIS B1416      73.279 -28.636 -34.381  1.00  0.420          O  
ATOM  21934  CB  HIS B1416      71.811 -26.870 -36.468  1.00  0.220          C  
ATOM  21935  CG  HIS B1416      70.703 -26.365 -37.316  1.00  0.220          C  
ATOM  21936  ND1 HIS B1416      70.620 -26.644 -38.667  1.00  0.220          N  
ATOM  21937  CD2 HIS B1416      69.615 -25.619 -37.018  1.00  0.220          C  
ATOM  21938  CE1 HIS B1416      69.535 -26.079 -39.162  1.00  0.220          C  
ATOM  21939  NE2 HIS B1416      68.909 -25.452 -38.185  1.00  0.220          N  
ATOM  21940  H   HIS B1416      70.248 -27.690 -34.633  1.00  0.130          H  
ATOM  21941  HA  HIS B1416      71.449 -28.899 -37.022  1.00  0.220          H  
ATOM  21942 1HB  HIS B1416      71.805 -26.295 -35.544  1.00  0.270          H  
ATOM  21943 2HB  HIS B1416      72.753 -26.689 -36.961  1.00  0.270          H  
ATOM  21944  HD2 HIS B1416      69.345 -25.226 -36.037  1.00  0.270          H  
ATOM  21945  HE1 HIS B1416      69.211 -26.126 -40.202  1.00  0.270          H  
ATOM  21946  HE2 HIS B1416      68.048 -24.935 -38.271  1.00  0.270          H  
ATOM  21947  N   LYS B1417      73.794 -29.523 -36.373  1.00  0.160          N  
ATOM  21948  CA  LYS B1417      75.098 -29.994 -35.889  1.00  0.150          C  
ATOM  21949  C   LYS B1417      76.162 -28.920 -35.997  1.00  0.130          C  
ATOM  21950  O   LYS B1417      77.232 -29.029 -35.403  1.00  0.130          O  
ATOM  21951  CB  LYS B1417      75.618 -31.207 -36.666  1.00  0.210          C  
ATOM  21952  CG  LYS B1417      74.841 -32.482 -36.493  1.00  0.210          C  
ATOM  21953  CD  LYS B1417      75.430 -33.651 -37.351  1.00  0.210          C  
ATOM  21954  CE  LYS B1417      76.752 -34.198 -36.808  1.00  0.210          C  
ATOM  21955  NZ  LYS B1417      77.187 -35.425 -37.553  1.00  0.210          N  
ATOM  21956  H   LYS B1417      73.498 -29.707 -37.322  1.00  0.190          H  
ATOM  21957  HA  LYS B1417      74.999 -30.261 -34.836  1.00  0.180          H  
ATOM  21958 1HB  LYS B1417      75.636 -30.969 -37.729  1.00  0.260          H  
ATOM  21959 2HB  LYS B1417      76.643 -31.391 -36.361  1.00  0.260          H  
ATOM  21960 1HG  LYS B1417      74.844 -32.767 -35.441  1.00  0.260          H  
ATOM  21961 2HG  LYS B1417      73.813 -32.298 -36.792  1.00  0.260          H  
ATOM  21962 1HD  LYS B1417      74.753 -34.484 -37.379  1.00  0.260          H  
ATOM  21963 2HD  LYS B1417      75.586 -33.309 -38.372  1.00  0.260          H  
ATOM  21964 1HE  LYS B1417      77.528 -33.446 -36.906  1.00  0.260          H  
ATOM  21965 2HE  LYS B1417      76.631 -34.451 -35.755  1.00  0.260          H  
ATOM  21966 1HZ  LYS B1417      78.052 -35.766 -37.175  1.00  0.260          H  
ATOM  21967 2HZ  LYS B1417      76.468 -36.179 -37.469  1.00  0.260          H  
ATOM  21968 3HZ  LYS B1417      77.312 -35.215 -38.529  1.00  0.260          H  
ATOM  21969  N   ASN B1418      75.878 -27.892 -36.784  1.00  0.150          N  
ATOM  21970  CA  ASN B1418      76.807 -26.805 -37.020  1.00  0.200          C  
ATOM  21971  C   ASN B1418      76.366 -25.524 -36.329  1.00  0.320          C  
ATOM  21972  O   ASN B1418      76.775 -24.429 -36.718  1.00  0.470          O  
ATOM  21973  CB  ASN B1418      76.971 -26.610 -38.508  1.00  0.260          C  
ATOM  21974  CG  ASN B1418      75.671 -26.268 -39.140  1.00  0.260          C  
ATOM  21975  OD1 ASN B1418      74.621 -26.667 -38.609  1.00  0.260          O  
ATOM  21976  ND2 ASN B1418      75.695 -25.563 -40.243  1.00  0.260          N  
ATOM  21977  H   ASN B1418      74.980 -27.852 -37.259  1.00  0.180          H  
ATOM  21978  HA  ASN B1418      77.775 -27.077 -36.598  1.00  0.240          H  
ATOM  21979 1HB  ASN B1418      77.687 -25.811 -38.701  1.00  0.310          H  
ATOM  21980 2HB  ASN B1418      77.360 -27.523 -38.958  1.00  0.310          H  
ATOM  21981 1HD2 ASN B1418      74.838 -25.318 -40.697  1.00  0.310          H  
ATOM  21982 2HD2 ASN B1418      76.569 -25.269 -40.628  1.00  0.310          H  
ATOM  21983  N   ASN B1419      75.530 -25.670 -35.313  1.00  0.320          N  
ATOM  21984  CA  ASN B1419      74.986 -24.562 -34.554  1.00  0.480          C  
ATOM  21985  C   ASN B1419      74.505 -25.100 -33.215  1.00  0.520          C  
ATOM  21986  O   ASN B1419      74.714 -26.269 -32.912  1.00  0.470          O  
ATOM  21987  CB  ASN B1419      73.875 -23.883 -35.356  1.00  0.610          C  
ATOM  21988  CG  ASN B1419      73.730 -22.407 -35.077  1.00  0.610          C  
ATOM  21989  OD1 ASN B1419      73.808 -21.993 -33.908  1.00  0.610          O  
ATOM  21990  ND2 ASN B1419      73.534 -21.618 -36.114  1.00  0.610          N  
ATOM  21991  H   ASN B1419      75.252 -26.610 -35.049  1.00  0.380          H  
ATOM  21992  HA  ASN B1419      75.779 -23.839 -34.357  1.00  0.580          H  
ATOM  21993 1HB  ASN B1419      74.050 -24.025 -36.424  1.00  0.730          H  
ATOM  21994 2HB  ASN B1419      72.931 -24.357 -35.121  1.00  0.730          H  
ATOM  21995 1HD2 ASN B1419      73.438 -20.630 -35.983  1.00  0.730          H  
ATOM  21996 2HD2 ASN B1419      73.487 -22.004 -37.038  1.00  0.730          H  
ATOM  21997  N   LYS B1420      73.952 -24.235 -32.375  1.00  0.640          N  
ATOM  21998  CA  LYS B1420      73.390 -24.675 -31.099  1.00  0.700          C  
ATOM  21999  C   LYS B1420      71.868 -24.544 -31.102  1.00  0.780          C  
ATOM  22000  O   LYS B1420      71.214 -24.707 -30.075  1.00  0.910          O  
ATOM  22001  CB  LYS B1420      73.990 -23.870 -29.951  1.00  0.960          C  
ATOM  22002  CG  LYS B1420      75.487 -24.073 -29.778  1.00  0.960          C  
ATOM  22003  CD  LYS B1420      76.028 -23.268 -28.603  1.00  0.960          C  
ATOM  22004  CE  LYS B1420      77.529 -23.479 -28.427  1.00  0.960          C  
ATOM  22005  NZ  LYS B1420      78.081 -22.668 -27.301  1.00  0.960          N  
ATOM  22006  H   LYS B1420      73.881 -23.261 -32.656  1.00  0.770          H  
ATOM  22007  HA  LYS B1420      73.634 -25.727 -30.952  1.00  0.840          H  
ATOM  22008 1HB  LYS B1420      73.806 -22.809 -30.116  1.00  1.150          H  
ATOM  22009 2HB  LYS B1420      73.501 -24.150 -29.019  1.00  1.150          H  
ATOM  22010 1HG  LYS B1420      75.683 -25.135 -29.612  1.00  1.150          H  
ATOM  22011 2HG  LYS B1420      75.998 -23.769 -30.690  1.00  1.150          H  
ATOM  22012 1HD  LYS B1420      75.836 -22.208 -28.772  1.00  1.150          H  
ATOM  22013 2HD  LYS B1420      75.517 -23.571 -27.690  1.00  1.150          H  
ATOM  22014 1HE  LYS B1420      77.719 -24.533 -28.230  1.00  1.150          H  
ATOM  22015 2HE  LYS B1420      78.039 -23.196 -29.349  1.00  1.150          H  
ATOM  22016 1HZ  LYS B1420      79.075 -22.837 -27.219  1.00  1.150          H  
ATOM  22017 2HZ  LYS B1420      77.922 -21.686 -27.479  1.00  1.150          H  
ATOM  22018 3HZ  LYS B1420      77.625 -22.931 -26.438  1.00  1.150          H  
ATOM  22019  N   SER B1421      71.323 -24.178 -32.251  1.00  0.740          N  
ATOM  22020  CA  SER B1421      69.904 -23.935 -32.429  1.00  0.780          C  
ATOM  22021  C   SER B1421      69.072 -25.134 -32.882  1.00  0.620          C  
ATOM  22022  O   SER B1421      69.585 -26.138 -33.400  1.00  0.530          O  
ATOM  22023  CB  SER B1421      69.735 -22.806 -33.423  1.00  1.080          C  
ATOM  22024  OG  SER B1421      70.194 -23.185 -34.688  1.00  1.080          O  
ATOM  22025  H   SER B1421      71.926 -24.082 -33.052  1.00  0.890          H  
ATOM  22026  HA  SER B1421      69.507 -23.605 -31.469  1.00  0.940          H  
ATOM  22027 1HB  SER B1421      68.684 -22.524 -33.484  1.00  1.290          H  
ATOM  22028 2HB  SER B1421      70.292 -21.935 -33.079  1.00  1.290          H  
ATOM  22029  HG  SER B1421      70.123 -22.400 -35.241  1.00  1.290          H  
ATOM  22030  N   TRP B1422      67.756 -24.966 -32.711  1.00  0.610          N  
ATOM  22031  CA  TRP B1422      66.699 -25.880 -33.138  1.00  0.490          C  
ATOM  22032  C   TRP B1422      65.751 -25.168 -34.090  1.00  0.450          C  
ATOM  22033  O   TRP B1422      65.482 -23.976 -33.908  1.00  0.540          O  
ATOM  22034  CB  TRP B1422      65.870 -26.389 -31.945  1.00  0.730          C  
ATOM  22035  CG  TRP B1422      66.492 -27.442 -31.073  1.00  0.730          C  
ATOM  22036  CD1 TRP B1422      66.171 -28.771 -31.099  1.00  0.730          C  
ATOM  22037  CD2 TRP B1422      67.521 -27.310 -30.075  1.00  0.730          C  
ATOM  22038  NE1 TRP B1422      66.907 -29.453 -30.170  1.00  0.730          N  
ATOM  22039  CE2 TRP B1422      67.740 -28.587 -29.543  1.00  0.730          C  
ATOM  22040  CE3 TRP B1422      68.269 -26.241 -29.595  1.00  0.730          C  
ATOM  22041  CZ2 TRP B1422      68.669 -28.815 -28.558  1.00  0.730          C  
ATOM  22042  CZ3 TRP B1422      69.207 -26.481 -28.618  1.00  0.730          C  
ATOM  22043  CH2 TRP B1422      69.401 -27.729 -28.110  1.00  0.730          C  
ATOM  22044  H   TRP B1422      67.463 -24.110 -32.261  1.00  0.730          H  
ATOM  22045  HA  TRP B1422      67.150 -26.723 -33.653  1.00  0.590          H  
ATOM  22046 1HB  TRP B1422      65.617 -25.546 -31.305  1.00  0.880          H  
ATOM  22047 2HB  TRP B1422      64.943 -26.777 -32.313  1.00  0.880          H  
ATOM  22048  HD1 TRP B1422      65.427 -29.222 -31.752  1.00  0.880          H  
ATOM  22049  HE1 TRP B1422      66.854 -30.443 -29.982  1.00  0.880          H  
ATOM  22050  HE3 TRP B1422      68.131 -25.240 -29.976  1.00  0.880          H  
ATOM  22051  HZ2 TRP B1422      68.841 -29.807 -28.142  1.00  0.880          H  
ATOM  22052  HZ3 TRP B1422      69.792 -25.634 -28.251  1.00  0.880          H  
ATOM  22053  HH2 TRP B1422      70.150 -27.870 -27.333  1.00  0.880          H  
ATOM  22054  N   MET B1423      65.220 -25.901 -35.068  1.00  0.330          N  
ATOM  22055  CA  MET B1423      64.217 -25.323 -35.960  1.00  0.310          C  
ATOM  22056  C   MET B1423      63.238 -26.372 -36.471  1.00  0.250          C  
ATOM  22057  O   MET B1423      63.612 -27.526 -36.709  1.00  0.160          O  
ATOM  22058  CB  MET B1423      64.893 -24.576 -37.105  1.00  0.440          C  
ATOM  22059  CG  MET B1423      63.933 -23.816 -38.040  1.00  0.440          C  
ATOM  22060  SD  MET B1423      62.863 -22.605 -37.155  1.00  0.440          S  
ATOM  22061  CE  MET B1423      64.016 -21.413 -36.476  1.00  0.440          C  
ATOM  22062  H   MET B1423      65.535 -26.871 -35.176  1.00  0.400          H  
ATOM  22063  HA  MET B1423      63.653 -24.595 -35.403  1.00  0.370          H  
ATOM  22064 1HB  MET B1423      65.625 -23.880 -36.706  1.00  0.530          H  
ATOM  22065 2HB  MET B1423      65.436 -25.295 -37.720  1.00  0.530          H  
ATOM  22066 1HG  MET B1423      64.524 -23.272 -38.772  1.00  0.530          H  
ATOM  22067 2HG  MET B1423      63.296 -24.519 -38.585  1.00  0.530          H  
ATOM  22068 1HE  MET B1423      63.464 -20.643 -35.934  1.00  0.530          H  
ATOM  22069 2HE  MET B1423      64.701 -21.911 -35.787  1.00  0.530          H  
ATOM  22070 3HE  MET B1423      64.582 -20.950 -37.285  1.00  0.530          H  
ATOM  22071  N   GLU B1424      61.971 -25.979 -36.609  1.00  0.310          N  
ATOM  22072  CA  GLU B1424      60.958 -26.890 -37.115  1.00  0.300          C  
ATOM  22073  C   GLU B1424      61.131 -27.111 -38.595  1.00  0.290          C  
ATOM  22074  O   GLU B1424      61.326 -26.160 -39.352  1.00  0.320          O  
ATOM  22075  CB  GLU B1424      59.563 -26.390 -36.783  1.00  0.420          C  
ATOM  22076  CG  GLU B1424      59.307 -26.437 -35.319  1.00  0.420          C  
ATOM  22077  CD  GLU B1424      57.956 -26.060 -34.923  1.00  0.420          C  
ATOM  22078  OE1 GLU B1424      57.154 -25.803 -35.768  1.00  0.420          O  
ATOM  22079  OE2 GLU B1424      57.689 -26.012 -33.753  1.00  0.420          O  
ATOM  22080  H   GLU B1424      61.717 -25.025 -36.385  1.00  0.370          H  
ATOM  22081  HA  GLU B1424      61.067 -27.840 -36.627  1.00  0.360          H  
ATOM  22082 1HB  GLU B1424      59.439 -25.364 -37.131  1.00  0.510          H  
ATOM  22083 2HB  GLU B1424      58.823 -27.012 -37.287  1.00  0.510          H  
ATOM  22084 1HG  GLU B1424      59.502 -27.438 -34.983  1.00  0.510          H  
ATOM  22085 2HG  GLU B1424      60.010 -25.795 -34.841  1.00  0.510          H  
ATOM  22086  N   SER B1425      61.071 -28.376 -38.994  1.00  0.270          N  
ATOM  22087  CA  SER B1425      61.221 -28.732 -40.403  1.00  0.280          C  
ATOM  22088  C   SER B1425      60.162 -29.685 -40.912  1.00  0.260          C  
ATOM  22089  O   SER B1425      60.096 -29.943 -42.116  1.00  0.380          O  
ATOM  22090  CB  SER B1425      62.565 -29.388 -40.682  1.00  0.390          C  
ATOM  22091  OG  SER B1425      63.644 -28.540 -40.403  1.00  0.390          O  
ATOM  22092  H   SER B1425      60.898 -29.089 -38.286  1.00  0.320          H  
ATOM  22093  HA  SER B1425      61.154 -27.817 -40.991  1.00  0.340          H  
ATOM  22094 1HB  SER B1425      62.644 -30.292 -40.104  1.00  0.470          H  
ATOM  22095 2HB  SER B1425      62.601 -29.679 -41.729  1.00  0.470          H  
ATOM  22096  HG  SER B1425      64.430 -29.023 -40.662  1.00  0.470          H  
ATOM  22097  N   GLU B1426      59.352 -30.252 -40.024  1.00  0.220          N  
ATOM  22098  CA  GLU B1426      58.440 -31.271 -40.491  1.00  0.200          C  
ATOM  22099  C   GLU B1426      57.063 -31.222 -39.861  1.00  0.110          C  
ATOM  22100  O   GLU B1426      56.898 -31.237 -38.644  1.00  0.110          O  
ATOM  22101  CB  GLU B1426      59.121 -32.609 -40.193  1.00  0.290          C  
ATOM  22102  CG  GLU B1426      58.438 -33.852 -40.624  1.00  0.290          C  
ATOM  22103  CD  GLU B1426      59.299 -35.036 -40.325  1.00  0.290          C  
ATOM  22104  OE1 GLU B1426      60.317 -34.836 -39.699  1.00  0.290          O  
ATOM  22105  OE2 GLU B1426      58.970 -36.130 -40.718  1.00  0.290          O  
ATOM  22106  H   GLU B1426      59.408 -30.040 -39.029  1.00  0.260          H  
ATOM  22107  HA  GLU B1426      58.314 -31.160 -41.567  1.00  0.240          H  
ATOM  22108 1HB  GLU B1426      60.107 -32.610 -40.662  1.00  0.350          H  
ATOM  22109 2HB  GLU B1426      59.281 -32.685 -39.120  1.00  0.350          H  
ATOM  22110 1HG  GLU B1426      57.500 -33.947 -40.079  1.00  0.350          H  
ATOM  22111 2HG  GLU B1426      58.227 -33.805 -41.680  1.00  0.350          H  
ATOM  22112  N   PHE B1427      56.052 -31.205 -40.699  1.00  0.130          N  
ATOM  22113  CA  PHE B1427      54.684 -31.247 -40.228  1.00  0.100          C  
ATOM  22114  C   PHE B1427      54.060 -32.431 -40.926  1.00  0.090          C  
ATOM  22115  O   PHE B1427      54.005 -32.440 -42.151  1.00  0.060          O  
ATOM  22116  CB  PHE B1427      53.937 -29.954 -40.589  1.00  0.150          C  
ATOM  22117  CG  PHE B1427      54.526 -28.655 -40.029  1.00  0.150          C  
ATOM  22118  CD1 PHE B1427      55.239 -28.592 -38.838  1.00  0.150          C  
ATOM  22119  CD2 PHE B1427      54.365 -27.488 -40.730  1.00  0.150          C  
ATOM  22120  CE1 PHE B1427      55.770 -27.426 -38.380  1.00  0.150          C  
ATOM  22121  CE2 PHE B1427      54.905 -26.297 -40.266  1.00  0.150          C  
ATOM  22122  CZ  PHE B1427      55.612 -26.278 -39.091  1.00  0.150          C  
ATOM  22123  H   PHE B1427      56.237 -31.168 -41.691  1.00  0.160          H  
ATOM  22124  HA  PHE B1427      54.652 -31.426 -39.156  1.00  0.120          H  
ATOM  22125 1HB  PHE B1427      53.891 -29.858 -41.672  1.00  0.180          H  
ATOM  22126 2HB  PHE B1427      52.924 -30.030 -40.223  1.00  0.180          H  
ATOM  22127  HD1 PHE B1427      55.387 -29.484 -38.249  1.00  0.180          H  
ATOM  22128  HD2 PHE B1427      53.807 -27.517 -41.665  1.00  0.180          H  
ATOM  22129  HE1 PHE B1427      56.327 -27.418 -37.439  1.00  0.180          H  
ATOM  22130  HE2 PHE B1427      54.777 -25.376 -40.830  1.00  0.180          H  
ATOM  22131  HZ  PHE B1427      56.043 -25.352 -38.718  1.00  0.180          H  
ATOM  22132  N   ARG B1428      53.656 -33.460 -40.197  1.00  0.130          N  
ATOM  22133  CA  ARG B1428      53.058 -34.622 -40.829  1.00  0.150          C  
ATOM  22134  C   ARG B1428      51.820 -34.998 -40.063  1.00  0.140          C  
ATOM  22135  O   ARG B1428      51.836 -35.874 -39.197  1.00  0.050          O  
ATOM  22136  CB  ARG B1428      54.006 -35.786 -40.835  1.00  0.200          C  
ATOM  22137  CG  ARG B1428      55.262 -35.616 -41.645  1.00  0.200          C  
ATOM  22138  CD  ARG B1428      55.005 -35.576 -43.096  1.00  0.200          C  
ATOM  22139  NE  ARG B1428      56.227 -35.545 -43.831  1.00  0.200          N  
ATOM  22140  CZ  ARG B1428      56.908 -34.446 -44.172  1.00  0.200          C  
ATOM  22141  NH1 ARG B1428      56.472 -33.248 -43.838  1.00  0.200          N  
ATOM  22142  NH2 ARG B1428      58.037 -34.599 -44.852  1.00  0.200          N  
ATOM  22143  H   ARG B1428      53.743 -33.483 -39.176  1.00  0.160          H  
ATOM  22144  HA  ARG B1428      52.759 -34.373 -41.849  1.00  0.180          H  
ATOM  22145 1HB  ARG B1428      54.306 -35.975 -39.812  1.00  0.240          H  
ATOM  22146 2HB  ARG B1428      53.494 -36.653 -41.187  1.00  0.240          H  
ATOM  22147 1HG  ARG B1428      55.742 -34.697 -41.365  1.00  0.240          H  
ATOM  22148 2HG  ARG B1428      55.938 -36.442 -41.455  1.00  0.240          H  
ATOM  22149 1HD  ARG B1428      54.457 -36.428 -43.404  1.00  0.240          H  
ATOM  22150 2HD  ARG B1428      54.430 -34.698 -43.364  1.00  0.240          H  
ATOM  22151  HE  ARG B1428      56.605 -36.444 -44.121  1.00  0.240          H  
ATOM  22152 1HH1 ARG B1428      55.580 -33.122 -43.319  1.00  0.240          H  
ATOM  22153 2HH1 ARG B1428      56.995 -32.439 -44.109  1.00  0.240          H  
ATOM  22154 1HH2 ARG B1428      58.328 -35.537 -45.096  1.00  0.240          H  
ATOM  22155 2HH2 ARG B1428      58.600 -33.810 -45.129  1.00  0.240          H  
ATOM  22156  N   VAL B1429      50.744 -34.316 -40.371  1.00  0.370          N  
ATOM  22157  CA  VAL B1429      49.537 -34.483 -39.596  1.00  0.310          C  
ATOM  22158  C   VAL B1429      48.536 -35.249 -40.430  1.00  0.290          C  
ATOM  22159  O   VAL B1429      47.792 -36.100 -39.930  1.00  0.230          O  
ATOM  22160  CB  VAL B1429      49.007 -33.122 -39.132  1.00  0.460          C  
ATOM  22161  CG1 VAL B1429      47.723 -33.294 -38.390  1.00  0.460          C  
ATOM  22162  CG2 VAL B1429      50.071 -32.442 -38.252  1.00  0.460          C  
ATOM  22163  H   VAL B1429      50.776 -33.668 -41.169  1.00  0.440          H  
ATOM  22164  HA  VAL B1429      49.764 -35.072 -38.709  1.00  0.370          H  
ATOM  22165  HB  VAL B1429      48.797 -32.512 -39.990  1.00  0.550          H  
ATOM  22166 1HG1 VAL B1429      47.376 -32.333 -38.097  1.00  0.550          H  
ATOM  22167 2HG1 VAL B1429      46.998 -33.756 -39.027  1.00  0.550          H  
ATOM  22168 3HG1 VAL B1429      47.881 -33.914 -37.506  1.00  0.550          H  
ATOM  22169 1HG2 VAL B1429      49.711 -31.469 -37.922  1.00  0.550          H  
ATOM  22170 2HG2 VAL B1429      50.269 -33.067 -37.392  1.00  0.550          H  
ATOM  22171 3HG2 VAL B1429      50.991 -32.313 -38.817  1.00  0.550          H  
ATOM  22172  N   TYR B1430      48.469 -34.903 -41.702  1.00  0.360          N  
ATOM  22173  CA  TYR B1430      47.485 -35.471 -42.588  1.00  0.370          C  
ATOM  22174  C   TYR B1430      48.088 -35.689 -43.953  1.00  0.510          C  
ATOM  22175  O   TYR B1430      49.212 -35.269 -44.196  1.00  0.640          O  
ATOM  22176  CB  TYR B1430      46.214 -34.598 -42.582  1.00  0.510          C  
ATOM  22177  CG  TYR B1430      46.302 -33.207 -43.054  1.00  0.510          C  
ATOM  22178  CD1 TYR B1430      46.067 -32.916 -44.363  1.00  0.510          C  
ATOM  22179  CD2 TYR B1430      46.546 -32.204 -42.155  1.00  0.510          C  
ATOM  22180  CE1 TYR B1430      46.065 -31.633 -44.794  1.00  0.510          C  
ATOM  22181  CE2 TYR B1430      46.551 -30.912 -42.579  1.00  0.510          C  
ATOM  22182  CZ  TYR B1430      46.298 -30.623 -43.905  1.00  0.510          C  
ATOM  22183  OH  TYR B1430      46.282 -29.317 -44.339  1.00  0.510          O  
ATOM  22184  H   TYR B1430      49.120 -34.217 -42.094  1.00  0.430          H  
ATOM  22185  HA  TYR B1430      47.217 -36.455 -42.227  1.00  0.440          H  
ATOM  22186 1HB  TYR B1430      45.452 -35.061 -43.165  1.00  0.620          H  
ATOM  22187 2HB  TYR B1430      45.842 -34.558 -41.588  1.00  0.620          H  
ATOM  22188  HD1 TYR B1430      45.867 -33.705 -45.050  1.00  0.620          H  
ATOM  22189  HD2 TYR B1430      46.720 -32.437 -41.112  1.00  0.620          H  
ATOM  22190  HE1 TYR B1430      45.863 -31.410 -45.841  1.00  0.620          H  
ATOM  22191  HE2 TYR B1430      46.738 -30.107 -41.875  1.00  0.620          H  
ATOM  22192  HH  TYR B1430      46.573 -28.737 -43.629  1.00  0.620          H  
ATOM  22193  N   SER B1431      47.385 -36.434 -44.807  1.00  0.530          N  
ATOM  22194  CA  SER B1431      47.843 -36.704 -46.169  1.00  0.650          C  
ATOM  22195  C   SER B1431      47.029 -35.958 -47.232  1.00  0.670          C  
ATOM  22196  O   SER B1431      47.442 -35.814 -48.385  1.00  0.840          O  
ATOM  22197  CB  SER B1431      47.799 -38.193 -46.445  1.00  0.860          C  
ATOM  22198  OG  SER B1431      46.492 -38.686 -46.346  1.00  0.860          O  
ATOM  22199  H   SER B1431      46.479 -36.790 -44.508  1.00  0.640          H  
ATOM  22200  HA  SER B1431      48.877 -36.399 -46.230  1.00  0.780          H  
ATOM  22201 1HB  SER B1431      48.190 -38.385 -47.443  1.00  1.030          H  
ATOM  22202 2HB  SER B1431      48.443 -38.712 -45.736  1.00  1.030          H  
ATOM  22203  HG  SER B1431      46.548 -39.619 -46.570  1.00  1.030          H  
ATOM  22204  N   SER B1432      45.844 -35.510 -46.858  1.00  0.500          N  
ATOM  22205  CA  SER B1432      44.973 -34.819 -47.812  1.00  0.480          C  
ATOM  22206  C   SER B1432      43.903 -34.002 -47.121  1.00  0.380          C  
ATOM  22207  O   SER B1432      43.489 -34.346 -46.017  1.00  0.340          O  
ATOM  22208  CB  SER B1432      44.319 -35.810 -48.755  1.00  0.680          C  
ATOM  22209  OG  SER B1432      43.476 -35.152 -49.655  1.00  0.680          O  
ATOM  22210  H   SER B1432      45.530 -35.727 -45.912  1.00  0.600          H  
ATOM  22211  HA  SER B1432      45.587 -34.139 -48.403  1.00  0.580          H  
ATOM  22212 1HB  SER B1432      45.084 -36.357 -49.305  1.00  0.820          H  
ATOM  22213 2HB  SER B1432      43.748 -36.534 -48.183  1.00  0.820          H  
ATOM  22214  HG  SER B1432      43.128 -35.837 -50.237  1.00  0.820          H  
ATOM  22215  N   ALA B1433      43.465 -32.903 -47.727  1.00  0.350          N  
ATOM  22216  CA  ALA B1433      42.320 -32.201 -47.162  1.00  0.280          C  
ATOM  22217  C   ALA B1433      41.623 -31.344 -48.206  1.00  0.290          C  
ATOM  22218  O   ALA B1433      42.287 -30.635 -48.969  1.00  0.260          O  
ATOM  22219  CB  ALA B1433      42.766 -31.353 -45.992  1.00  0.420          C  
ATOM  22220  H   ALA B1433      43.858 -32.619 -48.616  1.00  0.420          H  
ATOM  22221  HA  ALA B1433      41.613 -32.946 -46.816  1.00  0.340          H  
ATOM  22222 1HB  ALA B1433      41.933 -30.877 -45.542  1.00  0.500          H  
ATOM  22223 2HB  ALA B1433      43.232 -31.983 -45.280  1.00  0.500          H  
ATOM  22224 3HB  ALA B1433      43.471 -30.601 -46.327  1.00  0.500          H  
ATOM  22225  N   ASN B1434      40.286 -31.343 -48.188  1.00  0.420          N  
ATOM  22226  CA  ASN B1434      39.573 -30.444 -49.096  1.00  0.540          C  
ATOM  22227  C   ASN B1434      38.257 -29.909 -48.509  1.00  0.320          C  
ATOM  22228  O   ASN B1434      37.792 -30.330 -47.446  1.00  0.150          O  
ATOM  22229  CB  ASN B1434      39.317 -31.186 -50.411  1.00  0.710          C  
ATOM  22230  CG  ASN B1434      39.234 -30.306 -51.657  1.00  0.710          C  
ATOM  22231  OD1 ASN B1434      38.922 -29.109 -51.578  1.00  0.710          O  
ATOM  22232  ND2 ASN B1434      39.508 -30.891 -52.798  1.00  0.710          N  
ATOM  22233  H   ASN B1434      39.807 -31.997 -47.560  1.00  0.500          H  
ATOM  22234  HA  ASN B1434      40.209 -29.578 -49.289  1.00  0.650          H  
ATOM  22235 1HB  ASN B1434      40.110 -31.919 -50.563  1.00  0.850          H  
ATOM  22236 2HB  ASN B1434      38.381 -31.742 -50.321  1.00  0.850          H  
ATOM  22237 1HD2 ASN B1434      39.470 -30.369 -53.651  1.00  0.850          H  
ATOM  22238 2HD2 ASN B1434      39.757 -31.860 -52.817  1.00  0.850          H  
ATOM  22239  N   ASN B1435      37.578 -29.050 -49.272  1.00  0.350          N  
ATOM  22240  CA  ASN B1435      36.346 -28.405 -48.812  1.00  0.310          C  
ATOM  22241  C   ASN B1435      36.584 -27.736 -47.452  1.00  0.300          C  
ATOM  22242  O   ASN B1435      35.748 -27.819 -46.551  1.00  0.330          O  
ATOM  22243  CB  ASN B1435      35.173 -29.377 -48.757  1.00  0.450          C  
ATOM  22244  CG  ASN B1435      34.790 -29.890 -50.115  1.00  0.450          C  
ATOM  22245  OD1 ASN B1435      34.959 -29.181 -51.120  1.00  0.450          O  
ATOM  22246  ND2 ASN B1435      34.256 -31.084 -50.185  1.00  0.450          N  
ATOM  22247  H   ASN B1435      37.976 -28.782 -50.165  1.00  0.420          H  
ATOM  22248  HA  ASN B1435      36.089 -27.610 -49.515  1.00  0.370          H  
ATOM  22249 1HB  ASN B1435      35.407 -30.226 -48.117  1.00  0.540          H  
ATOM  22250 2HB  ASN B1435      34.310 -28.878 -48.321  1.00  0.540          H  
ATOM  22251 1HD2 ASN B1435      33.980 -31.458 -51.067  1.00  0.540          H  
ATOM  22252 2HD2 ASN B1435      34.107 -31.651 -49.342  1.00  0.540          H  
ATOM  22253  N   CYS B1436      37.729 -27.065 -47.315  1.00  0.290          N  
ATOM  22254  CA  CYS B1436      38.091 -26.434 -46.054  1.00  0.300          C  
ATOM  22255  C   CYS B1436      37.370 -25.122 -45.800  1.00  0.290          C  
ATOM  22256  O   CYS B1436      37.191 -24.295 -46.701  1.00  0.280          O  
ATOM  22257  CB  CYS B1436      39.600 -26.150 -45.993  1.00  0.420          C  
ATOM  22258  SG  CYS B1436      40.767 -27.618 -46.078  1.00  0.420          S  
ATOM  22259  H   CYS B1436      38.353 -27.026 -48.103  1.00  0.350          H  
ATOM  22260  HA  CYS B1436      37.824 -27.107 -45.246  1.00  0.360          H  
ATOM  22261 1HB  CYS B1436      39.866 -25.463 -46.797  1.00  0.500          H  
ATOM  22262 2HB  CYS B1436      39.806 -25.620 -45.058  1.00  0.500          H  
ATOM  22263  N   THR B1437      36.993 -24.923 -44.542  1.00  0.290          N  
ATOM  22264  CA  THR B1437      36.392 -23.684 -44.080  1.00  0.270          C  
ATOM  22265  C   THR B1437      36.772 -23.367 -42.625  1.00  0.310          C  
ATOM  22266  O   THR B1437      37.694 -23.969 -42.061  1.00  0.260          O  
ATOM  22267  CB  THR B1437      34.873 -23.703 -44.255  1.00  0.390          C  
ATOM  22268  OG1 THR B1437      34.370 -22.383 -44.007  1.00  0.390          O  
ATOM  22269  CG2 THR B1437      34.262 -24.702 -43.309  1.00  0.390          C  
ATOM  22270  H   THR B1437      37.145 -25.689 -43.883  1.00  0.350          H  
ATOM  22271  HA  THR B1437      36.778 -22.875 -44.700  1.00  0.320          H  
ATOM  22272  HB  THR B1437      34.626 -23.985 -45.280  1.00  0.460          H  
ATOM  22273  HG1 THR B1437      34.597 -21.840 -44.779  1.00  0.460          H  
ATOM  22274 1HG2 THR B1437      33.184 -24.711 -43.430  1.00  0.460          H  
ATOM  22275 2HG2 THR B1437      34.664 -25.678 -43.527  1.00  0.460          H  
ATOM  22276 3HG2 THR B1437      34.498 -24.454 -42.321  1.00  0.460          H  
ATOM  22277  N   PHE B1438      36.125 -22.341 -42.060  1.00  0.420          N  
ATOM  22278  CA  PHE B1438      36.387 -21.860 -40.693  1.00  0.450          C  
ATOM  22279  C   PHE B1438      37.866 -21.700 -40.416  1.00  0.390          C  
ATOM  22280  O   PHE B1438      38.369 -22.109 -39.368  1.00  0.340          O  
ATOM  22281  CB  PHE B1438      35.751 -22.738 -39.619  1.00  0.620          C  
ATOM  22282  CG  PHE B1438      34.279 -22.814 -39.715  1.00  0.620          C  
ATOM  22283  CD1 PHE B1438      33.639 -24.011 -39.918  1.00  0.620          C  
ATOM  22284  CD2 PHE B1438      33.521 -21.666 -39.641  1.00  0.620          C  
ATOM  22285  CE1 PHE B1438      32.285 -24.076 -40.048  1.00  0.620          C  
ATOM  22286  CE2 PHE B1438      32.173 -21.722 -39.769  1.00  0.620          C  
ATOM  22287  CZ  PHE B1438      31.544 -22.932 -39.976  1.00  0.620          C  
ATOM  22288  H   PHE B1438      35.373 -21.931 -42.605  1.00  0.500          H  
ATOM  22289  HA  PHE B1438      35.949 -20.867 -40.604  1.00  0.540          H  
ATOM  22290 1HB  PHE B1438      36.144 -23.717 -39.714  1.00  0.740          H  
ATOM  22291 2HB  PHE B1438      36.011 -22.377 -38.639  1.00  0.740          H  
ATOM  22292  HD1 PHE B1438      34.214 -24.912 -39.980  1.00  0.740          H  
ATOM  22293  HD2 PHE B1438      34.000 -20.700 -39.480  1.00  0.740          H  
ATOM  22294  HE1 PHE B1438      31.796 -25.040 -40.203  1.00  0.740          H  
ATOM  22295  HE2 PHE B1438      31.601 -20.813 -39.704  1.00  0.740          H  
ATOM  22296  HZ  PHE B1438      30.465 -22.980 -40.068  1.00  0.740          H  
ATOM  22297  N   GLU B1439      38.549 -21.108 -41.368  1.00  0.410          N  
ATOM  22298  CA  GLU B1439      39.959 -20.850 -41.273  1.00  0.420          C  
ATOM  22299  C   GLU B1439      40.157 -19.559 -40.498  1.00  0.540          C  
ATOM  22300  O   GLU B1439      39.552 -18.545 -40.847  1.00  0.710          O  
ATOM  22301  CB  GLU B1439      40.502 -20.711 -42.689  1.00  0.580          C  
ATOM  22302  CG  GLU B1439      40.420 -22.009 -43.548  1.00  0.580          C  
ATOM  22303  CD  GLU B1439      40.958 -21.843 -44.966  1.00  0.580          C  
ATOM  22304  OE1 GLU B1439      41.049 -20.730 -45.415  1.00  0.580          O  
ATOM  22305  OE2 GLU B1439      41.289 -22.832 -45.583  1.00  0.580          O  
ATOM  22306  H   GLU B1439      38.054 -20.813 -42.196  1.00  0.490          H  
ATOM  22307  HA  GLU B1439      40.452 -21.670 -40.747  1.00  0.500          H  
ATOM  22308 1HB  GLU B1439      39.936 -19.941 -43.211  1.00  0.700          H  
ATOM  22309 2HB  GLU B1439      41.500 -20.364 -42.622  1.00  0.700          H  
ATOM  22310 1HG  GLU B1439      40.967 -22.798 -43.048  1.00  0.700          H  
ATOM  22311 2HG  GLU B1439      39.382 -22.322 -43.604  1.00  0.700          H  
ATOM  22312  N   TYR B1440      40.996 -19.562 -39.477  1.00  0.510          N  
ATOM  22313  CA  TYR B1440      41.191 -18.302 -38.731  1.00  0.660          C  
ATOM  22314  C   TYR B1440      42.593 -17.785 -38.926  1.00  0.950          C  
ATOM  22315  O   TYR B1440      43.330 -18.381 -39.667  1.00  1.300          O  
ATOM  22316  CB  TYR B1440      40.750 -18.416 -37.273  1.00  0.860          C  
ATOM  22317  CG  TYR B1440      39.230 -18.618 -37.158  1.00  0.860          C  
ATOM  22318  CD1 TYR B1440      38.656 -19.884 -37.112  1.00  0.860          C  
ATOM  22319  CD2 TYR B1440      38.407 -17.509 -37.144  1.00  0.860          C  
ATOM  22320  CE1 TYR B1440      37.302 -20.030 -37.049  1.00  0.860          C  
ATOM  22321  CE2 TYR B1440      37.043 -17.664 -37.087  1.00  0.860          C  
ATOM  22322  CZ  TYR B1440      36.498 -18.918 -37.042  1.00  0.860          C  
ATOM  22323  OH  TYR B1440      35.154 -19.062 -36.996  1.00  0.860          O  
ATOM  22324  H   TYR B1440      41.464 -20.447 -39.228  1.00  0.610          H  
ATOM  22325  HA  TYR B1440      40.539 -17.544 -39.163  1.00  0.790          H  
ATOM  22326 1HB  TYR B1440      41.250 -19.213 -36.794  1.00  1.040          H  
ATOM  22327 2HB  TYR B1440      41.017 -17.508 -36.738  1.00  1.040          H  
ATOM  22328  HD1 TYR B1440      39.253 -20.758 -37.136  1.00  1.040          H  
ATOM  22329  HD2 TYR B1440      38.837 -16.510 -37.189  1.00  1.040          H  
ATOM  22330  HE1 TYR B1440      36.871 -21.026 -37.017  1.00  1.040          H  
ATOM  22331  HE2 TYR B1440      36.394 -16.791 -37.085  1.00  1.040          H  
ATOM  22332  HH  TYR B1440      34.943 -19.992 -36.886  1.00  1.040          H  
ATOM  22333  N   VAL B1441      42.918 -16.601 -38.417  1.00  1.090          N  
ATOM  22334  CA  VAL B1441      44.258 -16.010 -38.559  1.00  1.360          C  
ATOM  22335  C   VAL B1441      44.721 -15.486 -37.196  1.00  1.220          C  
ATOM  22336  O   VAL B1441      43.887 -15.082 -36.400  1.00  1.320          O  
ATOM  22337  CB  VAL B1441      44.240 -14.869 -39.601  1.00  1.800          C  
ATOM  22338  CG1 VAL B1441      43.857 -15.432 -40.974  1.00  1.800          C  
ATOM  22339  CG2 VAL B1441      43.249 -13.785 -39.179  1.00  1.800          C  
ATOM  22340  H   VAL B1441      42.243 -16.136 -37.827  1.00  1.310          H  
ATOM  22341  HA  VAL B1441      44.944 -16.743 -38.953  1.00  1.630          H  
ATOM  22342  HB  VAL B1441      45.242 -14.444 -39.682  1.00  2.160          H  
ATOM  22343 1HG1 VAL B1441      43.865 -14.633 -41.714  1.00  2.160          H  
ATOM  22344 2HG1 VAL B1441      44.575 -16.195 -41.257  1.00  2.160          H  
ATOM  22345 3HG1 VAL B1441      42.863 -15.869 -40.938  1.00  2.160          H  
ATOM  22346 1HG2 VAL B1441      43.249 -12.987 -39.921  1.00  2.160          H  
ATOM  22347 2HG2 VAL B1441      42.252 -14.210 -39.110  1.00  2.160          H  
ATOM  22348 3HG2 VAL B1441      43.531 -13.368 -38.213  1.00  2.160          H  
ATOM  22349  N   SER B1442      46.015 -15.368 -36.963  1.00  1.210          N  
ATOM  22350  CA  SER B1442      46.481 -14.801 -35.698  1.00  1.050          C  
ATOM  22351  C   SER B1442      47.846 -14.165 -35.903  1.00  0.890          C  
ATOM  22352  O   SER B1442      48.387 -14.201 -37.002  1.00  1.050          O  
ATOM  22353  CB  SER B1442      46.495 -15.825 -34.582  1.00  1.530          C  
ATOM  22354  OG  SER B1442      47.486 -16.767 -34.740  1.00  1.530          O  
ATOM  22355  H   SER B1442      46.675 -15.671 -37.665  1.00  1.450          H  
ATOM  22356  HA  SER B1442      45.790 -14.010 -35.401  1.00  1.260          H  
ATOM  22357 1HB  SER B1442      46.613 -15.327 -33.624  1.00  1.840          H  
ATOM  22358 2HB  SER B1442      45.532 -16.330 -34.565  1.00  1.840          H  
ATOM  22359  HG  SER B1442      47.324 -17.400 -34.039  1.00  1.840          H  
ATOM  22360  N   GLN B1443      48.357 -13.498 -34.885  1.00  0.690          N  
ATOM  22361  CA  GLN B1443      49.648 -12.821 -34.963  1.00  0.580          C  
ATOM  22362  C   GLN B1443      50.846 -13.774 -34.903  1.00  0.660          C  
ATOM  22363  O   GLN B1443      50.884 -14.612 -34.003  1.00  0.790          O  
ATOM  22364  CB  GLN B1443      49.733 -11.817 -33.799  1.00  0.860          C  
ATOM  22365  CG  GLN B1443      51.094 -11.146 -33.560  1.00  0.860          C  
ATOM  22366  CD  GLN B1443      51.561 -10.198 -34.629  1.00  0.860          C  
ATOM  22367  OE1 GLN B1443      50.854  -9.273 -35.040  1.00  0.860          O  
ATOM  22368  NE2 GLN B1443      52.787 -10.428 -35.085  1.00  0.860          N  
ATOM  22369  H   GLN B1443      47.845 -13.490 -34.013  1.00  0.830          H  
ATOM  22370  HA  GLN B1443      49.651 -12.246 -35.879  1.00  0.700          H  
ATOM  22371 1HB  GLN B1443      49.002 -11.026 -33.959  1.00  1.030          H  
ATOM  22372 2HB  GLN B1443      49.459 -12.324 -32.874  1.00  1.030          H  
ATOM  22373 1HG  GLN B1443      51.014 -10.575 -32.638  1.00  1.030          H  
ATOM  22374 2HG  GLN B1443      51.856 -11.912 -33.434  1.00  1.030          H  
ATOM  22375 1HE2 GLN B1443      53.187  -9.841 -35.790  1.00  1.030          H  
ATOM  22376 2HE2 GLN B1443      53.319 -11.234 -34.716  1.00  1.030          H  
ATOM  22377  N   PRO B1444      51.805 -13.707 -35.855  1.00  0.630          N  
ATOM  22378  CA  PRO B1444      53.054 -14.453 -35.842  1.00  0.760          C  
ATOM  22379  C   PRO B1444      53.894 -14.172 -34.583  1.00  0.670          C  
ATOM  22380  O   PRO B1444      54.025 -13.017 -34.164  1.00  0.500          O  
ATOM  22381  CB  PRO B1444      53.762 -13.948 -37.107  1.00  1.140          C  
ATOM  22382  CG  PRO B1444      52.642 -13.516 -38.030  1.00  1.140          C  
ATOM  22383  CD  PRO B1444      51.574 -12.955 -37.122  1.00  1.140          C  
ATOM  22384  HA  PRO B1444      52.813 -15.509 -35.932  1.00  0.910          H  
ATOM  22385 1HB  PRO B1444      54.456 -13.133 -36.852  1.00  1.370          H  
ATOM  22386 2HB  PRO B1444      54.371 -14.760 -37.536  1.00  1.370          H  
ATOM  22387 1HG  PRO B1444      53.010 -12.779 -38.760  1.00  1.370          H  
ATOM  22388 2HG  PRO B1444      52.286 -14.385 -38.609  1.00  1.370          H  
ATOM  22389 1HD  PRO B1444      51.697 -11.882 -36.999  1.00  1.370          H  
ATOM  22390 2HD  PRO B1444      50.603 -13.214 -37.562  1.00  1.370          H  
ATOM  22391  N   PHE B1445      54.512 -15.219 -34.035  1.00  0.800          N  
ATOM  22392  CA  PHE B1445      55.368 -15.099 -32.834  1.00  0.680          C  
ATOM  22393  C   PHE B1445      56.557 -16.046 -33.002  1.00  0.760          C  
ATOM  22394  O   PHE B1445      56.457 -16.975 -33.762  1.00  1.160          O  
ATOM  22395  CB  PHE B1445      54.577 -15.523 -31.595  1.00  1.000          C  
ATOM  22396  CG  PHE B1445      54.370 -17.000 -31.573  1.00  1.000          C  
ATOM  22397  CD1 PHE B1445      55.178 -17.796 -30.782  1.00  1.000          C  
ATOM  22398  CD2 PHE B1445      53.461 -17.617 -32.400  1.00  1.000          C  
ATOM  22399  CE1 PHE B1445      55.064 -19.147 -30.811  1.00  1.000          C  
ATOM  22400  CE2 PHE B1445      53.386 -18.984 -32.425  1.00  1.000          C  
ATOM  22401  CZ  PHE B1445      54.172 -19.729 -31.644  1.00  1.000          C  
ATOM  22402  H   PHE B1445      54.330 -16.134 -34.453  1.00  0.960          H  
ATOM  22403  HA  PHE B1445      55.727 -14.073 -32.739  1.00  0.820          H  
ATOM  22404 1HB  PHE B1445      55.106 -15.232 -30.691  1.00  1.200          H  
ATOM  22405 2HB  PHE B1445      53.601 -15.035 -31.594  1.00  1.200          H  
ATOM  22406  HD1 PHE B1445      55.921 -17.329 -30.130  1.00  1.200          H  
ATOM  22407  HD2 PHE B1445      52.821 -17.022 -33.056  1.00  1.200          H  
ATOM  22408  HE1 PHE B1445      55.695 -19.759 -30.188  1.00  1.200          H  
ATOM  22409  HE2 PHE B1445      52.709 -19.489 -33.090  1.00  1.200          H  
ATOM  22410  HZ  PHE B1445      54.091 -20.798 -31.706  1.00  1.200          H  
ATOM  22411  N   LEU B1446      57.655 -15.871 -32.290  1.00  0.590          N  
ATOM  22412  CA  LEU B1446      58.724 -16.874 -32.404  1.00  0.770          C  
ATOM  22413  C   LEU B1446      58.658 -17.880 -31.256  1.00  0.480          C  
ATOM  22414  O   LEU B1446      58.645 -17.486 -30.090  1.00  0.280          O  
ATOM  22415  CB  LEU B1446      60.102 -16.194 -32.428  1.00  1.010          C  
ATOM  22416  CG  LEU B1446      61.352 -17.134 -32.496  1.00  1.010          C  
ATOM  22417  CD1 LEU B1446      61.376 -17.896 -33.838  1.00  1.010          C  
ATOM  22418  CD2 LEU B1446      62.613 -16.286 -32.341  1.00  1.010          C  
ATOM  22419  H   LEU B1446      57.754 -15.079 -31.673  1.00  0.710          H  
ATOM  22420  HA  LEU B1446      58.587 -17.418 -33.330  1.00  0.920          H  
ATOM  22421 1HB  LEU B1446      60.141 -15.528 -33.288  1.00  1.210          H  
ATOM  22422 2HB  LEU B1446      60.199 -15.592 -31.526  1.00  1.210          H  
ATOM  22423  HG  LEU B1446      61.311 -17.867 -31.688  1.00  1.210          H  
ATOM  22424 1HD1 LEU B1446      62.255 -18.541 -33.867  1.00  1.210          H  
ATOM  22425 2HD1 LEU B1446      60.489 -18.512 -33.944  1.00  1.210          H  
ATOM  22426 3HD1 LEU B1446      61.421 -17.186 -34.661  1.00  1.210          H  
ATOM  22427 1HD2 LEU B1446      63.492 -16.932 -32.377  1.00  1.210          H  
ATOM  22428 2HD2 LEU B1446      62.668 -15.553 -33.148  1.00  1.210          H  
ATOM  22429 3HD2 LEU B1446      62.583 -15.769 -31.382  1.00  1.210          H  
ATOM  22430  N   MET B1447      58.625 -19.173 -31.580  1.00  0.600          N  
ATOM  22431  CA  MET B1447      58.553 -20.241 -30.583  1.00  0.350          C  
ATOM  22432  C   MET B1447      59.902 -20.617 -29.992  1.00  0.260          C  
ATOM  22433  O   MET B1447      60.887 -20.829 -30.707  1.00  0.370          O  
ATOM  22434  CB  MET B1447      57.938 -21.498 -31.221  1.00  0.590          C  
ATOM  22435  CG  MET B1447      57.859 -22.761 -30.315  1.00  0.590          C  
ATOM  22436  SD  MET B1447      56.731 -22.665 -28.918  1.00  0.590          S  
ATOM  22437  CE  MET B1447      55.148 -23.007 -29.655  1.00  0.590          C  
ATOM  22438  H   MET B1447      58.636 -19.417 -32.561  1.00  0.720          H  
ATOM  22439  HA  MET B1447      57.924 -19.901 -29.764  1.00  0.420          H  
ATOM  22440 1HB  MET B1447      56.938 -21.278 -31.566  1.00  0.710          H  
ATOM  22441 2HB  MET B1447      58.517 -21.772 -32.104  1.00  0.710          H  
ATOM  22442 1HG  MET B1447      57.527 -23.581 -30.945  1.00  0.710          H  
ATOM  22443 2HG  MET B1447      58.842 -23.019 -29.942  1.00  0.710          H  
ATOM  22444 1HE  MET B1447      54.378 -22.974 -28.890  1.00  0.710          H  
ATOM  22445 2HE  MET B1447      54.936 -22.285 -30.411  1.00  0.710          H  
ATOM  22446 3HE  MET B1447      55.160 -23.985 -30.105  1.00  0.710          H  
ATOM  22447  N   ASP B1448      59.932 -20.809 -28.678  1.00  0.160          N  
ATOM  22448  CA  ASP B1448      61.153 -21.240 -28.025  1.00  0.250          C  
ATOM  22449  C   ASP B1448      61.316 -22.753 -28.209  1.00  0.220          C  
ATOM  22450  O   ASP B1448      60.837 -23.562 -27.410  1.00  0.380          O  
ATOM  22451  CB  ASP B1448      61.142 -20.894 -26.533  1.00  0.310          C  
ATOM  22452  CG  ASP B1448      62.496 -21.166 -25.909  1.00  0.310          C  
ATOM  22453  OD1 ASP B1448      63.378 -21.469 -26.677  1.00  0.310          O  
ATOM  22454  OD2 ASP B1448      62.656 -21.077 -24.692  1.00  0.310          O  
ATOM  22455  H   ASP B1448      59.117 -20.603 -28.118  1.00  0.190          H  
ATOM  22456  HA  ASP B1448      61.998 -20.738 -28.496  1.00  0.300          H  
ATOM  22457 1HB  ASP B1448      60.894 -19.840 -26.402  1.00  0.380          H  
ATOM  22458 2HB  ASP B1448      60.383 -21.483 -26.022  1.00  0.380          H  
ATOM  22459  N   LEU B1449      61.938 -23.137 -29.319  1.00  0.270          N  
ATOM  22460  CA  LEU B1449      62.053 -24.545 -29.702  1.00  0.250          C  
ATOM  22461  C   LEU B1449      63.130 -25.346 -28.977  1.00  0.220          C  
ATOM  22462  O   LEU B1449      63.166 -26.570 -29.082  1.00  0.400          O  
ATOM  22463  CB  LEU B1449      62.361 -24.622 -31.191  1.00  0.360          C  
ATOM  22464  CG  LEU B1449      61.297 -24.088 -32.128  1.00  0.360          C  
ATOM  22465  CD1 LEU B1449      61.841 -24.097 -33.501  1.00  0.360          C  
ATOM  22466  CD2 LEU B1449      60.058 -24.945 -32.059  1.00  0.360          C  
ATOM  22467  H   LEU B1449      62.269 -22.395 -29.940  1.00  0.320          H  
ATOM  22468  HA  LEU B1449      61.106 -25.026 -29.477  1.00  0.300          H  
ATOM  22469 1HB  LEU B1449      63.282 -24.068 -31.382  1.00  0.430          H  
ATOM  22470 2HB  LEU B1449      62.537 -25.654 -31.442  1.00  0.430          H  
ATOM  22471  HG  LEU B1449      61.047 -23.067 -31.859  1.00  0.430          H  
ATOM  22472 1HD1 LEU B1449      61.100 -23.710 -34.197  1.00  0.430          H  
ATOM  22473 2HD1 LEU B1449      62.736 -23.471 -33.541  1.00  0.430          H  
ATOM  22474 3HD1 LEU B1449      62.095 -25.118 -33.762  1.00  0.430          H  
ATOM  22475 1HD2 LEU B1449      59.320 -24.539 -32.746  1.00  0.430          H  
ATOM  22476 2HD2 LEU B1449      60.297 -25.971 -32.344  1.00  0.430          H  
ATOM  22477 3HD2 LEU B1449      59.646 -24.943 -31.070  1.00  0.430          H  
ATOM  22478  N   GLU B1450      64.036 -24.674 -28.286  1.00  0.350          N  
ATOM  22479  CA  GLU B1450      65.112 -25.367 -27.579  1.00  0.310          C  
ATOM  22480  C   GLU B1450      64.593 -26.320 -26.509  1.00  0.300          C  
ATOM  22481  O   GLU B1450      63.774 -25.926 -25.676  1.00  0.310          O  
ATOM  22482  CB  GLU B1450      66.067 -24.339 -26.954  1.00  0.450          C  
ATOM  22483  CG  GLU B1450      67.205 -24.931 -26.118  1.00  0.450          C  
ATOM  22484  CD  GLU B1450      68.243 -23.920 -25.689  1.00  0.450          C  
ATOM  22485  OE1 GLU B1450      68.071 -22.765 -25.975  1.00  0.450          O  
ATOM  22486  OE2 GLU B1450      69.211 -24.308 -25.082  1.00  0.450          O  
ATOM  22487  H   GLU B1450      63.954 -23.662 -28.220  1.00  0.420          H  
ATOM  22488  HA  GLU B1450      65.667 -25.956 -28.304  1.00  0.370          H  
ATOM  22489 1HB  GLU B1450      66.517 -23.743 -27.747  1.00  0.540          H  
ATOM  22490 2HB  GLU B1450      65.496 -23.658 -26.317  1.00  0.540          H  
ATOM  22491 1HG  GLU B1450      66.756 -25.324 -25.208  1.00  0.540          H  
ATOM  22492 2HG  GLU B1450      67.652 -25.751 -26.618  1.00  0.540          H  
ATOM  22493  N   GLY B1451      65.112 -27.552 -26.494  1.00  0.320          N  
ATOM  22494  CA  GLY B1451      64.721 -28.534 -25.486  1.00  0.320          C  
ATOM  22495  C   GLY B1451      65.333 -28.172 -24.141  1.00  0.310          C  
ATOM  22496  O   GLY B1451      66.422 -27.600 -24.089  1.00  0.300          O  
ATOM  22497  H   GLY B1451      65.776 -27.810 -27.212  1.00  0.380          H  
ATOM  22498 1HA  GLY B1451      63.637 -28.556 -25.401  1.00  0.380          H  
ATOM  22499 2HA  GLY B1451      65.048 -29.526 -25.791  1.00  0.380          H  
ATOM  22500  N   LYS B1452      64.685 -28.567 -23.049  1.00  0.320          N  
ATOM  22501  CA  LYS B1452      65.221 -28.242 -21.731  1.00  0.330          C  
ATOM  22502  C   LYS B1452      65.386 -29.428 -20.791  1.00  0.320          C  
ATOM  22503  O   LYS B1452      64.746 -30.471 -20.929  1.00  0.320          O  
ATOM  22504  CB  LYS B1452      64.365 -27.167 -21.075  1.00  0.460          C  
ATOM  22505  CG  LYS B1452      64.354 -25.847 -21.864  1.00  0.460          C  
ATOM  22506  CD  LYS B1452      63.586 -24.743 -21.148  1.00  0.460          C  
ATOM  22507  CE  LYS B1452      63.576 -23.440 -21.966  1.00  0.460          C  
ATOM  22508  NZ  LYS B1452      62.718 -23.534 -23.193  1.00  0.460          N  
ATOM  22509  H   LYS B1452      63.794 -29.053 -23.144  1.00  0.380          H  
ATOM  22510  HA  LYS B1452      66.216 -27.821 -21.871  1.00  0.400          H  
ATOM  22511 1HB  LYS B1452      63.335 -27.522 -21.001  1.00  0.550          H  
ATOM  22512 2HB  LYS B1452      64.721 -26.974 -20.062  1.00  0.550          H  
ATOM  22513 1HG  LYS B1452      65.379 -25.526 -22.053  1.00  0.550          H  
ATOM  22514 2HG  LYS B1452      63.872 -26.028 -22.825  1.00  0.550          H  
ATOM  22515 1HD  LYS B1452      62.560 -25.061 -20.980  1.00  0.550          H  
ATOM  22516 2HD  LYS B1452      64.048 -24.550 -20.183  1.00  0.550          H  
ATOM  22517 1HE  LYS B1452      63.204 -22.631 -21.341  1.00  0.550          H  
ATOM  22518 2HE  LYS B1452      64.595 -23.209 -22.276  1.00  0.550          H  
ATOM  22519 1HZ  LYS B1452      62.748 -22.630 -23.709  1.00  0.550          H  
ATOM  22520 2HZ  LYS B1452      63.053 -24.274 -23.811  1.00  0.550          H  
ATOM  22521 3HZ  LYS B1452      61.767 -23.726 -22.937  1.00  0.550          H  
ATOM  22522  N   GLN B1453      66.285 -29.241 -19.831  1.00  0.340          N  
ATOM  22523  CA  GLN B1453      66.576 -30.195 -18.769  1.00  0.330          C  
ATOM  22524  C   GLN B1453      65.908 -29.764 -17.477  1.00  0.360          C  
ATOM  22525  O   GLN B1453      65.534 -28.601 -17.332  1.00  0.390          O  
ATOM  22526  CB  GLN B1453      68.085 -30.324 -18.565  1.00  0.470          C  
ATOM  22527  CG  GLN B1453      68.819 -30.809 -19.788  1.00  0.470          C  
ATOM  22528  CD  GLN B1453      68.384 -32.199 -20.156  1.00  0.470          C  
ATOM  22529  OE1 GLN B1453      68.434 -33.107 -19.322  1.00  0.470          O  
ATOM  22530  NE2 GLN B1453      67.945 -32.380 -21.388  1.00  0.470          N  
ATOM  22531  H   GLN B1453      66.775 -28.358 -19.818  1.00  0.410          H  
ATOM  22532  HA  GLN B1453      66.169 -31.167 -19.046  1.00  0.400          H  
ATOM  22533 1HB  GLN B1453      68.497 -29.356 -18.283  1.00  0.560          H  
ATOM  22534 2HB  GLN B1453      68.287 -31.016 -17.750  1.00  0.560          H  
ATOM  22535 1HG  GLN B1453      68.601 -30.149 -20.627  1.00  0.560          H  
ATOM  22536 2HG  GLN B1453      69.890 -30.823 -19.586  1.00  0.560          H  
ATOM  22537 1HE2 GLN B1453      67.634 -33.285 -21.682  1.00  0.560          H  
ATOM  22538 2HE2 GLN B1453      67.914 -31.613 -22.030  1.00  0.560          H  
ATOM  22539  N   GLY B1454      65.776 -30.690 -16.529  1.00  0.370          N  
ATOM  22540  CA  GLY B1454      65.197 -30.351 -15.230  1.00  0.400          C  
ATOM  22541  C   GLY B1454      63.727 -30.731 -15.119  1.00  0.400          C  
ATOM  22542  O   GLY B1454      63.256 -31.651 -15.798  1.00  0.380          O  
ATOM  22543  H   GLY B1454      66.096 -31.632 -16.706  1.00  0.440          H  
ATOM  22544 1HA  GLY B1454      65.758 -30.857 -14.444  1.00  0.480          H  
ATOM  22545 2HA  GLY B1454      65.307 -29.283 -15.053  1.00  0.480          H  
ATOM  22546  N   ASN B1455      63.023 -30.068 -14.207  1.00  0.420          N  
ATOM  22547  CA  ASN B1455      61.642 -30.405 -13.876  1.00  0.410          C  
ATOM  22548  C   ASN B1455      60.698 -29.745 -14.878  1.00  0.400          C  
ATOM  22549  O   ASN B1455      61.142 -28.969 -15.725  1.00  0.400          O  
ATOM  22550  CB  ASN B1455      61.355 -29.917 -12.476  1.00  0.580          C  
ATOM  22551  CG  ASN B1455      62.276 -30.545 -11.463  1.00  0.580          C  
ATOM  22552  OD1 ASN B1455      62.800 -31.650 -11.644  1.00  0.580          O  
ATOM  22553  ND2 ASN B1455      62.497 -29.844 -10.386  1.00  0.580          N  
ATOM  22554  H   ASN B1455      63.474 -29.313 -13.710  1.00  0.500          H  
ATOM  22555  HA  ASN B1455      61.500 -31.486 -13.935  1.00  0.490          H  
ATOM  22556 1HB  ASN B1455      61.467 -28.833 -12.440  1.00  0.690          H  
ATOM  22557 2HB  ASN B1455      60.329 -30.140 -12.203  1.00  0.690          H  
ATOM  22558 1HD2 ASN B1455      63.101 -30.197  -9.674  1.00  0.690          H  
ATOM  22559 2HD2 ASN B1455      62.047 -28.944 -10.267  1.00  0.690          H  
ATOM  22560  N   PHE B1456      59.394 -29.973 -14.749  1.00  0.400          N  
ATOM  22561  CA  PHE B1456      58.462 -29.318 -15.647  1.00  0.380          C  
ATOM  22562  C   PHE B1456      58.263 -27.915 -15.126  1.00  0.410          C  
ATOM  22563  O   PHE B1456      58.150 -27.715 -13.911  1.00  0.430          O  
ATOM  22564  CB  PHE B1456      57.131 -30.051 -15.752  1.00  0.540          C  
ATOM  22565  CG  PHE B1456      57.203 -31.365 -16.468  1.00  0.540          C  
ATOM  22566  CD1 PHE B1456      56.921 -32.555 -15.812  1.00  0.540          C  
ATOM  22567  CD2 PHE B1456      57.576 -31.417 -17.794  1.00  0.540          C  
ATOM  22568  CE1 PHE B1456      56.999 -33.766 -16.489  1.00  0.540          C  
ATOM  22569  CE2 PHE B1456      57.666 -32.603 -18.461  1.00  0.540          C  
ATOM  22570  CZ  PHE B1456      57.373 -33.786 -17.824  1.00  0.540          C  
ATOM  22571  H   PHE B1456      59.053 -30.619 -14.047  1.00  0.480          H  
ATOM  22572  HA  PHE B1456      58.900 -29.259 -16.630  1.00  0.460          H  
ATOM  22573 1HB  PHE B1456      56.730 -30.223 -14.756  1.00  0.650          H  
ATOM  22574 2HB  PHE B1456      56.439 -29.422 -16.294  1.00  0.650          H  
ATOM  22575  HD1 PHE B1456      56.633 -32.535 -14.756  1.00  0.650          H  
ATOM  22576  HD2 PHE B1456      57.811 -30.498 -18.316  1.00  0.650          H  
ATOM  22577  HE1 PHE B1456      56.771 -34.699 -15.963  1.00  0.650          H  
ATOM  22578  HE2 PHE B1456      57.974 -32.596 -19.501  1.00  0.650          H  
ATOM  22579  HZ  PHE B1456      57.442 -34.731 -18.365  1.00  0.650          H  
ATOM  22580  N   LYS B1457      58.205 -26.935 -16.038  1.00  0.410          N  
ATOM  22581  CA  LYS B1457      58.084 -25.537 -15.643  1.00  0.430          C  
ATOM  22582  C   LYS B1457      56.790 -24.853 -16.060  1.00  0.420          C  
ATOM  22583  O   LYS B1457      56.452 -23.786 -15.529  1.00  0.430          O  
ATOM  22584  CB  LYS B1457      59.283 -24.757 -16.171  1.00  0.590          C  
ATOM  22585  CG  LYS B1457      60.603 -25.202 -15.544  1.00  0.590          C  
ATOM  22586  CD  LYS B1457      61.788 -24.404 -16.059  1.00  0.590          C  
ATOM  22587  CE  LYS B1457      63.081 -24.869 -15.393  1.00  0.590          C  
ATOM  22588  NZ  LYS B1457      64.274 -24.125 -15.892  1.00  0.590          N  
ATOM  22589  H   LYS B1457      58.241 -27.156 -17.035  1.00  0.490          H  
ATOM  22590  HA  LYS B1457      58.131 -25.498 -14.560  1.00  0.520          H  
ATOM  22591 1HB  LYS B1457      59.351 -24.887 -17.253  1.00  0.710          H  
ATOM  22592 2HB  LYS B1457      59.144 -23.695 -15.973  1.00  0.710          H  
ATOM  22593 1HG  LYS B1457      60.535 -25.096 -14.459  1.00  0.710          H  
ATOM  22594 2HG  LYS B1457      60.766 -26.259 -15.770  1.00  0.710          H  
ATOM  22595 1HD  LYS B1457      61.874 -24.539 -17.140  1.00  0.710          H  
ATOM  22596 2HD  LYS B1457      61.637 -23.345 -15.851  1.00  0.710          H  
ATOM  22597 1HE  LYS B1457      62.997 -24.722 -14.318  1.00  0.710          H  
ATOM  22598 2HE  LYS B1457      63.220 -25.934 -15.594  1.00  0.710          H  
ATOM  22599 1HZ  LYS B1457      65.103 -24.469 -15.425  1.00  0.710          H  
ATOM  22600 2HZ  LYS B1457      64.368 -24.270 -16.888  1.00  0.710          H  
ATOM  22601 3HZ  LYS B1457      64.165 -23.139 -15.702  1.00  0.710          H  
ATOM  22602  N   ASN B1458      56.068 -25.441 -17.010  1.00  0.410          N  
ATOM  22603  CA  ASN B1458      54.873 -24.812 -17.538  1.00  0.400          C  
ATOM  22604  C   ASN B1458      53.632 -25.701 -17.485  1.00  0.380          C  
ATOM  22605  O   ASN B1458      53.600 -26.788 -18.073  1.00  0.390          O  
ATOM  22606  CB  ASN B1458      55.153 -24.412 -18.971  1.00  0.560          C  
ATOM  22607  CG  ASN B1458      56.295 -23.450 -19.062  1.00  0.560          C  
ATOM  22608  OD1 ASN B1458      57.454 -23.881 -19.190  1.00  0.560          O  
ATOM  22609  ND2 ASN B1458      56.007 -22.181 -19.005  1.00  0.560          N  
ATOM  22610  H   ASN B1458      56.392 -26.306 -17.439  1.00  0.490          H  
ATOM  22611  HA  ASN B1458      54.652 -23.921 -16.947  1.00  0.480          H  
ATOM  22612 1HB  ASN B1458      55.393 -25.300 -19.556  1.00  0.680          H  
ATOM  22613 2HB  ASN B1458      54.261 -23.957 -19.405  1.00  0.680          H  
ATOM  22614 1HD2 ASN B1458      56.734 -21.498 -19.061  1.00  0.680          H  
ATOM  22615 2HD2 ASN B1458      55.038 -21.884 -18.915  1.00  0.680          H  
ATOM  22616  N   LEU B1459      52.618 -25.278 -16.734  1.00  0.360          N  
ATOM  22617  CA  LEU B1459      51.369 -26.022 -16.677  1.00  0.330          C  
ATOM  22618  C   LEU B1459      50.337 -25.357 -17.544  1.00  0.330          C  
ATOM  22619  O   LEU B1459      49.997 -24.181 -17.368  1.00  0.350          O  
ATOM  22620  CB  LEU B1459      50.828 -26.146 -15.254  1.00  0.470          C  
ATOM  22621  CG  LEU B1459      49.398 -26.764 -15.062  1.00  0.470          C  
ATOM  22622  CD1 LEU B1459      49.348 -28.218 -15.520  1.00  0.470          C  
ATOM  22623  CD2 LEU B1459      49.061 -26.683 -13.598  1.00  0.470          C  
ATOM  22624  H   LEU B1459      52.675 -24.404 -16.205  1.00  0.430          H  
ATOM  22625  HA  LEU B1459      51.547 -27.022 -17.062  1.00  0.400          H  
ATOM  22626 1HB  LEU B1459      51.480 -26.786 -14.743  1.00  0.570          H  
ATOM  22627 2HB  LEU B1459      50.851 -25.173 -14.780  1.00  0.570          H  
ATOM  22628  HG  LEU B1459      48.662 -26.193 -15.641  1.00  0.570          H  
ATOM  22629 1HD1 LEU B1459      48.345 -28.602 -15.358  1.00  0.570          H  
ATOM  22630 2HD1 LEU B1459      49.573 -28.280 -16.562  1.00  0.570          H  
ATOM  22631 3HD1 LEU B1459      50.063 -28.809 -14.959  1.00  0.570          H  
ATOM  22632 1HD2 LEU B1459      48.067 -27.098 -13.421  1.00  0.570          H  
ATOM  22633 2HD2 LEU B1459      49.794 -27.249 -13.049  1.00  0.570          H  
ATOM  22634 3HD2 LEU B1459      49.083 -25.644 -13.273  1.00  0.570          H  
ATOM  22635  N   ARG B1460      49.807 -26.109 -18.477  1.00  0.290          N  
ATOM  22636  CA  ARG B1460      48.797 -25.550 -19.338  1.00  0.280          C  
ATOM  22637  C   ARG B1460      47.542 -26.366 -19.166  1.00  0.280          C  
ATOM  22638  O   ARG B1460      47.571 -27.599 -19.129  1.00  0.290          O  
ATOM  22639  CB  ARG B1460      49.268 -25.504 -20.771  1.00  0.400          C  
ATOM  22640  CG  ARG B1460      50.459 -24.574 -21.001  1.00  0.400          C  
ATOM  22641  CD  ARG B1460      50.810 -24.486 -22.426  1.00  0.400          C  
ATOM  22642  NE  ARG B1460      51.315 -25.756 -22.924  1.00  0.400          N  
ATOM  22643  CZ  ARG B1460      51.414 -26.108 -24.225  1.00  0.400          C  
ATOM  22644  NH1 ARG B1460      51.034 -25.285 -25.181  1.00  0.400          N  
ATOM  22645  NH2 ARG B1460      51.896 -27.292 -24.541  1.00  0.400          N  
ATOM  22646  H   ARG B1460      50.125 -27.081 -18.569  1.00  0.350          H  
ATOM  22647  HA  ARG B1460      48.576 -24.530 -19.029  1.00  0.340          H  
ATOM  22648 1HB  ARG B1460      49.529 -26.506 -21.108  1.00  0.480          H  
ATOM  22649 2HB  ARG B1460      48.463 -25.143 -21.383  1.00  0.480          H  
ATOM  22650 1HG  ARG B1460      50.213 -23.574 -20.637  1.00  0.480          H  
ATOM  22651 2HG  ARG B1460      51.327 -24.952 -20.457  1.00  0.480          H  
ATOM  22652 1HD  ARG B1460      49.928 -24.211 -22.994  1.00  0.480          H  
ATOM  22653 2HD  ARG B1460      51.586 -23.730 -22.557  1.00  0.480          H  
ATOM  22654  HE  ARG B1460      51.633 -26.429 -22.234  1.00  0.480          H  
ATOM  22655 1HH1 ARG B1460      50.669 -24.376 -24.955  1.00  0.480          H  
ATOM  22656 2HH1 ARG B1460      51.120 -25.565 -26.151  1.00  0.480          H  
ATOM  22657 1HH2 ARG B1460      52.186 -27.932 -23.818  1.00  0.480          H  
ATOM  22658 2HH2 ARG B1460      51.972 -27.571 -25.532  1.00  0.480          H  
ATOM  22659  N   GLU B1461      46.431 -25.669 -19.036  1.00  0.270          N  
ATOM  22660  CA  GLU B1461      45.165 -26.330 -18.803  1.00  0.300          C  
ATOM  22661  C   GLU B1461      44.115 -25.810 -19.761  1.00  0.330          C  
ATOM  22662  O   GLU B1461      44.009 -24.601 -20.002  1.00  0.390          O  
ATOM  22663  CB  GLU B1461      44.785 -26.112 -17.339  1.00  0.410          C  
ATOM  22664  CG  GLU B1461      43.607 -26.870 -16.842  1.00  0.410          C  
ATOM  22665  CD  GLU B1461      43.352 -26.595 -15.372  1.00  0.410          C  
ATOM  22666  OE1 GLU B1461      44.099 -25.857 -14.789  1.00  0.410          O  
ATOM  22667  OE2 GLU B1461      42.414 -27.157 -14.834  1.00  0.410          O  
ATOM  22668  H   GLU B1461      46.492 -24.646 -19.048  1.00  0.320          H  
ATOM  22669  HA  GLU B1461      45.276 -27.396 -18.983  1.00  0.360          H  
ATOM  22670 1HB  GLU B1461      45.636 -26.381 -16.710  1.00  0.490          H  
ATOM  22671 2HB  GLU B1461      44.587 -25.054 -17.178  1.00  0.490          H  
ATOM  22672 1HG  GLU B1461      42.724 -26.611 -17.418  1.00  0.490          H  
ATOM  22673 2HG  GLU B1461      43.801 -27.930 -16.993  1.00  0.490          H  
ATOM  22674  N   PHE B1462      43.354 -26.739 -20.343  1.00  0.270          N  
ATOM  22675  CA  PHE B1462      42.353 -26.355 -21.321  1.00  0.280          C  
ATOM  22676  C   PHE B1462      41.023 -27.071 -21.111  1.00  0.240          C  
ATOM  22677  O   PHE B1462      40.964 -28.242 -20.726  1.00  0.200          O  
ATOM  22678  CB  PHE B1462      42.846 -26.720 -22.719  1.00  0.390          C  
ATOM  22679  CG  PHE B1462      44.201 -26.197 -23.034  1.00  0.390          C  
ATOM  22680  CD1 PHE B1462      45.314 -27.018 -22.834  1.00  0.390          C  
ATOM  22681  CD2 PHE B1462      44.394 -24.924 -23.498  1.00  0.390          C  
ATOM  22682  CE1 PHE B1462      46.577 -26.564 -23.106  1.00  0.390          C  
ATOM  22683  CE2 PHE B1462      45.661 -24.466 -23.772  1.00  0.390          C  
ATOM  22684  CZ  PHE B1462      46.752 -25.286 -23.581  1.00  0.390          C  
ATOM  22685  H   PHE B1462      43.480 -27.718 -20.078  1.00  0.320          H  
ATOM  22686  HA  PHE B1462      42.187 -25.283 -21.253  1.00  0.340          H  
ATOM  22687 1HB  PHE B1462      42.841 -27.771 -22.854  1.00  0.470          H  
ATOM  22688 2HB  PHE B1462      42.148 -26.302 -23.449  1.00  0.470          H  
ATOM  22689  HD1 PHE B1462      45.170 -28.028 -22.455  1.00  0.470          H  
ATOM  22690  HD2 PHE B1462      43.527 -24.279 -23.643  1.00  0.470          H  
ATOM  22691  HE1 PHE B1462      47.439 -27.215 -22.947  1.00  0.470          H  
ATOM  22692  HE2 PHE B1462      45.803 -23.451 -24.140  1.00  0.470          H  
ATOM  22693  HZ  PHE B1462      47.747 -24.919 -23.802  1.00  0.470          H  
ATOM  22694  N   VAL B1463      39.953 -26.387 -21.445  1.00  0.240          N  
ATOM  22695  CA  VAL B1463      38.620 -26.982 -21.430  1.00  0.220          C  
ATOM  22696  C   VAL B1463      37.965 -26.796 -22.789  1.00  0.220          C  
ATOM  22697  O   VAL B1463      37.916 -25.688 -23.333  1.00  0.280          O  
ATOM  22698  CB  VAL B1463      37.771 -26.449 -20.226  1.00  0.320          C  
ATOM  22699  CG1 VAL B1463      36.365 -26.936 -20.295  1.00  0.320          C  
ATOM  22700  CG2 VAL B1463      38.364 -26.995 -18.913  1.00  0.320          C  
ATOM  22701  H   VAL B1463      40.094 -25.421 -21.761  1.00  0.290          H  
ATOM  22702  HA  VAL B1463      38.724 -28.058 -21.275  1.00  0.260          H  
ATOM  22703  HB  VAL B1463      37.777 -25.414 -20.208  1.00  0.380          H  
ATOM  22704 1HG1 VAL B1463      35.804 -26.574 -19.432  1.00  0.380          H  
ATOM  22705 2HG1 VAL B1463      35.884 -26.583 -21.210  1.00  0.380          H  
ATOM  22706 3HG1 VAL B1463      36.401 -27.995 -20.285  1.00  0.380          H  
ATOM  22707 1HG2 VAL B1463      37.783 -26.634 -18.058  1.00  0.380          H  
ATOM  22708 2HG2 VAL B1463      38.321 -28.079 -18.951  1.00  0.380          H  
ATOM  22709 3HG2 VAL B1463      39.388 -26.694 -18.801  1.00  0.380          H  
ATOM  22710  N   PHE B1464      37.501 -27.903 -23.361  1.00  0.210          N  
ATOM  22711  CA  PHE B1464      36.881 -27.855 -24.674  1.00  0.210          C  
ATOM  22712  C   PHE B1464      35.519 -28.548 -24.739  1.00  0.190          C  
ATOM  22713  O   PHE B1464      35.358 -29.739 -24.435  1.00  0.210          O  
ATOM  22714  CB  PHE B1464      37.863 -28.381 -25.708  1.00  0.290          C  
ATOM  22715  CG  PHE B1464      37.341 -28.395 -27.070  1.00  0.290          C  
ATOM  22716  CD1 PHE B1464      36.758 -27.308 -27.626  1.00  0.290          C  
ATOM  22717  CD2 PHE B1464      37.444 -29.499 -27.801  1.00  0.290          C  
ATOM  22718  CE1 PHE B1464      36.283 -27.350 -28.863  1.00  0.290          C  
ATOM  22719  CE2 PHE B1464      36.959 -29.552 -29.072  1.00  0.290          C  
ATOM  22720  CZ  PHE B1464      36.381 -28.481 -29.599  1.00  0.290          C  
ATOM  22721  H   PHE B1464      37.595 -28.793 -22.860  1.00  0.250          H  
ATOM  22722  HA  PHE B1464      36.711 -26.810 -24.902  1.00  0.250          H  
ATOM  22723 1HB  PHE B1464      38.747 -27.753 -25.692  1.00  0.350          H  
ATOM  22724 2HB  PHE B1464      38.169 -29.383 -25.445  1.00  0.350          H  
ATOM  22725  HD1 PHE B1464      36.662 -26.398 -27.064  1.00  0.350          H  
ATOM  22726  HD2 PHE B1464      37.922 -30.354 -27.354  1.00  0.350          H  
ATOM  22727  HE1 PHE B1464      35.822 -26.488 -29.245  1.00  0.350          H  
ATOM  22728  HE2 PHE B1464      37.030 -30.450 -29.654  1.00  0.350          H  
ATOM  22729  HZ  PHE B1464      35.990 -28.529 -30.596  1.00  0.350          H  
ATOM  22730  N   LYS B1465      34.512 -27.757 -25.104  1.00  0.170          N  
ATOM  22731  CA  LYS B1465      33.131 -28.220 -25.174  1.00  0.160          C  
ATOM  22732  C   LYS B1465      32.498 -27.921 -26.511  1.00  0.170          C  
ATOM  22733  O   LYS B1465      32.783 -26.888 -27.113  1.00  0.200          O  
ATOM  22734  CB  LYS B1465      32.303 -27.487 -24.142  1.00  0.230          C  
ATOM  22735  CG  LYS B1465      32.688 -27.699 -22.757  1.00  0.230          C  
ATOM  22736  CD  LYS B1465      31.865 -26.810 -21.898  1.00  0.230          C  
ATOM  22737  CE  LYS B1465      32.153 -27.037 -20.510  1.00  0.230          C  
ATOM  22738  NZ  LYS B1465      31.369 -26.184 -19.633  1.00  0.230          N  
ATOM  22739  H   LYS B1465      34.731 -26.778 -25.328  1.00  0.200          H  
ATOM  22740  HA  LYS B1465      33.103 -29.297 -25.010  1.00  0.190          H  
ATOM  22741 1HB  LYS B1465      32.332 -26.433 -24.340  1.00  0.270          H  
ATOM  22742 2HB  LYS B1465      31.263 -27.799 -24.239  1.00  0.270          H  
ATOM  22743 1HG  LYS B1465      32.513 -28.739 -22.485  1.00  0.270          H  
ATOM  22744 2HG  LYS B1465      33.746 -27.471 -22.617  1.00  0.270          H  
ATOM  22745 1HD  LYS B1465      32.055 -25.762 -22.140  1.00  0.270          H  
ATOM  22746 2HD  LYS B1465      30.816 -27.021 -22.056  1.00  0.270          H  
ATOM  22747 1HE  LYS B1465      31.930 -28.052 -20.314  1.00  0.270          H  
ATOM  22748 2HE  LYS B1465      33.208 -26.873 -20.304  1.00  0.270          H  
ATOM  22749 1HZ  LYS B1465      31.622 -26.472 -18.672  1.00  0.270          H  
ATOM  22750 2HZ  LYS B1465      31.602 -25.219 -19.770  1.00  0.270          H  
ATOM  22751 3HZ  LYS B1465      30.342 -26.257 -19.734  1.00  0.270          H  
ATOM  22752  N   ASN B1466      31.577 -28.774 -26.956  1.00  0.160          N  
ATOM  22753  CA  ASN B1466      30.850 -28.462 -28.185  1.00  0.180          C  
ATOM  22754  C   ASN B1466      29.361 -28.386 -27.912  1.00  0.200          C  
ATOM  22755  O   ASN B1466      28.708 -29.402 -27.650  1.00  0.210          O  
ATOM  22756  CB  ASN B1466      31.170 -29.438 -29.267  1.00  0.240          C  
ATOM  22757  CG  ASN B1466      32.593 -29.408 -29.574  1.00  0.240          C  
ATOM  22758  OD1 ASN B1466      33.311 -28.463 -29.306  1.00  0.240          O  
ATOM  22759  ND2 ASN B1466      33.015 -30.439 -30.108  1.00  0.240          N  
ATOM  22760  H   ASN B1466      31.366 -29.615 -26.434  1.00  0.190          H  
ATOM  22761  HA  ASN B1466      31.150 -27.474 -28.532  1.00  0.220          H  
ATOM  22762 1HB  ASN B1466      30.886 -30.446 -28.965  1.00  0.290          H  
ATOM  22763 2HB  ASN B1466      30.610 -29.184 -30.167  1.00  0.290          H  
ATOM  22764 1HD2 ASN B1466      33.981 -30.511 -30.345  1.00  0.290          H  
ATOM  22765 2HD2 ASN B1466      32.357 -31.170 -30.297  1.00  0.290          H  
ATOM  22766  N   ILE B1467      28.840 -27.165 -27.919  1.00  0.230          N  
ATOM  22767  CA  ILE B1467      27.457 -26.916 -27.555  1.00  0.260          C  
ATOM  22768  C   ILE B1467      26.677 -26.275 -28.682  1.00  0.290          C  
ATOM  22769  O   ILE B1467      26.936 -25.139 -29.075  1.00  0.310          O  
ATOM  22770  CB  ILE B1467      27.403 -26.005 -26.312  1.00  0.350          C  
ATOM  22771  CG1 ILE B1467      28.149 -26.709 -25.133  1.00  0.350          C  
ATOM  22772  CG2 ILE B1467      25.930 -25.677 -25.957  1.00  0.350          C  
ATOM  22773  CD1 ILE B1467      28.396 -25.841 -23.931  1.00  0.350          C  
ATOM  22774  H   ILE B1467      29.442 -26.383 -28.199  1.00  0.280          H  
ATOM  22775  HA  ILE B1467      26.984 -27.866 -27.314  1.00  0.310          H  
ATOM  22776  HB  ILE B1467      27.937 -25.079 -26.525  1.00  0.420          H  
ATOM  22777 1HG1 ILE B1467      27.569 -27.577 -24.824  1.00  0.420          H  
ATOM  22778 2HG1 ILE B1467      29.117 -27.048 -25.478  1.00  0.420          H  
ATOM  22779 1HG2 ILE B1467      25.885 -25.029 -25.094  1.00  0.420          H  
ATOM  22780 2HG2 ILE B1467      25.440 -25.170 -26.789  1.00  0.420          H  
ATOM  22781 3HG2 ILE B1467      25.393 -26.602 -25.742  1.00  0.420          H  
ATOM  22782 1HD1 ILE B1467      28.917 -26.418 -23.182  1.00  0.420          H  
ATOM  22783 2HD1 ILE B1467      29.004 -24.986 -24.222  1.00  0.420          H  
ATOM  22784 3HD1 ILE B1467      27.460 -25.491 -23.513  1.00  0.420          H  
ATOM  22785  N   ASP B1468      25.689 -26.993 -29.182  1.00  0.300          N  
ATOM  22786  CA  ASP B1468      24.832 -26.535 -30.269  1.00  0.330          C  
ATOM  22787  C   ASP B1468      25.610 -26.024 -31.479  1.00  0.310          C  
ATOM  22788  O   ASP B1468      25.257 -25.016 -32.085  1.00  0.310          O  
ATOM  22789  CB  ASP B1468      23.870 -25.461 -29.764  1.00  0.450          C  
ATOM  22790  CG  ASP B1468      22.942 -26.002 -28.677  1.00  0.450          C  
ATOM  22791  OD1 ASP B1468      22.871 -27.210 -28.515  1.00  0.450          O  
ATOM  22792  OD2 ASP B1468      22.291 -25.214 -28.037  1.00  0.450          O  
ATOM  22793  H   ASP B1468      25.512 -27.906 -28.781  1.00  0.360          H  
ATOM  22794  HA  ASP B1468      24.243 -27.389 -30.602  1.00  0.400          H  
ATOM  22795 1HB  ASP B1468      24.435 -24.619 -29.362  1.00  0.540          H  
ATOM  22796 2HB  ASP B1468      23.271 -25.079 -30.589  1.00  0.540          H  
ATOM  22797  N   GLY B1469      26.697 -26.707 -31.815  1.00  0.290          N  
ATOM  22798  CA  GLY B1469      27.513 -26.329 -32.962  1.00  0.290          C  
ATOM  22799  C   GLY B1469      28.624 -25.326 -32.632  1.00  0.310          C  
ATOM  22800  O   GLY B1469      29.485 -25.052 -33.480  1.00  0.420          O  
ATOM  22801  H   GLY B1469      26.938 -27.530 -31.282  1.00  0.350          H  
ATOM  22802 1HA  GLY B1469      27.952 -27.231 -33.387  1.00  0.350          H  
ATOM  22803 2HA  GLY B1469      26.864 -25.913 -33.732  1.00  0.350          H  
ATOM  22804  N   TYR B1470      28.644 -24.791 -31.413  1.00  0.280          N  
ATOM  22805  CA  TYR B1470      29.668 -23.829 -31.049  1.00  0.290          C  
ATOM  22806  C   TYR B1470      30.755 -24.471 -30.196  1.00  0.240          C  
ATOM  22807  O   TYR B1470      30.506 -25.122 -29.175  1.00  0.190          O  
ATOM  22808  CB  TYR B1470      29.026 -22.636 -30.364  1.00  0.400          C  
ATOM  22809  CG  TYR B1470      28.157 -21.805 -31.293  1.00  0.400          C  
ATOM  22810  CD1 TYR B1470      26.795 -22.077 -31.422  1.00  0.400          C  
ATOM  22811  CD2 TYR B1470      28.723 -20.771 -32.020  1.00  0.400          C  
ATOM  22812  CE1 TYR B1470      26.013 -21.305 -32.273  1.00  0.400          C  
ATOM  22813  CE2 TYR B1470      27.943 -20.016 -32.863  1.00  0.400          C  
ATOM  22814  CZ  TYR B1470      26.597 -20.269 -32.993  1.00  0.400          C  
ATOM  22815  OH  TYR B1470      25.833 -19.482 -33.838  1.00  0.400          O  
ATOM  22816  H   TYR B1470      27.919 -25.015 -30.727  1.00  0.340          H  
ATOM  22817  HA  TYR B1470      30.149 -23.467 -31.959  1.00  0.350          H  
ATOM  22818 1HB  TYR B1470      28.403 -22.986 -29.543  1.00  0.480          H  
ATOM  22819 2HB  TYR B1470      29.805 -21.991 -29.950  1.00  0.480          H  
ATOM  22820  HD1 TYR B1470      26.343 -22.894 -30.855  1.00  0.480          H  
ATOM  22821  HD2 TYR B1470      29.793 -20.554 -31.920  1.00  0.480          H  
ATOM  22822  HE1 TYR B1470      24.952 -21.514 -32.371  1.00  0.480          H  
ATOM  22823  HE2 TYR B1470      28.388 -19.219 -33.421  1.00  0.480          H  
ATOM  22824  HH  TYR B1470      26.396 -18.801 -34.229  1.00  0.480          H  
ATOM  22825  N   PHE B1471      31.983 -24.307 -30.649  1.00  0.260          N  
ATOM  22826  CA  PHE B1471      33.153 -24.879 -30.023  1.00  0.230          C  
ATOM  22827  C   PHE B1471      33.740 -23.907 -29.007  1.00  0.250          C  
ATOM  22828  O   PHE B1471      34.261 -22.841 -29.352  1.00  0.300          O  
ATOM  22829  CB  PHE B1471      34.121 -25.263 -31.135  1.00  0.330          C  
ATOM  22830  CG  PHE B1471      33.711 -26.499 -31.967  1.00  0.330          C  
ATOM  22831  CD1 PHE B1471      32.382 -26.940 -32.182  1.00  0.330          C  
ATOM  22832  CD2 PHE B1471      34.688 -27.232 -32.516  1.00  0.330          C  
ATOM  22833  CE1 PHE B1471      32.136 -28.050 -32.919  1.00  0.330          C  
ATOM  22834  CE2 PHE B1471      34.428 -28.353 -33.252  1.00  0.330          C  
ATOM  22835  CZ  PHE B1471      33.162 -28.745 -33.445  1.00  0.330          C  
ATOM  22836  H   PHE B1471      32.124 -23.755 -31.496  1.00  0.310          H  
ATOM  22837  HA  PHE B1471      32.862 -25.789 -29.493  1.00  0.280          H  
ATOM  22838 1HB  PHE B1471      34.145 -24.439 -31.824  1.00  0.400          H  
ATOM  22839 2HB  PHE B1471      35.112 -25.374 -30.783  1.00  0.400          H  
ATOM  22840  HD1 PHE B1471      31.539 -26.433 -31.781  1.00  0.400          H  
ATOM  22841  HD2 PHE B1471      35.701 -26.907 -32.348  1.00  0.400          H  
ATOM  22842  HE1 PHE B1471      31.113 -28.394 -33.078  1.00  0.400          H  
ATOM  22843  HE2 PHE B1471      35.235 -28.940 -33.683  1.00  0.400          H  
ATOM  22844  HZ  PHE B1471      32.966 -29.629 -34.014  1.00  0.400          H  
ATOM  22845  N   LYS B1472      33.584 -24.253 -27.737  1.00  0.230          N  
ATOM  22846  CA  LYS B1472      33.950 -23.377 -26.631  1.00  0.240          C  
ATOM  22847  C   LYS B1472      35.309 -23.740 -26.098  1.00  0.210          C  
ATOM  22848  O   LYS B1472      35.532 -24.876 -25.666  1.00  0.140          O  
ATOM  22849  CB  LYS B1472      32.939 -23.513 -25.489  1.00  0.330          C  
ATOM  22850  CG  LYS B1472      31.467 -23.342 -25.882  1.00  0.330          C  
ATOM  22851  CD  LYS B1472      31.142 -21.950 -26.384  1.00  0.330          C  
ATOM  22852  CE  LYS B1472      29.661 -21.825 -26.700  1.00  0.330          C  
ATOM  22853  NZ  LYS B1472      29.326 -20.476 -27.268  1.00  0.330          N  
ATOM  22854  H   LYS B1472      33.178 -25.169 -27.546  1.00  0.280          H  
ATOM  22855  HA  LYS B1472      33.989 -22.343 -26.983  1.00  0.290          H  
ATOM  22856 1HB  LYS B1472      33.053 -24.482 -25.040  1.00  0.400          H  
ATOM  22857 2HB  LYS B1472      33.166 -22.776 -24.719  1.00  0.400          H  
ATOM  22858 1HG  LYS B1472      31.218 -24.065 -26.667  1.00  0.400          H  
ATOM  22859 2HG  LYS B1472      30.845 -23.556 -25.017  1.00  0.400          H  
ATOM  22860 1HD  LYS B1472      31.420 -21.201 -25.643  1.00  0.400          H  
ATOM  22861 2HD  LYS B1472      31.696 -21.750 -27.305  1.00  0.400          H  
ATOM  22862 1HE  LYS B1472      29.407 -22.590 -27.426  1.00  0.400          H  
ATOM  22863 2HE  LYS B1472      29.075 -21.989 -25.800  1.00  0.400          H  
ATOM  22864 1HZ  LYS B1472      28.351 -20.412 -27.500  1.00  0.400          H  
ATOM  22865 2HZ  LYS B1472      29.559 -19.730 -26.617  1.00  0.400          H  
ATOM  22866 3HZ  LYS B1472      29.901 -20.300 -28.128  1.00  0.400          H  
ATOM  22867  N   ILE B1473      36.227 -22.788 -26.126  1.00  0.300          N  
ATOM  22868  CA  ILE B1473      37.576 -23.055 -25.685  1.00  0.350          C  
ATOM  22869  C   ILE B1473      38.051 -22.154 -24.553  1.00  0.350          C  
ATOM  22870  O   ILE B1473      38.169 -20.930 -24.681  1.00  0.450          O  
ATOM  22871  CB  ILE B1473      38.493 -22.924 -26.880  1.00  0.470          C  
ATOM  22872  CG1 ILE B1473      38.067 -24.011 -27.992  1.00  0.470          C  
ATOM  22873  CG2 ILE B1473      39.930 -23.048 -26.410  1.00  0.470          C  
ATOM  22874  CD1 ILE B1473      38.611 -23.838 -29.402  1.00  0.470          C  
ATOM  22875  H   ILE B1473      36.000 -21.850 -26.484  1.00  0.360          H  
ATOM  22876  HA  ILE B1473      37.622 -24.083 -25.326  1.00  0.420          H  
ATOM  22877  HB  ILE B1473      38.335 -21.983 -27.294  1.00  0.560          H  
ATOM  22878 1HG1 ILE B1473      38.396 -24.972 -27.627  1.00  0.560          H  
ATOM  22879 2HG1 ILE B1473      36.999 -24.029 -28.097  1.00  0.560          H  
ATOM  22880 1HG2 ILE B1473      40.544 -22.912 -27.217  1.00  0.560          H  
ATOM  22881 2HG2 ILE B1473      40.174 -22.283 -25.678  1.00  0.560          H  
ATOM  22882 3HG2 ILE B1473      40.085 -24.033 -25.963  1.00  0.560          H  
ATOM  22883 1HD1 ILE B1473      38.248 -24.658 -30.024  1.00  0.560          H  
ATOM  22884 2HD1 ILE B1473      38.257 -22.906 -29.812  1.00  0.560          H  
ATOM  22885 3HD1 ILE B1473      39.668 -23.837 -29.413  1.00  0.560          H  
ATOM  22886  N   TYR B1474      38.429 -22.810 -23.476  1.00  0.300          N  
ATOM  22887  CA  TYR B1474      38.947 -22.191 -22.275  1.00  0.280          C  
ATOM  22888  C   TYR B1474      40.426 -22.487 -22.092  1.00  0.290          C  
ATOM  22889  O   TYR B1474      40.875 -23.570 -22.477  1.00  0.280          O  
ATOM  22890  CB  TYR B1474      38.148 -22.700 -21.105  1.00  0.400          C  
ATOM  22891  CG  TYR B1474      36.808 -22.146 -20.949  1.00  0.400          C  
ATOM  22892  CD1 TYR B1474      35.691 -22.681 -21.573  1.00  0.400          C  
ATOM  22893  CD2 TYR B1474      36.694 -21.086 -20.131  1.00  0.400          C  
ATOM  22894  CE1 TYR B1474      34.453 -22.091 -21.344  1.00  0.400          C  
ATOM  22895  CE2 TYR B1474      35.509 -20.507 -19.896  1.00  0.400          C  
ATOM  22896  CZ  TYR B1474      34.379 -20.981 -20.483  1.00  0.400          C  
ATOM  22897  OH  TYR B1474      33.168 -20.362 -20.201  1.00  0.400          O  
ATOM  22898  H   TYR B1474      38.287 -23.825 -23.482  1.00  0.360          H  
ATOM  22899  HA  TYR B1474      38.812 -21.124 -22.370  1.00  0.340          H  
ATOM  22900 1HB  TYR B1474      38.030 -23.718 -21.291  1.00  0.480          H  
ATOM  22901 2HB  TYR B1474      38.671 -22.590 -20.205  1.00  0.480          H  
ATOM  22902  HD1 TYR B1474      35.785 -23.551 -22.232  1.00  0.480          H  
ATOM  22903  HD2 TYR B1474      37.579 -20.697 -19.650  1.00  0.480          H  
ATOM  22904  HE1 TYR B1474      33.557 -22.489 -21.818  1.00  0.480          H  
ATOM  22905  HE2 TYR B1474      35.460 -19.653 -19.223  1.00  0.480          H  
ATOM  22906  HH  TYR B1474      33.295 -19.704 -19.461  1.00  0.480          H  
ATOM  22907  N   SER B1475      41.166 -21.565 -21.455  1.00  0.300          N  
ATOM  22908  CA  SER B1475      42.602 -21.792 -21.198  1.00  0.310          C  
ATOM  22909  C   SER B1475      43.219 -21.047 -20.007  1.00  0.320          C  
ATOM  22910  O   SER B1475      42.794 -19.937 -19.636  1.00  0.320          O  
ATOM  22911  CB  SER B1475      43.424 -21.430 -22.405  1.00  0.430          C  
ATOM  22912  OG  SER B1475      44.781 -21.643 -22.154  1.00  0.430          O  
ATOM  22913  H   SER B1475      40.709 -20.696 -21.182  1.00  0.360          H  
ATOM  22914  HA  SER B1475      42.732 -22.853 -21.015  1.00  0.370          H  
ATOM  22915 1HB  SER B1475      43.103 -22.004 -23.267  1.00  0.520          H  
ATOM  22916 2HB  SER B1475      43.278 -20.404 -22.622  1.00  0.520          H  
ATOM  22917  HG  SER B1475      45.243 -21.362 -22.944  1.00  0.520          H  
ATOM  22918  N   LYS B1476      44.216 -21.701 -19.390  1.00  0.320          N  
ATOM  22919  CA  LYS B1476      45.032 -21.138 -18.308  1.00  0.320          C  
ATOM  22920  C   LYS B1476      46.509 -21.585 -18.381  1.00  0.330          C  
ATOM  22921  O   LYS B1476      46.811 -22.761 -18.616  1.00  0.320          O  
ATOM  22922  CB  LYS B1476      44.452 -21.532 -16.934  1.00  0.450          C  
ATOM  22923  CG  LYS B1476      45.222 -21.023 -15.693  1.00  0.450          C  
ATOM  22924  CD  LYS B1476      44.993 -19.535 -15.445  1.00  0.450          C  
ATOM  22925  CE  LYS B1476      45.791 -19.028 -14.250  1.00  0.450          C  
ATOM  22926  NZ  LYS B1476      45.581 -17.567 -14.027  1.00  0.450          N  
ATOM  22927  H   LYS B1476      44.415 -22.649 -19.721  1.00  0.380          H  
ATOM  22928  HA  LYS B1476      45.011 -20.055 -18.402  1.00  0.380          H  
ATOM  22929 1HB  LYS B1476      43.451 -21.146 -16.849  1.00  0.540          H  
ATOM  22930 2HB  LYS B1476      44.390 -22.617 -16.862  1.00  0.540          H  
ATOM  22931 1HG  LYS B1476      44.849 -21.570 -14.828  1.00  0.540          H  
ATOM  22932 2HG  LYS B1476      46.284 -21.224 -15.774  1.00  0.540          H  
ATOM  22933 1HD  LYS B1476      45.293 -18.964 -16.319  1.00  0.540          H  
ATOM  22934 2HD  LYS B1476      43.928 -19.357 -15.266  1.00  0.540          H  
ATOM  22935 1HE  LYS B1476      45.493 -19.568 -13.358  1.00  0.540          H  
ATOM  22936 2HE  LYS B1476      46.855 -19.208 -14.433  1.00  0.540          H  
ATOM  22937 1HZ  LYS B1476      46.133 -17.267 -13.235  1.00  0.540          H  
ATOM  22938 2HZ  LYS B1476      45.867 -17.054 -14.851  1.00  0.540          H  
ATOM  22939 3HZ  LYS B1476      44.601 -17.393 -13.846  1.00  0.540          H  
ATOM  22940  N   HIS B1477      47.434 -20.644 -18.151  1.00  0.350          N  
ATOM  22941  CA  HIS B1477      48.867 -20.947 -18.071  1.00  0.360          C  
ATOM  22942  C   HIS B1477      49.417 -20.595 -16.678  1.00  0.370          C  
ATOM  22943  O   HIS B1477      49.339 -19.437 -16.253  1.00  0.390          O  
ATOM  22944  CB  HIS B1477      49.649 -20.191 -19.149  1.00  0.500          C  
ATOM  22945  CG  HIS B1477      51.134 -20.475 -19.169  1.00  0.500          C  
ATOM  22946  ND1 HIS B1477      52.036 -19.603 -19.744  1.00  0.500          N  
ATOM  22947  CD2 HIS B1477      51.872 -21.523 -18.702  1.00  0.500          C  
ATOM  22948  CE1 HIS B1477      53.255 -20.091 -19.626  1.00  0.500          C  
ATOM  22949  NE2 HIS B1477      53.186 -21.251 -18.998  1.00  0.500          N  
ATOM  22950  H   HIS B1477      47.142 -19.684 -18.025  1.00  0.420          H  
ATOM  22951  HA  HIS B1477      49.032 -22.011 -18.226  1.00  0.430          H  
ATOM  22952 1HB  HIS B1477      49.244 -20.447 -20.128  1.00  0.600          H  
ATOM  22953 2HB  HIS B1477      49.512 -19.120 -19.009  1.00  0.600          H  
ATOM  22954  HD1 HIS B1477      51.841 -18.657 -20.008  1.00  0.600          H  
ATOM  22955  HD2 HIS B1477      51.622 -22.445 -18.184  1.00  0.600          H  
ATOM  22956  HE1 HIS B1477      54.110 -19.542 -20.020  1.00  0.600          H  
ATOM  22957  N   THR B1478      49.924 -21.610 -15.967  1.00  0.370          N  
ATOM  22958  CA  THR B1478      50.462 -21.462 -14.612  1.00  0.380          C  
ATOM  22959  C   THR B1478      51.920 -21.983 -14.504  1.00  0.390          C  
ATOM  22960  O   THR B1478      52.222 -23.052 -15.031  1.00  0.390          O  
ATOM  22961  CB  THR B1478      49.574 -22.245 -13.608  1.00  0.530          C  
ATOM  22962  OG1 THR B1478      48.247 -21.716 -13.636  1.00  0.530          O  
ATOM  22963  CG2 THR B1478      50.112 -22.151 -12.201  1.00  0.530          C  
ATOM  22964  H   THR B1478      49.934 -22.534 -16.409  1.00  0.440          H  
ATOM  22965  HA  THR B1478      50.397 -20.417 -14.345  1.00  0.460          H  
ATOM  22966  HB  THR B1478      49.538 -23.290 -13.906  1.00  0.630          H  
ATOM  22967  HG1 THR B1478      47.844 -21.959 -14.471  1.00  0.630          H  
ATOM  22968 1HG2 THR B1478      49.461 -22.710 -11.533  1.00  0.630          H  
ATOM  22969 2HG2 THR B1478      51.103 -22.571 -12.151  1.00  0.630          H  
ATOM  22970 3HG2 THR B1478      50.142 -21.110 -11.889  1.00  0.630          H  
ATOM  22971  N   PRO B1479      52.878 -21.221 -13.942  1.00  0.390          N  
ATOM  22972  CA  PRO B1479      54.235 -21.679 -13.649  1.00  0.400          C  
ATOM  22973  C   PRO B1479      54.231 -22.852 -12.661  1.00  0.390          C  
ATOM  22974  O   PRO B1479      53.493 -22.810 -11.674  1.00  0.390          O  
ATOM  22975  CB  PRO B1479      54.871 -20.434 -13.015  1.00  0.600          C  
ATOM  22976  CG  PRO B1479      54.070 -19.268 -13.558  1.00  0.600          C  
ATOM  22977  CD  PRO B1479      52.654 -19.789 -13.682  1.00  0.600          C  
ATOM  22978  HA  PRO B1479      54.742 -21.961 -14.585  1.00  0.480          H  
ATOM  22979 1HB  PRO B1479      54.829 -20.513 -11.919  1.00  0.720          H  
ATOM  22980 2HB  PRO B1479      55.937 -20.388 -13.288  1.00  0.720          H  
ATOM  22981 1HG  PRO B1479      54.148 -18.406 -12.875  1.00  0.720          H  
ATOM  22982 2HG  PRO B1479      54.485 -18.943 -14.525  1.00  0.720          H  
ATOM  22983 1HD  PRO B1479      52.091 -19.640 -12.747  1.00  0.720          H  
ATOM  22984 2HD  PRO B1479      52.191 -19.286 -14.551  1.00  0.720          H  
ATOM  22985  N   ILE B1480      55.076 -23.842 -12.905  1.00  0.400          N  
ATOM  22986  CA  ILE B1480      55.234 -25.025 -12.051  1.00  0.400          C  
ATOM  22987  C   ILE B1480      56.694 -25.418 -11.780  1.00  0.410          C  
ATOM  22988  O   ILE B1480      57.628 -24.807 -12.295  1.00  0.430          O  
ATOM  22989  CB  ILE B1480      54.431 -26.243 -12.574  1.00  0.560          C  
ATOM  22990  CG1 ILE B1480      54.886 -26.580 -13.976  1.00  0.560          C  
ATOM  22991  CG2 ILE B1480      52.941 -25.981 -12.481  1.00  0.560          C  
ATOM  22992  CD1 ILE B1480      54.421 -27.886 -14.582  1.00  0.560          C  
ATOM  22993  H   ILE B1480      55.653 -23.773 -13.749  1.00  0.480          H  
ATOM  22994  HA  ILE B1480      54.798 -24.778 -11.084  1.00  0.480          H  
ATOM  22995  HB  ILE B1480      54.664 -27.082 -11.968  1.00  0.670          H  
ATOM  22996 1HG1 ILE B1480      54.529 -25.783 -14.610  1.00  0.670          H  
ATOM  22997 2HG1 ILE B1480      55.950 -26.580 -13.987  1.00  0.670          H  
ATOM  22998 1HG2 ILE B1480      52.401 -26.854 -12.792  1.00  0.670          H  
ATOM  22999 2HG2 ILE B1480      52.681 -25.761 -11.446  1.00  0.670          H  
ATOM  23000 3HG2 ILE B1480      52.670 -25.133 -13.104  1.00  0.670          H  
ATOM  23001 1HD1 ILE B1480      54.814 -27.959 -15.590  1.00  0.670          H  
ATOM  23002 2HD1 ILE B1480      54.799 -28.704 -13.993  1.00  0.670          H  
ATOM  23003 3HD1 ILE B1480      53.355 -27.938 -14.628  1.00  0.670          H  
ATOM  23004  N   ASN B1481      56.865 -26.390 -10.883  1.00  0.410          N  
ATOM  23005  CA  ASN B1481      58.148 -27.033 -10.588  1.00  0.420          C  
ATOM  23006  C   ASN B1481      57.846 -28.484 -10.204  1.00  0.420          C  
ATOM  23007  O   ASN B1481      57.843 -28.843  -9.023  1.00  0.430          O  
ATOM  23008  CB  ASN B1481      58.902 -26.311  -9.482  1.00  0.580          C  
ATOM  23009  CG  ASN B1481      60.298 -26.853  -9.301  1.00  0.580          C  
ATOM  23010  OD1 ASN B1481      60.833 -27.503 -10.211  1.00  0.580          O  
ATOM  23011  ND2 ASN B1481      60.894 -26.594  -8.159  1.00  0.580          N  
ATOM  23012  H   ASN B1481      56.045 -26.758 -10.428  1.00  0.490          H  
ATOM  23013  HA  ASN B1481      58.759 -27.050 -11.494  1.00  0.500          H  
ATOM  23014 1HB  ASN B1481      58.965 -25.249  -9.722  1.00  0.700          H  
ATOM  23015 2HB  ASN B1481      58.358 -26.406  -8.542  1.00  0.700          H  
ATOM  23016 1HD2 ASN B1481      61.822 -26.927  -7.987  1.00  0.700          H  
ATOM  23017 2HD2 ASN B1481      60.417 -26.065  -7.459  1.00  0.700          H  
ATOM  23018  N   LEU B1482      57.506 -29.287 -11.216  1.00  0.420          N  
ATOM  23019  CA  LEU B1482      56.989 -30.653 -11.003  1.00  0.430          C  
ATOM  23020  C   LEU B1482      57.735 -31.766 -11.709  1.00  0.350          C  
ATOM  23021  O   LEU B1482      58.310 -31.580 -12.775  1.00  0.330          O  
ATOM  23022  CB  LEU B1482      55.527 -30.721 -11.448  1.00  0.600          C  
ATOM  23023  CG  LEU B1482      54.565 -29.810 -10.711  1.00  0.600          C  
ATOM  23024  CD1 LEU B1482      53.274 -29.796 -11.429  1.00  0.600          C  
ATOM  23025  CD2 LEU B1482      54.331 -30.313  -9.288  1.00  0.600          C  
ATOM  23026  H   LEU B1482      57.611 -28.901 -12.164  1.00  0.500          H  
ATOM  23027  HA  LEU B1482      57.053 -30.866  -9.940  1.00  0.520          H  
ATOM  23028 1HB  LEU B1482      55.480 -30.470 -12.503  1.00  0.720          H  
ATOM  23029 2HB  LEU B1482      55.170 -31.746 -11.330  1.00  0.720          H  
ATOM  23030  HG  LEU B1482      54.964 -28.822 -10.678  1.00  0.720          H  
ATOM  23031 1HD1 LEU B1482      52.618 -29.138 -10.907  1.00  0.720          H  
ATOM  23032 2HD1 LEU B1482      53.396 -29.444 -12.432  1.00  0.720          H  
ATOM  23033 3HD1 LEU B1482      52.858 -30.795 -11.452  1.00  0.720          H  
ATOM  23034 1HD2 LEU B1482      53.634 -29.653  -8.784  1.00  0.720          H  
ATOM  23035 2HD2 LEU B1482      53.911 -31.324  -9.323  1.00  0.720          H  
ATOM  23036 3HD2 LEU B1482      55.263 -30.325  -8.731  1.00  0.720          H  
ATOM  23037  N   VAL B1483      57.692 -32.961 -11.130  1.00  0.350          N  
ATOM  23038  CA  VAL B1483      58.333 -34.108 -11.771  1.00  0.310          C  
ATOM  23039  C   VAL B1483      57.429 -35.290 -12.163  1.00  0.310          C  
ATOM  23040  O   VAL B1483      57.717 -35.970 -13.149  1.00  0.320          O  
ATOM  23041  CB  VAL B1483      59.501 -34.610 -10.893  1.00  0.450          C  
ATOM  23042  CG1 VAL B1483      60.536 -33.529 -10.805  1.00  0.450          C  
ATOM  23043  CG2 VAL B1483      59.025 -34.975  -9.477  1.00  0.450          C  
ATOM  23044  H   VAL B1483      57.211 -33.057 -10.247  1.00  0.420          H  
ATOM  23045  HA  VAL B1483      58.783 -33.749 -12.696  1.00  0.370          H  
ATOM  23046  HB  VAL B1483      59.954 -35.477 -11.366  1.00  0.540          H  
ATOM  23047 1HG1 VAL B1483      61.384 -33.872 -10.214  1.00  0.540          H  
ATOM  23048 2HG1 VAL B1483      60.870 -33.290 -11.812  1.00  0.540          H  
ATOM  23049 3HG1 VAL B1483      60.120 -32.639 -10.343  1.00  0.540          H  
ATOM  23050 1HG2 VAL B1483      59.882 -35.314  -8.896  1.00  0.540          H  
ATOM  23051 2HG2 VAL B1483      58.594 -34.101  -8.997  1.00  0.540          H  
ATOM  23052 3HG2 VAL B1483      58.294 -35.765  -9.502  1.00  0.540          H  
ATOM  23053  N   ARG B1484      56.396 -35.605 -11.369  1.00  0.320          N  
ATOM  23054  CA  ARG B1484      55.621 -36.826 -11.627  1.00  0.320          C  
ATOM  23055  C   ARG B1484      54.093 -36.729 -11.507  1.00  0.310          C  
ATOM  23056  O   ARG B1484      53.468 -37.668 -11.014  1.00  0.300          O  
ATOM  23057  CB  ARG B1484      56.098 -37.959 -10.712  1.00  0.450          C  
ATOM  23058  CG  ARG B1484      57.547 -38.461 -10.941  1.00  0.450          C  
ATOM  23059  CD  ARG B1484      57.724 -39.168 -12.244  1.00  0.450          C  
ATOM  23060  NE  ARG B1484      59.082 -39.669 -12.402  1.00  0.450          N  
ATOM  23061  CZ  ARG B1484      60.133 -38.977 -12.924  1.00  0.450          C  
ATOM  23062  NH1 ARG B1484      60.012 -37.721 -13.344  1.00  0.450          N  
ATOM  23063  NH2 ARG B1484      61.313 -39.578 -13.013  1.00  0.450          N  
ATOM  23064  H   ARG B1484      56.165 -35.022 -10.581  1.00  0.380          H  
ATOM  23065  HA  ARG B1484      55.817 -37.122 -12.653  1.00  0.380          H  
ATOM  23066 1HB  ARG B1484      56.024 -37.638  -9.675  1.00  0.540          H  
ATOM  23067 2HB  ARG B1484      55.447 -38.824 -10.831  1.00  0.540          H  
ATOM  23068 1HG  ARG B1484      58.245 -37.641 -10.910  1.00  0.540          H  
ATOM  23069 2HG  ARG B1484      57.801 -39.165 -10.150  1.00  0.540          H  
ATOM  23070 1HD  ARG B1484      57.043 -40.019 -12.278  1.00  0.540          H  
ATOM  23071 2HD  ARG B1484      57.509 -38.515 -13.076  1.00  0.540          H  
ATOM  23072  HE  ARG B1484      59.256 -40.620 -12.106  1.00  0.540          H  
ATOM  23073 1HH1 ARG B1484      59.114 -37.209 -13.286  1.00  0.540          H  
ATOM  23074 2HH1 ARG B1484      60.812 -37.241 -13.725  1.00  0.540          H  
ATOM  23075 1HH2 ARG B1484      61.420 -40.533 -12.697  1.00  0.540          H  
ATOM  23076 2HH2 ARG B1484      62.106 -39.085 -13.396  1.00  0.540          H  
ATOM  23077  N   GLY B1485      53.480 -35.614 -11.902  1.00  0.300          N  
ATOM  23078  CA  GLY B1485      52.018 -35.525 -11.825  1.00  0.280          C  
ATOM  23079  C   GLY B1485      51.519 -34.086 -11.828  1.00  0.270          C  
ATOM  23080  O   GLY B1485      52.309 -33.147 -11.816  1.00  0.290          O  
ATOM  23081  H   GLY B1485      54.005 -34.847 -12.295  1.00  0.360          H  
ATOM  23082 1HA  GLY B1485      51.581 -36.065 -12.667  1.00  0.340          H  
ATOM  23083 2HA  GLY B1485      51.672 -36.024 -10.920  1.00  0.340          H  
ATOM  23084  N   LEU B1486      50.201 -33.911 -11.861  1.00  0.230          N  
ATOM  23085  CA  LEU B1486      49.624 -32.572 -11.832  1.00  0.220          C  
ATOM  23086  C   LEU B1486      49.591 -32.082 -10.388  1.00  0.260          C  
ATOM  23087  O   LEU B1486      49.431 -32.900  -9.479  1.00  0.250          O  
ATOM  23088  CB  LEU B1486      48.231 -32.576 -12.464  1.00  0.310          C  
ATOM  23089  CG  LEU B1486      48.136 -32.857 -13.959  1.00  0.310          C  
ATOM  23090  CD1 LEU B1486      46.693 -33.013 -14.353  1.00  0.310          C  
ATOM  23091  CD2 LEU B1486      48.712 -31.674 -14.734  1.00  0.310          C  
ATOM  23092  H   LEU B1486      49.598 -34.721 -11.883  1.00  0.280          H  
ATOM  23093  HA  LEU B1486      50.274 -31.932 -12.407  1.00  0.260          H  
ATOM  23094 1HB  LEU B1486      47.658 -33.350 -11.966  1.00  0.370          H  
ATOM  23095 2HB  LEU B1486      47.754 -31.633 -12.284  1.00  0.370          H  
ATOM  23096  HG  LEU B1486      48.668 -33.758 -14.192  1.00  0.370          H  
ATOM  23097 1HD1 LEU B1486      46.628 -33.193 -15.401  1.00  0.370          H  
ATOM  23098 2HD1 LEU B1486      46.256 -33.852 -13.817  1.00  0.370          H  
ATOM  23099 3HD1 LEU B1486      46.154 -32.104 -14.123  1.00  0.370          H  
ATOM  23100 1HD2 LEU B1486      48.631 -31.850 -15.802  1.00  0.370          H  
ATOM  23101 2HD2 LEU B1486      48.147 -30.784 -14.477  1.00  0.370          H  
ATOM  23102 3HD2 LEU B1486      49.746 -31.525 -14.486  1.00  0.370          H  
ATOM  23103  N   PRO B1487      49.754 -30.771 -10.134  1.00  0.320          N  
ATOM  23104  CA  PRO B1487      49.772 -30.192  -8.810  1.00  0.350          C  
ATOM  23105  C   PRO B1487      48.394 -30.066  -8.213  1.00  0.290          C  
ATOM  23106  O   PRO B1487      47.433 -29.768  -8.933  1.00  0.250          O  
ATOM  23107  CB  PRO B1487      50.332 -28.796  -9.065  1.00  0.520          C  
ATOM  23108  CG  PRO B1487      49.840 -28.444 -10.457  1.00  0.520          C  
ATOM  23109  CD  PRO B1487      49.789 -29.765 -11.233  1.00  0.520          C  
ATOM  23110  HA  PRO B1487      50.436 -30.781  -8.160  1.00  0.420          H  
ATOM  23111 1HB  PRO B1487      49.942 -28.103  -8.295  1.00  0.630          H  
ATOM  23112 2HB  PRO B1487      51.416 -28.795  -8.961  1.00  0.630          H  
ATOM  23113 1HG  PRO B1487      48.851 -27.958 -10.393  1.00  0.630          H  
ATOM  23114 2HG  PRO B1487      50.523 -27.707 -10.901  1.00  0.630          H  
ATOM  23115 1HD  PRO B1487      48.857 -29.777 -11.797  1.00  0.630          H  
ATOM  23116 2HD  PRO B1487      50.644 -29.866 -11.883  1.00  0.630          H  
ATOM  23117  N   GLN B1488      48.330 -30.116  -6.895  1.00  0.300          N  
ATOM  23118  CA  GLN B1488      47.111 -29.784  -6.190  1.00  0.270          C  
ATOM  23119  C   GLN B1488      47.033 -28.275  -6.072  1.00  0.250          C  
ATOM  23120  O   GLN B1488      48.031 -27.620  -5.773  1.00  0.260          O  
ATOM  23121  CB  GLN B1488      47.060 -30.430  -4.809  1.00  0.390          C  
ATOM  23122  CG  GLN B1488      45.773 -30.138  -4.056  1.00  0.390          C  
ATOM  23123  CD  GLN B1488      45.665 -30.897  -2.780  1.00  0.390          C  
ATOM  23124  OE1 GLN B1488      46.581 -31.620  -2.387  1.00  0.390          O  
ATOM  23125  NE2 GLN B1488      44.531 -30.745  -2.106  1.00  0.390          N  
ATOM  23126  H   GLN B1488      49.149 -30.383  -6.366  1.00  0.360          H  
ATOM  23127  HA  GLN B1488      46.256 -30.133  -6.770  1.00  0.320          H  
ATOM  23128 1HB  GLN B1488      47.155 -31.512  -4.910  1.00  0.470          H  
ATOM  23129 2HB  GLN B1488      47.895 -30.077  -4.207  1.00  0.470          H  
ATOM  23130 1HG  GLN B1488      45.751 -29.080  -3.798  1.00  0.470          H  
ATOM  23131 2HG  GLN B1488      44.923 -30.380  -4.681  1.00  0.470          H  
ATOM  23132 1HE2 GLN B1488      44.397 -31.226  -1.238  1.00  0.470          H  
ATOM  23133 2HE2 GLN B1488      43.811 -30.144  -2.459  1.00  0.470          H  
ATOM  23134  N   GLY B1489      45.851 -27.727  -6.287  1.00  0.230          N  
ATOM  23135  CA  GLY B1489      45.645 -26.296  -6.174  1.00  0.230          C  
ATOM  23136  C   GLY B1489      44.419 -25.874  -6.961  1.00  0.250          C  
ATOM  23137  O   GLY B1489      43.707 -26.711  -7.527  1.00  0.360          O  
ATOM  23138  H   GLY B1489      45.078 -28.322  -6.543  1.00  0.280          H  
ATOM  23139 1HA  GLY B1489      45.524 -26.026  -5.126  1.00  0.280          H  
ATOM  23140 2HA  GLY B1489      46.522 -25.770  -6.547  1.00  0.280          H  
ATOM  23141  N   PHE B1490      44.189 -24.572  -7.030  1.00  0.230          N  
ATOM  23142  CA  PHE B1490      43.021 -24.062  -7.726  1.00  0.260          C  
ATOM  23143  C   PHE B1490      43.385 -22.930  -8.671  1.00  0.250          C  
ATOM  23144  O   PHE B1490      44.198 -22.061  -8.345  1.00  0.440          O  
ATOM  23145  CB  PHE B1490      41.958 -23.548  -6.741  1.00  0.350          C  
ATOM  23146  CG  PHE B1490      40.721 -23.097  -7.454  1.00  0.350          C  
ATOM  23147  CD1 PHE B1490      39.706 -23.991  -7.743  1.00  0.350          C  
ATOM  23148  CD2 PHE B1490      40.591 -21.800  -7.895  1.00  0.350          C  
ATOM  23149  CE1 PHE B1490      38.615 -23.580  -8.439  1.00  0.350          C  
ATOM  23150  CE2 PHE B1490      39.508 -21.416  -8.595  1.00  0.350          C  
ATOM  23151  CZ  PHE B1490      38.525 -22.295  -8.864  1.00  0.350          C  
ATOM  23152  H   PHE B1490      44.820 -23.928  -6.574  1.00  0.280          H  
ATOM  23153  HA  PHE B1490      42.583 -24.866  -8.322  1.00  0.310          H  
ATOM  23154 1HB  PHE B1490      41.684 -24.339  -6.043  1.00  0.420          H  
ATOM  23155 2HB  PHE B1490      42.347 -22.707  -6.164  1.00  0.420          H  
ATOM  23156  HD1 PHE B1490      39.788 -25.033  -7.419  1.00  0.420          H  
ATOM  23157  HD2 PHE B1490      41.388 -21.077  -7.691  1.00  0.420          H  
ATOM  23158  HE1 PHE B1490      37.829 -24.280  -8.665  1.00  0.420          H  
ATOM  23159  HE2 PHE B1490      39.428 -20.406  -8.951  1.00  0.420          H  
ATOM  23160  HZ  PHE B1490      37.677 -21.964  -9.422  1.00  0.420          H  
ATOM  23161  N   SER B1491      42.772 -22.953  -9.837  1.00  0.210          N  
ATOM  23162  CA  SER B1491      42.887 -21.924 -10.842  1.00  0.300          C  
ATOM  23163  C   SER B1491      41.602 -21.963 -11.638  1.00  0.230          C  
ATOM  23164  O   SER B1491      40.899 -22.971 -11.618  1.00  0.490          O  
ATOM  23165  CB  SER B1491      44.054 -22.211 -11.755  1.00  0.380          C  
ATOM  23166  OG  SER B1491      43.803 -23.374 -12.497  1.00  0.380          O  
ATOM  23167  H   SER B1491      42.164 -23.729 -10.059  1.00  0.250          H  
ATOM  23168  HA  SER B1491      42.991 -20.948 -10.365  1.00  0.360          H  
ATOM  23169 1HB  SER B1491      44.201 -21.375 -12.426  1.00  0.460          H  
ATOM  23170 2HB  SER B1491      44.964 -22.333 -11.168  1.00  0.460          H  
ATOM  23171  HG  SER B1491      44.585 -23.542 -13.032  1.00  0.460          H  
ATOM  23172  N   ALA B1492      41.297 -20.906 -12.376  1.00  0.390          N  
ATOM  23173  CA  ALA B1492      40.129 -20.966 -13.234  1.00  0.300          C  
ATOM  23174  C   ALA B1492      40.525 -20.473 -14.613  1.00  0.320          C  
ATOM  23175  O   ALA B1492      41.273 -19.499 -14.751  1.00  0.360          O  
ATOM  23176  CB  ALA B1492      38.970 -20.173 -12.649  1.00  0.460          C  
ATOM  23177  H   ALA B1492      41.878 -20.083 -12.355  1.00  0.470          H  
ATOM  23178  HA  ALA B1492      39.833 -21.999 -13.325  1.00  0.360          H  
ATOM  23179 1HB  ALA B1492      38.107 -20.248 -13.304  1.00  0.550          H  
ATOM  23180 2HB  ALA B1492      38.720 -20.583 -11.673  1.00  0.550          H  
ATOM  23181 3HB  ALA B1492      39.253 -19.133 -12.543  1.00  0.550          H  
ATOM  23182  N   LEU B1493      39.964 -21.118 -15.626  1.00  0.310          N  
ATOM  23183  CA  LEU B1493      40.287 -20.829 -17.021  1.00  0.330          C  
ATOM  23184  C   LEU B1493      39.434 -19.756 -17.671  1.00  0.330          C  
ATOM  23185  O   LEU B1493      38.227 -19.622 -17.425  1.00  0.290          O  
ATOM  23186  CB  LEU B1493      40.128 -22.087 -17.851  1.00  0.450          C  
ATOM  23187  CG  LEU B1493      41.214 -23.156 -17.796  1.00  0.450          C  
ATOM  23188  CD1 LEU B1493      41.363 -23.730 -16.405  1.00  0.450          C  
ATOM  23189  CD2 LEU B1493      40.830 -24.223 -18.743  1.00  0.450          C  
ATOM  23190  H   LEU B1493      39.359 -21.911 -15.388  1.00  0.370          H  
ATOM  23191  HA  LEU B1493      41.319 -20.494 -17.070  1.00  0.400          H  
ATOM  23192 1HB  LEU B1493      39.202 -22.548 -17.616  1.00  0.540          H  
ATOM  23193 2HB  LEU B1493      40.099 -21.751 -18.867  1.00  0.540          H  
ATOM  23194  HG  LEU B1493      42.147 -22.753 -18.080  1.00  0.540          H  
ATOM  23195 1HD1 LEU B1493      42.115 -24.477 -16.435  1.00  0.540          H  
ATOM  23196 2HD1 LEU B1493      41.674 -22.979 -15.698  1.00  0.540          H  
ATOM  23197 3HD1 LEU B1493      40.425 -24.175 -16.074  1.00  0.540          H  
ATOM  23198 1HD2 LEU B1493      41.574 -25.003 -18.728  1.00  0.540          H  
ATOM  23199 2HD2 LEU B1493      39.879 -24.614 -18.428  1.00  0.540          H  
ATOM  23200 3HD2 LEU B1493      40.748 -23.832 -19.730  1.00  0.540          H  
ATOM  23201  N   GLU B1494      40.069 -19.001 -18.560  1.00  0.380          N  
ATOM  23202  CA  GLU B1494      39.407 -17.916 -19.253  1.00  0.400          C  
ATOM  23203  C   GLU B1494      38.856 -18.415 -20.598  1.00  0.390          C  
ATOM  23204  O   GLU B1494      39.496 -19.237 -21.254  1.00  0.410          O  
ATOM  23205  CB  GLU B1494      40.431 -16.797 -19.448  1.00  0.550          C  
ATOM  23206  CG  GLU B1494      41.002 -16.269 -18.114  1.00  0.550          C  
ATOM  23207  CD  GLU B1494      41.983 -15.129 -18.271  1.00  0.550          C  
ATOM  23208  OE1 GLU B1494      42.084 -14.596 -19.350  1.00  0.550          O  
ATOM  23209  OE2 GLU B1494      42.622 -14.786 -17.304  1.00  0.550          O  
ATOM  23210  H   GLU B1494      41.062 -19.181 -18.755  1.00  0.460          H  
ATOM  23211  HA  GLU B1494      38.607 -17.558 -18.611  1.00  0.480          H  
ATOM  23212 1HB  GLU B1494      41.269 -17.176 -20.030  1.00  0.660          H  
ATOM  23213 2HB  GLU B1494      39.994 -15.972 -20.002  1.00  0.660          H  
ATOM  23214 1HG  GLU B1494      40.183 -15.962 -17.470  1.00  0.660          H  
ATOM  23215 2HG  GLU B1494      41.512 -17.092 -17.614  1.00  0.660          H  
ATOM  23216  N   PRO B1495      37.700 -17.922 -21.071  1.00  0.400          N  
ATOM  23217  CA  PRO B1495      37.040 -18.300 -22.322  1.00  0.390          C  
ATOM  23218  C   PRO B1495      37.673 -17.670 -23.536  1.00  0.550          C  
ATOM  23219  O   PRO B1495      37.054 -16.838 -24.182  1.00  1.230          O  
ATOM  23220  CB  PRO B1495      35.634 -17.731 -22.121  1.00  0.580          C  
ATOM  23221  CG  PRO B1495      35.861 -16.510 -21.259  1.00  0.580          C  
ATOM  23222  CD  PRO B1495      36.978 -16.903 -20.312  1.00  0.580          C  
ATOM  23223  HA  PRO B1495      37.020 -19.393 -22.427  1.00  0.470          H  
ATOM  23224 1HB  PRO B1495      35.183 -17.501 -23.093  1.00  0.700          H  
ATOM  23225 2HB  PRO B1495      34.984 -18.464 -21.658  1.00  0.700          H  
ATOM  23226 1HG  PRO B1495      36.146 -15.650 -21.881  1.00  0.700          H  
ATOM  23227 2HG  PRO B1495      34.934 -16.230 -20.732  1.00  0.700          H  
ATOM  23228 1HD  PRO B1495      37.615 -16.041 -20.130  1.00  0.700          H  
ATOM  23229 2HD  PRO B1495      36.546 -17.321 -19.389  1.00  0.700          H  
ATOM  23230  N   LEU B1496      38.894 -18.050 -23.847  1.00  0.570          N  
ATOM  23231  CA  LEU B1496      39.619 -17.391 -24.926  1.00  0.480          C  
ATOM  23232  C   LEU B1496      38.868 -17.292 -26.251  1.00  0.470          C  
ATOM  23233  O   LEU B1496      38.851 -16.209 -26.847  1.00  0.470          O  
ATOM  23234  CB  LEU B1496      40.918 -18.142 -25.216  1.00  0.710          C  
ATOM  23235  CG  LEU B1496      42.169 -17.718 -24.450  1.00  0.710          C  
ATOM  23236  CD1 LEU B1496      41.933 -17.853 -22.934  1.00  0.710          C  
ATOM  23237  CD2 LEU B1496      43.318 -18.590 -24.934  1.00  0.710          C  
ATOM  23238  H   LEU B1496      39.329 -18.771 -23.269  1.00  0.680          H  
ATOM  23239  HA  LEU B1496      39.852 -16.379 -24.602  1.00  0.580          H  
ATOM  23240 1HB  LEU B1496      40.743 -19.201 -25.008  1.00  0.850          H  
ATOM  23241 2HB  LEU B1496      41.137 -18.041 -26.273  1.00  0.850          H  
ATOM  23242  HG  LEU B1496      42.403 -16.673 -24.655  1.00  0.850          H  
ATOM  23243 1HD1 LEU B1496      42.833 -17.562 -22.393  1.00  0.850          H  
ATOM  23244 2HD1 LEU B1496      41.119 -17.207 -22.620  1.00  0.850          H  
ATOM  23245 3HD1 LEU B1496      41.683 -18.874 -22.683  1.00  0.850          H  
ATOM  23246 1HD2 LEU B1496      44.234 -18.312 -24.409  1.00  0.850          H  
ATOM  23247 2HD2 LEU B1496      43.092 -19.632 -24.746  1.00  0.850          H  
ATOM  23248 3HD2 LEU B1496      43.457 -18.446 -26.007  1.00  0.850          H  
ATOM  23249  N   VAL B1497      38.293 -18.401 -26.743  1.00  0.480          N  
ATOM  23250  CA  VAL B1497      37.589 -18.315 -28.031  1.00  0.500          C  
ATOM  23251  C   VAL B1497      36.244 -19.050 -28.037  1.00  0.470          C  
ATOM  23252  O   VAL B1497      35.977 -19.939 -27.219  1.00  0.460          O  
ATOM  23253  CB  VAL B1497      38.469 -18.766 -29.247  1.00  0.690          C  
ATOM  23254  CG1 VAL B1497      39.721 -17.905 -29.361  1.00  0.690          C  
ATOM  23255  CG2 VAL B1497      38.842 -20.165 -29.149  1.00  0.690          C  
ATOM  23256  H   VAL B1497      38.297 -19.256 -26.170  1.00  0.580          H  
ATOM  23257  HA  VAL B1497      37.366 -17.262 -28.208  1.00  0.600          H  
ATOM  23258  HB  VAL B1497      37.891 -18.618 -30.158  1.00  0.830          H  
ATOM  23259 1HG1 VAL B1497      40.295 -18.199 -30.220  1.00  0.830          H  
ATOM  23260 2HG1 VAL B1497      39.433 -16.859 -29.460  1.00  0.830          H  
ATOM  23261 3HG1 VAL B1497      40.332 -18.025 -28.480  1.00  0.830          H  
ATOM  23262 1HG2 VAL B1497      39.430 -20.455 -30.022  1.00  0.830          H  
ATOM  23263 2HG2 VAL B1497      39.433 -20.308 -28.249  1.00  0.830          H  
ATOM  23264 3HG2 VAL B1497      37.936 -20.755 -29.111  1.00  0.830          H  
ATOM  23265  N   ASP B1498      35.427 -18.710 -29.024  1.00  0.500          N  
ATOM  23266  CA  ASP B1498      34.126 -19.328 -29.256  1.00  0.490          C  
ATOM  23267  C   ASP B1498      33.994 -19.482 -30.771  1.00  0.470          C  
ATOM  23268  O   ASP B1498      33.881 -18.487 -31.493  1.00  0.470          O  
ATOM  23269  CB  ASP B1498      33.039 -18.433 -28.630  1.00  0.690          C  
ATOM  23270  CG  ASP B1498      31.620 -18.971 -28.658  1.00  0.690          C  
ATOM  23271  OD1 ASP B1498      31.319 -19.861 -29.393  1.00  0.690          O  
ATOM  23272  OD2 ASP B1498      30.815 -18.540 -27.843  1.00  0.690          O  
ATOM  23273  H   ASP B1498      35.717 -17.977 -29.656  1.00  0.600          H  
ATOM  23274  HA  ASP B1498      34.097 -20.319 -28.799  1.00  0.590          H  
ATOM  23275 1HB  ASP B1498      33.302 -18.244 -27.592  1.00  0.830          H  
ATOM  23276 2HB  ASP B1498      33.038 -17.468 -29.140  1.00  0.830          H  
ATOM  23277  N   LEU B1499      34.135 -20.712 -31.262  1.00  0.510          N  
ATOM  23278  CA  LEU B1499      34.187 -20.920 -32.698  1.00  0.540          C  
ATOM  23279  C   LEU B1499      32.928 -21.611 -33.301  1.00  0.530          C  
ATOM  23280  O   LEU B1499      32.610 -22.760 -32.973  1.00  0.490          O  
ATOM  23281  CB  LEU B1499      35.450 -21.709 -33.003  1.00  0.740          C  
ATOM  23282  CG  LEU B1499      36.774 -21.100 -32.456  1.00  0.740          C  
ATOM  23283  CD1 LEU B1499      37.837 -22.038 -32.760  1.00  0.740          C  
ATOM  23284  CD2 LEU B1499      37.090 -19.734 -33.087  1.00  0.740          C  
ATOM  23285  H   LEU B1499      34.224 -21.491 -30.604  1.00  0.610          H  
ATOM  23286  HA  LEU B1499      34.316 -19.946 -33.125  1.00  0.650          H  
ATOM  23287 1HB  LEU B1499      35.352 -22.695 -32.585  1.00  0.890          H  
ATOM  23288 2HB  LEU B1499      35.550 -21.792 -34.080  1.00  0.890          H  
ATOM  23289  HG  LEU B1499      36.707 -20.994 -31.373  1.00  0.890          H  
ATOM  23290 1HD1 LEU B1499      38.785 -21.660 -32.376  1.00  0.890          H  
ATOM  23291 2HD1 LEU B1499      37.620 -23.004 -32.307  1.00  0.890          H  
ATOM  23292 3HD1 LEU B1499      37.881 -22.140 -33.836  1.00  0.890          H  
ATOM  23293 1HD2 LEU B1499      38.033 -19.366 -32.688  1.00  0.890          H  
ATOM  23294 2HD2 LEU B1499      37.176 -19.842 -34.162  1.00  0.890          H  
ATOM  23295 3HD2 LEU B1499      36.311 -19.013 -32.861  1.00  0.890          H  
ATOM  23296  N   PRO B1500      32.247 -20.981 -34.287  1.00  0.560          N  
ATOM  23297  CA  PRO B1500      30.993 -21.404 -34.923  1.00  0.580          C  
ATOM  23298  C   PRO B1500      31.185 -22.507 -35.948  1.00  0.510          C  
ATOM  23299  O   PRO B1500      30.901 -22.301 -37.120  1.00  0.530          O  
ATOM  23300  CB  PRO B1500      30.591 -20.141 -35.685  1.00  0.870          C  
ATOM  23301  CG  PRO B1500      31.906 -19.550 -36.082  1.00  0.870          C  
ATOM  23302  CD  PRO B1500      32.792 -19.759 -34.876  1.00  0.870          C  
ATOM  23303  HA  PRO B1500      30.258 -21.696 -34.163  1.00  0.700          H  
ATOM  23304 1HB  PRO B1500      29.988 -20.380 -36.542  1.00  1.040          H  
ATOM  23305 2HB  PRO B1500      30.002 -19.479 -35.046  1.00  1.040          H  
ATOM  23306 1HG  PRO B1500      32.288 -20.093 -36.963  1.00  1.040          H  
ATOM  23307 2HG  PRO B1500      31.818 -18.525 -36.400  1.00  1.040          H  
ATOM  23308 1HD  PRO B1500      33.813 -19.917 -35.200  1.00  1.040          H  
ATOM  23309 2HD  PRO B1500      32.684 -18.902 -34.179  1.00  1.040          H  
ATOM  23310  N   ILE B1501      31.652 -23.646 -35.504  1.00  0.450          N  
ATOM  23311  CA  ILE B1501      32.042 -24.734 -36.392  1.00  0.380          C  
ATOM  23312  C   ILE B1501      30.933 -25.690 -36.920  1.00  0.600          C  
ATOM  23313  O   ILE B1501      30.986 -26.118 -38.076  1.00  1.600          O  
ATOM  23314  CB  ILE B1501      33.263 -25.408 -35.764  1.00  0.560          C  
ATOM  23315  CG1 ILE B1501      34.415 -24.336 -35.818  1.00  0.560          C  
ATOM  23316  CG2 ILE B1501      33.602 -26.688 -36.453  1.00  0.560          C  
ATOM  23317  CD1 ILE B1501      35.627 -24.660 -35.032  1.00  0.560          C  
ATOM  23318  H   ILE B1501      31.814 -23.700 -34.497  1.00  0.540          H  
ATOM  23319  HA  ILE B1501      32.446 -24.252 -37.274  1.00  0.460          H  
ATOM  23320  HB  ILE B1501      33.071 -25.602 -34.718  1.00  0.670          H  
ATOM  23321 1HG1 ILE B1501      34.701 -24.195 -36.853  1.00  0.670          H  
ATOM  23322 2HG1 ILE B1501      34.033 -23.395 -35.448  1.00  0.670          H  
ATOM  23323 1HG2 ILE B1501      34.477 -27.150 -36.011  1.00  0.670          H  
ATOM  23324 2HG2 ILE B1501      32.770 -27.342 -36.334  1.00  0.670          H  
ATOM  23325 3HG2 ILE B1501      33.774 -26.504 -37.499  1.00  0.670          H  
ATOM  23326 1HD1 ILE B1501      36.358 -23.860 -35.139  1.00  0.670          H  
ATOM  23327 2HD1 ILE B1501      35.363 -24.771 -33.987  1.00  0.670          H  
ATOM  23328 3HD1 ILE B1501      36.048 -25.567 -35.394  1.00  0.670          H  
ATOM  23329  N   GLY B1502      29.996 -26.136 -36.101  1.00  0.580          N  
ATOM  23330  CA  GLY B1502      28.946 -27.033 -36.614  1.00  0.400          C  
ATOM  23331  C   GLY B1502      29.375 -28.477 -36.915  1.00  0.420          C  
ATOM  23332  O   GLY B1502      28.790 -29.159 -37.760  1.00  0.610          O  
ATOM  23333  H   GLY B1502      29.937 -25.784 -35.144  1.00  0.700          H  
ATOM  23334 1HA  GLY B1502      28.150 -27.061 -35.875  1.00  0.480          H  
ATOM  23335 2HA  GLY B1502      28.511 -26.593 -37.510  1.00  0.480          H  
ATOM  23336  N   ILE B1503      30.404 -28.952 -36.250  1.00  0.220          N  
ATOM  23337  CA  ILE B1503      30.906 -30.295 -36.493  1.00  0.200          C  
ATOM  23338  C   ILE B1503      30.697 -31.191 -35.282  1.00  0.220          C  
ATOM  23339  O   ILE B1503      30.926 -30.800 -34.142  1.00  0.330          O  
ATOM  23340  CB  ILE B1503      32.386 -30.253 -36.958  1.00  0.290          C  
ATOM  23341  CG1 ILE B1503      32.538 -29.415 -38.290  1.00  0.290          C  
ATOM  23342  CG2 ILE B1503      32.961 -31.631 -37.127  1.00  0.290          C  
ATOM  23343  CD1 ILE B1503      31.816 -29.939 -39.509  1.00  0.290          C  
ATOM  23344  H   ILE B1503      30.811 -28.379 -35.523  1.00  0.260          H  
ATOM  23345  HA  ILE B1503      30.328 -30.741 -37.297  1.00  0.240          H  
ATOM  23346  HB  ILE B1503      32.968 -29.746 -36.213  1.00  0.350          H  
ATOM  23347 1HG1 ILE B1503      32.162 -28.423 -38.136  1.00  0.350          H  
ATOM  23348 2HG1 ILE B1503      33.589 -29.364 -38.525  1.00  0.350          H  
ATOM  23349 1HG2 ILE B1503      33.998 -31.544 -37.421  1.00  0.350          H  
ATOM  23350 2HG2 ILE B1503      32.903 -32.175 -36.206  1.00  0.350          H  
ATOM  23351 3HG2 ILE B1503      32.418 -32.187 -37.886  1.00  0.350          H  
ATOM  23352 1HD1 ILE B1503      32.014 -29.276 -40.350  1.00  0.350          H  
ATOM  23353 2HD1 ILE B1503      32.171 -30.929 -39.744  1.00  0.350          H  
ATOM  23354 3HD1 ILE B1503      30.741 -29.974 -39.344  1.00  0.350          H  
ATOM  23355  N   ASN B1504      30.201 -32.388 -35.528  1.00  0.250          N  
ATOM  23356  CA  ASN B1504      29.989 -33.356 -34.463  1.00  0.240          C  
ATOM  23357  C   ASN B1504      31.321 -33.959 -34.044  1.00  0.250          C  
ATOM  23358  O   ASN B1504      32.068 -34.440 -34.886  1.00  0.350          O  
ATOM  23359  CB  ASN B1504      29.040 -34.452 -34.886  1.00  0.340          C  
ATOM  23360  CG  ASN B1504      28.651 -35.359 -33.741  1.00  0.340          C  
ATOM  23361  OD1 ASN B1504      28.873 -35.021 -32.560  1.00  0.340          O  
ATOM  23362  ND2 ASN B1504      28.085 -36.494 -34.060  1.00  0.340          N  
ATOM  23363  H   ASN B1504      29.982 -32.639 -36.485  1.00  0.300          H  
ATOM  23364  HA  ASN B1504      29.573 -32.840 -33.597  1.00  0.290          H  
ATOM  23365 1HB  ASN B1504      28.141 -34.001 -35.282  1.00  0.410          H  
ATOM  23366 2HB  ASN B1504      29.488 -35.046 -35.680  1.00  0.410          H  
ATOM  23367 1HD2 ASN B1504      27.810 -37.143 -33.352  1.00  0.410          H  
ATOM  23368 2HD2 ASN B1504      27.919 -36.710 -35.023  1.00  0.410          H  
ATOM  23369  N   ILE B1505      31.703 -33.800 -32.789  1.00  0.170          N  
ATOM  23370  CA  ILE B1505      32.963 -34.359 -32.332  1.00  0.180          C  
ATOM  23371  C   ILE B1505      32.658 -35.475 -31.362  1.00  0.200          C  
ATOM  23372  O   ILE B1505      31.940 -35.251 -30.388  1.00  0.220          O  
ATOM  23373  CB  ILE B1505      33.807 -33.308 -31.622  1.00  0.250          C  
ATOM  23374  CG1 ILE B1505      33.980 -32.039 -32.548  1.00  0.250          C  
ATOM  23375  CG2 ILE B1505      35.116 -33.887 -31.145  1.00  0.250          C  
ATOM  23376  CD1 ILE B1505      34.595 -32.236 -33.867  1.00  0.250          C  
ATOM  23377  H   ILE B1505      31.085 -33.350 -32.131  1.00  0.200          H  
ATOM  23378  HA  ILE B1505      33.513 -34.784 -33.169  1.00  0.220          H  
ATOM  23379  HB  ILE B1505      33.264 -32.988 -30.747  1.00  0.300          H  
ATOM  23380 1HG1 ILE B1505      32.995 -31.607 -32.708  1.00  0.300          H  
ATOM  23381 2HG1 ILE B1505      34.605 -31.319 -32.032  1.00  0.300          H  
ATOM  23382 1HG2 ILE B1505      35.639 -33.114 -30.610  1.00  0.300          H  
ATOM  23383 2HG2 ILE B1505      34.939 -34.718 -30.484  1.00  0.300          H  
ATOM  23384 3HG2 ILE B1505      35.701 -34.233 -31.981  1.00  0.300          H  
ATOM  23385 1HD1 ILE B1505      34.653 -31.291 -34.395  1.00  0.300          H  
ATOM  23386 2HD1 ILE B1505      35.542 -32.614 -33.757  1.00  0.300          H  
ATOM  23387 3HD1 ILE B1505      34.011 -32.918 -34.441  1.00  0.300          H  
ATOM  23388  N   THR B1506      33.183 -36.663 -31.623  1.00  0.190          N  
ATOM  23389  CA  THR B1506      32.943 -37.790 -30.739  1.00  0.190          C  
ATOM  23390  C   THR B1506      34.254 -38.398 -30.241  1.00  0.140          C  
ATOM  23391  O   THR B1506      34.255 -39.104 -29.220  1.00  0.100          O  
ATOM  23392  CB  THR B1506      32.066 -38.861 -31.415  1.00  0.270          C  
ATOM  23393  OG1 THR B1506      32.736 -39.375 -32.565  1.00  0.270          O  
ATOM  23394  CG2 THR B1506      30.719 -38.231 -31.841  1.00  0.270          C  
ATOM  23395  H   THR B1506      33.768 -36.768 -32.452  1.00  0.230          H  
ATOM  23396  HA  THR B1506      32.398 -37.432 -29.868  1.00  0.230          H  
ATOM  23397  HB  THR B1506      31.884 -39.677 -30.717  1.00  0.320          H  
ATOM  23398  HG1 THR B1506      32.334 -40.211 -32.823  1.00  0.320          H  
ATOM  23399 1HG2 THR B1506      30.097 -38.985 -32.318  1.00  0.320          H  
ATOM  23400 2HG2 THR B1506      30.208 -37.843 -30.960  1.00  0.320          H  
ATOM  23401 3HG2 THR B1506      30.886 -37.418 -32.533  1.00  0.320          H  
ATOM  23402  N   ARG B1507      35.362 -38.091 -30.935  1.00  0.140          N  
ATOM  23403  CA  ARG B1507      36.702 -38.600 -30.630  1.00  0.110          C  
ATOM  23404  C   ARG B1507      37.782 -37.564 -30.978  1.00  0.120          C  
ATOM  23405  O   ARG B1507      37.576 -36.703 -31.847  1.00  0.150          O  
ATOM  23406  CB  ARG B1507      36.968 -39.883 -31.405  1.00  0.170          C  
ATOM  23407  CG  ARG B1507      37.045 -39.699 -32.919  1.00  0.170          C  
ATOM  23408  CD  ARG B1507      37.182 -40.975 -33.656  1.00  0.170          C  
ATOM  23409  NE  ARG B1507      35.978 -41.760 -33.624  1.00  0.170          N  
ATOM  23410  CZ  ARG B1507      35.884 -43.039 -34.048  1.00  0.170          C  
ATOM  23411  NH1 ARG B1507      36.949 -43.662 -34.521  1.00  0.170          N  
ATOM  23412  NH2 ARG B1507      34.720 -43.668 -33.994  1.00  0.170          N  
ATOM  23413  H   ARG B1507      35.261 -37.527 -31.775  1.00  0.170          H  
ATOM  23414  HA  ARG B1507      36.763 -38.815 -29.566  1.00  0.130          H  
ATOM  23415 1HB  ARG B1507      37.903 -40.314 -31.068  1.00  0.200          H  
ATOM  23416 2HB  ARG B1507      36.179 -40.602 -31.192  1.00  0.200          H  
ATOM  23417 1HG  ARG B1507      36.128 -39.229 -33.261  1.00  0.200          H  
ATOM  23418 2HG  ARG B1507      37.878 -39.063 -33.155  1.00  0.200          H  
ATOM  23419 1HD  ARG B1507      37.407 -40.774 -34.695  1.00  0.200          H  
ATOM  23420 2HD  ARG B1507      37.976 -41.548 -33.221  1.00  0.200          H  
ATOM  23421  HE  ARG B1507      35.136 -41.300 -33.287  1.00  0.200          H  
ATOM  23422 1HH1 ARG B1507      37.837 -43.185 -34.578  1.00  0.200          H  
ATOM  23423 2HH1 ARG B1507      36.874 -44.616 -34.842  1.00  0.200          H  
ATOM  23424 1HH2 ARG B1507      33.902 -43.184 -33.648  1.00  0.200          H  
ATOM  23425 2HH2 ARG B1507      34.643 -44.622 -34.314  1.00  0.200          H  
ATOM  23426  N   PHE B1508      38.971 -37.709 -30.382  1.00  0.100          N  
ATOM  23427  CA  PHE B1508      40.060 -36.799 -30.709  1.00  0.120          C  
ATOM  23428  C   PHE B1508      41.467 -37.376 -30.519  1.00  0.140          C  
ATOM  23429  O   PHE B1508      41.667 -38.391 -29.853  1.00  0.190          O  
ATOM  23430  CB  PHE B1508      39.965 -35.570 -29.823  1.00  0.160          C  
ATOM  23431  CG  PHE B1508      40.329 -35.780 -28.399  1.00  0.160          C  
ATOM  23432  CD1 PHE B1508      41.629 -35.493 -27.996  1.00  0.160          C  
ATOM  23433  CD2 PHE B1508      39.434 -36.261 -27.462  1.00  0.160          C  
ATOM  23434  CE1 PHE B1508      42.022 -35.689 -26.718  1.00  0.160          C  
ATOM  23435  CE2 PHE B1508      39.848 -36.449 -26.168  1.00  0.160          C  
ATOM  23436  CZ  PHE B1508      41.135 -36.168 -25.808  1.00  0.160          C  
ATOM  23437  H   PHE B1508      39.091 -38.432 -29.676  1.00  0.120          H  
ATOM  23438  HA  PHE B1508      39.948 -36.518 -31.752  1.00  0.140          H  
ATOM  23439 1HB  PHE B1508      40.576 -34.765 -30.219  1.00  0.190          H  
ATOM  23440 2HB  PHE B1508      38.947 -35.264 -29.845  1.00  0.190          H  
ATOM  23441  HD1 PHE B1508      42.343 -35.107 -28.727  1.00  0.190          H  
ATOM  23442  HD2 PHE B1508      38.409 -36.502 -27.752  1.00  0.190          H  
ATOM  23443  HE1 PHE B1508      43.049 -35.463 -26.418  1.00  0.190          H  
ATOM  23444  HE2 PHE B1508      39.162 -36.833 -25.421  1.00  0.190          H  
ATOM  23445  HZ  PHE B1508      41.455 -36.325 -24.790  1.00  0.190          H  
ATOM  23446  N   GLN B1509      42.460 -36.689 -31.087  1.00  0.140          N  
ATOM  23447  CA  GLN B1509      43.880 -37.024 -30.876  1.00  0.210          C  
ATOM  23448  C   GLN B1509      44.714 -35.836 -30.443  1.00  0.270          C  
ATOM  23449  O   GLN B1509      44.425 -34.690 -30.791  1.00  0.330          O  
ATOM  23450  CB  GLN B1509      44.539 -37.645 -32.105  1.00  0.270          C  
ATOM  23451  CG  GLN B1509      44.090 -38.988 -32.396  1.00  0.270          C  
ATOM  23452  CD  GLN B1509      44.754 -39.581 -33.593  1.00  0.270          C  
ATOM  23453  OE1 GLN B1509      44.316 -39.339 -34.721  1.00  0.270          O  
ATOM  23454  NE2 GLN B1509      45.824 -40.355 -33.385  1.00  0.270          N  
ATOM  23455  H   GLN B1509      42.186 -35.890 -31.666  1.00  0.170          H  
ATOM  23456  HA  GLN B1509      43.936 -37.764 -30.074  1.00  0.250          H  
ATOM  23457 1HB  GLN B1509      44.333 -37.035 -32.974  1.00  0.320          H  
ATOM  23458 2HB  GLN B1509      45.624 -37.672 -31.970  1.00  0.320          H  
ATOM  23459 1HG  GLN B1509      44.346 -39.605 -31.546  1.00  0.320          H  
ATOM  23460 2HG  GLN B1509      43.017 -38.972 -32.545  1.00  0.320          H  
ATOM  23461 1HE2 GLN B1509      46.288 -40.769 -34.170  1.00  0.320          H  
ATOM  23462 2HE2 GLN B1509      46.203 -40.531 -32.439  1.00  0.320          H  
ATOM  23463  N   THR B1510      45.794 -36.123 -29.721  1.00  0.230          N  
ATOM  23464  CA  THR B1510      46.726 -35.089 -29.283  1.00  0.260          C  
ATOM  23465  C   THR B1510      47.985 -35.144 -30.131  1.00  0.220          C  
ATOM  23466  O   THR B1510      48.570 -36.207 -30.337  1.00  0.200          O  
ATOM  23467  CB  THR B1510      47.086 -35.279 -27.805  1.00  0.350          C  
ATOM  23468  OG1 THR B1510      45.889 -35.230 -27.053  1.00  0.350          O  
ATOM  23469  CG2 THR B1510      48.031 -34.138 -27.319  1.00  0.350          C  
ATOM  23470  H   THR B1510      45.975 -37.082 -29.453  1.00  0.280          H  
ATOM  23471  HA  THR B1510      46.271 -34.106 -29.415  1.00  0.310          H  
ATOM  23472  HB  THR B1510      47.565 -36.243 -27.659  1.00  0.420          H  
ATOM  23473  HG1 THR B1510      45.367 -36.006 -27.268  1.00  0.420          H  
ATOM  23474 1HG2 THR B1510      48.256 -34.276 -26.264  1.00  0.420          H  
ATOM  23475 2HG2 THR B1510      48.961 -34.145 -27.882  1.00  0.420          H  
ATOM  23476 3HG2 THR B1510      47.545 -33.175 -27.461  1.00  0.420          H  
ATOM  23477  N   LEU B1511      48.377 -33.995 -30.639  1.00  0.230          N  
ATOM  23478  CA  LEU B1511      49.539 -33.842 -31.486  1.00  0.190          C  
ATOM  23479  C   LEU B1511      50.748 -33.346 -30.680  1.00  0.170          C  
ATOM  23480  O   LEU B1511      50.674 -32.331 -29.957  1.00  0.180          O  
ATOM  23481  CB  LEU B1511      49.189 -32.853 -32.594  1.00  0.280          C  
ATOM  23482  CG  LEU B1511      50.221 -32.557 -33.647  1.00  0.280          C  
ATOM  23483  CD1 LEU B1511      50.469 -33.781 -34.514  1.00  0.280          C  
ATOM  23484  CD2 LEU B1511      49.706 -31.437 -34.455  1.00  0.280          C  
ATOM  23485  H   LEU B1511      47.825 -33.173 -30.421  1.00  0.280          H  
ATOM  23486  HA  LEU B1511      49.777 -34.814 -31.914  1.00  0.230          H  
ATOM  23487 1HB  LEU B1511      48.292 -33.201 -33.089  1.00  0.340          H  
ATOM  23488 2HB  LEU B1511      48.959 -31.910 -32.122  1.00  0.340          H  
ATOM  23489  HG  LEU B1511      51.165 -32.272 -33.180  1.00  0.340          H  
ATOM  23490 1HD1 LEU B1511      51.203 -33.537 -35.274  1.00  0.340          H  
ATOM  23491 2HD1 LEU B1511      50.838 -34.601 -33.914  1.00  0.340          H  
ATOM  23492 3HD1 LEU B1511      49.541 -34.078 -34.993  1.00  0.340          H  
ATOM  23493 1HD2 LEU B1511      50.406 -31.178 -35.224  1.00  0.340          H  
ATOM  23494 2HD2 LEU B1511      48.758 -31.721 -34.914  1.00  0.340          H  
ATOM  23495 3HD2 LEU B1511      49.559 -30.592 -33.794  1.00  0.340          H  
ATOM  23496  N   HIS B1512      51.873 -34.044 -30.862  1.00  0.180          N  
ATOM  23497  CA  HIS B1512      53.121 -33.753 -30.166  1.00  0.170          C  
ATOM  23498  C   HIS B1512      54.252 -33.497 -31.150  1.00  0.140          C  
ATOM  23499  O   HIS B1512      54.227 -34.005 -32.286  1.00  0.140          O  
ATOM  23500  CB  HIS B1512      53.557 -34.942 -29.291  1.00  0.240          C  
ATOM  23501  CG  HIS B1512      52.630 -35.334 -28.174  1.00  0.240          C  
ATOM  23502  ND1 HIS B1512      51.458 -36.019 -28.394  1.00  0.240          N  
ATOM  23503  CD2 HIS B1512      52.734 -35.190 -26.833  1.00  0.240          C  
ATOM  23504  CE1 HIS B1512      50.870 -36.258 -27.236  1.00  0.240          C  
ATOM  23505  NE2 HIS B1512      51.627 -35.767 -26.274  1.00  0.240          N  
ATOM  23506  H   HIS B1512      51.841 -34.841 -31.482  1.00  0.220          H  
ATOM  23507  HA  HIS B1512      52.997 -32.877 -29.540  1.00  0.200          H  
ATOM  23508 1HB  HIS B1512      53.692 -35.816 -29.925  1.00  0.290          H  
ATOM  23509 2HB  HIS B1512      54.527 -34.718 -28.854  1.00  0.290          H  
ATOM  23510  HD1 HIS B1512      51.298 -36.593 -29.198  1.00  0.290          H  
ATOM  23511  HD2 HIS B1512      53.484 -34.743 -26.189  1.00  0.290          H  
ATOM  23512  HE1 HIS B1512      49.925 -36.796 -27.200  1.00  0.290          H  
ATOM  23513  N   ILE B1513      55.266 -32.771 -30.687  1.00  0.140          N  
ATOM  23514  CA  ILE B1513      56.412 -32.529 -31.512  1.00  0.230          C  
ATOM  23515  C   ILE B1513      57.701 -33.244 -31.103  1.00  0.360          C  
ATOM  23516  O   ILE B1513      58.155 -33.275 -29.956  1.00  0.660          O  
ATOM  23517  CB  ILE B1513      56.649 -30.989 -31.749  1.00  0.290          C  
ATOM  23518  CG1 ILE B1513      57.799 -30.751 -32.740  1.00  0.290          C  
ATOM  23519  CG2 ILE B1513      56.936 -30.307 -30.520  1.00  0.290          C  
ATOM  23520  CD1 ILE B1513      57.860 -29.373 -33.357  1.00  0.290          C  
ATOM  23521  H   ILE B1513      55.193 -32.358 -29.762  1.00  0.170          H  
ATOM  23522  HA  ILE B1513      56.166 -32.912 -32.495  1.00  0.280          H  
ATOM  23523  HB  ILE B1513      55.758 -30.547 -32.165  1.00  0.340          H  
ATOM  23524 1HG1 ILE B1513      58.735 -30.910 -32.229  1.00  0.340          H  
ATOM  23525 2HG1 ILE B1513      57.711 -31.432 -33.522  1.00  0.340          H  
ATOM  23526 1HG2 ILE B1513      57.071 -29.264 -30.683  1.00  0.340          H  
ATOM  23527 2HG2 ILE B1513      56.111 -30.438 -29.899  1.00  0.340          H  
ATOM  23528 3HG2 ILE B1513      57.835 -30.711 -30.055  1.00  0.340          H  
ATOM  23529 1HD1 ILE B1513      58.688 -29.338 -34.041  1.00  0.340          H  
ATOM  23530 2HD1 ILE B1513      56.942 -29.174 -33.908  1.00  0.340          H  
ATOM  23531 3HD1 ILE B1513      57.994 -28.608 -32.608  1.00  0.340          H  
ATOM  23532  N   SER B1514      58.218 -33.741 -32.195  1.00  0.670          N  
ATOM  23533  CA  SER B1514      59.378 -34.392 -32.730  1.00  0.290          C  
ATOM  23534  C   SER B1514      59.984 -35.660 -32.306  1.00  0.880          C  
ATOM  23535  O   SER B1514      59.733 -36.281 -31.273  1.00  1.800          O  
ATOM  23536  CB  SER B1514      60.503 -33.388 -32.682  1.00  0.560          C  
ATOM  23537  OG  SER B1514      61.647 -33.825 -33.410  1.00  0.560          O  
ATOM  23538  H   SER B1514      57.573 -33.618 -32.971  1.00  0.800          H  
ATOM  23539  HA  SER B1514      59.131 -34.565 -33.775  1.00  0.350          H  
ATOM  23540 1HB  SER B1514      60.141 -32.499 -33.052  1.00  0.670          H  
ATOM  23541 2HB  SER B1514      60.780 -33.216 -31.643  1.00  0.670          H  
ATOM  23542  HG  SER B1514      62.332 -33.065 -33.442  1.00  0.670          H  
ATOM  23543  N   TYR B1515      60.831 -36.010 -33.244  1.00  1.480          N  
ATOM  23544  CA  TYR B1515      61.724 -37.108 -33.325  1.00  2.150          C  
ATOM  23545  C   TYR B1515      63.006 -36.449 -33.795  1.00  1.560          C  
ATOM  23546  O   TYR B1515      63.254 -36.388 -34.998  1.00  2.290          O  
ATOM  23547  CB  TYR B1515      61.224 -38.154 -34.345  1.00  2.740          C  
ATOM  23548  CG  TYR B1515      59.870 -38.809 -34.032  1.00  2.740          C  
ATOM  23549  CD1 TYR B1515      58.680 -38.180 -34.382  1.00  2.740          C  
ATOM  23550  CD2 TYR B1515      59.827 -40.058 -33.432  1.00  2.740          C  
ATOM  23551  CE1 TYR B1515      57.474 -38.788 -34.110  1.00  2.740          C  
ATOM  23552  CE2 TYR B1515      58.611 -40.660 -33.173  1.00  2.740          C  
ATOM  23553  CZ  TYR B1515      57.443 -40.028 -33.505  1.00  2.740          C  
ATOM  23554  OH  TYR B1515      56.235 -40.639 -33.237  1.00  2.740          O  
ATOM  23555  H   TYR B1515      60.910 -35.347 -34.002  1.00  1.780          H  
ATOM  23556  HA  TYR B1515      61.879 -37.551 -32.347  1.00  2.580          H  
ATOM  23557 1HB  TYR B1515      61.149 -37.688 -35.329  1.00  3.290          H  
ATOM  23558 2HB  TYR B1515      61.964 -38.948 -34.429  1.00  3.290          H  
ATOM  23559  HD1 TYR B1515      58.699 -37.205 -34.867  1.00  3.290          H  
ATOM  23560  HD2 TYR B1515      60.748 -40.570 -33.165  1.00  3.290          H  
ATOM  23561  HE1 TYR B1515      56.553 -38.299 -34.375  1.00  3.290          H  
ATOM  23562  HE2 TYR B1515      58.580 -41.641 -32.702  1.00  3.290          H  
ATOM  23563  HH  TYR B1515      55.511 -40.118 -33.604  1.00  3.290          H  
ATOM  23564  N   LEU B1516      63.793 -35.933 -32.863  1.00  0.840          N  
ATOM  23565  CA  LEU B1516      65.022 -35.253 -33.217  1.00  0.400          C  
ATOM  23566  C   LEU B1516      66.127 -36.231 -33.489  1.00  0.730          C  
ATOM  23567  O   LEU B1516      65.792 -37.376 -33.238  1.00  1.820          O  
ATOM  23568  CB  LEU B1516      65.418 -34.419 -31.986  1.00  0.740          C  
ATOM  23569  CG  LEU B1516      66.786 -33.831 -31.964  1.00  0.740          C  
ATOM  23570  CD1 LEU B1516      66.904 -32.901 -32.988  1.00  0.740          C  
ATOM  23571  CD2 LEU B1516      67.039 -33.176 -30.612  1.00  0.740          C  
ATOM  23572  H   LEU B1516      63.489 -35.993 -31.897  1.00  1.010          H  
ATOM  23573  HA  LEU B1516      64.838 -34.634 -34.096  1.00  0.480          H  
ATOM  23574 1HB  LEU B1516      64.708 -33.594 -31.904  1.00  0.880          H  
ATOM  23575 2HB  LEU B1516      65.311 -35.041 -31.105  1.00  0.880          H  
ATOM  23576  HG  LEU B1516      67.527 -34.609 -32.122  1.00  0.880          H  
ATOM  23577 1HD1 LEU B1516      67.872 -32.541 -32.936  1.00  0.880          H  
ATOM  23578 2HD1 LEU B1516      66.743 -33.360 -33.952  1.00  0.880          H  
ATOM  23579 3HD1 LEU B1516      66.177 -32.101 -32.827  1.00  0.880          H  
ATOM  23580 1HD2 LEU B1516      68.044 -32.744 -30.592  1.00  0.880          H  
ATOM  23581 2HD2 LEU B1516      66.303 -32.392 -30.450  1.00  0.880          H  
ATOM  23582 3HD2 LEU B1516      66.952 -33.927 -29.826  1.00  0.880          H  
ATOM  23583  N   THR B1517      66.801 -35.972 -34.615  1.00  0.650          N  
ATOM  23584  CA  THR B1517      68.198 -36.367 -34.731  1.00  0.990          C  
ATOM  23585  C   THR B1517      68.741 -35.848 -36.053  1.00  0.280          C  
ATOM  23586  O   THR B1517      67.969 -35.724 -36.992  1.00  1.070          O  
ATOM  23587  CB  THR B1517      68.355 -37.904 -34.721  1.00  1.250          C  
ATOM  23588  OG1 THR B1517      69.737 -38.250 -34.652  1.00  1.250          O  
ATOM  23589  CG2 THR B1517      67.747 -38.545 -36.007  1.00  1.250          C  
ATOM  23590  H   THR B1517      66.285 -36.293 -35.426  1.00  0.780          H  
ATOM  23591  HA  THR B1517      68.737 -35.958 -33.886  1.00  1.190          H  
ATOM  23592  HB  THR B1517      67.871 -38.282 -33.880  1.00  1.500          H  
ATOM  23593  HG1 THR B1517      69.815 -39.200 -34.499  1.00  1.500          H  
ATOM  23594 1HG2 THR B1517      67.870 -39.628 -35.960  1.00  1.500          H  
ATOM  23595 2HG2 THR B1517      66.685 -38.308 -36.068  1.00  1.500          H  
ATOM  23596 3HG2 THR B1517      68.250 -38.184 -36.897  1.00  1.500          H  
ATOM  23597  N   PRO B1518      70.008 -35.496 -36.178  1.00  0.880          N  
ATOM  23598  CA  PRO B1518      70.675 -35.264 -37.443  1.00  1.010          C  
ATOM  23599  C   PRO B1518      70.663 -36.554 -38.232  1.00  0.270          C  
ATOM  23600  O   PRO B1518      70.736 -37.614 -37.632  1.00  1.070          O  
ATOM  23601  CB  PRO B1518      72.079 -34.864 -37.016  1.00  1.520          C  
ATOM  23602  CG  PRO B1518      71.923 -34.352 -35.587  1.00  1.520          C  
ATOM  23603  CD  PRO B1518      70.820 -35.185 -34.994  1.00  1.520          C  
ATOM  23604  HA  PRO B1518      70.167 -34.455 -37.987  1.00  1.210          H  
ATOM  23605 1HB  PRO B1518      72.755 -35.737 -37.092  1.00  1.820          H  
ATOM  23606 2HB  PRO B1518      72.453 -34.100 -37.705  1.00  1.820          H  
ATOM  23607 1HG  PRO B1518      72.872 -34.467 -35.044  1.00  1.820          H  
ATOM  23608 2HG  PRO B1518      71.683 -33.268 -35.587  1.00  1.820          H  
ATOM  23609 1HD  PRO B1518      71.215 -36.107 -34.536  1.00  1.820          H  
ATOM  23610 2HD  PRO B1518      70.278 -34.545 -34.282  1.00  1.820          H  
ATOM  23611  N   GLY B1519      70.643 -36.483 -39.555  1.00  0.600          N  
ATOM  23612  CA  GLY B1519      70.613 -37.651 -40.457  1.00  0.780          C  
ATOM  23613  C   GLY B1519      71.787 -38.638 -40.456  1.00  1.220          C  
ATOM  23614  O   GLY B1519      72.283 -39.007 -41.523  1.00  1.580          O  
ATOM  23615  H   GLY B1519      70.609 -35.566 -39.979  1.00  0.720          H  
ATOM  23616 1HA  GLY B1519      69.702 -38.212 -40.240  1.00  0.940          H  
ATOM  23617 2HA  GLY B1519      70.482 -37.284 -41.473  1.00  0.940          H  
ATOM  23618  N   ASP B1520      72.247 -39.038 -39.286  1.00  1.590          N  
ATOM  23619  CA  ASP B1520      73.299 -40.021 -39.135  1.00  2.460          C  
ATOM  23620  C   ASP B1520      72.674 -41.390 -38.876  1.00  2.600          C  
ATOM  23621  O   ASP B1520      73.358 -42.412 -38.875  1.00  3.440          O  
ATOM  23622  CB  ASP B1520      74.242 -39.633 -37.992  1.00  3.100          C  
ATOM  23623  CG  ASP B1520      75.101 -38.364 -38.277  1.00  3.100          C  
ATOM  23624  OD1 ASP B1520      75.524 -38.172 -39.394  1.00  3.100          O  
ATOM  23625  OD2 ASP B1520      75.335 -37.599 -37.354  1.00  3.100          O  
ATOM  23626  H   ASP B1520      71.801 -38.660 -38.464  1.00  1.910          H  
ATOM  23627  HA  ASP B1520      73.871 -40.072 -40.061  1.00  2.950          H  
ATOM  23628 1HB  ASP B1520      73.647 -39.450 -37.095  1.00  3.720          H  
ATOM  23629 2HB  ASP B1520      74.909 -40.467 -37.776  1.00  3.720          H  
ATOM  23630  N   SER B1521      71.364 -41.408 -38.626  1.00  2.230          N  
ATOM  23631  CA  SER B1521      70.678 -42.650 -38.302  1.00  2.650          C  
ATOM  23632  C   SER B1521      69.214 -42.647 -38.739  1.00  2.380          C  
ATOM  23633  O   SER B1521      68.804 -41.852 -39.593  1.00  2.160          O  
ATOM  23634  CB  SER B1521      70.778 -42.955 -36.830  1.00  3.540          C  
ATOM  23635  OG  SER B1521      70.372 -44.269 -36.597  1.00  3.540          O  
ATOM  23636  H   SER B1521      70.842 -40.545 -38.655  1.00  2.680          H  
ATOM  23637  HA  SER B1521      71.176 -43.459 -38.838  1.00  3.180          H  
ATOM  23638 1HB  SER B1521      71.803 -42.817 -36.490  1.00  4.250          H  
ATOM  23639 2HB  SER B1521      70.143 -42.266 -36.266  1.00  4.250          H  
ATOM  23640  HG  SER B1521      70.513 -44.418 -35.656  1.00  4.250          H  
ATOM  23641  N   SER B1522      68.445 -43.581 -38.194  1.00  2.920          N  
ATOM  23642  CA  SER B1522      67.049 -43.749 -38.571  1.00  2.790          C  
ATOM  23643  C   SER B1522      66.213 -42.625 -38.002  1.00  2.540          C  
ATOM  23644  O   SER B1522      66.654 -41.855 -37.147  1.00  3.570          O  
ATOM  23645  CB  SER B1522      66.474 -45.065 -38.079  1.00  3.960          C  
ATOM  23646  OG  SER B1522      66.237 -45.036 -36.700  1.00  3.960          O  
ATOM  23647  H   SER B1522      68.867 -44.194 -37.508  1.00  3.500          H  
ATOM  23648  HA  SER B1522      66.975 -43.716 -39.659  1.00  3.350          H  
ATOM  23649 1HB  SER B1522      65.547 -45.283 -38.607  1.00  4.750          H  
ATOM  23650 2HB  SER B1522      67.174 -45.865 -38.308  1.00  4.750          H  
ATOM  23651  HG  SER B1522      65.976 -45.936 -36.461  1.00  4.750          H  
ATOM  23652  N   SER B1523      64.962 -42.569 -38.436  1.00  1.540          N  
ATOM  23653  CA  SER B1523      64.023 -41.555 -37.993  1.00  2.050          C  
ATOM  23654  C   SER B1523      63.554 -41.808 -36.571  1.00  1.800          C  
ATOM  23655  O   SER B1523      62.938 -40.932 -35.951  1.00  2.600          O  
ATOM  23656  CB  SER B1523      62.831 -41.515 -38.927  1.00  2.670          C  
ATOM  23657  OG  SER B1523      62.089 -42.702 -38.837  1.00  2.670          O  
ATOM  23658  H   SER B1523      64.645 -43.233 -39.127  1.00  1.850          H  
ATOM  23659  HA  SER B1523      64.527 -40.587 -38.020  1.00  2.460          H  
ATOM  23660 1HB  SER B1523      62.199 -40.664 -38.677  1.00  3.200          H  
ATOM  23661 2HB  SER B1523      63.176 -41.376 -39.949  1.00  3.200          H  
ATOM  23662  HG  SER B1523      61.324 -42.581 -39.411  1.00  3.200          H  
ATOM  23663  N   GLY B1524      63.915 -42.982 -36.029  1.00  0.820          N  
ATOM  23664  CA  GLY B1524      63.478 -43.519 -34.753  1.00  0.790          C  
ATOM  23665  C   GLY B1524      63.001 -42.500 -33.737  1.00  0.880          C  
ATOM  23666  O   GLY B1524      62.466 -43.040 -32.764  1.00  1.920          O  
ATOM  23667  H   GLY B1524      64.519 -43.581 -36.582  1.00  0.980          H  
ATOM  23668 1HA  GLY B1524      62.656 -44.200 -34.958  1.00  0.950          H  
ATOM  23669 2HA  GLY B1524      64.281 -44.119 -34.329  1.00  0.950          H  
ATOM  23670  N   TRP B1525      63.760 -41.435 -33.449  1.00  0.990          N  
ATOM  23671  CA  TRP B1525      65.133 -41.529 -32.964  1.00  1.730          C  
ATOM  23672  C   TRP B1525      65.066 -41.130 -31.472  1.00  1.360          C  
ATOM  23673  O   TRP B1525      65.793 -41.698 -30.653  1.00  1.460          O  
ATOM  23674  CB  TRP B1525      66.156 -40.704 -33.679  1.00  2.130          C  
ATOM  23675  CG  TRP B1525      67.503 -41.075 -33.139  1.00  2.130          C  
ATOM  23676  CD1 TRP B1525      68.316 -40.365 -32.303  1.00  2.130          C  
ATOM  23677  CD2 TRP B1525      68.170 -42.324 -33.373  1.00  2.130          C  
ATOM  23678  NE1 TRP B1525      69.447 -41.086 -32.024  1.00  2.130          N  
ATOM  23679  CE2 TRP B1525      69.369 -42.290 -32.658  1.00  2.130          C  
ATOM  23680  CE3 TRP B1525      67.844 -43.460 -34.109  1.00  2.130          C  
ATOM  23681  CZ2 TRP B1525      70.246 -43.353 -32.655  1.00  2.130          C  
ATOM  23682  CZ3 TRP B1525      68.713 -44.527 -34.097  1.00  2.130          C  
ATOM  23683  CH2 TRP B1525      69.890 -44.477 -33.385  1.00  2.130          C  
ATOM  23684  H   TRP B1525      63.604 -40.735 -34.173  1.00  1.190          H  
ATOM  23685  HA  TRP B1525      65.456 -42.561 -33.011  1.00  2.080          H  
ATOM  23686 1HB  TRP B1525      66.120 -40.899 -34.750  1.00  2.550          H  
ATOM  23687 2HB  TRP B1525      65.967 -39.676 -33.514  1.00  2.550          H  
ATOM  23688  HD1 TRP B1525      68.096 -39.373 -31.909  1.00  2.550          H  
ATOM  23689  HE1 TRP B1525      70.206 -40.787 -31.424  1.00  2.550          H  
ATOM  23690  HE3 TRP B1525      66.916 -43.508 -34.679  1.00  2.550          H  
ATOM  23691  HZ2 TRP B1525      71.182 -43.331 -32.095  1.00  2.550          H  
ATOM  23692  HZ3 TRP B1525      68.443 -45.414 -34.671  1.00  2.550          H  
ATOM  23693  HH2 TRP B1525      70.557 -45.338 -33.397  1.00  2.550          H  
ATOM  23694  N   THR B1526      64.240 -40.118 -31.116  1.00  1.380          N  
ATOM  23695  CA  THR B1526      64.049 -39.751 -29.690  1.00  0.820          C  
ATOM  23696  C   THR B1526      62.832 -38.870 -29.358  1.00  1.070          C  
ATOM  23697  O   THR B1526      62.542 -37.909 -30.075  1.00  2.040          O  
ATOM  23698  CB  THR B1526      65.305 -39.056 -29.116  1.00  1.370          C  
ATOM  23699  OG1 THR B1526      65.069 -38.710 -27.728  1.00  1.370          O  
ATOM  23700  CG2 THR B1526      65.716 -37.831 -29.911  1.00  1.370          C  
ATOM  23701  H   THR B1526      63.704 -39.661 -31.839  1.00  1.660          H  
ATOM  23702  HA  THR B1526      63.926 -40.676 -29.133  1.00  0.980          H  
ATOM  23703  HB  THR B1526      66.132 -39.759 -29.147  1.00  1.650          H  
ATOM  23704  HG1 THR B1526      64.301 -38.071 -27.638  1.00  1.650          H  
ATOM  23705 1HG2 THR B1526      66.612 -37.400 -29.477  1.00  1.650          H  
ATOM  23706 2HG2 THR B1526      65.917 -38.127 -30.929  1.00  1.650          H  
ATOM  23707 3HG2 THR B1526      64.920 -37.097 -29.895  1.00  1.650          H  
ATOM  23708  N   ALA B1527      62.198 -39.162 -28.199  1.00  0.640          N  
ATOM  23709  CA  ALA B1527      61.115 -38.363 -27.604  1.00  0.770          C  
ATOM  23710  C   ALA B1527      61.762 -37.199 -26.879  1.00  0.880          C  
ATOM  23711  O   ALA B1527      62.979 -37.103 -27.068  1.00  1.920          O  
ATOM  23712  CB  ALA B1527      60.255 -39.206 -26.653  1.00  1.030          C  
ATOM  23713  H   ALA B1527      62.501 -39.984 -27.700  1.00  0.770          H  
ATOM  23714  HA  ALA B1527      60.494 -37.956 -28.396  1.00  0.920          H  
ATOM  23715 1HB  ALA B1527      59.473 -38.576 -26.224  1.00  1.230          H  
ATOM  23716 2HB  ALA B1527      59.794 -40.035 -27.183  1.00  1.230          H  
ATOM  23717 3HB  ALA B1527      60.868 -39.594 -25.861  1.00  1.230          H  
ATOM  23718  N   GLY B1528      61.024 -36.102 -26.860  1.00  0.500          N  
ATOM  23719  CA  GLY B1528      61.291 -35.204 -25.747  1.00  0.160          C  
ATOM  23720  C   GLY B1528      60.560 -35.645 -24.508  1.00  0.540          C  
ATOM  23721  O   GLY B1528      59.992 -36.727 -24.497  1.00  1.670          O  
ATOM  23722  H   GLY B1528      61.043 -35.596 -27.735  1.00  0.600          H  
ATOM  23723 1HA  GLY B1528      62.363 -35.182 -25.551  1.00  0.190          H  
ATOM  23724 2HA  GLY B1528      61.000 -34.196 -26.024  1.00  0.190          H  
ATOM  23725  N   ALA B1529      60.597 -34.835 -23.459  1.00  0.380          N  
ATOM  23726  CA  ALA B1529      59.953 -35.187 -22.201  1.00  0.250          C  
ATOM  23727  C   ALA B1529      58.751 -34.307 -21.912  1.00  0.850          C  
ATOM  23728  O   ALA B1529      58.894 -33.090 -21.779  1.00  1.600          O  
ATOM  23729  CB  ALA B1529      60.945 -35.090 -21.072  1.00  0.400          C  
ATOM  23730  H   ALA B1529      61.085 -33.957 -23.536  1.00  0.460          H  
ATOM  23731  HA  ALA B1529      59.621 -36.208 -22.270  1.00  0.300          H  
ATOM  23732 1HB  ALA B1529      60.463 -35.382 -20.139  1.00  0.480          H  
ATOM  23733 2HB  ALA B1529      61.784 -35.754 -21.275  1.00  0.480          H  
ATOM  23734 3HB  ALA B1529      61.296 -34.075 -21.008  1.00  0.480          H  
ATOM  23735  N   ALA B1530      57.575 -34.918 -21.824  1.00  0.600          N  
ATOM  23736  CA  ALA B1530      56.314 -34.208 -21.560  1.00  0.440          C  
ATOM  23737  C   ALA B1530      55.246 -35.125 -20.997  1.00  0.310          C  
ATOM  23738  O   ALA B1530      55.222 -36.331 -21.262  1.00  0.370          O  
ATOM  23739  CB  ALA B1530      55.766 -33.555 -22.811  1.00  0.680          C  
ATOM  23740  H   ALA B1530      57.579 -35.925 -21.984  1.00  0.720          H  
ATOM  23741  HA  ALA B1530      56.500 -33.431 -20.834  1.00  0.530          H  
ATOM  23742 1HB  ALA B1530      54.848 -33.015 -22.565  1.00  0.820          H  
ATOM  23743 2HB  ALA B1530      56.486 -32.861 -23.183  1.00  0.820          H  
ATOM  23744 3HB  ALA B1530      55.552 -34.302 -23.560  1.00  0.820          H  
ATOM  23745  N   ALA B1531      54.270 -34.531 -20.312  1.00  0.230          N  
ATOM  23746  CA  ALA B1531      53.130 -35.327 -19.861  1.00  0.190          C  
ATOM  23747  C   ALA B1531      51.817 -34.656 -20.230  1.00  0.170          C  
ATOM  23748  O   ALA B1531      51.684 -33.429 -20.215  1.00  0.160          O  
ATOM  23749  CB  ALA B1531      53.198 -35.569 -18.370  1.00  0.280          C  
ATOM  23750  H   ALA B1531      54.331 -33.526 -20.099  1.00  0.280          H  
ATOM  23751  HA  ALA B1531      53.158 -36.290 -20.365  1.00  0.230          H  
ATOM  23752 1HB  ALA B1531      52.348 -36.182 -18.075  1.00  0.340          H  
ATOM  23753 2HB  ALA B1531      54.126 -36.081 -18.125  1.00  0.340          H  
ATOM  23754 3HB  ALA B1531      53.157 -34.633 -17.851  1.00  0.340          H  
ATOM  23755  N   TYR B1532      50.825 -35.495 -20.509  1.00  0.160          N  
ATOM  23756  CA  TYR B1532      49.488 -35.073 -20.911  1.00  0.190          C  
ATOM  23757  C   TYR B1532      48.403 -35.809 -20.136  1.00  0.220          C  
ATOM  23758  O   TYR B1532      48.457 -37.022 -19.925  1.00  0.220          O  
ATOM  23759  CB  TYR B1532      49.347 -35.274 -22.422  1.00  0.250          C  
ATOM  23760  CG  TYR B1532      48.002 -34.960 -23.003  1.00  0.250          C  
ATOM  23761  CD1 TYR B1532      47.542 -33.646 -23.067  1.00  0.250          C  
ATOM  23762  CD2 TYR B1532      47.241 -35.981 -23.516  1.00  0.250          C  
ATOM  23763  CE1 TYR B1532      46.316 -33.375 -23.620  1.00  0.250          C  
ATOM  23764  CE2 TYR B1532      46.037 -35.709 -24.073  1.00  0.250          C  
ATOM  23765  CZ  TYR B1532      45.565 -34.416 -24.122  1.00  0.250          C  
ATOM  23766  OH  TYR B1532      44.351 -34.178 -24.690  1.00  0.250          O  
ATOM  23767  H   TYR B1532      51.017 -36.500 -20.480  1.00  0.190          H  
ATOM  23768  HA  TYR B1532      49.377 -34.012 -20.688  1.00  0.230          H  
ATOM  23769 1HB  TYR B1532      50.075 -34.673 -22.932  1.00  0.300          H  
ATOM  23770 2HB  TYR B1532      49.582 -36.306 -22.661  1.00  0.300          H  
ATOM  23771  HD1 TYR B1532      48.147 -32.838 -22.675  1.00  0.300          H  
ATOM  23772  HD2 TYR B1532      47.602 -37.003 -23.485  1.00  0.300          H  
ATOM  23773  HE1 TYR B1532      45.947 -32.356 -23.669  1.00  0.300          H  
ATOM  23774  HE2 TYR B1532      45.437 -36.518 -24.484  1.00  0.300          H  
ATOM  23775  HH  TYR B1532      44.079 -33.263 -24.532  1.00  0.300          H  
ATOM  23776  N   TYR B1533      47.409 -35.070 -19.683  1.00  0.230          N  
ATOM  23777  CA  TYR B1533      46.362 -35.659 -18.897  1.00  0.230          C  
ATOM  23778  C   TYR B1533      44.991 -35.357 -19.508  1.00  0.210          C  
ATOM  23779  O   TYR B1533      44.755 -34.248 -20.012  1.00  0.220          O  
ATOM  23780  CB  TYR B1533      46.489 -35.043 -17.517  1.00  0.320          C  
ATOM  23781  CG  TYR B1533      47.892 -35.199 -16.891  1.00  0.320          C  
ATOM  23782  CD1 TYR B1533      48.888 -34.269 -17.227  1.00  0.320          C  
ATOM  23783  CD2 TYR B1533      48.181 -36.201 -15.989  1.00  0.320          C  
ATOM  23784  CE1 TYR B1533      50.134 -34.346 -16.691  1.00  0.320          C  
ATOM  23785  CE2 TYR B1533      49.456 -36.266 -15.432  1.00  0.320          C  
ATOM  23786  CZ  TYR B1533      50.425 -35.340 -15.790  1.00  0.320          C  
ATOM  23787  OH  TYR B1533      51.680 -35.395 -15.243  1.00  0.320          O  
ATOM  23788  H   TYR B1533      47.399 -34.066 -19.836  1.00  0.280          H  
ATOM  23789  HA  TYR B1533      46.504 -36.732 -18.860  1.00  0.280          H  
ATOM  23790 1HB  TYR B1533      46.258 -33.989 -17.585  1.00  0.390          H  
ATOM  23791 2HB  TYR B1533      45.787 -35.487 -16.863  1.00  0.390          H  
ATOM  23792  HD1 TYR B1533      48.670 -33.475 -17.921  1.00  0.390          H  
ATOM  23793  HD2 TYR B1533      47.417 -36.926 -15.710  1.00  0.390          H  
ATOM  23794  HE1 TYR B1533      50.890 -33.614 -16.971  1.00  0.390          H  
ATOM  23795  HE2 TYR B1533      49.695 -37.046 -14.712  1.00  0.390          H  
ATOM  23796  HH  TYR B1533      52.199 -34.642 -15.561  1.00  0.390          H  
ATOM  23797  N   VAL B1534      44.077 -36.341 -19.461  1.00  0.210          N  
ATOM  23798  CA  VAL B1534      42.711 -36.130 -19.962  1.00  0.200          C  
ATOM  23799  C   VAL B1534      41.618 -36.562 -18.999  1.00  0.210          C  
ATOM  23800  O   VAL B1534      41.606 -37.701 -18.508  1.00  0.240          O  
ATOM  23801  CB  VAL B1534      42.462 -36.859 -21.310  1.00  0.280          C  
ATOM  23802  CG1 VAL B1534      40.998 -36.643 -21.821  1.00  0.280          C  
ATOM  23803  CG2 VAL B1534      43.418 -36.340 -22.307  1.00  0.280          C  
ATOM  23804  H   VAL B1534      44.359 -37.242 -19.061  1.00  0.250          H  
ATOM  23805  HA  VAL B1534      42.590 -35.066 -20.143  1.00  0.240          H  
ATOM  23806  HB  VAL B1534      42.591 -37.922 -21.172  1.00  0.340          H  
ATOM  23807 1HG1 VAL B1534      40.859 -37.169 -22.760  1.00  0.340          H  
ATOM  23808 2HG1 VAL B1534      40.273 -37.029 -21.105  1.00  0.340          H  
ATOM  23809 3HG1 VAL B1534      40.815 -35.576 -21.971  1.00  0.340          H  
ATOM  23810 1HG2 VAL B1534      43.272 -36.831 -23.252  1.00  0.340          H  
ATOM  23811 2HG2 VAL B1534      43.265 -35.271 -22.426  1.00  0.340          H  
ATOM  23812 3HG2 VAL B1534      44.424 -36.523 -21.961  1.00  0.340          H  
ATOM  23813  N   GLY B1535      40.681 -35.659 -18.767  1.00  0.170          N  
ATOM  23814  CA  GLY B1535      39.530 -35.940 -17.932  1.00  0.170          C  
ATOM  23815  C   GLY B1535      38.271 -35.661 -18.739  1.00  0.150          C  
ATOM  23816  O   GLY B1535      38.339 -35.190 -19.880  1.00  0.150          O  
ATOM  23817  H   GLY B1535      40.776 -34.756 -19.240  1.00  0.200          H  
ATOM  23818 1HA  GLY B1535      39.543 -36.978 -17.603  1.00  0.200          H  
ATOM  23819 2HA  GLY B1535      39.557 -35.312 -17.045  1.00  0.200          H  
ATOM  23820  N   TYR B1536      37.114 -35.909 -18.149  1.00  0.130          N  
ATOM  23821  CA  TYR B1536      35.867 -35.656 -18.859  1.00  0.110          C  
ATOM  23822  C   TYR B1536      34.952 -34.783 -18.061  1.00  0.110          C  
ATOM  23823  O   TYR B1536      34.895 -34.886 -16.833  1.00  0.110          O  
ATOM  23824  CB  TYR B1536      35.212 -36.968 -19.272  1.00  0.160          C  
ATOM  23825  CG  TYR B1536      36.040 -37.659 -20.315  1.00  0.160          C  
ATOM  23826  CD1 TYR B1536      37.064 -38.540 -19.974  1.00  0.160          C  
ATOM  23827  CD2 TYR B1536      35.792 -37.369 -21.629  1.00  0.160          C  
ATOM  23828  CE1 TYR B1536      37.829 -39.108 -20.969  1.00  0.160          C  
ATOM  23829  CE2 TYR B1536      36.537 -37.932 -22.601  1.00  0.160          C  
ATOM  23830  CZ  TYR B1536      37.563 -38.796 -22.293  1.00  0.160          C  
ATOM  23831  OH  TYR B1536      38.336 -39.342 -23.294  1.00  0.160          O  
ATOM  23832  H   TYR B1536      37.097 -36.293 -17.213  1.00  0.160          H  
ATOM  23833  HA  TYR B1536      36.087 -35.108 -19.776  1.00  0.130          H  
ATOM  23834 1HB  TYR B1536      35.106 -37.626 -18.411  1.00  0.190          H  
ATOM  23835 2HB  TYR B1536      34.217 -36.775 -19.680  1.00  0.190          H  
ATOM  23836  HD1 TYR B1536      37.270 -38.767 -18.929  1.00  0.190          H  
ATOM  23837  HD2 TYR B1536      34.996 -36.669 -21.897  1.00  0.190          H  
ATOM  23838  HE1 TYR B1536      38.642 -39.786 -20.716  1.00  0.190          H  
ATOM  23839  HE2 TYR B1536      36.319 -37.674 -23.620  1.00  0.190          H  
ATOM  23840  HH  TYR B1536      38.028 -38.993 -24.158  1.00  0.190          H  
ATOM  23841  N   LEU B1537      34.200 -33.969 -18.774  1.00  0.110          N  
ATOM  23842  CA  LEU B1537      33.291 -33.049 -18.137  1.00  0.110          C  
ATOM  23843  C   LEU B1537      31.939 -33.715 -17.965  1.00  0.110          C  
ATOM  23844  O   LEU B1537      31.561 -34.567 -18.777  1.00  0.100          O  
ATOM  23845  CB  LEU B1537      33.189 -31.825 -19.033  1.00  0.150          C  
ATOM  23846  CG  LEU B1537      34.568 -31.186 -19.407  1.00  0.150          C  
ATOM  23847  CD1 LEU B1537      34.333 -30.099 -20.360  1.00  0.150          C  
ATOM  23848  CD2 LEU B1537      35.312 -30.669 -18.185  1.00  0.150          C  
ATOM  23849  H   LEU B1537      34.289 -33.975 -19.798  1.00  0.130          H  
ATOM  23850  HA  LEU B1537      33.671 -32.784 -17.156  1.00  0.130          H  
ATOM  23851 1HB  LEU B1537      32.673 -32.102 -19.956  1.00  0.180          H  
ATOM  23852 2HB  LEU B1537      32.603 -31.071 -18.517  1.00  0.180          H  
ATOM  23853  HG  LEU B1537      35.175 -31.937 -19.908  1.00  0.180          H  
ATOM  23854 1HD1 LEU B1537      35.269 -29.706 -20.669  1.00  0.180          H  
ATOM  23855 2HD1 LEU B1537      33.818 -30.465 -21.216  1.00  0.180          H  
ATOM  23856 3HD1 LEU B1537      33.745 -29.340 -19.883  1.00  0.180          H  
ATOM  23857 1HD2 LEU B1537      36.258 -30.234 -18.499  1.00  0.180          H  
ATOM  23858 2HD2 LEU B1537      34.714 -29.907 -17.697  1.00  0.180          H  
ATOM  23859 3HD2 LEU B1537      35.509 -31.483 -17.495  1.00  0.180          H  
ATOM  23860  N   GLN B1538      31.238 -33.354 -16.890  1.00  0.110          N  
ATOM  23861  CA  GLN B1538      29.893 -33.840 -16.585  1.00  0.100          C  
ATOM  23862  C   GLN B1538      29.003 -32.750 -16.014  1.00  0.110          C  
ATOM  23863  O   GLN B1538      29.516 -31.782 -15.450  1.00  0.110          O  
ATOM  23864  CB  GLN B1538      29.930 -35.019 -15.596  1.00  0.140          C  
ATOM  23865  CG  GLN B1538      30.495 -36.295 -16.144  1.00  0.140          C  
ATOM  23866  CD  GLN B1538      29.500 -36.908 -17.146  1.00  0.140          C  
ATOM  23867  OE1 GLN B1538      28.552 -37.601 -16.751  1.00  0.140          O  
ATOM  23868  NE2 GLN B1538      29.702 -36.587 -18.423  1.00  0.140          N  
ATOM  23869  H   GLN B1538      31.681 -32.685 -16.251  1.00  0.130          H  
ATOM  23870  HA  GLN B1538      29.472 -34.172 -17.517  1.00  0.120          H  
ATOM  23871 1HB  GLN B1538      30.532 -34.736 -14.733  1.00  0.170          H  
ATOM  23872 2HB  GLN B1538      28.938 -35.228 -15.238  1.00  0.170          H  
ATOM  23873 1HG  GLN B1538      31.438 -36.110 -16.646  1.00  0.170          H  
ATOM  23874 2HG  GLN B1538      30.641 -36.997 -15.326  1.00  0.170          H  
ATOM  23875 1HE2 GLN B1538      29.083 -36.886 -19.193  1.00  0.170          H  
ATOM  23876 2HE2 GLN B1538      30.467 -35.964 -18.652  1.00  0.170          H  
ATOM  23877  N   PRO B1539      27.666 -32.835 -16.172  1.00  0.100          N  
ATOM  23878  CA  PRO B1539      26.724 -31.912 -15.572  1.00  0.110          C  
ATOM  23879  C   PRO B1539      26.929 -31.863 -14.076  1.00  0.130          C  
ATOM  23880  O   PRO B1539      26.708 -32.864 -13.383  1.00  0.260          O  
ATOM  23881  CB  PRO B1539      25.368 -32.553 -15.911  1.00  0.170          C  
ATOM  23882  CG  PRO B1539      25.617 -33.355 -17.168  1.00  0.170          C  
ATOM  23883  CD  PRO B1539      27.022 -33.904 -17.008  1.00  0.170          C  
ATOM  23884  HA  PRO B1539      26.831 -30.907 -16.006  1.00  0.130          H  
ATOM  23885 1HB  PRO B1539      25.020 -33.173 -15.071  1.00  0.200          H  
ATOM  23886 2HB  PRO B1539      24.615 -31.766 -16.056  1.00  0.200          H  
ATOM  23887 1HG  PRO B1539      24.864 -34.156 -17.251  1.00  0.200          H  
ATOM  23888 2HG  PRO B1539      25.494 -32.722 -18.053  1.00  0.200          H  
ATOM  23889 1HD  PRO B1539      27.003 -34.872 -16.486  1.00  0.200          H  
ATOM  23890 2HD  PRO B1539      27.449 -33.981 -18.014  1.00  0.200          H  
ATOM  23891  N   ARG B1540      27.320 -30.702 -13.583  1.00  0.130          N  
ATOM  23892  CA  ARG B1540      27.596 -30.507 -12.176  1.00  0.130          C  
ATOM  23893  C   ARG B1540      27.207 -29.123 -11.702  1.00  0.110          C  
ATOM  23894  O   ARG B1540      27.193 -28.144 -12.462  1.00  0.100          O  
ATOM  23895  CB  ARG B1540      29.079 -30.744 -11.863  1.00  0.180          C  
ATOM  23896  CG  ARG B1540      29.623 -32.196 -12.057  1.00  0.180          C  
ATOM  23897  CD  ARG B1540      29.086 -33.115 -11.008  1.00  0.180          C  
ATOM  23898  NE  ARG B1540      29.646 -34.466 -11.070  1.00  0.180          N  
ATOM  23899  CZ  ARG B1540      29.170 -35.488 -11.832  1.00  0.180          C  
ATOM  23900  NH1 ARG B1540      28.126 -35.330 -12.630  1.00  0.180          N  
ATOM  23901  NH2 ARG B1540      29.754 -36.679 -11.772  1.00  0.180          N  
ATOM  23902  H   ARG B1540      27.491 -29.925 -14.231  1.00  0.160          H  
ATOM  23903  HA  ARG B1540      27.004 -31.224 -11.612  1.00  0.160          H  
ATOM  23904 1HB  ARG B1540      29.668 -30.102 -12.509  1.00  0.220          H  
ATOM  23905 2HB  ARG B1540      29.282 -30.451 -10.832  1.00  0.220          H  
ATOM  23906 1HG  ARG B1540      29.365 -32.585 -13.028  1.00  0.220          H  
ATOM  23907 2HG  ARG B1540      30.711 -32.182 -11.966  1.00  0.220          H  
ATOM  23908 1HD  ARG B1540      29.348 -32.693 -10.033  1.00  0.220          H  
ATOM  23909 2HD  ARG B1540      28.009 -33.193 -11.081  1.00  0.220          H  
ATOM  23910  HE  ARG B1540      30.443 -34.655 -10.479  1.00  0.220          H  
ATOM  23911 1HH1 ARG B1540      27.643 -34.417 -12.725  1.00  0.220          H  
ATOM  23912 2HH1 ARG B1540      27.794 -36.113 -13.176  1.00  0.220          H  
ATOM  23913 1HH2 ARG B1540      30.541 -36.837 -11.157  1.00  0.220          H  
ATOM  23914 2HH2 ARG B1540      29.399 -37.441 -12.333  1.00  0.220          H  
ATOM  23915  N   THR B1541      26.884 -29.046 -10.425  1.00  0.140          N  
ATOM  23916  CA  THR B1541      26.594 -27.769  -9.822  1.00  0.120          C  
ATOM  23917  C   THR B1541      27.766 -27.428  -8.940  1.00  0.130          C  
ATOM  23918  O   THR B1541      28.287 -28.299  -8.230  1.00  0.130          O  
ATOM  23919  CB  THR B1541      25.281 -27.786  -9.007  1.00  0.180          C  
ATOM  23920  OG1 THR B1541      24.191 -28.118  -9.872  1.00  0.180          O  
ATOM  23921  CG2 THR B1541      25.017 -26.396  -8.404  1.00  0.180          C  
ATOM  23922  H   THR B1541      26.884 -29.879  -9.853  1.00  0.170          H  
ATOM  23923  HA  THR B1541      26.512 -27.010 -10.594  1.00  0.140          H  
ATOM  23924  HB  THR B1541      25.347 -28.521  -8.213  1.00  0.210          H  
ATOM  23925  HG1 THR B1541      24.300 -29.017 -10.181  1.00  0.210          H  
ATOM  23926 1HG2 THR B1541      24.084 -26.419  -7.845  1.00  0.210          H  
ATOM  23927 2HG2 THR B1541      25.824 -26.112  -7.734  1.00  0.210          H  
ATOM  23928 3HG2 THR B1541      24.941 -25.663  -9.208  1.00  0.210          H  
ATOM  23929  N   PHE B1542      28.251 -26.213  -9.114  1.00  0.170          N  
ATOM  23930  CA  PHE B1542      29.351 -25.669  -8.343  1.00  0.180          C  
ATOM  23931  C   PHE B1542      29.057 -24.377  -7.636  1.00  0.170          C  
ATOM  23932  O   PHE B1542      28.309 -23.523  -8.120  1.00  0.180          O  
ATOM  23933  CB  PHE B1542      30.618 -25.480  -9.191  1.00  0.250          C  
ATOM  23934  CG  PHE B1542      31.392 -26.731  -9.468  1.00  0.250          C  
ATOM  23935  CD1 PHE B1542      31.043 -27.670 -10.410  1.00  0.250          C  
ATOM  23936  CD2 PHE B1542      32.547 -26.940  -8.737  1.00  0.250          C  
ATOM  23937  CE1 PHE B1542      31.842 -28.797 -10.587  1.00  0.250          C  
ATOM  23938  CE2 PHE B1542      33.320 -28.032  -8.924  1.00  0.250          C  
ATOM  23939  CZ  PHE B1542      32.975 -28.970  -9.848  1.00  0.250          C  
ATOM  23940  H   PHE B1542      27.759 -25.622  -9.791  1.00  0.200          H  
ATOM  23941  HA  PHE B1542      29.586 -26.402  -7.579  1.00  0.220          H  
ATOM  23942 1HB  PHE B1542      30.346 -25.032 -10.147  1.00  0.300          H  
ATOM  23943 2HB  PHE B1542      31.277 -24.779  -8.683  1.00  0.300          H  
ATOM  23944  HD1 PHE B1542      30.136 -27.531 -11.001  1.00  0.300          H  
ATOM  23945  HD2 PHE B1542      32.831 -26.210  -7.988  1.00  0.300          H  
ATOM  23946  HE1 PHE B1542      31.577 -29.547 -11.305  1.00  0.300          H  
ATOM  23947  HE2 PHE B1542      34.205 -28.170  -8.332  1.00  0.300          H  
ATOM  23948  HZ  PHE B1542      33.600 -29.860  -9.992  1.00  0.300          H  
ATOM  23949  N   LEU B1543      29.700 -24.218  -6.496  1.00  0.160          N  
ATOM  23950  CA  LEU B1543      29.671 -22.949  -5.790  1.00  0.210          C  
ATOM  23951  C   LEU B1543      31.017 -22.305  -6.114  1.00  0.210          C  
ATOM  23952  O   LEU B1543      32.056 -22.910  -5.866  1.00  0.280          O  
ATOM  23953  CB  LEU B1543      29.468 -23.203  -4.280  1.00  0.270          C  
ATOM  23954  CG  LEU B1543      29.365 -22.007  -3.278  1.00  0.270          C  
ATOM  23955  CD1 LEU B1543      28.085 -21.172  -3.571  1.00  0.270          C  
ATOM  23956  CD2 LEU B1543      29.325 -22.597  -1.827  1.00  0.270          C  
ATOM  23957  H   LEU B1543      30.230 -25.020  -6.136  1.00  0.190          H  
ATOM  23958  HA  LEU B1543      28.875 -22.322  -6.179  1.00  0.250          H  
ATOM  23959 1HB  LEU B1543      28.589 -23.835  -4.145  1.00  0.330          H  
ATOM  23960 2HB  LEU B1543      30.314 -23.745  -3.959  1.00  0.330          H  
ATOM  23961  HG  LEU B1543      30.234 -21.352  -3.380  1.00  0.330          H  
ATOM  23962 1HD1 LEU B1543      28.004 -20.357  -2.858  1.00  0.330          H  
ATOM  23963 2HD1 LEU B1543      28.128 -20.762  -4.580  1.00  0.330          H  
ATOM  23964 3HD1 LEU B1543      27.209 -21.813  -3.477  1.00  0.330          H  
ATOM  23965 1HD2 LEU B1543      29.255 -21.802  -1.099  1.00  0.330          H  
ATOM  23966 2HD2 LEU B1543      28.464 -23.247  -1.718  1.00  0.330          H  
ATOM  23967 3HD2 LEU B1543      30.233 -23.173  -1.640  1.00  0.330          H  
ATOM  23968  N   LEU B1544      31.023 -21.120  -6.719  1.00  0.130          N  
ATOM  23969  CA  LEU B1544      32.288 -20.480  -7.088  1.00  0.100          C  
ATOM  23970  C   LEU B1544      32.555 -19.250  -6.226  1.00  0.090          C  
ATOM  23971  O   LEU B1544      31.687 -18.385  -6.062  1.00  0.130          O  
ATOM  23972  CB  LEU B1544      32.263 -20.116  -8.584  1.00  0.150          C  
ATOM  23973  CG  LEU B1544      31.992 -21.310  -9.595  1.00  0.150          C  
ATOM  23974  CD1 LEU B1544      31.958 -20.758 -11.018  1.00  0.150          C  
ATOM  23975  CD2 LEU B1544      33.061 -22.390  -9.459  1.00  0.150          C  
ATOM  23976  H   LEU B1544      30.140 -20.665  -6.949  1.00  0.160          H  
ATOM  23977  HA  LEU B1544      33.107 -21.173  -6.908  1.00  0.120          H  
ATOM  23978 1HB  LEU B1544      31.470 -19.388  -8.734  1.00  0.180          H  
ATOM  23979 2HB  LEU B1544      33.214 -19.650  -8.847  1.00  0.180          H  
ATOM  23980  HG  LEU B1544      31.016 -21.752  -9.383  1.00  0.180          H  
ATOM  23981 1HD1 LEU B1544      31.757 -21.567 -11.717  1.00  0.180          H  
ATOM  23982 2HD1 LEU B1544      31.173 -20.007 -11.097  1.00  0.180          H  
ATOM  23983 3HD1 LEU B1544      32.907 -20.308 -11.262  1.00  0.180          H  
ATOM  23984 1HD2 LEU B1544      32.857 -23.197 -10.167  1.00  0.180          H  
ATOM  23985 2HD2 LEU B1544      34.033 -21.957  -9.672  1.00  0.180          H  
ATOM  23986 3HD2 LEU B1544      33.053 -22.791  -8.457  1.00  0.180          H  
ATOM  23987  N   LYS B1545      33.748 -19.212  -5.625  1.00  0.140          N  
ATOM  23988  CA  LYS B1545      34.148 -18.107  -4.753  1.00  0.150          C  
ATOM  23989  C   LYS B1545      34.990 -17.068  -5.472  1.00  0.170          C  
ATOM  23990  O   LYS B1545      36.135 -17.349  -5.857  1.00  0.190          O  
ATOM  23991  CB  LYS B1545      34.909 -18.656  -3.536  1.00  0.210          C  
ATOM  23992  CG  LYS B1545      35.362 -17.605  -2.501  1.00  0.210          C  
ATOM  23993  CD  LYS B1545      35.957 -18.281  -1.251  1.00  0.210          C  
ATOM  23994  CE  LYS B1545      36.284 -17.275  -0.139  1.00  0.210          C  
ATOM  23995  NZ  LYS B1545      37.443 -16.386  -0.481  1.00  0.210          N  
ATOM  23996  H   LYS B1545      34.408 -19.979  -5.798  1.00  0.170          H  
ATOM  23997  HA  LYS B1545      33.250 -17.599  -4.416  1.00  0.180          H  
ATOM  23998 1HB  LYS B1545      34.297 -19.401  -3.030  1.00  0.250          H  
ATOM  23999 2HB  LYS B1545      35.801 -19.159  -3.890  1.00  0.250          H  
ATOM  24000 1HG  LYS B1545      36.130 -16.979  -2.962  1.00  0.250          H  
ATOM  24001 2HG  LYS B1545      34.531 -16.967  -2.217  1.00  0.250          H  
ATOM  24002 1HD  LYS B1545      35.249 -19.014  -0.862  1.00  0.250          H  
ATOM  24003 2HD  LYS B1545      36.872 -18.805  -1.524  1.00  0.250          H  
ATOM  24004 1HE  LYS B1545      35.407 -16.655   0.041  1.00  0.250          H  
ATOM  24005 2HE  LYS B1545      36.519 -17.824   0.773  1.00  0.250          H  
ATOM  24006 1HZ  LYS B1545      37.612 -15.749   0.284  1.00  0.250          H  
ATOM  24007 2HZ  LYS B1545      38.267 -16.949  -0.634  1.00  0.250          H  
ATOM  24008 3HZ  LYS B1545      37.241 -15.856  -1.319  1.00  0.250          H  
ATOM  24009  N   TYR B1546      34.449 -15.843  -5.567  1.00  0.160          N  
ATOM  24010  CA  TYR B1546      35.106 -14.729  -6.250  1.00  0.180          C  
ATOM  24011  C   TYR B1546      35.801 -13.786  -5.261  1.00  0.200          C  
ATOM  24012  O   TYR B1546      35.205 -13.331  -4.276  1.00  0.230          O  
ATOM  24013  CB  TYR B1546      34.068 -13.962  -7.061  1.00  0.240          C  
ATOM  24014  CG  TYR B1546      33.500 -14.758  -8.199  1.00  0.240          C  
ATOM  24015  CD1 TYR B1546      32.418 -15.612  -7.991  1.00  0.240          C  
ATOM  24016  CD2 TYR B1546      34.047 -14.636  -9.450  1.00  0.240          C  
ATOM  24017  CE1 TYR B1546      31.912 -16.339  -9.038  1.00  0.240          C  
ATOM  24018  CE2 TYR B1546      33.533 -15.357 -10.502  1.00  0.240          C  
ATOM  24019  CZ  TYR B1546      32.472 -16.211 -10.299  1.00  0.240          C  
ATOM  24020  OH  TYR B1546      31.966 -16.941 -11.349  1.00  0.240          O  
ATOM  24021  H   TYR B1546      33.505 -15.688  -5.195  1.00  0.190          H  
ATOM  24022  HA  TYR B1546      35.862 -15.127  -6.922  1.00  0.220          H  
ATOM  24023 1HB  TYR B1546      33.251 -13.655  -6.413  1.00  0.290          H  
ATOM  24024 2HB  TYR B1546      34.524 -13.067  -7.471  1.00  0.290          H  
ATOM  24025  HD1 TYR B1546      31.976 -15.715  -6.998  1.00  0.290          H  
ATOM  24026  HD2 TYR B1546      34.885 -13.966  -9.608  1.00  0.290          H  
ATOM  24027  HE1 TYR B1546      31.082 -17.011  -8.874  1.00  0.290          H  
ATOM  24028  HE2 TYR B1546      33.971 -15.255 -11.494  1.00  0.290          H  
ATOM  24029  HH  TYR B1546      31.229 -17.472 -11.035  1.00  0.290          H  
ATOM  24030  N   ASN B1547      37.031 -13.396  -5.591  1.00  0.180          N  
ATOM  24031  CA  ASN B1547      37.858 -12.485  -4.796  1.00  0.190          C  
ATOM  24032  C   ASN B1547      37.444 -11.041  -5.026  1.00  0.210          C  
ATOM  24033  O   ASN B1547      36.538 -10.770  -5.807  1.00  0.210          O  
ATOM  24034  CB  ASN B1547      39.326 -12.673  -5.173  1.00  0.260          C  
ATOM  24035  CG  ASN B1547      40.358 -12.292  -4.093  1.00  0.260          C  
ATOM  24036  OD1 ASN B1547      40.089 -11.444  -3.237  1.00  0.260          O  
ATOM  24037  ND2 ASN B1547      41.521 -12.890  -4.145  1.00  0.260          N  
ATOM  24038  H   ASN B1547      37.452 -13.833  -6.418  1.00  0.220          H  
ATOM  24039  HA  ASN B1547      37.716 -12.714  -3.737  1.00  0.230          H  
ATOM  24040 1HB  ASN B1547      39.471 -13.686  -5.451  1.00  0.310          H  
ATOM  24041 2HB  ASN B1547      39.531 -12.079  -6.063  1.00  0.310          H  
ATOM  24042 1HD2 ASN B1547      42.229 -12.672  -3.470  1.00  0.310          H  
ATOM  24043 2HD2 ASN B1547      41.705 -13.568  -4.857  1.00  0.310          H  
ATOM  24044  N   GLU B1548      38.110 -10.105  -4.362  1.00  0.220          N  
ATOM  24045  CA  GLU B1548      37.819  -8.678  -4.496  1.00  0.240          C  
ATOM  24046  C   GLU B1548      38.024  -8.204  -5.929  1.00  0.270          C  
ATOM  24047  O   GLU B1548      37.318  -7.322  -6.422  1.00  0.280          O  
ATOM  24048  CB  GLU B1548      38.721  -7.858  -3.570  1.00  0.330          C  
ATOM  24049  CG  GLU B1548      38.432  -8.012  -2.085  1.00  0.330          C  
ATOM  24050  CD  GLU B1548      39.378  -7.219  -1.223  1.00  0.330          C  
ATOM  24051  OE1 GLU B1548      40.295  -6.644  -1.759  1.00  0.330          O  
ATOM  24052  OE2 GLU B1548      39.184  -7.188  -0.030  1.00  0.330          O  
ATOM  24053  H   GLU B1548      38.829 -10.397  -3.714  1.00  0.260          H  
ATOM  24054  HA  GLU B1548      36.777  -8.509  -4.222  1.00  0.290          H  
ATOM  24055 1HB  GLU B1548      39.760  -8.147  -3.737  1.00  0.390          H  
ATOM  24056 2HB  GLU B1548      38.631  -6.803  -3.822  1.00  0.390          H  
ATOM  24057 1HG  GLU B1548      37.418  -7.675  -1.891  1.00  0.390          H  
ATOM  24058 2HG  GLU B1548      38.492  -9.066  -1.818  1.00  0.390          H  
ATOM  24059  N   ASN B1549      39.007  -8.793  -6.607  1.00  0.310          N  
ATOM  24060  CA  ASN B1549      39.324  -8.431  -7.976  1.00  0.320          C  
ATOM  24061  C   ASN B1549      38.580  -9.288  -9.001  1.00  0.280          C  
ATOM  24062  O   ASN B1549      38.925  -9.281 -10.178  1.00  0.290          O  
ATOM  24063  CB  ASN B1549      40.819  -8.498  -8.200  1.00  0.440          C  
ATOM  24064  CG  ASN B1549      41.387  -9.894  -8.119  1.00  0.440          C  
ATOM  24065  OD1 ASN B1549      40.683 -10.927  -8.159  1.00  0.440          O  
ATOM  24066  ND2 ASN B1549      42.692  -9.954  -7.997  1.00  0.440          N  
ATOM  24067  H   ASN B1549      39.576  -9.488  -6.144  1.00  0.370          H  
ATOM  24068  HA  ASN B1549      39.006  -7.400  -8.137  1.00  0.380          H  
ATOM  24069 1HB  ASN B1549      41.052  -8.083  -9.184  1.00  0.530          H  
ATOM  24070 2HB  ASN B1549      41.320  -7.875  -7.458  1.00  0.530          H  
ATOM  24071 1HD2 ASN B1549      43.153 -10.841  -7.938  1.00  0.530          H  
ATOM  24072 2HD2 ASN B1549      43.232  -9.111  -7.966  1.00  0.530          H  
ATOM  24073  N   GLY B1550      37.615 -10.086  -8.553  1.00  0.250          N  
ATOM  24074  CA  GLY B1550      36.811 -10.909  -9.444  1.00  0.250          C  
ATOM  24075  C   GLY B1550      37.397 -12.247  -9.876  1.00  0.190          C  
ATOM  24076  O   GLY B1550      36.798 -12.946 -10.695  1.00  0.190          O  
ATOM  24077  H   GLY B1550      37.383 -10.111  -7.559  1.00  0.300          H  
ATOM  24078 1HA  GLY B1550      35.906 -11.123  -8.900  1.00  0.300          H  
ATOM  24079 2HA  GLY B1550      36.521 -10.339 -10.318  1.00  0.300          H  
ATOM  24080  N   THR B1551      38.567 -12.592  -9.370  1.00  0.150          N  
ATOM  24081  CA  THR B1551      39.205 -13.858  -9.704  1.00  0.010          C  
ATOM  24082  C   THR B1551      38.497 -14.990  -8.962  1.00  0.070          C  
ATOM  24083  O   THR B1551      38.163 -14.839  -7.786  1.00  0.120          O  
ATOM  24084  CB  THR B1551      40.704 -13.849  -9.293  1.00  0.070          C  
ATOM  24085  OG1 THR B1551      41.369 -12.792  -9.965  1.00  0.070          O  
ATOM  24086  CG2 THR B1551      41.388 -15.144  -9.659  1.00  0.070          C  
ATOM  24087  H   THR B1551      39.058 -11.926  -8.775  1.00  0.180          H  
ATOM  24088  HA  THR B1551      39.120 -14.024 -10.775  1.00  0.010          H  
ATOM  24089  HB  THR B1551      40.785 -13.694  -8.217  1.00  0.080          H  
ATOM  24090  HG1 THR B1551      41.155 -11.974  -9.494  1.00  0.080          H  
ATOM  24091 1HG2 THR B1551      42.433 -15.087  -9.364  1.00  0.080          H  
ATOM  24092 2HG2 THR B1551      40.931 -15.966  -9.148  1.00  0.080          H  
ATOM  24093 3HG2 THR B1551      41.322 -15.297 -10.731  1.00  0.080          H  
ATOM  24094  N   ILE B1552      38.261 -16.131  -9.609  1.00  0.160          N  
ATOM  24095  CA  ILE B1552      37.699 -17.242  -8.835  1.00  0.190          C  
ATOM  24096  C   ILE B1552      38.881 -17.826  -8.063  1.00  0.220          C  
ATOM  24097  O   ILE B1552      39.917 -18.134  -8.659  1.00  0.270          O  
ATOM  24098  CB  ILE B1552      37.044 -18.351  -9.703  1.00  0.250          C  
ATOM  24099  CG1 ILE B1552      35.890 -17.812 -10.495  1.00  0.250          C  
ATOM  24100  CG2 ILE B1552      36.451 -19.431  -8.749  1.00  0.250          C  
ATOM  24101  CD1 ILE B1552      35.408 -18.721 -11.647  1.00  0.250          C  
ATOM  24102  H   ILE B1552      38.513 -16.212 -10.593  1.00  0.190          H  
ATOM  24103  HA  ILE B1552      36.963 -16.866  -8.131  1.00  0.230          H  
ATOM  24104  HB  ILE B1552      37.774 -18.783 -10.367  1.00  0.300          H  
ATOM  24105 1HG1 ILE B1552      35.058 -17.682  -9.808  1.00  0.300          H  
ATOM  24106 2HG1 ILE B1552      36.154 -16.854 -10.868  1.00  0.300          H  
ATOM  24107 1HG2 ILE B1552      35.981 -20.226  -9.305  1.00  0.300          H  
ATOM  24108 2HG2 ILE B1552      37.221 -19.858  -8.132  1.00  0.300          H  
ATOM  24109 3HG2 ILE B1552      35.706 -18.967  -8.095  1.00  0.300          H  
ATOM  24110 1HD1 ILE B1552      34.559 -18.250 -12.142  1.00  0.300          H  
ATOM  24111 2HD1 ILE B1552      36.212 -18.852 -12.367  1.00  0.300          H  
ATOM  24112 3HD1 ILE B1552      35.107 -19.688 -11.282  1.00  0.300          H  
ATOM  24113  N   THR B1553      38.753 -17.937  -6.745  1.00  0.210          N  
ATOM  24114  CA  THR B1553      39.850 -18.454  -5.932  1.00  0.240          C  
ATOM  24115  C   THR B1553      39.543 -19.802  -5.324  1.00  0.170          C  
ATOM  24116  O   THR B1553      40.457 -20.491  -4.868  1.00  0.140          O  
ATOM  24117  CB  THR B1553      40.251 -17.478  -4.826  1.00  0.320          C  
ATOM  24118  OG1 THR B1553      39.144 -17.263  -3.935  1.00  0.320          O  
ATOM  24119  CG2 THR B1553      40.648 -16.186  -5.468  1.00  0.320          C  
ATOM  24120  H   THR B1553      37.876 -17.639  -6.318  1.00  0.250          H  
ATOM  24121  HA  THR B1553      40.717 -18.586  -6.577  1.00  0.290          H  
ATOM  24122  HB  THR B1553      41.092 -17.878  -4.262  1.00  0.390          H  
ATOM  24123  HG1 THR B1553      39.039 -18.048  -3.390  1.00  0.390          H  
ATOM  24124 1HG2 THR B1553      40.933 -15.492  -4.697  1.00  0.390          H  
ATOM  24125 2HG2 THR B1553      41.487 -16.352  -6.144  1.00  0.390          H  
ATOM  24126 3HG2 THR B1553      39.812 -15.797  -6.030  1.00  0.390          H  
ATOM  24127  N   ASP B1554      38.275 -20.187  -5.314  1.00  0.160          N  
ATOM  24128  CA  ASP B1554      37.940 -21.506  -4.780  1.00  0.140          C  
ATOM  24129  C   ASP B1554      36.652 -22.022  -5.409  1.00  0.150          C  
ATOM  24130  O   ASP B1554      36.004 -21.303  -6.183  1.00  0.170          O  
ATOM  24131  CB  ASP B1554      37.812 -21.421  -3.241  1.00  0.200          C  
ATOM  24132  CG  ASP B1554      38.067 -22.733  -2.480  1.00  0.200          C  
ATOM  24133  OD1 ASP B1554      38.016 -23.772  -3.097  1.00  0.200          O  
ATOM  24134  OD2 ASP B1554      38.290 -22.676  -1.293  1.00  0.200          O  
ATOM  24135  H   ASP B1554      37.562 -19.540  -5.662  1.00  0.190          H  
ATOM  24136  HA  ASP B1554      38.742 -22.203  -5.033  1.00  0.170          H  
ATOM  24137 1HB  ASP B1554      38.508 -20.673  -2.866  1.00  0.240          H  
ATOM  24138 2HB  ASP B1554      36.812 -21.086  -2.988  1.00  0.240          H  
ATOM  24139  N   ALA B1555      36.266 -23.248  -5.054  1.00  0.150          N  
ATOM  24140  CA  ALA B1555      35.035 -23.832  -5.574  1.00  0.170          C  
ATOM  24141  C   ALA B1555      34.578 -25.076  -4.798  1.00  0.170          C  
ATOM  24142  O   ALA B1555      35.393 -25.878  -4.338  1.00  0.150          O  
ATOM  24143  CB  ALA B1555      35.216 -24.200  -7.042  1.00  0.230          C  
ATOM  24144  H   ALA B1555      36.865 -23.766  -4.405  1.00  0.180          H  
ATOM  24145  HA  ALA B1555      34.270 -23.079  -5.478  1.00  0.200          H  
ATOM  24146 1HB  ALA B1555      34.286 -24.593  -7.427  1.00  0.280          H  
ATOM  24147 2HB  ALA B1555      35.500 -23.319  -7.616  1.00  0.280          H  
ATOM  24148 3HB  ALA B1555      35.987 -24.944  -7.121  1.00  0.280          H  
ATOM  24149  N   VAL B1556      33.264 -25.301  -4.767  1.00  0.190          N  
ATOM  24150  CA  VAL B1556      32.719 -26.515  -4.159  1.00  0.170          C  
ATOM  24151  C   VAL B1556      31.938 -27.343  -5.161  1.00  0.160          C  
ATOM  24152  O   VAL B1556      31.002 -26.857  -5.791  1.00  0.180          O  
ATOM  24153  CB  VAL B1556      31.777 -26.184  -2.964  1.00  0.250          C  
ATOM  24154  CG1 VAL B1556      31.192 -27.470  -2.339  1.00  0.250          C  
ATOM  24155  CG2 VAL B1556      32.529 -25.361  -1.920  1.00  0.250          C  
ATOM  24156  H   VAL B1556      32.656 -24.578  -5.160  1.00  0.230          H  
ATOM  24157  HA  VAL B1556      33.546 -27.122  -3.789  1.00  0.200          H  
ATOM  24158  HB  VAL B1556      30.942 -25.642  -3.324  1.00  0.300          H  
ATOM  24159 1HG1 VAL B1556      30.515 -27.206  -1.526  1.00  0.300          H  
ATOM  24160 2HG1 VAL B1556      30.631 -28.033  -3.081  1.00  0.300          H  
ATOM  24161 3HG1 VAL B1556      31.997 -28.092  -1.949  1.00  0.300          H  
ATOM  24162 1HG2 VAL B1556      31.856 -25.118  -1.097  1.00  0.300          H  
ATOM  24163 2HG2 VAL B1556      33.373 -25.937  -1.546  1.00  0.300          H  
ATOM  24164 3HG2 VAL B1556      32.892 -24.440  -2.372  1.00  0.300          H  
ATOM  24165  N   ASP B1557      32.314 -28.613  -5.282  1.00  0.120          N  
ATOM  24166  CA  ASP B1557      31.618 -29.560  -6.153  1.00  0.120          C  
ATOM  24167  C   ASP B1557      30.445 -30.104  -5.365  1.00  0.150          C  
ATOM  24168  O   ASP B1557      30.626 -30.910  -4.446  1.00  0.210          O  
ATOM  24169  CB  ASP B1557      32.542 -30.686  -6.609  1.00  0.170          C  
ATOM  24170  CG  ASP B1557      31.852 -31.703  -7.549  1.00  0.170          C  
ATOM  24171  OD1 ASP B1557      30.623 -31.786  -7.550  1.00  0.170          O  
ATOM  24172  OD2 ASP B1557      32.564 -32.397  -8.267  1.00  0.170          O  
ATOM  24173  H   ASP B1557      33.096 -28.925  -4.719  1.00  0.140          H  
ATOM  24174  HA  ASP B1557      31.228 -29.035  -7.028  1.00  0.140          H  
ATOM  24175 1HB  ASP B1557      33.388 -30.258  -7.130  1.00  0.200          H  
ATOM  24176 2HB  ASP B1557      32.935 -31.190  -5.743  1.00  0.200          H  
ATOM  24177  N   CYS B1558      29.243 -29.663  -5.705  1.00  0.130          N  
ATOM  24178  CA  CYS B1558      28.057 -29.934  -4.903  1.00  0.120          C  
ATOM  24179  C   CYS B1558      27.605 -31.389  -5.005  1.00  0.060          C  
ATOM  24180  O   CYS B1558      26.644 -31.788  -4.347  1.00  0.020          O  
ATOM  24181  CB  CYS B1558      26.909 -29.032  -5.360  1.00  0.170          C  
ATOM  24182  SG  CYS B1558      27.257 -27.243  -5.248  1.00  0.170          S  
ATOM  24183  H   CYS B1558      29.142 -29.070  -6.526  1.00  0.160          H  
ATOM  24184  HA  CYS B1558      28.291 -29.718  -3.862  1.00  0.140          H  
ATOM  24185 1HB  CYS B1558      26.666 -29.264  -6.393  1.00  0.210          H  
ATOM  24186 2HB  CYS B1558      26.024 -29.242  -4.760  1.00  0.210          H  
ATOM  24187  N   ALA B1559      28.267 -32.184  -5.860  1.00  0.070          N  
ATOM  24188  CA  ALA B1559      27.927 -33.589  -6.032  1.00  0.070          C  
ATOM  24189  C   ALA B1559      29.100 -34.512  -5.684  1.00  0.270          C  
ATOM  24190  O   ALA B1559      29.095 -35.680  -6.072  1.00  0.680          O  
ATOM  24191  CB  ALA B1559      27.498 -33.837  -7.469  1.00  0.100          C  
ATOM  24192  H   ALA B1559      29.061 -31.808  -6.405  1.00  0.080          H  
ATOM  24193  HA  ALA B1559      27.104 -33.826  -5.361  1.00  0.080          H  
ATOM  24194 1HB  ALA B1559      27.220 -34.881  -7.595  1.00  0.120          H  
ATOM  24195 2HB  ALA B1559      26.650 -33.200  -7.709  1.00  0.120          H  
ATOM  24196 3HB  ALA B1559      28.332 -33.600  -8.118  1.00  0.120          H  
ATOM  24197  N   LEU B1560      30.082 -33.999  -4.938  1.00  0.290          N  
ATOM  24198  CA  LEU B1560      31.251 -34.776  -4.511  1.00  0.150          C  
ATOM  24199  C   LEU B1560      30.988 -35.668  -3.290  1.00  0.110          C  
ATOM  24200  O   LEU B1560      31.299 -36.863  -3.303  1.00  0.160          O  
ATOM  24201  CB  LEU B1560      32.395 -33.799  -4.202  1.00  0.270          C  
ATOM  24202  CG  LEU B1560      33.743 -34.352  -3.673  1.00  0.270          C  
ATOM  24203  CD1 LEU B1560      34.373 -35.293  -4.683  1.00  0.270          C  
ATOM  24204  CD2 LEU B1560      34.659 -33.163  -3.389  1.00  0.270          C  
ATOM  24205  H   LEU B1560      30.038 -33.004  -4.695  1.00  0.350          H  
ATOM  24206  HA  LEU B1560      31.543 -35.410  -5.346  1.00  0.180          H  
ATOM  24207 1HB  LEU B1560      32.617 -33.295  -5.124  1.00  0.320          H  
ATOM  24208 2HB  LEU B1560      32.034 -33.053  -3.490  1.00  0.320          H  
ATOM  24209  HG  LEU B1560      33.576 -34.907  -2.744  1.00  0.320          H  
ATOM  24210 1HD1 LEU B1560      35.320 -35.664  -4.295  1.00  0.320          H  
ATOM  24211 2HD1 LEU B1560      33.714 -36.139  -4.871  1.00  0.320          H  
ATOM  24212 3HD1 LEU B1560      34.546 -34.758  -5.613  1.00  0.320          H  
ATOM  24213 1HD2 LEU B1560      35.603 -33.523  -2.991  1.00  0.320          H  
ATOM  24214 2HD2 LEU B1560      34.834 -32.604  -4.304  1.00  0.320          H  
ATOM  24215 3HD2 LEU B1560      34.180 -32.514  -2.650  1.00  0.320          H  
ATOM  24216  N   ASP B1561      30.449 -35.084  -2.225  1.00  0.080          N  
ATOM  24217  CA  ASP B1561      30.167 -35.807  -0.997  1.00  0.100          C  
ATOM  24218  C   ASP B1561      29.093 -35.028  -0.187  1.00  0.110          C  
ATOM  24219  O   ASP B1561      28.747 -33.907  -0.576  1.00  0.120          O  
ATOM  24220  CB  ASP B1561      31.513 -36.001  -0.239  1.00  0.130          C  
ATOM  24221  CG  ASP B1561      32.254 -34.688   0.138  1.00  0.130          C  
ATOM  24222  OD1 ASP B1561      31.625 -33.633   0.167  1.00  0.130          O  
ATOM  24223  OD2 ASP B1561      33.434 -34.757   0.410  1.00  0.130          O  
ATOM  24224  H   ASP B1561      30.215 -34.107  -2.278  1.00  0.100          H  
ATOM  24225  HA  ASP B1561      29.782 -36.785  -1.278  1.00  0.120          H  
ATOM  24226 1HB  ASP B1561      31.403 -36.583   0.646  1.00  0.160          H  
ATOM  24227 2HB  ASP B1561      32.185 -36.572  -0.885  1.00  0.160          H  
ATOM  24228  N   PRO B1562      28.508 -35.606   0.895  1.00  0.110          N  
ATOM  24229  CA  PRO B1562      27.567 -34.980   1.827  1.00  0.130          C  
ATOM  24230  C   PRO B1562      28.027 -33.668   2.481  1.00  0.130          C  
ATOM  24231  O   PRO B1562      27.196 -32.795   2.775  1.00  0.140          O  
ATOM  24232  CB  PRO B1562      27.378 -36.094   2.844  1.00  0.200          C  
ATOM  24233  CG  PRO B1562      27.615 -37.330   2.091  1.00  0.200          C  
ATOM  24234  CD  PRO B1562      28.716 -37.038   1.169  1.00  0.200          C  
ATOM  24235  HA  PRO B1562      26.619 -34.809   1.292  1.00  0.160          H  
ATOM  24236 1HB  PRO B1562      28.039 -35.956   3.715  1.00  0.230          H  
ATOM  24237 2HB  PRO B1562      26.346 -36.086   3.192  1.00  0.230          H  
ATOM  24238 1HG  PRO B1562      27.844 -38.138   2.774  1.00  0.230          H  
ATOM  24239 2HG  PRO B1562      26.698 -37.592   1.552  1.00  0.230          H  
ATOM  24240 1HD  PRO B1562      29.651 -37.227   1.692  1.00  0.230          H  
ATOM  24241 2HD  PRO B1562      28.587 -37.662   0.278  1.00  0.230          H  
ATOM  24242  N   LEU B1563      29.338 -33.520   2.744  1.00  0.110          N  
ATOM  24243  CA  LEU B1563      29.805 -32.264   3.319  1.00  0.120          C  
ATOM  24244  C   LEU B1563      29.676 -31.162   2.287  1.00  0.130          C  
ATOM  24245  O   LEU B1563      29.228 -30.059   2.606  1.00  0.140          O  
ATOM  24246  CB  LEU B1563      31.238 -32.339   3.868  1.00  0.160          C  
ATOM  24247  CG  LEU B1563      31.830 -30.968   4.465  1.00  0.160          C  
ATOM  24248  CD1 LEU B1563      30.935 -30.405   5.617  1.00  0.160          C  
ATOM  24249  CD2 LEU B1563      33.267 -31.230   4.994  1.00  0.160          C  
ATOM  24250  H   LEU B1563      30.015 -34.247   2.545  1.00  0.130          H  
ATOM  24251  HA  LEU B1563      29.151 -32.026   4.154  1.00  0.140          H  
ATOM  24252 1HB  LEU B1563      31.273 -33.087   4.652  1.00  0.200          H  
ATOM  24253 2HB  LEU B1563      31.899 -32.663   3.056  1.00  0.200          H  
ATOM  24254  HG  LEU B1563      31.866 -30.221   3.674  1.00  0.200          H  
ATOM  24255 1HD1 LEU B1563      31.370 -29.479   5.989  1.00  0.200          H  
ATOM  24256 2HD1 LEU B1563      29.933 -30.194   5.252  1.00  0.200          H  
ATOM  24257 3HD1 LEU B1563      30.873 -31.111   6.426  1.00  0.200          H  
ATOM  24258 1HD2 LEU B1563      33.696 -30.305   5.386  1.00  0.200          H  
ATOM  24259 2HD2 LEU B1563      33.245 -31.974   5.791  1.00  0.200          H  
ATOM  24260 3HD2 LEU B1563      33.893 -31.600   4.181  1.00  0.200          H  
ATOM  24261  N   SER B1564      30.096 -31.450   1.052  1.00  0.120          N  
ATOM  24262  CA  SER B1564      30.017 -30.474  -0.016  1.00  0.130          C  
ATOM  24263  C   SER B1564      28.558 -30.125  -0.283  1.00  0.140          C  
ATOM  24264  O   SER B1564      28.213 -28.952  -0.428  1.00  0.160          O  
ATOM  24265  CB  SER B1564      30.683 -31.011  -1.256  1.00  0.180          C  
ATOM  24266  OG  SER B1564      32.058 -31.191  -1.038  1.00  0.180          O  
ATOM  24267  H   SER B1564      30.517 -32.366   0.850  1.00  0.140          H  
ATOM  24268  HA  SER B1564      30.545 -29.574   0.293  1.00  0.160          H  
ATOM  24269 1HB  SER B1564      30.230 -31.956  -1.545  1.00  0.210          H  
ATOM  24270 2HB  SER B1564      30.529 -30.318  -2.065  1.00  0.210          H  
ATOM  24271  HG  SER B1564      32.123 -32.037  -0.532  1.00  0.210          H  
ATOM  24272  N   GLU B1565      27.662 -31.125  -0.277  1.00  0.130          N  
ATOM  24273  CA  GLU B1565      26.250 -30.823  -0.482  1.00  0.130          C  
ATOM  24274  C   GLU B1565      25.770 -29.846   0.596  1.00  0.140          C  
ATOM  24275  O   GLU B1565      25.026 -28.900   0.291  1.00  0.160          O  
ATOM  24276  CB  GLU B1565      25.385 -32.082  -0.485  1.00  0.180          C  
ATOM  24277  CG  GLU B1565      23.900 -31.796  -0.776  1.00  0.180          C  
ATOM  24278  CD  GLU B1565      23.057 -33.021  -0.860  1.00  0.180          C  
ATOM  24279  OE1 GLU B1565      23.583 -34.091  -0.792  1.00  0.180          O  
ATOM  24280  OE2 GLU B1565      21.854 -32.893  -0.941  1.00  0.180          O  
ATOM  24281  H   GLU B1565      27.985 -32.096  -0.192  1.00  0.160          H  
ATOM  24282  HA  GLU B1565      26.140 -30.344  -1.456  1.00  0.160          H  
ATOM  24283 1HB  GLU B1565      25.762 -32.778  -1.238  1.00  0.220          H  
ATOM  24284 2HB  GLU B1565      25.457 -32.575   0.486  1.00  0.220          H  
ATOM  24285 1HG  GLU B1565      23.500 -31.160   0.016  1.00  0.220          H  
ATOM  24286 2HG  GLU B1565      23.830 -31.244  -1.714  1.00  0.220          H  
ATOM  24287  N   THR B1566      26.210 -30.060   1.849  1.00  0.140          N  
ATOM  24288  CA  THR B1566      25.873 -29.168   2.950  1.00  0.140          C  
ATOM  24289  C   THR B1566      26.411 -27.758   2.659  1.00  0.140          C  
ATOM  24290  O   THR B1566      25.668 -26.782   2.788  1.00  0.140          O  
ATOM  24291  CB  THR B1566      26.434 -29.700   4.296  1.00  0.200          C  
ATOM  24292  OG1 THR B1566      25.844 -30.980   4.594  1.00  0.200          O  
ATOM  24293  CG2 THR B1566      26.127 -28.725   5.418  1.00  0.200          C  
ATOM  24294  H   THR B1566      26.753 -30.904   2.047  1.00  0.170          H  
ATOM  24295  HA  THR B1566      24.788 -29.115   3.033  1.00  0.170          H  
ATOM  24296  HB  THR B1566      27.499 -29.818   4.232  1.00  0.240          H  
ATOM  24297  HG1 THR B1566      26.193 -31.652   3.964  1.00  0.240          H  
ATOM  24298 1HG2 THR B1566      26.525 -29.117   6.348  1.00  0.240          H  
ATOM  24299 2HG2 THR B1566      26.591 -27.773   5.209  1.00  0.240          H  
ATOM  24300 3HG2 THR B1566      25.053 -28.592   5.506  1.00  0.240          H  
ATOM  24301  N   LYS B1567      27.676 -27.648   2.227  1.00  0.140          N  
ATOM  24302  CA  LYS B1567      28.261 -26.345   1.884  1.00  0.140          C  
ATOM  24303  C   LYS B1567      27.486 -25.630   0.778  1.00  0.150          C  
ATOM  24304  O   LYS B1567      27.252 -24.414   0.838  1.00  0.150          O  
ATOM  24305  CB  LYS B1567      29.726 -26.500   1.459  1.00  0.200          C  
ATOM  24306  CG  LYS B1567      30.682 -26.782   2.592  1.00  0.200          C  
ATOM  24307  CD  LYS B1567      32.109 -26.938   2.119  1.00  0.200          C  
ATOM  24308  CE  LYS B1567      33.060 -27.081   3.307  1.00  0.200          C  
ATOM  24309  NZ  LYS B1567      34.475 -27.227   2.874  1.00  0.200          N  
ATOM  24310  H   LYS B1567      28.245 -28.498   2.174  1.00  0.170          H  
ATOM  24311  HA  LYS B1567      28.231 -25.712   2.772  1.00  0.170          H  
ATOM  24312 1HB  LYS B1567      29.800 -27.329   0.772  1.00  0.240          H  
ATOM  24313 2HB  LYS B1567      30.053 -25.615   0.924  1.00  0.240          H  
ATOM  24314 1HG  LYS B1567      30.647 -25.923   3.251  1.00  0.240          H  
ATOM  24315 2HG  LYS B1567      30.366 -27.671   3.138  1.00  0.240          H  
ATOM  24316 1HD  LYS B1567      32.189 -27.820   1.483  1.00  0.240          H  
ATOM  24317 2HD  LYS B1567      32.396 -26.061   1.540  1.00  0.240          H  
ATOM  24318 1HE  LYS B1567      32.973 -26.190   3.928  1.00  0.240          H  
ATOM  24319 2HE  LYS B1567      32.779 -27.948   3.902  1.00  0.240          H  
ATOM  24320 1HZ  LYS B1567      35.068 -27.288   3.693  1.00  0.240          H  
ATOM  24321 2HZ  LYS B1567      34.584 -28.057   2.310  1.00  0.240          H  
ATOM  24322 3HZ  LYS B1567      34.746 -26.413   2.334  1.00  0.240          H  
ATOM  24323  N   CYS B1568      27.058 -26.369  -0.239  1.00  0.150          N  
ATOM  24324  CA  CYS B1568      26.291 -25.753  -1.304  1.00  0.130          C  
ATOM  24325  C   CYS B1568      24.913 -25.305  -0.812  1.00  0.100          C  
ATOM  24326  O   CYS B1568      24.465 -24.200  -1.122  1.00  0.100          O  
ATOM  24327  CB  CYS B1568      26.191 -26.693  -2.484  1.00  0.190          C  
ATOM  24328  SG  CYS B1568      27.781 -26.895  -3.323  1.00  0.190          S  
ATOM  24329  H   CYS B1568      27.317 -27.359  -0.282  1.00  0.180          H  
ATOM  24330  HA  CYS B1568      26.832 -24.874  -1.642  1.00  0.160          H  
ATOM  24331 1HB  CYS B1568      25.861 -27.677  -2.135  1.00  0.230          H  
ATOM  24332 2HB  CYS B1568      25.458 -26.322  -3.196  1.00  0.230          H  
ATOM  24333  N   THR B1569      24.274 -26.118   0.025  1.00  0.150          N  
ATOM  24334  CA  THR B1569      22.952 -25.823   0.576  1.00  0.170          C  
ATOM  24335  C   THR B1569      22.987 -24.544   1.400  1.00  0.170          C  
ATOM  24336  O   THR B1569      22.102 -23.693   1.319  1.00  0.190          O  
ATOM  24337  CB  THR B1569      22.458 -26.987   1.459  1.00  0.230          C  
ATOM  24338  OG1 THR B1569      22.366 -28.178   0.659  1.00  0.230          O  
ATOM  24339  CG2 THR B1569      21.075 -26.655   2.052  1.00  0.230          C  
ATOM  24340  H   THR B1569      24.691 -27.026   0.237  1.00  0.180          H  
ATOM  24341  HA  THR B1569      22.253 -25.686  -0.247  1.00  0.200          H  
ATOM  24342  HB  THR B1569      23.165 -27.158   2.269  1.00  0.280          H  
ATOM  24343  HG1 THR B1569      23.276 -28.464   0.406  1.00  0.280          H  
ATOM  24344 1HG2 THR B1569      20.741 -27.492   2.664  1.00  0.280          H  
ATOM  24345 2HG2 THR B1569      21.131 -25.761   2.670  1.00  0.280          H  
ATOM  24346 3HG2 THR B1569      20.365 -26.489   1.243  1.00  0.280          H  
ATOM  24347  N   LEU B1570      24.033 -24.405   2.199  1.00  0.160          N  
ATOM  24348  CA  LEU B1570      24.215 -23.264   3.076  1.00  0.170          C  
ATOM  24349  C   LEU B1570      24.884 -22.069   2.395  1.00  0.140          C  
ATOM  24350  O   LEU B1570      25.082 -21.039   3.042  1.00  0.130          O  
ATOM  24351  CB  LEU B1570      25.116 -23.682   4.246  1.00  0.230          C  
ATOM  24352  CG  LEU B1570      24.602 -24.805   5.193  1.00  0.230          C  
ATOM  24353  CD1 LEU B1570      25.721 -25.152   6.147  1.00  0.230          C  
ATOM  24354  CD2 LEU B1570      23.359 -24.361   5.962  1.00  0.230          C  
ATOM  24355  H   LEU B1570      24.714 -25.170   2.239  1.00  0.190          H  
ATOM  24356  HA  LEU B1570      23.240 -22.948   3.432  1.00  0.200          H  
ATOM  24357 1HB  LEU B1570      26.062 -24.032   3.818  1.00  0.280          H  
ATOM  24358 2HB  LEU B1570      25.328 -22.802   4.850  1.00  0.280          H  
ATOM  24359  HG  LEU B1570      24.362 -25.690   4.608  1.00  0.280          H  
ATOM  24360 1HD1 LEU B1570      25.408 -25.952   6.793  1.00  0.280          H  
ATOM  24361 2HD1 LEU B1570      26.579 -25.471   5.572  1.00  0.280          H  
ATOM  24362 3HD1 LEU B1570      25.986 -24.282   6.743  1.00  0.280          H  
ATOM  24363 1HD2 LEU B1570      23.038 -25.171   6.617  1.00  0.280          H  
ATOM  24364 2HD2 LEU B1570      23.594 -23.481   6.561  1.00  0.280          H  
ATOM  24365 3HD2 LEU B1570      22.556 -24.125   5.270  1.00  0.280          H  
ATOM  24366  N   LYS B1571      25.279 -22.208   1.121  1.00  0.210          N  
ATOM  24367  CA  LYS B1571      26.005 -21.167   0.399  1.00  0.180          C  
ATOM  24368  C   LYS B1571      27.204 -20.689   1.206  1.00  0.170          C  
ATOM  24369  O   LYS B1571      27.357 -19.490   1.452  1.00  0.150          O  
ATOM  24370  CB  LYS B1571      25.092 -19.992   0.041  1.00  0.260          C  
ATOM  24371  CG  LYS B1571      23.863 -20.371  -0.792  1.00  0.260          C  
ATOM  24372  CD  LYS B1571      24.251 -20.834  -2.206  1.00  0.260          C  
ATOM  24373  CE  LYS B1571      23.030 -21.029  -3.100  1.00  0.260          C  
ATOM  24374  NZ  LYS B1571      22.140 -22.116  -2.598  1.00  0.260          N  
ATOM  24375  H   LYS B1571      25.033 -23.051   0.603  1.00  0.250          H  
ATOM  24376  HA  LYS B1571      26.396 -21.604  -0.520  1.00  0.220          H  
ATOM  24377 1HB  LYS B1571      24.742 -19.513   0.955  1.00  0.320          H  
ATOM  24378 2HB  LYS B1571      25.663 -19.250  -0.519  1.00  0.320          H  
ATOM  24379 1HG  LYS B1571      23.335 -21.182  -0.281  1.00  0.320          H  
ATOM  24380 2HG  LYS B1571      23.197 -19.515  -0.861  1.00  0.320          H  
ATOM  24381 1HD  LYS B1571      24.922 -20.105  -2.665  1.00  0.320          H  
ATOM  24382 2HD  LYS B1571      24.769 -21.791  -2.145  1.00  0.320          H  
ATOM  24383 1HE  LYS B1571      22.463 -20.101  -3.153  1.00  0.320          H  
ATOM  24384 2HE  LYS B1571      23.372 -21.291  -4.101  1.00  0.320          H  
ATOM  24385 1HZ  LYS B1571      21.352 -22.230  -3.216  1.00  0.320          H  
ATOM  24386 2HZ  LYS B1571      22.667 -22.988  -2.552  1.00  0.320          H  
ATOM  24387 3HZ  LYS B1571      21.806 -21.875  -1.677  1.00  0.320          H  
ATOM  24388  N   SER B1572      28.044 -21.633   1.621  1.00  0.190          N  
ATOM  24389  CA  SER B1572      29.211 -21.318   2.429  1.00  0.190          C  
ATOM  24390  C   SER B1572      30.363 -22.277   2.245  1.00  0.170          C  
ATOM  24391  O   SER B1572      30.180 -23.472   2.086  1.00  0.120          O  
ATOM  24392  CB  SER B1572      28.879 -21.347   3.892  1.00  0.270          C  
ATOM  24393  OG  SER B1572      30.045 -21.101   4.642  1.00  0.270          O  
ATOM  24394  H   SER B1572      27.829 -22.607   1.381  1.00  0.230          H  
ATOM  24395  HA  SER B1572      29.552 -20.319   2.163  1.00  0.230          H  
ATOM  24396 1HB  SER B1572      28.116 -20.603   4.121  1.00  0.320          H  
ATOM  24397 2HB  SER B1572      28.475 -22.328   4.152  1.00  0.320          H  
ATOM  24398  HG  SER B1572      29.857 -21.442   5.546  1.00  0.320          H  
ATOM  24399  N   PHE B1573      31.579 -21.754   2.322  1.00  0.190          N  
ATOM  24400  CA  PHE B1573      32.761 -22.607   2.254  1.00  0.150          C  
ATOM  24401  C   PHE B1573      33.180 -23.069   3.664  1.00  0.150          C  
ATOM  24402  O   PHE B1573      34.162 -23.803   3.816  1.00  0.140          O  
ATOM  24403  CB  PHE B1573      33.882 -21.851   1.537  1.00  0.230          C  
ATOM  24404  CG  PHE B1573      34.101 -20.505   2.103  1.00  0.230          C  
ATOM  24405  CD1 PHE B1573      34.920 -20.296   3.194  1.00  0.230          C  
ATOM  24406  CD2 PHE B1573      33.441 -19.435   1.548  1.00  0.230          C  
ATOM  24407  CE1 PHE B1573      35.074 -19.028   3.713  1.00  0.230          C  
ATOM  24408  CE2 PHE B1573      33.582 -18.177   2.054  1.00  0.230          C  
ATOM  24409  CZ  PHE B1573      34.401 -17.967   3.140  1.00  0.230          C  
ATOM  24410  H   PHE B1573      31.676 -20.760   2.443  1.00  0.230          H  
ATOM  24411  HA  PHE B1573      32.523 -23.485   1.663  1.00  0.180          H  
ATOM  24412 1HB  PHE B1573      34.812 -22.411   1.616  1.00  0.270          H  
ATOM  24413 2HB  PHE B1573      33.645 -21.748   0.477  1.00  0.270          H  
ATOM  24414  HD1 PHE B1573      35.446 -21.147   3.645  1.00  0.270          H  
ATOM  24415  HD2 PHE B1573      32.795 -19.614   0.691  1.00  0.270          H  
ATOM  24416  HE1 PHE B1573      35.725 -18.865   4.576  1.00  0.270          H  
ATOM  24417  HE2 PHE B1573      33.046 -17.342   1.600  1.00  0.270          H  
ATOM  24418  HZ  PHE B1573      34.520 -16.963   3.550  1.00  0.270          H  
ATOM  24419  N   THR B1574      32.432 -22.606   4.667  1.00  0.160          N  
ATOM  24420  CA  THR B1574      32.614 -22.941   6.074  1.00  0.150          C  
ATOM  24421  C   THR B1574      31.297 -23.449   6.666  1.00  0.160          C  
ATOM  24422  O   THR B1574      30.241 -22.817   6.523  1.00  0.170          O  
ATOM  24423  CB  THR B1574      33.111 -21.730   6.918  1.00  0.210          C  
ATOM  24424  OG1 THR B1574      34.381 -21.299   6.427  1.00  0.210          O  
ATOM  24425  CG2 THR B1574      33.255 -22.103   8.417  1.00  0.210          C  
ATOM  24426  H   THR B1574      31.655 -21.999   4.422  1.00  0.190          H  
ATOM  24427  HA  THR B1574      33.346 -23.738   6.153  1.00  0.180          H  
ATOM  24428  HB  THR B1574      32.400 -20.912   6.819  1.00  0.260          H  
ATOM  24429  HG1 THR B1574      34.272 -20.992   5.524  1.00  0.260          H  
ATOM  24430 1HG2 THR B1574      33.606 -21.232   8.968  1.00  0.260          H  
ATOM  24431 2HG2 THR B1574      32.294 -22.415   8.832  1.00  0.260          H  
ATOM  24432 3HG2 THR B1574      33.972 -22.910   8.531  1.00  0.260          H  
ATOM  24433  N   VAL B1575      31.363 -24.574   7.359  1.00  0.150          N  
ATOM  24434  CA  VAL B1575      30.180 -25.149   7.981  1.00  0.150          C  
ATOM  24435  C   VAL B1575      30.381 -25.196   9.489  1.00  0.160          C  
ATOM  24436  O   VAL B1575      31.422 -25.637   9.990  1.00  0.150          O  
ATOM  24437  CB  VAL B1575      29.856 -26.549   7.406  1.00  0.210          C  
ATOM  24438  CG1 VAL B1575      28.630 -27.125   8.069  1.00  0.210          C  
ATOM  24439  CG2 VAL B1575      29.665 -26.434   5.920  1.00  0.210          C  
ATOM  24440  H   VAL B1575      32.275 -25.024   7.454  1.00  0.180          H  
ATOM  24441  HA  VAL B1575      29.325 -24.505   7.777  1.00  0.180          H  
ATOM  24442  HB  VAL B1575      30.656 -27.219   7.611  1.00  0.250          H  
ATOM  24443 1HG1 VAL B1575      28.422 -28.109   7.652  1.00  0.250          H  
ATOM  24444 2HG1 VAL B1575      28.795 -27.225   9.141  1.00  0.250          H  
ATOM  24445 3HG1 VAL B1575      27.778 -26.475   7.893  1.00  0.250          H  
ATOM  24446 1HG2 VAL B1575      29.445 -27.415   5.498  1.00  0.250          H  
ATOM  24447 2HG2 VAL B1575      28.853 -25.755   5.702  1.00  0.250          H  
ATOM  24448 3HG2 VAL B1575      30.578 -26.051   5.490  1.00  0.250          H  
ATOM  24449  N   GLU B1576      29.391 -24.692  10.208  1.00  0.180          N  
ATOM  24450  CA  GLU B1576      29.454 -24.647  11.655  1.00  0.190          C  
ATOM  24451  C   GLU B1576      29.137 -25.990  12.273  1.00  0.190          C  
ATOM  24452  O   GLU B1576      28.422 -26.806  11.693  1.00  0.180          O  
ATOM  24453  CB  GLU B1576      28.502 -23.583  12.191  1.00  0.260          C  
ATOM  24454  CG  GLU B1576      28.867 -22.168  11.765  1.00  0.260          C  
ATOM  24455  CD  GLU B1576      30.171 -21.721  12.358  1.00  0.260          C  
ATOM  24456  OE1 GLU B1576      30.447 -22.093  13.474  1.00  0.260          O  
ATOM  24457  OE2 GLU B1576      30.895 -21.017  11.699  1.00  0.260          O  
ATOM  24458  H   GLU B1576      28.578 -24.333   9.726  1.00  0.220          H  
ATOM  24459  HA  GLU B1576      30.468 -24.375  11.949  1.00  0.230          H  
ATOM  24460 1HB  GLU B1576      27.491 -23.792  11.842  1.00  0.310          H  
ATOM  24461 2HB  GLU B1576      28.485 -23.622  13.281  1.00  0.310          H  
ATOM  24462 1HG  GLU B1576      28.943 -22.129  10.678  1.00  0.310          H  
ATOM  24463 2HG  GLU B1576      28.075 -21.486  12.073  1.00  0.310          H  
ATOM  24464  N   LYS B1577      29.636 -26.195  13.476  1.00  0.200          N  
ATOM  24465  CA  LYS B1577      29.379 -27.413  14.214  1.00  0.210          C  
ATOM  24466  C   LYS B1577      27.876 -27.684  14.319  1.00  0.220          C  
ATOM  24467  O   LYS B1577      27.117 -26.824  14.776  1.00  0.240          O  
ATOM  24468  CB  LYS B1577      30.002 -27.257  15.606  1.00  0.290          C  
ATOM  24469  CG  LYS B1577      29.916 -28.447  16.500  1.00  0.290          C  
ATOM  24470  CD  LYS B1577      30.605 -28.186  17.838  1.00  0.290          C  
ATOM  24471  CE  LYS B1577      30.459 -29.377  18.757  1.00  0.290          C  
ATOM  24472  NZ  LYS B1577      31.096 -29.154  20.094  1.00  0.290          N  
ATOM  24473  H   LYS B1577      30.210 -25.476  13.893  1.00  0.240          H  
ATOM  24474  HA  LYS B1577      29.847 -28.240  13.689  1.00  0.250          H  
ATOM  24475 1HB  LYS B1577      31.052 -26.999  15.498  1.00  0.350          H  
ATOM  24476 2HB  LYS B1577      29.516 -26.427  16.118  1.00  0.350          H  
ATOM  24477 1HG  LYS B1577      28.871 -28.713  16.676  1.00  0.350          H  
ATOM  24478 2HG  LYS B1577      30.410 -29.272  16.015  1.00  0.350          H  
ATOM  24479 1HD  LYS B1577      31.664 -27.984  17.679  1.00  0.350          H  
ATOM  24480 2HD  LYS B1577      30.151 -27.318  18.317  1.00  0.350          H  
ATOM  24481 1HE  LYS B1577      29.402 -29.562  18.900  1.00  0.350          H  
ATOM  24482 2HE  LYS B1577      30.907 -30.254  18.293  1.00  0.350          H  
ATOM  24483 1HZ  LYS B1577      30.935 -29.999  20.684  1.00  0.350          H  
ATOM  24484 2HZ  LYS B1577      32.081 -28.996  19.993  1.00  0.350          H  
ATOM  24485 3HZ  LYS B1577      30.671 -28.364  20.543  1.00  0.350          H  
ATOM  24486  N   GLY B1578      27.455 -28.889  13.940  1.00  0.210          N  
ATOM  24487  CA  GLY B1578      26.038 -29.250  14.002  1.00  0.220          C  
ATOM  24488  C   GLY B1578      25.670 -30.393  13.065  1.00  0.190          C  
ATOM  24489  O   GLY B1578      26.537 -31.086  12.524  1.00  0.170          O  
ATOM  24490  H   GLY B1578      28.148 -29.532  13.548  1.00  0.250          H  
ATOM  24491 1HA  GLY B1578      25.772 -29.511  15.023  1.00  0.260          H  
ATOM  24492 2HA  GLY B1578      25.445 -28.375  13.742  1.00  0.260          H  
ATOM  24493  N   ILE B1579      24.372 -30.636  12.919  1.00  0.190          N  
ATOM  24494  CA  ILE B1579      23.923 -31.706  12.039  1.00  0.170          C  
ATOM  24495  C   ILE B1579      23.055 -31.081  10.954  1.00  0.170          C  
ATOM  24496  O   ILE B1579      22.167 -30.275  11.246  1.00  0.190          O  
ATOM  24497  CB  ILE B1579      23.230 -32.851  12.837  1.00  0.250          C  
ATOM  24498  CG1 ILE B1579      22.833 -34.024  11.872  1.00  0.250          C  
ATOM  24499  CG2 ILE B1579      22.033 -32.322  13.643  1.00  0.250          C  
ATOM  24500  CD1 ILE B1579      22.491 -35.348  12.583  1.00  0.250          C  
ATOM  24501  H   ILE B1579      23.699 -30.043  13.385  1.00  0.230          H  
ATOM  24502  HA  ILE B1579      24.787 -32.143  11.552  1.00  0.200          H  
ATOM  24503  HB  ILE B1579      23.950 -33.266  13.527  1.00  0.300          H  
ATOM  24504 1HG1 ILE B1579      21.977 -33.718  11.275  1.00  0.300          H  
ATOM  24505 2HG1 ILE B1579      23.667 -34.220  11.204  1.00  0.300          H  
ATOM  24506 1HG2 ILE B1579      21.590 -33.129  14.227  1.00  0.300          H  
ATOM  24507 2HG2 ILE B1579      22.370 -31.547  14.322  1.00  0.300          H  
ATOM  24508 3HG2 ILE B1579      21.281 -31.911  12.973  1.00  0.300          H  
ATOM  24509 1HD1 ILE B1579      22.249 -36.105  11.843  1.00  0.300          H  
ATOM  24510 2HD1 ILE B1579      23.343 -35.676  13.164  1.00  0.300          H  
ATOM  24511 3HD1 ILE B1579      21.641 -35.218  13.250  1.00  0.300          H  
ATOM  24512  N   TYR B1580      23.317 -31.444   9.707  1.00  0.150          N  
ATOM  24513  CA  TYR B1580      22.575 -30.852   8.606  1.00  0.160          C  
ATOM  24514  C   TYR B1580      21.814 -31.884   7.812  1.00  0.150          C  
ATOM  24515  O   TYR B1580      22.255 -33.027   7.675  1.00  0.150          O  
ATOM  24516  CB  TYR B1580      23.555 -30.101   7.713  1.00  0.220          C  
ATOM  24517  CG  TYR B1580      24.248 -28.998   8.471  1.00  0.220          C  
ATOM  24518  CD1 TYR B1580      25.430 -29.273   9.162  1.00  0.220          C  
ATOM  24519  CD2 TYR B1580      23.709 -27.733   8.503  1.00  0.220          C  
ATOM  24520  CE1 TYR B1580      26.050 -28.283   9.868  1.00  0.220          C  
ATOM  24521  CE2 TYR B1580      24.340 -26.741   9.211  1.00  0.220          C  
ATOM  24522  CZ  TYR B1580      25.503 -27.011   9.886  1.00  0.220          C  
ATOM  24523  OH  TYR B1580      26.127 -26.019  10.584  1.00  0.220          O  
ATOM  24524  H   TYR B1580      24.075 -32.113   9.545  1.00  0.180          H  
ATOM  24525  HA  TYR B1580      21.850 -30.147   9.010  1.00  0.190          H  
ATOM  24526 1HB  TYR B1580      24.311 -30.790   7.324  1.00  0.260          H  
ATOM  24527 2HB  TYR B1580      23.028 -29.667   6.863  1.00  0.260          H  
ATOM  24528  HD1 TYR B1580      25.859 -30.278   9.146  1.00  0.260          H  
ATOM  24529  HD2 TYR B1580      22.785 -27.516   7.968  1.00  0.260          H  
ATOM  24530  HE1 TYR B1580      26.972 -28.493  10.413  1.00  0.260          H  
ATOM  24531  HE2 TYR B1580      23.918 -25.737   9.237  1.00  0.260          H  
ATOM  24532  HH  TYR B1580      26.951 -26.371  10.974  1.00  0.260          H  
ATOM  24533  N   GLN B1581      20.659 -31.490   7.285  1.00  0.150          N  
ATOM  24534  CA  GLN B1581      19.896 -32.410   6.457  1.00  0.150          C  
ATOM  24535  C   GLN B1581      20.296 -32.192   5.013  1.00  0.120          C  
ATOM  24536  O   GLN B1581      20.407 -31.048   4.566  1.00  0.130          O  
ATOM  24537  CB  GLN B1581      18.387 -32.180   6.619  1.00  0.210          C  
ATOM  24538  CG  GLN B1581      17.843 -32.316   8.056  1.00  0.210          C  
ATOM  24539  CD  GLN B1581      18.015 -33.700   8.643  1.00  0.210          C  
ATOM  24540  OE1 GLN B1581      17.660 -34.708   8.024  1.00  0.210          O  
ATOM  24541  NE2 GLN B1581      18.553 -33.742   9.857  1.00  0.210          N  
ATOM  24542  H   GLN B1581      20.328 -30.545   7.437  1.00  0.180          H  
ATOM  24543  HA  GLN B1581      20.137 -33.439   6.727  1.00  0.180          H  
ATOM  24544 1HB  GLN B1581      18.133 -31.184   6.258  1.00  0.250          H  
ATOM  24545 2HB  GLN B1581      17.853 -32.896   5.992  1.00  0.250          H  
ATOM  24546 1HG  GLN B1581      18.376 -31.613   8.696  1.00  0.250          H  
ATOM  24547 2HG  GLN B1581      16.778 -32.079   8.055  1.00  0.250          H  
ATOM  24548 1HE2 GLN B1581      18.694 -34.606  10.337  1.00  0.250          H  
ATOM  24549 2HE2 GLN B1581      18.820 -32.890  10.312  1.00  0.250          H  
ATOM  24550  N   THR B1582      20.461 -33.275   4.276  1.00  0.090          N  
ATOM  24551  CA  THR B1582      20.812 -33.220   2.869  1.00  0.080          C  
ATOM  24552  C   THR B1582      19.734 -33.973   2.099  1.00  0.080          C  
ATOM  24553  O   THR B1582      18.778 -34.461   2.709  1.00  0.100          O  
ATOM  24554  CB  THR B1582      22.227 -33.784   2.613  1.00  0.120          C  
ATOM  24555  OG1 THR B1582      22.263 -35.171   2.881  1.00  0.120          O  
ATOM  24556  CG2 THR B1582      23.260 -33.078   3.511  1.00  0.120          C  
ATOM  24557  H   THR B1582      20.373 -34.204   4.699  1.00  0.110          H  
ATOM  24558  HA  THR B1582      20.801 -32.183   2.534  1.00  0.100          H  
ATOM  24559  HB  THR B1582      22.487 -33.628   1.604  1.00  0.140          H  
ATOM  24560  HG1 THR B1582      21.690 -35.629   2.240  1.00  0.140          H  
ATOM  24561 1HG2 THR B1582      24.253 -33.479   3.306  1.00  0.140          H  
ATOM  24562 2HG2 THR B1582      23.252 -32.007   3.299  1.00  0.140          H  
ATOM  24563 3HG2 THR B1582      23.017 -33.241   4.561  1.00  0.140          H  
ATOM  24564  N   SER B1583      19.840 -34.038   0.772  1.00  0.080          N  
ATOM  24565  CA  SER B1583      18.810 -34.693  -0.034  1.00  0.080          C  
ATOM  24566  C   SER B1583      18.698 -36.192   0.222  1.00  0.090          C  
ATOM  24567  O   SER B1583      19.600 -36.821   0.789  1.00  0.100          O  
ATOM  24568  CB  SER B1583      19.082 -34.416  -1.499  1.00  0.110          C  
ATOM  24569  OG  SER B1583      20.284 -34.998  -1.903  1.00  0.110          O  
ATOM  24570  H   SER B1583      20.642 -33.626   0.281  1.00  0.100          H  
ATOM  24571  HA  SER B1583      17.846 -34.244   0.213  1.00  0.100          H  
ATOM  24572 1HB  SER B1583      18.268 -34.821  -2.095  1.00  0.130          H  
ATOM  24573 2HB  SER B1583      19.114 -33.343  -1.674  1.00  0.130          H  
ATOM  24574  HG  SER B1583      20.979 -34.370  -1.611  1.00  0.130          H  
ATOM  24575  N   ASN B1584      17.560 -36.764  -0.176  1.00  0.100          N  
ATOM  24576  CA  ASN B1584      17.343 -38.188   0.006  1.00  0.100          C  
ATOM  24577  C   ASN B1584      18.298 -38.992  -0.834  1.00  0.090          C  
ATOM  24578  O   ASN B1584      18.714 -38.565  -1.910  1.00  0.100          O  
ATOM  24579  CB  ASN B1584      15.919 -38.610  -0.291  1.00  0.140          C  
ATOM  24580  CG  ASN B1584      14.909 -38.122   0.719  1.00  0.140          C  
ATOM  24581  OD1 ASN B1584      15.217 -37.395   1.673  1.00  0.140          O  
ATOM  24582  ND2 ASN B1584      13.691 -38.543   0.549  1.00  0.140          N  
ATOM  24583  H   ASN B1584      16.847 -36.184  -0.641  1.00  0.120          H  
ATOM  24584  HA  ASN B1584      17.565 -38.436   1.036  1.00  0.120          H  
ATOM  24585 1HB  ASN B1584      15.650 -38.222  -1.266  1.00  0.170          H  
ATOM  24586 2HB  ASN B1584      15.863 -39.701  -0.350  1.00  0.170          H  
ATOM  24587 1HD2 ASN B1584      12.987 -38.289   1.210  1.00  0.170          H  
ATOM  24588 2HD2 ASN B1584      13.464 -39.136  -0.222  1.00  0.170          H  
ATOM  24589  N   PHE B1585      18.633 -40.181  -0.360  1.00  0.160          N  
ATOM  24590  CA  PHE B1585      19.504 -41.045  -1.130  1.00  0.190          C  
ATOM  24591  C   PHE B1585      18.925 -41.335  -2.496  1.00  0.130          C  
ATOM  24592  O   PHE B1585      17.783 -41.785  -2.626  1.00  0.220          O  
ATOM  24593  CB  PHE B1585      19.751 -42.351  -0.382  1.00  0.250          C  
ATOM  24594  CG  PHE B1585      20.569 -43.354  -1.118  1.00  0.250          C  
ATOM  24595  CD1 PHE B1585      21.898 -43.165  -1.296  1.00  0.250          C  
ATOM  24596  CD2 PHE B1585      19.987 -44.505  -1.619  1.00  0.250          C  
ATOM  24597  CE1 PHE B1585      22.662 -44.090  -1.969  1.00  0.250          C  
ATOM  24598  CE2 PHE B1585      20.741 -45.433  -2.284  1.00  0.250          C  
ATOM  24599  CZ  PHE B1585      22.083 -45.224  -2.461  1.00  0.250          C  
ATOM  24600  H   PHE B1585      18.270 -40.480   0.534  1.00  0.190          H  
ATOM  24601  HA  PHE B1585      20.457 -40.534  -1.265  1.00  0.230          H  
ATOM  24602 1HB  PHE B1585      20.267 -42.129   0.548  1.00  0.300          H  
ATOM  24603 2HB  PHE B1585      18.800 -42.811  -0.131  1.00  0.300          H  
ATOM  24604  HD1 PHE B1585      22.333 -42.269  -0.897  1.00  0.300          H  
ATOM  24605  HD2 PHE B1585      18.919 -44.663  -1.476  1.00  0.300          H  
ATOM  24606  HE1 PHE B1585      23.722 -43.925  -2.113  1.00  0.300          H  
ATOM  24607  HE2 PHE B1585      20.280 -46.333  -2.673  1.00  0.300          H  
ATOM  24608  HZ  PHE B1585      22.685 -45.958  -2.992  1.00  0.300          H  
ATOM  24609  N   ARG B1586      19.746 -41.114  -3.515  1.00  0.180          N  
ATOM  24610  CA  ARG B1586      19.363 -41.313  -4.901  1.00  0.220          C  
ATOM  24611  C   ARG B1586      20.179 -42.375  -5.590  1.00  0.190          C  
ATOM  24612  O   ARG B1586      21.401 -42.428  -5.452  1.00  0.430          O  
ATOM  24613  CB  ARG B1586      19.540 -40.024  -5.697  1.00  0.290          C  
ATOM  24614  CG  ARG B1586      19.225 -40.142  -7.206  1.00  0.290          C  
ATOM  24615  CD  ARG B1586      19.367 -38.859  -7.917  1.00  0.290          C  
ATOM  24616  NE  ARG B1586      19.093 -39.008  -9.349  1.00  0.290          N  
ATOM  24617  CZ  ARG B1586      20.008 -39.335 -10.314  1.00  0.290          C  
ATOM  24618  NH1 ARG B1586      21.275 -39.557 -10.034  1.00  0.290          N  
ATOM  24619  NH2 ARG B1586      19.644 -39.433 -11.576  1.00  0.290          N  
ATOM  24620  H   ARG B1586      20.670 -40.762  -3.314  1.00  0.220          H  
ATOM  24621  HA  ARG B1586      18.315 -41.611  -4.935  1.00  0.260          H  
ATOM  24622 1HB  ARG B1586      18.890 -39.256  -5.278  1.00  0.350          H  
ATOM  24623 2HB  ARG B1586      20.567 -39.674  -5.598  1.00  0.350          H  
ATOM  24624 1HG  ARG B1586      19.920 -40.830  -7.682  1.00  0.350          H  
ATOM  24625 2HG  ARG B1586      18.202 -40.508  -7.344  1.00  0.350          H  
ATOM  24626 1HD  ARG B1586      18.652 -38.144  -7.509  1.00  0.350          H  
ATOM  24627 2HD  ARG B1586      20.374 -38.471  -7.788  1.00  0.350          H  
ATOM  24628  HE  ARG B1586      18.138 -38.844  -9.641  1.00  0.350          H  
ATOM  24629 1HH1 ARG B1586      21.617 -39.497  -9.088  1.00  0.350          H  
ATOM  24630 2HH1 ARG B1586      21.910 -39.784 -10.818  1.00  0.350          H  
ATOM  24631 1HH2 ARG B1586      18.686 -39.270 -11.851  1.00  0.350          H  
ATOM  24632 2HH2 ARG B1586      20.367 -39.678 -12.268  1.00  0.350          H  
ATOM  24633  N   VAL B1587      19.498 -43.174  -6.394  1.00  0.180          N  
ATOM  24634  CA  VAL B1587      20.132 -44.182  -7.207  1.00  0.170          C  
ATOM  24635  C   VAL B1587      20.053 -43.777  -8.665  1.00  0.140          C  
ATOM  24636  O   VAL B1587      18.995 -43.424  -9.171  1.00  0.250          O  
ATOM  24637  CB  VAL B1587      19.466 -45.552  -6.982  1.00  0.240          C  
ATOM  24638  CG1 VAL B1587      20.086 -46.622  -7.898  1.00  0.240          C  
ATOM  24639  CG2 VAL B1587      19.621 -45.921  -5.525  1.00  0.240          C  
ATOM  24640  H   VAL B1587      18.479 -43.090  -6.445  1.00  0.220          H  
ATOM  24641  HA  VAL B1587      21.180 -44.257  -6.921  1.00  0.200          H  
ATOM  24642  HB  VAL B1587      18.428 -45.488  -7.217  1.00  0.290          H  
ATOM  24643 1HG1 VAL B1587      19.595 -47.576  -7.721  1.00  0.290          H  
ATOM  24644 2HG1 VAL B1587      19.950 -46.343  -8.947  1.00  0.290          H  
ATOM  24645 3HG1 VAL B1587      21.151 -46.717  -7.686  1.00  0.290          H  
ATOM  24646 1HG2 VAL B1587      19.148 -46.877  -5.339  1.00  0.290          H  
ATOM  24647 2HG2 VAL B1587      20.680 -45.982  -5.283  1.00  0.290          H  
ATOM  24648 3HG2 VAL B1587      19.151 -45.159  -4.901  1.00  0.290          H  
ATOM  24649  N   GLN B1588      21.201 -43.772  -9.316  1.00  0.120          N  
ATOM  24650  CA  GLN B1588      21.282 -43.419 -10.719  1.00  0.170          C  
ATOM  24651  C   GLN B1588      20.881 -44.598 -11.608  1.00  0.090          C  
ATOM  24652  O   GLN B1588      21.364 -45.701 -11.371  1.00  0.140          O  
ATOM  24653  CB  GLN B1588      22.713 -42.967 -11.035  1.00  0.220          C  
ATOM  24654  CG  GLN B1588      23.038 -42.753 -12.512  1.00  0.220          C  
ATOM  24655  CD  GLN B1588      22.284 -41.627 -13.194  1.00  0.220          C  
ATOM  24656  OE1 GLN B1588      22.208 -40.466 -12.729  1.00  0.220          O  
ATOM  24657  NE2 GLN B1588      21.707 -41.985 -14.345  1.00  0.220          N  
ATOM  24658  H   GLN B1588      22.031 -44.045  -8.809  1.00  0.140          H  
ATOM  24659  HA  GLN B1588      20.635 -42.570 -10.878  1.00  0.200          H  
ATOM  24660 1HB  GLN B1588      22.921 -42.039 -10.509  1.00  0.260          H  
ATOM  24661 2HB  GLN B1588      23.413 -43.713 -10.659  1.00  0.260          H  
ATOM  24662 1HG  GLN B1588      24.099 -42.523 -12.584  1.00  0.260          H  
ATOM  24663 2HG  GLN B1588      22.839 -43.672 -13.056  1.00  0.260          H  
ATOM  24664 1HE2 GLN B1588      21.188 -41.324 -14.891  1.00  0.260          H  
ATOM  24665 2HE2 GLN B1588      21.774 -42.972 -14.653  1.00  0.260          H  
ATOM  24666  N   PRO B1589      19.952 -44.413 -12.572  1.00  0.240          N  
ATOM  24667  CA  PRO B1589      19.577 -45.392 -13.576  1.00  0.320          C  
ATOM  24668  C   PRO B1589      20.782 -45.863 -14.383  1.00  0.280          C  
ATOM  24669  O   PRO B1589      21.621 -45.041 -14.780  1.00  0.250          O  
ATOM  24670  CB  PRO B1589      18.589 -44.608 -14.443  1.00  0.480          C  
ATOM  24671  CG  PRO B1589      17.976 -43.591 -13.520  1.00  0.480          C  
ATOM  24672  CD  PRO B1589      19.072 -43.205 -12.564  1.00  0.480          C  
ATOM  24673  HA  PRO B1589      19.094 -46.232 -13.075  1.00  0.380          H  
ATOM  24674 1HB  PRO B1589      19.110 -44.155 -15.294  1.00  0.580          H  
ATOM  24675 2HB  PRO B1589      17.852 -45.282 -14.858  1.00  0.580          H  
ATOM  24676 1HG  PRO B1589      17.612 -42.736 -14.110  1.00  0.580          H  
ATOM  24677 2HG  PRO B1589      17.099 -44.013 -13.022  1.00  0.580          H  
ATOM  24678 1HD  PRO B1589      19.566 -42.312 -12.903  1.00  0.580          H  
ATOM  24679 2HD  PRO B1589      18.608 -43.072 -11.574  1.00  0.580          H  
ATOM  24680  N   THR B1590      20.830 -47.166 -14.691  1.00  0.310          N  
ATOM  24681  CA  THR B1590      21.970 -47.710 -15.452  1.00  0.300          C  
ATOM  24682  C   THR B1590      21.646 -48.329 -16.823  1.00  0.380          C  
ATOM  24683  O   THR B1590      22.553 -48.597 -17.611  1.00  0.380          O  
ATOM  24684  CB  THR B1590      22.717 -48.764 -14.612  1.00  0.420          C  
ATOM  24685  OG1 THR B1590      21.835 -49.862 -14.309  1.00  0.420          O  
ATOM  24686  CG2 THR B1590      23.189 -48.125 -13.308  1.00  0.420          C  
ATOM  24687  H   THR B1590      20.106 -47.784 -14.304  1.00  0.370          H  
ATOM  24688  HA  THR B1590      22.664 -46.890 -15.633  1.00  0.360          H  
ATOM  24689  HB  THR B1590      23.576 -49.137 -15.169  1.00  0.510          H  
ATOM  24690  HG1 THR B1590      21.732 -50.423 -15.086  1.00  0.510          H  
ATOM  24691 1HG2 THR B1590      23.719 -48.865 -12.714  1.00  0.510          H  
ATOM  24692 2HG2 THR B1590      23.855 -47.292 -13.533  1.00  0.510          H  
ATOM  24693 3HG2 THR B1590      22.335 -47.758 -12.743  1.00  0.510          H  
ATOM  24694  N   GLU B1591      20.373 -48.580 -17.096  1.00  0.450          N  
ATOM  24695  CA  GLU B1591      19.923 -49.220 -18.341  1.00  0.530          C  
ATOM  24696  C   GLU B1591      18.731 -48.443 -18.889  1.00  0.560          C  
ATOM  24697  O   GLU B1591      18.115 -47.689 -18.134  1.00  0.540          O  
ATOM  24698  CB  GLU B1591      19.569 -50.705 -18.132  1.00  0.710          C  
ATOM  24699  CG  GLU B1591      20.745 -51.561 -17.631  1.00  0.710          C  
ATOM  24700  CD  GLU B1591      20.457 -53.042 -17.509  1.00  0.710          C  
ATOM  24701  OE1 GLU B1591      20.231 -53.663 -18.516  1.00  0.710          O  
ATOM  24702  OE2 GLU B1591      20.481 -53.551 -16.409  1.00  0.710          O  
ATOM  24703  H   GLU B1591      19.700 -48.316 -16.400  1.00  0.540          H  
ATOM  24704  HA  GLU B1591      20.727 -49.167 -19.077  1.00  0.640          H  
ATOM  24705 1HB  GLU B1591      18.761 -50.797 -17.431  1.00  0.850          H  
ATOM  24706 2HB  GLU B1591      19.223 -51.132 -19.074  1.00  0.850          H  
ATOM  24707 1HG  GLU B1591      21.589 -51.419 -18.306  1.00  0.850          H  
ATOM  24708 2HG  GLU B1591      21.037 -51.194 -16.660  1.00  0.850          H  
ATOM  24709  N   SER B1592      18.431 -48.594 -20.186  1.00  0.590          N  
ATOM  24710  CA  SER B1592      17.285 -47.907 -20.801  1.00  0.600          C  
ATOM  24711  C   SER B1592      16.398 -48.869 -21.585  1.00  0.600          C  
ATOM  24712  O   SER B1592      16.822 -49.487 -22.567  1.00  0.640          O  
ATOM  24713  CB  SER B1592      17.770 -46.797 -21.708  1.00  0.840          C  
ATOM  24714  OG  SER B1592      16.699 -46.171 -22.357  1.00  0.840          O  
ATOM  24715  H   SER B1592      18.991 -49.216 -20.754  1.00  0.710          H  
ATOM  24716  HA  SER B1592      16.679 -47.474 -20.011  1.00  0.720          H  
ATOM  24717 1HB  SER B1592      18.319 -46.064 -21.117  1.00  1.000          H  
ATOM  24718 2HB  SER B1592      18.457 -47.204 -22.447  1.00  1.000          H  
ATOM  24719  HG  SER B1592      17.085 -45.465 -22.881  1.00  1.000          H  
ATOM  24720  N   ILE B1593      15.177 -49.035 -21.079  1.00  0.550          N  
ATOM  24721  CA  ILE B1593      14.196 -49.976 -21.593  1.00  0.530          C  
ATOM  24722  C   ILE B1593      13.052 -49.367 -22.385  1.00  0.510          C  
ATOM  24723  O   ILE B1593      12.277 -48.553 -21.880  1.00  0.510          O  
ATOM  24724  CB  ILE B1593      13.673 -50.829 -20.418  1.00  0.750          C  
ATOM  24725  CG1 ILE B1593      14.849 -51.710 -19.907  1.00  0.750          C  
ATOM  24726  CG2 ILE B1593      12.425 -51.647 -20.781  1.00  0.750          C  
ATOM  24727  CD1 ILE B1593      15.652 -51.111 -18.771  1.00  0.750          C  
ATOM  24728  H   ILE B1593      14.929 -48.464 -20.266  1.00  0.660          H  
ATOM  24729  HA  ILE B1593      14.723 -50.643 -22.267  1.00  0.640          H  
ATOM  24730  HB  ILE B1593      13.414 -50.156 -19.596  1.00  0.900          H  
ATOM  24731 1HG1 ILE B1593      14.457 -52.663 -19.591  1.00  0.900          H  
ATOM  24732 2HG1 ILE B1593      15.532 -51.883 -20.743  1.00  0.900          H  
ATOM  24733 1HG2 ILE B1593      12.098 -52.209 -19.916  1.00  0.900          H  
ATOM  24734 2HG2 ILE B1593      11.626 -50.976 -21.085  1.00  0.900          H  
ATOM  24735 3HG2 ILE B1593      12.655 -52.332 -21.596  1.00  0.900          H  
ATOM  24736 1HD1 ILE B1593      16.447 -51.778 -18.495  1.00  0.900          H  
ATOM  24737 2HD1 ILE B1593      16.094 -50.172 -19.026  1.00  0.900          H  
ATOM  24738 3HD1 ILE B1593      14.990 -50.974 -17.943  1.00  0.900          H  
ATOM  24739  N   VAL B1594      12.906 -49.825 -23.613  1.00  0.510          N  
ATOM  24740  CA  VAL B1594      11.872 -49.293 -24.495  1.00  0.510          C  
ATOM  24741  C   VAL B1594      10.869 -50.359 -24.897  1.00  0.520          C  
ATOM  24742  O   VAL B1594      11.218 -51.377 -25.491  1.00  0.520          O  
ATOM  24743  CB  VAL B1594      12.518 -48.678 -25.753  1.00  0.710          C  
ATOM  24744  CG1 VAL B1594      11.462 -48.152 -26.684  1.00  0.710          C  
ATOM  24745  CG2 VAL B1594      13.482 -47.574 -25.334  1.00  0.710          C  
ATOM  24746  H   VAL B1594      13.559 -50.553 -23.916  1.00  0.610          H  
ATOM  24747  HA  VAL B1594      11.329 -48.510 -23.965  1.00  0.610          H  
ATOM  24748  HB  VAL B1594      13.050 -49.440 -26.295  1.00  0.860          H  
ATOM  24749 1HG1 VAL B1594      11.949 -47.744 -27.565  1.00  0.860          H  
ATOM  24750 2HG1 VAL B1594      10.796 -48.952 -26.991  1.00  0.860          H  
ATOM  24751 3HG1 VAL B1594      10.885 -47.373 -26.193  1.00  0.860          H  
ATOM  24752 1HG2 VAL B1594      13.947 -47.147 -26.220  1.00  0.860          H  
ATOM  24753 2HG2 VAL B1594      12.940 -46.801 -24.798  1.00  0.860          H  
ATOM  24754 3HG2 VAL B1594      14.258 -47.985 -24.687  1.00  0.860          H  
ATOM  24755  N   ARG B1595       9.595 -50.129 -24.609  1.00  0.520          N  
ATOM  24756  CA  ARG B1595       8.612 -51.146 -24.927  1.00  0.530          C  
ATOM  24757  C   ARG B1595       7.406 -50.590 -25.697  1.00  0.540          C  
ATOM  24758  O   ARG B1595       6.701 -49.682 -25.237  1.00  0.650          O  
ATOM  24759  CB  ARG B1595       8.116 -51.789 -23.624  1.00  0.740          C  
ATOM  24760  CG  ARG B1595       9.218 -52.397 -22.674  1.00  0.740          C  
ATOM  24761  CD  ARG B1595       9.864 -53.676 -23.147  1.00  0.740          C  
ATOM  24762  NE  ARG B1595       8.963 -54.830 -23.067  1.00  0.740          N  
ATOM  24763  CZ  ARG B1595       9.182 -56.049 -23.632  1.00  0.740          C  
ATOM  24764  NH1 ARG B1595      10.271 -56.313 -24.346  1.00  0.740          N  
ATOM  24765  NH2 ARG B1595       8.275 -56.989 -23.466  1.00  0.740          N  
ATOM  24766  H   ARG B1595       9.324 -49.262 -24.136  1.00  0.620          H  
ATOM  24767  HA  ARG B1595       9.078 -51.910 -25.546  1.00  0.640          H  
ATOM  24768 1HB  ARG B1595       7.553 -51.055 -23.052  1.00  0.890          H  
ATOM  24769 2HB  ARG B1595       7.445 -52.603 -23.864  1.00  0.890          H  
ATOM  24770 1HG  ARG B1595       9.996 -51.669 -22.531  1.00  0.890          H  
ATOM  24771 2HG  ARG B1595       8.761 -52.617 -21.712  1.00  0.890          H  
ATOM  24772 1HD  ARG B1595      10.186 -53.560 -24.180  1.00  0.890          H  
ATOM  24773 2HD  ARG B1595      10.739 -53.884 -22.528  1.00  0.890          H  
ATOM  24774  HE  ARG B1595       8.102 -54.737 -22.493  1.00  0.890          H  
ATOM  24775 1HH1 ARG B1595      10.996 -55.602 -24.518  1.00  0.890          H  
ATOM  24776 2HH1 ARG B1595      10.398 -57.223 -24.759  1.00  0.890          H  
ATOM  24777 1HH2 ARG B1595       7.400 -56.762 -22.953  1.00  0.890          H  
ATOM  24778 2HH2 ARG B1595       8.399 -57.896 -23.884  1.00  0.890          H  
ATOM  24779  N   PHE B1596       7.170 -51.187 -26.861  1.00  0.480          N  
ATOM  24780  CA  PHE B1596       6.044 -50.878 -27.742  1.00  0.510          C  
ATOM  24781  C   PHE B1596       5.472 -52.225 -28.184  1.00  0.560          C  
ATOM  24782  O   PHE B1596       6.227 -53.196 -28.184  1.00  0.540          O  
ATOM  24783  CB  PHE B1596       6.450 -50.053 -28.974  1.00  0.700          C  
ATOM  24784  CG  PHE B1596       6.996 -48.682 -28.711  1.00  0.700          C  
ATOM  24785  CD1 PHE B1596       8.352 -48.436 -28.719  1.00  0.700          C  
ATOM  24786  CD2 PHE B1596       6.135 -47.621 -28.467  1.00  0.700          C  
ATOM  24787  CE1 PHE B1596       8.823 -47.163 -28.505  1.00  0.700          C  
ATOM  24788  CE2 PHE B1596       6.622 -46.349 -28.249  1.00  0.700          C  
ATOM  24789  CZ  PHE B1596       7.963 -46.129 -28.274  1.00  0.700          C  
ATOM  24790  H   PHE B1596       7.815 -51.914 -27.135  1.00  0.580          H  
ATOM  24791  HA  PHE B1596       5.317 -50.315 -27.165  1.00  0.610          H  
ATOM  24792 1HB  PHE B1596       7.208 -50.605 -29.530  1.00  0.840          H  
ATOM  24793 2HB  PHE B1596       5.606 -49.941 -29.642  1.00  0.840          H  
ATOM  24794  HD1 PHE B1596       9.055 -49.251 -28.917  1.00  0.840          H  
ATOM  24795  HD2 PHE B1596       5.065 -47.802 -28.454  1.00  0.840          H  
ATOM  24796  HE1 PHE B1596       9.883 -46.976 -28.532  1.00  0.840          H  
ATOM  24797  HE2 PHE B1596       5.950 -45.513 -28.064  1.00  0.840          H  
ATOM  24798  HZ  PHE B1596       8.351 -45.122 -28.110  1.00  0.840          H  
ATOM  24799  N   PRO B1597       4.189 -52.347 -28.574  1.00  0.610          N  
ATOM  24800  CA  PRO B1597       3.575 -53.569 -29.046  1.00  0.640          C  
ATOM  24801  C   PRO B1597       4.328 -54.020 -30.273  1.00  0.620          C  
ATOM  24802  O   PRO B1597       4.864 -53.189 -31.019  1.00  0.620          O  
ATOM  24803  CB  PRO B1597       2.142 -53.137 -29.383  1.00  0.960          C  
ATOM  24804  CG  PRO B1597       1.930 -51.885 -28.587  1.00  0.960          C  
ATOM  24805  CD  PRO B1597       3.277 -51.215 -28.606  1.00  0.960          C  
ATOM  24806  HA  PRO B1597       3.599 -54.336 -28.255  1.00  0.770          H  
ATOM  24807 1HB  PRO B1597       2.032 -52.984 -30.455  1.00  1.150          H  
ATOM  24808 2HB  PRO B1597       1.441 -53.935 -29.100  1.00  1.150          H  
ATOM  24809 1HG  PRO B1597       1.142 -51.260 -29.051  1.00  1.150          H  
ATOM  24810 2HG  PRO B1597       1.581 -52.131 -27.576  1.00  1.150          H  
ATOM  24811 1HD  PRO B1597       3.400 -50.721 -29.544  1.00  1.150          H  
ATOM  24812 2HD  PRO B1597       3.349 -50.564 -27.778  1.00  1.150          H  
ATOM  24813  N   ASN B1598       4.376 -55.318 -30.522  1.00  0.620          N  
ATOM  24814  CA  ASN B1598       5.117 -55.723 -31.697  1.00  0.610          C  
ATOM  24815  C   ASN B1598       4.281 -55.506 -32.944  1.00  0.600          C  
ATOM  24816  O   ASN B1598       3.429 -56.319 -33.307  1.00  0.590          O  
ATOM  24817  CB  ASN B1598       5.550 -57.177 -31.593  1.00  0.860          C  
ATOM  24818  CG  ASN B1598       6.432 -57.614 -32.747  1.00  0.860          C  
ATOM  24819  OD1 ASN B1598       6.753 -56.813 -33.633  1.00  0.860          O  
ATOM  24820  ND2 ASN B1598       6.827 -58.866 -32.747  1.00  0.860          N  
ATOM  24821  H   ASN B1598       3.922 -55.989 -29.916  1.00  0.740          H  
ATOM  24822  HA  ASN B1598       6.008 -55.098 -31.786  1.00  0.730          H  
ATOM  24823 1HB  ASN B1598       6.096 -57.323 -30.657  1.00  1.030          H  
ATOM  24824 2HB  ASN B1598       4.669 -57.817 -31.561  1.00  1.030          H  
ATOM  24825 1HD2 ASN B1598       7.409 -59.208 -33.485  1.00  1.030          H  
ATOM  24826 2HD2 ASN B1598       6.543 -59.479 -32.010  1.00  1.030          H  
ATOM  24827  N   ILE B1599       4.571 -54.402 -33.605  1.00  0.600          N  
ATOM  24828  CA  ILE B1599       3.863 -53.986 -34.796  1.00  0.600          C  
ATOM  24829  C   ILE B1599       4.814 -54.023 -35.981  1.00  0.600          C  
ATOM  24830  O   ILE B1599       5.850 -53.358 -35.968  1.00  0.610          O  
ATOM  24831  CB  ILE B1599       3.333 -52.557 -34.638  1.00  0.840          C  
ATOM  24832  CG1 ILE B1599       2.393 -52.442 -33.417  1.00  0.840          C  
ATOM  24833  CG2 ILE B1599       2.568 -52.204 -35.873  1.00  0.840          C  
ATOM  24834  CD1 ILE B1599       2.071 -50.993 -32.992  1.00  0.840          C  
ATOM  24835  H   ILE B1599       5.266 -53.800 -33.165  1.00  0.720          H  
ATOM  24836  HA  ILE B1599       3.037 -54.671 -34.982  1.00  0.720          H  
ATOM  24837  HB  ILE B1599       4.161 -51.864 -34.502  1.00  1.010          H  
ATOM  24838 1HG1 ILE B1599       1.460 -52.953 -33.641  1.00  1.010          H  
ATOM  24839 2HG1 ILE B1599       2.857 -52.932 -32.586  1.00  1.010          H  
ATOM  24840 1HG2 ILE B1599       2.220 -51.231 -35.744  1.00  1.010          H  
ATOM  24841 2HG2 ILE B1599       3.195 -52.244 -36.753  1.00  1.010          H  
ATOM  24842 3HG2 ILE B1599       1.724 -52.883 -36.000  1.00  1.010          H  
ATOM  24843 1HD1 ILE B1599       1.416 -51.004 -32.118  1.00  1.010          H  
ATOM  24844 2HD1 ILE B1599       2.997 -50.481 -32.736  1.00  1.010          H  
ATOM  24845 3HD1 ILE B1599       1.574 -50.451 -33.788  1.00  1.010          H  
ATOM  24846  N   THR B1600       4.445 -54.763 -37.019  1.00  0.600          N  
ATOM  24847  CA  THR B1600       5.294 -54.893 -38.197  1.00  0.610          C  
ATOM  24848  C   THR B1600       4.730 -54.193 -39.437  1.00  0.590          C  
ATOM  24849  O   THR B1600       5.356 -54.190 -40.498  1.00  0.550          O  
ATOM  24850  CB  THR B1600       5.513 -56.382 -38.501  1.00  0.850          C  
ATOM  24851  OG1 THR B1600       4.245 -57.002 -38.779  1.00  0.850          O  
ATOM  24852  CG2 THR B1600       6.138 -57.056 -37.269  1.00  0.850          C  
ATOM  24853  H   THR B1600       3.590 -55.302 -36.959  1.00  0.720          H  
ATOM  24854  HA  THR B1600       6.260 -54.442 -37.974  1.00  0.730          H  
ATOM  24855  HB  THR B1600       6.171 -56.495 -39.362  1.00  1.020          H  
ATOM  24856  HG1 THR B1600       3.957 -56.758 -39.670  1.00  1.020          H  
ATOM  24857 1HG2 THR B1600       6.292 -58.113 -37.474  1.00  1.020          H  
ATOM  24858 2HG2 THR B1600       7.096 -56.586 -37.045  1.00  1.020          H  
ATOM  24859 3HG2 THR B1600       5.481 -56.952 -36.406  1.00  1.020          H  
ATOM  24860  N   ASN B1601       3.538 -53.630 -39.310  1.00  0.610          N  
ATOM  24861  CA  ASN B1601       2.865 -52.972 -40.425  1.00  0.600          C  
ATOM  24862  C   ASN B1601       3.231 -51.500 -40.478  1.00  0.600          C  
ATOM  24863  O   ASN B1601       3.431 -50.883 -39.435  1.00  0.610          O  
ATOM  24864  CB  ASN B1601       1.363 -53.046 -40.250  1.00  0.840          C  
ATOM  24865  CG  ASN B1601       0.804 -54.408 -40.244  1.00  0.840          C  
ATOM  24866  OD1 ASN B1601       1.205 -55.304 -41.002  1.00  0.840          O  
ATOM  24867  ND2 ASN B1601      -0.158 -54.593 -39.369  1.00  0.840          N  
ATOM  24868  H   ASN B1601       3.101 -53.663 -38.404  1.00  0.730          H  
ATOM  24869  HA  ASN B1601       3.172 -53.437 -41.363  1.00  0.720          H  
ATOM  24870 1HB  ASN B1601       1.094 -52.574 -39.313  1.00  1.010          H  
ATOM  24871 2HB  ASN B1601       0.881 -52.472 -41.044  1.00  1.010          H  
ATOM  24872 1HD2 ASN B1601      -0.604 -55.484 -39.292  1.00  1.010          H  
ATOM  24873 2HD2 ASN B1601      -0.454 -53.812 -38.761  1.00  1.010          H  
ATOM  24874  N   LEU B1602       3.263 -50.913 -41.665  1.00  0.600          N  
ATOM  24875  CA  LEU B1602       3.464 -49.471 -41.737  1.00  0.600          C  
ATOM  24876  C   LEU B1602       2.120 -48.831 -41.951  1.00  0.600          C  
ATOM  24877  O   LEU B1602       1.270 -49.381 -42.653  1.00  0.600          O  
ATOM  24878  CB  LEU B1602       4.430 -49.062 -42.855  1.00  0.840          C  
ATOM  24879  CG  LEU B1602       5.880 -49.611 -42.781  1.00  0.840          C  
ATOM  24880  CD1 LEU B1602       6.653 -49.106 -44.001  1.00  0.840          C  
ATOM  24881  CD2 LEU B1602       6.557 -49.159 -41.467  1.00  0.840          C  
ATOM  24882  H   LEU B1602       3.123 -51.455 -42.508  1.00  0.720          H  
ATOM  24883  HA  LEU B1602       3.844 -49.099 -40.789  1.00  0.720          H  
ATOM  24884 1HB  LEU B1602       4.003 -49.380 -43.804  1.00  1.010          H  
ATOM  24885 2HB  LEU B1602       4.489 -47.971 -42.866  1.00  1.010          H  
ATOM  24886  HG  LEU B1602       5.864 -50.701 -42.818  1.00  1.010          H  
ATOM  24887 1HD1 LEU B1602       7.671 -49.495 -43.973  1.00  1.010          H  
ATOM  24888 2HD1 LEU B1602       6.161 -49.448 -44.911  1.00  1.010          H  
ATOM  24889 3HD1 LEU B1602       6.683 -48.016 -43.992  1.00  1.010          H  
ATOM  24890 1HD2 LEU B1602       7.574 -49.546 -41.433  1.00  1.010          H  
ATOM  24891 2HD2 LEU B1602       6.583 -48.068 -41.414  1.00  1.010          H  
ATOM  24892 3HD2 LEU B1602       6.009 -49.552 -40.625  1.00  1.010          H  
ATOM  24893  N   CYS B1603       1.927 -47.663 -41.358  1.00  0.590          N  
ATOM  24894  CA  CYS B1603       0.660 -46.965 -41.513  1.00  0.580          C  
ATOM  24895  C   CYS B1603       0.434 -46.631 -42.978  1.00  0.580          C  
ATOM  24896  O   CYS B1603       1.382 -46.308 -43.698  1.00  0.610          O  
ATOM  24897  CB  CYS B1603       0.629 -45.711 -40.642  1.00  0.820          C  
ATOM  24898  SG  CYS B1603       0.664 -46.055 -38.856  1.00  0.820          S  
ATOM  24899  H   CYS B1603       2.657 -47.263 -40.773  1.00  0.710          H  
ATOM  24900  HA  CYS B1603      -0.130 -47.630 -41.184  1.00  0.700          H  
ATOM  24901 1HB  CYS B1603       1.499 -45.101 -40.875  1.00  0.980          H  
ATOM  24902 2HB  CYS B1603      -0.249 -45.113 -40.857  1.00  0.980          H  
ATOM  24903  N   PRO B1604      -0.827 -46.638 -43.461  1.00  0.560          N  
ATOM  24904  CA  PRO B1604      -1.197 -46.450 -44.854  1.00  0.530          C  
ATOM  24905  C   PRO B1604      -1.064 -45.019 -45.346  1.00  0.540          C  
ATOM  24906  O   PRO B1604      -2.025 -44.401 -45.803  1.00  0.520          O  
ATOM  24907  CB  PRO B1604      -2.663 -46.909 -44.845  1.00  0.800          C  
ATOM  24908  CG  PRO B1604      -3.167 -46.532 -43.470  1.00  0.800          C  
ATOM  24909  CD  PRO B1604      -1.997 -46.823 -42.550  1.00  0.800          C  
ATOM  24910  HA  PRO B1604      -0.588 -47.126 -45.474  1.00  0.640          H  
ATOM  24911 1HB  PRO B1604      -3.220 -46.431 -45.652  1.00  0.950          H  
ATOM  24912 2HB  PRO B1604      -2.714 -47.993 -45.034  1.00  0.950          H  
ATOM  24913 1HG  PRO B1604      -3.468 -45.469 -43.457  1.00  0.950          H  
ATOM  24914 2HG  PRO B1604      -4.064 -47.117 -43.218  1.00  0.950          H  
ATOM  24915 1HD  PRO B1604      -2.006 -46.110 -41.729  1.00  0.950          H  
ATOM  24916 2HD  PRO B1604      -2.065 -47.868 -42.205  1.00  0.950          H  
ATOM  24917  N   PHE B1605       0.156 -44.513 -45.316  1.00  0.580          N  
ATOM  24918  CA  PHE B1605       0.413 -43.146 -45.712  1.00  0.600          C  
ATOM  24919  C   PHE B1605       0.203 -42.992 -47.209  1.00  0.550          C  
ATOM  24920  O   PHE B1605      -0.211 -41.934 -47.682  1.00  0.560          O  
ATOM  24921  CB  PHE B1605       1.811 -42.734 -45.262  1.00  0.830          C  
ATOM  24922  CG  PHE B1605       1.978 -42.576 -43.729  1.00  0.830          C  
ATOM  24923  CD1 PHE B1605       0.899 -42.304 -42.848  1.00  0.830          C  
ATOM  24924  CD2 PHE B1605       3.237 -42.703 -43.161  1.00  0.830          C  
ATOM  24925  CE1 PHE B1605       1.113 -42.171 -41.499  1.00  0.830          C  
ATOM  24926  CE2 PHE B1605       3.412 -42.568 -41.808  1.00  0.830          C  
ATOM  24927  CZ  PHE B1605       2.362 -42.302 -40.991  1.00  0.830          C  
ATOM  24928  H   PHE B1605       0.911 -45.090 -44.944  1.00  0.700          H  
ATOM  24929  HA  PHE B1605      -0.314 -42.501 -45.236  1.00  0.720          H  
ATOM  24930 1HB  PHE B1605       2.532 -43.473 -45.604  1.00  1.000          H  
ATOM  24931 2HB  PHE B1605       2.067 -41.811 -45.713  1.00  1.000          H  
ATOM  24932  HD1 PHE B1605      -0.111 -42.196 -43.206  1.00  1.000          H  
ATOM  24933  HD2 PHE B1605       4.098 -42.915 -43.797  1.00  1.000          H  
ATOM  24934  HE1 PHE B1605       0.279 -41.959 -40.830  1.00  1.000          H  
ATOM  24935  HE2 PHE B1605       4.384 -42.672 -41.386  1.00  1.000          H  
ATOM  24936  HZ  PHE B1605       2.522 -42.190 -39.928  1.00  1.000          H  
ATOM  24937  N   GLY B1606       0.391 -44.078 -47.963  1.00  0.500          N  
ATOM  24938  CA  GLY B1606       0.159 -44.050 -49.400  1.00  0.430          C  
ATOM  24939  C   GLY B1606      -1.336 -43.932 -49.749  1.00  0.400          C  
ATOM  24940  O   GLY B1606      -1.684 -43.646 -50.890  1.00  0.580          O  
ATOM  24941  H   GLY B1606       0.749 -44.925 -47.542  1.00  0.600          H  
ATOM  24942 1HA  GLY B1606       0.706 -43.217 -49.837  1.00  0.520          H  
ATOM  24943 2HA  GLY B1606       0.563 -44.959 -49.846  1.00  0.520          H  
ATOM  24944  N   GLU B1607      -2.227 -44.169 -48.783  1.00  0.550          N  
ATOM  24945  CA  GLU B1607      -3.655 -44.058 -49.037  1.00  0.510          C  
ATOM  24946  C   GLU B1607      -4.171 -42.743 -48.459  1.00  0.490          C  
ATOM  24947  O   GLU B1607      -5.074 -42.125 -49.020  1.00  0.470          O  
ATOM  24948  CB  GLU B1607      -4.404 -45.231 -48.415  1.00  0.730          C  
ATOM  24949  CG  GLU B1607      -4.049 -46.605 -48.991  1.00  0.730          C  
ATOM  24950  CD  GLU B1607      -4.813 -47.705 -48.318  1.00  0.730          C  
ATOM  24951  OE1 GLU B1607      -5.444 -47.413 -47.323  1.00  0.730          O  
ATOM  24952  OE2 GLU B1607      -4.780 -48.819 -48.777  1.00  0.730          O  
ATOM  24953  H   GLU B1607      -1.923 -44.395 -47.839  1.00  0.660          H  
ATOM  24954  HA  GLU B1607      -3.829 -44.055 -50.112  1.00  0.610          H  
ATOM  24955 1HB  GLU B1607      -4.210 -45.243 -47.348  1.00  0.880          H  
ATOM  24956 2HB  GLU B1607      -5.475 -45.081 -48.546  1.00  0.880          H  
ATOM  24957 1HG  GLU B1607      -4.269 -46.615 -50.059  1.00  0.880          H  
ATOM  24958 2HG  GLU B1607      -2.980 -46.777 -48.864  1.00  0.880          H  
ATOM  24959  N   VAL B1608      -3.573 -42.314 -47.344  1.00  0.490          N  
ATOM  24960  CA  VAL B1608      -3.961 -41.086 -46.659  1.00  0.470          C  
ATOM  24961  C   VAL B1608      -3.440 -39.830 -47.380  1.00  0.490          C  
ATOM  24962  O   VAL B1608      -4.180 -38.866 -47.564  1.00  0.490          O  
ATOM  24963  CB  VAL B1608      -3.479 -41.105 -45.181  1.00  0.670          C  
ATOM  24964  CG1 VAL B1608      -3.753 -39.759 -44.502  1.00  0.670          C  
ATOM  24965  CG2 VAL B1608      -4.205 -42.224 -44.402  1.00  0.670          C  
ATOM  24966  H   VAL B1608      -2.859 -42.908 -46.925  1.00  0.590          H  
ATOM  24967  HA  VAL B1608      -5.049 -41.042 -46.647  1.00  0.560          H  
ATOM  24968  HB  VAL B1608      -2.409 -41.283 -45.164  1.00  0.800          H  
ATOM  24969 1HG1 VAL B1608      -3.400 -39.794 -43.473  1.00  0.800          H  
ATOM  24970 2HG1 VAL B1608      -3.236 -38.959 -45.024  1.00  0.800          H  
ATOM  24971 3HG1 VAL B1608      -4.822 -39.556 -44.511  1.00  0.800          H  
ATOM  24972 1HG2 VAL B1608      -3.848 -42.240 -43.376  1.00  0.800          H  
ATOM  24973 2HG2 VAL B1608      -5.279 -42.038 -44.413  1.00  0.800          H  
ATOM  24974 3HG2 VAL B1608      -4.003 -43.186 -44.868  1.00  0.800          H  
ATOM  24975  N   PHE B1609      -2.164 -39.824 -47.782  1.00  0.510          N  
ATOM  24976  CA  PHE B1609      -1.583 -38.637 -48.399  1.00  0.520          C  
ATOM  24977  C   PHE B1609      -1.393 -38.721 -49.920  1.00  0.490          C  
ATOM  24978  O   PHE B1609      -1.070 -37.721 -50.558  1.00  0.470          O  
ATOM  24979  CB  PHE B1609      -0.238 -38.377 -47.733  1.00  0.720          C  
ATOM  24980  CG  PHE B1609      -0.383 -38.135 -46.261  1.00  0.720          C  
ATOM  24981  CD1 PHE B1609      -0.198 -39.169 -45.364  1.00  0.720          C  
ATOM  24982  CD2 PHE B1609      -0.710 -36.902 -45.769  1.00  0.720          C  
ATOM  24983  CE1 PHE B1609      -0.344 -38.967 -44.014  1.00  0.720          C  
ATOM  24984  CE2 PHE B1609      -0.857 -36.703 -44.434  1.00  0.720          C  
ATOM  24985  CZ  PHE B1609      -0.675 -37.739 -43.553  1.00  0.720          C  
ATOM  24986  H   PHE B1609      -1.561 -40.632 -47.620  1.00  0.610          H  
ATOM  24987  HA  PHE B1609      -2.242 -37.799 -48.189  1.00  0.620          H  
ATOM  24988 1HB  PHE B1609       0.409 -39.242 -47.882  1.00  0.870          H  
ATOM  24989 2HB  PHE B1609       0.243 -37.514 -48.188  1.00  0.870          H  
ATOM  24990  HD1 PHE B1609       0.063 -40.150 -45.741  1.00  0.870          H  
ATOM  24991  HD2 PHE B1609      -0.853 -36.083 -46.451  1.00  0.870          H  
ATOM  24992  HE1 PHE B1609      -0.199 -39.783 -43.317  1.00  0.870          H  
ATOM  24993  HE2 PHE B1609      -1.121 -35.722 -44.066  1.00  0.870          H  
ATOM  24994  HZ  PHE B1609      -0.796 -37.577 -42.491  1.00  0.870          H  
ATOM  24995  N   ASN B1610      -1.585 -39.897 -50.513  1.00  0.490          N  
ATOM  24996  CA  ASN B1610      -1.376 -40.067 -51.952  1.00  0.450          C  
ATOM  24997  C   ASN B1610      -2.585 -40.680 -52.647  1.00  0.430          C  
ATOM  24998  O   ASN B1610      -2.460 -41.370 -53.658  1.00  0.420          O  
ATOM  24999  CB  ASN B1610      -0.110 -40.855 -52.224  1.00  0.650          C  
ATOM  25000  CG  ASN B1610       1.139 -40.076 -51.893  1.00  0.650          C  
ATOM  25001  OD1 ASN B1610       1.524 -39.183 -52.657  1.00  0.650          O  
ATOM  25002  ND2 ASN B1610       1.783 -40.378 -50.797  1.00  0.650          N  
ATOM  25003  H   ASN B1610      -1.874 -40.698 -49.963  1.00  0.590          H  
ATOM  25004  HA  ASN B1610      -1.241 -39.081 -52.396  1.00  0.540          H  
ATOM  25005 1HB  ASN B1610      -0.120 -41.764 -51.638  1.00  0.780          H  
ATOM  25006 2HB  ASN B1610      -0.076 -41.144 -53.273  1.00  0.780          H  
ATOM  25007 1HD2 ASN B1610       2.617 -39.873 -50.575  1.00  0.780          H  
ATOM  25008 2HD2 ASN B1610       1.444 -41.101 -50.196  1.00  0.780          H  
ATOM  25009  N   ALA B1611      -3.761 -40.401 -52.105  1.00  0.440          N  
ATOM  25010  CA  ALA B1611      -5.012 -40.880 -52.667  1.00  0.440          C  
ATOM  25011  C   ALA B1611      -5.217 -40.327 -54.066  1.00  0.420          C  
ATOM  25012  O   ALA B1611      -4.821 -39.197 -54.363  1.00  0.420          O  
ATOM  25013  CB  ALA B1611      -6.187 -40.479 -51.790  1.00  0.620          C  
ATOM  25014  H   ALA B1611      -3.771 -39.852 -51.256  1.00  0.530          H  
ATOM  25015  HA  ALA B1611      -4.963 -41.967 -52.727  1.00  0.530          H  
ATOM  25016 1HB  ALA B1611      -7.111 -40.862 -52.219  1.00  0.740          H  
ATOM  25017 2HB  ALA B1611      -6.060 -40.882 -50.801  1.00  0.740          H  
ATOM  25018 3HB  ALA B1611      -6.258 -39.420 -51.725  1.00  0.740          H  
ATOM  25019  N   THR B1612      -5.861 -41.122 -54.921  1.00  0.410          N  
ATOM  25020  CA  THR B1612      -6.202 -40.708 -56.277  1.00  0.400          C  
ATOM  25021  C   THR B1612      -7.155 -39.511 -56.215  1.00  0.400          C  
ATOM  25022  O   THR B1612      -7.014 -38.533 -56.964  1.00  0.400          O  
ATOM  25023  CB  THR B1612      -6.858 -41.881 -57.050  1.00  0.560          C  
ATOM  25024  OG1 THR B1612      -5.943 -42.984 -57.121  1.00  0.560          O  
ATOM  25025  CG2 THR B1612      -7.192 -41.454 -58.462  1.00  0.560          C  
ATOM  25026  H   THR B1612      -6.110 -42.056 -54.633  1.00  0.490          H  
ATOM  25027  HA  THR B1612      -5.292 -40.403 -56.792  1.00  0.480          H  
ATOM  25028  HB  THR B1612      -7.766 -42.196 -56.539  1.00  0.680          H  
ATOM  25029  HG1 THR B1612      -6.400 -43.763 -57.457  1.00  0.680          H  
ATOM  25030 1HG2 THR B1612      -7.643 -42.288 -58.995  1.00  0.680          H  
ATOM  25031 2HG2 THR B1612      -7.877 -40.643 -58.441  1.00  0.680          H  
ATOM  25032 3HG2 THR B1612      -6.282 -41.146 -58.972  1.00  0.680          H  
ATOM  25033  N   ARG B1613      -8.133 -39.606 -55.313  1.00  0.390          N  
ATOM  25034  CA  ARG B1613      -9.125 -38.565 -55.103  1.00  0.390          C  
ATOM  25035  C   ARG B1613      -9.352 -38.302 -53.623  1.00  0.390          C  
ATOM  25036  O   ARG B1613      -9.342 -39.217 -52.796  1.00  0.390          O  
ATOM  25037  CB  ARG B1613     -10.465 -38.930 -55.735  1.00  0.550          C  
ATOM  25038  CG  ARG B1613     -10.475 -39.069 -57.255  1.00  0.550          C  
ATOM  25039  CD  ARG B1613     -10.312 -37.759 -57.954  1.00  0.550          C  
ATOM  25040  NE  ARG B1613     -10.409 -37.905 -59.395  1.00  0.550          N  
ATOM  25041  CZ  ARG B1613      -9.381 -38.193 -60.232  1.00  0.550          C  
ATOM  25042  NH1 ARG B1613      -8.143 -38.359 -59.787  1.00  0.550          N  
ATOM  25043  NH2 ARG B1613      -9.624 -38.308 -61.531  1.00  0.550          N  
ATOM  25044  H   ARG B1613      -8.187 -40.450 -54.762  1.00  0.470          H  
ATOM  25045  HA  ARG B1613      -8.758 -37.640 -55.546  1.00  0.470          H  
ATOM  25046 1HB  ARG B1613     -10.808 -39.875 -55.321  1.00  0.660          H  
ATOM  25047 2HB  ARG B1613     -11.204 -38.171 -55.466  1.00  0.660          H  
ATOM  25048 1HG  ARG B1613      -9.692 -39.727 -57.563  1.00  0.660          H  
ATOM  25049 2HG  ARG B1613     -11.430 -39.490 -57.565  1.00  0.660          H  
ATOM  25050 1HD  ARG B1613     -11.103 -37.082 -57.628  1.00  0.660          H  
ATOM  25051 2HD  ARG B1613      -9.350 -37.317 -57.721  1.00  0.660          H  
ATOM  25052  HE  ARG B1613     -11.326 -37.791 -59.807  1.00  0.660          H  
ATOM  25053 1HH1 ARG B1613      -7.907 -38.289 -58.780  1.00  0.660          H  
ATOM  25054 2HH1 ARG B1613      -7.403 -38.570 -60.438  1.00  0.660          H  
ATOM  25055 1HH2 ARG B1613     -10.564 -38.186 -61.883  1.00  0.660          H  
ATOM  25056 2HH2 ARG B1613      -8.873 -38.522 -62.170  1.00  0.660          H  
ATOM  25057  N   PHE B1614      -9.593 -37.036 -53.321  1.00  0.400          N  
ATOM  25058  CA  PHE B1614      -9.915 -36.529 -51.999  1.00  0.390          C  
ATOM  25059  C   PHE B1614     -11.357 -36.057 -51.953  1.00  0.390          C  
ATOM  25060  O   PHE B1614     -11.938 -35.734 -52.987  1.00  0.380          O  
ATOM  25061  CB  PHE B1614      -8.952 -35.407 -51.632  1.00  0.550          C  
ATOM  25062  CG  PHE B1614      -7.567 -35.859 -51.234  1.00  0.550          C  
ATOM  25063  CD1 PHE B1614      -6.691 -36.483 -52.111  1.00  0.550          C  
ATOM  25064  CD2 PHE B1614      -7.133 -35.615 -49.942  1.00  0.550          C  
ATOM  25065  CE1 PHE B1614      -5.443 -36.884 -51.680  1.00  0.550          C  
ATOM  25066  CE2 PHE B1614      -5.880 -36.004 -49.519  1.00  0.550          C  
ATOM  25067  CZ  PHE B1614      -5.039 -36.648 -50.386  1.00  0.550          C  
ATOM  25068  H   PHE B1614      -9.568 -36.360 -54.076  1.00  0.480          H  
ATOM  25069  HA  PHE B1614      -9.796 -37.336 -51.275  1.00  0.470          H  
ATOM  25070 1HB  PHE B1614      -8.854 -34.738 -52.485  1.00  0.660          H  
ATOM  25071 2HB  PHE B1614      -9.378 -34.844 -50.803  1.00  0.660          H  
ATOM  25072  HD1 PHE B1614      -6.982 -36.681 -53.140  1.00  0.660          H  
ATOM  25073  HD2 PHE B1614      -7.808 -35.107 -49.243  1.00  0.660          H  
ATOM  25074  HE1 PHE B1614      -4.775 -37.398 -52.375  1.00  0.660          H  
ATOM  25075  HE2 PHE B1614      -5.566 -35.807 -48.490  1.00  0.660          H  
ATOM  25076  HZ  PHE B1614      -4.055 -36.969 -50.050  1.00  0.660          H  
ATOM  25077  N   ALA B1615     -11.954 -36.097 -50.772  1.00  0.380          N  
ATOM  25078  CA  ALA B1615     -13.323 -35.636 -50.574  1.00  0.360          C  
ATOM  25079  C   ALA B1615     -13.474 -34.131 -50.567  1.00  0.370          C  
ATOM  25080  O   ALA B1615     -12.539 -33.388 -50.249  1.00  0.380          O  
ATOM  25081  CB  ALA B1615     -13.878 -36.139 -49.269  1.00  0.510          C  
ATOM  25082  H   ALA B1615     -11.430 -36.443 -49.981  1.00  0.460          H  
ATOM  25083  HA  ALA B1615     -13.926 -36.027 -51.393  1.00  0.430          H  
ATOM  25084 1HB  ALA B1615     -14.901 -35.803 -49.170  1.00  0.610          H  
ATOM  25085 2HB  ALA B1615     -13.858 -37.189 -49.260  1.00  0.610          H  
ATOM  25086 3HB  ALA B1615     -13.290 -35.749 -48.444  1.00  0.610          H  
ATOM  25087  N   SER B1616     -14.691 -33.719 -50.893  1.00  0.380          N  
ATOM  25088  CA  SER B1616     -15.162 -32.356 -50.779  1.00  0.390          C  
ATOM  25089  C   SER B1616     -15.156 -31.941 -49.320  1.00  0.410          C  
ATOM  25090  O   SER B1616     -15.405 -32.762 -48.442  1.00  0.410          O  
ATOM  25091  CB  SER B1616     -16.582 -32.273 -51.303  1.00  0.540          C  
ATOM  25092  OG  SER B1616     -16.655 -32.501 -52.678  1.00  0.540          O  
ATOM  25093  H   SER B1616     -15.354 -34.412 -51.210  1.00  0.460          H  
ATOM  25094  HA  SER B1616     -14.503 -31.695 -51.341  1.00  0.470          H  
ATOM  25095 1HB  SER B1616     -17.193 -33.009 -50.780  1.00  0.650          H  
ATOM  25096 2HB  SER B1616     -16.981 -31.318 -51.076  1.00  0.650          H  
ATOM  25097  HG  SER B1616     -17.576 -32.729 -52.866  1.00  0.650          H  
ATOM  25098  N   VAL B1617     -14.902 -30.672 -49.053  1.00  0.490          N  
ATOM  25099  CA  VAL B1617     -14.907 -30.171 -47.685  1.00  0.570          C  
ATOM  25100  C   VAL B1617     -16.274 -30.249 -46.997  1.00  0.540          C  
ATOM  25101  O   VAL B1617     -16.340 -30.308 -45.779  1.00  0.830          O  
ATOM  25102  CB  VAL B1617     -14.346 -28.744 -47.638  1.00  0.770          C  
ATOM  25103  CG1 VAL B1617     -15.310 -27.760 -48.231  1.00  0.770          C  
ATOM  25104  CG2 VAL B1617     -13.996 -28.376 -46.188  1.00  0.770          C  
ATOM  25105  H   VAL B1617     -14.699 -30.042 -49.823  1.00  0.590          H  
ATOM  25106  HA  VAL B1617     -14.222 -30.790 -47.111  1.00  0.680          H  
ATOM  25107  HB  VAL B1617     -13.456 -28.717 -48.254  1.00  0.920          H  
ATOM  25108 1HG1 VAL B1617     -14.864 -26.775 -48.226  1.00  0.920          H  
ATOM  25109 2HG1 VAL B1617     -15.519 -28.046 -49.256  1.00  0.920          H  
ATOM  25110 3HG1 VAL B1617     -16.230 -27.732 -47.666  1.00  0.920          H  
ATOM  25111 1HG2 VAL B1617     -13.571 -27.397 -46.163  1.00  0.920          H  
ATOM  25112 2HG2 VAL B1617     -14.859 -28.389 -45.575  1.00  0.920          H  
ATOM  25113 3HG2 VAL B1617     -13.288 -29.074 -45.795  1.00  0.920          H  
ATOM  25114  N   TYR B1618     -17.377 -30.185 -47.732  1.00  0.320          N  
ATOM  25115  CA  TYR B1618     -18.678 -30.285 -47.049  1.00  0.330          C  
ATOM  25116  C   TYR B1618     -18.960 -31.723 -46.562  1.00  0.610          C  
ATOM  25117  O   TYR B1618     -19.847 -31.946 -45.738  1.00  0.900          O  
ATOM  25118  CB  TYR B1618     -19.829 -29.803 -47.943  1.00  0.460          C  
ATOM  25119  CG  TYR B1618     -20.423 -30.831 -48.851  1.00  0.460          C  
ATOM  25120  CD1 TYR B1618     -21.574 -31.509 -48.469  1.00  0.460          C  
ATOM  25121  CD2 TYR B1618     -19.825 -31.129 -50.019  1.00  0.460          C  
ATOM  25122  CE1 TYR B1618     -22.116 -32.464 -49.298  1.00  0.460          C  
ATOM  25123  CE2 TYR B1618     -20.352 -32.093 -50.839  1.00  0.460          C  
ATOM  25124  CZ  TYR B1618     -21.491 -32.753 -50.489  1.00  0.460          C  
ATOM  25125  OH  TYR B1618     -22.006 -33.709 -51.328  1.00  0.460          O  
ATOM  25126  H   TYR B1618     -17.321 -30.027 -48.744  1.00  0.380          H  
ATOM  25127  HA  TYR B1618     -18.649 -29.644 -46.168  1.00  0.400          H  
ATOM  25128 1HB  TYR B1618     -20.627 -29.405 -47.314  1.00  0.550          H  
ATOM  25129 2HB  TYR B1618     -19.485 -28.994 -48.553  1.00  0.550          H  
ATOM  25130  HD1 TYR B1618     -22.052 -31.272 -47.517  1.00  0.550          H  
ATOM  25131  HD2 TYR B1618     -18.931 -30.608 -50.298  1.00  0.550          H  
ATOM  25132  HE1 TYR B1618     -23.023 -32.989 -49.015  1.00  0.550          H  
ATOM  25133  HE2 TYR B1618     -19.862 -32.335 -51.778  1.00  0.550          H  
ATOM  25134  HH  TYR B1618     -22.807 -34.078 -50.946  1.00  0.550          H  
ATOM  25135  N   ALA B1619     -18.243 -32.695 -47.140  1.00  0.850          N  
ATOM  25136  CA  ALA B1619     -18.435 -34.120 -46.965  1.00  0.470          C  
ATOM  25137  C   ALA B1619     -17.103 -34.851 -46.807  1.00  0.550          C  
ATOM  25138  O   ALA B1619     -16.751 -35.667 -47.652  1.00  0.830          O  
ATOM  25139  CB  ALA B1619     -19.154 -34.692 -48.172  1.00  0.810          C  
ATOM  25140  H   ALA B1619     -17.460 -32.430 -47.737  1.00  1.020          H  
ATOM  25141  HA  ALA B1619     -19.028 -34.268 -46.071  1.00  0.560          H  
ATOM  25142 1HB  ALA B1619     -19.313 -35.758 -48.025  1.00  0.970          H  
ATOM  25143 2HB  ALA B1619     -20.097 -34.204 -48.303  1.00  0.970          H  
ATOM  25144 3HB  ALA B1619     -18.543 -34.531 -49.057  1.00  0.970          H  
ATOM  25145  N   TRP B1620     -16.357 -34.547 -45.747  1.00  0.370          N  
ATOM  25146  CA  TRP B1620     -15.000 -35.088 -45.535  1.00  0.340          C  
ATOM  25147  C   TRP B1620     -14.961 -36.583 -45.385  1.00  0.310          C  
ATOM  25148  O   TRP B1620     -15.921 -37.186 -44.885  1.00  0.360          O  
ATOM  25149  CB  TRP B1620     -14.373 -34.650 -44.218  1.00  0.490          C  
ATOM  25150  CG  TRP B1620     -14.052 -33.281 -44.076  1.00  0.490          C  
ATOM  25151  CD1 TRP B1620     -14.720 -32.264 -44.535  1.00  0.490          C  
ATOM  25152  CD2 TRP B1620     -12.963 -32.749 -43.365  1.00  0.490          C  
ATOM  25153  NE1 TRP B1620     -14.153 -31.132 -44.179  1.00  0.490          N  
ATOM  25154  CE2 TRP B1620     -13.067 -31.398 -43.453  1.00  0.490          C  
ATOM  25155  CE3 TRP B1620     -11.951 -33.305 -42.679  1.00  0.490          C  
ATOM  25156  CZ2 TRP B1620     -12.181 -30.570 -42.859  1.00  0.490          C  
ATOM  25157  CZ3 TRP B1620     -11.044 -32.498 -42.043  1.00  0.490          C  
ATOM  25158  CH2 TRP B1620     -11.163 -31.165 -42.122  1.00  0.490          C  
ATOM  25159  H   TRP B1620     -16.726 -33.884 -45.079  1.00  0.440          H  
ATOM  25160  HA  TRP B1620     -14.369 -34.794 -46.377  1.00  0.410          H  
ATOM  25161 1HB  TRP B1620     -15.039 -34.924 -43.402  1.00  0.590          H  
ATOM  25162 2HB  TRP B1620     -13.455 -35.222 -44.079  1.00  0.590          H  
ATOM  25163  HD1 TRP B1620     -15.607 -32.319 -45.103  1.00  0.590          H  
ATOM  25164  HE1 TRP B1620     -14.560 -30.237 -44.439  1.00  0.590          H  
ATOM  25165  HE3 TRP B1620     -11.887 -34.370 -42.644  1.00  0.590          H  
ATOM  25166  HZ2 TRP B1620     -12.258 -29.490 -42.930  1.00  0.590          H  
ATOM  25167  HZ3 TRP B1620     -10.232 -32.947 -41.483  1.00  0.590          H  
ATOM  25168  HH2 TRP B1620     -10.435 -30.540 -41.617  1.00  0.590          H  
ATOM  25169  N   ASN B1621     -13.828 -37.187 -45.773  1.00  0.340          N  
ATOM  25170  CA  ASN B1621     -13.640 -38.609 -45.527  1.00  0.350          C  
ATOM  25171  C   ASN B1621     -13.010 -38.779 -44.161  1.00  0.300          C  
ATOM  25172  O   ASN B1621     -12.157 -37.985 -43.759  1.00  0.470          O  
ATOM  25173  CB  ASN B1621     -12.771 -39.294 -46.571  1.00  0.490          C  
ATOM  25174  CG  ASN B1621     -13.418 -39.459 -47.902  1.00  0.490          C  
ATOM  25175  OD1 ASN B1621     -14.642 -39.584 -48.009  1.00  0.490          O  
ATOM  25176  ND2 ASN B1621     -12.616 -39.499 -48.940  1.00  0.490          N  
ATOM  25177  H   ASN B1621     -13.052 -36.634 -46.157  1.00  0.410          H  
ATOM  25178  HA  ASN B1621     -14.614 -39.099 -45.505  1.00  0.420          H  
ATOM  25179 1HB  ASN B1621     -11.858 -38.707 -46.704  1.00  0.580          H  
ATOM  25180 2HB  ASN B1621     -12.474 -40.274 -46.200  1.00  0.580          H  
ATOM  25181 1HD2 ASN B1621     -12.997 -39.624 -49.858  1.00  0.580          H  
ATOM  25182 2HD2 ASN B1621     -11.627 -39.413 -48.825  1.00  0.580          H  
ATOM  25183  N   ARG B1622     -13.370 -39.842 -43.466  1.00  0.500          N  
ATOM  25184  CA  ARG B1622     -12.777 -40.137 -42.170  1.00  0.490          C  
ATOM  25185  C   ARG B1622     -12.332 -41.590 -42.138  1.00  0.480          C  
ATOM  25186  O   ARG B1622     -13.123 -42.491 -42.425  1.00  0.490          O  
ATOM  25187  CB  ARG B1622     -13.789 -39.854 -41.065  1.00  0.690          C  
ATOM  25188  CG  ARG B1622     -14.169 -38.375 -40.923  1.00  0.690          C  
ATOM  25189  CD  ARG B1622     -15.280 -38.128 -39.941  1.00  0.690          C  
ATOM  25190  NE  ARG B1622     -14.954 -38.505 -38.555  1.00  0.690          N  
ATOM  25191  CZ  ARG B1622     -14.249 -37.726 -37.722  1.00  0.690          C  
ATOM  25192  NH1 ARG B1622     -13.805 -36.582 -38.153  1.00  0.690          N  
ATOM  25193  NH2 ARG B1622     -13.983 -38.111 -36.490  1.00  0.690          N  
ATOM  25194  H   ARG B1622     -14.070 -40.467 -43.844  1.00  0.600          H  
ATOM  25195  HA  ARG B1622     -11.902 -39.505 -42.018  1.00  0.590          H  
ATOM  25196 1HB  ARG B1622     -14.696 -40.408 -41.266  1.00  0.830          H  
ATOM  25197 2HB  ARG B1622     -13.392 -40.194 -40.107  1.00  0.830          H  
ATOM  25198 1HG  ARG B1622     -13.282 -37.819 -40.619  1.00  0.830          H  
ATOM  25199 2HG  ARG B1622     -14.508 -37.997 -41.886  1.00  0.830          H  
ATOM  25200 1HD  ARG B1622     -15.567 -37.080 -39.962  1.00  0.830          H  
ATOM  25201 2HD  ARG B1622     -16.098 -38.701 -40.251  1.00  0.830          H  
ATOM  25202  HE  ARG B1622     -15.315 -39.408 -38.184  1.00  0.830          H  
ATOM  25203 1HH1 ARG B1622     -13.978 -36.288 -39.093  1.00  0.830          H  
ATOM  25204 2HH1 ARG B1622     -13.203 -36.008 -37.558  1.00  0.830          H  
ATOM  25205 1HH2 ARG B1622     -14.309 -39.003 -36.158  1.00  0.830          H  
ATOM  25206 2HH2 ARG B1622     -13.435 -37.507 -35.888  1.00  0.830          H  
ATOM  25207  N   LYS B1623     -11.068 -41.815 -41.786  1.00  0.470          N  
ATOM  25208  CA  LYS B1623     -10.524 -43.169 -41.728  1.00  0.470          C  
ATOM  25209  C   LYS B1623      -9.760 -43.486 -40.445  1.00  0.440          C  
ATOM  25210  O   LYS B1623      -8.937 -42.704 -39.959  1.00  0.450          O  
ATOM  25211  CB  LYS B1623      -9.627 -43.427 -42.943  1.00  0.660          C  
ATOM  25212  CG  LYS B1623      -8.995 -44.818 -42.973  1.00  0.660          C  
ATOM  25213  CD  LYS B1623      -8.252 -45.089 -44.265  1.00  0.660          C  
ATOM  25214  CE  LYS B1623      -7.606 -46.471 -44.230  1.00  0.660          C  
ATOM  25215  NZ  LYS B1623      -6.951 -46.816 -45.516  1.00  0.660          N  
ATOM  25216  H   LYS B1623     -10.470 -41.004 -41.593  1.00  0.560          H  
ATOM  25217  HA  LYS B1623     -11.360 -43.866 -41.780  1.00  0.560          H  
ATOM  25218 1HB  LYS B1623     -10.208 -43.296 -43.857  1.00  0.790          H  
ATOM  25219 2HB  LYS B1623      -8.821 -42.691 -42.958  1.00  0.790          H  
ATOM  25220 1HG  LYS B1623      -8.278 -44.911 -42.153  1.00  0.790          H  
ATOM  25221 2HG  LYS B1623      -9.768 -45.575 -42.841  1.00  0.790          H  
ATOM  25222 1HD  LYS B1623      -8.939 -45.031 -45.110  1.00  0.790          H  
ATOM  25223 2HD  LYS B1623      -7.470 -44.339 -44.398  1.00  0.790          H  
ATOM  25224 1HE  LYS B1623      -6.854 -46.480 -43.441  1.00  0.790          H  
ATOM  25225 2HE  LYS B1623      -8.362 -47.223 -44.005  1.00  0.790          H  
ATOM  25226 1HZ  LYS B1623      -6.513 -47.734 -45.457  1.00  0.790          H  
ATOM  25227 2HZ  LYS B1623      -7.615 -46.832 -46.272  1.00  0.790          H  
ATOM  25228 3HZ  LYS B1623      -6.240 -46.131 -45.743  1.00  0.790          H  
ATOM  25229  N   ARG B1624     -10.018 -44.677 -39.906  1.00  0.410          N  
ATOM  25230  CA  ARG B1624      -9.322 -45.136 -38.710  1.00  0.410          C  
ATOM  25231  C   ARG B1624      -7.982 -45.761 -39.038  1.00  0.450          C  
ATOM  25232  O   ARG B1624      -7.874 -46.609 -39.927  1.00  0.430          O  
ATOM  25233  CB  ARG B1624     -10.158 -46.147 -37.936  1.00  0.570          C  
ATOM  25234  CG  ARG B1624      -9.529 -46.604 -36.609  1.00  0.570          C  
ATOM  25235  CD  ARG B1624     -10.456 -47.417 -35.777  1.00  0.570          C  
ATOM  25236  NE  ARG B1624     -10.756 -48.708 -36.389  1.00  0.570          N  
ATOM  25237  CZ  ARG B1624     -11.637 -49.615 -35.902  1.00  0.570          C  
ATOM  25238  NH1 ARG B1624     -12.304 -49.374 -34.788  1.00  0.570          N  
ATOM  25239  NH2 ARG B1624     -11.828 -50.753 -36.549  1.00  0.570          N  
ATOM  25240  H   ARG B1624     -10.708 -45.274 -40.344  1.00  0.490          H  
ATOM  25241  HA  ARG B1624      -9.128 -44.281 -38.066  1.00  0.490          H  
ATOM  25242 1HB  ARG B1624     -11.133 -45.721 -37.716  1.00  0.690          H  
ATOM  25243 2HB  ARG B1624     -10.316 -47.030 -38.551  1.00  0.690          H  
ATOM  25244 1HG  ARG B1624      -8.659 -47.229 -36.821  1.00  0.690          H  
ATOM  25245 2HG  ARG B1624      -9.206 -45.734 -36.031  1.00  0.690          H  
ATOM  25246 1HD  ARG B1624      -9.993 -47.595 -34.806  1.00  0.690          H  
ATOM  25247 2HD  ARG B1624     -11.391 -46.878 -35.641  1.00  0.690          H  
ATOM  25248  HE  ARG B1624     -10.266 -48.944 -37.245  1.00  0.690          H  
ATOM  25249 1HH1 ARG B1624     -12.165 -48.509 -34.284  1.00  0.690          H  
ATOM  25250 2HH1 ARG B1624     -12.957 -50.059 -34.431  1.00  0.690          H  
ATOM  25251 1HH2 ARG B1624     -11.318 -50.943 -37.401  1.00  0.690          H  
ATOM  25252 2HH2 ARG B1624     -12.478 -51.436 -36.191  1.00  0.690          H  
ATOM  25253  N   ILE B1625      -6.974 -45.365 -38.272  1.00  0.490          N  
ATOM  25254  CA  ILE B1625      -5.623 -45.877 -38.386  1.00  0.520          C  
ATOM  25255  C   ILE B1625      -5.312 -46.675 -37.123  1.00  0.530          C  
ATOM  25256  O   ILE B1625      -5.519 -46.189 -36.012  1.00  0.540          O  
ATOM  25257  CB  ILE B1625      -4.635 -44.708 -38.592  1.00  0.720          C  
ATOM  25258  CG1 ILE B1625      -5.003 -43.961 -39.917  1.00  0.720          C  
ATOM  25259  CG2 ILE B1625      -3.193 -45.203 -38.609  1.00  0.720          C  
ATOM  25260  CD1 ILE B1625      -4.282 -42.649 -40.144  1.00  0.720          C  
ATOM  25261  H   ILE B1625      -7.149 -44.650 -37.556  1.00  0.590          H  
ATOM  25262  HA  ILE B1625      -5.564 -46.544 -39.243  1.00  0.620          H  
ATOM  25263  HB  ILE B1625      -4.762 -44.013 -37.784  1.00  0.860          H  
ATOM  25264 1HG1 ILE B1625      -4.787 -44.623 -40.755  1.00  0.860          H  
ATOM  25265 2HG1 ILE B1625      -6.073 -43.744 -39.916  1.00  0.860          H  
ATOM  25266 1HG2 ILE B1625      -2.500 -44.380 -38.732  1.00  0.860          H  
ATOM  25267 2HG2 ILE B1625      -2.968 -45.697 -37.678  1.00  0.860          H  
ATOM  25268 3HG2 ILE B1625      -3.063 -45.905 -39.429  1.00  0.860          H  
ATOM  25269 1HD1 ILE B1625      -4.617 -42.235 -41.085  1.00  0.860          H  
ATOM  25270 2HD1 ILE B1625      -4.517 -41.957 -39.335  1.00  0.860          H  
ATOM  25271 3HD1 ILE B1625      -3.211 -42.802 -40.191  1.00  0.860          H  
ATOM  25272  N   SER B1626      -4.888 -47.924 -37.286  1.00  0.520          N  
ATOM  25273  CA  SER B1626      -4.625 -48.770 -36.128  1.00  0.520          C  
ATOM  25274  C   SER B1626      -3.669 -49.899 -36.471  1.00  0.490          C  
ATOM  25275  O   SER B1626      -3.582 -50.314 -37.628  1.00  0.420          O  
ATOM  25276  CB  SER B1626      -5.906 -49.344 -35.568  1.00  0.730          C  
ATOM  25277  OG  SER B1626      -5.647 -50.039 -34.374  1.00  0.730          O  
ATOM  25278  H   SER B1626      -4.741 -48.286 -38.218  1.00  0.620          H  
ATOM  25279  HA  SER B1626      -4.167 -48.167 -35.353  1.00  0.620          H  
ATOM  25280 1HB  SER B1626      -6.624 -48.545 -35.382  1.00  0.870          H  
ATOM  25281 2HB  SER B1626      -6.347 -50.020 -36.297  1.00  0.870          H  
ATOM  25282  HG  SER B1626      -6.485 -50.450 -34.126  1.00  0.870          H  
ATOM  25283  N   ASN B1627      -2.961 -50.392 -35.454  1.00  0.570          N  
ATOM  25284  CA  ASN B1627      -2.043 -51.530 -35.570  1.00  0.580          C  
ATOM  25285  C   ASN B1627      -0.985 -51.327 -36.641  1.00  0.580          C  
ATOM  25286  O   ASN B1627      -0.815 -52.155 -37.550  1.00  0.570          O  
ATOM  25287  CB  ASN B1627      -2.821 -52.810 -35.799  1.00  0.810          C  
ATOM  25288  CG  ASN B1627      -3.685 -53.161 -34.623  1.00  0.810          C  
ATOM  25289  OD1 ASN B1627      -3.234 -53.071 -33.474  1.00  0.810          O  
ATOM  25290  ND2 ASN B1627      -4.905 -53.559 -34.880  1.00  0.810          N  
ATOM  25291  H   ASN B1627      -3.113 -49.970 -34.547  1.00  0.680          H  
ATOM  25292  HA  ASN B1627      -1.507 -51.625 -34.623  1.00  0.700          H  
ATOM  25293 1HB  ASN B1627      -3.445 -52.716 -36.687  1.00  0.970          H  
ATOM  25294 2HB  ASN B1627      -2.124 -53.627 -35.976  1.00  0.970          H  
ATOM  25295 1HD2 ASN B1627      -5.520 -53.810 -34.131  1.00  0.970          H  
ATOM  25296 2HD2 ASN B1627      -5.221 -53.615 -35.828  1.00  0.970          H  
ATOM  25297  N   CYS B1628      -0.301 -50.193 -36.548  1.00  0.580          N  
ATOM  25298  CA  CYS B1628       0.718 -49.839 -37.526  1.00  0.600          C  
ATOM  25299  C   CYS B1628       1.806 -48.932 -36.956  1.00  0.600          C  
ATOM  25300  O   CYS B1628       1.682 -48.417 -35.839  1.00  0.590          O  
ATOM  25301  CB  CYS B1628       0.068 -49.178 -38.728  1.00  0.830          C  
ATOM  25302  SG  CYS B1628      -0.750 -47.566 -38.412  1.00  0.830          S  
ATOM  25303  H   CYS B1628      -0.483 -49.613 -35.726  1.00  0.700          H  
ATOM  25304  HA  CYS B1628       1.190 -50.750 -37.877  1.00  0.720          H  
ATOM  25305 1HB  CYS B1628       0.812 -49.049 -39.466  1.00  1.000          H  
ATOM  25306 2HB  CYS B1628      -0.679 -49.857 -39.144  1.00  1.000          H  
ATOM  25307  N   VAL B1629       2.891 -48.778 -37.717  1.00  0.610          N  
ATOM  25308  CA  VAL B1629       3.974 -47.893 -37.337  1.00  0.610          C  
ATOM  25309  C   VAL B1629       3.918 -46.595 -38.125  1.00  0.610          C  
ATOM  25310  O   VAL B1629       3.962 -46.578 -39.366  1.00  0.600          O  
ATOM  25311  CB  VAL B1629       5.341 -48.570 -37.544  1.00  0.850          C  
ATOM  25312  CG1 VAL B1629       6.482 -47.611 -37.169  1.00  0.850          C  
ATOM  25313  CG2 VAL B1629       5.397 -49.831 -36.701  1.00  0.850          C  
ATOM  25314  H   VAL B1629       2.970 -49.324 -38.574  1.00  0.730          H  
ATOM  25315  HA  VAL B1629       3.864 -47.676 -36.284  1.00  0.730          H  
ATOM  25316  HB  VAL B1629       5.454 -48.825 -38.580  1.00  1.020          H  
ATOM  25317 1HG1 VAL B1629       7.433 -48.110 -37.330  1.00  1.020          H  
ATOM  25318 2HG1 VAL B1629       6.447 -46.715 -37.770  1.00  1.020          H  
ATOM  25319 3HG1 VAL B1629       6.378 -47.345 -36.122  1.00  1.020          H  
ATOM  25320 1HG2 VAL B1629       6.352 -50.333 -36.843  1.00  1.020          H  
ATOM  25321 2HG2 VAL B1629       5.274 -49.570 -35.648  1.00  1.020          H  
ATOM  25322 3HG2 VAL B1629       4.604 -50.490 -37.006  1.00  1.020          H  
ATOM  25323  N   ALA B1630       3.833 -45.484 -37.406  1.00  0.610          N  
ATOM  25324  CA  ALA B1630       3.690 -44.171 -38.024  1.00  0.610          C  
ATOM  25325  C   ALA B1630       5.034 -43.599 -38.414  1.00  0.720          C  
ATOM  25326  O   ALA B1630       5.436 -42.521 -37.981  1.00  1.160          O  
ATOM  25327  CB  ALA B1630       2.973 -43.232 -37.077  1.00  0.850          C  
ATOM  25328  H   ALA B1630       3.866 -45.585 -36.393  1.00  0.730          H  
ATOM  25329  HA  ALA B1630       3.101 -44.287 -38.930  1.00  0.730          H  
ATOM  25330 1HB  ALA B1630       2.843 -42.275 -37.551  1.00  1.020          H  
ATOM  25331 2HB  ALA B1630       2.004 -43.651 -36.837  1.00  1.020          H  
ATOM  25332 3HB  ALA B1630       3.556 -43.114 -36.164  1.00  1.020          H  
ATOM  25333  N   ASP B1631       5.733 -44.298 -39.270  1.00  0.960          N  
ATOM  25334  CA  ASP B1631       7.050 -43.847 -39.645  1.00  0.630          C  
ATOM  25335  C   ASP B1631       6.913 -42.826 -40.748  1.00  0.660          C  
ATOM  25336  O   ASP B1631       6.913 -43.148 -41.937  1.00  0.670          O  
ATOM  25337  CB  ASP B1631       7.942 -45.001 -40.081  1.00  1.010          C  
ATOM  25338  CG  ASP B1631       9.358 -44.542 -40.350  1.00  1.010          C  
ATOM  25339  OD1 ASP B1631       9.579 -43.332 -40.492  1.00  1.010          O  
ATOM  25340  OD2 ASP B1631      10.227 -45.380 -40.390  1.00  1.010          O  
ATOM  25341  H   ASP B1631       5.316 -45.160 -39.627  1.00  1.150          H  
ATOM  25342  HA  ASP B1631       7.518 -43.364 -38.786  1.00  0.760          H  
ATOM  25343 1HB  ASP B1631       7.961 -45.767 -39.313  1.00  1.220          H  
ATOM  25344 2HB  ASP B1631       7.538 -45.454 -40.989  1.00  1.220          H  
ATOM  25345  N   TYR B1632       6.830 -41.568 -40.355  1.00  0.670          N  
ATOM  25346  CA  TYR B1632       6.559 -40.490 -41.293  1.00  0.690          C  
ATOM  25347  C   TYR B1632       7.757 -40.180 -42.187  1.00  0.680          C  
ATOM  25348  O   TYR B1632       7.624 -39.389 -43.129  1.00  0.630          O  
ATOM  25349  CB  TYR B1632       6.147 -39.216 -40.543  1.00  0.960          C  
ATOM  25350  CG  TYR B1632       4.783 -39.280 -39.835  1.00  0.960          C  
ATOM  25351  CD1 TYR B1632       4.729 -39.514 -38.472  1.00  0.960          C  
ATOM  25352  CD2 TYR B1632       3.599 -39.077 -40.541  1.00  0.960          C  
ATOM  25353  CE1 TYR B1632       3.520 -39.554 -37.823  1.00  0.960          C  
ATOM  25354  CE2 TYR B1632       2.382 -39.117 -39.887  1.00  0.960          C  
ATOM  25355  CZ  TYR B1632       2.346 -39.359 -38.529  1.00  0.960          C  
ATOM  25356  OH  TYR B1632       1.151 -39.407 -37.860  1.00  0.960          O  
ATOM  25357  H   TYR B1632       6.838 -41.397 -39.348  1.00  0.800          H  
ATOM  25358  HA  TYR B1632       5.738 -40.794 -41.940  1.00  0.830          H  
ATOM  25359 1HB  TYR B1632       6.905 -38.982 -39.794  1.00  1.150          H  
ATOM  25360 2HB  TYR B1632       6.122 -38.382 -41.245  1.00  1.150          H  
ATOM  25361  HD1 TYR B1632       5.648 -39.670 -37.906  1.00  1.150          H  
ATOM  25362  HD2 TYR B1632       3.627 -38.887 -41.597  1.00  1.150          H  
ATOM  25363  HE1 TYR B1632       3.489 -39.743 -36.750  1.00  1.150          H  
ATOM  25364  HE2 TYR B1632       1.456 -38.960 -40.443  1.00  1.150          H  
ATOM  25365  HH  TYR B1632       1.314 -39.597 -36.932  1.00  1.150          H  
ATOM  25366  N   SER B1633       8.913 -40.841 -41.961  1.00  0.750          N  
ATOM  25367  CA  SER B1633      10.085 -40.585 -42.802  1.00  0.750          C  
ATOM  25368  C   SER B1633       9.811 -41.106 -44.212  1.00  0.660          C  
ATOM  25369  O   SER B1633      10.481 -40.724 -45.172  1.00  0.690          O  
ATOM  25370  CB  SER B1633      11.356 -41.211 -42.255  1.00  1.050          C  
ATOM  25371  OG  SER B1633      11.348 -42.600 -42.378  1.00  1.050          O  
ATOM  25372  H   SER B1633       8.985 -41.556 -41.220  1.00  0.900          H  
ATOM  25373  HA  SER B1633      10.247 -39.514 -42.851  1.00  0.900          H  
ATOM  25374 1HB  SER B1633      12.211 -40.802 -42.792  1.00  1.260          H  
ATOM  25375 2HB  SER B1633      11.468 -40.942 -41.208  1.00  1.260          H  
ATOM  25376  HG  SER B1633      10.798 -42.932 -41.641  1.00  1.260          H  
ATOM  25377  N   VAL B1634       8.774 -41.948 -44.335  1.00  0.550          N  
ATOM  25378  CA  VAL B1634       8.312 -42.498 -45.595  1.00  0.480          C  
ATOM  25379  C   VAL B1634       7.847 -41.359 -46.503  1.00  0.450          C  
ATOM  25380  O   VAL B1634       8.034 -41.407 -47.718  1.00  0.470          O  
ATOM  25381  CB  VAL B1634       7.156 -43.502 -45.350  1.00  0.700          C  
ATOM  25382  CG1 VAL B1634       6.503 -43.934 -46.678  1.00  0.700          C  
ATOM  25383  CG2 VAL B1634       7.710 -44.730 -44.609  1.00  0.700          C  
ATOM  25384  H   VAL B1634       8.265 -42.214 -43.487  1.00  0.660          H  
ATOM  25385  HA  VAL B1634       9.139 -43.020 -46.075  1.00  0.580          H  
ATOM  25386  HB  VAL B1634       6.393 -43.023 -44.735  1.00  0.840          H  
ATOM  25387 1HG1 VAL B1634       5.698 -44.636 -46.468  1.00  0.840          H  
ATOM  25388 2HG1 VAL B1634       6.091 -43.070 -47.200  1.00  0.840          H  
ATOM  25389 3HG1 VAL B1634       7.249 -44.415 -47.312  1.00  0.840          H  
ATOM  25390 1HG2 VAL B1634       6.903 -45.435 -44.411  1.00  0.840          H  
ATOM  25391 2HG2 VAL B1634       8.470 -45.210 -45.222  1.00  0.840          H  
ATOM  25392 3HG2 VAL B1634       8.159 -44.424 -43.663  1.00  0.840          H  
ATOM  25393  N   LEU B1635       7.155 -40.375 -45.918  1.00  0.460          N  
ATOM  25394  CA  LEU B1635       6.634 -39.239 -46.651  1.00  0.550          C  
ATOM  25395  C   LEU B1635       7.715 -38.201 -46.903  1.00  0.690          C  
ATOM  25396  O   LEU B1635       7.702 -37.506 -47.915  1.00  0.630          O  
ATOM  25397  CB  LEU B1635       5.482 -38.612 -45.853  1.00  0.730          C  
ATOM  25398  CG  LEU B1635       4.200 -39.472 -45.701  1.00  0.730          C  
ATOM  25399  CD1 LEU B1635       3.305 -38.845 -44.671  1.00  0.730          C  
ATOM  25400  CD2 LEU B1635       3.446 -39.530 -47.052  1.00  0.730          C  
ATOM  25401  H   LEU B1635       7.047 -40.363 -44.906  1.00  0.550          H  
ATOM  25402  HA  LEU B1635       6.276 -39.587 -47.617  1.00  0.660          H  
ATOM  25403 1HB  LEU B1635       5.851 -38.386 -44.851  1.00  0.880          H  
ATOM  25404 2HB  LEU B1635       5.201 -37.675 -46.328  1.00  0.880          H  
ATOM  25405  HG  LEU B1635       4.468 -40.477 -45.368  1.00  0.880          H  
ATOM  25406 1HD1 LEU B1635       2.427 -39.453 -44.551  1.00  0.880          H  
ATOM  25407 2HD1 LEU B1635       3.834 -38.798 -43.736  1.00  0.880          H  
ATOM  25408 3HD1 LEU B1635       3.019 -37.848 -44.979  1.00  0.880          H  
ATOM  25409 1HD2 LEU B1635       2.543 -40.106 -46.958  1.00  0.880          H  
ATOM  25410 2HD2 LEU B1635       3.185 -38.518 -47.362  1.00  0.880          H  
ATOM  25411 3HD2 LEU B1635       4.071 -39.985 -47.813  1.00  0.880          H  
ATOM  25412  N   TYR B1636       8.708 -38.116 -46.026  1.00  0.960          N  
ATOM  25413  CA  TYR B1636       9.745 -37.086 -46.187  1.00  1.070          C  
ATOM  25414  C   TYR B1636      10.383 -37.067 -47.571  1.00  0.780          C  
ATOM  25415  O   TYR B1636      10.647 -35.999 -48.118  1.00  0.740          O  
ATOM  25416  CB  TYR B1636      10.916 -37.262 -45.205  1.00  1.450          C  
ATOM  25417  CG  TYR B1636      10.730 -36.827 -43.759  1.00  1.450          C  
ATOM  25418  CD1 TYR B1636       9.479 -36.762 -43.149  1.00  1.450          C  
ATOM  25419  CD2 TYR B1636      11.868 -36.494 -43.031  1.00  1.450          C  
ATOM  25420  CE1 TYR B1636       9.383 -36.382 -41.833  1.00  1.450          C  
ATOM  25421  CE2 TYR B1636      11.765 -36.108 -41.719  1.00  1.450          C  
ATOM  25422  CZ  TYR B1636      10.528 -36.056 -41.116  1.00  1.450          C  
ATOM  25423  OH  TYR B1636      10.411 -35.668 -39.801  1.00  1.450          O  
ATOM  25424  H   TYR B1636       8.663 -38.697 -45.184  1.00  1.150          H  
ATOM  25425  HA  TYR B1636       9.286 -36.111 -46.026  1.00  1.280          H  
ATOM  25426 1HB  TYR B1636      11.206 -38.310 -45.196  1.00  1.740          H  
ATOM  25427 2HB  TYR B1636      11.775 -36.717 -45.602  1.00  1.740          H  
ATOM  25428  HD1 TYR B1636       8.574 -37.014 -43.688  1.00  1.740          H  
ATOM  25429  HD2 TYR B1636      12.848 -36.540 -43.505  1.00  1.740          H  
ATOM  25430  HE1 TYR B1636       8.406 -36.336 -41.353  1.00  1.740          H  
ATOM  25431  HE2 TYR B1636      12.661 -35.845 -41.148  1.00  1.740          H  
ATOM  25432  HH  TYR B1636      11.283 -35.318 -39.478  1.00  1.740          H  
ATOM  25433  N   ASN B1637      10.641 -38.230 -48.153  1.00  0.700          N  
ATOM  25434  CA  ASN B1637      11.345 -38.229 -49.421  1.00  0.610          C  
ATOM  25435  C   ASN B1637      10.453 -38.158 -50.661  1.00  0.490          C  
ATOM  25436  O   ASN B1637      10.966 -38.229 -51.779  1.00  0.730          O  
ATOM  25437  CB  ASN B1637      12.279 -39.416 -49.470  1.00  0.890          C  
ATOM  25438  CG  ASN B1637      13.370 -39.245 -48.449  1.00  0.890          C  
ATOM  25439  OD1 ASN B1637      13.745 -38.113 -48.120  1.00  0.890          O  
ATOM  25440  ND2 ASN B1637      13.877 -40.322 -47.931  1.00  0.890          N  
ATOM  25441  H   ASN B1637      10.385 -39.100 -47.695  1.00  0.840          H  
ATOM  25442  HA  ASN B1637      11.967 -37.334 -49.452  1.00  0.730          H  
ATOM  25443 1HB  ASN B1637      11.724 -40.330 -49.257  1.00  1.070          H  
ATOM  25444 2HB  ASN B1637      12.717 -39.508 -50.462  1.00  1.070          H  
ATOM  25445 1HD2 ASN B1637      14.593 -40.238 -47.229  1.00  1.070          H  
ATOM  25446 2HD2 ASN B1637      13.547 -41.222 -48.212  1.00  1.070          H  
ATOM  25447  N   SER B1638       9.134 -38.033 -50.496  1.00  0.270          N  
ATOM  25448  CA  SER B1638       8.273 -37.903 -51.671  1.00  0.430          C  
ATOM  25449  C   SER B1638       7.277 -36.749 -51.544  1.00  0.410          C  
ATOM  25450  O   SER B1638       6.815 -36.197 -52.546  1.00  0.450          O  
ATOM  25451  CB  SER B1638       7.518 -39.190 -51.934  1.00  0.540          C  
ATOM  25452  OG  SER B1638       6.636 -39.489 -50.890  1.00  0.540          O  
ATOM  25453  H   SER B1638       8.734 -37.978 -49.561  1.00  0.320          H  
ATOM  25454  HA  SER B1638       8.902 -37.696 -52.536  1.00  0.520          H  
ATOM  25455 1HB  SER B1638       6.963 -39.098 -52.866  1.00  0.650          H  
ATOM  25456 2HB  SER B1638       8.229 -40.005 -52.055  1.00  0.650          H  
ATOM  25457  HG  SER B1638       6.159 -40.274 -51.167  1.00  0.650          H  
ATOM  25458  N   ALA B1639       6.951 -36.373 -50.318  1.00  0.420          N  
ATOM  25459  CA  ALA B1639       5.962 -35.354 -50.039  1.00  0.480          C  
ATOM  25460  C   ALA B1639       6.590 -33.987 -49.838  1.00  0.390          C  
ATOM  25461  O   ALA B1639       7.741 -33.858 -49.422  1.00  0.390          O  
ATOM  25462  CB  ALA B1639       5.170 -35.723 -48.796  1.00  0.650          C  
ATOM  25463  H   ALA B1639       7.363 -36.850 -49.529  1.00  0.500          H  
ATOM  25464  HA  ALA B1639       5.287 -35.295 -50.891  1.00  0.580          H  
ATOM  25465 1HB  ALA B1639       4.431 -34.964 -48.624  1.00  0.780          H  
ATOM  25466 2HB  ALA B1639       4.689 -36.689 -48.938  1.00  0.780          H  
ATOM  25467 3HB  ALA B1639       5.841 -35.775 -47.944  1.00  0.780          H  
ATOM  25468  N   SER B1640       5.802 -32.955 -50.087  1.00  0.380          N  
ATOM  25469  CA  SER B1640       6.197 -31.595 -49.762  1.00  0.370          C  
ATOM  25470  C   SER B1640       4.971 -30.929 -49.211  1.00  0.430          C  
ATOM  25471  O   SER B1640       4.012 -30.668 -49.933  1.00  0.740          O  
ATOM  25472  CB  SER B1640       6.715 -30.828 -50.960  1.00  0.520          C  
ATOM  25473  OG  SER B1640       7.052 -29.500 -50.593  1.00  0.520          O  
ATOM  25474  H   SER B1640       4.885 -33.117 -50.476  1.00  0.460          H  
ATOM  25475  HA  SER B1640       6.964 -31.610 -48.988  1.00  0.440          H  
ATOM  25476 1HB  SER B1640       7.598 -31.333 -51.350  1.00  0.630          H  
ATOM  25477 2HB  SER B1640       5.969 -30.815 -51.746  1.00  0.630          H  
ATOM  25478  HG  SER B1640       6.245 -28.926 -50.756  1.00  0.630          H  
ATOM  25479  N   PHE B1641       4.974 -30.695 -47.917  1.00  0.700          N  
ATOM  25480  CA  PHE B1641       3.797 -30.135 -47.288  1.00  0.690          C  
ATOM  25481  C   PHE B1641       4.048 -28.659 -47.038  1.00  0.680          C  
ATOM  25482  O   PHE B1641       5.140 -28.283 -46.590  1.00  0.700          O  
ATOM  25483  CB  PHE B1641       3.454 -30.923 -46.010  1.00  0.970          C  
ATOM  25484  CG  PHE B1641       3.038 -32.444 -46.234  1.00  0.970          C  
ATOM  25485  CD1 PHE B1641       2.395 -32.908 -47.395  1.00  0.970          C  
ATOM  25486  CD2 PHE B1641       3.309 -33.399 -45.248  1.00  0.970          C  
ATOM  25487  CE1 PHE B1641       2.031 -34.238 -47.542  1.00  0.970          C  
ATOM  25488  CE2 PHE B1641       2.945 -34.736 -45.410  1.00  0.970          C  
ATOM  25489  CZ  PHE B1641       2.304 -35.147 -46.554  1.00  0.970          C  
ATOM  25490  H   PHE B1641       5.797 -30.932 -47.385  1.00  0.840          H  
ATOM  25491  HA  PHE B1641       2.971 -30.196 -47.968  1.00  0.830          H  
ATOM  25492 1HB  PHE B1641       4.295 -30.904 -45.335  1.00  1.160          H  
ATOM  25493 2HB  PHE B1641       2.623 -30.419 -45.501  1.00  1.160          H  
ATOM  25494  HD1 PHE B1641       2.172 -32.236 -48.191  1.00  1.160          H  
ATOM  25495  HD2 PHE B1641       3.809 -33.085 -44.330  1.00  1.160          H  
ATOM  25496  HE1 PHE B1641       1.524 -34.560 -48.456  1.00  1.160          H  
ATOM  25497  HE2 PHE B1641       3.163 -35.458 -44.624  1.00  1.160          H  
ATOM  25498  HZ  PHE B1641       2.019 -36.190 -46.675  1.00  1.160          H  
ATOM  25499  N   SER B1642       3.037 -27.832 -47.332  1.00  0.690          N  
ATOM  25500  CA  SER B1642       3.156 -26.382 -47.220  1.00  0.680          C  
ATOM  25501  C   SER B1642       2.916 -25.932 -45.802  1.00  0.660          C  
ATOM  25502  O   SER B1642       3.484 -24.946 -45.330  1.00  0.610          O  
ATOM  25503  CB  SER B1642       2.112 -25.706 -48.098  1.00  0.960          C  
ATOM  25504  OG  SER B1642       2.288 -26.020 -49.448  1.00  0.960          O  
ATOM  25505  H   SER B1642       2.148 -28.224 -47.637  1.00  0.830          H  
ATOM  25506  HA  SER B1642       4.157 -26.080 -47.526  1.00  0.820          H  
ATOM  25507 1HB  SER B1642       1.118 -26.019 -47.778  1.00  1.150          H  
ATOM  25508 2HB  SER B1642       2.174 -24.629 -47.966  1.00  1.150          H  
ATOM  25509  HG  SER B1642       3.158 -25.628 -49.714  1.00  1.150          H  
ATOM  25510  N   THR B1643       2.043 -26.665 -45.131  1.00  0.690          N  
ATOM  25511  CA  THR B1643       1.665 -26.393 -43.760  1.00  0.680          C  
ATOM  25512  C   THR B1643       1.729 -27.638 -42.905  1.00  0.690          C  
ATOM  25513  O   THR B1643       1.259 -28.719 -43.290  1.00  0.720          O  
ATOM  25514  CB  THR B1643       0.253 -25.766 -43.680  1.00  0.960          C  
ATOM  25515  OG1 THR B1643       0.253 -24.510 -44.365  1.00  0.960          O  
ATOM  25516  CG2 THR B1643      -0.227 -25.570 -42.237  1.00  0.960          C  
ATOM  25517  H   THR B1643       1.600 -27.444 -45.620  1.00  0.830          H  
ATOM  25518  HA  THR B1643       2.372 -25.675 -43.345  1.00  0.820          H  
ATOM  25519  HB  THR B1643      -0.423 -26.412 -44.165  1.00  1.150          H  
ATOM  25520  HG1 THR B1643       0.468 -24.656 -45.287  1.00  1.150          H  
ATOM  25521 1HG2 THR B1643      -1.226 -25.134 -42.254  1.00  1.150          H  
ATOM  25522 2HG2 THR B1643      -0.270 -26.525 -41.712  1.00  1.150          H  
ATOM  25523 3HG2 THR B1643       0.452 -24.898 -41.714  1.00  1.150          H  
ATOM  25524  N   PHE B1644       2.290 -27.473 -41.718  1.00  0.650          N  
ATOM  25525  CA  PHE B1644       2.279 -28.523 -40.729  1.00  0.640          C  
ATOM  25526  C   PHE B1644       2.350 -27.968 -39.341  1.00  0.650          C  
ATOM  25527  O   PHE B1644       3.297 -27.262 -38.987  1.00  0.720          O  
ATOM  25528  CB  PHE B1644       3.396 -29.532 -40.885  1.00  0.900          C  
ATOM  25529  CG  PHE B1644       3.309 -30.609 -39.816  1.00  0.900          C  
ATOM  25530  CD1 PHE B1644       2.218 -31.437 -39.768  1.00  0.900          C  
ATOM  25531  CD2 PHE B1644       4.310 -30.791 -38.870  1.00  0.900          C  
ATOM  25532  CE1 PHE B1644       2.098 -32.419 -38.833  1.00  0.900          C  
ATOM  25533  CE2 PHE B1644       4.187 -31.788 -37.922  1.00  0.900          C  
ATOM  25534  CZ  PHE B1644       3.078 -32.598 -37.918  1.00  0.900          C  
ATOM  25535  H   PHE B1644       2.676 -26.572 -41.475  1.00  0.780          H  
ATOM  25536  HA  PHE B1644       1.347 -29.053 -40.831  1.00  0.770          H  
ATOM  25537 1HB  PHE B1644       3.355 -29.999 -41.870  1.00  1.080          H  
ATOM  25538 2HB  PHE B1644       4.333 -29.033 -40.773  1.00  1.080          H  
ATOM  25539  HD1 PHE B1644       1.434 -31.284 -40.490  1.00  1.080          H  
ATOM  25540  HD2 PHE B1644       5.193 -30.143 -38.879  1.00  1.080          H  
ATOM  25541  HE1 PHE B1644       1.217 -33.059 -38.821  1.00  1.080          H  
ATOM  25542  HE2 PHE B1644       4.960 -31.940 -37.183  1.00  1.080          H  
ATOM  25543  HZ  PHE B1644       2.980 -33.383 -37.175  1.00  1.080          H  
ATOM  25544  N   LYS B1645       1.350 -28.296 -38.548  1.00  0.570          N  
ATOM  25545  CA  LYS B1645       1.327 -27.854 -37.171  1.00  0.550          C  
ATOM  25546  C   LYS B1645       0.706 -28.859 -36.235  1.00  0.530          C  
ATOM  25547  O   LYS B1645      -0.355 -29.419 -36.514  1.00  0.510          O  
ATOM  25548  CB  LYS B1645       0.572 -26.527 -37.030  1.00  0.780          C  
ATOM  25549  CG  LYS B1645       0.550 -25.976 -35.593  1.00  0.780          C  
ATOM  25550  CD  LYS B1645      -0.037 -24.583 -35.509  1.00  0.780          C  
ATOM  25551  CE  LYS B1645      -0.152 -24.124 -34.050  1.00  0.780          C  
ATOM  25552  NZ  LYS B1645       1.183 -23.837 -33.431  1.00  0.780          N  
ATOM  25553  H   LYS B1645       0.585 -28.852 -38.946  1.00  0.680          H  
ATOM  25554  HA  LYS B1645       2.358 -27.705 -36.847  1.00  0.660          H  
ATOM  25555 1HB  LYS B1645       1.028 -25.778 -37.679  1.00  0.930          H  
ATOM  25556 2HB  LYS B1645      -0.464 -26.660 -37.354  1.00  0.930          H  
ATOM  25557 1HG  LYS B1645      -0.069 -26.625 -34.967  1.00  0.930          H  
ATOM  25558 2HG  LYS B1645       1.559 -25.975 -35.191  1.00  0.930          H  
ATOM  25559 1HD  LYS B1645       0.597 -23.886 -36.057  1.00  0.930          H  
ATOM  25560 2HD  LYS B1645      -1.024 -24.581 -35.961  1.00  0.930          H  
ATOM  25561 1HE  LYS B1645      -0.765 -23.227 -34.006  1.00  0.930          H  
ATOM  25562 2HE  LYS B1645      -0.637 -24.914 -33.473  1.00  0.930          H  
ATOM  25563 1HZ  LYS B1645       1.049 -23.547 -32.473  1.00  0.930          H  
ATOM  25564 2HZ  LYS B1645       1.766 -24.660 -33.447  1.00  0.930          H  
ATOM  25565 3HZ  LYS B1645       1.638 -23.099 -33.945  1.00  0.930          H  
ATOM  25566  N   CYS B1646       1.349 -29.062 -35.097  1.00  0.540          N  
ATOM  25567  CA  CYS B1646       0.752 -29.884 -34.059  1.00  0.520          C  
ATOM  25568  C   CYS B1646       0.208 -29.006 -32.953  1.00  0.530          C  
ATOM  25569  O   CYS B1646       0.780 -27.963 -32.629  1.00  0.520          O  
ATOM  25570  CB  CYS B1646       1.736 -30.896 -33.490  1.00  0.740          C  
ATOM  25571  SG  CYS B1646       2.217 -32.180 -34.641  1.00  0.740          S  
ATOM  25572  H   CYS B1646       2.232 -28.602 -34.925  1.00  0.650          H  
ATOM  25573  HA  CYS B1646      -0.075 -30.434 -34.484  1.00  0.620          H  
ATOM  25574 1HB  CYS B1646       2.631 -30.386 -33.156  1.00  0.880          H  
ATOM  25575 2HB  CYS B1646       1.291 -31.376 -32.621  1.00  0.880          H  
ATOM  25576  N   TYR B1647      -0.891 -29.455 -32.383  1.00  0.550          N  
ATOM  25577  CA  TYR B1647      -1.562 -28.753 -31.313  1.00  0.550          C  
ATOM  25578  C   TYR B1647      -1.444 -29.514 -29.993  1.00  0.550          C  
ATOM  25579  O   TYR B1647      -1.234 -28.914 -28.939  1.00  0.550          O  
ATOM  25580  CB  TYR B1647      -3.025 -28.565 -31.733  1.00  0.770          C  
ATOM  25581  CG  TYR B1647      -3.172 -27.734 -33.015  1.00  0.770          C  
ATOM  25582  CD1 TYR B1647      -3.082 -28.353 -34.258  1.00  0.770          C  
ATOM  25583  CD2 TYR B1647      -3.407 -26.374 -32.952  1.00  0.770          C  
ATOM  25584  CE1 TYR B1647      -3.213 -27.623 -35.407  1.00  0.770          C  
ATOM  25585  CE2 TYR B1647      -3.546 -25.644 -34.120  1.00  0.770          C  
ATOM  25586  CZ  TYR B1647      -3.452 -26.271 -35.341  1.00  0.770          C  
ATOM  25587  OH  TYR B1647      -3.586 -25.549 -36.501  1.00  0.770          O  
ATOM  25588  H   TYR B1647      -1.293 -30.321 -32.738  1.00  0.660          H  
ATOM  25589  HA  TYR B1647      -1.094 -27.777 -31.183  1.00  0.660          H  
ATOM  25590 1HB  TYR B1647      -3.485 -29.544 -31.900  1.00  0.920          H  
ATOM  25591 2HB  TYR B1647      -3.583 -28.077 -30.934  1.00  0.920          H  
ATOM  25592  HD1 TYR B1647      -2.891 -29.421 -34.322  1.00  0.920          H  
ATOM  25593  HD2 TYR B1647      -3.483 -25.877 -31.984  1.00  0.920          H  
ATOM  25594  HE1 TYR B1647      -3.122 -28.108 -36.363  1.00  0.920          H  
ATOM  25595  HE2 TYR B1647      -3.731 -24.571 -34.072  1.00  0.920          H  
ATOM  25596  HH  TYR B1647      -3.600 -24.612 -36.295  1.00  0.920          H  
ATOM  25597  N   GLY B1648      -1.566 -30.847 -30.056  1.00  0.550          N  
ATOM  25598  CA  GLY B1648      -1.522 -31.650 -28.828  1.00  0.540          C  
ATOM  25599  C   GLY B1648      -0.109 -32.003 -28.353  1.00  0.590          C  
ATOM  25600  O   GLY B1648       0.108 -32.233 -27.161  1.00  0.670          O  
ATOM  25601  H   GLY B1648      -1.721 -31.278 -30.967  1.00  0.660          H  
ATOM  25602 1HA  GLY B1648      -2.044 -31.113 -28.035  1.00  0.650          H  
ATOM  25603 2HA  GLY B1648      -2.072 -32.573 -28.990  1.00  0.650          H  
ATOM  25604  N   VAL B1649       0.829 -32.105 -29.295  1.00  0.560          N  
ATOM  25605  CA  VAL B1649       2.215 -32.486 -29.025  1.00  0.610          C  
ATOM  25606  C   VAL B1649       3.179 -31.586 -29.752  1.00  0.620          C  
ATOM  25607  O   VAL B1649       2.813 -30.932 -30.723  1.00  0.600          O  
ATOM  25608  CB  VAL B1649       2.502 -33.927 -29.489  1.00  0.830          C  
ATOM  25609  CG1 VAL B1649       1.639 -34.881 -28.771  1.00  0.830          C  
ATOM  25610  CG2 VAL B1649       2.272 -34.052 -31.005  1.00  0.830          C  
ATOM  25611  H   VAL B1649       0.574 -31.893 -30.247  1.00  0.670          H  
ATOM  25612  HA  VAL B1649       2.407 -32.406 -27.953  1.00  0.730          H  
ATOM  25613  HB  VAL B1649       3.543 -34.178 -29.252  1.00  1.000          H  
ATOM  25614 1HG1 VAL B1649       1.888 -35.866 -29.115  1.00  1.000          H  
ATOM  25615 2HG1 VAL B1649       1.814 -34.803 -27.707  1.00  1.000          H  
ATOM  25616 3HG1 VAL B1649       0.604 -34.671 -28.979  1.00  1.000          H  
ATOM  25617 1HG2 VAL B1649       2.481 -35.065 -31.295  1.00  1.000          H  
ATOM  25618 2HG2 VAL B1649       1.244 -33.810 -31.243  1.00  1.000          H  
ATOM  25619 3HG2 VAL B1649       2.934 -33.380 -31.556  1.00  1.000          H  
ATOM  25620  N   SER B1650       4.436 -31.623 -29.359  1.00  0.650          N  
ATOM  25621  CA  SER B1650       5.442 -30.961 -30.149  1.00  0.640          C  
ATOM  25622  C   SER B1650       5.865 -31.963 -31.229  1.00  0.620          C  
ATOM  25623  O   SER B1650       6.107 -33.124 -30.900  1.00  0.620          O  
ATOM  25624  CB  SER B1650       6.620 -30.588 -29.299  1.00  0.900          C  
ATOM  25625  OG  SER B1650       6.274 -29.620 -28.336  1.00  0.900          O  
ATOM  25626  H   SER B1650       4.706 -32.149 -28.522  1.00  0.780          H  
ATOM  25627  HA  SER B1650       5.013 -30.058 -30.560  1.00  0.770          H  
ATOM  25628 1HB  SER B1650       6.991 -31.487 -28.801  1.00  1.080          H  
ATOM  25629 2HB  SER B1650       7.416 -30.214 -29.935  1.00  1.080          H  
ATOM  25630  HG  SER B1650       6.398 -28.759 -28.784  1.00  1.080          H  
ATOM  25631  N   PRO B1651       6.028 -31.565 -32.504  1.00  0.610          N  
ATOM  25632  CA  PRO B1651       6.437 -32.419 -33.610  1.00  0.590          C  
ATOM  25633  C   PRO B1651       7.672 -33.285 -33.340  1.00  0.590          C  
ATOM  25634  O   PRO B1651       7.741 -34.430 -33.797  1.00  0.580          O  
ATOM  25635  CB  PRO B1651       6.757 -31.380 -34.693  1.00  0.890          C  
ATOM  25636  CG  PRO B1651       5.832 -30.245 -34.412  1.00  0.890          C  
ATOM  25637  CD  PRO B1651       5.785 -30.155 -32.902  1.00  0.890          C  
ATOM  25638  HA  PRO B1651       5.584 -33.035 -33.916  1.00  0.710          H  
ATOM  25639 1HB  PRO B1651       7.799 -31.054 -34.600  1.00  1.060          H  
ATOM  25640 2HB  PRO B1651       6.650 -31.823 -35.689  1.00  1.060          H  
ATOM  25641 1HG  PRO B1651       6.216 -29.324 -34.887  1.00  1.060          H  
ATOM  25642 2HG  PRO B1651       4.847 -30.446 -34.859  1.00  1.060          H  
ATOM  25643 1HD  PRO B1651       6.586 -29.490 -32.520  1.00  1.060          H  
ATOM  25644 2HD  PRO B1651       4.783 -29.815 -32.629  1.00  1.060          H  
ATOM  25645  N   THR B1652       8.627 -32.788 -32.554  1.00  0.600          N  
ATOM  25646  CA  THR B1652       9.847 -33.543 -32.308  1.00  0.610          C  
ATOM  25647  C   THR B1652       9.657 -34.797 -31.459  1.00  0.640          C  
ATOM  25648  O   THR B1652      10.542 -35.651 -31.414  1.00  0.690          O  
ATOM  25649  CB  THR B1652      10.924 -32.622 -31.697  1.00  0.850          C  
ATOM  25650  OG1 THR B1652      10.437 -32.043 -30.491  1.00  0.850          O  
ATOM  25651  CG2 THR B1652      11.266 -31.500 -32.674  1.00  0.850          C  
ATOM  25652  H   THR B1652       8.575 -31.865 -32.140  1.00  0.720          H  
ATOM  25653  HA  THR B1652      10.229 -33.873 -33.271  1.00  0.730          H  
ATOM  25654  HB  THR B1652      11.818 -33.205 -31.477  1.00  1.020          H  
ATOM  25655  HG1 THR B1652      11.184 -31.655 -30.017  1.00  1.020          H  
ATOM  25656 1HG2 THR B1652      12.020 -30.847 -32.235  1.00  1.020          H  
ATOM  25657 2HG2 THR B1652      11.650 -31.919 -33.597  1.00  1.020          H  
ATOM  25658 3HG2 THR B1652      10.377 -30.926 -32.885  1.00  1.020          H  
ATOM  25659  N   LYS B1653       8.497 -34.935 -30.814  1.00  0.630          N  
ATOM  25660  CA  LYS B1653       8.206 -36.097 -29.982  1.00  0.620          C  
ATOM  25661  C   LYS B1653       7.392 -37.160 -30.707  1.00  0.600          C  
ATOM  25662  O   LYS B1653       7.148 -38.249 -30.168  1.00  0.600          O  
ATOM  25663  CB  LYS B1653       7.485 -35.655 -28.719  1.00  0.870          C  
ATOM  25664  CG  LYS B1653       8.294 -34.713 -27.836  1.00  0.870          C  
ATOM  25665  CD  LYS B1653       9.490 -35.399 -27.208  1.00  0.870          C  
ATOM  25666  CE  LYS B1653      10.126 -34.489 -26.210  1.00  0.870          C  
ATOM  25667  NZ  LYS B1653      11.298 -35.099 -25.544  1.00  0.870          N  
ATOM  25668  H   LYS B1653       7.781 -34.209 -30.909  1.00  0.760          H  
ATOM  25669  HA  LYS B1653       9.150 -36.566 -29.703  1.00  0.740          H  
ATOM  25670 1HB  LYS B1653       6.559 -35.138 -28.991  1.00  1.050          H  
ATOM  25671 2HB  LYS B1653       7.210 -36.528 -28.125  1.00  1.050          H  
ATOM  25672 1HG  LYS B1653       8.636 -33.864 -28.429  1.00  1.050          H  
ATOM  25673 2HG  LYS B1653       7.697 -34.344 -27.047  1.00  1.050          H  
ATOM  25674 1HD  LYS B1653       9.169 -36.317 -26.708  1.00  1.050          H  
ATOM  25675 2HD  LYS B1653      10.234 -35.651 -27.961  1.00  1.050          H  
ATOM  25676 1HE  LYS B1653      10.436 -33.576 -26.713  1.00  1.050          H  
ATOM  25677 2HE  LYS B1653       9.388 -34.241 -25.459  1.00  1.050          H  
ATOM  25678 1HZ  LYS B1653      11.675 -34.443 -24.877  1.00  1.050          H  
ATOM  25679 2HZ  LYS B1653      11.005 -35.936 -25.059  1.00  1.050          H  
ATOM  25680 3HZ  LYS B1653      11.998 -35.332 -26.227  1.00  1.050          H  
ATOM  25681  N   LEU B1654       7.027 -36.908 -31.962  1.00  0.590          N  
ATOM  25682  CA  LEU B1654       6.178 -37.857 -32.668  1.00  0.590          C  
ATOM  25683  C   LEU B1654       6.822 -39.238 -32.802  1.00  0.590          C  
ATOM  25684  O   LEU B1654       6.111 -40.238 -32.861  1.00  0.590          O  
ATOM  25685  CB  LEU B1654       5.783 -37.298 -34.049  1.00  0.830          C  
ATOM  25686  CG  LEU B1654       4.788 -36.049 -34.063  1.00  0.830          C  
ATOM  25687  CD1 LEU B1654       4.689 -35.495 -35.478  1.00  0.830          C  
ATOM  25688  CD2 LEU B1654       3.386 -36.447 -33.585  1.00  0.830          C  
ATOM  25689  H   LEU B1654       7.302 -36.032 -32.421  1.00  0.710          H  
ATOM  25690  HA  LEU B1654       5.276 -37.987 -32.081  1.00  0.710          H  
ATOM  25691 1HB  LEU B1654       6.697 -36.984 -34.557  1.00  0.990          H  
ATOM  25692 2HB  LEU B1654       5.329 -38.099 -34.631  1.00  0.990          H  
ATOM  25693  HG  LEU B1654       5.177 -35.272 -33.411  1.00  0.990          H  
ATOM  25694 1HD1 LEU B1654       4.024 -34.634 -35.475  1.00  0.990          H  
ATOM  25695 2HD1 LEU B1654       5.683 -35.185 -35.812  1.00  0.990          H  
ATOM  25696 3HD1 LEU B1654       4.295 -36.257 -36.150  1.00  0.990          H  
ATOM  25697 1HD2 LEU B1654       2.740 -35.567 -33.619  1.00  0.990          H  
ATOM  25698 2HD2 LEU B1654       2.974 -37.222 -34.233  1.00  0.990          H  
ATOM  25699 3HD2 LEU B1654       3.436 -36.805 -32.576  1.00  0.990          H  
ATOM  25700  N   ASN B1655       8.161 -39.322 -32.833  1.00  0.600          N  
ATOM  25701  CA  ASN B1655       8.810 -40.622 -32.965  1.00  0.600          C  
ATOM  25702  C   ASN B1655       9.132 -41.308 -31.626  1.00  0.610          C  
ATOM  25703  O   ASN B1655       9.685 -42.410 -31.621  1.00  0.620          O  
ATOM  25704  CB  ASN B1655      10.070 -40.479 -33.783  1.00  0.840          C  
ATOM  25705  CG  ASN B1655       9.770 -40.156 -35.202  1.00  0.840          C  
ATOM  25706  OD1 ASN B1655       8.785 -40.643 -35.766  1.00  0.840          O  
ATOM  25707  ND2 ASN B1655      10.590 -39.331 -35.794  1.00  0.840          N  
ATOM  25708  H   ASN B1655       8.729 -38.484 -32.811  1.00  0.720          H  
ATOM  25709  HA  ASN B1655       8.124 -41.280 -33.497  1.00  0.720          H  
ATOM  25710 1HB  ASN B1655      10.691 -39.689 -33.358  1.00  1.010          H  
ATOM  25711 2HB  ASN B1655      10.641 -41.408 -33.744  1.00  1.010          H  
ATOM  25712 1HD2 ASN B1655      10.438 -39.070 -36.748  1.00  1.010          H  
ATOM  25713 2HD2 ASN B1655      11.373 -38.957 -35.295  1.00  1.010          H  
ATOM  25714  N   ASP B1656       8.795 -40.664 -30.499  1.00  0.590          N  
ATOM  25715  CA  ASP B1656       8.999 -41.237 -29.163  1.00  0.580          C  
ATOM  25716  C   ASP B1656       7.687 -41.828 -28.652  1.00  0.550          C  
ATOM  25717  O   ASP B1656       7.670 -42.757 -27.838  1.00  0.530          O  
ATOM  25718  CB  ASP B1656       9.515 -40.194 -28.164  1.00  0.820          C  
ATOM  25719  CG  ASP B1656      10.914 -39.649 -28.478  1.00  0.820          C  
ATOM  25720  OD1 ASP B1656      11.848 -40.434 -28.610  1.00  0.820          O  
ATOM  25721  OD2 ASP B1656      11.054 -38.460 -28.529  1.00  0.820          O  
ATOM  25722  H   ASP B1656       8.344 -39.751 -30.567  1.00  0.710          H  
ATOM  25723  HA  ASP B1656       9.727 -42.041 -29.235  1.00  0.700          H  
ATOM  25724 1HB  ASP B1656       8.813 -39.348 -28.151  1.00  0.980          H  
ATOM  25725 2HB  ASP B1656       9.516 -40.621 -27.162  1.00  0.980          H  
ATOM  25726  N   LEU B1657       6.597 -41.213 -29.097  1.00  0.550          N  
ATOM  25727  CA  LEU B1657       5.220 -41.513 -28.729  1.00  0.520          C  
ATOM  25728  C   LEU B1657       4.550 -42.680 -29.442  1.00  0.520          C  
ATOM  25729  O   LEU B1657       5.007 -43.158 -30.493  1.00  0.560          O  
ATOM  25730  CB  LEU B1657       4.374 -40.263 -28.957  1.00  0.740          C  
ATOM  25731  CG  LEU B1657       4.715 -39.033 -28.095  1.00  0.740          C  
ATOM  25732  CD1 LEU B1657       3.938 -37.855 -28.631  1.00  0.740          C  
ATOM  25733  CD2 LEU B1657       4.342 -39.305 -26.598  1.00  0.740          C  
ATOM  25734  H   LEU B1657       6.740 -40.407 -29.709  1.00  0.660          H  
ATOM  25735  HA  LEU B1657       5.219 -41.748 -27.681  1.00  0.620          H  
ATOM  25736 1HB  LEU B1657       4.511 -39.964 -29.997  1.00  0.890          H  
ATOM  25737 2HB  LEU B1657       3.325 -40.511 -28.812  1.00  0.890          H  
ATOM  25738  HG  LEU B1657       5.780 -38.807 -28.159  1.00  0.890          H  
ATOM  25739 1HD1 LEU B1657       4.162 -36.971 -28.045  1.00  0.890          H  
ATOM  25740 2HD1 LEU B1657       4.219 -37.674 -29.668  1.00  0.890          H  
ATOM  25741 3HD1 LEU B1657       2.891 -38.073 -28.577  1.00  0.890          H  
ATOM  25742 1HD2 LEU B1657       4.578 -38.433 -26.011  1.00  0.890          H  
ATOM  25743 2HD2 LEU B1657       3.292 -39.518 -26.504  1.00  0.890          H  
ATOM  25744 3HD2 LEU B1657       4.911 -40.136 -26.205  1.00  0.890          H  
ATOM  25745  N   CYS B1658       3.459 -43.145 -28.822  1.00  0.480          N  
ATOM  25746  CA  CYS B1658       2.574 -44.137 -29.410  1.00  0.500          C  
ATOM  25747  C   CYS B1658       1.137 -43.729 -29.120  1.00  0.490          C  
ATOM  25748  O   CYS B1658       0.797 -43.350 -27.998  1.00  0.490          O  
ATOM  25749  CB  CYS B1658       2.850 -45.543 -28.885  1.00  0.690          C  
ATOM  25750  SG  CYS B1658       1.830 -46.803 -29.677  1.00  0.690          S  
ATOM  25751  H   CYS B1658       3.190 -42.744 -27.933  1.00  0.580          H  
ATOM  25752  HA  CYS B1658       2.711 -44.132 -30.486  1.00  0.600          H  
ATOM  25753 1HB  CYS B1658       3.889 -45.792 -29.048  1.00  0.830          H  
ATOM  25754 2HB  CYS B1658       2.658 -45.574 -27.819  1.00  0.830          H  
ATOM  25755  N   PHE B1659       0.332 -43.731 -30.161  1.00  0.530          N  
ATOM  25756  CA  PHE B1659      -0.979 -43.128 -30.172  1.00  0.580          C  
ATOM  25757  C   PHE B1659      -2.163 -44.097 -30.127  1.00  0.600          C  
ATOM  25758  O   PHE B1659      -2.139 -45.225 -30.669  1.00  0.620          O  
ATOM  25759  CB  PHE B1659      -1.024 -42.329 -31.476  1.00  0.790          C  
ATOM  25760  CG  PHE B1659       0.094 -41.297 -31.592  1.00  0.790          C  
ATOM  25761  CD1 PHE B1659       1.363 -41.680 -32.075  1.00  0.790          C  
ATOM  25762  CD2 PHE B1659      -0.082 -39.993 -31.246  1.00  0.790          C  
ATOM  25763  CE1 PHE B1659       2.392 -40.778 -32.162  1.00  0.790          C  
ATOM  25764  CE2 PHE B1659       0.968 -39.087 -31.348  1.00  0.790          C  
ATOM  25765  CZ  PHE B1659       2.188 -39.493 -31.792  1.00  0.790          C  
ATOM  25766  H   PHE B1659       0.676 -44.146 -31.020  1.00  0.640          H  
ATOM  25767  HA  PHE B1659      -1.056 -42.453 -29.319  1.00  0.700          H  
ATOM  25768 1HB  PHE B1659      -0.944 -43.001 -32.314  1.00  0.950          H  
ATOM  25769 2HB  PHE B1659      -1.970 -41.811 -31.536  1.00  0.950          H  
ATOM  25770  HD1 PHE B1659       1.540 -42.709 -32.376  1.00  0.950          H  
ATOM  25771  HD2 PHE B1659      -1.047 -39.676 -30.874  1.00  0.950          H  
ATOM  25772  HE1 PHE B1659       3.382 -41.092 -32.524  1.00  0.950          H  
ATOM  25773  HE2 PHE B1659       0.829 -38.056 -31.063  1.00  0.950          H  
ATOM  25774  HZ  PHE B1659       3.001 -38.798 -31.855  1.00  0.950          H  
ATOM  25775  N   THR B1660      -3.265 -43.618 -29.547  1.00  0.630          N  
ATOM  25776  CA  THR B1660      -4.482 -44.414 -29.558  1.00  0.740          C  
ATOM  25777  C   THR B1660      -5.553 -43.602 -30.276  1.00  0.960          C  
ATOM  25778  O   THR B1660      -5.402 -42.381 -30.473  1.00  1.960          O  
ATOM  25779  CB  THR B1660      -4.969 -44.729 -28.129  1.00  0.990          C  
ATOM  25780  OG1 THR B1660      -5.980 -45.731 -28.177  1.00  0.990          O  
ATOM  25781  CG2 THR B1660      -5.560 -43.491 -27.520  1.00  0.990          C  
ATOM  25782  H   THR B1660      -3.256 -42.695 -29.094  1.00  0.760          H  
ATOM  25783  HA  THR B1660      -4.321 -45.343 -30.103  1.00  0.890          H  
ATOM  25784  HB  THR B1660      -4.143 -45.064 -27.507  1.00  1.190          H  
ATOM  25785  HG1 THR B1660      -5.568 -46.574 -27.844  1.00  1.190          H  
ATOM  25786 1HG2 THR B1660      -5.904 -43.697 -26.551  1.00  1.190          H  
ATOM  25787 2HG2 THR B1660      -4.809 -42.733 -27.473  1.00  1.190          H  
ATOM  25788 3HG2 THR B1660      -6.396 -43.139 -28.093  1.00  1.190          H  
ATOM  25789  N   ASN B1661      -6.654 -44.249 -30.642  1.00  0.430          N  
ATOM  25790  CA  ASN B1661      -7.762 -43.541 -31.283  1.00  0.410          C  
ATOM  25791  C   ASN B1661      -7.307 -42.648 -32.436  1.00  0.410          C  
ATOM  25792  O   ASN B1661      -7.717 -41.491 -32.501  1.00  0.390          O  
ATOM  25793  CB  ASN B1661      -8.573 -42.730 -30.276  1.00  0.580          C  
ATOM  25794  CG  ASN B1661      -9.325 -43.588 -29.313  1.00  0.580          C  
ATOM  25795  OD1 ASN B1661      -9.526 -44.788 -29.569  1.00  0.580          O  
ATOM  25796  ND2 ASN B1661      -9.800 -43.011 -28.239  1.00  0.580          N  
ATOM  25797  H   ASN B1661      -6.732 -45.239 -30.433  1.00  0.520          H  
ATOM  25798  HA  ASN B1661      -8.430 -44.287 -31.719  1.00  0.490          H  
ATOM  25799 1HB  ASN B1661      -7.904 -42.082 -29.707  1.00  0.700          H  
ATOM  25800 2HB  ASN B1661      -9.265 -42.083 -30.776  1.00  0.700          H  
ATOM  25801 1HD2 ASN B1661     -10.336 -43.537 -27.584  1.00  0.700          H  
ATOM  25802 2HD2 ASN B1661      -9.676 -42.016 -28.064  1.00  0.700          H  
ATOM  25803  N   VAL B1662      -6.438 -43.144 -33.316  1.00  0.480          N  
ATOM  25804  CA  VAL B1662      -5.940 -42.286 -34.385  1.00  0.510          C  
ATOM  25805  C   VAL B1662      -6.867 -42.245 -35.590  1.00  0.500          C  
ATOM  25806  O   VAL B1662      -7.187 -43.292 -36.167  1.00  0.500          O  
ATOM  25807  CB  VAL B1662      -4.545 -42.761 -34.847  1.00  0.700          C  
ATOM  25808  CG1 VAL B1662      -4.020 -41.880 -36.017  1.00  0.700          C  
ATOM  25809  CG2 VAL B1662      -3.592 -42.722 -33.679  1.00  0.700          C  
ATOM  25810  H   VAL B1662      -6.138 -44.108 -33.238  1.00  0.580          H  
ATOM  25811  HA  VAL B1662      -5.845 -41.278 -33.988  1.00  0.610          H  
ATOM  25812  HB  VAL B1662      -4.625 -43.782 -35.221  1.00  0.840          H  
ATOM  25813 1HG1 VAL B1662      -3.043 -42.245 -36.333  1.00  0.840          H  
ATOM  25814 2HG1 VAL B1662      -4.700 -41.918 -36.861  1.00  0.840          H  
ATOM  25815 3HG1 VAL B1662      -3.932 -40.845 -35.677  1.00  0.840          H  
ATOM  25816 1HG2 VAL B1662      -2.625 -43.063 -34.010  1.00  0.840          H  
ATOM  25817 2HG2 VAL B1662      -3.517 -41.711 -33.317  1.00  0.840          H  
ATOM  25818 3HG2 VAL B1662      -3.951 -43.366 -32.879  1.00  0.840          H  
ATOM  25819  N   TYR B1663      -7.259 -41.036 -35.995  1.00  0.480          N  
ATOM  25820  CA  TYR B1663      -8.138 -40.911 -37.150  1.00  0.460          C  
ATOM  25821  C   TYR B1663      -7.637 -39.855 -38.128  1.00  0.480          C  
ATOM  25822  O   TYR B1663      -7.196 -38.769 -37.737  1.00  0.530          O  
ATOM  25823  CB  TYR B1663      -9.563 -40.553 -36.703  1.00  0.650          C  
ATOM  25824  CG  TYR B1663     -10.150 -41.541 -35.725  1.00  0.650          C  
ATOM  25825  CD1 TYR B1663     -10.124 -41.271 -34.374  1.00  0.650          C  
ATOM  25826  CD2 TYR B1663     -10.669 -42.721 -36.163  1.00  0.650          C  
ATOM  25827  CE1 TYR B1663     -10.641 -42.183 -33.481  1.00  0.650          C  
ATOM  25828  CE2 TYR B1663     -11.156 -43.631 -35.262  1.00  0.650          C  
ATOM  25829  CZ  TYR B1663     -11.153 -43.364 -33.935  1.00  0.650          C  
ATOM  25830  OH  TYR B1663     -11.656 -44.290 -33.055  1.00  0.650          O  
ATOM  25831  H   TYR B1663      -6.942 -40.217 -35.463  1.00  0.580          H  
ATOM  25832  HA  TYR B1663      -8.158 -41.861 -37.682  1.00  0.550          H  
ATOM  25833 1HB  TYR B1663      -9.565 -39.569 -36.241  1.00  0.780          H  
ATOM  25834 2HB  TYR B1663     -10.215 -40.505 -37.580  1.00  0.780          H  
ATOM  25835  HD1 TYR B1663      -9.699 -40.334 -34.008  1.00  0.780          H  
ATOM  25836  HD2 TYR B1663     -10.690 -42.939 -37.225  1.00  0.780          H  
ATOM  25837  HE1 TYR B1663     -10.634 -41.967 -32.425  1.00  0.780          H  
ATOM  25838  HE2 TYR B1663     -11.565 -44.567 -35.609  1.00  0.780          H  
ATOM  25839  HH  TYR B1663     -11.856 -43.862 -32.211  1.00  0.780          H  
ATOM  25840  N   ALA B1664      -7.744 -40.157 -39.415  1.00  0.440          N  
ATOM  25841  CA  ALA B1664      -7.376 -39.201 -40.449  1.00  0.450          C  
ATOM  25842  C   ALA B1664      -8.619 -38.620 -41.085  1.00  0.440          C  
ATOM  25843  O   ALA B1664      -9.455 -39.342 -41.641  1.00  0.530          O  
ATOM  25844  CB  ALA B1664      -6.499 -39.843 -41.509  1.00  0.630          C  
ATOM  25845  H   ALA B1664      -8.109 -41.077 -39.670  1.00  0.530          H  
ATOM  25846  HA  ALA B1664      -6.829 -38.383 -39.986  1.00  0.540          H  
ATOM  25847 1HB  ALA B1664      -6.234 -39.099 -42.256  1.00  0.750          H  
ATOM  25848 2HB  ALA B1664      -5.605 -40.213 -41.041  1.00  0.750          H  
ATOM  25849 3HB  ALA B1664      -7.036 -40.664 -41.985  1.00  0.750          H  
ATOM  25850  N   ASP B1665      -8.735 -37.308 -41.003  1.00  0.440          N  
ATOM  25851  CA  ASP B1665      -9.866 -36.577 -41.547  1.00  0.400          C  
ATOM  25852  C   ASP B1665      -9.361 -35.884 -42.843  1.00  0.570          C  
ATOM  25853  O   ASP B1665      -8.457 -35.044 -42.799  1.00  0.860          O  
ATOM  25854  CB  ASP B1665     -10.397 -35.599 -40.478  1.00  0.580          C  
ATOM  25855  CG  ASP B1665     -10.938 -36.218 -39.178  1.00  0.580          C  
ATOM  25856  OD1 ASP B1665     -11.083 -37.410 -39.080  1.00  0.580          O  
ATOM  25857  OD2 ASP B1665     -11.292 -35.431 -38.289  1.00  0.580          O  
ATOM  25858  H   ASP B1665      -8.009 -36.799 -40.494  1.00  0.530          H  
ATOM  25859  HA  ASP B1665     -10.662 -37.274 -41.812  1.00  0.480          H  
ATOM  25860 1HB  ASP B1665      -9.632 -34.924 -40.219  1.00  0.690          H  
ATOM  25861 2HB  ASP B1665     -11.190 -35.059 -40.850  1.00  0.690          H  
ATOM  25862  N   SER B1666      -9.884 -36.275 -44.016  1.00  0.370          N  
ATOM  25863  CA  SER B1666      -9.318 -35.791 -45.299  1.00  0.500          C  
ATOM  25864  C   SER B1666     -10.254 -35.098 -46.309  1.00  0.490          C  
ATOM  25865  O   SER B1666     -11.386 -35.540 -46.579  1.00  0.510          O  
ATOM  25866  CB  SER B1666      -8.632 -36.937 -45.980  1.00  0.650          C  
ATOM  25867  OG  SER B1666      -8.191 -36.548 -47.224  1.00  0.650          O  
ATOM  25868  H   SER B1666     -10.660 -36.942 -44.006  1.00  0.440          H  
ATOM  25869  HA  SER B1666      -8.546 -35.064 -45.052  1.00  0.600          H  
ATOM  25870 1HB  SER B1666      -7.785 -37.262 -45.375  1.00  0.780          H  
ATOM  25871 2HB  SER B1666      -9.317 -37.779 -46.071  1.00  0.780          H  
ATOM  25872  HG  SER B1666      -7.603 -37.256 -47.504  1.00  0.780          H  
ATOM  25873  N   PHE B1667      -9.772 -33.951 -46.834  1.00  0.460          N  
ATOM  25874  CA  PHE B1667     -10.566 -33.124 -47.758  1.00  0.430          C  
ATOM  25875  C   PHE B1667      -9.782 -32.109 -48.633  1.00  0.410          C  
ATOM  25876  O   PHE B1667      -8.584 -31.871 -48.436  1.00  0.380          O  
ATOM  25877  CB  PHE B1667     -11.525 -32.322 -46.925  1.00  0.610          C  
ATOM  25878  CG  PHE B1667     -10.797 -31.313 -46.114  1.00  0.610          C  
ATOM  25879  CD1 PHE B1667     -10.859 -30.022 -46.456  1.00  0.610          C  
ATOM  25880  CD2 PHE B1667      -9.991 -31.641 -45.055  1.00  0.610          C  
ATOM  25881  CE1 PHE B1667     -10.204 -29.072 -45.735  1.00  0.610          C  
ATOM  25882  CE2 PHE B1667      -9.337 -30.681 -44.370  1.00  0.610          C  
ATOM  25883  CZ  PHE B1667      -9.464 -29.389 -44.705  1.00  0.610          C  
ATOM  25884  H   PHE B1667      -8.831 -33.659 -46.538  1.00  0.550          H  
ATOM  25885  HA  PHE B1667     -11.110 -33.800 -48.412  1.00  0.520          H  
ATOM  25886 1HB  PHE B1667     -12.228 -31.813 -47.573  1.00  0.740          H  
ATOM  25887 2HB  PHE B1667     -12.089 -32.966 -46.265  1.00  0.740          H  
ATOM  25888  HD1 PHE B1667     -11.466 -29.749 -47.310  1.00  0.740          H  
ATOM  25889  HD2 PHE B1667      -9.874 -32.663 -44.729  1.00  0.740          H  
ATOM  25890  HE1 PHE B1667     -10.280 -28.062 -45.991  1.00  0.740          H  
ATOM  25891  HE2 PHE B1667      -8.719 -30.960 -43.527  1.00  0.740          H  
ATOM  25892  HZ  PHE B1667      -8.950 -28.619 -44.146  1.00  0.740          H  
ATOM  25893  N   VAL B1668     -10.493 -31.478 -49.592  1.00  0.430          N  
ATOM  25894  CA  VAL B1668      -9.942 -30.367 -50.406  1.00  0.420          C  
ATOM  25895  C   VAL B1668     -10.685 -29.018 -50.282  1.00  0.420          C  
ATOM  25896  O   VAL B1668     -11.911 -28.937 -50.391  1.00  0.420          O  
ATOM  25897  CB  VAL B1668      -9.874 -30.750 -51.900  1.00  0.590          C  
ATOM  25898  CG1 VAL B1668      -9.375 -29.566 -52.800  1.00  0.590          C  
ATOM  25899  CG2 VAL B1668      -8.932 -31.889 -52.050  1.00  0.590          C  
ATOM  25900  H   VAL B1668     -11.444 -31.818 -49.765  1.00  0.520          H  
ATOM  25901  HA  VAL B1668      -8.923 -30.203 -50.068  1.00  0.500          H  
ATOM  25902  HB  VAL B1668     -10.849 -31.024 -52.218  1.00  0.710          H  
ATOM  25903 1HG1 VAL B1668      -9.345 -29.894 -53.841  1.00  0.710          H  
ATOM  25904 2HG1 VAL B1668     -10.049 -28.717 -52.721  1.00  0.710          H  
ATOM  25905 3HG1 VAL B1668      -8.372 -29.262 -52.490  1.00  0.710          H  
ATOM  25906 1HG2 VAL B1668      -8.874 -32.202 -53.092  1.00  0.710          H  
ATOM  25907 2HG2 VAL B1668      -7.953 -31.578 -51.712  1.00  0.710          H  
ATOM  25908 3HG2 VAL B1668      -9.286 -32.688 -51.449  1.00  0.710          H  
ATOM  25909  N   ILE B1669      -9.876 -27.976 -50.050  1.00  0.430          N  
ATOM  25910  CA  ILE B1669     -10.233 -26.539 -49.926  1.00  0.440          C  
ATOM  25911  C   ILE B1669      -9.335 -25.604 -50.728  1.00  0.470          C  
ATOM  25912  O   ILE B1669      -8.377 -26.051 -51.355  1.00  0.480          O  
ATOM  25913  CB  ILE B1669     -10.258 -26.071 -48.471  1.00  0.610          C  
ATOM  25914  CG1 ILE B1669      -8.857 -26.369 -47.817  1.00  0.610          C  
ATOM  25915  CG2 ILE B1669     -11.453 -26.594 -47.792  1.00  0.610          C  
ATOM  25916  CD1 ILE B1669      -8.653 -25.761 -46.456  1.00  0.610          C  
ATOM  25917  H   ILE B1669      -8.883 -28.242 -49.994  1.00  0.520          H  
ATOM  25918  HA  ILE B1669     -11.244 -26.417 -50.314  1.00  0.530          H  
ATOM  25919  HB  ILE B1669     -10.343 -24.994 -48.456  1.00  0.730          H  
ATOM  25920 1HG1 ILE B1669      -8.731 -27.448 -47.740  1.00  0.730          H  
ATOM  25921 2HG1 ILE B1669      -8.070 -25.977 -48.468  1.00  0.730          H  
ATOM  25922 1HG2 ILE B1669     -11.505 -26.227 -46.774  1.00  0.730          H  
ATOM  25923 2HG2 ILE B1669     -12.335 -26.263 -48.327  1.00  0.730          H  
ATOM  25924 3HG2 ILE B1669     -11.420 -27.642 -47.807  1.00  0.730          H  
ATOM  25925 1HD1 ILE B1669      -7.670 -26.018 -46.107  1.00  0.730          H  
ATOM  25926 2HD1 ILE B1669      -8.737 -24.702 -46.550  1.00  0.730          H  
ATOM  25927 3HD1 ILE B1669      -9.378 -26.108 -45.742  1.00  0.730          H  
ATOM  25928  N   ARG B1670      -9.655 -24.303 -50.739  1.00  0.490          N  
ATOM  25929  CA  ARG B1670      -8.768 -23.320 -51.377  1.00  0.510          C  
ATOM  25930  C   ARG B1670      -7.615 -22.948 -50.456  1.00  0.510          C  
ATOM  25931  O   ARG B1670      -7.761 -22.921 -49.238  1.00  0.510          O  
ATOM  25932  CB  ARG B1670      -9.504 -22.041 -51.760  1.00  0.710          C  
ATOM  25933  CG  ARG B1670     -10.470 -22.176 -52.877  1.00  0.710          C  
ATOM  25934  CD  ARG B1670     -11.317 -20.966 -53.083  1.00  0.710          C  
ATOM  25935  NE  ARG B1670     -12.270 -20.761 -51.987  1.00  0.710          N  
ATOM  25936  CZ  ARG B1670     -13.261 -19.845 -51.966  1.00  0.710          C  
ATOM  25937  NH1 ARG B1670     -13.455 -19.035 -52.992  1.00  0.710          N  
ATOM  25938  NH2 ARG B1670     -14.047 -19.773 -50.902  1.00  0.710          N  
ATOM  25939  H   ARG B1670     -10.478 -23.968 -50.218  1.00  0.590          H  
ATOM  25940  HA  ARG B1670      -8.350 -23.761 -52.281  1.00  0.610          H  
ATOM  25941 1HB  ARG B1670     -10.041 -21.667 -50.895  1.00  0.850          H  
ATOM  25942 2HB  ARG B1670      -8.779 -21.282 -52.043  1.00  0.850          H  
ATOM  25943 1HG  ARG B1670      -9.902 -22.302 -53.795  1.00  0.850          H  
ATOM  25944 2HG  ARG B1670     -11.072 -23.039 -52.709  1.00  0.850          H  
ATOM  25945 1HD  ARG B1670     -10.668 -20.094 -53.134  1.00  0.850          H  
ATOM  25946 2HD  ARG B1670     -11.870 -21.069 -54.013  1.00  0.850          H  
ATOM  25947  HE  ARG B1670     -12.174 -21.347 -51.157  1.00  0.850          H  
ATOM  25948 1HH1 ARG B1670     -12.870 -19.103 -53.807  1.00  0.850          H  
ATOM  25949 2HH1 ARG B1670     -14.202 -18.353 -52.963  1.00  0.850          H  
ATOM  25950 1HH2 ARG B1670     -13.891 -20.412 -50.107  1.00  0.850          H  
ATOM  25951 2HH2 ARG B1670     -14.798 -19.102 -50.868  1.00  0.850          H  
ATOM  25952  N   GLY B1671      -6.505 -22.523 -51.038  1.00  0.500          N  
ATOM  25953  CA  GLY B1671      -5.353 -22.027 -50.276  1.00  0.500          C  
ATOM  25954  C   GLY B1671      -5.716 -21.019 -49.185  1.00  0.510          C  
ATOM  25955  O   GLY B1671      -5.336 -21.190 -48.023  1.00  0.510          O  
ATOM  25956  H   GLY B1671      -6.424 -22.618 -52.056  1.00  0.600          H  
ATOM  25957 1HA  GLY B1671      -4.849 -22.866 -49.808  1.00  0.600          H  
ATOM  25958 2HA  GLY B1671      -4.644 -21.570 -50.969  1.00  0.600          H  
ATOM  25959  N   ASP B1672      -6.500 -19.993 -49.519  1.00  0.510          N  
ATOM  25960  CA  ASP B1672      -6.906 -18.974 -48.545  1.00  0.510          C  
ATOM  25961  C   ASP B1672      -7.659 -19.552 -47.342  1.00  0.470          C  
ATOM  25962  O   ASP B1672      -7.684 -18.952 -46.272  1.00  0.410          O  
ATOM  25963  CB  ASP B1672      -7.832 -17.913 -49.181  1.00  0.710          C  
ATOM  25964  CG  ASP B1672      -7.167 -16.869 -50.112  1.00  0.710          C  
ATOM  25965  OD1 ASP B1672      -5.944 -16.766 -50.125  1.00  0.710          O  
ATOM  25966  OD2 ASP B1672      -7.895 -16.142 -50.772  1.00  0.710          O  
ATOM  25967  H   ASP B1672      -6.766 -19.875 -50.501  1.00  0.610          H  
ATOM  25968  HA  ASP B1672      -6.007 -18.479 -48.176  1.00  0.610          H  
ATOM  25969 1HB  ASP B1672      -8.600 -18.431 -49.762  1.00  0.860          H  
ATOM  25970 2HB  ASP B1672      -8.351 -17.377 -48.386  1.00  0.860          H  
ATOM  25971  N   GLU B1673      -8.299 -20.709 -47.508  1.00  0.490          N  
ATOM  25972  CA  GLU B1673      -9.110 -21.332 -46.470  1.00  0.490          C  
ATOM  25973  C   GLU B1673      -8.305 -22.230 -45.525  1.00  0.500          C  
ATOM  25974  O   GLU B1673      -8.833 -22.712 -44.524  1.00  0.500          O  
ATOM  25975  CB  GLU B1673     -10.226 -22.160 -47.134  1.00  0.690          C  
ATOM  25976  CG  GLU B1673     -11.247 -21.339 -47.937  1.00  0.690          C  
ATOM  25977  CD  GLU B1673     -12.301 -22.159 -48.705  1.00  0.690          C  
ATOM  25978  OE1 GLU B1673     -11.999 -23.182 -49.312  1.00  0.690          O  
ATOM  25979  OE2 GLU B1673     -13.430 -21.741 -48.688  1.00  0.690          O  
ATOM  25980  H   GLU B1673      -8.179 -21.224 -48.379  1.00  0.590          H  
ATOM  25981  HA  GLU B1673      -9.566 -20.540 -45.879  1.00  0.590          H  
ATOM  25982 1HB  GLU B1673      -9.783 -22.871 -47.809  1.00  0.820          H  
ATOM  25983 2HB  GLU B1673     -10.760 -22.720 -46.372  1.00  0.820          H  
ATOM  25984 1HG  GLU B1673     -11.767 -20.679 -47.246  1.00  0.820          H  
ATOM  25985 2HG  GLU B1673     -10.703 -20.712 -48.643  1.00  0.820          H  
ATOM  25986  N   VAL B1674      -7.022 -22.458 -45.807  1.00  0.510          N  
ATOM  25987  CA  VAL B1674      -6.208 -23.352 -44.979  1.00  0.520          C  
ATOM  25988  C   VAL B1674      -6.132 -22.808 -43.555  1.00  0.550          C  
ATOM  25989  O   VAL B1674      -6.170 -23.556 -42.579  1.00  0.550          O  
ATOM  25990  CB  VAL B1674      -4.811 -23.596 -45.610  1.00  0.720          C  
ATOM  25991  CG1 VAL B1674      -3.882 -24.365 -44.638  1.00  0.720          C  
ATOM  25992  CG2 VAL B1674      -4.986 -24.435 -46.917  1.00  0.720          C  
ATOM  25993  H   VAL B1674      -6.595 -21.999 -46.622  1.00  0.610          H  
ATOM  25994  HA  VAL B1674      -6.702 -24.316 -44.930  1.00  0.620          H  
ATOM  25995  HB  VAL B1674      -4.353 -22.633 -45.844  1.00  0.870          H  
ATOM  25996 1HG1 VAL B1674      -2.912 -24.520 -45.111  1.00  0.870          H  
ATOM  25997 2HG1 VAL B1674      -3.739 -23.798 -43.719  1.00  0.870          H  
ATOM  25998 3HG1 VAL B1674      -4.320 -25.327 -44.403  1.00  0.870          H  
ATOM  25999 1HG2 VAL B1674      -4.016 -24.599 -47.382  1.00  0.870          H  
ATOM  26000 2HG2 VAL B1674      -5.436 -25.395 -46.678  1.00  0.870          H  
ATOM  26001 3HG2 VAL B1674      -5.635 -23.898 -47.614  1.00  0.870          H  
ATOM  26002  N   ARG B1675      -6.022 -21.497 -43.427  1.00  0.580          N  
ATOM  26003  CA  ARG B1675      -5.951 -20.831 -42.137  1.00  0.610          C  
ATOM  26004  C   ARG B1675      -7.176 -21.072 -41.242  1.00  0.570          C  
ATOM  26005  O   ARG B1675      -7.100 -20.844 -40.039  1.00  0.590          O  
ATOM  26006  CB  ARG B1675      -5.838 -19.330 -42.327  1.00  0.840          C  
ATOM  26007  CG  ARG B1675      -7.103 -18.709 -42.908  1.00  0.840          C  
ATOM  26008  CD  ARG B1675      -6.983 -17.277 -43.154  1.00  0.840          C  
ATOM  26009  NE  ARG B1675      -8.128 -16.776 -43.889  1.00  0.840          N  
ATOM  26010  CZ  ARG B1675      -9.319 -16.460 -43.372  1.00  0.840          C  
ATOM  26011  NH1 ARG B1675      -9.592 -16.594 -42.089  1.00  0.840          N  
ATOM  26012  NH2 ARG B1675     -10.225 -16.025 -44.205  1.00  0.840          N  
ATOM  26013  H   ARG B1675      -5.987 -20.937 -44.268  1.00  0.700          H  
ATOM  26014  HA  ARG B1675      -5.063 -21.193 -41.618  1.00  0.730          H  
ATOM  26015 1HB  ARG B1675      -5.638 -18.851 -41.370  1.00  1.010          H  
ATOM  26016 2HB  ARG B1675      -5.009 -19.101 -42.997  1.00  1.010          H  
ATOM  26017 1HG  ARG B1675      -7.366 -19.199 -43.838  1.00  1.010          H  
ATOM  26018 2HG  ARG B1675      -7.916 -18.829 -42.203  1.00  1.010          H  
ATOM  26019 1HD  ARG B1675      -6.898 -16.729 -42.219  1.00  1.010          H  
ATOM  26020 2HD  ARG B1675      -6.104 -17.112 -43.746  1.00  1.010          H  
ATOM  26021  HE  ARG B1675      -8.030 -16.609 -44.915  1.00  1.010          H  
ATOM  26022 1HH1 ARG B1675      -8.893 -16.942 -41.447  1.00  1.010          H  
ATOM  26023 2HH1 ARG B1675     -10.507 -16.344 -41.742  1.00  1.010          H  
ATOM  26024 1HH2 ARG B1675      -9.950 -15.955 -45.202  1.00  1.010          H  
ATOM  26025 2HH2 ARG B1675     -11.147 -15.775 -43.888  1.00  1.010          H  
ATOM  26026  N   GLN B1676      -8.316 -21.497 -41.812  1.00  0.520          N  
ATOM  26027  CA  GLN B1676      -9.535 -21.689 -41.034  1.00  0.500          C  
ATOM  26028  C   GLN B1676      -9.612 -23.053 -40.367  1.00  0.490          C  
ATOM  26029  O   GLN B1676     -10.560 -23.322 -39.634  1.00  0.470          O  
ATOM  26030  CB  GLN B1676     -10.780 -21.570 -41.921  1.00  0.710          C  
ATOM  26031  CG  GLN B1676     -11.060 -20.227 -42.529  1.00  0.710          C  
ATOM  26032  CD  GLN B1676     -12.343 -20.293 -43.361  1.00  0.710          C  
ATOM  26033  OE1 GLN B1676     -13.320 -20.955 -42.950  1.00  0.710          O  
ATOM  26034  NE2 GLN B1676     -12.355 -19.624 -44.521  1.00  0.710          N  
ATOM  26035  H   GLN B1676      -8.343 -21.735 -42.807  1.00  0.620          H  
ATOM  26036  HA  GLN B1676      -9.569 -20.927 -40.259  1.00  0.600          H  
ATOM  26037 1HB  GLN B1676     -10.690 -22.281 -42.744  1.00  0.850          H  
ATOM  26038 2HB  GLN B1676     -11.648 -21.855 -41.357  1.00  0.850          H  
ATOM  26039 1HG  GLN B1676     -11.190 -19.491 -41.733  1.00  0.850          H  
ATOM  26040 2HG  GLN B1676     -10.230 -19.944 -43.182  1.00  0.850          H  
ATOM  26041 1HE2 GLN B1676     -13.180 -19.625 -45.131  1.00  0.850          H  
ATOM  26042 2HE2 GLN B1676     -11.547 -19.107 -44.808  1.00  0.850          H  
ATOM  26043  N   ILE B1677      -8.652 -23.925 -40.647  1.00  0.500          N  
ATOM  26044  CA  ILE B1677      -8.663 -25.277 -40.105  1.00  0.490          C  
ATOM  26045  C   ILE B1677      -8.484 -25.293 -38.593  1.00  0.490          C  
ATOM  26046  O   ILE B1677      -9.107 -26.086 -37.895  1.00  0.470          O  
ATOM  26047  CB  ILE B1677      -7.558 -26.138 -40.730  1.00  0.690          C  
ATOM  26048  CG1 ILE B1677      -7.842 -26.339 -42.217  1.00  0.690          C  
ATOM  26049  CG2 ILE B1677      -7.562 -27.556 -40.001  1.00  0.690          C  
ATOM  26050  CD1 ILE B1677      -6.651 -26.841 -42.958  1.00  0.690          C  
ATOM  26051  H   ILE B1677      -7.883 -23.642 -41.265  1.00  0.600          H  
ATOM  26052  HA  ILE B1677      -9.628 -25.727 -40.337  1.00  0.590          H  
ATOM  26053  HB  ILE B1677      -6.586 -25.651 -40.628  1.00  0.830          H  
ATOM  26054 1HG1 ILE B1677      -8.650 -27.057 -42.324  1.00  0.830          H  
ATOM  26055 2HG1 ILE B1677      -8.156 -25.394 -42.668  1.00  0.830          H  
ATOM  26056 1HG2 ILE B1677      -6.824 -28.204 -40.420  1.00  0.830          H  
ATOM  26057 2HG2 ILE B1677      -7.350 -27.448 -38.943  1.00  0.830          H  
ATOM  26058 3HG2 ILE B1677      -8.541 -28.022 -40.119  1.00  0.830          H  
ATOM  26059 1HD1 ILE B1677      -6.901 -26.969 -44.002  1.00  0.830          H  
ATOM  26060 2HD1 ILE B1677      -5.854 -26.112 -42.866  1.00  0.830          H  
ATOM  26061 3HD1 ILE B1677      -6.318 -27.764 -42.542  1.00  0.830          H  
ATOM  26062  N   ALA B1678      -7.567 -24.473 -38.102  1.00  0.500          N  
ATOM  26063  CA  ALA B1678      -7.175 -24.461 -36.706  1.00  0.500          C  
ATOM  26064  C   ALA B1678      -8.352 -24.208 -35.741  1.00  0.490          C  
ATOM  26065  O   ALA B1678      -9.311 -23.505 -36.081  1.00  0.500          O  
ATOM  26066  CB  ALA B1678      -6.122 -23.389 -36.488  1.00  0.700          C  
ATOM  26067  H   ALA B1678      -7.120 -23.830 -38.741  1.00  0.600          H  
ATOM  26068  HA  ALA B1678      -6.726 -25.421 -36.515  1.00  0.600          H  
ATOM  26069 1HB  ALA B1678      -5.780 -23.405 -35.457  1.00  0.840          H  
ATOM  26070 2HB  ALA B1678      -5.283 -23.573 -37.152  1.00  0.840          H  
ATOM  26071 3HB  ALA B1678      -6.541 -22.418 -36.707  1.00  0.840          H  
ATOM  26072  N   PRO B1679      -8.316 -24.790 -34.527  1.00  0.480          N  
ATOM  26073  CA  PRO B1679      -9.290 -24.596 -33.473  1.00  0.470          C  
ATOM  26074  C   PRO B1679      -9.375 -23.113 -33.156  1.00  0.460          C  
ATOM  26075  O   PRO B1679      -8.377 -22.400 -33.279  1.00  0.460          O  
ATOM  26076  CB  PRO B1679      -8.669 -25.352 -32.299  1.00  0.700          C  
ATOM  26077  CG  PRO B1679      -7.778 -26.385 -32.925  1.00  0.700          C  
ATOM  26078  CD  PRO B1679      -7.223 -25.734 -34.145  1.00  0.700          C  
ATOM  26079  HA  PRO B1679     -10.268 -25.013 -33.766  1.00  0.560          H  
ATOM  26080 1HB  PRO B1679      -8.135 -24.653 -31.640  1.00  0.850          H  
ATOM  26081 2HB  PRO B1679      -9.465 -25.801 -31.699  1.00  0.850          H  
ATOM  26082 1HG  PRO B1679      -6.990 -26.681 -32.215  1.00  0.850          H  
ATOM  26083 2HG  PRO B1679      -8.354 -27.288 -33.149  1.00  0.850          H  
ATOM  26084 1HD  PRO B1679      -6.310 -25.191 -33.912  1.00  0.850          H  
ATOM  26085 2HD  PRO B1679      -7.073 -26.549 -34.849  1.00  0.850          H  
ATOM  26086  N   GLY B1680     -10.559 -22.636 -32.795  1.00  0.460          N  
ATOM  26087  CA  GLY B1680     -10.751 -21.227 -32.461  1.00  0.460          C  
ATOM  26088  C   GLY B1680     -10.976 -20.303 -33.671  1.00  0.480          C  
ATOM  26089  O   GLY B1680     -11.255 -19.117 -33.496  1.00  0.470          O  
ATOM  26090  H   GLY B1680     -11.346 -23.265 -32.676  1.00  0.550          H  
ATOM  26091 1HA  GLY B1680     -11.601 -21.143 -31.780  1.00  0.550          H  
ATOM  26092 2HA  GLY B1680      -9.886 -20.874 -31.899  1.00  0.550          H  
ATOM  26093  N   GLN B1681     -10.884 -20.825 -34.897  1.00  0.500          N  
ATOM  26094  CA  GLN B1681     -11.060 -19.978 -36.074  1.00  0.500          C  
ATOM  26095  C   GLN B1681     -12.507 -19.933 -36.538  1.00  0.490          C  
ATOM  26096  O   GLN B1681     -13.302 -20.802 -36.182  1.00  0.480          O  
ATOM  26097  CB  GLN B1681     -10.169 -20.464 -37.208  1.00  0.700          C  
ATOM  26098  CG  GLN B1681      -8.709 -20.511 -36.833  1.00  0.700          C  
ATOM  26099  CD  GLN B1681      -8.151 -19.204 -36.421  1.00  0.700          C  
ATOM  26100  OE1 GLN B1681      -8.198 -18.212 -37.148  1.00  0.700          O  
ATOM  26101  NE2 GLN B1681      -7.607 -19.174 -35.208  1.00  0.700          N  
ATOM  26102  H   GLN B1681     -10.624 -21.810 -35.037  1.00  0.600          H  
ATOM  26103  HA  GLN B1681     -10.768 -18.961 -35.815  1.00  0.600          H  
ATOM  26104 1HB  GLN B1681     -10.468 -21.477 -37.498  1.00  0.840          H  
ATOM  26105 2HB  GLN B1681     -10.290 -19.823 -38.080  1.00  0.840          H  
ATOM  26106 1HG  GLN B1681      -8.588 -21.178 -35.991  1.00  0.840          H  
ATOM  26107 2HG  GLN B1681      -8.145 -20.880 -37.686  1.00  0.840          H  
ATOM  26108 1HE2 GLN B1681      -7.212 -18.327 -34.854  1.00  0.840          H  
ATOM  26109 2HE2 GLN B1681      -7.595 -20.011 -34.639  1.00  0.840          H  
ATOM  26110  N   THR B1682     -12.832 -18.906 -37.327  1.00  0.480          N  
ATOM  26111  CA  THR B1682     -14.152 -18.708 -37.937  1.00  0.470          C  
ATOM  26112  C   THR B1682     -14.030 -18.574 -39.446  1.00  0.440          C  
ATOM  26113  O   THR B1682     -12.929 -18.394 -39.975  1.00  0.440          O  
ATOM  26114  CB  THR B1682     -14.835 -17.445 -37.397  1.00  0.660          C  
ATOM  26115  OG1 THR B1682     -14.035 -16.288 -37.738  1.00  0.660          O  
ATOM  26116  CG2 THR B1682     -14.998 -17.551 -35.924  1.00  0.660          C  
ATOM  26117  H   THR B1682     -12.121 -18.220 -37.532  1.00  0.580          H  
ATOM  26118  HA  THR B1682     -14.787 -19.568 -37.714  1.00  0.560          H  
ATOM  26119  HB  THR B1682     -15.822 -17.339 -37.852  1.00  0.790          H  
ATOM  26120  HG1 THR B1682     -14.155 -16.076 -38.670  1.00  0.790          H  
ATOM  26121 1HG2 THR B1682     -15.488 -16.657 -35.561  1.00  0.790          H  
ATOM  26122 2HG2 THR B1682     -15.613 -18.423 -35.706  1.00  0.790          H  
ATOM  26123 3HG2 THR B1682     -14.043 -17.664 -35.449  1.00  0.790          H  
ATOM  26124  N   GLY B1683     -15.161 -18.636 -40.145  1.00  0.430          N  
ATOM  26125  CA  GLY B1683     -15.164 -18.490 -41.599  1.00  0.420          C  
ATOM  26126  C   GLY B1683     -16.058 -19.544 -42.224  1.00  0.430          C  
ATOM  26127  O   GLY B1683     -16.533 -20.449 -41.550  1.00  0.420          O  
ATOM  26128  H   GLY B1683     -16.056 -18.793 -39.652  1.00  0.520          H  
ATOM  26129 1HA  GLY B1683     -15.522 -17.496 -41.867  1.00  0.500          H  
ATOM  26130 2HA  GLY B1683     -14.153 -18.583 -41.982  1.00  0.500          H  
ATOM  26131  N   ASN B1684     -16.249 -19.506 -43.531  1.00  0.460          N  
ATOM  26132  CA  ASN B1684     -17.156 -20.468 -44.135  1.00  0.480          C  
ATOM  26133  C   ASN B1684     -16.772 -21.940 -43.915  1.00  0.460          C  
ATOM  26134  O   ASN B1684     -17.654 -22.800 -43.856  1.00  0.430          O  
ATOM  26135  CB  ASN B1684     -17.253 -20.148 -45.603  1.00  0.660          C  
ATOM  26136  CG  ASN B1684     -15.890 -20.179 -46.192  1.00  0.660          C  
ATOM  26137  OD1 ASN B1684     -15.014 -19.435 -45.693  1.00  0.660          O  
ATOM  26138  ND2 ASN B1684     -15.680 -20.987 -47.184  1.00  0.660          N  
ATOM  26139  H   ASN B1684     -15.799 -18.800 -44.108  1.00  0.550          H  
ATOM  26140  HA  ASN B1684     -18.141 -20.327 -43.685  1.00  0.580          H  
ATOM  26141 1HB  ASN B1684     -17.889 -20.881 -46.107  1.00  0.800          H  
ATOM  26142 2HB  ASN B1684     -17.695 -19.159 -45.747  1.00  0.800          H  
ATOM  26143 1HD2 ASN B1684     -14.761 -21.068 -47.610  1.00  0.800          H  
ATOM  26144 2HD2 ASN B1684     -16.421 -21.559 -47.529  1.00  0.800          H  
ATOM  26145  N   ILE B1685     -15.491 -22.262 -43.748  1.00  0.470          N  
ATOM  26146  CA  ILE B1685     -15.169 -23.656 -43.537  1.00  0.460          C  
ATOM  26147  C   ILE B1685     -15.295 -23.918 -42.057  1.00  0.430          C  
ATOM  26148  O   ILE B1685     -16.039 -24.808 -41.628  1.00  0.430          O  
ATOM  26149  CB  ILE B1685     -13.759 -24.042 -44.034  1.00  0.650          C  
ATOM  26150  CG1 ILE B1685     -13.618 -23.709 -45.562  1.00  0.650          C  
ATOM  26151  CG2 ILE B1685     -13.449 -25.540 -43.723  1.00  0.650          C  
ATOM  26152  CD1 ILE B1685     -14.658 -24.320 -46.492  1.00  0.650          C  
ATOM  26153  H   ILE B1685     -14.744 -21.573 -43.752  1.00  0.560          H  
ATOM  26154  HA  ILE B1685     -15.892 -24.266 -44.042  1.00  0.550          H  
ATOM  26155  HB  ILE B1685     -13.023 -23.434 -43.516  1.00  0.780          H  
ATOM  26156 1HG1 ILE B1685     -13.642 -22.626 -45.687  1.00  0.780          H  
ATOM  26157 2HG1 ILE B1685     -12.645 -24.068 -45.891  1.00  0.780          H  
ATOM  26158 1HG2 ILE B1685     -12.441 -25.777 -44.061  1.00  0.780          H  
ATOM  26159 2HG2 ILE B1685     -13.515 -25.719 -42.643  1.00  0.780          H  
ATOM  26160 3HG2 ILE B1685     -14.151 -26.180 -44.222  1.00  0.780          H  
ATOM  26161 1HD1 ILE B1685     -14.434 -24.028 -47.520  1.00  0.780          H  
ATOM  26162 2HD1 ILE B1685     -14.637 -25.385 -46.416  1.00  0.780          H  
ATOM  26163 3HD1 ILE B1685     -15.645 -23.962 -46.242  1.00  0.780          H  
ATOM  26164  N   ALA B1686     -14.656 -23.071 -41.255  1.00  0.430          N  
ATOM  26165  CA  ALA B1686     -14.662 -23.268 -39.809  1.00  0.420          C  
ATOM  26166  C   ALA B1686     -16.081 -23.303 -39.220  1.00  0.400          C  
ATOM  26167  O   ALA B1686     -16.331 -24.012 -38.246  1.00  0.400          O  
ATOM  26168  CB  ALA B1686     -13.882 -22.166 -39.137  1.00  0.590          C  
ATOM  26169  H   ALA B1686     -14.103 -22.321 -41.682  1.00  0.520          H  
ATOM  26170  HA  ALA B1686     -14.184 -24.223 -39.599  1.00  0.500          H  
ATOM  26171 1HB  ALA B1686     -13.875 -22.339 -38.066  1.00  0.710          H  
ATOM  26172 2HB  ALA B1686     -12.867 -22.142 -39.500  1.00  0.710          H  
ATOM  26173 3HB  ALA B1686     -14.371 -21.250 -39.357  1.00  0.710          H  
ATOM  26174  N   ASP B1687     -17.008 -22.523 -39.774  1.00  0.400          N  
ATOM  26175  CA  ASP B1687     -18.359 -22.496 -39.251  1.00  0.390          C  
ATOM  26176  C   ASP B1687     -19.345 -23.442 -39.955  1.00  0.430          C  
ATOM  26177  O   ASP B1687     -20.235 -23.988 -39.291  1.00  0.450          O  
ATOM  26178  CB  ASP B1687     -18.932 -21.070 -39.313  1.00  0.550          C  
ATOM  26179  CG  ASP B1687     -18.191 -20.019 -38.413  1.00  0.550          C  
ATOM  26180  OD1 ASP B1687     -18.016 -20.260 -37.240  1.00  0.550          O  
ATOM  26181  OD2 ASP B1687     -17.823 -18.957 -38.932  1.00  0.550          O  
ATOM  26182  H   ASP B1687     -16.770 -21.917 -40.554  1.00  0.480          H  
ATOM  26183  HA  ASP B1687     -18.315 -22.789 -38.202  1.00  0.470          H  
ATOM  26184 1HB  ASP B1687     -18.889 -20.725 -40.351  1.00  0.660          H  
ATOM  26185 2HB  ASP B1687     -19.980 -21.096 -39.034  1.00  0.660          H  
ATOM  26186  N   TYR B1688     -19.229 -23.672 -41.286  1.00  0.460          N  
ATOM  26187  CA  TYR B1688     -20.255 -24.471 -41.961  1.00  0.500          C  
ATOM  26188  C   TYR B1688     -19.811 -25.817 -42.547  1.00  0.520          C  
ATOM  26189  O   TYR B1688     -20.667 -26.624 -42.919  1.00  0.540          O  
ATOM  26190  CB  TYR B1688     -20.867 -23.649 -43.095  1.00  0.680          C  
ATOM  26191  CG  TYR B1688     -21.456 -22.321 -42.685  1.00  0.680          C  
ATOM  26192  CD1 TYR B1688     -22.095 -22.132 -41.447  1.00  0.680          C  
ATOM  26193  CD2 TYR B1688     -21.360 -21.273 -43.570  1.00  0.680          C  
ATOM  26194  CE1 TYR B1688     -22.614 -20.910 -41.128  1.00  0.680          C  
ATOM  26195  CE2 TYR B1688     -21.885 -20.057 -43.244  1.00  0.680          C  
ATOM  26196  CZ  TYR B1688     -22.507 -19.870 -42.033  1.00  0.680          C  
ATOM  26197  OH  TYR B1688     -23.045 -18.650 -41.737  1.00  0.680          O  
ATOM  26198  H   TYR B1688     -18.502 -23.266 -41.879  1.00  0.550          H  
ATOM  26199  HA  TYR B1688     -21.030 -24.706 -41.240  1.00  0.600          H  
ATOM  26200 1HB  TYR B1688     -20.109 -23.464 -43.858  1.00  0.820          H  
ATOM  26201 2HB  TYR B1688     -21.647 -24.215 -43.565  1.00  0.820          H  
ATOM  26202  HD1 TYR B1688     -22.189 -22.937 -40.731  1.00  0.820          H  
ATOM  26203  HD2 TYR B1688     -20.869 -21.414 -44.539  1.00  0.820          H  
ATOM  26204  HE1 TYR B1688     -23.113 -20.765 -40.168  1.00  0.820          H  
ATOM  26205  HE2 TYR B1688     -21.816 -19.232 -43.955  1.00  0.820          H  
ATOM  26206  HH  TYR B1688     -23.374 -18.654 -40.833  1.00  0.820          H  
ATOM  26207  N   ASN B1689     -18.506 -26.069 -42.690  1.00  0.500          N  
ATOM  26208  CA  ASN B1689     -18.069 -27.310 -43.327  1.00  0.500          C  
ATOM  26209  C   ASN B1689     -17.341 -28.249 -42.363  1.00  0.540          C  
ATOM  26210  O   ASN B1689     -17.573 -29.461 -42.383  1.00  0.560          O  
ATOM  26211  CB  ASN B1689     -17.222 -26.979 -44.519  1.00  0.700          C  
ATOM  26212  CG  ASN B1689     -18.003 -26.298 -45.589  1.00  0.700          C  
ATOM  26213  OD1 ASN B1689     -18.557 -26.996 -46.444  1.00  0.700          O  
ATOM  26214  ND2 ASN B1689     -18.128 -24.982 -45.549  1.00  0.700          N  
ATOM  26215  H   ASN B1689     -17.797 -25.430 -42.331  1.00  0.600          H  
ATOM  26216  HA  ASN B1689     -18.949 -27.846 -43.680  1.00  0.600          H  
ATOM  26217 1HB  ASN B1689     -16.387 -26.393 -44.228  1.00  0.840          H  
ATOM  26218 2HB  ASN B1689     -16.858 -27.903 -44.919  1.00  0.840          H  
ATOM  26219 1HD2 ASN B1689     -18.699 -24.468 -46.226  1.00  0.840          H  
ATOM  26220 2HD2 ASN B1689     -17.706 -24.434 -44.808  1.00  0.840          H  
ATOM  26221  N   TYR B1690     -16.468 -27.691 -41.517  1.00  0.560          N  
ATOM  26222  CA  TYR B1690     -15.732 -28.499 -40.547  1.00  0.620          C  
ATOM  26223  C   TYR B1690     -15.053 -27.690 -39.476  1.00  0.610          C  
ATOM  26224  O   TYR B1690     -14.274 -26.780 -39.760  1.00  0.680          O  
ATOM  26225  CB  TYR B1690     -14.680 -29.312 -41.199  1.00  0.840          C  
ATOM  26226  CG  TYR B1690     -13.856 -30.230 -40.269  1.00  0.840          C  
ATOM  26227  CD1 TYR B1690     -14.244 -31.553 -40.036  1.00  0.840          C  
ATOM  26228  CD2 TYR B1690     -12.673 -29.752 -39.722  1.00  0.840          C  
ATOM  26229  CE1 TYR B1690     -13.409 -32.393 -39.304  1.00  0.840          C  
ATOM  26230  CE2 TYR B1690     -11.870 -30.577 -39.009  1.00  0.840          C  
ATOM  26231  CZ  TYR B1690     -12.204 -31.892 -38.812  1.00  0.840          C  
ATOM  26232  OH  TYR B1690     -11.305 -32.701 -38.149  1.00  0.840          O  
ATOM  26233  H   TYR B1690     -16.317 -26.681 -41.547  1.00  0.670          H  
ATOM  26234  HA  TYR B1690     -16.440 -29.166 -40.054  1.00  0.740          H  
ATOM  26235 1HB  TYR B1690     -15.145 -29.942 -41.945  1.00  1.010          H  
ATOM  26236 2HB  TYR B1690     -14.002 -28.643 -41.714  1.00  1.010          H  
ATOM  26237  HD1 TYR B1690     -15.170 -31.936 -40.467  1.00  1.010          H  
ATOM  26238  HD2 TYR B1690     -12.360 -28.724 -39.903  1.00  1.010          H  
ATOM  26239  HE1 TYR B1690     -13.676 -33.439 -39.149  1.00  1.010          H  
ATOM  26240  HE2 TYR B1690     -10.936 -30.198 -38.639  1.00  1.010          H  
ATOM  26241  HH  TYR B1690     -11.526 -33.660 -38.249  1.00  1.010          H  
ATOM  26242  N   LYS B1691     -15.227 -28.118 -38.243  1.00  0.520          N  
ATOM  26243  CA  LYS B1691     -14.623 -27.434 -37.123  1.00  0.480          C  
ATOM  26244  C   LYS B1691     -13.831 -28.346 -36.190  1.00  0.470          C  
ATOM  26245  O   LYS B1691     -14.234 -29.474 -35.901  1.00  0.450          O  
ATOM  26246  CB  LYS B1691     -15.752 -26.757 -36.347  1.00  0.690          C  
ATOM  26247  CG  LYS B1691     -15.353 -25.946 -35.156  1.00  0.690          C  
ATOM  26248  CD  LYS B1691     -16.562 -25.257 -34.589  1.00  0.690          C  
ATOM  26249  CE  LYS B1691     -16.198 -24.357 -33.438  1.00  0.690          C  
ATOM  26250  NZ  LYS B1691     -17.393 -23.650 -32.900  1.00  0.690          N  
ATOM  26251  H   LYS B1691     -15.849 -28.893 -38.084  1.00  0.620          H  
ATOM  26252  HA  LYS B1691     -13.940 -26.673 -37.507  1.00  0.580          H  
ATOM  26253 1HB  LYS B1691     -16.307 -26.113 -37.021  1.00  0.830          H  
ATOM  26254 2HB  LYS B1691     -16.453 -27.520 -35.994  1.00  0.830          H  
ATOM  26255 1HG  LYS B1691     -14.935 -26.593 -34.385  1.00  0.830          H  
ATOM  26256 2HG  LYS B1691     -14.607 -25.204 -35.442  1.00  0.830          H  
ATOM  26257 1HD  LYS B1691     -17.050 -24.666 -35.375  1.00  0.830          H  
ATOM  26258 2HD  LYS B1691     -17.272 -26.014 -34.241  1.00  0.830          H  
ATOM  26259 1HE  LYS B1691     -15.748 -24.954 -32.645  1.00  0.830          H  
ATOM  26260 2HE  LYS B1691     -15.474 -23.616 -33.781  1.00  0.830          H  
ATOM  26261 1HZ  LYS B1691     -17.119 -23.054 -32.136  1.00  0.830          H  
ATOM  26262 2HZ  LYS B1691     -17.808 -23.089 -33.637  1.00  0.830          H  
ATOM  26263 3HZ  LYS B1691     -18.070 -24.326 -32.568  1.00  0.830          H  
ATOM  26264  N   LEU B1692     -12.709 -27.840 -35.684  1.00  0.470          N  
ATOM  26265  CA  LEU B1692     -11.958 -28.552 -34.660  1.00  0.480          C  
ATOM  26266  C   LEU B1692     -12.301 -27.939 -33.321  1.00  0.510          C  
ATOM  26267  O   LEU B1692     -12.454 -26.718 -33.260  1.00  0.510          O  
ATOM  26268  CB  LEU B1692     -10.442 -28.476 -34.903  1.00  0.670          C  
ATOM  26269  CG  LEU B1692      -9.919 -29.158 -36.137  1.00  0.670          C  
ATOM  26270  CD1 LEU B1692      -8.423 -28.905 -36.259  1.00  0.670          C  
ATOM  26271  CD2 LEU B1692     -10.185 -30.661 -36.021  1.00  0.670          C  
ATOM  26272  H   LEU B1692     -12.397 -26.928 -35.995  1.00  0.560          H  
ATOM  26273  HA  LEU B1692     -12.282 -29.577 -34.673  1.00  0.580          H  
ATOM  26274 1HB  LEU B1692     -10.166 -27.424 -34.989  1.00  0.800          H  
ATOM  26275 2HB  LEU B1692      -9.917 -28.888 -34.052  1.00  0.800          H  
ATOM  26276  HG  LEU B1692     -10.403 -28.749 -37.020  1.00  0.800          H  
ATOM  26277 1HD1 LEU B1692      -8.039 -29.398 -37.151  1.00  0.800          H  
ATOM  26278 2HD1 LEU B1692      -8.249 -27.840 -36.336  1.00  0.800          H  
ATOM  26279 3HD1 LEU B1692      -7.917 -29.294 -35.386  1.00  0.800          H  
ATOM  26280 1HD2 LEU B1692      -9.802 -31.145 -36.877  1.00  0.800          H  
ATOM  26281 2HD2 LEU B1692      -9.698 -31.049 -35.151  1.00  0.800          H  
ATOM  26282 3HD2 LEU B1692     -11.242 -30.882 -35.961  1.00  0.800          H  
ATOM  26283  N   PRO B1693     -12.400 -28.742 -32.246  1.00  0.540          N  
ATOM  26284  CA  PRO B1693     -12.704 -28.315 -30.896  1.00  0.580          C  
ATOM  26285  C   PRO B1693     -11.576 -27.511 -30.303  1.00  0.550          C  
ATOM  26286  O   PRO B1693     -10.407 -27.770 -30.588  1.00  0.500          O  
ATOM  26287  CB  PRO B1693     -12.885 -29.641 -30.144  1.00  0.870          C  
ATOM  26288  CG  PRO B1693     -12.069 -30.644 -30.911  1.00  0.870          C  
ATOM  26289  CD  PRO B1693     -12.126 -30.196 -32.367  1.00  0.870          C  
ATOM  26290  HA  PRO B1693     -13.637 -27.731 -30.903  1.00  0.700          H  
ATOM  26291 1HB  PRO B1693     -12.529 -29.539 -29.112  1.00  1.040          H  
ATOM  26292 2HB  PRO B1693     -13.944 -29.909 -30.061  1.00  1.040          H  
ATOM  26293 1HG  PRO B1693     -11.054 -30.685 -30.510  1.00  1.040          H  
ATOM  26294 2HG  PRO B1693     -12.513 -31.635 -30.741  1.00  1.040          H  
ATOM  26295 1HD  PRO B1693     -11.152 -30.387 -32.825  1.00  1.040          H  
ATOM  26296 2HD  PRO B1693     -12.932 -30.715 -32.896  1.00  1.040          H  
ATOM  26297  N   ASP B1694     -11.904 -26.612 -29.380  1.00  0.600          N  
ATOM  26298  CA  ASP B1694     -10.884 -25.830 -28.679  1.00  0.560          C  
ATOM  26299  C   ASP B1694      -9.873 -26.721 -27.928  1.00  0.410          C  
ATOM  26300  O   ASP B1694      -8.747 -26.311 -27.661  1.00  0.410          O  
ATOM  26301  CB  ASP B1694     -11.523 -24.807 -27.724  1.00  0.800          C  
ATOM  26302  CG  ASP B1694     -12.229 -23.524 -28.444  1.00  0.800          C  
ATOM  26303  OD1 ASP B1694     -12.091 -23.373 -29.640  1.00  0.800          O  
ATOM  26304  OD2 ASP B1694     -12.827 -22.681 -27.743  1.00  0.800          O  
ATOM  26305  H   ASP B1694     -12.880 -26.427 -29.187  1.00  0.720          H  
ATOM  26306  HA  ASP B1694     -10.327 -25.263 -29.426  1.00  0.670          H  
ATOM  26307 1HB  ASP B1694     -12.278 -25.315 -27.122  1.00  0.960          H  
ATOM  26308 2HB  ASP B1694     -10.768 -24.465 -27.040  1.00  0.960          H  
ATOM  26309  N   ASP B1695     -10.282 -27.953 -27.628  1.00  0.480          N  
ATOM  26310  CA  ASP B1695      -9.498 -28.963 -26.920  1.00  0.410          C  
ATOM  26311  C   ASP B1695      -8.842 -29.961 -27.872  1.00  0.500          C  
ATOM  26312  O   ASP B1695      -8.501 -31.073 -27.474  1.00  0.870          O  
ATOM  26313  CB  ASP B1695     -10.389 -29.770 -25.974  1.00  0.600          C  
ATOM  26314  CG  ASP B1695     -10.950 -29.004 -24.801  1.00  0.600          C  
ATOM  26315  OD1 ASP B1695     -10.228 -28.261 -24.167  1.00  0.600          O  
ATOM  26316  OD2 ASP B1695     -12.120 -29.165 -24.541  1.00  0.600          O  
ATOM  26317  H   ASP B1695     -11.222 -28.195 -27.899  1.00  0.580          H  
ATOM  26318  HA  ASP B1695      -8.716 -28.460 -26.351  1.00  0.490          H  
ATOM  26319 1HB  ASP B1695     -11.221 -30.191 -26.543  1.00  0.720          H  
ATOM  26320 2HB  ASP B1695      -9.818 -30.610 -25.578  1.00  0.720          H  
ATOM  26321  N   PHE B1696      -8.711 -29.617 -29.137  1.00  0.470          N  
ATOM  26322  CA  PHE B1696      -8.094 -30.519 -30.094  1.00  0.460          C  
ATOM  26323  C   PHE B1696      -6.668 -30.928 -29.778  1.00  0.370          C  
ATOM  26324  O   PHE B1696      -5.781 -30.101 -29.543  1.00  0.350          O  
ATOM  26325  CB  PHE B1696      -8.109 -29.868 -31.480  1.00  0.650          C  
ATOM  26326  CG  PHE B1696      -7.459 -30.670 -32.590  1.00  0.650          C  
ATOM  26327  CD1 PHE B1696      -8.035 -31.824 -33.067  1.00  0.650          C  
ATOM  26328  CD2 PHE B1696      -6.269 -30.234 -33.173  1.00  0.650          C  
ATOM  26329  CE1 PHE B1696      -7.442 -32.538 -34.095  1.00  0.650          C  
ATOM  26330  CE2 PHE B1696      -5.687 -30.945 -34.200  1.00  0.650          C  
ATOM  26331  CZ  PHE B1696      -6.275 -32.093 -34.658  1.00  0.650          C  
ATOM  26332  H   PHE B1696      -9.069 -28.719 -29.473  1.00  0.560          H  
ATOM  26333  HA  PHE B1696      -8.695 -31.427 -30.127  1.00  0.550          H  
ATOM  26334 1HB  PHE B1696      -9.127 -29.646 -31.767  1.00  0.780          H  
ATOM  26335 2HB  PHE B1696      -7.595 -28.920 -31.409  1.00  0.780          H  
ATOM  26336  HD1 PHE B1696      -8.964 -32.169 -32.623  1.00  0.780          H  
ATOM  26337  HD2 PHE B1696      -5.804 -29.316 -32.809  1.00  0.780          H  
ATOM  26338  HE1 PHE B1696      -7.901 -33.450 -34.464  1.00  0.780          H  
ATOM  26339  HE2 PHE B1696      -4.764 -30.606 -34.654  1.00  0.780          H  
ATOM  26340  HZ  PHE B1696      -5.807 -32.654 -35.470  1.00  0.780          H  
ATOM  26341  N   THR B1697      -6.450 -32.232 -29.847  1.00  0.380          N  
ATOM  26342  CA  THR B1697      -5.146 -32.820 -29.705  1.00  0.370          C  
ATOM  26343  C   THR B1697      -4.982 -33.576 -30.992  1.00  0.610          C  
ATOM  26344  O   THR B1697      -5.849 -34.369 -31.386  1.00  1.570          O  
ATOM  26345  CB  THR B1697      -5.010 -33.733 -28.464  1.00  0.520          C  
ATOM  26346  OG1 THR B1697      -6.005 -34.782 -28.489  1.00  0.520          O  
ATOM  26347  CG2 THR B1697      -5.208 -32.882 -27.215  1.00  0.520          C  
ATOM  26348  H   THR B1697      -7.228 -32.853 -30.006  1.00  0.460          H  
ATOM  26349  HA  THR B1697      -4.392 -32.037 -29.659  1.00  0.440          H  
ATOM  26350  HB  THR B1697      -4.019 -34.186 -28.445  1.00  0.630          H  
ATOM  26351  HG1 THR B1697      -5.762 -35.515 -29.131  1.00  0.630          H  
ATOM  26352 1HG2 THR B1697      -5.110 -33.508 -26.332  1.00  0.630          H  
ATOM  26353 2HG2 THR B1697      -4.457 -32.093 -27.189  1.00  0.630          H  
ATOM  26354 3HG2 THR B1697      -6.201 -32.434 -27.231  1.00  0.630          H  
ATOM  26355  N   GLY B1698      -3.903 -33.292 -31.658  1.00  0.450          N  
ATOM  26356  CA  GLY B1698      -3.649 -33.843 -32.961  1.00  0.460          C  
ATOM  26357  C   GLY B1698      -2.769 -32.872 -33.721  1.00  0.460          C  
ATOM  26358  O   GLY B1698      -2.158 -31.977 -33.097  1.00  0.470          O  
ATOM  26359  H   GLY B1698      -3.250 -32.659 -31.246  1.00  0.540          H  
ATOM  26360 1HA  GLY B1698      -3.189 -34.807 -32.874  1.00  0.550          H  
ATOM  26361 2HA  GLY B1698      -4.588 -33.992 -33.486  1.00  0.550          H  
ATOM  26362  N   CYS B1699      -2.676 -33.094 -35.040  1.00  0.470          N  
ATOM  26363  CA  CYS B1699      -1.869 -32.264 -35.937  1.00  0.490          C  
ATOM  26364  C   CYS B1699      -2.579 -32.019 -37.290  1.00  0.480          C  
ATOM  26365  O   CYS B1699      -3.395 -32.819 -37.750  1.00  0.470          O  
ATOM  26366  CB  CYS B1699      -0.496 -32.928 -36.212  1.00  0.680          C  
ATOM  26367  SG  CYS B1699       0.537 -33.420 -34.705  1.00  0.680          S  
ATOM  26368  H   CYS B1699      -3.222 -33.877 -35.412  1.00  0.560          H  
ATOM  26369  HA  CYS B1699      -1.730 -31.298 -35.473  1.00  0.590          H  
ATOM  26370 1HB  CYS B1699      -0.645 -33.820 -36.823  1.00  0.810          H  
ATOM  26371 2HB  CYS B1699       0.096 -32.231 -36.797  1.00  0.810          H  
ATOM  26372  N   VAL B1700      -2.216 -30.935 -37.965  1.00  0.500          N  
ATOM  26373  CA  VAL B1700      -2.767 -30.602 -39.284  1.00  0.510          C  
ATOM  26374  C   VAL B1700      -1.720 -30.508 -40.384  1.00  0.520          C  
ATOM  26375  O   VAL B1700      -0.744 -29.766 -40.268  1.00  0.510          O  
ATOM  26376  CB  VAL B1700      -3.531 -29.259 -39.222  1.00  0.710          C  
ATOM  26377  CG1 VAL B1700      -4.040 -28.857 -40.637  1.00  0.710          C  
ATOM  26378  CG2 VAL B1700      -4.721 -29.397 -38.254  1.00  0.710          C  
ATOM  26379  H   VAL B1700      -1.533 -30.312 -37.533  1.00  0.600          H  
ATOM  26380  HA  VAL B1700      -3.472 -31.381 -39.567  1.00  0.610          H  
ATOM  26381  HB  VAL B1700      -2.854 -28.479 -38.866  1.00  0.850          H  
ATOM  26382 1HG1 VAL B1700      -4.562 -27.907 -40.567  1.00  0.850          H  
ATOM  26383 2HG1 VAL B1700      -3.207 -28.739 -41.331  1.00  0.850          H  
ATOM  26384 3HG1 VAL B1700      -4.716 -29.619 -41.023  1.00  0.850          H  
ATOM  26385 1HG2 VAL B1700      -5.254 -28.452 -38.193  1.00  0.850          H  
ATOM  26386 2HG2 VAL B1700      -5.377 -30.151 -38.619  1.00  0.850          H  
ATOM  26387 3HG2 VAL B1700      -4.378 -29.676 -37.267  1.00  0.850          H  
ATOM  26388  N   ILE B1701      -1.957 -31.256 -41.466  1.00  0.520          N  
ATOM  26389  CA  ILE B1701      -1.094 -31.327 -42.651  1.00  0.520          C  
ATOM  26390  C   ILE B1701      -1.766 -30.785 -43.921  1.00  0.500          C  
ATOM  26391  O   ILE B1701      -2.848 -31.234 -44.290  1.00  0.450          O  
ATOM  26392  CB  ILE B1701      -0.699 -32.807 -42.922  1.00  0.730          C  
ATOM  26393  CG1 ILE B1701       0.110 -33.368 -41.738  1.00  0.730          C  
ATOM  26394  CG2 ILE B1701       0.088 -32.904 -44.218  1.00  0.730          C  
ATOM  26395  CD1 ILE B1701       0.309 -34.856 -41.705  1.00  0.730          C  
ATOM  26396  H   ILE B1701      -2.797 -31.847 -41.463  1.00  0.620          H  
ATOM  26397  HA  ILE B1701      -0.197 -30.737 -42.464  1.00  0.620          H  
ATOM  26398  HB  ILE B1701      -1.603 -33.408 -43.004  1.00  0.870          H  
ATOM  26399 1HG1 ILE B1701       1.090 -32.935 -41.785  1.00  0.870          H  
ATOM  26400 2HG1 ILE B1701      -0.376 -33.075 -40.812  1.00  0.870          H  
ATOM  26401 1HG2 ILE B1701       0.356 -33.924 -44.423  1.00  0.870          H  
ATOM  26402 2HG2 ILE B1701      -0.492 -32.542 -45.044  1.00  0.870          H  
ATOM  26403 3HG2 ILE B1701       0.986 -32.303 -44.121  1.00  0.870          H  
ATOM  26404 1HD1 ILE B1701       0.904 -35.120 -40.829  1.00  0.870          H  
ATOM  26405 2HD1 ILE B1701      -0.663 -35.339 -41.640  1.00  0.870          H  
ATOM  26406 3HD1 ILE B1701       0.831 -35.190 -42.593  1.00  0.870          H  
ATOM  26407  N   ALA B1702      -1.105 -29.876 -44.649  1.00  0.540          N  
ATOM  26408  CA  ALA B1702      -1.721 -29.404 -45.899  1.00  0.550          C  
ATOM  26409  C   ALA B1702      -0.702 -29.141 -47.011  1.00  0.520          C  
ATOM  26410  O   ALA B1702       0.434 -28.696 -46.764  1.00  0.560          O  
ATOM  26411  CB  ALA B1702      -2.522 -28.138 -45.652  1.00  0.770          C  
ATOM  26412  H   ALA B1702      -0.211 -29.512 -44.305  1.00  0.650          H  
ATOM  26413  HA  ALA B1702      -2.390 -30.180 -46.247  1.00  0.660          H  
ATOM  26414 1HB  ALA B1702      -2.996 -27.836 -46.585  1.00  0.920          H  
ATOM  26415 2HB  ALA B1702      -3.278 -28.328 -44.895  1.00  0.920          H  
ATOM  26416 3HB  ALA B1702      -1.892 -27.362 -45.328  1.00  0.920          H  
ATOM  26417  N   TRP B1703      -1.134 -29.350 -48.264  1.00  0.490          N  
ATOM  26418  CA  TRP B1703      -0.246 -29.071 -49.390  1.00  0.470          C  
ATOM  26419  C   TRP B1703      -0.953 -28.636 -50.666  1.00  0.450          C  
ATOM  26420  O   TRP B1703      -2.134 -28.917 -50.877  1.00  0.450          O  
ATOM  26421  CB  TRP B1703       0.618 -30.297 -49.621  1.00  0.670          C  
ATOM  26422  CG  TRP B1703      -0.056 -31.553 -50.083  1.00  0.670          C  
ATOM  26423  CD1 TRP B1703      -0.106 -32.004 -51.364  1.00  0.670          C  
ATOM  26424  CD2 TRP B1703      -0.790 -32.535 -49.283  1.00  0.670          C  
ATOM  26425  NE1 TRP B1703      -0.780 -33.197 -51.420  1.00  0.670          N  
ATOM  26426  CE2 TRP B1703      -1.212 -33.529 -50.154  1.00  0.670          C  
ATOM  26427  CE3 TRP B1703      -1.113 -32.643 -47.919  1.00  0.670          C  
ATOM  26428  CZ2 TRP B1703      -1.940 -34.616 -49.718  1.00  0.670          C  
ATOM  26429  CZ3 TRP B1703      -1.853 -33.720 -47.490  1.00  0.670          C  
ATOM  26430  CH2 TRP B1703      -2.255 -34.682 -48.370  1.00  0.670          C  
ATOM  26431  H   TRP B1703      -2.071 -29.748 -48.408  1.00  0.590          H  
ATOM  26432  HA  TRP B1703       0.412 -28.254 -49.103  1.00  0.560          H  
ATOM  26433 1HB  TRP B1703       1.441 -30.060 -50.301  1.00  0.800          H  
ATOM  26434 2HB  TRP B1703       1.029 -30.532 -48.689  1.00  0.800          H  
ATOM  26435  HD1 TRP B1703       0.346 -31.497 -52.221  1.00  0.800          H  
ATOM  26436  HE1 TRP B1703      -0.934 -33.740 -52.254  1.00  0.800          H  
ATOM  26437  HE3 TRP B1703      -0.796 -31.896 -47.219  1.00  0.800          H  
ATOM  26438  HZ2 TRP B1703      -2.270 -35.400 -50.399  1.00  0.800          H  
ATOM  26439  HZ3 TRP B1703      -2.104 -33.784 -46.430  1.00  0.800          H  
ATOM  26440  HH2 TRP B1703      -2.835 -35.524 -48.005  1.00  0.800          H  
ATOM  26441  N   ASN B1704      -0.189 -27.972 -51.539  1.00  0.450          N  
ATOM  26442  CA  ASN B1704      -0.687 -27.426 -52.802  1.00  0.410          C  
ATOM  26443  C   ASN B1704      -0.800 -28.494 -53.880  1.00  0.310          C  
ATOM  26444  O   ASN B1704       0.200 -29.083 -54.294  1.00  0.320          O  
ATOM  26445  CB  ASN B1704       0.201 -26.278 -53.257  1.00  0.590          C  
ATOM  26446  CG  ASN B1704      -0.346 -25.541 -54.461  1.00  0.590          C  
ATOM  26447  OD1 ASN B1704      -0.970 -26.129 -55.352  1.00  0.590          O  
ATOM  26448  ND2 ASN B1704      -0.128 -24.248 -54.502  1.00  0.590          N  
ATOM  26449  H   ASN B1704       0.784 -27.805 -51.299  1.00  0.540          H  
ATOM  26450  HA  ASN B1704      -1.694 -27.034 -52.638  1.00  0.490          H  
ATOM  26451 1HB  ASN B1704       0.339 -25.575 -52.440  1.00  0.710          H  
ATOM  26452 2HB  ASN B1704       1.186 -26.670 -53.509  1.00  0.710          H  
ATOM  26453 1HD2 ASN B1704      -0.488 -23.707 -55.287  1.00  0.710          H  
ATOM  26454 2HD2 ASN B1704       0.383 -23.797 -53.770  1.00  0.710          H  
ATOM  26455  N   SER B1705      -2.026 -28.769 -54.309  1.00  0.650          N  
ATOM  26456  CA  SER B1705      -2.330 -29.825 -55.260  1.00  0.590          C  
ATOM  26457  C   SER B1705      -2.748 -29.259 -56.607  1.00  0.550          C  
ATOM  26458  O   SER B1705      -3.424 -29.932 -57.389  1.00  0.450          O  
ATOM  26459  CB  SER B1705      -3.457 -30.675 -54.748  1.00  0.850          C  
ATOM  26460  OG  SER B1705      -4.611 -29.910 -54.573  1.00  0.850          O  
ATOM  26461  H   SER B1705      -2.819 -28.209 -53.970  1.00  0.780          H  
ATOM  26462  HA  SER B1705      -1.442 -30.442 -55.397  1.00  0.710          H  
ATOM  26463 1HB  SER B1705      -3.659 -31.484 -55.432  1.00  1.020          H  
ATOM  26464 2HB  SER B1705      -3.158 -31.106 -53.805  1.00  1.020          H  
ATOM  26465  HG  SER B1705      -5.361 -30.546 -54.632  1.00  1.020          H  
ATOM  26466  N   ASN B1706      -2.336 -28.030 -56.921  1.00  0.680          N  
ATOM  26467  CA  ASN B1706      -2.739 -27.384 -58.177  1.00  0.680          C  
ATOM  26468  C   ASN B1706      -2.514 -28.236 -59.424  1.00  0.550          C  
ATOM  26469  O   ASN B1706      -3.371 -28.274 -60.300  1.00  0.520          O  
ATOM  26470  CB  ASN B1706      -2.039 -26.037 -58.338  1.00  0.950          C  
ATOM  26471  CG  ASN B1706      -2.505 -25.203 -59.551  1.00  0.950          C  
ATOM  26472  OD1 ASN B1706      -3.689 -24.851 -59.705  1.00  0.950          O  
ATOM  26473  ND2 ASN B1706      -1.565 -24.874 -60.402  1.00  0.950          N  
ATOM  26474  H   ASN B1706      -1.772 -27.499 -56.252  1.00  0.820          H  
ATOM  26475  HA  ASN B1706      -3.807 -27.194 -58.128  1.00  0.820          H  
ATOM  26476 1HB  ASN B1706      -2.204 -25.448 -57.449  1.00  1.140          H  
ATOM  26477 2HB  ASN B1706      -0.965 -26.197 -58.418  1.00  1.140          H  
ATOM  26478 1HD2 ASN B1706      -1.783 -24.322 -61.212  1.00  1.140          H  
ATOM  26479 2HD2 ASN B1706      -0.621 -25.162 -60.242  1.00  1.140          H  
ATOM  26480  N   ASN B1707      -1.450 -29.029 -59.485  1.00  0.530          N  
ATOM  26481  CA  ASN B1707      -1.230 -29.798 -60.706  1.00  0.440          C  
ATOM  26482  C   ASN B1707      -1.939 -31.160 -60.693  1.00  0.380          C  
ATOM  26483  O   ASN B1707      -1.787 -31.956 -61.621  1.00  0.350          O  
ATOM  26484  CB  ASN B1707       0.255 -29.963 -60.940  1.00  0.650          C  
ATOM  26485  CG  ASN B1707       0.917 -28.646 -61.274  1.00  0.650          C  
ATOM  26486  OD1 ASN B1707       0.310 -27.743 -61.866  1.00  0.650          O  
ATOM  26487  ND2 ASN B1707       2.162 -28.515 -60.895  1.00  0.650          N  
ATOM  26488  H   ASN B1707      -0.774 -29.033 -58.733  1.00  0.640          H  
ATOM  26489  HA  ASN B1707      -1.647 -29.235 -61.543  1.00  0.530          H  
ATOM  26490 1HB  ASN B1707       0.720 -30.384 -60.049  1.00  0.780          H  
ATOM  26491 2HB  ASN B1707       0.421 -30.661 -61.761  1.00  0.780          H  
ATOM  26492 1HD2 ASN B1707       2.655 -27.664 -61.087  1.00  0.780          H  
ATOM  26493 2HD2 ASN B1707       2.625 -29.264 -60.420  1.00  0.780          H  
ATOM  26494  N   LEU B1708      -2.693 -31.434 -59.634  1.00  0.370          N  
ATOM  26495  CA  LEU B1708      -3.420 -32.686 -59.500  1.00  0.330          C  
ATOM  26496  C   LEU B1708      -4.930 -32.450 -59.574  1.00  0.320          C  
ATOM  26497  O   LEU B1708      -5.657 -33.165 -60.270  1.00  0.270          O  
ATOM  26498  CB  LEU B1708      -3.086 -33.299 -58.141  1.00  0.480          C  
ATOM  26499  CG  LEU B1708      -1.599 -33.605 -57.863  1.00  0.480          C  
ATOM  26500  CD1 LEU B1708      -1.477 -34.097 -56.441  1.00  0.480          C  
ATOM  26501  CD2 LEU B1708      -1.066 -34.640 -58.850  1.00  0.480          C  
ATOM  26502  H   LEU B1708      -2.785 -30.731 -58.908  1.00  0.440          H  
ATOM  26503  HA  LEU B1708      -3.143 -33.353 -60.310  1.00  0.400          H  
ATOM  26504 1HB  LEU B1708      -3.437 -32.624 -57.374  1.00  0.570          H  
ATOM  26505 2HB  LEU B1708      -3.641 -34.228 -58.046  1.00  0.570          H  
ATOM  26506  HG  LEU B1708      -1.017 -32.688 -57.954  1.00  0.570          H  
ATOM  26507 1HD1 LEU B1708      -0.431 -34.300 -56.215  1.00  0.570          H  
ATOM  26508 2HD1 LEU B1708      -1.856 -33.338 -55.755  1.00  0.570          H  
ATOM  26509 3HD1 LEU B1708      -2.050 -35.008 -56.331  1.00  0.570          H  
ATOM  26510 1HD2 LEU B1708      -0.019 -34.843 -58.627  1.00  0.570          H  
ATOM  26511 2HD2 LEU B1708      -1.640 -35.562 -58.759  1.00  0.570          H  
ATOM  26512 3HD2 LEU B1708      -1.142 -34.265 -59.869  1.00  0.570          H  
ATOM  26513  N   ASP B1709      -5.388 -31.432 -58.841  1.00  0.370          N  
ATOM  26514  CA  ASP B1709      -6.796 -31.085 -58.734  1.00  0.410          C  
ATOM  26515  C   ASP B1709      -7.281 -29.991 -59.691  1.00  0.460          C  
ATOM  26516  O   ASP B1709      -8.480 -29.905 -59.930  1.00  0.790          O  
ATOM  26517  CB  ASP B1709      -7.162 -30.728 -57.281  1.00  0.560          C  
ATOM  26518  CG  ASP B1709      -7.036 -31.942 -56.328  1.00  0.560          C  
ATOM  26519  OD1 ASP B1709      -7.573 -33.001 -56.629  1.00  0.560          O  
ATOM  26520  OD2 ASP B1709      -6.399 -31.818 -55.303  1.00  0.560          O  
ATOM  26521  H   ASP B1709      -4.720 -30.893 -58.295  1.00  0.440          H  
ATOM  26522  HA  ASP B1709      -7.363 -31.984 -58.976  1.00  0.490          H  
ATOM  26523 1HB  ASP B1709      -6.473 -29.966 -56.933  1.00  0.670          H  
ATOM  26524 2HB  ASP B1709      -8.168 -30.315 -57.233  1.00  0.670          H  
ATOM  26525  N   SER B1710      -6.425 -29.106 -60.211  1.00  0.480          N  
ATOM  26526  CA  SER B1710      -6.977 -28.065 -61.072  1.00  0.480          C  
ATOM  26527  C   SER B1710      -7.225 -28.603 -62.482  1.00  0.430          C  
ATOM  26528  O   SER B1710      -6.549 -29.530 -62.940  1.00  0.420          O  
ATOM  26529  CB  SER B1710      -6.056 -26.862 -61.111  1.00  0.670          C  
ATOM  26530  OG  SER B1710      -5.923 -26.297 -59.828  1.00  0.670          O  
ATOM  26531  H   SER B1710      -5.414 -29.102 -60.064  1.00  0.580          H  
ATOM  26532  HA  SER B1710      -7.932 -27.753 -60.661  1.00  0.580          H  
ATOM  26533 1HB  SER B1710      -5.092 -27.139 -61.504  1.00  0.810          H  
ATOM  26534 2HB  SER B1710      -6.469 -26.131 -61.776  1.00  0.810          H  
ATOM  26535  HG  SER B1710      -5.182 -25.669 -59.882  1.00  0.810          H  
ATOM  26536  N   LYS B1711      -8.188 -28.003 -63.182  1.00  0.410          N  
ATOM  26537  CA  LYS B1711      -8.503 -28.397 -64.566  1.00  0.390          C  
ATOM  26538  C   LYS B1711      -8.667 -27.162 -65.443  1.00  0.430          C  
ATOM  26539  O   LYS B1711      -9.135 -26.126 -64.989  1.00  0.440          O  
ATOM  26540  CB  LYS B1711      -9.756 -29.289 -64.612  1.00  0.550          C  
ATOM  26541  CG  LYS B1711      -9.656 -30.614 -63.815  1.00  0.550          C  
ATOM  26542  CD  LYS B1711      -8.696 -31.622 -64.447  1.00  0.550          C  
ATOM  26543  CE  LYS B1711      -8.634 -32.899 -63.625  1.00  0.550          C  
ATOM  26544  NZ  LYS B1711      -7.621 -33.854 -64.161  1.00  0.550          N  
ATOM  26545  H   LYS B1711      -8.689 -27.237 -62.715  1.00  0.490          H  
ATOM  26546  HA  LYS B1711      -7.661 -28.959 -64.966  1.00  0.470          H  
ATOM  26547 1HB  LYS B1711     -10.585 -28.746 -64.206  1.00  0.660          H  
ATOM  26548 2HB  LYS B1711     -10.001 -29.530 -65.644  1.00  0.660          H  
ATOM  26549 1HG  LYS B1711      -9.317 -30.414 -62.804  1.00  0.660          H  
ATOM  26550 2HG  LYS B1711     -10.646 -31.061 -63.752  1.00  0.660          H  
ATOM  26551 1HD  LYS B1711      -9.023 -31.860 -65.458  1.00  0.660          H  
ATOM  26552 2HD  LYS B1711      -7.693 -31.211 -64.493  1.00  0.660          H  
ATOM  26553 1HE  LYS B1711      -8.368 -32.641 -62.596  1.00  0.660          H  
ATOM  26554 2HE  LYS B1711      -9.611 -33.377 -63.629  1.00  0.660          H  
ATOM  26555 1HZ  LYS B1711      -7.602 -34.682 -63.585  1.00  0.660          H  
ATOM  26556 2HZ  LYS B1711      -7.857 -34.107 -65.109  1.00  0.660          H  
ATOM  26557 3HZ  LYS B1711      -6.709 -33.417 -64.145  1.00  0.660          H  
ATOM  26558  N   VAL B1712      -8.354 -27.257 -66.727  1.00  0.440          N  
ATOM  26559  CA  VAL B1712      -8.390 -26.057 -67.574  1.00  0.480          C  
ATOM  26560  C   VAL B1712      -9.740 -25.350 -67.595  1.00  0.470          C  
ATOM  26561  O   VAL B1712      -9.792 -24.118 -67.519  1.00  0.500          O  
ATOM  26562  CB  VAL B1712      -7.944 -26.405 -69.007  1.00  0.660          C  
ATOM  26563  CG1 VAL B1712      -8.181 -25.219 -69.958  1.00  0.660          C  
ATOM  26564  CG2 VAL B1712      -6.456 -26.762 -68.977  1.00  0.660          C  
ATOM  26565  H   VAL B1712      -8.030 -28.140 -67.095  1.00  0.530          H  
ATOM  26566  HA  VAL B1712      -7.662 -25.353 -67.181  1.00  0.580          H  
ATOM  26567  HB  VAL B1712      -8.523 -27.251 -69.376  1.00  0.790          H  
ATOM  26568 1HG1 VAL B1712      -7.848 -25.490 -70.959  1.00  0.790          H  
ATOM  26569 2HG1 VAL B1712      -9.236 -24.957 -70.000  1.00  0.790          H  
ATOM  26570 3HG1 VAL B1712      -7.612 -24.357 -69.609  1.00  0.790          H  
ATOM  26571 1HG2 VAL B1712      -6.122 -27.019 -69.983  1.00  0.790          H  
ATOM  26572 2HG2 VAL B1712      -5.887 -25.906 -68.616  1.00  0.790          H  
ATOM  26573 3HG2 VAL B1712      -6.289 -27.608 -68.318  1.00  0.790          H  
ATOM  26574  N   GLY B1713     -10.823 -26.108 -67.699  1.00  0.450          N  
ATOM  26575  CA  GLY B1713     -12.159 -25.525 -67.726  1.00  0.450          C  
ATOM  26576  C   GLY B1713     -12.761 -25.371 -66.327  1.00  0.440          C  
ATOM  26577  O   GLY B1713     -13.931 -24.990 -66.200  1.00  0.440          O  
ATOM  26578  H   GLY B1713     -10.715 -27.110 -67.762  1.00  0.540          H  
ATOM  26579 1HA  GLY B1713     -12.117 -24.551 -68.213  1.00  0.540          H  
ATOM  26580 2HA  GLY B1713     -12.809 -26.153 -68.332  1.00  0.540          H  
ATOM  26581  N   GLY B1714     -11.962 -25.681 -65.302  1.00  0.430          N  
ATOM  26582  CA  GLY B1714     -12.342 -25.695 -63.896  1.00  0.420          C  
ATOM  26583  C   GLY B1714     -12.663 -27.116 -63.451  1.00  0.400          C  
ATOM  26584  O   GLY B1714     -13.045 -27.971 -64.257  1.00  0.380          O  
ATOM  26585  H   GLY B1714     -10.988 -25.911 -65.484  1.00  0.520          H  
ATOM  26586 1HA  GLY B1714     -11.507 -25.326 -63.299  1.00  0.500          H  
ATOM  26587 2HA  GLY B1714     -13.178 -25.032 -63.711  1.00  0.500          H  
ATOM  26588  N   ASN B1715     -12.450 -27.377 -62.166  1.00  0.410          N  
ATOM  26589  CA  ASN B1715     -12.695 -28.692 -61.574  1.00  0.400          C  
ATOM  26590  C   ASN B1715     -13.909 -28.608 -60.693  1.00  0.400          C  
ATOM  26591  O   ASN B1715     -13.823 -28.145 -59.561  1.00  0.400          O  
ATOM  26592  CB  ASN B1715     -11.535 -29.212 -60.751  1.00  0.560          C  
ATOM  26593  CG  ASN B1715     -11.801 -30.647 -60.251  1.00  0.560          C  
ATOM  26594  OD1 ASN B1715     -12.951 -31.111 -60.156  1.00  0.560          O  
ATOM  26595  ND2 ASN B1715     -10.761 -31.352 -59.929  1.00  0.560          N  
ATOM  26596  H   ASN B1715     -12.169 -26.585 -61.577  1.00  0.490          H  
ATOM  26597  HA  ASN B1715     -12.909 -29.407 -62.369  1.00  0.480          H  
ATOM  26598 1HB  ASN B1715     -10.622 -29.184 -61.334  1.00  0.680          H  
ATOM  26599 2HB  ASN B1715     -11.384 -28.576 -59.889  1.00  0.680          H  
ATOM  26600 1HD2 ASN B1715     -10.873 -32.290 -59.607  1.00  0.680          H  
ATOM  26601 2HD2 ASN B1715      -9.846 -30.937 -59.996  1.00  0.680          H  
ATOM  26602  N   TYR B1716     -15.030 -29.109 -61.163  1.00  0.400          N  
ATOM  26603  CA  TYR B1716     -16.262 -28.902 -60.429  1.00  0.400          C  
ATOM  26604  C   TYR B1716     -16.663 -30.097 -59.588  1.00  0.400          C  
ATOM  26605  O   TYR B1716     -17.816 -30.215 -59.177  1.00  0.400          O  
ATOM  26606  CB  TYR B1716     -17.344 -28.512 -61.414  1.00  0.560          C  
ATOM  26607  CG  TYR B1716     -16.903 -27.295 -62.164  1.00  0.560          C  
ATOM  26608  CD1 TYR B1716     -16.487 -27.430 -63.471  1.00  0.560          C  
ATOM  26609  CD2 TYR B1716     -16.850 -26.054 -61.540  1.00  0.560          C  
ATOM  26610  CE1 TYR B1716     -16.030 -26.344 -64.156  1.00  0.560          C  
ATOM  26611  CE2 TYR B1716     -16.391 -24.962 -62.234  1.00  0.560          C  
ATOM  26612  CZ  TYR B1716     -15.979 -25.107 -63.538  1.00  0.560          C  
ATOM  26613  OH  TYR B1716     -15.502 -24.028 -64.239  1.00  0.560          O  
ATOM  26614  H   TYR B1716     -15.038 -29.548 -62.075  1.00  0.480          H  
ATOM  26615  HA  TYR B1716     -16.112 -28.064 -59.747  1.00  0.480          H  
ATOM  26616 1HB  TYR B1716     -17.528 -29.323 -62.122  1.00  0.670          H  
ATOM  26617 2HB  TYR B1716     -18.273 -28.288 -60.892  1.00  0.670          H  
ATOM  26618  HD1 TYR B1716     -16.511 -28.403 -63.960  1.00  0.670          H  
ATOM  26619  HD2 TYR B1716     -17.157 -25.943 -60.504  1.00  0.670          H  
ATOM  26620  HE1 TYR B1716     -15.696 -26.457 -65.186  1.00  0.670          H  
ATOM  26621  HE2 TYR B1716     -16.342 -23.988 -61.748  1.00  0.670          H  
ATOM  26622  HH  TYR B1716     -15.051 -24.350 -65.055  1.00  0.670          H  
ATOM  26623  N   ASN B1717     -15.697 -30.966 -59.287  1.00  0.400          N  
ATOM  26624  CA  ASN B1717     -15.965 -32.133 -58.461  1.00  0.400          C  
ATOM  26625  C   ASN B1717     -15.763 -31.845 -56.974  1.00  0.390          C  
ATOM  26626  O   ASN B1717     -15.891 -32.746 -56.144  1.00  0.380          O  
ATOM  26627  CB  ASN B1717     -15.088 -33.295 -58.874  1.00  0.560          C  
ATOM  26628  CG  ASN B1717     -15.426 -33.824 -60.237  1.00  0.560          C  
ATOM  26629  OD1 ASN B1717     -16.583 -33.816 -60.679  1.00  0.560          O  
ATOM  26630  ND2 ASN B1717     -14.419 -34.293 -60.923  1.00  0.560          N  
ATOM  26631  H   ASN B1717     -14.754 -30.836 -59.662  1.00  0.480          H  
ATOM  26632  HA  ASN B1717     -17.009 -32.419 -58.595  1.00  0.480          H  
ATOM  26633 1HB  ASN B1717     -14.044 -32.995 -58.851  1.00  0.670          H  
ATOM  26634 2HB  ASN B1717     -15.204 -34.103 -58.153  1.00  0.670          H  
ATOM  26635 1HD2 ASN B1717     -14.569 -34.662 -61.841  1.00  0.670          H  
ATOM  26636 2HD2 ASN B1717     -13.500 -34.284 -60.526  1.00  0.670          H  
ATOM  26637  N   TYR B1718     -15.451 -30.598 -56.625  1.00  0.400          N  
ATOM  26638  CA  TYR B1718     -15.274 -30.249 -55.227  1.00  0.400          C  
ATOM  26639  C   TYR B1718     -16.289 -29.208 -54.796  1.00  0.400          C  
ATOM  26640  O   TYR B1718     -16.426 -28.150 -55.426  1.00  0.420          O  
ATOM  26641  CB  TYR B1718     -13.866 -29.749 -54.944  1.00  0.560          C  
ATOM  26642  CG  TYR B1718     -12.782 -30.768 -55.114  1.00  0.560          C  
ATOM  26643  CD1 TYR B1718     -11.943 -30.763 -56.224  1.00  0.560          C  
ATOM  26644  CD2 TYR B1718     -12.636 -31.729 -54.147  1.00  0.560          C  
ATOM  26645  CE1 TYR B1718     -10.940 -31.716 -56.321  1.00  0.560          C  
ATOM  26646  CE2 TYR B1718     -11.663 -32.669 -54.250  1.00  0.560          C  
ATOM  26647  CZ  TYR B1718     -10.805 -32.670 -55.315  1.00  0.560          C  
ATOM  26648  OH  TYR B1718      -9.818 -33.636 -55.374  1.00  0.560          O  
ATOM  26649  H   TYR B1718     -15.359 -29.887 -57.339  1.00  0.480          H  
ATOM  26650  HA  TYR B1718     -15.448 -31.137 -54.620  1.00  0.480          H  
ATOM  26651 1HB  TYR B1718     -13.654 -28.913 -55.611  1.00  0.670          H  
ATOM  26652 2HB  TYR B1718     -13.817 -29.380 -53.920  1.00  0.670          H  
ATOM  26653  HD1 TYR B1718     -12.062 -30.012 -57.003  1.00  0.670          H  
ATOM  26654  HD2 TYR B1718     -13.295 -31.740 -53.287  1.00  0.670          H  
ATOM  26655  HE1 TYR B1718     -10.263 -31.722 -57.173  1.00  0.670          H  
ATOM  26656  HE2 TYR B1718     -11.556 -33.414 -53.471  1.00  0.670          H  
ATOM  26657  HH  TYR B1718      -9.128 -33.386 -56.031  1.00  0.670          H  
ATOM  26658  N   LEU B1719     -17.021 -29.549 -53.738  1.00  0.380          N  
ATOM  26659  CA  LEU B1719     -18.076 -28.693 -53.187  1.00  0.380          C  
ATOM  26660  C   LEU B1719     -17.848 -28.246 -51.750  1.00  0.380          C  
ATOM  26661  O   LEU B1719     -17.230 -28.959 -50.943  1.00  0.390          O  
ATOM  26662  CB  LEU B1719     -19.430 -29.414 -53.221  1.00  0.530          C  
ATOM  26663  CG  LEU B1719     -19.975 -29.911 -54.572  1.00  0.530          C  
ATOM  26664  CD1 LEU B1719     -21.246 -30.697 -54.322  1.00  0.530          C  
ATOM  26665  CD2 LEU B1719     -20.258 -28.746 -55.478  1.00  0.530          C  
ATOM  26666  H   LEU B1719     -16.829 -30.461 -53.324  1.00  0.460          H  
ATOM  26667  HA  LEU B1719     -18.131 -27.791 -53.787  1.00  0.460          H  
ATOM  26668 1HB  LEU B1719     -19.334 -30.268 -52.614  1.00  0.640          H  
ATOM  26669 2HB  LEU B1719     -20.179 -28.757 -52.774  1.00  0.640          H  
ATOM  26670  HG  LEU B1719     -19.247 -30.572 -55.043  1.00  0.640          H  
ATOM  26671 1HD1 LEU B1719     -21.638 -31.063 -55.270  1.00  0.640          H  
ATOM  26672 2HD1 LEU B1719     -21.041 -31.542 -53.673  1.00  0.640          H  
ATOM  26673 3HD1 LEU B1719     -21.981 -30.051 -53.857  1.00  0.640          H  
ATOM  26674 1HD2 LEU B1719     -20.649 -29.110 -56.428  1.00  0.640          H  
ATOM  26675 2HD2 LEU B1719     -20.986 -28.075 -55.016  1.00  0.640          H  
ATOM  26676 3HD2 LEU B1719     -19.354 -28.233 -55.653  1.00  0.640          H  
ATOM  26677  N   TYR B1720     -18.430 -27.097 -51.424  1.00  0.390          N  
ATOM  26678  CA  TYR B1720     -18.407 -26.578 -50.069  1.00  0.450          C  
ATOM  26679  C   TYR B1720     -19.753 -25.953 -49.722  1.00  0.460          C  
ATOM  26680  O   TYR B1720     -20.524 -25.549 -50.601  1.00  0.460          O  
ATOM  26681  CB  TYR B1720     -17.244 -25.598 -49.929  1.00  0.610          C  
ATOM  26682  CG  TYR B1720     -17.331 -24.308 -50.697  1.00  0.610          C  
ATOM  26683  CD1 TYR B1720     -17.688 -23.149 -50.051  1.00  0.610          C  
ATOM  26684  CD2 TYR B1720     -17.062 -24.287 -52.063  1.00  0.610          C  
ATOM  26685  CE1 TYR B1720     -17.744 -21.969 -50.761  1.00  0.610          C  
ATOM  26686  CE2 TYR B1720     -17.128 -23.122 -52.764  1.00  0.610          C  
ATOM  26687  CZ  TYR B1720     -17.462 -21.964 -52.126  1.00  0.610          C  
ATOM  26688  OH  TYR B1720     -17.523 -20.785 -52.833  1.00  0.610          O  
ATOM  26689  H   TYR B1720     -18.890 -26.557 -52.165  1.00  0.470          H  
ATOM  26690  HA  TYR B1720     -18.230 -27.397 -49.380  1.00  0.540          H  
ATOM  26691 1HB  TYR B1720     -17.109 -25.352 -48.872  1.00  0.730          H  
ATOM  26692 2HB  TYR B1720     -16.352 -26.094 -50.252  1.00  0.730          H  
ATOM  26693  HD1 TYR B1720     -17.912 -23.160 -48.981  1.00  0.730          H  
ATOM  26694  HD2 TYR B1720     -16.793 -25.202 -52.581  1.00  0.730          H  
ATOM  26695  HE1 TYR B1720     -18.015 -21.043 -50.254  1.00  0.730          H  
ATOM  26696  HE2 TYR B1720     -16.912 -23.116 -53.827  1.00  0.730          H  
ATOM  26697  HH  TYR B1720     -17.217 -20.938 -53.737  1.00  0.730          H  
ATOM  26698  N   ARG B1721     -20.040 -25.876 -48.432  1.00  0.490          N  
ATOM  26699  CA  ARG B1721     -21.261 -25.269 -47.944  1.00  0.510          C  
ATOM  26700  C   ARG B1721     -21.126 -23.784 -47.718  1.00  0.480          C  
ATOM  26701  O   ARG B1721     -20.170 -23.317 -47.093  1.00  0.420          O  
ATOM  26702  CB  ARG B1721     -21.709 -25.950 -46.657  1.00  0.710          C  
ATOM  26703  CG  ARG B1721     -23.029 -25.475 -46.109  1.00  0.710          C  
ATOM  26704  CD  ARG B1721     -23.435 -26.224 -44.908  1.00  0.710          C  
ATOM  26705  NE  ARG B1721     -23.658 -27.620 -45.179  1.00  0.710          N  
ATOM  26706  CZ  ARG B1721     -24.805 -28.144 -45.657  1.00  0.710          C  
ATOM  26707  NH1 ARG B1721     -25.857 -27.361 -45.912  1.00  0.710          N  
ATOM  26708  NH2 ARG B1721     -24.872 -29.454 -45.874  1.00  0.710          N  
ATOM  26709  H   ARG B1721     -19.388 -26.255 -47.756  1.00  0.590          H  
ATOM  26710  HA  ARG B1721     -22.033 -25.394 -48.690  1.00  0.610          H  
ATOM  26711 1HB  ARG B1721     -21.769 -27.023 -46.821  1.00  0.850          H  
ATOM  26712 2HB  ARG B1721     -20.968 -25.782 -45.878  1.00  0.850          H  
ATOM  26713 1HG  ARG B1721     -22.948 -24.428 -45.814  1.00  0.850          H  
ATOM  26714 2HG  ARG B1721     -23.802 -25.572 -46.871  1.00  0.850          H  
ATOM  26715 1HD  ARG B1721     -22.677 -26.150 -44.159  1.00  0.850          H  
ATOM  26716 2HD  ARG B1721     -24.351 -25.806 -44.523  1.00  0.850          H  
ATOM  26717  HE  ARG B1721     -22.886 -28.257 -44.998  1.00  0.850          H  
ATOM  26718 1HH1 ARG B1721     -25.824 -26.325 -45.754  1.00  0.850          H  
ATOM  26719 2HH1 ARG B1721     -26.717 -27.787 -46.247  1.00  0.850          H  
ATOM  26720 1HH2 ARG B1721     -24.067 -30.064 -45.651  1.00  0.850          H  
ATOM  26721 2HH2 ARG B1721     -25.721 -29.881 -46.285  1.00  0.850          H  
ATOM  26722  N   LEU B1722     -22.115 -23.055 -48.228  1.00  0.530          N  
ATOM  26723  CA  LEU B1722     -22.226 -21.611 -48.079  1.00  0.530          C  
ATOM  26724  C   LEU B1722     -23.298 -21.262 -47.091  1.00  0.540          C  
ATOM  26725  O   LEU B1722     -23.185 -20.291 -46.338  1.00  0.520          O  
ATOM  26726  CB  LEU B1722     -22.677 -20.931 -49.371  1.00  0.740          C  
ATOM  26727  CG  LEU B1722     -21.666 -20.536 -50.364  1.00  0.740          C  
ATOM  26728  CD1 LEU B1722     -21.031 -21.751 -50.946  1.00  0.740          C  
ATOM  26729  CD2 LEU B1722     -22.364 -19.691 -51.408  1.00  0.740          C  
ATOM  26730  H   LEU B1722     -22.839 -23.543 -48.756  1.00  0.640          H  
ATOM  26731  HA  LEU B1722     -21.275 -21.205 -47.736  1.00  0.640          H  
ATOM  26732 1HB  LEU B1722     -23.372 -21.605 -49.874  1.00  0.890          H  
ATOM  26733 2HB  LEU B1722     -23.229 -20.034 -49.093  1.00  0.890          H  
ATOM  26734  HG  LEU B1722     -20.882 -19.942 -49.890  1.00  0.890          H  
ATOM  26735 1HD1 LEU B1722     -20.310 -21.422 -51.672  1.00  0.890          H  
ATOM  26736 2HD1 LEU B1722     -20.532 -22.322 -50.182  1.00  0.890          H  
ATOM  26737 3HD1 LEU B1722     -21.780 -22.374 -51.415  1.00  0.890          H  
ATOM  26738 1HD2 LEU B1722     -21.642 -19.366 -52.156  1.00  0.890          H  
ATOM  26739 2HD2 LEU B1722     -23.151 -20.275 -51.882  1.00  0.890          H  
ATOM  26740 3HD2 LEU B1722     -22.805 -18.820 -50.931  1.00  0.890          H  
ATOM  26741  N   PHE B1723     -24.376 -22.038 -47.108  1.00  0.590          N  
ATOM  26742  CA  PHE B1723     -25.475 -21.668 -46.252  1.00  0.630          C  
ATOM  26743  C   PHE B1723     -25.810 -22.739 -45.237  1.00  0.630          C  
ATOM  26744  O   PHE B1723     -25.927 -23.934 -45.559  1.00  0.660          O  
ATOM  26745  CB  PHE B1723     -26.715 -21.405 -47.080  1.00  0.870          C  
ATOM  26746  CG  PHE B1723     -26.603 -20.311 -48.117  1.00  0.870          C  
ATOM  26747  CD1 PHE B1723     -26.212 -20.608 -49.418  1.00  0.870          C  
ATOM  26748  CD2 PHE B1723     -26.893 -18.995 -47.808  1.00  0.870          C  
ATOM  26749  CE1 PHE B1723     -26.111 -19.620 -50.365  1.00  0.870          C  
ATOM  26750  CE2 PHE B1723     -26.797 -18.007 -48.761  1.00  0.870          C  
ATOM  26751  CZ  PHE B1723     -26.403 -18.320 -50.038  1.00  0.870          C  
ATOM  26752  H   PHE B1723     -24.431 -22.832 -47.749  1.00  0.710          H  
ATOM  26753  HA  PHE B1723     -25.215 -20.761 -45.707  1.00  0.760          H  
ATOM  26754 1HB  PHE B1723     -27.053 -22.306 -47.547  1.00  1.040          H  
ATOM  26755 2HB  PHE B1723     -27.455 -21.108 -46.393  1.00  1.040          H  
ATOM  26756  HD1 PHE B1723     -25.981 -21.637 -49.694  1.00  1.040          H  
ATOM  26757  HD2 PHE B1723     -27.202 -18.741 -46.796  1.00  1.040          H  
ATOM  26758  HE1 PHE B1723     -25.802 -19.873 -51.379  1.00  1.040          H  
ATOM  26759  HE2 PHE B1723     -27.034 -16.974 -48.504  1.00  1.040          H  
ATOM  26760  HZ  PHE B1723     -26.328 -17.537 -50.792  1.00  1.040          H  
ATOM  26761  N   ARG B1724     -26.073 -22.277 -44.023  1.00  0.610          N  
ATOM  26762  CA  ARG B1724     -26.459 -23.144 -42.937  1.00  0.600          C  
ATOM  26763  C   ARG B1724     -27.268 -22.333 -41.917  1.00  0.610          C  
ATOM  26764  O   ARG B1724     -27.100 -21.118 -41.808  1.00  0.600          O  
ATOM  26765  CB  ARG B1724     -25.224 -23.759 -42.311  1.00  0.840          C  
ATOM  26766  CG  ARG B1724     -25.494 -24.841 -41.348  1.00  0.840          C  
ATOM  26767  CD  ARG B1724     -24.291 -25.544 -40.904  1.00  0.840          C  
ATOM  26768  NE  ARG B1724     -24.621 -26.338 -39.750  1.00  0.840          N  
ATOM  26769  CZ  ARG B1724     -25.142 -27.580 -39.764  1.00  0.840          C  
ATOM  26770  NH1 ARG B1724     -25.373 -28.168 -40.910  1.00  0.840          N  
ATOM  26771  NH2 ARG B1724     -25.428 -28.197 -38.629  1.00  0.840          N  
ATOM  26772  H   ARG B1724     -25.959 -21.285 -43.855  1.00  0.730          H  
ATOM  26773  HA  ARG B1724     -27.091 -23.942 -43.328  1.00  0.720          H  
ATOM  26774 1HB  ARG B1724     -24.538 -24.105 -43.065  1.00  1.010          H  
ATOM  26775 2HB  ARG B1724     -24.720 -22.988 -41.748  1.00  1.010          H  
ATOM  26776 1HG  ARG B1724     -25.971 -24.464 -40.485  1.00  1.010          H  
ATOM  26777 2HG  ARG B1724     -26.148 -25.569 -41.824  1.00  1.010          H  
ATOM  26778 1HD  ARG B1724     -23.887 -26.187 -41.686  1.00  1.010          H  
ATOM  26779 2HD  ARG B1724     -23.535 -24.823 -40.606  1.00  1.010          H  
ATOM  26780  HE  ARG B1724     -24.480 -25.867 -38.849  1.00  1.010          H  
ATOM  26781 1HH1 ARG B1724     -25.156 -27.703 -41.768  1.00  1.010          H  
ATOM  26782 2HH1 ARG B1724     -25.785 -29.109 -40.960  1.00  1.010          H  
ATOM  26783 1HH2 ARG B1724     -25.241 -27.745 -37.741  1.00  1.010          H  
ATOM  26784 2HH2 ARG B1724     -25.818 -29.132 -38.644  1.00  1.010          H  
ATOM  26785  N   LYS B1725     -28.152 -23.005 -41.172  1.00  0.630          N  
ATOM  26786  CA  LYS B1725     -29.000 -22.349 -40.168  1.00  0.640          C  
ATOM  26787  C   LYS B1725     -28.353 -22.195 -38.781  1.00  0.620          C  
ATOM  26788  O   LYS B1725     -28.881 -21.491 -37.917  1.00  0.620          O  
ATOM  26789  CB  LYS B1725     -30.297 -23.151 -40.048  1.00  0.890          C  
ATOM  26790  CG  LYS B1725     -31.151 -23.161 -41.330  1.00  0.890          C  
ATOM  26791  CD  LYS B1725     -32.404 -24.032 -41.170  1.00  0.890          C  
ATOM  26792  CE  LYS B1725     -33.209 -24.117 -42.478  1.00  0.890          C  
ATOM  26793  NZ  LYS B1725     -34.398 -25.028 -42.354  1.00  0.890          N  
ATOM  26794  H   LYS B1725     -28.253 -24.001 -41.316  1.00  0.760          H  
ATOM  26795  HA  LYS B1725     -29.238 -21.349 -40.528  1.00  0.770          H  
ATOM  26796 1HB  LYS B1725     -30.059 -24.182 -39.789  1.00  1.070          H  
ATOM  26797 2HB  LYS B1725     -30.902 -22.742 -39.239  1.00  1.070          H  
ATOM  26798 1HG  LYS B1725     -31.458 -22.140 -41.565  1.00  1.070          H  
ATOM  26799 2HG  LYS B1725     -30.556 -23.539 -42.159  1.00  1.070          H  
ATOM  26800 1HD  LYS B1725     -32.113 -25.039 -40.868  1.00  1.070          H  
ATOM  26801 2HD  LYS B1725     -33.040 -23.609 -40.391  1.00  1.070          H  
ATOM  26802 1HE  LYS B1725     -33.554 -23.121 -42.757  1.00  1.070          H  
ATOM  26803 2HE  LYS B1725     -32.559 -24.500 -43.266  1.00  1.070          H  
ATOM  26804 1HZ  LYS B1725     -34.892 -25.063 -43.244  1.00  1.070          H  
ATOM  26805 2HZ  LYS B1725     -34.085 -25.963 -42.103  1.00  1.070          H  
ATOM  26806 3HZ  LYS B1725     -35.022 -24.684 -41.638  1.00  1.070          H  
ATOM  26807  N   SER B1726     -27.230 -22.867 -38.570  1.00  0.600          N  
ATOM  26808  CA  SER B1726     -26.496 -22.835 -37.309  1.00  0.570          C  
ATOM  26809  C   SER B1726     -25.042 -23.236 -37.538  1.00  0.550          C  
ATOM  26810  O   SER B1726     -24.731 -23.990 -38.456  1.00  0.570          O  
ATOM  26811  CB  SER B1726     -27.151 -23.748 -36.285  1.00  0.810          C  
ATOM  26812  OG  SER B1726     -27.061 -25.099 -36.656  1.00  0.810          O  
ATOM  26813  H   SER B1726     -26.870 -23.415 -39.325  1.00  0.720          H  
ATOM  26814  HA  SER B1726     -26.509 -21.815 -36.925  1.00  0.680          H  
ATOM  26815 1HB  SER B1726     -26.672 -23.605 -35.318  1.00  0.970          H  
ATOM  26816 2HB  SER B1726     -28.198 -23.470 -36.173  1.00  0.970          H  
ATOM  26817  HG  SER B1726     -27.548 -25.586 -35.987  1.00  0.970          H  
ATOM  26818  N   ASN B1727     -24.150 -22.790 -36.674  1.00  0.520          N  
ATOM  26819  CA  ASN B1727     -22.757 -23.189 -36.815  1.00  0.490          C  
ATOM  26820  C   ASN B1727     -22.594 -24.649 -36.430  1.00  0.500          C  
ATOM  26821  O   ASN B1727     -23.387 -25.164 -35.637  1.00  0.510          O  
ATOM  26822  CB  ASN B1727     -21.867 -22.301 -35.984  1.00  0.700          C  
ATOM  26823  CG  ASN B1727     -21.867 -20.897 -36.478  1.00  0.700          C  
ATOM  26824  OD1 ASN B1727     -22.077 -20.624 -37.665  1.00  0.700          O  
ATOM  26825  ND2 ASN B1727     -21.636 -19.985 -35.582  1.00  0.700          N  
ATOM  26826  H   ASN B1727     -24.438 -22.179 -35.926  1.00  0.620          H  
ATOM  26827  HA  ASN B1727     -22.461 -23.096 -37.865  1.00  0.590          H  
ATOM  26828 1HB  ASN B1727     -22.197 -22.318 -34.946  1.00  0.840          H  
ATOM  26829 2HB  ASN B1727     -20.845 -22.686 -36.013  1.00  0.840          H  
ATOM  26830 1HD2 ASN B1727     -21.617 -19.022 -35.847  1.00  0.840          H  
ATOM  26831 2HD2 ASN B1727     -21.472 -20.244 -34.631  1.00  0.840          H  
ATOM  26832  N   LEU B1728     -21.563 -25.291 -36.976  1.00  0.490          N  
ATOM  26833  CA  LEU B1728     -21.258 -26.694 -36.673  1.00  0.490          C  
ATOM  26834  C   LEU B1728     -20.640 -26.968 -35.317  1.00  0.470          C  
ATOM  26835  O   LEU B1728     -19.978 -26.114 -34.714  1.00  0.460          O  
ATOM  26836  CB  LEU B1728     -20.271 -27.289 -37.681  1.00  0.690          C  
ATOM  26837  CG  LEU B1728     -20.698 -27.463 -39.125  1.00  0.690          C  
ATOM  26838  CD1 LEU B1728     -19.507 -27.904 -39.883  1.00  0.690          C  
ATOM  26839  CD2 LEU B1728     -21.766 -28.534 -39.256  1.00  0.690          C  
ATOM  26840  H   LEU B1728     -20.979 -24.783 -37.645  1.00  0.590          H  
ATOM  26841  HA  LEU B1728     -22.191 -27.254 -36.710  1.00  0.590          H  
ATOM  26842 1HB  LEU B1728     -19.392 -26.646 -37.691  1.00  0.820          H  
ATOM  26843 2HB  LEU B1728     -19.957 -28.265 -37.312  1.00  0.820          H  
ATOM  26844  HG  LEU B1728     -21.070 -26.521 -39.524  1.00  0.820          H  
ATOM  26845 1HD1 LEU B1728     -19.787 -28.052 -40.912  1.00  0.820          H  
ATOM  26846 2HD1 LEU B1728     -18.729 -27.143 -39.809  1.00  0.820          H  
ATOM  26847 3HD1 LEU B1728     -19.140 -28.849 -39.474  1.00  0.820          H  
ATOM  26848 1HD2 LEU B1728     -22.035 -28.653 -40.307  1.00  0.820          H  
ATOM  26849 2HD2 LEU B1728     -21.382 -29.476 -38.878  1.00  0.820          H  
ATOM  26850 3HD2 LEU B1728     -22.632 -28.254 -38.693  1.00  0.820          H  
ATOM  26851  N   LYS B1729     -20.858 -28.195 -34.855  1.00  0.460          N  
ATOM  26852  CA  LYS B1729     -20.216 -28.708 -33.668  1.00  0.440          C  
ATOM  26853  C   LYS B1729     -18.856 -29.284 -34.102  1.00  0.440          C  
ATOM  26854  O   LYS B1729     -18.663 -29.516 -35.305  1.00  0.450          O  
ATOM  26855  CB  LYS B1729     -21.120 -29.763 -33.005  1.00  0.620          C  
ATOM  26856  CG  LYS B1729     -22.428 -29.199 -32.449  1.00  0.620          C  
ATOM  26857  CD  LYS B1729     -23.283 -30.284 -31.769  1.00  0.620          C  
ATOM  26858  CE  LYS B1729     -24.557 -29.679 -31.155  1.00  0.620          C  
ATOM  26859  NZ  LYS B1729     -25.412 -30.707 -30.465  1.00  0.620          N  
ATOM  26860  H   LYS B1729     -21.478 -28.830 -35.382  1.00  0.550          H  
ATOM  26861  HA  LYS B1729     -20.079 -27.879 -32.981  1.00  0.530          H  
ATOM  26862 1HB  LYS B1729     -21.389 -30.511 -33.751  1.00  0.750          H  
ATOM  26863 2HB  LYS B1729     -20.603 -30.279 -32.211  1.00  0.750          H  
ATOM  26864 1HG  LYS B1729     -22.209 -28.409 -31.734  1.00  0.750          H  
ATOM  26865 2HG  LYS B1729     -23.001 -28.771 -33.274  1.00  0.750          H  
ATOM  26866 1HD  LYS B1729     -23.573 -31.037 -32.509  1.00  0.750          H  
ATOM  26867 2HD  LYS B1729     -22.707 -30.770 -30.983  1.00  0.750          H  
ATOM  26868 1HE  LYS B1729     -24.263 -28.922 -30.429  1.00  0.750          H  
ATOM  26869 2HE  LYS B1729     -25.140 -29.203 -31.944  1.00  0.750          H  
ATOM  26870 1HZ  LYS B1729     -26.225 -30.259 -30.074  1.00  0.750          H  
ATOM  26871 2HZ  LYS B1729     -25.718 -31.424 -31.142  1.00  0.750          H  
ATOM  26872 3HZ  LYS B1729     -24.885 -31.146 -29.726  1.00  0.750          H  
ATOM  26873  N   PRO B1730     -17.880 -29.450 -33.193  1.00  0.430          N  
ATOM  26874  CA  PRO B1730     -16.589 -30.029 -33.480  1.00  0.420          C  
ATOM  26875  C   PRO B1730     -16.764 -31.372 -34.157  1.00  0.420          C  
ATOM  26876  O   PRO B1730     -17.624 -32.172 -33.780  1.00  0.420          O  
ATOM  26877  CB  PRO B1730     -15.968 -30.143 -32.109  1.00  0.630          C  
ATOM  26878  CG  PRO B1730     -16.614 -29.048 -31.305  1.00  0.630          C  
ATOM  26879  CD  PRO B1730     -18.038 -29.015 -31.787  1.00  0.630          C  
ATOM  26880  HA  PRO B1730     -16.011 -29.340 -34.120  1.00  0.500          H  
ATOM  26881 1HB  PRO B1730     -16.144 -31.124 -31.708  1.00  0.760          H  
ATOM  26882 2HB  PRO B1730     -14.919 -30.033 -32.194  1.00  0.760          H  
ATOM  26883 1HG  PRO B1730     -16.527 -29.273 -30.221  1.00  0.760          H  
ATOM  26884 2HG  PRO B1730     -16.080 -28.099 -31.480  1.00  0.760          H  
ATOM  26885 1HD  PRO B1730     -18.642 -29.728 -31.209  1.00  0.760          H  
ATOM  26886 2HD  PRO B1730     -18.392 -27.991 -31.703  1.00  0.760          H  
ATOM  26887  N   PHE B1731     -15.968 -31.577 -35.186  1.00  0.430          N  
ATOM  26888  CA  PHE B1731     -15.965 -32.743 -36.050  1.00  0.430          C  
ATOM  26889  C   PHE B1731     -17.373 -33.170 -36.477  1.00  0.450          C  
ATOM  26890  O   PHE B1731     -17.634 -34.367 -36.604  1.00  0.460          O  
ATOM  26891  CB  PHE B1731     -15.305 -33.938 -35.348  1.00  0.600          C  
ATOM  26892  CG  PHE B1731     -13.844 -33.803 -34.907  1.00  0.600          C  
ATOM  26893  CD1 PHE B1731     -13.502 -33.511 -33.599  1.00  0.600          C  
ATOM  26894  CD2 PHE B1731     -12.819 -34.041 -35.787  1.00  0.600          C  
ATOM  26895  CE1 PHE B1731     -12.175 -33.474 -33.207  1.00  0.600          C  
ATOM  26896  CE2 PHE B1731     -11.501 -33.999 -35.393  1.00  0.600          C  
ATOM  26897  CZ  PHE B1731     -11.186 -33.721 -34.106  1.00  0.600          C  
ATOM  26898  H   PHE B1731     -15.289 -30.849 -35.407  1.00  0.520          H  
ATOM  26899  HA  PHE B1731     -15.394 -32.494 -36.944  1.00  0.520          H  
ATOM  26900 1HB  PHE B1731     -15.883 -34.173 -34.472  1.00  0.720          H  
ATOM  26901 2HB  PHE B1731     -15.365 -34.802 -36.001  1.00  0.720          H  
ATOM  26902  HD1 PHE B1731     -14.286 -33.324 -32.877  1.00  0.720          H  
ATOM  26903  HD2 PHE B1731     -13.051 -34.278 -36.816  1.00  0.720          H  
ATOM  26904  HE1 PHE B1731     -11.920 -33.265 -32.179  1.00  0.720          H  
ATOM  26905  HE2 PHE B1731     -10.711 -34.206 -36.125  1.00  0.720          H  
ATOM  26906  HZ  PHE B1731     -10.154 -33.705 -33.798  1.00  0.720          H  
ATOM  26907  N   GLU B1732     -18.248 -32.217 -36.829  1.00  0.460          N  
ATOM  26908  CA  GLU B1732     -19.574 -32.555 -37.327  1.00  0.460          C  
ATOM  26909  C   GLU B1732     -19.612 -32.502 -38.849  1.00  0.490          C  
ATOM  26910  O   GLU B1732     -19.120 -31.553 -39.459  1.00  0.600          O  
ATOM  26911  CB  GLU B1732     -20.638 -31.607 -36.762  1.00  0.640          C  
ATOM  26912  CG  GLU B1732     -22.076 -31.940 -37.202  1.00  0.640          C  
ATOM  26913  CD  GLU B1732     -23.138 -30.983 -36.730  1.00  0.640          C  
ATOM  26914  OE1 GLU B1732     -22.839 -29.956 -36.134  1.00  0.640          O  
ATOM  26915  OE2 GLU B1732     -24.284 -31.297 -36.974  1.00  0.640          O  
ATOM  26916  H   GLU B1732     -18.037 -31.229 -36.674  1.00  0.550          H  
ATOM  26917  HA  GLU B1732     -19.815 -33.570 -37.020  1.00  0.550          H  
ATOM  26918 1HB  GLU B1732     -20.599 -31.648 -35.677  1.00  0.770          H  
ATOM  26919 2HB  GLU B1732     -20.408 -30.593 -37.053  1.00  0.770          H  
ATOM  26920 1HG  GLU B1732     -22.120 -31.948 -38.288  1.00  0.770          H  
ATOM  26921 2HG  GLU B1732     -22.320 -32.948 -36.856  1.00  0.770          H  
ATOM  26922  N   ARG B1733     -20.197 -33.516 -39.461  1.00  0.420          N  
ATOM  26923  CA  ARG B1733     -20.365 -33.530 -40.904  1.00  0.430          C  
ATOM  26924  C   ARG B1733     -21.853 -33.419 -41.242  1.00  0.510          C  
ATOM  26925  O   ARG B1733     -22.699 -33.979 -40.550  1.00  0.620          O  
ATOM  26926  CB  ARG B1733     -19.765 -34.795 -41.507  1.00  0.600          C  
ATOM  26927  CG  ARG B1733     -19.782 -34.850 -43.031  1.00  0.600          C  
ATOM  26928  CD  ARG B1733     -19.132 -36.072 -43.563  1.00  0.600          C  
ATOM  26929  NE  ARG B1733     -19.902 -37.263 -43.311  1.00  0.600          N  
ATOM  26930  CZ  ARG B1733     -19.453 -38.499 -43.445  1.00  0.600          C  
ATOM  26931  NH1 ARG B1733     -18.209 -38.787 -43.832  1.00  0.600          N  
ATOM  26932  NH2 ARG B1733     -20.310 -39.434 -43.183  1.00  0.600          N  
ATOM  26933  H   ARG B1733     -20.545 -34.296 -38.897  1.00  0.500          H  
ATOM  26934  HA  ARG B1733     -19.850 -32.669 -41.329  1.00  0.520          H  
ATOM  26935 1HB  ARG B1733     -18.730 -34.894 -41.181  1.00  0.720          H  
ATOM  26936 2HB  ARG B1733     -20.309 -35.666 -41.135  1.00  0.720          H  
ATOM  26937 1HG  ARG B1733     -20.804 -34.870 -43.353  1.00  0.720          H  
ATOM  26938 2HG  ARG B1733     -19.281 -33.972 -43.451  1.00  0.720          H  
ATOM  26939 1HD  ARG B1733     -19.003 -35.992 -44.630  1.00  0.720          H  
ATOM  26940 2HD  ARG B1733     -18.153 -36.187 -43.096  1.00  0.720          H  
ATOM  26941  HE  ARG B1733     -20.901 -37.195 -43.038  1.00  0.720          H  
ATOM  26942 1HH1 ARG B1733     -17.516 -38.049 -44.069  1.00  0.720          H  
ATOM  26943 2HH1 ARG B1733     -17.924 -39.748 -43.920  1.00  0.720          H  
ATOM  26944 1HH2 ARG B1733     -21.260 -39.151 -42.902  1.00  0.720          H  
ATOM  26945 2HH2 ARG B1733     -20.060 -40.398 -43.276  1.00  0.720          H  
ATOM  26946  N   ASP B1734     -22.174 -32.698 -42.307  1.00  0.460          N  
ATOM  26947  CA  ASP B1734     -23.559 -32.559 -42.747  1.00  0.510          C  
ATOM  26948  C   ASP B1734     -23.607 -32.506 -44.253  1.00  0.580          C  
ATOM  26949  O   ASP B1734     -23.115 -31.556 -44.874  1.00  0.600          O  
ATOM  26950  CB  ASP B1734     -24.243 -31.331 -42.148  1.00  0.690          C  
ATOM  26951  CG  ASP B1734     -25.767 -31.231 -42.530  1.00  0.690          C  
ATOM  26952  OD1 ASP B1734     -26.216 -31.921 -43.449  1.00  0.690          O  
ATOM  26953  OD2 ASP B1734     -26.462 -30.458 -41.896  1.00  0.690          O  
ATOM  26954  H   ASP B1734     -21.438 -32.242 -42.835  1.00  0.550          H  
ATOM  26955  HA  ASP B1734     -24.115 -33.441 -42.427  1.00  0.610          H  
ATOM  26956 1HB  ASP B1734     -24.152 -31.366 -41.056  1.00  0.830          H  
ATOM  26957 2HB  ASP B1734     -23.733 -30.428 -42.492  1.00  0.830          H  
ATOM  26958  N   ILE B1735     -24.132 -33.568 -44.846  1.00  0.620          N  
ATOM  26959  CA  ILE B1735     -24.130 -33.665 -46.285  1.00  0.700          C  
ATOM  26960  C   ILE B1735     -25.531 -33.547 -46.867  1.00  0.720          C  
ATOM  26961  O   ILE B1735     -25.765 -33.973 -48.000  1.00  0.720          O  
ATOM  26962  CB  ILE B1735     -23.446 -34.970 -46.743  1.00  0.950          C  
ATOM  26963  CG1 ILE B1735     -24.187 -36.214 -46.204  1.00  0.950          C  
ATOM  26964  CG2 ILE B1735     -22.030 -34.938 -46.197  1.00  0.950          C  
ATOM  26965  CD1 ILE B1735     -23.758 -37.538 -46.840  1.00  0.950          C  
ATOM  26966  H   ILE B1735     -24.547 -34.294 -44.278  1.00  0.740          H  
ATOM  26967  HA  ILE B1735     -23.548 -32.839 -46.677  1.00  0.840          H  
ATOM  26968  HB  ILE B1735     -23.428 -35.023 -47.828  1.00  1.140          H  
ATOM  26969 1HG1 ILE B1735     -24.029 -36.286 -45.131  1.00  1.140          H  
ATOM  26970 2HG1 ILE B1735     -25.253 -36.096 -46.392  1.00  1.140          H  
ATOM  26971 1HG2 ILE B1735     -21.477 -35.819 -46.493  1.00  1.140          H  
ATOM  26972 2HG2 ILE B1735     -21.533 -34.050 -46.570  1.00  1.140          H  
ATOM  26973 3HG2 ILE B1735     -22.075 -34.891 -45.130  1.00  1.140          H  
ATOM  26974 1HD1 ILE B1735     -24.354 -38.342 -46.415  1.00  1.140          H  
ATOM  26975 2HD1 ILE B1735     -23.943 -37.496 -47.915  1.00  1.140          H  
ATOM  26976 3HD1 ILE B1735     -22.709 -37.734 -46.660  1.00  1.140          H  
ATOM  26977  N   SER B1736     -26.460 -32.979 -46.092  1.00  0.740          N  
ATOM  26978  CA  SER B1736     -27.805 -32.775 -46.603  1.00  0.790          C  
ATOM  26979  C   SER B1736     -27.773 -31.653 -47.632  1.00  0.800          C  
ATOM  26980  O   SER B1736     -26.887 -30.789 -47.603  1.00  0.680          O  
ATOM  26981  CB  SER B1736     -28.759 -32.440 -45.473  1.00  1.090          C  
ATOM  26982  OG  SER B1736     -28.473 -31.190 -44.921  1.00  1.090          O  
ATOM  26983  H   SER B1736     -26.225 -32.657 -45.142  1.00  0.890          H  
ATOM  26984  HA  SER B1736     -28.141 -33.691 -47.091  1.00  0.950          H  
ATOM  26985 1HB  SER B1736     -29.784 -32.455 -45.841  1.00  1.300          H  
ATOM  26986 2HB  SER B1736     -28.674 -33.198 -44.699  1.00  1.300          H  
ATOM  26987  HG  SER B1736     -27.713 -31.347 -44.304  1.00  1.300          H  
ATOM  26988  N   THR B1737     -28.783 -31.613 -48.505  1.00  0.910          N  
ATOM  26989  CA  THR B1737     -28.878 -30.595 -49.554  1.00  0.940          C  
ATOM  26990  C   THR B1737     -30.150 -29.757 -49.490  1.00  1.000          C  
ATOM  26991  O   THR B1737     -30.595 -29.205 -50.496  1.00  1.030          O  
ATOM  26992  CB  THR B1737     -28.764 -31.239 -50.942  1.00  1.300          C  
ATOM  26993  OG1 THR B1737     -29.793 -32.229 -51.099  1.00  1.300          O  
ATOM  26994  CG2 THR B1737     -27.384 -31.881 -51.096  1.00  1.300          C  
ATOM  26995  H   THR B1737     -29.482 -32.345 -48.482  1.00  1.090          H  
ATOM  26996  HA  THR B1737     -28.035 -29.916 -49.438  1.00  1.130          H  
ATOM  26997  HB  THR B1737     -28.891 -30.485 -51.695  1.00  1.560          H  
ATOM  26998  HG1 THR B1737     -30.638 -31.781 -51.241  1.00  1.560          H  
ATOM  26999 1HG2 THR B1737     -27.302 -32.330 -52.083  1.00  1.560          H  
ATOM  27000 2HG2 THR B1737     -26.616 -31.116 -50.977  1.00  1.560          H  
ATOM  27001 3HG2 THR B1737     -27.243 -32.651 -50.339  1.00  1.560          H  
ATOM  27002  N   GLU B1738     -30.763 -29.713 -48.318  1.00  1.040          N  
ATOM  27003  CA  GLU B1738     -31.985 -28.949 -48.081  1.00  1.140          C  
ATOM  27004  C   GLU B1738     -31.819 -27.475 -48.431  1.00  1.040          C  
ATOM  27005  O   GLU B1738     -30.873 -26.835 -47.975  1.00  1.030          O  
ATOM  27006  CB  GLU B1738     -32.389 -29.074 -46.604  1.00  1.560          C  
ATOM  27007  CG  GLU B1738     -33.666 -28.321 -46.201  1.00  1.560          C  
ATOM  27008  CD  GLU B1738     -34.025 -28.511 -44.747  1.00  1.560          C  
ATOM  27009  OE1 GLU B1738     -33.404 -29.320 -44.108  1.00  1.560          O  
ATOM  27010  OE2 GLU B1738     -34.904 -27.826 -44.263  1.00  1.560          O  
ATOM  27011  H   GLU B1738     -30.333 -30.210 -47.548  1.00  1.250          H  
ATOM  27012  HA  GLU B1738     -32.778 -29.362 -48.705  1.00  1.370          H  
ATOM  27013 1HB  GLU B1738     -32.532 -30.127 -46.355  1.00  1.870          H  
ATOM  27014 2HB  GLU B1738     -31.578 -28.702 -45.979  1.00  1.870          H  
ATOM  27015 1HG  GLU B1738     -33.523 -27.254 -46.379  1.00  1.870          H  
ATOM  27016 2HG  GLU B1738     -34.491 -28.658 -46.824  1.00  1.870          H  
ATOM  27017  N   ILE B1739     -32.787 -26.924 -49.160  1.00  1.000          N  
ATOM  27018  CA  ILE B1739     -32.749 -25.520 -49.561  1.00  0.930          C  
ATOM  27019  C   ILE B1739     -32.719 -24.602 -48.359  1.00  0.960          C  
ATOM  27020  O   ILE B1739     -33.495 -24.754 -47.417  1.00  1.040          O  
ATOM  27021  CB  ILE B1739     -33.975 -25.163 -50.437  1.00  1.330          C  
ATOM  27022  CG1 ILE B1739     -33.975 -25.975 -51.780  1.00  1.330          C  
ATOM  27023  CG2 ILE B1739     -34.074 -23.657 -50.693  1.00  1.330          C  
ATOM  27024  CD1 ILE B1739     -32.768 -25.752 -52.694  1.00  1.330          C  
ATOM  27025  H   ILE B1739     -33.542 -27.515 -49.468  1.00  1.200          H  
ATOM  27026  HA  ILE B1739     -31.839 -25.336 -50.120  1.00  1.120          H  
ATOM  27027  HB  ILE B1739     -34.874 -25.462 -49.901  1.00  1.600          H  
ATOM  27028 1HG1 ILE B1739     -34.037 -27.035 -51.554  1.00  1.600          H  
ATOM  27029 2HG1 ILE B1739     -34.862 -25.688 -52.342  1.00  1.600          H  
ATOM  27030 1HG2 ILE B1739     -34.960 -23.482 -51.265  1.00  1.600          H  
ATOM  27031 2HG2 ILE B1739     -34.150 -23.101 -49.759  1.00  1.600          H  
ATOM  27032 3HG2 ILE B1739     -33.211 -23.301 -51.240  1.00  1.600          H  
ATOM  27033 1HD1 ILE B1739     -32.893 -26.349 -53.595  1.00  1.600          H  
ATOM  27034 2HD1 ILE B1739     -32.696 -24.706 -52.968  1.00  1.600          H  
ATOM  27035 3HD1 ILE B1739     -31.862 -26.059 -52.194  1.00  1.600          H  
ATOM  27036  N   TYR B1740     -31.803 -23.646 -48.395  1.00  0.900          N  
ATOM  27037  CA  TYR B1740     -31.646 -22.707 -47.317  1.00  0.910          C  
ATOM  27038  C   TYR B1740     -32.628 -21.575 -47.447  1.00  0.930          C  
ATOM  27039  O   TYR B1740     -32.753 -20.949 -48.505  1.00  0.900          O  
ATOM  27040  CB  TYR B1740     -30.236 -22.160 -47.268  1.00  1.270          C  
ATOM  27041  CG  TYR B1740     -30.053 -21.150 -46.181  1.00  1.270          C  
ATOM  27042  CD1 TYR B1740     -29.927 -21.558 -44.864  1.00  1.270          C  
ATOM  27043  CD2 TYR B1740     -29.993 -19.809 -46.500  1.00  1.270          C  
ATOM  27044  CE1 TYR B1740     -29.743 -20.621 -43.884  1.00  1.270          C  
ATOM  27045  CE2 TYR B1740     -29.804 -18.883 -45.515  1.00  1.270          C  
ATOM  27046  CZ  TYR B1740     -29.680 -19.281 -44.214  1.00  1.270          C  
ATOM  27047  OH  TYR B1740     -29.485 -18.343 -43.230  1.00  1.270          O  
ATOM  27048  H   TYR B1740     -31.223 -23.555 -49.227  1.00  1.080          H  
ATOM  27049  HA  TYR B1740     -31.853 -23.223 -46.380  1.00  1.090          H  
ATOM  27050 1HB  TYR B1740     -29.532 -22.979 -47.103  1.00  1.520          H  
ATOM  27051 2HB  TYR B1740     -29.984 -21.701 -48.220  1.00  1.520          H  
ATOM  27052  HD1 TYR B1740     -29.970 -22.615 -44.606  1.00  1.520          H  
ATOM  27053  HD2 TYR B1740     -30.086 -19.493 -47.530  1.00  1.520          H  
ATOM  27054  HE1 TYR B1740     -29.642 -20.925 -42.851  1.00  1.520          H  
ATOM  27055  HE2 TYR B1740     -29.745 -17.829 -45.761  1.00  1.520          H  
ATOM  27056  HH  TYR B1740     -29.407 -18.783 -42.377  1.00  1.520          H  
ATOM  27057  N   GLN B1741     -33.342 -21.333 -46.366  1.00  1.010          N  
ATOM  27058  CA  GLN B1741     -34.333 -20.289 -46.319  1.00  1.070          C  
ATOM  27059  C   GLN B1741     -33.773 -19.007 -45.730  1.00  1.050          C  
ATOM  27060  O   GLN B1741     -33.304 -18.998 -44.592  1.00  1.060          O  
ATOM  27061  CB  GLN B1741     -35.508 -20.775 -45.478  1.00  1.470          C  
ATOM  27062  CG  GLN B1741     -36.625 -19.819 -45.376  1.00  1.470          C  
ATOM  27063  CD  GLN B1741     -37.759 -20.361 -44.575  1.00  1.470          C  
ATOM  27064  OE1 GLN B1741     -37.588 -21.193 -43.675  1.00  1.470          O  
ATOM  27065  NE2 GLN B1741     -38.938 -19.894 -44.892  1.00  1.470          N  
ATOM  27066  H   GLN B1741     -33.189 -21.902 -45.547  1.00  1.210          H  
ATOM  27067  HA  GLN B1741     -34.670 -20.077 -47.334  1.00  1.280          H  
ATOM  27068 1HB  GLN B1741     -35.902 -21.695 -45.909  1.00  1.770          H  
ATOM  27069 2HB  GLN B1741     -35.163 -21.004 -44.472  1.00  1.770          H  
ATOM  27070 1HG  GLN B1741     -36.287 -18.894 -44.910  1.00  1.770          H  
ATOM  27071 2HG  GLN B1741     -36.979 -19.620 -46.377  1.00  1.770          H  
ATOM  27072 1HE2 GLN B1741     -39.754 -20.195 -44.403  1.00  1.770          H  
ATOM  27073 2HE2 GLN B1741     -39.001 -19.225 -45.658  1.00  1.770          H  
ATOM  27074  N   ALA B1742     -33.899 -17.908 -46.466  1.00  1.030          N  
ATOM  27075  CA  ALA B1742     -33.432 -16.612 -46.000  1.00  1.030          C  
ATOM  27076  C   ALA B1742     -34.544 -15.564 -46.062  1.00  1.020          C  
ATOM  27077  O   ALA B1742     -35.537 -15.727 -46.776  1.00  1.020          O  
ATOM  27078  CB  ALA B1742     -32.267 -16.147 -46.849  1.00  1.440          C  
ATOM  27079  H   ALA B1742     -34.259 -17.985 -47.423  1.00  1.240          H  
ATOM  27080  HA  ALA B1742     -33.108 -16.717 -44.965  1.00  1.240          H  
ATOM  27081 1HB  ALA B1742     -31.905 -15.187 -46.489  1.00  1.730          H  
ATOM  27082 2HB  ALA B1742     -31.476 -16.874 -46.804  1.00  1.730          H  
ATOM  27083 3HB  ALA B1742     -32.604 -16.046 -47.871  1.00  1.730          H  
ATOM  27084  N   GLY B1743     -34.452 -14.534 -45.220  1.00  0.990          N  
ATOM  27085  CA  GLY B1743     -35.356 -13.383 -45.333  1.00  0.980          C  
ATOM  27086  C   GLY B1743     -36.793 -13.673 -44.918  1.00  0.930          C  
ATOM  27087  O   GLY B1743     -37.698 -12.909 -45.252  1.00  0.970          O  
ATOM  27088  H   GLY B1743     -33.676 -14.488 -44.572  1.00  1.190          H  
ATOM  27089 1HA  GLY B1743     -34.967 -12.569 -44.721  1.00  1.180          H  
ATOM  27090 2HA  GLY B1743     -35.343 -13.026 -46.363  1.00  1.180          H  
ATOM  27091  N   SER B1744     -36.997 -14.807 -44.257  1.00  0.860          N  
ATOM  27092  CA  SER B1744     -38.307 -15.317 -43.847  1.00  0.800          C  
ATOM  27093  C   SER B1744     -39.251 -15.492 -45.046  1.00  0.870          C  
ATOM  27094  O   SER B1744     -40.476 -15.465 -44.902  1.00  0.840          O  
ATOM  27095  CB  SER B1744     -38.944 -14.415 -42.799  1.00  1.140          C  
ATOM  27096  OG  SER B1744     -38.155 -14.343 -41.633  1.00  1.140          O  
ATOM  27097  H   SER B1744     -36.181 -15.351 -44.028  1.00  1.030          H  
ATOM  27098  HA  SER B1744     -38.160 -16.300 -43.396  1.00  0.960          H  
ATOM  27099 1HB  SER B1744     -39.088 -13.416 -43.206  1.00  1.370          H  
ATOM  27100 2HB  SER B1744     -39.928 -14.801 -42.545  1.00  1.370          H  
ATOM  27101  HG  SER B1744     -38.627 -13.759 -41.035  1.00  1.370          H  
ATOM  27102  N   THR B1745     -38.667 -15.737 -46.220  1.00  0.960          N  
ATOM  27103  CA  THR B1745     -39.394 -15.982 -47.453  1.00  1.040          C  
ATOM  27104  C   THR B1745     -39.698 -17.474 -47.486  1.00  1.040          C  
ATOM  27105  O   THR B1745     -38.831 -18.248 -47.111  1.00  0.950          O  
ATOM  27106  CB  THR B1745     -38.519 -15.545 -48.639  1.00  1.420          C  
ATOM  27107  OG1 THR B1745     -38.270 -14.128 -48.520  1.00  1.420          O  
ATOM  27108  CG2 THR B1745     -39.172 -15.844 -49.971  1.00  1.420          C  
ATOM  27109  H   THR B1745     -37.643 -15.725 -46.266  1.00  1.150          H  
ATOM  27110  HA  THR B1745     -40.295 -15.382 -47.452  1.00  1.250          H  
ATOM  27111  HB  THR B1745     -37.564 -16.077 -48.584  1.00  1.710          H  
ATOM  27112  HG1 THR B1745     -37.967 -13.957 -47.613  1.00  1.710          H  
ATOM  27113 1HG2 THR B1745     -38.521 -15.515 -50.766  1.00  1.710          H  
ATOM  27114 2HG2 THR B1745     -39.343 -16.920 -50.070  1.00  1.710          H  
ATOM  27115 3HG2 THR B1745     -40.119 -15.317 -50.040  1.00  1.710          H  
ATOM  27116  N   PRO B1746     -40.926 -17.937 -47.768  1.00  1.140          N  
ATOM  27117  CA  PRO B1746     -41.232 -19.354 -47.895  1.00  1.170          C  
ATOM  27118  C   PRO B1746     -40.337 -19.989 -48.953  1.00  1.150          C  
ATOM  27119  O   PRO B1746     -40.218 -19.444 -50.044  1.00  1.210          O  
ATOM  27120  CB  PRO B1746     -42.696 -19.329 -48.354  1.00  1.750          C  
ATOM  27121  CG  PRO B1746     -43.244 -18.025 -47.800  1.00  1.750          C  
ATOM  27122  CD  PRO B1746     -42.088 -17.040 -47.903  1.00  1.750          C  
ATOM  27123  HA  PRO B1746     -41.115 -19.850 -46.922  1.00  1.400          H  
ATOM  27124 1HB  PRO B1746     -42.745 -19.384 -49.453  1.00  2.110          H  
ATOM  27125 2HB  PRO B1746     -43.225 -20.214 -47.968  1.00  2.110          H  
ATOM  27126 1HG  PRO B1746     -44.124 -17.707 -48.384  1.00  2.110          H  
ATOM  27127 2HG  PRO B1746     -43.587 -18.164 -46.763  1.00  2.110          H  
ATOM  27128 1HD  PRO B1746     -42.081 -16.528 -48.876  1.00  2.110          H  
ATOM  27129 2HD  PRO B1746     -42.163 -16.345 -47.049  1.00  2.110          H  
ATOM  27130  N   CYS B1747     -39.774 -21.153 -48.640  1.00  1.110          N  
ATOM  27131  CA  CYS B1747     -38.898 -21.883 -49.552  1.00  1.090          C  
ATOM  27132  C   CYS B1747     -39.201 -23.374 -49.520  1.00  1.120          C  
ATOM  27133  O   CYS B1747     -38.439 -24.164 -48.983  1.00  1.080          O  
ATOM  27134  CB  CYS B1747     -37.424 -21.661 -49.192  1.00  1.530          C  
ATOM  27135  SG  CYS B1747     -36.870 -19.948 -49.362  1.00  1.530          S  
ATOM  27136  H   CYS B1747     -39.954 -21.548 -47.730  1.00  1.330          H  
ATOM  27137  HA  CYS B1747     -39.064 -21.519 -50.561  1.00  1.310          H  
ATOM  27138 1HB  CYS B1747     -37.248 -21.971 -48.163  1.00  1.840          H  
ATOM  27139 2HB  CYS B1747     -36.798 -22.281 -49.831  1.00  1.840          H  
ATOM  27140  N   ASN B1748     -40.343 -23.768 -50.074  1.00  1.180          N  
ATOM  27141  CA  ASN B1748     -40.821 -25.144 -49.950  1.00  1.220          C  
ATOM  27142  C   ASN B1748     -40.118 -26.152 -50.855  1.00  1.190          C  
ATOM  27143  O   ASN B1748     -40.734 -26.770 -51.721  1.00  1.240          O  
ATOM  27144  CB  ASN B1748     -42.314 -25.158 -50.186  1.00  1.690          C  
ATOM  27145  CG  ASN B1748     -42.671 -24.541 -51.508  1.00  1.690          C  
ATOM  27146  OD1 ASN B1748     -42.122 -23.474 -51.847  1.00  1.690          O  
ATOM  27147  ND2 ASN B1748     -43.556 -25.158 -52.248  1.00  1.690          N  
ATOM  27148  H   ASN B1748     -40.917 -23.091 -50.573  1.00  1.420          H  
ATOM  27149  HA  ASN B1748     -40.641 -25.467 -48.924  1.00  1.460          H  
ATOM  27150 1HB  ASN B1748     -42.679 -26.185 -50.161  1.00  2.030          H  
ATOM  27151 2HB  ASN B1748     -42.815 -24.609 -49.390  1.00  2.030          H  
ATOM  27152 1HD2 ASN B1748     -43.818 -24.778 -53.135  1.00  2.030          H  
ATOM  27153 2HD2 ASN B1748     -43.960 -26.014 -51.931  1.00  2.030          H  
ATOM  27154  N   GLY B1749     -38.811 -26.307 -50.627  1.00  1.140          N  
ATOM  27155  CA  GLY B1749     -37.959 -27.212 -51.390  1.00  1.110          C  
ATOM  27156  C   GLY B1749     -37.646 -26.683 -52.780  1.00  1.090          C  
ATOM  27157  O   GLY B1749     -37.381 -27.460 -53.699  1.00  1.090          O  
ATOM  27158  H   GLY B1749     -38.418 -25.750 -49.870  1.00  1.370          H  
ATOM  27159 1HA  GLY B1749     -37.028 -27.367 -50.845  1.00  1.330          H  
ATOM  27160 2HA  GLY B1749     -38.447 -28.182 -51.471  1.00  1.330          H  
ATOM  27161  N   VAL B1750     -37.700 -25.367 -52.949  1.00  1.090          N  
ATOM  27162  CA  VAL B1750     -37.479 -24.775 -54.253  1.00  1.080          C  
ATOM  27163  C   VAL B1750     -36.430 -23.690 -54.221  1.00  1.090          C  
ATOM  27164  O   VAL B1750     -36.246 -23.029 -53.210  1.00  1.120          O  
ATOM  27165  CB  VAL B1750     -38.804 -24.147 -54.738  1.00  1.520          C  
ATOM  27166  CG1 VAL B1750     -39.883 -25.223 -54.865  1.00  1.520          C  
ATOM  27167  CG2 VAL B1750     -39.267 -23.058 -53.728  1.00  1.520          C  
ATOM  27168  H   VAL B1750     -37.864 -24.771 -52.151  1.00  1.310          H  
ATOM  27169  HA  VAL B1750     -37.160 -25.553 -54.946  1.00  1.300          H  
ATOM  27170  HB  VAL B1750     -38.649 -23.701 -55.722  1.00  1.820          H  
ATOM  27171 1HG1 VAL B1750     -40.807 -24.772 -55.218  1.00  1.820          H  
ATOM  27172 2HG1 VAL B1750     -39.555 -25.983 -55.571  1.00  1.820          H  
ATOM  27173 3HG1 VAL B1750     -40.064 -25.685 -53.902  1.00  1.820          H  
ATOM  27174 1HG2 VAL B1750     -40.200 -22.620 -54.076  1.00  1.820          H  
ATOM  27175 2HG2 VAL B1750     -39.429 -23.507 -52.757  1.00  1.820          H  
ATOM  27176 3HG2 VAL B1750     -38.524 -22.264 -53.636  1.00  1.820          H  
ATOM  27177  N   LYS B1751     -35.812 -23.433 -55.360  1.00  1.070          N  
ATOM  27178  CA  LYS B1751     -34.861 -22.336 -55.460  1.00  1.070          C  
ATOM  27179  C   LYS B1751     -35.621 -21.096 -55.888  1.00  1.060          C  
ATOM  27180  O   LYS B1751     -36.661 -21.206 -56.545  1.00  1.070          O  
ATOM  27181  CB  LYS B1751     -33.744 -22.674 -56.439  1.00  1.500          C  
ATOM  27182  CG  LYS B1751     -32.875 -23.854 -55.989  1.00  1.500          C  
ATOM  27183  CD  LYS B1751     -31.717 -24.145 -56.955  1.00  1.500          C  
ATOM  27184  CE  LYS B1751     -32.191 -24.793 -58.264  1.00  1.500          C  
ATOM  27185  NZ  LYS B1751     -31.047 -25.143 -59.158  1.00  1.500          N  
ATOM  27186  H   LYS B1751     -36.008 -24.006 -56.169  1.00  1.280          H  
ATOM  27187  HA  LYS B1751     -34.423 -22.144 -54.478  1.00  1.280          H  
ATOM  27188 1HB  LYS B1751     -34.182 -22.896 -57.405  1.00  1.800          H  
ATOM  27189 2HB  LYS B1751     -33.098 -21.804 -56.561  1.00  1.800          H  
ATOM  27190 1HG  LYS B1751     -32.451 -23.606 -55.016  1.00  1.800          H  
ATOM  27191 2HG  LYS B1751     -33.493 -24.744 -55.875  1.00  1.800          H  
ATOM  27192 1HD  LYS B1751     -31.189 -23.218 -57.182  1.00  1.800          H  
ATOM  27193 2HD  LYS B1751     -31.022 -24.827 -56.475  1.00  1.800          H  
ATOM  27194 1HE  LYS B1751     -32.748 -25.699 -58.030  1.00  1.800          H  
ATOM  27195 2HE  LYS B1751     -32.840 -24.107 -58.799  1.00  1.800          H  
ATOM  27196 1HZ  LYS B1751     -31.399 -25.567 -60.004  1.00  1.800          H  
ATOM  27197 2HZ  LYS B1751     -30.531 -24.306 -59.393  1.00  1.800          H  
ATOM  27198 3HZ  LYS B1751     -30.434 -25.793 -58.687  1.00  1.800          H  
ATOM  27199  N   GLY B1752     -35.108 -19.917 -55.554  1.00  1.070          N  
ATOM  27200  CA  GLY B1752     -35.801 -18.699 -55.950  1.00  1.070          C  
ATOM  27201  C   GLY B1752     -35.400 -17.505 -55.101  1.00  1.070          C  
ATOM  27202  O   GLY B1752     -34.301 -17.447 -54.546  1.00  1.050          O  
ATOM  27203  H   GLY B1752     -34.242 -19.873 -55.003  1.00  1.280          H  
ATOM  27204 1HA  GLY B1752     -35.594 -18.491 -57.000  1.00  1.280          H  
ATOM  27205 2HA  GLY B1752     -36.875 -18.857 -55.862  1.00  1.280          H  
ATOM  27206  N   PHE B1753     -36.273 -16.514 -55.020  1.00  1.090          N  
ATOM  27207  CA  PHE B1753     -35.937 -15.329 -54.254  1.00  1.080          C  
ATOM  27208  C   PHE B1753     -35.722 -15.691 -52.797  1.00  1.080          C  
ATOM  27209  O   PHE B1753     -36.626 -16.183 -52.137  1.00  1.110          O  
ATOM  27210  CB  PHE B1753     -37.056 -14.306 -54.375  1.00  1.520          C  
ATOM  27211  CG  PHE B1753     -36.808 -13.052 -53.639  1.00  1.520          C  
ATOM  27212  CD1 PHE B1753     -35.831 -12.167 -54.054  1.00  1.520          C  
ATOM  27213  CD2 PHE B1753     -37.568 -12.738 -52.530  1.00  1.520          C  
ATOM  27214  CE1 PHE B1753     -35.617 -10.998 -53.370  1.00  1.520          C  
ATOM  27215  CE2 PHE B1753     -37.361 -11.570 -51.852  1.00  1.520          C  
ATOM  27216  CZ  PHE B1753     -36.382 -10.698 -52.272  1.00  1.520          C  
ATOM  27217  H   PHE B1753     -37.168 -16.590 -55.483  1.00  1.310          H  
ATOM  27218  HA  PHE B1753     -35.013 -14.905 -54.650  1.00  1.300          H  
ATOM  27219 1HB  PHE B1753     -37.212 -14.058 -55.423  1.00  1.820          H  
ATOM  27220 2HB  PHE B1753     -37.981 -14.740 -54.000  1.00  1.820          H  
ATOM  27221  HD1 PHE B1753     -35.228 -12.402 -54.930  1.00  1.820          H  
ATOM  27222  HD2 PHE B1753     -38.343 -13.433 -52.195  1.00  1.820          H  
ATOM  27223  HE1 PHE B1753     -34.843 -10.306 -53.701  1.00  1.820          H  
ATOM  27224  HE2 PHE B1753     -37.968 -11.332 -50.978  1.00  1.820          H  
ATOM  27225  HZ  PHE B1753     -36.213  -9.769 -51.732  1.00  1.820          H  
ATOM  27226  N   ASN B1754     -34.507 -15.458 -52.308  1.00  1.040          N  
ATOM  27227  CA  ASN B1754     -34.071 -15.800 -50.953  1.00  1.020          C  
ATOM  27228  C   ASN B1754     -34.078 -17.309 -50.628  1.00  1.020          C  
ATOM  27229  O   ASN B1754     -33.990 -17.698 -49.456  1.00  1.030          O  
ATOM  27230  CB  ASN B1754     -34.871 -15.054 -49.914  1.00  1.440          C  
ATOM  27231  CG  ASN B1754     -34.637 -13.601 -49.891  1.00  1.440          C  
ATOM  27232  OD1 ASN B1754     -33.539 -13.108 -50.194  1.00  1.440          O  
ATOM  27233  ND2 ASN B1754     -35.643 -12.880 -49.492  1.00  1.440          N  
ATOM  27234  H   ASN B1754     -33.826 -15.036 -52.926  1.00  1.250          H  
ATOM  27235  HA  ASN B1754     -33.039 -15.471 -50.858  1.00  1.220          H  
ATOM  27236 1HB  ASN B1754     -35.923 -15.226 -50.047  1.00  1.720          H  
ATOM  27237 2HB  ASN B1754     -34.615 -15.443 -48.962  1.00  1.720          H  
ATOM  27238 1HD2 ASN B1754     -35.549 -11.888 -49.414  1.00  1.720          H  
ATOM  27239 2HD2 ASN B1754     -36.521 -13.328 -49.253  1.00  1.720          H  
ATOM  27240  N   CYS B1755     -34.137 -18.155 -51.652  1.00  1.010          N  
ATOM  27241  CA  CYS B1755     -34.103 -19.599 -51.450  1.00  1.020          C  
ATOM  27242  C   CYS B1755     -32.854 -20.127 -52.142  1.00  0.990          C  
ATOM  27243  O   CYS B1755     -32.736 -20.064 -53.379  1.00  1.060          O  
ATOM  27244  CB  CYS B1755     -35.358 -20.247 -52.015  1.00  1.420          C  
ATOM  27245  SG  CYS B1755     -36.918 -19.618 -51.370  1.00  1.420          S  
ATOM  27246  H   CYS B1755     -34.203 -17.781 -52.602  1.00  1.210          H  
ATOM  27247  HA  CYS B1755     -34.030 -19.820 -50.388  1.00  1.220          H  
ATOM  27248 1HB  CYS B1755     -35.379 -20.122 -53.052  1.00  1.710          H  
ATOM  27249 2HB  CYS B1755     -35.322 -21.294 -51.823  1.00  1.710          H  
ATOM  27250  N   TYR B1756     -31.922 -20.671 -51.360  1.00  0.820          N  
ATOM  27251  CA  TYR B1756     -30.641 -21.037 -51.951  1.00  0.740          C  
ATOM  27252  C   TYR B1756     -30.267 -22.496 -51.855  1.00  0.740          C  
ATOM  27253  O   TYR B1756     -30.524 -23.174 -50.860  1.00  0.770          O  
ATOM  27254  CB  TYR B1756     -29.538 -20.261 -51.239  1.00  1.070          C  
ATOM  27255  CG  TYR B1756     -29.702 -18.783 -51.287  1.00  1.070          C  
ATOM  27256  CD1 TYR B1756     -30.373 -18.144 -50.252  1.00  1.070          C  
ATOM  27257  CD2 TYR B1756     -29.205 -18.058 -52.340  1.00  1.070          C  
ATOM  27258  CE1 TYR B1756     -30.533 -16.793 -50.276  1.00  1.070          C  
ATOM  27259  CE2 TYR B1756     -29.374 -16.694 -52.364  1.00  1.070          C  
ATOM  27260  CZ  TYR B1756     -30.035 -16.063 -51.334  1.00  1.070          C  
ATOM  27261  OH  TYR B1756     -30.208 -14.698 -51.365  1.00  1.070          O  
ATOM  27262  H   TYR B1756     -32.106 -20.748 -50.353  1.00  0.980          H  
ATOM  27263  HA  TYR B1756     -30.657 -20.771 -53.007  1.00  0.890          H  
ATOM  27264 1HB  TYR B1756     -29.491 -20.562 -50.197  1.00  1.280          H  
ATOM  27265 2HB  TYR B1756     -28.580 -20.514 -51.689  1.00  1.280          H  
ATOM  27266  HD1 TYR B1756     -30.774 -18.722 -49.425  1.00  1.280          H  
ATOM  27267  HD2 TYR B1756     -28.682 -18.560 -53.152  1.00  1.280          H  
ATOM  27268  HE1 TYR B1756     -31.054 -16.296 -49.474  1.00  1.280          H  
ATOM  27269  HE2 TYR B1756     -28.984 -16.112 -53.198  1.00  1.280          H  
ATOM  27270  HH  TYR B1756     -30.623 -14.403 -50.548  1.00  1.280          H  
ATOM  27271  N   PHE B1757     -29.572 -22.993 -52.863  1.00  0.710          N  
ATOM  27272  CA  PHE B1757     -29.048 -24.328 -52.717  1.00  0.700          C  
ATOM  27273  C   PHE B1757     -27.884 -24.105 -51.746  1.00  0.680          C  
ATOM  27274  O   PHE B1757     -27.136 -23.146 -51.936  1.00  0.660          O  
ATOM  27275  CB  PHE B1757     -28.599 -24.904 -54.060  1.00  0.980          C  
ATOM  27276  CG  PHE B1757     -28.252 -26.355 -53.998  1.00  0.980          C  
ATOM  27277  CD1 PHE B1757     -29.272 -27.298 -53.946  1.00  0.980          C  
ATOM  27278  CD2 PHE B1757     -26.947 -26.797 -53.983  1.00  0.980          C  
ATOM  27279  CE1 PHE B1757     -28.989 -28.633 -53.877  1.00  0.980          C  
ATOM  27280  CE2 PHE B1757     -26.666 -28.149 -53.916  1.00  0.980          C  
ATOM  27281  CZ  PHE B1757     -27.685 -29.060 -53.863  1.00  0.980          C  
ATOM  27282  H   PHE B1757     -29.391 -22.441 -53.693  1.00  0.850          H  
ATOM  27283  HA  PHE B1757     -29.807 -24.966 -52.280  1.00  0.840          H  
ATOM  27284 1HB  PHE B1757     -29.386 -24.774 -54.789  1.00  1.180          H  
ATOM  27285 2HB  PHE B1757     -27.724 -24.359 -54.418  1.00  1.180          H  
ATOM  27286  HD1 PHE B1757     -30.309 -26.969 -53.956  1.00  1.180          H  
ATOM  27287  HD2 PHE B1757     -26.138 -26.069 -54.030  1.00  1.180          H  
ATOM  27288  HE1 PHE B1757     -29.804 -29.359 -53.836  1.00  1.180          H  
ATOM  27289  HE2 PHE B1757     -25.641 -28.499 -53.913  1.00  1.180          H  
ATOM  27290  HZ  PHE B1757     -27.461 -30.125 -53.815  1.00  1.180          H  
ATOM  27291  N   PRO B1758     -27.724 -24.892 -50.674  1.00  0.700          N  
ATOM  27292  CA  PRO B1758     -26.692 -24.708 -49.671  1.00  0.710          C  
ATOM  27293  C   PRO B1758     -25.239 -24.845 -50.107  1.00  0.680          C  
ATOM  27294  O   PRO B1758     -24.354 -24.289 -49.439  1.00  0.660          O  
ATOM  27295  CB  PRO B1758     -27.013 -25.816 -48.676  1.00  1.060          C  
ATOM  27296  CG  PRO B1758     -27.794 -26.848 -49.456  1.00  1.060          C  
ATOM  27297  CD  PRO B1758     -28.592 -26.068 -50.443  1.00  1.060          C  
ATOM  27298  HA  PRO B1758     -26.853 -23.734 -49.208  1.00  0.850          H  
ATOM  27299 1HB  PRO B1758     -26.072 -26.219 -48.298  1.00  1.280          H  
ATOM  27300 2HB  PRO B1758     -27.565 -25.400 -47.812  1.00  1.280          H  
ATOM  27301 1HG  PRO B1758     -27.122 -27.578 -49.927  1.00  1.280          H  
ATOM  27302 2HG  PRO B1758     -28.439 -27.412 -48.763  1.00  1.280          H  
ATOM  27303 1HD  PRO B1758     -28.726 -26.682 -51.317  1.00  1.280          H  
ATOM  27304 2HD  PRO B1758     -29.549 -25.761 -49.998  1.00  1.280          H  
ATOM  27305  N   LEU B1759     -24.991 -25.564 -51.208  1.00  0.690          N  
ATOM  27306  CA  LEU B1759     -23.631 -25.817 -51.672  1.00  0.660          C  
ATOM  27307  C   LEU B1759     -23.274 -25.086 -52.964  1.00  0.650          C  
ATOM  27308  O   LEU B1759     -24.144 -24.805 -53.797  1.00  0.700          O  
ATOM  27309  CB  LEU B1759     -23.442 -27.321 -51.952  1.00  0.940          C  
ATOM  27310  CG  LEU B1759     -23.811 -28.335 -50.817  1.00  0.940          C  
ATOM  27311  CD1 LEU B1759     -23.634 -29.740 -51.342  1.00  0.940          C  
ATOM  27312  CD2 LEU B1759     -22.952 -28.118 -49.590  1.00  0.940          C  
ATOM  27313  H   LEU B1759     -25.747 -25.986 -51.732  1.00  0.830          H  
ATOM  27314  HA  LEU B1759     -22.938 -25.487 -50.907  1.00  0.790          H  
ATOM  27315 1HB  LEU B1759     -23.997 -27.572 -52.827  1.00  1.120          H  
ATOM  27316 2HB  LEU B1759     -22.385 -27.476 -52.180  1.00  1.120          H  
ATOM  27317  HG  LEU B1759     -24.855 -28.210 -50.549  1.00  1.120          H  
ATOM  27318 1HD1 LEU B1759     -23.915 -30.450 -50.567  1.00  1.120          H  
ATOM  27319 2HD1 LEU B1759     -24.267 -29.893 -52.214  1.00  1.120          H  
ATOM  27320 3HD1 LEU B1759     -22.595 -29.895 -51.612  1.00  1.120          H  
ATOM  27321 1HD2 LEU B1759     -23.229 -28.837 -48.817  1.00  1.120          H  
ATOM  27322 2HD2 LEU B1759     -21.897 -28.242 -49.844  1.00  1.120          H  
ATOM  27323 3HD2 LEU B1759     -23.130 -27.137 -49.229  1.00  1.120          H  
ATOM  27324  N   GLN B1760     -21.971 -24.854 -53.138  1.00  0.580          N  
ATOM  27325  CA  GLN B1760     -21.366 -24.323 -54.366  1.00  0.530          C  
ATOM  27326  C   GLN B1760     -20.074 -25.039 -54.679  1.00  0.460          C  
ATOM  27327  O   GLN B1760     -19.437 -25.636 -53.806  1.00  0.440          O  
ATOM  27328  CB  GLN B1760     -21.065 -22.823 -54.317  1.00  0.760          C  
ATOM  27329  CG  GLN B1760     -22.267 -21.913 -54.218  1.00  0.760          C  
ATOM  27330  CD  GLN B1760     -23.025 -21.807 -55.516  1.00  0.760          C  
ATOM  27331  OE1 GLN B1760     -22.750 -20.924 -56.336  1.00  0.760          O  
ATOM  27332  NE2 GLN B1760     -23.960 -22.714 -55.728  1.00  0.760          N  
ATOM  27333  H   GLN B1760     -21.358 -25.093 -52.350  1.00  0.700          H  
ATOM  27334  HA  GLN B1760     -22.038 -24.519 -55.196  1.00  0.640          H  
ATOM  27335 1HB  GLN B1760     -20.381 -22.630 -53.516  1.00  0.910          H  
ATOM  27336 2HB  GLN B1760     -20.539 -22.547 -55.233  1.00  0.910          H  
ATOM  27337 1HG  GLN B1760     -22.950 -22.281 -53.458  1.00  0.910          H  
ATOM  27338 2HG  GLN B1760     -21.917 -20.924 -53.965  1.00  0.910          H  
ATOM  27339 1HE2 GLN B1760     -24.496 -22.703 -56.570  1.00  0.910          H  
ATOM  27340 2HE2 GLN B1760     -24.123 -23.445 -55.028  1.00  0.910          H  
ATOM  27341  N   SER B1761     -19.720 -25.042 -55.953  1.00  0.480          N  
ATOM  27342  CA  SER B1761     -18.463 -25.610 -56.392  1.00  0.440          C  
ATOM  27343  C   SER B1761     -17.314 -24.631 -56.311  1.00  0.420          C  
ATOM  27344  O   SER B1761     -17.506 -23.410 -56.271  1.00  0.400          O  
ATOM  27345  CB  SER B1761     -18.629 -26.121 -57.811  1.00  0.630          C  
ATOM  27346  OG  SER B1761     -18.905 -25.062 -58.697  1.00  0.630          O  
ATOM  27347  H   SER B1761     -20.301 -24.586 -56.645  1.00  0.580          H  
ATOM  27348  HA  SER B1761     -18.205 -26.436 -55.744  1.00  0.530          H  
ATOM  27349 1HB  SER B1761     -17.712 -26.631 -58.120  1.00  0.760          H  
ATOM  27350 2HB  SER B1761     -19.434 -26.850 -57.846  1.00  0.760          H  
ATOM  27351  HG  SER B1761     -19.048 -25.463 -59.560  1.00  0.760          H  
ATOM  27352  N   TYR B1762     -16.110 -25.181 -56.342  1.00  0.420          N  
ATOM  27353  CA  TYR B1762     -14.893 -24.389 -56.416  1.00  0.430          C  
ATOM  27354  C   TYR B1762     -14.461 -24.300 -57.872  1.00  0.460          C  
ATOM  27355  O   TYR B1762     -14.647 -25.253 -58.614  1.00  0.510          O  
ATOM  27356  CB  TYR B1762     -13.761 -25.036 -55.649  1.00  0.600          C  
ATOM  27357  CG  TYR B1762     -13.849 -25.091 -54.152  1.00  0.600          C  
ATOM  27358  CD1 TYR B1762     -14.170 -26.271 -53.503  1.00  0.600          C  
ATOM  27359  CD2 TYR B1762     -13.560 -23.980 -53.433  1.00  0.600          C  
ATOM  27360  CE1 TYR B1762     -14.169 -26.319 -52.124  1.00  0.600          C  
ATOM  27361  CE2 TYR B1762     -13.566 -24.026 -52.071  1.00  0.600          C  
ATOM  27362  CZ  TYR B1762     -13.852 -25.166 -51.416  1.00  0.600          C  
ATOM  27363  OH  TYR B1762     -13.813 -25.161 -50.052  1.00  0.600          O  
ATOM  27364  H   TYR B1762     -16.057 -26.203 -56.311  1.00  0.500          H  
ATOM  27365  HA  TYR B1762     -15.089 -23.385 -56.041  1.00  0.520          H  
ATOM  27366 1HB  TYR B1762     -13.674 -26.062 -56.006  1.00  0.720          H  
ATOM  27367 2HB  TYR B1762     -12.834 -24.534 -55.910  1.00  0.720          H  
ATOM  27368  HD1 TYR B1762     -14.400 -27.149 -54.075  1.00  0.720          H  
ATOM  27369  HD2 TYR B1762     -13.311 -23.057 -53.944  1.00  0.720          H  
ATOM  27370  HE1 TYR B1762     -14.402 -27.246 -51.599  1.00  0.720          H  
ATOM  27371  HE2 TYR B1762     -13.328 -23.143 -51.494  1.00  0.720          H  
ATOM  27372  HH  TYR B1762     -13.354 -24.336 -49.746  1.00  0.720          H  
ATOM  27373  N   GLY B1763     -13.883 -23.174 -58.296  1.00  0.450          N  
ATOM  27374  CA  GLY B1763     -13.360 -23.071 -59.667  1.00  0.470          C  
ATOM  27375  C   GLY B1763     -12.144 -23.977 -59.945  1.00  0.470          C  
ATOM  27376  O   GLY B1763     -12.135 -24.772 -60.887  1.00  0.470          O  
ATOM  27377  H   GLY B1763     -13.792 -22.393 -57.664  1.00  0.540          H  
ATOM  27378 1HA  GLY B1763     -14.158 -23.329 -60.363  1.00  0.560          H  
ATOM  27379 2HA  GLY B1763     -13.098 -22.034 -59.876  1.00  0.560          H  
ATOM  27380  N   PHE B1764     -11.092 -23.814 -59.141  1.00  0.470          N  
ATOM  27381  CA  PHE B1764      -9.841 -24.566 -59.279  1.00  0.470          C  
ATOM  27382  C   PHE B1764      -9.263 -24.656 -60.707  1.00  0.460          C  
ATOM  27383  O   PHE B1764      -9.105 -25.752 -61.261  1.00  0.510          O  
ATOM  27384  CB  PHE B1764      -9.927 -25.969 -58.654  1.00  0.660          C  
ATOM  27385  CG  PHE B1764     -10.191 -26.035 -57.117  1.00  0.660          C  
ATOM  27386  CD1 PHE B1764     -10.947 -27.070 -56.572  1.00  0.660          C  
ATOM  27387  CD2 PHE B1764      -9.686 -25.072 -56.220  1.00  0.660          C  
ATOM  27388  CE1 PHE B1764     -11.151 -27.149 -55.191  1.00  0.660          C  
ATOM  27389  CE2 PHE B1764      -9.913 -25.168 -54.870  1.00  0.660          C  
ATOM  27390  CZ  PHE B1764     -10.631 -26.199 -54.355  1.00  0.660          C  
ATOM  27391  H   PHE B1764     -11.171 -23.148 -58.387  1.00  0.560          H  
ATOM  27392  HA  PHE B1764      -9.087 -24.026 -58.709  1.00  0.560          H  
ATOM  27393 1HB  PHE B1764     -10.723 -26.515 -59.146  1.00  0.790          H  
ATOM  27394 2HB  PHE B1764      -9.001 -26.507 -58.853  1.00  0.790          H  
ATOM  27395  HD1 PHE B1764     -11.362 -27.831 -57.236  1.00  0.790          H  
ATOM  27396  HD2 PHE B1764      -9.089 -24.236 -56.576  1.00  0.790          H  
ATOM  27397  HE1 PHE B1764     -11.720 -27.961 -54.767  1.00  0.790          H  
ATOM  27398  HE2 PHE B1764      -9.499 -24.430 -54.217  1.00  0.790          H  
ATOM  27399  HZ  PHE B1764     -10.794 -26.265 -53.280  1.00  0.790          H  
ATOM  27400  N   GLN B1765      -8.998 -23.508 -61.322  1.00  0.400          N  
ATOM  27401  CA  GLN B1765      -8.369 -23.495 -62.637  1.00  0.380          C  
ATOM  27402  C   GLN B1765      -6.836 -23.321 -62.462  1.00  0.380          C  
ATOM  27403  O   GLN B1765      -6.389 -22.712 -61.485  1.00  0.330          O  
ATOM  27404  CB  GLN B1765      -8.962 -22.403 -63.532  1.00  0.540          C  
ATOM  27405  CG  GLN B1765     -10.413 -22.646 -63.893  1.00  0.540          C  
ATOM  27406  CD  GLN B1765     -11.048 -21.556 -64.760  1.00  0.540          C  
ATOM  27407  OE1 GLN B1765     -11.542 -20.515 -64.267  1.00  0.540          O  
ATOM  27408  NE2 GLN B1765     -11.034 -21.780 -66.083  1.00  0.540          N  
ATOM  27409  H   GLN B1765      -9.199 -22.640 -60.839  1.00  0.480          H  
ATOM  27410  HA  GLN B1765      -8.608 -24.438 -63.105  1.00  0.460          H  
ATOM  27411 1HB  GLN B1765      -8.865 -21.475 -63.060  1.00  0.650          H  
ATOM  27412 2HB  GLN B1765      -8.412 -22.340 -64.461  1.00  0.650          H  
ATOM  27413 1HG  GLN B1765     -10.430 -23.559 -64.472  1.00  0.650          H  
ATOM  27414 2HG  GLN B1765     -11.002 -22.764 -62.982  1.00  0.650          H  
ATOM  27415 1HE2 GLN B1765     -11.429 -21.111 -66.710  1.00  0.650          H  
ATOM  27416 2HE2 GLN B1765     -10.610 -22.635 -66.474  1.00  0.650          H  
ATOM  27417  N   PRO B1766      -6.006 -23.826 -63.401  1.00  0.450          N  
ATOM  27418  CA  PRO B1766      -4.556 -23.730 -63.449  1.00  0.450          C  
ATOM  27419  C   PRO B1766      -3.981 -22.328 -63.440  1.00  0.430          C  
ATOM  27420  O   PRO B1766      -2.810 -22.170 -63.100  1.00  0.430          O  
ATOM  27421  CB  PRO B1766      -4.217 -24.405 -64.784  1.00  0.680          C  
ATOM  27422  CG  PRO B1766      -5.329 -25.347 -65.024  1.00  0.680          C  
ATOM  27423  CD  PRO B1766      -6.542 -24.680 -64.454  1.00  0.680          C  
ATOM  27424  HA  PRO B1766      -4.143 -24.311 -62.609  1.00  0.540          H  
ATOM  27425 1HB  PRO B1766      -4.123 -23.644 -65.575  1.00  0.810          H  
ATOM  27426 2HB  PRO B1766      -3.239 -24.905 -64.709  1.00  0.810          H  
ATOM  27427 1HG  PRO B1766      -5.423 -25.555 -66.099  1.00  0.810          H  
ATOM  27428 2HG  PRO B1766      -5.120 -26.314 -64.534  1.00  0.810          H  
ATOM  27429 1HD  PRO B1766      -7.117 -24.126 -65.208  1.00  0.810          H  
ATOM  27430 2HD  PRO B1766      -7.084 -25.485 -64.009  1.00  0.810          H  
ATOM  27431  N   THR B1767      -4.758 -21.299 -63.792  1.00  0.420          N  
ATOM  27432  CA  THR B1767      -4.135 -19.996 -63.777  1.00  0.390          C  
ATOM  27433  C   THR B1767      -4.778 -19.093 -62.753  1.00  0.490          C  
ATOM  27434  O   THR B1767      -4.816 -17.872 -62.911  1.00  0.570          O  
ATOM  27435  CB  THR B1767      -4.252 -19.331 -65.155  1.00  0.560          C  
ATOM  27436  OG1 THR B1767      -5.637 -19.221 -65.507  1.00  0.560          O  
ATOM  27437  CG2 THR B1767      -3.546 -20.194 -66.190  1.00  0.560          C  
ATOM  27438  H   THR B1767      -5.718 -21.380 -64.092  1.00  0.500          H  
ATOM  27439  HA  THR B1767      -3.083 -20.093 -63.520  1.00  0.470          H  
ATOM  27440  HB  THR B1767      -3.800 -18.341 -65.132  1.00  0.670          H  
ATOM  27441  HG1 THR B1767      -6.029 -18.507 -64.980  1.00  0.670          H  
ATOM  27442 1HG2 THR B1767      -3.633 -19.728 -67.169  1.00  0.670          H  
ATOM  27443 2HG2 THR B1767      -2.494 -20.289 -65.922  1.00  0.670          H  
ATOM  27444 3HG2 THR B1767      -4.000 -21.179 -66.221  1.00  0.670          H  
ATOM  27445  N   TYR B1768      -5.141 -19.680 -61.622  1.00  0.490          N  
ATOM  27446  CA  TYR B1768      -5.595 -18.906 -60.488  1.00  0.550          C  
ATOM  27447  C   TYR B1768      -4.400 -18.556 -59.625  1.00  0.580          C  
ATOM  27448  O   TYR B1768      -3.407 -19.295 -59.594  1.00  0.570          O  
ATOM  27449  CB  TYR B1768      -6.630 -19.630 -59.651  1.00  0.750          C  
ATOM  27450  CG  TYR B1768      -8.025 -19.759 -60.235  1.00  0.750          C  
ATOM  27451  CD1 TYR B1768      -8.402 -19.140 -61.437  1.00  0.750          C  
ATOM  27452  CD2 TYR B1768      -8.961 -20.475 -59.517  1.00  0.750          C  
ATOM  27453  CE1 TYR B1768      -9.686 -19.280 -61.894  1.00  0.750          C  
ATOM  27454  CE2 TYR B1768     -10.240 -20.598 -59.985  1.00  0.750          C  
ATOM  27455  CZ  TYR B1768     -10.600 -20.021 -61.168  1.00  0.750          C  
ATOM  27456  OH  TYR B1768     -11.874 -20.172 -61.645  1.00  0.750          O  
ATOM  27457  H   TYR B1768      -5.150 -20.705 -61.561  1.00  0.590          H  
ATOM  27458  HA  TYR B1768      -6.013 -17.964 -60.835  1.00  0.660          H  
ATOM  27459 1HB  TYR B1768      -6.265 -20.637 -59.430  1.00  0.900          H  
ATOM  27460 2HB  TYR B1768      -6.704 -19.125 -58.733  1.00  0.900          H  
ATOM  27461  HD1 TYR B1768      -7.702 -18.561 -62.027  1.00  0.900          H  
ATOM  27462  HD2 TYR B1768      -8.678 -20.944 -58.571  1.00  0.900          H  
ATOM  27463  HE1 TYR B1768      -9.983 -18.815 -62.834  1.00  0.900          H  
ATOM  27464  HE2 TYR B1768     -10.962 -21.157 -59.420  1.00  0.900          H  
ATOM  27465  HH  TYR B1768     -11.871 -20.007 -62.612  1.00  0.900          H  
ATOM  27466  N   GLY B1769      -4.500 -17.438 -58.901  1.00  0.620          N  
ATOM  27467  CA  GLY B1769      -3.432 -17.068 -57.986  1.00  0.660          C  
ATOM  27468  C   GLY B1769      -3.390 -18.108 -56.886  1.00  0.640          C  
ATOM  27469  O   GLY B1769      -4.368 -18.828 -56.683  1.00  0.600          O  
ATOM  27470  H   GLY B1769      -5.323 -16.858 -58.984  1.00  0.740          H  
ATOM  27471 1HA  GLY B1769      -2.479 -17.034 -58.516  1.00  0.790          H  
ATOM  27472 2HA  GLY B1769      -3.621 -16.079 -57.567  1.00  0.790          H  
ATOM  27473  N   VAL B1770      -2.325 -18.116 -56.093  1.00  0.650          N  
ATOM  27474  CA  VAL B1770      -2.156 -19.177 -55.097  1.00  0.640          C  
ATOM  27475  C   VAL B1770      -3.298 -19.301 -54.114  1.00  0.620          C  
ATOM  27476  O   VAL B1770      -3.682 -20.410 -53.749  1.00  0.590          O  
ATOM  27477  CB  VAL B1770      -0.817 -19.046 -54.361  1.00  0.900          C  
ATOM  27478  CG1 VAL B1770      -0.747 -20.025 -53.182  1.00  0.900          C  
ATOM  27479  CG2 VAL B1770       0.295 -19.372 -55.339  1.00  0.900          C  
ATOM  27480  H   VAL B1770      -1.592 -17.437 -56.252  1.00  0.780          H  
ATOM  27481  HA  VAL B1770      -2.099 -20.113 -55.635  1.00  0.770          H  
ATOM  27482  HB  VAL B1770      -0.705 -18.036 -53.975  1.00  1.080          H  
ATOM  27483 1HG1 VAL B1770       0.219 -19.926 -52.690  1.00  1.080          H  
ATOM  27484 2HG1 VAL B1770      -1.530 -19.820 -52.454  1.00  1.080          H  
ATOM  27485 3HG1 VAL B1770      -0.863 -21.041 -53.562  1.00  1.080          H  
ATOM  27486 1HG2 VAL B1770       1.239 -19.285 -54.832  1.00  1.080          H  
ATOM  27487 2HG2 VAL B1770       0.166 -20.393 -55.704  1.00  1.080          H  
ATOM  27488 3HG2 VAL B1770       0.268 -18.687 -56.180  1.00  1.080          H  
ATOM  27489  N   GLY B1771      -3.841 -18.192 -53.652  1.00  0.630          N  
ATOM  27490  CA  GLY B1771      -4.931 -18.230 -52.678  1.00  0.610          C  
ATOM  27491  C   GLY B1771      -6.164 -19.009 -53.165  1.00  0.570          C  
ATOM  27492  O   GLY B1771      -6.983 -19.465 -52.357  1.00  0.540          O  
ATOM  27493  H   GLY B1771      -3.498 -17.307 -53.988  1.00  0.760          H  
ATOM  27494 1HA  GLY B1771      -4.570 -18.659 -51.744  1.00  0.730          H  
ATOM  27495 2HA  GLY B1771      -5.229 -17.206 -52.448  1.00  0.730          H  
ATOM  27496  N   TYR B1772      -6.310 -19.177 -54.485  1.00  0.580          N  
ATOM  27497  CA  TYR B1772      -7.454 -19.878 -55.033  1.00  0.550          C  
ATOM  27498  C   TYR B1772      -7.093 -21.248 -55.600  1.00  0.520          C  
ATOM  27499  O   TYR B1772      -7.942 -21.925 -56.192  1.00  0.500          O  
ATOM  27500  CB  TYR B1772      -8.092 -18.992 -56.082  1.00  0.780          C  
ATOM  27501  CG  TYR B1772      -8.609 -17.725 -55.510  1.00  0.780          C  
ATOM  27502  CD1 TYR B1772      -7.810 -16.591 -55.550  1.00  0.780          C  
ATOM  27503  CD2 TYR B1772      -9.864 -17.678 -54.943  1.00  0.780          C  
ATOM  27504  CE1 TYR B1772      -8.273 -15.415 -55.013  1.00  0.780          C  
ATOM  27505  CE2 TYR B1772     -10.327 -16.499 -54.408  1.00  0.780          C  
ATOM  27506  CZ  TYR B1772      -9.537 -15.375 -54.440  1.00  0.780          C  
ATOM  27507  OH  TYR B1772      -9.999 -14.206 -53.903  1.00  0.780          O  
ATOM  27508  H   TYR B1772      -5.594 -18.840 -55.132  1.00  0.700          H  
ATOM  27509  HA  TYR B1772      -8.173 -20.036 -54.233  1.00  0.660          H  
ATOM  27510 1HB  TYR B1772      -7.350 -18.732 -56.793  1.00  0.940          H  
ATOM  27511 2HB  TYR B1772      -8.899 -19.510 -56.589  1.00  0.940          H  
ATOM  27512  HD1 TYR B1772      -6.818 -16.635 -55.999  1.00  0.940          H  
ATOM  27513  HD2 TYR B1772     -10.483 -18.568 -54.920  1.00  0.940          H  
ATOM  27514  HE1 TYR B1772      -7.650 -14.518 -55.035  1.00  0.940          H  
ATOM  27515  HE2 TYR B1772     -11.318 -16.456 -53.955  1.00  0.940          H  
ATOM  27516  HH  TYR B1772      -9.291 -13.555 -53.913  1.00  0.940          H  
ATOM  27517  N   GLN B1773      -5.849 -21.681 -55.396  1.00  0.530          N  
ATOM  27518  CA  GLN B1773      -5.429 -22.986 -55.862  1.00  0.510          C  
ATOM  27519  C   GLN B1773      -5.947 -23.974 -54.833  1.00  0.500          C  
ATOM  27520  O   GLN B1773      -6.179 -23.588 -53.681  1.00  0.480          O  
ATOM  27521  CB  GLN B1773      -3.897 -23.045 -56.049  1.00  0.720          C  
ATOM  27522  CG  GLN B1773      -3.407 -22.186 -57.233  1.00  0.720          C  
ATOM  27523  CD  GLN B1773      -1.882 -22.141 -57.437  1.00  0.720          C  
ATOM  27524  OE1 GLN B1773      -1.067 -22.841 -56.807  1.00  0.720          O  
ATOM  27525  NE2 GLN B1773      -1.477 -21.256 -58.344  1.00  0.720          N  
ATOM  27526  H   GLN B1773      -5.181 -21.100 -54.880  1.00  0.640          H  
ATOM  27527  HA  GLN B1773      -5.896 -23.169 -56.827  1.00  0.610          H  
ATOM  27528 1HB  GLN B1773      -3.413 -22.662 -55.147  1.00  0.870          H  
ATOM  27529 2HB  GLN B1773      -3.562 -24.064 -56.181  1.00  0.870          H  
ATOM  27530 1HG  GLN B1773      -3.849 -22.583 -58.147  1.00  0.870          H  
ATOM  27531 2HG  GLN B1773      -3.757 -21.176 -57.088  1.00  0.870          H  
ATOM  27532 1HE2 GLN B1773      -0.509 -21.148 -58.546  1.00  0.870          H  
ATOM  27533 2HE2 GLN B1773      -2.164 -20.669 -58.845  1.00  0.870          H  
ATOM  27534  N   PRO B1774      -6.246 -25.219 -55.214  1.00  0.480          N  
ATOM  27535  CA  PRO B1774      -6.662 -26.261 -54.308  1.00  0.460          C  
ATOM  27536  C   PRO B1774      -5.546 -26.729 -53.415  1.00  0.460          C  
ATOM  27537  O   PRO B1774      -4.395 -26.842 -53.851  1.00  0.480          O  
ATOM  27538  CB  PRO B1774      -7.091 -27.385 -55.258  1.00  0.690          C  
ATOM  27539  CG  PRO B1774      -6.308 -27.137 -56.523  1.00  0.690          C  
ATOM  27540  CD  PRO B1774      -6.155 -25.632 -56.625  1.00  0.690          C  
ATOM  27541  HA  PRO B1774      -7.504 -25.908 -53.701  1.00  0.550          H  
ATOM  27542 1HB  PRO B1774      -6.836 -28.357 -54.799  1.00  0.830          H  
ATOM  27543 2HB  PRO B1774      -8.162 -27.394 -55.403  1.00  0.830          H  
ATOM  27544 1HG  PRO B1774      -5.346 -27.662 -56.448  1.00  0.830          H  
ATOM  27545 2HG  PRO B1774      -6.835 -27.560 -57.394  1.00  0.830          H  
ATOM  27546 1HD  PRO B1774      -5.175 -25.416 -57.054  1.00  0.830          H  
ATOM  27547 2HD  PRO B1774      -6.968 -25.204 -57.227  1.00  0.830          H  
ATOM  27548  N   TYR B1775      -5.925 -27.074 -52.203  1.00  0.460          N  
ATOM  27549  CA  TYR B1775      -5.059 -27.691 -51.231  1.00  0.460          C  
ATOM  27550  C   TYR B1775      -5.671 -28.943 -50.654  1.00  0.450          C  
ATOM  27551  O   TYR B1775      -6.861 -29.007 -50.311  1.00  0.440          O  
ATOM  27552  CB  TYR B1775      -4.681 -26.696 -50.124  1.00  0.640          C  
ATOM  27553  CG  TYR B1775      -3.594 -25.683 -50.510  1.00  0.640          C  
ATOM  27554  CD1 TYR B1775      -3.778 -24.692 -51.456  1.00  0.640          C  
ATOM  27555  CD2 TYR B1775      -2.394 -25.751 -49.834  1.00  0.640          C  
ATOM  27556  CE1 TYR B1775      -2.768 -23.801 -51.743  1.00  0.640          C  
ATOM  27557  CE2 TYR B1775      -1.391 -24.863 -50.106  1.00  0.640          C  
ATOM  27558  CZ  TYR B1775      -1.571 -23.892 -51.057  1.00  0.640          C  
ATOM  27559  OH  TYR B1775      -0.556 -23.004 -51.319  1.00  0.640          O  
ATOM  27560  H   TYR B1775      -6.885 -26.878 -51.931  1.00  0.550          H  
ATOM  27561  HA  TYR B1775      -4.147 -27.987 -51.740  1.00  0.550          H  
ATOM  27562 1HB  TYR B1775      -5.575 -26.135 -49.828  1.00  0.770          H  
ATOM  27563 2HB  TYR B1775      -4.339 -27.249 -49.248  1.00  0.770          H  
ATOM  27564  HD1 TYR B1775      -4.714 -24.608 -51.981  1.00  0.770          H  
ATOM  27565  HD2 TYR B1775      -2.245 -26.519 -49.076  1.00  0.770          H  
ATOM  27566  HE1 TYR B1775      -2.921 -23.023 -52.499  1.00  0.770          H  
ATOM  27567  HE2 TYR B1775      -0.447 -24.928 -49.569  1.00  0.770          H  
ATOM  27568  HH  TYR B1775      -0.820 -22.423 -52.036  1.00  0.770          H  
ATOM  27569  N   ARG B1776      -4.816 -29.933 -50.506  1.00  0.460          N  
ATOM  27570  CA  ARG B1776      -5.175 -31.206 -49.931  1.00  0.450          C  
ATOM  27571  C   ARG B1776      -4.819 -31.156 -48.492  1.00  0.440          C  
ATOM  27572  O   ARG B1776      -3.733 -30.713 -48.110  1.00  0.460          O  
ATOM  27573  CB  ARG B1776      -4.506 -32.353 -50.657  1.00  0.630          C  
ATOM  27574  CG  ARG B1776      -5.074 -32.622 -52.029  1.00  0.630          C  
ATOM  27575  CD  ARG B1776      -4.334 -33.661 -52.791  1.00  0.630          C  
ATOM  27576  NE  ARG B1776      -5.023 -33.954 -54.061  1.00  0.630          N  
ATOM  27577  CZ  ARG B1776      -4.833 -35.033 -54.861  1.00  0.630          C  
ATOM  27578  NH1 ARG B1776      -3.947 -35.970 -54.564  1.00  0.630          N  
ATOM  27579  NH2 ARG B1776      -5.563 -35.150 -55.957  1.00  0.630          N  
ATOM  27580  H   ARG B1776      -3.847 -29.749 -50.779  1.00  0.550          H  
ATOM  27581  HA  ARG B1776      -6.255 -31.344 -50.008  1.00  0.540          H  
ATOM  27582 1HB  ARG B1776      -3.465 -32.106 -50.790  1.00  0.760          H  
ATOM  27583 2HB  ARG B1776      -4.575 -33.261 -50.064  1.00  0.760          H  
ATOM  27584 1HG  ARG B1776      -6.084 -33.004 -51.907  1.00  0.760          H  
ATOM  27585 2HG  ARG B1776      -5.117 -31.704 -52.601  1.00  0.760          H  
ATOM  27586 1HD  ARG B1776      -3.337 -33.300 -53.018  1.00  0.760          H  
ATOM  27587 2HD  ARG B1776      -4.256 -34.547 -52.213  1.00  0.760          H  
ATOM  27588  HE  ARG B1776      -5.717 -33.254 -54.388  1.00  0.760          H  
ATOM  27589 1HH1 ARG B1776      -3.375 -35.887 -53.740  1.00  0.760          H  
ATOM  27590 2HH1 ARG B1776      -3.836 -36.776 -55.181  1.00  0.760          H  
ATOM  27591 1HH2 ARG B1776      -6.271 -34.424 -56.190  1.00  0.760          H  
ATOM  27592 2HH2 ARG B1776      -5.444 -35.950 -56.561  1.00  0.760          H  
ATOM  27593  N   VAL B1777      -5.775 -31.503 -47.668  1.00  0.440          N  
ATOM  27594  CA  VAL B1777      -5.552 -31.404 -46.263  1.00  0.450          C  
ATOM  27595  C   VAL B1777      -5.918 -32.661 -45.498  1.00  0.480          C  
ATOM  27596  O   VAL B1777      -6.971 -33.274 -45.709  1.00  0.510          O  
ATOM  27597  CB  VAL B1777      -6.364 -30.249 -45.734  1.00  0.630          C  
ATOM  27598  CG1 VAL B1777      -6.127 -30.112 -44.223  1.00  0.630          C  
ATOM  27599  CG2 VAL B1777      -6.076 -28.946 -46.491  1.00  0.630          C  
ATOM  27600  H   VAL B1777      -6.688 -31.815 -48.018  1.00  0.530          H  
ATOM  27601  HA  VAL B1777      -4.499 -31.205 -46.093  1.00  0.540          H  
ATOM  27602  HB  VAL B1777      -7.358 -30.483 -45.914  1.00  0.750          H  
ATOM  27603 1HG1 VAL B1777      -6.742 -29.352 -43.875  1.00  0.750          H  
ATOM  27604 2HG1 VAL B1777      -6.380 -31.015 -43.692  1.00  0.750          H  
ATOM  27605 3HG1 VAL B1777      -5.085 -29.867 -44.029  1.00  0.750          H  
ATOM  27606 1HG2 VAL B1777      -6.708 -28.170 -46.100  1.00  0.750          H  
ATOM  27607 2HG2 VAL B1777      -5.070 -28.680 -46.367  1.00  0.750          H  
ATOM  27608 3HG2 VAL B1777      -6.288 -29.063 -47.548  1.00  0.750          H  
ATOM  27609  N   VAL B1778      -5.025 -33.045 -44.606  1.00  0.460          N  
ATOM  27610  CA  VAL B1778      -5.255 -34.166 -43.725  1.00  0.500          C  
ATOM  27611  C   VAL B1778      -5.115 -33.732 -42.274  1.00  0.510          C  
ATOM  27612  O   VAL B1778      -4.087 -33.192 -41.858  1.00  0.500          O  
ATOM  27613  CB  VAL B1778      -4.281 -35.322 -44.022  1.00  0.680          C  
ATOM  27614  CG1 VAL B1778      -4.519 -36.470 -43.033  1.00  0.680          C  
ATOM  27615  CG2 VAL B1778      -4.481 -35.809 -45.473  1.00  0.680          C  
ATOM  27616  H   VAL B1778      -4.185 -32.468 -44.516  1.00  0.550          H  
ATOM  27617  HA  VAL B1778      -6.271 -34.527 -43.875  1.00  0.600          H  
ATOM  27618  HB  VAL B1778      -3.268 -34.973 -43.889  1.00  0.820          H  
ATOM  27619 1HG1 VAL B1778      -3.823 -37.264 -43.241  1.00  0.820          H  
ATOM  27620 2HG1 VAL B1778      -4.364 -36.128 -42.014  1.00  0.820          H  
ATOM  27621 3HG1 VAL B1778      -5.542 -36.837 -43.141  1.00  0.820          H  
ATOM  27622 1HG2 VAL B1778      -3.793 -36.623 -45.696  1.00  0.820          H  
ATOM  27623 2HG2 VAL B1778      -5.504 -36.158 -45.599  1.00  0.820          H  
ATOM  27624 3HG2 VAL B1778      -4.300 -34.990 -46.155  1.00  0.820          H  
ATOM  27625  N   VAL B1779      -6.143 -33.986 -41.496  1.00  0.540          N  
ATOM  27626  CA  VAL B1779      -6.094 -33.664 -40.089  1.00  0.530          C  
ATOM  27627  C   VAL B1779      -5.961 -34.969 -39.320  1.00  0.520          C  
ATOM  27628  O   VAL B1779      -6.722 -35.913 -39.528  1.00  0.510          O  
ATOM  27629  CB  VAL B1779      -7.339 -32.863 -39.654  1.00  0.750          C  
ATOM  27630  CG1 VAL B1779      -7.270 -32.570 -38.148  1.00  0.750          C  
ATOM  27631  CG2 VAL B1779      -7.444 -31.572 -40.506  1.00  0.750          C  
ATOM  27632  H   VAL B1779      -6.977 -34.405 -41.916  1.00  0.650          H  
ATOM  27633  HA  VAL B1779      -5.213 -33.058 -39.885  1.00  0.640          H  
ATOM  27634  HB  VAL B1779      -8.208 -33.441 -39.812  1.00  0.900          H  
ATOM  27635 1HG1 VAL B1779      -8.138 -32.029 -37.866  1.00  0.900          H  
ATOM  27636 2HG1 VAL B1779      -7.233 -33.502 -37.586  1.00  0.900          H  
ATOM  27637 3HG1 VAL B1779      -6.391 -31.987 -37.917  1.00  0.900          H  
ATOM  27638 1HG2 VAL B1779      -8.329 -31.011 -40.211  1.00  0.900          H  
ATOM  27639 2HG2 VAL B1779      -6.566 -30.967 -40.362  1.00  0.900          H  
ATOM  27640 3HG2 VAL B1779      -7.523 -31.841 -41.557  1.00  0.900          H  
ATOM  27641  N   LEU B1780      -4.941 -35.060 -38.486  1.00  0.510          N  
ATOM  27642  CA  LEU B1780      -4.708 -36.276 -37.729  1.00  0.510          C  
ATOM  27643  C   LEU B1780      -5.129 -36.081 -36.284  1.00  0.500          C  
ATOM  27644  O   LEU B1780      -4.503 -35.330 -35.527  1.00  0.500          O  
ATOM  27645  CB  LEU B1780      -3.227 -36.680 -37.823  1.00  0.710          C  
ATOM  27646  CG  LEU B1780      -2.655 -36.919 -39.279  1.00  0.710          C  
ATOM  27647  CD1 LEU B1780      -1.166 -37.224 -39.180  1.00  0.710          C  
ATOM  27648  CD2 LEU B1780      -3.399 -38.092 -39.975  1.00  0.710          C  
ATOM  27649  H   LEU B1780      -4.338 -34.250 -38.349  1.00  0.610          H  
ATOM  27650  HA  LEU B1780      -5.322 -37.075 -38.136  1.00  0.610          H  
ATOM  27651 1HB  LEU B1780      -2.630 -35.892 -37.364  1.00  0.860          H  
ATOM  27652 2HB  LEU B1780      -3.083 -37.594 -37.251  1.00  0.860          H  
ATOM  27653  HG  LEU B1780      -2.778 -36.009 -39.873  1.00  0.860          H  
ATOM  27654 1HD1 LEU B1780      -0.755 -37.378 -40.170  1.00  0.860          H  
ATOM  27655 2HD1 LEU B1780      -0.651 -36.390 -38.703  1.00  0.860          H  
ATOM  27656 3HD1 LEU B1780      -1.019 -38.125 -38.590  1.00  0.860          H  
ATOM  27657 1HD2 LEU B1780      -2.988 -38.242 -40.971  1.00  0.860          H  
ATOM  27658 2HD2 LEU B1780      -3.277 -39.007 -39.393  1.00  0.860          H  
ATOM  27659 3HD2 LEU B1780      -4.454 -37.860 -40.062  1.00  0.860          H  
ATOM  27660  N   SER B1781      -6.223 -36.735 -35.919  1.00  0.490          N  
ATOM  27661  CA  SER B1781      -6.804 -36.629 -34.587  1.00  0.470          C  
ATOM  27662  C   SER B1781      -6.258 -37.767 -33.747  1.00  0.470          C  
ATOM  27663  O   SER B1781      -6.125 -38.894 -34.240  1.00  0.480          O  
ATOM  27664  CB  SER B1781      -8.323 -36.692 -34.675  1.00  0.670          C  
ATOM  27665  OG  SER B1781      -8.918 -36.685 -33.400  1.00  0.670          O  
ATOM  27666  H   SER B1781      -6.666 -37.351 -36.609  1.00  0.590          H  
ATOM  27667  HA  SER B1781      -6.505 -35.684 -34.131  1.00  0.560          H  
ATOM  27668 1HB  SER B1781      -8.690 -35.846 -35.256  1.00  0.800          H  
ATOM  27669 2HB  SER B1781      -8.610 -37.597 -35.207  1.00  0.800          H  
ATOM  27670  HG  SER B1781      -9.871 -36.836 -33.544  1.00  0.800          H  
ATOM  27671  N   PHE B1782      -5.912 -37.505 -32.491  1.00  0.460          N  
ATOM  27672  CA  PHE B1782      -5.424 -38.590 -31.638  1.00  0.450          C  
ATOM  27673  C   PHE B1782      -5.461 -38.327 -30.144  1.00  0.410          C  
ATOM  27674  O   PHE B1782      -5.511 -37.181 -29.679  1.00  0.430          O  
ATOM  27675  CB  PHE B1782      -3.990 -39.006 -32.014  1.00  0.630          C  
ATOM  27676  CG  PHE B1782      -2.919 -37.901 -32.075  1.00  0.630          C  
ATOM  27677  CD1 PHE B1782      -2.365 -37.314 -30.925  1.00  0.630          C  
ATOM  27678  CD2 PHE B1782      -2.387 -37.531 -33.318  1.00  0.630          C  
ATOM  27679  CE1 PHE B1782      -1.350 -36.376 -31.025  1.00  0.630          C  
ATOM  27680  CE2 PHE B1782      -1.358 -36.604 -33.410  1.00  0.630          C  
ATOM  27681  CZ  PHE B1782      -0.845 -36.026 -32.263  1.00  0.630          C  
ATOM  27682  H   PHE B1782      -6.008 -36.551 -32.121  1.00  0.550          H  
ATOM  27683  HA  PHE B1782      -6.065 -39.459 -31.819  1.00  0.540          H  
ATOM  27684 1HB  PHE B1782      -3.649 -39.761 -31.305  1.00  0.760          H  
ATOM  27685 2HB  PHE B1782      -4.016 -39.483 -32.983  1.00  0.760          H  
ATOM  27686  HD1 PHE B1782      -2.739 -37.598 -29.941  1.00  0.760          H  
ATOM  27687  HD2 PHE B1782      -2.787 -37.989 -34.226  1.00  0.760          H  
ATOM  27688  HE1 PHE B1782      -0.942 -35.928 -30.125  1.00  0.760          H  
ATOM  27689  HE2 PHE B1782      -0.954 -36.323 -34.385  1.00  0.760          H  
ATOM  27690  HZ  PHE B1782      -0.045 -35.302 -32.346  1.00  0.760          H  
ATOM  27691  N   GLU B1783      -5.357 -39.415 -29.380  1.00  0.400          N  
ATOM  27692  CA  GLU B1783      -5.233 -39.315 -27.932  1.00  0.440          C  
ATOM  27693  C   GLU B1783      -3.918 -39.945 -27.485  1.00  0.480          C  
ATOM  27694  O   GLU B1783      -3.395 -40.861 -28.129  1.00  0.540          O  
ATOM  27695  CB  GLU B1783      -6.420 -39.957 -27.227  1.00  0.600          C  
ATOM  27696  CG  GLU B1783      -7.745 -39.277 -27.477  1.00  0.600          C  
ATOM  27697  CD  GLU B1783      -8.855 -39.907 -26.699  1.00  0.600          C  
ATOM  27698  OE1 GLU B1783      -8.700 -40.078 -25.513  1.00  0.600          O  
ATOM  27699  OE2 GLU B1783      -9.851 -40.243 -27.288  1.00  0.600          O  
ATOM  27700  H   GLU B1783      -5.352 -40.344 -29.819  1.00  0.480          H  
ATOM  27701  HA  GLU B1783      -5.209 -38.261 -27.654  1.00  0.530          H  
ATOM  27702 1HB  GLU B1783      -6.540 -40.953 -27.577  1.00  0.720          H  
ATOM  27703 2HB  GLU B1783      -6.240 -39.998 -26.153  1.00  0.720          H  
ATOM  27704 1HG  GLU B1783      -7.663 -38.225 -27.206  1.00  0.720          H  
ATOM  27705 2HG  GLU B1783      -7.972 -39.337 -28.541  1.00  0.720          H  
ATOM  27706  N   LEU B1784      -3.391 -39.463 -26.363  1.00  0.440          N  
ATOM  27707  CA  LEU B1784      -2.121 -39.940 -25.826  1.00  0.450          C  
ATOM  27708  C   LEU B1784      -2.012 -40.159 -24.324  1.00  0.460          C  
ATOM  27709  O   LEU B1784      -2.483 -39.349 -23.522  1.00  0.470          O  
ATOM  27710  CB  LEU B1784      -1.025 -38.953 -26.200  1.00  0.630          C  
ATOM  27711  CG  LEU B1784      -0.553 -38.919 -27.610  1.00  0.630          C  
ATOM  27712  CD1 LEU B1784       0.191 -37.681 -27.821  1.00  0.630          C  
ATOM  27713  CD2 LEU B1784       0.403 -40.105 -27.811  1.00  0.630          C  
ATOM  27714  H   LEU B1784      -3.879 -38.721 -25.875  1.00  0.530          H  
ATOM  27715  HA  LEU B1784      -1.922 -40.903 -26.298  1.00  0.540          H  
ATOM  27716 1HB  LEU B1784      -1.371 -37.956 -25.946  1.00  0.750          H  
ATOM  27717 2HB  LEU B1784      -0.169 -39.161 -25.600  1.00  0.750          H  
ATOM  27718  HG  LEU B1784      -1.380 -38.967 -28.311  1.00  0.750          H  
ATOM  27719 1HD1 LEU B1784       0.553 -37.674 -28.830  1.00  0.750          H  
ATOM  27720 2HD1 LEU B1784      -0.463 -36.825 -27.661  1.00  0.750          H  
ATOM  27721 3HD1 LEU B1784       1.024 -37.635 -27.131  1.00  0.750          H  
ATOM  27722 1HD2 LEU B1784       0.813 -40.110 -28.784  1.00  0.750          H  
ATOM  27723 2HD2 LEU B1784       1.207 -40.037 -27.106  1.00  0.750          H  
ATOM  27724 3HD2 LEU B1784      -0.120 -41.029 -27.650  1.00  0.750          H  
ATOM  27725  N   LEU B1785      -1.330 -41.262 -23.995  1.00  0.540          N  
ATOM  27726  CA  LEU B1785      -0.880 -41.712 -22.670  1.00  0.590          C  
ATOM  27727  C   LEU B1785      -1.957 -42.019 -21.618  1.00  0.480          C  
ATOM  27728  O   LEU B1785      -1.628 -42.183 -20.448  1.00  0.420          O  
ATOM  27729  CB  LEU B1785       0.040 -40.646 -22.053  1.00  0.810          C  
ATOM  27730  CG  LEU B1785       1.250 -40.147 -22.905  1.00  0.810          C  
ATOM  27731  CD1 LEU B1785       1.951 -39.067 -22.121  1.00  0.810          C  
ATOM  27732  CD2 LEU B1785       2.218 -41.282 -23.240  1.00  0.810          C  
ATOM  27733  H   LEU B1785      -1.059 -41.849 -24.774  1.00  0.650          H  
ATOM  27734  HA  LEU B1785      -0.314 -42.627 -22.825  1.00  0.710          H  
ATOM  27735 1HB  LEU B1785      -0.564 -39.773 -21.802  1.00  0.970          H  
ATOM  27736 2HB  LEU B1785       0.445 -41.044 -21.119  1.00  0.970          H  
ATOM  27737  HG  LEU B1785       0.897 -39.713 -23.807  1.00  0.970          H  
ATOM  27738 1HD1 LEU B1785       2.784 -38.681 -22.694  1.00  0.970          H  
ATOM  27739 2HD1 LEU B1785       1.257 -38.257 -21.901  1.00  0.970          H  
ATOM  27740 3HD1 LEU B1785       2.319 -39.487 -21.182  1.00  0.970          H  
ATOM  27741 1HD2 LEU B1785       3.054 -40.885 -23.822  1.00  0.970          H  
ATOM  27742 2HD2 LEU B1785       2.591 -41.703 -22.324  1.00  0.970          H  
ATOM  27743 3HD2 LEU B1785       1.724 -42.059 -23.820  1.00  0.970          H  
ATOM  27744  N   HIS B1786      -3.219 -42.120 -22.008  1.00  0.500          N  
ATOM  27745  CA  HIS B1786      -4.283 -42.421 -21.044  1.00  0.440          C  
ATOM  27746  C   HIS B1786      -5.161 -43.581 -21.475  1.00  0.460          C  
ATOM  27747  O   HIS B1786      -6.308 -43.687 -21.056  1.00  0.480          O  
ATOM  27748  CB  HIS B1786      -5.133 -41.173 -20.791  1.00  0.640          C  
ATOM  27749  CG  HIS B1786      -4.361 -40.065 -20.125  1.00  0.640          C  
ATOM  27750  ND1 HIS B1786      -3.479 -39.231 -20.804  1.00  0.640          N  
ATOM  27751  CD2 HIS B1786      -4.349 -39.661 -18.837  1.00  0.640          C  
ATOM  27752  CE1 HIS B1786      -2.950 -38.373 -19.947  1.00  0.640          C  
ATOM  27753  NE2 HIS B1786      -3.464 -38.606 -18.746  1.00  0.640          N  
ATOM  27754  H   HIS B1786      -3.448 -41.965 -22.979  1.00  0.600          H  
ATOM  27755  HA  HIS B1786      -3.836 -42.702 -20.093  1.00  0.530          H  
ATOM  27756 1HB  HIS B1786      -5.528 -40.802 -21.737  1.00  0.770          H  
ATOM  27757 2HB  HIS B1786      -5.983 -41.431 -20.151  1.00  0.770          H  
ATOM  27758  HD1 HIS B1786      -3.200 -39.281 -21.792  1.00  0.770          H  
ATOM  27759  HD2 HIS B1786      -4.882 -40.016 -17.949  1.00  0.770          H  
ATOM  27760  HE1 HIS B1786      -2.220 -37.636 -20.285  1.00  0.770          H  
ATOM  27761  N   ALA B1787      -4.633 -44.407 -22.358  1.00  0.480          N  
ATOM  27762  CA  ALA B1787      -5.353 -45.541 -22.906  1.00  0.520          C  
ATOM  27763  C   ALA B1787      -4.364 -46.471 -23.613  1.00  0.520          C  
ATOM  27764  O   ALA B1787      -3.230 -46.057 -23.857  1.00  0.500          O  
ATOM  27765  CB  ALA B1787      -6.408 -45.042 -23.866  1.00  0.710          C  
ATOM  27766  H   ALA B1787      -3.677 -44.250 -22.641  1.00  0.580          H  
ATOM  27767  HA  ALA B1787      -5.821 -46.067 -22.083  1.00  0.620          H  
ATOM  27768 1HB  ALA B1787      -6.963 -45.851 -24.300  1.00  0.850          H  
ATOM  27769 2HB  ALA B1787      -7.097 -44.374 -23.352  1.00  0.850          H  
ATOM  27770 3HB  ALA B1787      -5.908 -44.514 -24.629  1.00  0.850          H  
ATOM  27771  N   PRO B1788      -4.723 -47.741 -23.885  1.00  0.540          N  
ATOM  27772  CA  PRO B1788      -3.955 -48.658 -24.719  1.00  0.560          C  
ATOM  27773  C   PRO B1788      -3.740 -48.039 -26.099  1.00  0.610          C  
ATOM  27774  O   PRO B1788      -4.691 -47.543 -26.705  1.00  0.700          O  
ATOM  27775  CB  PRO B1788      -4.899 -49.866 -24.797  1.00  0.840          C  
ATOM  27776  CG  PRO B1788      -5.724 -49.790 -23.506  1.00  0.840          C  
ATOM  27777  CD  PRO B1788      -5.945 -48.337 -23.277  1.00  0.840          C  
ATOM  27778  HA  PRO B1788      -3.003 -48.913 -24.246  1.00  0.670          H  
ATOM  27779 1HB  PRO B1788      -5.512 -49.806 -25.708  1.00  1.010          H  
ATOM  27780 2HB  PRO B1788      -4.302 -50.785 -24.878  1.00  1.010          H  
ATOM  27781 1HG  PRO B1788      -6.671 -50.338 -23.626  1.00  1.010          H  
ATOM  27782 2HG  PRO B1788      -5.206 -50.256 -22.665  1.00  1.010          H  
ATOM  27783 1HD  PRO B1788      -6.846 -48.017 -23.794  1.00  1.010          H  
ATOM  27784 2HD  PRO B1788      -5.999 -48.183 -22.192  1.00  1.010          H  
ATOM  27785  N   ALA B1789      -2.515 -48.138 -26.619  1.00  0.590          N  
ATOM  27786  CA  ALA B1789      -2.176 -47.557 -27.921  1.00  0.620          C  
ATOM  27787  C   ALA B1789      -1.943 -48.632 -28.975  1.00  0.620          C  
ATOM  27788  O   ALA B1789      -1.578 -49.767 -28.645  1.00  0.630          O  
ATOM  27789  CB  ALA B1789      -0.971 -46.661 -27.764  1.00  0.860          C  
ATOM  27790  H   ALA B1789      -1.790 -48.591 -26.081  1.00  0.710          H  
ATOM  27791  HA  ALA B1789      -3.014 -46.954 -28.259  1.00  0.740          H  
ATOM  27792 1HB  ALA B1789      -0.750 -46.205 -28.711  1.00  1.030          H  
ATOM  27793 2HB  ALA B1789      -1.184 -45.882 -27.032  1.00  1.030          H  
ATOM  27794 3HB  ALA B1789      -0.121 -47.247 -27.427  1.00  1.030          H  
ATOM  27795  N   THR B1790      -2.193 -48.285 -30.250  1.00  0.620          N  
ATOM  27796  CA  THR B1790      -1.980 -49.230 -31.348  1.00  0.630          C  
ATOM  27797  C   THR B1790      -1.155 -48.666 -32.518  1.00  0.600          C  
ATOM  27798  O   THR B1790      -0.744 -49.442 -33.393  1.00  0.590          O  
ATOM  27799  CB  THR B1790      -3.315 -49.756 -31.916  1.00  0.880          C  
ATOM  27800  OG1 THR B1790      -4.040 -48.692 -32.545  1.00  0.880          O  
ATOM  27801  CG2 THR B1790      -4.166 -50.327 -30.806  1.00  0.880          C  
ATOM  27802  H   THR B1790      -2.485 -47.328 -30.445  1.00  0.740          H  
ATOM  27803  HA  THR B1790      -1.431 -50.083 -30.952  1.00  0.760          H  
ATOM  27804  HB  THR B1790      -3.113 -50.537 -32.636  1.00  1.050          H  
ATOM  27805  HG1 THR B1790      -4.786 -49.079 -33.053  1.00  1.050          H  
ATOM  27806 1HG2 THR B1790      -5.095 -50.704 -31.229  1.00  1.050          H  
ATOM  27807 2HG2 THR B1790      -3.627 -51.141 -30.323  1.00  1.050          H  
ATOM  27808 3HG2 THR B1790      -4.391 -49.558 -30.074  1.00  1.050          H  
ATOM  27809  N   VAL B1791      -0.955 -47.340 -32.570  1.00  0.590          N  
ATOM  27810  CA  VAL B1791      -0.196 -46.727 -33.653  1.00  0.560          C  
ATOM  27811  C   VAL B1791       1.088 -46.140 -33.094  1.00  0.540          C  
ATOM  27812  O   VAL B1791       1.078 -45.071 -32.489  1.00  0.510          O  
ATOM  27813  CB  VAL B1791      -1.019 -45.615 -34.326  1.00  0.800          C  
ATOM  27814  CG1 VAL B1791      -0.221 -44.981 -35.431  1.00  0.800          C  
ATOM  27815  CG2 VAL B1791      -2.293 -46.196 -34.873  1.00  0.800          C  
ATOM  27816  H   VAL B1791      -1.334 -46.724 -31.849  1.00  0.710          H  
ATOM  27817  HA  VAL B1791       0.051 -47.484 -34.389  1.00  0.670          H  
ATOM  27818  HB  VAL B1791      -1.256 -44.864 -33.598  1.00  0.960          H  
ATOM  27819 1HG1 VAL B1791      -0.807 -44.200 -35.911  1.00  0.960          H  
ATOM  27820 2HG1 VAL B1791       0.693 -44.549 -35.032  1.00  0.960          H  
ATOM  27821 3HG1 VAL B1791       0.026 -45.743 -36.145  1.00  0.960          H  
ATOM  27822 1HG2 VAL B1791      -2.880 -45.414 -35.339  1.00  0.960          H  
ATOM  27823 2HG2 VAL B1791      -2.050 -46.959 -35.610  1.00  0.960          H  
ATOM  27824 3HG2 VAL B1791      -2.868 -46.639 -34.065  1.00  0.960          H  
ATOM  27825  N   CYS B1792       2.208 -46.799 -33.314  1.00  0.570          N  
ATOM  27826  CA  CYS B1792       3.429 -46.348 -32.640  1.00  0.560          C  
ATOM  27827  C   CYS B1792       4.449 -45.768 -33.573  1.00  0.580          C  
ATOM  27828  O   CYS B1792       4.423 -46.055 -34.760  1.00  0.610          O  
ATOM  27829  CB  CYS B1792       4.079 -47.473 -31.840  1.00  0.790          C  
ATOM  27830  SG  CYS B1792       3.068 -48.205 -30.473  1.00  0.790          S  
ATOM  27831  H   CYS B1792       2.178 -47.624 -33.923  1.00  0.680          H  
ATOM  27832  HA  CYS B1792       3.171 -45.568 -31.954  1.00  0.670          H  
ATOM  27833 1HB  CYS B1792       4.348 -48.280 -32.524  1.00  0.950          H  
ATOM  27834 2HB  CYS B1792       5.014 -47.106 -31.407  1.00  0.950          H  
ATOM  27835  N   GLY B1793       5.366 -44.957 -33.055  1.00  0.560          N  
ATOM  27836  CA  GLY B1793       6.429 -44.468 -33.913  1.00  0.570          C  
ATOM  27837  C   GLY B1793       7.420 -45.615 -34.162  1.00  0.580          C  
ATOM  27838  O   GLY B1793       7.250 -46.707 -33.622  1.00  0.570          O  
ATOM  27839  H   GLY B1793       5.317 -44.639 -32.078  1.00  0.670          H  
ATOM  27840 1HA  GLY B1793       6.008 -44.103 -34.850  1.00  0.680          H  
ATOM  27841 2HA  GLY B1793       6.919 -43.631 -33.415  1.00  0.680          H  
ATOM  27842  N   PRO B1794       8.480 -45.378 -34.945  1.00  0.590          N  
ATOM  27843  CA  PRO B1794       9.497 -46.333 -35.388  1.00  0.590          C  
ATOM  27844  C   PRO B1794      10.529 -46.812 -34.359  1.00  0.590          C  
ATOM  27845  O   PRO B1794      11.351 -47.668 -34.683  1.00  0.610          O  
ATOM  27846  CB  PRO B1794      10.184 -45.552 -36.515  1.00  0.890          C  
ATOM  27847  CG  PRO B1794      10.019 -44.098 -36.144  1.00  0.890          C  
ATOM  27848  CD  PRO B1794       8.672 -44.010 -35.476  1.00  0.890          C  
ATOM  27849  HA  PRO B1794       8.985 -47.207 -35.805  1.00  0.710          H  
ATOM  27850 1HB  PRO B1794      11.240 -45.848 -36.586  1.00  1.060          H  
ATOM  27851 2HB  PRO B1794       9.727 -45.802 -37.484  1.00  1.060          H  
ATOM  27852 1HG  PRO B1794      10.844 -43.770 -35.493  1.00  1.060          H  
ATOM  27853 2HG  PRO B1794      10.071 -43.477 -37.057  1.00  1.060          H  
ATOM  27854 1HD  PRO B1794       8.740 -43.278 -34.667  1.00  1.060          H  
ATOM  27855 2HD  PRO B1794       7.894 -43.748 -36.216  1.00  1.060          H  
ATOM  27856  N   LYS B1795      10.567 -46.226 -33.168  1.00  0.580          N  
ATOM  27857  CA  LYS B1795      11.607 -46.595 -32.214  1.00  0.590          C  
ATOM  27858  C   LYS B1795      11.551 -48.074 -31.829  1.00  0.600          C  
ATOM  27859  O   LYS B1795      10.510 -48.603 -31.444  1.00  0.570          O  
ATOM  27860  CB  LYS B1795      11.539 -45.704 -30.977  1.00  0.820          C  
ATOM  27861  CG  LYS B1795      12.765 -45.843 -30.043  1.00  0.820          C  
ATOM  27862  CD  LYS B1795      12.753 -44.845 -28.865  1.00  0.820          C  
ATOM  27863  CE  LYS B1795      12.885 -43.386 -29.370  1.00  0.820          C  
ATOM  27864  NZ  LYS B1795      13.208 -42.428 -28.290  1.00  0.820          N  
ATOM  27865  H   LYS B1795       9.875 -45.543 -32.907  1.00  0.700          H  
ATOM  27866  HA  LYS B1795      12.572 -46.422 -32.690  1.00  0.710          H  
ATOM  27867 1HB  LYS B1795      11.456 -44.671 -31.306  1.00  0.990          H  
ATOM  27868 2HB  LYS B1795      10.643 -45.932 -30.420  1.00  0.990          H  
ATOM  27869 1HG  LYS B1795      12.792 -46.860 -29.637  1.00  0.990          H  
ATOM  27870 2HG  LYS B1795      13.674 -45.691 -30.622  1.00  0.990          H  
ATOM  27871 1HD  LYS B1795      11.815 -44.948 -28.314  1.00  0.990          H  
ATOM  27872 2HD  LYS B1795      13.578 -45.069 -28.189  1.00  0.990          H  
ATOM  27873 1HE  LYS B1795      13.653 -43.328 -30.139  1.00  0.990          H  
ATOM  27874 2HE  LYS B1795      11.932 -43.082 -29.796  1.00  0.990          H  
ATOM  27875 1HZ  LYS B1795      13.231 -41.472 -28.697  1.00  0.990          H  
ATOM  27876 2HZ  LYS B1795      12.501 -42.436 -27.581  1.00  0.990          H  
ATOM  27877 3HZ  LYS B1795      14.090 -42.642 -27.876  1.00  0.990          H  
ATOM  27878  N   LYS B1796      12.699 -48.731 -31.962  1.00  0.630          N  
ATOM  27879  CA  LYS B1796      12.875 -50.147 -31.672  1.00  0.640          C  
ATOM  27880  C   LYS B1796      12.750 -50.464 -30.184  1.00  0.670          C  
ATOM  27881  O   LYS B1796      13.290 -49.742 -29.343  1.00  0.690          O  
ATOM  27882  CB  LYS B1796      14.238 -50.600 -32.216  1.00  0.890          C  
ATOM  27883  CG  LYS B1796      14.534 -52.086 -32.100  1.00  0.890          C  
ATOM  27884  CD  LYS B1796      15.860 -52.446 -32.764  1.00  0.890          C  
ATOM  27885  CE  LYS B1796      16.159 -53.932 -32.619  1.00  0.890          C  
ATOM  27886  NZ  LYS B1796      17.452 -54.307 -33.261  1.00  0.890          N  
ATOM  27887  H   LYS B1796      13.494 -48.210 -32.300  1.00  0.760          H  
ATOM  27888  HA  LYS B1796      12.093 -50.699 -32.193  1.00  0.770          H  
ATOM  27889 1HB  LYS B1796      14.309 -50.329 -33.269  1.00  1.070          H  
ATOM  27890 2HB  LYS B1796      15.028 -50.067 -31.689  1.00  1.070          H  
ATOM  27891 1HG  LYS B1796      14.601 -52.359 -31.052  1.00  1.070          H  
ATOM  27892 2HG  LYS B1796      13.731 -52.662 -32.557  1.00  1.070          H  
ATOM  27893 1HD  LYS B1796      15.823 -52.190 -33.825  1.00  1.070          H  
ATOM  27894 2HD  LYS B1796      16.662 -51.877 -32.296  1.00  1.070          H  
ATOM  27895 1HE  LYS B1796      16.204 -54.182 -31.559  1.00  1.070          H  
ATOM  27896 2HE  LYS B1796      15.356 -54.503 -33.082  1.00  1.070          H  
ATOM  27897 1HZ  LYS B1796      17.612 -55.298 -33.141  1.00  1.070          H  
ATOM  27898 2HZ  LYS B1796      17.416 -54.090 -34.248  1.00  1.070          H  
ATOM  27899 3HZ  LYS B1796      18.207 -53.792 -32.831  1.00  1.070          H  
ATOM  27900  N   SER B1797      12.049 -51.551 -29.871  1.00  0.670          N  
ATOM  27901  CA  SER B1797      11.918 -51.996 -28.498  1.00  0.690          C  
ATOM  27902  C   SER B1797      13.165 -52.726 -28.026  1.00  0.700          C  
ATOM  27903  O   SER B1797      13.970 -53.211 -28.826  1.00  0.800          O  
ATOM  27904  CB  SER B1797      10.725 -52.917 -28.354  1.00  0.960          C  
ATOM  27905  OG  SER B1797      10.921 -54.127 -29.056  1.00  0.960          O  
ATOM  27906  H   SER B1797      11.613 -52.093 -30.601  1.00  0.800          H  
ATOM  27907  HA  SER B1797      11.776 -51.121 -27.868  1.00  0.830          H  
ATOM  27908 1HB  SER B1797      10.559 -53.135 -27.298  1.00  1.150          H  
ATOM  27909 2HB  SER B1797       9.835 -52.412 -28.727  1.00  1.150          H  
ATOM  27910  HG  SER B1797      11.626 -54.602 -28.588  1.00  1.150          H  
ATOM  27911  N   THR B1798      13.259 -52.883 -26.720  1.00  0.600          N  
ATOM  27912  CA  THR B1798      14.332 -53.589 -26.042  1.00  0.580          C  
ATOM  27913  C   THR B1798      13.727 -54.659 -25.173  1.00  0.570          C  
ATOM  27914  O   THR B1798      12.502 -54.819 -25.124  1.00  0.580          O  
ATOM  27915  CB  THR B1798      15.135 -52.672 -25.104  1.00  0.820          C  
ATOM  27916  OG1 THR B1798      14.306 -52.312 -23.984  1.00  0.820          O  
ATOM  27917  CG2 THR B1798      15.539 -51.405 -25.838  1.00  0.820          C  
ATOM  27918  H   THR B1798      12.537 -52.437 -26.159  1.00  0.720          H  
ATOM  27919  HA  THR B1798      14.988 -54.055 -26.776  1.00  0.700          H  
ATOM  27920  HB  THR B1798      16.024 -53.183 -24.746  1.00  0.980          H  
ATOM  27921  HG1 THR B1798      14.217 -53.099 -23.344  1.00  0.980          H  
ATOM  27922 1HG2 THR B1798      16.095 -50.754 -25.160  1.00  0.980          H  
ATOM  27923 2HG2 THR B1798      16.163 -51.665 -26.690  1.00  0.980          H  
ATOM  27924 3HG2 THR B1798      14.669 -50.893 -26.187  1.00  0.980          H  
ATOM  27925  N   ASN B1799      14.577 -55.405 -24.485  1.00  0.550          N  
ATOM  27926  CA  ASN B1799      14.051 -56.387 -23.569  1.00  0.540          C  
ATOM  27927  C   ASN B1799      13.685 -55.647 -22.298  1.00  0.470          C  
ATOM  27928  O   ASN B1799      13.905 -54.432 -22.195  1.00  0.450          O  
ATOM  27929  CB  ASN B1799      15.068 -57.478 -23.316  1.00  0.760          C  
ATOM  27930  CG  ASN B1799      15.307 -58.312 -24.535  1.00  0.760          C  
ATOM  27931  OD1 ASN B1799      14.371 -58.696 -25.250  1.00  0.760          O  
ATOM  27932  ND2 ASN B1799      16.551 -58.602 -24.799  1.00  0.760          N  
ATOM  27933  H   ASN B1799      15.572 -55.269 -24.583  1.00  0.660          H  
ATOM  27934  HA  ASN B1799      13.144 -56.828 -23.980  1.00  0.650          H  
ATOM  27935 1HB  ASN B1799      16.012 -57.032 -23.001  1.00  0.910          H  
ATOM  27936 2HB  ASN B1799      14.729 -58.125 -22.508  1.00  0.910          H  
ATOM  27937 1HD2 ASN B1799      16.775 -59.155 -25.602  1.00  0.910          H  
ATOM  27938 2HD2 ASN B1799      17.284 -58.277 -24.200  1.00  0.910          H  
ATOM  27939  N   LEU B1800      13.140 -56.371 -21.335  1.00  0.440          N  
ATOM  27940  CA  LEU B1800      12.713 -55.790 -20.077  1.00  0.330          C  
ATOM  27941  C   LEU B1800      13.625 -56.167 -18.927  1.00  0.560          C  
ATOM  27942  O   LEU B1800      13.940 -57.337 -18.722  1.00  0.890          O  
ATOM  27943  CB  LEU B1800      11.264 -56.227 -19.807  1.00  0.510          C  
ATOM  27944  CG  LEU B1800      10.623 -55.863 -18.446  1.00  0.510          C  
ATOM  27945  CD1 LEU B1800      10.485 -54.363 -18.284  1.00  0.510          C  
ATOM  27946  CD2 LEU B1800       9.245 -56.519 -18.388  1.00  0.510          C  
ATOM  27947  H   LEU B1800      12.999 -57.360 -21.483  1.00  0.530          H  
ATOM  27948  HA  LEU B1800      12.735 -54.708 -20.184  1.00  0.400          H  
ATOM  27949 1HB  LEU B1800      10.632 -55.800 -20.585  1.00  0.610          H  
ATOM  27950 2HB  LEU B1800      11.219 -57.311 -19.901  1.00  0.610          H  
ATOM  27951  HG  LEU B1800      11.245 -56.242 -17.633  1.00  0.610          H  
ATOM  27952 1HD1 LEU B1800      10.026 -54.162 -17.321  1.00  0.610          H  
ATOM  27953 2HD1 LEU B1800      11.458 -53.892 -18.313  1.00  0.610          H  
ATOM  27954 3HD1 LEU B1800       9.860 -53.958 -19.081  1.00  0.610          H  
ATOM  27955 1HD2 LEU B1800       8.782 -56.298 -17.439  1.00  0.610          H  
ATOM  27956 2HD2 LEU B1800       8.613 -56.135 -19.202  1.00  0.610          H  
ATOM  27957 3HD2 LEU B1800       9.351 -57.595 -18.496  1.00  0.610          H  
ATOM  27958  N   VAL B1801      14.046 -55.166 -18.179  1.00  0.450          N  
ATOM  27959  CA  VAL B1801      14.894 -55.350 -17.022  1.00  0.520          C  
ATOM  27960  C   VAL B1801      14.082 -55.174 -15.762  1.00  0.480          C  
ATOM  27961  O   VAL B1801      13.367 -54.189 -15.620  1.00  0.440          O  
ATOM  27962  CB  VAL B1801      16.046 -54.341 -17.047  1.00  0.700          C  
ATOM  27963  CG1 VAL B1801      16.925 -54.465 -15.805  1.00  0.700          C  
ATOM  27964  CG2 VAL B1801      16.870 -54.577 -18.303  1.00  0.700          C  
ATOM  27965  H   VAL B1801      13.763 -54.231 -18.433  1.00  0.540          H  
ATOM  27966  HA  VAL B1801      15.303 -56.361 -17.039  1.00  0.620          H  
ATOM  27967  HB  VAL B1801      15.636 -53.349 -17.048  1.00  0.840          H  
ATOM  27968 1HG1 VAL B1801      17.729 -53.725 -15.862  1.00  0.840          H  
ATOM  27969 2HG1 VAL B1801      16.341 -54.284 -14.903  1.00  0.840          H  
ATOM  27970 3HG1 VAL B1801      17.358 -55.462 -15.761  1.00  0.840          H  
ATOM  27971 1HG2 VAL B1801      17.688 -53.859 -18.345  1.00  0.840          H  
ATOM  27972 2HG2 VAL B1801      17.280 -55.585 -18.283  1.00  0.840          H  
ATOM  27973 3HG2 VAL B1801      16.249 -54.464 -19.187  1.00  0.840          H  
ATOM  27974  N   LYS B1802      14.175 -56.141 -14.862  1.00  0.510          N  
ATOM  27975  CA  LYS B1802      13.438 -56.064 -13.609  1.00  0.480          C  
ATOM  27976  C   LYS B1802      14.363 -55.887 -12.401  1.00  0.420          C  
ATOM  27977  O   LYS B1802      15.518 -56.316 -12.413  1.00  0.410          O  
ATOM  27978  CB  LYS B1802      12.562 -57.308 -13.450  1.00  0.680          C  
ATOM  27979  CG  LYS B1802      11.450 -57.422 -14.516  1.00  0.680          C  
ATOM  27980  CD  LYS B1802      10.597 -58.694 -14.339  1.00  0.680          C  
ATOM  27981  CE  LYS B1802       9.473 -58.765 -15.395  1.00  0.680          C  
ATOM  27982  NZ  LYS B1802       8.634 -60.018 -15.283  1.00  0.680          N  
ATOM  27983  H   LYS B1802      14.770 -56.935 -15.057  1.00  0.610          H  
ATOM  27984  HA  LYS B1802      12.781 -55.193 -13.643  1.00  0.580          H  
ATOM  27985 1HB  LYS B1802      13.182 -58.201 -13.498  1.00  0.820          H  
ATOM  27986 2HB  LYS B1802      12.086 -57.288 -12.466  1.00  0.820          H  
ATOM  27987 1HG  LYS B1802      10.806 -56.540 -14.454  1.00  0.820          H  
ATOM  27988 2HG  LYS B1802      11.907 -57.438 -15.505  1.00  0.820          H  
ATOM  27989 1HD  LYS B1802      11.232 -59.576 -14.432  1.00  0.820          H  
ATOM  27990 2HD  LYS B1802      10.149 -58.692 -13.344  1.00  0.820          H  
ATOM  27991 1HE  LYS B1802       8.834 -57.910 -15.256  1.00  0.820          H  
ATOM  27992 2HE  LYS B1802       9.911 -58.722 -16.388  1.00  0.820          H  
ATOM  27993 1HZ  LYS B1802       7.860 -60.016 -15.993  1.00  0.820          H  
ATOM  27994 2HZ  LYS B1802       9.207 -60.834 -15.423  1.00  0.820          H  
ATOM  27995 3HZ  LYS B1802       8.216 -60.057 -14.366  1.00  0.820          H  
ATOM  27996  N   ASN B1803      13.808 -55.259 -11.364  1.00  0.400          N  
ATOM  27997  CA  ASN B1803      14.391 -55.022 -10.035  1.00  0.360          C  
ATOM  27998  C   ASN B1803      15.640 -54.123  -9.992  1.00  0.320          C  
ATOM  27999  O   ASN B1803      16.354 -54.094  -8.989  1.00  0.250          O  
ATOM  28000  CB  ASN B1803      14.707 -56.351  -9.382  1.00  0.520          C  
ATOM  28001  CG  ASN B1803      13.493 -57.228  -9.238  1.00  0.520          C  
ATOM  28002  OD1 ASN B1803      12.389 -56.781  -8.899  1.00  0.520          O  
ATOM  28003  ND2 ASN B1803      13.683 -58.497  -9.496  1.00  0.520          N  
ATOM  28004  H   ASN B1803      12.849 -54.935 -11.510  1.00  0.480          H  
ATOM  28005  HA  ASN B1803      13.628 -54.527  -9.432  1.00  0.430          H  
ATOM  28006 1HB  ASN B1803      15.466 -56.881  -9.955  1.00  0.620          H  
ATOM  28007 2HB  ASN B1803      15.120 -56.173  -8.390  1.00  0.620          H  
ATOM  28008 1HD2 ASN B1803      12.926 -59.145  -9.421  1.00  0.620          H  
ATOM  28009 2HD2 ASN B1803      14.591 -58.820  -9.769  1.00  0.620          H  
ATOM  28010  N   LYS B1804      15.870 -53.351 -11.045  1.00  0.410          N  
ATOM  28011  CA  LYS B1804      16.984 -52.416 -11.112  1.00  0.400          C  
ATOM  28012  C   LYS B1804      16.477 -51.030 -11.431  1.00  0.400          C  
ATOM  28013  O   LYS B1804      15.434 -50.892 -12.066  1.00  0.400          O  
ATOM  28014  CB  LYS B1804      17.986 -52.842 -12.180  1.00  0.560          C  
ATOM  28015  CG  LYS B1804      18.665 -54.167 -11.911  1.00  0.560          C  
ATOM  28016  CD  LYS B1804      19.701 -54.481 -12.985  1.00  0.560          C  
ATOM  28017  CE  LYS B1804      20.395 -55.807 -12.718  1.00  0.560          C  
ATOM  28018  NZ  LYS B1804      21.389 -56.141 -13.782  1.00  0.560          N  
ATOM  28019  H   LYS B1804      15.243 -53.433 -11.831  1.00  0.490          H  
ATOM  28020  HA  LYS B1804      17.479 -52.381 -10.142  1.00  0.480          H  
ATOM  28021 1HB  LYS B1804      17.475 -52.918 -13.138  1.00  0.680          H  
ATOM  28022 2HB  LYS B1804      18.755 -52.076 -12.286  1.00  0.680          H  
ATOM  28023 1HG  LYS B1804      19.142 -54.142 -10.931  1.00  0.680          H  
ATOM  28024 2HG  LYS B1804      17.910 -54.958 -11.906  1.00  0.680          H  
ATOM  28025 1HD  LYS B1804      19.222 -54.526 -13.961  1.00  0.680          H  
ATOM  28026 2HD  LYS B1804      20.451 -53.691 -13.011  1.00  0.680          H  
ATOM  28027 1HE  LYS B1804      20.914 -55.749 -11.761  1.00  0.680          H  
ATOM  28028 2HE  LYS B1804      19.649 -56.600 -12.669  1.00  0.680          H  
ATOM  28029 1HZ  LYS B1804      21.828 -57.021 -13.553  1.00  0.680          H  
ATOM  28030 2HZ  LYS B1804      20.924 -56.215 -14.681  1.00  0.680          H  
ATOM  28031 3HZ  LYS B1804      22.093 -55.418 -13.827  1.00  0.680          H  
ATOM  28032  N   CYS B1805      17.221 -50.004 -11.026  1.00  0.400          N  
ATOM  28033  CA  CYS B1805      16.836 -48.649 -11.394  1.00  0.400          C  
ATOM  28034  C   CYS B1805      17.188 -48.387 -12.844  1.00  0.410          C  
ATOM  28035  O   CYS B1805      18.358 -48.459 -13.236  1.00  0.410          O  
ATOM  28036  CB  CYS B1805      17.531 -47.622 -10.511  1.00  0.560          C  
ATOM  28037  SG  CYS B1805      17.055 -45.948 -10.888  1.00  0.560          S  
ATOM  28038  H   CYS B1805      18.057 -50.162 -10.482  1.00  0.480          H  
ATOM  28039  HA  CYS B1805      15.759 -48.541 -11.282  1.00  0.480          H  
ATOM  28040 1HB  CYS B1805      17.300 -47.817  -9.465  1.00  0.670          H  
ATOM  28041 2HB  CYS B1805      18.612 -47.702 -10.635  1.00  0.670          H  
ATOM  28042  N   VAL B1806      16.160 -48.134 -13.637  1.00  0.410          N  
ATOM  28043  CA  VAL B1806      16.314 -47.948 -15.063  1.00  0.430          C  
ATOM  28044  C   VAL B1806      15.573 -46.741 -15.618  1.00  0.420          C  
ATOM  28045  O   VAL B1806      14.663 -46.187 -14.989  1.00  0.390          O  
ATOM  28046  CB  VAL B1806      15.814 -49.206 -15.797  1.00  0.590          C  
ATOM  28047  CG1 VAL B1806      16.633 -50.455 -15.366  1.00  0.590          C  
ATOM  28048  CG2 VAL B1806      14.318 -49.421 -15.500  1.00  0.590          C  
ATOM  28049  H   VAL B1806      15.227 -48.091 -13.215  1.00  0.490          H  
ATOM  28050  HA  VAL B1806      17.374 -47.819 -15.281  1.00  0.520          H  
ATOM  28051  HB  VAL B1806      15.962 -49.056 -16.860  1.00  0.710          H  
ATOM  28052 1HG1 VAL B1806      16.295 -51.328 -15.904  1.00  0.710          H  
ATOM  28053 2HG1 VAL B1806      17.679 -50.285 -15.572  1.00  0.710          H  
ATOM  28054 3HG1 VAL B1806      16.508 -50.631 -14.318  1.00  0.710          H  
ATOM  28055 1HG2 VAL B1806      13.963 -50.294 -16.025  1.00  0.710          H  
ATOM  28056 2HG2 VAL B1806      14.178 -49.571 -14.429  1.00  0.710          H  
ATOM  28057 3HG2 VAL B1806      13.741 -48.556 -15.820  1.00  0.710          H  
ATOM  28058  N   ASN B1807      15.942 -46.370 -16.836  1.00  0.460          N  
ATOM  28059  CA  ASN B1807      15.205 -45.384 -17.590  1.00  0.450          C  
ATOM  28060  C   ASN B1807      14.222 -46.215 -18.403  1.00  0.440          C  
ATOM  28061  O   ASN B1807      14.541 -47.360 -18.747  1.00  0.460          O  
ATOM  28062  CB  ASN B1807      16.128 -44.599 -18.513  1.00  0.630          C  
ATOM  28063  CG  ASN B1807      17.194 -43.766 -17.811  1.00  0.630          C  
ATOM  28064  OD1 ASN B1807      16.965 -43.026 -16.857  1.00  0.630          O  
ATOM  28065  ND2 ASN B1807      18.400 -43.890 -18.294  1.00  0.630          N  
ATOM  28066  H   ASN B1807      16.733 -46.837 -17.284  1.00  0.550          H  
ATOM  28067  HA  ASN B1807      14.642 -44.729 -16.931  1.00  0.540          H  
ATOM  28068 1HB  ASN B1807      16.629 -45.289 -19.180  1.00  0.760          H  
ATOM  28069 2HB  ASN B1807      15.526 -43.938 -19.134  1.00  0.760          H  
ATOM  28070 1HD2 ASN B1807      19.158 -43.377 -17.888  1.00  0.760          H  
ATOM  28071 2HD2 ASN B1807      18.571 -44.493 -19.073  1.00  0.760          H  
ATOM  28072  N   PHE B1808      13.077 -45.660 -18.755  1.00  0.420          N  
ATOM  28073  CA  PHE B1808      12.142 -46.403 -19.583  1.00  0.420          C  
ATOM  28074  C   PHE B1808      11.223 -45.569 -20.465  1.00  0.410          C  
ATOM  28075  O   PHE B1808      11.042 -44.364 -20.265  1.00  0.410          O  
ATOM  28076  CB  PHE B1808      11.244 -47.303 -18.728  1.00  0.590          C  
ATOM  28077  CG  PHE B1808      10.444 -46.540 -17.726  1.00  0.590          C  
ATOM  28078  CD1 PHE B1808       9.261 -45.887 -18.078  1.00  0.590          C  
ATOM  28079  CD2 PHE B1808      10.837 -46.515 -16.409  1.00  0.590          C  
ATOM  28080  CE1 PHE B1808       8.534 -45.204 -17.153  1.00  0.590          C  
ATOM  28081  CE2 PHE B1808      10.093 -45.849 -15.491  1.00  0.590          C  
ATOM  28082  CZ  PHE B1808       8.952 -45.180 -15.859  1.00  0.590          C  
ATOM  28083  H   PHE B1808      12.827 -44.735 -18.402  1.00  0.500          H  
ATOM  28084  HA  PHE B1808      12.737 -47.030 -20.232  1.00  0.500          H  
ATOM  28085 1HB  PHE B1808      10.558 -47.857 -19.371  1.00  0.710          H  
ATOM  28086 2HB  PHE B1808      11.859 -48.031 -18.201  1.00  0.710          H  
ATOM  28087  HD1 PHE B1808       8.912 -45.902 -19.112  1.00  0.710          H  
ATOM  28088  HD2 PHE B1808      11.750 -47.035 -16.104  1.00  0.710          H  
ATOM  28089  HE1 PHE B1808       7.622 -44.683 -17.457  1.00  0.710          H  
ATOM  28090  HE2 PHE B1808      10.402 -45.839 -14.461  1.00  0.710          H  
ATOM  28091  HZ  PHE B1808       8.375 -44.639 -15.111  1.00  0.710          H  
ATOM  28092  N   ASN B1809      10.608 -46.271 -21.426  1.00  0.420          N  
ATOM  28093  CA  ASN B1809       9.564 -45.784 -22.337  1.00  0.430          C  
ATOM  28094  C   ASN B1809       8.446 -46.818 -22.565  1.00  0.440          C  
ATOM  28095  O   ASN B1809       8.665 -47.821 -23.247  1.00  0.500          O  
ATOM  28096  CB  ASN B1809      10.165 -45.370 -23.686  1.00  0.600          C  
ATOM  28097  CG  ASN B1809       9.112 -44.818 -24.711  1.00  0.600          C  
ATOM  28098  OD1 ASN B1809       7.970 -45.313 -24.704  1.00  0.600          O  
ATOM  28099  ND2 ASN B1809       9.498 -43.867 -25.562  1.00  0.600          N  
ATOM  28100  H   ASN B1809      10.934 -47.234 -21.542  1.00  0.500          H  
ATOM  28101  HA  ASN B1809       9.092 -44.914 -21.887  1.00  0.520          H  
ATOM  28102 1HB  ASN B1809      10.932 -44.614 -23.521  1.00  0.720          H  
ATOM  28103 2HB  ASN B1809      10.653 -46.225 -24.125  1.00  0.720          H  
ATOM  28104 1HD2 ASN B1809       8.856 -43.496 -26.277  1.00  0.720          H  
ATOM  28105 2HD2 ASN B1809      10.424 -43.509 -25.524  1.00  0.720          H  
ATOM  28106  N   PHE B1810       7.256 -46.606 -21.982  1.00  0.400          N  
ATOM  28107  CA  PHE B1810       6.141 -47.545 -22.201  1.00  0.440          C  
ATOM  28108  C   PHE B1810       5.074 -46.885 -23.078  1.00  0.490          C  
ATOM  28109  O   PHE B1810       4.351 -45.993 -22.635  1.00  0.450          O  
ATOM  28110  CB  PHE B1810       5.501 -48.024 -20.889  1.00  0.600          C  
ATOM  28111  CG  PHE B1810       6.399 -48.871 -20.025  1.00  0.600          C  
ATOM  28112  CD1 PHE B1810       7.097 -48.317 -18.978  1.00  0.600          C  
ATOM  28113  CD2 PHE B1810       6.546 -50.234 -20.274  1.00  0.600          C  
ATOM  28114  CE1 PHE B1810       7.924 -49.091 -18.188  1.00  0.600          C  
ATOM  28115  CE2 PHE B1810       7.374 -51.010 -19.487  1.00  0.600          C  
ATOM  28116  CZ  PHE B1810       8.061 -50.430 -18.446  1.00  0.600          C  
ATOM  28117  H   PHE B1810       7.131 -45.774 -21.399  1.00  0.480          H  
ATOM  28118  HA  PHE B1810       6.515 -48.421 -22.735  1.00  0.530          H  
ATOM  28119 1HB  PHE B1810       5.184 -47.158 -20.306  1.00  0.720          H  
ATOM  28120 2HB  PHE B1810       4.610 -48.606 -21.122  1.00  0.720          H  
ATOM  28121  HD1 PHE B1810       6.979 -47.257 -18.776  1.00  0.720          H  
ATOM  28122  HD2 PHE B1810       5.999 -50.688 -21.099  1.00  0.720          H  
ATOM  28123  HE1 PHE B1810       8.463 -48.640 -17.358  1.00  0.720          H  
ATOM  28124  HE2 PHE B1810       7.482 -52.083 -19.688  1.00  0.720          H  
ATOM  28125  HZ  PHE B1810       8.702 -51.034 -17.829  1.00  0.720          H  
ATOM  28126  N   ASN B1811       5.030 -47.253 -24.355  1.00  0.560          N  
ATOM  28127  CA  ASN B1811       4.108 -46.642 -25.327  1.00  0.610          C  
ATOM  28128  C   ASN B1811       4.184 -45.113 -25.330  1.00  0.590          C  
ATOM  28129  O   ASN B1811       3.160 -44.432 -25.432  1.00  0.610          O  
ATOM  28130  CB  ASN B1811       2.667 -47.048 -25.072  1.00  0.830          C  
ATOM  28131  CG  ASN B1811       2.444 -48.481 -25.170  1.00  0.830          C  
ATOM  28132  OD1 ASN B1811       3.141 -49.193 -25.882  1.00  0.830          O  
ATOM  28133  ND2 ASN B1811       1.446 -48.942 -24.469  1.00  0.830          N  
ATOM  28134  H   ASN B1811       5.657 -48.009 -24.673  1.00  0.670          H  
ATOM  28135  HA  ASN B1811       4.391 -46.984 -26.319  1.00  0.730          H  
ATOM  28136 1HB  ASN B1811       2.364 -46.717 -24.098  1.00  1.000          H  
ATOM  28137 2HB  ASN B1811       2.016 -46.555 -25.790  1.00  1.000          H  
ATOM  28138 1HD2 ASN B1811       1.221 -49.919 -24.492  1.00  1.000          H  
ATOM  28139 2HD2 ASN B1811       0.899 -48.310 -23.916  1.00  1.000          H  
ATOM  28140  N   GLY B1812       5.381 -44.566 -25.223  1.00  0.560          N  
ATOM  28141  CA  GLY B1812       5.580 -43.133 -25.204  1.00  0.550          C  
ATOM  28142  C   GLY B1812       5.661 -42.548 -23.802  1.00  0.460          C  
ATOM  28143  O   GLY B1812       6.156 -41.439 -23.633  1.00  0.450          O  
ATOM  28144  H   GLY B1812       6.206 -45.157 -25.143  1.00  0.670          H  
ATOM  28145 1HA  GLY B1812       6.490 -42.894 -25.746  1.00  0.660          H  
ATOM  28146 2HA  GLY B1812       4.755 -42.664 -25.727  1.00  0.660          H  
ATOM  28147  N   LEU B1813       5.277 -43.298 -22.781  1.00  0.430          N  
ATOM  28148  CA  LEU B1813       5.346 -42.771 -21.435  1.00  0.400          C  
ATOM  28149  C   LEU B1813       6.725 -43.007 -20.862  1.00  0.400          C  
ATOM  28150  O   LEU B1813       7.091 -44.136 -20.513  1.00  0.470          O  
ATOM  28151  CB  LEU B1813       4.298 -43.470 -20.557  1.00  0.570          C  
ATOM  28152  CG  LEU B1813       4.196 -43.055 -19.085  1.00  0.570          C  
ATOM  28153  CD1 LEU B1813       3.816 -41.552 -18.963  1.00  0.570          C  
ATOM  28154  CD2 LEU B1813       3.139 -43.951 -18.442  1.00  0.570          C  
ATOM  28155  H   LEU B1813       4.893 -44.234 -22.925  1.00  0.520          H  
ATOM  28156  HA  LEU B1813       5.154 -41.702 -21.473  1.00  0.480          H  
ATOM  28157 1HB  LEU B1813       3.322 -43.351 -21.005  1.00  0.690          H  
ATOM  28158 2HB  LEU B1813       4.520 -44.535 -20.566  1.00  0.690          H  
ATOM  28159  HG  LEU B1813       5.158 -43.203 -18.585  1.00  0.690          H  
ATOM  28160 1HD1 LEU B1813       3.732 -41.276 -17.911  1.00  0.690          H  
ATOM  28161 2HD1 LEU B1813       4.574 -40.922 -19.421  1.00  0.690          H  
ATOM  28162 3HD1 LEU B1813       2.855 -41.368 -19.451  1.00  0.690          H  
ATOM  28163 1HD2 LEU B1813       3.027 -43.710 -17.410  1.00  0.690          H  
ATOM  28164 2HD2 LEU B1813       2.182 -43.803 -18.948  1.00  0.690          H  
ATOM  28165 3HD2 LEU B1813       3.438 -44.996 -18.537  1.00  0.690          H  
ATOM  28166  N   THR B1814       7.508 -41.949 -20.768  1.00  0.410          N  
ATOM  28167  CA  THR B1814       8.866 -42.104 -20.323  1.00  0.430          C  
ATOM  28168  C   THR B1814       9.009 -41.762 -18.865  1.00  0.320          C  
ATOM  28169  O   THR B1814       8.139 -41.121 -18.285  1.00  0.250          O  
ATOM  28170  CB  THR B1814       9.811 -41.222 -21.158  1.00  0.590          C  
ATOM  28171  OG1 THR B1814       9.493 -39.837 -20.941  1.00  0.590          O  
ATOM  28172  CG2 THR B1814       9.622 -41.550 -22.637  1.00  0.590          C  
ATOM  28173  H   THR B1814       7.180 -41.036 -21.056  1.00  0.490          H  
ATOM  28174  HA  THR B1814       9.142 -43.135 -20.450  1.00  0.520          H  
ATOM  28175  HB  THR B1814      10.845 -41.411 -20.871  1.00  0.710          H  
ATOM  28176  HG1 THR B1814       9.787 -39.572 -20.062  1.00  0.710          H  
ATOM  28177 1HG2 THR B1814      10.287 -40.931 -23.233  1.00  0.710          H  
ATOM  28178 2HG2 THR B1814       9.857 -42.588 -22.791  1.00  0.710          H  
ATOM  28179 3HG2 THR B1814       8.599 -41.363 -22.936  1.00  0.710          H  
ATOM  28180  N   GLY B1815      10.129 -42.153 -18.290  1.00  0.330          N  
ATOM  28181  CA  GLY B1815      10.436 -41.831 -16.902  1.00  0.300          C  
ATOM  28182  C   GLY B1815      11.502 -42.760 -16.369  1.00  0.350          C  
ATOM  28183  O   GLY B1815      12.148 -43.477 -17.142  1.00  0.360          O  
ATOM  28184  H   GLY B1815      10.750 -42.744 -18.848  1.00  0.400          H  
ATOM  28185 1HA  GLY B1815      10.767 -40.795 -16.823  1.00  0.360          H  
ATOM  28186 2HA  GLY B1815       9.533 -41.927 -16.301  1.00  0.360          H  
ATOM  28187  N   THR B1816      11.737 -42.714 -15.058  1.00  0.400          N  
ATOM  28188  CA  THR B1816      12.724 -43.600 -14.464  1.00  0.500          C  
ATOM  28189  C   THR B1816      12.107 -44.256 -13.252  1.00  0.470          C  
ATOM  28190  O   THR B1816      11.139 -43.741 -12.685  1.00  0.500          O  
ATOM  28191  CB  THR B1816      13.989 -42.866 -14.013  1.00  0.660          C  
ATOM  28192  OG1 THR B1816      13.673 -42.010 -12.930  1.00  0.660          O  
ATOM  28193  CG2 THR B1816      14.513 -42.021 -15.140  1.00  0.660          C  
ATOM  28194  H   THR B1816      11.216 -42.086 -14.460  1.00  0.480          H  
ATOM  28195  HA  THR B1816      12.988 -44.380 -15.176  1.00  0.600          H  
ATOM  28196  HB  THR B1816      14.744 -43.593 -13.709  1.00  0.790          H  
ATOM  28197  HG1 THR B1816      13.470 -42.535 -12.141  1.00  0.790          H  
ATOM  28198 1HG2 THR B1816      15.413 -41.504 -14.819  1.00  0.790          H  
ATOM  28199 2HG2 THR B1816      14.734 -42.650 -15.975  1.00  0.790          H  
ATOM  28200 3HG2 THR B1816      13.770 -41.288 -15.432  1.00  0.790          H  
ATOM  28201  N   GLY B1817      12.692 -45.366 -12.839  1.00  0.430          N  
ATOM  28202  CA  GLY B1817      12.223 -46.080 -11.661  1.00  0.400          C  
ATOM  28203  C   GLY B1817      12.649 -47.541 -11.681  1.00  0.400          C  
ATOM  28204  O   GLY B1817      13.417 -47.973 -12.541  1.00  0.430          O  
ATOM  28205  H   GLY B1817      13.478 -45.725 -13.388  1.00  0.520          H  
ATOM  28206 1HA  GLY B1817      12.585 -45.594 -10.759  1.00  0.480          H  
ATOM  28207 2HA  GLY B1817      11.137 -46.025 -11.614  1.00  0.480          H  
ATOM  28208  N   VAL B1818      12.161 -48.303 -10.721  1.00  0.380          N  
ATOM  28209  CA  VAL B1818      12.489 -49.708 -10.620  1.00  0.390          C  
ATOM  28210  C   VAL B1818      11.254 -50.488 -11.022  1.00  0.390          C  
ATOM  28211  O   VAL B1818      10.166 -50.273 -10.482  1.00  0.370          O  
ATOM  28212  CB  VAL B1818      12.933 -50.095  -9.196  1.00  0.540          C  
ATOM  28213  CG1 VAL B1818      13.272 -51.577  -9.153  1.00  0.540          C  
ATOM  28214  CG2 VAL B1818      14.113 -49.257  -8.776  1.00  0.540          C  
ATOM  28215  H   VAL B1818      11.558 -47.862 -10.042  1.00  0.460          H  
ATOM  28216  HA  VAL B1818      13.292 -49.941 -11.316  1.00  0.470          H  
ATOM  28217  HB  VAL B1818      12.129 -49.924  -8.515  1.00  0.650          H  
ATOM  28218 1HG1 VAL B1818      13.589 -51.859  -8.152  1.00  0.650          H  
ATOM  28219 2HG1 VAL B1818      12.412 -52.178  -9.438  1.00  0.650          H  
ATOM  28220 3HG1 VAL B1818      14.073 -51.750  -9.839  1.00  0.650          H  
ATOM  28221 1HG2 VAL B1818      14.412 -49.535  -7.772  1.00  0.650          H  
ATOM  28222 2HG2 VAL B1818      14.920 -49.430  -9.441  1.00  0.650          H  
ATOM  28223 3HG2 VAL B1818      13.839 -48.201  -8.793  1.00  0.650          H  
ATOM  28224  N   LEU B1819      11.421 -51.363 -11.997  1.00  0.420          N  
ATOM  28225  CA  LEU B1819      10.323 -52.138 -12.554  1.00  0.410          C  
ATOM  28226  C   LEU B1819      10.197 -53.491 -11.849  1.00  0.410          C  
ATOM  28227  O   LEU B1819      11.160 -54.267 -11.803  1.00  0.430          O  
ATOM  28228  CB  LEU B1819      10.602 -52.344 -14.054  1.00  0.580          C  
ATOM  28229  CG  LEU B1819      10.903 -51.031 -14.898  1.00  0.580          C  
ATOM  28230  CD1 LEU B1819      11.233 -51.414 -16.330  1.00  0.580          C  
ATOM  28231  CD2 LEU B1819       9.730 -50.085 -14.847  1.00  0.580          C  
ATOM  28232  H   LEU B1819      12.352 -51.476 -12.378  1.00  0.500          H  
ATOM  28233  HA  LEU B1819       9.391 -51.596 -12.411  1.00  0.490          H  
ATOM  28234 1HB  LEU B1819      11.462 -53.006 -14.161  1.00  0.690          H  
ATOM  28235 2HB  LEU B1819       9.744 -52.836 -14.490  1.00  0.690          H  
ATOM  28236  HG  LEU B1819      11.774 -50.528 -14.480  1.00  0.690          H  
ATOM  28237 1HD1 LEU B1819      11.462 -50.519 -16.911  1.00  0.690          H  
ATOM  28238 2HD1 LEU B1819      12.099 -52.082 -16.336  1.00  0.690          H  
ATOM  28239 3HD1 LEU B1819      10.393 -51.918 -16.763  1.00  0.690          H  
ATOM  28240 1HD2 LEU B1819       9.957 -49.190 -15.418  1.00  0.690          H  
ATOM  28241 2HD2 LEU B1819       8.841 -50.565 -15.262  1.00  0.690          H  
ATOM  28242 3HD2 LEU B1819       9.552 -49.810 -13.815  1.00  0.690          H  
ATOM  28243  N   THR B1820       9.033 -53.762 -11.253  1.00  0.390          N  
ATOM  28244  CA  THR B1820       8.845 -55.038 -10.540  1.00  0.410          C  
ATOM  28245  C   THR B1820       7.516 -55.686 -10.919  1.00  0.420          C  
ATOM  28246  O   THR B1820       6.625 -55.025 -11.446  1.00  0.370          O  
ATOM  28247  CB  THR B1820       8.893 -54.872  -8.994  1.00  0.570          C  
ATOM  28248  OG1 THR B1820       7.748 -54.148  -8.534  1.00  0.570          O  
ATOM  28249  CG2 THR B1820      10.137 -54.083  -8.584  1.00  0.570          C  
ATOM  28250  H   THR B1820       8.286 -53.058 -11.303  1.00  0.470          H  
ATOM  28251  HA  THR B1820       9.642 -55.724 -10.828  1.00  0.490          H  
ATOM  28252  HB  THR B1820       8.914 -55.854  -8.525  1.00  0.680          H  
ATOM  28253  HG1 THR B1820       6.946 -54.693  -8.654  1.00  0.680          H  
ATOM  28254 1HG2 THR B1820      10.148 -53.989  -7.514  1.00  0.680          H  
ATOM  28255 2HG2 THR B1820      11.027 -54.605  -8.914  1.00  0.680          H  
ATOM  28256 3HG2 THR B1820      10.114 -53.091  -9.030  1.00  0.680          H  
ATOM  28257  N   GLU B1821       7.348 -56.971 -10.615  1.00  0.480          N  
ATOM  28258  CA  GLU B1821       6.071 -57.647 -10.889  1.00  0.450          C  
ATOM  28259  C   GLU B1821       5.019 -57.217  -9.869  1.00  0.510          C  
ATOM  28260  O   GLU B1821       5.273 -57.283  -8.672  1.00  0.550          O  
ATOM  28261  CB  GLU B1821       6.262 -59.165 -10.828  1.00  0.640          C  
ATOM  28262  CG  GLU B1821       5.030 -59.984 -11.184  1.00  0.640          C  
ATOM  28263  CD  GLU B1821       5.299 -61.461 -11.151  1.00  0.640          C  
ATOM  28264  OE1 GLU B1821       6.401 -61.831 -10.832  1.00  0.640          O  
ATOM  28265  OE2 GLU B1821       4.413 -62.220 -11.460  1.00  0.640          O  
ATOM  28266  H   GLU B1821       8.106 -57.486 -10.185  1.00  0.580          H  
ATOM  28267  HA  GLU B1821       5.725 -57.364 -11.882  1.00  0.540          H  
ATOM  28268 1HB  GLU B1821       7.064 -59.457 -11.502  1.00  0.770          H  
ATOM  28269 2HB  GLU B1821       6.561 -59.450  -9.818  1.00  0.770          H  
ATOM  28270 1HG  GLU B1821       4.224 -59.759 -10.478  1.00  0.770          H  
ATOM  28271 2HG  GLU B1821       4.688 -59.699 -12.180  1.00  0.770          H  
ATOM  28272  N   SER B1822       3.848 -56.796 -10.348  1.00  0.510          N  
ATOM  28273  CA  SER B1822       2.771 -56.353  -9.453  1.00  0.530          C  
ATOM  28274  C   SER B1822       1.721 -57.427  -9.247  1.00  0.420          C  
ATOM  28275  O   SER B1822       1.656 -58.415  -9.998  1.00  0.310          O  
ATOM  28276  CB  SER B1822       2.037 -55.190 -10.050  1.00  0.730          C  
ATOM  28277  OG  SER B1822       1.186 -55.663 -11.027  1.00  0.730          O  
ATOM  28278  H   SER B1822       3.686 -56.733 -11.357  1.00  0.610          H  
ATOM  28279  HA  SER B1822       3.207 -56.071  -8.488  1.00  0.640          H  
ATOM  28280 1HB  SER B1822       1.477 -54.657  -9.282  1.00  0.880          H  
ATOM  28281 2HB  SER B1822       2.739 -54.501 -10.496  1.00  0.880          H  
ATOM  28282  HG  SER B1822       1.770 -55.999 -11.741  1.00  0.880          H  
ATOM  28283  N   ASN B1823       0.820 -57.197  -8.297  1.00  0.450          N  
ATOM  28284  CA  ASN B1823      -0.347 -58.038  -8.058  1.00  0.380          C  
ATOM  28285  C   ASN B1823      -1.611 -57.288  -8.513  1.00  0.280          C  
ATOM  28286  O   ASN B1823      -2.722 -57.582  -8.059  1.00  0.270          O  
ATOM  28287  CB  ASN B1823      -0.436 -58.417  -6.595  1.00  0.560          C  
ATOM  28288  CG  ASN B1823       0.680 -59.325  -6.162  1.00  0.560          C  
ATOM  28289  OD1 ASN B1823       0.712 -60.516  -6.503  1.00  0.560          O  
ATOM  28290  ND2 ASN B1823       1.607 -58.778  -5.416  1.00  0.560          N  
ATOM  28291  H   ASN B1823       0.980 -56.397  -7.685  1.00  0.540          H  
ATOM  28292  HA  ASN B1823      -0.265 -58.943  -8.658  1.00  0.460          H  
ATOM  28293 1HB  ASN B1823      -0.409 -57.510  -5.983  1.00  0.670          H  
ATOM  28294 2HB  ASN B1823      -1.388 -58.911  -6.401  1.00  0.670          H  
ATOM  28295 1HD2 ASN B1823       2.385 -59.318  -5.100  1.00  0.670          H  
ATOM  28296 2HD2 ASN B1823       1.550 -57.782  -5.175  1.00  0.670          H  
ATOM  28297  N   LYS B1824      -1.423 -56.283  -9.366  1.00  0.300          N  
ATOM  28298  CA  LYS B1824      -2.513 -55.454  -9.859  1.00  0.310          C  
ATOM  28299  C   LYS B1824      -3.159 -56.017 -11.100  1.00  0.340          C  
ATOM  28300  O   LYS B1824      -2.499 -56.277 -12.099  1.00  0.690          O  
ATOM  28301  CB  LYS B1824      -1.974 -54.060 -10.111  1.00  0.430          C  
ATOM  28302  CG  LYS B1824      -1.594 -53.373  -8.842  1.00  0.430          C  
ATOM  28303  CD  LYS B1824      -0.944 -52.049  -9.075  1.00  0.430          C  
ATOM  28304  CE  LYS B1824      -0.673 -51.379  -7.750  1.00  0.430          C  
ATOM  28305  NZ  LYS B1824       0.057 -50.144  -7.911  1.00  0.430          N  
ATOM  28306  H   LYS B1824      -0.485 -56.105  -9.731  1.00  0.360          H  
ATOM  28307  HA  LYS B1824      -3.279 -55.396  -9.086  1.00  0.370          H  
ATOM  28308 1HB  LYS B1824      -1.082 -54.125 -10.725  1.00  0.520          H  
ATOM  28309 2HB  LYS B1824      -2.708 -53.468 -10.649  1.00  0.520          H  
ATOM  28310 1HG  LYS B1824      -2.489 -53.232  -8.235  1.00  0.520          H  
ATOM  28311 2HG  LYS B1824      -0.903 -54.006  -8.286  1.00  0.520          H  
ATOM  28312 1HD  LYS B1824       0.018 -52.201  -9.584  1.00  0.520          H  
ATOM  28313 2HD  LYS B1824      -1.561 -51.410  -9.696  1.00  0.520          H  
ATOM  28314 1HE  LYS B1824      -1.622 -51.163  -7.263  1.00  0.520          H  
ATOM  28315 2HE  LYS B1824      -0.092 -52.048  -7.118  1.00  0.520          H  
ATOM  28316 1HZ  LYS B1824       0.222 -49.708  -7.008  1.00  0.520          H  
ATOM  28317 2HZ  LYS B1824       0.958 -50.340  -8.340  1.00  0.520          H  
ATOM  28318 3HZ  LYS B1824      -0.465 -49.497  -8.484  1.00  0.520          H  
ATOM  28319  N   LYS B1825      -4.458 -56.205 -11.049  1.00  0.610          N  
ATOM  28320  CA  LYS B1825      -5.168 -56.735 -12.197  1.00  0.670          C  
ATOM  28321  C   LYS B1825      -5.868 -55.631 -12.955  1.00  0.660          C  
ATOM  28322  O   LYS B1825      -6.911 -55.156 -12.532  1.00  0.730          O  
ATOM  28323  CB  LYS B1825      -6.184 -57.789 -11.751  1.00  0.910          C  
ATOM  28324  CG  LYS B1825      -6.930 -58.475 -12.892  1.00  0.910          C  
ATOM  28325  CD  LYS B1825      -7.901 -59.534 -12.372  1.00  0.910          C  
ATOM  28326  CE  LYS B1825      -8.631 -60.222 -13.519  1.00  0.910          C  
ATOM  28327  NZ  LYS B1825      -9.582 -61.263 -13.033  1.00  0.910          N  
ATOM  28328  H   LYS B1825      -4.961 -55.983 -10.198  1.00  0.730          H  
ATOM  28329  HA  LYS B1825      -4.449 -57.204 -12.871  1.00  0.800          H  
ATOM  28330 1HB  LYS B1825      -5.674 -58.559 -11.170  1.00  1.100          H  
ATOM  28331 2HB  LYS B1825      -6.924 -57.323 -11.099  1.00  1.100          H  
ATOM  28332 1HG  LYS B1825      -7.495 -57.727 -13.461  1.00  1.100          H  
ATOM  28333 2HG  LYS B1825      -6.212 -58.944 -13.563  1.00  1.100          H  
ATOM  28334 1HD  LYS B1825      -7.353 -60.281 -11.796  1.00  1.100          H  
ATOM  28335 2HD  LYS B1825      -8.634 -59.059 -11.717  1.00  1.100          H  
ATOM  28336 1HE  LYS B1825      -9.183 -59.475 -14.087  1.00  1.100          H  
ATOM  28337 2HE  LYS B1825      -7.898 -60.693 -14.174  1.00  1.100          H  
ATOM  28338 1HZ  LYS B1825     -10.043 -61.694 -13.823  1.00  1.100          H  
ATOM  28339 2HZ  LYS B1825      -9.077 -61.968 -12.514  1.00  1.100          H  
ATOM  28340 3HZ  LYS B1825     -10.274 -60.837 -12.433  1.00  1.100          H  
ATOM  28341  N   PHE B1826      -5.307 -55.229 -14.083  1.00  0.700          N  
ATOM  28342  CA  PHE B1826      -5.881 -54.139 -14.859  1.00  0.670          C  
ATOM  28343  C   PHE B1826      -7.102 -54.634 -15.597  1.00  0.700          C  
ATOM  28344  O   PHE B1826      -7.165 -55.806 -15.980  1.00  0.700          O  
ATOM  28345  CB  PHE B1826      -4.885 -53.556 -15.867  1.00  0.950          C  
ATOM  28346  CG  PHE B1826      -3.783 -52.655 -15.316  1.00  0.950          C  
ATOM  28347  CD1 PHE B1826      -3.364 -52.662 -13.977  1.00  0.950          C  
ATOM  28348  CD2 PHE B1826      -3.152 -51.774 -16.181  1.00  0.950          C  
ATOM  28349  CE1 PHE B1826      -2.361 -51.812 -13.563  1.00  0.950          C  
ATOM  28350  CE2 PHE B1826      -2.155 -50.950 -15.741  1.00  0.950          C  
ATOM  28351  CZ  PHE B1826      -1.764 -50.965 -14.452  1.00  0.950          C  
ATOM  28352  H   PHE B1826      -4.454 -55.675 -14.395  1.00  0.840          H  
ATOM  28353  HA  PHE B1826      -6.199 -53.351 -14.185  1.00  0.800          H  
ATOM  28354 1HB  PHE B1826      -4.404 -54.377 -16.391  1.00  1.140          H  
ATOM  28355 2HB  PHE B1826      -5.435 -52.993 -16.624  1.00  1.140          H  
ATOM  28356  HD1 PHE B1826      -3.819 -53.325 -13.249  1.00  1.140          H  
ATOM  28357  HD2 PHE B1826      -3.459 -51.746 -17.235  1.00  1.140          H  
ATOM  28358  HE1 PHE B1826      -2.043 -51.821 -12.524  1.00  1.140          H  
ATOM  28359  HE2 PHE B1826      -1.671 -50.283 -16.420  1.00  1.140          H  
ATOM  28360  HZ  PHE B1826      -0.975 -50.300 -14.140  1.00  1.140          H  
ATOM  28361  N   LEU B1827      -8.051 -53.744 -15.844  1.00  0.740          N  
ATOM  28362  CA  LEU B1827      -9.213 -54.128 -16.605  1.00  0.810          C  
ATOM  28363  C   LEU B1827      -8.752 -54.211 -18.065  1.00  0.750          C  
ATOM  28364  O   LEU B1827      -7.720 -53.624 -18.404  1.00  0.660          O  
ATOM  28365  CB  LEU B1827     -10.354 -53.127 -16.339  1.00  1.110          C  
ATOM  28366  CG  LEU B1827     -10.834 -53.042 -14.845  1.00  1.110          C  
ATOM  28367  CD1 LEU B1827     -11.826 -51.917 -14.684  1.00  1.110          C  
ATOM  28368  CD2 LEU B1827     -11.501 -54.354 -14.423  1.00  1.110          C  
ATOM  28369  H   LEU B1827      -7.971 -52.776 -15.512  1.00  0.890          H  
ATOM  28370  HA  LEU B1827      -9.509 -55.111 -16.267  1.00  0.970          H  
ATOM  28371 1HB  LEU B1827     -10.045 -52.155 -16.648  1.00  1.330          H  
ATOM  28372 2HB  LEU B1827     -11.211 -53.393 -16.909  1.00  1.330          H  
ATOM  28373  HG  LEU B1827      -9.975 -52.837 -14.200  1.00  1.330          H  
ATOM  28374 1HD1 LEU B1827     -12.136 -51.862 -13.637  1.00  1.330          H  
ATOM  28375 2HD1 LEU B1827     -11.369 -50.973 -14.974  1.00  1.330          H  
ATOM  28376 3HD1 LEU B1827     -12.692 -52.111 -15.301  1.00  1.330          H  
ATOM  28377 1HD2 LEU B1827     -11.828 -54.266 -13.382  1.00  1.330          H  
ATOM  28378 2HD2 LEU B1827     -12.368 -54.549 -15.060  1.00  1.330          H  
ATOM  28379 3HD2 LEU B1827     -10.803 -55.180 -14.497  1.00  1.330          H  
ATOM  28380  N   PRO B1828      -9.473 -54.922 -18.957  1.00  0.800          N  
ATOM  28381  CA  PRO B1828      -9.129 -55.150 -20.357  1.00  0.800          C  
ATOM  28382  C   PRO B1828      -8.869 -53.887 -21.159  1.00  0.780          C  
ATOM  28383  O   PRO B1828      -8.189 -53.936 -22.189  1.00  0.820          O  
ATOM  28384  CB  PRO B1828     -10.376 -55.867 -20.893  1.00  1.200          C  
ATOM  28385  CG  PRO B1828     -10.987 -56.540 -19.694  1.00  1.200          C  
ATOM  28386  CD  PRO B1828     -10.753 -55.590 -18.554  1.00  1.200          C  
ATOM  28387  HA  PRO B1828      -8.254 -55.816 -20.398  1.00  0.960          H  
ATOM  28388 1HB  PRO B1828     -11.055 -55.137 -21.363  1.00  1.440          H  
ATOM  28389 2HB  PRO B1828     -10.086 -56.581 -21.678  1.00  1.440          H  
ATOM  28390 1HG  PRO B1828     -12.061 -56.725 -19.872  1.00  1.440          H  
ATOM  28391 2HG  PRO B1828     -10.518 -57.524 -19.531  1.00  1.440          H  
ATOM  28392 1HD  PRO B1828     -11.587 -54.878 -18.509  1.00  1.440          H  
ATOM  28393 2HD  PRO B1828     -10.664 -56.189 -17.646  1.00  1.440          H  
ATOM  28394  N   PHE B1829      -9.371 -52.758 -20.678  1.00  0.730          N  
ATOM  28395  CA  PHE B1829      -9.207 -51.516 -21.378  1.00  0.710          C  
ATOM  28396  C   PHE B1829      -8.476 -50.489 -20.550  1.00  0.600          C  
ATOM  28397  O   PHE B1829      -8.682 -49.302 -20.737  1.00  0.800          O  
ATOM  28398  CB  PHE B1829     -10.609 -50.956 -21.615  1.00  1.000          C  
ATOM  28399  CG  PHE B1829     -11.389 -50.850 -20.266  1.00  1.000          C  
ATOM  28400  CD1 PHE B1829     -11.333 -49.710 -19.440  1.00  1.000          C  
ATOM  28401  CD2 PHE B1829     -12.145 -51.911 -19.816  1.00  1.000          C  
ATOM  28402  CE1 PHE B1829     -12.010 -49.648 -18.245  1.00  1.000          C  
ATOM  28403  CE2 PHE B1829     -12.807 -51.838 -18.625  1.00  1.000          C  
ATOM  28404  CZ  PHE B1829     -12.748 -50.706 -17.843  1.00  1.000          C  
ATOM  28405  H   PHE B1829      -9.895 -52.754 -19.818  1.00  0.880          H  
ATOM  28406  HA  PHE B1829      -8.671 -51.688 -22.311  1.00  0.850          H  
ATOM  28407 1HB  PHE B1829     -10.553 -49.969 -22.068  1.00  1.200          H  
ATOM  28408 2HB  PHE B1829     -11.162 -51.606 -22.291  1.00  1.200          H  
ATOM  28409  HD1 PHE B1829     -10.749 -48.861 -19.744  1.00  1.200          H  
ATOM  28410  HD2 PHE B1829     -12.217 -52.823 -20.418  1.00  1.200          H  
ATOM  28411  HE1 PHE B1829     -11.953 -48.751 -17.627  1.00  1.200          H  
ATOM  28412  HE2 PHE B1829     -13.388 -52.687 -18.296  1.00  1.200          H  
ATOM  28413  HZ  PHE B1829     -13.292 -50.664 -16.903  1.00  1.200          H  
ATOM  28414  N   GLN B1830      -7.515 -50.916 -19.749  1.00  0.850          N  
ATOM  28415  CA  GLN B1830      -6.693 -49.980 -18.990  1.00  0.660          C  
ATOM  28416  C   GLN B1830      -5.233 -50.229 -19.303  1.00  0.530          C  
ATOM  28417  O   GLN B1830      -4.789 -51.374 -19.367  1.00  0.500          O  
ATOM  28418  CB  GLN B1830      -6.948 -50.122 -17.494  1.00  1.000          C  
ATOM  28419  CG  GLN B1830      -8.342 -49.759 -17.091  1.00  1.000          C  
ATOM  28420  CD  GLN B1830      -8.572 -49.906 -15.623  1.00  1.000          C  
ATOM  28421  OE1 GLN B1830      -8.209 -50.927 -15.001  1.00  1.000          O  
ATOM  28422  NE2 GLN B1830      -9.186 -48.893 -15.035  1.00  1.000          N  
ATOM  28423  H   GLN B1830      -7.408 -51.925 -19.594  1.00  1.020          H  
ATOM  28424  HA  GLN B1830      -6.934 -48.965 -19.295  1.00  0.790          H  
ATOM  28425 1HB  GLN B1830      -6.776 -51.152 -17.200  1.00  1.200          H  
ATOM  28426 2HB  GLN B1830      -6.251 -49.493 -16.936  1.00  1.200          H  
ATOM  28427 1HG  GLN B1830      -8.523 -48.723 -17.360  1.00  1.200          H  
ATOM  28428 2HG  GLN B1830      -9.032 -50.396 -17.623  1.00  1.200          H  
ATOM  28429 1HE2 GLN B1830      -9.371 -48.910 -14.052  1.00  1.200          H  
ATOM  28430 2HE2 GLN B1830      -9.450 -48.078 -15.560  1.00  1.200          H  
ATOM  28431  N   GLN B1831      -4.476 -49.160 -19.500  1.00  0.470          N  
ATOM  28432  CA  GLN B1831      -3.064 -49.333 -19.849  1.00  0.360          C  
ATOM  28433  C   GLN B1831      -2.072 -48.935 -18.770  1.00  0.330          C  
ATOM  28434  O   GLN B1831      -1.032 -49.583 -18.596  1.00  0.320          O  
ATOM  28435  CB  GLN B1831      -2.790 -48.603 -21.153  1.00  0.550          C  
ATOM  28436  CG  GLN B1831      -1.420 -48.741 -21.689  1.00  0.550          C  
ATOM  28437  CD  GLN B1831      -1.029 -50.181 -21.972  1.00  0.550          C  
ATOM  28438  OE1 GLN B1831      -1.782 -51.079 -22.449  1.00  0.550          O  
ATOM  28439  NE2 GLN B1831       0.229 -50.409 -21.639  1.00  0.550          N  
ATOM  28440  H   GLN B1831      -4.905 -48.233 -19.401  1.00  0.560          H  
ATOM  28441  HA  GLN B1831      -2.905 -50.393 -20.042  1.00  0.430          H  
ATOM  28442 1HB  GLN B1831      -3.445 -48.986 -21.882  1.00  0.660          H  
ATOM  28443 2HB  GLN B1831      -3.003 -47.540 -21.034  1.00  0.660          H  
ATOM  28444 1HG  GLN B1831      -1.343 -48.162 -22.609  1.00  0.660          H  
ATOM  28445 2HG  GLN B1831      -0.725 -48.355 -20.960  1.00  0.660          H  
ATOM  28446 1HE2 GLN B1831       0.650 -51.327 -21.706  1.00  0.660          H  
ATOM  28447 2HE2 GLN B1831       0.781 -49.671 -21.254  1.00  0.660          H  
ATOM  28448  N   PHE B1832      -2.368 -47.869 -18.060  1.00  0.350          N  
ATOM  28449  CA  PHE B1832      -1.458 -47.370 -17.050  1.00  0.370          C  
ATOM  28450  C   PHE B1832      -2.234 -47.274 -15.766  1.00  0.300          C  
ATOM  28451  O   PHE B1832      -3.450 -47.156 -15.831  1.00  0.250          O  
ATOM  28452  CB  PHE B1832      -0.896 -46.015 -17.460  1.00  0.510          C  
ATOM  28453  CG  PHE B1832      -0.171 -46.045 -18.800  1.00  0.510          C  
ATOM  28454  CD1 PHE B1832       0.914 -46.853 -18.977  1.00  0.510          C  
ATOM  28455  CD2 PHE B1832      -0.553 -45.235 -19.852  1.00  0.510          C  
ATOM  28456  CE1 PHE B1832       1.624 -46.884 -20.147  1.00  0.510          C  
ATOM  28457  CE2 PHE B1832       0.156 -45.257 -21.036  1.00  0.510          C  
ATOM  28458  CZ  PHE B1832       1.247 -46.079 -21.175  1.00  0.510          C  
ATOM  28459  H   PHE B1832      -3.232 -47.382 -18.232  1.00  0.420          H  
ATOM  28460  HA  PHE B1832      -0.643 -48.072 -16.901  1.00  0.440          H  
ATOM  28461 1HB  PHE B1832      -1.701 -45.285 -17.519  1.00  0.610          H  
ATOM  28462 2HB  PHE B1832      -0.192 -45.670 -16.700  1.00  0.610          H  
ATOM  28463  HD1 PHE B1832       1.187 -47.482 -18.180  1.00  0.610          H  
ATOM  28464  HD2 PHE B1832      -1.413 -44.570 -19.742  1.00  0.610          H  
ATOM  28465  HE1 PHE B1832       2.486 -47.542 -20.252  1.00  0.610          H  
ATOM  28466  HE2 PHE B1832      -0.137 -44.625 -21.856  1.00  0.610          H  
ATOM  28467  HZ  PHE B1832       1.809 -46.084 -22.099  1.00  0.610          H  
ATOM  28468  N   GLY B1833      -1.560 -47.319 -14.625  1.00  0.380          N  
ATOM  28469  CA  GLY B1833      -2.211 -47.127 -13.341  1.00  0.350          C  
ATOM  28470  C   GLY B1833      -1.545 -45.998 -12.590  1.00  0.250          C  
ATOM  28471  O   GLY B1833      -0.346 -45.756 -12.779  1.00  0.190          O  
ATOM  28472  H   GLY B1833      -0.558 -47.481 -14.653  1.00  0.460          H  
ATOM  28473 1HA  GLY B1833      -3.248 -46.877 -13.510  1.00  0.420          H  
ATOM  28474 2HA  GLY B1833      -2.170 -48.041 -12.753  1.00  0.420          H  
ATOM  28475  N   ARG B1834      -2.299 -45.353 -11.695  1.00  0.240          N  
ATOM  28476  CA  ARG B1834      -1.787 -44.205 -10.944  1.00  0.170          C  
ATOM  28477  C   ARG B1834      -1.921 -44.255  -9.413  1.00  0.280          C  
ATOM  28478  O   ARG B1834      -2.770 -44.956  -8.836  1.00  0.450          O  
ATOM  28479  CB  ARG B1834      -2.424 -42.925 -11.468  1.00  0.270          C  
ATOM  28480  CG  ARG B1834      -2.033 -42.543 -12.912  1.00  0.270          C  
ATOM  28481  CD  ARG B1834      -2.778 -41.349 -13.390  1.00  0.270          C  
ATOM  28482  NE  ARG B1834      -2.536 -41.072 -14.815  1.00  0.270          N  
ATOM  28483  CZ  ARG B1834      -1.667 -40.166 -15.332  1.00  0.270          C  
ATOM  28484  NH1 ARG B1834      -0.959 -39.379 -14.581  1.00  0.270          N  
ATOM  28485  NH2 ARG B1834      -1.530 -40.046 -16.642  1.00  0.270          N  
ATOM  28486  H   ARG B1834      -3.264 -45.679 -11.586  1.00  0.290          H  
ATOM  28487  HA  ARG B1834      -0.730 -44.139 -11.163  1.00  0.200          H  
ATOM  28488 1HB  ARG B1834      -3.508 -43.016 -11.429  1.00  0.320          H  
ATOM  28489 2HB  ARG B1834      -2.142 -42.098 -10.827  1.00  0.320          H  
ATOM  28490 1HG  ARG B1834      -0.969 -42.310 -12.941  1.00  0.320          H  
ATOM  28491 2HG  ARG B1834      -2.236 -43.366 -13.586  1.00  0.320          H  
ATOM  28492 1HD  ARG B1834      -3.839 -41.495 -13.248  1.00  0.320          H  
ATOM  28493 2HD  ARG B1834      -2.470 -40.486 -12.813  1.00  0.320          H  
ATOM  28494  HE  ARG B1834      -3.057 -41.632 -15.476  1.00  0.320          H  
ATOM  28495 1HH1 ARG B1834      -1.009 -39.385 -13.548  1.00  0.320          H  
ATOM  28496 2HH1 ARG B1834      -0.346 -38.710 -15.036  1.00  0.320          H  
ATOM  28497 1HH2 ARG B1834      -2.060 -40.638 -17.266  1.00  0.320          H  
ATOM  28498 2HH2 ARG B1834      -0.871 -39.330 -17.027  1.00  0.320          H  
ATOM  28499  N   ASP B1835      -1.027 -43.477  -8.794  1.00  0.280          N  
ATOM  28500  CA  ASP B1835      -0.863 -43.286  -7.352  1.00  0.500          C  
ATOM  28501  C   ASP B1835      -1.790 -42.219  -6.736  1.00  0.380          C  
ATOM  28502  O   ASP B1835      -2.528 -41.528  -7.435  1.00  0.270          O  
ATOM  28503  CB  ASP B1835       0.617 -42.878  -7.136  1.00  0.610          C  
ATOM  28504  CG  ASP B1835       1.214 -43.186  -5.772  1.00  0.610          C  
ATOM  28505  OD1 ASP B1835       0.460 -43.316  -4.841  1.00  0.610          O  
ATOM  28506  OD2 ASP B1835       2.409 -43.246  -5.667  1.00  0.610          O  
ATOM  28507  H   ASP B1835      -0.364 -42.995  -9.409  1.00  0.340          H  
ATOM  28508  HA  ASP B1835      -1.051 -44.240  -6.866  1.00  0.600          H  
ATOM  28509 1HB  ASP B1835       1.235 -43.362  -7.892  1.00  0.730          H  
ATOM  28510 2HB  ASP B1835       0.715 -41.807  -7.309  1.00  0.730          H  
ATOM  28511  N   ILE B1836      -1.677 -42.025  -5.421  1.00  0.450          N  
ATOM  28512  CA  ILE B1836      -2.435 -41.027  -4.654  1.00  0.460          C  
ATOM  28513  C   ILE B1836      -2.079 -39.606  -5.126  1.00  0.330          C  
ATOM  28514  O   ILE B1836      -2.872 -38.676  -5.044  1.00  0.330          O  
ATOM  28515  CB  ILE B1836      -2.182 -41.214  -3.134  1.00  0.640          C  
ATOM  28516  CG1 ILE B1836      -3.254 -40.462  -2.337  1.00  0.640          C  
ATOM  28517  CG2 ILE B1836      -0.777 -40.739  -2.747  1.00  0.640          C  
ATOM  28518  CD1 ILE B1836      -3.299 -40.802  -0.856  1.00  0.640          C  
ATOM  28519  H   ILE B1836      -1.033 -42.642  -4.929  1.00  0.540          H  
ATOM  28520  HA  ILE B1836      -3.496 -41.189  -4.839  1.00  0.550          H  
ATOM  28521  HB  ILE B1836      -2.272 -42.276  -2.894  1.00  0.770          H  
ATOM  28522 1HG1 ILE B1836      -3.076 -39.399  -2.443  1.00  0.770          H  
ATOM  28523 2HG1 ILE B1836      -4.229 -40.692  -2.769  1.00  0.770          H  
ATOM  28524 1HG2 ILE B1836      -0.594 -40.896  -1.693  1.00  0.770          H  
ATOM  28525 2HG2 ILE B1836      -0.029 -41.296  -3.315  1.00  0.770          H  
ATOM  28526 3HG2 ILE B1836      -0.699 -39.697  -2.963  1.00  0.770          H  
ATOM  28527 1HD1 ILE B1836      -4.082 -40.240  -0.385  1.00  0.770          H  
ATOM  28528 2HD1 ILE B1836      -3.500 -41.868  -0.734  1.00  0.770          H  
ATOM  28529 3HD1 ILE B1836      -2.360 -40.555  -0.377  1.00  0.770          H  
ATOM  28530  N   ALA B1837      -0.851 -39.475  -5.619  1.00  0.360          N  
ATOM  28531  CA  ALA B1837      -0.255 -38.267  -6.182  1.00  0.320          C  
ATOM  28532  C   ALA B1837      -0.595 -38.113  -7.672  1.00  0.250          C  
ATOM  28533  O   ALA B1837      -0.100 -37.202  -8.333  1.00  0.180          O  
ATOM  28534  CB  ALA B1837       1.249 -38.323  -6.007  1.00  0.460          C  
ATOM  28535  H   ALA B1837      -0.278 -40.310  -5.595  1.00  0.430          H  
ATOM  28536  HA  ALA B1837      -0.655 -37.400  -5.650  1.00  0.380          H  
ATOM  28537 1HB  ALA B1837       1.702 -37.434  -6.413  1.00  0.560          H  
ATOM  28538 2HB  ALA B1837       1.490 -38.406  -4.954  1.00  0.560          H  
ATOM  28539 3HB  ALA B1837       1.640 -39.191  -6.533  1.00  0.560          H  
ATOM  28540  N   ASP B1838      -1.367 -39.069  -8.215  1.00  0.310          N  
ATOM  28541  CA  ASP B1838      -1.744 -39.183  -9.623  1.00  0.260          C  
ATOM  28542  C   ASP B1838      -0.543 -39.367 -10.541  1.00  0.280          C  
ATOM  28543  O   ASP B1838      -0.596 -38.988 -11.710  1.00  0.510          O  
ATOM  28544  CB  ASP B1838      -2.489 -37.918 -10.058  1.00  0.380          C  
ATOM  28545  CG  ASP B1838      -3.411 -38.032 -11.298  1.00  0.380          C  
ATOM  28546  OD1 ASP B1838      -4.073 -39.066 -11.462  1.00  0.380          O  
ATOM  28547  OD2 ASP B1838      -3.435 -37.087 -12.080  1.00  0.380          O  
ATOM  28548  H   ASP B1838      -1.757 -39.798  -7.620  1.00  0.370          H  
ATOM  28549  HA  ASP B1838      -2.401 -40.047  -9.724  1.00  0.310          H  
ATOM  28550 1HB  ASP B1838      -3.101 -37.615  -9.237  1.00  0.460          H  
ATOM  28551 2HB  ASP B1838      -1.764 -37.128 -10.248  1.00  0.460          H  
ATOM  28552  N   THR B1839       0.505 -40.039 -10.061  1.00  0.290          N  
ATOM  28553  CA  THR B1839       1.664 -40.275 -10.886  1.00  0.290          C  
ATOM  28554  C   THR B1839       1.602 -41.702 -11.343  1.00  0.210          C  
ATOM  28555  O   THR B1839       0.924 -42.525 -10.718  1.00  0.230          O  
ATOM  28556  CB  THR B1839       2.962 -39.990 -10.104  1.00  0.410          C  
ATOM  28557  OG1 THR B1839       3.069 -40.902  -8.997  1.00  0.410          O  
ATOM  28558  CG2 THR B1839       2.922 -38.561  -9.559  1.00  0.410          C  
ATOM  28559  H   THR B1839       0.518 -40.401  -9.120  1.00  0.350          H  
ATOM  28560  HA  THR B1839       1.633 -39.642 -11.757  1.00  0.350          H  
ATOM  28561  HB  THR B1839       3.825 -40.111 -10.758  1.00  0.490          H  
ATOM  28562  HG1 THR B1839       3.348 -41.777  -9.311  1.00  0.490          H  
ATOM  28563 1HG2 THR B1839       3.833 -38.360  -8.999  1.00  0.490          H  
ATOM  28564 2HG2 THR B1839       2.840 -37.857 -10.375  1.00  0.490          H  
ATOM  28565 3HG2 THR B1839       2.072 -38.443  -8.908  1.00  0.490          H  
ATOM  28566  N   THR B1840       2.326 -42.036 -12.403  1.00  0.300          N  
ATOM  28567  CA  THR B1840       2.306 -43.408 -12.874  1.00  0.260          C  
ATOM  28568  C   THR B1840       2.828 -44.311 -11.783  1.00  0.230          C  
ATOM  28569  O   THR B1840       3.929 -44.114 -11.276  1.00  0.240          O  
ATOM  28570  CB  THR B1840       3.180 -43.572 -14.136  1.00  0.380          C  
ATOM  28571  OG1 THR B1840       2.714 -42.664 -15.148  1.00  0.380          O  
ATOM  28572  CG2 THR B1840       3.082 -45.031 -14.665  1.00  0.380          C  
ATOM  28573  H   THR B1840       2.872 -41.347 -12.900  1.00  0.360          H  
ATOM  28574  HA  THR B1840       1.279 -43.698 -13.106  1.00  0.310          H  
ATOM  28575  HB  THR B1840       4.216 -43.340 -13.896  1.00  0.460          H  
ATOM  28576  HG1 THR B1840       3.355 -42.613 -15.865  1.00  0.460          H  
ATOM  28577 1HG2 THR B1840       3.694 -45.137 -15.555  1.00  0.460          H  
ATOM  28578 2HG2 THR B1840       3.436 -45.730 -13.909  1.00  0.460          H  
ATOM  28579 3HG2 THR B1840       2.044 -45.266 -14.910  1.00  0.460          H  
ATOM  28580  N   ASP B1841       2.045 -45.317 -11.444  1.00  0.190          N  
ATOM  28581  CA  ASP B1841       2.373 -46.290 -10.418  1.00  0.190          C  
ATOM  28582  C   ASP B1841       2.632 -47.651 -11.043  1.00  0.220          C  
ATOM  28583  O   ASP B1841       3.407 -48.461 -10.530  1.00  0.230          O  
ATOM  28584  CB  ASP B1841       1.223 -46.334  -9.407  1.00  0.270          C  
ATOM  28585  CG  ASP B1841       1.491 -47.136  -8.159  1.00  0.270          C  
ATOM  28586  OD1 ASP B1841       2.557 -47.027  -7.638  1.00  0.270          O  
ATOM  28587  OD2 ASP B1841       0.598 -47.841  -7.714  1.00  0.270          O  
ATOM  28588  H   ASP B1841       1.154 -45.385 -11.918  1.00  0.230          H  
ATOM  28589  HA  ASP B1841       3.279 -45.967  -9.904  1.00  0.230          H  
ATOM  28590 1HB  ASP B1841       1.001 -45.324  -9.112  1.00  0.320          H  
ATOM  28591 2HB  ASP B1841       0.331 -46.726  -9.898  1.00  0.320          H  
ATOM  28592  N   ALA B1842       1.940 -47.921 -12.146  1.00  0.250          N  
ATOM  28593  CA  ALA B1842       2.024 -49.229 -12.777  1.00  0.310          C  
ATOM  28594  C   ALA B1842       1.742 -49.139 -14.263  1.00  0.350          C  
ATOM  28595  O   ALA B1842       1.096 -48.198 -14.736  1.00  0.350          O  
ATOM  28596  CB  ALA B1842       1.051 -50.186 -12.093  1.00  0.410          C  
ATOM  28597  H   ALA B1842       1.309 -47.212 -12.516  1.00  0.300          H  
ATOM  28598  HA  ALA B1842       3.041 -49.594 -12.664  1.00  0.370          H  
ATOM  28599 1HB  ALA B1842       1.122 -51.175 -12.547  1.00  0.490          H  
ATOM  28600 2HB  ALA B1842       1.308 -50.259 -11.034  1.00  0.490          H  
ATOM  28601 3HB  ALA B1842       0.042 -49.814 -12.192  1.00  0.490          H  
ATOM  28602  N   VAL B1843       2.250 -50.116 -15.011  1.00  0.380          N  
ATOM  28603  CA  VAL B1843       1.985 -50.174 -16.446  1.00  0.410          C  
ATOM  28604  C   VAL B1843       1.674 -51.599 -16.937  1.00  0.440          C  
ATOM  28605  O   VAL B1843       2.248 -52.577 -16.439  1.00  0.470          O  
ATOM  28606  CB  VAL B1843       3.236 -49.645 -17.218  1.00  0.560          C  
ATOM  28607  CG1 VAL B1843       3.578 -48.196 -16.808  1.00  0.560          C  
ATOM  28608  CG2 VAL B1843       4.451 -50.529 -16.940  1.00  0.560          C  
ATOM  28609  H   VAL B1843       2.778 -50.852 -14.531  1.00  0.460          H  
ATOM  28610  HA  VAL B1843       1.126 -49.545 -16.669  1.00  0.490          H  
ATOM  28611  HB  VAL B1843       3.011 -49.645 -18.287  1.00  0.670          H  
ATOM  28612 1HG1 VAL B1843       4.441 -47.855 -17.376  1.00  0.670          H  
ATOM  28613 2HG1 VAL B1843       2.782 -47.531 -16.967  1.00  0.670          H  
ATOM  28614 3HG1 VAL B1843       3.812 -48.180 -15.763  1.00  0.670          H  
ATOM  28615 1HG2 VAL B1843       5.291 -50.148 -17.482  1.00  0.670          H  
ATOM  28616 2HG2 VAL B1843       4.674 -50.510 -15.874  1.00  0.670          H  
ATOM  28617 3HG2 VAL B1843       4.271 -51.552 -17.255  1.00  0.670          H  
ATOM  28618  N   ARG B1844       0.872 -51.706 -17.999  1.00  0.450          N  
ATOM  28619  CA  ARG B1844       0.661 -52.990 -18.660  1.00  0.500          C  
ATOM  28620  C   ARG B1844       1.675 -53.182 -19.785  1.00  0.520          C  
ATOM  28621  O   ARG B1844       1.705 -52.437 -20.768  1.00  0.570          O  
ATOM  28622  CB  ARG B1844      -0.756 -53.106 -19.203  1.00  0.680          C  
ATOM  28623  CG  ARG B1844      -1.084 -54.448 -19.858  1.00  0.680          C  
ATOM  28624  CD  ARG B1844      -2.534 -54.588 -20.169  1.00  0.680          C  
ATOM  28625  NE  ARG B1844      -2.956 -53.685 -21.235  1.00  0.680          N  
ATOM  28626  CZ  ARG B1844      -4.182 -53.651 -21.813  1.00  0.680          C  
ATOM  28627  NH1 ARG B1844      -5.172 -54.466 -21.458  1.00  0.680          N  
ATOM  28628  NH2 ARG B1844      -4.353 -52.778 -22.754  1.00  0.680          N  
ATOM  28629  H   ARG B1844       0.355 -50.879 -18.317  1.00  0.540          H  
ATOM  28630  HA  ARG B1844       0.827 -53.779 -17.938  1.00  0.600          H  
ATOM  28631 1HB  ARG B1844      -1.465 -52.949 -18.397  1.00  0.820          H  
ATOM  28632 2HB  ARG B1844      -0.933 -52.327 -19.931  1.00  0.820          H  
ATOM  28633 1HG  ARG B1844      -0.541 -54.516 -20.805  1.00  0.820          H  
ATOM  28634 2HG  ARG B1844      -0.779 -55.274 -19.220  1.00  0.820          H  
ATOM  28635 1HD  ARG B1844      -2.733 -55.612 -20.481  1.00  0.820          H  
ATOM  28636 2HD  ARG B1844      -3.116 -54.355 -19.273  1.00  0.820          H  
ATOM  28637  HE  ARG B1844      -2.278 -52.983 -21.591  1.00  0.820          H  
ATOM  28638 1HH1 ARG B1844      -5.040 -55.137 -20.722  1.00  0.820          H  
ATOM  28639 2HH1 ARG B1844      -6.104 -54.392 -21.916  1.00  0.820          H  
ATOM  28640 1HH2 ARG B1844      -3.554 -52.157 -22.966  1.00  0.820          H  
ATOM  28641 2HH2 ARG B1844      -5.237 -52.730 -23.245  1.00  0.820          H  
ATOM  28642  N   ASP B1845       2.531 -54.185 -19.666  1.00  0.500          N  
ATOM  28643  CA  ASP B1845       3.550 -54.355 -20.682  1.00  0.420          C  
ATOM  28644  C   ASP B1845       2.899 -54.620 -22.054  1.00  0.450          C  
ATOM  28645  O   ASP B1845       2.178 -55.609 -22.210  1.00  0.560          O  
ATOM  28646  CB  ASP B1845       4.492 -55.494 -20.332  1.00  0.620          C  
ATOM  28647  CG  ASP B1845       5.650 -55.575 -21.315  1.00  0.620          C  
ATOM  28648  OD1 ASP B1845       5.523 -56.229 -22.357  1.00  0.620          O  
ATOM  28649  OD2 ASP B1845       6.651 -54.933 -21.062  1.00  0.620          O  
ATOM  28650  H   ASP B1845       2.479 -54.812 -18.856  1.00  0.600          H  
ATOM  28651  HA  ASP B1845       4.131 -53.440 -20.687  1.00  0.500          H  
ATOM  28652 1HB  ASP B1845       4.884 -55.349 -19.318  1.00  0.740          H  
ATOM  28653 2HB  ASP B1845       3.937 -56.424 -20.327  1.00  0.740          H  
ATOM  28654  N   PRO B1846       3.219 -53.842 -23.103  1.00  0.470          N  
ATOM  28655  CA  PRO B1846       2.648 -53.929 -24.437  1.00  0.470          C  
ATOM  28656  C   PRO B1846       2.921 -55.227 -25.210  1.00  0.490          C  
ATOM  28657  O   PRO B1846       2.278 -55.467 -26.233  1.00  0.440          O  
ATOM  28658  CB  PRO B1846       3.276 -52.729 -25.145  1.00  0.700          C  
ATOM  28659  CG  PRO B1846       4.538 -52.444 -24.423  1.00  0.700          C  
ATOM  28660  CD  PRO B1846       4.260 -52.784 -22.982  1.00  0.700          C  
ATOM  28661  HA  PRO B1846       1.563 -53.775 -24.350  1.00  0.560          H  
ATOM  28662 1HB  PRO B1846       3.454 -52.999 -26.162  1.00  0.850          H  
ATOM  28663 2HB  PRO B1846       2.583 -51.879 -25.153  1.00  0.850          H  
ATOM  28664 1HG  PRO B1846       5.351 -53.039 -24.866  1.00  0.850          H  
ATOM  28665 2HG  PRO B1846       4.803 -51.384 -24.564  1.00  0.850          H  
ATOM  28666 1HD  PRO B1846       5.197 -53.163 -22.553  1.00  0.850          H  
ATOM  28667 2HD  PRO B1846       3.863 -51.910 -22.439  1.00  0.850          H  
ATOM  28668  N   GLN B1847       3.907 -56.034 -24.792  1.00  0.560          N  
ATOM  28669  CA  GLN B1847       4.201 -57.258 -25.531  1.00  0.570          C  
ATOM  28670  C   GLN B1847       3.817 -58.501 -24.743  1.00  0.700          C  
ATOM  28671  O   GLN B1847       3.457 -59.519 -25.335  1.00  1.240          O  
ATOM  28672  CB  GLN B1847       5.672 -57.327 -25.909  1.00  0.790          C  
ATOM  28673  CG  GLN B1847       6.118 -56.240 -26.864  1.00  0.790          C  
ATOM  28674  CD  GLN B1847       7.602 -56.313 -27.209  1.00  0.790          C  
ATOM  28675  OE1 GLN B1847       8.314 -57.255 -26.819  1.00  0.790          O  
ATOM  28676  NE2 GLN B1847       8.057 -55.304 -27.939  1.00  0.790          N  
ATOM  28677  H   GLN B1847       4.448 -55.860 -23.935  1.00  0.670          H  
ATOM  28678  HA  GLN B1847       3.617 -57.258 -26.448  1.00  0.680          H  
ATOM  28679 1HB  GLN B1847       6.246 -57.243 -25.018  1.00  0.950          H  
ATOM  28680 2HB  GLN B1847       5.891 -58.296 -26.355  1.00  0.950          H  
ATOM  28681 1HG  GLN B1847       5.550 -56.323 -27.787  1.00  0.950          H  
ATOM  28682 2HG  GLN B1847       5.925 -55.269 -26.405  1.00  0.950          H  
ATOM  28683 1HE2 GLN B1847       9.027 -55.243 -28.228  1.00  0.950          H  
ATOM  28684 2HE2 GLN B1847       7.407 -54.562 -28.203  1.00  0.950          H  
ATOM  28685  N   THR B1848       3.904 -58.435 -23.412  1.00  0.530          N  
ATOM  28686  CA  THR B1848       3.613 -59.603 -22.589  1.00  0.500          C  
ATOM  28687  C   THR B1848       2.314 -59.503 -21.796  1.00  0.490          C  
ATOM  28688  O   THR B1848       1.881 -60.493 -21.234  1.00  1.300          O  
ATOM  28689  CB  THR B1848       4.713 -59.835 -21.546  1.00  0.710          C  
ATOM  28690  OG1 THR B1848       4.716 -58.734 -20.627  1.00  0.710          O  
ATOM  28691  CG2 THR B1848       6.065 -59.896 -22.238  1.00  0.710          C  
ATOM  28692  H   THR B1848       4.270 -57.586 -22.961  1.00  0.640          H  
ATOM  28693  HA  THR B1848       3.544 -60.475 -23.238  1.00  0.600          H  
ATOM  28694  HB  THR B1848       4.526 -60.762 -21.008  1.00  0.850          H  
ATOM  28695  HG1 THR B1848       5.287 -58.960 -19.872  1.00  0.850          H  
ATOM  28696 1HG2 THR B1848       6.845 -60.048 -21.493  1.00  0.850          H  
ATOM  28697 2HG2 THR B1848       6.071 -60.722 -22.948  1.00  0.850          H  
ATOM  28698 3HG2 THR B1848       6.248 -58.963 -22.766  1.00  0.850          H  
ATOM  28699  N   LEU B1849       1.723 -58.321 -21.673  1.00  0.970          N  
ATOM  28700  CA  LEU B1849       0.519 -58.061 -20.885  1.00  0.780          C  
ATOM  28701  C   LEU B1849       0.654 -58.353 -19.386  1.00  0.760          C  
ATOM  28702  O   LEU B1849      -0.349 -58.506 -18.682  1.00  0.950          O  
ATOM  28703  CB  LEU B1849      -0.674 -58.821 -21.477  1.00  1.170          C  
ATOM  28704  CG  LEU B1849      -0.966 -58.547 -22.993  1.00  1.170          C  
ATOM  28705  CD1 LEU B1849      -2.148 -59.397 -23.419  1.00  1.170          C  
ATOM  28706  CD2 LEU B1849      -1.244 -57.035 -23.241  1.00  1.170          C  
ATOM  28707  H   LEU B1849       2.096 -57.498 -22.144  1.00  1.160          H  
ATOM  28708  HA  LEU B1849       0.314 -56.998 -20.959  1.00  0.940          H  
ATOM  28709 1HB  LEU B1849      -0.516 -59.888 -21.349  1.00  1.400          H  
ATOM  28710 2HB  LEU B1849      -1.564 -58.543 -20.916  1.00  1.400          H  
ATOM  28711  HG  LEU B1849      -0.103 -58.851 -23.588  1.00  1.400          H  
ATOM  28712 1HD1 LEU B1849      -2.350 -59.237 -24.477  1.00  1.400          H  
ATOM  28713 2HD1 LEU B1849      -1.918 -60.450 -23.250  1.00  1.400          H  
ATOM  28714 3HD1 LEU B1849      -3.024 -59.119 -22.836  1.00  1.400          H  
ATOM  28715 1HD2 LEU B1849      -1.445 -56.879 -24.301  1.00  1.400          H  
ATOM  28716 2HD2 LEU B1849      -2.108 -56.722 -22.660  1.00  1.400          H  
ATOM  28717 3HD2 LEU B1849      -0.382 -56.433 -22.961  1.00  1.400          H  
ATOM  28718  N   GLU B1850       1.889 -58.361 -18.889  1.00  0.540          N  
ATOM  28719  CA  GLU B1850       2.145 -58.481 -17.462  1.00  0.520          C  
ATOM  28720  C   GLU B1850       1.946 -57.105 -16.849  1.00  0.510          C  
ATOM  28721  O   GLU B1850       2.152 -56.091 -17.527  1.00  0.520          O  
ATOM  28722  CB  GLU B1850       3.583 -58.948 -17.184  1.00  0.740          C  
ATOM  28723  CG  GLU B1850       3.928 -60.362 -17.651  1.00  0.740          C  
ATOM  28724  CD  GLU B1850       5.382 -60.755 -17.332  1.00  0.740          C  
ATOM  28725  OE1 GLU B1850       6.138 -59.901 -16.886  1.00  0.740          O  
ATOM  28726  OE2 GLU B1850       5.727 -61.891 -17.531  1.00  0.740          O  
ATOM  28727  H   GLU B1850       2.675 -58.294 -19.534  1.00  0.650          H  
ATOM  28728  HA  GLU B1850       1.433 -59.179 -17.019  1.00  0.620          H  
ATOM  28729 1HB  GLU B1850       4.277 -58.262 -17.672  1.00  0.880          H  
ATOM  28730 2HB  GLU B1850       3.777 -58.894 -16.112  1.00  0.880          H  
ATOM  28731 1HG  GLU B1850       3.259 -61.061 -17.152  1.00  0.880          H  
ATOM  28732 2HG  GLU B1850       3.747 -60.438 -18.718  1.00  0.880          H  
ATOM  28733  N   ILE B1851       1.581 -57.037 -15.573  1.00  0.500          N  
ATOM  28734  CA  ILE B1851       1.478 -55.719 -14.963  1.00  0.470          C  
ATOM  28735  C   ILE B1851       2.664 -55.458 -14.060  1.00  0.450          C  
ATOM  28736  O   ILE B1851       2.939 -56.234 -13.132  1.00  0.470          O  
ATOM  28737  CB  ILE B1851       0.179 -55.544 -14.165  1.00  0.670          C  
ATOM  28738  CG1 ILE B1851      -1.078 -55.871 -15.044  1.00  0.670          C  
ATOM  28739  CG2 ILE B1851       0.112 -54.113 -13.597  1.00  0.670          C  
ATOM  28740  CD1 ILE B1851      -1.232 -55.075 -16.298  1.00  0.670          C  
ATOM  28741  H   ILE B1851       1.397 -57.876 -15.037  1.00  0.600          H  
ATOM  28742  HA  ILE B1851       1.504 -54.958 -15.738  1.00  0.560          H  
ATOM  28743  HB  ILE B1851       0.163 -56.249 -13.334  1.00  0.800          H  
ATOM  28744 1HG1 ILE B1851      -1.053 -56.924 -15.313  1.00  0.800          H  
ATOM  28745 2HG1 ILE B1851      -1.961 -55.690 -14.437  1.00  0.800          H  
ATOM  28746 1HG2 ILE B1851      -0.797 -54.029 -13.025  1.00  0.800          H  
ATOM  28747 2HG2 ILE B1851       0.958 -53.913 -12.945  1.00  0.800          H  
ATOM  28748 3HG2 ILE B1851       0.115 -53.383 -14.402  1.00  0.800          H  
ATOM  28749 1HD1 ILE B1851      -2.140 -55.383 -16.805  1.00  0.800          H  
ATOM  28750 2HD1 ILE B1851      -1.289 -54.020 -16.074  1.00  0.800          H  
ATOM  28751 3HD1 ILE B1851      -0.397 -55.271 -16.928  1.00  0.800          H  
ATOM  28752  N   LEU B1852       3.358 -54.368 -14.357  1.00  0.420          N  
ATOM  28753  CA  LEU B1852       4.534 -53.957 -13.616  1.00  0.420          C  
ATOM  28754  C   LEU B1852       4.255 -52.783 -12.726  1.00  0.330          C  
ATOM  28755  O   LEU B1852       3.486 -51.892 -13.080  1.00  0.300          O  
ATOM  28756  CB  LEU B1852       5.652 -53.488 -14.552  1.00  0.590          C  
ATOM  28757  CG  LEU B1852       6.191 -54.446 -15.574  1.00  0.590          C  
ATOM  28758  CD1 LEU B1852       7.170 -53.671 -16.465  1.00  0.590          C  
ATOM  28759  CD2 LEU B1852       6.895 -55.611 -14.872  1.00  0.590          C  
ATOM  28760  H   LEU B1852       3.024 -53.800 -15.143  1.00  0.500          H  
ATOM  28761  HA  LEU B1852       4.861 -54.783 -12.996  1.00  0.500          H  
ATOM  28762 1HB  LEU B1852       5.290 -52.627 -15.084  1.00  0.710          H  
ATOM  28763 2HB  LEU B1852       6.490 -53.166 -13.925  1.00  0.710          H  
ATOM  28764  HG  LEU B1852       5.378 -54.830 -16.195  1.00  0.710          H  
ATOM  28765 1HD1 LEU B1852       7.570 -54.326 -17.224  1.00  0.710          H  
ATOM  28766 2HD1 LEU B1852       6.646 -52.849 -16.949  1.00  0.710          H  
ATOM  28767 3HD1 LEU B1852       7.976 -53.278 -15.864  1.00  0.710          H  
ATOM  28768 1HD2 LEU B1852       7.282 -56.280 -15.620  1.00  0.710          H  
ATOM  28769 2HD2 LEU B1852       7.714 -55.232 -14.252  1.00  0.710          H  
ATOM  28770 3HD2 LEU B1852       6.190 -56.153 -14.244  1.00  0.710          H  
ATOM  28771  N   ASP B1853       4.939 -52.742 -11.602  1.00  0.310          N  
ATOM  28772  CA  ASP B1853       4.906 -51.574 -10.736  1.00  0.240          C  
ATOM  28773  C   ASP B1853       6.109 -50.737 -11.087  1.00  0.270          C  
ATOM  28774  O   ASP B1853       7.136 -51.288 -11.504  1.00  0.340          O  
ATOM  28775  CB  ASP B1853       4.997 -51.949  -9.264  1.00  0.360          C  
ATOM  28776  CG  ASP B1853       3.813 -52.640  -8.725  1.00  0.360          C  
ATOM  28777  OD1 ASP B1853       2.692 -52.252  -8.982  1.00  0.360          O  
ATOM  28778  OD2 ASP B1853       4.014 -53.610  -8.054  1.00  0.360          O  
ATOM  28779  H   ASP B1853       5.526 -53.549 -11.381  1.00  0.370          H  
ATOM  28780  HA  ASP B1853       3.998 -50.999 -10.914  1.00  0.290          H  
ATOM  28781 1HB  ASP B1853       5.857 -52.591  -9.122  1.00  0.440          H  
ATOM  28782 2HB  ASP B1853       5.168 -51.045  -8.675  1.00  0.440          H  
ATOM  28783  N   ILE B1854       6.028 -49.426 -10.879  1.00  0.240          N  
ATOM  28784  CA  ILE B1854       7.202 -48.596 -11.077  1.00  0.300          C  
ATOM  28785  C   ILE B1854       7.521 -47.827  -9.798  1.00  0.270          C  
ATOM  28786  O   ILE B1854       6.790 -46.930  -9.386  1.00  0.240          O  
ATOM  28787  CB  ILE B1854       7.012 -47.619 -12.243  1.00  0.400          C  
ATOM  28788  CG1 ILE B1854       6.669 -48.437 -13.527  1.00  0.400          C  
ATOM  28789  CG2 ILE B1854       8.315 -46.805 -12.422  1.00  0.400          C  
ATOM  28790  CD1 ILE B1854       6.367 -47.645 -14.745  1.00  0.400          C  
ATOM  28791  H   ILE B1854       5.145 -49.013 -10.569  1.00  0.290          H  
ATOM  28792  HA  ILE B1854       8.052 -49.233 -11.305  1.00  0.360          H  
ATOM  28793  HB  ILE B1854       6.174 -46.946 -12.033  1.00  0.480          H  
ATOM  28794 1HG1 ILE B1854       7.467 -49.096 -13.729  1.00  0.480          H  
ATOM  28795 2HG1 ILE B1854       5.781 -49.034 -13.325  1.00  0.480          H  
ATOM  28796 1HG2 ILE B1854       8.203 -46.107 -13.226  1.00  0.480          H  
ATOM  28797 2HG2 ILE B1854       8.535 -46.244 -11.513  1.00  0.480          H  
ATOM  28798 3HG2 ILE B1854       9.145 -47.483 -12.636  1.00  0.480          H  
ATOM  28799 1HD1 ILE B1854       6.139 -48.329 -15.553  1.00  0.480          H  
ATOM  28800 2HD1 ILE B1854       5.519 -46.992 -14.557  1.00  0.480          H  
ATOM  28801 3HD1 ILE B1854       7.210 -47.063 -15.021  1.00  0.480          H  
ATOM  28802  N   THR B1855       8.651 -48.132  -9.196  1.00  0.290          N  
ATOM  28803  CA  THR B1855       9.023 -47.501  -7.938  1.00  0.270          C  
ATOM  28804  C   THR B1855      10.065 -46.407  -8.222  1.00  0.260          C  
ATOM  28805  O   THR B1855      10.924 -46.615  -9.061  1.00  0.280          O  
ATOM  28806  CB  THR B1855       9.588 -48.559  -6.972  1.00  0.390          C  
ATOM  28807  OG1 THR B1855       8.586 -49.567  -6.741  1.00  0.390          O  
ATOM  28808  CG2 THR B1855       9.966 -47.948  -5.631  1.00  0.390          C  
ATOM  28809  H   THR B1855       9.231 -48.875  -9.603  1.00  0.350          H  
ATOM  28810  HA  THR B1855       8.129 -47.094  -7.487  1.00  0.320          H  
ATOM  28811  HB  THR B1855      10.455 -49.009  -7.414  1.00  0.460          H  
ATOM  28812  HG1 THR B1855       8.417 -50.029  -7.578  1.00  0.460          H  
ATOM  28813 1HG2 THR B1855      10.359 -48.711  -4.977  1.00  0.460          H  
ATOM  28814 2HG2 THR B1855      10.719 -47.190  -5.764  1.00  0.460          H  
ATOM  28815 3HG2 THR B1855       9.083 -47.507  -5.181  1.00  0.460          H  
ATOM  28816  N   PRO B1856       9.995 -45.207  -7.636  1.00  0.260          N  
ATOM  28817  CA  PRO B1856      10.991 -44.152  -7.787  1.00  0.260          C  
ATOM  28818  C   PRO B1856      12.350 -44.671  -7.338  1.00  0.250          C  
ATOM  28819  O   PRO B1856      12.422 -45.612  -6.538  1.00  0.280          O  
ATOM  28820  CB  PRO B1856      10.458 -43.044  -6.882  1.00  0.390          C  
ATOM  28821  CG  PRO B1856       8.967 -43.301  -6.812  1.00  0.390          C  
ATOM  28822  CD  PRO B1856       8.808 -44.802  -6.855  1.00  0.390          C  
ATOM  28823  HA  PRO B1856      11.030 -43.820  -8.839  1.00  0.310          H  
ATOM  28824 1HB  PRO B1856      10.958 -43.084  -5.914  1.00  0.470          H  
ATOM  28825 2HB  PRO B1856      10.706 -42.061  -7.322  1.00  0.470          H  
ATOM  28826 1HG  PRO B1856       8.554 -42.866  -5.920  1.00  0.470          H  
ATOM  28827 2HG  PRO B1856       8.468 -42.805  -7.656  1.00  0.470          H  
ATOM  28828 1HD  PRO B1856       8.821 -45.227  -5.844  1.00  0.470          H  
ATOM  28829 2HD  PRO B1856       7.872 -45.006  -7.396  1.00  0.470          H  
ATOM  28830  N   CYS B1857      13.437 -44.040  -7.791  1.00  0.210          N  
ATOM  28831  CA  CYS B1857      14.758 -44.569  -7.411  1.00  0.210          C  
ATOM  28832  C   CYS B1857      15.442 -43.658  -6.422  1.00  0.250          C  
ATOM  28833  O   CYS B1857      16.627 -43.358  -6.519  1.00  0.930          O  
ATOM  28834  CB  CYS B1857      15.703 -44.640  -8.616  1.00  0.290          C  
ATOM  28835  SG  CYS B1857      15.276 -45.729  -9.935  1.00  0.290          S  
ATOM  28836  H   CYS B1857      13.341 -43.204  -8.406  1.00  0.250          H  
ATOM  28837  HA  CYS B1857      14.642 -45.560  -6.973  1.00  0.250          H  
ATOM  28838 1HB  CYS B1857      15.795 -43.634  -9.042  1.00  0.350          H  
ATOM  28839 2HB  CYS B1857      16.673 -44.911  -8.286  1.00  0.350          H  
ATOM  28840  N   SER B1858      14.704 -43.321  -5.402  1.00  0.510          N  
ATOM  28841  CA  SER B1858      15.154 -42.460  -4.331  1.00  0.420          C  
ATOM  28842  C   SER B1858      14.339 -42.774  -3.111  1.00  0.460          C  
ATOM  28843  O   SER B1858      13.143 -43.052  -3.221  1.00  0.480          O  
ATOM  28844  CB  SER B1858      15.053 -41.002  -4.718  1.00  0.620          C  
ATOM  28845  OG  SER B1858      15.415 -40.188  -3.640  1.00  0.620          O  
ATOM  28846  H   SER B1858      13.752 -43.664  -5.406  1.00  0.610          H  
ATOM  28847  HA  SER B1858      16.192 -42.691  -4.115  1.00  0.500          H  
ATOM  28848 1HB  SER B1858      15.721 -40.810  -5.557  1.00  0.750          H  
ATOM  28849 2HB  SER B1858      14.048 -40.772  -5.047  1.00  0.750          H  
ATOM  28850  HG  SER B1858      15.489 -39.296  -3.989  1.00  0.750          H  
ATOM  28851  N   PHE B1859      14.982 -42.752  -1.946  1.00  0.500          N  
ATOM  28852  CA  PHE B1859      14.297 -43.115  -0.707  1.00  0.550          C  
ATOM  28853  C   PHE B1859      15.140 -42.892   0.549  1.00  0.650          C  
ATOM  28854  O   PHE B1859      16.377 -42.896   0.511  1.00  0.960          O  
ATOM  28855  CB  PHE B1859      13.924 -44.596  -0.772  1.00  0.750          C  
ATOM  28856  CG  PHE B1859      13.032 -45.123   0.291  1.00  0.750          C  
ATOM  28857  CD1 PHE B1859      11.664 -44.926   0.225  1.00  0.750          C  
ATOM  28858  CD2 PHE B1859      13.556 -45.844   1.348  1.00  0.750          C  
ATOM  28859  CE1 PHE B1859      10.848 -45.440   1.187  1.00  0.750          C  
ATOM  28860  CE2 PHE B1859      12.739 -46.347   2.313  1.00  0.750          C  
ATOM  28861  CZ  PHE B1859      11.395 -46.154   2.235  1.00  0.750          C  
ATOM  28862  H   PHE B1859      15.970 -42.468  -1.960  1.00  0.600          H  
ATOM  28863  HA  PHE B1859      13.392 -42.508  -0.627  1.00  0.660          H  
ATOM  28864 1HB  PHE B1859      13.444 -44.808  -1.709  1.00  0.900          H  
ATOM  28865 2HB  PHE B1859      14.841 -45.177  -0.751  1.00  0.900          H  
ATOM  28866  HD1 PHE B1859      11.238 -44.362  -0.607  1.00  0.900          H  
ATOM  28867  HD2 PHE B1859      14.635 -46.007   1.410  1.00  0.900          H  
ATOM  28868  HE1 PHE B1859       9.766 -45.290   1.126  1.00  0.900          H  
ATOM  28869  HE2 PHE B1859      13.153 -46.911   3.147  1.00  0.900          H  
ATOM  28870  HZ  PHE B1859      10.755 -46.570   3.011  1.00  0.900          H  
ATOM  28871  N   GLY B1860      14.441 -42.758   1.672  1.00  0.490          N  
ATOM  28872  CA  GLY B1860      15.014 -42.545   2.997  1.00  0.580          C  
ATOM  28873  C   GLY B1860      15.327 -41.074   3.222  1.00  0.720          C  
ATOM  28874  O   GLY B1860      14.458 -40.214   3.069  1.00  1.550          O  
ATOM  28875  H   GLY B1860      13.435 -42.793   1.592  1.00  0.590          H  
ATOM  28876 1HA  GLY B1860      14.310 -42.890   3.756  1.00  0.700          H  
ATOM  28877 2HA  GLY B1860      15.915 -43.136   3.117  1.00  0.700          H  
ATOM  28878  N   GLY B1861      16.541 -40.791   3.637  1.00  0.270          N  
ATOM  28879  CA  GLY B1861      16.978 -39.440   3.939  1.00  0.160          C  
ATOM  28880  C   GLY B1861      18.410 -39.509   4.411  1.00  0.130          C  
ATOM  28881  O   GLY B1861      18.881 -40.571   4.823  1.00  0.150          O  
ATOM  28882  H   GLY B1861      17.199 -41.548   3.752  1.00  0.320          H  
ATOM  28883 1HA  GLY B1861      16.894 -38.801   3.069  1.00  0.190          H  
ATOM  28884 2HA  GLY B1861      16.346 -39.010   4.717  1.00  0.190          H  
ATOM  28885  N   VAL B1862      19.114 -38.402   4.326  1.00  0.140          N  
ATOM  28886  CA  VAL B1862      20.511 -38.367   4.713  1.00  0.120          C  
ATOM  28887  C   VAL B1862      20.830 -37.160   5.578  1.00  0.180          C  
ATOM  28888  O   VAL B1862      20.460 -36.039   5.228  1.00  0.240          O  
ATOM  28889  CB  VAL B1862      21.395 -38.300   3.444  1.00  0.180          C  
ATOM  28890  CG1 VAL B1862      22.874 -38.235   3.830  1.00  0.180          C  
ATOM  28891  CG2 VAL B1862      21.133 -39.500   2.519  1.00  0.180          C  
ATOM  28892  H   VAL B1862      18.667 -37.550   3.994  1.00  0.170          H  
ATOM  28893  HA  VAL B1862      20.747 -39.270   5.279  1.00  0.140          H  
ATOM  28894  HB  VAL B1862      21.150 -37.396   2.906  1.00  0.210          H  
ATOM  28895 1HG1 VAL B1862      23.451 -38.157   2.922  1.00  0.210          H  
ATOM  28896 2HG1 VAL B1862      23.083 -37.364   4.446  1.00  0.210          H  
ATOM  28897 3HG1 VAL B1862      23.148 -39.140   4.371  1.00  0.210          H  
ATOM  28898 1HG2 VAL B1862      21.749 -39.406   1.632  1.00  0.210          H  
ATOM  28899 2HG2 VAL B1862      21.382 -40.403   3.040  1.00  0.210          H  
ATOM  28900 3HG2 VAL B1862      20.093 -39.518   2.219  1.00  0.210          H  
ATOM  28901  N   SER B1863      21.565 -37.364   6.665  1.00  0.200          N  
ATOM  28902  CA  SER B1863      22.013 -36.207   7.437  1.00  0.270          C  
ATOM  28903  C   SER B1863      23.499 -36.326   7.726  1.00  0.180          C  
ATOM  28904  O   SER B1863      24.062 -37.422   7.826  1.00  0.200          O  
ATOM  28905  CB  SER B1863      21.202 -36.011   8.696  1.00  0.350          C  
ATOM  28906  OG  SER B1863      21.331 -37.080   9.570  1.00  0.350          O  
ATOM  28907  H   SER B1863      21.808 -38.318   6.950  1.00  0.240          H  
ATOM  28908  HA  SER B1863      21.877 -35.314   6.828  1.00  0.320          H  
ATOM  28909 1HB  SER B1863      21.524 -35.095   9.189  1.00  0.420          H  
ATOM  28910 2HB  SER B1863      20.170 -35.878   8.422  1.00  0.420          H  
ATOM  28911  HG  SER B1863      20.757 -36.878  10.310  1.00  0.420          H  
ATOM  28912  N   VAL B1864      24.142 -35.178   7.874  1.00  0.130          N  
ATOM  28913  CA  VAL B1864      25.581 -35.163   8.063  1.00  0.090          C  
ATOM  28914  C   VAL B1864      25.978 -34.508   9.370  1.00  0.090          C  
ATOM  28915  O   VAL B1864      25.563 -33.386   9.677  1.00  0.100          O  
ATOM  28916  CB  VAL B1864      26.235 -34.414   6.882  1.00  0.140          C  
ATOM  28917  CG1 VAL B1864      27.776 -34.414   7.003  1.00  0.140          C  
ATOM  28918  CG2 VAL B1864      25.791 -35.032   5.607  1.00  0.140          C  
ATOM  28919  H   VAL B1864      23.599 -34.311   7.819  1.00  0.160          H  
ATOM  28920  HA  VAL B1864      25.948 -36.190   8.074  1.00  0.110          H  
ATOM  28921  HB  VAL B1864      25.910 -33.370   6.904  1.00  0.170          H  
ATOM  28922 1HG1 VAL B1864      28.210 -33.865   6.166  1.00  0.170          H  
ATOM  28923 2HG1 VAL B1864      28.086 -33.948   7.923  1.00  0.170          H  
ATOM  28924 3HG1 VAL B1864      28.135 -35.446   6.987  1.00  0.170          H  
ATOM  28925 1HG2 VAL B1864      26.234 -34.467   4.800  1.00  0.170          H  
ATOM  28926 2HG2 VAL B1864      26.113 -36.069   5.577  1.00  0.170          H  
ATOM  28927 3HG2 VAL B1864      24.710 -34.989   5.512  1.00  0.170          H  
ATOM  28928  N   ILE B1865      26.801 -35.221  10.125  1.00  0.080          N  
ATOM  28929  CA  ILE B1865      27.299 -34.778  11.411  1.00  0.120          C  
ATOM  28930  C   ILE B1865      28.594 -34.058  11.135  1.00  0.130          C  
ATOM  28931  O   ILE B1865      29.559 -34.673  10.665  1.00  0.120          O  
ATOM  28932  CB  ILE B1865      27.607 -35.996  12.296  1.00  0.150          C  
ATOM  28933  CG1 ILE B1865      26.351 -36.811  12.615  1.00  0.150          C  
ATOM  28934  CG2 ILE B1865      28.267 -35.558  13.633  1.00  0.150          C  
ATOM  28935  CD1 ILE B1865      25.756 -37.751  11.513  1.00  0.150          C  
ATOM  28936  H   ILE B1865      27.091 -36.132   9.764  1.00  0.100          H  
ATOM  28937  HA  ILE B1865      26.588 -34.099  11.886  1.00  0.140          H  
ATOM  28938  HB  ILE B1865      28.279 -36.629  11.761  1.00  0.180          H  
ATOM  28939 1HG1 ILE B1865      26.627 -37.453  13.436  1.00  0.180          H  
ATOM  28940 2HG1 ILE B1865      25.580 -36.124  12.936  1.00  0.180          H  
ATOM  28941 1HG2 ILE B1865      28.500 -36.437  14.226  1.00  0.180          H  
ATOM  28942 2HG2 ILE B1865      29.185 -35.006  13.441  1.00  0.180          H  
ATOM  28943 3HG2 ILE B1865      27.584 -34.927  14.187  1.00  0.180          H  
ATOM  28944 1HD1 ILE B1865      24.905 -38.283  11.930  1.00  0.180          H  
ATOM  28945 2HD1 ILE B1865      25.411 -37.218  10.648  1.00  0.180          H  
ATOM  28946 3HD1 ILE B1865      26.505 -38.459  11.203  1.00  0.180          H  
ATOM  28947  N   THR B1866      28.641 -32.773  11.463  1.00  0.160          N  
ATOM  28948  CA  THR B1866      29.796 -31.971  11.121  1.00  0.120          C  
ATOM  28949  C   THR B1866      30.378 -31.185  12.322  1.00  0.140          C  
ATOM  28950  O   THR B1866      29.641 -30.515  13.043  1.00  0.220          O  
ATOM  28951  CB  THR B1866      29.347 -31.016   9.965  1.00  0.180          C  
ATOM  28952  OG1 THR B1866      28.898 -31.818   8.879  1.00  0.180          O  
ATOM  28953  CG2 THR B1866      30.439 -30.106   9.467  1.00  0.180          C  
ATOM  28954  H   THR B1866      27.825 -32.317  11.885  1.00  0.190          H  
ATOM  28955  HA  THR B1866      30.531 -32.646  10.717  1.00  0.140          H  
ATOM  28956  HB  THR B1866      28.510 -30.406  10.311  1.00  0.220          H  
ATOM  28957  HG1 THR B1866      28.085 -32.254   9.174  1.00  0.220          H  
ATOM  28958 1HG2 THR B1866      30.059 -29.505   8.661  1.00  0.220          H  
ATOM  28959 2HG2 THR B1866      30.739 -29.470  10.249  1.00  0.220          H  
ATOM  28960 3HG2 THR B1866      31.283 -30.686   9.107  1.00  0.220          H  
ATOM  28961  N   PRO B1867      31.693 -31.270  12.593  1.00  0.130          N  
ATOM  28962  CA  PRO B1867      32.419 -30.499  13.586  1.00  0.130          C  
ATOM  28963  C   PRO B1867      32.618 -29.179  12.896  1.00  0.130          C  
ATOM  28964  O   PRO B1867      32.424 -29.129  11.694  1.00  0.240          O  
ATOM  28965  CB  PRO B1867      33.708 -31.292  13.765  1.00  0.200          C  
ATOM  28966  CG  PRO B1867      33.948 -31.879  12.393  1.00  0.200          C  
ATOM  28967  CD  PRO B1867      32.566 -32.195  11.837  1.00  0.200          C  
ATOM  28968  HA  PRO B1867      31.835 -30.406  14.511  1.00  0.160          H  
ATOM  28969 1HB  PRO B1867      34.521 -30.618  14.084  1.00  0.230          H  
ATOM  28970 2HB  PRO B1867      33.586 -32.054  14.548  1.00  0.230          H  
ATOM  28971 1HG  PRO B1867      34.474 -31.138  11.768  1.00  0.230          H  
ATOM  28972 2HG  PRO B1867      34.600 -32.766  12.440  1.00  0.230          H  
ATOM  28973 1HD  PRO B1867      32.594 -31.942  10.769  1.00  0.230          H  
ATOM  28974 2HD  PRO B1867      32.304 -33.237  12.020  1.00  0.230          H  
ATOM  28975  N   GLY B1868      33.047 -28.121  13.537  1.00  0.170          N  
ATOM  28976  CA  GLY B1868      33.233 -26.988  12.642  1.00  0.190          C  
ATOM  28977  C   GLY B1868      34.328 -27.331  11.623  1.00  0.130          C  
ATOM  28978  O   GLY B1868      35.345 -27.954  11.969  1.00  0.110          O  
ATOM  28979  H   GLY B1868      33.237 -28.090  14.530  1.00  0.200          H  
ATOM  28980 1HA  GLY B1868      32.298 -26.767  12.122  1.00  0.230          H  
ATOM  28981 2HA  GLY B1868      33.513 -26.101  13.212  1.00  0.230          H  
ATOM  28982  N   THR B1869      34.199 -26.790  10.405  1.00  0.130          N  
ATOM  28983  CA  THR B1869      35.161 -27.042   9.319  1.00  0.120          C  
ATOM  28984  C   THR B1869      36.433 -26.238   9.489  1.00  0.090          C  
ATOM  28985  O   THR B1869      37.395 -26.382   8.740  1.00  0.070          O  
ATOM  28986  CB  THR B1869      34.540 -26.786   7.938  1.00  0.170          C  
ATOM  28987  OG1 THR B1869      34.070 -25.440   7.868  1.00  0.170          O  
ATOM  28988  CG2 THR B1869      33.396 -27.747   7.717  1.00  0.170          C  
ATOM  28989  H   THR B1869      33.335 -26.279  10.196  1.00  0.160          H  
ATOM  28990  HA  THR B1869      35.433 -28.099   9.351  1.00  0.140          H  
ATOM  28991  HB  THR B1869      35.289 -26.939   7.161  1.00  0.210          H  
ATOM  28992  HG1 THR B1869      34.838 -24.847   7.764  1.00  0.210          H  
ATOM  28993 1HG2 THR B1869      32.951 -27.569   6.741  1.00  0.210          H  
ATOM  28994 2HG2 THR B1869      33.774 -28.771   7.766  1.00  0.210          H  
ATOM  28995 3HG2 THR B1869      32.656 -27.605   8.497  1.00  0.210          H  
ATOM  28996  N   ASN B1870      36.437 -25.392  10.506  1.00  0.110          N  
ATOM  28997  CA  ASN B1870      37.595 -24.604  10.868  1.00  0.110          C  
ATOM  28998  C   ASN B1870      38.494 -25.413  11.814  1.00  0.120          C  
ATOM  28999  O   ASN B1870      39.565 -24.954  12.219  1.00  0.140          O  
ATOM  29000  CB  ASN B1870      37.120 -23.319  11.513  1.00  0.150          C  
ATOM  29001  CG  ASN B1870      36.330 -23.580  12.804  1.00  0.150          C  
ATOM  29002  OD1 ASN B1870      36.283 -24.708  13.347  1.00  0.150          O  
ATOM  29003  ND2 ASN B1870      35.687 -22.546  13.289  1.00  0.150          N  
ATOM  29004  H   ASN B1870      35.593 -25.327  11.057  1.00  0.130          H  
ATOM  29005  HA  ASN B1870      38.169 -24.375   9.969  1.00  0.130          H  
ATOM  29006 1HB  ASN B1870      37.978 -22.688  11.744  1.00  0.180          H  
ATOM  29007 2HB  ASN B1870      36.485 -22.773  10.813  1.00  0.180          H  
ATOM  29008 1HD2 ASN B1870      35.139 -22.638  14.123  1.00  0.180          H  
ATOM  29009 2HD2 ASN B1870      35.735 -21.660  12.824  1.00  0.180          H  
ATOM  29010  N   THR B1871      38.059 -26.640  12.110  1.00  0.110          N  
ATOM  29011  CA  THR B1871      38.743 -27.585  12.966  1.00  0.120          C  
ATOM  29012  C   THR B1871      39.043 -28.862  12.177  1.00  0.110          C  
ATOM  29013  O   THR B1871      40.180 -29.343  12.170  1.00  0.110          O  
ATOM  29014  CB  THR B1871      37.889 -27.897  14.212  1.00  0.160          C  
ATOM  29015  OG1 THR B1871      37.648 -26.672  14.933  1.00  0.160          O  
ATOM  29016  CG2 THR B1871      38.612 -28.887  15.124  1.00  0.160          C  
ATOM  29017  H   THR B1871      37.155 -26.932  11.753  1.00  0.130          H  
ATOM  29018  HA  THR B1871      39.687 -27.151  13.289  1.00  0.140          H  
ATOM  29019  HB  THR B1871      36.935 -28.322  13.906  1.00  0.200          H  
ATOM  29020  HG1 THR B1871      37.124 -26.057  14.367  1.00  0.200          H  
ATOM  29021 1HG2 THR B1871      37.996 -29.085  15.998  1.00  0.200          H  
ATOM  29022 2HG2 THR B1871      38.793 -29.821  14.593  1.00  0.200          H  
ATOM  29023 3HG2 THR B1871      39.563 -28.460  15.437  1.00  0.200          H  
ATOM  29024  N   SER B1872      38.011 -29.422  11.526  1.00  0.110          N  
ATOM  29025  CA  SER B1872      38.158 -30.671  10.773  1.00  0.110          C  
ATOM  29026  C   SER B1872      37.113 -30.891   9.680  1.00  0.110          C  
ATOM  29027  O   SER B1872      35.939 -30.580   9.843  1.00  0.110          O  
ATOM  29028  CB  SER B1872      38.110 -31.866  11.694  1.00  0.150          C  
ATOM  29029  OG  SER B1872      38.183 -33.054  10.944  1.00  0.150          O  
ATOM  29030  H   SER B1872      37.092 -28.978  11.590  1.00  0.130          H  
ATOM  29031  HA  SER B1872      39.136 -30.650  10.291  1.00  0.130          H  
ATOM  29032 1HB  SER B1872      38.942 -31.822  12.397  1.00  0.180          H  
ATOM  29033 2HB  SER B1872      37.187 -31.847  12.271  1.00  0.180          H  
ATOM  29034  HG  SER B1872      38.144 -33.770  11.596  1.00  0.180          H  
ATOM  29035  N   ASN B1873      37.534 -31.483   8.565  1.00  0.130          N  
ATOM  29036  CA  ASN B1873      36.591 -31.812   7.495  1.00  0.130          C  
ATOM  29037  C   ASN B1873      36.104 -33.255   7.571  1.00  0.140          C  
ATOM  29038  O   ASN B1873      35.464 -33.754   6.643  1.00  0.150          O  
ATOM  29039  CB  ASN B1873      37.188 -31.538   6.133  1.00  0.180          C  
ATOM  29040  CG  ASN B1873      37.333 -30.084   5.844  1.00  0.180          C  
ATOM  29041  OD1 ASN B1873      36.469 -29.265   6.185  1.00  0.180          O  
ATOM  29042  ND2 ASN B1873      38.424 -29.733   5.213  1.00  0.180          N  
ATOM  29043  H   ASN B1873      38.513 -31.717   8.471  1.00  0.160          H  
ATOM  29044  HA  ASN B1873      35.709 -31.180   7.608  1.00  0.160          H  
ATOM  29045 1HB  ASN B1873      38.167 -32.012   6.065  1.00  0.220          H  
ATOM  29046 2HB  ASN B1873      36.556 -31.983   5.365  1.00  0.220          H  
ATOM  29047 1HD2 ASN B1873      38.587 -28.769   4.995  1.00  0.220          H  
ATOM  29048 2HD2 ASN B1873      39.098 -30.423   4.952  1.00  0.220          H  
ATOM  29049  N   GLN B1874      36.416 -33.945   8.661  1.00  0.140          N  
ATOM  29050  CA  GLN B1874      35.933 -35.309   8.796  1.00  0.150          C  
ATOM  29051  C   GLN B1874      34.507 -35.270   9.282  1.00  0.160          C  
ATOM  29052  O   GLN B1874      34.229 -34.729  10.349  1.00  0.200          O  
ATOM  29053  CB  GLN B1874      36.763 -36.134   9.784  1.00  0.210          C  
ATOM  29054  CG  GLN B1874      36.247 -37.583   9.974  1.00  0.210          C  
ATOM  29055  CD  GLN B1874      36.434 -38.462   8.729  1.00  0.210          C  
ATOM  29056  OE1 GLN B1874      37.572 -38.664   8.296  1.00  0.210          O  
ATOM  29057  NE2 GLN B1874      35.340 -38.975   8.138  1.00  0.210          N  
ATOM  29058  H   GLN B1874      36.963 -33.506   9.400  1.00  0.170          H  
ATOM  29059  HA  GLN B1874      35.952 -35.794   7.820  1.00  0.180          H  
ATOM  29060 1HB  GLN B1874      37.797 -36.179   9.447  1.00  0.250          H  
ATOM  29061 2HB  GLN B1874      36.753 -35.650  10.759  1.00  0.250          H  
ATOM  29062 1HG  GLN B1874      36.810 -38.037  10.794  1.00  0.250          H  
ATOM  29063 2HG  GLN B1874      35.186 -37.575  10.232  1.00  0.250          H  
ATOM  29064 1HE2 GLN B1874      35.443 -39.554   7.325  1.00  0.250          H  
ATOM  29065 2HE2 GLN B1874      34.385 -38.781   8.482  1.00  0.250          H  
ATOM  29066  N   VAL B1875      33.616 -35.898   8.537  1.00  0.150          N  
ATOM  29067  CA  VAL B1875      32.219 -35.923   8.921  1.00  0.150          C  
ATOM  29068  C   VAL B1875      31.717 -37.347   9.041  1.00  0.150          C  
ATOM  29069  O   VAL B1875      32.367 -38.298   8.592  1.00  0.130          O  
ATOM  29070  CB  VAL B1875      31.346 -35.152   7.913  1.00  0.210          C  
ATOM  29071  CG1 VAL B1875      31.797 -33.712   7.861  1.00  0.210          C  
ATOM  29072  CG2 VAL B1875      31.406 -35.791   6.522  1.00  0.210          C  
ATOM  29073  H   VAL B1875      33.914 -36.307   7.661  1.00  0.180          H  
ATOM  29074  HA  VAL B1875      32.107 -35.429   9.879  1.00  0.180          H  
ATOM  29075  HB  VAL B1875      30.320 -35.161   8.271  1.00  0.250          H  
ATOM  29076 1HG1 VAL B1875      31.151 -33.177   7.187  1.00  0.250          H  
ATOM  29077 2HG1 VAL B1875      31.728 -33.281   8.847  1.00  0.250          H  
ATOM  29078 3HG1 VAL B1875      32.825 -33.651   7.513  1.00  0.250          H  
ATOM  29079 1HG2 VAL B1875      30.767 -35.228   5.844  1.00  0.250          H  
ATOM  29080 2HG2 VAL B1875      32.431 -35.772   6.154  1.00  0.250          H  
ATOM  29081 3HG2 VAL B1875      31.055 -36.824   6.570  1.00  0.250          H  
ATOM  29082  N   ALA B1876      30.562 -37.491   9.678  1.00  0.160          N  
ATOM  29083  CA  ALA B1876      29.912 -38.795   9.791  1.00  0.150          C  
ATOM  29084  C   ALA B1876      28.561 -38.687   9.110  1.00  0.140          C  
ATOM  29085  O   ALA B1876      27.923 -37.632   9.127  1.00  0.130          O  
ATOM  29086  CB  ALA B1876      29.791 -39.258  11.242  1.00  0.210          C  
ATOM  29087  H   ALA B1876      30.119 -36.642  10.049  1.00  0.190          H  
ATOM  29088  HA  ALA B1876      30.505 -39.533   9.248  1.00  0.180          H  
ATOM  29089 1HB  ALA B1876      29.316 -40.238  11.257  1.00  0.260          H  
ATOM  29090 2HB  ALA B1876      30.786 -39.338  11.678  1.00  0.260          H  
ATOM  29091 3HB  ALA B1876      29.209 -38.576  11.821  1.00  0.260          H  
ATOM  29092  N   VAL B1877      28.103 -39.779   8.530  1.00  0.150          N  
ATOM  29093  CA  VAL B1877      26.834 -39.768   7.815  1.00  0.160          C  
ATOM  29094  C   VAL B1877      25.776 -40.693   8.374  1.00  0.160          C  
ATOM  29095  O   VAL B1877      26.004 -41.887   8.565  1.00  0.230          O  
ATOM  29096  CB  VAL B1877      27.089 -40.151   6.349  1.00  0.220          C  
ATOM  29097  CG1 VAL B1877      25.779 -40.246   5.582  1.00  0.220          C  
ATOM  29098  CG2 VAL B1877      28.008 -39.089   5.701  1.00  0.220          C  
ATOM  29099  H   VAL B1877      28.667 -40.637   8.580  1.00  0.180          H  
ATOM  29100  HA  VAL B1877      26.433 -38.754   7.844  1.00  0.190          H  
ATOM  29101  HB  VAL B1877      27.567 -41.132   6.315  1.00  0.260          H  
ATOM  29102 1HG1 VAL B1877      26.006 -40.538   4.588  1.00  0.260          H  
ATOM  29103 2HG1 VAL B1877      25.119 -40.999   6.015  1.00  0.260          H  
ATOM  29104 3HG1 VAL B1877      25.277 -39.276   5.592  1.00  0.260          H  
ATOM  29105 1HG2 VAL B1877      28.202 -39.366   4.675  1.00  0.260          H  
ATOM  29106 2HG2 VAL B1877      27.520 -38.115   5.737  1.00  0.260          H  
ATOM  29107 3HG2 VAL B1877      28.953 -39.039   6.241  1.00  0.260          H  
ATOM  29108  N   LEU B1878      24.603 -40.137   8.633  1.00  0.130          N  
ATOM  29109  CA  LEU B1878      23.491 -40.930   9.125  1.00  0.130          C  
ATOM  29110  C   LEU B1878      22.488 -41.207   8.014  1.00  0.150          C  
ATOM  29111  O   LEU B1878      21.956 -40.279   7.389  1.00  0.170          O  
ATOM  29112  CB  LEU B1878      22.750 -40.197  10.252  1.00  0.180          C  
ATOM  29113  CG  LEU B1878      21.468 -40.907  10.846  1.00  0.180          C  
ATOM  29114  CD1 LEU B1878      21.868 -42.180  11.616  1.00  0.180          C  
ATOM  29115  CD2 LEU B1878      20.711 -39.928  11.706  1.00  0.180          C  
ATOM  29116  H   LEU B1878      24.483 -39.136   8.448  1.00  0.160          H  
ATOM  29117  HA  LEU B1878      23.871 -41.880   9.487  1.00  0.160          H  
ATOM  29118 1HB  LEU B1878      23.443 -40.051  11.070  1.00  0.220          H  
ATOM  29119 2HB  LEU B1878      22.461 -39.223   9.882  1.00  0.220          H  
ATOM  29120  HG  LEU B1878      20.808 -41.219  10.032  1.00  0.220          H  
ATOM  29121 1HD1 LEU B1878      20.975 -42.656  12.005  1.00  0.220          H  
ATOM  29122 2HD1 LEU B1878      22.375 -42.865  10.959  1.00  0.220          H  
ATOM  29123 3HD1 LEU B1878      22.522 -41.917  12.441  1.00  0.220          H  
ATOM  29124 1HD2 LEU B1878      19.812 -40.412  12.099  1.00  0.220          H  
ATOM  29125 2HD2 LEU B1878      21.321 -39.601  12.512  1.00  0.220          H  
ATOM  29126 3HD2 LEU B1878      20.426 -39.073  11.102  1.00  0.220          H  
ATOM  29127  N   TYR B1879      22.203 -42.480   7.768  1.00  0.170          N  
ATOM  29128  CA  TYR B1879      21.180 -42.778   6.780  1.00  0.290          C  
ATOM  29129  C   TYR B1879      19.892 -43.084   7.523  1.00  0.400          C  
ATOM  29130  O   TYR B1879      19.863 -43.950   8.406  1.00  0.610          O  
ATOM  29131  CB  TYR B1879      21.592 -43.851   5.802  1.00  0.360          C  
ATOM  29132  CG  TYR B1879      20.503 -44.112   4.782  1.00  0.360          C  
ATOM  29133  CD1 TYR B1879      20.150 -43.152   3.874  1.00  0.360          C  
ATOM  29134  CD2 TYR B1879      19.880 -45.277   4.769  1.00  0.360          C  
ATOM  29135  CE1 TYR B1879      19.138 -43.377   2.973  1.00  0.360          C  
ATOM  29136  CE2 TYR B1879      18.878 -45.528   3.871  1.00  0.360          C  
ATOM  29137  CZ  TYR B1879      18.494 -44.577   2.972  1.00  0.360          C  
ATOM  29138  OH  TYR B1879      17.463 -44.841   2.067  1.00  0.360          O  
ATOM  29139  H   TYR B1879      22.694 -43.222   8.277  1.00  0.200          H  
ATOM  29140  HA  TYR B1879      20.988 -41.882   6.191  1.00  0.350          H  
ATOM  29141 1HB  TYR B1879      22.481 -43.516   5.289  1.00  0.430          H  
ATOM  29142 2HB  TYR B1879      21.820 -44.780   6.327  1.00  0.430          H  
ATOM  29143  HD1 TYR B1879      20.654 -42.208   3.883  1.00  0.430          H  
ATOM  29144  HD2 TYR B1879      20.176 -46.006   5.473  1.00  0.430          H  
ATOM  29145  HE1 TYR B1879      18.851 -42.604   2.275  1.00  0.430          H  
ATOM  29146  HE2 TYR B1879      18.382 -46.492   3.880  1.00  0.430          H  
ATOM  29147  HH  TYR B1879      17.249 -44.030   1.532  1.00  0.430          H  
ATOM  29148  N   GLN B1880      18.858 -42.301   7.169  1.00  0.320          N  
ATOM  29149  CA  GLN B1880      17.518 -42.250   7.768  1.00  0.410          C  
ATOM  29150  C   GLN B1880      16.517 -43.163   7.063  1.00  0.640          C  
ATOM  29151  O   GLN B1880      15.379 -42.711   6.984  1.00  1.290          O  
ATOM  29152  CB  GLN B1880      16.997 -40.815   7.654  1.00  0.540          C  
ATOM  29153  CG  GLN B1880      17.840 -39.785   8.361  1.00  0.540          C  
ATOM  29154  CD  GLN B1880      17.428 -38.366   8.021  1.00  0.540          C  
ATOM  29155  OE1 GLN B1880      16.633 -38.111   7.110  1.00  0.540          O  
ATOM  29156  NE2 GLN B1880      17.992 -37.438   8.746  1.00  0.540          N  
ATOM  29157  H   GLN B1880      19.018 -41.643   6.401  1.00  0.380          H  
ATOM  29158  HA  GLN B1880      17.592 -42.553   8.815  1.00  0.490          H  
ATOM  29159 1HB  GLN B1880      16.912 -40.550   6.619  1.00  0.650          H  
ATOM  29160 2HB  GLN B1880      15.998 -40.758   8.088  1.00  0.650          H  
ATOM  29161 1HG  GLN B1880      17.745 -39.928   9.437  1.00  0.650          H  
ATOM  29162 2HG  GLN B1880      18.886 -39.911   8.063  1.00  0.650          H  
ATOM  29163 1HE2 GLN B1880      17.814 -36.449   8.551  1.00  0.650          H  
ATOM  29164 2HE2 GLN B1880      18.627 -37.703   9.466  1.00  0.650          H  
ATOM  29165  N   GLY B1881      16.657 -44.388   7.461  1.00  0.560          N  
ATOM  29166  CA  GLY B1881      16.488 -45.509   6.569  1.00  0.890          C  
ATOM  29167  C   GLY B1881      17.596 -46.331   7.113  1.00  1.110          C  
ATOM  29168  O   GLY B1881      18.052 -46.000   8.202  1.00  2.130          O  
ATOM  29169  H   GLY B1881      16.202 -44.558   8.345  1.00  0.670          H  
ATOM  29170 1HA  GLY B1881      15.521 -45.994   6.699  1.00  1.070          H  
ATOM  29171 2HA  GLY B1881      16.648 -45.228   5.531  1.00  1.070          H  
ATOM  29172  N   VAL B1882      18.035 -47.396   6.476  1.00  0.530          N  
ATOM  29173  CA  VAL B1882      19.129 -48.118   7.120  1.00  0.750          C  
ATOM  29174  C   VAL B1882      20.294 -48.446   6.237  1.00  0.690          C  
ATOM  29175  O   VAL B1882      20.155 -48.663   5.054  1.00  1.260          O  
ATOM  29176  CB  VAL B1882      18.633 -49.422   7.766  1.00  0.960          C  
ATOM  29177  CG1 VAL B1882      17.683 -49.136   8.864  1.00  0.960          C  
ATOM  29178  CG2 VAL B1882      17.942 -50.241   6.744  1.00  0.960          C  
ATOM  29179  H   VAL B1882      17.646 -47.691   5.592  1.00  0.640          H  
ATOM  29180  HA  VAL B1882      19.521 -47.495   7.923  1.00  0.900          H  
ATOM  29181  HB  VAL B1882      19.484 -49.962   8.175  1.00  1.150          H  
ATOM  29182 1HG1 VAL B1882      17.343 -50.068   9.311  1.00  1.150          H  
ATOM  29183 2HG1 VAL B1882      18.172 -48.519   9.626  1.00  1.150          H  
ATOM  29184 3HG1 VAL B1882      16.840 -48.609   8.452  1.00  1.150          H  
ATOM  29185 1HG2 VAL B1882      17.596 -51.167   7.199  1.00  1.150          H  
ATOM  29186 2HG2 VAL B1882      17.091 -49.684   6.368  1.00  1.150          H  
ATOM  29187 3HG2 VAL B1882      18.606 -50.473   5.924  1.00  1.150          H  
ATOM  29188  N   ASN B1883      21.433 -48.563   6.860  1.00  1.570          N  
ATOM  29189  CA  ASN B1883      22.693 -48.944   6.259  1.00  2.110          C  
ATOM  29190  C   ASN B1883      23.541 -49.746   7.196  1.00  1.680          C  
ATOM  29191  O   ASN B1883      24.631 -49.332   7.577  1.00  2.610          O  
ATOM  29192  CB  ASN B1883      23.479 -47.765   5.820  1.00  2.740          C  
ATOM  29193  CG  ASN B1883      24.681 -48.206   5.057  1.00  2.740          C  
ATOM  29194  OD1 ASN B1883      24.698 -49.287   4.465  1.00  2.740          O  
ATOM  29195  ND2 ASN B1883      25.691 -47.408   5.100  1.00  2.740          N  
ATOM  29196  H   ASN B1883      21.404 -48.340   7.844  1.00  1.880          H  
ATOM  29197  HA  ASN B1883      22.485 -49.568   5.392  1.00  2.530          H  
ATOM  29198 1HB  ASN B1883      22.835 -47.175   5.224  1.00  3.290          H  
ATOM  29199 2HB  ASN B1883      23.798 -47.160   6.663  1.00  3.290          H  
ATOM  29200 1HD2 ASN B1883      26.547 -47.635   4.639  1.00  3.290          H  
ATOM  29201 2HD2 ASN B1883      25.602 -46.540   5.585  1.00  3.290          H  
ATOM  29202  N   CYS B1884      23.012 -50.858   7.640  1.00  0.590          N  
ATOM  29203  CA  CYS B1884      23.789 -51.661   8.559  1.00  0.660          C  
ATOM  29204  C   CYS B1884      24.279 -52.951   7.920  1.00  0.500          C  
ATOM  29205  O   CYS B1884      24.653 -53.894   8.613  1.00  0.880          O  
ATOM  29206  CB  CYS B1884      22.992 -51.931   9.826  1.00  0.900          C  
ATOM  29207  SG  CYS B1884      22.828 -50.462  10.904  1.00  0.900          S  
ATOM  29208  H   CYS B1884      22.106 -51.165   7.334  1.00  0.710          H  
ATOM  29209  HA  CYS B1884      24.664 -51.093   8.851  1.00  0.790          H  
ATOM  29210 1HB  CYS B1884      21.998 -52.280   9.572  1.00  1.080          H  
ATOM  29211 2HB  CYS B1884      23.481 -52.717  10.405  1.00  1.080          H  
ATOM  29212  N   THR B1885      24.298 -52.989   6.597  1.00  1.390          N  
ATOM  29213  CA  THR B1885      24.863 -54.118   5.879  1.00  2.060          C  
ATOM  29214  C   THR B1885      25.867 -53.588   4.843  1.00  3.210          C  
ATOM  29215  O   THR B1885      25.483 -53.080   3.776  1.00  3.980          O  
ATOM  29216  CB  THR B1885      23.781 -55.003   5.229  1.00  2.620          C  
ATOM  29217  OG1 THR B1885      22.884 -55.498   6.232  1.00  2.620          O  
ATOM  29218  CG2 THR B1885      24.422 -56.178   4.562  1.00  2.620          C  
ATOM  29219  H   THR B1885      23.972 -52.194   6.072  1.00  1.670          H  
ATOM  29220  HA  THR B1885      25.417 -54.744   6.581  1.00  2.470          H  
ATOM  29221  HB  THR B1885      23.217 -54.430   4.492  1.00  3.140          H  
ATOM  29222  HG1 THR B1885      22.361 -54.770   6.570  1.00  3.140          H  
ATOM  29223 1HG2 THR B1885      23.649 -56.799   4.119  1.00  3.140          H  
ATOM  29224 2HG2 THR B1885      25.089 -55.827   3.787  1.00  3.140          H  
ATOM  29225 3HG2 THR B1885      24.980 -56.757   5.292  1.00  3.140          H  
ATOM  29226  N   GLU B1886      27.161 -53.734   5.173  1.00  3.750          N  
ATOM  29227  CA  GLU B1886      28.259 -53.274   4.324  1.00  5.060          C  
ATOM  29228  C   GLU B1886      29.021 -54.455   3.743  1.00  5.380          C  
ATOM  29229  O   GLU B1886      29.753 -55.162   4.439  1.00  5.950          O  
ATOM  29230  CB  GLU B1886      29.239 -52.348   5.052  1.00  6.560          C  
ATOM  29231  CG  GLU B1886      28.691 -50.984   5.464  1.00  6.560          C  
ATOM  29232  CD  GLU B1886      29.799 -50.135   6.010  1.00  6.560          C  
ATOM  29233  OE1 GLU B1886      30.735 -50.712   6.471  1.00  6.560          O  
ATOM  29234  OE2 GLU B1886      29.766 -48.930   5.890  1.00  6.560          O  
ATOM  29235  H   GLU B1886      27.379 -54.174   6.057  1.00  4.500          H  
ATOM  29236  HA  GLU B1886      27.842 -52.710   3.489  1.00  6.070          H  
ATOM  29237 1HB  GLU B1886      29.593 -52.843   5.955  1.00  7.870          H  
ATOM  29238 2HB  GLU B1886      30.106 -52.173   4.415  1.00  7.870          H  
ATOM  29239 1HG  GLU B1886      28.227 -50.492   4.616  1.00  7.870          H  
ATOM  29240 2HG  GLU B1886      27.925 -51.120   6.232  1.00  7.870          H  
ATOM  29241  N   VAL B1887      28.767 -54.690   2.474  1.00  5.150          N  
ATOM  29242  CA  VAL B1887      29.271 -55.820   1.716  1.00  5.620          C  
ATOM  29243  C   VAL B1887      29.913 -55.286   0.414  1.00  5.730          C  
ATOM  29244  O   VAL B1887      29.634 -54.150   0.052  1.00  5.160          O  
ATOM  29245  CB  VAL B1887      28.079 -56.792   1.488  1.00  7.680          C  
ATOM  29246  CG1 VAL B1887      27.548 -57.283   2.808  1.00  7.680          C  
ATOM  29247  CG2 VAL B1887      27.008 -56.063   0.745  1.00  7.680          C  
ATOM  29248  H   VAL B1887      28.174 -54.015   2.007  1.00  6.180          H  
ATOM  29249  HA  VAL B1887      30.020 -56.322   2.322  1.00  6.740          H  
ATOM  29250  HB  VAL B1887      28.383 -57.641   0.956  1.00  9.220          H  
ATOM  29251 1HG1 VAL B1887      26.723 -57.961   2.641  1.00  9.220          H  
ATOM  29252 2HG1 VAL B1887      28.341 -57.808   3.339  1.00  9.220          H  
ATOM  29253 3HG1 VAL B1887      27.210 -56.457   3.403  1.00  9.220          H  
ATOM  29254 1HG2 VAL B1887      26.175 -56.715   0.578  1.00  9.220          H  
ATOM  29255 2HG2 VAL B1887      26.673 -55.207   1.319  1.00  9.220          H  
ATOM  29256 3HG2 VAL B1887      27.400 -55.734  -0.200  1.00  9.220          H  
ATOM  29257  N   PRO B1888      30.669 -56.095  -0.368  1.00  6.530          N  
ATOM  29258  CA  PRO B1888      31.393 -55.740  -1.603  1.00  6.840          C  
ATOM  29259  C   PRO B1888      30.660 -54.981  -2.728  1.00  6.260          C  
ATOM  29260  O   PRO B1888      31.266 -54.745  -3.775  1.00  6.830          O  
ATOM  29261  CB  PRO B1888      31.853 -57.111  -2.116  1.00 10.260          C  
ATOM  29262  CG  PRO B1888      31.976 -57.965  -0.887  1.00 10.260          C  
ATOM  29263  CD  PRO B1888      30.851 -57.537  -0.006  1.00 10.260          C  
ATOM  29264  HA  PRO B1888      32.278 -55.158  -1.306  1.00  8.210          H  
ATOM  29265 1HB  PRO B1888      31.120 -57.505  -2.833  1.00 12.310          H  
ATOM  29266 2HB  PRO B1888      32.802 -57.005  -2.661  1.00 12.310          H  
ATOM  29267 1HG  PRO B1888      31.915 -59.031  -1.164  1.00 12.310          H  
ATOM  29268 2HG  PRO B1888      32.963 -57.817  -0.421  1.00 12.310          H  
ATOM  29269 1HD  PRO B1888      29.997 -58.139  -0.302  1.00 12.310          H  
ATOM  29270 2HD  PRO B1888      31.137 -57.684   1.041  1.00 12.310          H  
ATOM  29271  N   VAL B1889      29.359 -54.727  -2.590  1.00  5.260          N  
ATOM  29272  CA  VAL B1889      28.502 -54.015  -3.556  1.00  4.720          C  
ATOM  29273  C   VAL B1889      28.186 -54.849  -4.799  1.00  5.040          C  
ATOM  29274  O   VAL B1889      27.015 -55.066  -5.126  1.00  4.380          O  
ATOM  29275  CB  VAL B1889      29.107 -52.651  -3.973  1.00  6.820          C  
ATOM  29276  CG1 VAL B1889      28.235 -51.996  -5.071  1.00  6.820          C  
ATOM  29277  CG2 VAL B1889      29.214 -51.756  -2.732  1.00  6.820          C  
ATOM  29278  H   VAL B1889      28.934 -54.954  -1.698  1.00  6.310          H  
ATOM  29279  HA  VAL B1889      27.564 -53.800  -3.059  1.00  5.660          H  
ATOM  29280  HB  VAL B1889      30.090 -52.792  -4.401  1.00  8.190          H  
ATOM  29281 1HG1 VAL B1889      28.674 -51.040  -5.353  1.00  8.190          H  
ATOM  29282 2HG1 VAL B1889      28.178 -52.628  -5.954  1.00  8.190          H  
ATOM  29283 3HG1 VAL B1889      27.229 -51.831  -4.683  1.00  8.190          H  
ATOM  29284 1HG2 VAL B1889      29.646 -50.797  -3.010  1.00  8.190          H  
ATOM  29285 2HG2 VAL B1889      28.229 -51.600  -2.310  1.00  8.190          H  
ATOM  29286 3HG2 VAL B1889      29.850 -52.235  -1.987  1.00  8.190          H  
ATOM  29287  N   ALA B1890      29.221 -55.349  -5.480  1.00  6.100          N  
ATOM  29288  CA  ALA B1890      29.039 -56.187  -6.669  1.00  6.590          C  
ATOM  29289  C   ALA B1890      28.207 -57.404  -6.295  1.00  6.360          C  
ATOM  29290  O   ALA B1890      27.345 -57.863  -7.044  1.00  6.360          O  
ATOM  29291  CB  ALA B1890      30.369 -56.615  -7.241  1.00  9.030          C  
ATOM  29292  H   ALA B1890      30.153 -55.111  -5.144  1.00  7.320          H  
ATOM  29293  HA  ALA B1890      28.507 -55.610  -7.417  1.00  7.910          H  
ATOM  29294 1HB  ALA B1890      30.194 -57.230  -8.132  1.00 10.840          H  
ATOM  29295 2HB  ALA B1890      30.947 -55.734  -7.513  1.00 10.840          H  
ATOM  29296 3HB  ALA B1890      30.916 -57.194  -6.501  1.00 10.840          H  
ATOM  29297  N   ILE B1891      28.378 -57.869  -5.061  1.00  6.280          N  
ATOM  29298  CA  ILE B1891      27.636 -59.001  -4.545  1.00  6.430          C  
ATOM  29299  C   ILE B1891      26.126 -58.825  -4.788  1.00  5.590          C  
ATOM  29300  O   ILE B1891      25.428 -59.797  -5.111  1.00  5.890          O  
ATOM  29301  CB  ILE B1891      27.968 -59.150  -3.032  1.00  8.940          C  
ATOM  29302  CG1 ILE B1891      27.417 -60.468  -2.467  1.00  8.940          C  
ATOM  29303  CG2 ILE B1891      27.470 -57.931  -2.222  1.00  8.940          C  
ATOM  29304  CD1 ILE B1891      27.943 -60.825  -1.062  1.00  8.940          C  
ATOM  29305  H   ILE B1891      29.105 -57.457  -4.493  1.00  7.540          H  
ATOM  29306  HA  ILE B1891      27.963 -59.898  -5.069  1.00  7.720          H  
ATOM  29307  HB  ILE B1891      29.051 -59.194  -2.936  1.00 10.730          H  
ATOM  29308 1HG1 ILE B1891      26.333 -60.404  -2.420  1.00 10.730          H  
ATOM  29309 2HG1 ILE B1891      27.686 -61.277  -3.149  1.00 10.730          H  
ATOM  29310 1HG2 ILE B1891      27.766 -58.035  -1.210  1.00 10.730          H  
ATOM  29311 2HG2 ILE B1891      27.906 -57.030  -2.619  1.00 10.730          H  
ATOM  29312 3HG2 ILE B1891      26.397 -57.854  -2.253  1.00 10.730          H  
ATOM  29313 1HD1 ILE B1891      27.513 -61.775  -0.746  1.00 10.730          H  
ATOM  29314 2HD1 ILE B1891      29.030 -60.918  -1.095  1.00 10.730          H  
ATOM  29315 3HD1 ILE B1891      27.671 -60.066  -0.341  1.00 10.730          H  
ATOM  29316  N   HIS B1892      25.634 -57.584  -4.654  1.00  4.660          N  
ATOM  29317  CA  HIS B1892      24.252 -57.236  -4.870  1.00  3.910          C  
ATOM  29318  C   HIS B1892      23.968 -56.939  -6.312  1.00  3.540          C  
ATOM  29319  O   HIS B1892      22.972 -57.386  -6.876  1.00  2.770          O  
ATOM  29320  CB  HIS B1892      23.860 -56.046  -4.037  1.00  5.770          C  
ATOM  29321  CG  HIS B1892      22.497 -55.538  -4.334  1.00  5.770          C  
ATOM  29322  ND1 HIS B1892      21.373 -56.300  -4.187  1.00  5.770          N  
ATOM  29323  CD2 HIS B1892      22.084 -54.323  -4.765  1.00  5.770          C  
ATOM  29324  CE1 HIS B1892      20.314 -55.579  -4.514  1.00  5.770          C  
ATOM  29325  NE2 HIS B1892      20.719 -54.372  -4.871  1.00  5.770          N  
ATOM  29326  H   HIS B1892      26.257 -56.808  -4.439  1.00  5.590          H  
ATOM  29327  HA  HIS B1892      23.638 -58.066  -4.574  1.00  4.690          H  
ATOM  29328 1HB  HIS B1892      23.896 -56.330  -3.000  1.00  6.930          H  
ATOM  29329 2HB  HIS B1892      24.575 -55.244  -4.203  1.00  6.930          H  
ATOM  29330  HD1 HIS B1892      21.377 -57.324  -4.290  1.00  6.930          H  
ATOM  29331  HD2 HIS B1892      22.621 -53.407  -5.011  1.00  6.930          H  
ATOM  29332  HE1 HIS B1892      19.315 -56.016  -4.463  1.00  6.930          H  
ATOM  29333  N   ALA B1893      24.844 -56.156  -6.924  1.00  4.290          N  
ATOM  29334  CA  ALA B1893      24.605 -55.740  -8.286  1.00  4.330          C  
ATOM  29335  C   ALA B1893      24.436 -56.944  -9.213  1.00  4.660          C  
ATOM  29336  O   ALA B1893      23.617 -56.891 -10.138  1.00  5.000          O  
ATOM  29337  CB  ALA B1893      25.755 -54.878  -8.769  1.00  6.050          C  
ATOM  29338  H   ALA B1893      25.664 -55.821  -6.412  1.00  5.150          H  
ATOM  29339  HA  ALA B1893      23.683 -55.160  -8.303  1.00  5.200          H  
ATOM  29340 1HB  ALA B1893      25.557 -54.548  -9.785  1.00  7.260          H  
ATOM  29341 2HB  ALA B1893      25.864 -54.015  -8.113  1.00  7.260          H  
ATOM  29342 3HB  ALA B1893      26.663 -55.470  -8.752  1.00  7.260          H  
ATOM  29343  N   ASP B1894      25.194 -58.024  -8.961  1.00  4.730          N  
ATOM  29344  CA  ASP B1894      25.116 -59.211  -9.801  1.00  4.940          C  
ATOM  29345  C   ASP B1894      24.238 -60.401  -9.326  1.00  3.770          C  
ATOM  29346  O   ASP B1894      23.655 -61.070 -10.180  1.00  3.770          O  
ATOM  29347  CB  ASP B1894      26.522 -59.770 -10.050  1.00  6.830          C  
ATOM  29348  CG  ASP B1894      27.462 -58.838 -10.834  1.00  6.830          C  
ATOM  29349  OD1 ASP B1894      27.090 -58.335 -11.875  1.00  6.830          O  
ATOM  29350  OD2 ASP B1894      28.581 -58.701 -10.398  1.00  6.830          O  
ATOM  29351  H   ASP B1894      25.873 -57.984  -8.198  1.00  5.680          H  
ATOM  29352  HA  ASP B1894      24.720 -58.890 -10.762  1.00  5.930          H  
ATOM  29353 1HB  ASP B1894      26.987 -59.980  -9.083  1.00  8.200          H  
ATOM  29354 2HB  ASP B1894      26.443 -60.715 -10.584  1.00  8.200          H  
ATOM  29355  N   GLN B1895      24.180 -60.756  -8.014  1.00  2.840          N  
ATOM  29356  CA  GLN B1895      23.422 -61.983  -7.634  1.00  1.610          C  
ATOM  29357  C   GLN B1895      22.507 -61.950  -6.385  1.00  0.820          C  
ATOM  29358  O   GLN B1895      21.406 -62.508  -6.376  1.00  0.630          O  
ATOM  29359  CB  GLN B1895      24.392 -63.156  -7.435  1.00  2.750          C  
ATOM  29360  CG  GLN B1895      25.110 -63.626  -8.695  1.00  2.750          C  
ATOM  29361  CD  GLN B1895      26.034 -64.796  -8.428  1.00  2.750          C  
ATOM  29362  OE1 GLN B1895      26.438 -65.023  -7.284  1.00  2.750          O  
ATOM  29363  NE2 GLN B1895      26.369 -65.543  -9.473  1.00  2.750          N  
ATOM  29364  H   GLN B1895      24.637 -60.219  -7.275  1.00  3.410          H  
ATOM  29365  HA  GLN B1895      22.775 -62.229  -8.473  1.00  1.930          H  
ATOM  29366 1HB  GLN B1895      25.150 -62.868  -6.708  1.00  3.300          H  
ATOM  29367 2HB  GLN B1895      23.850 -64.003  -7.014  1.00  3.300          H  
ATOM  29368 1HG  GLN B1895      24.369 -63.923  -9.437  1.00  3.300          H  
ATOM  29369 2HG  GLN B1895      25.715 -62.813  -9.081  1.00  3.300          H  
ATOM  29370 1HE2 GLN B1895      26.976 -66.330  -9.352  1.00  3.300          H  
ATOM  29371 2HE2 GLN B1895      26.014 -65.321 -10.383  1.00  3.300          H  
ATOM  29372  N   LEU B1896      23.011 -61.393  -5.305  1.00  1.210          N  
ATOM  29373  CA  LEU B1896      22.340 -61.445  -4.012  1.00  1.240          C  
ATOM  29374  C   LEU B1896      21.672 -60.094  -3.630  1.00  1.860          C  
ATOM  29375  O   LEU B1896      21.622 -59.165  -4.433  1.00  2.370          O  
ATOM  29376  CB  LEU B1896      23.333 -61.915  -2.946  1.00  1.720          C  
ATOM  29377  CG  LEU B1896      24.034 -63.280  -3.223  1.00  1.720          C  
ATOM  29378  CD1 LEU B1896      25.015 -63.556  -2.108  1.00  1.720          C  
ATOM  29379  CD2 LEU B1896      23.009 -64.410  -3.341  1.00  1.720          C  
ATOM  29380  H   LEU B1896      23.907 -60.904  -5.359  1.00  1.450          H  
ATOM  29381  HA  LEU B1896      21.535 -62.170  -4.073  1.00  1.490          H  
ATOM  29382 1HB  LEU B1896      24.110 -61.162  -2.852  1.00  2.070          H  
ATOM  29383 2HB  LEU B1896      22.818 -62.010  -2.004  1.00  2.070          H  
ATOM  29384  HG  LEU B1896      24.599 -63.214  -4.154  1.00  2.070          H  
ATOM  29385 1HD1 LEU B1896      25.530 -64.497  -2.303  1.00  2.070          H  
ATOM  29386 2HD1 LEU B1896      25.737 -62.761  -2.057  1.00  2.070          H  
ATOM  29387 3HD1 LEU B1896      24.485 -63.624  -1.158  1.00  2.070          H  
ATOM  29388 1HD2 LEU B1896      23.534 -65.347  -3.531  1.00  2.070          H  
ATOM  29389 2HD2 LEU B1896      22.445 -64.495  -2.412  1.00  2.070          H  
ATOM  29390 3HD2 LEU B1896      22.325 -64.224  -4.164  1.00  2.070          H  
ATOM  29391  N   THR B1897      21.068 -60.018  -2.432  1.00  1.940          N  
ATOM  29392  CA  THR B1897      20.372 -58.814  -1.951  1.00  2.550          C  
ATOM  29393  C   THR B1897      20.946 -57.955  -0.763  1.00  2.560          C  
ATOM  29394  O   THR B1897      20.282 -56.994  -0.376  1.00  2.890          O  
ATOM  29395  CB  THR B1897      18.945 -59.221  -1.564  1.00  3.330          C  
ATOM  29396  OG1 THR B1897      19.000 -60.227  -0.537  1.00  3.330          O  
ATOM  29397  CG2 THR B1897      18.235 -59.781  -2.788  1.00  3.330          C  
ATOM  29398  H   THR B1897      21.071 -60.823  -1.821  1.00  2.330          H  
ATOM  29399  HA  THR B1897      20.277 -58.154  -2.799  1.00  3.060          H  
ATOM  29400  HB  THR B1897      18.402 -58.353  -1.190  1.00  3.990          H  
ATOM  29401  HG1 THR B1897      18.112 -60.385  -0.195  1.00  3.990          H  
ATOM  29402 1HG2 THR B1897      17.223 -60.071  -2.518  1.00  3.990          H  
ATOM  29403 2HG2 THR B1897      18.199 -59.016  -3.566  1.00  3.990          H  
ATOM  29404 3HG2 THR B1897      18.768 -60.649  -3.167  1.00  3.990          H  
ATOM  29405  N   PRO B1898      22.136 -58.235  -0.151  1.00  2.580          N  
ATOM  29406  CA  PRO B1898      22.651 -57.548   1.034  1.00  2.600          C  
ATOM  29407  C   PRO B1898      23.180 -56.107   0.919  1.00  1.820          C  
ATOM  29408  O   PRO B1898      23.391 -55.477   1.944  1.00  2.530          O  
ATOM  29409  CB  PRO B1898      23.802 -58.465   1.454  1.00  3.900          C  
ATOM  29410  CG  PRO B1898      24.271 -59.108   0.186  1.00  3.900          C  
ATOM  29411  CD  PRO B1898      23.045 -59.287  -0.640  1.00  3.900          C  
ATOM  29412  HA  PRO B1898      21.865 -57.577   1.805  1.00  3.120          H  
ATOM  29413 1HB  PRO B1898      24.571 -57.871   1.942  1.00  4.680          H  
ATOM  29414 2HB  PRO B1898      23.447 -59.193   2.196  1.00  4.680          H  
ATOM  29415 1HG  PRO B1898      25.016 -58.486  -0.313  1.00  4.680          H  
ATOM  29416 2HG  PRO B1898      24.772 -60.065   0.409  1.00  4.680          H  
ATOM  29417 1HD  PRO B1898      23.339 -59.107  -1.679  1.00  4.680          H  
ATOM  29418 2HD  PRO B1898      22.646 -60.283  -0.436  1.00  4.680          H  
ATOM  29419  N   THR B1899      23.448 -55.563  -0.269  1.00  0.790          N  
ATOM  29420  CA  THR B1899      24.024 -54.222  -0.223  1.00  0.470          C  
ATOM  29421  C   THR B1899      22.954 -53.187  -0.042  1.00  0.600          C  
ATOM  29422  O   THR B1899      22.177 -52.927  -0.951  1.00  1.050          O  
ATOM  29423  CB  THR B1899      24.759 -53.878  -1.521  1.00  0.790          C  
ATOM  29424  OG1 THR B1899      25.780 -54.832  -1.743  1.00  0.790          O  
ATOM  29425  CG2 THR B1899      25.387 -52.497  -1.449  1.00  0.790          C  
ATOM  29426  H   THR B1899      23.273 -56.020  -1.148  1.00  0.950          H  
ATOM  29427  HA  THR B1899      24.709 -54.151   0.621  1.00  0.560          H  
ATOM  29428  HB  THR B1899      24.057 -53.887  -2.335  1.00  0.940          H  
ATOM  29429  HG1 THR B1899      25.385 -55.699  -1.734  1.00  0.940          H  
ATOM  29430 1HG2 THR B1899      25.891 -52.283  -2.383  1.00  0.940          H  
ATOM  29431 2HG2 THR B1899      24.623 -51.737  -1.282  1.00  0.940          H  
ATOM  29432 3HG2 THR B1899      26.107 -52.470  -0.630  1.00  0.940          H  
ATOM  29433  N   TRP B1900      22.962 -52.507   1.086  1.00  1.340          N  
ATOM  29434  CA  TRP B1900      21.919 -51.530   1.336  1.00  1.470          C  
ATOM  29435  C   TRP B1900      22.440 -50.130   1.168  1.00  0.690          C  
ATOM  29436  O   TRP B1900      23.620 -49.877   1.294  1.00  1.170          O  
ATOM  29437  CB  TRP B1900      21.441 -51.601   2.786  1.00  2.010          C  
ATOM  29438  CG  TRP B1900      20.806 -52.867   3.229  1.00  2.010          C  
ATOM  29439  CD1 TRP B1900      20.464 -53.965   2.493  1.00  2.010          C  
ATOM  29440  CD2 TRP B1900      20.442 -53.165   4.588  1.00  2.010          C  
ATOM  29441  NE1 TRP B1900      19.914 -54.916   3.308  1.00  2.010          N  
ATOM  29442  CE2 TRP B1900      19.894 -54.439   4.593  1.00  2.010          C  
ATOM  29443  CE3 TRP B1900      20.539 -52.454   5.782  1.00  2.010          C  
ATOM  29444  CZ2 TRP B1900      19.439 -55.026   5.756  1.00  2.010          C  
ATOM  29445  CZ3 TRP B1900      20.087 -53.038   6.952  1.00  2.010          C  
ATOM  29446  CH2 TRP B1900      19.550 -54.292   6.937  1.00  2.010          C  
ATOM  29447  H   TRP B1900      23.660 -52.724   1.820  1.00  1.610          H  
ATOM  29448  HA  TRP B1900      21.091 -51.693   0.648  1.00  1.760          H  
ATOM  29449 1HB  TRP B1900      22.292 -51.414   3.440  1.00  2.410          H  
ATOM  29450 2HB  TRP B1900      20.724 -50.792   2.962  1.00  2.410          H  
ATOM  29451  HD1 TRP B1900      20.606 -54.079   1.419  1.00  2.410          H  
ATOM  29452  HE1 TRP B1900      19.581 -55.818   3.001  1.00  2.410          H  
ATOM  29453  HE3 TRP B1900      20.955 -51.458   5.780  1.00  2.410          H  
ATOM  29454  HZ2 TRP B1900      19.009 -56.027   5.766  1.00  2.410          H  
ATOM  29455  HZ3 TRP B1900      20.161 -52.475   7.881  1.00  2.410          H  
ATOM  29456  HH2 TRP B1900      19.198 -54.731   7.870  1.00  2.410          H  
ATOM  29457  N   ARG B1901      21.602 -49.207   0.786  1.00  0.820          N  
ATOM  29458  CA  ARG B1901      21.173 -47.840   0.625  1.00  0.850          C  
ATOM  29459  C   ARG B1901      22.132 -46.681   0.904  1.00  0.640          C  
ATOM  29460  O   ARG B1901      21.636 -45.600   1.213  1.00  1.690          O  
ATOM  29461  CB  ARG B1901      19.991 -47.589   1.508  1.00  1.180          C  
ATOM  29462  CG  ARG B1901      18.772 -48.347   1.215  1.00  1.180          C  
ATOM  29463  CD  ARG B1901      18.111 -47.851   0.007  1.00  1.180          C  
ATOM  29464  NE  ARG B1901      18.448 -48.628  -1.190  1.00  1.180          N  
ATOM  29465  CZ  ARG B1901      18.052 -48.327  -2.447  1.00  1.180          C  
ATOM  29466  NH1 ARG B1901      17.316 -47.257  -2.677  1.00  1.180          N  
ATOM  29467  NH2 ARG B1901      18.396 -49.123  -3.447  1.00  1.180          N  
ATOM  29468  H   ARG B1901      22.458 -48.685   0.924  1.00  0.980          H  
ATOM  29469  HA  ARG B1901      20.863 -47.734  -0.411  1.00  1.020          H  
ATOM  29470 1HB  ARG B1901      20.268 -47.782   2.546  1.00  1.410          H  
ATOM  29471 2HB  ARG B1901      19.716 -46.555   1.426  1.00  1.410          H  
ATOM  29472 1HG  ARG B1901      19.022 -49.397   1.072  1.00  1.410          H  
ATOM  29473 2HG  ARG B1901      18.080 -48.246   2.050  1.00  1.410          H  
ATOM  29474 1HD  ARG B1901      17.081 -47.882   0.165  1.00  1.410          H  
ATOM  29475 2HD  ARG B1901      18.409 -46.817  -0.162  1.00  1.410          H  
ATOM  29476  HE  ARG B1901      19.008 -49.469  -1.063  1.00  1.410          H  
ATOM  29477 1HH1 ARG B1901      17.050 -46.651  -1.919  1.00  1.410          H  
ATOM  29478 2HH1 ARG B1901      16.994 -47.049  -3.613  1.00  1.410          H  
ATOM  29479 1HH2 ARG B1901      18.958 -49.950  -3.265  1.00  1.410          H  
ATOM  29480 2HH2 ARG B1901      18.093 -48.918  -4.388  1.00  1.410          H  
ATOM  29481  N   VAL B1902      23.435 -46.847   0.913  1.00  0.370          N  
ATOM  29482  CA  VAL B1902      24.268 -45.646   1.150  1.00  0.790          C  
ATOM  29483  C   VAL B1902      25.404 -45.603   0.198  1.00  0.330          C  
ATOM  29484  O   VAL B1902      25.976 -46.623  -0.143  1.00  1.190          O  
ATOM  29485  CB  VAL B1902      24.755 -45.515   2.596  1.00  0.940          C  
ATOM  29486  CG1 VAL B1902      25.694 -44.294   2.834  1.00  0.940          C  
ATOM  29487  CG2 VAL B1902      23.587 -45.285   3.456  1.00  0.940          C  
ATOM  29488  H   VAL B1902      23.851 -47.772   0.758  1.00  0.440          H  
ATOM  29489  HA  VAL B1902      23.657 -44.766   0.944  1.00  0.950          H  
ATOM  29490  HB  VAL B1902      25.280 -46.399   2.852  1.00  1.130          H  
ATOM  29491 1HG1 VAL B1902      25.973 -44.267   3.889  1.00  1.130          H  
ATOM  29492 2HG1 VAL B1902      26.586 -44.368   2.265  1.00  1.130          H  
ATOM  29493 3HG1 VAL B1902      25.174 -43.373   2.578  1.00  1.130          H  
ATOM  29494 1HG2 VAL B1902      23.912 -45.194   4.484  1.00  1.130          H  
ATOM  29495 2HG2 VAL B1902      23.092 -44.367   3.143  1.00  1.130          H  
ATOM  29496 3HG2 VAL B1902      22.894 -46.097   3.372  1.00  1.130          H  
ATOM  29497  N   TYR B1903      25.779 -44.423  -0.205  1.00  0.430          N  
ATOM  29498  CA  TYR B1903      26.818 -44.205  -1.181  1.00  0.690          C  
ATOM  29499  C   TYR B1903      28.271 -44.390  -0.785  1.00  0.160          C  
ATOM  29500  O   TYR B1903      29.128 -44.185  -1.633  1.00  0.790          O  
ATOM  29501  CB  TYR B1903      26.663 -42.782  -1.698  1.00  0.860          C  
ATOM  29502  CG  TYR B1903      26.399 -41.873  -0.553  1.00  0.860          C  
ATOM  29503  CD1 TYR B1903      27.401 -41.458   0.296  1.00  0.860          C  
ATOM  29504  CD2 TYR B1903      25.106 -41.473  -0.345  1.00  0.860          C  
ATOM  29505  CE1 TYR B1903      27.078 -40.666   1.352  1.00  0.860          C  
ATOM  29506  CE2 TYR B1903      24.786 -40.688   0.696  1.00  0.860          C  
ATOM  29507  CZ  TYR B1903      25.754 -40.287   1.541  1.00  0.860          C  
ATOM  29508  OH  TYR B1903      25.427 -39.509   2.575  1.00  0.860          O  
ATOM  29509  H   TYR B1903      25.276 -43.623   0.166  1.00  0.520          H  
ATOM  29510  HA  TYR B1903      26.629 -44.902  -2.000  1.00  0.830          H  
ATOM  29511 1HB  TYR B1903      27.571 -42.455  -2.202  1.00  1.030          H  
ATOM  29512 2HB  TYR B1903      25.836 -42.714  -2.401  1.00  1.030          H  
ATOM  29513  HD1 TYR B1903      28.430 -41.763   0.137  1.00  1.030          H  
ATOM  29514  HD2 TYR B1903      24.351 -41.798  -1.029  1.00  1.030          H  
ATOM  29515  HE1 TYR B1903      27.854 -40.341   2.040  1.00  1.030          H  
ATOM  29516  HE2 TYR B1903      23.755 -40.380   0.855  1.00  1.030          H  
ATOM  29517  HH  TYR B1903      26.215 -39.296   3.077  1.00  1.030          H  
ATOM  29518  N   SER B1904      28.562 -44.767   0.447  1.00  0.040          N  
ATOM  29519  CA  SER B1904      29.931 -44.984   0.889  1.00  0.370          C  
ATOM  29520  C   SER B1904      29.955 -45.846   2.139  1.00  0.270          C  
ATOM  29521  O   SER B1904      29.151 -45.635   3.050  1.00  0.180          O  
ATOM  29522  CB  SER B1904      30.605 -43.652   1.172  1.00  0.390          C  
ATOM  29523  OG  SER B1904      31.916 -43.843   1.604  1.00  0.390          O  
ATOM  29524  H   SER B1904      27.808 -44.919   1.098  1.00  0.050          H  
ATOM  29525  HA  SER B1904      30.476 -45.504   0.101  1.00  0.440          H  
ATOM  29526 1HB  SER B1904      30.604 -43.047   0.263  1.00  0.460          H  
ATOM  29527 2HB  SER B1904      30.038 -43.116   1.924  1.00  0.460          H  
ATOM  29528  HG  SER B1904      32.273 -42.961   1.755  1.00  0.460          H  
ATOM  29529  N   THR B1905      30.885 -46.793   2.198  1.00  0.380          N  
ATOM  29530  CA  THR B1905      31.049 -47.644   3.368  1.00  0.310          C  
ATOM  29531  C   THR B1905      32.260 -47.158   4.141  1.00  0.230          C  
ATOM  29532  O   THR B1905      33.191 -46.615   3.544  1.00  0.660          O  
ATOM  29533  CB  THR B1905      31.263 -49.103   2.920  1.00  0.460          C  
ATOM  29534  OG1 THR B1905      32.443 -49.177   2.095  1.00  0.460          O  
ATOM  29535  CG2 THR B1905      30.050 -49.592   2.115  1.00  0.460          C  
ATOM  29536  H   THR B1905      31.514 -46.922   1.419  1.00  0.460          H  
ATOM  29537  HA  THR B1905      30.169 -47.566   4.002  1.00  0.370          H  
ATOM  29538  HB  THR B1905      31.404 -49.732   3.792  1.00  0.550          H  
ATOM  29539  HG1 THR B1905      33.225 -48.997   2.638  1.00  0.550          H  
ATOM  29540 1HG2 THR B1905      30.214 -50.627   1.806  1.00  0.550          H  
ATOM  29541 2HG2 THR B1905      29.162 -49.535   2.734  1.00  0.550          H  
ATOM  29542 3HG2 THR B1905      29.916 -48.971   1.235  1.00  0.550          H  
ATOM  29543  N   GLY B1906      32.303 -47.402   5.442  1.00  0.280          N  
ATOM  29544  CA  GLY B1906      33.463 -46.955   6.216  1.00  0.270          C  
ATOM  29545  C   GLY B1906      34.045 -48.026   7.115  1.00  0.240          C  
ATOM  29546  O   GLY B1906      33.700 -49.195   7.016  1.00  0.460          O  
ATOM  29547  H   GLY B1906      31.499 -47.897   5.869  1.00  0.340          H  
ATOM  29548 1HA  GLY B1906      34.239 -46.601   5.538  1.00  0.320          H  
ATOM  29549 2HA  GLY B1906      33.171 -46.099   6.822  1.00  0.320          H  
ATOM  29550  N   SER B1907      34.952 -47.621   8.001  1.00  0.440          N  
ATOM  29551  CA  SER B1907      35.587 -48.548   8.935  1.00  0.600          C  
ATOM  29552  C   SER B1907      34.768 -48.735  10.209  1.00  0.400          C  
ATOM  29553  O   SER B1907      35.000 -49.661  10.990  1.00  0.510          O  
ATOM  29554  CB  SER B1907      36.962 -48.028   9.286  1.00  0.780          C  
ATOM  29555  OG  SER B1907      36.866 -46.810   9.978  1.00  0.780          O  
ATOM  29556  H   SER B1907      35.232 -46.650   8.031  1.00  0.530          H  
ATOM  29557  HA  SER B1907      35.688 -49.517   8.445  1.00  0.720          H  
ATOM  29558 1HB  SER B1907      37.478 -48.761   9.906  1.00  0.930          H  
ATOM  29559 2HB  SER B1907      37.547 -47.892   8.379  1.00  0.930          H  
ATOM  29560  HG  SER B1907      37.770 -46.562  10.200  1.00  0.930          H  
ATOM  29561  N   ASN B1908      33.809 -47.839  10.406  1.00  0.190          N  
ATOM  29562  CA  ASN B1908      32.971 -47.787  11.599  1.00  0.150          C  
ATOM  29563  C   ASN B1908      31.485 -47.715  11.275  1.00  0.140          C  
ATOM  29564  O   ASN B1908      31.001 -46.728  10.705  1.00  0.200          O  
ATOM  29565  CB  ASN B1908      33.337 -46.595  12.474  1.00  0.230          C  
ATOM  29566  CG  ASN B1908      34.691 -46.675  13.124  1.00  0.230          C  
ATOM  29567  OD1 ASN B1908      34.890 -47.446  14.073  1.00  0.230          O  
ATOM  29568  ND2 ASN B1908      35.623 -45.887  12.649  1.00  0.230          N  
ATOM  29569  H   ASN B1908      33.682 -47.155   9.682  1.00  0.230          H  
ATOM  29570  HA  ASN B1908      33.131 -48.702  12.172  1.00  0.180          H  
ATOM  29571 1HB  ASN B1908      33.289 -45.681  11.885  1.00  0.270          H  
ATOM  29572 2HB  ASN B1908      32.593 -46.507  13.259  1.00  0.270          H  
ATOM  29573 1HD2 ASN B1908      36.537 -45.897  13.051  1.00  0.270          H  
ATOM  29574 2HD2 ASN B1908      35.425 -45.281  11.879  1.00  0.270          H  
ATOM  29575  N   VAL B1909      30.754 -48.768  11.639  1.00  0.090          N  
ATOM  29576  CA  VAL B1909      29.320 -48.844  11.375  1.00  0.180          C  
ATOM  29577  C   VAL B1909      28.545 -48.966  12.672  1.00  0.350          C  
ATOM  29578  O   VAL B1909      28.712 -49.939  13.406  1.00  0.520          O  
ATOM  29579  CB  VAL B1909      29.011 -50.097  10.536  1.00  0.220          C  
ATOM  29580  CG1 VAL B1909      27.473 -50.224  10.236  1.00  0.220          C  
ATOM  29581  CG2 VAL B1909      29.816 -50.038   9.289  1.00  0.220          C  
ATOM  29582  H   VAL B1909      31.212 -49.537  12.115  1.00  0.110          H  
ATOM  29583  HA  VAL B1909      28.999 -47.943  10.850  1.00  0.220          H  
ATOM  29584  HB  VAL B1909      29.296 -50.983  11.102  1.00  0.260          H  
ATOM  29585 1HG1 VAL B1909      27.293 -51.128   9.650  1.00  0.260          H  
ATOM  29586 2HG1 VAL B1909      26.906 -50.287  11.167  1.00  0.260          H  
ATOM  29587 3HG1 VAL B1909      27.130 -49.365   9.671  1.00  0.260          H  
ATOM  29588 1HG2 VAL B1909      29.621 -50.932   8.707  1.00  0.260          H  
ATOM  29589 2HG2 VAL B1909      29.540 -49.164   8.719  1.00  0.260          H  
ATOM  29590 3HG2 VAL B1909      30.879 -49.990   9.510  1.00  0.260          H  
ATOM  29591  N   PHE B1910      27.657 -48.022  12.926  1.00  0.350          N  
ATOM  29592  CA  PHE B1910      26.860 -48.041  14.136  1.00  0.530          C  
ATOM  29593  C   PHE B1910      25.364 -48.149  13.872  1.00  0.690          C  
ATOM  29594  O   PHE B1910      24.771 -47.356  13.133  1.00  0.930          O  
ATOM  29595  CB  PHE B1910      27.202 -46.817  14.983  1.00  0.670          C  
ATOM  29596  CG  PHE B1910      26.368 -46.666  16.186  1.00  0.670          C  
ATOM  29597  CD1 PHE B1910      26.335 -47.633  17.164  1.00  0.670          C  
ATOM  29598  CD2 PHE B1910      25.613 -45.533  16.354  1.00  0.670          C  
ATOM  29599  CE1 PHE B1910      25.545 -47.468  18.264  1.00  0.670          C  
ATOM  29600  CE2 PHE B1910      24.849 -45.371  17.451  1.00  0.670          C  
ATOM  29601  CZ  PHE B1910      24.807 -46.341  18.409  1.00  0.670          C  
ATOM  29602  H   PHE B1910      27.589 -47.228  12.286  1.00  0.420          H  
ATOM  29603  HA  PHE B1910      27.149 -48.921  14.709  1.00  0.640          H  
ATOM  29604 1HB  PHE B1910      28.243 -46.885  15.301  1.00  0.800          H  
ATOM  29605 2HB  PHE B1910      27.114 -45.921  14.377  1.00  0.800          H  
ATOM  29606  HD1 PHE B1910      26.934 -48.540  17.062  1.00  0.800          H  
ATOM  29607  HD2 PHE B1910      25.631 -44.762  15.598  1.00  0.800          H  
ATOM  29608  HE1 PHE B1910      25.510 -48.238  19.026  1.00  0.800          H  
ATOM  29609  HE2 PHE B1910      24.265 -44.481  17.563  1.00  0.800          H  
ATOM  29610  HZ  PHE B1910      24.183 -46.215  19.286  1.00  0.800          H  
ATOM  29611  N   GLN B1911      24.754 -49.160  14.476  1.00  0.520          N  
ATOM  29612  CA  GLN B1911      23.334 -49.379  14.310  1.00  0.570          C  
ATOM  29613  C   GLN B1911      22.503 -48.806  15.420  1.00  0.570          C  
ATOM  29614  O   GLN B1911      22.603 -49.240  16.568  1.00  0.750          O  
ATOM  29615  CB  GLN B1911      23.021 -50.875  14.261  1.00  0.780          C  
ATOM  29616  CG  GLN B1911      21.530 -51.168  14.072  1.00  0.780          C  
ATOM  29617  CD  GLN B1911      21.245 -52.605  13.822  1.00  0.780          C  
ATOM  29618  OE1 GLN B1911      22.094 -53.479  14.017  1.00  0.780          O  
ATOM  29619  NE2 GLN B1911      20.028 -52.877  13.377  1.00  0.780          N  
ATOM  29620  H   GLN B1911      25.302 -49.778  15.059  1.00  0.620          H  
ATOM  29621  HA  GLN B1911      23.014 -48.906  13.383  1.00  0.680          H  
ATOM  29622 1HB  GLN B1911      23.597 -51.360  13.483  1.00  0.930          H  
ATOM  29623 2HB  GLN B1911      23.319 -51.329  15.205  1.00  0.930          H  
ATOM  29624 1HG  GLN B1911      21.006 -50.898  14.989  1.00  0.930          H  
ATOM  29625 2HG  GLN B1911      21.135 -50.582  13.246  1.00  0.930          H  
ATOM  29626 1HE2 GLN B1911      19.763 -53.823  13.185  1.00  0.930          H  
ATOM  29627 2HE2 GLN B1911      19.369 -52.135  13.232  1.00  0.930          H  
ATOM  29628  N   THR B1912      21.635 -47.871  15.087  1.00  0.350          N  
ATOM  29629  CA  THR B1912      20.750 -47.329  16.085  1.00  0.240          C  
ATOM  29630  C   THR B1912      19.340 -47.123  15.585  1.00  0.130          C  
ATOM  29631  O   THR B1912      19.026 -47.334  14.414  1.00  0.220          O  
ATOM  29632  CB  THR B1912      21.289 -46.056  16.717  1.00  0.380          C  
ATOM  29633  OG1 THR B1912      20.414 -45.727  17.812  1.00  0.380          O  
ATOM  29634  CG2 THR B1912      21.430 -44.913  15.705  1.00  0.380          C  
ATOM  29635  H   THR B1912      21.586 -47.481  14.140  1.00  0.420          H  
ATOM  29636  HA  THR B1912      20.685 -48.054  16.895  1.00  0.290          H  
ATOM  29637  HB  THR B1912      22.255 -46.272  17.126  1.00  0.460          H  
ATOM  29638  HG1 THR B1912      20.808 -45.021  18.342  1.00  0.460          H  
ATOM  29639 1HG2 THR B1912      21.824 -44.028  16.195  1.00  0.460          H  
ATOM  29640 2HG2 THR B1912      22.120 -45.224  14.919  1.00  0.460          H  
ATOM  29641 3HG2 THR B1912      20.492 -44.682  15.265  1.00  0.460          H  
ATOM  29642  N   ARG B1913      18.477 -46.701  16.490  1.00  0.060          N  
ATOM  29643  CA  ARG B1913      17.074 -46.452  16.173  1.00  0.120          C  
ATOM  29644  C   ARG B1913      16.897 -45.286  15.220  1.00  0.090          C  
ATOM  29645  O   ARG B1913      15.894 -45.167  14.535  1.00  0.180          O  
ATOM  29646  CB  ARG B1913      16.284 -46.199  17.426  1.00  0.140          C  
ATOM  29647  CG  ARG B1913      16.035 -47.386  18.304  1.00  0.140          C  
ATOM  29648  CD  ARG B1913      15.261 -46.972  19.476  1.00  0.140          C  
ATOM  29649  NE  ARG B1913      14.942 -48.073  20.363  1.00  0.140          N  
ATOM  29650  CZ  ARG B1913      14.219 -47.935  21.493  1.00  0.140          C  
ATOM  29651  NH1 ARG B1913      13.767 -46.746  21.823  1.00  0.140          N  
ATOM  29652  NH2 ARG B1913      13.953 -48.980  22.263  1.00  0.140          N  
ATOM  29653  H   ARG B1913      18.844 -46.528  17.426  1.00  0.070          H  
ATOM  29654  HA  ARG B1913      16.670 -47.345  15.692  1.00  0.140          H  
ATOM  29655 1HB  ARG B1913      16.862 -45.530  18.029  1.00  0.170          H  
ATOM  29656 2HB  ARG B1913      15.336 -45.715  17.189  1.00  0.170          H  
ATOM  29657 1HG  ARG B1913      15.467 -48.137  17.754  1.00  0.170          H  
ATOM  29658 2HG  ARG B1913      16.982 -47.809  18.636  1.00  0.170          H  
ATOM  29659 1HD  ARG B1913      15.840 -46.235  20.037  1.00  0.170          H  
ATOM  29660 2HD  ARG B1913      14.328 -46.522  19.137  1.00  0.170          H  
ATOM  29661  HE  ARG B1913      15.280 -48.997  20.121  1.00  0.170          H  
ATOM  29662 1HH1 ARG B1913      13.963 -45.954  21.237  1.00  0.170          H  
ATOM  29663 2HH1 ARG B1913      13.224 -46.623  22.694  1.00  0.170          H  
ATOM  29664 1HH2 ARG B1913      14.292 -49.895  22.017  1.00  0.170          H  
ATOM  29665 2HH2 ARG B1913      13.370 -48.853  23.111  1.00  0.170          H  
ATOM  29666  N   ALA B1914      17.866 -44.393  15.211  1.00  0.120          N  
ATOM  29667  CA  ALA B1914      17.827 -43.221  14.360  1.00  0.200          C  
ATOM  29668  C   ALA B1914      18.293 -43.530  12.940  1.00  0.200          C  
ATOM  29669  O   ALA B1914      18.242 -42.648  12.085  1.00  0.240          O  
ATOM  29670  CB  ALA B1914      18.692 -42.105  14.938  1.00  0.250          C  
ATOM  29671  H   ALA B1914      18.656 -44.542  15.824  1.00  0.140          H  
ATOM  29672  HA  ALA B1914      16.793 -42.890  14.309  1.00  0.240          H  
ATOM  29673 1HB  ALA B1914      18.627 -41.222  14.307  1.00  0.300          H  
ATOM  29674 2HB  ALA B1914      18.342 -41.865  15.922  1.00  0.300          H  
ATOM  29675 3HB  ALA B1914      19.725 -42.426  14.992  1.00  0.300          H  
ATOM  29676  N   GLY B1915      18.738 -44.762  12.675  1.00  0.170          N  
ATOM  29677  CA  GLY B1915      19.267 -45.098  11.362  1.00  0.140          C  
ATOM  29678  C   GLY B1915      20.675 -45.629  11.519  1.00  0.230          C  
ATOM  29679  O   GLY B1915      21.139 -45.879  12.635  1.00  0.630          O  
ATOM  29680  H   GLY B1915      18.725 -45.497  13.384  1.00  0.200          H  
ATOM  29681 1HA  GLY B1915      18.639 -45.841  10.871  1.00  0.170          H  
ATOM  29682 2HA  GLY B1915      19.274 -44.214  10.730  1.00  0.170          H  
ATOM  29683  N   CYS B1916      21.353 -45.856  10.418  1.00  0.340          N  
ATOM  29684  CA  CYS B1916      22.690 -46.418  10.559  1.00  0.370          C  
ATOM  29685  C   CYS B1916      23.702 -45.316  10.326  1.00  0.140          C  
ATOM  29686  O   CYS B1916      23.625 -44.557   9.350  1.00  0.190          O  
ATOM  29687  CB  CYS B1916      22.882 -47.602   9.658  1.00  0.510          C  
ATOM  29688  SG  CYS B1916      21.685 -49.014  10.044  1.00  0.510          S  
ATOM  29689  H   CYS B1916      20.947 -45.552   9.523  1.00  0.410          H  
ATOM  29690  HA  CYS B1916      22.823 -46.782  11.577  1.00  0.440          H  
ATOM  29691 1HB  CYS B1916      22.755 -47.269   8.665  1.00  0.610          H  
ATOM  29692 2HB  CYS B1916      23.909 -47.973   9.761  1.00  0.610          H  
ATOM  29693  N   LEU B1917      24.598 -45.174  11.289  1.00  0.180          N  
ATOM  29694  CA  LEU B1917      25.594 -44.116  11.292  1.00  0.180          C  
ATOM  29695  C   LEU B1917      26.954 -44.624  10.844  1.00  0.180          C  
ATOM  29696  O   LEU B1917      27.507 -45.582  11.397  1.00  0.180          O  
ATOM  29697  CB  LEU B1917      25.624 -43.471  12.694  1.00  0.250          C  
ATOM  29698  CG  LEU B1917      26.659 -42.344  12.982  1.00  0.250          C  
ATOM  29699  CD1 LEU B1917      26.399 -41.152  12.103  1.00  0.250          C  
ATOM  29700  CD2 LEU B1917      26.522 -41.909  14.450  1.00  0.250          C  
ATOM  29701  H   LEU B1917      24.596 -45.864  12.045  1.00  0.220          H  
ATOM  29702  HA  LEU B1917      25.279 -43.361  10.580  1.00  0.220          H  
ATOM  29703 1HB  LEU B1917      24.638 -43.062  12.891  1.00  0.300          H  
ATOM  29704 2HB  LEU B1917      25.795 -44.263  13.403  1.00  0.300          H  
ATOM  29705  HG  LEU B1917      27.668 -42.706  12.789  1.00  0.300          H  
ATOM  29706 1HD1 LEU B1917      27.126 -40.383  12.341  1.00  0.300          H  
ATOM  29707 2HD1 LEU B1917      26.499 -41.423  11.065  1.00  0.300          H  
ATOM  29708 3HD1 LEU B1917      25.397 -40.777  12.287  1.00  0.300          H  
ATOM  29709 1HD2 LEU B1917      27.238 -41.114  14.664  1.00  0.300          H  
ATOM  29710 2HD2 LEU B1917      25.512 -41.540  14.633  1.00  0.300          H  
ATOM  29711 3HD2 LEU B1917      26.720 -42.758  15.098  1.00  0.300          H  
ATOM  29712  N   ILE B1918      27.474 -44.004   9.794  1.00  0.210          N  
ATOM  29713  CA  ILE B1918      28.739 -44.418   9.215  1.00  0.210          C  
ATOM  29714  C   ILE B1918      29.855 -43.394   9.426  1.00  0.190          C  
ATOM  29715  O   ILE B1918      29.722 -42.208   9.111  1.00  0.170          O  
ATOM  29716  CB  ILE B1918      28.563 -44.661   7.701  1.00  0.290          C  
ATOM  29717  CG1 ILE B1918      27.355 -45.623   7.453  1.00  0.290          C  
ATOM  29718  CG2 ILE B1918      29.885 -45.246   7.059  1.00  0.290          C  
ATOM  29719  CD1 ILE B1918      27.442 -47.028   8.069  1.00  0.290          C  
ATOM  29720  H   ILE B1918      26.949 -43.235   9.371  1.00  0.250          H  
ATOM  29721  HA  ILE B1918      29.056 -45.345   9.689  1.00  0.250          H  
ATOM  29722  HB  ILE B1918      28.319 -43.715   7.214  1.00  0.350          H  
ATOM  29723 1HG1 ILE B1918      26.450 -45.145   7.838  1.00  0.350          H  
ATOM  29724 2HG1 ILE B1918      27.252 -45.725   6.386  1.00  0.350          H  
ATOM  29725 1HG2 ILE B1918      29.728 -45.399   5.986  1.00  0.350          H  
ATOM  29726 2HG2 ILE B1918      30.707 -44.550   7.196  1.00  0.350          H  
ATOM  29727 3HG2 ILE B1918      30.145 -46.198   7.525  1.00  0.350          H  
ATOM  29728 1HD1 ILE B1918      26.544 -47.592   7.816  1.00  0.350          H  
ATOM  29729 2HD1 ILE B1918      28.305 -47.551   7.672  1.00  0.350          H  
ATOM  29730 3HD1 ILE B1918      27.518 -46.963   9.144  1.00  0.350          H  
ATOM  29731  N   GLY B1919      30.987 -43.875   9.931  1.00  0.180          N  
ATOM  29732  CA  GLY B1919      32.182 -43.058  10.155  1.00  0.160          C  
ATOM  29733  C   GLY B1919      32.417 -42.613  11.597  1.00  0.160          C  
ATOM  29734  O   GLY B1919      33.520 -42.180  11.930  1.00  0.190          O  
ATOM  29735  H   GLY B1919      31.003 -44.872  10.179  1.00  0.220          H  
ATOM  29736 1HA  GLY B1919      33.052 -43.622   9.816  1.00  0.190          H  
ATOM  29737 2HA  GLY B1919      32.127 -42.174   9.519  1.00  0.190          H  
ATOM  29738  N   ALA B1920      31.411 -42.719  12.451  1.00  0.150          N  
ATOM  29739  CA  ALA B1920      31.593 -42.345  13.845  1.00  0.190          C  
ATOM  29740  C   ALA B1920      32.013 -43.567  14.660  1.00  0.200          C  
ATOM  29741  O   ALA B1920      31.475 -44.658  14.477  1.00  0.170          O  
ATOM  29742  CB  ALA B1920      30.326 -41.750  14.417  1.00  0.250          C  
ATOM  29743  H   ALA B1920      30.528 -43.077  12.119  1.00  0.180          H  
ATOM  29744  HA  ALA B1920      32.389 -41.605  13.901  1.00  0.230          H  
ATOM  29745 1HB  ALA B1920      30.512 -41.471  15.451  1.00  0.300          H  
ATOM  29746 2HB  ALA B1920      30.042 -40.872  13.845  1.00  0.300          H  
ATOM  29747 3HB  ALA B1920      29.535 -42.489  14.371  1.00  0.300          H  
ATOM  29748  N   GLU B1921      32.939 -43.365  15.582  1.00  0.270          N  
ATOM  29749  CA  GLU B1921      33.401 -44.381  16.518  1.00  0.310          C  
ATOM  29750  C   GLU B1921      32.277 -44.714  17.483  1.00  0.290          C  
ATOM  29751  O   GLU B1921      31.558 -43.823  17.915  1.00  0.280          O  
ATOM  29752  CB  GLU B1921      34.644 -43.868  17.266  1.00  0.420          C  
ATOM  29753  CG  GLU B1921      35.284 -44.824  18.279  1.00  0.420          C  
ATOM  29754  CD  GLU B1921      36.573 -44.257  18.919  1.00  0.420          C  
ATOM  29755  OE1 GLU B1921      37.108 -43.279  18.418  1.00  0.420          O  
ATOM  29756  OE2 GLU B1921      36.990 -44.801  19.922  1.00  0.420          O  
ATOM  29757  H   GLU B1921      33.343 -42.432  15.642  1.00  0.320          H  
ATOM  29758  HA  GLU B1921      33.664 -45.281  15.960  1.00  0.370          H  
ATOM  29759 1HB  GLU B1921      35.407 -43.586  16.541  1.00  0.500          H  
ATOM  29760 2HB  GLU B1921      34.379 -42.984  17.799  1.00  0.500          H  
ATOM  29761 1HG  GLU B1921      34.566 -45.027  19.077  1.00  0.500          H  
ATOM  29762 2HG  GLU B1921      35.510 -45.767  17.781  1.00  0.500          H  
ATOM  29763  N   HIS B1922      32.088 -45.979  17.830  1.00  0.320          N  
ATOM  29764  CA  HIS B1922      31.046 -46.296  18.810  1.00  0.330          C  
ATOM  29765  C   HIS B1922      31.627 -46.534  20.197  1.00  0.290          C  
ATOM  29766  O   HIS B1922      32.393 -47.479  20.404  1.00  0.320          O  
ATOM  29767  CB  HIS B1922      30.234 -47.530  18.397  1.00  0.460          C  
ATOM  29768  CG  HIS B1922      29.150 -47.907  19.392  1.00  0.460          C  
ATOM  29769  ND1 HIS B1922      28.681 -49.203  19.516  1.00  0.460          N  
ATOM  29770  CD2 HIS B1922      28.451 -47.170  20.300  1.00  0.460          C  
ATOM  29771  CE1 HIS B1922      27.764 -49.247  20.465  1.00  0.460          C  
ATOM  29772  NE2 HIS B1922      27.606 -48.032  20.954  1.00  0.460          N  
ATOM  29773  H   HIS B1922      32.669 -46.711  17.443  1.00  0.380          H  
ATOM  29774  HA  HIS B1922      30.353 -45.457  18.891  1.00  0.400          H  
ATOM  29775 1HB  HIS B1922      29.759 -47.345  17.431  1.00  0.550          H  
ATOM  29776 2HB  HIS B1922      30.901 -48.382  18.279  1.00  0.550          H  
ATOM  29777  HD2 HIS B1922      28.541 -46.098  20.492  1.00  0.550          H  
ATOM  29778  HE1 HIS B1922      27.225 -50.138  20.787  1.00  0.550          H  
ATOM  29779  HE2 HIS B1922      26.967 -47.771  21.691  1.00  0.550          H  
ATOM  29780  N   VAL B1923      31.267 -45.671  21.147  1.00  0.220          N  
ATOM  29781  CA  VAL B1923      31.769 -45.811  22.509  1.00  0.190          C  
ATOM  29782  C   VAL B1923      30.560 -46.125  23.377  1.00  0.300          C  
ATOM  29783  O   VAL B1923      29.469 -45.617  23.128  1.00  0.440          O  
ATOM  29784  CB  VAL B1923      32.489 -44.526  23.014  1.00  0.280          C  
ATOM  29785  CG1 VAL B1923      31.504 -43.377  23.189  1.00  0.280          C  
ATOM  29786  CG2 VAL B1923      33.256 -44.803  24.308  1.00  0.280          C  
ATOM  29787  H   VAL B1923      30.643 -44.890  20.898  1.00  0.260          H  
ATOM  29788  HA  VAL B1923      32.467 -46.647  22.558  1.00  0.230          H  
ATOM  29789  HB  VAL B1923      33.197 -44.216  22.243  1.00  0.330          H  
ATOM  29790 1HG1 VAL B1923      32.043 -42.483  23.491  1.00  0.330          H  
ATOM  29791 2HG1 VAL B1923      31.019 -43.198  22.255  1.00  0.330          H  
ATOM  29792 3HG1 VAL B1923      30.754 -43.608  23.949  1.00  0.330          H  
ATOM  29793 1HG2 VAL B1923      33.780 -43.896  24.613  1.00  0.330          H  
ATOM  29794 2HG2 VAL B1923      32.601 -45.103  25.093  1.00  0.330          H  
ATOM  29795 3HG2 VAL B1923      33.984 -45.597  24.133  1.00  0.330          H  
ATOM  29796  N   ASN B1924      30.736 -46.975  24.382  1.00  0.270          N  
ATOM  29797  CA  ASN B1924      29.646 -47.357  25.268  1.00  0.410          C  
ATOM  29798  C   ASN B1924      29.502 -46.456  26.488  1.00  0.460          C  
ATOM  29799  O   ASN B1924      28.722 -46.738  27.398  1.00  0.560          O  
ATOM  29800  CB  ASN B1924      29.853 -48.788  25.689  1.00  0.520          C  
ATOM  29801  CG  ASN B1924      31.135 -48.915  26.428  1.00  0.520          C  
ATOM  29802  OD1 ASN B1924      32.074 -48.148  26.135  1.00  0.520          O  
ATOM  29803  ND2 ASN B1924      31.215 -49.830  27.356  1.00  0.520          N  
ATOM  29804  H   ASN B1924      31.656 -47.377  24.557  1.00  0.320          H  
ATOM  29805  HA  ASN B1924      28.712 -47.287  24.708  1.00  0.490          H  
ATOM  29806 1HB  ASN B1924      29.033 -49.112  26.329  1.00  0.620          H  
ATOM  29807 2HB  ASN B1924      29.874 -49.434  24.812  1.00  0.620          H  
ATOM  29808 1HD2 ASN B1924      32.061 -49.939  27.876  1.00  0.620          H  
ATOM  29809 2HD2 ASN B1924      30.428 -50.413  27.550  1.00  0.620          H  
ATOM  29810  N   ASN B1925      30.226 -45.366  26.486  1.00  0.450          N  
ATOM  29811  CA  ASN B1925      30.149 -44.408  27.549  1.00  0.580          C  
ATOM  29812  C   ASN B1925      28.969 -43.515  27.257  1.00  0.710          C  
ATOM  29813  O   ASN B1925      28.507 -43.413  26.113  1.00  1.510          O  
ATOM  29814  CB  ASN B1925      31.414 -43.606  27.658  1.00  0.760          C  
ATOM  29815  CG  ASN B1925      32.578 -44.408  28.082  1.00  0.760          C  
ATOM  29816  OD1 ASN B1925      32.466 -45.422  28.781  1.00  0.760          O  
ATOM  29817  ND2 ASN B1925      33.728 -43.959  27.681  1.00  0.760          N  
ATOM  29818  H   ASN B1925      30.848 -45.210  25.711  1.00  0.540          H  
ATOM  29819  HA  ASN B1925      29.959 -44.922  28.493  1.00  0.700          H  
ATOM  29820 1HB  ASN B1925      31.638 -43.191  26.684  1.00  0.910          H  
ATOM  29821 2HB  ASN B1925      31.269 -42.777  28.352  1.00  0.910          H  
ATOM  29822 1HD2 ASN B1925      34.568 -44.441  27.929  1.00  0.910          H  
ATOM  29823 2HD2 ASN B1925      33.766 -43.113  27.137  1.00  0.910          H  
ATOM  29824  N   SER B1926      28.446 -42.883  28.283  1.00  0.280          N  
ATOM  29825  CA  SER B1926      27.384 -41.930  28.069  1.00  0.270          C  
ATOM  29826  C   SER B1926      27.879 -40.573  28.497  1.00  0.250          C  
ATOM  29827  O   SER B1926      28.731 -40.467  29.386  1.00  0.240          O  
ATOM  29828  CB  SER B1926      26.140 -42.335  28.845  1.00  0.380          C  
ATOM  29829  OG  SER B1926      26.377 -42.326  30.230  1.00  0.380          O  
ATOM  29830  H   SER B1926      28.802 -43.023  29.217  1.00  0.340          H  
ATOM  29831  HA  SER B1926      27.154 -41.891  27.011  1.00  0.320          H  
ATOM  29832 1HB  SER B1926      25.326 -41.653  28.602  1.00  0.460          H  
ATOM  29833 2HB  SER B1926      25.829 -43.330  28.529  1.00  0.460          H  
ATOM  29834  HG  SER B1926      25.558 -42.615  30.640  1.00  0.460          H  
ATOM  29835  N   TYR B1927      27.338 -39.535  27.876  1.00  0.270          N  
ATOM  29836  CA  TYR B1927      27.770 -38.175  28.218  1.00  0.260          C  
ATOM  29837  C   TYR B1927      26.688 -37.129  27.955  1.00  0.300          C  
ATOM  29838  O   TYR B1927      25.605 -37.442  27.447  1.00  0.340          O  
ATOM  29839  CB  TYR B1927      28.981 -37.747  27.357  1.00  0.370          C  
ATOM  29840  CG  TYR B1927      30.216 -38.650  27.309  1.00  0.370          C  
ATOM  29841  CD1 TYR B1927      30.300 -39.627  26.325  1.00  0.370          C  
ATOM  29842  CD2 TYR B1927      31.262 -38.484  28.195  1.00  0.370          C  
ATOM  29843  CE1 TYR B1927      31.398 -40.420  26.214  1.00  0.370          C  
ATOM  29844  CE2 TYR B1927      32.382 -39.293  28.088  1.00  0.370          C  
ATOM  29845  CZ  TYR B1927      32.451 -40.257  27.097  1.00  0.370          C  
ATOM  29846  OH  TYR B1927      33.579 -41.049  26.976  1.00  0.370          O  
ATOM  29847  H   TYR B1927      26.640 -39.753  27.157  1.00  0.320          H  
ATOM  29848  HA  TYR B1927      28.025 -38.143  29.277  1.00  0.310          H  
ATOM  29849 1HB  TYR B1927      28.659 -37.589  26.356  1.00  0.440          H  
ATOM  29850 2HB  TYR B1927      29.320 -36.778  27.707  1.00  0.440          H  
ATOM  29851  HD1 TYR B1927      29.497 -39.757  25.641  1.00  0.440          H  
ATOM  29852  HD2 TYR B1927      31.211 -37.719  28.968  1.00  0.440          H  
ATOM  29853  HE1 TYR B1927      31.442 -41.171  25.432  1.00  0.440          H  
ATOM  29854  HE2 TYR B1927      33.212 -39.164  28.781  1.00  0.440          H  
ATOM  29855  HH  TYR B1927      34.241 -40.756  27.612  1.00  0.440          H  
ATOM  29856  N   GLU B1928      27.002 -35.870  28.286  1.00  0.280          N  
ATOM  29857  CA  GLU B1928      26.134 -34.733  27.979  1.00  0.310          C  
ATOM  29858  C   GLU B1928      25.991 -34.696  26.471  1.00  0.300          C  
ATOM  29859  O   GLU B1928      26.985 -34.866  25.770  1.00  0.350          O  
ATOM  29860  CB  GLU B1928      26.727 -33.424  28.498  1.00  0.420          C  
ATOM  29861  CG  GLU B1928      25.840 -32.207  28.286  1.00  0.420          C  
ATOM  29862  CD  GLU B1928      26.421 -30.958  28.862  1.00  0.420          C  
ATOM  29863  OE1 GLU B1928      27.485 -31.025  29.430  1.00  0.420          O  
ATOM  29864  OE2 GLU B1928      25.801 -29.933  28.738  1.00  0.420          O  
ATOM  29865  H   GLU B1928      27.890 -35.689  28.735  1.00  0.340          H  
ATOM  29866  HA  GLU B1928      25.152 -34.891  28.426  1.00  0.370          H  
ATOM  29867 1HB  GLU B1928      26.926 -33.513  29.566  1.00  0.510          H  
ATOM  29868 2HB  GLU B1928      27.678 -33.235  28.001  1.00  0.510          H  
ATOM  29869 1HG  GLU B1928      25.693 -32.054  27.215  1.00  0.510          H  
ATOM  29870 2HG  GLU B1928      24.867 -32.393  28.736  1.00  0.510          H  
ATOM  29871  N   CYS B1929      24.782 -34.498  25.963  1.00  0.220          N  
ATOM  29872  CA  CYS B1929      24.572 -34.559  24.521  1.00  0.270          C  
ATOM  29873  C   CYS B1929      25.075 -33.349  23.738  1.00  0.350          C  
ATOM  29874  O   CYS B1929      24.519 -32.256  23.827  1.00  0.790          O  
ATOM  29875  CB  CYS B1929      23.087 -34.704  24.225  1.00  0.360          C  
ATOM  29876  SG  CYS B1929      22.696 -34.892  22.491  1.00  0.360          S  
ATOM  29877  H   CYS B1929      24.001 -34.339  26.581  1.00  0.260          H  
ATOM  29878  HA  CYS B1929      25.084 -35.443  24.148  1.00  0.320          H  
ATOM  29879 1HB  CYS B1929      22.715 -35.563  24.739  1.00  0.430          H  
ATOM  29880 2HB  CYS B1929      22.550 -33.835  24.600  1.00  0.430          H  
ATOM  29881  N   ASP B1930      26.095 -33.594  22.917  1.00  0.390          N  
ATOM  29882  CA  ASP B1930      26.697 -32.661  21.979  1.00  0.410          C  
ATOM  29883  C   ASP B1930      26.041 -33.025  20.653  1.00  0.400          C  
ATOM  29884  O   ASP B1930      25.313 -34.013  20.641  1.00  0.430          O  
ATOM  29885  CB  ASP B1930      28.220 -32.790  21.956  1.00  0.570          C  
ATOM  29886  CG  ASP B1930      28.934 -31.577  21.340  1.00  0.570          C  
ATOM  29887  OD1 ASP B1930      28.290 -30.859  20.595  1.00  0.570          O  
ATOM  29888  OD2 ASP B1930      30.118 -31.372  21.581  1.00  0.570          O  
ATOM  29889  H   ASP B1930      26.514 -34.511  22.949  1.00  0.470          H  
ATOM  29890  HA  ASP B1930      26.425 -31.639  22.242  1.00  0.490          H  
ATOM  29891 1HB  ASP B1930      28.587 -32.947  22.970  1.00  0.680          H  
ATOM  29892 2HB  ASP B1930      28.468 -33.662  21.393  1.00  0.680          H  
ATOM  29893  N   ILE B1931      26.377 -32.361  19.539  1.00  0.370          N  
ATOM  29894  CA  ILE B1931      25.614 -32.499  18.278  1.00  0.380          C  
ATOM  29895  C   ILE B1931      24.723 -33.740  18.328  1.00  0.380          C  
ATOM  29896  O   ILE B1931      25.190 -34.850  18.067  1.00  0.390          O  
ATOM  29897  CB  ILE B1931      26.535 -32.776  17.051  1.00  0.530          C  
ATOM  29898  CG1 ILE B1931      27.523 -31.634  16.808  1.00  0.530          C  
ATOM  29899  CG2 ILE B1931      25.629 -33.008  15.765  1.00  0.530          C  
ATOM  29900  CD1 ILE B1931      28.607 -31.983  15.772  1.00  0.530          C  
ATOM  29901  H   ILE B1931      27.080 -31.632  19.654  1.00  0.440          H  
ATOM  29902  HA  ILE B1931      25.055 -31.589  18.096  1.00  0.460          H  
ATOM  29903  HB  ILE B1931      27.128 -33.674  17.241  1.00  0.630          H  
ATOM  29904 1HG1 ILE B1931      26.995 -30.758  16.484  1.00  0.630          H  
ATOM  29905 2HG1 ILE B1931      28.025 -31.406  17.748  1.00  0.630          H  
ATOM  29906 1HG2 ILE B1931      26.231 -33.217  14.901  1.00  0.630          H  
ATOM  29907 2HG2 ILE B1931      24.943 -33.844  15.895  1.00  0.630          H  
ATOM  29908 3HG2 ILE B1931      25.046 -32.112  15.578  1.00  0.630          H  
ATOM  29909 1HD1 ILE B1931      29.280 -31.160  15.660  1.00  0.630          H  
ATOM  29910 2HD1 ILE B1931      29.163 -32.856  16.116  1.00  0.630          H  
ATOM  29911 3HD1 ILE B1931      28.171 -32.196  14.803  1.00  0.630          H  
ATOM  29912  N   PRO B1932      23.411 -33.559  18.578  1.00  0.350          N  
ATOM  29913  CA  PRO B1932      22.399 -34.594  18.648  1.00  0.360          C  
ATOM  29914  C   PRO B1932      22.275 -35.343  17.347  1.00  0.360          C  
ATOM  29915  O   PRO B1932      22.278 -34.717  16.289  1.00  0.430          O  
ATOM  29916  CB  PRO B1932      21.118 -33.790  18.923  1.00  0.540          C  
ATOM  29917  CG  PRO B1932      21.586 -32.515  19.564  1.00  0.540          C  
ATOM  29918  CD  PRO B1932      22.893 -32.204  18.896  1.00  0.540          C  
ATOM  29919  HA  PRO B1932      22.629 -35.278  19.477  1.00  0.430          H  
ATOM  29920 1HB  PRO B1932      20.560 -33.633  17.987  1.00  0.650          H  
ATOM  29921 2HB  PRO B1932      20.469 -34.355  19.579  1.00  0.650          H  
ATOM  29922 1HG  PRO B1932      20.836 -31.722  19.432  1.00  0.650          H  
ATOM  29923 2HG  PRO B1932      21.705 -32.664  20.648  1.00  0.650          H  
ATOM  29924 1HD  PRO B1932      22.733 -31.619  17.978  1.00  0.650          H  
ATOM  29925 2HD  PRO B1932      23.526 -31.693  19.639  1.00  0.650          H  
ATOM  29926  N   ILE B1933      22.040 -36.649  17.419  1.00  0.320          N  
ATOM  29927  CA  ILE B1933      21.813 -37.461  16.230  1.00  0.290          C  
ATOM  29928  C   ILE B1933      20.334 -37.820  16.175  1.00  0.270          C  
ATOM  29929  O   ILE B1933      19.671 -37.629  15.153  1.00  0.300          O  
ATOM  29930  CB  ILE B1933      22.689 -38.735  16.259  1.00  0.420          C  
ATOM  29931  CG1 ILE B1933      24.178 -38.328  16.426  1.00  0.420          C  
ATOM  29932  CG2 ILE B1933      22.480 -39.614  15.028  1.00  0.420          C  
ATOM  29933  CD1 ILE B1933      24.709 -37.437  15.390  1.00  0.420          C  
ATOM  29934  H   ILE B1933      22.059 -37.135  18.317  1.00  0.380          H  
ATOM  29935  HA  ILE B1933      22.033 -36.880  15.340  1.00  0.350          H  
ATOM  29936  HB  ILE B1933      22.422 -39.321  17.111  1.00  0.500          H  
ATOM  29937 1HG1 ILE B1933      24.301 -37.833  17.373  1.00  0.500          H  
ATOM  29938 2HG1 ILE B1933      24.785 -39.229  16.421  1.00  0.500          H  
ATOM  29939 1HG2 ILE B1933      23.100 -40.504  15.106  1.00  0.500          H  
ATOM  29940 2HG2 ILE B1933      21.431 -39.914  14.967  1.00  0.500          H  
ATOM  29941 3HG2 ILE B1933      22.746 -39.066  14.137  1.00  0.500          H  
ATOM  29942 1HD1 ILE B1933      25.736 -37.230  15.596  1.00  0.500          H  
ATOM  29943 2HD1 ILE B1933      24.623 -37.919  14.440  1.00  0.500          H  
ATOM  29944 3HD1 ILE B1933      24.176 -36.493  15.370  1.00  0.500          H  
ATOM  29945  N   GLY B1934      19.835 -38.353  17.290  1.00  0.210          N  
ATOM  29946  CA  GLY B1934      18.447 -38.783  17.415  1.00  0.170          C  
ATOM  29947  C   GLY B1934      18.328 -40.130  18.116  1.00  0.130          C  
ATOM  29948  O   GLY B1934      19.275 -40.912  18.151  1.00  0.160          O  
ATOM  29949  H   GLY B1934      20.472 -38.465  18.078  1.00  0.250          H  
ATOM  29950 1HA  GLY B1934      17.878 -38.033  17.954  1.00  0.200          H  
ATOM  29951 2HA  GLY B1934      18.001 -38.853  16.425  1.00  0.200          H  
ATOM  29952  N   ALA B1935      17.157 -40.398  18.678  1.00  0.120          N  
ATOM  29953  CA  ALA B1935      16.801 -41.636  19.355  1.00  0.160          C  
ATOM  29954  C   ALA B1935      17.813 -42.070  20.415  1.00  0.160          C  
ATOM  29955  O   ALA B1935      18.236 -43.227  20.445  1.00  0.230          O  
ATOM  29956  CB  ALA B1935      16.617 -42.752  18.350  1.00  0.210          C  
ATOM  29957  H   ALA B1935      16.434 -39.688  18.657  1.00  0.140          H  
ATOM  29958  HA  ALA B1935      15.850 -41.452  19.854  1.00  0.190          H  
ATOM  29959 1HB  ALA B1935      16.290 -43.621  18.895  1.00  0.250          H  
ATOM  29960 2HB  ALA B1935      15.865 -42.474  17.615  1.00  0.250          H  
ATOM  29961 3HB  ALA B1935      17.558 -42.954  17.853  1.00  0.250          H  
ATOM  29962  N   GLY B1936      18.205 -41.140  21.277  1.00  0.140          N  
ATOM  29963  CA  GLY B1936      19.138 -41.386  22.364  1.00  0.160          C  
ATOM  29964  C   GLY B1936      20.612 -41.279  21.997  1.00  0.200          C  
ATOM  29965  O   GLY B1936      21.467 -41.501  22.860  1.00  0.230          O  
ATOM  29966  H   GLY B1936      17.785 -40.213  21.219  1.00  0.170          H  
ATOM  29967 1HA  GLY B1936      18.926 -40.663  23.151  1.00  0.190          H  
ATOM  29968 2HA  GLY B1936      18.940 -42.370  22.785  1.00  0.190          H  
ATOM  29969  N   ILE B1937      20.918 -40.982  20.734  1.00  0.220          N  
ATOM  29970  CA  ILE B1937      22.297 -40.872  20.278  1.00  0.280          C  
ATOM  29971  C   ILE B1937      22.717 -39.440  19.994  1.00  0.290          C  
ATOM  29972  O   ILE B1937      21.986 -38.647  19.375  1.00  0.280          O  
ATOM  29973  CB  ILE B1937      22.550 -41.763  19.041  1.00  0.370          C  
ATOM  29974  CG1 ILE B1937      22.177 -43.242  19.382  1.00  0.370          C  
ATOM  29975  CG2 ILE B1937      24.036 -41.638  18.527  1.00  0.370          C  
ATOM  29976  CD1 ILE B1937      22.954 -43.893  20.547  1.00  0.370          C  
ATOM  29977  H   ILE B1937      20.169 -40.876  20.047  1.00  0.260          H  
ATOM  29978  HA  ILE B1937      22.951 -41.214  21.074  1.00  0.340          H  
ATOM  29979  HB  ILE B1937      21.874 -41.448  18.246  1.00  0.440          H  
ATOM  29980 1HG1 ILE B1937      21.109 -43.279  19.620  1.00  0.440          H  
ATOM  29981 2HG1 ILE B1937      22.349 -43.828  18.508  1.00  0.440          H  
ATOM  29982 1HG2 ILE B1937      24.169 -42.253  17.649  1.00  0.440          H  
ATOM  29983 2HG2 ILE B1937      24.256 -40.617  18.264  1.00  0.440          H  
ATOM  29984 3HG2 ILE B1937      24.736 -41.954  19.304  1.00  0.440          H  
ATOM  29985 1HD1 ILE B1937      22.607 -44.915  20.678  1.00  0.440          H  
ATOM  29986 2HD1 ILE B1937      24.020 -43.902  20.339  1.00  0.440          H  
ATOM  29987 3HD1 ILE B1937      22.777 -43.358  21.463  1.00  0.440          H  
ATOM  29988  N   CYS B1938      23.909 -39.125  20.482  1.00  0.310          N  
ATOM  29989  CA  CYS B1938      24.565 -37.833  20.325  1.00  0.300          C  
ATOM  29990  C   CYS B1938      25.974 -38.014  19.770  1.00  0.320          C  
ATOM  29991  O   CYS B1938      26.493 -39.138  19.747  1.00  0.310          O  
ATOM  29992  CB  CYS B1938      24.577 -37.137  21.657  1.00  0.420          C  
ATOM  29993  SG  CYS B1938      22.939 -36.891  22.258  1.00  0.420          S  
ATOM  29994  H   CYS B1938      24.395 -39.863  21.010  1.00  0.370          H  
ATOM  29995  HA  CYS B1938      23.999 -37.224  19.627  1.00  0.360          H  
ATOM  29996 1HB  CYS B1938      25.098 -37.756  22.370  1.00  0.510          H  
ATOM  29997 2HB  CYS B1938      25.091 -36.193  21.592  1.00  0.510          H  
ATOM  29998  N   ALA B1939      26.608 -36.926  19.313  1.00  0.360          N  
ATOM  29999  CA  ALA B1939      27.975 -37.071  18.797  1.00  0.400          C  
ATOM  30000  C   ALA B1939      28.878 -35.894  19.130  1.00  0.430          C  
ATOM  30001  O   ALA B1939      28.452 -34.756  19.262  1.00  0.490          O  
ATOM  30002  CB  ALA B1939      27.956 -37.263  17.300  1.00  0.540          C  
ATOM  30003  H   ALA B1939      26.135 -36.003  19.319  1.00  0.430          H  
ATOM  30004  HA  ALA B1939      28.413 -37.955  19.256  1.00  0.480          H  
ATOM  30005 1HB  ALA B1939      28.974 -37.411  16.947  1.00  0.650          H  
ATOM  30006 2HB  ALA B1939      27.357 -38.138  17.059  1.00  0.650          H  
ATOM  30007 3HB  ALA B1939      27.530 -36.374  16.837  1.00  0.650          H  
ATOM  30008  N   SER B1940      30.147 -36.215  19.235  1.00  0.400          N  
ATOM  30009  CA  SER B1940      31.239 -35.341  19.608  1.00  0.380          C  
ATOM  30010  C   SER B1940      32.495 -35.935  18.928  1.00  0.290          C  
ATOM  30011  O   SER B1940      32.319 -36.659  17.958  1.00  0.720          O  
ATOM  30012  CB  SER B1940      31.194 -35.301  21.107  1.00  0.540          C  
ATOM  30013  OG  SER B1940      31.458 -36.565  21.646  1.00  0.540          O  
ATOM  30014  H   SER B1940      30.382 -37.203  19.109  1.00  0.480          H  
ATOM  30015  HA  SER B1940      31.056 -34.339  19.215  1.00  0.460          H  
ATOM  30016 1HB  SER B1940      31.845 -34.583  21.477  1.00  0.650          H  
ATOM  30017 2HB  SER B1940      30.214 -34.997  21.413  1.00  0.650          H  
ATOM  30018  HG  SER B1940      31.349 -36.474  22.594  1.00  0.650          H  
ATOM  30019  N   TYR B1941      33.762 -35.670  19.299  1.00  0.400          N  
ATOM  30020  CA  TYR B1941      34.355 -34.880  20.366  1.00  1.060          C  
ATOM  30021  C   TYR B1941      35.777 -34.654  19.913  1.00  0.390          C  
ATOM  30022  O   TYR B1941      36.076 -34.603  18.729  1.00  0.800          O  
ATOM  30023  CB  TYR B1941      34.402 -35.592  21.765  1.00  1.220          C  
ATOM  30024  CG  TYR B1941      34.629 -34.641  23.056  1.00  1.220          C  
ATOM  30025  CD1 TYR B1941      33.783 -33.564  23.341  1.00  1.220          C  
ATOM  30026  CD2 TYR B1941      35.650 -34.907  23.940  1.00  1.220          C  
ATOM  30027  CE1 TYR B1941      33.992 -32.790  24.462  1.00  1.220          C  
ATOM  30028  CE2 TYR B1941      35.858 -34.134  25.055  1.00  1.220          C  
ATOM  30029  CZ  TYR B1941      35.033 -33.078  25.318  1.00  1.220          C  
ATOM  30030  OH  TYR B1941      35.233 -32.305  26.434  1.00  1.220          O  
ATOM  30031  H   TYR B1941      34.456 -36.102  18.714  1.00  0.480          H  
ATOM  30032  HA  TYR B1941      33.863 -33.911  20.441  1.00  1.270          H  
ATOM  30033 1HB  TYR B1941      33.611 -36.202  21.940  1.00  1.460          H  
ATOM  30034 2HB  TYR B1941      35.252 -36.283  21.741  1.00  1.460          H  
ATOM  30035  HD1 TYR B1941      32.961 -33.308  22.694  1.00  1.460          H  
ATOM  30036  HD2 TYR B1941      36.293 -35.723  23.748  1.00  1.460          H  
ATOM  30037  HE1 TYR B1941      33.330 -31.951  24.667  1.00  1.460          H  
ATOM  30038  HE2 TYR B1941      36.682 -34.368  25.732  1.00  1.460          H  
ATOM  30039  HH  TYR B1941      34.552 -31.630  26.480  1.00  1.460          H  
ATOM  30040  N   GLN B1942      36.626 -34.492  20.883  1.00  1.140          N  
ATOM  30041  CA  GLN B1942      38.024 -34.268  20.775  1.00  1.030          C  
ATOM  30042  C   GLN B1942      38.781 -35.501  20.338  1.00  0.790          C  
ATOM  30043  O   GLN B1942      38.311 -36.656  20.397  1.00  1.070          O  
ATOM  30044  CB  GLN B1942      38.580 -33.777  22.116  1.00  1.490          C  
ATOM  30045  CG  GLN B1942      38.070 -32.414  22.551  1.00  1.490          C  
ATOM  30046  CD  GLN B1942      38.622 -32.003  23.905  1.00  1.490          C  
ATOM  30047  OE1 GLN B1942      39.437 -32.716  24.504  1.00  1.490          O  
ATOM  30048  NE2 GLN B1942      38.180 -30.855  24.396  1.00  1.490          N  
ATOM  30049  H   GLN B1942      36.278 -34.534  21.815  1.00  1.370          H  
ATOM  30050  HA  GLN B1942      38.188 -33.494  20.027  1.00  1.240          H  
ATOM  30051 1HB  GLN B1942      38.338 -34.483  22.897  1.00  1.780          H  
ATOM  30052 2HB  GLN B1942      39.669 -33.728  22.062  1.00  1.780          H  
ATOM  30053 1HG  GLN B1942      38.386 -31.677  21.817  1.00  1.780          H  
ATOM  30054 2HG  GLN B1942      36.985 -32.435  22.612  1.00  1.780          H  
ATOM  30055 1HE2 GLN B1942      38.503 -30.531  25.286  1.00  1.780          H  
ATOM  30056 2HE2 GLN B1942      37.518 -30.310  23.880  1.00  1.780          H  
ATOM  30057  N   THR B1943      39.948 -35.195  19.878  1.00  0.850          N  
ATOM  30058  CA  THR B1943      40.897 -36.089  19.335  1.00  0.940          C  
ATOM  30059  C   THR B1943      41.299 -37.166  20.302  1.00  0.870          C  
ATOM  30060  O   THR B1943      41.702 -36.891  21.434  1.00  1.080          O  
ATOM  30061  CB  THR B1943      42.092 -35.231  19.078  1.00  1.280          C  
ATOM  30062  OG1 THR B1943      42.386 -34.665  20.345  1.00  1.280          O  
ATOM  30063  CG2 THR B1943      41.821 -34.104  18.066  1.00  1.280          C  
ATOM  30064  H   THR B1943      40.234 -34.231  19.910  1.00  1.020          H  
ATOM  30065  HA  THR B1943      40.498 -36.522  18.427  1.00  1.130          H  
ATOM  30066  HB  THR B1943      42.909 -35.831  18.723  1.00  1.540          H  
ATOM  30067  HG1 THR B1943      42.628 -35.405  20.955  1.00  1.540          H  
ATOM  30068 1HG2 THR B1943      42.727 -33.504  17.959  1.00  1.540          H  
ATOM  30069 2HG2 THR B1943      41.559 -34.529  17.103  1.00  1.540          H  
ATOM  30070 3HG2 THR B1943      41.012 -33.471  18.400  1.00  1.540          H  
ATOM  30071  N   GLN B1944      41.190 -38.399  19.837  1.00  0.680          N  
ATOM  30072  CA  GLN B1944      41.538 -39.579  20.573  1.00  0.710          C  
ATOM  30073  C   GLN B1944      41.021 -39.483  21.979  1.00  1.440          C  
ATOM  30074  O   GLN B1944      41.757 -39.813  22.918  1.00  1.860          O  
ATOM  30075  CB  GLN B1944      43.041 -39.871  20.543  1.00  0.980          C  
ATOM  30076  CG  GLN B1944      43.593 -40.120  19.141  1.00  0.980          C  
ATOM  30077  CD  GLN B1944      45.075 -40.566  19.121  1.00  0.980          C  
ATOM  30078  OE1 GLN B1944      45.735 -40.692  20.160  1.00  0.980          O  
ATOM  30079  NE2 GLN B1944      45.598 -40.834  17.916  1.00  0.980          N  
ATOM  30080  H   GLN B1944      40.800 -38.508  18.908  1.00  0.820          H  
ATOM  30081  HA  GLN B1944      41.038 -40.427  20.103  1.00  0.850          H  
ATOM  30082 1HB  GLN B1944      43.563 -39.037  20.952  1.00  1.180          H  
ATOM  30083 2HB  GLN B1944      43.261 -40.741  21.164  1.00  1.180          H  
ATOM  30084 1HG  GLN B1944      42.992 -40.883  18.652  1.00  1.180          H  
ATOM  30085 2HG  GLN B1944      43.519 -39.181  18.593  1.00  1.180          H  
ATOM  30086 1HE2 GLN B1944      46.552 -41.142  17.847  1.00  1.180          H  
ATOM  30087 2HE2 GLN B1944      45.042 -40.741  17.073  1.00  1.180          H  
ATOM  30088  N   THR B1945      39.744 -39.106  22.154  1.00  2.280          N  
ATOM  30089  CA  THR B1945      39.178 -39.051  23.497  1.00  3.600          C  
ATOM  30090  C   THR B1945      38.908 -40.475  23.977  1.00  4.120          C  
ATOM  30091  O   THR B1945      37.771 -40.929  24.110  1.00  4.830          O  
ATOM  30092  CB  THR B1945      37.864 -38.258  23.535  1.00  4.510          C  
ATOM  30093  OG1 THR B1945      38.096 -36.962  23.033  1.00  4.510          O  
ATOM  30094  CG2 THR B1945      37.370 -38.117  24.989  1.00  4.510          C  
ATOM  30095  H   THR B1945      39.200 -38.774  21.355  1.00  2.740          H  
ATOM  30096  HA  THR B1945      39.901 -38.582  24.168  1.00  4.320          H  
ATOM  30097  HB  THR B1945      37.113 -38.753  22.932  1.00  5.410          H  
ATOM  30098  HG1 THR B1945      38.186 -37.015  22.062  1.00  5.410          H  
ATOM  30099 1HG2 THR B1945      36.456 -37.542  25.006  1.00  5.410          H  
ATOM  30100 2HG2 THR B1945      37.174 -39.077  25.441  1.00  5.410          H  
ATOM  30101 3HG2 THR B1945      38.132 -37.603  25.571  1.00  5.410          H  
ATOM  30102  N   ASN B1946      40.006 -41.174  24.212  1.00  4.040          N  
ATOM  30103  CA  ASN B1946      40.115 -42.531  24.660  1.00  4.570          C  
ATOM  30104  C   ASN B1946      41.011 -42.395  25.869  1.00  5.420          C  
ATOM  30105  O   ASN B1946      41.104 -43.275  26.725  1.00  5.660          O  
ATOM  30106  CB  ASN B1946      40.760 -43.391  23.589  1.00  6.190          C  
ATOM  30107  CG  ASN B1946      39.970 -43.435  22.286  1.00  6.190          C  
ATOM  30108  OD1 ASN B1946      40.424 -42.850  21.293  1.00  6.190          O  
ATOM  30109  ND2 ASN B1946      38.845 -44.115  22.264  1.00  6.190          N  
ATOM  30110  H   ASN B1946      40.870 -40.674  24.072  1.00  4.850          H  
ATOM  30111  HA  ASN B1946      39.144 -42.920  24.968  1.00  5.480          H  
ATOM  30112 1HB  ASN B1946      41.758 -43.003  23.378  1.00  7.420          H  
ATOM  30113 2HB  ASN B1946      40.877 -44.406  23.964  1.00  7.420          H  
ATOM  30114 1HD2 ASN B1946      38.290 -44.191  21.396  1.00  7.420          H  
ATOM  30115 2HD2 ASN B1946      38.524 -44.577  23.086  1.00  7.420          H  
ATOM  30116  N   SER B1947      41.662 -41.226  25.907  1.00  5.740          N  
ATOM  30117  CA  SER B1947      42.638 -40.860  26.925  1.00  6.780          C  
ATOM  30118  C   SER B1947      42.571 -39.367  27.265  1.00  7.280          C  
ATOM  30119  O   SER B1947      42.525 -38.530  26.356  1.00  6.650          O  
ATOM  30120  CB  SER B1947      44.047 -41.162  26.453  1.00  9.080          C  
ATOM  30121  OG  SER B1947      45.003 -40.697  27.389  1.00  9.080          O  
ATOM  30122  H   SER B1947      41.504 -40.598  25.113  1.00  6.890          H  
ATOM  30123  HA  SER B1947      42.419 -41.477  27.787  1.00  8.140          H  
ATOM  30124 1HB  SER B1947      44.159 -42.237  26.317  1.00 10.890          H  
ATOM  30125 2HB  SER B1947      44.216 -40.689  25.485  1.00 10.890          H  
ATOM  30126  HG  SER B1947      45.862 -40.927  27.012  1.00 10.890          H  
ATOM  30127  N   PRO B1948      42.610 -38.997  28.566  1.00  8.470          N  
ATOM  30128  CA  PRO B1948      42.590 -37.641  29.089  1.00  9.110          C  
ATOM  30129  C   PRO B1948      43.845 -36.833  28.765  1.00  8.710          C  
ATOM  30130  O   PRO B1948      43.873 -35.612  28.963  1.00  9.090          O  
ATOM  30131  CB  PRO B1948      42.448 -37.857  30.603  1.00 13.660          C  
ATOM  30132  CG  PRO B1948      43.038 -39.214  30.863  1.00 13.660          C  
ATOM  30133  CD  PRO B1948      42.701 -40.034  29.640  1.00 13.660          C  
ATOM  30134  HA  PRO B1948      41.701 -37.128  28.694  1.00 10.930          H  
ATOM  30135 1HB  PRO B1948      42.979 -37.059  31.143  1.00 16.400          H  
ATOM  30136 2HB  PRO B1948      41.390 -37.787  30.894  1.00 16.400          H  
ATOM  30137 1HG  PRO B1948      44.124 -39.127  31.028  1.00 16.400          H  
ATOM  30138 2HG  PRO B1948      42.614 -39.639  31.785  1.00 16.400          H  
ATOM  30139 1HD  PRO B1948      43.541 -40.728  29.477  1.00 16.400          H  
ATOM  30140 2HD  PRO B1948      41.737 -40.553  29.777  1.00 16.400          H  
ATOM  30141  N   ARG B1949      44.916 -37.479  28.307  1.00  8.060          N  
ATOM  30142  CA  ARG B1949      46.091 -36.669  28.085  1.00  7.820          C  
ATOM  30143  C   ARG B1949      46.005 -35.943  26.758  1.00  7.340          C  
ATOM  30144  O   ARG B1949      46.539 -36.395  25.742  1.00  6.640          O  
ATOM  30145  CB  ARG B1949      47.337 -37.535  28.110  1.00 11.040          C  
ATOM  30146  CG  ARG B1949      47.627 -38.184  29.450  1.00 11.040          C  
ATOM  30147  CD  ARG B1949      48.847 -39.020  29.404  1.00 11.040          C  
ATOM  30148  NE  ARG B1949      49.116 -39.654  30.691  1.00 11.040          N  
ATOM  30149  CZ  ARG B1949      50.157 -40.477  30.956  1.00 11.040          C  
ATOM  30150  NH1 ARG B1949      51.035 -40.772  30.017  1.00 11.040          N  
ATOM  30151  NH2 ARG B1949      50.292 -40.989  32.170  1.00 11.040          N  
ATOM  30152  H   ARG B1949      44.913 -38.479  28.108  1.00  9.670          H  
ATOM  30153  HA  ARG B1949      46.164 -35.935  28.888  1.00  9.380          H  
ATOM  30154 1HB  ARG B1949      47.233 -38.329  27.371  1.00 13.250          H  
ATOM  30155 2HB  ARG B1949      48.204 -36.936  27.829  1.00 13.250          H  
ATOM  30156 1HG  ARG B1949      47.766 -37.412  30.205  1.00 13.250          H  
ATOM  30157 2HG  ARG B1949      46.787 -38.820  29.734  1.00 13.250          H  
ATOM  30158 1HD  ARG B1949      48.716 -39.801  28.654  1.00 13.250          H  
ATOM  30159 2HD  ARG B1949      49.701 -38.396  29.140  1.00 13.250          H  
ATOM  30160  HE  ARG B1949      48.472 -39.459  31.448  1.00 13.250          H  
ATOM  30161 1HH1 ARG B1949      50.939 -40.385  29.091  1.00 13.250          H  
ATOM  30162 2HH1 ARG B1949      51.809 -41.387  30.223  1.00 13.250          H  
ATOM  30163 1HH2 ARG B1949      49.620 -40.765  32.892  1.00 13.250          H  
ATOM  30164 2HH2 ARG B1949      51.065 -41.604  32.379  1.00 13.250          H  
ATOM  30165  N   ARG B1950      45.446 -34.734  26.820  1.00  7.790          N  
ATOM  30166  CA  ARG B1950      45.162 -33.907  25.645  1.00  7.610          C  
ATOM  30167  C   ARG B1950      46.410 -33.610  24.837  1.00  6.320          C  
ATOM  30168  O   ARG B1950      46.383 -33.609  23.607  1.00  5.860          O  
ATOM  30169  CB  ARG B1950      44.479 -32.603  26.033  1.00 10.730          C  
ATOM  30170  CG  ARG B1950      43.026 -32.767  26.499  1.00 10.730          C  
ATOM  30171  CD  ARG B1950      42.291 -31.460  26.566  1.00 10.730          C  
ATOM  30172  NE  ARG B1950      42.853 -30.541  27.568  1.00 10.730          N  
ATOM  30173  CZ  ARG B1950      42.522 -30.511  28.883  1.00 10.730          C  
ATOM  30174  NH1 ARG B1950      41.637 -31.357  29.374  1.00 10.730          N  
ATOM  30175  NH2 ARG B1950      43.098 -29.624  29.681  1.00 10.730          N  
ATOM  30176  H   ARG B1950      45.070 -34.479  27.736  1.00  9.350          H  
ATOM  30177  HA  ARG B1950      44.463 -34.448  25.015  1.00  9.130          H  
ATOM  30178 1HB  ARG B1950      45.035 -32.128  26.838  1.00 12.870          H  
ATOM  30179 2HB  ARG B1950      44.483 -31.922  25.183  1.00 12.870          H  
ATOM  30180 1HG  ARG B1950      42.494 -33.416  25.802  1.00 12.870          H  
ATOM  30181 2HG  ARG B1950      43.016 -33.224  27.490  1.00 12.870          H  
ATOM  30182 1HD  ARG B1950      42.354 -30.974  25.591  1.00 12.870          H  
ATOM  30183 2HD  ARG B1950      41.242 -31.639  26.797  1.00 12.870          H  
ATOM  30184  HE  ARG B1950      43.534 -29.863  27.245  1.00 12.870          H  
ATOM  30185 1HH1 ARG B1950      41.196 -32.039  28.774  1.00 12.870          H  
ATOM  30186 2HH1 ARG B1950      41.400 -31.330  30.355  1.00 12.870          H  
ATOM  30187 1HH2 ARG B1950      43.778 -28.975  29.308  1.00 12.870          H  
ATOM  30188 2HH2 ARG B1950      42.860 -29.593  30.662  1.00 12.870          H  
ATOM  30189  N   ALA B1951      47.538 -33.456  25.521  1.00  5.880          N  
ATOM  30190  CA  ALA B1951      48.816 -33.145  24.884  1.00  4.730          C  
ATOM  30191  C   ALA B1951      49.213 -34.179  23.832  1.00  3.670          C  
ATOM  30192  O   ALA B1951      50.009 -33.883  22.938  1.00  2.780          O  
ATOM  30193  CB  ALA B1951      49.911 -33.068  25.930  1.00  7.080          C  
ATOM  30194  H   ALA B1951      47.496 -33.494  26.531  1.00  7.060          H  
ATOM  30195  HA  ALA B1951      48.717 -32.179  24.388  1.00  5.680          H  
ATOM  30196 1HB  ALA B1951      50.854 -32.807  25.447  1.00  8.500          H  
ATOM  30197 2HB  ALA B1951      49.658 -32.310  26.667  1.00  8.500          H  
ATOM  30198 3HB  ALA B1951      50.012 -34.036  26.419  1.00  8.500          H  
ATOM  30199  N   ARG B1952      48.732 -35.411  23.976  1.00  3.980          N  
ATOM  30200  CA  ARG B1952      49.053 -36.460  23.036  1.00  3.250          C  
ATOM  30201  C   ARG B1952      47.802 -36.855  22.264  1.00  2.840          C  
ATOM  30202  O   ARG B1952      47.878 -37.125  21.066  1.00  2.370          O  
ATOM  30203  CB  ARG B1952      49.648 -37.659  23.753  1.00  4.840          C  
ATOM  30204  CG  ARG B1952      50.952 -37.370  24.528  1.00  4.840          C  
ATOM  30205  CD  ARG B1952      52.057 -36.914  23.641  1.00  4.840          C  
ATOM  30206  NE  ARG B1952      53.311 -36.787  24.362  1.00  4.840          N  
ATOM  30207  CZ  ARG B1952      54.441 -36.244  23.861  1.00  4.840          C  
ATOM  30208  NH1 ARG B1952      54.464 -35.761  22.631  1.00  4.840          N  
ATOM  30209  NH2 ARG B1952      55.532 -36.197  24.610  1.00  4.840          N  
ATOM  30210  H   ARG B1952      48.073 -35.614  24.727  1.00  4.780          H  
ATOM  30211  HA  ARG B1952      49.774 -36.084  22.314  1.00  3.900          H  
ATOM  30212 1HB  ARG B1952      48.918 -38.042  24.468  1.00  5.810          H  
ATOM  30213 2HB  ARG B1952      49.850 -38.450  23.034  1.00  5.810          H  
ATOM  30214 1HG  ARG B1952      50.770 -36.588  25.264  1.00  5.810          H  
ATOM  30215 2HG  ARG B1952      51.281 -38.275  25.037  1.00  5.810          H  
ATOM  30216 1HD  ARG B1952      52.192 -37.627  22.828  1.00  5.810          H  
ATOM  30217 2HD  ARG B1952      51.812 -35.935  23.237  1.00  5.810          H  
ATOM  30218  HE  ARG B1952      53.340 -37.143  25.309  1.00  5.810          H  
ATOM  30219 1HH1 ARG B1952      53.629 -35.782  22.059  1.00  5.810          H  
ATOM  30220 2HH1 ARG B1952      55.313 -35.356  22.262  1.00  5.810          H  
ATOM  30221 1HH2 ARG B1952      55.515 -36.566  25.551  1.00  5.810          H  
ATOM  30222 2HH2 ARG B1952      56.382 -35.793  24.245  1.00  5.810          H  
ATOM  30223  N   SER B1953      46.635 -36.830  22.933  1.00  3.450          N  
ATOM  30224  CA  SER B1953      45.369 -37.250  22.334  1.00  3.680          C  
ATOM  30225  C   SER B1953      45.033 -36.344  21.143  1.00  2.930          C  
ATOM  30226  O   SER B1953      44.468 -36.784  20.151  1.00  3.340          O  
ATOM  30227  CB  SER B1953      44.253 -37.252  23.393  1.00  5.060          C  
ATOM  30228  OG  SER B1953      44.490 -38.207  24.418  1.00  5.060          O  
ATOM  30229  H   SER B1953      46.616 -36.586  23.919  1.00  4.140          H  
ATOM  30230  HA  SER B1953      45.488 -38.269  21.967  1.00  4.420          H  
ATOM  30231 1HB  SER B1953      44.152 -36.275  23.819  1.00  6.070          H  
ATOM  30232 2HB  SER B1953      43.333 -37.494  22.934  1.00  6.070          H  
ATOM  30233  HG  SER B1953      43.679 -38.208  25.013  1.00  6.070          H  
ATOM  30234  N   VAL B1954      45.550 -35.108  21.160  1.00  2.220          N  
ATOM  30235  CA  VAL B1954      45.442 -34.120  20.080  1.00  1.740          C  
ATOM  30236  C   VAL B1954      45.899 -34.691  18.735  1.00  1.610          C  
ATOM  30237  O   VAL B1954      45.592 -34.137  17.675  1.00  2.240          O  
ATOM  30238  CB  VAL B1954      46.286 -32.873  20.442  1.00  2.630          C  
ATOM  30239  CG1 VAL B1954      47.793 -33.210  20.391  1.00  2.630          C  
ATOM  30240  CG2 VAL B1954      45.952 -31.710  19.499  1.00  2.630          C  
ATOM  30241  H   VAL B1954      45.967 -34.784  22.036  1.00  2.660          H  
ATOM  30242  HA  VAL B1954      44.428 -33.790  19.991  1.00  2.090          H  
ATOM  30243  HB  VAL B1954      46.049 -32.582  21.455  1.00  3.150          H  
ATOM  30244 1HG1 VAL B1954      48.369 -32.336  20.685  1.00  3.150          H  
ATOM  30245 2HG1 VAL B1954      48.004 -34.023  21.082  1.00  3.150          H  
ATOM  30246 3HG1 VAL B1954      48.088 -33.505  19.391  1.00  3.150          H  
ATOM  30247 1HG2 VAL B1954      46.533 -30.839  19.789  1.00  3.150          H  
ATOM  30248 2HG2 VAL B1954      46.189 -31.962  18.472  1.00  3.150          H  
ATOM  30249 3HG2 VAL B1954      44.890 -31.481  19.575  1.00  3.150          H  
ATOM  30250  N   ALA B1955      46.680 -35.772  18.785  1.00  1.200          N  
ATOM  30251  CA  ALA B1955      47.222 -36.394  17.611  1.00  1.640          C  
ATOM  30252  C   ALA B1955      46.242 -36.842  16.523  1.00  1.260          C  
ATOM  30253  O   ALA B1955      46.824 -36.973  15.442  1.00  1.930          O  
ATOM  30254  CB  ALA B1955      48.019 -37.612  18.037  1.00  2.120          C  
ATOM  30255  H   ALA B1955      46.905 -36.188  19.690  1.00  1.440          H  
ATOM  30256  HA  ALA B1955      47.898 -35.672  17.156  1.00  1.970          H  
ATOM  30257 1HB  ALA B1955      48.495 -38.060  17.170  1.00  2.540          H  
ATOM  30258 2HB  ALA B1955      48.779 -37.312  18.755  1.00  2.540          H  
ATOM  30259 3HB  ALA B1955      47.349 -38.333  18.504  1.00  2.540          H  
ATOM  30260  N   SER B1956      45.281 -37.754  16.816  1.00  0.560          N  
ATOM  30261  CA  SER B1956      44.243 -37.596  15.799  1.00  0.360          C  
ATOM  30262  C   SER B1956      42.723 -37.682  16.019  1.00  0.540          C  
ATOM  30263  O   SER B1956      42.106 -36.830  16.606  1.00  0.160          O  
ATOM  30264  CB  SER B1956      44.522 -38.615  14.688  1.00  0.580          C  
ATOM  30265  OG  SER B1956      44.376 -39.940  15.164  1.00  0.580          O  
ATOM  30266  H   SER B1956      45.601 -38.706  16.878  1.00  0.670          H  
ATOM  30267  HA  SER B1956      44.415 -36.602  15.382  1.00  0.430          H  
ATOM  30268 1HB  SER B1956      43.838 -38.442  13.853  1.00  0.700          H  
ATOM  30269 2HB  SER B1956      45.514 -38.497  14.284  1.00  0.700          H  
ATOM  30270  HG  SER B1956      44.563 -40.515  14.399  1.00  0.700          H  
ATOM  30271  N   GLN B1957      42.130 -38.748  15.514  1.00  1.270          N  
ATOM  30272  CA  GLN B1957      40.677 -38.906  15.231  1.00  1.690          C  
ATOM  30273  C   GLN B1957      39.629 -38.512  16.255  1.00  0.830          C  
ATOM  30274  O   GLN B1957      39.828 -38.580  17.458  1.00  1.520          O  
ATOM  30275  CB  GLN B1957      40.358 -40.366  14.870  1.00  2.200          C  
ATOM  30276  CG  GLN B1957      40.445 -41.377  16.037  1.00  2.200          C  
ATOM  30277  CD  GLN B1957      40.136 -42.799  15.576  1.00  2.200          C  
ATOM  30278  OE1 GLN B1957      40.762 -43.260  14.617  1.00  2.200          O  
ATOM  30279  NE2 GLN B1957      39.187 -43.505  16.223  1.00  2.200          N  
ATOM  30280  H   GLN B1957      42.749 -39.478  15.188  1.00  1.520          H  
ATOM  30281  HA  GLN B1957      40.471 -38.304  14.345  1.00  2.030          H  
ATOM  30282 1HB  GLN B1957      39.343 -40.415  14.466  1.00  2.640          H  
ATOM  30283 2HB  GLN B1957      41.034 -40.698  14.085  1.00  2.640          H  
ATOM  30284 1HG  GLN B1957      41.450 -41.354  16.454  1.00  2.640          H  
ATOM  30285 2HG  GLN B1957      39.719 -41.115  16.805  1.00  2.640          H  
ATOM  30286 1HE2 GLN B1957      38.975 -44.436  15.929  1.00  2.640          H  
ATOM  30287 2HE2 GLN B1957      38.652 -43.131  17.023  1.00  2.640          H  
ATOM  30288  N   SER B1958      38.436 -38.218  15.761  1.00  0.680          N  
ATOM  30289  CA  SER B1958      37.023 -37.856  15.831  1.00  0.510          C  
ATOM  30290  C   SER B1958      36.414 -38.337  14.532  1.00  0.820          C  
ATOM  30291  O   SER B1958      37.163 -38.548  13.572  1.00  1.850          O  
ATOM  30292  CB  SER B1958      36.854 -36.352  16.012  1.00  0.780          C  
ATOM  30293  OG  SER B1958      37.249 -35.647  14.870  1.00  0.780          O  
ATOM  30294  H   SER B1958      38.276 -38.160  16.753  1.00  0.820          H  
ATOM  30295  HA  SER B1958      36.549 -38.379  16.663  1.00  0.610          H  
ATOM  30296 1HB  SER B1958      35.824 -36.113  16.252  1.00  0.940          H  
ATOM  30297 2HB  SER B1958      37.460 -36.028  16.864  1.00  0.940          H  
ATOM  30298  HG  SER B1958      37.127 -34.716  15.079  1.00  0.940          H  
ATOM  30299  N   ILE B1959      35.094 -38.543  14.398  1.00  0.750          N  
ATOM  30300  CA  ILE B1959      33.904 -38.372  15.253  1.00  0.480          C  
ATOM  30301  C   ILE B1959      33.568 -39.568  16.124  1.00  0.410          C  
ATOM  30302  O   ILE B1959      33.788 -40.703  15.711  1.00  0.390          O  
ATOM  30303  CB  ILE B1959      32.701 -38.071  14.328  1.00  0.780          C  
ATOM  30304  CG1 ILE B1959      32.956 -36.716  13.657  1.00  0.780          C  
ATOM  30305  CG2 ILE B1959      31.321 -38.119  15.077  1.00  0.780          C  
ATOM  30306  CD1 ILE B1959      32.071 -36.430  12.518  1.00  0.780          C  
ATOM  30307  H   ILE B1959      34.861 -38.902  13.484  1.00  0.900          H  
ATOM  30308  HA  ILE B1959      34.060 -37.518  15.907  1.00  0.580          H  
ATOM  30309  HB  ILE B1959      32.684 -38.820  13.536  1.00  0.940          H  
ATOM  30310 1HG1 ILE B1959      32.825 -35.927  14.397  1.00  0.940          H  
ATOM  30311 2HG1 ILE B1959      33.983 -36.679  13.291  1.00  0.940          H  
ATOM  30312 1HG2 ILE B1959      30.516 -37.924  14.385  1.00  0.940          H  
ATOM  30313 2HG2 ILE B1959      31.155 -39.095  15.515  1.00  0.940          H  
ATOM  30314 3HG2 ILE B1959      31.302 -37.371  15.862  1.00  0.940          H  
ATOM  30315 1HD1 ILE B1959      32.334 -35.471  12.115  1.00  0.940          H  
ATOM  30316 2HD1 ILE B1959      32.235 -37.197  11.780  1.00  0.940          H  
ATOM  30317 3HD1 ILE B1959      31.036 -36.418  12.807  1.00  0.940          H  
ATOM  30318  N   ILE B1960      33.127 -39.292  17.349  1.00  0.390          N  
ATOM  30319  CA  ILE B1960      32.705 -40.320  18.295  1.00  0.390          C  
ATOM  30320  C   ILE B1960      31.195 -40.216  18.596  1.00  0.330          C  
ATOM  30321  O   ILE B1960      30.683 -39.160  18.981  1.00  0.350          O  
ATOM  30322  CB  ILE B1960      33.493 -40.203  19.620  1.00  0.550          C  
ATOM  30323  CG1 ILE B1960      35.030 -40.339  19.336  1.00  0.550          C  
ATOM  30324  CG2 ILE B1960      33.013 -41.336  20.588  1.00  0.550          C  
ATOM  30325  CD1 ILE B1960      35.939 -39.952  20.493  1.00  0.550          C  
ATOM  30326  H   ILE B1960      32.996 -38.309  17.596  1.00  0.470          H  
ATOM  30327  HA  ILE B1960      32.884 -41.297  17.858  1.00  0.470          H  
ATOM  30328  HB  ILE B1960      33.316 -39.224  20.075  1.00  0.660          H  
ATOM  30329 1HG1 ILE B1960      35.250 -41.366  19.076  1.00  0.660          H  
ATOM  30330 2HG1 ILE B1960      35.286 -39.710  18.493  1.00  0.660          H  
ATOM  30331 1HG2 ILE B1960      33.551 -41.281  21.526  1.00  0.660          H  
ATOM  30332 2HG2 ILE B1960      31.948 -41.235  20.796  1.00  0.660          H  
ATOM  30333 3HG2 ILE B1960      33.195 -42.314  20.125  1.00  0.660          H  
ATOM  30334 1HD1 ILE B1960      36.980 -40.082  20.188  1.00  0.660          H  
ATOM  30335 2HD1 ILE B1960      35.767 -38.905  20.759  1.00  0.660          H  
ATOM  30336 3HD1 ILE B1960      35.751 -40.581  21.359  1.00  0.660          H  
ATOM  30337  N   ALA B1961      30.480 -41.322  18.390  1.00  0.270          N  
ATOM  30338  CA  ALA B1961      29.046 -41.421  18.666  1.00  0.200          C  
ATOM  30339  C   ALA B1961      28.851 -42.045  20.039  1.00  0.270          C  
ATOM  30340  O   ALA B1961      29.548 -43.002  20.400  1.00  0.300          O  
ATOM  30341  CB  ALA B1961      28.341 -42.256  17.614  1.00  0.310          C  
ATOM  30342  H   ALA B1961      30.968 -42.157  18.070  1.00  0.320          H  
ATOM  30343  HA  ALA B1961      28.619 -40.419  18.679  1.00  0.240          H  
ATOM  30344 1HB  ALA B1961      27.277 -42.310  17.847  1.00  0.370          H  
ATOM  30345 2HB  ALA B1961      28.477 -41.793  16.656  1.00  0.370          H  
ATOM  30346 3HB  ALA B1961      28.764 -43.262  17.602  1.00  0.370          H  
ATOM  30347  N   TYR B1962      27.859 -41.564  20.773  1.00  0.270          N  
ATOM  30348  CA  TYR B1962      27.626 -42.079  22.112  1.00  0.300          C  
ATOM  30349  C   TYR B1962      26.175 -42.014  22.559  1.00  0.370          C  
ATOM  30350  O   TYR B1962      25.337 -41.347  21.944  1.00  0.310          O  
ATOM  30351  CB  TYR B1962      28.523 -41.304  23.070  1.00  0.410          C  
ATOM  30352  CG  TYR B1962      28.232 -39.835  23.139  1.00  0.410          C  
ATOM  30353  CD1 TYR B1962      27.405 -39.334  24.107  1.00  0.410          C  
ATOM  30354  CD2 TYR B1962      28.813 -38.980  22.233  1.00  0.410          C  
ATOM  30355  CE1 TYR B1962      27.173 -38.003  24.198  1.00  0.410          C  
ATOM  30356  CE2 TYR B1962      28.567 -37.649  22.329  1.00  0.410          C  
ATOM  30357  CZ  TYR B1962      27.773 -37.160  23.308  1.00  0.410          C  
ATOM  30358  OH  TYR B1962      27.573 -35.826  23.419  1.00  0.410          O  
ATOM  30359  H   TYR B1962      27.298 -40.783  20.419  1.00  0.320          H  
ATOM  30360  HA  TYR B1962      27.925 -43.129  22.131  1.00  0.360          H  
ATOM  30361 1HB  TYR B1962      28.438 -41.720  24.078  1.00  0.490          H  
ATOM  30362 2HB  TYR B1962      29.548 -41.412  22.760  1.00  0.490          H  
ATOM  30363  HD1 TYR B1962      26.966 -39.995  24.806  1.00  0.490          H  
ATOM  30364  HD2 TYR B1962      29.473 -39.358  21.449  1.00  0.490          H  
ATOM  30365  HE1 TYR B1962      26.528 -37.609  24.984  1.00  0.490          H  
ATOM  30366  HE2 TYR B1962      29.016 -36.978  21.641  1.00  0.490          H  
ATOM  30367  HH  TYR B1962      27.345 -35.630  24.343  1.00  0.490          H  
ATOM  30368  N   THR B1963      25.880 -42.726  23.640  1.00  0.470          N  
ATOM  30369  CA  THR B1963      24.547 -42.728  24.221  1.00  0.470          C  
ATOM  30370  C   THR B1963      24.392 -41.504  25.105  1.00  0.450          C  
ATOM  30371  O   THR B1963      25.320 -41.125  25.824  1.00  0.520          O  
ATOM  30372  CB  THR B1963      24.277 -44.032  25.010  1.00  0.660          C  
ATOM  30373  OG1 THR B1963      24.371 -45.154  24.117  1.00  0.660          O  
ATOM  30374  CG2 THR B1963      22.877 -44.012  25.610  1.00  0.660          C  
ATOM  30375  H   THR B1963      26.615 -43.254  24.100  1.00  0.560          H  
ATOM  30376  HA  THR B1963      23.809 -42.654  23.425  1.00  0.560          H  
ATOM  30377  HB  THR B1963      25.016 -44.143  25.806  1.00  0.790          H  
ATOM  30378  HG1 THR B1963      25.284 -45.269  23.851  1.00  0.790          H  
ATOM  30379 1HG2 THR B1963      22.704 -44.943  26.144  1.00  0.790          H  
ATOM  30380 2HG2 THR B1963      22.771 -43.185  26.307  1.00  0.790          H  
ATOM  30381 3HG2 THR B1963      22.141 -43.910  24.811  1.00  0.790          H  
ATOM  30382  N   MET B1964      23.252 -40.856  25.016  1.00  0.360          N  
ATOM  30383  CA  MET B1964      23.010 -39.698  25.841  1.00  0.360          C  
ATOM  30384  C   MET B1964      22.816 -40.052  27.307  1.00  0.330          C  
ATOM  30385  O   MET B1964      22.072 -40.975  27.645  1.00  0.350          O  
ATOM  30386  CB  MET B1964      21.791 -38.965  25.301  1.00  0.500          C  
ATOM  30387  CG  MET B1964      21.422 -37.711  26.044  1.00  0.500          C  
ATOM  30388  SD  MET B1964      20.162 -36.761  25.185  1.00  0.500          S  
ATOM  30389  CE  MET B1964      19.855 -35.470  26.360  1.00  0.500          C  
ATOM  30390  H   MET B1964      22.536 -41.185  24.361  1.00  0.430          H  
ATOM  30391  HA  MET B1964      23.876 -39.037  25.771  1.00  0.430          H  
ATOM  30392 1HB  MET B1964      21.966 -38.707  24.268  1.00  0.600          H  
ATOM  30393 2HB  MET B1964      20.941 -39.642  25.310  1.00  0.600          H  
ATOM  30394 1HG  MET B1964      21.026 -37.983  27.024  1.00  0.600          H  
ATOM  30395 2HG  MET B1964      22.298 -37.103  26.213  1.00  0.600          H  
ATOM  30396 1HE  MET B1964      19.100 -34.797  25.969  1.00  0.600          H  
ATOM  30397 2HE  MET B1964      19.503 -35.910  27.299  1.00  0.600          H  
ATOM  30398 3HE  MET B1964      20.774 -34.916  26.542  1.00  0.600          H  
ATOM  30399  N   SER B1965      23.471 -39.286  28.167  1.00  0.340          N  
ATOM  30400  CA  SER B1965      23.315 -39.403  29.600  1.00  0.350          C  
ATOM  30401  C   SER B1965      22.126 -38.593  30.028  1.00  0.450          C  
ATOM  30402  O   SER B1965      21.876 -37.511  29.495  1.00  0.690          O  
ATOM  30403  CB  SER B1965      24.518 -38.901  30.349  1.00  0.490          C  
ATOM  30404  OG  SER B1965      24.225 -38.861  31.712  1.00  0.490          O  
ATOM  30405  H   SER B1965      24.114 -38.575  27.808  1.00  0.410          H  
ATOM  30406  HA  SER B1965      23.138 -40.448  29.857  1.00  0.420          H  
ATOM  30407 1HB  SER B1965      25.370 -39.554  30.169  1.00  0.580          H  
ATOM  30408 2HB  SER B1965      24.779 -37.908  30.001  1.00  0.580          H  
ATOM  30409  HG  SER B1965      25.049 -38.627  32.159  1.00  0.580          H  
ATOM  30410  N   LEU B1966      21.420 -39.055  31.041  1.00  0.280          N  
ATOM  30411  CA  LEU B1966      20.267 -38.314  31.507  1.00  0.370          C  
ATOM  30412  C   LEU B1966      20.610 -37.640  32.811  1.00  0.430          C  
ATOM  30413  O   LEU B1966      19.730 -37.262  33.571  1.00  0.990          O  
ATOM  30414  CB  LEU B1966      19.098 -39.247  31.809  1.00  0.480          C  
ATOM  30415  CG  LEU B1966      18.311 -39.839  30.681  1.00  0.480          C  
ATOM  30416  CD1 LEU B1966      19.035 -41.055  30.116  1.00  0.480          C  
ATOM  30417  CD2 LEU B1966      16.967 -40.229  31.221  1.00  0.480          C  
ATOM  30418  H   LEU B1966      21.678 -39.931  31.476  1.00  0.340          H  
ATOM  30419  HA  LEU B1966      19.985 -37.564  30.770  1.00  0.440          H  
ATOM  30420 1HB  LEU B1966      19.472 -40.067  32.416  1.00  0.580          H  
ATOM  30421 2HB  LEU B1966      18.394 -38.697  32.391  1.00  0.580          H  
ATOM  30422  HG  LEU B1966      18.188 -39.112  29.883  1.00  0.580          H  
ATOM  30423 1HD1 LEU B1966      18.443 -41.484  29.335  1.00  0.580          H  
ATOM  30424 2HD1 LEU B1966      20.002 -40.785  29.711  1.00  0.580          H  
ATOM  30425 3HD1 LEU B1966      19.165 -41.797  30.900  1.00  0.580          H  
ATOM  30426 1HD2 LEU B1966      16.377 -40.661  30.428  1.00  0.580          H  
ATOM  30427 2HD2 LEU B1966      17.107 -40.956  32.012  1.00  0.580          H  
ATOM  30428 3HD2 LEU B1966      16.450 -39.368  31.618  1.00  0.580          H  
ATOM  30429  N   GLY B1967      21.885 -37.413  33.040  1.00  0.620          N  
ATOM  30430  CA  GLY B1967      22.307 -36.803  34.275  1.00  0.660          C  
ATOM  30431  C   GLY B1967      22.964 -37.871  35.121  1.00  0.590          C  
ATOM  30432  O   GLY B1967      23.522 -38.838  34.594  1.00  0.780          O  
ATOM  30433  H   GLY B1967      22.591 -37.741  32.382  1.00  0.740          H  
ATOM  30434 1HA  GLY B1967      23.011 -35.995  34.076  1.00  0.790          H  
ATOM  30435 2HA  GLY B1967      21.454 -36.379  34.801  1.00  0.790          H  
ATOM  30436  N   VAL B1968      22.965 -37.664  36.421  1.00  0.350          N  
ATOM  30437  CA  VAL B1968      23.685 -38.536  37.337  1.00  0.370          C  
ATOM  30438  C   VAL B1968      22.778 -39.468  38.138  1.00  0.410          C  
ATOM  30439  O   VAL B1968      21.835 -39.028  38.788  1.00  0.640          O  
ATOM  30440  CB  VAL B1968      24.494 -37.661  38.317  1.00  0.510          C  
ATOM  30441  CG1 VAL B1968      25.252 -38.526  39.331  1.00  0.510          C  
ATOM  30442  CG2 VAL B1968      25.450 -36.787  37.525  1.00  0.510          C  
ATOM  30443  H   VAL B1968      22.466 -36.838  36.766  1.00  0.420          H  
ATOM  30444  HA  VAL B1968      24.377 -39.145  36.755  1.00  0.440          H  
ATOM  30445  HB  VAL B1968      23.805 -37.026  38.877  1.00  0.610          H  
ATOM  30446 1HG1 VAL B1968      25.803 -37.880  40.013  1.00  0.610          H  
ATOM  30447 2HG1 VAL B1968      24.566 -39.141  39.911  1.00  0.610          H  
ATOM  30448 3HG1 VAL B1968      25.950 -39.174  38.805  1.00  0.610          H  
ATOM  30449 1HG2 VAL B1968      26.011 -36.151  38.207  1.00  0.610          H  
ATOM  30450 2HG2 VAL B1968      26.137 -37.418  36.965  1.00  0.610          H  
ATOM  30451 3HG2 VAL B1968      24.889 -36.161  36.832  1.00  0.610          H  
ATOM  30452  N   GLU B1969      23.057 -40.762  38.101  1.00  0.350          N  
ATOM  30453  CA  GLU B1969      22.281 -41.734  38.876  1.00  0.380          C  
ATOM  30454  C   GLU B1969      22.359 -41.509  40.391  1.00  0.340          C  
ATOM  30455  O   GLU B1969      23.457 -41.454  40.951  1.00  0.300          O  
ATOM  30456  CB  GLU B1969      22.778 -43.146  38.560  1.00  0.520          C  
ATOM  30457  CG  GLU B1969      22.078 -44.251  39.326  1.00  0.520          C  
ATOM  30458  CD  GLU B1969      22.527 -45.634  38.916  1.00  0.520          C  
ATOM  30459  OE1 GLU B1969      23.145 -45.756  37.895  1.00  0.520          O  
ATOM  30460  OE2 GLU B1969      22.262 -46.579  39.647  1.00  0.520          O  
ATOM  30461  H   GLU B1969      23.831 -41.077  37.531  1.00  0.420          H  
ATOM  30462  HA  GLU B1969      21.232 -41.652  38.580  1.00  0.460          H  
ATOM  30463 1HB  GLU B1969      22.650 -43.342  37.496  1.00  0.620          H  
ATOM  30464 2HB  GLU B1969      23.843 -43.211  38.780  1.00  0.620          H  
ATOM  30465 1HG  GLU B1969      22.287 -44.132  40.390  1.00  0.620          H  
ATOM  30466 2HG  GLU B1969      21.009 -44.141  39.187  1.00  0.620          H  
ATOM  30467  N   ASN B1970      21.198 -41.489  41.051  1.00  0.340          N  
ATOM  30468  CA  ASN B1970      21.087 -41.314  42.500  1.00  0.300          C  
ATOM  30469  C   ASN B1970      19.949 -42.134  43.105  1.00  0.320          C  
ATOM  30470  O   ASN B1970      18.890 -42.263  42.512  1.00  0.840          O  
ATOM  30471  CB  ASN B1970      20.892 -39.843  42.834  1.00  0.440          C  
ATOM  30472  CG  ASN B1970      22.152 -39.009  42.745  1.00  0.440          C  
ATOM  30473  OD1 ASN B1970      22.845 -38.905  43.767  1.00  0.440          O  
ATOM  30474  ND2 ASN B1970      22.486 -38.446  41.617  1.00  0.440          N  
ATOM  30475  H   ASN B1970      20.335 -41.540  40.503  1.00  0.410          H  
ATOM  30476  HA  ASN B1970      22.014 -41.661  42.958  1.00  0.360          H  
ATOM  30477 1HB  ASN B1970      20.154 -39.424  42.149  1.00  0.520          H  
ATOM  30478 2HB  ASN B1970      20.486 -39.757  43.841  1.00  0.520          H  
ATOM  30479 1HD2 ASN B1970      23.326 -37.909  41.575  1.00  0.520          H  
ATOM  30480 2HD2 ASN B1970      21.927 -38.566  40.777  1.00  0.520          H  
ATOM  30481  N   SER B1971      20.138 -42.668  44.295  1.00  0.570          N  
ATOM  30482  CA  SER B1971      19.035 -43.362  44.944  1.00  0.690          C  
ATOM  30483  C   SER B1971      18.599 -42.529  46.118  1.00  0.720          C  
ATOM  30484  O   SER B1971      19.413 -41.831  46.727  1.00  0.980          O  
ATOM  30485  CB  SER B1971      19.454 -44.753  45.381  1.00  0.920          C  
ATOM  30486  OG  SER B1971      20.495 -44.700  46.320  1.00  0.920          O  
ATOM  30487  H   SER B1971      21.027 -42.586  44.775  1.00  0.680          H  
ATOM  30488  HA  SER B1971      18.191 -43.451  44.259  1.00  0.830          H  
ATOM  30489 1HB  SER B1971      18.594 -45.265  45.817  1.00  1.100          H  
ATOM  30490 2HB  SER B1971      19.769 -45.326  44.511  1.00  1.100          H  
ATOM  30491  HG  SER B1971      20.685 -45.611  46.561  1.00  1.100          H  
ATOM  30492  N   VAL B1972      17.328 -42.615  46.456  1.00  0.480          N  
ATOM  30493  CA  VAL B1972      16.833 -41.852  47.592  1.00  0.440          C  
ATOM  30494  C   VAL B1972      16.895 -42.662  48.897  1.00  0.330          C  
ATOM  30495  O   VAL B1972      16.315 -43.743  49.003  1.00  0.290          O  
ATOM  30496  CB  VAL B1972      15.393 -41.384  47.246  1.00  0.630          C  
ATOM  30497  CG1 VAL B1972      15.434 -40.552  45.945  1.00  0.630          C  
ATOM  30498  CG2 VAL B1972      14.449 -42.564  47.083  1.00  0.630          C  
ATOM  30499  H   VAL B1972      16.700 -43.182  45.875  1.00  0.580          H  
ATOM  30500  HA  VAL B1972      17.455 -40.966  47.709  1.00  0.530          H  
ATOM  30501  HB  VAL B1972      15.019 -40.743  48.015  1.00  0.760          H  
ATOM  30502 1HG1 VAL B1972      14.428 -40.198  45.708  1.00  0.760          H  
ATOM  30503 2HG1 VAL B1972      16.094 -39.700  46.083  1.00  0.760          H  
ATOM  30504 3HG1 VAL B1972      15.800 -41.168  45.125  1.00  0.760          H  
ATOM  30505 1HG2 VAL B1972      13.490 -42.191  46.808  1.00  0.760          H  
ATOM  30506 2HG2 VAL B1972      14.791 -43.213  46.325  1.00  0.760          H  
ATOM  30507 3HG2 VAL B1972      14.349 -43.121  47.993  1.00  0.760          H  
ATOM  30508  N   ALA B1973      17.571 -42.139  49.923  1.00  0.260          N  
ATOM  30509  CA  ALA B1973      17.698 -42.861  51.198  1.00  0.130          C  
ATOM  30510  C   ALA B1973      16.443 -42.679  52.039  1.00  0.110          C  
ATOM  30511  O   ALA B1973      16.469 -42.069  53.110  1.00  0.130          O  
ATOM  30512  CB  ALA B1973      18.913 -42.373  51.966  1.00  0.230          C  
ATOM  30513  H   ALA B1973      18.032 -41.249  49.797  1.00  0.310          H  
ATOM  30514  HA  ALA B1973      17.810 -43.923  50.981  1.00  0.160          H  
ATOM  30515 1HB  ALA B1973      18.997 -42.934  52.896  1.00  0.280          H  
ATOM  30516 2HB  ALA B1973      19.807 -42.529  51.364  1.00  0.280          H  
ATOM  30517 3HB  ALA B1973      18.806 -41.316  52.190  1.00  0.280          H  
ATOM  30518  N   TYR B1974      15.359 -43.216  51.523  1.00  0.110          N  
ATOM  30519  CA  TYR B1974      14.041 -43.079  52.096  1.00  0.130          C  
ATOM  30520  C   TYR B1974      13.842 -43.919  53.324  1.00  0.100          C  
ATOM  30521  O   TYR B1974      14.283 -45.064  53.388  1.00  0.100          O  
ATOM  30522  CB  TYR B1974      12.953 -43.409  51.088  1.00  0.170          C  
ATOM  30523  CG  TYR B1974      11.557 -43.257  51.678  1.00  0.170          C  
ATOM  30524  CD1 TYR B1974      11.030 -41.990  51.912  1.00  0.170          C  
ATOM  30525  CD2 TYR B1974      10.810 -44.383  51.997  1.00  0.170          C  
ATOM  30526  CE1 TYR B1974       9.788 -41.856  52.466  1.00  0.170          C  
ATOM  30527  CE2 TYR B1974       9.564 -44.246  52.556  1.00  0.170          C  
ATOM  30528  CZ  TYR B1974       9.048 -42.982  52.800  1.00  0.170          C  
ATOM  30529  OH  TYR B1974       7.799 -42.823  53.384  1.00  0.170          O  
ATOM  30530  H   TYR B1974      15.503 -43.721  50.651  1.00  0.130          H  
ATOM  30531  HA  TYR B1974      13.917 -42.036  52.390  1.00  0.160          H  
ATOM  30532 1HB  TYR B1974      13.052 -42.772  50.218  1.00  0.210          H  
ATOM  30533 2HB  TYR B1974      13.072 -44.430  50.774  1.00  0.210          H  
ATOM  30534  HD1 TYR B1974      11.607 -41.096  51.667  1.00  0.210          H  
ATOM  30535  HD2 TYR B1974      11.216 -45.374  51.813  1.00  0.210          H  
ATOM  30536  HE1 TYR B1974       9.396 -40.858  52.650  1.00  0.210          H  
ATOM  30537  HE2 TYR B1974       8.989 -45.131  52.811  1.00  0.210          H  
ATOM  30538  HH  TYR B1974       7.388 -43.718  53.547  1.00  0.210          H  
ATOM  30539  N   SER B1975      13.151 -43.345  54.284  1.00  0.140          N  
ATOM  30540  CA  SER B1975      12.753 -44.025  55.490  1.00  0.140          C  
ATOM  30541  C   SER B1975      11.467 -43.436  55.997  1.00  0.140          C  
ATOM  30542  O   SER B1975      11.179 -42.255  55.823  1.00  0.310          O  
ATOM  30543  CB  SER B1975      13.772 -43.949  56.578  1.00  0.200          C  
ATOM  30544  OG  SER B1975      13.247 -44.570  57.719  1.00  0.200          O  
ATOM  30545  H   SER B1975      12.884 -42.377  54.168  1.00  0.170          H  
ATOM  30546  HA  SER B1975      12.577 -45.076  55.255  1.00  0.170          H  
ATOM  30547 1HB  SER B1975      14.694 -44.439  56.270  1.00  0.240          H  
ATOM  30548 2HB  SER B1975      13.992 -42.913  56.787  1.00  0.240          H  
ATOM  30549  HG  SER B1975      13.914 -44.464  58.425  1.00  0.240          H  
ATOM  30550  N   ASN B1976      10.681 -44.271  56.634  1.00  0.070          N  
ATOM  30551  CA  ASN B1976       9.415 -43.869  57.201  1.00  0.090          C  
ATOM  30552  C   ASN B1976       9.554 -43.276  58.602  1.00  0.090          C  
ATOM  30553  O   ASN B1976       8.561 -42.886  59.221  1.00  0.140          O  
ATOM  30554  CB  ASN B1976       8.526 -45.091  57.180  1.00  0.120          C  
ATOM  30555  CG  ASN B1976       9.186 -46.216  57.957  1.00  0.120          C  
ATOM  30556  OD1 ASN B1976      10.389 -46.107  58.249  1.00  0.120          O  
ATOM  30557  ND2 ASN B1976       8.482 -47.266  58.262  1.00  0.120          N  
ATOM  30558  H   ASN B1976      10.993 -45.231  56.770  1.00  0.080          H  
ATOM  30559  HA  ASN B1976       8.980 -43.102  56.558  1.00  0.110          H  
ATOM  30560 1HB  ASN B1976       7.555 -44.864  57.625  1.00  0.140          H  
ATOM  30561 2HB  ASN B1976       8.354 -45.406  56.152  1.00  0.140          H  
ATOM  30562 1HD2 ASN B1976       8.896 -48.024  58.761  1.00  0.140          H  
ATOM  30563 2HD2 ASN B1976       7.511 -47.328  57.967  1.00  0.140          H  
ATOM  30564  N   ASN B1977      10.795 -43.157  59.072  1.00  0.090          N  
ATOM  30565  CA  ASN B1977      11.064 -42.605  60.382  1.00  0.080          C  
ATOM  30566  C   ASN B1977      12.271 -41.666  60.462  1.00  0.100          C  
ATOM  30567  O   ASN B1977      12.756 -41.417  61.570  1.00  0.100          O  
ATOM  30568  CB  ASN B1977      11.200 -43.738  61.380  1.00  0.120          C  
ATOM  30569  CG  ASN B1977      12.353 -44.654  61.076  1.00  0.120          C  
ATOM  30570  OD1 ASN B1977      13.167 -44.412  60.167  1.00  0.120          O  
ATOM  30571  ND2 ASN B1977      12.440 -45.723  61.826  1.00  0.120          N  
ATOM  30572  H   ASN B1977      11.567 -43.520  58.512  1.00  0.110          H  
ATOM  30573  HA  ASN B1977      10.199 -42.008  60.674  1.00  0.100          H  
ATOM  30574 1HB  ASN B1977      11.326 -43.327  62.383  1.00  0.140          H  
ATOM  30575 2HB  ASN B1977      10.280 -44.326  61.380  1.00  0.140          H  
ATOM  30576 1HD2 ASN B1977      13.179 -46.379  61.676  1.00  0.140          H  
ATOM  30577 2HD2 ASN B1977      11.767 -45.886  62.547  1.00  0.140          H  
ATOM  30578  N   SER B1978      12.766 -41.132  59.340  1.00  0.110          N  
ATOM  30579  CA  SER B1978      13.903 -40.219  59.443  1.00  0.150          C  
ATOM  30580  C   SER B1978      13.872 -39.164  58.354  1.00  0.110          C  
ATOM  30581  O   SER B1978      13.336 -39.366  57.261  1.00  0.070          O  
ATOM  30582  CB  SER B1978      15.231 -40.956  59.399  1.00  0.190          C  
ATOM  30583  OG  SER B1978      15.466 -41.521  58.153  1.00  0.190          O  
ATOM  30584  H   SER B1978      12.366 -41.321  58.430  1.00  0.130          H  
ATOM  30585  HA  SER B1978      13.836 -39.704  60.397  1.00  0.180          H  
ATOM  30586 1HB  SER B1978      16.037 -40.266  59.637  1.00  0.230          H  
ATOM  30587 2HB  SER B1978      15.234 -41.734  60.163  1.00  0.230          H  
ATOM  30588  HG  SER B1978      16.312 -41.965  58.221  1.00  0.230          H  
ATOM  30589  N   ILE B1979      14.460 -38.019  58.679  1.00  0.160          N  
ATOM  30590  CA  ILE B1979      14.464 -36.865  57.794  1.00  0.150          C  
ATOM  30591  C   ILE B1979      15.822 -36.201  57.679  1.00  0.150          C  
ATOM  30592  O   ILE B1979      16.573 -36.114  58.655  1.00  0.210          O  
ATOM  30593  CB  ILE B1979      13.427 -35.832  58.328  1.00  0.210          C  
ATOM  30594  CG1 ILE B1979      13.193 -34.663  57.342  1.00  0.210          C  
ATOM  30595  CG2 ILE B1979      13.934 -35.253  59.693  1.00  0.210          C  
ATOM  30596  CD1 ILE B1979      11.944 -33.838  57.635  1.00  0.210          C  
ATOM  30597  H   ILE B1979      14.912 -37.981  59.594  1.00  0.190          H  
ATOM  30598  HA  ILE B1979      14.162 -37.202  56.811  1.00  0.180          H  
ATOM  30599  HB  ILE B1979      12.493 -36.338  58.461  1.00  0.260          H  
ATOM  30600 1HG1 ILE B1979      14.053 -34.001  57.363  1.00  0.260          H  
ATOM  30601 2HG1 ILE B1979      13.102 -35.057  56.354  1.00  0.260          H  
ATOM  30602 1HG2 ILE B1979      13.207 -34.570  60.105  1.00  0.260          H  
ATOM  30603 2HG2 ILE B1979      14.105 -36.054  60.397  1.00  0.260          H  
ATOM  30604 3HG2 ILE B1979      14.853 -34.730  59.554  1.00  0.260          H  
ATOM  30605 1HD1 ILE B1979      11.861 -33.051  56.888  1.00  0.260          H  
ATOM  30606 2HD1 ILE B1979      11.069 -34.479  57.593  1.00  0.260          H  
ATOM  30607 3HD1 ILE B1979      12.005 -33.394  58.606  1.00  0.260          H  
ATOM  30608  N   ALA B1980      16.138 -35.711  56.491  1.00  0.120          N  
ATOM  30609  CA  ALA B1980      17.350 -34.933  56.336  1.00  0.130          C  
ATOM  30610  C   ALA B1980      16.995 -33.455  56.524  1.00  0.110          C  
ATOM  30611  O   ALA B1980      16.087 -32.936  55.871  1.00  0.130          O  
ATOM  30612  CB  ALA B1980      18.000 -35.194  54.998  1.00  0.180          C  
ATOM  30613  H   ALA B1980      15.487 -35.858  55.716  1.00  0.140          H  
ATOM  30614  HA  ALA B1980      18.046 -35.222  57.114  1.00  0.160          H  
ATOM  30615 1HB  ALA B1980      18.912 -34.615  54.934  1.00  0.210          H  
ATOM  30616 2HB  ALA B1980      18.239 -36.244  54.904  1.00  0.210          H  
ATOM  30617 3HB  ALA B1980      17.331 -34.915  54.227  1.00  0.210          H  
ATOM  30618  N   ILE B1981      17.696 -32.792  57.437  1.00  0.130          N  
ATOM  30619  CA  ILE B1981      17.488 -31.366  57.726  1.00  0.150          C  
ATOM  30620  C   ILE B1981      18.810 -30.697  57.384  1.00  0.120          C  
ATOM  30621  O   ILE B1981      19.847 -31.189  57.840  1.00  0.110          O  
ATOM  30622  CB  ILE B1981      17.164 -31.098  59.230  1.00  0.200          C  
ATOM  30623  CG1 ILE B1981      15.976 -31.943  59.729  1.00  0.200          C  
ATOM  30624  CG2 ILE B1981      16.845 -29.604  59.451  1.00  0.200          C  
ATOM  30625  CD1 ILE B1981      14.629 -31.649  59.108  1.00  0.200          C  
ATOM  30626  H   ILE B1981      18.429 -33.328  57.916  1.00  0.160          H  
ATOM  30627  HA  ILE B1981      16.691 -30.981  57.098  1.00  0.180          H  
ATOM  30628  HB  ILE B1981      18.020 -31.356  59.830  1.00  0.240          H  
ATOM  30629 1HG1 ILE B1981      16.217 -32.975  59.521  1.00  0.240          H  
ATOM  30630 2HG1 ILE B1981      15.895 -31.822  60.807  1.00  0.240          H  
ATOM  30631 1HG2 ILE B1981      16.640 -29.425  60.492  1.00  0.240          H  
ATOM  30632 2HG2 ILE B1981      17.688 -29.008  59.146  1.00  0.240          H  
ATOM  30633 3HG2 ILE B1981      15.983 -29.295  58.869  1.00  0.240          H  
ATOM  30634 1HD1 ILE B1981      13.907 -32.322  59.531  1.00  0.240          H  
ATOM  30635 2HD1 ILE B1981      14.317 -30.636  59.318  1.00  0.240          H  
ATOM  30636 3HD1 ILE B1981      14.673 -31.798  58.032  1.00  0.240          H  
ATOM  30637  N   PRO B1982      18.860 -29.617  56.594  1.00  0.150          N  
ATOM  30638  CA  PRO B1982      20.101 -29.003  56.231  1.00  0.160          C  
ATOM  30639  C   PRO B1982      20.676 -28.334  57.454  1.00  0.120          C  
ATOM  30640  O   PRO B1982      19.905 -27.828  58.272  1.00  0.090          O  
ATOM  30641  CB  PRO B1982      19.690 -28.037  55.138  1.00  0.240          C  
ATOM  30642  CG  PRO B1982      18.258 -27.666  55.463  1.00  0.240          C  
ATOM  30643  CD  PRO B1982      17.655 -28.880  56.146  1.00  0.240          C  
ATOM  30644  HA  PRO B1982      20.763 -29.758  55.835  1.00  0.190          H  
ATOM  30645 1HB  PRO B1982      20.379 -27.174  55.114  1.00  0.290          H  
ATOM  30646 2HB  PRO B1982      19.808 -28.565  54.193  1.00  0.290          H  
ATOM  30647 1HG  PRO B1982      18.268 -26.793  56.108  1.00  0.290          H  
ATOM  30648 2HG  PRO B1982      17.709 -27.371  54.551  1.00  0.290          H  
ATOM  30649 1HD  PRO B1982      17.081 -28.504  56.984  1.00  0.290          H  
ATOM  30650 2HD  PRO B1982      17.039 -29.437  55.487  1.00  0.290          H  
ATOM  30651  N   THR B1983      21.998 -28.260  57.550  1.00  0.140          N  
ATOM  30652  CA  THR B1983      22.619 -27.571  58.675  1.00  0.150          C  
ATOM  30653  C   THR B1983      23.671 -26.606  58.144  1.00  0.170          C  
ATOM  30654  O   THR B1983      24.678 -26.340  58.807  1.00  0.180          O  
ATOM  30655  CB  THR B1983      23.385 -28.577  59.569  1.00  0.210          C  
ATOM  30656  OG1 THR B1983      24.422 -29.180  58.789  1.00  0.210          O  
ATOM  30657  CG2 THR B1983      22.451 -29.725  60.025  1.00  0.210          C  
ATOM  30658  H   THR B1983      22.561 -28.703  56.824  1.00  0.170          H  
ATOM  30659  HA  THR B1983      21.871 -27.017  59.241  1.00  0.180          H  
ATOM  30660  HB  THR B1983      23.808 -28.067  60.434  1.00  0.250          H  
ATOM  30661  HG1 THR B1983      25.128 -28.519  58.664  1.00  0.250          H  
ATOM  30662 1HG2 THR B1983      23.016 -30.423  60.625  1.00  0.250          H  
ATOM  30663 2HG2 THR B1983      21.656 -29.342  60.599  1.00  0.250          H  
ATOM  30664 3HG2 THR B1983      22.048 -30.247  59.161  1.00  0.250          H  
ATOM  30665  N   ASN B1984      23.398 -26.068  56.962  1.00  0.170          N  
ATOM  30666  CA  ASN B1984      24.222 -25.094  56.248  1.00  0.180          C  
ATOM  30667  C   ASN B1984      23.511 -24.740  54.952  1.00  0.180          C  
ATOM  30668  O   ASN B1984      22.750 -25.562  54.421  1.00  0.160          O  
ATOM  30669  CB  ASN B1984      25.627 -25.631  55.962  1.00  0.250          C  
ATOM  30670  CG  ASN B1984      26.613 -24.554  55.581  1.00  0.250          C  
ATOM  30671  OD1 ASN B1984      26.256 -23.365  55.463  1.00  0.250          O  
ATOM  30672  ND2 ASN B1984      27.843 -24.947  55.367  1.00  0.250          N  
ATOM  30673  H   ASN B1984      22.541 -26.376  56.523  1.00  0.200          H  
ATOM  30674  HA  ASN B1984      24.300 -24.182  56.845  1.00  0.220          H  
ATOM  30675 1HB  ASN B1984      26.027 -26.149  56.822  1.00  0.300          H  
ATOM  30676 2HB  ASN B1984      25.578 -26.354  55.171  1.00  0.300          H  
ATOM  30677 1HD2 ASN B1984      28.543 -24.284  55.102  1.00  0.300          H  
ATOM  30678 2HD2 ASN B1984      28.092 -25.932  55.461  1.00  0.300          H  
ATOM  30679  N   PHE B1985      23.834 -23.586  54.385  1.00  0.200          N  
ATOM  30680  CA  PHE B1985      23.245 -23.153  53.114  1.00  0.210          C  
ATOM  30681  C   PHE B1985      24.135 -22.201  52.351  1.00  0.220          C  
ATOM  30682  O   PHE B1985      25.022 -21.549  52.925  1.00  0.230          O  
ATOM  30683  CB  PHE B1985      21.906 -22.462  53.345  1.00  0.290          C  
ATOM  30684  CG  PHE B1985      22.052 -21.194  54.091  1.00  0.290          C  
ATOM  30685  CD1 PHE B1985      22.173 -19.981  53.421  1.00  0.290          C  
ATOM  30686  CD2 PHE B1985      22.094 -21.203  55.459  1.00  0.290          C  
ATOM  30687  CE1 PHE B1985      22.327 -18.825  54.119  1.00  0.290          C  
ATOM  30688  CE2 PHE B1985      22.256 -20.049  56.163  1.00  0.290          C  
ATOM  30689  CZ  PHE B1985      22.374 -18.860  55.499  1.00  0.290          C  
ATOM  30690  H   PHE B1985      24.531 -23.010  54.855  1.00  0.240          H  
ATOM  30691  HA  PHE B1985      23.076 -24.003  52.484  1.00  0.250          H  
ATOM  30692 1HB  PHE B1985      21.437 -22.245  52.382  1.00  0.350          H  
ATOM  30693 2HB  PHE B1985      21.233 -23.117  53.899  1.00  0.350          H  
ATOM  30694  HD1 PHE B1985      22.142 -19.963  52.329  1.00  0.350          H  
ATOM  30695  HD2 PHE B1985      22.001 -22.147  55.971  1.00  0.350          H  
ATOM  30696  HE1 PHE B1985      22.418 -17.895  53.583  1.00  0.350          H  
ATOM  30697  HE2 PHE B1985      22.294 -20.072  57.251  1.00  0.350          H  
ATOM  30698  HZ  PHE B1985      22.506 -17.957  56.070  1.00  0.350          H  
ATOM  30699  N   THR B1986      23.849 -22.081  51.057  1.00  0.220          N  
ATOM  30700  CA  THR B1986      24.519 -21.083  50.259  1.00  0.220          C  
ATOM  30701  C   THR B1986      23.560 -20.239  49.457  1.00  0.240          C  
ATOM  30702  O   THR B1986      22.481 -20.681  49.040  1.00  0.320          O  
ATOM  30703  CB  THR B1986      25.528 -21.705  49.269  1.00  0.310          C  
ATOM  30704  OG1 THR B1986      24.830 -22.577  48.362  1.00  0.310          O  
ATOM  30705  CG2 THR B1986      26.601 -22.489  49.998  1.00  0.310          C  
ATOM  30706  H   THR B1986      23.145 -22.688  50.621  1.00  0.260          H  
ATOM  30707  HA  THR B1986      25.042 -20.421  50.924  1.00  0.260          H  
ATOM  30708  HB  THR B1986      26.000 -20.904  48.696  1.00  0.370          H  
ATOM  30709  HG1 THR B1986      24.240 -22.064  47.796  1.00  0.370          H  
ATOM  30710 1HG2 THR B1986      27.296 -22.907  49.273  1.00  0.370          H  
ATOM  30711 2HG2 THR B1986      27.136 -21.837  50.674  1.00  0.370          H  
ATOM  30712 3HG2 THR B1986      26.154 -23.279  50.552  1.00  0.370          H  
ATOM  30713  N   ILE B1987      24.006 -19.035  49.161  1.00  0.260          N  
ATOM  30714  CA  ILE B1987      23.289 -18.164  48.260  1.00  0.250          C  
ATOM  30715  C   ILE B1987      24.031 -18.124  46.941  1.00  0.200          C  
ATOM  30716  O   ILE B1987      25.238 -17.878  46.894  1.00  0.190          O  
ATOM  30717  CB  ILE B1987      23.117 -16.745  48.840  1.00  0.350          C  
ATOM  30718  CG1 ILE B1987      22.428 -16.803  50.264  1.00  0.350          C  
ATOM  30719  CG2 ILE B1987      22.328 -15.843  47.858  1.00  0.350          C  
ATOM  30720  CD1 ILE B1987      21.079 -17.480  50.356  1.00  0.350          C  
ATOM  30721  H   ILE B1987      24.853 -18.709  49.629  1.00  0.310          H  
ATOM  30722  HA  ILE B1987      22.304 -18.579  48.063  1.00  0.300          H  
ATOM  30723  HB  ILE B1987      24.106 -16.307  48.992  1.00  0.420          H  
ATOM  30724 1HG1 ILE B1987      23.112 -17.291  50.962  1.00  0.420          H  
ATOM  30725 2HG1 ILE B1987      22.275 -15.798  50.577  1.00  0.420          H  
ATOM  30726 1HG2 ILE B1987      22.241 -14.843  48.278  1.00  0.420          H  
ATOM  30727 2HG2 ILE B1987      22.853 -15.782  46.903  1.00  0.420          H  
ATOM  30728 3HG2 ILE B1987      21.331 -16.257  47.689  1.00  0.420          H  
ATOM  30729 1HD1 ILE B1987      20.726 -17.413  51.376  1.00  0.420          H  
ATOM  30730 2HD1 ILE B1987      20.371 -16.998  49.699  1.00  0.420          H  
ATOM  30731 3HD1 ILE B1987      21.175 -18.518  50.084  1.00  0.420          H  
ATOM  30732  N   SER B1988      23.303 -18.380  45.871  1.00  0.190          N  
ATOM  30733  CA  SER B1988      23.887 -18.397  44.544  1.00  0.130          C  
ATOM  30734  C   SER B1988      23.117 -17.487  43.621  1.00  0.180          C  
ATOM  30735  O   SER B1988      21.969 -17.113  43.892  1.00  0.210          O  
ATOM  30736  CB  SER B1988      23.912 -19.809  43.989  1.00  0.210          C  
ATOM  30737  OG  SER B1988      22.615 -20.303  43.808  1.00  0.210          O  
ATOM  30738  H   SER B1988      22.307 -18.591  46.002  1.00  0.230          H  
ATOM  30739  HA  SER B1988      24.912 -18.028  44.606  1.00  0.160          H  
ATOM  30740 1HB  SER B1988      24.443 -19.818  43.038  1.00  0.250          H  
ATOM  30741 2HB  SER B1988      24.456 -20.455  44.677  1.00  0.250          H  
ATOM  30742  HG  SER B1988      22.708 -21.203  43.489  1.00  0.250          H  
ATOM  30743  N   VAL B1989      23.762 -17.099  42.528  1.00  0.200          N  
ATOM  30744  CA  VAL B1989      23.102 -16.249  41.566  1.00  0.240          C  
ATOM  30745  C   VAL B1989      23.167 -16.908  40.206  1.00  0.250          C  
ATOM  30746  O   VAL B1989      24.238 -17.317  39.753  1.00  0.250          O  
ATOM  30747  CB  VAL B1989      23.727 -14.837  41.535  1.00  0.320          C  
ATOM  30748  CG1 VAL B1989      22.975 -13.946  40.496  1.00  0.320          C  
ATOM  30749  CG2 VAL B1989      23.656 -14.240  42.947  1.00  0.320          C  
ATOM  30750  H   VAL B1989      24.689 -17.455  42.336  1.00  0.240          H  
ATOM  30751  HA  VAL B1989      22.066 -16.150  41.854  1.00  0.290          H  
ATOM  30752  HB  VAL B1989      24.765 -14.900  41.210  1.00  0.380          H  
ATOM  30753 1HG1 VAL B1989      23.416 -12.963  40.474  1.00  0.380          H  
ATOM  30754 2HG1 VAL B1989      23.034 -14.377  39.500  1.00  0.380          H  
ATOM  30755 3HG1 VAL B1989      21.926 -13.863  40.785  1.00  0.380          H  
ATOM  30756 1HG2 VAL B1989      24.085 -13.245  42.958  1.00  0.380          H  
ATOM  30757 2HG2 VAL B1989      22.634 -14.202  43.244  1.00  0.380          H  
ATOM  30758 3HG2 VAL B1989      24.190 -14.858  43.646  1.00  0.380          H  
ATOM  30759  N   THR B1990      22.018 -17.024  39.571  1.00  0.240          N  
ATOM  30760  CA  THR B1990      21.921 -17.628  38.249  1.00  0.250          C  
ATOM  30761  C   THR B1990      21.449 -16.581  37.251  1.00  0.250          C  
ATOM  30762  O   THR B1990      20.760 -15.627  37.624  1.00  0.180          O  
ATOM  30763  CB  THR B1990      20.995 -18.867  38.264  1.00  0.350          C  
ATOM  30764  OG1 THR B1990      21.017 -19.494  36.981  1.00  0.350          O  
ATOM  30765  CG2 THR B1990      19.571 -18.479  38.601  1.00  0.350          C  
ATOM  30766  H   THR B1990      21.187 -16.665  40.048  1.00  0.290          H  
ATOM  30767  HA  THR B1990      22.912 -17.960  37.941  1.00  0.300          H  
ATOM  30768  HB  THR B1990      21.355 -19.573  39.013  1.00  0.420          H  
ATOM  30769  HG1 THR B1990      21.849 -19.966  36.870  1.00  0.420          H  
ATOM  30770 1HG2 THR B1990      18.956 -19.371  38.608  1.00  0.420          H  
ATOM  30771 2HG2 THR B1990      19.548 -18.015  39.589  1.00  0.420          H  
ATOM  30772 3HG2 THR B1990      19.188 -17.782  37.856  1.00  0.420          H  
ATOM  30773  N   THR B1991      21.821 -16.729  35.982  1.00  0.310          N  
ATOM  30774  CA  THR B1991      21.396 -15.737  34.997  1.00  0.300          C  
ATOM  30775  C   THR B1991      20.427 -16.301  33.971  1.00  0.310          C  
ATOM  30776  O   THR B1991      20.673 -17.347  33.365  1.00  0.330          O  
ATOM  30777  CB  THR B1991      22.601 -15.124  34.253  1.00  0.420          C  
ATOM  30778  OG1 THR B1991      23.463 -14.508  35.183  1.00  0.420          O  
ATOM  30779  CG2 THR B1991      22.122 -14.049  33.316  1.00  0.420          C  
ATOM  30780  H   THR B1991      22.370 -17.529  35.703  1.00  0.370          H  
ATOM  30781  HA  THR B1991      20.892 -14.934  35.520  1.00  0.360          H  
ATOM  30782  HB  THR B1991      23.137 -15.893  33.701  1.00  0.510          H  
ATOM  30783  HG1 THR B1991      23.864 -15.190  35.717  1.00  0.510          H  
ATOM  30784 1HG2 THR B1991      22.977 -13.602  32.816  1.00  0.510          H  
ATOM  30785 2HG2 THR B1991      21.455 -14.454  32.573  1.00  0.510          H  
ATOM  30786 3HG2 THR B1991      21.598 -13.289  33.895  1.00  0.510          H  
ATOM  30787  N   GLU B1992      19.333 -15.577  33.766  1.00  0.300          N  
ATOM  30788  CA  GLU B1992      18.339 -15.955  32.773  1.00  0.300          C  
ATOM  30789  C   GLU B1992      18.219 -14.892  31.692  1.00  0.290          C  
ATOM  30790  O   GLU B1992      18.068 -13.704  31.979  1.00  0.310          O  
ATOM  30791  CB  GLU B1992      16.978 -16.181  33.409  1.00  0.420          C  
ATOM  30792  CG  GLU B1992      15.929 -16.659  32.429  1.00  0.420          C  
ATOM  30793  CD  GLU B1992      14.632 -16.928  33.056  1.00  0.420          C  
ATOM  30794  OE1 GLU B1992      14.406 -16.498  34.179  1.00  0.420          O  
ATOM  30795  OE2 GLU B1992      13.836 -17.616  32.458  1.00  0.420          O  
ATOM  30796  H   GLU B1992      19.217 -14.734  34.337  1.00  0.360          H  
ATOM  30797  HA  GLU B1992      18.655 -16.884  32.298  1.00  0.360          H  
ATOM  30798 1HB  GLU B1992      17.064 -16.916  34.209  1.00  0.500          H  
ATOM  30799 2HB  GLU B1992      16.629 -15.250  33.848  1.00  0.500          H  
ATOM  30800 1HG  GLU B1992      15.782 -15.903  31.667  1.00  0.500          H  
ATOM  30801 2HG  GLU B1992      16.286 -17.563  31.939  1.00  0.500          H  
ATOM  30802  N   ILE B1993      18.319 -15.315  30.441  1.00  0.270          N  
ATOM  30803  CA  ILE B1993      18.250 -14.382  29.326  1.00  0.260          C  
ATOM  30804  C   ILE B1993      17.008 -14.557  28.478  1.00  0.260          C  
ATOM  30805  O   ILE B1993      16.770 -15.640  27.933  1.00  0.260          O  
ATOM  30806  CB  ILE B1993      19.509 -14.518  28.460  1.00  0.370          C  
ATOM  30807  CG1 ILE B1993      20.722 -14.203  29.330  1.00  0.370          C  
ATOM  30808  CG2 ILE B1993      19.449 -13.608  27.220  1.00  0.370          C  
ATOM  30809  CD1 ILE B1993      21.517 -15.401  29.821  1.00  0.370          C  
ATOM  30810  H   ILE B1993      18.445 -16.302  30.266  1.00  0.320          H  
ATOM  30811  HA  ILE B1993      18.223 -13.368  29.724  1.00  0.310          H  
ATOM  30812  HB  ILE B1993      19.608 -15.553  28.131  1.00  0.440          H  
ATOM  30813 1HG1 ILE B1993      21.344 -13.564  28.792  1.00  0.440          H  
ATOM  30814 2HG1 ILE B1993      20.375 -13.676  30.195  1.00  0.440          H  
ATOM  30815 1HG2 ILE B1993      20.363 -13.740  26.639  1.00  0.440          H  
ATOM  30816 2HG2 ILE B1993      18.593 -13.870  26.597  1.00  0.440          H  
ATOM  30817 3HG2 ILE B1993      19.360 -12.568  27.528  1.00  0.440          H  
ATOM  30818 1HD1 ILE B1993      22.349 -15.056  30.428  1.00  0.440          H  
ATOM  30819 2HD1 ILE B1993      20.896 -16.063  30.418  1.00  0.440          H  
ATOM  30820 3HD1 ILE B1993      21.904 -15.952  28.967  1.00  0.440          H  
ATOM  30821  N   LEU B1994      16.236 -13.477  28.357  1.00  0.250          N  
ATOM  30822  CA  LEU B1994      14.996 -13.508  27.606  1.00  0.250          C  
ATOM  30823  C   LEU B1994      14.907 -12.398  26.551  1.00  0.260          C  
ATOM  30824  O   LEU B1994      15.071 -11.220  26.878  1.00  0.250          O  
ATOM  30825  CB  LEU B1994      13.830 -13.330  28.577  1.00  0.350          C  
ATOM  30826  CG  LEU B1994      13.726 -14.380  29.688  1.00  0.350          C  
ATOM  30827  CD1 LEU B1994      12.715 -13.962  30.645  1.00  0.350          C  
ATOM  30828  CD2 LEU B1994      13.345 -15.734  29.136  1.00  0.350          C  
ATOM  30829  H   LEU B1994      16.529 -12.614  28.830  1.00  0.300          H  
ATOM  30830  HA  LEU B1994      14.909 -14.479  27.153  1.00  0.300          H  
ATOM  30831 1HB  LEU B1994      13.925 -12.356  29.050  1.00  0.420          H  
ATOM  30832 2HB  LEU B1994      12.898 -13.344  28.004  1.00  0.420          H  
ATOM  30833  HG  LEU B1994      14.675 -14.446  30.207  1.00  0.420          H  
ATOM  30834 1HD1 LEU B1994      12.694 -14.711  31.416  1.00  0.420          H  
ATOM  30835 2HD1 LEU B1994      12.985 -13.011  31.061  1.00  0.420          H  
ATOM  30836 3HD1 LEU B1994      11.742 -13.893  30.157  1.00  0.420          H  
ATOM  30837 1HD2 LEU B1994      13.275 -16.449  29.964  1.00  0.420          H  
ATOM  30838 2HD2 LEU B1994      12.382 -15.665  28.632  1.00  0.420          H  
ATOM  30839 3HD2 LEU B1994      14.094 -16.086  28.436  1.00  0.420          H  
ATOM  30840  N   PRO B1995      14.709 -12.732  25.272  1.00  0.280          N  
ATOM  30841  CA  PRO B1995      14.464 -11.792  24.200  1.00  0.290          C  
ATOM  30842  C   PRO B1995      13.195 -11.003  24.502  1.00  0.280          C  
ATOM  30843  O   PRO B1995      12.249 -11.546  25.071  1.00  0.270          O  
ATOM  30844  CB  PRO B1995      14.303 -12.714  22.991  1.00  0.430          C  
ATOM  30845  CG  PRO B1995      15.076 -13.955  23.338  1.00  0.430          C  
ATOM  30846  CD  PRO B1995      14.885 -14.128  24.821  1.00  0.430          C  
ATOM  30847  HA  PRO B1995      15.319 -11.117  24.078  1.00  0.350          H  
ATOM  30848 1HB  PRO B1995      13.249 -12.941  22.851  1.00  0.520          H  
ATOM  30849 2HB  PRO B1995      14.650 -12.213  22.095  1.00  0.520          H  
ATOM  30850 1HG  PRO B1995      14.701 -14.811  22.755  1.00  0.520          H  
ATOM  30851 2HG  PRO B1995      16.134 -13.832  23.061  1.00  0.520          H  
ATOM  30852 1HD  PRO B1995      13.986 -14.733  25.036  1.00  0.520          H  
ATOM  30853 2HD  PRO B1995      15.816 -14.571  25.225  1.00  0.520          H  
ATOM  30854  N   VAL B1996      13.167  -9.740  24.097  1.00  0.280          N  
ATOM  30855  CA  VAL B1996      11.992  -8.888  24.269  1.00  0.270          C  
ATOM  30856  C   VAL B1996      11.513  -8.313  22.939  1.00  0.270          C  
ATOM  30857  O   VAL B1996      10.308  -8.172  22.738  1.00  0.270          O  
ATOM  30858  CB  VAL B1996      12.250  -7.762  25.294  1.00  0.380          C  
ATOM  30859  CG1 VAL B1996      11.038  -6.809  25.391  1.00  0.380          C  
ATOM  30860  CG2 VAL B1996      12.528  -8.408  26.669  1.00  0.380          C  
ATOM  30861  H   VAL B1996      13.995  -9.350  23.654  1.00  0.340          H  
ATOM  30862  HA  VAL B1996      11.187  -9.505  24.668  1.00  0.320          H  
ATOM  30863  HB  VAL B1996      13.101  -7.168  24.975  1.00  0.460          H  
ATOM  30864 1HG1 VAL B1996      11.252  -6.043  26.126  1.00  0.460          H  
ATOM  30865 2HG1 VAL B1996      10.843  -6.334  24.428  1.00  0.460          H  
ATOM  30866 3HG1 VAL B1996      10.158  -7.362  25.693  1.00  0.460          H  
ATOM  30867 1HG2 VAL B1996      12.727  -7.631  27.399  1.00  0.460          H  
ATOM  30868 2HG2 VAL B1996      11.668  -8.992  26.975  1.00  0.460          H  
ATOM  30869 3HG2 VAL B1996      13.383  -9.065  26.612  1.00  0.460          H  
ATOM  30870  N   SER B1997      12.437  -7.926  22.049  1.00  0.270          N  
ATOM  30871  CA  SER B1997      11.993  -7.297  20.806  1.00  0.270          C  
ATOM  30872  C   SER B1997      12.860  -7.625  19.592  1.00  0.280          C  
ATOM  30873  O   SER B1997      14.056  -7.900  19.697  1.00  0.280          O  
ATOM  30874  CB  SER B1997      11.946  -5.791  20.964  1.00  0.380          C  
ATOM  30875  OG  SER B1997      13.232  -5.258  21.164  1.00  0.380          O  
ATOM  30876  H   SER B1997      13.432  -8.055  22.234  1.00  0.320          H  
ATOM  30877  HA  SER B1997      10.983  -7.644  20.596  1.00  0.320          H  
ATOM  30878 1HB  SER B1997      11.505  -5.353  20.069  1.00  0.450          H  
ATOM  30879 2HB  SER B1997      11.303  -5.530  21.805  1.00  0.450          H  
ATOM  30880  HG  SER B1997      13.125  -4.303  21.145  1.00  0.450          H  
ATOM  30881  N   MET B1998      12.209  -7.588  18.435  1.00  0.280          N  
ATOM  30882  CA  MET B1998      12.750  -7.822  17.098  1.00  0.280          C  
ATOM  30883  C   MET B1998      13.130  -6.552  16.393  1.00  0.280          C  
ATOM  30884  O   MET B1998      12.663  -5.466  16.742  1.00  0.270          O  
ATOM  30885  CB  MET B1998      11.710  -8.505  16.213  1.00  0.390          C  
ATOM  30886  CG  MET B1998      11.335  -9.898  16.581  1.00  0.390          C  
ATOM  30887  SD  MET B1998       9.900 -10.496  15.626  1.00  0.390          S  
ATOM  30888  CE  MET B1998      10.418 -10.686  13.921  1.00  0.390          C  
ATOM  30889  H   MET B1998      11.220  -7.352  18.498  1.00  0.340          H  
ATOM  30890  HA  MET B1998      13.641  -8.441  17.182  1.00  0.340          H  
ATOM  30891 1HB  MET B1998      10.806  -7.910  16.205  1.00  0.470          H  
ATOM  30892 2HB  MET B1998      12.083  -8.519  15.186  1.00  0.470          H  
ATOM  30893 1HG  MET B1998      12.176 -10.564  16.403  1.00  0.470          H  
ATOM  30894 2HG  MET B1998      11.103  -9.932  17.620  1.00  0.470          H  
ATOM  30895 1HE  MET B1998       9.573 -11.040  13.325  1.00  0.470          H  
ATOM  30896 2HE  MET B1998      10.753  -9.727  13.532  1.00  0.470          H  
ATOM  30897 3HE  MET B1998      11.235 -11.406  13.858  1.00  0.470          H  
ATOM  30898  N   THR B1999      13.967  -6.692  15.378  1.00  0.290          N  
ATOM  30899  CA  THR B1999      14.288  -5.580  14.519  1.00  0.290          C  
ATOM  30900  C   THR B1999      13.003  -5.106  13.861  1.00  0.290          C  
ATOM  30901  O   THR B1999      12.259  -5.900  13.284  1.00  0.330          O  
ATOM  30902  CB  THR B1999      15.324  -5.994  13.451  1.00  0.410          C  
ATOM  30903  OG1 THR B1999      16.511  -6.465  14.103  1.00  0.410          O  
ATOM  30904  CG2 THR B1999      15.680  -4.819  12.576  1.00  0.410          C  
ATOM  30905  H   THR B1999      14.375  -7.592  15.165  1.00  0.350          H  
ATOM  30906  HA  THR B1999      14.695  -4.766  15.120  1.00  0.350          H  
ATOM  30907  HB  THR B1999      14.908  -6.792  12.837  1.00  0.490          H  
ATOM  30908  HG1 THR B1999      17.115  -6.841  13.454  1.00  0.490          H  
ATOM  30909 1HG2 THR B1999      16.414  -5.128  11.833  1.00  0.490          H  
ATOM  30910 2HG2 THR B1999      14.797  -4.446  12.068  1.00  0.490          H  
ATOM  30911 3HG2 THR B1999      16.101  -4.031  13.196  1.00  0.490          H  
ATOM  30912  N   LYS B2000      12.767  -3.812  13.932  1.00  0.260          N  
ATOM  30913  CA  LYS B2000      11.593  -3.187  13.364  1.00  0.230          C  
ATOM  30914  C   LYS B2000      11.825  -2.902  11.891  1.00  0.290          C  
ATOM  30915  O   LYS B2000      12.670  -2.071  11.570  1.00  0.660          O  
ATOM  30916  CB  LYS B2000      11.374  -1.874  14.111  1.00  0.330          C  
ATOM  30917  CG  LYS B2000      10.173  -1.146  13.746  1.00  0.330          C  
ATOM  30918  CD  LYS B2000      10.134   0.261  14.359  1.00  0.330          C  
ATOM  30919  CE  LYS B2000       9.708   0.299  15.790  1.00  0.330          C  
ATOM  30920  NZ  LYS B2000       9.644   1.691  16.262  1.00  0.330          N  
ATOM  30921  H   LYS B2000      13.434  -3.237  14.425  1.00  0.310          H  
ATOM  30922  HA  LYS B2000      10.736  -3.854  13.472  1.00  0.280          H  
ATOM  30923 1HB  LYS B2000      11.324  -2.084  15.178  1.00  0.400          H  
ATOM  30924 2HB  LYS B2000      12.228  -1.221  13.950  1.00  0.400          H  
ATOM  30925 1HG  LYS B2000      10.043  -1.107  12.669  1.00  0.400          H  
ATOM  30926 2HG  LYS B2000       9.388  -1.707  14.165  1.00  0.400          H  
ATOM  30927 1HD  LYS B2000      11.135   0.693  14.331  1.00  0.400          H  
ATOM  30928 2HD  LYS B2000       9.472   0.898  13.776  1.00  0.400          H  
ATOM  30929 1HE  LYS B2000       8.725  -0.150  15.890  1.00  0.400          H  
ATOM  30930 2HE  LYS B2000      10.413  -0.247  16.413  1.00  0.400          H  
ATOM  30931 1HZ  LYS B2000       9.324   1.680  17.240  1.00  0.400          H  
ATOM  30932 2HZ  LYS B2000      10.601   2.113  16.172  1.00  0.400          H  
ATOM  30933 3HZ  LYS B2000       8.989   2.216  15.716  1.00  0.400          H  
ATOM  30934  N   THR B2001      11.084  -3.535  10.990  1.00  0.270          N  
ATOM  30935  CA  THR B2001      11.368  -3.286   9.583  1.00  0.240          C  
ATOM  30936  C   THR B2001      10.127  -2.887   8.816  1.00  0.170          C  
ATOM  30937  O   THR B2001       8.997  -3.161   9.228  1.00  0.080          O  
ATOM  30938  CB  THR B2001      11.963  -4.536   8.881  1.00  0.350          C  
ATOM  30939  OG1 THR B2001      10.967  -5.585   8.819  1.00  0.350          O  
ATOM  30940  CG2 THR B2001      13.177  -5.044   9.655  1.00  0.350          C  
ATOM  30941  H   THR B2001      10.375  -4.206  11.261  1.00  0.320          H  
ATOM  30942  HA  THR B2001      12.079  -2.468   9.500  1.00  0.290          H  
ATOM  30943  HB  THR B2001      12.266  -4.266   7.865  1.00  0.420          H  
ATOM  30944  HG1 THR B2001      11.294  -6.320   8.266  1.00  0.420          H  
ATOM  30945 1HG2 THR B2001      13.589  -5.913   9.150  1.00  0.420          H  
ATOM  30946 2HG2 THR B2001      13.919  -4.259   9.698  1.00  0.420          H  
ATOM  30947 3HG2 THR B2001      12.884  -5.324  10.663  1.00  0.420          H  
ATOM  30948  N   SER B2002      10.367  -2.305   7.653  1.00  0.240          N  
ATOM  30949  CA  SER B2002       9.327  -1.967   6.702  1.00  0.200          C  
ATOM  30950  C   SER B2002       9.884  -2.184   5.308  1.00  0.160          C  
ATOM  30951  O   SER B2002      11.108  -2.195   5.108  1.00  0.140          O  
ATOM  30952  CB  SER B2002       8.855  -0.539   6.898  1.00  0.300          C  
ATOM  30953  OG  SER B2002       9.884   0.376   6.642  1.00  0.300          O  
ATOM  30954  H   SER B2002      11.336  -2.058   7.437  1.00  0.290          H  
ATOM  30955  HA  SER B2002       8.480  -2.636   6.848  1.00  0.240          H  
ATOM  30956 1HB  SER B2002       8.017  -0.344   6.234  1.00  0.360          H  
ATOM  30957 2HB  SER B2002       8.498  -0.419   7.916  1.00  0.360          H  
ATOM  30958  HG  SER B2002       9.543   1.242   6.901  1.00  0.360          H  
ATOM  30959  N   VAL B2003       8.998  -2.426   4.347  1.00  0.170          N  
ATOM  30960  CA  VAL B2003       9.454  -2.668   2.992  1.00  0.180          C  
ATOM  30961  C   VAL B2003       8.768  -1.838   1.929  1.00  0.190          C  
ATOM  30962  O   VAL B2003       7.543  -1.846   1.776  1.00  0.210          O  
ATOM  30963  CB  VAL B2003       9.318  -4.171   2.629  1.00  0.250          C  
ATOM  30964  CG1 VAL B2003       9.751  -4.396   1.163  1.00  0.250          C  
ATOM  30965  CG2 VAL B2003      10.203  -5.017   3.583  1.00  0.250          C  
ATOM  30966  H   VAL B2003       8.006  -2.400   4.545  1.00  0.200          H  
ATOM  30967  HA  VAL B2003      10.513  -2.424   2.954  1.00  0.220          H  
ATOM  30968  HB  VAL B2003       8.280  -4.487   2.723  1.00  0.300          H  
ATOM  30969 1HG1 VAL B2003       9.674  -5.426   0.935  1.00  0.300          H  
ATOM  30970 2HG1 VAL B2003       9.122  -3.846   0.486  1.00  0.300          H  
ATOM  30971 3HG1 VAL B2003      10.766  -4.077   1.027  1.00  0.300          H  
ATOM  30972 1HG2 VAL B2003      10.118  -6.073   3.324  1.00  0.300          H  
ATOM  30973 2HG2 VAL B2003      11.231  -4.698   3.486  1.00  0.300          H  
ATOM  30974 3HG2 VAL B2003       9.889  -4.881   4.608  1.00  0.300          H  
ATOM  30975  N   ASP B2004       9.572  -1.180   1.119  1.00  0.190          N  
ATOM  30976  CA  ASP B2004       9.027  -0.431   0.023  1.00  0.210          C  
ATOM  30977  C   ASP B2004       8.800  -1.457  -1.068  1.00  0.230          C  
ATOM  30978  O   ASP B2004       9.705  -1.796  -1.832  1.00  0.230          O  
ATOM  30979  CB  ASP B2004       9.962   0.722  -0.376  1.00  0.290          C  
ATOM  30980  CG  ASP B2004       9.447   1.573  -1.528  1.00  0.290          C  
ATOM  30981  OD1 ASP B2004       8.646   1.070  -2.305  1.00  0.290          O  
ATOM  30982  OD2 ASP B2004       9.814   2.731  -1.624  1.00  0.290          O  
ATOM  30983  H   ASP B2004      10.580  -1.219   1.271  1.00  0.230          H  
ATOM  30984  HA  ASP B2004       8.064  -0.010   0.313  1.00  0.250          H  
ATOM  30985 1HB  ASP B2004      10.112   1.374   0.491  1.00  0.340          H  
ATOM  30986 2HB  ASP B2004      10.931   0.325  -0.637  1.00  0.340          H  
ATOM  30987  N   CYS B2005       7.581  -1.988  -1.079  1.00  0.240          N  
ATOM  30988  CA  CYS B2005       7.165  -3.077  -1.953  1.00  0.250          C  
ATOM  30989  C   CYS B2005       7.456  -2.741  -3.406  1.00  0.260          C  
ATOM  30990  O   CYS B2005       8.044  -3.549  -4.129  1.00  0.250          O  
ATOM  30991  CB  CYS B2005       5.668  -3.335  -1.768  1.00  0.350          C  
ATOM  30992  SG  CYS B2005       4.980  -4.746  -2.687  1.00  0.350          S  
ATOM  30993  H   CYS B2005       6.951  -1.658  -0.355  1.00  0.290          H  
ATOM  30994  HA  CYS B2005       7.716  -3.976  -1.679  1.00  0.300          H  
ATOM  30995 1HB  CYS B2005       5.463  -3.495  -0.708  1.00  0.420          H  
ATOM  30996 2HB  CYS B2005       5.126  -2.443  -2.067  1.00  0.420          H  
ATOM  30997  N   THR B2006       7.104  -1.526  -3.835  1.00  0.280          N  
ATOM  30998  CA  THR B2006       7.349  -1.154  -5.216  1.00  0.300          C  
ATOM  30999  C   THR B2006       8.836  -1.122  -5.499  1.00  0.280          C  
ATOM  31000  O   THR B2006       9.282  -1.660  -6.508  1.00  0.290          O  
ATOM  31001  CB  THR B2006       6.725   0.207  -5.598  1.00  0.410          C  
ATOM  31002  OG1 THR B2006       5.297   0.155  -5.427  1.00  0.410          O  
ATOM  31003  CG2 THR B2006       7.032   0.507  -7.100  1.00  0.410          C  
ATOM  31004  H   THR B2006       6.662  -0.869  -3.206  1.00  0.340          H  
ATOM  31005  HA  THR B2006       6.923  -1.914  -5.851  1.00  0.360          H  
ATOM  31006  HB  THR B2006       7.139   0.995  -4.962  1.00  0.490          H  
ATOM  31007  HG1 THR B2006       4.935   1.043  -5.513  1.00  0.490          H  
ATOM  31008 1HG2 THR B2006       6.585   1.459  -7.377  1.00  0.490          H  
ATOM  31009 2HG2 THR B2006       8.108   0.559  -7.267  1.00  0.490          H  
ATOM  31010 3HG2 THR B2006       6.614  -0.279  -7.724  1.00  0.490          H  
ATOM  31011  N   MET B2007       9.631  -0.505  -4.625  1.00  0.270          N  
ATOM  31012  CA  MET B2007      11.070  -0.454  -4.882  1.00  0.250          C  
ATOM  31013  C   MET B2007      11.703  -1.852  -4.930  1.00  0.230          C  
ATOM  31014  O   MET B2007      12.588  -2.109  -5.750  1.00  0.220          O  
ATOM  31015  CB  MET B2007      11.739   0.432  -3.853  1.00  0.360          C  
ATOM  31016  CG  MET B2007      13.224   0.668  -4.011  1.00  0.360          C  
ATOM  31017  SD  MET B2007      13.740   1.912  -2.832  1.00  0.360          S  
ATOM  31018  CE  MET B2007      15.499   1.883  -2.847  1.00  0.360          C  
ATOM  31019  H   MET B2007       9.229  -0.044  -3.789  1.00  0.320          H  
ATOM  31020  HA  MET B2007      11.212  -0.000  -5.858  1.00  0.300          H  
ATOM  31021 1HB  MET B2007      11.243   1.402  -3.833  1.00  0.430          H  
ATOM  31022 2HB  MET B2007      11.592  -0.023  -2.880  1.00  0.430          H  
ATOM  31023 1HG  MET B2007      13.782  -0.254  -3.825  1.00  0.430          H  
ATOM  31024 2HG  MET B2007      13.450   1.016  -5.020  1.00  0.430          H  
ATOM  31025 1HE  MET B2007      15.890   2.635  -2.159  1.00  0.430          H  
ATOM  31026 2HE  MET B2007      15.804   0.931  -2.529  1.00  0.430          H  
ATOM  31027 3HE  MET B2007      15.877   2.072  -3.845  1.00  0.430          H  
ATOM  31028  N   TYR B2008      11.264  -2.750  -4.049  1.00  0.220          N  
ATOM  31029  CA  TYR B2008      11.762  -4.120  -4.024  1.00  0.210          C  
ATOM  31030  C   TYR B2008      11.485  -4.851  -5.336  1.00  0.230          C  
ATOM  31031  O   TYR B2008      12.374  -5.486  -5.908  1.00  0.230          O  
ATOM  31032  CB  TYR B2008      11.154  -4.916  -2.861  1.00  0.300          C  
ATOM  31033  CG  TYR B2008      11.605  -6.380  -2.826  1.00  0.300          C  
ATOM  31034  CD1 TYR B2008      12.845  -6.708  -2.307  1.00  0.300          C  
ATOM  31035  CD2 TYR B2008      10.779  -7.387  -3.315  1.00  0.300          C  
ATOM  31036  CE1 TYR B2008      13.249  -8.020  -2.283  1.00  0.300          C  
ATOM  31037  CE2 TYR B2008      11.181  -8.696  -3.280  1.00  0.300          C  
ATOM  31038  CZ  TYR B2008      12.402  -9.025  -2.775  1.00  0.300          C  
ATOM  31039  OH  TYR B2008      12.782 -10.356  -2.744  1.00  0.300          O  
ATOM  31040  H   TYR B2008      10.570  -2.464  -3.354  1.00  0.260          H  
ATOM  31041  HA  TYR B2008      12.842  -4.086  -3.890  1.00  0.250          H  
ATOM  31042 1HB  TYR B2008      11.431  -4.444  -1.913  1.00  0.360          H  
ATOM  31043 2HB  TYR B2008      10.065  -4.891  -2.930  1.00  0.360          H  
ATOM  31044  HD1 TYR B2008      13.502  -5.927  -1.923  1.00  0.360          H  
ATOM  31045  HD2 TYR B2008       9.811  -7.143  -3.719  1.00  0.360          H  
ATOM  31046  HE1 TYR B2008      14.226  -8.270  -1.880  1.00  0.360          H  
ATOM  31047  HE2 TYR B2008      10.527  -9.479  -3.654  1.00  0.360          H  
ATOM  31048  HH  TYR B2008      13.676 -10.439  -2.344  1.00  0.360          H  
ATOM  31049  N   ILE B2009      10.241  -4.785  -5.800  1.00  0.250          N  
ATOM  31050  CA  ILE B2009       9.818  -5.512  -6.987  1.00  0.280          C  
ATOM  31051  C   ILE B2009      10.239  -4.824  -8.293  1.00  0.280          C  
ATOM  31052  O   ILE B2009      10.738  -5.462  -9.221  1.00  0.300          O  
ATOM  31053  CB  ILE B2009       8.282  -5.654  -7.014  1.00  0.380          C  
ATOM  31054  CG1 ILE B2009       7.796  -6.447  -5.808  1.00  0.380          C  
ATOM  31055  CG2 ILE B2009       7.858  -6.395  -8.302  1.00  0.380          C  
ATOM  31056  CD1 ILE B2009       6.337  -6.406  -5.576  1.00  0.380          C  
ATOM  31057  H   ILE B2009       9.549  -4.239  -5.265  1.00  0.300          H  
ATOM  31058  HA  ILE B2009      10.279  -6.501  -6.955  1.00  0.340          H  
ATOM  31059  HB  ILE B2009       7.829  -4.661  -6.977  1.00  0.460          H  
ATOM  31060 1HG1 ILE B2009       8.067  -7.451  -5.922  1.00  0.460          H  
ATOM  31061 2HG1 ILE B2009       8.271  -6.049  -4.922  1.00  0.460          H  
ATOM  31062 1HG2 ILE B2009       6.794  -6.489  -8.340  1.00  0.460          H  
ATOM  31063 2HG2 ILE B2009       8.179  -5.866  -9.181  1.00  0.460          H  
ATOM  31064 3HG2 ILE B2009       8.312  -7.380  -8.311  1.00  0.460          H  
ATOM  31065 1HD1 ILE B2009       6.114  -6.979  -4.696  1.00  0.460          H  
ATOM  31066 2HD1 ILE B2009       6.031  -5.376  -5.422  1.00  0.460          H  
ATOM  31067 3HD1 ILE B2009       5.800  -6.823  -6.406  1.00  0.460          H  
ATOM  31068  N   CYS B2010       9.934  -3.529  -8.381  1.00  0.260          N  
ATOM  31069  CA  CYS B2010      10.091  -2.693  -9.559  1.00  0.260          C  
ATOM  31070  C   CYS B2010      11.065  -1.532  -9.356  1.00  0.250          C  
ATOM  31071  O   CYS B2010      10.806  -0.412  -9.805  1.00  0.250          O  
ATOM  31072  CB  CYS B2010       8.730  -2.122  -9.944  1.00  0.360          C  
ATOM  31073  SG  CYS B2010       7.495  -3.381 -10.350  1.00  0.360          S  
ATOM  31074  H   CYS B2010       9.543  -3.094  -7.558  1.00  0.310          H  
ATOM  31075  HA  CYS B2010      10.461  -3.308 -10.371  1.00  0.310          H  
ATOM  31076 1HB  CYS B2010       8.345  -1.537  -9.108  1.00  0.440          H  
ATOM  31077 2HB  CYS B2010       8.835  -1.446 -10.789  1.00  0.440          H  
ATOM  31078  N   GLY B2011      12.179  -1.772  -8.669  1.00  0.240          N  
ATOM  31079  CA  GLY B2011      13.117  -0.693  -8.399  1.00  0.230          C  
ATOM  31080  C   GLY B2011      13.541   0.010  -9.674  1.00  0.240          C  
ATOM  31081  O   GLY B2011      14.033  -0.612 -10.619  1.00  0.240          O  
ATOM  31082  H   GLY B2011      12.377  -2.694  -8.300  1.00  0.290          H  
ATOM  31083 1HA  GLY B2011      12.657   0.022  -7.721  1.00  0.280          H  
ATOM  31084 2HA  GLY B2011      13.989  -1.097  -7.883  1.00  0.280          H  
ATOM  31085  N   ASP B2012      13.335   1.326  -9.676  1.00  0.240          N  
ATOM  31086  CA  ASP B2012      13.639   2.224 -10.778  1.00  0.240          C  
ATOM  31087  C   ASP B2012      13.077   1.790 -12.145  1.00  0.260          C  
ATOM  31088  O   ASP B2012      13.708   2.025 -13.178  1.00  0.260          O  
ATOM  31089  CB  ASP B2012      15.149   2.481 -10.865  1.00  0.340          C  
ATOM  31090  CG  ASP B2012      15.712   3.303  -9.643  1.00  0.340          C  
ATOM  31091  OD1 ASP B2012      14.919   3.970  -9.015  1.00  0.340          O  
ATOM  31092  OD2 ASP B2012      16.924   3.293  -9.392  1.00  0.340          O  
ATOM  31093  H   ASP B2012      12.937   1.735  -8.844  1.00  0.290          H  
ATOM  31094  HA  ASP B2012      13.180   3.184 -10.543  1.00  0.290          H  
ATOM  31095 1HB  ASP B2012      15.678   1.529 -10.934  1.00  0.400          H  
ATOM  31096 2HB  ASP B2012      15.344   3.017 -11.772  1.00  0.400          H  
ATOM  31097  N   SER B2013      11.855   1.243 -12.176  1.00  0.270          N  
ATOM  31098  CA  SER B2013      11.253   0.849 -13.452  1.00  0.290          C  
ATOM  31099  C   SER B2013       9.790   1.235 -13.588  1.00  0.300          C  
ATOM  31100  O   SER B2013       8.918   0.732 -12.868  1.00  0.300          O  
ATOM  31101  CB  SER B2013      11.400  -0.645 -13.661  1.00  0.400          C  
ATOM  31102  OG  SER B2013      10.710  -1.060 -14.831  1.00  0.400          O  
ATOM  31103  H   SER B2013      11.359   1.037 -11.305  1.00  0.320          H  
ATOM  31104  HA  SER B2013      11.799   1.351 -14.250  1.00  0.350          H  
ATOM  31105 1HB  SER B2013      12.460  -0.886 -13.756  1.00  0.480          H  
ATOM  31106 2HB  SER B2013      11.026  -1.178 -12.788  1.00  0.480          H  
ATOM  31107  HG  SER B2013      11.117  -1.894 -15.093  1.00  0.480          H  
ATOM  31108  N   THR B2014       9.530   2.153 -14.526  1.00  0.320          N  
ATOM  31109  CA  THR B2014       8.200   2.687 -14.780  1.00  0.330          C  
ATOM  31110  C   THR B2014       7.253   1.623 -15.295  1.00  0.340          C  
ATOM  31111  O   THR B2014       6.117   1.519 -14.827  1.00  0.350          O  
ATOM  31112  CB  THR B2014       8.252   3.835 -15.813  1.00  0.460          C  
ATOM  31113  OG1 THR B2014       9.063   4.909 -15.306  1.00  0.460          O  
ATOM  31114  CG2 THR B2014       6.837   4.355 -16.077  1.00  0.460          C  
ATOM  31115  H   THR B2014      10.297   2.513 -15.078  1.00  0.380          H  
ATOM  31116  HA  THR B2014       7.799   3.076 -13.844  1.00  0.400          H  
ATOM  31117  HB  THR B2014       8.688   3.469 -16.747  1.00  0.550          H  
ATOM  31118  HG1 THR B2014       9.217   5.550 -16.008  1.00  0.550          H  
ATOM  31119 1HG2 THR B2014       6.884   5.166 -16.801  1.00  0.550          H  
ATOM  31120 2HG2 THR B2014       6.207   3.562 -16.477  1.00  0.550          H  
ATOM  31121 3HG2 THR B2014       6.405   4.722 -15.147  1.00  0.550          H  
ATOM  31122  N   GLU B2015       7.716   0.833 -16.260  1.00  0.360          N  
ATOM  31123  CA  GLU B2015       6.876  -0.181 -16.865  1.00  0.370          C  
ATOM  31124  C   GLU B2015       6.502  -1.234 -15.837  1.00  0.370          C  
ATOM  31125  O   GLU B2015       5.339  -1.642 -15.745  1.00  0.380          O  
ATOM  31126  CB  GLU B2015       7.622  -0.818 -18.036  1.00  0.510          C  
ATOM  31127  CG  GLU B2015       7.887   0.142 -19.209  1.00  0.510          C  
ATOM  31128  CD  GLU B2015       9.067   1.071 -18.959  1.00  0.510          C  
ATOM  31129  OE1 GLU B2015       9.708   0.915 -17.940  1.00  0.510          O  
ATOM  31130  OE2 GLU B2015       9.307   1.936 -19.760  1.00  0.510          O  
ATOM  31131  H   GLU B2015       8.671   0.962 -16.600  1.00  0.430          H  
ATOM  31132  HA  GLU B2015       5.963   0.292 -17.229  1.00  0.440          H  
ATOM  31133 1HB  GLU B2015       8.581  -1.195 -17.685  1.00  0.620          H  
ATOM  31134 2HB  GLU B2015       7.054  -1.669 -18.412  1.00  0.620          H  
ATOM  31135 1HG  GLU B2015       8.084  -0.444 -20.107  1.00  0.620          H  
ATOM  31136 2HG  GLU B2015       6.993   0.738 -19.384  1.00  0.620          H  
ATOM  31137  N   CYS B2016       7.469  -1.643 -15.018  1.00  0.350          N  
ATOM  31138  CA  CYS B2016       7.169  -2.630 -14.006  1.00  0.350          C  
ATOM  31139  C   CYS B2016       6.168  -2.062 -13.016  1.00  0.340          C  
ATOM  31140  O   CYS B2016       5.215  -2.750 -12.647  1.00  0.370          O  
ATOM  31141  CB  CYS B2016       8.435  -3.088 -13.307  1.00  0.490          C  
ATOM  31142  SG  CYS B2016       8.223  -4.371 -12.015  1.00  0.490          S  
ATOM  31143  H   CYS B2016       8.421  -1.285 -15.108  1.00  0.420          H  
ATOM  31144  HA  CYS B2016       6.718  -3.493 -14.488  1.00  0.420          H  
ATOM  31145 1HB  CYS B2016       9.112  -3.488 -14.057  1.00  0.590          H  
ATOM  31146 2HB  CYS B2016       8.923  -2.235 -12.874  1.00  0.590          H  
ATOM  31147  N   SER B2017       6.370  -0.811 -12.576  1.00  0.320          N  
ATOM  31148  CA  SER B2017       5.484  -0.196 -11.601  1.00  0.310          C  
ATOM  31149  C   SER B2017       4.057  -0.163 -12.132  1.00  0.330          C  
ATOM  31150  O   SER B2017       3.108  -0.528 -11.425  1.00  0.320          O  
ATOM  31151  CB  SER B2017       5.958   1.203 -11.275  1.00  0.440          C  
ATOM  31152  OG  SER B2017       5.127   1.813 -10.328  1.00  0.440          O  
ATOM  31153  H   SER B2017       7.186  -0.274 -12.881  1.00  0.380          H  
ATOM  31154  HA  SER B2017       5.510  -0.791 -10.689  1.00  0.370          H  
ATOM  31155 1HB  SER B2017       6.981   1.158 -10.899  1.00  0.530          H  
ATOM  31156 2HB  SER B2017       5.974   1.800 -12.187  1.00  0.530          H  
ATOM  31157  HG  SER B2017       5.489   2.691 -10.196  1.00  0.530          H  
ATOM  31158  N   ASN B2018       3.896   0.204 -13.409  1.00  0.350          N  
ATOM  31159  CA  ASN B2018       2.568   0.271 -14.001  1.00  0.370          C  
ATOM  31160  C   ASN B2018       1.859  -1.089 -13.933  1.00  0.400          C  
ATOM  31161  O   ASN B2018       0.629  -1.149 -13.805  1.00  0.510          O  
ATOM  31162  CB  ASN B2018       2.653   0.749 -15.433  1.00  0.510          C  
ATOM  31163  CG  ASN B2018       3.008   2.208 -15.536  1.00  0.510          C  
ATOM  31164  OD1 ASN B2018       3.007   2.945 -14.540  1.00  0.510          O  
ATOM  31165  ND2 ASN B2018       3.289   2.649 -16.735  1.00  0.510          N  
ATOM  31166  H   ASN B2018       4.711   0.509 -13.952  1.00  0.420          H  
ATOM  31167  HA  ASN B2018       1.972   0.980 -13.429  1.00  0.440          H  
ATOM  31168 1HB  ASN B2018       3.408   0.166 -15.962  1.00  0.610          H  
ATOM  31169 2HB  ASN B2018       1.698   0.582 -15.928  1.00  0.610          H  
ATOM  31170 1HD2 ASN B2018       3.501   3.615 -16.879  1.00  0.610          H  
ATOM  31171 2HD2 ASN B2018       3.271   2.025 -17.514  1.00  0.610          H  
ATOM  31172  N   LEU B2019       2.626  -2.185 -14.056  1.00  0.340          N  
ATOM  31173  CA  LEU B2019       2.070  -3.531 -13.941  1.00  0.370          C  
ATOM  31174  C   LEU B2019       1.801  -3.875 -12.481  1.00  0.330          C  
ATOM  31175  O   LEU B2019       0.764  -4.434 -12.148  1.00  0.320          O  
ATOM  31176  CB  LEU B2019       3.037  -4.567 -14.533  1.00  0.510          C  
ATOM  31177  CG  LEU B2019       3.246  -4.547 -16.049  1.00  0.510          C  
ATOM  31178  CD1 LEU B2019       4.435  -5.459 -16.389  1.00  0.510          C  
ATOM  31179  CD2 LEU B2019       1.965  -5.052 -16.744  1.00  0.510          C  
ATOM  31180  H   LEU B2019       3.630  -2.068 -14.246  1.00  0.410          H  
ATOM  31181  HA  LEU B2019       1.122  -3.560 -14.467  1.00  0.440          H  
ATOM  31182 1HB  LEU B2019       4.009  -4.414 -14.078  1.00  0.610          H  
ATOM  31183 2HB  LEU B2019       2.688  -5.569 -14.260  1.00  0.610          H  
ATOM  31184  HG  LEU B2019       3.476  -3.532 -16.380  1.00  0.610          H  
ATOM  31185 1HD1 LEU B2019       4.614  -5.455 -17.441  1.00  0.610          H  
ATOM  31186 2HD1 LEU B2019       5.299  -5.072 -15.886  1.00  0.610          H  
ATOM  31187 3HD1 LEU B2019       4.233  -6.486 -16.054  1.00  0.610          H  
ATOM  31188 1HD2 LEU B2019       2.099  -5.052 -17.810  1.00  0.610          H  
ATOM  31189 2HD2 LEU B2019       1.749  -6.076 -16.409  1.00  0.610          H  
ATOM  31190 3HD2 LEU B2019       1.129  -4.416 -16.507  1.00  0.610          H  
ATOM  31191  N   LEU B2020       2.705  -3.492 -11.581  1.00  0.310          N  
ATOM  31192  CA  LEU B2020       2.540  -3.784 -10.160  1.00  0.330          C  
ATOM  31193  C   LEU B2020       1.252  -3.173  -9.612  1.00  0.320          C  
ATOM  31194  O   LEU B2020       0.596  -3.742  -8.742  1.00  0.410          O  
ATOM  31195  CB  LEU B2020       3.747  -3.325  -9.350  1.00  0.450          C  
ATOM  31196  CG  LEU B2020       3.734  -3.661  -7.827  1.00  0.450          C  
ATOM  31197  CD1 LEU B2020       3.637  -5.165  -7.601  1.00  0.450          C  
ATOM  31198  CD2 LEU B2020       5.008  -3.135  -7.223  1.00  0.450          C  
ATOM  31199  H   LEU B2020       3.569  -3.049 -11.907  1.00  0.370          H  
ATOM  31200  HA  LEU B2020       2.472  -4.861 -10.070  1.00  0.400          H  
ATOM  31201 1HB  LEU B2020       4.631  -3.776  -9.790  1.00  0.540          H  
ATOM  31202 2HB  LEU B2020       3.833  -2.242  -9.451  1.00  0.540          H  
ATOM  31203  HG  LEU B2020       2.878  -3.185  -7.345  1.00  0.540          H  
ATOM  31204 1HD1 LEU B2020       3.648  -5.352  -6.530  1.00  0.540          H  
ATOM  31205 2HD1 LEU B2020       2.719  -5.565  -8.013  1.00  0.540          H  
ATOM  31206 3HD1 LEU B2020       4.483  -5.647  -8.067  1.00  0.540          H  
ATOM  31207 1HD2 LEU B2020       5.020  -3.346  -6.153  1.00  0.540          H  
ATOM  31208 2HD2 LEU B2020       5.862  -3.608  -7.698  1.00  0.540          H  
ATOM  31209 3HD2 LEU B2020       5.051  -2.062  -7.381  1.00  0.540          H  
ATOM  31210  N   LEU B2021       0.849  -2.025 -10.138  1.00  0.300          N  
ATOM  31211  CA  LEU B2021      -0.391  -1.390  -9.700  1.00  0.340          C  
ATOM  31212  C   LEU B2021      -1.623  -2.292  -9.933  1.00  0.370          C  
ATOM  31213  O   LEU B2021      -2.641  -2.144  -9.255  1.00  0.430          O  
ATOM  31214  CB  LEU B2021      -0.611  -0.051 -10.427  1.00  0.460          C  
ATOM  31215  CG  LEU B2021       0.351   1.134 -10.083  1.00  0.460          C  
ATOM  31216  CD1 LEU B2021       0.074   2.289 -11.049  1.00  0.460          C  
ATOM  31217  CD2 LEU B2021       0.139   1.598  -8.636  1.00  0.460          C  
ATOM  31218  H   LEU B2021       1.471  -1.557 -10.809  1.00  0.360          H  
ATOM  31219  HA  LEU B2021      -0.316  -1.211  -8.634  1.00  0.410          H  
ATOM  31220 1HB  LEU B2021      -0.510  -0.239 -11.502  1.00  0.550          H  
ATOM  31221 2HB  LEU B2021      -1.629   0.281 -10.239  1.00  0.550          H  
ATOM  31222  HG  LEU B2021       1.383   0.818 -10.217  1.00  0.550          H  
ATOM  31223 1HD1 LEU B2021       0.748   3.119 -10.839  1.00  0.550          H  
ATOM  31224 2HD1 LEU B2021       0.239   1.942 -12.064  1.00  0.550          H  
ATOM  31225 3HD1 LEU B2021      -0.954   2.626 -10.946  1.00  0.550          H  
ATOM  31226 1HD2 LEU B2021       0.814   2.428  -8.428  1.00  0.550          H  
ATOM  31227 2HD2 LEU B2021      -0.891   1.928  -8.504  1.00  0.550          H  
ATOM  31228 3HD2 LEU B2021       0.351   0.792  -7.944  1.00  0.550          H  
ATOM  31229  N   GLN B2022      -1.537  -3.264 -10.851  1.00  0.360          N  
ATOM  31230  CA  GLN B2022      -2.659  -4.140 -11.203  1.00  0.520          C  
ATOM  31231  C   GLN B2022      -2.830  -5.282 -10.191  1.00  0.590          C  
ATOM  31232  O   GLN B2022      -3.787  -6.076 -10.267  1.00  0.950          O  
ATOM  31233  CB  GLN B2022      -2.426  -4.697 -12.606  1.00  0.660          C  
ATOM  31234  CG  GLN B2022      -2.407  -3.618 -13.693  1.00  0.660          C  
ATOM  31235  CD  GLN B2022      -2.070  -4.168 -15.061  1.00  0.660          C  
ATOM  31236  OE1 GLN B2022      -2.321  -5.344 -15.335  1.00  0.660          O  
ATOM  31237  NE2 GLN B2022      -1.506  -3.327 -15.922  1.00  0.660          N  
ATOM  31238  H   GLN B2022      -0.651  -3.417 -11.341  1.00  0.430          H  
ATOM  31239  HA  GLN B2022      -3.571  -3.546 -11.206  1.00  0.620          H  
ATOM  31240 1HB  GLN B2022      -1.489  -5.246 -12.637  1.00  0.800          H  
ATOM  31241 2HB  GLN B2022      -3.209  -5.389 -12.844  1.00  0.800          H  
ATOM  31242 1HG  GLN B2022      -3.384  -3.145 -13.741  1.00  0.800          H  
ATOM  31243 2HG  GLN B2022      -1.644  -2.877 -13.434  1.00  0.800          H  
ATOM  31244 1HE2 GLN B2022      -1.261  -3.637 -16.842  1.00  0.800          H  
ATOM  31245 2HE2 GLN B2022      -1.325  -2.376 -15.648  1.00  0.800          H  
ATOM  31246  N   TYR B2023      -1.877  -5.333  -9.249  1.00  0.580          N  
ATOM  31247  CA  TYR B2023      -1.759  -6.219  -8.104  1.00  0.560          C  
ATOM  31248  C   TYR B2023      -1.769  -5.342  -6.837  1.00  0.760          C  
ATOM  31249  O   TYR B2023      -1.508  -5.845  -5.744  1.00  1.280          O  
ATOM  31250  CB  TYR B2023      -0.396  -6.947  -8.095  1.00  0.790          C  
ATOM  31251  CG  TYR B2023      -0.033  -7.873  -9.242  1.00  0.790          C  
ATOM  31252  CD1 TYR B2023       0.554  -7.362 -10.392  1.00  0.790          C  
ATOM  31253  CD2 TYR B2023      -0.202  -9.235  -9.105  1.00  0.790          C  
ATOM  31254  CE1 TYR B2023       0.949  -8.210 -11.410  1.00  0.790          C  
ATOM  31255  CE2 TYR B2023       0.200 -10.090 -10.117  1.00  0.790          C  
ATOM  31256  CZ  TYR B2023       0.770  -9.582 -11.263  1.00  0.790          C  
ATOM  31257  OH  TYR B2023       1.157 -10.435 -12.265  1.00  0.790          O  
ATOM  31258  H   TYR B2023      -1.116  -4.648  -9.310  1.00  0.700          H  
ATOM  31259  HA  TYR B2023      -2.597  -6.914  -8.074  1.00  0.670          H  
ATOM  31260 1HB  TYR B2023       0.385  -6.193  -8.035  1.00  0.950          H  
ATOM  31261 2HB  TYR B2023      -0.324  -7.530  -7.176  1.00  0.950          H  
ATOM  31262  HD1 TYR B2023       0.702  -6.293 -10.490  1.00  0.950          H  
ATOM  31263  HD2 TYR B2023      -0.642  -9.637  -8.195  1.00  0.950          H  
ATOM  31264  HE1 TYR B2023       1.408  -7.806 -12.319  1.00  0.950          H  
ATOM  31265  HE2 TYR B2023       0.068 -11.167 -10.008  1.00  0.950          H  
ATOM  31266  HH  TYR B2023       0.855 -11.329 -12.065  1.00  0.950          H  
ATOM  31267  N   GLY B2024      -2.046  -4.034  -6.992  1.00  0.550          N  
ATOM  31268  CA  GLY B2024      -1.858  -2.983  -5.978  1.00  0.610          C  
ATOM  31269  C   GLY B2024      -2.199  -3.267  -4.515  1.00  0.310          C  
ATOM  31270  O   GLY B2024      -1.427  -2.905  -3.608  1.00  0.500          O  
ATOM  31271  H   GLY B2024      -2.357  -3.698  -7.905  1.00  0.660          H  
ATOM  31272 1HA  GLY B2024      -0.815  -2.667  -6.032  1.00  0.730          H  
ATOM  31273 2HA  GLY B2024      -2.431  -2.115  -6.302  1.00  0.730          H  
ATOM  31274  N   SER B2025      -3.326  -3.904  -4.264  1.00  0.480          N  
ATOM  31275  CA  SER B2025      -3.736  -4.190  -2.895  1.00  0.640          C  
ATOM  31276  C   SER B2025      -2.751  -5.094  -2.135  1.00  0.550          C  
ATOM  31277  O   SER B2025      -2.734  -5.093  -0.897  1.00  0.620          O  
ATOM  31278  CB  SER B2025      -5.111  -4.819  -2.924  1.00  0.830          C  
ATOM  31279  OG  SER B2025      -5.070  -6.050  -3.580  1.00  0.830          O  
ATOM  31280  H   SER B2025      -3.910  -4.184  -5.043  1.00  0.580          H  
ATOM  31281  HA  SER B2025      -3.803  -3.242  -2.359  1.00  0.770          H  
ATOM  31282 1HB  SER B2025      -5.475  -4.958  -1.906  1.00  1.000          H  
ATOM  31283 2HB  SER B2025      -5.807  -4.155  -3.435  1.00  1.000          H  
ATOM  31284  HG  SER B2025      -5.963  -6.392  -3.544  1.00  1.000          H  
ATOM  31285  N   PHE B2026      -1.934  -5.868  -2.861  1.00  0.560          N  
ATOM  31286  CA  PHE B2026      -0.958  -6.760  -2.238  1.00  0.550          C  
ATOM  31287  C   PHE B2026       0.024  -6.006  -1.388  1.00  0.470          C  
ATOM  31288  O   PHE B2026       0.268  -6.336  -0.224  1.00  0.430          O  
ATOM  31289  CB  PHE B2026      -0.123  -7.495  -3.273  1.00  0.770          C  
ATOM  31290  CG  PHE B2026       0.982  -8.311  -2.652  1.00  0.770          C  
ATOM  31291  CD1 PHE B2026       0.756  -9.596  -2.218  1.00  0.770          C  
ATOM  31292  CD2 PHE B2026       2.268  -7.771  -2.487  1.00  0.770          C  
ATOM  31293  CE1 PHE B2026       1.770 -10.324  -1.662  1.00  0.770          C  
ATOM  31294  CE2 PHE B2026       3.261  -8.495  -1.945  1.00  0.770          C  
ATOM  31295  CZ  PHE B2026       3.019  -9.772  -1.532  1.00  0.770          C  
ATOM  31296  H   PHE B2026      -1.973  -5.813  -3.883  1.00  0.670          H  
ATOM  31297  HA  PHE B2026      -1.491  -7.476  -1.610  1.00  0.660          H  
ATOM  31298 1HB  PHE B2026      -0.761  -8.155  -3.854  1.00  0.930          H  
ATOM  31299 2HB  PHE B2026       0.321  -6.780  -3.969  1.00  0.930          H  
ATOM  31300  HD1 PHE B2026      -0.236 -10.035  -2.321  1.00  0.930          H  
ATOM  31301  HD2 PHE B2026       2.476  -6.758  -2.821  1.00  0.930          H  
ATOM  31302  HE1 PHE B2026       1.584 -11.341  -1.316  1.00  0.930          H  
ATOM  31303  HE2 PHE B2026       4.252  -8.059  -1.839  1.00  0.930          H  
ATOM  31304  HZ  PHE B2026       3.815 -10.346  -1.090  1.00  0.930          H  
ATOM  31305  N   CYS B2027       0.630  -4.994  -1.997  1.00  0.430          N  
ATOM  31306  CA  CYS B2027       1.659  -4.246  -1.330  1.00  0.390          C  
ATOM  31307  C   CYS B2027       1.093  -3.556  -0.113  1.00  0.390          C  
ATOM  31308  O   CYS B2027       1.738  -3.524   0.941  1.00  0.350          O  
ATOM  31309  CB  CYS B2027       2.280  -3.239  -2.292  1.00  0.560          C  
ATOM  31310  SG  CYS B2027       3.343  -3.980  -3.640  1.00  0.560          S  
ATOM  31311  H   CYS B2027       0.354  -4.745  -2.941  1.00  0.520          H  
ATOM  31312  HA  CYS B2027       2.433  -4.939  -1.000  1.00  0.470          H  
ATOM  31313 1HB  CYS B2027       1.470  -2.692  -2.782  1.00  0.670          H  
ATOM  31314 2HB  CYS B2027       2.856  -2.512  -1.737  1.00  0.670          H  
ATOM  31315  N   THR B2028      -0.137  -3.047  -0.231  1.00  0.430          N  
ATOM  31316  CA  THR B2028      -0.740  -2.368   0.908  1.00  0.450          C  
ATOM  31317  C   THR B2028      -0.909  -3.341   2.084  1.00  0.430          C  
ATOM  31318  O   THR B2028      -0.593  -2.989   3.228  1.00  0.440          O  
ATOM  31319  CB  THR B2028      -2.091  -1.718   0.545  1.00  0.620          C  
ATOM  31320  OG1 THR B2028      -1.896  -0.731  -0.486  1.00  0.620          O  
ATOM  31321  CG2 THR B2028      -2.658  -1.013   1.782  1.00  0.620          C  
ATOM  31322  H   THR B2028      -0.623  -3.106  -1.134  1.00  0.520          H  
ATOM  31323  HA  THR B2028      -0.069  -1.573   1.227  1.00  0.540          H  
ATOM  31324  HB  THR B2028      -2.790  -2.479   0.194  1.00  0.750          H  
ATOM  31325  HG1 THR B2028      -1.660  -1.168  -1.307  1.00  0.750          H  
ATOM  31326 1HG2 THR B2028      -3.604  -0.540   1.527  1.00  0.750          H  
ATOM  31327 2HG2 THR B2028      -2.819  -1.732   2.573  1.00  0.750          H  
ATOM  31328 3HG2 THR B2028      -1.955  -0.250   2.121  1.00  0.750          H  
ATOM  31329  N   GLN B2029      -1.417  -4.555   1.822  1.00  0.410          N  
ATOM  31330  CA  GLN B2029      -1.613  -5.523   2.900  1.00  0.390          C  
ATOM  31331  C   GLN B2029      -0.311  -5.882   3.615  1.00  0.360          C  
ATOM  31332  O   GLN B2029      -0.291  -6.014   4.848  1.00  0.390          O  
ATOM  31333  CB  GLN B2029      -2.298  -6.791   2.384  1.00  0.550          C  
ATOM  31334  CG  GLN B2029      -2.615  -7.843   3.481  1.00  0.550          C  
ATOM  31335  CD  GLN B2029      -3.443  -8.979   2.932  1.00  0.550          C  
ATOM  31336  OE1 GLN B2029      -3.507  -9.135   1.710  1.00  0.550          O  
ATOM  31337  NE2 GLN B2029      -4.070  -9.770   3.786  1.00  0.550          N  
ATOM  31338  H   GLN B2029      -1.710  -4.785   0.863  1.00  0.490          H  
ATOM  31339  HA  GLN B2029      -2.275  -5.070   3.633  1.00  0.470          H  
ATOM  31340 1HB  GLN B2029      -3.230  -6.517   1.888  1.00  0.660          H  
ATOM  31341 2HB  GLN B2029      -1.656  -7.258   1.629  1.00  0.660          H  
ATOM  31342 1HG  GLN B2029      -1.681  -8.259   3.860  1.00  0.660          H  
ATOM  31343 2HG  GLN B2029      -3.172  -7.368   4.289  1.00  0.660          H  
ATOM  31344 1HE2 GLN B2029      -4.625 -10.528   3.446  1.00  0.660          H  
ATOM  31345 2HE2 GLN B2029      -3.977  -9.649   4.797  1.00  0.660          H  
ATOM  31346  N   LEU B2030       0.783  -6.033   2.869  1.00  0.330          N  
ATOM  31347  CA  LEU B2030       2.035  -6.368   3.530  1.00  0.330          C  
ATOM  31348  C   LEU B2030       2.555  -5.206   4.359  1.00  0.370          C  
ATOM  31349  O   LEU B2030       3.080  -5.417   5.459  1.00  0.370          O  
ATOM  31350  CB  LEU B2030       3.082  -6.811   2.543  1.00  0.460          C  
ATOM  31351  CG  LEU B2030       3.082  -8.300   2.242  1.00  0.460          C  
ATOM  31352  CD1 LEU B2030       1.799  -8.701   1.543  1.00  0.460          C  
ATOM  31353  CD2 LEU B2030       4.258  -8.588   1.444  1.00  0.460          C  
ATOM  31354  H   LEU B2030       0.714  -5.973   1.843  1.00  0.400          H  
ATOM  31355  HA  LEU B2030       1.846  -7.199   4.207  1.00  0.400          H  
ATOM  31356 1HB  LEU B2030       2.907  -6.275   1.602  1.00  0.550          H  
ATOM  31357 2HB  LEU B2030       4.063  -6.531   2.921  1.00  0.550          H  
ATOM  31358  HG  LEU B2030       3.125  -8.874   3.160  1.00  0.550          H  
ATOM  31359 1HD1 LEU B2030       1.839  -9.745   1.331  1.00  0.550          H  
ATOM  31360 2HD1 LEU B2030       0.933  -8.509   2.158  1.00  0.550          H  
ATOM  31361 3HD1 LEU B2030       1.704  -8.155   0.614  1.00  0.550          H  
ATOM  31362 1HD2 LEU B2030       4.277  -9.637   1.221  1.00  0.550          H  
ATOM  31363 2HD2 LEU B2030       4.219  -8.018   0.536  1.00  0.550          H  
ATOM  31364 3HD2 LEU B2030       5.150  -8.314   1.995  1.00  0.550          H  
ATOM  31365  N   ASN B2031       2.378  -3.971   3.867  1.00  0.380          N  
ATOM  31366  CA  ASN B2031       2.812  -2.806   4.627  1.00  0.400          C  
ATOM  31367  C   ASN B2031       2.072  -2.741   5.956  1.00  0.400          C  
ATOM  31368  O   ASN B2031       2.667  -2.405   6.992  1.00  0.410          O  
ATOM  31369  CB  ASN B2031       2.534  -1.530   3.846  1.00  0.550          C  
ATOM  31370  CG  ASN B2031       3.457  -1.322   2.717  1.00  0.550          C  
ATOM  31371  OD1 ASN B2031       4.571  -1.831   2.719  1.00  0.550          O  
ATOM  31372  ND2 ASN B2031       3.042  -0.569   1.734  1.00  0.550          N  
ATOM  31373  H   ASN B2031       1.991  -3.849   2.924  1.00  0.460          H  
ATOM  31374  HA  ASN B2031       3.879  -2.895   4.834  1.00  0.480          H  
ATOM  31375 1HB  ASN B2031       1.519  -1.563   3.455  1.00  0.660          H  
ATOM  31376 2HB  ASN B2031       2.597  -0.674   4.515  1.00  0.660          H  
ATOM  31377 1HD2 ASN B2031       3.655  -0.409   0.962  1.00  0.660          H  
ATOM  31378 2HD2 ASN B2031       2.134  -0.155   1.759  1.00  0.660          H  
ATOM  31379  N   ARG B2032       0.775  -3.076   5.936  1.00  0.400          N  
ATOM  31380  CA  ARG B2032      -0.027  -3.062   7.150  1.00  0.420          C  
ATOM  31381  C   ARG B2032       0.478  -4.099   8.149  1.00  0.400          C  
ATOM  31382  O   ARG B2032       0.606  -3.804   9.344  1.00  0.390          O  
ATOM  31383  CB  ARG B2032      -1.490  -3.335   6.824  1.00  0.580          C  
ATOM  31384  CG  ARG B2032      -2.219  -2.206   6.086  1.00  0.580          C  
ATOM  31385  CD  ARG B2032      -3.596  -2.612   5.689  1.00  0.580          C  
ATOM  31386  NE  ARG B2032      -4.286  -1.567   4.932  1.00  0.580          N  
ATOM  31387  CZ  ARG B2032      -5.464  -1.731   4.281  1.00  0.580          C  
ATOM  31388  NH1 ARG B2032      -6.087  -2.893   4.299  1.00  0.580          N  
ATOM  31389  NH2 ARG B2032      -5.997  -0.719   3.612  1.00  0.580          N  
ATOM  31390  H   ARG B2032       0.339  -3.285   5.029  1.00  0.480          H  
ATOM  31391  HA  ARG B2032       0.050  -2.074   7.601  1.00  0.500          H  
ATOM  31392 1HB  ARG B2032      -1.556  -4.222   6.201  1.00  0.700          H  
ATOM  31393 2HB  ARG B2032      -2.034  -3.540   7.743  1.00  0.700          H  
ATOM  31394 1HG  ARG B2032      -2.297  -1.341   6.742  1.00  0.700          H  
ATOM  31395 2HG  ARG B2032      -1.667  -1.929   5.194  1.00  0.700          H  
ATOM  31396 1HD  ARG B2032      -3.528  -3.499   5.063  1.00  0.700          H  
ATOM  31397 2HD  ARG B2032      -4.179  -2.834   6.581  1.00  0.700          H  
ATOM  31398  HE  ARG B2032      -3.847  -0.655   4.886  1.00  0.700          H  
ATOM  31399 1HH1 ARG B2032      -5.699  -3.678   4.799  1.00  0.700          H  
ATOM  31400 2HH1 ARG B2032      -6.966  -3.005   3.806  1.00  0.700          H  
ATOM  31401 1HH2 ARG B2032      -5.529   0.175   3.572  1.00  0.700          H  
ATOM  31402 2HH2 ARG B2032      -6.871  -0.842   3.127  1.00  0.700          H  
ATOM  31403  N   ALA B2033       0.791  -5.308   7.662  1.00  0.390          N  
ATOM  31404  CA  ALA B2033       1.289  -6.365   8.532  1.00  0.390          C  
ATOM  31405  C   ALA B2033       2.613  -5.985   9.195  1.00  0.350          C  
ATOM  31406  O   ALA B2033       2.776  -6.167  10.410  1.00  0.350          O  
ATOM  31407  CB  ALA B2033       1.474  -7.624   7.722  1.00  0.550          C  
ATOM  31408  H   ALA B2033       0.616  -5.506   6.669  1.00  0.470          H  
ATOM  31409  HA  ALA B2033       0.554  -6.537   9.316  1.00  0.470          H  
ATOM  31410 1HB  ALA B2033       1.829  -8.421   8.354  1.00  0.660          H  
ATOM  31411 2HB  ALA B2033       0.528  -7.902   7.269  1.00  0.660          H  
ATOM  31412 3HB  ALA B2033       2.201  -7.417   6.949  1.00  0.660          H  
ATOM  31413  N   LEU B2034       3.538  -5.409   8.415  1.00  0.320          N  
ATOM  31414  CA  LEU B2034       4.829  -5.003   8.959  1.00  0.280          C  
ATOM  31415  C   LEU B2034       4.681  -3.847   9.935  1.00  0.280          C  
ATOM  31416  O   LEU B2034       5.386  -3.801  10.951  1.00  0.270          O  
ATOM  31417  CB  LEU B2034       5.813  -4.675   7.828  1.00  0.410          C  
ATOM  31418  CG  LEU B2034       6.312  -5.902   6.977  1.00  0.410          C  
ATOM  31419  CD1 LEU B2034       7.091  -5.406   5.768  1.00  0.410          C  
ATOM  31420  CD2 LEU B2034       7.243  -6.812   7.836  1.00  0.410          C  
ATOM  31421  H   LEU B2034       3.347  -5.289   7.413  1.00  0.380          H  
ATOM  31422  HA  LEU B2034       5.225  -5.836   9.525  1.00  0.340          H  
ATOM  31423 1HB  LEU B2034       5.321  -3.977   7.146  1.00  0.490          H  
ATOM  31424 2HB  LEU B2034       6.688  -4.181   8.258  1.00  0.490          H  
ATOM  31425  HG  LEU B2034       5.446  -6.466   6.627  1.00  0.490          H  
ATOM  31426 1HD1 LEU B2034       7.427  -6.256   5.173  1.00  0.490          H  
ATOM  31427 2HD1 LEU B2034       6.450  -4.769   5.156  1.00  0.490          H  
ATOM  31428 3HD1 LEU B2034       7.952  -4.843   6.105  1.00  0.490          H  
ATOM  31429 1HD2 LEU B2034       7.591  -7.650   7.245  1.00  0.490          H  
ATOM  31430 2HD2 LEU B2034       8.108  -6.230   8.175  1.00  0.490          H  
ATOM  31431 3HD2 LEU B2034       6.720  -7.194   8.688  1.00  0.490          H  
ATOM  31432  N   THR B2035       3.757  -2.921   9.650  1.00  0.300          N  
ATOM  31433  CA  THR B2035       3.513  -1.800  10.539  1.00  0.300          C  
ATOM  31434  C   THR B2035       3.036  -2.345  11.874  1.00  0.310          C  
ATOM  31435  O   THR B2035       3.502  -1.909  12.928  1.00  0.300          O  
ATOM  31436  CB  THR B2035       2.467  -0.822   9.965  1.00  0.420          C  
ATOM  31437  OG1 THR B2035       2.947  -0.281   8.719  1.00  0.420          O  
ATOM  31438  CG2 THR B2035       2.235   0.326  10.962  1.00  0.420          C  
ATOM  31439  H   THR B2035       3.240  -2.970   8.770  1.00  0.360          H  
ATOM  31440  HA  THR B2035       4.446  -1.262  10.695  1.00  0.360          H  
ATOM  31441  HB  THR B2035       1.531  -1.348   9.785  1.00  0.500          H  
ATOM  31442  HG1 THR B2035       2.954  -0.996   8.041  1.00  0.500          H  
ATOM  31443 1HG2 THR B2035       1.503   1.016  10.550  1.00  0.500          H  
ATOM  31444 2HG2 THR B2035       1.862  -0.065  11.909  1.00  0.500          H  
ATOM  31445 3HG2 THR B2035       3.173   0.851  11.135  1.00  0.500          H  
ATOM  31446  N   GLY B2036       2.108  -3.307  11.828  1.00  0.320          N  
ATOM  31447  CA  GLY B2036       1.574  -3.936  13.020  1.00  0.330          C  
ATOM  31448  C   GLY B2036       2.696  -4.516  13.873  1.00  0.320          C  
ATOM  31449  O   GLY B2036       2.747  -4.271  15.084  1.00  0.320          O  
ATOM  31450  H   GLY B2036       1.728  -3.588  10.918  1.00  0.380          H  
ATOM  31451 1HA  GLY B2036       1.004  -3.208  13.595  1.00  0.400          H  
ATOM  31452 2HA  GLY B2036       0.888  -4.731  12.723  1.00  0.400          H  
ATOM  31453  N   ILE B2037       3.620  -5.253  13.239  1.00  0.310          N  
ATOM  31454  CA  ILE B2037       4.724  -5.839  13.984  1.00  0.290          C  
ATOM  31455  C   ILE B2037       5.541  -4.741  14.637  1.00  0.270          C  
ATOM  31456  O   ILE B2037       5.860  -4.850  15.822  1.00  0.270          O  
ATOM  31457  CB  ILE B2037       5.677  -6.678  13.087  1.00  0.410          C  
ATOM  31458  CG1 ILE B2037       4.950  -7.939  12.578  1.00  0.410          C  
ATOM  31459  CG2 ILE B2037       6.983  -7.066  13.888  1.00  0.410          C  
ATOM  31460  CD1 ILE B2037       5.689  -8.685  11.468  1.00  0.410          C  
ATOM  31461  H   ILE B2037       3.500  -5.439  12.236  1.00  0.370          H  
ATOM  31462  HA  ILE B2037       4.317  -6.480  14.763  1.00  0.350          H  
ATOM  31463  HB  ILE B2037       5.953  -6.086  12.211  1.00  0.500          H  
ATOM  31464 1HG1 ILE B2037       4.787  -8.617  13.408  1.00  0.500          H  
ATOM  31465 2HG1 ILE B2037       3.981  -7.635  12.189  1.00  0.500          H  
ATOM  31466 1HG2 ILE B2037       7.658  -7.639  13.263  1.00  0.500          H  
ATOM  31467 2HG2 ILE B2037       7.510  -6.177  14.221  1.00  0.500          H  
ATOM  31468 3HG2 ILE B2037       6.709  -7.663  14.753  1.00  0.500          H  
ATOM  31469 1HD1 ILE B2037       5.121  -9.530  11.147  1.00  0.500          H  
ATOM  31470 2HD1 ILE B2037       5.830  -8.025  10.629  1.00  0.500          H  
ATOM  31471 3HD1 ILE B2037       6.642  -9.027  11.828  1.00  0.500          H  
ATOM  31472  N   ALA B2038       5.872  -3.687  13.884  1.00  0.250          N  
ATOM  31473  CA  ALA B2038       6.680  -2.600  14.412  1.00  0.230          C  
ATOM  31474  C   ALA B2038       6.072  -1.959  15.656  1.00  0.250          C  
ATOM  31475  O   ALA B2038       6.778  -1.713  16.647  1.00  0.250          O  
ATOM  31476  CB  ALA B2038       6.813  -1.534  13.334  1.00  0.330          C  
ATOM  31477  H   ALA B2038       5.582  -3.666  12.899  1.00  0.300          H  
ATOM  31478  HA  ALA B2038       7.651  -3.005  14.682  1.00  0.280          H  
ATOM  31479 1HB  ALA B2038       7.408  -0.715  13.684  1.00  0.400          H  
ATOM  31480 2HB  ALA B2038       7.267  -1.972  12.442  1.00  0.400          H  
ATOM  31481 3HB  ALA B2038       5.831  -1.158  13.081  1.00  0.400          H  
ATOM  31482  N   VAL B2039       4.759  -1.757  15.636  1.00  0.280          N  
ATOM  31483  CA  VAL B2039       4.076  -1.162  16.771  1.00  0.290          C  
ATOM  31484  C   VAL B2039       4.185  -2.070  17.984  1.00  0.290          C  
ATOM  31485  O   VAL B2039       4.484  -1.600  19.094  1.00  0.300          O  
ATOM  31486  CB  VAL B2039       2.597  -0.875  16.441  1.00  0.400          C  
ATOM  31487  CG1 VAL B2039       1.835  -0.434  17.709  1.00  0.400          C  
ATOM  31488  CG2 VAL B2039       2.528   0.220  15.377  1.00  0.400          C  
ATOM  31489  H   VAL B2039       4.247  -1.965  14.770  1.00  0.340          H  
ATOM  31490  HA  VAL B2039       4.562  -0.215  17.003  1.00  0.350          H  
ATOM  31491  HB  VAL B2039       2.131  -1.790  16.061  1.00  0.480          H  
ATOM  31492 1HG1 VAL B2039       0.795  -0.240  17.456  1.00  0.480          H  
ATOM  31493 2HG1 VAL B2039       1.875  -1.210  18.457  1.00  0.480          H  
ATOM  31494 3HG1 VAL B2039       2.287   0.475  18.108  1.00  0.480          H  
ATOM  31495 1HG2 VAL B2039       1.487   0.420  15.125  1.00  0.480          H  
ATOM  31496 2HG2 VAL B2039       2.991   1.127  15.762  1.00  0.480          H  
ATOM  31497 3HG2 VAL B2039       3.055  -0.096  14.489  1.00  0.480          H  
ATOM  31498  N   GLU B2040       3.961  -3.372  17.773  1.00  0.290          N  
ATOM  31499  CA  GLU B2040       4.039  -4.323  18.866  1.00  0.290          C  
ATOM  31500  C   GLU B2040       5.441  -4.375  19.465  1.00  0.280          C  
ATOM  31501  O   GLU B2040       5.570  -4.556  20.676  1.00  0.280          O  
ATOM  31502  CB  GLU B2040       3.630  -5.734  18.418  1.00  0.410          C  
ATOM  31503  CG  GLU B2040       2.138  -5.913  18.067  1.00  0.410          C  
ATOM  31504  CD  GLU B2040       1.211  -5.657  19.226  1.00  0.410          C  
ATOM  31505  OE1 GLU B2040       1.606  -5.905  20.339  1.00  0.410          O  
ATOM  31506  OE2 GLU B2040       0.104  -5.179  19.012  1.00  0.410          O  
ATOM  31507  H   GLU B2040       3.681  -3.690  16.835  1.00  0.350          H  
ATOM  31508  HA  GLU B2040       3.351  -4.004  19.644  1.00  0.350          H  
ATOM  31509 1HB  GLU B2040       4.210  -6.011  17.537  1.00  0.490          H  
ATOM  31510 2HB  GLU B2040       3.875  -6.448  19.206  1.00  0.490          H  
ATOM  31511 1HG  GLU B2040       1.885  -5.222  17.270  1.00  0.490          H  
ATOM  31512 2HG  GLU B2040       1.981  -6.925  17.696  1.00  0.490          H  
ATOM  31513  N   GLN B2041       6.493  -4.191  18.654  1.00  0.270          N  
ATOM  31514  CA  GLN B2041       7.841  -4.277  19.213  1.00  0.260          C  
ATOM  31515  C   GLN B2041       8.087  -3.164  20.237  1.00  0.260          C  
ATOM  31516  O   GLN B2041       8.714  -3.405  21.285  1.00  0.260          O  
ATOM  31517  CB  GLN B2041       8.922  -4.232  18.124  1.00  0.370          C  
ATOM  31518  CG  GLN B2041       8.834  -5.384  17.134  1.00  0.370          C  
ATOM  31519  CD  GLN B2041       8.665  -6.722  17.789  1.00  0.370          C  
ATOM  31520  OE1 GLN B2041       9.482  -7.175  18.593  1.00  0.370          O  
ATOM  31521  NE2 GLN B2041       7.561  -7.376  17.471  1.00  0.370          N  
ATOM  31522  H   GLN B2041       6.328  -4.071  17.648  1.00  0.320          H  
ATOM  31523  HA  GLN B2041       7.930  -5.223  19.743  1.00  0.310          H  
ATOM  31524 1HB  GLN B2041       8.820  -3.300  17.557  1.00  0.440          H  
ATOM  31525 2HB  GLN B2041       9.910  -4.234  18.574  1.00  0.440          H  
ATOM  31526 1HG  GLN B2041       8.032  -5.221  16.473  1.00  0.440          H  
ATOM  31527 2HG  GLN B2041       9.769  -5.410  16.564  1.00  0.440          H  
ATOM  31528 1HE2 GLN B2041       7.379  -8.267  17.885  1.00  0.440          H  
ATOM  31529 2HE2 GLN B2041       6.899  -6.964  16.825  1.00  0.440          H  
ATOM  31530  N   ASP B2042       7.528  -1.969  20.009  1.00  0.270          N  
ATOM  31531  CA  ASP B2042       7.730  -0.936  21.023  1.00  0.280          C  
ATOM  31532  C   ASP B2042       6.890  -1.236  22.243  1.00  0.260          C  
ATOM  31533  O   ASP B2042       7.347  -1.023  23.373  1.00  0.260          O  
ATOM  31534  CB  ASP B2042       7.405   0.461  20.512  1.00  0.390          C  
ATOM  31535  CG  ASP B2042       8.458   1.008  19.586  1.00  0.390          C  
ATOM  31536  OD1 ASP B2042       9.633   0.926  19.907  1.00  0.390          O  
ATOM  31537  OD2 ASP B2042       8.123   1.534  18.562  1.00  0.390          O  
ATOM  31538  H   ASP B2042       7.046  -1.789  19.116  1.00  0.320          H  
ATOM  31539  HA  ASP B2042       8.777  -0.947  21.322  1.00  0.340          H  
ATOM  31540 1HB  ASP B2042       6.448   0.427  19.980  1.00  0.470          H  
ATOM  31541 2HB  ASP B2042       7.285   1.141  21.357  1.00  0.470          H  
ATOM  31542  N   LYS B2043       5.677  -1.755  22.040  1.00  0.250          N  
ATOM  31543  CA  LYS B2043       4.855  -2.089  23.191  1.00  0.260          C  
ATOM  31544  C   LYS B2043       5.522  -3.176  24.042  1.00  0.260          C  
ATOM  31545  O   LYS B2043       5.459  -3.108  25.270  1.00  0.260          O  
ATOM  31546  CB  LYS B2043       3.451  -2.517  22.786  1.00  0.360          C  
ATOM  31547  CG  LYS B2043       2.582  -1.371  22.241  1.00  0.360          C  
ATOM  31548  CD  LYS B2043       1.098  -1.761  22.161  1.00  0.360          C  
ATOM  31549  CE  LYS B2043       0.867  -2.846  21.143  1.00  0.360          C  
ATOM  31550  NZ  LYS B2043      -0.574  -3.149  20.927  1.00  0.360          N  
ATOM  31551  H   LYS B2043       5.328  -1.879  21.082  1.00  0.300          H  
ATOM  31552  HA  LYS B2043       4.763  -1.197  23.810  1.00  0.310          H  
ATOM  31553 1HB  LYS B2043       3.537  -3.284  22.017  1.00  0.430          H  
ATOM  31554 2HB  LYS B2043       2.946  -2.962  23.640  1.00  0.430          H  
ATOM  31555 1HG  LYS B2043       2.692  -0.499  22.891  1.00  0.430          H  
ATOM  31556 2HG  LYS B2043       2.936  -1.102  21.245  1.00  0.430          H  
ATOM  31557 1HD  LYS B2043       0.755  -2.108  23.137  1.00  0.430          H  
ATOM  31558 2HD  LYS B2043       0.513  -0.887  21.879  1.00  0.430          H  
ATOM  31559 1HE  LYS B2043       1.309  -2.552  20.203  1.00  0.430          H  
ATOM  31560 2HE  LYS B2043       1.348  -3.750  21.488  1.00  0.430          H  
ATOM  31561 1HZ  LYS B2043      -0.617  -3.909  20.219  1.00  0.430          H  
ATOM  31562 2HZ  LYS B2043      -0.996  -3.458  21.785  1.00  0.430          H  
ATOM  31563 3HZ  LYS B2043      -1.056  -2.338  20.583  1.00  0.430          H  
ATOM  31564  N   ASN B2044       6.176  -4.167  23.403  1.00  0.260          N  
ATOM  31565  CA  ASN B2044       6.841  -5.246  24.138  1.00  0.260          C  
ATOM  31566  C   ASN B2044       7.930  -4.701  25.038  1.00  0.260          C  
ATOM  31567  O   ASN B2044       8.026  -5.079  26.212  1.00  0.260          O  
ATOM  31568  CB  ASN B2044       7.486  -6.235  23.179  1.00  0.360          C  
ATOM  31569  CG  ASN B2044       6.533  -7.117  22.474  1.00  0.360          C  
ATOM  31570  OD1 ASN B2044       5.404  -7.334  22.935  1.00  0.360          O  
ATOM  31571  ND2 ASN B2044       6.959  -7.624  21.350  1.00  0.360          N  
ATOM  31572  H   ASN B2044       6.141  -4.194  22.381  1.00  0.310          H  
ATOM  31573  HA  ASN B2044       6.107  -5.753  24.764  1.00  0.310          H  
ATOM  31574 1HB  ASN B2044       8.048  -5.682  22.427  1.00  0.440          H  
ATOM  31575 2HB  ASN B2044       8.203  -6.845  23.714  1.00  0.440          H  
ATOM  31576 1HD2 ASN B2044       6.368  -8.210  20.809  1.00  0.440          H  
ATOM  31577 2HD2 ASN B2044       7.881  -7.408  21.018  1.00  0.440          H  
ATOM  31578  N   THR B2045       8.714  -3.763  24.512  1.00  0.260          N  
ATOM  31579  CA  THR B2045       9.794  -3.185  25.286  1.00  0.260          C  
ATOM  31580  C   THR B2045       9.215  -2.417  26.471  1.00  0.250          C  
ATOM  31581  O   THR B2045       9.719  -2.507  27.597  1.00  0.260          O  
ATOM  31582  CB  THR B2045      10.677  -2.266  24.426  1.00  0.360          C  
ATOM  31583  OG1 THR B2045      11.221  -3.003  23.325  1.00  0.360          O  
ATOM  31584  CG2 THR B2045      11.843  -1.816  25.267  1.00  0.360          C  
ATOM  31585  H   THR B2045       8.595  -3.516  23.524  1.00  0.310          H  
ATOM  31586  HA  THR B2045      10.412  -3.984  25.675  1.00  0.310          H  
ATOM  31587  HB  THR B2045      10.099  -1.411  24.063  1.00  0.440          H  
ATOM  31588  HG1 THR B2045      10.516  -3.183  22.678  1.00  0.440          H  
ATOM  31589 1HG2 THR B2045      12.487  -1.179  24.665  1.00  0.440          H  
ATOM  31590 2HG2 THR B2045      11.494  -1.268  26.131  1.00  0.440          H  
ATOM  31591 3HG2 THR B2045      12.403  -2.684  25.601  1.00  0.440          H  
ATOM  31592  N   GLN B2046       8.162  -1.635  26.223  1.00  0.250          N  
ATOM  31593  CA  GLN B2046       7.557  -0.864  27.293  1.00  0.230          C  
ATOM  31594  C   GLN B2046       6.962  -1.769  28.378  1.00  0.250          C  
ATOM  31595  O   GLN B2046       7.198  -1.547  29.563  1.00  0.250          O  
ATOM  31596  CB  GLN B2046       6.457   0.032  26.722  1.00  0.330          C  
ATOM  31597  CG  GLN B2046       6.955   1.181  25.861  1.00  0.330          C  
ATOM  31598  CD  GLN B2046       5.824   1.886  25.150  1.00  0.330          C  
ATOM  31599  OE1 GLN B2046       4.816   1.262  24.802  1.00  0.330          O  
ATOM  31600  NE2 GLN B2046       5.973   3.183  24.939  1.00  0.330          N  
ATOM  31601  H   GLN B2046       7.794  -1.561  25.267  1.00  0.300          H  
ATOM  31602  HA  GLN B2046       8.325  -0.241  27.745  1.00  0.280          H  
ATOM  31603 1HB  GLN B2046       5.787  -0.575  26.114  1.00  0.400          H  
ATOM  31604 2HB  GLN B2046       5.870   0.448  27.540  1.00  0.400          H  
ATOM  31605 1HG  GLN B2046       7.441   1.906  26.506  1.00  0.400          H  
ATOM  31606 2HG  GLN B2046       7.658   0.806  25.119  1.00  0.400          H  
ATOM  31607 1HE2 GLN B2046       5.252   3.701  24.476  1.00  0.400          H  
ATOM  31608 2HE2 GLN B2046       6.804   3.644  25.243  1.00  0.400          H  
ATOM  31609  N   GLU B2047       6.297  -2.863  27.987  1.00  0.270          N  
ATOM  31610  CA  GLU B2047       5.677  -3.770  28.954  1.00  0.280          C  
ATOM  31611  C   GLU B2047       6.708  -4.430  29.877  1.00  0.290          C  
ATOM  31612  O   GLU B2047       6.437  -4.627  31.072  1.00  0.290          O  
ATOM  31613  CB  GLU B2047       4.866  -4.847  28.218  1.00  0.390          C  
ATOM  31614  CG  GLU B2047       4.043  -5.791  29.113  1.00  0.390          C  
ATOM  31615  CD  GLU B2047       2.919  -5.109  29.855  1.00  0.390          C  
ATOM  31616  OE1 GLU B2047       2.532  -4.034  29.462  1.00  0.390          O  
ATOM  31617  OE2 GLU B2047       2.446  -5.670  30.813  1.00  0.390          O  
ATOM  31618  H   GLU B2047       6.135  -3.023  26.988  1.00  0.320          H  
ATOM  31619  HA  GLU B2047       4.992  -3.187  29.571  1.00  0.340          H  
ATOM  31620 1HB  GLU B2047       4.185  -4.364  27.516  1.00  0.470          H  
ATOM  31621 2HB  GLU B2047       5.551  -5.461  27.627  1.00  0.470          H  
ATOM  31622 1HG  GLU B2047       3.630  -6.588  28.495  1.00  0.470          H  
ATOM  31623 2HG  GLU B2047       4.700  -6.241  29.827  1.00  0.470          H  
ATOM  31624  N   VAL B2048       7.880  -4.773  29.327  1.00  0.280          N  
ATOM  31625  CA  VAL B2048       8.931  -5.396  30.120  1.00  0.290          C  
ATOM  31626  C   VAL B2048       9.669  -4.398  31.011  1.00  0.290          C  
ATOM  31627  O   VAL B2048       9.953  -4.700  32.167  1.00  0.300          O  
ATOM  31628  CB  VAL B2048       9.954  -6.149  29.241  1.00  0.400          C  
ATOM  31629  CG1 VAL B2048      11.141  -6.695  30.126  1.00  0.400          C  
ATOM  31630  CG2 VAL B2048       9.253  -7.289  28.542  1.00  0.400          C  
ATOM  31631  H   VAL B2048       8.003  -4.640  28.316  1.00  0.340          H  
ATOM  31632  HA  VAL B2048       8.462  -6.128  30.767  1.00  0.350          H  
ATOM  31633  HB  VAL B2048      10.371  -5.463  28.499  1.00  0.480          H  
ATOM  31634 1HG1 VAL B2048      11.847  -7.221  29.501  1.00  0.480          H  
ATOM  31635 2HG1 VAL B2048      11.661  -5.877  30.621  1.00  0.480          H  
ATOM  31636 3HG1 VAL B2048      10.747  -7.381  30.881  1.00  0.480          H  
ATOM  31637 1HG2 VAL B2048       9.941  -7.824  27.928  1.00  0.480          H  
ATOM  31638 2HG2 VAL B2048       8.855  -7.951  29.268  1.00  0.480          H  
ATOM  31639 3HG2 VAL B2048       8.443  -6.909  27.926  1.00  0.480          H  
ATOM  31640  N   PHE B2049      10.061  -3.237  30.482  1.00  0.270          N  
ATOM  31641  CA  PHE B2049      10.888  -2.345  31.291  1.00  0.270          C  
ATOM  31642  C   PHE B2049      10.186  -1.148  31.949  1.00  0.270          C  
ATOM  31643  O   PHE B2049      10.569  -0.731  33.045  1.00  0.270          O  
ATOM  31644  CB  PHE B2049      12.025  -1.822  30.417  1.00  0.380          C  
ATOM  31645  CG  PHE B2049      12.972  -2.904  29.925  1.00  0.380          C  
ATOM  31646  CD1 PHE B2049      12.820  -3.443  28.649  1.00  0.380          C  
ATOM  31647  CD2 PHE B2049      14.023  -3.368  30.715  1.00  0.380          C  
ATOM  31648  CE1 PHE B2049      13.685  -4.399  28.172  1.00  0.380          C  
ATOM  31649  CE2 PHE B2049      14.892  -4.326  30.230  1.00  0.380          C  
ATOM  31650  CZ  PHE B2049      14.720  -4.832  28.956  1.00  0.380          C  
ATOM  31651  H   PHE B2049       9.822  -2.993  29.516  1.00  0.320          H  
ATOM  31652  HA  PHE B2049      11.328  -2.940  32.089  1.00  0.320          H  
ATOM  31653 1HB  PHE B2049      11.602  -1.317  29.545  1.00  0.450          H  
ATOM  31654 2HB  PHE B2049      12.603  -1.088  30.970  1.00  0.450          H  
ATOM  31655  HD1 PHE B2049      12.006  -3.095  28.021  1.00  0.450          H  
ATOM  31656  HD2 PHE B2049      14.168  -2.960  31.721  1.00  0.450          H  
ATOM  31657  HE1 PHE B2049      13.556  -4.805  27.168  1.00  0.450          H  
ATOM  31658  HE2 PHE B2049      15.719  -4.675  30.850  1.00  0.450          H  
ATOM  31659  HZ  PHE B2049      15.411  -5.576  28.570  1.00  0.450          H  
ATOM  31660  N   ALA B2050       9.157  -0.574  31.333  1.00  0.270          N  
ATOM  31661  CA  ALA B2050       8.534   0.623  31.888  1.00  0.270          C  
ATOM  31662  C   ALA B2050       7.438   0.231  32.874  1.00  0.270          C  
ATOM  31663  O   ALA B2050       6.256   0.496  32.651  1.00  0.270          O  
ATOM  31664  CB  ALA B2050       7.986   1.496  30.768  1.00  0.380          C  
ATOM  31665  H   ALA B2050       8.765  -0.960  30.479  1.00  0.320          H  
ATOM  31666  HA  ALA B2050       9.291   1.182  32.433  1.00  0.320          H  
ATOM  31667 1HB  ALA B2050       7.546   2.396  31.196  1.00  0.450          H  
ATOM  31668 2HB  ALA B2050       8.796   1.769  30.093  1.00  0.450          H  
ATOM  31669 3HB  ALA B2050       7.228   0.943  30.218  1.00  0.450          H  
ATOM  31670  N   GLN B2051       7.847  -0.403  33.974  1.00  0.270          N  
ATOM  31671  CA  GLN B2051       6.900  -0.910  34.968  1.00  0.250          C  
ATOM  31672  C   GLN B2051       6.692   0.011  36.158  1.00  0.220          C  
ATOM  31673  O   GLN B2051       5.917  -0.297  37.076  1.00  0.200          O  
ATOM  31674  CB  GLN B2051       7.292  -2.303  35.444  1.00  0.360          C  
ATOM  31675  CG  GLN B2051       7.238  -3.314  34.331  1.00  0.360          C  
ATOM  31676  CD  GLN B2051       7.317  -4.718  34.813  1.00  0.360          C  
ATOM  31677  OE1 GLN B2051       7.651  -4.986  35.976  1.00  0.360          O  
ATOM  31678  NE2 GLN B2051       6.973  -5.631  33.912  1.00  0.360          N  
ATOM  31679  H   GLN B2051       8.857  -0.550  34.056  1.00  0.320          H  
ATOM  31680  HA  GLN B2051       5.935  -1.010  34.473  1.00  0.300          H  
ATOM  31681 1HB  GLN B2051       8.307  -2.285  35.842  1.00  0.430          H  
ATOM  31682 2HB  GLN B2051       6.624  -2.628  36.242  1.00  0.430          H  
ATOM  31683 1HG  GLN B2051       6.307  -3.195  33.777  1.00  0.430          H  
ATOM  31684 2HG  GLN B2051       8.084  -3.144  33.658  1.00  0.430          H  
ATOM  31685 1HE2 GLN B2051       6.954  -6.620  34.149  1.00  0.430          H  
ATOM  31686 2HE2 GLN B2051       6.724  -5.329  32.958  1.00  0.430          H  
ATOM  31687  N   VAL B2052       7.390   1.132  36.155  1.00  0.220          N  
ATOM  31688  CA  VAL B2052       7.275   2.121  37.209  1.00  0.170          C  
ATOM  31689  C   VAL B2052       7.015   3.476  36.597  1.00  0.050          C  
ATOM  31690  O   VAL B2052       7.511   3.778  35.515  1.00  0.130          O  
ATOM  31691  CB  VAL B2052       8.544   2.156  38.099  1.00  0.260          C  
ATOM  31692  CG1 VAL B2052       8.694   0.837  38.828  1.00  0.260          C  
ATOM  31693  CG2 VAL B2052       9.812   2.429  37.235  1.00  0.260          C  
ATOM  31694  H   VAL B2052       7.996   1.304  35.365  1.00  0.260          H  
ATOM  31695  HA  VAL B2052       6.425   1.867  37.841  1.00  0.200          H  
ATOM  31696  HB  VAL B2052       8.439   2.946  38.845  1.00  0.310          H  
ATOM  31697 1HG1 VAL B2052       9.579   0.886  39.456  1.00  0.310          H  
ATOM  31698 2HG1 VAL B2052       7.814   0.656  39.446  1.00  0.310          H  
ATOM  31699 3HG1 VAL B2052       8.793   0.038  38.115  1.00  0.310          H  
ATOM  31700 1HG2 VAL B2052      10.689   2.460  37.883  1.00  0.310          H  
ATOM  31701 2HG2 VAL B2052       9.938   1.639  36.497  1.00  0.310          H  
ATOM  31702 3HG2 VAL B2052       9.718   3.391  36.724  1.00  0.310          H  
ATOM  31703  N   LYS B2053       6.293   4.320  37.325  1.00  0.100          N  
ATOM  31704  CA  LYS B2053       6.018   5.675  36.866  1.00  0.130          C  
ATOM  31705  C   LYS B2053       7.085   6.648  37.333  1.00  0.080          C  
ATOM  31706  O   LYS B2053       7.145   7.785  36.863  1.00  0.370          O  
ATOM  31707  CB  LYS B2053       4.640   6.120  37.340  1.00  0.170          C  
ATOM  31708  CG  LYS B2053       3.487   5.339  36.719  1.00  0.170          C  
ATOM  31709  CD  LYS B2053       2.140   5.833  37.237  1.00  0.170          C  
ATOM  31710  CE  LYS B2053       0.979   5.063  36.614  1.00  0.170          C  
ATOM  31711  NZ  LYS B2053      -0.339   5.520  37.145  1.00  0.170          N  
ATOM  31712  H   LYS B2053       5.904   3.999  38.202  1.00  0.120          H  
ATOM  31713  HA  LYS B2053       6.027   5.678  35.775  1.00  0.160          H  
ATOM  31714 1HB  LYS B2053       4.577   5.996  38.417  1.00  0.200          H  
ATOM  31715 2HB  LYS B2053       4.502   7.179  37.121  1.00  0.200          H  
ATOM  31716 1HG  LYS B2053       3.520   5.453  35.634  1.00  0.200          H  
ATOM  31717 2HG  LYS B2053       3.600   4.281  36.956  1.00  0.200          H  
ATOM  31718 1HD  LYS B2053       2.103   5.712  38.321  1.00  0.200          H  
ATOM  31719 2HD  LYS B2053       2.028   6.892  37.004  1.00  0.200          H  
ATOM  31720 1HE  LYS B2053       0.994   5.206  35.535  1.00  0.200          H  
ATOM  31721 2HE  LYS B2053       1.097   4.001  36.832  1.00  0.200          H  
ATOM  31722 1HZ  LYS B2053      -1.081   4.988  36.710  1.00  0.200          H  
ATOM  31723 2HZ  LYS B2053      -0.369   5.381  38.145  1.00  0.200          H  
ATOM  31724 3HZ  LYS B2053      -0.465   6.501  36.938  1.00  0.200          H  
ATOM  31725  N   GLN B2054       7.904   6.197  38.266  1.00  0.160          N  
ATOM  31726  CA  GLN B2054       8.970   6.990  38.835  1.00  0.050          C  
ATOM  31727  C   GLN B2054      10.318   6.394  38.503  1.00  0.140          C  
ATOM  31728  O   GLN B2054      10.501   5.177  38.533  1.00  0.290          O  
ATOM  31729  CB  GLN B2054       8.846   7.038  40.353  1.00  0.110          C  
ATOM  31730  CG  GLN B2054       7.647   7.759  40.911  1.00  0.110          C  
ATOM  31731  CD  GLN B2054       6.363   6.966  40.780  1.00  0.110          C  
ATOM  31732  OE1 GLN B2054       6.350   5.725  40.844  1.00  0.110          O  
ATOM  31733  NE2 GLN B2054       5.255   7.687  40.623  1.00  0.110          N  
ATOM  31734  H   GLN B2054       7.752   5.260  38.607  1.00  0.190          H  
ATOM  31735  HA  GLN B2054       8.923   7.990  38.424  1.00  0.060          H  
ATOM  31736 1HB  GLN B2054       8.805   6.030  40.721  1.00  0.140          H  
ATOM  31737 2HB  GLN B2054       9.741   7.498  40.769  1.00  0.140          H  
ATOM  31738 1HG  GLN B2054       7.826   7.956  41.967  1.00  0.140          H  
ATOM  31739 2HG  GLN B2054       7.527   8.691  40.375  1.00  0.140          H  
ATOM  31740 1HE2 GLN B2054       4.366   7.233  40.548  1.00  0.140          H  
ATOM  31741 2HE2 GLN B2054       5.303   8.687  40.594  1.00  0.140          H  
ATOM  31742  N   ILE B2055      11.277   7.255  38.237  1.00  0.070          N  
ATOM  31743  CA  ILE B2055      12.630   6.805  38.006  1.00  0.130          C  
ATOM  31744  C   ILE B2055      13.415   7.045  39.253  1.00  0.110          C  
ATOM  31745  O   ILE B2055      13.771   8.182  39.576  1.00  0.090          O  
ATOM  31746  CB  ILE B2055      13.266   7.483  36.771  1.00  0.160          C  
ATOM  31747  CG1 ILE B2055      12.392   7.206  35.516  1.00  0.160          C  
ATOM  31748  CG2 ILE B2055      14.746   7.061  36.551  1.00  0.160          C  
ATOM  31749  CD1 ILE B2055      12.210   5.683  35.152  1.00  0.160          C  
ATOM  31750  H   ILE B2055      11.048   8.247  38.248  1.00  0.080          H  
ATOM  31751  HA  ILE B2055      12.614   5.747  37.842  1.00  0.160          H  
ATOM  31752  HB  ILE B2055      13.240   8.561  36.931  1.00  0.190          H  
ATOM  31753 1HG1 ILE B2055      11.399   7.635  35.679  1.00  0.190          H  
ATOM  31754 2HG1 ILE B2055      12.843   7.704  34.667  1.00  0.190          H  
ATOM  31755 1HG2 ILE B2055      15.144   7.597  35.691  1.00  0.190          H  
ATOM  31756 2HG2 ILE B2055      15.337   7.314  37.434  1.00  0.190          H  
ATOM  31757 3HG2 ILE B2055      14.832   6.006  36.367  1.00  0.190          H  
ATOM  31758 1HD1 ILE B2055      11.588   5.595  34.277  1.00  0.190          H  
ATOM  31759 2HD1 ILE B2055      13.175   5.226  34.944  1.00  0.190          H  
ATOM  31760 3HD1 ILE B2055      11.724   5.145  35.955  1.00  0.190          H  
ATOM  31761  N   TYR B2056      13.700   5.952  39.935  1.00  0.180          N  
ATOM  31762  CA  TYR B2056      14.326   6.008  41.223  1.00  0.220          C  
ATOM  31763  C   TYR B2056      15.834   6.096  41.109  1.00  0.220          C  
ATOM  31764  O   TYR B2056      16.465   5.314  40.403  1.00  0.370          O  
ATOM  31765  CB  TYR B2056      13.928   4.778  42.036  1.00  0.290          C  
ATOM  31766  CG  TYR B2056      12.467   4.746  42.389  1.00  0.290          C  
ATOM  31767  CD1 TYR B2056      11.585   3.938  41.665  1.00  0.290          C  
ATOM  31768  CD2 TYR B2056      11.996   5.530  43.417  1.00  0.290          C  
ATOM  31769  CE1 TYR B2056      10.244   3.927  41.990  1.00  0.290          C  
ATOM  31770  CE2 TYR B2056      10.661   5.520  43.738  1.00  0.290          C  
ATOM  31771  CZ  TYR B2056       9.784   4.729  43.036  1.00  0.290          C  
ATOM  31772  OH  TYR B2056       8.443   4.744  43.373  1.00  0.290          O  
ATOM  31773  H   TYR B2056      13.398   5.065  39.566  1.00  0.220          H  
ATOM  31774  HA  TYR B2056      13.953   6.872  41.735  1.00  0.260          H  
ATOM  31775 1HB  TYR B2056      14.153   3.885  41.476  1.00  0.350          H  
ATOM  31776 2HB  TYR B2056      14.509   4.744  42.955  1.00  0.350          H  
ATOM  31777  HD1 TYR B2056      11.953   3.319  40.846  1.00  0.350          H  
ATOM  31778  HD2 TYR B2056      12.685   6.166  43.975  1.00  0.350          H  
ATOM  31779  HE1 TYR B2056       9.551   3.300  41.428  1.00  0.350          H  
ATOM  31780  HE2 TYR B2056      10.294   6.146  44.551  1.00  0.350          H  
ATOM  31781  HH  TYR B2056       7.934   4.195  42.765  1.00  0.350          H  
ATOM  31782  N   LYS B2057      16.416   7.032  41.828  1.00  0.200          N  
ATOM  31783  CA  LYS B2057      17.857   7.164  41.863  1.00  0.220          C  
ATOM  31784  C   LYS B2057      18.406   6.462  43.074  1.00  0.170          C  
ATOM  31785  O   LYS B2057      17.765   6.418  44.130  1.00  0.140          O  
ATOM  31786  CB  LYS B2057      18.289   8.626  41.825  1.00  0.300          C  
ATOM  31787  CG  LYS B2057      17.978   9.314  40.506  1.00  0.300          C  
ATOM  31788  CD  LYS B2057      18.478  10.756  40.488  1.00  0.300          C  
ATOM  31789  CE  LYS B2057      18.251  11.401  39.122  1.00  0.300          C  
ATOM  31790  NZ  LYS B2057      18.652  12.841  39.097  1.00  0.300          N  
ATOM  31791  H   LYS B2057      15.812   7.680  42.327  1.00  0.240          H  
ATOM  31792  HA  LYS B2057      18.272   6.670  40.984  1.00  0.260          H  
ATOM  31793 1HB  LYS B2057      17.782   9.174  42.615  1.00  0.360          H  
ATOM  31794 2HB  LYS B2057      19.362   8.694  42.014  1.00  0.360          H  
ATOM  31795 1HG  LYS B2057      18.435   8.758  39.689  1.00  0.360          H  
ATOM  31796 2HG  LYS B2057      16.891   9.311  40.357  1.00  0.360          H  
ATOM  31797 1HD  LYS B2057      17.935  11.337  41.239  1.00  0.360          H  
ATOM  31798 2HD  LYS B2057      19.541  10.784  40.726  1.00  0.360          H  
ATOM  31799 1HE  LYS B2057      18.832  10.864  38.376  1.00  0.360          H  
ATOM  31800 2HE  LYS B2057      17.206  11.321  38.868  1.00  0.360          H  
ATOM  31801 1HZ  LYS B2057      18.473  13.223  38.181  1.00  0.360          H  
ATOM  31802 2HZ  LYS B2057      18.098  13.384  39.788  1.00  0.360          H  
ATOM  31803 3HZ  LYS B2057      19.625  12.932  39.314  1.00  0.360          H  
ATOM  31804  N   THR B2058      19.625   5.964  42.937  1.00  0.280          N  
ATOM  31805  CA  THR B2058      20.287   5.293  44.022  1.00  0.320          C  
ATOM  31806  C   THR B2058      20.703   6.339  45.042  1.00  0.330          C  
ATOM  31807  O   THR B2058      20.921   7.495  44.674  1.00  0.430          O  
ATOM  31808  CB  THR B2058      21.528   4.572  43.455  1.00  0.430          C  
ATOM  31809  OG1 THR B2058      22.391   5.542  42.858  1.00  0.430          O  
ATOM  31810  CG2 THR B2058      21.107   3.574  42.409  1.00  0.430          C  
ATOM  31811  H   THR B2058      20.108   6.048  42.052  1.00  0.340          H  
ATOM  31812  HA  THR B2058      19.593   4.578  44.454  1.00  0.380          H  
ATOM  31813  HB  THR B2058      22.071   4.059  44.230  1.00  0.520          H  
ATOM  31814  HG1 THR B2058      22.748   6.127  43.549  1.00  0.520          H  
ATOM  31815 1HG2 THR B2058      21.997   3.100  42.010  1.00  0.520          H  
ATOM  31816 2HG2 THR B2058      20.457   2.824  42.858  1.00  0.520          H  
ATOM  31817 3HG2 THR B2058      20.577   4.070  41.602  1.00  0.520          H  
ATOM  31818  N   PRO B2059      20.874   5.970  46.312  1.00  0.310          N  
ATOM  31819  CA  PRO B2059      21.314   6.830  47.381  1.00  0.360          C  
ATOM  31820  C   PRO B2059      22.821   7.010  47.305  1.00  0.280          C  
ATOM  31821  O   PRO B2059      23.490   6.165  46.717  1.00  0.150          O  
ATOM  31822  CB  PRO B2059      20.892   6.034  48.615  1.00  0.540          C  
ATOM  31823  CG  PRO B2059      21.026   4.591  48.184  1.00  0.540          C  
ATOM  31824  CD  PRO B2059      20.623   4.568  46.737  1.00  0.540          C  
ATOM  31825  HA  PRO B2059      20.769   7.780  47.293  1.00  0.430          H  
ATOM  31826 1HB  PRO B2059      21.517   6.275  49.474  1.00  0.650          H  
ATOM  31827 2HB  PRO B2059      19.860   6.307  48.884  1.00  0.650          H  
ATOM  31828 1HG  PRO B2059      22.066   4.273  48.315  1.00  0.650          H  
ATOM  31829 2HG  PRO B2059      20.425   3.936  48.819  1.00  0.650          H  
ATOM  31830 1HD  PRO B2059      21.275   3.865  46.234  1.00  0.650          H  
ATOM  31831 2HD  PRO B2059      19.580   4.302  46.641  1.00  0.650          H  
ATOM  31832  N   PRO B2060      23.386   8.061  47.922  1.00  0.380          N  
ATOM  31833  CA  PRO B2060      24.814   8.243  48.138  1.00  0.330          C  
ATOM  31834  C   PRO B2060      25.337   7.249  49.187  1.00  0.360          C  
ATOM  31835  O   PRO B2060      26.538   6.999  49.282  1.00  0.400          O  
ATOM  31836  CB  PRO B2060      24.896   9.699  48.619  1.00  0.490          C  
ATOM  31837  CG  PRO B2060      23.533   9.986  49.236  1.00  0.490          C  
ATOM  31838  CD  PRO B2060      22.545   9.175  48.410  1.00  0.490          C  
ATOM  31839  HA  PRO B2060      25.344   8.112  47.183  1.00  0.400          H  
ATOM  31840 1HB  PRO B2060      25.717   9.803  49.345  1.00  0.590          H  
ATOM  31841 2HB  PRO B2060      25.132  10.362  47.773  1.00  0.590          H  
ATOM  31842 1HG  PRO B2060      23.531   9.715  50.301  1.00  0.590          H  
ATOM  31843 2HG  PRO B2060      23.326  11.068  49.191  1.00  0.590          H  
ATOM  31844 1HD  PRO B2060      21.740   8.820  49.070  1.00  0.590          H  
ATOM  31845 2HD  PRO B2060      22.160   9.769  47.562  1.00  0.590          H  
ATOM  31846  N   ILE B2061      24.410   6.698  49.972  1.00  0.340          N  
ATOM  31847  CA  ILE B2061      24.694   5.733  51.018  1.00  0.360          C  
ATOM  31848  C   ILE B2061      24.799   4.342  50.430  1.00  0.380          C  
ATOM  31849  O   ILE B2061      23.846   3.832  49.861  1.00  0.370          O  
ATOM  31850  CB  ILE B2061      23.577   5.771  52.090  1.00  0.500          C  
ATOM  31851  CG1 ILE B2061      23.574   7.165  52.754  1.00  0.500          C  
ATOM  31852  CG2 ILE B2061      23.718   4.608  53.121  1.00  0.500          C  
ATOM  31853  CD1 ILE B2061      22.366   7.448  53.613  1.00  0.500          C  
ATOM  31854  H   ILE B2061      23.453   6.969  49.835  1.00  0.410          H  
ATOM  31855  HA  ILE B2061      25.647   5.988  51.480  1.00  0.430          H  
ATOM  31856  HB  ILE B2061      22.618   5.667  51.593  1.00  0.600          H  
ATOM  31857 1HG1 ILE B2061      24.464   7.258  53.372  1.00  0.600          H  
ATOM  31858 2HG1 ILE B2061      23.614   7.922  51.981  1.00  0.600          H  
ATOM  31859 1HG2 ILE B2061      22.908   4.645  53.844  1.00  0.600          H  
ATOM  31860 2HG2 ILE B2061      23.665   3.656  52.607  1.00  0.600          H  
ATOM  31861 3HG2 ILE B2061      24.671   4.694  53.644  1.00  0.600          H  
ATOM  31862 1HD1 ILE B2061      22.450   8.451  54.030  1.00  0.600          H  
ATOM  31863 2HD1 ILE B2061      21.472   7.389  52.997  1.00  0.600          H  
ATOM  31864 3HD1 ILE B2061      22.288   6.736  54.427  1.00  0.600          H  
ATOM  31865  N   LYS B2062      25.952   3.714  50.607  1.00  0.400          N  
ATOM  31866  CA  LYS B2062      26.200   2.392  50.050  1.00  0.400          C  
ATOM  31867  C   LYS B2062      26.102   1.303  51.105  1.00  0.390          C  
ATOM  31868  O   LYS B2062      26.476   0.147  50.881  1.00  0.400          O  
ATOM  31869  CB  LYS B2062      27.564   2.368  49.375  1.00  0.560          C  
ATOM  31870  CG  LYS B2062      27.657   3.312  48.182  1.00  0.560          C  
ATOM  31871  CD  LYS B2062      29.026   3.260  47.526  1.00  0.560          C  
ATOM  31872  CE  LYS B2062      29.109   4.220  46.346  1.00  0.560          C  
ATOM  31873  NZ  LYS B2062      30.462   4.211  45.718  1.00  0.560          N  
ATOM  31874  H   LYS B2062      26.695   4.194  51.098  1.00  0.480          H  
ATOM  31875  HA  LYS B2062      25.443   2.196  49.296  1.00  0.480          H  
ATOM  31876 1HB  LYS B2062      28.335   2.645  50.094  1.00  0.670          H  
ATOM  31877 2HB  LYS B2062      27.781   1.358  49.027  1.00  0.670          H  
ATOM  31878 1HG  LYS B2062      26.894   3.039  47.451  1.00  0.670          H  
ATOM  31879 2HG  LYS B2062      27.458   4.336  48.511  1.00  0.670          H  
ATOM  31880 1HD  LYS B2062      29.787   3.533  48.258  1.00  0.670          H  
ATOM  31881 2HD  LYS B2062      29.226   2.247  47.177  1.00  0.670          H  
ATOM  31882 1HE  LYS B2062      28.371   3.933  45.600  1.00  0.670          H  
ATOM  31883 2HE  LYS B2062      28.886   5.230  46.693  1.00  0.670          H  
ATOM  31884 1HZ  LYS B2062      30.478   4.859  44.943  1.00  0.670          H  
ATOM  31885 2HZ  LYS B2062      31.153   4.489  46.401  1.00  0.670          H  
ATOM  31886 3HZ  LYS B2062      30.674   3.283  45.384  1.00  0.670          H  
ATOM  31887  N   ASP B2063      25.619   1.663  52.285  1.00  0.380          N  
ATOM  31888  CA  ASP B2063      25.542   0.676  53.343  1.00  0.370          C  
ATOM  31889  C   ASP B2063      24.344  -0.217  53.174  1.00  0.320          C  
ATOM  31890  O   ASP B2063      23.287  -0.012  53.779  1.00  0.290          O  
ATOM  31891  CB  ASP B2063      25.486   1.265  54.755  1.00  0.520          C  
ATOM  31892  CG  ASP B2063      25.545   0.095  55.835  1.00  0.520          C  
ATOM  31893  OD1 ASP B2063      25.570  -1.065  55.413  1.00  0.520          O  
ATOM  31894  OD2 ASP B2063      25.533   0.359  57.027  1.00  0.520          O  
ATOM  31895  H   ASP B2063      25.309   2.611  52.422  1.00  0.460          H  
ATOM  31896  HA  ASP B2063      26.434   0.050  53.288  1.00  0.440          H  
ATOM  31897 1HB  ASP B2063      26.328   1.939  54.910  1.00  0.630          H  
ATOM  31898 2HB  ASP B2063      24.569   1.838  54.884  1.00  0.630          H  
ATOM  31899  N   PHE B2064      24.551  -1.254  52.388  1.00  0.310          N  
ATOM  31900  CA  PHE B2064      23.525  -2.227  52.100  1.00  0.270          C  
ATOM  31901  C   PHE B2064      23.822  -3.500  52.879  1.00  0.250          C  
ATOM  31902  O   PHE B2064      23.655  -4.608  52.380  1.00  0.210          O  
ATOM  31903  CB  PHE B2064      23.412  -2.515  50.611  1.00  0.390          C  
ATOM  31904  CG  PHE B2064      23.113  -1.294  49.814  1.00  0.390          C  
ATOM  31905  CD1 PHE B2064      24.017  -0.845  48.874  1.00  0.390          C  
ATOM  31906  CD2 PHE B2064      21.962  -0.558  50.027  1.00  0.390          C  
ATOM  31907  CE1 PHE B2064      23.770   0.293  48.151  1.00  0.390          C  
ATOM  31908  CE2 PHE B2064      21.725   0.587  49.314  1.00  0.390          C  
ATOM  31909  CZ  PHE B2064      22.625   1.011  48.373  1.00  0.390          C  
ATOM  31910  H   PHE B2064      25.457  -1.285  51.914  1.00  0.370          H  
ATOM  31911  HA  PHE B2064      22.570  -1.840  52.444  1.00  0.320          H  
ATOM  31912 1HB  PHE B2064      24.340  -2.957  50.242  1.00  0.470          H  
ATOM  31913 2HB  PHE B2064      22.613  -3.229  50.452  1.00  0.470          H  
ATOM  31914  HD1 PHE B2064      24.941  -1.410  48.712  1.00  0.470          H  
ATOM  31915  HD2 PHE B2064      21.243  -0.885  50.771  1.00  0.470          H  
ATOM  31916  HE1 PHE B2064      24.492   0.636  47.412  1.00  0.470          H  
ATOM  31917  HE2 PHE B2064      20.830   1.159  49.496  1.00  0.470          H  
ATOM  31918  HZ  PHE B2064      22.439   1.921  47.810  1.00  0.470          H  
ATOM  31919  N   GLY B2065      24.394  -3.350  54.076  1.00  0.270          N  
ATOM  31920  CA  GLY B2065      24.606  -4.486  54.955  1.00  0.260          C  
ATOM  31921  C   GLY B2065      25.736  -5.405  54.533  1.00  0.220          C  
ATOM  31922  O   GLY B2065      25.751  -6.570  54.932  1.00  0.200          O  
ATOM  31923  H   GLY B2065      24.636  -2.407  54.433  1.00  0.320          H  
ATOM  31924 1HA  GLY B2065      24.812  -4.105  55.957  1.00  0.310          H  
ATOM  31925 2HA  GLY B2065      23.681  -5.056  55.021  1.00  0.310          H  
ATOM  31926  N   GLY B2066      26.679  -4.894  53.745  1.00  0.280          N  
ATOM  31927  CA  GLY B2066      27.783  -5.698  53.247  1.00  0.250          C  
ATOM  31928  C   GLY B2066      27.555  -6.233  51.833  1.00  0.220          C  
ATOM  31929  O   GLY B2066      28.480  -6.798  51.243  1.00  0.210          O  
ATOM  31930  H   GLY B2066      26.637  -3.917  53.484  1.00  0.340          H  
ATOM  31931 1HA  GLY B2066      28.694  -5.100  53.262  1.00  0.300          H  
ATOM  31932 2HA  GLY B2066      27.949  -6.535  53.923  1.00  0.300          H  
ATOM  31933  N   PHE B2067      26.353  -6.044  51.281  1.00  0.210          N  
ATOM  31934  CA  PHE B2067      26.048  -6.520  49.933  1.00  0.200          C  
ATOM  31935  C   PHE B2067      26.524  -5.502  48.890  1.00  0.260          C  
ATOM  31936  O   PHE B2067      26.108  -4.343  48.884  1.00  0.300          O  
ATOM  31937  CB  PHE B2067      24.547  -6.744  49.808  1.00  0.280          C  
ATOM  31938  CG  PHE B2067      24.005  -7.908  50.601  1.00  0.280          C  
ATOM  31939  CD1 PHE B2067      23.834  -7.818  51.984  1.00  0.280          C  
ATOM  31940  CD2 PHE B2067      23.595  -9.069  49.970  1.00  0.280          C  
ATOM  31941  CE1 PHE B2067      23.297  -8.847  52.701  1.00  0.280          C  
ATOM  31942  CE2 PHE B2067      23.049 -10.104  50.692  1.00  0.280          C  
ATOM  31943  CZ  PHE B2067      22.901  -9.983  52.066  1.00  0.280          C  
ATOM  31944  H   PHE B2067      25.611  -5.582  51.813  1.00  0.250          H  
ATOM  31945  HA  PHE B2067      26.568  -7.466  49.762  1.00  0.240          H  
ATOM  31946 1HB  PHE B2067      24.021  -5.845  50.131  1.00  0.340          H  
ATOM  31947 2HB  PHE B2067      24.308  -6.910  48.763  1.00  0.340          H  
ATOM  31948  HD1 PHE B2067      24.127  -6.921  52.507  1.00  0.340          H  
ATOM  31949  HD2 PHE B2067      23.693  -9.152  48.898  1.00  0.340          H  
ATOM  31950  HE1 PHE B2067      23.180  -8.748  53.780  1.00  0.340          H  
ATOM  31951  HE2 PHE B2067      22.726 -11.014  50.185  1.00  0.340          H  
ATOM  31952  HZ  PHE B2067      22.466 -10.783  52.650  1.00  0.340          H  
ATOM  31953  N   ASN B2068      27.431  -5.939  48.028  1.00  0.240          N  
ATOM  31954  CA  ASN B2068      28.060  -5.100  47.015  1.00  0.260          C  
ATOM  31955  C   ASN B2068      27.309  -5.117  45.685  1.00  0.260          C  
ATOM  31956  O   ASN B2068      27.353  -6.100  44.947  1.00  0.260          O  
ATOM  31957  CB  ASN B2068      29.505  -5.532  46.820  1.00  0.360          C  
ATOM  31958  CG  ASN B2068      30.306  -4.661  45.880  1.00  0.360          C  
ATOM  31959  OD1 ASN B2068      29.783  -3.890  45.048  1.00  0.360          O  
ATOM  31960  ND2 ASN B2068      31.612  -4.770  46.002  1.00  0.360          N  
ATOM  31961  H   ASN B2068      27.726  -6.910  48.085  1.00  0.290          H  
ATOM  31962  HA  ASN B2068      28.054  -4.071  47.376  1.00  0.310          H  
ATOM  31963 1HB  ASN B2068      30.004  -5.559  47.791  1.00  0.430          H  
ATOM  31964 2HB  ASN B2068      29.519  -6.544  46.425  1.00  0.430          H  
ATOM  31965 1HD2 ASN B2068      32.222  -4.228  45.419  1.00  0.430          H  
ATOM  31966 2HD2 ASN B2068      32.000  -5.397  46.678  1.00  0.430          H  
ATOM  31967  N   PHE B2069      26.620  -4.023  45.375  1.00  0.260          N  
ATOM  31968  CA  PHE B2069      25.816  -3.929  44.157  1.00  0.270          C  
ATOM  31969  C   PHE B2069      26.516  -3.082  43.087  1.00  0.270          C  
ATOM  31970  O   PHE B2069      25.924  -2.709  42.071  1.00  0.280          O  
ATOM  31971  CB  PHE B2069      24.438  -3.340  44.478  1.00  0.370          C  
ATOM  31972  CG  PHE B2069      23.640  -4.205  45.398  1.00  0.370          C  
ATOM  31973  CD1 PHE B2069      23.535  -3.910  46.741  1.00  0.370          C  
ATOM  31974  CD2 PHE B2069      22.996  -5.325  44.928  1.00  0.370          C  
ATOM  31975  CE1 PHE B2069      22.813  -4.720  47.568  1.00  0.370          C  
ATOM  31976  CE2 PHE B2069      22.293  -6.124  45.767  1.00  0.370          C  
ATOM  31977  CZ  PHE B2069      22.203  -5.828  47.074  1.00  0.370          C  
ATOM  31978  H   PHE B2069      26.632  -3.250  46.027  1.00  0.310          H  
ATOM  31979  HA  PHE B2069      25.676  -4.934  43.760  1.00  0.320          H  
ATOM  31980 1HB  PHE B2069      24.550  -2.358  44.938  1.00  0.450          H  
ATOM  31981 2HB  PHE B2069      23.873  -3.210  43.559  1.00  0.450          H  
ATOM  31982  HD1 PHE B2069      24.032  -3.036  47.140  1.00  0.450          H  
ATOM  31983  HD2 PHE B2069      23.054  -5.574  43.882  1.00  0.450          H  
ATOM  31984  HE1 PHE B2069      22.737  -4.492  48.618  1.00  0.450          H  
ATOM  31985  HE2 PHE B2069      21.811  -7.005  45.391  1.00  0.450          H  
ATOM  31986  HZ  PHE B2069      21.651  -6.474  47.721  1.00  0.450          H  
ATOM  31987  N   SER B2070      27.803  -2.791  43.279  1.00  0.260          N  
ATOM  31988  CA  SER B2070      28.513  -1.913  42.338  1.00  0.270          C  
ATOM  31989  C   SER B2070      28.602  -2.426  40.900  1.00  0.250          C  
ATOM  31990  O   SER B2070      28.683  -1.624  39.975  1.00  0.250          O  
ATOM  31991  CB  SER B2070      29.921  -1.634  42.827  1.00  0.370          C  
ATOM  31992  OG  SER B2070      30.703  -2.794  42.808  1.00  0.370          O  
ATOM  31993  H   SER B2070      28.298  -3.168  44.088  1.00  0.310          H  
ATOM  31994  HA  SER B2070      27.977  -0.963  42.312  1.00  0.320          H  
ATOM  31995 1HB  SER B2070      30.375  -0.881  42.184  1.00  0.450          H  
ATOM  31996 2HB  SER B2070      29.890  -1.229  43.836  1.00  0.450          H  
ATOM  31997  HG  SER B2070      30.496  -3.254  43.634  1.00  0.450          H  
ATOM  31998  N   GLN B2071      28.523  -3.747  40.680  1.00  0.230          N  
ATOM  31999  CA  GLN B2071      28.589  -4.297  39.323  1.00  0.210          C  
ATOM  32000  C   GLN B2071      27.203  -4.406  38.671  1.00  0.240          C  
ATOM  32001  O   GLN B2071      27.081  -4.757  37.488  1.00  0.250          O  
ATOM  32002  CB  GLN B2071      29.270  -5.675  39.345  1.00  0.300          C  
ATOM  32003  CG  GLN B2071      30.742  -5.632  39.764  1.00  0.300          C  
ATOM  32004  CD  GLN B2071      31.402  -7.022  39.854  1.00  0.300          C  
ATOM  32005  OE1 GLN B2071      30.750  -8.051  39.697  1.00  0.300          O  
ATOM  32006  NE2 GLN B2071      32.705  -7.032  40.109  1.00  0.300          N  
ATOM  32007  H   GLN B2071      28.480  -4.385  41.464  1.00  0.280          H  
ATOM  32008  HA  GLN B2071      29.196  -3.633  38.726  1.00  0.250          H  
ATOM  32009 1HB  GLN B2071      28.737  -6.333  40.030  1.00  0.360          H  
ATOM  32010 2HB  GLN B2071      29.222  -6.124  38.354  1.00  0.360          H  
ATOM  32011 1HG  GLN B2071      31.291  -5.051  39.019  1.00  0.360          H  
ATOM  32012 2HG  GLN B2071      30.821  -5.149  40.738  1.00  0.360          H  
ATOM  32013 1HE2 GLN B2071      33.198  -7.898  40.175  1.00  0.360          H  
ATOM  32014 2HE2 GLN B2071      33.196  -6.168  40.230  1.00  0.360          H  
ATOM  32015  N   ILE B2072      26.168  -4.110  39.465  1.00  0.250          N  
ATOM  32016  CA  ILE B2072      24.757  -4.189  39.091  1.00  0.270          C  
ATOM  32017  C   ILE B2072      24.210  -2.795  38.751  1.00  0.280          C  
ATOM  32018  O   ILE B2072      23.467  -2.613  37.779  1.00  0.290          O  
ATOM  32019  CB  ILE B2072      23.965  -4.879  40.228  1.00  0.370          C  
ATOM  32020  CG1 ILE B2072      24.484  -6.343  40.364  1.00  0.370          C  
ATOM  32021  CG2 ILE B2072      22.466  -4.834  39.968  1.00  0.370          C  
ATOM  32022  CD1 ILE B2072      24.008  -7.087  41.584  1.00  0.370          C  
ATOM  32023  H   ILE B2072      26.370  -3.769  40.406  1.00  0.300          H  
ATOM  32024  HA  ILE B2072      24.671  -4.809  38.198  1.00  0.320          H  
ATOM  32025  HB  ILE B2072      24.173  -4.368  41.167  1.00  0.440          H  
ATOM  32026 1HG1 ILE B2072      24.173  -6.892  39.482  1.00  0.440          H  
ATOM  32027 2HG1 ILE B2072      25.572  -6.330  40.390  1.00  0.440          H  
ATOM  32028 1HG2 ILE B2072      21.926  -5.307  40.780  1.00  0.440          H  
ATOM  32029 2HG2 ILE B2072      22.149  -3.803  39.897  1.00  0.440          H  
ATOM  32030 3HG2 ILE B2072      22.239  -5.349  39.033  1.00  0.440          H  
ATOM  32031 1HD1 ILE B2072      24.426  -8.074  41.574  1.00  0.440          H  
ATOM  32032 2HD1 ILE B2072      24.352  -6.572  42.468  1.00  0.440          H  
ATOM  32033 3HD1 ILE B2072      22.925  -7.164  41.599  1.00  0.440          H  
ATOM  32034  N   LEU B2073      24.524  -1.823  39.595  1.00  0.290          N  
ATOM  32035  CA  LEU B2073      24.057  -0.458  39.419  1.00  0.290          C  
ATOM  32036  C   LEU B2073      24.894   0.286  38.360  1.00  0.290          C  
ATOM  32037  O   LEU B2073      26.047  -0.072  38.125  1.00  0.310          O  
ATOM  32038  CB  LEU B2073      24.077   0.239  40.789  1.00  0.410          C  
ATOM  32039  CG  LEU B2073      23.092  -0.355  41.851  1.00  0.410          C  
ATOM  32040  CD1 LEU B2073      23.359   0.280  43.218  1.00  0.410          C  
ATOM  32041  CD2 LEU B2073      21.633  -0.067  41.400  1.00  0.410          C  
ATOM  32042  H   LEU B2073      25.113  -2.044  40.399  1.00  0.350          H  
ATOM  32043  HA  LEU B2073      23.045  -0.534  39.075  1.00  0.350          H  
ATOM  32044 1HB  LEU B2073      25.086   0.141  41.195  1.00  0.490          H  
ATOM  32045 2HB  LEU B2073      23.860   1.296  40.668  1.00  0.490          H  
ATOM  32046  HG  LEU B2073      23.245  -1.431  41.940  1.00  0.490          H  
ATOM  32047 1HD1 LEU B2073      22.671  -0.137  43.955  1.00  0.490          H  
ATOM  32048 2HD1 LEU B2073      24.384   0.065  43.520  1.00  0.490          H  
ATOM  32049 3HD1 LEU B2073      23.217   1.353  43.162  1.00  0.490          H  
ATOM  32050 1HD2 LEU B2073      20.945  -0.449  42.116  1.00  0.490          H  
ATOM  32051 2HD2 LEU B2073      21.478   0.992  41.306  1.00  0.490          H  
ATOM  32052 3HD2 LEU B2073      21.428  -0.524  40.460  1.00  0.490          H  
ATOM  32053  N   PRO B2074      24.336   1.288  37.654  1.00  0.290          N  
ATOM  32054  CA  PRO B2074      25.018   2.078  36.638  1.00  0.300          C  
ATOM  32055  C   PRO B2074      26.295   2.733  37.121  1.00  0.300          C  
ATOM  32056  O   PRO B2074      26.343   3.224  38.246  1.00  0.300          O  
ATOM  32057  CB  PRO B2074      23.988   3.154  36.301  1.00  0.450          C  
ATOM  32058  CG  PRO B2074      22.670   2.528  36.606  1.00  0.450          C  
ATOM  32059  CD  PRO B2074      22.906   1.661  37.827  1.00  0.450          C  
ATOM  32060  HA  PRO B2074      25.209   1.447  35.777  1.00  0.360          H  
ATOM  32061 1HB  PRO B2074      24.188   4.060  36.890  1.00  0.540          H  
ATOM  32062 2HB  PRO B2074      24.086   3.438  35.244  1.00  0.540          H  
ATOM  32063 1HG  PRO B2074      21.939   3.319  36.784  1.00  0.540          H  
ATOM  32064 2HG  PRO B2074      22.316   1.956  35.728  1.00  0.540          H  
ATOM  32065 1HD  PRO B2074      22.746   2.228  38.757  1.00  0.540          H  
ATOM  32066 2HD  PRO B2074      22.225   0.810  37.725  1.00  0.540          H  
ATOM  32067  N   ASP B2075      27.300   2.765  36.239  1.00  0.310          N  
ATOM  32068  CA  ASP B2075      28.603   3.383  36.473  1.00  0.320          C  
ATOM  32069  C   ASP B2075      28.560   4.891  36.150  1.00  0.380          C  
ATOM  32070  O   ASP B2075      28.430   5.252  34.976  1.00  0.420          O  
ATOM  32071  CB  ASP B2075      29.657   2.706  35.589  1.00  0.440          C  
ATOM  32072  CG  ASP B2075      31.094   3.269  35.763  1.00  0.440          C  
ATOM  32073  OD1 ASP B2075      31.269   4.317  36.401  1.00  0.440          O  
ATOM  32074  OD2 ASP B2075      32.009   2.692  35.187  1.00  0.440          O  
ATOM  32075  H   ASP B2075      27.160   2.310  35.334  1.00  0.370          H  
ATOM  32076  HA  ASP B2075      28.889   3.194  37.500  1.00  0.380          H  
ATOM  32077 1HB  ASP B2075      29.671   1.630  35.809  1.00  0.530          H  
ATOM  32078 2HB  ASP B2075      29.361   2.806  34.537  1.00  0.530          H  
ATOM  32079  N   PRO B2076      28.599   5.802  37.150  1.00  0.410          N  
ATOM  32080  CA  PRO B2076      28.479   7.243  36.996  1.00  0.490          C  
ATOM  32081  C   PRO B2076      29.541   7.884  36.110  1.00  0.510          C  
ATOM  32082  O   PRO B2076      29.350   9.005  35.636  1.00  0.610          O  
ATOM  32083  CB  PRO B2076      28.662   7.760  38.436  1.00  0.730          C  
ATOM  32084  CG  PRO B2076      28.297   6.608  39.319  1.00  0.730          C  
ATOM  32085  CD  PRO B2076      28.770   5.384  38.571  1.00  0.730          C  
ATOM  32086  HA  PRO B2076      27.471   7.474  36.620  1.00  0.590          H  
ATOM  32087 1HB  PRO B2076      29.704   8.089  38.579  1.00  0.880          H  
ATOM  32088 2HB  PRO B2076      28.026   8.641  38.602  1.00  0.880          H  
ATOM  32089 1HG  PRO B2076      28.777   6.716  40.303  1.00  0.880          H  
ATOM  32090 2HG  PRO B2076      27.209   6.594  39.497  1.00  0.880          H  
ATOM  32091 1HD  PRO B2076      29.828   5.152  38.785  1.00  0.880          H  
ATOM  32092 2HD  PRO B2076      28.106   4.589  38.865  1.00  0.880          H  
ATOM  32093  N   SER B2077      30.671   7.200  35.921  1.00  0.430          N  
ATOM  32094  CA  SER B2077      31.770   7.760  35.144  1.00  0.440          C  
ATOM  32095  C   SER B2077      31.645   7.568  33.640  1.00  0.480          C  
ATOM  32096  O   SER B2077      32.432   8.136  32.876  1.00  0.500          O  
ATOM  32097  CB  SER B2077      33.089   7.176  35.604  1.00  0.610          C  
ATOM  32098  OG  SER B2077      33.195   5.826  35.240  1.00  0.610          O  
ATOM  32099  H   SER B2077      30.793   6.243  36.289  1.00  0.520          H  
ATOM  32100  HA  SER B2077      31.791   8.835  35.337  1.00  0.530          H  
ATOM  32101 1HB  SER B2077      33.908   7.738  35.159  1.00  0.730          H  
ATOM  32102 2HB  SER B2077      33.174   7.268  36.685  1.00  0.730          H  
ATOM  32103  HG  SER B2077      32.622   5.323  35.860  1.00  0.730          H  
ATOM  32104  N   LYS B2078      30.698   6.752  33.189  1.00  0.480          N  
ATOM  32105  CA  LYS B2078      30.627   6.508  31.760  1.00  0.520          C  
ATOM  32106  C   LYS B2078      29.566   7.399  31.105  1.00  0.510          C  
ATOM  32107  O   LYS B2078      28.548   7.699  31.727  1.00  0.490          O  
ATOM  32108  CB  LYS B2078      30.333   5.033  31.496  1.00  0.710          C  
ATOM  32109  CG  LYS B2078      31.362   4.041  32.085  1.00  0.710          C  
ATOM  32110  CD  LYS B2078      32.751   4.166  31.446  1.00  0.710          C  
ATOM  32111  CE  LYS B2078      33.688   3.006  31.868  1.00  0.710          C  
ATOM  32112  NZ  LYS B2078      34.138   3.090  33.313  1.00  0.710          N  
ATOM  32113  H   LYS B2078      30.028   6.318  33.837  1.00  0.580          H  
ATOM  32114  HA  LYS B2078      31.600   6.722  31.352  1.00  0.620          H  
ATOM  32115 1HB  LYS B2078      29.365   4.781  31.941  1.00  0.850          H  
ATOM  32116 2HB  LYS B2078      30.254   4.854  30.427  1.00  0.850          H  
ATOM  32117 1HG  LYS B2078      31.459   4.251  33.144  1.00  0.850          H  
ATOM  32118 2HG  LYS B2078      30.993   3.018  31.970  1.00  0.850          H  
ATOM  32119 1HD  LYS B2078      32.659   4.175  30.361  1.00  0.850          H  
ATOM  32120 2HD  LYS B2078      33.213   5.101  31.768  1.00  0.850          H  
ATOM  32121 1HE  LYS B2078      33.164   2.061  31.719  1.00  0.850          H  
ATOM  32122 2HE  LYS B2078      34.568   3.024  31.228  1.00  0.850          H  
ATOM  32123 1HZ  LYS B2078      34.741   2.315  33.520  1.00  0.850          H  
ATOM  32124 2HZ  LYS B2078      34.644   3.953  33.456  1.00  0.850          H  
ATOM  32125 3HZ  LYS B2078      33.328   3.050  33.969  1.00  0.850          H  
ATOM  32126  N   PRO B2079      29.790   7.889  29.854  1.00  0.560          N  
ATOM  32127  CA  PRO B2079      28.819   8.613  29.032  1.00  0.490          C  
ATOM  32128  C   PRO B2079      27.496   7.865  28.909  1.00  0.460          C  
ATOM  32129  O   PRO B2079      26.428   8.472  28.883  1.00  0.510          O  
ATOM  32130  CB  PRO B2079      29.537   8.693  27.679  1.00  0.730          C  
ATOM  32131  CG  PRO B2079      31.005   8.712  28.035  1.00  0.730          C  
ATOM  32132  CD  PRO B2079      31.133   7.776  29.225  1.00  0.730          C  
ATOM  32133  HA  PRO B2079      28.662   9.616  29.458  1.00  0.590          H  
ATOM  32134 1HB  PRO B2079      29.255   7.837  27.048  1.00  0.880          H  
ATOM  32135 2HB  PRO B2079      29.220   9.600  27.143  1.00  0.880          H  
ATOM  32136 1HG  PRO B2079      31.609   8.389  27.171  1.00  0.880          H  
ATOM  32137 2HG  PRO B2079      31.321   9.740  28.274  1.00  0.880          H  
ATOM  32138 1HD  PRO B2079      31.348   6.744  28.908  1.00  0.880          H  
ATOM  32139 2HD  PRO B2079      31.920   8.199  29.878  1.00  0.880          H  
ATOM  32140  N   SER B2080      27.594   6.535  28.857  1.00  0.410          N  
ATOM  32141  CA  SER B2080      26.446   5.651  28.784  1.00  0.360          C  
ATOM  32142  C   SER B2080      26.172   5.162  30.187  1.00  0.330          C  
ATOM  32143  O   SER B2080      27.042   4.534  30.803  1.00  0.380          O  
ATOM  32144  CB  SER B2080      26.722   4.501  27.851  1.00  0.520          C  
ATOM  32145  OG  SER B2080      25.672   3.600  27.882  1.00  0.520          O  
ATOM  32146  H   SER B2080      28.501   6.098  28.833  1.00  0.490          H  
ATOM  32147  HA  SER B2080      25.579   6.209  28.430  1.00  0.430          H  
ATOM  32148 1HB  SER B2080      26.854   4.875  26.838  1.00  0.630          H  
ATOM  32149 2HB  SER B2080      27.643   4.002  28.146  1.00  0.630          H  
ATOM  32150  HG  SER B2080      24.915   4.076  27.481  1.00  0.630          H  
ATOM  32151  N   LYS B2081      24.979   5.426  30.707  1.00  0.260          N  
ATOM  32152  CA  LYS B2081      24.710   5.102  32.110  1.00  0.240          C  
ATOM  32153  C   LYS B2081      24.332   3.647  32.345  1.00  0.210          C  
ATOM  32154  O   LYS B2081      23.219   3.332  32.761  1.00  0.210          O  
ATOM  32155  CB  LYS B2081      23.614   6.024  32.656  1.00  0.340          C  
ATOM  32156  CG  LYS B2081      23.931   7.538  32.531  1.00  0.340          C  
ATOM  32157  CD  LYS B2081      25.178   7.966  33.339  1.00  0.340          C  
ATOM  32158  CE  LYS B2081      25.430   9.473  33.229  1.00  0.340          C  
ATOM  32159  NZ  LYS B2081      26.680   9.877  33.937  1.00  0.340          N  
ATOM  32160  H   LYS B2081      24.271   5.880  30.110  1.00  0.310          H  
ATOM  32161  HA  LYS B2081      25.624   5.274  32.676  1.00  0.290          H  
ATOM  32162 1HB  LYS B2081      22.680   5.832  32.120  1.00  0.410          H  
ATOM  32163 2HB  LYS B2081      23.442   5.798  33.708  1.00  0.410          H  
ATOM  32164 1HG  LYS B2081      24.109   7.777  31.477  1.00  0.410          H  
ATOM  32165 2HG  LYS B2081      23.071   8.113  32.870  1.00  0.410          H  
ATOM  32166 1HD  LYS B2081      25.059   7.690  34.387  1.00  0.410          H  
ATOM  32167 2HD  LYS B2081      26.068   7.468  32.946  1.00  0.410          H  
ATOM  32168 1HE  LYS B2081      25.525   9.735  32.174  1.00  0.410          H  
ATOM  32169 2HE  LYS B2081      24.588  10.015  33.656  1.00  0.410          H  
ATOM  32170 1HZ  LYS B2081      26.834  10.868  33.838  1.00  0.410          H  
ATOM  32171 2HZ  LYS B2081      26.613   9.646  34.917  1.00  0.410          H  
ATOM  32172 3HZ  LYS B2081      27.465   9.362  33.519  1.00  0.410          H  
ATOM  32173  N   ARG B2082      25.299   2.771  32.132  1.00  0.220          N  
ATOM  32174  CA  ARG B2082      25.111   1.325  32.233  1.00  0.240          C  
ATOM  32175  C   ARG B2082      25.969   0.759  33.344  1.00  0.290          C  
ATOM  32176  O   ARG B2082      26.938   1.388  33.776  1.00  0.320          O  
ATOM  32177  CB  ARG B2082      25.475   0.637  30.930  1.00  0.330          C  
ATOM  32178  CG  ARG B2082      24.601   0.991  29.743  1.00  0.330          C  
ATOM  32179  CD  ARG B2082      25.040   0.278  28.491  1.00  0.330          C  
ATOM  32180  NE  ARG B2082      26.413   0.656  28.117  1.00  0.330          N  
ATOM  32181  CZ  ARG B2082      27.056   0.328  26.974  1.00  0.330          C  
ATOM  32182  NH1 ARG B2082      26.455  -0.356  26.034  1.00  0.330          N  
ATOM  32183  NH2 ARG B2082      28.313   0.714  26.804  1.00  0.330          N  
ATOM  32184  H   ARG B2082      26.199   3.164  31.834  1.00  0.260          H  
ATOM  32185  HA  ARG B2082      24.064   1.114  32.461  1.00  0.290          H  
ATOM  32186 1HB  ARG B2082      26.505   0.889  30.680  1.00  0.390          H  
ATOM  32187 2HB  ARG B2082      25.439  -0.430  31.059  1.00  0.390          H  
ATOM  32188 1HG  ARG B2082      23.575   0.694  29.962  1.00  0.390          H  
ATOM  32189 2HG  ARG B2082      24.637   2.063  29.576  1.00  0.390          H  
ATOM  32190 1HD  ARG B2082      25.012  -0.802  28.656  1.00  0.390          H  
ATOM  32191 2HD  ARG B2082      24.370   0.546  27.674  1.00  0.390          H  
ATOM  32192  HE  ARG B2082      26.950   1.183  28.801  1.00  0.390          H  
ATOM  32193 1HH1 ARG B2082      25.496  -0.654  26.154  1.00  0.390          H  
ATOM  32194 2HH1 ARG B2082      26.950  -0.588  25.187  1.00  0.390          H  
ATOM  32195 1HH2 ARG B2082      28.781   1.235  27.543  1.00  0.390          H  
ATOM  32196 2HH2 ARG B2082      28.810   0.478  25.963  1.00  0.390          H  
ATOM  32197  N   SER B2083      25.588  -0.410  33.837  1.00  0.290          N  
ATOM  32198  CA  SER B2083      26.343  -1.122  34.872  1.00  0.300          C  
ATOM  32199  C   SER B2083      27.526  -1.841  34.254  1.00  0.310          C  
ATOM  32200  O   SER B2083      27.626  -1.933  33.030  1.00  0.300          O  
ATOM  32201  CB  SER B2083      25.484  -2.142  35.554  1.00  0.420          C  
ATOM  32202  OG  SER B2083      25.237  -3.228  34.710  1.00  0.420          O  
ATOM  32203  H   SER B2083      24.737  -0.847  33.451  1.00  0.350          H  
ATOM  32204  HA  SER B2083      26.713  -0.410  35.611  1.00  0.360          H  
ATOM  32205 1HB  SER B2083      25.963  -2.479  36.468  1.00  0.500          H  
ATOM  32206 2HB  SER B2083      24.545  -1.672  35.819  1.00  0.500          H  
ATOM  32207  HG  SER B2083      24.642  -3.844  35.199  1.00  0.500          H  
ATOM  32208  N   PHE B2084      28.416  -2.379  35.089  1.00  0.320          N  
ATOM  32209  CA  PHE B2084      29.561  -3.138  34.585  1.00  0.320          C  
ATOM  32210  C   PHE B2084      29.086  -4.403  33.871  1.00  0.320          C  
ATOM  32211  O   PHE B2084      29.560  -4.720  32.770  1.00  0.320          O  
ATOM  32212  CB  PHE B2084      30.470  -3.503  35.748  1.00  0.450          C  
ATOM  32213  CG  PHE B2084      31.203  -2.318  36.296  1.00  0.450          C  
ATOM  32214  CD1 PHE B2084      30.635  -1.522  37.288  1.00  0.450          C  
ATOM  32215  CD2 PHE B2084      32.463  -1.993  35.837  1.00  0.450          C  
ATOM  32216  CE1 PHE B2084      31.300  -0.439  37.791  1.00  0.450          C  
ATOM  32217  CE2 PHE B2084      33.138  -0.901  36.347  1.00  0.450          C  
ATOM  32218  CZ  PHE B2084      32.552  -0.122  37.323  1.00  0.450          C  
ATOM  32219  H   PHE B2084      28.296  -2.258  36.087  1.00  0.380          H  
ATOM  32220  HA  PHE B2084      30.107  -2.515  33.873  1.00  0.380          H  
ATOM  32221 1HB  PHE B2084      29.885  -3.952  36.538  1.00  0.540          H  
ATOM  32222 2HB  PHE B2084      31.202  -4.247  35.427  1.00  0.540          H  
ATOM  32223  HD1 PHE B2084      29.648  -1.745  37.674  1.00  0.540          H  
ATOM  32224  HD2 PHE B2084      32.926  -2.608  35.062  1.00  0.540          H  
ATOM  32225  HE1 PHE B2084      30.826   0.171  38.563  1.00  0.540          H  
ATOM  32226  HE2 PHE B2084      34.131  -0.650  35.977  1.00  0.540          H  
ATOM  32227  HZ  PHE B2084      33.080   0.744  37.720  1.00  0.540          H  
ATOM  32228  N   ILE B2085      28.109  -5.099  34.469  1.00  0.320          N  
ATOM  32229  CA  ILE B2085      27.542  -6.280  33.834  1.00  0.320          C  
ATOM  32230  C   ILE B2085      26.876  -5.892  32.520  1.00  0.320          C  
ATOM  32231  O   ILE B2085      27.007  -6.627  31.539  1.00  0.320          O  
ATOM  32232  CB  ILE B2085      26.589  -7.051  34.774  1.00  0.450          C  
ATOM  32233  CG1 ILE B2085      27.429  -7.694  35.918  1.00  0.450          C  
ATOM  32234  CG2 ILE B2085      25.740  -8.103  33.981  1.00  0.450          C  
ATOM  32235  CD1 ILE B2085      26.620  -8.237  37.088  1.00  0.450          C  
ATOM  32236  H   ILE B2085      27.777  -4.830  35.402  1.00  0.380          H  
ATOM  32237  HA  ILE B2085      28.359  -6.958  33.597  1.00  0.380          H  
ATOM  32238  HB  ILE B2085      25.940  -6.345  35.251  1.00  0.540          H  
ATOM  32239 1HG1 ILE B2085      28.024  -8.508  35.504  1.00  0.540          H  
ATOM  32240 2HG1 ILE B2085      28.108  -6.936  36.305  1.00  0.540          H  
ATOM  32241 1HG2 ILE B2085      25.068  -8.620  34.654  1.00  0.540          H  
ATOM  32242 2HG2 ILE B2085      25.145  -7.602  33.218  1.00  0.540          H  
ATOM  32243 3HG2 ILE B2085      26.401  -8.822  33.508  1.00  0.540          H  
ATOM  32244 1HD1 ILE B2085      27.307  -8.643  37.828  1.00  0.540          H  
ATOM  32245 2HD1 ILE B2085      26.041  -7.424  37.536  1.00  0.540          H  
ATOM  32246 3HD1 ILE B2085      25.952  -9.021  36.756  1.00  0.540          H  
ATOM  32247  N   GLU B2086      26.112  -4.792  32.493  1.00  0.310          N  
ATOM  32248  CA  GLU B2086      25.497  -4.389  31.238  1.00  0.300          C  
ATOM  32249  C   GLU B2086      26.542  -4.075  30.176  1.00  0.290          C  
ATOM  32250  O   GLU B2086      26.391  -4.511  29.034  1.00  0.280          O  
ATOM  32251  CB  GLU B2086      24.573  -3.196  31.413  1.00  0.420          C  
ATOM  32252  CG  GLU B2086      23.264  -3.487  32.106  1.00  0.420          C  
ATOM  32253  CD  GLU B2086      22.465  -2.257  32.305  1.00  0.420          C  
ATOM  32254  OE1 GLU B2086      23.044  -1.218  32.568  1.00  0.420          O  
ATOM  32255  OE2 GLU B2086      21.253  -2.322  32.162  1.00  0.420          O  
ATOM  32256  H   GLU B2086      25.983  -4.237  33.338  1.00  0.370          H  
ATOM  32257  HA  GLU B2086      24.898  -5.214  30.877  1.00  0.360          H  
ATOM  32258 1HB  GLU B2086      25.090  -2.458  32.002  1.00  0.510          H  
ATOM  32259 2HB  GLU B2086      24.354  -2.754  30.441  1.00  0.510          H  
ATOM  32260 1HG  GLU B2086      22.698  -4.183  31.485  1.00  0.510          H  
ATOM  32261 2HG  GLU B2086      23.451  -3.965  33.055  1.00  0.510          H  
ATOM  32262  N   ASP B2087      27.657  -3.411  30.518  1.00  0.300          N  
ATOM  32263  CA  ASP B2087      28.637  -3.197  29.460  1.00  0.250          C  
ATOM  32264  C   ASP B2087      29.071  -4.525  28.880  1.00  0.290          C  
ATOM  32265  O   ASP B2087      29.187  -4.653  27.664  1.00  0.330          O  
ATOM  32266  CB  ASP B2087      29.894  -2.450  29.917  1.00  0.370          C  
ATOM  32267  CG  ASP B2087      29.744  -0.952  30.102  1.00  0.370          C  
ATOM  32268  OD1 ASP B2087      28.762  -0.396  29.672  1.00  0.370          O  
ATOM  32269  OD2 ASP B2087      30.654  -0.362  30.633  1.00  0.370          O  
ATOM  32270  H   ASP B2087      27.778  -3.012  31.457  1.00  0.360          H  
ATOM  32271  HA  ASP B2087      28.167  -2.615  28.668  1.00  0.300          H  
ATOM  32272 1HB  ASP B2087      30.213  -2.873  30.874  1.00  0.440          H  
ATOM  32273 2HB  ASP B2087      30.695  -2.632  29.205  1.00  0.440          H  
ATOM  32274  N   LEU B2088      29.279  -5.543  29.719  1.00  0.280          N  
ATOM  32275  CA  LEU B2088      29.633  -6.823  29.131  1.00  0.290          C  
ATOM  32276  C   LEU B2088      28.504  -7.390  28.267  1.00  0.300          C  
ATOM  32277  O   LEU B2088      28.756  -7.817  27.146  1.00  0.350          O  
ATOM  32278  CB  LEU B2088      29.995  -7.862  30.187  1.00  0.400          C  
ATOM  32279  CG  LEU B2088      31.310  -7.733  30.961  1.00  0.400          C  
ATOM  32280  CD1 LEU B2088      31.310  -8.780  32.083  1.00  0.400          C  
ATOM  32281  CD2 LEU B2088      32.495  -7.998  30.030  1.00  0.400          C  
ATOM  32282  H   LEU B2088      29.230  -5.393  30.735  1.00  0.340          H  
ATOM  32283  HA  LEU B2088      30.489  -6.665  28.485  1.00  0.350          H  
ATOM  32284 1HB  LEU B2088      29.204  -7.849  30.923  1.00  0.480          H  
ATOM  32285 2HB  LEU B2088      30.007  -8.815  29.701  1.00  0.480          H  
ATOM  32286  HG  LEU B2088      31.389  -6.737  31.403  1.00  0.480          H  
ATOM  32287 1HD1 LEU B2088      32.240  -8.704  32.636  1.00  0.480          H  
ATOM  32288 2HD1 LEU B2088      30.468  -8.600  32.752  1.00  0.480          H  
ATOM  32289 3HD1 LEU B2088      31.227  -9.782  31.661  1.00  0.480          H  
ATOM  32290 1HD2 LEU B2088      33.423  -7.930  30.599  1.00  0.480          H  
ATOM  32291 2HD2 LEU B2088      32.404  -8.997  29.608  1.00  0.480          H  
ATOM  32292 3HD2 LEU B2088      32.519  -7.270  29.228  1.00  0.480          H  
ATOM  32293  N   LEU B2089      27.244  -7.280  28.696  1.00  0.300          N  
ATOM  32294  CA  LEU B2089      26.156  -7.863  27.899  1.00  0.320          C  
ATOM  32295  C   LEU B2089      26.095  -7.228  26.499  1.00  0.330          C  
ATOM  32296  O   LEU B2089      26.014  -7.918  25.466  1.00  0.360          O  
ATOM  32297  CB  LEU B2089      24.797  -7.616  28.603  1.00  0.440          C  
ATOM  32298  CG  LEU B2089      24.543  -8.336  29.979  1.00  0.440          C  
ATOM  32299  CD1 LEU B2089      23.258  -7.816  30.603  1.00  0.440          C  
ATOM  32300  CD2 LEU B2089      24.453  -9.795  29.790  1.00  0.440          C  
ATOM  32301  H   LEU B2089      27.070  -6.894  29.630  1.00  0.360          H  
ATOM  32302  HA  LEU B2089      26.353  -8.919  27.787  1.00  0.380          H  
ATOM  32303 1HB  LEU B2089      24.689  -6.543  28.771  1.00  0.530          H  
ATOM  32304 2HB  LEU B2089      24.005  -7.922  27.925  1.00  0.530          H  
ATOM  32305  HG  LEU B2089      25.347  -8.113  30.651  1.00  0.530          H  
ATOM  32306 1HD1 LEU B2089      23.102  -8.306  31.559  1.00  0.530          H  
ATOM  32307 2HD1 LEU B2089      23.317  -6.752  30.759  1.00  0.530          H  
ATOM  32308 3HD1 LEU B2089      22.421  -8.020  29.962  1.00  0.530          H  
ATOM  32309 1HD2 LEU B2089      24.280 -10.276  30.746  1.00  0.530          H  
ATOM  32310 2HD2 LEU B2089      23.648 -10.010  29.118  1.00  0.530          H  
ATOM  32311 3HD2 LEU B2089      25.357 -10.165  29.380  1.00  0.530          H  
ATOM  32312  N   PHE B2090      26.295  -5.918  26.459  1.00  0.340          N  
ATOM  32313  CA  PHE B2090      26.254  -5.146  25.227  1.00  0.330          C  
ATOM  32314  C   PHE B2090      27.522  -5.273  24.390  1.00  0.380          C  
ATOM  32315  O   PHE B2090      27.580  -4.734  23.284  1.00  0.590          O  
ATOM  32316  CB  PHE B2090      25.981  -3.669  25.541  1.00  0.470          C  
ATOM  32317  CG  PHE B2090      24.524  -3.335  25.876  1.00  0.470          C  
ATOM  32318  CD1 PHE B2090      24.018  -3.452  27.149  1.00  0.470          C  
ATOM  32319  CD2 PHE B2090      23.669  -2.865  24.894  1.00  0.470          C  
ATOM  32320  CE1 PHE B2090      22.734  -3.145  27.435  1.00  0.470          C  
ATOM  32321  CE2 PHE B2090      22.357  -2.555  25.183  1.00  0.470          C  
ATOM  32322  CZ  PHE B2090      21.890  -2.699  26.458  1.00  0.470          C  
ATOM  32323  H   PHE B2090      26.403  -5.425  27.353  1.00  0.410          H  
ATOM  32324  HA  PHE B2090      25.429  -5.521  24.626  1.00  0.400          H  
ATOM  32325 1HB  PHE B2090      26.605  -3.379  26.397  1.00  0.560          H  
ATOM  32326 2HB  PHE B2090      26.288  -3.063  24.695  1.00  0.560          H  
ATOM  32327  HD1 PHE B2090      24.631  -3.798  27.933  1.00  0.560          H  
ATOM  32328  HD2 PHE B2090      24.039  -2.739  23.873  1.00  0.560          H  
ATOM  32329  HE1 PHE B2090      22.381  -3.263  28.457  1.00  0.560          H  
ATOM  32330  HE2 PHE B2090      21.691  -2.191  24.393  1.00  0.560          H  
ATOM  32331  HZ  PHE B2090      20.853  -2.456  26.696  1.00  0.560          H  
ATOM  32332  N   ASN B2091      28.543  -5.962  24.908  1.00  0.220          N  
ATOM  32333  CA  ASN B2091      29.772  -6.152  24.172  1.00  0.260          C  
ATOM  32334  C   ASN B2091      29.844  -7.578  23.638  1.00  0.260          C  
ATOM  32335  O   ASN B2091      30.814  -7.939  22.966  1.00  0.370          O  
ATOM  32336  CB  ASN B2091      30.991  -5.827  25.023  1.00  0.350          C  
ATOM  32337  CG  ASN B2091      31.120  -4.342  25.366  1.00  0.350          C  
ATOM  32338  OD1 ASN B2091      30.746  -3.453  24.587  1.00  0.350          O  
ATOM  32339  ND2 ASN B2091      31.678  -4.061  26.522  1.00  0.350          N  
ATOM  32340  H   ASN B2091      28.449  -6.435  25.809  1.00  0.260          H  
ATOM  32341  HA  ASN B2091      29.770  -5.486  23.310  1.00  0.310          H  
ATOM  32342 1HB  ASN B2091      30.925  -6.391  25.955  1.00  0.420          H  
ATOM  32343 2HB  ASN B2091      31.891  -6.150  24.507  1.00  0.420          H  
ATOM  32344 1HD2 ASN B2091      31.795  -3.109  26.801  1.00  0.420          H  
ATOM  32345 2HD2 ASN B2091      31.982  -4.798  27.121  1.00  0.420          H  
ATOM  32346  N   LYS B2092      28.820  -8.401  23.922  1.00  0.370          N  
ATOM  32347  CA  LYS B2092      28.828  -9.777  23.440  1.00  0.380          C  
ATOM  32348  C   LYS B2092      27.831  -9.953  22.313  1.00  0.350          C  
ATOM  32349  O   LYS B2092      28.104 -10.687  21.363  1.00  0.470          O  
ATOM  32350  CB  LYS B2092      28.559 -10.795  24.546  1.00  0.530          C  
ATOM  32351  CG  LYS B2092      29.590 -10.888  25.666  1.00  0.530          C  
ATOM  32352  CD  LYS B2092      30.983 -11.244  25.145  1.00  0.530          C  
ATOM  32353  CE  LYS B2092      31.885 -11.634  26.284  1.00  0.530          C  
ATOM  32354  NZ  LYS B2092      33.307 -11.796  25.880  1.00  0.530          N  
ATOM  32355  H   LYS B2092      28.016  -8.068  24.461  1.00  0.440          H  
ATOM  32356  HA  LYS B2092      29.806  -9.991  23.020  1.00  0.460          H  
ATOM  32357 1HB  LYS B2092      27.651 -10.507  25.030  1.00  0.630          H  
ATOM  32358 2HB  LYS B2092      28.410 -11.787  24.117  1.00  0.630          H  
ATOM  32359 1HG  LYS B2092      29.646  -9.929  26.172  1.00  0.630          H  
ATOM  32360 2HG  LYS B2092      29.275 -11.641  26.393  1.00  0.630          H  
ATOM  32361 1HD  LYS B2092      30.918 -12.065  24.433  1.00  0.630          H  
ATOM  32362 2HD  LYS B2092      31.420 -10.378  24.648  1.00  0.630          H  
ATOM  32363 1HE  LYS B2092      31.820 -10.892  27.080  1.00  0.630          H  
ATOM  32364 2HE  LYS B2092      31.537 -12.592  26.664  1.00  0.630          H  
ATOM  32365 1HZ  LYS B2092      33.815 -12.106  26.723  1.00  0.630          H  
ATOM  32366 2HZ  LYS B2092      33.411 -12.497  25.170  1.00  0.630          H  
ATOM  32367 3HZ  LYS B2092      33.679 -10.925  25.544  1.00  0.630          H  
ATOM  32368  N   VAL B2093      26.676  -9.293  22.396  1.00  0.420          N  
ATOM  32369  CA  VAL B2093      25.724  -9.420  21.291  1.00  0.390          C  
ATOM  32370  C   VAL B2093      26.139  -8.407  20.224  1.00  0.350          C  
ATOM  32371  O   VAL B2093      26.311  -7.225  20.521  1.00  0.350          O  
ATOM  32372  CB  VAL B2093      24.264  -9.196  21.753  1.00  0.560          C  
ATOM  32373  CG1 VAL B2093      23.281  -9.254  20.557  1.00  0.560          C  
ATOM  32374  CG2 VAL B2093      23.893 -10.251  22.760  1.00  0.560          C  
ATOM  32375  H   VAL B2093      26.464  -8.725  23.221  1.00  0.500          H  
ATOM  32376  HA  VAL B2093      25.796 -10.424  20.872  1.00  0.470          H  
ATOM  32377  HB  VAL B2093      24.192  -8.238  22.207  1.00  0.670          H  
ATOM  32378 1HG1 VAL B2093      22.263  -9.095  20.911  1.00  0.670          H  
ATOM  32379 2HG1 VAL B2093      23.530  -8.484  19.827  1.00  0.670          H  
ATOM  32380 3HG1 VAL B2093      23.348 -10.231  20.086  1.00  0.670          H  
ATOM  32381 1HG2 VAL B2093      22.881 -10.073  23.107  1.00  0.670          H  
ATOM  32382 2HG2 VAL B2093      23.962 -11.243  22.305  1.00  0.670          H  
ATOM  32383 3HG2 VAL B2093      24.576 -10.186  23.588  1.00  0.670          H  
ATOM  32384  N   THR B2094      26.327  -8.874  18.998  1.00  0.330          N  
ATOM  32385  CA  THR B2094      26.786  -8.011  17.919  1.00  0.280          C  
ATOM  32386  C   THR B2094      25.663  -7.632  16.983  1.00  0.280          C  
ATOM  32387  O   THR B2094      24.987  -8.489  16.410  1.00  0.290          O  
ATOM  32388  CB  THR B2094      27.927  -8.683  17.124  1.00  0.410          C  
ATOM  32389  OG1 THR B2094      29.043  -8.911  17.997  1.00  0.410          O  
ATOM  32390  CG2 THR B2094      28.377  -7.790  15.960  1.00  0.410          C  
ATOM  32391  H   THR B2094      26.132  -9.860  18.821  1.00  0.400          H  
ATOM  32392  HA  THR B2094      27.178  -7.094  18.356  1.00  0.340          H  
ATOM  32393  HB  THR B2094      27.582  -9.641  16.735  1.00  0.490          H  
ATOM  32394  HG1 THR B2094      28.797  -9.562  18.671  1.00  0.490          H  
ATOM  32395 1HG2 THR B2094      29.185  -8.283  15.423  1.00  0.490          H  
ATOM  32396 2HG2 THR B2094      27.550  -7.614  15.272  1.00  0.490          H  
ATOM  32397 3HG2 THR B2094      28.730  -6.836  16.349  1.00  0.490          H  
ATOM  32398  N   LEU B2095      25.483  -6.330  16.798  1.00  0.300          N  
ATOM  32399  CA  LEU B2095      24.426  -5.837  15.942  1.00  0.270          C  
ATOM  32400  C   LEU B2095      25.033  -5.442  14.608  1.00  0.100          C  
ATOM  32401  O   LEU B2095      26.154  -4.938  14.564  1.00  0.250          O  
ATOM  32402  CB  LEU B2095      23.749  -4.641  16.615  1.00  0.390          C  
ATOM  32403  CG  LEU B2095      23.235  -4.896  18.079  1.00  0.390          C  
ATOM  32404  CD1 LEU B2095      22.605  -3.623  18.610  1.00  0.390          C  
ATOM  32405  CD2 LEU B2095      22.272  -6.061  18.113  1.00  0.390          C  
ATOM  32406  H   LEU B2095      26.087  -5.677  17.280  1.00  0.360          H  
ATOM  32407  HA  LEU B2095      23.701  -6.626  15.756  1.00  0.320          H  
ATOM  32408 1HB  LEU B2095      24.454  -3.805  16.638  1.00  0.470          H  
ATOM  32409 2HB  LEU B2095      22.895  -4.341  16.010  1.00  0.470          H  
ATOM  32410  HG  LEU B2095      24.087  -5.131  18.720  1.00  0.470          H  
ATOM  32411 1HD1 LEU B2095      22.275  -3.772  19.629  1.00  0.470          H  
ATOM  32412 2HD1 LEU B2095      23.340  -2.818  18.585  1.00  0.470          H  
ATOM  32413 3HD1 LEU B2095      21.750  -3.353  17.989  1.00  0.470          H  
ATOM  32414 1HD2 LEU B2095      21.942  -6.233  19.123  1.00  0.470          H  
ATOM  32415 2HD2 LEU B2095      21.406  -5.850  17.482  1.00  0.470          H  
ATOM  32416 3HD2 LEU B2095      22.772  -6.944  17.759  1.00  0.470          H  
ATOM  32417  N   ALA B2096      24.280  -5.657  13.524  1.00  0.180          N  
ATOM  32418  CA  ALA B2096      24.722  -5.331  12.162  1.00  0.240          C  
ATOM  32419  C   ALA B2096      25.032  -3.857  11.959  1.00  0.090          C  
ATOM  32420  O   ALA B2096      25.937  -3.504  11.204  1.00  0.170          O  
ATOM  32421  CB  ALA B2096      23.657  -5.749  11.161  1.00  0.310          C  
ATOM  32422  H   ALA B2096      23.373  -6.081  13.653  1.00  0.220          H  
ATOM  32423  HA  ALA B2096      25.635  -5.894  11.969  1.00  0.290          H  
ATOM  32424 1HB  ALA B2096      24.015  -5.541  10.151  1.00  0.370          H  
ATOM  32425 2HB  ALA B2096      23.456  -6.815  11.262  1.00  0.370          H  
ATOM  32426 3HB  ALA B2096      22.745  -5.187  11.344  1.00  0.370          H  
ATOM  32427  N   ASP B2097      24.283  -2.992  12.617  1.00  0.250          N  
ATOM  32428  CA  ASP B2097      24.502  -1.576  12.450  1.00  0.380          C  
ATOM  32429  C   ASP B2097      24.472  -0.920  13.800  1.00  0.510          C  
ATOM  32430  O   ASP B2097      24.172  -1.546  14.817  1.00  1.620          O  
ATOM  32431  CB  ASP B2097      23.373  -0.981  11.579  1.00  0.480          C  
ATOM  32432  CG  ASP B2097      23.710   0.352  10.888  1.00  0.480          C  
ATOM  32433  OD1 ASP B2097      24.767   0.874  11.159  1.00  0.480          O  
ATOM  32434  OD2 ASP B2097      22.900   0.843  10.134  1.00  0.480          O  
ATOM  32435  H   ASP B2097      23.549  -3.309  13.230  1.00  0.300          H  
ATOM  32436  HA  ASP B2097      25.475  -1.403  11.990  1.00  0.460          H  
ATOM  32437 1HB  ASP B2097      23.081  -1.707  10.825  1.00  0.580          H  
ATOM  32438 2HB  ASP B2097      22.500  -0.815  12.212  1.00  0.580          H  
ATOM  32439  N   ALA B2098      24.688   0.359  13.811  1.00  0.680          N  
ATOM  32440  CA  ALA B2098      24.595   1.114  15.031  1.00  0.690          C  
ATOM  32441  C   ALA B2098      24.348   2.555  14.684  1.00  0.670          C  
ATOM  32442  O   ALA B2098      25.149   3.191  14.006  1.00  0.820          O  
ATOM  32443  CB  ALA B2098      25.861   0.968  15.860  1.00  0.960          C  
ATOM  32444  H   ALA B2098      24.936   0.806  12.920  1.00  0.820          H  
ATOM  32445  HA  ALA B2098      23.745   0.747  15.605  1.00  0.830          H  
ATOM  32446 1HB  ALA B2098      25.763   1.546  16.778  1.00  1.150          H  
ATOM  32447 2HB  ALA B2098      26.015  -0.084  16.105  1.00  1.150          H  
ATOM  32448 3HB  ALA B2098      26.711   1.337  15.288  1.00  1.150          H  
ATOM  32449  N   GLY B2099      23.263   3.093  15.214  1.00  0.890          N  
ATOM  32450  CA  GLY B2099      22.870   4.484  14.987  1.00  0.930          C  
ATOM  32451  C   GLY B2099      21.724   4.726  13.991  1.00  1.090          C  
ATOM  32452  O   GLY B2099      21.149   5.811  14.000  1.00  2.160          O  
ATOM  32453  H   GLY B2099      22.672   2.507  15.789  1.00  1.070          H  
ATOM  32454 1HA  GLY B2099      22.589   4.920  15.946  1.00  1.120          H  
ATOM  32455 2HA  GLY B2099      23.745   5.042  14.655  1.00  1.120          H  
ATOM  32456  N   PHE B2100      21.403   3.749  13.146  1.00  0.270          N  
ATOM  32457  CA  PHE B2100      20.312   3.787  12.143  1.00  0.260          C  
ATOM  32458  C   PHE B2100      20.413   4.844  11.042  1.00  0.240          C  
ATOM  32459  O   PHE B2100      19.543   4.911  10.171  1.00  0.280          O  
ATOM  32460  CB  PHE B2100      18.951   3.992  12.838  1.00  0.370          C  
ATOM  32461  CG  PHE B2100      18.613   2.930  13.826  1.00  0.370          C  
ATOM  32462  CD1 PHE B2100      18.813   3.142  15.178  1.00  0.370          C  
ATOM  32463  CD2 PHE B2100      18.093   1.713  13.409  1.00  0.370          C  
ATOM  32464  CE1 PHE B2100      18.523   2.158  16.088  1.00  0.370          C  
ATOM  32465  CE2 PHE B2100      17.801   0.731  14.321  1.00  0.370          C  
ATOM  32466  CZ  PHE B2100      18.025   0.951  15.657  1.00  0.370          C  
ATOM  32467  H   PHE B2100      21.953   2.902  13.207  1.00  0.320          H  
ATOM  32468  HA  PHE B2100      20.298   2.811  11.652  1.00  0.310          H  
ATOM  32469 1HB  PHE B2100      18.927   4.960  13.346  1.00  0.440          H  
ATOM  32470 2HB  PHE B2100      18.165   4.015  12.087  1.00  0.440          H  
ATOM  32471  HD1 PHE B2100      19.216   4.104  15.512  1.00  0.440          H  
ATOM  32472  HD2 PHE B2100      17.918   1.537  12.343  1.00  0.440          H  
ATOM  32473  HE1 PHE B2100      18.695   2.332  17.150  1.00  0.440          H  
ATOM  32474  HE2 PHE B2100      17.397  -0.223  13.989  1.00  0.440          H  
ATOM  32475  HZ  PHE B2100      17.800   0.167  16.377  1.00  0.440          H  
ATOM  32476  N   ILE B2101      21.451   5.658  11.055  1.00  0.240          N  
ATOM  32477  CA  ILE B2101      21.560   6.728  10.098  1.00  0.290          C  
ATOM  32478  C   ILE B2101      22.786   6.640   9.229  1.00  0.330          C  
ATOM  32479  O   ILE B2101      23.901   6.899   9.665  1.00  0.970          O  
ATOM  32480  CB  ILE B2101      21.512   8.060  10.862  1.00  0.390          C  
ATOM  32481  CG1 ILE B2101      20.202   8.144  11.711  1.00  0.390          C  
ATOM  32482  CG2 ILE B2101      21.634   9.172   9.972  1.00  0.390          C  
ATOM  32483  CD1 ILE B2101      18.899   8.097  10.924  1.00  0.390          C  
ATOM  32484  H   ILE B2101      22.170   5.535  11.755  1.00  0.290          H  
ATOM  32485  HA  ILE B2101      20.711   6.682   9.426  1.00  0.350          H  
ATOM  32486  HB  ILE B2101      22.338   8.085  11.571  1.00  0.460          H  
ATOM  32487 1HG1 ILE B2101      20.185   7.333  12.417  1.00  0.460          H  
ATOM  32488 2HG1 ILE B2101      20.213   9.077  12.275  1.00  0.460          H  
ATOM  32489 1HG2 ILE B2101      21.608  10.096  10.550  1.00  0.460          H  
ATOM  32490 2HG2 ILE B2101      22.576   9.119   9.430  1.00  0.460          H  
ATOM  32491 3HG2 ILE B2101      20.816   9.160   9.265  1.00  0.460          H  
ATOM  32492 1HD1 ILE B2101      18.090   8.152  11.619  1.00  0.460          H  
ATOM  32493 2HD1 ILE B2101      18.841   8.912  10.237  1.00  0.460          H  
ATOM  32494 3HD1 ILE B2101      18.798   7.183  10.381  1.00  0.460          H  
ATOM  32495  N   LYS B2102      22.570   6.355   7.970  1.00  0.670          N  
ATOM  32496  CA  LYS B2102      23.665   6.232   7.035  1.00  0.710          C  
ATOM  32497  C   LYS B2102      23.232   7.014   5.821  1.00  0.710          C  
ATOM  32498  O   LYS B2102      22.061   6.945   5.436  1.00  0.670          O  
ATOM  32499  CB  LYS B2102      23.973   4.764   6.738  1.00  0.980          C  
ATOM  32500  CG  LYS B2102      25.191   4.559   5.879  1.00  0.980          C  
ATOM  32501  CD  LYS B2102      25.573   3.097   5.784  1.00  0.980          C  
ATOM  32502  CE  LYS B2102      26.915   2.930   5.088  1.00  0.980          C  
ATOM  32503  NZ  LYS B2102      27.294   1.519   4.991  1.00  0.980          N  
ATOM  32504  H   LYS B2102      21.619   6.186   7.670  1.00  0.800          H  
ATOM  32505  HA  LYS B2102      24.559   6.709   7.439  1.00  0.850          H  
ATOM  32506 1HB  LYS B2102      24.123   4.225   7.676  1.00  1.170          H  
ATOM  32507 2HB  LYS B2102      23.126   4.311   6.226  1.00  1.170          H  
ATOM  32508 1HG  LYS B2102      24.971   4.922   4.868  1.00  1.170          H  
ATOM  32509 2HG  LYS B2102      26.025   5.137   6.283  1.00  1.170          H  
ATOM  32510 1HD  LYS B2102      25.624   2.652   6.781  1.00  1.170          H  
ATOM  32511 2HD  LYS B2102      24.817   2.564   5.203  1.00  1.170          H  
ATOM  32512 1HE  LYS B2102      26.850   3.345   4.090  1.00  1.170          H  
ATOM  32513 2HE  LYS B2102      27.683   3.465   5.640  1.00  1.170          H  
ATOM  32514 1HZ  LYS B2102      28.177   1.406   4.510  1.00  1.170          H  
ATOM  32515 2HZ  LYS B2102      27.372   1.081   5.894  1.00  1.170          H  
ATOM  32516 3HZ  LYS B2102      26.570   1.049   4.463  1.00  1.170          H  
ATOM  32517  N   GLN B2103      24.144   7.805   5.260  1.00  0.810          N  
ATOM  32518  CA  GLN B2103      23.821   8.660   4.123  1.00  0.840          C  
ATOM  32519  C   GLN B2103      23.935   7.935   2.803  1.00  0.820          C  
ATOM  32520  O   GLN B2103      24.733   7.026   2.658  1.00  0.800          O  
ATOM  32521  CB  GLN B2103      24.781   9.866   4.058  1.00  1.160          C  
ATOM  32522  CG  GLN B2103      24.700  10.830   5.228  1.00  1.160          C  
ATOM  32523  CD  GLN B2103      25.676  12.019   5.138  1.00  1.160          C  
ATOM  32524  OE1 GLN B2103      25.633  12.830   4.198  1.00  1.160          O  
ATOM  32525  NE2 GLN B2103      26.564  12.115   6.123  1.00  1.160          N  
ATOM  32526  H   GLN B2103      25.121   7.807   5.611  1.00  0.970          H  
ATOM  32527  HA  GLN B2103      22.797   9.014   4.235  1.00  1.010          H  
ATOM  32528 1HB  GLN B2103      25.809   9.510   3.984  1.00  1.400          H  
ATOM  32529 2HB  GLN B2103      24.579  10.422   3.161  1.00  1.400          H  
ATOM  32530 1HG  GLN B2103      23.708  11.213   5.251  1.00  1.400          H  
ATOM  32531 2HG  GLN B2103      24.927  10.285   6.141  1.00  1.400          H  
ATOM  32532 1HE2 GLN B2103      27.241  12.847   6.130  1.00  1.400          H  
ATOM  32533 2HE2 GLN B2103      26.569  11.431   6.857  1.00  1.400          H  
ATOM  32534  N   TYR B2104      23.231   8.419   1.791  1.00  0.830          N  
ATOM  32535  CA  TYR B2104      23.401   7.907   0.428  1.00  0.800          C  
ATOM  32536  C   TYR B2104      24.876   7.970   0.069  1.00  0.780          C  
ATOM  32537  O   TYR B2104      25.428   7.042  -0.509  1.00  0.650          O  
ATOM  32538  CB  TYR B2104      22.603   8.728  -0.570  1.00  1.130          C  
ATOM  32539  CG  TYR B2104      22.610   8.291  -2.025  1.00  1.130          C  
ATOM  32540  CD1 TYR B2104      21.785   7.293  -2.395  1.00  1.130          C  
ATOM  32541  CD2 TYR B2104      23.381   8.935  -2.985  1.00  1.130          C  
ATOM  32542  CE1 TYR B2104      21.674   6.903  -3.700  1.00  1.130          C  
ATOM  32543  CE2 TYR B2104      23.278   8.535  -4.309  1.00  1.130          C  
ATOM  32544  CZ  TYR B2104      22.412   7.511  -4.655  1.00  1.130          C  
ATOM  32545  OH  TYR B2104      22.275   7.105  -5.959  1.00  1.130          O  
ATOM  32546  H   TYR B2104      22.542   9.130   1.977  1.00  1.000          H  
ATOM  32547  HA  TYR B2104      23.084   6.864   0.391  1.00  0.960          H  
ATOM  32548 1HB  TYR B2104      21.568   8.787  -0.239  1.00  1.360          H  
ATOM  32549 2HB  TYR B2104      22.999   9.701  -0.565  1.00  1.360          H  
ATOM  32550  HD1 TYR B2104      21.211   6.829  -1.652  1.00  1.360          H  
ATOM  32551  HD2 TYR B2104      24.047   9.749  -2.708  1.00  1.360          H  
ATOM  32552  HE1 TYR B2104      20.992   6.125  -3.981  1.00  1.360          H  
ATOM  32553  HE2 TYR B2104      23.865   9.033  -5.075  1.00  1.360          H  
ATOM  32554  HH  TYR B2104      21.631   6.354  -6.021  1.00  1.360          H  
ATOM  32555  N   GLY B2105      25.518   9.084   0.405  1.00  0.890          N  
ATOM  32556  CA  GLY B2105      26.927   9.331   0.126  1.00  0.890          C  
ATOM  32557  C   GLY B2105      27.879   8.329   0.802  1.00  0.820          C  
ATOM  32558  O   GLY B2105      29.051   8.255   0.442  1.00  0.810          O  
ATOM  32559  H   GLY B2105      24.995   9.796   0.889  1.00  1.070          H  
ATOM  32560 1HA  GLY B2105      27.085   9.308  -0.953  1.00  1.070          H  
ATOM  32561 2HA  GLY B2105      27.180  10.337   0.458  1.00  1.070          H  
ATOM  32562  N   ASP B2106      27.388   7.569   1.789  1.00  0.800          N  
ATOM  32563  CA  ASP B2106      28.175   6.569   2.498  1.00  0.770          C  
ATOM  32564  C   ASP B2106      27.982   5.192   1.848  1.00  0.690          C  
ATOM  32565  O   ASP B2106      28.559   4.201   2.307  1.00  0.880          O  
ATOM  32566  CB  ASP B2106      27.721   6.480   3.962  1.00  1.090          C  
ATOM  32567  CG  ASP B2106      27.957   7.739   4.832  1.00  1.090          C  
ATOM  32568  OD1 ASP B2106      28.924   8.441   4.633  1.00  1.090          O  
ATOM  32569  OD2 ASP B2106      27.108   7.996   5.696  1.00  1.090          O  
ATOM  32570  H   ASP B2106      26.409   7.642   2.047  1.00  0.960          H  
ATOM  32571  HA  ASP B2106      29.229   6.840   2.450  1.00  0.920          H  
ATOM  32572 1HB  ASP B2106      26.666   6.255   3.974  1.00  1.310          H  
ATOM  32573 2HB  ASP B2106      28.231   5.648   4.434  1.00  1.310          H  
ATOM  32574  N   CYS B2107      27.115   5.152   0.833  1.00  0.510          N  
ATOM  32575  CA  CYS B2107      26.756   3.970   0.061  1.00  0.360          C  
ATOM  32576  C   CYS B2107      27.054   4.151  -1.428  1.00  0.340          C  
ATOM  32577  O   CYS B2107      27.331   3.187  -2.132  1.00  0.330          O  
ATOM  32578  CB  CYS B2107      25.281   3.621   0.235  1.00  0.560          C  
ATOM  32579  SG  CYS B2107      24.810   3.073   1.882  1.00  0.560          S  
ATOM  32580  H   CYS B2107      26.683   6.025   0.559  1.00  0.610          H  
ATOM  32581  HA  CYS B2107      27.340   3.132   0.434  1.00  0.430          H  
ATOM  32582 1HB  CYS B2107      24.670   4.493  -0.016  1.00  0.680          H  
ATOM  32583 2HB  CYS B2107      25.030   2.849  -0.446  1.00  0.680          H  
ATOM  32584  N   LEU B2108      26.994   5.368  -1.934  1.00  0.350          N  
ATOM  32585  CA  LEU B2108      27.162   5.604  -3.364  1.00  0.340          C  
ATOM  32586  C   LEU B2108      28.468   5.059  -3.937  1.00  0.260          C  
ATOM  32587  O   LEU B2108      29.554   5.319  -3.417  1.00  0.230          O  
ATOM  32588  CB  LEU B2108      27.056   7.122  -3.634  1.00  0.480          C  
ATOM  32589  CG  LEU B2108      27.316   7.613  -5.092  1.00  0.480          C  
ATOM  32590  CD1 LEU B2108      26.293   7.080  -6.034  1.00  0.480          C  
ATOM  32591  CD2 LEU B2108      27.283   9.135  -5.123  1.00  0.480          C  
ATOM  32592  H   LEU B2108      26.755   6.144  -1.332  1.00  0.420          H  
ATOM  32593  HA  LEU B2108      26.343   5.101  -3.868  1.00  0.410          H  
ATOM  32594 1HB  LEU B2108      26.058   7.444  -3.344  1.00  0.580          H  
ATOM  32595 2HB  LEU B2108      27.770   7.627  -2.981  1.00  0.580          H  
ATOM  32596  HG  LEU B2108      28.293   7.267  -5.410  1.00  0.580          H  
ATOM  32597 1HD1 LEU B2108      26.524   7.424  -7.021  1.00  0.580          H  
ATOM  32598 2HD1 LEU B2108      26.336   6.026  -6.022  1.00  0.580          H  
ATOM  32599 3HD1 LEU B2108      25.311   7.400  -5.761  1.00  0.580          H  
ATOM  32600 1HD2 LEU B2108      27.482   9.486  -6.138  1.00  0.580          H  
ATOM  32601 2HD2 LEU B2108      26.302   9.488  -4.804  1.00  0.580          H  
ATOM  32602 3HD2 LEU B2108      28.045   9.524  -4.449  1.00  0.580          H  
ATOM  32603  N   GLY B2109      28.357   4.319  -5.048  1.00  0.230          N  
ATOM  32604  CA  GLY B2109      29.524   3.745  -5.710  1.00  0.200          C  
ATOM  32605  C   GLY B2109      29.825   2.340  -5.202  1.00  0.300          C  
ATOM  32606  O   GLY B2109      28.957   1.674  -4.628  1.00  0.240          O  
ATOM  32607  H   GLY B2109      27.434   4.117  -5.436  1.00  0.280          H  
ATOM  32608 1HA  GLY B2109      29.348   3.711  -6.785  1.00  0.240          H  
ATOM  32609 2HA  GLY B2109      30.389   4.388  -5.552  1.00  0.240          H  
ATOM  32610  N   ASP B2110      31.058   1.868  -5.412  1.00  0.510          N  
ATOM  32611  CA  ASP B2110      31.404   0.481  -5.120  1.00  0.670          C  
ATOM  32612  C   ASP B2110      31.233   0.090  -3.671  1.00  0.950          C  
ATOM  32613  O   ASP B2110      30.978  -1.076  -3.368  1.00  1.260          O  
ATOM  32614  CB  ASP B2110      32.809   0.140  -5.630  1.00  0.870          C  
ATOM  32615  CG  ASP B2110      33.899   1.050  -5.145  1.00  0.870          C  
ATOM  32616  OD1 ASP B2110      33.609   2.171  -4.778  1.00  0.870          O  
ATOM  32617  OD2 ASP B2110      35.042   0.627  -5.173  1.00  0.870          O  
ATOM  32618  H   ASP B2110      31.782   2.466  -5.820  1.00  0.610          H  
ATOM  32619  HA  ASP B2110      30.723  -0.142  -5.703  1.00  0.800          H  
ATOM  32620 1HB  ASP B2110      33.057  -0.869  -5.316  1.00  1.050          H  
ATOM  32621 2HB  ASP B2110      32.818   0.139  -6.716  1.00  1.050          H  
ATOM  32622  N   ILE B2111      31.272   1.039  -2.763  1.00  0.900          N  
ATOM  32623  CA  ILE B2111      31.072   0.692  -1.372  1.00  1.190          C  
ATOM  32624  C   ILE B2111      29.708  -0.036  -1.101  1.00  1.170          C  
ATOM  32625  O   ILE B2111      29.617  -0.902  -0.221  1.00  1.480          O  
ATOM  32626  CB  ILE B2111      31.244   1.962  -0.508  1.00  1.550          C  
ATOM  32627  CG1 ILE B2111      31.357   1.574   0.984  1.00  1.550          C  
ATOM  32628  CG2 ILE B2111      30.115   2.935  -0.774  1.00  1.550          C  
ATOM  32629  CD1 ILE B2111      31.839   2.698   1.889  1.00  1.550          C  
ATOM  32630  H   ILE B2111      31.504   1.991  -3.035  1.00  1.080          H  
ATOM  32631  HA  ILE B2111      31.869   0.006  -1.092  1.00  1.430          H  
ATOM  32632  HB  ILE B2111      32.178   2.444  -0.784  1.00  1.860          H  
ATOM  32633 1HG1 ILE B2111      30.377   1.247   1.341  1.00  1.860          H  
ATOM  32634 2HG1 ILE B2111      32.053   0.740   1.074  1.00  1.860          H  
ATOM  32635 1HG2 ILE B2111      30.235   3.846  -0.200  1.00  1.860          H  
ATOM  32636 2HG2 ILE B2111      30.084   3.193  -1.835  1.00  1.860          H  
ATOM  32637 3HG2 ILE B2111      29.201   2.467  -0.496  1.00  1.860          H  
ATOM  32638 1HD1 ILE B2111      31.893   2.333   2.915  1.00  1.860          H  
ATOM  32639 2HD1 ILE B2111      32.828   3.026   1.570  1.00  1.860          H  
ATOM  32640 3HD1 ILE B2111      31.150   3.538   1.853  1.00  1.860          H  
ATOM  32641  N   ALA B2112      28.640   0.249  -1.868  1.00  0.900          N  
ATOM  32642  CA  ALA B2112      27.350  -0.413  -1.577  1.00  1.070          C  
ATOM  32643  C   ALA B2112      27.193  -1.822  -2.134  1.00  1.590          C  
ATOM  32644  O   ALA B2112      26.188  -2.480  -1.858  1.00  1.910          O  
ATOM  32645  CB  ALA B2112      26.189   0.364  -2.118  1.00  1.430          C  
ATOM  32646  H   ALA B2112      28.708   0.918  -2.652  1.00  1.080          H  
ATOM  32647  HA  ALA B2112      27.255  -0.474  -0.495  1.00  1.280          H  
ATOM  32648 1HB  ALA B2112      25.272  -0.149  -1.855  1.00  1.720          H  
ATOM  32649 2HB  ALA B2112      26.187   1.312  -1.694  1.00  1.720          H  
ATOM  32650 3HB  ALA B2112      26.270   0.437  -3.202  1.00  1.720          H  
ATOM  32651  N   ALA B2113      28.137  -2.265  -2.949  1.00  1.660          N  
ATOM  32652  CA  ALA B2113      28.099  -3.583  -3.551  1.00  2.230          C  
ATOM  32653  C   ALA B2113      28.181  -4.684  -2.512  1.00  1.480          C  
ATOM  32654  O   ALA B2113      27.638  -5.768  -2.699  1.00  2.040          O  
ATOM  32655  CB  ALA B2113      29.244  -3.717  -4.531  1.00  2.890          C  
ATOM  32656  H   ALA B2113      28.950  -1.669  -3.133  1.00  1.990          H  
ATOM  32657  HA  ALA B2113      27.153  -3.685  -4.087  1.00  2.680          H  
ATOM  32658 1HB  ALA B2113      29.205  -4.686  -5.015  1.00  3.470          H  
ATOM  32659 2HB  ALA B2113      29.151  -2.930  -5.284  1.00  3.470          H  
ATOM  32660 3HB  ALA B2113      30.190  -3.607  -4.002  1.00  3.470          H  
ATOM  32661  N   ARG B2114      28.933  -4.476  -1.438  1.00  0.260          N  
ATOM  32662  CA  ARG B2114      29.038  -5.586  -0.524  1.00  0.600          C  
ATOM  32663  C   ARG B2114      28.623  -5.260   0.889  1.00  0.540          C  
ATOM  32664  O   ARG B2114      28.577  -6.148   1.740  1.00  0.690          O  
ATOM  32665  CB  ARG B2114      30.424  -6.186  -0.645  1.00  0.700          C  
ATOM  32666  CG  ARG B2114      30.668  -6.788  -2.082  1.00  0.700          C  
ATOM  32667  CD  ARG B2114      29.814  -8.025  -2.381  1.00  0.700          C  
ATOM  32668  NE  ARG B2114      29.977  -8.509  -3.746  1.00  0.700          N  
ATOM  32669  CZ  ARG B2114      29.223  -8.160  -4.845  1.00  0.700          C  
ATOM  32670  NH1 ARG B2114      28.232  -7.309  -4.787  1.00  0.700          N  
ATOM  32671  NH2 ARG B2114      29.517  -8.718  -5.998  1.00  0.700          N  
ATOM  32672  H   ARG B2114      29.407  -3.597  -1.269  1.00  0.310          H  
ATOM  32673  HA  ARG B2114      28.337  -6.348  -0.825  1.00  0.720          H  
ATOM  32674 1HB  ARG B2114      31.177  -5.423  -0.456  1.00  0.840          H  
ATOM  32675 2HB  ARG B2114      30.554  -6.983   0.088  1.00  0.840          H  
ATOM  32676 1HG  ARG B2114      30.498  -6.055  -2.853  1.00  0.840          H  
ATOM  32677 2HG  ARG B2114      31.699  -7.095  -2.138  1.00  0.840          H  
ATOM  32678 1HD  ARG B2114      30.147  -8.819  -1.716  1.00  0.840          H  
ATOM  32679 2HD  ARG B2114      28.770  -7.876  -2.221  1.00  0.840          H  
ATOM  32680  HE  ARG B2114      30.748  -9.163  -3.920  1.00  0.840          H  
ATOM  32681 1HH1 ARG B2114      27.978  -6.846  -3.923  1.00  0.840          H  
ATOM  32682 2HH1 ARG B2114      27.729  -7.067  -5.621  1.00  0.840          H  
ATOM  32683 1HH2 ARG B2114      30.310  -9.360  -5.988  1.00  0.840          H  
ATOM  32684 2HH2 ARG B2114      28.958  -8.516  -6.864  1.00  0.840          H  
ATOM  32685  N   ASP B2115      28.260  -4.015   1.144  1.00  0.450          N  
ATOM  32686  CA  ASP B2115      27.756  -3.670   2.448  1.00  0.520          C  
ATOM  32687  C   ASP B2115      26.289  -4.059   2.403  1.00  0.390          C  
ATOM  32688  O   ASP B2115      25.501  -3.468   1.654  1.00  0.300          O  
ATOM  32689  CB  ASP B2115      27.958  -2.192   2.785  1.00  0.700          C  
ATOM  32690  CG  ASP B2115      27.492  -1.852   4.217  1.00  0.700          C  
ATOM  32691  OD1 ASP B2115      26.689  -2.611   4.767  1.00  0.700          O  
ATOM  32692  OD2 ASP B2115      27.923  -0.829   4.755  1.00  0.700          O  
ATOM  32693  H   ASP B2115      28.339  -3.293   0.441  1.00  0.540          H  
ATOM  32694  HA  ASP B2115      28.258  -4.271   3.207  1.00  0.620          H  
ATOM  32695 1HB  ASP B2115      29.017  -1.940   2.685  1.00  0.840          H  
ATOM  32696 2HB  ASP B2115      27.415  -1.576   2.066  1.00  0.840          H  
ATOM  32697  N   LEU B2116      25.937  -5.102   3.138  1.00  0.410          N  
ATOM  32698  CA  LEU B2116      24.593  -5.642   3.109  1.00  0.280          C  
ATOM  32699  C   LEU B2116      23.572  -4.624   3.569  1.00  0.170          C  
ATOM  32700  O   LEU B2116      22.399  -4.729   3.231  1.00  0.120          O  
ATOM  32701  CB  LEU B2116      24.524  -6.909   3.957  1.00  0.440          C  
ATOM  32702  CG  LEU B2116      25.300  -8.136   3.390  1.00  0.440          C  
ATOM  32703  CD1 LEU B2116      25.334  -9.222   4.435  1.00  0.440          C  
ATOM  32704  CD2 LEU B2116      24.599  -8.671   2.117  1.00  0.440          C  
ATOM  32705  H   LEU B2116      26.645  -5.530   3.722  1.00  0.490          H  
ATOM  32706  HA  LEU B2116      24.360  -5.892   2.085  1.00  0.340          H  
ATOM  32707 1HB  LEU B2116      24.922  -6.683   4.943  1.00  0.530          H  
ATOM  32708 2HB  LEU B2116      23.476  -7.194   4.067  1.00  0.530          H  
ATOM  32709  HG  LEU B2116      26.326  -7.847   3.149  1.00  0.530          H  
ATOM  32710 1HD1 LEU B2116      25.877 -10.083   4.047  1.00  0.530          H  
ATOM  32711 2HD1 LEU B2116      25.833  -8.854   5.331  1.00  0.530          H  
ATOM  32712 3HD1 LEU B2116      24.335  -9.509   4.675  1.00  0.530          H  
ATOM  32713 1HD2 LEU B2116      25.150  -9.534   1.751  1.00  0.530          H  
ATOM  32714 2HD2 LEU B2116      23.577  -8.970   2.361  1.00  0.530          H  
ATOM  32715 3HD2 LEU B2116      24.574  -7.922   1.337  1.00  0.530          H  
ATOM  32716  N   ILE B2117      23.979  -3.676   4.405  1.00  0.220          N  
ATOM  32717  CA  ILE B2117      23.032  -2.691   4.886  1.00  0.160          C  
ATOM  32718  C   ILE B2117      22.603  -1.809   3.729  1.00  0.150          C  
ATOM  32719  O   ILE B2117      21.411  -1.551   3.541  1.00  0.110          O  
ATOM  32720  CB  ILE B2117      23.636  -1.889   6.044  1.00  0.250          C  
ATOM  32721  CG1 ILE B2117      23.804  -2.855   7.245  1.00  0.250          C  
ATOM  32722  CG2 ILE B2117      22.758  -0.673   6.384  1.00  0.250          C  
ATOM  32723  CD1 ILE B2117      24.650  -2.332   8.351  1.00  0.250          C  
ATOM  32724  H   ILE B2117      24.980  -3.583   4.648  1.00  0.260          H  
ATOM  32725  HA  ILE B2117      22.150  -3.211   5.259  1.00  0.190          H  
ATOM  32726  HB  ILE B2117      24.634  -1.545   5.764  1.00  0.300          H  
ATOM  32727 1HG1 ILE B2117      22.818  -3.079   7.647  1.00  0.300          H  
ATOM  32728 2HG1 ILE B2117      24.250  -3.782   6.892  1.00  0.300          H  
ATOM  32729 1HG2 ILE B2117      23.191  -0.106   7.208  1.00  0.300          H  
ATOM  32730 2HG2 ILE B2117      22.681  -0.019   5.519  1.00  0.300          H  
ATOM  32731 3HG2 ILE B2117      21.764  -1.022   6.668  1.00  0.300          H  
ATOM  32732 1HD1 ILE B2117      24.702  -3.074   9.131  1.00  0.300          H  
ATOM  32733 2HD1 ILE B2117      25.655  -2.128   7.979  1.00  0.300          H  
ATOM  32734 3HD1 ILE B2117      24.230  -1.427   8.746  1.00  0.300          H  
ATOM  32735  N   CYS B2118      23.580  -1.336   2.953  1.00  0.190          N  
ATOM  32736  CA  CYS B2118      23.275  -0.494   1.811  1.00  0.190          C  
ATOM  32737  C   CYS B2118      22.478  -1.316   0.800  1.00  0.160          C  
ATOM  32738  O   CYS B2118      21.487  -0.832   0.254  1.00  0.170          O  
ATOM  32739  CB  CYS B2118      24.545  -0.011   1.116  1.00  0.270          C  
ATOM  32740  SG  CYS B2118      25.595   1.164   2.052  1.00  0.270          S  
ATOM  32741  H   CYS B2118      24.541  -1.576   3.175  1.00  0.230          H  
ATOM  32742  HA  CYS B2118      22.684   0.358   2.139  1.00  0.230          H  
ATOM  32743 1HB  CYS B2118      25.160  -0.881   0.860  1.00  0.320          H  
ATOM  32744 2HB  CYS B2118      24.266   0.462   0.193  1.00  0.320          H  
ATOM  32745  N   ALA B2119      22.875  -2.588   0.588  1.00  0.150          N  
ATOM  32746  CA  ALA B2119      22.182  -3.454  -0.368  1.00  0.130          C  
ATOM  32747  C   ALA B2119      20.720  -3.635   0.012  1.00  0.110          C  
ATOM  32748  O   ALA B2119      19.833  -3.640  -0.843  1.00  0.120          O  
ATOM  32749  CB  ALA B2119      22.848  -4.817  -0.435  1.00  0.190          C  
ATOM  32750  H   ALA B2119      23.711  -2.939   1.065  1.00  0.180          H  
ATOM  32751  HA  ALA B2119      22.234  -2.981  -1.348  1.00  0.160          H  
ATOM  32752 1HB  ALA B2119      22.336  -5.436  -1.171  1.00  0.230          H  
ATOM  32753 2HB  ALA B2119      23.898  -4.696  -0.723  1.00  0.230          H  
ATOM  32754 3HB  ALA B2119      22.787  -5.287   0.535  1.00  0.230          H  
ATOM  32755  N   GLN B2120      20.441  -3.778   1.300  1.00  0.110          N  
ATOM  32756  CA  GLN B2120      19.066  -3.905   1.727  1.00  0.100          C  
ATOM  32757  C   GLN B2120      18.305  -2.595   1.472  1.00  0.130          C  
ATOM  32758  O   GLN B2120      17.248  -2.593   0.828  1.00  0.160          O  
ATOM  32759  CB  GLN B2120      19.053  -4.285   3.221  1.00  0.140          C  
ATOM  32760  CG  GLN B2120      19.518  -5.734   3.562  1.00  0.140          C  
ATOM  32761  CD  GLN B2120      19.742  -5.887   5.075  1.00  0.140          C  
ATOM  32762  OE1 GLN B2120      19.347  -4.994   5.827  1.00  0.140          O  
ATOM  32763  NE2 GLN B2120      20.392  -6.951   5.527  1.00  0.140          N  
ATOM  32764  H   GLN B2120      21.196  -3.855   1.988  1.00  0.130          H  
ATOM  32765  HA  GLN B2120      18.587  -4.690   1.153  1.00  0.120          H  
ATOM  32766 1HB  GLN B2120      19.738  -3.616   3.743  1.00  0.170          H  
ATOM  32767 2HB  GLN B2120      18.086  -4.129   3.652  1.00  0.170          H  
ATOM  32768 1HG  GLN B2120      18.729  -6.426   3.276  1.00  0.170          H  
ATOM  32769 2HG  GLN B2120      20.418  -5.991   3.028  1.00  0.170          H  
ATOM  32770 1HE2 GLN B2120      20.565  -7.045   6.504  1.00  0.170          H  
ATOM  32771 2HE2 GLN B2120      20.746  -7.662   4.901  1.00  0.170          H  
ATOM  32772  N   LYS B2121      18.913  -1.455   1.819  1.00  0.140          N  
ATOM  32773  CA  LYS B2121      18.261  -0.155   1.640  1.00  0.170          C  
ATOM  32774  C   LYS B2121      17.950   0.137   0.168  1.00  0.180          C  
ATOM  32775  O   LYS B2121      16.863   0.618  -0.168  1.00  0.200          O  
ATOM  32776  CB  LYS B2121      19.139   0.947   2.240  1.00  0.230          C  
ATOM  32777  CG  LYS B2121      19.196   0.952   3.786  1.00  0.230          C  
ATOM  32778  CD  LYS B2121      20.185   2.010   4.315  1.00  0.230          C  
ATOM  32779  CE  LYS B2121      20.316   1.977   5.840  1.00  0.230          C  
ATOM  32780  NZ  LYS B2121      19.175   2.623   6.534  1.00  0.230          N  
ATOM  32781  H   LYS B2121      19.818  -1.499   2.300  1.00  0.170          H  
ATOM  32782  HA  LYS B2121      17.315  -0.175   2.185  1.00  0.200          H  
ATOM  32783 1HB  LYS B2121      20.155   0.822   1.875  1.00  0.270          H  
ATOM  32784 2HB  LYS B2121      18.783   1.918   1.907  1.00  0.270          H  
ATOM  32785 1HG  LYS B2121      18.195   1.158   4.168  1.00  0.270          H  
ATOM  32786 2HG  LYS B2121      19.497  -0.033   4.137  1.00  0.270          H  
ATOM  32787 1HD  LYS B2121      21.172   1.830   3.879  1.00  0.270          H  
ATOM  32788 2HD  LYS B2121      19.845   3.000   4.017  1.00  0.270          H  
ATOM  32789 1HE  LYS B2121      20.356   0.939   6.150  1.00  0.270          H  
ATOM  32790 2HE  LYS B2121      21.241   2.472   6.137  1.00  0.270          H  
ATOM  32791 1HZ  LYS B2121      19.316   2.541   7.536  1.00  0.270          H  
ATOM  32792 2HZ  LYS B2121      19.134   3.602   6.272  1.00  0.270          H  
ATOM  32793 3HZ  LYS B2121      18.314   2.171   6.286  1.00  0.270          H  
ATOM  32794  N   PHE B2122      18.862  -0.232  -0.727  1.00  0.180          N  
ATOM  32795  CA  PHE B2122      18.690   0.007  -2.155  1.00  0.210          C  
ATOM  32796  C   PHE B2122      17.650  -0.869  -2.816  1.00  0.230          C  
ATOM  32797  O   PHE B2122      17.303  -0.652  -3.979  1.00  0.280          O  
ATOM  32798  CB  PHE B2122      19.986  -0.179  -2.915  1.00  0.280          C  
ATOM  32799  CG  PHE B2122      20.914   0.957  -2.811  1.00  0.280          C  
ATOM  32800  CD1 PHE B2122      22.148   0.829  -2.254  1.00  0.280          C  
ATOM  32801  CD2 PHE B2122      20.532   2.186  -3.280  1.00  0.280          C  
ATOM  32802  CE1 PHE B2122      22.973   1.902  -2.179  1.00  0.280          C  
ATOM  32803  CE2 PHE B2122      21.348   3.242  -3.201  1.00  0.280          C  
ATOM  32804  CZ  PHE B2122      22.584   3.119  -2.646  1.00  0.280          C  
ATOM  32805  H   PHE B2122      19.746  -0.628  -0.393  1.00  0.220          H  
ATOM  32806  HA  PHE B2122      18.371   1.040  -2.270  1.00  0.250          H  
ATOM  32807 1HB  PHE B2122      20.490  -1.067  -2.525  1.00  0.340          H  
ATOM  32808 2HB  PHE B2122      19.765  -0.366  -3.940  1.00  0.340          H  
ATOM  32809  HD1 PHE B2122      22.476  -0.140  -1.877  1.00  0.340          H  
ATOM  32810  HD2 PHE B2122      19.544   2.316  -3.724  1.00  0.340          H  
ATOM  32811  HE1 PHE B2122      23.920   1.779  -1.759  1.00  0.340          H  
ATOM  32812  HE2 PHE B2122      21.002   4.169  -3.580  1.00  0.340          H  
ATOM  32813  HZ  PHE B2122      23.247   3.982  -2.583  1.00  0.340          H  
ATOM  32814  N   ASN B2123      17.163  -1.867  -2.096  1.00  0.200          N  
ATOM  32815  CA  ASN B2123      16.157  -2.772  -2.587  1.00  0.210          C  
ATOM  32816  C   ASN B2123      14.866  -2.564  -1.812  1.00  0.210          C  
ATOM  32817  O   ASN B2123      13.997  -3.431  -1.799  1.00  0.210          O  
ATOM  32818  CB  ASN B2123      16.671  -4.196  -2.546  1.00  0.290          C  
ATOM  32819  CG  ASN B2123      17.725  -4.437  -3.638  1.00  0.290          C  
ATOM  32820  OD1 ASN B2123      17.357  -4.626  -4.802  1.00  0.290          O  
ATOM  32821  ND2 ASN B2123      18.985  -4.412  -3.314  1.00  0.290          N  
ATOM  32822  H   ASN B2123      17.446  -1.983  -1.119  1.00  0.240          H  
ATOM  32823  HA  ASN B2123      15.942  -2.528  -3.628  1.00  0.250          H  
ATOM  32824 1HB  ASN B2123      17.123  -4.388  -1.566  1.00  0.350          H  
ATOM  32825 2HB  ASN B2123      15.845  -4.893  -2.674  1.00  0.350          H  
ATOM  32826 1HD2 ASN B2123      19.683  -4.553  -4.014  1.00  0.350          H  
ATOM  32827 2HD2 ASN B2123      19.263  -4.212  -2.367  1.00  0.350          H  
ATOM  32828  N   GLY B2124      14.749  -1.413  -1.144  1.00  0.200          N  
ATOM  32829  CA  GLY B2124      13.535  -1.073  -0.428  1.00  0.200          C  
ATOM  32830  C   GLY B2124      13.404  -1.671   0.969  1.00  0.180          C  
ATOM  32831  O   GLY B2124      12.312  -1.639   1.540  1.00  0.190          O  
ATOM  32832  H   GLY B2124      15.519  -0.738  -1.132  1.00  0.240          H  
ATOM  32833 1HA  GLY B2124      13.474   0.011  -0.354  1.00  0.240          H  
ATOM  32834 2HA  GLY B2124      12.681  -1.386  -1.030  1.00  0.240          H  
ATOM  32835  N   LEU B2125      14.466  -2.243   1.538  1.00  0.170          N  
ATOM  32836  CA  LEU B2125      14.317  -2.845   2.851  1.00  0.170          C  
ATOM  32837  C   LEU B2125      14.870  -1.882   3.901  1.00  0.150          C  
ATOM  32838  O   LEU B2125      16.069  -1.596   3.934  1.00  0.140          O  
ATOM  32839  CB  LEU B2125      15.068  -4.171   2.902  1.00  0.240          C  
ATOM  32840  CG  LEU B2125      14.807  -5.191   1.750  1.00  0.240          C  
ATOM  32841  CD1 LEU B2125      15.608  -6.460   2.034  1.00  0.240          C  
ATOM  32842  CD2 LEU B2125      13.349  -5.467   1.589  1.00  0.240          C  
ATOM  32843  H   LEU B2125      15.396  -2.254   1.111  1.00  0.200          H  
ATOM  32844  HA  LEU B2125      13.262  -3.008   3.067  1.00  0.200          H  
ATOM  32845 1HB  LEU B2125      16.097  -3.951   2.894  1.00  0.290          H  
ATOM  32846 2HB  LEU B2125      14.821  -4.643   3.829  1.00  0.290          H  
ATOM  32847  HG  LEU B2125      15.186  -4.768   0.812  1.00  0.290          H  
ATOM  32848 1HD1 LEU B2125      15.469  -7.168   1.214  1.00  0.290          H  
ATOM  32849 2HD1 LEU B2125      16.654  -6.201   2.117  1.00  0.290          H  
ATOM  32850 3HD1 LEU B2125      15.280  -6.919   2.959  1.00  0.290          H  
ATOM  32851 1HD2 LEU B2125      13.194  -6.168   0.771  1.00  0.290          H  
ATOM  32852 2HD2 LEU B2125      12.956  -5.878   2.506  1.00  0.290          H  
ATOM  32853 3HD2 LEU B2125      12.851  -4.548   1.361  1.00  0.290          H  
ATOM  32854  N   THR B2126      13.997  -1.382   4.767  1.00  0.150          N  
ATOM  32855  CA  THR B2126      14.382  -0.369   5.743  1.00  0.130          C  
ATOM  32856  C   THR B2126      14.225  -0.787   7.199  1.00  0.160          C  
ATOM  32857  O   THR B2126      13.197  -1.319   7.625  1.00  0.260          O  
ATOM  32858  CB  THR B2126      13.586   0.934   5.467  1.00  0.190          C  
ATOM  32859  OG1 THR B2126      13.930   1.399   4.156  1.00  0.190          O  
ATOM  32860  CG2 THR B2126      13.893   2.034   6.500  1.00  0.190          C  
ATOM  32861  H   THR B2126      13.014  -1.671   4.729  1.00  0.180          H  
ATOM  32862  HA  THR B2126      15.436  -0.141   5.587  1.00  0.160          H  
ATOM  32863  HB  THR B2126      12.516   0.708   5.493  1.00  0.230          H  
ATOM  32864  HG1 THR B2126      13.361   2.136   3.910  1.00  0.230          H  
ATOM  32865 1HG2 THR B2126      13.315   2.928   6.260  1.00  0.230          H  
ATOM  32866 2HG2 THR B2126      13.623   1.694   7.494  1.00  0.230          H  
ATOM  32867 3HG2 THR B2126      14.953   2.276   6.476  1.00  0.230          H  
ATOM  32868  N   VAL B2127      15.278  -0.541   7.968  1.00  0.120          N  
ATOM  32869  CA  VAL B2127      15.279  -0.811   9.398  1.00  0.150          C  
ATOM  32870  C   VAL B2127      14.947   0.465  10.149  1.00  0.110          C  
ATOM  32871  O   VAL B2127      15.561   1.509   9.932  1.00  0.110          O  
ATOM  32872  CB  VAL B2127      16.628  -1.388   9.845  1.00  0.200          C  
ATOM  32873  CG1 VAL B2127      16.625  -1.574  11.348  1.00  0.200          C  
ATOM  32874  CG2 VAL B2127      16.845  -2.736   9.135  1.00  0.200          C  
ATOM  32875  H   VAL B2127      16.089  -0.133   7.526  1.00  0.140          H  
ATOM  32876  HA  VAL B2127      14.504  -1.546   9.623  1.00  0.180          H  
ATOM  32877  HB  VAL B2127      17.430  -0.700   9.590  1.00  0.240          H  
ATOM  32878 1HG1 VAL B2127      17.574  -1.994  11.670  1.00  0.240          H  
ATOM  32879 2HG1 VAL B2127      16.474  -0.618  11.842  1.00  0.240          H  
ATOM  32880 3HG1 VAL B2127      15.817  -2.238  11.614  1.00  0.240          H  
ATOM  32881 1HG2 VAL B2127      17.800  -3.164   9.443  1.00  0.240          H  
ATOM  32882 2HG2 VAL B2127      16.048  -3.417   9.399  1.00  0.240          H  
ATOM  32883 3HG2 VAL B2127      16.849  -2.591   8.055  1.00  0.240          H  
ATOM  32884  N   LEU B2128      13.959   0.376  11.006  1.00  0.200          N  
ATOM  32885  CA  LEU B2128      13.471   1.512  11.739  1.00  0.190          C  
ATOM  32886  C   LEU B2128      13.967   1.500  13.191  1.00  0.190          C  
ATOM  32887  O   LEU B2128      14.137   0.429  13.773  1.00  0.210          O  
ATOM  32888  CB  LEU B2128      11.955   1.437  11.647  1.00  0.270          C  
ATOM  32889  CG  LEU B2128      11.367   1.420  10.215  1.00  0.270          C  
ATOM  32890  CD1 LEU B2128       9.874   1.235  10.303  1.00  0.270          C  
ATOM  32891  CD2 LEU B2128      11.692   2.690   9.512  1.00  0.270          C  
ATOM  32892  H   LEU B2128      13.516  -0.533  11.138  1.00  0.240          H  
ATOM  32893  HA  LEU B2128      13.840   2.395  11.243  1.00  0.230          H  
ATOM  32894 1HB  LEU B2128      11.680   0.501  12.069  1.00  0.320          H  
ATOM  32895 2HB  LEU B2128      11.498   2.239  12.219  1.00  0.320          H  
ATOM  32896  HG  LEU B2128      11.777   0.577   9.649  1.00  0.320          H  
ATOM  32897 1HD1 LEU B2128       9.461   1.221   9.302  1.00  0.320          H  
ATOM  32898 2HD1 LEU B2128       9.648   0.295  10.798  1.00  0.320          H  
ATOM  32899 3HD1 LEU B2128       9.433   2.057  10.861  1.00  0.320          H  
ATOM  32900 1HD2 LEU B2128      11.256   2.671   8.510  1.00  0.320          H  
ATOM  32901 2HD2 LEU B2128      11.271   3.499  10.083  1.00  0.320          H  
ATOM  32902 3HD2 LEU B2128      12.758   2.830   9.420  1.00  0.320          H  
ATOM  32903  N   PRO B2129      14.204   2.669  13.806  1.00  0.170          N  
ATOM  32904  CA  PRO B2129      14.629   2.810  15.182  1.00  0.160          C  
ATOM  32905  C   PRO B2129      13.508   2.427  16.150  1.00  0.170          C  
ATOM  32906  O   PRO B2129      12.333   2.666  15.836  1.00  0.170          O  
ATOM  32907  CB  PRO B2129      14.952   4.309  15.273  1.00  0.240          C  
ATOM  32908  CG  PRO B2129      14.080   4.946  14.205  1.00  0.240          C  
ATOM  32909  CD  PRO B2129      14.024   3.940  13.090  1.00  0.240          C  
ATOM  32910  HA  PRO B2129      15.524   2.200  15.303  1.00  0.190          H  
ATOM  32911 1HB  PRO B2129      14.725   4.683  16.285  1.00  0.290          H  
ATOM  32912 2HB  PRO B2129      16.028   4.476  15.105  1.00  0.290          H  
ATOM  32913 1HG  PRO B2129      13.082   5.169  14.618  1.00  0.290          H  
ATOM  32914 2HG  PRO B2129      14.496   5.895  13.870  1.00  0.290          H  
ATOM  32915 1HD  PRO B2129      13.037   4.006  12.615  1.00  0.290          H  
ATOM  32916 2HD  PRO B2129      14.854   4.110  12.379  1.00  0.290          H  
ATOM  32917  N   PRO B2130      13.838   1.898  17.341  1.00  0.170          N  
ATOM  32918  CA  PRO B2130      12.943   1.611  18.442  1.00  0.190          C  
ATOM  32919  C   PRO B2130      12.621   2.920  19.099  1.00  0.230          C  
ATOM  32920  O   PRO B2130      13.456   3.823  19.039  1.00  0.230          O  
ATOM  32921  CB  PRO B2130      13.804   0.739  19.355  1.00  0.290          C  
ATOM  32922  CG  PRO B2130      15.210   1.223  19.103  1.00  0.290          C  
ATOM  32923  CD  PRO B2130      15.239   1.588  17.632  1.00  0.290          C  
ATOM  32924  HA  PRO B2130      12.039   1.090  18.093  1.00  0.230          H  
ATOM  32925 1HB  PRO B2130      13.501   0.884  20.409  1.00  0.340          H  
ATOM  32926 2HB  PRO B2130      13.655  -0.323  19.122  1.00  0.340          H  
ATOM  32927 1HG  PRO B2130      15.428   2.087  19.761  1.00  0.340          H  
ATOM  32928 2HG  PRO B2130      15.936   0.439  19.364  1.00  0.340          H  
ATOM  32929 1HD  PRO B2130      15.873   2.478  17.503  1.00  0.340          H  
ATOM  32930 2HD  PRO B2130      15.565   0.729  17.037  1.00  0.340          H  
ATOM  32931  N   LEU B2131      11.498   3.013  19.782  1.00  0.270          N  
ATOM  32932  CA  LEU B2131      11.211   4.181  20.598  1.00  0.320          C  
ATOM  32933  C   LEU B2131      12.182   4.364  21.755  1.00  0.320          C  
ATOM  32934  O   LEU B2131      12.629   5.477  22.035  1.00  0.380          O  
ATOM  32935  CB  LEU B2131       9.775   4.132  21.120  1.00  0.430          C  
ATOM  32936  CG  LEU B2131       9.356   5.280  22.065  1.00  0.430          C  
ATOM  32937  CD1 LEU B2131       9.527   6.655  21.383  1.00  0.430          C  
ATOM  32938  CD2 LEU B2131       7.895   5.050  22.473  1.00  0.430          C  
ATOM  32939  H   LEU B2131      10.813   2.243  19.751  1.00  0.320          H  
ATOM  32940  HA  LEU B2131      11.297   5.046  19.958  1.00  0.380          H  
ATOM  32941 1HB  LEU B2131       9.095   4.128  20.266  1.00  0.510          H  
ATOM  32942 2HB  LEU B2131       9.641   3.192  21.660  1.00  0.510          H  
ATOM  32943  HG  LEU B2131       9.982   5.271  22.954  1.00  0.510          H  
ATOM  32944 1HD1 LEU B2131       9.231   7.400  22.081  1.00  0.510          H  
ATOM  32945 2HD1 LEU B2131      10.559   6.836  21.113  1.00  0.510          H  
ATOM  32946 3HD1 LEU B2131       8.922   6.728  20.502  1.00  0.510          H  
ATOM  32947 1HD2 LEU B2131       7.571   5.833  23.152  1.00  0.510          H  
ATOM  32948 2HD2 LEU B2131       7.261   5.060  21.589  1.00  0.510          H  
ATOM  32949 3HD2 LEU B2131       7.816   4.084  22.965  1.00  0.510          H  
ATOM  32950  N   LEU B2132      12.489   3.290  22.459  1.00  0.260          N  
ATOM  32951  CA  LEU B2132      13.344   3.408  23.620  1.00  0.280          C  
ATOM  32952  C   LEU B2132      14.786   3.040  23.312  1.00  0.330          C  
ATOM  32953  O   LEU B2132      15.084   1.913  22.914  1.00  0.480          O  
ATOM  32954  CB  LEU B2132      12.770   2.523  24.725  1.00  0.380          C  
ATOM  32955  CG  LEU B2132      11.276   2.824  25.116  1.00  0.380          C  
ATOM  32956  CD1 LEU B2132      10.807   1.826  26.148  1.00  0.380          C  
ATOM  32957  CD2 LEU B2132      11.156   4.217  25.655  1.00  0.380          C  
ATOM  32958  H   LEU B2132      12.113   2.388  22.199  1.00  0.310          H  
ATOM  32959  HA  LEU B2132      13.349   4.442  23.948  1.00  0.340          H  
ATOM  32960 1HB  LEU B2132      12.831   1.488  24.398  1.00  0.460          H  
ATOM  32961 2HB  LEU B2132      13.386   2.648  25.617  1.00  0.460          H  
ATOM  32962  HG  LEU B2132      10.636   2.725  24.239  1.00  0.460          H  
ATOM  32963 1HD1 LEU B2132       9.780   2.034  26.410  1.00  0.460          H  
ATOM  32964 2HD1 LEU B2132      10.873   0.839  25.733  1.00  0.460          H  
ATOM  32965 3HD1 LEU B2132      11.422   1.890  27.038  1.00  0.460          H  
ATOM  32966 1HD2 LEU B2132      10.130   4.397  25.925  1.00  0.460          H  
ATOM  32967 2HD2 LEU B2132      11.779   4.317  26.525  1.00  0.460          H  
ATOM  32968 3HD2 LEU B2132      11.454   4.950  24.915  1.00  0.460          H  
ATOM  32969  N   THR B2133      15.681   3.996  23.533  1.00  0.210          N  
ATOM  32970  CA  THR B2133      17.103   3.828  23.282  1.00  0.210          C  
ATOM  32971  C   THR B2133      17.750   3.062  24.412  1.00  0.240          C  
ATOM  32972  O   THR B2133      17.181   2.938  25.502  1.00  0.250          O  
ATOM  32973  CB  THR B2133      17.811   5.191  23.178  1.00  0.290          C  
ATOM  32974  OG1 THR B2133      17.724   5.867  24.450  1.00  0.290          O  
ATOM  32975  CG2 THR B2133      17.145   6.026  22.129  1.00  0.290          C  
ATOM  32976  H   THR B2133      15.357   4.899  23.856  1.00  0.250          H  
ATOM  32977  HA  THR B2133      17.237   3.268  22.355  1.00  0.250          H  
ATOM  32978  HB  THR B2133      18.858   5.046  22.920  1.00  0.350          H  
ATOM  32979  HG1 THR B2133      18.226   6.696  24.399  1.00  0.350          H  
ATOM  32980 1HG2 THR B2133      17.637   6.997  22.053  1.00  0.350          H  
ATOM  32981 2HG2 THR B2133      17.213   5.511  21.175  1.00  0.350          H  
ATOM  32982 3HG2 THR B2133      16.102   6.174  22.390  1.00  0.350          H  
ATOM  32983  N   ASP B2134      18.994   2.629  24.204  1.00  0.270          N  
ATOM  32984  CA  ASP B2134      19.703   1.906  25.251  1.00  0.310          C  
ATOM  32985  C   ASP B2134      19.806   2.725  26.528  1.00  0.290          C  
ATOM  32986  O   ASP B2134      19.756   2.163  27.625  1.00  0.300          O  
ATOM  32987  CB  ASP B2134      21.110   1.530  24.792  1.00  0.420          C  
ATOM  32988  CG  ASP B2134      21.142   0.439  23.729  1.00  0.420          C  
ATOM  32989  OD1 ASP B2134      20.146  -0.208  23.503  1.00  0.420          O  
ATOM  32990  OD2 ASP B2134      22.182   0.259  23.151  1.00  0.420          O  
ATOM  32991  H   ASP B2134      19.425   2.747  23.298  1.00  0.320          H  
ATOM  32992  HA  ASP B2134      19.149   0.992  25.472  1.00  0.370          H  
ATOM  32993 1HB  ASP B2134      21.609   2.416  24.400  1.00  0.500          H  
ATOM  32994 2HB  ASP B2134      21.691   1.190  25.652  1.00  0.500          H  
ATOM  32995  N   GLU B2135      19.955   4.049  26.405  1.00  0.270          N  
ATOM  32996  CA  GLU B2135      20.065   4.868  27.601  1.00  0.270          C  
ATOM  32997  C   GLU B2135      18.750   4.877  28.355  1.00  0.240          C  
ATOM  32998  O   GLU B2135      18.745   4.815  29.583  1.00  0.240          O  
ATOM  32999  CB  GLU B2135      20.433   6.311  27.260  1.00  0.380          C  
ATOM  33000  CG  GLU B2135      21.804   6.475  26.673  1.00  0.380          C  
ATOM  33001  CD  GLU B2135      22.879   5.957  27.552  1.00  0.380          C  
ATOM  33002  OE1 GLU B2135      22.961   6.326  28.718  1.00  0.380          O  
ATOM  33003  OE2 GLU B2135      23.623   5.150  27.052  1.00  0.380          O  
ATOM  33004  H   GLU B2135      20.020   4.465  25.488  1.00  0.320          H  
ATOM  33005  HA  GLU B2135      20.834   4.444  28.248  1.00  0.320          H  
ATOM  33006 1HB  GLU B2135      19.711   6.709  26.548  1.00  0.450          H  
ATOM  33007 2HB  GLU B2135      20.374   6.923  28.162  1.00  0.450          H  
ATOM  33008 1HG  GLU B2135      21.845   5.948  25.721  1.00  0.450          H  
ATOM  33009 2HG  GLU B2135      21.978   7.533  26.479  1.00  0.450          H  
ATOM  33010  N   MET B2136      17.625   4.921  27.635  1.00  0.220          N  
ATOM  33011  CA  MET B2136      16.342   4.955  28.323  1.00  0.220          C  
ATOM  33012  C   MET B2136      16.091   3.642  29.035  1.00  0.220          C  
ATOM  33013  O   MET B2136      15.553   3.624  30.144  1.00  0.220          O  
ATOM  33014  CB  MET B2136      15.209   5.237  27.369  1.00  0.310          C  
ATOM  33015  CG  MET B2136      15.257   6.628  26.780  1.00  0.310          C  
ATOM  33016  SD  MET B2136      13.931   6.924  25.653  1.00  0.310          S  
ATOM  33017  CE  MET B2136      12.585   7.190  26.791  1.00  0.310          C  
ATOM  33018  H   MET B2136      17.674   4.967  26.615  1.00  0.260          H  
ATOM  33019  HA  MET B2136      16.374   5.745  29.071  1.00  0.260          H  
ATOM  33020 1HB  MET B2136      15.243   4.518  26.546  1.00  0.370          H  
ATOM  33021 2HB  MET B2136      14.270   5.094  27.891  1.00  0.370          H  
ATOM  33022 1HG  MET B2136      15.223   7.361  27.567  1.00  0.370          H  
ATOM  33023 2HG  MET B2136      16.193   6.760  26.254  1.00  0.370          H  
ATOM  33024 1HE  MET B2136      11.710   7.346  26.238  1.00  0.370          H  
ATOM  33025 2HE  MET B2136      12.443   6.339  27.441  1.00  0.370          H  
ATOM  33026 3HE  MET B2136      12.780   8.074  27.384  1.00  0.370          H  
ATOM  33027  N   ILE B2137      16.474   2.540  28.397  1.00  0.220          N  
ATOM  33028  CA  ILE B2137      16.277   1.243  29.006  1.00  0.230          C  
ATOM  33029  C   ILE B2137      17.166   1.147  30.232  1.00  0.240          C  
ATOM  33030  O   ILE B2137      16.739   0.608  31.264  1.00  0.240          O  
ATOM  33031  CB  ILE B2137      16.495   0.082  28.025  1.00  0.320          C  
ATOM  33032  CG1 ILE B2137      15.454   0.167  26.840  1.00  0.320          C  
ATOM  33033  CG2 ILE B2137      16.346  -1.240  28.772  1.00  0.320          C  
ATOM  33034  CD1 ILE B2137      13.979   0.135  27.231  1.00  0.320          C  
ATOM  33035  H   ILE B2137      16.884   2.627  27.460  1.00  0.260          H  
ATOM  33036  HA  ILE B2137      15.265   1.172  29.369  1.00  0.280          H  
ATOM  33037  HB  ILE B2137      17.498   0.154  27.590  1.00  0.380          H  
ATOM  33038 1HG1 ILE B2137      15.631   1.092  26.293  1.00  0.380          H  
ATOM  33039 2HG1 ILE B2137      15.640  -0.669  26.165  1.00  0.380          H  
ATOM  33040 1HG2 ILE B2137      16.500  -2.075  28.089  1.00  0.380          H  
ATOM  33041 2HG2 ILE B2137      17.068  -1.288  29.562  1.00  0.380          H  
ATOM  33042 3HG2 ILE B2137      15.362  -1.309  29.204  1.00  0.380          H  
ATOM  33043 1HD1 ILE B2137      13.403   0.201  26.338  1.00  0.380          H  
ATOM  33044 2HD1 ILE B2137      13.735  -0.786  27.742  1.00  0.380          H  
ATOM  33045 3HD1 ILE B2137      13.725   0.971  27.860  1.00  0.380          H  
ATOM  33046  N   ALA B2138      18.412   1.627  30.128  1.00  0.250          N  
ATOM  33047  CA  ALA B2138      19.310   1.613  31.264  1.00  0.250          C  
ATOM  33048  C   ALA B2138      18.704   2.413  32.423  1.00  0.250          C  
ATOM  33049  O   ALA B2138      18.777   1.976  33.571  1.00  0.250          O  
ATOM  33050  CB  ALA B2138      20.656   2.191  30.871  1.00  0.350          C  
ATOM  33051  H   ALA B2138      18.752   1.999  29.237  1.00  0.300          H  
ATOM  33052  HA  ALA B2138      19.446   0.580  31.584  1.00  0.300          H  
ATOM  33053 1HB  ALA B2138      21.322   2.152  31.726  1.00  0.420          H  
ATOM  33054 2HB  ALA B2138      21.077   1.607  30.055  1.00  0.420          H  
ATOM  33055 3HB  ALA B2138      20.539   3.222  30.551  1.00  0.420          H  
ATOM  33056  N   GLN B2139      18.058   3.550  32.125  1.00  0.240          N  
ATOM  33057  CA  GLN B2139      17.410   4.375  33.143  1.00  0.230          C  
ATOM  33058  C   GLN B2139      16.210   3.665  33.789  1.00  0.230          C  
ATOM  33059  O   GLN B2139      16.046   3.733  35.012  1.00  0.230          O  
ATOM  33060  CB  GLN B2139      16.996   5.702  32.529  1.00  0.330          C  
ATOM  33061  CG  GLN B2139      18.161   6.619  32.176  1.00  0.330          C  
ATOM  33062  CD  GLN B2139      17.723   7.798  31.327  1.00  0.330          C  
ATOM  33063  OE1 GLN B2139      16.596   7.816  30.836  1.00  0.330          O  
ATOM  33064  NE2 GLN B2139      18.602   8.772  31.149  1.00  0.330          N  
ATOM  33065  H   GLN B2139      18.085   3.886  31.156  1.00  0.290          H  
ATOM  33066  HA  GLN B2139      18.140   4.579  33.923  1.00  0.280          H  
ATOM  33067 1HB  GLN B2139      16.464   5.503  31.615  1.00  0.390          H  
ATOM  33068 2HB  GLN B2139      16.327   6.230  33.205  1.00  0.390          H  
ATOM  33069 1HG  GLN B2139      18.573   7.011  33.103  1.00  0.390          H  
ATOM  33070 2HG  GLN B2139      18.925   6.063  31.646  1.00  0.390          H  
ATOM  33071 1HE2 GLN B2139      18.362   9.570  30.594  1.00  0.390          H  
ATOM  33072 2HE2 GLN B2139      19.512   8.711  31.564  1.00  0.390          H  
ATOM  33073  N   TYR B2140      15.392   2.953  32.993  1.00  0.230          N  
ATOM  33074  CA  TYR B2140      14.275   2.207  33.578  1.00  0.230          C  
ATOM  33075  C   TYR B2140      14.831   1.092  34.465  1.00  0.230          C  
ATOM  33076  O   TYR B2140      14.327   0.846  35.565  1.00  0.230          O  
ATOM  33077  CB  TYR B2140      13.360   1.568  32.514  1.00  0.320          C  
ATOM  33078  CG  TYR B2140      12.416   2.501  31.734  1.00  0.320          C  
ATOM  33079  CD1 TYR B2140      12.587   2.657  30.371  1.00  0.320          C  
ATOM  33080  CD2 TYR B2140      11.377   3.177  32.372  1.00  0.320          C  
ATOM  33081  CE1 TYR B2140      11.754   3.460  29.646  1.00  0.320          C  
ATOM  33082  CE2 TYR B2140      10.526   3.998  31.630  1.00  0.320          C  
ATOM  33083  CZ  TYR B2140      10.719   4.129  30.262  1.00  0.320          C  
ATOM  33084  OH  TYR B2140       9.885   4.918  29.494  1.00  0.320          O  
ATOM  33085  H   TYR B2140      15.526   2.990  31.977  1.00  0.280          H  
ATOM  33086  HA  TYR B2140      13.689   2.877  34.202  1.00  0.280          H  
ATOM  33087 1HB  TYR B2140      13.990   1.053  31.784  1.00  0.390          H  
ATOM  33088 2HB  TYR B2140      12.748   0.804  32.993  1.00  0.390          H  
ATOM  33089  HD1 TYR B2140      13.383   2.139  29.872  1.00  0.390          H  
ATOM  33090  HD2 TYR B2140      11.224   3.064  33.446  1.00  0.390          H  
ATOM  33091  HE1 TYR B2140      11.908   3.563  28.587  1.00  0.390          H  
ATOM  33092  HE2 TYR B2140       9.708   4.530  32.123  1.00  0.390          H  
ATOM  33093  HH  TYR B2140       9.243   5.369  30.046  1.00  0.390          H  
ATOM  33094  N   THR B2141      15.896   0.434  33.992  1.00  0.240          N  
ATOM  33095  CA  THR B2141      16.518  -0.661  34.712  1.00  0.250          C  
ATOM  33096  C   THR B2141      17.075  -0.126  36.027  1.00  0.250          C  
ATOM  33097  O   THR B2141      16.878  -0.741  37.077  1.00  0.260          O  
ATOM  33098  CB  THR B2141      17.612  -1.332  33.850  1.00  0.350          C  
ATOM  33099  OG1 THR B2141      17.010  -1.827  32.634  1.00  0.350          O  
ATOM  33100  CG2 THR B2141      18.227  -2.522  34.601  1.00  0.350          C  
ATOM  33101  H   THR B2141      16.263   0.677  33.070  1.00  0.290          H  
ATOM  33102  HA  THR B2141      15.759  -1.408  34.941  1.00  0.300          H  
ATOM  33103  HB  THR B2141      18.389  -0.612  33.607  1.00  0.420          H  
ATOM  33104  HG1 THR B2141      16.824  -1.060  32.040  1.00  0.420          H  
ATOM  33105 1HG2 THR B2141      18.977  -2.974  33.969  1.00  0.420          H  
ATOM  33106 2HG2 THR B2141      18.688  -2.189  35.523  1.00  0.420          H  
ATOM  33107 3HG2 THR B2141      17.458  -3.247  34.826  1.00  0.420          H  
ATOM  33108  N   SER B2142      17.741   1.034  35.971  1.00  0.240          N  
ATOM  33109  CA  SER B2142      18.314   1.680  37.137  1.00  0.240          C  
ATOM  33110  C   SER B2142      17.230   1.963  38.153  1.00  0.240          C  
ATOM  33111  O   SER B2142      17.425   1.710  39.342  1.00  0.240          O  
ATOM  33112  CB  SER B2142      18.979   2.978  36.753  1.00  0.340          C  
ATOM  33113  OG  SER B2142      19.559   3.596  37.870  1.00  0.340          O  
ATOM  33114  H   SER B2142      17.899   1.467  35.064  1.00  0.290          H  
ATOM  33115  HA  SER B2142      19.051   1.018  37.583  1.00  0.290          H  
ATOM  33116 1HB  SER B2142      19.728   2.793  35.988  1.00  0.400          H  
ATOM  33117 2HB  SER B2142      18.239   3.642  36.322  1.00  0.400          H  
ATOM  33118  HG  SER B2142      19.889   4.438  37.557  1.00  0.400          H  
ATOM  33119  N   ALA B2143      16.080   2.487  37.698  1.00  0.240          N  
ATOM  33120  CA  ALA B2143      14.977   2.767  38.600  1.00  0.240          C  
ATOM  33121  C   ALA B2143      14.491   1.530  39.313  1.00  0.240          C  
ATOM  33122  O   ALA B2143      14.295   1.542  40.533  1.00  0.250          O  
ATOM  33123  CB  ALA B2143      13.808   3.317  37.829  1.00  0.340          C  
ATOM  33124  H   ALA B2143      16.004   2.744  36.710  1.00  0.290          H  
ATOM  33125  HA  ALA B2143      15.324   3.483  39.336  1.00  0.290          H  
ATOM  33126 1HB  ALA B2143      12.985   3.536  38.498  1.00  0.400          H  
ATOM  33127 2HB  ALA B2143      14.126   4.193  37.322  1.00  0.400          H  
ATOM  33128 3HB  ALA B2143      13.477   2.589  37.101  1.00  0.400          H  
ATOM  33129  N   LEU B2144      14.356   0.434  38.573  1.00  0.230          N  
ATOM  33130  CA  LEU B2144      13.895  -0.789  39.184  1.00  0.230          C  
ATOM  33131  C   LEU B2144      14.914  -1.289  40.189  1.00  0.240          C  
ATOM  33132  O   LEU B2144      14.539  -1.765  41.263  1.00  0.240          O  
ATOM  33133  CB  LEU B2144      13.637  -1.851  38.109  1.00  0.320          C  
ATOM  33134  CG  LEU B2144      12.461  -1.565  37.121  1.00  0.320          C  
ATOM  33135  CD1 LEU B2144      12.444  -2.633  36.061  1.00  0.320          C  
ATOM  33136  CD2 LEU B2144      11.154  -1.521  37.855  1.00  0.320          C  
ATOM  33137  H   LEU B2144      14.507   0.486  37.558  1.00  0.280          H  
ATOM  33138  HA  LEU B2144      12.984  -0.580  39.733  1.00  0.280          H  
ATOM  33139 1HB  LEU B2144      14.547  -1.952  37.514  1.00  0.390          H  
ATOM  33140 2HB  LEU B2144      13.444  -2.803  38.600  1.00  0.390          H  
ATOM  33141  HG  LEU B2144      12.622  -0.612  36.624  1.00  0.390          H  
ATOM  33142 1HD1 LEU B2144      11.634  -2.440  35.347  1.00  0.390          H  
ATOM  33143 2HD1 LEU B2144      13.396  -2.645  35.528  1.00  0.390          H  
ATOM  33144 3HD1 LEU B2144      12.282  -3.578  36.544  1.00  0.390          H  
ATOM  33145 1HD2 LEU B2144      10.356  -1.338  37.141  1.00  0.390          H  
ATOM  33146 2HD2 LEU B2144      10.996  -2.456  38.351  1.00  0.390          H  
ATOM  33147 3HD2 LEU B2144      11.167  -0.730  38.580  1.00  0.390          H  
ATOM  33148  N   LEU B2145      16.204  -1.166  39.868  1.00  0.260          N  
ATOM  33149  CA  LEU B2145      17.249  -1.599  40.779  1.00  0.270          C  
ATOM  33150  C   LEU B2145      17.314  -0.737  42.030  1.00  0.260          C  
ATOM  33151  O   LEU B2145      17.424  -1.269  43.135  1.00  0.290          O  
ATOM  33152  CB  LEU B2145      18.595  -1.527  40.071  1.00  0.370          C  
ATOM  33153  CG  LEU B2145      18.822  -2.513  38.939  1.00  0.370          C  
ATOM  33154  CD1 LEU B2145      20.049  -2.122  38.184  1.00  0.370          C  
ATOM  33155  CD2 LEU B2145      18.994  -3.866  39.489  1.00  0.370          C  
ATOM  33156  H   LEU B2145      16.453  -0.807  38.940  1.00  0.310          H  
ATOM  33157  HA  LEU B2145      17.032  -2.613  41.089  1.00  0.320          H  
ATOM  33158 1HB  LEU B2145      18.722  -0.523  39.673  1.00  0.450          H  
ATOM  33159 2HB  LEU B2145      19.362  -1.707  40.809  1.00  0.450          H  
ATOM  33160  HG  LEU B2145      17.980  -2.510  38.262  1.00  0.450          H  
ATOM  33161 1HD1 LEU B2145      20.207  -2.831  37.376  1.00  0.450          H  
ATOM  33162 2HD1 LEU B2145      19.922  -1.131  37.768  1.00  0.450          H  
ATOM  33163 3HD1 LEU B2145      20.909  -2.129  38.833  1.00  0.450          H  
ATOM  33164 1HD2 LEU B2145      19.172  -4.551  38.657  1.00  0.450          H  
ATOM  33165 2HD2 LEU B2145      19.835  -3.877  40.163  1.00  0.450          H  
ATOM  33166 3HD2 LEU B2145      18.113  -4.166  40.018  1.00  0.450          H  
ATOM  33167  N   ALA B2146      17.214   0.592  41.880  1.00  0.240          N  
ATOM  33168  CA  ALA B2146      17.251   1.482  43.033  1.00  0.230          C  
ATOM  33169  C   ALA B2146      16.070   1.169  43.927  1.00  0.240          C  
ATOM  33170  O   ALA B2146      16.215   1.078  45.147  1.00  0.240          O  
ATOM  33171  CB  ALA B2146      17.218   2.939  42.597  1.00  0.330          C  
ATOM  33172  H   ALA B2146      17.144   0.993  40.945  1.00  0.290          H  
ATOM  33173  HA  ALA B2146      18.166   1.290  43.591  1.00  0.280          H  
ATOM  33174 1HB  ALA B2146      17.243   3.590  43.469  1.00  0.390          H  
ATOM  33175 2HB  ALA B2146      18.070   3.151  41.956  1.00  0.390          H  
ATOM  33176 3HB  ALA B2146      16.311   3.114  42.039  1.00  0.390          H  
ATOM  33177  N   GLY B2147      14.909   0.931  43.302  1.00  0.240          N  
ATOM  33178  CA  GLY B2147      13.690   0.585  44.001  1.00  0.230          C  
ATOM  33179  C   GLY B2147      13.883  -0.712  44.775  1.00  0.220          C  
ATOM  33180  O   GLY B2147      13.694  -0.758  45.994  1.00  0.220          O  
ATOM  33181  H   GLY B2147      14.852   1.036  42.285  1.00  0.290          H  
ATOM  33182 1HA  GLY B2147      13.403   1.393  44.670  1.00  0.280          H  
ATOM  33183 2HA  GLY B2147      12.886   0.462  43.272  1.00  0.280          H  
ATOM  33184  N   THR B2148      14.329  -1.754  44.070  1.00  0.220          N  
ATOM  33185  CA  THR B2148      14.530  -3.091  44.615  1.00  0.220          C  
ATOM  33186  C   THR B2148      15.486  -3.102  45.794  1.00  0.220          C  
ATOM  33187  O   THR B2148      15.210  -3.745  46.810  1.00  0.210          O  
ATOM  33188  CB  THR B2148      15.114  -4.025  43.518  1.00  0.310          C  
ATOM  33189  OG1 THR B2148      14.204  -4.106  42.418  1.00  0.310          O  
ATOM  33190  CG2 THR B2148      15.355  -5.446  44.060  1.00  0.310          C  
ATOM  33191  H   THR B2148      14.493  -1.624  43.076  1.00  0.260          H  
ATOM  33192  HA  THR B2148      13.570  -3.479  44.952  1.00  0.260          H  
ATOM  33193  HB  THR B2148      16.059  -3.614  43.167  1.00  0.370          H  
ATOM  33194  HG1 THR B2148      14.112  -3.221  42.019  1.00  0.370          H  
ATOM  33195 1HG2 THR B2148      15.763  -6.072  43.260  1.00  0.370          H  
ATOM  33196 2HG2 THR B2148      16.059  -5.426  44.889  1.00  0.370          H  
ATOM  33197 3HG2 THR B2148      14.409  -5.866  44.399  1.00  0.370          H  
ATOM  33198  N   ILE B2149      16.617  -2.415  45.653  1.00  0.220          N  
ATOM  33199  CA  ILE B2149      17.633  -2.371  46.686  1.00  0.220          C  
ATOM  33200  C   ILE B2149      17.216  -1.571  47.918  1.00  0.220          C  
ATOM  33201  O   ILE B2149      17.544  -1.993  49.021  1.00  0.210          O  
ATOM  33202  CB  ILE B2149      18.992  -1.897  46.133  1.00  0.310          C  
ATOM  33203  CG1 ILE B2149      19.502  -2.974  45.144  1.00  0.310          C  
ATOM  33204  CG2 ILE B2149      20.018  -1.728  47.303  1.00  0.310          C  
ATOM  33205  CD1 ILE B2149      20.654  -2.568  44.294  1.00  0.310          C  
ATOM  33206  H   ILE B2149      16.787  -1.915  44.775  1.00  0.260          H  
ATOM  33207  HA  ILE B2149      17.793  -3.393  47.020  1.00  0.260          H  
ATOM  33208  HB  ILE B2149      18.865  -0.954  45.590  1.00  0.370          H  
ATOM  33209 1HG1 ILE B2149      19.789  -3.861  45.709  1.00  0.370          H  
ATOM  33210 2HG1 ILE B2149      18.685  -3.228  44.478  1.00  0.370          H  
ATOM  33211 1HG2 ILE B2149      20.982  -1.412  46.922  1.00  0.370          H  
ATOM  33212 2HG2 ILE B2149      19.662  -0.980  48.002  1.00  0.370          H  
ATOM  33213 3HG2 ILE B2149      20.138  -2.679  47.829  1.00  0.370          H  
ATOM  33214 1HD1 ILE B2149      20.921  -3.387  43.623  1.00  0.370          H  
ATOM  33215 2HD1 ILE B2149      20.349  -1.717  43.726  1.00  0.370          H  
ATOM  33216 3HD1 ILE B2149      21.507  -2.315  44.903  1.00  0.370          H  
ATOM  33217  N   THR B2150      16.588  -0.397  47.772  1.00  0.230          N  
ATOM  33218  CA  THR B2150      16.261   0.409  48.949  1.00  0.230          C  
ATOM  33219  C   THR B2150      14.810   0.418  49.466  1.00  0.210          C  
ATOM  33220  O   THR B2150      14.591   0.857  50.601  1.00  0.210          O  
ATOM  33221  CB  THR B2150      16.639   1.839  48.676  1.00  0.320          C  
ATOM  33222  OG1 THR B2150      15.863   2.296  47.589  1.00  0.320          O  
ATOM  33223  CG2 THR B2150      18.118   1.890  48.325  1.00  0.320          C  
ATOM  33224  H   THR B2150      16.362  -0.017  46.843  1.00  0.280          H  
ATOM  33225  HA  THR B2150      16.885   0.054  49.766  1.00  0.280          H  
ATOM  33226  HB  THR B2150      16.424   2.446  49.545  1.00  0.390          H  
ATOM  33227  HG1 THR B2150      15.947   3.237  47.508  1.00  0.390          H  
ATOM  33228 1HG2 THR B2150      18.406   2.896  48.131  1.00  0.390          H  
ATOM  33229 2HG2 THR B2150      18.681   1.510  49.157  1.00  0.390          H  
ATOM  33230 3HG2 THR B2150      18.319   1.282  47.446  1.00  0.390          H  
ATOM  33231  N   SER B2151      13.818  -0.040  48.686  1.00  0.200          N  
ATOM  33232  CA  SER B2151      12.413   0.002  49.125  1.00  0.190          C  
ATOM  33233  C   SER B2151      11.759  -1.383  49.044  1.00  0.180          C  
ATOM  33234  O   SER B2151      10.535  -1.549  49.183  1.00  0.210          O  
ATOM  33235  CB  SER B2151      11.641   0.992  48.272  1.00  0.270          C  
ATOM  33236  OG  SER B2151      11.650   0.608  46.936  1.00  0.270          O  
ATOM  33237  H   SER B2151      14.000  -0.384  47.742  1.00  0.240          H  
ATOM  33238  HA  SER B2151      12.387   0.327  50.160  1.00  0.230          H  
ATOM  33239 1HB  SER B2151      10.619   1.038  48.621  1.00  0.320          H  
ATOM  33240 2HB  SER B2151      12.071   1.981  48.380  1.00  0.320          H  
ATOM  33241  HG  SER B2151      12.587   0.572  46.684  1.00  0.320          H  
ATOM  33242  N   GLY B2152      12.595  -2.374  48.795  1.00  0.130          N  
ATOM  33243  CA  GLY B2152      12.175  -3.759  48.660  1.00  0.130          C  
ATOM  33244  C   GLY B2152      11.158  -3.846  47.537  1.00  0.130          C  
ATOM  33245  O   GLY B2152      11.380  -3.316  46.457  1.00  0.120          O  
ATOM  33246  H   GLY B2152      13.571  -2.117  48.702  1.00  0.160          H  
ATOM  33247 1HA  GLY B2152      13.044  -4.377  48.429  1.00  0.160          H  
ATOM  33248 2HA  GLY B2152      11.748  -4.117  49.595  1.00  0.160          H  
ATOM  33249  N   TRP B2153      10.023  -4.482  47.795  1.00  0.190          N  
ATOM  33250  CA  TRP B2153       8.970  -4.598  46.789  1.00  0.250          C  
ATOM  33251  C   TRP B2153       7.836  -3.588  46.980  1.00  0.200          C  
ATOM  33252  O   TRP B2153       6.834  -3.609  46.249  1.00  0.180          O  
ATOM  33253  CB  TRP B2153       8.439  -6.014  46.746  1.00  0.330          C  
ATOM  33254  CG  TRP B2153       8.087  -6.562  48.062  1.00  0.330          C  
ATOM  33255  CD1 TRP B2153       6.907  -6.458  48.730  1.00  0.330          C  
ATOM  33256  CD2 TRP B2153       8.965  -7.330  48.902  1.00  0.330          C  
ATOM  33257  NE1 TRP B2153       6.989  -7.118  49.933  1.00  0.330          N  
ATOM  33258  CE2 TRP B2153       8.250  -7.659  50.053  1.00  0.330          C  
ATOM  33259  CE3 TRP B2153      10.285  -7.758  48.767  1.00  0.330          C  
ATOM  33260  CZ2 TRP B2153       8.817  -8.411  51.078  1.00  0.330          C  
ATOM  33261  CZ3 TRP B2153      10.846  -8.495  49.774  1.00  0.330          C  
ATOM  33262  CH2 TRP B2153      10.143  -8.823  50.899  1.00  0.330          C  
ATOM  33263  H   TRP B2153       9.888  -4.907  48.705  1.00  0.230          H  
ATOM  33264  HA  TRP B2153       9.418  -4.406  45.813  1.00  0.300          H  
ATOM  33265 1HB  TRP B2153       7.553  -6.048  46.111  1.00  0.390          H  
ATOM  33266 2HB  TRP B2153       9.191  -6.651  46.294  1.00  0.390          H  
ATOM  33267  HD1 TRP B2153       6.024  -5.931  48.362  1.00  0.390          H  
ATOM  33268  HE1 TRP B2153       6.237  -7.187  50.601  1.00  0.390          H  
ATOM  33269  HE3 TRP B2153      10.861  -7.514  47.876  1.00  0.390          H  
ATOM  33270  HZ2 TRP B2153       8.270  -8.681  51.982  1.00  0.390          H  
ATOM  33271  HZ3 TRP B2153      11.861  -8.811  49.644  1.00  0.390          H  
ATOM  33272  HH2 TRP B2153      10.631  -9.417  51.660  1.00  0.390          H  
ATOM  33273  N   THR B2154       7.988  -2.680  47.945  1.00  0.210          N  
ATOM  33274  CA  THR B2154       6.939  -1.706  48.198  1.00  0.200          C  
ATOM  33275  C   THR B2154       6.720  -0.818  47.001  1.00  0.180          C  
ATOM  33276  O   THR B2154       5.590  -0.433  46.726  1.00  0.220          O  
ATOM  33277  CB  THR B2154       7.154  -0.841  49.441  1.00  0.280          C  
ATOM  33278  OG1 THR B2154       7.154  -1.664  50.616  1.00  0.280          O  
ATOM  33279  CG2 THR B2154       5.981   0.160  49.529  1.00  0.280          C  
ATOM  33280  H   THR B2154       8.858  -2.638  48.483  1.00  0.250          H  
ATOM  33281  HA  THR B2154       6.014  -2.254  48.371  1.00  0.240          H  
ATOM  33282  HB  THR B2154       8.109  -0.304  49.382  1.00  0.340          H  
ATOM  33283  HG1 THR B2154       7.931  -2.225  50.613  1.00  0.340          H  
ATOM  33284 1HG2 THR B2154       6.104   0.714  50.374  1.00  0.340          H  
ATOM  33285 2HG2 THR B2154       5.945   0.832  48.682  1.00  0.340          H  
ATOM  33286 3HG2 THR B2154       5.044  -0.387  49.594  1.00  0.340          H  
ATOM  33287  N   PHE B2155       7.791  -0.449  46.305  1.00  0.210          N  
ATOM  33288  CA  PHE B2155       7.665   0.432  45.145  1.00  0.210          C  
ATOM  33289  C   PHE B2155       6.784  -0.196  44.066  1.00  0.200          C  
ATOM  33290  O   PHE B2155       6.297   0.505  43.177  1.00  0.200          O  
ATOM  33291  CB  PHE B2155       9.036   0.795  44.562  1.00  0.290          C  
ATOM  33292  CG  PHE B2155       9.673  -0.263  43.732  1.00  0.290          C  
ATOM  33293  CD1 PHE B2155       9.509  -0.260  42.357  1.00  0.290          C  
ATOM  33294  CD2 PHE B2155      10.416  -1.269  44.299  1.00  0.290          C  
ATOM  33295  CE1 PHE B2155      10.088  -1.229  41.579  1.00  0.290          C  
ATOM  33296  CE2 PHE B2155      10.987  -2.243  43.511  1.00  0.290          C  
ATOM  33297  CZ  PHE B2155      10.830  -2.220  42.157  1.00  0.290          C  
ATOM  33298  H   PHE B2155       8.700  -0.804  46.582  1.00  0.250          H  
ATOM  33299  HA  PHE B2155       7.182   1.351  45.454  1.00  0.250          H  
ATOM  33300 1HB  PHE B2155       8.933   1.688  43.950  1.00  0.350          H  
ATOM  33301 2HB  PHE B2155       9.714   1.039  45.370  1.00  0.350          H  
ATOM  33302  HD1 PHE B2155       8.910   0.528  41.895  1.00  0.350          H  
ATOM  33303  HD2 PHE B2155      10.561  -1.297  45.383  1.00  0.350          H  
ATOM  33304  HE1 PHE B2155       9.951  -1.213  40.506  1.00  0.350          H  
ATOM  33305  HE2 PHE B2155      11.571  -3.034  43.975  1.00  0.350          H  
ATOM  33306  HZ  PHE B2155      11.294  -2.997  41.545  1.00  0.350          H  
ATOM  33307  N   GLY B2156       6.653  -1.528  44.068  1.00  0.190          N  
ATOM  33308  CA  GLY B2156       5.800  -2.203  43.118  1.00  0.190          C  
ATOM  33309  C   GLY B2156       4.357  -1.917  43.520  1.00  0.150          C  
ATOM  33310  O   GLY B2156       3.533  -1.475  42.720  1.00  0.230          O  
ATOM  33311  H   GLY B2156       7.068  -2.088  44.807  1.00  0.230          H  
ATOM  33312 1HA  GLY B2156       5.998  -1.839  42.113  1.00  0.230          H  
ATOM  33313 2HA  GLY B2156       5.995  -3.276  43.141  1.00  0.230          H  
ATOM  33314  N   ALA B2157       4.059  -2.214  44.788  1.00  0.090          N  
ATOM  33315  CA  ALA B2157       2.721  -2.033  45.349  1.00  0.090          C  
ATOM  33316  C   ALA B2157       2.247  -0.573  45.401  1.00  0.230          C  
ATOM  33317  O   ALA B2157       1.063  -0.288  45.218  1.00  0.340          O  
ATOM  33318  CB  ALA B2157       2.676  -2.601  46.756  1.00  0.130          C  
ATOM  33319  H   ALA B2157       4.821  -2.585  45.368  1.00  0.110          H  
ATOM  33320  HA  ALA B2157       2.029  -2.588  44.719  1.00  0.110          H  
ATOM  33321 1HB  ALA B2157       1.665  -2.503  47.145  1.00  0.150          H  
ATOM  33322 2HB  ALA B2157       2.961  -3.652  46.735  1.00  0.150          H  
ATOM  33323 3HB  ALA B2157       3.371  -2.048  47.391  1.00  0.150          H  
ATOM  33324  N   GLY B2158       3.154   0.343  45.682  1.00  0.270          N  
ATOM  33325  CA  GLY B2158       2.775   1.721  45.892  1.00  0.510          C  
ATOM  33326  C   GLY B2158       3.951   2.643  46.174  1.00  0.380          C  
ATOM  33327  O   GLY B2158       4.910   2.761  45.417  1.00  0.760          O  
ATOM  33328  H   GLY B2158       4.124   0.062  45.811  1.00  0.320          H  
ATOM  33329 1HA  GLY B2158       2.233   2.079  45.017  1.00  0.610          H  
ATOM  33330 2HA  GLY B2158       2.087   1.768  46.731  1.00  0.610          H  
ATOM  33331  N   ALA B2159       3.844   3.365  47.273  1.00  0.350          N  
ATOM  33332  CA  ALA B2159       4.778   4.436  47.612  1.00  0.470          C  
ATOM  33333  C   ALA B2159       6.186   4.093  48.095  1.00  0.240          C  
ATOM  33334  O   ALA B2159       6.603   4.601  49.112  1.00  1.240          O  
ATOM  33335  CB  ALA B2159       4.151   5.276  48.710  1.00  0.610          C  
ATOM  33336  H   ALA B2159       3.038   3.202  47.859  1.00  0.420          H  
ATOM  33337  HA  ALA B2159       4.887   5.046  46.714  1.00  0.560          H  
ATOM  33338 1HB  ALA B2159       4.785   6.137  48.927  1.00  0.730          H  
ATOM  33339 2HB  ALA B2159       3.169   5.626  48.389  1.00  0.730          H  
ATOM  33340 3HB  ALA B2159       4.041   4.677  49.615  1.00  0.730          H  
ATOM  33341  N   ALA B2160       6.929   3.293  47.370  1.00  0.780          N  
ATOM  33342  CA  ALA B2160       8.375   3.070  47.611  1.00  0.460          C  
ATOM  33343  C   ALA B2160       8.871   3.333  49.049  1.00  0.360          C  
ATOM  33344  O   ALA B2160       9.821   4.108  49.244  1.00  0.450          O  
ATOM  33345  CB  ALA B2160       9.179   3.922  46.654  1.00  0.770          C  
ATOM  33346  H   ALA B2160       6.458   2.913  46.545  1.00  0.940          H  
ATOM  33347  HA  ALA B2160       8.575   2.025  47.399  1.00  0.550          H  
ATOM  33348 1HB  ALA B2160      10.240   3.709  46.776  1.00  0.930          H  
ATOM  33349 2HB  ALA B2160       8.878   3.688  45.643  1.00  0.930          H  
ATOM  33350 3HB  ALA B2160       8.992   4.974  46.856  1.00  0.930          H  
ATOM  33351  N   LEU B2161       8.262   2.705  50.037  1.00  0.240          N  
ATOM  33352  CA  LEU B2161       8.660   2.891  51.419  1.00  0.160          C  
ATOM  33353  C   LEU B2161      10.095   2.437  51.590  1.00  0.160          C  
ATOM  33354  O   LEU B2161      10.474   1.383  51.099  1.00  0.140          O  
ATOM  33355  CB  LEU B2161       7.726   2.081  52.312  1.00  0.260          C  
ATOM  33356  CG  LEU B2161       6.232   2.531  52.336  1.00  0.260          C  
ATOM  33357  CD1 LEU B2161       5.479   1.534  53.080  1.00  0.260          C  
ATOM  33358  CD2 LEU B2161       6.060   3.817  52.983  1.00  0.260          C  
ATOM  33359  H   LEU B2161       7.481   2.111  49.816  1.00  0.290          H  
ATOM  33360  HA  LEU B2161       8.606   3.949  51.661  1.00  0.190          H  
ATOM  33361 1HB  LEU B2161       7.761   1.047  51.982  1.00  0.310          H  
ATOM  33362 2HB  LEU B2161       8.104   2.102  53.322  1.00  0.310          H  
ATOM  33363  HG  LEU B2161       5.853   2.620  51.328  1.00  0.310          H  
ATOM  33364 1HD1 LEU B2161       4.430   1.823  53.115  1.00  0.310          H  
ATOM  33365 2HD1 LEU B2161       5.567   0.554  52.616  1.00  0.310          H  
ATOM  33366 3HD1 LEU B2161       5.900   1.495  54.081  1.00  0.310          H  
ATOM  33367 1HD2 LEU B2161       5.003   4.067  52.974  1.00  0.310          H  
ATOM  33368 2HD2 LEU B2161       6.404   3.756  54.002  1.00  0.310          H  
ATOM  33369 3HD2 LEU B2161       6.608   4.584  52.446  1.00  0.310          H  
ATOM  33370  N   GLN B2162      10.896   3.204  52.314  1.00  0.200          N  
ATOM  33371  CA  GLN B2162      12.294   2.830  52.484  1.00  0.200          C  
ATOM  33372  C   GLN B2162      12.445   1.772  53.557  1.00  0.170          C  
ATOM  33373  O   GLN B2162      11.845   1.877  54.621  1.00  0.160          O  
ATOM  33374  CB  GLN B2162      13.095   4.080  52.822  1.00  0.280          C  
ATOM  33375  CG  GLN B2162      12.983   5.109  51.739  1.00  0.280          C  
ATOM  33376  CD  GLN B2162      13.608   4.650  50.472  1.00  0.280          C  
ATOM  33377  OE1 GLN B2162      14.819   4.418  50.416  1.00  0.280          O  
ATOM  33378  NE2 GLN B2162      12.787   4.489  49.430  1.00  0.280          N  
ATOM  33379  H   GLN B2162      10.539   4.059  52.712  1.00  0.240          H  
ATOM  33380  HA  GLN B2162      12.665   2.409  51.549  1.00  0.240          H  
ATOM  33381 1HB  GLN B2162      12.739   4.514  53.756  1.00  0.340          H  
ATOM  33382 2HB  GLN B2162      14.150   3.825  52.952  1.00  0.340          H  
ATOM  33383 1HG  GLN B2162      11.935   5.307  51.534  1.00  0.340          H  
ATOM  33384 2HG  GLN B2162      13.464   6.011  52.058  1.00  0.340          H  
ATOM  33385 1HE2 GLN B2162      13.142   4.174  48.552  1.00  0.340          H  
ATOM  33386 2HE2 GLN B2162      11.771   4.648  49.511  1.00  0.340          H  
ATOM  33387  N   ILE B2163      13.233   0.737  53.260  1.00  0.170          N  
ATOM  33388  CA  ILE B2163      13.484  -0.374  54.188  1.00  0.160          C  
ATOM  33389  C   ILE B2163      15.005  -0.646  54.281  1.00  0.180          C  
ATOM  33390  O   ILE B2163      15.619  -0.808  53.228  1.00  0.190          O  
ATOM  33391  CB  ILE B2163      12.787  -1.659  53.665  1.00  0.230          C  
ATOM  33392  CG1 ILE B2163      11.261  -1.426  53.474  1.00  0.230          C  
ATOM  33393  CG2 ILE B2163      13.013  -2.826  54.673  1.00  0.230          C  
ATOM  33394  CD1 ILE B2163      10.563  -2.518  52.691  1.00  0.230          C  
ATOM  33395  H   ILE B2163      13.680   0.737  52.334  1.00  0.200          H  
ATOM  33396  HA  ILE B2163      13.073  -0.114  55.152  1.00  0.190          H  
ATOM  33397  HB  ILE B2163      13.202  -1.909  52.696  1.00  0.270          H  
ATOM  33398 1HG1 ILE B2163      10.789  -1.330  54.449  1.00  0.270          H  
ATOM  33399 2HG1 ILE B2163      11.101  -0.507  52.920  1.00  0.270          H  
ATOM  33400 1HG2 ILE B2163      12.559  -3.735  54.316  1.00  0.270          H  
ATOM  33401 2HG2 ILE B2163      14.063  -3.006  54.802  1.00  0.270          H  
ATOM  33402 3HG2 ILE B2163      12.580  -2.568  55.631  1.00  0.270          H  
ATOM  33403 1HD1 ILE B2163       9.508  -2.261  52.590  1.00  0.270          H  
ATOM  33404 2HD1 ILE B2163      11.012  -2.589  51.699  1.00  0.270          H  
ATOM  33405 3HD1 ILE B2163      10.646  -3.467  53.186  1.00  0.270          H  
ATOM  33406  N   PRO B2164      15.642  -0.771  55.471  1.00  0.190          N  
ATOM  33407  CA  PRO B2164      17.069  -1.067  55.609  1.00  0.210          C  
ATOM  33408  C   PRO B2164      17.333  -2.329  54.798  1.00  0.200          C  
ATOM  33409  O   PRO B2164      16.530  -3.260  54.863  1.00  0.190          O  
ATOM  33410  CB  PRO B2164      17.206  -1.323  57.115  1.00  0.320          C  
ATOM  33411  CG  PRO B2164      16.093  -0.493  57.733  1.00  0.320          C  
ATOM  33412  CD  PRO B2164      14.933  -0.600  56.757  1.00  0.320          C  
ATOM  33413  HA  PRO B2164      17.676  -0.213  55.267  1.00  0.250          H  
ATOM  33414 1HB  PRO B2164      17.121  -2.390  57.331  1.00  0.380          H  
ATOM  33415 2HB  PRO B2164      18.204  -1.002  57.458  1.00  0.380          H  
ATOM  33416 1HG  PRO B2164      15.840  -0.873  58.730  1.00  0.380          H  
ATOM  33417 2HG  PRO B2164      16.432   0.545  57.868  1.00  0.380          H  
ATOM  33418 1HD  PRO B2164      14.297  -1.458  56.987  1.00  0.380          H  
ATOM  33419 2HD  PRO B2164      14.390   0.343  56.781  1.00  0.380          H  
ATOM  33420  N   PHE B2165      18.448  -2.410  54.071  1.00  0.200          N  
ATOM  33421  CA  PHE B2165      18.644  -3.592  53.233  1.00  0.200          C  
ATOM  33422  C   PHE B2165      18.554  -4.899  54.026  1.00  0.190          C  
ATOM  33423  O   PHE B2165      17.863  -5.834  53.623  1.00  0.170          O  
ATOM  33424  CB  PHE B2165      19.950  -3.544  52.455  1.00  0.280          C  
ATOM  33425  CG  PHE B2165      20.007  -4.671  51.499  1.00  0.280          C  
ATOM  33426  CD1 PHE B2165      19.279  -4.565  50.328  1.00  0.280          C  
ATOM  33427  CD2 PHE B2165      20.714  -5.825  51.730  1.00  0.280          C  
ATOM  33428  CE1 PHE B2165      19.240  -5.575  49.424  1.00  0.280          C  
ATOM  33429  CE2 PHE B2165      20.665  -6.838  50.809  1.00  0.280          C  
ATOM  33430  CZ  PHE B2165      19.927  -6.711  49.672  1.00  0.280          C  
ATOM  33431  H   PHE B2165      19.119  -1.641  54.037  1.00  0.240          H  
ATOM  33432  HA  PHE B2165      17.843  -3.607  52.497  1.00  0.240          H  
ATOM  33433 1HB  PHE B2165      20.023  -2.610  51.904  1.00  0.340          H  
ATOM  33434 2HB  PHE B2165      20.795  -3.615  53.131  1.00  0.340          H  
ATOM  33435  HD1 PHE B2165      18.712  -3.658  50.138  1.00  0.340          H  
ATOM  33436  HD2 PHE B2165      21.300  -5.941  52.646  1.00  0.340          H  
ATOM  33437  HE1 PHE B2165      18.647  -5.470  48.514  1.00  0.340          H  
ATOM  33438  HE2 PHE B2165      21.201  -7.755  50.985  1.00  0.340          H  
ATOM  33439  HZ  PHE B2165      19.891  -7.521  48.968  1.00  0.340          H  
ATOM  33440  N   ALA B2166      19.244  -4.983  55.165  1.00  0.200          N  
ATOM  33441  CA  ALA B2166      19.216  -6.216  55.951  1.00  0.200          C  
ATOM  33442  C   ALA B2166      17.789  -6.580  56.388  1.00  0.180          C  
ATOM  33443  O   ALA B2166      17.459  -7.763  56.490  1.00  0.170          O  
ATOM  33444  CB  ALA B2166      20.113  -6.095  57.165  1.00  0.280          C  
ATOM  33445  H   ALA B2166      19.790  -4.193  55.471  1.00  0.240          H  
ATOM  33446  HA  ALA B2166      19.591  -7.023  55.320  1.00  0.240          H  
ATOM  33447 1HB  ALA B2166      20.111  -7.037  57.722  1.00  0.340          H  
ATOM  33448 2HB  ALA B2166      21.127  -5.870  56.842  1.00  0.340          H  
ATOM  33449 3HB  ALA B2166      19.749  -5.295  57.807  1.00  0.340          H  
ATOM  33450  N   MET B2167      16.939  -5.582  56.656  1.00  0.180          N  
ATOM  33451  CA  MET B2167      15.581  -5.894  57.072  1.00  0.180          C  
ATOM  33452  C   MET B2167      14.797  -6.426  55.875  1.00  0.160          C  
ATOM  33453  O   MET B2167      13.907  -7.267  56.035  1.00  0.190          O  
ATOM  33454  CB  MET B2167      14.877  -4.678  57.668  1.00  0.250          C  
ATOM  33455  CG  MET B2167      13.587  -5.027  58.411  1.00  0.250          C  
ATOM  33456  SD  MET B2167      13.926  -5.996  59.911  1.00  0.250          S  
ATOM  33457  CE  MET B2167      12.502  -7.071  60.029  1.00  0.250          C  
ATOM  33458  H   MET B2167      17.223  -4.613  56.557  1.00  0.220          H  
ATOM  33459  HA  MET B2167      15.620  -6.680  57.824  1.00  0.220          H  
ATOM  33460 1HB  MET B2167      15.545  -4.175  58.363  1.00  0.300          H  
ATOM  33461 2HB  MET B2167      14.645  -3.976  56.875  1.00  0.300          H  
ATOM  33462 1HG  MET B2167      13.062  -4.115  58.690  1.00  0.300          H  
ATOM  33463 2HG  MET B2167      12.934  -5.611  57.767  1.00  0.300          H  
ATOM  33464 1HE  MET B2167      12.596  -7.712  60.908  1.00  0.300          H  
ATOM  33465 2HE  MET B2167      11.602  -6.477  60.111  1.00  0.300          H  
ATOM  33466 3HE  MET B2167      12.446  -7.696  59.137  1.00  0.300          H  
ATOM  33467  N   GLN B2168      15.135  -5.954  54.669  1.00  0.160          N  
ATOM  33468  CA  GLN B2168      14.446  -6.439  53.481  1.00  0.170          C  
ATOM  33469  C   GLN B2168      14.791  -7.914  53.318  1.00  0.170          C  
ATOM  33470  O   GLN B2168      13.937  -8.733  52.968  1.00  0.150          O  
ATOM  33471  CB  GLN B2168      14.921  -5.744  52.218  1.00  0.230          C  
ATOM  33472  CG  GLN B2168      14.628  -4.333  52.052  1.00  0.230          C  
ATOM  33473  CD  GLN B2168      15.355  -3.822  50.864  1.00  0.230          C  
ATOM  33474  OE1 GLN B2168      15.585  -4.564  49.876  1.00  0.230          O  
ATOM  33475  NE2 GLN B2168      15.782  -2.570  50.935  1.00  0.230          N  
ATOM  33476  H   GLN B2168      15.863  -5.232  54.598  1.00  0.190          H  
ATOM  33477  HA  GLN B2168      13.373  -6.327  53.607  1.00  0.200          H  
ATOM  33478 1HB  GLN B2168      15.984  -5.897  52.076  1.00  0.280          H  
ATOM  33479 2HB  GLN B2168      14.400  -6.208  51.403  1.00  0.280          H  
ATOM  33480 1HG  GLN B2168      13.561  -4.182  51.920  1.00  0.280          H  
ATOM  33481 2HG  GLN B2168      15.003  -3.796  52.905  1.00  0.280          H  
ATOM  33482 1HE2 GLN B2168      16.341  -2.201  50.185  1.00  0.280          H  
ATOM  33483 2HE2 GLN B2168      15.614  -1.980  51.761  1.00  0.280          H  
ATOM  33484  N   MET B2169      16.069  -8.247  53.560  1.00  0.180          N  
ATOM  33485  CA  MET B2169      16.517  -9.627  53.442  1.00  0.160          C  
ATOM  33486  C   MET B2169      15.805 -10.487  54.471  1.00  0.160          C  
ATOM  33487  O   MET B2169      15.382 -11.600  54.163  1.00  0.150          O  
ATOM  33488  CB  MET B2169      18.031  -9.732  53.603  1.00  0.230          C  
ATOM  33489  CG  MET B2169      18.860  -9.171  52.477  1.00  0.230          C  
ATOM  33490  SD  MET B2169      18.586  -9.958  50.865  1.00  0.230          S  
ATOM  33491  CE  MET B2169      19.192 -11.622  51.073  1.00  0.230          C  
ATOM  33492  H   MET B2169      16.726  -7.493  53.794  1.00  0.220          H  
ATOM  33493  HA  MET B2169      16.250  -9.995  52.460  1.00  0.190          H  
ATOM  33494 1HB  MET B2169      18.312  -9.155  54.465  1.00  0.280          H  
ATOM  33495 2HB  MET B2169      18.322 -10.759  53.783  1.00  0.280          H  
ATOM  33496 1HG  MET B2169      18.614  -8.112  52.382  1.00  0.280          H  
ATOM  33497 2HG  MET B2169      19.916  -9.250  52.727  1.00  0.280          H  
ATOM  33498 1HE  MET B2169      19.081 -12.165  50.133  1.00  0.280          H  
ATOM  33499 2HE  MET B2169      20.244 -11.600  51.358  1.00  0.280          H  
ATOM  33500 3HE  MET B2169      18.614 -12.119  51.838  1.00  0.280          H  
ATOM  33501  N   ALA B2170      15.595  -9.951  55.679  1.00  0.170          N  
ATOM  33502  CA  ALA B2170      14.895 -10.697  56.714  1.00  0.180          C  
ATOM  33503  C   ALA B2170      13.502 -11.069  56.253  1.00  0.210          C  
ATOM  33504  O   ALA B2170      13.073 -12.219  56.414  1.00  0.260          O  
ATOM  33505  CB  ALA B2170      14.795  -9.859  57.962  1.00  0.250          C  
ATOM  33506  H   ALA B2170      16.012  -9.040  55.900  1.00  0.200          H  
ATOM  33507  HA  ALA B2170      15.449 -11.610  56.922  1.00  0.220          H  
ATOM  33508 1HB  ALA B2170      14.283 -10.393  58.736  1.00  0.300          H  
ATOM  33509 2HB  ALA B2170      15.791  -9.602  58.282  1.00  0.300          H  
ATOM  33510 3HB  ALA B2170      14.247  -8.955  57.753  1.00  0.300          H  
ATOM  33511  N   TYR B2171      12.824 -10.121  55.599  1.00  0.200          N  
ATOM  33512  CA  TYR B2171      11.493 -10.378  55.086  1.00  0.280          C  
ATOM  33513  C   TYR B2171      11.555 -11.470  54.006  1.00  0.210          C  
ATOM  33514  O   TYR B2171      10.719 -12.383  54.002  1.00  0.190          O  
ATOM  33515  CB  TYR B2171      10.894  -9.099  54.475  1.00  0.360          C  
ATOM  33516  CG  TYR B2171      10.605  -7.899  55.415  1.00  0.360          C  
ATOM  33517  CD1 TYR B2171      10.686  -6.618  54.871  1.00  0.360          C  
ATOM  33518  CD2 TYR B2171      10.262  -8.044  56.761  1.00  0.360          C  
ATOM  33519  CE1 TYR B2171      10.434  -5.509  55.641  1.00  0.360          C  
ATOM  33520  CE2 TYR B2171      10.001  -6.903  57.530  1.00  0.360          C  
ATOM  33521  CZ  TYR B2171      10.093  -5.646  56.957  1.00  0.360          C  
ATOM  33522  OH  TYR B2171       9.826  -4.521  57.686  1.00  0.360          O  
ATOM  33523  H   TYR B2171      13.226  -9.175  55.545  1.00  0.240          H  
ATOM  33524  HA  TYR B2171      10.864 -10.743  55.894  1.00  0.340          H  
ATOM  33525 1HB  TYR B2171      11.561  -8.743  53.699  1.00  0.430          H  
ATOM  33526 2HB  TYR B2171       9.958  -9.361  53.989  1.00  0.430          H  
ATOM  33527  HD1 TYR B2171      10.949  -6.494  53.821  1.00  0.430          H  
ATOM  33528  HD2 TYR B2171      10.189  -9.027  57.215  1.00  0.430          H  
ATOM  33529  HE1 TYR B2171      10.494  -4.520  55.208  1.00  0.430          H  
ATOM  33530  HE2 TYR B2171       9.724  -7.006  58.582  1.00  0.430          H  
ATOM  33531  HH  TYR B2171       9.469  -4.775  58.535  1.00  0.430          H  
ATOM  33532  N   ARG B2172      12.568 -11.392  53.117  1.00  0.210          N  
ATOM  33533  CA  ARG B2172      12.756 -12.368  52.031  1.00  0.220          C  
ATOM  33534  C   ARG B2172      12.988 -13.780  52.574  1.00  0.210          C  
ATOM  33535  O   ARG B2172      12.435 -14.754  52.041  1.00  0.250          O  
ATOM  33536  CB  ARG B2172      13.940 -11.968  51.150  1.00  0.300          C  
ATOM  33537  CG  ARG B2172      13.707 -10.733  50.319  1.00  0.300          C  
ATOM  33538  CD  ARG B2172      14.881 -10.319  49.495  1.00  0.300          C  
ATOM  33539  NE  ARG B2172      14.541  -9.135  48.684  1.00  0.300          N  
ATOM  33540  CZ  ARG B2172      14.976  -7.868  48.881  1.00  0.300          C  
ATOM  33541  NH1 ARG B2172      15.834  -7.571  49.794  1.00  0.300          N  
ATOM  33542  NH2 ARG B2172      14.536  -6.869  48.150  1.00  0.300          N  
ATOM  33543  H   ARG B2172      13.189 -10.576  53.174  1.00  0.250          H  
ATOM  33544  HA  ARG B2172      11.855 -12.371  51.417  1.00  0.260          H  
ATOM  33545 1HB  ARG B2172      14.826 -11.822  51.747  1.00  0.360          H  
ATOM  33546 2HB  ARG B2172      14.147 -12.774  50.450  1.00  0.360          H  
ATOM  33547 1HG  ARG B2172      12.892 -10.950  49.627  1.00  0.360          H  
ATOM  33548 2HG  ARG B2172      13.425  -9.916  50.953  1.00  0.360          H  
ATOM  33549 1HD  ARG B2172      15.687 -10.066  50.152  1.00  0.360          H  
ATOM  33550 2HD  ARG B2172      15.204 -11.109  48.857  1.00  0.360          H  
ATOM  33551  HE  ARG B2172      13.863  -9.283  47.942  1.00  0.360          H  
ATOM  33552 1HH1 ARG B2172      16.236  -8.273  50.393  1.00  0.360          H  
ATOM  33553 2HH1 ARG B2172      16.078  -6.574  49.899  1.00  0.360          H  
ATOM  33554 1HH2 ARG B2172      13.864  -7.018  47.412  1.00  0.360          H  
ATOM  33555 2HH2 ARG B2172      14.892  -5.920  48.380  1.00  0.360          H  
ATOM  33556  N   PHE B2173      13.799 -13.888  53.628  1.00  0.180          N  
ATOM  33557  CA  PHE B2173      14.064 -15.181  54.236  1.00  0.210          C  
ATOM  33558  C   PHE B2173      12.799 -15.749  54.872  1.00  0.180          C  
ATOM  33559  O   PHE B2173      12.456 -16.913  54.630  1.00  0.220          O  
ATOM  33560  CB  PHE B2173      15.223 -15.109  55.242  1.00  0.280          C  
ATOM  33561  CG  PHE B2173      16.639 -15.287  54.629  1.00  0.280          C  
ATOM  33562  CD1 PHE B2173      17.433 -14.220  54.204  1.00  0.280          C  
ATOM  33563  CD2 PHE B2173      17.176 -16.570  54.522  1.00  0.280          C  
ATOM  33564  CE1 PHE B2173      18.701 -14.453  53.684  1.00  0.280          C  
ATOM  33565  CE2 PHE B2173      18.435 -16.781  54.015  1.00  0.280          C  
ATOM  33566  CZ  PHE B2173      19.192 -15.728  53.593  1.00  0.280          C  
ATOM  33567  H   PHE B2173      14.264 -13.046  53.978  1.00  0.220          H  
ATOM  33568  HA  PHE B2173      14.387 -15.854  53.450  1.00  0.250          H  
ATOM  33569 1HB  PHE B2173      15.190 -14.137  55.743  1.00  0.340          H  
ATOM  33570 2HB  PHE B2173      15.083 -15.872  56.008  1.00  0.340          H  
ATOM  33571  HD1 PHE B2173      17.062 -13.209  54.278  1.00  0.340          H  
ATOM  33572  HD2 PHE B2173      16.586 -17.416  54.857  1.00  0.340          H  
ATOM  33573  HE1 PHE B2173      19.315 -13.627  53.353  1.00  0.340          H  
ATOM  33574  HE2 PHE B2173      18.830 -17.782  53.957  1.00  0.340          H  
ATOM  33575  HZ  PHE B2173      20.189 -15.899  53.192  1.00  0.340          H  
ATOM  33576  N   ASN B2174      12.022 -14.911  55.578  1.00  0.150          N  
ATOM  33577  CA  ASN B2174      10.790 -15.423  56.165  1.00  0.150          C  
ATOM  33578  C   ASN B2174       9.861 -15.907  55.042  1.00  0.140          C  
ATOM  33579  O   ASN B2174       9.210 -16.951  55.157  1.00  0.150          O  
ATOM  33580  CB  ASN B2174      10.101 -14.360  57.007  1.00  0.210          C  
ATOM  33581  CG  ASN B2174      10.785 -14.061  58.353  1.00  0.210          C  
ATOM  33582  OD1 ASN B2174      11.588 -14.846  58.895  1.00  0.210          O  
ATOM  33583  ND2 ASN B2174      10.437 -12.926  58.902  1.00  0.210          N  
ATOM  33584  H   ASN B2174      12.323 -13.946  55.757  1.00  0.180          H  
ATOM  33585  HA  ASN B2174      11.034 -16.279  56.796  1.00  0.180          H  
ATOM  33586 1HB  ASN B2174      10.064 -13.432  56.431  1.00  0.250          H  
ATOM  33587 2HB  ASN B2174       9.073 -14.663  57.195  1.00  0.250          H  
ATOM  33588 1HD2 ASN B2174      10.803 -12.654  59.793  1.00  0.250          H  
ATOM  33589 2HD2 ASN B2174       9.785 -12.329  58.438  1.00  0.250          H  
ATOM  33590  N   GLY B2175       9.874 -15.190  53.910  1.00  0.130          N  
ATOM  33591  CA  GLY B2175       9.076 -15.507  52.732  1.00  0.150          C  
ATOM  33592  C   GLY B2175       9.344 -16.909  52.184  1.00  0.220          C  
ATOM  33593  O   GLY B2175       8.402 -17.586  51.744  1.00  0.470          O  
ATOM  33594  H   GLY B2175      10.412 -14.319  53.894  1.00  0.160          H  
ATOM  33595 1HA  GLY B2175       8.020 -15.401  52.973  1.00  0.180          H  
ATOM  33596 2HA  GLY B2175       9.300 -14.771  51.961  1.00  0.180          H  
ATOM  33597  N   ILE B2176      10.599 -17.387  52.281  1.00  0.160          N  
ATOM  33598  CA  ILE B2176      10.933 -18.733  51.797  1.00  0.300          C  
ATOM  33599  C   ILE B2176      10.815 -19.797  52.889  1.00  0.090          C  
ATOM  33600  O   ILE B2176      11.114 -20.964  52.639  1.00  0.390          O  
ATOM  33601  CB  ILE B2176      12.356 -18.870  51.174  1.00  0.360          C  
ATOM  33602  CG1 ILE B2176      13.467 -18.638  52.225  1.00  0.360          C  
ATOM  33603  CG2 ILE B2176      12.501 -17.874  50.033  1.00  0.360          C  
ATOM  33604  CD1 ILE B2176      14.874 -19.063  51.802  1.00  0.360          C  
ATOM  33605  H   ILE B2176      11.323 -16.743  52.629  1.00  0.190          H  
ATOM  33606  HA  ILE B2176      10.229 -18.987  51.013  1.00  0.360          H  
ATOM  33607  HB  ILE B2176      12.472 -19.879  50.803  1.00  0.440          H  
ATOM  33608 1HG1 ILE B2176      13.491 -17.591  52.435  1.00  0.440          H  
ATOM  33609 2HG1 ILE B2176      13.216 -19.160  53.134  1.00  0.440          H  
ATOM  33610 1HG2 ILE B2176      13.472 -17.955  49.555  1.00  0.440          H  
ATOM  33611 2HG2 ILE B2176      11.729 -18.048  49.284  1.00  0.440          H  
ATOM  33612 3HG2 ILE B2176      12.392 -16.883  50.435  1.00  0.440          H  
ATOM  33613 1HD1 ILE B2176      15.574 -18.840  52.608  1.00  0.440          H  
ATOM  33614 2HD1 ILE B2176      14.873 -20.136  51.608  1.00  0.440          H  
ATOM  33615 3HD1 ILE B2176      15.181 -18.538  50.912  1.00  0.440          H  
ATOM  33616  N   GLY B2177      10.358 -19.428  54.086  1.00  0.310          N  
ATOM  33617  CA  GLY B2177      10.238 -20.406  55.155  1.00  0.160          C  
ATOM  33618  C   GLY B2177      11.480 -20.564  56.040  1.00  0.170          C  
ATOM  33619  O   GLY B2177      11.653 -21.611  56.669  1.00  0.210          O  
ATOM  33620  H   GLY B2177      10.068 -18.463  54.265  1.00  0.370          H  
ATOM  33621 1HA  GLY B2177       9.394 -20.117  55.782  1.00  0.190          H  
ATOM  33622 2HA  GLY B2177       9.982 -21.371  54.724  1.00  0.190          H  
ATOM  33623  N   VAL B2178      12.374 -19.572  56.059  1.00  0.230          N  
ATOM  33624  CA  VAL B2178      13.559 -19.635  56.905  1.00  0.280          C  
ATOM  33625  C   VAL B2178      13.523 -18.455  57.862  1.00  0.230          C  
ATOM  33626  O   VAL B2178      13.601 -17.309  57.438  1.00  0.210          O  
ATOM  33627  CB  VAL B2178      14.839 -19.602  56.035  1.00  0.370          C  
ATOM  33628  CG1 VAL B2178      16.108 -19.604  56.900  1.00  0.370          C  
ATOM  33629  CG2 VAL B2178      14.867 -20.832  55.132  1.00  0.370          C  
ATOM  33630  H   VAL B2178      12.213 -18.710  55.527  1.00  0.280          H  
ATOM  33631  HA  VAL B2178      13.542 -20.556  57.488  1.00  0.340          H  
ATOM  33632  HB  VAL B2178      14.824 -18.698  55.431  1.00  0.450          H  
ATOM  33633 1HG1 VAL B2178      16.990 -19.581  56.258  1.00  0.450          H  
ATOM  33634 2HG1 VAL B2178      16.115 -18.726  57.552  1.00  0.450          H  
ATOM  33635 3HG1 VAL B2178      16.131 -20.508  57.510  1.00  0.450          H  
ATOM  33636 1HG2 VAL B2178      15.750 -20.801  54.511  1.00  0.450          H  
ATOM  33637 2HG2 VAL B2178      14.889 -21.719  55.753  1.00  0.450          H  
ATOM  33638 3HG2 VAL B2178      13.987 -20.858  54.498  1.00  0.450          H  
ATOM  33639  N   THR B2179      13.452 -18.717  59.157  1.00  0.210          N  
ATOM  33640  CA  THR B2179      13.332 -17.615  60.104  1.00  0.130          C  
ATOM  33641  C   THR B2179      14.497 -16.644  59.980  1.00  0.160          C  
ATOM  33642  O   THR B2179      15.661 -17.062  59.988  1.00  0.230          O  
ATOM  33643  CB  THR B2179      13.225 -18.124  61.540  1.00  0.210          C  
ATOM  33644  OG1 THR B2179      12.143 -18.996  61.612  1.00  0.210          O  
ATOM  33645  CG2 THR B2179      12.949 -16.988  62.479  1.00  0.210          C  
ATOM  33646  H   THR B2179      13.404 -19.684  59.493  1.00  0.250          H  
ATOM  33647  HA  THR B2179      12.417 -17.070  59.876  1.00  0.160          H  
ATOM  33648  HB  THR B2179      14.140 -18.644  61.825  1.00  0.260          H  
ATOM  33649  HG1 THR B2179      12.410 -19.799  61.147  1.00  0.260          H  
ATOM  33650 1HG2 THR B2179      12.849 -17.394  63.482  1.00  0.260          H  
ATOM  33651 2HG2 THR B2179      13.750 -16.282  62.462  1.00  0.260          H  
ATOM  33652 3HG2 THR B2179      12.025 -16.491  62.193  1.00  0.260          H  
ATOM  33653  N   GLN B2180      14.168 -15.348  59.978  1.00  0.130          N  
ATOM  33654  CA  GLN B2180      15.099 -14.227  59.852  1.00  0.170          C  
ATOM  33655  C   GLN B2180      16.303 -14.229  60.780  1.00  0.190          C  
ATOM  33656  O   GLN B2180      17.285 -13.550  60.484  1.00  0.240          O  
ATOM  33657  CB  GLN B2180      14.368 -12.914  60.101  1.00  0.220          C  
ATOM  33658  CG  GLN B2180      13.867 -12.730  61.540  1.00  0.220          C  
ATOM  33659  CD  GLN B2180      13.035 -11.479  61.714  1.00  0.220          C  
ATOM  33660  OE1 GLN B2180      13.420 -10.345  61.371  1.00  0.220          O  
ATOM  33661  NE2 GLN B2180      11.852 -11.682  62.263  1.00  0.220          N  
ATOM  33662  H   GLN B2180      13.169 -15.136  59.941  1.00  0.160          H  
ATOM  33663  HA  GLN B2180      15.468 -14.226  58.827  1.00  0.200          H  
ATOM  33664 1HB  GLN B2180      15.062 -12.107  59.907  1.00  0.270          H  
ATOM  33665 2HB  GLN B2180      13.532 -12.815  59.405  1.00  0.270          H  
ATOM  33666 1HG  GLN B2180      13.246 -13.583  61.811  1.00  0.270          H  
ATOM  33667 2HG  GLN B2180      14.708 -12.661  62.224  1.00  0.270          H  
ATOM  33668 1HE2 GLN B2180      11.218 -10.918  62.416  1.00  0.270          H  
ATOM  33669 2HE2 GLN B2180      11.557 -12.607  62.533  1.00  0.270          H  
ATOM  33670  N   ASN B2181      16.260 -14.951  61.896  1.00  0.170          N  
ATOM  33671  CA  ASN B2181      17.415 -14.917  62.769  1.00  0.210          C  
ATOM  33672  C   ASN B2181      18.610 -15.560  62.074  1.00  0.240          C  
ATOM  33673  O   ASN B2181      19.756 -15.285  62.442  1.00  0.240          O  
ATOM  33674  CB  ASN B2181      17.162 -15.587  64.085  1.00  0.280          C  
ATOM  33675  CG  ASN B2181      16.900 -17.018  63.939  1.00  0.280          C  
ATOM  33676  OD1 ASN B2181      15.883 -17.424  63.377  1.00  0.280          O  
ATOM  33677  ND2 ASN B2181      17.820 -17.808  64.419  1.00  0.280          N  
ATOM  33678  H   ASN B2181      15.464 -15.545  62.084  1.00  0.200          H  
ATOM  33679  HA  ASN B2181      17.670 -13.882  62.970  1.00  0.250          H  
ATOM  33680 1HB  ASN B2181      18.030 -15.452  64.730  1.00  0.330          H  
ATOM  33681 2HB  ASN B2181      16.324 -15.108  64.569  1.00  0.330          H  
ATOM  33682 1HD2 ASN B2181      17.727 -18.829  64.371  1.00  0.330          H  
ATOM  33683 2HD2 ASN B2181      18.651 -17.408  64.824  1.00  0.330          H  
ATOM  33684  N   VAL B2182      18.340 -16.418  61.069  1.00  0.240          N  
ATOM  33685  CA  VAL B2182      19.393 -17.090  60.326  1.00  0.260          C  
ATOM  33686  C   VAL B2182      20.191 -16.030  59.604  1.00  0.250          C  
ATOM  33687  O   VAL B2182      21.418 -16.100  59.575  1.00  0.260          O  
ATOM  33688  CB  VAL B2182      18.809 -18.125  59.342  1.00  0.360          C  
ATOM  33689  CG1 VAL B2182      19.911 -18.695  58.416  1.00  0.360          C  
ATOM  33690  CG2 VAL B2182      18.166 -19.249  60.147  1.00  0.360          C  
ATOM  33691  H   VAL B2182      17.366 -16.596  60.807  1.00  0.290          H  
ATOM  33692  HA  VAL B2182      20.045 -17.607  61.030  1.00  0.310          H  
ATOM  33693  HB  VAL B2182      18.056 -17.643  58.714  1.00  0.430          H  
ATOM  33694 1HG1 VAL B2182      19.473 -19.425  57.734  1.00  0.430          H  
ATOM  33695 2HG1 VAL B2182      20.368 -17.895  57.834  1.00  0.430          H  
ATOM  33696 3HG1 VAL B2182      20.675 -19.182  59.023  1.00  0.430          H  
ATOM  33697 1HG2 VAL B2182      17.738 -19.988  59.476  1.00  0.430          H  
ATOM  33698 2HG2 VAL B2182      18.922 -19.719  60.770  1.00  0.430          H  
ATOM  33699 3HG2 VAL B2182      17.379 -18.841  60.786  1.00  0.430          H  
ATOM  33700  N   LEU B2183      19.494 -15.065  58.996  1.00  0.240          N  
ATOM  33701  CA  LEU B2183      20.135 -13.966  58.300  1.00  0.220          C  
ATOM  33702  C   LEU B2183      20.989 -13.162  59.213  1.00  0.170          C  
ATOM  33703  O   LEU B2183      22.132 -12.866  58.912  1.00  0.140          O  
ATOM  33704  CB  LEU B2183      19.099 -12.997  57.726  1.00  0.320          C  
ATOM  33705  CG  LEU B2183      19.642 -11.636  57.153  1.00  0.320          C  
ATOM  33706  CD1 LEU B2183      20.532 -11.825  55.928  1.00  0.320          C  
ATOM  33707  CD2 LEU B2183      18.488 -10.822  56.855  1.00  0.320          C  
ATOM  33708  H   LEU B2183      18.485 -15.084  59.060  1.00  0.290          H  
ATOM  33709  HA  LEU B2183      20.743 -14.374  57.507  1.00  0.260          H  
ATOM  33710 1HB  LEU B2183      18.562 -13.506  56.932  1.00  0.380          H  
ATOM  33711 2HB  LEU B2183      18.387 -12.752  58.504  1.00  0.380          H  
ATOM  33712  HG  LEU B2183      20.234 -11.125  57.907  1.00  0.380          H  
ATOM  33713 1HD1 LEU B2183      20.871 -10.848  55.578  1.00  0.380          H  
ATOM  33714 2HD1 LEU B2183      21.389 -12.408  56.203  1.00  0.380          H  
ATOM  33715 3HD1 LEU B2183      19.983 -12.318  55.149  1.00  0.380          H  
ATOM  33716 1HD2 LEU B2183      18.818  -9.856  56.500  1.00  0.380          H  
ATOM  33717 2HD2 LEU B2183      17.901 -11.326  56.112  1.00  0.380          H  
ATOM  33718 3HD2 LEU B2183      17.904 -10.684  57.760  1.00  0.380          H  
ATOM  33719  N   TYR B2184      20.422 -12.760  60.335  1.00  0.160          N  
ATOM  33720  CA  TYR B2184      21.127 -11.895  61.240  1.00  0.120          C  
ATOM  33721  C   TYR B2184      22.409 -12.548  61.777  1.00  0.130          C  
ATOM  33722  O   TYR B2184      23.444 -11.883  61.868  1.00  0.260          O  
ATOM  33723  CB  TYR B2184      20.178 -11.500  62.336  1.00  0.180          C  
ATOM  33724  CG  TYR B2184      18.968 -10.701  61.823  1.00  0.180          C  
ATOM  33725  CD1 TYR B2184      17.770 -10.967  62.378  1.00  0.180          C  
ATOM  33726  CD2 TYR B2184      19.043  -9.740  60.794  1.00  0.180          C  
ATOM  33727  CE1 TYR B2184      16.651 -10.337  61.993  1.00  0.180          C  
ATOM  33728  CE2 TYR B2184      17.882  -9.096  60.391  1.00  0.180          C  
ATOM  33729  CZ  TYR B2184      16.689  -9.410  61.011  1.00  0.180          C  
ATOM  33730  OH  TYR B2184      15.524  -8.805  60.658  1.00  0.180          O  
ATOM  33731  H   TYR B2184      19.451 -13.041  60.527  1.00  0.190          H  
ATOM  33732  HA  TYR B2184      21.440 -11.012  60.690  1.00  0.140          H  
ATOM  33733 1HB  TYR B2184      19.809 -12.401  62.833  1.00  0.220          H  
ATOM  33734 2HB  TYR B2184      20.690 -10.924  63.064  1.00  0.220          H  
ATOM  33735  HD1 TYR B2184      17.709 -11.700  63.136  1.00  0.220          H  
ATOM  33736  HD2 TYR B2184      19.980  -9.491  60.306  1.00  0.220          H  
ATOM  33737  HE1 TYR B2184      15.713 -10.576  62.472  1.00  0.220          H  
ATOM  33738  HE2 TYR B2184      17.911  -8.350  59.593  1.00  0.220          H  
ATOM  33739  HH  TYR B2184      14.773  -9.286  61.066  1.00  0.220          H  
ATOM  33740  N   GLU B2185      22.346 -13.837  62.130  1.00  0.190          N  
ATOM  33741  CA  GLU B2185      23.535 -14.555  62.595  1.00  0.230          C  
ATOM  33742  C   GLU B2185      24.583 -14.698  61.498  1.00  0.260          C  
ATOM  33743  O   GLU B2185      25.781 -14.541  61.730  1.00  0.290          O  
ATOM  33744  CB  GLU B2185      23.188 -15.959  63.114  1.00  0.310          C  
ATOM  33745  CG  GLU B2185      24.422 -16.756  63.632  1.00  0.310          C  
ATOM  33746  CD  GLU B2185      24.096 -18.092  64.240  1.00  0.310          C  
ATOM  33747  OE1 GLU B2185      22.970 -18.506  64.163  1.00  0.310          O  
ATOM  33748  OE2 GLU B2185      24.984 -18.697  64.793  1.00  0.310          O  
ATOM  33749  H   GLU B2185      21.455 -14.336  62.084  1.00  0.230          H  
ATOM  33750  HA  GLU B2185      23.975 -13.989  63.406  1.00  0.280          H  
ATOM  33751 1HB  GLU B2185      22.462 -15.878  63.924  1.00  0.370          H  
ATOM  33752 2HB  GLU B2185      22.720 -16.535  62.311  1.00  0.370          H  
ATOM  33753 1HG  GLU B2185      25.088 -16.939  62.787  1.00  0.370          H  
ATOM  33754 2HG  GLU B2185      24.964 -16.161  64.346  1.00  0.370          H  
ATOM  33755  N   ASN B2186      24.118 -15.008  60.283  1.00  0.250          N  
ATOM  33756  CA  ASN B2186      24.971 -15.259  59.139  1.00  0.250          C  
ATOM  33757  C   ASN B2186      25.024 -14.103  58.152  1.00  0.280          C  
ATOM  33758  O   ASN B2186      25.436 -14.288  57.010  1.00  0.270          O  
ATOM  33759  CB  ASN B2186      24.504 -16.516  58.429  1.00  0.350          C  
ATOM  33760  CG  ASN B2186      24.717 -17.746  59.243  1.00  0.350          C  
ATOM  33761  OD1 ASN B2186      25.858 -18.175  59.469  1.00  0.350          O  
ATOM  33762  ND2 ASN B2186      23.644 -18.322  59.717  1.00  0.350          N  
ATOM  33763  H   ASN B2186      23.112 -15.149  60.154  1.00  0.300          H  
ATOM  33764  HA  ASN B2186      25.986 -15.422  59.503  1.00  0.300          H  
ATOM  33765 1HB  ASN B2186      23.447 -16.425  58.195  1.00  0.420          H  
ATOM  33766 2HB  ASN B2186      25.019 -16.627  57.491  1.00  0.420          H  
ATOM  33767 1HD2 ASN B2186      23.732 -19.138  60.291  1.00  0.420          H  
ATOM  33768 2HD2 ASN B2186      22.734 -17.923  59.531  1.00  0.420          H  
ATOM  33769  N   GLN B2187      24.668 -12.894  58.553  1.00  0.330          N  
ATOM  33770  CA  GLN B2187      24.672 -11.802  57.586  1.00  0.350          C  
ATOM  33771  C   GLN B2187      26.030 -11.599  56.920  1.00  0.300          C  
ATOM  33772  O   GLN B2187      26.087 -11.266  55.737  1.00  0.300          O  
ATOM  33773  CB  GLN B2187      24.198 -10.503  58.215  1.00  0.480          C  
ATOM  33774  CG  GLN B2187      24.107  -9.357  57.225  1.00  0.480          C  
ATOM  33775  CD  GLN B2187      23.529  -8.131  57.832  1.00  0.480          C  
ATOM  33776  OE1 GLN B2187      22.751  -8.185  58.790  1.00  0.480          O  
ATOM  33777  NE2 GLN B2187      23.901  -6.994  57.287  1.00  0.480          N  
ATOM  33778  H   GLN B2187      24.341 -12.750  59.508  1.00  0.400          H  
ATOM  33779  HA  GLN B2187      23.953 -12.055  56.808  1.00  0.420          H  
ATOM  33780 1HB  GLN B2187      23.212 -10.648  58.650  1.00  0.580          H  
ATOM  33781 2HB  GLN B2187      24.863 -10.236  59.016  1.00  0.580          H  
ATOM  33782 1HG  GLN B2187      25.105  -9.102  56.862  1.00  0.580          H  
ATOM  33783 2HG  GLN B2187      23.475  -9.662  56.391  1.00  0.580          H  
ATOM  33784 1HE2 GLN B2187      23.557  -6.132  57.652  1.00  0.580          H  
ATOM  33785 2HE2 GLN B2187      24.551  -6.986  56.487  1.00  0.580          H  
ATOM  33786  N   LYS B2188      27.133 -11.759  57.666  1.00  0.260          N  
ATOM  33787  CA  LYS B2188      28.451 -11.574  57.056  1.00  0.230          C  
ATOM  33788  C   LYS B2188      28.673 -12.636  55.981  1.00  0.230          C  
ATOM  33789  O   LYS B2188      29.175 -12.348  54.892  1.00  0.220          O  
ATOM  33790  CB  LYS B2188      29.559 -11.660  58.105  1.00  0.330          C  
ATOM  33791  CG  LYS B2188      29.595 -10.491  59.067  1.00  0.330          C  
ATOM  33792  CD  LYS B2188      30.716 -10.639  60.093  1.00  0.330          C  
ATOM  33793  CE  LYS B2188      30.747  -9.463  61.072  1.00  0.330          C  
ATOM  33794  NZ  LYS B2188      31.830  -9.617  62.091  1.00  0.330          N  
ATOM  33795  H   LYS B2188      27.032 -12.019  58.638  1.00  0.310          H  
ATOM  33796  HA  LYS B2188      28.485 -10.595  56.577  1.00  0.280          H  
ATOM  33797 1HB  LYS B2188      29.436 -12.573  58.687  1.00  0.400          H  
ATOM  33798 2HB  LYS B2188      30.526 -11.717  57.605  1.00  0.400          H  
ATOM  33799 1HG  LYS B2188      29.723  -9.561  58.512  1.00  0.400          H  
ATOM  33800 2HG  LYS B2188      28.648 -10.457  59.587  1.00  0.400          H  
ATOM  33801 1HD  LYS B2188      30.574 -11.562  60.656  1.00  0.400          H  
ATOM  33802 2HD  LYS B2188      31.676 -10.693  59.579  1.00  0.400          H  
ATOM  33803 1HE  LYS B2188      30.911  -8.541  60.517  1.00  0.400          H  
ATOM  33804 2HE  LYS B2188      29.788  -9.400  61.587  1.00  0.400          H  
ATOM  33805 1HZ  LYS B2188      31.822  -8.824  62.719  1.00  0.400          H  
ATOM  33806 2HZ  LYS B2188      31.681 -10.465  62.620  1.00  0.400          H  
ATOM  33807 3HZ  LYS B2188      32.727  -9.665  61.627  1.00  0.400          H  
ATOM  33808  N   LEU B2189      28.283 -13.874  56.295  1.00  0.250          N  
ATOM  33809  CA  LEU B2189      28.420 -14.998  55.380  1.00  0.270          C  
ATOM  33810  C   LEU B2189      27.597 -14.802  54.132  1.00  0.260          C  
ATOM  33811  O   LEU B2189      28.085 -15.008  53.021  1.00  0.260          O  
ATOM  33812  CB  LEU B2189      27.952 -16.296  56.051  1.00  0.370          C  
ATOM  33813  CG  LEU B2189      27.937 -17.579  55.177  1.00  0.370          C  
ATOM  33814  CD1 LEU B2189      29.347 -17.919  54.708  1.00  0.370          C  
ATOM  33815  CD2 LEU B2189      27.300 -18.716  55.983  1.00  0.370          C  
ATOM  33816  H   LEU B2189      27.894 -14.034  57.216  1.00  0.300          H  
ATOM  33817  HA  LEU B2189      29.468 -15.076  55.103  1.00  0.320          H  
ATOM  33818 1HB  LEU B2189      28.587 -16.486  56.912  1.00  0.440          H  
ATOM  33819 2HB  LEU B2189      26.951 -16.147  56.405  1.00  0.440          H  
ATOM  33820  HG  LEU B2189      27.328 -17.408  54.289  1.00  0.440          H  
ATOM  33821 1HD1 LEU B2189      29.311 -18.815  54.094  1.00  0.440          H  
ATOM  33822 2HD1 LEU B2189      29.756 -17.104  54.116  1.00  0.440          H  
ATOM  33823 3HD1 LEU B2189      29.985 -18.098  55.572  1.00  0.440          H  
ATOM  33824 1HD2 LEU B2189      27.261 -19.620  55.371  1.00  0.440          H  
ATOM  33825 2HD2 LEU B2189      27.887 -18.911  56.881  1.00  0.440          H  
ATOM  33826 3HD2 LEU B2189      26.286 -18.436  56.270  1.00  0.440          H  
ATOM  33827  N   ILE B2190      26.347 -14.412  54.324  1.00  0.250          N  
ATOM  33828  CA  ILE B2190      25.409 -14.239  53.240  1.00  0.260          C  
ATOM  33829  C   ILE B2190      25.877 -13.135  52.317  1.00  0.250          C  
ATOM  33830  O   ILE B2190      25.841 -13.306  51.095  1.00  0.250          O  
ATOM  33831  CB  ILE B2190      24.012 -13.938  53.802  1.00  0.360          C  
ATOM  33832  CG1 ILE B2190      23.498 -15.195  54.523  1.00  0.360          C  
ATOM  33833  CG2 ILE B2190      23.069 -13.559  52.653  1.00  0.360          C  
ATOM  33834  CD1 ILE B2190      22.331 -14.962  55.409  1.00  0.360          C  
ATOM  33835  H   ILE B2190      26.038 -14.251  55.282  1.00  0.300          H  
ATOM  33836  HA  ILE B2190      25.361 -15.166  52.673  1.00  0.310          H  
ATOM  33837  HB  ILE B2190      24.074 -13.125  54.527  1.00  0.430          H  
ATOM  33838 1HG1 ILE B2190      23.221 -15.905  53.768  1.00  0.430          H  
ATOM  33839 2HG1 ILE B2190      24.301 -15.624  55.118  1.00  0.430          H  
ATOM  33840 1HG2 ILE B2190      22.074 -13.346  53.021  1.00  0.430          H  
ATOM  33841 2HG2 ILE B2190      23.444 -12.695  52.144  1.00  0.430          H  
ATOM  33842 3HG2 ILE B2190      23.032 -14.370  51.966  1.00  0.430          H  
ATOM  33843 1HD1 ILE B2190      22.018 -15.877  55.873  1.00  0.430          H  
ATOM  33844 2HD1 ILE B2190      22.639 -14.262  56.184  1.00  0.430          H  
ATOM  33845 3HD1 ILE B2190      21.505 -14.556  54.861  1.00  0.430          H  
ATOM  33846  N   ALA B2191      26.281 -11.994  52.878  1.00  0.250          N  
ATOM  33847  CA  ALA B2191      26.769 -10.917  52.044  1.00  0.230          C  
ATOM  33848  C   ALA B2191      28.001 -11.368  51.262  1.00  0.230          C  
ATOM  33849  O   ALA B2191      28.108 -11.065  50.070  1.00  0.240          O  
ATOM  33850  CB  ALA B2191      27.094  -9.711  52.886  1.00  0.330          C  
ATOM  33851  H   ALA B2191      26.249 -11.877  53.894  1.00  0.300          H  
ATOM  33852  HA  ALA B2191      25.990 -10.653  51.332  1.00  0.280          H  
ATOM  33853 1HB  ALA B2191      27.440  -8.931  52.243  1.00  0.400          H  
ATOM  33854 2HB  ALA B2191      26.205  -9.381  53.426  1.00  0.400          H  
ATOM  33855 3HB  ALA B2191      27.875  -9.972  53.602  1.00  0.400          H  
ATOM  33856  N   ASN B2192      28.903 -12.145  51.895  1.00  0.240          N  
ATOM  33857  CA  ASN B2192      30.091 -12.621  51.203  1.00  0.250          C  
ATOM  33858  C   ASN B2192      29.732 -13.590  50.081  1.00  0.240          C  
ATOM  33859  O   ASN B2192      30.309 -13.509  48.991  1.00  0.260          O  
ATOM  33860  CB  ASN B2192      31.045 -13.286  52.181  1.00  0.350          C  
ATOM  33861  CG  ASN B2192      31.758 -12.307  53.088  1.00  0.350          C  
ATOM  33862  OD1 ASN B2192      31.908 -11.118  52.780  1.00  0.350          O  
ATOM  33863  ND2 ASN B2192      32.211 -12.796  54.215  1.00  0.350          N  
ATOM  33864  H   ASN B2192      28.803 -12.345  52.897  1.00  0.290          H  
ATOM  33865  HA  ASN B2192      30.590 -11.766  50.751  1.00  0.300          H  
ATOM  33866 1HB  ASN B2192      30.487 -13.986  52.801  1.00  0.420          H  
ATOM  33867 2HB  ASN B2192      31.786 -13.860  51.629  1.00  0.420          H  
ATOM  33868 1HD2 ASN B2192      32.689 -12.201  54.859  1.00  0.420          H  
ATOM  33869 2HD2 ASN B2192      32.073 -13.759  54.436  1.00  0.420          H  
ATOM  33870  N   GLN B2193      28.755 -14.480  50.316  1.00  0.230          N  
ATOM  33871  CA  GLN B2193      28.341 -15.417  49.280  1.00  0.230          C  
ATOM  33872  C   GLN B2193      27.720 -14.672  48.107  1.00  0.230          C  
ATOM  33873  O   GLN B2193      28.004 -14.998  46.952  1.00  0.240          O  
ATOM  33874  CB  GLN B2193      27.351 -16.447  49.830  1.00  0.320          C  
ATOM  33875  CG  GLN B2193      27.951 -17.482  50.805  1.00  0.320          C  
ATOM  33876  CD  GLN B2193      26.872 -18.355  51.388  1.00  0.320          C  
ATOM  33877  OE1 GLN B2193      25.697 -18.025  51.208  1.00  0.320          O  
ATOM  33878  NE2 GLN B2193      27.225 -19.459  52.051  1.00  0.320          N  
ATOM  33879  H   GLN B2193      28.344 -14.536  51.252  1.00  0.280          H  
ATOM  33880  HA  GLN B2193      29.221 -15.945  48.920  1.00  0.280          H  
ATOM  33881 1HB  GLN B2193      26.558 -15.914  50.360  1.00  0.390          H  
ATOM  33882 2HB  GLN B2193      26.885 -16.981  48.999  1.00  0.390          H  
ATOM  33883 1HG  GLN B2193      28.644 -18.117  50.256  1.00  0.390          H  
ATOM  33884 2HG  GLN B2193      28.471 -16.976  51.610  1.00  0.390          H  
ATOM  33885 1HE2 GLN B2193      26.502 -20.098  52.444  1.00  0.390          H  
ATOM  33886 2HE2 GLN B2193      28.191 -19.704  52.147  1.00  0.390          H  
ATOM  33887  N   PHE B2194      26.898 -13.653  48.394  1.00  0.220          N  
ATOM  33888  CA  PHE B2194      26.294 -12.849  47.343  1.00  0.230          C  
ATOM  33889  C   PHE B2194      27.369 -12.176  46.514  1.00  0.240          C  
ATOM  33890  O   PHE B2194      27.364 -12.266  45.284  1.00  0.250          O  
ATOM  33891  CB  PHE B2194      25.340 -11.794  47.911  1.00  0.320          C  
ATOM  33892  CG  PHE B2194      24.787 -10.840  46.861  1.00  0.320          C  
ATOM  33893  CD1 PHE B2194      23.771 -11.230  45.995  1.00  0.320          C  
ATOM  33894  CD2 PHE B2194      25.294  -9.536  46.745  1.00  0.320          C  
ATOM  33895  CE1 PHE B2194      23.290 -10.351  45.047  1.00  0.320          C  
ATOM  33896  CE2 PHE B2194      24.806  -8.669  45.801  1.00  0.320          C  
ATOM  33897  CZ  PHE B2194      23.801  -9.084  44.951  1.00  0.320          C  
ATOM  33898  H   PHE B2194      26.665 -13.455  49.372  1.00  0.260          H  
ATOM  33899  HA  PHE B2194      25.724 -13.511  46.691  1.00  0.280          H  
ATOM  33900 1HB  PHE B2194      24.507 -12.290  48.405  1.00  0.380          H  
ATOM  33901 2HB  PHE B2194      25.859 -11.208  48.671  1.00  0.380          H  
ATOM  33902  HD1 PHE B2194      23.362 -12.239  46.062  1.00  0.380          H  
ATOM  33903  HD2 PHE B2194      26.088  -9.212  47.415  1.00  0.380          H  
ATOM  33904  HE1 PHE B2194      22.510 -10.660  44.369  1.00  0.380          H  
ATOM  33905  HE2 PHE B2194      25.217  -7.654  45.719  1.00  0.380          H  
ATOM  33906  HZ  PHE B2194      23.416  -8.403  44.197  1.00  0.380          H  
ATOM  33907  N   ASN B2195      28.306 -11.506  47.188  1.00  0.250          N  
ATOM  33908  CA  ASN B2195      29.343 -10.762  46.505  1.00  0.260          C  
ATOM  33909  C   ASN B2195      30.195 -11.684  45.635  1.00  0.270          C  
ATOM  33910  O   ASN B2195      30.564 -11.323  44.506  1.00  0.280          O  
ATOM  33911  CB  ASN B2195      30.196 -10.075  47.547  1.00  0.360          C  
ATOM  33912  CG  ASN B2195      29.430  -8.985  48.246  1.00  0.360          C  
ATOM  33913  OD1 ASN B2195      28.419  -8.500  47.731  1.00  0.360          O  
ATOM  33914  ND2 ASN B2195      29.869  -8.613  49.413  1.00  0.360          N  
ATOM  33915  H   ASN B2195      28.264 -11.478  48.211  1.00  0.300          H  
ATOM  33916  HA  ASN B2195      28.874 -10.022  45.855  1.00  0.310          H  
ATOM  33917 1HB  ASN B2195      30.523 -10.807  48.288  1.00  0.430          H  
ATOM  33918 2HB  ASN B2195      31.083  -9.651  47.081  1.00  0.430          H  
ATOM  33919 1HD2 ASN B2195      29.375  -7.907  49.964  1.00  0.430          H  
ATOM  33920 2HD2 ASN B2195      30.681  -9.039  49.800  1.00  0.430          H  
ATOM  33921  N   SER B2196      30.484 -12.885  46.150  1.00  0.270          N  
ATOM  33922  CA  SER B2196      31.252 -13.879  45.428  1.00  0.270          C  
ATOM  33923  C   SER B2196      30.495 -14.311  44.186  1.00  0.270          C  
ATOM  33924  O   SER B2196      31.066 -14.352  43.088  1.00  0.290          O  
ATOM  33925  CB  SER B2196      31.530 -15.072  46.319  1.00  0.380          C  
ATOM  33926  OG  SER B2196      32.272 -16.052  45.646  1.00  0.380          O  
ATOM  33927  H   SER B2196      30.194 -13.106  47.106  1.00  0.320          H  
ATOM  33928  HA  SER B2196      32.199 -13.436  45.124  1.00  0.320          H  
ATOM  33929 1HB  SER B2196      32.072 -14.741  47.204  1.00  0.450          H  
ATOM  33930 2HB  SER B2196      30.587 -15.494  46.659  1.00  0.450          H  
ATOM  33931  HG  SER B2196      32.418 -16.747  46.289  1.00  0.450          H  
ATOM  33932  N   ALA B2197      29.196 -14.612  44.352  1.00  0.260          N  
ATOM  33933  CA  ALA B2197      28.364 -15.048  43.248  1.00  0.260          C  
ATOM  33934  C   ALA B2197      28.298 -14.005  42.144  1.00  0.270          C  
ATOM  33935  O   ALA B2197      28.356 -14.358  40.967  1.00  0.280          O  
ATOM  33936  CB  ALA B2197      26.966 -15.346  43.744  1.00  0.360          C  
ATOM  33937  H   ALA B2197      28.786 -14.585  45.291  1.00  0.310          H  
ATOM  33938  HA  ALA B2197      28.801 -15.955  42.837  1.00  0.310          H  
ATOM  33939 1HB  ALA B2197      26.364 -15.699  42.919  1.00  0.440          H  
ATOM  33940 2HB  ALA B2197      27.008 -16.109  44.524  1.00  0.440          H  
ATOM  33941 3HB  ALA B2197      26.535 -14.436  44.155  1.00  0.440          H  
ATOM  33942  N   ILE B2198      28.205 -12.723  42.497  1.00  0.280          N  
ATOM  33943  CA  ILE B2198      28.156 -11.704  41.459  1.00  0.290          C  
ATOM  33944  C   ILE B2198      29.496 -11.665  40.726  1.00  0.300          C  
ATOM  33945  O   ILE B2198      29.519 -11.565  39.495  1.00  0.320          O  
ATOM  33946  CB  ILE B2198      27.712 -10.321  41.985  1.00  0.400          C  
ATOM  33947  CG1 ILE B2198      26.235 -10.392  42.567  1.00  0.400          C  
ATOM  33948  CG2 ILE B2198      27.772  -9.271  40.843  1.00  0.400          C  
ATOM  33949  CD1 ILE B2198      25.121 -10.839  41.585  1.00  0.400          C  
ATOM  33950  H   ILE B2198      28.110 -12.481  43.491  1.00  0.340          H  
ATOM  33951  HA  ILE B2198      27.425 -12.007  40.722  1.00  0.350          H  
ATOM  33952  HB  ILE B2198      28.373 -10.017  42.804  1.00  0.480          H  
ATOM  33953 1HG1 ILE B2198      26.228 -11.079  43.408  1.00  0.480          H  
ATOM  33954 2HG1 ILE B2198      25.982  -9.401  42.939  1.00  0.480          H  
ATOM  33955 1HG2 ILE B2198      27.467  -8.296  41.223  1.00  0.480          H  
ATOM  33956 2HG2 ILE B2198      28.778  -9.204  40.469  1.00  0.480          H  
ATOM  33957 3HG2 ILE B2198      27.120  -9.563  40.030  1.00  0.480          H  
ATOM  33958 1HD1 ILE B2198      24.167 -10.835  42.111  1.00  0.480          H  
ATOM  33959 2HD1 ILE B2198      25.059 -10.168  40.739  1.00  0.480          H  
ATOM  33960 3HD1 ILE B2198      25.319 -11.839  41.231  1.00  0.480          H  
ATOM  33961  N   GLY B2199      30.618 -11.751  41.451  1.00  0.300          N  
ATOM  33962  CA  GLY B2199      31.902 -11.783  40.765  1.00  0.320          C  
ATOM  33963  C   GLY B2199      31.947 -12.961  39.773  1.00  0.320          C  
ATOM  33964  O   GLY B2199      32.453 -12.811  38.654  1.00  0.340          O  
ATOM  33965  H   GLY B2199      30.577 -11.771  42.477  1.00  0.360          H  
ATOM  33966 1HA  GLY B2199      32.055 -10.841  40.238  1.00  0.380          H  
ATOM  33967 2HA  GLY B2199      32.699 -11.885  41.501  1.00  0.380          H  
ATOM  33968  N   LYS B2200      31.381 -14.118  40.164  1.00  0.300          N  
ATOM  33969  CA  LYS B2200      31.324 -15.274  39.271  1.00  0.310          C  
ATOM  33970  C   LYS B2200      30.498 -14.961  38.020  1.00  0.330          C  
ATOM  33971  O   LYS B2200      30.879 -15.380  36.922  1.00  0.350          O  
ATOM  33972  CB  LYS B2200      30.759 -16.510  39.973  1.00  0.430          C  
ATOM  33973  CG  LYS B2200      31.679 -17.120  41.017  1.00  0.430          C  
ATOM  33974  CD  LYS B2200      31.033 -18.330  41.684  1.00  0.430          C  
ATOM  33975  CE  LYS B2200      31.942 -18.930  42.750  1.00  0.430          C  
ATOM  33976  NZ  LYS B2200      31.311 -20.103  43.428  1.00  0.430          N  
ATOM  33977  H   LYS B2200      31.046 -14.188  41.133  1.00  0.360          H  
ATOM  33978  HA  LYS B2200      32.340 -15.504  38.948  1.00  0.370          H  
ATOM  33979 1HB  LYS B2200      29.827 -16.257  40.458  1.00  0.520          H  
ATOM  33980 2HB  LYS B2200      30.540 -17.275  39.232  1.00  0.520          H  
ATOM  33981 1HG  LYS B2200      32.613 -17.421  40.542  1.00  0.520          H  
ATOM  33982 2HG  LYS B2200      31.905 -16.373  41.775  1.00  0.520          H  
ATOM  33983 1HD  LYS B2200      30.097 -18.025  42.152  1.00  0.520          H  
ATOM  33984 2HD  LYS B2200      30.815 -19.087  40.933  1.00  0.520          H  
ATOM  33985 1HE  LYS B2200      32.874 -19.249  42.286  1.00  0.520          H  
ATOM  33986 2HE  LYS B2200      32.163 -18.166  43.499  1.00  0.520          H  
ATOM  33987 1HZ  LYS B2200      31.943 -20.468  44.126  1.00  0.520          H  
ATOM  33988 2HZ  LYS B2200      30.451 -19.813  43.873  1.00  0.520          H  
ATOM  33989 3HZ  LYS B2200      31.111 -20.822  42.747  1.00  0.520          H  
ATOM  33990  N   ILE B2201      29.400 -14.197  38.171  1.00  0.320          N  
ATOM  33991  CA  ILE B2201      28.570 -13.833  37.023  1.00  0.330          C  
ATOM  33992  C   ILE B2201      29.395 -13.015  36.053  1.00  0.370          C  
ATOM  33993  O   ILE B2201      29.356 -13.260  34.842  1.00  0.400          O  
ATOM  33994  CB  ILE B2201      27.340 -12.939  37.406  1.00  0.460          C  
ATOM  33995  CG1 ILE B2201      26.318 -13.679  38.348  1.00  0.460          C  
ATOM  33996  CG2 ILE B2201      26.637 -12.371  36.127  1.00  0.460          C  
ATOM  33997  CD1 ILE B2201      25.689 -14.922  37.811  1.00  0.460          C  
ATOM  33998  H   ILE B2201      29.123 -13.941  39.125  1.00  0.380          H  
ATOM  33999  HA  ILE B2201      28.240 -14.736  36.517  1.00  0.400          H  
ATOM  34000  HB  ILE B2201      27.700 -12.090  37.973  1.00  0.550          H  
ATOM  34001 1HG1 ILE B2201      26.819 -13.937  39.251  1.00  0.550          H  
ATOM  34002 2HG1 ILE B2201      25.519 -12.978  38.591  1.00  0.550          H  
ATOM  34003 1HG2 ILE B2201      25.833 -11.722  36.432  1.00  0.550          H  
ATOM  34004 2HG2 ILE B2201      27.331 -11.791  35.522  1.00  0.550          H  
ATOM  34005 3HG2 ILE B2201      26.240 -13.183  35.520  1.00  0.550          H  
ATOM  34006 1HD1 ILE B2201      25.015 -15.320  38.547  1.00  0.550          H  
ATOM  34007 2HD1 ILE B2201      25.151 -14.692  36.929  1.00  0.550          H  
ATOM  34008 3HD1 ILE B2201      26.449 -15.666  37.595  1.00  0.550          H  
ATOM  34009  N   GLN B2202      30.127 -12.026  36.571  1.00  0.380          N  
ATOM  34010  CA  GLN B2202      30.929 -11.187  35.702  1.00  0.420          C  
ATOM  34011  C   GLN B2202      31.998 -12.010  34.970  1.00  0.370          C  
ATOM  34012  O   GLN B2202      32.204 -11.814  33.767  1.00  0.370          O  
ATOM  34013  CB  GLN B2202      31.543 -10.017  36.485  1.00  0.570          C  
ATOM  34014  CG  GLN B2202      32.296  -9.031  35.605  1.00  0.570          C  
ATOM  34015  CD  GLN B2202      32.829  -7.819  36.326  1.00  0.570          C  
ATOM  34016  OE1 GLN B2202      32.081  -6.944  36.775  1.00  0.570          O  
ATOM  34017  NE2 GLN B2202      34.147  -7.757  36.446  1.00  0.570          N  
ATOM  34018  H   GLN B2202      30.084 -11.853  37.585  1.00  0.460          H  
ATOM  34019  HA  GLN B2202      30.270 -10.761  34.947  1.00  0.500          H  
ATOM  34020 1HB  GLN B2202      30.755  -9.481  37.023  1.00  0.690          H  
ATOM  34021 2HB  GLN B2202      32.236 -10.409  37.234  1.00  0.690          H  
ATOM  34022 1HG  GLN B2202      33.129  -9.539  35.118  1.00  0.690          H  
ATOM  34023 2HG  GLN B2202      31.596  -8.671  34.873  1.00  0.690          H  
ATOM  34024 1HE2 GLN B2202      34.572  -6.982  36.914  1.00  0.690          H  
ATOM  34025 2HE2 GLN B2202      34.720  -8.491  36.069  1.00  0.690          H  
ATOM  34026  N   ASP B2203      32.672 -12.940  35.669  1.00  0.350          N  
ATOM  34027  CA  ASP B2203      33.690 -13.752  35.006  1.00  0.320          C  
ATOM  34028  C   ASP B2203      33.081 -14.665  33.946  1.00  0.320          C  
ATOM  34029  O   ASP B2203      33.642 -14.806  32.852  1.00  0.310          O  
ATOM  34030  CB  ASP B2203      34.450 -14.631  36.003  1.00  0.460          C  
ATOM  34031  CG  ASP B2203      35.433 -13.890  36.915  1.00  0.460          C  
ATOM  34032  OD1 ASP B2203      35.751 -12.751  36.663  1.00  0.460          O  
ATOM  34033  OD2 ASP B2203      35.883 -14.505  37.853  1.00  0.460          O  
ATOM  34034  H   ASP B2203      32.505 -13.045  36.677  1.00  0.420          H  
ATOM  34035  HA  ASP B2203      34.397 -13.083  34.519  1.00  0.380          H  
ATOM  34036 1HB  ASP B2203      33.722 -15.140  36.640  1.00  0.550          H  
ATOM  34037 2HB  ASP B2203      34.995 -15.400  35.460  1.00  0.550          H  
ATOM  34038  N   SER B2204      31.917 -15.250  34.251  1.00  0.320          N  
ATOM  34039  CA  SER B2204      31.227 -16.147  33.338  1.00  0.310          C  
ATOM  34040  C   SER B2204      30.838 -15.425  32.064  1.00  0.290          C  
ATOM  34041  O   SER B2204      31.065 -15.932  30.961  1.00  0.230          O  
ATOM  34042  CB  SER B2204      29.992 -16.717  34.004  1.00  0.440          C  
ATOM  34043  OG  SER B2204      29.303 -17.583  33.143  1.00  0.440          O  
ATOM  34044  H   SER B2204      31.512 -15.111  35.180  1.00  0.380          H  
ATOM  34045  HA  SER B2204      31.900 -16.964  33.083  1.00  0.370          H  
ATOM  34046 1HB  SER B2204      30.284 -17.249  34.908  1.00  0.530          H  
ATOM  34047 2HB  SER B2204      29.337 -15.901  34.307  1.00  0.530          H  
ATOM  34048  HG  SER B2204      28.545 -17.894  33.642  1.00  0.530          H  
ATOM  34049  N   LEU B2205      30.254 -14.235  32.213  1.00  0.320          N  
ATOM  34050  CA  LEU B2205      29.837 -13.441  31.076  1.00  0.310          C  
ATOM  34051  C   LEU B2205      31.028 -12.989  30.241  1.00  0.330          C  
ATOM  34052  O   LEU B2205      30.954 -12.993  29.014  1.00  0.340          O  
ATOM  34053  CB  LEU B2205      28.992 -12.263  31.556  1.00  0.440          C  
ATOM  34054  CG  LEU B2205      28.468 -11.287  30.488  1.00  0.440          C  
ATOM  34055  CD1 LEU B2205      27.588 -11.990  29.428  1.00  0.440          C  
ATOM  34056  CD2 LEU B2205      27.680 -10.205  31.220  1.00  0.440          C  
ATOM  34057  H   LEU B2205      30.067 -13.882  33.157  1.00  0.380          H  
ATOM  34058  HA  LEU B2205      29.211 -14.075  30.453  1.00  0.370          H  
ATOM  34059 1HB  LEU B2205      28.137 -12.661  32.099  1.00  0.530          H  
ATOM  34060 2HB  LEU B2205      29.596 -11.690  32.267  1.00  0.530          H  
ATOM  34061  HG  LEU B2205      29.305 -10.855  29.970  1.00  0.530          H  
ATOM  34062 1HD1 LEU B2205      27.254 -11.257  28.697  1.00  0.530          H  
ATOM  34063 2HD1 LEU B2205      28.162 -12.756  28.908  1.00  0.530          H  
ATOM  34064 3HD1 LEU B2205      26.724 -12.448  29.906  1.00  0.530          H  
ATOM  34065 1HD2 LEU B2205      27.324  -9.473  30.511  1.00  0.530          H  
ATOM  34066 2HD2 LEU B2205      26.833 -10.653  31.739  1.00  0.530          H  
ATOM  34067 3HD2 LEU B2205      28.321  -9.716  31.947  1.00  0.530          H  
ATOM  34068  N   SER B2206      32.120 -12.585  30.890  1.00  0.340          N  
ATOM  34069  CA  SER B2206      33.310 -12.165  30.174  1.00  0.390          C  
ATOM  34070  C   SER B2206      33.873 -13.306  29.303  1.00  0.380          C  
ATOM  34071  O   SER B2206      34.226 -13.091  28.129  1.00  0.300          O  
ATOM  34072  CB  SER B2206      34.355 -11.678  31.161  1.00  0.530          C  
ATOM  34073  OG  SER B2206      35.521 -11.251  30.508  1.00  0.530          O  
ATOM  34074  H   SER B2206      32.128 -12.538  31.912  1.00  0.410          H  
ATOM  34075  HA  SER B2206      33.040 -11.336  29.524  1.00  0.470          H  
ATOM  34076 1HB  SER B2206      33.939 -10.858  31.749  1.00  0.630          H  
ATOM  34077 2HB  SER B2206      34.596 -12.483  31.856  1.00  0.630          H  
ATOM  34078  HG  SER B2206      36.117 -10.964  31.202  1.00  0.630          H  
ATOM  34079  N   SER B2207      33.930 -14.532  29.856  1.00  0.500          N  
ATOM  34080  CA  SER B2207      34.464 -15.681  29.122  1.00  0.510          C  
ATOM  34081  C   SER B2207      33.511 -16.423  28.159  1.00  0.500          C  
ATOM  34082  O   SER B2207      33.976 -16.936  27.136  1.00  0.550          O  
ATOM  34083  CB  SER B2207      35.024 -16.702  30.102  1.00  0.710          C  
ATOM  34084  OG  SER B2207      36.161 -16.217  30.772  1.00  0.710          O  
ATOM  34085  H   SER B2207      33.667 -14.651  30.840  1.00  0.600          H  
ATOM  34086  HA  SER B2207      35.299 -15.311  28.528  1.00  0.610          H  
ATOM  34087 1HB  SER B2207      34.249 -16.947  30.833  1.00  0.850          H  
ATOM  34088 2HB  SER B2207      35.271 -17.617  29.569  1.00  0.850          H  
ATOM  34089  HG  SER B2207      36.433 -16.915  31.372  1.00  0.850          H  
ATOM  34090  N   THR B2208      32.199 -16.491  28.439  1.00  0.440          N  
ATOM  34091  CA  THR B2208      31.306 -17.274  27.579  1.00  0.430          C  
ATOM  34092  C   THR B2208      30.321 -16.435  26.763  1.00  0.420          C  
ATOM  34093  O   THR B2208      29.208 -16.119  27.190  1.00  0.420          O  
ATOM  34094  CB  THR B2208      30.513 -18.286  28.443  1.00  0.610          C  
ATOM  34095  OG1 THR B2208      31.435 -19.143  29.124  1.00  0.610          O  
ATOM  34096  CG2 THR B2208      29.594 -19.149  27.584  1.00  0.610          C  
ATOM  34097  H   THR B2208      31.823 -16.064  29.288  1.00  0.530          H  
ATOM  34098  HA  THR B2208      31.918 -17.838  26.878  1.00  0.520          H  
ATOM  34099  HB  THR B2208      29.918 -17.742  29.180  1.00  0.730          H  
ATOM  34100  HG1 THR B2208      31.908 -18.630  29.786  1.00  0.730          H  
ATOM  34101 1HG2 THR B2208      29.065 -19.850  28.223  1.00  0.730          H  
ATOM  34102 2HG2 THR B2208      28.874 -18.547  27.062  1.00  0.730          H  
ATOM  34103 3HG2 THR B2208      30.190 -19.699  26.860  1.00  0.730          H  
ATOM  34104  N   ALA B2209      30.696 -16.136  25.517  1.00  0.410          N  
ATOM  34105  CA  ALA B2209      29.863 -15.309  24.640  1.00  0.390          C  
ATOM  34106  C   ALA B2209      28.520 -15.969  24.346  1.00  0.390          C  
ATOM  34107  O   ALA B2209      27.494 -15.289  24.235  1.00  0.380          O  
ATOM  34108  CB  ALA B2209      30.581 -15.025  23.337  1.00  0.550          C  
ATOM  34109  H   ALA B2209      31.604 -16.447  25.196  1.00  0.490          H  
ATOM  34110  HA  ALA B2209      29.670 -14.365  25.154  1.00  0.470          H  
ATOM  34111 1HB  ALA B2209      29.957 -14.383  22.712  1.00  0.660          H  
ATOM  34112 2HB  ALA B2209      31.524 -14.526  23.543  1.00  0.660          H  
ATOM  34113 3HB  ALA B2209      30.773 -15.960  22.814  1.00  0.660          H  
ATOM  34114  N   SER B2210      28.538 -17.308  24.253  1.00  0.390          N  
ATOM  34115  CA  SER B2210      27.381 -18.129  23.902  1.00  0.380          C  
ATOM  34116  C   SER B2210      26.233 -18.003  24.889  1.00  0.380          C  
ATOM  34117  O   SER B2210      25.089 -18.343  24.568  1.00  0.370          O  
ATOM  34118  CB  SER B2210      27.786 -19.585  23.761  1.00  0.540          C  
ATOM  34119  OG  SER B2210      28.178 -20.130  24.984  1.00  0.540          O  
ATOM  34120  H   SER B2210      29.419 -17.790  24.366  1.00  0.470          H  
ATOM  34121  HA  SER B2210      27.020 -17.792  22.929  1.00  0.460          H  
ATOM  34122 1HB  SER B2210      26.947 -20.153  23.362  1.00  0.640          H  
ATOM  34123 2HB  SER B2210      28.603 -19.665  23.047  1.00  0.640          H  
ATOM  34124  HG  SER B2210      28.362 -21.060  24.812  1.00  0.640          H  
ATOM  34125  N   ALA B2211      26.503 -17.456  26.074  1.00  0.370          N  
ATOM  34126  CA  ALA B2211      25.485 -17.279  27.087  1.00  0.380          C  
ATOM  34127  C   ALA B2211      24.333 -16.438  26.549  1.00  0.370          C  
ATOM  34128  O   ALA B2211      23.177 -16.666  26.904  1.00  0.420          O  
ATOM  34129  CB  ALA B2211      26.086 -16.603  28.309  1.00  0.530          C  
ATOM  34130  H   ALA B2211      27.456 -17.144  26.285  1.00  0.440          H  
ATOM  34131  HA  ALA B2211      25.099 -18.260  27.361  1.00  0.460          H  
ATOM  34132 1HB  ALA B2211      25.320 -16.484  29.074  1.00  0.630          H  
ATOM  34133 2HB  ALA B2211      26.904 -17.214  28.696  1.00  0.630          H  
ATOM  34134 3HB  ALA B2211      26.473 -15.622  28.024  1.00  0.630          H  
ATOM  34135  N   LEU B2212      24.633 -15.478  25.665  1.00  0.340          N  
ATOM  34136  CA  LEU B2212      23.601 -14.609  25.132  1.00  0.330          C  
ATOM  34137  C   LEU B2212      23.179 -15.022  23.727  1.00  0.320          C  
ATOM  34138  O   LEU B2212      22.619 -14.201  22.987  1.00  0.310          O  
ATOM  34139  CB  LEU B2212      24.060 -13.148  25.113  1.00  0.470          C  
ATOM  34140  CG  LEU B2212      24.498 -12.533  26.468  1.00  0.470          C  
ATOM  34141  CD1 LEU B2212      24.864 -11.109  26.248  1.00  0.470          C  
ATOM  34142  CD2 LEU B2212      23.435 -12.655  27.490  1.00  0.470          C  
ATOM  34143  H   LEU B2212      25.605 -15.328  25.366  1.00  0.410          H  
ATOM  34144  HA  LEU B2212      22.718 -14.695  25.759  1.00  0.400          H  
ATOM  34145 1HB  LEU B2212      24.908 -13.069  24.429  1.00  0.560          H  
ATOM  34146 2HB  LEU B2212      23.250 -12.541  24.721  1.00  0.560          H  
ATOM  34147  HG  LEU B2212      25.389 -13.054  26.819  1.00  0.560          H  
ATOM  34148 1HD1 LEU B2212      25.202 -10.696  27.160  1.00  0.560          H  
ATOM  34149 2HD1 LEU B2212      25.640 -11.055  25.521  1.00  0.560          H  
ATOM  34150 3HD1 LEU B2212      24.000 -10.550  25.898  1.00  0.560          H  
ATOM  34151 1HD2 LEU B2212      23.775 -12.233  28.424  1.00  0.560          H  
ATOM  34152 2HD2 LEU B2212      22.535 -12.134  27.161  1.00  0.560          H  
ATOM  34153 3HD2 LEU B2212      23.221 -13.703  27.646  1.00  0.560          H  
ATOM  34154  N   GLY B2213      23.399 -16.295  23.357  1.00  0.340          N  
ATOM  34155  CA  GLY B2213      23.000 -16.788  22.041  1.00  0.340          C  
ATOM  34156  C   GLY B2213      21.521 -16.514  21.785  1.00  0.330          C  
ATOM  34157  O   GLY B2213      21.134 -16.144  20.684  1.00  0.330          O  
ATOM  34158  H   GLY B2213      23.889 -16.946  23.981  1.00  0.410          H  
ATOM  34159 1HA  GLY B2213      23.610 -16.316  21.272  1.00  0.410          H  
ATOM  34160 2HA  GLY B2213      23.189 -17.860  21.989  1.00  0.410          H  
ATOM  34161  N   LYS B2214      20.685 -16.568  22.825  1.00  0.320          N  
ATOM  34162  CA  LYS B2214      19.262 -16.293  22.642  1.00  0.320          C  
ATOM  34163  C   LYS B2214      18.988 -14.898  22.073  1.00  0.310          C  
ATOM  34164  O   LYS B2214      17.962 -14.687  21.426  1.00  0.310          O  
ATOM  34165  CB  LYS B2214      18.493 -16.450  23.953  1.00  0.450          C  
ATOM  34166  CG  LYS B2214      18.347 -17.880  24.426  1.00  0.450          C  
ATOM  34167  CD  LYS B2214      17.546 -17.949  25.715  1.00  0.450          C  
ATOM  34168  CE  LYS B2214      17.345 -19.388  26.175  1.00  0.450          C  
ATOM  34169  NZ  LYS B2214      16.547 -19.462  27.427  1.00  0.450          N  
ATOM  34170  H   LYS B2214      21.042 -16.867  23.723  1.00  0.380          H  
ATOM  34171  HA  LYS B2214      18.872 -17.019  21.925  1.00  0.380          H  
ATOM  34172 1HB  LYS B2214      18.994 -15.880  24.739  1.00  0.540          H  
ATOM  34173 2HB  LYS B2214      17.496 -16.032  23.836  1.00  0.540          H  
ATOM  34174 1HG  LYS B2214      17.843 -18.464  23.655  1.00  0.540          H  
ATOM  34175 2HG  LYS B2214      19.332 -18.310  24.595  1.00  0.540          H  
ATOM  34176 1HD  LYS B2214      18.079 -17.401  26.499  1.00  0.540          H  
ATOM  34177 2HD  LYS B2214      16.572 -17.475  25.574  1.00  0.540          H  
ATOM  34178 1HE  LYS B2214      16.831 -19.945  25.395  1.00  0.540          H  
ATOM  34179 2HE  LYS B2214      18.319 -19.844  26.352  1.00  0.540          H  
ATOM  34180 1HZ  LYS B2214      16.437 -20.426  27.702  1.00  0.540          H  
ATOM  34181 2HZ  LYS B2214      17.021 -18.954  28.159  1.00  0.540          H  
ATOM  34182 3HZ  LYS B2214      15.638 -19.051  27.269  1.00  0.540          H  
ATOM  34183  N   LEU B2215      19.868 -13.927  22.340  1.00  0.310          N  
ATOM  34184  CA  LEU B2215      19.662 -12.585  21.826  1.00  0.300          C  
ATOM  34185  C   LEU B2215      20.336 -12.475  20.463  1.00  0.290          C  
ATOM  34186  O   LEU B2215      19.769 -11.907  19.523  1.00  0.250          O  
ATOM  34187  CB  LEU B2215      20.250 -11.557  22.796  1.00  0.420          C  
ATOM  34188  CG  LEU B2215      19.644 -11.533  24.215  1.00  0.420          C  
ATOM  34189  CD1 LEU B2215      20.435 -10.556  25.069  1.00  0.420          C  
ATOM  34190  CD2 LEU B2215      18.165 -11.130  24.177  1.00  0.420          C  
ATOM  34191  H   LEU B2215      20.721 -14.119  22.865  1.00  0.370          H  
ATOM  34192  HA  LEU B2215      18.598 -12.408  21.690  1.00  0.360          H  
ATOM  34193 1HB  LEU B2215      21.305 -11.782  22.903  1.00  0.510          H  
ATOM  34194 2HB  LEU B2215      20.148 -10.556  22.364  1.00  0.510          H  
ATOM  34195  HG  LEU B2215      19.731 -12.515  24.647  1.00  0.510          H  
ATOM  34196 1HD1 LEU B2215      20.026 -10.547  26.079  1.00  0.510          H  
ATOM  34197 2HD1 LEU B2215      21.477 -10.857  25.105  1.00  0.510          H  
ATOM  34198 3HD1 LEU B2215      20.359  -9.559  24.635  1.00  0.510          H  
ATOM  34199 1HD2 LEU B2215      17.773 -11.127  25.195  1.00  0.510          H  
ATOM  34200 2HD2 LEU B2215      18.074 -10.131  23.745  1.00  0.510          H  
ATOM  34201 3HD2 LEU B2215      17.597 -11.834  23.585  1.00  0.510          H  
ATOM  34202  N   GLN B2216      21.504 -13.112  20.312  1.00  0.330          N  
ATOM  34203  CA  GLN B2216      22.225 -13.048  19.040  1.00  0.350          C  
ATOM  34204  C   GLN B2216      21.373 -13.688  17.948  1.00  0.360          C  
ATOM  34205  O   GLN B2216      21.415 -13.260  16.794  1.00  0.370          O  
ATOM  34206  CB  GLN B2216      23.590 -13.728  19.116  1.00  0.480          C  
ATOM  34207  CG  GLN B2216      24.459 -13.522  17.856  1.00  0.480          C  
ATOM  34208  CD  GLN B2216      24.849 -12.056  17.656  1.00  0.480          C  
ATOM  34209  OE1 GLN B2216      25.352 -11.468  18.623  1.00  0.480          O  
ATOM  34210  NE2 GLN B2216      24.635 -11.483  16.466  1.00  0.480          N  
ATOM  34211  H   GLN B2216      21.914 -13.595  21.117  1.00  0.400          H  
ATOM  34212  HA  GLN B2216      22.376 -12.002  18.779  1.00  0.420          H  
ATOM  34213 1HB  GLN B2216      24.136 -13.352  19.985  1.00  0.580          H  
ATOM  34214 2HB  GLN B2216      23.447 -14.800  19.257  1.00  0.580          H  
ATOM  34215 1HG  GLN B2216      25.368 -14.111  17.951  1.00  0.580          H  
ATOM  34216 2HG  GLN B2216      23.902 -13.840  16.989  1.00  0.580          H  
ATOM  34217 1HE2 GLN B2216      24.860 -10.488  16.325  1.00  0.580          H  
ATOM  34218 2HE2 GLN B2216      24.233 -12.022  15.682  1.00  0.580          H  
ATOM  34219  N   ASP B2217      20.610 -14.725  18.308  1.00  0.350          N  
ATOM  34220  CA  ASP B2217      19.711 -15.398  17.387  1.00  0.370          C  
ATOM  34221  C   ASP B2217      18.661 -14.440  16.844  1.00  0.310          C  
ATOM  34222  O   ASP B2217      18.257 -14.578  15.697  1.00  0.260          O  
ATOM  34223  CB  ASP B2217      18.974 -16.573  18.056  1.00  0.510          C  
ATOM  34224  CG  ASP B2217      19.813 -17.862  18.313  1.00  0.510          C  
ATOM  34225  OD1 ASP B2217      20.869 -18.025  17.741  1.00  0.510          O  
ATOM  34226  OD2 ASP B2217      19.348 -18.681  19.080  1.00  0.510          O  
ATOM  34227  H   ASP B2217      20.682 -15.078  19.265  1.00  0.420          H  
ATOM  34228  HA  ASP B2217      20.298 -15.784  16.555  1.00  0.440          H  
ATOM  34229 1HB  ASP B2217      18.589 -16.231  19.022  1.00  0.610          H  
ATOM  34230 2HB  ASP B2217      18.109 -16.840  17.448  1.00  0.610          H  
ATOM  34231  N   VAL B2218      18.204 -13.463  17.642  1.00  0.330          N  
ATOM  34232  CA  VAL B2218      17.184 -12.538  17.178  1.00  0.280          C  
ATOM  34233  C   VAL B2218      17.798 -11.696  16.090  1.00  0.240          C  
ATOM  34234  O   VAL B2218      17.193 -11.469  15.035  1.00  0.220          O  
ATOM  34235  CB  VAL B2218      16.679 -11.617  18.321  1.00  0.410          C  
ATOM  34236  CG1 VAL B2218      15.722 -10.531  17.778  1.00  0.410          C  
ATOM  34237  CG2 VAL B2218      15.989 -12.446  19.375  1.00  0.410          C  
ATOM  34238  H   VAL B2218      18.591 -13.313  18.572  1.00  0.400          H  
ATOM  34239  HA  VAL B2218      16.347 -13.106  16.768  1.00  0.340          H  
ATOM  34240  HB  VAL B2218      17.529 -11.102  18.767  1.00  0.490          H  
ATOM  34241 1HG1 VAL B2218      15.396  -9.896  18.603  1.00  0.490          H  
ATOM  34242 2HG1 VAL B2218      16.229  -9.912  17.037  1.00  0.490          H  
ATOM  34243 3HG1 VAL B2218      14.854 -11.005  17.323  1.00  0.490          H  
ATOM  34244 1HG2 VAL B2218      15.664 -11.786  20.166  1.00  0.490          H  
ATOM  34245 2HG2 VAL B2218      15.130 -12.954  18.941  1.00  0.490          H  
ATOM  34246 3HG2 VAL B2218      16.682 -13.186  19.778  1.00  0.490          H  
ATOM  34247  N   VAL B2219      19.013 -11.233  16.365  1.00  0.240          N  
ATOM  34248  CA  VAL B2219      19.726 -10.382  15.438  1.00  0.240          C  
ATOM  34249  C   VAL B2219      19.980 -11.121  14.142  1.00  0.250          C  
ATOM  34250  O   VAL B2219      19.737 -10.586  13.052  1.00  0.250          O  
ATOM  34251  CB  VAL B2219      21.113 -10.008  16.006  1.00  0.340          C  
ATOM  34252  CG1 VAL B2219      21.941  -9.244  14.958  1.00  0.340          C  
ATOM  34253  CG2 VAL B2219      20.959  -9.235  17.254  1.00  0.340          C  
ATOM  34254  H   VAL B2219      19.409 -11.469  17.281  1.00  0.290          H  
ATOM  34255  HA  VAL B2219      19.133  -9.486  15.248  1.00  0.290          H  
ATOM  34256  HB  VAL B2219      21.654 -10.917  16.228  1.00  0.400          H  
ATOM  34257 1HG1 VAL B2219      22.905  -9.022  15.372  1.00  0.400          H  
ATOM  34258 2HG1 VAL B2219      22.079  -9.839  14.055  1.00  0.400          H  
ATOM  34259 3HG1 VAL B2219      21.433  -8.316  14.703  1.00  0.400          H  
ATOM  34260 1HG2 VAL B2219      21.942  -9.017  17.651  1.00  0.400          H  
ATOM  34261 2HG2 VAL B2219      20.439  -8.323  17.020  1.00  0.400          H  
ATOM  34262 3HG2 VAL B2219      20.396  -9.807  17.987  1.00  0.400          H  
ATOM  34263  N   ASN B2220      20.477 -12.352  14.265  1.00  0.270          N  
ATOM  34264  CA  ASN B2220      20.832 -13.133  13.111  1.00  0.290          C  
ATOM  34265  C   ASN B2220      19.627 -13.529  12.292  1.00  0.290          C  
ATOM  34266  O   ASN B2220      19.672 -13.422  11.073  1.00  0.300          O  
ATOM  34267  CB  ASN B2220      21.594 -14.367  13.527  1.00  0.400          C  
ATOM  34268  CG  ASN B2220      22.983 -14.060  14.055  1.00  0.400          C  
ATOM  34269  OD1 ASN B2220      23.516 -12.937  13.969  1.00  0.400          O  
ATOM  34270  ND2 ASN B2220      23.606 -15.080  14.575  1.00  0.400          N  
ATOM  34271  H   ASN B2220      20.661 -12.726  15.198  1.00  0.320          H  
ATOM  34272  HA  ASN B2220      21.474 -12.525  12.475  1.00  0.350          H  
ATOM  34273 1HB  ASN B2220      21.031 -14.882  14.307  1.00  0.480          H  
ATOM  34274 2HB  ASN B2220      21.674 -15.048  12.679  1.00  0.480          H  
ATOM  34275 1HD2 ASN B2220      24.544 -14.983  14.909  1.00  0.480          H  
ATOM  34276 2HD2 ASN B2220      23.153 -15.970  14.629  1.00  0.480          H  
ATOM  34277  N   GLN B2221      18.533 -13.943  12.931  1.00  0.290          N  
ATOM  34278  CA  GLN B2221      17.356 -14.359  12.190  1.00  0.290          C  
ATOM  34279  C   GLN B2221      16.767 -13.233  11.368  1.00  0.270          C  
ATOM  34280  O   GLN B2221      16.372 -13.451  10.215  1.00  0.270          O  
ATOM  34281  CB  GLN B2221      16.301 -14.895  13.151  1.00  0.410          C  
ATOM  34282  CG  GLN B2221      16.620 -16.243  13.769  1.00  0.410          C  
ATOM  34283  CD  GLN B2221      15.646 -16.582  14.875  1.00  0.410          C  
ATOM  34284  OE1 GLN B2221      14.799 -15.754  15.235  1.00  0.410          O  
ATOM  34285  NE2 GLN B2221      15.760 -17.785  15.425  1.00  0.410          N  
ATOM  34286  H   GLN B2221      18.519 -14.020  13.951  1.00  0.350          H  
ATOM  34287  HA  GLN B2221      17.651 -15.159  11.509  1.00  0.350          H  
ATOM  34288 1HB  GLN B2221      16.189 -14.179  13.971  1.00  0.490          H  
ATOM  34289 2HB  GLN B2221      15.352 -14.960  12.654  1.00  0.490          H  
ATOM  34290 1HG  GLN B2221      16.512 -16.996  12.990  1.00  0.490          H  
ATOM  34291 2HG  GLN B2221      17.631 -16.264  14.148  1.00  0.490          H  
ATOM  34292 1HE2 GLN B2221      15.142 -18.058  16.164  1.00  0.490          H  
ATOM  34293 2HE2 GLN B2221      16.463 -18.422  15.106  1.00  0.490          H  
ATOM  34294  N   ASN B2222      16.741 -12.017  11.924  1.00  0.260          N  
ATOM  34295  CA  ASN B2222      16.173 -10.917  11.174  1.00  0.270          C  
ATOM  34296  C   ASN B2222      17.138 -10.491  10.069  1.00  0.220          C  
ATOM  34297  O   ASN B2222      16.701 -10.210   8.945  1.00  0.200          O  
ATOM  34298  CB  ASN B2222      15.830  -9.777  12.113  1.00  0.370          C  
ATOM  34299  CG  ASN B2222      14.614 -10.100  12.994  1.00  0.370          C  
ATOM  34300  OD1 ASN B2222      13.444  -9.998  12.599  1.00  0.370          O  
ATOM  34301  ND2 ASN B2222      14.898 -10.519  14.194  1.00  0.370          N  
ATOM  34302  H   ASN B2222      17.052 -11.883  12.894  1.00  0.310          H  
ATOM  34303  HA  ASN B2222      15.255 -11.259  10.698  1.00  0.320          H  
ATOM  34304 1HB  ASN B2222      16.689  -9.575  12.762  1.00  0.450          H  
ATOM  34305 2HB  ASN B2222      15.629  -8.875  11.539  1.00  0.450          H  
ATOM  34306 1HD2 ASN B2222      14.179 -10.785  14.833  1.00  0.450          H  
ATOM  34307 2HD2 ASN B2222      15.869 -10.618  14.472  1.00  0.450          H  
ATOM  34308  N   ALA B2223      18.451 -10.465  10.358  1.00  0.220          N  
ATOM  34309  CA  ALA B2223      19.416 -10.087   9.338  1.00  0.190          C  
ATOM  34310  C   ALA B2223      19.396 -11.072   8.180  1.00  0.210          C  
ATOM  34311  O   ALA B2223      19.431 -10.663   7.017  1.00  0.190          O  
ATOM  34312  CB  ALA B2223      20.811 -10.028   9.932  1.00  0.280          C  
ATOM  34313  H   ALA B2223      18.794 -10.680  11.300  1.00  0.260          H  
ATOM  34314  HA  ALA B2223      19.141  -9.104   8.958  1.00  0.230          H  
ATOM  34315 1HB  ALA B2223      21.521  -9.726   9.167  1.00  0.330          H  
ATOM  34316 2HB  ALA B2223      20.825  -9.311  10.752  1.00  0.330          H  
ATOM  34317 3HB  ALA B2223      21.078 -11.015  10.312  1.00  0.330          H  
ATOM  34318  N   GLN B2224      19.292 -12.369   8.496  1.00  0.230          N  
ATOM  34319  CA  GLN B2224      19.255 -13.410   7.493  1.00  0.240          C  
ATOM  34320  C   GLN B2224      18.009 -13.291   6.656  1.00  0.240          C  
ATOM  34321  O   GLN B2224      18.080 -13.444   5.435  1.00  0.240          O  
ATOM  34322  CB  GLN B2224      19.321 -14.784   8.150  1.00  0.330          C  
ATOM  34323  CG  GLN B2224      20.673 -15.134   8.758  1.00  0.330          C  
ATOM  34324  CD  GLN B2224      20.590 -16.379   9.614  1.00  0.330          C  
ATOM  34325  OE1 GLN B2224      19.486 -16.850   9.918  1.00  0.330          O  
ATOM  34326  NE2 GLN B2224      21.740 -16.918  10.005  1.00  0.330          N  
ATOM  34327  H   GLN B2224      19.278 -12.647   9.477  1.00  0.280          H  
ATOM  34328  HA  GLN B2224      20.120 -13.293   6.845  1.00  0.290          H  
ATOM  34329 1HB  GLN B2224      18.577 -14.825   8.949  1.00  0.400          H  
ATOM  34330 2HB  GLN B2224      19.064 -15.551   7.423  1.00  0.400          H  
ATOM  34331 1HG  GLN B2224      21.363 -15.340   7.942  1.00  0.400          H  
ATOM  34332 2HG  GLN B2224      21.052 -14.311   9.347  1.00  0.400          H  
ATOM  34333 1HE2 GLN B2224      21.740 -17.745  10.570  1.00  0.400          H  
ATOM  34334 2HE2 GLN B2224      22.610 -16.506   9.730  1.00  0.400          H  
ATOM  34335  N   ALA B2225      16.859 -13.000   7.275  1.00  0.230          N  
ATOM  34336  CA  ALA B2225      15.638 -12.855   6.504  1.00  0.230          C  
ATOM  34337  C   ALA B2225      15.763 -11.720   5.498  1.00  0.220          C  
ATOM  34338  O   ALA B2225      15.358 -11.873   4.341  1.00  0.220          O  
ATOM  34339  CB  ALA B2225      14.468 -12.611   7.428  1.00  0.320          C  
ATOM  34340  H   ALA B2225      16.823 -12.940   8.300  1.00  0.280          H  
ATOM  34341  HA  ALA B2225      15.472 -13.781   5.955  1.00  0.280          H  
ATOM  34342 1HB  ALA B2225      13.554 -12.536   6.859  1.00  0.390          H  
ATOM  34343 2HB  ALA B2225      14.404 -13.438   8.099  1.00  0.390          H  
ATOM  34344 3HB  ALA B2225      14.629 -11.689   7.989  1.00  0.390          H  
ATOM  34345  N   LEU B2226      16.364 -10.597   5.914  1.00  0.200          N  
ATOM  34346  CA  LEU B2226      16.549  -9.470   5.009  1.00  0.190          C  
ATOM  34347  C   LEU B2226      17.572  -9.779   3.913  1.00  0.200          C  
ATOM  34348  O   LEU B2226      17.372  -9.416   2.751  1.00  0.190          O  
ATOM  34349  CB  LEU B2226      16.987  -8.229   5.795  1.00  0.270          C  
ATOM  34350  CG  LEU B2226      15.935  -7.579   6.752  1.00  0.270          C  
ATOM  34351  CD1 LEU B2226      16.629  -6.515   7.606  1.00  0.270          C  
ATOM  34352  CD2 LEU B2226      14.822  -6.922   5.935  1.00  0.270          C  
ATOM  34353  H   LEU B2226      16.645 -10.513   6.900  1.00  0.240          H  
ATOM  34354  HA  LEU B2226      15.600  -9.273   4.521  1.00  0.230          H  
ATOM  34355 1HB  LEU B2226      17.855  -8.504   6.399  1.00  0.320          H  
ATOM  34356 2HB  LEU B2226      17.293  -7.472   5.085  1.00  0.320          H  
ATOM  34357  HG  LEU B2226      15.517  -8.340   7.413  1.00  0.320          H  
ATOM  34358 1HD1 LEU B2226      15.910  -6.057   8.280  1.00  0.320          H  
ATOM  34359 2HD1 LEU B2226      17.424  -6.980   8.190  1.00  0.320          H  
ATOM  34360 3HD1 LEU B2226      17.057  -5.746   6.961  1.00  0.320          H  
ATOM  34361 1HD2 LEU B2226      14.107  -6.451   6.602  1.00  0.320          H  
ATOM  34362 2HD2 LEU B2226      15.272  -6.176   5.309  1.00  0.320          H  
ATOM  34363 3HD2 LEU B2226      14.304  -7.651   5.321  1.00  0.320          H  
ATOM  34364  N   ASN B2227      18.657 -10.473   4.268  1.00  0.210          N  
ATOM  34365  CA  ASN B2227      19.679 -10.809   3.288  1.00  0.220          C  
ATOM  34366  C   ASN B2227      19.120 -11.796   2.283  1.00  0.240          C  
ATOM  34367  O   ASN B2227      19.420 -11.710   1.089  1.00  0.240          O  
ATOM  34368  CB  ASN B2227      20.879 -11.402   3.982  1.00  0.300          C  
ATOM  34369  CG  ASN B2227      21.637 -10.394   4.751  1.00  0.300          C  
ATOM  34370  OD1 ASN B2227      21.669  -9.193   4.423  1.00  0.300          O  
ATOM  34371  ND2 ASN B2227      22.262 -10.849   5.808  1.00  0.300          N  
ATOM  34372  H   ASN B2227      18.801 -10.724   5.251  1.00  0.250          H  
ATOM  34373  HA  ASN B2227      19.967  -9.907   2.749  1.00  0.260          H  
ATOM  34374 1HB  ASN B2227      20.546 -12.185   4.661  1.00  0.360          H  
ATOM  34375 2HB  ASN B2227      21.538 -11.860   3.246  1.00  0.360          H  
ATOM  34376 1HD2 ASN B2227      22.787 -10.226   6.385  1.00  0.360          H  
ATOM  34377 2HD2 ASN B2227      22.218 -11.819   6.040  1.00  0.360          H  
ATOM  34378  N   THR B2228      18.272 -12.707   2.767  1.00  0.250          N  
ATOM  34379  CA  THR B2228      17.624 -13.701   1.941  1.00  0.290          C  
ATOM  34380  C   THR B2228      16.711 -12.978   0.974  1.00  0.250          C  
ATOM  34381  O   THR B2228      16.752 -13.222  -0.230  1.00  0.220          O  
ATOM  34382  CB  THR B2228      16.818 -14.715   2.798  1.00  0.390          C  
ATOM  34383  OG1 THR B2228      17.706 -15.418   3.688  1.00  0.390          O  
ATOM  34384  CG2 THR B2228      16.105 -15.719   1.905  1.00  0.390          C  
ATOM  34385  H   THR B2228      18.100 -12.731   3.769  1.00  0.300          H  
ATOM  34386  HA  THR B2228      18.379 -14.243   1.378  1.00  0.350          H  
ATOM  34387  HB  THR B2228      16.081 -14.180   3.391  1.00  0.470          H  
ATOM  34388  HG1 THR B2228      18.032 -14.783   4.362  1.00  0.470          H  
ATOM  34389 1HG2 THR B2228      15.540 -16.418   2.520  1.00  0.470          H  
ATOM  34390 2HG2 THR B2228      15.430 -15.190   1.259  1.00  0.470          H  
ATOM  34391 3HG2 THR B2228      16.832 -16.265   1.307  1.00  0.470          H  
ATOM  34392  N   LEU B2229      15.928 -12.028   1.483  1.00  0.270          N  
ATOM  34393  CA  LEU B2229      14.992 -11.301   0.655  1.00  0.320          C  
ATOM  34394  C   LEU B2229      15.729 -10.565  -0.484  1.00  0.270          C  
ATOM  34395  O   LEU B2229      15.216 -10.496  -1.604  1.00  0.310          O  
ATOM  34396  CB  LEU B2229      14.153 -10.380   1.572  1.00  0.430          C  
ATOM  34397  CG  LEU B2229      12.962  -9.611   0.972  1.00  0.430          C  
ATOM  34398  CD1 LEU B2229      11.918 -10.603   0.374  1.00  0.430          C  
ATOM  34399  CD2 LEU B2229      12.312  -8.791   2.078  1.00  0.430          C  
ATOM  34400  H   LEU B2229      15.916 -11.866   2.494  1.00  0.320          H  
ATOM  34401  HA  LEU B2229      14.326 -12.030   0.208  1.00  0.380          H  
ATOM  34402 1HB  LEU B2229      13.772 -10.985   2.395  1.00  0.510          H  
ATOM  34403 2HB  LEU B2229      14.830  -9.641   1.998  1.00  0.510          H  
ATOM  34404  HG  LEU B2229      13.316  -8.962   0.207  1.00  0.510          H  
ATOM  34405 1HD1 LEU B2229      11.089 -10.059  -0.047  1.00  0.510          H  
ATOM  34406 2HD1 LEU B2229      12.367 -11.196  -0.410  1.00  0.510          H  
ATOM  34407 3HD1 LEU B2229      11.552 -11.268   1.151  1.00  0.510          H  
ATOM  34408 1HD2 LEU B2229      11.475  -8.220   1.683  1.00  0.510          H  
ATOM  34409 2HD2 LEU B2229      11.964  -9.452   2.844  1.00  0.510          H  
ATOM  34410 3HD2 LEU B2229      13.043  -8.124   2.498  1.00  0.510          H  
ATOM  34411  N   VAL B2230      16.930 -10.020  -0.224  1.00  0.200          N  
ATOM  34412  CA  VAL B2230      17.684  -9.391  -1.314  1.00  0.190          C  
ATOM  34413  C   VAL B2230      18.203 -10.486  -2.279  1.00  0.170          C  
ATOM  34414  O   VAL B2230      18.054 -10.393  -3.492  1.00  0.190          O  
ATOM  34415  CB  VAL B2230      18.882  -8.548  -0.815  1.00  0.270          C  
ATOM  34416  CG1 VAL B2230      19.681  -8.035  -2.011  1.00  0.270          C  
ATOM  34417  CG2 VAL B2230      18.409  -7.387   0.015  1.00  0.270          C  
ATOM  34418  H   VAL B2230      17.275 -10.021   0.743  1.00  0.240          H  
ATOM  34419  HA  VAL B2230      17.011  -8.733  -1.864  1.00  0.230          H  
ATOM  34420  HB  VAL B2230      19.538  -9.187  -0.214  1.00  0.320          H  
ATOM  34421 1HG1 VAL B2230      20.535  -7.457  -1.662  1.00  0.320          H  
ATOM  34422 2HG1 VAL B2230      20.025  -8.865  -2.601  1.00  0.320          H  
ATOM  34423 3HG1 VAL B2230      19.044  -7.400  -2.625  1.00  0.320          H  
ATOM  34424 1HG2 VAL B2230      19.270  -6.816   0.359  1.00  0.320          H  
ATOM  34425 2HG2 VAL B2230      17.757  -6.745  -0.581  1.00  0.320          H  
ATOM  34426 3HG2 VAL B2230      17.866  -7.772   0.864  1.00  0.320          H  
ATOM  34427  N   LYS B2231      18.782 -11.569  -1.748  1.00  0.150          N  
ATOM  34428  CA  LYS B2231      19.306 -12.654  -2.591  1.00  0.140          C  
ATOM  34429  C   LYS B2231      18.234 -13.238  -3.516  1.00  0.140          C  
ATOM  34430  O   LYS B2231      18.510 -13.543  -4.678  1.00  0.140          O  
ATOM  34431  CB  LYS B2231      19.881 -13.783  -1.727  1.00  0.200          C  
ATOM  34432  CG  LYS B2231      21.198 -13.475  -1.028  1.00  0.200          C  
ATOM  34433  CD  LYS B2231      21.618 -14.624  -0.101  1.00  0.200          C  
ATOM  34434  CE  LYS B2231      22.917 -14.307   0.629  1.00  0.200          C  
ATOM  34435  NZ  LYS B2231      23.305 -15.374   1.595  1.00  0.200          N  
ATOM  34436  H   LYS B2231      18.878 -11.636  -0.732  1.00  0.180          H  
ATOM  34437  HA  LYS B2231      20.105 -12.247  -3.214  1.00  0.170          H  
ATOM  34438 1HB  LYS B2231      19.155 -14.047  -0.960  1.00  0.240          H  
ATOM  34439 2HB  LYS B2231      20.033 -14.664  -2.346  1.00  0.240          H  
ATOM  34440 1HG  LYS B2231      21.960 -13.374  -1.791  1.00  0.240          H  
ATOM  34441 2HG  LYS B2231      21.135 -12.542  -0.480  1.00  0.240          H  
ATOM  34442 1HD  LYS B2231      20.832 -14.793   0.637  1.00  0.240          H  
ATOM  34443 2HD  LYS B2231      21.750 -15.534  -0.684  1.00  0.240          H  
ATOM  34444 1HE  LYS B2231      23.713 -14.197  -0.102  1.00  0.240          H  
ATOM  34445 2HE  LYS B2231      22.795 -13.367   1.171  1.00  0.240          H  
ATOM  34446 1HZ  LYS B2231      24.170 -15.113   2.051  1.00  0.240          H  
ATOM  34447 2HZ  LYS B2231      22.577 -15.480   2.289  1.00  0.240          H  
ATOM  34448 3HZ  LYS B2231      23.436 -16.251   1.106  1.00  0.240          H  
ATOM  34449  N   GLN B2232      16.992 -13.332  -3.032  1.00  0.160          N  
ATOM  34450  CA  GLN B2232      15.853 -13.873  -3.783  1.00  0.200          C  
ATOM  34451  C   GLN B2232      15.555 -13.094  -5.060  1.00  0.190          C  
ATOM  34452  O   GLN B2232      14.923 -13.612  -5.979  1.00  0.220          O  
ATOM  34453  CB  GLN B2232      14.603 -13.948  -2.894  1.00  0.260          C  
ATOM  34454  CG  GLN B2232      14.673 -15.041  -1.837  1.00  0.260          C  
ATOM  34455  CD  GLN B2232      13.559 -15.018  -0.830  1.00  0.260          C  
ATOM  34456  OE1 GLN B2232      12.918 -14.003  -0.581  1.00  0.260          O  
ATOM  34457  NE2 GLN B2232      13.335 -16.177  -0.245  1.00  0.260          N  
ATOM  34458  H   GLN B2232      16.852 -13.072  -2.052  1.00  0.190          H  
ATOM  34459  HA  GLN B2232      16.107 -14.887  -4.079  1.00  0.240          H  
ATOM  34460 1HB  GLN B2232      14.467 -12.992  -2.383  1.00  0.320          H  
ATOM  34461 2HB  GLN B2232      13.724 -14.124  -3.508  1.00  0.320          H  
ATOM  34462 1HG  GLN B2232      14.569 -15.977  -2.350  1.00  0.320          H  
ATOM  34463 2HG  GLN B2232      15.621 -15.018  -1.327  1.00  0.320          H  
ATOM  34464 1HE2 GLN B2232      12.622 -16.309   0.464  1.00  0.320          H  
ATOM  34465 2HE2 GLN B2232      13.888 -16.973  -0.478  1.00  0.320          H  
ATOM  34466  N   LEU B2233      16.019 -11.855  -5.154  1.00  0.160          N  
ATOM  34467  CA  LEU B2233      15.813 -11.042  -6.342  1.00  0.170          C  
ATOM  34468  C   LEU B2233      16.527 -11.655  -7.540  1.00  0.160          C  
ATOM  34469  O   LEU B2233      16.176 -11.372  -8.687  1.00  0.170          O  
ATOM  34470  CB  LEU B2233      16.330  -9.624  -6.104  1.00  0.230          C  
ATOM  34471  CG  LEU B2233      15.537  -8.748  -5.114  1.00  0.230          C  
ATOM  34472  CD1 LEU B2233      16.336  -7.521  -4.798  1.00  0.230          C  
ATOM  34473  CD2 LEU B2233      14.198  -8.325  -5.758  1.00  0.230          C  
ATOM  34474  H   LEU B2233      16.592 -11.463  -4.401  1.00  0.190          H  
ATOM  34475  HA  LEU B2233      14.752 -11.018  -6.561  1.00  0.200          H  
ATOM  34476 1HB  LEU B2233      17.332  -9.714  -5.723  1.00  0.280          H  
ATOM  34477 2HB  LEU B2233      16.375  -9.105  -7.061  1.00  0.280          H  
ATOM  34478  HG  LEU B2233      15.357  -9.297  -4.187  1.00  0.280          H  
ATOM  34479 1HD1 LEU B2233      15.777  -6.901  -4.103  1.00  0.280          H  
ATOM  34480 2HD1 LEU B2233      17.282  -7.811  -4.344  1.00  0.280          H  
ATOM  34481 3HD1 LEU B2233      16.526  -6.962  -5.713  1.00  0.280          H  
ATOM  34482 1HD2 LEU B2233      13.646  -7.689  -5.080  1.00  0.280          H  
ATOM  34483 2HD2 LEU B2233      14.385  -7.770  -6.676  1.00  0.280          H  
ATOM  34484 3HD2 LEU B2233      13.609  -9.194  -5.978  1.00  0.280          H  
ATOM  34485  N   SER B2234      17.555 -12.478  -7.273  1.00  0.160          N  
ATOM  34486  CA  SER B2234      18.354 -13.134  -8.296  1.00  0.160          C  
ATOM  34487  C   SER B2234      17.617 -14.260  -9.002  1.00  0.170          C  
ATOM  34488  O   SER B2234      18.074 -14.756 -10.036  1.00  0.190          O  
ATOM  34489  CB  SER B2234      19.605 -13.733  -7.682  1.00  0.220          C  
ATOM  34490  OG  SER B2234      19.294 -14.808  -6.838  1.00  0.220          O  
ATOM  34491  H   SER B2234      17.808 -12.679  -6.306  1.00  0.190          H  
ATOM  34492  HA  SER B2234      18.631 -12.385  -9.036  1.00  0.190          H  
ATOM  34493 1HB  SER B2234      20.245 -14.092  -8.478  1.00  0.270          H  
ATOM  34494 2HB  SER B2234      20.152 -12.971  -7.124  1.00  0.270          H  
ATOM  34495  HG  SER B2234      19.061 -14.415  -5.978  1.00  0.270          H  
ATOM  34496  N   SER B2235      16.505 -14.718  -8.437  1.00  0.180          N  
ATOM  34497  CA  SER B2235      15.755 -15.799  -9.044  1.00  0.220          C  
ATOM  34498  C   SER B2235      15.138 -15.326 -10.360  1.00  0.240          C  
ATOM  34499  O   SER B2235      14.763 -14.162 -10.507  1.00  0.210          O  
ATOM  34500  CB  SER B2235      14.701 -16.301  -8.079  1.00  0.290          C  
ATOM  34501  OG  SER B2235      15.269 -16.873  -6.919  1.00  0.290          O  
ATOM  34502  H   SER B2235      16.138 -14.298  -7.581  1.00  0.220          H  
ATOM  34503  HA  SER B2235      16.438 -16.621  -9.262  1.00  0.260          H  
ATOM  34504 1HB  SER B2235      14.129 -15.470  -7.786  1.00  0.350          H  
ATOM  34505 2HB  SER B2235      14.038 -17.010  -8.572  1.00  0.350          H  
ATOM  34506  HG  SER B2235      14.532 -17.190  -6.389  1.00  0.350          H  
ATOM  34507  N   ASN B2236      15.012 -16.237 -11.323  1.00  0.300          N  
ATOM  34508  CA  ASN B2236      14.385 -15.885 -12.593  1.00  0.350          C  
ATOM  34509  C   ASN B2236      12.893 -16.123 -12.499  1.00  0.390          C  
ATOM  34510  O   ASN B2236      12.097 -15.535 -13.224  1.00  0.440          O  
ATOM  34511  CB  ASN B2236      14.977 -16.697 -13.737  1.00  0.470          C  
ATOM  34512  CG  ASN B2236      16.391 -16.316 -14.090  1.00  0.470          C  
ATOM  34513  OD1 ASN B2236      16.619 -15.152 -14.391  1.00  0.470          O  
ATOM  34514  ND2 ASN B2236      17.336 -17.236 -14.085  1.00  0.470          N  
ATOM  34515  H   ASN B2236      15.326 -17.193 -11.136  1.00  0.360          H  
ATOM  34516  HA  ASN B2236      14.541 -14.824 -12.788  1.00  0.420          H  
ATOM  34517 1HB  ASN B2236      14.945 -17.729 -13.491  1.00  0.560          H  
ATOM  34518 2HB  ASN B2236      14.357 -16.562 -14.618  1.00  0.560          H  
ATOM  34519 1HD2 ASN B2236      18.271 -16.979 -14.324  1.00  0.560          H  
ATOM  34520 2HD2 ASN B2236      17.164 -18.214 -13.861  1.00  0.560          H  
ATOM  34521  N   PHE B2237      12.501 -17.067 -11.654  1.00  0.420          N  
ATOM  34522  CA  PHE B2237      11.090 -17.406 -11.493  1.00  0.470          C  
ATOM  34523  C   PHE B2237      10.393 -17.799 -12.803  1.00  0.430          C  
ATOM  34524  O   PHE B2237       9.204 -17.533 -12.982  1.00  0.430          O  
ATOM  34525  CB  PHE B2237      10.308 -16.248 -10.872  1.00  0.640          C  
ATOM  34526  CG  PHE B2237      10.784 -15.789  -9.535  1.00  0.640          C  
ATOM  34527  CD1 PHE B2237      11.479 -14.597  -9.401  1.00  0.640          C  
ATOM  34528  CD2 PHE B2237      10.503 -16.526  -8.391  1.00  0.640          C  
ATOM  34529  CE1 PHE B2237      11.873 -14.145  -8.168  1.00  0.640          C  
ATOM  34530  CE2 PHE B2237      10.902 -16.074  -7.150  1.00  0.640          C  
ATOM  34531  CZ  PHE B2237      11.584 -14.879  -7.038  1.00  0.640          C  
ATOM  34532  H   PHE B2237      13.200 -17.577 -11.109  1.00  0.500          H  
ATOM  34533  HA  PHE B2237      11.049 -18.244 -10.815  1.00  0.560          H  
ATOM  34534 1HB  PHE B2237      10.311 -15.390 -11.544  1.00  0.770          H  
ATOM  34535 2HB  PHE B2237       9.264 -16.544 -10.766  1.00  0.770          H  
ATOM  34536  HD1 PHE B2237      11.710 -14.015 -10.282  1.00  0.770          H  
ATOM  34537  HD2 PHE B2237       9.946 -17.459  -8.476  1.00  0.770          H  
ATOM  34538  HE1 PHE B2237      12.425 -13.212  -8.079  1.00  0.770          H  
ATOM  34539  HE2 PHE B2237      10.670 -16.651  -6.254  1.00  0.770          H  
ATOM  34540  HZ  PHE B2237      11.902 -14.518  -6.060  1.00  0.770          H  
ATOM  34541  N   GLY B2238      11.125 -18.427 -13.724  1.00  0.390          N  
ATOM  34542  CA  GLY B2238      10.579 -18.825 -15.018  1.00  0.360          C  
ATOM  34543  C   GLY B2238      10.787 -17.758 -16.108  1.00  0.340          C  
ATOM  34544  O   GLY B2238      10.484 -17.993 -17.282  1.00  0.280          O  
ATOM  34545  H   GLY B2238      12.082 -18.666 -13.521  1.00  0.470          H  
ATOM  34546 1HA  GLY B2238      11.041 -19.763 -15.333  1.00  0.430          H  
ATOM  34547 2HA  GLY B2238       9.515 -19.036 -14.912  1.00  0.430          H  
ATOM  34548  N   ALA B2239      11.274 -16.580 -15.725  1.00  0.390          N  
ATOM  34549  CA  ALA B2239      11.517 -15.482 -16.652  1.00  0.390          C  
ATOM  34550  C   ALA B2239      12.810 -15.676 -17.445  1.00  0.410          C  
ATOM  34551  O   ALA B2239      13.701 -16.427 -17.046  1.00  0.420          O  
ATOM  34552  CB  ALA B2239      11.568 -14.149 -15.911  1.00  0.550          C  
ATOM  34553  H   ALA B2239      11.472 -16.414 -14.738  1.00  0.470          H  
ATOM  34554  HA  ALA B2239      10.692 -15.459 -17.352  1.00  0.470          H  
ATOM  34555 1HB  ALA B2239      11.705 -13.335 -16.622  1.00  0.660          H  
ATOM  34556 2HB  ALA B2239      10.640 -13.994 -15.366  1.00  0.660          H  
ATOM  34557 3HB  ALA B2239      12.398 -14.148 -15.209  1.00  0.660          H  
ATOM  34558  N   ILE B2240      12.899 -14.963 -18.567  1.00  0.420          N  
ATOM  34559  CA  ILE B2240      14.075 -14.907 -19.441  1.00  0.480          C  
ATOM  34560  C   ILE B2240      15.323 -14.376 -18.717  1.00  0.420          C  
ATOM  34561  O   ILE B2240      16.453 -14.641 -19.131  1.00  0.380          O  
ATOM  34562  CB  ILE B2240      13.761 -14.033 -20.692  1.00  0.650          C  
ATOM  34563  CG1 ILE B2240      14.831 -14.269 -21.787  1.00  0.650          C  
ATOM  34564  CG2 ILE B2240      13.643 -12.529 -20.318  1.00  0.650          C  
ATOM  34565  CD1 ILE B2240      14.486 -13.686 -23.154  1.00  0.650          C  
ATOM  34566  H   ILE B2240      12.064 -14.449 -18.840  1.00  0.500          H  
ATOM  34567  HA  ILE B2240      14.288 -15.920 -19.778  1.00  0.580          H  
ATOM  34568  HB  ILE B2240      12.804 -14.358 -21.101  1.00  0.780          H  
ATOM  34569 1HG1 ILE B2240      15.773 -13.840 -21.463  1.00  0.780          H  
ATOM  34570 2HG1 ILE B2240      14.967 -15.344 -21.903  1.00  0.780          H  
ATOM  34571 1HG2 ILE B2240      13.378 -11.936 -21.187  1.00  0.780          H  
ATOM  34572 2HG2 ILE B2240      12.865 -12.422 -19.570  1.00  0.780          H  
ATOM  34573 3HG2 ILE B2240      14.581 -12.156 -19.920  1.00  0.780          H  
ATOM  34574 1HD1 ILE B2240      15.289 -13.913 -23.858  1.00  0.780          H  
ATOM  34575 2HD1 ILE B2240      13.555 -14.123 -23.517  1.00  0.780          H  
ATOM  34576 3HD1 ILE B2240      14.379 -12.616 -23.089  1.00  0.780          H  
ATOM  34577  N   SER B2241      15.097 -13.559 -17.692  1.00  0.400          N  
ATOM  34578  CA  SER B2241      16.137 -12.956 -16.874  1.00  0.360          C  
ATOM  34579  C   SER B2241      15.605 -12.465 -15.547  1.00  0.290          C  
ATOM  34580  O   SER B2241      14.490 -11.956 -15.460  1.00  0.230          O  
ATOM  34581  CB  SER B2241      16.846 -11.806 -17.547  1.00  0.520          C  
ATOM  34582  OG  SER B2241      17.786 -11.258 -16.631  1.00  0.520          O  
ATOM  34583  H   SER B2241      14.133 -13.397 -17.446  1.00  0.480          H  
ATOM  34584  HA  SER B2241      16.883 -13.724 -16.664  1.00  0.430          H  
ATOM  34585 1HB  SER B2241      17.358 -12.157 -18.439  1.00  0.620          H  
ATOM  34586 2HB  SER B2241      16.126 -11.044 -17.846  1.00  0.620          H  
ATOM  34587  HG  SER B2241      18.371 -10.620 -17.134  1.00  0.620          H  
ATOM  34588  N   SER B2242      16.463 -12.550 -14.534  1.00  0.270          N  
ATOM  34589  CA  SER B2242      16.260 -12.070 -13.169  1.00  0.200          C  
ATOM  34590  C   SER B2242      16.209 -10.542 -13.077  1.00  0.160          C  
ATOM  34591  O   SER B2242      15.772  -9.975 -12.071  1.00  0.130          O  
ATOM  34592  CB  SER B2242      17.403 -12.599 -12.317  1.00  0.310          C  
ATOM  34593  OG  SER B2242      18.637 -12.072 -12.773  1.00  0.310          O  
ATOM  34594  H   SER B2242      17.366 -12.978 -14.717  1.00  0.320          H  
ATOM  34595  HA  SER B2242      15.327 -12.478 -12.790  1.00  0.240          H  
ATOM  34596 1HB  SER B2242      17.240 -12.313 -11.278  1.00  0.370          H  
ATOM  34597 2HB  SER B2242      17.424 -13.684 -12.357  1.00  0.370          H  
ATOM  34598  HG  SER B2242      19.374 -12.500 -12.252  1.00  0.370          H  
ATOM  34599  N   VAL B2243      16.669  -9.873 -14.132  1.00  0.180          N  
ATOM  34600  CA  VAL B2243      16.747  -8.424 -14.152  1.00  0.190          C  
ATOM  34601  C   VAL B2243      15.776  -7.747 -15.119  1.00  0.270          C  
ATOM  34602  O   VAL B2243      15.804  -7.964 -16.335  1.00  0.340          O  
ATOM  34603  CB  VAL B2243      18.200  -8.019 -14.455  1.00  0.260          C  
ATOM  34604  CG1 VAL B2243      18.356  -6.533 -14.544  1.00  0.260          C  
ATOM  34605  CG2 VAL B2243      19.062  -8.539 -13.376  1.00  0.260          C  
ATOM  34606  H   VAL B2243      16.997 -10.418 -14.930  1.00  0.220          H  
ATOM  34607  HA  VAL B2243      16.513  -8.070 -13.148  1.00  0.230          H  
ATOM  34608  HB  VAL B2243      18.509  -8.447 -15.410  1.00  0.310          H  
ATOM  34609 1HG1 VAL B2243      19.398  -6.294 -14.758  1.00  0.310          H  
ATOM  34610 2HG1 VAL B2243      17.758  -6.190 -15.332  1.00  0.310          H  
ATOM  34611 3HG1 VAL B2243      18.057  -6.065 -13.606  1.00  0.310          H  
ATOM  34612 1HG2 VAL B2243      20.070  -8.259 -13.586  1.00  0.310          H  
ATOM  34613 2HG2 VAL B2243      18.754  -8.120 -12.432  1.00  0.310          H  
ATOM  34614 3HG2 VAL B2243      18.996  -9.619 -13.315  1.00  0.310          H  
ATOM  34615  N   LEU B2244      14.999  -6.806 -14.578  1.00  0.270          N  
ATOM  34616  CA  LEU B2244      14.007  -6.077 -15.366  1.00  0.350          C  
ATOM  34617  C   LEU B2244      14.640  -5.324 -16.515  1.00  0.420          C  
ATOM  34618  O   LEU B2244      14.048  -5.226 -17.587  1.00  0.490          O  
ATOM  34619  CB  LEU B2244      13.268  -5.069 -14.479  1.00  0.460          C  
ATOM  34620  CG  LEU B2244      12.320  -5.646 -13.418  1.00  0.460          C  
ATOM  34621  CD1 LEU B2244      11.875  -4.539 -12.491  1.00  0.460          C  
ATOM  34622  CD2 LEU B2244      11.099  -6.245 -14.083  1.00  0.460          C  
ATOM  34623  H   LEU B2244      15.058  -6.656 -13.580  1.00  0.320          H  
ATOM  34624  HA  LEU B2244      13.310  -6.792 -15.786  1.00  0.420          H  
ATOM  34625 1HB  LEU B2244      14.006  -4.449 -13.970  1.00  0.550          H  
ATOM  34626 2HB  LEU B2244      12.679  -4.419 -15.129  1.00  0.550          H  
ATOM  34627  HG  LEU B2244      12.835  -6.410 -12.837  1.00  0.550          H  
ATOM  34628 1HD1 LEU B2244      11.207  -4.962 -11.746  1.00  0.550          H  
ATOM  34629 2HD1 LEU B2244      12.737  -4.096 -11.992  1.00  0.550          H  
ATOM  34630 3HD1 LEU B2244      11.355  -3.769 -13.049  1.00  0.550          H  
ATOM  34631 1HD2 LEU B2244      10.437  -6.640 -13.310  1.00  0.550          H  
ATOM  34632 2HD2 LEU B2244      10.580  -5.472 -14.647  1.00  0.550          H  
ATOM  34633 3HD2 LEU B2244      11.376  -7.043 -14.749  1.00  0.550          H  
ATOM  34634  N   ASN B2245      15.844  -4.807 -16.302  1.00  0.420          N  
ATOM  34635  CA  ASN B2245      16.564  -4.073 -17.331  1.00  0.490          C  
ATOM  34636  C   ASN B2245      16.909  -4.953 -18.540  1.00  0.510          C  
ATOM  34637  O   ASN B2245      16.947  -4.460 -19.672  1.00  0.560          O  
ATOM  34638  CB  ASN B2245      17.845  -3.495 -16.768  1.00  0.660          C  
ATOM  34639  CG  ASN B2245      17.629  -2.356 -15.820  1.00  0.660          C  
ATOM  34640  OD1 ASN B2245      16.586  -1.688 -15.809  1.00  0.660          O  
ATOM  34641  ND2 ASN B2245      18.616  -2.118 -14.992  1.00  0.660          N  
ATOM  34642  H   ASN B2245      16.256  -4.902 -15.385  1.00  0.500          H  
ATOM  34643  HA  ASN B2245      15.929  -3.260 -17.686  1.00  0.590          H  
ATOM  34644 1HB  ASN B2245      18.415  -4.257 -16.274  1.00  0.790          H  
ATOM  34645 2HB  ASN B2245      18.453  -3.154 -17.590  1.00  0.790          H  
ATOM  34646 1HD2 ASN B2245      18.540  -1.373 -14.329  1.00  0.790          H  
ATOM  34647 2HD2 ASN B2245      19.445  -2.676 -15.028  1.00  0.790          H  
ATOM  34648  N   ASP B2246      17.145  -6.259 -18.321  1.00  0.490          N  
ATOM  34649  CA  ASP B2246      17.501  -7.145 -19.418  1.00  0.500          C  
ATOM  34650  C   ASP B2246      16.255  -7.440 -20.226  1.00  0.520          C  
ATOM  34651  O   ASP B2246      16.299  -7.630 -21.444  1.00  0.590          O  
ATOM  34652  CB  ASP B2246      18.060  -8.475 -18.910  1.00  0.700          C  
ATOM  34653  CG  ASP B2246      19.428  -8.440 -18.250  1.00  0.700          C  
ATOM  34654  OD1 ASP B2246      20.154  -7.493 -18.375  1.00  0.700          O  
ATOM  34655  OD2 ASP B2246      19.713  -9.403 -17.562  1.00  0.700          O  
ATOM  34656  H   ASP B2246      17.066  -6.672 -17.392  1.00  0.590          H  
ATOM  34657  HA  ASP B2246      18.231  -6.650 -20.056  1.00  0.600          H  
ATOM  34658 1HB  ASP B2246      17.350  -8.885 -18.192  1.00  0.840          H  
ATOM  34659 2HB  ASP B2246      18.114  -9.164 -19.739  1.00  0.840          H  
ATOM  34660  N   ILE B2247      15.125  -7.514 -19.531  1.00  0.490          N  
ATOM  34661  CA  ILE B2247      13.859  -7.775 -20.195  1.00  0.510          C  
ATOM  34662  C   ILE B2247      13.438  -6.558 -21.019  1.00  0.520          C  
ATOM  34663  O   ILE B2247      13.158  -6.653 -22.216  1.00  0.540          O  
ATOM  34664  CB  ILE B2247      12.740  -8.059 -19.162  1.00  0.710          C  
ATOM  34665  CG1 ILE B2247      13.032  -9.368 -18.415  1.00  0.710          C  
ATOM  34666  CG2 ILE B2247      11.378  -8.132 -19.886  1.00  0.710          C  
ATOM  34667  CD1 ILE B2247      12.184  -9.602 -17.174  1.00  0.710          C  
ATOM  34668  H   ILE B2247      15.185  -7.403 -18.511  1.00  0.590          H  
ATOM  34669  HA  ILE B2247      13.974  -8.629 -20.860  1.00  0.610          H  
ATOM  34670  HB  ILE B2247      12.711  -7.258 -18.424  1.00  0.850          H  
ATOM  34671 1HG1 ILE B2247      12.866 -10.175 -19.091  1.00  0.850          H  
ATOM  34672 2HG1 ILE B2247      14.080  -9.376 -18.108  1.00  0.850          H  
ATOM  34673 1HG2 ILE B2247      10.588  -8.321 -19.189  1.00  0.850          H  
ATOM  34674 2HG2 ILE B2247      11.159  -7.203 -20.396  1.00  0.850          H  
ATOM  34675 3HG2 ILE B2247      11.416  -8.926 -20.601  1.00  0.850          H  
ATOM  34676 1HD1 ILE B2247      12.471 -10.556 -16.721  1.00  0.850          H  
ATOM  34677 2HD1 ILE B2247      12.363  -8.803 -16.468  1.00  0.850          H  
ATOM  34678 3HD1 ILE B2247      11.135  -9.629 -17.414  1.00  0.850          H  
ATOM  34679  N   LEU B2248      13.427  -5.397 -20.376  1.00  0.500          N  
ATOM  34680  CA  LEU B2248      12.977  -4.169 -21.010  1.00  0.500          C  
ATOM  34681  C   LEU B2248      13.805  -3.718 -22.202  1.00  0.510          C  
ATOM  34682  O   LEU B2248      13.253  -3.145 -23.143  1.00  0.500          O  
ATOM  34683  CB  LEU B2248      12.875  -3.068 -19.951  1.00  0.700          C  
ATOM  34684  CG  LEU B2248      11.702  -3.246 -18.919  1.00  0.700          C  
ATOM  34685  CD1 LEU B2248      11.858  -2.260 -17.786  1.00  0.700          C  
ATOM  34686  CD2 LEU B2248      10.340  -2.993 -19.617  1.00  0.700          C  
ATOM  34687  H   LEU B2248      13.701  -5.372 -19.390  1.00  0.600          H  
ATOM  34688  HA  LEU B2248      11.984  -4.363 -21.396  1.00  0.600          H  
ATOM  34689 1HB  LEU B2248      13.812  -3.050 -19.389  1.00  0.840          H  
ATOM  34690 2HB  LEU B2248      12.753  -2.108 -20.449  1.00  0.840          H  
ATOM  34691  HG  LEU B2248      11.729  -4.256 -18.505  1.00  0.840          H  
ATOM  34692 1HD1 LEU B2248      11.042  -2.402 -17.086  1.00  0.840          H  
ATOM  34693 2HD1 LEU B2248      12.811  -2.434 -17.281  1.00  0.840          H  
ATOM  34694 3HD1 LEU B2248      11.828  -1.239 -18.175  1.00  0.840          H  
ATOM  34695 1HD2 LEU B2248       9.540  -3.099 -18.897  1.00  0.840          H  
ATOM  34696 2HD2 LEU B2248      10.324  -1.976 -20.015  1.00  0.840          H  
ATOM  34697 3HD2 LEU B2248      10.175  -3.693 -20.424  1.00  0.840          H  
ATOM  34698  N   SER B2249      15.112  -3.958 -22.205  1.00  0.560          N  
ATOM  34699  CA  SER B2249      15.909  -3.544 -23.349  1.00  0.570          C  
ATOM  34700  C   SER B2249      15.793  -4.482 -24.556  1.00  0.590          C  
ATOM  34701  O   SER B2249      16.253  -4.147 -25.645  1.00  0.600          O  
ATOM  34702  CB  SER B2249      17.355  -3.449 -22.962  1.00  0.790          C  
ATOM  34703  OG  SER B2249      17.927  -4.713 -22.744  1.00  0.790          O  
ATOM  34704  H   SER B2249      15.587  -4.380 -21.402  1.00  0.670          H  
ATOM  34705  HA  SER B2249      15.572  -2.554 -23.652  1.00  0.680          H  
ATOM  34706 1HB  SER B2249      17.879  -2.940 -23.752  1.00  0.950          H  
ATOM  34707 2HB  SER B2249      17.447  -2.847 -22.060  1.00  0.950          H  
ATOM  34708  HG  SER B2249      18.707  -4.532 -22.215  1.00  0.950          H  
ATOM  34709  N   ARG B2250      15.207  -5.668 -24.388  1.00  0.600          N  
ATOM  34710  CA  ARG B2250      15.179  -6.643 -25.477  1.00  0.650          C  
ATOM  34711  C   ARG B2250      13.787  -6.993 -25.961  1.00  0.640          C  
ATOM  34712  O   ARG B2250      13.613  -7.357 -27.128  1.00  0.650          O  
ATOM  34713  CB  ARG B2250      15.860  -7.933 -25.064  1.00  0.890          C  
ATOM  34714  CG  ARG B2250      17.343  -7.870 -24.865  1.00  0.890          C  
ATOM  34715  CD  ARG B2250      17.880  -9.186 -24.480  1.00  0.890          C  
ATOM  34716  NE  ARG B2250      17.412  -9.584 -23.156  1.00  0.890          N  
ATOM  34717  CZ  ARG B2250      17.438 -10.846 -22.662  1.00  0.890          C  
ATOM  34718  NH1 ARG B2250      17.910 -11.839 -23.391  1.00  0.890          N  
ATOM  34719  NH2 ARG B2250      16.994 -11.079 -21.446  1.00  0.890          N  
ATOM  34720  H   ARG B2250      14.747  -5.886 -23.503  1.00  0.720          H  
ATOM  34721  HA  ARG B2250      15.726  -6.224 -26.316  1.00  0.780          H  
ATOM  34722 1HB  ARG B2250      15.434  -8.249 -24.112  1.00  1.070          H  
ATOM  34723 2HB  ARG B2250      15.643  -8.711 -25.786  1.00  1.070          H  
ATOM  34724 1HG  ARG B2250      17.815  -7.581 -25.791  1.00  1.070          H  
ATOM  34725 2HG  ARG B2250      17.572  -7.146 -24.085  1.00  1.070          H  
ATOM  34726 1HD  ARG B2250      17.551  -9.927 -25.207  1.00  1.070          H  
ATOM  34727 2HD  ARG B2250      18.969  -9.141 -24.463  1.00  1.070          H  
ATOM  34728  HE  ARG B2250      17.037  -8.831 -22.549  1.00  1.070          H  
ATOM  34729 1HH1 ARG B2250      18.242 -11.668 -24.325  1.00  1.070          H  
ATOM  34730 2HH1 ARG B2250      17.944 -12.779 -23.021  1.00  1.070          H  
ATOM  34731 1HH2 ARG B2250      16.632 -10.313 -20.892  1.00  1.070          H  
ATOM  34732 2HH2 ARG B2250      17.018 -12.017 -21.066  1.00  1.070          H  
ATOM  34733  N   LEU B2251      12.802  -6.915 -25.079  1.00  0.640          N  
ATOM  34734  CA  LEU B2251      11.450  -7.302 -25.419  1.00  0.670          C  
ATOM  34735  C   LEU B2251      10.539  -6.082 -25.561  1.00  0.700          C  
ATOM  34736  O   LEU B2251      10.708  -5.059 -24.895  1.00  0.660          O  
ATOM  34737  CB  LEU B2251      10.903  -8.250 -24.335  1.00  0.930          C  
ATOM  34738  CG  LEU B2251      11.346  -9.777 -24.374  1.00  0.930          C  
ATOM  34739  CD1 LEU B2251      12.851  -9.950 -24.153  1.00  0.930          C  
ATOM  34740  CD2 LEU B2251      10.626 -10.505 -23.289  1.00  0.930          C  
ATOM  34741  H   LEU B2251      12.983  -6.628 -24.117  1.00  0.770          H  
ATOM  34742  HA  LEU B2251      11.463  -7.830 -26.368  1.00  0.800          H  
ATOM  34743 1HB  LEU B2251      11.189  -7.852 -23.365  1.00  1.110          H  
ATOM  34744 2HB  LEU B2251       9.822  -8.223 -24.400  1.00  1.110          H  
ATOM  34745  HG  LEU B2251      11.084 -10.207 -25.340  1.00  1.110          H  
ATOM  34746 1HD1 LEU B2251      13.088 -11.007 -24.173  1.00  1.110          H  
ATOM  34747 2HD1 LEU B2251      13.394  -9.473 -24.934  1.00  1.110          H  
ATOM  34748 3HD1 LEU B2251      13.141  -9.529 -23.188  1.00  1.110          H  
ATOM  34749 1HD2 LEU B2251      10.907 -11.556 -23.317  1.00  1.110          H  
ATOM  34750 2HD2 LEU B2251      10.891 -10.091 -22.345  1.00  1.110          H  
ATOM  34751 3HD2 LEU B2251       9.580 -10.421 -23.423  1.00  1.110          H  
ATOM  34752  N   ASP B2252       9.547  -6.192 -26.429  1.00  0.810          N  
ATOM  34753  CA  ASP B2252       8.578  -5.124 -26.629  1.00  0.850          C  
ATOM  34754  C   ASP B2252       7.530  -5.166 -25.535  1.00  0.670          C  
ATOM  34755  O   ASP B2252       7.627  -5.999 -24.640  1.00  0.550          O  
ATOM  34756  CB  ASP B2252       8.013  -5.243 -28.051  1.00  1.170          C  
ATOM  34757  CG  ASP B2252       7.269  -6.585 -28.344  1.00  1.170          C  
ATOM  34758  OD1 ASP B2252       6.882  -7.290 -27.418  1.00  1.170          O  
ATOM  34759  OD2 ASP B2252       7.279  -6.975 -29.493  1.00  1.170          O  
ATOM  34760  H   ASP B2252       9.456  -7.054 -26.969  1.00  0.970          H  
ATOM  34761  HA  ASP B2252       9.095  -4.168 -26.561  1.00  1.020          H  
ATOM  34762 1HB  ASP B2252       7.310  -4.421 -28.228  1.00  1.410          H  
ATOM  34763 2HB  ASP B2252       8.820  -5.124 -28.767  1.00  1.410          H  
ATOM  34764  N   LYS B2253       6.526  -4.280 -25.542  1.00  0.720          N  
ATOM  34765  CA  LYS B2253       5.624  -4.279 -24.398  1.00  0.570          C  
ATOM  34766  C   LYS B2253       4.891  -5.601 -24.268  1.00  0.620          C  
ATOM  34767  O   LYS B2253       4.730  -6.128 -23.171  1.00  0.540          O  
ATOM  34768  CB  LYS B2253       4.643  -3.114 -24.510  1.00  0.860          C  
ATOM  34769  CG  LYS B2253       3.670  -2.888 -23.345  1.00  0.860          C  
ATOM  34770  CD  LYS B2253       2.829  -1.609 -23.623  1.00  0.860          C  
ATOM  34771  CE  LYS B2253       1.979  -1.120 -22.419  1.00  0.860          C  
ATOM  34772  NZ  LYS B2253       0.855  -2.036 -22.054  1.00  0.860          N  
ATOM  34773  H   LYS B2253       6.350  -3.607 -26.307  1.00  0.860          H  
ATOM  34774  HA  LYS B2253       6.219  -4.139 -23.496  1.00  0.680          H  
ATOM  34775 1HB  LYS B2253       5.196  -2.191 -24.677  1.00  1.030          H  
ATOM  34776 2HB  LYS B2253       4.045  -3.274 -25.365  1.00  1.030          H  
ATOM  34777 1HG  LYS B2253       2.999  -3.746 -23.261  1.00  1.030          H  
ATOM  34778 2HG  LYS B2253       4.216  -2.782 -22.408  1.00  1.030          H  
ATOM  34779 1HD  LYS B2253       3.490  -0.802 -23.931  1.00  1.030          H  
ATOM  34780 2HD  LYS B2253       2.137  -1.816 -24.446  1.00  1.030          H  
ATOM  34781 1HE  LYS B2253       2.626  -1.002 -21.553  1.00  1.030          H  
ATOM  34782 2HE  LYS B2253       1.556  -0.151 -22.682  1.00  1.030          H  
ATOM  34783 1HZ  LYS B2253       0.347  -1.649 -21.291  1.00  1.030          H  
ATOM  34784 2HZ  LYS B2253       0.213  -2.143 -22.852  1.00  1.030          H  
ATOM  34785 3HZ  LYS B2253       1.208  -2.943 -21.774  1.00  1.030          H  
ATOM  34786  N   VAL B2254       4.466  -6.160 -25.395  1.00  0.850          N  
ATOM  34787  CA  VAL B2254       3.666  -7.370 -25.359  1.00  1.020          C  
ATOM  34788  C   VAL B2254       4.423  -8.531 -24.733  1.00  0.990          C  
ATOM  34789  O   VAL B2254       3.875  -9.238 -23.886  1.00  1.300          O  
ATOM  34790  CB  VAL B2254       3.224  -7.781 -26.784  1.00  1.360          C  
ATOM  34791  CG1 VAL B2254       2.544  -9.171 -26.765  1.00  1.360          C  
ATOM  34792  CG2 VAL B2254       2.281  -6.731 -27.345  1.00  1.360          C  
ATOM  34793  H   VAL B2254       4.707  -5.725 -26.277  1.00  1.020          H  
ATOM  34794  HA  VAL B2254       2.777  -7.170 -24.758  1.00  1.220          H  
ATOM  34795  HB  VAL B2254       4.109  -7.855 -27.426  1.00  1.630          H  
ATOM  34796 1HG1 VAL B2254       2.252  -9.440 -27.778  1.00  1.630          H  
ATOM  34797 2HG1 VAL B2254       3.229  -9.934 -26.386  1.00  1.630          H  
ATOM  34798 3HG1 VAL B2254       1.660  -9.134 -26.129  1.00  1.630          H  
ATOM  34799 1HG2 VAL B2254       1.978  -7.004 -28.356  1.00  1.630          H  
ATOM  34800 2HG2 VAL B2254       1.393  -6.648 -26.712  1.00  1.630          H  
ATOM  34801 3HG2 VAL B2254       2.785  -5.783 -27.375  1.00  1.630          H  
ATOM  34802  N   GLU B2255       5.671  -8.740 -25.141  1.00  0.860          N  
ATOM  34803  CA  GLU B2255       6.432  -9.836 -24.565  1.00  0.790          C  
ATOM  34804  C   GLU B2255       7.034  -9.488 -23.195  1.00  0.660          C  
ATOM  34805  O   GLU B2255       7.194 -10.374 -22.342  1.00  0.610          O  
ATOM  34806  CB  GLU B2255       7.524 -10.288 -25.538  1.00  1.130          C  
ATOM  34807  CG  GLU B2255       6.995 -10.912 -26.832  1.00  1.130          C  
ATOM  34808  CD  GLU B2255       6.206 -12.183 -26.614  1.00  1.130          C  
ATOM  34809  OE1 GLU B2255       6.601 -12.971 -25.789  1.00  1.130          O  
ATOM  34810  OE2 GLU B2255       5.218 -12.372 -27.286  1.00  1.130          O  
ATOM  34811  H   GLU B2255       6.080  -8.145 -25.881  1.00  1.030          H  
ATOM  34812  HA  GLU B2255       5.752 -10.676 -24.423  1.00  0.950          H  
ATOM  34813 1HB  GLU B2255       8.152  -9.433 -25.807  1.00  1.360          H  
ATOM  34814 2HB  GLU B2255       8.152 -11.030 -25.065  1.00  1.360          H  
ATOM  34815 1HG  GLU B2255       6.354 -10.177 -27.327  1.00  1.360          H  
ATOM  34816 2HG  GLU B2255       7.838 -11.116 -27.492  1.00  1.360          H  
ATOM  34817  N   ALA B2256       7.440  -8.225 -22.996  1.00  0.610          N  
ATOM  34818  CA  ALA B2256       8.080  -7.817 -21.755  1.00  0.540          C  
ATOM  34819  C   ALA B2256       7.131  -7.990 -20.603  1.00  0.520          C  
ATOM  34820  O   ALA B2256       7.522  -8.491 -19.556  1.00  0.480          O  
ATOM  34821  CB  ALA B2256       8.552  -6.373 -21.815  1.00  0.780          C  
ATOM  34822  H   ALA B2256       7.295  -7.515 -23.713  1.00  0.730          H  
ATOM  34823  HA  ALA B2256       8.939  -8.463 -21.589  1.00  0.650          H  
ATOM  34824 1HB  ALA B2256       9.033  -6.108 -20.878  1.00  0.940          H  
ATOM  34825 2HB  ALA B2256       9.262  -6.248 -22.636  1.00  0.940          H  
ATOM  34826 3HB  ALA B2256       7.696  -5.722 -21.980  1.00  0.940          H  
ATOM  34827  N   GLU B2257       5.851  -7.676 -20.809  1.00  0.550          N  
ATOM  34828  CA  GLU B2257       4.882  -7.807 -19.738  1.00  0.550          C  
ATOM  34829  C   GLU B2257       4.790  -9.227 -19.242  1.00  0.530          C  
ATOM  34830  O   GLU B2257       4.610  -9.447 -18.050  1.00  0.500          O  
ATOM  34831  CB  GLU B2257       3.515  -7.319 -20.182  1.00  0.770          C  
ATOM  34832  CG  GLU B2257       3.448  -5.833 -20.334  1.00  0.770          C  
ATOM  34833  CD  GLU B2257       2.163  -5.342 -20.847  1.00  0.770          C  
ATOM  34834  OE1 GLU B2257       1.353  -6.109 -21.304  1.00  0.770          O  
ATOM  34835  OE2 GLU B2257       1.980  -4.154 -20.773  1.00  0.770          O  
ATOM  34836  H   GLU B2257       5.556  -7.259 -21.699  1.00  0.660          H  
ATOM  34837  HA  GLU B2257       5.210  -7.185 -18.910  1.00  0.660          H  
ATOM  34838 1HB  GLU B2257       3.261  -7.776 -21.144  1.00  0.920          H  
ATOM  34839 2HB  GLU B2257       2.762  -7.626 -19.454  1.00  0.920          H  
ATOM  34840 1HG  GLU B2257       3.617  -5.388 -19.389  1.00  0.920          H  
ATOM  34841 2HG  GLU B2257       4.244  -5.493 -20.967  1.00  0.920          H  
ATOM  34842  N   VAL B2258       4.929 -10.202 -20.129  1.00  0.540          N  
ATOM  34843  CA  VAL B2258       4.852 -11.579 -19.692  1.00  0.530          C  
ATOM  34844  C   VAL B2258       6.022 -11.881 -18.775  1.00  0.510          C  
ATOM  34845  O   VAL B2258       5.843 -12.432 -17.683  1.00  0.510          O  
ATOM  34846  CB  VAL B2258       4.879 -12.537 -20.901  1.00  0.750          C  
ATOM  34847  CG1 VAL B2258       4.990 -14.006 -20.429  1.00  0.750          C  
ATOM  34848  CG2 VAL B2258       3.622 -12.308 -21.734  1.00  0.750          C  
ATOM  34849  H   VAL B2258       5.089  -9.971 -21.106  1.00  0.650          H  
ATOM  34850  HA  VAL B2258       3.922 -11.720 -19.141  1.00  0.640          H  
ATOM  34851  HB  VAL B2258       5.757 -12.323 -21.511  1.00  0.900          H  
ATOM  34852 1HG1 VAL B2258       5.014 -14.661 -21.300  1.00  0.900          H  
ATOM  34853 2HG1 VAL B2258       5.902 -14.155 -19.851  1.00  0.900          H  
ATOM  34854 3HG1 VAL B2258       4.127 -14.256 -19.811  1.00  0.900          H  
ATOM  34855 1HG2 VAL B2258       3.635 -12.967 -22.604  1.00  0.900          H  
ATOM  34856 2HG2 VAL B2258       2.743 -12.519 -21.130  1.00  0.900          H  
ATOM  34857 3HG2 VAL B2258       3.590 -11.269 -22.072  1.00  0.900          H  
ATOM  34858  N   GLN B2259       7.220 -11.497 -19.210  1.00  0.510          N  
ATOM  34859  CA  GLN B2259       8.407 -11.794 -18.422  1.00  0.480          C  
ATOM  34860  C   GLN B2259       8.425 -11.019 -17.099  1.00  0.450          C  
ATOM  34861  O   GLN B2259       8.865 -11.544 -16.066  1.00  0.430          O  
ATOM  34862  CB  GLN B2259       9.646 -11.472 -19.237  1.00  0.680          C  
ATOM  34863  CG  GLN B2259       9.759 -12.273 -20.502  1.00  0.680          C  
ATOM  34864  CD  GLN B2259       9.718 -13.718 -20.295  1.00  0.680          C  
ATOM  34865  OE1 GLN B2259      10.404 -14.251 -19.428  1.00  0.680          O  
ATOM  34866  NE2 GLN B2259       8.903 -14.412 -21.079  1.00  0.680          N  
ATOM  34867  H   GLN B2259       7.286 -11.038 -20.127  1.00  0.610          H  
ATOM  34868  HA  GLN B2259       8.401 -12.856 -18.182  1.00  0.580          H  
ATOM  34869 1HB  GLN B2259       9.617 -10.427 -19.516  1.00  0.820          H  
ATOM  34870 2HB  GLN B2259      10.536 -11.642 -18.642  1.00  0.820          H  
ATOM  34871 1HG  GLN B2259       8.952 -11.994 -21.179  1.00  0.820          H  
ATOM  34872 2HG  GLN B2259      10.716 -12.045 -20.944  1.00  0.820          H  
ATOM  34873 1HE2 GLN B2259       8.840 -15.407 -20.980  1.00  0.820          H  
ATOM  34874 2HE2 GLN B2259       8.345 -13.947 -21.776  1.00  0.820          H  
ATOM  34875  N   ILE B2260       7.915  -9.787 -17.124  1.00  0.450          N  
ATOM  34876  CA  ILE B2260       7.867  -8.962 -15.935  1.00  0.430          C  
ATOM  34877  C   ILE B2260       6.852  -9.544 -14.972  1.00  0.430          C  
ATOM  34878  O   ILE B2260       7.146  -9.646 -13.787  1.00  0.420          O  
ATOM  34879  CB  ILE B2260       7.592  -7.481 -16.230  1.00  0.610          C  
ATOM  34880  CG1 ILE B2260       8.777  -6.909 -17.003  1.00  0.610          C  
ATOM  34881  CG2 ILE B2260       7.419  -6.740 -14.893  1.00  0.610          C  
ATOM  34882  CD1 ILE B2260       8.552  -5.565 -17.611  1.00  0.610          C  
ATOM  34883  H   ILE B2260       7.579  -9.413 -18.011  1.00  0.540          H  
ATOM  34884  HA  ILE B2260       8.843  -9.006 -15.454  1.00  0.520          H  
ATOM  34885  HB  ILE B2260       6.703  -7.378 -16.850  1.00  0.730          H  
ATOM  34886 1HG1 ILE B2260       9.624  -6.858 -16.354  1.00  0.730          H  
ATOM  34887 2HG1 ILE B2260       9.008  -7.592 -17.796  1.00  0.730          H  
ATOM  34888 1HG2 ILE B2260       7.252  -5.699 -15.052  1.00  0.730          H  
ATOM  34889 2HG2 ILE B2260       6.578  -7.147 -14.371  1.00  0.730          H  
ATOM  34890 3HG2 ILE B2260       8.304  -6.861 -14.288  1.00  0.730          H  
ATOM  34891 1HD1 ILE B2260       9.450  -5.292 -18.143  1.00  0.730          H  
ATOM  34892 2HD1 ILE B2260       7.712  -5.616 -18.308  1.00  0.730          H  
ATOM  34893 3HD1 ILE B2260       8.344  -4.821 -16.849  1.00  0.730          H  
ATOM  34894  N   ASP B2261       5.653  -9.923 -15.442  1.00  0.460          N  
ATOM  34895  CA  ASP B2261       4.672 -10.506 -14.536  1.00  0.480          C  
ATOM  34896  C   ASP B2261       5.235 -11.769 -13.876  1.00  0.460          C  
ATOM  34897  O   ASP B2261       4.957 -12.023 -12.698  1.00  0.460          O  
ATOM  34898  CB  ASP B2261       3.332 -10.798 -15.232  1.00  0.660          C  
ATOM  34899  CG  ASP B2261       2.436  -9.528 -15.517  1.00  0.660          C  
ATOM  34900  OD1 ASP B2261       2.680  -8.478 -14.969  1.00  0.660          O  
ATOM  34901  OD2 ASP B2261       1.496  -9.659 -16.267  1.00  0.660          O  
ATOM  34902  H   ASP B2261       5.406  -9.798 -16.427  1.00  0.550          H  
ATOM  34903  HA  ASP B2261       4.464  -9.779 -13.755  1.00  0.580          H  
ATOM  34904 1HB  ASP B2261       3.539 -11.288 -16.192  1.00  0.800          H  
ATOM  34905 2HB  ASP B2261       2.755 -11.496 -14.627  1.00  0.800          H  
ATOM  34906  N   ARG B2262       6.060 -12.565 -14.593  1.00  0.450          N  
ATOM  34907  CA  ARG B2262       6.661 -13.733 -13.939  1.00  0.440          C  
ATOM  34908  C   ARG B2262       7.537 -13.260 -12.762  1.00  0.410          C  
ATOM  34909  O   ARG B2262       7.449 -13.817 -11.657  1.00  0.400          O  
ATOM  34910  CB  ARG B2262       7.503 -14.559 -14.914  1.00  0.620          C  
ATOM  34911  CG  ARG B2262       6.699 -15.304 -15.977  1.00  0.620          C  
ATOM  34912  CD  ARG B2262       7.552 -16.068 -16.936  1.00  0.620          C  
ATOM  34913  NE  ARG B2262       6.746 -16.620 -18.014  1.00  0.620          N  
ATOM  34914  CZ  ARG B2262       7.192 -17.369 -19.054  1.00  0.620          C  
ATOM  34915  NH1 ARG B2262       8.461 -17.737 -19.168  1.00  0.620          N  
ATOM  34916  NH2 ARG B2262       6.327 -17.751 -19.986  1.00  0.620          N  
ATOM  34917  H   ARG B2262       6.212 -12.377 -15.592  1.00  0.540          H  
ATOM  34918  HA  ARG B2262       5.864 -14.366 -13.550  1.00  0.530          H  
ATOM  34919 1HB  ARG B2262       8.194 -13.906 -15.433  1.00  0.740          H  
ATOM  34920 2HB  ARG B2262       8.099 -15.293 -14.363  1.00  0.740          H  
ATOM  34921 1HG  ARG B2262       6.040 -16.014 -15.482  1.00  0.740          H  
ATOM  34922 2HG  ARG B2262       6.103 -14.600 -16.543  1.00  0.740          H  
ATOM  34923 1HD  ARG B2262       8.300 -15.404 -17.368  1.00  0.740          H  
ATOM  34924 2HD  ARG B2262       8.038 -16.888 -16.412  1.00  0.740          H  
ATOM  34925  HE  ARG B2262       5.760 -16.397 -17.996  1.00  0.740          H  
ATOM  34926 1HH1 ARG B2262       9.170 -17.512 -18.451  1.00  0.740          H  
ATOM  34927 2HH1 ARG B2262       8.750 -18.307 -19.947  1.00  0.740          H  
ATOM  34928 1HH2 ARG B2262       5.352 -17.491 -19.914  1.00  0.740          H  
ATOM  34929 2HH2 ARG B2262       6.645 -18.298 -20.771  1.00  0.740          H  
ATOM  34930  N   LEU B2263       8.353 -12.207 -12.980  1.00  0.390          N  
ATOM  34931  CA  LEU B2263       9.183 -11.697 -11.886  1.00  0.350          C  
ATOM  34932  C   LEU B2263       8.352 -11.056 -10.781  1.00  0.350          C  
ATOM  34933  O   LEU B2263       8.664 -11.248  -9.606  1.00  0.350          O  
ATOM  34934  CB  LEU B2263      10.224 -10.656 -12.348  1.00  0.510          C  
ATOM  34935  CG  LEU B2263      11.411 -11.135 -13.240  1.00  0.510          C  
ATOM  34936  CD1 LEU B2263      12.246  -9.907 -13.641  1.00  0.510          C  
ATOM  34937  CD2 LEU B2263      12.283 -12.159 -12.503  1.00  0.510          C  
ATOM  34938  H   LEU B2263       8.424 -11.818 -13.930  1.00  0.470          H  
ATOM  34939  HA  LEU B2263       9.702 -12.541 -11.444  1.00  0.420          H  
ATOM  34940 1HB  LEU B2263       9.689  -9.890 -12.914  1.00  0.610          H  
ATOM  34941 2HB  LEU B2263      10.648 -10.183 -11.467  1.00  0.610          H  
ATOM  34942  HG  LEU B2263      11.017 -11.588 -14.153  1.00  0.610          H  
ATOM  34943 1HD1 LEU B2263      13.070 -10.216 -14.285  1.00  0.610          H  
ATOM  34944 2HD1 LEU B2263      11.613  -9.218 -14.173  1.00  0.610          H  
ATOM  34945 3HD1 LEU B2263      12.653  -9.422 -12.753  1.00  0.610          H  
ATOM  34946 1HD2 LEU B2263      13.087 -12.462 -13.165  1.00  0.610          H  
ATOM  34947 2HD2 LEU B2263      12.703 -11.725 -11.593  1.00  0.610          H  
ATOM  34948 3HD2 LEU B2263      11.701 -13.031 -12.257  1.00  0.610          H  
ATOM  34949  N   ILE B2264       7.284 -10.327 -11.131  1.00  0.360          N  
ATOM  34950  CA  ILE B2264       6.455  -9.687 -10.120  1.00  0.350          C  
ATOM  34951  C   ILE B2264       5.818 -10.754  -9.265  1.00  0.350          C  
ATOM  34952  O   ILE B2264       5.866 -10.661  -8.047  1.00  0.340          O  
ATOM  34953  CB  ILE B2264       5.351  -8.741 -10.696  1.00  0.490          C  
ATOM  34954  CG1 ILE B2264       5.974  -7.463 -11.356  1.00  0.490          C  
ATOM  34955  CG2 ILE B2264       4.359  -8.356  -9.586  1.00  0.490          C  
ATOM  34956  CD1 ILE B2264       4.975  -6.623 -12.186  1.00  0.490          C  
ATOM  34957  H   ILE B2264       7.079 -10.204 -12.119  1.00  0.430          H  
ATOM  34958  HA  ILE B2264       7.097  -9.087  -9.483  1.00  0.420          H  
ATOM  34959  HB  ILE B2264       4.809  -9.265 -11.478  1.00  0.590          H  
ATOM  34960 1HG1 ILE B2264       6.369  -6.821 -10.595  1.00  0.590          H  
ATOM  34961 2HG1 ILE B2264       6.791  -7.772 -12.002  1.00  0.590          H  
ATOM  34962 1HG2 ILE B2264       3.572  -7.724  -9.971  1.00  0.590          H  
ATOM  34963 2HG2 ILE B2264       3.913  -9.247  -9.200  1.00  0.590          H  
ATOM  34964 3HG2 ILE B2264       4.879  -7.837  -8.791  1.00  0.590          H  
ATOM  34965 1HD1 ILE B2264       5.493  -5.758 -12.608  1.00  0.590          H  
ATOM  34966 2HD1 ILE B2264       4.563  -7.233 -13.000  1.00  0.590          H  
ATOM  34967 3HD1 ILE B2264       4.164  -6.267 -11.568  1.00  0.590          H  
ATOM  34968  N   THR B2265       5.245 -11.790  -9.877  1.00  0.360          N  
ATOM  34969  CA  THR B2265       4.597 -12.836  -9.104  1.00  0.360          C  
ATOM  34970  C   THR B2265       5.597 -13.428  -8.130  1.00  0.360          C  
ATOM  34971  O   THR B2265       5.303 -13.571  -6.940  1.00  0.350          O  
ATOM  34972  CB  THR B2265       4.035 -13.950 -10.013  1.00  0.500          C  
ATOM  34973  OG1 THR B2265       3.058 -13.391 -10.904  1.00  0.500          O  
ATOM  34974  CG2 THR B2265       3.368 -15.044  -9.145  1.00  0.500          C  
ATOM  34975  H   THR B2265       5.238 -11.838 -10.895  1.00  0.430          H  
ATOM  34976  HA  THR B2265       3.779 -12.406  -8.542  1.00  0.430          H  
ATOM  34977  HB  THR B2265       4.844 -14.386 -10.603  1.00  0.600          H  
ATOM  34978  HG1 THR B2265       3.522 -12.826 -11.559  1.00  0.600          H  
ATOM  34979 1HG2 THR B2265       2.968 -15.823  -9.789  1.00  0.600          H  
ATOM  34980 2HG2 THR B2265       4.103 -15.475  -8.476  1.00  0.600          H  
ATOM  34981 3HG2 THR B2265       2.559 -14.608  -8.559  1.00  0.600          H  
ATOM  34982  N   GLY B2266       6.792 -13.736  -8.629  1.00  0.370          N  
ATOM  34983  CA  GLY B2266       7.863 -14.298  -7.833  1.00  0.380          C  
ATOM  34984  C   GLY B2266       8.247 -13.419  -6.649  1.00  0.350          C  
ATOM  34985  O   GLY B2266       8.328 -13.897  -5.511  1.00  0.340          O  
ATOM  34986  H   GLY B2266       6.965 -13.608  -9.631  1.00  0.440          H  
ATOM  34987 1HA  GLY B2266       7.587 -15.294  -7.489  1.00  0.460          H  
ATOM  34988 2HA  GLY B2266       8.719 -14.400  -8.481  1.00  0.460          H  
ATOM  34989  N   ARG B2267       8.517 -12.136  -6.913  1.00  0.340          N  
ATOM  34990  CA  ARG B2267       8.910 -11.213  -5.861  1.00  0.310          C  
ATOM  34991  C   ARG B2267       7.769 -11.011  -4.855  1.00  0.280          C  
ATOM  34992  O   ARG B2267       8.030 -10.925  -3.651  1.00  0.260          O  
ATOM  34993  CB  ARG B2267       9.380  -9.872  -6.402  1.00  0.450          C  
ATOM  34994  CG  ARG B2267      10.864  -9.781  -6.855  1.00  0.450          C  
ATOM  34995  CD  ARG B2267      11.101 -10.312  -8.227  1.00  0.450          C  
ATOM  34996  NE  ARG B2267      12.501 -10.179  -8.648  1.00  0.450          N  
ATOM  34997  CZ  ARG B2267      13.041  -9.115  -9.283  1.00  0.450          C  
ATOM  34998  NH1 ARG B2267      12.301  -8.057  -9.590  1.00  0.450          N  
ATOM  34999  NH2 ARG B2267      14.333  -9.148  -9.595  1.00  0.450          N  
ATOM  35000  H   ARG B2267       8.443 -11.808  -7.879  1.00  0.410          H  
ATOM  35001  HA  ARG B2267       9.752 -11.654  -5.332  1.00  0.370          H  
ATOM  35002 1HB  ARG B2267       8.739  -9.566  -7.229  1.00  0.540          H  
ATOM  35003 2HB  ARG B2267       9.280  -9.157  -5.614  1.00  0.540          H  
ATOM  35004 1HG  ARG B2267      11.185  -8.741  -6.823  1.00  0.540          H  
ATOM  35005 2HG  ARG B2267      11.476 -10.365  -6.167  1.00  0.540          H  
ATOM  35006 1HD  ARG B2267      10.838 -11.362  -8.264  1.00  0.540          H  
ATOM  35007 2HD  ARG B2267      10.484  -9.761  -8.925  1.00  0.540          H  
ATOM  35008  HE  ARG B2267      13.131 -10.954  -8.459  1.00  0.540          H  
ATOM  35009 1HH1 ARG B2267      11.318  -8.039  -9.359  1.00  0.540          H  
ATOM  35010 2HH1 ARG B2267      12.709  -7.259 -10.061  1.00  0.540          H  
ATOM  35011 1HH2 ARG B2267      14.912  -9.982  -9.355  1.00  0.540          H  
ATOM  35012 2HH2 ARG B2267      14.764  -8.380 -10.081  1.00  0.540          H  
ATOM  35013  N   LEU B2268       6.511 -10.939  -5.323  1.00  0.290          N  
ATOM  35014  CA  LEU B2268       5.381 -10.778  -4.411  1.00  0.260          C  
ATOM  35015  C   LEU B2268       5.346 -11.984  -3.465  1.00  0.280          C  
ATOM  35016  O   LEU B2268       5.185 -11.824  -2.254  1.00  0.270          O  
ATOM  35017  CB  LEU B2268       4.040 -10.762  -5.193  1.00  0.380          C  
ATOM  35018  CG  LEU B2268       3.704  -9.545  -6.136  1.00  0.380          C  
ATOM  35019  CD1 LEU B2268       2.495  -9.895  -6.963  1.00  0.380          C  
ATOM  35020  CD2 LEU B2268       3.364  -8.391  -5.410  1.00  0.380          C  
ATOM  35021  H   LEU B2268       6.339 -10.974  -6.329  1.00  0.350          H  
ATOM  35022  HA  LEU B2268       5.508  -9.868  -3.832  1.00  0.310          H  
ATOM  35023 1HB  LEU B2268       4.017 -11.651  -5.817  1.00  0.450          H  
ATOM  35024 2HB  LEU B2268       3.230 -10.845  -4.471  1.00  0.450          H  
ATOM  35025  HG  LEU B2268       4.541  -9.324  -6.747  1.00  0.450          H  
ATOM  35026 1HD1 LEU B2268       2.253  -9.059  -7.607  1.00  0.450          H  
ATOM  35027 2HD1 LEU B2268       2.694 -10.763  -7.563  1.00  0.450          H  
ATOM  35028 3HD1 LEU B2268       1.650 -10.098  -6.307  1.00  0.450          H  
ATOM  35029 1HD2 LEU B2268       3.124  -7.590  -6.092  1.00  0.450          H  
ATOM  35030 2HD2 LEU B2268       2.511  -8.649  -4.859  1.00  0.450          H  
ATOM  35031 3HD2 LEU B2268       4.165  -8.093  -4.764  1.00  0.450          H  
ATOM  35032  N   GLN B2269       5.574 -13.195  -4.002  1.00  0.300          N  
ATOM  35033  CA  GLN B2269       5.586 -14.406  -3.185  1.00  0.320          C  
ATOM  35034  C   GLN B2269       6.721 -14.365  -2.155  1.00  0.300          C  
ATOM  35035  O   GLN B2269       6.518 -14.770  -0.998  1.00  0.300          O  
ATOM  35036  CB  GLN B2269       5.703 -15.643  -4.081  1.00  0.440          C  
ATOM  35037  CG  GLN B2269       4.447 -15.945  -4.920  1.00  0.440          C  
ATOM  35038  CD  GLN B2269       4.694 -17.040  -5.946  1.00  0.440          C  
ATOM  35039  OE1 GLN B2269       5.841 -17.471  -6.135  1.00  0.440          O  
ATOM  35040  NE2 GLN B2269       3.635 -17.492  -6.619  1.00  0.440          N  
ATOM  35041  H   GLN B2269       5.673 -13.280  -5.020  1.00  0.360          H  
ATOM  35042  HA  GLN B2269       4.644 -14.463  -2.646  1.00  0.380          H  
ATOM  35043 1HB  GLN B2269       6.531 -15.506  -4.771  1.00  0.530          H  
ATOM  35044 2HB  GLN B2269       5.927 -16.516  -3.472  1.00  0.530          H  
ATOM  35045 1HG  GLN B2269       3.658 -16.288  -4.253  1.00  0.530          H  
ATOM  35046 2HG  GLN B2269       4.120 -15.050  -5.433  1.00  0.530          H  
ATOM  35047 1HE2 GLN B2269       3.755 -18.205  -7.312  1.00  0.530          H  
ATOM  35048 2HE2 GLN B2269       2.698 -17.102  -6.454  1.00  0.530          H  
ATOM  35049  N   SER B2270       7.898 -13.852  -2.556  1.00  0.290          N  
ATOM  35050  CA  SER B2270       9.037 -13.715  -1.647  1.00  0.260          C  
ATOM  35051  C   SER B2270       8.692 -12.765  -0.503  1.00  0.240          C  
ATOM  35052  O   SER B2270       8.975 -13.059   0.668  1.00  0.230          O  
ATOM  35053  CB  SER B2270      10.247 -13.156  -2.383  1.00  0.380          C  
ATOM  35054  OG  SER B2270      10.739 -14.043  -3.348  1.00  0.380          O  
ATOM  35055  H   SER B2270       8.023 -13.620  -3.549  1.00  0.350          H  
ATOM  35056  HA  SER B2270       9.281 -14.694  -1.235  1.00  0.310          H  
ATOM  35057 1HB  SER B2270       9.977 -12.226  -2.860  1.00  0.450          H  
ATOM  35058 2HB  SER B2270      11.020 -12.920  -1.674  1.00  0.450          H  
ATOM  35059  HG  SER B2270      11.450 -13.566  -3.782  1.00  0.450          H  
ATOM  35060  N   LEU B2271       8.038 -11.642  -0.831  1.00  0.230          N  
ATOM  35061  CA  LEU B2271       7.625 -10.686   0.185  1.00  0.210          C  
ATOM  35062  C   LEU B2271       6.571 -11.275   1.110  1.00  0.250          C  
ATOM  35063  O   LEU B2271       6.624 -11.049   2.320  1.00  0.250          O  
ATOM  35064  CB  LEU B2271       7.068  -9.410  -0.457  1.00  0.300          C  
ATOM  35065  CG  LEU B2271       8.032  -8.485  -1.183  1.00  0.300          C  
ATOM  35066  CD1 LEU B2271       7.224  -7.425  -1.922  1.00  0.300          C  
ATOM  35067  CD2 LEU B2271       8.945  -7.812  -0.178  1.00  0.300          C  
ATOM  35068  H   LEU B2271       7.878 -11.440  -1.824  1.00  0.280          H  
ATOM  35069  HA  LEU B2271       8.492 -10.442   0.789  1.00  0.250          H  
ATOM  35070 1HB  LEU B2271       6.286  -9.692  -1.157  1.00  0.360          H  
ATOM  35071 2HB  LEU B2271       6.641  -8.823   0.314  1.00  0.360          H  
ATOM  35072  HG  LEU B2271       8.618  -9.053  -1.902  1.00  0.360          H  
ATOM  35073 1HD1 LEU B2271       7.887  -6.743  -2.449  1.00  0.360          H  
ATOM  35074 2HD1 LEU B2271       6.569  -7.911  -2.635  1.00  0.360          H  
ATOM  35075 3HD1 LEU B2271       6.629  -6.861  -1.208  1.00  0.360          H  
ATOM  35076 1HD2 LEU B2271       9.619  -7.141  -0.696  1.00  0.360          H  
ATOM  35077 2HD2 LEU B2271       8.337  -7.248   0.527  1.00  0.360          H  
ATOM  35078 3HD2 LEU B2271       9.520  -8.534   0.358  1.00  0.360          H  
ATOM  35079  N   GLN B2272       5.618 -12.045   0.564  1.00  0.290          N  
ATOM  35080  CA  GLN B2272       4.586 -12.653   1.397  1.00  0.360          C  
ATOM  35081  C   GLN B2272       5.207 -13.649   2.350  1.00  0.350          C  
ATOM  35082  O   GLN B2272       4.795 -13.740   3.514  1.00  0.380          O  
ATOM  35083  CB  GLN B2272       3.520 -13.350   0.540  1.00  0.480          C  
ATOM  35084  CG  GLN B2272       2.355 -13.985   1.339  1.00  0.480          C  
ATOM  35085  CD  GLN B2272       1.584 -12.978   2.116  1.00  0.480          C  
ATOM  35086  OE1 GLN B2272       1.124 -11.990   1.555  1.00  0.480          O  
ATOM  35087  NE2 GLN B2272       1.443 -13.212   3.419  1.00  0.480          N  
ATOM  35088  H   GLN B2272       5.587 -12.160  -0.455  1.00  0.350          H  
ATOM  35089  HA  GLN B2272       4.109 -11.871   1.985  1.00  0.430          H  
ATOM  35090 1HB  GLN B2272       3.108 -12.641  -0.163  1.00  0.570          H  
ATOM  35091 2HB  GLN B2272       3.995 -14.139  -0.044  1.00  0.570          H  
ATOM  35092 1HG  GLN B2272       1.670 -14.460   0.638  1.00  0.570          H  
ATOM  35093 2HG  GLN B2272       2.748 -14.729   2.034  1.00  0.570          H  
ATOM  35094 1HE2 GLN B2272       0.948 -12.565   3.996  1.00  0.570          H  
ATOM  35095 2HE2 GLN B2272       1.843 -14.045   3.833  1.00  0.570          H  
ATOM  35096  N   THR B2273       6.204 -14.389   1.862  1.00  0.300          N  
ATOM  35097  CA  THR B2273       6.902 -15.374   2.660  1.00  0.300          C  
ATOM  35098  C   THR B2273       7.600 -14.673   3.815  1.00  0.290          C  
ATOM  35099  O   THR B2273       7.454 -15.079   4.972  1.00  0.310          O  
ATOM  35100  CB  THR B2273       7.928 -16.139   1.800  1.00  0.420          C  
ATOM  35101  OG1 THR B2273       7.236 -16.832   0.743  1.00  0.420          O  
ATOM  35102  CG2 THR B2273       8.691 -17.134   2.664  1.00  0.420          C  
ATOM  35103  H   THR B2273       6.449 -14.299   0.874  1.00  0.360          H  
ATOM  35104  HA  THR B2273       6.179 -16.082   3.063  1.00  0.360          H  
ATOM  35105  HB  THR B2273       8.630 -15.443   1.358  1.00  0.500          H  
ATOM  35106  HG1 THR B2273       6.875 -16.174   0.104  1.00  0.500          H  
ATOM  35107 1HG2 THR B2273       9.405 -17.673   2.042  1.00  0.500          H  
ATOM  35108 2HG2 THR B2273       9.221 -16.614   3.455  1.00  0.500          H  
ATOM  35109 3HG2 THR B2273       8.005 -17.829   3.103  1.00  0.500          H  
ATOM  35110  N   TYR B2274       8.325 -13.586   3.502  1.00  0.260          N  
ATOM  35111  CA  TYR B2274       9.028 -12.788   4.498  1.00  0.250          C  
ATOM  35112  C   TYR B2274       8.090 -12.263   5.557  1.00  0.260          C  
ATOM  35113  O   TYR B2274       8.324 -12.462   6.751  1.00  0.260          O  
ATOM  35114  CB  TYR B2274       9.750 -11.607   3.828  1.00  0.350          C  
ATOM  35115  CG  TYR B2274      10.376 -10.582   4.792  1.00  0.350          C  
ATOM  35116  CD1 TYR B2274      11.598 -10.828   5.399  1.00  0.350          C  
ATOM  35117  CD2 TYR B2274       9.713  -9.375   5.043  1.00  0.350          C  
ATOM  35118  CE1 TYR B2274      12.145  -9.883   6.257  1.00  0.350          C  
ATOM  35119  CE2 TYR B2274      10.260  -8.441   5.896  1.00  0.350          C  
ATOM  35120  CZ  TYR B2274      11.466  -8.690   6.506  1.00  0.350          C  
ATOM  35121  OH  TYR B2274      12.012  -7.758   7.367  1.00  0.350          O  
ATOM  35122  H   TYR B2274       8.418 -13.328   2.514  1.00  0.310          H  
ATOM  35123  HA  TYR B2274       9.764 -13.424   4.990  1.00  0.300          H  
ATOM  35124 1HB  TYR B2274      10.541 -11.997   3.189  1.00  0.420          H  
ATOM  35125 2HB  TYR B2274       9.055 -11.080   3.183  1.00  0.420          H  
ATOM  35126  HD1 TYR B2274      12.124 -11.759   5.199  1.00  0.420          H  
ATOM  35127  HD2 TYR B2274       8.761  -9.172   4.565  1.00  0.420          H  
ATOM  35128  HE1 TYR B2274      13.103 -10.071   6.736  1.00  0.420          H  
ATOM  35129  HE2 TYR B2274       9.737  -7.504   6.088  1.00  0.420          H  
ATOM  35130  HH  TYR B2274      12.823  -8.122   7.750  1.00  0.420          H  
ATOM  35131  N   VAL B2275       7.008 -11.614   5.134  1.00  0.260          N  
ATOM  35132  CA  VAL B2275       6.089 -11.034   6.088  1.00  0.270          C  
ATOM  35133  C   VAL B2275       5.467 -12.112   6.953  1.00  0.280          C  
ATOM  35134  O   VAL B2275       5.323 -11.907   8.158  1.00  0.280          O  
ATOM  35135  CB  VAL B2275       5.030 -10.166   5.393  1.00  0.370          C  
ATOM  35136  CG1 VAL B2275       3.958  -9.716   6.386  1.00  0.370          C  
ATOM  35137  CG2 VAL B2275       5.725  -8.959   4.815  1.00  0.370          C  
ATOM  35138  H   VAL B2275       6.851 -11.500   4.128  1.00  0.310          H  
ATOM  35139  HA  VAL B2275       6.661 -10.372   6.737  1.00  0.320          H  
ATOM  35140  HB  VAL B2275       4.541 -10.739   4.598  1.00  0.450          H  
ATOM  35141 1HG1 VAL B2275       3.243  -9.102   5.852  1.00  0.450          H  
ATOM  35142 2HG1 VAL B2275       3.444 -10.578   6.808  1.00  0.450          H  
ATOM  35143 3HG1 VAL B2275       4.417  -9.135   7.194  1.00  0.450          H  
ATOM  35144 1HG2 VAL B2275       5.018  -8.313   4.340  1.00  0.450          H  
ATOM  35145 2HG2 VAL B2275       6.199  -8.432   5.606  1.00  0.450          H  
ATOM  35146 3HG2 VAL B2275       6.470  -9.273   4.098  1.00  0.450          H  
ATOM  35147  N   THR B2276       5.075 -13.236   6.352  1.00  0.300          N  
ATOM  35148  CA  THR B2276       4.476 -14.327   7.091  1.00  0.300          C  
ATOM  35149  C   THR B2276       5.426 -14.836   8.161  1.00  0.310          C  
ATOM  35150  O   THR B2276       5.014 -15.025   9.311  1.00  0.310          O  
ATOM  35151  CB  THR B2276       4.105 -15.474   6.143  1.00  0.420          C  
ATOM  35152  OG1 THR B2276       3.141 -14.998   5.191  1.00  0.420          O  
ATOM  35153  CG2 THR B2276       3.542 -16.619   6.922  1.00  0.420          C  
ATOM  35154  H   THR B2276       5.188 -13.344   5.344  1.00  0.360          H  
ATOM  35155  HA  THR B2276       3.573 -13.966   7.575  1.00  0.360          H  
ATOM  35156  HB  THR B2276       4.990 -15.808   5.603  1.00  0.500          H  
ATOM  35157  HG1 THR B2276       3.625 -14.375   4.603  1.00  0.500          H  
ATOM  35158 1HG2 THR B2276       3.283 -17.398   6.219  1.00  0.500          H  
ATOM  35159 2HG2 THR B2276       4.271 -17.000   7.629  1.00  0.500          H  
ATOM  35160 3HG2 THR B2276       2.664 -16.292   7.459  1.00  0.500          H  
ATOM  35161  N   GLN B2277       6.698 -15.069   7.804  1.00  0.300          N  
ATOM  35162  CA  GLN B2277       7.643 -15.538   8.801  1.00  0.310          C  
ATOM  35163  C   GLN B2277       7.860 -14.486   9.881  1.00  0.290          C  
ATOM  35164  O   GLN B2277       7.968 -14.842  11.057  1.00  0.300          O  
ATOM  35165  CB  GLN B2277       8.981 -15.962   8.181  1.00  0.430          C  
ATOM  35166  CG  GLN B2277       8.908 -17.260   7.362  1.00  0.430          C  
ATOM  35167  CD  GLN B2277      10.256 -17.688   6.752  1.00  0.430          C  
ATOM  35168  OE1 GLN B2277      11.145 -16.866   6.468  1.00  0.430          O  
ATOM  35169  NE2 GLN B2277      10.406 -18.997   6.566  1.00  0.430          N  
ATOM  35170  H   GLN B2277       6.991 -14.933   6.829  1.00  0.360          H  
ATOM  35171  HA  GLN B2277       7.216 -16.416   9.282  1.00  0.370          H  
ATOM  35172 1HB  GLN B2277       9.327 -15.166   7.513  1.00  0.520          H  
ATOM  35173 2HB  GLN B2277       9.729 -16.082   8.964  1.00  0.520          H  
ATOM  35174 1HG  GLN B2277       8.557 -18.058   8.011  1.00  0.520          H  
ATOM  35175 2HG  GLN B2277       8.200 -17.109   6.545  1.00  0.520          H  
ATOM  35176 1HE2 GLN B2277      11.261 -19.362   6.188  1.00  0.520          H  
ATOM  35177 2HE2 GLN B2277       9.661 -19.617   6.812  1.00  0.520          H  
ATOM  35178  N   GLN B2278       7.905 -13.193   9.512  1.00  0.260          N  
ATOM  35179  CA  GLN B2278       8.098 -12.166  10.526  1.00  0.250          C  
ATOM  35180  C   GLN B2278       6.894 -12.117  11.469  1.00  0.290          C  
ATOM  35181  O   GLN B2278       7.083 -11.938  12.667  1.00  0.290          O  
ATOM  35182  CB  GLN B2278       8.357 -10.781   9.907  1.00  0.350          C  
ATOM  35183  CG  GLN B2278       9.692 -10.632   9.147  1.00  0.350          C  
ATOM  35184  CD  GLN B2278      10.934 -10.826  10.013  1.00  0.350          C  
ATOM  35185  OE1 GLN B2278      11.481 -11.939  10.060  1.00  0.350          O  
ATOM  35186  NE2 GLN B2278      11.388  -9.769  10.675  1.00  0.350          N  
ATOM  35187  H   GLN B2278       7.859 -12.938   8.521  1.00  0.310          H  
ATOM  35188  HA  GLN B2278       8.972 -12.433  11.115  1.00  0.300          H  
ATOM  35189 1HB  GLN B2278       7.545 -10.540   9.216  1.00  0.420          H  
ATOM  35190 2HB  GLN B2278       8.358 -10.036  10.689  1.00  0.420          H  
ATOM  35191 1HG  GLN B2278       9.736 -11.366   8.359  1.00  0.420          H  
ATOM  35192 2HG  GLN B2278       9.728  -9.632   8.720  1.00  0.420          H  
ATOM  35193 1HE2 GLN B2278      12.214  -9.845  11.263  1.00  0.420          H  
ATOM  35194 2HE2 GLN B2278      10.927  -8.879  10.620  1.00  0.420          H  
ATOM  35195  N   LEU B2279       5.667 -12.310  10.953  1.00  0.300          N  
ATOM  35196  CA  LEU B2279       4.469 -12.337  11.798  1.00  0.320          C  
ATOM  35197  C   LEU B2279       4.492 -13.518  12.773  1.00  0.330          C  
ATOM  35198  O   LEU B2279       4.132 -13.366  13.947  1.00  0.340          O  
ATOM  35199  CB  LEU B2279       3.203 -12.413  10.928  1.00  0.440          C  
ATOM  35200  CG  LEU B2279       2.767 -11.173  10.120  1.00  0.440          C  
ATOM  35201  CD1 LEU B2279       1.672 -11.596   9.131  1.00  0.440          C  
ATOM  35202  CD2 LEU B2279       2.197 -10.114  11.069  1.00  0.440          C  
ATOM  35203  H   LEU B2279       5.568 -12.381   9.936  1.00  0.360          H  
ATOM  35204  HA  LEU B2279       4.447 -11.426  12.385  1.00  0.380          H  
ATOM  35205 1HB  LEU B2279       3.355 -13.210  10.208  1.00  0.530          H  
ATOM  35206 2HB  LEU B2279       2.382 -12.671  11.559  1.00  0.530          H  
ATOM  35207  HG  LEU B2279       3.615 -10.767   9.574  1.00  0.530          H  
ATOM  35208 1HD1 LEU B2279       1.346 -10.739   8.555  1.00  0.530          H  
ATOM  35209 2HD1 LEU B2279       2.067 -12.351   8.457  1.00  0.530          H  
ATOM  35210 3HD1 LEU B2279       0.824 -12.008   9.679  1.00  0.530          H  
ATOM  35211 1HD2 LEU B2279       1.879  -9.243  10.506  1.00  0.530          H  
ATOM  35212 2HD2 LEU B2279       1.343 -10.529  11.602  1.00  0.530          H  
ATOM  35213 3HD2 LEU B2279       2.934  -9.812  11.785  1.00  0.530          H  
ATOM  35214  N   ILE B2280       4.947 -14.685  12.307  1.00  0.320          N  
ATOM  35215  CA  ILE B2280       5.029 -15.857  13.173  1.00  0.330          C  
ATOM  35216  C   ILE B2280       6.088 -15.600  14.250  1.00  0.330          C  
ATOM  35217  O   ILE B2280       5.870 -15.903  15.432  1.00  0.370          O  
ATOM  35218  CB  ILE B2280       5.335 -17.138  12.372  1.00  0.460          C  
ATOM  35219  CG1 ILE B2280       4.123 -17.424  11.454  1.00  0.460          C  
ATOM  35220  CG2 ILE B2280       5.571 -18.330  13.362  1.00  0.460          C  
ATOM  35221  CD1 ILE B2280       4.339 -18.455  10.373  1.00  0.460          C  
ATOM  35222  H   ILE B2280       5.179 -14.762  11.309  1.00  0.380          H  
ATOM  35223  HA  ILE B2280       4.068 -15.992  13.665  1.00  0.400          H  
ATOM  35224  HB  ILE B2280       6.215 -16.984  11.742  1.00  0.550          H  
ATOM  35225 1HG1 ILE B2280       3.297 -17.744  12.071  1.00  0.550          H  
ATOM  35226 2HG1 ILE B2280       3.852 -16.499  10.972  1.00  0.550          H  
ATOM  35227 1HG2 ILE B2280       5.768 -19.226  12.824  1.00  0.550          H  
ATOM  35228 2HG2 ILE B2280       6.423 -18.120  14.005  1.00  0.550          H  
ATOM  35229 3HG2 ILE B2280       4.683 -18.475  13.981  1.00  0.550          H  
ATOM  35230 1HD1 ILE B2280       3.428 -18.554   9.786  1.00  0.550          H  
ATOM  35231 2HD1 ILE B2280       5.153 -18.138   9.722  1.00  0.550          H  
ATOM  35232 3HD1 ILE B2280       4.573 -19.392  10.816  1.00  0.550          H  
ATOM  35233  N   ARG B2281       7.252 -15.082  13.833  1.00  0.310          N  
ATOM  35234  CA  ARG B2281       8.313 -14.738  14.761  1.00  0.310          C  
ATOM  35235  C   ARG B2281       7.844 -13.683  15.744  1.00  0.320          C  
ATOM  35236  O   ARG B2281       8.234 -13.723  16.912  1.00  0.320          O  
ATOM  35237  CB  ARG B2281       9.530 -14.223  14.032  1.00  0.430          C  
ATOM  35238  CG  ARG B2281      10.319 -15.251  13.290  1.00  0.430          C  
ATOM  35239  CD  ARG B2281      11.368 -14.617  12.497  1.00  0.430          C  
ATOM  35240  NE  ARG B2281      12.217 -15.586  11.866  1.00  0.430          N  
ATOM  35241  CZ  ARG B2281      13.132 -15.308  10.928  1.00  0.430          C  
ATOM  35242  NH1 ARG B2281      13.285 -14.084  10.480  1.00  0.430          N  
ATOM  35243  NH2 ARG B2281      13.893 -16.282  10.451  1.00  0.430          N  
ATOM  35244  H   ARG B2281       7.396 -14.909  12.835  1.00  0.370          H  
ATOM  35245  HA  ARG B2281       8.592 -15.633  15.314  1.00  0.370          H  
ATOM  35246 1HB  ARG B2281       9.216 -13.479  13.311  1.00  0.520          H  
ATOM  35247 2HB  ARG B2281      10.197 -13.735  14.738  1.00  0.520          H  
ATOM  35248 1HG  ARG B2281      10.790 -15.928  14.001  1.00  0.520          H  
ATOM  35249 2HG  ARG B2281       9.670 -15.817  12.626  1.00  0.520          H  
ATOM  35250 1HD  ARG B2281      10.897 -14.012  11.720  1.00  0.520          H  
ATOM  35251 2HD  ARG B2281      11.983 -13.980  13.136  1.00  0.520          H  
ATOM  35252  HE  ARG B2281      12.143 -16.544  12.180  1.00  0.520          H  
ATOM  35253 1HH1 ARG B2281      12.687 -13.307  10.788  1.00  0.520          H  
ATOM  35254 2HH1 ARG B2281      13.981 -13.897   9.783  1.00  0.520          H  
ATOM  35255 1HH2 ARG B2281      13.780 -17.227  10.793  1.00  0.520          H  
ATOM  35256 2HH2 ARG B2281      14.587 -16.083   9.740  1.00  0.520          H  
ATOM  35257  N   ALA B2282       7.039 -12.720  15.276  1.00  0.320          N  
ATOM  35258  CA  ALA B2282       6.511 -11.696  16.148  1.00  0.320          C  
ATOM  35259  C   ALA B2282       5.643 -12.336  17.218  1.00  0.330          C  
ATOM  35260  O   ALA B2282       5.746 -11.984  18.390  1.00  0.310          O  
ATOM  35261  CB  ALA B2282       5.725 -10.664  15.365  1.00  0.450          C  
ATOM  35262  H   ALA B2282       6.821 -12.688  14.284  1.00  0.380          H  
ATOM  35263  HA  ALA B2282       7.339 -11.201  16.625  1.00  0.380          H  
ATOM  35264 1HB  ALA B2282       5.358  -9.892  16.037  1.00  0.540          H  
ATOM  35265 2HB  ALA B2282       6.379 -10.220  14.615  1.00  0.540          H  
ATOM  35266 3HB  ALA B2282       4.886 -11.143  14.875  1.00  0.540          H  
ATOM  35267  N   ALA B2283       4.830 -13.328  16.858  1.00  0.350          N  
ATOM  35268  CA  ALA B2283       4.022 -13.977  17.880  1.00  0.360          C  
ATOM  35269  C   ALA B2283       4.928 -14.598  18.957  1.00  0.360          C  
ATOM  35270  O   ALA B2283       4.648 -14.480  20.160  1.00  0.350          O  
ATOM  35271  CB  ALA B2283       3.126 -15.032  17.246  1.00  0.500          C  
ATOM  35272  H   ALA B2283       4.710 -13.553  15.864  1.00  0.420          H  
ATOM  35273  HA  ALA B2283       3.397 -13.219  18.352  1.00  0.430          H  
ATOM  35274 1HB  ALA B2283       2.506 -15.496  18.010  1.00  0.600          H  
ATOM  35275 2HB  ALA B2283       2.488 -14.555  16.498  1.00  0.600          H  
ATOM  35276 3HB  ALA B2283       3.741 -15.790  16.768  1.00  0.600          H  
ATOM  35277  N   GLU B2284       6.050 -15.194  18.526  1.00  0.370          N  
ATOM  35278  CA  GLU B2284       7.001 -15.792  19.462  1.00  0.370          C  
ATOM  35279  C   GLU B2284       7.727 -14.743  20.312  1.00  0.340          C  
ATOM  35280  O   GLU B2284       7.907 -14.947  21.520  1.00  0.340          O  
ATOM  35281  CB  GLU B2284       8.043 -16.637  18.717  1.00  0.520          C  
ATOM  35282  CG  GLU B2284       9.084 -17.343  19.622  1.00  0.520          C  
ATOM  35283  CD  GLU B2284       8.498 -18.380  20.535  1.00  0.520          C  
ATOM  35284  OE1 GLU B2284       7.495 -18.956  20.180  1.00  0.520          O  
ATOM  35285  OE2 GLU B2284       9.062 -18.628  21.570  1.00  0.520          O  
ATOM  35286  H   GLU B2284       6.182 -15.292  17.511  1.00  0.440          H  
ATOM  35287  HA  GLU B2284       6.446 -16.449  20.132  1.00  0.440          H  
ATOM  35288 1HB  GLU B2284       7.534 -17.391  18.119  1.00  0.620          H  
ATOM  35289 2HB  GLU B2284       8.592 -16.002  18.028  1.00  0.620          H  
ATOM  35290 1HG  GLU B2284       9.818 -17.828  18.981  1.00  0.620          H  
ATOM  35291 2HG  GLU B2284       9.610 -16.599  20.217  1.00  0.620          H  
ATOM  35292  N   ILE B2285       8.137 -13.613  19.715  1.00  0.320          N  
ATOM  35293  CA  ILE B2285       8.858 -12.627  20.508  1.00  0.310          C  
ATOM  35294  C   ILE B2285       7.896 -12.017  21.511  1.00  0.290          C  
ATOM  35295  O   ILE B2285       8.311 -11.677  22.617  1.00  0.290          O  
ATOM  35296  CB  ILE B2285       9.523 -11.496  19.658  1.00  0.440          C  
ATOM  35297  CG1 ILE B2285      10.641 -10.755  20.442  1.00  0.440          C  
ATOM  35298  CG2 ILE B2285       8.537 -10.405  19.272  1.00  0.440          C  
ATOM  35299  CD1 ILE B2285      11.874 -11.546  20.762  1.00  0.440          C  
ATOM  35300  H   ILE B2285       8.011 -13.502  18.706  1.00  0.380          H  
ATOM  35301  HA  ILE B2285       9.629 -13.148  21.059  1.00  0.370          H  
ATOM  35302  HB  ILE B2285       9.938 -11.940  18.751  1.00  0.530          H  
ATOM  35303 1HG1 ILE B2285      10.937  -9.903  19.868  1.00  0.530          H  
ATOM  35304 2HG1 ILE B2285      10.222 -10.403  21.382  1.00  0.530          H  
ATOM  35305 1HG2 ILE B2285       9.043  -9.671  18.674  1.00  0.530          H  
ATOM  35306 2HG2 ILE B2285       7.755 -10.817  18.721  1.00  0.530          H  
ATOM  35307 3HG2 ILE B2285       8.143  -9.915  20.152  1.00  0.530          H  
ATOM  35308 1HD1 ILE B2285      12.570 -10.904  21.302  1.00  0.530          H  
ATOM  35309 2HD1 ILE B2285      11.627 -12.395  21.377  1.00  0.530          H  
ATOM  35310 3HD1 ILE B2285      12.339 -11.886  19.838  1.00  0.530          H  
ATOM  35311  N   ARG B2286       6.616 -11.857  21.133  1.00  0.290          N  
ATOM  35312  CA  ARG B2286       5.641 -11.320  22.060  1.00  0.300          C  
ATOM  35313  C   ARG B2286       5.480 -12.271  23.231  1.00  0.310          C  
ATOM  35314  O   ARG B2286       5.472 -11.830  24.377  1.00  0.310          O  
ATOM  35315  CB  ARG B2286       4.293 -11.085  21.390  1.00  0.420          C  
ATOM  35316  CG  ARG B2286       4.269  -9.931  20.381  1.00  0.420          C  
ATOM  35317  CD  ARG B2286       2.940  -9.739  19.744  1.00  0.420          C  
ATOM  35318  NE  ARG B2286       1.993  -9.183  20.696  1.00  0.420          N  
ATOM  35319  CZ  ARG B2286       0.661  -9.051  20.519  1.00  0.420          C  
ATOM  35320  NH1 ARG B2286       0.070  -9.455  19.419  1.00  0.420          N  
ATOM  35321  NH2 ARG B2286      -0.060  -8.495  21.480  1.00  0.420          N  
ATOM  35322  H   ARG B2286       6.338 -12.100  20.177  1.00  0.350          H  
ATOM  35323  HA  ARG B2286       6.006 -10.364  22.434  1.00  0.360          H  
ATOM  35324 1HB  ARG B2286       3.997 -11.987  20.856  1.00  0.500          H  
ATOM  35325 2HB  ARG B2286       3.538 -10.889  22.149  1.00  0.500          H  
ATOM  35326 1HG  ARG B2286       4.481  -9.013  20.919  1.00  0.500          H  
ATOM  35327 2HG  ARG B2286       5.017 -10.066  19.617  1.00  0.500          H  
ATOM  35328 1HD  ARG B2286       3.035  -9.047  18.908  1.00  0.500          H  
ATOM  35329 2HD  ARG B2286       2.559 -10.698  19.386  1.00  0.500          H  
ATOM  35330  HE  ARG B2286       2.378  -8.834  21.560  1.00  0.500          H  
ATOM  35331 1HH1 ARG B2286       0.588  -9.907  18.655  1.00  0.500          H  
ATOM  35332 2HH1 ARG B2286      -0.927  -9.344  19.305  1.00  0.500          H  
ATOM  35333 1HH2 ARG B2286       0.393  -8.168  22.322  1.00  0.500          H  
ATOM  35334 2HH2 ARG B2286      -1.053  -8.379  21.363  1.00  0.500          H  
ATOM  35335  N   ALA B2287       5.418 -13.585  22.968  1.00  0.330          N  
ATOM  35336  CA  ALA B2287       5.303 -14.544  24.055  1.00  0.340          C  
ATOM  35337  C   ALA B2287       6.503 -14.448  24.999  1.00  0.330          C  
ATOM  35338  O   ALA B2287       6.338 -14.486  26.227  1.00  0.330          O  
ATOM  35339  CB  ALA B2287       5.198 -15.949  23.493  1.00  0.470          C  
ATOM  35340  H   ALA B2287       5.382 -13.912  21.995  1.00  0.400          H  
ATOM  35341  HA  ALA B2287       4.402 -14.313  24.619  1.00  0.410          H  
ATOM  35342 1HB  ALA B2287       5.090 -16.663  24.306  1.00  0.570          H  
ATOM  35343 2HB  ALA B2287       4.333 -16.009  22.834  1.00  0.570          H  
ATOM  35344 3HB  ALA B2287       6.101 -16.182  22.924  1.00  0.570          H  
ATOM  35345  N   SER B2288       7.706 -14.280  24.430  1.00  0.330          N  
ATOM  35346  CA  SER B2288       8.911 -14.139  25.237  1.00  0.320          C  
ATOM  35347  C   SER B2288       8.835 -12.860  26.062  1.00  0.310          C  
ATOM  35348  O   SER B2288       9.142 -12.877  27.257  1.00  0.310          O  
ATOM  35349  CB  SER B2288      10.167 -14.152  24.380  1.00  0.450          C  
ATOM  35350  OG  SER B2288      11.326 -14.069  25.188  1.00  0.450          O  
ATOM  35351  H   SER B2288       7.783 -14.309  23.407  1.00  0.400          H  
ATOM  35352  HA  SER B2288       8.966 -14.983  25.922  1.00  0.380          H  
ATOM  35353 1HB  SER B2288      10.188 -15.071  23.797  1.00  0.540          H  
ATOM  35354 2HB  SER B2288      10.150 -13.317  23.678  1.00  0.540          H  
ATOM  35355  HG  SER B2288      11.588 -13.118  25.208  1.00  0.540          H  
ATOM  35356  N   ALA B2289       8.432 -11.745  25.430  1.00  0.300          N  
ATOM  35357  CA  ALA B2289       8.303 -10.467  26.113  1.00  0.280          C  
ATOM  35358  C   ALA B2289       7.285 -10.559  27.241  1.00  0.280          C  
ATOM  35359  O   ALA B2289       7.498  -9.979  28.301  1.00  0.270          O  
ATOM  35360  CB  ALA B2289       7.887  -9.375  25.145  1.00  0.400          C  
ATOM  35361  H   ALA B2289       8.230 -11.789  24.430  1.00  0.360          H  
ATOM  35362  HA  ALA B2289       9.274 -10.213  26.535  1.00  0.340          H  
ATOM  35363 1HB  ALA B2289       7.818  -8.423  25.671  1.00  0.480          H  
ATOM  35364 2HB  ALA B2289       8.623  -9.302  24.345  1.00  0.480          H  
ATOM  35365 3HB  ALA B2289       6.916  -9.624  24.718  1.00  0.480          H  
ATOM  35366  N   ASN B2290       6.192 -11.301  27.031  1.00  0.280          N  
ATOM  35367  CA  ASN B2290       5.174 -11.449  28.055  1.00  0.270          C  
ATOM  35368  C   ASN B2290       5.752 -12.190  29.250  1.00  0.270          C  
ATOM  35369  O   ASN B2290       5.509 -11.807  30.403  1.00  0.270          O  
ATOM  35370  CB  ASN B2290       3.975 -12.187  27.499  1.00  0.380          C  
ATOM  35371  CG  ASN B2290       3.175 -11.361  26.533  1.00  0.380          C  
ATOM  35372  OD1 ASN B2290       3.220 -10.125  26.533  1.00  0.380          O  
ATOM  35373  ND2 ASN B2290       2.432 -12.031  25.692  1.00  0.380          N  
ATOM  35374  H   ASN B2290       6.045 -11.707  26.105  1.00  0.340          H  
ATOM  35375  HA  ASN B2290       4.866 -10.460  28.391  1.00  0.320          H  
ATOM  35376 1HB  ASN B2290       4.312 -13.085  26.987  1.00  0.460          H  
ATOM  35377 2HB  ASN B2290       3.330 -12.500  28.317  1.00  0.460          H  
ATOM  35378 1HD2 ASN B2290       1.877 -11.541  25.021  1.00  0.460          H  
ATOM  35379 2HD2 ASN B2290       2.417 -13.028  25.720  1.00  0.460          H  
ATOM  35380  N   LEU B2291       6.566 -13.217  28.982  1.00  0.280          N  
ATOM  35381  CA  LEU B2291       7.214 -13.954  30.051  1.00  0.290          C  
ATOM  35382  C   LEU B2291       8.194 -13.050  30.777  1.00  0.280          C  
ATOM  35383  O   LEU B2291       8.259 -13.064  32.008  1.00  0.270          O  
ATOM  35384  CB  LEU B2291       7.957 -15.177  29.502  1.00  0.400          C  
ATOM  35385  CG  LEU B2291       8.711 -16.068  30.532  1.00  0.400          C  
ATOM  35386  CD1 LEU B2291       7.725 -16.651  31.569  1.00  0.400          C  
ATOM  35387  CD2 LEU B2291       9.441 -17.171  29.774  1.00  0.400          C  
ATOM  35388  H   LEU B2291       6.670 -13.529  28.009  1.00  0.340          H  
ATOM  35389  HA  LEU B2291       6.445 -14.275  30.746  1.00  0.350          H  
ATOM  35390 1HB  LEU B2291       7.239 -15.802  28.971  1.00  0.480          H  
ATOM  35391 2HB  LEU B2291       8.691 -14.831  28.779  1.00  0.480          H  
ATOM  35392  HG  LEU B2291       9.443 -15.469  31.062  1.00  0.480          H  
ATOM  35393 1HD1 LEU B2291       8.261 -17.276  32.268  1.00  0.480          H  
ATOM  35394 2HD1 LEU B2291       7.234 -15.851  32.120  1.00  0.480          H  
ATOM  35395 3HD1 LEU B2291       6.976 -17.254  31.057  1.00  0.480          H  
ATOM  35396 1HD2 LEU B2291       9.995 -17.797  30.477  1.00  0.480          H  
ATOM  35397 2HD2 LEU B2291       8.720 -17.785  29.232  1.00  0.480          H  
ATOM  35398 3HD2 LEU B2291      10.138 -16.720  29.067  1.00  0.480          H  
ATOM  35399  N   ALA B2292       8.984 -12.286  30.019  1.00  0.280          N  
ATOM  35400  CA  ALA B2292       9.954 -11.385  30.600  1.00  0.280          C  
ATOM  35401  C   ALA B2292       9.279 -10.338  31.473  1.00  0.260          C  
ATOM  35402  O   ALA B2292       9.766 -10.035  32.563  1.00  0.250          O  
ATOM  35403  CB  ALA B2292      10.734 -10.715  29.495  1.00  0.390          C  
ATOM  35404  H   ALA B2292       8.915 -12.355  29.000  1.00  0.340          H  
ATOM  35405  HA  ALA B2292      10.625 -11.962  31.229  1.00  0.340          H  
ATOM  35406 1HB  ALA B2292      11.446 -10.066  29.918  1.00  0.470          H  
ATOM  35407 2HB  ALA B2292      11.231 -11.468  28.885  1.00  0.470          H  
ATOM  35408 3HB  ALA B2292      10.057 -10.148  28.875  1.00  0.470          H  
ATOM  35409  N   ALA B2293       8.146  -9.794  31.014  1.00  0.250          N  
ATOM  35410  CA  ALA B2293       7.400  -8.812  31.780  1.00  0.230          C  
ATOM  35411  C   ALA B2293       6.852  -9.439  33.045  1.00  0.230          C  
ATOM  35412  O   ALA B2293       6.886  -8.810  34.111  1.00  0.220          O  
ATOM  35413  CB  ALA B2293       6.274  -8.229  30.958  1.00  0.330          C  
ATOM  35414  H   ALA B2293       7.813 -10.047  30.082  1.00  0.300          H  
ATOM  35415  HA  ALA B2293       8.084  -8.017  32.066  1.00  0.280          H  
ATOM  35416 1HB  ALA B2293       5.745  -7.482  31.549  1.00  0.400          H  
ATOM  35417 2HB  ALA B2293       6.669  -7.764  30.061  1.00  0.400          H  
ATOM  35418 3HB  ALA B2293       5.586  -9.023  30.672  1.00  0.400          H  
ATOM  35419  N   THR B2294       6.380 -10.691  32.938  1.00  0.250          N  
ATOM  35420  CA  THR B2294       5.837 -11.411  34.076  1.00  0.260          C  
ATOM  35421  C   THR B2294       6.925 -11.569  35.118  1.00  0.280          C  
ATOM  35422  O   THR B2294       6.694 -11.292  36.292  1.00  0.290          O  
ATOM  35423  CB  THR B2294       5.306 -12.804  33.666  1.00  0.360          C  
ATOM  35424  OG1 THR B2294       4.249 -12.656  32.700  1.00  0.360          O  
ATOM  35425  CG2 THR B2294       4.758 -13.530  34.900  1.00  0.360          C  
ATOM  35426  H   THR B2294       6.335 -11.131  32.019  1.00  0.300          H  
ATOM  35427  HA  THR B2294       5.022 -10.832  34.507  1.00  0.310          H  
ATOM  35428  HB  THR B2294       6.109 -13.389  33.234  1.00  0.430          H  
ATOM  35429  HG1 THR B2294       4.618 -12.304  31.856  1.00  0.430          H  
ATOM  35430 1HG2 THR B2294       4.385 -14.507  34.607  1.00  0.430          H  
ATOM  35431 2HG2 THR B2294       5.531 -13.654  35.651  1.00  0.430          H  
ATOM  35432 3HG2 THR B2294       3.945 -12.945  35.329  1.00  0.430          H  
ATOM  35433  N   LYS B2295       8.113 -12.001  34.681  1.00  0.280          N  
ATOM  35434  CA  LYS B2295       9.265 -12.162  35.550  1.00  0.300          C  
ATOM  35435  C   LYS B2295       9.717 -10.853  36.151  1.00  0.280          C  
ATOM  35436  O   LYS B2295      10.034 -10.777  37.334  1.00  0.300          O  
ATOM  35437  CB  LYS B2295      10.392 -12.815  34.785  1.00  0.410          C  
ATOM  35438  CG  LYS B2295      10.140 -14.243  34.558  1.00  0.410          C  
ATOM  35439  CD  LYS B2295      11.095 -14.816  33.632  1.00  0.410          C  
ATOM  35440  CE  LYS B2295      10.949 -16.299  33.579  1.00  0.410          C  
ATOM  35441  NZ  LYS B2295      11.626 -16.909  34.704  1.00  0.410          N  
ATOM  35442  H   LYS B2295       8.205 -12.241  33.687  1.00  0.340          H  
ATOM  35443  HA  LYS B2295       8.985 -12.822  36.373  1.00  0.360          H  
ATOM  35444 1HB  LYS B2295      10.510 -12.323  33.818  1.00  0.490          H  
ATOM  35445 2HB  LYS B2295      11.327 -12.705  35.335  1.00  0.490          H  
ATOM  35446 1HG  LYS B2295      10.197 -14.766  35.508  1.00  0.490          H  
ATOM  35447 2HG  LYS B2295       9.142 -14.367  34.145  1.00  0.490          H  
ATOM  35448 1HD  LYS B2295      10.864 -14.404  32.662  1.00  0.490          H  
ATOM  35449 2HD  LYS B2295      12.119 -14.550  33.908  1.00  0.490          H  
ATOM  35450 1HE  LYS B2295       9.903 -16.544  33.648  1.00  0.490          H  
ATOM  35451 2HE  LYS B2295      11.353 -16.696  32.650  1.00  0.490          H  
ATOM  35452 1HZ  LYS B2295      11.517 -17.917  34.704  1.00  0.490          H  
ATOM  35453 2HZ  LYS B2295      12.633 -16.694  34.660  1.00  0.490          H  
ATOM  35454 3HZ  LYS B2295      11.263 -16.539  35.574  1.00  0.490          H  
ATOM  35455  N   MET B2296       9.690  -9.786  35.378  1.00  0.230          N  
ATOM  35456  CA  MET B2296      10.096  -8.542  35.982  1.00  0.200          C  
ATOM  35457  C   MET B2296       9.129  -8.269  37.148  1.00  0.230          C  
ATOM  35458  O   MET B2296       9.568  -8.071  38.293  1.00  0.240          O  
ATOM  35459  CB  MET B2296      10.016  -7.429  34.932  1.00  0.290          C  
ATOM  35460  CG  MET B2296      10.614  -6.101  35.329  1.00  0.290          C  
ATOM  35461  SD  MET B2296      12.387  -6.149  35.423  1.00  0.290          S  
ATOM  35462  CE  MET B2296      12.837  -5.985  33.677  1.00  0.290          C  
ATOM  35463  H   MET B2296       9.476  -9.851  34.381  1.00  0.280          H  
ATOM  35464  HA  MET B2296      11.092  -8.622  36.374  1.00  0.240          H  
ATOM  35465 1HB  MET B2296      10.481  -7.766  34.016  1.00  0.350          H  
ATOM  35466 2HB  MET B2296       8.981  -7.253  34.698  1.00  0.350          H  
ATOM  35467 1HG  MET B2296      10.322  -5.343  34.602  1.00  0.350          H  
ATOM  35468 2HG  MET B2296      10.226  -5.803  36.294  1.00  0.350          H  
ATOM  35469 1HE  MET B2296      13.913  -5.984  33.570  1.00  0.350          H  
ATOM  35470 2HE  MET B2296      12.418  -6.808  33.107  1.00  0.350          H  
ATOM  35471 3HE  MET B2296      12.439  -5.044  33.286  1.00  0.350          H  
ATOM  35472  N   SER B2297       7.819  -8.391  36.922  1.00  0.260          N  
ATOM  35473  CA  SER B2297       6.894  -8.111  38.001  1.00  0.320          C  
ATOM  35474  C   SER B2297       7.042  -9.088  39.182  1.00  0.330          C  
ATOM  35475  O   SER B2297       7.092  -8.666  40.335  1.00  0.370          O  
ATOM  35476  CB  SER B2297       5.461  -8.190  37.516  1.00  0.420          C  
ATOM  35477  OG  SER B2297       5.141  -7.200  36.575  1.00  0.420          O  
ATOM  35478  H   SER B2297       7.468  -8.610  35.983  1.00  0.310          H  
ATOM  35479  HA  SER B2297       7.074  -7.101  38.347  1.00  0.380          H  
ATOM  35480 1HB  SER B2297       5.269  -9.175  37.091  1.00  0.510          H  
ATOM  35481 2HB  SER B2297       4.820  -8.081  38.371  1.00  0.510          H  
ATOM  35482  HG  SER B2297       4.218  -7.348  36.348  1.00  0.510          H  
ATOM  35483  N   GLU B2298       7.163 -10.389  38.910  1.00  0.310          N  
ATOM  35484  CA  GLU B2298       7.178 -11.380  39.985  1.00  0.310          C  
ATOM  35485  C   GLU B2298       8.531 -11.717  40.604  1.00  0.290          C  
ATOM  35486  O   GLU B2298       8.567 -12.113  41.769  1.00  0.320          O  
ATOM  35487  CB  GLU B2298       6.539 -12.668  39.483  1.00  0.430          C  
ATOM  35488  CG  GLU B2298       5.070 -12.504  39.154  1.00  0.430          C  
ATOM  35489  CD  GLU B2298       4.417 -13.739  38.664  1.00  0.430          C  
ATOM  35490  OE1 GLU B2298       4.735 -14.813  39.118  1.00  0.430          O  
ATOM  35491  OE2 GLU B2298       3.555 -13.616  37.830  1.00  0.430          O  
ATOM  35492  H   GLU B2298       7.145 -10.700  37.938  1.00  0.370          H  
ATOM  35493  HA  GLU B2298       6.553 -10.993  40.784  1.00  0.370          H  
ATOM  35494 1HB  GLU B2298       7.044 -12.970  38.575  1.00  0.520          H  
ATOM  35495 2HB  GLU B2298       6.664 -13.465  40.219  1.00  0.520          H  
ATOM  35496 1HG  GLU B2298       4.547 -12.157  40.044  1.00  0.520          H  
ATOM  35497 2HG  GLU B2298       4.972 -11.730  38.391  1.00  0.520          H  
ATOM  35498  N   CYS B2299       9.621 -11.591  39.853  1.00  0.290          N  
ATOM  35499  CA  CYS B2299      10.947 -11.916  40.367  1.00  0.280          C  
ATOM  35500  C   CYS B2299      11.662 -10.649  40.835  1.00  0.270          C  
ATOM  35501  O   CYS B2299      12.481 -10.704  41.757  1.00  0.270          O  
ATOM  35502  CB  CYS B2299      11.814 -12.579  39.280  1.00  0.400          C  
ATOM  35503  SG  CYS B2299      11.184 -14.152  38.599  1.00  0.400          S  
ATOM  35504  H   CYS B2299       9.539 -11.286  38.900  1.00  0.350          H  
ATOM  35505  HA  CYS B2299      10.840 -12.597  41.205  1.00  0.340          H  
ATOM  35506 1HB  CYS B2299      11.950 -11.886  38.452  1.00  0.480          H  
ATOM  35507 2HB  CYS B2299      12.800 -12.776  39.694  1.00  0.480          H  
ATOM  35508  N   VAL B2300      11.365  -9.490  40.221  1.00  0.240          N  
ATOM  35509  CA  VAL B2300      12.062  -8.245  40.577  1.00  0.230          C  
ATOM  35510  C   VAL B2300      11.236  -7.333  41.487  1.00  0.230          C  
ATOM  35511  O   VAL B2300      11.721  -6.891  42.524  1.00  0.220          O  
ATOM  35512  CB  VAL B2300      12.514  -7.470  39.319  1.00  0.330          C  
ATOM  35513  CG1 VAL B2300      13.150  -6.125  39.710  1.00  0.330          C  
ATOM  35514  CG2 VAL B2300      13.489  -8.343  38.533  1.00  0.330          C  
ATOM  35515  H   VAL B2300      10.684  -9.475  39.447  1.00  0.290          H  
ATOM  35516  HA  VAL B2300      12.969  -8.514  41.121  1.00  0.280          H  
ATOM  35517  HB  VAL B2300      11.675  -7.245  38.709  1.00  0.390          H  
ATOM  35518 1HG1 VAL B2300      13.450  -5.594  38.815  1.00  0.390          H  
ATOM  35519 2HG1 VAL B2300      12.445  -5.506  40.259  1.00  0.390          H  
ATOM  35520 3HG1 VAL B2300      14.026  -6.308  40.345  1.00  0.390          H  
ATOM  35521 1HG2 VAL B2300      13.805  -7.819  37.643  1.00  0.390          H  
ATOM  35522 2HG2 VAL B2300      14.351  -8.561  39.151  1.00  0.390          H  
ATOM  35523 3HG2 VAL B2300      12.997  -9.273  38.253  1.00  0.390          H  
ATOM  35524  N   LEU B2301       9.966  -7.112  41.157  1.00  0.230          N  
ATOM  35525  CA  LEU B2301       9.145  -6.170  41.931  1.00  0.250          C  
ATOM  35526  C   LEU B2301       8.356  -6.916  43.023  1.00  0.270          C  
ATOM  35527  O   LEU B2301       7.353  -6.418  43.534  1.00  0.160          O  
ATOM  35528  CB  LEU B2301       8.104  -5.472  41.012  1.00  0.340          C  
ATOM  35529  CG  LEU B2301       8.552  -4.321  40.033  1.00  0.340          C  
ATOM  35530  CD1 LEU B2301       9.373  -4.897  38.878  1.00  0.340          C  
ATOM  35531  CD2 LEU B2301       7.308  -3.607  39.475  1.00  0.340          C  
ATOM  35532  H   LEU B2301       9.618  -7.525  40.286  1.00  0.280          H  
ATOM  35533  HA  LEU B2301       9.791  -5.431  42.403  1.00  0.300          H  
ATOM  35534 1HB  LEU B2301       7.631  -6.231  40.416  1.00  0.410          H  
ATOM  35535 2HB  LEU B2301       7.344  -5.037  41.653  1.00  0.410          H  
ATOM  35536  HG  LEU B2301       9.148  -3.626  40.553  1.00  0.410          H  
ATOM  35537 1HD1 LEU B2301       9.653  -4.117  38.202  1.00  0.410          H  
ATOM  35538 2HD1 LEU B2301      10.255  -5.374  39.237  1.00  0.410          H  
ATOM  35539 3HD1 LEU B2301       8.778  -5.608  38.336  1.00  0.410          H  
ATOM  35540 1HD2 LEU B2301       7.617  -2.803  38.800  1.00  0.410          H  
ATOM  35541 2HD2 LEU B2301       6.688  -4.325  38.924  1.00  0.410          H  
ATOM  35542 3HD2 LEU B2301       6.728  -3.188  40.288  1.00  0.410          H  
ATOM  35543  N   GLY B2302       8.865  -8.084  43.416  1.00  0.400          N  
ATOM  35544  CA  GLY B2302       8.280  -8.964  44.421  1.00  0.440          C  
ATOM  35545  C   GLY B2302       9.144 -10.180  44.641  1.00  0.410          C  
ATOM  35546  O   GLY B2302      10.322 -10.187  44.297  1.00  0.440          O  
ATOM  35547  H   GLY B2302       9.715  -8.383  42.955  1.00  0.480          H  
ATOM  35548 1HA  GLY B2302       8.129  -8.439  45.357  1.00  0.530          H  
ATOM  35549 2HA  GLY B2302       7.321  -9.319  44.084  1.00  0.530          H  
ATOM  35550  N   GLN B2303       8.573 -11.167  45.322  1.00  0.370          N  
ATOM  35551  CA  GLN B2303       9.249 -12.417  45.640  1.00  0.340          C  
ATOM  35552  C   GLN B2303       8.409 -13.549  45.090  1.00  0.330          C  
ATOM  35553  O   GLN B2303       7.195 -13.570  45.306  1.00  0.380          O  
ATOM  35554  CB  GLN B2303       9.445 -12.588  47.146  1.00  0.490          C  
ATOM  35555  CG  GLN B2303      10.166 -13.875  47.513  1.00  0.490          C  
ATOM  35556  CD  GLN B2303      10.444 -13.993  48.974  1.00  0.490          C  
ATOM  35557  OE1 GLN B2303       9.720 -13.465  49.825  1.00  0.490          O  
ATOM  35558  NE2 GLN B2303      11.516 -14.682  49.286  1.00  0.490          N  
ATOM  35559  H   GLN B2303       7.607 -11.065  45.595  1.00  0.440          H  
ATOM  35560  HA  GLN B2303      10.221 -12.442  45.150  1.00  0.410          H  
ATOM  35561 1HB  GLN B2303      10.032 -11.754  47.536  1.00  0.590          H  
ATOM  35562 2HB  GLN B2303       8.478 -12.579  47.647  1.00  0.590          H  
ATOM  35563 1HG  GLN B2303       9.559 -14.736  47.222  1.00  0.590          H  
ATOM  35564 2HG  GLN B2303      11.128 -13.906  46.985  1.00  0.590          H  
ATOM  35565 1HE2 GLN B2303      11.802 -14.800  50.268  1.00  0.590          H  
ATOM  35566 2HE2 GLN B2303      12.076 -15.116  48.542  1.00  0.590          H  
ATOM  35567  N   SER B2304       9.034 -14.471  44.373  1.00  0.280          N  
ATOM  35568  CA  SER B2304       8.277 -15.569  43.796  1.00  0.270          C  
ATOM  35569  C   SER B2304       8.209 -16.791  44.683  1.00  0.250          C  
ATOM  35570  O   SER B2304       9.179 -17.151  45.348  1.00  0.240          O  
ATOM  35571  CB  SER B2304       8.858 -15.998  42.488  1.00  0.380          C  
ATOM  35572  OG  SER B2304       8.173 -17.128  42.006  1.00  0.380          O  
ATOM  35573  H   SER B2304      10.054 -14.420  44.232  1.00  0.340          H  
ATOM  35574  HA  SER B2304       7.260 -15.219  43.619  1.00  0.320          H  
ATOM  35575 1HB  SER B2304       8.788 -15.177  41.770  1.00  0.460          H  
ATOM  35576 2HB  SER B2304       9.909 -16.238  42.630  1.00  0.460          H  
ATOM  35577  HG  SER B2304       8.672 -17.427  41.234  1.00  0.460          H  
ATOM  35578  N   LYS B2305       7.059 -17.452  44.654  1.00  0.250          N  
ATOM  35579  CA  LYS B2305       6.843 -18.712  45.350  1.00  0.210          C  
ATOM  35580  C   LYS B2305       6.664 -19.847  44.355  1.00  0.190          C  
ATOM  35581  O   LYS B2305       6.263 -20.953  44.719  1.00  0.190          O  
ATOM  35582  CB  LYS B2305       5.629 -18.606  46.272  1.00  0.310          C  
ATOM  35583  CG  LYS B2305       5.775 -17.581  47.425  1.00  0.310          C  
ATOM  35584  CD  LYS B2305       6.831 -18.017  48.473  1.00  0.310          C  
ATOM  35585  CE  LYS B2305       6.328 -19.190  49.343  1.00  0.310          C  
ATOM  35586  NZ  LYS B2305       7.338 -19.613  50.329  1.00  0.310          N  
ATOM  35587  H   LYS B2305       6.305 -17.059  44.108  1.00  0.300          H  
ATOM  35588  HA  LYS B2305       7.730 -18.948  45.929  1.00  0.250          H  
ATOM  35589 1HB  LYS B2305       4.771 -18.296  45.679  1.00  0.370          H  
ATOM  35590 2HB  LYS B2305       5.391 -19.582  46.674  1.00  0.370          H  
ATOM  35591 1HG  LYS B2305       6.079 -16.616  47.009  1.00  0.370          H  
ATOM  35592 2HG  LYS B2305       4.814 -17.451  47.920  1.00  0.370          H  
ATOM  35593 1HD  LYS B2305       7.769 -18.288  48.007  1.00  0.370          H  
ATOM  35594 2HD  LYS B2305       7.033 -17.172  49.138  1.00  0.370          H  
ATOM  35595 1HE  LYS B2305       5.434 -18.871  49.873  1.00  0.370          H  
ATOM  35596 2HE  LYS B2305       6.087 -20.045  48.724  1.00  0.370          H  
ATOM  35597 1HZ  LYS B2305       6.981 -20.364  50.893  1.00  0.370          H  
ATOM  35598 2HZ  LYS B2305       8.166 -19.921  49.851  1.00  0.370          H  
ATOM  35599 3HZ  LYS B2305       7.580 -18.824  50.932  1.00  0.370          H  
ATOM  35600  N   ARG B2306       6.915 -19.542  43.091  1.00  0.210          N  
ATOM  35601  CA  ARG B2306       6.769 -20.487  42.002  1.00  0.230          C  
ATOM  35602  C   ARG B2306       8.102 -21.192  41.747  1.00  0.180          C  
ATOM  35603  O   ARG B2306       9.128 -20.539  41.512  1.00  0.250          O  
ATOM  35604  CB  ARG B2306       6.275 -19.748  40.773  1.00  0.310          C  
ATOM  35605  CG  ARG B2306       4.878 -19.134  40.933  1.00  0.310          C  
ATOM  35606  CD  ARG B2306       4.528 -18.249  39.795  1.00  0.310          C  
ATOM  35607  NE  ARG B2306       4.424 -18.984  38.561  1.00  0.310          N  
ATOM  35608  CZ  ARG B2306       4.415 -18.422  37.335  1.00  0.310          C  
ATOM  35609  NH1 ARG B2306       4.476 -17.113  37.198  1.00  0.310          N  
ATOM  35610  NH2 ARG B2306       4.350 -19.190  36.264  1.00  0.310          N  
ATOM  35611  H   ARG B2306       7.265 -18.608  42.890  1.00  0.250          H  
ATOM  35612  HA  ARG B2306       6.024 -21.234  42.278  1.00  0.280          H  
ATOM  35613 1HB  ARG B2306       6.952 -18.944  40.529  1.00  0.380          H  
ATOM  35614 2HB  ARG B2306       6.245 -20.432  39.924  1.00  0.380          H  
ATOM  35615 1HG  ARG B2306       4.136 -19.929  40.984  1.00  0.380          H  
ATOM  35616 2HG  ARG B2306       4.837 -18.542  41.845  1.00  0.380          H  
ATOM  35617 1HD  ARG B2306       3.569 -17.764  39.987  1.00  0.380          H  
ATOM  35618 2HD  ARG B2306       5.305 -17.489  39.682  1.00  0.380          H  
ATOM  35619  HE  ARG B2306       4.323 -20.009  38.635  1.00  0.380          H  
ATOM  35620 1HH1 ARG B2306       4.535 -16.490  38.021  1.00  0.380          H  
ATOM  35621 2HH1 ARG B2306       4.465 -16.701  36.282  1.00  0.380          H  
ATOM  35622 1HH2 ARG B2306       4.336 -20.198  36.370  1.00  0.380          H  
ATOM  35623 2HH2 ARG B2306       4.352 -18.781  35.342  1.00  0.380          H  
ATOM  35624  N   VAL B2307       8.083 -22.512  41.825  1.00  0.190          N  
ATOM  35625  CA  VAL B2307       9.288 -23.317  41.697  1.00  0.130          C  
ATOM  35626  C   VAL B2307       9.989 -23.152  40.391  1.00  0.160          C  
ATOM  35627  O   VAL B2307       9.371 -23.151  39.327  1.00  0.300          O  
ATOM  35628  CB  VAL B2307       8.949 -24.781  41.840  1.00  0.210          C  
ATOM  35629  CG1 VAL B2307      10.152 -25.692  41.533  1.00  0.210          C  
ATOM  35630  CG2 VAL B2307       8.516 -25.033  43.177  1.00  0.210          C  
ATOM  35631  H   VAL B2307       7.197 -22.956  42.019  1.00  0.230          H  
ATOM  35632  HA  VAL B2307       9.972 -23.030  42.497  1.00  0.160          H  
ATOM  35633  HB  VAL B2307       8.169 -25.014  41.156  1.00  0.250          H  
ATOM  35634 1HG1 VAL B2307       9.838 -26.710  41.652  1.00  0.250          H  
ATOM  35635 2HG1 VAL B2307      10.490 -25.560  40.514  1.00  0.250          H  
ATOM  35636 3HG1 VAL B2307      10.973 -25.486  42.216  1.00  0.250          H  
ATOM  35637 1HG2 VAL B2307       8.300 -26.058  43.200  1.00  0.250          H  
ATOM  35638 2HG2 VAL B2307       9.313 -24.805  43.876  1.00  0.250          H  
ATOM  35639 3HG2 VAL B2307       7.635 -24.443  43.418  1.00  0.250          H  
ATOM  35640  N   ASP B2308      11.285 -22.898  40.503  1.00  0.130          N  
ATOM  35641  CA  ASP B2308      12.218 -22.681  39.417  1.00  0.220          C  
ATOM  35642  C   ASP B2308      11.822 -21.544  38.480  1.00  0.270          C  
ATOM  35643  O   ASP B2308      12.492 -21.291  37.474  1.00  0.320          O  
ATOM  35644  CB  ASP B2308      12.433 -23.971  38.634  1.00  0.270          C  
ATOM  35645  CG  ASP B2308      13.061 -25.046  39.509  1.00  0.270          C  
ATOM  35646  OD1 ASP B2308      13.517 -24.712  40.575  1.00  0.270          O  
ATOM  35647  OD2 ASP B2308      13.094 -26.194  39.111  1.00  0.270          O  
ATOM  35648  H   ASP B2308      11.683 -22.906  41.434  1.00  0.160          H  
ATOM  35649  HA  ASP B2308      13.171 -22.423  39.863  1.00  0.260          H  
ATOM  35650 1HB  ASP B2308      11.483 -24.332  38.242  1.00  0.330          H  
ATOM  35651 2HB  ASP B2308      13.090 -23.778  37.787  1.00  0.330          H  
ATOM  35652  N   PHE B2309      10.786 -20.783  38.831  1.00  0.240          N  
ATOM  35653  CA  PHE B2309      10.315 -19.718  37.978  1.00  0.260          C  
ATOM  35654  C   PHE B2309      11.388 -18.691  37.819  1.00  0.270          C  
ATOM  35655  O   PHE B2309      11.622 -18.171  36.730  1.00  0.280          O  
ATOM  35656  CB  PHE B2309       9.008 -19.120  38.481  1.00  0.360          C  
ATOM  35657  CG  PHE B2309       8.481 -18.019  37.614  1.00  0.360          C  
ATOM  35658  CD1 PHE B2309       7.978 -18.297  36.353  1.00  0.360          C  
ATOM  35659  CD2 PHE B2309       8.467 -16.708  38.053  1.00  0.360          C  
ATOM  35660  CE1 PHE B2309       7.500 -17.288  35.551  1.00  0.360          C  
ATOM  35661  CE2 PHE B2309       7.987 -15.707  37.255  1.00  0.360          C  
ATOM  35662  CZ  PHE B2309       7.506 -15.998  36.002  1.00  0.360          C  
ATOM  35663  H   PHE B2309      10.293 -20.946  39.717  1.00  0.290          H  
ATOM  35664  HA  PHE B2309      10.113 -20.143  36.996  1.00  0.310          H  
ATOM  35665 1HB  PHE B2309       8.262 -19.906  38.535  1.00  0.430          H  
ATOM  35666 2HB  PHE B2309       9.155 -18.733  39.487  1.00  0.430          H  
ATOM  35667  HD1 PHE B2309       7.973 -19.327  35.994  1.00  0.430          H  
ATOM  35668  HD2 PHE B2309       8.845 -16.472  39.038  1.00  0.430          H  
ATOM  35669  HE1 PHE B2309       7.116 -17.514  34.559  1.00  0.430          H  
ATOM  35670  HE2 PHE B2309       7.991 -14.688  37.614  1.00  0.430          H  
ATOM  35671  HZ  PHE B2309       7.132 -15.205  35.369  1.00  0.430          H  
ATOM  35672  N   CYS B2310      12.028 -18.368  38.924  1.00  0.260          N  
ATOM  35673  CA  CYS B2310      13.060 -17.364  38.963  1.00  0.260          C  
ATOM  35674  C   CYS B2310      14.401 -18.072  39.181  1.00  0.260          C  
ATOM  35675  O   CYS B2310      15.249 -17.582  39.923  1.00  0.260          O  
ATOM  35676  CB  CYS B2310      12.834 -16.401  40.117  1.00  0.360          C  
ATOM  35677  SG  CYS B2310      11.246 -15.486  40.129  1.00  0.360          S  
ATOM  35678  H   CYS B2310      11.817 -18.883  39.766  1.00  0.310          H  
ATOM  35679  HA  CYS B2310      13.085 -16.819  38.021  1.00  0.310          H  
ATOM  35680 1HB  CYS B2310      12.896 -16.964  41.039  1.00  0.440          H  
ATOM  35681 2HB  CYS B2310      13.639 -15.670  40.123  1.00  0.440          H  
ATOM  35682  N   GLY B2311      14.565 -19.274  38.613  1.00  0.250          N  
ATOM  35683  CA  GLY B2311      15.813 -20.009  38.762  1.00  0.240          C  
ATOM  35684  C   GLY B2311      15.758 -21.036  39.888  1.00  0.240          C  
ATOM  35685  O   GLY B2311      14.860 -21.014  40.729  1.00  0.260          O  
ATOM  35686  H   GLY B2311      13.824 -19.694  38.042  1.00  0.300          H  
ATOM  35687 1HA  GLY B2311      16.044 -20.513  37.823  1.00  0.290          H  
ATOM  35688 2HA  GLY B2311      16.619 -19.304  38.951  1.00  0.290          H  
ATOM  35689  N   LYS B2312      16.706 -21.977  39.861  1.00  0.210          N  
ATOM  35690  CA  LYS B2312      16.805 -23.050  40.859  1.00  0.210          C  
ATOM  35691  C   LYS B2312      17.076 -22.552  42.274  1.00  0.210          C  
ATOM  35692  O   LYS B2312      17.949 -21.703  42.479  1.00  0.240          O  
ATOM  35693  CB  LYS B2312      17.920 -24.038  40.476  1.00  0.290          C  
ATOM  35694  CG  LYS B2312      17.672 -24.883  39.221  1.00  0.290          C  
ATOM  35695  CD  LYS B2312      16.665 -25.988  39.540  1.00  0.290          C  
ATOM  35696  CE  LYS B2312      16.413 -26.937  38.388  1.00  0.290          C  
ATOM  35697  NZ  LYS B2312      15.356 -27.922  38.748  1.00  0.290          N  
ATOM  35698  H   LYS B2312      17.398 -21.929  39.129  1.00  0.250          H  
ATOM  35699  HA  LYS B2312      15.848 -23.575  40.886  1.00  0.250          H  
ATOM  35700 1HB  LYS B2312      18.849 -23.490  40.327  1.00  0.350          H  
ATOM  35701 2HB  LYS B2312      18.083 -24.726  41.308  1.00  0.350          H  
ATOM  35702 1HG  LYS B2312      17.266 -24.256  38.428  1.00  0.350          H  
ATOM  35703 2HG  LYS B2312      18.606 -25.326  38.878  1.00  0.350          H  
ATOM  35704 1HD  LYS B2312      17.014 -26.568  40.398  1.00  0.350          H  
ATOM  35705 2HD  LYS B2312      15.725 -25.553  39.808  1.00  0.350          H  
ATOM  35706 1HE  LYS B2312      16.088 -26.373  37.517  1.00  0.350          H  
ATOM  35707 2HE  LYS B2312      17.329 -27.473  38.148  1.00  0.350          H  
ATOM  35708 1HZ  LYS B2312      15.176 -28.584  37.977  1.00  0.350          H  
ATOM  35709 2HZ  LYS B2312      15.649 -28.455  39.547  1.00  0.350          H  
ATOM  35710 3HZ  LYS B2312      14.486 -27.390  38.968  1.00  0.350          H  
ATOM  35711  N   GLY B2313      16.375 -23.139  43.244  1.00  0.190          N  
ATOM  35712  CA  GLY B2313      16.533 -22.801  44.661  1.00  0.180          C  
ATOM  35713  C   GLY B2313      15.365 -21.964  45.144  1.00  0.200          C  
ATOM  35714  O   GLY B2313      14.416 -21.708  44.405  1.00  0.220          O  
ATOM  35715  H   GLY B2313      15.680 -23.824  42.967  1.00  0.230          H  
ATOM  35716 1HA  GLY B2313      16.614 -23.704  45.261  1.00  0.220          H  
ATOM  35717 2HA  GLY B2313      17.456 -22.242  44.803  1.00  0.220          H  
ATOM  35718  N   TYR B2314      15.396 -21.558  46.398  1.00  0.210          N  
ATOM  35719  CA  TYR B2314      14.296 -20.771  46.918  1.00  0.230          C  
ATOM  35720  C   TYR B2314      14.549 -19.319  46.538  1.00  0.210          C  
ATOM  35721  O   TYR B2314      15.617 -18.768  46.790  1.00  0.200          O  
ATOM  35722  CB  TYR B2314      14.166 -20.949  48.425  1.00  0.310          C  
ATOM  35723  CG  TYR B2314      13.661 -22.299  48.871  1.00  0.310          C  
ATOM  35724  CD1 TYR B2314      14.548 -23.311  49.213  1.00  0.310          C  
ATOM  35725  CD2 TYR B2314      12.301 -22.521  48.945  1.00  0.310          C  
ATOM  35726  CE1 TYR B2314      14.068 -24.540  49.632  1.00  0.310          C  
ATOM  35727  CE2 TYR B2314      11.820 -23.745  49.351  1.00  0.310          C  
ATOM  35728  CZ  TYR B2314      12.691 -24.751  49.696  1.00  0.310          C  
ATOM  35729  OH  TYR B2314      12.183 -25.969  50.091  1.00  0.310          O  
ATOM  35730  H   TYR B2314      16.193 -21.804  46.988  1.00  0.250          H  
ATOM  35731  HA  TYR B2314      13.368 -21.090  46.443  1.00  0.280          H  
ATOM  35732 1HB  TYR B2314      15.118 -20.802  48.879  1.00  0.380          H  
ATOM  35733 2HB  TYR B2314      13.508 -20.204  48.801  1.00  0.380          H  
ATOM  35734  HD1 TYR B2314      15.615 -23.138  49.150  1.00  0.380          H  
ATOM  35735  HD2 TYR B2314      11.606 -21.727  48.679  1.00  0.380          H  
ATOM  35736  HE1 TYR B2314      14.761 -25.336  49.901  1.00  0.380          H  
ATOM  35737  HE2 TYR B2314      10.743 -23.916  49.402  1.00  0.380          H  
ATOM  35738  HH  TYR B2314      12.893 -26.541  50.398  1.00  0.380          H  
ATOM  35739  N   HIS B2315      13.592 -18.670  45.905  1.00  0.210          N  
ATOM  35740  CA  HIS B2315      13.846 -17.303  45.448  1.00  0.210          C  
ATOM  35741  C   HIS B2315      13.797 -16.244  46.527  1.00  0.240          C  
ATOM  35742  O   HIS B2315      12.815 -16.166  47.266  1.00  0.290          O  
ATOM  35743  CB  HIS B2315      12.856 -16.953  44.328  1.00  0.290          C  
ATOM  35744  CG  HIS B2315      13.015 -15.581  43.747  1.00  0.290          C  
ATOM  35745  ND1 HIS B2315      12.154 -14.522  44.047  1.00  0.290          N  
ATOM  35746  CD2 HIS B2315      13.946 -15.081  42.905  1.00  0.290          C  
ATOM  35747  CE1 HIS B2315      12.558 -13.449  43.392  1.00  0.290          C  
ATOM  35748  NE2 HIS B2315      13.631 -13.771  42.688  1.00  0.290          N  
ATOM  35749  H   HIS B2315      12.707 -19.121  45.708  1.00  0.250          H  
ATOM  35750  HA  HIS B2315      14.843 -17.252  45.029  1.00  0.250          H  
ATOM  35751 1HB  HIS B2315      12.962 -17.676  43.517  1.00  0.350          H  
ATOM  35752 2HB  HIS B2315      11.835 -17.040  44.709  1.00  0.350          H  
ATOM  35753  HD2 HIS B2315      14.789 -15.623  42.465  1.00  0.350          H  
ATOM  35754  HE1 HIS B2315      12.082 -12.469  43.426  1.00  0.350          H  
ATOM  35755  HE2 HIS B2315      14.167 -13.150  42.064  1.00  0.350          H  
ATOM  35756  N   LEU B2316      14.848 -15.407  46.583  1.00  0.220          N  
ATOM  35757  CA  LEU B2316      14.897 -14.292  47.512  1.00  0.260          C  
ATOM  35758  C   LEU B2316      14.714 -12.970  46.769  1.00  0.220          C  
ATOM  35759  O   LEU B2316      13.889 -12.142  47.159  1.00  0.230          O  
ATOM  35760  CB  LEU B2316      16.242 -14.280  48.277  1.00  0.350          C  
ATOM  35761  CG  LEU B2316      16.544 -15.496  49.238  1.00  0.350          C  
ATOM  35762  CD1 LEU B2316      17.963 -15.381  49.757  1.00  0.350          C  
ATOM  35763  CD2 LEU B2316      15.582 -15.475  50.458  1.00  0.350          C  
ATOM  35764  H   LEU B2316      15.650 -15.526  45.957  1.00  0.260          H  
ATOM  35765  HA  LEU B2316      14.083 -14.389  48.219  1.00  0.310          H  
ATOM  35766 1HB  LEU B2316      17.046 -14.244  47.538  1.00  0.420          H  
ATOM  35767 2HB  LEU B2316      16.293 -13.369  48.867  1.00  0.420          H  
ATOM  35768  HG  LEU B2316      16.437 -16.439  48.688  1.00  0.420          H  
ATOM  35769 1HD1 LEU B2316      18.171 -16.217  50.422  1.00  0.420          H  
ATOM  35770 2HD1 LEU B2316      18.660 -15.398  48.918  1.00  0.420          H  
ATOM  35771 3HD1 LEU B2316      18.077 -14.452  50.308  1.00  0.420          H  
ATOM  35772 1HD2 LEU B2316      15.817 -16.303  51.116  1.00  0.420          H  
ATOM  35773 2HD2 LEU B2316      15.708 -14.545  51.007  1.00  0.420          H  
ATOM  35774 3HD2 LEU B2316      14.549 -15.564  50.131  1.00  0.420          H  
ATOM  35775  N   MET B2317      15.475 -12.767  45.690  1.00  0.230          N  
ATOM  35776  CA  MET B2317      15.422 -11.490  44.961  1.00  0.230          C  
ATOM  35777  C   MET B2317      16.016 -11.575  43.575  1.00  0.240          C  
ATOM  35778  O   MET B2317      16.800 -12.479  43.303  1.00  0.260          O  
ATOM  35779  CB  MET B2317      16.146 -10.408  45.773  1.00  0.320          C  
ATOM  35780  CG  MET B2317      17.637 -10.670  46.048  1.00  0.320          C  
ATOM  35781  SD  MET B2317      18.407  -9.415  47.123  1.00  0.320          S  
ATOM  35782  CE  MET B2317      20.106 -10.028  47.343  1.00  0.320          C  
ATOM  35783  H   MET B2317      16.111 -13.507  45.381  1.00  0.280          H  
ATOM  35784  HA  MET B2317      14.375 -11.205  44.846  1.00  0.280          H  
ATOM  35785 1HB  MET B2317      16.071  -9.453  45.253  1.00  0.390          H  
ATOM  35786 2HB  MET B2317      15.669 -10.299  46.700  1.00  0.390          H  
ATOM  35787 1HG  MET B2317      17.748 -11.642  46.524  1.00  0.390          H  
ATOM  35788 2HG  MET B2317      18.167 -10.682  45.103  1.00  0.390          H  
ATOM  35789 1HE  MET B2317      20.673  -9.351  47.973  1.00  0.390          H  
ATOM  35790 2HE  MET B2317      20.076 -11.007  47.817  1.00  0.390          H  
ATOM  35791 3HE  MET B2317      20.596 -10.109  46.384  1.00  0.390          H  
ATOM  35792  N   SER B2318      15.650 -10.642  42.699  1.00  0.240          N  
ATOM  35793  CA  SER B2318      16.280 -10.600  41.385  1.00  0.250          C  
ATOM  35794  C   SER B2318      16.600  -9.184  40.954  1.00  0.250          C  
ATOM  35795  O   SER B2318      15.951  -8.224  41.373  1.00  0.230          O  
ATOM  35796  CB  SER B2318      15.433 -11.288  40.335  1.00  0.350          C  
ATOM  35797  OG  SER B2318      15.232 -12.630  40.683  1.00  0.350          O  
ATOM  35798  H   SER B2318      14.961  -9.942  42.951  1.00  0.290          H  
ATOM  35799  HA  SER B2318      17.222 -11.136  41.452  1.00  0.300          H  
ATOM  35800 1HB  SER B2318      14.488 -10.786  40.219  1.00  0.420          H  
ATOM  35801 2HB  SER B2318      15.950 -11.239  39.376  1.00  0.420          H  
ATOM  35802  HG  SER B2318      15.109 -13.114  39.844  1.00  0.420          H  
ATOM  35803  N   PHE B2319      17.614  -9.067  40.110  1.00  0.250          N  
ATOM  35804  CA  PHE B2319      18.017  -7.779  39.579  1.00  0.250          C  
ATOM  35805  C   PHE B2319      18.068  -7.818  38.047  1.00  0.250          C  
ATOM  35806  O   PHE B2319      18.700  -8.712  37.488  1.00  0.250          O  
ATOM  35807  CB  PHE B2319      19.407  -7.430  40.124  1.00  0.350          C  
ATOM  35808  CG  PHE B2319      19.442  -7.370  41.611  1.00  0.350          C  
ATOM  35809  CD1 PHE B2319      19.901  -8.452  42.339  1.00  0.350          C  
ATOM  35810  CD2 PHE B2319      18.970  -6.274  42.300  1.00  0.350          C  
ATOM  35811  CE1 PHE B2319      19.892  -8.414  43.703  1.00  0.350          C  
ATOM  35812  CE2 PHE B2319      18.959  -6.255  43.656  1.00  0.350          C  
ATOM  35813  CZ  PHE B2319      19.415  -7.313  44.354  1.00  0.350          C  
ATOM  35814  H   PHE B2319      18.121  -9.920  39.858  1.00  0.300          H  
ATOM  35815  HA  PHE B2319      17.311  -7.040  39.939  1.00  0.300          H  
ATOM  35816 1HB  PHE B2319      20.120  -8.175  39.803  1.00  0.420          H  
ATOM  35817 2HB  PHE B2319      19.742  -6.495  39.734  1.00  0.420          H  
ATOM  35818  HD1 PHE B2319      20.267  -9.340  41.815  1.00  0.420          H  
ATOM  35819  HD2 PHE B2319      18.586  -5.425  41.765  1.00  0.420          H  
ATOM  35820  HE1 PHE B2319      20.250  -9.252  44.268  1.00  0.420          H  
ATOM  35821  HE2 PHE B2319      18.574  -5.400  44.180  1.00  0.420          H  
ATOM  35822  HZ  PHE B2319      19.397  -7.282  45.437  1.00  0.420          H  
ATOM  35823  N   PRO B2320      17.319  -6.979  37.328  1.00  0.250          N  
ATOM  35824  CA  PRO B2320      17.339  -6.925  35.890  1.00  0.260          C  
ATOM  35825  C   PRO B2320      18.590  -6.209  35.433  1.00  0.260          C  
ATOM  35826  O   PRO B2320      19.069  -5.309  36.128  1.00  0.260          O  
ATOM  35827  CB  PRO B2320      16.080  -6.133  35.572  1.00  0.390          C  
ATOM  35828  CG  PRO B2320      15.897  -5.228  36.773  1.00  0.390          C  
ATOM  35829  CD  PRO B2320      16.396  -6.038  37.952  1.00  0.390          C  
ATOM  35830  HA  PRO B2320      17.287  -7.940  35.468  1.00  0.310          H  
ATOM  35831 1HB  PRO B2320      16.214  -5.583  34.626  1.00  0.470          H  
ATOM  35832 2HB  PRO B2320      15.255  -6.833  35.423  1.00  0.470          H  
ATOM  35833 1HG  PRO B2320      16.473  -4.300  36.647  1.00  0.470          H  
ATOM  35834 2HG  PRO B2320      14.846  -4.928  36.869  1.00  0.470          H  
ATOM  35835 1HD  PRO B2320      16.899  -5.366  38.607  1.00  0.470          H  
ATOM  35836 2HD  PRO B2320      15.605  -6.564  38.446  1.00  0.470          H  
ATOM  35837  N   GLN B2321      19.041  -6.553  34.242  1.00  0.270          N  
ATOM  35838  CA  GLN B2321      20.083  -5.874  33.488  1.00  0.270          C  
ATOM  35839  C   GLN B2321      19.574  -5.799  32.047  1.00  0.270          C  
ATOM  35840  O   GLN B2321      18.947  -6.748  31.563  1.00  0.270          O  
ATOM  35841  CB  GLN B2321      21.393  -6.672  33.575  1.00  0.380          C  
ATOM  35842  CG  GLN B2321      21.964  -6.827  34.992  1.00  0.380          C  
ATOM  35843  CD  GLN B2321      22.618  -5.555  35.527  1.00  0.380          C  
ATOM  35844  OE1 GLN B2321      23.800  -5.333  35.287  1.00  0.380          O  
ATOM  35845  NE2 GLN B2321      21.880  -4.731  36.219  1.00  0.380          N  
ATOM  35846  H   GLN B2321      18.650  -7.392  33.819  1.00  0.320          H  
ATOM  35847  HA  GLN B2321      20.230  -4.864  33.863  1.00  0.320          H  
ATOM  35848 1HB  GLN B2321      21.224  -7.674  33.186  1.00  0.450          H  
ATOM  35849 2HB  GLN B2321      22.149  -6.200  32.955  1.00  0.450          H  
ATOM  35850 1HG  GLN B2321      21.178  -7.124  35.682  1.00  0.450          H  
ATOM  35851 2HG  GLN B2321      22.723  -7.603  34.962  1.00  0.450          H  
ATOM  35852 1HE2 GLN B2321      22.317  -3.889  36.618  1.00  0.450          H  
ATOM  35853 2HE2 GLN B2321      20.879  -4.933  36.338  1.00  0.450          H  
ATOM  35854  N   SER B2322      19.848  -4.720  31.333  1.00  0.260          N  
ATOM  35855  CA  SER B2322      19.418  -4.681  29.940  1.00  0.260          C  
ATOM  35856  C   SER B2322      20.419  -5.363  29.009  1.00  0.270          C  
ATOM  35857  O   SER B2322      21.598  -5.494  29.341  1.00  0.270          O  
ATOM  35858  CB  SER B2322      19.187  -3.250  29.538  1.00  0.360          C  
ATOM  35859  OG  SER B2322      20.376  -2.522  29.524  1.00  0.360          O  
ATOM  35860  H   SER B2322      20.360  -3.924  31.735  1.00  0.310          H  
ATOM  35861  HA  SER B2322      18.467  -5.208  29.854  1.00  0.310          H  
ATOM  35862 1HB  SER B2322      18.722  -3.219  28.555  1.00  0.440          H  
ATOM  35863 2HB  SER B2322      18.506  -2.806  30.250  1.00  0.440          H  
ATOM  35864  HG  SER B2322      20.605  -2.352  30.463  1.00  0.440          H  
ATOM  35865  N   ALA B2323      19.973  -5.706  27.802  1.00  0.260          N  
ATOM  35866  CA  ALA B2323      20.846  -6.263  26.779  1.00  0.270          C  
ATOM  35867  C   ALA B2323      20.246  -5.913  25.409  1.00  0.260          C  
ATOM  35868  O   ALA B2323      19.067  -5.558  25.334  1.00  0.260          O  
ATOM  35869  CB  ALA B2323      20.985  -7.758  26.980  1.00  0.370          C  
ATOM  35870  H   ALA B2323      18.971  -5.645  27.596  1.00  0.310          H  
ATOM  35871  HA  ALA B2323      21.821  -5.798  26.876  1.00  0.320          H  
ATOM  35872 1HB  ALA B2323      21.642  -8.185  26.239  1.00  0.450          H  
ATOM  35873 2HB  ALA B2323      21.394  -7.945  27.958  1.00  0.450          H  
ATOM  35874 3HB  ALA B2323      19.998  -8.215  26.906  1.00  0.450          H  
ATOM  35875  N   PRO B2324      20.993  -5.932  24.299  1.00  0.270          N  
ATOM  35876  CA  PRO B2324      20.424  -5.681  22.997  1.00  0.260          C  
ATOM  35877  C   PRO B2324      19.280  -6.651  22.787  1.00  0.260          C  
ATOM  35878  O   PRO B2324      19.425  -7.835  23.075  1.00  0.270          O  
ATOM  35879  CB  PRO B2324      21.593  -5.960  22.059  1.00  0.390          C  
ATOM  35880  CG  PRO B2324      22.813  -5.684  22.897  1.00  0.390          C  
ATOM  35881  CD  PRO B2324      22.439  -6.204  24.293  1.00  0.390          C  
ATOM  35882  HA  PRO B2324      20.084  -4.636  22.934  1.00  0.310          H  
ATOM  35883 1HB  PRO B2324      21.538  -6.987  21.688  1.00  0.470          H  
ATOM  35884 2HB  PRO B2324      21.522  -5.305  21.194  1.00  0.470          H  
ATOM  35885 1HG  PRO B2324      23.707  -6.140  22.466  1.00  0.470          H  
ATOM  35886 2HG  PRO B2324      22.997  -4.615  22.880  1.00  0.470          H  
ATOM  35887 1HD  PRO B2324      22.638  -7.283  24.356  1.00  0.470          H  
ATOM  35888 2HD  PRO B2324      22.970  -5.642  25.054  1.00  0.470          H  
ATOM  35889  N   HIS B2325      18.167  -6.169  22.253  1.00  0.250          N  
ATOM  35890  CA  HIS B2325      16.985  -6.996  21.994  1.00  0.250          C  
ATOM  35891  C   HIS B2325      16.349  -7.728  23.182  1.00  0.260          C  
ATOM  35892  O   HIS B2325      15.400  -8.493  22.950  1.00  0.260          O  
ATOM  35893  CB  HIS B2325      17.308  -8.051  20.922  1.00  0.350          C  
ATOM  35894  CG  HIS B2325      17.577  -7.479  19.607  1.00  0.350          C  
ATOM  35895  ND1 HIS B2325      16.570  -7.035  18.802  1.00  0.350          N  
ATOM  35896  CD2 HIS B2325      18.721  -7.246  18.951  1.00  0.350          C  
ATOM  35897  CE1 HIS B2325      17.072  -6.564  17.686  1.00  0.350          C  
ATOM  35898  NE2 HIS B2325      18.386  -6.674  17.737  1.00  0.350          N  
ATOM  35899  H   HIS B2325      18.116  -5.183  22.034  1.00  0.300          H  
ATOM  35900  HA  HIS B2325      16.209  -6.351  21.580  1.00  0.300          H  
ATOM  35901 1HB  HIS B2325      18.154  -8.666  21.212  1.00  0.420          H  
ATOM  35902 2HB  HIS B2325      16.453  -8.721  20.812  1.00  0.420          H  
ATOM  35903  HD1 HIS B2325      15.597  -7.324  18.944  1.00  0.420          H  
ATOM  35904  HD2 HIS B2325      19.759  -7.427  19.216  1.00  0.420          H  
ATOM  35905  HE1 HIS B2325      16.418  -6.166  16.911  1.00  0.420          H  
ATOM  35906  N   GLY B2326      16.772  -7.481  24.433  1.00  0.250          N  
ATOM  35907  CA  GLY B2326      16.147  -8.213  25.530  1.00  0.260          C  
ATOM  35908  C   GLY B2326      16.561  -7.827  26.942  1.00  0.260          C  
ATOM  35909  O   GLY B2326      17.120  -6.749  27.195  1.00  0.250          O  
ATOM  35910  H   GLY B2326      17.543  -6.823  24.613  1.00  0.300          H  
ATOM  35911 1HA  GLY B2326      15.082  -8.088  25.448  1.00  0.310          H  
ATOM  35912 2HA  GLY B2326      16.328  -9.276  25.397  1.00  0.310          H  
ATOM  35913  N   VAL B2327      16.192  -8.703  27.877  1.00  0.260          N  
ATOM  35914  CA  VAL B2327      16.436  -8.494  29.298  1.00  0.260          C  
ATOM  35915  C   VAL B2327      17.172  -9.678  29.899  1.00  0.270          C  
ATOM  35916  O   VAL B2327      16.907 -10.841  29.570  1.00  0.280          O  
ATOM  35917  CB  VAL B2327      15.098  -8.260  30.060  1.00  0.360          C  
ATOM  35918  CG1 VAL B2327      14.212  -9.454  29.976  1.00  0.360          C  
ATOM  35919  CG2 VAL B2327      15.351  -7.903  31.537  1.00  0.360          C  
ATOM  35920  H   VAL B2327      15.743  -9.571  27.566  1.00  0.310          H  
ATOM  35921  HA  VAL B2327      17.062  -7.609  29.420  1.00  0.310          H  
ATOM  35922  HB  VAL B2327      14.573  -7.460  29.586  1.00  0.440          H  
ATOM  35923 1HG1 VAL B2327      13.306  -9.211  30.498  1.00  0.440          H  
ATOM  35924 2HG1 VAL B2327      13.997  -9.693  28.939  1.00  0.440          H  
ATOM  35925 3HG1 VAL B2327      14.682 -10.309  30.449  1.00  0.440          H  
ATOM  35926 1HG2 VAL B2327      14.403  -7.727  32.013  1.00  0.440          H  
ATOM  35927 2HG2 VAL B2327      15.853  -8.718  32.057  1.00  0.440          H  
ATOM  35928 3HG2 VAL B2327      15.965  -7.006  31.602  1.00  0.440          H  
ATOM  35929  N   VAL B2328      18.094  -9.370  30.784  1.00  0.270          N  
ATOM  35930  CA  VAL B2328      18.849 -10.365  31.490  1.00  0.290          C  
ATOM  35931  C   VAL B2328      18.572 -10.265  32.981  1.00  0.280          C  
ATOM  35932  O   VAL B2328      18.661  -9.198  33.584  1.00  0.270          O  
ATOM  35933  CB  VAL B2328      20.333 -10.182  31.155  1.00  0.400          C  
ATOM  35934  CG1 VAL B2328      21.172 -11.150  31.927  1.00  0.400          C  
ATOM  35935  CG2 VAL B2328      20.499 -10.397  29.643  1.00  0.400          C  
ATOM  35936  H   VAL B2328      18.283  -8.386  30.991  1.00  0.320          H  
ATOM  35937  HA  VAL B2328      18.537 -11.352  31.152  1.00  0.350          H  
ATOM  35938  HB  VAL B2328      20.649  -9.177  31.418  1.00  0.480          H  
ATOM  35939 1HG1 VAL B2328      22.214 -11.019  31.671  1.00  0.480          H  
ATOM  35940 2HG1 VAL B2328      21.045 -10.982  32.999  1.00  0.480          H  
ATOM  35941 3HG1 VAL B2328      20.864 -12.145  31.684  1.00  0.480          H  
ATOM  35942 1HG2 VAL B2328      21.515 -10.276  29.363  1.00  0.480          H  
ATOM  35943 2HG2 VAL B2328      20.174 -11.385  29.393  1.00  0.480          H  
ATOM  35944 3HG2 VAL B2328      19.898  -9.679  29.102  1.00  0.480          H  
ATOM  35945  N   PHE B2329      18.192 -11.370  33.588  1.00  0.280          N  
ATOM  35946  CA  PHE B2329      17.907 -11.327  35.007  1.00  0.260          C  
ATOM  35947  C   PHE B2329      18.943 -12.051  35.833  1.00  0.270          C  
ATOM  35948  O   PHE B2329      19.316 -13.190  35.539  1.00  0.280          O  
ATOM  35949  CB  PHE B2329      16.556 -11.960  35.306  1.00  0.370          C  
ATOM  35950  CG  PHE B2329      15.344 -11.240  34.783  1.00  0.370          C  
ATOM  35951  CD1 PHE B2329      14.765 -11.571  33.552  1.00  0.370          C  
ATOM  35952  CD2 PHE B2329      14.760 -10.243  35.531  1.00  0.370          C  
ATOM  35953  CE1 PHE B2329      13.625 -10.907  33.121  1.00  0.370          C  
ATOM  35954  CE2 PHE B2329      13.640  -9.600  35.083  1.00  0.370          C  
ATOM  35955  CZ  PHE B2329      13.072  -9.932  33.883  1.00  0.370          C  
ATOM  35956  H   PHE B2329      18.107 -12.234  33.051  1.00  0.340          H  
ATOM  35957  HA  PHE B2329      17.888 -10.288  35.336  1.00  0.310          H  
ATOM  35958 1HB  PHE B2329      16.547 -12.968  34.897  1.00  0.450          H  
ATOM  35959 2HB  PHE B2329      16.455 -12.053  36.386  1.00  0.450          H  
ATOM  35960  HD1 PHE B2329      15.211 -12.362  32.937  1.00  0.450          H  
ATOM  35961  HD2 PHE B2329      15.196  -9.973  36.497  1.00  0.450          H  
ATOM  35962  HE1 PHE B2329      13.164 -11.156  32.179  1.00  0.450          H  
ATOM  35963  HE2 PHE B2329      13.201  -8.833  35.680  1.00  0.450          H  
ATOM  35964  HZ  PHE B2329      12.175  -9.418  33.535  1.00  0.450          H  
ATOM  35965  N   LEU B2330      19.355 -11.410  36.918  1.00  0.270          N  
ATOM  35966  CA  LEU B2330      20.254 -12.020  37.882  1.00  0.270          C  
ATOM  35967  C   LEU B2330      19.385 -12.488  39.030  1.00  0.280          C  
ATOM  35968  O   LEU B2330      18.864 -11.669  39.794  1.00  0.320          O  
ATOM  35969  CB  LEU B2330      21.274 -10.992  38.394  1.00  0.380          C  
ATOM  35970  CG  LEU B2330      22.132 -10.263  37.327  1.00  0.380          C  
ATOM  35971  CD1 LEU B2330      23.023  -9.223  38.035  1.00  0.380          C  
ATOM  35972  CD2 LEU B2330      22.970 -11.280  36.539  1.00  0.380          C  
ATOM  35973  H   LEU B2330      19.042 -10.449  37.064  1.00  0.320          H  
ATOM  35974  HA  LEU B2330      20.750 -12.887  37.447  1.00  0.320          H  
ATOM  35975 1HB  LEU B2330      20.737 -10.236  38.946  1.00  0.450          H  
ATOM  35976 2HB  LEU B2330      21.950 -11.493  39.078  1.00  0.450          H  
ATOM  35977  HG  LEU B2330      21.473  -9.725  36.637  1.00  0.450          H  
ATOM  35978 1HD1 LEU B2330      23.612  -8.687  37.294  1.00  0.450          H  
ATOM  35979 2HD1 LEU B2330      22.392  -8.514  38.573  1.00  0.450          H  
ATOM  35980 3HD1 LEU B2330      23.689  -9.723  38.735  1.00  0.450          H  
ATOM  35981 1HD2 LEU B2330      23.570 -10.760  35.793  1.00  0.450          H  
ATOM  35982 2HD2 LEU B2330      23.624 -11.818  37.222  1.00  0.450          H  
ATOM  35983 3HD2 LEU B2330      22.320 -11.993  36.033  1.00  0.450          H  
ATOM  35984  N   HIS B2331      19.186 -13.792  39.130  1.00  0.250          N  
ATOM  35985  CA  HIS B2331      18.272 -14.329  40.130  1.00  0.250          C  
ATOM  35986  C   HIS B2331      19.036 -14.850  41.322  1.00  0.240          C  
ATOM  35987  O   HIS B2331      19.917 -15.703  41.180  1.00  0.240          O  
ATOM  35988  CB  HIS B2331      17.420 -15.462  39.589  1.00  0.350          C  
ATOM  35989  CG  HIS B2331      16.521 -15.161  38.414  1.00  0.350          C  
ATOM  35990  ND1 HIS B2331      15.452 -14.271  38.469  1.00  0.350          N  
ATOM  35991  CD2 HIS B2331      16.494 -15.713  37.184  1.00  0.350          C  
ATOM  35992  CE1 HIS B2331      14.812 -14.301  37.302  1.00  0.350          C  
ATOM  35993  NE2 HIS B2331      15.428 -15.174  36.517  1.00  0.350          N  
ATOM  35994  H   HIS B2331      19.666 -14.418  38.479  1.00  0.300          H  
ATOM  35995  HA  HIS B2331      17.607 -13.547  40.488  1.00  0.300          H  
ATOM  35996 1HB  HIS B2331      18.053 -16.269  39.306  1.00  0.420          H  
ATOM  35997 2HB  HIS B2331      16.798 -15.816  40.404  1.00  0.420          H  
ATOM  35998  HD2 HIS B2331      17.177 -16.475  36.802  1.00  0.420          H  
ATOM  35999  HE1 HIS B2331      13.925 -13.723  37.036  1.00  0.420          H  
ATOM  36000  HE2 HIS B2331      15.159 -15.451  35.552  1.00  0.420          H  
ATOM  36001  N   VAL B2332      18.715 -14.333  42.499  1.00  0.240          N  
ATOM  36002  CA  VAL B2332      19.405 -14.691  43.721  1.00  0.240          C  
ATOM  36003  C   VAL B2332      18.541 -15.676  44.497  1.00  0.220          C  
ATOM  36004  O   VAL B2332      17.405 -15.348  44.906  1.00  0.210          O  
ATOM  36005  CB  VAL B2332      19.611 -13.433  44.580  1.00  0.340          C  
ATOM  36006  CG1 VAL B2332      20.376 -13.782  45.844  1.00  0.340          C  
ATOM  36007  CG2 VAL B2332      20.268 -12.317  43.750  1.00  0.340          C  
ATOM  36008  H   VAL B2332      17.960 -13.649  42.560  1.00  0.290          H  
ATOM  36009  HA  VAL B2332      20.361 -15.157  43.481  1.00  0.290          H  
ATOM  36010  HB  VAL B2332      18.645 -13.091  44.901  1.00  0.400          H  
ATOM  36011 1HG1 VAL B2332      20.477 -12.899  46.457  1.00  0.400          H  
ATOM  36012 2HG1 VAL B2332      19.842 -14.547  46.406  1.00  0.400          H  
ATOM  36013 3HG1 VAL B2332      21.364 -14.151  45.569  1.00  0.400          H  
ATOM  36014 1HG2 VAL B2332      20.357 -11.452  44.368  1.00  0.400          H  
ATOM  36015 2HG2 VAL B2332      21.229 -12.608  43.407  1.00  0.400          H  
ATOM  36016 3HG2 VAL B2332      19.641 -12.079  42.887  1.00  0.400          H  
ATOM  36017  N   THR B2333      19.081 -16.876  44.713  1.00  0.220          N  
ATOM  36018  CA  THR B2333      18.315 -17.913  45.388  1.00  0.210          C  
ATOM  36019  C   THR B2333      19.083 -18.623  46.527  1.00  0.210          C  
ATOM  36020  O   THR B2333      20.321 -18.660  46.576  1.00  0.200          O  
ATOM  36021  CB  THR B2333      17.851 -18.985  44.364  1.00  0.300          C  
ATOM  36022  OG1 THR B2333      18.991 -19.672  43.863  1.00  0.300          O  
ATOM  36023  CG2 THR B2333      17.094 -18.343  43.138  1.00  0.300          C  
ATOM  36024  H   THR B2333      20.029 -17.070  44.372  1.00  0.260          H  
ATOM  36025  HA  THR B2333      17.435 -17.452  45.829  1.00  0.250          H  
ATOM  36026  HB  THR B2333      17.199 -19.689  44.864  1.00  0.360          H  
ATOM  36027  HG1 THR B2333      18.691 -20.517  43.455  1.00  0.360          H  
ATOM  36028 1HG2 THR B2333      16.791 -19.136  42.448  1.00  0.360          H  
ATOM  36029 2HG2 THR B2333      16.226 -17.816  43.466  1.00  0.360          H  
ATOM  36030 3HG2 THR B2333      17.752 -17.654  42.616  1.00  0.360          H  
ATOM  36031  N   TYR B2334      18.304 -19.234  47.427  1.00  0.220          N  
ATOM  36032  CA  TYR B2334      18.771 -20.012  48.580  1.00  0.230          C  
ATOM  36033  C   TYR B2334      18.738 -21.512  48.326  1.00  0.200          C  
ATOM  36034  O   TYR B2334      17.690 -22.087  48.004  1.00  0.200          O  
ATOM  36035  CB  TYR B2334      17.874 -19.660  49.789  1.00  0.320          C  
ATOM  36036  CG  TYR B2334      18.043 -20.443  51.140  1.00  0.320          C  
ATOM  36037  CD1 TYR B2334      18.755 -19.905  52.175  1.00  0.320          C  
ATOM  36038  CD2 TYR B2334      17.428 -21.689  51.324  1.00  0.320          C  
ATOM  36039  CE1 TYR B2334      18.849 -20.577  53.384  1.00  0.320          C  
ATOM  36040  CE2 TYR B2334      17.532 -22.372  52.536  1.00  0.320          C  
ATOM  36041  CZ  TYR B2334      18.246 -21.809  53.570  1.00  0.320          C  
ATOM  36042  OH  TYR B2334      18.372 -22.433  54.815  1.00  0.320          O  
ATOM  36043  H   TYR B2334      17.300 -19.126  47.295  1.00  0.260          H  
ATOM  36044  HA  TYR B2334      19.803 -19.741  48.786  1.00  0.280          H  
ATOM  36045 1HB  TYR B2334      18.037 -18.610  50.017  1.00  0.380          H  
ATOM  36046 2HB  TYR B2334      16.856 -19.730  49.490  1.00  0.380          H  
ATOM  36047  HD1 TYR B2334      19.227 -18.946  52.055  1.00  0.380          H  
ATOM  36048  HD2 TYR B2334      16.861 -22.120  50.522  1.00  0.380          H  
ATOM  36049  HE1 TYR B2334      19.403 -20.129  54.205  1.00  0.380          H  
ATOM  36050  HE2 TYR B2334      17.044 -23.339  52.668  1.00  0.380          H  
ATOM  36051  HH  TYR B2334      17.757 -23.207  54.908  1.00  0.380          H  
ATOM  36052  N   VAL B2335      19.891 -22.158  48.452  1.00  0.210          N  
ATOM  36053  CA  VAL B2335      19.974 -23.596  48.252  1.00  0.200          C  
ATOM  36054  C   VAL B2335      20.631 -24.272  49.466  1.00  0.180          C  
ATOM  36055  O   VAL B2335      21.735 -23.875  49.845  1.00  0.210          O  
ATOM  36056  CB  VAL B2335      20.783 -23.914  46.975  1.00  0.280          C  
ATOM  36057  CG1 VAL B2335      20.910 -25.418  46.788  1.00  0.280          C  
ATOM  36058  CG2 VAL B2335      20.069 -23.323  45.767  1.00  0.280          C  
ATOM  36059  H   VAL B2335      20.740 -21.625  48.686  1.00  0.250          H  
ATOM  36060  HA  VAL B2335      18.973 -23.968  48.079  1.00  0.240          H  
ATOM  36061  HB  VAL B2335      21.786 -23.492  47.068  1.00  0.340          H  
ATOM  36062 1HG1 VAL B2335      21.478 -25.622  45.883  1.00  0.340          H  
ATOM  36063 2HG1 VAL B2335      21.422 -25.871  47.635  1.00  0.340          H  
ATOM  36064 3HG1 VAL B2335      19.919 -25.835  46.693  1.00  0.340          H  
ATOM  36065 1HG2 VAL B2335      20.629 -23.541  44.861  1.00  0.340          H  
ATOM  36066 2HG2 VAL B2335      19.082 -23.768  45.697  1.00  0.340          H  
ATOM  36067 3HG2 VAL B2335      19.977 -22.241  45.873  1.00  0.340          H  
ATOM  36068  N   PRO B2336      19.990 -25.266  50.118  1.00  0.170          N  
ATOM  36069  CA  PRO B2336      20.553 -26.004  51.248  1.00  0.150          C  
ATOM  36070  C   PRO B2336      21.921 -26.571  50.846  1.00  0.180          C  
ATOM  36071  O   PRO B2336      22.032 -27.162  49.775  1.00  0.230          O  
ATOM  36072  CB  PRO B2336      19.500 -27.103  51.443  1.00  0.220          C  
ATOM  36073  CG  PRO B2336      18.199 -26.489  50.944  1.00  0.220          C  
ATOM  36074  CD  PRO B2336      18.597 -25.642  49.764  1.00  0.220          C  
ATOM  36075  HA  PRO B2336      20.634 -25.348  52.129  1.00  0.180          H  
ATOM  36076 1HB  PRO B2336      19.796 -28.023  50.916  1.00  0.270          H  
ATOM  36077 2HB  PRO B2336      19.435 -27.344  52.474  1.00  0.270          H  
ATOM  36078 1HG  PRO B2336      17.482 -27.287  50.675  1.00  0.270          H  
ATOM  36079 2HG  PRO B2336      17.727 -25.900  51.747  1.00  0.270          H  
ATOM  36080 1HD  PRO B2336      18.563 -26.220  48.827  1.00  0.270          H  
ATOM  36081 2HD  PRO B2336      17.931 -24.761  49.751  1.00  0.270          H  
ATOM  36082  N   ALA B2337      22.944 -26.366  51.673  1.00  0.180          N  
ATOM  36083  CA  ALA B2337      24.313 -26.810  51.381  1.00  0.200          C  
ATOM  36084  C   ALA B2337      24.657 -28.211  51.849  1.00  0.160          C  
ATOM  36085  O   ALA B2337      25.237 -29.015  51.120  1.00  0.170          O  
ATOM  36086  CB  ALA B2337      25.320 -25.856  51.992  1.00  0.270          C  
ATOM  36087  H   ALA B2337      22.764 -25.928  52.577  1.00  0.220          H  
ATOM  36088  HA  ALA B2337      24.432 -26.785  50.297  1.00  0.240          H  
ATOM  36089 1HB  ALA B2337      26.325 -26.160  51.718  1.00  0.330          H  
ATOM  36090 2HB  ALA B2337      25.131 -24.877  51.625  1.00  0.330          H  
ATOM  36091 3HB  ALA B2337      25.227 -25.866  53.044  1.00  0.330          H  
ATOM  36092  N   GLN B2338      24.425 -28.424  53.136  1.00  0.140          N  
ATOM  36093  CA  GLN B2338      24.850 -29.638  53.836  1.00  0.130          C  
ATOM  36094  C   GLN B2338      23.735 -30.102  54.730  1.00  0.160          C  
ATOM  36095  O   GLN B2338      22.927 -29.272  55.134  1.00  0.270          O  
ATOM  36096  CB  GLN B2338      26.119 -29.374  54.661  1.00  0.190          C  
ATOM  36097  CG  GLN B2338      27.327 -28.918  53.836  1.00  0.190          C  
ATOM  36098  CD  GLN B2338      28.581 -28.713  54.670  1.00  0.190          C  
ATOM  36099  OE1 GLN B2338      28.732 -27.734  55.422  1.00  0.190          O  
ATOM  36100  NE2 GLN B2338      29.509 -29.653  54.539  1.00  0.190          N  
ATOM  36101  H   GLN B2338      23.884 -27.712  53.631  1.00  0.170          H  
ATOM  36102  HA  GLN B2338      25.043 -30.426  53.105  1.00  0.160          H  
ATOM  36103 1HB  GLN B2338      25.912 -28.632  55.423  1.00  0.220          H  
ATOM  36104 2HB  GLN B2338      26.402 -30.290  55.179  1.00  0.220          H  
ATOM  36105 1HG  GLN B2338      27.533 -29.663  53.068  1.00  0.220          H  
ATOM  36106 2HG  GLN B2338      27.090 -27.969  53.370  1.00  0.220          H  
ATOM  36107 1HE2 GLN B2338      30.365 -29.588  55.055  1.00  0.220          H  
ATOM  36108 2HE2 GLN B2338      29.358 -30.426  53.921  1.00  0.220          H  
ATOM  36109  N   GLU B2339      23.706 -31.388  55.088  1.00  0.130          N  
ATOM  36110  CA  GLU B2339      22.618 -31.910  55.913  1.00  0.130          C  
ATOM  36111  C   GLU B2339      22.948 -33.097  56.791  1.00  0.130          C  
ATOM  36112  O   GLU B2339      23.912 -33.832  56.556  1.00  0.130          O  
ATOM  36113  CB  GLU B2339      21.474 -32.322  54.988  1.00  0.180          C  
ATOM  36114  CG  GLU B2339      21.812 -33.500  54.039  1.00  0.180          C  
ATOM  36115  CD  GLU B2339      22.638 -33.087  52.834  1.00  0.180          C  
ATOM  36116  OE1 GLU B2339      22.504 -31.981  52.376  1.00  0.180          O  
ATOM  36117  OE2 GLU B2339      23.420 -33.890  52.386  1.00  0.180          O  
ATOM  36118  H   GLU B2339      24.410 -32.023  54.733  1.00  0.160          H  
ATOM  36119  HA  GLU B2339      22.291 -31.122  56.584  1.00  0.160          H  
ATOM  36120 1HB  GLU B2339      20.598 -32.595  55.581  1.00  0.220          H  
ATOM  36121 2HB  GLU B2339      21.205 -31.477  54.373  1.00  0.220          H  
ATOM  36122 1HG  GLU B2339      22.358 -34.263  54.583  1.00  0.220          H  
ATOM  36123 2HG  GLU B2339      20.898 -33.957  53.698  1.00  0.220          H  
ATOM  36124  N   LYS B2340      22.104 -33.281  57.806  1.00  0.140          N  
ATOM  36125  CA  LYS B2340      22.188 -34.424  58.705  1.00  0.140          C  
ATOM  36126  C   LYS B2340      20.863 -35.172  58.773  1.00  0.140          C  
ATOM  36127  O   LYS B2340      19.791 -34.578  58.615  1.00  0.140          O  
ATOM  36128  CB  LYS B2340      22.597 -33.978  60.107  1.00  0.200          C  
ATOM  36129  CG  LYS B2340      23.985 -33.391  60.206  1.00  0.200          C  
ATOM  36130  CD  LYS B2340      24.334 -33.051  61.653  1.00  0.200          C  
ATOM  36131  CE  LYS B2340      25.724 -32.433  61.754  1.00  0.200          C  
ATOM  36132  NZ  LYS B2340      26.092 -32.107  63.165  1.00  0.200          N  
ATOM  36133  H   LYS B2340      21.356 -32.591  57.934  1.00  0.170          H  
ATOM  36134  HA  LYS B2340      22.939 -35.114  58.321  1.00  0.170          H  
ATOM  36135 1HB  LYS B2340      21.918 -33.208  60.438  1.00  0.240          H  
ATOM  36136 2HB  LYS B2340      22.511 -34.816  60.803  1.00  0.240          H  
ATOM  36137 1HG  LYS B2340      24.710 -34.103  59.812  1.00  0.240          H  
ATOM  36138 2HG  LYS B2340      24.035 -32.483  59.602  1.00  0.240          H  
ATOM  36139 1HD  LYS B2340      23.600 -32.350  62.053  1.00  0.240          H  
ATOM  36140 2HD  LYS B2340      24.305 -33.958  62.255  1.00  0.240          H  
ATOM  36141 1HE  LYS B2340      26.454 -33.132  61.352  1.00  0.240          H  
ATOM  36142 2HE  LYS B2340      25.748 -31.517  61.162  1.00  0.240          H  
ATOM  36143 1HZ  LYS B2340      27.017 -31.699  63.186  1.00  0.240          H  
ATOM  36144 2HZ  LYS B2340      25.428 -31.448  63.545  1.00  0.240          H  
ATOM  36145 3HZ  LYS B2340      26.085 -32.950  63.722  1.00  0.240          H  
ATOM  36146  N   ASN B2341      20.946 -36.478  59.027  1.00  0.130          N  
ATOM  36147  CA  ASN B2341      19.766 -37.320  59.196  1.00  0.130          C  
ATOM  36148  C   ASN B2341      19.343 -37.463  60.648  1.00  0.150          C  
ATOM  36149  O   ASN B2341      20.132 -37.872  61.504  1.00  0.220          O  
ATOM  36150  CB  ASN B2341      19.972 -38.670  58.549  1.00  0.180          C  
ATOM  36151  CG  ASN B2341      20.006 -38.552  57.069  1.00  0.180          C  
ATOM  36152  OD1 ASN B2341      19.144 -37.870  56.518  1.00  0.180          O  
ATOM  36153  ND2 ASN B2341      20.952 -39.183  56.422  1.00  0.180          N  
ATOM  36154  H   ASN B2341      21.861 -36.893  59.129  1.00  0.160          H  
ATOM  36155  HA  ASN B2341      18.934 -36.841  58.685  1.00  0.160          H  
ATOM  36156 1HB  ASN B2341      20.905 -39.112  58.898  1.00  0.220          H  
ATOM  36157 2HB  ASN B2341      19.158 -39.337  58.835  1.00  0.220          H  
ATOM  36158 1HD2 ASN B2341      21.000 -39.126  55.424  1.00  0.220          H  
ATOM  36159 2HD2 ASN B2341      21.626 -39.729  56.922  1.00  0.220          H  
ATOM  36160  N   PHE B2342      18.085 -37.131  60.901  1.00  0.130          N  
ATOM  36161  CA  PHE B2342      17.490 -37.178  62.234  1.00  0.140          C  
ATOM  36162  C   PHE B2342      16.293 -38.119  62.278  1.00  0.140          C  
ATOM  36163  O   PHE B2342      15.657 -38.373  61.253  1.00  0.130          O  
ATOM  36164  CB  PHE B2342      17.023 -35.796  62.662  1.00  0.190          C  
ATOM  36165  CG  PHE B2342      18.094 -34.776  62.764  1.00  0.190          C  
ATOM  36166  CD1 PHE B2342      18.423 -33.991  61.671  1.00  0.190          C  
ATOM  36167  CD2 PHE B2342      18.782 -34.592  63.945  1.00  0.190          C  
ATOM  36168  CE1 PHE B2342      19.421 -33.050  61.756  1.00  0.190          C  
ATOM  36169  CE2 PHE B2342      19.782 -33.651  64.027  1.00  0.190          C  
ATOM  36170  CZ  PHE B2342      20.102 -32.882  62.924  1.00  0.190          C  
ATOM  36171  H   PHE B2342      17.541 -36.794  60.103  1.00  0.160          H  
ATOM  36172  HA  PHE B2342      18.238 -37.536  62.944  1.00  0.170          H  
ATOM  36173 1HB  PHE B2342      16.255 -35.434  61.979  1.00  0.230          H  
ATOM  36174 2HB  PHE B2342      16.584 -35.911  63.640  1.00  0.230          H  
ATOM  36175  HD1 PHE B2342      17.890 -34.134  60.728  1.00  0.230          H  
ATOM  36176  HD2 PHE B2342      18.530 -35.204  64.815  1.00  0.230          H  
ATOM  36177  HE1 PHE B2342      19.676 -32.443  60.887  1.00  0.230          H  
ATOM  36178  HE2 PHE B2342      20.326 -33.510  64.962  1.00  0.230          H  
ATOM  36179  HZ  PHE B2342      20.893 -32.139  62.989  1.00  0.230          H  
ATOM  36180  N   THR B2343      16.000 -38.664  63.456  1.00  0.160          N  
ATOM  36181  CA  THR B2343      14.833 -39.536  63.636  1.00  0.160          C  
ATOM  36182  C   THR B2343      13.604 -38.656  63.769  1.00  0.170          C  
ATOM  36183  O   THR B2343      13.688 -37.610  64.399  1.00  0.180          O  
ATOM  36184  CB  THR B2343      15.019 -40.455  64.862  1.00  0.220          C  
ATOM  36185  OG1 THR B2343      16.149 -41.311  64.642  1.00  0.220          O  
ATOM  36186  CG2 THR B2343      13.774 -41.300  65.111  1.00  0.220          C  
ATOM  36187  H   THR B2343      16.570 -38.429  64.276  1.00  0.190          H  
ATOM  36188  HA  THR B2343      14.711 -40.165  62.754  1.00  0.190          H  
ATOM  36189  HB  THR B2343      15.222 -39.854  65.725  1.00  0.270          H  
ATOM  36190  HG1 THR B2343      16.948 -40.780  64.604  1.00  0.270          H  
ATOM  36191 1HG2 THR B2343      13.940 -41.938  65.974  1.00  0.270          H  
ATOM  36192 2HG2 THR B2343      12.916 -40.664  65.304  1.00  0.270          H  
ATOM  36193 3HG2 THR B2343      13.575 -41.919  64.232  1.00  0.270          H  
ATOM  36194  N   THR B2344      12.471 -39.032  63.175  1.00  0.170          N  
ATOM  36195  CA  THR B2344      11.278 -38.182  63.289  1.00  0.180          C  
ATOM  36196  C   THR B2344      10.058 -38.813  63.893  1.00  0.150          C  
ATOM  36197  O   THR B2344       9.901 -40.034  63.936  1.00  0.140          O  
ATOM  36198  CB  THR B2344      10.746 -37.720  61.938  1.00  0.250          C  
ATOM  36199  OG1 THR B2344      10.294 -38.859  61.200  1.00  0.250          O  
ATOM  36200  CG2 THR B2344      11.750 -37.056  61.213  1.00  0.250          C  
ATOM  36201  H   THR B2344      12.449 -39.910  62.648  1.00  0.200          H  
ATOM  36202  HA  THR B2344      11.533 -37.314  63.885  1.00  0.220          H  
ATOM  36203  HB  THR B2344       9.914 -37.031  62.087  1.00  0.300          H  
ATOM  36204  HG1 THR B2344       9.537 -39.261  61.652  1.00  0.300          H  
ATOM  36205 1HG2 THR B2344      11.325 -36.742  60.276  1.00  0.300          H  
ATOM  36206 2HG2 THR B2344      12.075 -36.196  61.785  1.00  0.300          H  
ATOM  36207 3HG2 THR B2344      12.582 -37.724  61.041  1.00  0.300          H  
ATOM  36208  N   ALA B2345       9.123 -37.936  64.246  1.00  0.160          N  
ATOM  36209  CA  ALA B2345       7.801 -38.342  64.692  1.00  0.170          C  
ATOM  36210  C   ALA B2345       6.808 -37.259  64.286  1.00  0.180          C  
ATOM  36211  O   ALA B2345       7.167 -36.088  64.286  1.00  0.200          O  
ATOM  36212  CB  ALA B2345       7.764 -38.539  66.198  1.00  0.230          C  
ATOM  36213  H   ALA B2345       9.386 -36.941  64.201  1.00  0.190          H  
ATOM  36214  HA  ALA B2345       7.563 -39.280  64.203  1.00  0.200          H  
ATOM  36215 1HB  ALA B2345       6.767 -38.855  66.513  1.00  0.280          H  
ATOM  36216 2HB  ALA B2345       8.480 -39.304  66.468  1.00  0.280          H  
ATOM  36217 3HB  ALA B2345       8.019 -37.608  66.703  1.00  0.280          H  
ATOM  36218  N   PRO B2346       5.572 -37.603  63.900  1.00  0.170          N  
ATOM  36219  CA  PRO B2346       4.503 -36.676  63.579  1.00  0.190          C  
ATOM  36220  C   PRO B2346       3.908 -35.981  64.795  1.00  0.210          C  
ATOM  36221  O   PRO B2346       3.277 -34.932  64.678  1.00  0.220          O  
ATOM  36222  CB  PRO B2346       3.492 -37.605  62.938  1.00  0.290          C  
ATOM  36223  CG  PRO B2346       3.740 -38.946  63.533  1.00  0.290          C  
ATOM  36224  CD  PRO B2346       5.210 -39.014  63.758  1.00  0.290          C  
ATOM  36225  HA  PRO B2346       4.867 -35.936  62.849  1.00  0.230          H  
ATOM  36226 1HB  PRO B2346       2.471 -37.236  63.106  1.00  0.340          H  
ATOM  36227 2HB  PRO B2346       3.679 -37.628  61.875  1.00  0.340          H  
ATOM  36228 1HG  PRO B2346       3.146 -39.102  64.444  1.00  0.340          H  
ATOM  36229 2HG  PRO B2346       3.410 -39.702  62.816  1.00  0.340          H  
ATOM  36230 1HD  PRO B2346       5.392 -39.561  64.681  1.00  0.340          H  
ATOM  36231 2HD  PRO B2346       5.706 -39.475  62.888  1.00  0.340          H  
ATOM  36232  N   ALA B2347       4.114 -36.577  65.964  1.00  0.220          N  
ATOM  36233  CA  ALA B2347       3.531 -36.081  67.192  1.00  0.240          C  
ATOM  36234  C   ALA B2347       4.228 -36.677  68.409  1.00  0.260          C  
ATOM  36235  O   ALA B2347       4.881 -37.730  68.326  1.00  0.250          O  
ATOM  36236  CB  ALA B2347       2.042 -36.383  67.244  1.00  0.330          C  
ATOM  36237  H   ALA B2347       4.673 -37.413  66.010  1.00  0.260          H  
ATOM  36238  HA  ALA B2347       3.662 -35.005  67.209  1.00  0.290          H  
ATOM  36239 1HB  ALA B2347       1.615 -35.974  68.160  1.00  0.390          H  
ATOM  36240 2HB  ALA B2347       1.558 -35.935  66.394  1.00  0.390          H  
ATOM  36241 3HB  ALA B2347       1.900 -37.436  67.216  1.00  0.390          H  
ATOM  36242  N   ILE B2348       4.049 -36.008  69.536  1.00  0.290          N  
ATOM  36243  CA  ILE B2348       4.518 -36.428  70.852  1.00  0.300          C  
ATOM  36244  C   ILE B2348       3.462 -36.638  71.933  1.00  0.320          C  
ATOM  36245  O   ILE B2348       2.553 -35.830  72.112  1.00  0.340          O  
ATOM  36246  CB  ILE B2348       5.606 -35.467  71.344  1.00  0.420          C  
ATOM  36247  CG1 ILE B2348       6.872 -35.702  70.467  1.00  0.420          C  
ATOM  36248  CG2 ILE B2348       5.819 -35.586  72.842  1.00  0.420          C  
ATOM  36249  CD1 ILE B2348       7.926 -34.704  70.595  1.00  0.420          C  
ATOM  36250  H   ILE B2348       3.524 -35.134  69.463  1.00  0.350          H  
ATOM  36251  HA  ILE B2348       5.008 -37.385  70.713  1.00  0.360          H  
ATOM  36252  HB  ILE B2348       5.288 -34.447  71.134  1.00  0.500          H  
ATOM  36253 1HG1 ILE B2348       7.290 -36.657  70.737  1.00  0.500          H  
ATOM  36254 2HG1 ILE B2348       6.581 -35.740  69.437  1.00  0.500          H  
ATOM  36255 1HG2 ILE B2348       6.571 -34.880  73.164  1.00  0.500          H  
ATOM  36256 2HG2 ILE B2348       4.905 -35.362  73.392  1.00  0.500          H  
ATOM  36257 3HG2 ILE B2348       6.133 -36.593  73.084  1.00  0.500          H  
ATOM  36258 1HD1 ILE B2348       8.754 -34.971  69.938  1.00  0.500          H  
ATOM  36259 2HD1 ILE B2348       7.515 -33.751  70.304  1.00  0.500          H  
ATOM  36260 3HD1 ILE B2348       8.283 -34.644  71.605  1.00  0.500          H  
ATOM  36261  N   CYS B2349       3.589 -37.741  72.663  1.00  0.330          N  
ATOM  36262  CA  CYS B2349       2.706 -38.058  73.774  1.00  0.370          C  
ATOM  36263  C   CYS B2349       3.206 -37.452  75.069  1.00  0.360          C  
ATOM  36264  O   CYS B2349       4.295 -37.788  75.548  1.00  0.390          O  
ATOM  36265  CB  CYS B2349       2.599 -39.567  73.981  1.00  0.500          C  
ATOM  36266  SG  CYS B2349       1.878 -40.432  72.632  1.00  0.500          S  
ATOM  36267  H   CYS B2349       4.342 -38.383  72.436  1.00  0.400          H  
ATOM  36268  HA  CYS B2349       1.716 -37.653  73.557  1.00  0.440          H  
ATOM  36269 1HB  CYS B2349       3.580 -39.974  74.143  1.00  0.600          H  
ATOM  36270 2HB  CYS B2349       2.010 -39.774  74.873  1.00  0.600          H  
ATOM  36271  N   HIS B2350       2.407 -36.561  75.647  1.00  0.370          N  
ATOM  36272  CA  HIS B2350       2.822 -35.909  76.897  1.00  0.370          C  
ATOM  36273  C   HIS B2350       2.205 -36.577  78.126  1.00  0.410          C  
ATOM  36274  O   HIS B2350       2.901 -37.039  79.029  1.00  0.430          O  
ATOM  36275  CB  HIS B2350       2.464 -34.425  76.889  1.00  0.520          C  
ATOM  36276  CG  HIS B2350       2.856 -33.707  78.139  1.00  0.520          C  
ATOM  36277  ND1 HIS B2350       4.179 -33.513  78.520  1.00  0.520          N  
ATOM  36278  CD2 HIS B2350       2.099 -33.131  79.098  1.00  0.520          C  
ATOM  36279  CE1 HIS B2350       4.199 -32.845  79.665  1.00  0.520          C  
ATOM  36280  NE2 HIS B2350       2.954 -32.604  80.031  1.00  0.520          N  
ATOM  36281  H   HIS B2350       1.524 -36.327  75.170  1.00  0.440          H  
ATOM  36282  HA  HIS B2350       3.906 -35.980  76.995  1.00  0.440          H  
ATOM  36283 1HB  HIS B2350       2.962 -33.941  76.052  1.00  0.620          H  
ATOM  36284 2HB  HIS B2350       1.389 -34.304  76.746  1.00  0.620          H  
ATOM  36285  HD2 HIS B2350       1.008 -33.093  79.123  1.00  0.620          H  
ATOM  36286  HE1 HIS B2350       5.091 -32.541  80.212  1.00  0.620          H  
ATOM  36287  HE2 HIS B2350       2.668 -32.109  80.865  1.00  0.620          H  
ATOM  36288  N   ASP B2351       0.885 -36.661  78.130  1.00  0.430          N  
ATOM  36289  CA  ASP B2351       0.102 -37.231  79.215  1.00  0.440          C  
ATOM  36290  C   ASP B2351      -1.019 -38.067  78.623  1.00  0.440          C  
ATOM  36291  O   ASP B2351      -2.049 -38.330  79.246  1.00  0.430          O  
ATOM  36292  CB  ASP B2351      -0.409 -36.110  80.094  1.00  0.610          C  
ATOM  36293  CG  ASP B2351      -1.266 -35.154  79.309  1.00  0.610          C  
ATOM  36294  OD1 ASP B2351      -1.541 -35.386  78.115  1.00  0.610          O  
ATOM  36295  OD2 ASP B2351      -1.647 -34.131  79.859  1.00  0.610          O  
ATOM  36296  H   ASP B2351       0.366 -36.237  77.370  1.00  0.520          H  
ATOM  36297  HA  ASP B2351       0.740 -37.883  79.812  1.00  0.530          H  
ATOM  36298 1HB  ASP B2351      -0.993 -36.525  80.916  1.00  0.730          H  
ATOM  36299 2HB  ASP B2351       0.437 -35.568  80.525  1.00  0.730          H  
ATOM  36300  N   GLY B2352      -0.767 -38.484  77.393  1.00  0.440          N  
ATOM  36301  CA  GLY B2352      -1.662 -39.261  76.559  1.00  0.440          C  
ATOM  36302  C   GLY B2352      -2.223 -38.398  75.442  1.00  0.430          C  
ATOM  36303  O   GLY B2352      -2.664 -38.927  74.416  1.00  0.430          O  
ATOM  36304  H   GLY B2352       0.123 -38.205  77.014  1.00  0.530          H  
ATOM  36305 1HA  GLY B2352      -1.122 -40.109  76.135  1.00  0.530          H  
ATOM  36306 2HA  GLY B2352      -2.475 -39.660  77.163  1.00  0.530          H  
ATOM  36307  N   LYS B2353      -2.183 -37.070  75.607  1.00  0.420          N  
ATOM  36308  CA  LYS B2353      -2.644 -36.191  74.538  1.00  0.410          C  
ATOM  36309  C   LYS B2353      -1.543 -36.065  73.492  1.00  0.390          C  
ATOM  36310  O   LYS B2353      -0.344 -36.128  73.821  1.00  0.390          O  
ATOM  36311  CB  LYS B2353      -3.041 -34.823  75.057  1.00  0.580          C  
ATOM  36312  CG  LYS B2353      -4.214 -34.836  76.033  1.00  0.580          C  
ATOM  36313  CD  LYS B2353      -4.785 -33.421  76.325  1.00  0.580          C  
ATOM  36314  CE  LYS B2353      -3.732 -32.454  76.902  1.00  0.580          C  
ATOM  36315  NZ  LYS B2353      -3.138 -32.975  78.132  1.00  0.580          N  
ATOM  36316  H   LYS B2353      -1.852 -36.656  76.494  1.00  0.500          H  
ATOM  36317  HA  LYS B2353      -3.516 -36.639  74.055  1.00  0.490          H  
ATOM  36318 1HB  LYS B2353      -2.173 -34.372  75.543  1.00  0.690          H  
ATOM  36319 2HB  LYS B2353      -3.306 -34.219  74.227  1.00  0.690          H  
ATOM  36320 1HG  LYS B2353      -5.009 -35.447  75.601  1.00  0.690          H  
ATOM  36321 2HG  LYS B2353      -3.899 -35.307  76.966  1.00  0.690          H  
ATOM  36322 1HD  LYS B2353      -5.205 -33.003  75.414  1.00  0.690          H  
ATOM  36323 2HD  LYS B2353      -5.590 -33.516  77.053  1.00  0.690          H  
ATOM  36324 1HE  LYS B2353      -2.945 -32.284  76.173  1.00  0.690          H  
ATOM  36325 2HE  LYS B2353      -4.214 -31.503  77.123  1.00  0.690          H  
ATOM  36326 1HZ  LYS B2353      -2.444 -32.343  78.508  1.00  0.690          H  
ATOM  36327 2HZ  LYS B2353      -3.826 -33.144  78.842  1.00  0.690          H  
ATOM  36328 3HZ  LYS B2353      -2.666 -33.876  77.899  1.00  0.690          H  
ATOM  36329  N   ALA B2354      -1.944 -35.902  72.225  1.00  0.390          N  
ATOM  36330  CA  ALA B2354      -0.976 -35.769  71.134  1.00  0.390          C  
ATOM  36331  C   ALA B2354      -0.597 -34.328  70.806  1.00  0.370          C  
ATOM  36332  O   ALA B2354      -1.435 -33.516  70.396  1.00  0.370          O  
ATOM  36333  CB  ALA B2354      -1.523 -36.419  69.875  1.00  0.550          C  
ATOM  36334  H   ALA B2354      -2.950 -35.866  72.012  1.00  0.470          H  
ATOM  36335  HA  ALA B2354      -0.066 -36.289  71.436  1.00  0.470          H  
ATOM  36336 1HB  ALA B2354      -0.784 -36.346  69.082  1.00  0.660          H  
ATOM  36337 2HB  ALA B2354      -1.743 -37.459  70.071  1.00  0.660          H  
ATOM  36338 3HB  ALA B2354      -2.436 -35.905  69.565  1.00  0.660          H  
ATOM  36339  N   HIS B2355       0.700 -34.044  70.917  1.00  0.350          N  
ATOM  36340  CA  HIS B2355       1.278 -32.742  70.621  1.00  0.330          C  
ATOM  36341  C   HIS B2355       1.917 -32.714  69.246  1.00  0.300          C  
ATOM  36342  O   HIS B2355       2.728 -33.572  68.909  1.00  0.280          O  
ATOM  36343  CB  HIS B2355       2.337 -32.360  71.659  1.00  0.470          C  
ATOM  36344  CG  HIS B2355       1.796 -32.017  72.987  1.00  0.470          C  
ATOM  36345  ND1 HIS B2355       1.788 -30.720  73.465  1.00  0.470          N  
ATOM  36346  CD2 HIS B2355       1.218 -32.777  73.944  1.00  0.470          C  
ATOM  36347  CE1 HIS B2355       1.245 -30.704  74.670  1.00  0.470          C  
ATOM  36348  NE2 HIS B2355       0.879 -31.936  74.983  1.00  0.470          N  
ATOM  36349  H   HIS B2355       1.316 -34.762  71.298  1.00  0.420          H  
ATOM  36350  HA  HIS B2355       0.499 -31.992  70.652  1.00  0.400          H  
ATOM  36351 1HB  HIS B2355       3.029 -33.193  71.787  1.00  0.560          H  
ATOM  36352 2HB  HIS B2355       2.913 -31.519  71.298  1.00  0.560          H  
ATOM  36353  HD1 HIS B2355       2.292 -29.930  73.048  1.00  0.560          H  
ATOM  36354  HD2 HIS B2355       0.998 -33.846  74.004  1.00  0.560          H  
ATOM  36355  HE1 HIS B2355       1.149 -29.770  75.219  1.00  0.560          H  
ATOM  36356  N   PHE B2356       1.571 -31.716  68.464  1.00  0.300          N  
ATOM  36357  CA  PHE B2356       2.083 -31.549  67.109  1.00  0.250          C  
ATOM  36358  C   PHE B2356       2.818 -30.228  67.045  1.00  0.270          C  
ATOM  36359  O   PHE B2356       2.458 -29.313  67.780  1.00  0.320          O  
ATOM  36360  CB  PHE B2356       0.923 -31.471  66.151  1.00  0.370          C  
ATOM  36361  CG  PHE B2356       0.080 -32.641  66.035  1.00  0.370          C  
ATOM  36362  CD1 PHE B2356      -1.000 -32.755  66.868  1.00  0.370          C  
ATOM  36363  CD2 PHE B2356       0.311 -33.625  65.094  1.00  0.370          C  
ATOM  36364  CE1 PHE B2356      -1.820 -33.812  66.773  1.00  0.370          C  
ATOM  36365  CE2 PHE B2356      -0.530 -34.701  65.006  1.00  0.370          C  
ATOM  36366  CZ  PHE B2356      -1.600 -34.786  65.852  1.00  0.370          C  
ATOM  36367  H   PHE B2356       0.882 -31.056  68.840  1.00  0.360          H  
ATOM  36368  HA  PHE B2356       2.743 -32.380  66.866  1.00  0.300          H  
ATOM  36369 1HB  PHE B2356       0.304 -30.711  66.556  1.00  0.440          H  
ATOM  36370 2HB  PHE B2356       1.235 -31.160  65.172  1.00  0.440          H  
ATOM  36371  HD1 PHE B2356      -1.194 -31.976  67.617  1.00  0.440          H  
ATOM  36372  HD2 PHE B2356       1.171 -33.551  64.421  1.00  0.440          H  
ATOM  36373  HE1 PHE B2356      -2.652 -33.879  67.435  1.00  0.440          H  
ATOM  36374  HE2 PHE B2356      -0.344 -35.477  64.280  1.00  0.440          H  
ATOM  36375  HZ  PHE B2356      -2.282 -35.625  65.796  1.00  0.440          H  
ATOM  36376  N   PRO B2357       3.848 -30.056  66.214  1.00  0.260          N  
ATOM  36377  CA  PRO B2357       4.540 -28.794  66.085  1.00  0.290          C  
ATOM  36378  C   PRO B2357       3.632 -27.739  65.465  1.00  0.270          C  
ATOM  36379  O   PRO B2357       2.884 -28.025  64.525  1.00  0.290          O  
ATOM  36380  CB  PRO B2357       5.724 -29.159  65.175  1.00  0.430          C  
ATOM  36381  CG  PRO B2357       5.269 -30.376  64.391  1.00  0.430          C  
ATOM  36382  CD  PRO B2357       4.327 -31.133  65.320  1.00  0.430          C  
ATOM  36383  HA  PRO B2357       4.899 -28.464  67.070  1.00  0.350          H  
ATOM  36384 1HB  PRO B2357       5.968 -28.307  64.517  1.00  0.520          H  
ATOM  36385 2HB  PRO B2357       6.618 -29.353  65.777  1.00  0.520          H  
ATOM  36386 1HG  PRO B2357       4.801 -30.053  63.447  1.00  0.520          H  
ATOM  36387 2HG  PRO B2357       6.150 -30.974  64.107  1.00  0.520          H  
ATOM  36388 1HD  PRO B2357       3.511 -31.569  64.742  1.00  0.520          H  
ATOM  36389 2HD  PRO B2357       4.877 -31.892  65.856  1.00  0.520          H  
ATOM  36390  N   ARG B2358       3.775 -26.491  65.901  1.00  0.270          N  
ATOM  36391  CA  ARG B2358       3.015 -25.407  65.287  1.00  0.270          C  
ATOM  36392  C   ARG B2358       3.670 -25.070  63.960  1.00  0.260          C  
ATOM  36393  O   ARG B2358       3.011 -24.676  62.998  1.00  0.280          O  
ATOM  36394  CB  ARG B2358       2.980 -24.180  66.182  1.00  0.380          C  
ATOM  36395  CG  ARG B2358       2.191 -24.378  67.455  1.00  0.380          C  
ATOM  36396  CD  ARG B2358       2.183 -23.186  68.324  1.00  0.380          C  
ATOM  36397  NE  ARG B2358       1.613 -23.501  69.613  1.00  0.380          N  
ATOM  36398  CZ  ARG B2358       1.243 -22.643  70.566  1.00  0.380          C  
ATOM  36399  NH1 ARG B2358       1.308 -21.336  70.403  1.00  0.380          N  
ATOM  36400  NH2 ARG B2358       0.814 -23.173  71.682  1.00  0.380          N  
ATOM  36401  H   ARG B2358       4.386 -26.296  66.699  1.00  0.320          H  
ATOM  36402  HA  ARG B2358       1.996 -25.742  65.100  1.00  0.320          H  
ATOM  36403 1HB  ARG B2358       3.998 -23.907  66.465  1.00  0.450          H  
ATOM  36404 2HB  ARG B2358       2.549 -23.340  65.639  1.00  0.450          H  
ATOM  36405 1HG  ARG B2358       1.160 -24.616  67.205  1.00  0.450          H  
ATOM  36406 2HG  ARG B2358       2.611 -25.194  68.007  1.00  0.450          H  
ATOM  36407 1HD  ARG B2358       3.208 -22.841  68.481  1.00  0.450          H  
ATOM  36408 2HD  ARG B2358       1.591 -22.400  67.862  1.00  0.450          H  
ATOM  36409  HE  ARG B2358       1.540 -24.486  69.881  1.00  0.450          H  
ATOM  36410 1HH1 ARG B2358       1.649 -20.953  69.536  1.00  0.450          H  
ATOM  36411 2HH1 ARG B2358       1.021 -20.721  71.151  1.00  0.450          H  
ATOM  36412 1HH2 ARG B2358       0.822 -24.209  71.746  1.00  0.450          H  
ATOM  36413 2HH2 ARG B2358       0.536 -22.605  72.464  1.00  0.450          H  
ATOM  36414  N   GLU B2359       4.985 -25.228  63.930  1.00  0.260          N  
ATOM  36415  CA  GLU B2359       5.814 -24.977  62.777  1.00  0.250          C  
ATOM  36416  C   GLU B2359       7.009 -25.917  62.838  1.00  0.240          C  
ATOM  36417  O   GLU B2359       7.551 -26.166  63.915  1.00  0.250          O  
ATOM  36418  CB  GLU B2359       6.258 -23.521  62.743  1.00  0.350          C  
ATOM  36419  CG  GLU B2359       7.037 -23.128  61.512  1.00  0.350          C  
ATOM  36420  CD  GLU B2359       7.334 -21.696  61.500  1.00  0.350          C  
ATOM  36421  OE1 GLU B2359       8.130 -21.276  62.303  1.00  0.350          O  
ATOM  36422  OE2 GLU B2359       6.786 -21.000  60.686  1.00  0.350          O  
ATOM  36423  H   GLU B2359       5.453 -25.517  64.775  1.00  0.310          H  
ATOM  36424  HA  GLU B2359       5.245 -25.196  61.873  1.00  0.300          H  
ATOM  36425 1HB  GLU B2359       5.382 -22.874  62.803  1.00  0.420          H  
ATOM  36426 2HB  GLU B2359       6.880 -23.311  63.612  1.00  0.420          H  
ATOM  36427 1HG  GLU B2359       7.978 -23.672  61.490  1.00  0.420          H  
ATOM  36428 2HG  GLU B2359       6.468 -23.390  60.623  1.00  0.420          H  
ATOM  36429  N   GLY B2360       7.418 -26.441  61.695  1.00  0.240          N  
ATOM  36430  CA  GLY B2360       8.574 -27.318  61.665  1.00  0.240          C  
ATOM  36431  C   GLY B2360       8.214 -28.773  61.923  1.00  0.230          C  
ATOM  36432  O   GLY B2360       7.059 -29.184  61.781  1.00  0.250          O  
ATOM  36433  H   GLY B2360       6.927 -26.215  60.843  1.00  0.290          H  
ATOM  36434 1HA  GLY B2360       9.069 -27.235  60.699  1.00  0.290          H  
ATOM  36435 2HA  GLY B2360       9.288 -26.986  62.416  1.00  0.290          H  
ATOM  36436  N   VAL B2361       9.244 -29.545  62.225  1.00  0.240          N  
ATOM  36437  CA  VAL B2361       9.205 -30.990  62.396  1.00  0.280          C  
ATOM  36438  C   VAL B2361       9.860 -31.450  63.697  1.00  0.250          C  
ATOM  36439  O   VAL B2361      10.827 -30.842  64.167  1.00  0.280          O  
ATOM  36440  CB  VAL B2361       9.855 -31.648  61.141  1.00  0.380          C  
ATOM  36441  CG1 VAL B2361      11.286 -31.146  60.948  1.00  0.380          C  
ATOM  36442  CG2 VAL B2361       9.870 -33.201  61.252  1.00  0.380          C  
ATOM  36443  H   VAL B2361      10.136 -29.062  62.331  1.00  0.290          H  
ATOM  36444  HA  VAL B2361       8.159 -31.297  62.422  1.00  0.340          H  
ATOM  36445  HB  VAL B2361       9.279 -31.357  60.276  1.00  0.450          H  
ATOM  36446 1HG1 VAL B2361      11.700 -31.589  60.059  1.00  0.450          H  
ATOM  36447 2HG1 VAL B2361      11.285 -30.064  60.836  1.00  0.450          H  
ATOM  36448 3HG1 VAL B2361      11.891 -31.409  61.794  1.00  0.450          H  
ATOM  36449 1HG2 VAL B2361      10.303 -33.618  60.349  1.00  0.450          H  
ATOM  36450 2HG2 VAL B2361      10.465 -33.525  62.099  1.00  0.450          H  
ATOM  36451 3HG2 VAL B2361       8.854 -33.572  61.364  1.00  0.450          H  
ATOM  36452  N   PHE B2362       9.306 -32.504  64.301  1.00  0.190          N  
ATOM  36453  CA  PHE B2362       9.924 -33.090  65.486  1.00  0.170          C  
ATOM  36454  C   PHE B2362      11.001 -34.056  65.051  1.00  0.180          C  
ATOM  36455  O   PHE B2362      10.745 -34.999  64.286  1.00  0.180          O  
ATOM  36456  CB  PHE B2362       8.937 -33.872  66.342  1.00  0.250          C  
ATOM  36457  CG  PHE B2362       7.908 -33.106  67.075  1.00  0.250          C  
ATOM  36458  CD1 PHE B2362       6.751 -33.745  67.400  1.00  0.250          C  
ATOM  36459  CD2 PHE B2362       8.073 -31.782  67.471  1.00  0.250          C  
ATOM  36460  CE1 PHE B2362       5.792 -33.109  68.102  1.00  0.250          C  
ATOM  36461  CE2 PHE B2362       7.091 -31.147  68.173  1.00  0.250          C  
ATOM  36462  CZ  PHE B2362       5.944 -31.834  68.488  1.00  0.250          C  
ATOM  36463  H   PHE B2362       8.476 -32.924  63.904  1.00  0.230          H  
ATOM  36464  HA  PHE B2362      10.407 -32.313  66.072  1.00  0.200          H  
ATOM  36465 1HB  PHE B2362       8.428 -34.587  65.716  1.00  0.300          H  
ATOM  36466 2HB  PHE B2362       9.497 -34.446  67.075  1.00  0.300          H  
ATOM  36467  HD1 PHE B2362       6.609 -34.791  67.095  1.00  0.300          H  
ATOM  36468  HD2 PHE B2362       8.975 -31.251  67.232  1.00  0.300          H  
ATOM  36469  HE1 PHE B2362       4.910 -33.621  68.356  1.00  0.300          H  
ATOM  36470  HE2 PHE B2362       7.222 -30.112  68.483  1.00  0.300          H  
ATOM  36471  HZ  PHE B2362       5.148 -31.374  69.042  1.00  0.300          H  
ATOM  36472  N   VAL B2363      12.201 -33.823  65.566  1.00  0.190          N  
ATOM  36473  CA  VAL B2363      13.361 -34.626  65.241  1.00  0.200          C  
ATOM  36474  C   VAL B2363      14.118 -35.125  66.477  1.00  0.200          C  
ATOM  36475  O   VAL B2363      14.073 -34.506  67.541  1.00  0.220          O  
ATOM  36476  CB  VAL B2363      14.317 -33.818  64.326  1.00  0.280          C  
ATOM  36477  CG1 VAL B2363      13.626 -33.479  63.025  1.00  0.280          C  
ATOM  36478  CG2 VAL B2363      14.773 -32.522  65.020  1.00  0.280          C  
ATOM  36479  H   VAL B2363      12.299 -33.033  66.208  1.00  0.230          H  
ATOM  36480  HA  VAL B2363      13.008 -35.471  64.674  1.00  0.240          H  
ATOM  36481  HB  VAL B2363      15.151 -34.406  64.111  1.00  0.330          H  
ATOM  36482 1HG1 VAL B2363      14.305 -32.935  62.374  1.00  0.330          H  
ATOM  36483 2HG1 VAL B2363      13.317 -34.394  62.544  1.00  0.330          H  
ATOM  36484 3HG1 VAL B2363      12.762 -32.869  63.237  1.00  0.330          H  
ATOM  36485 1HG2 VAL B2363      15.446 -31.986  64.358  1.00  0.330          H  
ATOM  36486 2HG2 VAL B2363      13.903 -31.896  65.240  1.00  0.330          H  
ATOM  36487 3HG2 VAL B2363      15.289 -32.756  65.949  1.00  0.330          H  
ATOM  36488  N   SER B2364      14.912 -36.175  66.307  1.00  0.190          N  
ATOM  36489  CA  SER B2364      15.735 -36.697  67.395  1.00  0.190          C  
ATOM  36490  C   SER B2364      17.136 -37.117  67.020  1.00  0.180          C  
ATOM  36491  O   SER B2364      17.408 -37.702  65.958  1.00  0.170          O  
ATOM  36492  CB  SER B2364      15.060 -37.855  68.090  1.00  0.270          C  
ATOM  36493  OG  SER B2364      15.935 -38.476  69.003  1.00  0.270          O  
ATOM  36494  H   SER B2364      14.834 -36.675  65.426  1.00  0.230          H  
ATOM  36495  HA  SER B2364      15.833 -35.901  68.135  1.00  0.230          H  
ATOM  36496 1HB  SER B2364      14.242 -37.460  68.635  1.00  0.320          H  
ATOM  36497 2HB  SER B2364      14.666 -38.561  67.387  1.00  0.320          H  
ATOM  36498  HG  SER B2364      15.388 -39.097  69.506  1.00  0.320          H  
ATOM  36499  N   ASN B2365      18.037 -36.820  67.955  1.00  0.180          N  
ATOM  36500  CA  ASN B2365      19.457 -37.151  67.851  1.00  0.180          C  
ATOM  36501  C   ASN B2365      19.783 -38.507  68.487  1.00  0.180          C  
ATOM  36502  O   ASN B2365      20.951 -38.863  68.651  1.00  0.180          O  
ATOM  36503  CB  ASN B2365      20.292 -36.047  68.474  1.00  0.250          C  
ATOM  36504  CG  ASN B2365      20.056 -35.911  69.965  1.00  0.250          C  
ATOM  36505  OD1 ASN B2365      19.307 -36.713  70.567  1.00  0.250          O  
ATOM  36506  ND2 ASN B2365      20.685 -34.923  70.567  1.00  0.250          N  
ATOM  36507  H   ASN B2365      17.674 -36.362  68.804  1.00  0.220          H  
ATOM  36508  HA  ASN B2365      19.715 -37.222  66.794  1.00  0.220          H  
ATOM  36509 1HB  ASN B2365      21.350 -36.248  68.299  1.00  0.300          H  
ATOM  36510 2HB  ASN B2365      20.055 -35.097  67.991  1.00  0.300          H  
ATOM  36511 1HD2 ASN B2365      20.585 -34.780  71.550  1.00  0.300          H  
ATOM  36512 2HD2 ASN B2365      21.277 -34.312  70.036  1.00  0.300          H  
ATOM  36513  N   GLY B2366      18.742 -39.260  68.844  1.00  0.190          N  
ATOM  36514  CA  GLY B2366      18.869 -40.580  69.448  1.00  0.200          C  
ATOM  36515  C   GLY B2366      18.788 -40.561  70.975  1.00  0.210          C  
ATOM  36516  O   GLY B2366      18.631 -41.613  71.598  1.00  0.230          O  
ATOM  36517  H   GLY B2366      17.804 -38.892  68.696  1.00  0.230          H  
ATOM  36518 1HA  GLY B2366      18.083 -41.224  69.053  1.00  0.240          H  
ATOM  36519 2HA  GLY B2366      19.816 -41.021  69.144  1.00  0.240          H  
ATOM  36520  N   THR B2367      18.883 -39.372  71.576  1.00  0.190          N  
ATOM  36521  CA  THR B2367      18.806 -39.225  73.030  1.00  0.180          C  
ATOM  36522  C   THR B2367      17.634 -38.318  73.405  1.00  0.170          C  
ATOM  36523  O   THR B2367      16.857 -38.627  74.313  1.00  0.200          O  
ATOM  36524  CB  THR B2367      20.107 -38.638  73.621  1.00  0.260          C  
ATOM  36525  OG1 THR B2367      21.219 -39.470  73.278  1.00  0.260          O  
ATOM  36526  CG2 THR B2367      19.999 -38.605  75.140  1.00  0.260          C  
ATOM  36527  H   THR B2367      19.009 -38.540  71.007  1.00  0.230          H  
ATOM  36528  HA  THR B2367      18.634 -40.203  73.478  1.00  0.220          H  
ATOM  36529  HB  THR B2367      20.267 -37.631  73.236  1.00  0.310          H  
ATOM  36530  HG1 THR B2367      21.383 -39.407  72.333  1.00  0.310          H  
ATOM  36531 1HG2 THR B2367      20.916 -38.196  75.560  1.00  0.310          H  
ATOM  36532 2HG2 THR B2367      19.165 -37.993  75.446  1.00  0.310          H  
ATOM  36533 3HG2 THR B2367      19.848 -39.616  75.511  1.00  0.310          H  
ATOM  36534  N   HIS B2368      17.507 -37.191  72.697  1.00  0.200          N  
ATOM  36535  CA  HIS B2368      16.466 -36.210  72.978  1.00  0.210          C  
ATOM  36536  C   HIS B2368      15.739 -35.720  71.723  1.00  0.200          C  
ATOM  36537  O   HIS B2368      16.305 -35.656  70.621  1.00  0.200          O  
ATOM  36538  CB  HIS B2368      17.052 -34.970  73.658  1.00  0.290          C  
ATOM  36539  CG  HIS B2368      17.729 -35.212  74.952  1.00  0.290          C  
ATOM  36540  ND1 HIS B2368      17.048 -35.511  76.112  1.00  0.290          N  
ATOM  36541  CD2 HIS B2368      19.039 -35.161  75.282  1.00  0.290          C  
ATOM  36542  CE1 HIS B2368      17.917 -35.648  77.098  1.00  0.290          C  
ATOM  36543  NE2 HIS B2368      19.130 -35.438  76.620  1.00  0.290          N  
ATOM  36544  H   HIS B2368      18.188 -36.991  71.975  1.00  0.240          H  
ATOM  36545  HA  HIS B2368      15.720 -36.650  73.638  1.00  0.250          H  
ATOM  36546 1HB  HIS B2368      17.785 -34.535  72.999  1.00  0.350          H  
ATOM  36547 2HB  HIS B2368      16.265 -34.227  73.803  1.00  0.350          H  
ATOM  36548  HD1 HIS B2368      16.134 -35.918  76.150  1.00  0.350          H  
ATOM  36549  HD2 HIS B2368      19.939 -34.953  74.706  1.00  0.350          H  
ATOM  36550  HE1 HIS B2368      17.578 -35.892  78.104  1.00  0.350          H  
ATOM  36551  N   TRP B2369      14.468 -35.354  71.917  1.00  0.200          N  
ATOM  36552  CA  TRP B2369      13.638 -34.767  70.869  1.00  0.200          C  
ATOM  36553  C   TRP B2369      13.704 -33.254  70.895  1.00  0.200          C  
ATOM  36554  O   TRP B2369      13.697 -32.652  71.973  1.00  0.200          O  
ATOM  36555  CB  TRP B2369      12.184 -35.220  71.017  1.00  0.280          C  
ATOM  36556  CG  TRP B2369      12.002 -36.627  70.677  1.00  0.280          C  
ATOM  36557  CD1 TRP B2369      12.077 -37.689  71.510  1.00  0.280          C  
ATOM  36558  CD2 TRP B2369      11.703 -37.156  69.377  1.00  0.280          C  
ATOM  36559  NE1 TRP B2369      11.879 -38.843  70.815  1.00  0.280          N  
ATOM  36560  CE2 TRP B2369      11.657 -38.537  69.504  1.00  0.280          C  
ATOM  36561  CE3 TRP B2369      11.493 -36.580  68.132  1.00  0.280          C  
ATOM  36562  CZ2 TRP B2369      11.426 -39.360  68.424  1.00  0.280          C  
ATOM  36563  CZ3 TRP B2369      11.260 -37.397  67.059  1.00  0.280          C  
ATOM  36564  CH2 TRP B2369      11.233 -38.756  67.201  1.00  0.280          C  
ATOM  36565  H   TRP B2369      14.076 -35.454  72.844  1.00  0.240          H  
ATOM  36566  HA  TRP B2369      14.007 -35.110  69.906  1.00  0.240          H  
ATOM  36567 1HB  TRP B2369      11.852 -35.045  72.021  1.00  0.340          H  
ATOM  36568 2HB  TRP B2369      11.561 -34.640  70.353  1.00  0.340          H  
ATOM  36569  HD1 TRP B2369      12.286 -37.634  72.578  1.00  0.340          H  
ATOM  36570  HE1 TRP B2369      11.899 -39.773  71.211  1.00  0.340          H  
ATOM  36571  HE3 TRP B2369      11.529 -35.500  68.007  1.00  0.340          H  
ATOM  36572  HZ2 TRP B2369      11.394 -40.446  68.515  1.00  0.340          H  
ATOM  36573  HZ3 TRP B2369      11.109 -36.930  66.096  1.00  0.340          H  
ATOM  36574  HH2 TRP B2369      11.053 -39.382  66.338  1.00  0.340          H  
ATOM  36575  N   PHE B2370      13.724 -32.675  69.700  1.00  0.200          N  
ATOM  36576  CA  PHE B2370      13.744 -31.239  69.450  1.00  0.200          C  
ATOM  36577  C   PHE B2370      12.803 -30.873  68.314  1.00  0.200          C  
ATOM  36578  O   PHE B2370      12.434 -31.718  67.498  1.00  0.200          O  
ATOM  36579  CB  PHE B2370      15.143 -30.781  69.064  1.00  0.280          C  
ATOM  36580  CG  PHE B2370      16.157 -31.063  70.094  1.00  0.280          C  
ATOM  36581  CD1 PHE B2370      16.883 -32.239  70.043  1.00  0.280          C  
ATOM  36582  CD2 PHE B2370      16.392 -30.174  71.129  1.00  0.280          C  
ATOM  36583  CE1 PHE B2370      17.816 -32.525  70.994  1.00  0.280          C  
ATOM  36584  CE2 PHE B2370      17.333 -30.458  72.088  1.00  0.280          C  
ATOM  36585  CZ  PHE B2370      18.048 -31.639  72.023  1.00  0.280          C  
ATOM  36586  H   PHE B2370      13.756 -33.300  68.895  1.00  0.240          H  
ATOM  36587  HA  PHE B2370      13.427 -30.717  70.352  1.00  0.240          H  
ATOM  36588 1HB  PHE B2370      15.443 -31.269  68.139  1.00  0.340          H  
ATOM  36589 2HB  PHE B2370      15.126 -29.712  68.883  1.00  0.340          H  
ATOM  36590  HD1 PHE B2370      16.695 -32.950  69.234  1.00  0.340          H  
ATOM  36591  HD2 PHE B2370      15.821 -29.244  71.179  1.00  0.340          H  
ATOM  36592  HE1 PHE B2370      18.366 -33.457  70.935  1.00  0.340          H  
ATOM  36593  HE2 PHE B2370      17.513 -29.757  72.900  1.00  0.340          H  
ATOM  36594  HZ  PHE B2370      18.790 -31.868  72.784  1.00  0.340          H  
ATOM  36595  N   VAL B2371      12.421 -29.619  68.240  1.00  0.210          N  
ATOM  36596  CA  VAL B2371      11.622 -29.179  67.102  1.00  0.200          C  
ATOM  36597  C   VAL B2371      12.462 -28.218  66.277  1.00  0.190          C  
ATOM  36598  O   VAL B2371      13.207 -27.411  66.833  1.00  0.180          O  
ATOM  36599  CB  VAL B2371      10.266 -28.566  67.546  1.00  0.280          C  
ATOM  36600  CG1 VAL B2371      10.477 -27.363  68.469  1.00  0.280          C  
ATOM  36601  CG2 VAL B2371       9.422 -28.186  66.289  1.00  0.280          C  
ATOM  36602  H   VAL B2371      12.722 -28.976  68.979  1.00  0.250          H  
ATOM  36603  HA  VAL B2371      11.391 -30.039  66.475  1.00  0.240          H  
ATOM  36604  HB  VAL B2371       9.731 -29.299  68.106  1.00  0.340          H  
ATOM  36605 1HG1 VAL B2371       9.517 -26.979  68.784  1.00  0.340          H  
ATOM  36606 2HG1 VAL B2371      11.046 -27.664  69.348  1.00  0.340          H  
ATOM  36607 3HG1 VAL B2371      11.016 -26.581  67.939  1.00  0.340          H  
ATOM  36608 1HG2 VAL B2371       8.458 -27.790  66.602  1.00  0.340          H  
ATOM  36609 2HG2 VAL B2371       9.932 -27.429  65.693  1.00  0.340          H  
ATOM  36610 3HG2 VAL B2371       9.260 -29.074  65.672  1.00  0.340          H  
ATOM  36611  N   THR B2372      12.416 -28.376  64.951  1.00  0.200          N  
ATOM  36612  CA  THR B2372      13.198 -27.531  64.039  1.00  0.180          C  
ATOM  36613  C   THR B2372      12.452 -27.175  62.761  1.00  0.180          C  
ATOM  36614  O   THR B2372      11.579 -27.914  62.300  1.00  0.190          O  
ATOM  36615  CB  THR B2372      14.516 -28.235  63.639  1.00  0.260          C  
ATOM  36616  OG1 THR B2372      15.339 -27.337  62.859  1.00  0.260          O  
ATOM  36617  CG2 THR B2372      14.260 -29.518  62.825  1.00  0.260          C  
ATOM  36618  H   THR B2372      11.806 -29.112  64.583  1.00  0.240          H  
ATOM  36619  HA  THR B2372      13.446 -26.603  64.557  1.00  0.220          H  
ATOM  36620  HB  THR B2372      15.052 -28.498  64.552  1.00  0.310          H  
ATOM  36621  HG1 THR B2372      14.923 -27.167  61.979  1.00  0.310          H  
ATOM  36622 1HG2 THR B2372      15.199 -29.993  62.583  1.00  0.310          H  
ATOM  36623 2HG2 THR B2372      13.650 -30.203  63.411  1.00  0.310          H  
ATOM  36624 3HG2 THR B2372      13.740 -29.278  61.899  1.00  0.310          H  
ATOM  36625  N   GLN B2373      12.814 -26.054  62.143  1.00  0.180          N  
ATOM  36626  CA  GLN B2373      12.231 -25.731  60.847  1.00  0.170          C  
ATOM  36627  C   GLN B2373      12.873 -26.618  59.789  1.00  0.200          C  
ATOM  36628  O   GLN B2373      14.084 -26.844  59.805  1.00  0.190          O  
ATOM  36629  CB  GLN B2373      12.398 -24.251  60.506  1.00  0.240          C  
ATOM  36630  CG  GLN B2373      11.599 -23.332  61.405  1.00  0.240          C  
ATOM  36631  CD  GLN B2373      11.738 -21.861  61.039  1.00  0.240          C  
ATOM  36632  OE1 GLN B2373      12.769 -21.375  60.493  1.00  0.240          O  
ATOM  36633  NE2 GLN B2373      10.713 -21.086  61.357  1.00  0.240          N  
ATOM  36634  H   GLN B2373      13.509 -25.451  62.572  1.00  0.220          H  
ATOM  36635  HA  GLN B2373      11.167 -25.951  60.875  1.00  0.200          H  
ATOM  36636 1HB  GLN B2373      13.452 -23.976  60.583  1.00  0.290          H  
ATOM  36637 2HB  GLN B2373      12.088 -24.075  59.476  1.00  0.290          H  
ATOM  36638 1HG  GLN B2373      10.542 -23.597  61.329  1.00  0.290          H  
ATOM  36639 2HG  GLN B2373      11.936 -23.461  62.432  1.00  0.290          H  
ATOM  36640 1HE2 GLN B2373      10.739 -20.093  61.174  1.00  0.290          H  
ATOM  36641 2HE2 GLN B2373       9.874 -21.446  61.807  1.00  0.290          H  
ATOM  36642  N   ARG B2374      12.075 -27.087  58.834  1.00  0.240          N  
ATOM  36643  CA  ARG B2374      12.596 -27.985  57.806  1.00  0.280          C  
ATOM  36644  C   ARG B2374      13.685 -27.418  56.892  1.00  0.190          C  
ATOM  36645  O   ARG B2374      14.490 -28.178  56.363  1.00  0.140          O  
ATOM  36646  CB  ARG B2374      11.469 -28.504  56.923  1.00  0.380          C  
ATOM  36647  CG  ARG B2374      10.785 -27.455  56.049  1.00  0.380          C  
ATOM  36648  CD  ARG B2374       9.682 -28.024  55.252  1.00  0.380          C  
ATOM  36649  NE  ARG B2374       9.054 -27.010  54.432  1.00  0.380          N  
ATOM  36650  CZ  ARG B2374       8.018 -26.223  54.799  1.00  0.380          C  
ATOM  36651  NH1 ARG B2374       7.438 -26.353  55.977  1.00  0.380          N  
ATOM  36652  NH2 ARG B2374       7.594 -25.306  53.950  1.00  0.380          N  
ATOM  36653  H   ARG B2374      11.093 -26.855  58.844  1.00  0.290          H  
ATOM  36654  HA  ARG B2374      13.021 -28.845  58.324  1.00  0.340          H  
ATOM  36655 1HB  ARG B2374      11.853 -29.283  56.266  1.00  0.450          H  
ATOM  36656 2HB  ARG B2374      10.705 -28.957  57.552  1.00  0.450          H  
ATOM  36657 1HG  ARG B2374      10.394 -26.650  56.664  1.00  0.450          H  
ATOM  36658 2HG  ARG B2374      11.500 -27.053  55.338  1.00  0.450          H  
ATOM  36659 1HD  ARG B2374      10.071 -28.802  54.594  1.00  0.450          H  
ATOM  36660 2HD  ARG B2374       8.941 -28.447  55.903  1.00  0.450          H  
ATOM  36661  HE  ARG B2374       9.452 -26.838  53.518  1.00  0.450          H  
ATOM  36662 1HH1 ARG B2374       7.759 -27.051  56.630  1.00  0.450          H  
ATOM  36663 2HH1 ARG B2374       6.665 -25.750  56.225  1.00  0.450          H  
ATOM  36664 1HH2 ARG B2374       8.072 -25.204  53.065  1.00  0.450          H  
ATOM  36665 2HH2 ARG B2374       6.823 -24.698  54.193  1.00  0.450          H  
ATOM  36666  N   ASN B2375      13.740 -26.098  56.691  1.00  0.190          N  
ATOM  36667  CA  ASN B2375      14.735 -25.557  55.766  1.00  0.170          C  
ATOM  36668  C   ASN B2375      16.035 -25.080  56.419  1.00  0.170          C  
ATOM  36669  O   ASN B2375      16.889 -24.500  55.731  1.00  0.180          O  
ATOM  36670  CB  ASN B2375      14.112 -24.446  54.933  1.00  0.250          C  
ATOM  36671  CG  ASN B2375      13.093 -24.962  53.923  1.00  0.250          C  
ATOM  36672  OD1 ASN B2375      13.295 -26.005  53.286  1.00  0.250          O  
ATOM  36673  ND2 ASN B2375      12.005 -24.254  53.777  1.00  0.250          N  
ATOM  36674  H   ASN B2375      13.076 -25.472  57.130  1.00  0.230          H  
ATOM  36675  HA  ASN B2375      15.018 -26.356  55.080  1.00  0.200          H  
ATOM  36676 1HB  ASN B2375      13.610 -23.737  55.595  1.00  0.300          H  
ATOM  36677 2HB  ASN B2375      14.892 -23.904  54.398  1.00  0.300          H  
ATOM  36678 1HD2 ASN B2375      11.300 -24.545  53.125  1.00  0.300          H  
ATOM  36679 2HD2 ASN B2375      11.876 -23.417  54.317  1.00  0.300          H  
ATOM  36680  N   PHE B2376      16.181 -25.286  57.735  1.00  0.160          N  
ATOM  36681  CA  PHE B2376      17.412 -24.910  58.429  1.00  0.160          C  
ATOM  36682  C   PHE B2376      17.438 -25.515  59.825  1.00  0.150          C  
ATOM  36683  O   PHE B2376      16.615 -25.151  60.667  1.00  0.150          O  
ATOM  36684  CB  PHE B2376      17.559 -23.387  58.535  1.00  0.220          C  
ATOM  36685  CG  PHE B2376      18.879 -23.002  59.090  1.00  0.220          C  
ATOM  36686  CD1 PHE B2376      19.997 -22.938  58.265  1.00  0.220          C  
ATOM  36687  CD2 PHE B2376      19.026 -22.739  60.436  1.00  0.220          C  
ATOM  36688  CE1 PHE B2376      21.228 -22.613  58.790  1.00  0.220          C  
ATOM  36689  CE2 PHE B2376      20.248 -22.414  60.954  1.00  0.220          C  
ATOM  36690  CZ  PHE B2376      21.349 -22.350  60.131  1.00  0.220          C  
ATOM  36691  H   PHE B2376      15.451 -25.779  58.265  1.00  0.190          H  
ATOM  36692  HA  PHE B2376      18.265 -25.310  57.882  1.00  0.190          H  
ATOM  36693 1HB  PHE B2376      17.456 -22.921  57.556  1.00  0.270          H  
ATOM  36694 2HB  PHE B2376      16.779 -22.983  59.178  1.00  0.270          H  
ATOM  36695  HD1 PHE B2376      19.887 -23.155  57.196  1.00  0.270          H  
ATOM  36696  HD2 PHE B2376      18.155 -22.801  61.098  1.00  0.270          H  
ATOM  36697  HE1 PHE B2376      22.108 -22.569  58.154  1.00  0.270          H  
ATOM  36698  HE2 PHE B2376      20.346 -22.217  62.024  1.00  0.270          H  
ATOM  36699  HZ  PHE B2376      22.321 -22.098  60.552  1.00  0.270          H  
ATOM  36700  N   TYR B2377      18.394 -26.387  60.115  1.00  0.150          N  
ATOM  36701  CA  TYR B2377      18.394 -27.003  61.425  1.00  0.140          C  
ATOM  36702  C   TYR B2377      18.730 -26.048  62.544  1.00  0.150          C  
ATOM  36703  O   TYR B2377      19.814 -25.464  62.598  1.00  0.160          O  
ATOM  36704  CB  TYR B2377      19.389 -28.149  61.492  1.00  0.200          C  
ATOM  36705  CG  TYR B2377      19.404 -28.902  62.806  1.00  0.200          C  
ATOM  36706  CD1 TYR B2377      18.308 -29.656  63.200  1.00  0.200          C  
ATOM  36707  CD2 TYR B2377      20.528 -28.864  63.599  1.00  0.200          C  
ATOM  36708  CE1 TYR B2377      18.339 -30.356  64.381  1.00  0.200          C  
ATOM  36709  CE2 TYR B2377      20.564 -29.570  64.778  1.00  0.200          C  
ATOM  36710  CZ  TYR B2377      19.479 -30.316  65.170  1.00  0.200          C  
ATOM  36711  OH  TYR B2377      19.528 -31.031  66.349  1.00  0.200          O  
ATOM  36712  H   TYR B2377      19.069 -26.688  59.417  1.00  0.180          H  
ATOM  36713  HA  TYR B2377      17.401 -27.390  61.610  1.00  0.170          H  
ATOM  36714 1HB  TYR B2377      19.237 -28.853  60.696  1.00  0.240          H  
ATOM  36715 2HB  TYR B2377      20.371 -27.720  61.350  1.00  0.240          H  
ATOM  36716  HD1 TYR B2377      17.430 -29.696  62.578  1.00  0.240          H  
ATOM  36717  HD2 TYR B2377      21.391 -28.276  63.288  1.00  0.240          H  
ATOM  36718  HE1 TYR B2377      17.483 -30.946  64.687  1.00  0.240          H  
ATOM  36719  HE2 TYR B2377      21.455 -29.542  65.403  1.00  0.240          H  
ATOM  36720  HH  TYR B2377      18.747 -31.583  66.419  1.00  0.240          H  
ATOM  36721  N   GLU B2378      17.816 -25.981  63.486  1.00  0.160          N  
ATOM  36722  CA  GLU B2378      17.948 -25.208  64.694  1.00  0.170          C  
ATOM  36723  C   GLU B2378      17.086 -25.914  65.715  1.00  0.220          C  
ATOM  36724  O   GLU B2378      15.872 -25.733  65.694  1.00  0.270          O  
ATOM  36725  CB  GLU B2378      17.457 -23.771  64.499  1.00  0.230          C  
ATOM  36726  CG  GLU B2378      17.601 -22.892  65.745  1.00  0.230          C  
ATOM  36727  CD  GLU B2378      17.195 -21.451  65.522  1.00  0.230          C  
ATOM  36728  OE1 GLU B2378      16.186 -21.035  66.061  1.00  0.230          O  
ATOM  36729  OE2 GLU B2378      17.906 -20.757  64.817  1.00  0.230          O  
ATOM  36730  H   GLU B2378      16.950 -26.500  63.327  1.00  0.190          H  
ATOM  36731  HA  GLU B2378      18.989 -25.177  64.985  1.00  0.200          H  
ATOM  36732 1HB  GLU B2378      18.021 -23.305  63.688  1.00  0.280          H  
ATOM  36733 2HB  GLU B2378      16.407 -23.780  64.202  1.00  0.280          H  
ATOM  36734 1HG  GLU B2378      16.981 -23.308  66.545  1.00  0.280          H  
ATOM  36735 2HG  GLU B2378      18.637 -22.925  66.077  1.00  0.280          H  
ATOM  36736  N   PRO B2379      17.648 -26.718  66.613  1.00  0.220          N  
ATOM  36737  CA  PRO B2379      16.882 -27.491  67.548  1.00  0.280          C  
ATOM  36738  C   PRO B2379      16.339 -26.599  68.636  1.00  0.280          C  
ATOM  36739  O   PRO B2379      17.093 -25.824  69.230  1.00  0.310          O  
ATOM  36740  CB  PRO B2379      17.926 -28.467  68.092  1.00  0.420          C  
ATOM  36741  CG  PRO B2379      19.249 -27.727  67.965  1.00  0.420          C  
ATOM  36742  CD  PRO B2379      19.097 -26.813  66.753  1.00  0.420          C  
ATOM  36743  HA  PRO B2379      16.066 -28.009  67.020  1.00  0.340          H  
ATOM  36744 1HB  PRO B2379      17.701 -28.699  69.131  1.00  0.500          H  
ATOM  36745 2HB  PRO B2379      17.888 -29.409  67.541  1.00  0.500          H  
ATOM  36746 1HG  PRO B2379      19.451 -27.166  68.893  1.00  0.500          H  
ATOM  36747 2HG  PRO B2379      20.070 -28.453  67.849  1.00  0.500          H  
ATOM  36748 1HD  PRO B2379      19.521 -25.831  67.016  1.00  0.500          H  
ATOM  36749 2HD  PRO B2379      19.549 -27.239  65.861  1.00  0.500          H  
ATOM  36750  N   GLN B2380      15.086 -26.790  68.983  1.00  0.250          N  
ATOM  36751  CA  GLN B2380      14.495 -26.073  70.090  1.00  0.230          C  
ATOM  36752  C   GLN B2380      13.807 -27.064  71.010  1.00  0.220          C  
ATOM  36753  O   GLN B2380      13.354 -28.125  70.572  1.00  0.220          O  
ATOM  36754  CB  GLN B2380      13.531 -24.996  69.587  1.00  0.330          C  
ATOM  36755  CG  GLN B2380      14.198 -23.898  68.723  1.00  0.330          C  
ATOM  36756  CD  GLN B2380      13.215 -22.824  68.314  1.00  0.330          C  
ATOM  36757  OE1 GLN B2380      12.056 -22.876  68.743  1.00  0.330          O  
ATOM  36758  NE2 GLN B2380      13.639 -21.845  67.505  1.00  0.330          N  
ATOM  36759  H   GLN B2380      14.496 -27.372  68.386  1.00  0.300          H  
ATOM  36760  HA  GLN B2380      15.285 -25.585  70.658  1.00  0.280          H  
ATOM  36761 1HB  GLN B2380      12.771 -25.463  68.975  1.00  0.400          H  
ATOM  36762 2HB  GLN B2380      13.028 -24.527  70.433  1.00  0.400          H  
ATOM  36763 1HG  GLN B2380      15.011 -23.440  69.284  1.00  0.400          H  
ATOM  36764 2HG  GLN B2380      14.591 -24.358  67.810  1.00  0.400          H  
ATOM  36765 1HE2 GLN B2380      13.010 -21.123  67.226  1.00  0.400          H  
ATOM  36766 2HE2 GLN B2380      14.610 -21.805  67.152  1.00  0.400          H  
ATOM  36767  N   ILE B2381      13.717 -26.722  72.284  1.00  0.220          N  
ATOM  36768  CA  ILE B2381      13.032 -27.569  73.249  1.00  0.220          C  
ATOM  36769  C   ILE B2381      11.565 -27.629  72.895  1.00  0.250          C  
ATOM  36770  O   ILE B2381      10.967 -26.615  72.532  1.00  0.240          O  
ATOM  36771  CB  ILE B2381      13.229 -27.062  74.699  1.00  0.310          C  
ATOM  36772  CG1 ILE B2381      14.766 -27.059  75.065  1.00  0.310          C  
ATOM  36773  CG2 ILE B2381      12.395 -27.910  75.726  1.00  0.310          C  
ATOM  36774  CD1 ILE B2381      15.490 -28.417  74.992  1.00  0.310          C  
ATOM  36775  H   ILE B2381      14.116 -25.843  72.583  1.00  0.260          H  
ATOM  36776  HA  ILE B2381      13.416 -28.583  73.170  1.00  0.260          H  
ATOM  36777  HB  ILE B2381      12.889 -26.028  74.758  1.00  0.370          H  
ATOM  36778 1HG1 ILE B2381      15.277 -26.376  74.394  1.00  0.370          H  
ATOM  36779 2HG1 ILE B2381      14.869 -26.682  76.084  1.00  0.370          H  
ATOM  36780 1HG2 ILE B2381      12.547 -27.512  76.729  1.00  0.370          H  
ATOM  36781 2HG2 ILE B2381      11.335 -27.861  75.493  1.00  0.370          H  
ATOM  36782 3HG2 ILE B2381      12.710 -28.949  75.704  1.00  0.370          H  
ATOM  36783 1HD1 ILE B2381      16.534 -28.275  75.272  1.00  0.370          H  
ATOM  36784 2HD1 ILE B2381      15.035 -29.126  75.679  1.00  0.370          H  
ATOM  36785 3HD1 ILE B2381      15.451 -28.818  73.987  1.00  0.370          H  
ATOM  36786  N   ILE B2382      10.999 -28.821  72.954  1.00  0.280          N  
ATOM  36787  CA  ILE B2382       9.604 -28.964  72.635  1.00  0.310          C  
ATOM  36788  C   ILE B2382       8.796 -28.556  73.850  1.00  0.260          C  
ATOM  36789  O   ILE B2382       8.894 -29.174  74.916  1.00  0.240          O  
ATOM  36790  CB  ILE B2382       9.316 -30.410  72.201  1.00  0.420          C  
ATOM  36791  CG1 ILE B2382      10.160 -30.684  70.937  1.00  0.420          C  
ATOM  36792  CG2 ILE B2382       7.832 -30.620  71.951  1.00  0.420          C  
ATOM  36793  CD1 ILE B2382      10.197 -32.089  70.485  1.00  0.420          C  
ATOM  36794  H   ILE B2382      11.548 -29.617  73.249  1.00  0.340          H  
ATOM  36795  HA  ILE B2382       9.356 -28.295  71.811  1.00  0.370          H  
ATOM  36796  HB  ILE B2382       9.650 -31.094  72.983  1.00  0.510          H  
ATOM  36797 1HG1 ILE B2382       9.778 -30.083  70.145  1.00  0.510          H  
ATOM  36798 2HG1 ILE B2382      11.182 -30.381  71.133  1.00  0.510          H  
ATOM  36799 1HG2 ILE B2382       7.630 -31.639  71.647  1.00  0.510          H  
ATOM  36800 2HG2 ILE B2382       7.278 -30.415  72.853  1.00  0.510          H  
ATOM  36801 3HG2 ILE B2382       7.522 -29.943  71.171  1.00  0.510          H  
ATOM  36802 1HD1 ILE B2382      10.808 -32.186  69.605  1.00  0.510          H  
ATOM  36803 2HD1 ILE B2382      10.603 -32.707  71.280  1.00  0.510          H  
ATOM  36804 3HD1 ILE B2382       9.223 -32.393  70.246  1.00  0.510          H  
ATOM  36805  N   THR B2383       8.019 -27.503  73.665  1.00  0.250          N  
ATOM  36806  CA  THR B2383       7.223 -26.898  74.709  1.00  0.210          C  
ATOM  36807  C   THR B2383       5.807 -26.667  74.221  1.00  0.160          C  
ATOM  36808  O   THR B2383       5.517 -26.712  73.015  1.00  0.170          O  
ATOM  36809  CB  THR B2383       7.771 -25.514  75.137  1.00  0.310          C  
ATOM  36810  OG1 THR B2383       7.534 -24.581  74.087  1.00  0.310          O  
ATOM  36811  CG2 THR B2383       9.267 -25.580  75.404  1.00  0.310          C  
ATOM  36812  H   THR B2383       8.014 -27.072  72.754  1.00  0.300          H  
ATOM  36813  HA  THR B2383       7.190 -27.565  75.561  1.00  0.250          H  
ATOM  36814  HB  THR B2383       7.264 -25.174  76.031  1.00  0.370          H  
ATOM  36815  HG1 THR B2383       7.854 -23.709  74.370  1.00  0.370          H  
ATOM  36816 1HG2 THR B2383       9.625 -24.596  75.694  1.00  0.370          H  
ATOM  36817 2HG2 THR B2383       9.457 -26.276  76.195  1.00  0.370          H  
ATOM  36818 3HG2 THR B2383       9.783 -25.893  74.522  1.00  0.370          H  
ATOM  36819  N   THR B2384       4.955 -26.272  75.144  1.00  0.150          N  
ATOM  36820  CA  THR B2384       3.556 -25.961  74.873  1.00  0.160          C  
ATOM  36821  C   THR B2384       3.391 -24.652  74.086  1.00  0.250          C  
ATOM  36822  O   THR B2384       2.285 -24.308  73.673  1.00  0.310          O  
ATOM  36823  CB  THR B2384       2.759 -25.892  76.189  1.00  0.220          C  
ATOM  36824  OG1 THR B2384       3.302 -24.862  77.020  1.00  0.220          O  
ATOM  36825  CG2 THR B2384       2.870 -27.237  76.924  1.00  0.220          C  
ATOM  36826  H   THR B2384       5.300 -26.250  76.109  1.00  0.180          H  
ATOM  36827  HA  THR B2384       3.137 -26.767  74.271  1.00  0.190          H  
ATOM  36828  HB  THR B2384       1.714 -25.673  75.977  1.00  0.260          H  
ATOM  36829  HG1 THR B2384       3.004 -23.995  76.709  1.00  0.260          H  
ATOM  36830 1HG2 THR B2384       2.310 -27.186  77.855  1.00  0.260          H  
ATOM  36831 2HG2 THR B2384       2.465 -28.025  76.298  1.00  0.260          H  
ATOM  36832 3HG2 THR B2384       3.908 -27.454  77.146  1.00  0.260          H  
ATOM  36833  N   ASP B2385       4.495 -23.921  73.889  1.00  0.290          N  
ATOM  36834  CA  ASP B2385       4.523 -22.686  73.115  1.00  0.380          C  
ATOM  36835  C   ASP B2385       4.905 -22.989  71.664  1.00  0.260          C  
ATOM  36836  O   ASP B2385       4.770 -22.136  70.782  1.00  0.180          O  
ATOM  36837  CB  ASP B2385       5.530 -21.698  73.699  1.00  0.500          C  
ATOM  36838  CG  ASP B2385       5.182 -21.244  75.106  1.00  0.500          C  
ATOM  36839  OD1 ASP B2385       4.062 -20.855  75.346  1.00  0.500          O  
ATOM  36840  OD2 ASP B2385       6.055 -21.303  75.941  1.00  0.500          O  
ATOM  36841  H   ASP B2385       5.374 -24.257  74.277  1.00  0.350          H  
ATOM  36842  HA  ASP B2385       3.530 -22.238  73.127  1.00  0.460          H  
ATOM  36843 1HB  ASP B2385       6.517 -22.149  73.701  1.00  0.600          H  
ATOM  36844 2HB  ASP B2385       5.580 -20.821  73.055  1.00  0.600          H  
ATOM  36845  N   ASN B2386       5.492 -24.180  71.450  1.00  0.340          N  
ATOM  36846  CA  ASN B2386       5.987 -24.608  70.154  1.00  0.290          C  
ATOM  36847  C   ASN B2386       5.066 -25.644  69.518  1.00  0.300          C  
ATOM  36848  O   ASN B2386       5.149 -25.878  68.304  1.00  0.220          O  
ATOM  36849  CB  ASN B2386       7.408 -25.147  70.275  1.00  0.430          C  
ATOM  36850  CG  ASN B2386       8.412 -24.064  70.663  1.00  0.430          C  
ATOM  36851  OD1 ASN B2386       8.226 -22.900  70.287  1.00  0.430          O  
ATOM  36852  ND2 ASN B2386       9.470 -24.401  71.374  1.00  0.430          N  
ATOM  36853  H   ASN B2386       5.545 -24.853  72.209  1.00  0.410          H  
ATOM  36854  HA  ASN B2386       6.002 -23.745  69.488  1.00  0.350          H  
ATOM  36855 1HB  ASN B2386       7.430 -25.936  71.028  1.00  0.510          H  
ATOM  36856 2HB  ASN B2386       7.706 -25.585  69.330  1.00  0.510          H  
ATOM  36857 1HD2 ASN B2386      10.136 -23.700  71.621  1.00  0.510          H  
ATOM  36858 2HD2 ASN B2386       9.658 -25.353  71.678  1.00  0.510          H  
ATOM  36859  N   THR B2387       4.197 -26.254  70.336  1.00  0.380          N  
ATOM  36860  CA  THR B2387       3.278 -27.301  69.911  1.00  0.380          C  
ATOM  36861  C   THR B2387       1.813 -26.972  70.166  1.00  0.450          C  
ATOM  36862  O   THR B2387       1.469 -26.001  70.849  1.00  0.520          O  
ATOM  36863  CB  THR B2387       3.580 -28.635  70.632  1.00  0.530          C  
ATOM  36864  OG1 THR B2387       3.328 -28.521  72.045  1.00  0.530          O  
ATOM  36865  CG2 THR B2387       4.977 -29.043  70.430  1.00  0.530          C  
ATOM  36866  H   THR B2387       4.246 -26.054  71.330  1.00  0.460          H  
ATOM  36867  HA  THR B2387       3.404 -27.442  68.844  1.00  0.460          H  
ATOM  36868  HB  THR B2387       2.932 -29.402  70.224  1.00  0.640          H  
ATOM  36869  HG1 THR B2387       4.003 -27.923  72.430  1.00  0.640          H  
ATOM  36870 1HG2 THR B2387       5.138 -29.992  70.931  1.00  0.640          H  
ATOM  36871 2HG2 THR B2387       5.159 -29.138  69.371  1.00  0.640          H  
ATOM  36872 3HG2 THR B2387       5.644 -28.293  70.847  1.00  0.640          H  
ATOM  36873  N   PHE B2388       0.943 -27.812  69.636  1.00  0.430          N  
ATOM  36874  CA  PHE B2388      -0.485 -27.688  69.872  1.00  0.460          C  
ATOM  36875  C   PHE B2388      -1.047 -29.080  70.068  1.00  0.410          C  
ATOM  36876  O   PHE B2388      -0.427 -30.075  69.693  1.00  0.370          O  
ATOM  36877  CB  PHE B2388      -1.200 -26.984  68.719  1.00  0.630          C  
ATOM  36878  CG  PHE B2388      -1.225 -27.761  67.453  1.00  0.630          C  
ATOM  36879  CD1 PHE B2388      -2.292 -28.617  67.181  1.00  0.630          C  
ATOM  36880  CD2 PHE B2388      -0.207 -27.648  66.528  1.00  0.630          C  
ATOM  36881  CE1 PHE B2388      -2.327 -29.334  66.035  1.00  0.630          C  
ATOM  36882  CE2 PHE B2388      -0.254 -28.364  65.371  1.00  0.630          C  
ATOM  36883  CZ  PHE B2388      -1.308 -29.213  65.124  1.00  0.630          C  
ATOM  36884  H   PHE B2388       1.312 -28.548  69.029  1.00  0.520          H  
ATOM  36885  HA  PHE B2388      -0.649 -27.119  70.788  1.00  0.550          H  
ATOM  36886 1HB  PHE B2388      -2.226 -26.765  69.002  1.00  0.760          H  
ATOM  36887 2HB  PHE B2388      -0.707 -26.033  68.523  1.00  0.760          H  
ATOM  36888  HD1 PHE B2388      -3.109 -28.716  67.902  1.00  0.760          H  
ATOM  36889  HD2 PHE B2388       0.635 -26.988  66.727  1.00  0.760          H  
ATOM  36890  HE1 PHE B2388      -3.163 -29.995  65.848  1.00  0.760          H  
ATOM  36891  HE2 PHE B2388       0.547 -28.273  64.645  1.00  0.760          H  
ATOM  36892  HZ  PHE B2388      -1.327 -29.788  64.205  1.00  0.760          H  
ATOM  36893  N   VAL B2389      -2.231 -29.172  70.652  1.00  0.410          N  
ATOM  36894  CA  VAL B2389      -2.799 -30.479  70.937  1.00  0.390          C  
ATOM  36895  C   VAL B2389      -4.093 -30.799  70.237  1.00  0.370          C  
ATOM  36896  O   VAL B2389      -5.003 -29.973  70.178  1.00  0.370          O  
ATOM  36897  CB  VAL B2389      -3.010 -30.627  72.451  1.00  0.550          C  
ATOM  36898  CG1 VAL B2389      -3.663 -31.947  72.783  1.00  0.550          C  
ATOM  36899  CG2 VAL B2389      -1.687 -30.562  73.113  1.00  0.550          C  
ATOM  36900  H   VAL B2389      -2.730 -28.334  70.924  1.00  0.490          H  
ATOM  36901  HA  VAL B2389      -2.073 -31.226  70.632  1.00  0.470          H  
ATOM  36902  HB  VAL B2389      -3.653 -29.828  72.814  1.00  0.660          H  
ATOM  36903 1HG1 VAL B2389      -3.770 -32.000  73.848  1.00  0.660          H  
ATOM  36904 2HG1 VAL B2389      -4.648 -32.032  72.332  1.00  0.660          H  
ATOM  36905 3HG1 VAL B2389      -3.027 -32.763  72.430  1.00  0.660          H  
ATOM  36906 1HG2 VAL B2389      -1.807 -30.669  74.188  1.00  0.660          H  
ATOM  36907 2HG2 VAL B2389      -1.076 -31.375  72.732  1.00  0.660          H  
ATOM  36908 3HG2 VAL B2389      -1.200 -29.616  72.903  1.00  0.660          H  
ATOM  36909  N   SER B2390      -4.153 -32.008  69.694  1.00  0.380          N  
ATOM  36910  CA  SER B2390      -5.377 -32.479  69.064  1.00  0.380          C  
ATOM  36911  C   SER B2390      -5.397 -34.001  68.983  1.00  0.410          C  
ATOM  36912  O   SER B2390      -4.449 -34.634  68.531  1.00  0.470          O  
ATOM  36913  CB  SER B2390      -5.555 -31.876  67.693  1.00  0.530          C  
ATOM  36914  OG  SER B2390      -6.775 -32.298  67.131  1.00  0.530          O  
ATOM  36915  H   SER B2390      -3.329 -32.613  69.808  1.00  0.460          H  
ATOM  36916  HA  SER B2390      -6.220 -32.168  69.680  1.00  0.460          H  
ATOM  36917 1HB  SER B2390      -5.542 -30.791  67.759  1.00  0.640          H  
ATOM  36918 2HB  SER B2390      -4.729 -32.177  67.052  1.00  0.640          H  
ATOM  36919  HG  SER B2390      -6.619 -33.175  66.713  1.00  0.640          H  
ATOM  36920  N   GLY B2391      -6.475 -34.616  69.426  1.00  0.380          N  
ATOM  36921  CA  GLY B2391      -6.516 -36.066  69.365  1.00  0.420          C  
ATOM  36922  C   GLY B2391      -5.558 -36.633  70.406  1.00  0.410          C  
ATOM  36923  O   GLY B2391      -5.159 -35.939  71.354  1.00  0.400          O  
ATOM  36924  H   GLY B2391      -7.253 -34.085  69.791  1.00  0.460          H  
ATOM  36925 1HA  GLY B2391      -7.530 -36.417  69.555  1.00  0.500          H  
ATOM  36926 2HA  GLY B2391      -6.234 -36.402  68.366  1.00  0.500          H  
ATOM  36927  N   ASN B2392      -5.194 -37.898  70.251  1.00  0.410          N  
ATOM  36928  CA  ASN B2392      -4.387 -38.538  71.272  1.00  0.410          C  
ATOM  36929  C   ASN B2392      -3.492 -39.653  70.747  1.00  0.390          C  
ATOM  36930  O   ASN B2392      -3.458 -39.965  69.544  1.00  0.380          O  
ATOM  36931  CB  ASN B2392      -5.302 -39.021  72.389  1.00  0.570          C  
ATOM  36932  CG  ASN B2392      -6.295 -40.035  71.955  1.00  0.570          C  
ATOM  36933  OD1 ASN B2392      -5.914 -41.132  71.533  1.00  0.570          O  
ATOM  36934  ND2 ASN B2392      -7.566 -39.706  72.044  1.00  0.570          N  
ATOM  36935  H   ASN B2392      -5.505 -38.415  69.442  1.00  0.490          H  
ATOM  36936  HA  ASN B2392      -3.724 -37.797  71.700  1.00  0.490          H  
ATOM  36937 1HB  ASN B2392      -4.720 -39.449  73.192  1.00  0.690          H  
ATOM  36938 2HB  ASN B2392      -5.836 -38.168  72.809  1.00  0.690          H  
ATOM  36939 1HD2 ASN B2392      -8.274 -40.360  71.766  1.00  0.690          H  
ATOM  36940 2HD2 ASN B2392      -7.829 -38.804  72.393  1.00  0.690          H  
ATOM  36941  N   CYS B2393      -2.780 -40.264  71.679  1.00  0.400          N  
ATOM  36942  CA  CYS B2393      -1.801 -41.292  71.400  1.00  0.390          C  
ATOM  36943  C   CYS B2393      -2.345 -42.635  70.954  1.00  0.420          C  
ATOM  36944  O   CYS B2393      -1.579 -43.508  70.552  1.00  0.420          O  
ATOM  36945  CB  CYS B2393      -0.942 -41.435  72.628  1.00  0.550          C  
ATOM  36946  SG  CYS B2393      -0.065 -39.930  72.882  1.00  0.550          S  
ATOM  36947  H   CYS B2393      -2.860 -39.936  72.650  1.00  0.480          H  
ATOM  36948  HA  CYS B2393      -1.182 -40.927  70.599  1.00  0.470          H  
ATOM  36949 1HB  CYS B2393      -1.566 -41.630  73.505  1.00  0.660          H  
ATOM  36950 2HB  CYS B2393      -0.235 -42.256  72.511  1.00  0.660          H  
ATOM  36951  N   ASP B2394      -3.662 -42.802  70.990  1.00  0.440          N  
ATOM  36952  CA  ASP B2394      -4.275 -44.026  70.505  1.00  0.470          C  
ATOM  36953  C   ASP B2394      -4.807 -43.796  69.086  1.00  0.470          C  
ATOM  36954  O   ASP B2394      -5.462 -44.668  68.509  1.00  0.500          O  
ATOM  36955  CB  ASP B2394      -5.413 -44.468  71.427  1.00  0.650          C  
ATOM  36956  CG  ASP B2394      -4.944 -44.869  72.831  1.00  0.650          C  
ATOM  36957  OD1 ASP B2394      -3.903 -45.475  72.965  1.00  0.650          O  
ATOM  36958  OD2 ASP B2394      -5.642 -44.548  73.765  1.00  0.650          O  
ATOM  36959  H   ASP B2394      -4.269 -42.060  71.342  1.00  0.530          H  
ATOM  36960  HA  ASP B2394      -3.523 -44.814  70.472  1.00  0.560          H  
ATOM  36961 1HB  ASP B2394      -6.140 -43.665  71.515  1.00  0.780          H  
ATOM  36962 2HB  ASP B2394      -5.927 -45.318  70.978  1.00  0.780          H  
ATOM  36963  N   VAL B2395      -4.529 -42.607  68.531  1.00  0.430          N  
ATOM  36964  CA  VAL B2395      -4.985 -42.217  67.206  1.00  0.440          C  
ATOM  36965  C   VAL B2395      -3.840 -41.995  66.214  1.00  0.440          C  
ATOM  36966  O   VAL B2395      -3.873 -42.523  65.104  1.00  0.440          O  
ATOM  36967  CB  VAL B2395      -5.836 -40.927  67.293  1.00  0.610          C  
ATOM  36968  CG1 VAL B2395      -6.264 -40.464  65.891  1.00  0.610          C  
ATOM  36969  CG2 VAL B2395      -7.051 -41.185  68.176  1.00  0.610          C  
ATOM  36970  H   VAL B2395      -3.986 -41.923  69.057  1.00  0.520          H  
ATOM  36971  HA  VAL B2395      -5.618 -43.015  66.819  1.00  0.530          H  
ATOM  36972  HB  VAL B2395      -5.236 -40.133  67.726  1.00  0.730          H  
ATOM  36973 1HG1 VAL B2395      -6.850 -39.552  65.972  1.00  0.730          H  
ATOM  36974 2HG1 VAL B2395      -5.388 -40.270  65.283  1.00  0.730          H  
ATOM  36975 3HG1 VAL B2395      -6.866 -41.239  65.412  1.00  0.730          H  
ATOM  36976 1HG2 VAL B2395      -7.649 -40.281  68.256  1.00  0.730          H  
ATOM  36977 2HG2 VAL B2395      -7.651 -41.981  67.738  1.00  0.730          H  
ATOM  36978 3HG2 VAL B2395      -6.727 -41.488  69.162  1.00  0.730          H  
ATOM  36979  N   VAL B2396      -2.858 -41.170  66.583  1.00  0.430          N  
ATOM  36980  CA  VAL B2396      -1.813 -40.801  65.618  1.00  0.430          C  
ATOM  36981  C   VAL B2396      -0.815 -41.911  65.266  1.00  0.460          C  
ATOM  36982  O   VAL B2396      -0.118 -42.462  66.126  1.00  0.460          O  
ATOM  36983  CB  VAL B2396      -1.033 -39.578  66.148  1.00  0.600          C  
ATOM  36984  CG1 VAL B2396       0.182 -39.231  65.217  1.00  0.600          C  
ATOM  36985  CG2 VAL B2396      -1.965 -38.400  66.244  1.00  0.600          C  
ATOM  36986  H   VAL B2396      -2.879 -40.779  67.530  1.00  0.520          H  
ATOM  36987  HA  VAL B2396      -2.315 -40.502  64.695  1.00  0.520          H  
ATOM  36988  HB  VAL B2396      -0.666 -39.801  67.133  1.00  0.720          H  
ATOM  36989 1HG1 VAL B2396       0.700 -38.375  65.600  1.00  0.720          H  
ATOM  36990 2HG1 VAL B2396       0.879 -40.064  65.165  1.00  0.720          H  
ATOM  36991 3HG1 VAL B2396      -0.159 -39.014  64.229  1.00  0.720          H  
ATOM  36992 1HG2 VAL B2396      -1.412 -37.557  66.646  1.00  0.720          H  
ATOM  36993 2HG2 VAL B2396      -2.356 -38.155  65.255  1.00  0.720          H  
ATOM  36994 3HG2 VAL B2396      -2.796 -38.637  66.911  1.00  0.720          H  
ATOM  36995  N   ILE B2397      -0.666 -42.161  63.969  1.00  0.490          N  
ATOM  36996  CA  ILE B2397       0.260 -43.171  63.495  1.00  0.470          C  
ATOM  36997  C   ILE B2397       1.670 -42.648  63.619  1.00  0.390          C  
ATOM  36998  O   ILE B2397       1.964 -41.558  63.150  1.00  0.330          O  
ATOM  36999  CB  ILE B2397      -0.007 -43.534  62.010  1.00  0.670          C  
ATOM  37000  CG1 ILE B2397      -1.409 -44.169  61.868  1.00  0.670          C  
ATOM  37001  CG2 ILE B2397       1.102 -44.472  61.466  1.00  0.670          C  
ATOM  37002  CD1 ILE B2397      -1.885 -44.331  60.422  1.00  0.670          C  
ATOM  37003  H   ILE B2397      -1.240 -41.669  63.295  1.00  0.590          H  
ATOM  37004  HA  ILE B2397       0.156 -44.064  64.110  1.00  0.560          H  
ATOM  37005  HB  ILE B2397      -0.012 -42.615  61.416  1.00  0.800          H  
ATOM  37006 1HG1 ILE B2397      -1.401 -45.148  62.343  1.00  0.800          H  
ATOM  37007 2HG1 ILE B2397      -2.132 -43.540  62.394  1.00  0.800          H  
ATOM  37008 1HG2 ILE B2397       0.922 -44.703  60.425  1.00  0.800          H  
ATOM  37009 2HG2 ILE B2397       2.074 -43.991  61.538  1.00  0.800          H  
ATOM  37010 3HG2 ILE B2397       1.113 -45.397  62.042  1.00  0.800          H  
ATOM  37011 1HD1 ILE B2397      -2.864 -44.768  60.429  1.00  0.800          H  
ATOM  37012 2HD1 ILE B2397      -1.922 -43.361  59.950  1.00  0.800          H  
ATOM  37013 3HD1 ILE B2397      -1.220 -44.973  59.860  1.00  0.800          H  
ATOM  37014  N   GLY B2398       2.547 -43.424  64.247  1.00  0.380          N  
ATOM  37015  CA  GLY B2398       3.943 -43.032  64.404  1.00  0.310          C  
ATOM  37016  C   GLY B2398       4.239 -42.140  65.609  1.00  0.310          C  
ATOM  37017  O   GLY B2398       5.374 -41.702  65.777  1.00  0.270          O  
ATOM  37018  H   GLY B2398       2.235 -44.309  64.624  1.00  0.460          H  
ATOM  37019 1HA  GLY B2398       4.551 -43.934  64.473  1.00  0.370          H  
ATOM  37020 2HA  GLY B2398       4.263 -42.518  63.498  1.00  0.370          H  
ATOM  37021  N   ILE B2399       3.244 -41.871  66.445  1.00  0.380          N  
ATOM  37022  CA  ILE B2399       3.440 -41.007  67.609  1.00  0.410          C  
ATOM  37023  C   ILE B2399       4.437 -41.607  68.621  1.00  0.380          C  
ATOM  37024  O   ILE B2399       4.453 -42.824  68.837  1.00  0.420          O  
ATOM  37025  CB  ILE B2399       2.079 -40.694  68.252  1.00  0.560          C  
ATOM  37026  CG1 ILE B2399       2.230 -39.537  69.197  1.00  0.560          C  
ATOM  37027  CG2 ILE B2399       1.522 -41.927  68.969  1.00  0.560          C  
ATOM  37028  CD1 ILE B2399       0.954 -38.857  69.613  1.00  0.560          C  
ATOM  37029  H   ILE B2399       2.307 -42.244  66.252  1.00  0.460          H  
ATOM  37030  HA  ILE B2399       3.858 -40.063  67.260  1.00  0.490          H  
ATOM  37031  HB  ILE B2399       1.410 -40.409  67.488  1.00  0.670          H  
ATOM  37032 1HG1 ILE B2399       2.750 -39.877  70.073  1.00  0.670          H  
ATOM  37033 2HG1 ILE B2399       2.820 -38.841  68.736  1.00  0.670          H  
ATOM  37034 1HG2 ILE B2399       0.559 -41.713  69.388  1.00  0.670          H  
ATOM  37035 2HG2 ILE B2399       1.416 -42.741  68.255  1.00  0.670          H  
ATOM  37036 3HG2 ILE B2399       2.191 -42.237  69.770  1.00  0.670          H  
ATOM  37037 1HD1 ILE B2399       1.199 -38.035  70.282  1.00  0.670          H  
ATOM  37038 2HD1 ILE B2399       0.439 -38.476  68.745  1.00  0.670          H  
ATOM  37039 3HD1 ILE B2399       0.334 -39.527  70.106  1.00  0.670          H  
ATOM  37040  N   VAL B2400       5.273 -40.746  69.232  1.00  0.330          N  
ATOM  37041  CA  VAL B2400       6.282 -41.201  70.207  1.00  0.320          C  
ATOM  37042  C   VAL B2400       6.089 -40.540  71.571  1.00  0.340          C  
ATOM  37043  O   VAL B2400       5.414 -39.525  71.656  1.00  0.340          O  
ATOM  37044  CB  VAL B2400       7.702 -40.846  69.715  1.00  0.450          C  
ATOM  37045  CG1 VAL B2400       7.963 -41.516  68.366  1.00  0.450          C  
ATOM  37046  CG2 VAL B2400       7.851 -39.305  69.648  1.00  0.450          C  
ATOM  37047  H   VAL B2400       5.194 -39.749  69.000  1.00  0.400          H  
ATOM  37048  HA  VAL B2400       6.193 -42.282  70.321  1.00  0.380          H  
ATOM  37049  HB  VAL B2400       8.439 -41.241  70.414  1.00  0.540          H  
ATOM  37050 1HG1 VAL B2400       8.969 -41.283  68.026  1.00  0.540          H  
ATOM  37051 2HG1 VAL B2400       7.856 -42.594  68.470  1.00  0.540          H  
ATOM  37052 3HG1 VAL B2400       7.245 -41.158  67.631  1.00  0.540          H  
ATOM  37053 1HG2 VAL B2400       8.834 -39.046  69.315  1.00  0.540          H  
ATOM  37054 2HG2 VAL B2400       7.125 -38.892  68.963  1.00  0.540          H  
ATOM  37055 3HG2 VAL B2400       7.697 -38.878  70.632  1.00  0.540          H  
ATOM  37056  N   ASN B2401       6.722 -41.091  72.611  1.00  0.350          N  
ATOM  37057  CA  ASN B2401       6.663 -40.542  73.977  1.00  0.380          C  
ATOM  37058  C   ASN B2401       7.794 -39.554  74.282  1.00  0.400          C  
ATOM  37059  O   ASN B2401       8.961 -39.870  74.042  1.00  0.510          O  
ATOM  37060  CB  ASN B2401       6.703 -41.676  74.989  1.00  0.520          C  
ATOM  37061  CG  ASN B2401       5.486 -42.574  74.952  1.00  0.520          C  
ATOM  37062  OD1 ASN B2401       4.346 -42.130  75.098  1.00  0.520          O  
ATOM  37063  ND2 ASN B2401       5.718 -43.848  74.757  1.00  0.520          N  
ATOM  37064  H   ASN B2401       7.262 -41.929  72.450  1.00  0.420          H  
ATOM  37065  HA  ASN B2401       5.738 -39.990  74.094  1.00  0.460          H  
ATOM  37066 1HB  ASN B2401       7.591 -42.284  74.812  1.00  0.620          H  
ATOM  37067 2HB  ASN B2401       6.794 -41.256  75.990  1.00  0.620          H  
ATOM  37068 1HD2 ASN B2401       4.954 -44.497  74.726  1.00  0.620          H  
ATOM  37069 2HD2 ASN B2401       6.655 -44.180  74.649  1.00  0.620          H  
ATOM  37070  N   ASN B2402       7.447 -38.361  74.786  1.00  0.310          N  
ATOM  37071  CA  ASN B2402       8.440 -37.321  75.119  1.00  0.340          C  
ATOM  37072  C   ASN B2402       7.849 -36.212  75.999  1.00  0.390          C  
ATOM  37073  O   ASN B2402       6.807 -35.657  75.678  1.00  0.680          O  
ATOM  37074  CB  ASN B2402       9.061 -36.728  73.854  1.00  0.460          C  
ATOM  37075  CG  ASN B2402      10.130 -35.707  74.112  1.00  0.460          C  
ATOM  37076  OD1 ASN B2402      11.282 -36.049  74.403  1.00  0.460          O  
ATOM  37077  ND2 ASN B2402       9.767 -34.448  74.043  1.00  0.460          N  
ATOM  37078  H   ASN B2402       6.453 -38.174  74.980  1.00  0.370          H  
ATOM  37079  HA  ASN B2402       9.238 -37.789  75.696  1.00  0.410          H  
ATOM  37080 1HB  ASN B2402       9.508 -37.527  73.267  1.00  0.560          H  
ATOM  37081 2HB  ASN B2402       8.339 -36.297  73.249  1.00  0.560          H  
ATOM  37082 1HD2 ASN B2402      10.429 -33.718  74.233  1.00  0.560          H  
ATOM  37083 2HD2 ASN B2402       8.813 -34.198  73.863  1.00  0.560          H  
ATOM  37084  N   THR B2403       8.510 -35.850  77.093  1.00  0.310          N  
ATOM  37085  CA  THR B2403       7.995 -34.748  77.914  1.00  0.320          C  
ATOM  37086  C   THR B2403       7.943 -33.430  77.136  1.00  0.280          C  
ATOM  37087  O   THR B2403       8.955 -32.992  76.584  1.00  0.240          O  
ATOM  37088  CB  THR B2403       8.876 -34.538  79.172  1.00  0.440          C  
ATOM  37089  OG1 THR B2403       8.897 -35.746  79.951  1.00  0.440          O  
ATOM  37090  CG2 THR B2403       8.324 -33.380  80.035  1.00  0.440          C  
ATOM  37091  H   THR B2403       9.360 -36.323  77.367  1.00  0.370          H  
ATOM  37092  HA  THR B2403       6.978 -34.994  78.228  1.00  0.380          H  
ATOM  37093  HB  THR B2403       9.895 -34.298  78.864  1.00  0.530          H  
ATOM  37094  HG1 THR B2403       9.568 -35.672  80.638  1.00  0.530          H  
ATOM  37095 1HG2 THR B2403       8.957 -33.254  80.910  1.00  0.530          H  
ATOM  37096 2HG2 THR B2403       8.318 -32.448  79.472  1.00  0.530          H  
ATOM  37097 3HG2 THR B2403       7.313 -33.615  80.350  1.00  0.530          H  
ATOM  37098  N   VAL B2404       6.791 -32.755  77.193  1.00  0.300          N  
ATOM  37099  CA  VAL B2404       6.608 -31.444  76.581  1.00  0.270          C  
ATOM  37100  C   VAL B2404       6.664 -30.430  77.715  1.00  0.250          C  
ATOM  37101  O   VAL B2404       6.005 -30.597  78.740  1.00  0.330          O  
ATOM  37102  CB  VAL B2404       5.279 -31.363  75.804  1.00  0.390          C  
ATOM  37103  CG1 VAL B2404       5.097 -29.964  75.216  1.00  0.390          C  
ATOM  37104  CG2 VAL B2404       5.282 -32.426  74.702  1.00  0.390          C  
ATOM  37105  H   VAL B2404       5.988 -33.172  77.677  1.00  0.360          H  
ATOM  37106  HA  VAL B2404       7.432 -31.245  75.892  1.00  0.320          H  
ATOM  37107  HB  VAL B2404       4.448 -31.543  76.484  1.00  0.470          H  
ATOM  37108 1HG1 VAL B2404       4.164 -29.911  74.678  1.00  0.470          H  
ATOM  37109 2HG1 VAL B2404       5.086 -29.231  76.015  1.00  0.470          H  
ATOM  37110 3HG1 VAL B2404       5.909 -29.746  74.540  1.00  0.470          H  
ATOM  37111 1HG2 VAL B2404       4.352 -32.389  74.158  1.00  0.470          H  
ATOM  37112 2HG2 VAL B2404       6.109 -32.248  74.023  1.00  0.470          H  
ATOM  37113 3HG2 VAL B2404       5.395 -33.417  75.152  1.00  0.470          H  
ATOM  37114  N   TYR B2405       7.478 -29.411  77.566  1.00  0.170          N  
ATOM  37115  CA  TYR B2405       7.657 -28.494  78.672  1.00  0.220          C  
ATOM  37116  C   TYR B2405       6.781 -27.241  78.678  1.00  0.130          C  
ATOM  37117  O   TYR B2405       6.353 -26.719  77.648  1.00  0.120          O  
ATOM  37118  CB  TYR B2405       9.131 -28.134  78.747  1.00  0.290          C  
ATOM  37119  CG  TYR B2405       9.965 -29.326  79.138  1.00  0.290          C  
ATOM  37120  CD1 TYR B2405      10.481 -30.153  78.153  1.00  0.290          C  
ATOM  37121  CD2 TYR B2405      10.204 -29.607  80.469  1.00  0.290          C  
ATOM  37122  CE1 TYR B2405      11.235 -31.251  78.495  1.00  0.290          C  
ATOM  37123  CE2 TYR B2405      10.962 -30.706  80.815  1.00  0.290          C  
ATOM  37124  CZ  TYR B2405      11.479 -31.526  79.833  1.00  0.290          C  
ATOM  37125  OH  TYR B2405      12.240 -32.622  80.181  1.00  0.290          O  
ATOM  37126  H   TYR B2405       7.996 -29.302  76.686  1.00  0.200          H  
ATOM  37127  HA  TYR B2405       7.418 -29.038  79.586  1.00  0.260          H  
ATOM  37128 1HB  TYR B2405       9.473 -27.797  77.782  1.00  0.350          H  
ATOM  37129 2HB  TYR B2405       9.292 -27.332  79.467  1.00  0.350          H  
ATOM  37130  HD1 TYR B2405      10.287 -29.939  77.100  1.00  0.350          H  
ATOM  37131  HD2 TYR B2405       9.797 -28.962  81.246  1.00  0.350          H  
ATOM  37132  HE1 TYR B2405      11.634 -31.899  77.716  1.00  0.350          H  
ATOM  37133  HE2 TYR B2405      11.154 -30.926  81.866  1.00  0.350          H  
ATOM  37134  HH  TYR B2405      12.258 -32.709  81.137  1.00  0.350          H  
ATOM  37135  N   ASP B2406       6.502 -26.774  79.889  1.00  0.320          N  
ATOM  37136  CA  ASP B2406       5.809 -25.512  80.153  1.00  0.610          C  
ATOM  37137  C   ASP B2406       6.523 -24.853  81.327  1.00  0.810          C  
ATOM  37138  O   ASP B2406       6.225 -25.207  82.478  1.00  0.790          O  
ATOM  37139  CB  ASP B2406       4.336 -25.673  80.502  1.00  0.740          C  
ATOM  37140  CG  ASP B2406       3.656 -24.271  80.737  1.00  0.740          C  
ATOM  37141  OD1 ASP B2406       4.380 -23.272  80.929  1.00  0.740          O  
ATOM  37142  OD2 ASP B2406       2.446 -24.211  80.731  1.00  0.740          O  
ATOM  37143  H   ASP B2406       6.835 -27.313  80.679  1.00  0.380          H  
ATOM  37144  HA  ASP B2406       5.832 -24.894  79.262  1.00  0.730          H  
ATOM  37145 1HB  ASP B2406       3.823 -26.182  79.683  1.00  0.890          H  
ATOM  37146 2HB  ASP B2406       4.225 -26.280  81.399  1.00  0.890          H  
ATOM  37147  N   PRO B2407       7.453 -23.895  81.074  1.00  1.190          N  
ATOM  37148  CA  PRO B2407       8.347 -23.237  82.044  1.00  1.520          C  
ATOM  37149  C   PRO B2407       7.631 -22.557  83.197  1.00  1.640          C  
ATOM  37150  O   PRO B2407       8.249 -22.278  84.236  1.00  2.710          O  
ATOM  37151  CB  PRO B2407       9.068 -22.190  81.183  1.00  2.280          C  
ATOM  37152  CG  PRO B2407       9.038 -22.748  79.781  1.00  2.280          C  
ATOM  37153  CD  PRO B2407       7.709 -23.470  79.668  1.00  2.280          C  
ATOM  37154  HA  PRO B2407       9.063 -23.980  82.425  1.00  1.820          H  
ATOM  37155 1HB  PRO B2407       8.552 -21.217  81.271  1.00  2.740          H  
ATOM  37156 2HB  PRO B2407      10.092 -22.037  81.558  1.00  2.740          H  
ATOM  37157 1HG  PRO B2407       9.132 -21.929  79.048  1.00  2.740          H  
ATOM  37158 2HG  PRO B2407       9.897 -23.416  79.619  1.00  2.740          H  
ATOM  37159 1HD  PRO B2407       6.908 -22.791  79.311  1.00  2.740          H  
ATOM  37160 2HD  PRO B2407       7.872 -24.330  78.996  1.00  2.740          H  
ATOM  37161  N   LEU B2408       6.346 -22.243  82.999  1.00  0.680          N  
ATOM  37162  CA  LEU B2408       5.602 -21.607  84.053  1.00  0.690          C  
ATOM  37163  C   LEU B2408       5.713 -22.394  85.342  1.00  1.090          C  
ATOM  37164  O   LEU B2408       5.735 -21.812  86.424  1.00  1.730          O  
ATOM  37165  CB  LEU B2408       4.114 -21.458  83.677  1.00  0.960          C  
ATOM  37166  CG  LEU B2408       3.160 -20.799  84.761  1.00  0.960          C  
ATOM  37167  CD1 LEU B2408       3.595 -19.367  85.082  1.00  0.960          C  
ATOM  37168  CD2 LEU B2408       1.719 -20.804  84.244  1.00  0.960          C  
ATOM  37169  H   LEU B2408       5.836 -22.504  82.138  1.00  0.820          H  
ATOM  37170  HA  LEU B2408       6.032 -20.618  84.210  1.00  0.830          H  
ATOM  37171 1HB  LEU B2408       4.051 -20.865  82.766  1.00  1.150          H  
ATOM  37172 2HB  LEU B2408       3.722 -22.454  83.448  1.00  1.150          H  
ATOM  37173  HG  LEU B2408       3.207 -21.382  85.666  1.00  1.150          H  
ATOM  37174 1HD1 LEU B2408       2.928 -18.943  85.829  1.00  1.150          H  
ATOM  37175 2HD1 LEU B2408       4.615 -19.355  85.471  1.00  1.150          H  
ATOM  37176 3HD1 LEU B2408       3.545 -18.776  84.181  1.00  1.150          H  
ATOM  37177 1HD2 LEU B2408       1.058 -20.374  84.996  1.00  1.150          H  
ATOM  37178 2HD2 LEU B2408       1.655 -20.220  83.328  1.00  1.150          H  
ATOM  37179 3HD2 LEU B2408       1.404 -21.832  84.039  1.00  1.150          H  
ATOM  37180  N   GLN B2409       5.714 -23.728  85.283  1.00  1.150          N  
ATOM  37181  CA  GLN B2409       5.673 -24.355  86.588  1.00  1.240          C  
ATOM  37182  C   GLN B2409       6.948 -24.152  87.399  1.00  1.320          C  
ATOM  37183  O   GLN B2409       6.840 -23.737  88.548  1.00  1.300          O  
ATOM  37184  CB  GLN B2409       5.240 -25.825  86.524  1.00  1.700          C  
ATOM  37185  CG  GLN B2409       5.099 -26.478  87.911  1.00  1.700          C  
ATOM  37186  CD  GLN B2409       3.948 -25.863  88.717  1.00  1.700          C  
ATOM  37187  OE1 GLN B2409       2.869 -25.636  88.150  1.00  1.700          O  
ATOM  37188  NE2 GLN B2409       4.149 -25.603  90.005  1.00  1.700          N  
ATOM  37189  H   GLN B2409       5.735 -24.250  84.395  1.00  1.380          H  
ATOM  37190  HA  GLN B2409       4.876 -23.863  87.145  1.00  1.490          H  
ATOM  37191 1HB  GLN B2409       4.252 -25.862  86.065  1.00  2.040          H  
ATOM  37192 2HB  GLN B2409       5.872 -26.421  85.907  1.00  2.040          H  
ATOM  37193 1HG  GLN B2409       4.895 -27.538  87.784  1.00  2.040          H  
ATOM  37194 2HG  GLN B2409       6.023 -26.347  88.487  1.00  2.040          H  
ATOM  37195 1HE2 GLN B2409       3.422 -25.210  90.560  1.00  2.040          H  
ATOM  37196 2HE2 GLN B2409       5.057 -25.798  90.462  1.00  2.040          H  
ATOM  37197  N   PRO B2410       8.162 -24.410  86.910  1.00  1.470          N  
ATOM  37198  CA  PRO B2410       9.354 -24.094  87.660  1.00  1.500          C  
ATOM  37199  C   PRO B2410       9.347 -22.643  88.205  1.00  1.400          C  
ATOM  37200  O   PRO B2410       9.814 -22.427  89.328  1.00  1.490          O  
ATOM  37201  CB  PRO B2410      10.445 -24.318  86.607  1.00  2.250          C  
ATOM  37202  CG  PRO B2410       9.887 -25.434  85.738  1.00  2.250          C  
ATOM  37203  CD  PRO B2410       8.405 -25.170  85.659  1.00  2.250          C  
ATOM  37204  HA  PRO B2410       9.451 -24.819  88.482  1.00  1.800          H  
ATOM  37205 1HB  PRO B2410      10.617 -23.384  86.043  1.00  2.700          H  
ATOM  37206 2HB  PRO B2410      11.391 -24.582  87.096  1.00  2.700          H  
ATOM  37207 1HG  PRO B2410      10.366 -25.419  84.746  1.00  2.700          H  
ATOM  37208 2HG  PRO B2410      10.113 -26.411  86.189  1.00  2.700          H  
ATOM  37209 1HD  PRO B2410       8.159 -24.630  84.781  1.00  2.700          H  
ATOM  37210 2HD  PRO B2410       7.934 -26.135  85.686  1.00  2.700          H  
ATOM  37211  N   GLU B2411       8.781 -21.657  87.441  1.00  1.250          N  
ATOM  37212  CA  GLU B2411       8.700 -20.252  87.890  1.00  1.180          C  
ATOM  37213  C   GLU B2411       7.767 -20.122  89.091  1.00  1.020          C  
ATOM  37214  O   GLU B2411       8.087 -19.429  90.064  1.00  1.120          O  
ATOM  37215  CB  GLU B2411       8.197 -19.361  86.757  1.00  1.680          C  
ATOM  37216  CG  GLU B2411       9.172 -19.196  85.606  1.00  1.680          C  
ATOM  37217  CD  GLU B2411       8.577 -18.448  84.458  1.00  1.680          C  
ATOM  37218  OE1 GLU B2411       7.396 -18.200  84.497  1.00  1.680          O  
ATOM  37219  OE2 GLU B2411       9.295 -18.125  83.544  1.00  1.680          O  
ATOM  37220  H   GLU B2411       8.452 -21.876  86.490  1.00  1.500          H  
ATOM  37221  HA  GLU B2411       9.695 -19.923  88.185  1.00  1.420          H  
ATOM  37222 1HB  GLU B2411       7.276 -19.774  86.355  1.00  2.020          H  
ATOM  37223 2HB  GLU B2411       7.965 -18.371  87.149  1.00  2.020          H  
ATOM  37224 1HG  GLU B2411      10.050 -18.661  85.962  1.00  2.020          H  
ATOM  37225 2HG  GLU B2411       9.490 -20.181  85.269  1.00  2.020          H  
ATOM  37226  N   LEU B2412       6.618 -20.802  89.022  1.00  0.820          N  
ATOM  37227  CA  LEU B2412       5.667 -20.806  90.122  1.00  0.670          C  
ATOM  37228  C   LEU B2412       6.322 -21.482  91.318  1.00  0.850          C  
ATOM  37229  O   LEU B2412       6.135 -21.036  92.450  1.00  0.770          O  
ATOM  37230  CB  LEU B2412       4.363 -21.540  89.757  1.00  1.000          C  
ATOM  37231  CG  LEU B2412       3.447 -20.888  88.652  1.00  1.000          C  
ATOM  37232  CD1 LEU B2412       2.284 -21.834  88.359  1.00  1.000          C  
ATOM  37233  CD2 LEU B2412       2.946 -19.533  89.064  1.00  1.000          C  
ATOM  37234  H   LEU B2412       6.397 -21.306  88.154  1.00  0.980          H  
ATOM  37235  HA  LEU B2412       5.431 -19.793  90.401  1.00  0.800          H  
ATOM  37236 1HB  LEU B2412       4.636 -22.534  89.397  1.00  1.200          H  
ATOM  37237 2HB  LEU B2412       3.771 -21.666  90.661  1.00  1.200          H  
ATOM  37238  HG  LEU B2412       4.020 -20.772  87.754  1.00  1.200          H  
ATOM  37239 1HD1 LEU B2412       1.655 -21.414  87.574  1.00  1.200          H  
ATOM  37240 2HD1 LEU B2412       2.673 -22.800  88.029  1.00  1.200          H  
ATOM  37241 3HD1 LEU B2412       1.686 -21.973  89.259  1.00  1.200          H  
ATOM  37242 1HD2 LEU B2412       2.328 -19.125  88.266  1.00  1.200          H  
ATOM  37243 2HD2 LEU B2412       2.365 -19.615  89.951  1.00  1.200          H  
ATOM  37244 3HD2 LEU B2412       3.784 -18.867  89.234  1.00  1.200          H  
ATOM  37245  N   ASP B2413       7.125 -22.531  91.075  1.00  1.120          N  
ATOM  37246  CA  ASP B2413       7.812 -23.221  92.161  1.00  1.290          C  
ATOM  37247  C   ASP B2413       8.800 -22.274  92.841  1.00  1.280          C  
ATOM  37248  O   ASP B2413       8.936 -22.309  94.065  1.00  1.300          O  
ATOM  37249  CB  ASP B2413       8.543 -24.475  91.674  1.00  1.740          C  
ATOM  37250  CG  ASP B2413       7.613 -25.631  91.274  1.00  1.740          C  
ATOM  37251  OD1 ASP B2413       6.452 -25.622  91.631  1.00  1.740          O  
ATOM  37252  OD2 ASP B2413       8.076 -26.506  90.591  1.00  1.740          O  
ATOM  37253  H   ASP B2413       7.203 -22.880  90.116  1.00  1.340          H  
ATOM  37254  HA  ASP B2413       7.070 -23.530  92.896  1.00  1.550          H  
ATOM  37255 1HB  ASP B2413       9.159 -24.227  90.830  1.00  2.090          H  
ATOM  37256 2HB  ASP B2413       9.209 -24.826  92.460  1.00  2.090          H  
ATOM  37257  N   SER B2414       9.479 -21.421  92.061  1.00  1.260          N  
ATOM  37258  CA  SER B2414      10.397 -20.426  92.617  1.00  1.270          C  
ATOM  37259  C   SER B2414       9.624 -19.477  93.531  1.00  1.050          C  
ATOM  37260  O   SER B2414      10.073 -19.164  94.643  1.00  1.000          O  
ATOM  37261  CB  SER B2414      11.092 -19.647  91.519  1.00  1.770          C  
ATOM  37262  OG  SER B2414      11.980 -18.704  92.057  1.00  1.770          O  
ATOM  37263  H   SER B2414       9.397 -21.526  91.045  1.00  1.510          H  
ATOM  37264  HA  SER B2414      11.153 -20.942  93.210  1.00  1.520          H  
ATOM  37265 1HB  SER B2414      11.627 -20.336  90.867  1.00  2.130          H  
ATOM  37266 2HB  SER B2414      10.355 -19.137  90.914  1.00  2.130          H  
ATOM  37267  HG  SER B2414      12.372 -18.256  91.306  1.00  2.130          H  
ATOM  37268  N   PHE B2415       8.442 -19.026  93.073  1.00  0.910          N  
ATOM  37269  CA  PHE B2415       7.608 -18.155  93.894  1.00  0.680          C  
ATOM  37270  C   PHE B2415       7.208 -18.888  95.173  1.00  0.660          C  
ATOM  37271  O   PHE B2415       7.227 -18.300  96.257  1.00  0.570          O  
ATOM  37272  CB  PHE B2415       6.347 -17.701  93.138  1.00  1.040          C  
ATOM  37273  CG  PHE B2415       6.599 -16.633  92.103  1.00  1.040          C  
ATOM  37274  CD1 PHE B2415       6.602 -16.911  90.754  1.00  1.040          C  
ATOM  37275  CD2 PHE B2415       6.835 -15.354  92.493  1.00  1.040          C  
ATOM  37276  CE1 PHE B2415       6.848 -15.938  89.819  1.00  1.040          C  
ATOM  37277  CE2 PHE B2415       7.078 -14.354  91.568  1.00  1.040          C  
ATOM  37278  CZ  PHE B2415       7.087 -14.657  90.221  1.00  1.040          C  
ATOM  37279  H   PHE B2415       8.164 -19.268  92.116  1.00  1.090          H  
ATOM  37280  HA  PHE B2415       8.191 -17.275  94.168  1.00  0.820          H  
ATOM  37281 1HB  PHE B2415       5.907 -18.553  92.637  1.00  1.250          H  
ATOM  37282 2HB  PHE B2415       5.612 -17.325  93.847  1.00  1.250          H  
ATOM  37283  HD1 PHE B2415       6.410 -17.900  90.425  1.00  1.250          H  
ATOM  37284  HD2 PHE B2415       6.831 -15.143  93.550  1.00  1.250          H  
ATOM  37285  HE1 PHE B2415       6.847 -16.189  88.757  1.00  1.250          H  
ATOM  37286  HE2 PHE B2415       7.263 -13.330  91.898  1.00  1.250          H  
ATOM  37287  HZ  PHE B2415       7.276 -13.885  89.479  1.00  1.250          H  
ATOM  37288  N   LYS B2416       6.855 -20.175  95.058  1.00  0.790          N  
ATOM  37289  CA  LYS B2416       6.470 -20.968  96.217  1.00  0.830          C  
ATOM  37290  C   LYS B2416       7.606 -20.999  97.218  1.00  0.840          C  
ATOM  37291  O   LYS B2416       7.376 -20.834  98.419  1.00  0.740          O  
ATOM  37292  CB  LYS B2416       6.104 -22.397  95.819  1.00  1.150          C  
ATOM  37293  CG  LYS B2416       5.582 -23.277  96.950  1.00  1.150          C  
ATOM  37294  CD  LYS B2416       5.191 -24.644  96.407  1.00  1.150          C  
ATOM  37295  CE  LYS B2416       4.676 -25.569  97.489  1.00  1.150          C  
ATOM  37296  NZ  LYS B2416       4.325 -26.903  96.935  1.00  1.150          N  
ATOM  37297  H   LYS B2416       6.811 -20.594  94.124  1.00  0.950          H  
ATOM  37298  HA  LYS B2416       5.613 -20.506  96.695  1.00  1.000          H  
ATOM  37299 1HB  LYS B2416       5.398 -22.393  94.996  1.00  1.380          H  
ATOM  37300 2HB  LYS B2416       6.993 -22.890  95.453  1.00  1.380          H  
ATOM  37301 1HG  LYS B2416       6.358 -23.403  97.708  1.00  1.380          H  
ATOM  37302 2HG  LYS B2416       4.717 -22.811  97.418  1.00  1.380          H  
ATOM  37303 1HD  LYS B2416       4.412 -24.521  95.649  1.00  1.380          H  
ATOM  37304 2HD  LYS B2416       6.058 -25.104  95.933  1.00  1.380          H  
ATOM  37305 1HE  LYS B2416       5.434 -25.693  98.259  1.00  1.380          H  
ATOM  37306 2HE  LYS B2416       3.781 -25.132  97.938  1.00  1.380          H  
ATOM  37307 1HZ  LYS B2416       3.943 -27.504  97.676  1.00  1.380          H  
ATOM  37308 2HZ  LYS B2416       3.587 -26.801  96.229  1.00  1.380          H  
ATOM  37309 3HZ  LYS B2416       5.122 -27.342  96.520  1.00  1.380          H  
ATOM  37310  N   GLU B2417       8.833 -21.233  96.735  1.00  0.980          N  
ATOM  37311  CA  GLU B2417       9.990 -21.262  97.609  1.00  0.980          C  
ATOM  37312  C   GLU B2417      10.174 -19.948  98.336  1.00  0.730          C  
ATOM  37313  O   GLU B2417      10.421 -19.954  99.545  1.00  0.620          O  
ATOM  37314  CB  GLU B2417      11.266 -21.603  96.841  1.00  1.370          C  
ATOM  37315  CG  GLU B2417      12.504 -21.627  97.723  1.00  1.370          C  
ATOM  37316  CD  GLU B2417      13.749 -22.069  97.027  1.00  1.370          C  
ATOM  37317  OE1 GLU B2417      13.696 -23.038  96.317  1.00  1.370          O  
ATOM  37318  OE2 GLU B2417      14.771 -21.422  97.199  1.00  1.370          O  
ATOM  37319  H   GLU B2417       8.944 -21.432  95.735  1.00  1.180          H  
ATOM  37320  HA  GLU B2417       9.830 -22.040  98.353  1.00  1.180          H  
ATOM  37321 1HB  GLU B2417      11.156 -22.576  96.362  1.00  1.650          H  
ATOM  37322 2HB  GLU B2417      11.425 -20.869  96.053  1.00  1.650          H  
ATOM  37323 1HG  GLU B2417      12.674 -20.623  98.103  1.00  1.650          H  
ATOM  37324 2HG  GLU B2417      12.308 -22.277  98.572  1.00  1.650          H  
ATOM  37325  N   GLU B2418      10.057 -18.818  97.624  1.00  0.680          N  
ATOM  37326  CA  GLU B2418      10.210 -17.538  98.292  1.00  0.600          C  
ATOM  37327  C   GLU B2418       9.177 -17.404  99.388  1.00  0.310          C  
ATOM  37328  O   GLU B2418       9.501 -17.001 100.501  1.00  0.400          O  
ATOM  37329  CB  GLU B2418      10.053 -16.354  97.339  1.00  0.870          C  
ATOM  37330  CG  GLU B2418      10.263 -14.991  98.036  1.00  0.870          C  
ATOM  37331  CD  GLU B2418      10.026 -13.823  97.166  1.00  0.870          C  
ATOM  37332  OE1 GLU B2418       9.797 -13.987  95.987  1.00  0.870          O  
ATOM  37333  OE2 GLU B2418       9.989 -12.716  97.672  1.00  0.870          O  
ATOM  37334  H   GLU B2418       9.901 -18.869  96.608  1.00  0.820          H  
ATOM  37335  HA  GLU B2418      11.201 -17.499  98.742  1.00  0.720          H  
ATOM  37336 1HB  GLU B2418      10.771 -16.444  96.522  1.00  1.050          H  
ATOM  37337 2HB  GLU B2418       9.053 -16.368  96.900  1.00  1.050          H  
ATOM  37338 1HG  GLU B2418       9.582 -14.917  98.871  1.00  1.050          H  
ATOM  37339 2HG  GLU B2418      11.276 -14.948  98.432  1.00  1.050          H  
ATOM  37340  N   LEU B2419       7.925 -17.736  99.083  1.00  0.060          N  
ATOM  37341  CA  LEU B2419       6.858 -17.601 100.054  1.00  0.320          C  
ATOM  37342  C   LEU B2419       7.124 -18.479 101.264  1.00  0.420          C  
ATOM  37343  O   LEU B2419       7.137 -18.016 102.404  1.00  0.620          O  
ATOM  37344  CB  LEU B2419       5.550 -18.013  99.358  1.00  0.340          C  
ATOM  37345  CG  LEU B2419       5.009 -17.025  98.268  1.00  0.340          C  
ATOM  37346  CD1 LEU B2419       3.998 -17.724  97.418  1.00  0.340          C  
ATOM  37347  CD2 LEU B2419       4.320 -15.848  98.945  1.00  0.340          C  
ATOM  37348  H   LEU B2419       7.711 -18.060  98.133  1.00  0.070          H  
ATOM  37349  HA  LEU B2419       6.806 -16.572 100.378  1.00  0.380          H  
ATOM  37350 1HB  LEU B2419       5.706 -18.973  98.878  1.00  0.410          H  
ATOM  37351 2HB  LEU B2419       4.781 -18.136 100.116  1.00  0.410          H  
ATOM  37352  HG  LEU B2419       5.829 -16.671  97.640  1.00  0.410          H  
ATOM  37353 1HD1 LEU B2419       3.610 -17.036  96.674  1.00  0.410          H  
ATOM  37354 2HD1 LEU B2419       4.456 -18.565  96.922  1.00  0.410          H  
ATOM  37355 3HD1 LEU B2419       3.219 -18.063  98.048  1.00  0.410          H  
ATOM  37356 1HD2 LEU B2419       3.931 -15.166  98.191  1.00  0.410          H  
ATOM  37357 2HD2 LEU B2419       3.503 -16.204  99.564  1.00  0.410          H  
ATOM  37358 3HD2 LEU B2419       5.007 -15.334  99.553  1.00  0.410          H  
ATOM  37359  N   ASP B2420       7.508 -19.723 101.034  1.00  0.430          N  
ATOM  37360  CA  ASP B2420       7.746 -20.617 102.143  1.00  0.600          C  
ATOM  37361  C   ASP B2420       8.879 -20.111 103.027  1.00  0.330          C  
ATOM  37362  O   ASP B2420       8.754 -20.061 104.260  1.00  0.510          O  
ATOM  37363  CB  ASP B2420       8.082 -22.018 101.623  1.00  0.770          C  
ATOM  37364  CG  ASP B2420       8.177 -23.042 102.734  1.00  0.770          C  
ATOM  37365  OD1 ASP B2420       7.161 -23.352 103.331  1.00  0.770          O  
ATOM  37366  OD2 ASP B2420       9.251 -23.504 103.040  1.00  0.770          O  
ATOM  37367  H   ASP B2420       7.558 -20.077 100.076  1.00  0.520          H  
ATOM  37368  HA  ASP B2420       6.839 -20.671 102.742  1.00  0.720          H  
ATOM  37369 1HB  ASP B2420       7.321 -22.327 100.901  1.00  0.930          H  
ATOM  37370 2HB  ASP B2420       9.035 -21.980 101.086  1.00  0.930          H  
ATOM  37371  N   LYS B2421       9.985 -19.730 102.397  1.00  0.210          N  
ATOM  37372  CA  LYS B2421      11.124 -19.301 103.152  1.00  0.440          C  
ATOM  37373  C   LYS B2421      10.976 -17.958 103.810  1.00  0.700          C  
ATOM  37374  O   LYS B2421      11.416 -17.820 104.948  1.00  0.800          O  
ATOM  37375  CB  LYS B2421      12.377 -19.314 102.279  1.00  0.520          C  
ATOM  37376  CG  LYS B2421      12.886 -20.714 101.941  1.00  0.520          C  
ATOM  37377  CD  LYS B2421      14.126 -20.657 101.056  1.00  0.520          C  
ATOM  37378  CE  LYS B2421      14.689 -22.053 100.771  1.00  0.520          C  
ATOM  37379  NZ  LYS B2421      15.842 -22.015  99.814  1.00  0.520          N  
ATOM  37380  H   LYS B2421      10.038 -19.772 101.377  1.00  0.250          H  
ATOM  37381  HA  LYS B2421      11.278 -20.029 103.947  1.00  0.530          H  
ATOM  37382 1HB  LYS B2421      12.157 -18.801 101.339  1.00  0.630          H  
ATOM  37383 2HB  LYS B2421      13.171 -18.764 102.776  1.00  0.630          H  
ATOM  37384 1HG  LYS B2421      13.117 -21.251 102.861  1.00  0.630          H  
ATOM  37385 2HG  LYS B2421      12.097 -21.255 101.413  1.00  0.630          H  
ATOM  37386 1HD  LYS B2421      13.873 -20.179 100.109  1.00  0.630          H  
ATOM  37387 2HD  LYS B2421      14.893 -20.061 101.546  1.00  0.630          H  
ATOM  37388 1HE  LYS B2421      15.026 -22.490 101.708  1.00  0.630          H  
ATOM  37389 2HE  LYS B2421      13.905 -22.681 100.353  1.00  0.630          H  
ATOM  37390 1HZ  LYS B2421      16.182 -22.950  99.655  1.00  0.630          H  
ATOM  37391 2HZ  LYS B2421      15.518 -21.621  98.908  1.00  0.630          H  
ATOM  37392 3HZ  LYS B2421      16.584 -21.446 100.181  1.00  0.630          H  
ATOM  37393  N   TYR B2422      10.424 -16.933 103.146  1.00  0.960          N  
ATOM  37394  CA  TYR B2422      10.472 -15.673 103.855  1.00  1.440          C  
ATOM  37395  C   TYR B2422       9.552 -15.736 105.033  1.00  1.520          C  
ATOM  37396  O   TYR B2422       9.859 -15.171 106.081  1.00  1.810          O  
ATOM  37397  CB  TYR B2422      10.173 -14.439 102.999  1.00  1.820          C  
ATOM  37398  CG  TYR B2422       8.723 -14.033 102.813  1.00  1.820          C  
ATOM  37399  CD1 TYR B2422       8.064 -13.282 103.794  1.00  1.820          C  
ATOM  37400  CD2 TYR B2422       8.080 -14.318 101.650  1.00  1.820          C  
ATOM  37401  CE1 TYR B2422       6.773 -12.860 103.574  1.00  1.820          C  
ATOM  37402  CE2 TYR B2422       6.813 -13.889 101.442  1.00  1.820          C  
ATOM  37403  CZ  TYR B2422       6.157 -13.172 102.376  1.00  1.820          C  
ATOM  37404  OH  TYR B2422       4.881 -12.746 102.114  1.00  1.820          O  
ATOM  37405  H   TYR B2422      10.033 -17.027 102.209  1.00  1.150          H  
ATOM  37406  HA  TYR B2422      11.483 -15.541 104.240  1.00  1.730          H  
ATOM  37407 1HB  TYR B2422      10.702 -13.588 103.422  1.00  2.190          H  
ATOM  37408 2HB  TYR B2422      10.591 -14.603 102.006  1.00  2.190          H  
ATOM  37409  HD1 TYR B2422       8.569 -13.031 104.725  1.00  2.190          H  
ATOM  37410  HD2 TYR B2422       8.583 -14.867 100.881  1.00  2.190          H  
ATOM  37411  HE1 TYR B2422       6.245 -12.273 104.325  1.00  2.190          H  
ATOM  37412  HE2 TYR B2422       6.337 -14.105 100.517  1.00  2.190          H  
ATOM  37413  HH  TYR B2422       4.610 -12.088 102.789  1.00  2.190          H  
ATOM  37414  N   PHE B2423       8.458 -16.500 104.937  1.00  1.380          N  
ATOM  37415  CA  PHE B2423       7.605 -16.557 106.098  1.00  1.680          C  
ATOM  37416  C   PHE B2423       8.376 -17.232 107.233  1.00  1.620          C  
ATOM  37417  O   PHE B2423       8.427 -16.715 108.353  1.00  2.010          O  
ATOM  37418  CB  PHE B2423       6.299 -17.328 105.811  1.00  2.230          C  
ATOM  37419  CG  PHE B2423       5.241 -16.586 104.947  1.00  2.230          C  
ATOM  37420  CD1 PHE B2423       4.747 -17.174 103.795  1.00  2.230          C  
ATOM  37421  CD2 PHE B2423       4.751 -15.328 105.284  1.00  2.230          C  
ATOM  37422  CE1 PHE B2423       3.814 -16.552 102.990  1.00  2.230          C  
ATOM  37423  CE2 PHE B2423       3.809 -14.697 104.475  1.00  2.230          C  
ATOM  37424  CZ  PHE B2423       3.352 -15.315 103.326  1.00  2.230          C  
ATOM  37425  H   PHE B2423       8.186 -16.962 104.063  1.00  1.660          H  
ATOM  37426  HA  PHE B2423       7.359 -15.543 106.402  1.00  2.020          H  
ATOM  37427 1HB  PHE B2423       6.555 -18.256 105.289  1.00  2.680          H  
ATOM  37428 2HB  PHE B2423       5.833 -17.608 106.752  1.00  2.680          H  
ATOM  37429  HD1 PHE B2423       5.112 -18.153 103.526  1.00  2.680          H  
ATOM  37430  HD2 PHE B2423       5.112 -14.831 106.185  1.00  2.680          H  
ATOM  37431  HE1 PHE B2423       3.456 -17.045 102.088  1.00  2.680          H  
ATOM  37432  HE2 PHE B2423       3.435 -13.706 104.738  1.00  2.680          H  
ATOM  37433  HZ  PHE B2423       2.625 -14.814 102.693  1.00  2.680          H  
ATOM  37434  N   LYS B2424       9.050 -18.373 106.959  1.00  1.120          N  
ATOM  37435  CA  LYS B2424       9.785 -19.028 108.039  1.00  1.030          C  
ATOM  37436  C   LYS B2424      10.888 -18.134 108.606  1.00  1.090          C  
ATOM  37437  O   LYS B2424      11.015 -17.973 109.823  1.00  1.340          O  
ATOM  37438  CB  LYS B2424      10.435 -20.309 107.549  1.00  1.480          C  
ATOM  37439  CG  LYS B2424       9.508 -21.451 107.298  1.00  1.480          C  
ATOM  37440  CD  LYS B2424      10.310 -22.664 106.885  1.00  1.480          C  
ATOM  37441  CE  LYS B2424       9.471 -23.903 106.809  1.00  1.480          C  
ATOM  37442  NZ  LYS B2424       8.565 -23.904 105.664  1.00  1.480          N  
ATOM  37443  H   LYS B2424       9.016 -18.788 106.022  1.00  1.340          H  
ATOM  37444  HA  LYS B2424       9.088 -19.258 108.843  1.00  1.240          H  
ATOM  37445 1HB  LYS B2424      10.964 -20.104 106.615  1.00  1.770          H  
ATOM  37446 2HB  LYS B2424      11.181 -20.634 108.277  1.00  1.770          H  
ATOM  37447 1HG  LYS B2424       8.959 -21.673 108.214  1.00  1.770          H  
ATOM  37448 2HG  LYS B2424       8.802 -21.187 106.518  1.00  1.770          H  
ATOM  37449 1HD  LYS B2424      10.750 -22.479 105.901  1.00  1.770          H  
ATOM  37450 2HD  LYS B2424      11.117 -22.830 107.604  1.00  1.770          H  
ATOM  37451 1HE  LYS B2424      10.124 -24.742 106.724  1.00  1.770          H  
ATOM  37452 2HE  LYS B2424       8.887 -23.989 107.723  1.00  1.770          H  
ATOM  37453 1HZ  LYS B2424       8.024 -24.745 105.635  1.00  1.770          H  
ATOM  37454 2HZ  LYS B2424       7.935 -23.116 105.700  1.00  1.770          H  
ATOM  37455 3HZ  LYS B2424       9.102 -23.848 104.788  1.00  1.770          H  
ATOM  37456  N   ASN B2425      11.656 -17.497 107.711  1.00  1.150          N  
ATOM  37457  CA  ASN B2425      12.853 -16.682 108.024  1.00  1.550          C  
ATOM  37458  C   ASN B2425      12.605 -15.337 108.703  1.00  2.090          C  
ATOM  37459  O   ASN B2425      13.480 -14.801 109.389  1.00  2.370          O  
ATOM  37460  CB  ASN B2425      13.658 -16.465 106.770  1.00  2.010          C  
ATOM  37461  CG  ASN B2425      14.304 -17.735 106.292  1.00  2.010          C  
ATOM  37462  OD1 ASN B2425      14.418 -18.728 107.025  1.00  2.010          O  
ATOM  37463  ND2 ASN B2425      14.741 -17.724 105.062  1.00  2.010          N  
ATOM  37464  H   ASN B2425      11.449 -17.644 106.725  1.00  1.380          H  
ATOM  37465  HA  ASN B2425      13.465 -17.264 108.707  1.00  1.860          H  
ATOM  37466 1HB  ASN B2425      13.014 -16.070 105.990  1.00  2.410          H  
ATOM  37467 2HB  ASN B2425      14.434 -15.725 106.961  1.00  2.410          H  
ATOM  37468 1HD2 ASN B2425      15.191 -18.534 104.691  1.00  2.410          H  
ATOM  37469 2HD2 ASN B2425      14.637 -16.907 104.500  1.00  2.410          H  
ATOM  37470  N   HIS B2426      11.424 -14.767 108.506  1.00  2.330          N  
ATOM  37471  CA  HIS B2426      11.081 -13.498 109.110  1.00  2.970          C  
ATOM  37472  C   HIS B2426      10.212 -13.725 110.345  1.00  2.990          C  
ATOM  37473  O   HIS B2426       9.685 -12.766 110.916  1.00  3.470          O  
ATOM  37474  CB  HIS B2426      10.300 -12.625 108.112  1.00  3.900          C  
ATOM  37475  CG  HIS B2426      11.069 -12.198 106.886  1.00  3.900          C  
ATOM  37476  ND1 HIS B2426      10.521 -11.376 105.921  1.00  3.900          N  
ATOM  37477  CD2 HIS B2426      12.322 -12.493 106.458  1.00  3.900          C  
ATOM  37478  CE1 HIS B2426      11.403 -11.179 104.960  1.00  3.900          C  
ATOM  37479  NE2 HIS B2426      12.501 -11.852 105.256  1.00  3.900          N  
ATOM  37480  H   HIS B2426      10.727 -15.189 107.881  1.00  2.800          H  
ATOM  37481  HA  HIS B2426      11.982 -12.969 109.414  1.00  3.560          H  
ATOM  37482 1HB  HIS B2426       9.438 -13.198 107.763  1.00  4.680          H  
ATOM  37483 2HB  HIS B2426       9.906 -11.749 108.604  1.00  4.680          H  
ATOM  37484  HD1 HIS B2426       9.659 -10.873 106.000  1.00  4.680          H  
ATOM  37485  HD2 HIS B2426      13.127 -13.100 106.869  1.00  4.680          H  
ATOM  37486  HE1 HIS B2426      11.155 -10.556 104.101  1.00  4.680          H  
ATOM  37487  N   THR B2427      10.030 -15.001 110.736  1.00  2.580          N  
ATOM  37488  CA  THR B2427       9.165 -15.358 111.856  1.00  2.820          C  
ATOM  37489  C   THR B2427       9.901 -16.148 112.944  1.00  2.350          C  
ATOM  37490  O   THR B2427       9.826 -15.799 114.125  1.00  2.760          O  
ATOM  37491  CB  THR B2427       7.967 -16.234 111.390  1.00  3.850          C  
ATOM  37492  OG1 THR B2427       7.205 -15.550 110.386  1.00  3.850          O  
ATOM  37493  CG2 THR B2427       7.042 -16.520 112.581  1.00  3.850          C  
ATOM  37494  H   THR B2427      10.499 -15.762 110.245  1.00  3.100          H  
ATOM  37495  HA  THR B2427       8.781 -14.443 112.303  1.00  3.380          H  
ATOM  37496  HB  THR B2427       8.334 -17.175 110.978  1.00  4.620          H  
ATOM  37497  HG1 THR B2427       7.686 -15.661 109.526  1.00  4.620          H  
ATOM  37498 1HG2 THR B2427       6.205 -17.127 112.242  1.00  4.620          H  
ATOM  37499 2HG2 THR B2427       7.577 -17.056 113.361  1.00  4.620          H  
ATOM  37500 3HG2 THR B2427       6.670 -15.578 112.980  1.00  4.620          H  
ATOM  37501  N   SER B2428      10.514 -17.283 112.551  1.00  1.540          N  
ATOM  37502  CA  SER B2428      11.165 -18.210 113.474  1.00  1.230          C  
ATOM  37503  C   SER B2428      12.321 -17.556 114.210  1.00  1.230          C  
ATOM  37504  O   SER B2428      13.036 -16.729 113.631  1.00  1.880          O  
ATOM  37505  CB  SER B2428      11.638 -19.446 112.769  1.00  1.850          C  
ATOM  37506  OG  SER B2428      12.365 -20.261 113.650  1.00  1.850          O  
ATOM  37507  H   SER B2428      10.536 -17.519 111.560  1.00  1.850          H  
ATOM  37508  HA  SER B2428      10.395 -18.519 114.169  1.00  1.480          H  
ATOM  37509 1HB  SER B2428      10.775 -19.997 112.392  1.00  2.220          H  
ATOM  37510 2HB  SER B2428      12.245 -19.184 111.912  1.00  2.220          H  
ATOM  37511  HG  SER B2428      12.370 -21.148 113.214  1.00  2.220          H  
ATOM  37512  N   PRO B2429      12.468 -17.799 115.524  1.00  0.930          N  
ATOM  37513  CA  PRO B2429      13.521 -17.260 116.365  1.00  1.310          C  
ATOM  37514  C   PRO B2429      14.936 -17.803 116.096  1.00  2.420          C  
ATOM  37515  O   PRO B2429      15.925 -17.223 116.550  1.00  3.380          O  
ATOM  37516  CB  PRO B2429      13.056 -17.650 117.778  1.00  1.970          C  
ATOM  37517  CG  PRO B2429      12.192 -18.871 117.588  1.00  1.970          C  
ATOM  37518  CD  PRO B2429      11.494 -18.654 116.265  1.00  1.970          C  
ATOM  37519  HA  PRO B2429      13.517 -16.165 116.258  1.00  1.570          H  
ATOM  37520 1HB  PRO B2429      13.932 -17.847 118.415  1.00  2.360          H  
ATOM  37521 2HB  PRO B2429      12.511 -16.810 118.236  1.00  2.360          H  
ATOM  37522 1HG  PRO B2429      12.815 -19.779 117.597  1.00  2.360          H  
ATOM  37523 2HG  PRO B2429      11.486 -18.968 118.429  1.00  2.360          H  
ATOM  37524 1HD  PRO B2429      11.354 -19.637 115.797  1.00  2.360          H  
ATOM  37525 2HD  PRO B2429      10.541 -18.114 116.419  1.00  2.360          H  
ATOM  37526  N   ASP B2430      15.042 -18.933 115.403  1.00  2.490          N  
ATOM  37527  CA  ASP B2430      16.361 -19.525 115.218  1.00  2.510          C  
ATOM  37528  C   ASP B2430      16.578 -19.871 113.771  1.00  3.460          C  
ATOM  37529  O   ASP B2430      16.215 -20.957 113.316  1.00  3.810          O  
ATOM  37530  CB  ASP B2430      16.513 -20.768 116.107  1.00  3.510          C  
ATOM  37531  CG  ASP B2430      17.909 -21.412 116.066  1.00  3.510          C  
ATOM  37532  OD1 ASP B2430      18.700 -21.037 115.231  1.00  3.510          O  
ATOM  37533  OD2 ASP B2430      18.162 -22.290 116.861  1.00  3.510          O  
ATOM  37534  H   ASP B2430      14.223 -19.386 114.995  1.00  2.990          H  
ATOM  37535  HA  ASP B2430      17.121 -18.798 115.503  1.00  3.010          H  
ATOM  37536 1HB  ASP B2430      16.288 -20.495 117.138  1.00  4.210          H  
ATOM  37537 2HB  ASP B2430      15.778 -21.516 115.803  1.00  4.210          H  
ATOM  37538  N   VAL B2431      17.131 -18.918 113.040  1.00  4.070          N  
ATOM  37539  CA  VAL B2431      17.281 -19.066 111.610  1.00  5.010          C  
ATOM  37540  C   VAL B2431      18.740 -18.818 111.221  1.00  5.570          C  
ATOM  37541  O   VAL B2431      19.439 -18.104 111.940  1.00  5.590          O  
ATOM  37542  CB  VAL B2431      16.318 -18.049 110.915  1.00  6.640          C  
ATOM  37543  CG1 VAL B2431      14.885 -18.373 111.294  1.00  6.640          C  
ATOM  37544  CG2 VAL B2431      16.645 -16.632 111.338  1.00  6.640          C  
ATOM  37545  H   VAL B2431      17.441 -18.073 113.503  1.00  4.880          H  
ATOM  37546  HA  VAL B2431      16.990 -20.078 111.346  1.00  6.010          H  
ATOM  37547  HB  VAL B2431      16.406 -18.117 109.835  1.00  7.970          H  
ATOM  37548 1HG1 VAL B2431      14.212 -17.668 110.818  1.00  7.970          H  
ATOM  37549 2HG1 VAL B2431      14.646 -19.374 110.967  1.00  7.970          H  
ATOM  37550 3HG1 VAL B2431      14.752 -18.298 112.366  1.00  7.970          H  
ATOM  37551 1HG2 VAL B2431      15.953 -15.945 110.840  1.00  7.970          H  
ATOM  37552 2HG2 VAL B2431      16.537 -16.528 112.415  1.00  7.970          H  
ATOM  37553 3HG2 VAL B2431      17.666 -16.384 111.048  1.00  7.970          H  
ATOM  37554  N   ASP B2432      19.198 -19.351 110.068  1.00  6.240          N  
ATOM  37555  CA  ASP B2432      18.402 -20.185 109.156  1.00  6.040          C  
ATOM  37556  C   ASP B2432      18.489 -21.681 109.462  1.00  5.820          C  
ATOM  37557  O   ASP B2432      17.478 -22.380 109.423  1.00  5.740          O  
ATOM  37558  CB  ASP B2432      18.905 -19.972 107.732  1.00  8.540          C  
ATOM  37559  CG  ASP B2432      18.743 -18.542 107.271  1.00  8.540          C  
ATOM  37560  OD1 ASP B2432      17.650 -18.047 107.268  1.00  8.540          O  
ATOM  37561  OD2 ASP B2432      19.740 -17.951 106.937  1.00  8.540          O  
ATOM  37562  H   ASP B2432      20.144 -19.125 109.794  1.00  7.490          H  
ATOM  37563  HA  ASP B2432      17.360 -19.905 109.184  1.00  7.250          H  
ATOM  37564 1HB  ASP B2432      19.957 -20.250 107.664  1.00 10.240          H  
ATOM  37565 2HB  ASP B2432      18.351 -20.622 107.050  1.00 10.240          H  
ATOM  37566  N   LEU B2433      19.673 -22.166 109.829  1.00  5.790          N  
ATOM  37567  CA  LEU B2433      19.861 -23.606 110.008  1.00  5.790          C  
ATOM  37568  C   LEU B2433      19.030 -24.207 111.128  1.00  5.510          C  
ATOM  37569  O   LEU B2433      18.574 -25.347 111.013  1.00  4.740          O  
ATOM  37570  CB  LEU B2433      21.340 -23.918 110.245  1.00  8.110          C  
ATOM  37571  CG  LEU B2433      22.299 -23.685 109.035  1.00  8.110          C  
ATOM  37572  CD1 LEU B2433      23.734 -23.878 109.509  1.00  8.110          C  
ATOM  37573  CD2 LEU B2433      21.975 -24.664 107.884  1.00  8.110          C  
ATOM  37574  H   LEU B2433      20.459 -21.537 109.916  1.00  6.950          H  
ATOM  37575  HA  LEU B2433      19.544 -24.096 109.099  1.00  6.950          H  
ATOM  37576 1HB  LEU B2433      21.692 -23.305 111.073  1.00  9.730          H  
ATOM  37577 2HB  LEU B2433      21.426 -24.964 110.540  1.00  9.730          H  
ATOM  37578  HG  LEU B2433      22.193 -22.663 108.675  1.00  9.730          H  
ATOM  37579 1HD1 LEU B2433      24.417 -23.704 108.677  1.00  9.730          H  
ATOM  37580 2HD1 LEU B2433      23.955 -23.173 110.310  1.00  9.730          H  
ATOM  37581 3HD1 LEU B2433      23.864 -24.895 109.876  1.00  9.730          H  
ATOM  37582 1HD2 LEU B2433      22.667 -24.485 107.060  1.00  9.730          H  
ATOM  37583 2HD2 LEU B2433      22.090 -25.689 108.235  1.00  9.730          H  
ATOM  37584 3HD2 LEU B2433      20.967 -24.524 107.521  1.00  9.730          H  
ATOM  37585  N   GLY B2434      18.835 -23.467 112.214  1.00  6.240          N  
ATOM  37586  CA  GLY B2434      18.062 -23.976 113.337  1.00  6.190          C  
ATOM  37587  C   GLY B2434      16.659 -24.353 112.889  1.00  5.780          C  
ATOM  37588  O   GLY B2434      16.234 -25.504 113.054  1.00  5.250          O  
ATOM  37589  H   GLY B2434      19.234 -22.542 112.280  1.00  7.490          H  
ATOM  37590 1HA  GLY B2434      18.563 -24.841 113.770  1.00  7.430          H  
ATOM  37591 2HA  GLY B2434      18.007 -23.216 114.108  1.00  7.430          H  
ATOM  37592  N   ASP B2435      15.956 -23.385 112.292  1.00  6.340          N  
ATOM  37593  CA  ASP B2435      14.606 -23.571 111.792  1.00  6.510          C  
ATOM  37594  C   ASP B2435      14.548 -24.625 110.702  1.00  6.470          C  
ATOM  37595  O   ASP B2435      13.556 -25.342 110.614  1.00  6.130          O  
ATOM  37596  CB  ASP B2435      14.034 -22.270 111.253  1.00  9.050          C  
ATOM  37597  CG  ASP B2435      12.545 -22.336 111.067  1.00  9.050          C  
ATOM  37598  OD1 ASP B2435      11.869 -22.435 112.077  1.00  9.050          O  
ATOM  37599  OD2 ASP B2435      12.082 -22.279 109.962  1.00  9.050          O  
ATOM  37600  H   ASP B2435      16.359 -22.451 112.266  1.00  7.610          H  
ATOM  37601  HA  ASP B2435      13.981 -23.900 112.621  1.00  7.810          H  
ATOM  37602 1HB  ASP B2435      14.256 -21.472 111.947  1.00 10.860          H  
ATOM  37603 2HB  ASP B2435      14.512 -22.024 110.301  1.00 10.860          H  
ATOM  37604  N   ILE B2436      15.595 -24.743 109.875  1.00  7.020          N  
ATOM  37605  CA  ILE B2436      15.587 -25.775 108.844  1.00  7.210          C  
ATOM  37606  C   ILE B2436      15.561 -27.153 109.497  1.00  6.890          C  
ATOM  37607  O   ILE B2436      14.743 -28.000 109.126  1.00  6.810          O  
ATOM  37608  CB  ILE B2436      16.786 -25.646 107.885  1.00 10.020          C  
ATOM  37609  CG1 ILE B2436      16.621 -24.351 107.034  1.00 10.020          C  
ATOM  37610  CG2 ILE B2436      16.875 -26.907 106.989  1.00 10.020          C  
ATOM  37611  CD1 ILE B2436      17.875 -23.908 106.292  1.00 10.020          C  
ATOM  37612  H   ILE B2436      16.369 -24.075 109.948  1.00  8.420          H  
ATOM  37613  HA  ILE B2436      14.686 -25.656 108.251  1.00  8.650          H  
ATOM  37614  HB  ILE B2436      17.701 -25.546 108.462  1.00 12.020          H  
ATOM  37615 1HG1 ILE B2436      15.839 -24.528 106.297  1.00 12.020          H  
ATOM  37616 2HG1 ILE B2436      16.294 -23.547 107.679  1.00 12.020          H  
ATOM  37617 1HG2 ILE B2436      17.719 -26.825 106.315  1.00 12.020          H  
ATOM  37618 2HG2 ILE B2436      17.008 -27.801 107.597  1.00 12.020          H  
ATOM  37619 3HG2 ILE B2436      15.955 -27.005 106.408  1.00 12.020          H  
ATOM  37620 1HD1 ILE B2436      17.652 -23.004 105.727  1.00 12.020          H  
ATOM  37621 2HD1 ILE B2436      18.660 -23.695 107.004  1.00 12.020          H  
ATOM  37622 3HD1 ILE B2436      18.207 -24.679 105.609  1.00 12.020          H  
ATOM  37623  N   SER B2437      16.437 -27.389 110.480  1.00  6.840          N  
ATOM  37624  CA  SER B2437      16.426 -28.680 111.159  1.00  6.590          C  
ATOM  37625  C   SER B2437      15.085 -28.879 111.859  1.00  6.050          C  
ATOM  37626  O   SER B2437      14.502 -29.974 111.813  1.00  5.990          O  
ATOM  37627  CB  SER B2437      17.558 -28.779 112.170  1.00  9.330          C  
ATOM  37628  OG  SER B2437      18.815 -28.795 111.542  1.00  9.330          O  
ATOM  37629  H   SER B2437      17.130 -26.674 110.738  1.00  8.210          H  
ATOM  37630  HA  SER B2437      16.551 -29.466 110.416  1.00  7.910          H  
ATOM  37631 1HB  SER B2437      17.505 -27.929 112.853  1.00 11.190          H  
ATOM  37632 2HB  SER B2437      17.434 -29.681 112.766  1.00 11.190          H  
ATOM  37633  HG  SER B2437      19.459 -28.891 112.256  1.00 11.190          H  
ATOM  37634  N   GLY B2438      14.576 -27.794 112.454  1.00  5.840          N  
ATOM  37635  CA  GLY B2438      13.316 -27.771 113.159  1.00  5.680          C  
ATOM  37636  C   GLY B2438      12.169 -28.230 112.274  1.00  5.830          C  
ATOM  37637  O   GLY B2438      11.442 -29.158 112.641  1.00  5.340          O  
ATOM  37638  H   GLY B2438      15.133 -26.935 112.459  1.00  7.010          H  
ATOM  37639 1HA  GLY B2438      13.386 -28.401 114.038  1.00  6.820          H  
ATOM  37640 2HA  GLY B2438      13.127 -26.753 113.502  1.00  6.820          H  
ATOM  37641  N   ILE B2439      11.992 -27.587 111.116  1.00  6.660          N  
ATOM  37642  CA  ILE B2439      10.905 -27.961 110.234  1.00  6.940          C  
ATOM  37643  C   ILE B2439      11.077 -29.361 109.699  1.00  6.550          C  
ATOM  37644  O   ILE B2439      10.089 -30.064 109.538  1.00  6.170          O  
ATOM  37645  CB  ILE B2439      10.681 -26.971 109.054  1.00  9.600          C  
ATOM  37646  CG1 ILE B2439       9.307 -27.284 108.307  1.00  9.600          C  
ATOM  37647  CG2 ILE B2439      11.829 -27.026 108.040  1.00  9.600          C  
ATOM  37648  CD1 ILE B2439       8.017 -27.086 109.123  1.00  9.600          C  
ATOM  37649  H   ILE B2439      12.617 -26.819 110.877  1.00  7.990          H  
ATOM  37650  HA  ILE B2439      10.009 -27.937 110.831  1.00  8.330          H  
ATOM  37651  HB  ILE B2439      10.628 -25.957 109.460  1.00 11.520          H  
ATOM  37652 1HG1 ILE B2439       9.243 -26.660 107.449  1.00 11.520          H  
ATOM  37653 2HG1 ILE B2439       9.337 -28.303 107.960  1.00 11.520          H  
ATOM  37654 1HG2 ILE B2439      11.667 -26.308 107.256  1.00 11.520          H  
ATOM  37655 2HG2 ILE B2439      12.732 -26.786 108.548  1.00 11.520          H  
ATOM  37656 3HG2 ILE B2439      11.917 -28.008 107.586  1.00 11.520          H  
ATOM  37657 1HD1 ILE B2439       7.156 -27.326 108.496  1.00 11.520          H  
ATOM  37658 2HD1 ILE B2439       8.002 -27.731 109.979  1.00 11.520          H  
ATOM  37659 3HD1 ILE B2439       7.949 -26.051 109.451  1.00 11.520          H  
ATOM  37660  N   ASN B2440      12.299 -29.811 109.428  1.00  6.770          N  
ATOM  37661  CA  ASN B2440      12.402 -31.162 108.916  1.00  6.850          C  
ATOM  37662  C   ASN B2440      11.870 -32.159 109.947  1.00  5.780          C  
ATOM  37663  O   ASN B2440      11.085 -33.054 109.612  1.00  5.740          O  
ATOM  37664  CB  ASN B2440      13.835 -31.464 108.537  1.00  9.560          C  
ATOM  37665  CG  ASN B2440      14.260 -30.743 107.275  1.00  9.560          C  
ATOM  37666  OD1 ASN B2440      13.428 -30.281 106.483  1.00  9.560          O  
ATOM  37667  ND2 ASN B2440      15.547 -30.650 107.067  1.00  9.560          N  
ATOM  37668  H   ASN B2440      13.125 -29.205 109.514  1.00  8.120          H  
ATOM  37669  HA  ASN B2440      11.776 -31.245 108.028  1.00  8.220          H  
ATOM  37670 1HB  ASN B2440      14.494 -31.155 109.352  1.00 11.470          H  
ATOM  37671 2HB  ASN B2440      13.961 -32.536 108.398  1.00 11.470          H  
ATOM  37672 1HD2 ASN B2440      15.885 -30.197 106.241  1.00 11.470          H  
ATOM  37673 2HD2 ASN B2440      16.192 -31.035 107.724  1.00 11.470          H  
ATOM  37674  N   ALA B2441      12.273 -31.989 111.208  1.00  4.950          N  
ATOM  37675  CA  ALA B2441      11.796 -32.836 112.294  1.00  4.040          C  
ATOM  37676  C   ALA B2441      10.285 -32.667 112.519  1.00  3.440          C  
ATOM  37677  O   ALA B2441       9.571 -33.634 112.823  1.00  3.030          O  
ATOM  37678  CB  ALA B2441      12.558 -32.502 113.531  1.00  6.020          C  
ATOM  37679  H   ALA B2441      12.942 -31.236 111.418  1.00  5.940          H  
ATOM  37680  HA  ALA B2441      11.977 -33.878 112.031  1.00  4.850          H  
ATOM  37681 1HB  ALA B2441      12.221 -33.114 114.336  1.00  7.220          H  
ATOM  37682 2HB  ALA B2441      13.625 -32.660 113.366  1.00  7.220          H  
ATOM  37683 3HB  ALA B2441      12.389 -31.480 113.748  1.00  7.220          H  
ATOM  37684  N   SER B2442       9.790 -31.434 112.387  1.00  3.690          N  
ATOM  37685  CA  SER B2442       8.374 -31.154 112.560  1.00  3.520          C  
ATOM  37686  C   SER B2442       7.578 -31.918 111.516  1.00  3.820          C  
ATOM  37687  O   SER B2442       6.577 -32.559 111.844  1.00  3.250          O  
ATOM  37688  CB  SER B2442       8.102 -29.679 112.446  1.00  5.000          C  
ATOM  37689  OG  SER B2442       6.749 -29.400 112.637  1.00  5.000          O  
ATOM  37690  H   SER B2442      10.425 -30.655 112.200  1.00  4.430          H  
ATOM  37691  HA  SER B2442       8.069 -31.492 113.550  1.00  4.220          H  
ATOM  37692 1HB  SER B2442       8.708 -29.134 113.168  1.00  6.000          H  
ATOM  37693 2HB  SER B2442       8.394 -29.364 111.470  1.00  6.000          H  
ATOM  37694  HG  SER B2442       6.659 -28.449 112.549  1.00  6.000          H  
ATOM  37695  N   VAL B2443       8.056 -31.897 110.266  1.00  4.790          N  
ATOM  37696  CA  VAL B2443       7.428 -32.597 109.158  1.00  5.290          C  
ATOM  37697  C   VAL B2443       7.351 -34.076 109.441  1.00  4.830          C  
ATOM  37698  O   VAL B2443       6.318 -34.691 109.195  1.00  4.650          O  
ATOM  37699  CB  VAL B2443       8.132 -32.308 107.825  1.00  7.210          C  
ATOM  37700  CG1 VAL B2443       7.635 -33.241 106.717  1.00  7.210          C  
ATOM  37701  CG2 VAL B2443       7.799 -30.873 107.433  1.00  7.210          C  
ATOM  37702  H   VAL B2443       8.877 -31.318 110.079  1.00  5.750          H  
ATOM  37703  HA  VAL B2443       6.423 -32.216 109.054  1.00  6.350          H  
ATOM  37704  HB  VAL B2443       9.209 -32.436 107.948  1.00  8.650          H  
ATOM  37705 1HG1 VAL B2443       8.141 -32.994 105.786  1.00  8.650          H  
ATOM  37706 2HG1 VAL B2443       7.844 -34.286 106.966  1.00  8.650          H  
ATOM  37707 3HG1 VAL B2443       6.573 -33.105 106.593  1.00  8.650          H  
ATOM  37708 1HG2 VAL B2443       8.295 -30.622 106.497  1.00  8.650          H  
ATOM  37709 2HG2 VAL B2443       6.719 -30.772 107.314  1.00  8.650          H  
ATOM  37710 3HG2 VAL B2443       8.126 -30.206 108.203  1.00  8.650          H  
ATOM  37711  N   VAL B2444       8.404 -34.661 110.004  1.00  4.780          N  
ATOM  37712  CA  VAL B2444       8.325 -36.076 110.340  1.00  4.770          C  
ATOM  37713  C   VAL B2444       7.106 -36.318 111.243  1.00  3.810          C  
ATOM  37714  O   VAL B2444       6.313 -37.232 110.992  1.00  3.970          O  
ATOM  37715  CB  VAL B2444       9.620 -36.519 111.063  1.00  6.680          C  
ATOM  37716  CG1 VAL B2444       9.495 -37.937 111.645  1.00  6.680          C  
ATOM  37717  CG2 VAL B2444      10.771 -36.450 110.076  1.00  6.680          C  
ATOM  37718  H   VAL B2444       9.266 -34.117 110.128  1.00  5.740          H  
ATOM  37719  HA  VAL B2444       8.213 -36.642 109.417  1.00  5.720          H  
ATOM  37720  HB  VAL B2444       9.805 -35.848 111.889  1.00  8.020          H  
ATOM  37721 1HG1 VAL B2444      10.415 -38.198 112.160  1.00  8.020          H  
ATOM  37722 2HG1 VAL B2444       8.671 -37.988 112.360  1.00  8.020          H  
ATOM  37723 3HG1 VAL B2444       9.318 -38.647 110.850  1.00  8.020          H  
ATOM  37724 1HG2 VAL B2444      11.695 -36.715 110.568  1.00  8.020          H  
ATOM  37725 2HG2 VAL B2444      10.581 -37.138 109.246  1.00  8.020          H  
ATOM  37726 3HG2 VAL B2444      10.860 -35.450 109.690  1.00  8.020          H  
ATOM  37727  N   ASN B2445       6.906 -35.489 112.274  1.00  2.870          N  
ATOM  37728  CA  ASN B2445       5.696 -35.697 113.078  1.00  2.000          C  
ATOM  37729  C   ASN B2445       4.385 -35.371 112.325  1.00  1.700          C  
ATOM  37730  O   ASN B2445       3.418 -36.134 112.388  1.00  1.570          O  
ATOM  37731  CB  ASN B2445       5.749 -34.901 114.367  1.00  3.150          C  
ATOM  37732  CG  ASN B2445       6.650 -35.496 115.397  1.00  3.150          C  
ATOM  37733  OD1 ASN B2445       6.974 -36.692 115.357  1.00  3.150          O  
ATOM  37734  ND2 ASN B2445       7.051 -34.686 116.341  1.00  3.150          N  
ATOM  37735  H   ASN B2445       7.610 -34.767 112.487  1.00  3.440          H  
ATOM  37736  HA  ASN B2445       5.652 -36.754 113.338  1.00  2.400          H  
ATOM  37737 1HB  ASN B2445       6.098 -33.889 114.142  1.00  3.780          H  
ATOM  37738 2HB  ASN B2445       4.745 -34.815 114.779  1.00  3.780          H  
ATOM  37739 1HD2 ASN B2445       7.649 -35.022 117.068  1.00  3.780          H  
ATOM  37740 2HD2 ASN B2445       6.760 -33.730 116.339  1.00  3.780          H  
ATOM  37741  N   ILE B2446       4.374 -34.305 111.528  1.00  2.030          N  
ATOM  37742  CA  ILE B2446       3.173 -33.858 110.801  1.00  2.100          C  
ATOM  37743  C   ILE B2446       2.673 -34.894 109.804  1.00  2.570          C  
ATOM  37744  O   ILE B2446       1.473 -35.144 109.696  1.00  2.250          O  
ATOM  37745  CB  ILE B2446       3.449 -32.543 110.031  1.00  2.910          C  
ATOM  37746  CG1 ILE B2446       3.682 -31.377 111.018  1.00  2.910          C  
ATOM  37747  CG2 ILE B2446       2.250 -32.201 109.095  1.00  2.910          C  
ATOM  37748  CD1 ILE B2446       4.306 -30.147 110.383  1.00  2.910          C  
ATOM  37749  H   ILE B2446       5.222 -33.736 111.489  1.00  2.440          H  
ATOM  37750  HA  ILE B2446       2.385 -33.678 111.529  1.00  2.520          H  
ATOM  37751  HB  ILE B2446       4.330 -32.666 109.439  1.00  3.490          H  
ATOM  37752 1HG1 ILE B2446       2.718 -31.082 111.433  1.00  3.490          H  
ATOM  37753 2HG1 ILE B2446       4.311 -31.709 111.831  1.00  3.490          H  
ATOM  37754 1HG2 ILE B2446       2.451 -31.297 108.549  1.00  3.490          H  
ATOM  37755 2HG2 ILE B2446       2.078 -32.992 108.381  1.00  3.490          H  
ATOM  37756 3HG2 ILE B2446       1.347 -32.065 109.694  1.00  3.490          H  
ATOM  37757 1HD1 ILE B2446       4.416 -29.372 111.144  1.00  3.490          H  
ATOM  37758 2HD1 ILE B2446       5.286 -30.394 109.983  1.00  3.490          H  
ATOM  37759 3HD1 ILE B2446       3.689 -29.779 109.602  1.00  3.490          H  
ATOM  37760  N   GLN B2447       3.599 -35.465 109.049  1.00  3.470          N  
ATOM  37761  CA  GLN B2447       3.306 -36.426 108.003  1.00  4.180          C  
ATOM  37762  C   GLN B2447       3.281 -37.876 108.489  1.00  4.170          C  
ATOM  37763  O   GLN B2447       3.159 -38.789 107.671  1.00  4.620          O  
ATOM  37764  CB  GLN B2447       4.338 -36.286 106.883  1.00  5.570          C  
ATOM  37765  CG  GLN B2447       4.368 -34.924 106.207  1.00  5.570          C  
ATOM  37766  CD  GLN B2447       3.086 -34.555 105.533  1.00  5.570          C  
ATOM  37767  OE1 GLN B2447       2.484 -35.372 104.835  1.00  5.570          O  
ATOM  37768  NE2 GLN B2447       2.659 -33.317 105.714  1.00  5.570          N  
ATOM  37769  H   GLN B2447       4.573 -35.198 109.200  1.00  4.160          H  
ATOM  37770  HA  GLN B2447       2.319 -36.198 107.603  1.00  5.020          H  
ATOM  37771 1HB  GLN B2447       5.334 -36.449 107.300  1.00  6.680          H  
ATOM  37772 2HB  GLN B2447       4.172 -37.049 106.124  1.00  6.680          H  
ATOM  37773 1HG  GLN B2447       4.563 -34.177 106.975  1.00  6.680          H  
ATOM  37774 2HG  GLN B2447       5.165 -34.919 105.463  1.00  6.680          H  
ATOM  37775 1HE2 GLN B2447       1.807 -33.009 105.280  1.00  6.680          H  
ATOM  37776 2HE2 GLN B2447       3.185 -32.682 106.282  1.00  6.680          H  
ATOM  37777  N   LYS B2448       3.421 -38.094 109.804  1.00  3.880          N  
ATOM  37778  CA  LYS B2448       3.443 -39.428 110.404  1.00  4.340          C  
ATOM  37779  C   LYS B2448       4.543 -40.344 109.852  1.00  5.060          C  
ATOM  37780  O   LYS B2448       4.293 -41.519 109.565  1.00  5.750          O  
ATOM  37781  CB  LYS B2448       2.081 -40.114 110.230  1.00  5.890          C  
ATOM  37782  CG  LYS B2448       0.920 -39.366 110.865  1.00  5.890          C  
ATOM  37783  CD  LYS B2448      -0.388 -40.132 110.710  1.00  5.890          C  
ATOM  37784  CE  LYS B2448      -1.559 -39.359 111.307  1.00  5.890          C  
ATOM  37785  NZ  LYS B2448      -2.853 -40.080 111.129  1.00  5.890          N  
ATOM  37786  H   LYS B2448       3.493 -37.300 110.448  1.00  4.660          H  
ATOM  37787  HA  LYS B2448       3.634 -39.302 111.471  1.00  5.210          H  
ATOM  37788 1HB  LYS B2448       1.860 -40.255 109.175  1.00  7.070          H  
ATOM  37789 2HB  LYS B2448       2.120 -41.104 110.684  1.00  7.070          H  
ATOM  37790 1HG  LYS B2448       1.127 -39.211 111.923  1.00  7.070          H  
ATOM  37791 2HG  LYS B2448       0.821 -38.389 110.388  1.00  7.070          H  
ATOM  37792 1HD  LYS B2448      -0.579 -40.309 109.650  1.00  7.070          H  
ATOM  37793 2HD  LYS B2448      -0.304 -41.095 111.212  1.00  7.070          H  
ATOM  37794 1HE  LYS B2448      -1.381 -39.210 112.371  1.00  7.070          H  
ATOM  37795 2HE  LYS B2448      -1.627 -38.385 110.820  1.00  7.070          H  
ATOM  37796 1HZ  LYS B2448      -3.601 -39.536 111.536  1.00  7.070          H  
ATOM  37797 2HZ  LYS B2448      -3.034 -40.214 110.143  1.00  7.070          H  
ATOM  37798 3HZ  LYS B2448      -2.805 -40.980 111.586  1.00  7.070          H  
ATOM  37799  N   GLU B2449       5.754 -39.814 109.705  1.00  5.010          N  
ATOM  37800  CA  GLU B2449       6.894 -40.581 109.219  1.00  5.930          C  
ATOM  37801  C   GLU B2449       7.689 -41.092 110.410  1.00  6.330          C  
ATOM  37802  O   GLU B2449       7.589 -40.540 111.505  1.00  6.670          O  
ATOM  37803  CB  GLU B2449       7.799 -39.731 108.327  1.00  7.930          C  
ATOM  37804  CG  GLU B2449       7.153 -39.212 107.056  1.00  7.930          C  
ATOM  37805  CD  GLU B2449       8.124 -38.426 106.206  1.00  7.930          C  
ATOM  37806  OE1 GLU B2449       9.278 -38.393 106.562  1.00  7.930          O  
ATOM  37807  OE2 GLU B2449       7.726 -37.880 105.204  1.00  7.930          O  
ATOM  37808  H   GLU B2449       5.900 -38.839 109.983  1.00  6.010          H  
ATOM  37809  HA  GLU B2449       6.531 -41.436 108.649  1.00  7.120          H  
ATOM  37810 1HB  GLU B2449       8.133 -38.874 108.883  1.00  9.520          H  
ATOM  37811 2HB  GLU B2449       8.684 -40.304 108.053  1.00  9.520          H  
ATOM  37812 1HG  GLU B2449       6.771 -40.054 106.481  1.00  9.520          H  
ATOM  37813 2HG  GLU B2449       6.310 -38.586 107.328  1.00  9.520          H  
ATOM  37814  N   ILE B2450       8.479 -42.139 110.222  1.00  6.480          N  
ATOM  37815  CA  ILE B2450       9.312 -42.589 111.325  1.00  7.120          C  
ATOM  37816  C   ILE B2450      10.751 -42.166 111.097  1.00  8.370          C  
ATOM  37817  O   ILE B2450      11.407 -42.650 110.176  1.00  9.290          O  
ATOM  37818  CB  ILE B2450       9.224 -44.118 111.491  1.00  9.710          C  
ATOM  37819  CG1 ILE B2450       7.741 -44.507 111.764  1.00  9.710          C  
ATOM  37820  CG2 ILE B2450      10.160 -44.579 112.631  1.00  9.710          C  
ATOM  37821  CD1 ILE B2450       7.451 -45.992 111.720  1.00  9.710          C  
ATOM  37822  H   ILE B2450       8.528 -42.586 109.317  1.00  7.780          H  
ATOM  37823  HA  ILE B2450       8.967 -42.125 112.247  1.00  8.540          H  
ATOM  37824  HB  ILE B2450       9.525 -44.601 110.563  1.00 11.650          H  
ATOM  37825 1HG1 ILE B2450       7.457 -44.126 112.743  1.00 11.650          H  
ATOM  37826 2HG1 ILE B2450       7.111 -44.027 111.017  1.00 11.650          H  
ATOM  37827 1HG2 ILE B2450      10.111 -45.655 112.747  1.00 11.650          H  
ATOM  37828 2HG2 ILE B2450      11.189 -44.304 112.402  1.00 11.650          H  
ATOM  37829 3HG2 ILE B2450       9.859 -44.102 113.564  1.00 11.650          H  
ATOM  37830 1HD1 ILE B2450       6.390 -46.155 111.913  1.00 11.650          H  
ATOM  37831 2HD1 ILE B2450       7.702 -46.383 110.732  1.00 11.650          H  
ATOM  37832 3HD1 ILE B2450       8.028 -46.517 112.471  1.00 11.650          H  
ATOM  37833  N   ASP B2451      11.217 -41.252 111.939  1.00  8.460          N  
ATOM  37834  CA  ASP B2451      12.560 -40.691 111.848  1.00  9.710          C  
ATOM  37835  C   ASP B2451      12.903 -40.016 113.176  1.00 10.290          C  
ATOM  37836  O   ASP B2451      12.075 -39.991 114.089  1.00 10.470          O  
ATOM  37837  CB  ASP B2451      12.656 -39.712 110.667  1.00 13.090          C  
ATOM  37838  CG  ASP B2451      14.073 -39.543 110.079  1.00 13.090          C  
ATOM  37839  OD1 ASP B2451      15.020 -39.777 110.807  1.00 13.090          O  
ATOM  37840  OD2 ASP B2451      14.192 -39.175 108.933  1.00 13.090          O  
ATOM  37841  H   ASP B2451      10.603 -40.932 112.678  1.00 10.150          H  
ATOM  37842  HA  ASP B2451      13.270 -41.502 111.682  1.00 11.650          H  
ATOM  37843 1HB  ASP B2451      11.971 -40.010 109.872  1.00 15.710          H  
ATOM  37844 2HB  ASP B2451      12.349 -38.755 111.015  1.00 15.710          H  
ATOM  37845  N   ARG B2452      14.102 -39.463 113.273  1.00 10.610          N  
ATOM  37846  CA  ARG B2452      14.551 -38.754 114.464  1.00 11.210          C  
ATOM  37847  C   ARG B2452      14.046 -37.316 114.517  1.00 11.160          C  
ATOM  37848  O   ARG B2452      13.952 -36.638 113.495  1.00 11.370          O  
ATOM  37849  CB  ARG B2452      16.066 -38.725 114.515  1.00 15.450          C  
ATOM  37850  CG  ARG B2452      16.741 -40.076 114.676  1.00 15.450          C  
ATOM  37851  CD  ARG B2452      18.220 -39.934 114.641  1.00 15.450          C  
ATOM  37852  NE  ARG B2452      18.708 -39.150 115.773  1.00 15.450          N  
ATOM  37853  CZ  ARG B2452      19.051 -39.634 116.991  1.00 15.450          C  
ATOM  37854  NH1 ARG B2452      18.980 -40.928 117.261  1.00 15.450          N  
ATOM  37855  NH2 ARG B2452      19.460 -38.786 117.919  1.00 15.450          N  
ATOM  37856  H   ARG B2452      14.718 -39.550 112.463  1.00 12.730          H  
ATOM  37857  HA  ARG B2452      14.178 -39.285 115.340  1.00 13.450          H  
ATOM  37858 1HB  ARG B2452      16.445 -38.273 113.599  1.00 18.540          H  
ATOM  37859 2HB  ARG B2452      16.380 -38.092 115.341  1.00 18.540          H  
ATOM  37860 1HG  ARG B2452      16.449 -40.519 115.625  1.00 18.540          H  
ATOM  37861 2HG  ARG B2452      16.438 -40.731 113.858  1.00 18.540          H  
ATOM  37862 1HD  ARG B2452      18.692 -40.912 114.656  1.00 18.540          H  
ATOM  37863 2HD  ARG B2452      18.503 -39.414 113.725  1.00 18.540          H  
ATOM  37864  HE  ARG B2452      18.773 -38.132 115.645  1.00 18.540          H  
ATOM  37865 1HH1 ARG B2452      18.668 -41.579 116.558  1.00 18.540          H  
ATOM  37866 2HH1 ARG B2452      19.240 -41.269 118.176  1.00 18.540          H  
ATOM  37867 1HH2 ARG B2452      19.512 -37.795 117.704  1.00 18.540          H  
ATOM  37868 2HH2 ARG B2452      19.721 -39.119 118.834  1.00 18.540          H  
ATOM  37869  N   LEU B2453      13.804 -36.809 115.726  1.00 11.070          N  
ATOM  37870  CA  LEU B2453      13.423 -35.406 115.851  1.00 11.280          C  
ATOM  37871  C   LEU B2453      14.609 -34.499 116.113  1.00 12.600          C  
ATOM  37872  O   LEU B2453      14.561 -33.301 115.806  1.00 12.920          O  
ATOM  37873  CB  LEU B2453      12.379 -35.224 116.943  1.00 15.710          C  
ATOM  37874  CG  LEU B2453      11.051 -35.944 116.727  1.00 15.710          C  
ATOM  37875  CD1 LEU B2453      10.181 -35.683 117.944  1.00 15.710          C  
ATOM  37876  CD2 LEU B2453      10.359 -35.459 115.412  1.00 15.710          C  
ATOM  37877  H   LEU B2453      13.864 -37.404 116.540  1.00 13.280          H  
ATOM  37878  HA  LEU B2453      13.005 -35.097 114.906  1.00 13.540          H  
ATOM  37879 1HB  LEU B2453      12.799 -35.579 117.877  1.00 18.850          H  
ATOM  37880 2HB  LEU B2453      12.171 -34.185 117.058  1.00 18.850          H  
ATOM  37881  HG  LEU B2453      11.225 -37.018 116.656  1.00 18.850          H  
ATOM  37882 1HD1 LEU B2453       9.233 -36.207 117.828  1.00 18.850          H  
ATOM  37883 2HD1 LEU B2453      10.685 -36.045 118.840  1.00 18.850          H  
ATOM  37884 3HD1 LEU B2453       9.998 -34.617 118.041  1.00 18.850          H  
ATOM  37885 1HD2 LEU B2453       9.431 -35.988 115.293  1.00 18.850          H  
ATOM  37886 2HD2 LEU B2453      10.161 -34.387 115.462  1.00 18.850          H  
ATOM  37887 3HD2 LEU B2453      10.970 -35.664 114.540  1.00 18.850          H  
ATOM  37888  N   ASN B2454      15.673 -35.065 116.678  1.00 13.390          N  
ATOM  37889  CA  ASN B2454      16.868 -34.314 117.008  1.00 14.690          C  
ATOM  37890  C   ASN B2454      16.535 -33.051 117.782  1.00 14.600          C  
ATOM  37891  O   ASN B2454      16.009 -33.133 118.891  1.00 14.900          O  
ATOM  37892  CB  ASN B2454      17.687 -34.052 115.761  1.00 20.050          C  
ATOM  37893  CG  ASN B2454      18.188 -35.341 115.139  1.00 20.050          C  
ATOM  37894  OD1 ASN B2454      18.418 -36.335 115.856  1.00 20.050          O  
ATOM  37895  ND2 ASN B2454      18.369 -35.339 113.843  1.00 20.050          N  
ATOM  37896  H   ASN B2454      15.646 -36.042 116.920  1.00 16.070          H  
ATOM  37897  HA  ASN B2454      17.480 -34.926 117.671  1.00 17.630          H  
ATOM  37898 1HB  ASN B2454      17.088 -33.513 115.023  1.00 24.060          H  
ATOM  37899 2HB  ASN B2454      18.547 -33.425 116.008  1.00 24.060          H  
ATOM  37900 1HD2 ASN B2454      18.709 -36.152 113.371  1.00 24.060          H  
ATOM  37901 2HD2 ASN B2454      18.173 -34.510 113.315  1.00 24.060          H  
ATOM  37902  N   GLU B2455      16.789 -31.869 117.217  1.00 14.200          N  
ATOM  37903  CA  GLU B2455      16.550 -30.650 117.972  1.00 14.100          C  
ATOM  37904  C   GLU B2455      15.116 -30.509 118.473  1.00 13.350          C  
ATOM  37905  O   GLU B2455      14.925 -30.023 119.592  1.00 13.660          O  
ATOM  37906  CB  GLU B2455      16.913 -29.420 117.133  1.00 19.780          C  
ATOM  37907  CG  GLU B2455      18.411 -29.279 116.813  1.00 19.780          C  
ATOM  37908  CD  GLU B2455      18.848 -30.062 115.601  1.00 19.780          C  
ATOM  37909  OE1 GLU B2455      18.038 -30.783 115.057  1.00 19.780          O  
ATOM  37910  OE2 GLU B2455      19.982 -29.938 115.213  1.00 19.780          O  
ATOM  37911  H   GLU B2455      17.187 -31.799 116.275  1.00 17.040          H  
ATOM  37912  HA  GLU B2455      17.203 -30.668 118.844  1.00 16.920          H  
ATOM  37913 1HB  GLU B2455      16.365 -29.450 116.189  1.00 23.740          H  
ATOM  37914 2HB  GLU B2455      16.599 -28.519 117.661  1.00 23.740          H  
ATOM  37915 1HG  GLU B2455      18.634 -28.226 116.646  1.00 23.740          H  
ATOM  37916 2HG  GLU B2455      18.985 -29.611 117.677  1.00 23.740          H  
ATOM  37917  N   VAL B2456      14.124 -30.975 117.700  1.00 12.430          N  
ATOM  37918  CA  VAL B2456      12.709 -30.862 118.077  1.00 11.720          C  
ATOM  37919  C   VAL B2456      12.358 -31.635 119.330  1.00 12.490          C  
ATOM  37920  O   VAL B2456      11.333 -31.374 119.952  1.00 12.310          O  
ATOM  37921  CB  VAL B2456      11.789 -31.208 116.888  1.00 16.690          C  
ATOM  37922  CG1 VAL B2456      10.328 -31.392 117.297  1.00 16.690          C  
ATOM  37923  CG2 VAL B2456      11.845 -30.042 115.947  1.00 16.690          C  
ATOM  37924  H   VAL B2456      14.369 -31.444 116.820  1.00 14.920          H  
ATOM  37925  HA  VAL B2456      12.521 -29.810 118.298  1.00 14.060          H  
ATOM  37926  HB  VAL B2456      12.133 -32.096 116.406  1.00 20.030          H  
ATOM  37927 1HG1 VAL B2456       9.735 -31.594 116.404  1.00 20.030          H  
ATOM  37928 2HG1 VAL B2456      10.224 -32.228 117.978  1.00 20.030          H  
ATOM  37929 3HG1 VAL B2456       9.964 -30.483 117.780  1.00 20.030          H  
ATOM  37930 1HG2 VAL B2456      11.209 -30.223 115.082  1.00 20.030          H  
ATOM  37931 2HG2 VAL B2456      11.496 -29.144 116.457  1.00 20.030          H  
ATOM  37932 3HG2 VAL B2456      12.869 -29.902 115.630  1.00 20.030          H  
ATOM  37933  N   ALA B2457      13.166 -32.628 119.668  1.00 13.420          N  
ATOM  37934  CA  ALA B2457      12.959 -33.409 120.861  1.00 14.280          C  
ATOM  37935  C   ALA B2457      13.057 -32.534 122.118  1.00 14.770          C  
ATOM  37936  O   ALA B2457      12.436 -32.845 123.137  1.00 15.260          O  
ATOM  37937  CB  ALA B2457      13.975 -34.534 120.930  1.00 19.650          C  
ATOM  37938  H   ALA B2457      14.022 -32.789 119.134  1.00 16.100          H  
ATOM  37939  HA  ALA B2457      11.956 -33.833 120.817  1.00 17.140          H  
ATOM  37940 1HB  ALA B2457      13.795 -35.132 121.820  1.00 23.580          H  
ATOM  37941 2HB  ALA B2457      13.889 -35.157 120.045  1.00 23.580          H  
ATOM  37942 3HB  ALA B2457      14.976 -34.108 120.976  1.00 23.580          H  
ATOM  37943  N   LYS B2458      13.900 -31.482 122.081  1.00 14.730          N  
ATOM  37944  CA  LYS B2458      14.103 -30.633 123.252  1.00 15.170          C  
ATOM  37945  C   LYS B2458      13.671 -29.185 123.009  1.00 14.820          C  
ATOM  37946  O   LYS B2458      13.144 -28.517 123.906  1.00 15.070          O  
ATOM  37947  CB  LYS B2458      15.574 -30.674 123.674  1.00 21.060          C  
ATOM  37948  CG  LYS B2458      16.120 -32.080 124.029  1.00 21.060          C  
ATOM  37949  CD  LYS B2458      15.439 -32.696 125.257  1.00 21.060          C  
ATOM  37950  CE  LYS B2458      16.078 -34.030 125.629  1.00 21.060          C  
ATOM  37951  NZ  LYS B2458      15.418 -34.661 126.815  1.00 21.060          N  
ATOM  37952  H   LYS B2458      14.389 -31.230 121.222  1.00 17.680          H  
ATOM  37953  HA  LYS B2458      13.485 -31.009 124.064  1.00 18.200          H  
ATOM  37954 1HB  LYS B2458      16.187 -30.279 122.862  1.00 25.270          H  
ATOM  37955 2HB  LYS B2458      15.722 -30.027 124.537  1.00 25.270          H  
ATOM  37956 1HG  LYS B2458      15.971 -32.744 123.176  1.00 25.270          H  
ATOM  37957 2HG  LYS B2458      17.190 -32.009 124.220  1.00 25.270          H  
ATOM  37958 1HD  LYS B2458      15.507 -32.010 126.101  1.00 25.270          H  
ATOM  37959 2HD  LYS B2458      14.387 -32.882 125.043  1.00 25.270          H  
ATOM  37960 1HE  LYS B2458      15.999 -34.707 124.779  1.00 25.270          H  
ATOM  37961 2HE  LYS B2458      17.132 -33.869 125.856  1.00 25.270          H  
ATOM  37962 1HZ  LYS B2458      15.870 -35.540 127.025  1.00 25.270          H  
ATOM  37963 2HZ  LYS B2458      15.495 -34.046 127.613  1.00 25.270          H  
ATOM  37964 3HZ  LYS B2458      14.441 -34.825 126.610  1.00 25.270          H  
ATOM  37965  N   ASN B2459      13.870 -28.674 121.792  1.00 14.270          N  
ATOM  37966  CA  ASN B2459      13.532 -27.290 121.482  1.00 13.950          C  
ATOM  37967  C   ASN B2459      12.047 -27.203 121.184  1.00 13.920          C  
ATOM  37968  O   ASN B2459      11.627 -27.030 120.037  1.00 13.610          O  
ATOM  37969  CB  ASN B2459      14.349 -26.769 120.314  1.00 19.660          C  
ATOM  37970  CG  ASN B2459      14.202 -25.287 120.136  1.00 19.660          C  
ATOM  37971  OD1 ASN B2459      13.739 -24.585 121.046  1.00 19.660          O  
ATOM  37972  ND2 ASN B2459      14.592 -24.787 118.989  1.00 19.660          N  
ATOM  37973  H   ASN B2459      14.296 -29.231 121.061  1.00 17.120          H  
ATOM  37974  HA  ASN B2459      13.729 -26.670 122.358  1.00 16.740          H  
ATOM  37975 1HB  ASN B2459      15.400 -27.010 120.469  1.00 23.590          H  
ATOM  37976 2HB  ASN B2459      14.033 -27.273 119.398  1.00 23.590          H  
ATOM  37977 1HD2 ASN B2459      14.521 -23.804 118.821  1.00 23.590          H  
ATOM  37978 2HD2 ASN B2459      14.965 -25.386 118.281  1.00 23.590          H  
ATOM  37979  N   LEU B2460      11.274 -27.361 122.238  1.00 14.310          N  
ATOM  37980  CA  LEU B2460       9.837 -27.421 122.171  1.00 14.380          C  
ATOM  37981  C   LEU B2460       9.218 -26.049 122.141  1.00 14.420          C  
ATOM  37982  O   LEU B2460       9.759 -25.101 122.705  1.00 15.320          O  
ATOM  37983  CB  LEU B2460       9.281 -28.125 123.408  1.00 20.100          C  
ATOM  37984  CG  LEU B2460       9.711 -29.563 123.701  1.00 20.100          C  
ATOM  37985  CD1 LEU B2460       9.024 -29.987 125.000  1.00 20.100          C  
ATOM  37986  CD2 LEU B2460       9.370 -30.496 122.546  1.00 20.100          C  
ATOM  37987  H   LEU B2460      11.760 -27.505 123.123  1.00 17.170          H  
ATOM  37988  HA  LEU B2460       9.546 -27.945 121.263  1.00 17.260          H  
ATOM  37989 1HB  LEU B2460       9.594 -27.544 124.257  1.00 24.120          H  
ATOM  37990 2HB  LEU B2460       8.213 -28.094 123.363  1.00 24.120          H  
ATOM  37991  HG  LEU B2460      10.785 -29.594 123.865  1.00 24.120          H  
ATOM  37992 1HD1 LEU B2460       9.332 -30.997 125.256  1.00 24.120          H  
ATOM  37993 2HD1 LEU B2460       9.308 -29.311 125.807  1.00 24.120          H  
ATOM  37994 3HD1 LEU B2460       7.939 -29.958 124.877  1.00 24.120          H  
ATOM  37995 1HD2 LEU B2460       9.695 -31.509 122.794  1.00 24.120          H  
ATOM  37996 2HD2 LEU B2460       8.301 -30.492 122.372  1.00 24.120          H  
ATOM  37997 3HD2 LEU B2460       9.888 -30.176 121.645  1.00 24.120          H  
ATOM  37998  N   ASN B2461       8.051 -25.968 121.517  1.00 13.430          N  
ATOM  37999  CA  ASN B2461       7.226 -24.774 121.526  1.00 13.350          C  
ATOM  38000  C   ASN B2461       6.844 -24.501 122.966  1.00 13.590          C  
ATOM  38001  O   ASN B2461       6.586 -25.443 123.727  1.00 14.120          O  
ATOM  38002  CB  ASN B2461       5.988 -24.952 120.660  1.00 18.720          C  
ATOM  38003  CG  ASN B2461       5.207 -23.662 120.448  1.00 18.720          C  
ATOM  38004  OD1 ASN B2461       4.391 -23.231 121.297  1.00 18.720          O  
ATOM  38005  ND2 ASN B2461       5.437 -23.037 119.316  1.00 18.720          N  
ATOM  38006  H   ASN B2461       7.721 -26.785 121.025  1.00 16.120          H  
ATOM  38007  HA  ASN B2461       7.810 -23.922 121.167  1.00 16.020          H  
ATOM  38008 1HB  ASN B2461       6.276 -25.354 119.690  1.00 22.470          H  
ATOM  38009 2HB  ASN B2461       5.330 -25.673 121.126  1.00 22.470          H  
ATOM  38010 1HD2 ASN B2461       4.957 -22.182 119.108  1.00 22.470          H  
ATOM  38011 2HD2 ASN B2461       6.094 -23.409 118.658  1.00 22.470          H  
ATOM  38012  N   GLU B2462       6.745 -23.230 123.341  1.00 13.330          N  
ATOM  38013  CA  GLU B2462       6.374 -22.896 124.705  1.00 13.710          C  
ATOM  38014  C   GLU B2462       5.054 -23.542 125.115  1.00 14.150          C  
ATOM  38015  O   GLU B2462       4.888 -23.901 126.282  1.00 14.760          O  
ATOM  38016  CB  GLU B2462       6.280 -21.379 124.864  1.00 19.040          C  
ATOM  38017  CG  GLU B2462       7.618 -20.650 124.717  1.00 19.040          C  
ATOM  38018  CD  GLU B2462       8.002 -20.368 123.278  1.00 19.040          C  
ATOM  38019  OE1 GLU B2462       7.276 -20.770 122.389  1.00 19.040          O  
ATOM  38020  OE2 GLU B2462       9.017 -19.755 123.069  1.00 19.040          O  
ATOM  38021  H   GLU B2462       6.957 -22.470 122.684  1.00 16.000          H  
ATOM  38022  HA  GLU B2462       7.149 -23.262 125.371  1.00 16.450          H  
ATOM  38023 1HB  GLU B2462       5.589 -20.978 124.121  1.00 22.850          H  
ATOM  38024 2HB  GLU B2462       5.873 -21.144 125.848  1.00 22.850          H  
ATOM  38025 1HG  GLU B2462       7.565 -19.706 125.259  1.00 22.850          H  
ATOM  38026 2HG  GLU B2462       8.396 -21.259 125.179  1.00 22.850          H  
ATOM  38027  N   SER B2463       4.116 -23.700 124.170  1.00 13.900          N  
ATOM  38028  CA  SER B2463       2.842 -24.320 124.485  1.00 14.330          C  
ATOM  38029  C   SER B2463       2.978 -25.801 124.848  1.00 14.890          C  
ATOM  38030  O   SER B2463       2.161 -26.326 125.606  1.00 15.530          O  
ATOM  38031  CB  SER B2463       1.902 -24.170 123.309  1.00 19.890          C  
ATOM  38032  OG  SER B2463       2.380 -24.882 122.203  1.00 19.890          O  
ATOM  38033  H   SER B2463       4.279 -23.383 123.215  1.00 16.680          H  
ATOM  38034  HA  SER B2463       2.416 -23.796 125.343  1.00 17.200          H  
ATOM  38035 1HB  SER B2463       0.917 -24.544 123.588  1.00 23.870          H  
ATOM  38036 2HB  SER B2463       1.796 -23.118 123.052  1.00 23.870          H  
ATOM  38037  HG  SER B2463       3.069 -24.320 121.813  1.00 23.870          H  
ATOM  38038  N   LEU B2464       4.034 -26.476 124.374  1.00 14.760          N  
ATOM  38039  CA  LEU B2464       4.216 -27.884 124.677  1.00 15.320          C  
ATOM  38040  C   LEU B2464       4.833 -27.981 126.042  1.00 15.730          C  
ATOM  38041  O   LEU B2464       4.511 -28.884 126.818  1.00 16.280          O  
ATOM  38042  CB  LEU B2464       5.130 -28.540 123.647  1.00 21.220          C  
ATOM  38043  CG  LEU B2464       4.613 -28.609 122.202  1.00 21.220          C  
ATOM  38044  CD1 LEU B2464       5.739 -29.132 121.324  1.00 21.220          C  
ATOM  38045  CD2 LEU B2464       3.385 -29.520 122.105  1.00 21.220          C  
ATOM  38046  H   LEU B2464       4.733 -26.020 123.793  1.00 17.710          H  
ATOM  38047  HA  LEU B2464       3.251 -28.376 124.702  1.00 18.380          H  
ATOM  38048 1HB  LEU B2464       6.038 -27.965 123.627  1.00 25.470          H  
ATOM  38049 2HB  LEU B2464       5.370 -29.549 123.978  1.00 25.470          H  
ATOM  38050  HG  LEU B2464       4.342 -27.614 121.865  1.00 25.470          H  
ATOM  38051 1HD1 LEU B2464       5.403 -29.173 120.289  1.00 25.470          H  
ATOM  38052 2HD1 LEU B2464       6.595 -28.476 121.398  1.00 25.470          H  
ATOM  38053 3HD1 LEU B2464       6.018 -30.129 121.653  1.00 25.470          H  
ATOM  38054 1HD2 LEU B2464       3.048 -29.555 121.069  1.00 25.470          H  
ATOM  38055 2HD2 LEU B2464       3.645 -30.526 122.435  1.00 25.470          H  
ATOM  38056 3HD2 LEU B2464       2.580 -29.136 122.719  1.00 25.470          H  
ATOM  38057  N   ILE B2465       5.701 -27.023 126.341  1.00 15.450          N  
ATOM  38058  CA  ILE B2465       6.364 -26.982 127.627  1.00 15.730          C  
ATOM  38059  C   ILE B2465       5.298 -26.764 128.691  1.00 15.720          C  
ATOM  38060  O   ILE B2465       5.309 -27.443 129.723  1.00 16.550          O  
ATOM  38061  CB  ILE B2465       7.436 -25.883 127.663  1.00 21.910          C  
ATOM  38062  CG1 ILE B2465       8.554 -26.287 126.684  1.00 21.910          C  
ATOM  38063  CG2 ILE B2465       7.970 -25.714 129.102  1.00 21.910          C  
ATOM  38064  CD1 ILE B2465       9.547 -25.207 126.342  1.00 21.910          C  
ATOM  38065  H   ILE B2465       5.924 -26.338 125.609  1.00 18.540          H  
ATOM  38066  HA  ILE B2465       6.845 -27.944 127.809  1.00 18.880          H  
ATOM  38067  HB  ILE B2465       7.013 -24.943 127.320  1.00 26.290          H  
ATOM  38068 1HG1 ILE B2465       9.095 -27.129 127.109  1.00 26.290          H  
ATOM  38069 2HG1 ILE B2465       8.087 -26.610 125.757  1.00 26.290          H  
ATOM  38070 1HG2 ILE B2465       8.730 -24.943 129.130  1.00 26.290          H  
ATOM  38071 2HG2 ILE B2465       7.160 -25.425 129.774  1.00 26.290          H  
ATOM  38072 3HG2 ILE B2465       8.399 -26.659 129.445  1.00 26.290          H  
ATOM  38073 1HD1 ILE B2465      10.278 -25.604 125.635  1.00 26.290          H  
ATOM  38074 2HD1 ILE B2465       9.038 -24.372 125.881  1.00 26.290          H  
ATOM  38075 3HD1 ILE B2465      10.062 -24.868 127.231  1.00 26.290          H  
ATOM  38076  N   ASP B2466       4.386 -25.801 128.452  1.00 14.830          N  
ATOM  38077  CA  ASP B2466       3.309 -25.556 129.396  1.00 14.760          C  
ATOM  38078  C   ASP B2466       2.451 -26.798 129.576  1.00 15.140          C  
ATOM  38079  O   ASP B2466       2.091 -27.116 130.706  1.00 15.980          O  
ATOM  38080  CB  ASP B2466       2.392 -24.415 128.943  1.00 20.690          C  
ATOM  38081  CG  ASP B2466       2.979 -23.002 129.059  1.00 20.690          C  
ATOM  38082  OD1 ASP B2466       3.980 -22.817 129.711  1.00 20.690          O  
ATOM  38083  OD2 ASP B2466       2.379 -22.109 128.508  1.00 20.690          O  
ATOM  38084  H   ASP B2466       4.469 -25.216 127.615  1.00 17.800          H  
ATOM  38085  HA  ASP B2466       3.747 -25.293 130.358  1.00 17.710          H  
ATOM  38086 1HB  ASP B2466       2.122 -24.583 127.898  1.00 24.830          H  
ATOM  38087 2HB  ASP B2466       1.468 -24.452 129.520  1.00 24.830          H  
ATOM  38088  N   LEU B2467       2.148 -27.534 128.493  1.00 14.650          N  
ATOM  38089  CA  LEU B2467       1.355 -28.748 128.650  1.00 15.070          C  
ATOM  38090  C   LEU B2467       2.067 -29.784 129.506  1.00 16.560          C  
ATOM  38091  O   LEU B2467       1.419 -30.445 130.324  1.00 17.280          O  
ATOM  38092  CB  LEU B2467       1.002 -29.361 127.288  1.00 20.930          C  
ATOM  38093  CG  LEU B2467      -0.035 -28.597 126.414  1.00 20.930          C  
ATOM  38094  CD1 LEU B2467      -0.047 -29.217 125.019  1.00 20.930          C  
ATOM  38095  CD2 LEU B2467      -1.441 -28.687 127.045  1.00 20.930          C  
ATOM  38096  H   LEU B2467       2.412 -27.218 127.554  1.00 17.580          H  
ATOM  38097  HA  LEU B2467       0.441 -28.484 129.161  1.00 18.080          H  
ATOM  38098 1HB  LEU B2467       1.922 -29.436 126.710  1.00 25.120          H  
ATOM  38099 2HB  LEU B2467       0.625 -30.369 127.452  1.00 25.120          H  
ATOM  38100  HG  LEU B2467       0.247 -27.558 126.332  1.00 25.120          H  
ATOM  38101 1HD1 LEU B2467      -0.762 -28.685 124.393  1.00 25.120          H  
ATOM  38102 2HD1 LEU B2467       0.943 -29.135 124.581  1.00 25.120          H  
ATOM  38103 3HD1 LEU B2467      -0.331 -30.265 125.084  1.00 25.120          H  
ATOM  38104 1HD2 LEU B2467      -2.149 -28.154 126.411  1.00 25.120          H  
ATOM  38105 2HD2 LEU B2467      -1.739 -29.732 127.123  1.00 25.120          H  
ATOM  38106 3HD2 LEU B2467      -1.449 -28.240 128.026  1.00 25.120          H  
ATOM  38107  N   GLN B2468       3.388 -29.932 129.348  1.00 17.100          N  
ATOM  38108  CA  GLN B2468       4.106 -30.898 130.175  1.00 18.520          C  
ATOM  38109  C   GLN B2468       4.032 -30.506 131.655  1.00 19.340          C  
ATOM  38110  O   GLN B2468       3.803 -31.369 132.520  1.00 20.380          O  
ATOM  38111  CB  GLN B2468       5.572 -31.011 129.740  1.00 25.360          C  
ATOM  38112  CG  GLN B2468       5.789 -31.683 128.383  1.00 25.360          C  
ATOM  38113  CD  GLN B2468       7.254 -31.693 127.978  1.00 25.360          C  
ATOM  38114  OE1 GLN B2468       8.033 -30.877 128.475  1.00 25.360          O  
ATOM  38115  NE2 GLN B2468       7.630 -32.621 127.103  1.00 25.360          N  
ATOM  38116  H   GLN B2468       3.869 -29.410 128.606  1.00 20.520          H  
ATOM  38117  HA  GLN B2468       3.632 -31.871 130.057  1.00 22.220          H  
ATOM  38118 1HB  GLN B2468       5.999 -30.007 129.683  1.00 30.430          H  
ATOM  38119 2HB  GLN B2468       6.133 -31.561 130.491  1.00 30.430          H  
ATOM  38120 1HG  GLN B2468       5.443 -32.713 128.445  1.00 30.430          H  
ATOM  38121 2HG  GLN B2468       5.226 -31.147 127.626  1.00 30.430          H  
ATOM  38122 1HE2 GLN B2468       8.589 -32.688 126.816  1.00 30.430          H  
ATOM  38123 2HE2 GLN B2468       6.958 -33.265 126.735  1.00 30.430          H  
ATOM  38124  N   GLU B2469       4.177 -29.201 131.941  1.00 18.890          N  
ATOM  38125  CA  GLU B2469       4.101 -28.718 133.315  1.00 19.630          C  
ATOM  38126  C   GLU B2469       2.688 -28.873 133.876  1.00 19.440          C  
ATOM  38127  O   GLU B2469       2.521 -29.236 135.048  1.00 20.410          O  
ATOM  38128  CB  GLU B2469       4.549 -27.255 133.398  1.00 27.190          C  
ATOM  38129  CG  GLU B2469       6.052 -27.026 133.155  1.00 27.190          C  
ATOM  38130  CD  GLU B2469       6.919 -27.696 134.195  1.00 27.190          C  
ATOM  38131  OE1 GLU B2469       6.607 -27.586 135.354  1.00 27.190          O  
ATOM  38132  OE2 GLU B2469       7.890 -28.341 133.834  1.00 27.190          O  
ATOM  38133  H   GLU B2469       4.406 -28.549 131.181  1.00 22.670          H  
ATOM  38134  HA  GLU B2469       4.772 -29.316 133.926  1.00 23.560          H  
ATOM  38135 1HB  GLU B2469       4.004 -26.673 132.653  1.00 32.620          H  
ATOM  38136 2HB  GLU B2469       4.297 -26.851 134.377  1.00 32.620          H  
ATOM  38137 1HG  GLU B2469       6.311 -27.424 132.173  1.00 32.620          H  
ATOM  38138 2HG  GLU B2469       6.251 -25.956 133.145  1.00 32.620          H  
ATOM  38139  N   LEU B2470       1.667 -28.632 133.038  1.00 18.250          N  
ATOM  38140  CA  LEU B2470       0.287 -28.807 133.460  1.00 18.080          C  
ATOM  38141  C   LEU B2470       0.048 -30.263 133.767  1.00 19.070          C  
ATOM  38142  O   LEU B2470      -0.582 -30.580 134.766  1.00 19.780          O  
ATOM  38143  CB  LEU B2470      -0.695 -28.324 132.388  1.00 25.380          C  
ATOM  38144  CG  LEU B2470      -0.781 -26.791 132.161  1.00 25.380          C  
ATOM  38145  CD1 LEU B2470      -1.586 -26.529 130.898  1.00 25.380          C  
ATOM  38146  CD2 LEU B2470      -1.459 -26.120 133.366  1.00 25.380          C  
ATOM  38147  H   LEU B2470       1.867 -28.282 132.099  1.00 21.900          H  
ATOM  38148  HA  LEU B2470       0.133 -28.245 134.372  1.00 21.700          H  
ATOM  38149 1HB  LEU B2470      -0.405 -28.778 131.445  1.00 30.460          H  
ATOM  38150 2HB  LEU B2470      -1.692 -28.687 132.646  1.00 30.460          H  
ATOM  38151  HG  LEU B2470       0.211 -26.377 132.036  1.00 30.460          H  
ATOM  38152 1HD1 LEU B2470      -1.650 -25.455 130.726  1.00 30.460          H  
ATOM  38153 2HD1 LEU B2470      -1.094 -26.993 130.056  1.00 30.460          H  
ATOM  38154 3HD1 LEU B2470      -2.588 -26.940 131.009  1.00 30.460          H  
ATOM  38155 1HD2 LEU B2470      -1.522 -25.047 133.187  1.00 30.460          H  
ATOM  38156 2HD2 LEU B2470      -2.463 -26.527 133.494  1.00 30.460          H  
ATOM  38157 3HD2 LEU B2470      -0.887 -26.288 134.271  1.00 30.460          H  
ATOM  38158  N   GLY B2471       0.620 -31.159 132.965  1.00 19.170          N  
ATOM  38159  CA  GLY B2471       0.491 -32.583 133.200  1.00 20.110          C  
ATOM  38160  C   GLY B2471       0.933 -32.907 134.622  1.00 21.460          C  
ATOM  38161  O   GLY B2471       0.201 -33.569 135.364  1.00 22.220          O  
ATOM  38162  H   GLY B2471       1.101 -30.841 132.119  1.00 23.000          H  
ATOM  38163 1HA  GLY B2471      -0.545 -32.889 133.048  1.00 24.130          H  
ATOM  38164 2HA  GLY B2471       1.110 -33.122 132.482  1.00 24.130          H  
ATOM  38165  N   LYS B2472       2.143 -32.464 134.997  1.00 21.820          N  
ATOM  38166  CA  LYS B2472       2.640 -32.720 136.349  1.00 23.110          C  
ATOM  38167  C   LYS B2472       1.705 -32.120 137.401  1.00 23.330          C  
ATOM  38168  O   LYS B2472       1.396 -32.770 138.405  1.00 24.400          O  
ATOM  38169  CB  LYS B2472       4.052 -32.163 136.507  1.00 31.840          C  
ATOM  38170  CG  LYS B2472       5.120 -32.969 135.762  1.00 31.840          C  
ATOM  38171  CD  LYS B2472       6.548 -32.470 136.056  1.00 31.840          C  
ATOM  38172  CE  LYS B2472       6.833 -31.164 135.302  1.00 31.840          C  
ATOM  38173  NZ  LYS B2472       8.258 -30.726 135.402  1.00 31.840          N  
ATOM  38174  H   LYS B2472       2.706 -31.951 134.307  1.00 26.180          H  
ATOM  38175  HA  LYS B2472       2.672 -33.798 136.506  1.00 27.730          H  
ATOM  38176 1HB  LYS B2472       4.064 -31.140 136.134  1.00 38.210          H  
ATOM  38177 2HB  LYS B2472       4.314 -32.134 137.562  1.00 38.210          H  
ATOM  38178 1HG  LYS B2472       5.039 -34.019 136.054  1.00 38.210          H  
ATOM  38179 2HG  LYS B2472       4.929 -32.898 134.690  1.00 38.210          H  
ATOM  38180 1HD  LYS B2472       6.667 -32.298 137.126  1.00 38.210          H  
ATOM  38181 2HD  LYS B2472       7.269 -33.225 135.742  1.00 38.210          H  
ATOM  38182 1HE  LYS B2472       6.583 -31.306 134.250  1.00 38.210          H  
ATOM  38183 2HE  LYS B2472       6.209 -30.370 135.706  1.00 38.210          H  
ATOM  38184 1HZ  LYS B2472       8.339 -29.843 134.854  1.00 38.210          H  
ATOM  38185 2HZ  LYS B2472       8.504 -30.554 136.362  1.00 38.210          H  
ATOM  38186 3HZ  LYS B2472       8.869 -31.422 135.014  1.00 38.210          H  
ATOM  38187  N   TYR B2473       1.231 -30.891 137.170  1.00 22.360          N  
ATOM  38188  CA  TYR B2473       0.310 -30.256 138.100  1.00 22.600          C  
ATOM  38189  C   TYR B2473      -0.916 -31.120 138.295  1.00 22.830          C  
ATOM  38190  O   TYR B2473      -1.300 -31.390 139.430  1.00 23.670          O  
ATOM  38191  CB  TYR B2473      -0.094 -28.862 137.631  1.00 31.540          C  
ATOM  38192  CG  TYR B2473      -1.135 -28.193 138.503  1.00 31.540          C  
ATOM  38193  CD1 TYR B2473      -0.775 -27.586 139.698  1.00 31.540          C  
ATOM  38194  CD2 TYR B2473      -2.459 -28.176 138.092  1.00 31.540          C  
ATOM  38195  CE1 TYR B2473      -1.738 -26.963 140.467  1.00 31.540          C  
ATOM  38196  CE2 TYR B2473      -3.411 -27.555 138.867  1.00 31.540          C  
ATOM  38197  CZ  TYR B2473      -3.052 -26.948 140.047  1.00 31.540          C  
ATOM  38198  OH  TYR B2473      -4.001 -26.316 140.816  1.00 31.540          O  
ATOM  38199  H   TYR B2473       1.546 -30.376 136.340  1.00 26.830          H  
ATOM  38200  HA  TYR B2473       0.806 -30.163 139.065  1.00 27.120          H  
ATOM  38201 1HB  TYR B2473       0.788 -28.223 137.588  1.00 37.850          H  
ATOM  38202 2HB  TYR B2473      -0.493 -28.923 136.630  1.00 37.850          H  
ATOM  38203  HD1 TYR B2473       0.264 -27.593 140.026  1.00 37.850          H  
ATOM  38204  HD2 TYR B2473      -2.747 -28.653 137.153  1.00 37.850          H  
ATOM  38205  HE1 TYR B2473      -1.466 -26.478 141.398  1.00 37.850          H  
ATOM  38206  HE2 TYR B2473      -4.450 -27.540 138.542  1.00 37.850          H  
ATOM  38207  HH  TYR B2473      -4.854 -26.366 140.377  1.00 37.850          H  
ATOM  38208  N   GLU B2474      -1.529 -31.568 137.195  1.00 22.170          N  
ATOM  38209  CA  GLU B2474      -2.743 -32.366 137.247  1.00 22.320          C  
ATOM  38210  C   GLU B2474      -2.522 -33.655 138.040  1.00 23.740          C  
ATOM  38211  O   GLU B2474      -3.341 -34.025 138.891  1.00 24.230          O  
ATOM  38212  CB  GLU B2474      -3.221 -32.683 135.830  1.00 31.190          C  
ATOM  38213  CG  GLU B2474      -3.794 -31.472 135.069  1.00 31.190          C  
ATOM  38214  CD  GLU B2474      -4.080 -31.776 133.622  1.00 31.190          C  
ATOM  38215  OE1 GLU B2474      -3.722 -32.844 133.182  1.00 31.190          O  
ATOM  38216  OE2 GLU B2474      -4.652 -30.941 132.959  1.00 31.190          O  
ATOM  38217  H   GLU B2474      -1.148 -31.307 136.288  1.00 26.600          H  
ATOM  38218  HA  GLU B2474      -3.517 -31.773 137.701  1.00 26.780          H  
ATOM  38219 1HB  GLU B2474      -2.385 -33.073 135.250  1.00 37.430          H  
ATOM  38220 2HB  GLU B2474      -3.986 -33.457 135.867  1.00 37.430          H  
ATOM  38221 1HG  GLU B2474      -4.718 -31.161 135.552  1.00 37.430          H  
ATOM  38222 2HG  GLU B2474      -3.092 -30.645 135.134  1.00 37.430          H  
ATOM  38223  N   GLN B2475      -1.361 -34.285 137.850  1.00 24.420          N  
ATOM  38224  CA  GLN B2475      -1.032 -35.511 138.567  1.00 25.800          C  
ATOM  38225  C   GLN B2475      -0.981 -35.296 140.080  1.00 26.630          C  
ATOM  38226  O   GLN B2475      -1.376 -36.181 140.845  1.00 27.650          O  
ATOM  38227  CB  GLN B2475       0.316 -36.055 138.086  1.00 35.570          C  
ATOM  38228  CG  GLN B2475       0.300 -36.613 136.672  1.00 35.570          C  
ATOM  38229  CD  GLN B2475       1.690 -36.939 136.172  1.00 35.570          C  
ATOM  38230  OE1 GLN B2475       2.680 -36.521 136.779  1.00 35.570          O  
ATOM  38231  NE2 GLN B2475       1.774 -37.677 135.073  1.00 35.570          N  
ATOM  38232  H   GLN B2475      -0.731 -33.938 137.115  1.00 29.300          H  
ATOM  38233  HA  GLN B2475      -1.805 -36.247 138.357  1.00 30.960          H  
ATOM  38234 1HB  GLN B2475       1.055 -35.260 138.126  1.00 42.680          H  
ATOM  38235 2HB  GLN B2475       0.650 -36.841 138.760  1.00 42.680          H  
ATOM  38236 1HG  GLN B2475      -0.282 -37.532 136.673  1.00 42.680          H  
ATOM  38237 2HG  GLN B2475      -0.154 -35.895 136.003  1.00 42.680          H  
ATOM  38238 1HE2 GLN B2475       2.671 -37.919 134.700  1.00 42.680          H  
ATOM  38239 2HE2 GLN B2475       0.943 -37.994 134.613  1.00 42.680          H  
ATOM  38240  N   TYR B2476      -0.491 -34.136 140.519  1.00 26.250          N  
ATOM  38241  CA  TYR B2476      -0.402 -33.867 141.946  1.00 27.070          C  
ATOM  38242  C   TYR B2476      -1.710 -33.326 142.536  1.00 26.750          C  
ATOM  38243  O   TYR B2476      -2.125 -33.771 143.611  1.00 27.630          O  
ATOM  38244  CB  TYR B2476       0.695 -32.851 142.228  1.00 37.570          C  
ATOM  38245  CG  TYR B2476       2.118 -33.302 141.958  1.00 37.570          C  
ATOM  38246  CD1 TYR B2476       2.888 -32.611 141.032  1.00 37.570          C  
ATOM  38247  CD2 TYR B2476       2.650 -34.397 142.610  1.00 37.570          C  
ATOM  38248  CE1 TYR B2476       4.175 -33.004 140.764  1.00 37.570          C  
ATOM  38249  CE2 TYR B2476       3.945 -34.795 142.340  1.00 37.570          C  
ATOM  38250  CZ  TYR B2476       4.705 -34.101 141.422  1.00 37.570          C  
ATOM  38251  OH  TYR B2476       5.993 -34.503 141.151  1.00 37.570          O  
ATOM  38252  H   TYR B2476      -0.142 -33.456 139.832  1.00 31.500          H  
ATOM  38253  HA  TYR B2476      -0.173 -34.801 142.454  1.00 32.480          H  
ATOM  38254 1HB  TYR B2476       0.494 -32.016 141.578  1.00 45.080          H  
ATOM  38255 2HB  TYR B2476       0.628 -32.503 143.257  1.00 45.080          H  
ATOM  38256  HD1 TYR B2476       2.469 -31.749 140.512  1.00 45.080          H  
ATOM  38257  HD2 TYR B2476       2.052 -34.947 143.334  1.00 45.080          H  
ATOM  38258  HE1 TYR B2476       4.771 -32.456 140.036  1.00 45.080          H  
ATOM  38259  HE2 TYR B2476       4.368 -35.659 142.851  1.00 45.080          H  
ATOM  38260  HH  TYR B2476       6.394 -33.895 140.524  1.00 45.080          H  
ATOM  38261  N   ILE B2477      -2.344 -32.363 141.836  1.00 25.520          N  
ATOM  38262  CA  ILE B2477      -3.550 -31.671 142.313  1.00 25.150          C  
ATOM  38263  C   ILE B2477      -4.730 -32.634 142.402  1.00 25.460          C  
ATOM  38264  O   ILE B2477      -5.660 -32.407 143.172  1.00 25.630          O  
ATOM  38265  CB  ILE B2477      -3.907 -30.443 141.438  1.00 35.360          C  
ATOM  38266  CG1 ILE B2477      -4.846 -29.432 142.179  1.00 35.360          C  
ATOM  38267  CG2 ILE B2477      -4.581 -30.886 140.197  1.00 35.360          C  
ATOM  38268  CD1 ILE B2477      -4.211 -28.698 143.372  1.00 35.360          C  
ATOM  38269  H   ILE B2477      -1.939 -32.069 140.950  1.00 30.620          H  
ATOM  38270  HA  ILE B2477      -3.344 -31.325 143.319  1.00 30.180          H  
ATOM  38271  HB  ILE B2477      -2.983 -29.929 141.170  1.00 42.430          H  
ATOM  38272 1HG1 ILE B2477      -5.171 -28.687 141.463  1.00 42.430          H  
ATOM  38273 2HG1 ILE B2477      -5.724 -29.964 142.542  1.00 42.430          H  
ATOM  38274 1HG2 ILE B2477      -4.785 -30.036 139.559  1.00 42.430          H  
ATOM  38275 2HG2 ILE B2477      -3.924 -31.553 139.724  1.00 42.430          H  
ATOM  38276 3HG2 ILE B2477      -5.520 -31.389 140.413  1.00 42.430          H  
ATOM  38277 1HD1 ILE B2477      -4.943 -28.014 143.800  1.00 42.430          H  
ATOM  38278 2HD1 ILE B2477      -3.895 -29.395 144.143  1.00 42.430          H  
ATOM  38279 3HD1 ILE B2477      -3.353 -28.131 143.024  1.00 42.430          H  
ATOM  38280  N   LYS B2478      -4.691 -33.727 141.623  1.00 25.610          N  
ATOM  38281  CA  LYS B2478      -5.698 -34.772 141.702  1.00 26.020          C  
ATOM  38282  C   LYS B2478      -6.006 -35.144 143.142  1.00 27.380          C  
ATOM  38283  O   LYS B2478      -7.154 -35.450 143.473  1.00 27.740          O  
ATOM  38284  CB  LYS B2478      -5.229 -36.033 140.974  1.00 36.260          C  
ATOM  38285  CG  LYS B2478      -6.225 -37.209 141.033  1.00 36.260          C  
ATOM  38286  CD  LYS B2478      -5.724 -38.409 140.244  1.00 36.260          C  
ATOM  38287  CE  LYS B2478      -6.681 -39.587 140.366  1.00 36.260          C  
ATOM  38288  NZ  LYS B2478      -6.224 -40.767 139.571  1.00 36.260          N  
ATOM  38289  H   LYS B2478      -3.972 -33.808 140.901  1.00 30.730          H  
ATOM  38290  HA  LYS B2478      -6.614 -34.404 141.239  1.00 31.220          H  
ATOM  38291 1HB  LYS B2478      -5.036 -35.796 139.928  1.00 43.520          H  
ATOM  38292 2HB  LYS B2478      -4.281 -36.367 141.407  1.00 43.520          H  
ATOM  38293 1HG  LYS B2478      -6.355 -37.526 142.073  1.00 43.520          H  
ATOM  38294 2HG  LYS B2478      -7.190 -36.890 140.646  1.00 43.520          H  
ATOM  38295 1HD  LYS B2478      -5.610 -38.136 139.194  1.00 43.520          H  
ATOM  38296 2HD  LYS B2478      -4.749 -38.704 140.634  1.00 43.520          H  
ATOM  38297 1HE  LYS B2478      -6.755 -39.874 141.417  1.00 43.520          H  
ATOM  38298 2HE  LYS B2478      -7.666 -39.283 140.013  1.00 43.520          H  
ATOM  38299 1HZ  LYS B2478      -6.885 -41.524 139.681  1.00 43.520          H  
ATOM  38300 2HZ  LYS B2478      -6.162 -40.515 138.594  1.00 43.520          H  
ATOM  38301 3HZ  LYS B2478      -5.316 -41.065 139.899  1.00 43.520          H  
ATOM  38302  N   TRP B2479      -4.983 -35.213 143.986  1.00 28.170          N  
ATOM  38303  CA  TRP B2479      -5.202 -35.580 145.358  1.00 29.500          C  
ATOM  38304  C   TRP B2479      -5.428 -34.267 146.111  1.00 29.660          C  
ATOM  38305  O   TRP B2479      -4.670 -33.324 145.902  1.00 29.090          O  
ATOM  38306  CB  TRP B2479      -3.995 -36.363 145.828  1.00 40.770          C  
ATOM  38307  CG  TRP B2479      -3.916 -37.622 145.071  1.00 40.770          C  
ATOM  38308  CD1 TRP B2479      -3.127 -37.869 143.989  1.00 40.770          C  
ATOM  38309  CD2 TRP B2479      -4.678 -38.818 145.295  1.00 40.770          C  
ATOM  38310  NE1 TRP B2479      -3.340 -39.138 143.535  1.00 40.770          N  
ATOM  38311  CE2 TRP B2479      -4.289 -39.735 144.318  1.00 40.770          C  
ATOM  38312  CE3 TRP B2479      -5.651 -39.182 146.230  1.00 40.770          C  
ATOM  38313  CZ2 TRP B2479      -4.834 -41.000 144.246  1.00 40.770          C  
ATOM  38314  CZ3 TRP B2479      -6.199 -40.451 146.158  1.00 40.770          C  
ATOM  38315  CH2 TRP B2479      -5.800 -41.337 145.190  1.00 40.770          C  
ATOM  38316  H   TRP B2479      -4.035 -34.945 143.692  1.00 33.800          H  
ATOM  38317  HA  TRP B2479      -6.079 -36.216 145.408  1.00 35.400          H  
ATOM  38318 1HB  TRP B2479      -3.083 -35.783 145.662  1.00 48.920          H  
ATOM  38319 2HB  TRP B2479      -4.069 -36.601 146.873  1.00 48.920          H  
ATOM  38320  HD1 TRP B2479      -2.427 -37.154 143.544  1.00 48.920          H  
ATOM  38321  HE1 TRP B2479      -2.872 -39.556 142.743  1.00 48.920          H  
ATOM  38322  HE3 TRP B2479      -5.971 -38.487 147.000  1.00 48.920          H  
ATOM  38323  HZ2 TRP B2479      -4.532 -41.719 143.486  1.00 48.920          H  
ATOM  38324  HZ3 TRP B2479      -6.956 -40.730 146.890  1.00 48.920          H  
ATOM  38325  HH2 TRP B2479      -6.251 -42.328 145.162  1.00 48.920          H  
ATOM  38326  N   PRO B2480      -6.342 -34.182 147.091  1.00 30.540          N  
ATOM  38327  CA  PRO B2480      -6.684 -32.952 147.813  1.00 30.820          C  
ATOM  38328  C   PRO B2480      -5.644 -32.520 148.847  1.00 31.410          C  
ATOM  38329  O   PRO B2480      -5.938 -32.409 150.035  1.00 31.830          O  
ATOM  38330  CB  PRO B2480      -7.998 -33.359 148.489  1.00 46.230          C  
ATOM  38331  CG  PRO B2480      -7.826 -34.845 148.762  1.00 46.230          C  
ATOM  38332  CD  PRO B2480      -7.077 -35.376 147.538  1.00 46.230          C  
ATOM  38333  HA  PRO B2480      -6.855 -32.148 147.081  1.00 36.980          H  
ATOM  38334 1HB  PRO B2480      -8.155 -32.770 149.405  1.00 55.480          H  
ATOM  38335 2HB  PRO B2480      -8.846 -33.142 147.822  1.00 55.480          H  
ATOM  38336 1HG  PRO B2480      -7.260 -34.985 149.702  1.00 55.480          H  
ATOM  38337 2HG  PRO B2480      -8.807 -35.322 148.908  1.00 55.480          H  
ATOM  38338 1HD  PRO B2480      -6.388 -36.177 147.834  1.00 55.480          H  
ATOM  38339 2HD  PRO B2480      -7.800 -35.700 146.768  1.00 55.480          H  
ATOM  38340  N   TRP B2481      -4.432 -32.288 148.363  1.00 31.400          N  
ATOM  38341  CA  TRP B2481      -3.277 -31.908 149.144  1.00 31.930          C  
ATOM  38342  C   TRP B2481      -2.485 -30.797 148.493  1.00 30.940          C  
ATOM  38343  O   TRP B2481      -1.332 -31.008 148.128  1.00 30.920          O  
ATOM  38344  CB  TRP B2481      -2.361 -33.119 149.296  1.00 44.490          C  
ATOM  38345  CG  TRP B2481      -2.948 -34.202 150.089  1.00 44.490          C  
ATOM  38346  CD1 TRP B2481      -3.752 -35.205 149.661  1.00 44.490          C  
ATOM  38347  CD2 TRP B2481      -2.738 -34.422 151.484  1.00 44.490          C  
ATOM  38348  NE1 TRP B2481      -4.076 -36.023 150.702  1.00 44.490          N  
ATOM  38349  CE2 TRP B2481      -3.459 -35.557 151.830  1.00 44.490          C  
ATOM  38350  CE3 TRP B2481      -2.001 -33.759 152.454  1.00 44.490          C  
ATOM  38351  CZ2 TRP B2481      -3.471 -36.042 153.119  1.00 44.490          C  
ATOM  38352  CZ3 TRP B2481      -2.004 -34.243 153.727  1.00 44.490          C  
ATOM  38353  CH2 TRP B2481      -2.721 -35.353 154.061  1.00 44.490          C  
ATOM  38354  H   TRP B2481      -4.314 -32.395 147.360  1.00 37.680          H  
ATOM  38355  HA  TRP B2481      -3.613 -31.578 150.126  1.00 38.320          H  
ATOM  38356 1HB  TRP B2481      -2.122 -33.514 148.307  1.00 53.390          H  
ATOM  38357 2HB  TRP B2481      -1.428 -32.818 149.761  1.00 53.390          H  
ATOM  38358  HD1 TRP B2481      -4.089 -35.323 148.651  1.00 53.390          H  
ATOM  38359  HE1 TRP B2481      -4.666 -36.838 150.653  1.00 53.390          H  
ATOM  38360  HE3 TRP B2481      -1.431 -32.879 152.205  1.00 53.390          H  
ATOM  38361  HZ2 TRP B2481      -4.033 -36.931 153.404  1.00 53.390          H  
ATOM  38362  HZ3 TRP B2481      -1.421 -33.720 154.464  1.00 53.390          H  
ATOM  38363  HH2 TRP B2481      -2.700 -35.707 155.091  1.00 53.390          H  
ATOM  38364  N   TYR B2482      -3.042 -29.590 148.387  1.00 30.170          N  
ATOM  38365  CA  TYR B2482      -2.280 -28.502 147.756  1.00 29.250          C  
ATOM  38366  C   TYR B2482      -0.936 -28.365 148.440  1.00 29.640          C  
ATOM  38367  O   TYR B2482       0.087 -28.141 147.798  1.00 29.240          O  
ATOM  38368  CB  TYR B2482      -2.936 -27.136 147.776  1.00 41.320          C  
ATOM  38369  CG  TYR B2482      -2.045 -26.161 146.969  1.00 41.320          C  
ATOM  38370  CD1 TYR B2482      -2.243 -26.032 145.608  1.00 41.320          C  
ATOM  38371  CD2 TYR B2482      -0.987 -25.467 147.572  1.00 41.320          C  
ATOM  38372  CE1 TYR B2482      -1.419 -25.220 144.862  1.00 41.320          C  
ATOM  38373  CE2 TYR B2482      -0.163 -24.664 146.825  1.00 41.320          C  
ATOM  38374  CZ  TYR B2482      -0.375 -24.536 145.478  1.00 41.320          C  
ATOM  38375  OH  TYR B2482       0.452 -23.733 144.729  1.00 41.320          O  
ATOM  38376  H   TYR B2482      -3.991 -29.449 148.706  1.00 36.200          H  
ATOM  38377  HA  TYR B2482      -2.094 -28.770 146.715  1.00 35.100          H  
ATOM  38378 1HB  TYR B2482      -3.926 -27.175 147.321  1.00 49.580          H  
ATOM  38379 2HB  TYR B2482      -3.033 -26.782 148.793  1.00 49.580          H  
ATOM  38380  HD1 TYR B2482      -3.049 -26.576 145.123  1.00 49.580          H  
ATOM  38381  HD2 TYR B2482      -0.805 -25.574 148.635  1.00 49.580          H  
ATOM  38382  HE1 TYR B2482      -1.581 -25.123 143.789  1.00 49.580          H  
ATOM  38383  HE2 TYR B2482       0.660 -24.134 147.302  1.00 49.580          H  
ATOM  38384  HH  TYR B2482       0.172 -23.751 143.811  1.00 49.580          H  
ATOM  38385  N   ILE B2483      -0.937 -28.522 149.756  1.00 30.470          N  
ATOM  38386  CA  ILE B2483       0.252 -28.380 150.564  1.00 30.960          C  
ATOM  38387  C   ILE B2483       1.428 -29.203 150.009  1.00 31.400          C  
ATOM  38388  O   ILE B2483       2.580 -28.848 150.265  1.00 31.420          O  
ATOM  38389  CB  ILE B2483      -0.101 -28.786 152.011  1.00 43.150          C  
ATOM  38390  CG1 ILE B2483       1.029 -28.411 153.026  1.00 43.150          C  
ATOM  38391  CG2 ILE B2483      -0.463 -30.275 152.076  1.00 43.150          C  
ATOM  38392  CD1 ILE B2483       1.255 -26.903 153.217  1.00 43.150          C  
ATOM  38393  H   ILE B2483      -1.821 -28.703 150.209  1.00 36.560          H  
ATOM  38394  HA  ILE B2483       0.531 -27.332 150.548  1.00 37.150          H  
ATOM  38395  HB  ILE B2483      -0.980 -28.217 152.314  1.00 51.780          H  
ATOM  38396 1HG1 ILE B2483       0.770 -28.830 153.987  1.00 51.780          H  
ATOM  38397 2HG1 ILE B2483       1.967 -28.856 152.703  1.00 51.780          H  
ATOM  38398 1HG2 ILE B2483      -0.763 -30.512 153.077  1.00 51.780          H  
ATOM  38399 2HG2 ILE B2483      -1.286 -30.487 151.402  1.00 51.780          H  
ATOM  38400 3HG2 ILE B2483       0.389 -30.891 151.808  1.00 51.780          H  
ATOM  38401 1HD1 ILE B2483       2.039 -26.745 153.949  1.00 51.780          H  
ATOM  38402 2HD1 ILE B2483       1.556 -26.436 152.286  1.00 51.780          H  
ATOM  38403 3HD1 ILE B2483       0.338 -26.436 153.573  1.00 51.780          H  
ATOM  38404  N   TRP B2484       1.158 -30.312 149.304  1.00 31.790          N  
ATOM  38405  CA  TRP B2484       2.196 -31.134 148.708  1.00 32.240          C  
ATOM  38406  C   TRP B2484       2.885 -30.328 147.602  1.00 31.520          C  
ATOM  38407  O   TRP B2484       4.106 -30.378 147.461  1.00 31.820          O  
ATOM  38408  CB  TRP B2484       1.617 -32.452 148.203  1.00 44.960          C  
ATOM  38409  CG  TRP B2484       2.606 -33.355 147.558  1.00 44.960          C  
ATOM  38410  CD1 TRP B2484       2.533 -33.834 146.294  1.00 44.960          C  
ATOM  38411  CD2 TRP B2484       3.840 -33.884 148.116  1.00 44.960          C  
ATOM  38412  NE1 TRP B2484       3.606 -34.636 146.033  1.00 44.960          N  
ATOM  38413  CE2 TRP B2484       4.421 -34.667 147.127  1.00 44.960          C  
ATOM  38414  CE3 TRP B2484       4.489 -33.756 149.358  1.00 44.960          C  
ATOM  38415  CZ2 TRP B2484       5.621 -35.321 147.323  1.00 44.960          C  
ATOM  38416  CZ3 TRP B2484       5.687 -34.412 149.551  1.00 44.960          C  
ATOM  38417  CH2 TRP B2484       6.241 -35.172 148.560  1.00 44.960          C  
ATOM  38418  H   TRP B2484       0.186 -30.551 149.108  1.00 38.150          H  
ATOM  38419  HA  TRP B2484       2.930 -31.356 149.473  1.00 38.690          H  
ATOM  38420 1HB  TRP B2484       1.155 -32.983 149.032  1.00 53.950          H  
ATOM  38421 2HB  TRP B2484       0.829 -32.242 147.478  1.00 53.950          H  
ATOM  38422  HD1 TRP B2484       1.727 -33.619 145.593  1.00 53.950          H  
ATOM  38423  HE1 TRP B2484       3.782 -35.116 145.163  1.00 53.950          H  
ATOM  38424  HE3 TRP B2484       4.067 -33.157 150.156  1.00 53.950          H  
ATOM  38425  HZ2 TRP B2484       6.078 -35.933 146.545  1.00 53.950          H  
ATOM  38426  HZ3 TRP B2484       6.183 -34.304 150.518  1.00 53.950          H  
ATOM  38427  HH2 TRP B2484       7.189 -35.674 148.747  1.00 53.950          H  
ATOM  38428  N   LEU B2485       2.097 -29.600 146.793  1.00 30.600          N  
ATOM  38429  CA  LEU B2485       2.638 -28.754 145.732  1.00 29.890          C  
ATOM  38430  C   LEU B2485       3.436 -27.649 146.379  1.00 29.630          C  
ATOM  38431  O   LEU B2485       4.486 -27.236 145.875  1.00 29.340          O  
ATOM  38432  CB  LEU B2485       1.515 -28.182 144.863  1.00 42.130          C  
ATOM  38433  CG  LEU B2485       0.805 -29.164 143.919  1.00 42.130          C  
ATOM  38434  CD1 LEU B2485      -0.450 -28.532 143.410  1.00 42.130          C  
ATOM  38435  CD2 LEU B2485       1.733 -29.448 142.722  1.00 42.130          C  
ATOM  38436  H   LEU B2485       1.099 -29.558 146.984  1.00 36.720          H  
ATOM  38437  HA  LEU B2485       3.313 -29.346 145.121  1.00 35.870          H  
ATOM  38438 1HB  LEU B2485       0.763 -27.746 145.511  1.00 50.560          H  
ATOM  38439 2HB  LEU B2485       1.929 -27.377 144.258  1.00 50.560          H  
ATOM  38440  HG  LEU B2485       0.553 -30.089 144.439  1.00 50.560          H  
ATOM  38441 1HD1 LEU B2485      -0.952 -29.214 142.720  1.00 50.560          H  
ATOM  38442 2HD1 LEU B2485      -1.106 -28.319 144.247  1.00 50.560          H  
ATOM  38443 3HD1 LEU B2485      -0.200 -27.614 142.900  1.00 50.560          H  
ATOM  38444 1HD2 LEU B2485       1.243 -30.087 142.032  1.00 50.560          H  
ATOM  38445 2HD2 LEU B2485       1.966 -28.510 142.218  1.00 50.560          H  
ATOM  38446 3HD2 LEU B2485       2.657 -29.915 143.050  1.00 50.560          H  
ATOM  38447  N   GLY B2486       2.928 -27.189 147.520  1.00 29.770          N  
ATOM  38448  CA  GLY B2486       3.580 -26.169 148.315  1.00 29.640          C  
ATOM  38449  C   GLY B2486       4.976 -26.680 148.681  1.00 29.440          C  
ATOM  38450  O   GLY B2486       5.989 -26.008 148.445  1.00 29.010          O  
ATOM  38451  H   GLY B2486       2.031 -27.583 147.821  1.00 35.720          H  
ATOM  38452 1HA  GLY B2486       3.643 -25.241 147.748  1.00 35.570          H  
ATOM  38453 2HA  GLY B2486       2.998 -25.983 149.219  1.00 35.570          H  
ATOM  38454  N   PHE B2487       5.032 -27.886 149.258  1.00 29.750          N  
ATOM  38455  CA  PHE B2487       6.283 -28.526 149.654  1.00 29.600          C  
ATOM  38456  C   PHE B2487       7.268 -28.643 148.495  1.00 28.880          C  
ATOM  38457  O   PHE B2487       8.409 -28.186 148.593  1.00 28.600          O  
ATOM  38458  CB  PHE B2487       6.004 -29.925 150.210  1.00 41.500          C  
ATOM  38459  CG  PHE B2487       7.219 -30.712 150.518  1.00 41.500          C  
ATOM  38460  CD1 PHE B2487       7.925 -30.490 151.672  1.00 41.500          C  
ATOM  38461  CD2 PHE B2487       7.663 -31.690 149.640  1.00 41.500          C  
ATOM  38462  CE1 PHE B2487       9.051 -31.217 151.963  1.00 41.500          C  
ATOM  38463  CE2 PHE B2487       8.786 -32.424 149.923  1.00 41.500          C  
ATOM  38464  CZ  PHE B2487       9.482 -32.185 151.095  1.00 41.500          C  
ATOM  38465  H   PHE B2487       4.151 -28.366 149.461  1.00 35.700          H  
ATOM  38466  HA  PHE B2487       6.744 -27.922 150.434  1.00 35.520          H  
ATOM  38467 1HB  PHE B2487       5.404 -29.844 151.113  1.00 49.800          H  
ATOM  38468 2HB  PHE B2487       5.422 -30.486 149.498  1.00 49.800          H  
ATOM  38469  HD1 PHE B2487       7.584 -29.726 152.353  1.00 49.800          H  
ATOM  38470  HD2 PHE B2487       7.108 -31.877 148.716  1.00 49.800          H  
ATOM  38471  HE1 PHE B2487       9.607 -31.025 152.885  1.00 49.800          H  
ATOM  38472  HE2 PHE B2487       9.126 -33.191 149.229  1.00 49.800          H  
ATOM  38473  HZ  PHE B2487      10.377 -32.761 151.332  1.00 49.800          H  
ATOM  38474  N   ILE B2488       6.810 -29.178 147.362  1.00 28.620          N  
ATOM  38475  CA  ILE B2488       7.658 -29.391 146.189  1.00 28.080          C  
ATOM  38476  C   ILE B2488       8.283 -28.088 145.719  1.00 28.150          C  
ATOM  38477  O   ILE B2488       9.451 -28.053 145.328  1.00 28.740          O  
ATOM  38478  CB  ILE B2488       6.853 -30.018 145.019  1.00 39.530          C  
ATOM  38479  CG1 ILE B2488       6.456 -31.479 145.370  1.00 39.530          C  
ATOM  38480  CG2 ILE B2488       7.679 -29.960 143.693  1.00 39.530          C  
ATOM  38481  CD1 ILE B2488       5.410 -32.083 144.440  1.00 39.530          C  
ATOM  38482  H   ILE B2488       5.837 -29.498 147.341  1.00 34.340          H  
ATOM  38483  HA  ILE B2488       8.458 -30.073 146.468  1.00 33.700          H  
ATOM  38484  HB  ILE B2488       5.926 -29.455 144.889  1.00 47.430          H  
ATOM  38485 1HG1 ILE B2488       7.348 -32.099 145.324  1.00 47.430          H  
ATOM  38486 2HG1 ILE B2488       6.067 -31.514 146.385  1.00 47.430          H  
ATOM  38487 1HG2 ILE B2488       7.109 -30.383 142.877  1.00 47.430          H  
ATOM  38488 2HG2 ILE B2488       7.924 -28.932 143.435  1.00 47.430          H  
ATOM  38489 3HG2 ILE B2488       8.604 -30.525 143.817  1.00 47.430          H  
ATOM  38490 1HD1 ILE B2488       5.215 -33.085 144.749  1.00 47.430          H  
ATOM  38491 2HD1 ILE B2488       4.489 -31.503 144.492  1.00 47.430          H  
ATOM  38492 3HD1 ILE B2488       5.766 -32.101 143.422  1.00 47.430          H  
ATOM  38493  N   ALA B2489       7.493 -27.023 145.717  1.00 27.600          N  
ATOM  38494  CA  ALA B2489       7.931 -25.707 145.288  1.00 27.760          C  
ATOM  38495  C   ALA B2489       8.751 -24.931 146.334  1.00 28.660          C  
ATOM  38496  O   ALA B2489       9.193 -23.815 146.050  1.00 29.210          O  
ATOM  38497  CB  ALA B2489       6.713 -24.881 144.924  1.00 38.800          C  
ATOM  38498  H   ALA B2489       6.509 -27.142 145.985  1.00 33.120          H  
ATOM  38499  HA  ALA B2489       8.556 -25.840 144.407  1.00 33.310          H  
ATOM  38500 1HB  ALA B2489       7.025 -23.906 144.557  1.00 46.560          H  
ATOM  38501 2HB  ALA B2489       6.142 -25.399 144.154  1.00 46.560          H  
ATOM  38502 3HB  ALA B2489       6.091 -24.759 145.815  1.00 46.560          H  
ATOM  38503  N   GLY B2490       8.916 -25.463 147.552  1.00 28.830          N  
ATOM  38504  CA  GLY B2490       9.641 -24.752 148.602  1.00 29.670          C  
ATOM  38505  C   GLY B2490       8.791 -23.694 149.314  1.00 30.320          C  
ATOM  38506  O   GLY B2490       9.325 -22.867 150.063  1.00 31.250          O  
ATOM  38507  H   GLY B2490       8.579 -26.408 147.757  1.00 34.600          H  
ATOM  38508 1HA  GLY B2490       9.997 -25.481 149.334  1.00 35.600          H  
ATOM  38509 2HA  GLY B2490      10.523 -24.283 148.171  1.00 35.600          H  
ATOM  38510  N   LEU B2491       7.470 -23.721 149.097  1.00 29.880          N  
ATOM  38511  CA  LEU B2491       6.566 -22.737 149.674  1.00 30.450          C  
ATOM  38512  C   LEU B2491       6.580 -22.741 151.181  1.00 31.670          C  
ATOM  38513  O   LEU B2491       6.409 -21.691 151.795  1.00 32.410          O  
ATOM  38514  CB  LEU B2491       5.129 -22.947 149.190  1.00 42.400          C  
ATOM  38515  CG  LEU B2491       4.051 -21.889 149.638  1.00 42.400          C  
ATOM  38516  CD1 LEU B2491       4.433 -20.467 149.132  1.00 42.400          C  
ATOM  38517  CD2 LEU B2491       2.678 -22.322 149.081  1.00 42.400          C  
ATOM  38518  H   LEU B2491       7.073 -24.461 148.513  1.00 35.860          H  
ATOM  38519  HA  LEU B2491       6.889 -21.767 149.343  1.00 36.540          H  
ATOM  38520 1HB  LEU B2491       5.132 -23.010 148.102  1.00 50.880          H  
ATOM  38521 2HB  LEU B2491       4.801 -23.896 149.584  1.00 50.880          H  
ATOM  38522  HG  LEU B2491       3.998 -21.855 150.728  1.00 50.880          H  
ATOM  38523 1HD1 LEU B2491       3.671 -19.756 149.453  1.00 50.880          H  
ATOM  38524 2HD1 LEU B2491       5.388 -20.157 149.545  1.00 50.880          H  
ATOM  38525 3HD1 LEU B2491       4.492 -20.467 148.045  1.00 50.880          H  
ATOM  38526 1HD2 LEU B2491       1.916 -21.605 149.395  1.00 50.880          H  
ATOM  38527 2HD2 LEU B2491       2.715 -22.356 147.990  1.00 50.880          H  
ATOM  38528 3HD2 LEU B2491       2.423 -23.308 149.466  1.00 50.880          H  
ATOM  38529  N   ILE B2492       6.733 -23.910 151.796  1.00 31.920          N  
ATOM  38530  CA  ILE B2492       6.683 -23.968 153.242  1.00 33.140          C  
ATOM  38531  C   ILE B2492       7.845 -23.165 153.810  1.00 33.900          C  
ATOM  38532  O   ILE B2492       7.609 -22.309 154.650  1.00 34.780          O  
ATOM  38533  CB  ILE B2492       6.668 -25.421 153.733  1.00 45.910          C  
ATOM  38534  CG1 ILE B2492       5.297 -26.102 153.274  1.00 45.910          C  
ATOM  38535  CG2 ILE B2492       6.810 -25.460 155.311  1.00 45.910          C  
ATOM  38536  CD1 ILE B2492       5.245 -27.609 153.386  1.00 45.910          C  
ATOM  38537  H   ILE B2492       6.883 -24.753 151.257  1.00 38.300          H  
ATOM  38538  HA  ILE B2492       5.767 -23.495 153.568  1.00 39.770          H  
ATOM  38539  HB  ILE B2492       7.488 -25.956 153.262  1.00 55.090          H  
ATOM  38540 1HG1 ILE B2492       4.498 -25.720 153.880  1.00 55.090          H  
ATOM  38541 2HG1 ILE B2492       5.101 -25.837 152.237  1.00 55.090          H  
ATOM  38542 1HG2 ILE B2492       6.802 -26.481 155.658  1.00 55.090          H  
ATOM  38543 2HG2 ILE B2492       7.743 -24.994 155.620  1.00 55.090          H  
ATOM  38544 3HG2 ILE B2492       5.982 -24.925 155.761  1.00 55.090          H  
ATOM  38545 1HD1 ILE B2492       4.272 -27.961 153.051  1.00 55.090          H  
ATOM  38546 2HD1 ILE B2492       6.012 -28.037 152.761  1.00 55.090          H  
ATOM  38547 3HD1 ILE B2492       5.406 -27.917 154.409  1.00 55.090          H  
ATOM  38548  N   ALA B2493       9.080 -23.372 153.323  1.00 33.550          N  
ATOM  38549  CA  ALA B2493      10.224 -22.565 153.766  1.00 34.270          C  
ATOM  38550  C   ALA B2493      10.020 -21.059 153.525  1.00 34.500          C  
ATOM  38551  O   ALA B2493      10.404 -20.225 154.358  1.00 35.430          O  
ATOM  38552  CB  ALA B2493      11.468 -22.981 153.010  1.00 47.690          C  
ATOM  38553  H   ALA B2493       9.253 -24.176 152.714  1.00 40.260          H  
ATOM  38554  HA  ALA B2493      10.357 -22.734 154.832  1.00 41.120          H  
ATOM  38555 1HB  ALA B2493      12.321 -22.406 153.358  1.00 57.230          H  
ATOM  38556 2HB  ALA B2493      11.650 -24.026 153.156  1.00 57.230          H  
ATOM  38557 3HB  ALA B2493      11.314 -22.798 151.946  1.00 57.230          H  
ATOM  38558  N   ILE B2494       9.392 -20.708 152.399  1.00 33.640          N  
ATOM  38559  CA  ILE B2494       9.139 -19.305 152.076  1.00 33.730          C  
ATOM  38560  C   ILE B2494       8.221 -18.691 153.122  1.00 34.500          C  
ATOM  38561  O   ILE B2494       8.489 -17.592 153.641  1.00 35.300          O  
ATOM  38562  CB  ILE B2494       8.515 -19.192 150.669  1.00 47.190          C  
ATOM  38563  CG1 ILE B2494       9.581 -19.606 149.630  1.00 47.190          C  
ATOM  38564  CG2 ILE B2494       7.978 -17.754 150.420  1.00 47.190          C  
ATOM  38565  CD1 ILE B2494       9.064 -19.889 148.221  1.00 47.190          C  
ATOM  38566  H   ILE B2494       9.141 -21.449 151.731  1.00 40.370          H  
ATOM  38567  HA  ILE B2494      10.086 -18.768 152.088  1.00 40.480          H  
ATOM  38568  HB  ILE B2494       7.699 -19.890 150.584  1.00 56.620          H  
ATOM  38569 1HG1 ILE B2494      10.291 -18.808 149.576  1.00 56.620          H  
ATOM  38570 2HG1 ILE B2494      10.098 -20.492 149.984  1.00 56.620          H  
ATOM  38571 1HG2 ILE B2494       7.538 -17.689 149.430  1.00 56.620          H  
ATOM  38572 2HG2 ILE B2494       7.212 -17.501 151.152  1.00 56.620          H  
ATOM  38573 3HG2 ILE B2494       8.795 -17.042 150.504  1.00 56.620          H  
ATOM  38574 1HD1 ILE B2494       9.906 -20.150 147.581  1.00 56.620          H  
ATOM  38575 2HD1 ILE B2494       8.381 -20.709 148.233  1.00 56.620          H  
ATOM  38576 3HD1 ILE B2494       8.565 -19.035 147.813  1.00 56.620          H  
ATOM  38577  N   VAL B2495       7.135 -19.401 153.409  1.00 34.300          N  
ATOM  38578  CA  VAL B2495       6.180 -18.977 154.399  1.00 35.020          C  
ATOM  38579  C   VAL B2495       6.838 -18.983 155.783  1.00 36.260          C  
ATOM  38580  O   VAL B2495       6.654 -18.053 156.544  1.00 37.020          O  
ATOM  38581  CB  VAL B2495       4.899 -19.812 154.324  1.00 48.740          C  
ATOM  38582  CG1 VAL B2495       3.975 -19.492 155.483  1.00 48.740          C  
ATOM  38583  CG2 VAL B2495       4.175 -19.504 153.002  1.00 48.740          C  
ATOM  38584  H   VAL B2495       6.976 -20.277 152.900  1.00 41.160          H  
ATOM  38585  HA  VAL B2495       5.886 -17.963 154.155  1.00 42.020          H  
ATOM  38586  HB  VAL B2495       5.176 -20.856 154.368  1.00 58.490          H  
ATOM  38587 1HG1 VAL B2495       3.075 -20.096 155.423  1.00 58.490          H  
ATOM  38588 2HG1 VAL B2495       4.498 -19.721 156.380  1.00 58.490          H  
ATOM  38589 3HG1 VAL B2495       3.704 -18.437 155.465  1.00 58.490          H  
ATOM  38590 1HG2 VAL B2495       3.271 -20.108 152.928  1.00 58.490          H  
ATOM  38591 2HG2 VAL B2495       3.912 -18.447 152.969  1.00 58.490          H  
ATOM  38592 3HG2 VAL B2495       4.832 -19.737 152.167  1.00 58.490          H  
ATOM  38593  N   MET B2496       7.634 -19.992 156.121  1.00 36.540          N  
ATOM  38594  CA  MET B2496       8.287 -20.053 157.427  1.00 37.730          C  
ATOM  38595  C   MET B2496       9.034 -18.777 157.772  1.00 38.840          C  
ATOM  38596  O   MET B2496       8.828 -18.203 158.854  1.00 39.700          O  
ATOM  38597  CB  MET B2496       9.258 -21.228 157.415  1.00 52.350          C  
ATOM  38598  CG  MET B2496       9.986 -21.490 158.676  1.00 52.350          C  
ATOM  38599  SD  MET B2496      11.032 -22.924 158.577  1.00 52.350          S  
ATOM  38600  CE  MET B2496       9.804 -24.187 158.695  1.00 52.350          C  
ATOM  38601  H   MET B2496       7.757 -20.766 155.476  1.00 43.850          H  
ATOM  38602  HA  MET B2496       7.529 -20.204 158.189  1.00 45.280          H  
ATOM  38603 1HB  MET B2496       8.750 -22.108 157.078  1.00 62.820          H  
ATOM  38604 2HB  MET B2496      10.026 -21.024 156.682  1.00 62.820          H  
ATOM  38605 1HG  MET B2496      10.624 -20.654 158.854  1.00 62.820          H  
ATOM  38606 2HG  MET B2496       9.299 -21.600 159.513  1.00 62.820          H  
ATOM  38607 1HE  MET B2496      10.286 -25.137 158.702  1.00 62.820          H  
ATOM  38608 2HE  MET B2496       9.274 -24.059 159.626  1.00 62.820          H  
ATOM  38609 3HE  MET B2496       9.111 -24.143 157.862  1.00 62.820          H  
ATOM  38610  N   VAL B2497       9.862 -18.295 156.842  1.00 38.830          N  
ATOM  38611  CA  VAL B2497      10.587 -17.060 157.092  1.00 39.850          C  
ATOM  38612  C   VAL B2497       9.596 -15.918 157.197  1.00 39.860          C  
ATOM  38613  O   VAL B2497       9.724 -15.069 158.081  1.00 40.850          O  
ATOM  38614  CB  VAL B2497      11.644 -16.771 156.014  1.00 55.380          C  
ATOM  38615  CG1 VAL B2497      12.258 -15.360 156.226  1.00 55.380          C  
ATOM  38616  CG2 VAL B2497      12.735 -17.829 156.102  1.00 55.380          C  
ATOM  38617  H   VAL B2497       9.987 -18.827 155.970  1.00 46.600          H  
ATOM  38618  HA  VAL B2497      11.104 -17.148 158.039  1.00 47.820          H  
ATOM  38619  HB  VAL B2497      11.173 -16.801 155.028  1.00 66.460          H  
ATOM  38620 1HG1 VAL B2497      12.999 -15.169 155.460  1.00 66.460          H  
ATOM  38621 2HG1 VAL B2497      11.488 -14.594 156.166  1.00 66.460          H  
ATOM  38622 3HG1 VAL B2497      12.725 -15.323 157.195  1.00 66.460          H  
ATOM  38623 1HG2 VAL B2497      13.486 -17.643 155.337  1.00 66.460          H  
ATOM  38624 2HG2 VAL B2497      13.199 -17.797 157.087  1.00 66.460          H  
ATOM  38625 3HG2 VAL B2497      12.296 -18.816 155.944  1.00 66.460          H  
ATOM  38626  N   THR B2498       8.616 -15.898 156.293  1.00 38.770          N  
ATOM  38627  CA  THR B2498       7.602 -14.867 156.250  1.00 38.710          C  
ATOM  38628  C   THR B2498       6.829 -14.766 157.567  1.00 39.100          C  
ATOM  38629  O   THR B2498       6.587 -13.657 158.034  1.00 39.670          O  
ATOM  38630  CB  THR B2498       6.633 -15.118 155.089  1.00 54.220          C  
ATOM  38631  OG1 THR B2498       7.352 -15.111 153.847  1.00 54.220          O  
ATOM  38632  CG2 THR B2498       5.635 -14.059 155.051  1.00 54.220          C  
ATOM  38633  H   THR B2498       8.580 -16.623 155.572  1.00 46.520          H  
ATOM  38634  HA  THR B2498       8.096 -13.914 156.074  1.00 46.450          H  
ATOM  38635  HB  THR B2498       6.136 -16.049 155.208  1.00 65.060          H  
ATOM  38636  HG1 THR B2498       7.909 -15.923 153.780  1.00 65.060          H  
ATOM  38637 1HG2 THR B2498       5.002 -14.246 154.206  1.00 65.060          H  
ATOM  38638 2HG2 THR B2498       5.048 -14.046 155.956  1.00 65.060          H  
ATOM  38639 3HG2 THR B2498       6.124 -13.130 154.940  1.00 65.060          H  
ATOM  38640  N   ILE B2499       6.440 -15.897 158.162  1.00 38.880          N  
ATOM  38641  CA  ILE B2499       5.695 -15.922 159.417  1.00 39.320          C  
ATOM  38642  C   ILE B2499       6.509 -15.291 160.496  1.00 40.710          C  
ATOM  38643  O   ILE B2499       5.994 -14.478 161.276  1.00 41.300          O  
ATOM  38644  CB  ILE B2499       5.372 -17.362 159.873  1.00 54.870          C  
ATOM  38645  CG1 ILE B2499       4.381 -18.005 158.927  1.00 54.870          C  
ATOM  38646  CG2 ILE B2499       4.790 -17.335 161.348  1.00 54.870          C  
ATOM  38647  CD1 ILE B2499       4.306 -19.475 159.077  1.00 54.870          C  
ATOM  38648  H   ILE B2499       6.647 -16.764 157.682  1.00 46.660          H  
ATOM  38649  HA  ILE B2499       4.798 -15.344 159.303  1.00 47.180          H  
ATOM  38650  HB  ILE B2499       6.285 -17.963 159.845  1.00 65.850          H  
ATOM  38651 1HG1 ILE B2499       3.400 -17.617 159.127  1.00 65.850          H  
ATOM  38652 2HG1 ILE B2499       4.647 -17.758 157.911  1.00 65.850          H  
ATOM  38653 1HG2 ILE B2499       4.567 -18.338 161.688  1.00 65.850          H  
ATOM  38654 2HG2 ILE B2499       5.509 -16.902 162.040  1.00 65.850          H  
ATOM  38655 3HG2 ILE B2499       3.877 -16.742 161.370  1.00 65.850          H  
ATOM  38656 1HD1 ILE B2499       3.586 -19.851 158.377  1.00 65.850          H  
ATOM  38657 2HD1 ILE B2499       5.278 -19.900 158.858  1.00 65.850          H  
ATOM  38658 3HD1 ILE B2499       4.013 -19.752 160.075  1.00 65.850          H  
ATOM  38659  N   MET B2500       7.771 -15.685 160.581  1.00 41.280          N  
ATOM  38660  CA  MET B2500       8.623 -15.102 161.581  1.00 42.620          C  
ATOM  38661  C   MET B2500       8.711 -13.604 161.367  1.00 43.080          C  
ATOM  38662  O   MET B2500       8.553 -12.852 162.328  1.00 43.960          O  
ATOM  38663  CB  MET B2500       9.967 -15.805 161.562  1.00 59.130          C  
ATOM  38664  CG  MET B2500       9.860 -17.210 162.149  1.00 59.130          C  
ATOM  38665  SD  MET B2500      11.410 -18.098 162.356  1.00 59.130          S  
ATOM  38666  CE  MET B2500      11.607 -18.647 160.704  1.00 59.130          C  
ATOM  38667  H   MET B2500       8.119 -16.405 159.936  1.00 49.540          H  
ATOM  38668  HA  MET B2500       8.170 -15.264 162.557  1.00 51.140          H  
ATOM  38669 1HB  MET B2500      10.309 -15.887 160.530  1.00 70.960          H  
ATOM  38670 2HB  MET B2500      10.701 -15.227 162.105  1.00 70.960          H  
ATOM  38671 1HG  MET B2500       9.373 -17.145 163.119  1.00 70.960          H  
ATOM  38672 2HG  MET B2500       9.216 -17.802 161.497  1.00 70.960          H  
ATOM  38673 1HE  MET B2500      12.468 -19.282 160.624  1.00 70.960          H  
ATOM  38674 2HE  MET B2500      10.730 -19.203 160.439  1.00 70.960          H  
ATOM  38675 3HE  MET B2500      11.710 -17.805 160.050  1.00 70.960          H  
ATOM  38676  N   LEU B2501       8.865 -13.155 160.117  1.00 42.490          N  
ATOM  38677  CA  LEU B2501       8.934 -11.725 159.875  1.00 42.930          C  
ATOM  38678  C   LEU B2501       7.652 -11.009 160.218  1.00 42.770          C  
ATOM  38679  O   LEU B2501       7.687  -9.913 160.778  1.00 43.580          O  
ATOM  38680  CB  LEU B2501       9.230 -11.428 158.416  1.00 59.930          C  
ATOM  38681  CG  LEU B2501      10.578 -11.807 157.905  1.00 59.930          C  
ATOM  38682  CD1 LEU B2501      10.570 -11.527 156.421  1.00 59.930          C  
ATOM  38683  CD2 LEU B2501      11.647 -11.048 158.686  1.00 59.930          C  
ATOM  38684  H   LEU B2501       9.002 -13.816 159.346  1.00 50.990          H  
ATOM  38685  HA  LEU B2501       9.698 -11.312 160.507  1.00 51.520          H  
ATOM  38686 1HB  LEU B2501       8.493 -11.947 157.808  1.00 71.910          H  
ATOM  38687 2HB  LEU B2501       9.104 -10.359 158.254  1.00 71.910          H  
ATOM  38688  HG  LEU B2501      10.749 -12.864 158.025  1.00 71.910          H  
ATOM  38689 1HD1 LEU B2501      11.504 -11.798 155.980  1.00 71.910          H  
ATOM  38690 2HD1 LEU B2501       9.782 -12.108 155.955  1.00 71.910          H  
ATOM  38691 3HD1 LEU B2501      10.384 -10.485 156.252  1.00 71.910          H  
ATOM  38692 1HD2 LEU B2501      12.620 -11.271 158.335  1.00 71.910          H  
ATOM  38693 2HD2 LEU B2501      11.459 -10.028 158.588  1.00 71.910          H  
ATOM  38694 3HD2 LEU B2501      11.622 -11.299 159.716  1.00 71.910          H  
ATOM  38695  N   CYS B2502       6.519 -11.618 159.908  1.00 41.760          N  
ATOM  38696  CA  CYS B2502       5.254 -10.978 160.175  1.00 41.560          C  
ATOM  38697  C   CYS B2502       5.097 -10.777 161.676  1.00 42.590          C  
ATOM  38698  O   CYS B2502       4.688  -9.715 162.152  1.00 43.110          O  
ATOM  38699  CB  CYS B2502       4.122 -11.849 159.644  1.00 58.260          C  
ATOM  38700  SG  CYS B2502       4.082 -11.947 157.839  1.00 58.260          S  
ATOM  38701  H   CYS B2502       6.556 -12.510 159.420  1.00 50.110          H  
ATOM  38702  HA  CYS B2502       5.242 -10.016 159.673  1.00 49.870          H  
ATOM  38703 1HB  CYS B2502       4.232 -12.862 160.033  1.00 69.920          H  
ATOM  38704 2HB  CYS B2502       3.170 -11.465 159.991  1.00 69.920          H  
ATOM  38705  HG  CYS B2502       5.245 -12.628 157.725  1.00 69.920          H  
ATOM  38706  N   CYS B2503       5.499 -11.783 162.456  1.00 42.950          N  
ATOM  38707  CA  CYS B2503       5.400 -11.689 163.905  1.00 43.960          C  
ATOM  38708  C   CYS B2503       6.322 -10.566 164.404  1.00 45.170          C  
ATOM  38709  O   CYS B2503       5.931  -9.710 165.203  1.00 45.890          O  
ATOM  38710  CB  CYS B2503       5.826 -13.020 164.521  1.00 61.140          C  
ATOM  38711  SG  CYS B2503       4.691 -14.390 164.142  1.00 61.140          S  
ATOM  38712  H   CYS B2503       5.815 -12.654 162.020  1.00 51.540          H  
ATOM  38713  HA  CYS B2503       4.371 -11.463 164.181  1.00 52.750          H  
ATOM  38714 1HB  CYS B2503       6.817 -13.294 164.158  1.00 73.370          H  
ATOM  38715 2HB  CYS B2503       5.886 -12.915 165.602  1.00 73.370          H  
ATOM  38716  HG  CYS B2503       5.095 -14.527 162.849  1.00 73.370          H  
ATOM  38717  N   MET B2504       7.526 -10.512 163.840  1.00 45.390          N  
ATOM  38718  CA  MET B2504       8.563  -9.545 164.177  1.00 46.520          C  
ATOM  38719  C   MET B2504       8.112  -8.093 163.982  1.00 46.680          C  
ATOM  38720  O   MET B2504       8.474  -7.212 164.781  1.00 47.680          O  
ATOM  38721  CB  MET B2504       9.794  -9.915 163.380  1.00 64.680          C  
ATOM  38722  CG  MET B2504      10.495 -11.191 163.908  1.00 64.680          C  
ATOM  38723  SD  MET B2504      11.606 -11.960 162.704  1.00 64.680          S  
ATOM  38724  CE  MET B2504      12.720 -10.709 162.325  1.00 64.680          C  
ATOM  38725  H   MET B2504       7.773 -11.245 163.167  1.00 54.470          H  
ATOM  38726  HA  MET B2504       8.808  -9.677 165.225  1.00 55.820          H  
ATOM  38727 1HB  MET B2504       9.541 -10.052 162.361  1.00 77.610          H  
ATOM  38728 2HB  MET B2504      10.497  -9.101 163.435  1.00 77.610          H  
ATOM  38729 1HG  MET B2504      11.081 -10.928 164.786  1.00 77.610          H  
ATOM  38730 2HG  MET B2504       9.756 -11.922 164.222  1.00 77.610          H  
ATOM  38731 1HE  MET B2504      13.392 -11.079 161.596  1.00 77.610          H  
ATOM  38732 2HE  MET B2504      12.184  -9.863 161.906  1.00 77.610          H  
ATOM  38733 3HE  MET B2504      13.254 -10.409 163.218  1.00 77.610          H  
ATOM  38734  N   THR B2505       7.225  -7.839 163.005  1.00 45.700          N  
ATOM  38735  CA  THR B2505       6.733  -6.474 162.743  1.00 45.770          C  
ATOM  38736  C   THR B2505       5.871  -5.933 163.889  1.00 46.080          C  
ATOM  38737  O   THR B2505       5.502  -4.759 163.878  1.00 46.440          O  
ATOM  38738  CB  THR B2505       5.930  -6.341 161.428  1.00 64.050          C  
ATOM  38739  OG1 THR B2505       4.725  -7.123 161.483  1.00 64.050          O  
ATOM  38740  CG2 THR B2505       6.766  -6.747 160.211  1.00 64.050          C  
ATOM  38741  H   THR B2505       6.976  -8.602 162.365  1.00 54.840          H  
ATOM  38742  HA  THR B2505       7.575  -5.811 162.664  1.00 54.920          H  
ATOM  38743  HB  THR B2505       5.651  -5.296 161.306  1.00 76.860          H  
ATOM  38744  HG1 THR B2505       4.892  -8.062 161.706  1.00 76.860          H  
ATOM  38745 1HG2 THR B2505       6.184  -6.612 159.312  1.00 76.860          H  
ATOM  38746 2HG2 THR B2505       7.655  -6.144 160.156  1.00 76.860          H  
ATOM  38747 3HG2 THR B2505       7.043  -7.759 160.292  1.00 76.860          H  
ATOM  38748  N   SER B2506       5.543  -6.784 164.868  1.00 45.980          N  
ATOM  38749  CA  SER B2506       4.823  -6.386 166.069  1.00 46.380          C  
ATOM  38750  C   SER B2506       5.633  -6.679 167.349  1.00 47.770          C  
ATOM  38751  O   SER B2506       5.100  -6.554 168.455  1.00 48.510          O  
ATOM  38752  CB  SER B2506       3.483  -7.097 166.153  1.00 64.770          C  
ATOM  38753  OG  SER B2506       2.616  -6.719 165.106  1.00 64.770          O  
ATOM  38754  H   SER B2506       5.814  -7.766 164.795  1.00 55.180          H  
ATOM  38755  HA  SER B2506       4.638  -5.318 166.018  1.00 55.660          H  
ATOM  38756 1HB  SER B2506       3.658  -8.174 166.109  1.00 77.730          H  
ATOM  38757 2HB  SER B2506       3.015  -6.882 167.111  1.00 77.730          H  
ATOM  38758  HG  SER B2506       1.852  -7.287 165.182  1.00 77.730          H  
ATOM  38759  N   CYS B2507       6.902  -7.117 167.209  1.00 48.130          N  
ATOM  38760  CA  CYS B2507       7.700  -7.528 168.373  1.00 49.410          C  
ATOM  38761  C   CYS B2507       9.047  -6.824 168.608  1.00 50.470          C  
ATOM  38762  O   CYS B2507       9.436  -6.645 169.762  1.00 51.570          O  
ATOM  38763  CB  CYS B2507       8.002  -9.028 168.299  1.00 68.660          C  
ATOM  38764  SG  CYS B2507       6.543 -10.105 168.186  1.00 68.660          S  
ATOM  38765  H   CYS B2507       7.315  -7.153 166.281  1.00 57.760          H  
ATOM  38766  HA  CYS B2507       7.088  -7.359 169.258  1.00 59.290          H  
ATOM  38767 1HB  CYS B2507       8.635  -9.224 167.446  1.00 82.390          H  
ATOM  38768 2HB  CYS B2507       8.564  -9.318 169.185  1.00 82.390          H  
ATOM  38769  HG  CYS B2507       6.216  -9.748 166.919  1.00 82.390          H  
ATOM  38770  N   CYS B2508       9.779  -6.466 167.539  1.00 50.170          N  
ATOM  38771  CA  CYS B2508      11.160  -5.937 167.684  1.00 51.170          C  
ATOM  38772  C   CYS B2508      12.093  -6.961 168.321  1.00 51.480          C  
ATOM  38773  O   CYS B2508      12.788  -6.698 169.319  1.00 51.850          O  
ATOM  38774  CB  CYS B2508      11.234  -4.663 168.512  1.00 71.240          C  
ATOM  38775  SG  CYS B2508      10.360  -3.367 167.838  1.00 71.240          S  
ATOM  38776  H   CYS B2508       9.391  -6.627 166.604  1.00 60.200          H  
ATOM  38777  HA  CYS B2508      11.544  -5.710 166.688  1.00 61.400          H  
ATOM  38778 1HB  CYS B2508      10.897  -4.816 169.528  1.00 85.490          H  
ATOM  38779 2HB  CYS B2508      12.279  -4.350 168.573  1.00 85.490          H  
ATOM  38780  HG  CYS B2508      10.989  -2.384 168.515  1.00 85.490          H  
ATOM  38781  N   SER B2509      12.080  -8.139 167.719  1.00 51.400          N  
ATOM  38782  CA  SER B2509      12.879  -9.285 168.098  1.00 51.650          C  
ATOM  38783  C   SER B2509      13.306 -10.020 166.831  1.00 51.560          C  
ATOM  38784  O   SER B2509      13.004  -9.594 165.717  1.00 50.800          O  
ATOM  38785  CB  SER B2509      12.076 -10.214 168.984  1.00 72.210          C  
ATOM  38786  OG  SER B2509      11.056 -10.839 168.253  1.00 72.210          O  
ATOM  38787  H   SER B2509      11.445  -8.249 166.948  1.00 61.680          H  
ATOM  38788  HA  SER B2509      13.775  -8.943 168.621  1.00 61.980          H  
ATOM  38789 1HB  SER B2509      12.729 -10.963 169.426  1.00 86.650          H  
ATOM  38790 2HB  SER B2509      11.639  -9.638 169.802  1.00 86.650          H  
ATOM  38791  HG  SER B2509      10.557 -11.360 168.889  1.00 86.650          H  
ATOM  38792  N   CYS B2510      14.027 -11.118 166.996  1.00 52.300          N  
ATOM  38793  CA  CYS B2510      14.536 -11.920 165.890  1.00 52.280          C  
ATOM  38794  C   CYS B2510      14.646 -13.390 166.238  1.00 51.990          C  
ATOM  38795  O   CYS B2510      14.820 -13.751 167.404  1.00 52.690          O  
ATOM  38796  CB  CYS B2510      15.909 -11.444 165.439  1.00 73.200          C  
ATOM  38797  SG  CYS B2510      16.697 -12.578 164.260  1.00 73.200          S  
ATOM  38798  H   CYS B2510      14.244 -11.401 167.940  1.00 62.760          H  
ATOM  38799  HA  CYS B2510      13.846 -11.819 165.053  1.00 62.740          H  
ATOM  38800 1HB  CYS B2510      15.820 -10.465 164.968  1.00 87.840          H  
ATOM  38801 2HB  CYS B2510      16.565 -11.335 166.303  1.00 87.840          H  
ATOM  38802  N   LEU B2511      14.534 -14.232 165.219  1.00 50.950          N  
ATOM  38803  CA  LEU B2511      14.686 -15.654 165.375  1.00 50.580          C  
ATOM  38804  C   LEU B2511      15.841 -16.187 164.526  1.00 50.080          C  
ATOM  38805  O   LEU B2511      16.064 -15.769 163.390  1.00 49.230          O  
ATOM  38806  CB  LEU B2511      13.370 -16.337 164.996  1.00 70.960          C  
ATOM  38807  CG  LEU B2511      12.157 -15.985 165.914  1.00 70.960          C  
ATOM  38808  CD1 LEU B2511      11.343 -14.794 165.306  1.00 70.960          C  
ATOM  38809  CD2 LEU B2511      11.284 -17.210 166.095  1.00 70.960          C  
ATOM  38810  H   LEU B2511      14.371 -13.853 164.292  1.00 61.140          H  
ATOM  38811  HA  LEU B2511      14.908 -15.866 166.422  1.00 60.700          H  
ATOM  38812 1HB  LEU B2511      13.114 -16.042 163.979  1.00 85.150          H  
ATOM  38813 2HB  LEU B2511      13.512 -17.415 165.016  1.00 85.150          H  
ATOM  38814  HG  LEU B2511      12.530 -15.664 166.889  1.00 85.150          H  
ATOM  38815 1HD1 LEU B2511      10.511 -14.559 165.966  1.00 85.150          H  
ATOM  38816 2HD1 LEU B2511      11.950 -13.914 165.194  1.00 85.150          H  
ATOM  38817 3HD1 LEU B2511      10.957 -15.080 164.342  1.00 85.150          H  
ATOM  38818 1HD2 LEU B2511      10.451 -16.962 166.749  1.00 85.150          H  
ATOM  38819 2HD2 LEU B2511      10.899 -17.535 165.143  1.00 85.150          H  
ATOM  38820 3HD2 LEU B2511      11.868 -18.012 166.540  1.00 85.150          H  
ATOM  38821  N   LYS B2512      16.542 -17.184 165.058  1.00 50.610          N  
ATOM  38822  CA  LYS B2512      17.684 -17.802 164.370  1.00 50.250          C  
ATOM  38823  C   LYS B2512      17.330 -18.411 163.019  1.00 49.740          C  
ATOM  38824  O   LYS B2512      18.160 -18.453 162.115  1.00 49.930          O  
ATOM  38825  CB  LYS B2512      18.312 -18.871 165.262  1.00 70.490          C  
ATOM  38826  CG  LYS B2512      19.056 -18.320 166.477  1.00 70.490          C  
ATOM  38827  CD  LYS B2512      19.644 -19.447 167.329  1.00 70.490          C  
ATOM  38828  CE  LYS B2512      20.392 -18.903 168.548  1.00 70.490          C  
ATOM  38829  NZ  LYS B2512      20.935 -19.998 169.404  1.00 70.490          N  
ATOM  38830  H   LYS B2512      16.298 -17.493 165.984  1.00 60.730          H  
ATOM  38831  HA  LYS B2512      18.425 -17.023 164.193  1.00 60.300          H  
ATOM  38832 1HB  LYS B2512      17.539 -19.553 165.615  1.00 84.590          H  
ATOM  38833 2HB  LYS B2512      19.018 -19.456 164.672  1.00 84.590          H  
ATOM  38834 1HG  LYS B2512      19.866 -17.674 166.134  1.00 84.590          H  
ATOM  38835 2HG  LYS B2512      18.377 -17.727 167.083  1.00 84.590          H  
ATOM  38836 1HD  LYS B2512      18.839 -20.099 167.672  1.00 84.590          H  
ATOM  38837 2HD  LYS B2512      20.333 -20.038 166.726  1.00 84.590          H  
ATOM  38838 1HE  LYS B2512      21.217 -18.276 168.211  1.00 84.590          H  
ATOM  38839 2HE  LYS B2512      19.709 -18.296 169.143  1.00 84.590          H  
ATOM  38840 1HZ  LYS B2512      21.419 -19.599 170.197  1.00 84.590          H  
ATOM  38841 2HZ  LYS B2512      20.176 -20.580 169.733  1.00 84.590          H  
ATOM  38842 3HZ  LYS B2512      21.579 -20.562 168.868  1.00 84.590          H  
ATOM  38843  N   GLY B2513      16.099 -18.901 162.878  1.00 49.120          N  
ATOM  38844  CA  GLY B2513      15.663 -19.528 161.640  1.00 48.580          C  
ATOM  38845  C   GLY B2513      15.115 -18.547 160.601  1.00 47.330          C  
ATOM  38846  O   GLY B2513      14.655 -18.973 159.538  1.00 46.260          O  
ATOM  38847  H   GLY B2513      15.453 -18.875 163.653  1.00 58.940          H  
ATOM  38848 1HA  GLY B2513      16.498 -20.079 161.208  1.00 58.300          H  
ATOM  38849 2HA  GLY B2513      14.894 -20.262 161.872  1.00 58.300          H  
ATOM  38850  N   CYS B2514      15.117 -17.251 160.898  1.00 47.510          N  
ATOM  38851  CA  CYS B2514      14.568 -16.282 159.974  1.00 46.450          C  
ATOM  38852  C   CYS B2514      15.698 -15.571 159.234  1.00 46.160          C  
ATOM  38853  O   CYS B2514      16.315 -14.633 159.738  1.00 46.880          O  
ATOM  38854  CB  CYS B2514      13.711 -15.295 160.741  1.00 65.450          C  
ATOM  38855  SG  CYS B2514      12.951 -14.043 159.764  1.00 65.450          S  
ATOM  38856  H   CYS B2514      15.529 -16.917 161.775  1.00 57.010          H  
ATOM  38857  HA  CYS B2514      13.940 -16.797 159.250  1.00 55.740          H  
ATOM  38858 1HB  CYS B2514      12.936 -15.826 161.258  1.00 78.540          H  
ATOM  38859 2HB  CYS B2514      14.307 -14.834 161.496  1.00 78.540          H  
ATOM  38860  HG  CYS B2514      12.367 -13.418 160.790  1.00 78.540          H  
ATOM  38861  N   CYS B2515      15.926 -15.947 157.979  1.00 45.110          N  
ATOM  38862  CA  CYS B2515      17.076 -15.416 157.253  1.00 44.790          C  
ATOM  38863  C   CYS B2515      17.027 -13.910 157.038  1.00 44.250          C  
ATOM  38864  O   CYS B2515      18.063 -13.256 156.948  1.00 44.280          O  
ATOM  38865  CB  CYS B2515      17.197 -16.088 155.887  1.00 62.830          C  
ATOM  38866  SG  CYS B2515      15.840 -15.713 154.757  1.00 62.830          S  
ATOM  38867  H   CYS B2515      15.363 -16.684 157.570  1.00 54.130          H  
ATOM  38868  HA  CYS B2515      17.972 -15.650 157.827  1.00 53.750          H  
ATOM  38869 1HB  CYS B2515      18.127 -15.777 155.409  1.00 75.400          H  
ATOM  38870 2HB  CYS B2515      17.239 -17.168 156.019  1.00 75.400          H  
ATOM  38871  HG  CYS B2515      16.121 -14.415 154.622  1.00 75.400          H  
ATOM  38872  N   SER B2516      15.832 -13.341 157.032  1.00 43.810          N  
ATOM  38873  CA  SER B2516      15.655 -11.922 156.798  1.00 43.280          C  
ATOM  38874  C   SER B2516      15.784 -11.048 158.059  1.00 43.600          C  
ATOM  38875  O   SER B2516      15.766  -9.808 157.952  1.00 43.930          O  
ATOM  38876  CB  SER B2516      14.347 -11.700 156.101  1.00 60.800          C  
ATOM  38877  OG  SER B2516      14.363 -12.255 154.835  1.00 60.800          O  
ATOM  38878  H   SER B2516      15.000 -13.913 157.112  1.00 52.570          H  
ATOM  38879  HA  SER B2516      16.439 -11.601 156.120  1.00 51.940          H  
ATOM  38880 1HB  SER B2516      13.589 -12.193 156.669  1.00 72.960          H  
ATOM  38881 2HB  SER B2516      14.114 -10.657 156.042  1.00 72.960          H  
ATOM  38882  HG  SER B2516      13.577 -11.920 154.391  1.00 72.960          H  
ATOM  38883  N   CYS B2517      16.019 -11.671 159.232  1.00 43.570          N  
ATOM  38884  CA  CYS B2517      16.170 -10.923 160.479  1.00 43.870          C  
ATOM  38885  C   CYS B2517      17.208  -9.876 160.547  1.00 44.970          C  
ATOM  38886  O   CYS B2517      17.149  -9.008 161.415  1.00 45.820          O  
ATOM  38887  CB  CYS B2517      16.645 -11.761 161.632  1.00 61.300          C  
ATOM  38888  SG  CYS B2517      15.586 -12.623 162.544  1.00 61.300          S  
ATOM  38889  H   CYS B2517      16.095 -12.692 159.260  1.00 52.280          H  
ATOM  38890  HA  CYS B2517      15.220 -10.456 160.703  1.00 52.640          H  
ATOM  38891 1HB  CYS B2517      17.360 -12.488 161.227  1.00 73.560          H  
ATOM  38892 2HB  CYS B2517      17.200 -11.129 162.269  1.00 73.560          H  
ATOM  38893  N   GLY B2518      18.191  -9.915 159.676  1.00 44.960          N  
ATOM  38894  CA  GLY B2518      19.251  -8.931 159.755  1.00 45.960          C  
ATOM  38895  C   GLY B2518      18.700  -7.497 159.762  1.00 46.500          C  
ATOM  38896  O   GLY B2518      19.259  -6.634 160.439  1.00 47.420          O  
ATOM  38897  H   GLY B2518      18.209 -10.647 158.975  1.00 53.950          H  
ATOM  38898 1HA  GLY B2518      19.842  -9.102 160.648  1.00 55.150          H  
ATOM  38899 2HA  GLY B2518      19.917  -9.056 158.900  1.00 55.150          H  
ATOM  38900  N   SER B2519      17.568  -7.257 159.076  1.00 45.910          N  
ATOM  38901  CA  SER B2519      16.971  -5.923 159.010  1.00 46.320          C  
ATOM  38902  C   SER B2519      16.014  -5.620 160.173  1.00 46.110          C  
ATOM  38903  O   SER B2519      15.439  -4.534 160.249  1.00 46.330          O  
ATOM  38904  CB  SER B2519      16.242  -5.719 157.687  1.00 64.680          C  
ATOM  38905  OG  SER B2519      17.124  -5.748 156.598  1.00 64.680          O  
ATOM  38906  H   SER B2519      17.125  -8.010 158.544  1.00 55.090          H  
ATOM  38907  HA  SER B2519      17.780  -5.193 159.053  1.00 55.580          H  
ATOM  38908 1HB  SER B2519      15.500  -6.489 157.558  1.00 77.620          H  
ATOM  38909 2HB  SER B2519      15.714  -4.766 157.707  1.00 77.620          H  
ATOM  38910  HG  SER B2519      16.580  -5.620 155.816  1.00 77.620          H  
ATOM  38911  N   CYS B2520      15.793  -6.595 161.050  1.00 45.690          N  
ATOM  38912  CA  CYS B2520      14.916  -6.437 162.203  1.00 45.420          C  
ATOM  38913  C   CYS B2520      15.773  -6.277 163.430  1.00 45.860          C  
ATOM  38914  O   CYS B2520      15.451  -5.491 164.315  1.00 46.520          O  
ATOM  38915  CB  CYS B2520      14.017  -7.623 162.447  1.00 63.700          C  
ATOM  38916  SG  CYS B2520      12.794  -7.324 163.759  1.00 63.700          S  
ATOM  38917  H   CYS B2520      16.284  -7.473 160.924  1.00 54.830          H  
ATOM  38918  HA  CYS B2520      14.301  -5.551 162.065  1.00 54.500          H  
ATOM  38919 1HB  CYS B2520      13.508  -7.886 161.556  1.00 76.440          H  
ATOM  38920 2HB  CYS B2520      14.625  -8.486 162.735  1.00 76.440          H  
ATOM  38921  HG  CYS B2520      13.375  -8.126 164.702  1.00 76.440          H  
ATOM  38922  N   CYS B2521      16.904  -6.997 163.450  1.00 45.510          N  
ATOM  38923  CA  CYS B2521      17.829  -7.060 164.582  1.00 45.890          C  
ATOM  38924  C   CYS B2521      18.294  -5.682 164.994  1.00 46.190          C  
ATOM  38925  O   CYS B2521      18.480  -5.403 166.178  1.00 46.720          O  
ATOM  38926  CB  CYS B2521      19.087  -7.858 164.220  1.00 64.090          C  
ATOM  38927  SG  CYS B2521      18.832  -9.592 163.962  1.00 64.090          S  
ATOM  38928  H   CYS B2521      17.082  -7.596 162.652  1.00 54.610          H  
ATOM  38929  HA  CYS B2521      17.322  -7.544 165.415  1.00 55.070          H  
ATOM  38930 1HB  CYS B2521      19.525  -7.449 163.306  1.00 76.910          H  
ATOM  38931 2HB  CYS B2521      19.820  -7.745 165.017  1.00 76.910          H  
ATOM  38932  HG  CYS B2521      18.045  -9.451 162.879  1.00 76.910          H  
ATOM  38933  N   LYS B2522      18.423  -4.786 164.021  1.00 45.920          N  
ATOM  38934  CA  LYS B2522      18.852  -3.415 164.266  1.00 46.220          C  
ATOM  38935  C   LYS B2522      17.891  -2.660 165.197  1.00 47.060          C  
ATOM  38936  O   LYS B2522      18.246  -1.609 165.731  1.00 47.460          O  
ATOM  38937  CB  LYS B2522      19.007  -2.667 162.941  1.00 64.590          C  
ATOM  38938  CG  LYS B2522      17.704  -2.461 162.192  1.00 64.590          C  
ATOM  38939  CD  LYS B2522      17.905  -1.956 160.763  1.00 64.590          C  
ATOM  38940  CE  LYS B2522      18.244  -0.470 160.720  1.00 64.590          C  
ATOM  38941  NZ  LYS B2522      18.292   0.049 159.324  1.00 64.590          N  
ATOM  38942  H   LYS B2522      18.279  -5.091 163.065  1.00 55.100          H  
ATOM  38943  HA  LYS B2522      19.825  -3.447 164.757  1.00 55.460          H  
ATOM  38944 1HB  LYS B2522      19.448  -1.692 163.136  1.00 77.510          H  
ATOM  38945 2HB  LYS B2522      19.688  -3.217 162.292  1.00 77.510          H  
ATOM  38946 1HG  LYS B2522      17.133  -3.391 162.165  1.00 77.510          H  
ATOM  38947 2HG  LYS B2522      17.126  -1.718 162.732  1.00 77.510          H  
ATOM  38948 1HD  LYS B2522      18.705  -2.524 160.285  1.00 77.510          H  
ATOM  38949 2HD  LYS B2522      16.985  -2.127 160.197  1.00 77.510          H  
ATOM  38950 1HE  LYS B2522      17.484   0.081 161.276  1.00 77.510          H  
ATOM  38951 2HE  LYS B2522      19.212  -0.305 161.186  1.00 77.510          H  
ATOM  38952 1HZ  LYS B2522      18.513   1.034 159.337  1.00 77.510          H  
ATOM  38953 2HZ  LYS B2522      18.999  -0.447 158.800  1.00 77.510          H  
ATOM  38954 3HZ  LYS B2522      17.385  -0.088 158.881  1.00 77.510          H  
ATOM  38955  N   PHE B2523      16.667  -3.175 165.358  1.00 47.340          N  
ATOM  38956  CA  PHE B2523      15.651  -2.592 166.202  1.00 48.120          C  
ATOM  38957  C   PHE B2523      15.415  -3.411 167.482  1.00 48.300          C  
ATOM  38958  O   PHE B2523      14.491  -3.101 168.249  1.00 48.600          O  
ATOM  38959  CB  PHE B2523      14.331  -2.540 165.445  1.00 67.060          C  
ATOM  38960  CG  PHE B2523      14.325  -1.721 164.161  1.00 67.060          C  
ATOM  38961  CD1 PHE B2523      14.351  -2.368 162.947  1.00 67.060          C  
ATOM  38962  CD2 PHE B2523      14.283  -0.337 164.155  1.00 67.060          C  
ATOM  38963  CE1 PHE B2523      14.323  -1.688 161.769  1.00 67.060          C  
ATOM  38964  CE2 PHE B2523      14.256   0.361 162.964  1.00 67.060          C  
ATOM  38965  CZ  PHE B2523      14.274  -0.321 161.765  1.00 67.060          C  
ATOM  38966  H   PHE B2523      16.423  -4.044 164.886  1.00 56.810          H  
ATOM  38967  HA  PHE B2523      15.962  -1.585 166.482  1.00 57.740          H  
ATOM  38968 1HB  PHE B2523      14.045  -3.562 165.188  1.00 80.470          H  
ATOM  38969 2HB  PHE B2523      13.571  -2.165 166.095  1.00 80.470          H  
ATOM  38970  HD1 PHE B2523      14.395  -3.449 162.934  1.00 80.470          H  
ATOM  38971  HD2 PHE B2523      14.276   0.206 165.098  1.00 80.470          H  
ATOM  38972  HE1 PHE B2523      14.348  -2.249 160.834  1.00 80.470          H  
ATOM  38973  HE2 PHE B2523      14.222   1.451 162.972  1.00 80.470          H  
ATOM  38974  HZ  PHE B2523      14.253   0.221 160.818  1.00 80.470          H  
ATOM  38975  N   ASP B2524      16.199  -4.474 167.723  1.00 48.140          N  
ATOM  38976  CA  ASP B2524      15.907  -5.297 168.888  1.00 48.300          C  
ATOM  38977  C   ASP B2524      15.911  -4.480 170.148  1.00 48.290          C  
ATOM  38978  O   ASP B2524      16.828  -3.691 170.393  1.00 48.550          O  
ATOM  38979  CB  ASP B2524      16.879  -6.474 169.086  1.00 67.560          C  
ATOM  38980  CG  ASP B2524      16.694  -7.678 168.137  1.00 67.560          C  
ATOM  38981  OD1 ASP B2524      15.777  -7.695 167.352  1.00 67.560          O  
ATOM  38982  OD2 ASP B2524      17.473  -8.598 168.252  1.00 67.560          O  
ATOM  38983  H   ASP B2524      16.975  -4.720 167.106  1.00 57.770          H  
ATOM  38984  HA  ASP B2524      14.914  -5.714 168.760  1.00 57.960          H  
ATOM  38985 1HB  ASP B2524      17.896  -6.104 168.953  1.00 81.070          H  
ATOM  38986 2HB  ASP B2524      16.800  -6.829 170.115  1.00 81.070          H  
ATOM  38987  N   GLU B2525      14.865  -4.690 170.939  1.00 47.990          N  
ATOM  38988  CA  GLU B2525      14.643  -4.039 172.234  1.00 47.940          C  
ATOM  38989  C   GLU B2525      14.560  -2.502 172.177  1.00 48.130          C  
ATOM  38990  O   GLU B2525      14.667  -1.836 173.209  1.00 48.260          O  
ATOM  38991  CB  GLU B2525      15.732  -4.458 173.239  1.00 67.140          C  
ATOM  38992  CG  GLU B2525      15.793  -5.968 173.519  1.00 67.140          C  
ATOM  38993  CD  GLU B2525      16.803  -6.363 174.596  1.00 67.140          C  
ATOM  38994  OE1 GLU B2525      17.553  -5.522 175.036  1.00 67.140          O  
ATOM  38995  OE2 GLU B2525      16.811  -7.512 174.971  1.00 67.140          O  
ATOM  38996  H   GLU B2525      14.156  -5.346 170.581  1.00 57.590          H  
ATOM  38997  HA  GLU B2525      13.687  -4.398 172.615  1.00 57.530          H  
ATOM  38998 1HB  GLU B2525      16.711  -4.140 172.885  1.00 80.560          H  
ATOM  38999 2HB  GLU B2525      15.557  -3.957 174.191  1.00 80.560          H  
ATOM  39000 1HG  GLU B2525      14.804  -6.304 173.825  1.00 80.560          H  
ATOM  39001 2HG  GLU B2525      16.046  -6.481 172.593  1.00 80.560          H  
ATOM  39002  N   ASP B2526      14.296  -1.950 170.994  1.00 48.180          N  
ATOM  39003  CA  ASP B2526      14.033  -0.528 170.830  1.00 48.400          C  
ATOM  39004  C   ASP B2526      12.540  -0.325 171.008  1.00 48.240          C  
ATOM  39005  O   ASP B2526      11.747  -0.803 170.202  1.00 47.580          O  
ATOM  39006  CB  ASP B2526      14.511  -0.001 169.470  1.00 67.670          C  
ATOM  39007  CG  ASP B2526      14.269   1.540 169.266  1.00 67.670          C  
ATOM  39008  OD1 ASP B2526      13.545   2.149 170.067  1.00 67.670          O  
ATOM  39009  OD2 ASP B2526      14.802   2.080 168.318  1.00 67.670          O  
ATOM  39010  H   ASP B2526      14.293  -2.539 170.159  1.00 57.820          H  
ATOM  39011  HA  ASP B2526      14.551   0.023 171.614  1.00 58.080          H  
ATOM  39012 1HB  ASP B2526      15.582  -0.198 169.378  1.00 81.210          H  
ATOM  39013 2HB  ASP B2526      14.039  -0.555 168.681  1.00 81.210          H  
ATOM  39014  N   ASP B2527      12.132   0.274 172.116  1.00 48.910          N  
ATOM  39015  CA  ASP B2527      10.729   0.430 172.416  1.00 48.890          C  
ATOM  39016  C   ASP B2527      10.152   1.784 172.009  1.00 48.680          C  
ATOM  39017  O   ASP B2527       9.028   2.112 172.396  1.00 49.160          O  
ATOM  39018  CB  ASP B2527      10.511   0.134 173.900  1.00 68.450          C  
ATOM  39019  CG  ASP B2527      11.359   1.027 174.773  1.00 68.450          C  
ATOM  39020  OD1 ASP B2527      12.237   1.666 174.216  1.00 68.450          O  
ATOM  39021  OD2 ASP B2527      11.158   1.066 175.965  1.00 68.450          O  
ATOM  39022  H   ASP B2527      12.797   0.675 172.788  1.00 58.690          H  
ATOM  39023  HA  ASP B2527      10.184  -0.329 171.855  1.00 58.670          H  
ATOM  39024 1HB  ASP B2527       9.461   0.278 174.156  1.00 82.140          H  
ATOM  39025 2HB  ASP B2527      10.765  -0.907 174.106  1.00 82.140          H  
ATOM  39026  N   SER B2528      10.892   2.566 171.212  1.00 47.990          N  
ATOM  39027  CA  SER B2528      10.380   3.856 170.746  1.00 47.730          C  
ATOM  39028  C   SER B2528       9.121   3.519 169.967  1.00 46.930          C  
ATOM  39029  O   SER B2528       9.153   2.598 169.165  1.00 46.450          O  
ATOM  39030  CB  SER B2528      11.393   4.520 169.826  1.00 66.930          C  
ATOM  39031  OG  SER B2528      12.607   4.742 170.476  1.00 66.930          O  
ATOM  39032  H   SER B2528      11.829   2.256 170.915  1.00 57.590          H  
ATOM  39033  HA  SER B2528      10.132   4.496 171.595  1.00 57.280          H  
ATOM  39034 1HB  SER B2528      11.556   3.896 168.944  1.00 80.310          H  
ATOM  39035 2HB  SER B2528      11.001   5.469 169.492  1.00 80.310          H  
ATOM  39036  HG  SER B2528      13.061   3.863 170.459  1.00 80.310          H  
ATOM  39037  N   GLU B2529       8.033   4.284 170.058  1.00 46.820          N  
ATOM  39038  CA  GLU B2529       6.847   3.829 169.316  1.00 46.030          C  
ATOM  39039  C   GLU B2529       7.037   3.633 167.785  1.00 45.820          C  
ATOM  39040  O   GLU B2529       6.566   2.614 167.259  1.00 45.160          O  
ATOM  39041  CB  GLU B2529       5.645   4.761 169.585  1.00 64.760          C  
ATOM  39042  CG  GLU B2529       5.149   4.751 171.028  1.00 64.760          C  
ATOM  39043  CD  GLU B2529       5.961   5.663 171.936  1.00 64.760          C  
ATOM  39044  OE1 GLU B2529       6.926   6.242 171.462  1.00 64.760          O  
ATOM  39045  OE2 GLU B2529       5.616   5.789 173.084  1.00 64.760          O  
ATOM  39046  H   GLU B2529       7.981   5.091 170.689  1.00 56.180          H  
ATOM  39047  HA  GLU B2529       6.577   2.855 169.728  1.00 55.240          H  
ATOM  39048 1HB  GLU B2529       5.862   5.783 169.342  1.00 77.710          H  
ATOM  39049 2HB  GLU B2529       4.809   4.455 168.954  1.00 77.710          H  
ATOM  39050 1HG  GLU B2529       4.107   5.068 171.047  1.00 77.710          H  
ATOM  39051 2HG  GLU B2529       5.199   3.732 171.409  1.00 77.710          H  
ATOM  39052  N   PRO B2530       7.773   4.512 167.047  1.00 46.380          N  
ATOM  39053  CA  PRO B2530       8.048   4.426 165.617  1.00 46.240          C  
ATOM  39054  C   PRO B2530       8.812   3.169 165.216  1.00 45.950          C  
ATOM  39055  O   PRO B2530       8.898   2.840 164.030  1.00 45.600          O  
ATOM  39056  CB  PRO B2530       8.885   5.682 165.338  1.00 69.360          C  
ATOM  39057  CG  PRO B2530       8.520   6.638 166.427  1.00 69.360          C  
ATOM  39058  CD  PRO B2530       8.319   5.775 167.635  1.00 69.360          C  
ATOM  39059  HA  PRO B2530       7.092   4.476 165.075  1.00 55.490          H  
ATOM  39060 1HB  PRO B2530       9.957   5.426 165.344  1.00 83.230          H  
ATOM  39061 2HB  PRO B2530       8.657   6.072 164.335  1.00 83.230          H  
ATOM  39062 1HG  PRO B2530       9.319   7.383 166.563  1.00 83.230          H  
ATOM  39063 2HG  PRO B2530       7.612   7.194 166.152  1.00 83.230          H  
ATOM  39064 1HD  PRO B2530       9.284   5.603 168.074  1.00 83.230          H  
ATOM  39065 2HD  PRO B2530       7.642   6.279 168.305  1.00 83.230          H  
ATOM  39066  N   VAL B2531       9.412   2.479 166.179  1.00 46.090          N  
ATOM  39067  CA  VAL B2531      10.189   1.300 165.879  1.00 45.930          C  
ATOM  39068  C   VAL B2531       9.433   0.272 165.052  1.00 44.880          C  
ATOM  39069  O   VAL B2531      10.045  -0.416 164.235  1.00 44.590          O  
ATOM  39070  CB  VAL B2531      10.635   0.622 167.178  1.00 64.370          C  
ATOM  39071  CG1 VAL B2531       9.444  -0.071 167.899  1.00 64.370          C  
ATOM  39072  CG2 VAL B2531      11.721  -0.341 166.863  1.00 64.370          C  
ATOM  39073  H   VAL B2531       9.316   2.732 167.165  1.00 55.310          H  
ATOM  39074  HA  VAL B2531      11.074   1.613 165.324  1.00 55.120          H  
ATOM  39075  HB  VAL B2531      11.004   1.393 167.862  1.00 77.240          H  
ATOM  39076 1HG1 VAL B2531       9.788  -0.494 168.830  1.00 77.240          H  
ATOM  39077 2HG1 VAL B2531       8.652   0.623 168.108  1.00 77.240          H  
ATOM  39078 3HG1 VAL B2531       9.058  -0.857 167.302  1.00 77.240          H  
ATOM  39079 1HG2 VAL B2531      12.053  -0.802 167.768  1.00 77.240          H  
ATOM  39080 2HG2 VAL B2531      11.370  -1.108 166.182  1.00 77.240          H  
ATOM  39081 3HG2 VAL B2531      12.530   0.199 166.414  1.00 77.240          H  
ATOM  39082  N   LEU B2532       8.106   0.165 165.212  1.00 44.330          N  
ATOM  39083  CA  LEU B2532       7.436  -0.868 164.444  1.00 43.340          C  
ATOM  39084  C   LEU B2532       7.116  -0.400 163.043  1.00 43.060          C  
ATOM  39085  O   LEU B2532       6.743  -1.206 162.196  1.00 42.360          O  
ATOM  39086  CB  LEU B2532       6.169  -1.364 165.155  1.00 61.070          C  
ATOM  39087  CG  LEU B2532       6.370  -2.067 166.551  1.00 61.070          C  
ATOM  39088  CD1 LEU B2532       5.012  -2.398 167.130  1.00 61.070          C  
ATOM  39089  CD2 LEU B2532       7.224  -3.349 166.407  1.00 61.070          C  
ATOM  39090  H   LEU B2532       7.596   0.763 165.879  1.00 53.200          H  
ATOM  39091  HA  LEU B2532       8.115  -1.708 164.342  1.00 52.010          H  
ATOM  39092 1HB  LEU B2532       5.506  -0.513 165.302  1.00 73.290          H  
ATOM  39093 2HB  LEU B2532       5.667  -2.082 164.496  1.00 73.290          H  
ATOM  39094  HG  LEU B2532       6.859  -1.386 167.230  1.00 73.290          H  
ATOM  39095 1HD1 LEU B2532       5.137  -2.873 168.104  1.00 73.290          H  
ATOM  39096 2HD1 LEU B2532       4.433  -1.482 167.244  1.00 73.290          H  
ATOM  39097 3HD1 LEU B2532       4.488  -3.074 166.462  1.00 73.290          H  
ATOM  39098 1HD2 LEU B2532       7.344  -3.820 167.383  1.00 73.290          H  
ATOM  39099 2HD2 LEU B2532       6.743  -4.029 165.754  1.00 73.290          H  
ATOM  39100 3HD2 LEU B2532       8.194  -3.116 166.009  1.00 73.290          H  
ATOM  39101  N   LYS B2533       7.273   0.899 162.777  1.00 43.620          N  
ATOM  39102  CA  LYS B2533       7.058   1.418 161.443  1.00 43.380          C  
ATOM  39103  C   LYS B2533       8.306   1.001 160.693  1.00 43.690          C  
ATOM  39104  O   LYS B2533       8.251   0.597 159.534  1.00 43.180          O  
ATOM  39105  CB  LYS B2533       6.885   2.937 161.441  1.00 60.830          C  
ATOM  39106  CG  LYS B2533       5.598   3.422 162.090  1.00 60.830          C  
ATOM  39107  CD  LYS B2533       5.508   4.945 162.078  1.00 60.830          C  
ATOM  39108  CE  LYS B2533       4.221   5.434 162.739  1.00 60.830          C  
ATOM  39109  NZ  LYS B2533       4.132   6.925 162.758  1.00 60.830          N  
ATOM  39110  H   LYS B2533       7.618   1.527 163.498  1.00 52.340          H  
ATOM  39111  HA  LYS B2533       6.191   0.941 160.987  1.00 52.060          H  
ATOM  39112 1HB  LYS B2533       7.721   3.406 161.947  1.00 72.990          H  
ATOM  39113 2HB  LYS B2533       6.891   3.294 160.412  1.00 72.990          H  
ATOM  39114 1HG  LYS B2533       4.745   3.001 161.559  1.00 72.990          H  
ATOM  39115 2HG  LYS B2533       5.571   3.070 163.123  1.00 72.990          H  
ATOM  39116 1HD  LYS B2533       6.362   5.360 162.617  1.00 72.990          H  
ATOM  39117 2HD  LYS B2533       5.539   5.305 161.050  1.00 72.990          H  
ATOM  39118 1HE  LYS B2533       3.367   5.036 162.193  1.00 72.990          H  
ATOM  39119 2HE  LYS B2533       4.189   5.066 163.765  1.00 72.990          H  
ATOM  39120 1HZ  LYS B2533       3.268   7.206 163.203  1.00 72.990          H  
ATOM  39121 2HZ  LYS B2533       4.914   7.307 163.272  1.00 72.990          H  
ATOM  39122 3HZ  LYS B2533       4.149   7.278 161.811  1.00 72.990          H  
ATOM  39123  N   GLY B2534       9.442   1.117 161.395  1.00 44.520          N  
ATOM  39124  CA  GLY B2534      10.761   0.751 160.894  1.00 45.020          C  
ATOM  39125  C   GLY B2534      10.833  -0.732 160.544  1.00 44.500          C  
ATOM  39126  O   GLY B2534      11.147  -1.101 159.405  1.00 44.410          O  
ATOM  39127  H   GLY B2534       9.360   1.523 162.332  1.00 53.420          H  
ATOM  39128 1HA  GLY B2534      11.002   1.353 160.018  1.00 54.020          H  
ATOM  39129 2HA  GLY B2534      11.502   0.979 161.660  1.00 54.020          H  
ATOM  39130  N   VAL B2535      10.491  -1.586 161.513  1.00 44.160          N  
ATOM  39131  CA  VAL B2535      10.567  -3.016 161.271  1.00 43.660          C  
ATOM  39132  C   VAL B2535       9.595  -3.383 160.142  1.00 42.510          C  
ATOM  39133  O   VAL B2535       9.961  -4.118 159.231  1.00 41.760          O  
ATOM  39134  CB  VAL B2535      10.211  -3.834 162.545  1.00 61.320          C  
ATOM  39135  CG1 VAL B2535      10.160  -5.322 162.208  1.00 61.320          C  
ATOM  39136  CG2 VAL B2535      11.227  -3.604 163.651  1.00 61.320          C  
ATOM  39137  H   VAL B2535      10.239  -1.212 162.434  1.00 52.990          H  
ATOM  39138  HA  VAL B2535      11.584  -3.266 160.964  1.00 52.390          H  
ATOM  39139  HB  VAL B2535       9.221  -3.525 162.891  1.00 73.590          H  
ATOM  39140 1HG1 VAL B2535       9.900  -5.885 163.099  1.00 73.590          H  
ATOM  39141 2HG1 VAL B2535       9.440  -5.522 161.438  1.00 73.590          H  
ATOM  39142 3HG1 VAL B2535      11.137  -5.633 161.860  1.00 73.590          H  
ATOM  39143 1HG2 VAL B2535      10.948  -4.176 164.534  1.00 73.590          H  
ATOM  39144 2HG2 VAL B2535      12.185  -3.938 163.304  1.00 73.590          H  
ATOM  39145 3HG2 VAL B2535      11.273  -2.551 163.909  1.00 73.590          H  
ATOM  39146  N   LYS B2536       8.354  -2.871 160.191  1.00 42.430          N  
ATOM  39147  CA  LYS B2536       7.352  -3.144 159.166  1.00 41.450          C  
ATOM  39148  C   LYS B2536       7.801  -2.696 157.771  1.00 40.130          C  
ATOM  39149  O   LYS B2536       7.652  -3.435 156.789  1.00 39.310          O  
ATOM  39150  CB  LYS B2536       6.036  -2.464 159.558  1.00 58.420          C  
ATOM  39151  CG  LYS B2536       4.845  -2.708 158.655  1.00 58.420          C  
ATOM  39152  CD  LYS B2536       3.601  -2.004 159.193  1.00 58.420          C  
ATOM  39153  CE  LYS B2536       2.394  -2.234 158.296  1.00 58.420          C  
ATOM  39154  NZ  LYS B2536       1.180  -1.531 158.805  1.00 58.420          N  
ATOM  39155  H   LYS B2536       8.062  -2.275 160.970  1.00 50.920          H  
ATOM  39156  HA  LYS B2536       7.185  -4.209 159.125  1.00 49.740          H  
ATOM  39157 1HB  LYS B2536       5.751  -2.800 160.554  1.00 70.110          H  
ATOM  39158 2HB  LYS B2536       6.195  -1.386 159.614  1.00 70.110          H  
ATOM  39159 1HG  LYS B2536       5.056  -2.367 157.642  1.00 70.110          H  
ATOM  39160 2HG  LYS B2536       4.637  -3.766 158.640  1.00 70.110          H  
ATOM  39161 1HD  LYS B2536       3.378  -2.384 160.193  1.00 70.110          H  
ATOM  39162 2HD  LYS B2536       3.796  -0.933 159.265  1.00 70.110          H  
ATOM  39163 1HE  LYS B2536       2.620  -1.874 157.294  1.00 70.110          H  
ATOM  39164 2HE  LYS B2536       2.187  -3.303 158.250  1.00 70.110          H  
ATOM  39165 1HZ  LYS B2536       0.402  -1.712 158.185  1.00 70.110          H  
ATOM  39166 2HZ  LYS B2536       0.956  -1.869 159.731  1.00 70.110          H  
ATOM  39167 3HZ  LYS B2536       1.355  -0.537 158.843  1.00 70.110          H  
ATOM  39168  N   LEU B2537       8.393  -1.499 157.665  1.00 39.950          N  
ATOM  39169  CA  LEU B2537       8.849  -0.947 156.391  1.00 38.760          C  
ATOM  39170  C   LEU B2537       9.787  -1.879 155.648  1.00 38.250          C  
ATOM  39171  O   LEU B2537       9.731  -1.979 154.421  1.00 37.070          O  
ATOM  39172  CB  LEU B2537       9.581   0.388 156.620  1.00 54.740          C  
ATOM  39173  CG  LEU B2537      10.130   1.149 155.363  1.00 54.740          C  
ATOM  39174  CD1 LEU B2537       8.981   1.548 154.426  1.00 54.740          C  
ATOM  39175  CD2 LEU B2537      10.908   2.375 155.841  1.00 54.740          C  
ATOM  39176  H   LEU B2537       8.477  -0.898 158.488  1.00 47.940          H  
ATOM  39177  HA  LEU B2537       7.969  -0.779 155.778  1.00 46.510          H  
ATOM  39178 1HB  LEU B2537       8.902   1.060 157.137  1.00 65.690          H  
ATOM  39179 2HB  LEU B2537      10.426   0.197 157.283  1.00 65.690          H  
ATOM  39180  HG  LEU B2537      10.806   0.496 154.806  1.00 65.690          H  
ATOM  39181 1HD1 LEU B2537       9.387   2.073 153.562  1.00 65.690          H  
ATOM  39182 2HD1 LEU B2537       8.452   0.662 154.082  1.00 65.690          H  
ATOM  39183 3HD1 LEU B2537       8.289   2.202 154.956  1.00 65.690          H  
ATOM  39184 1HD2 LEU B2537      11.315   2.909 154.981  1.00 65.690          H  
ATOM  39185 2HD2 LEU B2537      10.244   3.036 156.400  1.00 65.690          H  
ATOM  39186 3HD2 LEU B2537      11.726   2.049 156.488  1.00 65.690          H  
ATOM  39187  N   HIS B2538      10.644  -2.581 156.379  1.00 39.140          N  
ATOM  39188  CA  HIS B2538      11.604  -3.455 155.729  1.00 38.800          C  
ATOM  39189  C   HIS B2538      11.077  -4.854 155.395  1.00 38.140          C  
ATOM  39190  O   HIS B2538      11.817  -5.652 154.811  1.00 37.560          O  
ATOM  39191  CB  HIS B2538      12.853  -3.592 156.609  1.00 54.460          C  
ATOM  39192  CG  HIS B2538      13.644  -2.309 156.740  1.00 54.460          C  
ATOM  39193  ND1 HIS B2538      14.327  -1.741 155.678  1.00 54.460          N  
ATOM  39194  CD2 HIS B2538      13.856  -1.494 157.801  1.00 54.460          C  
ATOM  39195  CE1 HIS B2538      14.920  -0.629 156.083  1.00 54.460          C  
ATOM  39196  NE2 HIS B2538      14.657  -0.456 157.369  1.00 54.460          N  
ATOM  39197  H   HIS B2538      10.667  -2.439 157.398  1.00 46.970          H  
ATOM  39198  HA  HIS B2538      11.911  -2.997 154.791  1.00 46.560          H  
ATOM  39199 1HB  HIS B2538      12.547  -3.911 157.613  1.00 65.350          H  
ATOM  39200 2HB  HIS B2538      13.502  -4.365 156.205  1.00 65.350          H  
ATOM  39201  HD1 HIS B2538      14.542  -2.195 154.811  1.00 65.350          H  
ATOM  39202  HD2 HIS B2538      13.526  -1.534 158.829  1.00 65.350          H  
ATOM  39203  HE1 HIS B2538      15.510  -0.033 155.387  1.00 65.350          H  
ATOM  39204  N   TYR B2539       9.830  -5.176 155.770  1.00 38.270          N  
ATOM  39205  CA  TYR B2539       9.312  -6.511 155.478  1.00 37.680          C  
ATOM  39206  C   TYR B2539       7.926  -6.597 154.839  1.00 37.530          C  
ATOM  39207  O   TYR B2539       7.695  -7.470 154.022  1.00 37.430          O  
ATOM  39208  CB  TYR B2539       9.294  -7.361 156.737  1.00 52.990          C  
ATOM  39209  CG  TYR B2539      10.619  -7.513 157.366  1.00 52.990          C  
ATOM  39210  CD1 TYR B2539      10.806  -7.071 158.650  1.00 52.990          C  
ATOM  39211  CD2 TYR B2539      11.677  -8.066 156.658  1.00 52.990          C  
ATOM  39212  CE1 TYR B2539      12.019  -7.208 159.239  1.00 52.990          C  
ATOM  39213  CE2 TYR B2539      12.889  -8.193 157.256  1.00 52.990          C  
ATOM  39214  CZ  TYR B2539      13.060  -7.787 158.537  1.00 52.990          C  
ATOM  39215  OH  TYR B2539      14.265  -7.974 159.125  1.00 52.990          O  
ATOM  39216  H   TYR B2539       9.242  -4.480 156.230  1.00 45.920          H  
ATOM  39217  HA  TYR B2539       9.993  -6.975 154.769  1.00 45.220          H  
ATOM  39218 1HB  TYR B2539       8.617  -6.910 157.466  1.00 63.590          H  
ATOM  39219 2HB  TYR B2539       8.913  -8.348 156.505  1.00 63.590          H  
ATOM  39220  HD1 TYR B2539       9.984  -6.623 159.200  1.00 63.590          H  
ATOM  39221  HD2 TYR B2539      11.545  -8.405 155.633  1.00 63.590          H  
ATOM  39222  HE1 TYR B2539      12.152  -6.871 160.247  1.00 63.590          H  
ATOM  39223  HE2 TYR B2539      13.719  -8.629 156.721  1.00 63.590          H  
ATOM  39224  HH  TYR B2539      14.852  -8.449 158.499  1.00 63.590          H  
ATOM  39225  N   THR B2540       6.987  -5.768 155.253  1.00 37.540          N  
ATOM  39226  CA  THR B2540       5.584  -5.954 154.884  1.00 37.480          C  
ATOM  39227  C   THR B2540       5.254  -5.547 153.446  1.00 36.720          C  
ATOM  39228  O   THR B2540       4.828  -6.374 152.623  1.00 36.630          O  
ATOM  39229  OXT THR B2540       5.234  -4.352 153.158  1.00 56.220          O  
ATOM  39230  CB  THR B2540       4.731  -5.175 155.892  1.00 50.630          C  
ATOM  39231  OG1 THR B2540       5.033  -5.668 157.181  1.00 50.630          O  
ATOM  39232  CG2 THR B2540       3.280  -5.362 155.653  1.00 50.630          C  
ATOM  39233  H   THR B2540       7.230  -5.000 155.877  1.00 45.050          H  
ATOM  39234  HA  THR B2540       5.348  -7.010 154.991  1.00 44.980          H  
ATOM  39235  HB  THR B2540       4.982  -4.116 155.841  1.00 60.760          H  
ATOM  39236  HG1 THR B2540       5.923  -5.383 157.386  1.00 60.760          H  
ATOM  39237 1HG2 THR B2540       2.721  -4.818 156.403  1.00 60.760          H  
ATOM  39238 2HG2 THR B2540       3.031  -4.980 154.674  1.00 60.760          H  
ATOM  39239 3HG2 THR B2540       3.045  -6.412 155.721  1.00 60.760          H  
TER                                                                             
ATOM  39241  N   MET C2541     -24.606 -51.298 -27.174  1.00 13.700          N  
ATOM  39242  CA  MET C2541     -24.526 -50.912 -28.570  1.00 12.940          C  
ATOM  39243  C   MET C2541     -23.763 -51.969 -29.348  1.00 11.740          C  
ATOM  39244  O   MET C2541     -23.127 -52.842 -28.760  1.00 11.510          O  
ATOM  39245  CB  MET C2541     -23.899 -49.546 -28.702  1.00 18.420          C  
ATOM  39246  CG  MET C2541     -24.666 -48.408 -28.012  1.00 18.420          C  
ATOM  39247  SD  MET C2541     -26.273 -48.177 -28.681  1.00 18.420          S  
ATOM  39248  CE  MET C2541     -27.008 -47.134 -27.492  1.00 18.420          C  
ATOM  39249 1H   MET C2541     -25.589 -51.332 -26.936  1.00 16.440          H  
ATOM  39250 2H   MET C2541     -24.179 -52.204 -27.038  1.00 16.440          H  
ATOM  39251 3H   MET C2541     -24.130 -50.608 -26.611  1.00 16.440          H  
ATOM  39252  HA  MET C2541     -25.536 -50.877 -28.977  1.00 15.530          H  
ATOM  39253 1HB  MET C2541     -22.958 -49.605 -28.275  1.00 22.100          H  
ATOM  39254 2HB  MET C2541     -23.752 -49.297 -29.742  1.00 22.100          H  
ATOM  39255 1HG  MET C2541     -24.748 -48.577 -26.941  1.00 22.100          H  
ATOM  39256 2HG  MET C2541     -24.134 -47.481 -28.163  1.00 22.100          H  
ATOM  39257 1HE  MET C2541     -28.008 -46.945 -27.806  1.00 22.100          H  
ATOM  39258 2HE  MET C2541     -27.021 -47.629 -26.519  1.00 22.100          H  
ATOM  39259 3HE  MET C2541     -26.455 -46.199 -27.427  1.00 22.100          H  
ATOM  39260  N   PHE C2542     -23.863 -51.897 -30.667  1.00 11.100          N  
ATOM  39261  CA  PHE C2542     -23.408 -52.940 -31.566  1.00  9.950          C  
ATOM  39262  C   PHE C2542     -22.459 -52.400 -32.661  1.00  9.560          C  
ATOM  39263  O   PHE C2542     -22.554 -51.217 -32.972  1.00  9.790          O  
ATOM  39264  CB  PHE C2542     -24.739 -53.527 -32.085  1.00 14.390          C  
ATOM  39265  CG  PHE C2542     -25.641 -53.935 -30.835  1.00 14.390          C  
ATOM  39266  CD1 PHE C2542     -26.889 -53.355 -30.626  1.00 14.390          C  
ATOM  39267  CD2 PHE C2542     -25.180 -54.785 -29.804  1.00 14.390          C  
ATOM  39268  CE1 PHE C2542     -27.624 -53.630 -29.486  1.00 14.390          C  
ATOM  39269  CE2 PHE C2542     -25.931 -55.043 -28.683  1.00 14.390          C  
ATOM  39270  CZ  PHE C2542     -27.154 -54.466 -28.530  1.00 14.390          C  
ATOM  39271  H   PHE C2542     -24.333 -51.111 -31.066  1.00 13.320          H  
ATOM  39272  HA  PHE C2542     -22.867 -53.685 -30.985  1.00 11.940          H  
ATOM  39273 1HB  PHE C2542     -25.269 -52.766 -32.647  1.00 17.270          H  
ATOM  39274 2HB  PHE C2542     -24.626 -54.344 -32.742  1.00 17.270          H  
ATOM  39275  HD1 PHE C2542     -27.301 -52.681 -31.363  1.00 17.270          H  
ATOM  39276  HD2 PHE C2542     -24.201 -55.230 -29.861  1.00 17.270          H  
ATOM  39277  HE1 PHE C2542     -28.598 -53.174 -29.350  1.00 17.270          H  
ATOM  39278  HE2 PHE C2542     -25.536 -55.701 -27.910  1.00 17.270          H  
ATOM  39279  HZ  PHE C2542     -27.752 -54.666 -27.643  1.00 17.270          H  
ATOM  39280  N   VAL C2543     -21.511 -53.241 -33.174  1.00  9.030          N  
ATOM  39281  CA  VAL C2543     -20.511 -52.830 -34.199  1.00  8.600          C  
ATOM  39282  C   VAL C2543     -20.167 -53.709 -35.481  1.00  8.210          C  
ATOM  39283  O   VAL C2543     -18.987 -53.843 -35.776  1.00  8.020          O  
ATOM  39284  CB  VAL C2543     -19.170 -52.454 -33.512  1.00 12.210          C  
ATOM  39285  CG1 VAL C2543     -19.326 -51.169 -32.675  1.00 12.210          C  
ATOM  39286  CG2 VAL C2543     -18.700 -53.592 -32.633  1.00 12.210          C  
ATOM  39287  H   VAL C2543     -21.502 -54.203 -32.856  1.00 10.840          H  
ATOM  39288  HA  VAL C2543     -20.890 -51.901 -34.552  1.00 10.320          H  
ATOM  39289  HB  VAL C2543     -18.428 -52.248 -34.280  1.00 14.650          H  
ATOM  39290 1HG1 VAL C2543     -18.372 -50.911 -32.242  1.00 14.650          H  
ATOM  39291 2HG1 VAL C2543     -19.657 -50.358 -33.323  1.00 14.650          H  
ATOM  39292 3HG1 VAL C2543     -20.050 -51.313 -31.885  1.00 14.650          H  
ATOM  39293 1HG2 VAL C2543     -17.750 -53.324 -32.173  1.00 14.650          H  
ATOM  39294 2HG2 VAL C2543     -19.436 -53.784 -31.856  1.00 14.650          H  
ATOM  39295 3HG2 VAL C2543     -18.566 -54.485 -33.240  1.00 14.650          H  
ATOM  39296  N   PHE C2544     -21.136 -54.321 -36.193  1.00  8.220          N  
ATOM  39297  CA  PHE C2544     -20.921 -55.216 -37.390  1.00  7.930          C  
ATOM  39298  C   PHE C2544     -21.404 -54.543 -38.710  1.00  7.960          C  
ATOM  39299  O   PHE C2544     -21.922 -53.431 -38.682  1.00  8.010          O  
ATOM  39300  CB  PHE C2544     -21.703 -56.593 -37.243  1.00 11.220          C  
ATOM  39301  CG  PHE C2544     -21.520 -57.806 -38.196  1.00 11.220          C  
ATOM  39302  CD1 PHE C2544     -20.692 -58.814 -37.893  1.00 11.220          C  
ATOM  39303  CD2 PHE C2544     -22.215 -57.933 -39.349  1.00 11.220          C  
ATOM  39304  CE1 PHE C2544     -20.534 -59.906 -38.719  1.00 11.220          C  
ATOM  39305  CE2 PHE C2544     -22.070 -58.993 -40.194  1.00 11.220          C  
ATOM  39306  CZ  PHE C2544     -21.221 -59.984 -39.878  1.00 11.220          C  
ATOM  39307  H   PHE C2544     -22.066 -54.220 -35.828  1.00  9.860          H  
ATOM  39308  HA  PHE C2544     -19.899 -55.421 -37.418  1.00  9.520          H  
ATOM  39309 1HB  PHE C2544     -21.506 -56.968 -36.259  1.00 13.460          H  
ATOM  39310 2HB  PHE C2544     -22.729 -56.397 -37.298  1.00 13.460          H  
ATOM  39311  HD1 PHE C2544     -20.164 -58.774 -36.971  1.00 13.460          H  
ATOM  39312  HD2 PHE C2544     -22.888 -57.163 -39.592  1.00 13.460          H  
ATOM  39313  HE1 PHE C2544     -19.857 -60.712 -38.435  1.00 13.460          H  
ATOM  39314  HE2 PHE C2544     -22.640 -59.041 -41.120  1.00 13.460          H  
ATOM  39315  HZ  PHE C2544     -21.101 -60.841 -40.537  1.00 13.460          H  
ATOM  39316  N   LEU C2545     -21.243 -55.200 -39.868  1.00  8.080          N  
ATOM  39317  CA  LEU C2545     -21.787 -54.695 -41.139  1.00  8.300          C  
ATOM  39318  C   LEU C2545     -22.617 -55.721 -41.861  1.00  7.160          C  
ATOM  39319  O   LEU C2545     -22.103 -56.740 -42.325  1.00  7.140          O  
ATOM  39320  CB  LEU C2545     -20.720 -54.235 -42.134  1.00 11.530          C  
ATOM  39321  CG  LEU C2545     -21.251 -53.876 -43.584  1.00 11.530          C  
ATOM  39322  CD1 LEU C2545     -22.274 -52.714 -43.528  1.00 11.530          C  
ATOM  39323  CD2 LEU C2545     -20.049 -53.517 -44.451  1.00 11.530          C  
ATOM  39324  H   LEU C2545     -20.769 -56.090 -39.859  1.00  9.700          H  
ATOM  39325  HA  LEU C2545     -22.415 -53.843 -40.914  1.00  9.960          H  
ATOM  39326 1HB  LEU C2545     -20.251 -53.339 -41.749  1.00 13.840          H  
ATOM  39327 2HB  LEU C2545     -19.967 -55.009 -42.225  1.00 13.840          H  
ATOM  39328  HG  LEU C2545     -21.745 -54.736 -44.027  1.00 13.840          H  
ATOM  39329 1HD1 LEU C2545     -22.605 -52.474 -44.527  1.00 13.840          H  
ATOM  39330 2HD1 LEU C2545     -23.128 -52.980 -42.939  1.00 13.840          H  
ATOM  39331 3HD1 LEU C2545     -21.827 -51.857 -43.100  1.00 13.840          H  
ATOM  39332 1HD2 LEU C2545     -20.384 -53.278 -45.460  1.00 13.840          H  
ATOM  39333 2HD2 LEU C2545     -19.531 -52.659 -44.040  1.00 13.840          H  
ATOM  39334 3HD2 LEU C2545     -19.367 -54.364 -44.486  1.00 13.840          H  
ATOM  39335  N   VAL C2546     -23.901 -55.434 -42.006  1.00  6.420          N  
ATOM  39336  CA  VAL C2546     -24.787 -56.356 -42.686  1.00  5.380          C  
ATOM  39337  C   VAL C2546     -25.364 -55.741 -43.942  1.00  4.870          C  
ATOM  39338  O   VAL C2546     -26.214 -54.846 -43.899  1.00  4.750          O  
ATOM  39339  CB  VAL C2546     -25.965 -56.780 -41.775  1.00  7.950          C  
ATOM  39340  CG1 VAL C2546     -26.886 -57.716 -42.491  1.00  7.950          C  
ATOM  39341  CG2 VAL C2546     -25.453 -57.438 -40.589  1.00  7.950          C  
ATOM  39342  H   VAL C2546     -24.257 -54.572 -41.618  1.00  7.700          H  
ATOM  39343  HA  VAL C2546     -24.220 -57.244 -42.965  1.00  6.460          H  
ATOM  39344  HB  VAL C2546     -26.535 -55.898 -41.495  1.00  9.540          H  
ATOM  39345 1HG1 VAL C2546     -27.714 -57.993 -41.837  1.00  9.540          H  
ATOM  39346 2HG1 VAL C2546     -27.270 -57.226 -43.351  1.00  9.540          H  
ATOM  39347 3HG1 VAL C2546     -26.347 -58.613 -42.793  1.00  9.540          H  
ATOM  39348 1HG2 VAL C2546     -26.275 -57.723 -39.933  1.00  9.540          H  
ATOM  39349 2HG2 VAL C2546     -24.895 -58.317 -40.881  1.00  9.540          H  
ATOM  39350 3HG2 VAL C2546     -24.833 -56.765 -40.106  1.00  9.540          H  
ATOM  39351  N   LEU C2547     -24.990 -56.300 -45.074  1.00  4.540          N  
ATOM  39352  CA  LEU C2547     -25.475 -55.811 -46.353  1.00  4.100          C  
ATOM  39353  C   LEU C2547     -26.719 -56.586 -46.748  1.00  3.420          C  
ATOM  39354  O   LEU C2547     -26.712 -57.333 -47.725  1.00  2.930          O  
ATOM  39355  CB  LEU C2547     -24.379 -55.947 -47.418  1.00  5.920          C  
ATOM  39356  CG  LEU C2547     -23.041 -55.184 -47.129  1.00  5.920          C  
ATOM  39357  CD1 LEU C2547     -22.042 -55.488 -48.225  1.00  5.920          C  
ATOM  39358  CD2 LEU C2547     -23.295 -53.676 -47.060  1.00  5.920          C  
ATOM  39359  H   LEU C2547     -24.321 -57.058 -45.040  1.00  5.450          H  
ATOM  39360  HA  LEU C2547     -25.764 -54.769 -46.254  1.00  4.920          H  
ATOM  39361 1HB  LEU C2547     -24.141 -57.003 -47.536  1.00  7.100          H  
ATOM  39362 2HB  LEU C2547     -24.774 -55.580 -48.365  1.00  7.100          H  
ATOM  39363  HG  LEU C2547     -22.623 -55.525 -46.185  1.00  7.100          H  
ATOM  39364 1HD1 LEU C2547     -21.106 -54.967 -48.018  1.00  7.100          H  
ATOM  39365 2HD1 LEU C2547     -21.858 -56.562 -48.262  1.00  7.100          H  
ATOM  39366 3HD1 LEU C2547     -22.437 -55.156 -49.185  1.00  7.100          H  
ATOM  39367 1HD2 LEU C2547     -22.355 -53.158 -46.867  1.00  7.100          H  
ATOM  39368 2HD2 LEU C2547     -23.704 -53.329 -48.008  1.00  7.100          H  
ATOM  39369 3HD2 LEU C2547     -23.989 -53.446 -46.264  1.00  7.100          H  
ATOM  39370  N   LEU C2548     -27.765 -56.453 -45.943  1.00  3.640          N  
ATOM  39371  CA  LEU C2548     -28.993 -57.200 -46.187  1.00  3.090          C  
ATOM  39372  C   LEU C2548     -30.185 -56.299 -46.493  1.00  3.030          C  
ATOM  39373  O   LEU C2548     -30.817 -55.826 -45.548  1.00  2.770          O  
ATOM  39374  CB  LEU C2548     -29.317 -58.070 -44.973  1.00  4.550          C  
ATOM  39375  CG  LEU C2548     -30.588 -58.920 -45.019  1.00  4.550          C  
ATOM  39376  CD1 LEU C2548     -30.524 -59.928 -46.165  1.00  4.550          C  
ATOM  39377  CD2 LEU C2548     -30.714 -59.623 -43.691  1.00  4.550          C  
ATOM  39378  H   LEU C2548     -27.657 -55.795 -45.164  1.00  4.370          H  
ATOM  39379  HA  LEU C2548     -28.797 -57.881 -47.003  1.00  3.710          H  
ATOM  39380 1HB  LEU C2548     -28.480 -58.744 -44.804  1.00  5.460          H  
ATOM  39381 2HB  LEU C2548     -29.419 -57.413 -44.111  1.00  5.460          H  
ATOM  39382  HG  LEU C2548     -31.445 -58.288 -45.166  1.00  5.460          H  
ATOM  39383 1HD1 LEU C2548     -31.419 -60.532 -46.172  1.00  5.460          H  
ATOM  39384 2HD1 LEU C2548     -30.443 -59.426 -47.112  1.00  5.460          H  
ATOM  39385 3HD1 LEU C2548     -29.660 -60.575 -46.026  1.00  5.460          H  
ATOM  39386 1HD2 LEU C2548     -31.617 -60.228 -43.667  1.00  5.460          H  
ATOM  39387 2HD2 LEU C2548     -29.846 -60.263 -43.531  1.00  5.460          H  
ATOM  39388 3HD2 LEU C2548     -30.756 -58.878 -42.914  1.00  5.460          H  
ATOM  39389  N   PRO C2549     -30.613 -56.173 -47.772  1.00  3.510          N  
ATOM  39390  CA  PRO C2549     -31.685 -55.314 -48.262  1.00  3.700          C  
ATOM  39391  C   PRO C2549     -33.028 -55.574 -47.602  1.00  2.840          C  
ATOM  39392  O   PRO C2549     -33.899 -54.718 -47.610  1.00  3.020          O  
ATOM  39393  CB  PRO C2549     -31.755 -55.672 -49.753  1.00  5.550          C  
ATOM  39394  CG  PRO C2549     -30.382 -56.170 -50.099  1.00  5.550          C  
ATOM  39395  CD  PRO C2549     -29.902 -56.888 -48.871  1.00  5.550          C  
ATOM  39396  HA  PRO C2549     -31.393 -54.261 -48.129  1.00  4.440          H  
ATOM  39397 1HB  PRO C2549     -32.540 -56.428 -49.921  1.00  6.660          H  
ATOM  39398 2HB  PRO C2549     -32.043 -54.784 -50.335  1.00  6.660          H  
ATOM  39399 1HG  PRO C2549     -30.429 -56.828 -50.981  1.00  6.660          H  
ATOM  39400 2HG  PRO C2549     -29.731 -55.326 -50.372  1.00  6.660          H  
ATOM  39401 1HD  PRO C2549     -30.173 -57.949 -48.915  1.00  6.660          H  
ATOM  39402 2HD  PRO C2549     -28.819 -56.726 -48.827  1.00  6.660          H  
ATOM  39403  N   LEU C2550     -33.218 -56.744 -47.006  1.00  2.130          N  
ATOM  39404  CA  LEU C2550     -34.494 -57.011 -46.367  1.00  1.990          C  
ATOM  39405  C   LEU C2550     -34.799 -55.941 -45.331  1.00  1.320          C  
ATOM  39406  O   LEU C2550     -35.950 -55.500 -45.230  1.00  1.780          O  
ATOM  39407  CB  LEU C2550     -34.509 -58.378 -45.673  1.00  2.840          C  
ATOM  39408  CG  LEU C2550     -34.434 -59.638 -46.571  1.00  2.840          C  
ATOM  39409  CD1 LEU C2550     -34.323 -60.863 -45.669  1.00  2.840          C  
ATOM  39410  CD2 LEU C2550     -35.667 -59.744 -47.472  1.00  2.840          C  
ATOM  39411  H   LEU C2550     -32.493 -57.442 -46.993  1.00  2.560          H  
ATOM  39412  HA  LEU C2550     -35.276 -56.966 -47.119  1.00  2.390          H  
ATOM  39413 1HB  LEU C2550     -33.694 -58.416 -44.965  1.00  3.410          H  
ATOM  39414 2HB  LEU C2550     -35.434 -58.447 -45.103  1.00  3.410          H  
ATOM  39415  HG  LEU C2550     -33.542 -59.588 -47.190  1.00  3.410          H  
ATOM  39416 1HD1 LEU C2550     -34.247 -61.759 -46.283  1.00  3.410          H  
ATOM  39417 2HD1 LEU C2550     -33.446 -60.786 -45.042  1.00  3.410          H  
ATOM  39418 3HD1 LEU C2550     -35.207 -60.933 -45.036  1.00  3.410          H  
ATOM  39419 1HD2 LEU C2550     -35.587 -60.643 -48.083  1.00  3.410          H  
ATOM  39420 2HD2 LEU C2550     -36.566 -59.804 -46.858  1.00  3.410          H  
ATOM  39421 3HD2 LEU C2550     -35.738 -58.883 -48.127  1.00  3.410          H  
ATOM  39422  N   VAL C2551     -33.780 -55.459 -44.622  1.00  1.050          N  
ATOM  39423  CA  VAL C2551     -33.984 -54.460 -43.562  1.00  1.570          C  
ATOM  39424  C   VAL C2551     -34.641 -53.154 -44.054  1.00  2.070          C  
ATOM  39425  O   VAL C2551     -35.191 -52.394 -43.227  1.00  3.120          O  
ATOM  39426  CB  VAL C2551     -32.636 -54.156 -42.872  1.00  1.990          C  
ATOM  39427  CG1 VAL C2551     -31.764 -53.351 -43.787  1.00  1.990          C  
ATOM  39428  CG2 VAL C2551     -32.860 -53.399 -41.550  1.00  1.990          C  
ATOM  39429  H   VAL C2551     -32.830 -55.796 -44.807  1.00  1.260          H  
ATOM  39430  HA  VAL C2551     -34.631 -54.897 -42.821  1.00  1.880          H  
ATOM  39431  HB  VAL C2551     -32.130 -55.103 -42.677  1.00  2.390          H  
ATOM  39432 1HG1 VAL C2551     -30.803 -53.162 -43.310  1.00  2.390          H  
ATOM  39433 2HG1 VAL C2551     -31.605 -53.857 -44.705  1.00  2.390          H  
ATOM  39434 3HG1 VAL C2551     -32.243 -52.429 -43.995  1.00  2.390          H  
ATOM  39435 1HG2 VAL C2551     -31.901 -53.213 -41.074  1.00  2.390          H  
ATOM  39436 2HG2 VAL C2551     -33.338 -52.459 -41.747  1.00  2.390          H  
ATOM  39437 3HG2 VAL C2551     -33.479 -53.981 -40.890  1.00  2.390          H  
ATOM  39438  N   SER C2552     -34.494 -52.884 -45.379  1.00  1.520          N  
ATOM  39439  CA  SER C2552     -34.980 -51.718 -46.096  1.00  2.090          C  
ATOM  39440  C   SER C2552     -36.338 -51.883 -46.837  1.00  1.150          C  
ATOM  39441  O   SER C2552     -36.753 -50.956 -47.504  1.00  0.860          O  
ATOM  39442  CB  SER C2552     -33.959 -51.246 -47.119  1.00  2.700          C  
ATOM  39443  OG  SER C2552     -33.799 -52.154 -48.163  1.00  2.700          O  
ATOM  39444  H   SER C2552     -34.062 -53.592 -45.971  1.00  1.820          H  
ATOM  39445  HA  SER C2552     -35.051 -50.925 -45.380  1.00  2.510          H  
ATOM  39446 1HB  SER C2552     -34.264 -50.279 -47.512  1.00  3.240          H  
ATOM  39447 2HB  SER C2552     -33.010 -51.115 -46.629  1.00  3.240          H  
ATOM  39448  HG  SER C2552     -33.222 -51.733 -48.800  1.00  3.240          H  
ATOM  39449  N   SER C2553     -37.035 -53.011 -46.799  1.00  1.280          N  
ATOM  39450  CA  SER C2553     -38.263 -53.038 -47.593  1.00  1.160          C  
ATOM  39451  C   SER C2553     -39.540 -53.291 -46.801  1.00  1.420          C  
ATOM  39452  O   SER C2553     -39.598 -54.128 -45.904  1.00  2.520          O  
ATOM  39453  CB  SER C2553     -38.137 -54.097 -48.663  1.00  1.670          C  
ATOM  39454  OG  SER C2553     -39.323 -54.213 -49.394  1.00  1.670          O  
ATOM  39455  H   SER C2553     -36.719 -53.824 -46.257  1.00  1.540          H  
ATOM  39456  HA  SER C2553     -38.385 -52.081 -48.092  1.00  1.390          H  
ATOM  39457 1HB  SER C2553     -37.315 -53.837 -49.330  1.00  2.010          H  
ATOM  39458 2HB  SER C2553     -37.892 -55.052 -48.197  1.00  2.010          H  
ATOM  39459  HG  SER C2553     -39.156 -54.887 -50.060  1.00  2.010          H  
ATOM  39460  N   GLN C2554     -40.589 -52.556 -47.184  1.00  0.440          N  
ATOM  39461  CA  GLN C2554     -41.957 -52.753 -46.686  1.00  0.600          C  
ATOM  39462  C   GLN C2554     -42.199 -52.799 -45.175  1.00  0.490          C  
ATOM  39463  O   GLN C2554     -42.604 -53.840 -44.660  1.00  0.950          O  
ATOM  39464  CB  GLN C2554     -42.544 -54.039 -47.282  1.00  0.780          C  
ATOM  39465  CG  GLN C2554     -42.740 -54.013 -48.790  1.00  0.780          C  
ATOM  39466  CD  GLN C2554     -43.868 -53.096 -49.207  1.00  0.780          C  
ATOM  39467  OE1 GLN C2554     -45.030 -53.316 -48.859  1.00  0.780          O  
ATOM  39468  NE2 GLN C2554     -43.534 -52.056 -49.961  1.00  0.780          N  
ATOM  39469  H   GLN C2554     -40.417 -51.857 -47.893  1.00  0.530          H  
ATOM  39470  HA  GLN C2554     -42.549 -51.918 -47.061  1.00  0.720          H  
ATOM  39471 1HB  GLN C2554     -41.895 -54.882 -47.042  1.00  0.930          H  
ATOM  39472 2HB  GLN C2554     -43.515 -54.238 -46.830  1.00  0.930          H  
ATOM  39473 1HG  GLN C2554     -41.828 -53.660 -49.257  1.00  0.930          H  
ATOM  39474 2HG  GLN C2554     -42.967 -55.020 -49.133  1.00  0.930          H  
ATOM  39475 1HE2 GLN C2554     -44.240 -51.414 -50.269  1.00  0.930          H  
ATOM  39476 2HE2 GLN C2554     -42.582 -51.914 -50.233  1.00  0.930          H  
ATOM  39477  N   CYS C2555     -41.899 -51.736 -44.443  1.00  0.250          N  
ATOM  39478  CA  CYS C2555     -42.142 -51.761 -43.000  1.00  0.140          C  
ATOM  39479  C   CYS C2555     -43.629 -51.631 -42.661  1.00  0.080          C  
ATOM  39480  O   CYS C2555     -44.365 -50.871 -43.288  1.00  0.180          O  
ATOM  39481  CB  CYS C2555     -41.363 -50.670 -42.290  1.00  0.240          C  
ATOM  39482  SG  CYS C2555     -41.536 -50.738 -40.493  1.00  0.240          S  
ATOM  39483  H   CYS C2555     -41.533 -50.904 -44.880  1.00  0.300          H  
ATOM  39484  HA  CYS C2555     -41.800 -52.715 -42.616  1.00  0.170          H  
ATOM  39485 1HB  CYS C2555     -40.302 -50.757 -42.536  1.00  0.290          H  
ATOM  39486 2HB  CYS C2555     -41.705 -49.695 -42.633  1.00  0.290          H  
ATOM  39487  N   VAL C2556     -44.057 -52.428 -41.683  1.00  0.070          N  
ATOM  39488  CA  VAL C2556     -45.433 -52.486 -41.198  1.00  0.110          C  
ATOM  39489  C   VAL C2556     -45.728 -51.643 -39.960  1.00  0.100          C  
ATOM  39490  O   VAL C2556     -45.044 -51.749 -38.950  1.00  0.090          O  
ATOM  39491  CB  VAL C2556     -45.780 -53.956 -40.864  1.00  0.140          C  
ATOM  39492  CG1 VAL C2556     -47.211 -54.079 -40.280  1.00  0.140          C  
ATOM  39493  CG2 VAL C2556     -45.625 -54.792 -42.121  1.00  0.140          C  
ATOM  39494  H   VAL C2556     -43.361 -53.009 -41.244  1.00  0.080          H  
ATOM  39495  HA  VAL C2556     -46.081 -52.144 -42.005  1.00  0.130          H  
ATOM  39496  HB  VAL C2556     -45.096 -54.319 -40.108  1.00  0.170          H  
ATOM  39497 1HG1 VAL C2556     -47.414 -55.121 -40.049  1.00  0.170          H  
ATOM  39498 2HG1 VAL C2556     -47.309 -53.499 -39.361  1.00  0.170          H  
ATOM  39499 3HG1 VAL C2556     -47.939 -53.723 -41.005  1.00  0.170          H  
ATOM  39500 1HG2 VAL C2556     -45.844 -55.834 -41.894  1.00  0.170          H  
ATOM  39501 2HG2 VAL C2556     -46.316 -54.432 -42.883  1.00  0.170          H  
ATOM  39502 3HG2 VAL C2556     -44.603 -54.715 -42.500  1.00  0.170          H  
ATOM  39503  N   ASN C2557     -46.785 -50.841 -40.043  1.00  0.110          N  
ATOM  39504  CA  ASN C2557     -47.251 -50.027 -38.922  1.00  0.110          C  
ATOM  39505  C   ASN C2557     -48.325 -50.813 -38.160  1.00  0.160          C  
ATOM  39506  O   ASN C2557     -49.338 -51.200 -38.749  1.00  0.130          O  
ATOM  39507  CB  ASN C2557     -47.782 -48.699 -39.416  1.00  0.150          C  
ATOM  39508  CG  ASN C2557     -46.713 -47.845 -40.085  1.00  0.150          C  
ATOM  39509  OD1 ASN C2557     -45.604 -47.619 -39.587  1.00  0.150          O  
ATOM  39510  ND2 ASN C2557     -47.050 -47.357 -41.249  1.00  0.150          N  
ATOM  39511  H   ASN C2557     -47.279 -50.802 -40.924  1.00  0.130          H  
ATOM  39512  HA  ASN C2557     -46.427 -49.857 -38.233  1.00  0.130          H  
ATOM  39513 1HB  ASN C2557     -48.591 -48.873 -40.126  1.00  0.180          H  
ATOM  39514 2HB  ASN C2557     -48.200 -48.146 -38.575  1.00  0.180          H  
ATOM  39515 1HD2 ASN C2557     -46.403 -46.789 -41.759  1.00  0.180          H  
ATOM  39516 2HD2 ASN C2557     -47.952 -47.551 -41.634  1.00  0.180          H  
ATOM  39517  N   PHE C2558     -48.092 -51.095 -36.877  1.00  0.240          N  
ATOM  39518  CA  PHE C2558     -49.037 -51.910 -36.107  1.00  0.320          C  
ATOM  39519  C   PHE C2558     -50.113 -51.110 -35.377  1.00  0.430          C  
ATOM  39520  O   PHE C2558     -49.851 -50.083 -34.736  1.00  0.450          O  
ATOM  39521  CB  PHE C2558     -48.272 -52.801 -35.142  1.00  0.420          C  
ATOM  39522  CG  PHE C2558     -47.570 -53.892 -35.866  1.00  0.420          C  
ATOM  39523  CD1 PHE C2558     -46.308 -53.696 -36.387  1.00  0.420          C  
ATOM  39524  CD2 PHE C2558     -48.170 -55.129 -36.032  1.00  0.420          C  
ATOM  39525  CE1 PHE C2558     -45.677 -54.691 -37.053  1.00  0.420          C  
ATOM  39526  CE2 PHE C2558     -47.519 -56.126 -36.706  1.00  0.420          C  
ATOM  39527  CZ  PHE C2558     -46.267 -55.907 -37.223  1.00  0.420          C  
ATOM  39528  H   PHE C2558     -47.229 -50.747 -36.425  1.00  0.290          H  
ATOM  39529  HA  PHE C2558     -49.546 -52.569 -36.812  1.00  0.380          H  
ATOM  39530 1HB  PHE C2558     -47.524 -52.203 -34.608  1.00  0.500          H  
ATOM  39531 2HB  PHE C2558     -48.944 -53.242 -34.409  1.00  0.500          H  
ATOM  39532  HD1 PHE C2558     -45.811 -52.719 -36.268  1.00  0.500          H  
ATOM  39533  HD2 PHE C2558     -49.166 -55.310 -35.621  1.00  0.500          H  
ATOM  39534  HE1 PHE C2558     -44.712 -54.507 -37.445  1.00  0.500          H  
ATOM  39535  HE2 PHE C2558     -47.990 -57.084 -36.825  1.00  0.500          H  
ATOM  39536  HZ  PHE C2558     -45.744 -56.696 -37.762  1.00  0.500          H  
ATOM  39537  N   THR C2559     -51.343 -51.637 -35.424  1.00  0.580          N  
ATOM  39538  CA  THR C2559     -52.510 -51.002 -34.812  1.00  0.680          C  
ATOM  39539  C   THR C2559     -53.222 -51.845 -33.744  1.00  0.510          C  
ATOM  39540  O   THR C2559     -54.413 -51.651 -33.502  1.00  0.540          O  
ATOM  39541  CB  THR C2559     -53.542 -50.646 -35.897  1.00  0.910          C  
ATOM  39542  OG1 THR C2559     -53.946 -51.842 -36.580  1.00  0.910          O  
ATOM  39543  CG2 THR C2559     -52.902 -49.693 -36.908  1.00  0.910          C  
ATOM  39544  H   THR C2559     -51.496 -52.479 -35.967  1.00  0.700          H  
ATOM  39545  HA  THR C2559     -52.179 -50.077 -34.338  1.00  0.820          H  
ATOM  39546  HB  THR C2559     -54.412 -50.170 -35.445  1.00  1.090          H  
ATOM  39547  HG1 THR C2559     -54.546 -52.338 -36.004  1.00  1.090          H  
ATOM  39548 1HG2 THR C2559     -53.627 -49.444 -37.679  1.00  1.090          H  
ATOM  39549 2HG2 THR C2559     -52.585 -48.784 -36.399  1.00  1.090          H  
ATOM  39550 3HG2 THR C2559     -52.037 -50.165 -37.372  1.00  1.090          H  
ATOM  39551  N   THR C2560     -52.521 -52.797 -33.131  1.00  0.350          N  
ATOM  39552  CA  THR C2560     -53.122 -53.686 -32.128  1.00  0.270          C  
ATOM  39553  C   THR C2560     -52.756 -53.381 -30.670  1.00  0.140          C  
ATOM  39554  O   THR C2560     -53.049 -54.175 -29.775  1.00  0.270          O  
ATOM  39555  CB  THR C2560     -52.782 -55.153 -32.455  1.00  0.410          C  
ATOM  39556  OG1 THR C2560     -51.339 -55.331 -32.496  1.00  0.410          O  
ATOM  39557  CG2 THR C2560     -53.387 -55.509 -33.803  1.00  0.410          C  
ATOM  39558  H   THR C2560     -51.547 -52.929 -33.369  1.00  0.420          H  
ATOM  39559  HA  THR C2560     -54.205 -53.585 -32.207  1.00  0.320          H  
ATOM  39560  HB  THR C2560     -53.201 -55.801 -31.686  1.00  0.490          H  
ATOM  39561  HG1 THR C2560     -51.092 -56.302 -32.504  1.00  0.490          H  
ATOM  39562 1HG2 THR C2560     -53.176 -56.536 -34.028  1.00  0.490          H  
ATOM  39563 2HG2 THR C2560     -54.465 -55.367 -33.759  1.00  0.490          H  
ATOM  39564 3HG2 THR C2560     -52.970 -54.869 -34.577  1.00  0.490          H  
ATOM  39565  N   ARG C2561     -52.098 -52.255 -30.439  1.00  0.130          N  
ATOM  39566  CA  ARG C2561     -51.637 -51.846 -29.113  1.00  0.190          C  
ATOM  39567  C   ARG C2561     -52.661 -51.040 -28.298  1.00  0.230          C  
ATOM  39568  O   ARG C2561     -53.429 -50.246 -28.850  1.00  0.230          O  
ATOM  39569  CB  ARG C2561     -50.359 -51.045 -29.298  1.00  0.240          C  
ATOM  39570  CG  ARG C2561     -49.199 -51.881 -29.868  1.00  0.240          C  
ATOM  39571  CD  ARG C2561     -48.000 -51.072 -30.247  1.00  0.240          C  
ATOM  39572  NE  ARG C2561     -48.192 -50.292 -31.457  1.00  0.240          N  
ATOM  39573  CZ  ARG C2561     -47.336 -49.357 -31.919  1.00  0.240          C  
ATOM  39574  NH1 ARG C2561     -46.223 -49.052 -31.256  1.00  0.240          N  
ATOM  39575  NH2 ARG C2561     -47.617 -48.750 -33.066  1.00  0.240          N  
ATOM  39576  H   ARG C2561     -51.933 -51.649 -31.225  1.00  0.160          H  
ATOM  39577  HA  ARG C2561     -51.397 -52.748 -28.544  1.00  0.230          H  
ATOM  39578 1HB  ARG C2561     -50.540 -50.207 -29.969  1.00  0.290          H  
ATOM  39579 2HB  ARG C2561     -50.043 -50.638 -28.334  1.00  0.290          H  
ATOM  39580 1HG  ARG C2561     -48.886 -52.613 -29.119  1.00  0.290          H  
ATOM  39581 2HG  ARG C2561     -49.534 -52.412 -30.759  1.00  0.290          H  
ATOM  39582 1HD  ARG C2561     -47.734 -50.398 -29.433  1.00  0.290          H  
ATOM  39583 2HD  ARG C2561     -47.197 -51.737 -30.439  1.00  0.290          H  
ATOM  39584  HE  ARG C2561     -49.008 -50.480 -32.024  1.00  0.290          H  
ATOM  39585 1HH1 ARG C2561     -45.958 -49.536 -30.377  1.00  0.290          H  
ATOM  39586 2HH1 ARG C2561     -45.592 -48.354 -31.637  1.00  0.290          H  
ATOM  39587 1HH2 ARG C2561     -48.454 -49.031 -33.608  1.00  0.290          H  
ATOM  39588 2HH2 ARG C2561     -46.993 -48.049 -33.433  1.00  0.290          H  
ATOM  39589  N   THR C2562     -52.620 -51.208 -26.974  1.00  0.270          N  
ATOM  39590  CA  THR C2562     -53.436 -50.420 -26.053  1.00  0.300          C  
ATOM  39591  C   THR C2562     -52.663 -49.164 -25.653  1.00  0.310          C  
ATOM  39592  O   THR C2562     -51.469 -49.224 -25.354  1.00  0.350          O  
ATOM  39593  CB  THR C2562     -53.876 -51.236 -24.803  1.00  0.410          C  
ATOM  39594  OG1 THR C2562     -54.714 -52.346 -25.221  1.00  0.410          O  
ATOM  39595  CG2 THR C2562     -54.674 -50.364 -23.839  1.00  0.410          C  
ATOM  39596  H   THR C2562     -51.986 -51.912 -26.583  1.00  0.320          H  
ATOM  39597  HA  THR C2562     -54.341 -50.106 -26.573  1.00  0.360          H  
ATOM  39598  HB  THR C2562     -52.987 -51.622 -24.302  1.00  0.490          H  
ATOM  39599  HG1 THR C2562     -55.004 -52.910 -24.450  1.00  0.490          H  
ATOM  39600 1HG2 THR C2562     -54.972 -50.963 -22.983  1.00  0.490          H  
ATOM  39601 2HG2 THR C2562     -54.079 -49.528 -23.496  1.00  0.490          H  
ATOM  39602 3HG2 THR C2562     -55.561 -49.990 -24.342  1.00  0.490          H  
ATOM  39603  N   GLN C2563     -53.328 -48.010 -25.678  1.00  0.290          N  
ATOM  39604  CA  GLN C2563     -52.667 -46.766 -25.289  1.00  0.330          C  
ATOM  39605  C   GLN C2563     -52.628 -46.636 -23.775  1.00  0.370          C  
ATOM  39606  O   GLN C2563     -53.669 -46.519 -23.127  1.00  0.410          O  
ATOM  39607  CB  GLN C2563     -53.393 -45.558 -25.889  1.00  0.450          C  
ATOM  39608  CG  GLN C2563     -52.779 -44.188 -25.543  1.00  0.450          C  
ATOM  39609  CD  GLN C2563     -51.407 -43.977 -26.170  1.00  0.450          C  
ATOM  39610  OE1 GLN C2563     -51.261 -44.092 -27.389  1.00  0.450          O  
ATOM  39611  NE2 GLN C2563     -50.404 -43.664 -25.355  1.00  0.450          N  
ATOM  39612  H   GLN C2563     -54.299 -48.008 -25.956  1.00  0.350          H  
ATOM  39613  HA  GLN C2563     -51.642 -46.785 -25.659  1.00  0.400          H  
ATOM  39614 1HB  GLN C2563     -53.410 -45.652 -26.975  1.00  0.540          H  
ATOM  39615 2HB  GLN C2563     -54.427 -45.553 -25.546  1.00  0.540          H  
ATOM  39616 1HG  GLN C2563     -53.442 -43.410 -25.916  1.00  0.540          H  
ATOM  39617 2HG  GLN C2563     -52.677 -44.096 -24.461  1.00  0.540          H  
ATOM  39618 1HE2 GLN C2563     -49.484 -43.509 -25.727  1.00  0.540          H  
ATOM  39619 2HE2 GLN C2563     -50.556 -43.578 -24.363  1.00  0.540          H  
ATOM  39620  N   LEU C2564     -51.422 -46.652 -23.233  1.00  0.340          N  
ATOM  39621  CA  LEU C2564     -51.189 -46.619 -21.802  1.00  0.350          C  
ATOM  39622  C   LEU C2564     -50.257 -45.454 -21.449  1.00  0.340          C  
ATOM  39623  O   LEU C2564     -49.493 -45.011 -22.310  1.00  0.300          O  
ATOM  39624  CB  LEU C2564     -50.598 -47.977 -21.419  1.00  0.490          C  
ATOM  39625  CG  LEU C2564     -51.496 -49.197 -21.762  1.00  0.490          C  
ATOM  39626  CD1 LEU C2564     -50.716 -50.422 -21.595  1.00  0.490          C  
ATOM  39627  CD2 LEU C2564     -52.737 -49.236 -20.866  1.00  0.490          C  
ATOM  39628  H   LEU C2564     -50.631 -46.739 -23.858  1.00  0.410          H  
ATOM  39629  HA  LEU C2564     -52.146 -46.474 -21.317  1.00  0.420          H  
ATOM  39630 1HB  LEU C2564     -49.683 -48.105 -21.973  1.00  0.580          H  
ATOM  39631 2HB  LEU C2564     -50.358 -48.004 -20.362  1.00  0.580          H  
ATOM  39632  HG  LEU C2564     -51.793 -49.144 -22.797  1.00  0.580          H  
ATOM  39633 1HD1 LEU C2564     -51.318 -51.260 -21.874  1.00  0.580          H  
ATOM  39634 2HD1 LEU C2564     -49.880 -50.372 -22.241  1.00  0.580          H  
ATOM  39635 3HD1 LEU C2564     -50.383 -50.529 -20.567  1.00  0.580          H  
ATOM  39636 1HD2 LEU C2564     -53.338 -50.103 -21.125  1.00  0.580          H  
ATOM  39637 2HD2 LEU C2564     -52.434 -49.308 -19.823  1.00  0.580          H  
ATOM  39638 3HD2 LEU C2564     -53.334 -48.340 -21.009  1.00  0.580          H  
ATOM  39639  N   PRO C2565     -50.336 -44.890 -20.232  1.00  0.390          N  
ATOM  39640  CA  PRO C2565     -49.464 -43.843 -19.727  1.00  0.350          C  
ATOM  39641  C   PRO C2565     -48.064 -44.406 -19.471  1.00  0.340          C  
ATOM  39642  O   PRO C2565     -47.933 -45.616 -19.264  1.00  0.360          O  
ATOM  39643  CB  PRO C2565     -50.158 -43.427 -18.425  1.00  0.520          C  
ATOM  39644  CG  PRO C2565     -50.923 -44.661 -17.988  1.00  0.520          C  
ATOM  39645  CD  PRO C2565     -51.377 -45.322 -19.273  1.00  0.520          C  
ATOM  39646  HA  PRO C2565     -49.458 -43.027 -20.462  1.00  0.420          H  
ATOM  39647 1HB  PRO C2565     -49.400 -43.121 -17.679  1.00  0.630          H  
ATOM  39648 2HB  PRO C2565     -50.804 -42.556 -18.601  1.00  0.630          H  
ATOM  39649 1HG  PRO C2565     -50.262 -45.313 -17.392  1.00  0.630          H  
ATOM  39650 2HG  PRO C2565     -51.762 -44.377 -17.332  1.00  0.630          H  
ATOM  39651 1HD  PRO C2565     -51.373 -46.404 -19.124  1.00  0.630          H  
ATOM  39652 2HD  PRO C2565     -52.368 -44.942 -19.571  1.00  0.630          H  
ATOM  39653  N   PRO C2566     -47.012 -43.575 -19.494  1.00  0.320          N  
ATOM  39654  CA  PRO C2566     -45.649 -43.927 -19.145  1.00  0.290          C  
ATOM  39655  C   PRO C2566     -45.550 -44.133 -17.649  1.00  0.340          C  
ATOM  39656  O   PRO C2566     -46.340 -43.560 -16.896  1.00  0.340          O  
ATOM  39657  CB  PRO C2566     -44.852 -42.699 -19.591  1.00  0.430          C  
ATOM  39658  CG  PRO C2566     -45.847 -41.555 -19.503  1.00  0.430          C  
ATOM  39659  CD  PRO C2566     -47.191 -42.162 -19.876  1.00  0.430          C  
ATOM  39660  HA  PRO C2566     -45.341 -44.833 -19.690  1.00  0.350          H  
ATOM  39661 1HB  PRO C2566     -43.988 -42.558 -18.910  1.00  0.520          H  
ATOM  39662 2HB  PRO C2566     -44.441 -42.854 -20.597  1.00  0.520          H  
ATOM  39663 1HG  PRO C2566     -45.852 -41.146 -18.483  1.00  0.520          H  
ATOM  39664 2HG  PRO C2566     -45.543 -40.732 -20.167  1.00  0.520          H  
ATOM  39665 1HD  PRO C2566     -47.970 -41.684 -19.270  1.00  0.520          H  
ATOM  39666 2HD  PRO C2566     -47.374 -42.066 -20.958  1.00  0.520          H  
ATOM  39667  N   ALA C2567     -44.566 -44.905 -17.215  1.00  0.460          N  
ATOM  39668  CA  ALA C2567     -44.304 -45.086 -15.799  1.00  0.580          C  
ATOM  39669  C   ALA C2567     -42.989 -44.421 -15.479  1.00  0.370          C  
ATOM  39670  O   ALA C2567     -42.196 -44.188 -16.387  1.00  0.230          O  
ATOM  39671  CB  ALA C2567     -44.284 -46.567 -15.444  1.00  0.760          C  
ATOM  39672  H   ALA C2567     -43.939 -45.384 -17.875  1.00  0.550          H  
ATOM  39673  HA  ALA C2567     -45.083 -44.587 -15.224  1.00  0.700          H  
ATOM  39674 1HB  ALA C2567     -44.083 -46.689 -14.381  1.00  0.920          H  
ATOM  39675 2HB  ALA C2567     -45.253 -47.003 -15.683  1.00  0.920          H  
ATOM  39676 3HB  ALA C2567     -43.522 -47.074 -16.018  1.00  0.920          H  
ATOM  39677  N   TYR C2568     -42.756 -44.086 -14.220  1.00  0.410          N  
ATOM  39678  CA  TYR C2568     -41.475 -43.497 -13.857  1.00  0.300          C  
ATOM  39679  C   TYR C2568     -40.880 -44.258 -12.684  1.00  0.310          C  
ATOM  39680  O   TYR C2568     -41.619 -44.797 -11.854  1.00  0.380          O  
ATOM  39681  CB  TYR C2568     -41.668 -42.012 -13.560  1.00  0.460          C  
ATOM  39682  CG  TYR C2568     -42.224 -41.273 -14.773  1.00  0.460          C  
ATOM  39683  CD1 TYR C2568     -43.603 -41.174 -14.956  1.00  0.460          C  
ATOM  39684  CD2 TYR C2568     -41.370 -40.726 -15.708  1.00  0.460          C  
ATOM  39685  CE1 TYR C2568     -44.108 -40.535 -16.061  1.00  0.460          C  
ATOM  39686  CE2 TYR C2568     -41.882 -40.082 -16.811  1.00  0.460          C  
ATOM  39687  CZ  TYR C2568     -43.241 -39.985 -16.990  1.00  0.460          C  
ATOM  39688  OH  TYR C2568     -43.744 -39.337 -18.097  1.00  0.460          O  
ATOM  39689  H   TYR C2568     -43.448 -44.262 -13.504  1.00  0.490          H  
ATOM  39690  HA  TYR C2568     -40.786 -43.596 -14.694  1.00  0.360          H  
ATOM  39691 1HB  TYR C2568     -42.351 -41.880 -12.722  1.00  0.560          H  
ATOM  39692 2HB  TYR C2568     -40.709 -41.563 -13.292  1.00  0.560          H  
ATOM  39693  HD1 TYR C2568     -44.283 -41.611 -14.227  1.00  0.560          H  
ATOM  39694  HD2 TYR C2568     -40.291 -40.807 -15.579  1.00  0.560          H  
ATOM  39695  HE1 TYR C2568     -45.186 -40.464 -16.202  1.00  0.560          H  
ATOM  39696  HE2 TYR C2568     -41.205 -39.652 -17.548  1.00  0.560          H  
ATOM  39697  HH  TYR C2568     -43.016 -39.013 -18.635  1.00  0.560          H  
ATOM  39698  N   THR C2569     -39.550 -44.313 -12.606  1.00  0.250          N  
ATOM  39699  CA  THR C2569     -38.912 -44.984 -11.485  1.00  0.260          C  
ATOM  39700  C   THR C2569     -37.680 -44.250 -10.921  1.00  0.230          C  
ATOM  39701  O   THR C2569     -37.362 -43.114 -11.294  1.00  0.240          O  
ATOM  39702  CB  THR C2569     -38.568 -46.449 -11.851  1.00  0.360          C  
ATOM  39703  OG1 THR C2569     -38.204 -47.142 -10.649  1.00  0.360          O  
ATOM  39704  CG2 THR C2569     -37.406 -46.532 -12.877  1.00  0.360          C  
ATOM  39705  H   THR C2569     -38.995 -43.877 -13.340  1.00  0.300          H  
ATOM  39706  HA  THR C2569     -39.639 -45.033 -10.675  1.00  0.310          H  
ATOM  39707  HB  THR C2569     -39.451 -46.923 -12.282  1.00  0.430          H  
ATOM  39708  HG1 THR C2569     -39.017 -47.273 -10.133  1.00  0.430          H  
ATOM  39709 1HG2 THR C2569     -37.202 -47.576 -13.106  1.00  0.430          H  
ATOM  39710 2HG2 THR C2569     -37.693 -46.008 -13.794  1.00  0.430          H  
ATOM  39711 3HG2 THR C2569     -36.507 -46.078 -12.466  1.00  0.430          H  
ATOM  39712  N   ASN C2570     -37.053 -44.908  -9.946  1.00  0.210          N  
ATOM  39713  CA  ASN C2570     -35.911 -44.447  -9.151  1.00  0.200          C  
ATOM  39714  C   ASN C2570     -34.572 -44.973  -9.674  1.00  0.200          C  
ATOM  39715  O   ASN C2570     -34.378 -46.194  -9.744  1.00  0.240          O  
ATOM  39716  CB  ASN C2570     -36.140 -44.837  -7.694  1.00  0.280          C  
ATOM  39717  CG  ASN C2570     -35.129 -44.289  -6.686  1.00  0.280          C  
ATOM  39718  OD1 ASN C2570     -33.972 -43.960  -6.979  1.00  0.280          O  
ATOM  39719  ND2 ASN C2570     -35.585 -44.187  -5.455  1.00  0.280          N  
ATOM  39720  H   ASN C2570     -37.400 -45.844  -9.776  1.00  0.250          H  
ATOM  39721  HA  ASN C2570     -35.868 -43.355  -9.219  1.00  0.240          H  
ATOM  39722 1HB  ASN C2570     -37.129 -44.495  -7.395  1.00  0.340          H  
ATOM  39723 2HB  ASN C2570     -36.149 -45.917  -7.622  1.00  0.340          H  
ATOM  39724 1HD2 ASN C2570     -34.995 -43.842  -4.725  1.00  0.340          H  
ATOM  39725 2HD2 ASN C2570     -36.525 -44.462  -5.245  1.00  0.340          H  
ATOM  39726  N   SER C2571     -33.685 -44.060 -10.107  1.00  0.170          N  
ATOM  39727  CA  SER C2571     -32.359 -44.390 -10.652  1.00  0.190          C  
ATOM  39728  C   SER C2571     -31.375 -44.949  -9.619  1.00  0.200          C  
ATOM  39729  O   SER C2571     -30.323 -45.500  -9.979  1.00  0.200          O  
ATOM  39730  CB  SER C2571     -31.698 -43.173 -11.238  1.00  0.260          C  
ATOM  39731  OG  SER C2571     -31.309 -42.277 -10.262  1.00  0.260          O  
ATOM  39732  H   SER C2571     -33.948 -43.065 -10.087  1.00  0.200          H  
ATOM  39733  HA  SER C2571     -32.496 -45.090 -11.456  1.00  0.230          H  
ATOM  39734 1HB  SER C2571     -30.838 -43.480 -11.786  1.00  0.310          H  
ATOM  39735 2HB  SER C2571     -32.356 -42.687 -11.905  1.00  0.310          H  
ATOM  39736  HG  SER C2571     -31.168 -41.432 -10.749  1.00  0.310          H  
ATOM  39737  N   PHE C2572     -31.698 -44.765  -8.344  1.00  0.200          N  
ATOM  39738  CA  PHE C2572     -30.857 -45.137  -7.218  1.00  0.200          C  
ATOM  39739  C   PHE C2572     -29.407 -44.727  -7.412  1.00  0.180          C  
ATOM  39740  O   PHE C2572     -29.101 -43.539  -7.498  1.00  0.150          O  
ATOM  39741  CB  PHE C2572     -30.962 -46.623  -6.893  1.00  0.280          C  
ATOM  39742  CG  PHE C2572     -32.236 -46.991  -6.272  1.00  0.280          C  
ATOM  39743  CD1 PHE C2572     -33.267 -47.493  -7.001  1.00  0.280          C  
ATOM  39744  CD2 PHE C2572     -32.396 -46.834  -4.922  1.00  0.280          C  
ATOM  39745  CE1 PHE C2572     -34.442 -47.844  -6.398  1.00  0.280          C  
ATOM  39746  CE2 PHE C2572     -33.566 -47.175  -4.305  1.00  0.280          C  
ATOM  39747  CZ  PHE C2572     -34.595 -47.685  -5.046  1.00  0.280          C  
ATOM  39748  H   PHE C2572     -32.601 -44.344  -8.134  1.00  0.240          H  
ATOM  39749  HA  PHE C2572     -31.231 -44.610  -6.348  1.00  0.240          H  
ATOM  39750 1HB  PHE C2572     -30.841 -47.213  -7.802  1.00  0.340          H  
ATOM  39751 2HB  PHE C2572     -30.174 -46.903  -6.195  1.00  0.340          H  
ATOM  39752  HD1 PHE C2572     -33.153 -47.610  -8.069  1.00  0.340          H  
ATOM  39753  HD2 PHE C2572     -31.571 -46.439  -4.339  1.00  0.340          H  
ATOM  39754  HE1 PHE C2572     -35.258 -48.246  -7.000  1.00  0.340          H  
ATOM  39755  HE2 PHE C2572     -33.676 -47.050  -3.228  1.00  0.340          H  
ATOM  39756  HZ  PHE C2572     -35.529 -47.962  -4.564  1.00  0.340          H  
ATOM  39757  N   THR C2573     -28.515 -45.707  -7.520  1.00  0.200          N  
ATOM  39758  CA  THR C2573     -27.085 -45.481  -7.626  1.00  0.190          C  
ATOM  39759  C   THR C2573     -26.466 -45.999  -8.928  1.00  0.190          C  
ATOM  39760  O   THR C2573     -25.281 -46.334  -8.983  1.00  0.200          O  
ATOM  39761  CB  THR C2573     -26.406 -46.080  -6.383  1.00  0.270          C  
ATOM  39762  OG1 THR C2573     -26.776 -47.476  -6.241  1.00  0.270          O  
ATOM  39763  CG2 THR C2573     -26.876 -45.314  -5.139  1.00  0.270          C  
ATOM  39764  H   THR C2573     -28.814 -46.666  -7.495  1.00  0.240          H  
ATOM  39765  HA  THR C2573     -26.922 -44.410  -7.594  1.00  0.230          H  
ATOM  39766  HB  THR C2573     -25.324 -45.997  -6.478  1.00  0.320          H  
ATOM  39767  HG1 THR C2573     -26.408 -48.046  -6.958  1.00  0.320          H  
ATOM  39768 1HG2 THR C2573     -26.398 -45.732  -4.258  1.00  0.320          H  
ATOM  39769 2HG2 THR C2573     -26.609 -44.267  -5.235  1.00  0.320          H  
ATOM  39770 3HG2 THR C2573     -27.954 -45.400  -5.034  1.00  0.320          H  
ATOM  39771  N   ARG C2574     -27.289 -46.116  -9.967  1.00  0.200          N  
ATOM  39772  CA  ARG C2574     -26.883 -46.616 -11.283  1.00  0.200          C  
ATOM  39773  C   ARG C2574     -26.333 -45.507 -12.218  1.00  0.190          C  
ATOM  39774  O   ARG C2574     -26.334 -44.328 -11.870  1.00  0.250          O  
ATOM  39775  CB  ARG C2574     -28.058 -47.347 -11.909  1.00  0.280          C  
ATOM  39776  CG  ARG C2574     -28.541 -48.601 -11.093  1.00  0.280          C  
ATOM  39777  CD  ARG C2574     -29.607 -49.367 -11.813  1.00  0.280          C  
ATOM  39778  NE  ARG C2574     -30.771 -48.541 -11.987  1.00  0.280          N  
ATOM  39779  CZ  ARG C2574     -31.808 -48.405 -11.130  1.00  0.280          C  
ATOM  39780  NH1 ARG C2574     -31.918 -49.093 -10.017  1.00  0.280          N  
ATOM  39781  NH2 ARG C2574     -32.735 -47.552 -11.442  1.00  0.280          N  
ATOM  39782  H   ARG C2574     -28.266 -45.827  -9.846  1.00  0.240          H  
ATOM  39783  HA  ARG C2574     -26.090 -47.352 -11.132  1.00  0.240          H  
ATOM  39784 1HB  ARG C2574     -28.898 -46.660 -12.015  1.00  0.340          H  
ATOM  39785 2HB  ARG C2574     -27.786 -47.688 -12.894  1.00  0.340          H  
ATOM  39786 1HG  ARG C2574     -27.695 -49.265 -10.911  1.00  0.340          H  
ATOM  39787 2HG  ARG C2574     -28.948 -48.267 -10.136  1.00  0.340          H  
ATOM  39788 1HD  ARG C2574     -29.244 -49.661 -12.802  1.00  0.340          H  
ATOM  39789 2HD  ARG C2574     -29.883 -50.257 -11.246  1.00  0.340          H  
ATOM  39790  HE  ARG C2574     -30.789 -47.969 -12.821  1.00  0.340          H  
ATOM  39791 1HH1 ARG C2574     -31.233 -49.803  -9.749  1.00  0.340          H  
ATOM  39792 2HH1 ARG C2574     -32.728 -48.964  -9.429  1.00  0.340          H  
ATOM  39793 1HH2 ARG C2574     -32.646 -47.006 -12.285  1.00  0.340          H  
ATOM  39794 2HH2 ARG C2574     -33.517 -47.362 -10.809  1.00  0.340          H  
ATOM  39795  N   GLY C2575     -25.800 -45.891 -13.394  1.00  0.190          N  
ATOM  39796  CA  GLY C2575     -25.296 -44.915 -14.386  1.00  0.180          C  
ATOM  39797  C   GLY C2575     -23.827 -44.482 -14.272  1.00  0.170          C  
ATOM  39798  O   GLY C2575     -23.381 -43.592 -15.002  1.00  0.150          O  
ATOM  39799  H   GLY C2575     -25.813 -46.885 -13.667  1.00  0.230          H  
ATOM  39800 1HA  GLY C2575     -25.426 -45.348 -15.372  1.00  0.220          H  
ATOM  39801 2HA  GLY C2575     -25.931 -44.039 -14.363  1.00  0.220          H  
ATOM  39802  N   VAL C2576     -23.093 -45.106 -13.366  1.00  0.170          N  
ATOM  39803  CA  VAL C2576     -21.667 -44.845 -13.151  1.00  0.130          C  
ATOM  39804  C   VAL C2576     -20.831 -45.705 -14.086  1.00  0.170          C  
ATOM  39805  O   VAL C2576     -21.210 -46.815 -14.454  1.00  0.230          O  
ATOM  39806  CB  VAL C2576     -21.253 -44.990 -11.671  1.00  0.200          C  
ATOM  39807  CG1 VAL C2576     -19.708 -44.876 -11.487  1.00  0.200          C  
ATOM  39808  CG2 VAL C2576     -21.916 -43.851 -10.904  1.00  0.200          C  
ATOM  39809  H   VAL C2576     -23.570 -45.809 -12.815  1.00  0.200          H  
ATOM  39810  HA  VAL C2576     -21.474 -43.805 -13.414  1.00  0.160          H  
ATOM  39811  HB  VAL C2576     -21.581 -45.960 -11.284  1.00  0.240          H  
ATOM  39812 1HG1 VAL C2576     -19.472 -44.941 -10.438  1.00  0.240          H  
ATOM  39813 2HG1 VAL C2576     -19.191 -45.680 -12.010  1.00  0.240          H  
ATOM  39814 3HG1 VAL C2576     -19.361 -43.914 -11.865  1.00  0.240          H  
ATOM  39815 1HG2 VAL C2576     -21.661 -43.906  -9.857  1.00  0.240          H  
ATOM  39816 2HG2 VAL C2576     -21.584 -42.889 -11.302  1.00  0.240          H  
ATOM  39817 3HG2 VAL C2576     -22.985 -43.942 -11.030  1.00  0.240          H  
ATOM  39818  N   TYR C2577     -19.739 -45.148 -14.539  1.00  0.160          N  
ATOM  39819  CA  TYR C2577     -18.841 -45.813 -15.446  1.00  0.180          C  
ATOM  39820  C   TYR C2577     -17.414 -45.380 -15.208  1.00  0.180          C  
ATOM  39821  O   TYR C2577     -17.175 -44.456 -14.434  1.00  0.170          O  
ATOM  39822  CB  TYR C2577     -19.275 -45.501 -16.853  1.00  0.240          C  
ATOM  39823  CG  TYR C2577     -19.226 -44.075 -17.109  1.00  0.240          C  
ATOM  39824  CD1 TYR C2577     -18.074 -43.499 -17.533  1.00  0.240          C  
ATOM  39825  CD2 TYR C2577     -20.356 -43.318 -16.914  1.00  0.240          C  
ATOM  39826  CE1 TYR C2577     -18.016 -42.195 -17.749  1.00  0.240          C  
ATOM  39827  CE2 TYR C2577     -20.294 -41.990 -17.138  1.00  0.240          C  
ATOM  39828  CZ  TYR C2577     -19.107 -41.443 -17.550  1.00  0.240          C  
ATOM  39829  OH  TYR C2577     -19.018 -40.134 -17.776  1.00  0.240          O  
ATOM  39830  H   TYR C2577     -19.504 -44.216 -14.230  1.00  0.190          H  
ATOM  39831  HA  TYR C2577     -18.880 -46.880 -15.278  1.00  0.220          H  
ATOM  39832 1HB  TYR C2577     -18.642 -46.010 -17.535  1.00  0.290          H  
ATOM  39833 2HB  TYR C2577     -20.292 -45.828 -17.010  1.00  0.290          H  
ATOM  39834  HD1 TYR C2577     -17.199 -44.094 -17.689  1.00  0.290          H  
ATOM  39835  HD2 TYR C2577     -21.287 -43.778 -16.579  1.00  0.290          H  
ATOM  39836  HE1 TYR C2577     -17.097 -41.731 -18.084  1.00  0.290          H  
ATOM  39837  HE2 TYR C2577     -21.172 -41.357 -16.988  1.00  0.290          H  
ATOM  39838  HH  TYR C2577     -18.076 -39.883 -17.963  1.00  0.290          H  
ATOM  39839  N   TYR C2578     -16.473 -46.059 -15.864  1.00  0.200          N  
ATOM  39840  CA  TYR C2578     -15.049 -45.725 -15.749  1.00  0.200          C  
ATOM  39841  C   TYR C2578     -14.709 -44.587 -16.747  1.00  0.200          C  
ATOM  39842  O   TYR C2578     -14.671 -44.839 -17.952  1.00  0.230          O  
ATOM  39843  CB  TYR C2578     -14.203 -46.974 -16.081  1.00  0.280          C  
ATOM  39844  CG  TYR C2578     -14.354 -48.119 -15.076  1.00  0.280          C  
ATOM  39845  CD1 TYR C2578     -15.375 -49.023 -15.244  1.00  0.280          C  
ATOM  39846  CD2 TYR C2578     -13.486 -48.267 -14.016  1.00  0.280          C  
ATOM  39847  CE1 TYR C2578     -15.577 -50.040 -14.376  1.00  0.280          C  
ATOM  39848  CE2 TYR C2578     -13.680 -49.313 -13.128  1.00  0.280          C  
ATOM  39849  CZ  TYR C2578     -14.739 -50.187 -13.305  1.00  0.280          C  
ATOM  39850  OH  TYR C2578     -14.965 -51.199 -12.406  1.00  0.280          O  
ATOM  39851  H   TYR C2578     -16.782 -46.843 -16.450  1.00  0.240          H  
ATOM  39852  HA  TYR C2578     -14.850 -45.433 -14.726  1.00  0.240          H  
ATOM  39853 1HB  TYR C2578     -14.486 -47.350 -17.065  1.00  0.340          H  
ATOM  39854 2HB  TYR C2578     -13.150 -46.698 -16.127  1.00  0.340          H  
ATOM  39855  HD1 TYR C2578     -16.022 -48.916 -16.062  1.00  0.340          H  
ATOM  39856  HD2 TYR C2578     -12.662 -47.566 -13.871  1.00  0.340          H  
ATOM  39857  HE1 TYR C2578     -16.410 -50.730 -14.532  1.00  0.340          H  
ATOM  39858  HE2 TYR C2578     -13.004 -49.438 -12.277  1.00  0.340          H  
ATOM  39859  HH  TYR C2578     -15.758 -51.693 -12.663  1.00  0.340          H  
ATOM  39860  N   PRO C2579     -14.399 -43.352 -16.286  1.00  0.170          N  
ATOM  39861  CA  PRO C2579     -14.171 -42.155 -17.100  1.00  0.180          C  
ATOM  39862  C   PRO C2579     -12.791 -42.036 -17.755  1.00  0.250          C  
ATOM  39863  O   PRO C2579     -12.544 -41.107 -18.519  1.00  0.400          O  
ATOM  39864  CB  PRO C2579     -14.345 -41.042 -16.063  1.00  0.270          C  
ATOM  39865  CG  PRO C2579     -13.837 -41.655 -14.769  1.00  0.270          C  
ATOM  39866  CD  PRO C2579     -14.251 -43.108 -14.822  1.00  0.270          C  
ATOM  39867  HA  PRO C2579     -14.949 -42.096 -17.871  1.00  0.220          H  
ATOM  39868 1HB  PRO C2579     -13.769 -40.153 -16.368  1.00  0.320          H  
ATOM  39869 2HB  PRO C2579     -15.404 -40.732 -16.012  1.00  0.320          H  
ATOM  39870 1HG  PRO C2579     -12.747 -41.523 -14.688  1.00  0.320          H  
ATOM  39871 2HG  PRO C2579     -14.275 -41.131 -13.917  1.00  0.320          H  
ATOM  39872 1HD  PRO C2579     -13.452 -43.731 -14.385  1.00  0.320          H  
ATOM  39873 2HD  PRO C2579     -15.199 -43.212 -14.293  1.00  0.320          H  
ATOM  39874  N   ASP C2580     -11.874 -42.922 -17.400  1.00  0.230          N  
ATOM  39875  CA  ASP C2580     -10.486 -42.819 -17.834  1.00  0.290          C  
ATOM  39876  C   ASP C2580      -9.888 -44.217 -17.895  1.00  0.320          C  
ATOM  39877  O   ASP C2580     -10.033 -44.991 -16.947  1.00  0.300          O  
ATOM  39878  CB  ASP C2580      -9.706 -41.901 -16.879  1.00  0.380          C  
ATOM  39879  CG  ASP C2580      -8.315 -41.493 -17.376  1.00  0.380          C  
ATOM  39880  OD1 ASP C2580      -8.101 -41.490 -18.565  1.00  0.380          O  
ATOM  39881  OD2 ASP C2580      -7.491 -41.150 -16.550  1.00  0.380          O  
ATOM  39882  H   ASP C2580     -12.130 -43.688 -16.800  1.00  0.280          H  
ATOM  39883  HA  ASP C2580     -10.457 -42.390 -18.836  1.00  0.350          H  
ATOM  39884 1HB  ASP C2580     -10.287 -40.991 -16.712  1.00  0.460          H  
ATOM  39885 2HB  ASP C2580      -9.597 -42.398 -15.914  1.00  0.460          H  
ATOM  39886  N   LYS C2581      -9.252 -44.587 -19.009  1.00  0.360          N  
ATOM  39887  CA  LYS C2581      -8.664 -45.934 -19.170  1.00  0.390          C  
ATOM  39888  C   LYS C2581      -7.307 -46.078 -18.433  1.00  0.390          C  
ATOM  39889  O   LYS C2581      -6.269 -46.455 -19.009  1.00  0.370          O  
ATOM  39890  CB  LYS C2581      -8.529 -46.225 -20.666  1.00  0.530          C  
ATOM  39891  CG  LYS C2581      -9.876 -46.350 -21.416  1.00  0.530          C  
ATOM  39892  CD  LYS C2581      -9.681 -46.703 -22.889  1.00  0.530          C  
ATOM  39893  CE  LYS C2581     -11.017 -46.863 -23.619  1.00  0.530          C  
ATOM  39894  NZ  LYS C2581     -10.836 -47.183 -25.072  1.00  0.530          N  
ATOM  39895  H   LYS C2581      -9.143 -43.896 -19.747  1.00  0.430          H  
ATOM  39896  HA  LYS C2581      -9.351 -46.663 -18.740  1.00  0.470          H  
ATOM  39897 1HB  LYS C2581      -8.017 -45.399 -21.126  1.00  0.640          H  
ATOM  39898 2HB  LYS C2581      -7.922 -47.092 -20.828  1.00  0.640          H  
ATOM  39899 1HG  LYS C2581     -10.475 -47.112 -20.955  1.00  0.640          H  
ATOM  39900 2HG  LYS C2581     -10.411 -45.408 -21.344  1.00  0.640          H  
ATOM  39901 1HD  LYS C2581      -9.119 -45.918 -23.369  1.00  0.640          H  
ATOM  39902 2HD  LYS C2581      -9.122 -47.636 -22.958  1.00  0.640          H  
ATOM  39903 1HE  LYS C2581     -11.575 -47.667 -23.157  1.00  0.640          H  
ATOM  39904 2HE  LYS C2581     -11.585 -45.939 -23.527  1.00  0.640          H  
ATOM  39905 1HZ  LYS C2581     -11.744 -47.281 -25.515  1.00  0.640          H  
ATOM  39906 2HZ  LYS C2581     -10.323 -46.440 -25.526  1.00  0.640          H  
ATOM  39907 3HZ  LYS C2581     -10.326 -48.049 -25.162  1.00  0.640          H  
ATOM  39908  N   VAL C2582      -7.389 -45.817 -17.124  1.00  0.410          N  
ATOM  39909  CA  VAL C2582      -6.322 -45.809 -16.138  1.00  0.420          C  
ATOM  39910  C   VAL C2582      -6.700 -46.615 -14.890  1.00  0.430          C  
ATOM  39911  O   VAL C2582      -7.797 -46.477 -14.348  1.00  0.630          O  
ATOM  39912  CB  VAL C2582      -5.965 -44.349 -15.765  1.00  0.580          C  
ATOM  39913  CG1 VAL C2582      -4.889 -44.304 -14.667  1.00  0.580          C  
ATOM  39914  CG2 VAL C2582      -5.446 -43.612 -17.032  1.00  0.580          C  
ATOM  39915  H   VAL C2582      -8.327 -45.590 -16.803  1.00  0.490          H  
ATOM  39916  HA  VAL C2582      -5.452 -46.261 -16.597  1.00  0.500          H  
ATOM  39917  HB  VAL C2582      -6.855 -43.846 -15.386  1.00  0.700          H  
ATOM  39918 1HG1 VAL C2582      -4.682 -43.277 -14.442  1.00  0.700          H  
ATOM  39919 2HG1 VAL C2582      -5.238 -44.800 -13.761  1.00  0.700          H  
ATOM  39920 3HG1 VAL C2582      -3.984 -44.792 -15.019  1.00  0.700          H  
ATOM  39921 1HG2 VAL C2582      -5.207 -42.580 -16.780  1.00  0.700          H  
ATOM  39922 2HG2 VAL C2582      -4.555 -44.114 -17.409  1.00  0.700          H  
ATOM  39923 3HG2 VAL C2582      -6.212 -43.609 -17.808  1.00  0.700          H  
ATOM  39924  N   PHE C2583      -5.794 -47.463 -14.446  1.00  0.300          N  
ATOM  39925  CA  PHE C2583      -6.004 -48.288 -13.276  1.00  0.300          C  
ATOM  39926  C   PHE C2583      -5.793 -47.519 -11.978  1.00  0.300          C  
ATOM  39927  O   PHE C2583      -4.788 -46.830 -11.767  1.00  0.360          O  
ATOM  39928  CB  PHE C2583      -5.078 -49.495 -13.319  1.00  0.420          C  
ATOM  39929  CG  PHE C2583      -5.219 -50.446 -12.177  1.00  0.420          C  
ATOM  39930  CD1 PHE C2583      -6.189 -51.412 -12.187  1.00  0.420          C  
ATOM  39931  CD2 PHE C2583      -4.377 -50.377 -11.086  1.00  0.420          C  
ATOM  39932  CE1 PHE C2583      -6.312 -52.305 -11.162  1.00  0.420          C  
ATOM  39933  CE2 PHE C2583      -4.515 -51.266 -10.050  1.00  0.420          C  
ATOM  39934  CZ  PHE C2583      -5.482 -52.238 -10.096  1.00  0.420          C  
ATOM  39935  H   PHE C2583      -4.910 -47.503 -14.936  1.00  0.360          H  
ATOM  39936  HA  PHE C2583      -7.030 -48.646 -13.287  1.00  0.360          H  
ATOM  39937 1HB  PHE C2583      -5.277 -50.051 -14.236  1.00  0.500          H  
ATOM  39938 2HB  PHE C2583      -4.063 -49.185 -13.375  1.00  0.500          H  
ATOM  39939  HD1 PHE C2583      -6.865 -51.476 -13.032  1.00  0.500          H  
ATOM  39940  HD2 PHE C2583      -3.605 -49.606 -11.051  1.00  0.500          H  
ATOM  39941  HE1 PHE C2583      -7.094 -53.074 -11.202  1.00  0.500          H  
ATOM  39942  HE2 PHE C2583      -3.862 -51.203  -9.189  1.00  0.500          H  
ATOM  39943  HZ  PHE C2583      -5.595 -52.945  -9.272  1.00  0.500          H  
ATOM  39944  N   ARG C2584      -6.751 -47.638 -11.095  1.00  0.230          N  
ATOM  39945  CA  ARG C2584      -6.664 -47.031  -9.790  1.00  0.230          C  
ATOM  39946  C   ARG C2584      -7.135 -48.121  -8.870  1.00  0.230          C  
ATOM  39947  O   ARG C2584      -7.987 -48.891  -9.278  1.00  0.210          O  
ATOM  39948  CB  ARG C2584      -7.542 -45.781  -9.714  1.00  0.320          C  
ATOM  39949  CG  ARG C2584      -7.109 -44.649 -10.673  1.00  0.320          C  
ATOM  39950  CD  ARG C2584      -7.944 -43.421 -10.557  1.00  0.320          C  
ATOM  39951  NE  ARG C2584      -7.592 -42.426 -11.597  1.00  0.320          N  
ATOM  39952  CZ  ARG C2584      -6.617 -41.471 -11.516  1.00  0.320          C  
ATOM  39953  NH1 ARG C2584      -5.860 -41.329 -10.455  1.00  0.320          N  
ATOM  39954  NH2 ARG C2584      -6.406 -40.643 -12.525  1.00  0.320          N  
ATOM  39955  H   ARG C2584      -7.564 -48.193 -11.327  1.00  0.280          H  
ATOM  39956  HA  ARG C2584      -5.630 -46.776  -9.555  1.00  0.280          H  
ATOM  39957 1HB  ARG C2584      -8.567 -46.045  -9.961  1.00  0.390          H  
ATOM  39958 2HB  ARG C2584      -7.541 -45.387  -8.715  1.00  0.390          H  
ATOM  39959 1HG  ARG C2584      -6.068 -44.390 -10.476  1.00  0.390          H  
ATOM  39960 2HG  ARG C2584      -7.197 -45.001 -11.703  1.00  0.390          H  
ATOM  39961 1HD  ARG C2584      -8.995 -43.687 -10.684  1.00  0.390          H  
ATOM  39962 2HD  ARG C2584      -7.807 -42.967  -9.579  1.00  0.390          H  
ATOM  39963  HE  ARG C2584      -8.129 -42.459 -12.454  1.00  0.390          H  
ATOM  39964 1HH1 ARG C2584      -5.977 -41.920  -9.649  1.00  0.390          H  
ATOM  39965 2HH1 ARG C2584      -5.140 -40.580 -10.472  1.00  0.390          H  
ATOM  39966 1HH2 ARG C2584      -6.957 -40.705 -13.370  1.00  0.390          H  
ATOM  39967 2HH2 ARG C2584      -5.665 -39.917 -12.422  1.00  0.390          H  
ATOM  39968  N   SER C2585      -6.611 -48.198  -7.662  1.00  0.250          N  
ATOM  39969  CA  SER C2585      -7.063 -49.220  -6.722  1.00  0.250          C  
ATOM  39970  C   SER C2585      -6.910 -48.779  -5.292  1.00  0.270          C  
ATOM  39971  O   SER C2585      -6.082 -47.914  -4.988  1.00  0.280          O  
ATOM  39972  CB  SER C2585      -6.290 -50.496  -6.930  1.00  0.350          C  
ATOM  39973  OG  SER C2585      -4.932 -50.329  -6.630  1.00  0.350          O  
ATOM  39974  H   SER C2585      -5.888 -47.553  -7.394  1.00  0.300          H  
ATOM  39975  HA  SER C2585      -8.117 -49.423  -6.900  1.00  0.300          H  
ATOM  39976 1HB  SER C2585      -6.703 -51.262  -6.292  1.00  0.420          H  
ATOM  39977 2HB  SER C2585      -6.417 -50.824  -7.941  1.00  0.420          H  
ATOM  39978  HG  SER C2585      -4.541 -51.198  -6.747  1.00  0.420          H  
ATOM  39979  N   SER C2586      -7.743 -49.351  -4.428  1.00  0.260          N  
ATOM  39980  CA  SER C2586      -7.750 -49.071  -2.986  1.00  0.250          C  
ATOM  39981  C   SER C2586      -7.679 -47.563  -2.757  1.00  0.240          C  
ATOM  39982  O   SER C2586      -6.846 -47.076  -1.983  1.00  0.250          O  
ATOM  39983  CB  SER C2586      -6.587 -49.758  -2.301  1.00  0.350          C  
ATOM  39984  OG  SER C2586      -6.659 -51.151  -2.428  1.00  0.350          O  
ATOM  39985  H   SER C2586      -8.373 -50.056  -4.814  1.00  0.310          H  
ATOM  39986  HA  SER C2586      -8.686 -49.443  -2.566  1.00  0.300          H  
ATOM  39987 1HB  SER C2586      -5.677 -49.407  -2.753  1.00  0.420          H  
ATOM  39988 2HB  SER C2586      -6.563 -49.483  -1.249  1.00  0.420          H  
ATOM  39989  HG  SER C2586      -5.905 -51.498  -1.946  1.00  0.420          H  
ATOM  39990  N   VAL C2587      -8.511 -46.823  -3.481  1.00  0.200          N  
ATOM  39991  CA  VAL C2587      -8.408 -45.373  -3.453  1.00  0.200          C  
ATOM  39992  C   VAL C2587      -9.679 -44.655  -3.838  1.00  0.130          C  
ATOM  39993  O   VAL C2587     -10.494 -45.143  -4.625  1.00  0.100          O  
ATOM  39994  CB  VAL C2587      -7.266 -44.940  -4.429  1.00  0.280          C  
ATOM  39995  CG1 VAL C2587      -7.676 -45.239  -5.881  1.00  0.280          C  
ATOM  39996  CG2 VAL C2587      -6.852 -43.461  -4.274  1.00  0.280          C  
ATOM  39997  H   VAL C2587      -9.219 -47.327  -4.020  1.00  0.240          H  
ATOM  39998  HA  VAL C2587      -8.137 -45.075  -2.439  1.00  0.240          H  
ATOM  39999  HB  VAL C2587      -6.404 -45.550  -4.203  1.00  0.340          H  
ATOM  40000 1HG1 VAL C2587      -6.844 -44.994  -6.531  1.00  0.340          H  
ATOM  40001 2HG1 VAL C2587      -7.918 -46.278  -5.982  1.00  0.340          H  
ATOM  40002 3HG1 VAL C2587      -8.544 -44.644  -6.164  1.00  0.340          H  
ATOM  40003 1HG2 VAL C2587      -6.026 -43.257  -4.953  1.00  0.340          H  
ATOM  40004 2HG2 VAL C2587      -7.661 -42.792  -4.518  1.00  0.340          H  
ATOM  40005 3HG2 VAL C2587      -6.527 -43.282  -3.250  1.00  0.340          H  
ATOM  40006  N   LEU C2588      -9.821 -43.464  -3.298  1.00  0.110          N  
ATOM  40007  CA  LEU C2588     -10.859 -42.557  -3.715  1.00  0.080          C  
ATOM  40008  C   LEU C2588     -10.340 -41.514  -4.681  1.00  0.110          C  
ATOM  40009  O   LEU C2588      -9.403 -40.774  -4.379  1.00  0.080          O  
ATOM  40010  CB  LEU C2588     -11.506 -41.875  -2.525  1.00  0.120          C  
ATOM  40011  CG  LEU C2588     -12.372 -40.671  -2.889  1.00  0.120          C  
ATOM  40012  CD1 LEU C2588     -13.500 -41.031  -3.763  1.00  0.120          C  
ATOM  40013  CD2 LEU C2588     -12.893 -40.089  -1.625  1.00  0.120          C  
ATOM  40014  H   LEU C2588      -9.149 -43.154  -2.610  1.00  0.130          H  
ATOM  40015  HA  LEU C2588     -11.623 -43.137  -4.230  1.00  0.100          H  
ATOM  40016 1HB  LEU C2588     -12.122 -42.597  -2.002  1.00  0.150          H  
ATOM  40017 2HB  LEU C2588     -10.722 -41.532  -1.851  1.00  0.150          H  
ATOM  40018  HG  LEU C2588     -11.765 -39.929  -3.405  1.00  0.150          H  
ATOM  40019 1HD1 LEU C2588     -13.999 -40.144  -3.961  1.00  0.150          H  
ATOM  40020 2HD1 LEU C2588     -13.207 -41.441  -4.681  1.00  0.150          H  
ATOM  40021 3HD1 LEU C2588     -14.123 -41.711  -3.296  1.00  0.150          H  
ATOM  40022 1HD2 LEU C2588     -13.483 -39.214  -1.836  1.00  0.150          H  
ATOM  40023 2HD2 LEU C2588     -13.506 -40.816  -1.092  1.00  0.150          H  
ATOM  40024 3HD2 LEU C2588     -12.044 -39.818  -1.013  1.00  0.150          H  
ATOM  40025  N   HIS C2589     -10.988 -41.445  -5.831  1.00  0.180          N  
ATOM  40026  CA  HIS C2589     -10.664 -40.487  -6.871  1.00  0.150          C  
ATOM  40027  C   HIS C2589     -11.890 -39.647  -7.213  1.00  0.150          C  
ATOM  40028  O   HIS C2589     -13.004 -40.173  -7.308  1.00  0.200          O  
ATOM  40029  CB  HIS C2589     -10.165 -41.216  -8.115  1.00  0.220          C  
ATOM  40030  CG  HIS C2589      -9.830 -40.324  -9.247  1.00  0.220          C  
ATOM  40031  ND1 HIS C2589      -8.697 -39.543  -9.269  1.00  0.220          N  
ATOM  40032  CD2 HIS C2589     -10.486 -40.076 -10.403  1.00  0.220          C  
ATOM  40033  CE1 HIS C2589      -8.672 -38.845 -10.393  1.00  0.220          C  
ATOM  40034  NE2 HIS C2589      -9.746 -39.153 -11.097  1.00  0.220          N  
ATOM  40035  H   HIS C2589     -11.744 -42.121  -5.984  1.00  0.220          H  
ATOM  40036  HA  HIS C2589      -9.881 -39.813  -6.527  1.00  0.180          H  
ATOM  40037 1HB  HIS C2589      -9.289 -41.813  -7.861  1.00  0.270          H  
ATOM  40038 2HB  HIS C2589     -10.929 -41.886  -8.449  1.00  0.270          H  
ATOM  40039  HD2 HIS C2589     -11.432 -40.518 -10.717  1.00  0.270          H  
ATOM  40040  HE1 HIS C2589      -7.898 -38.135 -10.686  1.00  0.270          H  
ATOM  40041  HE2 HIS C2589      -9.995 -38.762 -11.994  1.00  0.270          H  
ATOM  40042  N   SER C2590     -11.715 -38.333  -7.340  1.00  0.130          N  
ATOM  40043  CA  SER C2590     -12.846 -37.498  -7.718  1.00  0.180          C  
ATOM  40044  C   SER C2590     -12.818 -37.261  -9.219  1.00  0.170          C  
ATOM  40045  O   SER C2590     -11.746 -37.168  -9.825  1.00  0.210          O  
ATOM  40046  CB  SER C2590     -12.816 -36.180  -6.968  1.00  0.230          C  
ATOM  40047  OG  SER C2590     -11.660 -35.444  -7.280  1.00  0.230          O  
ATOM  40048  H   SER C2590     -10.798 -37.915  -7.229  1.00  0.160          H  
ATOM  40049  HA  SER C2590     -13.768 -38.015  -7.469  1.00  0.220          H  
ATOM  40050 1HB  SER C2590     -13.704 -35.602  -7.228  1.00  0.280          H  
ATOM  40051 2HB  SER C2590     -12.854 -36.373  -5.897  1.00  0.280          H  
ATOM  40052  HG  SER C2590     -11.751 -34.597  -6.840  1.00  0.280          H  
ATOM  40053  N   THR C2591     -13.986 -37.047  -9.810  1.00  0.130          N  
ATOM  40054  CA  THR C2591     -14.017 -36.770 -11.238  1.00  0.140          C  
ATOM  40055  C   THR C2591     -15.227 -35.952 -11.690  1.00  0.140          C  
ATOM  40056  O   THR C2591     -16.299 -35.988 -11.074  1.00  0.190          O  
ATOM  40057  CB  THR C2591     -13.981 -38.095 -12.016  1.00  0.190          C  
ATOM  40058  OG1 THR C2591     -13.809 -37.826 -13.403  1.00  0.190          O  
ATOM  40059  CG2 THR C2591     -15.292 -38.852 -11.806  1.00  0.190          C  
ATOM  40060  H   THR C2591     -14.840 -37.158  -9.261  1.00  0.160          H  
ATOM  40061  HA  THR C2591     -13.122 -36.200 -11.490  1.00  0.170          H  
ATOM  40062  HB  THR C2591     -13.152 -38.707 -11.663  1.00  0.230          H  
ATOM  40063  HG1 THR C2591     -12.883 -37.601 -13.549  1.00  0.230          H  
ATOM  40064 1HG2 THR C2591     -15.255 -39.771 -12.353  1.00  0.230          H  
ATOM  40065 2HG2 THR C2591     -15.427 -39.064 -10.743  1.00  0.230          H  
ATOM  40066 3HG2 THR C2591     -16.129 -38.266 -12.163  1.00  0.230          H  
ATOM  40067  N   GLN C2592     -15.054 -35.215 -12.790  1.00  0.110          N  
ATOM  40068  CA  GLN C2592     -16.142 -34.440 -13.388  1.00  0.120          C  
ATOM  40069  C   GLN C2592     -16.462 -34.924 -14.797  1.00  0.110          C  
ATOM  40070  O   GLN C2592     -15.581 -34.968 -15.657  1.00  0.100          O  
ATOM  40071  CB  GLN C2592     -15.796 -32.951 -13.455  1.00  0.160          C  
ATOM  40072  CG  GLN C2592     -16.917 -32.121 -14.045  1.00  0.160          C  
ATOM  40073  CD  GLN C2592     -16.606 -30.674 -14.148  1.00  0.160          C  
ATOM  40074  OE1 GLN C2592     -15.450 -30.234 -14.142  1.00  0.160          O  
ATOM  40075  NE2 GLN C2592     -17.660 -29.886 -14.257  1.00  0.160          N  
ATOM  40076  H   GLN C2592     -14.149 -35.231 -13.243  1.00  0.130          H  
ATOM  40077  HA  GLN C2592     -17.038 -34.565 -12.782  1.00  0.140          H  
ATOM  40078 1HB  GLN C2592     -15.593 -32.577 -12.450  1.00  0.200          H  
ATOM  40079 2HB  GLN C2592     -14.901 -32.805 -14.056  1.00  0.200          H  
ATOM  40080 1HG  GLN C2592     -17.141 -32.470 -15.050  1.00  0.200          H  
ATOM  40081 2HG  GLN C2592     -17.796 -32.235 -13.407  1.00  0.200          H  
ATOM  40082 1HE2 GLN C2592     -17.525 -28.889 -14.346  1.00  0.200          H  
ATOM  40083 2HE2 GLN C2592     -18.581 -30.266 -14.261  1.00  0.200          H  
ATOM  40084  N   ASP C2593     -17.725 -35.277 -15.016  1.00  0.130          N  
ATOM  40085  CA  ASP C2593     -18.205 -35.782 -16.313  1.00  0.130          C  
ATOM  40086  C   ASP C2593     -19.730 -35.734 -16.374  1.00  0.150          C  
ATOM  40087  O   ASP C2593     -20.383 -35.291 -15.427  1.00  0.140          O  
ATOM  40088  CB  ASP C2593     -17.678 -37.213 -16.584  1.00  0.180          C  
ATOM  40089  CG  ASP C2593     -17.599 -37.653 -18.089  1.00  0.180          C  
ATOM  40090  OD1 ASP C2593     -18.291 -37.082 -18.922  1.00  0.180          O  
ATOM  40091  OD2 ASP C2593     -16.947 -38.637 -18.357  1.00  0.180          O  
ATOM  40092  H   ASP C2593     -18.371 -35.187 -14.222  1.00  0.160          H  
ATOM  40093  HA  ASP C2593     -17.819 -35.131 -17.098  1.00  0.160          H  
ATOM  40094 1HB  ASP C2593     -16.691 -37.337 -16.131  1.00  0.220          H  
ATOM  40095 2HB  ASP C2593     -18.340 -37.918 -16.108  1.00  0.220          H  
ATOM  40096  N   LEU C2594     -20.294 -36.174 -17.486  1.00  0.180          N  
ATOM  40097  CA  LEU C2594     -21.738 -36.288 -17.610  1.00  0.170          C  
ATOM  40098  C   LEU C2594     -22.168 -37.679 -17.108  1.00  0.170          C  
ATOM  40099  O   LEU C2594     -21.817 -38.722 -17.679  1.00  0.220          O  
ATOM  40100  CB  LEU C2594     -22.164 -36.105 -19.070  1.00  0.240          C  
ATOM  40101  CG  LEU C2594     -21.792 -34.799 -19.776  1.00  0.240          C  
ATOM  40102  CD1 LEU C2594     -22.214 -34.910 -21.221  1.00  0.240          C  
ATOM  40103  CD2 LEU C2594     -22.476 -33.651 -19.121  1.00  0.240          C  
ATOM  40104  H   LEU C2594     -19.678 -36.440 -18.248  1.00  0.220          H  
ATOM  40105  HA  LEU C2594     -22.209 -35.542 -16.986  1.00  0.200          H  
ATOM  40106 1HB  LEU C2594     -21.706 -36.860 -19.634  1.00  0.290          H  
ATOM  40107 2HB  LEU C2594     -23.242 -36.221 -19.138  1.00  0.290          H  
ATOM  40108  HG  LEU C2594     -20.712 -34.651 -19.741  1.00  0.290          H  
ATOM  40109 1HD1 LEU C2594     -21.958 -33.995 -21.754  1.00  0.290          H  
ATOM  40110 2HD1 LEU C2594     -21.708 -35.754 -21.690  1.00  0.290          H  
ATOM  40111 3HD1 LEU C2594     -23.279 -35.061 -21.254  1.00  0.290          H  
ATOM  40112 1HD2 LEU C2594     -22.214 -32.733 -19.640  1.00  0.290          H  
ATOM  40113 2HD2 LEU C2594     -23.555 -33.798 -19.159  1.00  0.290          H  
ATOM  40114 3HD2 LEU C2594     -22.149 -33.590 -18.113  1.00  0.290          H  
ATOM  40115  N   PHE C2595     -22.923 -37.674 -16.023  1.00  0.130          N  
ATOM  40116  CA  PHE C2595     -23.357 -38.884 -15.328  1.00  0.150          C  
ATOM  40117  C   PHE C2595     -24.830 -38.851 -15.052  1.00  0.130          C  
ATOM  40118  O   PHE C2595     -25.445 -37.785 -15.062  1.00  0.110          O  
ATOM  40119  CB  PHE C2595     -22.696 -39.056 -13.961  1.00  0.200          C  
ATOM  40120  CG  PHE C2595     -21.211 -39.281 -13.870  1.00  0.200          C  
ATOM  40121  CD1 PHE C2595     -20.331 -38.225 -13.698  1.00  0.200          C  
ATOM  40122  CD2 PHE C2595     -20.702 -40.578 -13.895  1.00  0.200          C  
ATOM  40123  CE1 PHE C2595     -18.980 -38.455 -13.554  1.00  0.200          C  
ATOM  40124  CE2 PHE C2595     -19.346 -40.811 -13.763  1.00  0.200          C  
ATOM  40125  CZ  PHE C2595     -18.488 -39.749 -13.592  1.00  0.200          C  
ATOM  40126  H   PHE C2595     -23.191 -36.754 -15.656  1.00  0.160          H  
ATOM  40127  HA  PHE C2595     -23.136 -39.750 -15.952  1.00  0.180          H  
ATOM  40128 1HB  PHE C2595     -22.909 -38.156 -13.419  1.00  0.240          H  
ATOM  40129 2HB  PHE C2595     -23.192 -39.867 -13.422  1.00  0.240          H  
ATOM  40130  HD1 PHE C2595     -20.717 -37.201 -13.665  1.00  0.240          H  
ATOM  40131  HD2 PHE C2595     -21.391 -41.417 -14.022  1.00  0.240          H  
ATOM  40132  HE1 PHE C2595     -18.299 -37.613 -13.413  1.00  0.240          H  
ATOM  40133  HE2 PHE C2595     -18.953 -41.830 -13.791  1.00  0.240          H  
ATOM  40134  HZ  PHE C2595     -17.424 -39.934 -13.488  1.00  0.240          H  
ATOM  40135  N   LEU C2596     -25.417 -40.012 -14.817  1.00  0.160          N  
ATOM  40136  CA  LEU C2596     -26.801 -40.032 -14.398  1.00  0.160          C  
ATOM  40137  C   LEU C2596     -26.775 -39.543 -12.946  1.00  0.160          C  
ATOM  40138  O   LEU C2596     -25.981 -40.079 -12.176  1.00  0.200          O  
ATOM  40139  CB  LEU C2596     -27.317 -41.469 -14.428  1.00  0.220          C  
ATOM  40140  CG  LEU C2596     -28.796 -41.721 -14.119  1.00  0.220          C  
ATOM  40141  CD1 LEU C2596     -29.678 -41.130 -15.221  1.00  0.220          C  
ATOM  40142  CD2 LEU C2596     -28.987 -43.206 -13.994  1.00  0.220          C  
ATOM  40143  H   LEU C2596     -24.890 -40.880 -14.874  1.00  0.190          H  
ATOM  40144  HA  LEU C2596     -27.386 -39.397 -15.050  1.00  0.190          H  
ATOM  40145 1HB  LEU C2596     -27.104 -41.895 -15.409  1.00  0.270          H  
ATOM  40146 2HB  LEU C2596     -26.749 -42.028 -13.684  1.00  0.270          H  
ATOM  40147  HG  LEU C2596     -29.077 -41.238 -13.175  1.00  0.270          H  
ATOM  40148 1HD1 LEU C2596     -30.723 -41.331 -14.982  1.00  0.270          H  
ATOM  40149 2HD1 LEU C2596     -29.532 -40.060 -15.293  1.00  0.270          H  
ATOM  40150 3HD1 LEU C2596     -29.431 -41.579 -16.162  1.00  0.270          H  
ATOM  40151 1HD2 LEU C2596     -30.020 -43.432 -13.798  1.00  0.270          H  
ATOM  40152 2HD2 LEU C2596     -28.695 -43.667 -14.895  1.00  0.270          H  
ATOM  40153 3HD2 LEU C2596     -28.371 -43.582 -13.187  1.00  0.270          H  
ATOM  40154  N   PRO C2597     -27.536 -38.517 -12.533  1.00  0.150          N  
ATOM  40155  CA  PRO C2597     -27.590 -38.055 -11.155  1.00  0.140          C  
ATOM  40156  C   PRO C2597     -28.120 -39.194 -10.305  1.00  0.160          C  
ATOM  40157  O   PRO C2597     -28.948 -39.971 -10.786  1.00  0.220          O  
ATOM  40158  CB  PRO C2597     -28.568 -36.878 -11.214  1.00  0.210          C  
ATOM  40159  CG  PRO C2597     -28.555 -36.434 -12.673  1.00  0.210          C  
ATOM  40160  CD  PRO C2597     -28.342 -37.708 -13.475  1.00  0.210          C  
ATOM  40161  HA  PRO C2597     -26.588 -37.742 -10.816  1.00  0.170          H  
ATOM  40162 1HB  PRO C2597     -29.543 -37.179 -10.840  1.00  0.250          H  
ATOM  40163 2HB  PRO C2597     -28.213 -36.093 -10.531  1.00  0.250          H  
ATOM  40164 1HG  PRO C2597     -29.495 -35.923 -12.934  1.00  0.250          H  
ATOM  40165 2HG  PRO C2597     -27.746 -35.711 -12.838  1.00  0.250          H  
ATOM  40166 1HD  PRO C2597     -29.293 -38.204 -13.709  1.00  0.250          H  
ATOM  40167 2HD  PRO C2597     -27.783 -37.425 -14.378  1.00  0.250          H  
ATOM  40168  N   PHE C2598     -27.701 -39.278  -9.052  1.00  0.130          N  
ATOM  40169  CA  PHE C2598     -28.249 -40.325  -8.195  1.00  0.140          C  
ATOM  40170  C   PHE C2598     -29.658 -39.995  -7.747  1.00  0.140          C  
ATOM  40171  O   PHE C2598     -30.026 -38.830  -7.584  1.00  0.140          O  
ATOM  40172  CB  PHE C2598     -27.324 -40.651  -7.023  1.00  0.190          C  
ATOM  40173  CG  PHE C2598     -26.111 -41.530  -7.373  1.00  0.190          C  
ATOM  40174  CD1 PHE C2598     -25.870 -42.023  -8.675  1.00  0.190          C  
ATOM  40175  CD2 PHE C2598     -25.245 -41.937  -6.367  1.00  0.190          C  
ATOM  40176  CE1 PHE C2598     -24.838 -42.866  -8.916  1.00  0.190          C  
ATOM  40177  CE2 PHE C2598     -24.196 -42.792  -6.633  1.00  0.190          C  
ATOM  40178  CZ  PHE C2598     -24.003 -43.258  -7.906  1.00  0.190          C  
ATOM  40179  H   PHE C2598     -27.013 -38.595  -8.695  1.00  0.160          H  
ATOM  40180  HA  PHE C2598     -28.358 -41.237  -8.779  1.00  0.170          H  
ATOM  40181 1HB  PHE C2598     -26.968 -39.727  -6.583  1.00  0.230          H  
ATOM  40182 2HB  PHE C2598     -27.889 -41.178  -6.274  1.00  0.230          H  
ATOM  40183  HD1 PHE C2598     -26.502 -41.761  -9.522  1.00  0.230          H  
ATOM  40184  HD2 PHE C2598     -25.413 -41.591  -5.347  1.00  0.230          H  
ATOM  40185  HE1 PHE C2598     -24.703 -43.237  -9.927  1.00  0.230          H  
ATOM  40186  HE2 PHE C2598     -23.532 -43.115  -5.830  1.00  0.230          H  
ATOM  40187  HZ  PHE C2598     -23.197 -43.944  -8.116  1.00  0.230          H  
ATOM  40188  N   PHE C2599     -30.456 -41.056  -7.620  1.00  0.140          N  
ATOM  40189  CA  PHE C2599     -31.860 -41.023  -7.225  1.00  0.120          C  
ATOM  40190  C   PHE C2599     -32.706 -40.148  -8.153  1.00  0.070          C  
ATOM  40191  O   PHE C2599     -33.649 -39.486  -7.712  1.00  0.150          O  
ATOM  40192  CB  PHE C2599     -31.968 -40.588  -5.767  1.00  0.180          C  
ATOM  40193  CG  PHE C2599     -31.246 -41.549  -4.861  1.00  0.180          C  
ATOM  40194  CD1 PHE C2599     -29.963 -41.292  -4.447  1.00  0.180          C  
ATOM  40195  CD2 PHE C2599     -31.856 -42.713  -4.432  1.00  0.180          C  
ATOM  40196  CE1 PHE C2599     -29.285 -42.174  -3.639  1.00  0.180          C  
ATOM  40197  CE2 PHE C2599     -31.189 -43.596  -3.614  1.00  0.180          C  
ATOM  40198  CZ  PHE C2599     -29.899 -43.329  -3.222  1.00  0.180          C  
ATOM  40199  H   PHE C2599     -30.024 -41.973  -7.755  1.00  0.170          H  
ATOM  40200  HA  PHE C2599     -32.242 -42.040  -7.296  1.00  0.140          H  
ATOM  40201 1HB  PHE C2599     -31.544 -39.595  -5.640  1.00  0.210          H  
ATOM  40202 2HB  PHE C2599     -33.014 -40.547  -5.469  1.00  0.210          H  
ATOM  40203  HD1 PHE C2599     -29.487 -40.376  -4.781  1.00  0.210          H  
ATOM  40204  HD2 PHE C2599     -32.875 -42.929  -4.749  1.00  0.210          H  
ATOM  40205  HE1 PHE C2599     -28.264 -41.956  -3.327  1.00  0.210          H  
ATOM  40206  HE2 PHE C2599     -31.680 -44.501  -3.278  1.00  0.210          H  
ATOM  40207  HZ  PHE C2599     -29.367 -44.028  -2.578  1.00  0.210          H  
ATOM  40208  N   SER C2600     -32.350 -40.138  -9.441  1.00  0.170          N  
ATOM  40209  CA  SER C2600     -33.020 -39.367 -10.470  1.00  0.130          C  
ATOM  40210  C   SER C2600     -34.291 -40.025 -10.991  1.00  0.130          C  
ATOM  40211  O   SER C2600     -34.562 -41.210 -10.748  1.00  0.130          O  
ATOM  40212  CB  SER C2600     -32.049 -39.097 -11.605  1.00  0.200          C  
ATOM  40213  OG  SER C2600     -31.677 -40.272 -12.262  1.00  0.200          O  
ATOM  40214  H   SER C2600     -31.579 -40.733  -9.742  1.00  0.200          H  
ATOM  40215  HA  SER C2600     -33.296 -38.406 -10.035  1.00  0.160          H  
ATOM  40216 1HB  SER C2600     -32.491 -38.405 -12.317  1.00  0.240          H  
ATOM  40217 2HB  SER C2600     -31.175 -38.628 -11.201  1.00  0.240          H  
ATOM  40218  HG  SER C2600     -30.988 -40.013 -12.888  1.00  0.240          H  
ATOM  40219  N   ASN C2601     -35.064 -39.229 -11.739  1.00  0.150          N  
ATOM  40220  CA  ASN C2601     -36.309 -39.647 -12.385  1.00  0.160          C  
ATOM  40221  C   ASN C2601     -36.047 -40.323 -13.737  1.00  0.150          C  
ATOM  40222  O   ASN C2601     -35.535 -39.694 -14.670  1.00  0.130          O  
ATOM  40223  CB  ASN C2601     -37.242 -38.445 -12.517  1.00  0.220          C  
ATOM  40224  CG  ASN C2601     -38.622 -38.766 -13.076  1.00  0.220          C  
ATOM  40225  OD1 ASN C2601     -38.765 -39.530 -14.031  1.00  0.220          O  
ATOM  40226  ND2 ASN C2601     -39.636 -38.175 -12.476  1.00  0.220          N  
ATOM  40227  H   ASN C2601     -34.764 -38.275 -11.874  1.00  0.180          H  
ATOM  40228  HA  ASN C2601     -36.793 -40.394 -11.748  1.00  0.190          H  
ATOM  40229 1HB  ASN C2601     -37.368 -37.984 -11.538  1.00  0.260          H  
ATOM  40230 2HB  ASN C2601     -36.775 -37.703 -13.164  1.00  0.260          H  
ATOM  40231 1HD2 ASN C2601     -40.577 -38.329 -12.785  1.00  0.260          H  
ATOM  40232 2HD2 ASN C2601     -39.469 -37.560 -11.704  1.00  0.260          H  
ATOM  40233  N   VAL C2602     -36.354 -41.618 -13.801  1.00  0.160          N  
ATOM  40234  CA  VAL C2602     -36.116 -42.469 -14.971  1.00  0.160          C  
ATOM  40235  C   VAL C2602     -37.433 -42.889 -15.622  1.00  0.180          C  
ATOM  40236  O   VAL C2602     -38.371 -43.299 -14.938  1.00  0.190          O  
ATOM  40237  CB  VAL C2602     -35.313 -43.710 -14.537  1.00  0.220          C  
ATOM  40238  CG1 VAL C2602     -35.067 -44.654 -15.703  1.00  0.220          C  
ATOM  40239  CG2 VAL C2602     -34.021 -43.258 -13.945  1.00  0.220          C  
ATOM  40240  H   VAL C2602     -36.760 -42.038 -12.957  1.00  0.190          H  
ATOM  40241  HA  VAL C2602     -35.533 -41.906 -15.702  1.00  0.190          H  
ATOM  40242  HB  VAL C2602     -35.875 -44.246 -13.791  1.00  0.270          H  
ATOM  40243 1HG1 VAL C2602     -34.502 -45.512 -15.347  1.00  0.270          H  
ATOM  40244 2HG1 VAL C2602     -36.015 -44.995 -16.121  1.00  0.270          H  
ATOM  40245 3HG1 VAL C2602     -34.498 -44.146 -16.469  1.00  0.270          H  
ATOM  40246 1HG2 VAL C2602     -33.457 -44.121 -13.613  1.00  0.270          H  
ATOM  40247 2HG2 VAL C2602     -33.447 -42.707 -14.686  1.00  0.270          H  
ATOM  40248 3HG2 VAL C2602     -34.235 -42.609 -13.096  1.00  0.270          H  
ATOM  40249  N   THR C2603     -37.552 -42.730 -16.938  1.00  0.170          N  
ATOM  40250  CA  THR C2603     -38.817 -43.084 -17.585  1.00  0.200          C  
ATOM  40251  C   THR C2603     -38.822 -44.570 -17.934  1.00  0.190          C  
ATOM  40252  O   THR C2603     -37.845 -45.106 -18.462  1.00  0.190          O  
ATOM  40253  CB  THR C2603     -39.098 -42.221 -18.825  1.00  0.270          C  
ATOM  40254  OG1 THR C2603     -39.125 -40.839 -18.441  1.00  0.270          O  
ATOM  40255  CG2 THR C2603     -40.506 -42.582 -19.372  1.00  0.270          C  
ATOM  40256  H   THR C2603     -36.750 -42.409 -17.489  1.00  0.200          H  
ATOM  40257  HA  THR C2603     -39.632 -42.910 -16.883  1.00  0.240          H  
ATOM  40258  HB  THR C2603     -38.333 -42.380 -19.583  1.00  0.320          H  
ATOM  40259  HG1 THR C2603     -38.248 -40.580 -18.126  1.00  0.320          H  
ATOM  40260 1HG2 THR C2603     -40.731 -41.957 -20.230  1.00  0.320          H  
ATOM  40261 2HG2 THR C2603     -40.549 -43.626 -19.674  1.00  0.320          H  
ATOM  40262 3HG2 THR C2603     -41.251 -42.409 -18.595  1.00  0.320          H  
ATOM  40263  N   TRP C2604     -39.909 -45.239 -17.577  1.00  0.210          N  
ATOM  40264  CA  TRP C2604     -40.131 -46.670 -17.760  1.00  0.220          C  
ATOM  40265  C   TRP C2604     -41.130 -47.002 -18.901  1.00  0.280          C  
ATOM  40266  O   TRP C2604     -42.309 -46.595 -18.907  1.00  0.420          O  
ATOM  40267  CB  TRP C2604     -40.511 -47.245 -16.392  1.00  0.300          C  
ATOM  40268  CG  TRP C2604     -40.832 -48.707 -16.286  1.00  0.300          C  
ATOM  40269  CD1 TRP C2604     -40.625 -49.726 -17.175  1.00  0.300          C  
ATOM  40270  CD2 TRP C2604     -41.395 -49.317 -15.114  1.00  0.300          C  
ATOM  40271  NE1 TRP C2604     -41.051 -50.913 -16.635  1.00  0.300          N  
ATOM  40272  CE2 TRP C2604     -41.513 -50.685 -15.376  1.00  0.300          C  
ATOM  40273  CE3 TRP C2604     -41.794 -48.820 -13.872  1.00  0.300          C  
ATOM  40274  CZ2 TRP C2604     -42.017 -51.568 -14.440  1.00  0.300          C  
ATOM  40275  CZ3 TRP C2604     -42.300 -49.704 -12.938  1.00  0.300          C  
ATOM  40276  CH2 TRP C2604     -42.409 -51.042 -13.215  1.00  0.300          C  
ATOM  40277  H   TRP C2604     -40.661 -44.712 -17.139  1.00  0.250          H  
ATOM  40278  HA  TRP C2604     -39.176 -47.121 -18.035  1.00  0.260          H  
ATOM  40279 1HB  TRP C2604     -39.683 -47.059 -15.711  1.00  0.360          H  
ATOM  40280 2HB  TRP C2604     -41.333 -46.690 -16.004  1.00  0.360          H  
ATOM  40281  HD1 TRP C2604     -40.188 -49.629 -18.157  1.00  0.360          H  
ATOM  40282  HE1 TRP C2604     -41.009 -51.814 -17.090  1.00  0.360          H  
ATOM  40283  HE3 TRP C2604     -41.706 -47.756 -13.641  1.00  0.360          H  
ATOM  40284  HZ2 TRP C2604     -42.107 -52.637 -14.636  1.00  0.360          H  
ATOM  40285  HZ3 TRP C2604     -42.607 -49.311 -11.970  1.00  0.360          H  
ATOM  40286  HH2 TRP C2604     -42.807 -51.709 -12.450  1.00  0.360          H  
ATOM  40287  N   PHE C2605     -40.594 -47.718 -19.899  1.00  0.220          N  
ATOM  40288  CA  PHE C2605     -41.248 -48.139 -21.135  1.00  0.200          C  
ATOM  40289  C   PHE C2605     -41.319 -49.668 -21.139  1.00  0.210          C  
ATOM  40290  O   PHE C2605     -40.515 -50.325 -20.471  1.00  0.200          O  
ATOM  40291  CB  PHE C2605     -40.385 -47.733 -22.324  1.00  0.290          C  
ATOM  40292  CG  PHE C2605     -40.064 -46.295 -22.362  1.00  0.290          C  
ATOM  40293  CD1 PHE C2605     -38.878 -45.861 -21.783  1.00  0.290          C  
ATOM  40294  CD2 PHE C2605     -40.902 -45.371 -22.934  1.00  0.290          C  
ATOM  40295  CE1 PHE C2605     -38.543 -44.560 -21.777  1.00  0.290          C  
ATOM  40296  CE2 PHE C2605     -40.560 -44.043 -22.927  1.00  0.290          C  
ATOM  40297  CZ  PHE C2605     -39.374 -43.642 -22.347  1.00  0.290          C  
ATOM  40298  H   PHE C2605     -39.615 -47.992 -19.800  1.00  0.260          H  
ATOM  40299  HA  PHE C2605     -42.251 -47.716 -21.194  1.00  0.240          H  
ATOM  40300 1HB  PHE C2605     -39.456 -48.284 -22.278  1.00  0.350          H  
ATOM  40301 2HB  PHE C2605     -40.880 -48.002 -23.252  1.00  0.350          H  
ATOM  40302  HD1 PHE C2605     -38.207 -46.588 -21.317  1.00  0.350          H  
ATOM  40303  HD2 PHE C2605     -41.840 -45.695 -23.386  1.00  0.350          H  
ATOM  40304  HE1 PHE C2605     -37.624 -44.255 -21.313  1.00  0.350          H  
ATOM  40305  HE2 PHE C2605     -41.224 -43.305 -23.375  1.00  0.350          H  
ATOM  40306  HZ  PHE C2605     -39.103 -42.589 -22.338  1.00  0.350          H  
ATOM  40307  N   HIS C2606     -42.240 -50.262 -21.890  1.00  0.210          N  
ATOM  40308  CA  HIS C2606     -42.252 -51.721 -21.901  1.00  0.220          C  
ATOM  40309  C   HIS C2606     -42.865 -52.389 -23.138  1.00  0.200          C  
ATOM  40310  O   HIS C2606     -43.522 -51.748 -23.970  1.00  0.230          O  
ATOM  40311  CB  HIS C2606     -42.923 -52.206 -20.606  1.00  0.300          C  
ATOM  40312  CG  HIS C2606     -44.348 -51.767 -20.432  1.00  0.300          C  
ATOM  40313  ND1 HIS C2606     -45.428 -52.507 -20.868  1.00  0.300          N  
ATOM  40314  CD2 HIS C2606     -44.856 -50.639 -19.883  1.00  0.300          C  
ATOM  40315  CE1 HIS C2606     -46.542 -51.871 -20.574  1.00  0.300          C  
ATOM  40316  NE2 HIS C2606     -46.227 -50.714 -19.993  1.00  0.300          N  
ATOM  40317  H   HIS C2606     -42.898 -49.725 -22.438  1.00  0.250          H  
ATOM  40318  HA  HIS C2606     -41.221 -52.072 -21.864  1.00  0.260          H  
ATOM  40319 1HB  HIS C2606     -42.876 -53.283 -20.568  1.00  0.360          H  
ATOM  40320 2HB  HIS C2606     -42.362 -51.849 -19.745  1.00  0.360          H  
ATOM  40321  HD1 HIS C2606     -45.411 -53.357 -21.405  1.00  0.360          H  
ATOM  40322  HD2 HIS C2606     -44.386 -49.765 -19.424  1.00  0.360          H  
ATOM  40323  HE1 HIS C2606     -47.509 -52.305 -20.839  1.00  0.360          H  
ATOM  40324  N   ALA C2607     -42.531 -53.679 -23.267  1.00  0.250          N  
ATOM  40325  CA  ALA C2607     -43.054 -54.621 -24.253  1.00  0.240          C  
ATOM  40326  C   ALA C2607     -43.706 -55.737 -23.462  1.00  0.170          C  
ATOM  40327  O   ALA C2607     -43.005 -56.530 -22.850  1.00  0.510          O  
ATOM  40328  CB  ALA C2607     -41.947 -55.174 -25.152  1.00  0.340          C  
ATOM  40329  H   ALA C2607     -41.912 -54.066 -22.550  1.00  0.300          H  
ATOM  40330  HA  ALA C2607     -43.801 -54.129 -24.852  1.00  0.290          H  
ATOM  40331 1HB  ALA C2607     -42.374 -55.892 -25.849  1.00  0.410          H  
ATOM  40332 2HB  ALA C2607     -41.480 -54.356 -25.704  1.00  0.410          H  
ATOM  40333 3HB  ALA C2607     -41.205 -55.672 -24.538  1.00  0.410          H  
ATOM  40334  N   ILE C2608     -45.027 -55.737 -23.344  1.00  0.390          N  
ATOM  40335  CA  ILE C2608     -45.681 -56.749 -22.506  1.00  0.420          C  
ATOM  40336  C   ILE C2608     -46.996 -57.202 -23.127  1.00  0.540          C  
ATOM  40337  O   ILE C2608     -47.817 -56.379 -23.538  1.00  0.680          O  
ATOM  40338  CB  ILE C2608     -46.000 -56.210 -21.059  1.00  0.580          C  
ATOM  40339  CG1 ILE C2608     -44.712 -55.691 -20.269  1.00  0.580          C  
ATOM  40340  CG2 ILE C2608     -46.670 -57.320 -20.218  1.00  0.580          C  
ATOM  40341  CD1 ILE C2608     -43.688 -56.723 -19.780  1.00  0.580          C  
ATOM  40342  H   ILE C2608     -45.561 -55.066 -23.902  1.00  0.470          H  
ATOM  40343  HA  ILE C2608     -45.029 -57.618 -22.436  1.00  0.500          H  
ATOM  40344  HB  ILE C2608     -46.691 -55.370 -21.136  1.00  0.690          H  
ATOM  40345 1HG1 ILE C2608     -44.192 -55.031 -20.919  1.00  0.690          H  
ATOM  40346 2HG1 ILE C2608     -45.050 -55.122 -19.403  1.00  0.690          H  
ATOM  40347 1HG2 ILE C2608     -46.904 -56.923 -19.233  1.00  0.690          H  
ATOM  40348 2HG2 ILE C2608     -47.577 -57.655 -20.669  1.00  0.690          H  
ATOM  40349 3HG2 ILE C2608     -46.004 -58.171 -20.116  1.00  0.690          H  
ATOM  40350 1HD1 ILE C2608     -42.867 -56.198 -19.290  1.00  0.690          H  
ATOM  40351 2HD1 ILE C2608     -44.142 -57.407 -19.070  1.00  0.690          H  
ATOM  40352 3HD1 ILE C2608     -43.304 -57.275 -20.598  1.00  0.690          H  
ATOM  40353  N   HIS C2609     -47.261 -58.501 -23.105  1.00  0.460          N  
ATOM  40354  CA  HIS C2609     -48.571 -58.978 -23.527  1.00  0.470          C  
ATOM  40355  C   HIS C2609     -49.426 -59.219 -22.298  1.00  0.510          C  
ATOM  40356  O   HIS C2609     -49.202 -60.178 -21.562  1.00  0.640          O  
ATOM  40357  CB  HIS C2609     -48.466 -60.270 -24.349  1.00  0.650          C  
ATOM  40358  CG  HIS C2609     -49.809 -60.826 -24.839  1.00  0.650          C  
ATOM  40359  ND1 HIS C2609     -49.914 -62.059 -25.455  1.00  0.650          N  
ATOM  40360  CD2 HIS C2609     -51.080 -60.329 -24.787  1.00  0.650          C  
ATOM  40361  CE1 HIS C2609     -51.179 -62.289 -25.765  1.00  0.650          C  
ATOM  40362  NE2 HIS C2609     -51.903 -61.256 -25.370  1.00  0.650          N  
ATOM  40363  H   HIS C2609     -46.556 -59.152 -22.780  1.00  0.550          H  
ATOM  40364  HA  HIS C2609     -49.071 -58.230 -24.131  1.00  0.560          H  
ATOM  40365 1HB  HIS C2609     -47.837 -60.094 -25.225  1.00  0.780          H  
ATOM  40366 2HB  HIS C2609     -47.980 -61.039 -23.754  1.00  0.780          H  
ATOM  40367  HD1 HIS C2609     -49.199 -62.766 -25.474  1.00  0.780          H  
ATOM  40368  HD2 HIS C2609     -51.512 -59.410 -24.399  1.00  0.780          H  
ATOM  40369  HE1 HIS C2609     -51.463 -63.214 -26.264  1.00  0.780          H  
ATOM  40370  N   VAL C2610     -50.398 -58.350 -22.064  1.00  0.430          N  
ATOM  40371  CA  VAL C2610     -51.227 -58.498 -20.889  1.00  0.490          C  
ATOM  40372  C   VAL C2610     -52.564 -59.051 -21.324  1.00  0.530          C  
ATOM  40373  O   VAL C2610     -53.428 -58.312 -21.815  1.00  0.480          O  
ATOM  40374  CB  VAL C2610     -51.446 -57.160 -20.199  1.00  0.660          C  
ATOM  40375  CG1 VAL C2610     -52.306 -57.366 -18.943  1.00  0.660          C  
ATOM  40376  CG2 VAL C2610     -50.106 -56.521 -19.880  1.00  0.660          C  
ATOM  40377  H   VAL C2610     -50.548 -57.582 -22.702  1.00  0.520          H  
ATOM  40378  HA  VAL C2610     -50.758 -59.195 -20.193  1.00  0.590          H  
ATOM  40379  HB  VAL C2610     -51.990 -56.520 -20.862  1.00  0.790          H  
ATOM  40380 1HG1 VAL C2610     -52.485 -56.416 -18.454  1.00  0.790          H  
ATOM  40381 2HG1 VAL C2610     -53.270 -57.810 -19.209  1.00  0.790          H  
ATOM  40382 3HG1 VAL C2610     -51.786 -58.029 -18.253  1.00  0.790          H  
ATOM  40383 1HG2 VAL C2610     -50.257 -55.561 -19.399  1.00  0.790          H  
ATOM  40384 2HG2 VAL C2610     -49.548 -57.174 -19.213  1.00  0.790          H  
ATOM  40385 3HG2 VAL C2610     -49.545 -56.371 -20.803  1.00  0.790          H  
ATOM  40386  N   SER C2611     -52.713 -60.356 -21.148  1.00  0.640          N  
ATOM  40387  CA  SER C2611     -53.889 -61.106 -21.559  1.00  0.680          C  
ATOM  40388  C   SER C2611     -55.131 -60.712 -20.777  1.00  0.730          C  
ATOM  40389  O   SER C2611     -55.064 -60.453 -19.572  1.00  0.800          O  
ATOM  40390  CB  SER C2611     -53.653 -62.588 -21.403  1.00  0.940          C  
ATOM  40391  OG  SER C2611     -54.819 -63.304 -21.709  1.00  0.940          O  
ATOM  40392  H   SER C2611     -51.957 -60.870 -20.715  1.00  0.770          H  
ATOM  40393  HA  SER C2611     -54.071 -60.899 -22.615  1.00  0.820          H  
ATOM  40394 1HB  SER C2611     -52.844 -62.897 -22.066  1.00  1.120          H  
ATOM  40395 2HB  SER C2611     -53.345 -62.803 -20.381  1.00  1.120          H  
ATOM  40396  HG  SER C2611     -54.602 -64.230 -21.575  1.00  1.120          H  
ATOM  40397  N   GLY C2612     -56.267 -60.698 -21.461  1.00  0.710          N  
ATOM  40398  CA  GLY C2612     -57.559 -60.408 -20.852  1.00  0.760          C  
ATOM  40399  C   GLY C2612     -58.476 -59.790 -21.888  1.00  0.670          C  
ATOM  40400  O   GLY C2612     -58.005 -59.362 -22.941  1.00  0.570          O  
ATOM  40401  H   GLY C2612     -56.227 -60.916 -22.446  1.00  0.850          H  
ATOM  40402 1HA  GLY C2612     -57.999 -61.326 -20.462  1.00  0.910          H  
ATOM  40403 2HA  GLY C2612     -57.425 -59.723 -20.016  1.00  0.910          H  
ATOM  40404  N   THR C2613     -59.781 -59.727 -21.595  1.00  0.710          N  
ATOM  40405  CA  THR C2613     -60.721 -59.130 -22.543  1.00  0.640          C  
ATOM  40406  C   THR C2613     -60.333 -57.682 -22.771  1.00  0.580          C  
ATOM  40407  O   THR C2613     -60.120 -57.231 -23.900  1.00  0.500          O  
ATOM  40408  CB  THR C2613     -62.171 -59.192 -22.006  1.00  0.920          C  
ATOM  40409  OG1 THR C2613     -62.560 -60.564 -21.831  1.00  0.920          O  
ATOM  40410  CG2 THR C2613     -63.123 -58.515 -22.988  1.00  0.920          C  
ATOM  40411  H   THR C2613     -60.130 -60.113 -20.729  1.00  0.850          H  
ATOM  40412  HA  THR C2613     -60.663 -59.663 -23.493  1.00  0.770          H  
ATOM  40413  HB  THR C2613     -62.227 -58.683 -21.045  1.00  1.110          H  
ATOM  40414  HG1 THR C2613     -63.399 -60.604 -21.360  1.00  1.110          H  
ATOM  40415 1HG2 THR C2613     -64.138 -58.569 -22.601  1.00  1.110          H  
ATOM  40416 2HG2 THR C2613     -62.849 -57.467 -23.123  1.00  1.110          H  
ATOM  40417 3HG2 THR C2613     -63.074 -59.025 -23.948  1.00  1.110          H  
ATOM  40418  N   ASN C2614     -60.156 -56.954 -21.677  1.00  0.640          N  
ATOM  40419  CA  ASN C2614     -59.724 -55.572 -21.755  1.00  0.610          C  
ATOM  40420  C   ASN C2614     -58.206 -55.586 -21.736  1.00  0.550          C  
ATOM  40421  O   ASN C2614     -57.577 -55.141 -20.776  1.00  0.580          O  
ATOM  40422  CB  ASN C2614     -60.313 -54.769 -20.621  1.00  0.870          C  
ATOM  40423  CG  ASN C2614     -61.814 -54.711 -20.712  1.00  0.870          C  
ATOM  40424  OD1 ASN C2614     -62.390 -54.590 -21.801  1.00  0.870          O  
ATOM  40425  ND2 ASN C2614     -62.464 -54.802 -19.582  1.00  0.870          N  
ATOM  40426  H   ASN C2614     -60.322 -57.382 -20.782  1.00  0.770          H  
ATOM  40427  HA  ASN C2614     -60.042 -55.142 -22.706  1.00  0.730          H  
ATOM  40428 1HB  ASN C2614     -60.029 -55.217 -19.668  1.00  1.040          H  
ATOM  40429 2HB  ASN C2614     -59.913 -53.756 -20.644  1.00  1.040          H  
ATOM  40430 1HD2 ASN C2614     -63.464 -54.770 -19.577  1.00  1.040          H  
ATOM  40431 2HD2 ASN C2614     -61.963 -54.897 -18.721  1.00  1.040          H  
ATOM  40432  N   GLY C2615     -57.637 -56.145 -22.794  1.00  0.470          N  
ATOM  40433  CA  GLY C2615     -56.204 -56.377 -22.887  1.00  0.420          C  
ATOM  40434  C   GLY C2615     -55.410 -55.086 -22.873  1.00  0.380          C  
ATOM  40435  O   GLY C2615     -55.844 -54.056 -23.408  1.00  0.370          O  
ATOM  40436  H   GLY C2615     -58.272 -56.471 -23.529  1.00  0.560          H  
ATOM  40437 1HA  GLY C2615     -55.886 -57.016 -22.060  1.00  0.500          H  
ATOM  40438 2HA  GLY C2615     -55.995 -56.929 -23.802  1.00  0.500          H  
ATOM  40439  N   THR C2616     -54.209 -55.155 -22.301  1.00  0.380          N  
ATOM  40440  CA  THR C2616     -53.348 -53.975 -22.201  1.00  0.360          C  
ATOM  40441  C   THR C2616     -51.993 -54.214 -22.854  1.00  0.320          C  
ATOM  40442  O   THR C2616     -50.968 -53.707 -22.398  1.00  0.330          O  
ATOM  40443  CB  THR C2616     -53.207 -53.441 -20.750  1.00  0.510          C  
ATOM  40444  OG1 THR C2616     -52.696 -54.421 -19.902  1.00  0.510          O  
ATOM  40445  CG2 THR C2616     -54.556 -53.020 -20.241  1.00  0.510          C  
ATOM  40446  H   THR C2616     -53.903 -56.059 -21.920  1.00  0.460          H  
ATOM  40447  HA  THR C2616     -53.823 -53.174 -22.748  1.00  0.430          H  
ATOM  40448  HB  THR C2616     -52.558 -52.597 -20.730  1.00  0.610          H  
ATOM  40449  HG1 THR C2616     -51.762 -54.545 -20.107  1.00  0.610          H  
ATOM  40450 1HG2 THR C2616     -54.456 -52.636 -19.228  1.00  0.610          H  
ATOM  40451 2HG2 THR C2616     -54.963 -52.245 -20.884  1.00  0.610          H  
ATOM  40452 3HG2 THR C2616     -55.231 -53.874 -20.236  1.00  0.610          H  
ATOM  40453  N   LYS C2617     -51.995 -55.045 -23.895  1.00  0.280          N  
ATOM  40454  CA  LYS C2617     -50.790 -55.355 -24.655  1.00  0.250          C  
ATOM  40455  C   LYS C2617     -50.135 -54.067 -25.148  1.00  0.240          C  
ATOM  40456  O   LYS C2617     -50.780 -53.231 -25.795  1.00  0.210          O  
ATOM  40457  CB  LYS C2617     -51.148 -56.301 -25.816  1.00  0.360          C  
ATOM  40458  CG  LYS C2617     -49.976 -56.811 -26.711  1.00  0.360          C  
ATOM  40459  CD  LYS C2617     -50.467 -57.979 -27.624  1.00  0.360          C  
ATOM  40460  CE  LYS C2617     -51.227 -57.533 -28.885  1.00  0.360          C  
ATOM  40461  NZ  LYS C2617     -51.900 -58.707 -29.580  1.00  0.360          N  
ATOM  40462  H   LYS C2617     -52.881 -55.437 -24.185  1.00  0.340          H  
ATOM  40463  HA  LYS C2617     -50.086 -55.853 -23.996  1.00  0.300          H  
ATOM  40464 1HB  LYS C2617     -51.662 -57.171 -25.417  1.00  0.430          H  
ATOM  40465 2HB  LYS C2617     -51.852 -55.786 -26.469  1.00  0.430          H  
ATOM  40466 1HG  LYS C2617     -49.630 -55.991 -27.348  1.00  0.430          H  
ATOM  40467 2HG  LYS C2617     -49.142 -57.141 -26.104  1.00  0.430          H  
ATOM  40468 1HD  LYS C2617     -49.606 -58.556 -27.929  1.00  0.430          H  
ATOM  40469 2HD  LYS C2617     -51.122 -58.632 -27.060  1.00  0.430          H  
ATOM  40470 1HE  LYS C2617     -51.983 -56.795 -28.628  1.00  0.430          H  
ATOM  40471 2HE  LYS C2617     -50.517 -57.082 -29.585  1.00  0.430          H  
ATOM  40472 1HZ  LYS C2617     -52.374 -58.367 -30.398  1.00  0.430          H  
ATOM  40473 2HZ  LYS C2617     -51.252 -59.468 -29.880  1.00  0.430          H  
ATOM  40474 3HZ  LYS C2617     -52.572 -59.111 -28.950  1.00  0.430          H  
ATOM  40475  N   ARG C2618     -48.837 -53.937 -24.882  1.00  0.290          N  
ATOM  40476  CA  ARG C2618     -48.101 -52.741 -25.270  1.00  0.300          C  
ATOM  40477  C   ARG C2618     -46.769 -53.089 -25.888  1.00  0.330          C  
ATOM  40478  O   ARG C2618     -46.043 -53.955 -25.401  1.00  0.380          O  
ATOM  40479  CB  ARG C2618     -47.800 -51.876 -24.059  1.00  0.420          C  
ATOM  40480  CG  ARG C2618     -47.268 -50.450 -24.351  1.00  0.420          C  
ATOM  40481  CD  ARG C2618     -47.009 -49.713 -23.093  1.00  0.420          C  
ATOM  40482  NE  ARG C2618     -46.918 -48.288 -23.276  1.00  0.420          N  
ATOM  40483  CZ  ARG C2618     -46.920 -47.375 -22.266  1.00  0.420          C  
ATOM  40484  NH1 ARG C2618     -46.950 -47.739 -20.985  1.00  0.420          N  
ATOM  40485  NH2 ARG C2618     -46.914 -46.100 -22.570  1.00  0.420          N  
ATOM  40486  H   ARG C2618     -48.379 -54.692 -24.363  1.00  0.350          H  
ATOM  40487  HA  ARG C2618     -48.693 -52.177 -25.990  1.00  0.360          H  
ATOM  40488 1HB  ARG C2618     -48.690 -51.804 -23.457  1.00  0.500          H  
ATOM  40489 2HB  ARG C2618     -47.043 -52.375 -23.459  1.00  0.500          H  
ATOM  40490 1HG  ARG C2618     -46.323 -50.499 -24.889  1.00  0.500          H  
ATOM  40491 2HG  ARG C2618     -48.001 -49.893 -24.935  1.00  0.500          H  
ATOM  40492 1HD  ARG C2618     -47.764 -49.919 -22.367  1.00  0.500          H  
ATOM  40493 2HD  ARG C2618     -46.043 -50.052 -22.727  1.00  0.500          H  
ATOM  40494  HE  ARG C2618     -46.908 -47.939 -24.224  1.00  0.500          H  
ATOM  40495 1HH1 ARG C2618     -46.919 -48.734 -20.702  1.00  0.500          H  
ATOM  40496 2HH1 ARG C2618     -47.008 -47.008 -20.251  1.00  0.500          H  
ATOM  40497 1HH2 ARG C2618     -46.914 -45.806 -23.534  1.00  0.500          H  
ATOM  40498 2HH2 ARG C2618     -46.952 -45.406 -21.836  1.00  0.500          H  
ATOM  40499  N   PHE C2619     -46.399 -52.358 -26.921  1.00  0.350          N  
ATOM  40500  CA  PHE C2619     -45.079 -52.516 -27.494  1.00  0.440          C  
ATOM  40501  C   PHE C2619     -44.575 -51.094 -27.731  1.00  0.470          C  
ATOM  40502  O   PHE C2619     -44.891 -50.443 -28.739  1.00  0.630          O  
ATOM  40503  CB  PHE C2619     -45.178 -53.370 -28.758  1.00  0.580          C  
ATOM  40504  CG  PHE C2619     -43.930 -53.914 -29.325  1.00  0.580          C  
ATOM  40505  CD1 PHE C2619     -43.316 -55.009 -28.731  1.00  0.580          C  
ATOM  40506  CD2 PHE C2619     -43.381 -53.376 -30.479  1.00  0.580          C  
ATOM  40507  CE1 PHE C2619     -42.185 -55.552 -29.279  1.00  0.580          C  
ATOM  40508  CE2 PHE C2619     -42.249 -53.923 -31.028  1.00  0.580          C  
ATOM  40509  CZ  PHE C2619     -41.659 -55.011 -30.430  1.00  0.580          C  
ATOM  40510  H   PHE C2619     -47.026 -51.664 -27.294  1.00  0.420          H  
ATOM  40511  HA  PHE C2619     -44.415 -52.999 -26.780  1.00  0.530          H  
ATOM  40512 1HB  PHE C2619     -45.851 -54.209 -28.573  1.00  0.700          H  
ATOM  40513 2HB  PHE C2619     -45.617 -52.793 -29.517  1.00  0.700          H  
ATOM  40514  HD1 PHE C2619     -43.751 -55.440 -27.827  1.00  0.700          H  
ATOM  40515  HD2 PHE C2619     -43.864 -52.514 -30.955  1.00  0.700          H  
ATOM  40516  HE1 PHE C2619     -41.702 -56.422 -28.816  1.00  0.700          H  
ATOM  40517  HE2 PHE C2619     -41.823 -53.500 -31.941  1.00  0.700          H  
ATOM  40518  HZ  PHE C2619     -40.766 -55.449 -30.872  1.00  0.700          H  
ATOM  40519  N   ALA C2620     -43.848 -50.576 -26.742  1.00  0.320          N  
ATOM  40520  CA  ALA C2620     -43.394 -49.197 -26.773  1.00  0.330          C  
ATOM  40521  C   ALA C2620     -42.065 -49.017 -27.501  1.00  0.400          C  
ATOM  40522  O   ALA C2620     -41.048 -49.569 -27.097  1.00  0.690          O  
ATOM  40523  CB  ALA C2620     -43.258 -48.679 -25.342  1.00  0.460          C  
ATOM  40524  H   ALA C2620     -43.637 -51.144 -25.914  1.00  0.380          H  
ATOM  40525  HA  ALA C2620     -44.145 -48.608 -27.297  1.00  0.400          H  
ATOM  40526 1HB  ALA C2620     -42.954 -47.637 -25.353  1.00  0.550          H  
ATOM  40527 2HB  ALA C2620     -44.214 -48.774 -24.832  1.00  0.550          H  
ATOM  40528 3HB  ALA C2620     -42.508 -49.274 -24.822  1.00  0.550          H  
ATOM  40529  N   ASN C2621     -42.082 -48.185 -28.544  1.00  0.150          N  
ATOM  40530  CA  ASN C2621     -40.904 -47.817 -29.340  1.00  0.130          C  
ATOM  40531  C   ASN C2621     -40.899 -46.308 -29.738  1.00  0.080          C  
ATOM  40532  O   ASN C2621     -40.647 -45.995 -30.908  1.00  0.040          O  
ATOM  40533  CB  ASN C2621     -40.760 -48.731 -30.555  1.00  0.190          C  
ATOM  40534  CG  ASN C2621     -41.923 -48.665 -31.507  1.00  0.190          C  
ATOM  40535  OD1 ASN C2621     -42.965 -48.065 -31.163  1.00  0.190          O  
ATOM  40536  ND2 ASN C2621     -41.810 -49.267 -32.691  1.00  0.190          N  
ATOM  40537  H   ASN C2621     -42.978 -47.805 -28.829  1.00  0.180          H  
ATOM  40538  HA  ASN C2621     -40.016 -47.983 -28.727  1.00  0.160          H  
ATOM  40539 1HB  ASN C2621     -39.846 -48.469 -31.098  1.00  0.230          H  
ATOM  40540 2HB  ASN C2621     -40.645 -49.763 -30.215  1.00  0.230          H  
ATOM  40541 1HD2 ASN C2621     -42.605 -49.261 -33.328  1.00  0.230          H  
ATOM  40542 2HD2 ASN C2621     -40.973 -49.774 -33.000  1.00  0.230          H  
ATOM  40543  N   PRO C2622     -41.206 -45.366 -28.805  1.00  0.160          N  
ATOM  40544  CA  PRO C2622     -41.347 -43.929 -29.020  1.00  0.180          C  
ATOM  40545  C   PRO C2622     -40.040 -43.235 -29.327  1.00  0.130          C  
ATOM  40546  O   PRO C2622     -38.972 -43.768 -29.021  1.00  0.130          O  
ATOM  40547  CB  PRO C2622     -41.846 -43.432 -27.659  1.00  0.270          C  
ATOM  40548  CG  PRO C2622     -41.293 -44.430 -26.670  1.00  0.270          C  
ATOM  40549  CD  PRO C2622     -41.362 -45.740 -27.371  1.00  0.270          C  
ATOM  40550  HA  PRO C2622     -42.087 -43.746 -29.813  1.00  0.220          H  
ATOM  40551 1HB  PRO C2622     -41.468 -42.408 -27.477  1.00  0.320          H  
ATOM  40552 2HB  PRO C2622     -42.943 -43.376 -27.655  1.00  0.320          H  
ATOM  40553 1HG  PRO C2622     -40.259 -44.169 -26.403  1.00  0.320          H  
ATOM  40554 2HG  PRO C2622     -41.876 -44.409 -25.740  1.00  0.320          H  
ATOM  40555 1HD  PRO C2622     -40.557 -46.406 -27.024  1.00  0.320          H  
ATOM  40556 2HD  PRO C2622     -42.361 -46.120 -27.164  1.00  0.320          H  
ATOM  40557  N   VAL C2623     -40.144 -42.051 -29.931  1.00  0.120          N  
ATOM  40558  CA  VAL C2623     -38.985 -41.201 -30.161  1.00  0.120          C  
ATOM  40559  C   VAL C2623     -38.722 -40.418 -28.890  1.00  0.100          C  
ATOM  40560  O   VAL C2623     -39.596 -39.698 -28.406  1.00  0.130          O  
ATOM  40561  CB  VAL C2623     -39.234 -40.194 -31.301  1.00  0.170          C  
ATOM  40562  CG1 VAL C2623     -38.015 -39.284 -31.456  1.00  0.170          C  
ATOM  40563  CG2 VAL C2623     -39.515 -40.915 -32.600  1.00  0.170          C  
ATOM  40564  H   VAL C2623     -41.061 -41.710 -30.182  1.00  0.140          H  
ATOM  40565  HA  VAL C2623     -38.116 -41.813 -30.384  1.00  0.140          H  
ATOM  40566  HB  VAL C2623     -40.090 -39.573 -31.041  1.00  0.200          H  
ATOM  40567 1HG1 VAL C2623     -38.217 -38.580 -32.245  1.00  0.200          H  
ATOM  40568 2HG1 VAL C2623     -37.822 -38.738 -30.532  1.00  0.200          H  
ATOM  40569 3HG1 VAL C2623     -37.140 -39.885 -31.709  1.00  0.200          H  
ATOM  40570 1HG2 VAL C2623     -39.700 -40.186 -33.388  1.00  0.200          H  
ATOM  40571 2HG2 VAL C2623     -38.667 -41.500 -32.861  1.00  0.200          H  
ATOM  40572 3HG2 VAL C2623     -40.385 -41.560 -32.491  1.00  0.200          H  
ATOM  40573  N   LEU C2624     -37.532 -40.563 -28.358  1.00  0.070          N  
ATOM  40574  CA  LEU C2624     -37.148 -39.919 -27.126  1.00  0.090          C  
ATOM  40575  C   LEU C2624     -36.050 -38.876 -27.380  1.00  0.060          C  
ATOM  40576  O   LEU C2624     -35.324 -38.990 -28.364  1.00  0.040          O  
ATOM  40577  CB  LEU C2624     -36.706 -41.015 -26.164  1.00  0.120          C  
ATOM  40578  CG  LEU C2624     -37.779 -42.128 -25.894  1.00  0.120          C  
ATOM  40579  CD1 LEU C2624     -37.176 -43.200 -25.024  1.00  0.120          C  
ATOM  40580  CD2 LEU C2624     -39.025 -41.531 -25.238  1.00  0.120          C  
ATOM  40581  H   LEU C2624     -36.877 -41.178 -28.838  1.00  0.080          H  
ATOM  40582  HA  LEU C2624     -38.023 -39.440 -26.733  1.00  0.110          H  
ATOM  40583 1HB  LEU C2624     -35.872 -41.510 -26.627  1.00  0.140          H  
ATOM  40584 2HB  LEU C2624     -36.384 -40.580 -25.218  1.00  0.140          H  
ATOM  40585  HG  LEU C2624     -38.062 -42.593 -26.840  1.00  0.140          H  
ATOM  40586 1HD1 LEU C2624     -37.909 -43.989 -24.856  1.00  0.140          H  
ATOM  40587 2HD1 LEU C2624     -36.311 -43.624 -25.520  1.00  0.140          H  
ATOM  40588 3HD1 LEU C2624     -36.879 -42.768 -24.072  1.00  0.140          H  
ATOM  40589 1HD2 LEU C2624     -39.742 -42.314 -25.069  1.00  0.140          H  
ATOM  40590 2HD2 LEU C2624     -38.756 -41.073 -24.288  1.00  0.140          H  
ATOM  40591 3HD2 LEU C2624     -39.482 -40.788 -25.878  1.00  0.140          H  
ATOM  40592  N   PRO C2625     -35.956 -37.795 -26.586  1.00  0.090          N  
ATOM  40593  CA  PRO C2625     -34.881 -36.810 -26.611  1.00  0.080          C  
ATOM  40594  C   PRO C2625     -33.544 -37.451 -26.305  1.00  0.070          C  
ATOM  40595  O   PRO C2625     -33.486 -38.404 -25.533  1.00  0.060          O  
ATOM  40596  CB  PRO C2625     -35.266 -35.844 -25.485  1.00  0.120          C  
ATOM  40597  CG  PRO C2625     -36.755 -36.006 -25.315  1.00  0.120          C  
ATOM  40598  CD  PRO C2625     -37.044 -37.460 -25.630  1.00  0.120          C  
ATOM  40599  HA  PRO C2625     -34.859 -36.302 -27.591  1.00  0.100          H  
ATOM  40600 1HB  PRO C2625     -34.700 -36.090 -24.572  1.00  0.140          H  
ATOM  40601 2HB  PRO C2625     -34.979 -34.817 -25.761  1.00  0.140          H  
ATOM  40602 1HG  PRO C2625     -37.041 -35.732 -24.287  1.00  0.140          H  
ATOM  40603 2HG  PRO C2625     -37.286 -35.313 -25.984  1.00  0.140          H  
ATOM  40604 1HD  PRO C2625     -36.999 -38.092 -24.730  1.00  0.140          H  
ATOM  40605 2HD  PRO C2625     -38.032 -37.464 -26.108  1.00  0.140          H  
ATOM  40606  N   PHE C2626     -32.473 -36.903 -26.853  1.00  0.090          N  
ATOM  40607  CA  PHE C2626     -31.119 -37.356 -26.534  1.00  0.100          C  
ATOM  40608  C   PHE C2626     -30.488 -36.426 -25.492  1.00  0.090          C  
ATOM  40609  O   PHE C2626     -29.748 -36.849 -24.601  1.00  0.090          O  
ATOM  40610  CB  PHE C2626     -30.264 -37.376 -27.774  1.00  0.140          C  
ATOM  40611  CG  PHE C2626     -28.936 -37.972 -27.591  1.00  0.140          C  
ATOM  40612  CD1 PHE C2626     -28.824 -39.325 -27.508  1.00  0.140          C  
ATOM  40613  CD2 PHE C2626     -27.788 -37.199 -27.527  1.00  0.140          C  
ATOM  40614  CE1 PHE C2626     -27.614 -39.909 -27.370  1.00  0.140          C  
ATOM  40615  CE2 PHE C2626     -26.553 -37.801 -27.384  1.00  0.140          C  
ATOM  40616  CZ  PHE C2626     -26.471 -39.171 -27.309  1.00  0.140          C  
ATOM  40617  H   PHE C2626     -32.606 -36.157 -27.538  1.00  0.110          H  
ATOM  40618  HA  PHE C2626     -31.174 -38.360 -26.120  1.00  0.120          H  
ATOM  40619 1HB  PHE C2626     -30.788 -37.931 -28.546  1.00  0.160          H  
ATOM  40620 2HB  PHE C2626     -30.121 -36.360 -28.131  1.00  0.160          H  
ATOM  40621  HD1 PHE C2626     -29.723 -39.941 -27.560  1.00  0.160          H  
ATOM  40622  HD2 PHE C2626     -27.868 -36.104 -27.597  1.00  0.160          H  
ATOM  40623  HE1 PHE C2626     -27.571 -40.955 -27.311  1.00  0.160          H  
ATOM  40624  HE2 PHE C2626     -25.654 -37.191 -27.335  1.00  0.160          H  
ATOM  40625  HZ  PHE C2626     -25.504 -39.669 -27.197  1.00  0.160          H  
ATOM  40626  N   ASN C2627     -30.770 -35.140 -25.650  1.00  0.090          N  
ATOM  40627  CA  ASN C2627     -30.251 -34.064 -24.821  1.00  0.090          C  
ATOM  40628  C   ASN C2627     -28.726 -34.072 -24.675  1.00  0.090          C  
ATOM  40629  O   ASN C2627     -28.012 -33.906 -25.662  1.00  0.100          O  
ATOM  40630  CB  ASN C2627     -30.944 -34.070 -23.469  1.00  0.130          C  
ATOM  40631  CG  ASN C2627     -32.436 -33.827 -23.577  1.00  0.130          C  
ATOM  40632  OD1 ASN C2627     -32.931 -33.276 -24.572  1.00  0.130          O  
ATOM  40633  ND2 ASN C2627     -33.157 -34.211 -22.558  1.00  0.130          N  
ATOM  40634  H   ASN C2627     -31.396 -34.883 -26.400  1.00  0.110          H  
ATOM  40635  HA  ASN C2627     -30.503 -33.122 -25.310  1.00  0.110          H  
ATOM  40636 1HB  ASN C2627     -30.784 -35.023 -22.975  1.00  0.150          H  
ATOM  40637 2HB  ASN C2627     -30.518 -33.290 -22.835  1.00  0.150          H  
ATOM  40638 1HD2 ASN C2627     -34.149 -34.071 -22.561  1.00  0.150          H  
ATOM  40639 2HD2 ASN C2627     -32.716 -34.641 -21.769  1.00  0.150          H  
ATOM  40640  N   ASP C2628     -28.219 -34.246 -23.450  1.00  0.090          N  
ATOM  40641  CA  ASP C2628     -26.785 -34.189 -23.192  1.00  0.090          C  
ATOM  40642  C   ASP C2628     -26.153 -35.569 -23.118  1.00  0.100          C  
ATOM  40643  O   ASP C2628     -25.002 -35.714 -22.718  1.00  0.100          O  
ATOM  40644  CB  ASP C2628     -26.525 -33.430 -21.883  1.00  0.130          C  
ATOM  40645  CG  ASP C2628     -26.936 -31.929 -21.956  1.00  0.130          C  
ATOM  40646  OD1 ASP C2628     -26.734 -31.325 -22.983  1.00  0.130          O  
ATOM  40647  OD2 ASP C2628     -27.465 -31.411 -20.979  1.00  0.130          O  
ATOM  40648  H   ASP C2628     -28.817 -34.434 -22.661  1.00  0.110          H  
ATOM  40649  HA  ASP C2628     -26.311 -33.644 -24.008  1.00  0.110          H  
ATOM  40650 1HB  ASP C2628     -27.071 -33.915 -21.068  1.00  0.150          H  
ATOM  40651 2HB  ASP C2628     -25.464 -33.488 -21.636  1.00  0.150          H  
ATOM  40652  N   GLY C2629     -26.891 -36.585 -23.508  1.00  0.110          N  
ATOM  40653  CA  GLY C2629     -26.401 -37.943 -23.439  1.00  0.130          C  
ATOM  40654  C   GLY C2629     -27.436 -38.773 -22.730  1.00  0.120          C  
ATOM  40655  O   GLY C2629     -28.253 -38.272 -21.937  1.00  0.110          O  
ATOM  40656  H   GLY C2629     -27.843 -36.438 -23.861  1.00  0.130          H  
ATOM  40657 1HA  GLY C2629     -26.242 -38.334 -24.444  1.00  0.160          H  
ATOM  40658 2HA  GLY C2629     -25.451 -37.978 -22.919  1.00  0.160          H  
ATOM  40659  N   VAL C2630     -27.428 -40.063 -23.010  1.00  0.110          N  
ATOM  40660  CA  VAL C2630     -28.458 -40.893 -22.427  1.00  0.110          C  
ATOM  40661  C   VAL C2630     -28.008 -42.113 -21.660  1.00  0.120          C  
ATOM  40662  O   VAL C2630     -27.036 -42.806 -21.989  1.00  0.140          O  
ATOM  40663  CB  VAL C2630     -29.420 -41.341 -23.546  1.00  0.150          C  
ATOM  40664  CG1 VAL C2630     -30.119 -40.151 -24.145  1.00  0.150          C  
ATOM  40665  CG2 VAL C2630     -28.635 -42.068 -24.641  1.00  0.150          C  
ATOM  40666  H   VAL C2630     -26.700 -40.439 -23.625  1.00  0.130          H  
ATOM  40667  HA  VAL C2630     -29.031 -40.279 -21.733  1.00  0.130          H  
ATOM  40668  HB  VAL C2630     -30.183 -41.987 -23.122  1.00  0.180          H  
ATOM  40669 1HG1 VAL C2630     -30.795 -40.481 -24.913  1.00  0.180          H  
ATOM  40670 2HG1 VAL C2630     -30.673 -39.634 -23.372  1.00  0.180          H  
ATOM  40671 3HG1 VAL C2630     -29.396 -39.470 -24.579  1.00  0.180          H  
ATOM  40672 1HG2 VAL C2630     -29.302 -42.361 -25.431  1.00  0.180          H  
ATOM  40673 2HG2 VAL C2630     -27.883 -41.410 -25.042  1.00  0.180          H  
ATOM  40674 3HG2 VAL C2630     -28.154 -42.952 -24.227  1.00  0.180          H  
ATOM  40675  N   TYR C2631     -28.801 -42.390 -20.647  1.00  0.120          N  
ATOM  40676  CA  TYR C2631     -28.664 -43.561 -19.819  1.00  0.160          C  
ATOM  40677  C   TYR C2631     -29.711 -44.577 -20.166  1.00  0.170          C  
ATOM  40678  O   TYR C2631     -30.906 -44.298 -20.056  1.00  0.180          O  
ATOM  40679  CB  TYR C2631     -28.844 -43.195 -18.366  1.00  0.210          C  
ATOM  40680  CG  TYR C2631     -28.926 -44.381 -17.509  1.00  0.210          C  
ATOM  40681  CD1 TYR C2631     -27.807 -45.076 -17.241  1.00  0.210          C  
ATOM  40682  CD2 TYR C2631     -30.169 -44.792 -16.980  1.00  0.210          C  
ATOM  40683  CE1 TYR C2631     -27.871 -46.161 -16.461  1.00  0.210          C  
ATOM  40684  CE2 TYR C2631     -30.228 -45.899 -16.180  1.00  0.210          C  
ATOM  40685  CZ  TYR C2631     -29.066 -46.580 -15.917  1.00  0.210          C  
ATOM  40686  OH  TYR C2631     -29.060 -47.679 -15.113  1.00  0.210          O  
ATOM  40687  H   TYR C2631     -29.563 -41.732 -20.448  1.00  0.140          H  
ATOM  40688  HA  TYR C2631     -27.683 -44.008 -19.986  1.00  0.190          H  
ATOM  40689 1HB  TYR C2631     -28.015 -42.580 -18.029  1.00  0.250          H  
ATOM  40690 2HB  TYR C2631     -29.747 -42.624 -18.248  1.00  0.250          H  
ATOM  40691  HD1 TYR C2631     -26.860 -44.762 -17.651  1.00  0.250          H  
ATOM  40692  HD2 TYR C2631     -31.075 -44.233 -17.202  1.00  0.250          H  
ATOM  40693  HE1 TYR C2631     -26.969 -46.701 -16.261  1.00  0.250          H  
ATOM  40694  HE2 TYR C2631     -31.176 -46.230 -15.758  1.00  0.250          H  
ATOM  40695  HH  TYR C2631     -28.125 -47.985 -15.013  1.00  0.250          H  
ATOM  40696  N   PHE C2632     -29.291 -45.769 -20.541  1.00  0.170          N  
ATOM  40697  CA  PHE C2632     -30.246 -46.809 -20.861  1.00  0.170          C  
ATOM  40698  C   PHE C2632     -30.111 -47.982 -19.938  1.00  0.190          C  
ATOM  40699  O   PHE C2632     -29.008 -48.371 -19.541  1.00  0.180          O  
ATOM  40700  CB  PHE C2632     -30.052 -47.349 -22.265  1.00  0.240          C  
ATOM  40701  CG  PHE C2632     -30.255 -46.409 -23.369  1.00  0.240          C  
ATOM  40702  CD1 PHE C2632     -30.958 -45.226 -23.234  1.00  0.240          C  
ATOM  40703  CD2 PHE C2632     -29.746 -46.721 -24.589  1.00  0.240          C  
ATOM  40704  CE1 PHE C2632     -31.118 -44.417 -24.274  1.00  0.240          C  
ATOM  40705  CE2 PHE C2632     -29.930 -45.894 -25.633  1.00  0.240          C  
ATOM  40706  CZ  PHE C2632     -30.608 -44.748 -25.486  1.00  0.240          C  
ATOM  40707  H   PHE C2632     -28.289 -45.956 -20.613  1.00  0.200          H  
ATOM  40708  HA  PHE C2632     -31.259 -46.426 -20.742  1.00  0.200          H  
ATOM  40709 1HB  PHE C2632     -29.060 -47.715 -22.336  1.00  0.290          H  
ATOM  40710 2HB  PHE C2632     -30.712 -48.197 -22.411  1.00  0.290          H  
ATOM  40711  HD1 PHE C2632     -31.390 -44.933 -22.295  1.00  0.290          H  
ATOM  40712  HD2 PHE C2632     -29.195 -47.657 -24.726  1.00  0.290          H  
ATOM  40713  HE1 PHE C2632     -31.660 -43.498 -24.139  1.00  0.290          H  
ATOM  40714  HE2 PHE C2632     -29.546 -46.159 -26.581  1.00  0.290          H  
ATOM  40715  HZ  PHE C2632     -30.751 -44.089 -26.336  1.00  0.290          H  
ATOM  40716  N   ALA C2633     -31.223 -48.625 -19.679  1.00  0.220          N  
ATOM  40717  CA  ALA C2633     -31.152 -49.873 -18.960  1.00  0.250          C  
ATOM  40718  C   ALA C2633     -32.304 -50.748 -19.364  1.00  0.280          C  
ATOM  40719  O   ALA C2633     -33.383 -50.276 -19.722  1.00  0.310          O  
ATOM  40720  CB  ALA C2633     -31.143 -49.640 -17.456  1.00  0.340          C  
ATOM  40721  H   ALA C2633     -32.120 -48.213 -19.960  1.00  0.260          H  
ATOM  40722  HA  ALA C2633     -30.238 -50.379 -19.246  1.00  0.300          H  
ATOM  40723 1HB  ALA C2633     -31.072 -50.600 -16.945  1.00  0.410          H  
ATOM  40724 2HB  ALA C2633     -30.285 -49.025 -17.191  1.00  0.410          H  
ATOM  40725 3HB  ALA C2633     -32.049 -49.140 -17.162  1.00  0.410          H  
ATOM  40726  N   SER C2634     -32.102 -52.036 -19.271  1.00  0.300          N  
ATOM  40727  CA  SER C2634     -33.190 -52.934 -19.557  1.00  0.350          C  
ATOM  40728  C   SER C2634     -33.134 -54.214 -18.778  1.00  0.320          C  
ATOM  40729  O   SER C2634     -32.066 -54.733 -18.432  1.00  0.300          O  
ATOM  40730  CB  SER C2634     -33.210 -53.238 -21.033  1.00  0.470          C  
ATOM  40731  OG  SER C2634     -32.034 -53.886 -21.445  1.00  0.470          O  
ATOM  40732  H   SER C2634     -31.172 -52.388 -19.036  1.00  0.360          H  
ATOM  40733  HA  SER C2634     -34.124 -52.437 -19.297  1.00  0.420          H  
ATOM  40734 1HB  SER C2634     -34.051 -53.877 -21.218  1.00  0.560          H  
ATOM  40735 2HB  SER C2634     -33.352 -52.328 -21.597  1.00  0.560          H  
ATOM  40736  HG  SER C2634     -32.133 -54.026 -22.385  1.00  0.560          H  
ATOM  40737  N   THR C2635     -34.316 -54.763 -18.548  1.00  0.320          N  
ATOM  40738  CA  THR C2635     -34.430 -56.045 -17.891  1.00  0.240          C  
ATOM  40739  C   THR C2635     -35.010 -56.953 -18.942  1.00  0.180          C  
ATOM  40740  O   THR C2635     -36.067 -56.677 -19.538  1.00  0.190          O  
ATOM  40741  CB  THR C2635     -35.308 -55.991 -16.624  1.00  0.370          C  
ATOM  40742  OG1 THR C2635     -36.615 -55.551 -16.968  1.00  0.370          O  
ATOM  40743  CG2 THR C2635     -34.712 -55.029 -15.609  1.00  0.370          C  
ATOM  40744  H   THR C2635     -35.152 -54.285 -18.896  1.00  0.380          H  
ATOM  40745  HA  THR C2635     -33.443 -56.421 -17.620  1.00  0.290          H  
ATOM  40746  HB  THR C2635     -35.363 -56.966 -16.182  1.00  0.440          H  
ATOM  40747  HG1 THR C2635     -37.052 -56.241 -17.500  1.00  0.440          H  
ATOM  40748 1HG2 THR C2635     -35.341 -54.998 -14.717  1.00  0.440          H  
ATOM  40749 2HG2 THR C2635     -33.714 -55.362 -15.339  1.00  0.440          H  
ATOM  40750 3HG2 THR C2635     -34.655 -54.042 -16.045  1.00  0.440          H  
ATOM  40751  N   GLU C2636     -34.329 -58.070 -19.129  1.00  0.330          N  
ATOM  40752  CA  GLU C2636     -34.653 -58.986 -20.189  1.00  0.340          C  
ATOM  40753  C   GLU C2636     -34.625 -60.465 -19.801  1.00  0.370          C  
ATOM  40754  O   GLU C2636     -34.021 -60.879 -18.792  1.00  0.380          O  
ATOM  40755  CB  GLU C2636     -33.635 -58.682 -21.304  1.00  0.470          C  
ATOM  40756  CG  GLU C2636     -33.784 -59.413 -22.584  1.00  0.470          C  
ATOM  40757  CD  GLU C2636     -35.065 -59.128 -23.227  1.00  0.470          C  
ATOM  40758  OE1 GLU C2636     -35.113 -58.255 -24.083  1.00  0.470          O  
ATOM  40759  OE2 GLU C2636     -36.016 -59.830 -22.901  1.00  0.470          O  
ATOM  40760  H   GLU C2636     -33.463 -58.194 -18.600  1.00  0.400          H  
ATOM  40761  HA  GLU C2636     -35.660 -58.752 -20.542  1.00  0.410          H  
ATOM  40762 1HB  GLU C2636     -33.677 -57.615 -21.535  1.00  0.570          H  
ATOM  40763 2HB  GLU C2636     -32.630 -58.884 -20.926  1.00  0.570          H  
ATOM  40764 1HG  GLU C2636     -32.989 -59.075 -23.250  1.00  0.570          H  
ATOM  40765 2HG  GLU C2636     -33.646 -60.478 -22.436  1.00  0.570          H  
ATOM  40766  N   LYS C2637     -35.378 -61.252 -20.566  1.00  0.380          N  
ATOM  40767  CA  LYS C2637     -35.396 -62.695 -20.419  1.00  0.400          C  
ATOM  40768  C   LYS C2637     -35.521 -63.411 -21.759  1.00  0.380          C  
ATOM  40769  O   LYS C2637     -35.253 -64.604 -21.846  1.00  0.380          O  
ATOM  40770  CB  LYS C2637     -36.477 -63.078 -19.413  1.00  0.550          C  
ATOM  40771  CG  LYS C2637     -37.899 -62.738 -19.808  1.00  0.550          C  
ATOM  40772  CD  LYS C2637     -38.830 -62.945 -18.619  1.00  0.550          C  
ATOM  40773  CE  LYS C2637     -40.243 -62.582 -18.950  1.00  0.550          C  
ATOM  40774  NZ  LYS C2637     -41.123 -62.638 -17.750  1.00  0.550          N  
ATOM  40775  H   LYS C2637     -35.877 -60.808 -21.344  1.00  0.460          H  
ATOM  40776  HA  LYS C2637     -34.442 -63.001 -19.991  1.00  0.480          H  
ATOM  40777 1HB  LYS C2637     -36.443 -64.158 -19.249  1.00  0.660          H  
ATOM  40778 2HB  LYS C2637     -36.264 -62.619 -18.477  1.00  0.660          H  
ATOM  40779 1HG  LYS C2637     -37.963 -61.703 -20.150  1.00  0.660          H  
ATOM  40780 2HG  LYS C2637     -38.215 -63.397 -20.617  1.00  0.660          H  
ATOM  40781 1HD  LYS C2637     -38.798 -63.992 -18.297  1.00  0.660          H  
ATOM  40782 2HD  LYS C2637     -38.507 -62.326 -17.787  1.00  0.660          H  
ATOM  40783 1HE  LYS C2637     -40.260 -61.577 -19.356  1.00  0.660          H  
ATOM  40784 2HE  LYS C2637     -40.618 -63.282 -19.698  1.00  0.660          H  
ATOM  40785 1HZ  LYS C2637     -42.072 -62.406 -17.974  1.00  0.660          H  
ATOM  40786 2HZ  LYS C2637     -41.105 -63.573 -17.339  1.00  0.660          H  
ATOM  40787 3HZ  LYS C2637     -40.782 -61.997 -17.056  1.00  0.660          H  
ATOM  40788  N   SER C2638     -35.897 -62.670 -22.809  1.00  0.360          N  
ATOM  40789  CA  SER C2638     -36.154 -63.266 -24.128  1.00  0.340          C  
ATOM  40790  C   SER C2638     -35.418 -62.561 -25.275  1.00  0.330          C  
ATOM  40791  O   SER C2638     -35.837 -62.645 -26.429  1.00  0.310          O  
ATOM  40792  CB  SER C2638     -37.645 -63.257 -24.424  1.00  0.480          C  
ATOM  40793  OG  SER C2638     -38.377 -64.021 -23.486  1.00  0.480          O  
ATOM  40794  H   SER C2638     -36.058 -61.663 -22.697  1.00  0.430          H  
ATOM  40795  HA  SER C2638     -35.816 -64.305 -24.106  1.00  0.410          H  
ATOM  40796 1HB  SER C2638     -37.995 -62.239 -24.398  1.00  0.580          H  
ATOM  40797 2HB  SER C2638     -37.817 -63.637 -25.429  1.00  0.580          H  
ATOM  40798  HG  SER C2638     -38.475 -63.446 -22.718  1.00  0.580          H  
ATOM  40799  N   ASN C2639     -34.363 -61.814 -24.957  1.00  0.340          N  
ATOM  40800  CA  ASN C2639     -33.561 -61.094 -25.956  1.00  0.330          C  
ATOM  40801  C   ASN C2639     -34.391 -60.231 -26.924  1.00  0.240          C  
ATOM  40802  O   ASN C2639     -34.172 -60.257 -28.135  1.00  0.350          O  
ATOM  40803  CB  ASN C2639     -32.646 -62.080 -26.665  1.00  0.470          C  
ATOM  40804  CG  ASN C2639     -31.622 -62.634 -25.693  1.00  0.470          C  
ATOM  40805  OD1 ASN C2639     -31.032 -61.851 -24.933  1.00  0.470          O  
ATOM  40806  ND2 ASN C2639     -31.392 -63.930 -25.677  1.00  0.470          N  
ATOM  40807  H   ASN C2639     -34.075 -61.813 -23.989  1.00  0.410          H  
ATOM  40808  HA  ASN C2639     -32.918 -60.397 -25.418  1.00  0.400          H  
ATOM  40809 1HB  ASN C2639     -33.221 -62.904 -27.096  1.00  0.560          H  
ATOM  40810 2HB  ASN C2639     -32.118 -61.582 -27.472  1.00  0.560          H  
ATOM  40811 1HD2 ASN C2639     -30.717 -64.303 -25.043  1.00  0.560          H  
ATOM  40812 2HD2 ASN C2639     -31.879 -64.567 -26.307  1.00  0.560          H  
ATOM  40813  N   ILE C2640     -35.345 -59.480 -26.381  1.00  0.120          N  
ATOM  40814  CA  ILE C2640     -36.248 -58.596 -27.111  1.00  0.080          C  
ATOM  40815  C   ILE C2640     -35.619 -57.268 -27.503  1.00  0.090          C  
ATOM  40816  O   ILE C2640     -35.818 -56.784 -28.612  1.00  0.130          O  
ATOM  40817  CB  ILE C2640     -37.512 -58.370 -26.274  1.00  0.130          C  
ATOM  40818  CG1 ILE C2640     -38.240 -59.710 -26.179  1.00  0.130          C  
ATOM  40819  CG2 ILE C2640     -38.399 -57.260 -26.881  1.00  0.130          C  
ATOM  40820  CD1 ILE C2640     -39.289 -59.774 -25.138  1.00  0.130          C  
ATOM  40821  H   ILE C2640     -35.450 -59.508 -25.366  1.00  0.140          H  
ATOM  40822  HA  ILE C2640     -36.539 -59.113 -28.017  1.00  0.100          H  
ATOM  40823  HB  ILE C2640     -37.227 -58.084 -25.271  1.00  0.150          H  
ATOM  40824 1HG1 ILE C2640     -38.699 -59.917 -27.144  1.00  0.150          H  
ATOM  40825 2HG1 ILE C2640     -37.515 -60.487 -25.976  1.00  0.150          H  
ATOM  40826 1HG2 ILE C2640     -39.288 -57.111 -26.276  1.00  0.150          H  
ATOM  40827 2HG2 ILE C2640     -37.852 -56.335 -26.922  1.00  0.150          H  
ATOM  40828 3HG2 ILE C2640     -38.691 -57.545 -27.882  1.00  0.150          H  
ATOM  40829 1HD1 ILE C2640     -39.723 -60.755 -25.150  1.00  0.150          H  
ATOM  40830 2HD1 ILE C2640     -38.830 -59.611 -24.174  1.00  0.150          H  
ATOM  40831 3HD1 ILE C2640     -40.053 -59.029 -25.311  1.00  0.150          H  
ATOM  40832  N   ILE C2641     -34.935 -56.623 -26.580  1.00  0.160          N  
ATOM  40833  CA  ILE C2641     -34.352 -55.313 -26.902  1.00  0.180          C  
ATOM  40834  C   ILE C2641     -33.040 -55.501 -27.678  1.00  0.220          C  
ATOM  40835  O   ILE C2641     -32.076 -56.075 -27.157  1.00  0.270          O  
ATOM  40836  CB  ILE C2641     -34.169 -54.517 -25.591  1.00  0.240          C  
ATOM  40837  CG1 ILE C2641     -35.583 -54.305 -24.979  1.00  0.240          C  
ATOM  40838  CG2 ILE C2641     -33.444 -53.164 -25.857  1.00  0.240          C  
ATOM  40839  CD1 ILE C2641     -35.628 -53.860 -23.567  1.00  0.240          C  
ATOM  40840  H   ILE C2641     -34.821 -57.079 -25.662  1.00  0.190          H  
ATOM  40841  HA  ILE C2641     -35.047 -54.763 -27.537  1.00  0.220          H  
ATOM  40842  HB  ILE C2641     -33.597 -55.110 -24.888  1.00  0.290          H  
ATOM  40843 1HG1 ILE C2641     -36.063 -53.547 -25.562  1.00  0.290          H  
ATOM  40844 2HG1 ILE C2641     -36.155 -55.228 -25.055  1.00  0.290          H  
ATOM  40845 1HG2 ILE C2641     -33.328 -52.610 -24.931  1.00  0.290          H  
ATOM  40846 2HG2 ILE C2641     -32.456 -53.345 -26.284  1.00  0.290          H  
ATOM  40847 3HG2 ILE C2641     -34.035 -52.569 -26.562  1.00  0.290          H  
ATOM  40848 1HD1 ILE C2641     -36.666 -53.727 -23.260  1.00  0.290          H  
ATOM  40849 2HD1 ILE C2641     -35.172 -54.629 -22.953  1.00  0.290          H  
ATOM  40850 3HD1 ILE C2641     -35.100 -52.926 -23.449  1.00  0.290          H  
ATOM  40851  N   ARG C2642     -33.001 -55.010 -28.931  1.00  0.220          N  
ATOM  40852  CA  ARG C2642     -31.841 -55.241 -29.795  1.00  0.330          C  
ATOM  40853  C   ARG C2642     -31.163 -54.040 -30.397  1.00  0.290          C  
ATOM  40854  O   ARG C2642     -30.122 -54.179 -31.028  1.00  0.320          O  
ATOM  40855  CB  ARG C2642     -32.208 -56.116 -30.955  1.00  0.420          C  
ATOM  40856  CG  ARG C2642     -32.692 -57.479 -30.630  1.00  0.420          C  
ATOM  40857  CD  ARG C2642     -31.665 -58.302 -29.935  1.00  0.420          C  
ATOM  40858  NE  ARG C2642     -32.133 -59.596 -29.778  1.00  0.420          N  
ATOM  40859  CZ  ARG C2642     -32.034 -60.568 -30.667  1.00  0.420          C  
ATOM  40860  NH1 ARG C2642     -31.410 -60.415 -31.835  1.00  0.420          N  
ATOM  40861  NH2 ARG C2642     -32.632 -61.675 -30.344  1.00  0.420          N  
ATOM  40862  H   ARG C2642     -33.807 -54.485 -29.289  1.00  0.260          H  
ATOM  40863  HA  ARG C2642     -31.087 -55.745 -29.198  1.00  0.400          H  
ATOM  40864 1HB  ARG C2642     -32.995 -55.616 -31.497  1.00  0.500          H  
ATOM  40865 2HB  ARG C2642     -31.363 -56.212 -31.629  1.00  0.500          H  
ATOM  40866 1HG  ARG C2642     -33.574 -57.424 -29.993  1.00  0.500          H  
ATOM  40867 2HG  ARG C2642     -32.949 -57.980 -31.557  1.00  0.500          H  
ATOM  40868 1HD  ARG C2642     -30.738 -58.326 -30.479  1.00  0.500          H  
ATOM  40869 2HD  ARG C2642     -31.488 -57.913 -28.939  1.00  0.500          H  
ATOM  40870  HE  ARG C2642     -32.688 -59.807 -28.948  1.00  0.500          H  
ATOM  40871 1HH1 ARG C2642     -30.963 -59.519 -32.093  1.00  0.500          H  
ATOM  40872 2HH1 ARG C2642     -31.422 -61.166 -32.528  1.00  0.500          H  
ATOM  40873 1HH2 ARG C2642     -33.141 -61.683 -29.445  1.00  0.500          H  
ATOM  40874 2HH2 ARG C2642     -32.647 -62.460 -30.977  1.00  0.500          H  
ATOM  40875  N   GLY C2643     -31.697 -52.858 -30.263  1.00  0.240          N  
ATOM  40876  CA  GLY C2643     -30.946 -51.800 -30.917  1.00  0.230          C  
ATOM  40877  C   GLY C2643     -31.504 -50.431 -30.754  1.00  0.210          C  
ATOM  40878  O   GLY C2643     -32.536 -50.236 -30.119  1.00  0.200          O  
ATOM  40879  H   GLY C2643     -32.594 -52.719 -29.798  1.00  0.290          H  
ATOM  40880 1HA  GLY C2643     -29.919 -51.804 -30.566  1.00  0.280          H  
ATOM  40881 2HA  GLY C2643     -30.907 -52.020 -31.980  1.00  0.280          H  
ATOM  40882  N   TRP C2644     -30.763 -49.471 -31.273  1.00  0.210          N  
ATOM  40883  CA  TRP C2644     -31.151 -48.083 -31.192  1.00  0.210          C  
ATOM  40884  C   TRP C2644     -30.906 -47.303 -32.475  1.00  0.210          C  
ATOM  40885  O   TRP C2644     -29.982 -47.580 -33.251  1.00  0.230          O  
ATOM  40886  CB  TRP C2644     -30.462 -47.401 -30.012  1.00  0.290          C  
ATOM  40887  CG  TRP C2644     -30.857 -47.957 -28.675  1.00  0.290          C  
ATOM  40888  CD1 TRP C2644     -31.854 -47.492 -27.889  1.00  0.290          C  
ATOM  40889  CD2 TRP C2644     -30.273 -49.074 -27.952  1.00  0.290          C  
ATOM  40890  NE1 TRP C2644     -31.943 -48.240 -26.750  1.00  0.290          N  
ATOM  40891  CE2 TRP C2644     -30.988 -49.206 -26.771  1.00  0.290          C  
ATOM  40892  CE3 TRP C2644     -29.223 -49.959 -28.216  1.00  0.290          C  
ATOM  40893  CZ2 TRP C2644     -30.693 -50.183 -25.845  1.00  0.290          C  
ATOM  40894  CZ3 TRP C2644     -28.926 -50.934 -27.288  1.00  0.290          C  
ATOM  40895  CH2 TRP C2644     -29.644 -51.044 -26.135  1.00  0.290          C  
ATOM  40896  H   TRP C2644     -29.919 -49.751 -31.777  1.00  0.250          H  
ATOM  40897  HA  TRP C2644     -32.219 -48.055 -30.997  1.00  0.250          H  
ATOM  40898 1HB  TRP C2644     -29.393 -47.517 -30.118  1.00  0.350          H  
ATOM  40899 2HB  TRP C2644     -30.702 -46.336 -30.023  1.00  0.350          H  
ATOM  40900  HD1 TRP C2644     -32.503 -46.650 -28.130  1.00  0.350          H  
ATOM  40901  HE1 TRP C2644     -32.618 -48.091 -26.010  1.00  0.350          H  
ATOM  40902  HE3 TRP C2644     -28.653 -49.879 -29.138  1.00  0.350          H  
ATOM  40903  HZ2 TRP C2644     -31.253 -50.291 -24.919  1.00  0.350          H  
ATOM  40904  HZ3 TRP C2644     -28.108 -51.613 -27.497  1.00  0.350          H  
ATOM  40905  HH2 TRP C2644     -29.385 -51.826 -25.431  1.00  0.350          H  
ATOM  40906  N   ILE C2645     -31.733 -46.300 -32.679  1.00  0.200          N  
ATOM  40907  CA  ILE C2645     -31.596 -45.416 -33.811  1.00  0.210          C  
ATOM  40908  C   ILE C2645     -31.343 -44.001 -33.316  1.00  0.160          C  
ATOM  40909  O   ILE C2645     -32.160 -43.456 -32.580  1.00  0.120          O  
ATOM  40910  CB  ILE C2645     -32.876 -45.419 -34.663  1.00  0.290          C  
ATOM  40911  CG1 ILE C2645     -33.261 -46.865 -35.107  1.00  0.290          C  
ATOM  40912  CG2 ILE C2645     -32.621 -44.594 -35.868  1.00  0.290          C  
ATOM  40913  CD1 ILE C2645     -34.348 -47.560 -34.266  1.00  0.290          C  
ATOM  40914  H   ILE C2645     -32.486 -46.159 -32.002  1.00  0.240          H  
ATOM  40915  HA  ILE C2645     -30.746 -45.728 -34.418  1.00  0.250          H  
ATOM  40916  HB  ILE C2645     -33.702 -45.001 -34.097  1.00  0.350          H  
ATOM  40917 1HG1 ILE C2645     -33.595 -46.838 -36.143  1.00  0.350          H  
ATOM  40918 2HG1 ILE C2645     -32.378 -47.470 -35.042  1.00  0.350          H  
ATOM  40919 1HG2 ILE C2645     -33.515 -44.570 -36.482  1.00  0.350          H  
ATOM  40920 2HG2 ILE C2645     -32.352 -43.599 -35.594  1.00  0.350          H  
ATOM  40921 3HG2 ILE C2645     -31.794 -45.037 -36.414  1.00  0.350          H  
ATOM  40922 1HD1 ILE C2645     -34.516 -48.559 -34.662  1.00  0.350          H  
ATOM  40923 2HD1 ILE C2645     -34.038 -47.638 -33.224  1.00  0.350          H  
ATOM  40924 3HD1 ILE C2645     -35.273 -46.991 -34.321  1.00  0.350          H  
ATOM  40925  N   PHE C2646     -30.248 -43.378 -33.739  1.00  0.200          N  
ATOM  40926  CA  PHE C2646     -29.940 -42.029 -33.277  1.00  0.170          C  
ATOM  40927  C   PHE C2646     -29.749 -40.997 -34.389  1.00  0.180          C  
ATOM  40928  O   PHE C2646     -29.011 -41.223 -35.349  1.00  0.200          O  
ATOM  40929  CB  PHE C2646     -28.658 -42.057 -32.483  1.00  0.250          C  
ATOM  40930  CG  PHE C2646     -28.673 -42.857 -31.234  1.00  0.250          C  
ATOM  40931  CD1 PHE C2646     -28.230 -44.158 -31.219  1.00  0.250          C  
ATOM  40932  CD2 PHE C2646     -29.123 -42.304 -30.063  1.00  0.250          C  
ATOM  40933  CE1 PHE C2646     -28.246 -44.857 -30.051  1.00  0.250          C  
ATOM  40934  CE2 PHE C2646     -29.153 -43.005 -28.905  1.00  0.250          C  
ATOM  40935  CZ  PHE C2646     -28.715 -44.275 -28.899  1.00  0.250          C  
ATOM  40936  H   PHE C2646     -29.610 -43.878 -34.358  1.00  0.240          H  
ATOM  40937  HA  PHE C2646     -30.753 -41.684 -32.637  1.00  0.200          H  
ATOM  40938 1HB  PHE C2646     -27.855 -42.422 -33.108  1.00  0.300          H  
ATOM  40939 2HB  PHE C2646     -28.447 -41.072 -32.245  1.00  0.300          H  
ATOM  40940  HD1 PHE C2646     -27.860 -44.621 -32.141  1.00  0.300          H  
ATOM  40941  HD2 PHE C2646     -29.464 -41.291 -30.070  1.00  0.300          H  
ATOM  40942  HE1 PHE C2646     -27.884 -45.875 -30.034  1.00  0.300          H  
ATOM  40943  HE2 PHE C2646     -29.522 -42.545 -27.990  1.00  0.300          H  
ATOM  40944  HZ  PHE C2646     -28.726 -44.821 -27.988  1.00  0.300          H  
ATOM  40945  N   GLY C2647     -30.314 -39.804 -34.212  1.00  0.170          N  
ATOM  40946  CA  GLY C2647     -30.136 -38.742 -35.216  1.00  0.180          C  
ATOM  40947  C   GLY C2647     -30.888 -37.447 -34.887  1.00  0.170          C  
ATOM  40948  O   GLY C2647     -31.194 -37.158 -33.722  1.00  0.170          O  
ATOM  40949  H   GLY C2647     -30.921 -39.663 -33.394  1.00  0.200          H  
ATOM  40950 1HA  GLY C2647     -29.071 -38.517 -35.310  1.00  0.220          H  
ATOM  40951 2HA  GLY C2647     -30.461 -39.109 -36.187  1.00  0.220          H  
ATOM  40952  N   THR C2648     -31.155 -36.625 -35.919  1.00  0.180          N  
ATOM  40953  CA  THR C2648     -31.852 -35.351 -35.693  1.00  0.170          C  
ATOM  40954  C   THR C2648     -33.282 -35.287 -36.226  1.00  0.190          C  
ATOM  40955  O   THR C2648     -34.055 -34.427 -35.800  1.00  0.210          O  
ATOM  40956  CB  THR C2648     -31.084 -34.163 -36.309  1.00  0.240          C  
ATOM  40957  OG1 THR C2648     -30.921 -34.344 -37.738  1.00  0.240          O  
ATOM  40958  CG2 THR C2648     -29.756 -34.057 -35.696  1.00  0.240          C  
ATOM  40959  H   THR C2648     -30.847 -36.861 -36.853  1.00  0.220          H  
ATOM  40960  HA  THR C2648     -31.905 -35.188 -34.622  1.00  0.200          H  
ATOM  40961  HB  THR C2648     -31.644 -33.249 -36.122  1.00  0.290          H  
ATOM  40962  HG1 THR C2648     -30.769 -33.471 -38.127  1.00  0.290          H  
ATOM  40963 1HG2 THR C2648     -29.221 -33.214 -36.118  1.00  0.290          H  
ATOM  40964 2HG2 THR C2648     -29.853 -33.931 -34.634  1.00  0.290          H  
ATOM  40965 3HG2 THR C2648     -29.236 -34.958 -35.914  1.00  0.290          H  
ATOM  40966  N   THR C2649     -33.645 -36.168 -37.165  1.00  0.270          N  
ATOM  40967  CA  THR C2649     -34.984 -36.143 -37.737  1.00  0.360          C  
ATOM  40968  C   THR C2649     -35.473 -37.560 -37.781  1.00  0.280          C  
ATOM  40969  O   THR C2649     -36.671 -37.846 -37.759  1.00  0.340          O  
ATOM  40970  CB  THR C2649     -34.978 -35.633 -39.183  1.00  0.470          C  
ATOM  40971  OG1 THR C2649     -34.238 -36.569 -39.998  1.00  0.470          O  
ATOM  40972  CG2 THR C2649     -34.315 -34.265 -39.280  1.00  0.470          C  
ATOM  40973  H   THR C2649     -33.008 -36.875 -37.491  1.00  0.320          H  
ATOM  40974  HA  THR C2649     -35.652 -35.549 -37.115  1.00  0.430          H  
ATOM  40975  HB  THR C2649     -36.005 -35.573 -39.546  1.00  0.560          H  
ATOM  40976  HG1 THR C2649     -34.508 -36.419 -40.938  1.00  0.560          H  
ATOM  40977 1HG2 THR C2649     -34.326 -33.938 -40.319  1.00  0.560          H  
ATOM  40978 2HG2 THR C2649     -34.865 -33.554 -38.665  1.00  0.560          H  
ATOM  40979 3HG2 THR C2649     -33.290 -34.324 -38.936  1.00  0.560          H  
ATOM  40980  N   LEU C2650     -34.480 -38.441 -37.820  1.00  0.240          N  
ATOM  40981  CA  LEU C2650     -34.646 -39.877 -38.028  1.00  0.210          C  
ATOM  40982  C   LEU C2650     -35.313 -40.153 -39.390  1.00  0.230          C  
ATOM  40983  O   LEU C2650     -36.108 -41.082 -39.538  1.00  0.370          O  
ATOM  40984  CB  LEU C2650     -35.457 -40.503 -36.874  1.00  0.310          C  
ATOM  40985  CG  LEU C2650     -34.897 -40.246 -35.424  1.00  0.310          C  
ATOM  40986  CD1 LEU C2650     -35.853 -40.840 -34.391  1.00  0.310          C  
ATOM  40987  CD2 LEU C2650     -33.524 -40.863 -35.236  1.00  0.310          C  
ATOM  40988  H   LEU C2650     -33.554 -38.034 -37.788  1.00  0.290          H  
ATOM  40989  HA  LEU C2650     -33.663 -40.341 -38.055  1.00  0.250          H  
ATOM  40990 1HB  LEU C2650     -36.480 -40.140 -36.913  1.00  0.370          H  
ATOM  40991 2HB  LEU C2650     -35.484 -41.585 -37.025  1.00  0.370          H  
ATOM  40992  HG  LEU C2650     -34.824 -39.201 -35.275  1.00  0.370          H  
ATOM  40993 1HD1 LEU C2650     -35.477 -40.649 -33.387  1.00  0.370          H  
ATOM  40994 2HD1 LEU C2650     -36.839 -40.388 -34.501  1.00  0.370          H  
ATOM  40995 3HD1 LEU C2650     -35.929 -41.915 -34.547  1.00  0.370          H  
ATOM  40996 1HD2 LEU C2650     -33.169 -40.664 -34.220  1.00  0.370          H  
ATOM  40997 2HD2 LEU C2650     -33.624 -41.914 -35.379  1.00  0.370          H  
ATOM  40998 3HD2 LEU C2650     -32.814 -40.457 -35.942  1.00  0.370          H  
ATOM  40999  N   ASP C2651     -34.968 -39.360 -40.407  1.00  0.410          N  
ATOM  41000  CA  ASP C2651     -35.491 -39.584 -41.749  1.00  0.370          C  
ATOM  41001  C   ASP C2651     -34.370 -39.282 -42.745  1.00  0.330          C  
ATOM  41002  O   ASP C2651     -33.252 -38.938 -42.330  1.00  0.300          O  
ATOM  41003  CB  ASP C2651     -36.768 -38.752 -41.999  1.00  0.530          C  
ATOM  41004  CG  ASP C2651     -36.595 -37.242 -41.981  1.00  0.530          C  
ATOM  41005  OD1 ASP C2651     -35.514 -36.764 -42.325  1.00  0.530          O  
ATOM  41006  OD2 ASP C2651     -37.537 -36.567 -41.604  1.00  0.530          O  
ATOM  41007  H   ASP C2651     -34.328 -38.580 -40.268  1.00  0.490          H  
ATOM  41008  HA  ASP C2651     -35.753 -40.635 -41.857  1.00  0.440          H  
ATOM  41009 1HB  ASP C2651     -37.186 -39.021 -42.955  1.00  0.640          H  
ATOM  41010 2HB  ASP C2651     -37.508 -39.016 -41.239  1.00  0.640          H  
ATOM  41011  N   SER C2652     -34.666 -39.367 -44.049  1.00  0.320          N  
ATOM  41012  CA  SER C2652     -33.649 -39.230 -45.093  1.00  0.290          C  
ATOM  41013  C   SER C2652     -32.979 -37.871 -45.203  1.00  0.280          C  
ATOM  41014  O   SER C2652     -32.026 -37.724 -45.970  1.00  0.240          O  
ATOM  41015  CB  SER C2652     -34.237 -39.559 -46.448  1.00  0.420          C  
ATOM  41016  OG  SER C2652     -35.178 -38.597 -46.848  1.00  0.420          O  
ATOM  41017  H   SER C2652     -35.613 -39.610 -44.355  1.00  0.380          H  
ATOM  41018  HA  SER C2652     -32.871 -39.965 -44.876  1.00  0.350          H  
ATOM  41019 1HB  SER C2652     -33.437 -39.620 -47.183  1.00  0.500          H  
ATOM  41020 2HB  SER C2652     -34.702 -40.517 -46.404  1.00  0.500          H  
ATOM  41021  HG  SER C2652     -35.529 -38.904 -47.689  1.00  0.500          H  
ATOM  41022  N   LYS C2653     -33.507 -36.845 -44.534  1.00  0.310          N  
ATOM  41023  CA  LYS C2653     -32.927 -35.516 -44.635  1.00  0.290          C  
ATOM  41024  C   LYS C2653     -31.491 -35.421 -44.146  1.00  0.280          C  
ATOM  41025  O   LYS C2653     -30.729 -34.607 -44.663  1.00  0.310          O  
ATOM  41026  CB  LYS C2653     -33.764 -34.486 -43.882  1.00  0.410          C  
ATOM  41027  CG  LYS C2653     -35.097 -34.164 -44.526  1.00  0.410          C  
ATOM  41028  CD  LYS C2653     -35.879 -33.158 -43.692  1.00  0.410          C  
ATOM  41029  CE  LYS C2653     -37.226 -32.829 -44.327  1.00  0.410          C  
ATOM  41030  NZ  LYS C2653     -38.036 -31.913 -43.471  1.00  0.410          N  
ATOM  41031  H   LYS C2653     -34.287 -36.996 -43.875  1.00  0.370          H  
ATOM  41032  HA  LYS C2653     -32.925 -35.240 -45.690  1.00  0.350          H  
ATOM  41033 1HB  LYS C2653     -33.959 -34.856 -42.872  1.00  0.500          H  
ATOM  41034 2HB  LYS C2653     -33.199 -33.559 -43.786  1.00  0.500          H  
ATOM  41035 1HG  LYS C2653     -34.933 -33.765 -45.526  1.00  0.500          H  
ATOM  41036 2HG  LYS C2653     -35.678 -35.086 -44.607  1.00  0.500          H  
ATOM  41037 1HD  LYS C2653     -36.052 -33.582 -42.697  1.00  0.500          H  
ATOM  41038 2HD  LYS C2653     -35.298 -32.238 -43.584  1.00  0.500          H  
ATOM  41039 1HE  LYS C2653     -37.056 -32.353 -45.293  1.00  0.500          H  
ATOM  41040 2HE  LYS C2653     -37.782 -33.755 -44.480  1.00  0.500          H  
ATOM  41041 1HZ  LYS C2653     -38.919 -31.720 -43.922  1.00  0.500          H  
ATOM  41042 2HZ  LYS C2653     -38.203 -32.361 -42.578  1.00  0.500          H  
ATOM  41043 3HZ  LYS C2653     -37.536 -31.045 -43.325  1.00  0.500          H  
ATOM  41044  N   THR C2654     -31.130 -36.182 -43.106  1.00  0.350          N  
ATOM  41045  CA  THR C2654     -29.785 -36.078 -42.536  1.00  0.350          C  
ATOM  41046  C   THR C2654     -29.172 -37.457 -42.296  1.00  0.270          C  
ATOM  41047  O   THR C2654     -29.864 -38.469 -42.361  1.00  0.310          O  
ATOM  41048  CB  THR C2654     -29.794 -35.235 -41.222  1.00  0.490          C  
ATOM  41049  OG1 THR C2654     -30.558 -35.898 -40.194  1.00  0.490          O  
ATOM  41050  CG2 THR C2654     -30.427 -33.866 -41.477  1.00  0.490          C  
ATOM  41051  H   THR C2654     -31.786 -36.876 -42.725  1.00  0.420          H  
ATOM  41052  HA  THR C2654     -29.145 -35.563 -43.253  1.00  0.420          H  
ATOM  41053  HB  THR C2654     -28.770 -35.101 -40.877  1.00  0.590          H  
ATOM  41054  HG1 THR C2654     -30.488 -35.395 -39.356  1.00  0.590          H  
ATOM  41055 1HG2 THR C2654     -30.412 -33.287 -40.558  1.00  0.590          H  
ATOM  41056 2HG2 THR C2654     -29.859 -33.340 -42.248  1.00  0.590          H  
ATOM  41057 3HG2 THR C2654     -31.454 -33.985 -41.800  1.00  0.590          H  
ATOM  41058  N   GLN C2655     -27.863 -37.515 -42.020  1.00  0.200          N  
ATOM  41059  CA  GLN C2655     -27.273 -38.816 -41.697  1.00  0.150          C  
ATOM  41060  C   GLN C2655     -27.619 -39.191 -40.276  1.00  0.250          C  
ATOM  41061  O   GLN C2655     -27.622 -38.336 -39.386  1.00  0.350          O  
ATOM  41062  CB  GLN C2655     -25.750 -38.862 -41.885  1.00  0.230          C  
ATOM  41063  CG  GLN C2655     -25.291 -38.792 -43.322  1.00  0.230          C  
ATOM  41064  CD  GLN C2655     -23.772 -38.988 -43.493  1.00  0.230          C  
ATOM  41065  OE1 GLN C2655     -22.921 -38.310 -42.867  1.00  0.230          O  
ATOM  41066  NE2 GLN C2655     -23.420 -39.948 -44.348  1.00  0.230          N  
ATOM  41067  H   GLN C2655     -27.311 -36.671 -41.996  1.00  0.240          H  
ATOM  41068  HA  GLN C2655     -27.711 -39.566 -42.350  1.00  0.180          H  
ATOM  41069 1HB  GLN C2655     -25.291 -38.040 -41.337  1.00  0.280          H  
ATOM  41070 2HB  GLN C2655     -25.375 -39.783 -41.462  1.00  0.280          H  
ATOM  41071 1HG  GLN C2655     -25.780 -39.598 -43.855  1.00  0.280          H  
ATOM  41072 2HG  GLN C2655     -25.578 -37.835 -43.754  1.00  0.280          H  
ATOM  41073 1HE2 GLN C2655     -22.460 -40.148 -44.528  1.00  0.280          H  
ATOM  41074 2HE2 GLN C2655     -24.114 -40.493 -44.845  1.00  0.280          H  
ATOM  41075  N   SER C2656     -27.832 -40.475 -40.053  1.00  0.190          N  
ATOM  41076  CA  SER C2656     -28.155 -40.970 -38.735  1.00  0.200          C  
ATOM  41077  C   SER C2656     -27.510 -42.315 -38.475  1.00  0.210          C  
ATOM  41078  O   SER C2656     -27.045 -43.009 -39.383  1.00  0.230          O  
ATOM  41079  CB  SER C2656     -29.658 -41.010 -38.587  1.00  0.280          C  
ATOM  41080  OG  SER C2656     -30.215 -41.885 -39.486  1.00  0.280          O  
ATOM  41081  H   SER C2656     -27.836 -41.115 -40.846  1.00  0.230          H  
ATOM  41082  HA  SER C2656     -27.767 -40.268 -37.996  1.00  0.240          H  
ATOM  41083 1HB  SER C2656     -29.929 -41.308 -37.587  1.00  0.330          H  
ATOM  41084 2HB  SER C2656     -30.059 -40.011 -38.753  1.00  0.330          H  
ATOM  41085  HG  SER C2656     -31.155 -41.705 -39.467  1.00  0.330          H  
ATOM  41086  N   LEU C2657     -27.427 -42.644 -37.203  1.00  0.200          N  
ATOM  41087  CA  LEU C2657     -26.781 -43.839 -36.706  1.00  0.210          C  
ATOM  41088  C   LEU C2657     -27.684 -44.990 -36.295  1.00  0.220          C  
ATOM  41089  O   LEU C2657     -28.543 -44.869 -35.420  1.00  0.260          O  
ATOM  41090  CB  LEU C2657     -25.876 -43.358 -35.567  1.00  0.290          C  
ATOM  41091  CG  LEU C2657     -25.203 -44.328 -34.683  1.00  0.290          C  
ATOM  41092  CD1 LEU C2657     -24.298 -45.227 -35.460  1.00  0.290          C  
ATOM  41093  CD2 LEU C2657     -24.377 -43.486 -33.655  1.00  0.290          C  
ATOM  41094  H   LEU C2657     -27.873 -42.026 -36.524  1.00  0.240          H  
ATOM  41095  HA  LEU C2657     -26.143 -44.211 -37.505  1.00  0.250          H  
ATOM  41096 1HB  LEU C2657     -25.085 -42.779 -36.020  1.00  0.350          H  
ATOM  41097 2HB  LEU C2657     -26.463 -42.695 -34.941  1.00  0.350          H  
ATOM  41098  HG  LEU C2657     -25.940 -44.933 -34.165  1.00  0.350          H  
ATOM  41099 1HD1 LEU C2657     -23.832 -45.879 -34.773  1.00  0.350          H  
ATOM  41100 2HD1 LEU C2657     -24.852 -45.814 -36.182  1.00  0.350          H  
ATOM  41101 3HD1 LEU C2657     -23.573 -44.666 -35.965  1.00  0.350          H  
ATOM  41102 1HD2 LEU C2657     -23.850 -44.135 -32.970  1.00  0.350          H  
ATOM  41103 2HD2 LEU C2657     -23.647 -42.870 -34.186  1.00  0.350          H  
ATOM  41104 3HD2 LEU C2657     -25.052 -42.838 -33.095  1.00  0.350          H  
ATOM  41105  N   LEU C2658     -27.504 -46.124 -36.963  1.00  0.220          N  
ATOM  41106  CA  LEU C2658     -28.295 -47.308 -36.668  1.00  0.220          C  
ATOM  41107  C   LEU C2658     -27.429 -48.370 -36.017  1.00  0.230          C  
ATOM  41108  O   LEU C2658     -26.421 -48.795 -36.588  1.00  0.230          O  
ATOM  41109  CB  LEU C2658     -28.953 -47.840 -37.946  1.00  0.310          C  
ATOM  41110  CG  LEU C2658     -29.780 -49.142 -37.834  1.00  0.310          C  
ATOM  41111  CD1 LEU C2658     -30.951 -48.923 -36.890  1.00  0.310          C  
ATOM  41112  CD2 LEU C2658     -30.298 -49.526 -39.230  1.00  0.310          C  
ATOM  41113  H   LEU C2658     -26.782 -46.163 -37.691  1.00  0.260          H  
ATOM  41114  HA  LEU C2658     -29.072 -47.027 -35.961  1.00  0.260          H  
ATOM  41115 1HB  LEU C2658     -29.591 -47.071 -38.345  1.00  0.370          H  
ATOM  41116 2HB  LEU C2658     -28.157 -48.028 -38.661  1.00  0.370          H  
ATOM  41117  HG  LEU C2658     -29.158 -49.947 -37.444  1.00  0.370          H  
ATOM  41118 1HD1 LEU C2658     -31.530 -49.825 -36.816  1.00  0.370          H  
ATOM  41119 2HD1 LEU C2658     -30.591 -48.667 -35.900  1.00  0.370          H  
ATOM  41120 3HD1 LEU C2658     -31.570 -48.126 -37.262  1.00  0.370          H  
ATOM  41121 1HD2 LEU C2658     -30.886 -50.443 -39.166  1.00  0.370          H  
ATOM  41122 2HD2 LEU C2658     -30.920 -48.726 -39.627  1.00  0.370          H  
ATOM  41123 3HD2 LEU C2658     -29.453 -49.686 -39.897  1.00  0.370          H  
ATOM  41124  N   ILE C2659     -27.799 -48.759 -34.795  1.00  0.230          N  
ATOM  41125  CA  ILE C2659     -27.063 -49.741 -34.012  1.00  0.220          C  
ATOM  41126  C   ILE C2659     -27.953 -50.955 -33.646  1.00  0.200          C  
ATOM  41127  O   ILE C2659     -28.815 -50.836 -32.775  1.00  0.180          O  
ATOM  41128  CB  ILE C2659     -26.577 -49.031 -32.730  1.00  0.310          C  
ATOM  41129  CG1 ILE C2659     -25.698 -47.791 -33.086  1.00  0.310          C  
ATOM  41130  CG2 ILE C2659     -25.840 -49.936 -31.966  1.00  0.310          C  
ATOM  41131  CD1 ILE C2659     -25.247 -46.904 -31.896  1.00  0.310          C  
ATOM  41132  H   ILE C2659     -28.637 -48.337 -34.380  1.00  0.280          H  
ATOM  41133  HA  ILE C2659     -26.212 -50.097 -34.593  1.00  0.260          H  
ATOM  41134  HB  ILE C2659     -27.437 -48.673 -32.155  1.00  0.370          H  
ATOM  41135 1HG1 ILE C2659     -24.837 -48.137 -33.598  1.00  0.370          H  
ATOM  41136 2HG1 ILE C2659     -26.264 -47.162 -33.754  1.00  0.370          H  
ATOM  41137 1HG2 ILE C2659     -25.514 -49.466 -31.097  1.00  0.370          H  
ATOM  41138 2HG2 ILE C2659     -26.443 -50.765 -31.702  1.00  0.370          H  
ATOM  41139 3HG2 ILE C2659     -24.989 -50.259 -32.572  1.00  0.370          H  
ATOM  41140 1HD1 ILE C2659     -24.665 -46.088 -32.267  1.00  0.370          H  
ATOM  41141 2HD1 ILE C2659     -26.113 -46.515 -31.382  1.00  0.370          H  
ATOM  41142 3HD1 ILE C2659     -24.638 -47.461 -31.203  1.00  0.370          H  
ATOM  41143  N   VAL C2660     -27.771 -52.116 -34.297  1.00  0.200          N  
ATOM  41144  CA  VAL C2660     -28.682 -53.255 -34.077  1.00  0.210          C  
ATOM  41145  C   VAL C2660     -28.042 -54.642 -33.889  1.00  0.230          C  
ATOM  41146  O   VAL C2660     -27.200 -55.057 -34.672  1.00  0.230          O  
ATOM  41147  CB  VAL C2660     -29.690 -53.347 -35.246  1.00  0.290          C  
ATOM  41148  CG1 VAL C2660     -30.641 -54.495 -35.012  1.00  0.290          C  
ATOM  41149  CG2 VAL C2660     -30.431 -52.044 -35.392  1.00  0.290          C  
ATOM  41150  H   VAL C2660     -27.009 -52.178 -34.967  1.00  0.240          H  
ATOM  41151  HA  VAL C2660     -29.243 -53.051 -33.172  1.00  0.250          H  
ATOM  41152  HB  VAL C2660     -29.165 -53.554 -36.168  1.00  0.350          H  
ATOM  41153 1HG1 VAL C2660     -31.344 -54.551 -35.837  1.00  0.350          H  
ATOM  41154 2HG1 VAL C2660     -30.115 -55.430 -34.952  1.00  0.350          H  
ATOM  41155 3HG1 VAL C2660     -31.180 -54.335 -34.087  1.00  0.350          H  
ATOM  41156 1HG2 VAL C2660     -31.135 -52.126 -36.217  1.00  0.350          H  
ATOM  41157 2HG2 VAL C2660     -30.954 -51.815 -34.477  1.00  0.350          H  
ATOM  41158 3HG2 VAL C2660     -29.736 -51.256 -35.603  1.00  0.350          H  
ATOM  41159  N   ASN C2661     -28.492 -55.391 -32.890  1.00  0.270          N  
ATOM  41160  CA  ASN C2661     -28.044 -56.759 -32.703  1.00  0.370          C  
ATOM  41161  C   ASN C2661     -29.018 -57.730 -33.383  1.00  0.440          C  
ATOM  41162  O   ASN C2661     -30.084 -58.018 -32.837  1.00  0.490          O  
ATOM  41163  CB  ASN C2661     -27.881 -57.069 -31.229  1.00  0.480          C  
ATOM  41164  CG  ASN C2661     -27.308 -58.426 -30.942  1.00  0.480          C  
ATOM  41165  OD1 ASN C2661     -27.463 -59.371 -31.713  1.00  0.480          O  
ATOM  41166  ND2 ASN C2661     -26.618 -58.535 -29.830  1.00  0.480          N  
ATOM  41167  H   ASN C2661     -29.177 -55.005 -32.250  1.00  0.320          H  
ATOM  41168  HA  ASN C2661     -27.095 -56.878 -33.186  1.00  0.440          H  
ATOM  41169 1HB  ASN C2661     -27.226 -56.354 -30.818  1.00  0.570          H  
ATOM  41170 2HB  ASN C2661     -28.834 -56.954 -30.720  1.00  0.570          H  
ATOM  41171 1HD2 ASN C2661     -26.184 -59.406 -29.583  1.00  0.570          H  
ATOM  41172 2HD2 ASN C2661     -26.507 -57.741 -29.231  1.00  0.570          H  
ATOM  41173  N   ASN C2662     -28.695 -58.175 -34.598  1.00  0.440          N  
ATOM  41174  CA  ASN C2662     -29.571 -59.063 -35.358  1.00  0.530          C  
ATOM  41175  C   ASN C2662     -28.987 -60.445 -35.461  1.00  0.770          C  
ATOM  41176  O   ASN C2662     -27.779 -60.573 -35.593  1.00  1.320          O  
ATOM  41177  CB  ASN C2662     -29.789 -58.569 -36.776  1.00  0.710          C  
ATOM  41178  CG  ASN C2662     -30.671 -57.403 -36.918  1.00  0.710          C  
ATOM  41179  OD1 ASN C2662     -31.623 -57.243 -36.161  1.00  0.710          O  
ATOM  41180  ND2 ASN C2662     -30.403 -56.585 -37.902  1.00  0.710          N  
ATOM  41181  H   ASN C2662     -27.786 -57.938 -35.007  1.00  0.530          H  
ATOM  41182  HA  ASN C2662     -30.530 -59.151 -34.847  1.00  0.640          H  
ATOM  41183 1HB  ASN C2662     -28.815 -58.303 -37.196  1.00  0.850          H  
ATOM  41184 2HB  ASN C2662     -30.166 -59.380 -37.363  1.00  0.850          H  
ATOM  41185 1HD2 ASN C2662     -30.977 -55.781 -38.059  1.00  0.850          H  
ATOM  41186 2HD2 ASN C2662     -29.637 -56.782 -38.514  1.00  0.850          H  
ATOM  41187  N   ALA C2663     -29.818 -61.473 -35.472  1.00  0.430          N  
ATOM  41188  CA  ALA C2663     -29.352 -62.815 -35.769  1.00  0.570          C  
ATOM  41189  C   ALA C2663     -28.029 -63.111 -35.095  1.00  0.290          C  
ATOM  41190  O   ALA C2663     -27.948 -63.252 -33.875  1.00  1.450          O  
ATOM  41191  CB  ALA C2663     -29.266 -62.982 -37.282  1.00  0.740          C  
ATOM  41192  H   ALA C2663     -30.820 -61.322 -35.358  1.00  0.520          H  
ATOM  41193  HA  ALA C2663     -30.088 -63.520 -35.379  1.00  0.680          H  
ATOM  41194 1HB  ALA C2663     -28.961 -64.001 -37.527  1.00  0.890          H  
ATOM  41195 2HB  ALA C2663     -30.254 -62.793 -37.702  1.00  0.890          H  
ATOM  41196 3HB  ALA C2663     -28.557 -62.269 -37.704  1.00  0.890          H  
ATOM  41197  N   THR C2664     -27.018 -63.292 -35.932  1.00  0.590          N  
ATOM  41198  CA  THR C2664     -25.680 -63.604 -35.541  1.00  0.590          C  
ATOM  41199  C   THR C2664     -24.749 -62.406 -35.703  1.00  0.560          C  
ATOM  41200  O   THR C2664     -23.551 -62.503 -35.461  1.00  0.750          O  
ATOM  41201  CB  THR C2664     -25.162 -64.736 -36.461  1.00  0.830          C  
ATOM  41202  OG1 THR C2664     -25.133 -64.262 -37.826  1.00  0.830          O  
ATOM  41203  CG2 THR C2664     -26.122 -65.929 -36.402  1.00  0.830          C  
ATOM  41204  H   THR C2664     -27.171 -63.200 -36.920  1.00  0.710          H  
ATOM  41205  HA  THR C2664     -25.705 -63.877 -34.498  1.00  0.710          H  
ATOM  41206  HB  THR C2664     -24.165 -65.042 -36.156  1.00  0.990          H  
ATOM  41207  HG1 THR C2664     -24.387 -63.650 -37.939  1.00  0.990          H  
ATOM  41208 1HG2 THR C2664     -25.756 -66.715 -37.058  1.00  0.990          H  
ATOM  41209 2HG2 THR C2664     -26.181 -66.304 -35.399  1.00  0.990          H  
ATOM  41210 3HG2 THR C2664     -27.112 -65.627 -36.722  1.00  0.990          H  
ATOM  41211  N   ASN C2665     -25.300 -61.300 -36.186  1.00  0.400          N  
ATOM  41212  CA  ASN C2665     -24.599 -60.086 -36.597  1.00  0.630          C  
ATOM  41213  C   ASN C2665     -24.913 -58.821 -35.783  1.00  0.510          C  
ATOM  41214  O   ASN C2665     -25.973 -58.204 -35.917  1.00  0.620          O  
ATOM  41215  CB  ASN C2665     -24.983 -59.826 -38.029  1.00  0.790          C  
ATOM  41216  CG  ASN C2665     -24.624 -60.967 -38.951  1.00  0.790          C  
ATOM  41217  OD1 ASN C2665     -23.593 -61.638 -38.795  1.00  0.790          O  
ATOM  41218  ND2 ASN C2665     -25.471 -61.210 -39.924  1.00  0.790          N  
ATOM  41219  H   ASN C2665     -26.311 -61.305 -36.237  1.00  0.480          H  
ATOM  41220  HA  ASN C2665     -23.524 -60.264 -36.522  1.00  0.760          H  
ATOM  41221 1HB  ASN C2665     -26.062 -59.667 -38.081  1.00  0.950          H  
ATOM  41222 2HB  ASN C2665     -24.518 -58.923 -38.356  1.00  0.950          H  
ATOM  41223 1HD2 ASN C2665     -25.292 -61.954 -40.571  1.00  0.950          H  
ATOM  41224 2HD2 ASN C2665     -26.313 -60.678 -40.003  1.00  0.950          H  
ATOM  41225  N   VAL C2666     -23.952 -58.362 -35.022  1.00  0.290          N  
ATOM  41226  CA  VAL C2666     -24.144 -57.193 -34.169  1.00  0.220          C  
ATOM  41227  C   VAL C2666     -23.810 -55.904 -34.955  1.00  0.430          C  
ATOM  41228  O   VAL C2666     -22.688 -55.484 -34.842  1.00  0.990          O  
ATOM  41229  CB  VAL C2666     -23.187 -57.471 -32.967  1.00  0.340          C  
ATOM  41230  CG1 VAL C2666     -23.234 -56.504 -31.999  1.00  0.340          C  
ATOM  41231  CG2 VAL C2666     -23.572 -58.777 -32.348  1.00  0.340          C  
ATOM  41232  H   VAL C2666     -23.089 -58.893 -34.988  1.00  0.350          H  
ATOM  41233  HA  VAL C2666     -25.164 -57.164 -33.842  1.00  0.260          H  
ATOM  41234  HB  VAL C2666     -22.169 -57.530 -33.325  1.00  0.400          H  
ATOM  41235 1HG1 VAL C2666     -22.563 -56.764 -31.182  1.00  0.400          H  
ATOM  41236 2HG1 VAL C2666     -22.930 -55.595 -32.418  1.00  0.400          H  
ATOM  41237 3HG1 VAL C2666     -24.250 -56.470 -31.653  1.00  0.400          H  
ATOM  41238 1HG2 VAL C2666     -22.905 -59.005 -31.514  1.00  0.400          H  
ATOM  41239 2HG2 VAL C2666     -24.595 -58.728 -31.991  1.00  0.400          H  
ATOM  41240 3HG2 VAL C2666     -23.481 -59.554 -33.077  1.00  0.400          H  
ATOM  41241  N   VAL C2667     -24.757 -55.276 -35.705  1.00  0.130          N  
ATOM  41242  CA  VAL C2667     -24.513 -54.282 -36.805  1.00  0.250          C  
ATOM  41243  C   VAL C2667     -24.653 -52.767 -36.598  1.00  0.190          C  
ATOM  41244  O   VAL C2667     -25.597 -52.276 -35.990  1.00  0.130          O  
ATOM  41245  CB  VAL C2667     -25.363 -54.716 -38.047  1.00  0.300          C  
ATOM  41246  CG1 VAL C2667     -26.846 -54.837 -37.744  1.00  0.300          C  
ATOM  41247  CG2 VAL C2667     -25.207 -53.713 -39.211  1.00  0.300          C  
ATOM  41248  H   VAL C2667     -25.717 -55.570 -35.558  1.00  0.160          H  
ATOM  41249  HA  VAL C2667     -23.516 -54.412 -37.111  1.00  0.300          H  
ATOM  41250  HB  VAL C2667     -25.017 -55.672 -38.335  1.00  0.360          H  
ATOM  41251 1HG1 VAL C2667     -27.368 -55.163 -38.643  1.00  0.360          H  
ATOM  41252 2HG1 VAL C2667     -27.007 -55.567 -36.970  1.00  0.360          H  
ATOM  41253 3HG1 VAL C2667     -27.233 -53.872 -37.430  1.00  0.360          H  
ATOM  41254 1HG2 VAL C2667     -25.776 -54.067 -40.061  1.00  0.360          H  
ATOM  41255 2HG2 VAL C2667     -25.586 -52.729 -38.927  1.00  0.360          H  
ATOM  41256 3HG2 VAL C2667     -24.180 -53.628 -39.484  1.00  0.360          H  
ATOM  41257  N   ILE C2668     -23.674 -52.015 -37.131  1.00  0.350          N  
ATOM  41258  CA  ILE C2668     -23.693 -50.571 -37.053  1.00  0.370          C  
ATOM  41259  C   ILE C2668     -23.350 -49.894 -38.374  1.00  0.310          C  
ATOM  41260  O   ILE C2668     -22.430 -50.293 -39.105  1.00  0.270          O  
ATOM  41261  CB  ILE C2668     -22.697 -50.105 -36.007  1.00  0.510          C  
ATOM  41262  CG1 ILE C2668     -22.824 -48.634 -35.704  1.00  0.510          C  
ATOM  41263  CG2 ILE C2668     -21.288 -50.350 -36.529  1.00  0.510          C  
ATOM  41264  CD1 ILE C2668     -22.140 -48.259 -34.427  1.00  0.510          C  
ATOM  41265  H   ILE C2668     -22.921 -52.477 -37.623  1.00  0.420          H  
ATOM  41266  HA  ILE C2668     -24.683 -50.268 -36.759  1.00  0.440          H  
ATOM  41267  HB  ILE C2668     -22.876 -50.656 -35.136  1.00  0.610          H  
ATOM  41268 1HG1 ILE C2668     -22.381 -48.047 -36.507  1.00  0.610          H  
ATOM  41269 2HG1 ILE C2668     -23.878 -48.383 -35.634  1.00  0.610          H  
ATOM  41270 1HG2 ILE C2668     -20.559 -50.079 -35.790  1.00  0.610          H  
ATOM  41271 2HG2 ILE C2668     -21.180 -51.398 -36.776  1.00  0.610          H  
ATOM  41272 3HG2 ILE C2668     -21.085 -49.768 -37.394  1.00  0.610          H  
ATOM  41273 1HD1 ILE C2668     -22.273 -47.222 -34.252  1.00  0.610          H  
ATOM  41274 2HD1 ILE C2668     -22.577 -48.820 -33.602  1.00  0.610          H  
ATOM  41275 3HD1 ILE C2668     -21.089 -48.474 -34.474  1.00  0.610          H  
ATOM  41276  N   LYS C2669     -24.041 -48.806 -38.642  1.00  0.330          N  
ATOM  41277  CA  LYS C2669     -23.666 -47.963 -39.766  1.00  0.370          C  
ATOM  41278  C   LYS C2669     -24.309 -46.598 -39.619  1.00  0.300          C  
ATOM  41279  O   LYS C2669     -25.325 -46.435 -38.932  1.00  0.220          O  
ATOM  41280  CB  LYS C2669     -24.040 -48.570 -41.119  1.00  0.500          C  
ATOM  41281  CG  LYS C2669     -25.496 -48.620 -41.372  1.00  0.500          C  
ATOM  41282  CD  LYS C2669     -25.855 -49.184 -42.734  1.00  0.500          C  
ATOM  41283  CE  LYS C2669     -25.742 -50.688 -42.782  1.00  0.500          C  
ATOM  41284  NZ  LYS C2669     -26.340 -51.229 -44.017  1.00  0.500          N  
ATOM  41285  H   LYS C2669     -24.825 -48.576 -38.023  1.00  0.400          H  
ATOM  41286  HA  LYS C2669     -22.582 -47.814 -39.748  1.00  0.440          H  
ATOM  41287 1HB  LYS C2669     -23.586 -47.972 -41.913  1.00  0.600          H  
ATOM  41288 2HB  LYS C2669     -23.630 -49.572 -41.194  1.00  0.600          H  
ATOM  41289 1HG  LYS C2669     -26.002 -49.169 -40.572  1.00  0.600          H  
ATOM  41290 2HG  LYS C2669     -25.829 -47.593 -41.361  1.00  0.600          H  
ATOM  41291 1HD  LYS C2669     -26.873 -48.890 -42.997  1.00  0.600          H  
ATOM  41292 2HD  LYS C2669     -25.179 -48.760 -43.478  1.00  0.600          H  
ATOM  41293 1HE  LYS C2669     -24.697 -50.977 -42.749  1.00  0.600          H  
ATOM  41294 2HE  LYS C2669     -26.258 -51.116 -41.923  1.00  0.600          H  
ATOM  41295 1HZ  LYS C2669     -26.254 -52.246 -44.016  1.00  0.600          H  
ATOM  41296 2HZ  LYS C2669     -27.320 -50.977 -44.058  1.00  0.600          H  
ATOM  41297 3HZ  LYS C2669     -25.861 -50.847 -44.822  1.00  0.600          H  
ATOM  41298  N   VAL C2670     -23.742 -45.630 -40.312  1.00  0.340          N  
ATOM  41299  CA  VAL C2670     -24.270 -44.282 -40.362  1.00  0.310          C  
ATOM  41300  C   VAL C2670     -24.670 -43.980 -41.769  1.00  0.370          C  
ATOM  41301  O   VAL C2670     -23.876 -44.156 -42.695  1.00  0.480          O  
ATOM  41302  CB  VAL C2670     -23.230 -43.315 -39.921  1.00  0.450          C  
ATOM  41303  CG1 VAL C2670     -23.718 -41.860 -40.004  1.00  0.450          C  
ATOM  41304  CG2 VAL C2670     -22.853 -43.659 -38.539  1.00  0.450          C  
ATOM  41305  H   VAL C2670     -22.894 -45.834 -40.857  1.00  0.410          H  
ATOM  41306  HA  VAL C2670     -25.130 -44.225 -39.717  1.00  0.370          H  
ATOM  41307  HB  VAL C2670     -22.418 -43.432 -40.582  1.00  0.540          H  
ATOM  41308 1HG1 VAL C2670     -22.921 -41.189 -39.689  1.00  0.540          H  
ATOM  41309 2HG1 VAL C2670     -23.992 -41.620 -41.027  1.00  0.540          H  
ATOM  41310 3HG1 VAL C2670     -24.584 -41.724 -39.353  1.00  0.540          H  
ATOM  41311 1HG2 VAL C2670     -22.092 -43.030 -38.225  1.00  0.540          H  
ATOM  41312 2HG2 VAL C2670     -23.719 -43.535 -37.913  1.00  0.540          H  
ATOM  41313 3HG2 VAL C2670     -22.501 -44.681 -38.476  1.00  0.540          H  
ATOM  41314  N   CYS C2671     -25.885 -43.536 -41.952  1.00  0.330          N  
ATOM  41315  CA  CYS C2671     -26.335 -43.398 -43.321  1.00  0.440          C  
ATOM  41316  C   CYS C2671     -27.523 -42.463 -43.452  1.00  0.320          C  
ATOM  41317  O   CYS C2671     -28.121 -42.051 -42.452  1.00  0.280          O  
ATOM  41318  CB  CYS C2671     -26.710 -44.792 -43.834  1.00  0.570          C  
ATOM  41319  SG  CYS C2671     -26.855 -44.928 -45.552  1.00  0.570          S  
ATOM  41320  H   CYS C2671     -26.478 -43.315 -41.155  1.00  0.400          H  
ATOM  41321  HA  CYS C2671     -25.510 -43.002 -43.916  1.00  0.530          H  
ATOM  41322 1HB  CYS C2671     -25.976 -45.520 -43.492  1.00  0.690          H  
ATOM  41323 2HB  CYS C2671     -27.665 -45.075 -43.408  1.00  0.690          H  
ATOM  41324  N   GLU C2672     -27.893 -42.118 -44.681  1.00  0.350          N  
ATOM  41325  CA  GLU C2672     -29.071 -41.292 -44.901  1.00  0.320          C  
ATOM  41326  C   GLU C2672     -30.257 -42.211 -45.007  1.00  0.310          C  
ATOM  41327  O   GLU C2672     -30.738 -42.493 -46.104  1.00  0.330          O  
ATOM  41328  CB  GLU C2672     -28.919 -40.424 -46.150  1.00  0.460          C  
ATOM  41329  CG  GLU C2672     -27.792 -39.406 -46.051  1.00  0.460          C  
ATOM  41330  CD  GLU C2672     -27.586 -38.593 -47.288  1.00  0.460          C  
ATOM  41331  OE1 GLU C2672     -27.940 -39.043 -48.352  1.00  0.460          O  
ATOM  41332  OE2 GLU C2672     -27.095 -37.511 -47.173  1.00  0.460          O  
ATOM  41333  H   GLU C2672     -27.371 -42.447 -45.506  1.00  0.420          H  
ATOM  41334  HA  GLU C2672     -29.222 -40.635 -44.041  1.00  0.380          H  
ATOM  41335 1HB  GLU C2672     -28.730 -41.057 -47.017  1.00  0.550          H  
ATOM  41336 2HB  GLU C2672     -29.851 -39.880 -46.331  1.00  0.550          H  
ATOM  41337 1HG  GLU C2672     -27.989 -38.739 -45.210  1.00  0.550          H  
ATOM  41338 2HG  GLU C2672     -26.874 -39.949 -45.847  1.00  0.550          H  
ATOM  41339  N   PHE C2673     -30.662 -42.715 -43.852  1.00  0.300          N  
ATOM  41340  CA  PHE C2673     -31.726 -43.686 -43.716  1.00  0.320          C  
ATOM  41341  C   PHE C2673     -33.090 -43.049 -43.704  1.00  0.330          C  
ATOM  41342  O   PHE C2673     -33.313 -42.061 -43.014  1.00  0.320          O  
ATOM  41343  CB  PHE C2673     -31.673 -44.351 -42.363  1.00  0.440          C  
ATOM  41344  CG  PHE C2673     -30.588 -45.258 -42.032  1.00  0.440          C  
ATOM  41345  CD1 PHE C2673     -29.565 -44.840 -41.224  1.00  0.440          C  
ATOM  41346  CD2 PHE C2673     -30.598 -46.530 -42.451  1.00  0.440          C  
ATOM  41347  CE1 PHE C2673     -28.594 -45.699 -40.850  1.00  0.440          C  
ATOM  41348  CE2 PHE C2673     -29.615 -47.378 -42.086  1.00  0.440          C  
ATOM  41349  CZ  PHE C2673     -28.634 -46.961 -41.285  1.00  0.440          C  
ATOM  41350  H   PHE C2673     -30.135 -42.401 -43.033  1.00  0.360          H  
ATOM  41351  HA  PHE C2673     -31.670 -44.403 -44.527  1.00  0.380          H  
ATOM  41352 1HB  PHE C2673     -31.640 -43.552 -41.641  1.00  0.530          H  
ATOM  41353 2HB  PHE C2673     -32.613 -44.885 -42.201  1.00  0.530          H  
ATOM  41354  HD1 PHE C2673     -29.542 -43.813 -40.861  1.00  0.530          H  
ATOM  41355  HD2 PHE C2673     -31.409 -46.867 -43.073  1.00  0.530          H  
ATOM  41356  HE1 PHE C2673     -27.785 -45.364 -40.189  1.00  0.530          H  
ATOM  41357  HE2 PHE C2673     -29.617 -48.403 -42.417  1.00  0.530          H  
ATOM  41358  HZ  PHE C2673     -27.893 -47.645 -40.985  1.00  0.530          H  
ATOM  41359  N   GLN C2674     -34.036 -43.674 -44.363  1.00  0.350          N  
ATOM  41360  CA  GLN C2674     -35.416 -43.273 -44.244  1.00  0.400          C  
ATOM  41361  C   GLN C2674     -36.066 -44.318 -43.384  1.00  0.380          C  
ATOM  41362  O   GLN C2674     -36.354 -45.421 -43.866  1.00  0.400          O  
ATOM  41363  CB  GLN C2674     -36.136 -43.172 -45.586  1.00  0.540          C  
ATOM  41364  CG  GLN C2674     -37.618 -42.789 -45.456  1.00  0.540          C  
ATOM  41365  CD  GLN C2674     -37.818 -41.435 -44.768  1.00  0.540          C  
ATOM  41366  OE1 GLN C2674     -37.185 -40.426 -45.123  1.00  0.540          O  
ATOM  41367  NE2 GLN C2674     -38.705 -41.406 -43.770  1.00  0.540          N  
ATOM  41368  H   GLN C2674     -33.784 -44.462 -44.954  1.00  0.420          H  
ATOM  41369  HA  GLN C2674     -35.475 -42.314 -43.733  1.00  0.480          H  
ATOM  41370 1HB  GLN C2674     -35.639 -42.477 -46.232  1.00  0.650          H  
ATOM  41371 2HB  GLN C2674     -36.094 -44.144 -46.080  1.00  0.650          H  
ATOM  41372 1HG  GLN C2674     -38.051 -42.732 -46.452  1.00  0.650          H  
ATOM  41373 2HG  GLN C2674     -38.139 -43.553 -44.870  1.00  0.650          H  
ATOM  41374 1HE2 GLN C2674     -38.897 -40.552 -43.276  1.00  0.650          H  
ATOM  41375 2HE2 GLN C2674     -39.201 -42.248 -43.500  1.00  0.650          H  
ATOM  41376  N   PHE C2675     -36.253 -43.993 -42.110  1.00  0.330          N  
ATOM  41377  CA  PHE C2675     -36.747 -44.946 -41.126  1.00  0.270          C  
ATOM  41378  C   PHE C2675     -38.241 -45.130 -41.137  1.00  0.310          C  
ATOM  41379  O   PHE C2675     -38.992 -44.226 -41.507  1.00  0.330          O  
ATOM  41380  CB  PHE C2675     -36.308 -44.583 -39.710  1.00  0.400          C  
ATOM  41381  CG  PHE C2675     -34.866 -44.849 -39.468  1.00  0.400          C  
ATOM  41382  CD1 PHE C2675     -33.952 -43.844 -39.416  1.00  0.400          C  
ATOM  41383  CD2 PHE C2675     -34.428 -46.142 -39.314  1.00  0.400          C  
ATOM  41384  CE1 PHE C2675     -32.640 -44.144 -39.207  1.00  0.400          C  
ATOM  41385  CE2 PHE C2675     -33.119 -46.433 -39.129  1.00  0.400          C  
ATOM  41386  CZ  PHE C2675     -32.227 -45.439 -39.074  1.00  0.400          C  
ATOM  41387  H   PHE C2675     -36.003 -43.061 -41.799  1.00  0.400          H  
ATOM  41388  HA  PHE C2675     -36.300 -45.902 -41.345  1.00  0.320          H  
ATOM  41389 1HB  PHE C2675     -36.503 -43.530 -39.526  1.00  0.480          H  
ATOM  41390 2HB  PHE C2675     -36.899 -45.153 -38.986  1.00  0.480          H  
ATOM  41391  HD1 PHE C2675     -34.272 -42.812 -39.535  1.00  0.480          H  
ATOM  41392  HD2 PHE C2675     -35.159 -46.943 -39.354  1.00  0.480          H  
ATOM  41393  HE1 PHE C2675     -31.924 -43.370 -39.155  1.00  0.480          H  
ATOM  41394  HE2 PHE C2675     -32.794 -47.453 -39.025  1.00  0.480          H  
ATOM  41395  HZ  PHE C2675     -31.180 -45.651 -38.923  1.00  0.480          H  
ATOM  41396  N   CYS C2676     -38.641 -46.325 -40.728  1.00  0.300          N  
ATOM  41397  CA  CYS C2676     -40.014 -46.716 -40.519  1.00  0.290          C  
ATOM  41398  C   CYS C2676     -40.608 -45.929 -39.368  1.00  0.230          C  
ATOM  41399  O   CYS C2676     -39.913 -45.633 -38.403  1.00  0.200          O  
ATOM  41400  CB  CYS C2676     -40.090 -48.187 -40.200  1.00  0.410          C  
ATOM  41401  SG  CYS C2676     -41.750 -48.789 -40.005  1.00  0.410          S  
ATOM  41402  H   CYS C2676     -37.941 -47.036 -40.486  1.00  0.360          H  
ATOM  41403  HA  CYS C2676     -40.581 -46.509 -41.427  1.00  0.350          H  
ATOM  41404 1HB  CYS C2676     -39.591 -48.751 -40.984  1.00  0.490          H  
ATOM  41405 2HB  CYS C2676     -39.550 -48.376 -39.283  1.00  0.490          H  
ATOM  41406  N   ASN C2677     -41.892 -45.584 -39.445  1.00  0.240          N  
ATOM  41407  CA  ASN C2677     -42.536 -44.841 -38.356  1.00  0.200          C  
ATOM  41408  C   ASN C2677     -42.872 -45.727 -37.144  1.00  0.120          C  
ATOM  41409  O   ASN C2677     -43.259 -45.237 -36.083  1.00  0.160          O  
ATOM  41410  CB  ASN C2677     -43.782 -44.156 -38.871  1.00  0.300          C  
ATOM  41411  CG  ASN C2677     -43.463 -43.012 -39.797  1.00  0.300          C  
ATOM  41412  OD1 ASN C2677     -42.392 -42.398 -39.727  1.00  0.300          O  
ATOM  41413  ND2 ASN C2677     -44.381 -42.713 -40.676  1.00  0.300          N  
ATOM  41414  H   ASN C2677     -42.427 -45.841 -40.263  1.00  0.290          H  
ATOM  41415  HA  ASN C2677     -41.839 -44.077 -38.007  1.00  0.240          H  
ATOM  41416 1HB  ASN C2677     -44.402 -44.885 -39.400  1.00  0.360          H  
ATOM  41417 2HB  ASN C2677     -44.365 -43.780 -38.030  1.00  0.360          H  
ATOM  41418 1HD2 ASN C2677     -44.229 -41.964 -41.321  1.00  0.360          H  
ATOM  41419 2HD2 ASN C2677     -45.235 -43.231 -40.705  1.00  0.360          H  
ATOM  41420  N   ASP C2678     -42.696 -47.027 -37.313  1.00  0.140          N  
ATOM  41421  CA  ASP C2678     -42.927 -48.061 -36.308  1.00  0.110          C  
ATOM  41422  C   ASP C2678     -41.944 -49.202 -36.556  1.00  0.120          C  
ATOM  41423  O   ASP C2678     -42.365 -50.290 -36.922  1.00  0.150          O  
ATOM  41424  CB  ASP C2678     -44.359 -48.618 -36.422  1.00  0.170          C  
ATOM  41425  CG  ASP C2678     -44.777 -49.603 -35.266  1.00  0.170          C  
ATOM  41426  OD1 ASP C2678     -44.053 -49.705 -34.298  1.00  0.170          O  
ATOM  41427  OD2 ASP C2678     -45.836 -50.234 -35.362  1.00  0.170          O  
ATOM  41428  H   ASP C2678     -42.377 -47.315 -38.228  1.00  0.170          H  
ATOM  41429  HA  ASP C2678     -42.784 -47.645 -35.314  1.00  0.130          H  
ATOM  41430 1HB  ASP C2678     -45.065 -47.788 -36.459  1.00  0.200          H  
ATOM  41431 2HB  ASP C2678     -44.438 -49.147 -37.375  1.00  0.200          H  
ATOM  41432  N   PRO C2679     -40.627 -48.981 -36.380  1.00  0.130          N  
ATOM  41433  CA  PRO C2679     -39.575 -49.925 -36.712  1.00  0.170          C  
ATOM  41434  C   PRO C2679     -39.613 -51.134 -35.803  1.00  0.150          C  
ATOM  41435  O   PRO C2679     -39.948 -51.015 -34.612  1.00  0.140          O  
ATOM  41436  CB  PRO C2679     -38.302 -49.097 -36.490  1.00  0.260          C  
ATOM  41437  CG  PRO C2679     -38.693 -48.049 -35.455  1.00  0.260          C  
ATOM  41438  CD  PRO C2679     -40.151 -47.742 -35.726  1.00  0.260          C  
ATOM  41439  HA  PRO C2679     -39.674 -50.235 -37.765  1.00  0.200          H  
ATOM  41440 1HB  PRO C2679     -37.494 -49.751 -36.153  1.00  0.310          H  
ATOM  41441 2HB  PRO C2679     -37.970 -48.655 -37.445  1.00  0.310          H  
ATOM  41442 1HG  PRO C2679     -38.529 -48.434 -34.434  1.00  0.310          H  
ATOM  41443 2HG  PRO C2679     -38.053 -47.154 -35.563  1.00  0.310          H  
ATOM  41444 1HD  PRO C2679     -40.655 -47.574 -34.768  1.00  0.310          H  
ATOM  41445 2HD  PRO C2679     -40.222 -46.883 -36.382  1.00  0.310          H  
ATOM  41446  N   PHE C2680     -39.221 -52.286 -36.347  1.00  0.140          N  
ATOM  41447  CA  PHE C2680     -39.157 -53.515 -35.561  1.00  0.130          C  
ATOM  41448  C   PHE C2680     -38.316 -54.630 -36.200  1.00  0.150          C  
ATOM  41449  O   PHE C2680     -38.013 -54.605 -37.397  1.00  0.160          O  
ATOM  41450  CB  PHE C2680     -40.565 -54.040 -35.340  1.00  0.190          C  
ATOM  41451  CG  PHE C2680     -41.249 -54.488 -36.596  1.00  0.190          C  
ATOM  41452  CD1 PHE C2680     -41.239 -55.826 -36.963  1.00  0.190          C  
ATOM  41453  CD2 PHE C2680     -41.875 -53.582 -37.427  1.00  0.190          C  
ATOM  41454  CE1 PHE C2680     -41.853 -56.237 -38.114  1.00  0.190          C  
ATOM  41455  CE2 PHE C2680     -42.480 -53.983 -38.582  1.00  0.190          C  
ATOM  41456  CZ  PHE C2680     -42.479 -55.324 -38.931  1.00  0.190          C  
ATOM  41457  H   PHE C2680     -38.987 -52.301 -37.345  1.00  0.170          H  
ATOM  41458  HA  PHE C2680     -38.727 -53.280 -34.590  1.00  0.160          H  
ATOM  41459 1HB  PHE C2680     -40.509 -54.862 -34.675  1.00  0.220          H  
ATOM  41460 2HB  PHE C2680     -41.179 -53.275 -34.867  1.00  0.220          H  
ATOM  41461  HD1 PHE C2680     -40.737 -56.558 -36.327  1.00  0.220          H  
ATOM  41462  HD2 PHE C2680     -41.887 -52.532 -37.160  1.00  0.220          H  
ATOM  41463  HE1 PHE C2680     -41.842 -57.289 -38.385  1.00  0.220          H  
ATOM  41464  HE2 PHE C2680     -42.965 -53.236 -39.203  1.00  0.220          H  
ATOM  41465  HZ  PHE C2680     -42.963 -55.670 -39.848  1.00  0.220          H  
ATOM  41466  N   LEU C2681     -37.989 -55.628 -35.379  1.00  0.160          N  
ATOM  41467  CA  LEU C2681     -37.352 -56.877 -35.807  1.00  0.180          C  
ATOM  41468  C   LEU C2681     -38.320 -58.009 -35.478  1.00  0.120          C  
ATOM  41469  O   LEU C2681     -39.112 -57.839 -34.564  1.00  0.110          O  
ATOM  41470  CB  LEU C2681     -36.060 -57.081 -35.030  1.00  0.240          C  
ATOM  41471  CG  LEU C2681     -35.025 -55.977 -35.103  1.00  0.240          C  
ATOM  41472  CD1 LEU C2681     -33.938 -56.321 -34.119  1.00  0.240          C  
ATOM  41473  CD2 LEU C2681     -34.464 -55.834 -36.523  1.00  0.240          C  
ATOM  41474  H   LEU C2681     -38.219 -55.530 -34.383  1.00  0.190          H  
ATOM  41475  HA  LEU C2681     -37.178 -56.866 -36.880  1.00  0.220          H  
ATOM  41476 1HB  LEU C2681     -36.327 -57.165 -33.991  1.00  0.290          H  
ATOM  41477 2HB  LEU C2681     -35.596 -58.016 -35.350  1.00  0.290          H  
ATOM  41478  HG  LEU C2681     -35.476 -55.047 -34.804  1.00  0.290          H  
ATOM  41479 1HD1 LEU C2681     -33.191 -55.544 -34.118  1.00  0.290          H  
ATOM  41480 2HD1 LEU C2681     -34.381 -56.403 -33.131  1.00  0.290          H  
ATOM  41481 3HD1 LEU C2681     -33.472 -57.270 -34.387  1.00  0.290          H  
ATOM  41482 1HD2 LEU C2681     -33.714 -55.055 -36.552  1.00  0.290          H  
ATOM  41483 2HD2 LEU C2681     -34.011 -56.759 -36.811  1.00  0.290          H  
ATOM  41484 3HD2 LEU C2681     -35.261 -55.581 -37.215  1.00  0.290          H  
ATOM  41485  N   GLY C2682     -38.285 -59.149 -36.168  1.00  0.090          N  
ATOM  41486  CA  GLY C2682     -39.189 -60.240 -35.801  1.00  0.130          C  
ATOM  41487  C   GLY C2682     -38.610 -61.658 -35.912  1.00  0.080          C  
ATOM  41488  O   GLY C2682     -37.782 -61.982 -36.788  1.00  0.140          O  
ATOM  41489  H   GLY C2682     -37.664 -59.238 -36.963  1.00  0.110          H  
ATOM  41490 1HA  GLY C2682     -39.546 -60.085 -34.786  1.00  0.160          H  
ATOM  41491 2HA  GLY C2682     -40.072 -60.178 -36.438  1.00  0.160          H  
ATOM  41492  N   VAL C2683     -39.135 -62.498 -35.010  1.00  0.110          N  
ATOM  41493  CA  VAL C2683     -38.829 -63.912 -34.810  1.00  0.230          C  
ATOM  41494  C   VAL C2683     -40.073 -64.742 -34.884  1.00  0.260          C  
ATOM  41495  O   VAL C2683     -41.081 -64.395 -34.276  1.00  0.360          O  
ATOM  41496  CB  VAL C2683     -38.181 -64.139 -33.422  1.00  0.270          C  
ATOM  41497  CG1 VAL C2683     -37.949 -65.622 -33.138  1.00  0.270          C  
ATOM  41498  CG2 VAL C2683     -36.877 -63.500 -33.391  1.00  0.270          C  
ATOM  41499  H   VAL C2683     -39.836 -62.104 -34.390  1.00  0.130          H  
ATOM  41500  HA  VAL C2683     -38.161 -64.250 -35.592  1.00  0.280          H  
ATOM  41501  HB  VAL C2683     -38.835 -63.726 -32.654  1.00  0.330          H  
ATOM  41502 1HG1 VAL C2683     -37.486 -65.724 -32.156  1.00  0.330          H  
ATOM  41503 2HG1 VAL C2683     -38.887 -66.165 -33.142  1.00  0.330          H  
ATOM  41504 3HG1 VAL C2683     -37.294 -66.039 -33.883  1.00  0.330          H  
ATOM  41505 1HG2 VAL C2683     -36.417 -63.648 -32.421  1.00  0.330          H  
ATOM  41506 2HG2 VAL C2683     -36.298 -63.973 -34.139  1.00  0.330          H  
ATOM  41507 3HG2 VAL C2683     -36.961 -62.439 -33.593  1.00  0.330          H  
ATOM  41508  N   TYR C2684     -39.989 -65.840 -35.608  1.00  0.180          N  
ATOM  41509  CA  TYR C2684     -41.109 -66.732 -35.728  1.00  0.250          C  
ATOM  41510  C   TYR C2684     -40.836 -68.089 -35.101  1.00  0.230          C  
ATOM  41511  O   TYR C2684     -39.698 -68.560 -35.030  1.00  0.270          O  
ATOM  41512  CB  TYR C2684     -41.525 -66.823 -37.177  1.00  0.320          C  
ATOM  41513  CG  TYR C2684     -42.102 -65.510 -37.616  1.00  0.320          C  
ATOM  41514  CD1 TYR C2684     -41.283 -64.504 -38.106  1.00  0.320          C  
ATOM  41515  CD2 TYR C2684     -43.454 -65.307 -37.498  1.00  0.320          C  
ATOM  41516  CE1 TYR C2684     -41.824 -63.290 -38.492  1.00  0.320          C  
ATOM  41517  CE2 TYR C2684     -44.008 -64.107 -37.877  1.00  0.320          C  
ATOM  41518  CZ  TYR C2684     -43.203 -63.093 -38.377  1.00  0.320          C  
ATOM  41519  OH  TYR C2684     -43.781 -61.887 -38.763  1.00  0.320          O  
ATOM  41520  H   TYR C2684     -39.107 -66.054 -36.083  1.00  0.220          H  
ATOM  41521  HA  TYR C2684     -41.939 -66.286 -35.209  1.00  0.300          H  
ATOM  41522 1HB  TYR C2684     -40.663 -67.059 -37.804  1.00  0.390          H  
ATOM  41523 2HB  TYR C2684     -42.275 -67.605 -37.308  1.00  0.390          H  
ATOM  41524  HD1 TYR C2684     -40.217 -64.674 -38.176  1.00  0.390          H  
ATOM  41525  HD2 TYR C2684     -44.089 -66.098 -37.105  1.00  0.390          H  
ATOM  41526  HE1 TYR C2684     -41.183 -62.493 -38.877  1.00  0.390          H  
ATOM  41527  HE2 TYR C2684     -45.084 -63.955 -37.782  1.00  0.390          H  
ATOM  41528  HH  TYR C2684     -43.092 -61.260 -39.096  1.00  0.390          H  
ATOM  41529  N   TYR C2685     -41.899 -68.712 -34.621  1.00  0.280          N  
ATOM  41530  CA  TYR C2685     -41.840 -70.030 -34.009  1.00  0.320          C  
ATOM  41531  C   TYR C2685     -42.355 -71.028 -34.983  1.00  0.130          C  
ATOM  41532  O   TYR C2685     -43.405 -70.822 -35.594  1.00  0.360          O  
ATOM  41533  CB  TYR C2685     -42.651 -70.084 -32.720  1.00  0.430          C  
ATOM  41534  CG  TYR C2685     -42.761 -71.416 -32.074  1.00  0.430          C  
ATOM  41535  CD1 TYR C2685     -41.674 -71.992 -31.482  1.00  0.430          C  
ATOM  41536  CD2 TYR C2685     -43.987 -72.043 -32.028  1.00  0.430          C  
ATOM  41537  CE1 TYR C2685     -41.789 -73.188 -30.838  1.00  0.430          C  
ATOM  41538  CE2 TYR C2685     -44.112 -73.247 -31.383  1.00  0.430          C  
ATOM  41539  CZ  TYR C2685     -43.016 -73.821 -30.782  1.00  0.430          C  
ATOM  41540  OH  TYR C2685     -43.151 -75.021 -30.119  1.00  0.430          O  
ATOM  41541  H   TYR C2685     -42.799 -68.262 -34.710  1.00  0.340          H  
ATOM  41542  HA  TYR C2685     -40.804 -70.284 -33.786  1.00  0.380          H  
ATOM  41543 1HB  TYR C2685     -42.218 -69.407 -31.999  1.00  0.520          H  
ATOM  41544 2HB  TYR C2685     -43.662 -69.748 -32.927  1.00  0.520          H  
ATOM  41545  HD1 TYR C2685     -40.720 -71.495 -31.524  1.00  0.520          H  
ATOM  41546  HD2 TYR C2685     -44.856 -71.582 -32.497  1.00  0.520          H  
ATOM  41547  HE1 TYR C2685     -40.923 -73.627 -30.367  1.00  0.520          H  
ATOM  41548  HE2 TYR C2685     -45.079 -73.745 -31.341  1.00  0.520          H  
ATOM  41549  HH  TYR C2685     -44.057 -75.327 -30.199  1.00  0.520          H  
ATOM  41550  N   HIS C2686     -41.609 -72.090 -35.158  1.00  0.110          N  
ATOM  41551  CA  HIS C2686     -42.013 -73.120 -36.082  1.00  0.180          C  
ATOM  41552  C   HIS C2686     -43.120 -73.977 -35.505  1.00  0.210          C  
ATOM  41553  O   HIS C2686     -43.065 -74.361 -34.347  1.00  0.420          O  
ATOM  41554  CB  HIS C2686     -40.798 -73.970 -36.423  1.00  0.220          C  
ATOM  41555  CG  HIS C2686     -39.810 -73.250 -37.269  1.00  0.220          C  
ATOM  41556  ND1 HIS C2686     -39.995 -73.062 -38.626  1.00  0.220          N  
ATOM  41557  CD2 HIS C2686     -38.641 -72.641 -36.960  1.00  0.220          C  
ATOM  41558  CE1 HIS C2686     -38.974 -72.383 -39.114  1.00  0.220          C  
ATOM  41559  NE2 HIS C2686     -38.140 -72.116 -38.127  1.00  0.220          N  
ATOM  41560  H   HIS C2686     -40.733 -72.183 -34.629  1.00  0.130          H  
ATOM  41561  HA  HIS C2686     -42.382 -72.663 -36.999  1.00  0.220          H  
ATOM  41562 1HB  HIS C2686     -40.299 -74.245 -35.494  1.00  0.270          H  
ATOM  41563 2HB  HIS C2686     -41.099 -74.881 -36.916  1.00  0.270          H  
ATOM  41564  HD2 HIS C2686     -38.183 -72.576 -35.973  1.00  0.270          H  
ATOM  41565  HE1 HIS C2686     -38.844 -72.089 -40.156  1.00  0.270          H  
ATOM  41566  HE2 HIS C2686     -37.275 -71.604 -38.206  1.00  0.270          H  
ATOM  41567  N   LYS C2687     -44.092 -74.365 -36.339  1.00  0.160          N  
ATOM  41568  CA  LYS C2687     -45.152 -75.258 -35.858  1.00  0.150          C  
ATOM  41569  C   LYS C2687     -44.752 -76.715 -35.970  1.00  0.130          C  
ATOM  41570  O   LYS C2687     -45.376 -77.590 -35.373  1.00  0.130          O  
ATOM  41571  CB  LYS C2687     -46.460 -75.099 -36.637  1.00  0.210          C  
ATOM  41572  CG  LYS C2687     -47.166 -73.785 -36.464  1.00  0.210          C  
ATOM  41573  CD  LYS C2687     -48.471 -73.700 -37.317  1.00  0.210          C  
ATOM  41574  CE  LYS C2687     -49.607 -74.565 -36.766  1.00  0.210          C  
ATOM  41575  NZ  LYS C2687     -50.887 -74.328 -37.505  1.00  0.210          N  
ATOM  41576  H   LYS C2687     -44.102 -74.016 -37.288  1.00  0.190          H  
ATOM  41577  HA  LYS C2687     -45.336 -75.042 -34.804  1.00  0.180          H  
ATOM  41578 1HB  LYS C2687     -46.263 -75.236 -37.700  1.00  0.260          H  
ATOM  41579 2HB  LYS C2687     -47.135 -75.891 -36.331  1.00  0.260          H  
ATOM  41580 1HG  LYS C2687     -47.410 -73.642 -35.412  1.00  0.260          H  
ATOM  41581 2HG  LYS C2687     -46.488 -72.992 -36.767  1.00  0.260          H  
ATOM  41582 1HD  LYS C2687     -48.844 -72.693 -37.342  1.00  0.260          H  
ATOM  41583 2HD  LYS C2687     -48.260 -74.009 -38.339  1.00  0.260          H  
ATOM  41584 1HE  LYS C2687     -49.349 -75.614 -36.862  1.00  0.260          H  
ATOM  41585 2HE  LYS C2687     -49.760 -74.329 -35.714  1.00  0.260          H  
ATOM  41586 1HZ  LYS C2687     -51.615 -74.902 -37.121  1.00  0.260          H  
ATOM  41587 2HZ  LYS C2687     -51.176 -73.327 -37.424  1.00  0.260          H  
ATOM  41588 3HZ  LYS C2687     -50.773 -74.545 -38.480  1.00  0.260          H  
ATOM  41589  N   ASN C2688     -43.723 -76.979 -36.763  1.00  0.150          N  
ATOM  41590  CA  ASN C2688     -43.243 -78.325 -37.004  1.00  0.200          C  
ATOM  41591  C   ASN C2688     -41.915 -78.584 -36.310  1.00  0.320          C  
ATOM  41592  O   ASN C2688     -41.170 -79.485 -36.698  1.00  0.470          O  
ATOM  41593  CB  ASN C2688     -43.152 -78.557 -38.492  1.00  0.260          C  
ATOM  41594  CG  ASN C2688     -42.202 -77.599 -39.116  1.00  0.260          C  
ATOM  41595  OD1 ASN C2688     -42.026 -76.492 -38.579  1.00  0.260          O  
ATOM  41596  ND2 ASN C2688     -41.599 -77.968 -40.217  1.00  0.260          N  
ATOM  41597  H   ASN C2688     -43.244 -76.220 -37.239  1.00  0.180          H  
ATOM  41598  HA  ASN C2688     -43.963 -79.030 -36.587  1.00  0.240          H  
ATOM  41599 1HB  ASN C2688     -42.819 -79.576 -38.691  1.00  0.310          H  
ATOM  41600 2HB  ASN C2688     -44.135 -78.432 -38.945  1.00  0.310          H  
ATOM  41601 1HD2 ASN C2688     -40.956 -77.346 -40.665  1.00  0.310          H  
ATOM  41602 2HD2 ASN C2688     -41.779 -78.871 -40.607  1.00  0.310          H  
ATOM  41603  N   ASN C2689     -41.624 -77.788 -35.293  1.00  0.320          N  
ATOM  41604  CA  ASN C2689     -40.393 -77.877 -34.536  1.00  0.480          C  
ATOM  41605  C   ASN C2689     -40.614 -77.189 -33.198  1.00  0.520          C  
ATOM  41606  O   ASN C2689     -41.727 -76.781 -32.892  1.00  0.470          O  
ATOM  41607  CB  ASN C2689     -39.244 -77.266 -35.340  1.00  0.610          C  
ATOM  41608  CG  ASN C2689     -37.897 -77.893 -35.062  1.00  0.610          C  
ATOM  41609  OD1 ASN C2689     -37.576 -78.168 -33.893  1.00  0.610          O  
ATOM  41610  ND2 ASN C2689     -37.121 -78.127 -36.099  1.00  0.610          N  
ATOM  41611  H   ASN C2689     -42.297 -77.076 -35.029  1.00  0.380          H  
ATOM  41612  HA  ASN C2689     -40.170 -78.927 -34.337  1.00  0.580          H  
ATOM  41613 1HB  ASN C2689     -39.456 -77.347 -36.407  1.00  0.730          H  
ATOM  41614 2HB  ASN C2689     -39.172 -76.211 -35.108  1.00  0.730          H  
ATOM  41615 1HD2 ASN C2689     -36.221 -78.547 -35.971  1.00  0.730          H  
ATOM  41616 2HD2 ASN C2689     -37.433 -77.893 -37.023  1.00  0.730          H  
ATOM  41617  N   LYS C2690     -39.586 -77.149 -32.362  1.00  0.640          N  
ATOM  41618  CA  LYS C2690     -39.672 -76.448 -31.085  1.00  0.700          C  
ATOM  41619  C   LYS C2690     -38.779 -75.212 -31.091  1.00  0.780          C  
ATOM  41620  O   LYS C2690     -38.520 -74.619 -30.050  1.00  0.910          O  
ATOM  41621  CB  LYS C2690     -39.283 -77.378 -29.942  1.00  0.960          C  
ATOM  41622  CG  LYS C2690     -40.218 -78.564 -29.768  1.00  0.960          C  
ATOM  41623  CD  LYS C2690     -39.792 -79.439 -28.596  1.00  0.960          C  
ATOM  41624  CE  LYS C2690     -40.733 -80.625 -28.412  1.00  0.960          C  
ATOM  41625  NZ  LYS C2690     -40.306 -81.508 -27.285  1.00  0.960          N  
ATOM  41626  H   LYS C2690     -38.710 -77.578 -32.648  1.00  0.770          H  
ATOM  41627  HA  LYS C2690     -40.700 -76.115 -30.934  1.00  0.840          H  
ATOM  41628 1HB  LYS C2690     -38.275 -77.758 -30.109  1.00  1.150          H  
ATOM  41629 2HB  LYS C2690     -39.274 -76.818 -29.008  1.00  1.150          H  
ATOM  41630 1HG  LYS C2690     -41.232 -78.195 -29.598  1.00  1.150          H  
ATOM  41631 2HG  LYS C2690     -40.219 -79.158 -30.680  1.00  1.150          H  
ATOM  41632 1HD  LYS C2690     -38.782 -79.811 -28.771  1.00  1.150          H  
ATOM  41633 2HD  LYS C2690     -39.788 -78.844 -27.683  1.00  1.150          H  
ATOM  41634 1HE  LYS C2690     -41.737 -80.255 -28.209  1.00  1.150          H  
ATOM  41635 2HE  LYS C2690     -40.752 -81.211 -29.331  1.00  1.150          H  
ATOM  41636 1HZ  LYS C2690     -40.953 -82.279 -27.197  1.00  1.150          H  
ATOM  41637 2HZ  LYS C2690     -39.379 -81.868 -27.468  1.00  1.150          H  
ATOM  41638 3HZ  LYS C2690     -40.296 -80.978 -26.425  1.00  1.150          H  
ATOM  41639  N   SER C2691     -38.241 -74.887 -32.256  1.00  0.740          N  
ATOM  41640  CA  SER C2691     -37.309 -73.789 -32.428  1.00  0.780          C  
ATOM  41641  C   SER C2691     -37.929 -72.462 -32.858  1.00  0.620          C  
ATOM  41642  O   SER C2691     -39.052 -72.395 -33.379  1.00  0.530          O  
ATOM  41643  CB  SER C2691     -36.260 -74.205 -33.437  1.00  1.080          C  
ATOM  41644  OG  SER C2691     -36.832 -74.388 -34.701  1.00  1.080          O  
ATOM  41645  H   SER C2691     -38.516 -75.410 -33.072  1.00  0.890          H  
ATOM  41646  HA  SER C2691     -36.813 -73.626 -31.471  1.00  0.940          H  
ATOM  41647 1HB  SER C2691     -35.481 -73.445 -33.494  1.00  1.290          H  
ATOM  41648 2HB  SER C2691     -35.794 -75.133 -33.111  1.00  1.290          H  
ATOM  41649  HG  SER C2691     -36.126 -74.720 -35.264  1.00  1.290          H  
ATOM  41650  N   TRP C2692     -37.127 -71.410 -32.667  1.00  0.610          N  
ATOM  41651  CA  TRP C2692     -37.410 -70.030 -33.050  1.00  0.490          C  
ATOM  41652  C   TRP C2692     -36.321 -69.516 -33.986  1.00  0.450          C  
ATOM  41653  O   TRP C2692     -35.149 -69.865 -33.806  1.00  0.540          O  
ATOM  41654  CB  TRP C2692     -37.441 -69.117 -31.808  1.00  0.730          C  
ATOM  41655  CG  TRP C2692     -38.649 -69.222 -30.886  1.00  0.730          C  
ATOM  41656  CD1 TRP C2692     -39.683 -68.333 -30.840  1.00  0.730          C  
ATOM  41657  CD2 TRP C2692     -38.968 -70.236 -29.903  1.00  0.730          C  
ATOM  41658  NE1 TRP C2692     -40.593 -68.710 -29.884  1.00  0.730          N  
ATOM  41659  CE2 TRP C2692     -40.185 -69.864 -29.313  1.00  0.730          C  
ATOM  41660  CE3 TRP C2692     -38.345 -71.403 -29.480  1.00  0.730          C  
ATOM  41661  CZ2 TRP C2692     -40.780 -70.617 -28.333  1.00  0.730          C  
ATOM  41662  CZ3 TRP C2692     -38.958 -72.158 -28.500  1.00  0.730          C  
ATOM  41663  CH2 TRP C2692     -40.140 -71.776 -27.943  1.00  0.730          C  
ATOM  41664  H   TRP C2692     -36.236 -71.589 -32.227  1.00  0.730          H  
ATOM  41665  HA  TRP C2692     -38.367 -69.992 -33.563  1.00  0.590          H  
ATOM  41666 1HB  TRP C2692     -36.556 -69.314 -31.206  1.00  0.880          H  
ATOM  41667 2HB  TRP C2692     -37.362 -68.101 -32.131  1.00  0.880          H  
ATOM  41668  HD1 TRP C2692     -39.771 -67.445 -31.455  1.00  0.880          H  
ATOM  41669  HE1 TRP C2692     -41.444 -68.217 -29.649  1.00  0.880          H  
ATOM  41670  HE3 TRP C2692     -37.405 -71.727 -29.903  1.00  0.880          H  
ATOM  41671  HZ2 TRP C2692     -41.725 -70.328 -27.874  1.00  0.880          H  
ATOM  41672  HZ3 TRP C2692     -38.464 -73.075 -28.172  1.00  0.880          H  
ATOM  41673  HH2 TRP C2692     -40.583 -72.401 -27.169  1.00  0.880          H  
ATOM  41674  N   MET C2693     -36.694 -68.668 -34.949  1.00  0.330          N  
ATOM  41675  CA  MET C2693     -35.683 -68.051 -35.807  1.00  0.310          C  
ATOM  41676  C   MET C2693     -36.101 -66.679 -36.336  1.00  0.250          C  
ATOM  41677  O   MET C2693     -37.278 -66.444 -36.633  1.00  0.160          O  
ATOM  41678  CB  MET C2693     -35.310 -69.003 -36.942  1.00  0.440          C  
ATOM  41679  CG  MET C2693     -34.156 -68.531 -37.850  1.00  0.440          C  
ATOM  41680  SD  MET C2693     -32.599 -68.166 -36.932  1.00  0.440          S  
ATOM  41681  CE  MET C2693     -32.118 -69.744 -36.231  1.00  0.440          C  
ATOM  41682  H   MET C2693     -37.693 -68.464 -35.067  1.00  0.400          H  
ATOM  41683  HA  MET C2693     -34.795 -67.910 -35.218  1.00  0.370          H  
ATOM  41684 1HB  MET C2693     -35.060 -69.978 -36.535  1.00  0.530          H  
ATOM  41685 2HB  MET C2693     -36.183 -69.139 -37.583  1.00  0.530          H  
ATOM  41686 1HG  MET C2693     -33.944 -69.316 -38.572  1.00  0.530          H  
ATOM  41687 2HG  MET C2693     -34.452 -67.642 -38.412  1.00  0.530          H  
ATOM  41688 1HE  MET C2693     -31.191 -69.624 -35.668  1.00  0.530          H  
ATOM  41689 2HE  MET C2693     -32.899 -70.104 -35.557  1.00  0.530          H  
ATOM  41690 3HE  MET C2693     -31.964 -70.469 -37.031  1.00  0.530          H  
ATOM  41691  N   GLU C2694     -35.130 -65.769 -36.449  1.00  0.310          N  
ATOM  41692  CA  GLU C2694     -35.379 -64.454 -37.022  1.00  0.300          C  
ATOM  41693  C   GLU C2694     -35.690 -64.560 -38.495  1.00  0.290          C  
ATOM  41694  O   GLU C2694     -34.983 -65.242 -39.240  1.00  0.320          O  
ATOM  41695  CB  GLU C2694     -34.193 -63.514 -36.783  1.00  0.420          C  
ATOM  41696  CG  GLU C2694     -34.070 -63.102 -35.344  1.00  0.420          C  
ATOM  41697  CD  GLU C2694     -32.990 -62.225 -35.019  1.00  0.420          C  
ATOM  41698  OE1 GLU C2694     -32.410 -61.685 -35.890  1.00  0.420          O  
ATOM  41699  OE2 GLU C2694     -32.679 -62.105 -33.864  1.00  0.420          O  
ATOM  41700  H   GLU C2694     -34.189 -66.012 -36.163  1.00  0.370          H  
ATOM  41701  HA  GLU C2694     -36.238 -64.016 -36.538  1.00  0.360          H  
ATOM  41702 1HB  GLU C2694     -33.265 -64.004 -37.082  1.00  0.510          H  
ATOM  41703 2HB  GLU C2694     -34.310 -62.618 -37.391  1.00  0.510          H  
ATOM  41704 1HG  GLU C2694     -34.966 -62.543 -35.125  1.00  0.510          H  
ATOM  41705 2HG  GLU C2694     -34.038 -63.971 -34.718  1.00  0.510          H  
ATOM  41706  N   SER C2695     -36.743 -63.870 -38.910  1.00  0.270          N  
ATOM  41707  CA  SER C2695     -37.130 -63.863 -40.320  1.00  0.280          C  
ATOM  41708  C   SER C2695     -37.395 -62.474 -40.851  1.00  0.260          C  
ATOM  41709  O   SER C2695     -37.540 -62.293 -42.062  1.00  0.380          O  
ATOM  41710  CB  SER C2695     -38.390 -64.672 -40.573  1.00  0.390          C  
ATOM  41711  OG  SER C2695     -38.235 -66.024 -40.243  1.00  0.390          O  
ATOM  41712  H   SER C2695     -37.264 -63.341 -38.210  1.00  0.320          H  
ATOM  41713  HA  SER C2695     -36.315 -64.296 -40.899  1.00  0.340          H  
ATOM  41714 1HB  SER C2695     -39.199 -64.241 -40.024  1.00  0.470          H  
ATOM  41715 2HB  SER C2695     -38.649 -64.591 -41.627  1.00  0.470          H  
ATOM  41716  HG  SER C2695     -39.077 -66.439 -40.436  1.00  0.470          H  
ATOM  41717  N   GLU C2696     -37.501 -61.484 -39.967  1.00  0.220          N  
ATOM  41718  CA  GLU C2696     -37.921 -60.190 -40.450  1.00  0.200          C  
ATOM  41719  C   GLU C2696     -37.206 -59.012 -39.817  1.00  0.110          C  
ATOM  41720  O   GLU C2696     -37.173 -58.843 -38.600  1.00  0.110          O  
ATOM  41721  CB  GLU C2696     -39.429 -60.124 -40.178  1.00  0.290          C  
ATOM  41722  CG  GLU C2696     -40.173 -58.925 -40.629  1.00  0.290          C  
ATOM  41723  CD  GLU C2696     -41.639 -59.100 -40.363  1.00  0.290          C  
ATOM  41724  OE1 GLU C2696     -41.982 -60.086 -39.744  1.00  0.290          O  
ATOM  41725  OE2 GLU C2696     -42.417 -58.275 -40.778  1.00  0.290          O  
ATOM  41726  H   GLU C2696     -37.369 -61.637 -38.968  1.00  0.260          H  
ATOM  41727  HA  GLU C2696     -37.745 -60.145 -41.523  1.00  0.240          H  
ATOM  41728 1HB  GLU C2696     -39.904 -60.988 -40.646  1.00  0.350          H  
ATOM  41729 2HB  GLU C2696     -39.591 -60.218 -39.104  1.00  0.350          H  
ATOM  41730 1HG  GLU C2696     -39.813 -58.057 -40.079  1.00  0.350          H  
ATOM  41731 2HG  GLU C2696     -40.005 -58.765 -41.683  1.00  0.350          H  
ATOM  41732  N   PHE C2697     -36.659 -58.156 -40.657  1.00  0.130          N  
ATOM  41733  CA  PHE C2697     -36.022 -56.939 -40.189  1.00  0.100          C  
ATOM  41734  C   PHE C2697     -36.725 -55.821 -40.910  1.00  0.090          C  
ATOM  41735  O   PHE C2697     -36.682 -55.783 -42.136  1.00  0.060          O  
ATOM  41736  CB  PHE C2697     -34.524 -56.929 -40.524  1.00  0.150          C  
ATOM  41737  CG  PHE C2697     -33.703 -58.067 -39.939  1.00  0.150          C  
ATOM  41738  CD1 PHE C2697     -34.029 -58.691 -38.746  1.00  0.150          C  
ATOM  41739  CD2 PHE C2697     -32.596 -58.520 -40.615  1.00  0.150          C  
ATOM  41740  CE1 PHE C2697     -33.295 -59.718 -38.256  1.00  0.150          C  
ATOM  41741  CE2 PHE C2697     -31.841 -59.571 -40.115  1.00  0.150          C  
ATOM  41742  CZ  PHE C2697     -32.205 -60.168 -38.934  1.00  0.150          C  
ATOM  41743  H   PHE C2697     -36.691 -58.351 -41.647  1.00  0.160          H  
ATOM  41744  HA  PHE C2697     -36.183 -56.807 -39.121  1.00  0.120          H  
ATOM  41745 1HB  PHE C2697     -34.394 -56.942 -41.604  1.00  0.180          H  
ATOM  41746 2HB  PHE C2697     -34.100 -56.008 -40.154  1.00  0.180          H  
ATOM  41747  HD1 PHE C2697     -34.889 -58.367 -38.181  1.00  0.180          H  
ATOM  41748  HD2 PHE C2697     -32.323 -58.039 -41.554  1.00  0.180          H  
ATOM  41749  HE1 PHE C2697     -33.587 -60.184 -37.315  1.00  0.180          H  
ATOM  41750  HE2 PHE C2697     -30.967 -59.929 -40.654  1.00  0.180          H  
ATOM  41751  HZ  PHE C2697     -31.629 -60.996 -38.526  1.00  0.180          H  
ATOM  41752  N   ARG C2698     -37.423 -54.953 -40.198  1.00  0.130          N  
ATOM  41753  CA  ARG C2698     -38.133 -53.865 -40.841  1.00  0.150          C  
ATOM  41754  C   ARG C2698     -37.844 -52.606 -40.075  1.00  0.140          C  
ATOM  41755  O   ARG C2698     -38.611 -52.183 -39.209  1.00  0.050          O  
ATOM  41756  CB  ARG C2698     -39.611 -54.124 -40.857  1.00  0.200          C  
ATOM  41757  CG  ARG C2698     -40.060 -55.318 -41.670  1.00  0.200          C  
ATOM  41758  CD  ARG C2698     -39.887 -55.121 -43.122  1.00  0.200          C  
ATOM  41759  NE  ARG C2698     -40.427 -56.222 -43.865  1.00  0.200          N  
ATOM  41760  CZ  ARG C2698     -39.772 -57.349 -44.198  1.00  0.200          C  
ATOM  41761  NH1 ARG C2698     -38.508 -57.546 -43.853  1.00  0.200          N  
ATOM  41762  NH2 ARG C2698     -40.422 -58.274 -44.887  1.00  0.200          N  
ATOM  41763  H   ARG C2698     -37.486 -55.009 -39.176  1.00  0.160          H  
ATOM  41764  HA  ARG C2698     -37.762 -53.733 -41.859  1.00  0.180          H  
ATOM  41765 1HB  ARG C2698     -39.927 -54.292 -39.836  1.00  0.240          H  
ATOM  41766 2HB  ARG C2698     -40.117 -53.256 -41.214  1.00  0.240          H  
ATOM  41767 1HG  ARG C2698     -39.489 -56.180 -41.382  1.00  0.240          H  
ATOM  41768 2HG  ARG C2698     -41.112 -55.513 -41.491  1.00  0.240          H  
ATOM  41769 1HD  ARG C2698     -40.389 -54.234 -43.431  1.00  0.240          H  
ATOM  41770 2HD  ARG C2698     -38.839 -55.024 -43.381  1.00  0.240          H  
ATOM  41771  HE  ARG C2698     -41.392 -56.127 -44.170  1.00  0.240          H  
ATOM  41772 1HH1 ARG C2698     -37.975 -56.824 -43.327  1.00  0.240          H  
ATOM  41773 2HH1 ARG C2698     -38.056 -58.404 -44.113  1.00  0.240          H  
ATOM  41774 1HH2 ARG C2698     -41.385 -58.097 -45.148  1.00  0.240          H  
ATOM  41775 2HH2 ARG C2698     -39.966 -59.133 -45.156  1.00  0.240          H  
ATOM  41776  N   VAL C2699     -36.711 -52.023 -40.378  1.00  0.370          N  
ATOM  41777  CA  VAL C2699     -36.246 -50.904 -39.599  1.00  0.310          C  
ATOM  41778  C   VAL C2699     -36.425 -49.647 -40.419  1.00  0.290          C  
ATOM  41779  O   VAL C2699     -36.822 -48.599 -39.897  1.00  0.230          O  
ATOM  41780  CB  VAL C2699     -34.794 -51.132 -39.160  1.00  0.460          C  
ATOM  41781  CG1 VAL C2699     -34.293 -49.946 -38.408  1.00  0.460          C  
ATOM  41782  CG2 VAL C2699     -34.722 -52.407 -38.301  1.00  0.460          C  
ATOM  41783  H   VAL C2699     -36.166 -52.373 -41.176  1.00  0.440          H  
ATOM  41784  HA  VAL C2699     -36.856 -50.818 -38.701  1.00  0.370          H  
ATOM  41785  HB  VAL C2699     -34.175 -51.242 -40.031  1.00  0.550          H  
ATOM  41786 1HG1 VAL C2699     -33.277 -50.124 -38.131  1.00  0.550          H  
ATOM  41787 2HG1 VAL C2699     -34.347 -49.081 -39.034  1.00  0.550          H  
ATOM  41788 3HG1 VAL C2699     -34.896 -49.787 -37.512  1.00  0.550          H  
ATOM  41789 1HG2 VAL C2699     -33.693 -52.586 -37.989  1.00  0.550          H  
ATOM  41790 2HG2 VAL C2699     -35.349 -52.282 -37.429  1.00  0.550          H  
ATOM  41791 3HG2 VAL C2699     -35.077 -53.262 -38.873  1.00  0.550          H  
ATOM  41792  N   TYR C2700     -36.097 -49.742 -41.697  1.00  0.360          N  
ATOM  41793  CA  TYR C2700     -36.117 -48.595 -42.571  1.00  0.370          C  
ATOM  41794  C   TYR C2700     -36.600 -48.987 -43.953  1.00  0.510          C  
ATOM  41795  O   TYR C2700     -36.788 -50.165 -44.222  1.00  0.640          O  
ATOM  41796  CB  TYR C2700     -34.739 -47.915 -42.550  1.00  0.510          C  
ATOM  41797  CG  TYR C2700     -33.586 -48.674 -43.036  1.00  0.510          C  
ATOM  41798  CD1 TYR C2700     -33.239 -48.587 -44.334  1.00  0.510          C  
ATOM  41799  CD2 TYR C2700     -32.831 -49.407 -42.162  1.00  0.510          C  
ATOM  41800  CE1 TYR C2700     -32.142 -49.211 -44.806  1.00  0.510          C  
ATOM  41801  CE2 TYR C2700     -31.724 -50.049 -42.619  1.00  0.510          C  
ATOM  41802  CZ  TYR C2700     -31.372 -49.940 -43.954  1.00  0.510          C  
ATOM  41803  OH  TYR C2700     -30.245 -50.565 -44.435  1.00  0.510          O  
ATOM  41804  H   TYR C2700     -35.812 -50.640 -42.096  1.00  0.430          H  
ATOM  41805  HA  TYR C2700     -36.846 -47.888 -42.197  1.00  0.440          H  
ATOM  41806 1HB  TYR C2700     -34.770 -47.005 -43.115  1.00  0.620          H  
ATOM  41807 2HB  TYR C2700     -34.520 -47.637 -41.549  1.00  0.620          H  
ATOM  41808  HD1 TYR C2700     -33.834 -48.005 -44.984  1.00  0.620          H  
ATOM  41809  HD2 TYR C2700     -33.105 -49.464 -41.117  1.00  0.620          H  
ATOM  41810  HE1 TYR C2700     -31.873 -49.118 -45.857  1.00  0.620          H  
ATOM  41811  HE2 TYR C2700     -31.109 -50.631 -41.936  1.00  0.620          H  
ATOM  41812  HH  TYR C2700     -30.166 -50.392 -45.378  1.00  0.620          H  
ATOM  41813  N   SER C2701     -36.893 -47.985 -44.787  1.00  0.530          N  
ATOM  41814  CA  SER C2701     -37.375 -48.166 -46.162  1.00  0.650          C  
ATOM  41815  C   SER C2701     -36.273 -47.965 -47.202  1.00  0.670          C  
ATOM  41816  O   SER C2701     -36.337 -48.453 -48.332  1.00  0.840          O  
ATOM  41817  CB  SER C2701     -38.481 -47.163 -46.443  1.00  0.860          C  
ATOM  41818  OG  SER C2701     -39.597 -47.377 -45.620  1.00  0.860          O  
ATOM  41819  H   SER C2701     -36.743 -47.040 -44.456  1.00  0.640          H  
ATOM  41820  HA  SER C2701     -37.774 -49.173 -46.253  1.00  0.780          H  
ATOM  41821 1HB  SER C2701     -38.094 -46.156 -46.277  1.00  1.030          H  
ATOM  41822 2HB  SER C2701     -38.774 -47.233 -47.487  1.00  1.030          H  
ATOM  41823  HG  SER C2701     -40.204 -46.659 -45.813  1.00  1.030          H  
ATOM  41824  N   SER C2702     -35.291 -47.159 -46.854  1.00  0.500          N  
ATOM  41825  CA  SER C2702     -34.192 -46.895 -47.783  1.00  0.480          C  
ATOM  41826  C   SER C2702     -32.996 -46.322 -47.065  1.00  0.380          C  
ATOM  41827  O   SER C2702     -33.128 -45.779 -45.968  1.00  0.340          O  
ATOM  41828  CB  SER C2702     -34.614 -45.940 -48.890  1.00  0.680          C  
ATOM  41829  OG  SER C2702     -34.872 -44.662 -48.386  1.00  0.680          O  
ATOM  41830  H   SER C2702     -35.335 -46.725 -45.932  1.00  0.600          H  
ATOM  41831  HA  SER C2702     -33.891 -47.838 -48.241  1.00  0.580          H  
ATOM  41832 1HB  SER C2702     -33.822 -45.883 -49.635  1.00  0.820          H  
ATOM  41833 2HB  SER C2702     -35.501 -46.320 -49.393  1.00  0.820          H  
ATOM  41834  HG  SER C2702     -35.117 -44.125 -49.143  1.00  0.820          H  
ATOM  41835  N   ALA C2703     -31.823 -46.406 -47.682  1.00  0.350          N  
ATOM  41836  CA  ALA C2703     -30.672 -45.721 -47.127  1.00  0.280          C  
ATOM  41837  C   ALA C2703     -29.595 -45.561 -48.183  1.00  0.290          C  
ATOM  41838  O   ALA C2703     -29.345 -46.495 -48.952  1.00  0.260          O  
ATOM  41839  CB  ALA C2703     -30.147 -46.488 -45.928  1.00  0.420          C  
ATOM  41840  H   ALA C2703     -31.741 -46.892 -48.565  1.00  0.420          H  
ATOM  41841  HA  ALA C2703     -30.989 -44.734 -46.815  1.00  0.340          H  
ATOM  41842 1HB  ALA C2703     -29.337 -45.973 -45.493  1.00  0.500          H  
ATOM  41843 2HB  ALA C2703     -30.921 -46.579 -45.208  1.00  0.500          H  
ATOM  41844 3HB  ALA C2703     -29.824 -47.474 -46.234  1.00  0.500          H  
ATOM  41845  N   ASN C2704     -28.909 -44.421 -48.178  1.00  0.420          N  
ATOM  41846  CA  ASN C2704     -27.773 -44.290 -49.089  1.00  0.540          C  
ATOM  41847  C   ASN C2704     -26.657 -43.406 -48.524  1.00  0.320          C  
ATOM  41848  O   ASN C2704     -26.797 -42.760 -47.481  1.00  0.150          O  
ATOM  41849  CB  ASN C2704     -28.275 -43.739 -50.425  1.00  0.710          C  
ATOM  41850  CG  ASN C2704     -27.470 -44.164 -51.649  1.00  0.710          C  
ATOM  41851  OD1 ASN C2704     -26.277 -44.488 -51.555  1.00  0.710          O  
ATOM  41852  ND2 ASN C2704     -28.114 -44.164 -52.790  1.00  0.710          N  
ATOM  41853  H   ASN C2704     -29.211 -43.668 -47.551  1.00  0.500          H  
ATOM  41854  HA  ASN C2704     -27.344 -45.281 -49.246  1.00  0.650          H  
ATOM  41855 1HB  ASN C2704     -29.310 -44.048 -50.571  1.00  0.850          H  
ATOM  41856 2HB  ASN C2704     -28.270 -42.647 -50.376  1.00  0.850          H  
ATOM  41857 1HD2 ASN C2704     -27.643 -44.432 -53.632  1.00  0.850          H  
ATOM  41858 2HD2 ASN C2704     -29.078 -43.896 -52.821  1.00  0.850          H  
ATOM  41859  N   ASN C2705     -25.569 -43.272 -49.286  1.00  0.350          N  
ATOM  41860  CA  ASN C2705     -24.413 -42.497 -48.839  1.00  0.310          C  
ATOM  41861  C   ASN C2705     -23.966 -42.992 -47.454  1.00  0.300          C  
ATOM  41862  O   ASN C2705     -23.669 -42.193 -46.561  1.00  0.330          O  
ATOM  41863  CB  ASN C2705     -24.724 -41.006 -48.853  1.00  0.450          C  
ATOM  41864  CG  ASN C2705     -24.979 -40.501 -50.253  1.00  0.450          C  
ATOM  41865  OD1 ASN C2705     -24.240 -40.863 -51.183  1.00  0.450          O  
ATOM  41866  ND2 ASN C2705     -25.992 -39.689 -50.439  1.00  0.450          N  
ATOM  41867  H   ASN C2705     -25.524 -43.784 -50.160  1.00  0.420          H  
ATOM  41868  HA  ASN C2705     -23.586 -42.679 -49.526  1.00  0.370          H  
ATOM  41869 1HB  ASN C2705     -25.591 -40.779 -48.234  1.00  0.540          H  
ATOM  41870 2HB  ASN C2705     -23.882 -40.457 -48.435  1.00  0.540          H  
ATOM  41871 1HD2 ASN C2705     -26.190 -39.337 -51.351  1.00  0.540          H  
ATOM  41872 2HD2 ASN C2705     -26.592 -39.412 -49.659  1.00  0.540          H  
ATOM  41873  N   CYS C2706     -23.931 -44.320 -47.294  1.00  0.290          N  
ATOM  41874  CA  CYS C2706     -23.577 -44.944 -46.026  1.00  0.300          C  
ATOM  41875  C   CYS C2706     -22.080 -45.028 -45.791  1.00  0.290          C  
ATOM  41876  O   CYS C2706     -21.300 -45.310 -46.708  1.00  0.280          O  
ATOM  41877  CB  CYS C2706     -24.106 -46.392 -45.953  1.00  0.420          C  
ATOM  41878  SG  CYS C2706     -25.954 -46.669 -46.066  1.00  0.420          S  
ATOM  41879  H   CYS C2706     -24.180 -44.892 -48.083  1.00  0.350          H  
ATOM  41880  HA  CYS C2706     -24.003 -44.356 -45.221  1.00  0.360          H  
ATOM  41881 1HB  CYS C2706     -23.631 -46.982 -46.739  1.00  0.500          H  
ATOM  41882 2HB  CYS C2706     -23.772 -46.826 -45.004  1.00  0.500          H  
ATOM  41883  N   THR C2707     -21.687 -44.824 -44.537  1.00  0.290          N  
ATOM  41884  CA  THR C2707     -20.310 -45.022 -44.117  1.00  0.270          C  
ATOM  41885  C   THR C2707     -20.229 -45.380 -42.626  1.00  0.310          C  
ATOM  41886  O   THR C2707     -21.234 -45.746 -42.006  1.00  0.260          O  
ATOM  41887  CB  THR C2707     -19.399 -43.845 -44.495  1.00  0.390          C  
ATOM  41888  OG1 THR C2707     -18.035 -44.227 -44.251  1.00  0.390          O  
ATOM  41889  CG2 THR C2707     -19.733 -42.632 -43.724  1.00  0.390          C  
ATOM  41890  H   THR C2707     -22.398 -44.555 -43.849  1.00  0.350          H  
ATOM  41891  HA  THR C2707     -19.921 -45.882 -44.665  1.00  0.320          H  
ATOM  41892  HB  THR C2707     -19.519 -43.626 -45.557  1.00  0.460          H  
ATOM  41893  HG1 THR C2707     -17.757 -44.800 -44.985  1.00  0.460          H  
ATOM  41894 1HG2 THR C2707     -19.062 -41.841 -44.033  1.00  0.460          H  
ATOM  41895 2HG2 THR C2707     -20.768 -42.349 -43.928  1.00  0.460          H  
ATOM  41896 3HG2 THR C2707     -19.615 -42.811 -42.695  1.00  0.460          H  
ATOM  41897  N   PHE C2708     -19.013 -45.363 -42.075  1.00  0.420          N  
ATOM  41898  CA  PHE C2708     -18.762 -45.747 -40.677  1.00  0.450          C  
ATOM  41899  C   PHE C2708     -19.335 -47.124 -40.387  1.00  0.390          C  
ATOM  41900  O   PHE C2708     -19.953 -47.357 -39.348  1.00  0.340          O  
ATOM  41901  CB  PHE C2708     -19.328 -44.748 -39.665  1.00  0.620          C  
ATOM  41902  CG  PHE C2708     -18.842 -43.348 -39.820  1.00  0.620          C  
ATOM  41903  CD1 PHE C2708     -19.719 -42.358 -40.099  1.00  0.620          C  
ATOM  41904  CD2 PHE C2708     -17.519 -43.015 -39.703  1.00  0.620          C  
ATOM  41905  CE1 PHE C2708     -19.362 -41.097 -40.262  1.00  0.620          C  
ATOM  41906  CE2 PHE C2708     -17.138 -41.711 -39.874  1.00  0.620          C  
ATOM  41907  CZ  PHE C2708     -18.091 -40.757 -40.159  1.00  0.620          C  
ATOM  41908  H   PHE C2708     -18.253 -45.031 -42.662  1.00  0.500          H  
ATOM  41909  HA  PHE C2708     -17.682 -45.803 -40.526  1.00  0.540          H  
ATOM  41910 1HB  PHE C2708     -20.403 -44.741 -39.745  1.00  0.740          H  
ATOM  41911 2HB  PHE C2708     -19.086 -45.076 -38.661  1.00  0.740          H  
ATOM  41912  HD1 PHE C2708     -20.699 -42.584 -40.185  1.00  0.740          H  
ATOM  41913  HD2 PHE C2708     -16.774 -43.776 -39.472  1.00  0.740          H  
ATOM  41914  HE1 PHE C2708     -20.113 -40.336 -40.469  1.00  0.740          H  
ATOM  41915  HE2 PHE C2708     -16.093 -41.436 -39.770  1.00  0.740          H  
ATOM  41916  HZ  PHE C2708     -17.849 -39.732 -40.282  1.00  0.740          H  
ATOM  41917  N   GLU C2709     -19.151 -48.018 -41.335  1.00  0.410          N  
ATOM  41918  CA  GLU C2709     -19.617 -49.378 -41.238  1.00  0.420          C  
ATOM  41919  C   GLU C2709     -18.603 -50.192 -40.460  1.00  0.540          C  
ATOM  41920  O   GLU C2709     -17.418 -50.160 -40.789  1.00  0.710          O  
ATOM  41921  CB  GLU C2709     -19.748 -49.924 -42.652  1.00  0.580          C  
ATOM  41922  CG  GLU C2709     -20.828 -49.231 -43.521  1.00  0.580          C  
ATOM  41923  CD  GLU C2709     -20.880 -49.757 -44.948  1.00  0.580          C  
ATOM  41924  OE1 GLU C2709     -19.938 -50.388 -45.359  1.00  0.580          O  
ATOM  41925  OE2 GLU C2709     -21.861 -49.531 -45.615  1.00  0.580          O  
ATOM  41926  H   GLU C2709     -18.639 -47.738 -42.158  1.00  0.490          H  
ATOM  41927  HA  GLU C2709     -20.577 -49.404 -40.720  1.00  0.500          H  
ATOM  41928 1HB  GLU C2709     -18.795 -49.810 -43.166  1.00  0.700          H  
ATOM  41929 2HB  GLU C2709     -19.939 -50.969 -42.584  1.00  0.700          H  
ATOM  41930 1HG  GLU C2709     -21.798 -49.383 -43.056  1.00  0.700          H  
ATOM  41931 2HG  GLU C2709     -20.640 -48.165 -43.542  1.00  0.700          H  
ATOM  41932  N   TYR C2710     -19.035 -50.938 -39.460  1.00  0.510          N  
ATOM  41933  CA  TYR C2710     -18.050 -51.744 -38.711  1.00  0.660          C  
ATOM  41934  C   TYR C2710     -18.312 -53.212 -38.912  1.00  0.950          C  
ATOM  41935  O   TYR C2710     -19.202 -53.543 -39.651  1.00  1.300          O  
ATOM  41936  CB  TYR C2710     -17.936 -51.311 -37.252  1.00  0.860          C  
ATOM  41937  CG  TYR C2710     -17.331 -49.909 -37.126  1.00  0.860          C  
ATOM  41938  CD1 TYR C2710     -18.111 -48.756 -37.183  1.00  0.860          C  
ATOM  41939  CD2 TYR C2710     -15.963 -49.790 -36.984  1.00  0.860          C  
ATOM  41940  CE1 TYR C2710     -17.526 -47.520 -37.109  1.00  0.860          C  
ATOM  41941  CE2 TYR C2710     -15.383 -48.548 -36.910  1.00  0.860          C  
ATOM  41942  CZ  TYR C2710     -16.158 -47.422 -36.979  1.00  0.860          C  
ATOM  41943  OH  TYR C2710     -15.570 -46.201 -36.922  1.00  0.860          O  
ATOM  41944  H   TYR C2710     -20.039 -50.916 -39.227  1.00  0.610          H  
ATOM  41945  HA  TYR C2710     -17.064 -51.563 -39.138  1.00  0.790          H  
ATOM  41946 1HB  TYR C2710     -18.873 -51.336 -36.780  1.00  1.040          H  
ATOM  41947 2HB  TYR C2710     -17.294 -52.008 -36.716  1.00  1.040          H  
ATOM  41948  HD1 TYR C2710     -19.171 -48.812 -37.303  1.00  1.040          H  
ATOM  41949  HD2 TYR C2710     -15.341 -50.681 -36.943  1.00  1.040          H  
ATOM  41950  HE1 TYR C2710     -18.141 -46.625 -37.164  1.00  1.040          H  
ATOM  41951  HE2 TYR C2710     -14.304 -48.456 -36.809  1.00  1.040          H  
ATOM  41952  HH  TYR C2710     -14.626 -46.309 -36.767  1.00  1.040          H  
ATOM  41953  N   VAL C2711     -17.454 -54.091 -38.406  1.00  1.090          N  
ATOM  41954  CA  VAL C2711     -17.619 -55.545 -38.547  1.00  1.360          C  
ATOM  41955  C   VAL C2711     -17.395 -56.200 -37.181  1.00  1.220          C  
ATOM  41956  O   VAL C2711     -16.626 -55.677 -36.390  1.00  1.310          O  
ATOM  41957  CB  VAL C2711     -16.628 -56.109 -39.589  1.00  1.800          C  
ATOM  41958  CG1 VAL C2711     -16.923 -55.494 -40.961  1.00  1.800          C  
ATOM  41959  CG2 VAL C2711     -15.190 -55.805 -39.172  1.00  1.800          C  
ATOM  41960  H   VAL C2711     -16.710 -53.745 -37.819  1.00  1.310          H  
ATOM  41961  HA  VAL C2711     -18.599 -55.770 -38.935  1.00  1.630          H  
ATOM  41962  HB  VAL C2711     -16.769 -57.187 -39.669  1.00  2.160          H  
ATOM  41963 1HG1 VAL C2711     -16.240 -55.907 -41.703  1.00  2.160          H  
ATOM  41964 2HG1 VAL C2711     -17.945 -55.727 -41.240  1.00  2.160          H  
ATOM  41965 3HG1 VAL C2711     -16.796 -54.416 -40.928  1.00  2.160          H  
ATOM  41966 1HG2 VAL C2711     -14.505 -56.210 -39.915  1.00  2.160          H  
ATOM  41967 2HG2 VAL C2711     -15.050 -54.729 -39.103  1.00  2.160          H  
ATOM  41968 3HG2 VAL C2711     -14.972 -56.259 -38.206  1.00  2.160          H  
ATOM  41969  N   SER C2712     -17.941 -57.377 -36.942  1.00  1.210          N  
ATOM  41970  CA  SER C2712     -17.682 -58.060 -35.675  1.00  1.050          C  
ATOM  41971  C   SER C2712     -17.811 -59.558 -35.880  1.00  0.890          C  
ATOM  41972  O   SER C2712     -18.110 -60.009 -36.980  1.00  1.050          O  
ATOM  41973  CB  SER C2712     -18.579 -57.558 -34.561  1.00  1.530          C  
ATOM  41974  OG  SER C2712     -19.890 -57.949 -34.719  1.00  1.530          O  
ATOM  41975  H   SER C2712     -18.535 -57.799 -37.642  1.00  1.450          H  
ATOM  41976  HA  SER C2712     -16.653 -57.853 -35.377  1.00  1.260          H  
ATOM  41977 1HB  SER C2712     -18.206 -57.906 -33.602  1.00  1.840          H  
ATOM  41978 2HB  SER C2712     -18.538 -56.471 -34.547  1.00  1.840          H  
ATOM  41979  HG  SER C2712     -20.359 -57.493 -34.016  1.00  1.840          H  
ATOM  41980  N   GLN C2713     -17.489 -60.334 -34.861  1.00  0.690          N  
ATOM  41981  CA  GLN C2713     -17.544 -61.791 -34.943  1.00  0.580          C  
ATOM  41982  C   GLN C2713     -18.969 -62.352 -34.885  1.00  0.660          C  
ATOM  41983  O   GLN C2713     -19.714 -61.967 -33.984  1.00  0.790          O  
ATOM  41984  CB  GLN C2713     -16.720 -62.368 -33.779  1.00  0.860          C  
ATOM  41985  CG  GLN C2713     -16.815 -63.885 -33.544  1.00  0.860          C  
ATOM  41986  CD  GLN C2713     -16.224 -64.759 -34.615  1.00  0.860          C  
ATOM  41987  OE1 GLN C2713     -15.068 -64.608 -35.021  1.00  0.860          O  
ATOM  41988  NE2 GLN C2713     -17.033 -65.706 -35.076  1.00  0.860          N  
ATOM  41989  H   GLN C2713     -17.227 -59.896 -33.990  1.00  0.830          H  
ATOM  41990  HA  GLN C2713     -17.048 -62.080 -35.859  1.00  0.700          H  
ATOM  41991 1HB  GLN C2713     -15.668 -62.129 -33.936  1.00  1.030          H  
ATOM  41992 2HB  GLN C2713     -17.024 -61.882 -32.853  1.00  1.030          H  
ATOM  41993 1HG  GLN C2713     -16.283 -64.103 -32.621  1.00  1.030          H  
ATOM  41994 2HG  GLN C2713     -17.860 -64.164 -33.421  1.00  1.030          H  
ATOM  41995 1HE2 GLN C2713     -16.721 -66.343 -35.783  1.00  1.030          H  
ATOM  41996 2HE2 GLN C2713     -17.999 -65.766 -34.712  1.00  1.030          H  
ATOM  41997  N   PRO C2714     -19.391 -63.213 -35.841  1.00  0.630          N  
ATOM  41998  CA  PRO C2714     -20.662 -63.918 -35.827  1.00  0.760          C  
ATOM  41999  C   PRO C2714     -20.833 -64.793 -34.575  1.00  0.670          C  
ATOM  42000  O   PRO C2714     -19.897 -65.486 -34.161  1.00  0.500          O  
ATOM  42001  CB  PRO C2714     -20.579 -64.781 -37.097  1.00  1.140          C  
ATOM  42002  CG  PRO C2714     -19.646 -64.023 -38.017  1.00  1.140          C  
ATOM  42003  CD  PRO C2714     -18.623 -63.385 -37.106  1.00  1.140          C  
ATOM  42004  HA  PRO C2714     -21.453 -63.183 -35.914  1.00  0.910          H  
ATOM  42005 1HB  PRO C2714     -20.221 -65.788 -36.845  1.00  1.370          H  
ATOM  42006 2HB  PRO C2714     -21.589 -64.899 -37.524  1.00  1.370          H  
ATOM  42007 1HG  PRO C2714     -19.191 -64.710 -38.747  1.00  1.370          H  
ATOM  42008 2HG  PRO C2714     -20.219 -63.280 -38.596  1.00  1.370          H  
ATOM  42009 1HD  PRO C2714     -17.759 -64.030 -36.984  1.00  1.370          H  
ATOM  42010 2HD  PRO C2714     -18.360 -62.414 -37.544  1.00  1.370          H  
ATOM  42011  N   PHE C2715     -22.045 -64.820 -34.027  1.00  0.800          N  
ATOM  42012  CA  PHE C2715     -22.358 -65.629 -32.832  1.00  0.680          C  
ATOM  42013  C   PHE C2715     -23.781 -66.167 -32.988  1.00  0.760          C  
ATOM  42014  O   PHE C2715     -24.537 -65.604 -33.740  1.00  1.160          O  
ATOM  42015  CB  PHE C2715     -22.303 -64.749 -31.582  1.00  1.000          C  
ATOM  42016  CG  PHE C2715     -23.476 -63.832 -31.520  1.00  1.000          C  
ATOM  42017  CD1 PHE C2715     -24.536 -64.145 -30.695  1.00  1.000          C  
ATOM  42018  CD2 PHE C2715     -23.592 -62.728 -32.340  1.00  1.000          C  
ATOM  42019  CE1 PHE C2715     -25.648 -63.381 -30.679  1.00  1.000          C  
ATOM  42020  CE2 PHE C2715     -24.741 -61.986 -32.323  1.00  1.000          C  
ATOM  42021  CZ  PHE C2715     -25.748 -62.309 -31.504  1.00  1.000          C  
ATOM  42022  H   PHE C2715     -22.751 -64.194 -34.433  1.00  0.960          H  
ATOM  42023  HA  PHE C2715     -21.653 -66.462 -32.758  1.00  0.820          H  
ATOM  42024 1HB  PHE C2715     -22.291 -65.362 -30.687  1.00  1.200          H  
ATOM  42025 2HB  PHE C2715     -21.391 -64.145 -31.597  1.00  1.200          H  
ATOM  42026  HD1 PHE C2715     -24.474 -65.026 -30.051  1.00  1.200          H  
ATOM  42027  HD2 PHE C2715     -22.780 -62.462 -33.025  1.00  1.200          H  
ATOM  42028  HE1 PHE C2715     -26.462 -63.637 -30.025  1.00  1.200          H  
ATOM  42029  HE2 PHE C2715     -24.867 -61.143 -32.979  1.00  1.200          H  
ATOM  42030  HZ  PHE C2715     -26.643 -61.709 -31.527  1.00  1.200          H  
ATOM  42031  N   LEU C2716     -24.185 -67.221 -32.300  1.00  0.590          N  
ATOM  42032  CA  LEU C2716     -25.596 -67.624 -32.409  1.00  0.770          C  
ATOM  42033  C   LEU C2716     -26.416 -67.083 -31.243  1.00  0.470          C  
ATOM  42034  O   LEU C2716     -26.053 -67.297 -30.087  1.00  0.280          O  
ATOM  42035  CB  LEU C2716     -25.719 -69.155 -32.478  1.00  1.010          C  
ATOM  42036  CG  LEU C2716     -27.180 -69.746 -32.542  1.00  1.010          C  
ATOM  42037  CD1 LEU C2716     -27.874 -69.337 -33.861  1.00  1.010          C  
ATOM  42038  CD2 LEU C2716     -27.104 -71.269 -32.429  1.00  1.010          C  
ATOM  42039  H   LEU C2716     -23.552 -67.711 -31.685  1.00  0.710          H  
ATOM  42040  HA  LEU C2716     -26.001 -67.203 -33.321  1.00  0.920          H  
ATOM  42041 1HB  LEU C2716     -25.185 -69.502 -33.361  1.00  1.210          H  
ATOM  42042 2HB  LEU C2716     -25.235 -69.578 -31.599  1.00  1.210          H  
ATOM  42043  HG  LEU C2716     -27.772 -69.355 -31.711  1.00  1.210          H  
ATOM  42044 1HD1 LEU C2716     -28.880 -69.759 -33.881  1.00  1.210          H  
ATOM  42045 2HD1 LEU C2716     -27.946 -68.259 -33.938  1.00  1.210          H  
ATOM  42046 3HD1 LEU C2716     -27.305 -69.721 -34.707  1.00  1.210          H  
ATOM  42047 1HD2 LEU C2716     -28.113 -71.685 -32.459  1.00  1.210          H  
ATOM  42048 2HD2 LEU C2716     -26.521 -71.674 -33.258  1.00  1.210          H  
ATOM  42049 3HD2 LEU C2716     -26.630 -71.540 -31.486  1.00  1.210          H  
ATOM  42050  N   MET C2717     -27.511 -66.389 -31.538  1.00  0.600          N  
ATOM  42051  CA  MET C2717     -28.362 -65.817 -30.502  1.00  0.350          C  
ATOM  42052  C   MET C2717     -29.396 -66.789 -29.952  1.00  0.260          C  
ATOM  42053  O   MET C2717     -30.065 -67.523 -30.688  1.00  0.370          O  
ATOM  42054  CB  MET C2717     -29.079 -64.573 -31.029  1.00  0.590          C  
ATOM  42055  CG  MET C2717     -30.032 -63.902 -30.029  1.00  0.590          C  
ATOM  42056  SD  MET C2717     -29.270 -63.181 -28.539  1.00  0.590          S  
ATOM  42057  CE  MET C2717     -28.705 -61.570 -29.062  1.00  0.590          C  
ATOM  42058  H   MET C2717     -27.751 -66.248 -32.510  1.00  0.720          H  
ATOM  42059  HA  MET C2717     -27.726 -65.527 -29.668  1.00  0.420          H  
ATOM  42060 1HB  MET C2717     -28.365 -63.841 -31.377  1.00  0.710          H  
ATOM  42061 2HB  MET C2717     -29.678 -64.852 -31.899  1.00  0.710          H  
ATOM  42062 1HG  MET C2717     -30.470 -63.101 -30.576  1.00  0.710          H  
ATOM  42063 2HG  MET C2717     -30.831 -64.570 -29.729  1.00  0.710          H  
ATOM  42064 1HE  MET C2717     -28.221 -61.066 -28.226  1.00  0.710          H  
ATOM  42065 2HE  MET C2717     -28.013 -61.669 -29.864  1.00  0.710          H  
ATOM  42066 3HE  MET C2717     -29.543 -60.976 -29.393  1.00  0.710          H  
ATOM  42067  N   ASP C2718     -29.599 -66.731 -28.644  1.00  0.160          N  
ATOM  42068  CA  ASP C2718     -30.597 -67.564 -28.006  1.00  0.250          C  
ATOM  42069  C   ASP C2718     -31.978 -66.927 -28.191  1.00  0.220          C  
ATOM  42070  O   ASP C2718     -32.427 -66.104 -27.387  1.00  0.380          O  
ATOM  42071  CB  ASP C2718     -30.301 -67.747 -26.515  1.00  0.310          C  
ATOM  42072  CG  ASP C2718     -31.228 -68.777 -25.909  1.00  0.310          C  
ATOM  42073  OD1 ASP C2718     -31.937 -69.369 -26.689  1.00  0.310          O  
ATOM  42074  OD2 ASP C2718     -31.239 -68.976 -24.693  1.00  0.310          O  
ATOM  42075  H   ASP C2718     -29.031 -66.110 -28.085  1.00  0.190          H  
ATOM  42076  HA  ASP C2718     -30.596 -68.542 -28.488  1.00  0.300          H  
ATOM  42077 1HB  ASP C2718     -29.268 -68.072 -26.381  1.00  0.380          H  
ATOM  42078 2HB  ASP C2718     -30.423 -66.799 -25.994  1.00  0.380          H  
ATOM  42079  N   LEU C2719     -32.628 -67.256 -29.305  1.00  0.270          N  
ATOM  42080  CA  LEU C2719     -33.894 -66.619 -29.673  1.00  0.250          C  
ATOM  42081  C   LEU C2719     -35.134 -67.164 -28.965  1.00  0.220          C  
ATOM  42082  O   LEU C2719     -36.209 -66.576 -29.063  1.00  0.400          O  
ATOM  42083  CB  LEU C2719     -34.106 -66.781 -31.177  1.00  0.360          C  
ATOM  42084  CG  LEU C2719     -33.064 -66.116 -32.078  1.00  0.360          C  
ATOM  42085  CD1 LEU C2719     -33.351 -66.492 -33.470  1.00  0.360          C  
ATOM  42086  CD2 LEU C2719     -33.107 -64.625 -31.922  1.00  0.360          C  
ATOM  42087  H   LEU C2719     -32.163 -67.916 -29.932  1.00  0.320          H  
ATOM  42088  HA  LEU C2719     -33.828 -65.570 -29.405  1.00  0.300          H  
ATOM  42089 1HB  LEU C2719     -34.122 -67.848 -31.410  1.00  0.430          H  
ATOM  42090 2HB  LEU C2719     -35.080 -66.366 -31.431  1.00  0.430          H  
ATOM  42091  HG  LEU C2719     -32.072 -66.474 -31.823  1.00  0.430          H  
ATOM  42092 1HD1 LEU C2719     -32.618 -66.040 -34.137  1.00  0.430          H  
ATOM  42093 2HD1 LEU C2719     -33.300 -67.580 -33.556  1.00  0.430          H  
ATOM  42094 3HD1 LEU C2719     -34.347 -66.143 -33.722  1.00  0.430          H  
ATOM  42095 1HD2 LEU C2719     -32.361 -64.179 -32.581  1.00  0.430          H  
ATOM  42096 2HD2 LEU C2719     -34.090 -64.248 -32.187  1.00  0.430          H  
ATOM  42097 3HD2 LEU C2719     -32.884 -64.360 -30.912  1.00  0.430          H  
ATOM  42098  N   GLU C2720     -35.009 -68.289 -28.278  1.00  0.350          N  
ATOM  42099  CA  GLU C2720     -36.149 -68.873 -27.572  1.00  0.310          C  
ATOM  42100  C   GLU C2720     -36.710 -67.955 -26.493  1.00  0.300          C  
ATOM  42101  O   GLU C2720     -35.955 -67.464 -25.650  1.00  0.310          O  
ATOM  42102  CB  GLU C2720     -35.740 -70.218 -26.951  1.00  0.450          C  
ATOM  42103  CG  GLU C2720     -36.814 -70.888 -26.090  1.00  0.450          C  
ATOM  42104  CD  GLU C2720     -36.478 -72.306 -25.674  1.00  0.450          C  
ATOM  42105  OE1 GLU C2720     -35.404 -72.753 -25.980  1.00  0.450          O  
ATOM  42106  OE2 GLU C2720     -37.301 -72.941 -25.060  1.00  0.450          O  
ATOM  42107  H   GLU C2720     -34.094 -68.728 -28.216  1.00  0.420          H  
ATOM  42108  HA  GLU C2720     -36.938 -69.053 -28.295  1.00  0.370          H  
ATOM  42109 1HB  GLU C2720     -35.475 -70.912 -27.747  1.00  0.540          H  
ATOM  42110 2HB  GLU C2720     -34.850 -70.075 -26.333  1.00  0.540          H  
ATOM  42111 1HG  GLU C2720     -36.884 -70.307 -25.173  1.00  0.540          H  
ATOM  42112 2HG  GLU C2720     -37.765 -70.829 -26.556  1.00  0.540          H  
ATOM  42113  N   GLY C2721     -38.036 -67.777 -26.475  1.00  0.320          N  
ATOM  42114  CA  GLY C2721     -38.683 -66.958 -25.454  1.00  0.320          C  
ATOM  42115  C   GLY C2721     -38.677 -67.680 -24.114  1.00  0.310          C  
ATOM  42116  O   GLY C2721     -38.729 -68.910 -24.070  1.00  0.300          O  
ATOM  42117  H   GLY C2721     -38.598 -68.192 -27.205  1.00  0.380          H  
ATOM  42118 1HA  GLY C2721     -38.155 -66.012 -25.361  1.00  0.380          H  
ATOM  42119 2HA  GLY C2721     -39.705 -66.734 -25.755  1.00  0.380          H  
ATOM  42120  N   LYS C2722     -38.695 -66.928 -23.018  1.00  0.320          N  
ATOM  42121  CA  LYS C2722     -38.682 -67.559 -21.701  1.00  0.330          C  
ATOM  42122  C   LYS C2722     -39.789 -67.109 -20.759  1.00  0.330          C  
ATOM  42123  O   LYS C2722     -40.372 -66.033 -20.899  1.00  0.320          O  
ATOM  42124  CB  LYS C2722     -37.322 -67.360 -21.046  1.00  0.460          C  
ATOM  42125  CG  LYS C2722     -36.179 -68.013 -21.836  1.00  0.460          C  
ATOM  42126  CD  LYS C2722     -34.839 -67.905 -21.125  1.00  0.460          C  
ATOM  42127  CE  LYS C2722     -33.713 -68.556 -21.947  1.00  0.460          C  
ATOM  42128  NZ  LYS C2722     -33.368 -67.771 -23.176  1.00  0.460          N  
ATOM  42129  H   LYS C2722     -38.671 -65.914 -23.110  1.00  0.380          H  
ATOM  42130  HA  LYS C2722     -38.818 -68.630 -21.844  1.00  0.400          H  
ATOM  42131 1HB  LYS C2722     -37.110 -66.291 -20.972  1.00  0.550          H  
ATOM  42132 2HB  LYS C2722     -37.333 -67.766 -20.033  1.00  0.550          H  
ATOM  42133 1HG  LYS C2722     -36.418 -69.061 -22.025  1.00  0.550          H  
ATOM  42134 2HG  LYS C2722     -36.096 -67.505 -22.796  1.00  0.550          H  
ATOM  42135 1HD  LYS C2722     -34.596 -66.856 -20.962  1.00  0.550          H  
ATOM  42136 2HD  LYS C2722     -34.901 -68.397 -20.158  1.00  0.550          H  
ATOM  42137 1HE  LYS C2722     -32.824 -68.642 -21.326  1.00  0.550          H  
ATOM  42138 2HE  LYS C2722     -34.030 -69.553 -22.252  1.00  0.550          H  
ATOM  42139 1HZ  LYS C2722     -32.606 -68.255 -23.696  1.00  0.550          H  
ATOM  42140 2HZ  LYS C2722     -34.179 -67.686 -23.791  1.00  0.550          H  
ATOM  42141 3HZ  LYS C2722     -33.052 -66.853 -22.924  1.00  0.550          H  
ATOM  42142  N   GLN C2723     -40.078 -67.979 -19.797  1.00  0.340          N  
ATOM  42143  CA  GLN C2723     -41.050 -67.748 -18.736  1.00  0.330          C  
ATOM  42144  C   GLN C2723     -40.353 -67.408 -17.430  1.00  0.360          C  
ATOM  42145  O   GLN C2723     -39.171 -67.707 -17.259  1.00  0.390          O  
ATOM  42146  CB  GLN C2723     -41.940 -68.976 -18.554  1.00  0.470          C  
ATOM  42147  CG  GLN C2723     -42.728 -69.339 -19.787  1.00  0.470          C  
ATOM  42148  CD  GLN C2723     -43.696 -68.246 -20.144  1.00  0.470          C  
ATOM  42149  OE1 GLN C2723     -44.503 -67.834 -19.307  1.00  0.470          O  
ATOM  42150  NE2 GLN C2723     -43.623 -67.762 -21.370  1.00  0.470          N  
ATOM  42151  H   GLN C2723     -39.560 -68.847 -19.781  1.00  0.410          H  
ATOM  42152  HA  GLN C2723     -41.672 -66.896 -19.011  1.00  0.400          H  
ATOM  42153 1HB  GLN C2723     -41.326 -69.832 -18.280  1.00  0.560          H  
ATOM  42154 2HB  GLN C2723     -42.642 -68.803 -17.740  1.00  0.560          H  
ATOM  42155 1HG  GLN C2723     -42.045 -69.478 -20.624  1.00  0.560          H  
ATOM  42156 2HG  GLN C2723     -43.291 -70.254 -19.601  1.00  0.560          H  
ATOM  42157 1HE2 GLN C2723     -44.239 -67.027 -21.656  1.00  0.560          H  
ATOM  42158 2HE2 GLN C2723     -42.948 -68.121 -22.014  1.00  0.560          H  
ATOM  42159  N   GLY C2724     -41.092 -66.813 -16.495  1.00  0.370          N  
ATOM  42160  CA  GLY C2724     -40.527 -66.481 -15.188  1.00  0.400          C  
ATOM  42161  C   GLY C2724     -40.119 -65.016 -15.097  1.00  0.400          C  
ATOM  42162  O   GLY C2724     -40.678 -64.160 -15.793  1.00  0.390          O  
ATOM  42163  H   GLY C2724     -42.059 -66.594 -16.690  1.00  0.440          H  
ATOM  42164 1HA  GLY C2724     -41.258 -66.704 -14.410  1.00  0.480          H  
ATOM  42165 2HA  GLY C2724     -39.659 -67.111 -14.996  1.00  0.480          H  
ATOM  42166  N   ASN C2725     -39.211 -64.710 -14.177  1.00  0.420          N  
ATOM  42167  CA  ASN C2725     -38.810 -63.332 -13.912  1.00  0.410          C  
ATOM  42168  C   ASN C2725     -37.716 -62.868 -14.879  1.00  0.400          C  
ATOM  42169  O   ASN C2725     -37.304 -63.617 -15.767  1.00  0.400          O  
ATOM  42170  CB  ASN C2725     -38.441 -63.203 -12.437  1.00  0.580          C  
ATOM  42171  CG  ASN C2725     -37.286 -64.038 -11.984  1.00  0.580          C  
ATOM  42172  OD1 ASN C2725     -36.472 -64.530 -12.763  1.00  0.580          O  
ATOM  42173  ND2 ASN C2725     -37.223 -64.245 -10.688  1.00  0.580          N  
ATOM  42174  H   ASN C2725     -38.777 -65.458 -13.652  1.00  0.500          H  
ATOM  42175  HA  ASN C2725     -39.669 -62.682 -14.083  1.00  0.490          H  
ATOM  42176 1HB  ASN C2725     -38.205 -62.185 -12.214  1.00  0.690          H  
ATOM  42177 2HB  ASN C2725     -39.305 -63.468 -11.833  1.00  0.690          H  
ATOM  42178 1HD2 ASN C2725     -36.504 -64.830 -10.306  1.00  0.690          H  
ATOM  42179 2HD2 ASN C2725     -37.911 -63.842 -10.081  1.00  0.690          H  
ATOM  42180  N   PHE C2726     -37.248 -61.631 -14.739  1.00  0.400          N  
ATOM  42181  CA  PHE C2726     -36.208 -61.160 -15.631  1.00  0.380          C  
ATOM  42182  C   PHE C2726     -34.900 -61.692 -15.109  1.00  0.410          C  
ATOM  42183  O   PHE C2726     -34.673 -61.703 -13.893  1.00  0.430          O  
ATOM  42184  CB  PHE C2726     -36.177 -59.643 -15.751  1.00  0.540          C  
ATOM  42185  CG  PHE C2726     -37.349 -59.051 -16.487  1.00  0.540          C  
ATOM  42186  CD1 PHE C2726     -38.227 -58.182 -15.856  1.00  0.540          C  
ATOM  42187  CD2 PHE C2726     -37.587 -59.379 -17.806  1.00  0.540          C  
ATOM  42188  CE1 PHE C2726     -39.306 -57.645 -16.549  1.00  0.540          C  
ATOM  42189  CE2 PHE C2726     -38.652 -58.865 -18.487  1.00  0.540          C  
ATOM  42190  CZ  PHE C2726     -39.516 -57.990 -17.874  1.00  0.540          C  
ATOM  42191  H   PHE C2726     -37.614 -61.013 -14.028  1.00  0.480          H  
ATOM  42192  HA  PHE C2726     -36.374 -61.575 -16.612  1.00  0.460          H  
ATOM  42193 1HB  PHE C2726     -36.134 -59.199 -14.758  1.00  0.650          H  
ATOM  42194 2HB  PHE C2726     -35.281 -59.363 -16.287  1.00  0.650          H  
ATOM  42195  HD1 PHE C2726     -38.061 -57.916 -14.807  1.00  0.650          H  
ATOM  42196  HD2 PHE C2726     -36.921 -60.064 -18.309  1.00  0.650          H  
ATOM  42197  HE1 PHE C2726     -39.988 -56.958 -16.043  1.00  0.650          H  
ATOM  42198  HE2 PHE C2726     -38.807 -59.158 -19.522  1.00  0.650          H  
ATOM  42199  HZ  PHE C2726     -40.363 -57.578 -18.425  1.00  0.650          H  
ATOM  42200  N   LYS C2727     -34.025 -62.126 -16.025  1.00  0.410          N  
ATOM  42201  CA  LYS C2727     -32.762 -62.732 -15.635  1.00  0.440          C  
ATOM  42202  C   LYS C2727     -31.520 -61.950 -16.039  1.00  0.420          C  
ATOM  42203  O   LYS C2727     -30.430 -62.188 -15.504  1.00  0.430          O  
ATOM  42204  CB  LYS C2727     -32.701 -64.155 -16.185  1.00  0.600          C  
ATOM  42205  CG  LYS C2727     -33.763 -65.071 -15.572  1.00  0.600          C  
ATOM  42206  CD  LYS C2727     -33.688 -66.493 -16.100  1.00  0.600          C  
ATOM  42207  CE  LYS C2727     -34.765 -67.361 -15.446  1.00  0.600          C  
ATOM  42208  NZ  LYS C2727     -34.740 -68.769 -15.946  1.00  0.600          N  
ATOM  42209  H   LYS C2727     -34.230 -62.029 -17.021  1.00  0.490          H  
ATOM  42210  HA  LYS C2727     -32.757 -62.809 -14.553  1.00  0.530          H  
ATOM  42211 1HB  LYS C2727     -32.849 -64.134 -17.265  1.00  0.720          H  
ATOM  42212 2HB  LYS C2727     -31.717 -64.582 -15.990  1.00  0.720          H  
ATOM  42213 1HG  LYS C2727     -33.640 -65.078 -14.485  1.00  0.720          H  
ATOM  42214 2HG  LYS C2727     -34.755 -64.666 -15.792  1.00  0.720          H  
ATOM  42215 1HD  LYS C2727     -33.841 -66.489 -17.181  1.00  0.720          H  
ATOM  42216 2HD  LYS C2727     -32.705 -66.914 -15.886  1.00  0.720          H  
ATOM  42217 1HE  LYS C2727     -34.609 -67.365 -14.368  1.00  0.720          H  
ATOM  42218 2HE  LYS C2727     -35.746 -66.927 -15.658  1.00  0.720          H  
ATOM  42219 1HZ  LYS C2727     -35.470 -69.300 -15.488  1.00  0.720          H  
ATOM  42220 2HZ  LYS C2727     -34.901 -68.775 -16.944  1.00  0.720          H  
ATOM  42221 3HZ  LYS C2727     -33.843 -69.187 -15.745  1.00  0.720          H  
ATOM  42222  N   ASN C2728     -31.665 -61.033 -16.992  1.00  0.410          N  
ATOM  42223  CA  ASN C2728     -30.529 -60.295 -17.512  1.00  0.400          C  
ATOM  42224  C   ASN C2728     -30.688 -58.780 -17.459  1.00  0.380          C  
ATOM  42225  O   ASN C2728     -31.612 -58.213 -18.053  1.00  0.390          O  
ATOM  42226  CB  ASN C2728     -30.293 -60.722 -18.946  1.00  0.560          C  
ATOM  42227  CG  ASN C2728     -29.886 -62.147 -19.055  1.00  0.560          C  
ATOM  42228  OD1 ASN C2728     -28.702 -62.476 -18.898  1.00  0.560          O  
ATOM  42229  ND2 ASN C2728     -30.839 -63.012 -19.310  1.00  0.560          N  
ATOM  42230  H   ASN C2728     -32.575 -60.880 -17.421  1.00  0.490          H  
ATOM  42231  HA  ASN C2728     -29.651 -60.539 -16.911  1.00  0.480          H  
ATOM  42232 1HB  ASN C2728     -31.210 -60.576 -19.520  1.00  0.680          H  
ATOM  42233 2HB  ASN C2728     -29.522 -60.091 -19.391  1.00  0.680          H  
ATOM  42234 1HD2 ASN C2728     -30.624 -63.985 -19.388  1.00  0.680          H  
ATOM  42235 2HD2 ASN C2728     -31.788 -62.694 -19.398  1.00  0.680          H  
ATOM  42236  N   LEU C2729     -29.820 -58.113 -16.706  1.00  0.360          N  
ATOM  42237  CA  LEU C2729     -29.837 -56.662 -16.652  1.00  0.330          C  
ATOM  42238  C   LEU C2729     -28.744 -56.121 -17.529  1.00  0.330          C  
ATOM  42239  O   LEU C2729     -27.561 -56.452 -17.370  1.00  0.350          O  
ATOM  42240  CB  LEU C2729     -29.661 -56.125 -15.233  1.00  0.470          C  
ATOM  42241  CG  LEU C2729     -29.473 -54.578 -15.050  1.00  0.470          C  
ATOM  42242  CD1 LEU C2729     -30.710 -53.806 -15.496  1.00  0.470          C  
ATOM  42243  CD2 LEU C2729     -29.212 -54.317 -13.587  1.00  0.470          C  
ATOM  42244  H   LEU C2729     -29.095 -58.598 -16.171  1.00  0.430          H  
ATOM  42245  HA  LEU C2729     -30.792 -56.313 -17.036  1.00  0.400          H  
ATOM  42246 1HB  LEU C2729     -30.536 -56.364 -14.712  1.00  0.570          H  
ATOM  42247 2HB  LEU C2729     -28.827 -56.633 -14.763  1.00  0.570          H  
ATOM  42248  HG  LEU C2729     -28.618 -54.233 -15.643  1.00  0.570          H  
ATOM  42249 1HD1 LEU C2729     -30.533 -52.745 -15.343  1.00  0.570          H  
ATOM  42250 2HD1 LEU C2729     -30.890 -53.977 -16.534  1.00  0.570          H  
ATOM  42251 3HD1 LEU C2729     -31.573 -54.123 -14.921  1.00  0.570          H  
ATOM  42252 1HD2 LEU C2729     -29.067 -53.247 -13.421  1.00  0.570          H  
ATOM  42253 2HD2 LEU C2729     -30.061 -54.661 -13.020  1.00  0.570          H  
ATOM  42254 3HD2 LEU C2729     -28.320 -54.856 -13.272  1.00  0.570          H  
ATOM  42255  N   ARG C2730     -29.121 -55.269 -18.452  1.00  0.290          N  
ATOM  42256  CA  ARG C2730     -28.127 -54.679 -19.311  1.00  0.280          C  
ATOM  42257  C   ARG C2730     -28.210 -53.185 -19.140  1.00  0.280          C  
ATOM  42258  O   ARG C2730     -29.295 -52.598 -19.089  1.00  0.290          O  
ATOM  42259  CB  ARG C2730     -28.314 -55.110 -20.745  1.00  0.400          C  
ATOM  42260  CG  ARG C2730     -28.096 -56.604 -20.973  1.00  0.400          C  
ATOM  42261  CD  ARG C2730     -28.185 -56.948 -22.398  1.00  0.400          C  
ATOM  42262  NE  ARG C2730     -29.533 -56.749 -22.901  1.00  0.400          N  
ATOM  42263  CZ  ARG C2730     -29.882 -56.659 -24.202  1.00  0.400          C  
ATOM  42264  NH1 ARG C2730     -28.974 -56.745 -25.155  1.00  0.400          N  
ATOM  42265  NH2 ARG C2730     -31.148 -56.481 -24.518  1.00  0.400          N  
ATOM  42266  H   ARG C2730     -30.117 -55.037 -18.534  1.00  0.350          H  
ATOM  42267  HA  ARG C2730     -27.135 -54.997 -18.995  1.00  0.340          H  
ATOM  42268 1HB  ARG C2730     -29.313 -54.842 -21.082  1.00  0.480          H  
ATOM  42269 2HB  ARG C2730     -27.600 -54.586 -21.359  1.00  0.480          H  
ATOM  42270 1HG  ARG C2730     -27.110 -56.888 -20.601  1.00  0.480          H  
ATOM  42271 2HG  ARG C2730     -28.862 -57.168 -20.435  1.00  0.480          H  
ATOM  42272 1HD  ARG C2730     -27.502 -56.319 -22.960  1.00  0.480          H  
ATOM  42273 2HD  ARG C2730     -27.917 -57.997 -22.531  1.00  0.480          H  
ATOM  42274  HE  ARG C2730     -30.277 -56.684 -22.214  1.00  0.480          H  
ATOM  42275 1HH1 ARG C2730     -28.006 -56.884 -24.924  1.00  0.480          H  
ATOM  42276 2HH1 ARG C2730     -29.253 -56.681 -26.127  1.00  0.480          H  
ATOM  42277 1HH2 ARG C2730     -31.846 -56.412 -23.796  1.00  0.480          H  
ATOM  42278 2HH2 ARG C2730     -31.430 -56.406 -25.507  1.00  0.480          H  
ATOM  42279  N   GLU C2731     -27.053 -52.566 -19.030  1.00  0.270          N  
ATOM  42280  CA  GLU C2731     -26.997 -51.140 -18.801  1.00  0.300          C  
ATOM  42281  C   GLU C2731     -26.022 -50.497 -19.763  1.00  0.320          C  
ATOM  42282  O   GLU C2731     -24.923 -51.012 -20.002  1.00  0.390          O  
ATOM  42283  CB  GLU C2731     -26.617 -50.918 -17.337  1.00  0.410          C  
ATOM  42284  CG  GLU C2731     -26.689 -49.521 -16.837  1.00  0.410          C  
ATOM  42285  CD  GLU C2731     -26.320 -49.443 -15.364  1.00  0.410          C  
ATOM  42286  OE1 GLU C2731     -26.052 -50.461 -14.787  1.00  0.410          O  
ATOM  42287  OE2 GLU C2731     -26.337 -48.351 -14.821  1.00  0.410          O  
ATOM  42288  H   GLU C2731     -26.191 -53.120 -19.055  1.00  0.320          H  
ATOM  42289  HA  GLU C2731     -27.976 -50.706 -18.981  1.00  0.360          H  
ATOM  42290 1HB  GLU C2731     -27.270 -51.524 -16.708  1.00  0.490          H  
ATOM  42291 2HB  GLU C2731     -25.599 -51.271 -17.179  1.00  0.490          H  
ATOM  42292 1HG  GLU C2731     -26.027 -48.881 -17.412  1.00  0.490          H  
ATOM  42293 2HG  GLU C2731     -27.706 -49.163 -16.984  1.00  0.490          H  
ATOM  42294  N   PHE C2732     -26.447 -49.377 -20.352  1.00  0.270          N  
ATOM  42295  CA  PHE C2732     -25.619 -48.700 -21.333  1.00  0.280          C  
ATOM  42296  C   PHE C2732     -25.575 -47.188 -21.117  1.00  0.240          C  
ATOM  42297  O   PHE C2732     -26.561 -46.554 -20.731  1.00  0.200          O  
ATOM  42298  CB  PHE C2732     -26.185 -48.945 -22.736  1.00  0.390          C  
ATOM  42299  CG  PHE C2732     -26.377 -50.387 -23.075  1.00  0.390          C  
ATOM  42300  CD1 PHE C2732     -27.620 -50.985 -22.849  1.00  0.390          C  
ATOM  42301  CD2 PHE C2732     -25.361 -51.151 -23.589  1.00  0.390          C  
ATOM  42302  CE1 PHE C2732     -27.826 -52.311 -23.140  1.00  0.390          C  
ATOM  42303  CE2 PHE C2732     -25.563 -52.489 -23.883  1.00  0.390          C  
ATOM  42304  CZ  PHE C2732     -26.799 -53.066 -23.661  1.00  0.390          C  
ATOM  42305  H   PHE C2732     -27.358 -48.998 -20.087  1.00  0.320          H  
ATOM  42306  HA  PHE C2732     -24.606 -49.090 -21.269  1.00  0.340          H  
ATOM  42307 1HB  PHE C2732     -27.111 -48.440 -22.853  1.00  0.470          H  
ATOM  42308 2HB  PHE C2732     -25.494 -48.518 -23.466  1.00  0.470          H  
ATOM  42309  HD1 PHE C2732     -28.432 -50.388 -22.433  1.00  0.470          H  
ATOM  42310  HD2 PHE C2732     -24.386 -50.687 -23.754  1.00  0.470          H  
ATOM  42311  HE1 PHE C2732     -28.803 -52.763 -22.956  1.00  0.470          H  
ATOM  42312  HE2 PHE C2732     -24.748 -53.086 -24.286  1.00  0.470          H  
ATOM  42313  HZ  PHE C2732     -26.955 -54.114 -23.892  1.00  0.470          H  
ATOM  42314  N   VAL C2733     -24.448 -46.602 -21.446  1.00  0.240          N  
ATOM  42315  CA  VAL C2733     -24.294 -45.148 -21.431  1.00  0.220          C  
ATOM  42316  C   VAL C2733     -23.814 -44.678 -22.797  1.00  0.220          C  
ATOM  42317  O   VAL C2733     -22.834 -45.191 -23.347  1.00  0.280          O  
ATOM  42318  CB  VAL C2733     -23.403 -44.681 -20.231  1.00  0.320          C  
ATOM  42319  CG1 VAL C2733     -23.118 -43.220 -20.302  1.00  0.320          C  
ATOM  42320  CG2 VAL C2733     -24.175 -44.917 -18.918  1.00  0.320          C  
ATOM  42321  H   VAL C2733     -23.681 -47.208 -21.760  1.00  0.290          H  
ATOM  42322  HA  VAL C2733     -25.275 -44.700 -21.269  1.00  0.260          H  
ATOM  42323  HB  VAL C2733     -22.510 -45.208 -20.210  1.00  0.380          H  
ATOM  42324 1HG1 VAL C2733     -22.523 -42.914 -19.439  1.00  0.380          H  
ATOM  42325 2HG1 VAL C2733     -22.571 -42.983 -21.217  1.00  0.380          H  
ATOM  42326 3HG1 VAL C2733     -24.053 -42.718 -20.292  1.00  0.380          H  
ATOM  42327 1HG2 VAL C2733     -23.571 -44.597 -18.063  1.00  0.380          H  
ATOM  42328 2HG2 VAL C2733     -25.090 -44.335 -18.957  1.00  0.380          H  
ATOM  42329 3HG2 VAL C2733     -24.429 -45.954 -18.806  1.00  0.380          H  
ATOM  42330  N   PHE C2734     -24.543 -43.723 -23.371  1.00  0.210          N  
ATOM  42331  CA  PHE C2734     -24.197 -43.251 -24.703  1.00  0.210          C  
ATOM  42332  C   PHE C2734     -24.108 -41.725 -24.787  1.00  0.200          C  
ATOM  42333  O   PHE C2734     -25.049 -40.981 -24.465  1.00  0.210          O  
ATOM  42334  CB  PHE C2734     -25.179 -43.864 -25.701  1.00  0.290          C  
ATOM  42335  CG  PHE C2734     -24.871 -43.630 -27.122  1.00  0.290          C  
ATOM  42336  CD1 PHE C2734     -23.711 -44.076 -27.664  1.00  0.290          C  
ATOM  42337  CD2 PHE C2734     -25.749 -43.030 -27.917  1.00  0.290          C  
ATOM  42338  CE1 PHE C2734     -23.444 -43.908 -28.977  1.00  0.290          C  
ATOM  42339  CE2 PHE C2734     -25.494 -42.844 -29.237  1.00  0.290          C  
ATOM  42340  CZ  PHE C2734     -24.340 -43.284 -29.771  1.00  0.290          C  
ATOM  42341  H   PHE C2734     -25.353 -43.346 -22.867  1.00  0.250          H  
ATOM  42342  HA  PHE C2734     -23.214 -43.636 -24.942  1.00  0.250          H  
ATOM  42343 1HB  PHE C2734     -25.219 -44.939 -25.538  1.00  0.350          H  
ATOM  42344 2HB  PHE C2734     -26.168 -43.477 -25.503  1.00  0.350          H  
ATOM  42345  HD1 PHE C2734     -22.995 -44.572 -27.021  1.00  0.350          H  
ATOM  42346  HD2 PHE C2734     -26.667 -42.714 -27.492  1.00  0.350          H  
ATOM  42347  HE1 PHE C2734     -22.515 -44.277 -29.383  1.00  0.350          H  
ATOM  42348  HE2 PHE C2734     -26.221 -42.362 -29.856  1.00  0.350          H  
ATOM  42349  HZ  PHE C2734     -24.138 -43.142 -30.824  1.00  0.350          H  
ATOM  42350  N   LYS C2735     -22.923 -41.258 -25.181  1.00  0.170          N  
ATOM  42351  CA  LYS C2735     -22.627 -39.825 -25.257  1.00  0.160          C  
ATOM  42352  C   LYS C2735     -22.123 -39.372 -26.620  1.00  0.170          C  
ATOM  42353  O   LYS C2735     -21.411 -40.105 -27.302  1.00  0.200          O  
ATOM  42354  CB  LYS C2735     -21.551 -39.484 -24.248  1.00  0.230          C  
ATOM  42355  CG  LYS C2735     -21.922 -39.708 -22.842  1.00  0.230          C  
ATOM  42356  CD  LYS C2735     -20.753 -39.416 -21.967  1.00  0.230          C  
ATOM  42357  CE  LYS C2735     -21.119 -39.534 -20.575  1.00  0.230          C  
ATOM  42358  NZ  LYS C2735     -20.005 -39.273 -19.669  1.00  0.230          N  
ATOM  42359  H   LYS C2735     -22.207 -41.958 -25.416  1.00  0.200          H  
ATOM  42360  HA  LYS C2735     -23.537 -39.268 -25.033  1.00  0.190          H  
ATOM  42361 1HB  LYS C2735     -20.661 -40.045 -24.462  1.00  0.270          H  
ATOM  42362 2HB  LYS C2735     -21.296 -38.430 -24.349  1.00  0.270          H  
ATOM  42363 1HG  LYS C2735     -22.752 -39.052 -22.575  1.00  0.270          H  
ATOM  42364 2HG  LYS C2735     -22.236 -40.743 -22.697  1.00  0.270          H  
ATOM  42365 1HD  LYS C2735     -19.925 -40.094 -22.189  1.00  0.270          H  
ATOM  42366 2HD  LYS C2735     -20.432 -38.400 -22.128  1.00  0.270          H  
ATOM  42367 1HE  LYS C2735     -21.887 -38.822 -20.402  1.00  0.270          H  
ATOM  42368 2HE  LYS C2735     -21.514 -40.525 -20.366  1.00  0.270          H  
ATOM  42369 1HZ  LYS C2735     -20.413 -39.339 -18.717  1.00  0.270          H  
ATOM  42370 2HZ  LYS C2735     -19.285 -39.962 -19.780  1.00  0.270          H  
ATOM  42371 3HZ  LYS C2735     -19.547 -38.348 -19.765  1.00  0.270          H  
ATOM  42372  N   ASN C2736     -22.423 -38.119 -26.981  1.00  0.160          N  
ATOM  42373  CA  ASN C2736     -21.912 -37.509 -28.221  1.00  0.180          C  
ATOM  42374  C   ASN C2736     -20.950 -36.369 -27.892  1.00  0.200          C  
ATOM  42375  O   ASN C2736     -21.402 -35.272 -27.550  1.00  0.210          O  
ATOM  42376  CB  ASN C2736     -23.058 -36.955 -29.048  1.00  0.240          C  
ATOM  42377  CG  ASN C2736     -22.637 -36.420 -30.420  1.00  0.240          C  
ATOM  42378  OD1 ASN C2736     -21.456 -36.356 -30.788  1.00  0.240          O  
ATOM  42379  ND2 ASN C2736     -23.633 -36.062 -31.189  1.00  0.240          N  
ATOM  42380  H   ASN C2736     -23.014 -37.564 -26.374  1.00  0.190          H  
ATOM  42381  HA  ASN C2736     -21.359 -38.258 -28.794  1.00  0.220          H  
ATOM  42382 1HB  ASN C2736     -23.805 -37.734 -29.192  1.00  0.290          H  
ATOM  42383 2HB  ASN C2736     -23.541 -36.148 -28.499  1.00  0.290          H  
ATOM  42384 1HD2 ASN C2736     -23.475 -35.763 -32.156  1.00  0.290          H  
ATOM  42385 2HD2 ASN C2736     -24.553 -36.113 -30.819  1.00  0.290          H  
ATOM  42386  N   ILE C2737     -19.641 -36.624 -27.942  1.00  0.230          N  
ATOM  42387  CA  ILE C2737     -18.667 -35.614 -27.540  1.00  0.260          C  
ATOM  42388  C   ILE C2737     -17.736 -35.231 -28.673  1.00  0.290          C  
ATOM  42389  O   ILE C2737     -16.876 -36.008 -29.082  1.00  0.310          O  
ATOM  42390  CB  ILE C2737     -17.825 -36.114 -26.349  1.00  0.350          C  
ATOM  42391  CG1 ILE C2737     -18.769 -36.433 -25.158  1.00  0.350          C  
ATOM  42392  CG2 ILE C2737     -16.749 -35.055 -25.976  1.00  0.350          C  
ATOM  42393  CD1 ILE C2737     -18.107 -37.139 -24.011  1.00  0.350          C  
ATOM  42394  H   ILE C2737     -19.319 -37.538 -28.278  1.00  0.280          H  
ATOM  42395  HA  ILE C2737     -19.203 -34.719 -27.230  1.00  0.310          H  
ATOM  42396  HB  ILE C2737     -17.332 -37.046 -26.628  1.00  0.420          H  
ATOM  42397 1HG1 ILE C2737     -19.203 -35.503 -24.795  1.00  0.420          H  
ATOM  42398 2HG1 ILE C2737     -19.569 -37.073 -25.509  1.00  0.420          H  
ATOM  42399 1HG2 ILE C2737     -16.144 -35.403 -25.151  1.00  0.420          H  
ATOM  42400 2HG2 ILE C2737     -16.089 -34.864 -26.822  1.00  0.420          H  
ATOM  42401 3HG2 ILE C2737     -17.239 -34.122 -25.694  1.00  0.420          H  
ATOM  42402 1HD1 ILE C2737     -18.835 -37.323 -23.243  1.00  0.420          H  
ATOM  42403 2HD1 ILE C2737     -17.698 -38.081 -24.358  1.00  0.420          H  
ATOM  42404 3HD1 ILE C2737     -17.312 -36.533 -23.594  1.00  0.420          H  
ATOM  42405  N   ASP C2738     -17.874 -34.010 -29.155  1.00  0.300          N  
ATOM  42406  CA  ASP C2738     -17.062 -33.493 -30.249  1.00  0.320          C  
ATOM  42407  C   ASP C2738     -17.024 -34.420 -31.459  1.00  0.310          C  
ATOM  42408  O   ASP C2738     -15.978 -34.627 -32.062  1.00  0.310          O  
ATOM  42409  CB  ASP C2738     -15.641 -33.202 -29.768  1.00  0.440          C  
ATOM  42410  CG  ASP C2738     -15.614 -32.136 -28.680  1.00  0.440          C  
ATOM  42411  OD1 ASP C2738     -16.608 -31.448 -28.508  1.00  0.440          O  
ATOM  42412  OD2 ASP C2738     -14.596 -31.992 -28.050  1.00  0.440          O  
ATOM  42413  H   ASP C2738     -18.574 -33.406 -28.741  1.00  0.360          H  
ATOM  42414  HA  ASP C2738     -17.512 -32.556 -30.576  1.00  0.380          H  
ATOM  42415 1HB  ASP C2738     -15.188 -34.115 -29.383  1.00  0.530          H  
ATOM  42416 2HB  ASP C2738     -15.028 -32.871 -30.602  1.00  0.530          H  
ATOM  42417  N   GLY C2739     -18.159 -35.017 -31.797  1.00  0.290          N  
ATOM  42418  CA  GLY C2739     -18.241 -35.905 -32.951  1.00  0.290          C  
ATOM  42419  C   GLY C2739     -17.907 -37.368 -32.642  1.00  0.310          C  
ATOM  42420  O   GLY C2739     -18.066 -38.242 -33.508  1.00  0.420          O  
ATOM  42421  H   GLY C2739     -18.995 -34.824 -31.261  1.00  0.350          H  
ATOM  42422 1HA  GLY C2739     -19.253 -35.847 -33.354  1.00  0.350          H  
ATOM  42423 2HA  GLY C2739     -17.578 -35.537 -33.730  1.00  0.350          H  
ATOM  42424  N   TYR C2740     -17.457 -37.664 -31.427  1.00  0.280          N  
ATOM  42425  CA  TYR C2740     -17.136 -39.038 -31.086  1.00  0.290          C  
ATOM  42426  C   TYR C2740     -18.235 -39.632 -30.212  1.00  0.240          C  
ATOM  42427  O   TYR C2740     -18.647 -39.046 -29.202  1.00  0.190          O  
ATOM  42428  CB  TYR C2740     -15.778 -39.092 -30.404  1.00  0.400          C  
ATOM  42429  CG  TYR C2740     -14.621 -38.725 -31.324  1.00  0.400          C  
ATOM  42430  CD1 TYR C2740     -14.185 -37.403 -31.417  1.00  0.400          C  
ATOM  42431  CD2 TYR C2740     -13.997 -39.705 -32.074  1.00  0.400          C  
ATOM  42432  CE1 TYR C2740     -13.128 -37.080 -32.254  1.00  0.400          C  
ATOM  42433  CE2 TYR C2740     -12.951 -39.373 -32.908  1.00  0.400          C  
ATOM  42434  CZ  TYR C2740     -12.510 -38.072 -33.001  1.00  0.400          C  
ATOM  42435  OH  TYR C2740     -11.445 -37.761 -33.839  1.00  0.400          O  
ATOM  42436  H   TYR C2740     -17.302 -36.933 -30.729  1.00  0.340          H  
ATOM  42437  HA  TYR C2740     -17.088 -39.632 -31.997  1.00  0.350          H  
ATOM  42438 1HB  TYR C2740     -15.772 -38.401 -29.561  1.00  0.480          H  
ATOM  42439 2HB  TYR C2740     -15.605 -40.099 -30.017  1.00  0.480          H  
ATOM  42440  HD1 TYR C2740     -14.674 -36.622 -30.830  1.00  0.480          H  
ATOM  42441  HD2 TYR C2740     -14.334 -40.746 -32.003  1.00  0.480          H  
ATOM  42442  HE1 TYR C2740     -12.790 -36.057 -32.320  1.00  0.480          H  
ATOM  42443  HE2 TYR C2740     -12.473 -40.136 -33.487  1.00  0.480          H  
ATOM  42444  HH  TYR C2740     -11.180 -38.554 -34.325  1.00  0.480          H  
ATOM  42445  N   PHE C2741     -18.691 -40.816 -30.587  1.00  0.260          N  
ATOM  42446  CA  PHE C2741     -19.752 -41.472 -29.851  1.00  0.230          C  
ATOM  42447  C   PHE C2741     -19.200 -42.480 -28.891  1.00  0.250          C  
ATOM  42448  O   PHE C2741     -18.522 -43.445 -29.268  1.00  0.300          O  
ATOM  42449  CB  PHE C2741     -20.741 -42.070 -30.806  1.00  0.330          C  
ATOM  42450  CG  PHE C2741     -21.364 -41.019 -31.485  1.00  0.330          C  
ATOM  42451  CD1 PHE C2741     -20.816 -40.569 -32.615  1.00  0.330          C  
ATOM  42452  CD2 PHE C2741     -22.449 -40.406 -30.997  1.00  0.330          C  
ATOM  42453  CE1 PHE C2741     -21.337 -39.521 -33.275  1.00  0.330          C  
ATOM  42454  CE2 PHE C2741     -22.945 -39.368 -31.669  1.00  0.330          C  
ATOM  42455  CZ  PHE C2741     -22.392 -38.938 -32.796  1.00  0.330          C  
ATOM  42456  H   PHE C2741     -18.316 -41.247 -31.430  1.00  0.310          H  
ATOM  42457  HA  PHE C2741     -20.278 -40.717 -29.277  1.00  0.280          H  
ATOM  42458 1HB  PHE C2741     -20.262 -42.697 -31.512  1.00  0.400          H  
ATOM  42459 2HB  PHE C2741     -21.461 -42.623 -30.287  1.00  0.400          H  
ATOM  42460  HD1 PHE C2741     -19.923 -41.060 -32.982  1.00  0.400          H  
ATOM  42461  HD2 PHE C2741     -22.900 -40.738 -30.056  1.00  0.400          H  
ATOM  42462  HE1 PHE C2741     -20.877 -39.156 -34.179  1.00  0.400          H  
ATOM  42463  HE2 PHE C2741     -23.780 -38.844 -31.307  1.00  0.400          H  
ATOM  42464  HZ  PHE C2741     -22.811 -38.104 -33.287  1.00  0.400          H  
ATOM  42465  N   LYS C2742     -19.436 -42.206 -27.625  1.00  0.230          N  
ATOM  42466  CA  LYS C2742     -18.863 -43.010 -26.572  1.00  0.240          C  
ATOM  42467  C   LYS C2742     -19.862 -44.022 -26.083  1.00  0.210          C  
ATOM  42468  O   LYS C2742     -20.971 -43.674 -25.663  1.00  0.140          O  
ATOM  42469  CB  LYS C2742     -18.433 -42.125 -25.400  1.00  0.330          C  
ATOM  42470  CG  LYS C2742     -17.533 -40.929 -25.779  1.00  0.330          C  
ATOM  42471  CD  LYS C2742     -16.175 -41.337 -26.351  1.00  0.330          C  
ATOM  42472  CE  LYS C2742     -15.320 -40.099 -26.656  1.00  0.330          C  
ATOM  42473  NZ  LYS C2742     -13.983 -40.465 -27.254  1.00  0.330          N  
ATOM  42474  H   LYS C2742     -20.037 -41.402 -27.417  1.00  0.280          H  
ATOM  42475  HA  LYS C2742     -18.000 -43.555 -26.960  1.00  0.290          H  
ATOM  42476 1HB  LYS C2742     -19.308 -41.752 -24.896  1.00  0.400          H  
ATOM  42477 2HB  LYS C2742     -17.886 -42.733 -24.679  1.00  0.400          H  
ATOM  42478 1HG  LYS C2742     -18.053 -40.300 -26.512  1.00  0.400          H  
ATOM  42479 2HG  LYS C2742     -17.362 -40.337 -24.887  1.00  0.400          H  
ATOM  42480 1HD  LYS C2742     -15.643 -41.982 -25.652  1.00  0.400          H  
ATOM  42481 2HD  LYS C2742     -16.314 -41.883 -27.289  1.00  0.400          H  
ATOM  42482 1HE  LYS C2742     -15.865 -39.480 -27.365  1.00  0.400          H  
ATOM  42483 2HE  LYS C2742     -15.160 -39.529 -25.743  1.00  0.400          H  
ATOM  42484 1HZ  LYS C2742     -13.447 -39.646 -27.470  1.00  0.400          H  
ATOM  42485 2HZ  LYS C2742     -13.437 -41.050 -26.629  1.00  0.400          H  
ATOM  42486 3HZ  LYS C2742     -14.119 -41.024 -28.127  1.00  0.400          H  
ATOM  42487  N   ILE C2743     -19.465 -45.282 -26.138  1.00  0.300          N  
ATOM  42488  CA  ILE C2743     -20.296 -46.394 -25.734  1.00  0.350          C  
ATOM  42489  C   ILE C2743     -19.781 -47.163 -24.542  1.00  0.350          C  
ATOM  42490  O   ILE C2743     -18.748 -47.839 -24.593  1.00  0.450          O  
ATOM  42491  CB  ILE C2743     -20.443 -47.334 -26.928  1.00  0.470          C  
ATOM  42492  CG1 ILE C2743     -21.220 -46.563 -28.063  1.00  0.470          C  
ATOM  42493  CG2 ILE C2743     -21.049 -48.695 -26.527  1.00  0.470          C  
ATOM  42494  CD1 ILE C2743     -21.282 -47.159 -29.451  1.00  0.470          C  
ATOM  42495  H   ILE C2743     -18.525 -45.501 -26.495  1.00  0.360          H  
ATOM  42496  HA  ILE C2743     -21.280 -46.004 -25.471  1.00  0.420          H  
ATOM  42497  HB  ILE C2743     -19.464 -47.490 -27.292  1.00  0.560          H  
ATOM  42498 1HG1 ILE C2743     -22.217 -46.484 -27.713  1.00  0.560          H  
ATOM  42499 2HG1 ILE C2743     -20.808 -45.569 -28.170  1.00  0.560          H  
ATOM  42500 1HG2 ILE C2743     -21.063 -49.331 -27.388  1.00  0.560          H  
ATOM  42501 2HG2 ILE C2743     -20.449 -49.185 -25.766  1.00  0.560          H  
ATOM  42502 3HG2 ILE C2743     -22.057 -48.548 -26.141  1.00  0.560          H  
ATOM  42503 1HD1 ILE C2743     -21.893 -46.520 -30.082  1.00  0.560          H  
ATOM  42504 2HD1 ILE C2743     -20.318 -47.210 -29.863  1.00  0.560          H  
ATOM  42505 3HD1 ILE C2743     -21.701 -48.128 -29.438  1.00  0.560          H  
ATOM  42506  N   TYR C2744     -20.578 -47.137 -23.495  1.00  0.300          N  
ATOM  42507  CA  TYR C2744     -20.312 -47.846 -22.266  1.00  0.280          C  
ATOM  42508  C   TYR C2744     -21.304 -48.983 -22.084  1.00  0.290          C  
ATOM  42509  O   TYR C2744     -22.464 -48.835 -22.477  1.00  0.280          O  
ATOM  42510  CB  TYR C2744     -20.377 -46.870 -21.124  1.00  0.400          C  
ATOM  42511  CG  TYR C2744     -19.219 -45.993 -20.968  1.00  0.400          C  
ATOM  42512  CD1 TYR C2744     -19.103 -44.767 -21.608  1.00  0.400          C  
ATOM  42513  CD2 TYR C2744     -18.253 -46.428 -20.138  1.00  0.400          C  
ATOM  42514  CE1 TYR C2744     -17.964 -44.001 -21.376  1.00  0.400          C  
ATOM  42515  CE2 TYR C2744     -17.152 -45.701 -19.901  1.00  0.400          C  
ATOM  42516  CZ  TYR C2744     -16.979 -44.494 -20.501  1.00  0.400          C  
ATOM  42517  OH  TYR C2744     -15.830 -43.765 -20.216  1.00  0.400          O  
ATOM  42518  H   TYR C2744     -21.403 -46.527 -23.542  1.00  0.360          H  
ATOM  42519  HA  TYR C2744     -19.319 -48.257 -22.332  1.00  0.340          H  
ATOM  42520 1HB  TYR C2744     -21.190 -46.254 -21.351  1.00  0.480          H  
ATOM  42521 2HB  TYR C2744     -20.572 -47.351 -20.209  1.00  0.480          H  
ATOM  42522  HD1 TYR C2744     -19.893 -44.411 -22.279  1.00  0.480          H  
ATOM  42523  HD2 TYR C2744     -18.372 -47.384 -19.646  1.00  0.480          H  
ATOM  42524  HE1 TYR C2744     -17.843 -43.033 -21.861  1.00  0.480          H  
ATOM  42525  HE2 TYR C2744     -16.396 -46.086 -19.218  1.00  0.480          H  
ATOM  42526  HH  TYR C2744     -15.332 -44.204 -19.469  1.00  0.480          H  
ATOM  42527  N   SER C2745     -20.882 -50.076 -21.432  1.00  0.300          N  
ATOM  42528  CA  SER C2745     -21.793 -51.204 -21.176  1.00  0.310          C  
ATOM  42529  C   SER C2745     -21.456 -52.109 -19.986  1.00  0.320          C  
ATOM  42530  O   SER C2745     -20.284 -52.293 -19.613  1.00  0.320          O  
ATOM  42531  CB  SER C2745     -21.901 -52.098 -22.383  1.00  0.430          C  
ATOM  42532  OG  SER C2745     -22.770 -53.160 -22.128  1.00  0.430          O  
ATOM  42533  H   SER C2745     -19.898 -50.110 -21.152  1.00  0.360          H  
ATOM  42534  HA  SER C2745     -22.775 -50.784 -20.990  1.00  0.370          H  
ATOM  42535 1HB  SER C2745     -22.237 -51.531 -23.244  1.00  0.520          H  
ATOM  42536 2HB  SER C2745     -20.945 -52.492 -22.603  1.00  0.520          H  
ATOM  42537  HG  SER C2745     -22.766 -53.701 -22.918  1.00  0.520          H  
ATOM  42538  N   LYS C2746     -22.521 -52.648 -19.372  1.00  0.320          N  
ATOM  42539  CA  LYS C2746     -22.444 -53.634 -18.290  1.00  0.320          C  
ATOM  42540  C   LYS C2746     -23.568 -54.689 -18.365  1.00  0.330          C  
ATOM  42541  O   LYS C2746     -24.736 -54.365 -18.602  1.00  0.320          O  
ATOM  42542  CB  LYS C2746     -22.492 -52.934 -16.918  1.00  0.450          C  
ATOM  42543  CG  LYS C2746     -22.434 -53.854 -15.678  1.00  0.450          C  
ATOM  42544  CD  LYS C2746     -21.028 -54.396 -15.431  1.00  0.450          C  
ATOM  42545  CE  LYS C2746     -20.985 -55.343 -14.238  1.00  0.450          C  
ATOM  42546  NZ  LYS C2746     -19.614 -55.889 -14.019  1.00  0.450          N  
ATOM  42547  H   LYS C2746     -23.441 -52.346 -19.709  1.00  0.380          H  
ATOM  42548  HA  LYS C2746     -21.494 -54.158 -18.385  1.00  0.380          H  
ATOM  42549 1HB  LYS C2746     -21.659 -52.257 -16.835  1.00  0.540          H  
ATOM  42550 2HB  LYS C2746     -23.403 -52.339 -16.845  1.00  0.540          H  
ATOM  42551 1HG  LYS C2746     -22.723 -53.260 -14.813  1.00  0.540          H  
ATOM  42552 2HG  LYS C2746     -23.135 -54.676 -15.760  1.00  0.540          H  
ATOM  42553 1HD  LYS C2746     -20.681 -54.939 -16.306  1.00  0.540          H  
ATOM  42554 2HD  LYS C2746     -20.344 -53.561 -15.251  1.00  0.540          H  
ATOM  42555 1HE  LYS C2746     -21.303 -54.817 -13.344  1.00  0.540          H  
ATOM  42556 2HE  LYS C2746     -21.672 -56.175 -14.421  1.00  0.540          H  
ATOM  42557 1HZ  LYS C2746     -19.628 -56.519 -13.228  1.00  0.540          H  
ATOM  42558 2HZ  LYS C2746     -19.314 -56.392 -14.844  1.00  0.540          H  
ATOM  42559 3HZ  LYS C2746     -18.974 -55.127 -13.837  1.00  0.540          H  
ATOM  42560  N   HIS C2747     -23.213 -55.962 -18.137  1.00  0.350          N  
ATOM  42561  CA  HIS C2747     -24.184 -57.066 -18.060  1.00  0.360          C  
ATOM  42562  C   HIS C2747     -24.154 -57.705 -16.662  1.00  0.370          C  
ATOM  42563  O   HIS C2747     -23.107 -58.193 -16.221  1.00  0.390          O  
ATOM  42564  CB  HIS C2747     -23.891 -58.117 -19.138  1.00  0.500          C  
ATOM  42565  CG  HIS C2747     -24.846 -59.312 -19.188  1.00  0.500          C  
ATOM  42566  ND1 HIS C2747     -24.496 -60.492 -19.817  1.00  0.500          N  
ATOM  42567  CD2 HIS C2747     -26.115 -59.512 -18.711  1.00  0.500          C  
ATOM  42568  CE1 HIS C2747     -25.487 -61.358 -19.719  1.00  0.500          C  
ATOM  42569  NE2 HIS C2747     -26.472 -60.797 -19.058  1.00  0.500          N  
ATOM  42570  H   HIS C2747     -22.236 -56.187 -18.011  1.00  0.420          H  
ATOM  42571  HA  HIS C2747     -25.190 -56.686 -18.226  1.00  0.430          H  
ATOM  42572 1HB  HIS C2747     -23.912 -57.635 -20.115  1.00  0.600          H  
ATOM  42573 2HB  HIS C2747     -22.884 -58.504 -18.992  1.00  0.600          H  
ATOM  42574  HD2 HIS C2747     -26.736 -58.804 -18.160  1.00  0.600          H  
ATOM  42575  HE1 HIS C2747     -25.492 -62.372 -20.119  1.00  0.600          H  
ATOM  42576  HE2 HIS C2747     -27.360 -61.273 -18.855  1.00  0.600          H  
ATOM  42577  N   THR C2748     -25.292 -57.643 -15.957  1.00  0.370          N  
ATOM  42578  CA  THR C2748     -25.434 -58.174 -14.596  1.00  0.380          C  
ATOM  42579  C   THR C2748     -26.615 -59.173 -14.483  1.00  0.390          C  
ATOM  42580  O   THR C2748     -27.691 -58.898 -15.010  1.00  0.390          O  
ATOM  42581  CB  THR C2748     -25.665 -57.008 -13.600  1.00  0.530          C  
ATOM  42582  OG1 THR C2748     -24.543 -56.125 -13.634  1.00  0.530          O  
ATOM  42583  CG2 THR C2748     -25.854 -57.514 -12.189  1.00  0.530          C  
ATOM  42584  H   THR C2748     -26.100 -57.205 -16.408  1.00  0.440          H  
ATOM  42585  HA  THR C2748     -24.496 -58.641 -14.327  1.00  0.460          H  
ATOM  42586  HB  THR C2748     -26.550 -56.456 -13.901  1.00  0.630          H  
ATOM  42587  HG1 THR C2748     -24.544 -55.671 -14.477  1.00  0.630          H  
ATOM  42588 1HG2 THR C2748     -26.011 -56.667 -11.525  1.00  0.630          H  
ATOM  42589 2HG2 THR C2748     -26.715 -58.162 -12.136  1.00  0.630          H  
ATOM  42590 3HG2 THR C2748     -24.968 -58.061 -11.874  1.00  0.630          H  
ATOM  42591  N   PRO C2749     -26.438 -60.383 -13.919  1.00  0.390          N  
ATOM  42592  CA  PRO C2749     -27.516 -61.323 -13.624  1.00  0.400          C  
ATOM  42593  C   PRO C2749     -28.528 -60.729 -12.638  1.00  0.390          C  
ATOM  42594  O   PRO C2749     -28.119 -60.116 -11.649  1.00  0.390          O  
ATOM  42595  CB  PRO C2749     -26.761 -62.499 -12.987  1.00  0.600          C  
ATOM  42596  CG  PRO C2749     -25.348 -62.391 -13.525  1.00  0.600          C  
ATOM  42597  CD  PRO C2749     -25.087 -60.906 -13.650  1.00  0.600          C  
ATOM  42598  HA  PRO C2749     -28.014 -61.624 -14.560  1.00  0.480          H  
ATOM  42599 1HB  PRO C2749     -26.811 -62.420 -11.891  1.00  0.720          H  
ATOM  42600 2HB  PRO C2749     -27.255 -63.445 -13.259  1.00  0.720          H  
ATOM  42601 1HG  PRO C2749     -24.643 -62.890 -12.839  1.00  0.720          H  
ATOM  42602 2HG  PRO C2749     -25.272 -62.915 -14.491  1.00  0.720          H  
ATOM  42603 1HD  PRO C2749     -24.681 -60.491 -12.715  1.00  0.720          H  
ATOM  42604 2HD  PRO C2749     -24.416 -60.760 -14.516  1.00  0.720          H  
ATOM  42605  N   ILE C2750     -29.810 -60.953 -12.885  1.00  0.400          N  
ATOM  42606  CA  ILE C2750     -30.910 -60.496 -12.024  1.00  0.400          C  
ATOM  42607  C   ILE C2750     -31.979 -61.564 -11.758  1.00  0.410          C  
ATOM  42608  O   ILE C2750     -31.924 -62.658 -12.316  1.00  0.430          O  
ATOM  42609  CB  ILE C2750     -31.557 -59.190 -12.545  1.00  0.560          C  
ATOM  42610  CG1 ILE C2750     -32.080 -59.412 -13.950  1.00  0.560          C  
ATOM  42611  CG2 ILE C2750     -30.581 -58.033 -12.450  1.00  0.560          C  
ATOM  42612  CD1 ILE C2750     -32.970 -58.346 -14.553  1.00  0.560          C  
ATOM  42613  H   ILE C2750     -30.042 -61.483 -13.731  1.00  0.480          H  
ATOM  42614  HA  ILE C2750     -30.475 -60.246 -11.058  1.00  0.480          H  
ATOM  42615  HB  ILE C2750     -32.399 -58.972 -11.939  1.00  0.670          H  
ATOM  42616 1HG1 ILE C2750     -31.212 -59.508 -14.585  1.00  0.670          H  
ATOM  42617 2HG1 ILE C2750     -32.618 -60.331 -13.962  1.00  0.670          H  
ATOM  42618 1HG2 ILE C2750     -31.063 -57.126 -12.759  1.00  0.670          H  
ATOM  42619 2HG2 ILE C2750     -30.260 -57.923 -11.416  1.00  0.670          H  
ATOM  42620 3HG2 ILE C2750     -29.711 -58.224 -13.074  1.00  0.670          H  
ATOM  42621 1HD1 ILE C2750     -33.233 -58.645 -15.561  1.00  0.670          H  
ATOM  42622 2HD1 ILE C2750     -33.866 -58.255 -13.963  1.00  0.670          H  
ATOM  42623 3HD1 ILE C2750     -32.472 -57.403 -14.597  1.00  0.670          H  
ATOM  42624  N   ASN C2751     -32.874 -61.259 -10.807  1.00  0.410          N  
ATOM  42625  CA  ASN C2751     -34.061 -62.059 -10.472  1.00  0.420          C  
ATOM  42626  C   ASN C2751     -35.217 -61.085 -10.174  1.00  0.420          C  
ATOM  42627  O   ASN C2751     -35.602 -60.916  -9.014  1.00  0.430          O  
ATOM  42628  CB  ASN C2751     -33.807 -62.933  -9.250  1.00  0.580          C  
ATOM  42629  CG  ASN C2751     -32.681 -63.926  -9.419  1.00  0.580          C  
ATOM  42630  OD1 ASN C2751     -32.795 -64.952 -10.103  1.00  0.580          O  
ATOM  42631  ND2 ASN C2751     -31.572 -63.638  -8.784  1.00  0.580          N  
ATOM  42632  H   ASN C2751     -32.766 -60.374 -10.338  1.00  0.490          H  
ATOM  42633  HA  ASN C2751     -34.344 -62.671 -11.333  1.00  0.500          H  
ATOM  42634 1HB  ASN C2751     -33.580 -62.298  -8.394  1.00  0.700          H  
ATOM  42635 2HB  ASN C2751     -34.716 -63.482  -9.012  1.00  0.700          H  
ATOM  42636 1HD2 ASN C2751     -30.786 -64.253  -8.851  1.00  0.700          H  
ATOM  42637 2HD2 ASN C2751     -31.511 -62.805  -8.238  1.00  0.700          H  
ATOM  42638  N   LEU C2752     -35.700 -60.379 -11.199  1.00  0.420          N  
ATOM  42639  CA  LEU C2752     -36.639 -59.251 -10.978  1.00  0.430          C  
ATOM  42640  C   LEU C2752     -37.968 -59.311 -11.708  1.00  0.350          C  
ATOM  42641  O   LEU C2752     -38.072 -59.850 -12.801  1.00  0.330          O  
ATOM  42642  CB  LEU C2752     -35.961 -57.945 -11.384  1.00  0.600          C  
ATOM  42643  CG  LEU C2752     -34.699 -57.587 -10.633  1.00  0.600          C  
ATOM  42644  CD1 LEU C2752     -34.047 -56.460 -11.324  1.00  0.600          C  
ATOM  42645  CD2 LEU C2752     -35.018 -57.176  -9.198  1.00  0.600          C  
ATOM  42646  H   LEU C2752     -35.388 -60.645 -12.143  1.00  0.500          H  
ATOM  42647  HA  LEU C2752     -36.874 -59.224  -9.917  1.00  0.520          H  
ATOM  42648 1HB  LEU C2752     -35.714 -58.005 -12.439  1.00  0.720          H  
ATOM  42649 2HB  LEU C2752     -36.671 -57.126 -11.251  1.00  0.720          H  
ATOM  42650  HG  LEU C2752     -34.042 -58.425 -10.622  1.00  0.720          H  
ATOM  42651 1HD1 LEU C2752     -33.150 -56.231 -10.800  1.00  0.720          H  
ATOM  42652 2HD1 LEU C2752     -33.806 -56.721 -12.335  1.00  0.720          H  
ATOM  42653 3HD1 LEU C2752     -34.707 -55.599 -11.326  1.00  0.720          H  
ATOM  42654 1HD2 LEU C2752     -34.096 -56.914  -8.689  1.00  0.720          H  
ATOM  42655 2HD2 LEU C2752     -35.685 -56.309  -9.207  1.00  0.720          H  
ATOM  42656 3HD2 LEU C2752     -35.491 -57.995  -8.665  1.00  0.720          H  
ATOM  42657  N   VAL C2753     -39.008 -58.713 -11.128  1.00  0.350          N  
ATOM  42658  CA  VAL C2753     -40.289 -58.686 -11.841  1.00  0.310          C  
ATOM  42659  C   VAL C2753     -40.935 -57.315 -12.116  1.00  0.310          C  
ATOM  42660  O   VAL C2753     -41.790 -57.224 -12.998  1.00  0.320          O  
ATOM  42661  CB  VAL C2753     -41.315 -59.573 -11.094  1.00  0.450          C  
ATOM  42662  CG1 VAL C2753     -40.863 -61.020 -11.109  1.00  0.450          C  
ATOM  42663  CG2 VAL C2753     -41.462 -59.111  -9.639  1.00  0.450          C  
ATOM  42664  H   VAL C2753     -38.898 -58.292 -10.217  1.00  0.420          H  
ATOM  42665  HA  VAL C2753     -40.129 -59.148 -12.815  1.00  0.370          H  
ATOM  42666  HB  VAL C2753     -42.273 -59.510 -11.603  1.00  0.540          H  
ATOM  42667 1HG1 VAL C2753     -41.599 -61.639 -10.598  1.00  0.540          H  
ATOM  42668 2HG1 VAL C2753     -40.769 -61.346 -12.141  1.00  0.540          H  
ATOM  42669 3HG1 VAL C2753     -39.907 -61.115 -10.607  1.00  0.540          H  
ATOM  42670 1HG2 VAL C2753     -42.192 -59.745  -9.136  1.00  0.540          H  
ATOM  42671 2HG2 VAL C2753     -40.506 -59.196  -9.128  1.00  0.540          H  
ATOM  42672 3HG2 VAL C2753     -41.797 -58.089  -9.591  1.00  0.540          H  
ATOM  42673  N   ARG C2754     -40.584 -56.256 -11.371  1.00  0.320          N  
ATOM  42674  CA  ARG C2754     -41.284 -54.972 -11.556  1.00  0.320          C  
ATOM  42675  C   ARG C2754     -40.440 -53.693 -11.469  1.00  0.310          C  
ATOM  42676  O   ARG C2754     -40.932 -52.680 -10.972  1.00  0.300          O  
ATOM  42677  CB  ARG C2754     -42.443 -54.835 -10.559  1.00  0.450          C  
ATOM  42678  CG  ARG C2754     -43.632 -55.824 -10.715  1.00  0.450          C  
ATOM  42679  CD  ARG C2754     -44.424 -55.588 -11.959  1.00  0.450          C  
ATOM  42680  NE  ARG C2754     -45.567 -56.492 -12.052  1.00  0.450          N  
ATOM  42681  CZ  ARG C2754     -45.558 -57.741 -12.596  1.00  0.450          C  
ATOM  42682  NH1 ARG C2754     -44.455 -58.280 -13.100  1.00  0.450          N  
ATOM  42683  NH2 ARG C2754     -46.689 -58.435 -12.621  1.00  0.450          N  
ATOM  42684  H   ARG C2754     -39.864 -56.341 -10.671  1.00  0.380          H  
ATOM  42685  HA  ARG C2754     -41.709 -54.980 -12.557  1.00  0.380          H  
ATOM  42686 1HB  ARG C2754     -42.058 -54.952  -9.548  1.00  0.540          H  
ATOM  42687 2HB  ARG C2754     -42.866 -53.834 -10.629  1.00  0.540          H  
ATOM  42688 1HG  ARG C2754     -43.291 -56.840 -10.734  1.00  0.540          H  
ATOM  42689 2HG  ARG C2754     -44.306 -55.696  -9.870  1.00  0.540          H  
ATOM  42690 1HD  ARG C2754     -44.803 -54.567 -11.944  1.00  0.540          H  
ATOM  42691 2HD  ARG C2754     -43.817 -55.722 -12.842  1.00  0.540          H  
ATOM  42692  HE  ARG C2754     -46.447 -56.152 -11.690  1.00  0.540          H  
ATOM  42693 1HH1 ARG C2754     -43.551 -57.776 -13.089  1.00  0.540          H  
ATOM  42694 2HH1 ARG C2754     -44.484 -59.206 -13.496  1.00  0.540          H  
ATOM  42695 1HH2 ARG C2754     -47.537 -58.036 -12.241  1.00  0.540          H  
ATOM  42696 2HH2 ARG C2754     -46.706 -59.362 -13.020  1.00  0.540          H  
ATOM  42697  N   GLY C2755     -39.181 -53.715 -11.900  1.00  0.300          N  
ATOM  42698  CA  GLY C2755     -38.377 -52.489 -11.845  1.00  0.280          C  
ATOM  42699  C   GLY C2755     -36.881 -52.773 -11.826  1.00  0.270          C  
ATOM  42700  O   GLY C2755     -36.461 -53.927 -11.792  1.00  0.290          O  
ATOM  42701  H   GLY C2755     -38.789 -54.554 -12.300  1.00  0.360          H  
ATOM  42702 1HA  GLY C2755     -38.618 -51.863 -12.706  1.00  0.340          H  
ATOM  42703 2HA  GLY C2755     -38.646 -51.918 -10.957  1.00  0.340          H  
ATOM  42704  N   LEU C2756     -36.072 -51.720 -11.862  1.00  0.230          N  
ATOM  42705  CA  LEU C2756     -34.625 -51.887 -11.821  1.00  0.220          C  
ATOM  42706  C   LEU C2756     -34.189 -52.100 -10.374  1.00  0.260          C  
ATOM  42707  O   LEU C2756     -34.819 -51.549  -9.468  1.00  0.250          O  
ATOM  42708  CB  LEU C2756     -33.930 -50.677 -12.449  1.00  0.310          C  
ATOM  42709  CG  LEU C2756     -34.118 -50.457 -13.947  1.00  0.310          C  
ATOM  42710  CD1 LEU C2756     -33.538 -49.128 -14.339  1.00  0.310          C  
ATOM  42711  CD2 LEU C2756     -33.368 -51.541 -14.716  1.00  0.310          C  
ATOM  42712  H   LEU C2756     -36.473 -50.793 -11.898  1.00  0.280          H  
ATOM  42713  HA  LEU C2756     -34.390 -52.770 -12.395  1.00  0.260          H  
ATOM  42714 1HB  LEU C2756     -34.319 -49.795 -11.954  1.00  0.370          H  
ATOM  42715 2HB  LEU C2756     -32.876 -50.735 -12.263  1.00  0.370          H  
ATOM  42716  HG  LEU C2756     -35.162 -50.475 -14.188  1.00  0.370          H  
ATOM  42717 1HD1 LEU C2756     -33.654 -48.984 -15.389  1.00  0.370          H  
ATOM  42718 2HD1 LEU C2756     -34.054 -48.332 -13.808  1.00  0.370          H  
ATOM  42719 3HD1 LEU C2756     -32.482 -49.108 -14.103  1.00  0.370          H  
ATOM  42720 1HD2 LEU C2756     -33.474 -51.384 -15.785  1.00  0.370          H  
ATOM  42721 2HD2 LEU C2756     -32.317 -51.488 -14.451  1.00  0.370          H  
ATOM  42722 3HD2 LEU C2756     -33.750 -52.514 -14.470  1.00  0.370          H  
ATOM  42723  N   PRO C2757     -33.138 -52.900 -10.116  1.00  0.320          N  
ATOM  42724  CA  PRO C2757     -32.646 -53.201  -8.789  1.00  0.350          C  
ATOM  42725  C   PRO C2757     -31.846 -52.071  -8.195  1.00  0.290          C  
ATOM  42726  O   PRO C2757     -31.107 -51.390  -8.916  1.00  0.250          O  
ATOM  42727  CB  PRO C2757     -31.718 -54.386  -9.038  1.00  0.520          C  
ATOM  42728  CG  PRO C2757     -31.169 -54.145 -10.435  1.00  0.520          C  
ATOM  42729  CD  PRO C2757     -32.292 -53.449 -11.212  1.00  0.520          C  
ATOM  42730  HA  PRO C2757     -33.489 -53.478  -8.138  1.00  0.420          H  
ATOM  42731 1HB  PRO C2757     -30.920 -54.387  -8.271  1.00  0.630          H  
ATOM  42732 2HB  PRO C2757     -32.259 -55.324  -8.921  1.00  0.630          H  
ATOM  42733 1HG  PRO C2757     -30.256 -53.527 -10.376  1.00  0.630          H  
ATOM  42734 2HG  PRO C2757     -30.870 -55.106 -10.875  1.00  0.630          H  
ATOM  42735 1HD  PRO C2757     -31.840 -52.643 -11.792  1.00  0.630          H  
ATOM  42736 2HD  PRO C2757     -32.813 -54.149 -11.848  1.00  0.630          H  
ATOM  42737  N   GLN C2758     -31.858 -51.989  -6.877  1.00  0.300          N  
ATOM  42738  CA  GLN C2758     -30.960 -51.101  -6.173  1.00  0.270          C  
ATOM  42739  C   GLN C2758     -29.614 -51.789  -6.056  1.00  0.250          C  
ATOM  42740  O   GLN C2758     -29.547 -52.981  -5.756  1.00  0.260          O  
ATOM  42741  CB  GLN C2758     -31.492 -50.733  -4.792  1.00  0.390          C  
ATOM  42742  CG  GLN C2758     -30.595 -49.766  -4.039  1.00  0.390          C  
ATOM  42743  CD  GLN C2758     -31.197 -49.292  -2.763  1.00  0.390          C  
ATOM  42744  OE1 GLN C2758     -32.281 -49.725  -2.369  1.00  0.390          O  
ATOM  42745  NE2 GLN C2758     -30.498 -48.386  -2.091  1.00  0.390          N  
ATOM  42746  H   GLN C2758     -32.499 -52.564  -6.348  1.00  0.360          H  
ATOM  42747  HA  GLN C2758     -30.833 -50.187  -6.753  1.00  0.320          H  
ATOM  42748 1HB  GLN C2758     -32.476 -50.273  -4.892  1.00  0.470          H  
ATOM  42749 2HB  GLN C2758     -31.605 -51.633  -4.190  1.00  0.470          H  
ATOM  42750 1HG  GLN C2758     -29.669 -50.277  -3.782  1.00  0.470          H  
ATOM  42751 2HG  GLN C2758     -30.379 -48.910  -4.665  1.00  0.470          H  
ATOM  42752 1HE2 GLN C2758     -30.847 -48.029  -1.222  1.00  0.470          H  
ATOM  42753 2HE2 GLN C2758     -29.618 -48.063  -2.445  1.00  0.470          H  
ATOM  42754  N   GLY C2759     -28.549 -51.041  -6.272  1.00  0.230          N  
ATOM  42755  CA  GLY C2759     -27.206 -51.578  -6.160  1.00  0.230          C  
ATOM  42756  C   GLY C2759     -26.228 -50.727  -6.946  1.00  0.250          C  
ATOM  42757  O   GLY C2759     -26.597 -49.691  -7.510  1.00  0.360          O  
ATOM  42758  H   GLY C2759     -28.677 -50.074  -6.527  1.00  0.280          H  
ATOM  42759 1HA  GLY C2759     -26.912 -51.610  -5.111  1.00  0.280          H  
ATOM  42760 2HA  GLY C2759     -27.189 -52.601  -6.534  1.00  0.280          H  
ATOM  42761  N   PHE C2760     -24.985 -51.178  -7.016  1.00  0.230          N  
ATOM  42762  CA  PHE C2760     -23.960 -50.421  -7.711  1.00  0.260          C  
ATOM  42763  C   PHE C2760     -23.160 -51.303  -8.654  1.00  0.250          C  
ATOM  42764  O   PHE C2760     -22.815 -52.441  -8.328  1.00  0.440          O  
ATOM  42765  CB  PHE C2760     -22.986 -49.757  -6.725  1.00  0.350          C  
ATOM  42766  CG  PHE C2760     -21.978 -48.909  -7.433  1.00  0.350          C  
ATOM  42767  CD1 PHE C2760     -22.248 -47.585  -7.725  1.00  0.350          C  
ATOM  42768  CD2 PHE C2760     -20.785 -49.442  -7.867  1.00  0.350          C  
ATOM  42769  CE1 PHE C2760     -21.347 -46.843  -8.418  1.00  0.350          C  
ATOM  42770  CE2 PHE C2760     -19.910 -48.693  -8.563  1.00  0.350          C  
ATOM  42771  CZ  PHE C2760     -20.184 -47.404  -8.836  1.00  0.350          C  
ATOM  42772  H   PHE C2760     -24.743 -52.047  -6.561  1.00  0.280          H  
ATOM  42773  HA  PHE C2760     -24.438 -49.641  -8.307  1.00  0.310          H  
ATOM  42774 1HB  PHE C2760     -23.535 -49.126  -6.025  1.00  0.420          H  
ATOM  42775 2HB  PHE C2760     -22.452 -50.515  -6.148  1.00  0.420          H  
ATOM  42776  HD1 PHE C2760     -23.196 -47.139  -7.408  1.00  0.420          H  
ATOM  42777  HD2 PHE C2760     -20.554 -50.491  -7.659  1.00  0.420          H  
ATOM  42778  HE1 PHE C2760     -21.563 -45.814  -8.646  1.00  0.420          H  
ATOM  42779  HE2 PHE C2760     -18.992 -49.127  -8.913  1.00  0.420          H  
ATOM  42780  HZ  PHE C2760     -19.474 -46.832  -9.391  1.00  0.420          H  
ATOM  42781  N   SER C2761     -22.872 -50.760  -9.821  1.00  0.220          N  
ATOM  42782  CA  SER C2761     -22.038 -51.375 -10.824  1.00  0.300          C  
ATOM  42783  C   SER C2761     -21.432 -50.243 -11.623  1.00  0.230          C  
ATOM  42784  O   SER C2761     -21.954 -49.130 -11.604  1.00  0.490          O  
ATOM  42785  CB  SER C2761     -22.869 -52.246 -11.734  1.00  0.390          C  
ATOM  42786  OG  SER C2761     -23.753 -51.451 -12.478  1.00  0.390          O  
ATOM  42787  H   SER C2761     -23.239 -49.846 -10.043  1.00  0.260          H  
ATOM  42788  HA  SER C2761     -21.243 -51.950 -10.347  1.00  0.360          H  
ATOM  42789 1HB  SER C2761     -22.218 -52.793 -12.404  1.00  0.470          H  
ATOM  42790 2HB  SER C2761     -23.428 -52.972 -11.145  1.00  0.470          H  
ATOM  42791  HG  SER C2761     -24.289 -52.047 -13.010  1.00  0.470          H  
ATOM  42792  N   ALA C2762     -20.365 -50.507 -12.363  1.00  0.390          N  
ATOM  42793  CA  ALA C2762     -19.836 -49.465 -13.223  1.00  0.300          C  
ATOM  42794  C   ALA C2762     -19.606 -50.056 -14.603  1.00  0.320          C  
ATOM  42795  O   ALA C2762     -19.136 -51.189 -14.740  1.00  0.360          O  
ATOM  42796  CB  ALA C2762     -18.571 -48.854 -12.639  1.00  0.460          C  
ATOM  42797  H   ALA C2762     -19.941 -51.421 -12.342  1.00  0.470          H  
ATOM  42798  HA  ALA C2762     -20.585 -48.695 -13.314  1.00  0.360          H  
ATOM  42799 1HB  ALA C2762     -18.207 -48.068 -13.294  1.00  0.550          H  
ATOM  42800 2HB  ALA C2762     -18.803 -48.432 -11.663  1.00  0.550          H  
ATOM  42801 3HB  ALA C2762     -17.810 -49.617 -12.532  1.00  0.550          H  
ATOM  42802  N   LEU C2763     -19.887 -49.248 -15.616  1.00  0.310          N  
ATOM  42803  CA  LEU C2763     -19.798 -49.668 -17.013  1.00  0.330          C  
ATOM  42804  C   LEU C2763     -18.441 -49.470 -17.662  1.00  0.330          C  
ATOM  42805  O   LEU C2763     -17.722 -48.490 -17.418  1.00  0.290          O  
ATOM  42806  CB  LEU C2763     -20.806 -48.897 -17.842  1.00  0.450          C  
ATOM  42807  CG  LEU C2763     -22.276 -49.308 -17.791  1.00  0.450          C  
ATOM  42808  CD1 LEU C2763     -22.850 -49.152 -16.401  1.00  0.450          C  
ATOM  42809  CD2 LEU C2763     -23.011 -48.444 -18.740  1.00  0.450          C  
ATOM  42810  H   LEU C2763     -20.271 -48.327 -15.377  1.00  0.370          H  
ATOM  42811  HA  LEU C2763     -20.027 -50.728 -17.064  1.00  0.400          H  
ATOM  42812 1HB  LEU C2763     -20.749 -47.868 -17.593  1.00  0.540          H  
ATOM  42813 2HB  LEU C2763     -20.496 -49.023 -18.860  1.00  0.540          H  
ATOM  42814  HG  LEU C2763     -22.389 -50.318 -18.075  1.00  0.540          H  
ATOM  42815 1HD1 LEU C2763     -23.871 -49.434 -16.433  1.00  0.540          H  
ATOM  42816 2HD1 LEU C2763     -22.354 -49.796 -15.694  1.00  0.540          H  
ATOM  42817 3HD1 LEU C2763     -22.770 -48.117 -16.069  1.00  0.540          H  
ATOM  42818 1HD2 LEU C2763     -24.058 -48.702 -18.727  1.00  0.540          H  
ATOM  42819 2HD2 LEU C2763     -22.879 -47.424 -18.426  1.00  0.540          H  
ATOM  42820 3HD2 LEU C2763     -22.631 -48.567 -19.728  1.00  0.540          H  
ATOM  42821  N   GLU C2764     -18.105 -50.399 -18.548  1.00  0.380          N  
ATOM  42822  CA  GLU C2764     -16.834 -50.368 -19.241  1.00  0.400          C  
ATOM  42823  C   GLU C2764     -16.993 -49.643 -20.584  1.00  0.390          C  
ATOM  42824  O   GLU C2764     -18.029 -49.779 -21.232  1.00  0.410          O  
ATOM  42825  CB  GLU C2764     -16.377 -51.814 -19.439  1.00  0.550          C  
ATOM  42826  CG  GLU C2764     -16.207 -52.577 -18.109  1.00  0.550          C  
ATOM  42827  CD  GLU C2764     -15.702 -53.993 -18.271  1.00  0.550          C  
ATOM  42828  OE1 GLU C2764     -15.314 -54.346 -19.358  1.00  0.550          O  
ATOM  42829  OE2 GLU C2764     -15.696 -54.713 -17.301  1.00  0.550          O  
ATOM  42830  H   GLU C2764     -18.756 -51.170 -18.741  1.00  0.460          H  
ATOM  42831  HA  GLU C2764     -16.124 -49.856 -18.598  1.00  0.480          H  
ATOM  42832 1HB  GLU C2764     -17.122 -52.348 -20.027  1.00  0.660          H  
ATOM  42833 2HB  GLU C2764     -15.442 -51.846 -19.991  1.00  0.660          H  
ATOM  42834 1HG  GLU C2764     -15.536 -52.020 -17.459  1.00  0.660          H  
ATOM  42835 2HG  GLU C2764     -17.176 -52.613 -17.613  1.00  0.660          H  
ATOM  42836  N   PRO C2765     -15.989 -48.889 -21.060  1.00  0.400          N  
ATOM  42837  CA  PRO C2765     -15.983 -48.130 -22.313  1.00  0.390          C  
ATOM  42838  C   PRO C2765     -15.754 -48.997 -23.525  1.00  0.550          C  
ATOM  42839  O   PRO C2765     -14.715 -48.890 -24.159  1.00  1.230          O  
ATOM  42840  CB  PRO C2765     -14.788 -47.198 -22.114  1.00  0.580          C  
ATOM  42841  CG  PRO C2765     -13.845 -48.003 -21.250  1.00  0.580          C  
ATOM  42842  CD  PRO C2765     -14.745 -48.772 -20.302  1.00  0.580          C  
ATOM  42843  HA  PRO C2765     -16.920 -47.566 -22.420  1.00  0.470          H  
ATOM  42844 1HB  PRO C2765     -14.361 -46.925 -23.087  1.00  0.700          H  
ATOM  42845 2HB  PRO C2765     -15.097 -46.268 -21.653  1.00  0.700          H  
ATOM  42846 1HG  PRO C2765     -13.240 -48.680 -21.869  1.00  0.700          H  
ATOM  42847 2HG  PRO C2765     -13.140 -47.338 -20.723  1.00  0.700          H  
ATOM  42848 1HD  PRO C2765     -14.317 -49.754 -20.117  1.00  0.700          H  
ATOM  42849 2HD  PRO C2765     -14.891 -48.187 -19.380  1.00  0.700          H  
ATOM  42850  N   LEU C2766     -16.702 -49.850 -23.848  1.00  0.570          N  
ATOM  42851  CA  LEU C2766     -16.494 -50.816 -24.919  1.00  0.480          C  
ATOM  42852  C   LEU C2766     -15.997 -50.228 -26.233  1.00  0.470          C  
ATOM  42853  O   LEU C2766     -15.023 -50.749 -26.791  1.00  0.470          O  
ATOM  42854  CB  LEU C2766     -17.809 -51.526 -25.237  1.00  0.710          C  
ATOM  42855  CG  LEU C2766     -18.125 -52.806 -24.484  1.00  0.710          C  
ATOM  42856  CD1 LEU C2766     -18.125 -52.543 -22.969  1.00  0.710          C  
ATOM  42857  CD2 LEU C2766     -19.477 -53.293 -24.975  1.00  0.710          C  
ATOM  42858  H   LEU C2766     -17.553 -49.849 -23.283  1.00  0.680          H  
ATOM  42859  HA  LEU C2766     -15.758 -51.542 -24.579  1.00  0.580          H  
ATOM  42860 1HB  LEU C2766     -18.619 -50.821 -25.047  1.00  0.850          H  
ATOM  42861 2HB  LEU C2766     -17.815 -51.763 -26.295  1.00  0.850          H  
ATOM  42862  HG  LEU C2766     -17.372 -53.566 -24.690  1.00  0.850          H  
ATOM  42863 1HD1 LEU C2766     -18.370 -53.460 -22.434  1.00  0.850          H  
ATOM  42864 2HD1 LEU C2766     -17.143 -52.207 -22.644  1.00  0.850          H  
ATOM  42865 3HD1 LEU C2766     -18.851 -51.781 -22.724  1.00  0.850          H  
ATOM  42866 1HD2 LEU C2766     -19.744 -54.216 -24.460  1.00  0.850          H  
ATOM  42867 2HD2 LEU C2766     -20.229 -52.536 -24.783  1.00  0.850          H  
ATOM  42868 3HD2 LEU C2766     -19.428 -53.479 -26.050  1.00  0.850          H  
ATOM  42869  N   VAL C2767     -16.667 -49.194 -26.758  1.00  0.480          N  
ATOM  42870  CA  VAL C2767     -16.202 -48.635 -28.036  1.00  0.500          C  
ATOM  42871  C   VAL C2767     -16.204 -47.100 -28.054  1.00  0.470          C  
ATOM  42872  O   VAL C2767     -16.840 -46.432 -27.229  1.00  0.460          O  
ATOM  42873  CB  VAL C2767     -16.946 -49.217 -29.288  1.00  0.690          C  
ATOM  42874  CG1 VAL C2767     -16.778 -50.728 -29.382  1.00  0.690          C  
ATOM  42875  CG2 VAL C2767     -18.312 -48.890 -29.268  1.00  0.690          C  
ATOM  42876  H   VAL C2767     -17.432 -48.778 -26.212  1.00  0.580          H  
ATOM  42877  HA  VAL C2767     -15.162 -48.939 -28.161  1.00  0.600          H  
ATOM  42878  HB  VAL C2767     -16.495 -48.785 -30.181  1.00  0.830          H  
ATOM  42879 1HG1 VAL C2767     -17.263 -51.102 -30.270  1.00  0.830          H  
ATOM  42880 2HG1 VAL C2767     -15.716 -50.971 -29.424  1.00  0.830          H  
ATOM  42881 3HG1 VAL C2767     -17.220 -51.204 -28.520  1.00  0.830          H  
ATOM  42882 1HG2 VAL C2767     -18.804 -49.270 -30.163  1.00  0.830          H  
ATOM  42883 2HG2 VAL C2767     -18.765 -49.330 -28.389  1.00  0.830          H  
ATOM  42884 3HG2 VAL C2767     -18.375 -47.816 -29.240  1.00  0.830          H  
ATOM  42885  N   ASP C2768     -15.516 -46.556 -29.050  1.00  0.500          N  
ATOM  42886  CA  ASP C2768     -15.418 -45.122 -29.287  1.00  0.490          C  
ATOM  42887  C   ASP C2768     -15.527 -44.913 -30.804  1.00  0.470          C  
ATOM  42888  O   ASP C2768     -14.630 -45.303 -31.556  1.00  0.470          O  
ATOM  42889  CB  ASP C2768     -14.085 -44.650 -28.686  1.00  0.690          C  
ATOM  42890  CG  ASP C2768     -13.814 -43.176 -28.684  1.00  0.690          C  
ATOM  42891  OD1 ASP C2768     -14.405 -42.424 -29.404  1.00  0.690          O  
ATOM  42892  OD2 ASP C2768     -13.041 -42.759 -27.839  1.00  0.690          O  
ATOM  42893  H   ASP C2768     -15.024 -47.169 -29.683  1.00  0.600          H  
ATOM  42894  HA  ASP C2768     -16.249 -44.608 -28.802  1.00  0.590          H  
ATOM  42895 1HB  ASP C2768     -14.029 -44.999 -27.656  1.00  0.830          H  
ATOM  42896 2HB  ASP C2768     -13.269 -45.133 -29.228  1.00  0.830          H  
ATOM  42897  N   LEU C2769     -16.681 -44.416 -31.256  1.00  0.510          N  
ATOM  42898  CA  LEU C2769     -16.966 -44.322 -32.687  1.00  0.540          C  
ATOM  42899  C   LEU C2769     -16.850 -42.896 -33.298  1.00  0.530          C  
ATOM  42900  O   LEU C2769     -17.650 -42.009 -32.979  1.00  0.490          O  
ATOM  42901  CB  LEU C2769     -18.372 -44.825 -32.930  1.00  0.740          C  
ATOM  42902  CG  LEU C2769     -18.717 -46.216 -32.424  1.00  0.740          C  
ATOM  42903  CD1 LEU C2769     -20.153 -46.390 -32.636  1.00  0.740          C  
ATOM  42904  CD2 LEU C2769     -17.940 -47.303 -33.181  1.00  0.740          C  
ATOM  42905  H   LEU C2769     -17.371 -44.113 -30.561  1.00  0.610          H  
ATOM  42906  HA  LEU C2769     -16.285 -45.004 -33.165  1.00  0.650          H  
ATOM  42907 1HB  LEU C2769     -19.055 -44.145 -32.492  1.00  0.890          H  
ATOM  42908 2HB  LEU C2769     -18.535 -44.830 -33.997  1.00  0.890          H  
ATOM  42909  HG  LEU C2769     -18.504 -46.292 -31.357  1.00  0.890          H  
ATOM  42910 1HD1 LEU C2769     -20.457 -47.374 -32.286  1.00  0.890          H  
ATOM  42911 2HD1 LEU C2769     -20.705 -45.621 -32.096  1.00  0.890          H  
ATOM  42912 3HD1 LEU C2769     -20.337 -46.292 -33.690  1.00  0.890          H  
ATOM  42913 1HD2 LEU C2769     -18.236 -48.280 -32.809  1.00  0.890          H  
ATOM  42914 2HD2 LEU C2769     -18.167 -47.237 -34.244  1.00  0.890          H  
ATOM  42915 3HD2 LEU C2769     -16.871 -47.180 -33.032  1.00  0.890          H  
ATOM  42916  N   PRO C2770     -15.945 -42.665 -34.277  1.00  0.560          N  
ATOM  42917  CA  PRO C2770     -15.623 -41.384 -34.921  1.00  0.580          C  
ATOM  42918  C   PRO C2770     -16.638 -40.995 -35.984  1.00  0.510          C  
ATOM  42919  O   PRO C2770     -16.274 -40.881 -37.152  1.00  0.530          O  
ATOM  42920  CB  PRO C2770     -14.311 -41.716 -35.633  1.00  0.870          C  
ATOM  42921  CG  PRO C2770     -14.503 -43.158 -36.028  1.00  0.870          C  
ATOM  42922  CD  PRO C2770     -15.217 -43.788 -34.856  1.00  0.870          C  
ATOM  42923  HA  PRO C2770     -15.520 -40.594 -34.170  1.00  0.700          H  
ATOM  42924 1HB  PRO C2770     -14.135 -41.058 -36.489  1.00  1.040          H  
ATOM  42925 2HB  PRO C2770     -13.470 -41.584 -34.950  1.00  1.040          H  
ATOM  42926 1HG  PRO C2770     -15.121 -43.201 -36.942  1.00  1.040          H  
ATOM  42927 2HG  PRO C2770     -13.585 -43.644 -36.287  1.00  1.040          H  
ATOM  42928 1HD  PRO C2770     -15.921 -44.535 -35.229  1.00  1.040          H  
ATOM  42929 2HD  PRO C2770     -14.477 -44.198 -34.138  1.00  1.040          H  
ATOM  42930  N   ILE C2771     -17.872 -40.790 -35.585  1.00  0.450          N  
ATOM  42931  CA  ILE C2771     -18.955 -40.578 -36.540  1.00  0.380          C  
ATOM  42932  C   ILE C2771     -19.273 -39.138 -37.000  1.00  0.600          C  
ATOM  42933  O   ILE C2771     -19.706 -38.939 -38.137  1.00  1.600          O  
ATOM  42934  CB  ILE C2771     -20.169 -41.336 -36.052  1.00  0.560          C  
ATOM  42935  CG1 ILE C2771     -19.843 -42.833 -36.135  1.00  0.560          C  
ATOM  42936  CG2 ILE C2771     -21.391 -40.905 -36.794  1.00  0.560          C  
ATOM  42937  CD1 ILE C2771     -20.787 -43.695 -35.414  1.00  0.560          C  
ATOM  42938  H   ILE C2771     -18.048 -40.883 -34.582  1.00  0.540          H  
ATOM  42939  HA  ILE C2771     -18.658 -41.112 -37.432  1.00  0.460          H  
ATOM  42940  HB  ILE C2771     -20.296 -41.160 -35.076  1.00  0.670          H  
ATOM  42941 1HG1 ILE C2771     -19.846 -43.121 -37.170  1.00  0.670          H  
ATOM  42942 2HG1 ILE C2771     -18.849 -43.010 -35.739  1.00  0.670          H  
ATOM  42943 1HG2 ILE C2771     -22.271 -41.434 -36.439  1.00  0.670          H  
ATOM  42944 2HG2 ILE C2771     -21.538 -39.864 -36.635  1.00  0.670          H  
ATOM  42945 3HG2 ILE C2771     -21.253 -41.080 -37.849  1.00  0.670          H  
ATOM  42946 1HD1 ILE C2771     -20.494 -44.735 -35.541  1.00  0.670          H  
ATOM  42947 2HD1 ILE C2771     -20.786 -43.439 -34.352  1.00  0.670          H  
ATOM  42948 3HD1 ILE C2771     -21.755 -43.552 -35.809  1.00  0.670          H  
ATOM  42949  N   GLY C2772     -19.200 -38.140 -36.149  1.00  0.580          N  
ATOM  42950  CA  GLY C2772     -19.498 -36.798 -36.641  1.00  0.400          C  
ATOM  42951  C   GLY C2772     -20.963 -36.433 -36.936  1.00  0.410          C  
ATOM  42952  O   GLY C2772     -21.225 -35.607 -37.811  1.00  0.610          O  
ATOM  42953  H   GLY C2772     -18.836 -38.269 -35.204  1.00  0.700          H  
ATOM  42954 1HA  GLY C2772     -19.124 -36.098 -35.898  1.00  0.480          H  
ATOM  42955 2HA  GLY C2772     -18.903 -36.618 -37.535  1.00  0.480          H  
ATOM  42956  N   ILE C2773     -21.933 -37.008 -36.234  1.00  0.220          N  
ATOM  42957  CA  ILE C2773     -23.317 -36.627 -36.528  1.00  0.200          C  
ATOM  42958  C   ILE C2773     -23.892 -35.968 -35.300  1.00  0.220          C  
ATOM  42959  O   ILE C2773     -23.387 -36.145 -34.192  1.00  0.330          O  
ATOM  42960  CB  ILE C2773     -24.241 -37.820 -36.913  1.00  0.290          C  
ATOM  42961  CG1 ILE C2773     -24.332 -38.838 -35.714  1.00  0.290          C  
ATOM  42962  CG2 ILE C2773     -23.779 -38.458 -38.244  1.00  0.290          C  
ATOM  42963  CD1 ILE C2773     -25.347 -39.928 -35.865  1.00  0.290          C  
ATOM  42964  H   ILE C2773     -21.704 -37.658 -35.500  1.00  0.260          H  
ATOM  42965  HA  ILE C2773     -23.337 -35.904 -37.341  1.00  0.240          H  
ATOM  42966  HB  ILE C2773     -25.256 -37.440 -37.059  1.00  0.350          H  
ATOM  42967 1HG1 ILE C2773     -23.381 -39.287 -35.560  1.00  0.350          H  
ATOM  42968 2HG1 ILE C2773     -24.611 -38.299 -34.817  1.00  0.350          H  
ATOM  42969 1HG2 ILE C2773     -24.453 -39.258 -38.532  1.00  0.350          H  
ATOM  42970 2HG2 ILE C2773     -23.789 -37.693 -39.020  1.00  0.350          H  
ATOM  42971 3HG2 ILE C2773     -22.781 -38.842 -38.155  1.00  0.350          H  
ATOM  42972 1HD1 ILE C2773     -25.324 -40.539 -34.967  1.00  0.350          H  
ATOM  42973 2HD1 ILE C2773     -26.341 -39.490 -35.980  1.00  0.350          H  
ATOM  42974 3HD1 ILE C2773     -25.116 -40.537 -36.731  1.00  0.350          H  
ATOM  42975  N   ASN C2774     -24.941 -35.210 -35.495  1.00  0.250          N  
ATOM  42976  CA  ASN C2774     -25.622 -34.582 -34.389  1.00  0.240          C  
ATOM  42977  C   ASN C2774     -26.764 -35.483 -33.965  1.00  0.250          C  
ATOM  42978  O   ASN C2774     -27.505 -35.972 -34.809  1.00  0.350          O  
ATOM  42979  CB  ASN C2774     -26.089 -33.186 -34.754  1.00  0.340          C  
ATOM  42980  CG  ASN C2774     -26.633 -32.397 -33.578  1.00  0.340          C  
ATOM  42981  OD1 ASN C2774     -26.288 -32.667 -32.408  1.00  0.340          O  
ATOM  42982  ND2 ASN C2774     -27.442 -31.407 -33.869  1.00  0.340          N  
ATOM  42983  H   ASN C2774     -25.282 -35.062 -36.437  1.00  0.300          H  
ATOM  42984  HA  ASN C2774     -24.936 -34.504 -33.545  1.00  0.290          H  
ATOM  42985 1HB  ASN C2774     -25.251 -32.635 -35.168  1.00  0.410          H  
ATOM  42986 2HB  ASN C2774     -26.848 -33.246 -35.527  1.00  0.410          H  
ATOM  42987 1HD2 ASN C2774     -27.822 -30.826 -33.149  1.00  0.410          H  
ATOM  42988 2HD2 ASN C2774     -27.645 -31.204 -34.827  1.00  0.410          H  
ATOM  42989  N   ILE C2775     -26.836 -35.819 -32.693  1.00  0.170          N  
ATOM  42990  CA  ILE C2775     -27.944 -36.627 -32.219  1.00  0.180          C  
ATOM  42991  C   ILE C2775     -28.751 -35.761 -31.293  1.00  0.200          C  
ATOM  42992  O   ILE C2775     -28.208 -35.242 -30.320  1.00  0.220          O  
ATOM  42993  CB  ILE C2775     -27.539 -37.863 -31.398  1.00  0.250          C  
ATOM  42994  CG1 ILE C2775     -26.654 -38.816 -32.183  1.00  0.250          C  
ATOM  42995  CG2 ILE C2775     -28.818 -38.573 -30.947  1.00  0.250          C  
ATOM  42996  CD1 ILE C2775     -26.107 -39.960 -31.312  1.00  0.250          C  
ATOM  42997  H   ILE C2775     -26.170 -35.433 -32.039  1.00  0.200          H  
ATOM  42998  HA  ILE C2775     -28.573 -36.929 -33.053  1.00  0.220          H  
ATOM  42999  HB  ILE C2775     -26.983 -37.544 -30.518  1.00  0.300          H  
ATOM  43000 1HG1 ILE C2775     -27.213 -39.224 -33.023  1.00  0.300          H  
ATOM  43001 2HG1 ILE C2775     -25.811 -38.253 -32.583  1.00  0.300          H  
ATOM  43002 1HG2 ILE C2775     -28.579 -39.395 -30.346  1.00  0.300          H  
ATOM  43003 2HG2 ILE C2775     -29.429 -37.921 -30.379  1.00  0.300          H  
ATOM  43004 3HG2 ILE C2775     -29.380 -38.899 -31.810  1.00  0.300          H  
ATOM  43005 1HD1 ILE C2775     -25.470 -40.600 -31.918  1.00  0.300          H  
ATOM  43006 2HD1 ILE C2775     -25.548 -39.556 -30.479  1.00  0.300          H  
ATOM  43007 3HD1 ILE C2775     -26.872 -40.547 -30.907  1.00  0.300          H  
ATOM  43008  N   THR C2776     -30.031 -35.599 -31.578  1.00  0.190          N  
ATOM  43009  CA  THR C2776     -30.877 -34.807 -30.711  1.00  0.190          C  
ATOM  43010  C   THR C2776     -32.041 -35.650 -30.210  1.00  0.140          C  
ATOM  43011  O   THR C2776     -32.644 -35.318 -29.178  1.00  0.100          O  
ATOM  43012  CB  THR C2776     -31.376 -33.533 -31.410  1.00  0.270          C  
ATOM  43013  OG1 THR C2776     -32.163 -33.887 -32.546  1.00  0.270          O  
ATOM  43014  CG2 THR C2776     -30.170 -32.699 -31.860  1.00  0.270          C  
ATOM  43015  H   THR C2776     -30.426 -36.054 -32.401  1.00  0.230          H  
ATOM  43016  HA  THR C2776     -30.296 -34.497 -29.844  1.00  0.230          H  
ATOM  43017  HB  THR C2776     -31.989 -32.954 -30.721  1.00  0.320          H  
ATOM  43018  HG1 THR C2776     -32.697 -33.131 -32.813  1.00  0.320          H  
ATOM  43019 1HG2 THR C2776     -30.516 -31.796 -32.358  1.00  0.320          H  
ATOM  43020 2HG2 THR C2776     -29.574 -32.431 -30.989  1.00  0.320          H  
ATOM  43021 3HG2 THR C2776     -29.559 -33.269 -32.539  1.00  0.320          H  
ATOM  43022  N   ARG C2777     -32.316 -36.760 -30.916  1.00  0.140          N  
ATOM  43023  CA  ARG C2777     -33.412 -37.686 -30.614  1.00  0.110          C  
ATOM  43024  C   ARG C2777     -33.041 -39.136 -30.964  1.00  0.120          C  
ATOM  43025  O   ARG C2777     -32.200 -39.382 -31.843  1.00  0.150          O  
ATOM  43026  CB  ARG C2777     -34.661 -37.292 -31.389  1.00  0.170          C  
ATOM  43027  CG  ARG C2777     -34.533 -37.447 -32.903  1.00  0.170          C  
ATOM  43028  CD  ARG C2777     -35.705 -36.937 -33.649  1.00  0.170          C  
ATOM  43029  NE  ARG C2777     -35.792 -35.504 -33.621  1.00  0.170          N  
ATOM  43030  CZ  ARG C2777     -36.855 -34.792 -34.055  1.00  0.170          C  
ATOM  43031  NH1 ARG C2777     -37.919 -35.411 -34.534  1.00  0.170          N  
ATOM  43032  NH2 ARG C2777     -36.827 -33.469 -34.006  1.00  0.170          N  
ATOM  43033  H   ARG C2777     -31.784 -36.929 -31.769  1.00  0.170          H  
ATOM  43034  HA  ARG C2777     -33.629 -37.634 -29.550  1.00  0.130          H  
ATOM  43035 1HB  ARG C2777     -35.492 -37.902 -31.056  1.00  0.200          H  
ATOM  43036 2HB  ARG C2777     -34.908 -36.254 -31.174  1.00  0.200          H  
ATOM  43037 1HG  ARG C2777     -33.669 -36.882 -33.241  1.00  0.200          H  
ATOM  43038 2HG  ARG C2777     -34.389 -38.484 -33.138  1.00  0.200          H  
ATOM  43039 1HD  ARG C2777     -35.633 -37.234 -34.686  1.00  0.200          H  
ATOM  43040 2HD  ARG C2777     -36.598 -37.344 -33.220  1.00  0.200          H  
ATOM  43041  HE  ARG C2777     -34.978 -34.998 -33.281  1.00  0.200          H  
ATOM  43042 1HH1 ARG C2777     -37.942 -36.419 -34.588  1.00  0.200          H  
ATOM  43043 2HH1 ARG C2777     -38.710 -34.876 -34.862  1.00  0.200          H  
ATOM  43044 1HH2 ARG C2777     -36.006 -32.996 -33.655  1.00  0.200          H  
ATOM  43045 2HH2 ARG C2777     -37.616 -32.932 -34.332  1.00  0.200          H  
ATOM  43046  N   PHE C2778     -33.751 -40.098 -30.366  1.00  0.100          N  
ATOM  43047  CA  PHE C2778     -33.503 -41.496 -30.693  1.00  0.120          C  
ATOM  43048  C   PHE C2778     -34.711 -42.423 -30.505  1.00  0.150          C  
ATOM  43049  O   PHE C2778     -35.692 -42.079 -29.845  1.00  0.190          O  
ATOM  43050  CB  PHE C2778     -32.392 -42.033 -29.802  1.00  0.160          C  
ATOM  43051  CG  PHE C2778     -32.769 -42.239 -28.381  1.00  0.160          C  
ATOM  43052  CD1 PHE C2778     -33.198 -43.501 -27.984  1.00  0.160          C  
ATOM  43053  CD2 PHE C2778     -32.729 -41.225 -27.443  1.00  0.160          C  
ATOM  43054  CE1 PHE C2778     -33.584 -43.741 -26.712  1.00  0.160          C  
ATOM  43055  CE2 PHE C2778     -33.116 -41.485 -26.151  1.00  0.160          C  
ATOM  43056  CZ  PHE C2778     -33.545 -42.735 -25.798  1.00  0.160          C  
ATOM  43057  H   PHE C2778     -34.434 -39.843 -29.654  1.00  0.120          H  
ATOM  43058  HA  PHE C2778     -33.202 -41.540 -31.735  1.00  0.140          H  
ATOM  43059 1HB  PHE C2778     -32.006 -42.970 -30.194  1.00  0.190          H  
ATOM  43060 2HB  PHE C2778     -31.611 -41.312 -29.820  1.00  0.190          H  
ATOM  43061  HD1 PHE C2778     -33.230 -44.311 -28.714  1.00  0.190          H  
ATOM  43062  HD2 PHE C2778     -32.404 -40.222 -27.729  1.00  0.190          H  
ATOM  43063  HE1 PHE C2778     -33.924 -44.740 -26.422  1.00  0.190          H  
ATOM  43064  HE2 PHE C2778     -33.099 -40.700 -25.404  1.00  0.190          H  
ATOM  43065  HZ  PHE C2778     -33.856 -42.929 -24.783  1.00  0.190          H  
ATOM  43066  N   GLN C2779     -34.615 -43.628 -31.070  1.00  0.140          N  
ATOM  43067  CA  GLN C2779     -35.617 -44.691 -30.859  1.00  0.210          C  
ATOM  43068  C   GLN C2779     -35.004 -46.012 -30.436  1.00  0.270          C  
ATOM  43069  O   GLN C2779     -33.877 -46.341 -30.808  1.00  0.330          O  
ATOM  43070  CB  GLN C2779     -36.486 -44.946 -32.088  1.00  0.270          C  
ATOM  43071  CG  GLN C2779     -37.423 -43.884 -32.381  1.00  0.270          C  
ATOM  43072  CD  GLN C2779     -38.265 -44.160 -33.583  1.00  0.270          C  
ATOM  43073  OE1 GLN C2779     -37.832 -43.898 -34.708  1.00  0.270          O  
ATOM  43074  NE2 GLN C2779     -39.471 -44.699 -33.382  1.00  0.270          N  
ATOM  43075  H   GLN C2779     -33.785 -43.795 -31.644  1.00  0.170          H  
ATOM  43076  HA  GLN C2779     -36.281 -44.374 -30.051  1.00  0.250          H  
ATOM  43077 1HB  GLN C2779     -35.855 -45.074 -32.957  1.00  0.320          H  
ATOM  43078 2HB  GLN C2779     -37.054 -45.871 -31.953  1.00  0.320          H  
ATOM  43079 1HG  GLN C2779     -38.088 -43.799 -31.533  1.00  0.320          H  
ATOM  43080 2HG  GLN C2779     -36.872 -42.963 -32.525  1.00  0.320          H  
ATOM  43081 1HE2 GLN C2779     -40.059 -44.890 -34.171  1.00  0.320          H  
ATOM  43082 2HE2 GLN C2779     -39.818 -44.943 -32.439  1.00  0.320          H  
ATOM  43083  N   THR C2780     -35.784 -46.807 -29.709  1.00  0.230          N  
ATOM  43084  CA  THR C2780     -35.358 -48.135 -29.277  1.00  0.260          C  
ATOM  43085  C   THR C2780     -36.039 -49.203 -30.123  1.00  0.220          C  
ATOM  43086  O   THR C2780     -37.253 -49.180 -30.325  1.00  0.200          O  
ATOM  43087  CB  THR C2780     -35.697 -48.343 -27.796  1.00  0.350          C  
ATOM  43088  OG1 THR C2780     -35.042 -47.331 -27.045  1.00  0.350          O  
ATOM  43089  CG2 THR C2780     -35.184 -49.735 -27.309  1.00  0.350          C  
ATOM  43090  H   THR C2780     -36.692 -46.476 -29.411  1.00  0.280          H  
ATOM  43091  HA  THR C2780     -34.280 -48.234 -29.412  1.00  0.310          H  
ATOM  43092  HB  THR C2780     -36.771 -48.267 -27.648  1.00  0.420          H  
ATOM  43093  HG1 THR C2780     -35.453 -47.269 -26.189  1.00  0.420          H  
ATOM  43094 1HG2 THR C2780     -35.411 -49.859 -26.252  1.00  0.420          H  
ATOM  43095 2HG2 THR C2780     -35.660 -50.535 -27.869  1.00  0.420          H  
ATOM  43096 3HG2 THR C2780     -34.108 -49.799 -27.457  1.00  0.420          H  
ATOM  43097  N   LEU C2781     -35.241 -50.120 -30.634  1.00  0.230          N  
ATOM  43098  CA  LEU C2781     -35.682 -51.207 -31.487  1.00  0.190          C  
ATOM  43099  C   LEU C2781     -35.836 -52.521 -30.699  1.00  0.170          C  
ATOM  43100  O   LEU C2781     -34.921 -52.947 -29.963  1.00  0.180          O  
ATOM  43101  CB  LEU C2781     -34.652 -51.368 -32.604  1.00  0.280          C  
ATOM  43102  CG  LEU C2781     -34.914 -52.380 -33.688  1.00  0.280          C  
ATOM  43103  CD1 LEU C2781     -36.091 -51.957 -34.547  1.00  0.280          C  
ATOM  43104  CD2 LEU C2781     -33.691 -52.478 -34.500  1.00  0.280          C  
ATOM  43105  H   LEU C2781     -34.255 -50.049 -30.413  1.00  0.280          H  
ATOM  43106  HA  LEU C2781     -36.649 -50.936 -31.905  1.00  0.230          H  
ATOM  43107 1HB  LEU C2781     -34.509 -50.403 -33.072  1.00  0.340          H  
ATOM  43108 2HB  LEU C2781     -33.717 -51.652 -32.142  1.00  0.340          H  
ATOM  43109  HG  LEU C2781     -35.143 -53.348 -33.245  1.00  0.340          H  
ATOM  43110 1HD1 LEU C2781     -36.248 -52.696 -35.325  1.00  0.340          H  
ATOM  43111 2HD1 LEU C2781     -36.988 -51.877 -33.949  1.00  0.340          H  
ATOM  43112 3HD1 LEU C2781     -35.877 -50.996 -35.002  1.00  0.340          H  
ATOM  43113 1HD2 LEU C2781     -33.824 -53.195 -35.288  1.00  0.340          H  
ATOM  43114 2HD2 LEU C2781     -33.458 -51.506 -34.935  1.00  0.340          H  
ATOM  43115 3HD2 LEU C2781     -32.889 -52.794 -33.849  1.00  0.340          H  
ATOM  43116  N   HIS C2782     -36.974 -53.192 -30.922  1.00  0.180          N  
ATOM  43117  CA  HIS C2782     -37.319 -54.439 -30.240  1.00  0.170          C  
ATOM  43118  C   HIS C2782     -37.753 -55.573 -31.192  1.00  0.140          C  
ATOM  43119  O   HIS C2782     -38.327 -55.304 -32.262  1.00  0.140          O  
ATOM  43120  CB  HIS C2782     -38.536 -54.197 -29.331  1.00  0.240          C  
ATOM  43121  CG  HIS C2782     -38.429 -53.199 -28.221  1.00  0.240          C  
ATOM  43122  ND1 HIS C2782     -38.455 -51.838 -28.445  1.00  0.240          N  
ATOM  43123  CD2 HIS C2782     -38.387 -53.357 -26.882  1.00  0.240          C  
ATOM  43124  CE1 HIS C2782     -38.399 -51.209 -27.288  1.00  0.240          C  
ATOM  43125  NE2 HIS C2782     -38.359 -52.107 -26.325  1.00  0.240          N  
ATOM  43126  H   HIS C2782     -37.658 -52.778 -31.540  1.00  0.220          H  
ATOM  43127  HA  HIS C2782     -36.475 -54.775 -29.650  1.00  0.200          H  
ATOM  43128 1HB  HIS C2782     -39.318 -53.822 -29.957  1.00  0.290          H  
ATOM  43129 2HB  HIS C2782     -38.875 -55.144 -28.919  1.00  0.290          H  
ATOM  43130  HD1 HIS C2782     -38.891 -51.418 -29.242  1.00  0.290          H  
ATOM  43131  HD2 HIS C2782     -38.383 -54.225 -26.234  1.00  0.290          H  
ATOM  43132  HE1 HIS C2782     -38.410 -50.121 -27.254  1.00  0.290          H  
ATOM  43133  N   ILE C2783     -37.574 -56.827 -30.728  1.00  0.140          N  
ATOM  43134  CA  ILE C2783     -38.145 -58.008 -31.368  1.00  0.230          C  
ATOM  43135  C   ILE C2783     -39.581 -58.119 -31.000  1.00  0.360          C  
ATOM  43136  O   ILE C2783     -39.983 -58.090 -29.838  1.00  0.660          O  
ATOM  43137  CB  ILE C2783     -37.405 -59.310 -31.149  1.00  0.290          C  
ATOM  43138  CG1 ILE C2783     -36.088 -59.168 -31.826  1.00  0.290          C  
ATOM  43139  CG2 ILE C2783     -38.235 -60.520 -31.678  1.00  0.290          C  
ATOM  43140  CD1 ILE C2783     -35.165 -60.203 -31.565  1.00  0.290          C  
ATOM  43141  H   ILE C2783     -37.032 -56.944 -29.879  1.00  0.170          H  
ATOM  43142  HA  ILE C2783     -38.106 -57.843 -32.434  1.00  0.280          H  
ATOM  43143  HB  ILE C2783     -37.219 -59.443 -30.098  1.00  0.340          H  
ATOM  43144 1HG1 ILE C2783     -36.254 -59.146 -32.892  1.00  0.340          H  
ATOM  43145 2HG1 ILE C2783     -35.637 -58.224 -31.519  1.00  0.340          H  
ATOM  43146 1HG2 ILE C2783     -37.703 -61.440 -31.510  1.00  0.340          H  
ATOM  43147 2HG2 ILE C2783     -39.191 -60.588 -31.153  1.00  0.340          H  
ATOM  43148 3HG2 ILE C2783     -38.416 -60.398 -32.738  1.00  0.340          H  
ATOM  43149 1HD1 ILE C2783     -34.264 -59.983 -32.121  1.00  0.340          H  
ATOM  43150 2HD1 ILE C2783     -34.965 -60.225 -30.499  1.00  0.340          H  
ATOM  43151 3HD1 ILE C2783     -35.539 -61.161 -31.883  1.00  0.340          H  
ATOM  43152  N   SER C2784     -40.302 -58.205 -32.073  1.00  0.670          N  
ATOM  43153  CA  SER C2784     -41.697 -58.129 -32.301  1.00  0.290          C  
ATOM  43154  C   SER C2784     -42.561 -59.334 -32.301  1.00  0.880          C  
ATOM  43155  O   SER C2784     -42.520 -60.191 -31.428  1.00  1.800          O  
ATOM  43156  CB  SER C2784     -41.812 -57.403 -33.621  1.00  0.560          C  
ATOM  43157  OG  SER C2784     -43.075 -57.025 -33.934  1.00  0.560          O  
ATOM  43158  H   SER C2784     -39.771 -58.255 -32.937  1.00  0.800          H  
ATOM  43159  HA  SER C2784     -42.101 -57.481 -31.530  1.00  0.350          H  
ATOM  43160 1HB  SER C2784     -41.173 -56.550 -33.579  1.00  0.670          H  
ATOM  43161 2HB  SER C2784     -41.451 -58.052 -34.407  1.00  0.670          H  
ATOM  43162  HG  SER C2784     -43.005 -56.523 -34.764  1.00  0.670          H  
ATOM  43163  N   TYR C2785     -43.531 -59.241 -33.192  1.00  1.480          N  
ATOM  43164  CA  TYR C2785     -44.675 -60.082 -33.199  1.00  2.150          C  
ATOM  43165  C   TYR C2785     -44.455 -61.458 -33.791  1.00  1.560          C  
ATOM  43166  O   TYR C2785     -44.099 -61.629 -34.959  1.00  2.290          O  
ATOM  43167  CB  TYR C2785     -45.807 -59.318 -33.913  1.00  2.740          C  
ATOM  43168  CG  TYR C2785     -46.209 -57.954 -33.173  1.00  2.740          C  
ATOM  43169  CD1 TYR C2785     -45.868 -56.745 -33.732  1.00  2.740          C  
ATOM  43170  CD2 TYR C2785     -46.845 -57.937 -31.956  1.00  2.740          C  
ATOM  43171  CE1 TYR C2785     -46.148 -55.555 -33.097  1.00  2.740          C  
ATOM  43172  CE2 TYR C2785     -47.139 -56.754 -31.310  1.00  2.740          C  
ATOM  43173  CZ  TYR C2785     -46.784 -55.562 -31.887  1.00  2.740          C  
ATOM  43174  OH  TYR C2785     -47.059 -54.371 -31.266  1.00  2.740          O  
ATOM  43175  H   TYR C2785     -43.486 -58.510 -33.880  1.00  1.780          H  
ATOM  43176  HA  TYR C2785     -44.972 -60.226 -32.180  1.00  2.580          H  
ATOM  43177 1HB  TYR C2785     -45.506 -59.077 -34.932  1.00  3.290          H  
ATOM  43178 2HB  TYR C2785     -46.683 -59.954 -33.973  1.00  3.290          H  
ATOM  43179  HD1 TYR C2785     -45.364 -56.728 -34.687  1.00  3.290          H  
ATOM  43180  HD2 TYR C2785     -47.109 -58.845 -31.511  1.00  3.290          H  
ATOM  43181  HE1 TYR C2785     -45.861 -54.611 -33.558  1.00  3.290          H  
ATOM  43182  HE2 TYR C2785     -47.646 -56.769 -30.345  1.00  3.290          H  
ATOM  43183  HH  TYR C2785     -46.675 -53.654 -31.782  1.00  3.290          H  
ATOM  43184  N   LEU C2786     -44.718 -62.430 -32.931  1.00  0.840          N  
ATOM  43185  CA  LEU C2786     -44.623 -63.846 -33.216  1.00  0.400          C  
ATOM  43186  C   LEU C2786     -45.998 -64.412 -33.435  1.00  0.740          C  
ATOM  43187  O   LEU C2786     -46.856 -63.603 -33.112  1.00  1.820          O  
ATOM  43188  CB  LEU C2786     -44.005 -64.492 -31.963  1.00  0.740          C  
ATOM  43189  CG  LEU C2786     -44.040 -65.984 -31.859  1.00  0.740          C  
ATOM  43190  CD1 LEU C2786     -43.269 -66.540 -32.886  1.00  0.740          C  
ATOM  43191  CD2 LEU C2786     -43.503 -66.418 -30.494  1.00  0.740          C  
ATOM  43192  H   LEU C2786     -44.978 -62.118 -31.988  1.00  1.010          H  
ATOM  43193  HA  LEU C2786     -44.003 -63.989 -34.104  1.00  0.480          H  
ATOM  43194 1HB  LEU C2786     -42.956 -64.184 -31.920  1.00  0.880          H  
ATOM  43195 2HB  LEU C2786     -44.505 -64.084 -31.088  1.00  0.880          H  
ATOM  43196  HG  LEU C2786     -45.063 -66.340 -31.968  1.00  0.880          H  
ATOM  43197 1HD1 LEU C2786     -43.334 -67.561 -32.770  1.00  0.880          H  
ATOM  43198 2HD1 LEU C2786     -43.668 -66.251 -33.848  1.00  0.880          H  
ATOM  43199 3HD1 LEU C2786     -42.233 -66.211 -32.796  1.00  0.880          H  
ATOM  43200 1HD2 LEU C2786     -43.533 -67.506 -30.418  1.00  0.880          H  
ATOM  43201 2HD2 LEU C2786     -42.473 -66.073 -30.378  1.00  0.880          H  
ATOM  43202 3HD2 LEU C2786     -44.124 -65.982 -29.709  1.00  0.880          H  
ATOM  43203  N   THR C2787     -46.118 -65.063 -34.596  1.00  0.650          N  
ATOM  43204  CA  THR C2787     -47.143 -66.097 -34.729  1.00  0.990          C  
ATOM  43205  C   THR C2787     -46.984 -66.799 -36.064  1.00  0.280          C  
ATOM  43206  O   THR C2787     -46.581 -66.150 -37.018  1.00  1.070          O  
ATOM  43207  CB  THR C2787     -48.571 -65.508 -34.706  1.00  1.250          C  
ATOM  43208  OG1 THR C2787     -49.523 -66.571 -34.684  1.00  1.250          O  
ATOM  43209  CG2 THR C2787     -48.853 -64.620 -35.964  1.00  1.250          C  
ATOM  43210  H   THR C2787     -46.147 -64.431 -35.387  1.00  0.780          H  
ATOM  43211  HA  THR C2787     -47.037 -66.782 -33.895  1.00  1.190          H  
ATOM  43212  HB  THR C2787     -48.676 -64.938 -33.846  1.00  1.500          H  
ATOM  43213  HG1 THR C2787     -50.416 -66.215 -34.607  1.00  1.500          H  
ATOM  43214 1HG2 THR C2787     -49.866 -64.224 -35.899  1.00  1.500          H  
ATOM  43215 2HG2 THR C2787     -48.144 -63.793 -35.995  1.00  1.500          H  
ATOM  43216 3HG2 THR C2787     -48.780 -65.195 -36.877  1.00  1.500          H  
ATOM  43217  N   PRO C2788     -47.291 -68.078 -36.197  1.00  0.880          N  
ATOM  43218  CA  PRO C2788     -47.447 -68.764 -37.462  1.00  1.010          C  
ATOM  43219  C   PRO C2788     -48.584 -68.119 -38.228  1.00  0.270          C  
ATOM  43220  O   PRO C2788     -49.538 -67.671 -37.612  1.00  1.070          O  
ATOM  43221  CB  PRO C2788     -47.780 -70.186 -37.038  1.00  1.520          C  
ATOM  43222  CG  PRO C2788     -47.215 -70.316 -35.628  1.00  1.520          C  
ATOM  43223  CD  PRO C2788     -47.375 -68.955 -35.015  1.00  1.520          C  
ATOM  43224  HA  PRO C2788     -46.504 -68.715 -38.027  1.00  1.210          H  
ATOM  43225 1HB  PRO C2788     -48.875 -70.339 -37.080  1.00  1.820          H  
ATOM  43226 2HB  PRO C2788     -47.325 -70.887 -37.748  1.00  1.820          H  
ATOM  43227 1HG  PRO C2788     -47.768 -71.086 -35.076  1.00  1.820          H  
ATOM  43228 2HG  PRO C2788     -46.154 -70.645 -35.662  1.00  1.820          H  
ATOM  43229 1HD  PRO C2788     -48.351 -68.857 -34.517  1.00  1.820          H  
ATOM  43230 2HD  PRO C2788     -46.525 -68.804 -34.335  1.00  1.820          H  
ATOM  43231  N   GLY C2789     -48.528 -68.127 -39.553  1.00  0.600          N  
ATOM  43232  CA  GLY C2789     -49.539 -67.522 -40.441  1.00  0.780          C  
ATOM  43233  C   GLY C2789     -50.977 -68.053 -40.428  1.00  1.220          C  
ATOM  43234  O   GLY C2789     -51.552 -68.300 -41.490  1.00  1.580          O  
ATOM  43235  H   GLY C2789     -47.715 -68.542 -39.988  1.00  0.720          H  
ATOM  43236 1HA  GLY C2789     -49.574 -66.454 -40.221  1.00  0.940          H  
ATOM  43237 2HA  GLY C2789     -49.166 -67.586 -41.462  1.00  0.940          H  
ATOM  43238  N   ASP C2790     -51.544 -68.253 -39.254  1.00  1.590          N  
ATOM  43239  CA  ASP C2790     -52.920 -68.676 -39.099  1.00  2.460          C  
ATOM  43240  C   ASP C2790     -53.795 -67.454 -38.843  1.00  2.600          C  
ATOM  43241  O   ASP C2790     -55.024 -67.535 -38.848  1.00  3.440          O  
ATOM  43242  CB  ASP C2790     -53.053 -69.683 -37.952  1.00  3.100          C  
ATOM  43243  CG  ASP C2790     -52.384 -71.059 -38.233  1.00  3.100          C  
ATOM  43244  OD1 ASP C2790     -52.436 -71.526 -39.347  1.00  3.100          O  
ATOM  43245  OD2 ASP C2790     -51.833 -71.637 -37.310  1.00  3.100          O  
ATOM  43246  H   ASP C2790     -50.987 -68.058 -38.437  1.00  1.910          H  
ATOM  43247  HA  ASP C2790     -53.251 -69.151 -40.022  1.00  2.950          H  
ATOM  43248 1HB  ASP C2790     -52.597 -69.256 -37.057  1.00  3.720          H  
ATOM  43249 2HB  ASP C2790     -54.109 -69.844 -37.735  1.00  3.720          H  
ATOM  43250  N   SER C2791     -53.159 -66.312 -38.586  1.00  2.230          N  
ATOM  43251  CA  SER C2791     -53.894 -65.101 -38.260  1.00  2.650          C  
ATOM  43252  C   SER C2791     -53.163 -63.833 -38.696  1.00  2.390          C  
ATOM  43253  O   SER C2791     -52.287 -63.867 -39.567  1.00  2.160          O  
ATOM  43254  CB  SER C2791     -54.215 -65.045 -36.786  1.00  3.540          C  
ATOM  43255  OG  SER C2791     -55.151 -64.035 -36.545  1.00  3.540          O  
ATOM  43256  H   SER C2791     -52.151 -66.290 -38.612  1.00  2.680          H  
ATOM  43257  HA  SER C2791     -54.843 -65.129 -38.798  1.00  3.180          H  
ATOM  43258 1HB  SER C2791     -54.614 -66.004 -36.459  1.00  4.250          H  
ATOM  43259 2HB  SER C2791     -53.302 -64.850 -36.216  1.00  4.250          H  
ATOM  43260  HG  SER C2791     -55.382 -64.114 -35.613  1.00  4.250          H  
ATOM  43261  N   SER C2792     -53.577 -62.707 -38.132  1.00  2.920          N  
ATOM  43262  CA  SER C2792     -53.034 -61.411 -38.504  1.00  2.790          C  
ATOM  43263  C   SER C2792     -51.638 -61.242 -37.950  1.00  2.540          C  
ATOM  43264  O   SER C2792     -51.171 -62.013 -37.109  1.00  3.570          O  
ATOM  43265  CB  SER C2792     -53.892 -60.269 -37.991  1.00  3.960          C  
ATOM  43266  OG  SER C2792     -53.745 -60.104 -36.609  1.00  3.960          O  
ATOM  43267  H   SER C2792     -54.300 -62.772 -37.427  1.00  3.500          H  
ATOM  43268  HA  SER C2792     -52.982 -61.354 -39.592  1.00  3.350          H  
ATOM  43269 1HB  SER C2792     -53.625 -59.347 -38.503  1.00  4.750          H  
ATOM  43270 2HB  SER C2792     -54.935 -60.478 -38.221  1.00  4.750          H  
ATOM  43271  HG  SER C2792     -54.395 -59.433 -36.356  1.00  4.750          H  
ATOM  43272  N   SER C2793     -50.977 -60.178 -38.383  1.00  1.540          N  
ATOM  43273  CA  SER C2793     -49.629 -59.860 -37.946  1.00  2.050          C  
ATOM  43274  C   SER C2793     -49.622 -59.333 -36.520  1.00  1.790          C  
ATOM  43275  O   SER C2793     -48.563 -59.232 -35.890  1.00  2.600          O  
ATOM  43276  CB  SER C2793     -49.015 -58.839 -38.880  1.00  2.670          C  
ATOM  43277  OG  SER C2793     -49.686 -57.612 -38.789  1.00  2.670          O  
ATOM  43278  H   SER C2793     -51.406 -59.569 -39.066  1.00  1.850          H  
ATOM  43279  HA  SER C2793     -49.034 -60.774 -37.978  1.00  2.460          H  
ATOM  43280 1HB  SER C2793     -47.963 -58.704 -38.630  1.00  3.200          H  
ATOM  43281 2HB  SER C2793     -49.061 -59.207 -39.903  1.00  3.200          H  
ATOM  43282  HG  SER C2793     -49.207 -57.004 -39.364  1.00  3.200          H  
ATOM  43283  N   GLY C2794     -50.826 -59.080 -35.981  1.00  0.820          N  
ATOM  43284  CA  GLY C2794     -51.105 -58.452 -34.700  1.00  0.790          C  
ATOM  43285  C   GLY C2794     -50.010 -58.540 -33.657  1.00  0.880          C  
ATOM  43286  O   GLY C2794     -50.295 -57.874 -32.655  1.00  1.920          O  
ATOM  43287  H   GLY C2794     -51.638 -59.308 -36.543  1.00  0.980          H  
ATOM  43288 1HA  GLY C2794     -51.306 -57.401 -34.893  1.00  0.950          H  
ATOM  43289 2HA  GLY C2794     -52.025 -58.874 -34.299  1.00  0.950          H  
ATOM  43290  N   TRP C2795     -49.424 -59.713 -33.409  1.00  0.990          N  
ATOM  43291  CA  TRP C2795     -50.127 -60.892 -32.924  1.00  1.730          C  
ATOM  43292  C   TRP C2795     -49.741 -60.960 -31.432  1.00  1.360          C  
ATOM  43293  O   TRP C2795     -50.623 -61.067 -30.576  1.00  1.450          O  
ATOM  43294  CB  TRP C2795     -49.845 -62.192 -33.596  1.00  2.130          C  
ATOM  43295  CG  TRP C2795     -50.750 -63.227 -32.960  1.00  2.130          C  
ATOM  43296  CD1 TRP C2795     -50.422 -64.215 -32.069  1.00  2.130          C  
ATOM  43297  CD2 TRP C2795     -52.172 -63.319 -33.143  1.00  2.130          C  
ATOM  43298  NE1 TRP C2795     -51.544 -64.921 -31.709  1.00  2.130          N  
ATOM  43299  CE2 TRP C2795     -52.623 -64.385 -32.347  1.00  2.130          C  
ATOM  43300  CE3 TRP C2795     -53.094 -62.591 -33.894  1.00  2.130          C  
ATOM  43301  CZ2 TRP C2795     -53.952 -64.737 -32.285  1.00  2.130          C  
ATOM  43302  CZ3 TRP C2795     -54.426 -62.939 -33.819  1.00  2.130          C  
ATOM  43303  CH2 TRP C2795     -54.846 -63.986 -33.039  1.00  2.130          C  
ATOM  43304  H   TRP C2795     -48.724 -59.880 -34.130  1.00  1.190          H  
ATOM  43305  HA  TRP C2795     -51.195 -60.722 -32.987  1.00  2.080          H  
ATOM  43306 1HB  TRP C2795     -50.062 -62.118 -34.661  1.00  2.550          H  
ATOM  43307 2HB  TRP C2795     -48.827 -62.459 -33.471  1.00  2.550          H  
ATOM  43308  HD1 TRP C2795     -49.416 -64.408 -31.699  1.00  2.550          H  
ATOM  43309  HE1 TRP C2795     -51.568 -65.700 -31.063  1.00  2.550          H  
ATOM  43310  HE3 TRP C2795     -52.772 -61.760 -34.524  1.00  2.550          H  
ATOM  43311  HZ2 TRP C2795     -54.307 -65.567 -31.666  1.00  2.550          H  
ATOM  43312  HZ3 TRP C2795     -55.140 -62.357 -34.400  1.00  2.550          H  
ATOM  43313  HH2 TRP C2795     -55.908 -64.238 -33.004  1.00  2.550          H  
ATOM  43314  N   THR C2796     -48.427 -60.963 -31.110  1.00  1.380          N  
ATOM  43315  CA  THR C2796     -48.018 -60.884 -29.686  1.00  0.820          C  
ATOM  43316  C   THR C2796     -46.629 -60.293 -29.383  1.00  1.070          C  
ATOM  43317  O   THR C2796     -45.640 -60.602 -30.064  1.00  2.040          O  
ATOM  43318  CB  THR C2796     -48.077 -62.271 -29.010  1.00  1.370          C  
ATOM  43319  OG1 THR C2796     -47.710 -62.131 -27.626  1.00  1.370          O  
ATOM  43320  CG2 THR C2796     -47.169 -63.294 -29.683  1.00  1.370          C  
ATOM  43321  H   THR C2796     -47.739 -60.960 -31.850  1.00  1.660          H  
ATOM  43322  HA  THR C2796     -48.743 -60.254 -29.183  1.00  0.980          H  
ATOM  43323  HB  THR C2796     -49.105 -62.632 -29.060  1.00  1.650          H  
ATOM  43324  HG1 THR C2796     -46.772 -61.809 -27.538  1.00  1.650          H  
ATOM  43325 1HG2 THR C2796     -47.261 -64.249 -29.175  1.00  1.650          H  
ATOM  43326 2HG2 THR C2796     -47.466 -63.402 -30.716  1.00  1.650          H  
ATOM  43327 3HG2 THR C2796     -46.138 -62.974 -29.638  1.00  1.650          H  
ATOM  43328  N   ALA C2797     -46.568 -59.501 -28.285  1.00  0.640          N  
ATOM  43329  CA  ALA C2797     -45.332 -58.952 -27.709  1.00  0.770          C  
ATOM  43330  C   ALA C2797     -44.691 -60.079 -26.903  1.00  0.880          C  
ATOM  43331  O   ALA C2797     -45.247 -61.173 -27.043  1.00  1.920          O  
ATOM  43332  CB  ALA C2797     -45.614 -57.726 -26.833  1.00  1.030          C  
ATOM  43333  H   ALA C2797     -47.437 -59.297 -27.817  1.00  0.770          H  
ATOM  43334  HA  ALA C2797     -44.652 -58.676 -28.515  1.00  0.920          H  
ATOM  43335 1HB  ALA C2797     -44.672 -57.361 -26.412  1.00  1.230          H  
ATOM  43336 2HB  ALA C2797     -46.075 -56.935 -27.429  1.00  1.230          H  
ATOM  43337 3HB  ALA C2797     -46.283 -57.998 -26.021  1.00  1.230          H  
ATOM  43338  N   GLY C2798     -43.369 -60.033 -26.863  1.00  0.500          N  
ATOM  43339  CA  GLY C2798     -42.769 -60.694 -25.715  1.00  0.160          C  
ATOM  43340  C   GLY C2798     -42.768 -59.814 -24.500  1.00  0.540          C  
ATOM  43341  O   GLY C2798     -43.389 -58.761 -24.518  1.00  1.670          O  
ATOM  43342  H   GLY C2798     -42.920 -60.351 -27.712  1.00  0.600          H  
ATOM  43343 1HA  GLY C2798     -43.324 -61.607 -25.499  1.00  0.190          H  
ATOM  43344 2HA  GLY C2798     -41.759 -60.999 -25.966  1.00  0.190          H  
ATOM  43345  N   ALA C2799     -42.106 -60.258 -23.439  1.00  0.380          N  
ATOM  43346  CA  ALA C2799     -42.069 -59.513 -22.190  1.00  0.250          C  
ATOM  43347  C   ALA C2799     -40.696 -58.931 -21.931  1.00  0.850          C  
ATOM  43348  O   ALA C2799     -39.720 -59.679 -21.825  1.00  1.600          O  
ATOM  43349  CB  ALA C2799     -42.481 -60.402 -21.047  1.00  0.400          C  
ATOM  43350  H   ALA C2799     -41.618 -61.138 -23.502  1.00  0.460          H  
ATOM  43351  HA  ALA C2799     -42.776 -58.708 -22.261  1.00  0.300          H  
ATOM  43352 1HB  ALA C2799     -42.474 -59.826 -20.120  1.00  0.480          H  
ATOM  43353 2HB  ALA C2799     -43.483 -60.786 -21.232  1.00  0.480          H  
ATOM  43354 3HB  ALA C2799     -41.788 -61.220 -20.980  1.00  0.480          H  
ATOM  43355  N   ALA C2800     -40.627 -57.609 -21.828  1.00  0.600          N  
ATOM  43356  CA  ALA C2800     -39.379 -56.876 -21.575  1.00  0.440          C  
ATOM  43357  C   ALA C2800     -39.642 -55.497 -20.998  1.00  0.310          C  
ATOM  43358  O   ALA C2800     -40.678 -54.876 -21.257  1.00  0.370          O  
ATOM  43359  CB  ALA C2800     -38.556 -56.721 -22.838  1.00  0.680          C  
ATOM  43360  H   ALA C2800     -41.500 -57.102 -21.974  1.00  0.720          H  
ATOM  43361  HA  ALA C2800     -38.791 -57.432 -20.858  1.00  0.530          H  
ATOM  43362 1HB  ALA C2800     -37.628 -56.196 -22.602  1.00  0.820          H  
ATOM  43363 2HB  ALA C2800     -38.316 -57.690 -23.224  1.00  0.820          H  
ATOM  43364 3HB  ALA C2800     -39.108 -56.159 -23.577  1.00  0.820          H  
ATOM  43365  N   ALA C2801     -38.642 -54.948 -20.311  1.00  0.230          N  
ATOM  43366  CA  ALA C2801     -38.768 -53.567 -19.851  1.00  0.190          C  
ATOM  43367  C   ALA C2801     -37.532 -52.760 -20.213  1.00  0.170          C  
ATOM  43368  O   ALA C2801     -36.402 -53.257 -20.198  1.00  0.160          O  
ATOM  43369  CB  ALA C2801     -39.016 -53.515 -18.362  1.00  0.280          C  
ATOM  43370  H   ALA C2801     -37.799 -55.500 -20.099  1.00  0.280          H  
ATOM  43371  HA  ALA C2801     -39.616 -53.109 -20.357  1.00  0.230          H  
ATOM  43372 1HB  ALA C2801     -39.126 -52.475 -18.061  1.00  0.340          H  
ATOM  43373 2HB  ALA C2801     -39.922 -54.067 -18.123  1.00  0.340          H  
ATOM  43374 3HB  ALA C2801     -38.185 -53.948 -17.844  1.00  0.340          H  
ATOM  43375  N   TYR C2802     -37.763 -51.481 -20.483  1.00  0.160          N  
ATOM  43376  CA  TYR C2802     -36.728 -50.535 -20.879  1.00  0.190          C  
ATOM  43377  C   TYR C2802     -36.827 -49.223 -20.111  1.00  0.220          C  
ATOM  43378  O   TYR C2802     -37.907 -48.665 -19.903  1.00  0.220          O  
ATOM  43379  CB  TYR C2802     -36.822 -50.323 -22.390  1.00  0.250          C  
ATOM  43380  CG  TYR C2802     -35.890 -49.309 -22.957  1.00  0.250          C  
ATOM  43381  CD1 TYR C2802     -34.523 -49.558 -23.045  1.00  0.250          C  
ATOM  43382  CD2 TYR C2802     -36.409 -48.135 -23.429  1.00  0.250          C  
ATOM  43383  CE1 TYR C2802     -33.693 -48.611 -23.586  1.00  0.250          C  
ATOM  43384  CE2 TYR C2802     -35.595 -47.213 -23.969  1.00  0.250          C  
ATOM  43385  CZ  TYR C2802     -34.241 -47.435 -24.047  1.00  0.250          C  
ATOM  43386  OH  TYR C2802     -33.455 -46.478 -24.607  1.00  0.250          O  
ATOM  43387  H   TYR C2802     -38.729 -51.144 -20.454  1.00  0.190          H  
ATOM  43388  HA  TYR C2802     -35.755 -50.968 -20.648  1.00  0.230          H  
ATOM  43389 1HB  TYR C2802     -36.641 -51.257 -22.893  1.00  0.300          H  
ATOM  43390 2HB  TYR C2802     -37.836 -50.027 -22.641  1.00  0.300          H  
ATOM  43391  HD1 TYR C2802     -34.113 -50.493 -22.682  1.00  0.300          H  
ATOM  43392  HD2 TYR C2802     -37.473 -47.946 -23.375  1.00  0.300          H  
ATOM  43393  HE1 TYR C2802     -32.626 -48.788 -23.657  1.00  0.300          H  
ATOM  43394  HE2 TYR C2802     -36.015 -46.280 -24.346  1.00  0.300          H  
ATOM  43395  HH  TYR C2802     -32.518 -46.687 -24.470  1.00  0.300          H  
ATOM  43396  N   TYR C2803     -35.691 -48.727 -19.660  1.00  0.230          N  
ATOM  43397  CA  TYR C2803     -35.680 -47.526 -18.874  1.00  0.230          C  
ATOM  43398  C   TYR C2803     -34.733 -46.485 -19.486  1.00  0.210          C  
ATOM  43399  O   TYR C2803     -33.656 -46.834 -19.993  1.00  0.220          O  
ATOM  43400  CB  TYR C2803     -35.208 -47.950 -17.494  1.00  0.320          C  
ATOM  43401  CG  TYR C2803     -36.039 -49.106 -16.874  1.00  0.320          C  
ATOM  43402  CD1 TYR C2803     -35.714 -50.428 -17.218  1.00  0.320          C  
ATOM  43403  CD2 TYR C2803     -37.059 -48.878 -15.973  1.00  0.320          C  
ATOM  43404  CE1 TYR C2803     -36.390 -51.482 -16.693  1.00  0.320          C  
ATOM  43405  CE2 TYR C2803     -37.740 -49.967 -15.426  1.00  0.320          C  
ATOM  43406  CZ  TYR C2803     -37.402 -51.262 -15.795  1.00  0.320          C  
ATOM  43407  OH  TYR C2803     -38.062 -52.340 -15.261  1.00  0.320          O  
ATOM  43408  H   TYR C2803     -34.816 -49.218 -19.814  1.00  0.280          H  
ATOM  43409  HA  TYR C2803     -36.681 -47.113 -18.835  1.00  0.280          H  
ATOM  43410 1HB  TYR C2803     -34.177 -48.268 -17.563  1.00  0.390          H  
ATOM  43411 2HB  TYR C2803     -35.250 -47.124 -16.832  1.00  0.390          H  
ATOM  43412  HD1 TYR C2803     -34.914 -50.621 -17.908  1.00  0.390          H  
ATOM  43413  HD2 TYR C2803     -37.323 -47.860 -15.685  1.00  0.390          H  
ATOM  43414  HE1 TYR C2803     -36.120 -52.496 -16.981  1.00  0.390          H  
ATOM  43415  HE2 TYR C2803     -38.540 -49.804 -14.708  1.00  0.390          H  
ATOM  43416  HH  TYR C2803     -37.668 -53.158 -15.604  1.00  0.390          H  
ATOM  43417  N   VAL C2804     -35.128 -45.199 -19.437  1.00  0.210          N  
ATOM  43418  CA  VAL C2804     -34.265 -44.118 -19.940  1.00  0.200          C  
ATOM  43419  C   VAL C2804     -34.087 -42.958 -18.976  1.00  0.210          C  
ATOM  43420  O   VAL C2804     -35.065 -42.375 -18.485  1.00  0.240          O  
ATOM  43421  CB  VAL C2804     -34.782 -43.527 -21.279  1.00  0.280          C  
ATOM  43422  CG1 VAL C2804     -33.866 -42.366 -21.794  1.00  0.280          C  
ATOM  43423  CG2 VAL C2804     -34.823 -44.600 -22.274  1.00  0.280          C  
ATOM  43424  H   VAL C2804     -36.049 -44.995 -19.036  1.00  0.250          H  
ATOM  43425  HA  VAL C2804     -33.284 -44.544 -20.130  1.00  0.240          H  
ATOM  43426  HB  VAL C2804     -35.766 -43.106 -21.130  1.00  0.340          H  
ATOM  43427 1HG1 VAL C2804     -34.260 -41.977 -22.728  1.00  0.340          H  
ATOM  43428 2HG1 VAL C2804     -33.829 -41.549 -21.074  1.00  0.340          H  
ATOM  43429 3HG1 VAL C2804     -32.853 -42.742 -21.954  1.00  0.340          H  
ATOM  43430 1HG2 VAL C2804     -35.183 -44.223 -23.214  1.00  0.340          H  
ATOM  43431 2HG2 VAL C2804     -33.824 -45.002 -22.402  1.00  0.340          H  
ATOM  43432 3HG2 VAL C2804     -35.483 -45.377 -21.922  1.00  0.340          H  
ATOM  43433  N   GLY C2805     -32.835 -42.599 -18.748  1.00  0.170          N  
ATOM  43434  CA  GLY C2805     -32.501 -41.462 -17.914  1.00  0.170          C  
ATOM  43435  C   GLY C2805     -31.630 -40.513 -18.723  1.00  0.150          C  
ATOM  43436  O   GLY C2805     -31.253 -40.811 -19.862  1.00  0.150          O  
ATOM  43437  H   GLY C2805     -32.102 -43.136 -19.219  1.00  0.200          H  
ATOM  43438 1HA  GLY C2805     -33.406 -40.952 -17.585  1.00  0.200          H  
ATOM  43439 2HA  GLY C2805     -31.970 -41.799 -17.027  1.00  0.200          H  
ATOM  43440  N   TYR C2806     -31.268 -39.385 -18.136  1.00  0.130          N  
ATOM  43441  CA  TYR C2806     -30.427 -38.430 -18.845  1.00  0.110          C  
ATOM  43442  C   TYR C2806     -29.212 -38.077 -18.048  1.00  0.110          C  
ATOM  43443  O   TYR C2806     -29.272 -37.980 -16.819  1.00  0.110          O  
ATOM  43444  CB  TYR C2806     -31.238 -37.206 -19.250  1.00  0.160          C  
ATOM  43445  CG  TYR C2806     -32.257 -37.574 -20.288  1.00  0.160          C  
ATOM  43446  CD1 TYR C2806     -33.527 -38.029 -19.940  1.00  0.160          C  
ATOM  43447  CD2 TYR C2806     -31.893 -37.492 -21.603  1.00  0.160          C  
ATOM  43448  CE1 TYR C2806     -34.408 -38.406 -20.931  1.00  0.160          C  
ATOM  43449  CE2 TYR C2806     -32.759 -37.853 -22.572  1.00  0.160          C  
ATOM  43450  CZ  TYR C2806     -34.015 -38.320 -22.257  1.00  0.160          C  
ATOM  43451  OH  TYR C2806     -34.879 -38.716 -23.255  1.00  0.160          O  
ATOM  43452  H   TYR C2806     -31.593 -39.177 -17.200  1.00  0.160          H  
ATOM  43453  HA  TYR C2806     -30.065 -38.892 -19.765  1.00  0.130          H  
ATOM  43454 1HB  TYR C2806     -31.749 -36.788 -18.384  1.00  0.190          H  
ATOM  43455 2HB  TYR C2806     -30.575 -36.440 -19.659  1.00  0.190          H  
ATOM  43456  HD1 TYR C2806     -33.818 -38.104 -18.893  1.00  0.190          H  
ATOM  43457  HD2 TYR C2806     -30.893 -37.146 -21.876  1.00  0.190          H  
ATOM  43458  HE1 TYR C2806     -35.397 -38.779 -20.672  1.00  0.190          H  
ATOM  43459  HE2 TYR C2806     -32.435 -37.784 -23.592  1.00  0.190          H  
ATOM  43460  HH  TYR C2806     -34.426 -38.627 -24.122  1.00  0.190          H  
ATOM  43461  N   LEU C2807     -28.131 -37.829 -18.760  1.00  0.110          N  
ATOM  43462  CA  LEU C2807     -26.881 -37.502 -18.122  1.00  0.110          C  
ATOM  43463  C   LEU C2807     -26.782 -35.999 -17.948  1.00  0.110          C  
ATOM  43464  O   LEU C2807     -27.332 -35.246 -18.762  1.00  0.100          O  
ATOM  43465  CB  LEU C2807     -25.766 -38.022 -19.015  1.00  0.150          C  
ATOM  43466  CG  LEU C2807     -25.894 -39.530 -19.396  1.00  0.150          C  
ATOM  43467  CD1 LEU C2807     -24.826 -39.861 -20.341  1.00  0.150          C  
ATOM  43468  CD2 LEU C2807     -25.825 -40.440 -18.177  1.00  0.150          C  
ATOM  43469  H   LEU C2807     -28.180 -37.901 -19.785  1.00  0.130          H  
ATOM  43470  HA  LEU C2807     -26.842 -37.965 -17.140  1.00  0.130          H  
ATOM  43471 1HB  LEU C2807     -25.745 -37.433 -19.935  1.00  0.180          H  
ATOM  43472 2HB  LEU C2807     -24.823 -37.890 -18.494  1.00  0.180          H  
ATOM  43473  HG  LEU C2807     -26.844 -39.682 -19.904  1.00  0.180          H  
ATOM  43474 1HD1 LEU C2807     -24.945 -40.867 -20.657  1.00  0.180          H  
ATOM  43475 2HD1 LEU C2807     -24.881 -39.226 -21.196  1.00  0.180          H  
ATOM  43476 3HD1 LEU C2807     -23.880 -39.729 -19.854  1.00  0.180          H  
ATOM  43477 1HD2 LEU C2807     -25.915 -41.475 -18.497  1.00  0.180          H  
ATOM  43478 2HD2 LEU C2807     -24.870 -40.303 -17.682  1.00  0.180          H  
ATOM  43479 3HD2 LEU C2807     -26.634 -40.209 -17.492  1.00  0.180          H  
ATOM  43480  N   GLN C2808     -26.118 -35.572 -16.874  1.00  0.110          N  
ATOM  43481  CA  GLN C2808     -25.864 -34.163 -16.571  1.00  0.100          C  
ATOM  43482  C   GLN C2808     -24.476 -33.940 -15.999  1.00  0.110          C  
ATOM  43483  O   GLN C2808     -23.895 -34.870 -15.433  1.00  0.110          O  
ATOM  43484  CB  GLN C2808     -26.903 -33.600 -15.585  1.00  0.140          C  
ATOM  43485  CG  GLN C2808     -28.289 -33.445 -16.136  1.00  0.140          C  
ATOM  43486  CD  GLN C2808     -28.318 -32.280 -17.143  1.00  0.140          C  
ATOM  43487  OE1 GLN C2808     -28.440 -31.109 -16.756  1.00  0.140          O  
ATOM  43488  NE2 GLN C2808     -28.142 -32.622 -18.417  1.00  0.140          N  
ATOM  43489  H   GLN C2808     -25.760 -36.289 -16.234  1.00  0.130          H  
ATOM  43490  HA  GLN C2808     -25.938 -33.635 -17.505  1.00  0.120          H  
ATOM  43491 1HB  GLN C2808     -26.965 -34.263 -14.722  1.00  0.170          H  
ATOM  43492 2HB  GLN C2808     -26.584 -32.637 -15.223  1.00  0.170          H  
ATOM  43493 1HG  GLN C2808     -28.604 -34.355 -16.636  1.00  0.170          H  
ATOM  43494 2HG  GLN C2808     -28.971 -33.215 -15.320  1.00  0.170          H  
ATOM  43495 1HE2 GLN C2808     -28.089 -31.939 -19.189  1.00  0.170          H  
ATOM  43496 2HE2 GLN C2808     -27.989 -33.598 -18.642  1.00  0.170          H  
ATOM  43497  N   PRO C2809     -23.878 -32.742 -16.158  1.00  0.100          N  
ATOM  43498  CA  PRO C2809     -22.607 -32.392 -15.558  1.00  0.110          C  
ATOM  43499  C   PRO C2809     -22.669 -32.593 -14.062  1.00  0.130          C  
ATOM  43500  O   PRO C2809     -23.425 -31.899 -13.371  1.00  0.260          O  
ATOM  43501  CB  PRO C2809     -22.480 -30.897 -15.897  1.00  0.170          C  
ATOM  43502  CG  PRO C2809     -23.296 -30.709 -17.154  1.00  0.170          C  
ATOM  43503  CD  PRO C2809     -24.478 -31.648 -16.995  1.00  0.170          C  
ATOM  43504  HA  PRO C2809     -21.792 -32.989 -15.992  1.00  0.130          H  
ATOM  43505 1HB  PRO C2809     -22.843 -30.286 -15.056  1.00  0.200          H  
ATOM  43506 2HB  PRO C2809     -21.421 -30.640 -16.039  1.00  0.200          H  
ATOM  43507 1HG  PRO C2809     -23.610 -29.655 -17.237  1.00  0.200          H  
ATOM  43508 2HG  PRO C2809     -22.686 -30.920 -18.038  1.00  0.200          H  
ATOM  43509 1HD  PRO C2809     -25.304 -31.145 -16.472  1.00  0.200          H  
ATOM  43510 2HD  PRO C2809     -24.759 -31.977 -18.001  1.00  0.200          H  
ATOM  43511  N   ARG C2810     -21.854 -33.508 -13.568  1.00  0.130          N  
ATOM  43512  CA  ARG C2810     -21.816 -33.844 -12.161  1.00  0.130          C  
ATOM  43513  C   ARG C2810     -20.422 -34.194 -11.686  1.00  0.110          C  
ATOM  43514  O   ARG C2810     -19.566 -34.673 -12.443  1.00  0.100          O  
ATOM  43515  CB  ARG C2810     -22.754 -35.014 -11.844  1.00  0.180          C  
ATOM  43516  CG  ARG C2810     -24.285 -34.774 -12.021  1.00  0.180          C  
ATOM  43517  CD  ARG C2810     -24.804 -33.858 -10.963  1.00  0.180          C  
ATOM  43518  NE  ARG C2810     -26.256 -33.677 -11.000  1.00  0.180          N  
ATOM  43519  CZ  ARG C2810     -26.925 -32.764 -11.751  1.00  0.180          C  
ATOM  43520  NH1 ARG C2810     -26.288 -31.938 -12.568  1.00  0.180          N  
ATOM  43521  NH2 ARG C2810     -28.247 -32.687 -11.659  1.00  0.180          N  
ATOM  43522  H   ARG C2810     -21.268 -34.044 -14.217  1.00  0.160          H  
ATOM  43523  HA  ARG C2810     -22.145 -32.974 -11.597  1.00  0.160          H  
ATOM  43524 1HB  ARG C2810     -22.493 -35.841 -12.495  1.00  0.220          H  
ATOM  43525 2HB  ARG C2810     -22.589 -35.338 -10.815  1.00  0.220          H  
ATOM  43526 1HG  ARG C2810     -24.505 -34.352 -12.990  1.00  0.220          H  
ATOM  43527 2HG  ARG C2810     -24.810 -35.727 -11.928  1.00  0.220          H  
ATOM  43528 1HD  ARG C2810     -24.549 -34.296  -9.994  1.00  0.220          H  
ATOM  43529 2HD  ARG C2810     -24.342 -32.881 -11.043  1.00  0.220          H  
ATOM  43530  HE  ARG C2810     -26.804 -34.274 -10.396  1.00  0.220          H  
ATOM  43531 1HH1 ARG C2810     -25.257 -31.969 -12.683  1.00  0.220          H  
ATOM  43532 2HH1 ARG C2810     -26.815 -31.265 -13.107  1.00  0.220          H  
ATOM  43533 1HH2 ARG C2810     -28.754 -33.292 -11.027  1.00  0.220          H  
ATOM  43534 2HH2 ARG C2810     -28.753 -32.007 -12.209  1.00  0.220          H  
ATOM  43535  N   THR C2811     -20.197 -33.948 -10.408  1.00  0.140          N  
ATOM  43536  CA  THR C2811     -18.948 -34.326  -9.791  1.00  0.120          C  
ATOM  43537  C   THR C2811     -19.235 -35.512  -8.905  1.00  0.130          C  
ATOM  43538  O   THR C2811     -20.252 -35.530  -8.200  1.00  0.130          O  
ATOM  43539  CB  THR C2811     -18.321 -33.172  -8.977  1.00  0.180          C  
ATOM  43540  OG1 THR C2811     -18.059 -32.067  -9.847  1.00  0.180          O  
ATOM  43541  CG2 THR C2811     -16.994 -33.627  -8.350  1.00  0.180          C  
ATOM  43542  H   THR C2811     -20.924 -33.532  -9.842  1.00  0.170          H  
ATOM  43543  HA  THR C2811     -18.242 -34.632 -10.557  1.00  0.140          H  
ATOM  43544  HB  THR C2811     -19.004 -32.858  -8.195  1.00  0.210          H  
ATOM  43545  HG1 THR C2811     -18.890 -31.717 -10.168  1.00  0.210          H  
ATOM  43546 1HG2 THR C2811     -16.559 -32.801  -7.793  1.00  0.210          H  
ATOM  43547 2HG2 THR C2811     -17.160 -34.464  -7.673  1.00  0.210          H  
ATOM  43548 3HG2 THR C2811     -16.307 -33.933  -9.142  1.00  0.210          H  
ATOM  43549  N   PHE C2812     -18.415 -36.535  -9.067  1.00  0.170          N  
ATOM  43550  CA  PHE C2812     -18.502 -37.760  -8.296  1.00  0.180          C  
ATOM  43551  C   PHE C2812     -17.258 -38.200  -7.573  1.00  0.170          C  
ATOM  43552  O   PHE C2812     -16.126 -38.011  -8.029  1.00  0.180          O  
ATOM  43553  CB  PHE C2812     -18.977 -38.950  -9.153  1.00  0.250          C  
ATOM  43554  CG  PHE C2812     -20.447 -38.996  -9.445  1.00  0.250          C  
ATOM  43555  CD1 PHE C2812     -21.079 -38.225 -10.392  1.00  0.250          C  
ATOM  43556  CD2 PHE C2812     -21.210 -39.898  -8.723  1.00  0.250          C  
ATOM  43557  CE1 PHE C2812     -22.453 -38.359 -10.581  1.00  0.250          C  
ATOM  43558  CE2 PHE C2812     -22.541 -40.025  -8.924  1.00  0.250          C  
ATOM  43559  CZ  PHE C2812     -23.173 -39.257  -9.853  1.00  0.250          C  
ATOM  43560  H   PHE C2812     -17.654 -36.405  -9.739  1.00  0.200          H  
ATOM  43561  HA  PHE C2812     -19.260 -37.589  -7.540  1.00  0.220          H  
ATOM  43562 1HB  PHE C2812     -18.448 -38.934 -10.106  1.00  0.300          H  
ATOM  43563 2HB  PHE C2812     -18.702 -39.879  -8.651  1.00  0.300          H  
ATOM  43564  HD1 PHE C2812     -20.502 -37.507 -10.976  1.00  0.300          H  
ATOM  43565  HD2 PHE C2812     -20.725 -40.512  -7.971  1.00  0.300          H  
ATOM  43566  HE1 PHE C2812     -22.965 -37.757 -11.303  1.00  0.300          H  
ATOM  43567  HE2 PHE C2812     -23.107 -40.726  -8.341  1.00  0.300          H  
ATOM  43568  HZ  PHE C2812     -24.255 -39.357 -10.009  1.00  0.300          H  
ATOM  43569  N   LEU C2813     -17.499 -38.871  -6.458  1.00  0.160          N  
ATOM  43570  CA  LEU C2813     -16.450 -39.594  -5.763  1.00  0.210          C  
ATOM  43571  C   LEU C2813     -16.525 -41.018  -6.225  1.00  0.210          C  
ATOM  43572  O   LEU C2813     -17.592 -41.609  -6.133  1.00  0.280          O  
ATOM  43573  CB  LEU C2813     -16.652 -39.639  -4.244  1.00  0.270          C  
ATOM  43574  CG  LEU C2813     -16.607 -38.372  -3.430  1.00  0.270          C  
ATOM  43575  CD1 LEU C2813     -16.706 -38.812  -1.914  1.00  0.270          C  
ATOM  43576  CD2 LEU C2813     -15.336 -37.504  -3.764  1.00  0.270          C  
ATOM  43577  H   LEU C2813     -18.469 -38.885  -6.120  1.00  0.190          H  
ATOM  43578  HA  LEU C2813     -15.471 -39.196  -6.026  1.00  0.250          H  
ATOM  43579 1HB  LEU C2813     -17.644 -40.003  -4.119  1.00  0.330          H  
ATOM  43580 2HB  LEU C2813     -16.058 -40.374  -3.801  1.00  0.330          H  
ATOM  43581  HG  LEU C2813     -17.469 -37.799  -3.659  1.00  0.330          H  
ATOM  43582 1HD1 LEU C2813     -16.727 -37.973  -1.264  1.00  0.330          H  
ATOM  43583 2HD1 LEU C2813     -17.601 -39.388  -1.753  1.00  0.330          H  
ATOM  43584 3HD1 LEU C2813     -15.852 -39.426  -1.653  1.00  0.330          H  
ATOM  43585 1HD2 LEU C2813     -15.329 -36.599  -3.184  1.00  0.330          H  
ATOM  43586 2HD2 LEU C2813     -14.434 -38.041  -3.556  1.00  0.330          H  
ATOM  43587 3HD2 LEU C2813     -15.354 -37.234  -4.820  1.00  0.330          H  
ATOM  43588  N   LEU C2814     -15.430 -41.590  -6.704  1.00  0.130          N  
ATOM  43589  CA  LEU C2814     -15.451 -42.989  -7.121  1.00  0.100          C  
ATOM  43590  C   LEU C2814     -14.529 -43.828  -6.237  1.00  0.090          C  
ATOM  43591  O   LEU C2814     -13.337 -43.521  -6.082  1.00  0.130          O  
ATOM  43592  CB  LEU C2814     -15.037 -43.103  -8.595  1.00  0.150          C  
ATOM  43593  CG  LEU C2814     -15.898 -42.300  -9.639  1.00  0.150          C  
ATOM  43594  CD1 LEU C2814     -15.278 -42.485 -11.017  1.00  0.150          C  
ATOM  43595  CD2 LEU C2814     -17.352 -42.772  -9.634  1.00  0.150          C  
ATOM  43596  H   LEU C2814     -14.572 -41.042  -6.811  1.00  0.160          H  
ATOM  43597  HA  LEU C2814     -16.457 -43.387  -6.999  1.00  0.120          H  
ATOM  43598 1HB  LEU C2814     -14.022 -42.729  -8.677  1.00  0.180          H  
ATOM  43599 2HB  LEU C2814     -15.043 -44.157  -8.880  1.00  0.180          H  
ATOM  43600  HG  LEU C2814     -15.870 -41.236  -9.391  1.00  0.180          H  
ATOM  43601 1HD1 LEU C2814     -15.854 -41.926 -11.750  1.00  0.180          H  
ATOM  43602 2HD1 LEU C2814     -14.251 -42.121 -11.007  1.00  0.180          H  
ATOM  43603 3HD1 LEU C2814     -15.285 -43.534 -11.286  1.00  0.180          H  
ATOM  43604 1HD2 LEU C2814     -17.922 -42.200 -10.370  1.00  0.180          H  
ATOM  43605 2HD2 LEU C2814     -17.386 -43.826  -9.887  1.00  0.180          H  
ATOM  43606 3HD2 LEU C2814     -17.792 -42.619  -8.655  1.00  0.180          H  
ATOM  43607  N   LYS C2815     -15.099 -44.872  -5.626  1.00  0.140          N  
ATOM  43608  CA  LYS C2815     -14.336 -45.758  -4.740  1.00  0.150          C  
ATOM  43609  C   LYS C2815     -13.840 -46.981  -5.481  1.00  0.170          C  
ATOM  43610  O   LYS C2815     -14.652 -47.832  -5.874  1.00  0.190          O  
ATOM  43611  CB  LYS C2815     -15.189 -46.252  -3.574  1.00  0.210          C  
ATOM  43612  CG  LYS C2815     -14.446 -47.058  -2.519  1.00  0.210          C  
ATOM  43613  CD  LYS C2815     -15.378 -47.423  -1.365  1.00  0.210          C  
ATOM  43614  CE  LYS C2815     -14.651 -48.204  -0.276  1.00  0.210          C  
ATOM  43615  NZ  LYS C2815     -15.561 -48.562   0.856  1.00  0.210          N  
ATOM  43616  H   LYS C2815     -16.097 -45.049  -5.795  1.00  0.170          H  
ATOM  43617  HA  LYS C2815     -13.468 -45.216  -4.358  1.00  0.180          H  
ATOM  43618 1HB  LYS C2815     -15.673 -45.471  -3.108  1.00  0.250          H  
ATOM  43619 2HB  LYS C2815     -15.962 -46.901  -3.966  1.00  0.250          H  
ATOM  43620 1HG  LYS C2815     -14.062 -47.979  -2.967  1.00  0.250          H  
ATOM  43621 2HG  LYS C2815     -13.604 -46.475  -2.142  1.00  0.250          H  
ATOM  43622 1HD  LYS C2815     -15.801 -46.511  -0.935  1.00  0.250          H  
ATOM  43623 2HD  LYS C2815     -16.197 -48.032  -1.750  1.00  0.250          H  
ATOM  43624 1HE  LYS C2815     -14.244 -49.119  -0.706  1.00  0.250          H  
ATOM  43625 2HE  LYS C2815     -13.831 -47.599   0.109  1.00  0.250          H  
ATOM  43626 1HZ  LYS C2815     -15.045 -49.077   1.558  1.00  0.250          H  
ATOM  43627 2HZ  LYS C2815     -15.938 -47.718   1.269  1.00  0.250          H  
ATOM  43628 3HZ  LYS C2815     -16.323 -49.133   0.511  1.00  0.250          H  
ATOM  43629  N   TYR C2816     -12.513 -47.121  -5.582  1.00  0.160          N  
ATOM  43630  CA  TYR C2816     -11.895 -48.249  -6.274  1.00  0.180          C  
ATOM  43631  C   TYR C2816     -11.431 -49.320  -5.281  1.00  0.200          C  
ATOM  43632  O   TYR C2816     -10.742 -49.026  -4.296  1.00  0.230          O  
ATOM  43633  CB  TYR C2816     -10.720 -47.745  -7.103  1.00  0.240          C  
ATOM  43634  CG  TYR C2816     -11.140 -46.875  -8.250  1.00  0.240          C  
ATOM  43635  CD1 TYR C2816     -11.359 -45.519  -8.062  1.00  0.240          C  
ATOM  43636  CD2 TYR C2816     -11.297 -47.425  -9.493  1.00  0.240          C  
ATOM  43637  CE1 TYR C2816     -11.748 -44.739  -9.121  1.00  0.240          C  
ATOM  43638  CE2 TYR C2816     -11.676 -46.640 -10.558  1.00  0.240          C  
ATOM  43639  CZ  TYR C2816     -11.906 -45.299 -10.372  1.00  0.240          C  
ATOM  43640  OH  TYR C2816     -12.298 -44.508 -11.430  1.00  0.240          O  
ATOM  43641  H   TYR C2816     -11.904 -46.383  -5.213  1.00  0.190          H  
ATOM  43642  HA  TYR C2816     -12.628 -48.698  -6.937  1.00  0.220          H  
ATOM  43643 1HB  TYR C2816     -10.040 -47.181  -6.472  1.00  0.290          H  
ATOM  43644 2HB  TYR C2816     -10.177 -48.594  -7.506  1.00  0.290          H  
ATOM  43645  HD1 TYR C2816     -11.235 -45.069  -7.075  1.00  0.290          H  
ATOM  43646  HD2 TYR C2816     -11.119 -48.482  -9.636  1.00  0.290          H  
ATOM  43647  HE1 TYR C2816     -11.933 -43.694  -8.976  1.00  0.290          H  
ATOM  43648  HE2 TYR C2816     -11.797 -47.085 -11.544  1.00  0.290          H  
ATOM  43649  HH  TYR C2816     -12.397 -43.600 -11.128  1.00  0.290          H  
ATOM  43650  N   ASN C2817     -11.714 -50.584  -5.615  1.00  0.180          N  
ATOM  43651  CA  ASN C2817     -11.350 -51.755  -4.813  1.00  0.190          C  
ATOM  43652  C   ASN C2817      -9.891 -52.110  -5.017  1.00  0.210          C  
ATOM  43653  O   ASN C2817      -9.191 -51.466  -5.791  1.00  0.210          O  
ATOM  43654  CB  ASN C2817     -12.217 -52.944  -5.235  1.00  0.260          C  
ATOM  43655  CG  ASN C2817     -12.441 -54.031  -4.164  1.00  0.260          C  
ATOM  43656  OD1 ASN C2817     -11.594 -54.229  -3.287  1.00  0.260          O  
ATOM  43657  ND2 ASN C2817     -13.546 -54.731  -4.247  1.00  0.260          N  
ATOM  43658  H   ASN C2817     -12.298 -50.723  -6.439  1.00  0.220          H  
ATOM  43659  HA  ASN C2817     -11.505 -51.532  -3.759  1.00  0.230          H  
ATOM  43660 1HB  ASN C2817     -13.148 -52.588  -5.584  1.00  0.310          H  
ATOM  43661 2HB  ASN C2817     -11.743 -53.417  -6.090  1.00  0.310          H  
ATOM  43662 1HD2 ASN C2817     -13.734 -55.455  -3.579  1.00  0.310          H  
ATOM  43663 2HD2 ASN C2817     -14.206 -54.545  -4.976  1.00  0.310          H  
ATOM  43664  N   GLU C2818      -9.425 -53.159  -4.355  1.00  0.220          N  
ATOM  43665  CA  GLU C2818      -8.042 -53.612  -4.471  1.00  0.240          C  
ATOM  43666  C   GLU C2818      -7.726 -54.028  -5.906  1.00  0.270          C  
ATOM  43667  O   GLU C2818      -6.608 -53.855  -6.394  1.00  0.280          O  
ATOM  43668  CB  GLU C2818      -7.794 -54.800  -3.539  1.00  0.330          C  
ATOM  43669  CG  GLU C2818      -7.811 -54.459  -2.055  1.00  0.330          C  
ATOM  43670  CD  GLU C2818      -7.601 -55.666  -1.178  1.00  0.330          C  
ATOM  43671  OE1 GLU C2818      -7.550 -56.753  -1.702  1.00  0.330          O  
ATOM  43672  OE2 GLU C2818      -7.489 -55.500   0.014  1.00  0.330          O  
ATOM  43673  H   GLU C2818     -10.045 -53.636  -3.712  1.00  0.260          H  
ATOM  43674  HA  GLU C2818      -7.380 -52.795  -4.196  1.00  0.290          H  
ATOM  43675 1HB  GLU C2818      -8.556 -55.560  -3.715  1.00  0.390          H  
ATOM  43676 2HB  GLU C2818      -6.828 -55.245  -3.771  1.00  0.390          H  
ATOM  43677 1HG  GLU C2818      -7.024 -53.737  -1.852  1.00  0.390          H  
ATOM  43678 2HG  GLU C2818      -8.764 -53.994  -1.808  1.00  0.390          H  
ATOM  43679  N   ASN C2819      -8.726 -54.586  -6.589  1.00  0.310          N  
ATOM  43680  CA  ASN C2819      -8.568 -55.039  -7.958  1.00  0.320          C  
ATOM  43681  C   ASN C2819      -8.939 -53.968  -8.985  1.00  0.280          C  
ATOM  43682  O   ASN C2819      -9.106 -54.273 -10.162  1.00  0.290          O  
ATOM  43683  CB  ASN C2819      -9.372 -56.302  -8.185  1.00  0.440          C  
ATOM  43684  CG  ASN C2819     -10.867 -56.098  -8.111  1.00  0.440          C  
ATOM  43685  OD1 ASN C2819     -11.411 -54.973  -8.157  1.00  0.440          O  
ATOM  43686  ND2 ASN C2819     -11.570 -57.200  -7.989  1.00  0.440          N  
ATOM  43687  H   ASN C2819      -9.612 -54.733  -6.126  1.00  0.370          H  
ATOM  43688  HA  ASN C2819      -7.515 -55.277  -8.117  1.00  0.380          H  
ATOM  43689 1HB  ASN C2819      -9.123 -56.712  -9.167  1.00  0.530          H  
ATOM  43690 2HB  ASN C2819      -9.085 -57.047  -7.441  1.00  0.530          H  
ATOM  43691 1HD2 ASN C2819     -12.569 -57.157  -7.935  1.00  0.530          H  
ATOM  43692 2HD2 ASN C2819     -11.109 -58.087  -7.953  1.00  0.530          H  
ATOM  43693  N   GLY C2820      -9.151 -52.732  -8.540  1.00  0.250          N  
ATOM  43694  CA  GLY C2820      -9.462 -51.630  -9.439  1.00  0.250          C  
ATOM  43695  C   GLY C2820     -10.915 -51.470  -9.874  1.00  0.190          C  
ATOM  43696  O   GLY C2820     -11.215 -50.614 -10.706  1.00  0.190          O  
ATOM  43697  H   GLY C2820      -9.056 -52.515  -7.547  1.00  0.300          H  
ATOM  43698 1HA  GLY C2820      -9.197 -50.735  -8.900  1.00  0.300          H  
ATOM  43699 2HA  GLY C2820      -8.823 -51.668 -10.312  1.00  0.300          H  
ATOM  43700  N   THR C2821     -11.802 -52.302  -9.360  1.00  0.150          N  
ATOM  43701  CA  THR C2821     -13.218 -52.222  -9.696  1.00  0.010          C  
ATOM  43702  C   THR C2821     -13.846 -51.042  -8.954  1.00  0.070          C  
ATOM  43703  O   THR C2821     -13.546 -50.828  -7.778  1.00  0.120          O  
ATOM  43704  CB  THR C2821     -13.958 -53.527  -9.287  1.00  0.070          C  
ATOM  43705  OG1 THR C2821     -13.373 -54.630  -9.959  1.00  0.070          O  
ATOM  43706  CG2 THR C2821     -15.420 -53.474  -9.654  1.00  0.070          C  
ATOM  43707  H   THR C2821     -11.472 -53.057  -8.760  1.00  0.180          H  
ATOM  43708  HA  THR C2821     -13.318 -52.065 -10.767  1.00  0.010          H  
ATOM  43709  HB  THR C2821     -13.866 -53.674  -8.211  1.00  0.080          H  
ATOM  43710  HG1 THR C2821     -12.557 -54.852  -9.488  1.00  0.080          H  
ATOM  43711 1HG2 THR C2821     -15.892 -54.408  -9.361  1.00  0.080          H  
ATOM  43712 2HG2 THR C2821     -15.907 -52.666  -9.144  1.00  0.080          H  
ATOM  43713 3HG2 THR C2821     -15.517 -53.339 -10.727  1.00  0.080          H  
ATOM  43714  N   ILE C2822     -14.719 -50.267  -9.598  1.00  0.160          N  
ATOM  43715  CA  ILE C2822     -15.397 -49.221  -8.822  1.00  0.190          C  
ATOM  43716  C   ILE C2822     -16.488 -49.951  -8.035  1.00  0.220          C  
ATOM  43717  O   ILE C2822     -17.276 -50.699  -8.620  1.00  0.270          O  
ATOM  43718  CB  ILE C2822     -16.035 -48.099  -9.689  1.00  0.250          C  
ATOM  43719  CG1 ILE C2822     -14.991 -47.371 -10.488  1.00  0.250          C  
ATOM  43720  CG2 ILE C2822     -16.664 -47.045  -8.738  1.00  0.250          C  
ATOM  43721  CD1 ILE C2822     -15.535 -46.486 -11.636  1.00  0.250          C  
ATOM  43722  H   ILE C2822     -14.919 -50.445 -10.581  1.00  0.190          H  
ATOM  43723  HA  ILE C2822     -14.698 -48.769  -8.127  1.00  0.230          H  
ATOM  43724  HB  ILE C2822     -16.778 -48.516 -10.349  1.00  0.300          H  
ATOM  43725 1HG1 ILE C2822     -14.449 -46.727  -9.802  1.00  0.300          H  
ATOM  43726 2HG1 ILE C2822     -14.306 -48.086 -10.871  1.00  0.300          H  
ATOM  43727 1HG2 ILE C2822     -17.119 -46.243  -9.294  1.00  0.300          H  
ATOM  43728 2HG2 ILE C2822     -17.417 -47.494  -8.114  1.00  0.300          H  
ATOM  43729 3HG2 ILE C2822     -15.886 -46.632  -8.090  1.00  0.300          H  
ATOM  43730 1HD1 ILE C2822     -14.698 -45.997 -12.134  1.00  0.300          H  
ATOM  43731 2HD1 ILE C2822     -16.064 -47.107 -12.355  1.00  0.300          H  
ATOM  43732 3HD1 ILE C2822     -16.209 -45.730 -11.265  1.00  0.300          H  
ATOM  43733  N   THR C2823     -16.511 -49.774  -6.716  1.00  0.210          N  
ATOM  43734  CA  THR C2823     -17.489 -50.464  -5.880  1.00  0.240          C  
ATOM  43735  C   THR C2823     -18.510 -49.529  -5.282  1.00  0.170          C  
ATOM  43736  O   THR C2823     -19.583 -49.975  -4.868  1.00  0.140          O  
ATOM  43737  CB  THR C2823     -16.820 -51.211  -4.733  1.00  0.320          C  
ATOM  43738  OG1 THR C2823     -16.161 -50.269  -3.879  1.00  0.320          O  
ATOM  43739  CG2 THR C2823     -15.820 -52.148  -5.299  1.00  0.320          C  
ATOM  43740  H   THR C2823     -15.816 -49.156  -6.298  1.00  0.250          H  
ATOM  43741  HA  THR C2823     -18.023 -51.185  -6.498  1.00  0.290          H  
ATOM  43742  HB  THR C2823     -17.566 -51.758  -4.160  1.00  0.390          H  
ATOM  43743  HG1 THR C2823     -15.874 -50.721  -3.082  1.00  0.390          H  
ATOM  43744 1HG2 THR C2823     -15.339 -52.668  -4.486  1.00  0.390          H  
ATOM  43745 2HG2 THR C2823     -16.311 -52.862  -5.959  1.00  0.390          H  
ATOM  43746 3HG2 THR C2823     -15.091 -51.582  -5.861  1.00  0.390          H  
ATOM  43747  N   ASP C2824     -18.203 -48.241  -5.255  1.00  0.160          N  
ATOM  43748  CA  ASP C2824     -19.170 -47.292  -4.712  1.00  0.130          C  
ATOM  43749  C   ASP C2824     -18.996 -45.926  -5.351  1.00  0.150          C  
ATOM  43750  O   ASP C2824     -18.069 -45.719  -6.147  1.00  0.170          O  
ATOM  43751  CB  ASP C2824     -18.974 -47.199  -3.179  1.00  0.190          C  
ATOM  43752  CG  ASP C2824     -20.202 -46.758  -2.373  1.00  0.190          C  
ATOM  43753  OD1 ASP C2824     -21.109 -46.221  -2.965  1.00  0.190          O  
ATOM  43754  OD2 ASP C2824     -20.209 -46.948  -1.177  1.00  0.190          O  
ATOM  43755  H   ASP C2824     -17.270 -47.957  -5.566  1.00  0.190          H  
ATOM  43756  HA  ASP C2824     -20.179 -47.648  -4.932  1.00  0.160          H  
ATOM  43757 1HB  ASP C2824     -18.648 -48.170  -2.805  1.00  0.230          H  
ATOM  43758 2HB  ASP C2824     -18.175 -46.489  -2.968  1.00  0.230          H  
ATOM  43759  N   ALA C2825     -19.869 -44.986  -4.986  1.00  0.150          N  
ATOM  43760  CA  ALA C2825     -19.777 -43.633  -5.510  1.00  0.170          C  
ATOM  43761  C   ALA C2825     -20.651 -42.622  -4.752  1.00  0.170          C  
ATOM  43762  O   ALA C2825     -21.726 -42.956  -4.253  1.00  0.150          O  
ATOM  43763  CB  ALA C2825     -20.162 -43.614  -6.988  1.00  0.230          C  
ATOM  43764  H   ALA C2825     -20.600 -45.250  -4.319  1.00  0.180          H  
ATOM  43765  HA  ALA C2825     -18.752 -43.338  -5.392  1.00  0.200          H  
ATOM  43766 1HB  ALA C2825     -20.042 -42.609  -7.375  1.00  0.280          H  
ATOM  43767 2HB  ALA C2825     -19.524 -44.290  -7.554  1.00  0.280          H  
ATOM  43768 3HB  ALA C2825     -21.186 -43.922  -7.085  1.00  0.280          H  
ATOM  43769  N   VAL C2826     -20.227 -41.360  -4.762  1.00  0.190          N  
ATOM  43770  CA  VAL C2826     -21.037 -40.267  -4.202  1.00  0.170          C  
ATOM  43771  C   VAL C2826     -21.310 -39.168  -5.196  1.00  0.160          C  
ATOM  43772  O   VAL C2826     -20.395 -38.608  -5.792  1.00  0.180          O  
ATOM  43773  CB  VAL C2826     -20.394 -39.621  -2.942  1.00  0.250          C  
ATOM  43774  CG1 VAL C2826     -21.218 -38.431  -2.430  1.00  0.250          C  
ATOM  43775  CG2 VAL C2826     -20.300 -40.640  -1.854  1.00  0.250          C  
ATOM  43776  H   VAL C2826     -19.314 -41.192  -5.195  1.00  0.230          H  
ATOM  43777  HA  VAL C2826     -21.998 -40.682  -3.901  1.00  0.200          H  
ATOM  43778  HB  VAL C2826     -19.439 -39.244  -3.193  1.00  0.300          H  
ATOM  43779 1HG1 VAL C2826     -20.730 -38.003  -1.552  1.00  0.300          H  
ATOM  43780 2HG1 VAL C2826     -21.286 -37.659  -3.189  1.00  0.300          H  
ATOM  43781 3HG1 VAL C2826     -22.219 -38.763  -2.159  1.00  0.300          H  
ATOM  43782 1HG2 VAL C2826     -19.835 -40.200  -0.973  1.00  0.300          H  
ATOM  43783 2HG2 VAL C2826     -21.297 -41.000  -1.602  1.00  0.300          H  
ATOM  43784 3HG2 VAL C2826     -19.719 -41.441  -2.200  1.00  0.300          H  
ATOM  43785  N   ASP C2827     -22.589 -38.842  -5.335  1.00  0.120          N  
ATOM  43786  CA  ASP C2827     -23.046 -37.755  -6.192  1.00  0.120          C  
ATOM  43787  C   ASP C2827     -22.934 -36.478  -5.386  1.00  0.150          C  
ATOM  43788  O   ASP C2827     -23.720 -36.245  -4.463  1.00  0.210          O  
ATOM  43789  CB  ASP C2827     -24.480 -37.989  -6.658  1.00  0.170          C  
ATOM  43790  CG  ASP C2827     -25.016 -36.886  -7.586  1.00  0.170          C  
ATOM  43791  OD1 ASP C2827     -24.477 -35.780  -7.584  1.00  0.170          O  
ATOM  43792  OD2 ASP C2827     -25.974 -37.157  -8.300  1.00  0.170          O  
ATOM  43793  H   ASP C2827     -23.271 -39.357  -4.794  1.00  0.140          H  
ATOM  43794  HA  ASP C2827     -22.388 -37.672  -7.061  1.00  0.140          H  
ATOM  43795 1HB  ASP C2827     -24.530 -38.933  -7.185  1.00  0.200          H  
ATOM  43796 2HB  ASP C2827     -25.116 -38.086  -5.795  1.00  0.200          H  
ATOM  43797  N   CYS C2828     -21.954 -35.651  -5.714  1.00  0.130          N  
ATOM  43798  CA  CYS C2828     -21.616 -34.490  -4.902  1.00  0.120          C  
ATOM  43799  C   CYS C2828     -22.643 -33.372  -5.019  1.00  0.060          C  
ATOM  43800  O   CYS C2828     -22.512 -32.338  -4.364  1.00  0.020          O  
ATOM  43801  CB  CYS C2828     -20.248 -33.950  -5.318  1.00  0.170          C  
ATOM  43802  SG  CYS C2828     -18.890 -35.133  -5.106  1.00  0.170          S  
ATOM  43803  H   CYS C2828     -21.383 -35.850  -6.532  1.00  0.160          H  
ATOM  43804  HA  CYS C2828     -21.577 -34.804  -3.860  1.00  0.140          H  
ATOM  43805 1HB  CYS C2828     -20.283 -33.660  -6.365  1.00  0.210          H  
ATOM  43806 2HB  CYS C2828     -20.016 -33.059  -4.735  1.00  0.210          H  
ATOM  43807  N   ALA C2829     -23.657 -33.554  -5.874  1.00  0.070          N  
ATOM  43808  CA  ALA C2829     -24.704 -32.563  -6.049  1.00  0.070          C  
ATOM  43809  C   ALA C2829     -26.082 -33.123  -5.685  1.00  0.270          C  
ATOM  43810  O   ALA C2829     -27.098 -32.541  -6.068  1.00  0.680          O  
ATOM  43811  CB  ALA C2829     -24.717 -32.079  -7.489  1.00  0.100          C  
ATOM  43812  H   ALA C2829     -23.724 -34.430  -6.420  1.00  0.080          H  
ATOM  43813  HA  ALA C2829     -24.497 -31.725  -5.386  1.00  0.080          H  
ATOM  43814 1HB  ALA C2829     -25.486 -31.320  -7.616  1.00  0.120          H  
ATOM  43815 2HB  ALA C2829     -23.744 -31.660  -7.740  1.00  0.120          H  
ATOM  43816 3HB  ALA C2829     -24.930 -32.926  -8.129  1.00  0.120          H  
ATOM  43817  N   LEU C2830     -26.117 -34.229  -4.935  1.00  0.290          N  
ATOM  43818  CA  LEU C2830     -27.370 -34.856  -4.496  1.00  0.140          C  
ATOM  43819  C   LEU C2830     -28.007 -34.177  -3.275  1.00  0.110          C  
ATOM  43820  O   LEU C2830     -29.197 -33.854  -3.285  1.00  0.160          O  
ATOM  43821  CB  LEU C2830     -27.089 -36.333  -4.184  1.00  0.260          C  
ATOM  43822  CG  LEU C2830     -28.238 -37.225  -3.649  1.00  0.260          C  
ATOM  43823  CD1 LEU C2830     -29.372 -37.305  -4.657  1.00  0.260          C  
ATOM  43824  CD2 LEU C2830     -27.663 -38.612  -3.366  1.00  0.260          C  
ATOM  43825  H   LEU C2830     -25.230 -34.684  -4.697  1.00  0.350          H  
ATOM  43826  HA  LEU C2830     -28.069 -34.798  -5.327  1.00  0.170          H  
ATOM  43827 1HB  LEU C2830     -26.761 -36.779  -5.104  1.00  0.310          H  
ATOM  43828 2HB  LEU C2830     -26.262 -36.388  -3.471  1.00  0.310          H  
ATOM  43829  HG  LEU C2830     -28.633 -36.802  -2.719  1.00  0.310          H  
ATOM  43830 1HD1 LEU C2830     -30.163 -37.941  -4.266  1.00  0.310          H  
ATOM  43831 2HD1 LEU C2830     -29.778 -36.312  -4.845  1.00  0.310          H  
ATOM  43832 3HD1 LEU C2830     -28.996 -37.723  -5.588  1.00  0.310          H  
ATOM  43833 1HD2 LEU C2830     -28.444 -39.250  -2.965  1.00  0.310          H  
ATOM  43834 2HD2 LEU C2830     -27.269 -39.043  -4.282  1.00  0.310          H  
ATOM  43835 3HD2 LEU C2830     -26.859 -38.520  -2.630  1.00  0.310          H  
ATOM  43836  N   ASP C2831     -27.228 -33.990  -2.215  1.00  0.080          N  
ATOM  43837  CA  ASP C2831     -27.707 -33.371  -0.989  1.00  0.100          C  
ATOM  43838  C   ASP C2831     -26.499 -32.824  -0.180  1.00  0.110          C  
ATOM  43839  O   ASP C2831     -25.354 -33.100  -0.559  1.00  0.120          O  
ATOM  43840  CB  ASP C2831     -28.549 -34.425  -0.214  1.00  0.130          C  
ATOM  43841  CG  ASP C2831     -27.791 -35.730   0.160  1.00  0.130          C  
ATOM  43842  OD1 ASP C2831     -26.562 -35.722   0.185  1.00  0.130          O  
ATOM  43843  OD2 ASP C2831     -28.446 -36.712   0.434  1.00  0.130          O  
ATOM  43844  H   ASP C2831     -26.264 -34.276  -2.268  1.00  0.100          H  
ATOM  43845  HA  ASP C2831     -28.362 -32.552  -1.277  1.00  0.120          H  
ATOM  43846 1HB  ASP C2831     -28.968 -34.023   0.683  1.00  0.160          H  
ATOM  43847 2HB  ASP C2831     -29.400 -34.712  -0.839  1.00  0.160          H  
ATOM  43848  N   PRO C2832     -26.710 -32.008   0.889  1.00  0.110          N  
ATOM  43849  CA  PRO C2832     -25.697 -31.515   1.829  1.00  0.130          C  
ATOM  43850  C   PRO C2832     -24.803 -32.590   2.493  1.00  0.120          C  
ATOM  43851  O   PRO C2832     -23.630 -32.319   2.792  1.00  0.140          O  
ATOM  43852  CB  PRO C2832     -26.567 -30.743   2.828  1.00  0.200          C  
ATOM  43853  CG  PRO C2832     -27.750 -30.272   2.024  1.00  0.200          C  
ATOM  43854  CD  PRO C2832     -28.057 -31.399   1.102  1.00  0.200          C  
ATOM  43855  HA  PRO C2832     -25.056 -30.802   1.288  1.00  0.160          H  
ATOM  43856 1HB  PRO C2832     -26.832 -31.375   3.690  1.00  0.230          H  
ATOM  43857 2HB  PRO C2832     -26.010 -29.880   3.198  1.00  0.230          H  
ATOM  43858 1HG  PRO C2832     -28.592 -30.014   2.675  1.00  0.230          H  
ATOM  43859 2HG  PRO C2832     -27.483 -29.349   1.485  1.00  0.230          H  
ATOM  43860 1HD  PRO C2832     -28.743 -32.080   1.604  1.00  0.230          H  
ATOM  43861 2HD  PRO C2832     -28.473 -30.976   0.181  1.00  0.230          H  
ATOM  43862  N   LEU C2833     -25.337 -33.798   2.758  1.00  0.110          N  
ATOM  43863  CA  LEU C2833     -24.484 -34.837   3.337  1.00  0.120          C  
ATOM  43864  C   LEU C2833     -23.457 -35.284   2.311  1.00  0.130          C  
ATOM  43865  O   LEU C2833     -22.279 -35.453   2.639  1.00  0.140          O  
ATOM  43866  CB  LEU C2833     -25.267 -36.043   3.881  1.00  0.160          C  
ATOM  43867  CG  LEU C2833     -24.374 -37.249   4.472  1.00  0.160          C  
ATOM  43868  CD1 LEU C2833     -23.433 -36.765   5.622  1.00  0.160          C  
ATOM  43869  CD2 LEU C2833     -25.320 -38.363   4.998  1.00  0.160          C  
ATOM  43870  H   LEU C2833     -26.306 -34.018   2.557  1.00  0.130          H  
ATOM  43871  HA  LEU C2833     -23.954 -34.392   4.175  1.00  0.140          H  
ATOM  43872 1HB  LEU C2833     -25.929 -35.702   4.671  1.00  0.200          H  
ATOM  43873 2HB  LEU C2833     -25.882 -36.447   3.069  1.00  0.200          H  
ATOM  43874  HG  LEU C2833     -23.748 -37.652   3.675  1.00  0.200          H  
ATOM  43875 1HD1 LEU C2833     -22.849 -37.609   5.987  1.00  0.200          H  
ATOM  43876 2HD1 LEU C2833     -22.749 -36.002   5.259  1.00  0.200          H  
ATOM  43877 3HD1 LEU C2833     -24.008 -36.361   6.435  1.00  0.200          H  
ATOM  43878 1HD2 LEU C2833     -24.734 -39.201   5.384  1.00  0.200          H  
ATOM  43879 2HD2 LEU C2833     -25.949 -37.974   5.799  1.00  0.200          H  
ATOM  43880 3HD2 LEU C2833     -25.957 -38.714   4.185  1.00  0.200          H  
ATOM  43881  N   SER C2834     -23.909 -35.503   1.074  1.00  0.120          N  
ATOM  43882  CA  SER C2834     -23.020 -35.924   0.009  1.00  0.130          C  
ATOM  43883  C   SER C2834     -21.986 -34.834  -0.246  1.00  0.140          C  
ATOM  43884  O   SER C2834     -20.788 -35.108  -0.320  1.00  0.160          O  
ATOM  43885  CB  SER C2834     -23.820 -36.218  -1.235  1.00  0.180          C  
ATOM  43886  OG  SER C2834     -24.668 -37.318  -1.027  1.00  0.180          O  
ATOM  43887  H   SER C2834     -24.911 -35.406   0.867  1.00  0.140          H  
ATOM  43888  HA  SER C2834     -22.509 -36.834   0.317  1.00  0.160          H  
ATOM  43889 1HB  SER C2834     -24.413 -35.348  -1.506  1.00  0.210          H  
ATOM  43890 2HB  SER C2834     -23.150 -36.414  -2.052  1.00  0.210          H  
ATOM  43891  HG  SER C2834     -25.432 -36.953  -0.518  1.00  0.210          H  
ATOM  43892  N   GLU C2835     -22.407 -33.561  -0.255  1.00  0.130          N  
ATOM  43893  CA  GLU C2835     -21.435 -32.489  -0.449  1.00  0.130          C  
ATOM  43894  C   GLU C2835     -20.351 -32.559   0.634  1.00  0.140          C  
ATOM  43895  O   GLU C2835     -19.160 -32.367   0.337  1.00  0.160          O  
ATOM  43896  CB  GLU C2835     -22.092 -31.110  -0.458  1.00  0.180          C  
ATOM  43897  CG  GLU C2835     -21.100 -29.969  -0.741  1.00  0.180          C  
ATOM  43898  CD  GLU C2835     -21.735 -28.625  -0.837  1.00  0.180          C  
ATOM  43899  OE1 GLU C2835     -22.926 -28.539  -0.782  1.00  0.180          O  
ATOM  43900  OE2 GLU C2835     -21.018 -27.653  -0.914  1.00  0.180          O  
ATOM  43901  H   GLU C2835     -23.411 -33.354  -0.200  1.00  0.160          H  
ATOM  43902  HA  GLU C2835     -20.959 -32.633  -1.421  1.00  0.160          H  
ATOM  43903 1HB  GLU C2835     -22.879 -31.087  -1.215  1.00  0.220          H  
ATOM  43904 2HB  GLU C2835     -22.560 -30.925   0.511  1.00  0.220          H  
ATOM  43905 1HG  GLU C2835     -20.358 -29.938   0.060  1.00  0.220          H  
ATOM  43906 2HG  GLU C2835     -20.576 -30.187  -1.672  1.00  0.220          H  
ATOM  43907  N   THR C2836     -20.760 -32.839   1.885  1.00  0.140          N  
ATOM  43908  CA  THR C2836     -19.820 -32.992   2.988  1.00  0.140          C  
ATOM  43909  C   THR C2836     -18.864 -34.161   2.699  1.00  0.140          C  
ATOM  43910  O   THR C2836     -17.646 -33.999   2.811  1.00  0.140          O  
ATOM  43911  CB  THR C2836     -20.563 -33.215   4.332  1.00  0.200          C  
ATOM  43912  OG1 THR C2836     -21.378 -32.064   4.632  1.00  0.200          O  
ATOM  43913  CG2 THR C2836     -19.568 -33.440   5.455  1.00  0.200          C  
ATOM  43914  H   THR C2836     -21.763 -32.897   2.078  1.00  0.170          H  
ATOM  43915  HA  THR C2836     -19.234 -32.079   3.073  1.00  0.170          H  
ATOM  43916  HB  THR C2836     -21.198 -34.079   4.266  1.00  0.240          H  
ATOM  43917  HG1 THR C2836     -22.133 -32.030   4.000  1.00  0.240          H  
ATOM  43918 1HG2 THR C2836     -20.108 -33.590   6.384  1.00  0.240          H  
ATOM  43919 2HG2 THR C2836     -18.975 -34.317   5.246  1.00  0.240          H  
ATOM  43920 3HG2 THR C2836     -18.915 -32.577   5.546  1.00  0.240          H  
ATOM  43921  N   LYS C2837     -19.399 -35.313   2.272  1.00  0.140          N  
ATOM  43922  CA  LYS C2837     -18.556 -36.465   1.927  1.00  0.140          C  
ATOM  43923  C   LYS C2837     -17.552 -36.132   0.830  1.00  0.150          C  
ATOM  43924  O   LYS C2837     -16.382 -36.536   0.880  1.00  0.150          O  
ATOM  43925  CB  LYS C2837     -19.415 -37.659   1.485  1.00  0.200          C  
ATOM  43926  CG  LYS C2837     -20.140 -38.353   2.609  1.00  0.200          C  
ATOM  43927  CD  LYS C2837     -20.982 -39.515   2.130  1.00  0.200          C  
ATOM  43928  CE  LYS C2837     -21.587 -40.269   3.314  1.00  0.200          C  
ATOM  43929  NZ  LYS C2837     -22.416 -41.422   2.875  1.00  0.200          N  
ATOM  43930  H   LYS C2837     -20.421 -35.385   2.226  1.00  0.170          H  
ATOM  43931  HA  LYS C2837     -17.995 -36.759   2.814  1.00  0.170          H  
ATOM  43932 1HB  LYS C2837     -20.165 -37.308   0.791  1.00  0.240          H  
ATOM  43933 2HB  LYS C2837     -18.806 -38.376   0.949  1.00  0.240          H  
ATOM  43934 1HG  LYS C2837     -19.381 -38.749   3.273  1.00  0.240          H  
ATOM  43935 2HG  LYS C2837     -20.760 -37.639   3.152  1.00  0.240          H  
ATOM  43936 1HD  LYS C2837     -21.782 -39.148   1.487  1.00  0.240          H  
ATOM  43937 2HD  LYS C2837     -20.357 -40.200   1.558  1.00  0.240          H  
ATOM  43938 1HE  LYS C2837     -20.773 -40.640   3.939  1.00  0.240          H  
ATOM  43939 2HE  LYS C2837     -22.201 -39.593   3.906  1.00  0.240          H  
ATOM  43940 1HZ  LYS C2837     -22.769 -41.906   3.693  1.00  0.240          H  
ATOM  43941 2HZ  LYS C2837     -23.186 -41.101   2.306  1.00  0.240          H  
ATOM  43942 3HZ  LYS C2837     -21.844 -42.063   2.337  1.00  0.240          H  
ATOM  43943  N   CYS C2838     -17.990 -35.367  -0.163  1.00  0.150          N  
ATOM  43944  CA  CYS C2838     -17.113 -34.988  -1.249  1.00  0.130          C  
ATOM  43945  C   CYS C2838     -16.009 -34.054  -0.776  1.00  0.100          C  
ATOM  43946  O   CYS C2838     -14.834 -34.244  -1.100  1.00  0.100          O  
ATOM  43947  CB  CYS C2838     -17.929 -34.371  -2.357  1.00  0.190          C  
ATOM  43948  SG  CYS C2838     -18.981 -35.592  -3.138  1.00  0.190          S  
ATOM  43949  H   CYS C2838     -18.977 -35.102  -0.177  1.00  0.180          H  
ATOM  43950  HA  CYS C2838     -16.656 -35.873  -1.636  1.00  0.160          H  
ATOM  43951 1HB  CYS C2838     -18.560 -33.578  -1.955  1.00  0.230          H  
ATOM  43952 2HB  CYS C2838     -17.271 -33.937  -3.106  1.00  0.230          H  
ATOM  43953  N   THR C2839     -16.365 -33.101   0.076  1.00  0.150          N  
ATOM  43954  CA  THR C2839     -15.437 -32.120   0.628  1.00  0.170          C  
ATOM  43955  C   THR C2839     -14.352 -32.806   1.445  1.00  0.170          C  
ATOM  43956  O   THR C2839     -13.170 -32.478   1.361  1.00  0.190          O  
ATOM  43957  CB  THR C2839     -16.187 -31.112   1.521  1.00  0.230          C  
ATOM  43958  OG1 THR C2839     -17.173 -30.427   0.729  1.00  0.230          O  
ATOM  43959  CG2 THR C2839     -15.198 -30.086   2.112  1.00  0.230          C  
ATOM  43960  H   THR C2839     -17.358 -32.997   0.294  1.00  0.180          H  
ATOM  43961  HA  THR C2839     -14.966 -31.583  -0.192  1.00  0.200          H  
ATOM  43962  HB  THR C2839     -16.687 -31.640   2.332  1.00  0.280          H  
ATOM  43963  HG1 THR C2839     -17.886 -31.065   0.481  1.00  0.280          H  
ATOM  43964 1HG2 THR C2839     -15.748 -29.378   2.731  1.00  0.280          H  
ATOM  43965 2HG2 THR C2839     -14.450 -30.588   2.724  1.00  0.280          H  
ATOM  43966 3HG2 THR C2839     -14.702 -29.553   1.302  1.00  0.280          H  
ATOM  43967  N   LEU C2840     -14.764 -33.781   2.240  1.00  0.160          N  
ATOM  43968  CA  LEU C2840     -13.875 -34.518   3.116  1.00  0.170          C  
ATOM  43969  C   LEU C2840     -13.183 -35.693   2.429  1.00  0.140          C  
ATOM  43970  O   LEU C2840     -12.395 -36.392   3.068  1.00  0.130          O  
ATOM  43971  CB  LEU C2840     -14.693 -35.093   4.281  1.00  0.230          C  
ATOM  43972  CG  LEU C2840     -15.408 -34.087   5.231  1.00  0.230          C  
ATOM  43973  CD1 LEU C2840     -16.272 -34.883   6.179  1.00  0.230          C  
ATOM  43974  CD2 LEU C2840     -14.402 -33.239   6.005  1.00  0.230          C  
ATOM  43975  H   LEU C2840     -15.769 -33.980   2.277  1.00  0.190          H  
ATOM  43976  HA  LEU C2840     -13.110 -33.840   3.478  1.00  0.200          H  
ATOM  43977 1HB  LEU C2840     -15.470 -35.732   3.848  1.00  0.280          H  
ATOM  43978 2HB  LEU C2840     -14.041 -35.721   4.885  1.00  0.280          H  
ATOM  43979  HG  LEU C2840     -16.051 -33.433   4.648  1.00  0.280          H  
ATOM  43980 1HD1 LEU C2840     -16.807 -34.214   6.828  1.00  0.280          H  
ATOM  43981 2HD1 LEU C2840     -16.977 -35.462   5.600  1.00  0.280          H  
ATOM  43982 3HD1 LEU C2840     -15.655 -35.553   6.774  1.00  0.280          H  
ATOM  43983 1HD2 LEU C2840     -14.941 -32.557   6.661  1.00  0.280          H  
ATOM  43984 2HD2 LEU C2840     -13.759 -33.886   6.602  1.00  0.280          H  
ATOM  43985 3HD2 LEU C2840     -13.793 -32.660   5.315  1.00  0.280          H  
ATOM  43986  N   LYS C2841     -13.504 -35.950   1.155  1.00  0.210          N  
ATOM  43987  CA  LYS C2841     -12.971 -37.090   0.427  1.00  0.180          C  
ATOM  43988  C   LYS C2841     -13.159 -38.387   1.208  1.00  0.170          C  
ATOM  43989  O   LYS C2841     -12.210 -39.155   1.395  1.00  0.150          O  
ATOM  43990  CB  LYS C2841     -11.498 -36.873   0.068  1.00  0.260          C  
ATOM  43991  CG  LYS C2841     -11.229 -35.625  -0.770  1.00  0.260          C  
ATOM  43992  CD  LYS C2841     -11.829 -35.750  -2.182  1.00  0.260          C  
ATOM  43993  CE  LYS C2841     -11.399 -34.603  -3.089  1.00  0.260          C  
ATOM  43994  NZ  LYS C2841     -11.896 -33.287  -2.593  1.00  0.260          N  
ATOM  43995  H   LYS C2841     -14.108 -35.307   0.642  1.00  0.250          H  
ATOM  43996  HA  LYS C2841     -13.547 -37.191  -0.492  1.00  0.220          H  
ATOM  43997 1HB  LYS C2841     -10.910 -36.794   0.981  1.00  0.320          H  
ATOM  43998 2HB  LYS C2841     -11.123 -37.728  -0.484  1.00  0.320          H  
ATOM  43999 1HG  LYS C2841     -11.673 -34.763  -0.263  1.00  0.320          H  
ATOM  44000 2HG  LYS C2841     -10.156 -35.468  -0.845  1.00  0.320          H  
ATOM  44001 1HD  LYS C2841     -11.532 -36.701  -2.632  1.00  0.320          H  
ATOM  44002 2HD  LYS C2841     -12.916 -35.723  -2.118  1.00  0.320          H  
ATOM  44003 1HE  LYS C2841     -10.313 -34.573  -3.152  1.00  0.320          H  
ATOM  44004 2HE  LYS C2841     -11.806 -34.778  -4.084  1.00  0.320          H  
ATOM  44005 1HZ  LYS C2841     -11.609 -32.551  -3.219  1.00  0.320          H  
ATOM  44006 2HZ  LYS C2841     -12.915 -33.310  -2.537  1.00  0.320          H  
ATOM  44007 3HZ  LYS C2841     -11.512 -33.109  -1.677  1.00  0.320          H  
ATOM  44008  N   SER C2842     -14.390 -38.639   1.641  1.00  0.190          N  
ATOM  44009  CA  SER C2842     -14.695 -39.821   2.435  1.00  0.190          C  
ATOM  44010  C   SER C2842     -16.094 -40.351   2.243  1.00  0.170          C  
ATOM  44011  O   SER C2842     -17.033 -39.603   2.025  1.00  0.120          O  
ATOM  44012  CB  SER C2842     -14.558 -39.530   3.902  1.00  0.270          C  
ATOM  44013  OG  SER C2842     -14.927 -40.670   4.643  1.00  0.270          O  
ATOM  44014  H   SER C2842     -15.121 -37.948   1.435  1.00  0.230          H  
ATOM  44015  HA  SER C2842     -13.993 -40.606   2.157  1.00  0.230          H  
ATOM  44016 1HB  SER C2842     -13.533 -39.242   4.134  1.00  0.320          H  
ATOM  44017 2HB  SER C2842     -15.207 -38.693   4.168  1.00  0.320          H  
ATOM  44018  HG  SER C2842     -15.121 -40.342   5.552  1.00  0.320          H  
ATOM  44019  N   PHE C2843     -16.255 -41.661   2.375  1.00  0.190          N  
ATOM  44020  CA  PHE C2843     -17.588 -42.253   2.290  1.00  0.150          C  
ATOM  44021  C   PHE C2843     -18.200 -42.396   3.686  1.00  0.150          C  
ATOM  44022  O   PHE C2843     -19.312 -42.912   3.843  1.00  0.140          O  
ATOM  44023  CB  PHE C2843     -17.504 -43.596   1.573  1.00  0.230          C  
ATOM  44024  CG  PHE C2843     -17.125 -43.432   0.132  1.00  0.230          C  
ATOM  44025  CD1 PHE C2843     -15.804 -43.371  -0.232  1.00  0.230          C  
ATOM  44026  CD2 PHE C2843     -18.084 -43.351  -0.866  1.00  0.230          C  
ATOM  44027  CE1 PHE C2843     -15.456 -43.208  -1.524  1.00  0.230          C  
ATOM  44028  CE2 PHE C2843     -17.715 -43.190  -2.183  1.00  0.230          C  
ATOM  44029  CZ  PHE C2843     -16.420 -43.102  -2.510  1.00  0.230          C  
ATOM  44030  H   PHE C2843     -15.445 -42.240   2.546  1.00  0.230          H  
ATOM  44031  HA  PHE C2843     -18.224 -41.592   1.700  1.00  0.180          H  
ATOM  44032 1HB  PHE C2843     -16.766 -44.229   2.058  1.00  0.270          H  
ATOM  44033 2HB  PHE C2843     -18.467 -44.104   1.623  1.00  0.270          H  
ATOM  44034  HD1 PHE C2843     -15.029 -43.446   0.527  1.00  0.270          H  
ATOM  44035  HD2 PHE C2843     -19.145 -43.417  -0.602  1.00  0.270          H  
ATOM  44036  HE1 PHE C2843     -14.407 -43.167  -1.775  1.00  0.270          H  
ATOM  44037  HE2 PHE C2843     -18.466 -43.132  -2.954  1.00  0.270          H  
ATOM  44038  HZ  PHE C2843     -16.134 -42.973  -3.553  1.00  0.270          H  
ATOM  44039  N   THR C2844     -17.434 -41.959   4.687  1.00  0.160          N  
ATOM  44040  CA  THR C2844     -17.808 -41.949   6.098  1.00  0.150          C  
ATOM  44041  C   THR C2844     -17.578 -40.560   6.681  1.00  0.160          C  
ATOM  44042  O   THR C2844     -16.501 -39.967   6.531  1.00  0.170          O  
ATOM  44043  CB  THR C2844     -17.020 -43.000   6.925  1.00  0.210          C  
ATOM  44044  OG1 THR C2844     -17.308 -44.312   6.431  1.00  0.210          O  
ATOM  44045  CG2 THR C2844     -17.397 -42.934   8.430  1.00  0.210          C  
ATOM  44046  H   THR C2844     -16.533 -41.564   4.438  1.00  0.190          H  
ATOM  44047  HA  THR C2844     -18.867 -42.176   6.175  1.00  0.180          H  
ATOM  44048  HB  THR C2844     -15.953 -42.810   6.818  1.00  0.260          H  
ATOM  44049  HG1 THR C2844     -17.024 -44.371   5.518  1.00  0.260          H  
ATOM  44050 1HG2 THR C2844     -16.825 -43.684   8.974  1.00  0.260          H  
ATOM  44051 2HG2 THR C2844     -17.165 -41.949   8.842  1.00  0.260          H  
ATOM  44052 3HG2 THR C2844     -18.455 -43.134   8.554  1.00  0.260          H  
ATOM  44053  N   VAL C2845     -18.580 -40.052   7.380  1.00  0.150          N  
ATOM  44054  CA  VAL C2845     -18.484 -38.740   8.003  1.00  0.150          C  
ATOM  44055  C   VAL C2845     -18.620 -38.900   9.510  1.00  0.160          C  
ATOM  44056  O   VAL C2845     -19.521 -39.584  10.009  1.00  0.150          O  
ATOM  44057  CB  VAL C2845     -19.537 -37.760   7.435  1.00  0.210          C  
ATOM  44058  CG1 VAL C2845     -19.421 -36.412   8.100  1.00  0.210          C  
ATOM  44059  CG2 VAL C2845     -19.354 -37.651   5.948  1.00  0.210          C  
ATOM  44060  H   VAL C2845     -19.425 -40.615   7.478  1.00  0.180          H  
ATOM  44061  HA  VAL C2845     -17.499 -38.323   7.796  1.00  0.180          H  
ATOM  44062  HB  VAL C2845     -20.516 -38.119   7.646  1.00  0.250          H  
ATOM  44063 1HG1 VAL C2845     -20.171 -35.739   7.690  1.00  0.250          H  
ATOM  44064 2HG1 VAL C2845     -19.583 -36.508   9.172  1.00  0.250          H  
ATOM  44065 3HG1 VAL C2845     -18.433 -35.997   7.919  1.00  0.250          H  
ATOM  44066 1HG2 VAL C2845     -20.097 -36.969   5.533  1.00  0.250          H  
ATOM  44067 2HG2 VAL C2845     -18.361 -37.286   5.723  1.00  0.250          H  
ATOM  44068 3HG2 VAL C2845     -19.481 -38.632   5.516  1.00  0.250          H  
ATOM  44069  N   GLU C2846     -17.689 -38.296  10.231  1.00  0.180          N  
ATOM  44070  CA  GLU C2846     -17.678 -38.378  11.678  1.00  0.190          C  
ATOM  44071  C   GLU C2846     -18.684 -37.436  12.300  1.00  0.190          C  
ATOM  44072  O   GLU C2846     -19.037 -36.410  11.720  1.00  0.180          O  
ATOM  44073  CB  GLU C2846     -16.281 -38.087  12.212  1.00  0.260          C  
ATOM  44074  CG  GLU C2846     -15.239 -39.108  11.780  1.00  0.260          C  
ATOM  44075  CD  GLU C2846     -15.502 -40.463  12.371  1.00  0.260          C  
ATOM  44076  OE1 GLU C2846     -15.956 -40.518  13.490  1.00  0.260          O  
ATOM  44077  OE2 GLU C2846     -15.258 -41.440  11.709  1.00  0.260          O  
ATOM  44078  H   GLU C2846     -16.973 -37.768   9.751  1.00  0.220          H  
ATOM  44079  HA  GLU C2846     -17.949 -39.395  11.968  1.00  0.230          H  
ATOM  44080 1HB  GLU C2846     -15.958 -37.105  11.865  1.00  0.310          H  
ATOM  44081 2HB  GLU C2846     -16.304 -38.056  13.301  1.00  0.310          H  
ATOM  44082 1HG  GLU C2846     -15.246 -39.192  10.693  1.00  0.310          H  
ATOM  44083 2HG  GLU C2846     -14.252 -38.764  12.087  1.00  0.310          H  
ATOM  44084  N   LYS C2847     -19.106 -37.766  13.507  1.00  0.200          N  
ATOM  44085  CA  LYS C2847     -20.032 -36.936  14.249  1.00  0.210          C  
ATOM  44086  C   LYS C2847     -19.512 -35.497  14.343  1.00  0.220          C  
ATOM  44087  O   LYS C2847     -18.390 -35.269  14.803  1.00  0.240          O  
ATOM  44088  CB  LYS C2847     -20.199 -37.551  15.648  1.00  0.290          C  
ATOM  44089  CG  LYS C2847     -21.195 -36.888  16.554  1.00  0.290          C  
ATOM  44090  CD  LYS C2847     -21.303 -37.608  17.908  1.00  0.290          C  
ATOM  44091  CE  LYS C2847     -22.282 -36.892  18.839  1.00  0.290          C  
ATOM  44092  NZ  LYS C2847     -22.396 -37.558  20.188  1.00  0.290          N  
ATOM  44093  H   LYS C2847     -18.767 -38.622  13.923  1.00  0.240          H  
ATOM  44094  HA  LYS C2847     -20.985 -36.931  13.729  1.00  0.250          H  
ATOM  44095 1HB  LYS C2847     -20.490 -38.593  15.545  1.00  0.350          H  
ATOM  44096 2HB  LYS C2847     -19.235 -37.535  16.157  1.00  0.350          H  
ATOM  44097 1HG  LYS C2847     -20.917 -35.846  16.720  1.00  0.350          H  
ATOM  44098 2HG  LYS C2847     -22.160 -36.925  16.076  1.00  0.350          H  
ATOM  44099 1HD  LYS C2847     -21.640 -38.634  17.757  1.00  0.350          H  
ATOM  44100 2HD  LYS C2847     -20.323 -37.630  18.385  1.00  0.350          H  
ATOM  44101 1HE  LYS C2847     -21.930 -35.877  18.980  1.00  0.350          H  
ATOM  44102 2HE  LYS C2847     -23.268 -36.858  18.377  1.00  0.350          H  
ATOM  44103 1HZ  LYS C2847     -23.060 -37.012  20.797  1.00  0.350          H  
ATOM  44104 2HZ  LYS C2847     -22.735 -38.497  20.083  1.00  0.350          H  
ATOM  44105 3HZ  LYS C2847     -21.493 -37.571  20.631  1.00  0.350          H  
ATOM  44106  N   GLY C2848     -20.341 -34.530  13.952  1.00  0.210          N  
ATOM  44107  CA  GLY C2848     -19.941 -33.124  14.006  1.00  0.220          C  
ATOM  44108  C   GLY C2848     -20.748 -32.231  13.073  1.00  0.190          C  
ATOM  44109  O   GLY C2848     -21.782 -32.635  12.532  1.00  0.170          O  
ATOM  44110  H   GLY C2848     -21.241 -34.811  13.552  1.00  0.250          H  
ATOM  44111 1HA  GLY C2848     -20.024 -32.758  15.025  1.00  0.260          H  
ATOM  44112 2HA  GLY C2848     -18.887 -33.052  13.739  1.00  0.260          H  
ATOM  44113  N   ILE C2849     -20.314 -30.982  12.933  1.00  0.190          N  
ATOM  44114  CA  ILE C2849     -21.021 -30.058  12.058  1.00  0.170          C  
ATOM  44115  C   ILE C2849     -20.050 -29.621  10.968  1.00  0.170          C  
ATOM  44116  O   ILE C2849     -18.907 -29.253  11.256  1.00  0.190          O  
ATOM  44117  CB  ILE C2849     -21.661 -28.887  12.861  1.00  0.250          C  
ATOM  44118  CG1 ILE C2849     -22.491 -27.961  11.903  1.00  0.250          C  
ATOM  44119  CG2 ILE C2849     -20.595 -28.109  13.653  1.00  0.250          C  
ATOM  44120  CD1 ILE C2849     -23.465 -27.004  12.623  1.00  0.250          C  
ATOM  44121  H   ILE C2849     -19.464 -30.695  13.398  1.00  0.230          H  
ATOM  44122  HA  ILE C2849     -21.833 -30.589  11.576  1.00  0.200          H  
ATOM  44123  HB  ILE C2849     -22.372 -29.304  13.561  1.00  0.300          H  
ATOM  44124 1HG1 ILE C2849     -21.806 -27.370  11.298  1.00  0.300          H  
ATOM  44125 2HG1 ILE C2849     -23.080 -28.588  11.242  1.00  0.300          H  
ATOM  44126 1HG2 ILE C2849     -21.068 -27.322  14.241  1.00  0.300          H  
ATOM  44127 2HG2 ILE C2849     -20.083 -28.785  14.328  1.00  0.300          H  
ATOM  44128 3HG2 ILE C2849     -19.873 -27.662  12.974  1.00  0.300          H  
ATOM  44129 1HD1 ILE C2849     -24.009 -26.419  11.887  1.00  0.300          H  
ATOM  44130 2HD1 ILE C2849     -24.170 -27.580  13.214  1.00  0.300          H  
ATOM  44131 3HD1 ILE C2849     -22.921 -26.331  13.283  1.00  0.300          H  
ATOM  44132  N   TYR C2850     -20.499 -29.668   9.722  1.00  0.160          N  
ATOM  44133  CA  TYR C2850     -19.617 -29.323   8.619  1.00  0.160          C  
ATOM  44134  C   TYR C2850     -20.131 -28.148   7.824  1.00  0.150          C  
ATOM  44135  O   TYR C2850     -21.341 -27.958   7.686  1.00  0.150          O  
ATOM  44136  CB  TYR C2850     -19.455 -30.550   7.733  1.00  0.220          C  
ATOM  44137  CG  TYR C2850     -18.847 -31.698   8.499  1.00  0.220          C  
ATOM  44138  CD1 TYR C2850     -19.676 -32.583   9.191  1.00  0.220          C  
ATOM  44139  CD2 TYR C2850     -17.481 -31.858   8.539  1.00  0.220          C  
ATOM  44140  CE1 TYR C2850     -19.128 -33.610   9.905  1.00  0.220          C  
ATOM  44141  CE2 TYR C2850     -16.938 -32.896   9.256  1.00  0.220          C  
ATOM  44142  CZ  TYR C2850     -17.754 -33.767   9.931  1.00  0.220          C  
ATOM  44143  OH  TYR C2850     -17.207 -34.799  10.638  1.00  0.220          O  
ATOM  44144  H   TYR C2850     -21.458 -29.991   9.564  1.00  0.190          H  
ATOM  44145  HA  TYR C2850     -18.644 -29.046   9.021  1.00  0.190          H  
ATOM  44146 1HB  TYR C2850     -20.430 -30.863   7.344  1.00  0.270          H  
ATOM  44147 2HB  TYR C2850     -18.815 -30.314   6.881  1.00  0.270          H  
ATOM  44148  HD1 TYR C2850     -20.761 -32.456   9.169  1.00  0.270          H  
ATOM  44149  HD2 TYR C2850     -16.831 -31.167   8.005  1.00  0.270          H  
ATOM  44150  HE1 TYR C2850     -19.772 -34.303  10.451  1.00  0.270          H  
ATOM  44151  HE2 TYR C2850     -15.857 -33.028   9.288  1.00  0.270          H  
ATOM  44152  HH  TYR C2850     -17.926 -35.340  11.021  1.00  0.270          H  
ATOM  44153  N   GLN C2851     -19.213 -27.346   7.297  1.00  0.150          N  
ATOM  44154  CA  GLN C2851     -19.627 -26.222   6.474  1.00  0.150          C  
ATOM  44155  C   GLN C2851     -19.639 -26.669   5.026  1.00  0.120          C  
ATOM  44156  O   GLN C2851     -18.705 -27.334   4.574  1.00  0.130          O  
ATOM  44157  CB  GLN C2851     -18.671 -25.035   6.652  1.00  0.210          C  
ATOM  44158  CG  GLN C2851     -18.527 -24.515   8.099  1.00  0.210          C  
ATOM  44159  CD  GLN C2851     -19.812 -23.969   8.684  1.00  0.210          C  
ATOM  44160  OE1 GLN C2851     -20.477 -23.128   8.073  1.00  0.210          O  
ATOM  44161  NE2 GLN C2851     -20.148 -24.441   9.880  1.00  0.210          N  
ATOM  44162  H   GLN C2851     -18.229 -27.533   7.447  1.00  0.180          H  
ATOM  44163  HA  GLN C2851     -20.638 -25.916   6.745  1.00  0.180          H  
ATOM  44164 1HB  GLN C2851     -17.680 -25.313   6.296  1.00  0.250          H  
ATOM  44165 2HB  GLN C2851     -19.016 -24.207   6.031  1.00  0.250          H  
ATOM  44166 1HG  GLN C2851     -18.192 -25.336   8.733  1.00  0.250          H  
ATOM  44167 2HG  GLN C2851     -17.785 -23.714   8.109  1.00  0.250          H  
ATOM  44168 1HE2 GLN C2851     -20.967 -24.126  10.355  1.00  0.250          H  
ATOM  44169 2HE2 GLN C2851     -19.563 -25.122  10.327  1.00  0.250          H  
ATOM  44170  N   THR C2852     -20.663 -26.268   4.292  1.00  0.090          N  
ATOM  44171  CA  THR C2852     -20.798 -26.595   2.885  1.00  0.080          C  
ATOM  44172  C   THR C2852     -20.899 -25.283   2.117  1.00  0.080          C  
ATOM  44173  O   THR C2852     -20.842 -24.212   2.729  1.00  0.100          O  
ATOM  44174  CB  THR C2852     -22.013 -27.516   2.633  1.00  0.120          C  
ATOM  44175  OG1 THR C2852     -23.221 -26.828   2.909  1.00  0.120          O  
ATOM  44176  CG2 THR C2852     -21.936 -28.766   3.530  1.00  0.120          C  
ATOM  44177  H   THR C2852     -21.425 -25.728   4.715  1.00  0.110          H  
ATOM  44178  HA  THR C2852     -19.904 -27.116   2.546  1.00  0.100          H  
ATOM  44179  HB  THR C2852     -22.019 -27.818   1.623  1.00  0.140          H  
ATOM  44180  HG1 THR C2852     -23.320 -26.099   2.270  1.00  0.140          H  
ATOM  44181 1HG2 THR C2852     -22.794 -29.409   3.329  1.00  0.140          H  
ATOM  44182 2HG2 THR C2852     -21.016 -29.312   3.313  1.00  0.140          H  
ATOM  44183 3HG2 THR C2852     -21.944 -28.474   4.581  1.00  0.140          H  
ATOM  44184  N   SER C2853     -21.006 -25.341   0.789  1.00  0.080          N  
ATOM  44185  CA  SER C2853     -21.058 -24.122  -0.017  1.00  0.080          C  
ATOM  44186  C   SER C2853     -22.305 -23.281   0.237  1.00  0.090          C  
ATOM  44187  O   SER C2853     -23.302 -23.757   0.798  1.00  0.100          O  
ATOM  44188  CB  SER C2853     -20.949 -24.497  -1.482  1.00  0.110          C  
ATOM  44189  OG  SER C2853     -22.051 -25.250  -1.889  1.00  0.110          O  
ATOM  44190  H   SER C2853     -21.050 -26.241   0.298  1.00  0.100          H  
ATOM  44191  HA  SER C2853     -20.190 -23.509   0.233  1.00  0.100          H  
ATOM  44192 1HB  SER C2853     -20.893 -23.590  -2.080  1.00  0.130          H  
ATOM  44193 2HB  SER C2853     -20.035 -25.060  -1.654  1.00  0.130          H  
ATOM  44194  HG  SER C2853     -21.855 -26.164  -1.592  1.00  0.130          H  
ATOM  44195  N   ASN C2854     -22.239 -22.009  -0.161  1.00  0.100          N  
ATOM  44196  CA  ASN C2854     -23.368 -21.111   0.019  1.00  0.100          C  
ATOM  44197  C   ASN C2854     -24.543 -21.547  -0.814  1.00  0.090          C  
ATOM  44198  O   ASN C2854     -24.383 -22.143  -1.878  1.00  0.100          O  
ATOM  44199  CB  ASN C2854     -23.030 -19.665  -0.283  1.00  0.140          C  
ATOM  44200  CG  ASN C2854     -22.110 -19.021   0.733  1.00  0.140          C  
ATOM  44201  OD1 ASN C2854     -21.634 -19.645   1.691  1.00  0.140          O  
ATOM  44202  ND2 ASN C2854     -21.872 -17.753   0.563  1.00  0.140          N  
ATOM  44203  H   ASN C2854     -21.380 -21.678  -0.624  1.00  0.120          H  
ATOM  44204  HA  ASN C2854     -23.690 -21.175   1.050  1.00  0.120          H  
ATOM  44205 1HB  ASN C2854     -22.555 -19.627  -1.256  1.00  0.170          H  
ATOM  44206 2HB  ASN C2854     -23.950 -19.079  -0.349  1.00  0.170          H  
ATOM  44207 1HD2 ASN C2854     -21.306 -17.265   1.225  1.00  0.170          H  
ATOM  44208 2HD2 ASN C2854     -22.268 -17.264  -0.212  1.00  0.170          H  
ATOM  44209  N   PHE C2855     -25.740 -21.232  -0.342  1.00  0.160          N  
ATOM  44210  CA  PHE C2855     -26.926 -21.575  -1.100  1.00  0.190          C  
ATOM  44211  C   PHE C2855     -26.892 -20.962  -2.486  1.00  0.130          C  
ATOM  44212  O   PHE C2855     -26.732 -19.747  -2.652  1.00  0.220          O  
ATOM  44213  CB  PHE C2855     -28.181 -21.117  -0.359  1.00  0.250          C  
ATOM  44214  CG  PHE C2855     -29.470 -21.369  -1.080  1.00  0.250          C  
ATOM  44215  CD1 PHE C2855     -30.033 -22.610  -1.132  1.00  0.250          C  
ATOM  44216  CD2 PHE C2855     -30.124 -20.329  -1.708  1.00  0.250          C  
ATOM  44217  CE1 PHE C2855     -31.211 -22.820  -1.800  1.00  0.250          C  
ATOM  44218  CE2 PHE C2855     -31.303 -20.539  -2.364  1.00  0.250          C  
ATOM  44219  CZ  PHE C2855     -31.844 -21.791  -2.413  1.00  0.250          C  
ATOM  44220  H   PHE C2855     -25.809 -20.745   0.541  1.00  0.190          H  
ATOM  44221  HA  PHE C2855     -26.963 -22.657  -1.204  1.00  0.230          H  
ATOM  44222 1HB  PHE C2855     -28.231 -21.637   0.593  1.00  0.300          H  
ATOM  44223 2HB  PHE C2855     -28.112 -20.054  -0.150  1.00  0.300          H  
ATOM  44224  HD1 PHE C2855     -29.538 -23.427  -0.640  1.00  0.300          H  
ATOM  44225  HD2 PHE C2855     -29.688 -19.328  -1.671  1.00  0.300          H  
ATOM  44226  HE1 PHE C2855     -31.644 -23.804  -1.844  1.00  0.300          H  
ATOM  44227  HE2 PHE C2855     -31.808 -19.711  -2.847  1.00  0.300          H  
ATOM  44228  HZ  PHE C2855     -32.780 -21.963  -2.938  1.00  0.300          H  
ATOM  44229  N   ARG C2856     -27.095 -21.808  -3.490  1.00  0.180          N  
ATOM  44230  CA  ARG C2856     -27.077 -21.385  -4.879  1.00  0.220          C  
ATOM  44231  C   ARG C2856     -28.410 -21.519  -5.575  1.00  0.190          C  
ATOM  44232  O   ARG C2856     -29.089 -22.540  -5.469  1.00  0.430          O  
ATOM  44233  CB  ARG C2856     -26.072 -22.209  -5.675  1.00  0.290          C  
ATOM  44234  CG  ARG C2856     -26.017 -21.879  -7.185  1.00  0.290          C  
ATOM  44235  CD  ARG C2856     -24.989 -22.653  -7.901  1.00  0.290          C  
ATOM  44236  NE  ARG C2856     -24.981 -22.327  -9.331  1.00  0.290          N  
ATOM  44237  CZ  ARG C2856     -25.719 -22.948 -10.302  1.00  0.290          C  
ATOM  44238  NH1 ARG C2856     -26.539 -23.941 -10.032  1.00  0.290          N  
ATOM  44239  NH2 ARG C2856     -25.625 -22.571 -11.560  1.00  0.290          N  
ATOM  44240  H   ARG C2856     -27.219 -22.795  -3.273  1.00  0.220          H  
ATOM  44241  HA  ARG C2856     -26.779 -20.338  -4.917  1.00  0.260          H  
ATOM  44242 1HB  ARG C2856     -25.076 -22.053  -5.260  1.00  0.350          H  
ATOM  44243 2HB  ARG C2856     -26.308 -23.269  -5.569  1.00  0.350          H  
ATOM  44244 1HG  ARG C2856     -26.966 -22.127  -7.656  1.00  0.350          H  
ATOM  44245 2HG  ARG C2856     -25.813 -20.813  -7.324  1.00  0.350          H  
ATOM  44246 1HD  ARG C2856     -24.008 -22.406  -7.494  1.00  0.350          H  
ATOM  44247 2HD  ARG C2856     -25.171 -23.717  -7.781  1.00  0.350          H  
ATOM  44248  HE  ARG C2856     -24.367 -21.574  -9.616  1.00  0.350          H  
ATOM  44249 1HH1 ARG C2856     -26.656 -24.278  -9.089  1.00  0.350          H  
ATOM  44250 2HH1 ARG C2856     -27.051 -24.373 -10.820  1.00  0.350          H  
ATOM  44251 1HH2 ARG C2856     -25.010 -21.817 -11.828  1.00  0.350          H  
ATOM  44252 2HH2 ARG C2856     -26.198 -23.069 -12.256  1.00  0.350          H  
ATOM  44253  N   VAL C2857     -28.737 -20.508  -6.362  1.00  0.180          N  
ATOM  44254  CA  VAL C2857     -29.925 -20.516  -7.186  1.00  0.170          C  
ATOM  44255  C   VAL C2857     -29.538 -20.672  -8.647  1.00  0.140          C  
ATOM  44256  O   VAL C2857     -28.696 -19.944  -9.160  1.00  0.250          O  
ATOM  44257  CB  VAL C2857     -30.736 -19.222  -6.986  1.00  0.240          C  
ATOM  44258  CG1 VAL C2857     -31.970 -19.201  -7.908  1.00  0.240          C  
ATOM  44259  CG2 VAL C2857     -31.128 -19.120  -5.542  1.00  0.240          C  
ATOM  44260  H   VAL C2857     -28.136 -19.677  -6.375  1.00  0.220          H  
ATOM  44261  HA  VAL C2857     -30.548 -21.363  -6.898  1.00  0.200          H  
ATOM  44262  HB  VAL C2857     -30.137 -18.387  -7.235  1.00  0.290          H  
ATOM  44263 1HG1 VAL C2857     -32.518 -18.274  -7.751  1.00  0.290          H  
ATOM  44264 2HG1 VAL C2857     -31.658 -19.255  -8.954  1.00  0.290          H  
ATOM  44265 3HG1 VAL C2857     -32.615 -20.047  -7.679  1.00  0.290          H  
ATOM  44266 1HG2 VAL C2857     -31.689 -18.203  -5.377  1.00  0.290          H  
ATOM  44267 2HG2 VAL C2857     -31.743 -19.979  -5.283  1.00  0.290          H  
ATOM  44268 3HG2 VAL C2857     -30.232 -19.113  -4.920  1.00  0.290          H  
ATOM  44269  N   GLN C2858     -30.125 -21.660  -9.293  1.00  0.120          N  
ATOM  44270  CA  GLN C2858     -29.867 -21.921 -10.695  1.00  0.170          C  
ATOM  44271  C   GLN C2858     -30.677 -20.981 -11.590  1.00  0.090          C  
ATOM  44272  O   GLN C2858     -31.876 -20.840 -11.354  1.00  0.140          O  
ATOM  44273  CB  GLN C2858     -30.207 -23.383 -11.002  1.00  0.220          C  
ATOM  44274  CG  GLN C2858     -30.194 -23.781 -12.478  1.00  0.220          C  
ATOM  44275  CD  GLN C2858     -28.844 -23.716 -13.170  1.00  0.220          C  
ATOM  44276  OE1 GLN C2858     -27.806 -24.249 -12.714  1.00  0.220          O  
ATOM  44277  NE2 GLN C2858     -28.861 -23.035 -14.319  1.00  0.220          N  
ATOM  44278  H   GLN C2858     -30.785 -22.232  -8.782  1.00  0.140          H  
ATOM  44279  HA  GLN C2858     -28.805 -21.796 -10.859  1.00  0.200          H  
ATOM  44280 1HB  GLN C2858     -29.512 -24.031 -10.475  1.00  0.260          H  
ATOM  44281 2HB  GLN C2858     -31.204 -23.602 -10.620  1.00  0.260          H  
ATOM  44282 1HG  GLN C2858     -30.539 -24.812 -12.540  1.00  0.260          H  
ATOM  44283 2HG  GLN C2858     -30.885 -23.145 -13.024  1.00  0.260          H  
ATOM  44284 1HE2 GLN C2858     -28.030 -22.932 -14.871  1.00  0.260          H  
ATOM  44285 2HE2 GLN C2858     -29.743 -22.585 -14.623  1.00  0.260          H  
ATOM  44286  N   PRO C2859     -30.052 -20.274 -12.557  1.00  0.240          N  
ATOM  44287  CA  PRO C2859     -30.709 -19.459 -13.562  1.00  0.320          C  
ATOM  44288  C   PRO C2859     -31.723 -20.265 -14.366  1.00  0.280          C  
ATOM  44289  O   PRO C2859     -31.436 -21.405 -14.759  1.00  0.250          O  
ATOM  44290  CB  PRO C2859     -29.534 -19.002 -14.431  1.00  0.480          C  
ATOM  44291  CG  PRO C2859     -28.345 -18.990 -13.510  1.00  0.480          C  
ATOM  44292  CD  PRO C2859     -28.564 -20.131 -12.554  1.00  0.480          C  
ATOM  44293  HA  PRO C2859     -31.191 -18.617 -13.062  1.00  0.380          H  
ATOM  44294 1HB  PRO C2859     -29.410 -19.680 -15.284  1.00  0.580          H  
ATOM  44295 2HB  PRO C2859     -29.743 -18.024 -14.844  1.00  0.580          H  
ATOM  44296 1HG  PRO C2859     -27.424 -19.110 -14.103  1.00  0.580          H  
ATOM  44297 2HG  PRO C2859     -28.261 -18.020 -13.013  1.00  0.580          H  
ATOM  44298 1HD  PRO C2859     -28.049 -21.012 -12.895  1.00  0.580          H  
ATOM  44299 2HD  PRO C2859     -28.212 -19.798 -11.565  1.00  0.580          H  
ATOM  44300  N   THR C2860     -32.873 -19.652 -14.678  1.00  0.310          N  
ATOM  44301  CA  THR C2860     -33.916 -20.366 -15.438  1.00  0.300          C  
ATOM  44302  C   THR C2860     -34.289 -19.777 -16.809  1.00  0.380          C  
ATOM  44303  O   THR C2860     -34.976 -20.429 -17.597  1.00  0.380          O  
ATOM  44304  CB  THR C2860     -35.201 -20.486 -14.597  1.00  0.420          C  
ATOM  44305  OG1 THR C2860     -35.709 -19.173 -14.292  1.00  0.420          O  
ATOM  44306  CG2 THR C2860     -34.882 -21.216 -13.293  1.00  0.420          C  
ATOM  44307  H   THR C2860     -33.043 -18.714 -14.295  1.00  0.370          H  
ATOM  44308  HA  THR C2860     -33.553 -21.378 -15.619  1.00  0.360          H  
ATOM  44309  HB  THR C2860     -35.954 -21.043 -15.153  1.00  0.510          H  
ATOM  44310  HG1 THR C2860     -36.143 -18.803 -15.069  1.00  0.510          H  
ATOM  44311 1HG2 THR C2860     -35.787 -21.304 -12.697  1.00  0.510          H  
ATOM  44312 2HG2 THR C2860     -34.494 -22.208 -13.518  1.00  0.510          H  
ATOM  44313 3HG2 THR C2860     -34.136 -20.660 -12.728  1.00  0.510          H  
ATOM  44314  N   GLU C2861     -33.869 -18.551 -17.083  1.00  0.450          N  
ATOM  44315  CA  GLU C2861     -34.199 -17.842 -18.330  1.00  0.530          C  
ATOM  44316  C   GLU C2861     -32.930 -17.201 -18.879  1.00  0.560          C  
ATOM  44317  O   GLU C2861     -31.969 -17.042 -18.125  1.00  0.540          O  
ATOM  44318  CB  GLU C2861     -35.307 -16.791 -18.120  1.00  0.710          C  
ATOM  44319  CG  GLU C2861     -36.635 -17.379 -17.615  1.00  0.710          C  
ATOM  44320  CD  GLU C2861     -37.775 -16.389 -17.491  1.00  0.710          C  
ATOM  44321  OE1 GLU C2861     -38.199 -15.878 -18.496  1.00  0.710          O  
ATOM  44322  OE2 GLU C2861     -38.231 -16.160 -16.391  1.00  0.710          O  
ATOM  44323  H   GLU C2861     -33.302 -18.099 -16.389  1.00  0.540          H  
ATOM  44324  HA  GLU C2861     -34.557 -18.566 -19.063  1.00  0.640          H  
ATOM  44325 1HB  GLU C2861     -34.980 -16.045 -17.422  1.00  0.850          H  
ATOM  44326 2HB  GLU C2861     -35.505 -16.281 -19.063  1.00  0.850          H  
ATOM  44327 1HG  GLU C2861     -36.937 -18.182 -18.288  1.00  0.850          H  
ATOM  44328 2HG  GLU C2861     -36.461 -17.815 -16.644  1.00  0.850          H  
ATOM  44329  N   SER C2862     -32.912 -16.868 -20.178  1.00  0.590          N  
ATOM  44330  CA  SER C2862     -31.745 -16.219 -20.794  1.00  0.600          C  
ATOM  44331  C   SER C2862     -32.137 -14.968 -21.574  1.00  0.600          C  
ATOM  44332  O   SER C2862     -32.883 -15.026 -22.557  1.00  0.640          O  
ATOM  44333  CB  SER C2862     -31.028 -17.192 -21.705  1.00  0.840          C  
ATOM  44334  OG  SER C2862     -29.951 -16.577 -22.354  1.00  0.840          O  
ATOM  44335  H   SER C2862     -33.731 -17.044 -20.745  1.00  0.710          H  
ATOM  44336  HA  SER C2862     -31.064 -15.912 -20.006  1.00  0.720          H  
ATOM  44337 1HB  SER C2862     -30.667 -18.035 -21.116  1.00  1.000          H  
ATOM  44338 2HB  SER C2862     -31.726 -17.582 -22.442  1.00  1.000          H  
ATOM  44339  HG  SER C2862     -29.534 -17.263 -22.880  1.00  1.000          H  
ATOM  44340  N   ILE C2863     -31.673 -13.829 -21.064  1.00  0.550          N  
ATOM  44341  CA  ILE C2863     -32.002 -12.508 -21.571  1.00  0.530          C  
ATOM  44342  C   ILE C2863     -30.904 -11.819 -22.361  1.00  0.510          C  
ATOM  44343  O   ILE C2863     -29.810 -11.557 -21.858  1.00  0.510          O  
ATOM  44344  CB  ILE C2863     -32.479 -11.638 -20.389  1.00  0.750          C  
ATOM  44345  CG1 ILE C2863     -33.830 -12.224 -19.880  1.00  0.750          C  
ATOM  44346  CG2 ILE C2863     -32.567 -10.143 -20.740  1.00  0.750          C  
ATOM  44347  CD1 ILE C2863     -33.709 -13.235 -18.754  1.00  0.750          C  
ATOM  44348  H   ILE C2863     -31.055 -13.901 -20.251  1.00  0.660          H  
ATOM  44349  HA  ILE C2863     -32.844 -12.630 -22.244  1.00  0.640          H  
ATOM  44350  HB  ILE C2863     -31.765 -11.755 -19.569  1.00  0.900          H  
ATOM  44351 1HG1 ILE C2863     -34.458 -11.411 -19.551  1.00  0.900          H  
ATOM  44352 2HG1 ILE C2863     -34.324 -12.718 -20.721  1.00  0.900          H  
ATOM  44353 1HG2 ILE C2863     -32.891  -9.586 -19.870  1.00  0.900          H  
ATOM  44354 2HG2 ILE C2863     -31.588  -9.782 -21.043  1.00  0.900          H  
ATOM  44355 3HG2 ILE C2863     -33.277  -9.994 -21.553  1.00  0.900          H  
ATOM  44356 1HD1 ILE C2863     -34.684 -13.593 -18.478  1.00  0.900          H  
ATOM  44357 2HD1 ILE C2863     -33.119 -14.083 -19.019  1.00  0.900          H  
ATOM  44358 3HD1 ILE C2863     -33.257 -12.737 -17.924  1.00  0.900          H  
ATOM  44359  N   VAL C2864     -31.230 -11.461 -23.588  1.00  0.510          N  
ATOM  44360  CA  VAL C2864     -30.252 -10.834 -24.468  1.00  0.510          C  
ATOM  44361  C   VAL C2864     -30.672  -9.434 -24.875  1.00  0.520          C  
ATOM  44362  O   VAL C2864     -31.732  -9.227 -25.466  1.00  0.520          O  
ATOM  44363  CB  VAL C2864     -30.036 -11.706 -25.718  1.00  0.710          C  
ATOM  44364  CG1 VAL C2864     -29.054 -11.060 -26.641  1.00  0.710          C  
ATOM  44365  CG2 VAL C2864     -29.564 -13.092 -25.291  1.00  0.710          C  
ATOM  44366  H   VAL C2864     -32.188 -11.661 -23.891  1.00  0.610          H  
ATOM  44367  HA  VAL C2864     -29.305 -10.752 -23.935  1.00  0.610          H  
ATOM  44368  HB  VAL C2864     -30.958 -11.788 -26.266  1.00  0.860          H  
ATOM  44369 1HG1 VAL C2864     -28.940 -11.688 -27.514  1.00  0.860          H  
ATOM  44370 2HG1 VAL C2864     -29.414 -10.085 -26.954  1.00  0.860          H  
ATOM  44371 3HG1 VAL C2864     -28.094 -10.944 -26.145  1.00  0.860          H  
ATOM  44372 1HG2 VAL C2864     -29.421 -13.712 -26.173  1.00  0.860          H  
ATOM  44373 2HG2 VAL C2864     -28.628 -13.009 -24.749  1.00  0.860          H  
ATOM  44374 3HG2 VAL C2864     -30.312 -13.557 -24.647  1.00  0.860          H  
ATOM  44375  N   ARG C2865     -29.834  -8.447 -24.591  1.00  0.520          N  
ATOM  44376  CA  ARG C2865     -30.221  -7.087 -24.910  1.00  0.530          C  
ATOM  44377  C   ARG C2865     -29.136  -6.325 -25.682  1.00  0.540          C  
ATOM  44378  O   ARG C2865     -27.994  -6.173 -25.228  1.00  0.640          O  
ATOM  44379  CB  ARG C2865     -30.528  -6.336 -23.608  1.00  0.740          C  
ATOM  44380  CG  ARG C2865     -31.607  -6.988 -22.658  1.00  0.740          C  
ATOM  44381  CD  ARG C2865     -33.036  -6.914 -23.136  1.00  0.740          C  
ATOM  44382  NE  ARG C2865     -33.585  -5.559 -23.065  1.00  0.740          N  
ATOM  44383  CZ  ARG C2865     -34.752  -5.141 -23.630  1.00  0.740          C  
ATOM  44384  NH1 ARG C2865     -35.529  -5.954 -24.337  1.00  0.740          N  
ATOM  44385  NH2 ARG C2865     -35.110  -3.883 -23.470  1.00  0.740          N  
ATOM  44386  H   ARG C2865     -28.947  -8.647 -24.121  1.00  0.620          H  
ATOM  44387  HA  ARG C2865     -31.115  -7.108 -25.529  1.00  0.640          H  
ATOM  44388 1HB  ARG C2865     -29.611  -6.216 -23.036  1.00  0.890          H  
ATOM  44389 2HB  ARG C2865     -30.897  -5.346 -23.848  1.00  0.890          H  
ATOM  44390 1HG  ARG C2865     -31.362  -8.024 -22.507  1.00  0.890          H  
ATOM  44391 2HG  ARG C2865     -31.574  -6.475 -21.699  1.00  0.890          H  
ATOM  44392 1HD  ARG C2865     -33.095  -7.256 -24.168  1.00  0.890          H  
ATOM  44393 2HD  ARG C2865     -33.655  -7.565 -22.515  1.00  0.890          H  
ATOM  44394  HE  ARG C2865     -33.069  -4.858 -22.499  1.00  0.890          H  
ATOM  44395 1HH1 ARG C2865     -35.278  -6.938 -24.506  1.00  0.890          H  
ATOM  44396 2HH1 ARG C2865     -36.381  -5.609 -24.750  1.00  0.890          H  
ATOM  44397 1HH2 ARG C2865     -34.473  -3.238 -22.961  1.00  0.890          H  
ATOM  44398 2HH2 ARG C2865     -35.958  -3.537 -23.887  1.00  0.890          H  
ATOM  44399  N   PHE C2866     -29.539  -5.821 -26.843  1.00  0.480          N  
ATOM  44400  CA  PHE C2866     -28.710  -5.007 -27.729  1.00  0.510          C  
ATOM  44401  C   PHE C2866     -29.586  -3.835 -28.170  1.00  0.560          C  
ATOM  44402  O   PHE C2866     -30.806  -3.996 -28.167  1.00  0.540          O  
ATOM  44403  CB  PHE C2866     -28.212  -5.782 -28.958  1.00  0.700          C  
ATOM  44404  CG  PHE C2866     -27.302  -6.945 -28.695  1.00  0.700          C  
ATOM  44405  CD1 PHE C2866     -27.774  -8.245 -28.689  1.00  0.700          C  
ATOM  44406  CD2 PHE C2866     -25.948  -6.736 -28.473  1.00  0.700          C  
ATOM  44407  CE1 PHE C2866     -26.905  -9.294 -28.483  1.00  0.700          C  
ATOM  44408  CE2 PHE C2866     -25.092  -7.793 -28.261  1.00  0.700          C  
ATOM  44409  CZ  PHE C2866     -25.575  -9.065 -28.272  1.00  0.700          C  
ATOM  44410  H   PHE C2866     -30.494  -6.012 -27.112  1.00  0.580          H  
ATOM  44411  HA  PHE C2866     -27.855  -4.662 -27.156  1.00  0.610          H  
ATOM  44412 1HB  PHE C2866     -29.075  -6.160 -29.506  1.00  0.840          H  
ATOM  44413 2HB  PHE C2866     -27.692  -5.114 -29.634  1.00  0.840          H  
ATOM  44414  HD1 PHE C2866     -28.834  -8.443 -28.871  1.00  0.840          H  
ATOM  44415  HD2 PHE C2866     -25.565  -5.719 -28.471  1.00  0.840          H  
ATOM  44416  HE1 PHE C2866     -27.270 -10.308 -28.502  1.00  0.840          H  
ATOM  44417  HE2 PHE C2866     -24.028  -7.630 -28.092  1.00  0.840          H  
ATOM  44418  HZ  PHE C2866     -24.895  -9.905 -28.116  1.00  0.840          H  
ATOM  44419  N   PRO C2867     -29.045  -2.669 -28.572  1.00  0.610          N  
ATOM  44420  CA  PRO C2867     -29.793  -1.521 -29.038  1.00  0.640          C  
ATOM  44421  C   PRO C2867     -30.564  -1.945 -30.266  1.00  0.620          C  
ATOM  44422  O   PRO C2867     -30.119  -2.828 -31.010  1.00  0.620          O  
ATOM  44423  CB  PRO C2867     -28.698  -0.503 -29.380  1.00  0.960          C  
ATOM  44424  CG  PRO C2867     -27.500  -0.960 -28.602  1.00  0.960          C  
ATOM  44425  CD  PRO C2867     -27.609  -2.458 -28.625  1.00  0.960          C  
ATOM  44426  HA  PRO C2867     -30.464  -1.156 -28.246  1.00  0.770          H  
ATOM  44427 1HB  PRO C2867     -28.524  -0.475 -30.455  1.00  1.150          H  
ATOM  44428 2HB  PRO C2867     -29.027   0.504 -29.085  1.00  1.150          H  
ATOM  44429 1HG  PRO C2867     -26.567  -0.598 -29.077  1.00  1.150          H  
ATOM  44430 2HG  PRO C2867     -27.520  -0.537 -27.590  1.00  1.150          H  
ATOM  44431 1HD  PRO C2867     -27.266  -2.810 -29.574  1.00  1.150          H  
ATOM  44432 2HD  PRO C2867     -27.066  -2.858 -27.810  1.00  1.150          H  
ATOM  44433  N   ASN C2868     -31.708  -1.331 -30.513  1.00  0.620          N  
ATOM  44434  CA  ASN C2868     -32.434  -1.768 -31.688  1.00  0.610          C  
ATOM  44435  C   ASN C2868     -31.828  -1.155 -32.937  1.00  0.600          C  
ATOM  44436  O   ASN C2868     -32.103  -0.010 -33.299  1.00  0.590          O  
ATOM  44437  CB  ASN C2868     -33.907  -1.410 -31.580  1.00  0.860          C  
ATOM  44438  CG  ASN C2868     -34.733  -1.951 -32.732  1.00  0.860          C  
ATOM  44439  OD1 ASN C2868     -34.205  -2.631 -33.619  1.00  0.860          O  
ATOM  44440  ND2 ASN C2868     -36.013  -1.661 -32.727  1.00  0.860          N  
ATOM  44441  H   ASN C2868     -32.058  -0.598 -29.909  1.00  0.740          H  
ATOM  44442  HA  ASN C2868     -32.343  -2.852 -31.777  1.00  0.730          H  
ATOM  44443 1HB  ASN C2868     -34.306  -1.807 -30.644  1.00  1.030          H  
ATOM  44444 2HB  ASN C2868     -34.017  -0.326 -31.548  1.00  1.030          H  
ATOM  44445 1HD2 ASN C2868     -36.604  -1.991 -33.463  1.00  1.030          H  
ATOM  44446 2HD2 ASN C2868     -36.397  -1.106 -31.989  1.00  1.030          H  
ATOM  44447  N   ILE C2869     -31.021  -1.962 -33.598  1.00  0.600          N  
ATOM  44448  CA  ILE C2869     -30.305  -1.559 -34.789  1.00  0.600          C  
ATOM  44449  C   ILE C2869     -30.812  -2.364 -35.975  1.00  0.600          C  
ATOM  44450  O   ILE C2869     -30.754  -3.593 -35.964  1.00  0.610          O  
ATOM  44451  CB  ILE C2869     -28.804  -1.818 -34.629  1.00  0.840          C  
ATOM  44452  CG1 ILE C2869     -28.233  -1.061 -33.410  1.00  0.840          C  
ATOM  44453  CG2 ILE C2869     -28.114  -1.339 -35.863  1.00  0.840          C  
ATOM  44454  CD1 ILE C2869     -26.818  -1.507 -32.982  1.00  0.840          C  
ATOM  44455  H   ILE C2869     -30.849  -2.865 -33.158  1.00  0.720          H  
ATOM  44456  HA  ILE C2869     -30.483  -0.501 -34.976  1.00  0.720          H  
ATOM  44457  HB  ILE C2869     -28.620  -2.882 -34.490  1.00  1.010          H  
ATOM  44458 1HG1 ILE C2869     -28.206   0.003 -33.637  1.00  1.010          H  
ATOM  44459 2HG1 ILE C2869     -28.891  -1.214 -32.579  1.00  1.010          H  
ATOM  44460 1HG2 ILE C2869     -27.099  -1.527 -35.730  1.00  1.010          H  
ATOM  44461 2HG2 ILE C2869     -28.461  -1.864 -36.742  1.00  1.010          H  
ATOM  44462 3HG2 ILE C2869     -28.275  -0.268 -35.994  1.00  1.010          H  
ATOM  44463 1HD1 ILE C2869     -26.501  -0.933 -32.109  1.00  1.010          H  
ATOM  44464 2HD1 ILE C2869     -26.840  -2.565 -32.722  1.00  1.010          H  
ATOM  44465 3HD1 ILE C2869     -26.098  -1.352 -33.777  1.00  1.010          H  
ATOM  44466  N   THR C2870     -31.266  -1.673 -37.014  1.00  0.600          N  
ATOM  44467  CA  THR C2870     -31.799  -2.341 -38.196  1.00  0.610          C  
ATOM  44468  C   THR C2870     -30.906  -2.199 -39.431  1.00  0.590          C  
ATOM  44469  O   THR C2870     -31.216  -2.731 -40.498  1.00  0.550          O  
ATOM  44470  CB  THR C2870     -33.197  -1.785 -38.504  1.00  0.850          C  
ATOM  44471  OG1 THR C2870     -33.099  -0.377 -38.778  1.00  0.850          O  
ATOM  44472  CG2 THR C2870     -34.099  -1.992 -37.277  1.00  0.850          C  
ATOM  44473  H   THR C2870     -31.306  -0.663 -36.952  1.00  0.720          H  
ATOM  44474  HA  THR C2870     -31.893  -3.404 -37.975  1.00  0.730          H  
ATOM  44475  HB  THR C2870     -33.621  -2.297 -39.368  1.00  1.020          H  
ATOM  44476  HG1 THR C2870     -32.738  -0.248 -39.668  1.00  1.020          H  
ATOM  44477 1HG2 THR C2870     -35.090  -1.596 -37.485  1.00  1.020          H  
ATOM  44478 2HG2 THR C2870     -34.172  -3.057 -37.055  1.00  1.020          H  
ATOM  44479 3HG2 THR C2870     -33.684  -1.477 -36.411  1.00  1.020          H  
ATOM  44480  N   ASN C2871     -29.817  -1.456 -39.292  1.00  0.610          N  
ATOM  44481  CA  ASN C2871     -28.901  -1.196 -40.397  1.00  0.600          C  
ATOM  44482  C   ASN C2871     -27.814  -2.258 -40.471  1.00  0.600          C  
ATOM  44483  O   ASN C2871     -27.377  -2.761 -39.440  1.00  0.610          O  
ATOM  44484  CB  ASN C2871     -28.213   0.139 -40.207  1.00  0.840          C  
ATOM  44485  CG  ASN C2871     -29.116   1.306 -40.211  1.00  0.840          C  
ATOM  44486  OD1 ASN C2871     -30.087   1.402 -40.976  1.00  0.840          O  
ATOM  44487  ND2 ASN C2871     -28.802   2.235 -39.339  1.00  0.840          N  
ATOM  44488  H   ASN C2871     -29.631  -1.072 -38.380  1.00  0.730          H  
ATOM  44489  HA  ASN C2871     -29.456  -1.210 -41.336  1.00  0.720          H  
ATOM  44490 1HB  ASN C2871     -27.688   0.133 -39.262  1.00  1.010          H  
ATOM  44491 2HB  ASN C2871     -27.462   0.271 -40.987  1.00  1.010          H  
ATOM  44492 1HD2 ASN C2871     -29.352   3.067 -39.270  1.00  1.010          H  
ATOM  44493 2HD2 ASN C2871     -27.982   2.106 -38.727  1.00  1.010          H  
ATOM  44494  N   LEU C2872     -27.345  -2.564 -41.673  1.00  0.600          N  
ATOM  44495  CA  LEU C2872     -26.218  -3.482 -41.850  1.00  0.600          C  
ATOM  44496  C   LEU C2872     -24.965  -2.645 -42.008  1.00  0.600          C  
ATOM  44497  O   LEU C2872     -24.981  -1.650 -42.736  1.00  0.590          O  
ATOM  44498  CB  LEU C2872     -26.410  -4.378 -43.097  1.00  0.840          C  
ATOM  44499  CG  LEU C2872     -25.232  -5.407 -43.442  1.00  0.840          C  
ATOM  44500  CD1 LEU C2872     -25.129  -6.511 -42.377  1.00  0.840          C  
ATOM  44501  CD2 LEU C2872     -25.470  -6.023 -44.803  1.00  0.840          C  
ATOM  44502  H   LEU C2872     -27.766  -2.137 -42.488  1.00  0.720          H  
ATOM  44503  HA  LEU C2872     -26.115  -4.103 -40.961  1.00  0.720          H  
ATOM  44504 1HB  LEU C2872     -27.322  -4.954 -42.964  1.00  1.010          H  
ATOM  44505 2HB  LEU C2872     -26.539  -3.730 -43.963  1.00  1.010          H  
ATOM  44506  HG  LEU C2872     -24.289  -4.873 -43.461  1.00  1.010          H  
ATOM  44507 1HD1 LEU C2872     -24.307  -7.191 -42.637  1.00  1.010          H  
ATOM  44508 2HD1 LEU C2872     -24.935  -6.075 -41.413  1.00  1.010          H  
ATOM  44509 3HD1 LEU C2872     -26.061  -7.072 -42.338  1.00  1.010          H  
ATOM  44510 1HD2 LEU C2872     -24.652  -6.700 -45.029  1.00  1.010          H  
ATOM  44511 2HD2 LEU C2872     -26.411  -6.574 -44.802  1.00  1.010          H  
ATOM  44512 3HD2 LEU C2872     -25.511  -5.236 -45.555  1.00  1.010          H  
ATOM  44513  N   CYS C2873     -23.881  -3.022 -41.338  1.00  0.590          N  
ATOM  44514  CA  CYS C2873     -22.656  -2.249 -41.482  1.00  0.580          C  
ATOM  44515  C   CYS C2873     -22.238  -2.232 -42.943  1.00  0.580          C  
ATOM  44516  O   CYS C2873     -22.429  -3.220 -43.654  1.00  0.610          O  
ATOM  44517  CB  CYS C2873     -21.547  -2.825 -40.598  1.00  0.820          C  
ATOM  44518  SG  CYS C2873     -21.879  -2.699 -38.823  1.00  0.820          S  
ATOM  44519  H   CYS C2873     -23.895  -3.827 -40.716  1.00  0.710          H  
ATOM  44520  HA  CYS C2873     -22.858  -1.230 -41.168  1.00  0.700          H  
ATOM  44521 1HB  CYS C2873     -21.421  -3.877 -40.831  1.00  0.980          H  
ATOM  44522 2HB  CYS C2873     -20.600  -2.340 -40.800  1.00  0.980          H  
ATOM  44523  N   PRO C2874     -21.603  -1.148 -43.437  1.00  0.560          N  
ATOM  44524  CA  PRO C2874     -21.253  -0.942 -44.835  1.00  0.530          C  
ATOM  44525  C   PRO C2874     -20.105  -1.803 -45.346  1.00  0.540          C  
ATOM  44526  O   PRO C2874     -19.103  -1.299 -45.853  1.00  0.520          O  
ATOM  44527  CB  PRO C2874     -20.886   0.551 -44.840  1.00  0.800          C  
ATOM  44528  CG  PRO C2874     -20.308   0.804 -43.466  1.00  0.800          C  
ATOM  44529  CD  PRO C2874     -21.172  -0.032 -42.540  1.00  0.800          C  
ATOM  44530  HA  PRO C2874     -22.153  -1.113 -45.446  1.00  0.640          H  
ATOM  44531 1HB  PRO C2874     -20.183   0.772 -45.650  1.00  0.950          H  
ATOM  44532 2HB  PRO C2874     -21.787   1.152 -45.039  1.00  0.950          H  
ATOM  44533 1HG  PRO C2874     -19.244   0.505 -43.442  1.00  0.950          H  
ATOM  44534 2HG  PRO C2874     -20.340   1.878 -43.229  1.00  0.950          H  
ATOM  44535 1HD  PRO C2874     -20.564  -0.371 -41.709  1.00  0.950          H  
ATOM  44536 2HD  PRO C2874     -22.039   0.564 -42.212  1.00  0.950          H  
ATOM  44537  N   PHE C2875     -20.317  -3.112 -45.307  1.00  0.580          N  
ATOM  44538  CA  PHE C2875     -19.361  -4.110 -45.739  1.00  0.600          C  
ATOM  44539  C   PHE C2875     -19.019  -3.875 -47.200  1.00  0.550          C  
ATOM  44540  O   PHE C2875     -17.867  -3.986 -47.620  1.00  0.560          O  
ATOM  44541  CB  PHE C2875     -19.963  -5.499 -45.521  1.00  0.830          C  
ATOM  44542  CG  PHE C2875     -19.967  -5.952 -44.062  1.00  0.830          C  
ATOM  44543  CD1 PHE C2875     -21.128  -5.998 -43.298  1.00  0.830          C  
ATOM  44544  CD2 PHE C2875     -18.807  -6.336 -43.470  1.00  0.830          C  
ATOM  44545  CE1 PHE C2875     -21.095  -6.432 -41.987  1.00  0.830          C  
ATOM  44546  CE2 PHE C2875     -18.762  -6.761 -42.170  1.00  0.830          C  
ATOM  44547  CZ  PHE C2875     -19.904  -6.816 -41.422  1.00  0.830          C  
ATOM  44548  H   PHE C2875     -21.192  -3.428 -44.898  1.00  0.700          H  
ATOM  44549  HA  PHE C2875     -18.457  -4.009 -45.140  1.00  0.720          H  
ATOM  44550 1HB  PHE C2875     -20.994  -5.498 -45.869  1.00  1.000          H  
ATOM  44551 2HB  PHE C2875     -19.436  -6.226 -46.109  1.00  1.000          H  
ATOM  44552  HD1 PHE C2875     -22.077  -5.696 -43.740  1.00  1.000          H  
ATOM  44553  HD2 PHE C2875     -17.906  -6.302 -44.051  1.00  1.000          H  
ATOM  44554  HE1 PHE C2875     -22.016  -6.467 -41.413  1.00  1.000          H  
ATOM  44555  HE2 PHE C2875     -17.815  -7.052 -41.741  1.00  1.000          H  
ATOM  44556  HZ  PHE C2875     -19.859  -7.161 -40.389  1.00  1.000          H  
ATOM  44557  N   GLY C2876     -20.039  -3.517 -47.978  1.00  0.500          N  
ATOM  44558  CA  GLY C2876     -19.884  -3.230 -49.394  1.00  0.430          C  
ATOM  44559  C   GLY C2876     -18.912  -2.077 -49.674  1.00  0.400          C  
ATOM  44560  O   GLY C2876     -18.239  -2.080 -50.698  1.00  0.580          O  
ATOM  44561  H   GLY C2876     -20.956  -3.450 -47.562  1.00  0.600          H  
ATOM  44562 1HA  GLY C2876     -19.540  -4.128 -49.904  1.00  0.520          H  
ATOM  44563 2HA  GLY C2876     -20.859  -2.987 -49.815  1.00  0.520          H  
ATOM  44564  N   GLU C2877     -18.819  -1.083 -48.784  1.00  0.550          N  
ATOM  44565  CA  GLU C2877     -17.922   0.030 -49.049  1.00  0.510          C  
ATOM  44566  C   GLU C2877     -16.545  -0.222 -48.451  1.00  0.490          C  
ATOM  44567  O   GLU C2877     -15.539   0.228 -48.995  1.00  0.470          O  
ATOM  44568  CB  GLU C2877     -18.498   1.327 -48.487  1.00  0.730          C  
ATOM  44569  CG  GLU C2877     -19.805   1.783 -49.145  1.00  0.730          C  
ATOM  44570  CD  GLU C2877     -20.330   3.062 -48.557  1.00  0.730          C  
ATOM  44571  OE1 GLU C2877     -19.717   3.555 -47.631  1.00  0.730          O  
ATOM  44572  OE2 GLU C2877     -21.331   3.548 -49.015  1.00  0.730          O  
ATOM  44573  H   GLU C2877     -19.336  -1.086 -47.907  1.00  0.660          H  
ATOM  44574  HA  GLU C2877     -17.809   0.139 -50.127  1.00  0.610          H  
ATOM  44575 1HB  GLU C2877     -18.678   1.200 -47.423  1.00  0.880          H  
ATOM  44576 2HB  GLU C2877     -17.767   2.125 -48.601  1.00  0.880          H  
ATOM  44577 1HG  GLU C2877     -19.635   1.925 -50.213  1.00  0.880          H  
ATOM  44578 2HG  GLU C2877     -20.553   0.999 -49.027  1.00  0.880          H  
ATOM  44579  N   VAL C2878     -16.504  -0.948 -47.336  1.00  0.490          N  
ATOM  44580  CA  VAL C2878     -15.254  -1.238 -46.648  1.00  0.470          C  
ATOM  44581  C   VAL C2878     -14.431  -2.318 -47.371  1.00  0.490          C  
ATOM  44582  O   VAL C2878     -13.224  -2.165 -47.550  1.00  0.490          O  
ATOM  44583  CB  VAL C2878     -15.522  -1.643 -45.172  1.00  0.670          C  
ATOM  44584  CG1 VAL C2878     -14.223  -2.090 -44.489  1.00  0.670          C  
ATOM  44585  CG2 VAL C2878     -16.125  -0.447 -44.397  1.00  0.670          C  
ATOM  44586  H   VAL C2878     -17.389  -1.262 -46.928  1.00  0.590          H  
ATOM  44587  HA  VAL C2878     -14.665  -0.322 -46.630  1.00  0.560          H  
ATOM  44588  HB  VAL C2878     -16.222  -2.478 -45.157  1.00  0.800          H  
ATOM  44589 1HG1 VAL C2878     -14.434  -2.376 -43.460  1.00  0.800          H  
ATOM  44590 2HG1 VAL C2878     -13.794  -2.940 -45.010  1.00  0.800          H  
ATOM  44591 3HG1 VAL C2878     -13.507  -1.271 -44.497  1.00  0.800          H  
ATOM  44592 1HG2 VAL C2878     -16.326  -0.745 -43.372  1.00  0.800          H  
ATOM  44593 2HG2 VAL C2878     -15.422   0.385 -44.406  1.00  0.800          H  
ATOM  44594 3HG2 VAL C2878     -17.055  -0.138 -44.871  1.00  0.800          H  
ATOM  44595  N   PHE C2879     -15.071  -3.416 -47.783  1.00  0.510          N  
ATOM  44596  CA  PHE C2879     -14.339  -4.513 -48.402  1.00  0.520          C  
ATOM  44597  C   PHE C2879     -14.486  -4.628 -49.926  1.00  0.490          C  
ATOM  44598  O   PHE C2879     -13.746  -5.380 -50.556  1.00  0.470          O  
ATOM  44599  CB  PHE C2879     -14.799  -5.812 -47.744  1.00  0.720          C  
ATOM  44600  CG  PHE C2879     -14.505  -5.815 -46.276  1.00  0.720          C  
ATOM  44601  CD1 PHE C2879     -15.479  -5.443 -45.373  1.00  0.720          C  
ATOM  44602  CD2 PHE C2879     -13.273  -6.165 -45.796  1.00  0.720          C  
ATOM  44603  CE1 PHE C2879     -15.219  -5.414 -44.025  1.00  0.720          C  
ATOM  44604  CE2 PHE C2879     -13.013  -6.136 -44.465  1.00  0.720          C  
ATOM  44605  CZ  PHE C2879     -13.987  -5.758 -43.575  1.00  0.720          C  
ATOM  44606  H   PHE C2879     -16.074  -3.520 -47.623  1.00  0.610          H  
ATOM  44607  HA  PHE C2879     -13.284  -4.372 -48.180  1.00  0.620          H  
ATOM  44608 1HB  PHE C2879     -15.876  -5.929 -47.886  1.00  0.870          H  
ATOM  44609 2HB  PHE C2879     -14.302  -6.663 -48.207  1.00  0.870          H  
ATOM  44610  HD1 PHE C2879     -16.457  -5.159 -45.746  1.00  0.870          H  
ATOM  44611  HD2 PHE C2879     -12.503  -6.462 -46.487  1.00  0.870          H  
ATOM  44612  HE1 PHE C2879     -15.992  -5.107 -43.320  1.00  0.870          H  
ATOM  44613  HE2 PHE C2879     -12.029  -6.407 -44.105  1.00  0.870          H  
ATOM  44614  HZ  PHE C2879     -13.773  -5.729 -42.516  1.00  0.870          H  
ATOM  44615  N   ASN C2880     -15.419  -3.896 -50.538  1.00  0.490          N  
ATOM  44616  CA  ASN C2880     -15.634  -4.010 -51.980  1.00  0.450          C  
ATOM  44617  C   ASN C2880     -15.566  -2.651 -52.673  1.00  0.430          C  
ATOM  44618  O   ASN C2880     -16.226  -2.415 -53.686  1.00  0.420          O  
ATOM  44619  CB  ASN C2880     -16.937  -4.734 -52.268  1.00  0.650          C  
ATOM  44620  CG  ASN C2880     -16.891  -6.187 -51.855  1.00  0.650          C  
ATOM  44621  OD1 ASN C2880     -16.283  -7.019 -52.539  1.00  0.650          O  
ATOM  44622  ND2 ASN C2880     -17.520  -6.512 -50.752  1.00  0.650          N  
ATOM  44623  H   ASN C2880     -16.020  -3.260 -50.021  1.00  0.590          H  
ATOM  44624  HA  ASN C2880     -14.827  -4.608 -52.403  1.00  0.540          H  
ATOM  44625 1HB  ASN C2880     -17.748  -4.253 -51.744  1.00  0.780          H  
ATOM  44626 2HB  ASN C2880     -17.157  -4.678 -53.333  1.00  0.780          H  
ATOM  44627 1HD2 ASN C2880     -17.514  -7.462 -50.441  1.00  0.780          H  
ATOM  44628 2HD2 ASN C2880     -17.995  -5.810 -50.222  1.00  0.780          H  
ATOM  44629  N   ALA C2881     -14.747  -1.765 -52.124  1.00  0.440          N  
ATOM  44630  CA  ALA C2881     -14.536  -0.440 -52.682  1.00  0.440          C  
ATOM  44631  C   ALA C2881     -13.946  -0.534 -54.077  1.00  0.420          C  
ATOM  44632  O   ALA C2881     -13.159  -1.438 -54.371  1.00  0.420          O  
ATOM  44633  CB  ALA C2881     -13.606   0.380 -51.801  1.00  0.620          C  
ATOM  44634  H   ALA C2881     -14.271  -2.031 -51.272  1.00  0.530          H  
ATOM  44635  HA  ALA C2881     -15.503   0.058 -52.746  1.00  0.530          H  
ATOM  44636 1HB  ALA C2881     -13.478   1.373 -52.228  1.00  0.740          H  
ATOM  44637 2HB  ALA C2881     -14.024   0.469 -50.814  1.00  0.740          H  
ATOM  44638 3HB  ALA C2881     -12.653  -0.085 -51.732  1.00  0.740          H  
ATOM  44639  N   THR C2882     -14.311   0.422 -54.932  1.00  0.410          N  
ATOM  44640  CA  THR C2882     -13.776   0.515 -56.284  1.00  0.400          C  
ATOM  44641  C   THR C2882     -12.264   0.744 -56.218  1.00  0.400          C  
ATOM  44642  O   THR C2882     -11.485   0.135 -56.966  1.00  0.400          O  
ATOM  44643  CB  THR C2882     -14.464   1.670 -57.057  1.00  0.560          C  
ATOM  44644  OG1 THR C2882     -15.876   1.425 -57.134  1.00  0.560          O  
ATOM  44645  CG2 THR C2882     -13.924   1.749 -58.467  1.00  0.560          C  
ATOM  44646  H   THR C2882     -14.999   1.102 -54.645  1.00  0.490          H  
ATOM  44647  HA  THR C2882     -13.963  -0.426 -56.802  1.00  0.480          H  
ATOM  44648  HB  THR C2882     -14.287   2.613 -56.544  1.00  0.680          H  
ATOM  44649  HG1 THR C2882     -16.323   2.209 -57.470  1.00  0.680          H  
ATOM  44650 1HG2 THR C2882     -14.421   2.556 -59.001  1.00  0.680          H  
ATOM  44651 2HG2 THR C2882     -12.879   1.939 -58.444  1.00  0.680          H  
ATOM  44652 3HG2 THR C2882     -14.108   0.807 -58.980  1.00  0.680          H  
ATOM  44653  N   ARG C2883     -11.860   1.638 -55.313  1.00  0.390          N  
ATOM  44654  CA  ARG C2883     -10.462   1.978 -55.102  1.00  0.390          C  
ATOM  44655  C   ARG C2883     -10.119   2.045 -53.622  1.00  0.390          C  
ATOM  44656  O   ARG C2883     -10.915   2.495 -52.795  1.00  0.400          O  
ATOM  44657  CB  ARG C2883     -10.110   3.321 -55.735  1.00  0.550          C  
ATOM  44658  CG  ARG C2883     -10.222   3.400 -57.255  1.00  0.550          C  
ATOM  44659  CD  ARG C2883      -9.167   2.606 -57.951  1.00  0.550          C  
ATOM  44660  NE  ARG C2883      -9.243   2.764 -59.393  1.00  0.550          N  
ATOM  44661  CZ  ARG C2883     -10.004   2.017 -60.231  1.00  0.550          C  
ATOM  44662  NH1 ARG C2883     -10.767   1.028 -59.788  1.00  0.550          N  
ATOM  44663  NH2 ARG C2883      -9.981   2.286 -61.530  1.00  0.550          N  
ATOM  44664  H   ARG C2883     -12.565   2.105 -54.763  1.00  0.470          H  
ATOM  44665  HA  ARG C2883      -9.844   1.198 -55.545  1.00  0.470          H  
ATOM  44666 1HB  ARG C2883     -10.758   4.090 -55.322  1.00  0.660          H  
ATOM  44667 2HB  ARG C2883      -9.084   3.584 -55.464  1.00  0.660          H  
ATOM  44668 1HG  ARG C2883     -11.182   3.049 -57.563  1.00  0.660          H  
ATOM  44669 2HG  ARG C2883     -10.111   4.437 -57.564  1.00  0.660          H  
ATOM  44670 1HD  ARG C2883      -8.187   2.953 -57.624  1.00  0.660          H  
ATOM  44671 2HD  ARG C2883      -9.264   1.551 -57.719  1.00  0.660          H  
ATOM  44672  HE  ARG C2883      -8.686   3.502 -59.803  1.00  0.660          H  
ATOM  44673 1HH1 ARG C2883     -10.827   0.787 -58.781  1.00  0.660          H  
ATOM  44674 2HH1 ARG C2883     -11.319   0.492 -60.440  1.00  0.660          H  
ATOM  44675 1HH2 ARG C2883      -9.406   3.040 -61.880  1.00  0.660          H  
ATOM  44676 2HH2 ARG C2883     -10.541   1.743 -62.171  1.00  0.660          H  
ATOM  44677  N   PHE C2884      -8.902   1.618 -53.323  1.00  0.400          N  
ATOM  44678  CA  PHE C2884      -8.297   1.641 -52.002  1.00  0.390          C  
ATOM  44679  C   PHE C2884      -7.161   2.648 -51.951  1.00  0.390          C  
ATOM  44680  O   PHE C2884      -6.595   3.000 -52.983  1.00  0.380          O  
ATOM  44681  CB  PHE C2884      -7.811   0.246 -51.635  1.00  0.550          C  
ATOM  44682  CG  PHE C2884      -8.890  -0.725 -51.225  1.00  0.550          C  
ATOM  44683  CD1 PHE C2884      -9.886  -1.165 -52.086  1.00  0.550          C  
ATOM  44684  CD2 PHE C2884      -8.872  -1.232 -49.934  1.00  0.550          C  
ATOM  44685  CE1 PHE C2884     -10.849  -2.046 -51.642  1.00  0.550          C  
ATOM  44686  CE2 PHE C2884      -9.828  -2.123 -49.498  1.00  0.550          C  
ATOM  44687  CZ  PHE C2884     -10.824  -2.522 -50.350  1.00  0.550          C  
ATOM  44688  H   PHE C2884      -8.332   1.258 -54.079  1.00  0.480          H  
ATOM  44689  HA  PHE C2884      -9.053   1.945 -51.276  1.00  0.470          H  
ATOM  44690 1HB  PHE C2884      -7.287  -0.176 -52.490  1.00  0.660          H  
ATOM  44691 2HB  PHE C2884      -7.104   0.336 -50.812  1.00  0.660          H  
ATOM  44692  HD1 PHE C2884      -9.931  -0.807 -53.112  1.00  0.660          H  
ATOM  44693  HD2 PHE C2884      -8.081  -0.907 -49.247  1.00  0.660          H  
ATOM  44694  HE1 PHE C2884     -11.642  -2.362 -52.323  1.00  0.660          H  
ATOM  44695  HE2 PHE C2884      -9.795  -2.500 -48.472  1.00  0.660          H  
ATOM  44696  HZ  PHE C2884     -11.590  -3.214 -50.005  1.00  0.660          H  
ATOM  44697  N   ALA C2885      -6.889   3.168 -50.764  1.00  0.380          N  
ATOM  44698  CA  ALA C2885      -5.796   4.110 -50.554  1.00  0.360          C  
ATOM  44699  C   ALA C2885      -4.420   3.475 -50.540  1.00  0.370          C  
ATOM  44700  O   ALA C2885      -4.253   2.295 -50.214  1.00  0.380          O  
ATOM  44701  CB  ALA C2885      -5.956   4.834 -49.245  1.00  0.510          C  
ATOM  44702  H   ALA C2885      -7.449   2.880 -49.974  1.00  0.460          H  
ATOM  44703  HA  ALA C2885      -5.820   4.833 -51.370  1.00  0.430          H  
ATOM  44704 1HB  ALA C2885      -5.146   5.545 -49.134  1.00  0.610          H  
ATOM  44705 2HB  ALA C2885      -6.869   5.349 -49.241  1.00  0.610          H  
ATOM  44706 3HB  ALA C2885      -5.925   4.123 -48.425  1.00  0.610          H  
ATOM  44707  N   SER C2886      -3.447   4.311 -50.864  1.00  0.380          N  
ATOM  44708  CA  SER C2886      -2.027   4.042 -50.750  1.00  0.390          C  
ATOM  44709  C   SER C2886      -1.645   3.889 -49.286  1.00  0.410          C  
ATOM  44710  O   SER C2886      -2.253   4.523 -48.427  1.00  0.410          O  
ATOM  44711  CB  SER C2886      -1.269   5.222 -51.323  1.00  0.540          C  
ATOM  44712  OG  SER C2886      -1.452   5.355 -52.700  1.00  0.540          O  
ATOM  44713  H   SER C2886      -3.714   5.231 -51.188  1.00  0.460          H  
ATOM  44714  HA  SER C2886      -1.785   3.122 -51.283  1.00  0.470          H  
ATOM  44715 1HB  SER C2886      -1.613   6.130 -50.824  1.00  0.650          H  
ATOM  44716 2HB  SER C2886      -0.242   5.120 -51.105  1.00  0.650          H  
ATOM  44717  HG  SER C2886      -1.221   6.268 -52.920  1.00  0.650          H  
ATOM  44718  N   VAL C2887      -0.611   3.108 -48.983  1.00  0.490          N  
ATOM  44719  CA  VAL C2887      -0.173   3.009 -47.586  1.00  0.570          C  
ATOM  44720  C   VAL C2887       0.368   4.261 -46.966  1.00  0.540          C  
ATOM  44721  O   VAL C2887       0.285   4.440 -45.764  1.00  0.830          O  
ATOM  44722  CB  VAL C2887       0.909   1.969 -47.325  1.00  0.770          C  
ATOM  44723  CG1 VAL C2887       0.419   0.773 -47.487  1.00  0.770          C  
ATOM  44724  CG2 VAL C2887       2.073   2.151 -48.255  1.00  0.770          C  
ATOM  44725  H   VAL C2887      -0.141   2.599 -49.723  1.00  0.590          H  
ATOM  44726  HA  VAL C2887      -1.046   2.699 -47.022  1.00  0.680          H  
ATOM  44727  HB  VAL C2887       1.240   2.047 -46.300  1.00  0.920          H  
ATOM  44728 1HG1 VAL C2887       1.208   0.111 -47.257  1.00  0.920          H  
ATOM  44729 2HG1 VAL C2887      -0.374   0.672 -46.788  1.00  0.920          H  
ATOM  44730 3HG1 VAL C2887       0.072   0.638 -48.492  1.00  0.920          H  
ATOM  44731 1HG2 VAL C2887       2.818   1.400 -48.059  1.00  0.920          H  
ATOM  44732 2HG2 VAL C2887       1.749   2.056 -49.291  1.00  0.920          H  
ATOM  44733 3HG2 VAL C2887       2.510   3.105 -48.106  1.00  0.920          H  
ATOM  44734  N   TYR C2888       0.974   5.127 -47.735  1.00  0.320          N  
ATOM  44735  CA  TYR C2888       1.517   6.316 -47.091  1.00  0.330          C  
ATOM  44736  C   TYR C2888       0.386   7.219 -46.570  1.00  0.610          C  
ATOM  44737  O   TYR C2888       0.612   8.094 -45.736  1.00  0.900          O  
ATOM  44738  CB  TYR C2888       2.451   7.085 -48.029  1.00  0.460          C  
ATOM  44739  CG  TYR C2888       1.789   8.062 -48.928  1.00  0.460          C  
ATOM  44740  CD1 TYR C2888       1.726   9.397 -48.555  1.00  0.460          C  
ATOM  44741  CD2 TYR C2888       1.226   7.650 -50.082  1.00  0.460          C  
ATOM  44742  CE1 TYR C2888       1.109  10.310 -49.371  1.00  0.460          C  
ATOM  44743  CE2 TYR C2888       0.596   8.553 -50.898  1.00  0.460          C  
ATOM  44744  CZ  TYR C2888       0.540   9.876 -50.552  1.00  0.460          C  
ATOM  44745  OH  TYR C2888      -0.088  10.769 -51.381  1.00  0.460          O  
ATOM  44746  H   TYR C2888       1.096   4.944 -48.737  1.00  0.380          H  
ATOM  44747  HA  TYR C2888       2.105   6.000 -46.228  1.00  0.400          H  
ATOM  44748 1HB  TYR C2888       3.193   7.621 -47.435  1.00  0.550          H  
ATOM  44749 2HB  TYR C2888       2.992   6.379 -48.648  1.00  0.550          H  
ATOM  44750  HD1 TYR C2888       2.177   9.716 -47.614  1.00  0.550          H  
ATOM  44751  HD2 TYR C2888       1.273   6.610 -50.352  1.00  0.550          H  
ATOM  44752  HE1 TYR C2888       1.064  11.362 -49.088  1.00  0.550          H  
ATOM  44753  HE2 TYR C2888       0.139   8.219 -51.826  1.00  0.550          H  
ATOM  44754  HH  TYR C2888      -0.030  11.652 -51.006  1.00  0.550          H  
ATOM  44755  N   ALA C2889      -0.819   7.033 -47.128  1.00  0.850          N  
ATOM  44756  CA  ALA C2889      -1.994   7.834 -46.902  1.00  0.470          C  
ATOM  44757  C   ALA C2889      -3.250   6.971 -46.739  1.00  0.550          C  
ATOM  44758  O   ALA C2889      -4.156   7.071 -47.561  1.00  0.830          O  
ATOM  44759  CB  ALA C2889      -2.206   8.770 -48.076  1.00  0.810          C  
ATOM  44760  H   ALA C2889      -0.948   6.231 -47.742  1.00  1.020          H  
ATOM  44761  HA  ALA C2889      -1.837   8.406 -45.997  1.00  0.560          H  
ATOM  44762 1HB  ALA C2889      -3.081   9.389 -47.891  1.00  0.970          H  
ATOM  44763 2HB  ALA C2889      -1.345   9.395 -48.207  1.00  0.970          H  
ATOM  44764 3HB  ALA C2889      -2.359   8.180 -48.978  1.00  0.970          H  
ATOM  44765  N   TRP C2890      -3.308   6.112 -45.705  1.00  0.370          N  
ATOM  44766  CA  TRP C2890      -4.457   5.187 -45.525  1.00  0.340          C  
ATOM  44767  C   TRP C2890      -5.753   5.952 -45.339  1.00  0.310          C  
ATOM  44768  O   TRP C2890      -5.743   7.091 -44.845  1.00  0.360          O  
ATOM  44769  CB  TRP C2890      -4.419   4.309 -44.248  1.00  0.490          C  
ATOM  44770  CG  TRP C2890      -3.351   3.295 -44.095  1.00  0.490          C  
ATOM  44771  CD1 TRP C2890      -2.170   3.315 -44.630  1.00  0.490          C  
ATOM  44772  CD2 TRP C2890      -3.404   2.093 -43.310  1.00  0.490          C  
ATOM  44773  NE1 TRP C2890      -1.441   2.231 -44.232  1.00  0.490          N  
ATOM  44774  CE2 TRP C2890      -2.183   1.487 -43.423  1.00  0.490          C  
ATOM  44775  CE3 TRP C2890      -4.364   1.516 -42.548  1.00  0.490          C  
ATOM  44776  CZ2 TRP C2890      -1.887   0.326 -42.768  1.00  0.490          C  
ATOM  44777  CZ3 TRP C2890      -4.100   0.367 -41.862  1.00  0.490          C  
ATOM  44778  CH2 TRP C2890      -2.885  -0.216 -41.955  1.00  0.490          C  
ATOM  44779  H   TRP C2890      -2.533   6.082 -45.055  1.00  0.440          H  
ATOM  44780  HA  TRP C2890      -4.540   4.549 -46.408  1.00  0.410          H  
ATOM  44781 1HB  TRP C2890      -4.371   4.960 -43.376  1.00  0.590          H  
ATOM  44782 2HB  TRP C2890      -5.375   3.778 -44.170  1.00  0.590          H  
ATOM  44783  HD1 TRP C2890      -1.840   4.082 -45.267  1.00  0.590          H  
ATOM  44784  HE1 TRP C2890      -0.488   2.042 -44.498  1.00  0.590          H  
ATOM  44785  HE3 TRP C2890      -5.311   1.966 -42.499  1.00  0.590          H  
ATOM  44786  HZ2 TRP C2890      -0.918  -0.159 -42.854  1.00  0.590          H  
ATOM  44787  HZ3 TRP C2890      -4.890  -0.058 -41.252  1.00  0.590          H  
ATOM  44788  HH2 TRP C2890      -2.690  -1.134 -41.408  1.00  0.590          H  
ATOM  44789  N   ASN C2891      -6.874   5.330 -45.730  1.00  0.340          N  
ATOM  44790  CA  ASN C2891      -8.177   5.934 -45.471  1.00  0.350          C  
ATOM  44791  C   ASN C2891      -8.705   5.461 -44.125  1.00  0.300          C  
ATOM  44792  O   ASN C2891      -8.577   4.287 -43.782  1.00  0.470          O  
ATOM  44793  CB  ASN C2891      -9.212   5.598 -46.535  1.00  0.490          C  
ATOM  44794  CG  ASN C2891      -8.990   6.240 -47.859  1.00  0.490          C  
ATOM  44795  OD1 ASN C2891      -8.426   7.334 -47.967  1.00  0.490          O  
ATOM  44796  ND2 ASN C2891      -9.461   5.587 -48.898  1.00  0.490          N  
ATOM  44797  H   ASN C2891      -6.816   4.380 -46.117  1.00  0.410          H  
ATOM  44798  HA  ASN C2891      -8.062   7.018 -45.419  1.00  0.420          H  
ATOM  44799 1HB  ASN C2891      -9.220   4.515 -46.680  1.00  0.580          H  
ATOM  44800 2HB  ASN C2891     -10.200   5.880 -46.171  1.00  0.580          H  
ATOM  44801 1HD2 ASN C2891      -9.361   5.970 -49.819  1.00  0.580          H  
ATOM  44802 2HD2 ASN C2891      -9.927   4.711 -48.775  1.00  0.580          H  
ATOM  44803  N   ARG C2892      -9.382   6.337 -43.395  1.00  0.500          N  
ATOM  44804  CA  ARG C2892     -10.007   5.930 -42.137  1.00  0.490          C  
ATOM  44805  C   ARG C2892     -11.482   6.281 -42.142  1.00  0.480          C  
ATOM  44806  O   ARG C2892     -11.858   7.412 -42.454  1.00  0.490          O  
ATOM  44807  CB  ARG C2892      -9.322   6.571 -40.929  1.00  0.690          C  
ATOM  44808  CG  ARG C2892      -7.915   6.054 -40.639  1.00  0.690          C  
ATOM  44809  CD  ARG C2892      -7.218   6.746 -39.466  1.00  0.690          C  
ATOM  44810  NE  ARG C2892      -7.924   6.580 -38.174  1.00  0.690          N  
ATOM  44811  CZ  ARG C2892      -7.815   5.490 -37.362  1.00  0.690          C  
ATOM  44812  NH1 ARG C2892      -7.065   4.490 -37.698  1.00  0.690          N  
ATOM  44813  NH2 ARG C2892      -8.464   5.422 -36.220  1.00  0.690          N  
ATOM  44814  H   ARG C2892      -9.468   7.294 -43.711  1.00  0.600          H  
ATOM  44815  HA  ARG C2892      -9.918   4.852 -42.034  1.00  0.590          H  
ATOM  44816 1HB  ARG C2892      -9.246   7.638 -41.090  1.00  0.830          H  
ATOM  44817 2HB  ARG C2892      -9.930   6.413 -40.038  1.00  0.830          H  
ATOM  44818 1HG  ARG C2892      -7.997   5.000 -40.412  1.00  0.830          H  
ATOM  44819 2HG  ARG C2892      -7.289   6.173 -41.525  1.00  0.830          H  
ATOM  44820 1HD  ARG C2892      -6.214   6.335 -39.363  1.00  0.830          H  
ATOM  44821 2HD  ARG C2892      -7.133   7.794 -39.659  1.00  0.830          H  
ATOM  44822  HE  ARG C2892      -8.497   7.385 -37.844  1.00  0.830          H  
ATOM  44823 1HH1 ARG C2892      -6.523   4.484 -38.573  1.00  0.830          H  
ATOM  44824 2HH1 ARG C2892      -6.987   3.689 -37.094  1.00  0.830          H  
ATOM  44825 1HH2 ARG C2892      -9.058   6.178 -35.927  1.00  0.830          H  
ATOM  44826 2HH2 ARG C2892      -8.368   4.594 -35.629  1.00  0.830          H  
ATOM  44827  N   LYS C2893     -12.314   5.304 -41.781  1.00  0.470          N  
ATOM  44828  CA  LYS C2893     -13.758   5.502 -41.734  1.00  0.470          C  
ATOM  44829  C   LYS C2893     -14.409   4.992 -40.450  1.00  0.440          C  
ATOM  44830  O   LYS C2893     -14.145   3.884 -39.975  1.00  0.450          O  
ATOM  44831  CB  LYS C2893     -14.419   4.845 -42.950  1.00  0.660          C  
ATOM  44832  CG  LYS C2893     -15.939   5.000 -42.995  1.00  0.660          C  
ATOM  44833  CD  LYS C2893     -16.530   4.491 -44.293  1.00  0.660          C  
ATOM  44834  CE  LYS C2893     -18.047   4.647 -44.288  1.00  0.660          C  
ATOM  44835  NZ  LYS C2893     -18.648   4.261 -45.586  1.00  0.660          N  
ATOM  44836  H   LYS C2893     -11.913   4.386 -41.570  1.00  0.560          H  
ATOM  44837  HA  LYS C2893     -13.952   6.573 -41.787  1.00  0.560          H  
ATOM  44838 1HB  LYS C2893     -14.005   5.274 -43.862  1.00  0.790          H  
ATOM  44839 2HB  LYS C2893     -14.190   3.778 -42.953  1.00  0.790          H  
ATOM  44840 1HG  LYS C2893     -16.390   4.431 -42.177  1.00  0.790          H  
ATOM  44841 2HG  LYS C2893     -16.203   6.049 -42.870  1.00  0.790          H  
ATOM  44842 1HD  LYS C2893     -16.114   5.046 -45.135  1.00  0.790          H  
ATOM  44843 2HD  LYS C2893     -16.285   3.435 -44.415  1.00  0.790          H  
ATOM  44844 1HE  LYS C2893     -18.459   4.007 -43.507  1.00  0.790          H  
ATOM  44845 2HE  LYS C2893     -18.308   5.682 -44.071  1.00  0.790          H  
ATOM  44846 1HZ  LYS C2893     -19.658   4.359 -45.559  1.00  0.790          H  
ATOM  44847 2HZ  LYS C2893     -18.299   4.842 -46.335  1.00  0.790          H  
ATOM  44848 3HZ  LYS C2893     -18.426   3.303 -45.813  1.00  0.790          H  
ATOM  44849  N   ARG C2894     -15.299   5.812 -39.897  1.00  0.420          N  
ATOM  44850  CA  ARG C2894     -16.030   5.429 -38.696  1.00  0.410          C  
ATOM  44851  C   ARG C2894     -17.250   4.592 -39.023  1.00  0.450          C  
ATOM  44852  O   ARG C2894     -18.039   4.931 -39.910  1.00  0.430          O  
ATOM  44853  CB  ARG C2894     -16.463   6.650 -37.897  1.00  0.580          C  
ATOM  44854  CG  ARG C2894     -17.152   6.322 -36.562  1.00  0.580          C  
ATOM  44855  CD  ARG C2894     -17.363   7.523 -35.709  1.00  0.580          C  
ATOM  44856  NE  ARG C2894     -18.330   8.449 -36.288  1.00  0.580          N  
ATOM  44857  CZ  ARG C2894     -18.637   9.667 -35.782  1.00  0.580          C  
ATOM  44858  NH1 ARG C2894     -18.054  10.103 -34.680  1.00  0.580          N  
ATOM  44859  NH2 ARG C2894     -19.531  10.424 -36.397  1.00  0.580          N  
ATOM  44860  H   ARG C2894     -15.473   6.712 -40.326  1.00  0.500          H  
ATOM  44861  HA  ARG C2894     -15.381   4.821 -38.069  1.00  0.490          H  
ATOM  44862 1HB  ARG C2894     -15.595   7.269 -37.680  1.00  0.690          H  
ATOM  44863 2HB  ARG C2894     -17.153   7.246 -38.491  1.00  0.690          H  
ATOM  44864 1HG  ARG C2894     -18.135   5.892 -36.761  1.00  0.690          H  
ATOM  44865 2HG  ARG C2894     -16.554   5.595 -36.006  1.00  0.690          H  
ATOM  44866 1HD  ARG C2894     -17.734   7.200 -34.736  1.00  0.690          H  
ATOM  44867 2HD  ARG C2894     -16.421   8.049 -35.584  1.00  0.690          H  
ATOM  44868  HE  ARG C2894     -18.808   8.158 -37.134  1.00  0.690          H  
ATOM  44869 1HH1 ARG C2894     -17.372   9.532 -34.200  1.00  0.690          H  
ATOM  44870 2HH1 ARG C2894     -18.292  11.012 -34.308  1.00  0.690          H  
ATOM  44871 1HH2 ARG C2894     -19.981  10.093 -37.240  1.00  0.690          H  
ATOM  44872 2HH2 ARG C2894     -19.769  11.330 -36.024  1.00  0.690          H  
ATOM  44873  N   ILE C2895     -17.414   3.518 -38.263  1.00  0.490          N  
ATOM  44874  CA  ILE C2895     -18.537   2.609 -38.376  1.00  0.520          C  
ATOM  44875  C   ILE C2895     -19.384   2.737 -37.115  1.00  0.530          C  
ATOM  44876  O   ILE C2895     -18.859   2.672 -36.004  1.00  0.540          O  
ATOM  44877  CB  ILE C2895     -18.023   1.168 -38.584  1.00  0.720          C  
ATOM  44878  CG1 ILE C2895     -17.198   1.115 -39.912  1.00  0.720          C  
ATOM  44879  CG2 ILE C2895     -19.177   0.169 -38.598  1.00  0.720          C  
ATOM  44880  CD1 ILE C2895     -16.420  -0.158 -40.138  1.00  0.720          C  
ATOM  44881  H   ILE C2895     -16.706   3.308 -37.549  1.00  0.590          H  
ATOM  44882  HA  ILE C2895     -19.144   2.894 -39.234  1.00  0.620          H  
ATOM  44883  HB  ILE C2895     -17.353   0.928 -37.779  1.00  0.860          H  
ATOM  44884 1HG1 ILE C2895     -17.885   1.252 -40.747  1.00  0.860          H  
ATOM  44885 2HG1 ILE C2895     -16.481   1.938 -39.918  1.00  0.860          H  
ATOM  44886 1HG2 ILE C2895     -18.814  -0.843 -38.724  1.00  0.860          H  
ATOM  44887 2HG2 ILE C2895     -19.713   0.222 -37.665  1.00  0.860          H  
ATOM  44888 3HG2 ILE C2895     -19.853   0.411 -39.414  1.00  0.860          H  
ATOM  44889 1HD1 ILE C2895     -15.901  -0.077 -41.081  1.00  0.860          H  
ATOM  44890 2HD1 ILE C2895     -15.697  -0.295 -39.332  1.00  0.860          H  
ATOM  44891 3HD1 ILE C2895     -17.084  -1.012 -40.177  1.00  0.860          H  
ATOM  44892  N   SER C2896     -20.677   2.994 -37.278  1.00  0.520          N  
ATOM  44893  CA  SER C2896     -21.543   3.188 -36.121  1.00  0.520          C  
ATOM  44894  C   SER C2896     -22.999   2.925 -36.463  1.00  0.490          C  
ATOM  44895  O   SER C2896     -23.402   3.059 -37.620  1.00  0.420          O  
ATOM  44896  CB  SER C2896     -21.399   4.584 -35.558  1.00  0.730          C  
ATOM  44897  OG  SER C2896     -22.130   4.705 -34.364  1.00  0.730          O  
ATOM  44898  H   SER C2896     -21.064   3.049 -38.210  1.00  0.620          H  
ATOM  44899  HA  SER C2896     -21.249   2.488 -35.347  1.00  0.620          H  
ATOM  44900 1HB  SER C2896     -20.348   4.805 -35.372  1.00  0.870          H  
ATOM  44901 2HB  SER C2896     -21.764   5.305 -36.286  1.00  0.870          H  
ATOM  44902  HG  SER C2896     -22.066   5.636 -34.113  1.00  0.870          H  
ATOM  44903  N   ASN C2897     -23.779   2.560 -35.444  1.00  0.570          N  
ATOM  44904  CA  ASN C2897     -25.224   2.336 -35.556  1.00  0.580          C  
ATOM  44905  C   ASN C2897     -25.580   1.318 -36.625  1.00  0.580          C  
ATOM  44906  O   ASN C2897     -26.379   1.586 -37.535  1.00  0.570          O  
ATOM  44907  CB  ASN C2897     -25.943   3.649 -35.786  1.00  0.810          C  
ATOM  44908  CG  ASN C2897     -25.813   4.575 -34.610  1.00  0.810          C  
ATOM  44909  OD1 ASN C2897     -25.961   4.140 -33.461  1.00  0.810          O  
ATOM  44910  ND2 ASN C2897     -25.545   5.829 -34.869  1.00  0.810          N  
ATOM  44911  H   ASN C2897     -23.335   2.480 -34.539  1.00  0.680          H  
ATOM  44912  HA  ASN C2897     -25.572   1.920 -34.608  1.00  0.700          H  
ATOM  44913 1HB  ASN C2897     -25.551   4.142 -36.674  1.00  0.970          H  
ATOM  44914 2HB  ASN C2897     -27.000   3.454 -35.960  1.00  0.970          H  
ATOM  44915 1HD2 ASN C2897     -25.453   6.488 -34.121  1.00  0.970          H  
ATOM  44916 2HD2 ASN C2897     -25.436   6.130 -35.817  1.00  0.970          H  
ATOM  44917  N   CYS C2898     -24.944   0.158 -36.531  1.00  0.580          N  
ATOM  44918  CA  CYS C2898     -25.147  -0.899 -37.509  1.00  0.600          C  
ATOM  44919  C   CYS C2898     -24.896  -2.295 -36.944  1.00  0.600          C  
ATOM  44920  O   CYS C2898     -24.389  -2.445 -35.827  1.00  0.590          O  
ATOM  44921  CB  CYS C2898     -24.260  -0.653 -38.712  1.00  0.830          C  
ATOM  44922  SG  CYS C2898     -22.461  -0.738 -38.394  1.00  0.830          S  
ATOM  44923  H   CYS C2898     -24.353   0.023 -35.707  1.00  0.700          H  
ATOM  44924  HA  CYS C2898     -26.175  -0.857 -37.853  1.00  0.720          H  
ATOM  44925 1HB  CYS C2898     -24.520  -1.359 -39.456  1.00  1.000          H  
ATOM  44926 2HB  CYS C2898     -24.482   0.336 -39.120  1.00  1.000          H  
ATOM  44927  N   VAL C2899     -25.300  -3.314 -37.704  1.00  0.610          N  
ATOM  44928  CA  VAL C2899     -25.062  -4.692 -37.324  1.00  0.610          C  
ATOM  44929  C   VAL C2899     -23.903  -5.288 -38.108  1.00  0.610          C  
ATOM  44930  O   VAL C2899     -23.901  -5.319 -39.345  1.00  0.600          O  
ATOM  44931  CB  VAL C2899     -26.330  -5.545 -37.527  1.00  0.850          C  
ATOM  44932  CG1 VAL C2899     -26.056  -7.012 -37.162  1.00  0.850          C  
ATOM  44933  CG2 VAL C2899     -27.441  -4.977 -36.655  1.00  0.850          C  
ATOM  44934  H   VAL C2899     -25.814  -3.117 -38.562  1.00  0.730          H  
ATOM  44935  HA  VAL C2899     -24.820  -4.701 -36.271  1.00  0.730          H  
ATOM  44936  HB  VAL C2899     -26.628  -5.509 -38.575  1.00  1.020          H  
ATOM  44937 1HG1 VAL C2899     -26.963  -7.590 -37.312  1.00  1.020          H  
ATOM  44938 2HG1 VAL C2899     -25.270  -7.423 -37.773  1.00  1.020          H  
ATOM  44939 3HG1 VAL C2899     -25.761  -7.057 -36.119  1.00  1.020          H  
ATOM  44940 1HG2 VAL C2899     -28.352  -5.557 -36.786  1.00  1.020          H  
ATOM  44941 2HG2 VAL C2899     -27.134  -5.010 -35.608  1.00  1.020          H  
ATOM  44942 3HG2 VAL C2899     -27.626  -3.960 -36.948  1.00  1.020          H  
ATOM  44943  N   ALA C2900     -22.902  -5.778 -37.392  1.00  0.600          N  
ATOM  44944  CA  ALA C2900     -21.699  -6.312 -38.022  1.00  0.610          C  
ATOM  44945  C   ALA C2900     -21.887  -7.757 -38.416  1.00  0.720          C  
ATOM  44946  O   ALA C2900     -21.146  -8.644 -37.999  1.00  1.160          O  
ATOM  44947  CB  ALA C2900     -20.511  -6.185 -37.091  1.00  0.850          C  
ATOM  44948  H   ALA C2900     -23.005  -5.766 -36.378  1.00  0.720          H  
ATOM  44949  HA  ALA C2900     -21.504  -5.737 -38.925  1.00  0.730          H  
ATOM  44950 1HB  ALA C2900     -19.621  -6.563 -37.590  1.00  1.020          H  
ATOM  44951 2HB  ALA C2900     -20.369  -5.140 -36.840  1.00  1.020          H  
ATOM  44952 3HB  ALA C2900     -20.693  -6.757 -36.181  1.00  1.020          H  
ATOM  44953  N   ASP C2901     -22.851  -8.013 -39.260  1.00  0.960          N  
ATOM  44954  CA  ASP C2901     -23.108  -9.380 -39.634  1.00  0.630          C  
ATOM  44955  C   ASP C2901     -22.176  -9.776 -40.755  1.00  0.660          C  
ATOM  44956  O   ASP C2901     -22.504  -9.670 -41.940  1.00  0.670          O  
ATOM  44957  CB  ASP C2901     -24.556  -9.602 -40.038  1.00  1.010          C  
ATOM  44958  CG  ASP C2901     -24.852 -11.066 -40.293  1.00  1.010          C  
ATOM  44959  OD1 ASP C2901     -23.910 -11.857 -40.437  1.00  1.010          O  
ATOM  44960  OD2 ASP C2901     -26.008 -11.410 -40.321  1.00  1.010          O  
ATOM  44961  H   ASP C2901     -23.399  -7.226 -39.609  1.00  1.150          H  
ATOM  44962  HA  ASP C2901     -22.900 -10.023 -38.778  1.00  0.760          H  
ATOM  44963 1HB  ASP C2901     -25.219  -9.238 -39.262  1.00  1.220          H  
ATOM  44964 2HB  ASP C2901     -24.770  -9.045 -40.943  1.00  1.220          H  
ATOM  44965  N   TYR C2902     -21.029 -10.303 -40.352  1.00  0.670          N  
ATOM  44966  CA  TYR C2902     -19.928 -10.674 -41.227  1.00  0.690          C  
ATOM  44967  C   TYR C2902     -20.293 -11.821 -42.168  1.00  0.680          C  
ATOM  44968  O   TYR C2902     -19.557 -12.092 -43.125  1.00  0.630          O  
ATOM  44969  CB  TYR C2902     -18.716 -11.111 -40.386  1.00  0.960          C  
ATOM  44970  CG  TYR C2902     -18.018 -10.004 -39.583  1.00  0.960          C  
ATOM  44971  CD1 TYR C2902     -18.290  -9.853 -38.224  1.00  0.960          C  
ATOM  44972  CD2 TYR C2902     -17.092  -9.173 -40.189  1.00  0.960          C  
ATOM  44973  CE1 TYR C2902     -17.650  -8.873 -37.492  1.00  0.960          C  
ATOM  44974  CE2 TYR C2902     -16.451  -8.190 -39.455  1.00  0.960          C  
ATOM  44975  CZ  TYR C2902     -16.731  -8.040 -38.112  1.00  0.960          C  
ATOM  44976  OH  TYR C2902     -16.096  -7.064 -37.380  1.00  0.960          O  
ATOM  44977  H   TYR C2902     -20.891 -10.341 -39.341  1.00  0.800          H  
ATOM  44978  HA  TYR C2902     -19.662  -9.808 -41.834  1.00  0.830          H  
ATOM  44979 1HB  TYR C2902     -19.033 -11.886 -39.685  1.00  1.150          H  
ATOM  44980 2HB  TYR C2902     -17.974 -11.564 -41.044  1.00  1.150          H  
ATOM  44981  HD1 TYR C2902     -19.013 -10.506 -37.731  1.00  1.150          H  
ATOM  44982  HD2 TYR C2902     -16.867  -9.292 -41.241  1.00  1.150          H  
ATOM  44983  HE1 TYR C2902     -17.871  -8.757 -36.430  1.00  1.150          H  
ATOM  44984  HE2 TYR C2902     -15.723  -7.536 -39.937  1.00  1.150          H  
ATOM  44985  HH  TYR C2902     -16.409  -7.093 -36.471  1.00  1.150          H  
ATOM  44986  N   SER C2903     -21.423 -12.512 -41.925  1.00  0.750          N  
ATOM  44987  CA  SER C2903     -21.790 -13.636 -42.788  1.00  0.750          C  
ATOM  44988  C   SER C2903     -22.093 -13.137 -44.199  1.00  0.660          C  
ATOM  44989  O   SER C2903     -22.072 -13.910 -45.158  1.00  0.690          O  
ATOM  44990  CB  SER C2903     -22.980 -14.417 -42.262  1.00  1.050          C  
ATOM  44991  OG  SER C2903     -24.165 -13.694 -42.380  1.00  1.050          O  
ATOM  44992  H   SER C2903     -22.070 -12.232 -41.171  1.00  0.900          H  
ATOM  44993  HA  SER C2903     -20.950 -14.320 -42.833  1.00  0.900          H  
ATOM  44994 1HB  SER C2903     -23.064 -15.351 -42.818  1.00  1.260          H  
ATOM  44995 2HB  SER C2903     -22.814 -14.671 -41.218  1.00  1.260          H  
ATOM  44996  HG  SER C2903     -24.184 -13.084 -41.616  1.00  1.260          H  
ATOM  44997  N   VAL C2904     -22.344 -11.825 -44.337  1.00  0.550          N  
ATOM  44998  CA  VAL C2904     -22.595 -11.214 -45.632  1.00  0.480          C  
ATOM  44999  C   VAL C2904     -21.339 -11.290 -46.507  1.00  0.450          C  
ATOM  45000  O   VAL C2904     -21.436 -11.302 -47.733  1.00  0.470          O  
ATOM  45001  CB  VAL C2904     -23.056  -9.741 -45.478  1.00  0.700          C  
ATOM  45002  CG1 VAL C2904     -21.898  -8.815 -45.079  1.00  0.700          C  
ATOM  45003  CG2 VAL C2904     -23.681  -9.262 -46.786  1.00  0.700          C  
ATOM  45004  H   VAL C2904     -22.355 -11.231 -43.500  1.00  0.660          H  
ATOM  45005  HA  VAL C2904     -23.393 -11.770 -46.121  1.00  0.580          H  
ATOM  45006  HB  VAL C2904     -23.793  -9.696 -44.672  1.00  0.840          H  
ATOM  45007 1HG1 VAL C2904     -22.299  -7.822 -44.966  1.00  0.840          H  
ATOM  45008 2HG1 VAL C2904     -21.459  -9.138 -44.137  1.00  0.840          H  
ATOM  45009 3HG1 VAL C2904     -21.128  -8.795 -45.846  1.00  0.840          H  
ATOM  45010 1HG2 VAL C2904     -24.029  -8.245 -46.672  1.00  0.840          H  
ATOM  45011 2HG2 VAL C2904     -22.944  -9.297 -47.587  1.00  0.840          H  
ATOM  45012 3HG2 VAL C2904     -24.521  -9.906 -47.043  1.00  0.840          H  
ATOM  45013  N   LEU C2905     -20.152 -11.289 -45.877  1.00  0.460          N  
ATOM  45014  CA  LEU C2905     -18.893 -11.362 -46.590  1.00  0.550          C  
ATOM  45015  C   LEU C2905     -18.554 -12.807 -46.892  1.00  0.690          C  
ATOM  45016  O   LEU C2905     -17.926 -13.120 -47.898  1.00  0.630          O  
ATOM  45017  CB  LEU C2905     -17.746 -10.803 -45.728  1.00  0.730          C  
ATOM  45018  CG  LEU C2905     -17.757  -9.313 -45.335  1.00  0.730          C  
ATOM  45019  CD1 LEU C2905     -16.630  -9.092 -44.349  1.00  0.730          C  
ATOM  45020  CD2 LEU C2905     -17.539  -8.429 -46.569  1.00  0.730          C  
ATOM  45021  H   LEU C2905     -20.110 -11.285 -44.859  1.00  0.550          H  
ATOM  45022  HA  LEU C2905     -18.980 -10.819 -47.528  1.00  0.660          H  
ATOM  45023 1HB  LEU C2905     -17.725 -11.375 -44.800  1.00  0.880          H  
ATOM  45024 2HB  LEU C2905     -16.811 -10.990 -46.250  1.00  0.880          H  
ATOM  45025  HG  LEU C2905     -18.703  -9.061 -44.852  1.00  0.880          H  
ATOM  45026 1HD1 LEU C2905     -16.590  -8.069 -44.036  1.00  0.880          H  
ATOM  45027 2HD1 LEU C2905     -16.784  -9.727 -43.482  1.00  0.880          H  
ATOM  45028 3HD1 LEU C2905     -15.707  -9.343 -44.822  1.00  0.880          H  
ATOM  45029 1HD2 LEU C2905     -17.518  -7.392 -46.273  1.00  0.880          H  
ATOM  45030 2HD2 LEU C2905     -16.587  -8.683 -47.036  1.00  0.880          H  
ATOM  45031 3HD2 LEU C2905     -18.345  -8.582 -47.283  1.00  0.880          H  
ATOM  45032  N   TYR C2906     -18.988 -13.720 -46.035  1.00  0.960          N  
ATOM  45033  CA  TYR C2906     -18.616 -15.131 -46.199  1.00  1.070          C  
ATOM  45034  C   TYR C2906     -18.915 -15.688 -47.581  1.00  0.780          C  
ATOM  45035  O   TYR C2906     -18.118 -16.442 -48.135  1.00  0.740          O  
ATOM  45036  CB  TYR C2906     -19.351 -16.055 -45.214  1.00  1.450          C  
ATOM  45037  CG  TYR C2906     -18.883 -16.097 -43.765  1.00  1.450          C  
ATOM  45038  CD1 TYR C2906     -18.209 -15.036 -43.158  1.00  1.450          C  
ATOM  45039  CD2 TYR C2906     -19.158 -17.246 -43.031  1.00  1.450          C  
ATOM  45040  CE1 TYR C2906     -17.835 -15.133 -41.839  1.00  1.450          C  
ATOM  45041  CE2 TYR C2906     -18.776 -17.339 -41.717  1.00  1.450          C  
ATOM  45042  CZ  TYR C2906     -18.121 -16.286 -41.118  1.00  1.450          C  
ATOM  45043  OH  TYR C2906     -17.731 -16.372 -39.800  1.00  1.450          O  
ATOM  45044  H   TYR C2906     -19.492 -13.401 -45.203  1.00  1.150          H  
ATOM  45045  HA  TYR C2906     -17.541 -15.219 -46.038  1.00  1.280          H  
ATOM  45046 1HB  TYR C2906     -20.404 -15.788 -45.209  1.00  1.740          H  
ATOM  45047 2HB  TYR C2906     -19.301 -17.073 -45.603  1.00  1.740          H  
ATOM  45048  HD1 TYR C2906     -17.979 -14.127 -43.699  1.00  1.740          H  
ATOM  45049  HD2 TYR C2906     -19.680 -18.077 -43.501  1.00  1.740          H  
ATOM  45050  HE1 TYR C2906     -17.314 -14.305 -41.361  1.00  1.740          H  
ATOM  45051  HE2 TYR C2906     -18.992 -18.244 -41.143  1.00  1.740          H  
ATOM  45052  HH  TYR C2906     -17.861 -17.301 -39.474  1.00  1.740          H  
ATOM  45053  N   ASN C2907     -20.051 -15.328 -48.156  1.00  0.700          N  
ATOM  45054  CA  ASN C2907     -20.405 -15.933 -49.424  1.00  0.610          C  
ATOM  45055  C   ASN C2907     -19.899 -15.190 -50.660  1.00  0.490          C  
ATOM  45056  O   ASN C2907     -20.218 -15.592 -51.781  1.00  0.730          O  
ATOM  45057  CB  ASN C2907     -21.900 -16.147 -49.468  1.00  0.890          C  
ATOM  45058  CG  ASN C2907     -22.291 -17.179 -48.443  1.00  0.890          C  
ATOM  45059  OD1 ASN C2907     -21.496 -18.070 -48.121  1.00  0.890          O  
ATOM  45060  ND2 ASN C2907     -23.473 -17.078 -47.914  1.00  0.890          N  
ATOM  45061  H   ASN C2907     -20.676 -14.681 -47.688  1.00  0.840          H  
ATOM  45062  HA  ASN C2907     -19.941 -16.920 -49.461  1.00  0.730          H  
ATOM  45063 1HB  ASN C2907     -22.413 -15.210 -49.254  1.00  1.070          H  
ATOM  45064 2HB  ASN C2907     -22.203 -16.481 -50.458  1.00  1.070          H  
ATOM  45065 1HD2 ASN C2907     -23.753 -17.740 -47.209  1.00  1.070          H  
ATOM  45066 2HD2 ASN C2907     -24.089 -16.341 -48.189  1.00  1.070          H  
ATOM  45067  N   SER C2908     -19.129 -14.113 -50.489  1.00  0.270          N  
ATOM  45068  CA  SER C2908     -18.587 -13.426 -51.661  1.00  0.430          C  
ATOM  45069  C   SER C2908     -17.089 -13.133 -51.537  1.00  0.410          C  
ATOM  45070  O   SER C2908     -16.386 -13.001 -52.543  1.00  0.450          O  
ATOM  45071  CB  SER C2908     -19.336 -12.134 -51.922  1.00  0.540          C  
ATOM  45072  OG  SER C2908     -19.168 -11.223 -50.873  1.00  0.540          O  
ATOM  45073  H   SER C2908     -18.880 -13.799 -49.552  1.00  0.320          H  
ATOM  45074  HA  SER C2908     -18.720 -14.072 -52.527  1.00  0.520          H  
ATOM  45075 1HB  SER C2908     -18.978 -11.692 -52.850  1.00  0.650          H  
ATOM  45076 2HB  SER C2908     -20.395 -12.352 -52.050  1.00  0.650          H  
ATOM  45077  HG  SER C2908     -19.609 -10.418 -51.154  1.00  0.650          H  
ATOM  45078  N   ALA C2909     -16.592 -13.045 -50.313  1.00  0.420          N  
ATOM  45079  CA  ALA C2909     -15.213 -12.695 -50.043  1.00  0.480          C  
ATOM  45080  C   ALA C2909     -14.344 -13.921 -49.833  1.00  0.390          C  
ATOM  45081  O   ALA C2909     -14.808 -14.980 -49.413  1.00  0.390          O  
ATOM  45082  CB  ALA C2909     -15.130 -11.810 -48.809  1.00  0.650          C  
ATOM  45083  H   ALA C2909     -17.203 -13.170 -49.519  1.00  0.500          H  
ATOM  45084  HA  ALA C2909     -14.829 -12.148 -50.903  1.00  0.580          H  
ATOM  45085 1HB  ALA C2909     -14.102 -11.547 -48.645  1.00  0.780          H  
ATOM  45086 2HB  ALA C2909     -15.727 -10.911 -48.958  1.00  0.780          H  
ATOM  45087 3HB  ALA C2909     -15.506 -12.355 -47.949  1.00  0.780          H  
ATOM  45088  N   SER C2910     -13.056 -13.756 -50.083  1.00  0.380          N  
ATOM  45089  CA  SER C2910     -12.077 -14.779 -49.756  1.00  0.370          C  
ATOM  45090  C   SER C2910     -10.883 -14.054 -49.208  1.00  0.430          C  
ATOM  45091  O   SER C2910     -10.182 -13.350 -49.931  1.00  0.740          O  
ATOM  45092  CB  SER C2910     -11.677 -15.614 -50.954  1.00  0.520          C  
ATOM  45093  OG  SER C2910     -10.694 -16.570 -50.589  1.00  0.520          O  
ATOM  45094  H   SER C2910     -12.737 -12.884 -50.475  1.00  0.460          H  
ATOM  45095  HA  SER C2910     -12.474 -15.433 -48.980  1.00  0.440          H  
ATOM  45096 1HB  SER C2910     -12.557 -16.126 -51.339  1.00  0.630          H  
ATOM  45097 2HB  SER C2910     -11.294 -14.976 -51.743  1.00  0.630          H  
ATOM  45098  HG  SER C2910      -9.794 -16.157 -50.751  1.00  0.630          H  
ATOM  45099  N   PHE C2911     -10.673 -14.182 -47.916  1.00  0.700          N  
ATOM  45100  CA  PHE C2911      -9.592 -13.449 -47.290  1.00  0.690          C  
ATOM  45101  C   PHE C2911      -8.442 -14.401 -47.046  1.00  0.680          C  
ATOM  45102  O   PHE C2911      -8.660 -15.534 -46.597  1.00  0.700          O  
ATOM  45103  CB  PHE C2911     -10.082 -12.774 -46.002  1.00  0.970          C  
ATOM  45104  CG  PHE C2911     -11.180 -11.670 -46.196  1.00  0.970          C  
ATOM  45105  CD1 PHE C2911     -11.296 -10.877 -47.353  1.00  0.970          C  
ATOM  45106  CD2 PHE C2911     -12.100 -11.441 -45.184  1.00  0.970          C  
ATOM  45107  CE1 PHE C2911     -12.271  -9.902 -47.462  1.00  0.970          C  
ATOM  45108  CE2 PHE C2911     -13.074 -10.471 -45.303  1.00  0.970          C  
ATOM  45109  CZ  PHE C2911     -13.157  -9.698 -46.441  1.00  0.970          C  
ATOM  45110  H   PHE C2911     -11.287 -14.778 -47.384  1.00  0.840          H  
ATOM  45111  HA  PHE C2911      -9.234 -12.700 -47.967  1.00  0.830          H  
ATOM  45112 1HB  PHE C2911     -10.475 -13.517 -45.330  1.00  1.160          H  
ATOM  45113 2HB  PHE C2911      -9.224 -12.310 -45.502  1.00  1.160          H  
ATOM  45114  HD1 PHE C2911     -10.629 -11.015 -48.173  1.00  1.160          H  
ATOM  45115  HD2 PHE C2911     -12.042 -12.036 -44.271  1.00  1.160          H  
ATOM  45116  HE1 PHE C2911     -12.331  -9.296 -48.370  1.00  1.160          H  
ATOM  45117  HE2 PHE C2911     -13.767 -10.318 -44.485  1.00  1.160          H  
ATOM  45118  HZ  PHE C2911     -13.925  -8.932 -46.527  1.00  1.160          H  
ATOM  45119  N   SER C2912      -7.223 -13.934 -47.337  1.00  0.690          N  
ATOM  45120  CA  SER C2912      -6.026 -14.758 -47.225  1.00  0.680          C  
ATOM  45121  C   SER C2912      -5.521 -14.777 -45.805  1.00  0.650          C  
ATOM  45122  O   SER C2912      -4.951 -15.764 -45.335  1.00  0.610          O  
ATOM  45123  CB  SER C2912      -4.921 -14.191 -48.102  1.00  0.960          C  
ATOM  45124  OG  SER C2912      -5.283 -14.190 -49.452  1.00  0.960          O  
ATOM  45125  H   SER C2912      -7.122 -12.967 -47.642  1.00  0.830          H  
ATOM  45126  HA  SER C2912      -6.263 -15.776 -47.533  1.00  0.820          H  
ATOM  45127 1HB  SER C2912      -4.698 -13.172 -47.783  1.00  1.150          H  
ATOM  45128 2HB  SER C2912      -4.017 -14.780 -47.970  1.00  1.150          H  
ATOM  45129  HG  SER C2912      -5.378 -15.140 -49.715  1.00  1.150          H  
ATOM  45130  N   THR C2913      -5.721 -13.658 -45.129  1.00  0.690          N  
ATOM  45131  CA  THR C2913      -5.301 -13.481 -43.754  1.00  0.680          C  
ATOM  45132  C   THR C2913      -6.407 -12.896 -42.903  1.00  0.690          C  
ATOM  45133  O   THR C2913      -7.099 -11.943 -43.292  1.00  0.720          O  
ATOM  45134  CB  THR C2913      -4.025 -12.608 -43.658  1.00  0.960          C  
ATOM  45135  OG1 THR C2913      -2.950 -13.267 -44.334  1.00  0.960          O  
ATOM  45136  CG2 THR C2913      -3.620 -12.312 -42.210  1.00  0.960          C  
ATOM  45137  H   THR C2913      -6.173 -12.882 -45.616  1.00  0.830          H  
ATOM  45138  HA  THR C2913      -5.059 -14.460 -43.342  1.00  0.820          H  
ATOM  45139  HB  THR C2913      -4.211 -11.694 -44.137  1.00  1.150          H  
ATOM  45140  HG1 THR C2913      -3.179 -13.371 -45.259  1.00  1.150          H  
ATOM  45141 1HG2 THR C2913      -2.723 -11.692 -42.215  1.00  1.150          H  
ATOM  45142 2HG2 THR C2913      -4.415 -11.774 -41.691  1.00  1.150          H  
ATOM  45143 3HG2 THR C2913      -3.412 -13.246 -41.690  1.00  1.150          H  
ATOM  45144  N   PHE C2914      -6.555 -13.460 -41.716  1.00  0.650          N  
ATOM  45145  CA  PHE C2914      -7.456 -12.916 -40.730  1.00  0.640          C  
ATOM  45146  C   PHE C2914      -7.013 -13.254 -39.340  1.00  0.650          C  
ATOM  45147  O   PHE C2914      -6.875 -14.426 -38.985  1.00  0.720          O  
ATOM  45148  CB  PHE C2914      -8.891 -13.374 -40.887  1.00  0.900          C  
ATOM  45149  CG  PHE C2914      -9.779 -12.756 -39.821  1.00  0.900          C  
ATOM  45150  CD1 PHE C2914      -9.950 -11.398 -39.778  1.00  0.900          C  
ATOM  45151  CD2 PHE C2914     -10.438 -13.528 -38.872  1.00  0.900          C  
ATOM  45152  CE1 PHE C2914     -10.740 -10.799 -38.846  1.00  0.900          C  
ATOM  45153  CE2 PHE C2914     -11.240 -12.919 -37.926  1.00  0.900          C  
ATOM  45154  CZ  PHE C2914     -11.386 -11.553 -37.927  1.00  0.900          C  
ATOM  45155  H   PHE C2914      -5.974 -14.249 -41.468  1.00  0.780          H  
ATOM  45156  HA  PHE C2914      -7.442 -11.844 -40.835  1.00  0.770          H  
ATOM  45157 1HB  PHE C2914      -9.272 -13.104 -41.873  1.00  1.080          H  
ATOM  45158 2HB  PHE C2914      -8.932 -14.435 -40.775  1.00  1.080          H  
ATOM  45159  HD1 PHE C2914      -9.426 -10.799 -40.504  1.00  1.080          H  
ATOM  45160  HD2 PHE C2914     -10.319 -14.616 -38.876  1.00  1.080          H  
ATOM  45161  HE1 PHE C2914     -10.854  -9.716 -38.838  1.00  1.080          H  
ATOM  45162  HE2 PHE C2914     -11.758 -13.510 -37.184  1.00  1.080          H  
ATOM  45163  HZ  PHE C2914     -12.016 -11.073 -37.186  1.00  1.080          H  
ATOM  45164  N   LYS C2915      -6.796 -12.223 -38.549  1.00  0.570          N  
ATOM  45165  CA  LYS C2915      -6.403 -12.421 -37.171  1.00  0.550          C  
ATOM  45166  C   LYS C2915      -6.970 -11.384 -36.237  1.00  0.530          C  
ATOM  45167  O   LYS C2915      -6.927 -10.185 -36.517  1.00  0.510          O  
ATOM  45168  CB  LYS C2915      -4.875 -12.420 -37.027  1.00  0.780          C  
ATOM  45169  CG  LYS C2915      -4.393 -12.668 -35.589  1.00  0.780          C  
ATOM  45170  CD  LYS C2915      -2.893 -12.847 -35.491  1.00  0.780          C  
ATOM  45171  CE  LYS C2915      -2.451 -12.966 -34.024  1.00  0.780          C  
ATOM  45172  NZ  LYS C2915      -2.862 -14.267 -33.403  1.00  0.780          N  
ATOM  45173  H   LYS C2915      -6.896 -11.283 -38.949  1.00  0.680          H  
ATOM  45174  HA  LYS C2915      -6.783 -13.391 -36.848  1.00  0.660          H  
ATOM  45175 1HB  LYS C2915      -4.448 -13.192 -37.670  1.00  0.930          H  
ATOM  45176 2HB  LYS C2915      -4.478 -11.458 -37.355  1.00  0.930          H  
ATOM  45177 1HG  LYS C2915      -4.653 -11.807 -34.968  1.00  0.930          H  
ATOM  45178 2HG  LYS C2915      -4.893 -13.542 -35.186  1.00  0.930          H  
ATOM  45179 1HD  LYS C2915      -2.597 -13.746 -36.030  1.00  0.930          H  
ATOM  45180 2HD  LYS C2915      -2.395 -11.992 -35.943  1.00  0.930          H  
ATOM  45181 1HE  LYS C2915      -1.369 -12.871 -33.970  1.00  0.930          H  
ATOM  45182 2HE  LYS C2915      -2.907 -12.152 -33.457  1.00  0.930          H  
ATOM  45183 1HZ  LYS C2915      -2.553 -14.288 -32.442  1.00  0.930          H  
ATOM  45184 2HZ  LYS C2915      -3.865 -14.374 -33.428  1.00  0.930          H  
ATOM  45185 3HZ  LYS C2915      -2.436 -15.028 -33.909  1.00  0.930          H  
ATOM  45186  N   CYS C2916      -7.466 -11.842 -35.099  1.00  0.540          N  
ATOM  45187  CA  CYS C2916      -7.881 -10.917 -34.059  1.00  0.520          C  
ATOM  45188  C   CYS C2916      -6.848 -10.883 -32.955  1.00  0.530          C  
ATOM  45189  O   CYS C2916      -6.225 -11.898 -32.634  1.00  0.520          O  
ATOM  45190  CB  CYS C2916      -9.250 -11.266 -33.491  1.00  0.740          C  
ATOM  45191  SG  CYS C2916     -10.603 -11.034 -34.641  1.00  0.740          S  
ATOM  45192  H   CYS C2916      -7.506 -12.837 -34.928  1.00  0.650          H  
ATOM  45193  HA  CYS C2916      -7.947  -9.924 -34.483  1.00  0.620          H  
ATOM  45194 1HB  CYS C2916      -9.255 -12.298 -33.164  1.00  0.880          H  
ATOM  45195 2HB  CYS C2916      -9.442 -10.647 -32.619  1.00  0.880          H  
ATOM  45196  N   TYR C2917      -6.690  -9.707 -32.383  1.00  0.550          N  
ATOM  45197  CA  TYR C2917      -5.739  -9.474 -31.321  1.00  0.550          C  
ATOM  45198  C   TYR C2917      -6.454  -9.193 -29.999  1.00  0.550          C  
ATOM  45199  O   TYR C2917      -6.035  -9.671 -28.944  1.00  0.550          O  
ATOM  45200  CB  TYR C2917      -4.852  -8.297 -31.755  1.00  0.770          C  
ATOM  45201  CG  TYR C2917      -4.081  -8.582 -33.061  1.00  0.770          C  
ATOM  45202  CD1 TYR C2917      -4.706  -8.382 -34.284  1.00  0.770          C  
ATOM  45203  CD2 TYR C2917      -2.767  -9.017 -33.039  1.00  0.770          C  
ATOM  45204  CE1 TYR C2917      -4.048  -8.626 -35.453  1.00  0.770          C  
ATOM  45205  CE2 TYR C2917      -2.100  -9.251 -34.233  1.00  0.770          C  
ATOM  45206  CZ  TYR C2917      -2.745  -9.054 -35.435  1.00  0.770          C  
ATOM  45207  OH  TYR C2917      -2.095  -9.286 -36.628  1.00  0.770          O  
ATOM  45208  H   TYR C2917      -7.246  -8.927 -32.732  1.00  0.660          H  
ATOM  45209  HA  TYR C2917      -5.127 -10.365 -31.192  1.00  0.660          H  
ATOM  45210 1HB  TYR C2917      -5.474  -7.410 -31.907  1.00  0.920          H  
ATOM  45211 2HB  TYR C2917      -4.135  -8.062 -30.970  1.00  0.920          H  
ATOM  45212  HD1 TYR C2917      -5.738  -8.044 -34.317  1.00  0.920          H  
ATOM  45213  HD2 TYR C2917      -2.258  -9.173 -32.088  1.00  0.920          H  
ATOM  45214  HE1 TYR C2917      -4.559  -8.486 -36.390  1.00  0.920          H  
ATOM  45215  HE2 TYR C2917      -1.065  -9.594 -34.221  1.00  0.920          H  
ATOM  45216  HH  TYR C2917      -2.696  -9.111 -37.360  1.00  0.920          H  
ATOM  45217  N   GLY C2918      -7.551  -8.424 -30.060  1.00  0.550          N  
ATOM  45218  CA  GLY C2918      -8.267  -8.061 -28.831  1.00  0.540          C  
ATOM  45219  C   GLY C2918      -9.278  -9.109 -28.354  1.00  0.590          C  
ATOM  45220  O   GLY C2918      -9.585  -9.181 -27.162  1.00  0.660          O  
ATOM  45221  H   GLY C2918      -7.851  -8.077 -30.970  1.00  0.660          H  
ATOM  45222 1HA  GLY C2918      -7.540  -7.876 -28.039  1.00  0.650          H  
ATOM  45223 2HA  GLY C2918      -8.792  -7.124 -28.994  1.00  0.650          H  
ATOM  45224  N   VAL C2919      -9.835  -9.871 -29.295  1.00  0.560          N  
ATOM  45225  CA  VAL C2919     -10.858 -10.882 -29.024  1.00  0.610          C  
ATOM  45226  C   VAL C2919     -10.558 -12.167 -29.749  1.00  0.620          C  
ATOM  45227  O   VAL C2919      -9.807 -12.177 -30.719  1.00  0.600          O  
ATOM  45228  CB  VAL C2919     -12.249 -10.416 -29.495  1.00  0.830          C  
ATOM  45229  CG1 VAL C2919     -12.646  -9.188 -28.786  1.00  0.830          C  
ATOM  45230  CG2 VAL C2919     -12.239 -10.171 -31.015  1.00  0.830          C  
ATOM  45231  H   VAL C2919      -9.525  -9.758 -30.247  1.00  0.670          H  
ATOM  45232  HA  VAL C2919     -10.887 -11.087 -27.952  1.00  0.730          H  
ATOM  45233  HB  VAL C2919     -12.987 -11.190 -29.253  1.00  1.000          H  
ATOM  45234 1HG1 VAL C2919     -13.623  -8.911 -29.133  1.00  1.000          H  
ATOM  45235 2HG1 VAL C2919     -12.666  -9.371 -27.721  1.00  1.000          H  
ATOM  45236 3HG1 VAL C2919     -11.945  -8.399 -28.999  1.00  1.000          H  
ATOM  45237 1HG2 VAL C2919     -13.220  -9.848 -31.313  1.00  1.000          H  
ATOM  45238 2HG2 VAL C2919     -11.514  -9.406 -31.258  1.00  1.000          H  
ATOM  45239 3HG2 VAL C2919     -11.987 -11.085 -31.556  1.00  1.000          H  
ATOM  45240  N   SER C2920     -11.219 -13.236 -29.357  1.00  0.650          N  
ATOM  45241  CA  SER C2920     -11.150 -14.437 -30.148  1.00  0.640          C  
ATOM  45242  C   SER C2920     -12.229 -14.301 -31.228  1.00  0.620          C  
ATOM  45243  O   SER C2920     -13.356 -13.930 -30.897  1.00  0.620          O  
ATOM  45244  CB  SER C2920     -11.416 -15.645 -29.299  1.00  0.900          C  
ATOM  45245  OG  SER C2920     -10.405 -15.831 -28.337  1.00  0.900          O  
ATOM  45246  H   SER C2920     -11.810 -13.207 -28.521  1.00  0.780          H  
ATOM  45247  HA  SER C2920     -10.153 -14.517 -30.559  1.00  0.770          H  
ATOM  45248 1HB  SER C2920     -12.380 -15.517 -28.801  1.00  1.080          H  
ATOM  45249 2HB  SER C2920     -11.490 -16.522 -29.936  1.00  1.080          H  
ATOM  45250  HG  SER C2920      -9.722 -16.369 -28.785  1.00  1.080          H  
ATOM  45251  N   PRO C2921     -11.967 -14.635 -32.504  1.00  0.610          N  
ATOM  45252  CA  PRO C2921     -12.912 -14.567 -33.608  1.00  0.590          C  
ATOM  45253  C   PRO C2921     -14.280 -15.198 -33.339  1.00  0.590          C  
ATOM  45254  O   PRO C2921     -15.305 -14.688 -33.795  1.00  0.580          O  
ATOM  45255  CB  PRO C2921     -12.174 -15.356 -34.694  1.00  0.890          C  
ATOM  45256  CG  PRO C2921     -10.728 -15.128 -34.413  1.00  0.890          C  
ATOM  45257  CD  PRO C2921     -10.626 -15.135 -32.903  1.00  0.890          C  
ATOM  45258  HA  PRO C2921     -13.020 -13.515 -33.913  1.00  0.710          H  
ATOM  45259 1HB  PRO C2921     -12.415 -16.423 -34.604  1.00  1.060          H  
ATOM  45260 2HB  PRO C2921     -12.503 -15.040 -35.689  1.00  1.060          H  
ATOM  45261 1HG  PRO C2921     -10.123 -15.920 -34.890  1.00  1.060          H  
ATOM  45262 2HG  PRO C2921     -10.408 -14.173 -34.858  1.00  1.060          H  
ATOM  45263 1HD  PRO C2921     -10.454 -16.163 -32.524  1.00  1.060          H  
ATOM  45264 2HD  PRO C2921      -9.828 -14.441 -32.628  1.00  1.060          H  
ATOM  45265  N   THR C2922     -14.325 -16.277 -32.552  1.00  0.600          N  
ATOM  45266  CA  THR C2922     -15.587 -16.957 -32.303  1.00  0.610          C  
ATOM  45267  C   THR C2922     -16.578 -16.166 -31.454  1.00  0.640          C  
ATOM  45268  O   THR C2922     -17.759 -16.511 -31.403  1.00  0.690          O  
ATOM  45269  CB  THR C2922     -15.324 -18.347 -31.686  1.00  0.850          C  
ATOM  45270  OG1 THR C2922     -14.575 -18.207 -30.482  1.00  0.850          O  
ATOM  45271  CG2 THR C2922     -14.526 -19.208 -32.662  1.00  0.850          C  
ATOM  45272  H   THR C2922     -13.499 -16.692 -32.140  1.00  0.720          H  
ATOM  45273  HA  THR C2922     -16.065 -17.128 -33.264  1.00  0.730          H  
ATOM  45274  HB  THR C2922     -16.274 -18.829 -31.460  1.00  1.020          H  
ATOM  45275  HG1 THR C2922     -14.613 -19.043 -30.003  1.00  1.020          H  
ATOM  45276 1HG2 THR C2922     -14.334 -20.185 -32.218  1.00  1.020          H  
ATOM  45277 2HG2 THR C2922     -15.084 -19.336 -33.582  1.00  1.020          H  
ATOM  45278 3HG2 THR C2922     -13.586 -18.724 -32.879  1.00  1.020          H  
ATOM  45279  N   LYS C2923     -16.120 -15.089 -30.815  1.00  0.630          N  
ATOM  45280  CA  LYS C2923     -16.980 -14.256 -29.985  1.00  0.620          C  
ATOM  45281  C   LYS C2923     -17.495 -13.019 -30.711  1.00  0.600          C  
ATOM  45282  O   LYS C2923     -18.318 -12.266 -30.170  1.00  0.600          O  
ATOM  45283  CB  LYS C2923     -16.235 -13.851 -28.723  1.00  0.870          C  
ATOM  45284  CG  LYS C2923     -15.822 -15.020 -27.839  1.00  0.870          C  
ATOM  45285  CD  LYS C2923     -17.011 -15.717 -27.208  1.00  0.870          C  
ATOM  45286  CE  LYS C2923     -16.531 -16.716 -26.204  1.00  0.870          C  
ATOM  45287  NZ  LYS C2923     -17.639 -17.434 -25.533  1.00  0.870          N  
ATOM  45288  H   LYS C2923     -15.133 -14.830 -30.913  1.00  0.760          H  
ATOM  45289  HA  LYS C2923     -17.857 -14.839 -29.704  1.00  0.740          H  
ATOM  45290 1HB  LYS C2923     -15.324 -13.309 -28.997  1.00  1.050          H  
ATOM  45291 2HB  LYS C2923     -16.852 -13.174 -28.130  1.00  1.050          H  
ATOM  45292 1HG  LYS C2923     -15.256 -15.741 -28.432  1.00  1.050          H  
ATOM  45293 2HG  LYS C2923     -15.204 -14.687 -27.052  1.00  1.050          H  
ATOM  45294 1HD  LYS C2923     -17.648 -14.981 -26.710  1.00  1.050          H  
ATOM  45295 2HD  LYS C2923     -17.598 -16.241 -27.959  1.00  1.050          H  
ATOM  45296 1HE  LYS C2923     -15.889 -17.438 -26.704  1.00  1.050          H  
ATOM  45297 2HE  LYS C2923     -15.952 -16.192 -25.456  1.00  1.050          H  
ATOM  45298 1HZ  LYS C2923     -17.251 -18.082 -24.863  1.00  1.050          H  
ATOM  45299 2HZ  LYS C2923     -18.223 -16.766 -25.051  1.00  1.050          H  
ATOM  45300 3HZ  LYS C2923     -18.186 -17.933 -26.214  1.00  1.050          H  
ATOM  45301  N   LEU C2924     -17.096 -12.827 -31.968  1.00  0.590          N  
ATOM  45302  CA  LEU C2924     -17.496 -11.614 -32.670  1.00  0.590          C  
ATOM  45303  C   LEU C2924     -19.013 -11.482 -32.799  1.00  0.590          C  
ATOM  45304  O   LEU C2924     -19.523 -10.366 -32.853  1.00  0.590          O  
ATOM  45305  CB  LEU C2924     -16.831 -11.541 -34.061  1.00  0.830          C  
ATOM  45306  CG  LEU C2924     -15.253 -11.305 -34.102  1.00  0.830          C  
ATOM  45307  CD1 LEU C2924     -14.755 -11.473 -35.533  1.00  0.830          C  
ATOM  45308  CD2 LEU C2924     -14.883  -9.904 -33.604  1.00  0.830          C  
ATOM  45309  H   LEU C2924     -16.473 -13.502 -32.429  1.00  0.710          H  
ATOM  45310  HA  LEU C2924     -17.155 -10.769 -32.083  1.00  0.710          H  
ATOM  45311 1HB  LEU C2924     -17.027 -12.484 -34.576  1.00  0.990          H  
ATOM  45312 2HB  LEU C2924     -17.305 -10.741 -34.629  1.00  0.990          H  
ATOM  45313  HG  LEU C2924     -14.765 -12.044 -33.476  1.00  0.990          H  
ATOM  45314 1HD1 LEU C2924     -13.677 -11.332 -35.551  1.00  0.990          H  
ATOM  45315 2HD1 LEU C2924     -14.995 -12.482 -35.881  1.00  0.990          H  
ATOM  45316 3HD1 LEU C2924     -15.230 -10.739 -36.183  1.00  0.990          H  
ATOM  45317 1HD2 LEU C2924     -13.799  -9.786 -33.658  1.00  0.990          H  
ATOM  45318 2HD2 LEU C2924     -15.360  -9.145 -34.228  1.00  0.990          H  
ATOM  45319 3HD2 LEU C2924     -15.198  -9.789 -32.586  1.00  0.990          H  
ATOM  45320  N   ASN C2925     -19.755 -12.599 -32.832  1.00  0.600          N  
ATOM  45321  CA  ASN C2925     -21.204 -12.504 -32.965  1.00  0.600          C  
ATOM  45322  C   ASN C2925     -21.961 -12.442 -31.627  1.00  0.600          C  
ATOM  45323  O   ASN C2925     -23.192 -12.358 -31.624  1.00  0.620          O  
ATOM  45324  CB  ASN C2925     -21.712 -13.652 -33.802  1.00  0.840          C  
ATOM  45325  CG  ASN C2925     -21.269 -13.527 -35.217  1.00  0.840          C  
ATOM  45326  OD1 ASN C2925     -21.162 -12.414 -35.746  1.00  0.840          O  
ATOM  45327  ND2 ASN C2925     -20.997 -14.640 -35.842  1.00  0.840          N  
ATOM  45328  H   ASN C2925     -19.315 -13.511 -32.812  1.00  0.720          H  
ATOM  45329  HA  ASN C2925     -21.425 -11.576 -33.489  1.00  0.720          H  
ATOM  45330 1HB  ASN C2925     -21.344 -14.594 -33.391  1.00  1.010          H  
ATOM  45331 2HB  ASN C2925     -22.802 -13.678 -33.770  1.00  1.010          H  
ATOM  45332 1HD2 ASN C2925     -20.689 -14.619 -36.793  1.00  1.010          H  
ATOM  45333 2HD2 ASN C2925     -21.094 -15.516 -35.370  1.00  1.010          H  
ATOM  45334  N   ASP C2926     -21.236 -12.481 -30.499  1.00  0.590          N  
ATOM  45335  CA  ASP C2926     -21.832 -12.365 -29.161  1.00  0.580          C  
ATOM  45336  C   ASP C2926     -21.683 -10.939 -28.646  1.00  0.550          C  
ATOM  45337  O   ASP C2926     -22.481 -10.459 -27.833  1.00  0.530          O  
ATOM  45338  CB  ASP C2926     -21.200 -13.342 -28.163  1.00  0.820          C  
ATOM  45339  CG  ASP C2926     -21.484 -14.806 -28.465  1.00  0.820          C  
ATOM  45340  OD1 ASP C2926     -22.651 -15.170 -28.557  1.00  0.820          O  
ATOM  45341  OD2 ASP C2926     -20.557 -15.561 -28.555  1.00  0.820          O  
ATOM  45342  H   ASP C2926     -20.222 -12.555 -30.568  1.00  0.710          H  
ATOM  45343  HA  ASP C2926     -22.895 -12.589 -29.233  1.00  0.700          H  
ATOM  45344 1HB  ASP C2926     -20.111 -13.197 -28.175  1.00  0.980          H  
ATOM  45345 2HB  ASP C2926     -21.541 -13.109 -27.153  1.00  0.980          H  
ATOM  45346  N   LEU C2927     -20.603 -10.305 -29.089  1.00  0.550          N  
ATOM  45347  CA  LEU C2927     -20.174  -8.963 -28.719  1.00  0.520          C  
ATOM  45348  C   LEU C2927     -20.852  -7.802 -29.431  1.00  0.520          C  
ATOM  45349  O   LEU C2927     -21.501  -7.961 -30.479  1.00  0.560          O  
ATOM  45350  CB  LEU C2927     -18.668  -8.851 -28.945  1.00  0.740          C  
ATOM  45351  CG  LEU C2927     -17.772  -9.759 -28.085  1.00  0.740          C  
ATOM  45352  CD1 LEU C2927     -16.362  -9.667 -28.618  1.00  0.740          C  
ATOM  45353  CD2 LEU C2927     -17.825  -9.302 -26.587  1.00  0.740          C  
ATOM  45354  H   LEU C2927     -19.977 -10.833 -29.700  1.00  0.660          H  
ATOM  45355  HA  LEU C2927     -20.378  -8.846 -27.670  1.00  0.620          H  
ATOM  45356 1HB  LEU C2927     -18.476  -9.117 -29.985  1.00  0.890          H  
ATOM  45357 2HB  LEU C2927     -18.361  -7.818 -28.798  1.00  0.890          H  
ATOM  45358  HG  LEU C2927     -18.105 -10.795 -28.152  1.00  0.890          H  
ATOM  45359 1HD1 LEU C2927     -15.708 -10.301 -28.032  1.00  0.890          H  
ATOM  45360 2HD1 LEU C2927     -16.343  -9.998 -29.656  1.00  0.890          H  
ATOM  45361 3HD1 LEU C2927     -16.032  -8.648 -28.560  1.00  0.890          H  
ATOM  45362 1HD2 LEU C2927     -17.187  -9.941 -26.000  1.00  0.890          H  
ATOM  45363 2HD2 LEU C2927     -17.489  -8.284 -26.491  1.00  0.890          H  
ATOM  45364 3HD2 LEU C2927     -18.830  -9.384 -26.194  1.00  0.890          H  
ATOM  45365  N   CYS C2928     -20.707  -6.625 -28.814  1.00  0.480          N  
ATOM  45366  CA  CYS C2928     -21.126  -5.364 -29.403  1.00  0.490          C  
ATOM  45367  C   CYS C2928     -20.053  -4.325 -29.116  1.00  0.490          C  
ATOM  45368  O   CYS C2928     -19.551  -4.218 -27.997  1.00  0.490          O  
ATOM  45369  CB  CYS C2928     -22.480  -4.898 -28.873  1.00  0.680          C  
ATOM  45370  SG  CYS C2928     -23.065  -3.390 -29.670  1.00  0.680          S  
ATOM  45371  H   CYS C2928     -20.220  -6.590 -27.928  1.00  0.580          H  
ATOM  45372  HA  CYS C2928     -21.194  -5.488 -30.478  1.00  0.590          H  
ATOM  45373 1HB  CYS C2928     -23.216  -5.675 -29.027  1.00  0.820          H  
ATOM  45374 2HB  CYS C2928     -22.405  -4.711 -27.809  1.00  0.820          H  
ATOM  45375  N   PHE C2929     -19.654  -3.631 -30.159  1.00  0.530          N  
ATOM  45376  CA  PHE C2929     -18.477  -2.798 -30.171  1.00  0.580          C  
ATOM  45377  C   PHE C2929     -18.729  -1.291 -30.131  1.00  0.600          C  
ATOM  45378  O   PHE C2929     -19.717  -0.751 -30.676  1.00  0.620          O  
ATOM  45379  CB  PHE C2929     -17.760  -3.160 -31.474  1.00  0.790          C  
ATOM  45380  CG  PHE C2929     -17.418  -4.644 -31.584  1.00  0.790          C  
ATOM  45381  CD1 PHE C2929     -18.379  -5.558 -32.064  1.00  0.790          C  
ATOM  45382  CD2 PHE C2929     -16.198  -5.137 -31.237  1.00  0.790          C  
ATOM  45383  CE1 PHE C2929     -18.104  -6.901 -32.147  1.00  0.790          C  
ATOM  45384  CE2 PHE C2929     -15.931  -6.497 -31.335  1.00  0.790          C  
ATOM  45385  CZ  PHE C2929     -16.886  -7.358 -31.776  1.00  0.790          C  
ATOM  45386  H   PHE C2929     -20.185  -3.723 -31.018  1.00  0.640          H  
ATOM  45387  HA  PHE C2929     -17.855  -3.066 -29.316  1.00  0.700          H  
ATOM  45388 1HB  PHE C2929     -18.382  -2.899 -32.313  1.00  0.950          H  
ATOM  45389 2HB  PHE C2929     -16.841  -2.597 -31.534  1.00  0.950          H  
ATOM  45390  HD1 PHE C2929     -19.363  -5.203 -32.366  1.00  0.950          H  
ATOM  45391  HD2 PHE C2929     -15.445  -4.455 -30.867  1.00  0.950          H  
ATOM  45392  HE1 PHE C2929     -18.868  -7.607 -32.506  1.00  0.950          H  
ATOM  45393  HE2 PHE C2929     -14.965  -6.884 -31.049  1.00  0.950          H  
ATOM  45394  HZ  PHE C2929     -16.683  -8.408 -31.834  1.00  0.950          H  
ATOM  45395  N   THR C2930     -17.768  -0.574 -29.551  1.00  0.630          N  
ATOM  45396  CA  THR C2930     -17.856   0.875 -29.569  1.00  0.740          C  
ATOM  45397  C   THR C2930     -16.620   1.397 -30.285  1.00  0.960          C  
ATOM  45398  O   THR C2930     -15.631   0.661 -30.468  1.00  1.960          O  
ATOM  45399  CB  THR C2930     -17.894   1.457 -28.142  1.00  0.990          C  
ATOM  45400  OG1 THR C2930     -18.251   2.835 -28.194  1.00  0.990          O  
ATOM  45401  CG2 THR C2930     -16.539   1.343 -27.518  1.00  0.990          C  
ATOM  45402  H   THR C2930     -16.974  -1.037 -29.090  1.00  0.760          H  
ATOM  45403  HA  THR C2930     -18.740   1.194 -30.117  1.00  0.890          H  
ATOM  45404  HB  THR C2930     -18.604   0.915 -27.524  1.00  1.190          H  
ATOM  45405  HG1 THR C2930     -19.185   2.905 -27.859  1.00  1.190          H  
ATOM  45406 1HG2 THR C2930     -16.556   1.746 -26.552  1.00  1.190          H  
ATOM  45407 2HG2 THR C2930     -16.264   0.316 -27.464  1.00  1.190          H  
ATOM  45408 3HG2 THR C2930     -15.812   1.882 -28.085  1.00  1.190          H  
ATOM  45409  N   ASN C2931     -16.641   2.669 -30.667  1.00  0.430          N  
ATOM  45410  CA  ASN C2931     -15.472   3.286 -31.288  1.00  0.410          C  
ATOM  45411  C   ASN C2931     -14.899   2.440 -32.427  1.00  0.410          C  
ATOM  45412  O   ASN C2931     -13.691   2.205 -32.472  1.00  0.390          O  
ATOM  45413  CB  ASN C2931     -14.420   3.592 -30.235  1.00  0.580          C  
ATOM  45414  CG  ASN C2931     -14.907   4.628 -29.271  1.00  0.580          C  
ATOM  45415  OD1 ASN C2931     -15.642   5.544 -29.675  1.00  0.580          O  
ATOM  45416  ND2 ASN C2931     -14.531   4.536 -28.026  1.00  0.580          N  
ATOM  45417  H   ASN C2931     -17.471   3.221 -30.477  1.00  0.520          H  
ATOM  45418  HA  ASN C2931     -15.785   4.232 -31.734  1.00  0.490          H  
ATOM  45419 1HB  ASN C2931     -14.161   2.687 -29.684  1.00  0.700          H  
ATOM  45420 2HB  ASN C2931     -13.516   3.946 -30.697  1.00  0.700          H  
ATOM  45421 1HD2 ASN C2931     -14.832   5.213 -27.366  1.00  0.700          H  
ATOM  45422 2HD2 ASN C2931     -13.914   3.795 -27.700  1.00  0.700          H  
ATOM  45423  N   VAL C2932     -15.752   1.937 -33.317  1.00  0.480          N  
ATOM  45424  CA  VAL C2932     -15.256   1.075 -34.384  1.00  0.510          C  
ATOM  45425  C   VAL C2932     -14.757   1.855 -35.592  1.00  0.490          C  
ATOM  45426  O   VAL C2932     -15.498   2.667 -36.159  1.00  0.500          O  
ATOM  45427  CB  VAL C2932     -16.365   0.104 -34.843  1.00  0.700          C  
ATOM  45428  CG1 VAL C2932     -15.864  -0.793 -36.006  1.00  0.700          C  
ATOM  45429  CG2 VAL C2932     -16.814  -0.733 -33.672  1.00  0.700          C  
ATOM  45430  H   VAL C2932     -16.735   2.165 -33.248  1.00  0.580          H  
ATOM  45431  HA  VAL C2932     -14.432   0.490 -33.984  1.00  0.610          H  
ATOM  45432  HB  VAL C2932     -17.208   0.684 -35.222  1.00  0.840          H  
ATOM  45433 1HG1 VAL C2932     -16.668  -1.458 -36.320  1.00  0.840          H  
ATOM  45434 2HG1 VAL C2932     -15.555  -0.190 -36.852  1.00  0.840          H  
ATOM  45435 3HG1 VAL C2932     -15.012  -1.387 -35.661  1.00  0.840          H  
ATOM  45436 1HG2 VAL C2932     -17.593  -1.400 -34.002  1.00  0.840          H  
ATOM  45437 2HG2 VAL C2932     -15.980  -1.302 -33.305  1.00  0.840          H  
ATOM  45438 3HG2 VAL C2932     -17.193  -0.096 -32.877  1.00  0.840          H  
ATOM  45439  N   TYR C2933     -13.518   1.578 -36.009  1.00  0.480          N  
ATOM  45440  CA  TYR C2933     -12.979   2.281 -37.168  1.00  0.460          C  
ATOM  45441  C   TYR C2933     -12.323   1.321 -38.161  1.00  0.480          C  
ATOM  45442  O   TYR C2933     -11.590   0.405 -37.778  1.00  0.530          O  
ATOM  45443  CB  TYR C2933     -11.938   3.326 -36.730  1.00  0.650          C  
ATOM  45444  CG  TYR C2933     -12.455   4.309 -35.704  1.00  0.650          C  
ATOM  45445  CD1 TYR C2933     -12.157   4.118 -34.370  1.00  0.650          C  
ATOM  45446  CD2 TYR C2933     -13.247   5.355 -36.072  1.00  0.650          C  
ATOM  45447  CE1 TYR C2933     -12.641   4.987 -33.421  1.00  0.650          C  
ATOM  45448  CE2 TYR C2933     -13.745   6.205 -35.115  1.00  0.650          C  
ATOM  45449  CZ  TYR C2933     -13.441   6.030 -33.804  1.00  0.650          C  
ATOM  45450  OH  TYR C2933     -13.944   6.900 -32.870  1.00  0.650          O  
ATOM  45451  H   TYR C2933     -12.971   0.880 -35.489  1.00  0.580          H  
ATOM  45452  HA  TYR C2933     -13.795   2.780 -37.690  1.00  0.550          H  
ATOM  45453 1HB  TYR C2933     -11.067   2.823 -36.316  1.00  0.780          H  
ATOM  45454 2HB  TYR C2933     -11.605   3.890 -37.605  1.00  0.780          H  
ATOM  45455  HD1 TYR C2933     -11.532   3.276 -34.065  1.00  0.780          H  
ATOM  45456  HD2 TYR C2933     -13.486   5.507 -37.117  1.00  0.780          H  
ATOM  45457  HE1 TYR C2933     -12.394   4.836 -32.377  1.00  0.780          H  
ATOM  45458  HE2 TYR C2933     -14.375   7.031 -35.406  1.00  0.780          H  
ATOM  45459  HH  TYR C2933     -13.503   6.759 -32.023  1.00  0.780          H  
ATOM  45460  N   ALA C2934     -12.555   1.558 -39.450  1.00  0.440          N  
ATOM  45461  CA  ALA C2934     -11.915   0.777 -40.509  1.00  0.450          C  
ATOM  45462  C   ALA C2934     -10.776   1.584 -41.089  1.00  0.440          C  
ATOM  45463  O   ALA C2934     -10.962   2.718 -41.536  1.00  0.530          O  
ATOM  45464  CB  ALA C2934     -12.902   0.394 -41.595  1.00  0.630          C  
ATOM  45465  H   ALA C2934     -13.185   2.326 -39.692  1.00  0.530          H  
ATOM  45466  HA  ALA C2934     -11.495  -0.127 -40.073  1.00  0.540          H  
ATOM  45467 1HB  ALA C2934     -12.388  -0.185 -42.358  1.00  0.750          H  
ATOM  45468 2HB  ALA C2934     -13.681  -0.204 -41.160  1.00  0.750          H  
ATOM  45469 3HB  ALA C2934     -13.328   1.292 -42.042  1.00  0.750          H  
ATOM  45470  N   ASP C2935      -9.585   1.015 -41.055  1.00  0.440          N  
ATOM  45471  CA  ASP C2935      -8.390   1.703 -41.515  1.00  0.400          C  
ATOM  45472  C   ASP C2935      -7.953   0.898 -42.791  1.00  0.570          C  
ATOM  45473  O   ASP C2935      -7.626  -0.293 -42.716  1.00  0.860          O  
ATOM  45474  CB  ASP C2935      -7.465   1.739 -40.266  1.00  0.580          C  
ATOM  45475  CG  ASP C2935      -6.313   2.731 -40.198  1.00  0.580          C  
ATOM  45476  OD1 ASP C2935      -6.052   3.431 -41.117  1.00  0.580          O  
ATOM  45477  OD2 ASP C2935      -5.762   2.849 -39.114  1.00  0.580          O  
ATOM  45478  H   ASP C2935      -9.497   0.086 -40.637  1.00  0.530          H  
ATOM  45479  HA  ASP C2935      -8.629   2.723 -41.810  1.00  0.480          H  
ATOM  45480 1HB  ASP C2935      -8.093   1.915 -39.394  1.00  0.690          H  
ATOM  45481 2HB  ASP C2935      -7.051   0.764 -40.134  1.00  0.690          H  
ATOM  45482  N   SER C2936      -8.122   1.491 -43.988  1.00  0.370          N  
ATOM  45483  CA  SER C2936      -7.958   0.753 -45.269  1.00  0.500          C  
ATOM  45484  C   SER C2936      -6.863   1.195 -46.265  1.00  0.490          C  
ATOM  45485  O   SER C2936      -6.648   2.394 -46.523  1.00  0.510          O  
ATOM  45486  CB  SER C2936      -9.279   0.745 -45.979  1.00  0.650          C  
ATOM  45487  OG  SER C2936      -9.145   0.175 -47.225  1.00  0.650          O  
ATOM  45488  H   SER C2936      -8.373   2.483 -43.993  1.00  0.440          H  
ATOM  45489  HA  SER C2936      -7.731  -0.280 -45.010  1.00  0.600          H  
ATOM  45490 1HB  SER C2936     -10.000   0.177 -45.390  1.00  0.780          H  
ATOM  45491 2HB  SER C2936      -9.654   1.764 -46.070  1.00  0.780          H  
ATOM  45492  HG  SER C2936     -10.049   0.034 -47.522  1.00  0.780          H  
ATOM  45493  N   PHE C2937      -6.135   0.189 -46.804  1.00  0.460          N  
ATOM  45494  CA  PHE C2937      -5.007   0.439 -47.722  1.00  0.430          C  
ATOM  45495  C   PHE C2937      -4.545  -0.731 -48.630  1.00  0.410          C  
ATOM  45496  O   PHE C2937      -4.953  -1.885 -48.458  1.00  0.380          O  
ATOM  45497  CB  PHE C2937      -3.821   0.783 -46.880  1.00  0.610          C  
ATOM  45498  CG  PHE C2937      -3.374  -0.401 -46.070  1.00  0.610          C  
ATOM  45499  CD1 PHE C2937      -2.300  -1.113 -46.451  1.00  0.610          C  
ATOM  45500  CD2 PHE C2937      -4.042  -0.839 -44.968  1.00  0.610          C  
ATOM  45501  CE1 PHE C2937      -1.848  -2.158 -45.723  1.00  0.610          C  
ATOM  45502  CE2 PHE C2937      -3.586  -1.900 -44.271  1.00  0.610          C  
ATOM  45503  CZ  PHE C2937      -2.461  -2.536 -44.642  1.00  0.610          C  
ATOM  45504  H   PHE C2937      -6.379  -0.769 -46.521  1.00  0.550          H  
ATOM  45505  HA  PHE C2937      -5.285   1.280 -48.351  1.00  0.520          H  
ATOM  45506 1HB  PHE C2937      -2.995   1.117 -47.508  1.00  0.740          H  
ATOM  45507 2HB  PHE C2937      -4.070   1.588 -46.211  1.00  0.740          H  
ATOM  45508  HD1 PHE C2937      -1.790  -0.820 -47.350  1.00  0.740          H  
ATOM  45509  HD2 PHE C2937      -4.935  -0.334 -44.621  1.00  0.740          H  
ATOM  45510  HE1 PHE C2937      -0.994  -2.688 -46.017  1.00  0.740          H  
ATOM  45511  HE2 PHE C2937      -4.118  -2.228 -43.391  1.00  0.740          H  
ATOM  45512  HZ  PHE C2937      -2.087  -3.371 -44.075  1.00  0.740          H  
ATOM  45513  N   VAL C2938      -3.637  -0.421 -49.582  1.00  0.430          N  
ATOM  45514  CA  VAL C2938      -2.962  -1.446 -50.416  1.00  0.420          C  
ATOM  45515  C   VAL C2938      -1.420  -1.502 -50.300  1.00  0.420          C  
ATOM  45516  O   VAL C2938      -0.720  -0.498 -50.426  1.00  0.430          O  
ATOM  45517  CB  VAL C2938      -3.330  -1.287 -51.906  1.00  0.590          C  
ATOM  45518  CG1 VAL C2938      -2.565  -2.306 -52.823  1.00  0.590          C  
ATOM  45519  CG2 VAL C2938      -4.789  -1.519 -52.054  1.00  0.590          C  
ATOM  45520  H   VAL C2938      -3.444   0.573 -49.736  1.00  0.520          H  
ATOM  45521  HA  VAL C2938      -3.341  -2.410 -50.095  1.00  0.500          H  
ATOM  45522  HB  VAL C2938      -3.073  -0.301 -52.212  1.00  0.710          H  
ATOM  45523 1HG1 VAL C2938      -2.865  -2.152 -53.862  1.00  0.710          H  
ATOM  45524 2HG1 VAL C2938      -1.493  -2.155 -52.745  1.00  0.710          H  
ATOM  45525 3HG1 VAL C2938      -2.810  -3.328 -52.526  1.00  0.710          H  
ATOM  45526 1HG2 VAL C2938      -5.093  -1.396 -53.092  1.00  0.710          H  
ATOM  45527 2HG2 VAL C2938      -5.015  -2.525 -51.729  1.00  0.710          H  
ATOM  45528 3HG2 VAL C2938      -5.294  -0.818 -51.440  1.00  0.710          H  
ATOM  45529  N   ILE C2939      -0.941  -2.735 -50.080  1.00  0.430          N  
ATOM  45530  CA  ILE C2939       0.471  -3.184 -49.941  1.00  0.440          C  
ATOM  45531  C   ILE C2939       0.854  -4.385 -50.779  1.00  0.470          C  
ATOM  45532  O   ILE C2939       0.008  -4.989 -51.425  1.00  0.480          O  
ATOM  45533  CB  ILE C2939       0.829  -3.546 -48.500  1.00  0.610          C  
ATOM  45534  CG1 ILE C2939      -0.170  -4.627 -47.984  1.00  0.610          C  
ATOM  45535  CG2 ILE C2939       0.989  -2.400 -47.725  1.00  0.610          C  
ATOM  45536  CD1 ILE C2939       0.188  -5.226 -46.671  1.00  0.610          C  
ATOM  45537  H   ILE C2939      -1.684  -3.444 -50.025  1.00  0.520          H  
ATOM  45538  HA  ILE C2939       1.110  -2.358 -50.250  1.00  0.530          H  
ATOM  45539  HB  ILE C2939       1.781  -4.038 -48.503  1.00  0.730          H  
ATOM  45540 1HG1 ILE C2939      -1.159  -4.178 -47.903  1.00  0.730          H  
ATOM  45541 2HG1 ILE C2939      -0.223  -5.442 -48.707  1.00  0.730          H  
ATOM  45542 1HG2 ILE C2939       1.298  -2.636 -46.714  1.00  0.730          H  
ATOM  45543 2HG2 ILE C2939       1.759  -1.797 -48.198  1.00  0.730          H  
ATOM  45544 3HG2 ILE C2939       0.078  -1.889 -47.727  1.00  0.730          H  
ATOM  45545 1HD1 ILE C2939      -0.550  -5.950 -46.412  1.00  0.730          H  
ATOM  45546 2HD1 ILE C2939       1.143  -5.699 -46.780  1.00  0.730          H  
ATOM  45547 3HD1 ILE C2939       0.243  -4.492 -45.885  1.00  0.730          H  
ATOM  45548  N   ARG C2940       2.145  -4.737 -50.781  1.00  0.490          N  
ATOM  45549  CA  ARG C2940       2.573  -5.982 -51.427  1.00  0.510          C  
ATOM  45550  C   ARG C2940       2.328  -7.158 -50.493  1.00  0.510          C  
ATOM  45551  O   ARG C2940       2.466  -7.033 -49.281  1.00  0.510          O  
ATOM  45552  CB  ARG C2940       4.051  -5.962 -51.801  1.00  0.710          C  
ATOM  45553  CG  ARG C2940       4.413  -5.039 -52.899  1.00  0.710          C  
ATOM  45554  CD  ARG C2940       5.885  -4.888 -53.083  1.00  0.710          C  
ATOM  45555  NE  ARG C2940       6.516  -4.180 -51.962  1.00  0.710          N  
ATOM  45556  CZ  ARG C2940       7.811  -3.800 -51.897  1.00  0.710          C  
ATOM  45557  NH1 ARG C2940       8.637  -4.041 -52.900  1.00  0.710          N  
ATOM  45558  NH2 ARG C2940       8.245  -3.174 -50.813  1.00  0.710          N  
ATOM  45559  H   ARG C2940       2.833  -4.189 -50.245  1.00  0.590          H  
ATOM  45560  HA  ARG C2940       1.985  -6.134 -52.331  1.00  0.610          H  
ATOM  45561 1HB  ARG C2940       4.634  -5.689 -50.927  1.00  0.850          H  
ATOM  45562 2HB  ARG C2940       4.359  -6.961 -52.095  1.00  0.850          H  
ATOM  45563 1HG  ARG C2940       4.033  -5.458 -53.828  1.00  0.850          H  
ATOM  45564 2HG  ARG C2940       3.952  -4.099 -52.719  1.00  0.850          H  
ATOM  45565 1HD  ARG C2940       6.330  -5.878 -53.153  1.00  0.850          H  
ATOM  45566 2HD  ARG C2940       6.076  -4.332 -53.998  1.00  0.850          H  
ATOM  45567  HE  ARG C2940       5.940  -3.969 -51.146  1.00  0.850          H  
ATOM  45568 1HH1 ARG C2940       8.302  -4.500 -53.731  1.00  0.850          H  
ATOM  45569 2HH1 ARG C2940       9.603  -3.749 -52.841  1.00  0.850          H  
ATOM  45570 1HH2 ARG C2940       7.591  -2.987 -50.036  1.00  0.850          H  
ATOM  45571 2HH2 ARG C2940       9.208  -2.881 -50.739  1.00  0.850          H  
ATOM  45572  N   GLY C2941       2.125  -8.337 -51.059  1.00  0.500          N  
ATOM  45573  CA  GLY C2941       1.982  -9.574 -50.284  1.00  0.500          C  
ATOM  45574  C   GLY C2941       3.041  -9.760 -49.194  1.00  0.510          C  
ATOM  45575  O   GLY C2941       2.707 -10.007 -48.032  1.00  0.510          O  
ATOM  45576  H   GLY C2941       1.983  -8.365 -52.074  1.00  0.600          H  
ATOM  45577 1HA  GLY C2941       1.004  -9.587 -49.813  1.00  0.600          H  
ATOM  45578 2HA  GLY C2941       2.019 -10.423 -50.969  1.00  0.600          H  
ATOM  45579  N   ASP C2942       4.320  -9.584 -49.527  1.00  0.510          N  
ATOM  45580  CA  ASP C2942       5.405  -9.737 -48.551  1.00  0.510          C  
ATOM  45581  C   ASP C2942       5.274  -8.802 -47.343  1.00  0.470          C  
ATOM  45582  O   ASP C2942       5.804  -9.081 -46.272  1.00  0.410          O  
ATOM  45583  CB  ASP C2942       6.785  -9.456 -49.187  1.00  0.710          C  
ATOM  45584  CG  ASP C2942       7.357 -10.552 -50.117  1.00  0.710          C  
ATOM  45585  OD1 ASP C2942       6.835 -11.662 -50.128  1.00  0.710          O  
ATOM  45586  OD2 ASP C2942       8.350 -10.287 -50.779  1.00  0.710          O  
ATOM  45587  H   ASP C2942       4.555  -9.410 -50.508  1.00  0.610          H  
ATOM  45588  HA  ASP C2942       5.392 -10.765 -48.186  1.00  0.610          H  
ATOM  45589 1HB  ASP C2942       6.714  -8.533 -49.769  1.00  0.860          H  
ATOM  45590 2HB  ASP C2942       7.509  -9.271 -48.394  1.00  0.860          H  
ATOM  45591  N   GLU C2943       4.580  -7.677 -47.505  1.00  0.490          N  
ATOM  45592  CA  GLU C2943       4.432  -6.666 -46.466  1.00  0.490          C  
ATOM  45593  C   GLU C2943       3.252  -6.932 -45.522  1.00  0.500          C  
ATOM  45594  O   GLU C2943       3.088  -6.234 -44.522  1.00  0.500          O  
ATOM  45595  CB  GLU C2943       4.254  -5.287 -47.124  1.00  0.690          C  
ATOM  45596  CG  GLU C2943       5.467  -4.786 -47.930  1.00  0.690          C  
ATOM  45597  CD  GLU C2943       5.253  -3.459 -48.694  1.00  0.690          C  
ATOM  45598  OE1 GLU C2943       4.221  -3.247 -49.326  1.00  0.690          O  
ATOM  45599  OE2 GLU C2943       6.156  -2.663 -48.669  1.00  0.690          O  
ATOM  45600  H   GLU C2943       4.079  -7.523 -48.380  1.00  0.590          H  
ATOM  45601  HA  GLU C2943       5.345  -6.656 -45.873  1.00  0.590          H  
ATOM  45602 1HB  GLU C2943       3.423  -5.331 -47.795  1.00  0.820          H  
ATOM  45603 2HB  GLU C2943       4.019  -4.553 -46.362  1.00  0.820          H  
ATOM  45604 1HG  GLU C2943       6.299  -4.652 -47.241  1.00  0.820          H  
ATOM  45605 2HG  GLU C2943       5.752  -5.561 -48.641  1.00  0.820          H  
ATOM  45606  N   VAL C2944       2.434  -7.953 -45.798  1.00  0.510          N  
ATOM  45607  CA  VAL C2944       1.255  -8.234 -44.967  1.00  0.520          C  
ATOM  45608  C   VAL C2944       1.700  -8.537 -43.542  1.00  0.550          C  
ATOM  45609  O   VAL C2944       1.071  -8.120 -42.570  1.00  0.550          O  
ATOM  45610  CB  VAL C2944       0.394  -9.391 -45.554  1.00  0.720          C  
ATOM  45611  CG1 VAL C2944      -0.722  -9.814 -44.557  1.00  0.720          C  
ATOM  45612  CG2 VAL C2944      -0.275  -8.934 -46.885  1.00  0.720          C  
ATOM  45613  H   VAL C2944       2.628  -8.545 -46.614  1.00  0.610          H  
ATOM  45614  HA  VAL C2944       0.633  -7.347 -44.932  1.00  0.620          H  
ATOM  45615  HB  VAL C2944       1.042 -10.248 -45.745  1.00  0.870          H  
ATOM  45616 1HG1 VAL C2944      -1.306 -10.628 -44.990  1.00  0.870          H  
ATOM  45617 2HG1 VAL C2944      -0.289 -10.155 -43.619  1.00  0.870          H  
ATOM  45618 3HG1 VAL C2944      -1.376  -8.968 -44.365  1.00  0.870          H  
ATOM  45619 1HG2 VAL C2944      -0.857  -9.754 -47.305  1.00  0.870          H  
ATOM  45620 2HG2 VAL C2944      -0.931  -8.100 -46.696  1.00  0.870          H  
ATOM  45621 3HG2 VAL C2944       0.493  -8.635 -47.598  1.00  0.870          H  
ATOM  45622  N   ARG C2945       2.791  -9.270 -43.409  1.00  0.580          N  
ATOM  45623  CA  ARG C2945       3.339  -9.646 -42.116  1.00  0.620          C  
ATOM  45624  C   ARG C2945       3.733  -8.456 -41.234  1.00  0.570          C  
ATOM  45625  O   ARG C2945       3.899  -8.625 -40.031  1.00  0.590          O  
ATOM  45626  CB  ARG C2945       4.587 -10.493 -42.296  1.00  0.850          C  
ATOM  45627  CG  ARG C2945       5.755  -9.716 -42.891  1.00  0.850          C  
ATOM  45628  CD  ARG C2945       6.947 -10.533 -43.113  1.00  0.850          C  
ATOM  45629  NE  ARG C2945       7.944  -9.795 -43.871  1.00  0.850          N  
ATOM  45630  CZ  ARG C2945       8.804  -8.898 -43.377  1.00  0.850          C  
ATOM  45631  NH1 ARG C2945       8.830  -8.571 -42.100  1.00  0.850          N  
ATOM  45632  NH2 ARG C2945       9.620  -8.335 -44.227  1.00  0.850          N  
ATOM  45633  H   ARG C2945       3.260  -9.585 -44.247  1.00  0.700          H  
ATOM  45634  HA  ARG C2945       2.586 -10.233 -41.590  1.00  0.740          H  
ATOM  45635 1HB  ARG C2945       4.905 -10.888 -41.332  1.00  1.020          H  
ATOM  45636 2HB  ARG C2945       4.372 -11.336 -42.951  1.00  1.020          H  
ATOM  45637 1HG  ARG C2945       5.461  -9.271 -43.835  1.00  1.020          H  
ATOM  45638 2HG  ARG C2945       6.048  -8.930 -42.207  1.00  1.020          H  
ATOM  45639 1HD  ARG C2945       7.385 -10.845 -42.168  1.00  1.020          H  
ATOM  45640 2HD  ARG C2945       6.666 -11.401 -43.680  1.00  1.020          H  
ATOM  45641  HE  ARG C2945       8.033  -9.979 -44.895  1.00  1.020          H  
ATOM  45642 1HH1 ARG C2945       8.191  -9.001 -41.445  1.00  1.020          H  
ATOM  45643 2HH1 ARG C2945       9.498  -7.889 -41.771  1.00  1.020          H  
ATOM  45644 1HH2 ARG C2945       9.540  -8.625 -45.219  1.00  1.020          H  
ATOM  45645 2HH2 ARG C2945      10.289  -7.645 -43.927  1.00  1.020          H  
ATOM  45646  N   GLN C2946       3.923  -7.260 -41.812  1.00  0.520          N  
ATOM  45647  CA  GLN C2946       4.358  -6.103 -41.038  1.00  0.500          C  
ATOM  45648  C   GLN C2946       3.211  -5.364 -40.369  1.00  0.490          C  
ATOM  45649  O   GLN C2946       3.440  -4.409 -39.632  1.00  0.470          O  
ATOM  45650  CB  GLN C2946       5.073  -5.082 -41.932  1.00  0.710          C  
ATOM  45651  CG  GLN C2946       6.379  -5.506 -42.542  1.00  0.710          C  
ATOM  45652  CD  GLN C2946       6.955  -4.361 -43.380  1.00  0.710          C  
ATOM  45653  OE1 GLN C2946       6.871  -3.185 -42.968  1.00  0.710          O  
ATOM  45654  NE2 GLN C2946       7.532  -4.683 -44.544  1.00  0.710          N  
ATOM  45655  H   GLN C2946       3.724  -7.125 -42.806  1.00  0.620          H  
ATOM  45656  HA  GLN C2946       5.042  -6.447 -40.265  1.00  0.600          H  
ATOM  45657 1HB  GLN C2946       4.407  -4.816 -42.754  1.00  0.850          H  
ATOM  45658 2HB  GLN C2946       5.252  -4.184 -41.374  1.00  0.850          H  
ATOM  45659 1HG  GLN C2946       7.083  -5.754 -41.746  1.00  0.850          H  
ATOM  45660 2HG  GLN C2946       6.213  -6.370 -43.190  1.00  0.850          H  
ATOM  45661 1HE2 GLN C2946       7.937  -3.965 -45.155  1.00  0.850          H  
ATOM  45662 2HE2 GLN C2946       7.576  -5.640 -44.833  1.00  0.850          H  
ATOM  45663  N   ILE C2947       1.979  -5.768 -40.648  1.00  0.500          N  
ATOM  45664  CA  ILE C2947       0.814  -5.078 -40.111  1.00  0.490          C  
ATOM  45665  C   ILE C2947       0.706  -5.221 -38.597  1.00  0.490          C  
ATOM  45666  O   ILE C2947       0.350  -4.277 -37.901  1.00  0.470          O  
ATOM  45667  CB  ILE C2947      -0.481  -5.604 -40.742  1.00  0.690          C  
ATOM  45668  CG1 ILE C2947      -0.500  -5.269 -42.232  1.00  0.690          C  
ATOM  45669  CG2 ILE C2947      -1.707  -4.872 -40.031  1.00  0.690          C  
ATOM  45670  CD1 ILE C2947      -1.527  -6.058 -42.979  1.00  0.690          C  
ATOM  45671  H   ILE C2947       1.842  -6.578 -41.264  1.00  0.600          H  
ATOM  45672  HA  ILE C2947       0.909  -4.018 -40.345  1.00  0.590          H  
ATOM  45673  HB  ILE C2947      -0.553  -6.688 -40.630  1.00  0.830          H  
ATOM  45674 1HG1 ILE C2947      -0.716  -4.212 -42.345  1.00  0.830          H  
ATOM  45675 2HG1 ILE C2947       0.480  -5.471 -42.673  1.00  0.830          H  
ATOM  45676 1HG2 ILE C2947      -2.637  -5.181 -40.455  1.00  0.830          H  
ATOM  45677 2HG2 ILE C2947      -1.729  -5.096 -38.971  1.00  0.830          H  
ATOM  45678 3HG2 ILE C2947      -1.608  -3.792 -40.161  1.00  0.830          H  
ATOM  45679 1HD1 ILE C2947      -1.506  -5.782 -44.027  1.00  0.830          H  
ATOM  45680 2HD1 ILE C2947      -1.295  -7.115 -42.883  1.00  0.830          H  
ATOM  45681 3HD1 ILE C2947      -2.490  -5.881 -42.569  1.00  0.830          H  
ATOM  45682  N   ALA C2948       0.934  -6.429 -38.103  1.00  0.500          N  
ATOM  45683  CA  ALA C2948       0.757  -6.768 -36.701  1.00  0.500          C  
ATOM  45684  C   ALA C2948       1.591  -5.875 -35.770  1.00  0.490          C  
ATOM  45685  O   ALA C2948       2.705  -5.465 -36.110  1.00  0.500          O  
ATOM  45686  CB  ALA C2948       1.149  -8.224 -36.498  1.00  0.700          C  
ATOM  45687  H   ALA C2948       1.250  -7.146 -38.740  1.00  0.600          H  
ATOM  45688  HA  ALA C2948      -0.298  -6.639 -36.476  1.00  0.600          H  
ATOM  45689 1HB  ALA C2948       0.995  -8.525 -35.469  1.00  0.840          H  
ATOM  45690 2HB  ALA C2948       0.542  -8.852 -37.148  1.00  0.840          H  
ATOM  45691 3HB  ALA C2948       2.194  -8.354 -36.750  1.00  0.840          H  
ATOM  45692  N   PRO C2949       1.079  -5.544 -34.577  1.00  0.480          N  
ATOM  45693  CA  PRO C2949       1.766  -4.733 -33.605  1.00  0.470          C  
ATOM  45694  C   PRO C2949       3.030  -5.460 -33.185  1.00  0.460          C  
ATOM  45695  O   PRO C2949       3.040  -6.690 -33.088  1.00  0.460          O  
ATOM  45696  CB  PRO C2949       0.744  -4.625 -32.477  1.00  0.700          C  
ATOM  45697  CG  PRO C2949      -0.168  -5.826 -32.650  1.00  0.700          C  
ATOM  45698  CD  PRO C2949      -0.229  -6.059 -34.124  1.00  0.700          C  
ATOM  45699  HA  PRO C2949       1.994  -3.744 -34.033  1.00  0.560          H  
ATOM  45700 1HB  PRO C2949       1.256  -4.615 -31.507  1.00  0.850          H  
ATOM  45701 2HB  PRO C2949       0.209  -3.667 -32.554  1.00  0.850          H  
ATOM  45702 1HG  PRO C2949       0.252  -6.689 -32.107  1.00  0.850          H  
ATOM  45703 2HG  PRO C2949      -1.154  -5.628 -32.210  1.00  0.850          H  
ATOM  45704 1HD  PRO C2949      -0.317  -7.121 -34.283  1.00  0.850          H  
ATOM  45705 2HD  PRO C2949      -1.059  -5.496 -34.558  1.00  0.850          H  
ATOM  45706  N   GLY C2950       4.090  -4.708 -32.922  1.00  0.460          N  
ATOM  45707  CA  GLY C2950       5.358  -5.291 -32.497  1.00  0.460          C  
ATOM  45708  C   GLY C2950       6.299  -5.561 -33.680  1.00  0.480          C  
ATOM  45709  O   GLY C2950       7.468  -5.891 -33.487  1.00  0.470          O  
ATOM  45710  H   GLY C2950       4.029  -3.703 -33.005  1.00  0.550          H  
ATOM  45711 1HA  GLY C2950       5.841  -4.616 -31.787  1.00  0.550          H  
ATOM  45712 2HA  GLY C2950       5.171  -6.220 -31.959  1.00  0.550          H  
ATOM  45713  N   GLN C2951       5.807  -5.397 -34.911  1.00  0.500          N  
ATOM  45714  CA  GLN C2951       6.632  -5.654 -36.087  1.00  0.500          C  
ATOM  45715  C   GLN C2951       7.387  -4.415 -36.551  1.00  0.490          C  
ATOM  45716  O   GLN C2951       7.029  -3.293 -36.197  1.00  0.480          O  
ATOM  45717  CB  GLN C2951       5.763  -6.178 -37.221  1.00  0.700          C  
ATOM  45718  CG  GLN C2951       4.999  -7.432 -36.853  1.00  0.700          C  
ATOM  45719  CD  GLN C2951       5.858  -8.574 -36.472  1.00  0.700          C  
ATOM  45720  OE1 GLN C2951       6.733  -9.013 -37.217  1.00  0.700          O  
ATOM  45721  NE2 GLN C2951       5.627  -9.084 -35.269  1.00  0.700          N  
ATOM  45722  H   GLN C2951       4.820  -5.151 -35.053  1.00  0.600          H  
ATOM  45723  HA  GLN C2951       7.371  -6.412 -35.833  1.00  0.600          H  
ATOM  45724 1HB  GLN C2951       5.030  -5.415 -37.503  1.00  0.840          H  
ATOM  45725 2HB  GLN C2951       6.376  -6.384 -38.097  1.00  0.840          H  
ATOM  45726 1HG  GLN C2951       4.374  -7.220 -35.996  1.00  0.840          H  
ATOM  45727 2HG  GLN C2951       4.381  -7.723 -37.699  1.00  0.840          H  
ATOM  45728 1HE2 GLN C2951       6.168  -9.855 -34.936  1.00  0.840          H  
ATOM  45729 2HE2 GLN C2951       4.904  -8.692 -34.686  1.00  0.840          H  
ATOM  45730  N   THR C2952       8.440  -4.644 -37.339  1.00  0.480          N  
ATOM  45731  CA  THR C2952       9.265  -3.596 -37.950  1.00  0.470          C  
ATOM  45732  C   THR C2952       9.312  -3.768 -39.459  1.00  0.440          C  
ATOM  45733  O   THR C2952       8.917  -4.813 -39.985  1.00  0.440          O  
ATOM  45734  CB  THR C2952      10.703  -3.633 -37.417  1.00  0.660          C  
ATOM  45735  OG1 THR C2952      11.306  -4.902 -37.761  1.00  0.660          O  
ATOM  45736  CG2 THR C2952      10.699  -3.438 -35.944  1.00  0.660          C  
ATOM  45737  H   THR C2952       8.684  -5.602 -37.544  1.00  0.580          H  
ATOM  45738  HA  THR C2952       8.834  -2.618 -37.724  1.00  0.560          H  
ATOM  45739  HB  THR C2952      11.284  -2.829 -37.874  1.00  0.790          H  
ATOM  45740  HG1 THR C2952      11.549  -4.901 -38.693  1.00  0.790          H  
ATOM  45741 1HG2 THR C2952      11.721  -3.460 -35.585  1.00  0.790          H  
ATOM  45742 2HG2 THR C2952      10.251  -2.471 -35.723  1.00  0.790          H  
ATOM  45743 3HG2 THR C2952      10.128  -4.210 -35.467  1.00  0.790          H  
ATOM  45744  N   GLY C2953       9.815  -2.755 -40.161  1.00  0.430          N  
ATOM  45745  CA  GLY C2953       9.937  -2.826 -41.616  1.00  0.420          C  
ATOM  45746  C   GLY C2953       9.473  -1.526 -42.243  1.00  0.430          C  
ATOM  45747  O   GLY C2953       8.933  -0.657 -41.568  1.00  0.420          O  
ATOM  45748  H   GLY C2953      10.125  -1.900 -39.670  1.00  0.520          H  
ATOM  45749 1HA  GLY C2953      10.975  -3.017 -41.887  1.00  0.500          H  
ATOM  45750 2HA  GLY C2953       9.347  -3.655 -41.997  1.00  0.500          H  
ATOM  45751  N   ASN C2954       9.597  -1.382 -43.552  1.00  0.460          N  
ATOM  45752  CA  ASN C2954       9.220  -0.114 -44.156  1.00  0.480          C  
ATOM  45753  C   ASN C2954       7.754   0.294 -43.933  1.00  0.460          C  
ATOM  45754  O   ASN C2954       7.458   1.489 -43.870  1.00  0.430          O  
ATOM  45755  CB  ASN C2954       9.538  -0.185 -45.627  1.00  0.660          C  
ATOM  45756  CG  ASN C2954       8.812  -1.338 -46.218  1.00  0.660          C  
ATOM  45757  OD1 ASN C2954       9.018  -2.476 -45.734  1.00  0.660          O  
ATOM  45758  ND2 ASN C2954       7.990  -1.099 -47.194  1.00  0.660          N  
ATOM  45759  H   ASN C2954       9.979  -2.127 -44.129  1.00  0.550          H  
ATOM  45760  HA  ASN C2954       9.836   0.667 -43.707  1.00  0.580          H  
ATOM  45761 1HB  ASN C2954       9.229   0.738 -46.125  1.00  0.800          H  
ATOM  45762 2HB  ASN C2954      10.614  -0.308 -45.778  1.00  0.800          H  
ATOM  45763 1HD2 ASN C2954       7.444  -1.847 -47.615  1.00  0.800          H  
ATOM  45764 2HD2 ASN C2954       7.866  -0.167 -47.527  1.00  0.800          H  
ATOM  45765  N   ILE C2955       6.827  -0.652 -43.770  1.00  0.470          N  
ATOM  45766  CA  ILE C2955       5.459  -0.229 -43.549  1.00  0.460          C  
ATOM  45767  C   ILE C2955       5.316   0.015 -42.070  1.00  0.430          C  
ATOM  45768  O   ILE C2955       4.937   1.110 -41.638  1.00  0.420          O  
ATOM  45769  CB  ILE C2955       4.399  -1.262 -44.011  1.00  0.650          C  
ATOM  45770  CG1 ILE C2955       4.564  -1.582 -45.532  1.00  0.650          C  
ATOM  45771  CG2 ILE C2955       2.945  -0.754 -43.682  1.00  0.650          C  
ATOM  45772  CD1 ILE C2955       4.478  -0.401 -46.477  1.00  0.650          C  
ATOM  45773  H   ILE C2955       7.048  -1.644 -43.778  1.00  0.560          H  
ATOM  45774  HA  ILE C2955       5.290   0.700 -44.059  1.00  0.550          H  
ATOM  45775  HB  ILE C2955       4.558  -2.194 -43.477  1.00  0.780          H  
ATOM  45776 1HG1 ILE C2955       5.527  -2.070 -45.684  1.00  0.780          H  
ATOM  45777 2HG1 ILE C2955       3.778  -2.278 -45.815  1.00  0.780          H  
ATOM  45778 1HG2 ILE C2955       2.223  -1.510 -43.989  1.00  0.780          H  
ATOM  45779 2HG2 ILE C2955       2.844  -0.583 -42.603  1.00  0.780          H  
ATOM  45780 3HG2 ILE C2955       2.730   0.170 -44.201  1.00  0.780          H  
ATOM  45781 1HD1 ILE C2955       4.592  -0.755 -47.503  1.00  0.780          H  
ATOM  45782 2HD1 ILE C2955       3.522   0.075 -46.370  1.00  0.780          H  
ATOM  45783 3HD1 ILE C2955       5.265   0.310 -46.268  1.00  0.780          H  
ATOM  45784  N   ALA C2956       5.728  -0.967 -41.272  1.00  0.430          N  
ATOM  45785  CA  ALA C2956       5.563  -0.872 -39.825  1.00  0.420          C  
ATOM  45786  C   ALA C2956       6.234   0.375 -39.231  1.00  0.400          C  
ATOM  45787  O   ALA C2956       5.731   0.946 -38.263  1.00  0.400          O  
ATOM  45788  CB  ALA C2956       6.136  -2.101 -39.163  1.00  0.590          C  
ATOM  45789  H   ALA C2956       6.094  -1.822 -41.703  1.00  0.520          H  
ATOM  45790  HA  ALA C2956       4.498  -0.818 -39.612  1.00  0.500          H  
ATOM  45791 1HB  ALA C2956       5.985  -2.031 -38.092  1.00  0.710          H  
ATOM  45792 2HB  ALA C2956       5.653  -2.991 -39.533  1.00  0.710          H  
ATOM  45793 3HB  ALA C2956       7.173  -2.127 -39.386  1.00  0.710          H  
ATOM  45794  N   ASP C2957       7.374   0.792 -39.781  1.00  0.400          N  
ATOM  45795  CA  ASP C2957       8.069   1.951 -39.259  1.00  0.390          C  
ATOM  45796  C   ASP C2957       7.743   3.277 -39.967  1.00  0.430          C  
ATOM  45797  O   ASP C2957       7.713   4.321 -39.304  1.00  0.450          O  
ATOM  45798  CB  ASP C2957       9.590   1.735 -39.320  1.00  0.550          C  
ATOM  45799  CG  ASP C2957      10.129   0.569 -38.420  1.00  0.550          C  
ATOM  45800  OD1 ASP C2957       9.833   0.537 -37.247  1.00  0.550          O  
ATOM  45801  OD2 ASP C2957      10.862  -0.282 -38.941  1.00  0.550          O  
ATOM  45802  H   ASP C2957       7.782   0.282 -40.560  1.00  0.480          H  
ATOM  45803  HA  ASP C2957       7.790   2.060 -38.211  1.00  0.470          H  
ATOM  45804 1HB  ASP C2957       9.869   1.526 -40.357  1.00  0.660          H  
ATOM  45805 2HB  ASP C2957      10.091   2.656 -39.039  1.00  0.660          H  
ATOM  45806  N   TYR C2958       7.495   3.292 -41.301  1.00  0.460          N  
ATOM  45807  CA  TYR C2958       7.315   4.581 -41.980  1.00  0.500          C  
ATOM  45808  C   TYR C2958       5.930   4.874 -42.574  1.00  0.520          C  
ATOM  45809  O   TYR C2958       5.664   6.020 -42.945  1.00  0.540          O  
ATOM  45810  CB  TYR C2958       8.343   4.706 -43.105  1.00  0.680          C  
ATOM  45811  CG  TYR C2958       9.794   4.596 -42.683  1.00  0.680          C  
ATOM  45812  CD1 TYR C2958      10.252   5.026 -41.421  1.00  0.680          C  
ATOM  45813  CD2 TYR C2958      10.684   4.062 -43.580  1.00  0.680          C  
ATOM  45814  CE1 TYR C2958      11.575   4.908 -41.099  1.00  0.680          C  
ATOM  45815  CE2 TYR C2958      12.004   3.951 -43.249  1.00  0.680          C  
ATOM  45816  CZ  TYR C2958      12.452   4.368 -42.021  1.00  0.680          C  
ATOM  45817  OH  TYR C2958      13.783   4.267 -41.727  1.00  0.680          O  
ATOM  45818  H   TYR C2958       7.485   2.460 -41.896  1.00  0.550          H  
ATOM  45819  HA  TYR C2958       7.492   5.369 -41.257  1.00  0.600          H  
ATOM  45820 1HB  TYR C2958       8.150   3.939 -43.858  1.00  0.820          H  
ATOM  45821 2HB  TYR C2958       8.221   5.655 -43.595  1.00  0.820          H  
ATOM  45822  HD1 TYR C2958       9.581   5.455 -40.690  1.00  0.820          H  
ATOM  45823  HD2 TYR C2958      10.339   3.730 -44.564  1.00  0.820          H  
ATOM  45824  HE1 TYR C2958      11.931   5.246 -40.124  1.00  0.820          H  
ATOM  45825  HE2 TYR C2958      12.707   3.533 -43.974  1.00  0.820          H  
ATOM  45826  HH  TYR C2958      13.935   4.561 -40.823  1.00  0.820          H  
ATOM  45827  N   ASN C2959       5.058   3.872 -42.726  1.00  0.500          N  
ATOM  45828  CA  ASN C2959       3.764   4.116 -43.363  1.00  0.500          C  
ATOM  45829  C   ASN C2959       2.611   3.937 -42.388  1.00  0.540          C  
ATOM  45830  O   ASN C2959       1.662   4.725 -42.390  1.00  0.560          O  
ATOM  45831  CB  ASN C2959       3.608   3.217 -44.561  1.00  0.700          C  
ATOM  45832  CG  ASN C2959       4.580   3.566 -45.635  1.00  0.700          C  
ATOM  45833  OD1 ASN C2959       4.259   4.404 -46.487  1.00  0.700          O  
ATOM  45834  ND2 ASN C2959       5.777   3.011 -45.596  1.00  0.700          N  
ATOM  45835  H   ASN C2959       5.256   2.938 -42.368  1.00  0.600          H  
ATOM  45836  HA  ASN C2959       3.731   5.149 -43.706  1.00  0.600          H  
ATOM  45837 1HB  ASN C2959       3.729   2.205 -44.269  1.00  0.840          H  
ATOM  45838 2HB  ASN C2959       2.604   3.328 -44.948  1.00  0.840          H  
ATOM  45839 1HD2 ASN C2959       6.509   3.252 -46.266  1.00  0.840          H  
ATOM  45840 2HD2 ASN C2959       6.036   2.369 -44.857  1.00  0.840          H  
ATOM  45841  N   TYR C2960       2.700   2.904 -41.549  1.00  0.560          N  
ATOM  45842  CA  TYR C2960       1.644   2.645 -40.592  1.00  0.620          C  
ATOM  45843  C   TYR C2960       2.016   1.688 -39.483  1.00  0.610          C  
ATOM  45844  O   TYR C2960       2.432   0.558 -39.734  1.00  0.680          O  
ATOM  45845  CB  TYR C2960       0.471   2.071 -41.266  1.00  0.840          C  
ATOM  45846  CG  TYR C2960      -0.651   1.872 -40.362  1.00  0.840          C  
ATOM  45847  CD1 TYR C2960      -1.546   2.889 -40.179  1.00  0.840          C  
ATOM  45848  CD2 TYR C2960      -0.818   0.654 -39.733  1.00  0.840          C  
ATOM  45849  CE1 TYR C2960      -2.628   2.674 -39.407  1.00  0.840          C  
ATOM  45850  CE2 TYR C2960      -1.888   0.457 -38.972  1.00  0.840          C  
ATOM  45851  CZ  TYR C2960      -2.798   1.439 -38.820  1.00  0.840          C  
ATOM  45852  OH  TYR C2960      -3.891   1.206 -38.104  1.00  0.840          O  
ATOM  45853  H   TYR C2960       3.510   2.286 -41.584  1.00  0.670          H  
ATOM  45854  HA  TYR C2960       1.368   3.593 -40.130  1.00  0.740          H  
ATOM  45855 1HB  TYR C2960       0.150   2.731 -42.060  1.00  1.010          H  
ATOM  45856 2HB  TYR C2960       0.740   1.118 -41.708  1.00  1.010          H  
ATOM  45857  HD1 TYR C2960      -1.404   3.847 -40.681  1.00  1.010          H  
ATOM  45858  HD2 TYR C2960      -0.105  -0.156 -39.885  1.00  1.010          H  
ATOM  45859  HE1 TYR C2960      -3.373   3.458 -39.272  1.00  1.010          H  
ATOM  45860  HE2 TYR C2960      -2.037  -0.494 -38.524  1.00  1.010          H  
ATOM  45861  HH  TYR C2960      -4.574   1.875 -38.342  1.00  1.010          H  
ATOM  45862  N   LYS C2961       1.691   2.068 -38.257  1.00  0.520          N  
ATOM  45863  CA  LYS C2961       1.968   1.230 -37.105  1.00  0.480          C  
ATOM  45864  C   LYS C2961       0.749   0.960 -36.215  1.00  0.470          C  
ATOM  45865  O   LYS C2961      -0.072   1.844 -35.963  1.00  0.450          O  
ATOM  45866  CB  LYS C2961       3.061   1.931 -36.291  1.00  0.690          C  
ATOM  45867  CG  LYS C2961       3.531   1.236 -35.038  1.00  0.690          C  
ATOM  45868  CD  LYS C2961       4.682   2.010 -34.432  1.00  0.690          C  
ATOM  45869  CE  LYS C2961       5.261   1.315 -33.229  1.00  0.690          C  
ATOM  45870  NZ  LYS C2961       6.436   2.058 -32.689  1.00  0.690          N  
ATOM  45871  H   LYS C2961       1.309   2.989 -38.122  1.00  0.620          H  
ATOM  45872  HA  LYS C2961       2.344   0.269 -37.462  1.00  0.580          H  
ATOM  45873 1HB  LYS C2961       3.932   2.086 -36.927  1.00  0.830          H  
ATOM  45874 2HB  LYS C2961       2.709   2.924 -35.995  1.00  0.830          H  
ATOM  45875 1HG  LYS C2961       2.723   1.198 -34.306  1.00  0.830          H  
ATOM  45876 2HG  LYS C2961       3.849   0.220 -35.269  1.00  0.830          H  
ATOM  45877 1HD  LYS C2961       5.467   2.154 -35.185  1.00  0.830          H  
ATOM  45878 2HD  LYS C2961       4.319   2.993 -34.127  1.00  0.830          H  
ATOM  45879 1HE  LYS C2961       4.498   1.239 -32.454  1.00  0.830          H  
ATOM  45880 2HE  LYS C2961       5.578   0.311 -33.515  1.00  0.830          H  
ATOM  45881 1HZ  LYS C2961       6.811   1.571 -31.890  1.00  0.830          H  
ATOM  45882 2HZ  LYS C2961       7.147   2.121 -33.411  1.00  0.830          H  
ATOM  45883 3HZ  LYS C2961       6.157   2.989 -32.411  1.00  0.830          H  
ATOM  45884  N   LEU C2962       0.661  -0.263 -35.684  1.00  0.470          N  
ATOM  45885  CA  LEU C2962      -0.344  -0.577 -34.671  1.00  0.480          C  
ATOM  45886  C   LEU C2962       0.345  -0.578 -33.322  1.00  0.510          C  
ATOM  45887  O   LEU C2962       1.494  -1.015 -33.242  1.00  0.510          O  
ATOM  45888  CB  LEU C2962      -1.032  -1.934 -34.920  1.00  0.670          C  
ATOM  45889  CG  LEU C2962      -1.874  -2.045 -36.167  1.00  0.670          C  
ATOM  45890  CD1 LEU C2962      -2.422  -3.460 -36.292  1.00  0.670          C  
ATOM  45891  CD2 LEU C2962      -3.036  -1.037 -36.083  1.00  0.670          C  
ATOM  45892  H   LEU C2962       1.329  -0.971 -35.965  1.00  0.560          H  
ATOM  45893  HA  LEU C2962      -1.077   0.209 -34.685  1.00  0.580          H  
ATOM  45894 1HB  LEU C2962      -0.255  -2.694 -35.007  1.00  0.800          H  
ATOM  45895 2HB  LEU C2962      -1.654  -2.196 -34.071  1.00  0.800          H  
ATOM  45896  HG  LEU C2962      -1.256  -1.851 -37.037  1.00  0.800          H  
ATOM  45897 1HD1 LEU C2962      -3.024  -3.538 -37.197  1.00  0.800          H  
ATOM  45898 2HD1 LEU C2962      -1.599  -4.160 -36.351  1.00  0.800          H  
ATOM  45899 3HD1 LEU C2962      -3.034  -3.690 -35.431  1.00  0.800          H  
ATOM  45900 1HD2 LEU C2962      -3.630  -1.120 -36.958  1.00  0.800          H  
ATOM  45901 2HD2 LEU C2962      -3.641  -1.250 -35.221  1.00  0.800          H  
ATOM  45902 3HD2 LEU C2962      -2.682  -0.018 -36.022  1.00  0.800          H  
ATOM  45903  N   PRO C2963      -0.316  -0.107 -32.253  1.00  0.540          N  
ATOM  45904  CA  PRO C2963       0.204  -0.059 -30.902  1.00  0.580          C  
ATOM  45905  C   PRO C2963       0.343  -1.434 -30.294  1.00  0.550          C  
ATOM  45906  O   PRO C2963      -0.465  -2.323 -30.565  1.00  0.500          O  
ATOM  45907  CB  PRO C2963      -0.860   0.758 -30.156  1.00  0.870          C  
ATOM  45908  CG  PRO C2963      -2.133   0.543 -30.926  1.00  0.870          C  
ATOM  45909  CD  PRO C2963      -1.713   0.372 -32.380  1.00  0.870          C  
ATOM  45910  HA  PRO C2963       1.173   0.462 -30.905  1.00  0.700          H  
ATOM  45911 1HB  PRO C2963      -0.952   0.400 -29.123  1.00  1.040          H  
ATOM  45912 2HB  PRO C2963      -0.567   1.810 -30.073  1.00  1.040          H  
ATOM  45913 1HG  PRO C2963      -2.667  -0.320 -30.527  1.00  1.040          H  
ATOM  45914 2HG  PRO C2963      -2.781   1.416 -30.759  1.00  1.040          H  
ATOM  45915 1HD  PRO C2963      -2.357  -0.378 -32.843  1.00  1.040          H  
ATOM  45916 2HD  PRO C2963      -1.762   1.331 -32.907  1.00  1.040          H  
ATOM  45917  N   ASP C2964       1.288  -1.584 -29.370  1.00  0.600          N  
ATOM  45918  CA  ASP C2964       1.460  -2.847 -28.648  1.00  0.560          C  
ATOM  45919  C   ASP C2964       0.176  -3.283 -27.915  1.00  0.410          C  
ATOM  45920  O   ASP C2964      -0.032  -4.465 -27.655  1.00  0.410          O  
ATOM  45921  CB  ASP C2964       2.643  -2.777 -27.665  1.00  0.800          C  
ATOM  45922  CG  ASP C2964       4.123  -2.788 -28.346  1.00  0.800          C  
ATOM  45923  OD1 ASP C2964       4.215  -2.984 -29.537  1.00  0.800          O  
ATOM  45924  OD2 ASP C2964       5.132  -2.679 -27.620  1.00  0.800          O  
ATOM  45925  H   ASP C2964       1.936  -0.828 -29.192  1.00  0.720          H  
ATOM  45926  HA  ASP C2964       1.699  -3.619 -29.380  1.00  0.670          H  
ATOM  45927 1HB  ASP C2964       2.551  -1.867 -27.070  1.00  0.960          H  
ATOM  45928 2HB  ASP C2964       2.556  -3.601 -26.977  1.00  0.960          H  
ATOM  45929  N   ASP C2965      -0.690  -2.315 -27.618  1.00  0.480          N  
ATOM  45930  CA  ASP C2965      -1.960  -2.493 -26.918  1.00  0.410          C  
ATOM  45931  C   ASP C2965      -3.149  -2.562 -27.876  1.00  0.490          C  
ATOM  45932  O   ASP C2965      -4.282  -2.296 -27.485  1.00  0.870          O  
ATOM  45933  CB  ASP C2965      -2.219  -1.319 -25.970  1.00  0.600          C  
ATOM  45934  CG  ASP C2965      -1.280  -1.218 -24.790  1.00  0.600          C  
ATOM  45935  OD1 ASP C2965      -0.995  -2.214 -24.160  1.00  0.600          O  
ATOM  45936  OD2 ASP C2965      -0.841  -0.125 -24.522  1.00  0.600          O  
ATOM  45937  H   ASP C2965      -0.431  -1.379 -27.886  1.00  0.580          H  
ATOM  45938  HA  ASP C2965      -1.917  -3.422 -26.350  1.00  0.490          H  
ATOM  45939 1HB  ASP C2965      -2.166  -0.386 -26.535  1.00  0.720          H  
ATOM  45940 2HB  ASP C2965      -3.235  -1.395 -25.579  1.00  0.720          H  
ATOM  45941  N   PHE C2966      -2.910  -2.856 -29.140  1.00  0.470          N  
ATOM  45942  CA  PHE C2966      -3.993  -2.943 -30.105  1.00  0.460          C  
ATOM  45943  C   PHE C2966      -5.065  -3.970 -29.787  1.00  0.370          C  
ATOM  45944  O   PHE C2966      -4.796  -5.152 -29.547  1.00  0.350          O  
ATOM  45945  CB  PHE C2966      -3.411  -3.263 -31.489  1.00  0.650          C  
ATOM  45946  CG  PHE C2966      -4.427  -3.432 -32.607  1.00  0.650          C  
ATOM  45947  CD1 PHE C2966      -5.133  -2.357 -33.102  1.00  0.650          C  
ATOM  45948  CD2 PHE C2966      -4.648  -4.685 -33.179  1.00  0.650          C  
ATOM  45949  CE1 PHE C2966      -6.044  -2.525 -34.133  1.00  0.650          C  
ATOM  45950  CE2 PHE C2966      -5.553  -4.840 -34.209  1.00  0.650          C  
ATOM  45951  CZ  PHE C2966      -6.245  -3.762 -34.681  1.00  0.650          C  
ATOM  45952  H   PHE C2966      -1.951  -3.000 -29.468  1.00  0.560          H  
ATOM  45953  HA  PHE C2966      -4.477  -1.969 -30.147  1.00  0.550          H  
ATOM  45954 1HB  PHE C2966      -2.713  -2.489 -31.775  1.00  0.780          H  
ATOM  45955 2HB  PHE C2966      -2.839  -4.178 -31.415  1.00  0.780          H  
ATOM  45956  HD1 PHE C2966      -4.967  -1.375 -32.670  1.00  0.780          H  
ATOM  45957  HD2 PHE C2966      -4.092  -5.545 -32.803  1.00  0.780          H  
ATOM  45958  HE1 PHE C2966      -6.603  -1.676 -34.518  1.00  0.780          H  
ATOM  45959  HE2 PHE C2966      -5.725  -5.811 -34.654  1.00  0.780          H  
ATOM  45960  HZ  PHE C2966      -6.964  -3.889 -35.495  1.00  0.780          H  
ATOM  45961  N   THR C2967      -6.303  -3.504 -29.861  1.00  0.380          N  
ATOM  45962  CA  THR C2967      -7.471  -4.331 -29.716  1.00  0.370          C  
ATOM  45963  C   THR C2967      -8.212  -4.088 -30.998  1.00  0.620          C  
ATOM  45964  O   THR C2967      -8.472  -2.938 -31.382  1.00  1.570          O  
ATOM  45965  CB  THR C2967      -8.325  -3.988 -28.473  1.00  0.520          C  
ATOM  45966  OG1 THR C2967      -8.736  -2.601 -28.499  1.00  0.520          O  
ATOM  45967  CG2 THR C2967      -7.486  -4.240 -27.228  1.00  0.520          C  
ATOM  45968  H   THR C2967      -6.445  -2.519 -30.026  1.00  0.460          H  
ATOM  45969  HA  THR C2967      -7.176  -5.377 -29.673  1.00  0.440          H  
ATOM  45970  HB  THR C2967      -9.211  -4.621 -28.451  1.00  0.630          H  
ATOM  45971  HG1 THR C2967      -9.496  -2.445 -29.140  1.00  0.630          H  
ATOM  45972 1HG2 THR C2967      -8.073  -4.010 -26.344  1.00  0.630          H  
ATOM  45973 2HG2 THR C2967      -7.176  -5.284 -27.202  1.00  0.630          H  
ATOM  45974 3HG2 THR C2967      -6.602  -3.603 -27.249  1.00  0.630          H  
ATOM  45975  N   GLY C2968      -8.498  -5.162 -31.672  1.00  0.450          N  
ATOM  45976  CA  GLY C2968      -9.103  -5.109 -32.974  1.00  0.460          C  
ATOM  45977  C   GLY C2968      -8.708  -6.365 -33.724  1.00  0.460          C  
ATOM  45978  O   GLY C2968      -8.242  -7.340 -33.095  1.00  0.470          O  
ATOM  45979  H   GLY C2968      -8.269  -6.045 -31.263  1.00  0.540          H  
ATOM  45980 1HA  GLY C2968     -10.169  -5.017 -32.892  1.00  0.550          H  
ATOM  45981 2HA  GLY C2968      -8.753  -4.229 -33.506  1.00  0.550          H  
ATOM  45982  N   CYS C2969      -8.944  -6.339 -35.043  1.00  0.470          N  
ATOM  45983  CA  CYS C2969      -8.634  -7.454 -35.936  1.00  0.490          C  
ATOM  45984  C   CYS C2969      -8.076  -6.959 -37.292  1.00  0.480          C  
ATOM  45985  O   CYS C2969      -8.372  -5.857 -37.754  1.00  0.470          O  
ATOM  45986  CB  CYS C2969      -9.899  -8.309 -36.206  1.00  0.680          C  
ATOM  45987  SG  CYS C2969     -10.831  -8.960 -34.697  1.00  0.680          S  
ATOM  45988  H   CYS C2969      -9.348  -5.476 -35.420  1.00  0.560          H  
ATOM  45989  HA  CYS C2969      -7.866  -8.058 -35.476  1.00  0.590          H  
ATOM  45990 1HB  CYS C2969     -10.598  -7.731 -36.810  1.00  0.810          H  
ATOM  45991 2HB  CYS C2969      -9.595  -9.169 -36.796  1.00  0.810          H  
ATOM  45992  N   VAL C2970      -7.310  -7.813 -37.966  1.00  0.500          N  
ATOM  45993  CA  VAL C2970      -6.751  -7.496 -39.285  1.00  0.510          C  
ATOM  45994  C   VAL C2970      -7.189  -8.455 -40.385  1.00  0.520          C  
ATOM  45995  O   VAL C2970      -7.020  -9.670 -40.269  1.00  0.510          O  
ATOM  45996  CB  VAL C2970      -5.209  -7.494 -39.222  1.00  0.710          C  
ATOM  45997  CG1 VAL C2970      -4.612  -7.247 -40.634  1.00  0.710          C  
ATOM  45998  CG2 VAL C2970      -4.741  -6.389 -38.248  1.00  0.710          C  
ATOM  45999  H   VAL C2970      -7.108  -8.713 -37.534  1.00  0.600          H  
ATOM  46000  HA  VAL C2970      -7.083  -6.498 -39.566  1.00  0.610          H  
ATOM  46001  HB  VAL C2970      -4.864  -8.467 -38.875  1.00  0.850          H  
ATOM  46002 1HG1 VAL C2970      -3.530  -7.263 -40.566  1.00  0.850          H  
ATOM  46003 2HG1 VAL C2970      -4.922  -8.029 -41.329  1.00  0.850          H  
ATOM  46004 3HG1 VAL C2970      -4.942  -6.282 -41.017  1.00  0.850          H  
ATOM  46005 1HG2 VAL C2970      -3.659  -6.387 -38.185  1.00  0.850          H  
ATOM  46006 2HG2 VAL C2970      -5.080  -5.446 -38.607  1.00  0.850          H  
ATOM  46007 3HG2 VAL C2970      -5.154  -6.555 -37.263  1.00  0.850          H  
ATOM  46008  N   ILE C2971      -7.726  -7.879 -41.464  1.00  0.520          N  
ATOM  46009  CA  ILE C2971      -8.215  -8.592 -42.650  1.00  0.520          C  
ATOM  46010  C   ILE C2971      -7.409  -8.287 -43.920  1.00  0.500          C  
ATOM  46011  O   ILE C2971      -7.267  -7.128 -44.297  1.00  0.450          O  
ATOM  46012  CB  ILE C2971      -9.695  -8.196 -42.927  1.00  0.730          C  
ATOM  46013  CG1 ILE C2971     -10.594  -8.623 -41.750  1.00  0.730          C  
ATOM  46014  CG2 ILE C2971     -10.156  -8.821 -44.222  1.00  0.730          C  
ATOM  46015  CD1 ILE C2971     -11.990  -8.060 -41.725  1.00  0.730          C  
ATOM  46016  H   ILE C2971      -7.827  -6.856 -41.458  1.00  0.620          H  
ATOM  46017  HA  ILE C2971      -8.155  -9.664 -42.460  1.00  0.620          H  
ATOM  46018  HB  ILE C2971      -9.766  -7.112 -43.006  1.00  0.870          H  
ATOM  46019 1HG1 ILE C2971     -10.702  -9.689 -41.799  1.00  0.870          H  
ATOM  46020 2HG1 ILE C2971     -10.105  -8.346 -40.821  1.00  0.870          H  
ATOM  46021 1HG2 ILE C2971     -11.171  -8.545 -44.431  1.00  0.870          H  
ATOM  46022 2HG2 ILE C2971      -9.550  -8.496 -45.041  1.00  0.870          H  
ATOM  46023 3HG2 ILE C2971     -10.079  -9.896 -44.125  1.00  0.870          H  
ATOM  46024 1HD1 ILE C2971     -12.518  -8.448 -40.854  1.00  0.870          H  
ATOM  46025 2HD1 ILE C2971     -11.930  -6.976 -41.659  1.00  0.870          H  
ATOM  46026 3HD1 ILE C2971     -12.533  -8.347 -42.618  1.00  0.870          H  
ATOM  46027  N   ALA C2972      -6.945  -9.318 -44.641  1.00  0.540          N  
ATOM  46028  CA  ALA C2972      -6.215  -9.036 -45.889  1.00  0.550          C  
ATOM  46029  C   ALA C2972      -6.513 -10.041 -47.008  1.00  0.520          C  
ATOM  46030  O   ALA C2972      -6.697 -11.247 -46.766  1.00  0.560          O  
ATOM  46031  CB  ALA C2972      -4.719  -9.026 -45.633  1.00  0.770          C  
ATOM  46032  H   ALA C2972      -7.073 -10.273 -44.289  1.00  0.650          H  
ATOM  46033  HA  ALA C2972      -6.523  -8.058 -46.237  1.00  0.660          H  
ATOM  46034 1HB  ALA C2972      -4.202  -8.782 -46.559  1.00  0.920          H  
ATOM  46035 2HB  ALA C2972      -4.483  -8.287 -44.869  1.00  0.920          H  
ATOM  46036 3HB  ALA C2972      -4.403  -9.972 -45.310  1.00  0.920          H  
ATOM  46037  N   TRP C2973      -6.478  -9.558 -48.261  1.00  0.490          N  
ATOM  46038  CA  TRP C2973      -6.686 -10.463 -49.388  1.00  0.470          C  
ATOM  46039  C   TRP C2973      -5.954 -10.069 -50.664  1.00  0.450          C  
ATOM  46040  O   TRP C2973      -5.609  -8.906 -50.876  1.00  0.450          O  
ATOM  46041  CB  TRP C2973      -8.181 -10.593 -49.621  1.00  0.670          C  
ATOM  46042  CG  TRP C2973      -8.931  -9.378 -50.080  1.00  0.670          C  
ATOM  46043  CD1 TRP C2973      -9.297  -9.104 -51.361  1.00  0.670          C  
ATOM  46044  CD2 TRP C2973      -9.415  -8.255 -49.276  1.00  0.670          C  
ATOM  46045  NE1 TRP C2973      -9.993  -7.923 -51.411  1.00  0.670          N  
ATOM  46046  CE2 TRP C2973     -10.065  -7.389 -50.143  1.00  0.670          C  
ATOM  46047  CE3 TRP C2973      -9.347  -7.927 -47.911  1.00  0.670          C  
ATOM  46048  CZ2 TRP C2973     -10.645  -6.217 -49.703  1.00  0.670          C  
ATOM  46049  CZ3 TRP C2973      -9.912  -6.750 -47.477  1.00  0.670          C  
ATOM  46050  CH2 TRP C2973     -10.545  -5.917 -48.353  1.00  0.670          C  
ATOM  46051  H   TRP C2973      -6.353  -8.548 -48.403  1.00  0.590          H  
ATOM  46052  HA  TRP C2973      -6.313 -11.445 -49.104  1.00  0.560          H  
ATOM  46053 1HB  TRP C2973      -8.389 -11.421 -50.304  1.00  0.800          H  
ATOM  46054 2HB  TRP C2973      -8.593 -10.833 -48.691  1.00  0.800          H  
ATOM  46055  HD1 TRP C2973      -9.083  -9.746 -52.220  1.00  0.800          H  
ATOM  46056  HE1 TRP C2973     -10.386  -7.514 -52.243  1.00  0.800          H  
ATOM  46057  HE3 TRP C2973      -8.857  -8.578 -47.215  1.00  0.800          H  
ATOM  46058  HZ2 TRP C2973     -11.159  -5.538 -50.382  1.00  0.800          H  
ATOM  46059  HZ3 TRP C2973      -9.843  -6.502 -46.417  1.00  0.800          H  
ATOM  46060  HH2 TRP C2973     -10.987  -4.995 -47.986  1.00  0.800          H  
ATOM  46061  N   ASN C2974      -5.759 -11.062 -51.537  1.00  0.450          N  
ATOM  46062  CA  ASN C2974      -5.036 -10.904 -52.800  1.00  0.410          C  
ATOM  46063  C   ASN C2974      -5.905 -10.271 -53.879  1.00  0.310          C  
ATOM  46064  O   ASN C2974      -6.916 -10.842 -54.291  1.00  0.320          O  
ATOM  46065  CB  ASN C2974      -4.486 -12.247 -53.255  1.00  0.590          C  
ATOM  46066  CG  ASN C2974      -3.573 -12.142 -54.460  1.00  0.590          C  
ATOM  46067  OD1 ASN C2974      -3.771 -11.308 -55.351  1.00  0.590          O  
ATOM  46068  ND2 ASN C2974      -2.561 -12.976 -54.501  1.00  0.590          N  
ATOM  46069  H   ASN C2974      -6.100 -11.989 -51.297  1.00  0.540          H  
ATOM  46070  HA  ASN C2974      -4.194 -10.228 -52.635  1.00  0.490          H  
ATOM  46071 1HB  ASN C2974      -3.946 -12.718 -52.438  1.00  0.710          H  
ATOM  46072 2HB  ASN C2974      -5.318 -12.905 -53.507  1.00  0.710          H  
ATOM  46073 1HD2 ASN C2974      -1.913 -12.934 -55.285  1.00  0.710          H  
ATOM  46074 2HD2 ASN C2974      -2.425 -13.644 -53.768  1.00  0.710          H  
ATOM  46075  N   SER C2975      -5.529  -9.072 -54.309  1.00  0.650          N  
ATOM  46076  CA  SER C2975      -6.291  -8.280 -55.260  1.00  0.590          C  
ATOM  46077  C   SER C2975      -5.592  -8.202 -56.608  1.00  0.550          C  
ATOM  46078  O   SER C2975      -5.837  -7.280 -57.390  1.00  0.450          O  
ATOM  46079  CB  SER C2975      -6.464  -6.880 -54.749  1.00  0.850          C  
ATOM  46080  OG  SER C2975      -5.225  -6.264 -54.573  1.00  0.850          O  
ATOM  46081  H   SER C2975      -4.646  -8.667 -53.972  1.00  0.780          H  
ATOM  46082  HA  SER C2975      -7.270  -8.741 -55.398  1.00  0.710          H  
ATOM  46083 1HB  SER C2975      -7.062  -6.300 -55.433  1.00  1.020          H  
ATOM  46084 2HB  SER C2975      -6.987  -6.922 -53.805  1.00  1.020          H  
ATOM  46085  HG  SER C2975      -5.400  -5.296 -54.634  1.00  1.020          H  
ATOM  46086  N   ASN C2976      -4.734  -9.174 -56.922  1.00  0.680          N  
ATOM  46087  CA  ASN C2976      -3.974  -9.149 -58.178  1.00  0.680          C  
ATOM  46088  C   ASN C2976      -4.825  -8.917 -59.425  1.00  0.550          C  
ATOM  46089  O   ASN C2976      -4.429  -8.155 -60.301  1.00  0.520          O  
ATOM  46090  CB  ASN C2976      -3.160 -10.430 -58.341  1.00  0.950          C  
ATOM  46091  CG  ASN C2976      -2.203 -10.444 -59.554  1.00  0.950          C  
ATOM  46092  OD1 ASN C2976      -1.306  -9.594 -59.708  1.00  0.950          O  
ATOM  46093  ND2 ASN C2976      -2.389 -11.422 -60.406  1.00  0.950          N  
ATOM  46094  H   ASN C2976      -4.556  -9.927 -56.252  1.00  0.820          H  
ATOM  46095  HA  ASN C2976      -3.273  -8.321 -58.131  1.00  0.820          H  
ATOM  46096 1HB  ASN C2976      -2.567 -10.584 -57.451  1.00  1.140          H  
ATOM  46097 2HB  ASN C2976      -3.837 -11.279 -58.422  1.00  1.140          H  
ATOM  46098 1HD2 ASN C2976      -1.803 -11.510 -61.216  1.00  1.140          H  
ATOM  46099 2HD2 ASN C2976      -3.111 -12.095 -60.246  1.00  1.140          H  
ATOM  46100  N   ASN C2977      -6.044  -9.440 -59.484  1.00  0.530          N  
ATOM  46101  CA  ASN C2977      -6.821  -9.245 -60.705  1.00  0.440          C  
ATOM  46102  C   ASN C2977      -7.645  -7.949 -60.691  1.00  0.380          C  
ATOM  46103  O   ASN C2977      -8.411  -7.682 -61.619  1.00  0.340          O  
ATOM  46104  CB  ASN C2977      -7.708 -10.447 -60.939  1.00  0.650          C  
ATOM  46105  CG  ASN C2977      -6.900 -11.680 -61.273  1.00  0.650          C  
ATOM  46106  OD1 ASN C2977      -5.815 -11.606 -61.867  1.00  0.650          O  
ATOM  46107  ND2 ASN C2977      -7.409 -12.824 -60.894  1.00  0.650          N  
ATOM  46108  H   ASN C2977      -6.386 -10.023 -58.732  1.00  0.640          H  
ATOM  46109  HA  ASN C2977      -6.126  -9.166 -61.543  1.00  0.530          H  
ATOM  46110 1HB  ASN C2977      -8.305 -10.639 -60.048  1.00  0.780          H  
ATOM  46111 2HB  ASN C2977      -8.396 -10.241 -61.759  1.00  0.780          H  
ATOM  46112 1HD2 ASN C2977      -6.920 -13.677 -61.086  1.00  0.780          H  
ATOM  46113 2HD2 ASN C2977      -8.289 -12.849 -60.418  1.00  0.780          H  
ATOM  46114  N   LEU C2978      -7.504  -7.159 -59.632  1.00  0.370          N  
ATOM  46115  CA  LEU C2978      -8.223  -5.902 -59.498  1.00  0.330          C  
ATOM  46116  C   LEU C2978      -7.262  -4.714 -59.577  1.00  0.320          C  
ATOM  46117  O   LEU C2978      -7.517  -3.728 -60.276  1.00  0.270          O  
ATOM  46118  CB  LEU C2978      -8.915  -5.877 -58.136  1.00  0.480          C  
ATOM  46119  CG  LEU C2978      -9.927  -7.005 -57.848  1.00  0.480          C  
ATOM  46120  CD1 LEU C2978     -10.407  -6.853 -56.423  1.00  0.480          C  
ATOM  46121  CD2 LEU C2978     -11.094  -6.949 -58.829  1.00  0.480          C  
ATOM  46122  H   LEU C2978      -6.849  -7.431 -58.907  1.00  0.440          H  
ATOM  46123  HA  LEU C2978      -8.942  -5.809 -60.307  1.00  0.400          H  
ATOM  46124 1HB  LEU C2978      -8.153  -5.911 -57.373  1.00  0.570          H  
ATOM  46125 2HB  LEU C2978      -9.438  -4.929 -58.042  1.00  0.570          H  
ATOM  46126  HG  LEU C2978      -9.429  -7.970 -57.935  1.00  0.570          H  
ATOM  46127 1HD1 LEU C2978     -11.108  -7.653 -56.188  1.00  0.570          H  
ATOM  46128 2HD1 LEU C2978      -9.557  -6.905 -55.740  1.00  0.570          H  
ATOM  46129 3HD1 LEU C2978     -10.903  -5.898 -56.315  1.00  0.570          H  
ATOM  46130 1HD2 LEU C2978     -11.796  -7.750 -58.599  1.00  0.570          H  
ATOM  46131 2HD2 LEU C2978     -11.601  -5.988 -58.742  1.00  0.570          H  
ATOM  46132 3HD2 LEU C2978     -10.736  -7.078 -59.849  1.00  0.570          H  
ATOM  46133  N   ASP C2979      -6.152  -4.826 -58.844  1.00  0.370          N  
ATOM  46134  CA  ASP C2979      -5.148  -3.780 -58.738  1.00  0.410          C  
ATOM  46135  C   ASP C2979      -3.958  -3.909 -59.696  1.00  0.460          C  
ATOM  46136  O   ASP C2979      -3.284  -2.914 -59.936  1.00  0.790          O  
ATOM  46137  CB  ASP C2979      -4.658  -3.642 -57.285  1.00  0.560          C  
ATOM  46138  CG  ASP C2979      -5.777  -3.147 -56.336  1.00  0.560          C  
ATOM  46139  OD1 ASP C2979      -6.428  -2.153 -56.636  1.00  0.560          O  
ATOM  46140  OD2 ASP C2979      -5.991  -3.764 -55.312  1.00  0.560          O  
ATOM  46141  H   ASP C2979      -6.020  -5.674 -58.297  1.00  0.440          H  
ATOM  46142  HA  ASP C2979      -5.642  -2.840 -58.981  1.00  0.490          H  
ATOM  46143 1HB  ASP C2979      -4.341  -4.619 -56.936  1.00  0.670          H  
ATOM  46144 2HB  ASP C2979      -3.799  -2.974 -57.235  1.00  0.670          H  
ATOM  46145  N   SER C2980      -3.620  -5.093 -60.215  1.00  0.480          N  
ATOM  46146  CA  SER C2980      -2.443  -5.137 -61.077  1.00  0.480          C  
ATOM  46147  C   SER C2980      -2.785  -4.652 -62.486  1.00  0.430          C  
ATOM  46148  O   SER C2980      -3.927  -4.774 -62.943  1.00  0.420          O  
ATOM  46149  CB  SER C2980      -1.864  -6.537 -61.117  1.00  0.670          C  
ATOM  46150  OG  SER C2980      -1.440  -6.936 -59.835  1.00  0.670          O  
ATOM  46151  H   SER C2980      -4.122  -5.970 -60.066  1.00  0.580          H  
ATOM  46152  HA  SER C2980      -1.694  -4.467 -60.666  1.00  0.580          H  
ATOM  46153 1HB  SER C2980      -2.587  -7.231 -61.510  1.00  0.810          H  
ATOM  46154 2HB  SER C2980      -1.024  -6.546 -61.784  1.00  0.810          H  
ATOM  46155  HG  SER C2980      -1.268  -7.892 -59.890  1.00  0.810          H  
ATOM  46156  N   LYS C2981      -1.784  -4.119 -63.187  1.00  0.410          N  
ATOM  46157  CA  LYS C2981      -1.969  -3.649 -64.570  1.00  0.390          C  
ATOM  46158  C   LYS C2981      -0.817  -4.125 -65.447  1.00  0.430          C  
ATOM  46159  O   LYS C2981       0.314  -4.238 -64.993  1.00  0.440          O  
ATOM  46160  CB  LYS C2981      -2.114  -2.118 -64.616  1.00  0.550          C  
ATOM  46161  CG  LYS C2981      -3.311  -1.541 -63.818  1.00  0.550          C  
ATOM  46162  CD  LYS C2981      -4.665  -1.867 -64.449  1.00  0.550          C  
ATOM  46163  CE  LYS C2981      -5.800  -1.282 -63.627  1.00  0.550          C  
ATOM  46164  NZ  LYS C2981      -7.135  -1.680 -64.161  1.00  0.550          N  
ATOM  46165  H   LYS C2981      -0.871  -4.070 -62.721  1.00  0.490          H  
ATOM  46166  HA  LYS C2981      -2.877  -4.097 -64.970  1.00  0.470          H  
ATOM  46167 1HB  LYS C2981      -1.229  -1.671 -64.210  1.00  0.660          H  
ATOM  46168 2HB  LYS C2981      -2.200  -1.785 -65.647  1.00  0.660          H  
ATOM  46169 1HG  LYS C2981      -3.307  -1.935 -62.807  1.00  0.660          H  
ATOM  46170 2HG  LYS C2981      -3.202  -0.461 -63.754  1.00  0.660          H  
ATOM  46171 1HD  LYS C2981      -4.707  -1.465 -65.460  1.00  0.660          H  
ATOM  46172 2HD  LYS C2981      -4.810  -2.942 -64.495  1.00  0.660          H  
ATOM  46173 1HE  LYS C2981      -5.710  -1.642 -62.597  1.00  0.660          H  
ATOM  46174 2HE  LYS C2981      -5.725  -0.197 -63.630  1.00  0.660          H  
ATOM  46175 1HZ  LYS C2981      -7.860  -1.282 -63.584  1.00  0.660          H  
ATOM  46176 2HZ  LYS C2981      -7.237  -1.349 -65.109  1.00  0.660          H  
ATOM  46177 3HZ  LYS C2981      -7.213  -2.689 -64.145  1.00  0.660          H  
ATOM  46178  N   VAL C2982      -1.056  -4.348 -66.731  1.00  0.440          N  
ATOM  46179  CA  VAL C2982       0.001  -4.917 -67.578  1.00  0.480          C  
ATOM  46180  C   VAL C2982       1.289  -4.102 -67.599  1.00  0.470          C  
ATOM  46181  O   VAL C2982       2.381  -4.673 -67.523  1.00  0.500          O  
ATOM  46182  CB  VAL C2982      -0.523  -5.129 -69.011  1.00  0.660          C  
ATOM  46183  CG1 VAL C2982       0.622  -5.518 -69.962  1.00  0.660          C  
ATOM  46184  CG2 VAL C2982      -1.577  -6.239 -68.982  1.00  0.660          C  
ATOM  46185  H   VAL C2982      -1.983  -4.187 -67.099  1.00  0.530          H  
ATOM  46186  HA  VAL C2982       0.246  -5.900 -67.185  1.00  0.580          H  
ATOM  46187  HB  VAL C2982      -0.966  -4.205 -69.380  1.00  0.790          H  
ATOM  46188 1HG1 VAL C2982       0.221  -5.671 -70.964  1.00  0.790          H  
ATOM  46189 2HG1 VAL C2982       1.377  -4.736 -70.004  1.00  0.790          H  
ATOM  46190 3HG1 VAL C2982       1.084  -6.442 -69.613  1.00  0.790          H  
ATOM  46191 1HG2 VAL C2982      -1.967  -6.400 -69.988  1.00  0.790          H  
ATOM  46192 2HG2 VAL C2982      -1.121  -7.160 -68.620  1.00  0.790          H  
ATOM  46193 3HG2 VAL C2982      -2.393  -5.961 -68.322  1.00  0.790          H  
ATOM  46194  N   GLY C2983       1.173  -2.785 -67.703  1.00  0.450          N  
ATOM  46195  CA  GLY C2983       2.347  -1.920 -67.730  1.00  0.450          C  
ATOM  46196  C   GLY C2983       2.782  -1.475 -66.331  1.00  0.440          C  
ATOM  46197  O   GLY C2983       3.697  -0.653 -66.204  1.00  0.440          O  
ATOM  46198  H   GLY C2983       0.252  -2.377 -67.766  1.00  0.540          H  
ATOM  46199 1HA  GLY C2983       3.169  -2.443 -68.218  1.00  0.540          H  
ATOM  46200 2HA  GLY C2983       2.128  -1.043 -68.337  1.00  0.540          H  
ATOM  46201  N   GLY C2984       2.114  -2.011 -65.306  1.00  0.430          N  
ATOM  46202  CA  GLY C2984       2.291  -1.676 -63.901  1.00  0.420          C  
ATOM  46203  C   GLY C2984       1.222  -0.687 -63.455  1.00  0.400          C  
ATOM  46204  O   GLY C2984       0.672   0.072 -64.261  1.00  0.380          O  
ATOM  46205  H   GLY C2984       1.427  -2.740 -65.488  1.00  0.520          H  
ATOM  46206 1HA  GLY C2984       2.194  -2.583 -63.304  1.00  0.500          H  
ATOM  46207 2HA  GLY C2984       3.285  -1.283 -63.716  1.00  0.500          H  
ATOM  46208  N   ASN C2985       0.889  -0.740 -62.171  1.00  0.410          N  
ATOM  46209  CA  ASN C2985      -0.127   0.130 -61.579  1.00  0.400          C  
ATOM  46210  C   ASN C2985       0.553   1.139 -60.698  1.00  0.400          C  
ATOM  46211  O   ASN C2985       0.911   0.834 -59.566  1.00  0.400          O  
ATOM  46212  CB  ASN C2985      -1.158  -0.614 -60.756  1.00  0.560          C  
ATOM  46213  CG  ASN C2985      -2.268   0.334 -60.257  1.00  0.560          C  
ATOM  46214  OD1 ASN C2985      -2.093   1.562 -60.162  1.00  0.560          O  
ATOM  46215  ND2 ASN C2985      -3.398  -0.214 -59.937  1.00  0.560          N  
ATOM  46216  H   ASN C2985       1.434  -1.379 -61.582  1.00  0.490          H  
ATOM  46217  HA  ASN C2985      -0.639   0.672 -62.374  1.00  0.480          H  
ATOM  46218 1HB  ASN C2985      -1.590  -1.419 -61.338  1.00  0.680          H  
ATOM  46219 2HB  ASN C2985      -0.683  -1.062 -59.893  1.00  0.680          H  
ATOM  46220 1HD2 ASN C2985      -4.156   0.352 -59.616  1.00  0.680          H  
ATOM  46221 2HD2 ASN C2985      -3.497  -1.214 -60.004  1.00  0.680          H  
ATOM  46222  N   TYR C2986       0.679   2.360 -61.169  1.00  0.400          N  
ATOM  46223  CA  TYR C2986       1.475   3.324 -60.435  1.00  0.400          C  
ATOM  46224  C   TYR C2986       0.643   4.268 -59.593  1.00  0.400          C  
ATOM  46225  O   TYR C2986       1.119   5.325 -59.180  1.00  0.400          O  
ATOM  46226  CB  TYR C2986       2.352   4.067 -61.421  1.00  0.560          C  
ATOM  46227  CG  TYR C2986       3.186   3.078 -62.170  1.00  0.560          C  
ATOM  46228  CD1 TYR C2986       2.857   2.780 -63.475  1.00  0.560          C  
ATOM  46229  CD2 TYR C2986       4.239   2.418 -61.548  1.00  0.560          C  
ATOM  46230  CE1 TYR C2986       3.571   1.843 -64.160  1.00  0.560          C  
ATOM  46231  CE2 TYR C2986       4.957   1.475 -62.242  1.00  0.560          C  
ATOM  46232  CZ  TYR C2986       4.621   1.185 -63.543  1.00  0.560          C  
ATOM  46233  OH  TYR C2986       5.318   0.233 -64.245  1.00  0.560          O  
ATOM  46234  H   TYR C2986       0.303   2.587 -62.081  1.00  0.480          H  
ATOM  46235  HA  TYR C2986       2.127   2.775 -59.754  1.00  0.480          H  
ATOM  46236 1HB  TYR C2986       1.741   4.630 -62.129  1.00  0.670          H  
ATOM  46237 2HB  TYR C2986       3.010   4.760 -60.899  1.00  0.670          H  
ATOM  46238  HD1 TYR C2986       2.023   3.283 -63.962  1.00  0.670          H  
ATOM  46239  HD2 TYR C2986       4.492   2.633 -60.514  1.00  0.670          H  
ATOM  46240  HE1 TYR C2986       3.303   1.606 -65.188  1.00  0.670          H  
ATOM  46241  HE2 TYR C2986       5.780   0.950 -61.757  1.00  0.670          H  
ATOM  46242  HH  TYR C2986       4.811   0.001 -65.059  1.00  0.670          H  
ATOM  46243  N   ASN C2987      -0.594   3.868 -59.294  1.00  0.400          N  
ATOM  46244  CA  ASN C2987      -1.470   4.684 -58.467  1.00  0.400          C  
ATOM  46245  C   ASN C2987      -1.326   4.364 -56.980  1.00  0.390          C  
ATOM  46246  O   ASN C2987      -2.045   4.925 -56.152  1.00  0.380          O  
ATOM  46247  CB  ASN C2987      -2.915   4.510 -58.883  1.00  0.560          C  
ATOM  46248  CG  ASN C2987      -3.200   5.069 -60.245  1.00  0.560          C  
ATOM  46249  OD1 ASN C2987      -2.613   6.067 -60.684  1.00  0.560          O  
ATOM  46250  ND2 ASN C2987      -4.108   4.432 -60.934  1.00  0.560          N  
ATOM  46251  H   ASN C2987      -0.954   2.988 -59.670  1.00  0.480          H  
ATOM  46252  HA  ASN C2987      -1.194   5.731 -58.600  1.00  0.480          H  
ATOM  46253 1HB  ASN C2987      -3.179   3.456 -58.862  1.00  0.670          H  
ATOM  46254 2HB  ASN C2987      -3.556   5.015 -58.163  1.00  0.670          H  
ATOM  46255 1HD2 ASN C2987      -4.350   4.747 -61.852  1.00  0.670          H  
ATOM  46256 2HD2 ASN C2987      -4.560   3.631 -60.539  1.00  0.670          H  
ATOM  46257  N   TYR C2988      -0.404   3.470 -56.629  1.00  0.400          N  
ATOM  46258  CA  TYR C2988      -0.198   3.143 -55.230  1.00  0.400          C  
ATOM  46259  C   TYR C2988       1.213   3.505 -54.796  1.00  0.400          C  
ATOM  46260  O   TYR C2988       2.201   3.114 -55.436  1.00  0.420          O  
ATOM  46261  CB  TYR C2988      -0.480   1.677 -54.945  1.00  0.560          C  
ATOM  46262  CG  TYR C2988      -1.902   1.251 -55.119  1.00  0.560          C  
ATOM  46263  CD1 TYR C2988      -2.315   0.527 -56.233  1.00  0.560          C  
ATOM  46264  CD2 TYR C2988      -2.806   1.598 -54.149  1.00  0.560          C  
ATOM  46265  CE1 TYR C2988      -3.640   0.133 -56.332  1.00  0.560          C  
ATOM  46266  CE2 TYR C2988      -4.105   1.223 -54.255  1.00  0.560          C  
ATOM  46267  CZ  TYR C2988      -4.534   0.486 -55.324  1.00  0.560          C  
ATOM  46268  OH  TYR C2988      -5.863   0.111 -55.384  1.00  0.560          O  
ATOM  46269  H   TYR C2988       0.170   3.035 -57.340  1.00  0.480          H  
ATOM  46270  HA  TYR C2988      -0.882   3.739 -54.628  1.00  0.480          H  
ATOM  46271 1HB  TYR C2988       0.137   1.068 -55.605  1.00  0.670          H  
ATOM  46272 2HB  TYR C2988      -0.199   1.456 -53.917  1.00  0.670          H  
ATOM  46273  HD1 TYR C2988      -1.603   0.259 -57.013  1.00  0.670          H  
ATOM  46274  HD2 TYR C2988      -2.485   2.171 -53.285  1.00  0.670          H  
ATOM  46275  HE1 TYR C2988      -3.982  -0.447 -57.187  1.00  0.670          H  
ATOM  46276  HE2 TYR C2988      -4.803   1.498 -53.474  1.00  0.670          H  
ATOM  46277  HH  TYR C2988      -5.989  -0.612 -56.042  1.00  0.670          H  
ATOM  46278  N   LEU C2989       1.278   4.295 -53.725  1.00  0.380          N  
ATOM  46279  CA  LEU C2989       2.539   4.795 -53.167  1.00  0.380          C  
ATOM  46280  C   LEU C2989       2.825   4.400 -51.723  1.00  0.380          C  
ATOM  46281  O   LEU C2989       1.914   4.246 -50.898  1.00  0.390          O  
ATOM  46282  CB  LEU C2989       2.574   6.330 -53.218  1.00  0.530          C  
ATOM  46283  CG  LEU C2989       2.437   7.026 -54.582  1.00  0.530          C  
ATOM  46284  CD1 LEU C2989       2.343   8.519 -54.357  1.00  0.530          C  
ATOM  46285  CD2 LEU C2989       3.630   6.711 -55.446  1.00  0.530          C  
ATOM  46286  H   LEU C2989       0.388   4.565 -53.306  1.00  0.460          H  
ATOM  46287  HA  LEU C2989       3.353   4.393 -53.763  1.00  0.460          H  
ATOM  46288 1HB  LEU C2989       1.769   6.679 -52.628  1.00  0.640          H  
ATOM  46289 2HB  LEU C2989       3.506   6.666 -52.760  1.00  0.640          H  
ATOM  46290  HG  LEU C2989       1.525   6.691 -55.079  1.00  0.640          H  
ATOM  46291 1HD1 LEU C2989       2.238   9.024 -55.316  1.00  0.640          H  
ATOM  46292 2HD1 LEU C2989       1.481   8.749 -53.737  1.00  0.640          H  
ATOM  46293 3HD1 LEU C2989       3.244   8.865 -53.868  1.00  0.640          H  
ATOM  46294 1HD2 LEU C2989       3.528   7.215 -56.406  1.00  0.640          H  
ATOM  46295 2HD2 LEU C2989       4.549   7.042 -54.955  1.00  0.640          H  
ATOM  46296 3HD2 LEU C2989       3.663   5.670 -55.605  1.00  0.640          H  
ATOM  46297  N   TYR C2990       4.113   4.326 -51.422  1.00  0.390          N  
ATOM  46298  CA  TYR C2990       4.619   4.065 -50.085  1.00  0.450          C  
ATOM  46299  C   TYR C2990       5.812   4.927 -49.753  1.00  0.460          C  
ATOM  46300  O   TYR C2990       6.552   5.377 -50.633  1.00  0.460          O  
ATOM  46301  CB  TYR C2990       4.980   2.585 -49.958  1.00  0.610          C  
ATOM  46302  CG  TYR C2990       5.997   2.153 -50.962  1.00  0.610          C  
ATOM  46303  CD1 TYR C2990       7.361   2.142 -50.758  1.00  0.610          C  
ATOM  46304  CD2 TYR C2990       5.513   1.773 -52.148  1.00  0.610          C  
ATOM  46305  CE1 TYR C2990       8.172   1.731 -51.822  1.00  0.610          C  
ATOM  46306  CE2 TYR C2990       6.288   1.381 -53.131  1.00  0.610          C  
ATOM  46307  CZ  TYR C2990       7.596   1.354 -53.010  1.00  0.610          C  
ATOM  46308  OH  TYR C2990       8.361   0.984 -54.097  1.00  0.610          O  
ATOM  46309  H   TYR C2990       4.787   4.440 -52.187  1.00  0.470          H  
ATOM  46310  HA  TYR C2990       3.843   4.308 -49.370  1.00  0.540          H  
ATOM  46311 1HB  TYR C2990       5.360   2.375 -48.956  1.00  0.730          H  
ATOM  46312 2HB  TYR C2990       4.098   1.984 -50.115  1.00  0.730          H  
ATOM  46313  HD1 TYR C2990       7.791   2.460 -49.806  1.00  0.730          H  
ATOM  46314  HD2 TYR C2990       4.459   1.794 -52.310  1.00  0.730          H  
ATOM  46315  HE1 TYR C2990       9.238   1.718 -51.741  1.00  0.730          H  
ATOM  46316  HE2 TYR C2990       5.842   1.089 -54.034  1.00  0.730          H  
ATOM  46317  HH  TYR C2990       7.809   1.051 -54.925  1.00  0.730          H  
ATOM  46318  N   ARG C2991       6.016   5.137 -48.466  1.00  0.490          N  
ATOM  46319  CA  ARG C2991       7.150   5.880 -47.980  1.00  0.520          C  
ATOM  46320  C   ARG C2991       8.340   5.005 -47.688  1.00  0.480          C  
ATOM  46321  O   ARG C2991       8.226   3.980 -47.008  1.00  0.420          O  
ATOM  46322  CB  ARG C2991       6.768   6.633 -46.711  1.00  0.720          C  
ATOM  46323  CG  ARG C2991       7.842   7.527 -46.148  1.00  0.720          C  
ATOM  46324  CD  ARG C2991       7.391   8.238 -44.944  1.00  0.720          C  
ATOM  46325  NE  ARG C2991       6.290   9.124 -45.206  1.00  0.720          N  
ATOM  46326  CZ  ARG C2991       6.402  10.383 -45.670  1.00  0.720          C  
ATOM  46327  NH1 ARG C2991       7.604  10.914 -45.918  1.00  0.720          N  
ATOM  46328  NH2 ARG C2991       5.297  11.090 -45.878  1.00  0.720          N  
ATOM  46329  H   ARG C2991       5.357   4.773 -47.787  1.00  0.590          H  
ATOM  46330  HA  ARG C2991       7.456   6.588 -48.738  1.00  0.620          H  
ATOM  46331 1HB  ARG C2991       5.883   7.234 -46.902  1.00  0.860          H  
ATOM  46332 2HB  ARG C2991       6.512   5.919 -45.929  1.00  0.860          H  
ATOM  46333 1HG  ARG C2991       8.702   6.926 -45.853  1.00  0.860          H  
ATOM  46334 2HG  ARG C2991       8.154   8.252 -46.901  1.00  0.860          H  
ATOM  46335 1HD  ARG C2991       7.078   7.533 -44.202  1.00  0.860          H  
ATOM  46336 2HD  ARG C2991       8.207   8.823 -44.552  1.00  0.860          H  
ATOM  46337  HE  ARG C2991       5.354   8.767 -45.029  1.00  0.860          H  
ATOM  46338 1HH1 ARG C2991       8.488  10.371 -45.767  1.00  0.860          H  
ATOM  46339 2HH1 ARG C2991       7.659  11.877 -46.240  1.00  0.860          H  
ATOM  46340 1HH2 ARG C2991       4.369  10.691 -45.661  1.00  0.860          H  
ATOM  46341 2HH2 ARG C2991       5.343  12.043 -46.277  1.00  0.860          H  
ATOM  46342  N   LEU C2992       9.482   5.418 -48.220  1.00  0.530          N  
ATOM  46343  CA  LEU C2992      10.744   4.763 -47.930  1.00  0.530          C  
ATOM  46344  C   LEU C2992      11.612   5.594 -47.032  1.00  0.540          C  
ATOM  46345  O   LEU C2992      12.411   5.050 -46.270  1.00  0.520          O  
ATOM  46346  CB  LEU C2992      11.547   4.413 -49.172  1.00  0.740          C  
ATOM  46347  CG  LEU C2992      10.985   3.386 -50.114  1.00  0.740          C  
ATOM  46348  CD1 LEU C2992      11.951   3.262 -51.261  1.00  0.740          C  
ATOM  46349  CD2 LEU C2992      10.818   2.015 -49.377  1.00  0.740          C  
ATOM  46350  H   LEU C2992       9.466   6.253 -48.809  1.00  0.640          H  
ATOM  46351  HA  LEU C2992      10.536   3.853 -47.380  1.00  0.640          H  
ATOM  46352 1HB  LEU C2992      11.664   5.332 -49.746  1.00  0.890          H  
ATOM  46353 2HB  LEU C2992      12.522   4.110 -48.873  1.00  0.890          H  
ATOM  46354  HG  LEU C2992      10.025   3.723 -50.506  1.00  0.890          H  
ATOM  46355 1HD1 LEU C2992      11.579   2.533 -51.982  1.00  0.890          H  
ATOM  46356 2HD1 LEU C2992      12.063   4.227 -51.738  1.00  0.890          H  
ATOM  46357 3HD1 LEU C2992      12.920   2.934 -50.884  1.00  0.890          H  
ATOM  46358 1HD2 LEU C2992      10.455   1.260 -50.051  1.00  0.890          H  
ATOM  46359 2HD2 LEU C2992      11.776   1.693 -48.988  1.00  0.890          H  
ATOM  46360 3HD2 LEU C2992      10.114   2.102 -48.556  1.00  0.890          H  
ATOM  46361  N   PHE C2993      11.487   6.914 -47.119  1.00  0.590          N  
ATOM  46362  CA  PHE C2993      12.375   7.713 -46.305  1.00  0.630          C  
ATOM  46363  C   PHE C2993      11.626   8.549 -45.279  1.00  0.630          C  
ATOM  46364  O   PHE C2993      10.652   9.255 -45.593  1.00  0.660          O  
ATOM  46365  CB  PHE C2993      13.197   8.642 -47.171  1.00  0.870          C  
ATOM  46366  CG  PHE C2993      14.085   7.981 -48.194  1.00  0.870          C  
ATOM  46367  CD1 PHE C2993      13.618   7.725 -49.478  1.00  0.870          C  
ATOM  46368  CD2 PHE C2993      15.385   7.622 -47.887  1.00  0.870          C  
ATOM  46369  CE1 PHE C2993      14.428   7.126 -50.413  1.00  0.870          C  
ATOM  46370  CE2 PHE C2993      16.197   7.029 -48.825  1.00  0.870          C  
ATOM  46371  CZ  PHE C2993      15.718   6.778 -50.087  1.00  0.870          C  
ATOM  46372  H   PHE C2993      10.826   7.334 -47.776  1.00  0.710          H  
ATOM  46373  HA  PHE C2993      13.056   7.055 -45.767  1.00  0.760          H  
ATOM  46374 1HB  PHE C2993      12.579   9.364 -47.645  1.00  1.040          H  
ATOM  46375 2HB  PHE C2993      13.823   9.157 -46.508  1.00  1.040          H  
ATOM  46376  HD1 PHE C2993      12.598   8.002 -49.750  1.00  1.040          H  
ATOM  46377  HD2 PHE C2993      15.768   7.814 -46.888  1.00  1.040          H  
ATOM  46378  HE1 PHE C2993      14.047   6.933 -51.416  1.00  1.040          H  
ATOM  46379  HE2 PHE C2993      17.220   6.757 -48.569  1.00  1.040          H  
ATOM  46380  HZ  PHE C2993      16.362   6.310 -50.830  1.00  1.040          H  
ATOM  46381  N   ARG C2994      12.156   8.535 -44.061  1.00  0.610          N  
ATOM  46382  CA  ARG C2994      11.600   9.302 -42.966  1.00  0.600          C  
ATOM  46383  C   ARG C2994      12.701   9.572 -41.932  1.00  0.610          C  
ATOM  46384  O   ARG C2994      13.646   8.793 -41.812  1.00  0.600          O  
ATOM  46385  CB  ARG C2994      10.439   8.542 -42.356  1.00  0.840          C  
ATOM  46386  CG  ARG C2994       9.644   9.307 -41.380  1.00  0.840          C  
ATOM  46387  CD  ARG C2994       8.431   8.612 -40.945  1.00  0.840          C  
ATOM  46388  NE  ARG C2994       7.904   9.285 -39.788  1.00  0.840          N  
ATOM  46389  CZ  ARG C2994       7.088  10.356 -39.800  1.00  0.840          C  
ATOM  46390  NH1 ARG C2994       6.702  10.852 -40.945  1.00  0.840          N  
ATOM  46391  NH2 ARG C2994       6.687  10.909 -38.668  1.00  0.840          N  
ATOM  46392  H   ARG C2994      12.958   7.938 -43.893  1.00  0.730          H  
ATOM  46393  HA  ARG C2994      11.237  10.255 -43.350  1.00  0.720          H  
ATOM  46394 1HB  ARG C2994       9.794   8.143 -43.118  1.00  1.010          H  
ATOM  46395 2HB  ARG C2994      10.845   7.706 -41.810  1.00  1.010          H  
ATOM  46396 1HG  ARG C2994      10.213   9.513 -40.514  1.00  1.010          H  
ATOM  46397 2HG  ARG C2994       9.345  10.246 -41.840  1.00  1.010          H  
ATOM  46398 1HD  ARG C2994       7.676   8.589 -41.729  1.00  1.010          H  
ATOM  46399 2HD  ARG C2994       8.678   7.596 -40.654  1.00  1.010          H  
ATOM  46400  HE  ARG C2994       8.237   8.921 -38.887  1.00  1.010          H  
ATOM  46401 1HH1 ARG C2994       7.002  10.436 -41.803  1.00  1.010          H  
ATOM  46402 2HH1 ARG C2994       6.092  11.676 -40.995  1.00  1.010          H  
ATOM  46403 1HH2 ARG C2994       6.977  10.522 -37.778  1.00  1.010          H  
ATOM  46404 2HH2 ARG C2994       6.071  11.713 -38.687  1.00  1.010          H  
ATOM  46405  N   LYS C2995      12.592  10.680 -41.183  1.00  0.630          N  
ATOM  46406  CA  LYS C2995      13.596  11.020 -40.160  1.00  0.640          C  
ATOM  46407  C   LYS C2995      13.357  10.404 -38.772  1.00  0.620          C  
ATOM  46408  O   LYS C2995      14.208  10.514 -37.888  1.00  0.620          O  
ATOM  46409  CB  LYS C2995      13.702  12.540 -40.021  1.00  0.890          C  
ATOM  46410  CG  LYS C2995      14.260  13.260 -41.254  1.00  0.890          C  
ATOM  46411  CD  LYS C2995      14.344  14.772 -41.022  1.00  0.890          C  
ATOM  46412  CE  LYS C2995      14.908  15.509 -42.241  1.00  0.890          C  
ATOM  46413  NZ  LYS C2995      14.955  16.995 -42.022  1.00  0.890          N  
ATOM  46414  H   LYS C2995      11.809  11.303 -41.329  1.00  0.760          H  
ATOM  46415  HA  LYS C2995      14.560  10.648 -40.506  1.00  0.770          H  
ATOM  46416 1HB  LYS C2995      12.716  12.951 -39.807  1.00  1.070          H  
ATOM  46417 2HB  LYS C2995      14.344  12.779 -39.173  1.00  1.070          H  
ATOM  46418 1HG  LYS C2995      15.260  12.881 -41.471  1.00  1.070          H  
ATOM  46419 2HG  LYS C2995      13.622  13.060 -42.113  1.00  1.070          H  
ATOM  46420 1HD  LYS C2995      13.349  15.161 -40.803  1.00  1.070          H  
ATOM  46421 2HD  LYS C2995      14.987  14.968 -40.164  1.00  1.070          H  
ATOM  46422 1HE  LYS C2995      15.918  15.149 -42.446  1.00  1.070          H  
ATOM  46423 2HE  LYS C2995      14.278  15.299 -43.105  1.00  1.070          H  
ATOM  46424 1HZ  LYS C2995      15.325  17.449 -42.850  1.00  1.070          H  
ATOM  46425 2HZ  LYS C2995      14.023  17.342 -41.842  1.00  1.070          H  
ATOM  46426 3HZ  LYS C2995      15.549  17.206 -41.231  1.00  1.070          H  
ATOM  46427  N   SER C2996      12.205   9.784 -38.582  1.00  0.600          N  
ATOM  46428  CA  SER C2996      11.842   9.151 -37.319  1.00  0.570          C  
ATOM  46429  C   SER C2996      10.772   8.093 -37.550  1.00  0.550          C  
ATOM  46430  O   SER C2996       9.972   8.195 -38.478  1.00  0.570          O  
ATOM  46431  CB  SER C2996      11.364  10.190 -36.318  1.00  0.810          C  
ATOM  46432  OG  SER C2996      10.155  10.780 -36.717  1.00  0.810          O  
ATOM  46433  H   SER C2996      11.565   9.740 -39.351  1.00  0.720          H  
ATOM  46434  HA  SER C2996      12.725   8.657 -36.912  1.00  0.680          H  
ATOM  46435 1HB  SER C2996      11.233   9.718 -35.345  1.00  0.970          H  
ATOM  46436 2HB  SER C2996      12.125  10.961 -36.205  1.00  0.970          H  
ATOM  46437  HG  SER C2996       9.966  11.454 -36.062  1.00  0.970          H  
ATOM  46438  N   ASN C2997      10.705   7.106 -36.680  1.00  0.520          N  
ATOM  46439  CA  ASN C2997       9.670   6.092 -36.823  1.00  0.490          C  
ATOM  46440  C   ASN C2997       8.326   6.681 -36.433  1.00  0.500          C  
ATOM  46441  O   ASN C2997       8.275   7.620 -35.636  1.00  0.510          O  
ATOM  46442  CB  ASN C2997      10.000   4.882 -35.992  1.00  0.700          C  
ATOM  46443  CG  ASN C2997      11.222   4.188 -36.489  1.00  0.700          C  
ATOM  46444  OD1 ASN C2997      11.556   4.233 -37.678  1.00  0.700          O  
ATOM  46445  ND2 ASN C2997      11.912   3.546 -35.595  1.00  0.700          N  
ATOM  46446  H   ASN C2997      11.373   7.056 -35.925  1.00  0.620          H  
ATOM  46447  HA  ASN C2997       9.601   5.793 -37.872  1.00  0.590          H  
ATOM  46448 1HB  ASN C2997      10.148   5.174 -34.954  1.00  0.840          H  
ATOM  46449 2HB  ASN C2997       9.160   4.182 -36.023  1.00  0.840          H  
ATOM  46450 1HD2 ASN C2997      12.740   3.056 -35.865  1.00  0.840          H  
ATOM  46451 2HD2 ASN C2997      11.612   3.532 -34.642  1.00  0.840          H  
ATOM  46452  N   LEU C2998       7.253   6.116 -36.983  1.00  0.490          N  
ATOM  46453  CA  LEU C2998       5.886   6.550 -36.680  1.00  0.490          C  
ATOM  46454  C   LEU C2998       5.338   6.130 -35.335  1.00  0.470          C  
ATOM  46455  O   LEU C2998       5.712   5.095 -34.770  1.00  0.460          O  
ATOM  46456  CB  LEU C2998       4.882   6.007 -37.700  1.00  0.690          C  
ATOM  46457  CG  LEU C2998       4.954   6.478 -39.140  1.00  0.690          C  
ATOM  46458  CD1 LEU C2998       3.982   5.675 -39.915  1.00  0.690          C  
ATOM  46459  CD2 LEU C2998       4.560   7.939 -39.257  1.00  0.690          C  
ATOM  46460  H   LEU C2998       7.402   5.356 -37.658  1.00  0.590          H  
ATOM  46461  HA  LEU C2998       5.871   7.639 -36.700  1.00  0.590          H  
ATOM  46462 1HB  LEU C2998       4.996   4.922 -37.719  1.00  0.820          H  
ATOM  46463 2HB  LEU C2998       3.880   6.221 -37.333  1.00  0.820          H  
ATOM  46464  HG  LEU C2998       5.958   6.334 -39.533  1.00  0.820          H  
ATOM  46465 1HD1 LEU C2998       3.999   6.002 -40.942  1.00  0.820          H  
ATOM  46466 2HD1 LEU C2998       4.252   4.620 -39.851  1.00  0.820          H  
ATOM  46467 3HD1 LEU C2998       2.976   5.821 -39.513  1.00  0.820          H  
ATOM  46468 1HD2 LEU C2998       4.599   8.243 -40.304  1.00  0.820          H  
ATOM  46469 2HD2 LEU C2998       3.550   8.073 -38.884  1.00  0.820          H  
ATOM  46470 3HD2 LEU C2998       5.232   8.544 -38.683  1.00  0.820          H  
ATOM  46471  N   LYS C2999       4.395   6.938 -34.855  1.00  0.460          N  
ATOM  46472  CA  LYS C2999       3.628   6.636 -33.670  1.00  0.440          C  
ATOM  46473  C   LYS C2999       2.448   5.748 -34.109  1.00  0.440          C  
ATOM  46474  O   LYS C2999       2.153   5.703 -35.314  1.00  0.450          O  
ATOM  46475  CB  LYS C2999       3.167   7.941 -33.003  1.00  0.620          C  
ATOM  46476  CG  LYS C2999       4.312   8.783 -32.436  1.00  0.620          C  
ATOM  46477  CD  LYS C2999       3.803  10.062 -31.749  1.00  0.620          C  
ATOM  46478  CE  LYS C2999       4.962  10.863 -31.132  1.00  0.620          C  
ATOM  46479  NZ  LYS C2999       4.495  12.115 -30.438  1.00  0.620          N  
ATOM  46480  H   LYS C2999       4.177   7.808 -35.368  1.00  0.550          H  
ATOM  46481  HA  LYS C2999       4.272   6.096 -32.987  1.00  0.530          H  
ATOM  46482 1HB  LYS C2999       2.661   8.558 -33.745  1.00  0.750          H  
ATOM  46483 2HB  LYS C2999       2.460   7.751 -32.211  1.00  0.750          H  
ATOM  46484 1HG  LYS C2999       4.880   8.186 -31.724  1.00  0.750          H  
ATOM  46485 2HG  LYS C2999       4.975   9.065 -33.258  1.00  0.750          H  
ATOM  46486 1HD  LYS C2999       3.295  10.689 -32.488  1.00  0.750          H  
ATOM  46487 2HD  LYS C2999       3.093   9.801 -30.966  1.00  0.750          H  
ATOM  46488 1HE  LYS C2999       5.476  10.232 -30.409  1.00  0.750          H  
ATOM  46489 2HE  LYS C2999       5.663  11.140 -31.921  1.00  0.750          H  
ATOM  46490 1HZ  LYS C2999       5.287  12.601 -30.047  1.00  0.750          H  
ATOM  46491 2HZ  LYS C2999       4.022  12.736 -31.115  1.00  0.750          H  
ATOM  46492 3HZ  LYS C2999       3.854  11.876 -29.698  1.00  0.750          H  
ATOM  46493  N   PRO C3000       1.810   4.987 -33.204  1.00  0.430          N  
ATOM  46494  CA  PRO C3000       0.666   4.156 -33.502  1.00  0.420          C  
ATOM  46495  C   PRO C3000      -0.405   4.991 -34.173  1.00  0.420          C  
ATOM  46496  O   PRO C3000      -0.659   6.134 -33.789  1.00  0.420          O  
ATOM  46497  CB  PRO C3000       0.247   3.673 -32.131  1.00  0.630          C  
ATOM  46498  CG  PRO C3000       1.509   3.691 -31.314  1.00  0.630          C  
ATOM  46499  CD  PRO C3000       2.250   4.910 -31.790  1.00  0.630          C  
ATOM  46500  HA  PRO C3000       0.973   3.318 -34.146  1.00  0.500          H  
ATOM  46501 1HB  PRO C3000      -0.542   4.294 -31.745  1.00  0.760          H  
ATOM  46502 2HB  PRO C3000      -0.151   2.695 -32.226  1.00  0.760          H  
ATOM  46503 1HG  PRO C3000       1.257   3.739 -30.235  1.00  0.760          H  
ATOM  46504 2HG  PRO C3000       2.069   2.757 -31.475  1.00  0.760          H  
ATOM  46505 1HD  PRO C3000       1.918   5.785 -31.217  1.00  0.760          H  
ATOM  46506 2HD  PRO C3000       3.316   4.716 -31.689  1.00  0.760          H  
ATOM  46507  N   PHE C3001      -0.986   4.414 -35.205  1.00  0.430          N  
ATOM  46508  CA  PHE C3001      -1.998   5.011 -36.059  1.00  0.430          C  
ATOM  46509  C   PHE C3001      -1.657   6.444 -36.483  1.00  0.450          C  
ATOM  46510  O   PHE C3001      -2.564   7.262 -36.627  1.00  0.460          O  
ATOM  46511  CB  PHE C3001      -3.355   5.046 -35.344  1.00  0.600          C  
ATOM  46512  CG  PHE C3001      -3.971   3.713 -34.939  1.00  0.600          C  
ATOM  46513  CD1 PHE C3001      -3.898   3.235 -33.643  1.00  0.600          C  
ATOM  46514  CD2 PHE C3001      -4.666   2.970 -35.849  1.00  0.600          C  
ATOM  46515  CE1 PHE C3001      -4.516   2.052 -33.289  1.00  0.600          C  
ATOM  46516  CE2 PHE C3001      -5.276   1.784 -35.499  1.00  0.600          C  
ATOM  46517  CZ  PHE C3001      -5.201   1.332 -34.216  1.00  0.600          C  
ATOM  46518  H   PHE C3001      -0.708   3.461 -35.435  1.00  0.520          H  
ATOM  46519  HA  PHE C3001      -2.080   4.397 -36.957  1.00  0.520          H  
ATOM  46520 1HB  PHE C3001      -3.246   5.633 -34.450  1.00  0.720          H  
ATOM  46521 2HB  PHE C3001      -4.077   5.563 -35.974  1.00  0.720          H  
ATOM  46522  HD1 PHE C3001      -3.355   3.806 -32.898  1.00  0.720          H  
ATOM  46523  HD2 PHE C3001      -4.734   3.332 -36.876  1.00  0.720          H  
ATOM  46524  HE1 PHE C3001      -4.462   1.699 -32.268  1.00  0.720          H  
ATOM  46525  HE2 PHE C3001      -5.820   1.208 -36.254  1.00  0.720          H  
ATOM  46526  HZ  PHE C3001      -5.688   0.406 -33.941  1.00  0.720          H  
ATOM  46527  N   GLU C3002      -0.391   6.719 -36.822  1.00  0.460          N  
ATOM  46528  CA  GLU C3002      -0.010   8.033 -37.322  1.00  0.460          C  
ATOM  46529  C   GLU C3002       0.058   8.022 -38.841  1.00  0.490          C  
ATOM  46530  O   GLU C3002       0.637   7.118 -39.440  1.00  0.600          O  
ATOM  46531  CB  GLU C3002       1.344   8.473 -36.753  1.00  0.640          C  
ATOM  46532  CG  GLU C3002       1.780   9.878 -37.191  1.00  0.640          C  
ATOM  46533  CD  GLU C3002       3.145  10.313 -36.722  1.00  0.640          C  
ATOM  46534  OE1 GLU C3002       3.877   9.543 -36.117  1.00  0.640          O  
ATOM  46535  OE2 GLU C3002       3.457  11.455 -36.981  1.00  0.640          O  
ATOM  46536  H   GLU C3002       0.355   6.041 -36.656  1.00  0.550          H  
ATOM  46537  HA  GLU C3002      -0.762   8.756 -37.019  1.00  0.550          H  
ATOM  46538 1HB  GLU C3002       1.284   8.462 -35.669  1.00  0.770          H  
ATOM  46539 2HB  GLU C3002       2.106   7.763 -37.039  1.00  0.770          H  
ATOM  46540 1HG  GLU C3002       1.785   9.926 -38.278  1.00  0.770          H  
ATOM  46541 2HG  GLU C3002       1.035  10.594 -36.836  1.00  0.770          H  
ATOM  46542  N   ARG C3003      -0.537   9.020 -39.471  1.00  0.420          N  
ATOM  46543  CA  ARG C3003      -0.473   9.134 -40.916  1.00  0.430          C  
ATOM  46544  C   ARG C3003       0.355  10.376 -41.275  1.00  0.510          C  
ATOM  46545  O   ARG C3003       0.252  11.410 -40.618  1.00  0.620          O  
ATOM  46546  CB  ARG C3003      -1.882   9.201 -41.493  1.00  0.600          C  
ATOM  46547  CG  ARG C3003      -1.976   9.137 -43.009  1.00  0.600          C  
ATOM  46548  CD  ARG C3003      -3.388   9.199 -43.490  1.00  0.600          C  
ATOM  46549  NE  ARG C3003      -3.944  10.504 -43.313  1.00  0.600          N  
ATOM  46550  CZ  ARG C3003      -5.209  10.857 -43.587  1.00  0.600          C  
ATOM  46551  NH1 ARG C3003      -6.091   9.986 -44.065  1.00  0.600          N  
ATOM  46552  NH2 ARG C3003      -5.554  12.103 -43.370  1.00  0.600          N  
ATOM  46553  H   ARG C3003      -1.041   9.719 -38.919  1.00  0.500          H  
ATOM  46554  HA  ARG C3003       0.028   8.255 -41.323  1.00  0.520          H  
ATOM  46555 1HB  ARG C3003      -2.471   8.378 -41.093  1.00  0.720          H  
ATOM  46556 2HB  ARG C3003      -2.356  10.128 -41.165  1.00  0.720          H  
ATOM  46557 1HG  ARG C3003      -1.450   9.972 -43.423  1.00  0.720          H  
ATOM  46558 2HG  ARG C3003      -1.525   8.210 -43.372  1.00  0.720          H  
ATOM  46559 1HD  ARG C3003      -3.447   8.957 -44.536  1.00  0.720          H  
ATOM  46560 2HD  ARG C3003      -3.994   8.487 -42.927  1.00  0.720          H  
ATOM  46561  HE  ARG C3003      -3.332  11.233 -42.953  1.00  0.720          H  
ATOM  46562 1HH1 ARG C3003      -5.834   8.997 -44.252  1.00  0.720          H  
ATOM  46563 2HH1 ARG C3003      -7.031  10.285 -44.264  1.00  0.720          H  
ATOM  46564 1HH2 ARG C3003      -4.854  12.764 -43.011  1.00  0.720          H  
ATOM  46565 2HH2 ARG C3003      -6.497  12.440 -43.550  1.00  0.720          H  
ATOM  46566  N   ASP C3004       1.168  10.287 -42.322  1.00  0.460          N  
ATOM  46567  CA  ASP C3004       1.976  11.429 -42.751  1.00  0.510          C  
ATOM  46568  C   ASP C3004       2.019  11.487 -44.258  1.00  0.580          C  
ATOM  46569  O   ASP C3004       2.603  10.623 -44.925  1.00  0.600          O  
ATOM  46570  CB  ASP C3004       3.392  11.400 -42.177  1.00  0.690          C  
ATOM  46571  CG  ASP C3004       4.226  12.687 -42.551  1.00  0.690          C  
ATOM  46572  OD1 ASP C3004       3.833  13.432 -43.452  1.00  0.690          O  
ATOM  46573  OD2 ASP C3004       5.243  12.907 -41.923  1.00  0.690          O  
ATOM  46574  H   ASP C3004       1.226   9.414 -42.833  1.00  0.550          H  
ATOM  46575  HA  ASP C3004       1.499  12.343 -42.399  1.00  0.610          H  
ATOM  46576 1HB  ASP C3004       3.336  11.317 -41.085  1.00  0.830          H  
ATOM  46577 2HB  ASP C3004       3.919  10.517 -42.548  1.00  0.830          H  
ATOM  46578  N   ILE C3005       1.336  12.486 -44.790  1.00  0.620          N  
ATOM  46579  CA  ILE C3005       1.171  12.618 -46.218  1.00  0.700          C  
ATOM  46580  C   ILE C3005       1.988  13.764 -46.806  1.00  0.720          C  
ATOM  46581  O   ILE C3005       1.706  14.216 -47.919  1.00  0.720          O  
ATOM  46582  CB  ILE C3005      -0.340  12.752 -46.530  1.00  0.950          C  
ATOM  46583  CG1 ILE C3005      -0.956  14.033 -45.828  1.00  0.950          C  
ATOM  46584  CG2 ILE C3005      -1.022  11.485 -46.019  1.00  0.950          C  
ATOM  46585  CD1 ILE C3005      -2.388  14.395 -46.252  1.00  0.950          C  
ATOM  46586  H   ILE C3005       0.927  13.166 -44.166  1.00  0.740          H  
ATOM  46587  HA  ILE C3005       1.519  11.700 -46.678  1.00  0.840          H  
ATOM  46588  HB  ILE C3005      -0.487  12.845 -47.605  1.00  1.140          H  
ATOM  46589 1HG1 ILE C3005      -0.960  13.881 -44.751  1.00  1.140          H  
ATOM  46590 2HG1 ILE C3005      -0.327  14.898 -46.063  1.00  1.140          H  
ATOM  46591 1HG2 ILE C3005      -2.085  11.502 -46.228  1.00  1.140          H  
ATOM  46592 2HG2 ILE C3005      -0.570  10.628 -46.501  1.00  1.140          H  
ATOM  46593 3HG2 ILE C3005      -0.869  11.414 -44.961  1.00  1.140          H  
ATOM  46594 1HD1 ILE C3005      -2.702  15.297 -45.721  1.00  1.140          H  
ATOM  46595 2HD1 ILE C3005      -2.406  14.591 -47.327  1.00  1.140          H  
ATOM  46596 3HD1 ILE C3005      -3.074  13.589 -46.016  1.00  1.140          H  
ATOM  46597  N   SER C3006       2.996  14.234 -46.061  1.00  0.740          N  
ATOM  46598  CA  SER C3006       3.867  15.278 -46.582  1.00  0.790          C  
ATOM  46599  C   SER C3006       4.814  14.668 -47.609  1.00  0.800          C  
ATOM  46600  O   SER C3006       5.108  13.467 -47.573  1.00  0.680          O  
ATOM  46601  CB  SER C3006       4.653  15.931 -45.459  1.00  1.090          C  
ATOM  46602  OG  SER C3006       5.583  15.048 -44.907  1.00  1.090          O  
ATOM  46603  H   SER C3006       3.180  13.841 -45.127  1.00  0.890          H  
ATOM  46604  HA  SER C3006       3.256  16.036 -47.073  1.00  0.950          H  
ATOM  46605 1HB  SER C3006       5.162  16.818 -45.835  1.00  1.300          H  
ATOM  46606 2HB  SER C3006       3.965  16.250 -44.682  1.00  1.300          H  
ATOM  46607  HG  SER C3006       5.061  14.465 -44.301  1.00  1.300          H  
ATOM  46608  N   THR C3007       5.368  15.507 -48.486  1.00  0.910          N  
ATOM  46609  CA  THR C3007       6.302  15.053 -49.518  1.00  0.940          C  
ATOM  46610  C   THR C3007       7.644  15.772 -49.502  1.00  1.000          C  
ATOM  46611  O   THR C3007       8.305  15.881 -50.536  1.00  1.030          O  
ATOM  46612  CB  THR C3007       5.682  15.190 -50.913  1.00  1.300          C  
ATOM  46613  OG1 THR C3007       5.302  16.557 -51.137  1.00  1.300          O  
ATOM  46614  CG2 THR C3007       4.467  14.272 -51.035  1.00  1.300          C  
ATOM  46615  H   THR C3007       5.099  16.483 -48.474  1.00  1.090          H  
ATOM  46616  HA  THR C3007       6.498  13.996 -49.349  1.00  1.130          H  
ATOM  46617  HB  THR C3007       6.410  14.908 -51.649  1.00  1.560          H  
ATOM  46618  HG1 THR C3007       6.102  17.084 -51.280  1.00  1.560          H  
ATOM  46619 1HG2 THR C3007       4.041  14.366 -52.030  1.00  1.560          H  
ATOM  46620 2HG2 THR C3007       4.779  13.241 -50.867  1.00  1.560          H  
ATOM  46621 3HG2 THR C3007       3.716  14.545 -50.296  1.00  1.560          H  
ATOM  46622  N   GLU C3008       8.027  16.314 -48.359  1.00  1.040          N  
ATOM  46623  CA  GLU C3008       9.289  17.039 -48.278  1.00  1.140          C  
ATOM  46624  C   GLU C3008      10.475  16.126 -48.529  1.00  1.040          C  
ATOM  46625  O   GLU C3008      10.518  14.999 -48.034  1.00  1.030          O  
ATOM  46626  CB  GLU C3008       9.442  17.729 -46.922  1.00  1.560          C  
ATOM  46627  CG  GLU C3008       8.449  18.853 -46.689  1.00  1.560          C  
ATOM  46628  CD  GLU C3008       8.674  19.996 -47.627  1.00  1.560          C  
ATOM  46629  OE1 GLU C3008       9.809  20.358 -47.837  1.00  1.560          O  
ATOM  46630  OE2 GLU C3008       7.712  20.489 -48.158  1.00  1.560          O  
ATOM  46631  H   GLU C3008       7.444  16.201 -47.541  1.00  1.250          H  
ATOM  46632  HA  GLU C3008       9.293  17.810 -49.050  1.00  1.370          H  
ATOM  46633 1HB  GLU C3008       9.313  16.996 -46.126  1.00  1.870          H  
ATOM  46634 2HB  GLU C3008      10.450  18.136 -46.832  1.00  1.870          H  
ATOM  46635 1HG  GLU C3008       7.437  18.475 -46.827  1.00  1.870          H  
ATOM  46636 2HG  GLU C3008       8.539  19.207 -45.661  1.00  1.870          H  
ATOM  46637  N   ILE C3009      11.473  16.663 -49.218  1.00  1.000          N  
ATOM  46638  CA  ILE C3009      12.685  15.925 -49.560  1.00  0.930          C  
ATOM  46639  C   ILE C3009      13.430  15.444 -48.339  1.00  0.960          C  
ATOM  46640  O   ILE C3009      13.637  16.190 -47.380  1.00  1.040          O  
ATOM  46641  CB  ILE C3009      13.631  16.803 -50.413  1.00  1.330          C  
ATOM  46642  CG1 ILE C3009      12.970  17.188 -51.786  1.00  1.330          C  
ATOM  46643  CG2 ILE C3009      14.995  16.137 -50.618  1.00  1.330          C  
ATOM  46644  CD1 ILE C3009      12.601  16.021 -52.703  1.00  1.330          C  
ATOM  46645  H   ILE C3009      11.353  17.611 -49.543  1.00  1.200          H  
ATOM  46646  HA  ILE C3009      12.408  15.041 -50.123  1.00  1.120          H  
ATOM  46647  HB  ILE C3009      13.799  17.738 -49.884  1.00  1.600          H  
ATOM  46648 1HG1 ILE C3009      12.071  17.766 -51.594  1.00  1.600          H  
ATOM  46649 2HG1 ILE C3009      13.674  17.813 -52.328  1.00  1.600          H  
ATOM  46650 1HG2 ILE C3009      15.606  16.813 -51.182  1.00  1.600          H  
ATOM  46651 2HG2 ILE C3009      15.487  15.939 -49.666  1.00  1.600          H  
ATOM  46652 3HG2 ILE C3009      14.892  15.205 -51.156  1.00  1.600          H  
ATOM  46653 1HD1 ILE C3009      12.173  16.416 -53.622  1.00  1.600          H  
ATOM  46654 2HD1 ILE C3009      13.485  15.441 -52.942  1.00  1.600          H  
ATOM  46655 3HD1 ILE C3009      11.873  15.388 -52.223  1.00  1.600          H  
ATOM  46656  N   TYR C3010      13.811  14.175 -48.380  1.00  0.900          N  
ATOM  46657  CA  TYR C3010      14.536  13.558 -47.304  1.00  0.910          C  
ATOM  46658  C   TYR C3010      16.008  13.835 -47.447  1.00  0.930          C  
ATOM  46659  O   TYR C3010      16.605  13.631 -48.511  1.00  0.900          O  
ATOM  46660  CB  TYR C3010      14.300  12.065 -47.261  1.00  1.270          C  
ATOM  46661  CG  TYR C3010      15.094  11.392 -46.183  1.00  1.270          C  
ATOM  46662  CD1 TYR C3010      14.686  11.462 -44.862  1.00  1.270          C  
ATOM  46663  CD2 TYR C3010      16.230  10.685 -46.519  1.00  1.270          C  
ATOM  46664  CE1 TYR C3010      15.418  10.823 -43.898  1.00  1.270          C  
ATOM  46665  CE2 TYR C3010      16.949  10.049 -45.549  1.00  1.270          C  
ATOM  46666  CZ  TYR C3010      16.550  10.114 -44.247  1.00  1.270          C  
ATOM  46667  OH  TYR C3010      17.277   9.465 -43.279  1.00  1.270          O  
ATOM  46668  H   TYR C3010      13.621  13.636 -49.223  1.00  1.080          H  
ATOM  46669  HA  TYR C3010      14.202  13.996 -46.364  1.00  1.090          H  
ATOM  46670 1HB  TYR C3010      13.240  11.868 -47.084  1.00  1.520          H  
ATOM  46671 2HB  TYR C3010      14.560  11.621 -48.217  1.00  1.520          H  
ATOM  46672  HD1 TYR C3010      13.789  12.015 -44.589  1.00  1.520          H  
ATOM  46673  HD2 TYR C3010      16.543  10.628 -47.551  1.00  1.520          H  
ATOM  46674  HE1 TYR C3010      15.111  10.865 -42.863  1.00  1.520          H  
ATOM  46675  HE2 TYR C3010      17.834   9.483 -45.809  1.00  1.520          H  
ATOM  46676  HH  TYR C3010      16.857   9.588 -42.422  1.00  1.520          H  
ATOM  46677  N   GLN C3011      16.582  14.326 -46.372  1.00  1.010          N  
ATOM  46678  CA  GLN C3011      17.980  14.661 -46.332  1.00  1.070          C  
ATOM  46679  C   GLN C3011      18.812  13.538 -45.744  1.00  1.050          C  
ATOM  46680  O   GLN C3011      18.591  13.133 -44.602  1.00  1.060          O  
ATOM  46681  CB  GLN C3011      18.147  15.918 -45.490  1.00  1.470          C  
ATOM  46682  CG  GLN C3011      19.527  16.411 -45.392  1.00  1.470          C  
ATOM  46683  CD  GLN C3011      19.616  17.651 -44.576  1.00  1.470          C  
ATOM  46684  OE1 GLN C3011      18.796  17.905 -43.681  1.00  1.470          O  
ATOM  46685  NE2 GLN C3011      20.613  18.443 -44.872  1.00  1.470          N  
ATOM  46686  H   GLN C3011      16.016  14.473 -45.551  1.00  1.210          H  
ATOM  46687  HA  GLN C3011      18.329  14.847 -47.348  1.00  1.280          H  
ATOM  46688 1HB  GLN C3011      17.542  16.718 -45.918  1.00  1.770          H  
ATOM  46689 2HB  GLN C3011      17.782  15.729 -44.484  1.00  1.770          H  
ATOM  46690 1HG  GLN C3011      20.168  15.655 -44.939  1.00  1.770          H  
ATOM  46691 2HG  GLN C3011      19.868  16.636 -46.393  1.00  1.770          H  
ATOM  46692 1HE2 GLN C3011      20.755  19.295 -44.370  1.00  1.770          H  
ATOM  46693 2HE2 GLN C3011      21.234  18.172 -45.634  1.00  1.770          H  
ATOM  46694  N   ALA C3012      19.819  13.092 -46.485  1.00  1.030          N  
ATOM  46695  CA  ALA C3012      20.711  12.041 -46.022  1.00  1.030          C  
ATOM  46696  C   ALA C3012      22.173  12.490 -46.071  1.00  1.020          C  
ATOM  46697  O   ALA C3012      22.530  13.436 -46.776  1.00  1.020          O  
ATOM  46698  CB  ALA C3012      20.546  10.806 -46.882  1.00  1.440          C  
ATOM  46699  H   ALA C3012      19.925  13.437 -47.445  1.00  1.240          H  
ATOM  46700  HA  ALA C3012      20.453  11.804 -44.990  1.00  1.240          H  
ATOM  46701 1HB  ALA C3012      21.199  10.014 -46.523  1.00  1.730          H  
ATOM  46702 2HB  ALA C3012      19.524  10.477 -46.847  1.00  1.730          H  
ATOM  46703 3HB  ALA C3012      20.807  11.056 -47.899  1.00  1.730          H  
ATOM  46704  N   GLY C3013      23.017  11.896 -45.227  1.00  0.990          N  
ATOM  46705  CA  GLY C3013      24.465  12.109 -45.338  1.00  0.980          C  
ATOM  46706  C   GLY C3013      24.933  13.499 -44.924  1.00  0.930          C  
ATOM  46707  O   GLY C3013      26.045  13.902 -45.264  1.00  0.970          O  
ATOM  46708  H   GLY C3013      22.669  11.197 -44.582  1.00  1.190          H  
ATOM  46709 1HA  GLY C3013      24.977  11.366 -44.725  1.00  1.180          H  
ATOM  46710 2HA  GLY C3013      24.770  11.918 -46.366  1.00  1.180          H  
ATOM  46711  N   SER C3014      24.057  14.245 -44.261  1.00  0.860          N  
ATOM  46712  CA  SER C3014      24.275  15.635 -43.850  1.00  0.800          C  
ATOM  46713  C   SER C3014      24.603  16.540 -45.048  1.00  0.870          C  
ATOM  46714  O   SER C3014      25.241  17.586 -44.902  1.00  0.840          O  
ATOM  46715  CB  SER C3014      25.373  15.728 -42.799  1.00  1.140          C  
ATOM  46716  OG  SER C3014      25.032  15.011 -41.634  1.00  1.140          O  
ATOM  46717  H   SER C3014      23.177  13.813 -44.028  1.00  1.030          H  
ATOM  46718  HA  SER C3014      23.351  16.003 -43.401  1.00  0.960          H  
ATOM  46719 1HB  SER C3014      26.308  15.349 -43.203  1.00  1.370          H  
ATOM  46720 2HB  SER C3014      25.535  16.774 -42.544  1.00  1.370          H  
ATOM  46721  HG  SER C3014      25.771  15.123 -41.033  1.00  1.370          H  
ATOM  46722  N   THR C3015      24.100  16.157 -46.219  1.00  0.960          N  
ATOM  46723  CA  THR C3015      24.245  16.892 -47.460  1.00  1.040          C  
ATOM  46724  C   THR C3015      23.100  17.895 -47.492  1.00  1.040          C  
ATOM  46725  O   THR C3015      22.004  17.527 -47.095  1.00  0.950          O  
ATOM  46726  CB  THR C3015      24.185  15.880 -48.620  1.00  1.420          C  
ATOM  46727  OG1 THR C3015      25.295  14.968 -48.481  1.00  1.420          O  
ATOM  46728  CG2 THR C3015      24.230  16.531 -49.974  1.00  1.420          C  
ATOM  46729  H   THR C3015      23.597  15.264 -46.258  1.00  1.150          H  
ATOM  46730  HA  THR C3015      25.209  17.391 -47.456  1.00  1.250          H  
ATOM  46731  HB  THR C3015      23.253  15.315 -48.536  1.00  1.710          H  
ATOM  46732  HG1 THR C3015      25.295  14.633 -47.568  1.00  1.710          H  
ATOM  46733 1HG2 THR C3015      24.185  15.768 -50.731  1.00  1.710          H  
ATOM  46734 2HG2 THR C3015      23.375  17.207 -50.093  1.00  1.710          H  
ATOM  46735 3HG2 THR C3015      25.153  17.086 -50.086  1.00  1.710          H  
ATOM  46736  N   PRO C3016      23.297  19.185 -47.808  1.00  1.150          N  
ATOM  46737  CA  PRO C3016      22.213  20.148 -47.878  1.00  1.170          C  
ATOM  46738  C   PRO C3016      21.234  19.728 -48.963  1.00  1.150          C  
ATOM  46739  O   PRO C3016      21.655  19.453 -50.084  1.00  1.210          O  
ATOM  46740  CB  PRO C3016      22.942  21.456 -48.215  1.00  1.750          C  
ATOM  46741  CG  PRO C3016      24.264  21.022 -48.842  1.00  1.750          C  
ATOM  46742  CD  PRO C3016      24.623  19.711 -48.156  1.00  1.750          C  
ATOM  46743  HA  PRO C3016      21.713  20.210 -46.902  1.00  1.400          H  
ATOM  46744 1HB  PRO C3016      22.328  22.059 -48.903  1.00  2.110          H  
ATOM  46745 2HB  PRO C3016      23.080  22.056 -47.303  1.00  2.110          H  
ATOM  46746 1HG  PRO C3016      24.133  20.900 -49.932  1.00  2.110          H  
ATOM  46747 2HG  PRO C3016      25.027  21.804 -48.701  1.00  2.110          H  
ATOM  46748 1HD  PRO C3016      25.133  19.082 -48.884  1.00  2.110          H  
ATOM  46749 2HD  PRO C3016      25.226  19.877 -47.245  1.00  2.110          H  
ATOM  46750  N   CYS C3017      19.943  19.787 -48.652  1.00  1.110          N  
ATOM  46751  CA  CYS C3017      18.876  19.417 -49.574  1.00  1.090          C  
ATOM  46752  C   CYS C3017      17.744  20.430 -49.543  1.00  1.120          C  
ATOM  46753  O   CYS C3017      16.670  20.158 -49.001  1.00  1.080          O  
ATOM  46754  CB  CYS C3017      18.329  18.029 -49.243  1.00  1.530          C  
ATOM  46755  SG  CYS C3017      19.540  16.701 -49.402  1.00  1.530          S  
ATOM  46756  H   CYS C3017      19.687  20.077 -47.719  1.00  1.330          H  
ATOM  46757  HA  CYS C3017      19.286  19.396 -50.585  1.00  1.310          H  
ATOM  46758 1HB  CYS C3017      17.952  18.021 -48.220  1.00  1.840          H  
ATOM  46759 2HB  CYS C3017      17.493  17.803 -49.900  1.00  1.840          H  
ATOM  46760  N   ASN C3018      17.965  21.616 -50.088  1.00  1.180          N  
ATOM  46761  CA  ASN C3018      17.013  22.718 -49.961  1.00  1.220          C  
ATOM  46762  C   ASN C3018      15.786  22.612 -50.864  1.00  1.200          C  
ATOM  46763  O   ASN C3018      15.556  23.457 -51.727  1.00  1.240          O  
ATOM  46764  CB  ASN C3018      17.742  24.018 -50.206  1.00  1.690          C  
ATOM  46765  CG  ASN C3018      18.439  24.016 -51.538  1.00  1.690          C  
ATOM  46766  OD1 ASN C3018      19.091  23.010 -51.877  1.00  1.690          O  
ATOM  46767  ND2 ASN C3018      18.330  25.084 -52.285  1.00  1.690          N  
ATOM  46768  H   ASN C3018      18.840  21.778 -50.587  1.00  1.420          H  
ATOM  46769  HA  ASN C3018      16.647  22.725 -48.933  1.00  1.460          H  
ATOM  46770 1HB  ASN C3018      17.035  24.848 -50.175  1.00  2.030          H  
ATOM  46771 2HB  ASN C3018      18.478  24.180 -49.420  1.00  2.030          H  
ATOM  46772 1HD2 ASN C3018      18.778  25.118 -53.177  1.00  2.030          H  
ATOM  46773 2HD2 ASN C3018      17.789  25.860 -51.966  1.00  2.030          H  
ATOM  46774  N   GLY C3019      15.000  21.556 -50.638  1.00  1.140          N  
ATOM  46775  CA  GLY C3019      13.790  21.273 -51.402  1.00  1.110          C  
ATOM  46776  C   GLY C3019      14.095  20.743 -52.795  1.00  1.090          C  
ATOM  46777  O   GLY C3019      13.294  20.911 -53.716  1.00  1.090          O  
ATOM  46778  H   GLY C3019      15.287  20.936 -49.882  1.00  1.370          H  
ATOM  46779 1HA  GLY C3019      13.190  20.541 -50.859  1.00  1.330          H  
ATOM  46780 2HA  GLY C3019      13.193  22.180 -51.479  1.00  1.330          H  
ATOM  46781  N   VAL C3020      15.259  20.125 -52.961  1.00  1.090          N  
ATOM  46782  CA  VAL C3020      15.667  19.643 -54.265  1.00  1.080          C  
ATOM  46783  C   VAL C3020      16.065  18.186 -54.237  1.00  1.090          C  
ATOM  46784  O   VAL C3020      16.522  17.686 -53.221  1.00  1.120          O  
ATOM  46785  CB  VAL C3020      16.890  20.463 -54.731  1.00  1.520          C  
ATOM  46786  CG1 VAL C3020      16.522  21.942 -54.846  1.00  1.520          C  
ATOM  46787  CG2 VAL C3020      18.053  20.291 -53.714  1.00  1.520          C  
ATOM  46788  H   VAL C3020      15.851  19.963 -52.161  1.00  1.310          H  
ATOM  46789  HA  VAL C3020      14.843  19.771 -54.966  1.00  1.300          H  
ATOM  46790  HB  VAL C3020      17.203  20.111 -55.716  1.00  1.820          H  
ATOM  46791 1HG1 VAL C3020      17.387  22.507 -55.185  1.00  1.820          H  
ATOM  46792 2HG1 VAL C3020      15.708  22.058 -55.558  1.00  1.820          H  
ATOM  46793 3HG1 VAL C3020      16.211  22.323 -53.882  1.00  1.820          H  
ATOM  46794 1HG2 VAL C3020      18.910  20.871 -54.049  1.00  1.820          H  
ATOM  46795 2HG2 VAL C3020      17.742  20.650 -52.743  1.00  1.820          H  
ATOM  46796 3HG2 VAL C3020      18.353  19.245 -53.630  1.00  1.820          H  
ATOM  46797  N   LYS C3021      15.991  17.531 -55.383  1.00  1.070          N  
ATOM  46798  CA  LYS C3021      16.457  16.155 -55.487  1.00  1.070          C  
ATOM  46799  C   LYS C3021      17.915  16.190 -55.908  1.00  1.060          C  
ATOM  46800  O   LYS C3021      18.343  17.146 -56.560  1.00  1.070          O  
ATOM  46801  CB  LYS C3021      15.608  15.367 -56.478  1.00  1.500          C  
ATOM  46802  CG  LYS C3021      14.146  15.212 -56.043  1.00  1.500          C  
ATOM  46803  CD  LYS C3021      13.318  14.359 -57.017  1.00  1.500          C  
ATOM  46804  CE  LYS C3021      13.011  15.097 -58.329  1.00  1.500          C  
ATOM  46805  NZ  LYS C3021      12.141  14.287 -59.232  1.00  1.500          N  
ATOM  46806  H   LYS C3021      15.610  17.996 -56.194  1.00  1.280          H  
ATOM  46807  HA  LYS C3021      16.397  15.674 -54.508  1.00  1.280          H  
ATOM  46808 1HB  LYS C3021      15.647  15.861 -57.442  1.00  1.800          H  
ATOM  46809 2HB  LYS C3021      16.033  14.370 -56.601  1.00  1.800          H  
ATOM  46810 1HG  LYS C3021      14.136  14.719 -55.072  1.00  1.800          H  
ATOM  46811 2HG  LYS C3021      13.689  16.194 -55.933  1.00  1.800          H  
ATOM  46812 1HD  LYS C3021      13.853  13.435 -57.240  1.00  1.800          H  
ATOM  46813 2HD  LYS C3021      12.373  14.104 -56.545  1.00  1.800          H  
ATOM  46814 1HE  LYS C3021      12.509  16.035 -58.100  1.00  1.800          H  
ATOM  46815 2HE  LYS C3021      13.937  15.311 -58.855  1.00  1.800          H  
ATOM  46816 1HZ  LYS C3021      11.961  14.807 -60.080  1.00  1.800          H  
ATOM  46817 2HZ  LYS C3021      12.604  13.419 -59.463  1.00  1.800          H  
ATOM  46818 3HZ  LYS C3021      11.265  14.087 -58.770  1.00  1.800          H  
ATOM  46819  N   GLY C3022      18.675  15.152 -55.576  1.00  1.070          N  
ATOM  46820  CA  GLY C3022      20.078  15.143 -55.969  1.00  1.070          C  
ATOM  46821  C   GLY C3022      20.912  14.198 -55.119  1.00  1.070          C  
ATOM  46822  O   GLY C3022      20.411  13.220 -54.562  1.00  1.050          O  
ATOM  46823  H   GLY C3022      18.278  14.379 -55.028  1.00  1.280          H  
ATOM  46824 1HA  GLY C3022      20.157  14.861 -57.019  1.00  1.280          H  
ATOM  46825 2HA  GLY C3022      20.478  16.152 -55.880  1.00  1.280          H  
ATOM  46826  N   PHE C3023      22.208  14.454 -55.042  1.00  1.090          N  
ATOM  46827  CA  PHE C3023      23.062  13.567 -54.274  1.00  1.080          C  
ATOM  46828  C   PHE C3023      22.638  13.568 -52.818  1.00  1.080          C  
ATOM  46829  O   PHE C3023      22.648  14.602 -52.167  1.00  1.110          O  
ATOM  46830  CB  PHE C3023      24.511  14.015 -54.392  1.00  1.520          C  
ATOM  46831  CG  PHE C3023      25.462  13.167 -53.650  1.00  1.520          C  
ATOM  46832  CD1 PHE C3023      25.725  11.872 -54.055  1.00  1.520          C  
ATOM  46833  CD2 PHE C3023      26.116  13.668 -52.542  1.00  1.520          C  
ATOM  46834  CE1 PHE C3023      26.619  11.097 -53.363  1.00  1.520          C  
ATOM  46835  CE2 PHE C3023      27.013  12.899 -51.857  1.00  1.520          C  
ATOM  46836  CZ  PHE C3023      27.264  11.609 -52.267  1.00  1.520          C  
ATOM  46837  H   PHE C3023      22.593  15.264 -55.506  1.00  1.310          H  
ATOM  46838  HA  PHE C3023      22.962  12.555 -54.667  1.00  1.300          H  
ATOM  46839 1HB  PHE C3023      24.806  14.020 -55.440  1.00  1.820          H  
ATOM  46840 2HB  PHE C3023      24.604  15.034 -54.021  1.00  1.820          H  
ATOM  46841  HD1 PHE C3023      25.217  11.467 -54.929  1.00  1.820          H  
ATOM  46842  HD2 PHE C3023      25.913  14.691 -52.216  1.00  1.820          H  
ATOM  46843  HE1 PHE C3023      26.820  10.075 -53.686  1.00  1.820          H  
ATOM  46844  HE2 PHE C3023      27.525  13.306 -50.984  1.00  1.820          H  
ATOM  46845  HZ  PHE C3023      27.976  10.994 -51.720  1.00  1.820          H  
ATOM  46846  N   ASN C3024      22.244  12.398 -52.321  1.00  1.040          N  
ATOM  46847  CA  ASN C3024      21.732  12.200 -50.964  1.00  1.020          C  
ATOM  46848  C   ASN C3024      20.426  12.958 -50.643  1.00  1.020          C  
ATOM  46849  O   ASN C3024      20.040  13.076 -49.473  1.00  1.030          O  
ATOM  46850  CB  ASN C3024      22.779  12.526 -49.926  1.00  1.440          C  
ATOM  46851  CG  ASN C3024      23.918  11.591 -49.891  1.00  1.440          C  
ATOM  46852  OD1 ASN C3024      23.794  10.397 -50.206  1.00  1.440          O  
ATOM  46853  ND2 ASN C3024      25.042  12.093 -49.468  1.00  1.440          N  
ATOM  46854  H   ASN C3024      22.278  11.593 -52.931  1.00  1.250          H  
ATOM  46855  HA  ASN C3024      21.504  11.142 -50.862  1.00  1.220          H  
ATOM  46856 1HB  ASN C3024      23.162  13.518 -50.077  1.00  1.720          H  
ATOM  46857 2HB  ASN C3024      22.314  12.520 -48.974  1.00  1.720          H  
ATOM  46858 1HD2 ASN C3024      25.850  11.511 -49.381  1.00  1.720          H  
ATOM  46859 2HD2 ASN C3024      25.096  13.074 -49.218  1.00  1.720          H  
ATOM  46860  N   CYS C3025      19.727  13.433 -51.669  1.00  1.010          N  
ATOM  46861  CA  CYS C3025      18.461  14.127 -51.473  1.00  1.020          C  
ATOM  46862  C   CYS C3025      17.374  13.307 -52.152  1.00  0.980          C  
ATOM  46863  O   CYS C3025      17.354  13.163 -53.388  1.00  1.060          O  
ATOM  46864  CB  CYS C3025      18.532  15.533 -52.051  1.00  1.420          C  
ATOM  46865  SG  CYS C3025      19.854  16.578 -51.408  1.00  1.420          S  
ATOM  46866  H   CYS C3025      20.086  13.303 -52.618  1.00  1.210          H  
ATOM  46867  HA  CYS C3025      18.235  14.187 -50.410  1.00  1.220          H  
ATOM  46868 1HB  CYS C3025      18.662  15.476 -53.083  1.00  1.710          H  
ATOM  46869 2HB  CYS C3025      17.608  16.026 -51.875  1.00  1.710          H  
ATOM  46870  N   TYR C3026      16.445  12.775 -51.359  1.00  0.820          N  
ATOM  46871  CA  TYR C3026      15.484  11.847 -51.939  1.00  0.740          C  
ATOM  46872  C   TYR C3026      14.036  12.258 -51.843  1.00  0.740          C  
ATOM  46873  O   TYR C3026      13.576  12.813 -50.845  1.00  0.770          O  
ATOM  46874  CB  TYR C3026      15.606  10.506 -51.219  1.00  1.070          C  
ATOM  46875  CG  TYR C3026      16.965   9.904 -51.278  1.00  1.070          C  
ATOM  46876  CD1 TYR C3026      17.866  10.169 -50.256  1.00  1.070          C  
ATOM  46877  CD2 TYR C3026      17.330   9.101 -52.329  1.00  1.070          C  
ATOM  46878  CE1 TYR C3026      19.114   9.627 -50.290  1.00  1.070          C  
ATOM  46879  CE2 TYR C3026      18.593   8.560 -52.364  1.00  1.070          C  
ATOM  46880  CZ  TYR C3026      19.482   8.822 -51.345  1.00  1.070          C  
ATOM  46881  OH  TYR C3026      20.748   8.284 -51.385  1.00  1.070          O  
ATOM  46882  H   TYR C3026      16.480  12.977 -50.353  1.00  0.980          H  
ATOM  46883  HA  TYR C3026      15.719  11.719 -52.995  1.00  0.890          H  
ATOM  46884 1HB  TYR C3026      15.335  10.625 -50.174  1.00  1.280          H  
ATOM  46885 2HB  TYR C3026      14.899   9.802 -51.655  1.00  1.280          H  
ATOM  46886  HD1 TYR C3026      17.579  10.812 -49.430  1.00  1.280          H  
ATOM  46887  HD2 TYR C3026      16.623   8.895 -53.131  1.00  1.280          H  
ATOM  46888  HE1 TYR C3026      19.814   9.833 -49.498  1.00  1.280          H  
ATOM  46889  HE2 TYR C3026      18.891   7.923 -53.196  1.00  1.280          H  
ATOM  46890  HH  TYR C3026      21.220   8.499 -50.574  1.00  1.280          H  
ATOM  46891  N   PHE C3027      13.263  11.914 -52.857  1.00  0.710          N  
ATOM  46892  CA  PHE C3027      11.843  12.125 -52.718  1.00  0.700          C  
ATOM  46893  C   PHE C3027      11.446  10.998 -51.759  1.00  0.680          C  
ATOM  46894  O   PHE C3027      11.900   9.871 -51.957  1.00  0.660          O  
ATOM  46895  CB  PHE C3027      11.132  12.043 -54.069  1.00  0.980          C  
ATOM  46896  CG  PHE C3027       9.699  12.457 -54.014  1.00  0.980          C  
ATOM  46897  CD1 PHE C3027       9.381  13.809 -53.930  1.00  0.980          C  
ATOM  46898  CD2 PHE C3027       8.669  11.540 -54.039  1.00  0.980          C  
ATOM  46899  CE1 PHE C3027       8.078  14.220 -53.870  1.00  0.980          C  
ATOM  46900  CE2 PHE C3027       7.353  11.961 -53.982  1.00  0.980          C  
ATOM  46901  CZ  PHE C3027       7.062  13.295 -53.897  1.00  0.980          C  
ATOM  46902  H   PHE C3027      13.665  11.499 -53.688  1.00  0.850          H  
ATOM  46903  HA  PHE C3027      11.666  13.097 -52.273  1.00  0.840          H  
ATOM  46904 1HB  PHE C3027      11.642  12.676 -54.783  1.00  1.180          H  
ATOM  46905 2HB  PHE C3027      11.178  11.019 -54.444  1.00  1.180          H  
ATOM  46906  HD1 PHE C3027      10.180  14.550 -53.908  1.00  1.180          H  
ATOM  46907  HD2 PHE C3027       8.904  10.477 -54.112  1.00  1.180          H  
ATOM  46908  HE1 PHE C3027       7.847  15.285 -53.802  1.00  1.180          H  
ATOM  46909  HE2 PHE C3027       6.543  11.242 -54.012  1.00  1.180          H  
ATOM  46910  HZ  PHE C3027       6.025  13.625 -53.855  1.00  1.180          H  
ATOM  46911  N   PRO C3028      10.686  11.246 -50.683  1.00  0.700          N  
ATOM  46912  CA  PRO C3028      10.328  10.250 -49.689  1.00  0.710          C  
ATOM  46913  C   PRO C3028       9.476   9.069 -50.135  1.00  0.680          C  
ATOM  46914  O   PRO C3028       9.528   8.002 -49.497  1.00  0.660          O  
ATOM  46915  CB  PRO C3028       9.541  11.077 -48.680  1.00  1.060          C  
ATOM  46916  CG  PRO C3028       9.037  12.278 -49.449  1.00  1.060          C  
ATOM  46917  CD  PRO C3028      10.105  12.583 -50.442  1.00  1.060          C  
ATOM  46918  HA  PRO C3028      11.254   9.891 -49.243  1.00  0.850          H  
ATOM  46919 1HB  PRO C3028       8.722  10.464 -48.297  1.00  1.280          H  
ATOM  46920 2HB  PRO C3028      10.186  11.338 -47.821  1.00  1.280          H  
ATOM  46921 1HG  PRO C3028       8.064  12.068 -49.915  1.00  1.280          H  
ATOM  46922 2HG  PRO C3028       8.879  13.115 -48.750  1.00  1.280          H  
ATOM  46923 1HD  PRO C3028       9.635  13.009 -51.313  1.00  1.280          H  
ATOM  46924 2HD  PRO C3028      10.855  13.257 -50.000  1.00  1.280          H  
ATOM  46925  N   LEU C3029       8.721   9.241 -51.229  1.00  0.680          N  
ATOM  46926  CA  LEU C3029       7.818   8.200 -51.699  1.00  0.660          C  
ATOM  46927  C   LEU C3029       8.282   7.519 -52.979  1.00  0.650          C  
ATOM  46928  O   LEU C3029       8.974   8.120 -53.813  1.00  0.690          O  
ATOM  46929  CB  LEU C3029       6.420   8.784 -51.984  1.00  0.930          C  
ATOM  46930  CG  LEU C3029       5.708   9.593 -50.847  1.00  0.930          C  
ATOM  46931  CD1 LEU C3029       4.396  10.127 -51.375  1.00  0.930          C  
ATOM  46932  CD2 LEU C3029       5.470   8.730 -49.626  1.00  0.930          C  
ATOM  46933  H   LEU C3029       8.721  10.118 -51.733  1.00  0.820          H  
ATOM  46934  HA  LEU C3029       7.748   7.438 -50.933  1.00  0.790          H  
ATOM  46935 1HB  LEU C3029       6.486   9.402 -52.850  1.00  1.120          H  
ATOM  46936 2HB  LEU C3029       5.765   7.945 -52.230  1.00  1.120          H  
ATOM  46937  HG  LEU C3029       6.327  10.442 -50.570  1.00  1.120          H  
ATOM  46938 1HD1 LEU C3029       3.905  10.712 -50.598  1.00  1.120          H  
ATOM  46939 2HD1 LEU C3029       4.574  10.759 -52.244  1.00  1.120          H  
ATOM  46940 3HD1 LEU C3029       3.755   9.296 -51.653  1.00  1.120          H  
ATOM  46941 1HD2 LEU C3029       4.973   9.319 -48.853  1.00  1.120          H  
ATOM  46942 2HD2 LEU C3029       4.847   7.874 -49.891  1.00  1.120          H  
ATOM  46943 3HD2 LEU C3029       6.411   8.399 -49.259  1.00  1.120          H  
ATOM  46944  N   GLN C3030       7.827   6.279 -53.138  1.00  0.580          N  
ATOM  46945  CA  GLN C3030       8.012   5.449 -54.328  1.00  0.530          C  
ATOM  46946  C   GLN C3030       6.743   4.692 -54.677  1.00  0.460          C  
ATOM  46947  O   GLN C3030       5.874   4.459 -53.832  1.00  0.440          O  
ATOM  46948  CB  GLN C3030       9.178   4.462 -54.176  1.00  0.760          C  
ATOM  46949  CG  GLN C3030      10.552   5.081 -54.112  1.00  0.760          C  
ATOM  46950  CD  GLN C3030      11.014   5.622 -55.456  1.00  0.760          C  
ATOM  46951  OE1 GLN C3030      11.632   4.902 -56.249  1.00  0.760          O  
ATOM  46952  NE2 GLN C3030      10.696   6.875 -55.727  1.00  0.760          N  
ATOM  46953  H   GLN C3030       7.294   5.896 -52.352  1.00  0.700          H  
ATOM  46954  HA  GLN C3030       8.217   6.101 -55.171  1.00  0.640          H  
ATOM  46955 1HB  GLN C3030       9.052   3.921 -53.253  1.00  0.910          H  
ATOM  46956 2HB  GLN C3030       9.155   3.733 -54.987  1.00  0.910          H  
ATOM  46957 1HG  GLN C3030      10.576   5.881 -53.374  1.00  0.910          H  
ATOM  46958 2HG  GLN C3030      11.244   4.302 -53.844  1.00  0.910          H  
ATOM  46959 1HE2 GLN C3030      10.964   7.292 -56.595  1.00  0.910          H  
ATOM  46960 2HE2 GLN C3030      10.151   7.414 -55.045  1.00  0.910          H  
ATOM  46961  N   SER C3031       6.600   4.366 -55.956  1.00  0.480          N  
ATOM  46962  CA  SER C3031       5.470   3.579 -56.420  1.00  0.440          C  
ATOM  46963  C   SER C3031       5.713   2.087 -56.354  1.00  0.420          C  
ATOM  46964  O   SER C3031       6.860   1.612 -56.306  1.00  0.400          O  
ATOM  46965  CB  SER C3031       5.136   3.995 -57.839  1.00  0.630          C  
ATOM  46966  OG  SER C3031       6.198   3.691 -58.710  1.00  0.630          O  
ATOM  46967  H   SER C3031       7.312   4.618 -56.629  1.00  0.580          H  
ATOM  46968  HA  SER C3031       4.618   3.774 -55.780  1.00  0.530          H  
ATOM  46969 1HB  SER C3031       4.229   3.475 -58.165  1.00  0.760          H  
ATOM  46970 2HB  SER C3031       4.928   5.062 -57.869  1.00  0.760          H  
ATOM  46971  HG  SER C3031       5.941   4.023 -59.576  1.00  0.760          H  
ATOM  46972  N   TYR C3032       4.614   1.339 -56.374  1.00  0.420          N  
ATOM  46973  CA  TYR C3032       4.669  -0.117 -56.442  1.00  0.430          C  
ATOM  46974  C   TYR C3032       4.551  -0.533 -57.897  1.00  0.460          C  
ATOM  46975  O   TYR C3032       3.845   0.120 -58.651  1.00  0.510          O  
ATOM  46976  CB  TYR C3032       3.518  -0.774 -55.695  1.00  0.600          C  
ATOM  46977  CG  TYR C3032       3.469  -0.699 -54.178  1.00  0.600          C  
ATOM  46978  CD1 TYR C3032       2.545   0.112 -53.541  1.00  0.600          C  
ATOM  46979  CD2 TYR C3032       4.306  -1.473 -53.438  1.00  0.600          C  
ATOM  46980  CE1 TYR C3032       2.449   0.118 -52.155  1.00  0.600          C  
ATOM  46981  CE2 TYR C3032       4.225  -1.460 -52.068  1.00  0.600          C  
ATOM  46982  CZ  TYR C3032       3.312  -0.690 -51.426  1.00  0.600          C  
ATOM  46983  OH  TYR C3032       3.256  -0.731 -50.058  1.00  0.600          O  
ATOM  46984  H   TYR C3032       3.709   1.819 -56.344  1.00  0.500          H  
ATOM  46985  HA  TYR C3032       5.625  -0.464 -56.053  1.00  0.520          H  
ATOM  46986 1HB  TYR C3032       2.596  -0.329 -56.068  1.00  0.720          H  
ATOM  46987 2HB  TYR C3032       3.487  -1.824 -55.972  1.00  0.720          H  
ATOM  46988  HD1 TYR C3032       1.896   0.717 -54.127  1.00  0.720          H  
ATOM  46989  HD2 TYR C3032       5.033  -2.107 -53.932  1.00  0.720          H  
ATOM  46990  HE1 TYR C3032       1.710   0.742 -51.649  1.00  0.720          H  
ATOM  46991  HE2 TYR C3032       4.891  -2.079 -51.479  1.00  0.720          H  
ATOM  46992  HH  TYR C3032       3.788  -1.505 -49.739  1.00  0.720          H  
ATOM  46993  N   GLY C3033       5.231  -1.605 -58.307  1.00  0.450          N  
ATOM  46994  CA  GLY C3033       5.071  -2.111 -59.677  1.00  0.470          C  
ATOM  46995  C   GLY C3033       3.678  -2.710 -59.956  1.00  0.470          C  
ATOM  46996  O   GLY C3033       2.986  -2.320 -60.898  1.00  0.470          O  
ATOM  46997  H   GLY C3033       5.843  -2.082 -57.663  1.00  0.540          H  
ATOM  46998 1HA  GLY C3033       5.251  -1.292 -60.374  1.00  0.560          H  
ATOM  46999 2HA  GLY C3033       5.838  -2.858 -59.878  1.00  0.560          H  
ATOM  47000  N   PHE C3034       3.293  -3.701 -59.151  1.00  0.470          N  
ATOM  47001  CA  PHE C3034       2.016  -4.410 -59.291  1.00  0.470          C  
ATOM  47002  C   PHE C3034       1.652  -4.866 -60.718  1.00  0.460          C  
ATOM  47003  O   PHE C3034       0.624  -4.456 -61.273  1.00  0.510          O  
ATOM  47004  CB  PHE C3034       0.839  -3.640 -58.672  1.00  0.660          C  
ATOM  47005  CG  PHE C3034       0.900  -3.380 -57.138  1.00  0.660          C  
ATOM  47006  CD1 PHE C3034       0.352  -2.221 -56.599  1.00  0.660          C  
ATOM  47007  CD2 PHE C3034       1.497  -4.288 -56.237  1.00  0.660          C  
ATOM  47008  CE1 PHE C3034       0.369  -2.006 -55.221  1.00  0.660          C  
ATOM  47009  CE2 PHE C3034       1.511  -4.043 -54.887  1.00  0.660          C  
ATOM  47010  CZ  PHE C3034       0.946  -2.920 -54.379  1.00  0.660          C  
ATOM  47011  H   PHE C3034       3.907  -3.965 -58.396  1.00  0.560          H  
ATOM  47012  HA  PHE C3034       2.108  -5.334 -58.721  1.00  0.560          H  
ATOM  47013 1HB  PHE C3034       0.764  -2.677 -59.164  1.00  0.790          H  
ATOM  47014 2HB  PHE C3034      -0.085  -4.176 -58.877  1.00  0.790          H  
ATOM  47015  HD1 PHE C3034      -0.112  -1.492 -57.266  1.00  0.790          H  
ATOM  47016  HD2 PHE C3034       1.946  -5.213 -56.589  1.00  0.790          H  
ATOM  47017  HE1 PHE C3034      -0.075  -1.115 -54.801  1.00  0.790          H  
ATOM  47018  HE2 PHE C3034       1.955  -4.761 -54.228  1.00  0.790          H  
ATOM  47019  HZ  PHE C3034       0.957  -2.745 -53.303  1.00  0.790          H  
ATOM  47020  N   GLN C3035       2.516  -5.667 -61.332  1.00  0.400          N  
ATOM  47021  CA  GLN C3035       2.213  -6.218 -62.646  1.00  0.380          C  
ATOM  47022  C   GLN C3035       1.595  -7.632 -62.469  1.00  0.380          C  
ATOM  47023  O   GLN C3035       1.900  -8.322 -61.491  1.00  0.330          O  
ATOM  47024  CB  GLN C3035       3.454  -6.250 -63.541  1.00  0.540          C  
ATOM  47025  CG  GLN C3035       3.969  -4.872 -63.902  1.00  0.540          C  
ATOM  47026  CD  GLN C3035       5.230  -4.866 -64.769  1.00  0.540          C  
ATOM  47027  OE1 GLN C3035       6.378  -4.959 -64.276  1.00  0.540          O  
ATOM  47028  NE2 GLN C3035       5.028  -4.766 -66.091  1.00  0.540          N  
ATOM  47029  H   GLN C3035       3.368  -5.925 -60.849  1.00  0.480          H  
ATOM  47030  HA  GLN C3035       1.515  -5.539 -63.114  1.00  0.460          H  
ATOM  47031 1HB  GLN C3035       4.210  -6.799 -63.070  1.00  0.650          H  
ATOM  47032 2HB  GLN C3035       3.233  -6.759 -64.470  1.00  0.650          H  
ATOM  47033 1HG  GLN C3035       3.186  -4.400 -64.480  1.00  0.650          H  
ATOM  47034 2HG  GLN C3035       4.161  -4.304 -62.991  1.00  0.650          H  
ATOM  47035 1HE2 GLN C3035       5.806  -4.757 -66.719  1.00  0.650          H  
ATOM  47036 2HE2 GLN C3035       4.076  -4.705 -66.482  1.00  0.650          H  
ATOM  47037  N   PRO C3036       0.743  -8.098 -63.407  1.00  0.450          N  
ATOM  47038  CA  PRO C3036       0.101  -9.402 -63.453  1.00  0.450          C  
ATOM  47039  C   PRO C3036       1.027 -10.601 -63.443  1.00  0.430          C  
ATOM  47040  O   PRO C3036       0.578 -11.694 -63.102  1.00  0.430          O  
ATOM  47041  CB  PRO C3036      -0.653  -9.360 -64.787  1.00  0.680          C  
ATOM  47042  CG  PRO C3036      -0.913  -7.925 -65.029  1.00  0.680          C  
ATOM  47043  CD  PRO C3036       0.271  -7.208 -64.460  1.00  0.680          C  
ATOM  47044  HA  PRO C3036      -0.609  -9.468 -62.612  1.00  0.540          H  
ATOM  47045 1HB  PRO C3036      -0.042  -9.822 -65.579  1.00  0.810          H  
ATOM  47046 2HB  PRO C3036      -1.576  -9.956 -64.712  1.00  0.810          H  
ATOM  47047 1HG  PRO C3036      -1.047  -7.742 -66.105  1.00  0.810          H  
ATOM  47048 2HG  PRO C3036      -1.855  -7.622 -64.540  1.00  0.810          H  
ATOM  47049 1HD  PRO C3036       1.038  -6.987 -65.216  1.00  0.810          H  
ATOM  47050 2HD  PRO C3036      -0.155  -6.336 -64.016  1.00  0.810          H  
ATOM  47051  N   THR C3037       2.306 -10.443 -63.795  1.00  0.420          N  
ATOM  47052  CA  THR C3037       3.124 -11.633 -63.779  1.00  0.390          C  
ATOM  47053  C   THR C3037       4.227 -11.528 -62.755  1.00  0.490          C  
ATOM  47054  O   THR C3037       5.304 -12.105 -62.913  1.00  0.570          O  
ATOM  47055  CB  THR C3037       3.758 -11.866 -65.157  1.00  0.560          C  
ATOM  47056  OG1 THR C3037       4.546 -10.722 -65.510  1.00  0.560          O  
ATOM  47057  CG2 THR C3037       2.657 -12.047 -66.192  1.00  0.560          C  
ATOM  47058  H   THR C3037       2.716  -9.571 -64.096  1.00  0.500          H  
ATOM  47059  HA  THR C3037       2.514 -12.497 -63.521  1.00  0.470          H  
ATOM  47060  HB  THR C3037       4.390 -12.753 -65.133  1.00  0.670          H  
ATOM  47061  HG1 THR C3037       5.360 -10.738 -64.983  1.00  0.670          H  
ATOM  47062 1HG2 THR C3037       3.104 -12.205 -67.170  1.00  0.670          H  
ATOM  47063 2HG2 THR C3037       2.049 -12.910 -65.923  1.00  0.670          H  
ATOM  47064 3HG2 THR C3037       2.031 -11.161 -66.223  1.00  0.670          H  
ATOM  47065  N   TYR C3038       3.900 -10.919 -61.625  1.00  0.490          N  
ATOM  47066  CA  TYR C3038       4.798 -10.912 -60.491  1.00  0.550          C  
ATOM  47067  C   TYR C3038       4.504 -12.122 -59.627  1.00  0.580          C  
ATOM  47068  O   TYR C3038       3.367 -12.613 -59.596  1.00  0.570          O  
ATOM  47069  CB  TYR C3038       4.689  -9.654 -59.655  1.00  0.750          C  
ATOM  47070  CG  TYR C3038       5.274  -8.382 -60.240  1.00  0.750          C  
ATOM  47071  CD1 TYR C3038       5.998  -8.366 -61.442  1.00  0.750          C  
ATOM  47072  CD2 TYR C3038       5.121  -7.214 -59.523  1.00  0.750          C  
ATOM  47073  CE1 TYR C3038       6.519  -7.185 -61.900  1.00  0.750          C  
ATOM  47074  CE2 TYR C3038       5.654  -6.045 -59.992  1.00  0.750          C  
ATOM  47075  CZ  TYR C3038       6.333  -6.021 -61.175  1.00  0.750          C  
ATOM  47076  OH  TYR C3038       6.838  -4.842 -61.653  1.00  0.750          O  
ATOM  47077  H   TYR C3038       3.018 -10.398 -61.565  1.00  0.590          H  
ATOM  47078  HA  TYR C3038       5.822 -11.022 -60.838  1.00  0.660          H  
ATOM  47079 1HB  TYR C3038       3.634  -9.466 -59.433  1.00  0.900          H  
ATOM  47080 2HB  TYR C3038       5.163  -9.842 -58.737  1.00  0.900          H  
ATOM  47081  HD1 TYR C3038       6.151  -9.262 -62.031  1.00  0.900          H  
ATOM  47082  HD2 TYR C3038       4.573  -7.224 -58.577  1.00  0.900          H  
ATOM  47083  HE1 TYR C3038       7.070  -7.159 -62.839  1.00  0.900          H  
ATOM  47084  HE2 TYR C3038       5.529  -5.140 -59.428  1.00  0.900          H  
ATOM  47085  HH  TYR C3038       6.981  -4.928 -62.619  1.00  0.900          H  
ATOM  47086  N   GLY C3039       5.522 -12.593 -58.903  1.00  0.620          N  
ATOM  47087  CA  GLY C3039       5.309 -13.704 -57.988  1.00  0.660          C  
ATOM  47088  C   GLY C3039       4.388 -13.220 -56.888  1.00  0.640          C  
ATOM  47089  O   GLY C3039       4.253 -12.012 -56.685  1.00  0.600          O  
ATOM  47090  H   GLY C3039       6.435 -12.171 -58.986  1.00  0.740          H  
ATOM  47091 1HA  GLY C3039       4.862 -14.546 -58.517  1.00  0.790          H  
ATOM  47092 2HA  GLY C3039       6.260 -14.034 -57.570  1.00  0.790          H  
ATOM  47093  N   VAL C3040       3.850 -14.138 -56.093  1.00  0.650          N  
ATOM  47094  CA  VAL C3040       2.846 -13.754 -55.097  1.00  0.640          C  
ATOM  47095  C   VAL C3040       3.310 -12.701 -54.114  1.00  0.620          C  
ATOM  47096  O   VAL C3040       2.540 -11.815 -53.749  1.00  0.590          O  
ATOM  47097  CB  VAL C3040       2.292 -14.979 -54.360  1.00  0.900          C  
ATOM  47098  CG1 VAL C3040       1.409 -14.549 -53.181  1.00  0.900          C  
ATOM  47099  CG2 VAL C3040       1.452 -15.779 -55.337  1.00  0.900          C  
ATOM  47100  H   VAL C3040       4.071 -15.112 -56.251  1.00  0.780          H  
ATOM  47101  HA  VAL C3040       2.006 -13.335 -55.634  1.00  0.770          H  
ATOM  47102  HB  VAL C3040       3.110 -15.580 -53.974  1.00  1.080          H  
ATOM  47103 1HG1 VAL C3040       1.012 -15.436 -52.688  1.00  1.080          H  
ATOM  47104 2HG1 VAL C3040       1.978 -13.973 -52.453  1.00  1.080          H  
ATOM  47105 3HG1 VAL C3040       0.587 -13.941 -53.560  1.00  1.080          H  
ATOM  47106 1HG2 VAL C3040       1.057 -16.640 -54.829  1.00  1.080          H  
ATOM  47107 2HG2 VAL C3040       0.632 -15.158 -55.701  1.00  1.080          H  
ATOM  47108 3HG2 VAL C3040       2.058 -16.098 -56.179  1.00  1.080          H  
ATOM  47109  N   GLY C3041       4.542 -12.785 -53.652  1.00  0.630          N  
ATOM  47110  CA  GLY C3041       5.054 -11.822 -52.680  1.00  0.610          C  
ATOM  47111  C   GLY C3041       4.996 -10.365 -53.169  1.00  0.570          C  
ATOM  47112  O   GLY C3041       5.013  -9.427 -52.361  1.00  0.540          O  
ATOM  47113  H   GLY C3041       5.137 -13.524 -53.988  1.00  0.760          H  
ATOM  47114 1HA  GLY C3041       4.502 -11.918 -51.745  1.00  0.730          H  
ATOM  47115 2HA  GLY C3041       6.089 -12.075 -52.449  1.00  0.730          H  
ATOM  47116  N   TYR C3042       4.922 -10.156 -54.488  1.00  0.580          N  
ATOM  47117  CA  TYR C3042       4.886  -8.816 -55.038  1.00  0.550          C  
ATOM  47118  C   TYR C3042       3.518  -8.445 -55.606  1.00  0.520          C  
ATOM  47119  O   TYR C3042       3.357  -7.371 -56.199  1.00  0.500          O  
ATOM  47120  CB  TYR C3042       5.972  -8.709 -56.088  1.00  0.780          C  
ATOM  47121  CG  TYR C3042       7.326  -8.896 -55.516  1.00  0.780          C  
ATOM  47122  CD1 TYR C3042       7.908 -10.155 -55.556  1.00  0.780          C  
ATOM  47123  CD2 TYR C3042       7.996  -7.833 -54.949  1.00  0.780          C  
ATOM  47124  CE1 TYR C3042       9.157 -10.345 -55.019  1.00  0.780          C  
ATOM  47125  CE2 TYR C3042       9.248  -8.023 -54.413  1.00  0.780          C  
ATOM  47126  CZ  TYR C3042       9.825  -9.271 -54.445  1.00  0.780          C  
ATOM  47127  OH  TYR C3042      11.068  -9.456 -53.909  1.00  0.780          O  
ATOM  47128  H   TYR C3042       4.854 -10.945 -55.134  1.00  0.700          H  
ATOM  47129  HA  TYR C3042       5.109  -8.113 -54.240  1.00  0.660          H  
ATOM  47130 1HB  TYR C3042       5.825  -9.483 -56.797  1.00  0.940          H  
ATOM  47131 2HB  TYR C3042       5.928  -7.751 -56.596  1.00  0.940          H  
ATOM  47132  HD1 TYR C3042       7.372 -10.992 -56.006  1.00  0.940          H  
ATOM  47133  HD2 TYR C3042       7.536  -6.852 -54.925  1.00  0.940          H  
ATOM  47134  HE1 TYR C3042       9.621 -11.333 -55.041  1.00  0.940          H  
ATOM  47135  HE2 TYR C3042       9.782  -7.188 -53.960  1.00  0.940          H  
ATOM  47136  HH  TYR C3042      11.277 -10.395 -53.918  1.00  0.940          H  
ATOM  47137  N   GLN C3043       2.521  -9.306 -55.401  1.00  0.530          N  
ATOM  47138  CA  GLN C3043       1.181  -9.019 -55.869  1.00  0.510          C  
ATOM  47139  C   GLN C3043       0.581  -8.077 -54.841  1.00  0.500          C  
ATOM  47140  O   GLN C3043       1.029  -8.070 -53.689  1.00  0.480          O  
ATOM  47141  CB  GLN C3043       0.365 -10.317 -56.055  1.00  0.720          C  
ATOM  47142  CG  GLN C3043       0.864 -11.172 -57.237  1.00  0.720          C  
ATOM  47143  CD  GLN C3043       0.141 -12.516 -57.438  1.00  0.720          C  
ATOM  47144  OE1 GLN C3043      -0.873 -12.871 -56.807  1.00  0.720          O  
ATOM  47145  NE2 GLN C3043       0.704 -13.311 -58.343  1.00  0.720          N  
ATOM  47146  H   GLN C3043       2.691 -10.174 -54.884  1.00  0.640          H  
ATOM  47147  HA  GLN C3043       1.257  -8.523 -56.834  1.00  0.610          H  
ATOM  47148 1HB  GLN C3043       0.454 -10.926 -55.152  1.00  0.870          H  
ATOM  47149 2HB  GLN C3043      -0.685 -10.098 -56.187  1.00  0.870          H  
ATOM  47150 1HG  GLN C3043       0.740 -10.593 -58.152  1.00  0.870          H  
ATOM  47151 2HG  GLN C3043       1.914 -11.374 -57.093  1.00  0.870          H  
ATOM  47152 1HE2 GLN C3043       0.314 -14.205 -58.544  1.00  0.870          H  
ATOM  47153 2HE2 GLN C3043       1.556 -13.010 -58.845  1.00  0.870          H  
ATOM  47154  N   PRO C3044      -0.350  -7.199 -55.226  1.00  0.480          N  
ATOM  47155  CA  PRO C3044      -1.050  -6.318 -54.323  1.00  0.460          C  
ATOM  47156  C   PRO C3044      -2.011  -7.052 -53.427  1.00  0.460          C  
ATOM  47157  O   PRO C3044      -2.680  -7.997 -53.861  1.00  0.480          O  
ATOM  47158  CB  PRO C3044      -1.813  -5.391 -55.278  1.00  0.690          C  
ATOM  47159  CG  PRO C3044      -1.981  -6.194 -56.539  1.00  0.690          C  
ATOM  47160  CD  PRO C3044      -0.748  -7.072 -56.638  1.00  0.690          C  
ATOM  47161  HA  PRO C3044      -0.326  -5.760 -53.721  1.00  0.550          H  
ATOM  47162 1HB  PRO C3044      -2.784  -5.130 -54.821  1.00  0.830          H  
ATOM  47163 2HB  PRO C3044      -1.291  -4.458 -55.424  1.00  0.830          H  
ATOM  47164 1HG  PRO C3044      -2.913  -6.769 -56.464  1.00  0.830          H  
ATOM  47165 2HG  PRO C3044      -2.087  -5.528 -57.411  1.00  0.830          H  
ATOM  47166 1HD  PRO C3044      -1.044  -8.029 -57.070  1.00  0.830          H  
ATOM  47167 2HD  PRO C3044       0.028  -6.576 -57.236  1.00  0.830          H  
ATOM  47168  N   TYR C3045      -2.125  -6.549 -52.217  1.00  0.460          N  
ATOM  47169  CA  TYR C3045      -3.089  -6.988 -51.241  1.00  0.460          C  
ATOM  47170  C   TYR C3045      -3.869  -5.833 -50.665  1.00  0.450          C  
ATOM  47171  O   TYR C3045      -3.330  -4.770 -50.321  1.00  0.440          O  
ATOM  47172  CB  TYR C3045      -2.413  -7.810 -50.132  1.00  0.640          C  
ATOM  47173  CG  TYR C3045      -2.077  -9.257 -50.511  1.00  0.640          C  
ATOM  47174  CD1 TYR C3045      -1.125  -9.594 -51.455  1.00  0.640          C  
ATOM  47175  CD2 TYR C3045      -2.736 -10.260 -49.833  1.00  0.640          C  
ATOM  47176  CE1 TYR C3045      -0.857 -10.915 -51.737  1.00  0.640          C  
ATOM  47177  CE2 TYR C3045      -2.467 -11.573 -50.101  1.00  0.640          C  
ATOM  47178  CZ  TYR C3045      -1.534 -11.904 -51.050  1.00  0.640          C  
ATOM  47179  OH  TYR C3045      -1.271 -13.228 -51.309  1.00  0.640          O  
ATOM  47180  H   TYR C3045      -1.479  -5.812 -51.951  1.00  0.550          H  
ATOM  47181  HA  TYR C3045      -3.802  -7.633 -51.748  1.00  0.550          H  
ATOM  47182 1HB  TYR C3045      -1.483  -7.316 -49.839  1.00  0.770          H  
ATOM  47183 2HB  TYR C3045      -3.063  -7.828 -49.254  1.00  0.770          H  
ATOM  47184  HD1 TYR C3045      -0.585  -8.825 -51.982  1.00  0.770          H  
ATOM  47185  HD2 TYR C3045      -3.478 -10.003 -49.077  1.00  0.770          H  
ATOM  47186  HE1 TYR C3045      -0.107 -11.172 -52.492  1.00  0.770          H  
ATOM  47187  HE2 TYR C3045      -2.994 -12.357 -49.562  1.00  0.770          H  
ATOM  47188  HH  TYR C3045      -0.632 -13.291 -52.023  1.00  0.770          H  
ATOM  47189  N   ARG C3046      -5.154  -6.077 -50.518  1.00  0.460          N  
ATOM  47190  CA  ARG C3046      -6.080  -5.128 -49.946  1.00  0.450          C  
ATOM  47191  C   ARG C3046      -6.223  -5.471 -48.510  1.00  0.440          C  
ATOM  47192  O   ARG C3046      -6.371  -6.641 -48.142  1.00  0.460          O  
ATOM  47193  CB  ARG C3046      -7.404  -5.131 -50.678  1.00  0.630          C  
ATOM  47194  CG  ARG C3046      -7.351  -4.498 -52.045  1.00  0.630          C  
ATOM  47195  CD  ARG C3046      -8.621  -4.615 -52.808  1.00  0.630          C  
ATOM  47196  NE  ARG C3046      -8.531  -3.864 -54.072  1.00  0.630          N  
ATOM  47197  CZ  ARG C3046      -9.563  -3.464 -54.856  1.00  0.630          C  
ATOM  47198  NH1 ARG C3046     -10.819  -3.746 -54.546  1.00  0.630          N  
ATOM  47199  NH2 ARG C3046      -9.301  -2.767 -55.948  1.00  0.630          N  
ATOM  47200  H   ARG C3046      -5.479  -7.009 -50.789  1.00  0.550          H  
ATOM  47201  HA  ARG C3046      -5.657  -4.125 -50.014  1.00  0.540          H  
ATOM  47202 1HB  ARG C3046      -7.711  -6.155 -50.818  1.00  0.760          H  
ATOM  47203 2HB  ARG C3046      -8.159  -4.622 -50.085  1.00  0.760          H  
ATOM  47204 1HG  ARG C3046      -7.176  -3.434 -51.919  1.00  0.760          H  
ATOM  47205 2HG  ARG C3046      -6.535  -4.918 -52.619  1.00  0.760          H  
ATOM  47206 1HD  ARG C3046      -8.807  -5.657 -53.042  1.00  0.760          H  
ATOM  47207 2HD  ARG C3046      -9.428  -4.242 -52.227  1.00  0.760          H  
ATOM  47208  HE  ARG C3046      -7.576  -3.625 -54.405  1.00  0.760          H  
ATOM  47209 1HH1 ARG C3046     -11.031  -4.293 -53.726  1.00  0.760          H  
ATOM  47210 2HH1 ARG C3046     -11.578  -3.415 -55.144  1.00  0.760          H  
ATOM  47211 1HH2 ARG C3046      -8.316  -2.532 -56.189  1.00  0.760          H  
ATOM  47212 2HH2 ARG C3046     -10.054  -2.454 -56.543  1.00  0.760          H  
ATOM  47213  N   VAL C3047      -6.070  -4.475 -47.677  1.00  0.440          N  
ATOM  47214  CA  VAL C3047      -6.119  -4.730 -46.276  1.00  0.450          C  
ATOM  47215  C   VAL C3047      -7.006  -3.766 -45.515  1.00  0.480          C  
ATOM  47216  O   VAL C3047      -7.039  -2.557 -45.775  1.00  0.510          O  
ATOM  47217  CB  VAL C3047      -4.722  -4.654 -45.728  1.00  0.630          C  
ATOM  47218  CG1 VAL C3047      -4.740  -4.961 -44.214  1.00  0.630          C  
ATOM  47219  CG2 VAL C3047      -3.755  -5.557 -46.489  1.00  0.630          C  
ATOM  47220  H   VAL C3047      -5.886  -3.524 -48.019  1.00  0.530          H  
ATOM  47221  HA  VAL C3047      -6.507  -5.730 -46.123  1.00  0.540          H  
ATOM  47222  HB  VAL C3047      -4.407  -3.687 -45.882  1.00  0.750          H  
ATOM  47223 1HG1 VAL C3047      -3.782  -4.849 -43.853  1.00  0.750          H  
ATOM  47224 2HG1 VAL C3047      -5.379  -4.287 -43.670  1.00  0.750          H  
ATOM  47225 3HG1 VAL C3047      -5.073  -5.977 -44.045  1.00  0.750          H  
ATOM  47226 1HG2 VAL C3047      -2.774  -5.431 -46.077  1.00  0.750          H  
ATOM  47227 2HG2 VAL C3047      -4.057  -6.553 -46.392  1.00  0.750          H  
ATOM  47228 3HG2 VAL C3047      -3.723  -5.293 -47.538  1.00  0.750          H  
ATOM  47229  N   VAL C3048      -7.772  -4.328 -44.599  1.00  0.460          N  
ATOM  47230  CA  VAL C3048      -8.607  -3.551 -43.717  1.00  0.500          C  
ATOM  47231  C   VAL C3048      -8.291  -3.885 -42.267  1.00  0.510          C  
ATOM  47232  O   VAL C3048      -8.341  -5.045 -41.848  1.00  0.500          O  
ATOM  47233  CB  VAL C3048     -10.103  -3.803 -43.994  1.00  0.680          C  
ATOM  47234  CG1 VAL C3048     -10.960  -3.001 -43.005  1.00  0.680          C  
ATOM  47235  CG2 VAL C3048     -10.438  -3.404 -45.449  1.00  0.680          C  
ATOM  47236  H   VAL C3048      -7.689  -5.342 -44.474  1.00  0.550          H  
ATOM  47237  HA  VAL C3048      -8.398  -2.493 -43.873  1.00  0.600          H  
ATOM  47238  HB  VAL C3048     -10.320  -4.853 -43.844  1.00  0.820          H  
ATOM  47239 1HG1 VAL C3048     -12.002  -3.199 -43.198  1.00  0.820          H  
ATOM  47240 2HG1 VAL C3048     -10.733  -3.295 -41.985  1.00  0.820          H  
ATOM  47241 3HG1 VAL C3048     -10.759  -1.936 -43.128  1.00  0.820          H  
ATOM  47242 1HG2 VAL C3048     -11.491  -3.586 -45.658  1.00  0.820          H  
ATOM  47243 2HG2 VAL C3048     -10.219  -2.349 -45.595  1.00  0.820          H  
ATOM  47244 3HG2 VAL C3048      -9.833  -3.989 -46.129  1.00  0.820          H  
ATOM  47245  N   VAL C3049      -7.980  -2.867 -41.497  1.00  0.540          N  
ATOM  47246  CA  VAL C3049      -7.727  -3.063 -40.090  1.00  0.530          C  
ATOM  47247  C   VAL C3049      -8.928  -2.528 -39.334  1.00  0.520          C  
ATOM  47248  O   VAL C3049      -9.359  -1.393 -39.547  1.00  0.510          O  
ATOM  47249  CB  VAL C3049      -6.418  -2.376 -39.659  1.00  0.750          C  
ATOM  47250  CG1 VAL C3049      -6.197  -2.562 -38.146  1.00  0.750          C  
ATOM  47251  CG2 VAL C3049      -5.252  -2.956 -40.494  1.00  0.750          C  
ATOM  47252  H   VAL C3049      -7.909  -1.938 -41.921  1.00  0.650          H  
ATOM  47253  HA  VAL C3049      -7.639  -4.128 -39.880  1.00  0.640          H  
ATOM  47254  HB  VAL C3049      -6.485  -1.324 -39.843  1.00  0.900          H  
ATOM  47255 1HG1 VAL C3049      -5.296  -2.078 -37.869  1.00  0.900          H  
ATOM  47256 2HG1 VAL C3049      -7.026  -2.117 -37.588  1.00  0.900          H  
ATOM  47257 3HG1 VAL C3049      -6.133  -3.611 -37.901  1.00  0.900          H  
ATOM  47258 1HG2 VAL C3049      -4.322  -2.474 -40.207  1.00  0.900          H  
ATOM  47259 2HG2 VAL C3049      -5.175  -4.013 -40.327  1.00  0.900          H  
ATOM  47260 3HG2 VAL C3049      -5.444  -2.776 -41.548  1.00  0.900          H  
ATOM  47261  N   LEU C3050      -9.524  -3.375 -38.512  1.00  0.510          N  
ATOM  47262  CA  LEU C3050     -10.700  -2.980 -37.761  1.00  0.510          C  
ATOM  47263  C   LEU C3050     -10.330  -2.728 -36.313  1.00  0.500          C  
ATOM  47264  O   LEU C3050      -9.989  -3.651 -35.563  1.00  0.500          O  
ATOM  47265  CB  LEU C3050     -11.792  -4.063 -37.863  1.00  0.710          C  
ATOM  47266  CG  LEU C3050     -12.298  -4.429 -39.315  1.00  0.710          C  
ATOM  47267  CD1 LEU C3050     -13.305  -5.577 -39.215  1.00  0.710          C  
ATOM  47268  CD2 LEU C3050     -12.955  -3.196 -39.991  1.00  0.710          C  
ATOM  47269  H   LEU C3050      -9.125  -4.305 -38.375  1.00  0.610          H  
ATOM  47270  HA  LEU C3050     -11.083  -2.045 -38.160  1.00  0.610          H  
ATOM  47271 1HB  LEU C3050     -11.403  -4.978 -37.415  1.00  0.860          H  
ATOM  47272 2HB  LEU C3050     -12.651  -3.738 -37.279  1.00  0.860          H  
ATOM  47273  HG  LEU C3050     -11.453  -4.768 -39.922  1.00  0.860          H  
ATOM  47274 1HD1 LEU C3050     -13.651  -5.848 -40.203  1.00  0.860          H  
ATOM  47275 2HD1 LEU C3050     -12.829  -6.442 -38.751  1.00  0.860          H  
ATOM  47276 3HD1 LEU C3050     -14.158  -5.269 -38.610  1.00  0.860          H  
ATOM  47277 1HD2 LEU C3050     -13.301  -3.469 -40.987  1.00  0.860          H  
ATOM  47278 2HD2 LEU C3050     -13.803  -2.855 -39.396  1.00  0.860          H  
ATOM  47279 3HD2 LEU C3050     -12.232  -2.396 -40.077  1.00  0.860          H  
ATOM  47280  N   SER C3051     -10.371  -1.463 -35.926  1.00  0.490          N  
ATOM  47281  CA  SER C3051      -9.999  -1.067 -34.578  1.00  0.470          C  
ATOM  47282  C   SER C3051     -11.264  -1.001 -33.762  1.00  0.470          C  
ATOM  47283  O   SER C3051     -12.310  -0.592 -34.275  1.00  0.480          O  
ATOM  47284  CB  SER C3051      -9.325   0.289 -34.589  1.00  0.670          C  
ATOM  47285  OG  SER C3051      -8.129   0.254 -35.308  1.00  0.670          O  
ATOM  47286  H   SER C3051     -10.671  -0.755 -36.603  1.00  0.590          H  
ATOM  47287  HA  SER C3051      -9.333  -1.813 -34.142  1.00  0.560          H  
ATOM  47288 1HB  SER C3051      -9.997   1.022 -35.033  1.00  0.800          H  
ATOM  47289 2HB  SER C3051      -9.128   0.604 -33.565  1.00  0.800          H  
ATOM  47290  HG  SER C3051      -7.771   1.139 -35.264  1.00  0.800          H  
ATOM  47291  N   PHE C3052     -11.189  -1.365 -32.491  1.00  0.460          N  
ATOM  47292  CA  PHE C3052     -12.369  -1.246 -31.638  1.00  0.450          C  
ATOM  47293  C   PHE C3052     -12.099  -1.314 -30.151  1.00  0.410          C  
ATOM  47294  O   PHE C3052     -11.067  -1.821 -29.692  1.00  0.430          O  
ATOM  47295  CB  PHE C3052     -13.433  -2.301 -31.988  1.00  0.630          C  
ATOM  47296  CG  PHE C3052     -12.990  -3.770 -32.047  1.00  0.630          C  
ATOM  47297  CD1 PHE C3052     -12.715  -4.527 -30.898  1.00  0.630          C  
ATOM  47298  CD2 PHE C3052     -12.958  -4.425 -33.285  1.00  0.630          C  
ATOM  47299  CE1 PHE C3052     -12.388  -5.869 -30.996  1.00  0.630          C  
ATOM  47300  CE2 PHE C3052     -12.646  -5.772 -33.374  1.00  0.630          C  
ATOM  47301  CZ  PHE C3052     -12.359  -6.490 -32.229  1.00  0.630          C  
ATOM  47302  H   PHE C3052     -10.307  -1.730 -32.110  1.00  0.550          H  
ATOM  47303  HA  PHE C3052     -12.817  -0.266 -31.832  1.00  0.540          H  
ATOM  47304 1HB  PHE C3052     -14.246  -2.227 -31.266  1.00  0.760          H  
ATOM  47305 2HB  PHE C3052     -13.855  -2.056 -32.951  1.00  0.760          H  
ATOM  47306  HD1 PHE C3052     -12.755  -4.053 -29.917  1.00  0.760          H  
ATOM  47307  HD2 PHE C3052     -13.191  -3.860 -34.191  1.00  0.760          H  
ATOM  47308  HE1 PHE C3052     -12.168  -6.433 -30.098  1.00  0.760          H  
ATOM  47309  HE2 PHE C3052     -12.623  -6.270 -34.346  1.00  0.760          H  
ATOM  47310  HZ  PHE C3052     -12.113  -7.538 -32.311  1.00  0.760          H  
ATOM  47311  N   GLU C3053     -13.086  -0.856 -29.388  1.00  0.400          N  
ATOM  47312  CA  GLU C3053     -13.051  -0.973 -27.943  1.00  0.440          C  
ATOM  47313  C   GLU C3053     -14.244  -1.801 -27.465  1.00  0.480          C  
ATOM  47314  O   GLU C3053     -15.321  -1.799 -28.074  1.00  0.540          O  
ATOM  47315  CB  GLU C3053     -12.991   0.415 -27.311  1.00  0.600          C  
ATOM  47316  CG  GLU C3053     -11.698   1.168 -27.629  1.00  0.600          C  
ATOM  47317  CD  GLU C3053     -11.646   2.542 -27.050  1.00  0.600          C  
ATOM  47318  OE1 GLU C3053     -12.641   2.979 -26.521  1.00  0.600          O  
ATOM  47319  OE2 GLU C3053     -10.614   3.167 -27.142  1.00  0.600          O  
ATOM  47320  H   GLU C3053     -13.902  -0.409 -29.828  1.00  0.480          H  
ATOM  47321  HA  GLU C3053     -12.143  -1.506 -27.657  1.00  0.530          H  
ATOM  47322 1HB  GLU C3053     -13.788   1.013 -27.695  1.00  0.720          H  
ATOM  47323 2HB  GLU C3053     -13.107   0.344 -26.231  1.00  0.720          H  
ATOM  47324 1HG  GLU C3053     -10.853   0.590 -27.255  1.00  0.720          H  
ATOM  47325 2HG  GLU C3053     -11.597   1.241 -28.711  1.00  0.720          H  
ATOM  47326  N   LEU C3054     -14.059  -2.516 -26.358  1.00  0.440          N  
ATOM  47327  CA  LEU C3054     -15.109  -3.377 -25.820  1.00  0.440          C  
ATOM  47328  C   LEU C3054     -15.358  -3.370 -24.324  1.00  0.460          C  
ATOM  47329  O   LEU C3054     -14.430  -3.386 -23.512  1.00  0.470          O  
ATOM  47330  CB  LEU C3054     -14.791  -4.824 -26.195  1.00  0.620          C  
ATOM  47331  CG  LEU C3054     -15.000  -5.251 -27.605  1.00  0.620          C  
ATOM  47332  CD1 LEU C3054     -14.300  -6.514 -27.818  1.00  0.620          C  
ATOM  47333  CD2 LEU C3054     -16.506  -5.495 -27.798  1.00  0.620          C  
ATOM  47334  H   LEU C3054     -13.165  -2.472 -25.888  1.00  0.530          H  
ATOM  47335  HA  LEU C3054     -16.040  -3.078 -26.293  1.00  0.530          H  
ATOM  47336 1HB  LEU C3054     -13.753  -5.015 -25.942  1.00  0.740          H  
ATOM  47337 2HB  LEU C3054     -15.394  -5.464 -25.593  1.00  0.740          H  
ATOM  47338  HG  LEU C3054     -14.632  -4.509 -28.307  1.00  0.740          H  
ATOM  47339 1HD1 LEU C3054     -14.478  -6.832 -28.827  1.00  0.740          H  
ATOM  47340 2HD1 LEU C3054     -13.231  -6.374 -27.663  1.00  0.740          H  
ATOM  47341 3HD1 LEU C3054     -14.672  -7.258 -27.126  1.00  0.740          H  
ATOM  47342 1HD2 LEU C3054     -16.718  -5.851 -28.769  1.00  0.740          H  
ATOM  47343 2HD2 LEU C3054     -16.841  -6.227 -27.089  1.00  0.740          H  
ATOM  47344 3HD2 LEU C3054     -17.055  -4.582 -27.637  1.00  0.740          H  
ATOM  47345  N   LEU C3055     -16.655  -3.407 -24.011  1.00  0.540          N  
ATOM  47346  CA  LEU C3055     -17.290  -3.573 -22.695  1.00  0.590          C  
ATOM  47347  C   LEU C3055     -17.017  -2.499 -21.633  1.00  0.480          C  
ATOM  47348  O   LEU C3055     -17.298  -2.724 -20.459  1.00  0.420          O  
ATOM  47349  CB  LEU C3055     -16.842  -4.914 -22.083  1.00  0.810          C  
ATOM  47350  CG  LEU C3055     -17.018  -6.207 -22.941  1.00  0.810          C  
ATOM  47351  CD1 LEU C3055     -16.448  -7.361 -22.158  1.00  0.810          C  
ATOM  47352  CD2 LEU C3055     -18.485  -6.464 -23.289  1.00  0.810          C  
ATOM  47353  H   LEU C3055     -17.281  -3.330 -24.806  1.00  0.650          H  
ATOM  47354  HA  LEU C3055     -18.360  -3.599 -22.866  1.00  0.710          H  
ATOM  47355 1HB  LEU C3055     -15.786  -4.836 -21.820  1.00  0.970          H  
ATOM  47356 2HB  LEU C3055     -17.399  -5.066 -21.153  1.00  0.970          H  
ATOM  47357  HG  LEU C3055     -16.459  -6.118 -23.838  1.00  0.970          H  
ATOM  47358 1HD1 LEU C3055     -16.533  -8.271 -22.737  1.00  0.970          H  
ATOM  47359 2HD1 LEU C3055     -15.399  -7.174 -21.930  1.00  0.970          H  
ATOM  47360 3HD1 LEU C3055     -17.002  -7.472 -21.224  1.00  0.970          H  
ATOM  47361 1HD2 LEU C3055     -18.562  -7.381 -23.877  1.00  0.970          H  
ATOM  47362 2HD2 LEU C3055     -19.047  -6.574 -22.381  1.00  0.970          H  
ATOM  47363 3HD2 LEU C3055     -18.898  -5.640 -23.871  1.00  0.970          H  
ATOM  47364  N   HIS C3056     -16.486  -1.346 -22.016  1.00  0.500          N  
ATOM  47365  CA  HIS C3056     -16.214  -0.278 -21.048  1.00  0.440          C  
ATOM  47366  C   HIS C3056     -16.777   1.064 -21.477  1.00  0.460          C  
ATOM  47367  O   HIS C3056     -16.287   2.111 -21.067  1.00  0.480          O  
ATOM  47368  CB  HIS C3056     -14.709  -0.164 -20.794  1.00  0.640          C  
ATOM  47369  CG  HIS C3056     -14.125  -1.385 -20.129  1.00  0.640          C  
ATOM  47370  ND1 HIS C3056     -13.843  -2.565 -20.807  1.00  0.640          N  
ATOM  47371  CD2 HIS C3056     -13.773  -1.594 -18.842  1.00  0.640          C  
ATOM  47372  CE1 HIS C3056     -13.355  -3.448 -19.953  1.00  0.640          C  
ATOM  47373  NE2 HIS C3056     -13.295  -2.885 -18.753  1.00  0.640          N  
ATOM  47374  H   HIS C3056     -16.254  -1.211 -22.990  1.00  0.600          H  
ATOM  47375  HA  HIS C3056     -16.682  -0.526 -20.097  1.00  0.530          H  
ATOM  47376 1HB  HIS C3056     -14.190  -0.006 -21.739  1.00  0.770          H  
ATOM  47377 2HB  HIS C3056     -14.507   0.701 -20.153  1.00  0.770          H  
ATOM  47378  HD1 HIS C3056     -14.027  -2.784 -21.795  1.00  0.770          H  
ATOM  47379  HD2 HIS C3056     -13.811  -0.953 -17.955  1.00  0.770          H  
ATOM  47380  HE1 HIS C3056     -13.079  -4.448 -20.291  1.00  0.770          H  
ATOM  47381  N   ALA C3057     -17.763   1.023 -22.355  1.00  0.480          N  
ATOM  47382  CA  ALA C3057     -18.383   2.215 -22.901  1.00  0.520          C  
ATOM  47383  C   ALA C3057     -19.678   1.821 -23.611  1.00  0.520          C  
ATOM  47384  O   ALA C3057     -19.883   0.632 -23.859  1.00  0.500          O  
ATOM  47385  CB  ALA C3057     -17.420   2.890 -23.854  1.00  0.710          C  
ATOM  47386  H   ALA C3057     -18.116   0.117 -22.626  1.00  0.580          H  
ATOM  47387  HA  ALA C3057     -18.609   2.880 -22.075  1.00  0.620          H  
ATOM  47388 1HB  ALA C3057     -17.846   3.776 -24.284  1.00  0.850          H  
ATOM  47389 2HB  ALA C3057     -16.501   3.154 -23.336  1.00  0.850          H  
ATOM  47390 3HB  ALA C3057     -17.205   2.201 -24.621  1.00  0.850          H  
ATOM  47391  N   PRO C3058     -20.603   2.761 -23.882  1.00  0.540          N  
ATOM  47392  CA  PRO C3058     -21.777   2.558 -24.720  1.00  0.560          C  
ATOM  47393  C   PRO C3058     -21.353   2.057 -26.098  1.00  0.610          C  
ATOM  47394  O   PRO C3058     -20.450   2.636 -26.707  1.00  0.700          O  
ATOM  47395  CB  PRO C3058     -22.360   3.970 -24.796  1.00  0.840          C  
ATOM  47396  CG  PRO C3058     -21.881   4.651 -23.505  1.00  0.840          C  
ATOM  47397  CD  PRO C3058     -20.512   4.121 -23.276  1.00  0.840          C  
ATOM  47398  HA  PRO C3058     -22.474   1.854 -24.244  1.00  0.670          H  
ATOM  47399 1HB  PRO C3058     -22.001   4.474 -25.707  1.00  1.010          H  
ATOM  47400 2HB  PRO C3058     -23.453   3.911 -24.878  1.00  1.010          H  
ATOM  47401 1HG  PRO C3058     -21.889   5.745 -23.623  1.00  1.010          H  
ATOM  47402 2HG  PRO C3058     -22.542   4.430 -22.662  1.00  1.010          H  
ATOM  47403 1HD  PRO C3058     -19.787   4.745 -23.794  1.00  1.010          H  
ATOM  47404 2HD  PRO C3058     -20.351   4.093 -22.192  1.00  1.010          H  
ATOM  47405  N   ALA C3059     -22.048   1.045 -26.618  1.00  0.590          N  
ATOM  47406  CA  ALA C3059     -21.717   0.462 -27.920  1.00  0.620          C  
ATOM  47407  C   ALA C3059     -22.767   0.795 -28.973  1.00  0.620          C  
ATOM  47408  O   ALA C3059     -23.929   1.044 -28.642  1.00  0.630          O  
ATOM  47409  CB  ALA C3059     -21.541  -1.030 -27.762  1.00  0.860          C  
ATOM  47410  H   ALA C3059     -22.802   0.641 -26.078  1.00  0.710          H  
ATOM  47411  HA  ALA C3059     -20.779   0.887 -28.260  1.00  0.740          H  
ATOM  47412 1HB  ALA C3059     -21.257  -1.449 -28.711  1.00  1.030          H  
ATOM  47413 2HB  ALA C3059     -20.759  -1.234 -27.033  1.00  1.030          H  
ATOM  47414 3HB  ALA C3059     -22.473  -1.475 -27.425  1.00  1.030          H  
ATOM  47415  N   THR C3060     -22.340   0.837 -30.245  1.00  0.620          N  
ATOM  47416  CA  THR C3060     -23.262   1.124 -31.346  1.00  0.630          C  
ATOM  47417  C   THR C3060     -23.189   0.126 -32.513  1.00  0.600          C  
ATOM  47418  O   THR C3060     -24.065   0.158 -33.388  1.00  0.590          O  
ATOM  47419  CB  THR C3060     -23.054   2.542 -31.913  1.00  0.880          C  
ATOM  47420  OG1 THR C3060     -21.770   2.638 -32.543  1.00  0.880          O  
ATOM  47421  CG2 THR C3060     -23.123   3.566 -30.805  1.00  0.880          C  
ATOM  47422  H   THR C3060     -21.364   0.612 -30.444  1.00  0.740          H  
ATOM  47423  HA  THR C3060     -24.277   1.075 -30.948  1.00  0.760          H  
ATOM  47424  HB  THR C3060     -23.831   2.757 -32.633  1.00  1.050          H  
ATOM  47425  HG1 THR C3060     -21.730   3.479 -33.049  1.00  1.050          H  
ATOM  47426 1HG2 THR C3060     -22.986   4.558 -31.229  1.00  1.050          H  
ATOM  47427 2HG2 THR C3060     -24.098   3.506 -30.321  1.00  1.050          H  
ATOM  47428 3HG2 THR C3060     -22.344   3.378 -30.072  1.00  1.050          H  
ATOM  47429  N   VAL C3061     -22.138  -0.709 -32.565  1.00  0.590          N  
ATOM  47430  CA  VAL C3061     -21.984  -1.675 -33.648  1.00  0.570          C  
ATOM  47431  C   VAL C3061     -22.120  -3.082 -33.089  1.00  0.540          C  
ATOM  47432  O   VAL C3061     -21.189  -3.609 -32.486  1.00  0.510          O  
ATOM  47433  CB  VAL C3061     -20.607  -1.519 -34.317  1.00  0.810          C  
ATOM  47434  CG1 VAL C3061     -20.454  -2.527 -35.422  1.00  0.810          C  
ATOM  47435  CG2 VAL C3061     -20.471  -0.124 -34.864  1.00  0.810          C  
ATOM  47436  H   VAL C3061     -21.416  -0.689 -31.845  1.00  0.710          H  
ATOM  47437  HA  VAL C3061     -22.760  -1.509 -34.386  1.00  0.680          H  
ATOM  47438  HB  VAL C3061     -19.841  -1.690 -33.586  1.00  0.970          H  
ATOM  47439 1HG1 VAL C3061     -19.482  -2.410 -35.898  1.00  0.970          H  
ATOM  47440 2HG1 VAL C3061     -20.538  -3.536 -35.025  1.00  0.970          H  
ATOM  47441 3HG1 VAL C3061     -21.233  -2.358 -36.136  1.00  0.970          H  
ATOM  47442 1HG2 VAL C3061     -19.497  -0.008 -35.326  1.00  0.970          H  
ATOM  47443 2HG2 VAL C3061     -21.250   0.048 -35.604  1.00  0.970          H  
ATOM  47444 3HG2 VAL C3061     -20.569   0.596 -34.056  1.00  0.970          H  
ATOM  47445  N   CYS C3062     -23.251  -3.721 -33.309  1.00  0.570          N  
ATOM  47446  CA  CYS C3062     -23.474  -5.001 -32.632  1.00  0.560          C  
ATOM  47447  C   CYS C3062     -23.480  -6.178 -33.566  1.00  0.580          C  
ATOM  47448  O   CYS C3062     -23.709  -6.011 -34.754  1.00  0.610          O  
ATOM  47449  CB  CYS C3062     -24.772  -5.004 -31.834  1.00  0.790          C  
ATOM  47450  SG  CYS C3062     -24.898  -3.764 -30.463  1.00  0.790          S  
ATOM  47451  H   CYS C3062     -23.951  -3.280 -33.915  1.00  0.680          H  
ATOM  47452  HA  CYS C3062     -22.669  -5.170 -31.947  1.00  0.670          H  
ATOM  47453 1HB  CYS C3062     -25.605  -4.830 -32.516  1.00  0.950          H  
ATOM  47454 2HB  CYS C3062     -24.923  -5.997 -31.402  1.00  0.950          H  
ATOM  47455  N   GLY C3063     -23.242  -7.379 -33.047  1.00  0.560          N  
ATOM  47456  CA  GLY C3063     -23.346  -8.544 -33.904  1.00  0.570          C  
ATOM  47457  C   GLY C3063     -24.833  -8.834 -34.164  1.00  0.580          C  
ATOM  47458  O   GLY C3063     -25.698  -8.137 -33.637  1.00  0.570          O  
ATOM  47459  H   GLY C3063     -22.947  -7.494 -32.067  1.00  0.670          H  
ATOM  47460 1HA  GLY C3063     -22.813  -8.364 -34.836  1.00  0.680          H  
ATOM  47461 2HA  GLY C3063     -22.868  -9.387 -33.400  1.00  0.680          H  
ATOM  47462  N   PRO C3064     -25.148  -9.870 -34.959  1.00  0.590          N  
ATOM  47463  CA  PRO C3064     -26.477 -10.288 -35.415  1.00  0.590          C  
ATOM  47464  C   PRO C3064     -27.416 -10.936 -34.387  1.00  0.590          C  
ATOM  47465  O   PRO C3064     -28.577 -11.187 -34.707  1.00  0.610          O  
ATOM  47466  CB  PRO C3064     -26.126 -11.284 -36.526  1.00  0.890          C  
ATOM  47467  CG  PRO C3064     -24.779 -11.845 -36.142  1.00  0.890          C  
ATOM  47468  CD  PRO C3064     -24.048 -10.706 -35.485  1.00  0.890          C  
ATOM  47469  HA  PRO C3064     -26.979  -9.414 -35.847  1.00  0.710          H  
ATOM  47470 1HB  PRO C3064     -26.903 -12.060 -36.592  1.00  1.060          H  
ATOM  47471 2HB  PRO C3064     -26.115 -10.775 -37.500  1.00  1.060          H  
ATOM  47472 1HG  PRO C3064     -24.900 -12.715 -35.479  1.00  1.060          H  
ATOM  47473 2HG  PRO C3064     -24.256 -12.207 -37.046  1.00  1.060          H  
ATOM  47474 1HD  PRO C3064     -23.441 -11.116 -34.676  1.00  1.060          H  
ATOM  47475 2HD  PRO C3064     -23.442 -10.160 -36.230  1.00  1.060          H  
ATOM  47476  N   LYS C3065     -26.921 -11.291 -33.210  1.00  0.580          N  
ATOM  47477  CA  LYS C3065     -27.757 -11.985 -32.236  1.00  0.590          C  
ATOM  47478  C   LYS C3065     -28.994 -11.172 -31.860  1.00  0.600          C  
ATOM  47479  O   LYS C3065     -28.908  -9.968 -31.615  1.00  0.570          O  
ATOM  47480  CB  LYS C3065     -26.929 -12.373 -31.015  1.00  0.820          C  
ATOM  47481  CG  LYS C3065     -27.658 -13.289 -30.009  1.00  0.820          C  
ATOM  47482  CD  LYS C3065     -26.702 -13.858 -28.933  1.00  0.820          C  
ATOM  47483  CE  LYS C3065     -25.861 -15.037 -29.514  1.00  0.820          C  
ATOM  47484  NZ  LYS C3065     -24.999 -15.693 -28.503  1.00  0.820          N  
ATOM  47485  H   LYS C3065     -25.972 -11.061 -32.963  1.00  0.700          H  
ATOM  47486  HA  LYS C3065     -28.111 -12.908 -32.701  1.00  0.710          H  
ATOM  47487 1HB  LYS C3065     -26.011 -12.850 -31.350  1.00  0.990          H  
ATOM  47488 2HB  LYS C3065     -26.637 -11.469 -30.491  1.00  0.990          H  
ATOM  47489 1HG  LYS C3065     -28.450 -12.723 -29.520  1.00  0.990          H  
ATOM  47490 2HG  LYS C3065     -28.117 -14.117 -30.545  1.00  0.990          H  
ATOM  47491 1HD  LYS C3065     -26.024 -13.070 -28.590  1.00  0.990          H  
ATOM  47492 2HD  LYS C3065     -27.281 -14.212 -28.079  1.00  0.990          H  
ATOM  47493 1HE  LYS C3065     -26.541 -15.779 -29.925  1.00  0.990          H  
ATOM  47494 2HE  LYS C3065     -25.214 -14.669 -30.307  1.00  0.990          H  
ATOM  47495 1HZ  LYS C3065     -24.466 -16.432 -28.940  1.00  0.990          H  
ATOM  47496 2HZ  LYS C3065     -24.314 -15.020 -28.133  1.00  0.990          H  
ATOM  47497 3HZ  LYS C3065     -25.538 -16.069 -27.751  1.00  0.990          H  
ATOM  47498  N   LYS C3066     -30.150 -11.832 -31.884  1.00  0.630          N  
ATOM  47499  CA  LYS C3066     -31.420 -11.191 -31.598  1.00  0.640          C  
ATOM  47500  C   LYS C3066     -31.640 -10.950 -30.121  1.00  0.670          C  
ATOM  47501  O   LYS C3066     -31.271 -11.777 -29.287  1.00  0.690          O  
ATOM  47502  CB  LYS C3066     -32.573 -12.034 -32.146  1.00  0.890          C  
ATOM  47503  CG  LYS C3066     -32.615 -12.125 -33.669  1.00  0.890          C  
ATOM  47504  CD  LYS C3066     -33.800 -12.965 -34.143  1.00  0.890          C  
ATOM  47505  CE  LYS C3066     -33.845 -13.067 -35.664  1.00  0.890          C  
ATOM  47506  NZ  LYS C3066     -34.983 -13.908 -36.131  1.00  0.890          N  
ATOM  47507  H   LYS C3066     -30.132 -12.817 -32.108  1.00  0.760          H  
ATOM  47508  HA  LYS C3066     -31.432 -10.220 -32.096  1.00  0.770          H  
ATOM  47509 1HB  LYS C3066     -32.498 -13.046 -31.748  1.00  1.070          H  
ATOM  47510 2HB  LYS C3066     -33.521 -11.618 -31.798  1.00  1.070          H  
ATOM  47511 1HG  LYS C3066     -32.698 -11.121 -34.086  1.00  1.070          H  
ATOM  47512 2HG  LYS C3066     -31.687 -12.569 -34.033  1.00  1.070          H  
ATOM  47513 1HD  LYS C3066     -33.724 -13.970 -33.724  1.00  1.070          H  
ATOM  47514 2HD  LYS C3066     -34.729 -12.515 -33.791  1.00  1.070          H  
ATOM  47515 1HE  LYS C3066     -33.947 -12.068 -36.085  1.00  1.070          H  
ATOM  47516 2HE  LYS C3066     -32.912 -13.506 -36.019  1.00  1.070          H  
ATOM  47517 1HZ  LYS C3066     -34.977 -13.951 -37.140  1.00  1.070          H  
ATOM  47518 2HZ  LYS C3066     -34.891 -14.841 -35.754  1.00  1.070          H  
ATOM  47519 3HZ  LYS C3066     -35.854 -13.503 -35.817  1.00  1.070          H  
ATOM  47520  N   SER C3067     -32.271  -9.826 -29.813  1.00  0.670          N  
ATOM  47521  CA  SER C3067     -32.620  -9.508 -28.452  1.00  0.690          C  
ATOM  47522  C   SER C3067     -33.865 -10.249 -28.007  1.00  0.700          C  
ATOM  47523  O   SER C3067     -34.662 -10.721 -28.823  1.00  0.800          O  
ATOM  47524  CB  SER C3067     -32.849  -8.019 -28.301  1.00  0.960          C  
ATOM  47525  OG  SER C3067     -33.986  -7.596 -29.025  1.00  0.960          O  
ATOM  47526  H   SER C3067     -32.534  -9.180 -30.544  1.00  0.800          H  
ATOM  47527  HA  SER C3067     -31.794  -9.811 -27.812  1.00  0.830          H  
ATOM  47528 1HB  SER C3067     -32.982  -7.776 -27.245  1.00  1.150          H  
ATOM  47529 2HB  SER C3067     -31.967  -7.483 -28.651  1.00  1.150          H  
ATOM  47530  HG  SER C3067     -34.757  -7.953 -28.557  1.00  1.150          H  
ATOM  47531  N   THR C3068     -34.059 -10.254 -26.703  1.00  0.600          N  
ATOM  47532  CA  THR C3068     -35.202 -10.837 -26.021  1.00  0.580          C  
ATOM  47533  C   THR C3068     -35.825  -9.773 -25.159  1.00  0.570          C  
ATOM  47534  O   THR C3068     -35.352  -8.632 -25.116  1.00  0.580          O  
ATOM  47535  CB  THR C3068     -34.802 -11.983 -25.078  1.00  0.820          C  
ATOM  47536  OG1 THR C3068     -34.080 -11.432 -23.959  1.00  0.820          O  
ATOM  47537  CG2 THR C3068     -33.900 -12.964 -25.804  1.00  0.820          C  
ATOM  47538  H   THR C3068     -33.319  -9.840 -26.138  1.00  0.720          H  
ATOM  47539  HA  THR C3068     -35.933 -11.179 -26.754  1.00  0.700          H  
ATOM  47540  HB  THR C3068     -35.685 -12.502 -24.717  1.00  0.980          H  
ATOM  47541  HG1 THR C3068     -34.719 -10.960 -23.322  1.00  0.980          H  
ATOM  47542 1HG2 THR C3068     -33.608 -13.765 -25.121  1.00  0.980          H  
ATOM  47543 2HG2 THR C3068     -34.433 -13.383 -26.653  1.00  0.980          H  
ATOM  47544 3HG2 THR C3068     -33.025 -12.462 -26.155  1.00  0.980          H  
ATOM  47545  N   ASN C3069     -36.894 -10.132 -24.465  1.00  0.550          N  
ATOM  47546  CA  ASN C3069     -37.480  -9.180 -23.554  1.00  0.540          C  
ATOM  47547  C   ASN C3069     -36.655  -9.219 -22.283  1.00  0.470          C  
ATOM  47548  O   ASN C3069     -35.711 -10.014 -22.173  1.00  0.450          O  
ATOM  47549  CB  ASN C3069     -38.933  -9.515 -23.296  1.00  0.760          C  
ATOM  47550  CG  ASN C3069     -39.777  -9.313 -24.515  1.00  0.760          C  
ATOM  47551  OD1 ASN C3069     -39.643  -8.314 -25.235  1.00  0.760          O  
ATOM  47552  ND2 ASN C3069     -40.650 -10.247 -24.771  1.00  0.760          N  
ATOM  47553  H   ASN C3069     -37.274 -11.063 -24.556  1.00  0.660          H  
ATOM  47554  HA  ASN C3069     -37.411  -8.176 -23.974  1.00  0.650          H  
ATOM  47555 1HB  ASN C3069     -39.015 -10.554 -22.976  1.00  0.910          H  
ATOM  47556 2HB  ASN C3069     -39.323  -8.895 -22.490  1.00  0.910          H  
ATOM  47557 1HD2 ASN C3069     -41.242 -10.169 -25.574  1.00  0.910          H  
ATOM  47558 2HD2 ASN C3069     -40.734 -11.041 -24.168  1.00  0.910          H  
ATOM  47559  N   LEU C3070     -37.011  -8.376 -21.328  1.00  0.440          N  
ATOM  47560  CA  LEU C3070     -36.300  -8.280 -20.068  1.00  0.330          C  
ATOM  47561  C   LEU C3070     -37.075  -8.906 -18.925  1.00  0.560          C  
ATOM  47562  O   LEU C3070     -38.257  -8.627 -18.731  1.00  0.890          O  
ATOM  47563  CB  LEU C3070     -35.994  -6.796 -19.790  1.00  0.510          C  
ATOM  47564  CG  LEU C3070     -35.361  -6.411 -18.427  1.00  0.510          C  
ATOM  47565  CD1 LEU C3070     -33.966  -7.003 -18.283  1.00  0.510          C  
ATOM  47566  CD2 LEU C3070     -35.291  -4.874 -18.351  1.00  0.510          C  
ATOM  47567  H   LEU C3070     -37.799  -7.762 -21.484  1.00  0.530          H  
ATOM  47568  HA  LEU C3070     -35.359  -8.816 -20.172  1.00  0.400          H  
ATOM  47569 1HB  LEU C3070     -35.323  -6.438 -20.570  1.00  0.610          H  
ATOM  47570 2HB  LEU C3070     -36.928  -6.241 -19.874  1.00  0.610          H  
ATOM  47571  HG  LEU C3070     -35.981  -6.790 -17.612  1.00  0.610          H  
ATOM  47572 1HD1 LEU C3070     -33.560  -6.708 -17.321  1.00  0.610          H  
ATOM  47573 2HD1 LEU C3070     -34.013  -8.083 -18.325  1.00  0.610          H  
ATOM  47574 3HD1 LEU C3070     -33.321  -6.635 -19.082  1.00  0.610          H  
ATOM  47575 1HD2 LEU C3070     -34.870  -4.577 -17.401  1.00  0.610          H  
ATOM  47576 2HD2 LEU C3070     -34.662  -4.485 -19.164  1.00  0.610          H  
ATOM  47577 3HD2 LEU C3070     -36.290  -4.453 -18.445  1.00  0.610          H  
ATOM  47578  N   VAL C3071     -36.402  -9.750 -18.169  1.00  0.450          N  
ATOM  47579  CA  VAL C3071     -36.984 -10.410 -17.020  1.00  0.520          C  
ATOM  47580  C   VAL C3071     -36.425  -9.819 -15.751  1.00  0.480          C  
ATOM  47581  O   VAL C3071     -35.213  -9.699 -15.606  1.00  0.440          O  
ATOM  47582  CB  VAL C3071     -36.689 -11.913 -17.069  1.00  0.700          C  
ATOM  47583  CG1 VAL C3071     -37.236 -12.632 -15.835  1.00  0.700          C  
ATOM  47584  CG2 VAL C3071     -37.310 -12.488 -18.334  1.00  0.700          C  
ATOM  47585  H   VAL C3071     -35.441  -9.942 -18.413  1.00  0.540          H  
ATOM  47586  HA  VAL C3071     -38.064 -10.257 -17.033  1.00  0.620          H  
ATOM  47587  HB  VAL C3071     -35.626 -12.056 -17.074  1.00  0.840          H  
ATOM  47588 1HG1 VAL C3071     -37.000 -13.697 -15.908  1.00  0.840          H  
ATOM  47589 2HG1 VAL C3071     -36.786 -12.232 -14.928  1.00  0.840          H  
ATOM  47590 3HG1 VAL C3071     -38.317 -12.507 -15.788  1.00  0.840          H  
ATOM  47591 1HG2 VAL C3071     -37.100 -13.557 -18.393  1.00  0.840          H  
ATOM  47592 2HG2 VAL C3071     -38.387 -12.338 -18.310  1.00  0.840          H  
ATOM  47593 3HG2 VAL C3071     -36.902 -11.995 -19.211  1.00  0.840          H  
ATOM  47594  N   LYS C3072     -37.310  -9.430 -14.845  1.00  0.510          N  
ATOM  47595  CA  LYS C3072     -36.885  -8.855 -13.576  1.00  0.480          C  
ATOM  47596  C   LYS C3072     -37.191  -9.741 -12.376  1.00  0.420          C  
ATOM  47597  O   LYS C3072     -38.136 -10.531 -12.385  1.00  0.410          O  
ATOM  47598  CB  LYS C3072     -37.526  -7.489 -13.384  1.00  0.680          C  
ATOM  47599  CG  LYS C3072     -37.050  -6.464 -14.380  1.00  0.680          C  
ATOM  47600  CD  LYS C3072     -37.740  -5.135 -14.181  1.00  0.680          C  
ATOM  47601  CE  LYS C3072     -37.180  -4.107 -15.129  1.00  0.680          C  
ATOM  47602  NZ  LYS C3072     -37.866  -2.805 -15.034  1.00  0.680          N  
ATOM  47603  H   LYS C3072     -38.295  -9.543 -15.050  1.00  0.610          H  
ATOM  47604  HA  LYS C3072     -35.803  -8.717 -13.607  1.00  0.580          H  
ATOM  47605 1HB  LYS C3072     -38.608  -7.576 -13.461  1.00  0.820          H  
ATOM  47606 2HB  LYS C3072     -37.293  -7.121 -12.382  1.00  0.820          H  
ATOM  47607 1HG  LYS C3072     -35.969  -6.334 -14.270  1.00  0.820          H  
ATOM  47608 2HG  LYS C3072     -37.249  -6.822 -15.389  1.00  0.820          H  
ATOM  47609 1HD  LYS C3072     -38.811  -5.243 -14.360  1.00  0.820          H  
ATOM  47610 2HD  LYS C3072     -37.588  -4.794 -13.156  1.00  0.820          H  
ATOM  47611 1HE  LYS C3072     -36.137  -3.962 -14.879  1.00  0.820          H  
ATOM  47612 2HE  LYS C3072     -37.251  -4.470 -16.149  1.00  0.820          H  
ATOM  47613 1HZ  LYS C3072     -37.390  -2.152 -15.676  1.00  0.820          H  
ATOM  47614 2HZ  LYS C3072     -38.837  -2.893 -15.283  1.00  0.820          H  
ATOM  47615 3HZ  LYS C3072     -37.789  -2.450 -14.097  1.00  0.820          H  
ATOM  47616  N   ASN C3073     -36.371  -9.560 -11.341  1.00  0.400          N  
ATOM  47617  CA  ASN C3073     -36.456 -10.170 -10.008  1.00  0.360          C  
ATOM  47618  C   ASN C3073     -36.296 -11.699  -9.965  1.00  0.320          C  
ATOM  47619  O   ASN C3073     -36.625 -12.333  -8.962  1.00  0.250          O  
ATOM  47620  CB  ASN C3073     -37.769  -9.783  -9.362  1.00  0.520          C  
ATOM  47621  CG  ASN C3073     -37.937  -8.294  -9.242  1.00  0.520          C  
ATOM  47622  OD1 ASN C3073     -37.006  -7.547  -8.917  1.00  0.520          O  
ATOM  47623  ND2 ASN C3073     -39.136  -7.841  -9.509  1.00  0.520          N  
ATOM  47624  H   ASN C3073     -35.616  -8.886 -11.498  1.00  0.480          H  
ATOM  47625  HA  ASN C3073     -35.647  -9.752  -9.407  1.00  0.430          H  
ATOM  47626 1HB  ASN C3073     -38.603 -10.194  -9.930  1.00  0.620          H  
ATOM  47627 2HB  ASN C3073     -37.818 -10.216  -8.364  1.00  0.620          H  
ATOM  47628 1HD2 ASN C3073     -39.329  -6.862  -9.451  1.00  0.620          H  
ATOM  47629 2HD2 ASN C3073     -39.863  -8.477  -9.772  1.00  0.620          H  
ATOM  47630  N   LYS C3074     -35.744 -12.280 -11.019  1.00  0.410          N  
ATOM  47631  CA  LYS C3074     -35.488 -13.710 -11.091  1.00  0.400          C  
ATOM  47632  C   LYS C3074     -34.035 -13.957 -11.411  1.00  0.400          C  
ATOM  47633  O   LYS C3074     -33.397 -13.119 -12.044  1.00  0.400          O  
ATOM  47634  CB  LYS C3074     -36.356 -14.359 -12.165  1.00  0.560          C  
ATOM  47635  CG  LYS C3074     -37.843 -14.291 -11.899  1.00  0.560          C  
ATOM  47636  CD  LYS C3074     -38.629 -15.020 -12.982  1.00  0.560          C  
ATOM  47637  CE  LYS C3074     -40.124 -14.966 -12.716  1.00  0.560          C  
ATOM  47638  NZ  LYS C3074     -40.908 -15.650 -13.788  1.00  0.560          N  
ATOM  47639  H   LYS C3074     -35.503 -11.695 -11.803  1.00  0.490          H  
ATOM  47640  HA  LYS C3074     -35.706 -14.162 -10.124  1.00  0.480          H  
ATOM  47641 1HB  LYS C3074     -36.166 -13.871 -13.120  1.00  0.680          H  
ATOM  47642 2HB  LYS C3074     -36.074 -15.407 -12.278  1.00  0.680          H  
ATOM  47643 1HG  LYS C3074     -38.061 -14.728 -10.925  1.00  0.680          H  
ATOM  47644 2HG  LYS C3074     -38.154 -13.242 -11.883  1.00  0.680          H  
ATOM  47645 1HD  LYS C3074     -38.429 -14.569 -13.953  1.00  0.680          H  
ATOM  47646 2HD  LYS C3074     -38.316 -16.064 -13.022  1.00  0.680          H  
ATOM  47647 1HE  LYS C3074     -40.332 -15.455 -11.764  1.00  0.680          H  
ATOM  47648 2HE  LYS C3074     -40.441 -13.925 -12.656  1.00  0.680          H  
ATOM  47649 1HZ  LYS C3074     -41.889 -15.595 -13.559  1.00  0.680          H  
ATOM  47650 2HZ  LYS C3074     -40.739 -15.200 -14.682  1.00  0.680          H  
ATOM  47651 3HZ  LYS C3074     -40.630 -16.620 -13.843  1.00  0.680          H  
ATOM  47652  N   CYS C3075     -33.516 -15.112 -11.008  1.00  0.400          N  
ATOM  47653  CA  CYS C3075     -32.151 -15.452 -11.380  1.00  0.400          C  
ATOM  47654  C   CYS C3075     -32.104 -15.888 -12.830  1.00  0.410          C  
ATOM  47655  O   CYS C3075     -32.753 -16.863 -13.221  1.00  0.410          O  
ATOM  47656  CB  CYS C3075     -31.602 -16.566 -10.500  1.00  0.560          C  
ATOM  47657  SG  CYS C3075     -29.916 -16.988 -10.889  1.00  0.560          S  
ATOM  47658  H   CYS C3075     -34.068 -15.760 -10.464  1.00  0.480          H  
ATOM  47659  HA  CYS C3075     -31.521 -14.571 -11.269  1.00  0.480          H  
ATOM  47660 1HB  CYS C3075     -31.648 -16.268  -9.454  1.00  0.670          H  
ATOM  47661 2HB  CYS C3075     -32.211 -17.463 -10.620  1.00  0.670          H  
ATOM  47662  N   VAL C3076     -31.373 -15.125 -13.623  1.00  0.410          N  
ATOM  47663  CA  VAL C3076     -31.292 -15.352 -15.048  1.00  0.430          C  
ATOM  47664  C   VAL C3076     -29.878 -15.313 -15.605  1.00  0.420          C  
ATOM  47665  O   VAL C3076     -28.942 -14.800 -14.980  1.00  0.390          O  
ATOM  47666  CB  VAL C3076     -32.134 -14.290 -15.780  1.00  0.590          C  
ATOM  47667  CG1 VAL C3076     -33.626 -14.376 -15.346  1.00  0.590          C  
ATOM  47668  CG2 VAL C3076     -31.572 -12.881 -15.483  1.00  0.590          C  
ATOM  47669  H   VAL C3076     -30.867 -14.338 -13.203  1.00  0.490          H  
ATOM  47670  HA  VAL C3076     -31.711 -16.333 -15.265  1.00  0.520          H  
ATOM  47671  HB  VAL C3076     -32.079 -14.493 -16.843  1.00  0.710          H  
ATOM  47672 1HG1 VAL C3076     -34.215 -13.647 -15.882  1.00  0.710          H  
ATOM  47673 2HG1 VAL C3076     -34.001 -15.368 -15.551  1.00  0.710          H  
ATOM  47674 3HG1 VAL C3076     -33.713 -14.180 -14.298  1.00  0.710          H  
ATOM  47675 1HG2 VAL C3076     -32.152 -12.136 -16.008  1.00  0.710          H  
ATOM  47676 2HG2 VAL C3076     -31.631 -12.686 -14.412  1.00  0.710          H  
ATOM  47677 3HG2 VAL C3076     -30.536 -12.814 -15.805  1.00  0.710          H  
ATOM  47678  N   ASN C3077     -29.743 -15.821 -16.822  1.00  0.460          N  
ATOM  47679  CA  ASN C3077     -28.522 -15.675 -17.576  1.00  0.450          C  
ATOM  47680  C   ASN C3077     -28.750 -14.409 -18.388  1.00  0.440          C  
ATOM  47681  O   ASN C3077     -29.902 -14.113 -18.733  1.00  0.460          O  
ATOM  47682  CB  ASN C3077     -28.302 -16.867 -18.499  1.00  0.630          C  
ATOM  47683  CG  ASN C3077     -28.111 -18.205 -17.797  1.00  0.630          C  
ATOM  47684  OD1 ASN C3077     -27.356 -18.374 -16.843  1.00  0.630          O  
ATOM  47685  ND2 ASN C3077     -28.821 -19.188 -18.280  1.00  0.630          N  
ATOM  47686  H   ASN C3077     -30.543 -16.274 -17.268  1.00  0.550          H  
ATOM  47687  HA  ASN C3077     -27.673 -15.516 -16.918  1.00  0.540          H  
ATOM  47688 1HB  ASN C3077     -29.151 -16.958 -19.166  1.00  0.760          H  
ATOM  47689 2HB  ASN C3077     -27.429 -16.675 -19.120  1.00  0.760          H  
ATOM  47690 1HD2 ASN C3077     -28.754 -20.101 -17.874  1.00  0.760          H  
ATOM  47691 2HD2 ASN C3077     -29.428 -19.035 -19.058  1.00  0.760          H  
ATOM  47692  N   PHE C3078     -27.698 -13.694 -18.739  1.00  0.420          N  
ATOM  47693  CA  PHE C3078     -27.874 -12.512 -19.565  1.00  0.410          C  
ATOM  47694  C   PHE C3078     -26.694 -12.132 -20.448  1.00  0.410          C  
ATOM  47695  O   PHE C3078     -25.558 -12.572 -20.245  1.00  0.410          O  
ATOM  47696  CB  PHE C3078     -28.208 -11.287 -18.707  1.00  0.580          C  
ATOM  47697  CG  PHE C3078     -27.156 -10.971 -17.691  1.00  0.580          C  
ATOM  47698  CD1 PHE C3078     -25.994 -10.278 -18.034  1.00  0.580          C  
ATOM  47699  CD2 PHE C3078     -27.348 -11.310 -16.369  1.00  0.580          C  
ATOM  47700  CE1 PHE C3078     -25.051  -9.981 -17.097  1.00  0.580          C  
ATOM  47701  CE2 PHE C3078     -26.410 -10.989 -15.438  1.00  0.580          C  
ATOM  47702  CZ  PHE C3078     -25.256 -10.340 -15.801  1.00  0.580          C  
ATOM  47703  H   PHE C3078     -26.771 -13.940 -18.387  1.00  0.500          H  
ATOM  47704  HA  PHE C3078     -28.715 -12.714 -20.213  1.00  0.490          H  
ATOM  47705 1HB  PHE C3078     -28.341 -10.415 -19.349  1.00  0.690          H  
ATOM  47706 2HB  PHE C3078     -29.150 -11.456 -18.188  1.00  0.690          H  
ATOM  47707  HD1 PHE C3078     -25.818  -9.979 -19.070  1.00  0.690          H  
ATOM  47708  HD2 PHE C3078     -28.259 -11.836 -16.069  1.00  0.690          H  
ATOM  47709  HE1 PHE C3078     -24.138  -9.456 -17.393  1.00  0.690          H  
ATOM  47710  HE2 PHE C3078     -26.569 -11.249 -14.405  1.00  0.690          H  
ATOM  47711  HZ  PHE C3078     -24.509 -10.104 -15.047  1.00  0.690          H  
ATOM  47712  N   ASN C3079     -26.997 -11.253 -21.412  1.00  0.420          N  
ATOM  47713  CA  ASN C3079     -26.055 -10.596 -22.329  1.00  0.430          C  
ATOM  47714  C   ASN C3079     -26.387  -9.112 -22.559  1.00  0.440          C  
ATOM  47715  O   ASN C3079     -27.365  -8.799 -23.241  1.00  0.500          O  
ATOM  47716  CB  ASN C3079     -26.010 -11.327 -23.676  1.00  0.600          C  
ATOM  47717  CG  ASN C3079     -25.010 -10.705 -24.711  1.00  0.600          C  
ATOM  47718  OD1 ASN C3079     -24.833  -9.472 -24.699  1.00  0.600          O  
ATOM  47719  ND2 ASN C3079     -24.419 -11.529 -25.576  1.00  0.600          N  
ATOM  47720  H   ASN C3079     -27.994 -11.055 -21.528  1.00  0.500          H  
ATOM  47721  HA  ASN C3079     -25.063 -10.626 -21.885  1.00  0.520          H  
ATOM  47722 1HB  ASN C3079     -25.744 -12.371 -23.510  1.00  0.720          H  
ATOM  47723 2HB  ASN C3079     -26.996 -11.318 -24.106  1.00  0.720          H  
ATOM  47724 1HD2 ASN C3079     -23.773 -11.171 -26.298  1.00  0.720          H  
ATOM  47725 2HD2 ASN C3079     -24.614 -12.506 -25.535  1.00  0.720          H  
ATOM  47726  N   PHE C3080     -25.606  -8.188 -21.978  1.00  0.400          N  
ATOM  47727  CA  PHE C3080     -25.859  -6.753 -22.198  1.00  0.440          C  
ATOM  47728  C   PHE C3080     -24.755  -6.159 -23.073  1.00  0.490          C  
ATOM  47729  O   PHE C3080     -23.623  -5.979 -22.626  1.00  0.450          O  
ATOM  47730  CB  PHE C3080     -25.950  -5.957 -20.888  1.00  0.600          C  
ATOM  47731  CG  PHE C3080     -27.131  -6.303 -20.027  1.00  0.600          C  
ATOM  47732  CD1 PHE C3080     -27.007  -7.187 -18.980  1.00  0.600          C  
ATOM  47733  CD2 PHE C3080     -28.377  -5.737 -20.276  1.00  0.600          C  
ATOM  47734  CE1 PHE C3080     -28.093  -7.505 -18.192  1.00  0.600          C  
ATOM  47735  CE2 PHE C3080     -29.467  -6.054 -19.492  1.00  0.600          C  
ATOM  47736  CZ  PHE C3080     -29.317  -6.941 -18.451  1.00  0.600          C  
ATOM  47737  H   PHE C3080     -24.823  -8.497 -21.397  1.00  0.480          H  
ATOM  47738  HA  PHE C3080     -26.804  -6.638 -22.733  1.00  0.530          H  
ATOM  47739 1HB  PHE C3080     -25.042  -6.116 -20.304  1.00  0.720          H  
ATOM  47740 2HB  PHE C3080     -26.006  -4.895 -21.123  1.00  0.720          H  
ATOM  47741  HD1 PHE C3080     -26.034  -7.624 -18.780  1.00  0.720          H  
ATOM  47742  HD2 PHE C3080     -28.488  -5.035 -21.101  1.00  0.720          H  
ATOM  47743  HE1 PHE C3080     -27.979  -8.200 -17.363  1.00  0.720          H  
ATOM  47744  HE2 PHE C3080     -30.445  -5.600 -19.694  1.00  0.720          H  
ATOM  47745  HZ  PHE C3080     -30.163  -7.185 -17.836  1.00  0.720          H  
ATOM  47746  N   ASN C3081     -25.053  -5.934 -24.350  1.00  0.560          N  
ATOM  47747  CA  ASN C3081     -24.064  -5.439 -25.322  1.00  0.610          C  
ATOM  47748  C   ASN C3081     -22.778  -6.268 -25.326  1.00  0.590          C  
ATOM  47749  O   ASN C3081     -21.677  -5.722 -25.428  1.00  0.610          O  
ATOM  47750  CB  ASN C3081     -23.697  -3.988 -25.065  1.00  0.830          C  
ATOM  47751  CG  ASN C3081     -24.828  -3.076 -25.167  1.00  0.830          C  
ATOM  47752  OD1 ASN C3081     -25.793  -3.322 -25.879  1.00  0.830          O  
ATOM  47753  ND2 ASN C3081     -24.728  -1.981 -24.468  1.00  0.830          N  
ATOM  47754  H   ASN C3081     -26.021  -6.100 -24.667  1.00  0.670          H  
ATOM  47755  HA  ASN C3081     -24.502  -5.514 -26.315  1.00  0.730          H  
ATOM  47756 1HB  ASN C3081     -23.262  -3.889 -24.085  1.00  1.000          H  
ATOM  47757 2HB  ASN C3081     -22.941  -3.669 -25.780  1.00  1.000          H  
ATOM  47758 1HD2 ASN C3081     -25.460  -1.296 -24.492  1.00  1.000          H  
ATOM  47759 2HD2 ASN C3081     -23.906  -1.823 -23.915  1.00  1.000          H  
ATOM  47760  N   GLY C3082     -22.901  -7.579 -25.218  1.00  0.560          N  
ATOM  47761  CA  GLY C3082     -21.758  -8.464 -25.200  1.00  0.550          C  
ATOM  47762  C   GLY C3082     -21.292  -8.830 -23.799  1.00  0.460          C  
ATOM  47763  O   GLY C3082     -20.584  -9.818 -23.634  1.00  0.450          O  
ATOM  47764  H   GLY C3082     -23.824  -8.002 -25.137  1.00  0.670          H  
ATOM  47765 1HA  GLY C3082     -22.003  -9.371 -25.744  1.00  0.660          H  
ATOM  47766 2HA  GLY C3082     -20.940  -7.981 -25.721  1.00  0.660          H  
ATOM  47767  N   LEU C3083     -21.743  -8.123 -22.774  1.00  0.430          N  
ATOM  47768  CA  LEU C3083     -21.313  -8.469 -21.436  1.00  0.400          C  
ATOM  47769  C   LEU C3083     -22.214  -9.540 -20.871  1.00  0.400          C  
ATOM  47770  O   LEU C3083     -23.376  -9.288 -20.527  1.00  0.470          O  
ATOM  47771  CB  LEU C3083     -21.367  -7.237 -20.522  1.00  0.570          C  
ATOM  47772  CG  LEU C3083     -20.950  -7.435 -19.052  1.00  0.570          C  
ATOM  47773  CD1 LEU C3083     -19.462  -7.891 -18.959  1.00  0.570          C  
ATOM  47774  CD2 LEU C3083     -21.169  -6.112 -18.327  1.00  0.570          C  
ATOM  47775  H   LEU C3083     -22.357  -7.317 -22.910  1.00  0.520          H  
ATOM  47776  HA  LEU C3083     -20.298  -8.851 -21.489  1.00  0.480          H  
ATOM  47777 1HB  LEU C3083     -20.751  -6.454 -20.939  1.00  0.690          H  
ATOM  47778 2HB  LEU C3083     -22.393  -6.869 -20.518  1.00  0.690          H  
ATOM  47779  HG  LEU C3083     -21.570  -8.209 -18.589  1.00  0.690          H  
ATOM  47780 1HD1 LEU C3083     -19.182  -8.014 -17.912  1.00  0.690          H  
ATOM  47781 2HD1 LEU C3083     -19.313  -8.839 -19.467  1.00  0.690          H  
ATOM  47782 3HD1 LEU C3083     -18.812  -7.137 -19.410  1.00  0.690          H  
ATOM  47783 1HD2 LEU C3083     -20.892  -6.225 -17.291  1.00  0.690          H  
ATOM  47784 2HD2 LEU C3083     -20.550  -5.337 -18.783  1.00  0.690          H  
ATOM  47785 3HD2 LEU C3083     -22.219  -5.820 -18.395  1.00  0.690          H  
ATOM  47786  N   THR C3084     -21.693 -10.746 -20.770  1.00  0.410          N  
ATOM  47787  CA  THR C3084     -22.512 -11.838 -20.323  1.00  0.430          C  
ATOM  47788  C   THR C3084     -22.280 -12.130 -18.866  1.00  0.320          C  
ATOM  47789  O   THR C3084     -21.277 -11.717 -18.296  1.00  0.250          O  
ATOM  47790  CB  THR C3084     -22.231 -13.099 -21.159  1.00  0.590          C  
ATOM  47791  OG1 THR C3084     -20.874 -13.525 -20.943  1.00  0.590          O  
ATOM  47792  CG2 THR C3084     -22.421 -12.771 -22.638  1.00  0.590          C  
ATOM  47793  H   THR C3084     -20.739 -10.923 -21.054  1.00  0.490          H  
ATOM  47794  HA  THR C3084     -23.541 -11.555 -20.447  1.00  0.520          H  
ATOM  47795  HB  THR C3084     -22.917 -13.895 -20.870  1.00  0.710          H  
ATOM  47796  HG1 THR C3084     -20.794 -13.914 -20.065  1.00  0.710          H  
ATOM  47797 1HG2 THR C3084     -22.225 -13.658 -23.235  1.00  0.710          H  
ATOM  47798 2HG2 THR C3084     -23.435 -12.447 -22.792  1.00  0.710          H  
ATOM  47799 3HG2 THR C3084     -21.741 -11.982 -22.938  1.00  0.710          H  
ATOM  47800  N   GLY C3085     -23.185 -12.890 -18.283  1.00  0.330          N  
ATOM  47801  CA  GLY C3085     -23.057 -13.314 -16.895  1.00  0.300          C  
ATOM  47802  C   GLY C3085     -24.394 -13.773 -16.360  1.00  0.350          C  
ATOM  47803  O   GLY C3085     -25.339 -13.973 -17.132  1.00  0.360          O  
ATOM  47804  H   GLY C3085     -24.016 -13.122 -18.834  1.00  0.400          H  
ATOM  47805 1HA  GLY C3085     -22.326 -14.120 -16.817  1.00  0.360          H  
ATOM  47806 2HA  GLY C3085     -22.688 -12.484 -16.295  1.00  0.360          H  
ATOM  47807  N   THR C3086     -24.470 -14.000 -15.050  1.00  0.400          N  
ATOM  47808  CA  THR C3086     -25.730 -14.411 -14.457  1.00  0.500          C  
ATOM  47809  C   THR C3086     -25.987 -13.548 -13.247  1.00  0.470          C  
ATOM  47810  O   THR C3086     -25.055 -12.970 -12.679  1.00  0.500          O  
ATOM  47811  CB  THR C3086     -25.728 -15.874 -14.005  1.00  0.660          C  
ATOM  47812  OG1 THR C3086     -24.829 -16.028 -12.922  1.00  0.660          O  
ATOM  47813  CG2 THR C3086     -25.259 -16.751 -15.131  1.00  0.660          C  
ATOM  47814  H   THR C3086     -23.665 -13.862 -14.452  1.00  0.480          H  
ATOM  47815  HA  THR C3086     -26.538 -14.248 -15.168  1.00  0.600          H  
ATOM  47816  HB  THR C3086     -26.736 -16.163 -13.700  1.00  0.790          H  
ATOM  47817  HG1 THR C3086     -25.180 -15.587 -12.134  1.00  0.790          H  
ATOM  47818 1HG2 THR C3086     -25.262 -17.789 -14.810  1.00  0.790          H  
ATOM  47819 2HG2 THR C3086     -25.915 -16.627 -15.967  1.00  0.790          H  
ATOM  47820 3HG2 THR C3086     -24.253 -16.474 -15.424  1.00  0.790          H  
ATOM  47821  N   GLY C3087     -27.240 -13.497 -12.833  1.00  0.430          N  
ATOM  47822  CA  GLY C3087     -27.620 -12.731 -11.657  1.00  0.400          C  
ATOM  47823  C   GLY C3087     -29.099 -12.378 -11.676  1.00  0.400          C  
ATOM  47824  O   GLY C3087     -29.858 -12.833 -12.532  1.00  0.430          O  
ATOM  47825  H   GLY C3087     -27.944 -13.999 -13.381  1.00  0.520          H  
ATOM  47826 1HA  GLY C3087     -27.375 -13.282 -10.752  1.00  0.480          H  
ATOM  47827 2HA  GLY C3087     -27.035 -11.814 -11.617  1.00  0.480          H  
ATOM  47828  N   VAL C3088     -29.514 -11.573 -10.720  1.00  0.380          N  
ATOM  47829  CA  VAL C3088     -30.893 -11.158 -10.610  1.00  0.390          C  
ATOM  47830  C   VAL C3088     -30.952  -9.701 -11.023  1.00  0.390          C  
ATOM  47831  O   VAL C3088     -30.202  -8.870 -10.507  1.00  0.370          O  
ATOM  47832  CB  VAL C3088     -31.429 -11.341  -9.176  1.00  0.540          C  
ATOM  47833  CG1 VAL C3088     -32.887 -10.896  -9.114  1.00  0.540          C  
ATOM  47834  CG2 VAL C3088     -31.283 -12.782  -8.746  1.00  0.540          C  
ATOM  47835  H   VAL C3088     -28.830 -11.260 -10.047  1.00  0.460          H  
ATOM  47836  HA  VAL C3088     -31.502 -11.744 -11.295  1.00  0.470          H  
ATOM  47837  HB  VAL C3088     -30.861 -10.719  -8.502  1.00  0.650          H  
ATOM  47838 1HG1 VAL C3088     -33.273 -11.022  -8.105  1.00  0.650          H  
ATOM  47839 2HG1 VAL C3088     -32.984  -9.853  -9.406  1.00  0.650          H  
ATOM  47840 3HG1 VAL C3088     -33.450 -11.511  -9.787  1.00  0.650          H  
ATOM  47841 1HG2 VAL C3088     -31.658 -12.895  -7.735  1.00  0.650          H  
ATOM  47842 2HG2 VAL C3088     -31.847 -13.403  -9.400  1.00  0.650          H  
ATOM  47843 3HG2 VAL C3088     -30.231 -13.071  -8.778  1.00  0.650          H  
ATOM  47844  N   LEU C3089     -31.804  -9.408 -11.988  1.00  0.420          N  
ATOM  47845  CA  LEU C3089     -31.927  -8.066 -12.539  1.00  0.410          C  
ATOM  47846  C   LEU C3089     -33.050  -7.285 -11.852  1.00  0.410          C  
ATOM  47847  O   LEU C3089     -34.203  -7.734 -11.840  1.00  0.430          O  
ATOM  47848  CB  LEU C3089     -32.225  -8.192 -14.047  1.00  0.580          C  
ATOM  47849  CG  LEU C3089     -31.222  -9.083 -14.889  1.00  0.580          C  
ATOM  47850  CD1 LEU C3089     -31.720  -9.175 -16.327  1.00  0.580          C  
ATOM  47851  CD2 LEU C3089     -29.820  -8.507 -14.831  1.00  0.580          C  
ATOM  47852  H   LEU C3089     -32.376 -10.154 -12.361  1.00  0.500          H  
ATOM  47853  HA  LEU C3089     -30.996  -7.527 -12.380  1.00  0.490          H  
ATOM  47854 1HB  LEU C3089     -33.223  -8.615 -14.171  1.00  0.690          H  
ATOM  47855 2HB  LEU C3089     -32.227  -7.193 -14.475  1.00  0.690          H  
ATOM  47856  HG  LEU C3089     -31.203 -10.092 -14.479  1.00  0.690          H  
ATOM  47857 1HD1 LEU C3089     -31.047  -9.803 -16.914  1.00  0.690          H  
ATOM  47858 2HD1 LEU C3089     -32.723  -9.611 -16.335  1.00  0.690          H  
ATOM  47859 3HD1 LEU C3089     -31.759  -8.191 -16.753  1.00  0.690          H  
ATOM  47860 1HD2 LEU C3089     -29.144  -9.134 -15.404  1.00  0.690          H  
ATOM  47861 2HD2 LEU C3089     -29.810  -7.494 -15.239  1.00  0.690          H  
ATOM  47862 3HD2 LEU C3089     -29.494  -8.489 -13.797  1.00  0.690          H  
ATOM  47863  N   THR C3090     -32.719  -6.143 -11.241  1.00  0.390          N  
ATOM  47864  CA  THR C3090     -33.755  -5.351 -10.552  1.00  0.410          C  
ATOM  47865  C   THR C3090     -33.642  -3.872 -10.919  1.00  0.420          C  
ATOM  47866  O   THR C3090     -32.625  -3.426 -11.443  1.00  0.370          O  
ATOM  47867  CB  THR C3090     -33.682  -5.472  -9.006  1.00  0.570          C  
ATOM  47868  OG1 THR C3090     -32.524  -4.806  -8.516  1.00  0.570          O  
ATOM  47869  CG2 THR C3090     -33.578  -6.940  -8.598  1.00  0.570          C  
ATOM  47870  H   THR C3090     -31.734  -5.847 -11.258  1.00  0.470          H  
ATOM  47871  HA  THR C3090     -34.737  -5.699 -10.872  1.00  0.490          H  
ATOM  47872  HB  THR C3090     -34.575  -5.033  -8.562  1.00  0.680          H  
ATOM  47873  HG1 THR C3090     -32.650  -3.846  -8.596  1.00  0.680          H  
ATOM  47874 1HG2 THR C3090     -33.534  -6.998  -7.526  1.00  0.680          H  
ATOM  47875 2HG2 THR C3090     -34.445  -7.482  -8.956  1.00  0.680          H  
ATOM  47876 3HG2 THR C3090     -32.676  -7.380  -9.019  1.00  0.680          H  
ATOM  47877  N   GLU C3091     -34.673  -3.086 -10.615  1.00  0.480          N  
ATOM  47878  CA  GLU C3091     -34.615  -1.641 -10.868  1.00  0.450          C  
ATOM  47879  C   GLU C3091     -33.690  -0.960  -9.871  1.00  0.510          C  
ATOM  47880  O   GLU C3091     -33.815  -1.198  -8.668  1.00  0.550          O  
ATOM  47881  CB  GLU C3091     -36.020  -1.036 -10.755  1.00  0.640          C  
ATOM  47882  CG  GLU C3091     -36.110   0.456 -11.078  1.00  0.640          C  
ATOM  47883  CD  GLU C3091     -37.519   0.978 -11.000  1.00  0.640          C  
ATOM  47884  OE1 GLU C3091     -38.395   0.211 -10.683  1.00  0.640          O  
ATOM  47885  OE2 GLU C3091     -37.723   2.136 -11.269  1.00  0.640          O  
ATOM  47886  H   GLU C3091     -35.498  -3.489 -10.192  1.00  0.580          H  
ATOM  47887  HA  GLU C3091     -34.226  -1.470 -11.874  1.00  0.540          H  
ATOM  47888 1HB  GLU C3091     -36.695  -1.562 -11.429  1.00  0.770          H  
ATOM  47889 2HB  GLU C3091     -36.392  -1.176  -9.741  1.00  0.770          H  
ATOM  47890 1HG  GLU C3091     -35.491   1.016 -10.372  1.00  0.770          H  
ATOM  47891 2HG  GLU C3091     -35.715   0.626 -12.079  1.00  0.770          H  
ATOM  47892  N   SER C3092     -32.769  -0.121 -10.361  1.00  0.500          N  
ATOM  47893  CA  SER C3092     -31.848   0.594  -9.472  1.00  0.530          C  
ATOM  47894  C   SER C3092     -32.227   2.063  -9.324  1.00  0.410          C  
ATOM  47895  O   SER C3092     -33.043   2.594 -10.082  1.00  0.310          O  
ATOM  47896  CB  SER C3092     -30.448   0.578 -10.023  1.00  0.730          C  
ATOM  47897  OG  SER C3092     -30.359   1.461 -11.070  1.00  0.730          O  
ATOM  47898  H   SER C3092     -32.681   0.025 -11.368  1.00  0.600          H  
ATOM  47899  HA  SER C3092     -31.862   0.127  -8.488  1.00  0.640          H  
ATOM  47900 1HB  SER C3092     -29.750   0.862  -9.257  1.00  0.880          H  
ATOM  47901 2HB  SER C3092     -30.189  -0.421 -10.357  1.00  0.880          H  
ATOM  47902  HG  SER C3092     -30.879   1.055 -11.793  1.00  0.880          H  
ATOM  47903  N   ASN C3093     -31.569   2.730  -8.383  1.00  0.450          N  
ATOM  47904  CA  ASN C3093     -31.681   4.165  -8.160  1.00  0.380          C  
ATOM  47905  C   ASN C3093     -30.377   4.850  -8.591  1.00  0.280          C  
ATOM  47906  O   ASN C3093     -30.072   5.967  -8.162  1.00  0.270          O  
ATOM  47907  CB  ASN C3093     -31.997   4.460  -6.709  1.00  0.560          C  
ATOM  47908  CG  ASN C3093     -33.372   3.996  -6.312  1.00  0.560          C  
ATOM  47909  OD1 ASN C3093     -34.384   4.383  -6.913  1.00  0.560          O  
ATOM  47910  ND2 ASN C3093     -33.430   3.169  -5.297  1.00  0.560          N  
ATOM  47911  H   ASN C3093     -30.949   2.194  -7.772  1.00  0.540          H  
ATOM  47912  HA  ASN C3093     -32.480   4.560  -8.787  1.00  0.460          H  
ATOM  47913 1HB  ASN C3093     -31.260   3.961  -6.075  1.00  0.670          H  
ATOM  47914 2HB  ASN C3093     -31.919   5.531  -6.527  1.00  0.670          H  
ATOM  47915 1HD2 ASN C3093     -34.315   2.824  -4.983  1.00  0.670          H  
ATOM  47916 2HD2 ASN C3093     -32.590   2.884  -4.834  1.00  0.670          H  
ATOM  47917  N   LYS C3094     -29.587   4.152  -9.409  1.00  0.300          N  
ATOM  47918  CA  LYS C3094     -28.309   4.662  -9.881  1.00  0.310          C  
ATOM  47919  C   LYS C3094     -28.496   5.538 -11.096  1.00  0.340          C  
ATOM  47920  O   LYS C3094     -29.060   5.111 -12.096  1.00  0.690          O  
ATOM  47921  CB  LYS C3094     -27.378   3.511 -10.252  1.00  0.430          C  
ATOM  47922  CG  LYS C3094     -26.916   2.620  -9.114  1.00  0.430          C  
ATOM  47923  CD  LYS C3094     -26.033   1.491  -9.676  1.00  0.430          C  
ATOM  47924  CE  LYS C3094     -25.514   0.519  -8.604  1.00  0.430          C  
ATOM  47925  NZ  LYS C3094     -26.592  -0.376  -8.102  1.00  0.430          N  
ATOM  47926  H   LYS C3094     -29.904   3.243  -9.754  1.00  0.360          H  
ATOM  47927  HA  LYS C3094     -27.854   5.261  -9.092  1.00  0.370          H  
ATOM  47928 1HB  LYS C3094     -27.909   2.860 -10.927  1.00  0.520          H  
ATOM  47929 2HB  LYS C3094     -26.514   3.897 -10.782  1.00  0.520          H  
ATOM  47930 1HG  LYS C3094     -26.349   3.212  -8.397  1.00  0.520          H  
ATOM  47931 2HG  LYS C3094     -27.783   2.197  -8.606  1.00  0.520          H  
ATOM  47932 1HD  LYS C3094     -26.645   0.921 -10.373  1.00  0.520          H  
ATOM  47933 2HD  LYS C3094     -25.194   1.893 -10.218  1.00  0.520          H  
ATOM  47934 1HE  LYS C3094     -24.719  -0.094  -9.031  1.00  0.520          H  
ATOM  47935 2HE  LYS C3094     -25.109   1.086  -7.768  1.00  0.520          H  
ATOM  47936 1HZ  LYS C3094     -26.219  -1.006  -7.403  1.00  0.520          H  
ATOM  47937 2HZ  LYS C3094     -27.355   0.171  -7.685  1.00  0.520          H  
ATOM  47938 3HZ  LYS C3094     -26.997  -0.925  -8.848  1.00  0.520          H  
ATOM  47939  N   LYS C3095     -28.016   6.761 -11.029  1.00  0.610          N  
ATOM  47940  CA  LYS C3095     -28.145   7.652 -12.165  1.00  0.670          C  
ATOM  47941  C   LYS C3095     -26.848   7.706 -12.942  1.00  0.660          C  
ATOM  47942  O   LYS C3095     -25.908   8.369 -12.526  1.00  0.730          O  
ATOM  47943  CB  LYS C3095     -28.535   9.056 -11.700  1.00  0.910          C  
ATOM  47944  CG  LYS C3095     -28.783  10.055 -12.832  1.00  0.910          C  
ATOM  47945  CD  LYS C3095     -29.201  11.424 -12.294  1.00  0.910          C  
ATOM  47946  CE  LYS C3095     -29.462  12.408 -13.429  1.00  0.910          C  
ATOM  47947  NZ  LYS C3095     -29.875  13.750 -12.923  1.00  0.910          N  
ATOM  47948  H   LYS C3095     -27.566   7.075 -10.179  1.00  0.730          H  
ATOM  47949  HA  LYS C3095     -28.921   7.272 -12.831  1.00  0.800          H  
ATOM  47950 1HB  LYS C3095     -29.441   8.998 -11.096  1.00  1.100          H  
ATOM  47951 2HB  LYS C3095     -27.743   9.459 -11.068  1.00  1.100          H  
ATOM  47952 1HG  LYS C3095     -27.865  10.172 -13.422  1.00  1.100          H  
ATOM  47953 2HG  LYS C3095     -29.564   9.673 -13.488  1.00  1.100          H  
ATOM  47954 1HD  LYS C3095     -30.107  11.319 -11.695  1.00  1.100          H  
ATOM  47955 2HD  LYS C3095     -28.407  11.818 -11.656  1.00  1.100          H  
ATOM  47956 1HE  LYS C3095     -28.554  12.517 -14.021  1.00  1.100          H  
ATOM  47957 2HE  LYS C3095     -30.254  12.014 -14.066  1.00  1.100          H  
ATOM  47958 1HZ  LYS C3095     -30.039  14.370 -13.705  1.00  1.100          H  
ATOM  47959 2HZ  LYS C3095     -30.724  13.662 -12.382  1.00  1.100          H  
ATOM  47960 3HZ  LYS C3095     -29.145  14.133 -12.340  1.00  1.100          H  
ATOM  47961  N   PHE C3096     -26.792   7.024 -14.073  1.00  0.700          N  
ATOM  47962  CA  PHE C3096     -25.564   6.979 -14.858  1.00  0.670          C  
ATOM  47963  C   PHE C3096     -25.380   8.283 -15.592  1.00  0.700          C  
ATOM  47964  O   PHE C3096     -26.361   8.931 -15.967  1.00  0.700          O  
ATOM  47965  CB  PHE C3096     -25.565   5.831 -15.872  1.00  0.950          C  
ATOM  47966  CG  PHE C3096     -25.322   4.429 -15.333  1.00  0.950          C  
ATOM  47967  CD1 PHE C3096     -25.521   4.062 -13.997  1.00  0.950          C  
ATOM  47968  CD2 PHE C3096     -24.879   3.451 -16.207  1.00  0.950          C  
ATOM  47969  CE1 PHE C3096     -25.272   2.769 -13.595  1.00  0.950          C  
ATOM  47970  CE2 PHE C3096     -24.652   2.178 -15.776  1.00  0.950          C  
ATOM  47971  CZ  PHE C3096     -24.842   1.840 -14.492  1.00  0.950          C  
ATOM  47972  H   PHE C3096     -27.607   6.511 -14.382  1.00  0.840          H  
ATOM  47973  HA  PHE C3096     -24.720   6.853 -14.189  1.00  0.800          H  
ATOM  47974 1HB  PHE C3096     -26.521   5.825 -16.384  1.00  1.140          H  
ATOM  47975 2HB  PHE C3096     -24.810   6.035 -16.637  1.00  1.140          H  
ATOM  47976  HD1 PHE C3096     -25.863   4.782 -13.261  1.00  1.140          H  
ATOM  47977  HD2 PHE C3096     -24.715   3.710 -17.261  1.00  1.140          H  
ATOM  47978  HE1 PHE C3096     -25.423   2.492 -12.560  1.00  1.140          H  
ATOM  47979  HE2 PHE C3096     -24.320   1.432 -16.458  1.00  1.140          H  
ATOM  47980  HZ  PHE C3096     -24.650   0.825 -14.190  1.00  1.140          H  
ATOM  47981  N   LEU C3097     -24.133   8.652 -15.845  1.00  0.740          N  
ATOM  47982  CA  LEU C3097     -23.882   9.851 -16.606  1.00  0.810          C  
ATOM  47983  C   LEU C3097     -24.186   9.490 -18.065  1.00  0.750          C  
ATOM  47984  O   LEU C3097     -24.197   8.301 -18.401  1.00  0.660          O  
ATOM  47985  CB  LEU C3097     -22.443  10.334 -16.342  1.00  1.110          C  
ATOM  47986  CG  LEU C3097     -22.127  10.706 -14.847  1.00  1.110          C  
ATOM  47987  CD1 LEU C3097     -20.656  11.001 -14.688  1.00  1.110          C  
ATOM  47988  CD2 LEU C3097     -22.928  11.940 -14.425  1.00  1.110          C  
ATOM  47989  H   LEU C3097     -23.336   8.094 -15.519  1.00  0.890          H  
ATOM  47990  HA  LEU C3097     -24.582  10.599 -16.269  1.00  0.970          H  
ATOM  47991 1HB  LEU C3097     -21.757   9.579 -16.652  1.00  1.330          H  
ATOM  47992 2HB  LEU C3097     -22.243  11.209 -16.911  1.00  1.330          H  
ATOM  47993  HG  LEU C3097     -22.380   9.859 -14.204  1.00  1.330          H  
ATOM  47994 1HD1 LEU C3097     -20.452  11.241 -13.641  1.00  1.330          H  
ATOM  47995 2HD1 LEU C3097     -20.068  10.133 -14.978  1.00  1.330          H  
ATOM  47996 3HD1 LEU C3097     -20.391  11.848 -15.305  1.00  1.330          H  
ATOM  47997 1HD2 LEU C3097     -22.687  12.178 -13.384  1.00  1.330          H  
ATOM  47998 2HD2 LEU C3097     -22.663  12.788 -15.062  1.00  1.330          H  
ATOM  47999 3HD2 LEU C3097     -23.992  11.751 -14.498  1.00  1.330          H  
ATOM  48000  N   PRO C3098     -24.439  10.468 -18.959  1.00  0.800          N  
ATOM  48001  CA  PRO C3098     -24.810  10.282 -20.358  1.00  0.800          C  
ATOM  48002  C   PRO C3098     -23.847   9.423 -21.161  1.00  0.790          C  
ATOM  48003  O   PRO C3098     -24.230   8.859 -22.191  1.00  0.820          O  
ATOM  48004  CB  PRO C3098     -24.805  11.719 -20.897  1.00  1.200          C  
ATOM  48005  CG  PRO C3098     -25.080  12.587 -19.700  1.00  1.200          C  
ATOM  48006  CD  PRO C3098     -24.374  11.910 -18.559  1.00  1.200          C  
ATOM  48007  HA  PRO C3098     -25.824   9.859 -20.398  1.00  0.960          H  
ATOM  48008 1HB  PRO C3098     -23.833  11.940 -21.368  1.00  1.440          H  
ATOM  48009 2HB  PRO C3098     -25.569  11.825 -21.682  1.00  1.440          H  
ATOM  48010 1HG  PRO C3098     -24.701  13.609 -19.880  1.00  1.440          H  
ATOM  48011 2HG  PRO C3098     -26.166  12.675 -19.536  1.00  1.440          H  
ATOM  48012 1HD  PRO C3098     -23.341  12.274 -18.515  1.00  1.440          H  
ATOM  48013 2HD  PRO C3098     -24.937  12.135 -17.652  1.00  1.440          H  
ATOM  48014  N   PHE C3099     -22.619   9.293 -20.680  1.00  0.730          N  
ATOM  48015  CA  PHE C3099     -21.625   8.529 -21.378  1.00  0.710          C  
ATOM  48016  C   PHE C3099     -21.102   7.382 -20.551  1.00  0.600          C  
ATOM  48017  O   PHE C3099     -19.972   6.966 -20.738  1.00  0.800          O  
ATOM  48018  CB  PHE C3099     -20.438   9.461 -21.616  1.00  1.000          C  
ATOM  48019  CG  PHE C3099     -19.957  10.086 -20.268  1.00  1.000          C  
ATOM  48020  CD1 PHE C3099     -18.999   9.468 -19.439  1.00  1.000          C  
ATOM  48021  CD2 PHE C3099     -20.495  11.274 -19.822  1.00  1.000          C  
ATOM  48022  CE1 PHE C3099     -18.606  10.027 -18.246  1.00  1.000          C  
ATOM  48023  CE2 PHE C3099     -20.101  11.813 -18.633  1.00  1.000          C  
ATOM  48024  CZ  PHE C3099     -19.152  11.197 -17.848  1.00  1.000          C  
ATOM  48025  H   PHE C3099     -22.354   9.745 -19.820  1.00  0.880          H  
ATOM  48026  HA  PHE C3099     -22.042   8.151 -22.312  1.00  0.850          H  
ATOM  48027 1HB  PHE C3099     -19.611   8.917 -22.066  1.00  1.200          H  
ATOM  48028 2HB  PHE C3099     -20.722  10.264 -22.294  1.00  1.200          H  
ATOM  48029  HD1 PHE C3099     -18.558   8.536 -19.739  1.00  1.200          H  
ATOM  48030  HD2 PHE C3099     -21.247  11.791 -20.427  1.00  1.200          H  
ATOM  48031  HE1 PHE C3099     -17.859   9.530 -17.626  1.00  1.200          H  
ATOM  48032  HE2 PHE C3099     -20.545  12.743 -18.308  1.00  1.200          H  
ATOM  48033  HZ  PHE C3099     -18.843  11.650 -16.910  1.00  1.200          H  
ATOM  48034  N   GLN C3100     -21.953   6.763 -19.750  1.00  0.850          N  
ATOM  48035  CA  GLN C3100     -21.551   5.583 -18.992  1.00  0.660          C  
ATOM  48036  C   GLN C3100     -22.494   4.441 -19.306  1.00  0.530          C  
ATOM  48037  O   GLN C3100     -23.707   4.628 -19.375  1.00  0.500          O  
ATOM  48038  CB  GLN C3100     -21.547   5.874 -17.495  1.00  1.000          C  
ATOM  48039  CG  GLN C3100     -20.537   6.902 -17.093  1.00  1.000          C  
ATOM  48040  CD  GLN C3100     -20.550   7.178 -15.626  1.00  1.000          C  
ATOM  48041  OE1 GLN C3100     -21.615   7.376 -15.006  1.00  1.000          O  
ATOM  48042  NE2 GLN C3100     -19.365   7.204 -15.037  1.00  1.000          N  
ATOM  48043  H   GLN C3100     -22.880   7.175 -19.594  1.00  1.020          H  
ATOM  48044  HA  GLN C3100     -20.551   5.286 -19.297  1.00  0.790          H  
ATOM  48045 1HB  GLN C3100     -22.527   6.237 -17.200  1.00  1.200          H  
ATOM  48046 2HB  GLN C3100     -21.349   4.956 -16.939  1.00  1.200          H  
ATOM  48047 1HG  GLN C3100     -19.550   6.540 -17.360  1.00  1.200          H  
ATOM  48048 2HG  GLN C3100     -20.743   7.817 -17.627  1.00  1.200          H  
ATOM  48049 1HE2 GLN C3100     -19.288   7.375 -14.055  1.00  1.200          H  
ATOM  48050 2HE2 GLN C3100     -18.527   7.023 -15.562  1.00  1.200          H  
ATOM  48051  N   GLN C3101     -21.944   3.249 -19.497  1.00  0.470          N  
ATOM  48052  CA  GLN C3101     -22.801   2.112 -19.847  1.00  0.360          C  
ATOM  48053  C   GLN C3101     -22.960   1.055 -18.766  1.00  0.330          C  
ATOM  48054  O   GLN C3101     -24.049   0.494 -18.590  1.00  0.320          O  
ATOM  48055  CB  GLN C3101     -22.303   1.508 -21.150  1.00  0.550          C  
ATOM  48056  CG  GLN C3101     -23.108   0.392 -21.690  1.00  0.550          C  
ATOM  48057  CD  GLN C3101     -24.555   0.778 -21.974  1.00  0.550          C  
ATOM  48058  OE1 GLN C3101     -24.953   1.880 -22.452  1.00  0.550          O  
ATOM  48059  NE2 GLN C3101     -25.384  -0.194 -21.640  1.00  0.550          N  
ATOM  48060  H   GLN C3101     -20.927   3.158 -19.397  1.00  0.560          H  
ATOM  48061  HA  GLN C3101     -23.796   2.506 -20.045  1.00  0.430          H  
ATOM  48062 1HB  GLN C3101     -22.302   2.269 -21.878  1.00  0.660          H  
ATOM  48063 2HB  GLN C3101     -21.276   1.159 -21.028  1.00  0.660          H  
ATOM  48064 1HG  GLN C3101     -22.646   0.041 -22.611  1.00  0.660          H  
ATOM  48065 2HG  GLN C3101     -23.121  -0.405 -20.965  1.00  0.660          H  
ATOM  48066 1HE2 GLN C3101     -26.390  -0.099 -21.709  1.00  0.660          H  
ATOM  48067 2HE2 GLN C3101     -25.022  -1.042 -21.256  1.00  0.660          H  
ATOM  48068  N   PHE C3102     -21.890   0.760 -18.059  1.00  0.350          N  
ATOM  48069  CA  PHE C3102     -21.926  -0.270 -17.038  1.00  0.370          C  
ATOM  48070  C   PHE C3102     -21.440   0.359 -15.762  1.00  0.300          C  
ATOM  48071  O   PHE C3102     -20.731   1.353 -15.839  1.00  0.250          O  
ATOM  48072  CB  PHE C3102     -21.059  -1.462 -17.428  1.00  0.510          C  
ATOM  48073  CG  PHE C3102     -21.449  -2.109 -18.758  1.00  0.510          C  
ATOM  48074  CD1 PHE C3102     -22.735  -2.525 -18.992  1.00  0.510          C  
ATOM  48075  CD2 PHE C3102     -20.514  -2.339 -19.743  1.00  0.510          C  
ATOM  48076  CE1 PHE C3102     -23.102  -3.151 -20.154  1.00  0.510          C  
ATOM  48077  CE2 PHE C3102     -20.875  -2.968 -20.914  1.00  0.510          C  
ATOM  48078  CZ  PHE C3102     -22.166  -3.375 -21.114  1.00  0.510          C  
ATOM  48079  H   PHE C3102     -21.029   1.251 -18.237  1.00  0.420          H  
ATOM  48080  HA  PHE C3102     -22.947  -0.602 -16.878  1.00  0.440          H  
ATOM  48081 1HB  PHE C3102     -20.018  -1.154 -17.488  1.00  0.610          H  
ATOM  48082 2HB  PHE C3102     -21.127  -2.225 -16.648  1.00  0.610          H  
ATOM  48083  HD1 PHE C3102     -23.467  -2.334 -18.247  1.00  0.610          H  
ATOM  48084  HD2 PHE C3102     -19.479  -2.030 -19.587  1.00  0.610          H  
ATOM  48085  HE1 PHE C3102     -24.132  -3.469 -20.308  1.00  0.610          H  
ATOM  48086  HE2 PHE C3102     -20.142  -3.151 -21.676  1.00  0.610          H  
ATOM  48087  HZ  PHE C3102     -22.439  -3.880 -22.034  1.00  0.610          H  
ATOM  48088  N   GLY C3103     -21.807  -0.197 -14.617  1.00  0.380          N  
ATOM  48089  CA  GLY C3103     -21.302   0.269 -13.339  1.00  0.350          C  
ATOM  48090  C   GLY C3103     -20.619  -0.864 -12.610  1.00  0.250          C  
ATOM  48091  O   GLY C3103     -20.890  -2.036 -12.893  1.00  0.190          O  
ATOM  48092  H   GLY C3103     -22.445  -0.985 -14.634  1.00  0.460          H  
ATOM  48093 1HA  GLY C3103     -20.589   1.059 -13.513  1.00  0.420          H  
ATOM  48094 2HA  GLY C3103     -22.112   0.667 -12.732  1.00  0.420          H  
ATOM  48095  N   ARG C3104     -19.716  -0.515 -11.698  1.00  0.240          N  
ATOM  48096  CA  ARG C3104     -18.955  -1.519 -10.962  1.00  0.170          C  
ATOM  48097  C   ARG C3104     -18.919  -1.375  -9.438  1.00  0.280          C  
ATOM  48098  O   ARG C3104     -19.002  -0.285  -8.863  1.00  0.450          O  
ATOM  48099  CB  ARG C3104     -17.530  -1.582 -11.503  1.00  0.270          C  
ATOM  48100  CG  ARG C3104     -17.399  -2.118 -12.942  1.00  0.270          C  
ATOM  48101  CD  ARG C3104     -16.000  -2.048 -13.431  1.00  0.270          C  
ATOM  48102  NE  ARG C3104     -15.882  -2.413 -14.853  1.00  0.270          N  
ATOM  48103  CZ  ARG C3104     -15.523  -3.625 -15.354  1.00  0.270          C  
ATOM  48104  NH1 ARG C3104     -15.193  -4.620 -14.588  1.00  0.270          N  
ATOM  48105  NH2 ARG C3104     -15.487  -3.821 -16.662  1.00  0.270          N  
ATOM  48106  H   ARG C3104     -19.584   0.486 -11.537  1.00  0.290          H  
ATOM  48107  HA  ARG C3104     -19.420  -2.474 -11.171  1.00  0.200          H  
ATOM  48108 1HB  ARG C3104     -17.090  -0.587 -11.477  1.00  0.320          H  
ATOM  48109 2HB  ARG C3104     -16.931  -2.221 -10.862  1.00  0.320          H  
ATOM  48110 1HG  ARG C3104     -17.708  -3.162 -12.962  1.00  0.320          H  
ATOM  48111 2HG  ARG C3104     -18.026  -1.549 -13.616  1.00  0.320          H  
ATOM  48112 1HD  ARG C3104     -15.618  -1.048 -13.304  1.00  0.320          H  
ATOM  48113 2HD  ARG C3104     -15.386  -2.722 -12.847  1.00  0.320          H  
ATOM  48114  HE  ARG C3104     -16.112  -1.693 -15.523  1.00  0.320          H  
ATOM  48115 1HH1 ARG C3104     -15.183  -4.555 -13.556  1.00  0.320          H  
ATOM  48116 2HH1 ARG C3104     -14.913  -5.491 -15.027  1.00  0.320          H  
ATOM  48117 1HH2 ARG C3104     -15.741  -3.074 -17.295  1.00  0.320          H  
ATOM  48118 2HH2 ARG C3104     -15.195  -4.752 -17.036  1.00  0.320          H  
ATOM  48119  N   ASP C3105     -18.721  -2.542  -8.831  1.00  0.280          N  
ATOM  48120  CA  ASP C3105     -18.653  -2.831  -7.404  1.00  0.500          C  
ATOM  48121  C   ASP C3105     -17.285  -2.573  -6.744  1.00  0.380          C  
ATOM  48122  O   ASP C3105     -16.297  -2.245  -7.397  1.00  0.270          O  
ATOM  48123  CB  ASP C3105     -19.024  -4.332  -7.267  1.00  0.610          C  
ATOM  48124  CG  ASP C3105     -19.652  -4.770  -5.937  1.00  0.610          C  
ATOM  48125  OD1 ASP C3105     -19.412  -4.118  -4.957  1.00  0.610          O  
ATOM  48126  OD2 ASP C3105     -20.352  -5.752  -5.919  1.00  0.610          O  
ATOM  48127  H   ASP C3105     -18.673  -3.345  -9.457  1.00  0.340          H  
ATOM  48128  HA  ASP C3105     -19.407  -2.226  -6.905  1.00  0.600          H  
ATOM  48129 1HB  ASP C3105     -19.707  -4.591  -8.071  1.00  0.730          H  
ATOM  48130 2HB  ASP C3105     -18.129  -4.929  -7.429  1.00  0.730          H  
ATOM  48131  N   ILE C3106     -17.224  -2.843  -5.445  1.00  0.450          N  
ATOM  48132  CA  ILE C3106     -16.057  -2.737  -4.558  1.00  0.460          C  
ATOM  48133  C   ILE C3106     -14.947  -3.643  -5.099  1.00  0.330          C  
ATOM  48134  O   ILE C3106     -13.768  -3.304  -5.092  1.00  0.330          O  
ATOM  48135  CB  ILE C3106     -16.485  -3.180  -3.136  1.00  0.640          C  
ATOM  48136  CG1 ILE C3106     -17.484  -2.122  -2.565  1.00  0.640          C  
ATOM  48137  CG2 ILE C3106     -15.253  -3.369  -2.216  1.00  0.640          C  
ATOM  48138  CD1 ILE C3106     -18.240  -2.562  -1.326  1.00  0.640          C  
ATOM  48139  H   ILE C3106     -18.109  -3.122  -5.026  1.00  0.540          H  
ATOM  48140  HA  ILE C3106     -15.706  -1.706  -4.542  1.00  0.550          H  
ATOM  48141  HB  ILE C3106     -17.027  -4.126  -3.208  1.00  0.770          H  
ATOM  48142 1HG1 ILE C3106     -16.932  -1.216  -2.326  1.00  0.770          H  
ATOM  48143 2HG1 ILE C3106     -18.224  -1.883  -3.332  1.00  0.770          H  
ATOM  48144 1HG2 ILE C3106     -15.563  -3.691  -1.228  1.00  0.770          H  
ATOM  48145 2HG2 ILE C3106     -14.584  -4.122  -2.627  1.00  0.770          H  
ATOM  48146 3HG2 ILE C3106     -14.720  -2.424  -2.136  1.00  0.770          H  
ATOM  48147 1HD1 ILE C3106     -18.910  -1.763  -1.012  1.00  0.770          H  
ATOM  48148 2HD1 ILE C3106     -18.831  -3.453  -1.555  1.00  0.770          H  
ATOM  48149 3HD1 ILE C3106     -17.555  -2.778  -0.534  1.00  0.770          H  
ATOM  48150  N   ALA C3107     -15.383  -4.814  -5.551  1.00  0.360          N  
ATOM  48151  CA  ALA C3107     -14.606  -5.890  -6.157  1.00  0.320          C  
ATOM  48152  C   ALA C3107     -14.325  -5.656  -7.657  1.00  0.250          C  
ATOM  48153  O   ALA C3107     -13.786  -6.536  -8.328  1.00  0.180          O  
ATOM  48154  CB  ALA C3107     -15.377  -7.184  -5.996  1.00  0.460          C  
ATOM  48155  H   ALA C3107     -16.377  -4.979  -5.446  1.00  0.430          H  
ATOM  48156  HA  ALA C3107     -13.647  -5.961  -5.639  1.00  0.380          H  
ATOM  48157 1HB  ALA C3107     -14.826  -8.001  -6.424  1.00  0.560          H  
ATOM  48158 2HB  ALA C3107     -15.551  -7.375  -4.942  1.00  0.560          H  
ATOM  48159 3HB  ALA C3107     -16.334  -7.099  -6.509  1.00  0.560          H  
ATOM  48160  N   ASP C3108     -14.789  -4.524  -8.210  1.00  0.310          N  
ATOM  48161  CA  ASP C3108     -14.675  -4.143  -9.623  1.00  0.260          C  
ATOM  48162  C   ASP C3108     -15.469  -5.043 -10.561  1.00  0.280          C  
ATOM  48163  O   ASP C3108     -15.221  -5.062 -11.768  1.00  0.510          O  
ATOM  48164  CB  ASP C3108     -13.209  -4.169 -10.058  1.00  0.380          C  
ATOM  48165  CG  ASP C3108     -12.826  -3.259 -11.262  1.00  0.380          C  
ATOM  48166  OD1 ASP C3108     -13.350  -2.142 -11.363  1.00  0.380          O  
ATOM  48167  OD2 ASP C3108     -12.001  -3.687 -12.061  1.00  0.380          O  
ATOM  48168  H   ASP C3108     -15.243  -3.819  -7.628  1.00  0.370          H  
ATOM  48169  HA  ASP C3108     -15.051  -3.126  -9.720  1.00  0.310          H  
ATOM  48170 1HB  ASP C3108     -12.631  -3.856  -9.225  1.00  0.460          H  
ATOM  48171 2HB  ASP C3108     -12.927  -5.195 -10.303  1.00  0.460          H  
ATOM  48172  N   THR C3109     -16.452  -5.758 -10.027  1.00  0.290          N  
ATOM  48173  CA  THR C3109     -17.300  -6.576 -10.855  1.00  0.290          C  
ATOM  48174  C   THR C3109     -18.441  -5.713 -11.324  1.00  0.210          C  
ATOM  48175  O   THR C3109     -18.736  -4.685 -10.716  1.00  0.230          O  
ATOM  48176  CB  THR C3109     -17.773  -7.820 -10.076  1.00  0.410          C  
ATOM  48177  OG1 THR C3109     -18.550  -7.413  -8.943  1.00  0.410          O  
ATOM  48178  CG2 THR C3109     -16.544  -8.597  -9.583  1.00  0.410          C  
ATOM  48179  H   THR C3109     -16.600  -5.745  -9.030  1.00  0.350          H  
ATOM  48180  HA  THR C3109     -16.756  -6.909 -11.722  1.00  0.350          H  
ATOM  48181  HB  THR C3109     -18.378  -8.457 -10.719  1.00  0.490          H  
ATOM  48182  HG1 THR C3109     -19.451  -7.185  -9.221  1.00  0.490          H  
ATOM  48183 1HG2 THR C3109     -16.869  -9.475  -9.025  1.00  0.490          H  
ATOM  48184 2HG2 THR C3109     -15.947  -8.909 -10.430  1.00  0.490          H  
ATOM  48185 3HG2 THR C3109     -15.942  -7.968  -8.937  1.00  0.490          H  
ATOM  48186  N   THR C3110     -19.134  -6.123 -12.369  1.00  0.310          N  
ATOM  48187  CA  THR C3110     -20.277  -5.335 -12.804  1.00  0.260          C  
ATOM  48188  C   THR C3110     -21.390  -5.464 -11.794  1.00  0.230          C  
ATOM  48189  O   THR C3110     -21.716  -6.579 -11.387  1.00  0.240          O  
ATOM  48190  CB  THR C3110     -20.766  -5.766 -14.207  1.00  0.380          C  
ATOM  48191  OG1 THR C3110     -19.718  -5.534 -15.152  1.00  0.380          O  
ATOM  48192  CG2 THR C3110     -22.026  -4.973 -14.636  1.00  0.380          C  
ATOM  48193  H   THR C3110     -18.879  -6.972 -12.850  1.00  0.370          H  
ATOM  48194  HA  THR C3110     -19.983  -4.289 -12.858  1.00  0.310          H  
ATOM  48195  HB  THR C3110     -21.003  -6.828 -14.196  1.00  0.460          H  
ATOM  48196  HG1 THR C3110     -18.979  -6.109 -14.965  1.00  0.460          H  
ATOM  48197 1HG2 THR C3110     -22.340  -5.290 -15.622  1.00  0.460          H  
ATOM  48198 2HG2 THR C3110     -22.839  -5.148 -13.939  1.00  0.460          H  
ATOM  48199 3HG2 THR C3110     -21.795  -3.905 -14.659  1.00  0.460          H  
ATOM  48200  N   ASP C3111     -21.992  -4.343 -11.396  1.00  0.190          N  
ATOM  48201  CA  ASP C3111     -23.125  -4.446 -10.476  1.00  0.190          C  
ATOM  48202  C   ASP C3111     -24.307  -3.654 -11.003  1.00  0.220          C  
ATOM  48203  O   ASP C3111     -25.369  -3.622 -10.381  1.00  0.230          O  
ATOM  48204  CB  ASP C3111     -22.769  -3.996  -9.029  1.00  0.270          C  
ATOM  48205  CG  ASP C3111     -22.397  -2.478  -8.827  1.00  0.270          C  
ATOM  48206  OD1 ASP C3111     -22.603  -1.716  -9.747  1.00  0.270          O  
ATOM  48207  OD2 ASP C3111     -21.978  -2.100  -7.722  1.00  0.270          O  
ATOM  48208  H   ASP C3111     -21.651  -3.444 -11.758  1.00  0.230          H  
ATOM  48209  HA  ASP C3111     -23.440  -5.490 -10.419  1.00  0.230          H  
ATOM  48210 1HB  ASP C3111     -23.623  -4.217  -8.382  1.00  0.320          H  
ATOM  48211 2HB  ASP C3111     -21.943  -4.605  -8.670  1.00  0.320          H  
ATOM  48212  N   ALA C3112     -24.159  -3.086 -12.192  1.00  0.250          N  
ATOM  48213  CA  ALA C3112     -25.227  -2.316 -12.796  1.00  0.310          C  
ATOM  48214  C   ALA C3112     -25.028  -2.165 -14.285  1.00  0.340          C  
ATOM  48215  O   ALA C3112     -23.894  -2.032 -14.756  1.00  0.350          O  
ATOM  48216  CB  ALA C3112     -25.309  -0.953 -12.148  1.00  0.410          C  
ATOM  48217  H   ALA C3112     -23.273  -3.183 -12.664  1.00  0.300          H  
ATOM  48218  HA  ALA C3112     -26.147  -2.861 -12.635  1.00  0.370          H  
ATOM  48219 1HB  ALA C3112     -26.137  -0.394 -12.585  1.00  0.490          H  
ATOM  48220 2HB  ALA C3112     -25.478  -1.096 -11.092  1.00  0.490          H  
ATOM  48221 3HB  ALA C3112     -24.378  -0.419 -12.295  1.00  0.490          H  
ATOM  48222  N   VAL C3113     -26.135  -2.092 -15.019  1.00  0.380          N  
ATOM  48223  CA  VAL C3113     -26.068  -1.831 -16.455  1.00  0.410          C  
ATOM  48224  C   VAL C3113     -27.145  -0.848 -16.942  1.00  0.440          C  
ATOM  48225  O   VAL C3113     -28.278  -0.857 -16.444  1.00  0.470          O  
ATOM  48226  CB  VAL C3113     -26.239  -3.173 -17.232  1.00  0.560          C  
ATOM  48227  CG1 VAL C3113     -25.134  -4.180 -16.855  1.00  0.560          C  
ATOM  48228  CG2 VAL C3113     -27.602  -3.797 -16.921  1.00  0.560          C  
ATOM  48229  H   VAL C3113     -27.032  -2.196 -14.532  1.00  0.460          H  
ATOM  48230  HA  VAL C3113     -25.096  -1.402 -16.686  1.00  0.490          H  
ATOM  48231  HB  VAL C3113     -26.156  -2.973 -18.303  1.00  0.670          H  
ATOM  48232 1HG1 VAL C3113     -25.273  -5.099 -17.421  1.00  0.670          H  
ATOM  48233 2HG1 VAL C3113     -24.167  -3.810 -17.039  1.00  0.670          H  
ATOM  48234 3HG1 VAL C3113     -25.206  -4.391 -15.815  1.00  0.670          H  
ATOM  48235 1HG2 VAL C3113     -27.698  -4.713 -17.465  1.00  0.670          H  
ATOM  48236 2HG2 VAL C3113     -27.671  -4.005 -15.853  1.00  0.670          H  
ATOM  48237 3HG2 VAL C3113     -28.410  -3.135 -17.214  1.00  0.670          H  
ATOM  48238  N   ARG C3114     -26.835  -0.098 -18.001  1.00  0.450          N  
ATOM  48239  CA  ARG C3114     -27.840   0.728 -18.662  1.00  0.500          C  
ATOM  48240  C   ARG C3114     -28.512  -0.059 -19.785  1.00  0.520          C  
ATOM  48241  O   ARG C3114     -27.879  -0.461 -20.764  1.00  0.570          O  
ATOM  48242  CB  ARG C3114     -27.230   2.011 -19.210  1.00  0.680          C  
ATOM  48243  CG  ARG C3114     -28.226   2.964 -19.867  1.00  0.680          C  
ATOM  48244  CD  ARG C3114     -27.623   4.289 -20.177  1.00  0.680          C  
ATOM  48245  NE  ARG C3114     -26.629   4.203 -21.242  1.00  0.680          N  
ATOM  48246  CZ  ARG C3114     -25.988   5.248 -21.819  1.00  0.680          C  
ATOM  48247  NH1 ARG C3114     -26.200   6.512 -21.465  1.00  0.680          N  
ATOM  48248  NH2 ARG C3114     -25.145   4.959 -22.758  1.00  0.680          N  
ATOM  48249  H   ARG C3114     -25.861  -0.064 -18.318  1.00  0.540          H  
ATOM  48250  HA  ARG C3114     -28.607   0.983 -17.941  1.00  0.600          H  
ATOM  48251 1HB  ARG C3114     -26.735   2.546 -18.408  1.00  0.820          H  
ATOM  48252 2HB  ARG C3114     -26.470   1.769 -19.939  1.00  0.820          H  
ATOM  48253 1HG  ARG C3114     -28.554   2.528 -20.814  1.00  0.820          H  
ATOM  48254 2HG  ARG C3114     -29.095   3.114 -19.231  1.00  0.820          H  
ATOM  48255 1HD  ARG C3114     -28.411   4.974 -20.490  1.00  0.820          H  
ATOM  48256 2HD  ARG C3114     -27.131   4.677 -19.282  1.00  0.820          H  
ATOM  48257  HE  ARG C3114     -26.359   3.265 -21.596  1.00  0.820          H  
ATOM  48258 1HH1 ARG C3114     -26.849   6.733 -20.730  1.00  0.820          H  
ATOM  48259 2HH1 ARG C3114     -25.670   7.282 -21.921  1.00  0.820          H  
ATOM  48260 1HH2 ARG C3114     -25.005   3.956 -22.967  1.00  0.820          H  
ATOM  48261 2HH2 ARG C3114     -24.660   5.700 -23.248  1.00  0.820          H  
ATOM  48262  N   ASP C3115     -29.809  -0.304 -19.666  1.00  0.500          N  
ATOM  48263  CA  ASP C3115     -30.457  -1.110 -20.684  1.00  0.420          C  
ATOM  48264  C   ASP C3115     -30.365  -0.411 -22.054  1.00  0.450          C  
ATOM  48265  O   ASP C3115     -30.872   0.703 -22.206  1.00  0.560          O  
ATOM  48266  CB  ASP C3115     -31.914  -1.374 -20.347  1.00  0.620          C  
ATOM  48267  CG  ASP C3115     -32.542  -2.342 -21.343  1.00  0.620          C  
ATOM  48268  OD1 ASP C3115     -33.051  -1.902 -22.383  1.00  0.620          O  
ATOM  48269  OD2 ASP C3115     -32.461  -3.534 -21.105  1.00  0.620          O  
ATOM  48270  H   ASP C3115     -30.327   0.061 -18.858  1.00  0.600          H  
ATOM  48271  HA  ASP C3115     -29.944  -2.064 -20.690  1.00  0.500          H  
ATOM  48272 1HB  ASP C3115     -31.994  -1.786 -19.333  1.00  0.740          H  
ATOM  48273 2HB  ASP C3115     -32.456  -0.434 -20.356  1.00  0.740          H  
ATOM  48274  N   PRO C3116     -29.845  -1.068 -23.104  1.00  0.470          N  
ATOM  48275  CA  PRO C3116     -29.643  -0.522 -24.436  1.00  0.470          C  
ATOM  48276  C   PRO C3116     -30.905  -0.112 -25.207  1.00  0.490          C  
ATOM  48277  O   PRO C3116     -30.797   0.593 -26.212  1.00  0.440          O  
ATOM  48278  CB  PRO C3116     -28.913  -1.659 -25.152  1.00  0.700          C  
ATOM  48279  CG  PRO C3116     -29.285  -2.901 -24.431  1.00  0.700          C  
ATOM  48280  CD  PRO C3116     -29.433  -2.496 -22.989  1.00  0.700          C  
ATOM  48281  HA  PRO C3116     -28.971   0.343 -24.345  1.00  0.560          H  
ATOM  48282 1HB  PRO C3116     -29.239  -1.677 -26.168  1.00  0.850          H  
ATOM  48283 2HB  PRO C3116     -27.831  -1.476 -25.164  1.00  0.850          H  
ATOM  48284 1HG  PRO C3116     -30.207  -3.313 -24.867  1.00  0.850          H  
ATOM  48285 2HG  PRO C3116     -28.496  -3.656 -24.579  1.00  0.850          H  
ATOM  48286 1HD  PRO C3116     -30.217  -3.128 -22.556  1.00  0.850          H  
ATOM  48287 2HD  PRO C3116     -28.472  -2.579 -22.453  1.00  0.850          H  
ATOM  48288  N   GLN C3117     -32.096  -0.576 -24.797  1.00  0.560          N  
ATOM  48289  CA  GLN C3117     -33.303  -0.216 -25.535  1.00  0.570          C  
ATOM  48290  C   GLN C3117     -34.185   0.741 -24.747  1.00  0.700          C  
ATOM  48291  O   GLN C3117     -34.882   1.566 -25.339  1.00  1.240          O  
ATOM  48292  CB  GLN C3117     -34.103  -1.453 -25.911  1.00  0.790          C  
ATOM  48293  CG  GLN C3117     -33.388  -2.385 -26.864  1.00  0.790          C  
ATOM  48294  CD  GLN C3117     -34.196  -3.632 -27.208  1.00  0.790          C  
ATOM  48295  OE1 GLN C3117     -35.368  -3.776 -26.818  1.00  0.790          O  
ATOM  48296  NE2 GLN C3117     -33.551  -4.531 -27.938  1.00  0.790          N  
ATOM  48297  H   GLN C3117     -32.218  -1.151 -23.953  1.00  0.670          H  
ATOM  48298  HA  GLN C3117     -33.011   0.288 -26.453  1.00  0.680          H  
ATOM  48299 1HB  GLN C3117     -34.318  -1.991 -25.018  1.00  0.950          H  
ATOM  48300 2HB  GLN C3117     -35.050  -1.156 -26.356  1.00  0.950          H  
ATOM  48301 1HG  GLN C3117     -33.173  -1.854 -27.788  1.00  0.950          H  
ATOM  48302 2HG  GLN C3117     -32.453  -2.707 -26.404  1.00  0.950          H  
ATOM  48303 1HE2 GLN C3117     -33.985  -5.401 -28.226  1.00  0.950          H  
ATOM  48304 2HE2 GLN C3117     -32.583  -4.339 -28.200  1.00  0.950          H  
ATOM  48305  N   THR C3118     -34.175   0.630 -23.415  1.00  0.530          N  
ATOM  48306  CA  THR C3118     -35.039   1.472 -22.595  1.00  0.500          C  
ATOM  48307  C   THR C3118     -34.293   2.541 -21.796  1.00  0.480          C  
ATOM  48308  O   THR C3118     -34.927   3.419 -21.236  1.00  1.300          O  
ATOM  48309  CB  THR C3118     -35.816   0.632 -21.573  1.00  0.710          C  
ATOM  48310  OG1 THR C3118     -34.888   0.045 -20.663  1.00  0.710          O  
ATOM  48311  CG2 THR C3118     -36.560  -0.481 -22.295  1.00  0.710          C  
ATOM  48312  H   THR C3118     -33.627  -0.115 -22.964  1.00  0.640          H  
ATOM  48313  HA  THR C3118     -35.746   1.979 -23.249  1.00  0.600          H  
ATOM  48314  HB  THR C3118     -36.515   1.261 -21.026  1.00  0.850          H  
ATOM  48315  HG1 THR C3118     -35.390  -0.371 -19.902  1.00  0.850          H  
ATOM  48316 1HG2 THR C3118     -37.098  -1.085 -21.564  1.00  0.850          H  
ATOM  48317 2HG2 THR C3118     -37.263  -0.047 -23.002  1.00  0.850          H  
ATOM  48318 3HG2 THR C3118     -35.850  -1.109 -22.827  1.00  0.850          H  
ATOM  48319  N   LEU C3119     -32.975   2.450 -21.674  1.00  0.970          N  
ATOM  48320  CA  LEU C3119     -32.126   3.355 -20.899  1.00  0.780          C  
ATOM  48321  C   LEU C3119     -32.430   3.421 -19.399  1.00  0.760          C  
ATOM  48322  O   LEU C3119     -32.006   4.356 -18.712  1.00  0.950          O  
ATOM  48323  CB  LEU C3119     -32.162   4.760 -21.511  1.00  1.170          C  
ATOM  48324  CG  LEU C3119     -31.783   4.848 -23.029  1.00  1.170          C  
ATOM  48325  CD1 LEU C3119     -31.907   6.293 -23.473  1.00  1.170          C  
ATOM  48326  CD2 LEU C3119     -30.344   4.309 -23.277  1.00  1.170          C  
ATOM  48327  H   LEU C3119     -32.459   1.708 -22.141  1.00  1.160          H  
ATOM  48328  HA  LEU C3119     -31.111   2.979 -20.974  1.00  0.940          H  
ATOM  48329 1HB  LEU C3119     -33.158   5.176 -21.386  1.00  1.400          H  
ATOM  48330 2HB  LEU C3119     -31.463   5.387 -20.962  1.00  1.400          H  
ATOM  48331  HG  LEU C3119     -32.489   4.256 -23.614  1.00  1.400          H  
ATOM  48332 1HD1 LEU C3119     -31.670   6.371 -24.534  1.00  1.400          H  
ATOM  48333 2HD1 LEU C3119     -32.928   6.638 -23.304  1.00  1.400          H  
ATOM  48334 3HD1 LEU C3119     -31.216   6.910 -22.901  1.00  1.400          H  
ATOM  48335 1HD2 LEU C3119     -30.111   4.387 -24.339  1.00  1.400          H  
ATOM  48336 2HD2 LEU C3119     -29.629   4.898 -22.707  1.00  1.400          H  
ATOM  48337 3HD2 LEU C3119     -30.268   3.264 -22.984  1.00  1.400          H  
ATOM  48338  N   GLU C3120     -33.116   2.412 -18.877  1.00  0.540          N  
ATOM  48339  CA  GLU C3120     -33.322   2.309 -17.441  1.00  0.520          C  
ATOM  48340  C   GLU C3120     -32.044   1.739 -16.845  1.00  0.510          C  
ATOM  48341  O   GLU C3120     -31.293   1.042 -17.541  1.00  0.520          O  
ATOM  48342  CB  GLU C3120     -34.526   1.417 -17.139  1.00  0.740          C  
ATOM  48343  CG  GLU C3120     -34.316  -0.052 -17.442  1.00  0.740          C  
ATOM  48344  CD  GLU C3120     -35.577  -0.827 -17.348  1.00  0.740          C  
ATOM  48345  OE1 GLU C3120     -36.038  -1.082 -16.258  1.00  0.740          O  
ATOM  48346  OE2 GLU C3120     -36.112  -1.137 -18.387  1.00  0.740          O  
ATOM  48347  H   GLU C3120     -33.508   1.706 -19.500  1.00  0.650          H  
ATOM  48348  HA  GLU C3120     -33.495   3.303 -17.026  1.00  0.620          H  
ATOM  48349 1HB  GLU C3120     -34.789   1.506 -16.086  1.00  0.880          H  
ATOM  48350 2HB  GLU C3120     -35.381   1.757 -17.724  1.00  0.880          H  
ATOM  48351 1HG  GLU C3120     -33.883  -0.168 -18.418  1.00  0.880          H  
ATOM  48352 2HG  GLU C3120     -33.606  -0.458 -16.720  1.00  0.880          H  
ATOM  48353  N   ILE C3121     -31.791   1.978 -15.561  1.00  0.500          N  
ATOM  48354  CA  ILE C3121     -30.601   1.376 -14.978  1.00  0.470          C  
ATOM  48355  C   ILE C3121     -30.975   0.214 -14.086  1.00  0.450          C  
ATOM  48356  O   ILE C3121     -31.787   0.358 -13.160  1.00  0.470          O  
ATOM  48357  CB  ILE C3121     -29.766   2.387 -14.178  1.00  0.670          C  
ATOM  48358  CG1 ILE C3121     -29.423   3.653 -15.036  1.00  0.670          C  
ATOM  48359  CG2 ILE C3121     -28.485   1.700 -13.669  1.00  0.670          C  
ATOM  48360  CD1 ILE C3121     -28.687   3.412 -16.309  1.00  0.670          C  
ATOM  48361  H   ILE C3121     -32.410   2.555 -15.005  1.00  0.600          H  
ATOM  48362  HA  ILE C3121     -29.975   0.972 -15.769  1.00  0.560          H  
ATOM  48363  HB  ILE C3121     -30.341   2.740 -13.321  1.00  0.800          H  
ATOM  48364 1HG1 ILE C3121     -30.347   4.174 -15.273  1.00  0.800          H  
ATOM  48365 2HG1 ILE C3121     -28.806   4.306 -14.425  1.00  0.800          H  
ATOM  48366 1HG2 ILE C3121     -27.935   2.421 -13.104  1.00  0.800          H  
ATOM  48367 2HG2 ILE C3121     -28.724   0.856 -13.030  1.00  0.800          H  
ATOM  48368 3HG2 ILE C3121     -27.884   1.345 -14.502  1.00  0.800          H  
ATOM  48369 1HD1 ILE C3121     -28.501   4.362 -16.798  1.00  0.800          H  
ATOM  48370 2HD1 ILE C3121     -27.745   2.921 -16.118  1.00  0.800          H  
ATOM  48371 3HD1 ILE C3121     -29.294   2.807 -16.943  1.00  0.800          H  
ATOM  48372  N   LEU C3122     -30.377  -0.932 -14.382  1.00  0.420          N  
ATOM  48373  CA  LEU C3122     -30.634  -2.151 -13.644  1.00  0.420          C  
ATOM  48374  C   LEU C3122     -29.485  -2.520 -12.746  1.00  0.330          C  
ATOM  48375  O   LEU C3122     -28.320  -2.338 -13.093  1.00  0.300          O  
ATOM  48376  CB  LEU C3122     -30.821  -3.329 -14.599  1.00  0.590          C  
ATOM  48377  CG  LEU C3122     -31.917  -3.230 -15.635  1.00  0.590          C  
ATOM  48378  CD1 LEU C3122     -31.802  -4.443 -16.549  1.00  0.590          C  
ATOM  48379  CD2 LEU C3122     -33.292  -3.176 -14.949  1.00  0.590          C  
ATOM  48380  H   LEU C3122     -29.713  -0.929 -15.163  1.00  0.500          H  
ATOM  48381  HA  LEU C3122     -31.513  -2.008 -13.026  1.00  0.500          H  
ATOM  48382 1HB  LEU C3122     -29.892  -3.481 -15.123  1.00  0.710          H  
ATOM  48383 2HB  LEU C3122     -31.014  -4.220 -13.991  1.00  0.710          H  
ATOM  48384  HG  LEU C3122     -31.778  -2.329 -16.237  1.00  0.710          H  
ATOM  48385 1HD1 LEU C3122     -32.561  -4.390 -17.317  1.00  0.710          H  
ATOM  48386 2HD1 LEU C3122     -30.820  -4.451 -17.021  1.00  0.710          H  
ATOM  48387 3HD1 LEU C3122     -31.931  -5.351 -15.968  1.00  0.710          H  
ATOM  48388 1HD2 LEU C3122     -34.063  -3.109 -15.710  1.00  0.710          H  
ATOM  48389 2HD2 LEU C3122     -33.443  -4.076 -14.348  1.00  0.710          H  
ATOM  48390 3HD2 LEU C3122     -33.360  -2.300 -14.309  1.00  0.710          H  
ATOM  48391  N   ASP C3123     -29.821  -3.073 -11.597  1.00  0.310          N  
ATOM  48392  CA  ASP C3123     -28.862  -3.652 -10.661  1.00  0.240          C  
ATOM  48393  C   ASP C3123     -28.653  -5.105 -11.018  1.00  0.270          C  
ATOM  48394  O   ASP C3123     -29.607  -5.768 -11.445  1.00  0.340          O  
ATOM  48395  CB  ASP C3123     -29.346  -3.573  -9.213  1.00  0.360          C  
ATOM  48396  CG  ASP C3123     -28.300  -4.104  -8.190  1.00  0.360          C  
ATOM  48397  OD1 ASP C3123     -27.386  -3.371  -7.862  1.00  0.360          O  
ATOM  48398  OD2 ASP C3123     -28.438  -5.247  -7.758  1.00  0.360          O  
ATOM  48399  H   ASP C3123     -30.819  -3.137 -11.397  1.00  0.370          H  
ATOM  48400  HA  ASP C3123     -27.909  -3.129 -10.750  1.00  0.290          H  
ATOM  48401 1HB  ASP C3123     -29.591  -2.540  -8.957  1.00  0.440          H  
ATOM  48402 2HB  ASP C3123     -30.247  -4.156  -9.116  1.00  0.440          H  
ATOM  48403  N   ILE C3124     -27.434  -5.611 -10.857  1.00  0.240          N  
ATOM  48404  CA  ILE C3124     -27.237  -7.036 -11.051  1.00  0.300          C  
ATOM  48405  C   ILE C3124     -26.718  -7.682  -9.768  1.00  0.270          C  
ATOM  48406  O   ILE C3124     -25.573  -7.471  -9.368  1.00  0.240          O  
ATOM  48407  CB  ILE C3124     -26.267  -7.339 -12.199  1.00  0.400          C  
ATOM  48408  CG1 ILE C3124     -26.805  -6.687 -13.492  1.00  0.400          C  
ATOM  48409  CG2 ILE C3124     -26.157  -8.881 -12.353  1.00  0.400          C  
ATOM  48410  CD1 ILE C3124     -25.924  -6.789 -14.674  1.00  0.400          C  
ATOM  48411  H   ILE C3124     -26.674  -5.004 -10.529  1.00  0.290          H  
ATOM  48412  HA  ILE C3124     -28.194  -7.497 -11.286  1.00  0.360          H  
ATOM  48413  HB  ILE C3124     -25.284  -6.913 -11.982  1.00  0.480          H  
ATOM  48414 1HG1 ILE C3124     -27.741  -7.122 -13.723  1.00  0.480          H  
ATOM  48415 2HG1 ILE C3124     -26.961  -5.624 -13.306  1.00  0.480          H  
ATOM  48416 1HG2 ILE C3124     -25.478  -9.127 -13.145  1.00  0.480          H  
ATOM  48417 2HG2 ILE C3124     -25.778  -9.327 -11.433  1.00  0.480          H  
ATOM  48418 3HG2 ILE C3124     -27.143  -9.297 -12.574  1.00  0.480          H  
ATOM  48419 1HD1 ILE C3124     -26.414  -6.298 -15.504  1.00  0.480          H  
ATOM  48420 2HD1 ILE C3124     -24.971  -6.311 -14.461  1.00  0.480          H  
ATOM  48421 3HD1 ILE C3124     -25.761  -7.806 -14.931  1.00  0.480          H  
ATOM  48422  N   THR C3125     -27.537  -8.525  -9.172  1.00  0.290          N  
ATOM  48423  CA  THR C3125     -27.195  -9.202  -7.929  1.00  0.270          C  
ATOM  48424  C   THR C3125     -26.816 -10.671  -8.214  1.00  0.260          C  
ATOM  48425  O   THR C3125     -27.455 -11.300  -9.040  1.00  0.280          O  
ATOM  48426  CB  THR C3125     -28.372  -9.082  -6.933  1.00  0.390          C  
ATOM  48427  OG1 THR C3125     -28.581  -7.681  -6.548  1.00  0.390          O  
ATOM  48428  CG2 THR C3125     -28.144  -9.895  -5.674  1.00  0.390          C  
ATOM  48429  H   THR C3125     -28.471  -8.645  -9.582  1.00  0.350          H  
ATOM  48430  HA  THR C3125     -26.371  -8.664  -7.485  1.00  0.320          H  
ATOM  48431  HB  THR C3125     -29.260  -9.441  -7.433  1.00  0.460          H  
ATOM  48432  HG1 THR C3125     -28.582  -7.047  -7.328  1.00  0.460          H  
ATOM  48433 1HG2 THR C3125     -28.991  -9.807  -5.013  1.00  0.460          H  
ATOM  48434 2HG2 THR C3125     -28.011 -10.928  -5.919  1.00  0.460          H  
ATOM  48435 3HG2 THR C3125     -27.262  -9.519  -5.179  1.00  0.460          H  
ATOM  48436  N   PRO C3126     -25.745 -11.237  -7.638  1.00  0.260          N  
ATOM  48437  CA  PRO C3126     -25.348 -12.636  -7.790  1.00  0.260          C  
ATOM  48438  C   PRO C3126     -26.471 -13.555  -7.334  1.00  0.250          C  
ATOM  48439  O   PRO C3126     -27.313 -13.155  -6.522  1.00  0.280          O  
ATOM  48440  CB  PRO C3126     -24.114 -12.744  -6.898  1.00  0.390          C  
ATOM  48441  CG  PRO C3126     -23.569 -11.336  -6.835  1.00  0.390          C  
ATOM  48442  CD  PRO C3126     -24.774 -10.428  -6.867  1.00  0.390          C  
ATOM  48443  HA  PRO C3126     -25.089 -12.838  -8.844  1.00  0.310          H  
ATOM  48444 1HB  PRO C3126     -24.393 -13.152  -5.927  1.00  0.470          H  
ATOM  48445 2HB  PRO C3126     -23.401 -13.461  -7.345  1.00  0.470          H  
ATOM  48446 1HG  PRO C3126     -22.971 -11.205  -5.951  1.00  0.470          H  
ATOM  48447 2HG  PRO C3126     -22.897 -11.166  -7.688  1.00  0.470          H  
ATOM  48448 1HD  PRO C3126     -25.133 -10.216  -5.852  1.00  0.470          H  
ATOM  48449 2HD  PRO C3126     -24.465  -9.524  -7.412  1.00  0.470          H  
ATOM  48450  N   CYS C3127     -26.467 -14.809  -7.792  1.00  0.210          N  
ATOM  48451  CA  CYS C3127     -27.580 -15.695  -7.416  1.00  0.210          C  
ATOM  48452  C   CYS C3127     -27.134 -16.745  -6.426  1.00  0.250          C  
ATOM  48453  O   CYS C3127     -27.453 -17.924  -6.532  1.00  0.930          O  
ATOM  48454  CB  CYS C3127     -28.097 -16.472  -8.631  1.00  0.290          C  
ATOM  48455  SG  CYS C3127     -28.830 -15.557  -9.944  1.00  0.290          S  
ATOM  48456  H   CYS C3127     -25.698 -15.137  -8.414  1.00  0.250          H  
ATOM  48457  HA  CYS C3127     -28.386 -15.104  -6.982  1.00  0.250          H  
ATOM  48458 1HB  CYS C3127     -27.260 -17.036  -9.058  1.00  0.350          H  
ATOM  48459 2HB  CYS C3127     -28.801 -17.189  -8.318  1.00  0.350          H  
ATOM  48460  N   SER C3128     -26.483 -16.275  -5.400  1.00  0.510          N  
ATOM  48461  CA  SER C3128     -25.965 -17.097  -4.329  1.00  0.420          C  
ATOM  48462  C   SER C3128     -25.829 -16.235  -3.109  1.00  0.460          C  
ATOM  48463  O   SER C3128     -25.469 -15.060  -3.219  1.00  0.480          O  
ATOM  48464  CB  SER C3128     -24.654 -17.742  -4.711  1.00  0.620          C  
ATOM  48465  OG  SER C3128     -24.136 -18.461  -3.630  1.00  0.620          O  
ATOM  48466  H   SER C3128     -26.315 -15.277  -5.394  1.00  0.610          H  
ATOM  48467  HA  SER C3128     -26.687 -17.879  -4.111  1.00  0.500          H  
ATOM  48468 1HB  SER C3128     -24.821 -18.419  -5.549  1.00  0.750          H  
ATOM  48469 2HB  SER C3128     -23.949 -16.989  -5.039  1.00  0.750          H  
ATOM  48470  HG  SER C3128     -23.397 -18.970  -3.974  1.00  0.750          H  
ATOM  48471  N   PHE C3129     -26.123 -16.801  -1.944  1.00  0.500          N  
ATOM  48472  CA  PHE C3129     -26.084 -16.022  -0.707  1.00  0.550          C  
ATOM  48473  C   PHE C3129     -26.320 -16.868   0.540  1.00  0.650          C  
ATOM  48474  O   PHE C3129     -26.932 -17.939   0.492  1.00  0.960          O  
ATOM  48475  CB  PHE C3129     -27.173 -14.953  -0.766  1.00  0.750          C  
ATOM  48476  CG  PHE C3129     -27.174 -13.909   0.293  1.00  0.750          C  
ATOM  48477  CD1 PHE C3129     -26.314 -12.829   0.219  1.00  0.750          C  
ATOM  48478  CD2 PHE C3129     -28.059 -13.989   1.352  1.00  0.750          C  
ATOM  48479  CE1 PHE C3129     -26.345 -11.858   1.175  1.00  0.750          C  
ATOM  48480  CE2 PHE C3129     -28.081 -13.025   2.311  1.00  0.750          C  
ATOM  48481  CZ  PHE C3129     -27.236 -11.964   2.226  1.00  0.750          C  
ATOM  48482  H   PHE C3129     -26.377 -17.798  -1.956  1.00  0.600          H  
ATOM  48483  HA  PHE C3129     -25.102 -15.550  -0.629  1.00  0.660          H  
ATOM  48484 1HB  PHE C3129     -27.133 -14.436  -1.707  1.00  0.900          H  
ATOM  48485 2HB  PHE C3129     -28.131 -15.462  -0.726  1.00  0.900          H  
ATOM  48486  HD1 PHE C3129     -25.614 -12.750  -0.615  1.00  0.900          H  
ATOM  48487  HD2 PHE C3129     -28.746 -14.838   1.419  1.00  0.900          H  
ATOM  48488  HE1 PHE C3129     -25.669 -11.001   1.108  1.00  0.900          H  
ATOM  48489  HE2 PHE C3129     -28.777 -13.094   3.145  1.00  0.900          H  
ATOM  48490  HZ  PHE C3129     -27.273 -11.198   2.999  1.00  0.900          H  
ATOM  48491  N   GLY C3130     -25.870 -16.338   1.671  1.00  0.490          N  
ATOM  48492  CA  GLY C3130     -26.009 -16.969   2.976  1.00  0.580          C  
ATOM  48493  C   GLY C3130     -24.866 -17.940   3.235  1.00  0.720          C  
ATOM  48494  O   GLY C3130     -23.690 -17.579   3.134  1.00  1.550          O  
ATOM  48495  H   GLY C3130     -25.393 -15.450   1.614  1.00  0.590          H  
ATOM  48496 1HA  GLY C3130     -26.025 -16.202   3.751  1.00  0.700          H  
ATOM  48497 2HA  GLY C3130     -26.960 -17.494   3.032  1.00  0.700          H  
ATOM  48498  N   GLY C3131     -25.214 -19.146   3.620  1.00  0.270          N  
ATOM  48499  CA  GLY C3131     -24.261 -20.191   3.948  1.00  0.160          C  
ATOM  48500  C   GLY C3131     -25.053 -21.389   4.411  1.00  0.130          C  
ATOM  48501  O   GLY C3131     -26.211 -21.247   4.813  1.00  0.150          O  
ATOM  48502  H   GLY C3131     -26.199 -19.353   3.688  1.00  0.320          H  
ATOM  48503 1HA  GLY C3131     -23.648 -20.445   3.092  1.00  0.190          H  
ATOM  48504 2HA  GLY C3131     -23.592 -19.852   4.738  1.00  0.190          H  
ATOM  48505  N   VAL C3132     -24.462 -22.564   4.328  1.00  0.140          N  
ATOM  48506  CA  VAL C3132     -25.153 -23.775   4.728  1.00  0.120          C  
ATOM  48507  C   VAL C3132     -24.246 -24.664   5.569  1.00  0.190          C  
ATOM  48508  O   VAL C3132     -23.090 -24.887   5.203  1.00  0.240          O  
ATOM  48509  CB  VAL C3132     -25.630 -24.566   3.474  1.00  0.180          C  
ATOM  48510  CG1 VAL C3132     -26.360 -25.846   3.907  1.00  0.180          C  
ATOM  48511  CG2 VAL C3132     -26.547 -23.703   2.585  1.00  0.180          C  
ATOM  48512  H   VAL C3132     -23.502 -22.621   3.999  1.00  0.170          H  
ATOM  48513  HA  VAL C3132     -26.022 -23.507   5.330  1.00  0.140          H  
ATOM  48514  HB  VAL C3132     -24.763 -24.853   2.894  1.00  0.210          H  
ATOM  48515 1HG1 VAL C3132     -26.674 -26.398   3.024  1.00  0.210          H  
ATOM  48516 2HG1 VAL C3132     -25.709 -26.485   4.500  1.00  0.210          H  
ATOM  48517 3HG1 VAL C3132     -27.233 -25.565   4.494  1.00  0.210          H  
ATOM  48518 1HG2 VAL C3132     -26.848 -24.277   1.717  1.00  0.210          H  
ATOM  48519 2HG2 VAL C3132     -27.414 -23.424   3.150  1.00  0.210          H  
ATOM  48520 3HG2 VAL C3132     -26.019 -22.818   2.253  1.00  0.210          H  
ATOM  48521  N   SER C3133     -24.767 -25.207   6.663  1.00  0.200          N  
ATOM  48522  CA  SER C3133     -23.975 -26.173   7.422  1.00  0.270          C  
ATOM  48523  C   SER C3133     -24.811 -27.396   7.747  1.00  0.180          C  
ATOM  48524  O   SER C3133     -26.039 -27.336   7.877  1.00  0.200          O  
ATOM  48525  CB  SER C3133     -23.382 -25.568   8.672  1.00  0.350          C  
ATOM  48526  OG  SER C3133     -24.364 -25.146   9.561  1.00  0.350          O  
ATOM  48527  H   SER C3133     -25.714 -24.948   6.959  1.00  0.240          H  
ATOM  48528  HA  SER C3133     -23.147 -26.507   6.798  1.00  0.320          H  
ATOM  48529 1HB  SER C3133     -22.743 -26.303   9.158  1.00  0.420          H  
ATOM  48530 2HB  SER C3133     -22.754 -24.742   8.390  1.00  0.420          H  
ATOM  48531  HG  SER C3133     -23.895 -24.752  10.297  1.00  0.420          H  
ATOM  48532  N   VAL C3134     -24.136 -28.524   7.901  1.00  0.140          N  
ATOM  48533  CA  VAL C3134     -24.849 -29.769   8.115  1.00  0.090          C  
ATOM  48534  C   VAL C3134     -24.472 -30.441   9.424  1.00  0.090          C  
ATOM  48535  O   VAL C3134     -23.291 -30.650   9.715  1.00  0.100          O  
ATOM  48536  CB  VAL C3134     -24.549 -30.729   6.943  1.00  0.150          C  
ATOM  48537  CG1 VAL C3134     -25.339 -32.047   7.095  1.00  0.150          C  
ATOM  48538  CG2 VAL C3134     -24.844 -30.044   5.648  1.00  0.150          C  
ATOM  48539  H   VAL C3134     -23.115 -28.491   7.830  1.00  0.170          H  
ATOM  48540  HA  VAL C3134     -25.920 -29.565   8.137  1.00  0.110          H  
ATOM  48541  HB  VAL C3134     -23.488 -30.992   6.966  1.00  0.180          H  
ATOM  48542 1HG1 VAL C3134     -25.095 -32.717   6.270  1.00  0.180          H  
ATOM  48543 2HG1 VAL C3134     -25.094 -32.533   8.023  1.00  0.180          H  
ATOM  48544 3HG1 VAL C3134     -26.407 -31.829   7.082  1.00  0.180          H  
ATOM  48545 1HG2 VAL C3134     -24.593 -30.725   4.848  1.00  0.180          H  
ATOM  48546 2HG2 VAL C3134     -25.886 -29.778   5.606  1.00  0.180          H  
ATOM  48547 3HG2 VAL C3134     -24.245 -29.146   5.546  1.00  0.180          H  
ATOM  48548  N   ILE C3135     -25.493 -30.787  10.197  1.00  0.080          N  
ATOM  48549  CA  ILE C3135     -25.353 -31.466  11.483  1.00  0.120          C  
ATOM  48550  C   ILE C3135     -25.403 -32.946  11.210  1.00  0.130          C  
ATOM  48551  O   ILE C3135     -26.433 -33.470  10.766  1.00  0.120          O  
ATOM  48552  CB  ILE C3135     -26.516 -31.095  12.401  1.00  0.150          C  
ATOM  48553  CG1 ILE C3135     -26.496 -29.597  12.614  1.00  0.150          C  
ATOM  48554  CG2 ILE C3135     -26.437 -31.895  13.764  1.00  0.150          C  
ATOM  48555  CD1 ILE C3135     -27.732 -29.096  13.152  1.00  0.150          C  
ATOM  48556  H   ILE C3135     -26.431 -30.576   9.849  1.00  0.100          H  
ATOM  48557  HA  ILE C3135     -24.397 -31.212  11.941  1.00  0.140          H  
ATOM  48558  HB  ILE C3135     -27.438 -31.337  11.899  1.00  0.180          H  
ATOM  48559 1HG1 ILE C3135     -25.690 -29.351  13.302  1.00  0.180          H  
ATOM  48560 2HG1 ILE C3135     -26.315 -29.089  11.668  1.00  0.180          H  
ATOM  48561 1HG2 ILE C3135     -27.270 -31.649  14.411  1.00  0.180          H  
ATOM  48562 2HG2 ILE C3135     -26.464 -32.968  13.567  1.00  0.180          H  
ATOM  48563 3HG2 ILE C3135     -25.508 -31.651  14.275  1.00  0.180          H  
ATOM  48564 1HD1 ILE C3135     -27.671 -28.017  13.271  1.00  0.180          H  
ATOM  48565 2HD1 ILE C3135     -28.488 -29.339  12.445  1.00  0.180          H  
ATOM  48566 3HD1 ILE C3135     -27.956 -29.552  14.090  1.00  0.180          H  
ATOM  48567  N   THR C3136     -24.292 -33.621  11.465  1.00  0.160          N  
ATOM  48568  CA  THR C3136     -24.180 -35.018  11.113  1.00  0.120          C  
ATOM  48569  C   THR C3136     -23.782 -35.916  12.310  1.00  0.140          C  
ATOM  48570  O   THR C3136     -22.825 -35.620  13.023  1.00  0.220          O  
ATOM  48571  CB  THR C3136     -23.135 -35.107   9.954  1.00  0.180          C  
ATOM  48572  OG1 THR C3136     -23.605 -34.313   8.873  1.00  0.180          O  
ATOM  48573  CG2 THR C3136     -22.910 -36.509   9.450  1.00  0.180          C  
ATOM  48574  H   THR C3136     -23.476 -33.142  11.861  1.00  0.190          H  
ATOM  48575  HA  THR C3136     -25.135 -35.314  10.713  1.00  0.140          H  
ATOM  48576  HB  THR C3136     -22.183 -34.697  10.297  1.00  0.220          H  
ATOM  48577  HG1 THR C3136     -23.566 -33.391   9.168  1.00  0.220          H  
ATOM  48578 1HG2 THR C3136     -22.204 -36.486   8.641  1.00  0.220          H  
ATOM  48579 2HG2 THR C3136     -22.512 -37.097  10.229  1.00  0.220          H  
ATOM  48580 3HG2 THR C3136     -23.842 -36.937   9.094  1.00  0.220          H  
ATOM  48581  N   PRO C3137     -24.522 -37.002  12.594  1.00  0.130          N  
ATOM  48582  CA  PRO C3137     -24.221 -38.011  13.594  1.00  0.130          C  
ATOM  48583  C   PRO C3137     -23.181 -38.850  12.905  1.00  0.130          C  
ATOM  48584  O   PRO C3137     -23.043 -38.712  11.702  1.00  0.240          O  
ATOM  48585  CB  PRO C3137     -25.554 -38.725  13.779  1.00  0.200          C  
ATOM  48586  CG  PRO C3137     -26.188 -38.642  12.409  1.00  0.200          C  
ATOM  48587  CD  PRO C3137     -25.767 -37.290  11.847  1.00  0.200          C  
ATOM  48588  HA  PRO C3137     -23.843 -37.547  14.515  1.00  0.160          H  
ATOM  48589 1HB  PRO C3137     -25.380 -39.765  14.100  1.00  0.230          H  
ATOM  48590 2HB  PRO C3137     -26.149 -38.234  14.563  1.00  0.230          H  
ATOM  48591 1HG  PRO C3137     -25.813 -39.471  11.785  1.00  0.230          H  
ATOM  48592 2HG  PRO C3137     -27.282 -38.760  12.460  1.00  0.230          H  
ATOM  48593 1HD  PRO C3137     -25.568 -37.446  10.778  1.00  0.230          H  
ATOM  48594 2HD  PRO C3137     -26.532 -36.534  12.032  1.00  0.230          H  
ATOM  48595  N   GLY C3138     -22.479 -39.747  13.550  1.00  0.170          N  
ATOM  48596  CA  GLY C3138     -21.593 -40.479  12.658  1.00  0.190          C  
ATOM  48597  C   GLY C3138     -22.439 -41.255  11.640  1.00  0.130          C  
ATOM  48598  O   GLY C3138     -23.487 -41.825  11.988  1.00  0.110          O  
ATOM  48599  H   GLY C3138     -22.546 -39.921  14.545  1.00  0.200          H  
ATOM  48600 1HA  GLY C3138     -20.932 -39.784  12.137  1.00  0.230          H  
ATOM  48601 2HA  GLY C3138     -20.968 -41.165  13.230  1.00  0.230          H  
ATOM  48602  N   THR C3139     -21.909 -41.413  10.422  1.00  0.130          N  
ATOM  48603  CA  THR C3139     -22.609 -42.119   9.336  1.00  0.120          C  
ATOM  48604  C   THR C3139     -22.546 -43.622   9.504  1.00  0.090          C  
ATOM  48605  O   THR C3139     -23.150 -44.384   8.754  1.00  0.070          O  
ATOM  48606  CB  THR C3139     -22.078 -41.706   7.956  1.00  0.170          C  
ATOM  48607  OG1 THR C3139     -20.678 -41.970   7.887  1.00  0.170          O  
ATOM  48608  CG2 THR C3139     -22.340 -40.235   7.736  1.00  0.170          C  
ATOM  48609  H   THR C3139     -21.034 -40.919  10.212  1.00  0.160          H  
ATOM  48610  HA  THR C3139     -23.660 -41.827   9.369  1.00  0.140          H  
ATOM  48611  HB  THR C3139     -22.583 -42.277   7.178  1.00  0.210          H  
ATOM  48612  HG1 THR C3139     -20.549 -42.932   7.794  1.00  0.210          H  
ATOM  48613 1HG2 THR C3139     -21.963 -39.936   6.760  1.00  0.210          H  
ATOM  48614 2HG2 THR C3139     -23.416 -40.051   7.784  1.00  0.210          H  
ATOM  48615 3HG2 THR C3139     -21.849 -39.665   8.517  1.00  0.210          H  
ATOM  48616  N   ASN C3140     -21.815 -44.049  10.521  1.00  0.110          N  
ATOM  48617  CA  ASN C3140     -21.710 -45.445  10.883  1.00  0.110          C  
ATOM  48618  C   ASN C3140     -22.861 -45.822  11.828  1.00  0.120          C  
ATOM  48619  O   ASN C3140     -22.999 -46.979  12.231  1.00  0.140          O  
ATOM  48620  CB  ASN C3140     -20.360 -45.675  11.529  1.00  0.150          C  
ATOM  48621  CG  ASN C3140     -20.191 -44.863  12.821  1.00  0.150          C  
ATOM  48622  OD1 ASN C3140     -21.145 -44.261  13.365  1.00  0.150          O  
ATOM  48623  ND2 ASN C3140     -18.974 -44.822  13.305  1.00  0.150          N  
ATOM  48624  H   ASN C3140     -21.338 -43.350  11.073  1.00  0.130          H  
ATOM  48625  HA  ASN C3140     -21.798 -46.057   9.984  1.00  0.130          H  
ATOM  48626 1HB  ASN C3140     -20.243 -46.734  11.759  1.00  0.180          H  
ATOM  48627 2HB  ASN C3140     -19.569 -45.399  10.829  1.00  0.180          H  
ATOM  48628 1HD2 ASN C3140     -18.780 -44.303  14.140  1.00  0.180          H  
ATOM  48629 2HD2 ASN C3140     -18.231 -45.305  12.838  1.00  0.180          H  
ATOM  48630  N   THR C3141     -23.706 -44.831  12.126  1.00  0.110          N  
ATOM  48631  CA  THR C3141     -24.866 -44.952  12.982  1.00  0.120          C  
ATOM  48632  C   THR C3141     -26.122 -44.574  12.193  1.00  0.110          C  
ATOM  48633  O   THR C3141     -27.106 -45.318  12.186  1.00  0.110          O  
ATOM  48634  CB  THR C3141     -24.710 -44.058  14.229  1.00  0.160          C  
ATOM  48635  OG1 THR C3141     -23.529 -44.461  14.949  1.00  0.160          O  
ATOM  48636  CG2 THR C3141     -25.929 -44.191  15.140  1.00  0.160          C  
ATOM  48637  H   THR C3141     -23.506 -43.902  11.771  1.00  0.130          H  
ATOM  48638  HA  THR C3141     -24.962 -45.987  13.304  1.00  0.140          H  
ATOM  48639  HB  THR C3141     -24.602 -43.019  13.924  1.00  0.200          H  
ATOM  48640  HG1 THR C3141     -22.734 -44.315  14.382  1.00  0.200          H  
ATOM  48641 1HG2 THR C3141     -25.794 -43.560  16.016  1.00  0.200          H  
ATOM  48642 2HG2 THR C3141     -26.829 -43.882  14.609  1.00  0.200          H  
ATOM  48643 3HG2 THR C3141     -26.034 -45.229  15.452  1.00  0.200          H  
ATOM  48644  N   SER C3142     -26.092 -43.399  11.542  1.00  0.110          N  
ATOM  48645  CA  SER C3142     -27.247 -42.904  10.787  1.00  0.110          C  
ATOM  48646  C   SER C3142     -26.915 -41.889   9.695  1.00  0.120          C  
ATOM  48647  O   SER C3142     -26.060 -41.025   9.859  1.00  0.110          O  
ATOM  48648  CB  SER C3142     -28.260 -42.269  11.708  1.00  0.150          C  
ATOM  48649  OG  SER C3142     -29.327 -41.740  10.958  1.00  0.150          O  
ATOM  48650  H   SER C3142     -25.248 -42.825  11.606  1.00  0.130          H  
ATOM  48651  HA  SER C3142     -27.716 -43.762  10.305  1.00  0.130          H  
ATOM  48652 1HB  SER C3142     -28.636 -43.012  12.411  1.00  0.180          H  
ATOM  48653 2HB  SER C3142     -27.785 -41.477  12.286  1.00  0.180          H  
ATOM  48654  HG  SER C3142     -29.933 -41.355  11.611  1.00  0.180          H  
ATOM  48655  N   ASN C3143     -27.636 -41.958   8.578  1.00  0.130          N  
ATOM  48656  CA  ASN C3143     -27.451 -40.978   7.507  1.00  0.130          C  
ATOM  48657  C   ASN C3143     -28.459 -39.837   7.582  1.00  0.140          C  
ATOM  48658  O   ASN C3143     -28.574 -39.034   6.653  1.00  0.150          O  
ATOM  48659  CB  ASN C3143     -27.510 -41.632   6.146  1.00  0.180          C  
ATOM  48660  CG  ASN C3143     -26.320 -42.481   5.854  1.00  0.180          C  
ATOM  48661  OD1 ASN C3143     -25.180 -42.137   6.192  1.00  0.180          O  
ATOM  48662  ND2 ASN C3143     -26.558 -43.604   5.227  1.00  0.180          N  
ATOM  48663  H   ASN C3143     -28.327 -42.691   8.485  1.00  0.160          H  
ATOM  48664  HA  ASN C3143     -26.463 -40.528   7.621  1.00  0.160          H  
ATOM  48665 1HB  ASN C3143     -28.408 -42.246   6.078  1.00  0.220          H  
ATOM  48666 2HB  ASN C3143     -27.582 -40.863   5.378  1.00  0.220          H  
ATOM  48667 1HD2 ASN C3143     -25.803 -44.224   5.007  1.00  0.220          H  
ATOM  48668 2HD2 ASN C3143     -27.493 -43.848   4.968  1.00  0.220          H  
ATOM  48669  N   GLN C3144     -29.213 -39.763   8.671  1.00  0.140          N  
ATOM  48670  CA  GLN C3144     -30.153 -38.664   8.806  1.00  0.150          C  
ATOM  48671  C   GLN C3144     -29.406 -37.452   9.294  1.00  0.160          C  
ATOM  48672  O   GLN C3144     -28.792 -37.493  10.357  1.00  0.200          O  
ATOM  48673  CB  GLN C3144     -31.283 -38.968   9.795  1.00  0.210          C  
ATOM  48674  CG  GLN C3144     -32.278 -37.794   9.989  1.00  0.210          C  
ATOM  48675  CD  GLN C3144     -33.135 -37.517   8.746  1.00  0.210          C  
ATOM  48676  OE1 GLN C3144     -33.883 -38.402   8.318  1.00  0.210          O  
ATOM  48677  NE2 GLN C3144     -33.031 -36.316   8.151  1.00  0.210          N  
ATOM  48678  H   GLN C3144     -29.106 -40.455   9.411  1.00  0.170          H  
ATOM  48679  HA  GLN C3144     -30.581 -38.435   7.830  1.00  0.180          H  
ATOM  48680 1HB  GLN C3144     -31.840 -39.841   9.459  1.00  0.250          H  
ATOM  48681 2HB  GLN C3144     -30.857 -39.204  10.770  1.00  0.250          H  
ATOM  48682 1HG  GLN C3144     -32.950 -38.053  10.811  1.00  0.250          H  
ATOM  48683 2HG  GLN C3144     -31.739 -36.880  10.243  1.00  0.250          H  
ATOM  48684 1HE2 GLN C3144     -33.585 -36.117   7.338  1.00  0.250          H  
ATOM  48685 2HE2 GLN C3144     -32.382 -35.588   8.492  1.00  0.250          H  
ATOM  48686  N   VAL C3145     -29.506 -36.361   8.558  1.00  0.150          N  
ATOM  48687  CA  VAL C3145     -28.830 -35.142   8.953  1.00  0.150          C  
ATOM  48688  C   VAL C3145     -29.815 -33.998   9.072  1.00  0.150          C  
ATOM  48689  O   VAL C3145     -30.957 -34.083   8.606  1.00  0.130          O  
ATOM  48690  CB  VAL C3145     -27.724 -34.765   7.954  1.00  0.210          C  
ATOM  48691  CG1 VAL C3145     -26.708 -35.875   7.896  1.00  0.210          C  
ATOM  48692  CG2 VAL C3145     -28.302 -34.477   6.562  1.00  0.210          C  
ATOM  48693  H   VAL C3145     -30.013 -36.406   7.684  1.00  0.180          H  
ATOM  48694  HA  VAL C3145     -28.351 -35.295   9.913  1.00  0.180          H  
ATOM  48695  HB  VAL C3145     -27.217 -33.879   8.325  1.00  0.250          H  
ATOM  48696 1HG1 VAL C3145     -25.917 -35.579   7.229  1.00  0.250          H  
ATOM  48697 2HG1 VAL C3145     -26.307 -36.044   8.881  1.00  0.250          H  
ATOM  48698 3HG1 VAL C3145     -27.171 -36.790   7.535  1.00  0.250          H  
ATOM  48699 1HG2 VAL C3145     -27.492 -34.201   5.891  1.00  0.250          H  
ATOM  48700 2HG2 VAL C3145     -28.800 -35.368   6.181  1.00  0.250          H  
ATOM  48701 3HG2 VAL C3145     -29.017 -33.656   6.617  1.00  0.250          H  
ATOM  48702  N   ALA C3146     -29.373 -32.932   9.725  1.00  0.160          N  
ATOM  48703  CA  ALA C3146     -30.182 -31.722   9.833  1.00  0.150          C  
ATOM  48704  C   ALA C3146     -29.392 -30.600   9.184  1.00  0.140          C  
ATOM  48705  O   ALA C3146     -28.160 -30.576   9.246  1.00  0.130          O  
ATOM  48706  CB  ALA C3146     -30.556 -31.423  11.277  1.00  0.210          C  
ATOM  48707  H   ALA C3146     -28.425 -32.973  10.115  1.00  0.190          H  
ATOM  48708  HA  ALA C3146     -31.104 -31.856   9.263  1.00  0.180          H  
ATOM  48709 1HB  ALA C3146     -31.168 -30.525  11.302  1.00  0.260          H  
ATOM  48710 2HB  ALA C3146     -31.130 -32.257  11.679  1.00  0.260          H  
ATOM  48711 3HB  ALA C3146     -29.678 -31.281  11.873  1.00  0.260          H  
ATOM  48712  N   VAL C3147     -30.080 -29.663   8.552  1.00  0.150          N  
ATOM  48713  CA  VAL C3147     -29.354 -28.610   7.853  1.00  0.160          C  
ATOM  48714  C   VAL C3147     -29.700 -27.207   8.331  1.00  0.160          C  
ATOM  48715  O   VAL C3147     -30.867 -26.831   8.461  1.00  0.230          O  
ATOM  48716  CB  VAL C3147     -29.578 -28.771   6.331  1.00  0.220          C  
ATOM  48717  CG1 VAL C3147     -28.846 -27.673   5.552  1.00  0.220          C  
ATOM  48718  CG2 VAL C3147     -29.069 -30.173   5.903  1.00  0.220          C  
ATOM  48719  H   VAL C3147     -31.107 -29.699   8.556  1.00  0.180          H  
ATOM  48720  HA  VAL C3147     -28.288 -28.750   8.032  1.00  0.190          H  
ATOM  48721  HB  VAL C3147     -30.641 -28.679   6.108  1.00  0.260          H  
ATOM  48722 1HG1 VAL C3147     -29.015 -27.809   4.485  1.00  0.260          H  
ATOM  48723 2HG1 VAL C3147     -29.209 -26.687   5.844  1.00  0.260          H  
ATOM  48724 3HG1 VAL C3147     -27.776 -27.743   5.762  1.00  0.260          H  
ATOM  48725 1HG2 VAL C3147     -29.225 -30.309   4.847  1.00  0.260          H  
ATOM  48726 2HG2 VAL C3147     -28.020 -30.255   6.131  1.00  0.260          H  
ATOM  48727 3HG2 VAL C3147     -29.612 -30.948   6.437  1.00  0.260          H  
ATOM  48728  N   LEU C3148     -28.658 -26.449   8.641  1.00  0.130          N  
ATOM  48729  CA  LEU C3148     -28.806 -25.081   9.109  1.00  0.130          C  
ATOM  48730  C   LEU C3148     -28.553 -24.080   7.991  1.00  0.150          C  
ATOM  48731  O   LEU C3148     -27.492 -24.087   7.349  1.00  0.170          O  
ATOM  48732  CB  LEU C3148     -27.795 -24.785  10.229  1.00  0.180          C  
ATOM  48733  CG  LEU C3148     -27.785 -23.314  10.819  1.00  0.180          C  
ATOM  48734  CD1 LEU C3148     -29.075 -23.053  11.612  1.00  0.180          C  
ATOM  48735  CD2 LEU C3148     -26.541 -23.105  11.649  1.00  0.180          C  
ATOM  48736  H   LEU C3148     -27.722 -26.841   8.500  1.00  0.160          H  
ATOM  48737  HA  LEU C3148     -29.820 -24.945   9.470  1.00  0.160          H  
ATOM  48738 1HB  LEU C3148     -27.994 -25.468  11.053  1.00  0.220          H  
ATOM  48739 2HB  LEU C3148     -26.805 -25.002   9.849  1.00  0.220          H  
ATOM  48740  HG  LEU C3148     -27.763 -22.591  10.000  1.00  0.220          H  
ATOM  48741 1HD1 LEU C3148     -29.055 -22.041  11.994  1.00  0.220          H  
ATOM  48742 2HD1 LEU C3148     -29.931 -23.173  10.974  1.00  0.220          H  
ATOM  48743 3HD1 LEU C3148     -29.142 -23.747  12.444  1.00  0.220          H  
ATOM  48744 1HD2 LEU C3148     -26.529 -22.080  12.030  1.00  0.220          H  
ATOM  48745 2HD2 LEU C3148     -26.524 -23.785  12.461  1.00  0.220          H  
ATOM  48746 3HD2 LEU C3148     -25.668 -23.268  11.023  1.00  0.220          H  
ATOM  48747  N   TYR C3149     -29.513 -23.195   7.760  1.00  0.170          N  
ATOM  48748  CA  TYR C3149     -29.285 -22.151   6.776  1.00  0.290          C  
ATOM  48749  C   TYR C3149     -28.879 -20.907   7.532  1.00  0.400          C  
ATOM  48750  O   TYR C3149     -29.597 -20.464   8.434  1.00  0.610          O  
ATOM  48751  CB  TYR C3149     -30.463 -21.951   5.856  1.00  0.360          C  
ATOM  48752  CG  TYR C3149     -30.222 -20.860   4.815  1.00  0.360          C  
ATOM  48753  CD1 TYR C3149     -29.201 -20.971   3.912  1.00  0.360          C  
ATOM  48754  CD2 TYR C3149     -31.025 -19.793   4.765  1.00  0.360          C  
ATOM  48755  CE1 TYR C3149     -28.976 -19.992   2.983  1.00  0.360          C  
ATOM  48756  CE2 TYR C3149     -30.826 -18.801   3.833  1.00  0.360          C  
ATOM  48757  CZ  TYR C3149     -29.791 -18.896   2.938  1.00  0.360          C  
ATOM  48758  OH  TYR C3149     -29.562 -17.901   1.992  1.00  0.360          O  
ATOM  48759  H   TYR C3149     -30.392 -23.249   8.285  1.00  0.200          H  
ATOM  48760  HA  TYR C3149     -28.437 -22.430   6.154  1.00  0.350          H  
ATOM  48761 1HB  TYR C3149     -30.639 -22.884   5.350  1.00  0.430          H  
ATOM  48762 2HB  TYR C3149     -31.353 -21.698   6.435  1.00  0.430          H  
ATOM  48763  HD1 TYR C3149     -28.559 -21.826   3.944  1.00  0.430          H  
ATOM  48764  HD2 TYR C3149     -31.817 -19.733   5.463  1.00  0.430          H  
ATOM  48765  HE1 TYR C3149     -28.151 -20.085   2.289  1.00  0.430          H  
ATOM  48766  HE2 TYR C3149     -31.488 -17.944   3.812  1.00  0.430          H  
ATOM  48767  HH  TYR C3149     -28.804 -18.159   1.423  1.00  0.430          H  
ATOM  48768  N   GLN C3150     -27.688 -20.405   7.174  1.00  0.320          N  
ATOM  48769  CA  GLN C3150     -26.973 -19.287   7.798  1.00  0.410          C  
ATOM  48770  C   GLN C3150     -27.283 -17.956   7.117  1.00  0.640          C  
ATOM  48771  O   GLN C3150     -26.338 -17.176   7.056  1.00  1.290          O  
ATOM  48772  CB  GLN C3150     -25.477 -19.555   7.665  1.00  0.540          C  
ATOM  48773  CG  GLN C3150     -25.025 -20.835   8.319  1.00  0.540          C  
ATOM  48774  CD  GLN C3150     -23.597 -21.171   7.998  1.00  0.540          C  
ATOM  48775  OE1 GLN C3150     -22.971 -20.597   7.101  1.00  0.540          O  
ATOM  48776  NE2 GLN C3150     -23.073 -22.113   8.731  1.00  0.540          N  
ATOM  48777  H   GLN C3150     -27.201 -20.859   6.397  1.00  0.380          H  
ATOM  48778  HA  GLN C3150     -27.266 -19.223   8.848  1.00  0.490          H  
ATOM  48779 1HB  GLN C3150     -25.208 -19.569   6.627  1.00  0.650          H  
ATOM  48780 2HB  GLN C3150     -24.921 -18.741   8.134  1.00  0.650          H  
ATOM  48781 1HG  GLN C3150     -25.127 -20.736   9.399  1.00  0.650          H  
ATOM  48782 2HG  GLN C3150     -25.648 -21.663   7.964  1.00  0.650          H  
ATOM  48783 1HE2 GLN C3150     -22.108 -22.414   8.568  1.00  0.650          H  
ATOM  48784 2HE2 GLN C3150     -23.623 -22.536   9.446  1.00  0.650          H  
ATOM  48785  N   GLY C3151     -28.426 -17.506   7.527  1.00  0.560          N  
ATOM  48786  CA  GLY C3151     -29.339 -16.816   6.658  1.00  0.890          C  
ATOM  48787  C   GLY C3151     -30.603 -17.367   7.217  1.00  1.110          C  
ATOM  48788  O   GLY C3151     -30.532 -18.011   8.264  1.00  2.130          O  
ATOM  48789  H   GLY C3151     -28.366 -17.042   8.420  1.00  0.670          H  
ATOM  48790 1HA  GLY C3151     -29.276 -15.733   6.779  1.00  1.070          H  
ATOM  48791 2HA  GLY C3151     -29.197 -17.099   5.616  1.00  1.070          H  
ATOM  48792  N   VAL C3152     -31.742 -17.147   6.611  1.00  0.530          N  
ATOM  48793  CA  VAL C3152     -33.005 -17.656   7.161  1.00  0.750          C  
ATOM  48794  C   VAL C3152     -33.889 -18.486   6.312  1.00  0.690          C  
ATOM  48795  O   VAL C3152     -34.135 -18.188   5.170  1.00  1.260          O  
ATOM  48796  CB  VAL C3152     -33.819 -16.494   7.781  1.00  0.960          C  
ATOM  48797  CG1 VAL C3152     -35.296 -16.799   8.028  1.00  0.960          C  
ATOM  48798  CG2 VAL C3152     -33.318 -16.341   9.136  1.00  0.960          C  
ATOM  48799  H   VAL C3152     -31.740 -16.595   5.764  1.00  0.640          H  
ATOM  48800  HA  VAL C3152     -32.729 -18.298   8.001  1.00  0.900          H  
ATOM  48801  HB  VAL C3152     -33.697 -15.600   7.177  1.00  1.150          H  
ATOM  48802 1HG1 VAL C3152     -35.760 -15.941   8.515  1.00  1.150          H  
ATOM  48803 2HG1 VAL C3152     -35.786 -16.978   7.098  1.00  1.150          H  
ATOM  48804 3HG1 VAL C3152     -35.415 -17.624   8.636  1.00  1.150          H  
ATOM  48805 1HG2 VAL C3152     -33.843 -15.535   9.627  1.00  1.150          H  
ATOM  48806 2HG2 VAL C3152     -33.465 -17.251   9.701  1.00  1.150          H  
ATOM  48807 3HG2 VAL C3152     -32.305 -16.159   9.094  1.00  1.150          H  
ATOM  48808  N   ASN C3153     -34.437 -19.506   6.916  1.00  1.570          N  
ATOM  48809  CA  ASN C3153     -35.384 -20.410   6.308  1.00  2.110          C  
ATOM  48810  C   ASN C3153     -36.512 -20.742   7.229  1.00  1.680          C  
ATOM  48811  O   ASN C3153     -36.734 -21.906   7.543  1.00  2.610          O  
ATOM  48812  CB  ASN C3153     -34.782 -21.685   5.905  1.00  2.740          C  
ATOM  48813  CG  ASN C3153     -35.755 -22.440   5.046  1.00  2.740          C  
ATOM  48814  OD1 ASN C3153     -36.456 -21.838   4.242  1.00  2.740          O  
ATOM  48815  ND2 ASN C3153     -35.822 -23.721   5.213  1.00  2.740          N  
ATOM  48816  H   ASN C3153     -34.162 -19.650   7.881  1.00  1.880          H  
ATOM  48817  HA  ASN C3153     -35.813 -19.919   5.431  1.00  2.530          H  
ATOM  48818 1HB  ASN C3153     -33.900 -21.431   5.393  1.00  3.290          H  
ATOM  48819 2HB  ASN C3153     -34.509 -22.294   6.761  1.00  3.290          H  
ATOM  48820 1HD2 ASN C3153     -36.451 -24.276   4.666  1.00  3.290          H  
ATOM  48821 2HD2 ASN C3153     -35.239 -24.157   5.889  1.00  3.290          H  
ATOM  48822  N   CYS C3154     -37.189 -19.746   7.726  1.00  0.590          N  
ATOM  48823  CA  CYS C3154     -38.273 -20.052   8.632  1.00  0.660          C  
ATOM  48824  C   CYS C3154     -39.653 -19.826   8.034  1.00  0.500          C  
ATOM  48825  O   CYS C3154     -40.631 -19.653   8.756  1.00  0.880          O  
ATOM  48826  CB  CYS C3154     -38.095 -19.318   9.944  1.00  0.900          C  
ATOM  48827  SG  CYS C3154     -36.775 -20.035  10.974  1.00  0.900          S  
ATOM  48828  H   CYS C3154     -36.980 -18.787   7.494  1.00  0.710          H  
ATOM  48829  HA  CYS C3154     -38.207 -21.112   8.877  1.00  0.790          H  
ATOM  48830 1HB  CYS C3154     -37.856 -18.271   9.756  1.00  1.080          H  
ATOM  48831 2HB  CYS C3154     -39.022 -19.345  10.515  1.00  1.080          H  
ATOM  48832  N   THR C3155     -39.737 -19.857   6.720  1.00  1.390          N  
ATOM  48833  CA  THR C3155     -41.027 -19.825   6.049  1.00  2.060          C  
ATOM  48834  C   THR C3155     -41.023 -20.948   5.029  1.00  3.210          C  
ATOM  48835  O   THR C3155     -40.265 -20.916   4.060  1.00  3.980          O  
ATOM  48836  CB  THR C3155     -41.354 -18.464   5.393  1.00  2.620          C  
ATOM  48837  OG1 THR C3155     -41.378 -17.433   6.392  1.00  2.620          O  
ATOM  48838  CG2 THR C3155     -42.669 -18.503   4.705  1.00  2.620          C  
ATOM  48839  H   THR C3155     -38.896 -20.007   6.184  1.00  1.670          H  
ATOM  48840  HA  THR C3155     -41.815 -20.036   6.771  1.00  2.470          H  
ATOM  48841  HB  THR C3155     -40.618 -18.237   4.653  1.00  3.140          H  
ATOM  48842  HG1 THR C3155     -41.407 -16.575   5.962  1.00  3.140          H  
ATOM  48843 1HG2 THR C3155     -42.860 -17.533   4.250  1.00  3.140          H  
ATOM  48844 2HG2 THR C3155     -42.627 -19.251   3.933  1.00  3.140          H  
ATOM  48845 3HG2 THR C3155     -43.458 -18.738   5.414  1.00  3.140          H  
ATOM  48846  N   GLU C3156     -41.884 -21.937   5.249  1.00  3.750          N  
ATOM  48847  CA  GLU C3156     -41.983 -23.090   4.363  1.00  5.060          C  
ATOM  48848  C   GLU C3156     -43.362 -23.150   3.743  1.00  5.380          C  
ATOM  48849  O   GLU C3156     -44.359 -23.421   4.410  1.00  5.950          O  
ATOM  48850  CB  GLU C3156     -41.666 -24.403   5.069  1.00  6.560          C  
ATOM  48851  CG  GLU C3156     -40.218 -24.569   5.518  1.00  6.560          C  
ATOM  48852  CD  GLU C3156     -39.995 -25.949   6.042  1.00  6.560          C  
ATOM  48853  OE1 GLU C3156     -40.940 -26.505   6.505  1.00  6.560          O  
ATOM  48854  OE2 GLU C3156     -38.917 -26.487   5.904  1.00  6.560          O  
ATOM  48855  H   GLU C3156     -42.482 -21.884   6.062  1.00  4.500          H  
ATOM  48856  HA  GLU C3156     -41.263 -22.970   3.554  1.00  6.070          H  
ATOM  48857 1HB  GLU C3156     -42.299 -24.501   5.951  1.00  7.870          H  
ATOM  48858 2HB  GLU C3156     -41.903 -25.236   4.406  1.00  7.870          H  
ATOM  48859 1HG  GLU C3156     -39.543 -24.368   4.694  1.00  7.870          H  
ATOM  48860 2HG  GLU C3156     -40.004 -23.844   6.308  1.00  7.870          H  
ATOM  48861  N   VAL C3157     -43.396 -22.828   2.464  1.00  5.150          N  
ATOM  48862  CA  VAL C3157     -44.613 -22.714   1.676  1.00  5.620          C  
ATOM  48863  C   VAL C3157     -44.457 -23.546   0.395  1.00  5.730          C  
ATOM  48864  O   VAL C3157     -43.325 -23.828   0.021  1.00  5.160          O  
ATOM  48865  CB  VAL C3157     -44.858 -21.220   1.395  1.00  7.680          C  
ATOM  48866  CG1 VAL C3157     -45.063 -20.496   2.690  1.00  7.680          C  
ATOM  48867  CG2 VAL C3157     -43.649 -20.666   0.634  1.00  7.680          C  
ATOM  48868  H   VAL C3157     -42.503 -22.655   2.024  1.00  6.180          H  
ATOM  48869  HA  VAL C3157     -45.431 -23.103   2.274  1.00  6.740          H  
ATOM  48870  HB  VAL C3157     -45.732 -21.079   0.844  1.00  9.220          H  
ATOM  48871 1HG1 VAL C3157     -45.248 -19.454   2.512  1.00  9.220          H  
ATOM  48872 2HG1 VAL C3157     -45.921 -20.926   3.202  1.00  9.220          H  
ATOM  48873 3HG1 VAL C3157     -44.202 -20.602   3.306  1.00  9.220          H  
ATOM  48874 1HG2 VAL C3157     -43.788 -19.640   0.429  1.00  9.220          H  
ATOM  48875 2HG2 VAL C3157     -42.759 -20.783   1.241  1.00  9.220          H  
ATOM  48876 3HG2 VAL C3157     -43.519 -21.191  -0.304  1.00  9.220          H  
ATOM  48877  N   PRO C3158     -45.534 -23.819  -0.386  1.00  6.530          N  
ATOM  48878  CA  PRO C3158     -45.575 -24.625  -1.619  1.00  6.840          C  
ATOM  48879  C   PRO C3158     -44.561 -24.316  -2.739  1.00  6.260          C  
ATOM  48880  O   PRO C3158     -44.626 -24.941  -3.799  1.00  6.830          O  
ATOM  48881  CB  PRO C3158     -47.003 -24.378  -2.124  1.00 10.260          C  
ATOM  48882  CG  PRO C3158     -47.803 -24.089  -0.886  1.00 10.260          C  
ATOM  48883  CD  PRO C3158     -46.892 -23.301  -0.011  1.00 10.260          C  
ATOM  48884  HA  PRO C3158     -45.474 -25.680  -1.333  1.00  8.210          H  
ATOM  48885 1HB  PRO C3158     -47.010 -23.544  -2.839  1.00 12.310          H  
ATOM  48886 2HB  PRO C3158     -47.363 -25.264  -2.668  1.00 12.310          H  
ATOM  48887 1HG  PRO C3158     -48.720 -23.534  -1.151  1.00 12.310          H  
ATOM  48888 2HG  PRO C3158     -48.131 -25.031  -0.420  1.00 12.310          H  
ATOM  48889 1HD  PRO C3158     -47.023 -22.262  -0.308  1.00 12.310          H  
ATOM  48890 2HD  PRO C3158     -47.155 -23.486   1.034  1.00 12.310          H  
ATOM  48891  N   VAL C3159     -43.735 -23.290  -2.566  1.00  5.260          N  
ATOM  48892  CA  VAL C3159     -42.701 -22.821  -3.491  1.00  4.720          C  
ATOM  48893  C   VAL C3159     -43.233 -22.157  -4.751  1.00  5.040          C  
ATOM  48894  O   VAL C3159     -42.836 -21.027  -5.054  1.00  4.380          O  
ATOM  48895  CB  VAL C3159     -41.705 -23.938  -3.852  1.00  6.820          C  
ATOM  48896  CG1 VAL C3159     -40.708 -23.438  -4.926  1.00  6.820          C  
ATOM  48897  CG2 VAL C3159     -40.970 -24.358  -2.574  1.00  6.820          C  
ATOM  48898  H   VAL C3159     -43.754 -22.842  -1.662  1.00  6.310          H  
ATOM  48899  HA  VAL C3159     -42.147 -22.080  -2.952  1.00  5.660          H  
ATOM  48900  HB  VAL C3159     -42.232 -24.791  -4.269  1.00  8.190          H  
ATOM  48901 1HG1 VAL C3159     -40.010 -24.238  -5.162  1.00  8.190          H  
ATOM  48902 2HG1 VAL C3159     -41.230 -23.148  -5.838  1.00  8.190          H  
ATOM  48903 3HG1 VAL C3159     -40.159 -22.579  -4.540  1.00  8.190          H  
ATOM  48904 1HG2 VAL C3159     -40.263 -25.151  -2.803  1.00  8.190          H  
ATOM  48905 2HG2 VAL C3159     -40.433 -23.504  -2.162  1.00  8.190          H  
ATOM  48906 3HG2 VAL C3159     -41.690 -24.718  -1.838  1.00  8.190          H  
ATOM  48907  N   ALA C3160     -44.161 -22.809  -5.452  1.00  6.100          N  
ATOM  48908  CA  ALA C3160     -44.776 -22.239  -6.656  1.00  6.590          C  
ATOM  48909  C   ALA C3160     -45.419 -20.912  -6.294  1.00  6.360          C  
ATOM  48910  O   ALA C3160     -45.379 -19.937  -7.043  1.00  6.360          O  
ATOM  48911  CB  ALA C3160     -45.801 -23.179  -7.241  1.00  9.030          C  
ATOM  48912  H   ALA C3160     -44.413 -23.742  -5.126  1.00  7.320          H  
ATOM  48913  HA  ALA C3160     -43.995 -22.068  -7.391  1.00  7.910          H  
ATOM  48914 1HB  ALA C3160     -46.231 -22.724  -8.142  1.00 10.840          H  
ATOM  48915 2HB  ALA C3160     -45.322 -24.121  -7.502  1.00 10.840          H  
ATOM  48916 3HB  ALA C3160     -46.587 -23.361  -6.513  1.00 10.840          H  
ATOM  48917  N   ILE C3161     -45.918 -20.824  -5.065  1.00  6.280          N  
ATOM  48918  CA  ILE C3161     -46.525 -19.617  -4.552  1.00  6.430          C  
ATOM  48919  C   ILE C3161     -45.614 -18.393  -4.791  1.00  5.590          C  
ATOM  48920  O   ILE C3161     -46.112 -17.314  -5.141  1.00  5.890          O  
ATOM  48921  CB  ILE C3161     -46.819 -19.847  -3.046  1.00  8.940          C  
ATOM  48922  CG1 ILE C3161     -47.641 -18.697  -2.454  1.00  8.940          C  
ATOM  48923  CG2 ILE C3161     -45.527 -20.116  -2.263  1.00  8.940          C  
ATOM  48924  CD1 ILE C3161     -48.217 -18.988  -1.053  1.00  8.940          C  
ATOM  48925  H   ILE C3161     -45.938 -21.662  -4.501  1.00  7.540          H  
ATOM  48926  HA  ILE C3161     -47.465 -19.449  -5.072  1.00  7.720          H  
ATOM  48927  HB  ILE C3161     -47.441 -20.737  -2.969  1.00 10.730          H  
ATOM  48928 1HG1 ILE C3161     -47.011 -17.814  -2.387  1.00 10.730          H  
ATOM  48929 2HG1 ILE C3161     -48.472 -18.478  -3.127  1.00 10.730          H  
ATOM  48930 1HG2 ILE C3161     -45.769 -20.336  -1.260  1.00 10.730          H  
ATOM  48931 2HG2 ILE C3161     -45.023 -20.956  -2.689  1.00 10.730          H  
ATOM  48932 3HG2 ILE C3161     -44.876 -19.270  -2.278  1.00 10.730          H  
ATOM  48933 1HD1 ILE C3161     -48.790 -18.127  -0.713  1.00 10.730          H  
ATOM  48934 2HD1 ILE C3161     -48.874 -19.858  -1.104  1.00 10.730          H  
ATOM  48935 3HD1 ILE C3161     -47.425 -19.180  -0.341  1.00 10.730          H  
ATOM  48936  N   HIS C3162     -44.294 -18.577  -4.627  1.00  4.660          N  
ATOM  48937  CA  HIS C3162     -43.305 -17.552  -4.865  1.00  3.900          C  
ATOM  48938  C   HIS C3162     -42.916 -17.467  -6.308  1.00  3.540          C  
ATOM  48939  O   HIS C3162     -42.810 -16.384  -6.881  1.00  2.780          O  
ATOM  48940  CB  HIS C3162     -42.052 -17.793  -4.071  1.00  5.760          C  
ATOM  48941  CG  HIS C3162     -40.942 -16.871  -4.422  1.00  5.760          C  
ATOM  48942  ND1 HIS C3162     -41.029 -15.519  -4.285  1.00  5.760          N  
ATOM  48943  CD2 HIS C3162     -39.704 -17.129  -4.904  1.00  5.760          C  
ATOM  48944  CE1 HIS C3162     -39.891 -14.968  -4.665  1.00  5.760          C  
ATOM  48945  NE2 HIS C3162     -39.066 -15.926  -5.046  1.00  5.760          N  
ATOM  48946  H   HIS C3162     -43.939 -19.494  -4.378  1.00  5.590          H  
ATOM  48947  HA  HIS C3162     -43.712 -16.606  -4.571  1.00  4.680          H  
ATOM  48948 1HB  HIS C3162     -42.273 -17.680  -3.015  1.00  6.920          H  
ATOM  48949 2HB  HIS C3162     -41.719 -18.801  -4.267  1.00  6.920          H  
ATOM  48950  HD1 HIS C3162     -41.920 -15.014  -4.348  1.00  6.920          H  
ATOM  48951  HD2 HIS C3162     -39.194 -18.055  -5.163  1.00  6.920          H  
ATOM  48952  HE1 HIS C3162     -39.766 -13.886  -4.626  1.00  6.920          H  
ATOM  48953  N   ALA C3163     -42.672 -18.621  -6.911  1.00  4.290          N  
ATOM  48954  CA  ALA C3163     -42.191 -18.626  -8.274  1.00  4.330          C  
ATOM  48955  C   ALA C3163     -43.146 -17.881  -9.204  1.00  4.660          C  
ATOM  48956  O   ALA C3163     -42.690 -17.199 -10.129  1.00  5.000          O  
ATOM  48957  CB  ALA C3163     -42.015 -20.054  -8.751  1.00  6.050          C  
ATOM  48958  H   ALA C3163     -42.792 -19.493  -6.392  1.00  5.150          H  
ATOM  48959  HA  ALA C3163     -41.228 -18.116  -8.291  1.00  5.200          H  
ATOM  48960 1HB  ALA C3163     -41.628 -20.050  -9.768  1.00  7.260          H  
ATOM  48961 2HB  ALA C3163     -41.322 -20.577  -8.094  1.00  7.260          H  
ATOM  48962 3HB  ALA C3163     -42.980 -20.546  -8.737  1.00  7.260          H  
ATOM  48963  N   ASP C3164     -44.461 -17.995  -8.954  1.00  4.730          N  
ATOM  48964  CA  ASP C3164     -45.449 -17.336  -9.796  1.00  4.940          C  
ATOM  48965  C   ASP C3164     -46.039 -15.978  -9.320  1.00  3.770          C  
ATOM  48966  O   ASP C3164     -46.324 -15.139 -10.176  1.00  3.770          O  
ATOM  48967  CB  ASP C3164     -46.637 -18.272 -10.046  1.00  6.830          C  
ATOM  48968  CG  ASP C3164     -46.297 -19.553 -10.829  1.00  6.830          C  
ATOM  48969  OD1 ASP C3164     -45.677 -19.481 -11.870  1.00  6.830          O  
ATOM  48970  OD2 ASP C3164     -46.734 -20.591 -10.391  1.00  6.830          O  
ATOM  48971  H   ASP C3164     -44.766 -18.604  -8.192  1.00  5.680          H  
ATOM  48972  HA  ASP C3164     -44.972 -17.152 -10.757  1.00  5.930          H  
ATOM  48973 1HB  ASP C3164     -47.052 -18.570  -9.079  1.00  8.200          H  
ATOM  48974 2HB  ASP C3164     -47.415 -17.732 -10.581  1.00  8.200          H  
ATOM  48975  N   GLN C3165     -46.319 -15.750  -8.009  1.00  2.840          N  
ATOM  48976  CA  GLN C3165     -46.999 -14.477  -7.631  1.00  1.610          C  
ATOM  48977  C   GLN C3165     -46.512 -13.704  -6.379  1.00  0.820          C  
ATOM  48978  O   GLN C3165     -46.451 -12.472  -6.364  1.00  0.630          O  
ATOM  48979  CB  GLN C3165     -48.501 -14.726  -7.434  1.00  2.750          C  
ATOM  48980  CG  GLN C3165     -49.265 -15.108  -8.698  1.00  2.750          C  
ATOM  48981  CD  GLN C3165     -50.741 -15.318  -8.433  1.00  2.750          C  
ATOM  48982  OE1 GLN C3165     -51.143 -15.553  -7.289  1.00  2.750          O  
ATOM  48983  NE2 GLN C3165     -51.552 -15.233  -9.479  1.00  2.750          N  
ATOM  48984  H   GLN C3165     -46.086 -16.416  -7.272  1.00  3.410          H  
ATOM  48985  HA  GLN C3165     -46.884 -13.794  -8.468  1.00  1.930          H  
ATOM  48986 1HB  GLN C3165     -48.634 -15.527  -6.709  1.00  3.300          H  
ATOM  48987 2HB  GLN C3165     -48.961 -13.832  -7.013  1.00  3.300          H  
ATOM  48988 1HG  GLN C3165     -49.148 -14.316  -9.437  1.00  3.300          H  
ATOM  48989 2HG  GLN C3165     -48.866 -16.039  -9.085  1.00  3.300          H  
ATOM  48990 1HE2 GLN C3165     -52.538 -15.362  -9.361  1.00  3.300          H  
ATOM  48991 2HE2 GLN C3165     -51.180 -15.039 -10.388  1.00  3.300          H  
ATOM  48992  N   LEU C3166     -46.274 -14.424  -5.303  1.00  1.210          N  
ATOM  48993  CA  LEU C3166     -45.981 -13.829  -4.006  1.00  1.240          C  
ATOM  48994  C   LEU C3166     -44.478 -13.939  -3.622  1.00  1.860          C  
ATOM  48995  O   LEU C3166     -43.647 -14.325  -4.440  1.00  2.370          O  
ATOM  48996  CB  LEU C3166     -46.890 -14.459  -2.946  1.00  1.720          C  
ATOM  48997  CG  LEU C3166     -48.421 -14.373  -3.227  1.00  1.720          C  
ATOM  48998  CD1 LEU C3166     -49.156 -15.097  -2.124  1.00  1.720          C  
ATOM  48999  CD2 LEU C3166     -48.882 -12.917  -3.324  1.00  1.720          C  
ATOM  49000  H   LEU C3166     -46.293 -15.444  -5.367  1.00  1.450          H  
ATOM  49001  HA  LEU C3166     -46.200 -12.767  -4.057  1.00  1.490          H  
ATOM  49002 1HB  LEU C3166     -46.634 -15.510  -2.862  1.00  2.070          H  
ATOM  49003 2HB  LEU C3166     -46.715 -13.974  -1.999  1.00  2.070          H  
ATOM  49004  HG  LEU C3166     -48.646 -14.880  -4.166  1.00  2.070          H  
ATOM  49005 1HD1 LEU C3166     -50.228 -15.066  -2.321  1.00  2.070          H  
ATOM  49006 2HD1 LEU C3166     -48.833 -16.122  -2.088  1.00  2.070          H  
ATOM  49007 3HD1 LEU C3166     -48.950 -14.619  -1.167  1.00  2.070          H  
ATOM  49008 1HD2 LEU C3166     -49.955 -12.896  -3.517  1.00  2.070          H  
ATOM  49009 2HD2 LEU C3166     -48.673 -12.401  -2.388  1.00  2.070          H  
ATOM  49010 3HD2 LEU C3166     -48.374 -12.408  -4.139  1.00  2.070          H  
ATOM  49011  N   THR C3167     -44.109 -13.506  -2.404  1.00  1.940          N  
ATOM  49012  CA  THR C3167     -42.718 -13.539  -1.925  1.00  2.550          C  
ATOM  49013  C   THR C3167     -42.286 -14.495  -0.746  1.00  2.560          C  
ATOM  49014  O   THR C3167     -41.138 -14.380  -0.313  1.00  2.890          O  
ATOM  49015  CB  THR C3167     -42.326 -12.113  -1.518  1.00  3.330          C  
ATOM  49016  OG1 THR C3167     -43.217 -11.654  -0.485  1.00  3.330          O  
ATOM  49017  CG2 THR C3167     -42.437 -11.194  -2.727  1.00  3.330          C  
ATOM  49018  H   THR C3167     -44.805 -13.130  -1.775  1.00  2.330          H  
ATOM  49019  HA  THR C3167     -42.102 -13.791  -2.771  1.00  3.060          H  
ATOM  49020  HB  THR C3167     -41.303 -12.103  -1.144  1.00  3.990          H  
ATOM  49021  HG1 THR C3167     -42.881 -10.828  -0.119  1.00  3.990          H  
ATOM  49022 1HG2 THR C3167     -42.161 -10.183  -2.436  1.00  3.990          H  
ATOM  49023 2HG2 THR C3167     -41.763 -11.547  -3.509  1.00  3.990          H  
ATOM  49024 3HG2 THR C3167     -43.455 -11.193  -3.105  1.00  3.990          H  
ATOM  49025  N   PRO C3168     -43.136 -15.415  -0.181  1.00  2.580          N  
ATOM  49026  CA  PRO C3168     -42.846 -16.236   1.008  1.00  2.600          C  
ATOM  49027  C   PRO C3168     -41.721 -17.313   1.018  1.00  1.820          C  
ATOM  49028  O   PRO C3168     -41.318 -17.684   2.109  1.00  2.530          O  
ATOM  49029  CB  PRO C3168     -44.194 -16.892   1.271  1.00  3.900          C  
ATOM  49030  CG  PRO C3168     -44.885 -16.927  -0.047  1.00  3.900          C  
ATOM  49031  CD  PRO C3168     -44.453 -15.705  -0.756  1.00  3.900          C  
ATOM  49032  HA  PRO C3168     -42.642 -15.534   1.830  1.00  3.120          H  
ATOM  49033 1HB  PRO C3168     -44.020 -17.854   1.709  1.00  4.680          H  
ATOM  49034 2HB  PRO C3168     -44.748 -16.308   2.021  1.00  4.680          H  
ATOM  49035 1HG  PRO C3168     -44.614 -17.816  -0.593  1.00  4.680          H  
ATOM  49036 2HG  PRO C3168     -45.976 -16.971   0.097  1.00  4.680          H  
ATOM  49037 1HD  PRO C3168     -44.375 -15.978  -1.814  1.00  4.680          H  
ATOM  49038 2HD  PRO C3168     -45.169 -14.912  -0.533  1.00  4.680          H  
ATOM  49039  N   THR C3169     -41.226 -17.857  -0.116  1.00  0.790          N  
ATOM  49040  CA  THR C3169     -40.080 -18.800   0.040  1.00  0.470          C  
ATOM  49041  C   THR C3169     -38.881 -17.997  -0.476  1.00  0.600          C  
ATOM  49042  O   THR C3169     -39.018 -17.457  -1.553  1.00  1.050          O  
ATOM  49043  CB  THR C3169     -40.196 -20.177  -0.682  1.00  0.790          C  
ATOM  49044  OG1 THR C3169     -39.001 -20.921  -0.480  1.00  0.790          O  
ATOM  49045  CG2 THR C3169     -40.389 -20.037  -2.098  1.00  0.790          C  
ATOM  49046  H   THR C3169     -41.562 -17.597  -1.030  1.00  0.950          H  
ATOM  49047  HA  THR C3169     -39.972 -19.031   1.070  1.00  0.560          H  
ATOM  49048  HB  THR C3169     -41.012 -20.737  -0.274  1.00  0.940          H  
ATOM  49049  HG1 THR C3169     -38.964 -21.254   0.435  1.00  0.940          H  
ATOM  49050 1HG2 THR C3169     -40.429 -20.999  -2.536  1.00  0.940          H  
ATOM  49051 2HG2 THR C3169     -41.303 -19.535  -2.226  1.00  0.940          H  
ATOM  49052 3HG2 THR C3169     -39.580 -19.498  -2.564  1.00  0.940          H  
ATOM  49053  N   TRP C3170     -37.703 -17.831   0.191  1.00  1.340          N  
ATOM  49054  CA  TRP C3170     -37.100 -18.480   1.368  1.00  1.470          C  
ATOM  49055  C   TRP C3170     -36.654 -19.833   0.810  1.00  0.690          C  
ATOM  49056  O   TRP C3170     -36.940 -20.781   1.488  1.00  1.170          O  
ATOM  49057  CB  TRP C3170     -37.949 -18.480   2.653  1.00  2.010          C  
ATOM  49058  CG  TRP C3170     -38.420 -17.025   3.115  1.00  2.010          C  
ATOM  49059  CD1 TRP C3170     -38.816 -15.953   2.328  1.00  2.010          C  
ATOM  49060  CD2 TRP C3170     -38.526 -16.542   4.471  1.00  2.010          C  
ATOM  49061  NE1 TRP C3170     -39.152 -14.894   3.105  1.00  2.010          N  
ATOM  49062  CE2 TRP C3170     -38.996 -15.226   4.408  1.00  2.010          C  
ATOM  49063  CE3 TRP C3170     -38.274 -17.098   5.698  1.00  2.010          C  
ATOM  49064  CZ2 TRP C3170     -39.219 -14.475   5.544  1.00  2.010          C  
ATOM  49065  CZ3 TRP C3170     -38.503 -16.349   6.844  1.00  2.010          C  
ATOM  49066  CH2 TRP C3170     -38.962 -15.073   6.766  1.00  2.010          C  
ATOM  49067  H   TRP C3170     -37.110 -17.162  -0.276  1.00  1.610          H  
ATOM  49068  HA  TRP C3170     -36.298 -17.927   1.691  1.00  1.760          H  
ATOM  49069 1HB  TRP C3170     -38.750 -19.186   2.668  1.00  2.410          H  
ATOM  49070 2HB  TRP C3170     -37.290 -18.822   3.449  1.00  2.410          H  
ATOM  49071  HD1 TRP C3170     -38.874 -15.916   1.258  1.00  2.410          H  
ATOM  49072  HE1 TRP C3170     -39.465 -13.996   2.753  1.00  2.410          H  
ATOM  49073  HE3 TRP C3170     -37.916 -18.105   5.748  1.00  2.410          H  
ATOM  49074  HZ2 TRP C3170     -39.583 -13.448   5.498  1.00  2.410          H  
ATOM  49075  HZ3 TRP C3170     -38.312 -16.806   7.810  1.00  2.410          H  
ATOM  49076  HH2 TRP C3170     -39.128 -14.509   7.684  1.00  2.410          H  
ATOM  49077  N   ARG C3171     -35.483 -19.934   0.080  1.00  0.820          N  
ATOM  49078  CA  ARG C3171     -34.041 -19.653   0.432  1.00  0.850          C  
ATOM  49079  C   ARG C3171     -33.268 -20.922   0.874  1.00  0.640          C  
ATOM  49080  O   ARG C3171     -32.072 -20.845   1.152  1.00  1.690          O  
ATOM  49081  CB  ARG C3171     -33.781 -18.636   1.522  1.00  1.180          C  
ATOM  49082  CG  ARG C3171     -34.044 -17.130   1.260  1.00  1.180          C  
ATOM  49083  CD  ARG C3171     -34.178 -16.547   2.589  1.00  1.180          C  
ATOM  49084  NE  ARG C3171     -34.880 -15.317   2.652  1.00  1.180          N  
ATOM  49085  CZ  ARG C3171     -35.455 -14.909   3.806  1.00  1.180          C  
ATOM  49086  NH1 ARG C3171     -35.331 -15.622   4.869  1.00  1.180          N  
ATOM  49087  NH2 ARG C3171     -36.138 -13.817   3.896  1.00  1.180          N  
ATOM  49088  H   ARG C3171     -35.653 -19.631  -0.868  1.00  0.980          H  
ATOM  49089  HA  ARG C3171     -33.553 -19.277  -0.468  1.00  1.020          H  
ATOM  49090 1HB  ARG C3171     -34.290 -18.963   2.427  1.00  1.410          H  
ATOM  49091 2HB  ARG C3171     -32.725 -18.681   1.748  1.00  1.410          H  
ATOM  49092 1HG  ARG C3171     -33.135 -16.710   0.831  1.00  1.410          H  
ATOM  49093 2HG  ARG C3171     -34.861 -16.897   0.597  1.00  1.410          H  
ATOM  49094 1HD  ARG C3171     -34.740 -17.242   3.158  1.00  1.410          H  
ATOM  49095 2HD  ARG C3171     -33.196 -16.413   3.039  1.00  1.410          H  
ATOM  49096  HE  ARG C3171     -34.996 -14.761   1.818  1.00  1.410          H  
ATOM  49097 1HH1 ARG C3171     -34.821 -16.511   4.850  1.00  1.410          H  
ATOM  49098 2HH1 ARG C3171     -35.750 -15.305   5.733  1.00  1.410          H  
ATOM  49099 1HH2 ARG C3171     -36.250 -13.188   3.110  1.00  1.410          H  
ATOM  49100 2HH2 ARG C3171     -36.550 -13.554   4.777  1.00  1.410          H  
ATOM  49101  N   VAL C3172     -33.947 -22.049   1.009  1.00  0.370          N  
ATOM  49102  CA  VAL C3172     -33.292 -23.334   1.320  1.00  0.790          C  
ATOM  49103  C   VAL C3172     -33.694 -24.432   0.380  1.00  0.330          C  
ATOM  49104  O   VAL C3172     -34.834 -24.519  -0.033  1.00  1.190          O  
ATOM  49105  CB  VAL C3172     -33.498 -23.767   2.765  1.00  0.940          C  
ATOM  49106  CG1 VAL C3172     -32.980 -25.187   3.090  1.00  0.940          C  
ATOM  49107  CG2 VAL C3172     -32.723 -22.882   3.565  1.00  0.940          C  
ATOM  49108  H   VAL C3172     -34.968 -21.986   0.883  1.00  0.440          H  
ATOM  49109  HA  VAL C3172     -32.218 -23.188   1.194  1.00  0.950          H  
ATOM  49110  HB  VAL C3172     -34.535 -23.727   2.990  1.00  1.130          H  
ATOM  49111 1HG1 VAL C3172     -33.142 -25.387   4.152  1.00  1.130          H  
ATOM  49112 2HG1 VAL C3172     -33.520 -25.922   2.529  1.00  1.130          H  
ATOM  49113 3HG1 VAL C3172     -31.915 -25.261   2.873  1.00  1.130          H  
ATOM  49114 1HG2 VAL C3172     -32.833 -23.164   4.598  1.00  1.130          H  
ATOM  49115 2HG2 VAL C3172     -31.679 -22.972   3.271  1.00  1.130          H  
ATOM  49116 3HG2 VAL C3172     -33.041 -21.862   3.417  1.00  1.130          H  
ATOM  49117  N   TYR C3173     -32.749 -25.309   0.101  1.00  0.430          N  
ATOM  49118  CA  TYR C3173     -32.879 -26.420  -0.821  1.00  0.690          C  
ATOM  49119  C   TYR C3173     -34.089 -27.341  -0.663  1.00  0.160          C  
ATOM  49120  O   TYR C3173     -34.594 -27.812  -1.676  1.00  0.790          O  
ATOM  49121  CB  TYR C3173     -31.603 -27.269  -0.740  1.00  0.860          C  
ATOM  49122  CG  TYR C3173     -30.335 -26.576  -1.280  1.00  0.860          C  
ATOM  49123  CD1 TYR C3173     -29.236 -26.365  -0.435  1.00  0.860          C  
ATOM  49124  CD2 TYR C3173     -30.272 -26.151  -2.605  1.00  0.860          C  
ATOM  49125  CE1 TYR C3173     -28.090 -25.744  -0.925  1.00  0.860          C  
ATOM  49126  CE2 TYR C3173     -29.130 -25.522  -3.084  1.00  0.860          C  
ATOM  49127  CZ  TYR C3173     -28.047 -25.324  -2.257  1.00  0.860          C  
ATOM  49128  OH  TYR C3173     -26.916 -24.704  -2.751  1.00  0.860          O  
ATOM  49129  H   TYR C3173     -31.848 -25.167   0.533  1.00  0.520          H  
ATOM  49130  HA  TYR C3173     -32.948 -25.997  -1.821  1.00  0.830          H  
ATOM  49131 1HB  TYR C3173     -31.422 -27.549   0.298  1.00  1.030          H  
ATOM  49132 2HB  TYR C3173     -31.750 -28.190  -1.303  1.00  1.030          H  
ATOM  49133  HD1 TYR C3173     -29.271 -26.693   0.605  1.00  1.030          H  
ATOM  49134  HD2 TYR C3173     -31.118 -26.306  -3.271  1.00  1.030          H  
ATOM  49135  HE1 TYR C3173     -27.231 -25.586  -0.273  1.00  1.030          H  
ATOM  49136  HE2 TYR C3173     -29.089 -25.187  -4.125  1.00  1.030          H  
ATOM  49137  HH  TYR C3173     -26.207 -24.744  -2.089  1.00  1.030          H  
ATOM  49138  N   SER C3174     -34.516 -27.650   0.561  1.00  0.040          N  
ATOM  49139  CA  SER C3174     -35.645 -28.553   0.779  1.00  0.370          C  
ATOM  49140  C   SER C3174     -36.318 -28.299   2.124  1.00  0.270          C  
ATOM  49141  O   SER C3174     -35.649 -27.971   3.108  1.00  0.180          O  
ATOM  49142  CB  SER C3174     -35.190 -29.991   0.686  1.00  0.390          C  
ATOM  49143  OG  SER C3174     -36.260 -30.857   0.914  1.00  0.390          O  
ATOM  49144  H   SER C3174     -34.059 -27.247   1.360  1.00  0.050          H  
ATOM  49145  HA  SER C3174     -36.383 -28.375  -0.003  1.00  0.440          H  
ATOM  49146 1HB  SER C3174     -34.773 -30.176  -0.304  1.00  0.460          H  
ATOM  49147 2HB  SER C3174     -34.404 -30.175   1.415  1.00  0.460          H  
ATOM  49148  HG  SER C3174     -35.936 -31.738   0.710  1.00  0.460          H  
ATOM  49149  N   THR C3175     -37.648 -28.405   2.152  1.00  0.380          N  
ATOM  49150  CA  THR C3175     -38.422 -28.224   3.370  1.00  0.310          C  
ATOM  49151  C   THR C3175     -38.522 -29.527   4.150  1.00  0.230          C  
ATOM  49152  O   THR C3175     -38.457 -30.608   3.563  1.00  0.660          O  
ATOM  49153  CB  THR C3175     -39.836 -27.749   2.987  1.00  0.460          C  
ATOM  49154  OG1 THR C3175     -40.458 -28.754   2.160  1.00  0.460          O  
ATOM  49155  CG2 THR C3175     -39.761 -26.430   2.206  1.00  0.460          C  
ATOM  49156  H   THR C3175     -38.140 -28.667   1.309  1.00  0.460          H  
ATOM  49157  HA  THR C3175     -37.932 -27.479   3.995  1.00  0.370          H  
ATOM  49158  HB  THR C3175     -40.430 -27.617   3.884  1.00  0.550          H  
ATOM  49159  HG1 THR C3175     -40.619 -29.549   2.688  1.00  0.550          H  
ATOM  49160 1HG2 THR C3175     -40.769 -26.108   1.941  1.00  0.550          H  
ATOM  49161 2HG2 THR C3175     -39.290 -25.676   2.824  1.00  0.550          H  
ATOM  49162 3HG2 THR C3175     -39.175 -26.567   1.301  1.00  0.550          H  
ATOM  49163  N   GLY C3176     -38.805 -29.448   5.445  1.00  0.280          N  
ATOM  49164  CA  GLY C3176     -38.965 -30.680   6.225  1.00  0.270          C  
ATOM  49165  C   GLY C3176     -40.195 -30.668   7.114  1.00  0.240          C  
ATOM  49166  O   GLY C3176     -41.053 -29.805   6.995  1.00  0.460          O  
ATOM  49167  H   GLY C3176     -38.879 -28.507   5.866  1.00  0.340          H  
ATOM  49168 1HA  GLY C3176     -39.021 -31.534   5.551  1.00  0.320          H  
ATOM  49169 2HA  GLY C3176     -38.077 -30.826   6.838  1.00  0.320          H  
ATOM  49170  N   SER C3177     -40.287 -31.647   8.012  1.00  0.440          N  
ATOM  49171  CA  SER C3177     -41.416 -31.745   8.935  1.00  0.600          C  
ATOM  49172  C   SER C3177     -41.186 -30.935  10.208  1.00  0.400          C  
ATOM  49173  O   SER C3177     -42.111 -30.672  10.980  1.00  0.510          O  
ATOM  49174  CB  SER C3177     -41.640 -33.197   9.288  1.00  0.780          C  
ATOM  49175  OG  SER C3177     -40.537 -33.709   9.990  1.00  0.780          O  
ATOM  49176  H   SER C3177     -39.571 -32.361   8.057  1.00  0.530          H  
ATOM  49177  HA  SER C3177     -42.306 -31.357   8.437  1.00  0.720          H  
ATOM  49178 1HB  SER C3177     -42.537 -33.286   9.900  1.00  0.930          H  
ATOM  49179 2HB  SER C3177     -41.801 -33.775   8.381  1.00  0.930          H  
ATOM  49180  HG  SER C3177     -40.766 -34.617  10.213  1.00  0.930          H  
ATOM  49181  N   ASN C3178     -39.933 -30.548  10.415  1.00  0.190          N  
ATOM  49182  CA  ASN C3178     -39.480 -29.844  11.608  1.00  0.150          C  
ATOM  49183  C   ASN C3178     -38.670 -28.596  11.287  1.00  0.140          C  
ATOM  49184  O   ASN C3178     -37.573 -28.673  10.718  1.00  0.200          O  
ATOM  49185  CB  ASN C3178     -38.641 -30.753  12.495  1.00  0.230          C  
ATOM  49186  CG  ASN C3178     -39.399 -31.875  13.135  1.00  0.230          C  
ATOM  49187  OD1 ASN C3178     -40.174 -31.656  14.078  1.00  0.230          O  
ATOM  49188  ND2 ASN C3178     -39.192 -33.075  12.658  1.00  0.230          N  
ATOM  49189  H   ASN C3178     -39.271 -30.783   9.697  1.00  0.230          H  
ATOM  49190  HA  ASN C3178     -40.356 -29.522  12.171  1.00  0.180          H  
ATOM  49191 1HB  ASN C3178     -37.822 -31.175  11.914  1.00  0.270          H  
ATOM  49192 2HB  ASN C3178     -38.196 -30.152  13.282  1.00  0.270          H  
ATOM  49193 1HD2 ASN C3178     -39.670 -33.857  13.054  1.00  0.270          H  
ATOM  49194 2HD2 ASN C3178     -38.563 -33.211  11.894  1.00  0.270          H  
ATOM  49195  N   VAL C3179     -39.215 -27.436  11.650  1.00  0.090          N  
ATOM  49196  CA  VAL C3179     -38.557 -26.158  11.392  1.00  0.180          C  
ATOM  49197  C   VAL C3179     -38.278 -25.432  12.691  1.00  0.350          C  
ATOM  49198  O   VAL C3179     -39.205 -25.088  13.424  1.00  0.520          O  
ATOM  49199  CB  VAL C3179     -39.476 -25.255  10.552  1.00  0.220          C  
ATOM  49200  CG1 VAL C3179     -38.802 -23.865  10.263  1.00  0.220          C  
ATOM  49201  CG2 VAL C3179     -39.823 -25.971   9.301  1.00  0.220          C  
ATOM  49202  H   VAL C3179     -40.112 -27.445  12.121  1.00  0.110          H  
ATOM  49203  HA  VAL C3179     -37.614 -26.334  10.871  1.00  0.220          H  
ATOM  49204  HB  VAL C3179     -40.388 -25.055  11.113  1.00  0.260          H  
ATOM  49205 1HG1 VAL C3179     -39.486 -23.250   9.676  1.00  0.260          H  
ATOM  49206 2HG1 VAL C3179     -38.573 -23.346  11.197  1.00  0.260          H  
ATOM  49207 3HG1 VAL C3179     -37.884 -24.004   9.703  1.00  0.260          H  
ATOM  49208 1HG2 VAL C3179     -40.491 -25.344   8.719  1.00  0.260          H  
ATOM  49209 2HG2 VAL C3179     -38.925 -26.173   8.734  1.00  0.260          H  
ATOM  49210 3HG2 VAL C3179     -40.323 -26.913   9.512  1.00  0.260          H  
ATOM  49211  N   PHE C3180     -37.017 -25.144  12.950  1.00  0.350          N  
ATOM  49212  CA  PHE C3180     -36.636 -24.447  14.162  1.00  0.530          C  
ATOM  49213  C   PHE C3180     -35.999 -23.092  13.885  1.00  0.690          C  
ATOM  49214  O   PHE C3180     -35.047 -22.966  13.108  1.00  0.930          O  
ATOM  49215  CB  PHE C3180     -35.735 -25.350  15.001  1.00  0.670          C  
ATOM  49216  CG  PHE C3180     -35.181 -24.704  16.196  1.00  0.670          C  
ATOM  49217  CD1 PHE C3180     -35.992 -24.294  17.228  1.00  0.670          C  
ATOM  49218  CD2 PHE C3180     -33.830 -24.511  16.307  1.00  0.670          C  
ATOM  49219  CE1 PHE C3180     -35.451 -23.691  18.326  1.00  0.670          C  
ATOM  49220  CE2 PHE C3180     -33.307 -23.930  17.398  1.00  0.670          C  
ATOM  49221  CZ  PHE C3180     -34.114 -23.512  18.413  1.00  0.670          C  
ATOM  49222  H   PHE C3180     -36.300 -25.485  12.306  1.00  0.420          H  
ATOM  49223  HA  PHE C3180     -37.539 -24.266  14.743  1.00  0.640          H  
ATOM  49224 1HB  PHE C3180     -36.306 -26.220  15.324  1.00  0.800          H  
ATOM  49225 2HB  PHE C3180     -34.921 -25.720  14.391  1.00  0.800          H  
ATOM  49226  HD1 PHE C3180     -37.073 -24.442  17.168  1.00  0.800          H  
ATOM  49227  HD2 PHE C3180     -33.176 -24.827  15.508  1.00  0.800          H  
ATOM  49228  HE1 PHE C3180     -36.094 -23.357  19.133  1.00  0.800          H  
ATOM  49229  HE2 PHE C3180     -32.250 -23.785  17.462  1.00  0.800          H  
ATOM  49230  HZ  PHE C3180     -33.687 -23.033  19.287  1.00  0.800          H  
ATOM  49231  N   GLN C3181     -36.538 -22.067  14.533  1.00  0.520          N  
ATOM  49232  CA  GLN C3181     -36.024 -20.728  14.346  1.00  0.570          C  
ATOM  49233  C   GLN C3181     -35.122 -20.265  15.449  1.00  0.570          C  
ATOM  49234  O   GLN C3181     -35.559 -20.090  16.585  1.00  0.750          O  
ATOM  49235  CB  GLN C3181     -37.169 -19.717  14.270  1.00  0.780          C  
ATOM  49236  CG  GLN C3181     -36.685 -18.291  14.012  1.00  0.780          C  
ATOM  49237  CD  GLN C3181     -37.791 -17.350  13.706  1.00  0.780          C  
ATOM  49238  OE1 GLN C3181     -38.927 -17.515  14.158  1.00  0.780          O  
ATOM  49239  NE2 GLN C3181     -37.475 -16.335  12.915  1.00  0.780          N  
ATOM  49240  H   GLN C3181     -37.322 -22.234  15.149  1.00  0.620          H  
ATOM  49241  HA  GLN C3181     -35.445 -20.703  13.425  1.00  0.680          H  
ATOM  49242 1HB  GLN C3181     -37.899 -20.010  13.529  1.00  0.930          H  
ATOM  49243 2HB  GLN C3181     -37.686 -19.702  15.227  1.00  0.930          H  
ATOM  49244 1HG  GLN C3181     -36.190 -17.924  14.911  1.00  0.930          H  
ATOM  49245 2HG  GLN C3181     -35.981 -18.284  13.182  1.00  0.930          H  
ATOM  49246 1HE2 GLN C3181     -38.170 -15.659  12.666  1.00  0.930          H  
ATOM  49247 2HE2 GLN C3181     -36.539 -16.241  12.568  1.00  0.930          H  
ATOM  49248  N   THR C3182     -33.869 -20.013  15.124  1.00  0.350          N  
ATOM  49249  CA  THR C3182     -32.965 -19.491  16.116  1.00  0.240          C  
ATOM  49250  C   THR C3182     -32.079 -18.387  15.596  1.00  0.130          C  
ATOM  49251  O   THR C3182     -32.107 -18.028  14.418  1.00  0.220          O  
ATOM  49252  CB  THR C3182     -32.135 -20.571  16.787  1.00  0.380          C  
ATOM  49253  OG1 THR C3182     -31.423 -19.944  17.869  1.00  0.380          O  
ATOM  49254  CG2 THR C3182     -31.207 -21.293  15.804  1.00  0.380          C  
ATOM  49255  H   THR C3182     -33.496 -20.209  14.190  1.00  0.420          H  
ATOM  49256  HA  THR C3182     -33.567 -19.050  16.909  1.00  0.290          H  
ATOM  49257  HB  THR C3182     -32.807 -21.278  17.215  1.00  0.460          H  
ATOM  49258  HG1 THR C3182     -31.005 -20.622  18.419  1.00  0.460          H  
ATOM  49259 1HG2 THR C3182     -30.638 -22.060  16.322  1.00  0.460          H  
ATOM  49260 2HG2 THR C3182     -31.814 -21.760  15.028  1.00  0.460          H  
ATOM  49261 3HG2 THR C3182     -30.535 -20.612  15.346  1.00  0.460          H  
ATOM  49262  N   ARG C3183     -31.281 -17.840  16.494  1.00  0.060          N  
ATOM  49263  CA  ARG C3183     -30.359 -16.756  16.173  1.00  0.120          C  
ATOM  49264  C   ARG C3183     -29.255 -17.187  15.226  1.00  0.090          C  
ATOM  49265  O   ARG C3183     -28.616 -16.369  14.582  1.00  0.180          O  
ATOM  49266  CB  ARG C3183     -29.745 -16.198  17.427  1.00  0.140          C  
ATOM  49267  CG  ARG C3183     -30.650 -15.386  18.301  1.00  0.140          C  
ATOM  49268  CD  ARG C3183     -29.907 -14.923  19.474  1.00  0.140          C  
ATOM  49269  NE  ARG C3183     -30.701 -14.094  20.359  1.00  0.140          N  
ATOM  49270  CZ  ARG C3183     -30.221 -13.537  21.490  1.00  0.140          C  
ATOM  49271  NH1 ARG C3183     -28.966 -13.743  21.821  1.00  0.140          N  
ATOM  49272  NH2 ARG C3183     -30.992 -12.783  22.258  1.00  0.140          N  
ATOM  49273  H   ARG C3183     -31.318 -18.230  17.436  1.00  0.070          H  
ATOM  49274  HA  ARG C3183     -30.926 -15.959  15.690  1.00  0.140          H  
ATOM  49275 1HB  ARG C3183     -29.461 -17.034  18.031  1.00  0.170          H  
ATOM  49276 2HB  ARG C3183     -28.850 -15.623  17.192  1.00  0.170          H  
ATOM  49277 1HG  ARG C3183     -31.014 -14.519  17.749  1.00  0.170          H  
ATOM  49278 2HG  ARG C3183     -31.490 -15.994  18.632  1.00  0.170          H  
ATOM  49279 1HD  ARG C3183     -29.562 -15.794  20.036  1.00  0.170          H  
ATOM  49280 2HD  ARG C3183     -29.048 -14.343  19.137  1.00  0.170          H  
ATOM  49281  HE  ARG C3183     -31.670 -13.923  20.115  1.00  0.170          H  
ATOM  49282 1HH1 ARG C3183     -28.380 -14.311  21.235  1.00  0.170          H  
ATOM  49283 2HH1 ARG C3183     -28.588 -13.336  22.693  1.00  0.170          H  
ATOM  49284 1HH2 ARG C3183     -31.954 -12.616  22.010  1.00  0.170          H  
ATOM  49285 2HH2 ARG C3183     -30.591 -12.342  23.106  1.00  0.170          H  
ATOM  49286  N   ALA C3184     -28.979 -18.476  15.207  1.00  0.120          N  
ATOM  49287  CA  ALA C3184     -27.942 -19.035  14.365  1.00  0.200          C  
ATOM  49288  C   ALA C3184     -28.444 -19.298  12.952  1.00  0.200          C  
ATOM  49289  O   ALA C3184     -27.653 -19.676  12.090  1.00  0.240          O  
ATOM  49290  CB  ALA C3184     -27.407 -20.336  14.956  1.00  0.250          C  
ATOM  49291  H   ALA C3184     -29.545 -19.088  15.775  1.00  0.140          H  
ATOM  49292  HA  ALA C3184     -27.138 -18.305  14.306  1.00  0.240          H  
ATOM  49293 1HB  ALA C3184     -26.609 -20.728  14.330  1.00  0.300          H  
ATOM  49294 2HB  ALA C3184     -27.026 -20.141  15.937  1.00  0.300          H  
ATOM  49295 3HB  ALA C3184     -28.201 -21.070  15.017  1.00  0.300          H  
ATOM  49296  N   GLY C3185     -29.739 -19.096  12.700  1.00  0.170          N  
ATOM  49297  CA  GLY C3185     -30.302 -19.404  11.397  1.00  0.140          C  
ATOM  49298  C   GLY C3185     -31.433 -20.386  11.556  1.00  0.230          C  
ATOM  49299  O   GLY C3185     -31.780 -20.794  12.671  1.00  0.630          O  
ATOM  49300  H   GLY C3185     -30.368 -18.721  13.411  1.00  0.200          H  
ATOM  49301 1HA  GLY C3185     -30.676 -18.508  10.910  1.00  0.170          H  
ATOM  49302 2HA  GLY C3185     -29.535 -19.823  10.752  1.00  0.170          H  
ATOM  49303  N   CYS C3186     -32.026 -20.774  10.451  1.00  0.350          N  
ATOM  49304  CA  CYS C3186     -33.147 -21.690  10.586  1.00  0.370          C  
ATOM  49305  C   CYS C3186     -32.691 -23.095  10.342  1.00  0.140          C  
ATOM  49306  O   CYS C3186     -31.985 -23.400   9.371  1.00  0.190          O  
ATOM  49307  CB  CYS C3186     -34.290 -21.309   9.716  1.00  0.510          C  
ATOM  49308  SG  CYS C3186     -34.935 -19.695  10.198  1.00  0.510          S  
ATOM  49309  H   CYS C3186     -31.616 -20.474   9.558  1.00  0.420          H  
ATOM  49310  HA  CYS C3186     -33.520 -21.639  11.608  1.00  0.440          H  
ATOM  49311 1HB  CYS C3186     -33.951 -21.299   8.720  1.00  0.610          H  
ATOM  49312 2HB  CYS C3186     -35.091 -22.056   9.800  1.00  0.610          H  
ATOM  49313  N   LEU C3187     -33.040 -23.936  11.287  1.00  0.180          N  
ATOM  49314  CA  LEU C3187     -32.646 -25.321  11.288  1.00  0.180          C  
ATOM  49315  C   LEU C3187     -33.752 -26.238  10.826  1.00  0.180          C  
ATOM  49316  O   LEU C3187     -34.860 -26.246  11.375  1.00  0.180          O  
ATOM  49317  CB  LEU C3187     -32.143 -25.681  12.683  1.00  0.250          C  
ATOM  49318  CG  LEU C3187     -31.786 -27.121  12.942  1.00  0.250          C  
ATOM  49319  CD1 LEU C3187     -30.658 -27.541  12.057  1.00  0.250          C  
ATOM  49320  CD2 LEU C3187     -31.373 -27.247  14.401  1.00  0.250          C  
ATOM  49321  H   LEU C3187     -33.643 -23.583  12.035  1.00  0.220          H  
ATOM  49322  HA  LEU C3187     -31.822 -25.428  10.590  1.00  0.220          H  
ATOM  49323 1HB  LEU C3187     -31.260 -25.081  12.886  1.00  0.300          H  
ATOM  49324 2HB  LEU C3187     -32.904 -25.393  13.380  1.00  0.300          H  
ATOM  49325  HG  LEU C3187     -32.640 -27.767  12.737  1.00  0.300          H  
ATOM  49326 1HD1 LEU C3187     -30.449 -28.556  12.286  1.00  0.300          H  
ATOM  49327 2HD1 LEU C3187     -30.933 -27.469  11.016  1.00  0.300          H  
ATOM  49328 3HD1 LEU C3187     -29.784 -26.922  12.243  1.00  0.300          H  
ATOM  49329 1HD2 LEU C3187     -31.090 -28.274  14.617  1.00  0.300          H  
ATOM  49330 2HD2 LEU C3187     -30.531 -26.594  14.583  1.00  0.300          H  
ATOM  49331 3HD2 LEU C3187     -32.203 -26.955  15.042  1.00  0.300          H  
ATOM  49332  N   ILE C3188     -33.460 -26.994   9.778  1.00  0.210          N  
ATOM  49333  CA  ILE C3188     -34.446 -27.880   9.198  1.00  0.210          C  
ATOM  49334  C   ILE C3188     -34.115 -29.356   9.422  1.00  0.190          C  
ATOM  49335  O   ILE C3188     -33.018 -29.831   9.111  1.00  0.170          O  
ATOM  49336  CB  ILE C3188     -34.553 -27.605   7.685  1.00  0.290          C  
ATOM  49337  CG1 ILE C3188     -34.756 -26.070   7.445  1.00  0.290          C  
ATOM  49338  CG2 ILE C3188     -35.729 -28.437   7.038  1.00  0.290          C  
ATOM  49339  CD1 ILE C3188     -36.008 -25.430   8.067  1.00  0.290          C  
ATOM  49340  H   ILE C3188     -32.529 -26.923   9.355  1.00  0.250          H  
ATOM  49341  HA  ILE C3188     -35.410 -27.690   9.666  1.00  0.250          H  
ATOM  49342  HB  ILE C3188     -33.613 -27.881   7.203  1.00  0.350          H  
ATOM  49343 1HG1 ILE C3188     -33.882 -25.544   7.839  1.00  0.350          H  
ATOM  49344 2HG1 ILE C3188     -34.782 -25.918   6.376  1.00  0.350          H  
ATOM  49345 1HG2 ILE C3188     -35.775 -28.225   5.965  1.00  0.350          H  
ATOM  49346 2HG2 ILE C3188     -35.554 -29.500   7.177  1.00  0.350          H  
ATOM  49347 3HG2 ILE C3188     -36.683 -28.172   7.499  1.00  0.350          H  
ATOM  49348 1HD1 ILE C3188     -36.034 -24.369   7.839  1.00  0.350          H  
ATOM  49349 2HD1 ILE C3188     -36.902 -25.896   7.664  1.00  0.350          H  
ATOM  49350 3HD1 ILE C3188     -35.996 -25.543   9.140  1.00  0.350          H  
ATOM  49351  N   GLY C3189     -35.097 -30.095   9.933  1.00  0.180          N  
ATOM  49352  CA  GLY C3189     -34.988 -31.538  10.170  1.00  0.160          C  
ATOM  49353  C   GLY C3189     -34.724 -31.965  11.617  1.00  0.160          C  
ATOM  49354  O   GLY C3189     -34.906 -33.136  11.950  1.00  0.190          O  
ATOM  49355  H   GLY C3189     -35.968 -29.609  10.177  1.00  0.220          H  
ATOM  49356 1HA  GLY C3189     -35.909 -32.011   9.831  1.00  0.190          H  
ATOM  49357 2HA  GLY C3189     -34.194 -31.936   9.538  1.00  0.190          H  
ATOM  49358  N   ALA C3190     -34.313 -31.044  12.475  1.00  0.150          N  
ATOM  49359  CA  ALA C3190     -34.082 -31.398  13.871  1.00  0.190          C  
ATOM  49360  C   ALA C3190     -35.344 -31.150  14.695  1.00  0.200          C  
ATOM  49361  O   ALA C3190     -36.019 -30.137  14.513  1.00  0.170          O  
ATOM  49362  CB  ALA C3190     -32.934 -30.600  14.449  1.00  0.250          C  
ATOM  49363  H   ALA C3190     -34.175 -30.098  12.150  1.00  0.180          H  
ATOM  49364  HA  ALA C3190     -33.840 -32.458  13.923  1.00  0.230          H  
ATOM  49365 1HB  ALA C3190     -32.787 -30.901  15.482  1.00  0.300          H  
ATOM  49366 2HB  ALA C3190     -32.030 -30.785  13.878  1.00  0.300          H  
ATOM  49367 3HB  ALA C3190     -33.187 -29.549  14.407  1.00  0.300          H  
ATOM  49368  N   GLU C3191     -35.627 -32.045  15.631  1.00  0.270          N  
ATOM  49369  CA  GLU C3191     -36.725 -31.897  16.579  1.00  0.310          C  
ATOM  49370  C   GLU C3191     -36.442 -30.745  17.513  1.00  0.290          C  
ATOM  49371  O   GLU C3191     -35.307 -30.562  17.938  1.00  0.280          O  
ATOM  49372  CB  GLU C3191     -36.923 -33.179  17.403  1.00  0.420          C  
ATOM  49373  CG  GLU C3191     -38.042 -33.128  18.480  1.00  0.420          C  
ATOM  49374  CD  GLU C3191     -38.226 -34.455  19.203  1.00  0.420          C  
ATOM  49375  OE1 GLU C3191     -37.665 -35.415  18.757  1.00  0.420          O  
ATOM  49376  OE2 GLU C3191     -38.910 -34.492  20.207  1.00  0.420          O  
ATOM  49377  H   GLU C3191     -35.033 -32.871  15.695  1.00  0.320          H  
ATOM  49378  HA  GLU C3191     -37.641 -31.681  16.025  1.00  0.370          H  
ATOM  49379 1HB  GLU C3191     -37.132 -34.011  16.732  1.00  0.500          H  
ATOM  49380 2HB  GLU C3191     -36.014 -33.404  17.912  1.00  0.500          H  
ATOM  49381 1HG  GLU C3191     -37.782 -32.377  19.229  1.00  0.500          H  
ATOM  49382 2HG  GLU C3191     -38.979 -32.830  18.013  1.00  0.500          H  
ATOM  49383  N   HIS C3192     -37.446 -29.951  17.851  1.00  0.320          N  
ATOM  49384  CA  HIS C3192     -37.219 -28.889  18.829  1.00  0.330          C  
ATOM  49385  C   HIS C3192     -37.716 -29.292  20.209  1.00  0.290          C  
ATOM  49386  O   HIS C3192     -38.917 -29.487  20.412  1.00  0.320          O  
ATOM  49387  CB  HIS C3192     -37.912 -27.583  18.421  1.00  0.460          C  
ATOM  49388  CG  HIS C3192     -37.749 -26.459  19.435  1.00  0.460          C  
ATOM  49389  ND1 HIS C3192     -38.656 -25.419  19.531  1.00  0.460          N  
ATOM  49390  CD2 HIS C3192     -36.808 -26.220  20.392  1.00  0.460          C  
ATOM  49391  CE1 HIS C3192     -38.291 -24.610  20.509  1.00  0.460          C  
ATOM  49392  NE2 HIS C3192     -37.178 -25.072  21.043  1.00  0.460          N  
ATOM  49393  H   HIS C3192     -38.368 -30.098  17.461  1.00  0.380          H  
ATOM  49394  HA  HIS C3192     -36.149 -28.689  18.913  1.00  0.400          H  
ATOM  49395 1HB  HIS C3192     -37.508 -27.241  17.466  1.00  0.550          H  
ATOM  49396 2HB  HIS C3192     -38.976 -27.765  18.282  1.00  0.550          H  
ATOM  49397  HD2 HIS C3192     -35.928 -26.823  20.619  1.00  0.550          H  
ATOM  49398  HE1 HIS C3192     -38.818 -23.711  20.826  1.00  0.550          H  
ATOM  49399  HE2 HIS C3192     -36.679 -24.651  21.816  1.00  0.550          H  
ATOM  49400  N   VAL C3193     -36.790 -29.418  21.159  1.00  0.220          N  
ATOM  49401  CA  VAL C3193     -37.164 -29.792  22.517  1.00  0.190          C  
ATOM  49402  C   VAL C3193     -36.817 -28.591  23.386  1.00  0.300          C  
ATOM  49403  O   VAL C3193     -35.817 -27.921  23.141  1.00  0.440          O  
ATOM  49404  CB  VAL C3193     -36.424 -31.071  23.011  1.00  0.280          C  
ATOM  49405  CG1 VAL C3193     -34.935 -30.817  23.183  1.00  0.280          C  
ATOM  49406  CG2 VAL C3193     -37.044 -31.594  24.305  1.00  0.280          C  
ATOM  49407  H   VAL C3193     -35.801 -29.271  20.911  1.00  0.260          H  
ATOM  49408  HA  VAL C3193     -38.239 -29.968  22.564  1.00  0.230          H  
ATOM  49409  HB  VAL C3193     -36.526 -31.837  22.236  1.00  0.330          H  
ATOM  49410 1HG1 VAL C3193     -34.444 -31.739  23.480  1.00  0.330          H  
ATOM  49411 2HG1 VAL C3193     -34.534 -30.489  22.251  1.00  0.330          H  
ATOM  49412 3HG1 VAL C3193     -34.746 -30.058  23.945  1.00  0.330          H  
ATOM  49413 1HG2 VAL C3193     -36.529 -32.510  24.601  1.00  0.330          H  
ATOM  49414 2HG2 VAL C3193     -36.957 -30.881  25.090  1.00  0.330          H  
ATOM  49415 3HG2 VAL C3193     -38.099 -31.813  24.135  1.00  0.330          H  
ATOM  49416  N   ASN C3194     -37.632 -28.308  24.399  1.00  0.270          N  
ATOM  49417  CA  ASN C3194     -37.379 -27.155  25.263  1.00  0.410          C  
ATOM  49418  C   ASN C3194     -36.546 -27.494  26.491  1.00  0.460          C  
ATOM  49419  O   ASN C3194     -36.386 -26.677  27.399  1.00  0.560          O  
ATOM  49420  CB  ASN C3194     -38.686 -26.503  25.658  1.00  0.520          C  
ATOM  49421  CG  ASN C3194     -39.334 -25.792  24.498  1.00  0.520          C  
ATOM  49422  OD1 ASN C3194     -38.659 -25.137  23.695  1.00  0.520          O  
ATOM  49423  ND2 ASN C3194     -40.632 -25.911  24.391  1.00  0.520          N  
ATOM  49424  H   ASN C3194     -38.447 -28.886  24.557  1.00  0.320          H  
ATOM  49425  HA  ASN C3194     -36.803 -26.426  24.692  1.00  0.490          H  
ATOM  49426 1HB  ASN C3194     -39.371 -27.260  26.041  1.00  0.620          H  
ATOM  49427 2HB  ASN C3194     -38.510 -25.785  26.457  1.00  0.620          H  
ATOM  49428 1HD2 ASN C3194     -41.114 -25.462  23.638  1.00  0.620          H  
ATOM  49429 2HD2 ASN C3194     -41.145 -26.448  25.061  1.00  0.620          H  
ATOM  49430  N   ASN C3195     -36.009 -28.689  26.509  1.00  0.450          N  
ATOM  49431  CA  ASN C3195     -35.153 -29.108  27.580  1.00  0.580          C  
ATOM  49432  C   ASN C3195     -33.784 -28.543  27.282  1.00  0.710          C  
ATOM  49433  O   ASN C3195     -33.462 -28.219  26.131  1.00  1.510          O  
ATOM  49434  CB  ASN C3195     -35.103 -30.605  27.686  1.00  0.760          C  
ATOM  49435  CG  ASN C3195     -36.388 -31.203  28.088  1.00  0.760          C  
ATOM  49436  OD1 ASN C3195     -37.220 -30.597  28.774  1.00  0.760          O  
ATOM  49437  ND2 ASN C3195     -36.574 -32.421  27.678  1.00  0.760          N  
ATOM  49438  H   ASN C3195     -36.188 -29.308  25.737  1.00  0.540          H  
ATOM  49439  HA  ASN C3195     -35.499 -28.680  28.522  1.00  0.700          H  
ATOM  49440 1HB  ASN C3195     -34.844 -31.006  26.716  1.00  0.910          H  
ATOM  49441 2HB  ASN C3195     -34.324 -30.903  28.390  1.00  0.910          H  
ATOM  49442 1HD2 ASN C3195     -37.418 -32.906  27.910  1.00  0.910          H  
ATOM  49443 2HD2 ASN C3195     -35.855 -32.877  27.140  1.00  0.910          H  
ATOM  49444  N   SER C3196     -32.975 -28.392  28.306  1.00  0.280          N  
ATOM  49445  CA  SER C3196     -31.618 -27.952  28.086  1.00  0.270          C  
ATOM  49446  C   SER C3196     -30.690 -29.063  28.503  1.00  0.250          C  
ATOM  49447  O   SER C3196     -31.019 -29.861  29.387  1.00  0.240          O  
ATOM  49448  CB  SER C3196     -31.338 -26.679  28.868  1.00  0.380          C  
ATOM  49449  OG  SER C3196     -31.442 -26.897  30.253  1.00  0.380          O  
ATOM  49450  H   SER C3196     -33.275 -28.613  29.243  1.00  0.340          H  
ATOM  49451  HA  SER C3196     -31.475 -27.768  27.029  1.00  0.320          H  
ATOM  49452 1HB  SER C3196     -30.340 -26.318  28.622  1.00  0.460          H  
ATOM  49453 2HB  SER C3196     -32.043 -25.908  28.560  1.00  0.460          H  
ATOM  49454  HG  SER C3196     -31.279 -26.047  30.667  1.00  0.460          H  
ATOM  49455  N   TYR C3197     -29.522 -29.109  27.878  1.00  0.270          N  
ATOM  49456  CA  TYR C3197     -28.559 -30.166  28.206  1.00  0.260          C  
ATOM  49457  C   TYR C3197     -27.119 -29.735  27.956  1.00  0.300          C  
ATOM  49458  O   TYR C3197     -26.863 -28.631  27.458  1.00  0.340          O  
ATOM  49459  CB  TYR C3197     -28.789 -31.406  27.316  1.00  0.370          C  
ATOM  49460  CG  TYR C3197     -30.189 -32.020  27.254  1.00  0.370          C  
ATOM  49461  CD1 TYR C3197     -31.080 -31.566  26.293  1.00  0.370          C  
ATOM  49462  CD2 TYR C3197     -30.565 -33.041  28.102  1.00  0.370          C  
ATOM  49463  CE1 TYR C3197     -32.318 -32.113  26.166  1.00  0.370          C  
ATOM  49464  CE2 TYR C3197     -31.827 -33.601  27.981  1.00  0.370          C  
ATOM  49465  CZ  TYR C3197     -32.701 -33.141  27.012  1.00  0.370          C  
ATOM  49466  OH  TYR C3197     -33.953 -33.718  26.880  1.00  0.370          O  
ATOM  49467  H   TYR C3197     -29.363 -28.394  27.161  1.00  0.320          H  
ATOM  49468  HA  TYR C3197     -28.658 -30.427  29.260  1.00  0.310          H  
ATOM  49469 1HB  TYR C3197     -28.489 -31.178  26.317  1.00  0.440          H  
ATOM  49470 2HB  TYR C3197     -28.115 -32.193  27.653  1.00  0.440          H  
ATOM  49471  HD1 TYR C3197     -30.788 -30.778  25.641  1.00  0.440          H  
ATOM  49472  HD2 TYR C3197     -29.872 -33.409  28.856  1.00  0.440          H  
ATOM  49473  HE1 TYR C3197     -32.993 -31.743  25.402  1.00  0.440          H  
ATOM  49474  HE2 TYR C3197     -32.126 -34.411  28.644  1.00  0.440          H  
ATOM  49475  HH  TYR C3197     -34.024 -34.461  27.488  1.00  0.440          H  
ATOM  49476  N   GLU C3198     -26.176 -30.623  28.273  1.00  0.280          N  
ATOM  49477  CA  GLU C3198     -24.767 -30.395  27.981  1.00  0.310          C  
ATOM  49478  C   GLU C3198     -24.653 -30.288  26.472  1.00  0.300          C  
ATOM  49479  O   GLU C3198     -25.313 -31.038  25.756  1.00  0.350          O  
ATOM  49480  CB  GLU C3198     -23.925 -31.538  28.539  1.00  0.420          C  
ATOM  49481  CG  GLU C3198     -23.981 -31.632  30.064  1.00  0.420          C  
ATOM  49482  CD  GLU C3198     -25.179 -32.405  30.562  1.00  0.420          C  
ATOM  49483  OE1 GLU C3198     -25.977 -32.820  29.744  1.00  0.420          O  
ATOM  49484  OE2 GLU C3198     -25.311 -32.566  31.746  1.00  0.420          O  
ATOM  49485  H   GLU C3198     -26.437 -31.509  28.718  1.00  0.340          H  
ATOM  49486  HA  GLU C3198     -24.450 -29.454  28.431  1.00  0.370          H  
ATOM  49487 1HB  GLU C3198     -24.264 -32.485  28.119  1.00  0.510          H  
ATOM  49488 2HB  GLU C3198     -22.885 -31.401  28.245  1.00  0.510          H  
ATOM  49489 1HG  GLU C3198     -23.073 -32.117  30.422  1.00  0.510          H  
ATOM  49490 2HG  GLU C3198     -24.009 -30.623  30.474  1.00  0.510          H  
ATOM  49491  N   CYS C3199     -23.829 -29.379  25.973  1.00  0.220          N  
ATOM  49492  CA  CYS C3199     -23.782 -29.181  24.528  1.00  0.270          C  
ATOM  49493  C   CYS C3199     -23.005 -30.242  23.758  1.00  0.350          C  
ATOM  49494  O   CYS C3199     -21.783 -30.320  23.828  1.00  0.790          O  
ATOM  49495  CB  CYS C3199     -23.148 -27.831  24.217  1.00  0.360          C  
ATOM  49496  SG  CYS C3199     -23.093 -27.422  22.474  1.00  0.360          S  
ATOM  49497  H   CYS C3199     -23.277 -28.801  26.587  1.00  0.260          H  
ATOM  49498  HA  CYS C3199     -24.803 -29.168  24.161  1.00  0.320          H  
ATOM  49499 1HB  CYS C3199     -23.706 -27.069  24.712  1.00  0.430          H  
ATOM  49500 2HB  CYS C3199     -22.131 -27.804  24.602  1.00  0.430          H  
ATOM  49501  N   ASP C3200     -23.759 -31.005  22.972  1.00  0.390          N  
ATOM  49502  CA  ASP C3200     -23.296 -32.025  22.040  1.00  0.410          C  
ATOM  49503  C   ASP C3200     -23.158 -31.257  20.740  1.00  0.400          C  
ATOM  49504  O   ASP C3200     -23.471 -30.078  20.761  1.00  0.430          O  
ATOM  49505  CB  ASP C3200     -24.260 -33.206  21.944  1.00  0.570          C  
ATOM  49506  CG  ASP C3200     -23.569 -34.475  21.408  1.00  0.570          C  
ATOM  49507  OD1 ASP C3200     -22.567 -34.321  20.734  1.00  0.570          O  
ATOM  49508  OD2 ASP C3200     -24.068 -35.585  21.605  1.00  0.570          O  
ATOM  49509  H   ASP C3200     -24.763 -30.887  23.038  1.00  0.470          H  
ATOM  49510  HA  ASP C3200     -22.313 -32.388  22.343  1.00  0.490          H  
ATOM  49511 1HB  ASP C3200     -24.685 -33.415  22.927  1.00  0.680          H  
ATOM  49512 2HB  ASP C3200     -25.086 -32.933  21.284  1.00  0.680          H  
ATOM  49513  N   ILE C3201     -22.770 -31.887  19.622  1.00  0.370          N  
ATOM  49514  CA  ILE C3201     -22.455 -31.145  18.378  1.00  0.380          C  
ATOM  49515  C   ILE C3201     -23.112 -29.756  18.407  1.00  0.380          C  
ATOM  49516  O   ILE C3201     -24.325 -29.642  18.195  1.00  0.390          O  
ATOM  49517  CB  ILE C3201     -23.100 -31.796  17.113  1.00  0.530          C  
ATOM  49518  CG1 ILE C3201     -22.622 -33.227  16.882  1.00  0.530          C  
ATOM  49519  CG2 ILE C3201     -22.795 -30.896  15.846  1.00  0.530          C  
ATOM  49520  CD1 ILE C3201     -23.441 -33.962  15.792  1.00  0.530          C  
ATOM  49521  H   ILE C3201     -22.581 -32.885  19.719  1.00  0.440          H  
ATOM  49522  HA  ILE C3201     -21.381 -31.111  18.270  1.00  0.460          H  
ATOM  49523  HB  ILE C3201     -24.177 -31.847  17.248  1.00  0.630          H  
ATOM  49524 1HG1 ILE C3201     -21.583 -33.226  16.609  1.00  0.630          H  
ATOM  49525 2HG1 ILE C3201     -22.733 -33.782  17.810  1.00  0.630          H  
ATOM  49526 1HG2 ILE C3201     -23.254 -31.304  14.962  1.00  0.630          H  
ATOM  49527 2HG2 ILE C3201     -23.178 -29.883  15.977  1.00  0.630          H  
ATOM  49528 3HG2 ILE C3201     -21.723 -30.843  15.696  1.00  0.630          H  
ATOM  49529 1HD1 ILE C3201     -23.089 -34.961  15.683  1.00  0.630          H  
ATOM  49530 2HD1 ILE C3201     -24.490 -33.985  16.089  1.00  0.630          H  
ATOM  49531 3HD1 ILE C3201     -23.354 -33.472  14.832  1.00  0.630          H  
ATOM  49532  N   PRO C3202     -22.319 -28.673  18.555  1.00  0.350          N  
ATOM  49533  CA  PRO C3202     -22.794 -27.315  18.678  1.00  0.360          C  
ATOM  49534  C   PRO C3202     -23.338 -26.841  17.366  1.00  0.360          C  
ATOM  49535  O   PRO C3202     -22.761 -27.148  16.325  1.00  0.430          O  
ATOM  49536  CB  PRO C3202     -21.528 -26.544  19.065  1.00  0.540          C  
ATOM  49537  CG  PRO C3202     -20.394 -27.344  18.473  1.00  0.540          C  
ATOM  49538  CD  PRO C3202     -20.849 -28.795  18.545  1.00  0.540          C  
ATOM  49539  HA  PRO C3202     -23.555 -27.262  19.467  1.00  0.430          H  
ATOM  49540 1HB  PRO C3202     -21.581 -25.518  18.668  1.00  0.650          H  
ATOM  49541 2HB  PRO C3202     -21.466 -26.460  20.157  1.00  0.650          H  
ATOM  49542 1HG  PRO C3202     -20.207 -27.016  17.434  1.00  0.650          H  
ATOM  49543 2HG  PRO C3202     -19.468 -27.155  19.037  1.00  0.650          H  
ATOM  49544 1HD  PRO C3202     -20.498 -29.282  17.623  1.00  0.650          H  
ATOM  49545 2HD  PRO C3202     -20.491 -29.284  19.467  1.00  0.650          H  
ATOM  49546  N   ILE C3203     -24.343 -25.984  17.414  1.00  0.320          N  
ATOM  49547  CA  ILE C3203     -24.887 -25.371  16.217  1.00  0.290          C  
ATOM  49548  C   ILE C3203     -24.512 -23.895  16.181  1.00  0.270          C  
ATOM  49549  O   ILE C3203     -24.029 -23.393  15.165  1.00  0.300          O  
ATOM  49550  CB  ILE C3203     -26.400 -25.620  16.154  1.00  0.420          C  
ATOM  49551  CG1 ILE C3203     -26.589 -27.136  16.059  1.00  0.420          C  
ATOM  49552  CG2 ILE C3203     -27.028 -24.910  14.961  1.00  0.420          C  
ATOM  49553  CD1 ILE C3203     -27.954 -27.610  16.226  1.00  0.420          C  
ATOM  49554  H   ILE C3203     -24.792 -25.752  18.303  1.00  0.380          H  
ATOM  49555  HA  ILE C3203     -24.440 -25.851  15.348  1.00  0.350          H  
ATOM  49556  HB  ILE C3203     -26.868 -25.273  17.058  1.00  0.500          H  
ATOM  49557 1HG1 ILE C3203     -26.227 -27.447  15.088  1.00  0.500          H  
ATOM  49558 2HG1 ILE C3203     -25.990 -27.635  16.816  1.00  0.500          H  
ATOM  49559 1HG2 ILE C3203     -28.093 -25.095  14.914  1.00  0.500          H  
ATOM  49560 2HG2 ILE C3203     -26.868 -23.832  15.041  1.00  0.500          H  
ATOM  49561 3HG2 ILE C3203     -26.554 -25.288  14.061  1.00  0.500          H  
ATOM  49562 1HD1 ILE C3203     -27.936 -28.650  16.114  1.00  0.500          H  
ATOM  49563 2HD1 ILE C3203     -28.317 -27.370  17.193  1.00  0.500          H  
ATOM  49564 3HD1 ILE C3203     -28.591 -27.193  15.489  1.00  0.500          H  
ATOM  49565  N   GLY C3204     -24.743 -23.209  17.299  1.00  0.210          N  
ATOM  49566  CA  GLY C3204     -24.438 -21.785  17.423  1.00  0.170          C  
ATOM  49567  C   GLY C3204     -25.539 -21.008  18.128  1.00  0.130          C  
ATOM  49568  O   GLY C3204     -26.691 -21.434  18.168  1.00  0.160          O  
ATOM  49569  H   GLY C3204     -25.160 -23.711  18.083  1.00  0.250          H  
ATOM  49570 1HA  GLY C3204     -23.500 -21.659  17.956  1.00  0.200          H  
ATOM  49571 2HA  GLY C3204     -24.283 -21.364  16.431  1.00  0.200          H  
ATOM  49572  N   ALA C3205     -25.177 -19.860  18.684  1.00  0.120          N  
ATOM  49573  CA  ALA C3205     -26.064 -18.927  19.362  1.00  0.160          C  
ATOM  49574  C   ALA C3205     -26.939 -19.579  20.431  1.00  0.160          C  
ATOM  49575  O   ALA C3205     -28.150 -19.354  20.477  1.00  0.230          O  
ATOM  49576  CB  ALA C3205     -26.943 -18.212  18.360  1.00  0.210          C  
ATOM  49577  H   ALA C3205     -24.198 -19.594  18.659  1.00  0.140          H  
ATOM  49578  HA  ALA C3205     -25.423 -18.194  19.853  1.00  0.190          H  
ATOM  49579 1HB  ALA C3205     -27.526 -17.489  18.907  1.00  0.250          H  
ATOM  49580 2HB  ALA C3205     -26.330 -17.704  17.618  1.00  0.250          H  
ATOM  49581 3HB  ALA C3205     -27.595 -18.926  17.871  1.00  0.250          H  
ATOM  49582  N   GLY C3206     -26.323 -20.386  21.287  1.00  0.140          N  
ATOM  49583  CA  GLY C3206     -26.987 -21.071  22.384  1.00  0.160          C  
ATOM  49584  C   GLY C3206     -27.643 -22.397  22.026  1.00  0.200          C  
ATOM  49585  O   GLY C3206     -28.261 -23.021  22.893  1.00  0.230          O  
ATOM  49586  H   GLY C3206     -25.313 -20.493  21.214  1.00  0.170          H  
ATOM  49587 1HA  GLY C3206     -26.242 -21.255  23.157  1.00  0.190          H  
ATOM  49588 2HA  GLY C3206     -27.729 -20.405  22.820  1.00  0.190          H  
ATOM  49589  N   ILE C3207     -27.554 -22.813  20.763  1.00  0.220          N  
ATOM  49590  CA  ILE C3207     -28.168 -24.055  20.317  1.00  0.280          C  
ATOM  49591  C   ILE C3207     -27.149 -25.147  19.985  1.00  0.290          C  
ATOM  49592  O   ILE C3207     -26.112 -24.910  19.340  1.00  0.280          O  
ATOM  49593  CB  ILE C3207     -29.109 -23.795  19.118  1.00  0.370          C  
ATOM  49594  CG1 ILE C3207     -30.181 -22.716  19.502  1.00  0.370          C  
ATOM  49595  CG2 ILE C3207     -29.780 -25.104  18.638  1.00  0.370          C  
ATOM  49596  CD1 ILE C3207     -31.105 -23.059  20.684  1.00  0.370          C  
ATOM  49597  H   ILE C3207     -27.088 -22.223  20.070  1.00  0.260          H  
ATOM  49598  HA  ILE C3207     -28.770 -24.451  21.130  1.00  0.340          H  
ATOM  49599  HB  ILE C3207     -28.518 -23.379  18.298  1.00  0.440          H  
ATOM  49600 1HG1 ILE C3207     -29.659 -21.782  19.735  1.00  0.440          H  
ATOM  49601 2HG1 ILE C3207     -30.799 -22.554  18.649  1.00  0.440          H  
ATOM  49602 1HG2 ILE C3207     -30.403 -24.909  17.784  1.00  0.440          H  
ATOM  49603 2HG2 ILE C3207     -29.028 -25.784  18.359  1.00  0.440          H  
ATOM  49604 3HG2 ILE C3207     -30.379 -25.548  19.434  1.00  0.440          H  
ATOM  49605 1HD1 ILE C3207     -31.801 -22.238  20.843  1.00  0.440          H  
ATOM  49606 2HD1 ILE C3207     -31.667 -23.966  20.483  1.00  0.440          H  
ATOM  49607 3HD1 ILE C3207     -30.528 -23.190  21.579  1.00  0.440          H  
ATOM  49608  N   CYS C3208     -27.463 -26.351  20.461  1.00  0.310          N  
ATOM  49609  CA  CYS C3208     -26.674 -27.563  20.246  1.00  0.300          C  
ATOM  49610  C   CYS C3208     -27.592 -28.703  19.813  1.00  0.320          C  
ATOM  49611  O   CYS C3208     -28.816 -28.576  19.913  1.00  0.310          O  
ATOM  49612  CB  CYS C3208     -25.964 -27.931  21.530  1.00  0.420          C  
ATOM  49613  SG  CYS C3208     -24.932 -26.625  22.139  1.00  0.420          S  
ATOM  49614  H   CYS C3208     -28.329 -26.411  21.014  1.00  0.370          H  
ATOM  49615  HA  CYS C3208     -25.946 -27.390  19.459  1.00  0.360          H  
ATOM  49616 1HB  CYS C3208     -26.699 -28.143  22.285  1.00  0.510          H  
ATOM  49617 2HB  CYS C3208     -25.375 -28.819  21.389  1.00  0.510          H  
ATOM  49618  N   ALA C3209     -27.035 -29.818  19.328  1.00  0.360          N  
ATOM  49619  CA  ALA C3209     -27.903 -30.953  18.996  1.00  0.400          C  
ATOM  49620  C   ALA C3209     -27.212 -32.301  18.974  1.00  0.430          C  
ATOM  49621  O   ALA C3209     -26.008 -32.403  18.795  1.00  0.490          O  
ATOM  49622  CB  ALA C3209     -28.522 -30.776  17.621  1.00  0.540          C  
ATOM  49623  H   ALA C3209     -26.017 -29.873  19.168  1.00  0.430          H  
ATOM  49624  HA  ALA C3209     -28.698 -30.990  19.731  1.00  0.480          H  
ATOM  49625 1HB  ALA C3209     -29.189 -31.611  17.414  1.00  0.650          H  
ATOM  49626 2HB  ALA C3209     -29.075 -29.861  17.586  1.00  0.650          H  
ATOM  49627 3HB  ALA C3209     -27.727 -30.762  16.881  1.00  0.650          H  
ATOM  49628  N   SER C3210     -28.004 -33.349  19.145  1.00  0.400          N  
ATOM  49629  CA  SER C3210     -27.562 -34.708  18.822  1.00  0.380          C  
ATOM  49630  C   SER C3210     -28.818 -35.531  18.460  1.00  0.290          C  
ATOM  49631  O   SER C3210     -29.455 -35.150  17.496  1.00  0.720          O  
ATOM  49632  CB  SER C3210     -26.493 -35.221  19.766  1.00  0.540          C  
ATOM  49633  OG  SER C3210     -26.843 -35.250  21.098  1.00  0.540          O  
ATOM  49634  H   SER C3210     -28.986 -33.176  19.374  1.00  0.480          H  
ATOM  49635  HA  SER C3210     -27.001 -34.643  17.889  1.00  0.460          H  
ATOM  49636 1HB  SER C3210     -26.195 -36.216  19.453  1.00  0.650          H  
ATOM  49637 2HB  SER C3210     -25.621 -34.615  19.639  1.00  0.650          H  
ATOM  49638  HG  SER C3210     -25.984 -35.456  21.558  1.00  0.650          H  
ATOM  49639  N   TYR C3211     -29.334 -36.543  19.149  1.00  0.400          N  
ATOM  49640  CA  TYR C3211     -28.956 -37.301  20.304  1.00  1.060          C  
ATOM  49641  C   TYR C3211     -29.465 -38.706  19.996  1.00  0.390          C  
ATOM  49642  O   TYR C3211     -29.324 -39.196  18.881  1.00  0.800          O  
ATOM  49643  CB  TYR C3211     -29.496 -36.670  21.619  1.00  1.220          C  
ATOM  49644  CG  TYR C3211     -29.016 -37.357  22.961  1.00  1.220          C  
ATOM  49645  CD1 TYR C3211     -27.669 -37.395  23.326  1.00  1.220          C  
ATOM  49646  CD2 TYR C3211     -29.942 -37.905  23.815  1.00  1.220          C  
ATOM  49647  CE1 TYR C3211     -27.283 -37.992  24.506  1.00  1.220          C  
ATOM  49648  CE2 TYR C3211     -29.557 -38.505  24.992  1.00  1.220          C  
ATOM  49649  CZ  TYR C3211     -28.234 -38.550  25.337  1.00  1.220          C  
ATOM  49650  OH  TYR C3211     -27.849 -39.149  26.510  1.00  1.220          O  
ATOM  49651  H   TYR C3211     -30.201 -36.876  18.766  1.00  0.480          H  
ATOM  49652  HA  TYR C3211     -27.882 -37.393  20.378  1.00  1.270          H  
ATOM  49653 1HB  TYR C3211     -29.224 -35.616  21.662  1.00  1.460          H  
ATOM  49654 2HB  TYR C3211     -30.587 -36.704  21.598  1.00  1.460          H  
ATOM  49655  HD1 TYR C3211     -26.912 -36.969  22.689  1.00  1.460          H  
ATOM  49656  HD2 TYR C3211     -30.979 -37.864  23.541  1.00  1.460          H  
ATOM  49657  HE1 TYR C3211     -26.229 -38.024  24.780  1.00  1.460          H  
ATOM  49658  HE2 TYR C3211     -30.307 -38.945  25.650  1.00  1.460          H  
ATOM  49659  HH  TYR C3211     -28.616 -39.547  26.932  1.00  1.460          H  
ATOM  49660  N   GLN C3212     -29.938 -39.375  21.001  1.00  1.140          N  
ATOM  49661  CA  GLN C3212     -30.367 -40.731  20.943  1.00  1.030          C  
ATOM  49662  C   GLN C3212     -31.778 -40.850  20.417  1.00  0.790          C  
ATOM  49663  O   GLN C3212     -32.571 -39.890  20.387  1.00  1.070          O  
ATOM  49664  CB  GLN C3212     -30.204 -41.372  22.326  1.00  1.490          C  
ATOM  49665  CG  GLN C3212     -28.753 -41.468  22.777  1.00  1.490          C  
ATOM  49666  CD  GLN C3212     -28.602 -42.002  24.191  1.00  1.490          C  
ATOM  49667  OE1 GLN C3212     -29.587 -42.215  24.910  1.00  1.490          O  
ATOM  49668  NE2 GLN C3212     -27.359 -42.216  24.599  1.00  1.490          N  
ATOM  49669  H   GLN C3212     -30.036 -38.909  21.879  1.00  1.370          H  
ATOM  49670  HA  GLN C3212     -29.717 -41.265  20.252  1.00  1.240          H  
ATOM  49671 1HB  GLN C3212     -30.718 -40.799  23.071  1.00  1.780          H  
ATOM  49672 2HB  GLN C3212     -30.639 -42.372  22.324  1.00  1.780          H  
ATOM  49673 1HG  GLN C3212     -28.228 -42.142  22.104  1.00  1.780          H  
ATOM  49674 2HG  GLN C3212     -28.300 -40.482  22.735  1.00  1.780          H  
ATOM  49675 1HE2 GLN C3212     -27.185 -42.558  25.522  1.00  1.780          H  
ATOM  49676 2HE2 GLN C3212     -26.591 -42.024  23.988  1.00  1.780          H  
ATOM  49677  N   THR C3213     -32.051 -42.033  19.979  1.00  0.850          N  
ATOM  49678  CA  THR C3213     -33.285 -42.405  19.404  1.00  0.940          C  
ATOM  49679  C   THR C3213     -34.441 -42.259  20.331  1.00  0.870          C  
ATOM  49680  O   THR C3213     -34.402 -42.745  21.464  1.00  1.080          O  
ATOM  49681  CB  THR C3213     -33.111 -43.835  19.102  1.00  1.280          C  
ATOM  49682  OG1 THR C3213     -32.654 -44.385  20.335  1.00  1.280          O  
ATOM  49683  CG2 THR C3213     -32.099 -44.089  17.986  1.00  1.280          C  
ATOM  49684  H   THR C3213     -31.359 -42.765  20.067  1.00  1.020          H  
ATOM  49685  HA  THR C3213     -33.448 -41.796  18.516  1.00  1.130          H  
ATOM  49686  HB  THR C3213     -34.066 -44.266  18.847  1.00  1.540          H  
ATOM  49687  HG1 THR C3213     -33.377 -44.271  21.004  1.00  1.540          H  
ATOM  49688 1HG2 THR C3213     -31.984 -45.162  17.834  1.00  1.540          H  
ATOM  49689 2HG2 THR C3213     -32.461 -43.626  17.068  1.00  1.540          H  
ATOM  49690 3HG2 THR C3213     -31.137 -43.659  18.247  1.00  1.540          H  
ATOM  49691  N   GLN C3214     -35.468 -41.584  19.840  1.00  0.680          N  
ATOM  49692  CA  GLN C3214     -36.670 -41.320  20.577  1.00  0.710          C  
ATOM  49693  C   GLN C3214     -36.320 -40.911  21.978  1.00  1.440          C  
ATOM  49694  O   GLN C3214     -36.955 -41.409  22.918  1.00  1.870          O  
ATOM  49695  CB  GLN C3214     -37.636 -42.502  20.604  1.00  0.980          C  
ATOM  49696  CG  GLN C3214     -38.114 -42.950  19.257  1.00  0.980          C  
ATOM  49697  CD  GLN C3214     -39.161 -44.031  19.337  1.00  0.980          C  
ATOM  49698  OE1 GLN C3214     -40.375 -43.768  19.352  1.00  0.980          O  
ATOM  49699  NE2 GLN C3214     -38.690 -45.255  19.405  1.00  0.980          N  
ATOM  49700  H   GLN C3214     -35.398 -41.254  18.864  1.00  0.820          H  
ATOM  49701  HA  GLN C3214     -37.180 -40.477  20.105  1.00  0.850          H  
ATOM  49702 1HB  GLN C3214     -37.144 -43.336  21.059  1.00  1.180          H  
ATOM  49703 2HB  GLN C3214     -38.506 -42.257  21.210  1.00  1.180          H  
ATOM  49704 1HG  GLN C3214     -38.507 -42.102  18.703  1.00  1.180          H  
ATOM  49705 2HG  GLN C3214     -37.263 -43.377  18.738  1.00  1.180          H  
ATOM  49706 1HE2 GLN C3214     -39.299 -46.048  19.470  1.00  1.180          H  
ATOM  49707 2HE2 GLN C3214     -37.677 -45.402  19.434  1.00  1.180          H  
ATOM  49708  N   THR C3215     -35.373 -39.975  22.155  1.00  2.280          N  
ATOM  49709  CA  THR C3215     -35.050 -39.528  23.507  1.00  3.600          C  
ATOM  49710  C   THR C3215     -36.159 -38.614  23.999  1.00  4.120          C  
ATOM  49711  O   THR C3215     -36.005 -37.400  24.131  1.00  4.830          O  
ATOM  49712  CB  THR C3215     -33.745 -38.734  23.589  1.00  4.510          C  
ATOM  49713  OG1 THR C3215     -32.702 -39.505  23.066  1.00  4.510          O  
ATOM  49714  CG2 THR C3215     -33.418 -38.442  25.074  1.00  4.510          C  
ATOM  49715  H   THR C3215     -34.832 -39.640  21.355  1.00  2.740          H  
ATOM  49716  HA  THR C3215     -34.988 -40.400  24.164  1.00  4.320          H  
ATOM  49717  HB  THR C3215     -33.832 -37.808  23.036  1.00  5.410          H  
ATOM  49718  HG1 THR C3215     -32.794 -39.531  22.092  1.00  5.410          H  
ATOM  49719 1HG2 THR C3215     -32.497 -37.898  25.148  1.00  5.410          H  
ATOM  49720 2HG2 THR C3215     -34.188 -37.857  25.550  1.00  5.410          H  
ATOM  49721 3HG2 THR C3215     -33.320 -39.389  25.603  1.00  5.410          H  
ATOM  49722  N   ASN C3216     -37.296 -39.233  24.239  1.00  4.040          N  
ATOM  49723  CA  ASN C3216     -38.522 -38.658  24.702  1.00  4.570          C  
ATOM  49724  C   ASN C3216     -38.848 -39.526  25.892  1.00  5.420          C  
ATOM  49725  O   ASN C3216     -39.660 -39.184  26.752  1.00  5.660          O  
ATOM  49726  CB  ASN C3216     -39.584 -38.739  23.623  1.00  6.190          C  
ATOM  49727  CG  ASN C3216     -39.212 -37.962  22.365  1.00  6.190          C  
ATOM  49728  OD1 ASN C3216     -38.887 -38.591  21.347  1.00  6.190          O  
ATOM  49729  ND2 ASN C3216     -39.270 -36.645  22.412  1.00  6.190          N  
ATOM  49730  H   ASN C3216     -37.283 -40.231  24.094  1.00  4.850          H  
ATOM  49731  HA  ASN C3216     -38.367 -37.633  25.035  1.00  5.480          H  
ATOM  49732 1HB  ASN C3216     -39.740 -39.786  23.354  1.00  7.420          H  
ATOM  49733 2HB  ASN C3216     -40.526 -38.355  24.011  1.00  7.420          H  
ATOM  49734 1HD2 ASN C3216     -39.047 -36.069  21.582  1.00  7.420          H  
ATOM  49735 2HD2 ASN C3216     -39.543 -36.187  23.254  1.00  7.420          H  
ATOM  49736  N   SER C3217     -38.151 -40.669  25.916  1.00  5.740          N  
ATOM  49737  CA  SER C3217     -38.320 -41.707  26.924  1.00  6.780          C  
ATOM  49738  C   SER C3217     -36.993 -42.393  27.264  1.00  7.280          C  
ATOM  49739  O   SER C3217     -36.239 -42.766  26.355  1.00  6.650          O  
ATOM  49740  CB  SER C3217     -39.278 -42.777  26.441  1.00  9.080          C  
ATOM  49741  OG  SER C3217     -39.354 -43.840  27.374  1.00  9.080          O  
ATOM  49742  H   SER C3217     -37.526 -40.832  25.123  1.00  6.890          H  
ATOM  49743  HA  SER C3217     -38.753 -41.217  27.787  1.00  8.140          H  
ATOM  49744 1HB  SER C3217     -40.266 -42.341  26.297  1.00 10.890          H  
ATOM  49745 2HB  SER C3217     -38.942 -43.157  25.475  1.00 10.890          H  
ATOM  49746  HG  SER C3217     -39.975 -44.473  26.991  1.00 10.890          H  
ATOM  49747  N   PRO C3218     -36.694 -42.604  28.567  1.00  8.470          N  
ATOM  49748  CA  PRO C3218     -35.511 -43.261  29.096  1.00  9.110          C  
ATOM  49749  C   PRO C3218     -35.425 -44.750  28.763  1.00  8.710          C  
ATOM  49750  O   PRO C3218     -34.367 -45.368  28.945  1.00  9.090          O  
ATOM  49751  CB  PRO C3218     -35.639 -43.038  30.612  1.00 13.660          C  
ATOM  49752  CG  PRO C3218     -37.110 -42.873  30.860  1.00 13.660          C  
ATOM  49753  CD  PRO C3218     -37.641 -42.167  29.638  1.00 13.660          C  
ATOM  49754  HA  PRO C3218     -34.622 -42.739  28.712  1.00 10.930          H  
ATOM  49755 1HB  PRO C3218     -35.215 -43.900  31.151  1.00 16.400          H  
ATOM  49756 2HB  PRO C3218     -35.054 -42.157  30.912  1.00 16.400          H  
ATOM  49757 1HG  PRO C3218     -37.579 -43.858  31.017  1.00 16.400          H  
ATOM  49758 2HG  PRO C3218     -37.273 -42.298  31.784  1.00 16.400          H  
ATOM  49759 1HD  PRO C3218     -38.661 -42.548  29.471  1.00 16.400          H  
ATOM  49760 2HD  PRO C3218     -37.609 -41.073  29.778  1.00 16.400          H  
ATOM  49761  N   ARG C3219     -36.516 -45.377  28.317  1.00  8.060          N  
ATOM  49762  CA  ARG C3219     -36.352 -46.795  28.089  1.00  7.820          C  
ATOM  49763  C   ARG C3219     -35.693 -47.038  26.744  1.00  7.340          C  
ATOM  49764  O   ARG C3219     -36.365 -47.226  25.724  1.00  6.640          O  
ATOM  49765  CB  ARG C3219     -37.694 -47.515  28.139  1.00 11.040          C  
ATOM  49766  CG  ARG C3219     -37.609 -49.039  27.994  1.00 11.040          C  
ATOM  49767  CD  ARG C3219     -38.925 -49.691  28.097  1.00 11.040          C  
ATOM  49768  NE  ARG C3219     -38.805 -51.143  28.005  1.00 11.040          N  
ATOM  49769  CZ  ARG C3219     -39.836 -52.013  28.021  1.00 11.040          C  
ATOM  49770  NH1 ARG C3219     -41.077 -51.579  28.113  1.00 11.040          N  
ATOM  49771  NH2 ARG C3219     -39.595 -53.311  27.949  1.00 11.040          N  
ATOM  49772  H   ARG C3219     -37.398 -44.898  28.132  1.00  9.670          H  
ATOM  49773  HA  ARG C3219     -35.717 -47.203  28.875  1.00  9.380          H  
ATOM  49774 1HB  ARG C3219     -38.188 -47.292  29.084  1.00 13.250          H  
ATOM  49775 2HB  ARG C3219     -38.332 -47.140  27.338  1.00 13.250          H  
ATOM  49776 1HG  ARG C3219     -37.207 -49.287  27.016  1.00 13.250          H  
ATOM  49777 2HG  ARG C3219     -36.960 -49.446  28.767  1.00 13.250          H  
ATOM  49778 1HD  ARG C3219     -39.381 -49.440  29.055  1.00 13.250          H  
ATOM  49779 2HD  ARG C3219     -39.560 -49.344  27.282  1.00 13.250          H  
ATOM  49780  HE  ARG C3219     -37.873 -51.528  27.939  1.00 13.250          H  
ATOM  49781 1HH1 ARG C3219     -41.268 -50.590  28.172  1.00 13.250          H  
ATOM  49782 2HH1 ARG C3219     -41.845 -52.236  28.129  1.00 13.250          H  
ATOM  49783 1HH2 ARG C3219     -38.644 -53.647  27.886  1.00 13.250          H  
ATOM  49784 2HH2 ARG C3219     -40.359 -53.970  27.968  1.00 13.250          H  
ATOM  49785  N   ARG C3220     -34.369 -47.196  26.801  1.00  7.790          N  
ATOM  49786  CA  ARG C3220     -33.509 -47.367  25.628  1.00  7.610          C  
ATOM  49787  C   ARG C3220     -33.903 -48.593  24.832  1.00  6.320          C  
ATOM  49788  O   ARG C3220     -33.907 -48.584  23.601  1.00  5.860          O  
ATOM  49789  CB  ARG C3220     -32.044 -47.461  26.019  1.00 10.730          C  
ATOM  49790  CG  ARG C3220     -31.439 -46.147  26.512  1.00 10.730          C  
ATOM  49791  CD  ARG C3220     -29.943 -46.193  26.591  1.00 10.730          C  
ATOM  49792  NE  ARG C3220     -29.456 -47.178  27.569  1.00 10.730          N  
ATOM  49793  CZ  ARG C3220     -29.278 -46.955  28.896  1.00 10.730          C  
ATOM  49794  NH1 ARG C3220     -29.564 -45.781  29.427  1.00 10.730          N  
ATOM  49795  NH2 ARG C3220     -28.816 -47.929  29.666  1.00 10.730          N  
ATOM  49796  H   ARG C3220     -33.954 -47.030  27.721  1.00  9.350          H  
ATOM  49797  HA  ARG C3220     -33.619 -46.489  24.996  1.00  9.130          H  
ATOM  49798 1HB  ARG C3220     -31.924 -48.201  26.807  1.00 12.870          H  
ATOM  49799 2HB  ARG C3220     -31.461 -47.796  25.160  1.00 12.870          H  
ATOM  49800 1HG  ARG C3220     -31.716 -45.345  25.826  1.00 12.870          H  
ATOM  49801 2HG  ARG C3220     -31.835 -45.920  27.503  1.00 12.870          H  
ATOM  49802 1HD  ARG C3220     -29.548 -46.468  25.612  1.00 12.870          H  
ATOM  49803 2HD  ARG C3220     -29.559 -45.210  26.859  1.00 12.870          H  
ATOM  49804  HE  ARG C3220     -29.211 -48.096  27.218  1.00 12.870          H  
ATOM  49805 1HH1 ARG C3220     -29.923 -45.034  28.849  1.00 12.870          H  
ATOM  49806 2HH1 ARG C3220     -29.433 -45.627  30.416  1.00 12.870          H  
ATOM  49807 1HH2 ARG C3220     -28.595 -48.830  29.263  1.00 12.870          H  
ATOM  49808 2HH2 ARG C3220     -28.681 -47.775  30.655  1.00 12.870          H  
ATOM  49809  N   ALA C3221     -34.354 -49.625  25.543  1.00  5.880          N  
ATOM  49810  CA  ALA C3221     -34.756 -50.903  24.963  1.00  4.730          C  
ATOM  49811  C   ALA C3221     -35.842 -50.756  23.901  1.00  3.660          C  
ATOM  49812  O   ALA C3221     -36.027 -51.662  23.080  1.00  2.780          O  
ATOM  49813  CB  ALA C3221     -35.269 -51.829  26.054  1.00  7.080          C  
ATOM  49814  H   ALA C3221     -34.330 -49.543  26.551  1.00  7.060          H  
ATOM  49815  HA  ALA C3221     -33.878 -51.346  24.493  1.00  5.680          H  
ATOM  49816 1HB  ALA C3221     -35.530 -52.788  25.621  1.00  8.500          H  
ATOM  49817 2HB  ALA C3221     -34.492 -51.971  26.804  1.00  8.500          H  
ATOM  49818 3HB  ALA C3221     -36.142 -51.393  26.516  1.00  8.500          H  
ATOM  49819  N   ARG C3222     -36.622 -49.683  23.968  1.00  3.990          N  
ATOM  49820  CA  ARG C3222     -37.685 -49.468  23.017  1.00  3.250          C  
ATOM  49821  C   ARG C3222     -37.460 -48.166  22.262  1.00  2.840          C  
ATOM  49822  O   ARG C3222     -37.868 -48.044  21.105  1.00  2.370          O  
ATOM  49823  CB  ARG C3222     -39.025 -49.485  23.731  1.00  4.850          C  
ATOM  49824  CG  ARG C3222     -39.355 -50.839  24.388  1.00  4.850          C  
ATOM  49825  CD  ARG C3222     -39.624 -51.913  23.389  1.00  4.850          C  
ATOM  49826  NE  ARG C3222     -39.890 -53.186  24.018  1.00  4.850          N  
ATOM  49827  CZ  ARG C3222     -38.952 -54.118  24.334  1.00  4.850          C  
ATOM  49828  NH1 ARG C3222     -37.657 -53.931  24.089  1.00  4.850          N  
ATOM  49829  NH2 ARG C3222     -39.344 -55.254  24.896  1.00  4.850          N  
ATOM  49830  H   ARG C3222     -36.438 -48.960  24.664  1.00  4.790          H  
ATOM  49831  HA  ARG C3222     -37.659 -50.263  22.277  1.00  3.900          H  
ATOM  49832 1HB  ARG C3222     -39.024 -48.725  24.513  1.00  5.820          H  
ATOM  49833 2HB  ARG C3222     -39.821 -49.242  23.030  1.00  5.820          H  
ATOM  49834 1HG  ARG C3222     -38.523 -51.154  25.011  1.00  5.820          H  
ATOM  49835 2HG  ARG C3222     -40.242 -50.730  25.007  1.00  5.820          H  
ATOM  49836 1HD  ARG C3222     -40.501 -51.636  22.807  1.00  5.820          H  
ATOM  49837 2HD  ARG C3222     -38.789 -52.048  22.721  1.00  5.820          H  
ATOM  49838  HE  ARG C3222     -40.856 -53.403  24.227  1.00  5.820          H  
ATOM  49839 1HH1 ARG C3222     -37.293 -53.068  23.651  1.00  5.820          H  
ATOM  49840 2HH1 ARG C3222     -36.995 -54.651  24.331  1.00  5.820          H  
ATOM  49841 1HH2 ARG C3222     -40.326 -55.414  25.080  1.00  5.820          H  
ATOM  49842 2HH2 ARG C3222     -38.667 -55.965  25.131  1.00  5.820          H  
ATOM  49843  N   SER C3223     -36.807 -47.191  22.909  1.00  3.450          N  
ATOM  49844  CA  SER C3223     -36.558 -45.900  22.298  1.00  3.680          C  
ATOM  49845  C   SER C3223     -35.657 -46.102  21.062  1.00  2.930          C  
ATOM  49846  O   SER C3223     -35.895 -45.526  19.997  1.00  3.340          O  
ATOM  49847  CB  SER C3223     -35.957 -44.930  23.329  1.00  5.060          C  
ATOM  49848  OG  SER C3223     -36.878 -44.635  24.379  1.00  5.060          O  
ATOM  49849  H   SER C3223     -36.505 -47.315  23.871  1.00  4.140          H  
ATOM  49850  HA  SER C3223     -37.509 -45.487  21.974  1.00  4.420          H  
ATOM  49851 1HB  SER C3223     -35.056 -45.347  23.736  1.00  6.070          H  
ATOM  49852 2HB  SER C3223     -35.698 -44.027  22.854  1.00  6.070          H  
ATOM  49853  HG  SER C3223     -36.463 -43.925  24.968  1.00  6.070          H  
ATOM  49854  N   VAL C3224     -34.678 -47.012  21.152  1.00  2.220          N  
ATOM  49855  CA  VAL C3224     -33.841 -47.266  19.995  1.00  1.740          C  
ATOM  49856  C   VAL C3224     -34.687 -47.807  18.882  1.00  1.610          C  
ATOM  49857  O   VAL C3224     -35.205 -48.885  18.966  1.00  2.240          O  
ATOM  49858  CB  VAL C3224     -32.682 -48.214  20.343  1.00  2.630          C  
ATOM  49859  CG1 VAL C3224     -31.891 -48.594  19.077  1.00  2.630          C  
ATOM  49860  CG2 VAL C3224     -31.752 -47.500  21.338  1.00  2.630          C  
ATOM  49861  H   VAL C3224     -34.496 -47.500  22.032  1.00  2.660          H  
ATOM  49862  HA  VAL C3224     -33.416 -46.366  19.643  1.00  2.090          H  
ATOM  49863  HB  VAL C3224     -33.082 -49.127  20.792  1.00  3.150          H  
ATOM  49864 1HG1 VAL C3224     -31.074 -49.259  19.353  1.00  3.150          H  
ATOM  49865 2HG1 VAL C3224     -32.539 -49.107  18.366  1.00  3.150          H  
ATOM  49866 3HG1 VAL C3224     -31.486 -47.696  18.615  1.00  3.150          H  
ATOM  49867 1HG2 VAL C3224     -30.929 -48.158  21.606  1.00  3.150          H  
ATOM  49868 2HG2 VAL C3224     -31.360 -46.594  20.877  1.00  3.150          H  
ATOM  49869 3HG2 VAL C3224     -32.305 -47.232  22.233  1.00  3.150          H  
ATOM  49870  N   ALA C3225     -34.607 -47.172  17.759  1.00  1.200          N  
ATOM  49871  CA  ALA C3225     -35.368 -47.418  16.533  1.00  1.640          C  
ATOM  49872  C   ALA C3225     -36.695 -46.666  16.486  1.00  1.260          C  
ATOM  49873  O   ALA C3225     -37.729 -47.301  16.480  1.00  1.930          O  
ATOM  49874  CB  ALA C3225     -35.666 -48.899  16.301  1.00  2.120          C  
ATOM  49875  H   ALA C3225     -34.051 -46.335  17.788  1.00  1.440          H  
ATOM  49876  HA  ALA C3225     -34.740 -47.110  15.709  1.00  1.970          H  
ATOM  49877 1HB  ALA C3225     -36.165 -49.003  15.339  1.00  2.540          H  
ATOM  49878 2HB  ALA C3225     -34.737 -49.463  16.289  1.00  2.540          H  
ATOM  49879 3HB  ALA C3225     -36.326 -49.302  17.060  1.00  2.540          H  
ATOM  49880  N   SER C3226     -36.683 -45.330  16.242  1.00  0.560          N  
ATOM  49881  CA  SER C3226     -35.478 -44.556  15.890  1.00  0.360          C  
ATOM  49882  C   SER C3226     -35.477 -43.066  16.244  1.00  0.540          C  
ATOM  49883  O   SER C3226     -35.315 -42.698  17.396  1.00  0.160          O  
ATOM  49884  CB  SER C3226     -35.213 -44.662  14.385  1.00  0.580          C  
ATOM  49885  OG  SER C3226     -36.245 -44.074  13.639  1.00  0.580          O  
ATOM  49886  H   SER C3226     -37.571 -44.855  16.165  1.00  0.670          H  
ATOM  49887  HA  SER C3226     -34.632 -44.973  16.411  1.00  0.430          H  
ATOM  49888 1HB  SER C3226     -34.268 -44.170  14.152  1.00  0.700          H  
ATOM  49889 2HB  SER C3226     -35.113 -45.695  14.085  1.00  0.700          H  
ATOM  49890  HG  SER C3226     -36.057 -44.285  12.713  1.00  0.700          H  
ATOM  49891  N   GLN C3227     -35.767 -42.240  15.240  1.00  1.270          N  
ATOM  49892  CA  GLN C3227     -35.781 -40.748  15.223  1.00  1.690          C  
ATOM  49893  C   GLN C3227     -34.881 -39.928  16.190  1.00  0.830          C  
ATOM  49894  O   GLN C3227     -35.239 -39.953  17.367  1.00  1.520          O  
ATOM  49895  CB  GLN C3227     -37.227 -40.282  15.431  1.00  2.200          C  
ATOM  49896  CG  GLN C3227     -37.466 -38.763  15.324  1.00  2.200          C  
ATOM  49897  CD  GLN C3227     -37.216 -38.218  13.922  1.00  2.200          C  
ATOM  49898  OE1 GLN C3227     -37.662 -38.799  12.928  1.00  2.200          O  
ATOM  49899  NE2 GLN C3227     -36.521 -37.094  13.837  1.00  2.200          N  
ATOM  49900  H   GLN C3227     -35.953 -42.683  14.348  1.00  1.520          H  
ATOM  49901  HA  GLN C3227     -35.481 -40.453  14.214  1.00  2.030          H  
ATOM  49902 1HB  GLN C3227     -37.866 -40.772  14.700  1.00  2.640          H  
ATOM  49903 2HB  GLN C3227     -37.562 -40.600  16.419  1.00  2.640          H  
ATOM  49904 1HG  GLN C3227     -38.503 -38.562  15.581  1.00  2.640          H  
ATOM  49905 2HG  GLN C3227     -36.811 -38.232  16.017  1.00  2.640          H  
ATOM  49906 1HE2 GLN C3227     -36.328 -36.683  12.941  1.00  2.640          H  
ATOM  49907 2HE2 GLN C3227     -36.183 -36.648  14.669  1.00  2.640          H  
ATOM  49908  N   SER C3228     -33.573 -40.005  15.975  1.00  0.680          N  
ATOM  49909  CA  SER C3228     -32.798 -38.714  15.925  1.00  0.510          C  
ATOM  49910  C   SER C3228     -33.059 -37.870  14.652  1.00  0.820          C  
ATOM  49911  O   SER C3228     -33.647 -38.404  13.707  1.00  1.850          O  
ATOM  49912  CB  SER C3228     -31.321 -39.050  16.070  1.00  0.780          C  
ATOM  49913  OG  SER C3228     -30.836 -39.734  14.949  1.00  0.780          O  
ATOM  49914  H   SER C3228     -33.084 -40.733  16.467  1.00  0.820          H  
ATOM  49915  HA  SER C3228     -33.097 -38.118  16.791  1.00  0.610          H  
ATOM  49916 1HB  SER C3228     -30.735 -38.162  16.232  1.00  0.940          H  
ATOM  49917 2HB  SER C3228     -31.189 -39.676  16.957  1.00  0.940          H  
ATOM  49918  HG  SER C3228     -29.897 -39.872  15.113  1.00  0.940          H  
ATOM  49919  N   ILE C3229     -32.670 -36.557  14.521  1.00  0.750          N  
ATOM  49920  CA  ILE C3229     -31.901 -35.543  15.308  1.00  0.480          C  
ATOM  49921  C   ILE C3229     -32.723 -34.600  16.176  1.00  0.410          C  
ATOM  49922  O   ILE C3229     -33.794 -34.159  15.767  1.00  0.390          O  
ATOM  49923  CB  ILE C3229     -31.069 -34.674  14.320  1.00  0.780          C  
ATOM  49924  CG1 ILE C3229     -30.011 -35.571  13.671  1.00  0.780          C  
ATOM  49925  CG2 ILE C3229     -30.445 -33.364  14.976  1.00  0.780          C  
ATOM  49926  CD1 ILE C3229     -29.325 -34.966  12.508  1.00  0.780          C  
ATOM  49927  H   ILE C3229     -32.970 -36.176  13.636  1.00  0.900          H  
ATOM  49928  HA  ILE C3229     -31.215 -36.064  15.964  1.00  0.580          H  
ATOM  49929  HB  ILE C3229     -31.736 -34.353  13.519  1.00  0.940          H  
ATOM  49930 1HG1 ILE C3229     -29.262 -35.827  14.421  1.00  0.940          H  
ATOM  49931 2HG1 ILE C3229     -30.487 -36.492  13.331  1.00  0.940          H  
ATOM  49932 1HG2 ILE C3229     -29.915 -32.787  14.231  1.00  0.940          H  
ATOM  49933 2HG2 ILE C3229     -31.223 -32.741  15.386  1.00  0.940          H  
ATOM  49934 3HG2 ILE C3229     -29.758 -33.624  15.759  1.00  0.940          H  
ATOM  49935 1HD1 ILE C3229     -28.619 -35.679  12.127  1.00  0.940          H  
ATOM  49936 2HD1 ILE C3229     -30.071 -34.746  11.756  1.00  0.940          H  
ATOM  49937 3HD1 ILE C3229     -28.797 -34.060  12.778  1.00  0.940          H  
ATOM  49938  N   ILE C3230     -32.222 -34.339  17.384  1.00  0.390          N  
ATOM  49939  CA  ILE C3230     -32.873 -33.437  18.338  1.00  0.390          C  
ATOM  49940  C   ILE C3230     -32.029 -32.193  18.673  1.00  0.330          C  
ATOM  49941  O   ILE C3230     -30.892 -32.299  19.154  1.00  0.350          O  
ATOM  49942  CB  ILE C3230     -33.180 -34.194  19.657  1.00  0.550          C  
ATOM  49943  CG1 ILE C3230     -34.102 -35.432  19.358  1.00  0.550          C  
ATOM  49944  CG2 ILE C3230     -33.886 -33.213  20.653  1.00  0.550          C  
ATOM  49945  CD1 ILE C3230     -34.237 -36.439  20.501  1.00  0.550          C  
ATOM  49946  H   ILE C3230     -31.307 -34.744  17.589  1.00  0.470          H  
ATOM  49947  HA  ILE C3230     -33.804 -33.087  17.905  1.00  0.470          H  
ATOM  49948  HB  ILE C3230     -32.252 -34.563  20.097  1.00  0.660          H  
ATOM  49949 1HG1 ILE C3230     -35.096 -35.077  19.116  1.00  0.660          H  
ATOM  49950 2HG1 ILE C3230     -33.711 -35.965  18.501  1.00  0.660          H  
ATOM  49951 1HG2 ILE C3230     -34.113 -33.722  21.583  1.00  0.660          H  
ATOM  49952 2HG2 ILE C3230     -33.245 -32.360  20.875  1.00  0.660          H  
ATOM  49953 3HG2 ILE C3230     -34.819 -32.849  20.207  1.00  0.660          H  
ATOM  49954 1HD1 ILE C3230     -34.897 -37.250  20.182  1.00  0.660          H  
ATOM  49955 2HD1 ILE C3230     -33.254 -36.849  20.747  1.00  0.660          H  
ATOM  49956 3HD1 ILE C3230     -34.665 -35.967  21.381  1.00  0.660          H  
ATOM  49957  N   ALA C3231     -32.609 -31.006  18.446  1.00  0.270          N  
ATOM  49958  CA  ALA C3231     -31.965 -29.722  18.751  1.00  0.200          C  
ATOM  49959  C   ALA C3231     -32.450 -29.208  20.098  1.00  0.270          C  
ATOM  49960  O   ALA C3231     -33.641 -29.305  20.423  1.00  0.300          O  
ATOM  49961  CB  ALA C3231     -32.243 -28.698  17.667  1.00  0.310          C  
ATOM  49962  H   ALA C3231     -33.559 -31.002  18.070  1.00  0.320          H  
ATOM  49963  HA  ALA C3231     -30.900 -29.880  18.835  1.00  0.240          H  
ATOM  49964 1HB  ALA C3231     -31.742 -27.761  17.918  1.00  0.370          H  
ATOM  49965 2HB  ALA C3231     -31.865 -29.069  16.731  1.00  0.370          H  
ATOM  49966 3HB  ALA C3231     -33.319 -28.529  17.590  1.00  0.370          H  
ATOM  49967  N   TYR C3232     -31.546 -28.591  20.847  1.00  0.270          N  
ATOM  49968  CA  TYR C3232     -31.865 -28.099  22.174  1.00  0.300          C  
ATOM  49969  C   TYR C3232     -31.085 -26.863  22.602  1.00  0.370          C  
ATOM  49970  O   TYR C3232     -30.090 -26.474  21.980  1.00  0.310          O  
ATOM  49971  CB  TYR C3232     -31.629 -29.235  23.169  1.00  0.410          C  
ATOM  49972  CG  TYR C3232     -30.205 -29.762  23.205  1.00  0.410          C  
ATOM  49973  CD1 TYR C3232     -29.271 -29.218  24.057  1.00  0.410          C  
ATOM  49974  CD2 TYR C3232     -29.855 -30.831  22.403  1.00  0.410          C  
ATOM  49975  CE1 TYR C3232     -28.010 -29.717  24.116  1.00  0.410          C  
ATOM  49976  CE2 TYR C3232     -28.582 -31.337  22.464  1.00  0.410          C  
ATOM  49977  CZ  TYR C3232     -27.667 -30.787  23.318  1.00  0.410          C  
ATOM  49978  OH  TYR C3232     -26.411 -31.301  23.379  1.00  0.410          O  
ATOM  49979  H   TYR C3232     -30.582 -28.516  20.509  1.00  0.320          H  
ATOM  49980  HA  TYR C3232     -32.926 -27.836  22.195  1.00  0.360          H  
ATOM  49981 1HB  TYR C3232     -31.896 -28.905  24.176  1.00  0.490          H  
ATOM  49982 2HB  TYR C3232     -32.270 -30.061  22.921  1.00  0.490          H  
ATOM  49983  HD1 TYR C3232     -29.540 -28.411  24.678  1.00  0.490          H  
ATOM  49984  HD2 TYR C3232     -30.589 -31.276  21.728  1.00  0.490          H  
ATOM  49985  HE1 TYR C3232     -27.280 -29.279  24.801  1.00  0.490          H  
ATOM  49986  HE2 TYR C3232     -28.298 -32.183  21.843  1.00  0.490          H  
ATOM  49987  HH  TYR C3232     -26.003 -31.057  24.232  1.00  0.490          H  
ATOM  49988  N   THR C3233     -31.557 -26.236  23.673  1.00  0.470          N  
ATOM  49989  CA  THR C3233     -30.890 -25.076  24.239  1.00  0.470          C  
ATOM  49990  C   THR C3233     -29.756 -25.556  25.126  1.00  0.450          C  
ATOM  49991  O   THR C3233     -29.903 -26.537  25.860  1.00  0.520          O  
ATOM  49992  CB  THR C3233     -31.880 -24.177  25.023  1.00  0.660          C  
ATOM  49993  OG1 THR C3233     -32.908 -23.708  24.130  1.00  0.660          O  
ATOM  49994  CG2 THR C3233     -31.153 -22.967  25.596  1.00  0.660          C  
ATOM  49995  H   THR C3233     -32.383 -26.603  24.137  1.00  0.560          H  
ATOM  49996  HA  THR C3233     -30.454 -24.485  23.438  1.00  0.560          H  
ATOM  49997  HB  THR C3233     -32.339 -24.749  25.832  1.00  0.790          H  
ATOM  49998  HG1 THR C3233     -33.475 -24.441  23.887  1.00  0.790          H  
ATOM  49999 1HG2 THR C3233     -31.866 -22.341  26.127  1.00  0.790          H  
ATOM  50000 2HG2 THR C3233     -30.377 -23.280  26.289  1.00  0.790          H  
ATOM  50001 3HG2 THR C3233     -30.703 -22.396  24.782  1.00  0.790          H  
ATOM  50002  N   MET C3234     -28.616 -24.910  25.025  1.00  0.360          N  
ATOM  50003  CA  MET C3234     -27.492 -25.286  25.849  1.00  0.360          C  
ATOM  50004  C   MET C3234     -27.695 -24.930  27.314  1.00  0.330          C  
ATOM  50005  O   MET C3234     -28.115 -23.820  27.648  1.00  0.350          O  
ATOM  50006  CB  MET C3234     -26.242 -24.611  25.299  1.00  0.500          C  
ATOM  50007  CG  MET C3234     -24.974 -24.918  26.043  1.00  0.500          C  
ATOM  50008  SD  MET C3234     -23.525 -24.290  25.189  1.00  0.500          S  
ATOM  50009  CE  MET C3234     -22.253 -24.672  26.363  1.00  0.500          C  
ATOM  50010  H   MET C3234     -28.533 -24.133  24.362  1.00  0.430          H  
ATOM  50011  HA  MET C3234     -27.363 -26.367  25.785  1.00  0.430          H  
ATOM  50012 1HB  MET C3234     -26.104 -24.918  24.267  1.00  0.600          H  
ATOM  50013 2HB  MET C3234     -26.395 -23.535  25.288  1.00  0.600          H  
ATOM  50014 1HG  MET C3234     -25.013 -24.447  27.027  1.00  0.600          H  
ATOM  50015 2HG  MET C3234     -24.880 -25.984  26.201  1.00  0.600          H  
ATOM  50016 1HE  MET C3234     -21.292 -24.350  25.975  1.00  0.600          H  
ATOM  50017 2HE  MET C3234     -22.460 -24.154  27.305  1.00  0.600          H  
ATOM  50018 3HE  MET C3234     -22.229 -25.746  26.540  1.00  0.600          H  
ATOM  50019  N   SER C3235     -27.364 -25.879  28.177  1.00  0.340          N  
ATOM  50020  CA  SER C3235     -27.382 -25.684  29.610  1.00  0.350          C  
ATOM  50021  C   SER C3235     -26.086 -25.057  30.036  1.00  0.450          C  
ATOM  50022  O   SER C3235     -25.024 -25.384  29.505  1.00  0.690          O  
ATOM  50023  CB  SER C3235     -27.543 -26.979  30.359  1.00  0.490          C  
ATOM  50024  OG  SER C3235     -27.360 -26.747  31.721  1.00  0.490          O  
ATOM  50025  H   SER C3235     -27.075 -26.794  27.819  1.00  0.410          H  
ATOM  50026  HA  SER C3235     -28.200 -25.012  29.870  1.00  0.420          H  
ATOM  50027 1HB  SER C3235     -28.533 -27.394  30.180  1.00  0.580          H  
ATOM  50028 2HB  SER C3235     -26.811 -27.700  30.010  1.00  0.580          H  
ATOM  50029  HG  SER C3235     -27.562 -27.580  32.167  1.00  0.580          H  
ATOM  50030  N   LEU C3236     -26.134 -24.212  31.048  1.00  0.280          N  
ATOM  50031  CA  LEU C3236     -24.918 -23.582  31.515  1.00  0.370          C  
ATOM  50032  C   LEU C3236     -24.504 -24.215  32.818  1.00  0.430          C  
ATOM  50033  O   LEU C3236     -23.738 -23.640  33.579  1.00  0.990          O  
ATOM  50034  CB  LEU C3236     -25.145 -22.103  31.819  1.00  0.480          C  
ATOM  50035  CG  LEU C3236     -25.264 -21.123  30.692  1.00  0.480          C  
ATOM  50036  CD1 LEU C3236     -26.678 -21.145  30.125  1.00  0.480          C  
ATOM  50037  CD2 LEU C3236     -24.933 -19.765  31.234  1.00  0.480          C  
ATOM  50038  H   LEU C3236     -27.023 -23.995  31.479  1.00  0.340          H  
ATOM  50039  HA  LEU C3236     -24.127 -23.710  30.777  1.00  0.440          H  
ATOM  50040 1HB  LEU C3236     -26.043 -22.019  32.423  1.00  0.580          H  
ATOM  50041 2HB  LEU C3236     -24.319 -21.766  32.404  1.00  0.580          H  
ATOM  50042  HG  LEU C3236     -24.571 -21.379  29.896  1.00  0.580          H  
ATOM  50043 1HD1 LEU C3236     -26.754 -20.416  29.345  1.00  0.580          H  
ATOM  50044 2HD1 LEU C3236     -26.926 -22.116  29.719  1.00  0.580          H  
ATOM  50045 3HD1 LEU C3236     -27.388 -20.888  30.909  1.00  0.580          H  
ATOM  50046 1HD2 LEU C3236     -25.012 -19.037  30.441  1.00  0.580          H  
ATOM  50047 2HD2 LEU C3236     -25.634 -19.523  32.024  1.00  0.580          H  
ATOM  50048 3HD2 LEU C3236     -23.929 -19.746  31.633  1.00  0.580          H  
ATOM  50049  N   GLY C3237     -24.941 -25.435  33.046  1.00  0.620          N  
ATOM  50050  CA  GLY C3237     -24.623 -26.104  34.282  1.00  0.660          C  
ATOM  50051  C   GLY C3237     -25.878 -26.138  35.125  1.00  0.590          C  
ATOM  50052  O   GLY C3237     -26.993 -26.141  34.595  1.00  0.780          O  
ATOM  50053  H   GLY C3237     -25.576 -25.884  32.389  1.00  0.740          H  
ATOM  50054 1HA  GLY C3237     -24.273 -27.116  34.085  1.00  0.790          H  
ATOM  50055 2HA  GLY C3237     -23.832 -25.574  34.809  1.00  0.790          H  
ATOM  50056  N   VAL C3238     -25.704 -26.239  36.425  1.00  0.350          N  
ATOM  50057  CA  VAL C3238     -26.823 -26.429  37.334  1.00  0.370          C  
ATOM  50058  C   VAL C3238     -27.176 -25.179  38.140  1.00  0.410          C  
ATOM  50059  O   VAL C3238     -26.322 -24.583  38.789  1.00  0.640          O  
ATOM  50060  CB  VAL C3238     -26.477 -27.574  38.307  1.00  0.510          C  
ATOM  50061  CG1 VAL C3238     -27.610 -27.805  39.314  1.00  0.510          C  
ATOM  50062  CG2 VAL C3238     -26.194 -28.833  37.506  1.00  0.510          C  
ATOM  50063  H   VAL C3238     -24.741 -26.218  36.774  1.00  0.420          H  
ATOM  50064  HA  VAL C3238     -27.695 -26.718  36.747  1.00  0.440          H  
ATOM  50065  HB  VAL C3238     -25.587 -27.300  38.874  1.00  0.610          H  
ATOM  50066 1HG1 VAL C3238     -27.330 -28.611  39.990  1.00  0.610          H  
ATOM  50067 2HG1 VAL C3238     -27.802 -26.908  39.901  1.00  0.610          H  
ATOM  50068 3HG1 VAL C3238     -28.519 -28.082  38.781  1.00  0.610          H  
ATOM  50069 1HG2 VAL C3238     -25.928 -29.642  38.183  1.00  0.610          H  
ATOM  50070 2HG2 VAL C3238     -27.080 -29.109  36.938  1.00  0.610          H  
ATOM  50071 3HG2 VAL C3238     -25.366 -28.655  36.820  1.00  0.610          H  
ATOM  50072  N   GLU C3239     -28.437 -24.773  38.104  1.00  0.350          N  
ATOM  50073  CA  GLU C3239     -28.891 -23.616  38.882  1.00  0.380          C  
ATOM  50074  C   GLU C3239     -28.726 -23.797  40.396  1.00  0.340          C  
ATOM  50075  O   GLU C3239     -29.224 -24.774  40.960  1.00  0.300          O  
ATOM  50076  CB  GLU C3239     -30.364 -23.341  38.570  1.00  0.520          C  
ATOM  50077  CG  GLU C3239     -30.970 -22.185  39.340  1.00  0.520          C  
ATOM  50078  CD  GLU C3239     -32.391 -21.873  38.927  1.00  0.520          C  
ATOM  50079  OE1 GLU C3239     -32.803 -22.334  37.898  1.00  0.520          O  
ATOM  50080  OE2 GLU C3239     -33.080 -21.180  39.664  1.00  0.520          O  
ATOM  50081  H   GLU C3239     -29.098 -25.285  37.535  1.00  0.420          H  
ATOM  50082  HA  GLU C3239     -28.299 -22.748  38.584  1.00  0.460          H  
ATOM  50083 1HB  GLU C3239     -30.471 -23.126  37.507  1.00  0.620          H  
ATOM  50084 2HB  GLU C3239     -30.952 -24.231  38.786  1.00  0.620          H  
ATOM  50085 1HG  GLU C3239     -30.975 -22.430  40.403  1.00  0.620          H  
ATOM  50086 2HG  GLU C3239     -30.338 -21.314  39.206  1.00  0.620          H  
ATOM  50087  N   ASN C3240     -28.126 -22.800  41.052  1.00  0.340          N  
ATOM  50088  CA  ASN C3240     -27.901 -22.787  42.497  1.00  0.300          C  
ATOM  50089  C   ASN C3240     -28.049 -21.395  43.107  1.00  0.320          C  
ATOM  50090  O   ASN C3240     -27.637 -20.409  42.518  1.00  0.840          O  
ATOM  50091  CB  ASN C3240     -26.519 -23.344  42.803  1.00  0.440          C  
ATOM  50092  CG  ASN C3240     -26.431 -24.848  42.721  1.00  0.440          C  
ATOM  50093  OD1 ASN C3240     -26.690 -25.498  43.744  1.00  0.440          O  
ATOM  50094  ND2 ASN C3240     -26.110 -25.421  41.597  1.00  0.440          N  
ATOM  50095  H   ASN C3240     -27.745 -22.027  40.499  1.00  0.410          H  
ATOM  50096  HA  ASN C3240     -28.649 -23.428  42.965  1.00  0.360          H  
ATOM  50097 1HB  ASN C3240     -25.809 -22.924  42.085  1.00  0.520          H  
ATOM  50098 2HB  ASN C3240     -26.204 -23.022  43.794  1.00  0.520          H  
ATOM  50099 1HD2 ASN C3240     -26.063 -26.417  41.557  1.00  0.520          H  
ATOM  50100 2HD2 ASN C3240     -25.938 -24.877  40.757  1.00  0.520          H  
ATOM  50101  N   SER C3241     -28.608 -21.298  44.299  1.00  0.570          N  
ATOM  50102  CA  SER C3241     -28.666 -19.996  44.948  1.00  0.690          C  
ATOM  50103  C   SER C3241     -27.730 -20.030  46.125  1.00  0.720          C  
ATOM  50104  O   SER C3241     -27.530 -21.083  46.736  1.00  0.980          O  
ATOM  50105  CB  SER C3241     -30.083 -19.670  45.383  1.00  0.920          C  
ATOM  50106  OG  SER C3241     -30.556 -20.599  46.322  1.00  0.920          O  
ATOM  50107  H   SER C3241     -28.976 -22.111  44.777  1.00  0.680          H  
ATOM  50108  HA  SER C3241     -28.323 -19.218  44.266  1.00  0.830          H  
ATOM  50109 1HB  SER C3241     -30.102 -18.669  45.818  1.00  1.100          H  
ATOM  50110 2HB  SER C3241     -30.736 -19.660  44.511  1.00  1.100          H  
ATOM  50111  HG  SER C3241     -31.440 -20.309  46.563  1.00  1.100          H  
ATOM  50112  N   VAL C3242     -27.174 -18.884  46.464  1.00  0.480          N  
ATOM  50113  CA  VAL C3242     -26.269 -18.837  47.599  1.00  0.440          C  
ATOM  50114  C   VAL C3242     -26.996 -18.485  48.906  1.00  0.330          C  
ATOM  50115  O   VAL C3242     -27.636 -17.440  49.014  1.00  0.290          O  
ATOM  50116  CB  VAL C3242     -25.145 -17.826  47.255  1.00  0.630          C  
ATOM  50117  CG1 VAL C3242     -24.444 -18.274  45.953  1.00  0.630          C  
ATOM  50118  CG2 VAL C3242     -25.699 -16.406  47.092  1.00  0.630          C  
ATOM  50119  H   VAL C3242     -27.354 -18.059  45.882  1.00  0.580          H  
ATOM  50120  HA  VAL C3242     -25.813 -19.821  47.716  1.00  0.530          H  
ATOM  50121  HB  VAL C3242     -24.408 -17.836  48.023  1.00  0.760          H  
ATOM  50122 1HG1 VAL C3242     -23.631 -17.583  45.713  1.00  0.760          H  
ATOM  50123 2HG1 VAL C3242     -24.040 -19.275  46.088  1.00  0.760          H  
ATOM  50124 3HG1 VAL C3242     -25.162 -18.277  45.133  1.00  0.760          H  
ATOM  50125 1HG2 VAL C3242     -24.909 -15.748  46.810  1.00  0.760          H  
ATOM  50126 2HG2 VAL C3242     -26.434 -16.384  46.335  1.00  0.760          H  
ATOM  50127 3HG2 VAL C3242     -26.135 -16.042  48.001  1.00  0.760          H  
ATOM  50128  N   ALA C3243     -26.878 -19.331  49.932  1.00  0.260          N  
ATOM  50129  CA  ALA C3243     -27.563 -19.077  51.208  1.00  0.130          C  
ATOM  50130  C   ALA C3243     -26.776 -18.080  52.046  1.00  0.110          C  
ATOM  50131  O   ALA C3243     -26.255 -18.407  53.115  1.00  0.130          O  
ATOM  50132  CB  ALA C3243     -27.744 -20.372  51.980  1.00  0.230          C  
ATOM  50133  H   ALA C3243     -26.339 -20.176  49.805  1.00  0.310          H  
ATOM  50134  HA  ALA C3243     -28.540 -18.645  50.993  1.00  0.160          H  
ATOM  50135 1HB  ALA C3243     -28.268 -20.163  52.912  1.00  0.280          H  
ATOM  50136 2HB  ALA C3243     -28.327 -21.072  51.382  1.00  0.280          H  
ATOM  50137 3HB  ALA C3243     -26.774 -20.807  52.201  1.00  0.280          H  
ATOM  50138  N   TYR C3244     -26.702 -16.872  51.531  1.00  0.110          N  
ATOM  50139  CA  TYR C3244     -25.924 -15.800  52.107  1.00  0.130          C  
ATOM  50140  C   TYR C3244     -26.553 -15.207  53.333  1.00  0.100          C  
ATOM  50141  O   TYR C3244     -27.764 -15.013  53.395  1.00  0.100          O  
ATOM  50142  CB  TYR C3244     -25.660 -14.688  51.104  1.00  0.170          C  
ATOM  50143  CG  TYR C3244     -24.834 -13.555  51.709  1.00  0.170          C  
ATOM  50144  CD1 TYR C3244     -23.477 -13.734  51.965  1.00  0.170          C  
ATOM  50145  CD2 TYR C3244     -25.439 -12.345  52.021  1.00  0.170          C  
ATOM  50146  CE1 TYR C3244     -22.748 -12.727  52.536  1.00  0.170          C  
ATOM  50147  CE2 TYR C3244     -24.704 -11.337  52.595  1.00  0.170          C  
ATOM  50148  CZ  TYR C3244     -23.357 -11.524  52.863  1.00  0.170          C  
ATOM  50149  OH  TYR C3244     -22.605 -10.524  53.466  1.00  0.170          O  
ATOM  50150  H   TYR C3244     -27.216 -16.743  50.661  1.00  0.130          H  
ATOM  50151  HA  TYR C3244     -24.960 -16.216  52.402  1.00  0.160          H  
ATOM  50152 1HB  TYR C3244     -25.154 -15.087  50.236  1.00  0.210          H  
ATOM  50153 2HB  TYR C3244     -26.603 -14.279  50.786  1.00  0.210          H  
ATOM  50154  HD1 TYR C3244     -22.987 -14.681  51.727  1.00  0.210          H  
ATOM  50155  HD2 TYR C3244     -26.497 -12.199  51.819  1.00  0.210          H  
ATOM  50156  HE1 TYR C3244     -21.691 -12.888  52.739  1.00  0.210          H  
ATOM  50157  HE2 TYR C3244     -25.185 -10.395  52.845  1.00  0.210          H  
ATOM  50158  HH  TYR C3244     -23.167  -9.711  53.590  1.00  0.210          H  
ATOM  50159  N   SER C3245     -25.712 -14.898  54.295  1.00  0.140          N  
ATOM  50160  CA  SER C3245     -26.099 -14.210  55.500  1.00  0.140          C  
ATOM  50161  C   SER C3245     -24.943 -13.397  56.008  1.00  0.140          C  
ATOM  50162  O   SER C3245     -23.777 -13.746  55.836  1.00  0.310          O  
ATOM  50163  CB  SER C3245     -26.549 -15.127  56.590  1.00  0.200          C  
ATOM  50164  OG  SER C3245     -26.820 -14.359  57.729  1.00  0.200          O  
ATOM  50165  H   SER C3245     -24.740 -15.155  54.181  1.00  0.170          H  
ATOM  50166  HA  SER C3245     -26.918 -13.529  55.264  1.00  0.170          H  
ATOM  50167 1HB  SER C3245     -27.435 -15.678  56.283  1.00  0.240          H  
ATOM  50168 2HB  SER C3245     -25.764 -15.837  56.800  1.00  0.240          H  
ATOM  50169  HG  SER C3245     -27.063 -14.987  58.436  1.00  0.240          H  
ATOM  50170  N   ASN C3246     -25.266 -12.295  56.640  1.00  0.070          N  
ATOM  50171  CA  ASN C3246     -24.281 -11.402  57.204  1.00  0.090          C  
ATOM  50172  C   ASN C3246     -23.836 -11.820  58.605  1.00  0.090          C  
ATOM  50173  O   ASN C3246     -22.998 -11.157  59.222  1.00  0.140          O  
ATOM  50174  CB  ASN C3246     -24.890 -10.019  57.182  1.00  0.120          C  
ATOM  50175  CG  ASN C3246     -26.194 -10.022  57.961  1.00  0.120          C  
ATOM  50176  OD1 ASN C3246     -26.706 -11.116  58.254  1.00  0.120          O  
ATOM  50177  ND2 ASN C3246     -26.746  -8.885  58.267  1.00  0.120          N  
ATOM  50178  H   ASN C3246     -26.252 -12.079  56.774  1.00  0.080          H  
ATOM  50179  HA  ASN C3246     -23.400 -11.413  56.560  1.00  0.110          H  
ATOM  50180 1HB  ASN C3246     -24.206  -9.293  57.624  1.00  0.140          H  
ATOM  50181 2HB  ASN C3246     -25.079  -9.714  56.153  1.00  0.140          H  
ATOM  50182 1HD2 ASN C3246     -27.609  -8.861  58.768  1.00  0.140          H  
ATOM  50183 2HD2 ASN C3246     -26.311  -8.014  57.973  1.00  0.140          H  
ATOM  50184  N   ASN C3247     -24.356 -12.952  59.077  1.00  0.090          N  
ATOM  50185  CA  ASN C3247     -24.012 -13.462  60.386  1.00  0.080          C  
ATOM  50186  C   ASN C3247     -23.806 -14.978  60.464  1.00  0.100          C  
ATOM  50187  O   ASN C3247     -23.846 -15.528  61.568  1.00  0.100          O  
ATOM  50188  CB  ASN C3247     -25.059 -13.011  61.385  1.00  0.120          C  
ATOM  50189  CG  ASN C3247     -26.430 -13.551  61.082  1.00  0.120          C  
ATOM  50190  OD1 ASN C3247     -26.631 -14.375  60.172  1.00  0.120          O  
ATOM  50191  ND2 ASN C3247     -27.398 -13.092  61.834  1.00  0.120          N  
ATOM  50192  H   ASN C3247     -25.059 -13.438  58.519  1.00  0.110          H  
ATOM  50193  HA  ASN C3247     -23.061 -13.015  60.677  1.00  0.100          H  
ATOM  50194 1HB  ASN C3247     -24.765 -13.326  62.388  1.00  0.140          H  
ATOM  50195 2HB  ASN C3247     -25.106 -11.922  61.384  1.00  0.140          H  
ATOM  50196 1HD2 ASN C3247     -28.337 -13.403  61.685  1.00  0.140          H  
ATOM  50197 2HD2 ASN C3247     -27.202 -12.429  62.556  1.00  0.140          H  
ATOM  50198  N   SER C3248     -23.580 -15.670  59.340  1.00  0.110          N  
ATOM  50199  CA  SER C3248     -23.363 -17.111  59.442  1.00  0.150          C  
ATOM  50200  C   SER C3248     -22.432 -17.615  58.355  1.00  0.110          C  
ATOM  50201  O   SER C3248     -22.333 -17.049  57.264  1.00  0.070          O  
ATOM  50202  CB  SER C3248     -24.668 -17.889  59.397  1.00  0.190          C  
ATOM  50203  OG  SER C3248     -25.272 -17.810  58.149  1.00  0.190          O  
ATOM  50204  H   SER C3248     -23.526 -15.226  58.433  1.00  0.130          H  
ATOM  50205  HA  SER C3248     -22.885 -17.312  60.397  1.00  0.180          H  
ATOM  50206 1HB  SER C3248     -24.477 -18.933  59.637  1.00  0.230          H  
ATOM  50207 2HB  SER C3248     -25.343 -17.499  60.158  1.00  0.230          H  
ATOM  50208  HG  SER C3248     -26.081 -18.320  58.216  1.00  0.230          H  
ATOM  50209  N   ILE C3249     -21.738 -18.698  58.683  1.00  0.160          N  
ATOM  50210  CA  ILE C3249     -20.739 -19.289  57.805  1.00  0.150          C  
ATOM  50211  C   ILE C3249     -20.862 -20.792  57.672  1.00  0.150          C  
ATOM  50212  O   ILE C3249     -21.167 -21.495  58.639  1.00  0.210          O  
ATOM  50213  CB  ILE C3249     -19.322 -18.945  58.359  1.00  0.210          C  
ATOM  50214  CG1 ILE C3249     -18.182 -19.361  57.380  1.00  0.210          C  
ATOM  50215  CG2 ILE C3249     -19.112 -19.672  59.735  1.00  0.210          C  
ATOM  50216  CD1 ILE C3249     -16.829 -18.740  57.692  1.00  0.210          C  
ATOM  50217  H   ILE C3249     -21.937 -19.105  59.598  1.00  0.190          H  
ATOM  50218  HA  ILE C3249     -20.858 -18.846  56.825  1.00  0.180          H  
ATOM  50219  HB  ILE C3249     -19.268 -17.880  58.491  1.00  0.260          H  
ATOM  50220 1HG1 ILE C3249     -18.063 -20.439  57.404  1.00  0.260          H  
ATOM  50221 2HG1 ILE C3249     -18.457 -19.073  56.381  1.00  0.260          H  
ATOM  50222 1HG2 ILE C3249     -18.157 -19.401  60.156  1.00  0.260          H  
ATOM  50223 2HG2 ILE C3249     -19.893 -19.395  60.423  1.00  0.260          H  
ATOM  50224 3HG2 ILE C3249     -19.143 -20.734  59.611  1.00  0.260          H  
ATOM  50225 1HD1 ILE C3249     -16.097 -19.080  56.957  1.00  0.260          H  
ATOM  50226 2HD1 ILE C3249     -16.904 -17.656  57.651  1.00  0.260          H  
ATOM  50227 3HD1 ILE C3249     -16.506 -19.036  58.669  1.00  0.260          H  
ATOM  50228  N   ALA C3250     -20.605 -21.300  56.479  1.00  0.120          N  
ATOM  50229  CA  ALA C3250     -20.551 -22.736  56.309  1.00  0.130          C  
ATOM  50230  C   ALA C3250     -19.092 -23.162  56.450  1.00  0.110          C  
ATOM  50231  O   ALA C3250     -18.204 -22.561  55.843  1.00  0.130          O  
ATOM  50232  CB  ALA C3250     -21.134 -23.160  54.982  1.00  0.180          C  
ATOM  50233  H   ALA C3250     -20.400 -20.658  55.712  1.00  0.140          H  
ATOM  50234  HA  ALA C3250     -21.126 -23.200  57.100  1.00  0.160          H  
ATOM  50235 1HB  ALA C3250     -21.088 -24.239  54.911  1.00  0.210          H  
ATOM  50236 2HB  ALA C3250     -22.163 -22.843  54.914  1.00  0.210          H  
ATOM  50237 3HB  ALA C3250     -20.575 -22.716  54.201  1.00  0.210          H  
ATOM  50238  N   ILE C3251     -18.840 -24.148  57.299  1.00  0.130          N  
ATOM  50239  CA  ILE C3251     -17.481 -24.658  57.528  1.00  0.150          C  
ATOM  50240  C   ILE C3251     -17.552 -26.154  57.313  1.00  0.130          C  
ATOM  50241  O   ILE C3251     -18.473 -26.786  57.842  1.00  0.110          O  
ATOM  50242  CB  ILE C3251     -16.952 -24.305  58.939  1.00  0.200          C  
ATOM  50243  CG1 ILE C3251     -16.969 -22.801  59.073  1.00  0.200          C  
ATOM  50244  CG2 ILE C3251     -15.510 -24.847  59.176  1.00  0.200          C  
ATOM  50245  CD1 ILE C3251     -16.667 -22.309  60.387  1.00  0.200          C  
ATOM  50246  H   ILE C3251     -19.655 -24.569  57.765  1.00  0.160          H  
ATOM  50247  HA  ILE C3251     -16.817 -24.207  56.799  1.00  0.180          H  
ATOM  50248  HB  ILE C3251     -17.613 -24.728  59.676  1.00  0.240          H  
ATOM  50249 1HG1 ILE C3251     -16.266 -22.368  58.359  1.00  0.240          H  
ATOM  50250 2HG1 ILE C3251     -17.956 -22.458  58.831  1.00  0.240          H  
ATOM  50251 1HG2 ILE C3251     -15.150 -24.614  60.164  1.00  0.240          H  
ATOM  50252 2HG2 ILE C3251     -15.502 -25.916  59.057  1.00  0.240          H  
ATOM  50253 3HG2 ILE C3251     -14.832 -24.400  58.455  1.00  0.240          H  
ATOM  50254 1HD1 ILE C3251     -16.730 -21.233  60.376  1.00  0.240          H  
ATOM  50255 2HD1 ILE C3251     -17.390 -22.720  61.092  1.00  0.240          H  
ATOM  50256 3HD1 ILE C3251     -15.682 -22.585  60.673  1.00  0.240          H  
ATOM  50257  N   PRO C3252     -16.668 -26.770  56.515  1.00  0.150          N  
ATOM  50258  CA  PRO C3252     -16.761 -28.161  56.224  1.00  0.160          C  
ATOM  50259  C   PRO C3252     -16.458 -28.954  57.461  1.00  0.120          C  
ATOM  50260  O   PRO C3252     -15.632 -28.521  58.268  1.00  0.090          O  
ATOM  50261  CB  PRO C3252     -15.742 -28.347  55.118  1.00  0.240          C  
ATOM  50262  CG  PRO C3252     -14.704 -27.281  55.352  1.00  0.240          C  
ATOM  50263  CD  PRO C3252     -15.424 -26.130  56.009  1.00  0.240          C  
ATOM  50264  HA  PRO C3252     -17.751 -28.359  55.854  1.00  0.190          H  
ATOM  50265 1HB  PRO C3252     -15.333 -29.371  55.147  1.00  0.290          H  
ATOM  50266 2HB  PRO C3252     -16.282 -28.252  54.178  1.00  0.290          H  
ATOM  50267 1HG  PRO C3252     -13.926 -27.695  55.981  1.00  0.290          H  
ATOM  50268 2HG  PRO C3252     -14.213 -26.990  54.408  1.00  0.290          H  
ATOM  50269 1HD  PRO C3252     -14.778 -25.830  56.814  1.00  0.290          H  
ATOM  50270 2HD  PRO C3252     -15.582 -25.335  55.338  1.00  0.290          H  
ATOM  50271  N   THR C3253     -17.064 -30.127  57.578  1.00  0.140          N  
ATOM  50272  CA  THR C3253     -16.786 -31.002  58.707  1.00  0.150          C  
ATOM  50273  C   THR C3253     -16.493 -32.394  58.166  1.00  0.170          C  
ATOM  50274  O   THR C3253     -16.774 -33.399  58.823  1.00  0.180          O  
ATOM  50275  CB  THR C3253     -18.042 -31.151  59.598  1.00  0.210          C  
ATOM  50276  OG1 THR C3253     -19.084 -31.750  58.820  1.00  0.210          O  
ATOM  50277  CG2 THR C3253     -18.566 -29.761  60.044  1.00  0.210          C  
ATOM  50278  H   THR C3253     -17.733 -30.396  56.856  1.00  0.170          H  
ATOM  50279  HA  THR C3253     -15.926 -30.639  59.269  1.00  0.180          H  
ATOM  50280  HB  THR C3253     -17.816 -31.767  60.468  1.00  0.250          H  
ATOM  50281  HG1 THR C3253     -18.876 -32.697  58.717  1.00  0.250          H  
ATOM  50282 1HG2 THR C3253     -19.455 -29.892  60.642  1.00  0.250          H  
ATOM  50283 2HG2 THR C3253     -17.836 -29.263  60.616  1.00  0.250          H  
ATOM  50284 3HG2 THR C3253     -18.810 -29.156  59.175  1.00  0.250          H  
ATOM  50285  N   ASN C3254     -15.889 -32.425  56.984  1.00  0.170          N  
ATOM  50286  CA  ASN C3254     -15.478 -33.626  56.261  1.00  0.180          C  
ATOM  50287  C   ASN C3254     -14.797 -33.185  54.975  1.00  0.180          C  
ATOM  50288  O   ASN C3254     -15.109 -32.108  54.445  1.00  0.160          O  
ATOM  50289  CB  ASN C3254     -16.662 -34.551  55.964  1.00  0.250          C  
ATOM  50290  CG  ASN C3254     -16.247 -35.952  55.581  1.00  0.250          C  
ATOM  50291  OD1 ASN C3254     -15.045 -36.249  55.439  1.00  0.250          O  
ATOM  50292  ND2 ASN C3254     -17.214 -36.813  55.390  1.00  0.250          N  
ATOM  50293  H   ASN C3254     -15.717 -31.529  56.548  1.00  0.200          H  
ATOM  50294  HA  ASN C3254     -14.742 -34.172  56.855  1.00  0.220          H  
ATOM  50295 1HB  ASN C3254     -17.318 -34.629  56.820  1.00  0.300          H  
ATOM  50296 2HB  ASN C3254     -17.250 -34.133  55.171  1.00  0.300          H  
ATOM  50297 1HD2 ASN C3254     -17.005 -37.754  55.126  1.00  0.300          H  
ATOM  50298 2HD2 ASN C3254     -18.188 -36.527  55.500  1.00  0.300          H  
ATOM  50299  N   PHE C3255     -13.973 -34.053  54.412  1.00  0.200          N  
ATOM  50300  CA  PHE C3255     -13.249 -33.765  53.175  1.00  0.210          C  
ATOM  50301  C   PHE C3255     -12.875 -35.002  52.380  1.00  0.220          C  
ATOM  50302  O   PHE C3255     -12.784 -36.113  52.926  1.00  0.230          O  
ATOM  50303  CB  PHE C3255     -11.976 -32.984  53.512  1.00  0.290          C  
ATOM  50304  CG  PHE C3255     -11.061 -33.746  54.444  1.00  0.290          C  
ATOM  50305  CD1 PHE C3255     -10.095 -34.588  53.962  1.00  0.290          C  
ATOM  50306  CD2 PHE C3255     -11.185 -33.614  55.813  1.00  0.290          C  
ATOM  50307  CE1 PHE C3255      -9.277 -35.286  54.813  1.00  0.290          C  
ATOM  50308  CE2 PHE C3255     -10.372 -34.310  56.671  1.00  0.290          C  
ATOM  50309  CZ  PHE C3255      -9.412 -35.151  56.167  1.00  0.290          C  
ATOM  50310  H   PHE C3255     -13.854 -34.951  54.878  1.00  0.240          H  
ATOM  50311  HA  PHE C3255     -13.859 -33.149  52.537  1.00  0.250          H  
ATOM  50312 1HB  PHE C3255     -11.428 -32.765  52.592  1.00  0.350          H  
ATOM  50313 2HB  PHE C3255     -12.236 -32.033  53.978  1.00  0.350          H  
ATOM  50314  HD1 PHE C3255      -9.994 -34.706  52.890  1.00  0.350          H  
ATOM  50315  HD2 PHE C3255     -11.939 -32.952  56.202  1.00  0.350          H  
ATOM  50316  HE1 PHE C3255      -8.531 -35.942  54.408  1.00  0.350          H  
ATOM  50317  HE2 PHE C3255     -10.487 -34.195  57.750  1.00  0.350          H  
ATOM  50318  HZ  PHE C3255      -8.763 -35.705  56.838  1.00  0.350          H  
ATOM  50319  N   THR C3256     -12.599 -34.790  51.091  1.00  0.220          N  
ATOM  50320  CA  THR C3256     -12.067 -35.865  50.277  1.00  0.220          C  
ATOM  50321  C   THR C3256     -10.834 -35.453  49.495  1.00  0.240          C  
ATOM  50322  O   THR C3256     -10.680 -34.296  49.081  1.00  0.330          O  
ATOM  50323  CB  THR C3256     -13.101 -36.396  49.255  1.00  0.310          C  
ATOM  50324  OG1 THR C3256     -13.474 -35.336  48.359  1.00  0.310          O  
ATOM  50325  CG2 THR C3256     -14.339 -36.925  49.946  1.00  0.310          C  
ATOM  50326  H   THR C3256     -12.755 -33.867  50.670  1.00  0.260          H  
ATOM  50327  HA  THR C3256     -11.781 -36.669  50.933  1.00  0.260          H  
ATOM  50328  HB  THR C3256     -12.642 -37.203  48.678  1.00  0.370          H  
ATOM  50329  HG1 THR C3256     -12.717 -35.076  47.819  1.00  0.370          H  
ATOM  50330 1HG2 THR C3256     -15.037 -37.294  49.199  1.00  0.370          H  
ATOM  50331 2HG2 THR C3256     -14.072 -37.727  50.614  1.00  0.370          H  
ATOM  50332 3HG2 THR C3256     -14.798 -36.143  50.502  1.00  0.370          H  
ATOM  50333  N   ILE C3257     -10.012 -36.446  49.190  1.00  0.260          N  
ATOM  50334  CA  ILE C3257      -8.860 -36.257  48.313  1.00  0.250          C  
ATOM  50335  C   ILE C3257      -9.252 -36.908  46.994  1.00  0.200          C  
ATOM  50336  O   ILE C3257      -9.803 -38.012  46.969  1.00  0.190          O  
ATOM  50337  CB  ILE C3257      -7.538 -36.867  48.911  1.00  0.350          C  
ATOM  50338  CG1 ILE C3257      -6.287 -36.501  48.081  1.00  0.350          C  
ATOM  50339  CG2 ILE C3257      -7.632 -38.333  49.020  1.00  0.350          C  
ATOM  50340  CD1 ILE C3257      -4.956 -36.801  48.837  1.00  0.350          C  
ATOM  50341  H   ILE C3257     -10.190 -37.348  49.638  1.00  0.310          H  
ATOM  50342  HA  ILE C3257      -8.699 -35.195  48.141  1.00  0.300          H  
ATOM  50343  HB  ILE C3257      -7.398 -36.484  49.896  1.00  0.420          H  
ATOM  50344 1HG1 ILE C3257      -6.296 -37.053  47.140  1.00  0.420          H  
ATOM  50345 2HG1 ILE C3257      -6.322 -35.428  47.857  1.00  0.420          H  
ATOM  50346 1HG2 ILE C3257      -6.763 -38.766  49.489  1.00  0.420          H  
ATOM  50347 2HG2 ILE C3257      -8.452 -38.509  49.615  1.00  0.420          H  
ATOM  50348 3HG2 ILE C3257      -7.764 -38.794  48.046  1.00  0.420          H  
ATOM  50349 1HD1 ILE C3257      -4.118 -36.513  48.251  1.00  0.420          H  
ATOM  50350 2HD1 ILE C3257      -4.941 -36.240  49.760  1.00  0.420          H  
ATOM  50351 3HD1 ILE C3257      -4.858 -37.849  49.063  1.00  0.420          H  
ATOM  50352  N   SER C3258      -8.994 -36.220  45.903  1.00  0.190          N  
ATOM  50353  CA  SER C3258      -9.348 -36.753  44.603  1.00  0.130          C  
ATOM  50354  C   SER C3258      -8.245 -36.483  43.619  1.00  0.180          C  
ATOM  50355  O   SER C3258      -7.355 -35.657  43.853  1.00  0.200          O  
ATOM  50356  CB  SER C3258     -10.652 -36.153  44.112  1.00  0.210          C  
ATOM  50357  OG  SER C3258     -10.524 -34.776  43.895  1.00  0.210          O  
ATOM  50358  H   SER C3258      -8.556 -35.297  45.985  1.00  0.230          H  
ATOM  50359  HA  SER C3258      -9.469 -37.834  44.686  1.00  0.160          H  
ATOM  50360 1HB  SER C3258     -10.954 -36.643  43.188  1.00  0.250          H  
ATOM  50361 2HB  SER C3258     -11.431 -36.336  44.852  1.00  0.250          H  
ATOM  50362  HG  SER C3258     -11.383 -34.468  43.600  1.00  0.250          H  
ATOM  50363  N   VAL C3259      -8.261 -37.229  42.523  1.00  0.200          N  
ATOM  50364  CA  VAL C3259      -7.221 -37.067  41.539  1.00  0.240          C  
ATOM  50365  C   VAL C3259      -7.837 -36.783  40.191  1.00  0.250          C  
ATOM  50366  O   VAL C3259      -8.735 -37.496  39.742  1.00  0.250          O  
ATOM  50367  CB  VAL C3259      -6.312 -38.315  41.484  1.00  0.320          C  
ATOM  50368  CG1 VAL C3259      -5.180 -38.111  40.429  1.00  0.320          C  
ATOM  50369  CG2 VAL C3259      -5.742 -38.563  42.887  1.00  0.320          C  
ATOM  50370  H   VAL C3259      -9.032 -37.859  42.349  1.00  0.240          H  
ATOM  50371  HA  VAL C3259      -6.612 -36.222  41.823  1.00  0.290          H  
ATOM  50372  HB  VAL C3259      -6.893 -39.179  41.165  1.00  0.380          H  
ATOM  50373 1HG1 VAL C3259      -4.554 -38.990  40.395  1.00  0.380          H  
ATOM  50374 2HG1 VAL C3259      -5.595 -37.940  39.440  1.00  0.380          H  
ATOM  50375 3HG1 VAL C3259      -4.573 -37.248  40.712  1.00  0.380          H  
ATOM  50376 1HG2 VAL C3259      -5.100 -39.432  42.887  1.00  0.380          H  
ATOM  50377 2HG2 VAL C3259      -5.192 -37.702  43.183  1.00  0.380          H  
ATOM  50378 3HG2 VAL C3259      -6.534 -38.720  43.596  1.00  0.380          H  
ATOM  50379  N   THR C3260      -7.359 -35.729  39.564  1.00  0.240          N  
ATOM  50380  CA  THR C3260      -7.832 -35.330  38.246  1.00  0.250          C  
ATOM  50381  C   THR C3260      -6.690 -35.460  37.247  1.00  0.250          C  
ATOM  50382  O   THR C3260      -5.517 -35.350  37.618  1.00  0.180          O  
ATOM  50383  CB  THR C3260      -8.424 -33.902  38.266  1.00  0.350          C  
ATOM  50384  OG1 THR C3260      -8.974 -33.595  36.983  1.00  0.350          O  
ATOM  50385  CG2 THR C3260      -7.366 -32.880  38.604  1.00  0.350          C  
ATOM  50386  H   THR C3260      -6.627 -35.204  40.051  1.00  0.290          H  
ATOM  50387  HA  THR C3260      -8.625 -36.010  37.936  1.00  0.300          H  
ATOM  50388  HB  THR C3260      -9.215 -33.852  39.015  1.00  0.420          H  
ATOM  50389  HG1 THR C3260      -9.807 -34.066  36.870  1.00  0.420          H  
ATOM  50390 1HG2 THR C3260      -7.819 -31.897  38.614  1.00  0.420          H  
ATOM  50391 2HG2 THR C3260      -6.954 -33.101  39.591  1.00  0.420          H  
ATOM  50392 3HG2 THR C3260      -6.573 -32.906  37.858  1.00  0.420          H  
ATOM  50393  N   THR C3261      -7.009 -35.714  35.980  1.00  0.310          N  
ATOM  50394  CA  THR C3261      -5.946 -35.863  34.990  1.00  0.310          C  
ATOM  50395  C   THR C3261      -5.919 -34.739  33.964  1.00  0.310          C  
ATOM  50396  O   THR C3261      -6.930 -34.419  33.332  1.00  0.330          O  
ATOM  50397  CB  THR C3261      -6.062 -37.217  34.248  1.00  0.430          C  
ATOM  50398  OG1 THR C3261      -5.966 -38.269  35.183  1.00  0.430          O  
ATOM  50399  CG2 THR C3261      -4.926 -37.382  33.270  1.00  0.430          C  
ATOM  50400  H   THR C3261      -7.979 -35.780  35.705  1.00  0.370          H  
ATOM  50401  HA  THR C3261      -4.994 -35.856  35.509  1.00  0.370          H  
ATOM  50402  HB  THR C3261      -7.014 -37.276  33.724  1.00  0.520          H  
ATOM  50403  HG1 THR C3261      -6.743 -38.248  35.739  1.00  0.520          H  
ATOM  50404 1HG2 THR C3261      -5.008 -38.348  32.776  1.00  0.520          H  
ATOM  50405 2HG2 THR C3261      -4.954 -36.604  32.527  1.00  0.520          H  
ATOM  50406 3HG2 THR C3261      -3.986 -37.328  33.817  1.00  0.520          H  
ATOM  50407  N   GLU C3262      -4.737 -34.161  33.785  1.00  0.300          N  
ATOM  50408  CA  GLU C3262      -4.539 -33.109  32.799  1.00  0.300          C  
ATOM  50409  C   GLU C3262      -3.585 -33.559  31.707  1.00  0.290          C  
ATOM  50410  O   GLU C3262      -2.483 -34.031  31.974  1.00  0.310          O  
ATOM  50411  CB  GLU C3262      -4.020 -31.831  33.431  1.00  0.420          C  
ATOM  50412  CG  GLU C3262      -3.851 -30.723  32.427  1.00  0.420          C  
ATOM  50413  CD  GLU C3262      -3.459 -29.453  33.005  1.00  0.420          C  
ATOM  50414  OE1 GLU C3262      -3.153 -29.373  34.180  1.00  0.420          O  
ATOM  50415  OE2 GLU C3262      -3.454 -28.479  32.287  1.00  0.420          O  
ATOM  50416  H   GLU C3262      -3.962 -34.487  34.371  1.00  0.360          H  
ATOM  50417  HA  GLU C3262      -5.498 -32.887  32.332  1.00  0.360          H  
ATOM  50418 1HB  GLU C3262      -4.709 -31.500  34.208  1.00  0.500          H  
ATOM  50419 2HB  GLU C3262      -3.057 -32.022  33.894  1.00  0.500          H  
ATOM  50420 1HG  GLU C3262      -3.090 -31.012  31.719  1.00  0.500          H  
ATOM  50421 2HG  GLU C3262      -4.783 -30.594  31.879  1.00  0.500          H  
ATOM  50422  N   ILE C3263      -4.025 -33.436  30.467  1.00  0.270          N  
ATOM  50423  CA  ILE C3263      -3.227 -33.882  29.332  1.00  0.260          C  
ATOM  50424  C   ILE C3263      -2.745 -32.718  28.466  1.00  0.260          C  
ATOM  50425  O   ILE C3263      -3.561 -31.976  27.912  1.00  0.260          O  
ATOM  50426  CB  ILE C3263      -4.080 -34.896  28.529  1.00  0.370          C  
ATOM  50427  CG1 ILE C3263      -4.422 -36.101  29.504  1.00  0.370          C  
ATOM  50428  CG2 ILE C3263      -3.334 -35.362  27.249  1.00  0.370          C  
ATOM  50429  CD1 ILE C3263      -5.454 -37.058  29.067  1.00  0.370          C  
ATOM  50430  H   ILE C3263      -4.943 -33.035  30.324  1.00  0.320          H  
ATOM  50431  HA  ILE C3263      -2.345 -34.398  29.707  1.00  0.310          H  
ATOM  50432  HB  ILE C3263      -5.024 -34.429  28.241  1.00  0.440          H  
ATOM  50433 1HG1 ILE C3263      -3.537 -36.655  29.655  1.00  0.440          H  
ATOM  50434 2HG1 ILE C3263      -4.752 -35.710  30.443  1.00  0.440          H  
ATOM  50435 1HG2 ILE C3263      -3.944 -36.071  26.699  1.00  0.440          H  
ATOM  50436 2HG2 ILE C3263      -3.128 -34.503  26.608  1.00  0.440          H  
ATOM  50437 3HG2 ILE C3263      -2.395 -35.833  27.524  1.00  0.440          H  
ATOM  50438 1HD1 ILE C3263      -5.578 -37.835  29.821  1.00  0.440          H  
ATOM  50439 2HD1 ILE C3263      -6.394 -36.528  28.940  1.00  0.440          H  
ATOM  50440 3HD1 ILE C3263      -5.168 -37.500  28.146  1.00  0.440          H  
ATOM  50441  N   LEU C3264      -1.418 -32.572  28.360  1.00  0.250          N  
ATOM  50442  CA  LEU C3264      -0.824 -31.474  27.607  1.00  0.250          C  
ATOM  50443  C   LEU C3264       0.189 -31.929  26.547  1.00  0.260          C  
ATOM  50444  O   LEU C3264       1.129 -32.664  26.864  1.00  0.250          O  
ATOM  50445  CB  LEU C3264      -0.082 -30.530  28.563  1.00  0.350          C  
ATOM  50446  CG  LEU C3264      -0.924 -29.850  29.653  1.00  0.350          C  
ATOM  50447  CD1 LEU C3264      -0.016 -29.131  30.601  1.00  0.350          C  
ATOM  50448  CD2 LEU C3264      -1.901 -28.861  29.044  1.00  0.350          C  
ATOM  50449  H   LEU C3264      -0.811 -33.246  28.841  1.00  0.300          H  
ATOM  50450  HA  LEU C3264      -1.627 -30.922  27.155  1.00  0.300          H  
ATOM  50451 1HB  LEU C3264       0.699 -31.098  29.061  1.00  0.420          H  
ATOM  50452 2HB  LEU C3264       0.395 -29.745  27.967  1.00  0.420          H  
ATOM  50453  HG  LEU C3264      -1.464 -30.605  30.207  1.00  0.420          H  
ATOM  50454 1HD1 LEU C3264      -0.625 -28.676  31.370  1.00  0.420          H  
ATOM  50455 2HD1 LEU C3264       0.664 -29.833  31.044  1.00  0.420          H  
ATOM  50456 3HD1 LEU C3264       0.539 -28.360  30.068  1.00  0.420          H  
ATOM  50457 1HD2 LEU C3264      -2.477 -28.394  29.847  1.00  0.420          H  
ATOM  50458 2HD2 LEU C3264      -1.351 -28.096  28.496  1.00  0.420          H  
ATOM  50459 3HD2 LEU C3264      -2.586 -29.365  28.373  1.00  0.420          H  
ATOM  50460  N   PRO C3265       0.008 -31.559  25.273  1.00  0.280          N  
ATOM  50461  CA  PRO C3265       0.951 -31.785  24.197  1.00  0.290          C  
ATOM  50462  C   PRO C3265       2.273 -31.101  24.515  1.00  0.280          C  
ATOM  50463  O   PRO C3265       2.281 -30.016  25.098  1.00  0.270          O  
ATOM  50464  CB  PRO C3265       0.241 -31.142  23.004  1.00  0.430          C  
ATOM  50465  CG  PRO C3265      -1.222 -31.189  23.339  1.00  0.430          C  
ATOM  50466  CD  PRO C3265      -1.285 -30.991  24.829  1.00  0.430          C  
ATOM  50467  HA  PRO C3265       1.108 -32.858  24.039  1.00  0.350          H  
ATOM  50468 1HB  PRO C3265       0.580 -30.113  22.901  1.00  0.520          H  
ATOM  50469 2HB  PRO C3265       0.499 -31.664  22.088  1.00  0.520          H  
ATOM  50470 1HG  PRO C3265      -1.760 -30.405  22.785  1.00  0.520          H  
ATOM  50471 2HG  PRO C3265      -1.658 -32.148  23.019  1.00  0.520          H  
ATOM  50472 1HD  PRO C3265      -1.358 -29.918  25.082  1.00  0.520          H  
ATOM  50473 2HD  PRO C3265      -2.140 -31.587  25.203  1.00  0.520          H  
ATOM  50474  N   VAL C3266       3.376 -31.708  24.099  1.00  0.280          N  
ATOM  50475  CA  VAL C3266       4.704 -31.127  24.277  1.00  0.270          C  
ATOM  50476  C   VAL C3266       5.443 -31.002  22.948  1.00  0.270          C  
ATOM  50477  O   VAL C3266       6.169 -30.029  22.747  1.00  0.280          O  
ATOM  50478  CB  VAL C3266       5.545 -31.920  25.300  1.00  0.380          C  
ATOM  50479  CG1 VAL C3266       6.981 -31.352  25.398  1.00  0.380          C  
ATOM  50480  CG2 VAL C3266       4.846 -31.838  26.675  1.00  0.380          C  
ATOM  50481  H   VAL C3266       3.295 -32.616  23.646  1.00  0.340          H  
ATOM  50482  HA  VAL C3266       4.578 -30.121  24.678  1.00  0.320          H  
ATOM  50483  HB  VAL C3266       5.629 -32.954  24.979  1.00  0.460          H  
ATOM  50484 1HG1 VAL C3266       7.536 -31.924  26.132  1.00  0.460          H  
ATOM  50485 2HG1 VAL C3266       7.490 -31.421  24.434  1.00  0.460          H  
ATOM  50486 3HG1 VAL C3266       6.947 -30.313  25.701  1.00  0.460          H  
ATOM  50487 1HG2 VAL C3266       5.415 -32.403  27.405  1.00  0.460          H  
ATOM  50488 2HG2 VAL C3266       4.774 -30.801  26.983  1.00  0.460          H  
ATOM  50489 3HG2 VAL C3266       3.847 -32.245  26.616  1.00  0.460          H  
ATOM  50490  N   SER C3267       5.316 -31.996  22.058  1.00  0.270          N  
ATOM  50491  CA  SER C3267       6.085 -31.925  20.817  1.00  0.270          C  
ATOM  50492  C   SER C3267       5.372 -32.516  19.601  1.00  0.280          C  
ATOM  50493  O   SER C3267       4.542 -33.419  19.705  1.00  0.280          O  
ATOM  50494  CB  SER C3267       7.413 -32.637  20.979  1.00  0.380          C  
ATOM  50495  OG  SER C3267       7.232 -34.017  21.181  1.00  0.380          O  
ATOM  50496  H   SER C3267       4.707 -32.793  22.243  1.00  0.320          H  
ATOM  50497  HA  SER C3267       6.288 -30.877  20.605  1.00  0.320          H  
ATOM  50498 1HB  SER C3267       8.014 -32.474  20.086  1.00  0.450          H  
ATOM  50499 2HB  SER C3267       7.959 -32.209  21.820  1.00  0.450          H  
ATOM  50500  HG  SER C3267       8.113 -34.401  21.163  1.00  0.450          H  
ATOM  50501  N   MET C3268       5.728 -31.968  18.446  1.00  0.280          N  
ATOM  50502  CA  MET C3268       5.262 -32.327  17.109  1.00  0.280          C  
ATOM  50503  C   MET C3268       6.192 -33.278  16.410  1.00  0.280          C  
ATOM  50504  O   MET C3268       7.366 -33.395  16.764  1.00  0.270          O  
ATOM  50505  CB  MET C3268       5.168 -31.086  16.225  1.00  0.390          C  
ATOM  50506  CG  MET C3268       4.127 -30.085  16.594  1.00  0.390          C  
ATOM  50507  SD  MET C3268       4.304 -28.532  15.649  1.00  0.390          S  
ATOM  50508  CE  MET C3268       3.914 -28.884  13.937  1.00  0.390          C  
ATOM  50509  H   MET C3268       6.419 -31.222  18.509  1.00  0.340          H  
ATOM  50510  HA  MET C3268       4.289 -32.807  17.192  1.00  0.340          H  
ATOM  50511 1HB  MET C3268       6.124 -30.580  16.222  1.00  0.470          H  
ATOM  50512 2HB  MET C3268       4.979 -31.404  15.197  1.00  0.470          H  
ATOM  50513 1HG  MET C3268       3.138 -30.496  16.407  1.00  0.470          H  
ATOM  50514 2HG  MET C3268       4.203 -29.871  17.634  1.00  0.470          H  
ATOM  50515 1HE  MET C3268       4.021 -27.968  13.347  1.00  0.470          H  
ATOM  50516 2HE  MET C3268       4.601 -29.636  13.554  1.00  0.470          H  
ATOM  50517 3HE  MET C3268       2.891 -29.254  13.855  1.00  0.470          H  
ATOM  50518  N   THR C3269       5.668 -33.950  15.400  1.00  0.290          N  
ATOM  50519  CA  THR C3269       6.487 -34.771  14.541  1.00  0.290          C  
ATOM  50520  C   THR C3269       7.518 -33.876  13.865  1.00  0.290          C  
ATOM  50521  O   THR C3269       7.154 -32.864  13.261  1.00  0.330          O  
ATOM  50522  CB  THR C3269       5.605 -35.473  13.484  1.00  0.410          C  
ATOM  50523  OG1 THR C3269       4.623 -36.282  14.150  1.00  0.410          O  
ATOM  50524  CG2 THR C3269       6.436 -36.344  12.601  1.00  0.410          C  
ATOM  50525  H   THR C3269       4.683 -33.874  15.190  1.00  0.350          H  
ATOM  50526  HA  THR C3269       7.008 -35.518  15.141  1.00  0.350          H  
ATOM  50527  HB  THR C3269       5.101 -34.720  12.879  1.00  0.490          H  
ATOM  50528  HG1 THR C3269       3.991 -36.623  13.510  1.00  0.490          H  
ATOM  50529 1HG2 THR C3269       5.798 -36.833  11.866  1.00  0.490          H  
ATOM  50530 2HG2 THR C3269       7.183 -35.748  12.081  1.00  0.490          H  
ATOM  50531 3HG2 THR C3269       6.928 -37.094  13.213  1.00  0.490          H  
ATOM  50532  N   LYS C3270       8.783 -34.273  13.923  1.00  0.260          N  
ATOM  50533  CA  LYS C3270       9.867 -33.520  13.310  1.00  0.230          C  
ATOM  50534  C   LYS C3270       9.955 -33.891  11.847  1.00  0.290          C  
ATOM  50535  O   LYS C3270      10.232 -35.047  11.530  1.00  0.660          O  
ATOM  50536  CB  LYS C3270      11.192 -33.892  13.972  1.00  0.330          C  
ATOM  50537  CG  LYS C3270      11.373 -33.477  15.416  1.00  0.330          C  
ATOM  50538  CD  LYS C3270      12.582 -34.211  16.053  1.00  0.330          C  
ATOM  50539  CE  LYS C3270      13.946 -33.833  15.425  1.00  0.330          C  
ATOM  50540  NZ  LYS C3270      15.092 -34.481  16.122  1.00  0.330          N  
ATOM  50541  H   LYS C3270       8.994 -35.121  14.430  1.00  0.310          H  
ATOM  50542  HA  LYS C3270       9.667 -32.450  13.398  1.00  0.280          H  
ATOM  50543 1HB  LYS C3270      11.309 -34.974  13.936  1.00  0.400          H  
ATOM  50544 2HB  LYS C3270      11.995 -33.452  13.392  1.00  0.400          H  
ATOM  50545 1HG  LYS C3270      11.537 -32.415  15.480  1.00  0.400          H  
ATOM  50546 2HG  LYS C3270      10.469 -33.717  15.979  1.00  0.400          H  
ATOM  50547 1HD  LYS C3270      12.622 -33.977  17.121  1.00  0.400          H  
ATOM  50548 2HD  LYS C3270      12.443 -35.290  15.941  1.00  0.400          H  
ATOM  50549 1HE  LYS C3270      13.962 -34.147  14.388  1.00  0.400          H  
ATOM  50550 2HE  LYS C3270      14.081 -32.761  15.484  1.00  0.400          H  
ATOM  50551 1HZ  LYS C3270      15.952 -34.214  15.683  1.00  0.400          H  
ATOM  50552 2HZ  LYS C3270      15.117 -34.166  17.111  1.00  0.400          H  
ATOM  50553 3HZ  LYS C3270      14.974 -35.517  16.063  1.00  0.400          H  
ATOM  50554  N   THR C3271       9.746 -32.947  10.944  1.00  0.270          N  
ATOM  50555  CA  THR C3271       9.780 -33.329   9.543  1.00  0.240          C  
ATOM  50556  C   THR C3271      10.806 -32.521   8.787  1.00  0.170          C  
ATOM  50557  O   THR C3271      11.227 -31.445   9.219  1.00  0.080          O  
ATOM  50558  CB  THR C3271       8.400 -33.158   8.860  1.00  0.350          C  
ATOM  50559  OG1 THR C3271       8.034 -31.761   8.813  1.00  0.350          O  
ATOM  50560  CG2 THR C3271       7.339 -33.930   9.646  1.00  0.350          C  
ATOM  50561  H   THR C3271       9.529 -31.994  11.210  1.00  0.320          H  
ATOM  50562  HA  THR C3271      10.067 -34.375   9.460  1.00  0.290          H  
ATOM  50563  HB  THR C3271       8.450 -33.549   7.840  1.00  0.420          H  
ATOM  50564  HG1 THR C3271       7.231 -31.658   8.270  1.00  0.420          H  
ATOM  50565 1HG2 THR C3271       6.373 -33.819   9.161  1.00  0.420          H  
ATOM  50566 2HG2 THR C3271       7.616 -34.975   9.674  1.00  0.420          H  
ATOM  50567 3HG2 THR C3271       7.275 -33.545  10.661  1.00  0.420          H  
ATOM  50568  N   SER C3272      11.147 -33.035   7.621  1.00  0.240          N  
ATOM  50569  CA  SER C3272      12.075 -32.412   6.693  1.00  0.200          C  
ATOM  50570  C   SER C3272      11.649 -32.749   5.276  1.00  0.160          C  
ATOM  50571  O   SER C3272      11.116 -33.834   5.011  1.00  0.140          O  
ATOM  50572  CB  SER C3272      13.490 -32.871   6.958  1.00  0.300          C  
ATOM  50573  OG  SER C3272      14.373 -32.316   6.034  1.00  0.300          O  
ATOM  50574  H   SER C3272      10.752 -33.951   7.394  1.00  0.290          H  
ATOM  50575  HA  SER C3272      12.029 -31.330   6.820  1.00  0.240          H  
ATOM  50576 1HB  SER C3272      13.776 -32.566   7.957  1.00  0.360          H  
ATOM  50577 2HB  SER C3272      13.544 -33.950   6.920  1.00  0.360          H  
ATOM  50578  HG  SER C3272      15.240 -32.666   6.260  1.00  0.360          H  
ATOM  50579  N   VAL C3273      11.789 -31.792   4.364  1.00  0.170          N  
ATOM  50580  CA  VAL C3273      11.355 -32.041   3.002  1.00  0.180          C  
ATOM  50581  C   VAL C3273      12.407 -31.842   1.932  1.00  0.190          C  
ATOM  50582  O   VAL C3273      12.996 -30.769   1.766  1.00  0.210          O  
ATOM  50583  CB  VAL C3273      10.115 -31.177   2.665  1.00  0.250          C  
ATOM  50584  CG1 VAL C3273       9.704 -31.405   1.195  1.00  0.250          C  
ATOM  50585  CG2 VAL C3273       8.955 -31.563   3.619  1.00  0.250          C  
ATOM  50586  H   VAL C3273      12.263 -30.927   4.601  1.00  0.200          H  
ATOM  50587  HA  VAL C3273      11.039 -33.079   2.943  1.00  0.220          H  
ATOM  50588  HB  VAL C3273      10.347 -30.121   2.788  1.00  0.300          H  
ATOM  50589 1HG1 VAL C3273       8.842 -30.829   0.987  1.00  0.300          H  
ATOM  50590 2HG1 VAL C3273      10.491 -31.105   0.522  1.00  0.300          H  
ATOM  50591 3HG1 VAL C3273       9.486 -32.442   1.031  1.00  0.300          H  
ATOM  50592 1HG2 VAL C3273       8.071 -30.968   3.386  1.00  0.300          H  
ATOM  50593 2HG2 VAL C3273       8.732 -32.613   3.497  1.00  0.300          H  
ATOM  50594 3HG2 VAL C3273       9.241 -31.384   4.648  1.00  0.300          H  
ATOM  50595  N   ASP C3274      12.583 -32.871   1.127  1.00  0.190          N  
ATOM  50596  CA  ASP C3274      13.499 -32.779   0.026  1.00  0.210          C  
ATOM  50597  C   ASP C3274      12.722 -32.078  -1.067  1.00  0.230          C  
ATOM  50598  O   ASP C3274      11.981 -32.696  -1.833  1.00  0.230          O  
ATOM  50599  CB  ASP C3274      14.031 -34.169  -0.367  1.00  0.290          C  
ATOM  50600  CG  ASP C3274      15.025 -34.156  -1.524  1.00  0.290          C  
ATOM  50601  OD1 ASP C3274      14.989 -33.213  -2.304  1.00  0.290          O  
ATOM  50602  OD2 ASP C3274      15.844 -35.054  -1.619  1.00  0.290          O  
ATOM  50603  H   ASP C3274      12.049 -33.724   1.296  1.00  0.230          H  
ATOM  50604  HA  ASP C3274      14.346 -32.154   0.309  1.00  0.250          H  
ATOM  50605 1HB  ASP C3274      14.522 -34.620   0.501  1.00  0.340          H  
ATOM  50606 2HB  ASP C3274      13.202 -34.811  -0.623  1.00  0.340          H  
ATOM  50607  N   CYS C3275      12.869 -30.756  -1.082  1.00  0.240          N  
ATOM  50608  CA  CYS C3275      12.135 -29.853  -1.959  1.00  0.250          C  
ATOM  50609  C   CYS C3275      12.285 -30.278  -3.411  1.00  0.260          C  
ATOM  50610  O   CYS C3275      11.292 -30.387  -4.135  1.00  0.250          O  
ATOM  50611  CB  CYS C3275      12.660 -28.428  -1.777  1.00  0.350          C  
ATOM  50612  SG  CYS C3275      11.785 -27.128  -2.701  1.00  0.350          S  
ATOM  50613  H   CYS C3275      13.466 -30.371  -0.356  1.00  0.290          H  
ATOM  50614  HA  CYS C3275      11.081 -29.881  -1.688  1.00  0.300          H  
ATOM  50615 1HB  CYS C3275      12.622 -28.167  -0.718  1.00  0.420          H  
ATOM  50616 2HB  CYS C3275      13.704 -28.405  -2.074  1.00  0.420          H  
ATOM  50617  N   THR C3276      13.515 -30.580  -3.836  1.00  0.280          N  
ATOM  50618  CA  THR C3276      13.715 -30.983  -5.216  1.00  0.300          C  
ATOM  50619  C   THR C3276      13.002 -32.287  -5.499  1.00  0.280          C  
ATOM  50620  O   THR C3276      12.313 -32.406  -6.507  1.00  0.290          O  
ATOM  50621  CB  THR C3276      15.208 -31.123  -5.594  1.00  0.410          C  
ATOM  50622  OG1 THR C3276      15.877 -29.860  -5.425  1.00  0.410          O  
ATOM  50623  CG2 THR C3276      15.317 -31.542  -7.094  1.00  0.410          C  
ATOM  50624  H   THR C3276      14.302 -30.525  -3.206  1.00  0.340          H  
ATOM  50625  HA  THR C3276      13.272 -30.236  -5.853  1.00  0.360          H  
ATOM  50626  HB  THR C3276      15.682 -31.874  -4.955  1.00  0.490          H  
ATOM  50627  HG1 THR C3276      16.826 -29.990  -5.509  1.00  0.490          H  
ATOM  50628 1HG2 THR C3276      16.366 -31.632  -7.369  1.00  0.490          H  
ATOM  50629 2HG2 THR C3276      14.825 -32.500  -7.261  1.00  0.490          H  
ATOM  50630 3HG2 THR C3276      14.846 -30.788  -7.721  1.00  0.490          H  
ATOM  50631  N   MET C3277      13.138 -33.283  -4.623  1.00  0.270          N  
ATOM  50632  CA  MET C3277      12.463 -34.555  -4.881  1.00  0.250          C  
ATOM  50633  C   MET C3277      10.936 -34.405  -4.929  1.00  0.230          C  
ATOM  50634  O   MET C3277      10.271 -35.044  -5.747  1.00  0.220          O  
ATOM  50635  CB  MET C3277      12.898 -35.579  -3.852  1.00  0.360          C  
ATOM  50636  CG  MET C3277      12.359 -36.983  -4.013  1.00  0.360          C  
ATOM  50637  SD  MET C3277      13.180 -38.057  -2.838  1.00  0.360          S  
ATOM  50638  CE  MET C3277      12.270 -39.562  -2.852  1.00  0.360          C  
ATOM  50639  H   MET C3277      13.737 -33.164  -3.787  1.00  0.320          H  
ATOM  50640  HA  MET C3277      12.785 -34.905  -5.857  1.00  0.300          H  
ATOM  50641 1HB  MET C3277      13.986 -35.634  -3.835  1.00  0.430          H  
ATOM  50642 2HB  MET C3277      12.580 -35.225  -2.878  1.00  0.430          H  
ATOM  50643 1HG  MET C3277      11.281 -37.006  -3.826  1.00  0.430          H  
ATOM  50644 2HG  MET C3277      12.545 -37.350  -5.024  1.00  0.430          H  
ATOM  50645 1HE  MET C3277      12.725 -40.279  -2.166  1.00  0.430          H  
ATOM  50646 2HE  MET C3277      11.294 -39.348  -2.531  1.00  0.430          H  
ATOM  50647 3HE  MET C3277      12.240 -39.983  -3.851  1.00  0.430          H  
ATOM  50648  N   TYR C3278      10.377 -33.574  -4.049  1.00  0.220          N  
ATOM  50649  CA  TYR C3278       8.942 -33.321  -4.023  1.00  0.210          C  
ATOM  50650  C   TYR C3278       8.445 -32.717  -5.335  1.00  0.230          C  
ATOM  50651  O   TYR C3278       7.452 -33.169  -5.908  1.00  0.230          O  
ATOM  50652  CB  TYR C3278       8.557 -32.394  -2.861  1.00  0.300          C  
ATOM  50653  CG  TYR C3278       7.065 -32.053  -2.825  1.00  0.300          C  
ATOM  50654  CD1 TYR C3278       6.160 -32.964  -2.309  1.00  0.300          C  
ATOM  50655  CD2 TYR C3278       6.606 -30.833  -3.313  1.00  0.300          C  
ATOM  50656  CE1 TYR C3278       4.822 -32.657  -2.284  1.00  0.300          C  
ATOM  50657  CE2 TYR C3278       5.272 -30.527  -3.278  1.00  0.300          C  
ATOM  50658  CZ  TYR C3278       4.376 -31.421  -2.774  1.00  0.300          C  
ATOM  50659  OH  TYR C3278       3.034 -31.084  -2.744  1.00  0.300          O  
ATOM  50660  H   TYR C3278      10.973 -33.115  -3.355  1.00  0.260          H  
ATOM  50661  HA  TYR C3278       8.431 -34.272  -3.889  1.00  0.250          H  
ATOM  50662 1HB  TYR C3278       8.828 -32.870  -1.912  1.00  0.360          H  
ATOM  50663 2HB  TYR C3278       9.124 -31.465  -2.931  1.00  0.360          H  
ATOM  50664  HD1 TYR C3278       6.508 -33.924  -1.926  1.00  0.360          H  
ATOM  50665  HD2 TYR C3278       7.302 -30.117  -3.716  1.00  0.360          H  
ATOM  50666  HE1 TYR C3278       4.117 -33.379  -1.882  1.00  0.360          H  
ATOM  50667  HE2 TYR C3278       4.921 -29.568  -3.651  1.00  0.360          H  
ATOM  50668  HH  TYR C3278       2.514 -31.816  -2.342  1.00  0.360          H  
ATOM  50669  N   ILE C3279       9.130 -31.672  -5.801  1.00  0.250          N  
ATOM  50670  CA  ILE C3279       8.703 -30.946  -6.988  1.00  0.270          C  
ATOM  50671  C   ILE C3279       9.096 -31.654  -8.293  1.00  0.280          C  
ATOM  50672  O   ILE C3279       8.291 -31.772  -9.219  1.00  0.300          O  
ATOM  50673  CB  ILE C3279       9.352 -29.542  -7.017  1.00  0.370          C  
ATOM  50674  CG1 ILE C3279       8.904 -28.726  -5.813  1.00  0.370          C  
ATOM  50675  CG2 ILE C3279       8.920 -28.807  -8.307  1.00  0.370          C  
ATOM  50676  CD1 ILE C3279       9.665 -27.481  -5.582  1.00  0.370          C  
ATOM  50677  H   ILE C3279       9.944 -31.348  -5.268  1.00  0.300          H  
ATOM  50678  HA  ILE C3279       7.622 -30.849  -6.957  1.00  0.320          H  
ATOM  50679  HB  ILE C3279      10.436 -29.644  -6.980  1.00  0.440          H  
ATOM  50680 1HG1 ILE C3279       7.900 -28.461  -5.927  1.00  0.440          H  
ATOM  50681 2HG1 ILE C3279       9.014 -29.335  -4.926  1.00  0.440          H  
ATOM  50682 1HG2 ILE C3279       9.369 -27.837  -8.345  1.00  0.440          H  
ATOM  50683 2HG2 ILE C3279       9.219 -29.349  -9.185  1.00  0.440          H  
ATOM  50684 3HG2 ILE C3279       7.839 -28.708  -8.317  1.00  0.440          H  
ATOM  50685 1HD1 ILE C3279       9.279 -27.003  -4.702  1.00  0.440          H  
ATOM  50686 2HD1 ILE C3279      10.710 -27.727  -5.428  1.00  0.440          H  
ATOM  50687 3HD1 ILE C3279       9.570 -26.808  -6.412  1.00  0.440          H  
ATOM  50688  N   CYS C3280      10.367 -32.035  -8.381  1.00  0.260          N  
ATOM  50689  CA  CYS C3280      11.016 -32.592  -9.558  1.00  0.260          C  
ATOM  50690  C   CYS C3280      11.531 -34.013  -9.354  1.00  0.250          C  
ATOM  50691  O   CYS C3280      12.632 -34.351  -9.803  1.00  0.250          O  
ATOM  50692  CB  CYS C3280      12.190 -31.698  -9.941  1.00  0.360          C  
ATOM  50693  SG  CYS C3280      11.718 -29.999 -10.349  1.00  0.360          S  
ATOM  50694  H   CYS C3280      10.941 -31.912  -7.557  1.00  0.310          H  
ATOM  50695  HA  CYS C3280      10.297 -32.602 -10.371  1.00  0.310          H  
ATOM  50696 1HB  CYS C3280      12.888 -31.656  -9.104  1.00  0.440          H  
ATOM  50697 2HB  CYS C3280      12.724 -32.127 -10.785  1.00  0.440          H  
ATOM  50698  N   GLY C3281      10.768 -34.860  -8.666  1.00  0.240          N  
ATOM  50699  CA  GLY C3281      11.233 -36.209  -8.396  1.00  0.230          C  
ATOM  50700  C   GLY C3281      11.630 -36.929  -9.671  1.00  0.240          C  
ATOM  50701  O   GLY C3281      10.844 -37.045 -10.616  1.00  0.240          O  
ATOM  50702  H   GLY C3281       9.869 -34.568  -8.297  1.00  0.290          H  
ATOM  50703 1HA  GLY C3281      12.083 -36.168  -7.719  1.00  0.280          H  
ATOM  50704 2HA  GLY C3281      10.449 -36.763  -7.879  1.00  0.280          H  
ATOM  50705  N   ASP C3282      12.872 -37.407  -9.674  1.00  0.240          N  
ATOM  50706  CA  ASP C3282      13.498 -38.120 -10.776  1.00  0.240          C  
ATOM  50707  C   ASP C3282      13.402 -37.417 -12.143  1.00  0.260          C  
ATOM  50708  O   ASP C3282      13.289 -38.082 -13.176  1.00  0.260          O  
ATOM  50709  CB  ASP C3282      12.967 -39.557 -10.859  1.00  0.340          C  
ATOM  50710  CG  ASP C3282      13.404 -40.449  -9.635  1.00  0.340          C  
ATOM  50711  OD1 ASP C3282      14.381 -40.090  -9.014  1.00  0.340          O  
ATOM  50712  OD2 ASP C3282      12.792 -41.494  -9.372  1.00  0.340          O  
ATOM  50713  H   ASP C3282      13.426 -37.265  -8.843  1.00  0.290          H  
ATOM  50714  HA  ASP C3282      14.559 -38.201 -10.542  1.00  0.290          H  
ATOM  50715 1HB  ASP C3282      11.877 -39.541 -10.924  1.00  0.400          H  
ATOM  50716 2HB  ASP C3282      13.331 -39.995 -11.765  1.00  0.400          H  
ATOM  50717  N   SER C3283      13.539 -36.085 -12.176  1.00  0.270          N  
ATOM  50718  CA  SER C3283      13.497 -35.367 -13.451  1.00  0.290          C  
ATOM  50719  C   SER C3283      14.563 -34.293 -13.589  1.00  0.300          C  
ATOM  50720  O   SER C3283      14.564 -33.287 -12.869  1.00  0.300          O  
ATOM  50721  CB  SER C3283      12.130 -34.748 -13.661  1.00  0.400          C  
ATOM  50722  OG  SER C3283      12.115 -33.943 -14.832  1.00  0.400          O  
ATOM  50723  H   SER C3283      13.608 -35.553 -11.305  1.00  0.320          H  
ATOM  50724  HA  SER C3283      13.659 -36.091 -14.249  1.00  0.350          H  
ATOM  50725 1HB  SER C3283      11.392 -35.546 -13.756  1.00  0.480          H  
ATOM  50726 2HB  SER C3283      11.855 -34.157 -12.788  1.00  0.480          H  
ATOM  50727  HG  SER C3283      11.189 -33.880 -15.093  1.00  0.480          H  
ATOM  50728  N   THR C3284      15.488 -34.527 -14.526  1.00  0.320          N  
ATOM  50729  CA  THR C3284      16.616 -33.641 -14.780  1.00  0.330          C  
ATOM  50730  C   THR C3284      16.168 -32.290 -15.295  1.00  0.350          C  
ATOM  50731  O   THR C3284      16.644 -31.254 -14.825  1.00  0.350          O  
ATOM  50732  CB  THR C3284      17.585 -34.261 -15.812  1.00  0.460          C  
ATOM  50733  OG1 THR C3284      18.110 -35.500 -15.305  1.00  0.460          O  
ATOM  50734  CG2 THR C3284      18.743 -33.295 -16.075  1.00  0.460          C  
ATOM  50735  H   THR C3284      15.416 -35.372 -15.079  1.00  0.380          H  
ATOM  50736  HA  THR C3284      17.152 -33.489 -13.844  1.00  0.400          H  
ATOM  50737  HB  THR C3284      17.051 -34.454 -16.747  1.00  0.550          H  
ATOM  50738  HG1 THR C3284      18.588 -35.953 -16.008  1.00  0.550          H  
ATOM  50739 1HG2 THR C3284      19.422 -33.740 -16.798  1.00  0.550          H  
ATOM  50740 2HG2 THR C3284      18.373 -32.352 -16.474  1.00  0.550          H  
ATOM  50741 3HG2 THR C3284      19.276 -33.105 -15.144  1.00  0.550          H  
ATOM  50742  N   GLU C3285      15.253 -32.296 -16.261  1.00  0.360          N  
ATOM  50743  CA  GLU C3285      14.794 -31.062 -16.866  1.00  0.370          C  
ATOM  50744  C   GLU C3285      14.070 -30.212 -15.837  1.00  0.370          C  
ATOM  50745  O   GLU C3285      14.294 -29.000 -15.748  1.00  0.380          O  
ATOM  50746  CB  GLU C3285      13.869 -31.389 -18.037  1.00  0.510          C  
ATOM  50747  CG  GLU C3285      14.567 -32.098 -19.210  1.00  0.510          C  
ATOM  50748  CD  GLU C3285      14.783 -33.585 -18.960  1.00  0.510          C  
ATOM  50749  OE1 GLU C3285      14.327 -34.062 -17.941  1.00  0.510          O  
ATOM  50750  OE2 GLU C3285      15.411 -34.225 -19.762  1.00  0.510          O  
ATOM  50751  H   GLU C3285      14.888 -33.188 -16.603  1.00  0.430          H  
ATOM  50752  HA  GLU C3285      15.659 -30.507 -17.230  1.00  0.440          H  
ATOM  50753 1HB  GLU C3285      13.063 -32.031 -17.686  1.00  0.620          H  
ATOM  50754 2HB  GLU C3285      13.415 -30.472 -18.412  1.00  0.620          H  
ATOM  50755 1HG  GLU C3285      13.963 -31.975 -20.109  1.00  0.620          H  
ATOM  50756 2HG  GLU C3285      15.531 -31.621 -19.384  1.00  0.620          H  
ATOM  50757  N   CYS C3286      13.233 -30.846 -15.017  1.00  0.350          N  
ATOM  50758  CA  CYS C3286      12.529 -30.093 -14.004  1.00  0.350          C  
ATOM  50759  C   CYS C3286      13.523 -29.508 -13.017  1.00  0.340          C  
ATOM  50760  O   CYS C3286      13.402 -28.340 -12.646  1.00  0.370          O  
ATOM  50761  CB  CYS C3286      11.502 -30.962 -13.304  1.00  0.490          C  
ATOM  50762  SG  CYS C3286      10.497 -30.135 -12.013  1.00  0.490          S  
ATOM  50763  H   CYS C3286      13.069 -31.849 -15.106  1.00  0.420          H  
ATOM  50764  HA  CYS C3286      12.006 -29.272 -14.486  1.00  0.420          H  
ATOM  50765 1HB  CYS C3286      10.817 -31.349 -14.053  1.00  0.590          H  
ATOM  50766 2HB  CYS C3286      11.997 -31.809 -12.870  1.00  0.590          H  
ATOM  50767  N   SER C3287      14.510 -30.304 -12.580  1.00  0.320          N  
ATOM  50768  CA  SER C3287      15.487 -29.838 -11.608  1.00  0.310          C  
ATOM  50769  C   SER C3287      16.224 -28.614 -12.141  1.00  0.330          C  
ATOM  50770  O   SER C3287      16.379 -27.609 -11.434  1.00  0.320          O  
ATOM  50771  CB  SER C3287      16.467 -30.944 -11.285  1.00  0.440          C  
ATOM  50772  OG  SER C3287      17.413 -30.524 -10.341  1.00  0.440          O  
ATOM  50773  H   SER C3287      14.570 -31.279 -12.884  1.00  0.380          H  
ATOM  50774  HA  SER C3287      14.960 -29.565 -10.695  1.00  0.370          H  
ATOM  50775 1HB  SER C3287      15.921 -31.809 -10.905  1.00  0.530          H  
ATOM  50776 2HB  SER C3287      16.973 -31.256 -12.198  1.00  0.530          H  
ATOM  50777  HG  SER C3287      17.991 -31.276 -10.206  1.00  0.530          H  
ATOM  50778  N   ASN C3288      16.619 -28.653 -13.421  1.00  0.350          N  
ATOM  50779  CA  ASN C3288      17.336 -27.531 -14.015  1.00  0.370          C  
ATOM  50780  C   ASN C3288      16.512 -26.237 -13.938  1.00  0.400          C  
ATOM  50781  O   ASN C3288      17.073 -25.133 -13.807  1.00  0.510          O  
ATOM  50782  CB  ASN C3288      17.688 -27.835 -15.455  1.00  0.510          C  
ATOM  50783  CG  ASN C3288      18.758 -28.881 -15.585  1.00  0.510          C  
ATOM  50784  OD1 ASN C3288      19.403 -29.269 -14.602  1.00  0.510          O  
ATOM  50785  ND2 ASN C3288      18.981 -29.330 -16.793  1.00  0.510          N  
ATOM  50786  H   ASN C3288      16.478 -29.513 -13.962  1.00  0.420          H  
ATOM  50787  HA  ASN C3288      18.255 -27.371 -13.452  1.00  0.440          H  
ATOM  50788 1HB  ASN C3288      16.794 -28.181 -15.977  1.00  0.610          H  
ATOM  50789 2HB  ASN C3288      18.024 -26.924 -15.945  1.00  0.610          H  
ATOM  50790 1HD2 ASN C3288      19.702 -30.002 -16.955  1.00  0.610          H  
ATOM  50791 2HD2 ASN C3288      18.445 -28.985 -17.561  1.00  0.610          H  
ATOM  50792  N   LEU C3289      15.177 -26.367 -14.057  1.00  0.340          N  
ATOM  50793  CA  LEU C3289      14.270 -25.229 -13.940  1.00  0.370          C  
ATOM  50794  C   LEU C3289      14.100 -24.824 -12.480  1.00  0.330          C  
ATOM  50795  O   LEU C3289      14.103 -23.643 -12.152  1.00  0.320          O  
ATOM  50796  CB  LEU C3289      12.894 -25.573 -14.532  1.00  0.510          C  
ATOM  50797  CG  LEU C3289      12.813 -25.767 -16.051  1.00  0.510          C  
ATOM  50798  CD1 LEU C3289      11.439 -26.361 -16.391  1.00  0.510          C  
ATOM  50799  CD2 LEU C3289      12.996 -24.408 -16.751  1.00  0.510          C  
ATOM  50800  H   LEU C3289      14.787 -27.299 -14.250  1.00  0.410          H  
ATOM  50801  HA  LEU C3289      14.701 -24.389 -14.471  1.00  0.440          H  
ATOM  50802 1HB  LEU C3289      12.554 -26.494 -14.078  1.00  0.610          H  
ATOM  50803 2HB  LEU C3289      12.187 -24.781 -14.262  1.00  0.610          H  
ATOM  50804  HG  LEU C3289      13.587 -26.464 -16.379  1.00  0.610          H  
ATOM  50805 1HD1 LEU C3289      11.357 -26.522 -17.443  1.00  0.610          H  
ATOM  50806 2HD1 LEU C3289      11.355 -27.301 -15.885  1.00  0.610          H  
ATOM  50807 3HD1 LEU C3289      10.641 -25.682 -16.059  1.00  0.610          H  
ATOM  50808 1HD2 LEU C3289      12.932 -24.531 -17.816  1.00  0.610          H  
ATOM  50809 2HD2 LEU C3289      12.207 -23.719 -16.420  1.00  0.610          H  
ATOM  50810 3HD2 LEU C3289      13.962 -23.984 -16.516  1.00  0.610          H  
ATOM  50811  N   LEU C3290      13.997 -25.799 -11.578  1.00  0.310          N  
ATOM  50812  CA  LEU C3290      13.828 -25.513 -10.156  1.00  0.330          C  
ATOM  50813  C   LEU C3290      14.996 -24.700  -9.608  1.00  0.320          C  
ATOM  50814  O   LEU C3290      14.830 -23.851  -8.735  1.00  0.410          O  
ATOM  50815  CB  LEU C3290      13.627 -26.788  -9.346  1.00  0.450          C  
ATOM  50816  CG  LEU C3290      13.342 -26.608  -7.825  1.00  0.450          C  
ATOM  50817  CD1 LEU C3290      12.087 -25.773  -7.598  1.00  0.450          C  
ATOM  50818  CD2 LEU C3290      13.164 -27.972  -7.220  1.00  0.450          C  
ATOM  50819  H   LEU C3290      13.965 -26.769 -11.903  1.00  0.370          H  
ATOM  50820  HA  LEU C3290      12.926 -24.920 -10.064  1.00  0.400          H  
ATOM  50821 1HB  LEU C3290      12.795 -27.329  -9.786  1.00  0.540          H  
ATOM  50822 2HB  LEU C3290      14.523 -27.401  -9.449  1.00  0.540          H  
ATOM  50823  HG  LEU C3290      14.182 -26.103  -7.343  1.00  0.540          H  
ATOM  50824 1HD1 LEU C3290      11.920 -25.689  -6.527  1.00  0.540          H  
ATOM  50825 2HD1 LEU C3290      12.198 -24.777  -8.010  1.00  0.540          H  
ATOM  50826 3HD1 LEU C3290      11.246 -26.266  -8.064  1.00  0.540          H  
ATOM  50827 1HD2 LEU C3290      12.976 -27.876  -6.151  1.00  0.540          H  
ATOM  50828 2HD2 LEU C3290      12.329 -28.477  -7.694  1.00  0.540          H  
ATOM  50829 3HD2 LEU C3290      14.073 -28.544  -7.379  1.00  0.540          H  
ATOM  50830  N   LEU C3291      16.190 -24.920 -10.139  1.00  0.300          N  
ATOM  50831  CA  LEU C3291      17.360 -24.162  -9.708  1.00  0.340          C  
ATOM  50832  C   LEU C3291      17.189 -22.650  -9.947  1.00  0.370          C  
ATOM  50833  O   LEU C3291      17.840 -21.838  -9.285  1.00  0.430          O  
ATOM  50834  CB  LEU C3291      18.628 -24.632 -10.444  1.00  0.460          C  
ATOM  50835  CG  LEU C3291      19.185 -26.053 -10.111  1.00  0.460          C  
ATOM  50836  CD1 LEU C3291      20.320 -26.373 -11.086  1.00  0.460          C  
ATOM  50837  CD2 LEU C3291      19.699 -26.108  -8.668  1.00  0.460          C  
ATOM  50838  H   LEU C3291      16.284 -25.690 -10.812  1.00  0.360          H  
ATOM  50839  HA  LEU C3291      17.484 -24.314  -8.643  1.00  0.410          H  
ATOM  50840 1HB  LEU C3291      18.413 -24.617 -11.516  1.00  0.550          H  
ATOM  50841 2HB  LEU C3291      19.422 -23.913 -10.252  1.00  0.550          H  
ATOM  50842  HG  LEU C3291      18.402 -26.794 -10.246  1.00  0.550          H  
ATOM  50843 1HD1 LEU C3291      20.712 -27.369 -10.886  1.00  0.550          H  
ATOM  50844 2HD1 LEU C3291      19.930 -26.336 -12.097  1.00  0.550          H  
ATOM  50845 3HD1 LEU C3291      21.120 -25.644 -10.980  1.00  0.550          H  
ATOM  50846 1HD2 LEU C3291      20.089 -27.106  -8.469  1.00  0.550          H  
ATOM  50847 2HD2 LEU C3291      20.495 -25.375  -8.533  1.00  0.550          H  
ATOM  50848 3HD2 LEU C3291      18.896 -25.900  -7.971  1.00  0.550          H  
ATOM  50849  N   GLN C3292      16.277 -22.243 -10.841  1.00  0.360          N  
ATOM  50850  CA  GLN C3292      16.096 -20.837 -11.197  1.00  0.520          C  
ATOM  50851  C   GLN C3292      15.217 -20.114 -10.172  1.00  0.590          C  
ATOM  50852  O   GLN C3292      15.014 -18.888 -10.244  1.00  0.950          O  
ATOM  50853  CB  GLN C3292      15.427 -20.739 -12.565  1.00  0.660          C  
ATOM  50854  CG  GLN C3292      16.134 -21.500 -13.673  1.00  0.660          C  
ATOM  50855  CD  GLN C3292      17.561 -21.189 -13.807  1.00  0.660          C  
ATOM  50856  OE1 GLN C3292      17.982 -20.021 -13.851  1.00  0.660          O  
ATOM  50857  NE2 GLN C3292      18.361 -22.265 -13.878  1.00  0.660          N  
ATOM  50858  H   GLN C3292      15.685 -22.933 -11.312  1.00  0.430          H  
ATOM  50859  HA  GLN C3292      17.072 -20.353 -11.222  1.00  0.620          H  
ATOM  50860 1HB  GLN C3292      14.404 -21.111 -12.494  1.00  0.800          H  
ATOM  50861 2HB  GLN C3292      15.379 -19.723 -12.855  1.00  0.800          H  
ATOM  50862 1HG  GLN C3292      16.058 -22.563 -13.465  1.00  0.800          H  
ATOM  50863 2HG  GLN C3292      15.646 -21.278 -14.620  1.00  0.800          H  
ATOM  50864 1HE2 GLN C3292      19.352 -22.153 -13.972  1.00  0.800          H  
ATOM  50865 2HE2 GLN C3292      17.954 -23.220 -13.839  1.00  0.800          H  
ATOM  50866  N   TYR C3293      14.700 -20.911  -9.229  1.00  0.580          N  
ATOM  50867  CA  TYR C3293      13.883 -20.561  -8.083  1.00  0.560          C  
ATOM  50868  C   TYR C3293      14.654 -20.994  -6.824  1.00  0.760          C  
ATOM  50869  O   TYR C3293      14.093 -20.974  -5.729  1.00  1.280          O  
ATOM  50870  CB  TYR C3293      12.567 -21.370  -8.066  1.00  0.790          C  
ATOM  50871  CG  TYR C3293      11.586 -21.221  -9.213  1.00  0.790          C  
ATOM  50872  CD1 TYR C3293      11.731 -21.993 -10.357  1.00  0.790          C  
ATOM  50873  CD2 TYR C3293      10.495 -20.386  -9.083  1.00  0.790          C  
ATOM  50874  CE1 TYR C3293      10.802 -21.913 -11.377  1.00  0.790          C  
ATOM  50875  CE2 TYR C3293       9.556 -20.308 -10.098  1.00  0.790          C  
ATOM  50876  CZ  TYR C3293       9.709 -21.064 -11.239  1.00  0.790          C  
ATOM  50877  OH  TYR C3293       8.778 -20.976 -12.243  1.00  0.790          O  
ATOM  50878  H   TYR C3293      14.905 -21.914  -9.290  1.00  0.700          H  
ATOM  50879  HA  TYR C3293      13.709 -19.487  -8.054  1.00  0.670          H  
ATOM  50880 1HB  TYR C3293      12.824 -22.424  -8.000  1.00  0.950          H  
ATOM  50881 2HB  TYR C3293      12.029 -21.132  -7.148  1.00  0.950          H  
ATOM  50882  HD1 TYR C3293      12.579 -22.661 -10.449  1.00  0.950          H  
ATOM  50883  HD2 TYR C3293      10.368 -19.796  -8.177  1.00  0.950          H  
ATOM  50884  HE1 TYR C3293      10.920 -22.519 -12.282  1.00  0.950          H  
ATOM  50885  HE2 TYR C3293       8.692 -19.649  -9.994  1.00  0.950          H  
ATOM  50886  HH  TYR C3293       8.161 -20.260 -12.051  1.00  0.950          H  
ATOM  50887  N   GLY C3294      15.925 -21.406  -6.987  1.00  0.550          N  
ATOM  50888  CA  GLY C3294      16.745 -22.094  -5.978  1.00  0.610          C  
ATOM  50889  C   GLY C3294      16.667 -21.659  -4.515  1.00  0.310          C  
ATOM  50890  O   GLY C3294      16.592 -22.510  -3.609  1.00  0.500          O  
ATOM  50891  H   GLY C3294      16.365 -21.303  -7.903  1.00  0.660          H  
ATOM  50892 1HA  GLY C3294      16.503 -23.156  -6.034  1.00  0.730          H  
ATOM  50893 2HA  GLY C3294      17.784 -22.024  -6.303  1.00  0.730          H  
ATOM  50894  N   SER C3295      16.682 -20.365  -4.260  1.00  0.480          N  
ATOM  50895  CA  SER C3295      16.638 -19.871  -2.891  1.00  0.640          C  
ATOM  50896  C   SER C3295      15.359 -20.268  -2.132  1.00  0.550          C  
ATOM  50897  O   SER C3295      15.351 -20.288  -0.896  1.00  0.620          O  
ATOM  50898  CB  SER C3295      16.790 -18.366  -2.913  1.00  0.830          C  
ATOM  50899  OG  SER C3295      15.711 -17.776  -3.570  1.00  0.830          O  
ATOM  50900  H   SER C3295      16.731 -19.718  -5.039  1.00  0.580          H  
ATOM  50901  HA  SER C3295      17.489 -20.293  -2.355  1.00  0.770          H  
ATOM  50902 1HB  SER C3295      16.849 -17.986  -1.893  1.00  1.000          H  
ATOM  50903 2HB  SER C3295      17.717 -18.099  -3.419  1.00  1.000          H  
ATOM  50904  HG  SER C3295      15.868 -16.832  -3.530  1.00  1.000          H  
ATOM  50905  N   PHE C3296      14.280 -20.585  -2.862  1.00  0.560          N  
ATOM  50906  CA  PHE C3296      13.018 -20.978  -2.236  1.00  0.550          C  
ATOM  50907  C   PHE C3296      13.177 -22.210  -1.390  1.00  0.470          C  
ATOM  50908  O   PHE C3296      12.769 -22.255  -0.224  1.00  0.430          O  
ATOM  50909  CB  PHE C3296      11.963 -21.335  -3.272  1.00  0.770          C  
ATOM  50910  CG  PHE C3296      10.702 -21.881  -2.651  1.00  0.770          C  
ATOM  50911  CD1 PHE C3296       9.703 -21.041  -2.219  1.00  0.770          C  
ATOM  50912  CD2 PHE C3296      10.525 -23.265  -2.484  1.00  0.770          C  
ATOM  50913  CE1 PHE C3296       8.563 -21.553  -1.665  1.00  0.770          C  
ATOM  50914  CE2 PHE C3296       9.399 -23.761  -1.944  1.00  0.770          C  
ATOM  50915  CZ  PHE C3296       8.414 -22.911  -1.533  1.00  0.770          C  
ATOM  50916  H   PHE C3296      14.346 -20.575  -3.882  1.00  0.670          H  
ATOM  50917  HA  PHE C3296      12.666 -20.162  -1.610  1.00  0.660          H  
ATOM  50918 1HB  PHE C3296      11.712 -20.452  -3.855  1.00  0.930          H  
ATOM  50919 2HB  PHE C3296      12.359 -22.078  -3.967  1.00  0.930          H  
ATOM  50920  HD1 PHE C3296       9.821 -19.963  -2.323  1.00  0.930          H  
ATOM  50921  HD2 PHE C3296      11.297 -23.954  -2.816  1.00  0.930          H  
ATOM  50922  HE1 PHE C3296       7.776 -20.882  -1.320  1.00  0.930          H  
ATOM  50923  HE2 PHE C3296       9.279 -24.836  -1.837  1.00  0.930          H  
ATOM  50924  HZ  PHE C3296       7.516 -23.312  -1.093  1.00  0.930          H  
ATOM  50925  N   CYS C3297      13.751 -23.240  -1.997  1.00  0.430          N  
ATOM  50926  CA  CYS C3297      13.882 -24.506  -1.332  1.00  0.390          C  
ATOM  50927  C   CYS C3297      14.763 -24.362  -0.116  1.00  0.390          C  
ATOM  50928  O   CYS C3297      14.465 -24.936   0.939  1.00  0.350          O  
ATOM  50929  CB  CYS C3297      14.443 -25.546  -2.296  1.00  0.560          C  
ATOM  50930  SG  CYS C3297      13.271 -26.092  -3.647  1.00  0.560          S  
ATOM  50931  H   CYS C3297      14.104 -23.124  -2.941  1.00  0.520          H  
ATOM  50932  HA  CYS C3297      12.895 -24.830  -1.003  1.00  0.470          H  
ATOM  50933 1HB  CYS C3297      15.323 -25.119  -2.784  1.00  0.670          H  
ATOM  50934 2HB  CYS C3297      14.783 -26.410  -1.742  1.00  0.670          H  
ATOM  50935  N   THR C3298      15.821 -23.555  -0.233  1.00  0.430          N  
ATOM  50936  CA  THR C3298      16.710 -23.374   0.906  1.00  0.450          C  
ATOM  50937  C   THR C3298      15.954 -22.740   2.083  1.00  0.430          C  
ATOM  50938  O   THR C3298      16.100 -23.190   3.227  1.00  0.440          O  
ATOM  50939  CB  THR C3298      17.951 -22.532   0.542  1.00  0.620          C  
ATOM  50940  OG1 THR C3298      18.705 -23.196  -0.488  1.00  0.620          O  
ATOM  50941  CG2 THR C3298      18.846 -22.395   1.778  1.00  0.620          C  
ATOM  50942  H   THR C3298      16.014 -23.105  -1.136  1.00  0.520          H  
ATOM  50943  HA  THR C3298      17.062 -24.354   1.224  1.00  0.540          H  
ATOM  50944  HB  THR C3298      17.642 -21.545   0.192  1.00  0.750          H  
ATOM  50945  HG1 THR C3298      18.209 -23.181  -1.309  1.00  0.750          H  
ATOM  50946 1HG2 THR C3298      19.729 -21.814   1.521  1.00  0.750          H  
ATOM  50947 2HG2 THR C3298      18.306 -21.895   2.569  1.00  0.750          H  
ATOM  50948 3HG2 THR C3298      19.153 -23.385   2.117  1.00  0.750          H  
ATOM  50949  N   GLN C3299      15.158 -21.692   1.821  1.00  0.410          N  
ATOM  50950  CA  GLN C3299      14.419 -21.037   2.899  1.00  0.390          C  
ATOM  50951  C   GLN C3299      13.455 -21.984   3.615  1.00  0.370          C  
ATOM  50952  O   GLN C3299      13.332 -21.935   4.848  1.00  0.390          O  
ATOM  50953  CB  GLN C3299      13.665 -19.810   2.382  1.00  0.550          C  
ATOM  50954  CG  GLN C3299      12.912 -19.008   3.478  1.00  0.550          C  
ATOM  50955  CD  GLN C3299      12.343 -17.725   2.925  1.00  0.550          C  
ATOM  50956  OE1 GLN C3299      12.246 -17.592   1.703  1.00  0.550          O  
ATOM  50957  NE2 GLN C3299      11.965 -16.789   3.776  1.00  0.550          N  
ATOM  50958  H   GLN C3299      15.106 -21.323   0.862  1.00  0.490          H  
ATOM  50959  HA  GLN C3299      15.142 -20.691   3.632  1.00  0.470          H  
ATOM  50960 1HB  GLN C3299      14.368 -19.141   1.885  1.00  0.660          H  
ATOM  50961 2HB  GLN C3299      12.938 -20.132   1.628  1.00  0.660          H  
ATOM  50962 1HG  GLN C3299      12.086 -19.608   3.859  1.00  0.660          H  
ATOM  50963 2HG  GLN C3299      13.603 -18.761   4.285  1.00  0.660          H  
ATOM  50964 1HE2 GLN C3299      11.585 -15.930   3.434  1.00  0.660          H  
ATOM  50965 2HE2 GLN C3299      12.017 -16.930   4.786  1.00  0.660          H  
ATOM  50966  N   LEU C3300      12.775 -22.854   2.869  1.00  0.330          N  
ATOM  50967  CA  LEU C3300      11.857 -23.769   3.531  1.00  0.330          C  
ATOM  50968  C   LEU C3300      12.602 -24.802   4.359  1.00  0.370          C  
ATOM  50969  O   LEU C3300      12.156 -25.151   5.459  1.00  0.370          O  
ATOM  50970  CB  LEU C3300      10.948 -24.453   2.544  1.00  0.460          C  
ATOM  50971  CG  LEU C3300       9.660 -23.705   2.244  1.00  0.460          C  
ATOM  50972  CD1 LEU C3300       9.957 -22.393   1.546  1.00  0.460          C  
ATOM  50973  CD2 LEU C3300       8.822 -24.576   1.444  1.00  0.460          C  
ATOM  50974  H   LEU C3300      12.860 -22.824   1.843  1.00  0.400          H  
ATOM  50975  HA  LEU C3300      11.233 -23.188   4.208  1.00  0.400          H  
ATOM  50976 1HB  LEU C3300      11.499 -24.570   1.603  1.00  0.550          H  
ATOM  50977 2HB  LEU C3300      10.699 -25.442   2.922  1.00  0.550          H  
ATOM  50978  HG  LEU C3300       9.141 -23.457   3.163  1.00  0.550          H  
ATOM  50979 1HD1 LEU C3300       9.033 -21.903   1.335  1.00  0.550          H  
ATOM  50980 2HD1 LEU C3300      10.557 -21.740   2.163  1.00  0.550          H  
ATOM  50981 3HD1 LEU C3300      10.476 -22.584   0.618  1.00  0.550          H  
ATOM  50982 1HD2 LEU C3300       7.904 -24.066   1.222  1.00  0.550          H  
ATOM  50983 2HD2 LEU C3300       9.334 -24.827   0.536  1.00  0.550          H  
ATOM  50984 3HD2 LEU C3300       8.610 -25.486   1.994  1.00  0.550          H  
ATOM  50985  N   ASN C3301      13.759 -25.266   3.867  1.00  0.380          N  
ATOM  50986  CA  ASN C3301      14.549 -26.226   4.625  1.00  0.400          C  
ATOM  50987  C   ASN C3301      14.977 -25.619   5.955  1.00  0.400          C  
ATOM  50988  O   ASN C3301      14.969 -26.302   6.990  1.00  0.410          O  
ATOM  50989  CB  ASN C3301      15.790 -26.624   3.842  1.00  0.550          C  
ATOM  50990  CG  ASN C3301      15.500 -27.520   2.712  1.00  0.550          C  
ATOM  50991  OD1 ASN C3301      14.494 -28.218   2.712  1.00  0.550          O  
ATOM  50992  ND2 ASN C3301      16.360 -27.544   1.730  1.00  0.550          N  
ATOM  50993  H   ASN C3301      14.058 -24.992   2.924  1.00  0.460          H  
ATOM  50994  HA  ASN C3301      13.938 -27.105   4.833  1.00  0.480          H  
ATOM  50995 1HB  ASN C3301      16.272 -25.730   3.454  1.00  0.660          H  
ATOM  50996 2HB  ASN C3301      16.499 -27.113   4.508  1.00  0.660          H  
ATOM  50997 1HD2 ASN C3301      16.186 -28.149   0.956  1.00  0.660          H  
ATOM  50998 2HD2 ASN C3301      17.179 -26.973   1.757  1.00  0.660          H  
ATOM  50999  N   ARG C3302      15.339 -24.329   5.936  1.00  0.400          N  
ATOM  51000  CA  ARG C3302      15.754 -23.644   7.150  1.00  0.420          C  
ATOM  51001  C   ARG C3302      14.604 -23.564   8.150  1.00  0.400          C  
ATOM  51002  O   ARG C3302      14.795 -23.826   9.344  1.00  0.390          O  
ATOM  51003  CB  ARG C3302      16.249 -22.241   6.827  1.00  0.580          C  
ATOM  51004  CG  ARG C3302      17.588 -22.174   6.087  1.00  0.580          C  
ATOM  51005  CD  ARG C3302      17.926 -20.780   5.691  1.00  0.580          C  
ATOM  51006  NE  ARG C3302      19.170 -20.709   4.929  1.00  0.580          N  
ATOM  51007  CZ  ARG C3302      19.615 -19.612   4.269  1.00  0.580          C  
ATOM  51008  NH1 ARG C3302      18.923 -18.490   4.284  1.00  0.580          N  
ATOM  51009  NH2 ARG C3302      20.753 -19.666   3.595  1.00  0.580          N  
ATOM  51010  H   ARG C3302      15.378 -23.847   5.029  1.00  0.480          H  
ATOM  51011  HA  ARG C3302      16.571 -24.206   7.600  1.00  0.500          H  
ATOM  51012 1HB  ARG C3302      15.513 -21.739   6.206  1.00  0.700          H  
ATOM  51013 2HB  ARG C3302      16.345 -21.668   7.746  1.00  0.700          H  
ATOM  51014 1HG  ARG C3302      18.377 -22.541   6.741  1.00  0.700          H  
ATOM  51015 2HG  ARG C3302      17.550 -22.789   5.195  1.00  0.700          H  
ATOM  51016 1HD  ARG C3302      17.122 -20.390   5.070  1.00  0.700          H  
ATOM  51017 2HD  ARG C3302      18.033 -20.165   6.584  1.00  0.700          H  
ATOM  51018  HE  ARG C3302      19.739 -21.547   4.883  1.00  0.700          H  
ATOM  51019 1HH1 ARG C3302      18.052 -18.428   4.788  1.00  0.700          H  
ATOM  51020 2HH1 ARG C3302      19.264 -17.677   3.784  1.00  0.700          H  
ATOM  51021 1HH2 ARG C3302      21.289 -20.521   3.558  1.00  0.700          H  
ATOM  51022 2HH2 ARG C3302      21.083 -18.854   3.102  1.00  0.700          H  
ATOM  51023  N   ALA C3303      13.401 -23.229   7.662  1.00  0.390          N  
ATOM  51024  CA  ALA C3303      12.236 -23.132   8.532  1.00  0.390          C  
ATOM  51025  C   ALA C3303      11.903 -24.469   9.194  1.00  0.350          C  
ATOM  51026  O   ALA C3303      11.665 -24.519  10.409  1.00  0.350          O  
ATOM  51027  CB  ALA C3303      11.054 -22.661   7.721  1.00  0.550          C  
ATOM  51028  H   ALA C3303      13.318 -22.976   6.669  1.00  0.470          H  
ATOM  51029  HA  ALA C3303      12.455 -22.410   9.316  1.00  0.470          H  
ATOM  51030 1HB  ALA C3303      10.186 -22.570   8.352  1.00  0.660          H  
ATOM  51031 2HB  ALA C3303      11.286 -21.702   7.268  1.00  0.660          H  
ATOM  51032 3HB  ALA C3303      10.869 -23.393   6.947  1.00  0.660          H  
ATOM  51033  N   LEU C3304      11.935 -25.559   8.414  1.00  0.320          N  
ATOM  51034  CA  LEU C3304      11.638 -26.876   8.965  1.00  0.280          C  
ATOM  51035  C   LEU C3304      12.715 -27.332   9.935  1.00  0.280          C  
ATOM  51036  O   LEU C3304      12.406 -27.969  10.949  1.00  0.270          O  
ATOM  51037  CB  LEU C3304      11.418 -27.904   7.845  1.00  0.410          C  
ATOM  51038  CG  LEU C3304      10.104 -27.733   6.998  1.00  0.410          C  
ATOM  51039  CD1 LEU C3304      10.137 -28.682   5.811  1.00  0.410          C  
ATOM  51040  CD2 LEU C3304       8.849 -28.056   7.869  1.00  0.410          C  
ATOM  51041  H   LEU C3304      12.133 -25.455   7.411  1.00  0.380          H  
ATOM  51042  HA  LEU C3304      10.723 -26.797   9.536  1.00  0.340          H  
ATOM  51043 1HB  LEU C3304      12.266 -27.836   7.157  1.00  0.490          H  
ATOM  51044 2HB  LEU C3304      11.412 -28.906   8.285  1.00  0.490          H  
ATOM  51045  HG  LEU C3304      10.052 -26.709   6.626  1.00  0.490          H  
ATOM  51046 1HD1 LEU C3304       9.232 -28.560   5.215  1.00  0.490          H  
ATOM  51047 2HD1 LEU C3304      11.009 -28.463   5.192  1.00  0.490          H  
ATOM  51048 3HD1 LEU C3304      10.194 -29.707   6.174  1.00  0.490          H  
ATOM  51049 1HD2 LEU C3304       7.948 -27.946   7.277  1.00  0.490          H  
ATOM  51050 2HD2 LEU C3304       8.914 -29.090   8.232  1.00  0.490          H  
ATOM  51051 3HD2 LEU C3304       8.787 -27.392   8.706  1.00  0.490          H  
ATOM  51052  N   THR C3305      13.979 -26.999   9.645  1.00  0.300          N  
ATOM  51053  CA  THR C3305      15.073 -27.361  10.528  1.00  0.300          C  
ATOM  51054  C   THR C3305      14.840 -26.688  11.867  1.00  0.300          C  
ATOM  51055  O   THR C3305      14.969 -27.326  12.915  1.00  0.300          O  
ATOM  51056  CB  THR C3305      16.442 -26.936   9.958  1.00  0.420          C  
ATOM  51057  OG1 THR C3305      16.670 -27.606   8.703  1.00  0.420          O  
ATOM  51058  CG2 THR C3305      17.554 -27.319  10.948  1.00  0.420          C  
ATOM  51059  H   THR C3305      14.195 -26.524   8.766  1.00  0.360          H  
ATOM  51060  HA  THR C3305      15.069 -28.440  10.673  1.00  0.360          H  
ATOM  51061  HB  THR C3305      16.453 -25.860   9.791  1.00  0.500          H  
ATOM  51062  HG1 THR C3305      16.047 -27.246   8.031  1.00  0.500          H  
ATOM  51063 1HG2 THR C3305      18.516 -27.024  10.538  1.00  0.500          H  
ATOM  51064 2HG2 THR C3305      17.402 -26.813  11.902  1.00  0.500          H  
ATOM  51065 3HG2 THR C3305      17.542 -28.396  11.107  1.00  0.500          H  
ATOM  51066  N   GLY C3306      14.482 -25.399  11.828  1.00  0.320          N  
ATOM  51067  CA  GLY C3306      14.207 -24.619  13.018  1.00  0.340          C  
ATOM  51068  C   GLY C3306      13.143 -25.296  13.868  1.00  0.320          C  
ATOM  51069  O   GLY C3306      13.331 -25.470  15.078  1.00  0.320          O  
ATOM  51070  H   GLY C3306      14.433 -24.925  10.919  1.00  0.380          H  
ATOM  51071 1HA  GLY C3306      15.123 -24.494  13.594  1.00  0.410          H  
ATOM  51072 2HA  GLY C3306      13.866 -23.627  12.720  1.00  0.410          H  
ATOM  51073  N   ILE C3307      12.038 -25.714  13.236  1.00  0.310          N  
ATOM  51074  CA  ILE C3307      10.976 -26.367  13.984  1.00  0.290          C  
ATOM  51075  C   ILE C3307      11.493 -27.636  14.633  1.00  0.270          C  
ATOM  51076  O   ILE C3307      11.232 -27.855  15.817  1.00  0.270          O  
ATOM  51077  CB  ILE C3307       9.767 -26.758  13.090  1.00  0.410          C  
ATOM  51078  CG1 ILE C3307       9.053 -25.490  12.586  1.00  0.410          C  
ATOM  51079  CG2 ILE C3307       8.770 -27.697  13.885  1.00  0.410          C  
ATOM  51080  CD1 ILE C3307       8.037 -25.747  11.479  1.00  0.410          C  
ATOM  51081  H   ILE C3307      11.935 -25.514  12.234  1.00  0.370          H  
ATOM  51082  HA  ILE C3307      10.636 -25.692  14.766  1.00  0.350          H  
ATOM  51083  HB  ILE C3307      10.137 -27.289  12.209  1.00  0.500          H  
ATOM  51084 1HG1 ILE C3307       8.552 -25.006  13.417  1.00  0.500          H  
ATOM  51085 2HG1 ILE C3307       9.806 -24.809  12.196  1.00  0.500          H  
ATOM  51086 1HG2 ILE C3307       7.935 -27.984  13.258  1.00  0.500          H  
ATOM  51087 2HG2 ILE C3307       9.269 -28.605  14.212  1.00  0.500          H  
ATOM  51088 3HG2 ILE C3307       8.393 -27.167  14.754  1.00  0.500          H  
ATOM  51089 1HD1 ILE C3307       7.596 -24.832  11.157  1.00  0.500          H  
ATOM  51090 2HD1 ILE C3307       8.534 -26.204  10.640  1.00  0.500          H  
ATOM  51091 3HD1 ILE C3307       7.261 -26.394  11.841  1.00  0.500          H  
ATOM  51092  N   ALA C3308      12.206 -28.478  13.877  1.00  0.250          N  
ATOM  51093  CA  ALA C3308      12.689 -29.736  14.426  1.00  0.230          C  
ATOM  51094  C   ALA C3308      13.590 -29.524  15.653  1.00  0.250          C  
ATOM  51095  O   ALA C3308      13.457 -30.238  16.658  1.00  0.250          O  
ATOM  51096  CB  ALA C3308      13.436 -30.491  13.339  1.00  0.330          C  
ATOM  51097  H   ALA C3308      12.385 -28.245  12.892  1.00  0.300          H  
ATOM  51098  HA  ALA C3308      11.825 -30.312  14.737  1.00  0.280          H  
ATOM  51099 1HB  ALA C3308      13.774 -31.438  13.700  1.00  0.400          H  
ATOM  51100 2HB  ALA C3308      12.769 -30.646  12.487  1.00  0.400          H  
ATOM  51101 3HB  ALA C3308      14.294 -29.899  13.020  1.00  0.400          H  
ATOM  51102  N   VAL C3309      14.445 -28.499  15.609  1.00  0.280          N  
ATOM  51103  CA  VAL C3309      15.319 -28.204  16.737  1.00  0.290          C  
ATOM  51104  C   VAL C3309      14.493 -27.823  17.957  1.00  0.290          C  
ATOM  51105  O   VAL C3309      14.757 -28.309  19.069  1.00  0.300          O  
ATOM  51106  CB  VAL C3309      16.317 -27.079  16.395  1.00  0.400          C  
ATOM  51107  CG1 VAL C3309      17.091 -26.635  17.660  1.00  0.400          C  
ATOM  51108  CG2 VAL C3309      17.295 -27.586  15.335  1.00  0.400          C  
ATOM  51109  H   VAL C3309      14.523 -27.963  14.736  1.00  0.340          H  
ATOM  51110  HA  VAL C3309      15.888 -29.103  16.972  1.00  0.350          H  
ATOM  51111  HB  VAL C3309      15.767 -26.217  16.007  1.00  0.480          H  
ATOM  51112 1HG1 VAL C3309      17.788 -25.841  17.396  1.00  0.480          H  
ATOM  51113 2HG1 VAL C3309      16.405 -26.265  18.411  1.00  0.480          H  
ATOM  51114 3HG1 VAL C3309      17.644 -27.484  18.064  1.00  0.480          H  
ATOM  51115 1HG2 VAL C3309      17.996 -26.794  15.074  1.00  0.480          H  
ATOM  51116 2HG2 VAL C3309      17.842 -28.442  15.728  1.00  0.480          H  
ATOM  51117 3HG2 VAL C3309      16.755 -27.889  14.451  1.00  0.480          H  
ATOM  51118  N   GLU C3310      13.483 -26.970  17.749  1.00  0.290          N  
ATOM  51119  CA  GLU C3310      12.626 -26.546  18.842  1.00  0.290          C  
ATOM  51120  C   GLU C3310      11.879 -27.725  19.457  1.00  0.280          C  
ATOM  51121  O   GLU C3310      11.665 -27.738  20.669  1.00  0.280          O  
ATOM  51122  CB  GLU C3310      11.601 -25.499  18.380  1.00  0.410          C  
ATOM  51123  CG  GLU C3310      12.171 -24.112  18.013  1.00  0.410          C  
ATOM  51124  CD  GLU C3310      12.807 -23.404  19.175  1.00  0.410          C  
ATOM  51125  OE1 GLU C3310      12.416 -23.665  20.283  1.00  0.410          O  
ATOM  51126  OE2 GLU C3310      13.727 -22.626  18.971  1.00  0.410          O  
ATOM  51127  H   GLU C3310      13.347 -26.573  16.810  1.00  0.350          H  
ATOM  51128  HA  GLU C3310      13.249 -26.100  19.612  1.00  0.350          H  
ATOM  51129 1HB  GLU C3310      11.077 -25.877  17.503  1.00  0.490          H  
ATOM  51130 2HB  GLU C3310      10.857 -25.359  19.164  1.00  0.490          H  
ATOM  51131 1HG  GLU C3310      12.924 -24.242  17.242  1.00  0.490          H  
ATOM  51132 2HG  GLU C3310      11.376 -23.496  17.602  1.00  0.490          H  
ATOM  51133  N   GLN C3311      11.501 -28.730  18.654  1.00  0.270          N  
ATOM  51134  CA  GLN C3311      10.747 -29.846  19.222  1.00  0.260          C  
ATOM  51135  C   GLN C3311      11.591 -30.619  20.241  1.00  0.260          C  
ATOM  51136  O   GLN C3311      11.073 -31.042  21.291  1.00  0.260          O  
ATOM  51137  CB  GLN C3311      10.229 -30.802  18.137  1.00  0.370          C  
ATOM  51138  CG  GLN C3311       9.280 -30.139  17.145  1.00  0.370          C  
ATOM  51139  CD  GLN C3311       8.224 -29.303  17.800  1.00  0.370          C  
ATOM  51140  OE1 GLN C3311       7.412 -29.775  18.599  1.00  0.370          O  
ATOM  51141  NE2 GLN C3311       8.240 -28.015  17.491  1.00  0.370          N  
ATOM  51142  H   GLN C3311      11.684 -28.655  17.647  1.00  0.320          H  
ATOM  51143  HA  GLN C3311       9.891 -29.441  19.756  1.00  0.310          H  
ATOM  51144 1HB  GLN C3311      11.080 -31.188  17.575  1.00  0.440          H  
ATOM  51145 2HB  GLN C3311       9.725 -31.649  18.589  1.00  0.440          H  
ATOM  51146 1HG  GLN C3311       9.828 -29.542  16.477  1.00  0.440          H  
ATOM  51147 2HG  GLN C3311       8.776 -30.933  16.585  1.00  0.440          H  
ATOM  51148 1HE2 GLN C3311       7.575 -27.398  17.910  1.00  0.440          H  
ATOM  51149 2HE2 GLN C3311       8.937 -27.660  16.847  1.00  0.440          H  
ATOM  51150  N   ASP C3312      12.902 -30.733  20.006  1.00  0.270          N  
ATOM  51151  CA  ASP C3312      13.703 -31.428  21.008  1.00  0.280          C  
ATOM  51152  C   ASP C3312      13.885 -30.545  22.225  1.00  0.260          C  
ATOM  51153  O   ASP C3312      13.863 -31.042  23.359  1.00  0.260          O  
ATOM  51154  CB  ASP C3312      15.062 -31.860  20.470  1.00  0.390          C  
ATOM  51155  CG  ASP C3312      14.980 -33.052  19.534  1.00  0.390          C  
ATOM  51156  OD1 ASP C3312      14.352 -34.035  19.892  1.00  0.390          O  
ATOM  51157  OD2 ASP C3312      15.551 -33.016  18.475  1.00  0.390          O  
ATOM  51158  H   ASP C3312      13.292 -30.403  19.110  1.00  0.320          H  
ATOM  51159  HA  ASP C3312      13.167 -32.324  21.317  1.00  0.340          H  
ATOM  51160 1HB  ASP C3312      15.509 -31.018  19.928  1.00  0.470          H  
ATOM  51161 2HB  ASP C3312      15.726 -32.103  21.301  1.00  0.470          H  
ATOM  51162  N   LYS C3313      14.035 -29.235  22.012  1.00  0.250          N  
ATOM  51163  CA  LYS C3313      14.169 -28.350  23.159  1.00  0.260          C  
ATOM  51164  C   LYS C3313      12.904 -28.384  24.025  1.00  0.260          C  
ATOM  51165  O   LYS C3313      13.014 -28.358  25.251  1.00  0.260          O  
ATOM  51166  CB  LYS C3313      14.480 -26.915  22.747  1.00  0.360          C  
ATOM  51167  CG  LYS C3313      15.897 -26.705  22.180  1.00  0.360          C  
ATOM  51168  CD  LYS C3313      16.270 -25.209  22.102  1.00  0.360          C  
ATOM  51169  CE  LYS C3313      15.424 -24.475  21.086  1.00  0.360          C  
ATOM  51170  NZ  LYS C3313      15.833 -23.050  20.894  1.00  0.360          N  
ATOM  51171  H   LYS C3313      14.090 -28.876  21.051  1.00  0.300          H  
ATOM  51172  HA  LYS C3313      14.997 -28.710  23.771  1.00  0.310          H  
ATOM  51173 1HB  LYS C3313      13.758 -26.616  21.989  1.00  0.430          H  
ATOM  51174 2HB  LYS C3313      14.348 -26.256  23.602  1.00  0.430          H  
ATOM  51175 1HG  LYS C3313      16.618 -27.223  22.815  1.00  0.430          H  
ATOM  51176 2HG  LYS C3313      15.945 -27.140  21.180  1.00  0.430          H  
ATOM  51177 1HD  LYS C3313      16.133 -24.744  23.079  1.00  0.430          H  
ATOM  51178 2HD  LYS C3313      17.316 -25.115  21.817  1.00  0.430          H  
ATOM  51179 1HE  LYS C3313      15.486 -24.990  20.135  1.00  0.430          H  
ATOM  51180 2HE  LYS C3313      14.399 -24.485  21.424  1.00  0.430          H  
ATOM  51181 1HZ  LYS C3313      15.186 -22.639  20.188  1.00  0.430          H  
ATOM  51182 2HZ  LYS C3313      15.750 -22.548  21.761  1.00  0.430          H  
ATOM  51183 3HZ  LYS C3313      16.779 -22.994  20.558  1.00  0.430          H  
ATOM  51184  N   ASN C3314      11.711 -28.456  23.397  1.00  0.260          N  
ATOM  51185  CA  ASN C3314      10.445 -28.486  24.136  1.00  0.260          C  
ATOM  51186  C   ASN C3314      10.375 -29.698  25.040  1.00  0.260          C  
ATOM  51187  O   ASN C3314      10.003 -29.590  26.214  1.00  0.260          O  
ATOM  51188  CB  ASN C3314       9.260 -28.562  23.185  1.00  0.360          C  
ATOM  51189  CG  ASN C3314       8.962 -27.313  22.444  1.00  0.360          C  
ATOM  51190  OD1 ASN C3314       9.343 -26.203  22.836  1.00  0.360          O  
ATOM  51191  ND2 ASN C3314       8.282 -27.473  21.344  1.00  0.360          N  
ATOM  51192  H   ASN C3314      11.699 -28.416  22.375  1.00  0.310          H  
ATOM  51193  HA  ASN C3314      10.375 -27.594  24.758  1.00  0.310          H  
ATOM  51194 1HB  ASN C3314       9.449 -29.345  22.451  1.00  0.440          H  
ATOM  51195 2HB  ASN C3314       8.376 -28.865  23.733  1.00  0.440          H  
ATOM  51196 1HD2 ASN C3314       8.066 -26.687  20.775  1.00  0.440          H  
ATOM  51197 2HD2 ASN C3314       7.994 -28.392  21.061  1.00  0.440          H  
ATOM  51198  N   THR C3315      10.793 -30.848  24.513  1.00  0.260          N  
ATOM  51199  CA  THR C3315      10.750 -32.070  25.288  1.00  0.260          C  
ATOM  51200  C   THR C3315      11.704 -31.953  26.473  1.00  0.250          C  
ATOM  51201  O   THR C3315      11.367 -32.338  27.600  1.00  0.260          O  
ATOM  51202  CB  THR C3315      11.098 -33.299  24.432  1.00  0.360          C  
ATOM  51203  OG1 THR C3315      10.187 -33.400  23.332  1.00  0.360          O  
ATOM  51204  CG2 THR C3315      10.892 -34.530  25.278  1.00  0.360          C  
ATOM  51205  H   THR C3315      11.064 -30.872  23.525  1.00  0.310          H  
ATOM  51206  HA  THR C3315       9.749 -32.202  25.678  1.00  0.310          H  
ATOM  51207  HB  THR C3315      12.128 -33.235  24.070  1.00  0.440          H  
ATOM  51208  HG1 THR C3315      10.388 -32.702  22.683  1.00  0.440          H  
ATOM  51209 1HG2 THR C3315      11.114 -35.411  24.680  1.00  0.440          H  
ATOM  51210 2HG2 THR C3315      11.538 -34.504  26.144  1.00  0.440          H  
ATOM  51211 3HG2 THR C3315       9.858 -34.570  25.610  1.00  0.440          H  
ATOM  51212  N   GLN C3316      12.914 -31.438  26.233  1.00  0.250          N  
ATOM  51213  CA  GLN C3316      13.863 -31.303  27.324  1.00  0.230          C  
ATOM  51214  C   GLN C3316      13.370 -30.330  28.394  1.00  0.250          C  
ATOM  51215  O   GLN C3316      13.432 -30.642  29.582  1.00  0.250          O  
ATOM  51216  CB  GLN C3316      15.214 -30.820  26.807  1.00  0.330          C  
ATOM  51217  CG  GLN C3316      15.976 -31.829  25.991  1.00  0.330          C  
ATOM  51218  CD  GLN C3316      17.215 -31.236  25.400  1.00  0.330          C  
ATOM  51219  OE1 GLN C3316      17.312 -30.013  25.276  1.00  0.330          O  
ATOM  51220  NE2 GLN C3316      18.171 -32.079  25.063  1.00  0.330          N  
ATOM  51221  H   GLN C3316      13.175 -31.161  25.278  1.00  0.300          H  
ATOM  51222  HA  GLN C3316      13.994 -32.281  27.784  1.00  0.280          H  
ATOM  51223 1HB  GLN C3316      15.056 -29.938  26.183  1.00  0.400          H  
ATOM  51224 2HB  GLN C3316      15.837 -30.519  27.649  1.00  0.400          H  
ATOM  51225 1HG  GLN C3316      16.276 -32.642  26.643  1.00  0.400          H  
ATOM  51226 2HG  GLN C3316      15.343 -32.201  25.185  1.00  0.400          H  
ATOM  51227 1HE2 GLN C3316      19.030 -31.740  24.673  1.00  0.400          H  
ATOM  51228 2HE2 GLN C3316      18.035 -33.056  25.225  1.00  0.400          H  
ATOM  51229  N   GLU C3317      12.767 -29.205  27.992  1.00  0.270          N  
ATOM  51230  CA  GLU C3317      12.291 -28.211  28.956  1.00  0.280          C  
ATOM  51231  C   GLU C3317      11.204 -28.775  29.880  1.00  0.290          C  
ATOM  51232  O   GLU C3317      11.168 -28.440  31.074  1.00  0.290          O  
ATOM  51233  CB  GLU C3317      11.762 -26.974  28.216  1.00  0.390          C  
ATOM  51234  CG  GLU C3317      11.355 -25.788  29.108  1.00  0.390          C  
ATOM  51235  CD  GLU C3317      12.508 -25.150  29.845  1.00  0.390          C  
ATOM  51236  OE1 GLU C3317      13.632 -25.347  29.446  1.00  0.390          O  
ATOM  51237  OE2 GLU C3317      12.260 -24.464  30.806  1.00  0.390          O  
ATOM  51238  H   GLU C3317      12.720 -28.987  26.992  1.00  0.320          H  
ATOM  51239  HA  GLU C3317      13.137 -27.906  29.572  1.00  0.340          H  
ATOM  51240 1HB  GLU C3317      12.520 -26.626  27.512  1.00  0.470          H  
ATOM  51241 2HB  GLU C3317      10.887 -27.262  27.627  1.00  0.470          H  
ATOM  51242 1HG  GLU C3317      10.867 -25.034  28.491  1.00  0.470          H  
ATOM  51243 2HG  GLU C3317      10.643 -26.132  29.826  1.00  0.470          H  
ATOM  51244  N   VAL C3318      10.325 -29.623  29.330  1.00  0.280          N  
ATOM  51245  CA  VAL C3318       9.260 -30.224  30.123  1.00  0.290          C  
ATOM  51246  C   VAL C3318       9.756 -31.362  31.015  1.00  0.290          C  
ATOM  51247  O   VAL C3318       9.351 -31.458  32.169  1.00  0.300          O  
ATOM  51248  CB  VAL C3318       8.097 -30.736  29.243  1.00  0.400          C  
ATOM  51249  CG1 VAL C3318       7.031 -31.491  30.127  1.00  0.400          C  
ATOM  51250  CG2 VAL C3318       7.461 -29.561  28.540  1.00  0.400          C  
ATOM  51251  H   VAL C3318      10.381 -29.798  28.320  1.00  0.340          H  
ATOM  51252  HA  VAL C3318       8.859 -29.453  30.769  1.00  0.350          H  
ATOM  51253  HB  VAL C3318       8.486 -31.441  28.503  1.00  0.480          H  
ATOM  51254 1HG1 VAL C3318       6.224 -31.842  29.501  1.00  0.480          H  
ATOM  51255 2HG1 VAL C3318       7.479 -32.350  30.625  1.00  0.480          H  
ATOM  51256 3HG1 VAL C3318       6.631 -30.807  30.881  1.00  0.480          H  
ATOM  51257 1HG2 VAL C3318       6.655 -29.892  27.927  1.00  0.480          H  
ATOM  51258 2HG2 VAL C3318       7.084 -28.884  29.264  1.00  0.480          H  
ATOM  51259 3HG2 VAL C3318       8.196 -29.051  27.925  1.00  0.480          H  
ATOM  51260  N   PHE C3319      10.567 -32.282  30.486  1.00  0.270          N  
ATOM  51261  CA  PHE C3319      10.925 -33.444  31.296  1.00  0.270          C  
ATOM  51262  C   PHE C3319      12.312 -33.435  31.954  1.00  0.270          C  
ATOM  51263  O   PHE C3319      12.481 -33.977  33.050  1.00  0.270          O  
ATOM  51264  CB  PHE C3319      10.808 -34.689  30.423  1.00  0.380          C  
ATOM  51265  CG  PHE C3319       9.397 -34.966  29.934  1.00  0.380          C  
ATOM  51266  CD1 PHE C3319       9.005 -34.562  28.659  1.00  0.380          C  
ATOM  51267  CD2 PHE C3319       8.472 -35.643  30.725  1.00  0.380          C  
ATOM  51268  CE1 PHE C3319       7.744 -34.831  28.186  1.00  0.380          C  
ATOM  51269  CE2 PHE C3319       7.206 -35.913  30.244  1.00  0.380          C  
ATOM  51270  CZ  PHE C3319       6.852 -35.510  28.972  1.00  0.380          C  
ATOM  51271  H   PHE C3319      10.899 -32.195  29.520  1.00  0.320          H  
ATOM  51272  HA  PHE C3319      10.190 -33.526  32.094  1.00  0.320          H  
ATOM  51273 1HB  PHE C3319      11.456 -34.576  29.550  1.00  0.450          H  
ATOM  51274 2HB  PHE C3319      11.154 -35.558  30.975  1.00  0.450          H  
ATOM  51275  HD1 PHE C3319       9.714 -34.032  28.030  1.00  0.450          H  
ATOM  51276  HD2 PHE C3319       8.755 -35.973  31.730  1.00  0.450          H  
ATOM  51277  HE1 PHE C3319       7.454 -34.514  27.183  1.00  0.450          H  
ATOM  51278  HE2 PHE C3319       6.492 -36.453  30.866  1.00  0.450          H  
ATOM  51279  HZ  PHE C3319       5.861 -35.734  28.589  1.00  0.450          H  
ATOM  51280  N   ALA C3320      13.323 -32.831  31.338  1.00  0.270          N  
ATOM  51281  CA  ALA C3320      14.671 -32.888  31.891  1.00  0.270          C  
ATOM  51282  C   ALA C3320      14.878 -31.742  32.877  1.00  0.270          C  
ATOM  51283  O   ALA C3320      15.698 -30.851  32.655  1.00  0.270          O  
ATOM  51284  CB  ALA C3320      15.699 -32.847  30.769  1.00  0.380          C  
ATOM  51285  H   ALA C3320      13.181 -32.297  30.486  1.00  0.320          H  
ATOM  51286  HA  ALA C3320      14.780 -33.823  32.435  1.00  0.320          H  
ATOM  51287 1HB  ALA C3320      16.700 -32.913  31.194  1.00  0.450          H  
ATOM  51288 2HB  ALA C3320      15.531 -33.685  30.094  1.00  0.450          H  
ATOM  51289 3HB  ALA C3320      15.595 -31.913  30.221  1.00  0.450          H  
ATOM  51290  N   GLN C3321      14.121 -31.779  33.976  1.00  0.270          N  
ATOM  51291  CA  GLN C3321      14.153 -30.705  34.969  1.00  0.250          C  
ATOM  51292  C   GLN C3321      15.063 -30.975  36.154  1.00  0.220          C  
ATOM  51293  O   GLN C3321      15.193 -30.140  37.060  1.00  0.200          O  
ATOM  51294  CB  GLN C3321      12.752 -30.354  35.451  1.00  0.360          C  
ATOM  51295  CG  GLN C3321      11.898 -29.805  34.341  1.00  0.360          C  
ATOM  51296  CD  GLN C3321      10.644 -29.171  34.824  1.00  0.360          C  
ATOM  51297  OE1 GLN C3321      10.239 -29.330  35.985  1.00  0.360          O  
ATOM  51298  NE2 GLN C3321      10.032 -28.410  33.923  1.00  0.360          N  
ATOM  51299  H   GLN C3321      13.489 -32.581  34.058  1.00  0.320          H  
ATOM  51300  HA  GLN C3321      14.540 -29.817  34.470  1.00  0.300          H  
ATOM  51301 1HB  GLN C3321      12.264 -31.244  35.852  1.00  0.430          H  
ATOM  51302 2HB  GLN C3321      12.805 -29.612  36.248  1.00  0.430          H  
ATOM  51303 1HG  GLN C3321      12.464 -29.061  33.781  1.00  0.430          H  
ATOM  51304 2HG  GLN C3321      11.620 -30.626  33.671  1.00  0.430          H  
ATOM  51305 1HE2 GLN C3321       9.187 -27.896  34.158  1.00  0.430          H  
ATOM  51306 2HE2 GLN C3321      10.422 -28.342  32.970  1.00  0.430          H  
ATOM  51307  N   VAL C3322      15.682 -32.141  36.161  1.00  0.220          N  
ATOM  51308  CA  VAL C3322      16.610 -32.513  37.211  1.00  0.170          C  
ATOM  51309  C   VAL C3322      17.891 -32.990  36.575  1.00  0.050          C  
ATOM  51310  O   VAL C3322      17.873 -33.587  35.503  1.00  0.130          O  
ATOM  51311  CB  VAL C3322      16.020 -33.595  38.150  1.00  0.260          C  
ATOM  51312  CG1 VAL C3322      14.816 -33.037  38.879  1.00  0.260          C  
ATOM  51313  CG2 VAL C3322      15.614 -34.853  37.344  1.00  0.260          C  
ATOM  51314  H   VAL C3322      15.521 -32.763  35.381  1.00  0.260          H  
ATOM  51315  HA  VAL C3322      16.837 -31.633  37.813  1.00  0.200          H  
ATOM  51316  HB  VAL C3322      16.769 -33.870  38.897  1.00  0.310          H  
ATOM  51317 1HG1 VAL C3322      14.430 -33.806  39.539  1.00  0.310          H  
ATOM  51318 2HG1 VAL C3322      15.110 -32.163  39.462  1.00  0.310          H  
ATOM  51319 3HG1 VAL C3322      14.060 -32.749  38.170  1.00  0.310          H  
ATOM  51320 1HG2 VAL C3322      15.213 -35.605  38.026  1.00  0.310          H  
ATOM  51321 2HG2 VAL C3322      14.857 -34.595  36.608  1.00  0.310          H  
ATOM  51322 3HG2 VAL C3322      16.486 -35.271  36.834  1.00  0.310          H  
ATOM  51323  N   LYS C3323      19.002 -32.787  37.270  1.00  0.100          N  
ATOM  51324  CA  LYS C3323      20.295 -33.242  36.780  1.00  0.130          C  
ATOM  51325  C   LYS C3323      20.642 -34.621  37.308  1.00  0.080          C  
ATOM  51326  O   LYS C3323      21.710 -35.158  37.000  1.00  0.370          O  
ATOM  51327  CB  LYS C3323      21.380 -32.231  37.138  1.00  0.170          C  
ATOM  51328  CG  LYS C3323      21.223 -30.881  36.449  1.00  0.170          C  
ATOM  51329  CD  LYS C3323      22.341 -29.923  36.849  1.00  0.170          C  
ATOM  51330  CE  LYS C3323      22.195 -28.568  36.162  1.00  0.170          C  
ATOM  51331  NZ  LYS C3323      23.267 -27.617  36.578  1.00  0.170          N  
ATOM  51332  H   LYS C3323      18.951 -32.288  38.148  1.00  0.120          H  
ATOM  51333  HA  LYS C3323      20.244 -33.314  35.692  1.00  0.160          H  
ATOM  51334 1HB  LYS C3323      21.367 -32.049  38.199  1.00  0.200          H  
ATOM  51335 2HB  LYS C3323      22.359 -32.638  36.882  1.00  0.200          H  
ATOM  51336 1HG  LYS C3323      21.243 -31.027  35.368  1.00  0.200          H  
ATOM  51337 2HG  LYS C3323      20.261 -30.448  36.720  1.00  0.200          H  
ATOM  51338 1HD  LYS C3323      22.322 -29.774  37.930  1.00  0.200          H  
ATOM  51339 2HD  LYS C3323      23.304 -30.355  36.577  1.00  0.200          H  
ATOM  51340 1HE  LYS C3323      22.246 -28.708  35.084  1.00  0.200          H  
ATOM  51341 2HE  LYS C3323      21.226 -28.141  36.419  1.00  0.200          H  
ATOM  51342 1HZ  LYS C3323      23.136 -26.734  36.103  1.00  0.200          H  
ATOM  51343 2HZ  LYS C3323      23.222 -27.471  37.577  1.00  0.200          H  
ATOM  51344 3HZ  LYS C3323      24.170 -27.997  36.334  1.00  0.200          H  
ATOM  51345  N   GLN C3324      19.770 -35.149  38.150  1.00  0.160          N  
ATOM  51346  CA  GLN C3324      19.965 -36.438  38.762  1.00  0.040          C  
ATOM  51347  C   GLN C3324      18.788 -37.332  38.453  1.00  0.140          C  
ATOM  51348  O   GLN C3324      17.637 -36.901  38.504  1.00  0.290          O  
ATOM  51349  CB  GLN C3324      20.044 -36.317  40.274  1.00  0.100          C  
ATOM  51350  CG  GLN C3324      21.132 -35.447  40.837  1.00  0.100          C  
ATOM  51351  CD  GLN C3324      20.693 -33.999  40.968  1.00  0.100          C  
ATOM  51352  OE1 GLN C3324      19.552 -33.710  41.386  1.00  0.100          O  
ATOM  51353  NE2 GLN C3324      21.592 -33.081  40.653  1.00  0.100          N  
ATOM  51354  H   GLN C3324      18.924 -34.635  38.339  1.00  0.190          H  
ATOM  51355  HA  GLN C3324      20.865 -36.892  38.363  1.00  0.050          H  
ATOM  51356 1HB  GLN C3324      19.131 -35.892  40.593  1.00  0.120          H  
ATOM  51357 2HB  GLN C3324      20.110 -37.307  40.713  1.00  0.120          H  
ATOM  51358 1HG  GLN C3324      21.395 -35.811  41.828  1.00  0.120          H  
ATOM  51359 2HG  GLN C3324      21.996 -35.490  40.172  1.00  0.120          H  
ATOM  51360 1HE2 GLN C3324      21.370 -32.110  40.738  1.00  0.120          H  
ATOM  51361 2HE2 GLN C3324      22.501 -33.356  40.335  1.00  0.120          H  
ATOM  51362  N   ILE C3325      19.066 -38.593  38.207  1.00  0.070          N  
ATOM  51363  CA  ILE C3325      17.997 -39.548  37.996  1.00  0.130          C  
ATOM  51364  C   ILE C3325      17.826 -40.333  39.252  1.00  0.110          C  
ATOM  51365  O   ILE C3325      18.659 -41.174  39.595  1.00  0.090          O  
ATOM  51366  CB  ILE C3325      18.244 -40.453  36.764  1.00  0.160          C  
ATOM  51367  CG1 ILE C3325      18.413 -39.577  35.490  1.00  0.160          C  
ATOM  51368  CG2 ILE C3325      17.133 -41.531  36.582  1.00  0.160          C  
ATOM  51369  CD1 ILE C3325      17.175 -38.667  35.136  1.00  0.160          C  
ATOM  51370  H   ILE C3325      20.046 -38.875  38.237  1.00  0.080          H  
ATOM  51371  HA  ILE C3325      17.086 -39.008  37.837  1.00  0.160          H  
ATOM  51372  HB  ILE C3325      19.193 -40.967  36.910  1.00  0.190          H  
ATOM  51373 1HG1 ILE C3325      19.283 -38.930  35.624  1.00  0.190          H  
ATOM  51374 2HG1 ILE C3325      18.600 -40.232  34.646  1.00  0.190          H  
ATOM  51375 1HG2 ILE C3325      17.380 -42.155  35.725  1.00  0.190          H  
ATOM  51376 2HG2 ILE C3325      17.076 -42.157  37.475  1.00  0.190          H  
ATOM  51377 3HG2 ILE C3325      16.173 -41.081  36.413  1.00  0.190          H  
ATOM  51378 1HD1 ILE C3325      17.390 -38.100  34.247  1.00  0.190          H  
ATOM  51379 2HD1 ILE C3325      16.294 -39.280  34.958  1.00  0.190          H  
ATOM  51380 3HD1 ILE C3325      16.969 -37.964  35.933  1.00  0.190          H  
ATOM  51381  N   TYR C3326      16.725 -40.060  39.925  1.00  0.180          N  
ATOM  51382  CA  TYR C3326      16.470 -40.648  41.208  1.00  0.220          C  
ATOM  51383  C   TYR C3326      15.771 -41.980  41.095  1.00  0.210          C  
ATOM  51384  O   TYR C3326      14.767 -42.117  40.403  1.00  0.370          O  
ATOM  51385  CB  TYR C3326      15.651 -39.693  42.066  1.00  0.290          C  
ATOM  51386  CG  TYR C3326      16.424 -38.481  42.447  1.00  0.290          C  
ATOM  51387  CD1 TYR C3326      16.216 -37.280  41.771  1.00  0.290          C  
ATOM  51388  CD2 TYR C3326      17.375 -38.569  43.449  1.00  0.290          C  
ATOM  51389  CE1 TYR C3326      16.962 -36.177  42.108  1.00  0.290          C  
ATOM  51390  CE2 TYR C3326      18.120 -37.470  43.782  1.00  0.290          C  
ATOM  51391  CZ  TYR C3326      17.928 -36.280  43.116  1.00  0.290          C  
ATOM  51392  OH  TYR C3326      18.706 -35.193  43.445  1.00  0.290          O  
ATOM  51393  H   TYR C3326      16.089 -39.376  39.548  1.00  0.220          H  
ATOM  51394  HA  TYR C3326      17.414 -40.791  41.694  1.00  0.260          H  
ATOM  51395 1HB  TYR C3326      14.770 -39.374  41.522  1.00  0.350          H  
ATOM  51396 2HB  TYR C3326      15.318 -40.197  42.968  1.00  0.350          H  
ATOM  51397  HD1 TYR C3326      15.471 -37.215  40.975  1.00  0.350          H  
ATOM  51398  HD2 TYR C3326      17.540 -39.516  43.967  1.00  0.350          H  
ATOM  51399  HE1 TYR C3326      16.815 -35.233  41.581  1.00  0.350          H  
ATOM  51400  HE2 TYR C3326      18.876 -37.540  44.565  1.00  0.350          H  
ATOM  51401  HH  TYR C3326      18.712 -34.548  42.705  1.00  0.350          H  
ATOM  51402  N   LYS C3327      16.290 -42.959  41.803  1.00  0.200          N  
ATOM  51403  CA  LYS C3327      15.664 -44.260  41.843  1.00  0.220          C  
ATOM  51404  C   LYS C3327      14.800 -44.379  43.068  1.00  0.170          C  
ATOM  51405  O   LYS C3327      15.099 -43.805  44.122  1.00  0.140          O  
ATOM  51406  CB  LYS C3327      16.696 -45.378  41.775  1.00  0.300          C  
ATOM  51407  CG  LYS C3327      17.413 -45.449  40.433  1.00  0.300          C  
ATOM  51408  CD  LYS C3327      18.389 -46.611  40.378  1.00  0.300          C  
ATOM  51409  CE  LYS C3327      19.032 -46.723  39.004  1.00  0.300          C  
ATOM  51410  NZ  LYS C3327      20.076 -47.785  38.952  1.00  0.300          N  
ATOM  51411  H   LYS C3327      17.167 -42.775  42.287  1.00  0.240          H  
ATOM  51412  HA  LYS C3327      15.012 -44.359  40.976  1.00  0.260          H  
ATOM  51413 1HB  LYS C3327      17.448 -45.224  42.547  1.00  0.360          H  
ATOM  51414 2HB  LYS C3327      16.213 -46.337  41.970  1.00  0.360          H  
ATOM  51415 1HG  LYS C3327      16.681 -45.548  39.634  1.00  0.360          H  
ATOM  51416 2HG  LYS C3327      17.964 -44.513  40.279  1.00  0.360          H  
ATOM  51417 1HD  LYS C3327      19.179 -46.456  41.117  1.00  0.360          H  
ATOM  51418 2HD  LYS C3327      17.873 -47.542  40.609  1.00  0.360          H  
ATOM  51419 1HE  LYS C3327      18.262 -46.954  38.271  1.00  0.360          H  
ATOM  51420 2HE  LYS C3327      19.479 -45.775  38.748  1.00  0.360          H  
ATOM  51421 1HZ  LYS C3327      20.480 -47.814  38.028  1.00  0.360          H  
ATOM  51422 2HZ  LYS C3327      20.836 -47.579  39.630  1.00  0.360          H  
ATOM  51423 3HZ  LYS C3327      19.675 -48.677  39.172  1.00  0.360          H  
ATOM  51424  N   THR C3328      13.749 -45.173  42.940  1.00  0.280          N  
ATOM  51425  CA  THR C3328      12.844 -45.404  44.031  1.00  0.320          C  
ATOM  51426  C   THR C3328      13.542 -46.289  45.048  1.00  0.330          C  
ATOM  51427  O   THR C3328      14.430 -47.059  44.676  1.00  0.430          O  
ATOM  51428  CB  THR C3328      11.593 -46.112  43.472  1.00  0.430          C  
ATOM  51429  OG1 THR C3328      11.992 -47.348  42.874  1.00  0.430          O  
ATOM  51430  CG2 THR C3328      10.939 -45.247  42.427  1.00  0.430          C  
ATOM  51431  H   THR C3328      13.568 -45.630  42.056  1.00  0.340          H  
ATOM  51432  HA  THR C3328      12.580 -44.443  44.463  1.00  0.380          H  
ATOM  51433  HB  THR C3328      10.879 -46.321  44.250  1.00  0.520          H  
ATOM  51434  HG1 THR C3328      12.322 -47.949  43.564  1.00  0.520          H  
ATOM  51435 1HG2 THR C3328      10.080 -45.776  42.032  1.00  0.520          H  
ATOM  51436 2HG2 THR C3328      10.621 -44.306  42.876  1.00  0.520          H  
ATOM  51437 3HG2 THR C3328      11.631 -45.039  41.617  1.00  0.520          H  
ATOM  51438  N   PRO C3329      13.142 -46.249  46.319  1.00  0.310          N  
ATOM  51439  CA  PRO C3329      13.669 -47.060  47.386  1.00  0.360          C  
ATOM  51440  C   PRO C3329      13.068 -48.453  47.312  1.00  0.280          C  
ATOM  51441  O   PRO C3329      12.000 -48.608  46.726  1.00  0.150          O  
ATOM  51442  CB  PRO C3329      13.194 -46.295  48.621  1.00  0.540          C  
ATOM  51443  CG  PRO C3329      11.878 -45.689  48.192  1.00  0.540          C  
ATOM  51444  CD  PRO C3329      12.060 -45.327  46.746  1.00  0.540          C  
ATOM  51445  HA  PRO C3329      14.764 -47.065  47.295  1.00  0.430          H  
ATOM  51446 1HB  PRO C3329      13.092 -46.956  49.481  1.00  0.650          H  
ATOM  51447 2HB  PRO C3329      13.948 -45.537  48.887  1.00  0.650          H  
ATOM  51448 1HG  PRO C3329      11.080 -46.429  48.323  1.00  0.650          H  
ATOM  51449 2HG  PRO C3329      11.614 -44.841  48.828  1.00  0.650          H  
ATOM  51450 1HD  PRO C3329      11.123 -45.533  46.246  1.00  0.650          H  
ATOM  51451 2HD  PRO C3329      12.357 -44.293  46.651  1.00  0.650          H  
ATOM  51452  N   PRO C3330      13.695 -49.469  47.927  1.00  0.380          N  
ATOM  51453  CA  PRO C3330      13.136 -50.796  48.144  1.00  0.330          C  
ATOM  51454  C   PRO C3330      12.015 -50.750  49.193  1.00  0.360          C  
ATOM  51455  O   PRO C3330      11.197 -51.664  49.290  1.00  0.400          O  
ATOM  51456  CB  PRO C3330      14.356 -51.596  48.625  1.00  0.490          C  
ATOM  51457  CG  PRO C3330      15.288 -50.560  49.240  1.00  0.490          C  
ATOM  51458  CD  PRO C3330      15.081 -49.299  48.414  1.00  0.490          C  
ATOM  51459  HA  PRO C3330      12.757 -51.188  47.189  1.00  0.400          H  
ATOM  51460 1HB  PRO C3330      14.034 -52.358  49.351  1.00  0.590          H  
ATOM  51461 2HB  PRO C3330      14.810 -52.133  47.779  1.00  0.590          H  
ATOM  51462 1HG  PRO C3330      15.056 -50.423  50.305  1.00  0.590          H  
ATOM  51463 2HG  PRO C3330      16.328 -50.924  49.194  1.00  0.590          H  
ATOM  51464 1HD  PRO C3330      15.179 -48.425  49.073  1.00  0.590          H  
ATOM  51465 2HD  PRO C3330      15.787 -49.265  47.565  1.00  0.590          H  
ATOM  51466  N   ILE C3331      12.003 -49.671  49.978  1.00  0.340          N  
ATOM  51467  CA  ILE C3331      11.025 -49.432  51.024  1.00  0.360          C  
ATOM  51468  C   ILE C3331       9.768 -48.828  50.436  1.00  0.380          C  
ATOM  51469  O   ILE C3331       9.803 -47.749  49.864  1.00  0.370          O  
ATOM  51470  CB  ILE C3331      11.618 -48.481  52.094  1.00  0.500          C  
ATOM  51471  CG1 ILE C3331      12.828 -49.174  52.757  1.00  0.500          C  
ATOM  51472  CG2 ILE C3331      10.543 -48.019  53.125  1.00  0.500          C  
ATOM  51473  CD1 ILE C3331      13.679 -48.268  53.613  1.00  0.500          C  
ATOM  51474  H   ILE C3331      12.717 -48.979  49.840  1.00  0.410          H  
ATOM  51475  HA  ILE C3331      10.771 -50.384  51.489  1.00  0.430          H  
ATOM  51476  HB  ILE C3331      12.008 -47.600  51.593  1.00  0.600          H  
ATOM  51477 1HG1 ILE C3331      12.465 -49.991  53.378  1.00  0.600          H  
ATOM  51478 2HG1 ILE C3331      13.463 -49.590  51.984  1.00  0.600          H  
ATOM  51479 1HG2 ILE C3331      10.981 -47.334  53.845  1.00  0.600          H  
ATOM  51480 2HG2 ILE C3331       9.745 -47.497  52.610  1.00  0.600          H  
ATOM  51481 3HG2 ILE C3331      10.141 -48.885  53.650  1.00  0.600          H  
ATOM  51482 1HD1 ILE C3331      14.506 -48.841  54.030  1.00  0.600          H  
ATOM  51483 2HD1 ILE C3331      14.074 -47.466  52.994  1.00  0.600          H  
ATOM  51484 3HD1 ILE C3331      13.103 -47.842  54.427  1.00  0.600          H  
ATOM  51485  N   LYS C3332       8.648 -49.512  50.615  1.00  0.400          N  
ATOM  51486  CA  LYS C3332       7.378 -49.067  50.059  1.00  0.400          C  
ATOM  51487  C   LYS C3332       6.486 -48.435  51.113  1.00  0.390          C  
ATOM  51488  O   LYS C3332       5.295 -48.185  50.892  1.00  0.400          O  
ATOM  51489  CB  LYS C3332       6.675 -50.238  49.386  1.00  0.560          C  
ATOM  51490  CG  LYS C3332       7.445 -50.792  48.194  1.00  0.560          C  
ATOM  51491  CD  LYS C3332       6.714 -51.953  47.541  1.00  0.560          C  
ATOM  51492  CE  LYS C3332       7.503 -52.507  46.361  1.00  0.560          C  
ATOM  51493  NZ  LYS C3332       6.820 -53.675  45.735  1.00  0.560          N  
ATOM  51494  H   LYS C3332       8.692 -50.394  51.109  1.00  0.480          H  
ATOM  51495  HA  LYS C3332       7.586 -48.315  49.303  1.00  0.480          H  
ATOM  51496 1HB  LYS C3332       6.530 -51.042  50.107  1.00  0.670          H  
ATOM  51497 2HB  LYS C3332       5.691 -49.921  49.039  1.00  0.670          H  
ATOM  51498 1HG  LYS C3332       7.589 -49.995  47.462  1.00  0.670          H  
ATOM  51499 2HG  LYS C3332       8.431 -51.131  48.523  1.00  0.670          H  
ATOM  51500 1HD  LYS C3332       6.571 -52.747  48.274  1.00  0.670          H  
ATOM  51501 2HD  LYS C3332       5.737 -51.621  47.192  1.00  0.670          H  
ATOM  51502 1HE  LYS C3332       7.623 -51.725  45.613  1.00  0.670          H  
ATOM  51503 2HE  LYS C3332       8.490 -52.818  46.707  1.00  0.670          H  
ATOM  51504 1HZ  LYS C3332       7.371 -54.014  44.960  1.00  0.670          H  
ATOM  51505 2HZ  LYS C3332       6.714 -54.411  46.420  1.00  0.670          H  
ATOM  51506 3HZ  LYS C3332       5.909 -53.394  45.401  1.00  0.670          H  
ATOM  51507  N   ASP C3333       7.042 -48.190  52.291  1.00  0.380          N  
ATOM  51508  CA  ASP C3333       6.227 -47.626  53.349  1.00  0.370          C  
ATOM  51509  C   ASP C3333       6.049 -46.142  53.172  1.00  0.320          C  
ATOM  51510  O   ASP C3333       6.754 -45.322  53.770  1.00  0.290          O  
ATOM  51511  CB  ASP C3333       6.770 -47.864  54.760  1.00  0.520          C  
ATOM  51512  CG  ASP C3333       5.729 -47.330  55.841  1.00  0.520          C  
ATOM  51513  OD1 ASP C3333       4.709 -46.776  55.420  1.00  0.520          O  
ATOM  51514  OD2 ASP C3333       5.965 -47.448  57.032  1.00  0.520          O  
ATOM  51515  H   ASP C3333       8.018 -48.393  52.425  1.00  0.460          H  
ATOM  51516  HA  ASP C3333       5.240 -48.088  53.300  1.00  0.440          H  
ATOM  51517 1HB  ASP C3333       6.938 -48.930  54.918  1.00  0.630          H  
ATOM  51518 2HB  ASP C3333       7.723 -47.353  54.883  1.00  0.630          H  
ATOM  51519  N   PHE C3334       5.043 -45.813  52.387  1.00  0.310          N  
ATOM  51520  CA  PHE C3334       4.701 -44.443  52.089  1.00  0.270          C  
ATOM  51521  C   PHE C3334       3.450 -44.071  52.873  1.00  0.250          C  
ATOM  51522  O   PHE C3334       2.563 -43.384  52.375  1.00  0.210          O  
ATOM  51523  CB  PHE C3334       4.498 -44.216  50.597  1.00  0.390          C  
ATOM  51524  CG  PHE C3334       5.702 -44.569  49.793  1.00  0.390          C  
ATOM  51525  CD1 PHE C3334       5.634 -45.579  48.856  1.00  0.390          C  
ATOM  51526  CD2 PHE C3334       6.917 -43.941  49.998  1.00  0.390          C  
ATOM  51527  CE1 PHE C3334       6.740 -45.938  48.127  1.00  0.390          C  
ATOM  51528  CE2 PHE C3334       8.025 -44.312  49.280  1.00  0.390          C  
ATOM  51529  CZ  PHE C3334       7.937 -45.306  48.342  1.00  0.390          C  
ATOM  51530  H   PHE C3334       4.568 -46.589  51.920  1.00  0.370          H  
ATOM  51531  HA  PHE C3334       5.510 -43.799  52.424  1.00  0.320          H  
ATOM  51532 1HB  PHE C3334       3.652 -44.807  50.239  1.00  0.470          H  
ATOM  51533 2HB  PHE C3334       4.270 -43.170  50.426  1.00  0.470          H  
ATOM  51534  HD1 PHE C3334       4.680 -46.096  48.699  1.00  0.470          H  
ATOM  51535  HD2 PHE C3334       6.998 -43.154  50.741  1.00  0.470          H  
ATOM  51536  HE1 PHE C3334       6.671 -46.736  47.390  1.00  0.470          H  
ATOM  51537  HE2 PHE C3334       8.969 -43.822  49.458  1.00  0.470          H  
ATOM  51538  HZ  PHE C3334       8.818 -45.601  47.776  1.00  0.470          H  
ATOM  51539  N   GLY C3335       3.303 -44.636  54.073  1.00  0.270          N  
ATOM  51540  CA  GLY C3335       2.211 -44.253  54.951  1.00  0.260          C  
ATOM  51541  C   GLY C3335       0.851 -44.774  54.529  1.00  0.220          C  
ATOM  51542  O   GLY C3335      -0.166 -44.196  54.915  1.00  0.200          O  
ATOM  51543  H   GLY C3335       4.004 -45.309  54.433  1.00  0.320          H  
ATOM  51544 1HA  GLY C3335       2.438 -44.621  55.954  1.00  0.310          H  
ATOM  51545 2HA  GLY C3335       2.179 -43.167  55.016  1.00  0.310          H  
ATOM  51546  N   GLY C3336       0.824 -45.857  53.750  1.00  0.280          N  
ATOM  51547  CA  GLY C3336      -0.421 -46.420  53.249  1.00  0.250          C  
ATOM  51548  C   GLY C3336      -0.769 -45.974  51.827  1.00  0.220          C  
ATOM  51549  O   GLY C3336      -1.732 -46.486  51.250  1.00  0.210          O  
ATOM  51550  H   GLY C3336       1.693 -46.311  53.500  1.00  0.340          H  
ATOM  51551 1HA  GLY C3336      -0.355 -47.507  53.278  1.00  0.300          H  
ATOM  51552 2HA  GLY C3336      -1.233 -46.141  53.919  1.00  0.300          H  
ATOM  51553  N   PHE C3337       0.011 -45.053  51.257  1.00  0.210          N  
ATOM  51554  CA  PHE C3337      -0.234 -44.554  49.905  1.00  0.200          C  
ATOM  51555  C   PHE C3337       0.407 -45.456  48.861  1.00  0.260          C  
ATOM  51556  O   PHE C3337       1.619 -45.674  48.847  1.00  0.300          O  
ATOM  51557  CB  PHE C3337       0.286 -43.130  49.801  1.00  0.280          C  
ATOM  51558  CG  PHE C3337      -0.548 -42.204  50.578  1.00  0.280          C  
ATOM  51559  CD1 PHE C3337      -0.507 -42.219  51.954  1.00  0.280          C  
ATOM  51560  CD2 PHE C3337      -1.363 -41.291  49.956  1.00  0.280          C  
ATOM  51561  CE1 PHE C3337      -1.262 -41.413  52.669  1.00  0.280          C  
ATOM  51562  CE2 PHE C3337      -2.130 -40.444  50.694  1.00  0.280          C  
ATOM  51563  CZ  PHE C3337      -2.073 -40.526  52.067  1.00  0.280          C  
ATOM  51564  H   PHE C3337       0.787 -44.648  51.786  1.00  0.250          H  
ATOM  51565  HA  PHE C3337      -1.312 -44.540  49.728  1.00  0.240          H  
ATOM  51566 1HB  PHE C3337       1.309 -43.073  50.172  1.00  0.340          H  
ATOM  51567 2HB  PHE C3337       0.275 -42.816  48.762  1.00  0.340          H  
ATOM  51568  HD1 PHE C3337       0.136 -42.897  52.483  1.00  0.340          H  
ATOM  51569  HD2 PHE C3337      -1.386 -41.246  48.882  1.00  0.340          H  
ATOM  51570  HE1 PHE C3337      -1.218 -41.475  53.754  1.00  0.340          H  
ATOM  51571  HE2 PHE C3337      -2.780 -39.717  50.207  1.00  0.340          H  
ATOM  51572  HZ  PHE C3337      -2.659 -39.881  52.691  1.00  0.340          H  
ATOM  51573  N   ASN C3338      -0.434 -46.013  48.008  1.00  0.240          N  
ATOM  51574  CA  ASN C3338      -0.037 -46.969  46.989  1.00  0.260          C  
ATOM  51575  C   ASN C3338       0.322 -46.296  45.670  1.00  0.260          C  
ATOM  51576  O   ASN C3338      -0.551 -45.837  44.934  1.00  0.260          O  
ATOM  51577  CB  ASN C3338      -1.145 -47.991  46.788  1.00  0.360          C  
ATOM  51578  CG  ASN C3338      -0.804 -49.112  45.839  1.00  0.360          C  
ATOM  51579  OD1 ASN C3338       0.137 -49.049  45.020  1.00  0.360          O  
ATOM  51580  ND2 ASN C3338      -1.573 -50.175  45.937  1.00  0.360          N  
ATOM  51581  H   ASN C3338      -1.420 -45.775  48.075  1.00  0.290          H  
ATOM  51582  HA  ASN C3338       0.854 -47.490  47.341  1.00  0.310          H  
ATOM  51583 1HB  ASN C3338      -1.421 -48.415  47.755  1.00  0.430          H  
ATOM  51584 2HB  ASN C3338      -2.024 -47.483  46.399  1.00  0.430          H  
ATOM  51585 1HD2 ASN C3338      -1.417 -50.969  45.345  1.00  0.430          H  
ATOM  51586 2HD2 ASN C3338      -2.319 -50.193  46.604  1.00  0.430          H  
ATOM  51587  N   PHE C3339       1.614 -46.241  45.366  1.00  0.260          N  
ATOM  51588  CA  PHE C3339       2.100 -45.585  44.156  1.00  0.260          C  
ATOM  51589  C   PHE C3339       2.487 -46.612  43.087  1.00  0.270          C  
ATOM  51590  O   PHE C3339       3.105 -46.284  42.071  1.00  0.280          O  
ATOM  51591  CB  PHE C3339       3.294 -44.682  44.484  1.00  0.360          C  
ATOM  51592  CG  PHE C3339       2.929 -43.547  45.387  1.00  0.360          C  
ATOM  51593  CD1 PHE C3339       3.218 -43.577  46.737  1.00  0.360          C  
ATOM  51594  CD2 PHE C3339       2.283 -42.443  44.885  1.00  0.360          C  
ATOM  51595  CE1 PHE C3339       2.860 -42.529  47.539  1.00  0.360          C  
ATOM  51596  CE2 PHE C3339       1.924 -41.419  45.692  1.00  0.360          C  
ATOM  51597  CZ  PHE C3339       2.206 -41.457  47.007  1.00  0.360          C  
ATOM  51598  H   PHE C3339       2.275 -46.641  46.019  1.00  0.310          H  
ATOM  51599  HA  PHE C3339       1.300 -44.962  43.756  1.00  0.310          H  
ATOM  51600 1HB  PHE C3339       4.082 -45.263  44.963  1.00  0.440          H  
ATOM  51601 2HB  PHE C3339       3.702 -44.267  43.566  1.00  0.440          H  
ATOM  51602  HD1 PHE C3339       3.724 -44.434  47.162  1.00  0.440          H  
ATOM  51603  HD2 PHE C3339       2.057 -42.392  43.835  1.00  0.440          H  
ATOM  51604  HE1 PHE C3339       3.082 -42.553  48.597  1.00  0.440          H  
ATOM  51605  HE2 PHE C3339       1.405 -40.572  45.284  1.00  0.440          H  
ATOM  51606  HZ  PHE C3339       1.908 -40.640  47.627  1.00  0.440          H  
ATOM  51607  N   SER C3340       2.095 -47.874  43.277  1.00  0.260          N  
ATOM  51608  CA  SER C3340       2.502 -48.925  42.334  1.00  0.270          C  
ATOM  51609  C   SER C3340       2.010 -48.740  40.900  1.00  0.250          C  
ATOM  51610  O   SER C3340       2.664 -49.201  39.970  1.00  0.250          O  
ATOM  51611  CB  SER C3340       2.043 -50.288  42.817  1.00  0.370          C  
ATOM  51612  OG  SER C3340       0.648 -50.389  42.792  1.00  0.370          O  
ATOM  51613  H   SER C3340       1.521 -48.116  44.086  1.00  0.310          H  
ATOM  51614  HA  SER C3340       3.593 -48.933  42.307  1.00  0.320          H  
ATOM  51615 1HB  SER C3340       2.474 -51.053  42.172  1.00  0.450          H  
ATOM  51616 2HB  SER C3340       2.407 -50.465  43.827  1.00  0.450          H  
ATOM  51617  HG  SER C3340       0.349 -49.983  43.617  1.00  0.450          H  
ATOM  51618  N   GLN C3341       0.902 -48.015  40.685  1.00  0.230          N  
ATOM  51619  CA  GLN C3341       0.390 -47.796  39.330  1.00  0.210          C  
ATOM  51620  C   GLN C3341       0.988 -46.541  38.678  1.00  0.240          C  
ATOM  51621  O   GLN C3341       0.747 -46.261  37.495  1.00  0.250          O  
ATOM  51622  CB  GLN C3341      -1.144 -47.695  39.358  1.00  0.300          C  
ATOM  51623  CG  GLN C3341      -1.841 -48.991  39.780  1.00  0.300          C  
ATOM  51624  CD  GLN C3341      -3.375 -48.868  39.874  1.00  0.300          C  
ATOM  51625  OE1 GLN C3341      -3.943 -47.791  39.714  1.00  0.300          O  
ATOM  51626  NE2 GLN C3341      -4.032 -49.991  40.139  1.00  0.300          N  
ATOM  51627  H   GLN C3341       0.372 -47.664  41.473  1.00  0.280          H  
ATOM  51628  HA  GLN C3341       0.659 -48.653  38.732  1.00  0.250          H  
ATOM  51629 1HB  GLN C3341      -1.444 -46.905  40.044  1.00  0.360          H  
ATOM  51630 2HB  GLN C3341      -1.513 -47.429  38.368  1.00  0.360          H  
ATOM  51631 1HG  GLN C3341      -1.615 -49.758  39.035  1.00  0.360          H  
ATOM  51632 2HG  GLN C3341      -1.460 -49.299  40.753  1.00  0.360          H  
ATOM  51633 1HE2 GLN C3341      -5.029 -49.987  40.209  1.00  0.360          H  
ATOM  51634 2HE2 GLN C3341      -3.528 -50.847  40.262  1.00  0.360          H  
ATOM  51635  N   ILE C3342       1.761 -45.792  39.471  1.00  0.250          N  
ATOM  51636  CA  ILE C3342       2.398 -44.530  39.099  1.00  0.270          C  
ATOM  51637  C   ILE C3342       3.879 -44.753  38.759  1.00  0.280          C  
ATOM  51638  O   ILE C3342       4.408 -44.201  37.786  1.00  0.290          O  
ATOM  51639  CB  ILE C3342       2.191 -43.500  40.237  1.00  0.370          C  
ATOM  51640  CG1 ILE C3342       0.661 -43.219  40.365  1.00  0.370          C  
ATOM  51641  CG2 ILE C3342       2.980 -42.222  39.983  1.00  0.370          C  
ATOM  51642  CD1 ILE C3342       0.243 -42.436  41.585  1.00  0.370          C  
ATOM  51643  H   ILE C3342       1.955 -46.137  40.412  1.00  0.300          H  
ATOM  51644  HA  ILE C3342       1.904 -44.146  38.205  1.00  0.320          H  
ATOM  51645  HB  ILE C3342       2.525 -43.937  41.177  1.00  0.440          H  
ATOM  51646 1HG1 ILE C3342       0.346 -42.673  39.482  1.00  0.440          H  
ATOM  51647 2HG1 ILE C3342       0.128 -44.168  40.385  1.00  0.440          H  
ATOM  51648 1HG2 ILE C3342       2.836 -41.520  40.796  1.00  0.440          H  
ATOM  51649 2HG2 ILE C3342       4.033 -42.463  39.918  1.00  0.440          H  
ATOM  51650 3HG2 ILE C3342       2.653 -41.766  39.047  1.00  0.440          H  
ATOM  51651 1HD1 ILE C3342      -0.819 -42.305  41.566  1.00  0.440          H  
ATOM  51652 2HD1 ILE C3342       0.509 -42.992  42.470  1.00  0.440          H  
ATOM  51653 3HD1 ILE C3342       0.717 -41.459  41.606  1.00  0.440          H  
ATOM  51654  N   LEU C3343       4.564 -45.511  39.602  1.00  0.290          N  
ATOM  51655  CA  LEU C3343       5.979 -45.788  39.426  1.00  0.290          C  
ATOM  51656  C   LEU C3343       6.205 -46.886  38.367  1.00  0.290          C  
ATOM  51657  O   LEU C3343       5.320 -47.705  38.132  1.00  0.310          O  
ATOM  51658  CB  LEU C3343       6.571 -46.153  40.796  1.00  0.410          C  
ATOM  51659  CG  LEU C3343       6.549 -45.002  41.856  1.00  0.410          C  
ATOM  51660  CD1 LEU C3343       6.961 -45.548  43.226  1.00  0.410          C  
ATOM  51661  CD2 LEU C3343       7.531 -43.885  41.405  1.00  0.410          C  
ATOM  51662  H   LEU C3343       4.078 -45.911  40.406  1.00  0.350          H  
ATOM  51663  HA  LEU C3343       6.420 -44.875  39.082  1.00  0.350          H  
ATOM  51664 1HB  LEU C3343       5.980 -46.977  41.204  1.00  0.490          H  
ATOM  51665 2HB  LEU C3343       7.595 -46.496  40.678  1.00  0.490          H  
ATOM  51666  HG  LEU C3343       5.540 -44.595  41.942  1.00  0.490          H  
ATOM  51667 1HD1 LEU C3343       6.942 -44.743  43.961  1.00  0.490          H  
ATOM  51668 2HD1 LEU C3343       6.260 -46.328  43.527  1.00  0.490          H  
ATOM  51669 3HD1 LEU C3343       7.960 -45.964  43.174  1.00  0.490          H  
ATOM  51670 1HD2 LEU C3343       7.543 -43.096  42.120  1.00  0.490          H  
ATOM  51671 2HD2 LEU C3343       8.524 -44.281  41.314  1.00  0.490          H  
ATOM  51672 3HD2 LEU C3343       7.241 -43.479  40.463  1.00  0.490          H  
ATOM  51673  N   PRO C3344       7.353 -46.903  37.664  1.00  0.290          N  
ATOM  51674  CA  PRO C3344       7.697 -47.888  36.647  1.00  0.300          C  
ATOM  51675  C   PRO C3344       7.622 -49.321  37.126  1.00  0.300          C  
ATOM  51676  O   PRO C3344       8.022 -49.612  38.252  1.00  0.300          O  
ATOM  51677  CB  PRO C3344       9.147 -47.537  36.320  1.00  0.450          C  
ATOM  51678  CG  PRO C3344       9.265 -46.083  36.624  1.00  0.450          C  
ATOM  51679  CD  PRO C3344       8.391 -45.851  37.841  1.00  0.450          C  
ATOM  51680  HA  PRO C3344       7.063 -47.735  35.781  1.00  0.360          H  
ATOM  51681 1HB  PRO C3344       9.827 -48.163  36.915  1.00  0.540          H  
ATOM  51682 2HB  PRO C3344       9.352 -47.766  35.268  1.00  0.540          H  
ATOM  51683 1HG  PRO C3344      10.315 -45.847  36.807  1.00  0.540          H  
ATOM  51684 2HG  PRO C3344       8.953 -45.491  35.744  1.00  0.540          H  
ATOM  51685 1HD  PRO C3344       8.958 -45.995  38.772  1.00  0.540          H  
ATOM  51686 2HD  PRO C3344       7.995 -44.836  37.733  1.00  0.540          H  
ATOM  51687  N   ASP C3345       7.146 -50.205  36.243  1.00  0.310          N  
ATOM  51688  CA  ASP C3345       7.025 -51.643  36.474  1.00  0.320          C  
ATOM  51689  C   ASP C3345       8.352 -52.359  36.151  1.00  0.380          C  
ATOM  51690  O   ASP C3345       8.729 -52.424  34.977  1.00  0.420          O  
ATOM  51691  CB  ASP C3345       5.912 -52.212  35.586  1.00  0.440          C  
ATOM  51692  CG  ASP C3345       5.677 -53.738  35.756  1.00  0.440          C  
ATOM  51693  OD1 ASP C3345       6.496 -54.417  36.394  1.00  0.440          O  
ATOM  51694  OD2 ASP C3345       4.720 -54.238  35.177  1.00  0.440          O  
ATOM  51695  H   ASP C3345       6.822 -49.853  35.339  1.00  0.370          H  
ATOM  51696  HA  ASP C3345       6.717 -51.797  37.500  1.00  0.380          H  
ATOM  51697 1HB  ASP C3345       4.974 -51.684  35.806  1.00  0.530          H  
ATOM  51698 2HB  ASP C3345       6.149 -52.005  34.535  1.00  0.530          H  
ATOM  51699  N   PRO C3346       9.118 -52.855  37.151  1.00  0.410          N  
ATOM  51700  CA  PRO C3346      10.427 -53.473  37.003  1.00  0.490          C  
ATOM  51701  C   PRO C3346      10.449 -54.711  36.114  1.00  0.510          C  
ATOM  51702  O   PRO C3346      11.517 -55.116  35.652  1.00  0.610          O  
ATOM  51703  CB  PRO C3346      10.775 -53.895  38.443  1.00  0.730          C  
ATOM  51704  CG  PRO C3346       9.960 -53.004  39.324  1.00  0.730          C  
ATOM  51705  CD  PRO C3346       8.666 -52.796  38.572  1.00  0.730          C  
ATOM  51706  HA  PRO C3346      11.134 -52.718  36.631  1.00  0.590          H  
ATOM  51707 1HB  PRO C3346      10.537 -54.961  38.584  1.00  0.880          H  
ATOM  51708 2HB  PRO C3346      11.856 -53.787  38.614  1.00  0.880          H  
ATOM  51709 1HG  PRO C3346       9.807 -53.476  40.306  1.00  0.880          H  
ATOM  51710 2HG  PRO C3346      10.493 -52.056  39.507  1.00  0.880          H  
ATOM  51711 1HD  PRO C3346       7.934 -53.594  38.780  1.00  0.880          H  
ATOM  51712 2HD  PRO C3346       8.312 -51.823  38.868  1.00  0.880          H  
ATOM  51713  N   SER C3347       9.288 -55.342  35.916  1.00  0.430          N  
ATOM  51714  CA  SER C3347       9.233 -56.571  35.134  1.00  0.440          C  
ATOM  51715  C   SER C3347       9.117 -56.363  33.631  1.00  0.480          C  
ATOM  51716  O   SER C3347       9.209 -57.328  32.865  1.00  0.500          O  
ATOM  51717  CB  SER C3347       8.064 -57.424  35.591  1.00  0.610          C  
ATOM  51718  OG  SER C3347       6.843 -56.840  35.229  1.00  0.610          O  
ATOM  51719  H   SER C3347       8.400 -54.966  36.277  1.00  0.520          H  
ATOM  51720  HA  SER C3347      10.150 -57.126  35.324  1.00  0.530          H  
ATOM  51721 1HB  SER C3347       8.144 -58.412  35.143  1.00  0.730          H  
ATOM  51722 2HB  SER C3347       8.103 -57.548  36.671  1.00  0.730          H  
ATOM  51723  HG  SER C3347       6.694 -56.092  35.849  1.00  0.730          H  
ATOM  51724  N   LYS C3348       8.897 -55.131  33.181  1.00  0.480          N  
ATOM  51725  CA  LYS C3348       8.716 -54.941  31.753  1.00  0.520          C  
ATOM  51726  C   LYS C3348      10.017 -54.468  31.092  1.00  0.510          C  
ATOM  51727  O   LYS C3348      10.786 -53.735  31.714  1.00  0.490          O  
ATOM  51728  CB  LYS C3348       7.587 -53.946  31.495  1.00  0.710          C  
ATOM  51729  CG  LYS C3348       6.213 -54.344  32.086  1.00  0.710          C  
ATOM  51730  CD  LYS C3348       5.623 -55.604  31.437  1.00  0.710          C  
ATOM  51731  CE  LYS C3348       4.149 -55.836  31.857  1.00  0.710          C  
ATOM  51732  NZ  LYS C3348       3.995 -56.276  33.300  1.00  0.710          N  
ATOM  51733  H   LYS C3348       8.860 -54.335  33.832  1.00  0.580          H  
ATOM  51734  HA  LYS C3348       8.413 -55.888  31.343  1.00  0.620          H  
ATOM  51735 1HB  LYS C3348       7.856 -52.982  31.940  1.00  0.850          H  
ATOM  51736 2HB  LYS C3348       7.468 -53.786  30.426  1.00  0.850          H  
ATOM  51737 1HG  LYS C3348       6.349 -54.543  33.143  1.00  0.850          H  
ATOM  51738 2HG  LYS C3348       5.512 -53.513  31.980  1.00  0.850          H  
ATOM  51739 1HD  LYS C3348       5.677 -55.521  30.352  1.00  0.850          H  
ATOM  51740 2HD  LYS C3348       6.200 -56.475  31.752  1.00  0.850          H  
ATOM  51741 1HE  LYS C3348       3.593 -54.909  31.713  1.00  0.850          H  
ATOM  51742 2HE  LYS C3348       3.724 -56.604  31.213  1.00  0.850          H  
ATOM  51743 1HZ  LYS C3348       3.023 -56.412  33.505  1.00  0.850          H  
ATOM  51744 2HZ  LYS C3348       4.489 -57.147  33.438  1.00  0.850          H  
ATOM  51745 3HZ  LYS C3348       4.366 -55.558  33.959  1.00  0.850          H  
ATOM  51746  N   PRO C3349      10.321 -54.900  29.839  1.00  0.560          N  
ATOM  51747  CA  PRO C3349      11.437 -54.429  29.017  1.00  0.490          C  
ATOM  51748  C   PRO C3349      11.499 -52.909  28.914  1.00  0.460          C  
ATOM  51749  O   PRO C3349      12.578 -52.319  28.899  1.00  0.510          O  
ATOM  51750  CB  PRO C3349      11.125 -55.063  27.657  1.00  0.730          C  
ATOM  51751  CG  PRO C3349      10.390 -56.336  27.997  1.00  0.730          C  
ATOM  51752  CD  PRO C3349       9.529 -55.984  29.197  1.00  0.730          C  
ATOM  51753  HA  PRO C3349      12.379 -54.827  29.431  1.00  0.590          H  
ATOM  51754 1HB  PRO C3349      10.528 -54.368  27.045  1.00  0.880          H  
ATOM  51755 2HB  PRO C3349      12.059 -55.245  27.107  1.00  0.880          H  
ATOM  51756 1HG  PRO C3349       9.798 -56.677  27.132  1.00  0.880          H  
ATOM  51757 2HG  PRO C3349      11.112 -57.138  28.221  1.00  0.880          H  
ATOM  51758 1HD  PRO C3349       8.531 -55.633  28.891  1.00  0.880          H  
ATOM  51759 2HD  PRO C3349       9.491 -56.888  29.834  1.00  0.880          H  
ATOM  51760  N   SER C3350      10.325 -52.277  28.858  1.00  0.410          N  
ATOM  51761  CA  SER C3350      10.240 -50.829  28.808  1.00  0.360          C  
ATOM  51762  C   SER C3350       9.842 -50.386  30.197  1.00  0.330          C  
ATOM  51763  O   SER C3350       8.787 -50.787  30.701  1.00  0.380          O  
ATOM  51764  CB  SER C3350       9.263 -50.350  27.766  1.00  0.520          C  
ATOM  51765  OG  SER C3350       9.182 -48.957  27.793  1.00  0.520          O  
ATOM  51766  H   SER C3350       9.463 -52.797  28.831  1.00  0.490          H  
ATOM  51767  HA  SER C3350      11.222 -50.413  28.578  1.00  0.430          H  
ATOM  51768 1HB  SER C3350       9.591 -50.681  26.782  1.00  0.630          H  
ATOM  51769 2HB  SER C3350       8.279 -50.782  27.953  1.00  0.630          H  
ATOM  51770  HG  SER C3350       8.670 -48.706  27.021  1.00  0.630          H  
ATOM  51771  N   LYS C3351      10.672 -49.565  30.825  1.00  0.260          N  
ATOM  51772  CA  LYS C3351      10.446 -49.187  32.217  1.00  0.240          C  
ATOM  51773  C   LYS C3351       9.376 -48.118  32.398  1.00  0.210          C  
ATOM  51774  O   LYS C3351       9.661 -46.994  32.804  1.00  0.210          O  
ATOM  51775  CB  LYS C3351      11.761 -48.699  32.836  1.00  0.340          C  
ATOM  51776  CG  LYS C3351      12.937 -49.706  32.733  1.00  0.340          C  
ATOM  51777  CD  LYS C3351      12.689 -51.021  33.491  1.00  0.340          C  
ATOM  51778  CE  LYS C3351      13.898 -51.958  33.373  1.00  0.340          C  
ATOM  51779  NZ  LYS C3351      13.654 -53.268  34.034  1.00  0.340          N  
ATOM  51780  H   LYS C3351      11.495 -49.247  30.338  1.00  0.310          H  
ATOM  51781  HA  LYS C3351      10.101 -50.069  32.758  1.00  0.290          H  
ATOM  51782 1HB  LYS C3351      12.069 -47.769  32.353  1.00  0.410          H  
ATOM  51783 2HB  LYS C3351      11.602 -48.482  33.892  1.00  0.410          H  
ATOM  51784 1HG  LYS C3351      13.113 -49.949  31.685  1.00  0.410          H  
ATOM  51785 2HG  LYS C3351      13.838 -49.237  33.129  1.00  0.410          H  
ATOM  51786 1HD  LYS C3351      12.487 -50.816  34.543  1.00  0.410          H  
ATOM  51787 2HD  LYS C3351      11.827 -51.546  33.066  1.00  0.410          H  
ATOM  51788 1HE  LYS C3351      14.101 -52.133  32.316  1.00  0.410          H  
ATOM  51789 2HE  LYS C3351      14.768 -51.488  33.828  1.00  0.410          H  
ATOM  51790 1HZ  LYS C3351      14.456 -53.870  33.928  1.00  0.410          H  
ATOM  51791 2HZ  LYS C3351      13.470 -53.123  35.016  1.00  0.410          H  
ATOM  51792 3HZ  LYS C3351      12.837 -53.699  33.587  1.00  0.410          H  
ATOM  51793  N   ARG C3352       8.139 -48.505  32.135  1.00  0.220          N  
ATOM  51794  CA  ARG C3352       6.982 -47.616  32.205  1.00  0.240          C  
ATOM  51795  C   ARG C3352       6.076 -48.055  33.338  1.00  0.290          C  
ATOM  51796  O   ARG C3352       6.139 -49.206  33.779  1.00  0.320          O  
ATOM  51797  CB  ARG C3352       6.189 -47.646  30.910  1.00  0.330          C  
ATOM  51798  CG  ARG C3352       6.926 -47.146  29.683  1.00  0.330          C  
ATOM  51799  CD  ARG C3352       6.058 -47.181  28.449  1.00  0.330          C  
ATOM  51800  NE  ARG C3352       5.629 -48.557  28.123  1.00  0.330          N  
ATOM  51801  CZ  ARG C3352       4.958 -48.948  27.013  1.00  0.330          C  
ATOM  51802  NH1 ARG C3352       4.671 -48.088  26.066  1.00  0.330          N  
ATOM  51803  NH2 ARG C3352       4.595 -50.222  26.885  1.00  0.330          N  
ATOM  51804  H   ARG C3352       8.033 -49.476  31.825  1.00  0.260          H  
ATOM  51805  HA  ARG C3352       7.317 -46.596  32.398  1.00  0.290          H  
ATOM  51806 1HB  ARG C3352       5.871 -48.670  30.719  1.00  0.390          H  
ATOM  51807 2HB  ARG C3352       5.292 -47.056  31.018  1.00  0.390          H  
ATOM  51808 1HG  ARG C3352       7.240 -46.116  29.853  1.00  0.390          H  
ATOM  51809 2HG  ARG C3352       7.798 -47.768  29.521  1.00  0.390          H  
ATOM  51810 1HD  ARG C3352       5.165 -46.574  28.618  1.00  0.390          H  
ATOM  51811 2HD  ARG C3352       6.620 -46.782  27.606  1.00  0.390          H  
ATOM  51812  HE  ARG C3352       5.797 -49.277  28.827  1.00  0.390          H  
ATOM  51813 1HH1 ARG C3352       4.957 -47.120  26.158  1.00  0.390          H  
ATOM  51814 2HH1 ARG C3352       4.170 -48.391  25.243  1.00  0.390          H  
ATOM  51815 1HH2 ARG C3352       4.823 -50.885  27.626  1.00  0.390          H  
ATOM  51816 2HH2 ARG C3352       4.087 -50.532  26.072  1.00  0.390          H  
ATOM  51817  N   SER C3353       5.256 -47.139  33.829  1.00  0.290          N  
ATOM  51818  CA  SER C3353       4.269 -47.435  34.874  1.00  0.310          C  
ATOM  51819  C   SER C3353       3.052 -48.104  34.263  1.00  0.310          C  
ATOM  51820  O   SER C3353       2.916 -48.146  33.039  1.00  0.300          O  
ATOM  51821  CB  SER C3353       3.822 -46.180  35.559  1.00  0.430          C  
ATOM  51822  OG  SER C3353       3.000 -45.422  34.720  1.00  0.430          O  
ATOM  51823  H   SER C3353       5.301 -46.185  33.438  1.00  0.350          H  
ATOM  51824  HA  SER C3353       4.707 -48.110  35.610  1.00  0.370          H  
ATOM  51825 1HB  SER C3353       3.293 -46.427  36.475  1.00  0.510          H  
ATOM  51826 2HB  SER C3353       4.699 -45.603  35.821  1.00  0.510          H  
ATOM  51827  HG  SER C3353       2.767 -44.598  35.210  1.00  0.510          H  
ATOM  51828  N   PHE C3354       2.144 -48.611  35.101  1.00  0.320          N  
ATOM  51829  CA  PHE C3354       0.914 -49.226  34.599  1.00  0.320          C  
ATOM  51830  C   PHE C3354       0.057 -48.180  33.888  1.00  0.320          C  
ATOM  51831  O   PHE C3354      -0.461 -48.429  32.790  1.00  0.320          O  
ATOM  51832  CB  PHE C3354       0.142 -49.833  35.760  1.00  0.450          C  
ATOM  51833  CG  PHE C3354       0.797 -51.066  36.305  1.00  0.450          C  
ATOM  51834  CD1 PHE C3354       1.762 -50.983  37.305  1.00  0.450          C  
ATOM  51835  CD2 PHE C3354       0.451 -52.316  35.831  1.00  0.450          C  
ATOM  51836  CE1 PHE C3354       2.363 -52.108  37.803  1.00  0.450          C  
ATOM  51837  CE2 PHE C3354       1.054 -53.452  36.336  1.00  0.450          C  
ATOM  51838  CZ  PHE C3354       2.013 -53.345  37.320  1.00  0.450          C  
ATOM  51839  H   PHE C3354       2.311 -48.567  36.099  1.00  0.380          H  
ATOM  51840  HA  PHE C3354       1.180 -50.009  33.886  1.00  0.380          H  
ATOM  51841 1HB  PHE C3354       0.047 -49.105  36.553  1.00  0.540          H  
ATOM  51842 2HB  PHE C3354      -0.869 -50.090  35.437  1.00  0.540          H  
ATOM  51843  HD1 PHE C3354       2.061 -50.020  37.702  1.00  0.540          H  
ATOM  51844  HD2 PHE C3354      -0.306 -52.401  35.049  1.00  0.540          H  
ATOM  51845  HE1 PHE C3354       3.122 -52.011  38.582  1.00  0.540          H  
ATOM  51846  HE2 PHE C3354       0.776 -54.434  35.954  1.00  0.540          H  
ATOM  51847  HZ  PHE C3354       2.495 -54.239  37.712  1.00  0.540          H  
ATOM  51848  N   ILE C3355      -0.050 -46.988  34.489  1.00  0.310          N  
ATOM  51849  CA  ILE C3355      -0.778 -45.902  33.854  1.00  0.320          C  
ATOM  51850  C   ILE C3355      -0.113 -45.511  32.541  1.00  0.320          C  
ATOM  51851  O   ILE C3355      -0.817 -45.295  31.553  1.00  0.320          O  
ATOM  51852  CB  ILE C3355      -0.974 -44.699  34.801  1.00  0.440          C  
ATOM  51853  CG1 ILE C3355      -1.979 -45.105  35.919  1.00  0.440          C  
ATOM  51854  CG2 ILE C3355      -1.400 -43.432  34.017  1.00  0.440          C  
ATOM  51855  CD1 ILE C3355      -2.066 -44.140  37.091  1.00  0.440          C  
ATOM  51856  H   ILE C3355       0.349 -46.838  35.422  1.00  0.370          H  
ATOM  51857  HA  ILE C3355      -1.775 -46.266  33.614  1.00  0.380          H  
ATOM  51858  HB  ILE C3355      -0.045 -44.512  35.308  1.00  0.530          H  
ATOM  51859 1HG1 ILE C3355      -2.971 -45.205  35.481  1.00  0.530          H  
ATOM  51860 2HG1 ILE C3355      -1.675 -46.075  36.308  1.00  0.530          H  
ATOM  51861 1HG2 ILE C3355      -1.520 -42.595  34.694  1.00  0.530          H  
ATOM  51862 2HG2 ILE C3355      -0.640 -43.174  33.281  1.00  0.530          H  
ATOM  51863 3HG2 ILE C3355      -2.326 -43.627  33.517  1.00  0.530          H  
ATOM  51864 1HD1 ILE C3355      -2.781 -44.532  37.813  1.00  0.530          H  
ATOM  51865 2HD1 ILE C3355      -1.083 -44.053  37.563  1.00  0.530          H  
ATOM  51866 3HD1 ILE C3355      -2.399 -43.165  36.756  1.00  0.530          H  
ATOM  51867  N   GLU C3356       1.219 -45.398  32.508  1.00  0.310          N  
ATOM  51868  CA  GLU C3356       1.864 -45.063  31.249  1.00  0.300          C  
ATOM  51869  C   GLU C3356       1.593 -46.119  30.185  1.00  0.290          C  
ATOM  51870  O   GLU C3356       1.286 -45.766  29.046  1.00  0.280          O  
ATOM  51871  CB  GLU C3356       3.361 -44.867  31.412  1.00  0.420          C  
ATOM  51872  CG  GLU C3356       3.766 -43.592  32.110  1.00  0.420          C  
ATOM  51873  CD  GLU C3356       5.229 -43.515  32.305  1.00  0.420          C  
ATOM  51874  OE1 GLU C3356       5.840 -44.537  32.559  1.00  0.420          O  
ATOM  51875  OE2 GLU C3356       5.776 -42.431  32.166  1.00  0.420          O  
ATOM  51876  H   GLU C3356       1.771 -45.554  33.350  1.00  0.370          H  
ATOM  51877  HA  GLU C3356       1.449 -44.125  30.898  1.00  0.360          H  
ATOM  51878 1HB  GLU C3356       3.744 -45.690  31.992  1.00  0.510          H  
ATOM  51879 2HB  GLU C3356       3.844 -44.893  30.435  1.00  0.510          H  
ATOM  51880 1HG  GLU C3356       3.445 -42.753  31.492  1.00  0.510          H  
ATOM  51881 2HG  GLU C3356       3.261 -43.517  33.060  1.00  0.510          H  
ATOM  51882  N   ASP C3357       1.601 -47.418  30.526  1.00  0.300          N  
ATOM  51883  CA  ASP C3357       1.272 -48.366  29.469  1.00  0.250          C  
ATOM  51884  C   ASP C3357      -0.101 -48.058  28.903  1.00  0.290          C  
ATOM  51885  O   ASP C3357      -0.279 -48.096  27.689  1.00  0.330          O  
ATOM  51886  CB  ASP C3357       1.281 -49.829  29.921  1.00  0.370          C  
ATOM  51887  CG  ASP C3357       2.648 -50.461  30.097  1.00  0.370          C  
ATOM  51888  OD1 ASP C3357       3.629 -49.902  29.668  1.00  0.370          O  
ATOM  51889  OD2 ASP C3357       2.691 -51.545  30.622  1.00  0.370          O  
ATOM  51890  H   ASP C3357       1.892 -47.727  31.460  1.00  0.360          H  
ATOM  51891  HA  ASP C3357       2.004 -48.257  28.669  1.00  0.300          H  
ATOM  51892 1HB  ASP C3357       0.759 -49.893  30.879  1.00  0.440          H  
ATOM  51893 2HB  ASP C3357       0.714 -50.423  29.208  1.00  0.440          H  
ATOM  51894  N   LEU C3358      -1.079 -47.705  29.751  1.00  0.280          N  
ATOM  51895  CA  LEU C3358      -2.371 -47.354  29.172  1.00  0.290          C  
ATOM  51896  C   LEU C3358      -2.285 -46.116  28.288  1.00  0.300          C  
ATOM  51897  O   LEU C3358      -2.784 -46.128  27.168  1.00  0.350          O  
ATOM  51898  CB  LEU C3358      -3.445 -47.059  30.237  1.00  0.400          C  
ATOM  51899  CG  LEU C3358      -4.002 -48.223  31.067  1.00  0.400          C  
ATOM  51900  CD1 LEU C3358      -4.894 -47.652  32.166  1.00  0.400          C  
ATOM  51901  CD2 LEU C3358      -4.833 -49.154  30.180  1.00  0.400          C  
ATOM  51902  H   LEU C3358      -0.915 -47.743  30.766  1.00  0.340          H  
ATOM  51903  HA  LEU C3358      -2.693 -48.181  28.549  1.00  0.350          H  
ATOM  51904 1HB  LEU C3358      -3.025 -46.341  30.940  1.00  0.480          H  
ATOM  51905 2HB  LEU C3358      -4.289 -46.578  29.741  1.00  0.480          H  
ATOM  51906  HG  LEU C3358      -3.180 -48.777  31.531  1.00  0.480          H  
ATOM  51907 1HD1 LEU C3358      -5.295 -48.474  32.745  1.00  0.480          H  
ATOM  51908 2HD1 LEU C3358      -4.316 -46.988  32.812  1.00  0.480          H  
ATOM  51909 3HD1 LEU C3358      -5.716 -47.101  31.723  1.00  0.480          H  
ATOM  51910 1HD2 LEU C3358      -5.240 -49.962  30.789  1.00  0.480          H  
ATOM  51911 2HD2 LEU C3358      -5.648 -48.591  29.735  1.00  0.480          H  
ATOM  51912 3HD2 LEU C3358      -4.220 -49.580  29.394  1.00  0.480          H  
ATOM  51913  N   LEU C3359      -1.554 -45.086  28.709  1.00  0.300          N  
ATOM  51914  CA  LEU C3359      -1.509 -43.851  27.918  1.00  0.320          C  
ATOM  51915  C   LEU C3359      -0.920 -44.127  26.518  1.00  0.330          C  
ATOM  51916  O   LEU C3359      -1.477 -43.718  25.482  1.00  0.360          O  
ATOM  51917  CB  LEU C3359      -0.633 -42.812  28.658  1.00  0.440          C  
ATOM  51918  CG  LEU C3359      -1.164 -42.285  30.069  1.00  0.440          C  
ATOM  51919  CD1 LEU C3359      -0.089 -41.415  30.713  1.00  0.440          C  
ATOM  51920  CD2 LEU C3359      -2.446 -41.528  29.938  1.00  0.440          C  
ATOM  51921  H   LEU C3359      -1.127 -45.138  29.641  1.00  0.360          H  
ATOM  51922  HA  LEU C3359      -2.522 -43.481  27.794  1.00  0.380          H  
ATOM  51923 1HB  LEU C3359       0.351 -43.253  28.825  1.00  0.530          H  
ATOM  51924 2HB  LEU C3359      -0.500 -41.952  28.012  1.00  0.530          H  
ATOM  51925  HG  LEU C3359      -1.337 -43.126  30.712  1.00  0.530          H  
ATOM  51926 1HD1 LEU C3359      -0.433 -41.079  31.687  1.00  0.530          H  
ATOM  51927 2HD1 LEU C3359       0.825 -41.977  30.833  1.00  0.530          H  
ATOM  51928 3HD1 LEU C3359       0.116 -40.561  30.091  1.00  0.530          H  
ATOM  51929 1HD2 LEU C3359      -2.773 -41.203  30.923  1.00  0.530          H  
ATOM  51930 2HD2 LEU C3359      -2.302 -40.669  29.316  1.00  0.530          H  
ATOM  51931 3HD2 LEU C3359      -3.205 -42.168  29.508  1.00  0.530          H  
ATOM  51932  N   PHE C3360       0.108 -44.965  26.482  1.00  0.340          N  
ATOM  51933  CA  PHE C3360       0.797 -45.329  25.250  1.00  0.330          C  
ATOM  51934  C   PHE C3360       0.051 -46.365  24.417  1.00  0.380          C  
ATOM  51935  O   PHE C3360       0.491 -46.694  23.314  1.00  0.590          O  
ATOM  51936  CB  PHE C3360       2.207 -45.841  25.563  1.00  0.470          C  
ATOM  51937  CG  PHE C3360       3.242 -44.760  25.889  1.00  0.470          C  
ATOM  51938  CD1 PHE C3360       3.415 -44.266  27.160  1.00  0.470          C  
ATOM  51939  CD2 PHE C3360       4.071 -44.266  24.895  1.00  0.470          C  
ATOM  51940  CE1 PHE C3360       4.342 -43.318  27.434  1.00  0.470          C  
ATOM  51941  CE2 PHE C3360       5.012 -43.296  25.171  1.00  0.470          C  
ATOM  51942  CZ  PHE C3360       5.144 -42.821  26.445  1.00  0.470          C  
ATOM  51943  H   PHE C3360       0.479 -45.305  27.377  1.00  0.410          H  
ATOM  51944  HA  PHE C3360       0.891 -44.431  24.644  1.00  0.400          H  
ATOM  51945 1HB  PHE C3360       2.140 -46.520  26.424  1.00  0.560          H  
ATOM  51946 2HB  PHE C3360       2.570 -46.419  24.720  1.00  0.560          H  
ATOM  51947  HD1 PHE C3360       2.814 -44.617  27.953  1.00  0.560          H  
ATOM  51948  HD2 PHE C3360       3.975 -44.648  23.876  1.00  0.560          H  
ATOM  51949  HE1 PHE C3360       4.435 -42.954  28.455  1.00  0.560          H  
ATOM  51950  HE2 PHE C3360       5.657 -42.911  24.373  1.00  0.560          H  
ATOM  51951  HZ  PHE C3360       5.887 -42.055  26.673  1.00  0.560          H  
ATOM  51952  N   ASN C3361      -1.061 -46.895  24.935  1.00  0.220          N  
ATOM  51953  CA  ASN C3361      -1.843 -47.863  24.202  1.00  0.260          C  
ATOM  51954  C   ASN C3361      -3.105 -47.203  23.657  1.00  0.260          C  
ATOM  51955  O   ASN C3361      -3.902 -47.858  22.981  1.00  0.370          O  
ATOM  51956  CB  ASN C3361      -2.190 -49.073  25.057  1.00  0.350          C  
ATOM  51957  CG  ASN C3361      -0.982 -49.938  25.412  1.00  0.350          C  
ATOM  51958  OD1 ASN C3361      -0.027 -50.079  24.634  1.00  0.350          O  
ATOM  51959  ND2 ASN C3361      -1.026 -50.551  26.574  1.00  0.350          N  
ATOM  51960  H   ASN C3361      -1.425 -46.570  25.833  1.00  0.260          H  
ATOM  51961  HA  ASN C3361      -1.264 -48.205  23.344  1.00  0.310          H  
ATOM  51962 1HB  ASN C3361      -2.647 -48.722  25.986  1.00  0.420          H  
ATOM  51963 2HB  ASN C3361      -2.925 -49.686  24.541  1.00  0.420          H  
ATOM  51964 1HD2 ASN C3361      -0.267 -51.135  26.859  1.00  0.420          H  
ATOM  51965 2HD2 ASN C3361      -1.815 -50.430  27.172  1.00  0.420          H  
ATOM  51966  N   LYS C3362      -3.299 -45.901  23.939  1.00  0.370          N  
ATOM  51967  CA  LYS C3362      -4.487 -45.213  23.444  1.00  0.380          C  
ATOM  51968  C   LYS C3362      -4.130 -44.297  22.299  1.00  0.350          C  
ATOM  51969  O   LYS C3362      -4.893 -44.188  21.339  1.00  0.470          O  
ATOM  51970  CB  LYS C3362      -5.228 -44.425  24.527  1.00  0.530          C  
ATOM  51971  CG  LYS C3362      -5.829 -45.248  25.666  1.00  0.530          C  
ATOM  51972  CD  LYS C3362      -6.825 -46.305  25.153  1.00  0.530          C  
ATOM  51973  CE  LYS C3362      -7.628 -46.878  26.291  1.00  0.530          C  
ATOM  51974  NZ  LYS C3362      -8.451 -48.056  25.898  1.00  0.530          N  
ATOM  51975  H   LYS C3362      -2.610 -45.373  24.481  1.00  0.440          H  
ATOM  51976  HA  LYS C3362      -5.172 -45.953  23.039  1.00  0.460          H  
ATOM  51977 1HB  LYS C3362      -4.532 -43.716  24.981  1.00  0.630          H  
ATOM  51978 2HB  LYS C3362      -6.030 -43.842  24.072  1.00  0.630          H  
ATOM  51979 1HG  LYS C3362      -5.028 -45.759  26.192  1.00  0.630          H  
ATOM  51980 2HG  LYS C3362      -6.337 -44.587  26.370  1.00  0.630          H  
ATOM  51981 1HD  LYS C3362      -7.495 -45.863  24.420  1.00  0.630          H  
ATOM  51982 2HD  LYS C3362      -6.280 -47.125  24.685  1.00  0.630          H  
ATOM  51983 1HE  LYS C3362      -6.963 -47.160  27.107  1.00  0.630          H  
ATOM  51984 2HE  LYS C3362      -8.306 -46.101  26.636  1.00  0.630          H  
ATOM  51985 1HZ  LYS C3362      -8.984 -48.334  26.739  1.00  0.630          H  
ATOM  51986 2HZ  LYS C3362      -9.100 -47.828  25.168  1.00  0.630          H  
ATOM  51987 3HZ  LYS C3362      -7.860 -48.810  25.593  1.00  0.630          H  
ATOM  51988  N   VAL C3363      -2.982 -43.628  22.378  1.00  0.420          N  
ATOM  51989  CA  VAL C3363      -2.609 -42.771  21.256  1.00  0.390          C  
ATOM  51990  C   VAL C3363      -1.940 -43.645  20.202  1.00  0.350          C  
ATOM  51991  O   VAL C3363      -1.002 -44.383  20.503  1.00  0.350          O  
ATOM  51992  CB  VAL C3363      -1.698 -41.603  21.691  1.00  0.560          C  
ATOM  51993  CG1 VAL C3363      -1.229 -40.767  20.478  1.00  0.560          C  
ATOM  51994  CG2 VAL C3363      -2.463 -40.720  22.620  1.00  0.560          C  
ATOM  51995  H   VAL C3363      -2.392 -43.712  23.211  1.00  0.500          H  
ATOM  51996  HA  VAL C3363      -3.514 -42.341  20.829  1.00  0.470          H  
ATOM  51997  HB  VAL C3363      -0.846 -41.998  22.194  1.00  0.670          H  
ATOM  51998 1HG1 VAL C3363      -0.599 -39.946  20.819  1.00  0.670          H  
ATOM  51999 2HG1 VAL C3363      -0.660 -41.391  19.788  1.00  0.670          H  
ATOM  52000 3HG1 VAL C3363      -2.095 -40.363  19.966  1.00  0.670          H  
ATOM  52001 1HG2 VAL C3363      -1.819 -39.914  22.955  1.00  0.670          H  
ATOM  52002 2HG2 VAL C3363      -3.338 -40.309  22.108  1.00  0.670          H  
ATOM  52003 3HG2 VAL C3363      -2.784 -41.310  23.463  1.00  0.670          H  
ATOM  52004  N   THR C3364      -2.443 -43.579  18.980  1.00  0.330          N  
ATOM  52005  CA  THR C3364      -1.928 -44.405  17.902  1.00  0.280          C  
ATOM  52006  C   THR C3364      -1.039 -43.615  16.973  1.00  0.280          C  
ATOM  52007  O   THR C3364      -1.443 -42.599  16.404  1.00  0.290          O  
ATOM  52008  CB  THR C3364      -3.081 -45.052  17.104  1.00  0.410          C  
ATOM  52009  OG1 THR C3364      -3.841 -45.904  17.974  1.00  0.410          O  
ATOM  52010  CG2 THR C3364      -2.532 -45.886  15.940  1.00  0.410          C  
ATOM  52011  H   THR C3364      -3.202 -42.920  18.806  1.00  0.400          H  
ATOM  52012  HA  THR C3364      -1.330 -45.205  18.336  1.00  0.340          H  
ATOM  52013  HB  THR C3364      -3.735 -44.271  16.715  1.00  0.490          H  
ATOM  52014  HG1 THR C3364      -4.280 -45.366  18.649  1.00  0.490          H  
ATOM  52015 1HG2 THR C3364      -3.362 -46.337  15.400  1.00  0.490          H  
ATOM  52016 2HG2 THR C3364      -1.962 -45.257  15.255  1.00  0.490          H  
ATOM  52017 3HG2 THR C3364      -1.885 -46.671  16.329  1.00  0.490          H  
ATOM  52018  N   LEU C3365       0.179 -44.105  16.793  1.00  0.300          N  
ATOM  52019  CA  LEU C3365       1.137 -43.432  15.944  1.00  0.280          C  
ATOM  52020  C   LEU C3365       1.176 -44.153  14.610  1.00  0.100          C  
ATOM  52021  O   LEU C3365       1.052 -45.375  14.564  1.00  0.250          O  
ATOM  52022  CB  LEU C3365       2.510 -43.447  16.619  1.00  0.400          C  
ATOM  52023  CG  LEU C3365       2.544 -42.878  18.083  1.00  0.400          C  
ATOM  52024  CD1 LEU C3365       3.957 -42.975  18.620  1.00  0.400          C  
ATOM  52025  CD2 LEU C3365       2.027 -41.459  18.115  1.00  0.400          C  
ATOM  52026  H   LEU C3365       0.444 -44.956  17.273  1.00  0.360          H  
ATOM  52027  HA  LEU C3365       0.815 -42.410  15.760  1.00  0.340          H  
ATOM  52028 1HB  LEU C3365       2.879 -44.476  16.642  1.00  0.480          H  
ATOM  52029 2HB  LEU C3365       3.199 -42.858  16.016  1.00  0.480          H  
ATOM  52030  HG  LEU C3365       1.907 -43.494  18.721  1.00  0.480          H  
ATOM  52031 1HD1 LEU C3365       3.990 -42.615  19.639  1.00  0.480          H  
ATOM  52032 2HD1 LEU C3365       4.282 -44.016  18.596  1.00  0.480          H  
ATOM  52033 3HD1 LEU C3365       4.625 -42.373  18.003  1.00  0.480          H  
ATOM  52034 1HD2 LEU C3365       2.040 -41.086  19.125  1.00  0.480          H  
ATOM  52035 2HD2 LEU C3365       2.649 -40.818  17.487  1.00  0.480          H  
ATOM  52036 3HD2 LEU C3365       1.015 -41.445  17.757  1.00  0.480          H  
ATOM  52037  N   ALA C3366       1.365 -43.393  13.527  1.00  0.180          N  
ATOM  52038  CA  ALA C3366       1.427 -43.938  12.166  1.00  0.240          C  
ATOM  52039  C   ALA C3366       2.551 -44.943  11.964  1.00  0.090          C  
ATOM  52040  O   ALA C3366       2.405 -45.905  11.210  1.00  0.170          O  
ATOM  52041  CB  ALA C3366       1.594 -42.808  11.164  1.00  0.310          C  
ATOM  52042  H   ALA C3366       1.451 -42.395  13.656  1.00  0.220          H  
ATOM  52043  HA  ALA C3366       0.485 -44.451  11.974  1.00  0.290          H  
ATOM  52044 1HB  ALA C3366       1.597 -43.221  10.155  1.00  0.370          H  
ATOM  52045 2HB  ALA C3366       0.770 -42.103  11.266  1.00  0.370          H  
ATOM  52046 3HB  ALA C3366       2.537 -42.296  11.347  1.00  0.370          H  
ATOM  52047  N   ASP C3367       3.676 -44.723  12.621  1.00  0.250          N  
ATOM  52048  CA  ASP C3367       4.796 -45.618  12.456  1.00  0.380          C  
ATOM  52049  C   ASP C3367       5.381 -45.921  13.806  1.00  0.510          C  
ATOM  52050  O   ASP C3367       4.987 -45.351  14.824  1.00  1.620          O  
ATOM  52051  CB  ASP C3367       5.878 -44.934  11.588  1.00  0.480          C  
ATOM  52052  CG  ASP C3367       6.873 -45.892  10.899  1.00  0.480          C  
ATOM  52053  OD1 ASP C3367       6.791 -47.068  11.164  1.00  0.480          O  
ATOM  52054  OD2 ASP C3367       7.718 -45.433  10.159  1.00  0.480          O  
ATOM  52055  H   ASP C3367       3.765 -43.928  13.232  1.00  0.300          H  
ATOM  52056  HA  ASP C3367       4.463 -46.548  11.994  1.00  0.460          H  
ATOM  52057 1HB  ASP C3367       5.397 -44.320  10.831  1.00  0.580          H  
ATOM  52058 2HB  ASP C3367       6.454 -44.259  12.222  1.00  0.580          H  
ATOM  52059  N   ALA C3368       6.384 -46.744  13.813  1.00  0.680          N  
ATOM  52060  CA  ALA C3368       7.095 -47.043  15.028  1.00  0.700          C  
ATOM  52061  C   ALA C3368       8.464 -47.555  14.668  1.00  0.670          C  
ATOM  52062  O   ALA C3368       8.603 -48.566  13.988  1.00  0.820          O  
ATOM  52063  CB  ALA C3368       6.340 -48.064  15.863  1.00  0.970          C  
ATOM  52064  H   ALA C3368       6.645 -47.181  12.922  1.00  0.820          H  
ATOM  52065  HA  ALA C3368       7.210 -46.123  15.600  1.00  0.840          H  
ATOM  52066 1HB  ALA C3368       6.896 -48.267  16.776  1.00  1.170          H  
ATOM  52067 2HB  ALA C3368       5.354 -47.667  16.117  1.00  1.170          H  
ATOM  52068 3HB  ALA C3368       6.227 -48.983  15.293  1.00  1.170          H  
ATOM  52069  N   GLY C3369       9.483 -46.892  15.193  1.00  0.890          N  
ATOM  52070  CA  GLY C3369      10.885 -47.255  14.957  1.00  0.930          C  
ATOM  52071  C   GLY C3369      11.682 -46.377  13.974  1.00  1.080          C  
ATOM  52072  O   GLY C3369      12.911 -46.418  13.998  1.00  2.160          O  
ATOM  52073  H   GLY C3369       9.280 -46.087  15.770  1.00  1.070          H  
ATOM  52074 1HA  GLY C3369      11.403 -47.253  15.916  1.00  1.120          H  
ATOM  52075 2HA  GLY C3369      10.919 -48.287  14.607  1.00  1.120          H  
ATOM  52076  N   PHE C3370      11.011 -45.603  13.130  1.00  0.270          N  
ATOM  52077  CA  PHE C3370      11.618 -44.678  12.146  1.00  0.260          C  
ATOM  52078  C   PHE C3370      12.529 -45.292  11.072  1.00  0.240          C  
ATOM  52079  O   PHE C3370      13.077 -44.564  10.240  1.00  0.280          O  
ATOM  52080  CB  PHE C3370      12.447 -43.598  12.872  1.00  0.370          C  
ATOM  52081  CG  PHE C3370      11.663 -42.784  13.850  1.00  0.370          C  
ATOM  52082  CD1 PHE C3370      11.718 -43.073  15.201  1.00  0.370          C  
ATOM  52083  CD2 PHE C3370      10.873 -41.723  13.425  1.00  0.370          C  
ATOM  52084  CE1 PHE C3370      10.989 -42.343  16.103  1.00  0.370          C  
ATOM  52085  CE2 PHE C3370      10.144 -40.992  14.332  1.00  0.370          C  
ATOM  52086  CZ  PHE C3370      10.197 -41.308  15.667  1.00  0.370          C  
ATOM  52087  H   PHE C3370      10.001 -45.650  13.171  1.00  0.320          H  
ATOM  52088  HA  PHE C3370      10.795 -44.182  11.626  1.00  0.310          H  
ATOM  52089 1HB  PHE C3370      13.289 -44.059  13.398  1.00  0.440          H  
ATOM  52090 2HB  PHE C3370      12.873 -42.920  12.137  1.00  0.440          H  
ATOM  52091  HD1 PHE C3370      12.346 -43.903  15.541  1.00  0.440          H  
ATOM  52092  HD2 PHE C3370      10.829 -41.471  12.361  1.00  0.440          H  
ATOM  52093  HE1 PHE C3370      11.034 -42.588  17.165  1.00  0.440          H  
ATOM  52094  HE2 PHE C3370       9.523 -40.165  13.998  1.00  0.440          H  
ATOM  52095  HZ  PHE C3370       9.613 -40.731  16.382  1.00  0.440          H  
ATOM  52096  N   ILE C3371      12.700 -46.604  11.059  1.00  0.240          N  
ATOM  52097  CA  ILE C3371      13.554 -47.214  10.066  1.00  0.290          C  
ATOM  52098  C   ILE C3371      12.831 -48.248   9.222  1.00  0.330          C  
ATOM  52099  O   ILE C3371      12.451 -49.316   9.684  1.00  0.970          O  
ATOM  52100  CB  ILE C3371      14.843 -47.744  10.745  1.00  0.390          C  
ATOM  52101  CG1 ILE C3371      14.533 -48.757  11.900  1.00  0.390          C  
ATOM  52102  CG2 ILE C3371      15.696 -46.541  11.246  1.00  0.390          C  
ATOM  52103  CD1 ILE C3371      15.765 -49.429  12.505  1.00  0.390          C  
ATOM  52104  H   ILE C3371      12.212 -47.177  11.733  1.00  0.290          H  
ATOM  52105  HA  ILE C3371      13.882 -46.438   9.380  1.00  0.350          H  
ATOM  52106  HB  ILE C3371      15.386 -48.280  10.025  1.00  0.460          H  
ATOM  52107 1HG1 ILE C3371      14.011 -48.236  12.692  1.00  0.460          H  
ATOM  52108 2HG1 ILE C3371      13.899 -49.546  11.528  1.00  0.460          H  
ATOM  52109 1HG2 ILE C3371      16.625 -46.881  11.678  1.00  0.460          H  
ATOM  52110 2HG2 ILE C3371      15.919 -45.885  10.407  1.00  0.460          H  
ATOM  52111 3HG2 ILE C3371      15.142 -45.982  12.004  1.00  0.460          H  
ATOM  52112 1HD1 ILE C3371      15.446 -50.113  13.289  1.00  0.460          H  
ATOM  52113 2HD1 ILE C3371      16.295 -49.985  11.733  1.00  0.460          H  
ATOM  52114 3HD1 ILE C3371      16.431 -48.686  12.941  1.00  0.460          H  
ATOM  52115  N   LYS C3372      12.683 -47.939   7.959  1.00  0.670          N  
ATOM  52116  CA  LYS C3372      11.998 -48.823   7.036  1.00  0.710          C  
ATOM  52117  C   LYS C3372      12.870 -48.827   5.810  1.00  0.710          C  
ATOM  52118  O   LYS C3372      13.361 -47.766   5.413  1.00  0.670          O  
ATOM  52119  CB  LYS C3372      10.568 -48.348   6.761  1.00  0.980          C  
ATOM  52120  CG  LYS C3372       9.756 -49.299   5.907  1.00  0.980          C  
ATOM  52121  CD  LYS C3372       8.297 -48.888   5.823  1.00  0.980          C  
ATOM  52122  CE  LYS C3372       7.472 -49.962   5.119  1.00  0.980          C  
ATOM  52123  NZ  LYS C3372       6.057 -49.577   5.017  1.00  0.980          N  
ATOM  52124  H   LYS C3372      13.039 -47.051   7.638  1.00  0.800          H  
ATOM  52125  HA  LYS C3372      11.970 -49.839   7.435  1.00  0.850          H  
ATOM  52126 1HB  LYS C3372      10.044 -48.208   7.709  1.00  1.170          H  
ATOM  52127 2HB  LYS C3372      10.596 -47.386   6.252  1.00  1.170          H  
ATOM  52128 1HG  LYS C3372      10.167 -49.295   4.891  1.00  1.170          H  
ATOM  52129 2HG  LYS C3372       9.832 -50.311   6.309  1.00  1.170          H  
ATOM  52130 1HD  LYS C3372       7.893 -48.715   6.823  1.00  1.170          H  
ATOM  52131 2HD  LYS C3372       8.216 -47.962   5.249  1.00  1.170          H  
ATOM  52132 1HE  LYS C3372       7.867 -50.113   4.121  1.00  1.170          H  
ATOM  52133 2HE  LYS C3372       7.544 -50.896   5.670  1.00  1.170          H  
ATOM  52134 1HZ  LYS C3372       5.518 -50.284   4.531  1.00  1.170          H  
ATOM  52135 2HZ  LYS C3372       5.633 -49.424   5.918  1.00  1.170          H  
ATOM  52136 3HZ  LYS C3372       6.019 -48.714   4.489  1.00  1.170          H  
ATOM  52137  N   GLN C3373      13.117 -50.008   5.250  1.00  0.810          N  
ATOM  52138  CA  GLN C3373      13.994 -50.141   4.095  1.00  0.840          C  
ATOM  52139  C   GLN C3373      13.302 -49.880   2.788  1.00  0.820          C  
ATOM  52140  O   GLN C3373      12.112 -50.102   2.650  1.00  0.800          O  
ATOM  52141  CB  GLN C3373      14.572 -51.559   3.983  1.00  1.160          C  
ATOM  52142  CG  GLN C3373      15.498 -51.980   5.051  1.00  1.160          C  
ATOM  52143  CD  GLN C3373      16.001 -53.385   4.827  1.00  1.160          C  
ATOM  52144  OE1 GLN C3373      16.498 -53.676   3.736  1.00  1.160          O  
ATOM  52145  NE2 GLN C3373      15.853 -54.250   5.819  1.00  1.160          N  
ATOM  52146  H   GLN C3373      12.656 -50.865   5.605  1.00  0.970          H  
ATOM  52147  HA  GLN C3373      14.808 -49.425   4.198  1.00  1.010          H  
ATOM  52148 1HB  GLN C3373      13.753 -52.279   3.959  1.00  1.400          H  
ATOM  52149 2HB  GLN C3373      15.104 -51.654   3.044  1.00  1.400          H  
ATOM  52150 1HG  GLN C3373      16.336 -51.337   4.978  1.00  1.400          H  
ATOM  52151 2HG  GLN C3373      15.017 -51.906   6.028  1.00  1.400          H  
ATOM  52152 1HE2 GLN C3373      16.145 -55.199   5.707  1.00  1.400          H  
ATOM  52153 2HE2 GLN C3373      15.413 -53.960   6.670  1.00  1.400          H  
ATOM  52154  N   TYR C3374      14.077 -49.533   1.775  1.00  0.830          N  
ATOM  52155  CA  TYR C3374      13.554 -49.433   0.415  1.00  0.800          C  
ATOM  52156  C   TYR C3374      12.888 -50.750   0.064  1.00  0.780          C  
ATOM  52157  O   TYR C3374      11.795 -50.778  -0.491  1.00  0.650          O  
ATOM  52158  CB  TYR C3374      14.662 -49.105  -0.562  1.00  1.130          C  
ATOM  52159  CG  TYR C3374      14.293 -48.938  -2.027  1.00  1.130          C  
ATOM  52160  CD1 TYR C3374      13.774 -47.747  -2.412  1.00  1.130          C  
ATOM  52161  CD2 TYR C3374      14.532 -49.921  -2.979  1.00  1.130          C  
ATOM  52162  CE1 TYR C3374      13.494 -47.482  -3.717  1.00  1.130          C  
ATOM  52163  CE2 TYR C3374      14.233 -49.651  -4.311  1.00  1.130          C  
ATOM  52164  CZ  TYR C3374      13.712 -48.411  -4.664  1.00  1.130          C  
ATOM  52165  OH  TYR C3374      13.416 -48.095  -5.970  1.00  1.130          O  
ATOM  52166  H   TYR C3374      15.049 -49.333   1.949  1.00  1.000          H  
ATOM  52167  HA  TYR C3374      12.795 -48.650   0.379  1.00  0.960          H  
ATOM  52168 1HB  TYR C3374      15.049 -48.159  -0.252  1.00  1.360          H  
ATOM  52169 2HB  TYR C3374      15.461 -49.839  -0.487  1.00  1.360          H  
ATOM  52170  HD1 TYR C3374      13.604 -47.013  -1.676  1.00  1.360          H  
ATOM  52171  HD2 TYR C3374      14.958 -50.881  -2.690  1.00  1.360          H  
ATOM  52172  HE1 TYR C3374      13.109 -46.529  -4.009  1.00  1.360          H  
ATOM  52173  HE2 TYR C3374      14.420 -50.403  -5.076  1.00  1.360          H  
ATOM  52174  HH  TYR C3374      13.081 -47.158  -6.036  1.00  1.360          H  
ATOM  52175  N   GLY C3375      13.548 -51.858   0.398  1.00  0.890          N  
ATOM  52176  CA  GLY C3375      13.043 -53.201   0.135  1.00  0.890          C  
ATOM  52177  C   GLY C3375      11.694 -53.512   0.818  1.00  0.820          C  
ATOM  52178  O   GLY C3375      11.045 -54.495   0.469  1.00  0.810          O  
ATOM  52179  H   GLY C3375      14.448 -51.766   0.847  1.00  1.070          H  
ATOM  52180 1HA  GLY C3375      12.943 -53.337  -0.943  1.00  1.070          H  
ATOM  52181 2HA  GLY C3375      13.785 -53.925   0.470  1.00  1.070          H  
ATOM  52182  N   ASP C3376      11.277 -52.697   1.798  1.00  0.800          N  
ATOM  52183  CA  ASP C3376      10.012 -52.874   2.502  1.00  0.770          C  
ATOM  52184  C   ASP C3376       8.915 -52.018   1.855  1.00  0.690          C  
ATOM  52185  O   ASP C3376       7.768 -52.024   2.314  1.00  0.880          O  
ATOM  52186  CB  ASP C3376      10.157 -52.440   3.968  1.00  1.090          C  
ATOM  52187  CG  ASP C3376      11.106 -53.287   4.854  1.00  1.090          C  
ATOM  52188  OD1 ASP C3376      11.117 -54.494   4.742  1.00  1.090          O  
ATOM  52189  OD2 ASP C3376      11.852 -52.676   5.635  1.00  1.090          O  
ATOM  52190  H   ASP C3376      11.826 -51.881   2.051  1.00  0.960          H  
ATOM  52191  HA  ASP C3376       9.719 -53.922   2.452  1.00  0.920          H  
ATOM  52192 1HB  ASP C3376      10.505 -51.419   3.981  1.00  1.310          H  
ATOM  52193 2HB  ASP C3376       9.178 -52.450   4.431  1.00  1.310          H  
ATOM  52194  N   CYS C3377       9.310 -51.246   0.840  1.00  0.510          N  
ATOM  52195  CA  CYS C3377       8.460 -50.347   0.072  1.00  0.360          C  
ATOM  52196  C   CYS C3377       8.462 -50.696  -1.417  1.00  0.340          C  
ATOM  52197  O   CYS C3377       7.486 -50.456  -2.118  1.00  0.330          O  
ATOM  52198  CB  CYS C3377       8.892 -48.892   0.241  1.00  0.560          C  
ATOM  52199  SG  CYS C3377       8.659 -48.208   1.890  1.00  0.560          S  
ATOM  52200  H   CYS C3377      10.282 -51.305   0.565  1.00  0.610          H  
ATOM  52201  HA  CYS C3377       7.444 -50.435   0.449  1.00  0.430          H  
ATOM  52202 1HB  CYS C3377       9.951 -48.798  -0.016  1.00  0.680          H  
ATOM  52203 2HB  CYS C3377       8.344 -48.292  -0.439  1.00  0.680          H  
ATOM  52204  N   LEU C3378       9.544 -51.253  -1.925  1.00  0.350          N  
ATOM  52205  CA  LEU C3378       9.665 -51.518  -3.353  1.00  0.340          C  
ATOM  52206  C   LEU C3378       8.539 -52.377  -3.927  1.00  0.260          C  
ATOM  52207  O   LEU C3378       8.219 -53.448  -3.406  1.00  0.230          O  
ATOM  52208  CB  LEU C3378      11.033 -52.187  -3.616  1.00  0.480          C  
ATOM  52209  CG  LEU C3378      11.339 -52.652  -5.070  1.00  0.480          C  
ATOM  52210  CD1 LEU C3378      11.401 -51.494  -6.004  1.00  0.480          C  
ATOM  52211  CD2 LEU C3378      12.672 -53.389  -5.094  1.00  0.480          C  
ATOM  52212  H   LEU C3378      10.337 -51.433  -1.323  1.00  0.420          H  
ATOM  52213  HA  LEU C3378       9.641 -50.558  -3.860  1.00  0.410          H  
ATOM  52214 1HB  LEU C3378      11.811 -51.486  -3.317  1.00  0.580          H  
ATOM  52215 2HB  LEU C3378      11.106 -53.061  -2.966  1.00  0.580          H  
ATOM  52216  HG  LEU C3378      10.551 -53.320  -5.398  1.00  0.580          H  
ATOM  52217 1HD1 LEU C3378      11.591 -51.861  -6.991  1.00  0.580          H  
ATOM  52218 2HD1 LEU C3378      10.469 -51.000  -5.996  1.00  0.580          H  
ATOM  52219 3HD1 LEU C3378      12.172 -50.809  -5.717  1.00  0.580          H  
ATOM  52220 1HD2 LEU C3378      12.882 -53.733  -6.110  1.00  0.580          H  
ATOM  52221 2HD2 LEU C3378      13.468 -52.721  -4.765  1.00  0.580          H  
ATOM  52222 3HD2 LEU C3378      12.620 -54.248  -4.424  1.00  0.580          H  
ATOM  52223  N   GLY C3379       7.955 -51.911  -5.039  1.00  0.230          N  
ATOM  52224  CA  GLY C3379       6.872 -52.632  -5.704  1.00  0.200          C  
ATOM  52225  C   GLY C3379       5.504 -52.193  -5.194  1.00  0.300          C  
ATOM  52226  O   GLY C3379       5.358 -51.108  -4.622  1.00  0.240          O  
ATOM  52227  H   GLY C3379       8.244 -51.011  -5.425  1.00  0.280          H  
ATOM  52228 1HA  GLY C3379       6.930 -52.457  -6.777  1.00  0.240          H  
ATOM  52229 2HA  GLY C3379       6.997 -53.703  -5.552  1.00  0.240          H  
ATOM  52230  N   ASP C3380       4.480 -53.029  -5.402  1.00  0.510          N  
ATOM  52231  CA  ASP C3380       3.105 -52.637  -5.109  1.00  0.670          C  
ATOM  52232  C   ASP C3380       2.853 -52.291  -3.660  1.00  0.950          C  
ATOM  52233  O   ASP C3380       1.972 -51.487  -3.357  1.00  1.260          O  
ATOM  52234  CB  ASP C3380       2.106 -53.685  -5.616  1.00  0.870          C  
ATOM  52235  CG  ASP C3380       2.354 -55.084  -5.134  1.00  0.870          C  
ATOM  52236  OD1 ASP C3380       3.471 -55.391  -4.769  1.00  0.870          O  
ATOM  52237  OD2 ASP C3380       1.418 -55.865  -5.163  1.00  0.870          O  
ATOM  52238  H   ASP C3380       4.636 -53.955  -5.808  1.00  0.610          H  
ATOM  52239  HA  ASP C3380       2.903 -51.737  -5.693  1.00  0.800          H  
ATOM  52240 1HB  ASP C3380       1.109 -53.397  -5.294  1.00  1.050          H  
ATOM  52241 2HB  ASP C3380       2.091 -53.689  -6.701  1.00  1.050          H  
ATOM  52242  N   ILE C3381       3.657 -52.798  -2.752  1.00  0.900          N  
ATOM  52243  CA  ILE C3381       3.457 -52.450  -1.362  1.00  1.190          C  
ATOM  52244  C   ILE C3381       3.509 -50.904  -1.092  1.00  1.170          C  
ATOM  52245  O   ILE C3381       2.804 -50.393  -0.212  1.00  1.480          O  
ATOM  52246  CB  ILE C3381       4.470 -53.232  -0.495  1.00  1.550          C  
ATOM  52247  CG1 ILE C3381       4.075 -53.132   0.995  1.00  1.550          C  
ATOM  52248  CG2 ILE C3381       5.878 -52.742  -0.760  1.00  1.550          C  
ATOM  52249  CD1 ILE C3381       4.803 -54.109   1.906  1.00  1.550          C  
ATOM  52250  H   ILE C3381       4.365 -53.476  -3.024  1.00  1.080          H  
ATOM  52251  HA  ILE C3381       2.464 -52.797  -1.081  1.00  1.430          H  
ATOM  52252  HB  ILE C3381       4.421 -54.283  -0.768  1.00  1.860          H  
ATOM  52253 1HG1 ILE C3381       4.283 -52.118   1.349  1.00  1.860          H  
ATOM  52254 2HG1 ILE C3381       3.004 -53.314   1.083  1.00  1.860          H  
ATOM  52255 1HG2 ILE C3381       6.606 -53.300  -0.183  1.00  1.860          H  
ATOM  52256 2HG2 ILE C3381       6.118 -52.847  -1.820  1.00  1.860          H  
ATOM  52257 3HG2 ILE C3381       5.930 -51.715  -0.484  1.00  1.860          H  
ATOM  52258 1HD1 ILE C3381       4.456 -53.968   2.931  1.00  1.860          H  
ATOM  52259 2HD1 ILE C3381       4.590 -55.130   1.590  1.00  1.860          H  
ATOM  52260 3HD1 ILE C3381       5.875 -53.936   1.872  1.00  1.860          H  
ATOM  52261  N   ALA C3382       4.289 -50.122  -1.860  1.00  0.900          N  
ATOM  52262  CA  ALA C3382       4.360 -48.673  -1.568  1.00  1.070          C  
ATOM  52263  C   ALA C3382       3.218 -47.835  -2.127  1.00  1.590          C  
ATOM  52264  O   ALA C3382       3.150 -46.635  -1.851  1.00  1.910          O  
ATOM  52265  CB  ALA C3382       5.614 -48.054  -2.109  1.00  1.430          C  
ATOM  52266  H   ALA C3382       4.834 -50.515  -2.644  1.00  1.080          H  
ATOM  52267  HA  ALA C3382       4.354 -48.561  -0.486  1.00  1.280          H  
ATOM  52268 1HB  ALA C3382       5.627 -47.004  -1.845  1.00  1.720          H  
ATOM  52269 2HB  ALA C3382       6.436 -48.525  -1.684  1.00  1.720          H  
ATOM  52270 3HB  ALA C3382       5.638 -48.161  -3.192  1.00  1.720          H  
ATOM  52271  N   ALA C3383       2.362 -48.432  -2.939  1.00  1.660          N  
ATOM  52272  CA  ALA C3383       1.238 -47.741  -3.541  1.00  2.230          C  
ATOM  52273  C   ALA C3383       0.246 -47.259  -2.501  1.00  1.480          C  
ATOM  52274  O   ALA C3383      -0.421 -46.246  -2.687  1.00  2.040          O  
ATOM  52275  CB  ALA C3383       0.545 -48.668  -4.516  1.00  2.890          C  
ATOM  52276  H   ALA C3383       2.471 -49.434  -3.122  1.00  1.990          H  
ATOM  52277  HA  ALA C3383       1.622 -46.872  -4.080  1.00  2.680          H  
ATOM  52278 1HB  ALA C3383      -0.276 -48.150  -4.998  1.00  3.470          H  
ATOM  52279 2HB  ALA C3383       1.270 -48.984  -5.270  1.00  3.470          H  
ATOM  52280 3HB  ALA C3383       0.168 -49.540  -3.983  1.00  3.470          H  
ATOM  52281  N   ARG C3384       0.053 -48.013  -1.426  1.00  0.260          N  
ATOM  52282  CA  ARG C3384      -0.961 -47.551  -0.512  1.00  0.600          C  
ATOM  52283  C   ARG C3384      -0.470 -47.351   0.900  1.00  0.540          C  
ATOM  52284  O   ARG C3384      -1.215 -46.866   1.750  1.00  0.690          O  
ATOM  52285  CB  ARG C3384      -2.167 -48.458  -0.631  1.00  0.700          C  
ATOM  52286  CG  ARG C3384      -2.807 -48.374  -2.067  1.00  0.700          C  
ATOM  52287  CD  ARG C3384      -3.461 -47.019  -2.368  1.00  0.700          C  
ATOM  52288  NE  ARG C3384      -3.959 -46.920  -3.735  1.00  0.700          N  
ATOM  52289  CZ  ARG C3384      -3.281 -46.433  -4.832  1.00  0.700          C  
ATOM  52290  NH1 ARG C3384      -2.052 -45.992  -4.771  1.00  0.700          N  
ATOM  52291  NH2 ARG C3384      -3.909 -46.409  -5.986  1.00  0.700          N  
ATOM  52292  H   ARG C3384       0.577 -48.863  -1.257  1.00  0.310          H  
ATOM  52293  HA  ARG C3384      -1.274 -46.564  -0.814  1.00  0.720          H  
ATOM  52294 1HB  ARG C3384      -1.875 -49.489  -0.441  1.00  0.840          H  
ATOM  52295 2HB  ARG C3384      -2.924 -48.177   0.101  1.00  0.840          H  
ATOM  52296 1HG  ARG C3384      -2.086 -48.589  -2.838  1.00  0.840          H  
ATOM  52297 2HG  ARG C3384      -3.576 -49.121  -2.120  1.00  0.840          H  
ATOM  52298 1HD  ARG C3384      -4.318 -46.918  -1.706  1.00  0.840          H  
ATOM  52299 2HD  ARG C3384      -2.817 -46.186  -2.206  1.00  0.840          H  
ATOM  52300  HE  ARG C3384      -4.908 -47.267  -3.912  1.00  0.840          H  
ATOM  52301 1HH1 ARG C3384      -1.525 -46.003  -3.906  1.00  0.840          H  
ATOM  52302 2HH1 ARG C3384      -1.592 -45.670  -5.602  1.00  0.840          H  
ATOM  52303 1HH2 ARG C3384      -4.860 -46.780  -5.979  1.00  0.840          H  
ATOM  52304 2HH2 ARG C3384      -3.456 -46.019  -6.850  1.00  0.840          H  
ATOM  52305  N   ASP C3385       0.789 -47.660   1.154  1.00  0.450          N  
ATOM  52306  CA  ASP C3385       1.339 -47.396   2.457  1.00  0.520          C  
ATOM  52307  C   ASP C3385       1.735 -45.930   2.412  1.00  0.390          C  
ATOM  52308  O   ASP C3385       2.641 -45.544   1.664  1.00  0.300          O  
ATOM  52309  CB  ASP C3385       2.517 -48.310   2.796  1.00  0.700          C  
ATOM  52310  CG  ASP C3385       3.042 -48.076   4.228  1.00  0.700          C  
ATOM  52311  OD1 ASP C3385       2.787 -47.000   4.776  1.00  0.700          O  
ATOM  52312  OD2 ASP C3385       3.708 -48.961   4.769  1.00  0.700          O  
ATOM  52313  H   ASP C3385       1.374 -48.091   0.452  1.00  0.540          H  
ATOM  52314  HA  ASP C3385       0.567 -47.530   3.216  1.00  0.620          H  
ATOM  52315 1HB  ASP C3385       2.206 -49.353   2.693  1.00  0.840          H  
ATOM  52316 2HB  ASP C3385       3.324 -48.146   2.078  1.00  0.840          H  
ATOM  52317  N   LEU C3386       1.008 -45.104   3.147  1.00  0.410          N  
ATOM  52318  CA  LEU C3386       1.212 -43.670   3.118  1.00  0.280          C  
ATOM  52319  C   LEU C3386       2.603 -43.293   3.578  1.00  0.170          C  
ATOM  52320  O   LEU C3386       3.097 -42.223   3.241  1.00  0.120          O  
ATOM  52321  CB  LEU C3386       0.149 -42.978   3.966  1.00  0.440          C  
ATOM  52322  CG  LEU C3386      -1.303 -43.037   3.399  1.00  0.440          C  
ATOM  52323  CD1 LEU C3386      -2.260 -42.523   4.445  1.00  0.440          C  
ATOM  52324  CD2 LEU C3386      -1.416 -42.162   2.127  1.00  0.440          C  
ATOM  52325  H   LEU C3386       0.284 -45.504   3.731  1.00  0.490          H  
ATOM  52326  HA  LEU C3386       1.110 -43.344   2.094  1.00  0.340          H  
ATOM  52327 1HB  LEU C3386       0.145 -43.435   4.952  1.00  0.530          H  
ATOM  52328 2HB  LEU C3386       0.425 -41.927   4.076  1.00  0.530          H  
ATOM  52329  HG  LEU C3386      -1.566 -44.070   3.160  1.00  0.530          H  
ATOM  52330 1HD1 LEU C3386      -3.278 -42.563   4.059  1.00  0.530          H  
ATOM  52331 2HD1 LEU C3386      -2.189 -43.139   5.342  1.00  0.530          H  
ATOM  52332 3HD1 LEU C3386      -2.009 -41.513   4.686  1.00  0.530          H  
ATOM  52333 1HD2 LEU C3386      -2.440 -42.208   1.762  1.00  0.530          H  
ATOM  52334 2HD2 LEU C3386      -1.164 -41.127   2.371  1.00  0.530          H  
ATOM  52335 3HD2 LEU C3386      -0.756 -42.515   1.347  1.00  0.530          H  
ATOM  52336  N   ILE C3387       3.223 -44.120   4.413  1.00  0.220          N  
ATOM  52337  CA  ILE C3387       4.549 -43.790   4.893  1.00  0.160          C  
ATOM  52338  C   ILE C3387       5.527 -43.860   3.737  1.00  0.150          C  
ATOM  52339  O   ILE C3387       6.345 -42.955   3.546  1.00  0.110          O  
ATOM  52340  CB  ILE C3387       4.943 -44.714   6.053  1.00  0.250          C  
ATOM  52341  CG1 ILE C3387       4.024 -44.376   7.254  1.00  0.250          C  
ATOM  52342  CG2 ILE C3387       6.434 -44.559   6.393  1.00  0.250          C  
ATOM  52343  CD1 ILE C3387       4.056 -45.368   8.362  1.00  0.250          C  
ATOM  52344  H   ILE C3387       2.804 -45.034   4.654  1.00  0.260          H  
ATOM  52345  HA  ILE C3387       4.540 -42.767   5.266  1.00  0.190          H  
ATOM  52346  HB  ILE C3387       4.744 -45.750   5.774  1.00  0.300          H  
ATOM  52347 1HG1 ILE C3387       4.320 -43.410   7.655  1.00  0.300          H  
ATOM  52348 2HG1 ILE C3387       2.997 -44.302   6.901  1.00  0.300          H  
ATOM  52349 1HG2 ILE C3387       6.709 -45.217   7.217  1.00  0.300          H  
ATOM  52350 2HG2 ILE C3387       7.039 -44.819   5.528  1.00  0.300          H  
ATOM  52351 3HG2 ILE C3387       6.628 -43.524   6.676  1.00  0.300          H  
ATOM  52352 1HD1 ILE C3387       3.386 -45.042   9.141  1.00  0.300          H  
ATOM  52353 2HD1 ILE C3387       3.731 -46.343   7.992  1.00  0.300          H  
ATOM  52354 3HD1 ILE C3387       5.049 -45.455   8.758  1.00  0.300          H  
ATOM  52355  N   CYS C3388       5.450 -44.944   2.962  1.00  0.190          N  
ATOM  52356  CA  CYS C3388       6.329 -45.100   1.819  1.00  0.190          C  
ATOM  52357  C   CYS C3388       6.014 -44.001   0.808  1.00  0.160          C  
ATOM  52358  O   CYS C3388       6.927 -43.382   0.261  1.00  0.170          O  
ATOM  52359  CB  CYS C3388       6.115 -46.443   1.128  1.00  0.270          C  
ATOM  52360  SG  CYS C3388       6.612 -47.936   2.067  1.00  0.270          S  
ATOM  52361  H   CYS C3388       4.763 -45.657   3.186  1.00  0.230          H  
ATOM  52362  HA  CYS C3388       7.364 -45.013   2.146  1.00  0.230          H  
ATOM  52363 1HB  CYS C3388       5.053 -46.543   0.874  1.00  0.320          H  
ATOM  52364 2HB  CYS C3388       6.662 -46.438   0.203  1.00  0.320          H  
ATOM  52365  N   ALA C3389       4.714 -43.709   0.598  1.00  0.150          N  
ATOM  52366  CA  ALA C3389       4.309 -42.677  -0.358  1.00  0.130          C  
ATOM  52367  C   ALA C3389       4.885 -41.320   0.019  1.00  0.110          C  
ATOM  52368  O   ALA C3389       5.322 -40.552  -0.837  1.00  0.120          O  
ATOM  52369  CB  ALA C3389       2.795 -42.572  -0.422  1.00  0.190          C  
ATOM  52370  H   ALA C3389       3.992 -44.258   1.076  1.00  0.180          H  
ATOM  52371  HA  ALA C3389       4.690 -42.960  -1.339  1.00  0.160          H  
ATOM  52372 1HB  ALA C3389       2.514 -41.820  -1.157  1.00  0.230          H  
ATOM  52373 2HB  ALA C3389       2.374 -43.542  -0.708  1.00  0.230          H  
ATOM  52374 3HB  ALA C3389       2.422 -42.283   0.549  1.00  0.230          H  
ATOM  52375  N   GLN C3390       4.903 -41.004   1.307  1.00  0.110          N  
ATOM  52376  CA  GLN C3390       5.484 -39.748   1.727  1.00  0.100          C  
ATOM  52377  C   GLN C3390       6.997 -39.746   1.471  1.00  0.130          C  
ATOM  52378  O   GLN C3390       7.528 -38.829   0.829  1.00  0.160          O  
ATOM  52379  CB  GLN C3390       5.164 -39.534   3.218  1.00  0.140          C  
ATOM  52380  CG  GLN C3390       3.679 -39.210   3.557  1.00  0.140          C  
ATOM  52381  CD  GLN C3390       3.440 -39.302   5.069  1.00  0.140          C  
ATOM  52382  OE1 GLN C3390       4.416 -39.394   5.816  1.00  0.140          O  
ATOM  52383  NE2 GLN C3390       2.196 -39.324   5.527  1.00  0.140          N  
ATOM  52384  H   GLN C3390       4.459 -41.617   1.998  1.00  0.130          H  
ATOM  52385  HA  GLN C3390       5.044 -38.944   1.149  1.00  0.120          H  
ATOM  52386 1HB  GLN C3390       5.406 -40.455   3.750  1.00  0.170          H  
ATOM  52387 2HB  GLN C3390       5.784 -38.767   3.636  1.00  0.170          H  
ATOM  52388 1HG  GLN C3390       3.471 -38.186   3.253  1.00  0.170          H  
ATOM  52389 2HG  GLN C3390       3.006 -39.873   3.038  1.00  0.170          H  
ATOM  52390 1HE2 GLN C3390       2.033 -39.411   6.506  1.00  0.170          H  
ATOM  52391 2HE2 GLN C3390       1.400 -39.288   4.904  1.00  0.170          H  
ATOM  52392  N   LYS C3391       7.680 -40.845   1.819  1.00  0.140          N  
ATOM  52393  CA  LYS C3391       9.132 -40.932   1.640  1.00  0.170          C  
ATOM  52394  C   LYS C3391       9.540 -40.807   0.169  1.00  0.180          C  
ATOM  52395  O   LYS C3391      10.502 -40.106  -0.165  1.00  0.200          O  
ATOM  52396  CB  LYS C3391       9.647 -42.245   2.239  1.00  0.230          C  
ATOM  52397  CG  LYS C3391       9.622 -42.297   3.786  1.00  0.230          C  
ATOM  52398  CD  LYS C3391      10.040 -43.682   4.314  1.00  0.230          C  
ATOM  52399  CE  LYS C3391       9.941 -43.785   5.842  1.00  0.230          C  
ATOM  52400  NZ  LYS C3391      11.076 -43.134   6.548  1.00  0.230          N  
ATOM  52401  H   LYS C3391       7.188 -41.606   2.299  1.00  0.170          H  
ATOM  52402  HA  LYS C3391       9.590 -40.106   2.185  1.00  0.200          H  
ATOM  52403 1HB  LYS C3391       9.031 -43.063   1.873  1.00  0.270          H  
ATOM  52404 2HB  LYS C3391      10.666 -42.423   1.907  1.00  0.270          H  
ATOM  52405 1HG  LYS C3391      10.302 -41.536   4.169  1.00  0.270          H  
ATOM  52406 2HG  LYS C3391       8.619 -42.063   4.137  1.00  0.270          H  
ATOM  52407 1HD  LYS C3391       9.395 -44.446   3.872  1.00  0.270          H  
ATOM  52408 2HD  LYS C3391      11.070 -43.881   4.020  1.00  0.270          H  
ATOM  52409 1HE  LYS C3391       9.025 -43.298   6.154  1.00  0.270          H  
ATOM  52410 2HE  LYS C3391       9.899 -44.837   6.129  1.00  0.270          H  
ATOM  52411 1HZ  LYS C3391      10.937 -43.227   7.548  1.00  0.270          H  
ATOM  52412 2HZ  LYS C3391      11.937 -43.594   6.279  1.00  0.270          H  
ATOM  52413 3HZ  LYS C3391      11.131 -42.157   6.315  1.00  0.270          H  
ATOM  52414  N   PHE C3392       8.762 -41.409  -0.725  1.00  0.180          N  
ATOM  52415  CA  PHE C3392       9.049 -41.380  -2.152  1.00  0.210          C  
ATOM  52416  C   PHE C3392       8.810 -40.042  -2.813  1.00  0.230          C  
ATOM  52417  O   PHE C3392       9.170 -39.851  -3.977  1.00  0.280          O  
ATOM  52418  CB  PHE C3392       8.235 -42.408  -2.909  1.00  0.280          C  
ATOM  52419  CG  PHE C3392       8.756 -43.776  -2.803  1.00  0.280          C  
ATOM  52420  CD1 PHE C3392       8.028 -44.782  -2.248  1.00  0.280          C  
ATOM  52421  CD2 PHE C3392      10.015 -44.054  -3.263  1.00  0.280          C  
ATOM  52422  CE1 PHE C3392       8.549 -46.030  -2.168  1.00  0.280          C  
ATOM  52423  CE2 PHE C3392      10.526 -45.285  -3.178  1.00  0.280          C  
ATOM  52424  CZ  PHE C3392       9.802 -46.296  -2.626  1.00  0.280          C  
ATOM  52425  H   PHE C3392       7.977 -41.977  -0.388  1.00  0.220          H  
ATOM  52426  HA  PHE C3392      10.102 -41.621  -2.271  1.00  0.250          H  
ATOM  52427 1HB  PHE C3392       7.216 -42.400  -2.511  1.00  0.340          H  
ATOM  52428 2HB  PHE C3392       8.176 -42.125  -3.934  1.00  0.340          H  
ATOM  52429  HD1 PHE C3392       7.022 -44.583  -1.877  1.00  0.340          H  
ATOM  52430  HD2 PHE C3392      10.622 -43.263  -3.705  1.00  0.340          H  
ATOM  52431  HE1 PHE C3392       7.969 -46.791  -1.751  1.00  0.340          H  
ATOM  52432  HE2 PHE C3392      11.507 -45.441  -3.550  1.00  0.340          H  
ATOM  52433  HZ  PHE C3392      10.221 -47.300  -2.559  1.00  0.340          H  
ATOM  52434  N   ASN C3393       8.192 -39.121  -2.092  1.00  0.200          N  
ATOM  52435  CA  ASN C3393       7.912 -37.798  -2.584  1.00  0.210          C  
ATOM  52436  C   ASN C3393       8.745 -36.783  -1.818  1.00  0.210          C  
ATOM  52437  O   ASN C3393       8.433 -35.596  -1.809  1.00  0.210          O  
ATOM  52438  CB  ASN C3393       6.422 -37.528  -2.536  1.00  0.290          C  
ATOM  52439  CG  ASN C3393       5.681 -38.320  -3.625  1.00  0.290          C  
ATOM  52440  OD1 ASN C3393       5.700 -37.909  -4.790  1.00  0.290          O  
ATOM  52441  ND2 ASN C3393       5.071 -39.421  -3.298  1.00  0.290          N  
ATOM  52442  H   ASN C3393       7.952 -39.306  -1.114  1.00  0.240          H  
ATOM  52443  HA  ASN C3393       8.225 -37.737  -3.626  1.00  0.250          H  
ATOM  52444 1HB  ASN C3393       6.034 -37.822  -1.554  1.00  0.350          H  
ATOM  52445 2HB  ASN C3393       6.234 -36.464  -2.665  1.00  0.350          H  
ATOM  52446 1HD2 ASN C3393       4.596 -39.954  -3.995  1.00  0.350          H  
ATOM  52447 2HD2 ASN C3393       5.106 -39.760  -2.351  1.00  0.350          H  
ATOM  52448  N   GLY C3394       9.804 -37.258  -1.157  1.00  0.200          N  
ATOM  52449  CA  GLY C3394      10.712 -36.373  -0.452  1.00  0.200          C  
ATOM  52450  C   GLY C3394      10.275 -35.965   0.950  1.00  0.180          C  
ATOM  52451  O   GLY C3394      10.863 -35.050   1.528  1.00  0.190          O  
ATOM  52452  H   GLY C3394      10.000 -38.262  -1.139  1.00  0.240          H  
ATOM  52453 1HA  GLY C3394      11.684 -36.857  -0.393  1.00  0.240          H  
ATOM  52454 2HA  GLY C3394      10.854 -35.475  -1.055  1.00  0.240          H  
ATOM  52455  N   LEU C3395       9.246 -36.586   1.519  1.00  0.170          N  
ATOM  52456  CA  LEU C3395       8.819 -36.148   2.832  1.00  0.170          C  
ATOM  52457  C   LEU C3395       9.350 -37.123   3.874  1.00  0.150          C  
ATOM  52458  O   LEU C3395       8.997 -38.303   3.862  1.00  0.140          O  
ATOM  52459  CB  LEU C3395       7.292 -36.118   2.893  1.00  0.240          C  
ATOM  52460  CG  LEU C3395       6.536 -35.398   1.732  1.00  0.240          C  
ATOM  52461  CD1 LEU C3395       5.033 -35.457   2.016  1.00  0.240          C  
ATOM  52462  CD2 LEU C3395       7.022 -34.001   1.557  1.00  0.240          C  
ATOM  52463  H   LEU C3395       8.753 -37.377   1.093  1.00  0.200          H  
ATOM  52464  HA  LEU C3395       9.225 -35.161   3.049  1.00  0.200          H  
ATOM  52465 1HB  LEU C3395       6.956 -37.119   2.910  1.00  0.290          H  
ATOM  52466 2HB  LEU C3395       7.017 -35.645   3.815  1.00  0.290          H  
ATOM  52467  HG  LEU C3395       6.714 -35.947   0.800  1.00  0.290          H  
ATOM  52468 1HD1 LEU C3395       4.489 -34.992   1.191  1.00  0.290          H  
ATOM  52469 2HD1 LEU C3395       4.735 -36.492   2.110  1.00  0.290          H  
ATOM  52470 3HD1 LEU C3395       4.798 -34.934   2.935  1.00  0.290          H  
ATOM  52471 1HD2 LEU C3395       6.492 -33.526   0.734  1.00  0.290          H  
ATOM  52472 2HD2 LEU C3395       6.859 -33.447   2.466  1.00  0.290          H  
ATOM  52473 3HD2 LEU C3395       8.066 -34.033   1.331  1.00  0.290          H  
ATOM  52474  N   THR C3396      10.172 -36.652   4.810  1.00  0.150          N  
ATOM  52475  CA  THR C3396      10.698 -37.594   5.788  1.00  0.130          C  
ATOM  52476  C   THR C3396      10.460 -37.154   7.218  1.00  0.160          C  
ATOM  52477  O   THR C3396      10.366 -35.962   7.537  1.00  0.260          O  
ATOM  52478  CB  THR C3396      12.199 -37.872   5.621  1.00  0.190          C  
ATOM  52479  OG1 THR C3396      12.526 -38.936   6.500  1.00  0.190          O  
ATOM  52480  CG2 THR C3396      13.049 -36.647   5.996  1.00  0.190          C  
ATOM  52481  H   THR C3396      10.457 -35.668   4.816  1.00  0.180          H  
ATOM  52482  HA  THR C3396      10.186 -38.546   5.664  1.00  0.160          H  
ATOM  52483  HB  THR C3396      12.406 -38.169   4.589  1.00  0.230          H  
ATOM  52484  HG1 THR C3396      13.427 -39.235   6.317  1.00  0.230          H  
ATOM  52485 1HG2 THR C3396      14.107 -36.895   5.885  1.00  0.230          H  
ATOM  52486 2HG2 THR C3396      12.800 -35.821   5.335  1.00  0.230          H  
ATOM  52487 3HG2 THR C3396      12.865 -36.355   7.028  1.00  0.230          H  
ATOM  52488  N   VAL C3397      10.353 -38.149   8.081  1.00  0.120          N  
ATOM  52489  CA  VAL C3397      10.162 -37.954   9.505  1.00  0.150          C  
ATOM  52490  C   VAL C3397      11.421 -38.284  10.267  1.00  0.110          C  
ATOM  52491  O   VAL C3397      11.992 -39.365  10.123  1.00  0.100          O  
ATOM  52492  CB  VAL C3397       8.985 -38.794  10.013  1.00  0.200          C  
ATOM  52493  CG1 VAL C3397       8.862 -38.630  11.514  1.00  0.200          C  
ATOM  52494  CG2 VAL C3397       7.707 -38.321   9.306  1.00  0.200          C  
ATOM  52495  H   VAL C3397      10.457 -39.087   7.717  1.00  0.140          H  
ATOM  52496  HA  VAL C3397       9.927 -36.904   9.685  1.00  0.180          H  
ATOM  52497  HB  VAL C3397       9.158 -39.846   9.799  1.00  0.240          H  
ATOM  52498 1HG1 VAL C3397       8.019 -39.212  11.880  1.00  0.240          H  
ATOM  52499 2HG1 VAL C3397       9.767 -38.971  12.008  1.00  0.240          H  
ATOM  52500 3HG1 VAL C3397       8.717 -37.584  11.736  1.00  0.240          H  
ATOM  52501 1HG2 VAL C3397       6.856 -38.904   9.655  1.00  0.240          H  
ATOM  52502 2HG2 VAL C3397       7.541 -37.275   9.528  1.00  0.240          H  
ATOM  52503 3HG2 VAL C3397       7.810 -38.447   8.229  1.00  0.240          H  
ATOM  52504  N   LEU C3398      11.847 -37.336  11.073  1.00  0.200          N  
ATOM  52505  CA  LEU C3398      13.069 -37.462  11.820  1.00  0.190          C  
ATOM  52506  C   LEU C3398      12.764 -37.970  13.233  1.00  0.190          C  
ATOM  52507  O   LEU C3398      11.748 -37.582  13.814  1.00  0.210          O  
ATOM  52508  CB  LEU C3398      13.706 -36.073  11.892  1.00  0.270          C  
ATOM  52509  CG  LEU C3398      13.960 -35.356  10.536  1.00  0.270          C  
ATOM  52510  CD1 LEU C3398      14.496 -33.964  10.828  1.00  0.270          C  
ATOM  52511  CD2 LEU C3398      14.924 -36.151   9.673  1.00  0.270          C  
ATOM  52512  H   LEU C3398      11.285 -36.486  11.144  1.00  0.240          H  
ATOM  52513  HA  LEU C3398      13.708 -38.157  11.292  1.00  0.230          H  
ATOM  52514 1HB  LEU C3398      13.050 -35.443  12.457  1.00  0.320          H  
ATOM  52515 2HB  LEU C3398      14.652 -36.142  12.423  1.00  0.320          H  
ATOM  52516  HG  LEU C3398      13.014 -35.245   9.997  1.00  0.320          H  
ATOM  52517 1HD1 LEU C3398      14.662 -33.436   9.898  1.00  0.320          H  
ATOM  52518 2HD1 LEU C3398      13.770 -33.414  11.429  1.00  0.320          H  
ATOM  52519 3HD1 LEU C3398      15.436 -34.039  11.369  1.00  0.320          H  
ATOM  52520 1HD2 LEU C3398      15.090 -35.626   8.729  1.00  0.320          H  
ATOM  52521 2HD2 LEU C3398      15.871 -36.258  10.194  1.00  0.320          H  
ATOM  52522 3HD2 LEU C3398      14.518 -37.136   9.453  1.00  0.320          H  
ATOM  52523  N   PRO C3399      13.626 -38.803  13.830  1.00  0.160          N  
ATOM  52524  CA  PRO C3399      13.494 -39.286  15.185  1.00  0.160          C  
ATOM  52525  C   PRO C3399      13.750 -38.140  16.161  1.00  0.170          C  
ATOM  52526  O   PRO C3399      14.600 -37.289  15.861  1.00  0.170          O  
ATOM  52527  CB  PRO C3399      14.595 -40.353  15.263  1.00  0.240          C  
ATOM  52528  CG  PRO C3399      15.619 -39.909  14.232  1.00  0.240          C  
ATOM  52529  CD  PRO C3399      14.820 -39.279  13.123  1.00  0.240          C  
ATOM  52530  HA  PRO C3399      12.499 -39.718  15.284  1.00  0.190          H  
ATOM  52531 1HB  PRO C3399      15.009 -40.393  16.284  1.00  0.290          H  
ATOM  52532 2HB  PRO C3399      14.175 -41.348  15.051  1.00  0.290          H  
ATOM  52533 1HG  PRO C3399      16.331 -39.203  14.687  1.00  0.290          H  
ATOM  52534 2HG  PRO C3399      16.204 -40.752  13.870  1.00  0.290          H  
ATOM  52535 1HD  PRO C3399      15.406 -38.446  12.712  1.00  0.290          H  
ATOM  52536 2HD  PRO C3399      14.549 -40.034  12.360  1.00  0.290          H  
ATOM  52537  N   PRO C3400      13.114 -38.138  17.345  1.00  0.170          N  
ATOM  52538  CA  PRO C3400      13.324 -37.217  18.444  1.00  0.190          C  
ATOM  52539  C   PRO C3400      14.612 -37.598  19.104  1.00  0.230          C  
ATOM  52540  O   PRO C3400      14.972 -38.774  19.050  1.00  0.230          O  
ATOM  52541  CB  PRO C3400      12.131 -37.505  19.355  1.00  0.290          C  
ATOM  52542  CG  PRO C3400      11.816 -38.959  19.101  1.00  0.290          C  
ATOM  52543  CD  PRO C3400      12.118 -39.174  17.630  1.00  0.290          C  
ATOM  52544  HA  PRO C3400      13.340 -36.176  18.096  1.00  0.230          H  
ATOM  52545 1HB  PRO C3400      12.411 -37.322  20.410  1.00  0.340          H  
ATOM  52546 2HB  PRO C3400      11.301 -36.826  19.121  1.00  0.340          H  
ATOM  52547 1HG  PRO C3400      12.438 -39.593  19.763  1.00  0.340          H  
ATOM  52548 2HG  PRO C3400      10.768 -39.171  19.358  1.00  0.340          H  
ATOM  52549 1HD  PRO C3400      12.550 -40.176  17.501  1.00  0.340          H  
ATOM  52550 2HD  PRO C3400      11.217 -39.007  17.030  1.00  0.340          H  
ATOM  52551  N   LEU C3401      15.257 -36.669  19.779  1.00  0.270          N  
ATOM  52552  CA  LEU C3401      16.418 -36.995  20.590  1.00  0.320          C  
ATOM  52553  C   LEU C3401      16.093 -37.924  21.750  1.00  0.320          C  
ATOM  52554  O   LEU C3401      16.834 -38.869  22.030  1.00  0.380          O  
ATOM  52555  CB  LEU C3401      17.092 -35.720  21.100  1.00  0.430          C  
ATOM  52556  CG  LEU C3401      18.309 -35.917  22.032  1.00  0.430          C  
ATOM  52557  CD1 LEU C3401      19.409 -36.750  21.344  1.00  0.430          C  
ATOM  52558  CD2 LEU C3401      18.841 -34.532  22.420  1.00  0.430          C  
ATOM  52559  H   LEU C3401      14.929 -35.694  19.741  1.00  0.320          H  
ATOM  52560  HA  LEU C3401      17.123 -37.504  19.952  1.00  0.380          H  
ATOM  52561 1HB  LEU C3401      17.415 -35.132  20.240  1.00  0.510          H  
ATOM  52562 2HB  LEU C3401      16.348 -35.136  21.645  1.00  0.510          H  
ATOM  52563  HG  LEU C3401      18.000 -36.450  22.931  1.00  0.510          H  
ATOM  52564 1HD1 LEU C3401      20.211 -36.856  22.032  1.00  0.510          H  
ATOM  52565 2HD1 LEU C3401      19.052 -37.739  21.086  1.00  0.510          H  
ATOM  52566 3HD1 LEU C3401      19.761 -36.266  20.453  1.00  0.510          H  
ATOM  52567 1HD2 LEU C3401      19.691 -34.638  23.091  1.00  0.510          H  
ATOM  52568 2HD2 LEU C3401      19.154 -33.994  21.530  1.00  0.510          H  
ATOM  52569 3HD2 LEU C3401      18.051 -33.976  22.918  1.00  0.510          H  
ATOM  52570  N   LEU C3402      15.008 -37.654  22.451  1.00  0.260          N  
ATOM  52571  CA  LEU C3402      14.676 -38.457  23.608  1.00  0.280          C  
ATOM  52572  C   LEU C3402      13.641 -39.522  23.286  1.00  0.330          C  
ATOM  52573  O   LEU C3402      12.537 -39.223  22.828  1.00  0.480          O  
ATOM  52574  CB  LEU C3402      14.184 -37.526  24.714  1.00  0.380          C  
ATOM  52575  CG  LEU C3402      15.184 -36.382  25.120  1.00  0.380          C  
ATOM  52576  CD1 LEU C3402      14.544 -35.489  26.155  1.00  0.380          C  
ATOM  52577  CD2 LEU C3402      16.453 -36.974  25.660  1.00  0.380          C  
ATOM  52578  H   LEU C3402      14.418 -36.876  22.190  1.00  0.310          H  
ATOM  52579  HA  LEU C3402      15.567 -38.978  23.941  1.00  0.340          H  
ATOM  52580 1HB  LEU C3402      13.257 -37.063  24.382  1.00  0.460          H  
ATOM  52581 2HB  LEU C3402      13.977 -38.129  25.600  1.00  0.460          H  
ATOM  52582  HG  LEU C3402      15.421 -35.769  24.249  1.00  0.460          H  
ATOM  52583 1HD1 LEU C3402      15.232 -34.704  26.427  1.00  0.460          H  
ATOM  52584 2HD1 LEU C3402      13.658 -35.054  25.738  1.00  0.460          H  
ATOM  52585 3HD1 LEU C3402      14.289 -36.061  27.038  1.00  0.460          H  
ATOM  52586 1HD2 LEU C3402      17.117 -36.175  25.942  1.00  0.460          H  
ATOM  52587 2HD2 LEU C3402      16.225 -37.572  26.523  1.00  0.460          H  
ATOM  52588 3HD2 LEU C3402      16.945 -37.588  24.916  1.00  0.460          H  
ATOM  52589  N   THR C3403      14.008 -40.768  23.554  1.00  0.210          N  
ATOM  52590  CA  THR C3403      13.166 -41.930  23.321  1.00  0.210          C  
ATOM  52591  C   THR C3403      12.155 -42.093  24.436  1.00  0.240          C  
ATOM  52592  O   THR C3403      12.264 -41.441  25.481  1.00  0.250          O  
ATOM  52593  CB  THR C3403      14.009 -43.211  23.254  1.00  0.290          C  
ATOM  52594  OG1 THR C3403      14.651 -43.427  24.526  1.00  0.290          O  
ATOM  52595  CG2 THR C3403      15.060 -43.081  22.183  1.00  0.290          C  
ATOM  52596  H   THR C3403      14.939 -40.927  23.918  1.00  0.250          H  
ATOM  52597  HA  THR C3403      12.629 -41.795  22.381  1.00  0.250          H  
ATOM  52598  HB  THR C3403      13.365 -44.060  23.037  1.00  0.350          H  
ATOM  52599  HG1 THR C3403      14.998 -44.336  24.544  1.00  0.350          H  
ATOM  52600 1HG2 THR C3403      15.663 -43.990  22.138  1.00  0.350          H  
ATOM  52601 2HG2 THR C3403      14.574 -42.921  21.225  1.00  0.350          H  
ATOM  52602 3HG2 THR C3403      15.703 -42.236  22.411  1.00  0.350          H  
ATOM  52603  N   ASP C3404      11.179 -42.986  24.238  1.00  0.270          N  
ATOM  52604  CA  ASP C3404      10.183 -43.241  25.270  1.00  0.310          C  
ATOM  52605  C   ASP C3404      10.836 -43.725  26.553  1.00  0.290          C  
ATOM  52606  O   ASP C3404      10.384 -43.382  27.648  1.00  0.300          O  
ATOM  52607  CB  ASP C3404       9.183 -44.300  24.813  1.00  0.420          C  
ATOM  52608  CG  ASP C3404       8.230 -43.826  23.729  1.00  0.420          C  
ATOM  52609  OD1 ASP C3404       8.141 -42.646  23.482  1.00  0.420          O  
ATOM  52610  OD2 ASP C3404       7.585 -44.663  23.155  1.00  0.420          O  
ATOM  52611  H   ASP C3404      11.120 -43.481  23.359  1.00  0.320          H  
ATOM  52612  HA  ASP C3404       9.653 -42.311  25.478  1.00  0.370          H  
ATOM  52613 1HB  ASP C3404       9.730 -45.174  24.445  1.00  0.500          H  
ATOM  52614 2HB  ASP C3404       8.593 -44.629  25.669  1.00  0.500          H  
ATOM  52615  N   GLU C3405      11.896 -44.525  26.430  1.00  0.270          N  
ATOM  52616  CA  GLU C3405      12.585 -45.033  27.600  1.00  0.270          C  
ATOM  52617  C   GLU C3405      13.250 -43.893  28.356  1.00  0.240          C  
ATOM  52618  O   GLU C3405      13.168 -43.843  29.583  1.00  0.240          O  
ATOM  52619  CB  GLU C3405      13.618 -46.086  27.190  1.00  0.380          C  
ATOM  52620  CG  GLU C3405      13.011 -47.387  26.623  1.00  0.380          C  
ATOM  52621  CD  GLU C3405      12.563 -47.263  25.178  1.00  0.380          C  
ATOM  52622  OE1 GLU C3405      12.768 -46.214  24.597  1.00  0.380          O  
ATOM  52623  OE2 GLU C3405      12.071 -48.222  24.635  1.00  0.380          O  
ATOM  52624  H   GLU C3405      12.204 -44.810  25.499  1.00  0.320          H  
ATOM  52625  HA  GLU C3405      11.852 -45.502  28.257  1.00  0.320          H  
ATOM  52626 1HB  GLU C3405      14.282 -45.665  26.436  1.00  0.450          H  
ATOM  52627 2HB  GLU C3405      14.231 -46.346  28.053  1.00  0.450          H  
ATOM  52628 1HG  GLU C3405      13.752 -48.182  26.695  1.00  0.450          H  
ATOM  52629 2HG  GLU C3405      12.154 -47.670  27.238  1.00  0.450          H  
ATOM  52630  N   MET C3406      13.881 -42.957  27.640  1.00  0.220          N  
ATOM  52631  CA  MET C3406      14.531 -41.849  28.329  1.00  0.220          C  
ATOM  52632  C   MET C3406      13.514 -40.967  29.035  1.00  0.220          C  
ATOM  52633  O   MET C3406      13.771 -40.487  30.142  1.00  0.220          O  
ATOM  52634  CB  MET C3406      15.344 -41.007  27.378  1.00  0.310          C  
ATOM  52635  CG  MET C3406      16.546 -41.729  26.811  1.00  0.310          C  
ATOM  52636  SD  MET C3406      17.459 -40.723  25.681  1.00  0.310          S  
ATOM  52637  CE  MET C3406      18.335 -39.663  26.819  1.00  0.310          C  
ATOM  52638  H   MET C3406      13.951 -43.064  26.626  1.00  0.260          H  
ATOM  52639  HA  MET C3406      15.199 -42.263  29.083  1.00  0.260          H  
ATOM  52640 1HB  MET C3406      14.709 -40.697  26.542  1.00  0.370          H  
ATOM  52641 2HB  MET C3406      15.666 -40.111  27.893  1.00  0.370          H  
ATOM  52642 1HG  MET C3406      17.194 -42.039  27.611  1.00  0.370          H  
ATOM  52643 2HG  MET C3406      16.221 -42.621  26.295  1.00  0.370          H  
ATOM  52644 1HE  MET C3406      18.901 -38.976  26.265  1.00  0.370          H  
ATOM  52645 2HE  MET C3406      17.653 -39.122  27.458  1.00  0.370          H  
ATOM  52646 3HE  MET C3406      19.007 -40.257  27.423  1.00  0.370          H  
ATOM  52647  N   ILE C3407      12.365 -40.740  28.400  1.00  0.220          N  
ATOM  52648  CA  ILE C3407      11.345 -39.917  29.019  1.00  0.230          C  
ATOM  52649  C   ILE C3407      10.821 -40.636  30.246  1.00  0.240          C  
ATOM  52650  O   ILE C3407      10.574 -39.996  31.278  1.00  0.240          O  
ATOM  52651  CB  ILE C3407      10.221 -39.518  28.052  1.00  0.320          C  
ATOM  52652  CG1 ILE C3407      10.799 -38.655  26.870  1.00  0.320          C  
ATOM  52653  CG2 ILE C3407       9.159 -38.728  28.818  1.00  0.320          C  
ATOM  52654  CD1 ILE C3407      11.509 -37.362  27.256  1.00  0.320          C  
ATOM  52655  H   ILE C3407      12.224 -41.129  27.460  1.00  0.260          H  
ATOM  52656  HA  ILE C3407      11.796 -39.009  29.379  1.00  0.280          H  
ATOM  52657  HB  ILE C3407       9.775 -40.419  27.616  1.00  0.380          H  
ATOM  52658 1HG1 ILE C3407      11.508 -39.261  26.319  1.00  0.380          H  
ATOM  52659 2HG1 ILE C3407       9.976 -38.399  26.203  1.00  0.380          H  
ATOM  52660 1HG2 ILE C3407       8.352 -38.437  28.146  1.00  0.380          H  
ATOM  52661 2HG2 ILE C3407       8.762 -39.333  29.609  1.00  0.380          H  
ATOM  52662 3HG2 ILE C3407       9.599 -37.845  29.252  1.00  0.380          H  
ATOM  52663 1HD1 ILE C3407      11.845 -36.895  26.359  1.00  0.380          H  
ATOM  52664 2HD1 ILE C3407      10.837 -36.693  27.774  1.00  0.380          H  
ATOM  52665 3HD1 ILE C3407      12.366 -37.560  27.877  1.00  0.380          H  
ATOM  52666  N   ALA C3408      10.606 -41.954  30.143  1.00  0.250          N  
ATOM  52667  CA  ALA C3408      10.146 -42.719  31.284  1.00  0.250          C  
ATOM  52668  C   ALA C3408      11.144 -42.591  32.437  1.00  0.250          C  
ATOM  52669  O   ALA C3408      10.733 -42.434  33.586  1.00  0.250          O  
ATOM  52670  CB  ALA C3408       9.966 -44.177  30.902  1.00  0.350          C  
ATOM  52671  H   ALA C3408      10.752 -42.438  29.252  1.00  0.300          H  
ATOM  52672  HA  ALA C3408       9.185 -42.315  31.604  1.00  0.300          H  
ATOM  52673 1HB  ALA C3408       9.601 -44.729  31.763  1.00  0.420          H  
ATOM  52674 2HB  ALA C3408       9.247 -44.254  30.088  1.00  0.420          H  
ATOM  52675 3HB  ALA C3408      10.916 -44.592  30.583  1.00  0.420          H  
ATOM  52676  N   GLN C3409      12.452 -42.602  32.135  1.00  0.240          N  
ATOM  52677  CA  GLN C3409      13.492 -42.450  33.153  1.00  0.230          C  
ATOM  52678  C   GLN C3409      13.475 -41.057  33.797  1.00  0.230          C  
ATOM  52679  O   GLN C3409      13.614 -40.946  35.021  1.00  0.230          O  
ATOM  52680  CB  GLN C3409      14.852 -42.748  32.542  1.00  0.330          C  
ATOM  52681  CG  GLN C3409      15.071 -44.210  32.189  1.00  0.330          C  
ATOM  52682  CD  GLN C3409      16.321 -44.416  31.358  1.00  0.330          C  
ATOM  52683  OE1 GLN C3409      16.890 -43.450  30.852  1.00  0.330          O  
ATOM  52684  NE2 GLN C3409      16.749 -45.660  31.214  1.00  0.330          N  
ATOM  52685  H   GLN C3409      12.726 -42.796  31.165  1.00  0.290          H  
ATOM  52686  HA  GLN C3409      13.305 -43.184  33.934  1.00  0.280          H  
ATOM  52687 1HB  GLN C3409      14.946 -42.185  31.631  1.00  0.390          H  
ATOM  52688 2HB  GLN C3409      15.640 -42.429  33.222  1.00  0.390          H  
ATOM  52689 1HG  GLN C3409      15.188 -44.769  33.115  1.00  0.390          H  
ATOM  52690 2HG  GLN C3409      14.217 -44.587  31.642  1.00  0.390          H  
ATOM  52691 1HE2 GLN C3409      17.570 -45.849  30.673  1.00  0.390          H  
ATOM  52692 2HE2 GLN C3409      16.253 -46.416  31.644  1.00  0.390          H  
ATOM  52693  N   TYR C3410      13.266 -39.994  32.999  1.00  0.230          N  
ATOM  52694  CA  TYR C3410      13.178 -38.653  33.582  1.00  0.230          C  
ATOM  52695  C   TYR C3410      11.935 -38.575  34.471  1.00  0.230          C  
ATOM  52696  O   TYR C3410      11.976 -38.014  35.570  1.00  0.230          O  
ATOM  52697  CB  TYR C3410      13.079 -37.543  32.517  1.00  0.320          C  
ATOM  52698  CG  TYR C3410      14.356 -37.195  31.731  1.00  0.320          C  
ATOM  52699  CD1 TYR C3410      14.396 -37.421  30.370  1.00  0.320          C  
ATOM  52700  CD2 TYR C3410      15.467 -36.638  32.362  1.00  0.320          C  
ATOM  52701  CE1 TYR C3410      15.504 -37.104  29.636  1.00  0.320          C  
ATOM  52702  CE2 TYR C3410      16.600 -36.316  31.612  1.00  0.320          C  
ATOM  52703  CZ  TYR C3410      16.607 -36.548  30.244  1.00  0.320          C  
ATOM  52704  OH  TYR C3410      17.702 -36.224  29.467  1.00  0.320          O  
ATOM  52705  H   TYR C3410      13.232 -40.130  31.983  1.00  0.280          H  
ATOM  52706  HA  TYR C3410      14.052 -38.478  34.205  1.00  0.280          H  
ATOM  52707 1HB  TYR C3410      12.314 -37.830  31.791  1.00  0.390          H  
ATOM  52708 2HB  TYR C3410      12.728 -36.629  32.996  1.00  0.390          H  
ATOM  52709  HD1 TYR C3410      13.546 -37.847  29.877  1.00  0.390          H  
ATOM  52710  HD2 TYR C3410      15.453 -36.450  33.436  1.00  0.390          H  
ATOM  52711  HE1 TYR C3410      15.507 -37.290  28.578  1.00  0.390          H  
ATOM  52712  HE2 TYR C3410      17.474 -35.877  32.099  1.00  0.390          H  
ATOM  52713  HH  TYR C3410      18.423 -35.907  30.015  1.00  0.390          H  
ATOM  52714  N   THR C3411      10.832 -39.168  34.000  1.00  0.240          N  
ATOM  52715  CA  THR C3411       9.573 -39.158  34.722  1.00  0.250          C  
ATOM  52716  C   THR C3411       9.758 -39.908  36.037  1.00  0.250          C  
ATOM  52717  O   THR C3411       9.324 -39.430  37.087  1.00  0.260          O  
ATOM  52718  CB  THR C3411       8.443 -39.769  33.862  1.00  0.350          C  
ATOM  52719  OG1 THR C3411       8.312 -38.997  32.647  1.00  0.350          O  
ATOM  52720  CG2 THR C3411       7.106 -39.708  34.616  1.00  0.350          C  
ATOM  52721  H   THR C3411      10.858 -39.608  33.079  1.00  0.290          H  
ATOM  52722  HA  THR C3411       9.307 -38.127  34.951  1.00  0.300          H  
ATOM  52723  HB  THR C3411       8.678 -40.801  33.615  1.00  0.420          H  
ATOM  52724  HG1 THR C3411       9.070 -39.217  32.053  1.00  0.420          H  
ATOM  52725 1HG2 THR C3411       6.338 -40.131  33.986  1.00  0.420          H  
ATOM  52726 2HG2 THR C3411       7.167 -40.277  35.537  1.00  0.420          H  
ATOM  52727 3HG2 THR C3411       6.863 -38.682  34.845  1.00  0.420          H  
ATOM  52728  N   SER C3412      10.429 -41.065  35.982  1.00  0.240          N  
ATOM  52729  CA  SER C3412      10.702 -41.884  37.147  1.00  0.240          C  
ATOM  52730  C   SER C3412      11.492 -41.088  38.163  1.00  0.240          C  
ATOM  52731  O   SER C3412      11.176 -41.130  39.352  1.00  0.240          O  
ATOM  52732  CB  SER C3412      11.492 -43.111  36.762  1.00  0.340          C  
ATOM  52733  OG  SER C3412      11.736 -43.922  37.880  1.00  0.340          O  
ATOM  52734  H   SER C3412      10.726 -41.418  35.075  1.00  0.290          H  
ATOM  52735  HA  SER C3412       9.760 -42.190  37.593  1.00  0.290          H  
ATOM  52736 1HB  SER C3412      10.955 -43.667  35.998  1.00  0.400          H  
ATOM  52737 2HB  SER C3412      12.437 -42.803  36.331  1.00  0.400          H  
ATOM  52738  HG  SER C3412      12.298 -44.631  37.566  1.00  0.400          H  
ATOM  52739  N   ALA C3413      12.521 -40.356  37.707  1.00  0.240          N  
ATOM  52740  CA  ALA C3413      13.318 -39.543  38.610  1.00  0.240          C  
ATOM  52741  C   ALA C3413      12.492 -38.502  39.323  1.00  0.240          C  
ATOM  52742  O   ALA C3413      12.605 -38.337  40.543  1.00  0.250          O  
ATOM  52743  CB  ALA C3413      14.382 -38.808  37.839  1.00  0.340          C  
ATOM  52744  H   ALA C3413      12.781 -40.418  36.719  1.00  0.290          H  
ATOM  52745  HA  ALA C3413      13.763 -40.202  39.346  1.00  0.290          H  
ATOM  52746 1HB  ALA C3413      14.984 -38.207  38.510  1.00  0.400          H  
ATOM  52747 2HB  ALA C3413      14.979 -39.522  37.331  1.00  0.400          H  
ATOM  52748 3HB  ALA C3413      13.918 -38.155  37.111  1.00  0.400          H  
ATOM  52749  N   LEU C3414      11.609 -37.836  38.585  1.00  0.230          N  
ATOM  52750  CA  LEU C3414      10.786 -36.823  39.199  1.00  0.230          C  
ATOM  52751  C   LEU C3414       9.841 -37.455  40.203  1.00  0.240          C  
ATOM  52752  O   LEU C3414       9.616 -36.891  41.275  1.00  0.240          O  
ATOM  52753  CB  LEU C3414       9.997 -36.056  38.132  1.00  0.320          C  
ATOM  52754  CG  LEU C3414      10.836 -35.184  37.140  1.00  0.320          C  
ATOM  52755  CD1 LEU C3414       9.909 -34.602  36.101  1.00  0.320          C  
ATOM  52756  CD2 LEU C3414      11.578 -34.101  37.874  1.00  0.320          C  
ATOM  52757  H   LEU C3414      11.575 -37.993  37.569  1.00  0.280          H  
ATOM  52758  HA  LEU C3414      11.426 -36.144  39.750  1.00  0.280          H  
ATOM  52759 1HB  LEU C3414       9.443 -36.786  37.537  1.00  0.390          H  
ATOM  52760 2HB  LEU C3414       9.279 -35.407  38.630  1.00  0.390          H  
ATOM  52761  HG  LEU C3414      11.554 -35.812  36.619  1.00  0.390          H  
ATOM  52762 1HD1 LEU C3414      10.481 -34.004  35.382  1.00  0.390          H  
ATOM  52763 2HD1 LEU C3414       9.394 -35.405  35.571  1.00  0.390          H  
ATOM  52764 3HD1 LEU C3414       9.192 -33.975  36.603  1.00  0.390          H  
ATOM  52765 1HD2 LEU C3414      12.136 -33.509  37.153  1.00  0.390          H  
ATOM  52766 2HD2 LEU C3414      10.881 -33.482  38.395  1.00  0.390          H  
ATOM  52767 3HD2 LEU C3414      12.265 -34.537  38.578  1.00  0.390          H  
ATOM  52768  N   LEU C3415       9.301 -38.633  39.884  1.00  0.260          N  
ATOM  52769  CA  LEU C3415       8.404 -39.320  40.798  1.00  0.270          C  
ATOM  52770  C   LEU C3415       9.121 -39.810  42.049  1.00  0.260          C  
ATOM  52771  O   LEU C3415       8.612 -39.638  43.157  1.00  0.290          O  
ATOM  52772  CB  LEU C3415       7.786 -40.517  40.090  1.00  0.370          C  
ATOM  52773  CG  LEU C3415       6.814 -40.214  38.962  1.00  0.370          C  
ATOM  52774  CD1 LEU C3415       6.532 -41.470  38.204  1.00  0.370          C  
ATOM  52775  CD2 LEU C3415       5.557 -39.683  39.517  1.00  0.370          C  
ATOM  52776  H   LEU C3415       9.486 -39.030  38.956  1.00  0.310          H  
ATOM  52777  HA  LEU C3415       7.637 -38.622  41.110  1.00  0.320          H  
ATOM  52778 1HB  LEU C3415       8.588 -41.131  39.687  1.00  0.450          H  
ATOM  52779 2HB  LEU C3415       7.249 -41.092  40.829  1.00  0.450          H  
ATOM  52780  HG  LEU C3415       7.240 -39.487  38.284  1.00  0.450          H  
ATOM  52781 1HD1 LEU C3415       5.838 -41.248  37.399  1.00  0.450          H  
ATOM  52782 2HD1 LEU C3415       7.452 -41.858  37.785  1.00  0.450          H  
ATOM  52783 3HD1 LEU C3415       6.096 -42.211  38.854  1.00  0.450          H  
ATOM  52784 1HD2 LEU C3415       4.874 -39.491  38.686  1.00  0.450          H  
ATOM  52785 2HD2 LEU C3415       5.126 -40.407  40.191  1.00  0.450          H  
ATOM  52786 3HD2 LEU C3415       5.741 -38.771  40.048  1.00  0.450          H  
ATOM  52787  N   ALA C3416      10.321 -40.389  41.898  1.00  0.240          N  
ATOM  52788  CA  ALA C3416      11.075 -40.868  43.050  1.00  0.230          C  
ATOM  52789  C   ALA C3416      11.392 -39.689  43.948  1.00  0.240          C  
ATOM  52790  O   ALA C3416      11.244 -39.769  45.174  1.00  0.240          O  
ATOM  52791  CB  ALA C3416      12.356 -41.562  42.611  1.00  0.330          C  
ATOM  52792  H   ALA C3416      10.702 -40.530  40.962  1.00  0.290          H  
ATOM  52793  HA  ALA C3416      10.454 -41.569  43.605  1.00  0.280          H  
ATOM  52794 1HB  ALA C3416      12.910 -41.912  43.480  1.00  0.390          H  
ATOM  52795 2HB  ALA C3416      12.116 -42.405  41.966  1.00  0.390          H  
ATOM  52796 3HB  ALA C3416      12.962 -40.859  42.053  1.00  0.390          H  
ATOM  52797  N   GLY C3417      11.759 -38.564  43.320  1.00  0.240          N  
ATOM  52798  CA  GLY C3417      12.062 -37.329  44.010  1.00  0.230          C  
ATOM  52799  C   GLY C3417      10.841 -36.845  44.780  1.00  0.220          C  
ATOM  52800  O   GLY C3417      10.892 -36.662  45.999  1.00  0.220          O  
ATOM  52801  H   GLY C3417      11.877 -38.570  42.302  1.00  0.290          H  
ATOM  52802 1HA  GLY C3417      12.908 -37.474  44.679  1.00  0.280          H  
ATOM  52803 2HA  GLY C3417      12.353 -36.576  43.274  1.00  0.280          H  
ATOM  52804  N   THR C3418       9.716 -36.712  44.075  1.00  0.220          N  
ATOM  52805  CA  THR C3418       8.456 -36.212  44.615  1.00  0.220          C  
ATOM  52806  C   THR C3418       7.960 -37.030  45.795  1.00  0.220          C  
ATOM  52807  O   THR C3418       7.550 -36.465  46.812  1.00  0.210          O  
ATOM  52808  CB  THR C3418       7.360 -36.247  43.515  1.00  0.310          C  
ATOM  52809  OG1 THR C3418       7.753 -35.423  42.413  1.00  0.310          O  
ATOM  52810  CG2 THR C3418       6.014 -35.730  44.051  1.00  0.310          C  
ATOM  52811  H   THR C3418       9.749 -36.919  43.082  1.00  0.260          H  
ATOM  52812  HA  THR C3418       8.603 -35.187  44.952  1.00  0.260          H  
ATOM  52813  HB  THR C3418       7.236 -37.270  43.166  1.00  0.370          H  
ATOM  52814  HG1 THR C3418       8.569 -35.787  42.023  1.00  0.370          H  
ATOM  52815 1HG2 THR C3418       5.270 -35.766  43.249  1.00  0.370          H  
ATOM  52816 2HG2 THR C3418       5.672 -36.343  44.881  1.00  0.370          H  
ATOM  52817 3HG2 THR C3418       6.134 -34.701  44.386  1.00  0.370          H  
ATOM  52818  N   ILE C3419       7.979 -38.354  45.654  1.00  0.220          N  
ATOM  52819  CA  ILE C3419       7.505 -39.258  46.685  1.00  0.220          C  
ATOM  52820  C   ILE C3419       8.409 -39.301  47.914  1.00  0.220          C  
ATOM  52821  O   ILE C3419       7.889 -39.386  49.022  1.00  0.210          O  
ATOM  52822  CB  ILE C3419       7.239 -40.672  46.128  1.00  0.310          C  
ATOM  52823  CG1 ILE C3419       6.055 -40.575  45.133  1.00  0.310          C  
ATOM  52824  CG2 ILE C3419       6.869 -41.649  47.296  1.00  0.310          C  
ATOM  52825  CD1 ILE C3419       5.836 -41.775  44.281  1.00  0.310          C  
ATOM  52826  H   ILE C3419       8.321 -38.751  44.774  1.00  0.260          H  
ATOM  52827  HA  ILE C3419       6.539 -38.885  47.021  1.00  0.260          H  
ATOM  52828  HB  ILE C3419       8.121 -41.032  45.588  1.00  0.370          H  
ATOM  52829 1HG1 ILE C3419       5.141 -40.382  45.695  1.00  0.370          H  
ATOM  52830 2HG1 ILE C3419       6.246 -39.740  44.468  1.00  0.370          H  
ATOM  52831 1HG2 ILE C3419       6.664 -42.642  46.911  1.00  0.370          H  
ATOM  52832 2HG2 ILE C3419       7.691 -41.717  47.998  1.00  0.370          H  
ATOM  52833 3HG2 ILE C3419       5.983 -41.280  47.819  1.00  0.370          H  
ATOM  52834 1HD1 ILE C3419       4.997 -41.597  43.606  1.00  0.370          H  
ATOM  52835 2HD1 ILE C3419       6.728 -41.935  43.716  1.00  0.370          H  
ATOM  52836 3HD1 ILE C3419       5.627 -42.642  44.887  1.00  0.370          H  
ATOM  52837  N   THR C3420       9.738 -39.339  47.750  1.00  0.230          N  
ATOM  52838  CA  THR C3420      10.622 -39.472  48.910  1.00  0.230          C  
ATOM  52839  C   THR C3420      11.369 -38.227  49.444  1.00  0.210          C  
ATOM  52840  O   THR C3420      11.850 -38.269  50.583  1.00  0.210          O  
ATOM  52841  CB  THR C3420      11.654 -40.533  48.605  1.00  0.320          C  
ATOM  52842  OG1 THR C3420      12.436 -40.119  47.490  1.00  0.320          O  
ATOM  52843  CG2 THR C3420      10.967 -41.853  48.303  1.00  0.320          C  
ATOM  52844  H   THR C3420      10.145 -39.315  46.813  1.00  0.280          H  
ATOM  52845  HA  THR C3420      10.014 -39.844  49.732  1.00  0.280          H  
ATOM  52846  HB  THR C3420      12.307 -40.642  49.462  1.00  0.390          H  
ATOM  52847  HG1 THR C3420      11.888 -40.103  46.685  1.00  0.390          H  
ATOM  52848 1HG2 THR C3420      11.699 -42.598  48.108  1.00  0.390          H  
ATOM  52849 2HG2 THR C3420      10.379 -42.141  49.152  1.00  0.390          H  
ATOM  52850 3HG2 THR C3420      10.319 -41.745  47.435  1.00  0.390          H  
ATOM  52851  N   SER C3421      11.470 -37.128  48.679  1.00  0.200          N  
ATOM  52852  CA  SER C3421      12.213 -35.938  49.131  1.00  0.190          C  
ATOM  52853  C   SER C3421      11.345 -34.677  49.048  1.00  0.180          C  
ATOM  52854  O   SER C3421      11.818 -33.535  49.180  1.00  0.210          O  
ATOM  52855  CB  SER C3421      13.468 -35.765  48.294  1.00  0.270          C  
ATOM  52856  OG  SER C3421      13.150 -35.576  46.956  1.00  0.270          O  
ATOM  52857  H   SER C3421      11.083 -37.099  47.737  1.00  0.240          H  
ATOM  52858  HA  SER C3421      12.496 -36.085  50.170  1.00  0.230          H  
ATOM  52859 1HB  SER C3421      14.014 -34.903  48.651  1.00  0.320          H  
ATOM  52860 2HB  SER C3421      14.109 -36.631  48.407  1.00  0.320          H  
ATOM  52861  HG  SER C3421      12.667 -36.372  46.694  1.00  0.320          H  
ATOM  52862  N   GLY C3422      10.066 -34.901  48.804  1.00  0.130          N  
ATOM  52863  CA  GLY C3422       9.083 -33.841  48.669  1.00  0.130          C  
ATOM  52864  C   GLY C3422       9.514 -32.924  47.543  1.00  0.130          C  
ATOM  52865  O   GLY C3422       9.853 -33.382  46.460  1.00  0.120          O  
ATOM  52866  H   GLY C3422       9.792 -35.873  48.720  1.00  0.160          H  
ATOM  52867 1HA  GLY C3422       8.110 -34.280  48.445  1.00  0.160          H  
ATOM  52868 2HA  GLY C3422       8.994 -33.287  49.601  1.00  0.160          H  
ATOM  52869  N   TRP C3423       9.540 -31.626  47.804  1.00  0.190          N  
ATOM  52870  CA  TRP C3423       9.961 -30.658  46.798  1.00  0.250          C  
ATOM  52871  C   TRP C3423      11.398 -30.183  46.990  1.00  0.200          C  
ATOM  52872  O   TRP C3423      11.881 -29.308  46.255  1.00  0.180          O  
ATOM  52873  CB  TRP C3423       9.003 -29.493  46.767  1.00  0.330          C  
ATOM  52874  CG  TRP C3423       8.743 -28.895  48.076  1.00  0.330          C  
ATOM  52875  CD1 TRP C3423       9.425 -27.896  48.701  1.00  0.330          C  
ATOM  52876  CD2 TRP C3423       7.691 -29.288  48.962  1.00  0.330          C  
ATOM  52877  NE1 TRP C3423       8.851 -27.630  49.921  1.00  0.330          N  
ATOM  52878  CE2 TRP C3423       7.782 -28.481  50.097  1.00  0.330          C  
ATOM  52879  CE3 TRP C3423       6.691 -30.251  48.883  1.00  0.330          C  
ATOM  52880  CZ2 TRP C3423       6.889 -28.607  51.154  1.00  0.330          C  
ATOM  52881  CZ3 TRP C3423       5.821 -30.381  49.920  1.00  0.330          C  
ATOM  52882  CH2 TRP C3423       5.900 -29.586  51.025  1.00  0.330          C  
ATOM  52883  H   TRP C3423       9.249 -31.298  48.716  1.00  0.230          H  
ATOM  52884  HA  TRP C3423       9.904 -31.140  45.821  1.00  0.300          H  
ATOM  52885 1HB  TRP C3423       9.393 -28.720  46.105  1.00  0.390          H  
ATOM  52886 2HB  TRP C3423       8.065 -29.838  46.352  1.00  0.390          H  
ATOM  52887  HD1 TRP C3423      10.295 -27.378  48.289  1.00  0.390          H  
ATOM  52888  HE1 TRP C3423       9.175 -26.922  50.564  1.00  0.390          H  
ATOM  52889  HE3 TRP C3423       6.603 -30.892  48.008  1.00  0.390          H  
ATOM  52890  HZ2 TRP C3423       6.940 -27.983  52.046  1.00  0.390          H  
ATOM  52891  HZ3 TRP C3423       5.067 -31.130  49.833  1.00  0.390          H  
ATOM  52892  HH2 TRP C3423       5.174 -29.724  51.808  1.00  0.390          H  
ATOM  52893  N   THR C3424      12.106 -30.764  47.958  1.00  0.210          N  
ATOM  52894  CA  THR C3424      13.472 -30.341  48.204  1.00  0.200          C  
ATOM  52895  C   THR C3424      14.343 -30.589  47.003  1.00  0.180          C  
ATOM  52896  O   THR C3424      15.236 -29.798  46.722  1.00  0.220          O  
ATOM  52897  CB  THR C3424      14.123 -30.959  49.440  1.00  0.280          C  
ATOM  52898  OG1 THR C3424      13.425 -30.542  50.621  1.00  0.280          O  
ATOM  52899  CG2 THR C3424      15.575 -30.453  49.509  1.00  0.280          C  
ATOM  52900  H   THR C3424      11.708 -31.536  48.502  1.00  0.250          H  
ATOM  52901  HA  THR C3424      13.455 -29.265  48.378  1.00  0.240          H  
ATOM  52902  HB  THR C3424      14.100 -32.056  49.384  1.00  0.340          H  
ATOM  52903  HG1 THR C3424      12.545 -30.917  50.622  1.00  0.340          H  
ATOM  52904 1HG2 THR C3424      15.999 -30.836  50.349  1.00  0.340          H  
ATOM  52905 2HG2 THR C3424      16.164 -30.764  48.657  1.00  0.340          H  
ATOM  52906 3HG2 THR C3424      15.578 -29.369  49.570  1.00  0.340          H  
ATOM  52907  N   PHE C3425      14.134 -31.703  46.310  1.00  0.210          N  
ATOM  52908  CA  PHE C3425      14.960 -32.025  45.149  1.00  0.210          C  
ATOM  52909  C   PHE C3425      14.851 -30.945  44.072  1.00  0.200          C  
ATOM  52910  O   PHE C3425      15.719 -30.847  43.207  1.00  0.200          O  
ATOM  52911  CB  PHE C3425      14.602 -33.396  44.567  1.00  0.290          C  
ATOM  52912  CG  PHE C3425      13.367 -33.428  43.742  1.00  0.290          C  
ATOM  52913  CD1 PHE C3425      13.445 -33.290  42.368  1.00  0.290          C  
ATOM  52914  CD2 PHE C3425      12.127 -33.572  44.315  1.00  0.290          C  
ATOM  52915  CE1 PHE C3425      12.312 -33.313  41.596  1.00  0.290          C  
ATOM  52916  CE2 PHE C3425      10.996 -33.584  43.533  1.00  0.290          C  
ATOM  52917  CZ  PHE C3425      11.087 -33.462  42.180  1.00  0.290          C  
ATOM  52918  H   PHE C3425      13.376 -32.316  46.588  1.00  0.250          H  
ATOM  52919  HA  PHE C3425      15.998 -32.056  45.461  1.00  0.250          H  
ATOM  52920 1HB  PHE C3425      15.431 -33.744  43.949  1.00  0.350          H  
ATOM  52921 2HB  PHE C3425      14.483 -34.109  45.373  1.00  0.350          H  
ATOM  52922  HD1 PHE C3425      14.427 -33.163  41.903  1.00  0.350          H  
ATOM  52923  HD2 PHE C3425      12.032 -33.682  45.400  1.00  0.350          H  
ATOM  52924  HE1 PHE C3425      12.387 -33.204  40.523  1.00  0.350          H  
ATOM  52925  HE2 PHE C3425      10.022 -33.697  44.001  1.00  0.350          H  
ATOM  52926  HZ  PHE C3425      10.180 -33.479  41.574  1.00  0.350          H  
ATOM  52927  N   GLY C3426      13.752 -30.184  44.066  1.00  0.190          N  
ATOM  52928  CA  GLY C3426      13.588 -29.107  43.118  1.00  0.190          C  
ATOM  52929  C   GLY C3426      14.562 -28.000  43.510  1.00  0.150          C  
ATOM  52930  O   GLY C3426      15.353 -27.511  42.703  1.00  0.230          O  
ATOM  52931  H   GLY C3426      13.052 -30.280  44.795  1.00  0.230          H  
ATOM  52932 1HA  GLY C3426      13.793 -29.460  42.110  1.00  0.230          H  
ATOM  52933 2HA  GLY C3426      12.563 -28.738  43.151  1.00  0.230          H  
ATOM  52934  N   ALA C3427      14.459 -27.590  44.777  1.00  0.090          N  
ATOM  52935  CA  ALA C3427      15.288 -26.522  45.336  1.00  0.090          C  
ATOM  52936  C   ALA C3427      16.788 -26.842  45.394  1.00  0.230          C  
ATOM  52937  O   ALA C3427      17.628 -25.960  45.214  1.00  0.340          O  
ATOM  52938  CB  ALA C3427      14.815 -26.193  46.740  1.00  0.130          C  
ATOM  52939  H   ALA C3427      13.758 -28.063  45.359  1.00  0.110          H  
ATOM  52940  HA  ALA C3427      15.157 -25.647  44.703  1.00  0.110          H  
ATOM  52941 1HB  ALA C3427      15.407 -25.367  47.126  1.00  0.150          H  
ATOM  52942 2HB  ALA C3427      13.763 -25.910  46.715  1.00  0.150          H  
ATOM  52943 3HB  ALA C3427      14.942 -27.070  47.378  1.00  0.150          H  
ATOM  52944  N   GLY C3428      17.127 -28.085  45.679  1.00  0.270          N  
ATOM  52945  CA  GLY C3428      18.509 -28.440  45.900  1.00  0.510          C  
ATOM  52946  C   GLY C3428      18.728 -29.918  46.181  1.00  0.380          C  
ATOM  52947  O   GLY C3428      18.378 -30.809  45.414  1.00  0.760          O  
ATOM  52948  H   GLY C3428      16.399 -28.786  45.806  1.00  0.320          H  
ATOM  52949 1HA  GLY C3428      19.096 -28.144  45.030  1.00  0.610          H  
ATOM  52950 2HA  GLY C3428      18.884 -27.868  46.742  1.00  0.610          H  
ATOM  52951  N   ALA C3429      19.394 -30.181  47.288  1.00  0.350          N  
ATOM  52952  CA  ALA C3429      19.862 -31.520  47.634  1.00  0.470          C  
ATOM  52953  C   ALA C3429      18.863 -32.575  48.107  1.00  0.240          C  
ATOM  52954  O   ALA C3429      19.083 -33.183  49.130  1.00  1.240          O  
ATOM  52955  CB  ALA C3429      20.888 -31.386  48.746  1.00  0.610          C  
ATOM  52956  H   ALA C3429      19.638 -29.399  47.879  1.00  0.420          H  
ATOM  52957  HA  ALA C3429      20.350 -31.918  46.743  1.00  0.560          H  
ATOM  52958 1HB  ALA C3429      21.322 -32.362  48.972  1.00  0.730          H  
ATOM  52959 2HB  ALA C3429      21.681 -30.705  48.434  1.00  0.730          H  
ATOM  52960 3HB  ALA C3429      20.409 -30.993  49.644  1.00  0.730          H  
ATOM  52961  N   ALA C3430      17.809 -32.828  47.368  1.00  0.780          N  
ATOM  52962  CA  ALA C3430      16.897 -33.974  47.602  1.00  0.460          C  
ATOM  52963  C   ALA C3430      16.865 -34.534  49.046  1.00  0.360          C  
ATOM  52964  O   ALA C3430      17.058 -35.744  49.243  1.00  0.450          O  
ATOM  52965  CB  ALA C3430      17.251 -35.095  46.643  1.00  0.770          C  
ATOM  52966  H   ALA C3430      17.723 -32.234  46.540  1.00  0.940          H  
ATOM  52967  HA  ALA C3430      15.891 -33.632  47.379  1.00  0.550          H  
ATOM  52968 1HB  ALA C3430      16.542 -35.913  46.759  1.00  0.930          H  
ATOM  52969 2HB  ALA C3430      17.212 -34.722  45.622  1.00  0.930          H  
ATOM  52970 3HB  ALA C3430      18.256 -35.450  46.858  1.00  0.930          H  
ATOM  52971  N   LEU C3431      16.619 -33.689  50.036  1.00  0.240          N  
ATOM  52972  CA  LEU C3431      16.571 -34.119  51.424  1.00  0.160          C  
ATOM  52973  C   LEU C3431      15.466 -35.139  51.597  1.00  0.160          C  
ATOM  52974  O   LEU C3431      14.361 -34.941  51.113  1.00  0.140          O  
ATOM  52975  CB  LEU C3431      16.318 -32.903  52.315  1.00  0.260          C  
ATOM  52976  CG  LEU C3431      17.456 -31.822  52.358  1.00  0.260          C  
ATOM  52977  CD1 LEU C3431      16.947 -30.661  53.087  1.00  0.260          C  
ATOM  52978  CD2 LEU C3431      18.642 -32.305  53.036  1.00  0.260          C  
ATOM  52979  H   LEU C3431      16.497 -32.717  49.812  1.00  0.290          H  
ATOM  52980  HA  LEU C3431      17.516 -34.592  51.676  1.00  0.190          H  
ATOM  52981 1HB  LEU C3431      15.409 -32.420  51.970  1.00  0.310          H  
ATOM  52982 2HB  LEU C3431      16.130 -33.239  53.324  1.00  0.310          H  
ATOM  52983  HG  LEU C3431      17.748 -31.544  51.354  1.00  0.310          H  
ATOM  52984 1HD1 LEU C3431      17.715 -29.892  53.139  1.00  0.310          H  
ATOM  52985 2HD1 LEU C3431      16.065 -30.255  52.598  1.00  0.310          H  
ATOM  52986 3HD1 LEU C3431      16.678 -31.001  54.081  1.00  0.310          H  
ATOM  52987 1HD2 LEU C3431      19.381 -31.511  53.035  1.00  0.310          H  
ATOM  52988 2HD2 LEU C3431      18.395 -32.563  54.051  1.00  0.310          H  
ATOM  52989 3HD2 LEU C3431      19.046 -33.165  52.514  1.00  0.310          H  
ATOM  52990  N   GLN C3432      15.735 -36.215  52.319  1.00  0.200          N  
ATOM  52991  CA  GLN C3432      14.715 -37.241  52.490  1.00  0.200          C  
ATOM  52992  C   GLN C3432      13.721 -36.848  53.562  1.00  0.170          C  
ATOM  52993  O   GLN C3432      14.113 -36.380  54.626  1.00  0.160          O  
ATOM  52994  CB  GLN C3432      15.401 -38.557  52.829  1.00  0.280          C  
ATOM  52995  CG  GLN C3432      16.344 -38.976  51.748  1.00  0.280          C  
ATOM  52996  CD  GLN C3432      15.628 -39.302  50.489  1.00  0.280          C  
ATOM  52997  OE1 GLN C3432      14.823 -40.234  50.452  1.00  0.280          O  
ATOM  52998  NE2 GLN C3432      15.892 -38.524  49.436  1.00  0.280          N  
ATOM  52999  H   GLN C3432      16.656 -36.332  52.714  1.00  0.240          H  
ATOM  53000  HA  GLN C3432      14.167 -37.355  51.553  1.00  0.240          H  
ATOM  53001 1HB  GLN C3432      15.956 -38.462  53.763  1.00  0.340          H  
ATOM  53002 2HB  GLN C3432      14.654 -39.343  52.964  1.00  0.340          H  
ATOM  53003 1HG  GLN C3432      17.035 -38.166  51.533  1.00  0.340          H  
ATOM  53004 2HG  GLN C3432      16.890 -39.840  52.074  1.00  0.340          H  
ATOM  53005 1HE2 GLN C3432      15.434 -38.690  48.563  1.00  0.340          H  
ATOM  53006 2HE2 GLN C3432      16.537 -37.722  49.503  1.00  0.340          H  
ATOM  53007  N   ILE C3433      12.430 -37.013  53.265  1.00  0.170          N  
ATOM  53008  CA  ILE C3433      11.341 -36.679  54.195  1.00  0.160          C  
ATOM  53009  C   ILE C3433      10.343 -37.857  54.279  1.00  0.180          C  
ATOM  53010  O   ILE C3433       9.889 -38.293  53.224  1.00  0.190          O  
ATOM  53011  CB  ILE C3433      10.579 -35.430  53.685  1.00  0.230          C  
ATOM  53012  CG1 ILE C3433      11.540 -34.223  53.507  1.00  0.230          C  
ATOM  53013  CG2 ILE C3433       9.446 -35.057  54.689  1.00  0.230          C  
ATOM  53014  CD1 ILE C3433      10.937 -33.061  52.742  1.00  0.230          C  
ATOM  53015  H   ILE C3433      12.206 -37.398  52.337  1.00  0.200          H  
ATOM  53016  HA  ILE C3433      11.770 -36.466  55.162  1.00  0.190          H  
ATOM  53017  HB  ILE C3433      10.166 -35.655  52.712  1.00  0.270          H  
ATOM  53018 1HG1 ILE C3433      11.865 -33.877  54.481  1.00  0.270          H  
ATOM  53019 2HG1 ILE C3433      12.413 -34.537  52.943  1.00  0.270          H  
ATOM  53020 1HG2 ILE C3433       8.885 -34.206  54.338  1.00  0.270          H  
ATOM  53021 2HG2 ILE C3433       8.766 -35.881  54.806  1.00  0.270          H  
ATOM  53022 3HG2 ILE C3433       9.875 -34.822  55.647  1.00  0.270          H  
ATOM  53023 1HD1 ILE C3433      11.687 -32.275  52.647  1.00  0.270          H  
ATOM  53024 2HD1 ILE C3433      10.647 -33.403  51.746  1.00  0.270          H  
ATOM  53025 3HD1 ILE C3433      10.076 -32.665  53.248  1.00  0.270          H  
ATOM  53026  N   PRO C3434       9.927 -38.371  55.461  1.00  0.190          N  
ATOM  53027  CA  PRO C3434       8.949 -39.452  55.575  1.00  0.210          C  
ATOM  53028  C   PRO C3434       7.717 -39.033  54.783  1.00  0.200          C  
ATOM  53029  O   PRO C3434       7.273 -37.893  54.939  1.00  0.190          O  
ATOM  53030  CB  PRO C3434       8.672 -39.486  57.081  1.00  0.320          C  
ATOM  53031  CG  PRO C3434       9.947 -38.950  57.706  1.00  0.320          C  
ATOM  53032  CD  PRO C3434      10.425 -37.866  56.753  1.00  0.320          C  
ATOM  53033  HA  PRO C3434       9.383 -40.398  55.203  1.00  0.250          H  
ATOM  53034 1HB  PRO C3434       7.788 -38.885  57.322  1.00  0.380          H  
ATOM  53035 2HB  PRO C3434       8.455 -40.518  57.400  1.00  0.380          H  
ATOM  53036 1HG  PRO C3434       9.753 -38.571  58.716  1.00  0.380          H  
ATOM  53037 2HG  PRO C3434      10.680 -39.766  57.811  1.00  0.380          H  
ATOM  53038 1HD  PRO C3434       9.986 -36.897  57.005  1.00  0.380          H  
ATOM  53039 2HD  PRO C3434      11.511 -37.853  56.774  1.00  0.380          H  
ATOM  53040  N   PHE C3435       7.102 -39.928  54.011  1.00  0.200          N  
ATOM  53041  CA  PHE C3435       5.957 -39.510  53.192  1.00  0.200          C  
ATOM  53042  C   PHE C3435       4.883 -38.787  54.009  1.00  0.190          C  
ATOM  53043  O   PHE C3435       4.289 -37.799  53.568  1.00  0.170          O  
ATOM  53044  CB  PHE C3435       5.358 -40.670  52.406  1.00  0.280          C  
ATOM  53045  CG  PHE C3435       4.309 -40.189  51.484  1.00  0.280          C  
ATOM  53046  CD1 PHE C3435       4.688 -39.538  50.318  1.00  0.280          C  
ATOM  53047  CD2 PHE C3435       2.972 -40.340  51.746  1.00  0.280          C  
ATOM  53048  CE1 PHE C3435       3.756 -39.040  49.461  1.00  0.280          C  
ATOM  53049  CE2 PHE C3435       2.045 -39.835  50.879  1.00  0.280          C  
ATOM  53050  CZ  PHE C3435       2.434 -39.183  49.753  1.00  0.280          C  
ATOM  53051  H   PHE C3435       7.461 -40.881  53.923  1.00  0.240          H  
ATOM  53052  HA  PHE C3435       6.324 -38.799  52.456  1.00  0.240          H  
ATOM  53053 1HB  PHE C3435       6.132 -41.168  51.829  1.00  0.340          H  
ATOM  53054 2HB  PHE C3435       4.918 -41.392  53.087  1.00  0.340          H  
ATOM  53055  HD1 PHE C3435       5.752 -39.409  50.092  1.00  0.340          H  
ATOM  53056  HD2 PHE C3435       2.650 -40.854  52.652  1.00  0.340          H  
ATOM  53057  HE1 PHE C3435       4.071 -38.519  48.556  1.00  0.340          H  
ATOM  53058  HE2 PHE C3435       0.991 -39.942  51.092  1.00  0.340          H  
ATOM  53059  HZ  PHE C3435       1.692 -38.782  49.090  1.00  0.340          H  
ATOM  53060  N   ALA C3436       4.553 -39.332  55.177  1.00  0.200          N  
ATOM  53061  CA  ALA C3436       3.521 -38.730  56.001  1.00  0.200          C  
ATOM  53062  C   ALA C3436       3.875 -37.299  56.419  1.00  0.180          C  
ATOM  53063  O   ALA C3436       2.979 -36.474  56.624  1.00  0.170          O  
ATOM  53064  CB  ALA C3436       3.250 -39.594  57.210  1.00  0.280          C  
ATOM  53065  H   ALA C3436       5.052 -40.150  55.492  1.00  0.240          H  
ATOM  53066  HA  ALA C3436       2.629 -38.681  55.414  1.00  0.240          H  
ATOM  53067 1HB  ALA C3436       2.441 -39.161  57.779  1.00  0.340          H  
ATOM  53068 2HB  ALA C3436       2.961 -40.592  56.882  1.00  0.340          H  
ATOM  53069 3HB  ALA C3436       4.145 -39.656  57.825  1.00  0.340          H  
ATOM  53070  N   MET C3437       5.169 -37.003  56.622  1.00  0.180          N  
ATOM  53071  CA  MET C3437       5.545 -35.667  57.049  1.00  0.180          C  
ATOM  53072  C   MET C3437       5.480 -34.741  55.857  1.00  0.160          C  
ATOM  53073  O   MET C3437       5.187 -33.552  56.007  1.00  0.190          O  
ATOM  53074  CB  MET C3437       6.931 -35.633  57.683  1.00  0.250          C  
ATOM  53075  CG  MET C3437       7.220 -34.317  58.413  1.00  0.250          C  
ATOM  53076  SD  MET C3437       6.153 -34.112  59.875  1.00  0.250          S  
ATOM  53077  CE  MET C3437       5.985 -32.340  59.980  1.00  0.250          C  
ATOM  53078  H   MET C3437       5.908 -37.672  56.419  1.00  0.220          H  
ATOM  53079  HA  MET C3437       4.825 -35.310  57.773  1.00  0.220          H  
ATOM  53080 1HB  MET C3437       7.034 -36.454  58.390  1.00  0.300          H  
ATOM  53081 2HB  MET C3437       7.680 -35.773  56.913  1.00  0.300          H  
ATOM  53082 1HG  MET C3437       8.258 -34.285  58.727  1.00  0.300          H  
ATOM  53083 2HG  MET C3437       7.044 -33.479  57.744  1.00  0.300          H  
ATOM  53084 1HE  MET C3437       5.352 -32.079  60.828  1.00  0.300          H  
ATOM  53085 2HE  MET C3437       6.960 -31.889  60.108  1.00  0.300          H  
ATOM  53086 3HE  MET C3437       5.529 -31.964  59.064  1.00  0.300          H  
ATOM  53087  N   GLN C3438       5.742 -35.283  54.665  1.00  0.160          N  
ATOM  53088  CA  GLN C3438       5.678 -34.452  53.476  1.00  0.170          C  
ATOM  53089  C   GLN C3438       4.234 -33.994  53.314  1.00  0.170          C  
ATOM  53090  O   GLN C3438       3.967 -32.836  52.986  1.00  0.150          O  
ATOM  53091  CB  GLN C3438       6.037 -35.224  52.218  1.00  0.230          C  
ATOM  53092  CG  GLN C3438       7.406 -35.689  52.050  1.00  0.230          C  
ATOM  53093  CD  GLN C3438       7.476 -36.566  50.861  1.00  0.230          C  
ATOM  53094  OE1 GLN C3438       6.732 -36.370  49.867  1.00  0.230          O  
ATOM  53095  NE2 GLN C3438       8.320 -37.579  50.936  1.00  0.230          N  
ATOM  53096  H   GLN C3438       6.028 -36.267  54.620  1.00  0.190          H  
ATOM  53097  HA  GLN C3438       6.323 -33.586  53.596  1.00  0.200          H  
ATOM  53098 1HB  GLN C3438       5.364 -36.069  52.083  1.00  0.280          H  
ATOM  53099 2HB  GLN C3438       5.907 -34.545  51.402  1.00  0.280          H  
ATOM  53100 1HG  GLN C3438       8.078 -34.847  51.924  1.00  0.280          H  
ATOM  53101 2HG  GLN C3438       7.673 -36.294  52.898  1.00  0.280          H  
ATOM  53102 1HE2 GLN C3438       8.351 -38.247  50.185  1.00  0.280          H  
ATOM  53103 2HE2 GLN C3438       8.902 -37.742  51.768  1.00  0.280          H  
ATOM  53104  N   MET C3439       3.287 -34.916  53.542  1.00  0.180          N  
ATOM  53105  CA  MET C3439       1.887 -34.554  53.429  1.00  0.160          C  
ATOM  53106  C   MET C3439       1.505 -33.546  54.479  1.00  0.160          C  
ATOM  53107  O   MET C3439       0.742 -32.629  54.188  1.00  0.150          O  
ATOM  53108  CB  MET C3439       0.990 -35.733  53.561  1.00  0.230          C  
ATOM  53109  CG  MET C3439       0.978 -36.672  52.454  1.00  0.230          C  
ATOM  53110  SD  MET C3439      -0.326 -37.806  52.710  1.00  0.230          S  
ATOM  53111  CE  MET C3439       0.338 -38.815  54.051  1.00  0.230          C  
ATOM  53112  H   MET C3439       3.570 -35.879  53.763  1.00  0.220          H  
ATOM  53113  HA  MET C3439       1.725 -34.105  52.457  1.00  0.190          H  
ATOM  53114 1HB  MET C3439       1.336 -36.269  54.415  1.00  0.280          H  
ATOM  53115 2HB  MET C3439      -0.032 -35.409  53.750  1.00  0.280          H  
ATOM  53116 1HG  MET C3439       0.829 -36.155  51.505  1.00  0.280          H  
ATOM  53117 2HG  MET C3439       1.926 -37.216  52.417  1.00  0.280          H  
ATOM  53118 1HE  MET C3439      -0.371 -39.548  54.350  1.00  0.280          H  
ATOM  53119 2HE  MET C3439       1.242 -39.296  53.727  1.00  0.280          H  
ATOM  53120 3HE  MET C3439       0.539 -38.208  54.906  1.00  0.280          H  
ATOM  53121  N   ALA C3440       2.051 -33.675  55.693  1.00  0.170          N  
ATOM  53122  CA  ALA C3440       1.746 -32.715  56.741  1.00  0.180          C  
ATOM  53123  C   ALA C3440       2.125 -31.317  56.302  1.00  0.210          C  
ATOM  53124  O   ALA C3440       1.359 -30.367  56.508  1.00  0.260          O  
ATOM  53125  CB  ALA C3440       2.516 -33.061  57.994  1.00  0.250          C  
ATOM  53126  H   ALA C3440       2.628 -34.496  55.908  1.00  0.200          H  
ATOM  53127  HA  ALA C3440       0.677 -32.742  56.938  1.00  0.220          H  
ATOM  53128 1HB  ALA C3440       2.311 -32.363  58.778  1.00  0.300          H  
ATOM  53129 2HB  ALA C3440       2.235 -34.044  58.293  1.00  0.300          H  
ATOM  53130 3HB  ALA C3440       3.575 -33.038  57.788  1.00  0.300          H  
ATOM  53131  N   TYR C3441       3.280 -31.199  55.642  1.00  0.200          N  
ATOM  53132  CA  TYR C3441       3.722 -29.910  55.153  1.00  0.280          C  
ATOM  53133  C   TYR C3441       2.758 -29.404  54.069  1.00  0.210          C  
ATOM  53134  O   TYR C3441       2.379 -28.228  54.075  1.00  0.190          O  
ATOM  53135  CB  TYR C3441       5.135 -30.018  54.560  1.00  0.360          C  
ATOM  53136  CG  TYR C3441       6.308 -30.364  55.506  1.00  0.360          C  
ATOM  53137  CD1 TYR C3441       7.360 -31.116  54.981  1.00  0.360          C  
ATOM  53138  CD2 TYR C3441       6.365 -29.952  56.837  1.00  0.360          C  
ATOM  53139  CE1 TYR C3441       8.439 -31.455  55.760  1.00  0.360          C  
ATOM  53140  CE2 TYR C3441       7.471 -30.299  57.615  1.00  0.360          C  
ATOM  53141  CZ  TYR C3441       8.496 -31.049  57.067  1.00  0.360          C  
ATOM  53142  OH  TYR C3441       9.582 -31.386  57.816  1.00  0.360          O  
ATOM  53143  H   TYR C3441       3.890 -32.023  55.562  1.00  0.240          H  
ATOM  53144  HA  TYR C3441       3.707 -29.195  55.973  1.00  0.340          H  
ATOM  53145 1HB  TYR C3441       5.119 -30.777  53.790  1.00  0.430          H  
ATOM  53146 2HB  TYR C3441       5.376 -29.075  54.075  1.00  0.430          H  
ATOM  53147  HD1 TYR C3441       7.325 -31.439  53.942  1.00  0.430          H  
ATOM  53148  HD2 TYR C3441       5.562 -29.365  57.273  1.00  0.430          H  
ATOM  53149  HE1 TYR C3441       9.252 -32.038  55.342  1.00  0.430          H  
ATOM  53150  HE2 TYR C3441       7.528 -29.979  58.659  1.00  0.430          H  
ATOM  53151  HH  TYR C3441      10.202 -31.881  57.278  1.00  0.430          H  
ATOM  53152  N   ARG C3442       2.340 -30.309  53.167  1.00  0.210          N  
ATOM  53153  CA  ARG C3442       1.419 -29.973  52.072  1.00  0.220          C  
ATOM  53154  C   ARG C3442       0.067 -29.487  52.638  1.00  0.210          C  
ATOM  53155  O   ARG C3442      -0.523 -28.531  52.109  1.00  0.250          O  
ATOM  53156  CB  ARG C3442       1.234 -31.167  51.155  1.00  0.300          C  
ATOM  53157  CG  ARG C3442       2.441 -31.566  50.357  1.00  0.300          C  
ATOM  53158  CD  ARG C3442       2.202 -32.761  49.487  1.00  0.300          C  
ATOM  53159  NE  ARG C3442       3.386 -33.079  48.677  1.00  0.300          N  
ATOM  53160  CZ  ARG C3442       4.231 -34.114  48.870  1.00  0.300          C  
ATOM  53161  NH1 ARG C3442       4.028 -35.005  49.776  1.00  0.300          N  
ATOM  53162  NH2 ARG C3442       5.312 -34.264  48.143  1.00  0.300          N  
ATOM  53163  H   ARG C3442       2.738 -31.255  53.213  1.00  0.250          H  
ATOM  53164  HA  ARG C3442       1.864 -29.164  51.491  1.00  0.260          H  
ATOM  53165 1HB  ARG C3442       0.847 -32.021  51.689  1.00  0.360          H  
ATOM  53166 2HB  ARG C3442       0.538 -30.888  50.396  1.00  0.360          H  
ATOM  53167 1HG  ARG C3442       2.700 -30.733  49.702  1.00  0.360          H  
ATOM  53168 2HG  ARG C3442       3.259 -31.768  51.010  1.00  0.360          H  
ATOM  53169 1HD  ARG C3442       1.955 -33.612  50.103  1.00  0.360          H  
ATOM  53170 2HD  ARG C3442       1.403 -32.578  48.847  1.00  0.360          H  
ATOM  53171  HE  ARG C3442       3.614 -32.420  47.940  1.00  0.360          H  
ATOM  53172 1HH1 ARG C3442       3.219 -34.983  50.372  1.00  0.360          H  
ATOM  53173 2HH1 ARG C3442       4.758 -35.727  49.883  1.00  0.360          H  
ATOM  53174 1HH2 ARG C3442       5.544 -33.612  47.408  1.00  0.360          H  
ATOM  53175 2HH2 ARG C3442       5.927 -35.070  48.372  1.00  0.360          H  
ATOM  53176  N   PHE C3443      -0.408 -30.141  53.706  1.00  0.180          N  
ATOM  53177  CA  PHE C3443      -1.637 -29.750  54.391  1.00  0.210          C  
ATOM  53178  C   PHE C3443      -1.550 -28.354  54.959  1.00  0.180          C  
ATOM  53179  O   PHE C3443      -2.419 -27.512  54.699  1.00  0.220          O  
ATOM  53180  CB  PHE C3443      -1.962 -30.707  55.540  1.00  0.280          C  
ATOM  53181  CG  PHE C3443      -2.916 -31.782  55.232  1.00  0.280          C  
ATOM  53182  CD1 PHE C3443      -2.602 -32.891  54.481  1.00  0.280          C  
ATOM  53183  CD2 PHE C3443      -4.190 -31.666  55.763  1.00  0.280          C  
ATOM  53184  CE1 PHE C3443      -3.562 -33.841  54.258  1.00  0.280          C  
ATOM  53185  CE2 PHE C3443      -5.140 -32.604  55.546  1.00  0.280          C  
ATOM  53186  CZ  PHE C3443      -4.837 -33.685  54.797  1.00  0.280          C  
ATOM  53187  H   PHE C3443       0.111 -30.956  54.035  1.00  0.220          H  
ATOM  53188  HA  PHE C3443      -2.452 -29.796  53.675  1.00  0.250          H  
ATOM  53189 1HB  PHE C3443      -1.038 -31.171  55.872  1.00  0.340          H  
ATOM  53190 2HB  PHE C3443      -2.345 -30.139  56.381  1.00  0.340          H  
ATOM  53191  HD1 PHE C3443      -1.606 -33.006  54.063  1.00  0.340          H  
ATOM  53192  HD2 PHE C3443      -4.419 -30.789  56.366  1.00  0.340          H  
ATOM  53193  HE1 PHE C3443      -3.325 -34.714  53.660  1.00  0.340          H  
ATOM  53194  HE2 PHE C3443      -6.138 -32.490  55.968  1.00  0.340          H  
ATOM  53195  HZ  PHE C3443      -5.603 -34.422  54.621  1.00  0.340          H  
ATOM  53196  N   ASN C3444      -0.447 -28.054  55.645  1.00  0.150          N  
ATOM  53197  CA  ASN C3444      -0.325 -26.718  56.189  1.00  0.150          C  
ATOM  53198  C   ASN C3444      -0.274 -25.703  55.041  1.00  0.140          C  
ATOM  53199  O   ASN C3444      -0.870 -24.624  55.126  1.00  0.150          O  
ATOM  53200  CB  ASN C3444       0.868 -26.625  57.125  1.00  0.210          C  
ATOM  53201  CG  ASN C3444       0.593 -27.329  58.473  1.00  0.210          C  
ATOM  53202  OD1 ASN C3444      -0.563 -27.588  58.825  1.00  0.210          O  
ATOM  53203  ND2 ASN C3444       1.611 -27.605  59.226  1.00  0.210          N  
ATOM  53204  H   ASN C3444       0.257 -28.775  55.838  1.00  0.180          H  
ATOM  53205  HA  ASN C3444      -1.222 -26.503  56.770  1.00  0.180          H  
ATOM  53206 1HB  ASN C3444       1.733 -27.098  56.650  1.00  0.250          H  
ATOM  53207 2HB  ASN C3444       1.116 -25.582  57.305  1.00  0.250          H  
ATOM  53208 1HD2 ASN C3444       1.440 -28.037  60.128  1.00  0.250          H  
ATOM  53209 2HD2 ASN C3444       2.536 -27.380  58.934  1.00  0.250          H  
ATOM  53210  N   GLY C3445       0.349 -26.088  53.920  1.00  0.130          N  
ATOM  53211  CA  GLY C3445       0.454 -25.250  52.731  1.00  0.150          C  
ATOM  53212  C   GLY C3445      -0.910 -24.818  52.179  1.00  0.220          C  
ATOM  53213  O   GLY C3445      -1.057 -23.671  51.730  1.00  0.470          O  
ATOM  53214  H   GLY C3445       0.849 -26.982  53.920  1.00  0.160          H  
ATOM  53215 1HA  GLY C3445       1.054 -24.371  52.961  1.00  0.180          H  
ATOM  53216 2HA  GLY C3445       0.991 -25.809  51.966  1.00  0.180          H  
ATOM  53217  N   ILE C3446      -1.926 -25.697  52.284  1.00  0.160          N  
ATOM  53218  CA  ILE C3446      -3.285 -25.384  51.811  1.00  0.300          C  
ATOM  53219  C   ILE C3446      -4.145 -24.714  52.890  1.00  0.090          C  
ATOM  53220  O   ILE C3446      -5.304 -24.389  52.634  1.00  0.390          O  
ATOM  53221  CB  ILE C3446      -4.072 -26.617  51.241  1.00  0.360          C  
ATOM  53222  CG1 ILE C3446      -4.359 -27.681  52.335  1.00  0.360          C  
ATOM  53223  CG2 ILE C3446      -3.294 -27.243  50.094  1.00  0.360          C  
ATOM  53224  CD1 ILE C3446      -5.348 -28.808  51.958  1.00  0.360          C  
ATOM  53225  H   ILE C3446      -1.693 -26.633  52.640  1.00  0.190          H  
ATOM  53226  HA  ILE C3446      -3.191 -24.683  50.988  1.00  0.360          H  
ATOM  53227  HB  ILE C3446      -5.032 -26.268  50.882  1.00  0.440          H  
ATOM  53228 1HG1 ILE C3446      -3.428 -28.139  52.576  1.00  0.440          H  
ATOM  53229 2HG1 ILE C3446      -4.737 -27.183  53.219  1.00  0.440          H  
ATOM  53230 1HG2 ILE C3446      -3.832 -28.078  49.657  1.00  0.440          H  
ATOM  53231 2HG2 ILE C3446      -3.115 -26.501  49.316  1.00  0.440          H  
ATOM  53232 3HG2 ILE C3446      -2.354 -27.594  50.477  1.00  0.440          H  
ATOM  53233 1HD1 ILE C3446      -5.447 -29.491  52.806  1.00  0.440          H  
ATOM  53234 2HD1 ILE C3446      -6.322 -28.371  51.726  1.00  0.440          H  
ATOM  53235 3HD1 ILE C3446      -4.987 -29.361  51.101  1.00  0.440          H  
ATOM  53236  N   GLY C3447      -3.595 -24.477  54.082  1.00  0.310          N  
ATOM  53237  CA  GLY C3447      -4.374 -23.861  55.146  1.00  0.160          C  
ATOM  53238  C   GLY C3447      -5.130 -24.836  56.056  1.00  0.170          C  
ATOM  53239  O   GLY C3447      -6.117 -24.443  56.682  1.00  0.210          O  
ATOM  53240  H   GLY C3447      -2.611 -24.697  54.261  1.00  0.370          H  
ATOM  53241 1HA  GLY C3447      -3.697 -23.265  55.757  1.00  0.190          H  
ATOM  53242 2HA  GLY C3447      -5.082 -23.163  54.704  1.00  0.190          H  
ATOM  53243  N   VAL C3448      -4.724 -26.108  56.102  1.00  0.230          N  
ATOM  53244  CA  VAL C3448      -5.380 -27.070  56.981  1.00  0.280          C  
ATOM  53245  C   VAL C3448      -4.341 -27.635  57.936  1.00  0.230          C  
ATOM  53246  O   VAL C3448      -3.378 -28.253  57.504  1.00  0.210          O  
ATOM  53247  CB  VAL C3448      -6.048 -28.197  56.161  1.00  0.370          C  
ATOM  53248  CG1 VAL C3448      -6.699 -29.232  57.088  1.00  0.370          C  
ATOM  53249  CG2 VAL C3448      -7.120 -27.597  55.262  1.00  0.370          C  
ATOM  53250  H   VAL C3448      -3.900 -26.419  55.572  1.00  0.280          H  
ATOM  53251  HA  VAL C3448      -6.145 -26.559  57.567  1.00  0.340          H  
ATOM  53252  HB  VAL C3448      -5.287 -28.696  55.557  1.00  0.450          H  
ATOM  53253 1HG1 VAL C3448      -7.160 -30.016  56.491  1.00  0.450          H  
ATOM  53254 2HG1 VAL C3448      -5.947 -29.675  57.744  1.00  0.450          H  
ATOM  53255 3HG1 VAL C3448      -7.463 -28.745  57.696  1.00  0.450          H  
ATOM  53256 1HG2 VAL C3448      -7.591 -28.382  54.676  1.00  0.450          H  
ATOM  53257 2HG2 VAL C3448      -7.860 -27.117  55.889  1.00  0.450          H  
ATOM  53258 3HG2 VAL C3448      -6.682 -26.862  54.588  1.00  0.450          H  
ATOM  53259  N   THR C3449      -4.550 -27.465  59.236  1.00  0.210          N  
ATOM  53260  CA  THR C3449      -3.565 -27.914  60.223  1.00  0.130          C  
ATOM  53261  C   THR C3449      -3.263 -29.400  60.032  1.00  0.160          C  
ATOM  53262  O   THR C3449      -4.188 -30.219  60.002  1.00  0.230          O  
ATOM  53263  CB  THR C3449      -4.062 -27.674  61.660  1.00  0.210          C  
ATOM  53264  OG1 THR C3449      -4.390 -26.320  61.836  1.00  0.210          O  
ATOM  53265  CG2 THR C3449      -2.971 -27.985  62.625  1.00  0.210          C  
ATOM  53266  H   THR C3449      -5.376 -26.952  59.551  1.00  0.250          H  
ATOM  53267  HA  THR C3449      -2.648 -27.350  60.079  1.00  0.160          H  
ATOM  53268  HB  THR C3449      -4.938 -28.291  61.860  1.00  0.260          H  
ATOM  53269  HG1 THR C3449      -5.186 -26.143  61.320  1.00  0.260          H  
ATOM  53270 1HG2 THR C3449      -3.338 -27.792  63.631  1.00  0.260          H  
ATOM  53271 2HG2 THR C3449      -2.682 -29.007  62.541  1.00  0.260          H  
ATOM  53272 3HG2 THR C3449      -2.108 -27.354  62.423  1.00  0.260          H  
ATOM  53273  N   GLN C3450      -1.972 -29.757  60.032  1.00  0.130          N  
ATOM  53274  CA  GLN C3450      -1.527 -31.141  59.814  1.00  0.170          C  
ATOM  53275  C   GLN C3450      -2.092 -32.193  60.765  1.00  0.190          C  
ATOM  53276  O   GLN C3450      -1.961 -33.382  60.482  1.00  0.240          O  
ATOM  53277  CB  GLN C3450      -0.011 -31.320  59.915  1.00  0.220          C  
ATOM  53278  CG  GLN C3450       0.608 -31.291  61.347  1.00  0.220          C  
ATOM  53279  CD  GLN C3450       0.995 -29.980  61.869  1.00  0.220          C  
ATOM  53280  OE1 GLN C3450       0.460 -28.932  61.496  1.00  0.220          O  
ATOM  53281  NE2 GLN C3450       1.951 -30.036  62.777  1.00  0.220          N  
ATOM  53282  H   GLN C3450      -1.276 -29.002  60.053  1.00  0.160          H  
ATOM  53283  HA  GLN C3450      -1.828 -31.416  58.803  1.00  0.200          H  
ATOM  53284 1HB  GLN C3450       0.213 -32.294  59.508  1.00  0.270          H  
ATOM  53285 2HB  GLN C3450       0.490 -30.575  59.290  1.00  0.270          H  
ATOM  53286 1HG  GLN C3450      -0.036 -31.756  62.078  1.00  0.270          H  
ATOM  53287 2HG  GLN C3450       1.529 -31.865  61.294  1.00  0.270          H  
ATOM  53288 1HE2 GLN C3450       2.304 -29.195  63.257  1.00  0.270          H  
ATOM  53289 2HE2 GLN C3450       2.333 -30.924  63.023  1.00  0.270          H  
ATOM  53290  N   ASN C3451      -2.687 -31.818  61.899  1.00  0.170          N  
ATOM  53291  CA  ASN C3451      -3.211 -32.868  62.758  1.00  0.210          C  
ATOM  53292  C   ASN C3451      -4.364 -33.555  62.052  1.00  0.240          C  
ATOM  53293  O   ASN C3451      -4.697 -34.694  62.379  1.00  0.240          O  
ATOM  53294  CB  ASN C3451      -3.686 -32.365  64.088  1.00  0.280          C  
ATOM  53295  CG  ASN C3451      -4.823 -31.494  63.919  1.00  0.280          C  
ATOM  53296  OD1 ASN C3451      -4.674 -30.423  63.334  1.00  0.280          O  
ATOM  53297  ND2 ASN C3451      -5.972 -31.922  64.378  1.00  0.280          N  
ATOM  53298  H   ASN C3451      -2.820 -30.834  62.103  1.00  0.200          H  
ATOM  53299  HA  ASN C3451      -2.427 -33.610  62.929  1.00  0.250          H  
ATOM  53300 1HB  ASN C3451      -3.992 -33.212  64.710  1.00  0.330          H  
ATOM  53301 2HB  ASN C3451      -2.887 -31.853  64.592  1.00  0.330          H  
ATOM  53302 1HD2 ASN C3451      -6.826 -31.366  64.261  1.00  0.330          H  
ATOM  53303 2HD2 ASN C3451      -6.040 -32.846  64.829  1.00  0.330          H  
ATOM  53304  N   VAL C3452      -4.984 -32.866  61.084  1.00  0.240          N  
ATOM  53305  CA  VAL C3452      -6.101 -33.420  60.350  1.00  0.260          C  
ATOM  53306  C   VAL C3452      -5.594 -34.637  59.615  1.00  0.250          C  
ATOM  53307  O   VAL C3452      -6.246 -35.682  59.617  1.00  0.260          O  
ATOM  53308  CB  VAL C3452      -6.713 -32.385  59.404  1.00  0.360          C  
ATOM  53309  CG1 VAL C3452      -7.770 -33.025  58.497  1.00  0.360          C  
ATOM  53310  CG2 VAL C3452      -7.326 -31.268  60.244  1.00  0.360          C  
ATOM  53311  H   VAL C3452      -4.657 -31.922  60.838  1.00  0.290          H  
ATOM  53312  HA  VAL C3452      -6.862 -33.735  61.075  1.00  0.310          H  
ATOM  53313  HB  VAL C3452      -5.928 -31.969  58.764  1.00  0.430          H  
ATOM  53314 1HG1 VAL C3452      -8.192 -32.270  57.835  1.00  0.430          H  
ATOM  53315 2HG1 VAL C3452      -7.323 -33.815  57.897  1.00  0.430          H  
ATOM  53316 3HG1 VAL C3452      -8.563 -33.446  59.116  1.00  0.430          H  
ATOM  53317 1HG2 VAL C3452      -7.758 -30.511  59.600  1.00  0.430          H  
ATOM  53318 2HG2 VAL C3452      -8.101 -31.687  60.884  1.00  0.430          H  
ATOM  53319 3HG2 VAL C3452      -6.562 -30.810  60.873  1.00  0.430          H  
ATOM  53320  N   LEU C3453      -4.428 -34.495  58.985  1.00  0.240          N  
ATOM  53321  CA  LEU C3453      -3.806 -35.584  58.280  1.00  0.220          C  
ATOM  53322  C   LEU C3453      -3.514 -36.745  59.181  1.00  0.170          C  
ATOM  53323  O   LEU C3453      -3.826 -37.880  58.860  1.00  0.140          O  
ATOM  53324  CB  LEU C3453      -2.449 -35.158  57.718  1.00  0.320          C  
ATOM  53325  CG  LEU C3453      -1.569 -36.293  57.147  1.00  0.320          C  
ATOM  53326  CD1 LEU C3453      -2.225 -36.954  55.962  1.00  0.320          C  
ATOM  53327  CD2 LEU C3453      -0.258 -35.708  56.828  1.00  0.320          C  
ATOM  53328  H   LEU C3453      -3.975 -33.594  59.009  1.00  0.290          H  
ATOM  53329  HA  LEU C3453      -4.461 -35.899  57.490  1.00  0.260          H  
ATOM  53330 1HB  LEU C3453      -2.620 -34.432  56.941  1.00  0.380          H  
ATOM  53331 2HB  LEU C3453      -1.882 -34.684  58.495  1.00  0.380          H  
ATOM  53332  HG  LEU C3453      -1.417 -37.060  57.899  1.00  0.380          H  
ATOM  53333 1HD1 LEU C3453      -1.598 -37.735  55.610  1.00  0.380          H  
ATOM  53334 2HD1 LEU C3453      -3.157 -37.380  56.261  1.00  0.380          H  
ATOM  53335 3HD1 LEU C3453      -2.385 -36.239  55.176  1.00  0.380          H  
ATOM  53336 1HD2 LEU C3453       0.404 -36.476  56.463  1.00  0.380          H  
ATOM  53337 2HD2 LEU C3453      -0.396 -34.939  56.084  1.00  0.380          H  
ATOM  53338 3HD2 LEU C3453       0.169 -35.275  57.730  1.00  0.380          H  
ATOM  53339  N   TYR C3454      -2.885 -36.474  60.299  1.00  0.160          N  
ATOM  53340  CA  TYR C3454      -2.480 -37.573  61.147  1.00  0.120          C  
ATOM  53341  C   TYR C3454      -3.654 -38.343  61.736  1.00  0.130          C  
ATOM  53342  O   TYR C3454      -3.587 -39.572  61.848  1.00  0.260          O  
ATOM  53343  CB  TYR C3454      -1.529 -37.054  62.175  1.00  0.180          C  
ATOM  53344  CG  TYR C3454      -0.232 -36.704  61.515  1.00  0.180          C  
ATOM  53345  CD1 TYR C3454       0.241 -35.401  61.513  1.00  0.180          C  
ATOM  53346  CD2 TYR C3454       0.469 -37.694  60.843  1.00  0.180          C  
ATOM  53347  CE1 TYR C3454       1.410 -35.112  60.869  1.00  0.180          C  
ATOM  53348  CE2 TYR C3454       1.610 -37.389  60.200  1.00  0.180          C  
ATOM  53349  CZ  TYR C3454       2.089 -36.120  60.215  1.00  0.180          C  
ATOM  53350  OH  TYR C3454       3.251 -35.858  59.589  1.00  0.180          O  
ATOM  53351  H   TYR C3454      -2.648 -35.506  60.531  1.00  0.190          H  
ATOM  53352  HA  TYR C3454      -1.958 -38.278  60.512  1.00  0.140          H  
ATOM  53353 1HB  TYR C3454      -1.944 -36.163  62.650  1.00  0.220          H  
ATOM  53354 2HB  TYR C3454      -1.363 -37.790  62.927  1.00  0.220          H  
ATOM  53355  HD1 TYR C3454      -0.307 -34.611  62.021  1.00  0.220          H  
ATOM  53356  HD2 TYR C3454       0.117 -38.728  60.826  1.00  0.220          H  
ATOM  53357  HE1 TYR C3454       1.802 -34.105  60.869  1.00  0.220          H  
ATOM  53358  HE2 TYR C3454       2.157 -38.163  59.689  1.00  0.220          H  
ATOM  53359  HH  TYR C3454       3.548 -36.653  59.134  1.00  0.220          H  
ATOM  53360  N   GLU C3455      -4.709 -37.644  62.120  1.00  0.190          N  
ATOM  53361  CA  GLU C3455      -5.884 -38.304  62.659  1.00  0.230          C  
ATOM  53362  C   GLU C3455      -6.620 -39.101  61.570  1.00  0.260          C  
ATOM  53363  O   GLU C3455      -7.140 -40.188  61.813  1.00  0.290          O  
ATOM  53364  CB  GLU C3455      -6.791 -37.257  63.303  1.00  0.310          C  
ATOM  53365  CG  GLU C3455      -6.174 -36.613  64.555  1.00  0.310          C  
ATOM  53366  CD  GLU C3455      -6.969 -35.471  65.089  1.00  0.310          C  
ATOM  53367  OE1 GLU C3455      -8.107 -35.326  64.718  1.00  0.310          O  
ATOM  53368  OE2 GLU C3455      -6.408 -34.699  65.839  1.00  0.310          O  
ATOM  53369  H   GLU C3455      -4.702 -36.622  62.053  1.00  0.230          H  
ATOM  53370  HA  GLU C3455      -5.563 -38.999  63.425  1.00  0.280          H  
ATOM  53371 1HB  GLU C3455      -6.993 -36.463  62.577  1.00  0.370          H  
ATOM  53372 2HB  GLU C3455      -7.744 -37.710  63.575  1.00  0.370          H  
ATOM  53373 1HG  GLU C3455      -6.084 -37.365  65.332  1.00  0.370          H  
ATOM  53374 2HG  GLU C3455      -5.169 -36.267  64.322  1.00  0.370          H  
ATOM  53375  N   ASN C3456      -6.631 -38.562  60.337  1.00  0.250          N  
ATOM  53376  CA  ASN C3456      -7.302 -39.173  59.201  1.00  0.250          C  
ATOM  53377  C   ASN C3456      -6.340 -39.797  58.189  1.00  0.280          C  
ATOM  53378  O   ASN C3456      -6.726 -40.068  57.052  1.00  0.270          O  
ATOM  53379  CB  ASN C3456      -8.166 -38.141  58.502  1.00  0.350          C  
ATOM  53380  CG  ASN C3456      -9.322 -37.692  59.328  1.00  0.350          C  
ATOM  53381  OD1 ASN C3456     -10.289 -38.435  59.551  1.00  0.350          O  
ATOM  53382  ND2 ASN C3456      -9.240 -36.480  59.813  1.00  0.350          N  
ATOM  53383  H   ASN C3456      -6.215 -37.636  60.195  1.00  0.300          H  
ATOM  53384  HA  ASN C3456      -7.944 -39.971  59.574  1.00  0.300          H  
ATOM  53385 1HB  ASN C3456      -7.556 -37.281  58.250  1.00  0.420          H  
ATOM  53386 2HB  ASN C3456      -8.541 -38.540  57.574  1.00  0.420          H  
ATOM  53387 1HD2 ASN C3456      -9.975 -36.122  60.389  1.00  0.420          H  
ATOM  53388 2HD2 ASN C3456      -8.419 -35.920  59.626  1.00  0.420          H  
ATOM  53389  N   GLN C3457      -5.108 -40.091  58.568  1.00  0.330          N  
ATOM  53390  CA  GLN C3457      -4.171 -40.627  57.584  1.00  0.350          C  
ATOM  53391  C   GLN C3457      -4.671 -41.906  56.916  1.00  0.300          C  
ATOM  53392  O   GLN C3457      -4.420 -42.113  55.727  1.00  0.300          O  
ATOM  53393  CB  GLN C3457      -2.799 -40.857  58.191  1.00  0.480          C  
ATOM  53394  CG  GLN C3457      -1.755 -41.311  57.186  1.00  0.480          C  
ATOM  53395  CD  GLN C3457      -0.408 -41.441  57.798  1.00  0.480          C  
ATOM  53396  OE1 GLN C3457      -0.065 -40.756  58.766  1.00  0.480          O  
ATOM  53397  NE2 GLN C3457       0.383 -42.338  57.250  1.00  0.480          N  
ATOM  53398  H   GLN C3457      -4.805 -39.875  59.517  1.00  0.400          H  
ATOM  53399  HA  GLN C3457      -4.049 -39.873  56.808  1.00  0.420          H  
ATOM  53400 1HB  GLN C3457      -2.445 -39.936  58.644  1.00  0.580          H  
ATOM  53401 2HB  GLN C3457      -2.880 -41.587  58.977  1.00  0.580          H  
ATOM  53402 1HG  GLN C3457      -2.030 -42.288  56.784  1.00  0.580          H  
ATOM  53403 2HG  GLN C3457      -1.701 -40.580  56.379  1.00  0.580          H  
ATOM  53404 1HE2 GLN C3457       1.296 -42.494  57.622  1.00  0.580          H  
ATOM  53405 2HE2 GLN C3457       0.062 -42.898  56.446  1.00  0.580          H  
ATOM  53406  N   LYS C3458      -5.346 -42.788  57.664  1.00  0.260          N  
ATOM  53407  CA  LYS C3458      -5.851 -44.026  57.066  1.00  0.230          C  
ATOM  53408  C   LYS C3458      -6.893 -43.705  55.996  1.00  0.230          C  
ATOM  53409  O   LYS C3458      -6.946 -44.341  54.940  1.00  0.220          O  
ATOM  53410  CB  LYS C3458      -6.470 -44.935  58.127  1.00  0.330          C  
ATOM  53411  CG  LYS C3458      -5.468 -45.547  59.082  1.00  0.330          C  
ATOM  53412  CD  LYS C3458      -6.148 -46.439  60.119  1.00  0.330          C  
ATOM  53413  CE  LYS C3458      -5.135 -47.048  61.092  1.00  0.330          C  
ATOM  53414  NZ  LYS C3458      -5.798 -47.906  62.122  1.00  0.330          N  
ATOM  53415  H   LYS C3458      -5.508 -42.574  58.640  1.00  0.310          H  
ATOM  53416  HA  LYS C3458      -5.022 -44.547  56.584  1.00  0.280          H  
ATOM  53417 1HB  LYS C3458      -7.193 -44.369  58.713  1.00  0.400          H  
ATOM  53418 2HB  LYS C3458      -7.009 -45.746  57.637  1.00  0.400          H  
ATOM  53419 1HG  LYS C3458      -4.733 -46.127  58.523  1.00  0.400          H  
ATOM  53420 2HG  LYS C3458      -4.960 -44.741  59.591  1.00  0.400          H  
ATOM  53421 1HD  LYS C3458      -6.870 -45.850  60.686  1.00  0.400          H  
ATOM  53422 2HD  LYS C3458      -6.680 -47.245  59.614  1.00  0.400          H  
ATOM  53423 1HE  LYS C3458      -4.422 -47.653  60.533  1.00  0.400          H  
ATOM  53424 2HE  LYS C3458      -4.597 -46.245  61.598  1.00  0.400          H  
ATOM  53425 1HZ  LYS C3458      -5.100 -48.290  62.744  1.00  0.400          H  
ATOM  53426 2HZ  LYS C3458      -6.453 -47.351  62.655  1.00  0.400          H  
ATOM  53427 3HZ  LYS C3458      -6.291 -48.661  61.666  1.00  0.400          H  
ATOM  53428  N   LEU C3459      -7.742 -42.716  56.292  1.00  0.250          N  
ATOM  53429  CA  LEU C3459      -8.808 -42.296  55.393  1.00  0.270          C  
ATOM  53430  C   LEU C3459      -8.237 -41.718  54.131  1.00  0.260          C  
ATOM  53431  O   LEU C3459      -8.657 -42.063  53.026  1.00  0.260          O  
ATOM  53432  CB  LEU C3459      -9.673 -41.211  56.050  1.00  0.370          C  
ATOM  53433  CG  LEU C3459     -10.799 -40.577  55.185  1.00  0.370          C  
ATOM  53434  CD1 LEU C3459     -11.820 -41.635  54.781  1.00  0.370          C  
ATOM  53435  CD2 LEU C3459     -11.431 -39.418  55.971  1.00  0.370          C  
ATOM  53436  H   LEU C3459      -7.617 -42.226  57.169  1.00  0.300          H  
ATOM  53437  HA  LEU C3459      -9.408 -43.167  55.147  1.00  0.320          H  
ATOM  53438 1HB  LEU C3459     -10.134 -41.631  56.940  1.00  0.440          H  
ATOM  53439 2HB  LEU C3459      -9.032 -40.410  56.355  1.00  0.440          H  
ATOM  53440  HG  LEU C3459     -10.369 -40.171  54.268  1.00  0.440          H  
ATOM  53441 1HD1 LEU C3459     -12.592 -41.170  54.172  1.00  0.440          H  
ATOM  53442 2HD1 LEU C3459     -11.342 -42.422  54.201  1.00  0.440          H  
ATOM  53443 3HD1 LEU C3459     -12.274 -42.064  55.672  1.00  0.440          H  
ATOM  53444 1HD2 LEU C3459     -12.208 -38.945  55.365  1.00  0.440          H  
ATOM  53445 2HD2 LEU C3459     -11.870 -39.791  56.897  1.00  0.440          H  
ATOM  53446 3HD2 LEU C3459     -10.666 -38.677  56.209  1.00  0.440          H  
ATOM  53447  N   ILE C3460      -7.280 -40.828  54.302  1.00  0.250          N  
ATOM  53448  CA  ILE C3460      -6.676 -40.122  53.205  1.00  0.260          C  
ATOM  53449  C   ILE C3460      -5.963 -41.104  52.302  1.00  0.250          C  
ATOM  53450  O   ILE C3460      -6.087 -41.007  51.082  1.00  0.250          O  
ATOM  53451  CB  ILE C3460      -5.736 -39.057  53.734  1.00  0.360          C  
ATOM  53452  CG1 ILE C3460      -6.586 -38.000  54.467  1.00  0.360          C  
ATOM  53453  CG2 ILE C3460      -5.030 -38.406  52.526  1.00  0.360          C  
ATOM  53454  CD1 ILE C3460      -5.833 -37.096  55.359  1.00  0.360          C  
ATOM  53455  H   ILE C3460      -6.981 -40.622  55.259  1.00  0.300          H  
ATOM  53456  HA  ILE C3460      -7.467 -39.634  52.632  1.00  0.310          H  
ATOM  53457  HB  ILE C3460      -5.017 -39.496  54.429  1.00  0.430          H  
ATOM  53458 1HG1 ILE C3460      -7.070 -37.402  53.704  1.00  0.430          H  
ATOM  53459 2HG1 ILE C3460      -7.357 -38.495  55.055  1.00  0.430          H  
ATOM  53460 1HG2 ILE C3460      -4.354 -37.632  52.858  1.00  0.430          H  
ATOM  53461 2HG2 ILE C3460      -4.480 -39.126  51.973  1.00  0.430          H  
ATOM  53462 3HG2 ILE C3460      -5.789 -37.979  51.864  1.00  0.430          H  
ATOM  53463 1HD1 ILE C3460      -6.508 -36.379  55.816  1.00  0.430          H  
ATOM  53464 2HD1 ILE C3460      -5.370 -37.695  56.142  1.00  0.430          H  
ATOM  53465 3HD1 ILE C3460      -5.076 -36.577  54.805  1.00  0.430          H  
ATOM  53466  N   ALA C3461      -5.187 -42.028  52.885  1.00  0.250          N  
ATOM  53467  CA  ALA C3461      -4.504 -43.024  52.078  1.00  0.230          C  
ATOM  53468  C   ALA C3461      -5.496 -43.848  51.287  1.00  0.230          C  
ATOM  53469  O   ALA C3461      -5.289 -44.080  50.094  1.00  0.240          O  
ATOM  53470  CB  ALA C3461      -3.692 -43.948  52.958  1.00  0.330          C  
ATOM  53471  H   ALA C3461      -5.070 -42.036  53.901  1.00  0.300          H  
ATOM  53472  HA  ALA C3461      -3.856 -42.517  51.377  1.00  0.280          H  
ATOM  53473 1HB  ALA C3461      -3.194 -44.669  52.336  1.00  0.400          H  
ATOM  53474 2HB  ALA C3461      -2.960 -43.392  53.529  1.00  0.400          H  
ATOM  53475 3HB  ALA C3461      -4.361 -44.462  53.648  1.00  0.400          H  
ATOM  53476  N   ASN C3462      -6.620 -44.231  51.912  1.00  0.240          N  
ATOM  53477  CA  ASN C3462      -7.612 -45.023  51.210  1.00  0.250          C  
ATOM  53478  C   ASN C3462      -8.275 -44.232  50.094  1.00  0.240          C  
ATOM  53479  O   ASN C3462      -8.474 -44.763  48.997  1.00  0.260          O  
ATOM  53480  CB  ASN C3462      -8.656 -45.539  52.182  1.00  0.350          C  
ATOM  53481  CG  ASN C3462      -8.142 -46.650  53.072  1.00  0.350          C  
ATOM  53482  OD1 ASN C3462      -7.169 -47.344  52.751  1.00  0.350          O  
ATOM  53483  ND2 ASN C3462      -8.791 -46.839  54.193  1.00  0.350          N  
ATOM  53484  H   ASN C3462      -6.750 -44.046  52.914  1.00  0.290          H  
ATOM  53485  HA  ASN C3462      -7.108 -45.873  50.752  1.00  0.300          H  
ATOM  53486 1HB  ASN C3462      -8.990 -44.715  52.816  1.00  0.420          H  
ATOM  53487 2HB  ASN C3462      -9.522 -45.897  51.630  1.00  0.420          H  
ATOM  53488 1HD2 ASN C3462      -8.498 -47.557  54.822  1.00  0.420          H  
ATOM  53489 2HD2 ASN C3462      -9.571 -46.262  54.424  1.00  0.420          H  
ATOM  53490  N   GLN C3463      -8.593 -42.961  50.342  1.00  0.230          N  
ATOM  53491  CA  GLN C3463      -9.217 -42.154  49.314  1.00  0.230          C  
ATOM  53492  C   GLN C3463      -8.245 -41.932  48.148  1.00  0.230          C  
ATOM  53493  O   GLN C3463      -8.657 -41.987  46.987  1.00  0.240          O  
ATOM  53494  CB  GLN C3463      -9.705 -40.836  49.888  1.00  0.320          C  
ATOM  53495  CG  GLN C3463     -10.918 -40.857  50.845  1.00  0.320          C  
ATOM  53496  CD  GLN C3463     -11.163 -39.429  51.359  1.00  0.320          C  
ATOM  53497  OE1 GLN C3463     -10.301 -38.581  51.101  1.00  0.320          O  
ATOM  53498  NE2 GLN C3463     -12.275 -39.144  52.036  1.00  0.320          N  
ATOM  53499  H   GLN C3463      -8.438 -42.571  51.276  1.00  0.280          H  
ATOM  53500  HA  GLN C3463     -10.082 -42.692  48.933  1.00  0.280          H  
ATOM  53501 1HB  GLN C3463      -8.891 -40.439  50.482  1.00  0.390          H  
ATOM  53502 2HB  GLN C3463      -9.925 -40.148  49.072  1.00  0.390          H  
ATOM  53503 1HG  GLN C3463     -11.800 -41.193  50.304  1.00  0.390          H  
ATOM  53504 2HG  GLN C3463     -10.714 -41.512  51.689  1.00  0.390          H  
ATOM  53505 1HE2 GLN C3463     -12.448 -38.170  52.371  1.00  0.390          H  
ATOM  53506 2HE2 GLN C3463     -12.963 -39.851  52.206  1.00  0.390          H  
ATOM  53507  N   PHE C3464      -6.955 -41.704  48.445  1.00  0.220          N  
ATOM  53508  CA  PHE C3464      -5.952 -41.539  47.403  1.00  0.230          C  
ATOM  53509  C   PHE C3464      -5.867 -42.789  46.549  1.00  0.240          C  
ATOM  53510  O   PHE C3464      -5.909 -42.716  45.318  1.00  0.250          O  
ATOM  53511  CB  PHE C3464      -4.575 -41.227  47.982  1.00  0.320          C  
ATOM  53512  CG  PHE C3464      -3.486 -41.184  46.931  1.00  0.320          C  
ATOM  53513  CD1 PHE C3464      -3.343 -40.087  46.098  1.00  0.320          C  
ATOM  53514  CD2 PHE C3464      -2.601 -42.263  46.772  1.00  0.320          C  
ATOM  53515  CE1 PHE C3464      -2.352 -40.068  45.140  1.00  0.320          C  
ATOM  53516  CE2 PHE C3464      -1.614 -42.236  45.818  1.00  0.320          C  
ATOM  53517  CZ  PHE C3464      -1.493 -41.131  44.999  1.00  0.320          C  
ATOM  53518  H   PHE C3464      -6.669 -41.618  49.425  1.00  0.260          H  
ATOM  53519  HA  PHE C3464      -6.254 -40.707  46.767  1.00  0.280          H  
ATOM  53520 1HB  PHE C3464      -4.607 -40.270  48.492  1.00  0.380          H  
ATOM  53521 2HB  PHE C3464      -4.313 -41.982  48.726  1.00  0.380          H  
ATOM  53522  HD1 PHE C3464      -4.024 -39.240  46.200  1.00  0.380          H  
ATOM  53523  HD2 PHE C3464      -2.702 -43.133  47.418  1.00  0.380          H  
ATOM  53524  HE1 PHE C3464      -2.253 -39.221  44.488  1.00  0.380          H  
ATOM  53525  HE2 PHE C3464      -0.932 -43.090  45.704  1.00  0.380          H  
ATOM  53526  HZ  PHE C3464      -0.720 -41.106  44.235  1.00  0.380          H  
ATOM  53527  N   ASN C3465      -5.739 -43.945  47.206  1.00  0.250          N  
ATOM  53528  CA  ASN C3465      -5.586 -45.203  46.506  1.00  0.260          C  
ATOM  53529  C   ASN C3465      -6.807 -45.489  45.634  1.00  0.270          C  
ATOM  53530  O   ASN C3465      -6.672 -45.978  44.501  1.00  0.280          O  
ATOM  53531  CB  ASN C3465      -5.396 -46.297  47.531  1.00  0.360          C  
ATOM  53532  CG  ASN C3465      -4.067 -46.174  48.231  1.00  0.360          C  
ATOM  53533  OD1 ASN C3465      -3.143 -45.530  47.727  1.00  0.360          O  
ATOM  53534  ND2 ASN C3465      -3.964 -46.752  49.392  1.00  0.360          N  
ATOM  53535  H   ASN C3465      -5.711 -43.941  48.230  1.00  0.300          H  
ATOM  53536  HA  ASN C3465      -4.713 -45.140  45.856  1.00  0.310          H  
ATOM  53537 1HB  ASN C3465      -6.193 -46.238  48.276  1.00  0.430          H  
ATOM  53538 2HB  ASN C3465      -5.460 -47.271  47.050  1.00  0.430          H  
ATOM  53539 1HD2 ASN C3465      -3.109 -46.678  49.947  1.00  0.430          H  
ATOM  53540 2HD2 ASN C3465      -4.737 -47.249  49.772  1.00  0.430          H  
ATOM  53541  N   SER C3466      -7.997 -45.157  46.152  1.00  0.270          N  
ATOM  53542  CA  SER C3466      -9.238 -45.333  45.425  1.00  0.270          C  
ATOM  53543  C   SER C3466      -9.236 -44.451  44.190  1.00  0.270          C  
ATOM  53544  O   SER C3466      -9.549 -44.917  43.087  1.00  0.290          O  
ATOM  53545  CB  SER C3466     -10.419 -44.998  46.311  1.00  0.380          C  
ATOM  53546  OG  SER C3466     -11.632 -45.163  45.630  1.00  0.380          O  
ATOM  53547  H   SER C3466      -8.050 -44.808  47.112  1.00  0.320          H  
ATOM  53548  HA  SER C3466      -9.316 -46.373  45.111  1.00  0.320          H  
ATOM  53549 1HB  SER C3466     -10.400 -45.638  47.193  1.00  0.450          H  
ATOM  53550 2HB  SER C3466     -10.330 -43.972  46.656  1.00  0.450          H  
ATOM  53551  HG  SER C3466     -12.315 -44.959  46.270  1.00  0.450          H  
ATOM  53552  N   ALA C3467      -8.851 -43.175  44.366  1.00  0.260          N  
ATOM  53553  CA  ALA C3467      -8.812 -42.227  43.269  1.00  0.260          C  
ATOM  53554  C   ALA C3467      -7.877 -42.687  42.162  1.00  0.270          C  
ATOM  53555  O   ALA C3467      -8.215 -42.559  40.986  1.00  0.280          O  
ATOM  53556  CB  ALA C3467      -8.364 -40.873  43.776  1.00  0.360          C  
ATOM  53557  H   ALA C3467      -8.631 -42.842  45.310  1.00  0.310          H  
ATOM  53558  HA  ALA C3467      -9.816 -42.146  42.861  1.00  0.310          H  
ATOM  53559 1HB  ALA C3467      -8.368 -40.168  42.956  1.00  0.440          H  
ATOM  53560 2HB  ALA C3467      -9.044 -40.532  44.560  1.00  0.440          H  
ATOM  53561 3HB  ALA C3467      -7.361 -40.957  44.185  1.00  0.440          H  
ATOM  53562  N   ILE C3468      -6.719 -43.249  42.511  1.00  0.280          N  
ATOM  53563  CA  ILE C3468      -5.814 -43.713  41.470  1.00  0.290          C  
ATOM  53564  C   ILE C3468      -6.449 -44.893  40.736  1.00  0.300          C  
ATOM  53565  O   ILE C3468      -6.376 -44.960  39.504  1.00  0.320          O  
ATOM  53566  CB  ILE C3468      -4.394 -44.023  41.994  1.00  0.400          C  
ATOM  53567  CG1 ILE C3468      -3.720 -42.712  42.581  1.00  0.400          C  
ATOM  53568  CG2 ILE C3468      -3.515 -44.595  40.846  1.00  0.400          C  
ATOM  53569  CD1 ILE C3468      -3.551 -41.520  41.602  1.00  0.400          C  
ATOM  53570  H   ILE C3468      -6.460 -43.286  43.505  1.00  0.340          H  
ATOM  53571  HA  ILE C3468      -5.712 -42.927  40.735  1.00  0.350          H  
ATOM  53572  HB  ILE C3468      -4.462 -44.752  42.809  1.00  0.480          H  
ATOM  53573 1HG1 ILE C3468      -4.313 -42.368  43.424  1.00  0.480          H  
ATOM  53574 2HG1 ILE C3468      -2.736 -42.990  42.952  1.00  0.480          H  
ATOM  53575 1HG2 ILE C3468      -2.518 -44.819  41.224  1.00  0.480          H  
ATOM  53576 2HG2 ILE C3468      -3.960 -45.498  40.467  1.00  0.480          H  
ATOM  53577 3HG2 ILE C3468      -3.442 -43.880  40.037  1.00  0.480          H  
ATOM  53578 1HD1 ILE C3468      -3.071 -40.697  42.132  1.00  0.480          H  
ATOM  53579 2HD1 ILE C3468      -2.938 -41.797  40.756  1.00  0.480          H  
ATOM  53580 3HD1 ILE C3468      -4.515 -41.189  41.248  1.00  0.480          H  
ATOM  53581  N   GLY C3469      -7.081 -45.824  41.460  1.00  0.300          N  
ATOM  53582  CA  GLY C3469      -7.749 -46.922  40.775  1.00  0.320          C  
ATOM  53583  C   GLY C3469      -8.794 -46.376  39.784  1.00  0.320          C  
ATOM  53584  O   GLY C3469      -8.918 -46.890  38.666  1.00  0.340          O  
ATOM  53585  H   GLY C3469      -7.075 -45.779  42.486  1.00  0.360          H  
ATOM  53586 1HA  GLY C3469      -7.009 -47.524  40.246  1.00  0.380          H  
ATOM  53587 2HA  GLY C3469      -8.233 -47.563  41.511  1.00  0.380          H  
ATOM  53588  N   LYS C3470      -9.515 -45.308  40.175  1.00  0.300          N  
ATOM  53589  CA  LYS C3470     -10.491 -44.682  39.285  1.00  0.310          C  
ATOM  53590  C   LYS C3470      -9.810 -44.121  38.035  1.00  0.330          C  
ATOM  53591  O   LYS C3470     -10.361 -44.243  36.936  1.00  0.350          O  
ATOM  53592  CB  LYS C3470     -11.279 -43.577  39.989  1.00  0.430          C  
ATOM  53593  CG  LYS C3470     -12.266 -44.070  41.035  1.00  0.430          C  
ATOM  53594  CD  LYS C3470     -12.989 -42.905  41.704  1.00  0.430          C  
ATOM  53595  CE  LYS C3470     -13.961 -43.393  42.772  1.00  0.430          C  
ATOM  53596  NZ  LYS C3470     -14.658 -42.259  43.452  1.00  0.430          N  
ATOM  53597  H   LYS C3470      -9.407 -44.982  41.144  1.00  0.360          H  
ATOM  53598  HA  LYS C3470     -11.196 -45.448  38.962  1.00  0.370          H  
ATOM  53599 1HB  LYS C3470     -10.595 -42.895  40.473  1.00  0.520          H  
ATOM  53600 2HB  LYS C3470     -11.835 -43.005  39.249  1.00  0.520          H  
ATOM  53601 1HG  LYS C3470     -12.994 -44.727  40.561  1.00  0.520          H  
ATOM  53602 2HG  LYS C3470     -11.731 -44.640  41.792  1.00  0.520          H  
ATOM  53603 1HD  LYS C3470     -12.256 -42.247  42.170  1.00  0.520          H  
ATOM  53604 2HD  LYS C3470     -13.538 -42.338  40.954  1.00  0.520          H  
ATOM  53605 1HE  LYS C3470     -14.704 -44.039  42.310  1.00  0.520          H  
ATOM  53606 2HE  LYS C3470     -13.407 -43.966  43.519  1.00  0.520          H  
ATOM  53607 1HZ  LYS C3470     -15.289 -42.624  44.152  1.00  0.520          H  
ATOM  53608 2HZ  LYS C3470     -13.977 -41.660  43.896  1.00  0.520          H  
ATOM  53609 3HZ  LYS C3470     -15.183 -41.726  42.773  1.00  0.520          H  
ATOM  53610  N   ILE C3471      -8.603 -43.546  38.188  1.00  0.320          N  
ATOM  53611  CA  ILE C3471      -7.873 -43.005  37.042  1.00  0.330          C  
ATOM  53612  C   ILE C3471      -7.567 -44.125  36.071  1.00  0.370          C  
ATOM  53613  O   ILE C3471      -7.759 -43.965  34.862  1.00  0.400          O  
ATOM  53614  CB  ILE C3471      -6.494 -42.372  37.431  1.00  0.460          C  
ATOM  53615  CG1 ILE C3471      -6.643 -41.118  38.366  1.00  0.460          C  
ATOM  53616  CG2 ILE C3471      -5.652 -42.043  36.161  1.00  0.460          C  
ATOM  53617  CD1 ILE C3471      -7.419 -39.966  37.823  1.00  0.460          C  
ATOM  53618  H   ILE C3471      -8.245 -43.431  39.142  1.00  0.380          H  
ATOM  53619  HA  ILE C3471      -8.495 -42.274  36.533  1.00  0.400          H  
ATOM  53620  HB  ILE C3471      -5.935 -43.100  38.003  1.00  0.550          H  
ATOM  53621 1HG1 ILE C3471      -7.114 -41.424  39.268  1.00  0.550          H  
ATOM  53622 2HG1 ILE C3471      -5.642 -40.761  38.608  1.00  0.550          H  
ATOM  53623 1HG2 ILE C3471      -4.695 -41.662  36.467  1.00  0.550          H  
ATOM  53624 2HG2 ILE C3471      -5.487 -42.935  35.568  1.00  0.550          H  
ATOM  53625 3HG2 ILE C3471      -6.160 -41.303  35.544  1.00  0.550          H  
ATOM  53626 1HD1 ILE C3471      -7.437 -39.183  38.553  1.00  0.550          H  
ATOM  53627 2HD1 ILE C3471      -6.954 -39.614  36.941  1.00  0.550          H  
ATOM  53628 3HD1 ILE C3471      -8.438 -40.266  37.606  1.00  0.550          H  
ATOM  53629  N   GLN C3472      -7.075 -45.253  36.588  1.00  0.380          N  
ATOM  53630  CA  GLN C3472      -6.742 -46.360  35.717  1.00  0.420          C  
ATOM  53631  C   GLN C3472      -7.991 -46.874  34.982  1.00  0.370          C  
ATOM  53632  O   GLN C3472      -7.934 -47.106  33.770  1.00  0.370          O  
ATOM  53633  CB  GLN C3472      -6.033 -47.473  36.503  1.00  0.570          C  
ATOM  53634  CG  GLN C3472      -5.536 -48.612  35.629  1.00  0.570          C  
ATOM  53635  CD  GLN C3472      -4.769 -49.683  36.357  1.00  0.570          C  
ATOM  53636  OE1 GLN C3472      -3.632 -49.484  36.797  1.00  0.570          O  
ATOM  53637  NE2 GLN C3472      -5.394 -50.842  36.496  1.00  0.570          N  
ATOM  53638  H   GLN C3472      -6.906 -45.304  37.602  1.00  0.460          H  
ATOM  53639  HA  GLN C3472      -6.044 -45.997  34.964  1.00  0.500          H  
ATOM  53640 1HB  GLN C3472      -5.184 -47.054  37.051  1.00  0.690          H  
ATOM  53641 2HB  GLN C3472      -6.723 -47.886  37.244  1.00  0.690          H  
ATOM  53642 1HG  GLN C3472      -6.376 -49.073  35.109  1.00  0.690          H  
ATOM  53643 2HG  GLN C3472      -4.847 -48.178  34.927  1.00  0.690          H  
ATOM  53644 1HE2 GLN C3472      -4.945 -51.600  36.971  1.00  0.690          H  
ATOM  53645 2HE2 GLN C3472      -6.320 -50.961  36.126  1.00  0.690          H  
ATOM  53646  N   ASP C3473      -9.128 -47.018  35.686  1.00  0.350          N  
ATOM  53647  CA  ASP C3473     -10.344 -47.490  35.023  1.00  0.320          C  
ATOM  53648  C   ASP C3473     -10.823 -46.508  33.958  1.00  0.320          C  
ATOM  53649  O   ASP C3473     -11.236 -46.922  32.867  1.00  0.310          O  
ATOM  53650  CB  ASP C3473     -11.488 -47.698  36.020  1.00  0.460          C  
ATOM  53651  CG  ASP C3473     -11.347 -48.917  36.937  1.00  0.460          C  
ATOM  53652  OD1 ASP C3473     -10.518 -49.763  36.693  1.00  0.460          O  
ATOM  53653  OD2 ASP C3473     -12.110 -48.996  37.870  1.00  0.460          O  
ATOM  53654  H   ASP C3473      -9.131 -46.844  36.698  1.00  0.420          H  
ATOM  53655  HA  ASP C3473     -10.124 -48.440  34.540  1.00  0.380          H  
ATOM  53656 1HB  ASP C3473     -11.560 -46.810  36.652  1.00  0.550          H  
ATOM  53657 2HB  ASP C3473     -12.427 -47.782  35.476  1.00  0.550          H  
ATOM  53658  N   SER C3474     -10.734 -45.208  34.258  1.00  0.320          N  
ATOM  53659  CA  SER C3474     -11.151 -44.163  33.339  1.00  0.310          C  
ATOM  53660  C   SER C3474     -10.324 -44.190  32.067  1.00  0.290          C  
ATOM  53661  O   SER C3474     -10.878 -44.138  30.964  1.00  0.230          O  
ATOM  53662  CB  SER C3474     -11.027 -42.806  34.001  1.00  0.440          C  
ATOM  53663  OG  SER C3474     -11.418 -41.778  33.132  1.00  0.440          O  
ATOM  53664  H   SER C3474     -10.412 -44.927  35.189  1.00  0.380          H  
ATOM  53665  HA  SER C3474     -12.194 -44.332  33.078  1.00  0.370          H  
ATOM  53666 1HB  SER C3474     -11.643 -42.786  34.899  1.00  0.530          H  
ATOM  53667 2HB  SER C3474      -9.996 -42.650  34.314  1.00  0.530          H  
ATOM  53668  HG  SER C3474     -11.322 -40.965  33.632  1.00  0.530          H  
ATOM  53669  N   LEU C3475      -8.994 -44.270  32.211  1.00  0.320          N  
ATOM  53670  CA  LEU C3475      -8.118 -44.301  31.051  1.00  0.310          C  
ATOM  53671  C   LEU C3475      -8.326 -45.563  30.228  1.00  0.330          C  
ATOM  53672  O   LEU C3475      -8.269 -45.512  29.002  1.00  0.340          O  
ATOM  53673  CB  LEU C3475      -6.653 -44.180  31.482  1.00  0.440          C  
ATOM  53674  CG  LEU C3475      -6.194 -42.801  32.065  1.00  0.440          C  
ATOM  53675  CD1 LEU C3475      -4.793 -42.968  32.602  1.00  0.440          C  
ATOM  53676  CD2 LEU C3475      -6.232 -41.694  30.982  1.00  0.440          C  
ATOM  53677  H   LEU C3475      -8.590 -44.288  33.153  1.00  0.380          H  
ATOM  53678  HA  LEU C3475      -8.373 -43.460  30.415  1.00  0.370          H  
ATOM  53679 1HB  LEU C3475      -6.487 -44.918  32.268  1.00  0.530          H  
ATOM  53680 2HB  LEU C3475      -6.014 -44.429  30.636  1.00  0.530          H  
ATOM  53681  HG  LEU C3475      -6.847 -42.518  32.893  1.00  0.530          H  
ATOM  53682 1HD1 LEU C3475      -4.449 -42.027  33.035  1.00  0.530          H  
ATOM  53683 2HD1 LEU C3475      -4.795 -43.742  33.370  1.00  0.530          H  
ATOM  53684 3HD1 LEU C3475      -4.126 -43.262  31.795  1.00  0.530          H  
ATOM  53685 1HD2 LEU C3475      -5.893 -40.753  31.418  1.00  0.530          H  
ATOM  53686 2HD2 LEU C3475      -5.577 -41.971  30.162  1.00  0.530          H  
ATOM  53687 3HD2 LEU C3475      -7.241 -41.561  30.604  1.00  0.530          H  
ATOM  53688  N   SER C3476      -8.569 -46.695  30.889  1.00  0.340          N  
ATOM  53689  CA  SER C3476      -8.812 -47.945  30.191  1.00  0.390          C  
ATOM  53690  C   SER C3476     -10.073 -47.863  29.315  1.00  0.380          C  
ATOM  53691  O   SER C3476     -10.056 -48.271  28.140  1.00  0.300          O  
ATOM  53692  CB  SER C3476      -8.926 -49.079  31.192  1.00  0.530          C  
ATOM  53693  OG  SER C3476      -9.162 -50.307  30.554  1.00  0.530          O  
ATOM  53694  H   SER C3476      -8.546 -46.706  31.913  1.00  0.410          H  
ATOM  53695  HA  SER C3476      -7.961 -48.145  29.546  1.00  0.470          H  
ATOM  53696 1HB  SER C3476      -8.005 -49.136  31.775  1.00  0.630          H  
ATOM  53697 2HB  SER C3476      -9.734 -48.866  31.888  1.00  0.630          H  
ATOM  53698  HG  SER C3476      -9.200 -50.961  31.253  1.00  0.630          H  
ATOM  53699  N   SER C3477     -11.162 -47.297  29.864  1.00  0.500          N  
ATOM  53700  CA  SER C3477     -12.422 -47.187  29.128  1.00  0.510          C  
ATOM  53701  C   SER C3477     -12.583 -45.990  28.167  1.00  0.500          C  
ATOM  53702  O   SER C3477     -13.262 -46.130  27.146  1.00  0.550          O  
ATOM  53703  CB  SER C3477     -13.589 -47.161  30.105  1.00  0.710          C  
ATOM  53704  OG  SER C3477     -13.738 -48.388  30.776  1.00  0.710          O  
ATOM  53705  H   SER C3477     -11.134 -47.011  30.848  1.00  0.600          H  
ATOM  53706  HA  SER C3477     -12.517 -48.093  28.532  1.00  0.610          H  
ATOM  53707 1HB  SER C3477     -13.416 -46.367  30.836  1.00  0.850          H  
ATOM  53708 2HB  SER C3477     -14.504 -46.920  29.570  1.00  0.850          H  
ATOM  53709  HG  SER C3477     -14.483 -48.276  31.371  1.00  0.850          H  
ATOM  53710  N   THR C3478     -11.978 -44.825  28.449  1.00  0.440          N  
ATOM  53711  CA  THR C3478     -12.206 -43.658  27.590  1.00  0.430          C  
ATOM  53712  C   THR C3478     -10.985 -43.225  26.777  1.00  0.420          C  
ATOM  53713  O   THR C3478     -10.153 -42.422  27.206  1.00  0.420          O  
ATOM  53714  CB  THR C3478     -12.687 -42.466  28.455  1.00  0.610          C  
ATOM  53715  OG1 THR C3478     -13.893 -42.835  29.133  1.00  0.610          O  
ATOM  53716  CG2 THR C3478     -12.971 -41.239  27.596  1.00  0.610          C  
ATOM  53717  H   THR C3478     -11.414 -44.717  29.296  1.00  0.530          H  
ATOM  53718  HA  THR C3478     -13.000 -43.903  26.888  1.00  0.520          H  
ATOM  53719  HB  THR C3478     -11.920 -42.224  29.194  1.00  0.730          H  
ATOM  53720  HG1 THR C3478     -13.689 -43.501  29.795  1.00  0.730          H  
ATOM  53721 1HG2 THR C3478     -13.315 -40.430  28.234  1.00  0.730          H  
ATOM  53722 2HG2 THR C3478     -12.088 -40.917  27.076  1.00  0.730          H  
ATOM  53723 3HG2 THR C3478     -13.745 -41.479  26.870  1.00  0.730          H  
ATOM  53724  N   ALA C3479     -10.913 -43.698  25.530  1.00  0.410          N  
ATOM  53725  CA  ALA C3479      -9.780 -43.389  24.654  1.00  0.390          C  
ATOM  53726  C   ALA C3479      -9.683 -41.896  24.362  1.00  0.390          C  
ATOM  53727  O   ALA C3479      -8.583 -41.339  24.261  1.00  0.380          O  
ATOM  53728  CB  ALA C3479      -9.890 -44.152  23.350  1.00  0.550          C  
ATOM  53729  H   ALA C3479     -11.638 -44.328  25.206  1.00  0.490          H  
ATOM  53730  HA  ALA C3479      -8.866 -43.692  25.168  1.00  0.470          H  
ATOM  53731 1HB  ALA C3479      -9.022 -43.931  22.726  1.00  0.660          H  
ATOM  53732 2HB  ALA C3479      -9.928 -45.219  23.555  1.00  0.660          H  
ATOM  53733 3HB  ALA C3479     -10.796 -43.852  22.826  1.00  0.660          H  
ATOM  53734  N   SER C3480     -10.854 -41.246  24.270  1.00  0.390          N  
ATOM  53735  CA  SER C3480     -10.989 -39.833  23.921  1.00  0.380          C  
ATOM  53736  C   SER C3480     -10.301 -38.903  24.907  1.00  0.380          C  
ATOM  53737  O   SER C3480     -10.024 -37.741  24.586  1.00  0.370          O  
ATOM  53738  CB  SER C3480     -12.452 -39.454  23.784  1.00  0.540          C  
ATOM  53739  OG  SER C3480     -13.118 -39.522  25.008  1.00  0.540          O  
ATOM  53740  H   SER C3480     -11.711 -41.770  24.380  1.00  0.470          H  
ATOM  53741  HA  SER C3480     -10.519 -39.688  22.947  1.00  0.460          H  
ATOM  53742 1HB  SER C3480     -12.524 -38.443  23.386  1.00  0.640          H  
ATOM  53743 2HB  SER C3480     -12.932 -40.121  23.070  1.00  0.640          H  
ATOM  53744  HG  SER C3480     -14.016 -39.216  24.838  1.00  0.640          H  
ATOM  53745  N   ALA C3481      -9.957 -39.411  26.092  1.00  0.370          N  
ATOM  53746  CA  ALA C3481      -9.285 -38.618  27.101  1.00  0.380          C  
ATOM  53747  C   ALA C3481      -7.983 -38.045  26.545  1.00  0.370          C  
ATOM  53748  O   ALA C3481      -7.602 -36.923  26.875  1.00  0.420          O  
ATOM  53749  CB  ALA C3481      -9.003 -39.475  28.326  1.00  0.530          C  
ATOM  53750  H   ALA C3481     -10.161 -40.391  26.304  1.00  0.440          H  
ATOM  53751  HA  ALA C3481      -9.935 -37.789  27.377  1.00  0.460          H  
ATOM  53752 1HB  ALA C3481      -8.510 -38.874  29.089  1.00  0.630          H  
ATOM  53753 2HB  ALA C3481      -9.942 -39.869  28.718  1.00  0.630          H  
ATOM  53754 3HB  ALA C3481      -8.358 -40.308  28.043  1.00  0.630          H  
ATOM  53755  N   LEU C3482      -7.313 -38.783  25.652  1.00  0.340          N  
ATOM  53756  CA  LEU C3482      -6.040 -38.330  25.118  1.00  0.330          C  
ATOM  53757  C   LEU C3482      -6.192 -37.792  23.697  1.00  0.320          C  
ATOM  53758  O   LEU C3482      -5.210 -37.725  22.943  1.00  0.310          O  
ATOM  53759  CB  LEU C3482      -4.996 -39.475  25.134  1.00  0.470          C  
ATOM  53760  CG  LEU C3482      -4.217 -39.741  26.480  1.00  0.470          C  
ATOM  53761  CD1 LEU C3482      -5.146 -40.353  27.523  1.00  0.470          C  
ATOM  53762  CD2 LEU C3482      -3.041 -40.681  26.216  1.00  0.470          C  
ATOM  53763  H   LEU C3482      -7.667 -39.703  25.361  1.00  0.410          H  
ATOM  53764  HA  LEU C3482      -5.672 -37.522  25.745  1.00  0.400          H  
ATOM  53765 1HB  LEU C3482      -5.504 -40.402  24.858  1.00  0.560          H  
ATOM  53766 2HB  LEU C3482      -4.252 -39.262  24.378  1.00  0.560          H  
ATOM  53767  HG  LEU C3482      -3.834 -38.800  26.863  1.00  0.560          H  
ATOM  53768 1HD1 LEU C3482      -4.598 -40.514  28.433  1.00  0.560          H  
ATOM  53769 2HD1 LEU C3482      -5.964 -39.695  27.734  1.00  0.560          H  
ATOM  53770 3HD1 LEU C3482      -5.536 -41.304  27.158  1.00  0.560          H  
ATOM  53771 1HD2 LEU C3482      -2.500 -40.852  27.119  1.00  0.560          H  
ATOM  53772 2HD2 LEU C3482      -3.407 -41.636  25.836  1.00  0.560          H  
ATOM  53773 3HD2 LEU C3482      -2.374 -40.247  25.494  1.00  0.560          H  
ATOM  53774  N   GLY C3483      -7.401 -37.308  23.353  1.00  0.340          N  
ATOM  53775  CA  GLY C3483      -7.665 -36.710  22.046  1.00  0.340          C  
ATOM  53776  C   GLY C3483      -6.704 -35.556  21.765  1.00  0.330          C  
ATOM  53777  O   GLY C3483      -6.304 -35.333  20.622  1.00  0.330          O  
ATOM  53778  H   GLY C3483      -8.197 -37.397  23.995  1.00  0.410          H  
ATOM  53779 1HA  GLY C3483      -7.578 -37.471  21.272  1.00  0.410          H  
ATOM  53780 2HA  GLY C3483      -8.694 -36.348  22.025  1.00  0.410          H  
ATOM  53781  N   LYS C3484      -6.296 -34.829  22.810  1.00  0.320          N  
ATOM  53782  CA  LYS C3484      -5.351 -33.730  22.652  1.00  0.320          C  
ATOM  53783  C   LYS C3484      -4.009 -34.180  22.076  1.00  0.310          C  
ATOM  53784  O   LYS C3484      -3.324 -33.392  21.425  1.00  0.310          O  
ATOM  53785  CB  LYS C3484      -5.112 -33.006  23.974  1.00  0.450          C  
ATOM  53786  CG  LYS C3484      -6.287 -32.177  24.448  1.00  0.450          C  
ATOM  53787  CD  LYS C3484      -5.970 -31.466  25.751  1.00  0.450          C  
ATOM  53788  CE  LYS C3484      -7.135 -30.593  26.207  1.00  0.450          C  
ATOM  53789  NZ  LYS C3484      -6.827 -29.878  27.471  1.00  0.450          N  
ATOM  53790  H   LYS C3484      -6.688 -35.023  23.724  1.00  0.380          H  
ATOM  53791  HA  LYS C3484      -5.782 -33.016  21.948  1.00  0.380          H  
ATOM  53792 1HB  LYS C3484      -4.875 -33.736  24.751  1.00  0.540          H  
ATOM  53793 2HB  LYS C3484      -4.252 -32.347  23.874  1.00  0.540          H  
ATOM  53794 1HG  LYS C3484      -6.533 -31.437  23.686  1.00  0.540          H  
ATOM  53795 2HG  LYS C3484      -7.151 -32.821  24.595  1.00  0.540          H  
ATOM  53796 1HD  LYS C3484      -5.765 -32.211  26.525  1.00  0.540          H  
ATOM  53797 2HD  LYS C3484      -5.078 -30.848  25.631  1.00  0.540          H  
ATOM  53798 1HE  LYS C3484      -7.360 -29.861  25.434  1.00  0.540          H  
ATOM  53799 2HE  LYS C3484      -8.009 -31.223  26.364  1.00  0.540          H  
ATOM  53800 1HZ  LYS C3484      -7.618 -29.315  27.745  1.00  0.540          H  
ATOM  53801 2HZ  LYS C3484      -6.625 -30.550  28.196  1.00  0.540          H  
ATOM  53802 3HZ  LYS C3484      -6.024 -29.282  27.331  1.00  0.540          H  
ATOM  53803  N   LEU C3485      -3.596 -35.423  22.347  1.00  0.310          N  
ATOM  53804  CA  LEU C3485      -2.325 -35.896  21.829  1.00  0.300          C  
ATOM  53805  C   LEU C3485      -2.561 -36.565  20.480  1.00  0.290          C  
ATOM  53806  O   LEU C3485      -1.788 -36.369  19.536  1.00  0.250          O  
ATOM  53807  CB  LEU C3485      -1.685 -36.868  22.825  1.00  0.420          C  
ATOM  53808  CG  LEU C3485      -1.354 -36.287  24.229  1.00  0.420          C  
ATOM  53809  CD1 LEU C3485      -0.838 -37.395  25.114  1.00  0.420          C  
ATOM  53810  CD2 LEU C3485      -0.327 -35.185  24.133  1.00  0.420          C  
ATOM  53811  H   LEU C3485      -4.174 -36.076  22.878  1.00  0.370          H  
ATOM  53812  HA  LEU C3485      -1.665 -35.050  21.665  1.00  0.360          H  
ATOM  53813 1HB  LEU C3485      -2.382 -37.683  22.974  1.00  0.510          H  
ATOM  53814 2HB  LEU C3485      -0.761 -37.271  22.395  1.00  0.510          H  
ATOM  53815  HG  LEU C3485      -2.257 -35.891  24.666  1.00  0.510          H  
ATOM  53816 1HD1 LEU C3485      -0.621 -37.000  26.107  1.00  0.510          H  
ATOM  53817 2HD1 LEU C3485      -1.587 -38.162  25.189  1.00  0.510          H  
ATOM  53818 3HD1 LEU C3485       0.072 -37.812  24.685  1.00  0.510          H  
ATOM  53819 1HD2 LEU C3485      -0.125 -34.805  25.133  1.00  0.510          H  
ATOM  53820 2HD2 LEU C3485       0.591 -35.584  23.696  1.00  0.510          H  
ATOM  53821 3HD2 LEU C3485      -0.697 -34.377  23.520  1.00  0.510          H  
ATOM  53822  N   GLN C3486      -3.692 -37.266  20.338  1.00  0.330          N  
ATOM  53823  CA  GLN C3486      -3.987 -37.937  19.074  1.00  0.350          C  
ATOM  53824  C   GLN C3486      -4.114 -36.894  17.968  1.00  0.360          C  
ATOM  53825  O   GLN C3486      -3.765 -37.161  16.819  1.00  0.370          O  
ATOM  53826  CB  GLN C3486      -5.259 -38.779  19.153  1.00  0.480          C  
ATOM  53827  CG  GLN C3486      -5.525 -39.633  17.893  1.00  0.480          C  
ATOM  53828  CD  GLN C3486      -4.462 -40.703  17.681  1.00  0.480          C  
ATOM  53829  OE1 GLN C3486      -4.212 -41.450  18.633  1.00  0.480          O  
ATOM  53830  NE2 GLN C3486      -3.857 -40.786  16.492  1.00  0.480          N  
ATOM  53831  H   GLN C3486      -4.316 -37.383  21.141  1.00  0.400          H  
ATOM  53832  HA  GLN C3486      -3.154 -38.590  18.823  1.00  0.420          H  
ATOM  53833 1HB  GLN C3486      -5.200 -39.441  20.020  1.00  0.580          H  
ATOM  53834 2HB  GLN C3486      -6.114 -38.119  19.302  1.00  0.580          H  
ATOM  53835 1HG  GLN C3486      -6.490 -40.124  17.996  1.00  0.580          H  
ATOM  53836 2HG  GLN C3486      -5.530 -38.993  17.025  1.00  0.580          H  
ATOM  53837 1HE2 GLN C3486      -3.111 -41.480  16.338  1.00  0.580          H  
ATOM  53838 2HE2 GLN C3486      -4.122 -40.152  15.723  1.00  0.580          H  
ATOM  53839  N   ASP C3487      -4.644 -35.714  18.302  1.00  0.350          N  
ATOM  53840  CA  ASP C3487      -4.771 -34.633  17.344  1.00  0.370          C  
ATOM  53841  C   ASP C3487      -3.397 -34.177  16.845  1.00  0.310          C  
ATOM  53842  O   ASP C3487      -3.278 -33.738  15.710  1.00  0.260          O  
ATOM  53843  CB  ASP C3487      -5.543 -33.445  17.927  1.00  0.510          C  
ATOM  53844  CG  ASP C3487      -5.928 -32.384  16.848  1.00  0.510          C  
ATOM  53845  OD1 ASP C3487      -6.672 -32.711  15.926  1.00  0.510          O  
ATOM  53846  OD2 ASP C3487      -5.482 -31.268  16.962  1.00  0.510          O  
ATOM  53847  H   ASP C3487      -4.992 -35.568  19.253  1.00  0.420          H  
ATOM  53848  HA  ASP C3487      -5.339 -35.003  16.492  1.00  0.440          H  
ATOM  53849 1HB  ASP C3487      -6.449 -33.808  18.416  1.00  0.610          H  
ATOM  53850 2HB  ASP C3487      -4.932 -32.968  18.701  1.00  0.610          H  
ATOM  53851  N   VAL C3488      -2.338 -34.261  17.666  1.00  0.330          N  
ATOM  53852  CA  VAL C3488      -1.027 -33.823  17.215  1.00  0.280          C  
ATOM  53853  C   VAL C3488      -0.603 -34.764  16.113  1.00  0.240          C  
ATOM  53854  O   VAL C3488      -0.114 -34.345  15.054  1.00  0.220          O  
ATOM  53855  CB  VAL C3488       0.021 -33.859  18.360  1.00  0.410          C  
ATOM  53856  CG1 VAL C3488       1.440 -33.558  17.822  1.00  0.410          C  
ATOM  53857  CG2 VAL C3488      -0.358 -32.865  19.435  1.00  0.410          C  
ATOM  53858  H   VAL C3488      -2.414 -34.674  18.593  1.00  0.400          H  
ATOM  53859  HA  VAL C3488      -1.104 -32.810  16.819  1.00  0.340          H  
ATOM  53860  HB  VAL C3488       0.045 -34.860  18.789  1.00  0.490          H  
ATOM  53861 1HG1 VAL C3488       2.151 -33.604  18.646  1.00  0.490          H  
ATOM  53862 2HG1 VAL C3488       1.725 -34.292  17.069  1.00  0.490          H  
ATOM  53863 3HG1 VAL C3488       1.460 -32.562  17.384  1.00  0.490          H  
ATOM  53864 1HG2 VAL C3488       0.375 -32.926  20.229  1.00  0.490          H  
ATOM  53865 2HG2 VAL C3488      -0.371 -31.860  19.020  1.00  0.490          H  
ATOM  53866 3HG2 VAL C3488      -1.344 -33.106  19.830  1.00  0.490          H  
ATOM  53867  N   VAL C3489      -0.811 -36.050  16.377  1.00  0.240          N  
ATOM  53868  CA  VAL C3489      -0.436 -37.090  15.444  1.00  0.240          C  
ATOM  53869  C   VAL C3489      -1.208 -36.934  14.150  1.00  0.250          C  
ATOM  53870  O   VAL C3489      -0.628 -36.995  13.058  1.00  0.250          O  
ATOM  53871  CB  VAL C3489      -0.805 -38.479  16.009  1.00  0.340          C  
ATOM  53872  CG1 VAL C3489      -0.564 -39.575  14.958  1.00  0.340          C  
ATOM  53873  CG2 VAL C3489      -0.055 -38.735  17.252  1.00  0.340          C  
ATOM  53874  H   VAL C3489      -1.209 -36.279  17.293  1.00  0.290          H  
ATOM  53875  HA  VAL C3489       0.634 -37.025  15.249  1.00  0.290          H  
ATOM  53876  HB  VAL C3489      -1.859 -38.493  16.235  1.00  0.400          H  
ATOM  53877 1HG1 VAL C3489      -0.854 -40.523  15.373  1.00  0.400          H  
ATOM  53878 2HG1 VAL C3489      -1.154 -39.395  14.059  1.00  0.400          H  
ATOM  53879 3HG1 VAL C3489       0.492 -39.601  14.698  1.00  0.400          H  
ATOM  53880 1HG2 VAL C3489      -0.359 -39.694  17.647  1.00  0.400          H  
ATOM  53881 2HG2 VAL C3489       0.994 -38.741  17.015  1.00  0.400          H  
ATOM  53882 3HG2 VAL C3489      -0.266 -37.962  17.988  1.00  0.400          H  
ATOM  53883  N   ASN C3490      -2.521 -36.742  14.280  1.00  0.270          N  
ATOM  53884  CA  ASN C3490      -3.381 -36.656  13.131  1.00  0.290          C  
ATOM  53885  C   ASN C3490      -3.126 -35.417  12.308  1.00  0.290          C  
ATOM  53886  O   ASN C3490      -3.060 -35.512  11.089  1.00  0.300          O  
ATOM  53887  CB  ASN C3490      -4.828 -36.671  13.555  1.00  0.400          C  
ATOM  53888  CG  ASN C3490      -5.278 -37.995  14.120  1.00  0.400          C  
ATOM  53889  OD1 ASN C3490      -4.598 -39.039  14.053  1.00  0.400          O  
ATOM  53890  ND2 ASN C3490      -6.469 -37.975  14.657  1.00  0.400          N  
ATOM  53891  H   ASN C3490      -2.932 -36.716  15.215  1.00  0.320          H  
ATOM  53892  HA  ASN C3490      -3.189 -37.520  12.495  1.00  0.350          H  
ATOM  53893 1HB  ASN C3490      -4.979 -35.901  14.310  1.00  0.480          H  
ATOM  53894 2HB  ASN C3490      -5.458 -36.413  12.703  1.00  0.480          H  
ATOM  53895 1HD2 ASN C3490      -6.874 -38.813  15.023  1.00  0.480          H  
ATOM  53896 2HD2 ASN C3490      -6.991 -37.122  14.682  1.00  0.480          H  
ATOM  53897  N   GLN C3491      -2.943 -34.257  12.944  1.00  0.290          N  
ATOM  53898  CA  GLN C3491      -2.744 -33.042  12.178  1.00  0.290          C  
ATOM  53899  C   GLN C3491      -1.449 -33.082  11.381  1.00  0.280          C  
ATOM  53900  O   GLN C3491      -1.419 -32.612  10.236  1.00  0.270          O  
ATOM  53901  CB  GLN C3491      -2.747 -31.817  13.100  1.00  0.410          C  
ATOM  53902  CG  GLN C3491      -4.100 -31.456  13.747  1.00  0.410          C  
ATOM  53903  CD  GLN C3491      -5.175 -31.094  12.779  1.00  0.410          C  
ATOM  53904  OE1 GLN C3491      -4.922 -30.514  11.711  1.00  0.410          O  
ATOM  53905  NE2 GLN C3491      -6.413 -31.420  13.155  1.00  0.410          N  
ATOM  53906  H   GLN C3491      -2.996 -34.199  13.963  1.00  0.350          H  
ATOM  53907  HA  GLN C3491      -3.570 -32.948  11.473  1.00  0.350          H  
ATOM  53908 1HB  GLN C3491      -2.045 -31.998  13.919  1.00  0.490          H  
ATOM  53909 2HB  GLN C3491      -2.402 -30.963  12.571  1.00  0.490          H  
ATOM  53910 1HG  GLN C3491      -4.473 -32.316  14.272  1.00  0.490          H  
ATOM  53911 2HG  GLN C3491      -3.965 -30.633  14.448  1.00  0.490          H  
ATOM  53912 1HE2 GLN C3491      -7.190 -31.215  12.568  1.00  0.490          H  
ATOM  53913 2HE2 GLN C3491      -6.568 -31.880  14.078  1.00  0.490          H  
ATOM  53914  N   ASN C3492      -0.388 -33.683  11.939  1.00  0.260          N  
ATOM  53915  CA  ASN C3492       0.858 -33.748  11.193  1.00  0.270          C  
ATOM  53916  C   ASN C3492       0.739 -34.788  10.080  1.00  0.220          C  
ATOM  53917  O   ASN C3492       1.201 -34.545   8.957  1.00  0.200          O  
ATOM  53918  CB  ASN C3492       2.025 -34.054  12.117  1.00  0.370          C  
ATOM  53919  CG  ASN C3492       2.436 -32.865  13.000  1.00  0.370          C  
ATOM  53920  OD1 ASN C3492       3.183 -31.950  12.599  1.00  0.370          O  
ATOM  53921  ND2 ASN C3492       1.935 -32.868  14.205  1.00  0.370          N  
ATOM  53922  H   ASN C3492      -0.435 -34.029  12.906  1.00  0.310          H  
ATOM  53923  HA  ASN C3492       1.036 -32.781  10.724  1.00  0.320          H  
ATOM  53924 1HB  ASN C3492       1.750 -34.891  12.770  1.00  0.450          H  
ATOM  53925 2HB  ASN C3492       2.884 -34.370  11.527  1.00  0.450          H  
ATOM  53926 1HD2 ASN C3492       2.133 -32.131  14.847  1.00  0.450          H  
ATOM  53927 2HD2 ASN C3492       1.310 -33.621  14.486  1.00  0.450          H  
ATOM  53928  N   ALA C3493       0.103 -35.937  10.365  1.00  0.220          N  
ATOM  53929  CA  ALA C3493      -0.055 -36.958   9.343  1.00  0.190          C  
ATOM  53930  C   ALA C3493      -0.897 -36.443   8.187  1.00  0.210          C  
ATOM  53931  O   ALA C3493      -0.560 -36.674   7.023  1.00  0.190          O  
ATOM  53932  CB  ALA C3493      -0.705 -38.195   9.934  1.00  0.280          C  
ATOM  53933  H   ALA C3493      -0.253 -36.129  11.308  1.00  0.260          H  
ATOM  53934  HA  ALA C3493       0.932 -37.213   8.962  1.00  0.230          H  
ATOM  53935 1HB  ALA C3493      -0.801 -38.959   9.166  1.00  0.330          H  
ATOM  53936 2HB  ALA C3493      -0.092 -38.570  10.752  1.00  0.330          H  
ATOM  53937 3HB  ALA C3493      -1.692 -37.932  10.315  1.00  0.330          H  
ATOM  53938  N   GLN C3494      -1.966 -35.703   8.506  1.00  0.230          N  
ATOM  53939  CA  GLN C3494      -2.846 -35.146   7.503  1.00  0.240          C  
ATOM  53940  C   GLN C3494      -2.117 -34.124   6.667  1.00  0.230          C  
ATOM  53941  O   GLN C3494      -2.277 -34.114   5.446  1.00  0.240          O  
ATOM  53942  CB  GLN C3494      -4.070 -34.516   8.159  1.00  0.330          C  
ATOM  53943  CG  GLN C3494      -5.051 -35.513   8.764  1.00  0.330          C  
ATOM  53944  CD  GLN C3494      -6.103 -34.821   9.603  1.00  0.330          C  
ATOM  53945  OE1 GLN C3494      -5.974 -33.627   9.893  1.00  0.330          O  
ATOM  53946  NE2 GLN C3494      -7.140 -35.555   9.991  1.00  0.330          N  
ATOM  53947  H   GLN C3494      -2.200 -35.555   9.488  1.00  0.280          H  
ATOM  53948  HA  GLN C3494      -3.178 -35.951   6.853  1.00  0.290          H  
ATOM  53949 1HB  GLN C3494      -3.735 -33.851   8.959  1.00  0.400          H  
ATOM  53950 2HB  GLN C3494      -4.605 -33.910   7.431  1.00  0.400          H  
ATOM  53951 1HG  GLN C3494      -5.561 -36.019   7.946  1.00  0.400          H  
ATOM  53952 2HG  GLN C3494      -4.529 -36.244   9.366  1.00  0.400          H  
ATOM  53953 1HE2 GLN C3494      -7.866 -35.144  10.544  1.00  0.400          H  
ATOM  53954 2HE2 GLN C3494      -7.204 -36.518   9.725  1.00  0.400          H  
ATOM  53955  N   ALA C3495      -1.292 -33.272   7.290  1.00  0.230          N  
ATOM  53956  CA  ALA C3495      -0.554 -32.286   6.524  1.00  0.230          C  
ATOM  53957  C   ALA C3495       0.367 -32.962   5.513  1.00  0.210          C  
ATOM  53958  O   ALA C3495       0.434 -32.534   4.357  1.00  0.220          O  
ATOM  53959  CB  ALA C3495       0.247 -31.400   7.459  1.00  0.320          C  
ATOM  53960  H   ALA C3495      -1.224 -33.259   8.311  1.00  0.280          H  
ATOM  53961  HA  ALA C3495      -1.271 -31.673   5.978  1.00  0.280          H  
ATOM  53962 1HB  ALA C3495       0.771 -30.646   6.894  1.00  0.390          H  
ATOM  53963 2HB  ALA C3495      -0.431 -30.921   8.150  1.00  0.390          H  
ATOM  53964 3HB  ALA C3495       0.964 -32.007   8.015  1.00  0.390          H  
ATOM  53965  N   LEU C3496       1.035 -34.048   5.923  1.00  0.200          N  
ATOM  53966  CA  LEU C3496       1.916 -34.774   5.015  1.00  0.190          C  
ATOM  53967  C   LEU C3496       1.139 -35.510   3.923  1.00  0.200          C  
ATOM  53968  O   LEU C3496       1.553 -35.525   2.760  1.00  0.190          O  
ATOM  53969  CB  LEU C3496       2.788 -35.761   5.797  1.00  0.270          C  
ATOM  53970  CG  LEU C3496       3.884 -35.162   6.740  1.00  0.270          C  
ATOM  53971  CD1 LEU C3496       4.476 -36.288   7.594  1.00  0.270          C  
ATOM  53972  CD2 LEU C3496       4.999 -34.523   5.905  1.00  0.270          C  
ATOM  53973  H   LEU C3496       0.970 -34.337   6.910  1.00  0.240          H  
ATOM  53974  HA  LEU C3496       2.556 -34.046   4.521  1.00  0.230          H  
ATOM  53975 1HB  LEU C3496       2.126 -36.377   6.412  1.00  0.320          H  
ATOM  53976 2HB  LEU C3496       3.288 -36.406   5.086  1.00  0.320          H  
ATOM  53977  HG  LEU C3496       3.436 -34.419   7.402  1.00  0.320          H  
ATOM  53978 1HD1 LEU C3496       5.238 -35.884   8.257  1.00  0.320          H  
ATOM  53979 2HD1 LEU C3496       3.685 -36.745   8.189  1.00  0.320          H  
ATOM  53980 3HD1 LEU C3496       4.926 -37.042   6.948  1.00  0.320          H  
ATOM  53981 1HD2 LEU C3496       5.769 -34.132   6.562  1.00  0.320          H  
ATOM  53982 2HD2 LEU C3496       5.419 -35.287   5.276  1.00  0.320          H  
ATOM  53983 3HD2 LEU C3496       4.615 -33.715   5.291  1.00  0.320          H  
ATOM  53984  N   ASN C3497      -0.003 -36.107   4.280  1.00  0.210          N  
ATOM  53985  CA  ASN C3497      -0.803 -36.828   3.301  1.00  0.220          C  
ATOM  53986  C   ASN C3497      -1.379 -35.852   2.294  1.00  0.240          C  
ATOM  53987  O   ASN C3497      -1.455 -36.157   1.100  1.00  0.240          O  
ATOM  53988  CB  ASN C3497      -1.915 -37.572   3.996  1.00  0.300          C  
ATOM  53989  CG  ASN C3497      -1.421 -38.734   4.765  1.00  0.300          C  
ATOM  53990  OD1 ASN C3497      -0.397 -39.363   4.440  1.00  0.300          O  
ATOM  53991  ND2 ASN C3497      -2.129 -39.048   5.822  1.00  0.300          N  
ATOM  53992  H   ASN C3497      -0.292 -36.104   5.262  1.00  0.250          H  
ATOM  53993  HA  ASN C3497      -0.164 -37.528   2.764  1.00  0.260          H  
ATOM  53994 1HB  ASN C3497      -2.427 -36.893   4.676  1.00  0.360          H  
ATOM  53995 2HB  ASN C3497      -2.642 -37.914   3.261  1.00  0.360          H  
ATOM  53996 1HD2 ASN C3497      -1.853 -39.815   6.399  1.00  0.360          H  
ATOM  53997 2HD2 ASN C3497      -2.947 -38.524   6.053  1.00  0.360          H  
ATOM  53998  N   THR C3498      -1.744 -34.661   2.776  1.00  0.250          N  
ATOM  53999  CA  THR C3498      -2.282 -33.604   1.949  1.00  0.290          C  
ATOM  54000  C   THR C3498      -1.199 -33.175   0.981  1.00  0.250          C  
ATOM  54001  O   THR C3498      -1.431 -33.091  -0.223  1.00  0.220          O  
ATOM  54002  CB  THR C3498      -2.757 -32.398   2.805  1.00  0.390          C  
ATOM  54003  OG1 THR C3498      -3.809 -32.815   3.696  1.00  0.390          O  
ATOM  54004  CG2 THR C3498      -3.272 -31.280   1.911  1.00  0.390          C  
ATOM  54005  H   THR C3498      -1.678 -34.499   3.777  1.00  0.300          H  
ATOM  54006  HA  THR C3498      -3.129 -33.988   1.386  1.00  0.350          H  
ATOM  54007  HB  THR C3498      -1.925 -32.026   3.397  1.00  0.470          H  
ATOM  54008  HG1 THR C3498      -3.421 -33.412   4.372  1.00  0.470          H  
ATOM  54009 1HG2 THR C3498      -3.595 -30.441   2.526  1.00  0.470          H  
ATOM  54010 2HG2 THR C3498      -2.478 -30.960   1.264  1.00  0.470          H  
ATOM  54011 3HG2 THR C3498      -4.108 -31.638   1.314  1.00  0.470          H  
ATOM  54012  N   LEU C3499       0.016 -32.971   1.490  1.00  0.270          N  
ATOM  54013  CA  LEU C3499       1.114 -32.524   0.662  1.00  0.320          C  
ATOM  54014  C   LEU C3499       1.381 -33.531  -0.478  1.00  0.270          C  
ATOM  54015  O   LEU C3499       1.696 -33.121  -1.598  1.00  0.310          O  
ATOM  54016  CB  LEU C3499       2.333 -32.263   1.578  1.00  0.430          C  
ATOM  54017  CG  LEU C3499       3.599 -31.619   0.977  1.00  0.430          C  
ATOM  54018  CD1 LEU C3499       3.266 -30.219   0.379  1.00  0.430          C  
ATOM  54019  CD2 LEU C3499       4.637 -31.468   2.081  1.00  0.430          C  
ATOM  54020  H   LEU C3499       0.161 -33.038   2.501  1.00  0.320          H  
ATOM  54021  HA  LEU C3499       0.818 -31.582   0.215  1.00  0.380          H  
ATOM  54022 1HB  LEU C3499       2.003 -31.629   2.402  1.00  0.510          H  
ATOM  54023 2HB  LEU C3499       2.633 -33.220   2.004  1.00  0.510          H  
ATOM  54024  HG  LEU C3499       3.981 -32.251   0.211  1.00  0.510          H  
ATOM  54025 1HD1 LEU C3499       4.153 -29.777  -0.043  1.00  0.510          H  
ATOM  54026 2HD1 LEU C3499       2.527 -30.310  -0.404  1.00  0.510          H  
ATOM  54027 3HD1 LEU C3499       2.876 -29.568   1.156  1.00  0.510          H  
ATOM  54028 1HD2 LEU C3499       5.550 -31.031   1.683  1.00  0.510          H  
ATOM  54029 2HD2 LEU C3499       4.241 -30.834   2.848  1.00  0.510          H  
ATOM  54030 3HD2 LEU C3499       4.848 -32.434   2.502  1.00  0.510          H  
ATOM  54031  N   VAL C3500       1.253 -34.843  -0.218  1.00  0.200          N  
ATOM  54032  CA  VAL C3500       1.419 -35.811  -1.308  1.00  0.190          C  
ATOM  54033  C   VAL C3500       0.210 -35.715  -2.272  1.00  0.170          C  
ATOM  54034  O   VAL C3500       0.364 -35.633  -3.485  1.00  0.190          O  
ATOM  54035  CB  VAL C3500       1.553 -37.269  -0.805  1.00  0.270          C  
ATOM  54036  CG1 VAL C3500       1.595 -38.221  -2.000  1.00  0.270          C  
ATOM  54037  CG2 VAL C3500       2.800 -37.436   0.022  1.00  0.270          C  
ATOM  54038  H   VAL C3500       1.081 -35.141   0.749  1.00  0.240          H  
ATOM  54039  HA  VAL C3500       2.324 -35.557  -1.859  1.00  0.230          H  
ATOM  54040  HB  VAL C3500       0.674 -37.516  -0.201  1.00  0.320          H  
ATOM  54041 1HG1 VAL C3500       1.671 -39.249  -1.648  1.00  0.320          H  
ATOM  54042 2HG1 VAL C3500       0.702 -38.107  -2.588  1.00  0.320          H  
ATOM  54043 3HG1 VAL C3500       2.461 -37.988  -2.617  1.00  0.320          H  
ATOM  54044 1HG2 VAL C3500       2.865 -38.467   0.369  1.00  0.320          H  
ATOM  54045 2HG2 VAL C3500       3.679 -37.194  -0.578  1.00  0.320          H  
ATOM  54046 3HG2 VAL C3500       2.742 -36.771   0.871  1.00  0.320          H  
ATOM  54047  N   LYS C3501      -1.016 -35.675  -1.741  1.00  0.150          N  
ATOM  54048  CA  LYS C3501      -2.218 -35.589  -2.584  1.00  0.130          C  
ATOM  54049  C   LYS C3501      -2.190 -34.368  -3.511  1.00  0.140          C  
ATOM  54050  O   LYS C3501      -2.593 -34.456  -4.673  1.00  0.140          O  
ATOM  54051  CB  LYS C3501      -3.483 -35.521  -1.720  1.00  0.190          C  
ATOM  54052  CG  LYS C3501      -3.873 -36.815  -1.020  1.00  0.190          C  
ATOM  54053  CD  LYS C3501      -5.077 -36.606  -0.093  1.00  0.190          C  
ATOM  54054  CE  LYS C3501      -5.449 -37.889   0.637  1.00  0.190          C  
ATOM  54055  NZ  LYS C3501      -6.565 -37.692   1.602  1.00  0.190          N  
ATOM  54056  H   LYS C3501      -1.122 -35.725  -0.724  1.00  0.180          H  
ATOM  54057  HA  LYS C3501      -2.265 -36.484  -3.206  1.00  0.160          H  
ATOM  54058 1HB  LYS C3501      -3.349 -34.760  -0.954  1.00  0.230          H  
ATOM  54059 2HB  LYS C3501      -4.323 -35.215  -2.339  1.00  0.230          H  
ATOM  54060 1HG  LYS C3501      -4.166 -37.526  -1.783  1.00  0.230          H  
ATOM  54061 2HG  LYS C3501      -3.033 -37.226  -0.472  1.00  0.230          H  
ATOM  54062 1HD  LYS C3501      -4.831 -35.840   0.644  1.00  0.230          H  
ATOM  54063 2HD  LYS C3501      -5.932 -36.266  -0.676  1.00  0.230          H  
ATOM  54064 1HE  LYS C3501      -5.751 -38.633  -0.094  1.00  0.230          H  
ATOM  54065 2HE  LYS C3501      -4.573 -38.252   1.178  1.00  0.230          H  
ATOM  54066 1HZ  LYS C3501      -6.770 -38.572   2.059  1.00  0.230          H  
ATOM  54067 2HZ  LYS C3501      -6.294 -37.008   2.296  1.00  0.230          H  
ATOM  54068 3HZ  LYS C3501      -7.390 -37.369   1.113  1.00  0.230          H  
ATOM  54069  N   GLN C3502      -1.651 -33.245  -3.027  1.00  0.160          N  
ATOM  54070  CA  GLN C3502      -1.552 -31.988  -3.778  1.00  0.200          C  
ATOM  54071  C   GLN C3502      -0.728 -32.119  -5.056  1.00  0.190          C  
ATOM  54072  O   GLN C3502      -0.861 -31.312  -5.975  1.00  0.220          O  
ATOM  54073  CB  GLN C3502      -0.993 -30.867  -2.888  1.00  0.260          C  
ATOM  54074  CG  GLN C3502      -1.974 -30.382  -1.831  1.00  0.260          C  
ATOM  54075  CD  GLN C3502      -1.399 -29.430  -0.823  1.00  0.260          C  
ATOM  54076  OE1 GLN C3502      -0.199 -29.388  -0.569  1.00  0.260          O  
ATOM  54077  NE2 GLN C3502      -2.288 -28.651  -0.243  1.00  0.260          N  
ATOM  54078  H   GLN C3502      -1.355 -33.253  -2.047  1.00  0.190          H  
ATOM  54079  HA  GLN C3502      -2.557 -31.701  -4.074  1.00  0.240          H  
ATOM  54080 1HB  GLN C3502      -0.096 -31.226  -2.378  1.00  0.320          H  
ATOM  54081 2HB  GLN C3502      -0.708 -30.017  -3.503  1.00  0.320          H  
ATOM  54082 1HG  GLN C3502      -2.734 -29.824  -2.343  1.00  0.320          H  
ATOM  54083 2HG  GLN C3502      -2.428 -31.216  -1.322  1.00  0.320          H  
ATOM  54084 1HE2 GLN C3502      -2.045 -27.968   0.467  1.00  0.320          H  
ATOM  54085 2HE2 GLN C3502      -3.254 -28.728  -0.479  1.00  0.320          H  
ATOM  54086  N   LEU C3503       0.114 -33.139  -5.150  1.00  0.160          N  
ATOM  54087  CA  LEU C3503       0.921 -33.367  -6.337  1.00  0.170          C  
ATOM  54088  C   LEU C3503       0.034 -33.680  -7.536  1.00  0.160          C  
ATOM  54089  O   LEU C3503       0.455 -33.517  -8.682  1.00  0.170          O  
ATOM  54090  CB  LEU C3503       1.890 -34.523  -6.099  1.00  0.230          C  
ATOM  54091  CG  LEU C3503       3.047 -34.273  -5.111  1.00  0.230          C  
ATOM  54092  CD1 LEU C3503       3.709 -35.578  -4.793  1.00  0.230          C  
ATOM  54093  CD2 LEU C3503       4.082 -33.327  -5.757  1.00  0.230          C  
ATOM  54094  H   LEU C3503       0.167 -33.831  -4.396  1.00  0.190          H  
ATOM  54095  HA  LEU C3503       1.471 -32.460  -6.556  1.00  0.200          H  
ATOM  54096 1HB  LEU C3503       1.312 -35.345  -5.716  1.00  0.280          H  
ATOM  54097 2HB  LEU C3503       2.316 -34.823  -7.056  1.00  0.280          H  
ATOM  54098  HG  LEU C3503       2.662 -33.840  -4.184  1.00  0.280          H  
ATOM  54099 1HD1 LEU C3503       4.526 -35.403  -4.099  1.00  0.280          H  
ATOM  54100 2HD1 LEU C3503       2.985 -36.252  -4.337  1.00  0.280          H  
ATOM  54101 3HD1 LEU C3503       4.097 -36.024  -5.708  1.00  0.280          H  
ATOM  54102 1HD2 LEU C3503       4.911 -33.166  -5.081  1.00  0.280          H  
ATOM  54103 2HD2 LEU C3503       4.468 -33.768  -6.675  1.00  0.280          H  
ATOM  54104 3HD2 LEU C3503       3.625 -32.383  -5.979  1.00  0.280          H  
ATOM  54105  N   SER C3504      -1.192 -34.161  -7.269  1.00  0.160          N  
ATOM  54106  CA  SER C3504      -2.157 -34.527  -8.294  1.00  0.160          C  
ATOM  54107  C   SER C3504      -2.765 -33.326  -9.001  1.00  0.170          C  
ATOM  54108  O   SER C3504      -3.423 -33.475 -10.033  1.00  0.190          O  
ATOM  54109  CB  SER C3504      -3.299 -35.315  -7.682  1.00  0.220          C  
ATOM  54110  OG  SER C3504      -4.078 -34.511  -6.837  1.00  0.220          O  
ATOM  54111  H   SER C3504      -1.494 -34.280  -6.303  1.00  0.190          H  
ATOM  54112  HA  SER C3504      -1.644 -35.140  -9.033  1.00  0.190          H  
ATOM  54113 1HB  SER C3504      -3.929 -35.689  -8.480  1.00  0.270          H  
ATOM  54114 2HB  SER C3504      -2.911 -36.170  -7.126  1.00  0.270          H  
ATOM  54115  HG  SER C3504      -3.621 -34.506  -5.977  1.00  0.270          H  
ATOM  54116  N   SER C3505      -2.607 -32.134  -8.435  1.00  0.180          N  
ATOM  54117  CA  SER C3505      -3.170 -30.945  -9.044  1.00  0.220          C  
ATOM  54118  C   SER C3505      -2.450 -30.643 -10.359  1.00  0.240          C  
ATOM  54119  O   SER C3505      -1.251 -30.889 -10.504  1.00  0.210          O  
ATOM  54120  CB  SER C3505      -3.085 -29.783  -8.078  1.00  0.290          C  
ATOM  54121  OG  SER C3505      -3.868 -29.992  -6.921  1.00  0.290          O  
ATOM  54122  H   SER C3505      -2.060 -32.025  -7.579  1.00  0.220          H  
ATOM  54123  HA  SER C3505      -4.222 -31.130  -9.266  1.00  0.260          H  
ATOM  54124 1HB  SER C3505      -2.082 -29.700  -7.781  1.00  0.350          H  
ATOM  54125 2HB  SER C3505      -3.368 -28.855  -8.571  1.00  0.350          H  
ATOM  54126  HG  SER C3505      -3.777 -29.196  -6.389  1.00  0.350          H  
ATOM  54127  N   ASN C3506      -3.180 -30.093 -11.326  1.00  0.300          N  
ATOM  54128  CA  ASN C3506      -2.569 -29.713 -12.595  1.00  0.350          C  
ATOM  54129  C   ASN C3506      -2.020 -28.307 -12.493  1.00  0.390          C  
ATOM  54130  O   ASN C3506      -1.110 -27.914 -13.214  1.00  0.440          O  
ATOM  54131  CB  ASN C3506      -3.578 -29.808 -13.728  1.00  0.470          C  
ATOM  54132  CG  ASN C3506      -3.934 -31.215 -14.110  1.00  0.470          C  
ATOM  54133  OD1 ASN C3506      -3.053 -32.060 -14.165  1.00  0.470          O  
ATOM  54134  ND2 ASN C3506      -5.189 -31.507 -14.359  1.00  0.470          N  
ATOM  54135  H   ASN C3506      -4.168 -29.900 -11.140  1.00  0.360          H  
ATOM  54136  HA  ASN C3506      -1.733 -30.381 -12.804  1.00  0.420          H  
ATOM  54137 1HB  ASN C3506      -4.463 -29.293 -13.450  1.00  0.560          H  
ATOM  54138 2HB  ASN C3506      -3.176 -29.304 -14.600  1.00  0.560          H  
ATOM  54139 1HD2 ASN C3506      -5.435 -32.441 -14.605  1.00  0.560          H  
ATOM  54140 2HD2 ASN C3506      -5.941 -30.825 -14.296  1.00  0.560          H  
ATOM  54141  N   PHE C3507      -2.645 -27.495 -11.652  1.00  0.420          N  
ATOM  54142  CA  PHE C3507      -2.232 -26.106 -11.484  1.00  0.470          C  
ATOM  54143  C   PHE C3507      -2.221 -25.304 -12.794  1.00  0.430          C  
ATOM  54144  O   PHE C3507      -1.397 -24.406 -12.971  1.00  0.430          O  
ATOM  54145  CB  PHE C3507      -0.836 -26.012 -10.863  1.00  0.640          C  
ATOM  54146  CG  PHE C3507      -0.674 -26.664  -9.529  1.00  0.640          C  
ATOM  54147  CD1 PHE C3507       0.013 -27.862  -9.405  1.00  0.640          C  
ATOM  54148  CD2 PHE C3507      -1.168 -26.062  -8.379  1.00  0.640          C  
ATOM  54149  CE1 PHE C3507       0.212 -28.439  -8.177  1.00  0.640          C  
ATOM  54150  CE2 PHE C3507      -0.971 -26.642  -7.143  1.00  0.640          C  
ATOM  54151  CZ  PHE C3507      -0.275 -27.831  -7.042  1.00  0.640          C  
ATOM  54152  H   PHE C3507      -3.440 -27.846 -11.111  1.00  0.500          H  
ATOM  54153  HA  PHE C3507      -2.937 -25.652 -10.807  1.00  0.560          H  
ATOM  54154 1HB  PHE C3507      -0.095 -26.438 -11.538  1.00  0.770          H  
ATOM  54155 2HB  PHE C3507      -0.572 -24.961 -10.750  1.00  0.770          H  
ATOM  54156  HD1 PHE C3507       0.398 -28.346 -10.290  1.00  0.770          H  
ATOM  54157  HD2 PHE C3507      -1.699 -25.114  -8.455  1.00  0.770          H  
ATOM  54158  HE1 PHE C3507       0.745 -29.383  -8.097  1.00  0.770          H  
ATOM  54159  HE2 PHE C3507      -1.351 -26.161  -6.241  1.00  0.770          H  
ATOM  54160  HZ  PHE C3507      -0.117 -28.294  -6.068  1.00  0.770          H  
ATOM  54161  N   GLY C3508      -3.130 -25.623 -13.717  1.00  0.390          N  
ATOM  54162  CA  GLY C3508      -3.202 -24.950 -15.011  1.00  0.360          C  
ATOM  54163  C   GLY C3508      -2.384 -25.665 -16.102  1.00  0.340          C  
ATOM  54164  O   GLY C3508      -2.438 -25.287 -17.276  1.00  0.280          O  
ATOM  54165  H   GLY C3508      -3.816 -26.333 -13.515  1.00  0.470          H  
ATOM  54166 1HA  GLY C3508      -4.246 -24.880 -15.325  1.00  0.430          H  
ATOM  54167 2HA  GLY C3508      -2.852 -23.924 -14.904  1.00  0.430          H  
ATOM  54168  N   ALA C3509      -1.607 -26.676 -15.718  1.00  0.390          N  
ATOM  54169  CA  ALA C3509      -0.780 -27.438 -16.646  1.00  0.390          C  
ATOM  54170  C   ALA C3509      -1.596 -28.461 -17.437  1.00  0.410          C  
ATOM  54171  O   ALA C3509      -2.689 -28.862 -17.033  1.00  0.420          O  
ATOM  54172  CB  ALA C3509       0.350 -28.148 -15.907  1.00  0.550          C  
ATOM  54173  H   ALA C3509      -1.560 -26.930 -14.731  1.00  0.470          H  
ATOM  54174  HA  ALA C3509      -0.348 -26.734 -17.347  1.00  0.470          H  
ATOM  54175 1HB  ALA C3509       0.984 -28.675 -16.618  1.00  0.660          H  
ATOM  54176 2HB  ALA C3509       0.950 -27.422 -15.363  1.00  0.660          H  
ATOM  54177 3HB  ALA C3509      -0.064 -28.866 -15.204  1.00  0.660          H  
ATOM  54178  N   ILE C3510      -1.025 -28.895 -18.561  1.00  0.420          N  
ATOM  54179  CA  ILE C3510      -1.566 -29.943 -19.432  1.00  0.480          C  
ATOM  54180  C   ILE C3510      -1.731 -31.288 -18.704  1.00  0.420          C  
ATOM  54181  O   ILE C3510      -2.529 -32.133 -19.115  1.00  0.380          O  
ATOM  54182  CB  ILE C3510      -0.655 -30.110 -20.685  1.00  0.650          C  
ATOM  54183  CG1 ILE C3510      -1.396 -30.924 -21.776  1.00  0.650          C  
ATOM  54184  CG2 ILE C3510       0.709 -30.756 -20.311  1.00  0.650          C  
ATOM  54185  CD1 ILE C3510      -0.720 -30.920 -23.145  1.00  0.650          C  
ATOM  54186  H   ILE C3510      -0.165 -28.426 -18.837  1.00  0.500          H  
ATOM  54187  HA  ILE C3510      -2.551 -29.621 -19.767  1.00  0.580          H  
ATOM  54188  HB  ILE C3510      -0.461 -29.120 -21.098  1.00  0.780          H  
ATOM  54189 1HG1 ILE C3510      -1.493 -31.954 -21.448  1.00  0.780          H  
ATOM  54190 2HG1 ILE C3510      -2.395 -30.506 -21.891  1.00  0.780          H  
ATOM  54191 1HG2 ILE C3510       1.353 -30.824 -21.183  1.00  0.780          H  
ATOM  54192 2HG2 ILE C3510       1.191 -30.131 -19.567  1.00  0.780          H  
ATOM  54193 3HG2 ILE C3510       0.566 -31.753 -19.909  1.00  0.780          H  
ATOM  54194 1HD1 ILE C3510      -1.319 -31.504 -23.846  1.00  0.780          H  
ATOM  54195 2HD1 ILE C3510      -0.636 -29.896 -23.510  1.00  0.780          H  
ATOM  54196 3HD1 ILE C3510       0.261 -31.360 -23.080  1.00  0.780          H  
ATOM  54197  N   SER C3511      -0.909 -31.501 -17.681  1.00  0.400          N  
ATOM  54198  CA  SER C3511      -0.908 -32.702 -16.859  1.00  0.360          C  
ATOM  54199  C   SER C3511      -0.212 -32.485 -15.535  1.00  0.290          C  
ATOM  54200  O   SER C3511       0.787 -31.774 -15.455  1.00  0.230          O  
ATOM  54201  CB  SER C3511      -0.266 -33.894 -17.532  1.00  0.520          C  
ATOM  54202  OG  SER C3511      -0.254 -34.983 -16.614  1.00  0.520          O  
ATOM  54203  H   SER C3511      -0.284 -30.748 -17.438  1.00  0.480          H  
ATOM  54204  HA  SER C3511      -1.946 -32.961 -16.645  1.00  0.430          H  
ATOM  54205 1HB  SER C3511      -0.829 -34.166 -18.422  1.00  0.620          H  
ATOM  54206 2HB  SER C3511       0.752 -33.650 -17.836  1.00  0.620          H  
ATOM  54207  HG  SER C3511       0.000 -35.811 -17.117  1.00  0.620          H  
ATOM  54208  N   SER C3512      -0.710 -33.184 -14.518  1.00  0.270          N  
ATOM  54209  CA  SER C3512      -0.181 -33.247 -13.156  1.00  0.200          C  
ATOM  54210  C   SER C3512       1.169 -33.959 -13.073  1.00  0.160          C  
ATOM  54211  O   SER C3512       1.885 -33.858 -12.072  1.00  0.130          O  
ATOM  54212  CB  SER C3512      -1.191 -33.985 -12.293  1.00  0.310          C  
ATOM  54213  OG  SER C3512      -1.342 -35.316 -12.751  1.00  0.310          O  
ATOM  54214  H   SER C3512      -1.535 -33.749 -14.695  1.00  0.320          H  
ATOM  54215  HA  SER C3512      -0.071 -32.234 -12.776  1.00  0.240          H  
ATOM  54216 1HB  SER C3512      -0.839 -33.988 -11.259  1.00  0.370          H  
ATOM  54217 2HB  SER C3512      -2.144 -33.480 -12.306  1.00  0.370          H  
ATOM  54218  HG  SER C3512      -2.092 -35.739 -12.245  1.00  0.370          H  
ATOM  54219  N   VAL C3513       1.512 -34.697 -14.125  1.00  0.180          N  
ATOM  54220  CA  VAL C3513       2.728 -35.487 -14.148  1.00  0.190          C  
ATOM  54221  C   VAL C3513       3.797 -34.982 -15.116  1.00  0.270          C  
ATOM  54222  O   VAL C3513       3.594 -34.898 -16.331  1.00  0.340          O  
ATOM  54223  CB  VAL C3513       2.353 -36.947 -14.451  1.00  0.260          C  
ATOM  54224  CG1 VAL C3513       3.561 -37.824 -14.544  1.00  0.260          C  
ATOM  54225  CG2 VAL C3513       1.480 -37.433 -13.369  1.00  0.260          C  
ATOM  54226  H   VAL C3513       0.870 -34.715 -14.919  1.00  0.220          H  
ATOM  54227  HA  VAL C3513       3.153 -35.461 -13.145  1.00  0.230          H  
ATOM  54228  HB  VAL C3513       1.824 -37.000 -15.403  1.00  0.310          H  
ATOM  54229 1HG1 VAL C3513       3.244 -38.848 -14.756  1.00  0.310          H  
ATOM  54230 2HG1 VAL C3513       4.155 -37.479 -15.334  1.00  0.310          H  
ATOM  54231 3HG1 VAL C3513       4.118 -37.800 -13.608  1.00  0.310          H  
ATOM  54232 1HG2 VAL C3513       1.220 -38.445 -13.578  1.00  0.310          H  
ATOM  54233 2HG2 VAL C3513       2.000 -37.377 -12.429  1.00  0.310          H  
ATOM  54234 3HG2 VAL C3513       0.578 -36.838 -13.304  1.00  0.310          H  
ATOM  54235  N   LEU C3514       4.999 -34.777 -14.575  1.00  0.270          N  
ATOM  54236  CA  LEU C3514       6.125 -34.279 -15.361  1.00  0.350          C  
ATOM  54237  C   LEU C3514       6.461 -35.201 -16.511  1.00  0.420          C  
ATOM  54238  O   LEU C3514       6.836 -34.736 -17.583  1.00  0.490          O  
ATOM  54239  CB  LEU C3514       7.368 -34.145 -14.476  1.00  0.460          C  
ATOM  54240  CG  LEU C3514       7.342 -33.042 -13.410  1.00  0.460          C  
ATOM  54241  CD1 LEU C3514       8.524 -33.213 -12.486  1.00  0.460          C  
ATOM  54242  CD2 LEU C3514       7.433 -31.683 -14.069  1.00  0.460          C  
ATOM  54243  H   LEU C3514       5.100 -34.904 -13.576  1.00  0.320          H  
ATOM  54244  HA  LEU C3514       5.853 -33.318 -15.779  1.00  0.420          H  
ATOM  54245 1HB  LEU C3514       7.538 -35.097 -13.971  1.00  0.550          H  
ATOM  54246 2HB  LEU C3514       8.224 -33.956 -15.126  1.00  0.550          H  
ATOM  54247  HG  LEU C3514       6.424 -33.109 -12.829  1.00  0.550          H  
ATOM  54248 1HD1 LEU C3514       8.491 -32.426 -11.737  1.00  0.550          H  
ATOM  54249 2HD1 LEU C3514       8.478 -34.183 -11.990  1.00  0.550          H  
ATOM  54250 3HD1 LEU C3514       9.451 -33.145 -13.044  1.00  0.550          H  
ATOM  54251 1HD2 LEU C3514       7.422 -30.916 -13.292  1.00  0.550          H  
ATOM  54252 2HD2 LEU C3514       8.362 -31.617 -14.633  1.00  0.550          H  
ATOM  54253 3HD2 LEU C3514       6.603 -31.522 -14.733  1.00  0.550          H  
ATOM  54254  N   ASN C3515       6.312 -36.501 -16.298  1.00  0.420          N  
ATOM  54255  CA  ASN C3515       6.592 -37.486 -17.329  1.00  0.490          C  
ATOM  54256  C   ASN C3515       5.652 -37.353 -18.535  1.00  0.510          C  
ATOM  54257  O   ASN C3515       6.060 -37.629 -19.667  1.00  0.560          O  
ATOM  54258  CB  ASN C3515       6.477 -38.883 -16.760  1.00  0.660          C  
ATOM  54259  CG  ASN C3515       7.603 -39.243 -15.830  1.00  0.660          C  
ATOM  54260  OD1 ASN C3515       8.699 -38.668 -15.862  1.00  0.660          O  
ATOM  54261  ND2 ASN C3515       7.344 -40.197 -14.972  1.00  0.660          N  
ATOM  54262  H   ASN C3515       6.026 -36.813 -15.381  1.00  0.500          H  
ATOM  54263  HA  ASN C3515       7.610 -37.331 -17.688  1.00  0.590          H  
ATOM  54264 1HB  ASN C3515       5.547 -39.000 -16.238  1.00  0.790          H  
ATOM  54265 2HB  ASN C3515       6.448 -39.586 -17.579  1.00  0.790          H  
ATOM  54266 1HD2 ASN C3515       8.046 -40.484 -14.320  1.00  0.790          H  
ATOM  54267 2HD2 ASN C3515       6.448 -40.639 -14.970  1.00  0.790          H  
ATOM  54268  N   ASP C3516       4.402 -36.909 -18.315  1.00  0.490          N  
ATOM  54269  CA  ASP C3516       3.456 -36.783 -19.413  1.00  0.500          C  
ATOM  54270  C   ASP C3516       3.818 -35.554 -20.222  1.00  0.520          C  
ATOM  54271  O   ASP C3516       3.627 -35.498 -21.439  1.00  0.590          O  
ATOM  54272  CB  ASP C3516       2.026 -36.616 -18.904  1.00  0.700          C  
ATOM  54273  CG  ASP C3516       1.395 -37.827 -18.243  1.00  0.700          C  
ATOM  54274  OD1 ASP C3516       1.871 -38.924 -18.375  1.00  0.700          O  
ATOM  54275  OD2 ASP C3516       0.419 -37.607 -17.546  1.00  0.700          O  
ATOM  54276  H   ASP C3516       4.083 -36.634 -17.387  1.00  0.590          H  
ATOM  54277  HA  ASP C3516       3.528 -37.662 -20.050  1.00  0.600          H  
ATOM  54278 1HB  ASP C3516       2.016 -35.795 -18.186  1.00  0.840          H  
ATOM  54279 2HB  ASP C3516       1.395 -36.329 -19.732  1.00  0.840          H  
ATOM  54280  N   ILE C3517       4.319 -34.539 -19.528  1.00  0.490          N  
ATOM  54281  CA  ILE C3517       4.723 -33.311 -20.193  1.00  0.510          C  
ATOM  54282  C   ILE C3517       5.987 -33.556 -21.017  1.00  0.520          C  
ATOM  54283  O   ILE C3517       6.044 -33.268 -22.214  1.00  0.540          O  
ATOM  54284  CB  ILE C3517       5.036 -32.200 -19.161  1.00  0.710          C  
ATOM  54285  CG1 ILE C3517       3.757 -31.800 -18.412  1.00  0.710          C  
ATOM  54286  CG2 ILE C3517       5.650 -30.984 -19.887  1.00  0.710          C  
ATOM  54287  CD1 ILE C3517       3.979 -30.948 -17.172  1.00  0.710          C  
ATOM  54288  H   ILE C3517       4.388 -34.646 -18.508  1.00  0.590          H  
ATOM  54289  HA  ILE C3517       3.925 -32.986 -20.858  1.00  0.610          H  
ATOM  54290  HB  ILE C3517       5.746 -32.572 -18.424  1.00  0.850          H  
ATOM  54291 1HG1 ILE C3517       3.139 -31.253 -19.088  1.00  0.850          H  
ATOM  54292 2HG1 ILE C3517       3.227 -32.704 -18.104  1.00  0.850          H  
ATOM  54293 1HG2 ILE C3517       5.880 -30.204 -19.192  1.00  0.850          H  
ATOM  54294 2HG2 ILE C3517       6.564 -31.258 -20.398  1.00  0.850          H  
ATOM  54295 3HG2 ILE C3517       4.941 -30.623 -20.601  1.00  0.850          H  
ATOM  54296 1HD1 ILE C3517       3.010 -30.721 -16.718  1.00  0.850          H  
ATOM  54297 2HD1 ILE C3517       4.583 -31.500 -16.466  1.00  0.850          H  
ATOM  54298 3HD1 ILE C3517       4.478 -30.025 -17.413  1.00  0.850          H  
ATOM  54299  N   LEU C3518       6.999 -34.127 -20.374  1.00  0.500          N  
ATOM  54300  CA  LEU C3518       8.286 -34.352 -21.009  1.00  0.500          C  
ATOM  54301  C   LEU C3518       8.263 -35.294 -22.201  1.00  0.510          C  
ATOM  54302  O   LEU C3518       9.034 -35.103 -23.142  1.00  0.500          O  
ATOM  54303  CB  LEU C3518       9.293 -34.813 -19.950  1.00  0.700          C  
ATOM  54304  CG  LEU C3518       9.727 -33.709 -18.920  1.00  0.700          C  
ATOM  54305  CD1 LEU C3518      10.504 -34.337 -17.788  1.00  0.700          C  
ATOM  54306  CD2 LEU C3518      10.626 -32.656 -19.620  1.00  0.700          C  
ATOM  54307  H   LEU C3518       6.884 -34.373 -19.388  1.00  0.600          H  
ATOM  54308  HA  LEU C3518       8.615 -33.395 -21.396  1.00  0.600          H  
ATOM  54309 1HB  LEU C3518       8.840 -35.633 -19.387  1.00  0.840          H  
ATOM  54310 2HB  LEU C3518      10.184 -35.189 -20.450  1.00  0.840          H  
ATOM  54311  HG  LEU C3518       8.839 -33.227 -18.505  1.00  0.840          H  
ATOM  54312 1HD1 LEU C3518      10.790 -33.558 -17.089  1.00  0.840          H  
ATOM  54313 2HD1 LEU C3518       9.877 -35.075 -17.282  1.00  0.840          H  
ATOM  54314 3HD1 LEU C3518      11.403 -34.821 -18.178  1.00  0.840          H  
ATOM  54315 1HD2 LEU C3518      10.935 -31.910 -18.901  1.00  0.840          H  
ATOM  54316 2HD2 LEU C3518      11.514 -33.151 -20.020  1.00  0.840          H  
ATOM  54317 3HD2 LEU C3518      10.101 -32.164 -20.426  1.00  0.840          H  
ATOM  54318  N   SER C3519       7.401 -36.307 -22.203  1.00  0.560          N  
ATOM  54319  CA  SER C3519       7.361 -37.202 -23.348  1.00  0.570          C  
ATOM  54320  C   SER C3519       6.605 -36.633 -24.554  1.00  0.590          C  
ATOM  54321  O   SER C3519       6.665 -37.199 -25.641  1.00  0.600          O  
ATOM  54322  CB  SER C3519       6.722 -38.504 -22.965  1.00  0.790          C  
ATOM  54323  OG  SER C3519       5.342 -38.370 -22.746  1.00  0.790          O  
ATOM  54324  H   SER C3519       6.798 -36.508 -21.399  1.00  0.670          H  
ATOM  54325  HA  SER C3519       8.387 -37.404 -23.653  1.00  0.680          H  
ATOM  54326 1HB  SER C3519       6.903 -39.211 -23.757  1.00  0.950          H  
ATOM  54327 2HB  SER C3519       7.198 -38.886 -22.064  1.00  0.950          H  
ATOM  54328  HG  SER C3519       5.110 -39.138 -22.218  1.00  0.950          H  
ATOM  54329  N   ARG C3520       5.871 -35.534 -24.384  1.00  0.600          N  
ATOM  54330  CA  ARG C3520       5.040 -35.024 -25.472  1.00  0.650          C  
ATOM  54331  C   ARG C3520       5.432 -33.644 -25.957  1.00  0.650          C  
ATOM  54332  O   ARG C3520       5.204 -33.310 -27.124  1.00  0.650          O  
ATOM  54333  CB  ARG C3520       3.582 -34.970 -25.058  1.00  0.890          C  
ATOM  54334  CG  ARG C3520       2.899 -36.286 -24.858  1.00  0.890          C  
ATOM  54335  CD  ARG C3520       1.490 -36.096 -24.471  1.00  0.890          C  
ATOM  54336  NE  ARG C3520       1.379 -35.492 -23.146  1.00  0.890          N  
ATOM  54337  CZ  ARG C3520       0.272 -34.889 -22.649  1.00  0.890          C  
ATOM  54338  NH1 ARG C3520      -0.827 -34.804 -23.375  1.00  0.890          N  
ATOM  54339  NH2 ARG C3520       0.292 -34.389 -21.432  1.00  0.890          N  
ATOM  54340  H   ARG C3520       5.913 -35.027 -23.499  1.00  0.720          H  
ATOM  54341  HA  ARG C3520       5.128 -35.708 -26.312  1.00  0.780          H  
ATOM  54342 1HB  ARG C3520       3.522 -34.443 -24.105  1.00  1.070          H  
ATOM  54343 2HB  ARG C3520       3.016 -34.394 -25.780  1.00  1.070          H  
ATOM  54344 1HG  ARG C3520       2.915 -36.839 -25.783  1.00  1.070          H  
ATOM  54345 2HG  ARG C3520       3.413 -36.845 -24.078  1.00  1.070          H  
ATOM  54346 1HD  ARG C3520       1.010 -35.443 -25.197  1.00  1.070          H  
ATOM  54347 2HD  ARG C3520       0.989 -37.063 -24.453  1.00  1.070          H  
ATOM  54348  HE  ARG C3520       2.219 -35.541 -22.541  1.00  1.070          H  
ATOM  54349 1HH1 ARG C3520      -0.846 -35.176 -24.310  1.00  1.070          H  
ATOM  54350 2HH1 ARG C3520      -1.659 -34.367 -23.002  1.00  1.070          H  
ATOM  54351 1HH2 ARG C3520       1.137 -34.456 -20.879  1.00  1.070          H  
ATOM  54352 2HH2 ARG C3520      -0.534 -33.944 -21.051  1.00  1.070          H  
ATOM  54353  N   LEU C3521       5.995 -32.831 -25.075  1.00  0.640          N  
ATOM  54354  CA  LEU C3521       6.335 -31.467 -25.416  1.00  0.670          C  
ATOM  54355  C   LEU C3521       7.846 -31.287 -25.562  1.00  0.700          C  
ATOM  54356  O   LEU C3521       8.652 -31.945 -24.901  1.00  0.660          O  
ATOM  54357  CB  LEU C3521       5.790 -30.518 -24.332  1.00  0.930          C  
ATOM  54358  CG  LEU C3521       4.245 -30.141 -24.365  1.00  0.930          C  
ATOM  54359  CD1 LEU C3521       3.347 -31.357 -24.132  1.00  0.930          C  
ATOM  54360  CD2 LEU C3521       3.976 -29.145 -23.288  1.00  0.930          C  
ATOM  54361  H   LEU C3521       6.153 -33.132 -24.113  1.00  0.770          H  
ATOM  54362  HA  LEU C3521       5.869 -31.215 -26.363  1.00  0.800          H  
ATOM  54363 1HB  LEU C3521       5.998 -30.960 -23.361  1.00  1.110          H  
ATOM  54364 2HB  LEU C3521       6.352 -29.594 -24.404  1.00  1.110          H  
ATOM  54365  HG  LEU C3521       3.998 -29.707 -25.335  1.00  1.110          H  
ATOM  54366 1HD1 LEU C3521       2.313 -31.037 -24.149  1.00  1.110          H  
ATOM  54367 2HD1 LEU C3521       3.487 -32.071 -24.906  1.00  1.110          H  
ATOM  54368 3HD1 LEU C3521       3.573 -31.810 -23.164  1.00  1.110          H  
ATOM  54369 1HD2 LEU C3521       2.925 -28.866 -23.314  1.00  1.110          H  
ATOM  54370 2HD2 LEU C3521       4.207 -29.573 -22.341  1.00  1.110          H  
ATOM  54371 3HD2 LEU C3521       4.568 -28.281 -23.431  1.00  1.110          H  
ATOM  54372  N   ASP C3522       8.239 -30.371 -26.429  1.00  0.810          N  
ATOM  54373  CA  ASP C3522       9.646 -30.058 -26.641  1.00  0.850          C  
ATOM  54374  C   ASP C3522      10.145 -29.130 -25.553  1.00  0.670          C  
ATOM  54375  O   ASP C3522       9.386 -28.802 -24.646  1.00  0.550          O  
ATOM  54376  CB  ASP C3522       9.804 -29.510 -28.063  1.00  1.170          C  
ATOM  54377  CG  ASP C3522       8.994 -28.206 -28.344  1.00  1.170          C  
ATOM  54378  OD1 ASP C3522       8.577 -27.528 -27.413  1.00  1.170          O  
ATOM  54379  OD2 ASP C3522       8.638 -28.021 -29.490  1.00  1.170          O  
ATOM  54380  H   ASP C3522       7.534 -29.862 -26.963  1.00  0.970          H  
ATOM  54381  HA  ASP C3522      10.219 -30.982 -26.581  1.00  1.020          H  
ATOM  54382 1HB  ASP C3522      10.864 -29.295 -28.247  1.00  1.410          H  
ATOM  54383 2HB  ASP C3522       9.512 -30.272 -28.778  1.00  1.410          H  
ATOM  54384  N   LYS C3523      11.413 -28.699 -25.579  1.00  0.720          N  
ATOM  54385  CA  LYS C3523      11.875 -27.924 -24.435  1.00  0.570          C  
ATOM  54386  C   LYS C3523      11.094 -26.632 -24.284  1.00  0.620          C  
ATOM  54387  O   LYS C3523      10.706 -26.254 -23.182  1.00  0.540          O  
ATOM  54388  CB  LYS C3523      13.372 -27.651 -24.566  1.00  0.860          C  
ATOM  54389  CG  LYS C3523      14.058 -26.924 -23.405  1.00  0.860          C  
ATOM  54390  CD  LYS C3523      15.579 -26.811 -23.695  1.00  0.860          C  
ATOM  54391  CE  LYS C3523      16.431 -26.319 -22.490  1.00  0.860          C  
ATOM  54392  NZ  LYS C3523      16.164 -24.901 -22.095  1.00  0.860          N  
ATOM  54393  H   LYS C3523      12.070 -28.878 -26.358  1.00  0.860          H  
ATOM  54394  HA  LYS C3523      11.713 -28.517 -23.535  1.00  0.680          H  
ATOM  54395 1HB  LYS C3523      13.895 -28.590 -24.739  1.00  1.030          H  
ATOM  54396 2HB  LYS C3523      13.520 -27.052 -25.427  1.00  1.030          H  
ATOM  54397 1HG  LYS C3523      13.638 -25.920 -23.309  1.00  1.030          H  
ATOM  54398 2HG  LYS C3523      13.892 -27.459 -22.469  1.00  1.030          H  
ATOM  54399 1HD  LYS C3523      15.961 -27.779 -24.016  1.00  1.030          H  
ATOM  54400 2HD  LYS C3523      15.729 -26.097 -24.510  1.00  1.030          H  
ATOM  54401 1HE  LYS C3523      16.241 -26.961 -21.634  1.00  1.030          H  
ATOM  54402 2HE  LYS C3523      17.481 -26.400 -22.770  1.00  1.030          H  
ATOM  54403 1HZ  LYS C3523      16.758 -24.651 -21.334  1.00  1.030          H  
ATOM  54404 2HZ  LYS C3523      16.358 -24.271 -22.883  1.00  1.030          H  
ATOM  54405 3HZ  LYS C3523      15.205 -24.790 -21.799  1.00  1.030          H  
ATOM  54406  N   VAL C3524      10.829 -25.960 -25.398  1.00  0.850          N  
ATOM  54407  CA  VAL C3524      10.169 -24.669 -25.329  1.00  1.020          C  
ATOM  54408  C   VAL C3524       8.782 -24.762 -24.715  1.00  0.990          C  
ATOM  54409  O   VAL C3524       8.436 -23.944 -23.862  1.00  1.300          O  
ATOM  54410  CB  VAL C3524      10.052 -24.030 -26.733  1.00  1.360          C  
ATOM  54411  CG1 VAL C3524       9.171 -22.757 -26.684  1.00  1.360          C  
ATOM  54412  CG2 VAL C3524      11.440 -23.693 -27.248  1.00  1.360          C  
ATOM  54413  H   VAL C3524      11.109 -26.350 -26.287  1.00  1.020          H  
ATOM  54414  HA  VAL C3524      10.778 -24.015 -24.703  1.00  1.220          H  
ATOM  54415  HB  VAL C3524       9.570 -24.742 -27.413  1.00  1.630          H  
ATOM  54416 1HG1 VAL C3524       9.102 -22.331 -27.683  1.00  1.630          H  
ATOM  54417 2HG1 VAL C3524       8.162 -22.995 -26.335  1.00  1.630          H  
ATOM  54418 3HG1 VAL C3524       9.622 -22.029 -26.009  1.00  1.630          H  
ATOM  54419 1HG2 VAL C3524      11.371 -23.254 -28.243  1.00  1.630          H  
ATOM  54420 2HG2 VAL C3524      11.926 -22.981 -26.574  1.00  1.630          H  
ATOM  54421 3HG2 VAL C3524      12.028 -24.588 -27.300  1.00  1.630          H  
ATOM  54422  N   GLU C3525       7.980 -25.734 -25.140  1.00  0.860          N  
ATOM  54423  CA  GLU C3525       6.650 -25.851 -24.566  1.00  0.790          C  
ATOM  54424  C   GLU C3525       6.649 -26.550 -23.198  1.00  0.660          C  
ATOM  54425  O   GLU C3525       5.802 -26.246 -22.344  1.00  0.610          O  
ATOM  54426  CB  GLU C3525       5.716 -26.568 -25.542  1.00  1.130          C  
ATOM  54427  CG  GLU C3525       5.436 -25.792 -26.832  1.00  1.130          C  
ATOM  54428  CD  GLU C3525       4.730 -24.475 -26.603  1.00  1.130          C  
ATOM  54429  OE1 GLU C3525       3.842 -24.433 -25.787  1.00  1.130          O  
ATOM  54430  OE2 GLU C3525       5.069 -23.516 -27.257  1.00  1.130          O  
ATOM  54431  H   GLU C3525       8.291 -26.382 -25.883  1.00  1.030          H  
ATOM  54432  HA  GLU C3525       6.260 -24.844 -24.421  1.00  0.950          H  
ATOM  54433 1HB  GLU C3525       6.147 -27.536 -25.816  1.00  1.360          H  
ATOM  54434 2HB  GLU C3525       4.761 -26.748 -25.071  1.00  1.360          H  
ATOM  54435 1HG  GLU C3525       6.391 -25.601 -27.330  1.00  1.360          H  
ATOM  54436 2HG  GLU C3525       4.836 -26.416 -27.492  1.00  1.360          H  
ATOM  54437  N   ALA C3526       7.539 -27.535 -23.002  1.00  0.610          N  
ATOM  54438  CA  ALA C3526       7.571 -28.296 -21.761  1.00  0.540          C  
ATOM  54439  C   ALA C3526       7.895 -27.390 -20.608  1.00  0.520          C  
ATOM  54440  O   ALA C3526       7.264 -27.479 -19.560  1.00  0.480          O  
ATOM  54441  CB  ALA C3526       8.589 -29.422 -21.823  1.00  0.780          C  
ATOM  54442  H   ALA C3526       8.224 -27.767 -23.720  1.00  0.730          H  
ATOM  54443  HA  ALA C3526       6.583 -28.719 -21.598  1.00  0.650          H  
ATOM  54444 1HB  ALA C3526       8.581 -29.974 -20.887  1.00  0.940          H  
ATOM  54445 2HB  ALA C3526       8.347 -30.099 -22.645  1.00  0.940          H  
ATOM  54446 3HB  ALA C3526       9.580 -28.999 -21.986  1.00  0.940          H  
ATOM  54447  N   GLU C3527       8.807 -26.442 -20.812  1.00  0.550          N  
ATOM  54448  CA  GLU C3527       9.182 -25.539 -19.742  1.00  0.550          C  
ATOM  54449  C   GLU C3527       8.002 -24.743 -19.246  1.00  0.530          C  
ATOM  54450  O   GLU C3527       7.903 -24.475 -18.054  1.00  0.500          O  
ATOM  54451  CB  GLU C3527      10.296 -24.614 -20.189  1.00  0.770          C  
ATOM  54452  CG  GLU C3527      11.602 -25.319 -20.338  1.00  0.770          C  
ATOM  54453  CD  GLU C3527      12.675 -24.475 -20.858  1.00  0.770          C  
ATOM  54454  OE1 GLU C3527      12.428 -23.385 -21.311  1.00  0.770          O  
ATOM  54455  OE2 GLU C3527      13.787 -24.930 -20.798  1.00  0.770          O  
ATOM  54456  H   GLU C3527       9.316 -26.397 -21.703  1.00  0.660          H  
ATOM  54457  HA  GLU C3527       9.553 -26.136 -18.913  1.00  0.660          H  
ATOM  54458 1HB  GLU C3527      10.035 -24.170 -21.154  1.00  0.920          H  
ATOM  54459 2HB  GLU C3527      10.418 -23.806 -19.466  1.00  0.920          H  
ATOM  54460 1HG  GLU C3527      11.902 -25.689 -19.392  1.00  0.920          H  
ATOM  54461 2HG  GLU C3527      11.484 -26.182 -20.967  1.00  0.920          H  
ATOM  54462  N   VAL C3528       7.089 -24.373 -20.133  1.00  0.540          N  
ATOM  54463  CA  VAL C3528       5.937 -23.614 -19.697  1.00  0.530          C  
ATOM  54464  C   VAL C3528       5.089 -24.474 -18.779  1.00  0.510          C  
ATOM  54465  O   VAL C3528       4.702 -24.043 -17.687  1.00  0.510          O  
ATOM  54466  CB  VAL C3528       5.098 -23.157 -20.906  1.00  0.750          C  
ATOM  54467  CG1 VAL C3528       3.771 -22.515 -20.437  1.00  0.750          C  
ATOM  54468  CG2 VAL C3528       5.927 -22.184 -21.739  1.00  0.750          C  
ATOM  54469  H   VAL C3528       7.208 -24.628 -21.110  1.00  0.650          H  
ATOM  54470  HA  VAL C3528       6.282 -22.739 -19.147  1.00  0.640          H  
ATOM  54471  HB  VAL C3528       4.843 -24.024 -21.517  1.00  0.900          H  
ATOM  54472 1HG1 VAL C3528       3.194 -22.208 -21.310  1.00  0.900          H  
ATOM  54473 2HG1 VAL C3528       3.183 -23.229 -19.860  1.00  0.900          H  
ATOM  54474 3HG1 VAL C3528       3.987 -21.644 -19.819  1.00  0.900          H  
ATOM  54475 1HG2 VAL C3528       5.353 -21.865 -22.611  1.00  0.900          H  
ATOM  54476 2HG2 VAL C3528       6.185 -21.318 -21.135  1.00  0.900          H  
ATOM  54477 3HG2 VAL C3528       6.843 -22.677 -22.075  1.00  0.900          H  
ATOM  54478  N   GLN C3529       4.820 -25.704 -19.212  1.00  0.510          N  
ATOM  54479  CA  GLN C3529       3.968 -26.582 -18.423  1.00  0.480          C  
ATOM  54480  C   GLN C3529       4.630 -26.986 -17.101  1.00  0.450          C  
ATOM  54481  O   GLN C3529       3.956 -27.102 -16.066  1.00  0.430          O  
ATOM  54482  CB  GLN C3529       3.624 -27.816 -19.237  1.00  0.680          C  
ATOM  54483  CG  GLN C3529       2.871 -27.514 -20.500  1.00  0.680          C  
ATOM  54484  CD  GLN C3529       1.640 -26.755 -20.291  1.00  0.680          C  
ATOM  54485  OE1 GLN C3529       0.834 -27.085 -19.426  1.00  0.680          O  
ATOM  54486  NE2 GLN C3529       1.447 -25.700 -21.072  1.00  0.680          N  
ATOM  54487  H   GLN C3529       5.183 -25.993 -20.131  1.00  0.610          H  
ATOM  54488  HA  GLN C3529       3.052 -26.045 -18.183  1.00  0.580          H  
ATOM  54489 1HB  GLN C3529       4.543 -28.313 -19.520  1.00  0.820          H  
ATOM  54490 2HB  GLN C3529       3.034 -28.503 -18.641  1.00  0.820          H  
ATOM  54491 1HG  GLN C3529       3.515 -26.954 -21.179  1.00  0.820          H  
ATOM  54492 2HG  GLN C3529       2.589 -28.457 -20.942  1.00  0.820          H  
ATOM  54493 1HE2 GLN C3529       0.618 -25.147 -20.970  1.00  0.820          H  
ATOM  54494 2HE2 GLN C3529       2.129 -25.448 -21.767  1.00  0.820          H  
ATOM  54495  N   ILE C3530       5.952 -27.165 -17.125  1.00  0.450          N  
ATOM  54496  CA  ILE C3530       6.688 -27.537 -15.936  1.00  0.430          C  
ATOM  54497  C   ILE C3530       6.693 -26.367 -14.973  1.00  0.430          C  
ATOM  54498  O   ILE C3530       6.458 -26.571 -13.788  1.00  0.420          O  
ATOM  54499  CB  ILE C3530       8.107 -28.043 -16.229  1.00  0.610          C  
ATOM  54500  CG1 ILE C3530       8.007 -29.356 -17.000  1.00  0.610          C  
ATOM  54501  CG2 ILE C3530       8.834 -28.262 -14.891  1.00  0.610          C  
ATOM  54502  CD1 ILE C3530       9.284 -29.838 -17.606  1.00  0.610          C  
ATOM  54503  H   ILE C3530       6.443 -27.063 -18.013  1.00  0.540          H  
ATOM  54504  HA  ILE C3530       6.160 -28.359 -15.456  1.00  0.520          H  
ATOM  54505  HB  ILE C3530       8.643 -27.327 -16.850  1.00  0.730          H  
ATOM  54506 1HG1 ILE C3530       7.626 -30.114 -16.350  1.00  0.730          H  
ATOM  54507 2HG1 ILE C3530       7.301 -29.215 -17.793  1.00  0.730          H  
ATOM  54508 1HG2 ILE C3530       9.817 -28.641 -15.048  1.00  0.730          H  
ATOM  54509 2HG2 ILE C3530       8.904 -27.329 -14.370  1.00  0.730          H  
ATOM  54510 3HG2 ILE C3530       8.283 -28.964 -14.284  1.00  0.730          H  
ATOM  54511 1HD1 ILE C3530       9.069 -30.753 -18.137  1.00  0.730          H  
ATOM  54512 2HD1 ILE C3530       9.661 -29.087 -18.305  1.00  0.730          H  
ATOM  54513 3HD1 ILE C3530      10.031 -30.030 -16.843  1.00  0.730          H  
ATOM  54514  N   ASP C3531       6.966 -25.139 -15.443  1.00  0.460          N  
ATOM  54515  CA  ASP C3531       6.952 -23.998 -14.536  1.00  0.470          C  
ATOM  54516  C   ASP C3531       5.576 -23.853 -13.877  1.00  0.460          C  
ATOM  54517  O   ASP C3531       5.495 -23.488 -12.698  1.00  0.450          O  
ATOM  54518  CB  ASP C3531       7.372 -22.693 -15.232  1.00  0.650          C  
ATOM  54519  CG  ASP C3531       8.919 -22.558 -15.517  1.00  0.650          C  
ATOM  54520  OD1 ASP C3531       9.702 -23.298 -14.970  1.00  0.650          O  
ATOM  54521  OD2 ASP C3531       9.281 -21.679 -16.266  1.00  0.650          O  
ATOM  54522  H   ASP C3531       7.197 -24.988 -16.428  1.00  0.550          H  
ATOM  54523  HA  ASP C3531       7.685 -24.183 -13.755  1.00  0.560          H  
ATOM  54524 1HB  ASP C3531       6.843 -22.625 -16.191  1.00  0.780          H  
ATOM  54525 2HB  ASP C3531       7.059 -21.843 -14.627  1.00  0.780          H  
ATOM  54526  N   ARG C3532       4.475 -24.166 -14.595  1.00  0.450          N  
ATOM  54527  CA  ARG C3532       3.164 -24.100 -13.941  1.00  0.440          C  
ATOM  54528  C   ARG C3532       3.134 -25.093 -12.762  1.00  0.410          C  
ATOM  54529  O   ARG C3532       2.696 -24.737 -11.657  1.00  0.400          O  
ATOM  54530  CB  ARG C3532       2.027 -24.417 -14.916  1.00  0.620          C  
ATOM  54531  CG  ARG C3532       1.784 -23.349 -15.980  1.00  0.620          C  
ATOM  54532  CD  ARG C3532       0.694 -23.708 -16.937  1.00  0.620          C  
ATOM  54533  NE  ARG C3532       0.617 -22.736 -18.017  1.00  0.620          N  
ATOM  54534  CZ  ARG C3532      -0.255 -22.752 -19.056  1.00  0.620          C  
ATOM  54535  NH1 ARG C3532      -1.205 -23.670 -19.170  1.00  0.620          N  
ATOM  54536  NH2 ARG C3532      -0.156 -21.813 -19.990  1.00  0.620          N  
ATOM  54537  H   ARG C3532       4.562 -24.390 -15.594  1.00  0.540          H  
ATOM  54538  HA  ARG C3532       3.015 -23.093 -13.553  1.00  0.530          H  
ATOM  54539 1HB  ARG C3532       2.246 -25.342 -15.434  1.00  0.740          H  
ATOM  54540 2HB  ARG C3532       1.093 -24.565 -14.364  1.00  0.740          H  
ATOM  54541 1HG  ARG C3532       1.500 -22.422 -15.487  1.00  0.740          H  
ATOM  54542 2HG  ARG C3532       2.692 -23.186 -16.547  1.00  0.740          H  
ATOM  54543 1HD  ARG C3532       0.896 -24.687 -17.368  1.00  0.740          H  
ATOM  54544 2HD  ARG C3532      -0.258 -23.719 -16.412  1.00  0.740          H  
ATOM  54545  HE  ARG C3532       1.301 -21.992 -18.000  1.00  0.740          H  
ATOM  54546 1HH1 ARG C3532      -1.363 -24.395 -18.451  1.00  0.740          H  
ATOM  54547 2HH1 ARG C3532      -1.844 -23.639 -19.949  1.00  0.740          H  
ATOM  54548 1HH2 ARG C3532       0.555 -21.097 -19.919  1.00  0.740          H  
ATOM  54549 2HH2 ARG C3532      -0.789 -21.817 -20.775  1.00  0.740          H  
ATOM  54550  N   LEU C3533       3.637 -26.327 -12.980  1.00  0.390          N  
ATOM  54551  CA  LEU C3533       3.666 -27.299 -11.885  1.00  0.350          C  
ATOM  54552  C   LEU C3533       4.635 -26.894 -10.781  1.00  0.350          C  
ATOM  54553  O   LEU C3533       4.314 -27.068  -9.606  1.00  0.350          O  
ATOM  54554  CB  LEU C3533       4.048 -28.721 -12.345  1.00  0.510          C  
ATOM  54555  CG  LEU C3533       3.041 -29.509 -13.239  1.00  0.510          C  
ATOM  54556  CD1 LEU C3533       3.687 -30.846 -13.639  1.00  0.510          C  
ATOM  54557  CD2 LEU C3533       1.718 -29.751 -12.505  1.00  0.510          C  
ATOM  54558  H   LEU C3533       3.939 -26.584 -13.929  1.00  0.470          H  
ATOM  54559  HA  LEU C3533       2.675 -27.327 -11.442  1.00  0.420          H  
ATOM  54560 1HB  LEU C3533       4.980 -28.640 -12.910  1.00  0.610          H  
ATOM  54561 2HB  LEU C3533       4.244 -29.324 -11.464  1.00  0.610          H  
ATOM  54562  HG  LEU C3533       2.848 -28.942 -14.153  1.00  0.610          H  
ATOM  54563 1HD1 LEU C3533       3.008 -31.406 -14.283  1.00  0.610          H  
ATOM  54564 2HD1 LEU C3533       4.600 -30.644 -14.169  1.00  0.610          H  
ATOM  54565 3HD1 LEU C3533       3.901 -31.441 -12.750  1.00  0.610          H  
ATOM  54566 1HD2 LEU C3533       1.054 -30.296 -13.167  1.00  0.610          H  
ATOM  54567 2HD2 LEU C3533       1.882 -30.331 -11.594  1.00  0.610          H  
ATOM  54568 3HD2 LEU C3533       1.255 -28.810 -12.262  1.00  0.610          H  
ATOM  54569  N   ILE C3534       5.797 -26.330 -11.134  1.00  0.360          N  
ATOM  54570  CA  ILE C3534       6.764 -25.929 -10.123  1.00  0.340          C  
ATOM  54571  C   ILE C3534       6.160 -24.843  -9.264  1.00  0.350          C  
ATOM  54572  O   ILE C3534       6.225 -24.936  -8.047  1.00  0.340          O  
ATOM  54573  CB  ILE C3534       8.136 -25.448 -10.698  1.00  0.480          C  
ATOM  54574  CG1 ILE C3534       8.931 -26.630 -11.356  1.00  0.480          C  
ATOM  54575  CG2 ILE C3534       8.967 -24.783  -9.587  1.00  0.480          C  
ATOM  54576  CD1 ILE C3534      10.158 -26.189 -12.187  1.00  0.480          C  
ATOM  54577  H   ILE C3534       6.006 -26.217 -12.122  1.00  0.430          H  
ATOM  54578  HA  ILE C3534       6.964 -26.785  -9.486  1.00  0.410          H  
ATOM  54579  HB  ILE C3534       7.954 -24.716 -11.480  1.00  0.580          H  
ATOM  54580 1HG1 ILE C3534       9.288 -27.291 -10.592  1.00  0.580          H  
ATOM  54581 2HG1 ILE C3534       8.254 -27.184 -12.000  1.00  0.580          H  
ATOM  54582 1HG2 ILE C3534       9.908 -24.421  -9.972  1.00  0.580          H  
ATOM  54583 2HG2 ILE C3534       8.421 -23.951  -9.200  1.00  0.580          H  
ATOM  54584 3HG2 ILE C3534       9.154 -25.495  -8.793  1.00  0.580          H  
ATOM  54585 1HD1 ILE C3534      10.646 -27.073 -12.605  1.00  0.580          H  
ATOM  54586 2HD1 ILE C3534       9.836 -25.529 -13.003  1.00  0.580          H  
ATOM  54587 3HD1 ILE C3534      10.872 -25.664 -11.570  1.00  0.580          H  
ATOM  54588  N   THR C3535       5.546 -23.822  -9.867  1.00  0.360          N  
ATOM  54589  CA  THR C3535       4.973 -22.749  -9.066  1.00  0.360          C  
ATOM  54590  C   THR C3535       3.957 -23.331  -8.106  1.00  0.360          C  
ATOM  54591  O   THR C3535       3.971 -23.009  -6.915  1.00  0.350          O  
ATOM  54592  CB  THR C3535       4.300 -21.657  -9.929  1.00  0.500          C  
ATOM  54593  OG1 THR C3535       5.276 -21.062 -10.795  1.00  0.500          O  
ATOM  54594  CG2 THR C3535       3.710 -20.553  -8.999  1.00  0.500          C  
ATOM  54595  H   THR C3535       5.499 -23.785 -10.885  1.00  0.430          H  
ATOM  54596  HA  THR C3535       5.759 -22.282  -8.489  1.00  0.430          H  
ATOM  54597  HB  THR C3535       3.507 -22.103 -10.535  1.00  0.600          H  
ATOM  54598  HG1 THR C3535       5.541 -21.722 -11.462  1.00  0.600          H  
ATOM  54599 1HG2 THR C3535       3.245 -19.779  -9.607  1.00  0.600          H  
ATOM  54600 2HG2 THR C3535       2.963 -20.983  -8.337  1.00  0.600          H  
ATOM  54601 3HG2 THR C3535       4.512 -20.116  -8.404  1.00  0.600          H  
ATOM  54602  N   GLY C3536       3.093 -24.205  -8.617  1.00  0.370          N  
ATOM  54603  CA  GLY C3536       2.070 -24.860  -7.828  1.00  0.380          C  
ATOM  54604  C   GLY C3536       2.640 -25.639  -6.648  1.00  0.350          C  
ATOM  54605  O   GLY C3536       2.180 -25.487  -5.510  1.00  0.340          O  
ATOM  54606  H   GLY C3536       3.121 -24.414  -9.621  1.00  0.440          H  
ATOM  54607 1HA  GLY C3536       1.342 -24.127  -7.480  1.00  0.460          H  
ATOM  54608 2HA  GLY C3536       1.555 -25.548  -8.482  1.00  0.460          H  
ATOM  54609  N   ARG C3537       3.622 -26.505  -6.915  1.00  0.340          N  
ATOM  54610  CA  ARG C3537       4.225 -27.308  -5.864  1.00  0.300          C  
ATOM  54611  C   ARG C3537       4.966 -26.418  -4.856  1.00  0.280          C  
ATOM  54612  O   ARG C3537       4.913 -26.688  -3.652  1.00  0.260          O  
ATOM  54613  CB  ARG C3537       5.153 -28.382  -6.403  1.00  0.440          C  
ATOM  54614  CG  ARG C3537       4.492 -29.711  -6.858  1.00  0.440          C  
ATOM  54615  CD  ARG C3537       3.914 -29.651  -8.228  1.00  0.440          C  
ATOM  54616  NE  ARG C3537       3.328 -30.929  -8.649  1.00  0.440          N  
ATOM  54617  CZ  ARG C3537       3.978 -31.930  -9.285  1.00  0.440          C  
ATOM  54618  NH1 ARG C3537       5.263 -31.819  -9.595  1.00  0.440          N  
ATOM  54619  NH2 ARG C3537       3.302 -33.031  -9.596  1.00  0.440          N  
ATOM  54620  H   ARG C3537       3.946 -26.599  -7.880  1.00  0.410          H  
ATOM  54621  HA  ARG C3537       3.423 -27.818  -5.335  1.00  0.360          H  
ATOM  54622 1HB  ARG C3537       5.741 -27.980  -7.229  1.00  0.520          H  
ATOM  54623 2HB  ARG C3537       5.818 -28.655  -5.614  1.00  0.520          H  
ATOM  54624 1HG  ARG C3537       5.233 -30.508  -6.828  1.00  0.520          H  
ATOM  54625 2HG  ARG C3537       3.681 -29.951  -6.170  1.00  0.520          H  
ATOM  54626 1HD  ARG C3537       3.136 -28.896  -8.265  1.00  0.520          H  
ATOM  54627 2HD  ARG C3537       4.700 -29.391  -8.926  1.00  0.520          H  
ATOM  54628  HE  ARG C3537       2.342 -31.085  -8.458  1.00  0.520          H  
ATOM  54629 1HH1 ARG C3537       5.773 -30.977  -9.365  1.00  0.520          H  
ATOM  54630 2HH1 ARG C3537       5.748 -32.573 -10.066  1.00  0.520          H  
ATOM  54631 1HH2 ARG C3537       2.291 -33.115  -9.353  1.00  0.520          H  
ATOM  54632 2HH2 ARG C3537       3.749 -33.789 -10.083  1.00  0.520          H  
ATOM  54633  N   LEU C3538       5.652 -25.360  -5.323  1.00  0.290          N  
ATOM  54634  CA  LEU C3538       6.352 -24.459  -4.411  1.00  0.260          C  
ATOM  54635  C   LEU C3538       5.319 -23.832  -3.465  1.00  0.280          C  
ATOM  54636  O   LEU C3538       5.542 -23.770  -2.254  1.00  0.270          O  
ATOM  54637  CB  LEU C3538       7.039 -23.306  -5.191  1.00  0.380          C  
ATOM  54638  CG  LEU C3538       8.267 -23.627  -6.131  1.00  0.380          C  
ATOM  54639  CD1 LEU C3538       8.580 -22.407  -6.956  1.00  0.380          C  
ATOM  54640  CD2 LEU C3538       9.429 -23.915  -5.399  1.00  0.380          C  
ATOM  54641  H   LEU C3538       5.708 -25.192  -6.329  1.00  0.350          H  
ATOM  54642  HA  LEU C3538       7.077 -25.022  -3.831  1.00  0.310          H  
ATOM  54643 1HB  LEU C3538       6.283 -22.841  -5.819  1.00  0.450          H  
ATOM  54644 2HB  LEU C3538       7.370 -22.562  -4.469  1.00  0.450          H  
ATOM  54645  HG  LEU C3538       8.040 -24.462  -6.742  1.00  0.450          H  
ATOM  54646 1HD1 LEU C3538       9.428 -22.621  -7.594  1.00  0.450          H  
ATOM  54647 2HD1 LEU C3538       7.735 -22.140  -7.562  1.00  0.450          H  
ATOM  54648 3HD1 LEU C3538       8.826 -21.575  -6.299  1.00  0.450          H  
ATOM  54649 1HD2 LEU C3538      10.247 -24.111  -6.077  1.00  0.450          H  
ATOM  54650 2HD2 LEU C3538       9.631 -23.048  -4.848  1.00  0.450          H  
ATOM  54651 3HD2 LEU C3538       9.281 -24.758  -4.753  1.00  0.450          H  
ATOM  54652  N   GLN C3539       4.149 -23.435  -3.999  1.00  0.300          N  
ATOM  54653  CA  GLN C3539       3.089 -22.853  -3.176  1.00  0.320          C  
ATOM  54654  C   GLN C3539       2.577 -23.855  -2.143  1.00  0.300          C  
ATOM  54655  O   GLN C3539       2.334 -23.477  -0.986  1.00  0.300          O  
ATOM  54656  CB  GLN C3539       1.926 -22.375  -4.051  1.00  0.440          C  
ATOM  54657  CG  GLN C3539       2.223 -21.152  -4.901  1.00  0.440          C  
ATOM  54658  CD  GLN C3539       1.107 -20.856  -5.887  1.00  0.440          C  
ATOM  54659  OE1 GLN C3539       0.237 -21.696  -6.146  1.00  0.440          O  
ATOM  54660  NE2 GLN C3539       1.127 -19.661  -6.434  1.00  0.440          N  
ATOM  54661  H   GLN C3539       4.024 -23.478  -5.017  1.00  0.360          H  
ATOM  54662  HA  GLN C3539       3.499 -21.997  -2.645  1.00  0.380          H  
ATOM  54663 1HB  GLN C3539       1.636 -23.175  -4.725  1.00  0.530          H  
ATOM  54664 2HB  GLN C3539       1.066 -22.153  -3.423  1.00  0.530          H  
ATOM  54665 1HG  GLN C3539       2.320 -20.290  -4.242  1.00  0.530          H  
ATOM  54666 2HG  GLN C3539       3.145 -21.294  -5.444  1.00  0.530          H  
ATOM  54667 1HE2 GLN C3539       0.421 -19.390  -7.091  1.00  0.530          H  
ATOM  54668 2HE2 GLN C3539       1.850 -19.016  -6.187  1.00  0.530          H  
ATOM  54669  N   SER C3540       2.439 -25.131  -2.544  1.00  0.290          N  
ATOM  54670  CA  SER C3540       1.997 -26.186  -1.634  1.00  0.260          C  
ATOM  54671  C   SER C3540       2.995 -26.353  -0.493  1.00  0.240          C  
ATOM  54672  O   SER C3540       2.603 -26.448   0.678  1.00  0.230          O  
ATOM  54673  CB  SER C3540       1.881 -27.514  -2.368  1.00  0.380          C  
ATOM  54674  OG  SER C3540       0.864 -27.501  -3.330  1.00  0.380          O  
ATOM  54675  H   SER C3540       2.574 -25.355  -3.537  1.00  0.350          H  
ATOM  54676  HA  SER C3540       1.027 -25.913  -1.220  1.00  0.310          H  
ATOM  54677 1HB  SER C3540       2.821 -27.742  -2.848  1.00  0.450          H  
ATOM  54678 2HB  SER C3540       1.703 -28.302  -1.658  1.00  0.450          H  
ATOM  54679  HG  SER C3540       0.919 -28.358  -3.761  1.00  0.450          H  
ATOM  54680  N   LEU C3541       4.293 -26.341  -0.825  1.00  0.220          N  
ATOM  54681  CA  LEU C3541       5.330 -26.455   0.187  1.00  0.210          C  
ATOM  54682  C   LEU C3541       5.344 -25.246   1.111  1.00  0.250          C  
ATOM  54683  O   LEU C3541       5.515 -25.403   2.321  1.00  0.250          O  
ATOM  54684  CB  LEU C3541       6.712 -26.605  -0.459  1.00  0.300          C  
ATOM  54685  CG  LEU C3541       7.032 -27.900  -1.185  1.00  0.300          C  
ATOM  54686  CD1 LEU C3541       8.351 -27.725  -1.928  1.00  0.300          C  
ATOM  54687  CD2 LEU C3541       7.169 -29.025  -0.181  1.00  0.300          C  
ATOM  54688  H   LEU C3541       4.545 -26.304  -1.820  1.00  0.260          H  
ATOM  54689  HA  LEU C3541       5.114 -27.328   0.793  1.00  0.250          H  
ATOM  54690 1HB  LEU C3541       6.853 -25.785  -1.160  1.00  0.360          H  
ATOM  54691 2HB  LEU C3541       7.436 -26.526   0.309  1.00  0.360          H  
ATOM  54692  HG  LEU C3541       6.247 -28.128  -1.902  1.00  0.360          H  
ATOM  54693 1HD1 LEU C3541       8.612 -28.639  -2.456  1.00  0.360          H  
ATOM  54694 2HD1 LEU C3541       8.251 -26.916  -2.641  1.00  0.360          H  
ATOM  54695 3HD1 LEU C3541       9.137 -27.489  -1.217  1.00  0.360          H  
ATOM  54696 1HD2 LEU C3541       7.416 -29.944  -0.700  1.00  0.360          H  
ATOM  54697 2HD2 LEU C3541       7.963 -28.774   0.519  1.00  0.360          H  
ATOM  54698 3HD2 LEU C3541       6.258 -29.167   0.359  1.00  0.360          H  
ATOM  54699  N   GLN C3542       5.150 -24.037   0.564  1.00  0.290          N  
ATOM  54700  CA  GLN C3542       5.137 -22.839   1.396  1.00  0.360          C  
ATOM  54701  C   GLN C3542       3.966 -22.880   2.351  1.00  0.350          C  
ATOM  54702  O   GLN C3542       4.094 -22.478   3.515  1.00  0.370          O  
ATOM  54703  CB  GLN C3542       5.065 -21.568   0.538  1.00  0.480          C  
ATOM  54704  CG  GLN C3542       5.095 -20.241   1.335  1.00  0.480          C  
ATOM  54705  CD  GLN C3542       6.353 -20.075   2.112  1.00  0.480          C  
ATOM  54706  OE1 GLN C3542       7.438 -20.169   1.551  1.00  0.480          O  
ATOM  54707  NE2 GLN C3542       6.220 -19.836   3.415  1.00  0.480          N  
ATOM  54708  H   GLN C3542       5.063 -23.954  -0.454  1.00  0.350          H  
ATOM  54709  HA  GLN C3542       6.054 -22.814   1.983  1.00  0.430          H  
ATOM  54710 1HB  GLN C3542       5.885 -21.565  -0.165  1.00  0.570          H  
ATOM  54711 2HB  GLN C3542       4.144 -21.587  -0.047  1.00  0.570          H  
ATOM  54712 1HG  GLN C3542       5.027 -19.411   0.633  1.00  0.570          H  
ATOM  54713 2HG  GLN C3542       4.255 -20.209   2.030  1.00  0.570          H  
ATOM  54714 1HE2 GLN C3542       7.028 -19.729   3.992  1.00  0.570          H  
ATOM  54715 2HE2 GLN C3542       5.298 -19.767   3.829  1.00  0.570          H  
ATOM  54716  N   THR C3543       2.826 -23.375   1.865  1.00  0.300          N  
ATOM  54717  CA  THR C3543       1.625 -23.488   2.664  1.00  0.300          C  
ATOM  54718  C   THR C3543       1.885 -24.442   3.817  1.00  0.290          C  
ATOM  54719  O   THR C3543       1.607 -24.114   4.975  1.00  0.310          O  
ATOM  54720  CB  THR C3543       0.449 -23.995   1.806  1.00  0.420          C  
ATOM  54721  OG1 THR C3543       0.193 -23.051   0.748  1.00  0.420          O  
ATOM  54722  CG2 THR C3543      -0.794 -24.158   2.671  1.00  0.420          C  
ATOM  54723  H   THR C3543       2.781 -23.635   0.877  1.00  0.360          H  
ATOM  54724  HA  THR C3543       1.373 -22.508   3.067  1.00  0.360          H  
ATOM  54725  HB  THR C3543       0.701 -24.953   1.364  1.00  0.500          H  
ATOM  54726  HG1 THR C3543       0.943 -23.069   0.109  1.00  0.500          H  
ATOM  54727 1HG2 THR C3543      -1.618 -24.508   2.051  1.00  0.500          H  
ATOM  54728 2HG2 THR C3543      -0.607 -24.877   3.463  1.00  0.500          H  
ATOM  54729 3HG2 THR C3543      -1.052 -23.217   3.110  1.00  0.500          H  
ATOM  54730  N   TYR C3544       2.463 -25.612   3.503  1.00  0.260          N  
ATOM  54731  CA  TYR C3544       2.804 -26.622   4.496  1.00  0.250          C  
ATOM  54732  C   TYR C3544       3.730 -26.077   5.557  1.00  0.260          C  
ATOM  54733  O   TYR C3544       3.446 -26.196   6.750  1.00  0.260          O  
ATOM  54734  CB  TYR C3544       3.461 -27.837   3.823  1.00  0.350          C  
ATOM  54735  CG  TYR C3544       4.037 -28.887   4.786  1.00  0.350          C  
ATOM  54736  CD1 TYR C3544       3.214 -29.812   5.405  1.00  0.350          C  
ATOM  54737  CD2 TYR C3544       5.416 -28.921   5.025  1.00  0.350          C  
ATOM  54738  CE1 TYR C3544       3.760 -30.753   6.265  1.00  0.350          C  
ATOM  54739  CE2 TYR C3544       5.952 -29.857   5.880  1.00  0.350          C  
ATOM  54740  CZ  TYR C3544       5.131 -30.766   6.502  1.00  0.350          C  
ATOM  54741  OH  TYR C3544       5.664 -31.697   7.365  1.00  0.350          O  
ATOM  54742  H   TYR C3544       2.640 -25.821   2.515  1.00  0.310          H  
ATOM  54743  HA  TYR C3544       1.886 -26.941   4.988  1.00  0.300          H  
ATOM  54744 1HB  TYR C3544       2.724 -28.328   3.190  1.00  0.420          H  
ATOM  54745 2HB  TYR C3544       4.262 -27.500   3.173  1.00  0.420          H  
ATOM  54746  HD1 TYR C3544       2.143 -29.798   5.214  1.00  0.420          H  
ATOM  54747  HD2 TYR C3544       6.068 -28.204   4.536  1.00  0.420          H  
ATOM  54748  HE1 TYR C3544       3.118 -31.481   6.755  1.00  0.420          H  
ATOM  54749  HE2 TYR C3544       7.026 -29.878   6.065  1.00  0.420          H  
ATOM  54750  HH  TYR C3544       4.943 -32.204   7.766  1.00  0.420          H  
ATOM  54751  N   VAL C3545       4.831 -25.460   5.134  1.00  0.260          N  
ATOM  54752  CA  VAL C3545       5.794 -24.955   6.086  1.00  0.270          C  
ATOM  54753  C   VAL C3545       5.172 -23.876   6.950  1.00  0.280          C  
ATOM  54754  O   VAL C3545       5.424 -23.852   8.155  1.00  0.280          O  
ATOM  54755  CB  VAL C3545       7.075 -24.474   5.391  1.00  0.370          C  
ATOM  54756  CG1 VAL C3545       8.002 -23.771   6.383  1.00  0.370          C  
ATOM  54757  CG2 VAL C3545       7.772 -25.682   4.814  1.00  0.370          C  
ATOM  54758  H   VAL C3545       5.006 -25.375   4.128  1.00  0.310          H  
ATOM  54759  HA  VAL C3545       6.081 -25.781   6.735  1.00  0.320          H  
ATOM  54760  HB  VAL C3545       6.824 -23.764   4.594  1.00  0.450          H  
ATOM  54761 1HG1 VAL C3545       8.891 -23.460   5.848  1.00  0.450          H  
ATOM  54762 2HG1 VAL C3545       7.513 -22.894   6.804  1.00  0.450          H  
ATOM  54763 3HG1 VAL C3545       8.274 -24.458   7.191  1.00  0.450          H  
ATOM  54764 1HG2 VAL C3545       8.685 -25.394   4.338  1.00  0.450          H  
ATOM  54765 2HG2 VAL C3545       7.991 -26.357   5.606  1.00  0.450          H  
ATOM  54766 3HG2 VAL C3545       7.126 -26.170   4.097  1.00  0.450          H  
ATOM  54767  N   THR C3546       4.394 -22.975   6.349  1.00  0.300          N  
ATOM  54768  CA  THR C3546       3.747 -21.911   7.088  1.00  0.300          C  
ATOM  54769  C   THR C3546       2.833 -22.480   8.158  1.00  0.310          C  
ATOM  54770  O   THR C3546       2.873 -22.027   9.307  1.00  0.310          O  
ATOM  54771  CB  THR C3546       2.938 -21.016   6.141  1.00  0.420          C  
ATOM  54772  OG1 THR C3546       3.832 -20.419   5.188  1.00  0.420          O  
ATOM  54773  CG2 THR C3546       2.228 -19.957   6.919  1.00  0.420          C  
ATOM  54774  H   THR C3546       4.243 -23.020   5.341  1.00  0.360          H  
ATOM  54775  HA  THR C3546       4.511 -21.308   7.572  1.00  0.360          H  
ATOM  54776  HB  THR C3546       2.207 -21.617   5.601  1.00  0.500          H  
ATOM  54777  HG1 THR C3546       4.131 -21.150   4.602  1.00  0.500          H  
ATOM  54778 1HG2 THR C3546       1.681 -19.344   6.216  1.00  0.500          H  
ATOM  54779 2HG2 THR C3546       1.534 -20.399   7.627  1.00  0.500          H  
ATOM  54780 3HG2 THR C3546       2.950 -19.360   7.456  1.00  0.500          H  
ATOM  54781  N   GLN C3547       1.999 -23.469   7.801  1.00  0.300          N  
ATOM  54782  CA  GLN C3547       1.125 -24.057   8.799  1.00  0.310          C  
ATOM  54783  C   GLN C3547       1.933 -24.770   9.875  1.00  0.290          C  
ATOM  54784  O   GLN C3547       1.574 -24.684  11.051  1.00  0.300          O  
ATOM  54785  CB  GLN C3547       0.089 -25.008   8.184  1.00  0.430          C  
ATOM  54786  CG  GLN C3547      -1.004 -24.301   7.367  1.00  0.430          C  
ATOM  54787  CD  GLN C3547      -2.054 -25.260   6.773  1.00  0.430          C  
ATOM  54788  OE1 GLN C3547      -1.790 -26.445   6.505  1.00  0.430          O  
ATOM  54789  NE2 GLN C3547      -3.262 -24.736   6.582  1.00  0.430          N  
ATOM  54790  H   GLN C3547       1.971 -23.792   6.827  1.00  0.360          H  
ATOM  54791  HA  GLN C3547       0.577 -23.250   9.282  1.00  0.370          H  
ATOM  54792 1HB  GLN C3547       0.605 -25.705   7.515  1.00  0.520          H  
ATOM  54793 2HB  GLN C3547      -0.384 -25.596   8.970  1.00  0.520          H  
ATOM  54794 1HG  GLN C3547      -1.516 -23.592   8.015  1.00  0.520          H  
ATOM  54795 2HG  GLN C3547      -0.526 -23.770   6.543  1.00  0.520          H  
ATOM  54796 1HE2 GLN C3547      -4.007 -25.298   6.212  1.00  0.520          H  
ATOM  54797 2HE2 GLN C3547      -3.424 -23.778   6.813  1.00  0.520          H  
ATOM  54798  N   GLN C3548       3.033 -25.452   9.504  1.00  0.260          N  
ATOM  54799  CA  GLN C3548       3.837 -26.127  10.514  1.00  0.250          C  
ATOM  54800  C   GLN C3548       4.468 -25.104  11.460  1.00  0.280          C  
ATOM  54801  O   GLN C3548       4.523 -25.355  12.659  1.00  0.290          O  
ATOM  54802  CB  GLN C3548       4.930 -27.015   9.888  1.00  0.350          C  
ATOM  54803  CG  GLN C3548       4.436 -28.265   9.135  1.00  0.350          C  
ATOM  54804  CD  GLN C3548       3.743 -29.292  10.023  1.00  0.350          C  
ATOM  54805  OE1 GLN C3548       2.507 -29.324  10.064  1.00  0.350          O  
ATOM  54806  NE2 GLN C3548       4.517 -30.128  10.720  1.00  0.350          N  
ATOM  54807  H   GLN C3548       3.272 -25.540   8.512  1.00  0.310          H  
ATOM  54808  HA  GLN C3548       3.181 -26.767  11.098  1.00  0.300          H  
ATOM  54809 1HB  GLN C3548       5.527 -26.418   9.196  1.00  0.420          H  
ATOM  54810 2HB  GLN C3548       5.587 -27.369  10.667  1.00  0.420          H  
ATOM  54811 1HG  GLN C3548       3.727 -27.965   8.378  1.00  0.420          H  
ATOM  54812 2HG  GLN C3548       5.295 -28.741   8.668  1.00  0.420          H  
ATOM  54813 1HE2 GLN C3548       4.104 -30.832  11.335  1.00  0.420          H  
ATOM  54814 2HE2 GLN C3548       5.518 -30.080  10.670  1.00  0.420          H  
ATOM  54815  N   LEU C3549       4.905 -23.943  10.944  1.00  0.300          N  
ATOM  54816  CA  LEU C3549       5.475 -22.888  11.785  1.00  0.320          C  
ATOM  54817  C   LEU C3549       4.446 -22.320  12.764  1.00  0.330          C  
ATOM  54818  O   LEU C3549       4.773 -22.082  13.933  1.00  0.340          O  
ATOM  54819  CB  LEU C3549       6.039 -21.755  10.911  1.00  0.440          C  
ATOM  54820  CG  LEU C3549       7.333 -21.995  10.105  1.00  0.440          C  
ATOM  54821  CD1 LEU C3549       7.509 -20.841   9.111  1.00  0.440          C  
ATOM  54822  CD2 LEU C3549       8.537 -22.015  11.057  1.00  0.440          C  
ATOM  54823  H   LEU C3549       4.893 -23.824   9.926  1.00  0.360          H  
ATOM  54824  HA  LEU C3549       6.279 -23.319  12.370  1.00  0.380          H  
ATOM  54825 1HB  LEU C3549       5.272 -21.492  10.189  1.00  0.530          H  
ATOM  54826 2HB  LEU C3549       6.222 -20.914  11.537  1.00  0.530          H  
ATOM  54827  HG  LEU C3549       7.268 -22.936   9.565  1.00  0.530          H  
ATOM  54828 1HD1 LEU C3549       8.416 -20.985   8.537  1.00  0.530          H  
ATOM  54829 2HD1 LEU C3549       6.659 -20.815   8.435  1.00  0.530          H  
ATOM  54830 3HD1 LEU C3549       7.570 -19.897   9.653  1.00  0.530          H  
ATOM  54831 1HD2 LEU C3549       9.451 -22.173  10.495  1.00  0.530          H  
ATOM  54832 2HD2 LEU C3549       8.598 -21.064  11.582  1.00  0.530          H  
ATOM  54833 3HD2 LEU C3549       8.436 -22.800  11.779  1.00  0.530          H  
ATOM  54834  N   ILE C3550       3.205 -22.132  12.306  1.00  0.320          N  
ATOM  54835  CA  ILE C3550       2.148 -21.620  13.172  1.00  0.330          C  
ATOM  54836  C   ILE C3550       1.839 -22.668  14.245  1.00  0.330          C  
ATOM  54837  O   ILE C3550       1.679 -22.333  15.427  1.00  0.370          O  
ATOM  54838  CB  ILE C3550       0.887 -21.242  12.371  1.00  0.460          C  
ATOM  54839  CG1 ILE C3550       1.246 -20.048  11.455  1.00  0.460          C  
ATOM  54840  CG2 ILE C3550      -0.265 -20.851  13.361  1.00  0.460          C  
ATOM  54841  CD1 ILE C3550       0.244 -19.719  10.374  1.00  0.460          C  
ATOM  54842  H   ILE C3550       3.019 -22.297  11.308  1.00  0.380          H  
ATOM  54843  HA  ILE C3550       2.512 -20.722  13.667  1.00  0.400          H  
ATOM  54844  HB  ILE C3550       0.581 -22.080  11.739  1.00  0.550          H  
ATOM  54845 1HG1 ILE C3550       1.382 -19.174  12.074  1.00  0.550          H  
ATOM  54846 2HG1 ILE C3550       2.183 -20.275  10.973  1.00  0.550          H  
ATOM  54847 1HG2 ILE C3550      -1.139 -20.573  12.821  1.00  0.550          H  
ATOM  54848 2HG2 ILE C3550      -0.510 -21.695  14.002  1.00  0.550          H  
ATOM  54849 3HG2 ILE C3550       0.053 -20.010  13.981  1.00  0.550          H  
ATOM  54850 1HD1 ILE C3550       0.613 -18.879   9.788  1.00  0.550          H  
ATOM  54851 2HD1 ILE C3550       0.112 -20.582   9.722  1.00  0.550          H  
ATOM  54852 3HD1 ILE C3550      -0.685 -19.454  10.817  1.00  0.550          H  
ATOM  54853  N   ARG C3551       1.710 -23.933  13.822  1.00  0.310          N  
ATOM  54854  CA  ARG C3551       1.467 -25.030  14.739  1.00  0.310          C  
ATOM  54855  C   ARG C3551       2.613 -25.154  15.731  1.00  0.320          C  
ATOM  54856  O   ARG C3551       2.379 -25.467  16.900  1.00  0.320          O  
ATOM  54857  CB  ARG C3551       1.310 -26.332  13.985  1.00  0.430          C  
ATOM  54858  CG  ARG C3551       0.029 -26.476  13.204  1.00  0.430          C  
ATOM  54859  CD  ARG C3551       0.041 -27.704  12.393  1.00  0.430          C  
ATOM  54860  NE  ARG C3551      -1.206 -27.889  11.679  1.00  0.430          N  
ATOM  54861  CZ  ARG C3551      -1.493 -28.948  10.903  1.00  0.430          C  
ATOM  54862  NH1 ARG C3551      -0.601 -29.897  10.737  1.00  0.430          N  
ATOM  54863  NH2 ARG C3551      -2.684 -29.036  10.332  1.00  0.430          N  
ATOM  54864  H   ARG C3551       1.795 -24.140  12.824  1.00  0.370          H  
ATOM  54865  HA  ARG C3551       0.548 -24.829  15.286  1.00  0.370          H  
ATOM  54866 1HB  ARG C3551       2.126 -26.427  13.280  1.00  0.520          H  
ATOM  54867 2HB  ARG C3551       1.378 -27.166  14.679  1.00  0.520          H  
ATOM  54868 1HG  ARG C3551      -0.805 -26.542  13.901  1.00  0.520          H  
ATOM  54869 2HG  ARG C3551      -0.118 -25.623  12.553  1.00  0.520          H  
ATOM  54870 1HD  ARG C3551       0.850 -27.638  11.661  1.00  0.520          H  
ATOM  54871 2HD  ARG C3551       0.202 -28.567  13.041  1.00  0.520          H  
ATOM  54872  HE  ARG C3551      -1.921 -27.182  11.794  1.00  0.520          H  
ATOM  54873 1HH1 ARG C3551       0.312 -29.817  11.167  1.00  0.520          H  
ATOM  54874 2HH1 ARG C3551      -0.833 -30.737  10.191  1.00  0.520          H  
ATOM  54875 1HH2 ARG C3551      -3.373 -28.313  10.481  1.00  0.520          H  
ATOM  54876 2HH2 ARG C3551      -2.927 -29.836   9.759  1.00  0.520          H  
ATOM  54877  N   ALA C3552       3.853 -24.934  15.268  1.00  0.320          N  
ATOM  54878  CA  ALA C3552       5.006 -24.987  16.139  1.00  0.320          C  
ATOM  54879  C   ALA C3552       4.885 -23.919  17.215  1.00  0.330          C  
ATOM  54880  O   ALA C3552       5.188 -24.174  18.377  1.00  0.310          O  
ATOM  54881  CB  ALA C3552       6.290 -24.819  15.357  1.00  0.450          C  
ATOM  54882  H   ALA C3552       3.991 -24.762  14.275  1.00  0.380          H  
ATOM  54883  HA  ALA C3552       5.024 -25.954  16.610  1.00  0.380          H  
ATOM  54884 1HB  ALA C3552       7.140 -24.891  16.028  1.00  0.540          H  
ATOM  54885 2HB  ALA C3552       6.347 -25.606  14.605  1.00  0.540          H  
ATOM  54886 3HB  ALA C3552       6.293 -23.853  14.870  1.00  0.540          H  
ATOM  54887  N   ALA C3553       4.412 -22.724  16.862  1.00  0.350          N  
ATOM  54888  CA  ALA C3553       4.243 -21.704  17.885  1.00  0.360          C  
ATOM  54889  C   ALA C3553       3.254 -22.183  18.955  1.00  0.360          C  
ATOM  54890  O   ALA C3553       3.491 -22.005  20.160  1.00  0.350          O  
ATOM  54891  CB  ALA C3553       3.773 -20.404  17.251  1.00  0.500          C  
ATOM  54892  H   ALA C3553       4.247 -22.515  15.870  1.00  0.420          H  
ATOM  54893  HA  ALA C3553       5.199 -21.543  18.369  1.00  0.430          H  
ATOM  54894 1HB  ALA C3553       3.670 -19.638  18.017  1.00  0.600          H  
ATOM  54895 2HB  ALA C3553       4.504 -20.084  16.509  1.00  0.600          H  
ATOM  54896 3HB  ALA C3553       2.814 -20.562  16.766  1.00  0.600          H  
ATOM  54897  N   GLU C3554       2.182 -22.855  18.520  1.00  0.370          N  
ATOM  54898  CA  GLU C3554       1.194 -23.379  19.459  1.00  0.370          C  
ATOM  54899  C   GLU C3554       1.752 -24.523  20.311  1.00  0.340          C  
ATOM  54900  O   GLU C3554       1.489 -24.576  21.520  1.00  0.340          O  
ATOM  54901  CB  GLU C3554      -0.059 -23.869  18.719  1.00  0.520          C  
ATOM  54902  CG  GLU C3554      -1.184 -24.418  19.632  1.00  0.520          C  
ATOM  54903  CD  GLU C3554      -1.790 -23.389  20.542  1.00  0.520          C  
ATOM  54904  OE1 GLU C3554      -1.789 -22.234  20.183  1.00  0.520          O  
ATOM  54905  OE2 GLU C3554      -2.286 -23.751  21.578  1.00  0.520          O  
ATOM  54906  H   GLU C3554       2.030 -22.918  17.505  1.00  0.440          H  
ATOM  54907  HA  GLU C3554       0.900 -22.570  20.127  1.00  0.440          H  
ATOM  54908 1HB  GLU C3554      -0.463 -23.056  18.120  1.00  0.620          H  
ATOM  54909 2HB  GLU C3554       0.219 -24.664  18.032  1.00  0.620          H  
ATOM  54910 1HG  GLU C3554      -1.973 -24.818  18.995  1.00  0.620          H  
ATOM  54911 2HG  GLU C3554      -0.796 -25.241  20.229  1.00  0.620          H  
ATOM  54912  N   ILE C3555       2.535 -25.435  19.715  1.00  0.320          N  
ATOM  54913  CA  ILE C3555       3.038 -26.546  20.510  1.00  0.310          C  
ATOM  54914  C   ILE C3555       4.049 -26.008  21.511  1.00  0.290          C  
ATOM  54915  O   ILE C3555       4.134 -26.533  22.619  1.00  0.290          O  
ATOM  54916  CB  ILE C3555       3.678 -27.689  19.660  1.00  0.440          C  
ATOM  54917  CG1 ILE C3555       3.778 -29.022  20.449  1.00  0.440          C  
ATOM  54918  CG2 ILE C3555       5.095 -27.375  19.250  1.00  0.440          C  
ATOM  54919  CD1 ILE C3555       2.485 -29.698  20.789  1.00  0.440          C  
ATOM  54920  H   ILE C3555       2.693 -25.381  18.705  1.00  0.380          H  
ATOM  54921  HA  ILE C3555       2.206 -26.953  21.067  1.00  0.370          H  
ATOM  54922  HB  ILE C3555       3.072 -27.835  18.765  1.00  0.530          H  
ATOM  54923 1HG1 ILE C3555       4.365 -29.704  19.872  1.00  0.530          H  
ATOM  54924 2HG1 ILE C3555       4.303 -28.827  21.383  1.00  0.530          H  
ATOM  54925 1HG2 ILE C3555       5.472 -28.180  18.649  1.00  0.530          H  
ATOM  54926 2HG2 ILE C3555       5.109 -26.496  18.697  1.00  0.530          H  
ATOM  54927 3HG2 ILE C3555       5.731 -27.269  20.118  1.00  0.530          H  
ATOM  54928 1HD1 ILE C3555       2.703 -30.618  21.330  1.00  0.530          H  
ATOM  54929 2HD1 ILE C3555       1.879 -29.058  21.406  1.00  0.530          H  
ATOM  54930 3HD1 ILE C3555       1.948 -29.938  19.873  1.00  0.530          H  
ATOM  54931  N   ARG C3556       4.833 -24.980  21.129  1.00  0.290          N  
ATOM  54932  CA  ARG C3556       5.773 -24.395  22.069  1.00  0.300          C  
ATOM  54933  C   ARG C3556       5.018 -23.793  23.238  1.00  0.310          C  
ATOM  54934  O   ARG C3556       5.401 -24.007  24.384  1.00  0.310          O  
ATOM  54935  CB  ARG C3556       6.658 -23.321  21.432  1.00  0.420          C  
ATOM  54936  CG  ARG C3556       7.747 -23.829  20.474  1.00  0.420          C  
ATOM  54937  CD  ARG C3556       8.771 -22.775  20.142  1.00  0.420          C  
ATOM  54938  NE  ARG C3556       8.221 -21.634  19.412  1.00  0.420          N  
ATOM  54939  CZ  ARG C3556       8.085 -21.522  18.079  1.00  0.420          C  
ATOM  54940  NH1 ARG C3556       8.431 -22.491  17.261  1.00  0.420          N  
ATOM  54941  NH2 ARG C3556       7.594 -20.393  17.610  1.00  0.420          N  
ATOM  54942  H   ARG C3556       4.773 -24.622  20.172  1.00  0.350          H  
ATOM  54943  HA  ARG C3556       6.423 -25.185  22.444  1.00  0.360          H  
ATOM  54944 1HB  ARG C3556       6.029 -22.634  20.866  1.00  0.500          H  
ATOM  54945 2HB  ARG C3556       7.147 -22.744  22.215  1.00  0.500          H  
ATOM  54946 1HG  ARG C3556       8.276 -24.642  20.951  1.00  0.500          H  
ATOM  54947 2HG  ARG C3556       7.307 -24.185  19.556  1.00  0.500          H  
ATOM  54948 1HD  ARG C3556       9.198 -22.398  21.073  1.00  0.500          H  
ATOM  54949 2HD  ARG C3556       9.569 -23.213  19.553  1.00  0.500          H  
ATOM  54950  HE  ARG C3556       7.929 -20.810  19.960  1.00  0.500          H  
ATOM  54951 1HH1 ARG C3556       8.818 -23.349  17.623  1.00  0.500          H  
ATOM  54952 2HH1 ARG C3556       8.314 -22.361  16.269  1.00  0.500          H  
ATOM  54953 1HH2 ARG C3556       7.355 -19.654  18.293  1.00  0.500          H  
ATOM  54954 2HH2 ARG C3556       7.472 -20.250  16.619  1.00  0.500          H  
ATOM  54955  N   ALA C3557       3.910 -23.086  22.971  1.00  0.330          N  
ATOM  54956  CA  ALA C3557       3.133 -22.511  24.057  1.00  0.340          C  
ATOM  54957  C   ALA C3557       2.619 -23.599  25.001  1.00  0.330          C  
ATOM  54958  O   ALA C3557       2.668 -23.435  26.230  1.00  0.330          O  
ATOM  54959  CB  ALA C3557       1.966 -21.723  23.494  1.00  0.470          C  
ATOM  54960  H   ALA C3557       3.645 -22.894  21.998  1.00  0.400          H  
ATOM  54961  HA  ALA C3557       3.780 -21.844  24.622  1.00  0.410          H  
ATOM  54962 1HB  ALA C3557       1.398 -21.275  24.306  1.00  0.570          H  
ATOM  54963 2HB  ALA C3557       2.344 -20.943  22.835  1.00  0.570          H  
ATOM  54964 3HB  ALA C3557       1.317 -22.391  22.924  1.00  0.570          H  
ATOM  54965  N   SER C3558       2.166 -24.726  24.434  1.00  0.330          N  
ATOM  54966  CA  SER C3558       1.690 -25.838  25.245  1.00  0.320          C  
ATOM  54967  C   SER C3558       2.839 -26.408  26.068  1.00  0.310          C  
ATOM  54968  O   SER C3558       2.675 -26.656  27.266  1.00  0.300          O  
ATOM  54969  CB  SER C3558       1.049 -26.922  24.395  1.00  0.450          C  
ATOM  54970  OG  SER C3558       0.545 -27.965  25.209  1.00  0.450          O  
ATOM  54971  H   SER C3558       2.101 -24.781  23.411  1.00  0.400          H  
ATOM  54972  HA  SER C3558       0.934 -25.463  25.932  1.00  0.380          H  
ATOM  54973 1HB  SER C3558       0.239 -26.484  23.813  1.00  0.540          H  
ATOM  54974 2HB  SER C3558       1.778 -27.327  23.690  1.00  0.540          H  
ATOM  54975  HG  SER C3558       1.237 -28.667  25.229  1.00  0.540          H  
ATOM  54976  N   ALA C3559       4.005 -26.616  25.433  1.00  0.300          N  
ATOM  54977  CA  ALA C3559       5.178 -27.142  26.114  1.00  0.280          C  
ATOM  54978  C   ALA C3559       5.605 -26.212  27.241  1.00  0.280          C  
ATOM  54979  O   ALA C3559       6.007 -26.685  28.300  1.00  0.270          O  
ATOM  54980  CB  ALA C3559       6.330 -27.326  25.145  1.00  0.400          C  
ATOM  54981  H   ALA C3559       4.065 -26.422  24.432  1.00  0.360          H  
ATOM  54982  HA  ALA C3559       4.915 -28.109  26.537  1.00  0.340          H  
ATOM  54983 1HB  ALA C3559       7.191 -27.741  25.670  1.00  0.480          H  
ATOM  54984 2HB  ALA C3559       6.026 -28.001  24.345  1.00  0.480          H  
ATOM  54985 3HB  ALA C3559       6.599 -26.361  24.717  1.00  0.480          H  
ATOM  54986  N   ASN C3560       5.502 -24.895  27.032  1.00  0.280          N  
ATOM  54987  CA  ASN C3560       5.879 -23.939  28.057  1.00  0.270          C  
ATOM  54988  C   ASN C3560       4.953 -24.077  29.253  1.00  0.270          C  
ATOM  54989  O   ASN C3560       5.412 -24.065  30.403  1.00  0.270          O  
ATOM  54990  CB  ASN C3560       5.826 -22.529  27.508  1.00  0.380          C  
ATOM  54991  CG  ASN C3560       6.933 -22.231  26.546  1.00  0.380          C  
ATOM  54992  OD1 ASN C3560       7.987 -22.877  26.538  1.00  0.380          O  
ATOM  54993  ND2 ASN C3560       6.711 -21.248  25.714  1.00  0.380          N  
ATOM  54994  H   ASN C3560       5.218 -24.566  26.108  1.00  0.340          H  
ATOM  54995  HA  ASN C3560       6.892 -24.160  28.389  1.00  0.320          H  
ATOM  54996 1HB  ASN C3560       4.878 -22.378  26.999  1.00  0.460          H  
ATOM  54997 2HB  ASN C3560       5.871 -21.818  28.331  1.00  0.460          H  
ATOM  54998 1HD2 ASN C3560       7.409 -20.996  25.042  1.00  0.460          H  
ATOM  54999 2HD2 ASN C3560       5.849 -20.747  25.749  1.00  0.460          H  
ATOM  55000  N   LEU C3561       3.654 -24.268  28.993  1.00  0.280          N  
ATOM  55001  CA  LEU C3561       2.700 -24.466  30.070  1.00  0.290          C  
ATOM  55002  C   LEU C3561       2.995 -25.766  30.791  1.00  0.280          C  
ATOM  55003  O   LEU C3561       2.944 -25.819  32.021  1.00  0.270          O  
ATOM  55004  CB  LEU C3561       1.261 -24.505  29.546  1.00  0.400          C  
ATOM  55005  CG  LEU C3561       0.128 -24.719  30.608  1.00  0.400          C  
ATOM  55006  CD1 LEU C3561       0.136 -23.572  31.645  1.00  0.400          C  
ATOM  55007  CD2 LEU C3561      -1.205 -24.799  29.877  1.00  0.400          C  
ATOM  55008  H   LEU C3561       3.325 -24.198  28.021  1.00  0.340          H  
ATOM  55009  HA  LEU C3561       2.811 -23.641  30.766  1.00  0.350          H  
ATOM  55010 1HB  LEU C3561       1.065 -23.573  29.017  1.00  0.480          H  
ATOM  55011 2HB  LEU C3561       1.186 -25.317  28.824  1.00  0.480          H  
ATOM  55012  HG  LEU C3561       0.293 -25.657  31.143  1.00  0.480          H  
ATOM  55013 1HD1 LEU C3561      -0.656 -23.723  32.360  1.00  0.480          H  
ATOM  55014 2HD1 LEU C3561       1.085 -23.545  32.176  1.00  0.480          H  
ATOM  55015 3HD1 LEU C3561      -0.023 -22.622  31.136  1.00  0.480          H  
ATOM  55016 1HD2 LEU C3561      -2.007 -24.965  30.596  1.00  0.480          H  
ATOM  55017 2HD2 LEU C3561      -1.386 -23.868  29.337  1.00  0.480          H  
ATOM  55018 3HD2 LEU C3561      -1.177 -25.630  29.170  1.00  0.480          H  
ATOM  55019  N   ALA C3562       3.264 -26.826  30.028  1.00  0.280          N  
ATOM  55020  CA  ALA C3562       3.564 -28.119  30.598  1.00  0.280          C  
ATOM  55021  C   ALA C3562       4.807 -28.061  31.468  1.00  0.260          C  
ATOM  55022  O   ALA C3562       4.824 -28.637  32.557  1.00  0.250          O  
ATOM  55023  CB  ALA C3562       3.756 -29.119  29.483  1.00  0.390          C  
ATOM  55024  H   ALA C3562       3.239 -26.725  29.009  1.00  0.340          H  
ATOM  55025  HA  ALA C3562       2.730 -28.418  31.228  1.00  0.340          H  
ATOM  55026 1HB  ALA C3562       3.967 -30.064  29.894  1.00  0.470          H  
ATOM  55027 2HB  ALA C3562       2.855 -29.170  28.873  1.00  0.470          H  
ATOM  55028 3HB  ALA C3562       4.583 -28.805  28.866  1.00  0.470          H  
ATOM  55029  N   ALA C3563       5.844 -27.352  31.009  1.00  0.250          N  
ATOM  55030  CA  ALA C3563       7.070 -27.198  31.771  1.00  0.230          C  
ATOM  55031  C   ALA C3563       6.805 -26.406  33.032  1.00  0.230          C  
ATOM  55032  O   ALA C3563       7.336 -26.741  34.098  1.00  0.220          O  
ATOM  55033  CB  ALA C3563       8.137 -26.517  30.945  1.00  0.330          C  
ATOM  55034  H   ALA C3563       5.792 -26.936  30.079  1.00  0.300          H  
ATOM  55035  HA  ALA C3563       7.415 -28.188  32.058  1.00  0.280          H  
ATOM  55036 1HB  ALA C3563       9.049 -26.433  31.537  1.00  0.400          H  
ATOM  55037 2HB  ALA C3563       8.341 -27.093  30.050  1.00  0.400          H  
ATOM  55038 3HB  ALA C3563       7.795 -25.525  30.658  1.00  0.400          H  
ATOM  55039  N   THR C3564       5.957 -25.372  32.920  1.00  0.260          N  
ATOM  55040  CA  THR C3564       5.612 -24.537  34.052  1.00  0.270          C  
ATOM  55041  C   THR C3564       4.919 -25.397  35.088  1.00  0.280          C  
ATOM  55042  O   THR C3564       5.278 -25.337  36.266  1.00  0.290          O  
ATOM  55043  CB  THR C3564       4.687 -23.368  33.643  1.00  0.370          C  
ATOM  55044  OG1 THR C3564       5.349 -22.537  32.674  1.00  0.370          O  
ATOM  55045  CG2 THR C3564       4.364 -22.514  34.872  1.00  0.370          C  
ATOM  55046  H   THR C3564       5.592 -25.119  32.000  1.00  0.310          H  
ATOM  55047  HA  THR C3564       6.526 -24.132  34.485  1.00  0.320          H  
ATOM  55048  HB  THR C3564       3.769 -23.759  33.219  1.00  0.450          H  
ATOM  55049  HG1 THR C3564       5.459 -23.037  31.833  1.00  0.450          H  
ATOM  55050 1HG2 THR C3564       3.715 -21.694  34.574  1.00  0.450          H  
ATOM  55051 2HG2 THR C3564       3.872 -23.102  35.629  1.00  0.450          H  
ATOM  55052 3HG2 THR C3564       5.292 -22.117  35.282  1.00  0.450          H  
ATOM  55053  N   LYS C3565       3.936 -26.199  34.651  1.00  0.280          N  
ATOM  55054  CA  LYS C3565       3.239 -27.109  35.546  1.00  0.300          C  
ATOM  55055  C   LYS C3565       4.145 -28.160  36.115  1.00  0.280          C  
ATOM  55056  O   LYS C3565       4.049 -28.489  37.285  1.00  0.300          O  
ATOM  55057  CB  LYS C3565       2.021 -27.740  34.893  1.00  0.410          C  
ATOM  55058  CG  LYS C3565       0.942 -26.768  34.789  1.00  0.410          C  
ATOM  55059  CD  LYS C3565      -0.294 -27.289  34.229  1.00  0.410          C  
ATOM  55060  CE  LYS C3565      -1.345 -26.231  34.401  1.00  0.410          C  
ATOM  55061  NZ  LYS C3565      -2.689 -26.681  34.029  1.00  0.410          N  
ATOM  55062  H   LYS C3565       3.673 -26.163  33.664  1.00  0.340          H  
ATOM  55063  HA  LYS C3565       2.870 -26.524  36.387  1.00  0.360          H  
ATOM  55064 1HB  LYS C3565       2.278 -28.094  33.891  1.00  0.490          H  
ATOM  55065 2HB  LYS C3565       1.679 -28.596  35.480  1.00  0.490          H  
ATOM  55066 1HG  LYS C3565       0.715 -26.453  35.791  1.00  0.490          H  
ATOM  55067 2HG  LYS C3565       1.271 -25.906  34.207  1.00  0.490          H  
ATOM  55068 1HD  LYS C3565      -0.157 -27.487  33.182  1.00  0.490          H  
ATOM  55069 2HD  LYS C3565      -0.606 -28.204  34.738  1.00  0.490          H  
ATOM  55070 1HE  LYS C3565      -1.336 -25.945  35.437  1.00  0.490          H  
ATOM  55071 2HE  LYS C3565      -1.088 -25.377  33.808  1.00  0.490          H  
ATOM  55072 1HZ  LYS C3565      -3.355 -25.948  34.198  1.00  0.490          H  
ATOM  55073 2HZ  LYS C3565      -2.761 -26.975  33.062  1.00  0.490          H  
ATOM  55074 3HZ  LYS C3565      -2.947 -27.511  34.583  1.00  0.490          H  
ATOM  55075  N   MET C3566       5.077 -28.677  35.351  1.00  0.230          N  
ATOM  55076  CA  MET C3566       5.959 -29.648  35.954  1.00  0.200          C  
ATOM  55077  C   MET C3566       6.681 -28.964  37.133  1.00  0.230          C  
ATOM  55078  O   MET C3566       6.631 -29.437  38.277  1.00  0.240          O  
ATOM  55079  CB  MET C3566       6.943 -30.160  34.915  1.00  0.290          C  
ATOM  55080  CG  MET C3566       7.799 -31.335  35.324  1.00  0.290          C  
ATOM  55081  SD  MET C3566       6.879 -32.850  35.420  1.00  0.290          S  
ATOM  55082  CE  MET C3566       6.810 -33.326  33.676  1.00  0.290          C  
ATOM  55083  H   MET C3566       5.145 -28.450  34.356  1.00  0.280          H  
ATOM  55084  HA  MET C3566       5.362 -30.466  36.355  1.00  0.240          H  
ATOM  55085 1HB  MET C3566       6.414 -30.405  34.003  1.00  0.350          H  
ATOM  55086 2HB  MET C3566       7.614 -29.355  34.663  1.00  0.350          H  
ATOM  55087 1HG  MET C3566       8.604 -31.461  34.603  1.00  0.350          H  
ATOM  55088 2HG  MET C3566       8.244 -31.140  36.292  1.00  0.350          H  
ATOM  55089 1HE  MET C3566       6.278 -34.263  33.569  1.00  0.350          H  
ATOM  55090 2HE  MET C3566       6.305 -32.557  33.101  1.00  0.350          H  
ATOM  55091 3HE  MET C3566       7.826 -33.448  33.292  1.00  0.350          H  
ATOM  55092  N   SER C3567       7.264 -27.784  36.897  1.00  0.260          N  
ATOM  55093  CA  SER C3567       7.994 -27.140  37.979  1.00  0.320          C  
ATOM  55094  C   SER C3567       7.089 -26.777  39.158  1.00  0.330          C  
ATOM  55095  O   SER C3567       7.424 -27.039  40.314  1.00  0.370          O  
ATOM  55096  CB  SER C3567       8.650 -25.857  37.502  1.00  0.420          C  
ATOM  55097  OG  SER C3567       9.655 -26.074  36.548  1.00  0.420          O  
ATOM  55098  H   SER C3567       7.258 -27.368  35.960  1.00  0.310          H  
ATOM  55099  HA  SER C3567       8.772 -27.816  38.314  1.00  0.380          H  
ATOM  55100 1HB  SER C3567       7.890 -25.195  37.087  1.00  0.510          H  
ATOM  55101 2HB  SER C3567       9.076 -25.361  38.356  1.00  0.510          H  
ATOM  55102  HG  SER C3567       9.982 -25.199  36.321  1.00  0.510          H  
ATOM  55103  N   GLU C3568       5.934 -26.197  38.879  1.00  0.310          N  
ATOM  55104  CA  GLU C3568       5.048 -25.715  39.922  1.00  0.310          C  
ATOM  55105  C   GLU C3568       4.086 -26.726  40.563  1.00  0.290          C  
ATOM  55106  O   GLU C3568       3.755 -26.579  41.737  1.00  0.320          O  
ATOM  55107  CB  GLU C3568       4.332 -24.480  39.406  1.00  0.430          C  
ATOM  55108  CG  GLU C3568       3.432 -23.870  40.401  1.00  0.430          C  
ATOM  55109  CD  GLU C3568       3.027 -22.500  40.097  1.00  0.430          C  
ATOM  55110  OE1 GLU C3568       3.505 -21.913  39.139  1.00  0.430          O  
ATOM  55111  OE2 GLU C3568       2.192 -22.020  40.817  1.00  0.430          O  
ATOM  55112  H   GLU C3568       5.691 -26.019  37.903  1.00  0.370          H  
ATOM  55113  HA  GLU C3568       5.688 -25.364  40.727  1.00  0.370          H  
ATOM  55114 1HB  GLU C3568       5.072 -23.735  39.113  1.00  0.520          H  
ATOM  55115 2HB  GLU C3568       3.775 -24.738  38.515  1.00  0.520          H  
ATOM  55116 1HG  GLU C3568       2.550 -24.476  40.417  1.00  0.520          H  
ATOM  55117 2HG  GLU C3568       3.892 -23.907  41.391  1.00  0.520          H  
ATOM  55118  N   CYS C3569       3.573 -27.696  39.804  1.00  0.290          N  
ATOM  55119  CA  CYS C3569       2.635 -28.672  40.343  1.00  0.280          C  
ATOM  55120  C   CYS C3569       3.359 -29.930  40.840  1.00  0.270          C  
ATOM  55121  O   CYS C3569       2.861 -30.630  41.720  1.00  0.270          O  
ATOM  55122  CB  CYS C3569       1.611 -29.106  39.279  1.00  0.400          C  
ATOM  55123  SG  CYS C3569       0.536 -27.787  38.625  1.00  0.400          S  
ATOM  55124  H   CYS C3569       3.845 -27.778  38.837  1.00  0.350          H  
ATOM  55125  HA  CYS C3569       2.107 -28.215  41.177  1.00  0.340          H  
ATOM  55126 1HB  CYS C3569       2.132 -29.562  38.439  1.00  0.480          H  
ATOM  55127 2HB  CYS C3569       0.966 -29.870  39.705  1.00  0.480          H  
ATOM  55128  N   VAL C3570       4.536 -30.254  40.275  1.00  0.240          N  
ATOM  55129  CA  VAL C3570       5.238 -31.493  40.629  1.00  0.230          C  
ATOM  55130  C   VAL C3570       6.442 -31.240  41.528  1.00  0.220          C  
ATOM  55131  O   VAL C3570       6.583 -31.878  42.567  1.00  0.220          O  
ATOM  55132  CB  VAL C3570       5.676 -32.275  39.367  1.00  0.330          C  
ATOM  55133  CG1 VAL C3570       6.497 -33.516  39.760  1.00  0.330          C  
ATOM  55134  CG2 VAL C3570       4.434 -32.656  38.566  1.00  0.330          C  
ATOM  55135  H   VAL C3570       4.965 -29.661  39.561  1.00  0.290          H  
ATOM  55136  HA  VAL C3570       4.544 -32.133  41.175  1.00  0.280          H  
ATOM  55137  HB  VAL C3570       6.308 -31.668  38.767  1.00  0.390          H  
ATOM  55138 1HG1 VAL C3570       6.807 -34.039  38.863  1.00  0.390          H  
ATOM  55139 2HG1 VAL C3570       7.386 -33.234  40.319  1.00  0.390          H  
ATOM  55140 3HG1 VAL C3570       5.883 -34.175  40.384  1.00  0.390          H  
ATOM  55141 1HG2 VAL C3570       4.731 -33.192  37.675  1.00  0.390          H  
ATOM  55142 2HG2 VAL C3570       3.795 -33.286  39.172  1.00  0.390          H  
ATOM  55143 3HG2 VAL C3570       3.893 -31.753  38.283  1.00  0.390          H  
ATOM  55144  N   LEU C3571       7.274 -30.259  41.185  1.00  0.230          N  
ATOM  55145  CA  LEU C3571       8.505 -30.026  41.947  1.00  0.250          C  
ATOM  55146  C   LEU C3571       8.264 -28.975  43.053  1.00  0.270          C  
ATOM  55147  O   LEU C3571       9.204 -28.364  43.563  1.00  0.160          O  
ATOM  55148  CB  LEU C3571       9.627 -29.484  41.017  1.00  0.340          C  
ATOM  55149  CG  LEU C3571      10.393 -30.457  40.041  1.00  0.340          C  
ATOM  55150  CD1 LEU C3571       9.471 -30.902  38.900  1.00  0.340          C  
ATOM  55151  CD2 LEU C3571      11.626 -29.738  39.461  1.00  0.340          C  
ATOM  55152  H   LEU C3571       7.090 -29.751  40.313  1.00  0.280          H  
ATOM  55153  HA  LEU C3571       8.823 -30.960  42.409  1.00  0.300          H  
ATOM  55154 1HB  LEU C3571       9.203 -28.708  40.413  1.00  0.410          H  
ATOM  55155 2HB  LEU C3571      10.385 -29.032  41.649  1.00  0.410          H  
ATOM  55156  HG  LEU C3571      10.707 -31.311  40.570  1.00  0.410          H  
ATOM  55157 1HD1 LEU C3571       9.999 -31.541  38.227  1.00  0.410          H  
ATOM  55158 2HD1 LEU C3571       8.625 -31.425  39.280  1.00  0.410          H  
ATOM  55159 3HD1 LEU C3571       9.140 -30.041  38.349  1.00  0.410          H  
ATOM  55160 1HD2 LEU C3571      12.164 -30.414  38.790  1.00  0.410          H  
ATOM  55161 2HD2 LEU C3571      11.306 -28.851  38.901  1.00  0.410          H  
ATOM  55162 3HD2 LEU C3571      12.284 -29.432  40.265  1.00  0.410          H  
ATOM  55163  N   GLY C3572       6.997 -28.826  43.451  1.00  0.400          N  
ATOM  55164  CA  GLY C3572       6.524 -27.903  44.480  1.00  0.440          C  
ATOM  55165  C   GLY C3572       5.032 -28.024  44.669  1.00  0.410          C  
ATOM  55166  O   GLY C3572       4.428 -29.031  44.309  1.00  0.440          O  
ATOM  55167  H   GLY C3572       6.311 -29.398  42.977  1.00  0.480          H  
ATOM  55168 1HA  GLY C3572       7.027 -28.084  45.420  1.00  0.530          H  
ATOM  55169 2HA  GLY C3572       6.724 -26.885  44.203  1.00  0.530          H  
ATOM  55170  N   GLN C3573       4.465 -27.033  45.347  1.00  0.370          N  
ATOM  55171  CA  GLN C3573       3.041 -26.969  45.649  1.00  0.340          C  
ATOM  55172  C   GLN C3573       2.516 -25.661  45.108  1.00  0.330          C  
ATOM  55173  O   GLN C3573       3.119 -24.614  45.354  1.00  0.380          O  
ATOM  55174  CB  GLN C3573       2.780 -27.053  47.147  1.00  0.490          C  
ATOM  55175  CG  GLN C3573       1.309 -27.004  47.495  1.00  0.490          C  
ATOM  55176  CD  GLN C3573       1.066 -27.187  48.949  1.00  0.490          C  
ATOM  55177  OE1 GLN C3573       1.865 -26.776  49.798  1.00  0.490          O  
ATOM  55178  NE2 GLN C3573      -0.036 -27.826  49.266  1.00  0.490          N  
ATOM  55179  H   GLN C3573       5.046 -26.258  45.632  1.00  0.440          H  
ATOM  55180  HA  GLN C3573       2.522 -27.784  45.146  1.00  0.410          H  
ATOM  55181 1HB  GLN C3573       3.184 -27.989  47.537  1.00  0.590          H  
ATOM  55182 2HB  GLN C3573       3.283 -26.233  47.655  1.00  0.590          H  
ATOM  55183 1HG  GLN C3573       0.890 -26.037  47.208  1.00  0.590          H  
ATOM  55184 2HG  GLN C3573       0.786 -27.809  46.961  1.00  0.590          H  
ATOM  55185 1HE2 GLN C3573      -0.264 -28.013  50.251  1.00  0.590          H  
ATOM  55186 2HE2 GLN C3573      -0.687 -28.132  48.526  1.00  0.590          H  
ATOM  55187  N   SER C3574       1.417 -25.704  44.371  1.00  0.280          N  
ATOM  55188  CA  SER C3574       0.910 -24.471  43.798  1.00  0.270          C  
ATOM  55189  C   SER C3574      -0.170 -23.834  44.649  1.00  0.250          C  
ATOM  55190  O   SER C3574      -0.986 -24.521  45.263  1.00  0.240          O  
ATOM  55191  CB  SER C3574       0.345 -24.701  42.437  1.00  0.380          C  
ATOM  55192  OG  SER C3574      -0.088 -23.480  41.885  1.00  0.380          O  
ATOM  55193  H   SER C3574       0.932 -26.594  44.203  1.00  0.340          H  
ATOM  55194  HA  SER C3574       1.739 -23.767  43.708  1.00  0.320          H  
ATOM  55195 1HB  SER C3574       1.067 -25.182  41.804  1.00  0.460          H  
ATOM  55196 2HB  SER C3574      -0.505 -25.374  42.529  1.00  0.460          H  
ATOM  55197  HG  SER C3574       0.744 -23.051  41.524  1.00  0.460          H  
ATOM  55198  N   LYS C3575      -0.193 -22.508  44.659  1.00  0.250          N  
ATOM  55199  CA  LYS C3575      -1.236 -21.739  45.325  1.00  0.210          C  
ATOM  55200  C   LYS C3575      -2.144 -21.051  44.314  1.00  0.190          C  
ATOM  55201  O   LYS C3575      -2.953 -20.196  44.673  1.00  0.190          O  
ATOM  55202  CB  LYS C3575      -0.618 -20.711  46.272  1.00  0.310          C  
ATOM  55203  CG  LYS C3575       0.194 -21.310  47.447  1.00  0.310          C  
ATOM  55204  CD  LYS C3575      -0.696 -22.082  48.456  1.00  0.310          C  
ATOM  55205  CE  LYS C3575      -1.569 -21.129  49.300  1.00  0.310          C  
ATOM  55206  NZ  LYS C3575      -2.414 -21.866  50.258  1.00  0.310          N  
ATOM  55207  H   LYS C3575       0.541 -22.013  44.170  1.00  0.300          H  
ATOM  55208  HA  LYS C3575      -1.866 -22.423  45.885  1.00  0.250          H  
ATOM  55209 1HB  LYS C3575       0.067 -20.085  45.702  1.00  0.370          H  
ATOM  55210 2HB  LYS C3575      -1.390 -20.056  46.653  1.00  0.370          H  
ATOM  55211 1HG  LYS C3575       0.942 -22.000  47.050  1.00  0.370          H  
ATOM  55212 2HG  LYS C3575       0.712 -20.509  47.972  1.00  0.370          H  
ATOM  55213 1HD  LYS C3575      -1.325 -22.811  47.962  1.00  0.370          H  
ATOM  55214 2HD  LYS C3575      -0.046 -22.629  49.143  1.00  0.370          H  
ATOM  55215 1HE  LYS C3575      -0.916 -20.458  49.854  1.00  0.370          H  
ATOM  55216 2HE  LYS C3575      -2.218 -20.545  48.660  1.00  0.370          H  
ATOM  55217 1HZ  LYS C3575      -2.958 -21.223  50.807  1.00  0.370          H  
ATOM  55218 2HZ  LYS C3575      -3.029 -22.482  49.758  1.00  0.370          H  
ATOM  55219 3HZ  LYS C3575      -1.821 -22.423  50.880  1.00  0.370          H  
ATOM  55220  N   ARG C3576      -1.970 -21.399  43.044  1.00  0.210          N  
ATOM  55221  CA  ARG C3576      -2.741 -20.823  41.955  1.00  0.230          C  
ATOM  55222  C   ARG C3576      -4.039 -21.601  41.741  1.00  0.180          C  
ATOM  55223  O   ARG C3576      -4.028 -22.814  41.495  1.00  0.250          O  
ATOM  55224  CB  ARG C3576      -1.900 -20.827  40.691  1.00  0.310          C  
ATOM  55225  CG  ARG C3576      -0.668 -19.931  40.733  1.00  0.310          C  
ATOM  55226  CD  ARG C3576       0.270 -20.203  39.591  1.00  0.310          C  
ATOM  55227  NE  ARG C3576      -0.239 -19.813  38.329  1.00  0.310          N  
ATOM  55228  CZ  ARG C3576       0.348 -20.022  37.159  1.00  0.310          C  
ATOM  55229  NH1 ARG C3576       1.518 -20.622  37.055  1.00  0.310          N  
ATOM  55230  NH2 ARG C3576      -0.303 -19.615  36.104  1.00  0.310          N  
ATOM  55231  H   ARG C3576      -1.283 -22.122  42.836  1.00  0.250          H  
ATOM  55232  HA  ARG C3576      -2.988 -19.791  42.206  1.00  0.280          H  
ATOM  55233 1HB  ARG C3576      -1.542 -21.823  40.505  1.00  0.380          H  
ATOM  55234 2HB  ARG C3576      -2.509 -20.527  39.844  1.00  0.380          H  
ATOM  55235 1HG  ARG C3576      -0.979 -18.887  40.675  1.00  0.380          H  
ATOM  55236 2HG  ARG C3576      -0.124 -20.100  41.660  1.00  0.380          H  
ATOM  55237 1HD  ARG C3576       1.226 -19.704  39.757  1.00  0.380          H  
ATOM  55238 2HD  ARG C3576       0.416 -21.273  39.543  1.00  0.380          H  
ATOM  55239  HE  ARG C3576      -1.143 -19.354  38.292  1.00  0.380          H  
ATOM  55240 1HH1 ARG C3576       2.025 -20.964  37.892  1.00  0.380          H  
ATOM  55241 2HH1 ARG C3576       1.905 -20.788  36.143  1.00  0.380          H  
ATOM  55242 1HH2 ARG C3576      -1.217 -19.172  36.273  1.00  0.380          H  
ATOM  55243 2HH2 ARG C3576       0.064 -19.745  35.175  1.00  0.380          H  
ATOM  55244  N   VAL C3577      -5.162 -20.913  41.842  1.00  0.190          N  
ATOM  55245  CA  VAL C3577      -6.451 -21.575  41.724  1.00  0.130          C  
ATOM  55246  C   VAL C3577      -6.661 -22.255  40.407  1.00  0.160          C  
ATOM  55247  O   VAL C3577      -6.358 -21.712  39.347  1.00  0.300          O  
ATOM  55248  CB  VAL C3577      -7.575 -20.584  41.938  1.00  0.210          C  
ATOM  55249  CG1 VAL C3577      -8.949 -21.194  41.621  1.00  0.210          C  
ATOM  55250  CG2 VAL C3577      -7.561 -20.172  43.332  1.00  0.210          C  
ATOM  55251  H   VAL C3577      -5.104 -19.926  42.047  1.00  0.230          H  
ATOM  55252  HA  VAL C3577      -6.510 -22.330  42.509  1.00  0.160          H  
ATOM  55253  HB  VAL C3577      -7.423 -19.744  41.302  1.00  0.250          H  
ATOM  55254 1HG1 VAL C3577      -9.697 -20.447  41.797  1.00  0.250          H  
ATOM  55255 2HG1 VAL C3577      -9.007 -21.490  40.579  1.00  0.250          H  
ATOM  55256 3HG1 VAL C3577      -9.143 -22.056  42.254  1.00  0.250          H  
ATOM  55257 1HG2 VAL C3577      -8.355 -19.498  43.452  1.00  0.250          H  
ATOM  55258 2HG2 VAL C3577      -7.720 -21.033  43.971  1.00  0.250          H  
ATOM  55259 3HG2 VAL C3577      -6.614 -19.700  43.582  1.00  0.250          H  
ATOM  55260  N   ASP C3578      -7.075 -23.510  40.508  1.00  0.130          N  
ATOM  55261  CA  ASP C3578      -7.354 -24.424  39.418  1.00  0.220          C  
ATOM  55262  C   ASP C3578      -6.177 -24.657  38.475  1.00  0.270          C  
ATOM  55263  O   ASP C3578      -6.301 -25.373  37.478  1.00  0.320          O  
ATOM  55264  CB  ASP C3578      -8.577 -23.959  38.640  1.00  0.270          C  
ATOM  55265  CG  ASP C3578      -9.817 -23.969  39.515  1.00  0.270          C  
ATOM  55266  OD1 ASP C3578      -9.753 -24.534  40.580  1.00  0.270          O  
ATOM  55267  OD2 ASP C3578     -10.829 -23.421  39.122  1.00  0.270          O  
ATOM  55268  H   ASP C3578      -7.272 -23.862  41.438  1.00  0.160          H  
ATOM  55269  HA  ASP C3578      -7.611 -25.378  39.862  1.00  0.260          H  
ATOM  55270 1HB  ASP C3578      -8.413 -22.953  38.255  1.00  0.330          H  
ATOM  55271 2HB  ASP C3578      -8.739 -24.618  37.787  1.00  0.330          H  
ATOM  55272  N   PHE C3579      -5.003 -24.131  38.811  1.00  0.240          N  
ATOM  55273  CA  PHE C3579      -3.842 -24.275  37.960  1.00  0.260          C  
ATOM  55274  C   PHE C3579      -3.507 -25.728  37.815  1.00  0.270          C  
ATOM  55275  O   PHE C3579      -3.297 -26.237  36.717  1.00  0.290          O  
ATOM  55276  CB  PHE C3579      -2.690 -23.438  38.478  1.00  0.360          C  
ATOM  55277  CG  PHE C3579      -1.426 -23.574  37.730  1.00  0.360          C  
ATOM  55278  CD1 PHE C3579      -1.291 -23.077  36.449  1.00  0.360          C  
ATOM  55279  CD2 PHE C3579      -0.351 -24.170  38.320  1.00  0.360          C  
ATOM  55280  CE1 PHE C3579      -0.098 -23.209  35.780  1.00  0.360          C  
ATOM  55281  CE2 PHE C3579       0.825 -24.299  37.667  1.00  0.360          C  
ATOM  55282  CZ  PHE C3579       0.957 -23.821  36.395  1.00  0.360          C  
ATOM  55283  H   PHE C3579      -4.897 -23.610  39.690  1.00  0.290          H  
ATOM  55284  HA  PHE C3579      -4.098 -23.890  36.974  1.00  0.310          H  
ATOM  55285 1HB  PHE C3579      -2.988 -22.395  38.457  1.00  0.430          H  
ATOM  55286 2HB  PHE C3579      -2.498 -23.705  39.517  1.00  0.430          H  
ATOM  55287  HD1 PHE C3579      -2.138 -22.584  35.969  1.00  0.430          H  
ATOM  55288  HD2 PHE C3579      -0.445 -24.546  39.331  1.00  0.430          H  
ATOM  55289  HE1 PHE C3579       0.009 -22.828  34.767  1.00  0.430          H  
ATOM  55290  HE2 PHE C3579       1.649 -24.788  38.159  1.00  0.430          H  
ATOM  55291  HZ  PHE C3579       1.892 -23.935  35.875  1.00  0.430          H  
ATOM  55292  N   CYS C3580      -3.486 -26.419  38.937  1.00  0.260          N  
ATOM  55293  CA  CYS C3580      -3.145 -27.819  38.986  1.00  0.260          C  
ATOM  55294  C   CYS C3580      -4.435 -28.619  39.198  1.00  0.260          C  
ATOM  55295  O   CYS C3580      -4.444 -29.596  39.941  1.00  0.260          O  
ATOM  55296  CB  CYS C3580      -2.214 -28.103  40.159  1.00  0.360          C  
ATOM  55297  SG  CYS C3580      -0.621 -27.194  40.185  1.00  0.360          S  
ATOM  55298  H   CYS C3580      -3.715 -25.951  39.799  1.00  0.310          H  
ATOM  55299  HA  CYS C3580      -2.678 -28.119  38.049  1.00  0.310          H  
ATOM  55300 1HB  CYS C3580      -2.744 -27.866  41.075  1.00  0.440          H  
ATOM  55301 2HB  CYS C3580      -1.989 -29.168  40.179  1.00  0.440          H  
ATOM  55302  N   GLY C3581      -5.552 -28.153  38.625  1.00  0.250          N  
ATOM  55303  CA  GLY C3581      -6.819 -28.856  38.762  1.00  0.240          C  
ATOM  55304  C   GLY C3581      -7.683 -28.301  39.890  1.00  0.240          C  
ATOM  55305  O   GLY C3581      -7.215 -27.539  40.737  1.00  0.260          O  
ATOM  55306  H   GLY C3581      -5.527 -27.303  38.050  1.00  0.300          H  
ATOM  55307 1HA  GLY C3581      -7.366 -28.791  37.821  1.00  0.290          H  
ATOM  55308 2HA  GLY C3581      -6.621 -29.910  38.942  1.00  0.290          H  
ATOM  55309  N   LYS C3582      -8.973 -28.647  39.856  1.00  0.210          N  
ATOM  55310  CA  LYS C3582      -9.955 -28.202  40.853  1.00  0.210          C  
ATOM  55311  C   LYS C3582      -9.664 -28.689  42.268  1.00  0.210          C  
ATOM  55312  O   LYS C3582      -9.376 -29.872  42.472  1.00  0.240          O  
ATOM  55313  CB  LYS C3582     -11.365 -28.677  40.464  1.00  0.290          C  
ATOM  55314  CG  LYS C3582     -11.971 -28.037  39.210  1.00  0.290          C  
ATOM  55315  CD  LYS C3582     -12.432 -26.618  39.537  1.00  0.290          C  
ATOM  55316  CE  LYS C3582     -13.130 -25.919  38.389  1.00  0.290          C  
ATOM  55317  NZ  LYS C3582     -13.453 -24.514  38.757  1.00  0.290          N  
ATOM  55318  H   LYS C3582      -9.275 -29.264  39.118  1.00  0.250          H  
ATOM  55319  HA  LYS C3582      -9.933 -27.111  40.882  1.00  0.250          H  
ATOM  55320 1HB  LYS C3582     -11.349 -29.755  40.309  1.00  0.350          H  
ATOM  55321 2HB  LYS C3582     -12.045 -28.481  41.295  1.00  0.350          H  
ATOM  55322 1HG  LYS C3582     -11.223 -27.991  38.420  1.00  0.350          H  
ATOM  55323 2HG  LYS C3582     -12.819 -28.627  38.862  1.00  0.350          H  
ATOM  55324 1HD  LYS C3582     -13.115 -26.642  40.390  1.00  0.350          H  
ATOM  55325 2HD  LYS C3582     -11.592 -26.019  39.815  1.00  0.350          H  
ATOM  55326 1HE  LYS C3582     -12.482 -25.916  37.515  1.00  0.350          H  
ATOM  55327 2HE  LYS C3582     -14.054 -26.442  38.149  1.00  0.350          H  
ATOM  55328 1HZ  LYS C3582     -13.938 -24.024  37.989  1.00  0.350          H  
ATOM  55329 2HZ  LYS C3582     -14.057 -24.504  39.559  1.00  0.350          H  
ATOM  55330 3HZ  LYS C3582     -12.557 -24.028  38.977  1.00  0.350          H  
ATOM  55331  N   GLY C3583      -9.814 -27.790  43.240  1.00  0.190          N  
ATOM  55332  CA  GLY C3583      -9.600 -28.107  44.655  1.00  0.180          C  
ATOM  55333  C   GLY C3583      -8.286 -27.526  45.146  1.00  0.200          C  
ATOM  55334  O   GLY C3583      -7.594 -26.814  44.421  1.00  0.220          O  
ATOM  55335  H   GLY C3583     -10.054 -26.842  42.970  1.00  0.230          H  
ATOM  55336 1HA  GLY C3583     -10.420 -27.723  45.258  1.00  0.220          H  
ATOM  55337 2HA  GLY C3583      -9.590 -29.187  44.794  1.00  0.220          H  
ATOM  55338  N   TYR C3584      -7.945 -27.789  46.393  1.00  0.210          N  
ATOM  55339  CA  TYR C3584      -6.717 -27.247  46.935  1.00  0.230          C  
ATOM  55340  C   TYR C3584      -5.578 -28.156  46.507  1.00  0.210          C  
ATOM  55341  O   TYR C3584      -5.614 -29.362  46.740  1.00  0.210          O  
ATOM  55342  CB  TYR C3584      -6.792 -27.159  48.455  1.00  0.310          C  
ATOM  55343  CG  TYR C3584      -7.782 -26.138  48.959  1.00  0.310          C  
ATOM  55344  CD1 TYR C3584      -9.026 -26.537  49.449  1.00  0.310          C  
ATOM  55345  CD2 TYR C3584      -7.458 -24.796  48.912  1.00  0.310          C  
ATOM  55346  CE1 TYR C3584      -9.929 -25.584  49.897  1.00  0.310          C  
ATOM  55347  CE2 TYR C3584      -8.358 -23.849  49.349  1.00  0.310          C  
ATOM  55348  CZ  TYR C3584      -9.582 -24.232  49.841  1.00  0.310          C  
ATOM  55349  OH  TYR C3584     -10.464 -23.266  50.265  1.00  0.310          O  
ATOM  55350  H   TYR C3584      -8.562 -28.363  46.966  1.00  0.250          H  
ATOM  55351  HA  TYR C3584      -6.542 -26.256  46.519  1.00  0.280          H  
ATOM  55352 1HB  TYR C3584      -7.060 -28.131  48.867  1.00  0.380          H  
ATOM  55353 2HB  TYR C3584      -5.826 -26.902  48.830  1.00  0.380          H  
ATOM  55354  HD1 TYR C3584      -9.286 -27.595  49.484  1.00  0.380          H  
ATOM  55355  HD2 TYR C3584      -6.489 -24.483  48.524  1.00  0.380          H  
ATOM  55356  HE1 TYR C3584     -10.901 -25.889  50.283  1.00  0.380          H  
ATOM  55357  HE2 TYR C3584      -8.099 -22.792  49.307  1.00  0.380          H  
ATOM  55358  HH  TYR C3584     -11.210 -23.682  50.711  1.00  0.380          H  
ATOM  55359  N   HIS C3585      -4.546 -27.607  45.886  1.00  0.210          N  
ATOM  55360  CA  HIS C3585      -3.463 -28.457  45.384  1.00  0.210          C  
ATOM  55361  C   HIS C3585      -2.588 -29.045  46.465  1.00  0.240          C  
ATOM  55362  O   HIS C3585      -2.015 -28.305  47.267  1.00  0.290          O  
ATOM  55363  CB  HIS C3585      -2.563 -27.687  44.423  1.00  0.290          C  
ATOM  55364  CG  HIS C3585      -1.511 -28.548  43.806  1.00  0.290          C  
ATOM  55365  ND1 HIS C3585      -0.159 -28.300  43.963  1.00  0.290          N  
ATOM  55366  CD2 HIS C3585      -1.604 -29.653  43.025  1.00  0.290          C  
ATOM  55367  CE1 HIS C3585       0.524 -29.216  43.310  1.00  0.290          C  
ATOM  55368  NE2 HIS C3585      -0.329 -30.035  42.719  1.00  0.290          N  
ATOM  55369  H   HIS C3585      -4.525 -26.609  45.721  1.00  0.250          H  
ATOM  55370  HA  HIS C3585      -3.887 -29.292  44.845  1.00  0.250          H  
ATOM  55371 1HB  HIS C3585      -3.163 -27.248  43.623  1.00  0.350          H  
ATOM  55372 2HB  HIS C3585      -2.071 -26.871  44.953  1.00  0.350          H  
ATOM  55373  HD2 HIS C3585      -2.522 -30.141  42.685  1.00  0.350          H  
ATOM  55374  HE1 HIS C3585       1.606 -29.269  43.266  1.00  0.350          H  
ATOM  55375  HE2 HIS C3585      -0.087 -30.838  42.116  1.00  0.350          H  
ATOM  55376  N   LEU C3586      -2.474 -30.379  46.489  1.00  0.220          N  
ATOM  55377  CA  LEU C3586      -1.646 -31.017  47.481  1.00  0.260          C  
ATOM  55378  C   LEU C3586      -0.325 -31.425  46.802  1.00  0.220          C  
ATOM  55379  O   LEU C3586       0.762 -31.057  47.247  1.00  0.230          O  
ATOM  55380  CB  LEU C3586      -2.354 -32.288  48.005  1.00  0.350          C  
ATOM  55381  CG  LEU C3586      -1.773 -32.978  49.252  1.00  0.350          C  
ATOM  55382  CD1 LEU C3586      -2.009 -32.051  50.510  1.00  0.350          C  
ATOM  55383  CD2 LEU C3586      -2.372 -34.361  49.379  1.00  0.350          C  
ATOM  55384  H   LEU C3586      -2.960 -30.986  45.824  1.00  0.260          H  
ATOM  55385  HA  LEU C3586      -1.438 -30.316  48.281  1.00  0.310          H  
ATOM  55386 1HB  LEU C3586      -3.391 -32.028  48.225  1.00  0.420          H  
ATOM  55387 2HB  LEU C3586      -2.368 -33.026  47.204  1.00  0.420          H  
ATOM  55388  HG  LEU C3586      -0.716 -33.092  49.137  1.00  0.420          H  
ATOM  55389 1HD1 LEU C3586      -1.585 -32.520  51.400  1.00  0.420          H  
ATOM  55390 2HD1 LEU C3586      -1.567 -31.090  50.376  1.00  0.420          H  
ATOM  55391 3HD1 LEU C3586      -3.051 -31.895  50.663  1.00  0.420          H  
ATOM  55392 1HD2 LEU C3586      -1.956 -34.871  50.251  1.00  0.420          H  
ATOM  55393 2HD2 LEU C3586      -3.436 -34.290  49.473  1.00  0.420          H  
ATOM  55394 3HD2 LEU C3586      -2.138 -34.928  48.485  1.00  0.420          H  
ATOM  55395  N   MET C3587      -0.440 -32.192  45.707  1.00  0.230          N  
ATOM  55396  CA  MET C3587       0.721 -32.760  45.004  1.00  0.230          C  
ATOM  55397  C   MET C3587       0.364 -33.237  43.606  1.00  0.240          C  
ATOM  55398  O   MET C3587      -0.812 -33.447  43.320  1.00  0.260          O  
ATOM  55399  CB  MET C3587       1.287 -33.918  45.842  1.00  0.320          C  
ATOM  55400  CG  MET C3587       0.304 -35.091  46.089  1.00  0.320          C  
ATOM  55401  SD  MET C3587       0.949 -36.381  47.220  1.00  0.320          S  
ATOM  55402  CE  MET C3587      -0.445 -37.549  47.359  1.00  0.320          C  
ATOM  55403  H   MET C3587      -1.381 -32.401  45.365  1.00  0.280          H  
ATOM  55404  HA  MET C3587       1.479 -31.981  44.901  1.00  0.280          H  
ATOM  55405 1HB  MET C3587       2.171 -34.326  45.350  1.00  0.390          H  
ATOM  55406 2HB  MET C3587       1.588 -33.551  46.785  1.00  0.390          H  
ATOM  55407 1HG  MET C3587      -0.613 -34.698  46.511  1.00  0.390          H  
ATOM  55408 2HG  MET C3587       0.071 -35.557  45.138  1.00  0.390          H  
ATOM  55409 1HE  MET C3587      -0.181 -38.377  48.005  1.00  0.390          H  
ATOM  55410 2HE  MET C3587      -1.303 -37.040  47.779  1.00  0.390          H  
ATOM  55411 3HE  MET C3587      -0.700 -37.933  46.382  1.00  0.390          H  
ATOM  55412  N   SER C3588       1.358 -33.396  42.731  1.00  0.240          N  
ATOM  55413  CA  SER C3588       1.075 -33.968  41.416  1.00  0.250          C  
ATOM  55414  C   SER C3588       2.141 -34.956  40.980  1.00  0.250          C  
ATOM  55415  O   SER C3588       3.296 -34.876  41.402  1.00  0.230          O  
ATOM  55416  CB  SER C3588       0.896 -32.892  40.363  1.00  0.350          C  
ATOM  55417  OG  SER C3588      -0.167 -32.042  40.710  1.00  0.350          O  
ATOM  55418  H   SER C3588       2.309 -33.151  42.982  1.00  0.290          H  
ATOM  55419  HA  SER C3588       0.139 -34.517  41.486  1.00  0.300          H  
ATOM  55420 1HB  SER C3588       1.802 -32.327  40.240  1.00  0.420          H  
ATOM  55421 2HB  SER C3588       0.677 -33.369  39.408  1.00  0.420          H  
ATOM  55422  HG  SER C3588      -0.514 -31.683  39.869  1.00  0.420          H  
ATOM  55423  N   PHE C3589       1.738 -35.891  40.130  1.00  0.250          N  
ATOM  55424  CA  PHE C3589       2.655 -36.884  39.602  1.00  0.250          C  
ATOM  55425  C   PHE C3589       2.594 -36.919  38.067  1.00  0.250          C  
ATOM  55426  O   PHE C3589       1.505 -37.029  37.509  1.00  0.250          O  
ATOM  55427  CB  PHE C3589       2.269 -38.260  40.162  1.00  0.350          C  
ATOM  55428  CG  PHE C3589       2.308 -38.304  41.658  1.00  0.350          C  
ATOM  55429  CD1 PHE C3589       1.142 -38.155  42.388  1.00  0.350          C  
ATOM  55430  CD2 PHE C3589       3.496 -38.433  42.349  1.00  0.350          C  
ATOM  55431  CE1 PHE C3589       1.182 -38.149  43.754  1.00  0.350          C  
ATOM  55432  CE2 PHE C3589       3.518 -38.415  43.709  1.00  0.350          C  
ATOM  55433  CZ  PHE C3589       2.372 -38.273  44.408  1.00  0.350          C  
ATOM  55434  H   PHE C3589       0.747 -35.904  39.875  1.00  0.300          H  
ATOM  55435  HA  PHE C3589       3.647 -36.637  39.958  1.00  0.300          H  
ATOM  55436 1HB  PHE C3589       1.266 -38.512  39.847  1.00  0.420          H  
ATOM  55437 2HB  PHE C3589       2.911 -39.020  39.778  1.00  0.420          H  
ATOM  55438  HD1 PHE C3589       0.189 -38.037  41.864  1.00  0.420          H  
ATOM  55439  HD2 PHE C3589       4.425 -38.530  41.814  1.00  0.420          H  
ATOM  55440  HE1 PHE C3589       0.280 -38.035  44.319  1.00  0.420          H  
ATOM  55441  HE2 PHE C3589       4.451 -38.499  44.234  1.00  0.420          H  
ATOM  55442  HZ  PHE C3589       2.405 -38.259  45.492  1.00  0.420          H  
ATOM  55443  N   PRO C3590       3.695 -36.691  37.344  1.00  0.250          N  
ATOM  55444  CA  PRO C3590       3.732 -36.742  35.905  1.00  0.260          C  
ATOM  55445  C   PRO C3590       3.729 -38.184  35.448  1.00  0.260          C  
ATOM  55446  O   PRO C3590       4.271 -39.048  36.142  1.00  0.260          O  
ATOM  55447  CB  PRO C3590       5.046 -36.046  35.584  1.00  0.390          C  
ATOM  55448  CG  PRO C3590       5.921 -36.331  36.787  1.00  0.390          C  
ATOM  55449  CD  PRO C3590       4.968 -36.350  37.966  1.00  0.390          C  
ATOM  55450  HA  PRO C3590       2.878 -36.192  35.481  1.00  0.310          H  
ATOM  55451 1HB  PRO C3590       5.457 -36.443  34.641  1.00  0.470          H  
ATOM  55452 2HB  PRO C3590       4.849 -34.983  35.427  1.00  0.470          H  
ATOM  55453 1HG  PRO C3590       6.438 -37.294  36.668  1.00  0.470          H  
ATOM  55454 2HG  PRO C3590       6.706 -35.569  36.880  1.00  0.470          H  
ATOM  55455 1HD  PRO C3590       5.303 -37.112  38.632  1.00  0.470          H  
ATOM  55456 2HD  PRO C3590       4.901 -35.396  38.448  1.00  0.470          H  
ATOM  55457  N   GLN C3591       3.206 -38.403  34.256  1.00  0.270          N  
ATOM  55458  CA  GLN C3591       3.273 -39.644  33.501  1.00  0.270          C  
ATOM  55459  C   GLN C3591       3.588 -39.243  32.059  1.00  0.270          C  
ATOM  55460  O   GLN C3591       3.082 -38.224  31.577  1.00  0.270          O  
ATOM  55461  CB  GLN C3591       1.928 -40.381  33.591  1.00  0.380          C  
ATOM  55462  CG  GLN C3591       1.513 -40.798  35.007  1.00  0.380          C  
ATOM  55463  CD  GLN C3591       2.287 -41.999  35.538  1.00  0.380          C  
ATOM  55464  OE1 GLN C3591       1.889 -43.132  35.294  1.00  0.380          O  
ATOM  55465  NE2 GLN C3591       3.368 -41.772  36.231  1.00  0.380          N  
ATOM  55466  H   GLN C3591       2.675 -37.645  33.833  1.00  0.320          H  
ATOM  55467  HA  GLN C3591       4.075 -40.276  33.874  1.00  0.320          H  
ATOM  55468 1HB  GLN C3591       1.144 -39.736  33.203  1.00  0.450          H  
ATOM  55469 2HB  GLN C3591       1.960 -41.273  32.971  1.00  0.450          H  
ATOM  55470 1HG  GLN C3591       1.652 -39.969  35.697  1.00  0.450          H  
ATOM  55471 2HG  GLN C3591       0.462 -41.064  34.982  1.00  0.450          H  
ATOM  55472 1HE2 GLN C3591       3.879 -42.573  36.628  1.00  0.450          H  
ATOM  55473 2HE2 GLN C3591       3.693 -40.806  36.354  1.00  0.450          H  
ATOM  55474  N   SER C3592       4.379 -40.022  31.340  1.00  0.260          N  
ATOM  55475  CA  SER C3592       4.619 -39.667  29.946  1.00  0.260          C  
ATOM  55476  C   SER C3592       3.539 -40.206  29.008  1.00  0.270          C  
ATOM  55477  O   SER C3592       2.847 -41.176  29.326  1.00  0.270          O  
ATOM  55478  CB  SER C3592       5.982 -40.159  29.542  1.00  0.360          C  
ATOM  55479  OG  SER C3592       6.043 -41.553  29.531  1.00  0.360          O  
ATOM  55480  H   SER C3592       4.813 -40.864  31.738  1.00  0.310          H  
ATOM  55481  HA  SER C3592       4.622 -38.579  29.861  1.00  0.310          H  
ATOM  55482 1HB  SER C3592       6.232 -39.769  28.558  1.00  0.440          H  
ATOM  55483 2HB  SER C3592       6.701 -39.776  30.252  1.00  0.440          H  
ATOM  55484  HG  SER C3592       6.080 -41.835  30.471  1.00  0.440          H  
ATOM  55485  N   ALA C3593       3.462 -39.642  27.805  1.00  0.260          N  
ATOM  55486  CA  ALA C3593       2.551 -40.126  26.779  1.00  0.270          C  
ATOM  55487  C   ALA C3593       3.152 -39.772  25.412  1.00  0.260          C  
ATOM  55488  O   ALA C3593       4.046 -38.924  25.341  1.00  0.250          O  
ATOM  55489  CB  ALA C3593       1.178 -39.517  26.985  1.00  0.370          C  
ATOM  55490  H   ALA C3593       4.007 -38.797  27.605  1.00  0.310          H  
ATOM  55491  HA  ALA C3593       2.478 -41.205  26.871  1.00  0.320          H  
ATOM  55492 1HB  ALA C3593       0.479 -39.871  26.242  1.00  0.450          H  
ATOM  55493 2HB  ALA C3593       0.818 -39.791  27.968  1.00  0.450          H  
ATOM  55494 3HB  ALA C3593       1.264 -38.433  26.918  1.00  0.450          H  
ATOM  55495  N   PRO C3594       2.766 -40.407  24.299  1.00  0.270          N  
ATOM  55496  CA  PRO C3594       3.270 -40.036  22.999  1.00  0.260          C  
ATOM  55497  C   PRO C3594       3.001 -38.560  22.791  1.00  0.260          C  
ATOM  55498  O   PRO C3594       1.904 -38.096  23.078  1.00  0.270          O  
ATOM  55499  CB  PRO C3594       2.445 -40.907  22.057  1.00  0.390          C  
ATOM  55500  CG  PRO C3594       2.069 -42.103  22.892  1.00  0.390          C  
ATOM  55501  CD  PRO C3594       1.805 -41.521  24.288  1.00  0.390          C  
ATOM  55502  HA  PRO C3594       4.346 -40.264  22.937  1.00  0.310          H  
ATOM  55503 1HB  PRO C3594       1.583 -40.344  21.684  1.00  0.470          H  
ATOM  55504 2HB  PRO C3594       3.050 -41.173  21.194  1.00  0.470          H  
ATOM  55505 1HG  PRO C3594       1.223 -42.644  22.459  1.00  0.470          H  
ATOM  55506 2HG  PRO C3594       2.899 -42.802  22.875  1.00  0.470          H  
ATOM  55507 1HD  PRO C3594       0.771 -41.151  24.348  1.00  0.470          H  
ATOM  55508 2HD  PRO C3594       2.022 -42.263  25.049  1.00  0.470          H  
ATOM  55509  N   HIS C3595       3.976 -37.836  22.261  1.00  0.250          N  
ATOM  55510  CA  HIS C3595       3.848 -36.399  22.005  1.00  0.250          C  
ATOM  55511  C   HIS C3595       3.528 -35.482  23.194  1.00  0.260          C  
ATOM  55512  O   HIS C3595       3.341 -34.278  22.962  1.00  0.260          O  
ATOM  55513  CB  HIS C3595       2.776 -36.152  20.931  1.00  0.350          C  
ATOM  55514  CG  HIS C3595       3.139 -36.675  19.619  1.00  0.350          C  
ATOM  55515  ND1 HIS C3595       4.033 -36.028  18.817  1.00  0.350          N  
ATOM  55516  CD2 HIS C3595       2.770 -37.782  18.963  1.00  0.350          C  
ATOM  55517  CE1 HIS C3595       4.193 -36.701  17.702  1.00  0.350          C  
ATOM  55518  NE2 HIS C3595       3.437 -37.782  17.752  1.00  0.350          N  
ATOM  55519  H   HIS C3595       4.855 -38.282  22.042  1.00  0.300          H  
ATOM  55520  HA  HIS C3595       4.795 -36.046  21.593  1.00  0.300          H  
ATOM  55521 1HB  HIS C3595       1.819 -36.575  21.221  1.00  0.420          H  
ATOM  55522 2HB  HIS C3595       2.624 -35.077  20.820  1.00  0.420          H  
ATOM  55523  HD1 HIS C3595       4.271 -35.042  18.956  1.00  0.420          H  
ATOM  55524  HD2 HIS C3595       2.091 -38.590  19.227  1.00  0.420          H  
ATOM  55525  HE1 HIS C3595       4.869 -36.337  16.929  1.00  0.420          H  
ATOM  55526  N   GLY C3596       3.531 -35.975  24.444  1.00  0.250          N  
ATOM  55527  CA  GLY C3596       3.206 -35.069  25.542  1.00  0.260          C  
ATOM  55528  C   GLY C3596       3.344 -35.617  26.955  1.00  0.260          C  
ATOM  55529  O   GLY C3596       4.011 -36.632  27.210  1.00  0.250          O  
ATOM  55530  H   GLY C3596       3.715 -36.971  24.622  1.00  0.300          H  
ATOM  55531 1HA  GLY C3596       3.838 -34.204  25.455  1.00  0.310          H  
ATOM  55532 2HA  GLY C3596       2.192 -34.703  25.413  1.00  0.310          H  
ATOM  55533  N   VAL C3597       2.768 -34.862  27.891  1.00  0.260          N  
ATOM  55534  CA  VAL C3597       2.836 -35.172  29.313  1.00  0.260          C  
ATOM  55535  C   VAL C3597       1.444 -35.225  29.913  1.00  0.270          C  
ATOM  55536  O   VAL C3597       0.566 -34.420  29.580  1.00  0.280          O  
ATOM  55537  CB  VAL C3597       3.697 -34.118  30.072  1.00  0.360          C  
ATOM  55538  CG1 VAL C3597       3.090 -32.760  29.987  1.00  0.360          C  
ATOM  55539  CG2 VAL C3597       3.886 -34.512  31.548  1.00  0.360          C  
ATOM  55540  H   VAL C3597       2.230 -34.046  27.578  1.00  0.310          H  
ATOM  55541  HA  VAL C3597       3.297 -36.153  29.438  1.00  0.310          H  
ATOM  55542  HB  VAL C3597       4.652 -34.055  29.596  1.00  0.440          H  
ATOM  55543 1HG1 VAL C3597       3.746 -32.088  30.507  1.00  0.440          H  
ATOM  55544 2HG1 VAL C3597       2.985 -32.457  28.949  1.00  0.440          H  
ATOM  55545 3HG1 VAL C3597       2.115 -32.748  30.462  1.00  0.440          H  
ATOM  55546 1HG2 VAL C3597       4.505 -33.770  32.023  1.00  0.440          H  
ATOM  55547 2HG2 VAL C3597       2.931 -34.548  32.070  1.00  0.440          H  
ATOM  55548 3HG2 VAL C3597       4.367 -35.487  31.616  1.00  0.440          H  
ATOM  55549  N   VAL C3598       1.252 -36.177  30.800  1.00  0.270          N  
ATOM  55550  CA  VAL C3598       0.006 -36.328  31.494  1.00  0.290          C  
ATOM  55551  C   VAL C3598       0.227 -36.139  32.987  1.00  0.280          C  
ATOM  55552  O   VAL C3598       1.105 -36.751  33.591  1.00  0.270          O  
ATOM  55553  CB  VAL C3598      -0.583 -37.704  31.161  1.00  0.400          C  
ATOM  55554  CG1 VAL C3598      -1.875 -37.914  31.911  1.00  0.400          C  
ATOM  55555  CG2 VAL C3598      -0.773 -37.779  29.630  1.00  0.400          C  
ATOM  55556  H   VAL C3598       2.008 -36.832  31.012  1.00  0.320          H  
ATOM  55557  HA  VAL C3598      -0.687 -35.562  31.151  1.00  0.350          H  
ATOM  55558  HB  VAL C3598       0.104 -38.484  31.473  1.00  0.480          H  
ATOM  55559 1HG1 VAL C3598      -2.289 -38.887  31.667  1.00  0.480          H  
ATOM  55560 2HG1 VAL C3598      -1.692 -37.865  32.985  1.00  0.480          H  
ATOM  55561 3HG1 VAL C3598      -2.573 -37.141  31.632  1.00  0.480          H  
ATOM  55562 1HG2 VAL C3598      -1.181 -38.727  29.349  1.00  0.480          H  
ATOM  55563 2HG2 VAL C3598      -1.428 -37.001  29.315  1.00  0.480          H  
ATOM  55564 3HG2 VAL C3598       0.182 -37.650  29.140  1.00  0.480          H  
ATOM  55565  N   PHE C3599      -0.537 -35.255  33.594  1.00  0.280          N  
ATOM  55566  CA  PHE C3599      -0.361 -35.032  35.014  1.00  0.260          C  
ATOM  55567  C   PHE C3599      -1.506 -35.574  35.837  1.00  0.270          C  
ATOM  55568  O   PHE C3599      -2.681 -35.335  35.543  1.00  0.280          O  
ATOM  55569  CB  PHE C3599      -0.244 -33.545  35.319  1.00  0.370          C  
ATOM  55570  CG  PHE C3599       0.979 -32.850  34.796  1.00  0.370          C  
ATOM  55571  CD1 PHE C3599       0.969 -32.170  33.572  1.00  0.370          C  
ATOM  55572  CD2 PHE C3599       2.143 -32.854  35.533  1.00  0.370          C  
ATOM  55573  CE1 PHE C3599       2.111 -31.513  33.136  1.00  0.370          C  
ATOM  55574  CE2 PHE C3599       3.257 -32.204  35.080  1.00  0.370          C  
ATOM  55575  CZ  PHE C3599       3.242 -31.532  33.886  1.00  0.370          C  
ATOM  55576  H   PHE C3599      -1.241 -34.750  33.058  1.00  0.340          H  
ATOM  55577  HA  PHE C3599       0.549 -35.531  35.344  1.00  0.310          H  
ATOM  55578 1HB  PHE C3599      -1.114 -33.037  34.913  1.00  0.450          H  
ATOM  55579 2HB  PHE C3599      -0.273 -33.413  36.400  1.00  0.450          H  
ATOM  55580  HD1 PHE C3599       0.054 -32.153  32.966  1.00  0.450          H  
ATOM  55581  HD2 PHE C3599       2.168 -33.378  36.493  1.00  0.450          H  
ATOM  55582  HE1 PHE C3599       2.115 -30.981  32.198  1.00  0.450          H  
ATOM  55583  HE2 PHE C3599       4.148 -32.217  35.669  1.00  0.450          H  
ATOM  55584  HZ  PHE C3599       4.132 -31.012  33.534  1.00  0.450          H  
ATOM  55585  N   LEU C3600      -1.155 -36.249  36.921  1.00  0.270          N  
ATOM  55586  CA  LEU C3600      -2.133 -36.721  37.882  1.00  0.270          C  
ATOM  55587  C   LEU C3600      -2.105 -35.727  39.023  1.00  0.280          C  
ATOM  55588  O   LEU C3600      -1.140 -35.685  39.794  1.00  0.320          O  
ATOM  55589  CB  LEU C3600      -1.756 -38.118  38.397  1.00  0.380          C  
ATOM  55590  CG  LEU C3600      -1.555 -39.228  37.328  1.00  0.380          C  
ATOM  55591  CD1 LEU C3600      -1.109 -40.521  38.038  1.00  0.380          C  
ATOM  55592  CD2 LEU C3600      -2.857 -39.440  36.533  1.00  0.380          C  
ATOM  55593  H   LEU C3600      -0.166 -36.457  37.069  1.00  0.320          H  
ATOM  55594  HA  LEU C3600      -3.132 -36.718  37.445  1.00  0.320          H  
ATOM  55595 1HB  LEU C3600      -0.830 -38.032  38.947  1.00  0.450          H  
ATOM  55596 2HB  LEU C3600      -2.527 -38.451  39.081  1.00  0.450          H  
ATOM  55597  HG  LEU C3600      -0.757 -38.931  36.641  1.00  0.450          H  
ATOM  55598 1HD1 LEU C3600      -0.939 -41.300  37.299  1.00  0.450          H  
ATOM  55599 2HD1 LEU C3600      -0.180 -40.333  38.580  1.00  0.450          H  
ATOM  55600 3HD1 LEU C3600      -1.878 -40.844  38.736  1.00  0.450          H  
ATOM  55601 1HD2 LEU C3600      -2.709 -40.221  35.787  1.00  0.450          H  
ATOM  55602 2HD2 LEU C3600      -3.653 -39.731  37.215  1.00  0.450          H  
ATOM  55603 3HD2 LEU C3600      -3.143 -38.518  36.026  1.00  0.450          H  
ATOM  55604  N   HIS C3601      -3.129 -34.893  39.106  1.00  0.250          N  
ATOM  55605  CA  HIS C3601      -3.135 -33.828  40.097  1.00  0.250          C  
ATOM  55606  C   HIS C3601      -3.965 -34.231  41.283  1.00  0.240          C  
ATOM  55607  O   HIS C3601      -5.139 -34.584  41.145  1.00  0.240          O  
ATOM  55608  CB  HIS C3601      -3.687 -32.523  39.563  1.00  0.350          C  
ATOM  55609  CG  HIS C3601      -2.977 -31.891  38.398  1.00  0.350          C  
ATOM  55610  ND1 HIS C3601      -1.670 -31.412  38.458  1.00  0.350          N  
ATOM  55611  CD2 HIS C3601      -3.441 -31.585  37.173  1.00  0.350          C  
ATOM  55612  CE1 HIS C3601      -1.377 -30.834  37.295  1.00  0.350          C  
ATOM  55613  NE2 HIS C3601      -2.443 -30.927  36.512  1.00  0.350          N  
ATOM  55614  H   HIS C3601      -3.910 -34.996  38.452  1.00  0.300          H  
ATOM  55615  HA  HIS C3601      -2.126 -33.643  40.456  1.00  0.300          H  
ATOM  55616 1HB  HIS C3601      -4.701 -32.666  39.278  1.00  0.420          H  
ATOM  55617 2HB  HIS C3601      -3.683 -31.814  40.381  1.00  0.420          H  
ATOM  55618  HD2 HIS C3601      -4.442 -31.793  36.790  1.00  0.420          H  
ATOM  55619  HE1 HIS C3601      -0.434 -30.352  37.031  1.00  0.420          H  
ATOM  55620  HE2 HIS C3601      -2.556 -30.549  35.549  1.00  0.420          H  
ATOM  55621  N   VAL C3602      -3.357 -34.199  42.453  1.00  0.240          N  
ATOM  55622  CA  VAL C3602      -4.013 -34.640  43.655  1.00  0.240          C  
ATOM  55623  C   VAL C3602      -4.423 -33.409  44.456  1.00  0.220          C  
ATOM  55624  O   VAL C3602      -3.564 -32.602  44.864  1.00  0.210          O  
ATOM  55625  CB  VAL C3602      -3.024 -35.479  44.461  1.00  0.340          C  
ATOM  55626  CG1 VAL C3602      -3.683 -36.002  45.664  1.00  0.340          C  
ATOM  55627  CG2 VAL C3602      -2.384 -36.560  43.578  1.00  0.340          C  
ATOM  55628  H   VAL C3602      -2.393 -33.869  42.523  1.00  0.290          H  
ATOM  55629  HA  VAL C3602      -4.899 -35.223  43.402  1.00  0.290          H  
ATOM  55630  HB  VAL C3602      -2.245 -34.831  44.812  1.00  0.400          H  
ATOM  55631 1HG1 VAL C3602      -2.963 -36.553  46.238  1.00  0.400          H  
ATOM  55632 2HG1 VAL C3602      -4.071 -35.177  46.261  1.00  0.400          H  
ATOM  55633 3HG1 VAL C3602      -4.502 -36.659  45.373  1.00  0.400          H  
ATOM  55634 1HG2 VAL C3602      -1.676 -37.092  44.169  1.00  0.400          H  
ATOM  55635 2HG2 VAL C3602      -3.113 -37.234  43.202  1.00  0.400          H  
ATOM  55636 3HG2 VAL C3602      -1.867 -36.095  42.737  1.00  0.400          H  
ATOM  55637  N   THR C3603      -5.727 -33.266  44.685  1.00  0.220          N  
ATOM  55638  CA  THR C3603      -6.228 -32.085  45.373  1.00  0.210          C  
ATOM  55639  C   THR C3603      -7.235 -32.397  46.498  1.00  0.210          C  
ATOM  55640  O   THR C3603      -7.858 -33.467  46.542  1.00  0.200          O  
ATOM  55641  CB  THR C3603      -6.925 -31.138  44.356  1.00  0.300          C  
ATOM  55642  OG1 THR C3603      -8.107 -31.767  43.859  1.00  0.300          O  
ATOM  55643  CG2 THR C3603      -6.001 -30.826  43.122  1.00  0.300          C  
ATOM  55644  H   THR C3603      -6.377 -33.983  44.342  1.00  0.260          H  
ATOM  55645  HA  THR C3603      -5.384 -31.569  45.822  1.00  0.250          H  
ATOM  55646  HB  THR C3603      -7.189 -30.218  44.854  1.00  0.360          H  
ATOM  55647  HG1 THR C3603      -8.676 -31.083  43.437  1.00  0.360          H  
ATOM  55648 1HG2 THR C3603      -6.533 -30.160  42.436  1.00  0.360          H  
ATOM  55649 2HG2 THR C3603      -5.103 -30.354  43.439  1.00  0.360          H  
ATOM  55650 3HG2 THR C3603      -5.755 -31.746  42.601  1.00  0.360          H  
ATOM  55651  N   TYR C3604      -7.420 -31.429  47.410  1.00  0.220          N  
ATOM  55652  CA  TYR C3604      -8.468 -31.543  48.435  1.00  0.230          C  
ATOM  55653  C   TYR C3604      -9.689 -30.700  48.182  1.00  0.200          C  
ATOM  55654  O   TYR C3604      -9.616 -29.507  47.871  1.00  0.200          O  
ATOM  55655  CB  TYR C3604      -7.999 -31.247  49.859  1.00  0.320          C  
ATOM  55656  CG  TYR C3604      -7.287 -32.355  50.506  1.00  0.320          C  
ATOM  55657  CD1 TYR C3604      -5.938 -32.388  50.606  1.00  0.320          C  
ATOM  55658  CD2 TYR C3604      -8.050 -33.392  51.018  1.00  0.320          C  
ATOM  55659  CE1 TYR C3604      -5.364 -33.454  51.226  1.00  0.320          C  
ATOM  55660  CE2 TYR C3604      -7.448 -34.441  51.616  1.00  0.320          C  
ATOM  55661  CZ  TYR C3604      -6.121 -34.461  51.712  1.00  0.320          C  
ATOM  55662  OH  TYR C3604      -5.513 -35.493  52.290  1.00  0.320          O  
ATOM  55663  H   TYR C3604      -6.834 -30.594  47.339  1.00  0.260          H  
ATOM  55664  HA  TYR C3604      -8.812 -32.577  48.434  1.00  0.280          H  
ATOM  55665 1HB  TYR C3604      -7.337 -30.382  49.846  1.00  0.380          H  
ATOM  55666 2HB  TYR C3604      -8.860 -30.989  50.474  1.00  0.380          H  
ATOM  55667  HD1 TYR C3604      -5.332 -31.579  50.207  1.00  0.380          H  
ATOM  55668  HD2 TYR C3604      -9.137 -33.365  50.930  1.00  0.380          H  
ATOM  55669  HE1 TYR C3604      -4.302 -33.517  51.338  1.00  0.380          H  
ATOM  55670  HE2 TYR C3604      -8.030 -35.267  52.010  1.00  0.380          H  
ATOM  55671  HH  TYR C3604      -4.564 -35.381  52.211  1.00  0.380          H  
ATOM  55672  N   VAL C3605     -10.834 -31.332  48.354  1.00  0.210          N  
ATOM  55673  CA  VAL C3605     -12.113 -30.671  48.193  1.00  0.210          C  
ATOM  55674  C   VAL C3605     -12.985 -30.900  49.437  1.00  0.180          C  
ATOM  55675  O   VAL C3605     -13.129 -32.049  49.861  1.00  0.210          O  
ATOM  55676  CB  VAL C3605     -12.824 -31.209  46.930  1.00  0.290          C  
ATOM  55677  CG1 VAL C3605     -14.178 -30.560  46.767  1.00  0.290          C  
ATOM  55678  CG2 VAL C3605     -11.965 -30.902  45.694  1.00  0.290          C  
ATOM  55679  H   VAL C3605     -10.800 -32.332  48.595  1.00  0.250          H  
ATOM  55680  HA  VAL C3605     -11.926 -29.619  48.019  1.00  0.250          H  
ATOM  55681  HB  VAL C3605     -12.971 -32.286  47.029  1.00  0.350          H  
ATOM  55682 1HG1 VAL C3605     -14.662 -30.948  45.874  1.00  0.350          H  
ATOM  55683 2HG1 VAL C3605     -14.810 -30.766  47.629  1.00  0.350          H  
ATOM  55684 3HG1 VAL C3605     -14.031 -29.501  46.665  1.00  0.350          H  
ATOM  55685 1HG2 VAL C3605     -12.458 -31.276  44.800  1.00  0.350          H  
ATOM  55686 2HG2 VAL C3605     -11.840 -29.826  45.612  1.00  0.350          H  
ATOM  55687 3HG2 VAL C3605     -10.989 -31.376  45.782  1.00  0.350          H  
ATOM  55688  N   PRO C3606     -13.529 -29.848  50.088  1.00  0.170          N  
ATOM  55689  CA  PRO C3606     -14.428 -29.964  51.234  1.00  0.150          C  
ATOM  55690  C   PRO C3606     -15.584 -30.891  50.855  1.00  0.180          C  
ATOM  55691  O   PRO C3606     -16.160 -30.711  49.786  1.00  0.230          O  
ATOM  55692  CB  PRO C3606     -14.881 -28.508  51.412  1.00  0.220          C  
ATOM  55693  CG  PRO C3606     -13.728 -27.671  50.877  1.00  0.220          C  
ATOM  55694  CD  PRO C3606     -13.197 -28.451  49.702  1.00  0.220          C  
ATOM  55695  HA  PRO C3606     -13.879 -30.343  52.114  1.00  0.180          H  
ATOM  55696 1HB  PRO C3606     -15.839 -28.337  50.895  1.00  0.270          H  
ATOM  55697 2HB  PRO C3606     -15.045 -28.312  52.439  1.00  0.270          H  
ATOM  55698 1HG  PRO C3606     -14.090 -26.666  50.593  1.00  0.270          H  
ATOM  55699 2HG  PRO C3606     -12.973 -27.522  51.667  1.00  0.270          H  
ATOM  55700 1HD  PRO C3606     -13.698 -28.160  48.769  1.00  0.270          H  
ATOM  55701 2HD  PRO C3606     -12.105 -28.293  49.669  1.00  0.270          H  
ATOM  55702  N   ALA C3607     -15.897 -31.879  51.691  1.00  0.180          N  
ATOM  55703  CA  ALA C3607     -16.959 -32.852  51.400  1.00  0.190          C  
ATOM  55704  C   ALA C3607     -18.347 -32.450  51.864  1.00  0.160          C  
ATOM  55705  O   ALA C3607     -19.332 -32.555  51.131  1.00  0.170          O  
ATOM  55706  CB  ALA C3607     -16.629 -34.196  52.015  1.00  0.260          C  
ATOM  55707  H   ALA C3607     -15.424 -31.937  52.594  1.00  0.220          H  
ATOM  55708  HA  ALA C3607     -16.992 -32.972  50.317  1.00  0.230          H  
ATOM  55709 1HB  ALA C3607     -17.389 -34.921  51.740  1.00  0.310          H  
ATOM  55710 2HB  ALA C3607     -15.682 -34.517  51.652  1.00  0.310          H  
ATOM  55711 3HB  ALA C3607     -16.595 -34.108  53.064  1.00  0.310          H  
ATOM  55712  N   GLN C3608     -18.424 -32.137  53.150  1.00  0.140          N  
ATOM  55713  CA  GLN C3608     -19.693 -31.893  53.839  1.00  0.130          C  
ATOM  55714  C   GLN C3608     -19.535 -30.703  54.742  1.00  0.160          C  
ATOM  55715  O   GLN C3608     -18.414 -30.432  55.157  1.00  0.270          O  
ATOM  55716  CB  GLN C3608     -20.121 -33.123  54.655  1.00  0.190          C  
ATOM  55717  CG  GLN C3608     -20.333 -34.393  53.825  1.00  0.190          C  
ATOM  55718  CD  GLN C3608     -20.812 -35.573  54.655  1.00  0.190          C  
ATOM  55719  OE1 GLN C3608     -20.066 -36.186  55.438  1.00  0.190          O  
ATOM  55720  NE2 GLN C3608     -22.087 -35.908  54.484  1.00  0.190          N  
ATOM  55721  H   GLN C3608     -17.539 -32.020  53.648  1.00  0.170          H  
ATOM  55722  HA  GLN C3608     -20.464 -31.655  53.103  1.00  0.160          H  
ATOM  55723 1HB  GLN C3608     -19.389 -33.323  55.427  1.00  0.220          H  
ATOM  55724 2HB  GLN C3608     -21.062 -32.903  55.158  1.00  0.220          H  
ATOM  55725 1HG  GLN C3608     -21.068 -34.189  53.047  1.00  0.220          H  
ATOM  55726 2HG  GLN C3608     -19.389 -34.675  53.373  1.00  0.220          H  
ATOM  55727 1HE2 GLN C3608     -22.476 -36.677  54.995  1.00  0.220          H  
ATOM  55728 2HE2 GLN C3608     -22.659 -35.396  53.841  1.00  0.220          H  
ATOM  55729  N   GLU C3609     -20.632 -30.026  55.094  1.00  0.130          N  
ATOM  55730  CA  GLU C3609     -20.537 -28.824  55.921  1.00  0.130          C  
ATOM  55731  C   GLU C3609     -21.731 -28.511  56.792  1.00  0.130          C  
ATOM  55732  O   GLU C3609     -22.851 -28.973  56.554  1.00  0.130          O  
ATOM  55733  CB  GLU C3609     -20.316 -27.626  55.001  1.00  0.180          C  
ATOM  55734  CG  GLU C3609     -21.504 -27.329  54.048  1.00  0.180          C  
ATOM  55735  CD  GLU C3609     -21.552 -28.247  52.840  1.00  0.180          C  
ATOM  55736  OE1 GLU C3609     -20.523 -28.678  52.384  1.00  0.180          O  
ATOM  55737  OE2 GLU C3609     -22.635 -28.526  52.386  1.00  0.180          O  
ATOM  55738  H   GLU C3609     -21.532 -30.309  54.729  1.00  0.160          H  
ATOM  55739  HA  GLU C3609     -19.697 -28.941  56.598  1.00  0.160          H  
ATOM  55740 1HB  GLU C3609     -20.120 -26.733  55.596  1.00  0.220          H  
ATOM  55741 2HB  GLU C3609     -19.444 -27.813  54.391  1.00  0.220          H  
ATOM  55742 1HG  GLU C3609     -22.439 -27.427  54.587  1.00  0.220          H  
ATOM  55743 2HG  GLU C3609     -21.448 -26.310  53.711  1.00  0.220          H  
ATOM  55744  N   LYS C3610     -21.468 -27.691  57.808  1.00  0.140          N  
ATOM  55745  CA  LYS C3610     -22.501 -27.189  58.700  1.00  0.140          C  
ATOM  55746  C   LYS C3610     -22.481 -25.669  58.763  1.00  0.140          C  
ATOM  55747  O   LYS C3610     -21.436 -25.042  58.568  1.00  0.140          O  
ATOM  55748  CB  LYS C3610     -22.330 -27.771  60.099  1.00  0.200          C  
ATOM  55749  CG  LYS C3610     -22.526 -29.266  60.192  1.00  0.200          C  
ATOM  55750  CD  LYS C3610     -22.415 -29.747  61.635  1.00  0.200          C  
ATOM  55751  CE  LYS C3610     -22.588 -31.259  61.728  1.00  0.200          C  
ATOM  55752  NZ  LYS C3610     -22.493 -31.751  63.134  1.00  0.200          N  
ATOM  55753  H   LYS C3610     -20.495 -27.395  57.942  1.00  0.170          H  
ATOM  55754  HA  LYS C3610     -23.474 -27.491  58.311  1.00  0.170          H  
ATOM  55755 1HB  LYS C3610     -21.323 -27.583  60.424  1.00  0.240          H  
ATOM  55756 2HB  LYS C3610     -23.004 -27.271  60.798  1.00  0.240          H  
ATOM  55757 1HG  LYS C3610     -23.505 -29.529  59.792  1.00  0.240          H  
ATOM  55758 2HG  LYS C3610     -21.765 -29.764  59.589  1.00  0.240          H  
ATOM  55759 1HD  LYS C3610     -21.440 -29.474  62.040  1.00  0.240          H  
ATOM  55760 2HD  LYS C3610     -23.183 -29.265  62.238  1.00  0.240          H  
ATOM  55761 1HE  LYS C3610     -23.562 -31.530  61.324  1.00  0.240          H  
ATOM  55762 2HE  LYS C3610     -21.812 -31.741  61.131  1.00  0.240          H  
ATOM  55763 1HZ  LYS C3610     -22.613 -32.755  63.148  1.00  0.240          H  
ATOM  55764 2HZ  LYS C3610     -21.587 -31.516  63.514  1.00  0.240          H  
ATOM  55765 3HZ  LYS C3610     -23.214 -31.320  63.695  1.00  0.240          H  
ATOM  55766  N   ASN C3611     -23.648 -25.084  59.038  1.00  0.130          N  
ATOM  55767  CA  ASN C3611     -23.787 -23.640  59.207  1.00  0.130          C  
ATOM  55768  C   ASN C3611     -23.677 -23.204  60.658  1.00  0.150          C  
ATOM  55769  O   ASN C3611     -24.406 -23.691  61.526  1.00  0.220          O  
ATOM  55770  CB  ASN C3611     -25.072 -23.146  58.584  1.00  0.180          C  
ATOM  55771  CG  ASN C3611     -25.014 -23.232  57.103  1.00  0.180          C  
ATOM  55772  OD1 ASN C3611     -24.005 -22.819  56.536  1.00  0.180          O  
ATOM  55773  ND2 ASN C3611     -26.042 -23.741  56.475  1.00  0.180          N  
ATOM  55774  H   ASN C3611     -24.463 -25.669  59.163  1.00  0.160          H  
ATOM  55775  HA  ASN C3611     -22.966 -23.159  58.682  1.00  0.160          H  
ATOM  55776 1HB  ASN C3611     -25.913 -23.736  58.948  1.00  0.220          H  
ATOM  55777 2HB  ASN C3611     -25.241 -22.109  58.875  1.00  0.220          H  
ATOM  55778 1HD2 ASN C3611     -26.033 -23.810  55.476  1.00  0.220          H  
ATOM  55779 2HD2 ASN C3611     -26.840 -24.058  56.988  1.00  0.220          H  
ATOM  55780  N   PHE C3612     -22.770 -22.266  60.896  1.00  0.130          N  
ATOM  55781  CA  PHE C3612     -22.497 -21.737  62.229  1.00  0.140          C  
ATOM  55782  C   PHE C3612     -22.731 -20.231  62.281  1.00  0.140          C  
ATOM  55783  O   PHE C3612     -22.649 -19.550  61.257  1.00  0.130          O  
ATOM  55784  CB  PHE C3612     -21.049 -22.021  62.617  1.00  0.190          C  
ATOM  55785  CG  PHE C3612     -20.712 -23.465  62.616  1.00  0.190          C  
ATOM  55786  CD1 PHE C3612     -20.123 -24.047  61.498  1.00  0.190          C  
ATOM  55787  CD2 PHE C3612     -21.004 -24.260  63.701  1.00  0.190          C  
ATOM  55788  CE1 PHE C3612     -19.833 -25.392  61.480  1.00  0.190          C  
ATOM  55789  CE2 PHE C3612     -20.719 -25.605  63.676  1.00  0.190          C  
ATOM  55790  CZ  PHE C3612     -20.133 -26.168  62.564  1.00  0.190          C  
ATOM  55791  H   PHE C3612     -22.222 -21.954  60.091  1.00  0.160          H  
ATOM  55792  HA  PHE C3612     -23.163 -22.217  62.948  1.00  0.170          H  
ATOM  55793 1HB  PHE C3612     -20.371 -21.501  61.945  1.00  0.230          H  
ATOM  55794 2HB  PHE C3612     -20.898 -21.640  63.615  1.00  0.230          H  
ATOM  55795  HD1 PHE C3612     -19.898 -23.427  60.621  1.00  0.230          H  
ATOM  55796  HD2 PHE C3612     -21.476 -23.816  64.582  1.00  0.230          H  
ATOM  55797  HE1 PHE C3612     -19.376 -25.845  60.597  1.00  0.230          H  
ATOM  55798  HE2 PHE C3612     -20.955 -26.228  64.538  1.00  0.230          H  
ATOM  55799  HZ  PHE C3612     -19.906 -27.232  62.547  1.00  0.230          H  
ATOM  55800  N   THR C3613     -23.051 -19.711  63.462  1.00  0.160          N  
ATOM  55801  CA  THR C3613     -23.233 -18.265  63.645  1.00  0.160          C  
ATOM  55802  C   THR C3613     -21.861 -17.635  63.786  1.00  0.170          C  
ATOM  55803  O   THR C3613     -20.995 -18.235  64.407  1.00  0.180          O  
ATOM  55804  CB  THR C3613     -24.129 -17.974  64.868  1.00  0.220          C  
ATOM  55805  OG1 THR C3613     -25.432 -18.528  64.641  1.00  0.220          O  
ATOM  55806  CG2 THR C3613     -24.242 -16.475  65.126  1.00  0.220          C  
ATOM  55807  H   THR C3613     -23.125 -20.323  64.282  1.00  0.190          H  
ATOM  55808  HA  THR C3613     -23.716 -17.846  62.761  1.00  0.190          H  
ATOM  55809  HB  THR C3613     -23.713 -18.454  65.729  1.00  0.270          H  
ATOM  55810  HG1 THR C3613     -25.370 -19.486  64.600  1.00  0.270          H  
ATOM  55811 1HG2 THR C3613     -24.881 -16.307  65.988  1.00  0.270          H  
ATOM  55812 2HG2 THR C3613     -23.263 -16.049  65.326  1.00  0.270          H  
ATOM  55813 3HG2 THR C3613     -24.676 -15.988  64.249  1.00  0.270          H  
ATOM  55814  N   THR C3614     -21.622 -16.461  63.200  1.00  0.170          N  
ATOM  55815  CA  THR C3614     -20.287 -15.858  63.326  1.00  0.180          C  
ATOM  55816  C   THR C3614     -20.227 -14.468  63.889  1.00  0.150          C  
ATOM  55817  O   THR C3614     -21.211 -13.727  63.919  1.00  0.140          O  
ATOM  55818  CB  THR C3614     -19.583 -15.682  61.986  1.00  0.250          C  
ATOM  55819  OG1 THR C3614     -20.300 -14.725  61.202  1.00  0.250          O  
ATOM  55820  CG2 THR C3614     -19.526 -16.905  61.295  1.00  0.250          C  
ATOM  55821  H   THR C3614     -22.371 -15.997  62.677  1.00  0.200          H  
ATOM  55822  HA  THR C3614     -19.683 -16.497  63.959  1.00  0.220          H  
ATOM  55823  HB  THR C3614     -18.564 -15.329  62.149  1.00  0.300          H  
ATOM  55824  HG1 THR C3614     -20.249 -13.855  61.623  1.00  0.300          H  
ATOM  55825 1HG2 THR C3614     -19.014 -16.733  60.365  1.00  0.300          H  
ATOM  55826 2HG2 THR C3614     -18.977 -17.619  61.900  1.00  0.300          H  
ATOM  55827 3HG2 THR C3614     -20.528 -17.269  61.109  1.00  0.300          H  
ATOM  55828  N   ALA C3615     -19.001 -14.083  64.231  1.00  0.160          N  
ATOM  55829  CA  ALA C3615     -18.698 -12.720  64.638  1.00  0.170          C  
ATOM  55830  C   ALA C3615     -17.253 -12.409  64.253  1.00  0.180          C  
ATOM  55831  O   ALA C3615     -16.418 -13.304  64.300  1.00  0.200          O  
ATOM  55832  CB  ALA C3615     -18.885 -12.542  66.135  1.00  0.230          C  
ATOM  55833  H   ALA C3615     -18.268 -14.806  64.201  1.00  0.190          H  
ATOM  55834  HA  ALA C3615     -19.381 -12.062  64.111  1.00  0.200          H  
ATOM  55835 1HB  ALA C3615     -18.670 -11.510  66.425  1.00  0.280          H  
ATOM  55836 2HB  ALA C3615     -19.912 -12.775  66.389  1.00  0.280          H  
ATOM  55837 3HB  ALA C3615     -18.217 -13.211  66.676  1.00  0.280          H  
ATOM  55838  N   PRO C3616     -16.923 -11.174  63.837  1.00  0.170          N  
ATOM  55839  CA  PRO C3616     -15.573 -10.716  63.544  1.00  0.190          C  
ATOM  55840  C   PRO C3616     -14.706 -10.554  64.786  1.00  0.210          C  
ATOM  55841  O   PRO C3616     -13.479 -10.562  64.705  1.00  0.220          O  
ATOM  55842  CB  PRO C3616     -15.839  -9.360  62.888  1.00  0.290          C  
ATOM  55843  CG  PRO C3616     -17.159  -8.908  63.429  1.00  0.290          C  
ATOM  55844  CD  PRO C3616     -17.964 -10.158  63.627  1.00  0.290          C  
ATOM  55845  HA  PRO C3616     -15.099 -11.405  62.828  1.00  0.230          H  
ATOM  55846 1HB  PRO C3616     -15.029  -8.660  63.134  1.00  0.340          H  
ATOM  55847 2HB  PRO C3616     -15.859  -9.473  61.800  1.00  0.340          H  
ATOM  55848 1HG  PRO C3616     -17.034  -8.321  64.351  1.00  0.340          H  
ATOM  55849 2HG  PRO C3616     -17.628  -8.236  62.700  1.00  0.340          H  
ATOM  55850 1HD  PRO C3616     -18.577 -10.031  64.517  1.00  0.340          H  
ATOM  55851 2HD  PRO C3616     -18.564 -10.376  62.729  1.00  0.340          H  
ATOM  55852  N   ALA C3617     -15.350 -10.426  65.942  1.00  0.220          N  
ATOM  55853  CA  ALA C3617     -14.637 -10.166  67.173  1.00  0.240          C  
ATOM  55854  C   ALA C3617     -15.482 -10.490  68.395  1.00  0.260          C  
ATOM  55855  O   ALA C3617     -16.721 -10.537  68.322  1.00  0.250          O  
ATOM  55856  CB  ALA C3617     -14.196  -8.719  67.220  1.00  0.330          C  
ATOM  55857  H   ALA C3617     -16.354 -10.477  65.970  1.00  0.260          H  
ATOM  55858  HA  ALA C3617     -13.754 -10.790  67.184  1.00  0.290          H  
ATOM  55859 1HB  ALA C3617     -13.622  -8.535  68.130  1.00  0.390          H  
ATOM  55860 2HB  ALA C3617     -13.592  -8.522  66.367  1.00  0.390          H  
ATOM  55861 3HB  ALA C3617     -15.054  -8.092  67.196  1.00  0.390          H  
ATOM  55862  N   ILE C3618     -14.800 -10.668  69.516  1.00  0.290          N  
ATOM  55863  CA  ILE C3618     -15.390 -10.874  70.834  1.00  0.300          C  
ATOM  55864  C   ILE C3618     -15.043  -9.855  71.921  1.00  0.320          C  
ATOM  55865  O   ILE C3618     -13.888  -9.469  72.098  1.00  0.340          O  
ATOM  55866  CB  ILE C3618     -15.095 -12.298  71.314  1.00  0.420          C  
ATOM  55867  CG1 ILE C3618     -15.925 -13.269  70.418  1.00  0.420          C  
ATOM  55868  CG2 ILE C3618     -15.313 -12.437  72.812  1.00  0.420          C  
ATOM  55869  CD1 ILE C3618     -15.602 -14.673  70.544  1.00  0.420          C  
ATOM  55870  H   ILE C3618     -13.779 -10.644  69.438  1.00  0.350          H  
ATOM  55871  HA  ILE C3618     -16.465 -10.824  70.701  1.00  0.360          H  
ATOM  55872  HB  ILE C3618     -14.050 -12.525  71.105  1.00  0.500          H  
ATOM  55873 1HG1 ILE C3618     -16.965 -13.148  70.667  1.00  0.500          H  
ATOM  55874 2HG1 ILE C3618     -15.787 -13.003  69.386  1.00  0.500          H  
ATOM  55875 1HG2 ILE C3618     -15.075 -13.444  73.129  1.00  0.500          H  
ATOM  55876 2HG2 ILE C3618     -14.667 -11.758  73.371  1.00  0.500          H  
ATOM  55877 3HG2 ILE C3618     -16.344 -12.210  73.050  1.00  0.500          H  
ATOM  55878 1HD1 ILE C3618     -16.239 -15.250  69.871  1.00  0.500          H  
ATOM  55879 2HD1 ILE C3618     -14.564 -14.801  70.267  1.00  0.500          H  
ATOM  55880 3HD1 ILE C3618     -15.751 -15.017  71.549  1.00  0.500          H  
ATOM  55881  N   CYS C3619     -16.064  -9.419  72.656  1.00  0.330          N  
ATOM  55882  CA  CYS C3619     -15.893  -8.495  73.769  1.00  0.370          C  
ATOM  55883  C   CYS C3619     -15.619  -9.235  75.065  1.00  0.360          C  
ATOM  55884  O   CYS C3619     -16.452 -10.010  75.542  1.00  0.390          O  
ATOM  55885  CB  CYS C3619     -17.151  -7.653  73.983  1.00  0.500          C  
ATOM  55886  SG  CYS C3619     -17.543  -6.589  72.642  1.00  0.500          S  
ATOM  55887  H   CYS C3619     -16.993  -9.750  72.430  1.00  0.400          H  
ATOM  55888  HA  CYS C3619     -15.051  -7.840  73.553  1.00  0.440          H  
ATOM  55889 1HB  CYS C3619     -17.990  -8.301  74.143  1.00  0.600          H  
ATOM  55890 2HB  CYS C3619     -17.033  -7.043  74.878  1.00  0.600          H  
ATOM  55891  N   HIS C3620     -14.448  -8.983  75.644  1.00  0.370          N  
ATOM  55892  CA  HIS C3620     -14.094  -9.666  76.897  1.00  0.370          C  
ATOM  55893  C   HIS C3620     -14.364  -8.798  78.125  1.00  0.410          C  
ATOM  55894  O   HIS C3620     -15.114  -9.168  79.027  1.00  0.430          O  
ATOM  55895  CB  HIS C3620     -12.630 -10.099  76.890  1.00  0.520          C  
ATOM  55896  CG  HIS C3620     -12.205 -10.799  78.142  1.00  0.520          C  
ATOM  55897  ND1 HIS C3620     -12.704 -12.039  78.525  1.00  0.520          N  
ATOM  55898  CD2 HIS C3620     -11.326 -10.434  79.100  1.00  0.520          C  
ATOM  55899  CE1 HIS C3620     -12.136 -12.393  79.670  1.00  0.520          C  
ATOM  55900  NE2 HIS C3620     -11.300 -11.438  80.034  1.00  0.520          N  
ATOM  55901  H   HIS C3620     -13.805  -8.334  75.169  1.00  0.440          H  
ATOM  55902  HA  HIS C3620     -14.698 -10.569  76.995  1.00  0.440          H  
ATOM  55903 1HB  HIS C3620     -12.459 -10.772  76.054  1.00  0.620          H  
ATOM  55904 2HB  HIS C3620     -11.987  -9.229  76.749  1.00  0.620          H  
ATOM  55905  HD2 HIS C3620     -10.744  -9.510  79.124  1.00  0.620          H  
ATOM  55906  HE1 HIS C3620     -12.321 -13.316  80.217  1.00  0.620          H  
ATOM  55907  HE2 HIS C3620     -10.727 -11.439  80.868  1.00  0.620          H  
ATOM  55908  N   ASP C3621     -13.776  -7.612  78.130  1.00  0.430          N  
ATOM  55909  CA  ASP C3621     -13.880  -6.650  79.216  1.00  0.440          C  
ATOM  55910  C   ASP C3621     -14.044  -5.261  78.624  1.00  0.440          C  
ATOM  55911  O   ASP C3621     -13.755  -4.238  79.247  1.00  0.430          O  
ATOM  55912  CB  ASP C3621     -12.655  -6.768  80.096  1.00  0.610          C  
ATOM  55913  CG  ASP C3621     -11.399  -6.502  79.314  1.00  0.610          C  
ATOM  55914  OD1 ASP C3621     -11.462  -6.149  78.119  1.00  0.610          O  
ATOM  55915  OD2 ASP C3621     -10.324  -6.679  79.866  1.00  0.610          O  
ATOM  55916  H   ASP C3621     -13.149  -7.375  77.371  1.00  0.520          H  
ATOM  55917  HA  ASP C3621     -14.764  -6.877  79.812  1.00  0.530          H  
ATOM  55918 1HB  ASP C3621     -12.724  -6.056  80.919  1.00  0.730          H  
ATOM  55919 2HB  ASP C3621     -12.608  -7.772  80.526  1.00  0.730          H  
ATOM  55920  N   GLY C3622     -14.532  -5.270  77.395  1.00  0.440          N  
ATOM  55921  CA  GLY C3622     -14.758  -4.107  76.562  1.00  0.440          C  
ATOM  55922  C   GLY C3622     -13.729  -4.052  75.446  1.00  0.430          C  
ATOM  55923  O   GLY C3622     -13.965  -3.403  74.421  1.00  0.430          O  
ATOM  55924  H   GLY C3622     -14.736  -6.180  77.016  1.00  0.530          H  
ATOM  55925 1HA  GLY C3622     -15.761  -4.149  76.137  1.00  0.530          H  
ATOM  55926 2HA  GLY C3622     -14.696  -3.203  77.168  1.00  0.530          H  
ATOM  55927  N   LYS C3623     -12.600  -4.754  75.609  1.00  0.420          N  
ATOM  55928  CA  LYS C3623     -11.609  -4.789  74.542  1.00  0.410          C  
ATOM  55929  C   LYS C3623     -12.046  -5.809  73.496  1.00  0.390          C  
ATOM  55930  O   LYS C3623     -12.698  -6.818  73.823  1.00  0.390          O  
ATOM  55931  CB  LYS C3623     -10.225  -5.130  75.062  1.00  0.580          C  
ATOM  55932  CG  LYS C3623      -9.650  -4.104  76.038  1.00  0.580          C  
ATOM  55933  CD  LYS C3623      -8.139  -4.318  76.333  1.00  0.580          C  
ATOM  55934  CE  LYS C3623      -7.829  -5.713  76.912  1.00  0.580          C  
ATOM  55935  NZ  LYS C3623      -8.576  -5.964  78.143  1.00  0.580          N  
ATOM  55936  H   LYS C3623     -12.409  -5.249  76.496  1.00  0.500          H  
ATOM  55937  HA  LYS C3623     -11.563  -3.813  74.058  1.00  0.490          H  
ATOM  55938 1HB  LYS C3623     -10.267  -6.105  75.549  1.00  0.690          H  
ATOM  55939 2HB  LYS C3623      -9.568  -5.201  74.233  1.00  0.690          H  
ATOM  55940 1HG  LYS C3623      -9.782  -3.111  75.608  1.00  0.690          H  
ATOM  55941 2HG  LYS C3623     -10.217  -4.142  76.972  1.00  0.690          H  
ATOM  55942 1HD  LYS C3623      -7.566  -4.164  75.422  1.00  0.690          H  
ATOM  55943 2HD  LYS C3623      -7.820  -3.573  77.061  1.00  0.690          H  
ATOM  55944 1HE  LYS C3623      -8.077  -6.481  76.185  1.00  0.690          H  
ATOM  55945 2HE  LYS C3623      -6.764  -5.773  77.130  1.00  0.690          H  
ATOM  55946 1HZ  LYS C3623      -8.376  -6.881  78.519  1.00  0.690          H  
ATOM  55947 2HZ  LYS C3623      -8.376  -5.283  78.852  1.00  0.690          H  
ATOM  55948 3HZ  LYS C3623      -9.592  -5.921  77.910  1.00  0.690          H  
ATOM  55949  N   ALA C3624     -11.702  -5.544  72.228  1.00  0.390          N  
ATOM  55950  CA  ALA C3624     -12.059  -6.447  71.134  1.00  0.390          C  
ATOM  55951  C   ALA C3624     -10.992  -7.494  70.829  1.00  0.370          C  
ATOM  55952  O   ALA C3624      -9.863  -7.170  70.445  1.00  0.370          O  
ATOM  55953  CB  ALA C3624     -12.330  -5.648  69.871  1.00  0.550          C  
ATOM  55954  H   ALA C3624     -11.171  -4.687  72.018  1.00  0.470          H  
ATOM  55955  HA  ALA C3624     -12.968  -6.976  71.425  1.00  0.470          H  
ATOM  55956 1HB  ALA C3624     -12.627  -6.325  69.074  1.00  0.660          H  
ATOM  55957 2HB  ALA C3624     -13.125  -4.937  70.055  1.00  0.660          H  
ATOM  55958 3HB  ALA C3624     -11.424  -5.114  69.573  1.00  0.660          H  
ATOM  55959  N   HIS C3625     -11.395  -8.760  70.920  1.00  0.350          N  
ATOM  55960  CA  HIS C3625     -10.552  -9.912  70.626  1.00  0.330          C  
ATOM  55961  C   HIS C3625     -10.852 -10.471  69.248  1.00  0.300          C  
ATOM  55962  O   HIS C3625     -12.009 -10.714  68.908  1.00  0.280          O  
ATOM  55963  CB  HIS C3625     -10.761 -11.020  71.661  1.00  0.470          C  
ATOM  55964  CG  HIS C3625     -10.202 -10.725  72.991  1.00  0.470          C  
ATOM  55965  ND1 HIS C3625      -9.081 -11.369  73.474  1.00  0.470          N  
ATOM  55966  CD2 HIS C3625     -10.574  -9.842  73.946  1.00  0.470          C  
ATOM  55967  CE1 HIS C3625      -8.800 -10.908  74.681  1.00  0.470          C  
ATOM  55968  NE2 HIS C3625      -9.682  -9.971  74.989  1.00  0.470          N  
ATOM  55969  H   HIS C3625     -12.332  -8.938  71.284  1.00  0.420          H  
ATOM  55970  HA  HIS C3625      -9.513  -9.613  70.659  1.00  0.400          H  
ATOM  55971 1HB  HIS C3625     -11.831 -11.199  71.783  1.00  0.560          H  
ATOM  55972 2HB  HIS C3625     -10.322 -11.940  71.302  1.00  0.560          H  
ATOM  55973  HD1 HIS C3625      -8.663 -12.210  73.063  1.00  0.560          H  
ATOM  55974  HD2 HIS C3625     -11.387  -9.114  74.003  1.00  0.560          H  
ATOM  55975  HE1 HIS C3625      -7.948 -11.294  75.233  1.00  0.560          H  
ATOM  55976  N   PHE C3626      -9.813 -10.712  68.467  1.00  0.300          N  
ATOM  55977  CA  PHE C3626      -9.976 -11.225  67.110  1.00  0.250          C  
ATOM  55978  C   PHE C3626      -9.192 -12.526  67.016  1.00  0.270          C  
ATOM  55979  O   PHE C3626      -8.209 -12.670  67.736  1.00  0.320          O  
ATOM  55980  CB  PHE C3626      -9.351 -10.263  66.140  1.00  0.370          C  
ATOM  55981  CG  PHE C3626      -9.829  -8.911  66.239  1.00  0.370          C  
ATOM  55982  CD1 PHE C3626      -9.120  -8.055  67.021  1.00  0.370          C  
ATOM  55983  CD2 PHE C3626     -10.936  -8.459  65.609  1.00  0.370          C  
ATOM  55984  CE1 PHE C3626      -9.492  -6.791  67.169  1.00  0.370          C  
ATOM  55985  CE2 PHE C3626     -11.324  -7.140  65.767  1.00  0.370          C  
ATOM  55986  CZ  PHE C3626     -10.589  -6.313  66.551  1.00  0.370          C  
ATOM  55987  H   PHE C3626      -8.888 -10.467  68.833  1.00  0.360          H  
ATOM  55988  HA  PHE C3626     -11.031 -11.359  66.906  1.00  0.300          H  
ATOM  55989 1HB  PHE C3626      -8.336 -10.239  66.380  1.00  0.440          H  
ATOM  55990 2HB  PHE C3626      -9.456 -10.607  65.114  1.00  0.440          H  
ATOM  55991  HD1 PHE C3626      -8.227  -8.418  67.544  1.00  0.440          H  
ATOM  55992  HD2 PHE C3626     -11.519  -9.140  64.985  1.00  0.440          H  
ATOM  55993  HE1 PHE C3626      -8.913  -6.157  67.792  1.00  0.440          H  
ATOM  55994  HE2 PHE C3626     -12.215  -6.769  65.268  1.00  0.440          H  
ATOM  55995  HZ  PHE C3626     -10.871  -5.267  66.695  1.00  0.440          H  
ATOM  55996  N   PRO C3627      -9.551 -13.498  66.166  1.00  0.260          N  
ATOM  55997  CA  PRO C3627      -8.800 -14.729  65.999  1.00  0.290          C  
ATOM  55998  C   PRO C3627      -7.405 -14.446  65.472  1.00  0.270          C  
ATOM  55999  O   PRO C3627      -7.250 -13.608  64.584  1.00  0.290          O  
ATOM  56000  CB  PRO C3627      -9.595 -15.475  64.911  1.00  0.430          C  
ATOM  56001  CG  PRO C3627     -10.965 -14.861  64.923  1.00  0.430          C  
ATOM  56002  CD  PRO C3627     -10.726 -13.390  65.268  1.00  0.430          C  
ATOM  56003  HA  PRO C3627      -8.767 -15.293  66.944  1.00  0.350          H  
ATOM  56004 1HB  PRO C3627      -9.090 -15.377  63.936  1.00  0.520          H  
ATOM  56005 2HB  PRO C3627      -9.614 -16.551  65.132  1.00  0.520          H  
ATOM  56006 1HG  PRO C3627     -11.431 -14.993  63.931  1.00  0.520          H  
ATOM  56007 2HG  PRO C3627     -11.601 -15.382  65.634  1.00  0.520          H  
ATOM  56008 1HD  PRO C3627     -10.464 -12.819  64.366  1.00  0.520          H  
ATOM  56009 2HD  PRO C3627     -11.613 -13.004  65.740  1.00  0.520          H  
ATOM  56010  N   ARG C3628      -6.414 -15.222  65.898  1.00  0.270          N  
ATOM  56011  CA  ARG C3628      -5.085 -15.083  65.309  1.00  0.270          C  
ATOM  56012  C   ARG C3628      -5.125 -15.783  63.955  1.00  0.260          C  
ATOM  56013  O   ARG C3628      -4.460 -15.380  63.000  1.00  0.280          O  
ATOM  56014  CB  ARG C3628      -4.007 -15.676  66.197  1.00  0.380          C  
ATOM  56015  CG  ARG C3628      -3.800 -14.908  67.482  1.00  0.380          C  
ATOM  56016  CD  ARG C3628      -2.765 -15.492  68.354  1.00  0.380          C  
ATOM  56017  NE  ARG C3628      -2.759 -14.838  69.642  1.00  0.380          N  
ATOM  56018  CZ  ARG C3628      -1.830 -14.933  70.594  1.00  0.380          C  
ATOM  56019  NH1 ARG C3628      -0.724 -15.632  70.434  1.00  0.380          N  
ATOM  56020  NH2 ARG C3628      -2.080 -14.293  71.707  1.00  0.380          N  
ATOM  56021  H   ARG C3628      -6.569 -15.883  66.663  1.00  0.320          H  
ATOM  56022  HA  ARG C3628      -4.867 -14.026  65.152  1.00  0.320          H  
ATOM  56023 1HB  ARG C3628      -4.276 -16.699  66.464  1.00  0.450          H  
ATOM  56024 2HB  ARG C3628      -3.061 -15.708  65.660  1.00  0.450          H  
ATOM  56025 1HG  ARG C3628      -3.498 -13.890  67.246  1.00  0.450          H  
ATOM  56026 2HG  ARG C3628      -4.720 -14.877  68.025  1.00  0.450          H  
ATOM  56027 1HD  ARG C3628      -2.975 -16.554  68.512  1.00  0.450          H  
ATOM  56028 2HD  ARG C3628      -1.788 -15.369  67.894  1.00  0.450          H  
ATOM  56029  HE  ARG C3628      -3.583 -14.291  69.909  1.00  0.450          H  
ATOM  56030 1HH1 ARG C3628      -0.558 -16.122  69.570  1.00  0.450          H  
ATOM  56031 2HH1 ARG C3628      -0.046 -15.679  71.182  1.00  0.450          H  
ATOM  56032 1HH2 ARG C3628      -2.985 -13.788  71.767  1.00  0.450          H  
ATOM  56033 2HH2 ARG C3628      -1.448 -14.325  72.489  1.00  0.450          H  
ATOM  56034  N   GLU C3629      -5.923 -16.845  63.894  1.00  0.260          N  
ATOM  56035  CA  GLU C3629      -6.149 -17.641  62.708  1.00  0.250          C  
ATOM  56036  C   GLU C3629      -7.539 -18.253  62.812  1.00  0.240          C  
ATOM  56037  O   GLU C3629      -7.984 -18.621  63.901  1.00  0.250          O  
ATOM  56038  CB  GLU C3629      -5.079 -18.710  62.513  1.00  0.350          C  
ATOM  56039  CG  GLU C3629      -5.222 -19.471  61.196  1.00  0.350          C  
ATOM  56040  CD  GLU C3629      -4.112 -20.388  60.932  1.00  0.350          C  
ATOM  56041  OE1 GLU C3629      -4.008 -21.378  61.605  1.00  0.350          O  
ATOM  56042  OE2 GLU C3629      -3.357 -20.119  60.036  1.00  0.350          O  
ATOM  56043  H   GLU C3629      -6.403 -17.128  64.734  1.00  0.310          H  
ATOM  56044  HA  GLU C3629      -6.134 -16.986  61.836  1.00  0.300          H  
ATOM  56045 1HB  GLU C3629      -4.091 -18.248  62.532  1.00  0.420          H  
ATOM  56046 2HB  GLU C3629      -5.125 -19.431  63.329  1.00  0.420          H  
ATOM  56047 1HG  GLU C3629      -6.139 -20.057  61.217  1.00  0.420          H  
ATOM  56048 2HG  GLU C3629      -5.296 -18.757  60.378  1.00  0.420          H  
ATOM  56049  N   GLY C3630      -8.234 -18.347  61.693  1.00  0.240          N  
ATOM  56050  CA  GLY C3630      -9.554 -18.947  61.698  1.00  0.240          C  
ATOM  56051  C   GLY C3630     -10.652 -17.920  61.920  1.00  0.230          C  
ATOM  56052  O   GLY C3630     -10.453 -16.722  61.710  1.00  0.240          O  
ATOM  56053  H   GLY C3630      -7.829 -18.016  60.830  1.00  0.290          H  
ATOM  56054 1HA  GLY C3630      -9.726 -19.458  60.752  1.00  0.290          H  
ATOM  56055 2HA  GLY C3630      -9.601 -19.702  62.480  1.00  0.290          H  
ATOM  56056  N   VAL C3631     -11.825 -18.427  62.257  1.00  0.240          N  
ATOM  56057  CA  VAL C3631     -13.060 -17.670  62.416  1.00  0.280          C  
ATOM  56058  C   VAL C3631     -13.791 -17.987  63.720  1.00  0.250          C  
ATOM  56059  O   VAL C3631     -13.782 -19.134  64.179  1.00  0.280          O  
ATOM  56060  CB  VAL C3631     -13.953 -17.921  61.164  1.00  0.380          C  
ATOM  56061  CG1 VAL C3631     -14.212 -19.427  60.976  1.00  0.380          C  
ATOM  56062  CG2 VAL C3631     -15.321 -17.180  61.279  1.00  0.380          C  
ATOM  56063  H   VAL C3631     -11.841 -19.438  62.402  1.00  0.290          H  
ATOM  56064  HA  VAL C3631     -12.804 -16.610  62.427  1.00  0.340          H  
ATOM  56065  HB  VAL C3631     -13.426 -17.557  60.305  1.00  0.450          H  
ATOM  56066 1HG1 VAL C3631     -14.806 -19.590  60.089  1.00  0.450          H  
ATOM  56067 2HG1 VAL C3631     -13.266 -19.954  60.865  1.00  0.450          H  
ATOM  56068 3HG1 VAL C3631     -14.734 -19.824  61.830  1.00  0.450          H  
ATOM  56069 1HG2 VAL C3631     -15.901 -17.355  60.377  1.00  0.450          H  
ATOM  56070 2HG2 VAL C3631     -15.889 -17.544  62.130  1.00  0.450          H  
ATOM  56071 3HG2 VAL C3631     -15.156 -16.111  61.392  1.00  0.450          H  
ATOM  56072  N   PHE C3632     -14.401 -16.962  64.333  1.00  0.190          N  
ATOM  56073  CA  PHE C3632     -15.222 -17.190  65.522  1.00  0.170          C  
ATOM  56074  C   PHE C3632     -16.590 -17.644  65.091  1.00  0.180          C  
ATOM  56075  O   PHE C3632     -17.273 -16.972  64.302  1.00  0.180          O  
ATOM  56076  CB  PHE C3632     -15.428 -15.945  66.380  1.00  0.250          C  
ATOM  56077  CG  PHE C3632     -14.271 -15.439  67.122  1.00  0.250          C  
ATOM  56078  CD1 PHE C3632     -14.106 -14.091  67.230  1.00  0.250          C  
ATOM  56079  CD2 PHE C3632     -13.351 -16.276  67.734  1.00  0.250          C  
ATOM  56080  CE1 PHE C3632     -13.067 -13.591  67.930  1.00  0.250          C  
ATOM  56081  CE2 PHE C3632     -12.297 -15.754  68.426  1.00  0.250          C  
ATOM  56082  CZ  PHE C3632     -12.171 -14.391  68.518  1.00  0.250          C  
ATOM  56083  H   PHE C3632     -14.325 -16.031  63.942  1.00  0.230          H  
ATOM  56084  HA  PHE C3632     -14.785 -17.989  66.114  1.00  0.200          H  
ATOM  56085 1HB  PHE C3632     -15.791 -15.147  65.753  1.00  0.300          H  
ATOM  56086 2HB  PHE C3632     -16.211 -16.151  67.104  1.00  0.300          H  
ATOM  56087  HD1 PHE C3632     -14.829 -13.415  66.753  1.00  0.300          H  
ATOM  56088  HD2 PHE C3632     -13.469 -17.343  67.671  1.00  0.300          H  
ATOM  56089  HE1 PHE C3632     -12.950 -12.554  68.014  1.00  0.300          H  
ATOM  56090  HE2 PHE C3632     -11.574 -16.413  68.901  1.00  0.300          H  
ATOM  56091  HZ  PHE C3632     -11.361 -13.936  69.056  1.00  0.300          H  
ATOM  56092  N   VAL C3633     -16.987 -18.782  65.635  1.00  0.190          N  
ATOM  56093  CA  VAL C3633     -18.246 -19.415  65.315  1.00  0.200          C  
ATOM  56094  C   VAL C3633     -19.074 -19.810  66.535  1.00  0.200          C  
ATOM  56095  O   VAL C3633     -18.532 -20.075  67.607  1.00  0.220          O  
ATOM  56096  CB  VAL C3633     -17.958 -20.657  64.463  1.00  0.280          C  
ATOM  56097  CG1 VAL C3633     -17.321 -20.254  63.204  1.00  0.280          C  
ATOM  56098  CG2 VAL C3633     -17.005 -21.601  65.204  1.00  0.280          C  
ATOM  56099  H   VAL C3633     -16.355 -19.236  66.298  1.00  0.230          H  
ATOM  56100  HA  VAL C3633     -18.803 -18.717  64.713  1.00  0.240          H  
ATOM  56101  HB  VAL C3633     -18.868 -21.158  64.245  1.00  0.330          H  
ATOM  56102 1HG1 VAL C3633     -17.142 -21.121  62.656  1.00  0.330          H  
ATOM  56103 2HG1 VAL C3633     -17.978 -19.592  62.658  1.00  0.330          H  
ATOM  56104 3HG1 VAL C3633     -16.385 -19.758  63.403  1.00  0.330          H  
ATOM  56105 1HG2 VAL C3633     -16.807 -22.450  64.590  1.00  0.330          H  
ATOM  56106 2HG2 VAL C3633     -16.065 -21.090  65.411  1.00  0.330          H  
ATOM  56107 3HG2 VAL C3633     -17.449 -21.926  66.138  1.00  0.330          H  
ATOM  56108  N   SER C3634     -20.373 -19.992  66.340  1.00  0.190          N  
ATOM  56109  CA  SER C3634     -21.247 -20.442  67.420  1.00  0.190          C  
ATOM  56110  C   SER C3634     -22.305 -21.449  67.037  1.00  0.180          C  
ATOM  56111  O   SER C3634     -22.939 -21.399  65.969  1.00  0.170          O  
ATOM  56112  CB  SER C3634     -21.918 -19.278  68.107  1.00  0.270          C  
ATOM  56113  OG  SER C3634     -22.898 -19.723  69.015  1.00  0.270          O  
ATOM  56114  H   SER C3634     -20.755 -19.686  65.450  1.00  0.230          H  
ATOM  56115  HA  SER C3634     -20.614 -20.922  68.167  1.00  0.230          H  
ATOM  56116 1HB  SER C3634     -21.170 -18.763  68.655  1.00  0.320          H  
ATOM  56117 2HB  SER C3634     -22.329 -18.586  67.400  1.00  0.320          H  
ATOM  56118  HG  SER C3634     -23.165 -18.937  69.515  1.00  0.320          H  
ATOM  56119  N   ASN C3635     -22.499 -22.380  67.972  1.00  0.180          N  
ATOM  56120  CA  ASN C3635     -23.492 -23.446  67.864  1.00  0.180          C  
ATOM  56121  C   ASN C3635     -24.831 -23.054  68.498  1.00  0.180          C  
ATOM  56122  O   ASN C3635     -25.721 -23.890  68.662  1.00  0.180          O  
ATOM  56123  CB  ASN C3635     -22.951 -24.723  68.482  1.00  0.250          C  
ATOM  56124  CG  ASN C3635     -22.717 -24.591  69.973  1.00  0.250          C  
ATOM  56125  OD1 ASN C3635     -23.041 -23.545  70.581  1.00  0.250          O  
ATOM  56126  ND2 ASN C3635     -22.171 -25.630  70.569  1.00  0.250          N  
ATOM  56127  H   ASN C3635     -21.926 -22.292  68.824  1.00  0.220          H  
ATOM  56128  HA  ASN C3635     -23.682 -23.632  66.805  1.00  0.220          H  
ATOM  56129 1HB  ASN C3635     -23.651 -25.540  68.303  1.00  0.300          H  
ATOM  56130 2HB  ASN C3635     -22.008 -24.986  68.000  1.00  0.300          H  
ATOM  56131 1HD2 ASN C3635     -21.997 -25.619  71.552  1.00  0.300          H  
ATOM  56132 2HD2 ASN C3635     -21.934 -26.444  70.034  1.00  0.300          H  
ATOM  56133  N   GLY C3636     -24.964 -21.777  68.855  1.00  0.190          N  
ATOM  56134  CA  GLY C3636     -26.171 -21.229  69.460  1.00  0.200          C  
ATOM  56135  C   GLY C3636     -26.114 -21.169  70.987  1.00  0.210          C  
ATOM  56136  O   GLY C3636     -26.946 -20.506  71.609  1.00  0.230          O  
ATOM  56137  H   GLY C3636     -24.178 -21.147  68.708  1.00  0.230          H  
ATOM  56138 1HA  GLY C3636     -26.339 -20.227  69.064  1.00  0.240          H  
ATOM  56139 2HA  GLY C3636     -27.026 -21.831  69.156  1.00  0.240          H  
ATOM  56140  N   THR C3637     -25.132 -21.844  71.588  1.00  0.190          N  
ATOM  56141  CA  THR C3637     -24.967 -21.851  73.042  1.00  0.180          C  
ATOM  56142  C   THR C3637     -23.595 -21.291  73.418  1.00  0.170          C  
ATOM  56143  O   THR C3637     -23.474 -20.464  74.325  1.00  0.200          O  
ATOM  56144  CB  THR C3637     -25.112 -23.271  73.633  1.00  0.260          C  
ATOM  56145  OG1 THR C3637     -26.389 -23.816  73.288  1.00  0.260          O  
ATOM  56146  CG2 THR C3637     -25.031 -23.193  75.152  1.00  0.260          C  
ATOM  56147  H   THR C3637     -24.474 -22.371  71.019  1.00  0.230          H  
ATOM  56148  HA  THR C3637     -25.728 -21.211  73.488  1.00  0.220          H  
ATOM  56149  HB  THR C3637     -24.321 -23.914  73.249  1.00  0.310          H  
ATOM  56150  HG1 THR C3637     -26.416 -23.988  72.343  1.00  0.310          H  
ATOM  56151 1HG2 THR C3637     -25.138 -24.191  75.572  1.00  0.310          H  
ATOM  56152 2HG2 THR C3637     -24.084 -22.779  75.460  1.00  0.310          H  
ATOM  56153 3HG2 THR C3637     -25.831 -22.556  75.522  1.00  0.310          H  
ATOM  56154  N   HIS C3638     -22.557 -21.747  72.710  1.00  0.200          N  
ATOM  56155  CA  HIS C3638     -21.188 -21.337  72.994  1.00  0.210          C  
ATOM  56156  C   HIS C3638     -20.400 -20.950  71.741  1.00  0.200          C  
ATOM  56157  O   HIS C3638     -20.628 -21.470  70.637  1.00  0.200          O  
ATOM  56158  CB  HIS C3638     -20.408 -22.466  73.672  1.00  0.290          C  
ATOM  56159  CG  HIS C3638     -20.958 -22.936  74.964  1.00  0.290          C  
ATOM  56160  ND1 HIS C3638     -20.876 -22.200  76.127  1.00  0.290          N  
ATOM  56161  CD2 HIS C3638     -21.570 -24.095  75.290  1.00  0.290          C  
ATOM  56162  CE1 HIS C3638     -21.431 -22.887  77.110  1.00  0.290          C  
ATOM  56163  NE2 HIS C3638     -21.857 -24.041  76.628  1.00  0.290          N  
ATOM  56164  H   HIS C3638     -22.724 -22.436  71.989  1.00  0.240          H  
ATOM  56165  HA  HIS C3638     -21.196 -20.472  73.655  1.00  0.250          H  
ATOM  56166 1HB  HIS C3638     -20.396 -23.318  73.010  1.00  0.350          H  
ATOM  56167 2HB  HIS C3638     -19.371 -22.157  73.820  1.00  0.350          H  
ATOM  56168  HD1 HIS C3638     -20.771 -21.205  76.168  1.00  0.350          H  
ATOM  56169  HD2 HIS C3638     -21.841 -24.977  74.710  1.00  0.350          H  
ATOM  56170  HE1 HIS C3638     -21.473 -22.474  78.118  1.00  0.350          H  
ATOM  56171  N   TRP C3639     -19.448 -20.034  71.939  1.00  0.200          N  
ATOM  56172  CA  TRP C3639     -18.528 -19.606  70.892  1.00  0.200          C  
ATOM  56173  C   TRP C3639     -17.249 -20.417  70.921  1.00  0.200          C  
ATOM  56174  O   TRP C3639     -16.730 -20.716  72.000  1.00  0.200          O  
ATOM  56175  CB  TRP C3639     -18.202 -18.119  71.039  1.00  0.280          C  
ATOM  56176  CG  TRP C3639     -19.334 -17.259  70.698  1.00  0.280          C  
ATOM  56177  CD1 TRP C3639     -20.303 -16.810  71.528  1.00  0.280          C  
ATOM  56178  CD2 TRP C3639     -19.634 -16.717  69.402  1.00  0.280          C  
ATOM  56179  NE1 TRP C3639     -21.202 -16.056  70.834  1.00  0.280          N  
ATOM  56180  CE2 TRP C3639     -20.812 -15.995  69.528  1.00  0.280          C  
ATOM  56181  CE3 TRP C3639     -19.016 -16.800  68.163  1.00  0.280          C  
ATOM  56182  CZ2 TRP C3639     -21.403 -15.369  68.449  1.00  0.280          C  
ATOM  56183  CZ3 TRP C3639     -19.598 -16.174  67.092  1.00  0.280          C  
ATOM  56184  CH2 TRP C3639     -20.768 -15.479  67.230  1.00  0.280          C  
ATOM  56185  H   TRP C3639     -19.340 -19.646  72.866  1.00  0.240          H  
ATOM  56186  HA  TRP C3639     -19.010 -19.755  69.931  1.00  0.240          H  
ATOM  56187 1HB  TRP C3639     -17.887 -17.919  72.042  1.00  0.340          H  
ATOM  56188 2HB  TRP C3639     -17.388 -17.864  70.377  1.00  0.340          H  
ATOM  56189  HD1 TRP C3639     -20.369 -17.033  72.593  1.00  0.340          H  
ATOM  56190  HE1 TRP C3639     -22.023 -15.618  71.228  1.00  0.340          H  
ATOM  56191  HE3 TRP C3639     -18.095 -17.363  68.039  1.00  0.340          H  
ATOM  56192  HZ2 TRP C3639     -22.331 -14.805  68.539  1.00  0.340          H  
ATOM  56193  HZ3 TRP C3639     -19.104 -16.258  66.135  1.00  0.340          H  
ATOM  56194  HH2 TRP C3639     -21.211 -14.998  66.368  1.00  0.340          H  
ATOM  56195  N   PHE C3640     -16.752 -20.718  69.728  1.00  0.200          N  
ATOM  56196  CA  PHE C3640     -15.518 -21.451  69.475  1.00  0.200          C  
ATOM  56197  C   PHE C3640     -14.730 -20.804  68.350  1.00  0.200          C  
ATOM  56198  O   PHE C3640     -15.268 -20.020  67.568  1.00  0.200          O  
ATOM  56199  CB  PHE C3640     -15.819 -22.889  69.078  1.00  0.280          C  
ATOM  56200  CG  PHE C3640     -16.574 -23.631  70.102  1.00  0.280          C  
ATOM  56201  CD1 PHE C3640     -17.955 -23.671  70.047  1.00  0.280          C  
ATOM  56202  CD2 PHE C3640     -15.923 -24.282  71.134  1.00  0.280          C  
ATOM  56203  CE1 PHE C3640     -18.671 -24.341  70.994  1.00  0.280          C  
ATOM  56204  CE2 PHE C3640     -16.641 -24.960  72.089  1.00  0.280          C  
ATOM  56205  CZ  PHE C3640     -18.021 -24.989  72.021  1.00  0.280          C  
ATOM  56206  H   PHE C3640     -17.310 -20.425  68.928  1.00  0.240          H  
ATOM  56207  HA  PHE C3640     -14.911 -21.447  70.381  1.00  0.240          H  
ATOM  56208 1HB  PHE C3640     -16.387 -22.900  68.154  1.00  0.340          H  
ATOM  56209 2HB  PHE C3640     -14.884 -23.408  68.900  1.00  0.340          H  
ATOM  56210  HD1 PHE C3640     -18.476 -23.150  69.240  1.00  0.340          H  
ATOM  56211  HD2 PHE C3640     -14.833 -24.252  71.187  1.00  0.340          H  
ATOM  56212  HE1 PHE C3640     -19.753 -24.352  70.932  1.00  0.340          H  
ATOM  56213  HE2 PHE C3640     -16.124 -25.469  72.899  1.00  0.340          H  
ATOM  56214  HZ  PHE C3640     -18.591 -25.522  72.779  1.00  0.340          H  
ATOM  56215  N   VAL C3641     -13.456 -21.116  68.259  1.00  0.210          N  
ATOM  56216  CA  VAL C3641     -12.683 -20.624  67.122  1.00  0.210          C  
ATOM  56217  C   VAL C3641     -12.211 -21.825  66.310  1.00  0.190          C  
ATOM  56218  O   VAL C3641     -11.854 -22.859  66.874  1.00  0.180          O  
ATOM  56219  CB  VAL C3641     -11.537 -19.681  67.579  1.00  0.290          C  
ATOM  56220  CG1 VAL C3641     -10.574 -20.388  68.512  1.00  0.290          C  
ATOM  56221  CG2 VAL C3641     -10.810 -19.084  66.339  1.00  0.290          C  
ATOM  56222  H   VAL C3641     -13.054 -21.728  68.977  1.00  0.250          H  
ATOM  56223  HA  VAL C3641     -13.334 -20.034  66.480  1.00  0.250          H  
ATOM  56224  HB  VAL C3641     -11.966 -18.885  68.135  1.00  0.350          H  
ATOM  56225 1HG1 VAL C3641      -9.817 -19.689  68.840  1.00  0.350          H  
ATOM  56226 2HG1 VAL C3641     -11.112 -20.770  69.382  1.00  0.350          H  
ATOM  56227 3HG1 VAL C3641     -10.101 -21.209  67.984  1.00  0.350          H  
ATOM  56228 1HG2 VAL C3641     -10.038 -18.395  66.674  1.00  0.350          H  
ATOM  56229 2HG2 VAL C3641     -10.345 -19.873  65.745  1.00  0.350          H  
ATOM  56230 3HG2 VAL C3641     -11.526 -18.543  65.716  1.00  0.350          H  
ATOM  56231  N   THR C3642     -12.303 -21.718  64.985  1.00  0.200          N  
ATOM  56232  CA  THR C3642     -11.914 -22.816  64.089  1.00  0.180          C  
ATOM  56233  C   THR C3642     -11.283 -22.364  62.779  1.00  0.180          C  
ATOM  56234  O   THR C3642     -11.539 -21.259  62.294  1.00  0.190          O  
ATOM  56235  CB  THR C3642     -13.137 -23.680  63.750  1.00  0.260          C  
ATOM  56236  OG1 THR C3642     -12.740 -24.817  62.952  1.00  0.260          O  
ATOM  56237  CG2 THR C3642     -14.180 -22.885  63.017  1.00  0.260          C  
ATOM  56238  H   THR C3642     -12.664 -20.837  64.606  1.00  0.240          H  
ATOM  56239  HA  THR C3642     -11.188 -23.442  64.612  1.00  0.220          H  
ATOM  56240  HB  THR C3642     -13.566 -24.044  64.684  1.00  0.310          H  
ATOM  56241  HG1 THR C3642     -12.441 -24.520  62.059  1.00  0.310          H  
ATOM  56242 1HG2 THR C3642     -15.029 -23.506  62.819  1.00  0.310          H  
ATOM  56243 2HG2 THR C3642     -14.488 -22.035  63.623  1.00  0.310          H  
ATOM  56244 3HG2 THR C3642     -13.773 -22.525  62.076  1.00  0.310          H  
ATOM  56245  N   GLN C3643     -10.463 -23.224  62.167  1.00  0.180          N  
ATOM  56246  CA  GLN C3643      -9.949 -22.882  60.844  1.00  0.170          C  
ATOM  56247  C   GLN C3643     -11.074 -23.007  59.824  1.00  0.200          C  
ATOM  56248  O   GLN C3643     -11.860 -23.955  59.863  1.00  0.190          O  
ATOM  56249  CB  GLN C3643      -8.751 -23.744  60.426  1.00  0.240          C  
ATOM  56250  CG  GLN C3643      -7.463 -23.486  61.202  1.00  0.240          C  
ATOM  56251  CD  GLN C3643      -6.293 -24.332  60.666  1.00  0.240          C  
ATOM  56252  OE1 GLN C3643      -6.470 -25.538  60.350  1.00  0.240          O  
ATOM  56253  NE2 GLN C3643      -5.105 -23.746  60.581  1.00  0.240          N  
ATOM  56254  H   GLN C3643     -10.240 -24.111  62.611  1.00  0.220          H  
ATOM  56255  HA  GLN C3643      -9.619 -21.847  60.855  1.00  0.200          H  
ATOM  56256 1HB  GLN C3643      -9.007 -24.799  60.551  1.00  0.290          H  
ATOM  56257 2HB  GLN C3643      -8.544 -23.586  59.367  1.00  0.290          H  
ATOM  56258 1HG  GLN C3643      -7.191 -22.430  61.111  1.00  0.290          H  
ATOM  56259 2HG  GLN C3643      -7.620 -23.739  62.248  1.00  0.290          H  
ATOM  56260 1HE2 GLN C3643      -4.300 -24.238  60.254  1.00  0.290          H  
ATOM  56261 2HE2 GLN C3643      -4.955 -22.783  60.883  1.00  0.290          H  
ATOM  56262  N   ARG C3644     -11.113 -22.080  58.873  1.00  0.240          N  
ATOM  56263  CA  ARG C3644     -12.156 -22.073  57.852  1.00  0.280          C  
ATOM  56264  C   ARG C3644     -12.202 -23.290  56.925  1.00  0.190          C  
ATOM  56265  O   ARG C3644     -13.251 -23.591  56.363  1.00  0.140          O  
ATOM  56266  CB  ARG C3644     -12.033 -20.826  56.989  1.00  0.380          C  
ATOM  56267  CG  ARG C3644     -10.784 -20.768  56.118  1.00  0.380          C  
ATOM  56268  CD  ARG C3644     -10.678 -19.500  55.383  1.00  0.380          C  
ATOM  56269  NE  ARG C3644      -9.498 -19.475  54.548  1.00  0.380          N  
ATOM  56270  CZ  ARG C3644      -8.263 -19.068  54.928  1.00  0.380          C  
ATOM  56271  NH1 ARG C3644      -8.029 -18.614  56.146  1.00  0.380          N  
ATOM  56272  NH2 ARG C3644      -7.279 -19.142  54.053  1.00  0.380          N  
ATOM  56273  H   ARG C3644     -10.429 -21.339  58.882  1.00  0.290          H  
ATOM  56274  HA  ARG C3644     -13.115 -22.019  58.372  1.00  0.340          H  
ATOM  56275 1HB  ARG C3644     -12.900 -20.749  56.334  1.00  0.450          H  
ATOM  56276 2HB  ARG C3644     -12.030 -19.947  57.631  1.00  0.450          H  
ATOM  56277 1HG  ARG C3644      -9.892 -20.899  56.725  1.00  0.450          H  
ATOM  56278 2HG  ARG C3644     -10.829 -21.555  55.370  1.00  0.450          H  
ATOM  56279 1HD  ARG C3644     -11.552 -19.378  54.742  1.00  0.450          H  
ATOM  56280 2HD  ARG C3644     -10.626 -18.679  56.075  1.00  0.450          H  
ATOM  56281  HE  ARG C3644      -9.597 -19.820  53.602  1.00  0.450          H  
ATOM  56282 1HH1 ARG C3644      -8.769 -18.576  56.828  1.00  0.450          H  
ATOM  56283 2HH1 ARG C3644      -7.095 -18.321  56.402  1.00  0.450          H  
ATOM  56284 1HH2 ARG C3644      -7.468 -19.529  53.140  1.00  0.450          H  
ATOM  56285 2HH2 ARG C3644      -6.344 -18.850  54.306  1.00  0.450          H  
ATOM  56286  N   ASN C3645     -11.085 -23.996  56.733  1.00  0.200          N  
ATOM  56287  CA  ASN C3645     -11.108 -25.119  55.804  1.00  0.170          C  
ATOM  56288  C   ASN C3645     -11.387 -26.482  56.441  1.00  0.170          C  
ATOM  56289  O   ASN C3645     -11.365 -27.497  55.741  1.00  0.180          O  
ATOM  56290  CB  ASN C3645      -9.815 -25.144  55.009  1.00  0.250          C  
ATOM  56291  CG  ASN C3645      -9.717 -24.008  54.000  1.00  0.250          C  
ATOM  56292  OD1 ASN C3645     -10.709 -23.638  53.358  1.00  0.250          O  
ATOM  56293  ND2 ASN C3645      -8.546 -23.445  53.856  1.00  0.250          N  
ATOM  56294  H   ASN C3645     -10.218 -23.744  57.189  1.00  0.240          H  
ATOM  56295  HA  ASN C3645     -11.920 -24.947  55.097  1.00  0.200          H  
ATOM  56296 1HB  ASN C3645      -8.971 -25.061  55.697  1.00  0.300          H  
ATOM  56297 2HB  ASN C3645      -9.723 -26.092  54.481  1.00  0.300          H  
ATOM  56298 1HD2 ASN C3645      -8.424 -22.696  53.200  1.00  0.300          H  
ATOM  56299 2HD2 ASN C3645      -7.760 -23.764  54.395  1.00  0.300          H  
ATOM  56300  N   PHE C3646     -11.616 -26.528  57.756  1.00  0.160          N  
ATOM  56301  CA  PHE C3646     -11.956 -27.788  58.419  1.00  0.160          C  
ATOM  56302  C   PHE C3646     -12.433 -27.510  59.833  1.00  0.150          C  
ATOM  56303  O   PHE C3646     -11.677 -26.994  60.656  1.00  0.150          O  
ATOM  56304  CB  PHE C3646     -10.802 -28.797  58.400  1.00  0.220          C  
ATOM  56305  CG  PHE C3646     -11.240 -30.108  58.937  1.00  0.220          C  
ATOM  56306  CD1 PHE C3646     -12.149 -30.891  58.234  1.00  0.220          C  
ATOM  56307  CD2 PHE C3646     -10.764 -30.564  60.123  1.00  0.220          C  
ATOM  56308  CE1 PHE C3646     -12.566 -32.094  58.745  1.00  0.220          C  
ATOM  56309  CE2 PHE C3646     -11.172 -31.767  60.634  1.00  0.220          C  
ATOM  56310  CZ  PHE C3646     -12.078 -32.531  59.943  1.00  0.220          C  
ATOM  56311  H   PHE C3646     -11.637 -25.662  58.308  1.00  0.190          H  
ATOM  56312  HA  PHE C3646     -12.793 -28.238  57.891  1.00  0.190          H  
ATOM  56313 1HB  PHE C3646     -10.424 -28.953  57.396  1.00  0.270          H  
ATOM  56314 2HB  PHE C3646      -9.980 -28.427  59.013  1.00  0.270          H  
ATOM  56315  HD1 PHE C3646     -12.539 -30.537  57.274  1.00  0.270          H  
ATOM  56316  HD2 PHE C3646     -10.048 -29.949  60.672  1.00  0.270          H  
ATOM  56317  HE1 PHE C3646     -13.284 -32.701  58.202  1.00  0.270          H  
ATOM  56318  HE2 PHE C3646     -10.778 -32.109  61.595  1.00  0.270          H  
ATOM  56319  HZ  PHE C3646     -12.411 -33.484  60.350  1.00  0.270          H  
ATOM  56320  N   TYR C3647     -13.671 -27.864  60.140  1.00  0.150          N  
ATOM  56321  CA  TYR C3647     -14.203 -27.531  61.443  1.00  0.140          C  
ATOM  56322  C   TYR C3647     -13.611 -28.329  62.589  1.00  0.150          C  
ATOM  56323  O   TYR C3647     -13.770 -29.552  62.675  1.00  0.160          O  
ATOM  56324  CB  TYR C3647     -15.706 -27.754  61.467  1.00  0.200          C  
ATOM  56325  CG  TYR C3647     -16.376 -27.278  62.711  1.00  0.200          C  
ATOM  56326  CD1 TYR C3647     -16.577 -25.936  62.889  1.00  0.200          C  
ATOM  56327  CD2 TYR C3647     -16.798 -28.172  63.667  1.00  0.200          C  
ATOM  56328  CE1 TYR C3647     -17.191 -25.478  64.017  1.00  0.200          C  
ATOM  56329  CE2 TYR C3647     -17.420 -27.710  64.805  1.00  0.200          C  
ATOM  56330  CZ  TYR C3647     -17.615 -26.365  64.980  1.00  0.200          C  
ATOM  56331  OH  TYR C3647     -18.241 -25.897  66.118  1.00  0.200          O  
ATOM  56332  H   TYR C3647     -14.278 -28.295  59.447  1.00  0.180          H  
ATOM  56333  HA  TYR C3647     -13.995 -26.481  61.629  1.00  0.170          H  
ATOM  56334 1HB  TYR C3647     -16.188 -27.297  60.619  1.00  0.240          H  
ATOM  56335 2HB  TYR C3647     -15.866 -28.819  61.393  1.00  0.240          H  
ATOM  56336  HD1 TYR C3647     -16.256 -25.239  62.127  1.00  0.240          H  
ATOM  56337  HD2 TYR C3647     -16.639 -29.241  63.524  1.00  0.240          H  
ATOM  56338  HE1 TYR C3647     -17.355 -24.430  64.145  1.00  0.240          H  
ATOM  56339  HE2 TYR C3647     -17.755 -28.411  65.567  1.00  0.240          H  
ATOM  56340  HH  TYR C3647     -18.400 -24.954  66.030  1.00  0.240          H  
ATOM  56341  N   GLU C3648     -12.969 -27.602  63.489  1.00  0.160          N  
ATOM  56342  CA  GLU C3648     -12.369 -28.118  64.700  1.00  0.170          C  
ATOM  56343  C   GLU C3648     -12.551 -27.035  65.747  1.00  0.220          C  
ATOM  56344  O   GLU C3648     -11.744 -26.110  65.778  1.00  0.270          O  
ATOM  56345  CB  GLU C3648     -10.875 -28.396  64.523  1.00  0.230          C  
ATOM  56346  CG  GLU C3648     -10.549 -29.459  63.521  1.00  0.230          C  
ATOM  56347  CD  GLU C3648      -9.092 -29.731  63.420  1.00  0.230          C  
ATOM  56348  OE1 GLU C3648      -8.413 -28.997  62.754  1.00  0.230          O  
ATOM  56349  OE2 GLU C3648      -8.656 -30.690  64.008  1.00  0.230          O  
ATOM  56350  H   GLU C3648     -12.893 -26.602  63.301  1.00  0.190          H  
ATOM  56351  HA  GLU C3648     -12.862 -29.041  64.979  1.00  0.200          H  
ATOM  56352 1HB  GLU C3648     -10.373 -27.479  64.206  1.00  0.280          H  
ATOM  56353 2HB  GLU C3648     -10.446 -28.691  65.479  1.00  0.280          H  
ATOM  56354 1HG  GLU C3648     -11.080 -30.376  63.770  1.00  0.280          H  
ATOM  56355 2HG  GLU C3648     -10.910 -29.113  62.564  1.00  0.280          H  
ATOM  56356  N   PRO C3649     -13.563 -27.091  66.606  1.00  0.220          N  
ATOM  56357  CA  PRO C3649     -13.856 -26.033  67.541  1.00  0.280          C  
ATOM  56358  C   PRO C3649     -12.836 -25.990  68.659  1.00  0.280          C  
ATOM  56359  O   PRO C3649     -12.604 -27.009  69.314  1.00  0.310          O  
ATOM  56360  CB  PRO C3649     -15.238 -26.441  68.060  1.00  0.420          C  
ATOM  56361  CG  PRO C3649     -15.281 -27.953  67.915  1.00  0.420          C  
ATOM  56362  CD  PRO C3649     -14.388 -28.284  66.723  1.00  0.420          C  
ATOM  56363  HA  PRO C3649     -13.890 -25.070  67.006  1.00  0.340          H  
ATOM  56364 1HB  PRO C3649     -15.342 -26.141  69.102  1.00  0.500          H  
ATOM  56365 2HB  PRO C3649     -16.024 -25.923  67.501  1.00  0.500          H  
ATOM  56366 1HG  PRO C3649     -14.926 -28.421  68.849  1.00  0.500          H  
ATOM  56367 2HG  PRO C3649     -16.323 -28.281  67.775  1.00  0.500          H  
ATOM  56368 1HD  PRO C3649     -13.764 -29.148  66.996  1.00  0.500          H  
ATOM  56369 2HD  PRO C3649     -14.957 -28.457  65.814  1.00  0.500          H  
ATOM  56370  N   GLN C3650     -12.312 -24.808  68.941  1.00  0.250          N  
ATOM  56371  CA  GLN C3650     -11.381 -24.625  70.034  1.00  0.230          C  
ATOM  56372  C   GLN C3650     -11.944 -23.610  71.004  1.00  0.220          C  
ATOM  56373  O   GLN C3650     -12.696 -22.715  70.610  1.00  0.220          O  
ATOM  56374  CB  GLN C3650     -10.036 -24.133  69.512  1.00  0.330          C  
ATOM  56375  CG  GLN C3650      -9.427 -25.013  68.456  1.00  0.330          C  
ATOM  56376  CD  GLN C3650      -9.077 -26.345  68.979  1.00  0.330          C  
ATOM  56377  OE1 GLN C3650      -8.558 -26.453  70.095  1.00  0.330          O  
ATOM  56378  NE2 GLN C3650      -9.350 -27.379  68.198  1.00  0.330          N  
ATOM  56379  H   GLN C3650     -12.477 -24.025  68.308  1.00  0.300          H  
ATOM  56380  HA  GLN C3650     -11.249 -25.570  70.561  1.00  0.280          H  
ATOM  56381 1HB  GLN C3650     -10.167 -23.164  69.080  1.00  0.400          H  
ATOM  56382 2HB  GLN C3650      -9.333 -24.029  70.339  1.00  0.400          H  
ATOM  56383 1HG  GLN C3650     -10.138 -25.136  67.637  1.00  0.400          H  
ATOM  56384 2HG  GLN C3650      -8.520 -24.541  68.088  1.00  0.400          H  
ATOM  56385 1HE2 GLN C3650      -9.136 -28.310  68.500  1.00  0.400          H  
ATOM  56386 2HE2 GLN C3650      -9.783 -27.223  67.300  1.00  0.400          H  
ATOM  56387  N   ILE C3651     -11.549 -23.704  72.261  1.00  0.220          N  
ATOM  56388  CA  ILE C3651     -11.953 -22.716  73.251  1.00  0.220          C  
ATOM  56389  C   ILE C3651     -11.290 -21.401  72.907  1.00  0.250          C  
ATOM  56390  O   ILE C3651     -10.115 -21.376  72.538  1.00  0.240          O  
ATOM  56391  CB  ILE C3651     -11.592 -23.157  74.690  1.00  0.310          C  
ATOM  56392  CG1 ILE C3651     -12.322 -24.514  75.034  1.00  0.310          C  
ATOM  56393  CG2 ILE C3651     -11.929 -22.036  75.739  1.00  0.310          C  
ATOM  56394  CD1 ILE C3651     -13.861 -24.498  74.968  1.00  0.310          C  
ATOM  56395  H   ILE C3651     -10.938 -24.466  72.527  1.00  0.260          H  
ATOM  56396  HA  ILE C3651     -13.027 -22.556  73.183  1.00  0.260          H  
ATOM  56397  HB  ILE C3651     -10.521 -23.355  74.736  1.00  0.370          H  
ATOM  56398 1HG1 ILE C3651     -11.970 -25.278  74.347  1.00  0.370          H  
ATOM  56399 2HG1 ILE C3651     -12.036 -24.804  76.047  1.00  0.370          H  
ATOM  56400 1HG2 ILE C3651     -11.644 -22.377  76.734  1.00  0.370          H  
ATOM  56401 2HG2 ILE C3651     -11.379 -21.124  75.516  1.00  0.370          H  
ATOM  56402 3HG2 ILE C3651     -12.992 -21.815  75.729  1.00  0.370          H  
ATOM  56403 1HD1 ILE C3651     -14.235 -25.487  75.231  1.00  0.370          H  
ATOM  56404 2HD1 ILE C3651     -14.262 -23.772  75.670  1.00  0.370          H  
ATOM  56405 3HD1 ILE C3651     -14.197 -24.253  73.967  1.00  0.370          H  
ATOM  56406  N   ILE C3652     -12.046 -20.322  72.983  1.00  0.280          N  
ATOM  56407  CA  ILE C3652     -11.488 -19.030  72.677  1.00  0.320          C  
ATOM  56408  C   ILE C3652     -10.716 -18.538  73.882  1.00  0.260          C  
ATOM  56409  O   ILE C3652     -11.288 -18.323  74.956  1.00  0.240          O  
ATOM  56410  CB  ILE C3652     -12.617 -18.070  72.292  1.00  0.430          C  
ATOM  56411  CG1 ILE C3652     -13.294 -18.647  71.035  1.00  0.430          C  
ATOM  56412  CG2 ILE C3652     -12.081 -16.662  72.068  1.00  0.430          C  
ATOM  56413  CD1 ILE C3652     -14.554 -18.001  70.652  1.00  0.430          C  
ATOM  56414  H   ILE C3652     -13.007 -20.413  73.283  1.00  0.340          H  
ATOM  56415  HA  ILE C3652     -10.801 -19.129  71.836  1.00  0.380          H  
ATOM  56416  HB  ILE C3652     -13.360 -18.048  73.090  1.00  0.520          H  
ATOM  56417 1HG1 ILE C3652     -12.609 -18.563  70.221  1.00  0.520          H  
ATOM  56418 2HG1 ILE C3652     -13.503 -19.697  71.199  1.00  0.520          H  
ATOM  56419 1HG2 ILE C3652     -12.879 -15.980  71.798  1.00  0.520          H  
ATOM  56420 2HG2 ILE C3652     -11.617 -16.304  72.971  1.00  0.520          H  
ATOM  56421 3HG2 ILE C3652     -11.352 -16.698  71.277  1.00  0.520          H  
ATOM  56422 1HD1 ILE C3652     -14.957 -18.461  69.766  1.00  0.520          H  
ATOM  56423 2HD1 ILE C3652     -15.264 -18.097  71.468  1.00  0.520          H  
ATOM  56424 3HD1 ILE C3652     -14.369 -16.995  70.451  1.00  0.520          H  
ATOM  56425  N   THR C3653      -9.419 -18.378  73.681  1.00  0.240          N  
ATOM  56426  CA  THR C3653      -8.490 -17.988  74.719  1.00  0.210          C  
ATOM  56427  C   THR C3653      -7.587 -16.875  74.227  1.00  0.160          C  
ATOM  56428  O   THR C3653      -7.483 -16.603  73.020  1.00  0.170          O  
ATOM  56429  CB  THR C3653      -7.561 -19.152  75.143  1.00  0.310          C  
ATOM  56430  OG1 THR C3653      -6.639 -19.411  74.088  1.00  0.310          O  
ATOM  56431  CG2 THR C3653      -8.362 -20.417  75.412  1.00  0.310          C  
ATOM  56432  H   THR C3653      -9.051 -18.581  72.765  1.00  0.290          H  
ATOM  56433  HA  THR C3653      -9.048 -17.627  75.574  1.00  0.250          H  
ATOM  56434  HB  THR C3653      -7.011 -18.880  76.036  1.00  0.370          H  
ATOM  56435  HG1 THR C3653      -6.043 -20.125  74.367  1.00  0.370          H  
ATOM  56436 1HG2 THR C3653      -7.685 -21.218  75.699  1.00  0.370          H  
ATOM  56437 2HG2 THR C3653      -9.058 -20.237  76.204  1.00  0.370          H  
ATOM  56438 3HG2 THR C3653      -8.893 -20.709  74.530  1.00  0.370          H  
ATOM  56439  N   THR C3654      -6.817 -16.332  75.148  1.00  0.150          N  
ATOM  56440  CA  THR C3654      -5.849 -15.276  74.871  1.00  0.160          C  
ATOM  56441  C   THR C3654      -4.632 -15.789  74.085  1.00  0.250          C  
ATOM  56442  O   THR C3654      -3.777 -15.005  73.677  1.00  0.310          O  
ATOM  56443  CB  THR C3654      -5.391 -14.608  76.181  1.00  0.220          C  
ATOM  56444  OG1 THR C3654      -4.770 -15.583  77.021  1.00  0.220          O  
ATOM  56445  CG2 THR C3654      -6.609 -14.026  76.914  1.00  0.220          C  
ATOM  56446  H   THR C3654      -6.968 -16.639  76.114  1.00  0.180          H  
ATOM  56447  HA  THR C3654      -6.340 -14.515  74.264  1.00  0.190          H  
ATOM  56448  HB  THR C3654      -4.680 -13.813  75.961  1.00  0.260          H  
ATOM  56449  HG1 THR C3654      -3.871 -15.765  76.709  1.00  0.260          H  
ATOM  56450 1HG2 THR C3654      -6.282 -13.558  77.841  1.00  0.260          H  
ATOM  56451 2HG2 THR C3654      -7.092 -13.287  76.284  1.00  0.260          H  
ATOM  56452 3HG2 THR C3654      -7.314 -14.816  77.146  1.00  0.260          H  
ATOM  56453  N   ASP C3655      -4.552 -17.111  73.887  1.00  0.290          N  
ATOM  56454  CA  ASP C3655      -3.497 -17.752  73.111  1.00  0.380          C  
ATOM  56455  C   ASP C3655      -3.953 -17.935  71.662  1.00  0.260          C  
ATOM  56456  O   ASP C3655      -3.148 -18.246  70.779  1.00  0.180          O  
ATOM  56457  CB  ASP C3655      -3.142 -19.120  73.691  1.00  0.500          C  
ATOM  56458  CG  ASP C3655      -2.574 -19.056  75.095  1.00  0.500          C  
ATOM  56459  OD1 ASP C3655      -1.691 -18.269  75.347  1.00  0.500          O  
ATOM  56460  OD2 ASP C3655      -3.046 -19.807  75.917  1.00  0.500          O  
ATOM  56461  H   ASP C3655      -5.283 -17.705  74.273  1.00  0.350          H  
ATOM  56462  HA  ASP C3655      -2.613 -17.115  73.121  1.00  0.460          H  
ATOM  56463 1HB  ASP C3655      -4.025 -19.750  73.690  1.00  0.600          H  
ATOM  56464 2HB  ASP C3655      -2.409 -19.599  73.043  1.00  0.600          H  
ATOM  56465  N   ASN C3656      -5.278 -17.847  71.449  1.00  0.340          N  
ATOM  56466  CA  ASN C3656      -5.899 -18.068  70.154  1.00  0.290          C  
ATOM  56467  C   ASN C3656      -6.335 -16.756  69.511  1.00  0.300          C  
ATOM  56468  O   ASN C3656      -6.573 -16.717  68.296  1.00  0.220          O  
ATOM  56469  CB  ASN C3656      -7.080 -19.023  70.283  1.00  0.430          C  
ATOM  56470  CG  ASN C3656      -6.657 -20.435  70.679  1.00  0.430          C  
ATOM  56471  OD1 ASN C3656      -5.571 -20.880  70.288  1.00  0.430          O  
ATOM  56472  ND2 ASN C3656      -7.478 -21.161  71.411  1.00  0.430          N  
ATOM  56473  H   ASN C3656      -5.886 -17.553  72.208  1.00  0.410          H  
ATOM  56474  HA  ASN C3656      -5.161 -18.519  69.490  1.00  0.350          H  
ATOM  56475 1HB  ASN C3656      -7.771 -18.639  71.034  1.00  0.510          H  
ATOM  56476 2HB  ASN C3656      -7.610 -19.064  69.339  1.00  0.510          H  
ATOM  56477 1HD2 ASN C3656      -7.216 -22.090  71.667  1.00  0.510          H  
ATOM  56478 2HD2 ASN C3656      -8.387 -20.830  71.725  1.00  0.510          H  
ATOM  56479  N   THR C3657      -6.433 -15.696  70.324  1.00  0.380          N  
ATOM  56480  CA  THR C3657      -6.882 -14.379  69.892  1.00  0.380          C  
ATOM  56481  C   THR C3657      -5.871 -13.274  70.175  1.00  0.450          C  
ATOM  56482  O   THR C3657      -4.868 -13.471  70.871  1.00  0.520          O  
ATOM  56483  CB  THR C3657      -8.208 -13.994  70.589  1.00  0.530          C  
ATOM  56484  OG1 THR C3657      -8.010 -13.830  72.009  1.00  0.530          O  
ATOM  56485  CG2 THR C3657      -9.246 -15.024  70.369  1.00  0.530          C  
ATOM  56486  H   THR C3657      -6.288 -15.835  71.320  1.00  0.460          H  
ATOM  56487  HA  THR C3657      -7.046 -14.415  68.821  1.00  0.460          H  
ATOM  56488  HB  THR C3657      -8.556 -13.055  70.177  1.00  0.640          H  
ATOM  56489  HG1 THR C3657      -7.806 -14.708  72.396  1.00  0.640          H  
ATOM  56490 1HG2 THR C3657     -10.158 -14.703  70.858  1.00  0.640          H  
ATOM  56491 2HG2 THR C3657      -9.407 -15.140  69.303  1.00  0.640          H  
ATOM  56492 3HG2 THR C3657      -8.922 -15.972  70.792  1.00  0.640          H  
ATOM  56493  N   PHE C3658      -6.150 -12.094  69.650  1.00  0.430          N  
ATOM  56494  CA  PHE C3658      -5.320 -10.929  69.926  1.00  0.460          C  
ATOM  56495  C   PHE C3658      -6.238  -9.734  70.087  1.00  0.410          C  
ATOM  56496  O   PHE C3658      -7.397  -9.766  69.676  1.00  0.370          O  
ATOM  56497  CB  PHE C3658      -4.307 -10.665  68.813  1.00  0.630          C  
ATOM  56498  CG  PHE C3658      -4.924 -10.219  67.551  1.00  0.630          C  
ATOM  56499  CD1 PHE C3658      -5.070  -8.853  67.293  1.00  0.630          C  
ATOM  56500  CD2 PHE C3658      -5.374 -11.129  66.623  1.00  0.630          C  
ATOM  56501  CE1 PHE C3658      -5.653  -8.427  66.151  1.00  0.630          C  
ATOM  56502  CE2 PHE C3658      -5.952 -10.695  65.473  1.00  0.630          C  
ATOM  56503  CZ  PHE C3658      -6.100  -9.345  65.240  1.00  0.630          C  
ATOM  56504  H   PHE C3658      -6.959 -12.037  69.027  1.00  0.520          H  
ATOM  56505  HA  PHE C3658      -4.785 -11.081  70.864  1.00  0.550          H  
ATOM  56506 1HB  PHE C3658      -3.595  -9.909  69.133  1.00  0.760          H  
ATOM  56507 2HB  PHE C3658      -3.747 -11.578  68.616  1.00  0.760          H  
ATOM  56508  HD1 PHE C3658      -4.714  -8.118  68.023  1.00  0.760          H  
ATOM  56509  HD2 PHE C3658      -5.276 -12.197  66.817  1.00  0.760          H  
ATOM  56510  HE1 PHE C3658      -5.765  -7.362  65.968  1.00  0.760          H  
ATOM  56511  HE2 PHE C3658      -6.312 -11.418  64.747  1.00  0.760          H  
ATOM  56512  HZ  PHE C3658      -6.575  -9.011  64.330  1.00  0.760          H  
ATOM  56513  N   VAL C3659      -5.729  -8.665  70.684  1.00  0.410          N  
ATOM  56514  CA  VAL C3659      -6.569  -7.508  70.954  1.00  0.390          C  
ATOM  56515  C   VAL C3659      -6.184  -6.223  70.265  1.00  0.370          C  
ATOM  56516  O   VAL C3659      -5.011  -5.853  70.225  1.00  0.370          O  
ATOM  56517  CB  VAL C3659      -6.605  -7.257  72.470  1.00  0.550          C  
ATOM  56518  CG1 VAL C3659      -7.407  -6.024  72.801  1.00  0.550          C  
ATOM  56519  CG2 VAL C3659      -7.233  -8.430  73.121  1.00  0.550          C  
ATOM  56520  H   VAL C3659      -4.761  -8.664  70.980  1.00  0.490          H  
ATOM  56521  HA  VAL C3659      -7.575  -7.757  70.634  1.00  0.470          H  
ATOM  56522  HB  VAL C3659      -5.594  -7.115  72.845  1.00  0.660          H  
ATOM  56523 1HG1 VAL C3659      -7.409  -5.910  73.866  1.00  0.660          H  
ATOM  56524 2HG1 VAL C3659      -6.971  -5.132  72.359  1.00  0.660          H  
ATOM  56525 3HG1 VAL C3659      -8.430  -6.150  72.436  1.00  0.660          H  
ATOM  56526 1HG2 VAL C3659      -7.275  -8.276  74.196  1.00  0.660          H  
ATOM  56527 2HG2 VAL C3659      -8.240  -8.537  72.729  1.00  0.660          H  
ATOM  56528 3HG2 VAL C3659      -6.667  -9.331  72.914  1.00  0.660          H  
ATOM  56529  N   SER C3660      -7.192  -5.560  69.712  1.00  0.380          N  
ATOM  56530  CA  SER C3660      -6.997  -4.257  69.088  1.00  0.380          C  
ATOM  56531  C   SER C3660      -8.312  -3.487  68.954  1.00  0.410          C  
ATOM  56532  O   SER C3660      -9.296  -3.976  68.403  1.00  0.470          O  
ATOM  56533  CB  SER C3660      -6.303  -4.385  67.754  1.00  0.530          C  
ATOM  56534  OG  SER C3660      -6.145  -3.119  67.178  1.00  0.530          O  
ATOM  56535  H   SER C3660      -8.129  -5.972  69.812  1.00  0.460          H  
ATOM  56536  HA  SER C3660      -6.342  -3.674  69.735  1.00  0.460          H  
ATOM  56537 1HB  SER C3660      -5.324  -4.846  67.884  1.00  0.640          H  
ATOM  56538 2HB  SER C3660      -6.880  -5.026  67.097  1.00  0.640          H  
ATOM  56539  HG  SER C3660      -5.510  -3.227  66.451  1.00  0.640          H  
ATOM  56540  N   GLY C3661      -8.342  -2.264  69.449  1.00  0.380          N  
ATOM  56541  CA  GLY C3661      -9.576  -1.503  69.384  1.00  0.420          C  
ATOM  56542  C   GLY C3661     -10.549  -2.061  70.413  1.00  0.410          C  
ATOM  56543  O   GLY C3661     -10.151  -2.769  71.351  1.00  0.400          O  
ATOM  56544  H   GLY C3661      -7.514  -1.873  69.877  1.00  0.460          H  
ATOM  56545 1HA  GLY C3661      -9.377  -0.451  69.588  1.00  0.500          H  
ATOM  56546 2HA  GLY C3661     -10.006  -1.569  68.384  1.00  0.500          H  
ATOM  56547  N   ASN C3662     -11.824  -1.733  70.264  1.00  0.410          N  
ATOM  56548  CA  ASN C3662     -12.781  -2.113  71.283  1.00  0.410          C  
ATOM  56549  C   ASN C3662     -14.197  -2.335  70.762  1.00  0.390          C  
ATOM  56550  O   ASN C3662     -14.489  -2.245  69.557  1.00  0.380          O  
ATOM  56551  CB  ASN C3662     -12.739  -1.079  72.401  1.00  0.570          C  
ATOM  56552  CG  ASN C3662     -13.120   0.287  71.970  1.00  0.570          C  
ATOM  56553  OD1 ASN C3662     -14.258   0.503  71.539  1.00  0.570          O  
ATOM  56554  ND2 ASN C3662     -12.204   1.227  72.072  1.00  0.570          N  
ATOM  56555  H   ASN C3662     -12.115  -1.191  69.464  1.00  0.490          H  
ATOM  56556  HA  ASN C3662     -12.469  -3.057  71.711  1.00  0.490          H  
ATOM  56557 1HB  ASN C3662     -13.399  -1.368  73.204  1.00  0.690          H  
ATOM  56558 2HB  ASN C3662     -11.733  -1.045  72.819  1.00  0.690          H  
ATOM  56559 1HD2 ASN C3662     -12.418   2.168  71.797  1.00  0.690          H  
ATOM  56560 2HD2 ASN C3662     -11.294   1.006  72.429  1.00  0.690          H  
ATOM  56561  N   CYS C3663     -15.080  -2.632  71.699  1.00  0.400          N  
ATOM  56562  CA  CYS C3663     -16.459  -2.969  71.416  1.00  0.390          C  
ATOM  56563  C   CYS C3663     -17.349  -1.828  70.964  1.00  0.420          C  
ATOM  56564  O   CYS C3663     -18.488  -2.056  70.561  1.00  0.420          O  
ATOM  56565  CB  CYS C3663     -17.016  -3.641  72.643  1.00  0.550          C  
ATOM  56566  SG  CYS C3663     -16.145  -5.152  72.901  1.00  0.550          S  
ATOM  56567  H   CYS C3663     -14.760  -2.710  72.671  1.00  0.480          H  
ATOM  56568  HA  CYS C3663     -16.450  -3.689  70.617  1.00  0.470          H  
ATOM  56569 1HB  CYS C3663     -16.878  -3.002  73.519  1.00  0.660          H  
ATOM  56570 2HB  CYS C3663     -18.079  -3.847  72.520  1.00  0.660          H  
ATOM  56571  N   ASP C3664     -16.833  -0.605  70.993  1.00  0.440          N  
ATOM  56572  CA  ASP C3664     -17.583   0.539  70.504  1.00  0.470          C  
ATOM  56573  C   ASP C3664     -17.105   0.887  69.090  1.00  0.470          C  
ATOM  56574  O   ASP C3664     -17.520   1.895  68.512  1.00  0.500          O  
ATOM  56575  CB  ASP C3664     -17.401   1.743  71.430  1.00  0.650          C  
ATOM  56576  CG  ASP C3664     -17.988   1.532  72.831  1.00  0.650          C  
ATOM  56577  OD1 ASP C3664     -19.047   0.954  72.955  1.00  0.650          O  
ATOM  56578  OD2 ASP C3664     -17.352   1.947  73.771  1.00  0.650          O  
ATOM  56579  H   ASP C3664     -15.887  -0.451  71.346  1.00  0.530          H  
ATOM  56580  HA  ASP C3664     -18.641   0.283  70.462  1.00  0.560          H  
ATOM  56581 1HB  ASP C3664     -16.342   1.971  71.524  1.00  0.780          H  
ATOM  56582 2HB  ASP C3664     -17.879   2.614  70.983  1.00  0.780          H  
ATOM  56583  N   VAL C3665     -16.217   0.047  68.543  1.00  0.430          N  
ATOM  56584  CA  VAL C3665     -15.631   0.233  67.225  1.00  0.440          C  
ATOM  56585  C   VAL C3665     -16.017  -0.859  66.229  1.00  0.440          C  
ATOM  56586  O   VAL C3665     -16.442  -0.562  65.115  1.00  0.440          O  
ATOM  56587  CB  VAL C3665     -14.088   0.276  67.335  1.00  0.610          C  
ATOM  56588  CG1 VAL C3665     -13.446   0.389  65.950  1.00  0.610          C  
ATOM  56589  CG2 VAL C3665     -13.681   1.448  68.214  1.00  0.610          C  
ATOM  56590  H   VAL C3665     -15.912  -0.769  69.072  1.00  0.520          H  
ATOM  56591  HA  VAL C3665     -15.976   1.190  66.834  1.00  0.530          H  
ATOM  56592  HB  VAL C3665     -13.739  -0.648  67.778  1.00  0.730          H  
ATOM  56593 1HG1 VAL C3665     -12.367   0.401  66.066  1.00  0.730          H  
ATOM  56594 2HG1 VAL C3665     -13.726  -0.461  65.334  1.00  0.730          H  
ATOM  56595 3HG1 VAL C3665     -13.771   1.308  65.458  1.00  0.730          H  
ATOM  56596 1HG2 VAL C3665     -12.598   1.479  68.312  1.00  0.730          H  
ATOM  56597 2HG2 VAL C3665     -14.032   2.374  67.764  1.00  0.730          H  
ATOM  56598 3HG2 VAL C3665     -14.126   1.340  69.191  1.00  0.730          H  
ATOM  56599  N   VAL C3666     -15.813  -2.123  66.603  1.00  0.430          N  
ATOM  56600  CA  VAL C3666     -16.012  -3.204  65.634  1.00  0.430          C  
ATOM  56601  C   VAL C3666     -17.474  -3.520  65.305  1.00  0.460          C  
ATOM  56602  O   VAL C3666     -18.285  -3.861  66.172  1.00  0.460          O  
ATOM  56603  CB  VAL C3666     -15.309  -4.481  66.142  1.00  0.600          C  
ATOM  56604  CG1 VAL C3666     -15.603  -5.696  65.198  1.00  0.600          C  
ATOM  56605  CG2 VAL C3666     -13.816  -4.217  66.230  1.00  0.600          C  
ATOM  56606  H   VAL C3666     -15.477  -2.307  67.553  1.00  0.520          H  
ATOM  56607  HA  VAL C3666     -15.521  -2.902  64.706  1.00  0.520          H  
ATOM  56608  HB  VAL C3666     -15.671  -4.713  67.128  1.00  0.720          H  
ATOM  56609 1HG1 VAL C3666     -15.097  -6.568  65.560  1.00  0.720          H  
ATOM  56610 2HG1 VAL C3666     -16.671  -5.903  65.159  1.00  0.720          H  
ATOM  56611 3HG1 VAL C3666     -15.265  -5.485  64.207  1.00  0.720          H  
ATOM  56612 1HG2 VAL C3666     -13.327  -5.103  66.615  1.00  0.720          H  
ATOM  56613 2HG2 VAL C3666     -13.421  -3.975  65.244  1.00  0.720          H  
ATOM  56614 3HG2 VAL C3666     -13.627  -3.383  66.908  1.00  0.720          H  
ATOM  56615  N   ILE C3667     -17.787  -3.493  64.018  1.00  0.490          N  
ATOM  56616  CA  ILE C3667     -19.132  -3.780  63.569  1.00  0.470          C  
ATOM  56617  C   ILE C3667     -19.363  -5.272  63.619  1.00  0.390          C  
ATOM  56618  O   ILE C3667     -18.569  -6.042  63.094  1.00  0.330          O  
ATOM  56619  CB  ILE C3667     -19.372  -3.247  62.137  1.00  0.670          C  
ATOM  56620  CG1 ILE C3667     -19.247  -1.699  62.143  1.00  0.670          C  
ATOM  56621  CG2 ILE C3667     -20.752  -3.706  61.609  1.00  0.670          C  
ATOM  56622  CD1 ILE C3667     -19.204  -1.055  60.761  1.00  0.670          C  
ATOM  56623  H   ILE C3667     -17.085  -3.229  63.339  1.00  0.590          H  
ATOM  56624  HA  ILE C3667     -19.837  -3.295  64.243  1.00  0.560          H  
ATOM  56625  HB  ILE C3667     -18.593  -3.632  61.479  1.00  0.800          H  
ATOM  56626 1HG1 ILE C3667     -20.091  -1.285  62.691  1.00  0.800          H  
ATOM  56627 2HG1 ILE C3667     -18.329  -1.425  62.671  1.00  0.800          H  
ATOM  56628 1HG2 ILE C3667     -20.908  -3.341  60.602  1.00  0.800          H  
ATOM  56629 2HG2 ILE C3667     -20.806  -4.792  61.588  1.00  0.800          H  
ATOM  56630 3HG2 ILE C3667     -21.537  -3.317  62.257  1.00  0.800          H  
ATOM  56631 1HD1 ILE C3667     -19.107   0.011  60.880  1.00  0.800          H  
ATOM  56632 2HD1 ILE C3667     -18.355  -1.434  60.217  1.00  0.800          H  
ATOM  56633 3HD1 ILE C3667     -20.109  -1.267  60.206  1.00  0.800          H  
ATOM  56634  N   GLY C3668     -20.456  -5.675  64.261  1.00  0.380          N  
ATOM  56635  CA  GLY C3668     -20.809  -7.083  64.391  1.00  0.310          C  
ATOM  56636  C   GLY C3668     -20.187  -7.788  65.597  1.00  0.310          C  
ATOM  56637  O   GLY C3668     -20.372  -8.991  65.761  1.00  0.270          O  
ATOM  56638  H   GLY C3668     -21.059  -4.978  64.675  1.00  0.460          H  
ATOM  56639 1HA  GLY C3668     -21.894  -7.167  64.450  1.00  0.370          H  
ATOM  56640 2HA  GLY C3668     -20.510  -7.604  63.482  1.00  0.370          H  
ATOM  56641  N   ILE C3669     -19.464  -7.058  66.440  1.00  0.380          N  
ATOM  56642  CA  ILE C3669     -18.818  -7.654  67.611  1.00  0.410          C  
ATOM  56643  C   ILE C3669     -19.840  -8.215  68.622  1.00  0.380          C  
ATOM  56644  O   ILE C3669     -20.901  -7.619  68.838  1.00  0.420          O  
ATOM  56645  CB  ILE C3669     -17.868  -6.629  68.255  1.00  0.560          C  
ATOM  56646  CG1 ILE C3669     -16.948  -7.334  69.214  1.00  0.560          C  
ATOM  56647  CG2 ILE C3669     -18.661  -5.527  68.964  1.00  0.560          C  
ATOM  56648  CD1 ILE C3669     -15.715  -6.569  69.630  1.00  0.560          C  
ATOM  56649  H   ILE C3669     -19.321  -6.059  66.251  1.00  0.460          H  
ATOM  56650  HA  ILE C3669     -18.208  -8.490  67.268  1.00  0.490          H  
ATOM  56651  HB  ILE C3669     -17.278  -6.194  67.488  1.00  0.670          H  
ATOM  56652 1HG1 ILE C3669     -17.509  -7.599  70.088  1.00  0.670          H  
ATOM  56653 2HG1 ILE C3669     -16.647  -8.201  68.768  1.00  0.670          H  
ATOM  56654 1HG2 ILE C3669     -17.995  -4.799  69.384  1.00  0.670          H  
ATOM  56655 2HG2 ILE C3669     -19.310  -5.031  68.246  1.00  0.670          H  
ATOM  56656 3HG2 ILE C3669     -19.268  -5.949  69.764  1.00  0.670          H  
ATOM  56657 1HD1 ILE C3669     -15.134  -7.187  70.311  1.00  0.670          H  
ATOM  56658 2HD1 ILE C3669     -15.118  -6.327  68.764  1.00  0.670          H  
ATOM  56659 3HD1 ILE C3669     -15.983  -5.690  70.111  1.00  0.670          H  
ATOM  56660  N   VAL C3670     -19.513  -9.369  69.234  1.00  0.330          N  
ATOM  56661  CA  VAL C3670     -20.410 -10.014  70.211  1.00  0.320          C  
ATOM  56662  C   VAL C3670     -19.738 -10.181  71.573  1.00  0.340          C  
ATOM  56663  O   VAL C3670     -18.522 -10.106  71.656  1.00  0.340          O  
ATOM  56664  CB  VAL C3670     -20.816 -11.420  69.716  1.00  0.450          C  
ATOM  56665  CG1 VAL C3670     -21.535 -11.305  68.372  1.00  0.450          C  
ATOM  56666  CG2 VAL C3670     -19.555 -12.316  69.632  1.00  0.450          C  
ATOM  56667  H   VAL C3670     -18.611  -9.799  69.001  1.00  0.400          H  
ATOM  56668  HA  VAL C3670     -21.300  -9.396  70.327  1.00  0.380          H  
ATOM  56669  HB  VAL C3670     -21.519 -11.864  70.418  1.00  0.540          H  
ATOM  56670 1HG1 VAL C3670     -21.837 -12.292  68.029  1.00  0.540          H  
ATOM  56671 2HG1 VAL C3670     -22.415 -10.675  68.486  1.00  0.540          H  
ATOM  56672 3HG1 VAL C3670     -20.873 -10.857  67.635  1.00  0.540          H  
ATOM  56673 1HG2 VAL C3670     -19.821 -13.295  69.297  1.00  0.540          H  
ATOM  56674 2HG2 VAL C3670     -18.842 -11.888  68.941  1.00  0.540          H  
ATOM  56675 3HG2 VAL C3670     -19.098 -12.400  70.611  1.00  0.540          H  
ATOM  56676  N   ASN C3671     -20.531 -10.454  72.614  1.00  0.350          N  
ATOM  56677  CA  ASN C3671     -20.027 -10.680  73.980  1.00  0.380          C  
ATOM  56678  C   ASN C3671     -19.736 -12.154  74.284  1.00  0.400          C  
ATOM  56679  O   ASN C3671     -20.595 -13.006  74.048  1.00  0.510          O  
ATOM  56680  CB  ASN C3671     -21.028 -10.149  74.993  1.00  0.520          C  
ATOM  56681  CG  ASN C3671     -21.195  -8.645  74.958  1.00  0.520          C  
ATOM  56682  OD1 ASN C3671     -20.241  -7.881  75.108  1.00  0.520          O  
ATOM  56683  ND2 ASN C3671     -22.415  -8.207  74.762  1.00  0.520          N  
ATOM  56684  H   ASN C3671     -21.528 -10.502  72.454  1.00  0.420          H  
ATOM  56685  HA  ASN C3671     -19.085 -10.156  74.097  1.00  0.460          H  
ATOM  56686 1HB  ASN C3671     -21.998 -10.613  74.816  1.00  0.620          H  
ATOM  56687 2HB  ASN C3671     -20.709 -10.440  75.993  1.00  0.620          H  
ATOM  56688 1HD2 ASN C3671     -22.593  -7.221  74.732  1.00  0.620          H  
ATOM  56689 2HD2 ASN C3671     -23.171  -8.852  74.650  1.00  0.620          H  
ATOM  56690  N   ASN C3672     -18.527 -12.449  74.783  1.00  0.310          N  
ATOM  56691  CA  ASN C3672     -18.123 -13.829  75.115  1.00  0.340          C  
ATOM  56692  C   ASN C3672     -16.867 -13.871  75.994  1.00  0.390          C  
ATOM  56693  O   ASN C3672     -15.865 -13.247  75.671  1.00  0.680          O  
ATOM  56694  CB  ASN C3672     -17.923 -14.666  73.849  1.00  0.460          C  
ATOM  56695  CG  ASN C3672     -17.573 -16.100  74.109  1.00  0.460          C  
ATOM  56696  OD1 ASN C3672     -18.445 -16.923  74.411  1.00  0.460          O  
ATOM  56697  ND2 ASN C3672     -16.302 -16.419  74.028  1.00  0.460          N  
ATOM  56698  H   ASN C3672     -17.867 -11.683  74.973  1.00  0.370          H  
ATOM  56699  HA  ASN C3672     -18.927 -14.286  75.693  1.00  0.410          H  
ATOM  56700 1HB  ASN C3672     -18.839 -14.654  73.265  1.00  0.560          H  
ATOM  56701 2HB  ASN C3672     -17.188 -14.259  73.241  1.00  0.560          H  
ATOM  56702 1HD2 ASN C3672     -16.003 -17.358  74.217  1.00  0.560          H  
ATOM  56703 2HD2 ASN C3672     -15.610 -15.721  73.836  1.00  0.560          H  
ATOM  56704  N   THR C3673     -16.885 -14.623  77.089  1.00  0.310          N  
ATOM  56705  CA  THR C3673     -15.676 -14.730  77.913  1.00  0.320          C  
ATOM  56706  C   THR C3673     -14.506 -15.343  77.140  1.00  0.280          C  
ATOM  56707  O   THR C3673     -14.630 -16.439  76.587  1.00  0.240          O  
ATOM  56708  CB  THR C3673     -15.939 -15.601  79.169  1.00  0.440          C  
ATOM  56709  OG1 THR C3673     -16.997 -15.016  79.946  1.00  0.440          O  
ATOM  56710  CG2 THR C3673     -14.663 -15.709  80.035  1.00  0.440          C  
ATOM  56711  H   THR C3673     -17.720 -15.122  77.362  1.00  0.370          H  
ATOM  56712  HA  THR C3673     -15.381 -13.727  78.230  1.00  0.380          H  
ATOM  56713  HB  THR C3673     -16.242 -16.602  78.856  1.00  0.530          H  
ATOM  56714  HG1 THR C3673     -17.272 -15.635  80.629  1.00  0.530          H  
ATOM  56715 1HG2 THR C3673     -14.875 -16.322  80.907  1.00  0.530          H  
ATOM  56716 2HG2 THR C3673     -13.852 -16.171  79.472  1.00  0.530          H  
ATOM  56717 3HG2 THR C3673     -14.359 -14.718  80.354  1.00  0.530          H  
ATOM  56718  N   VAL C3674     -13.346 -14.684  77.202  1.00  0.300          N  
ATOM  56719  CA  VAL C3674     -12.116 -15.180  76.594  1.00  0.270          C  
ATOM  56720  C   VAL C3674     -11.273 -15.743  77.731  1.00  0.250          C  
ATOM  56721  O   VAL C3674     -11.088 -15.089  78.756  1.00  0.330          O  
ATOM  56722  CB  VAL C3674     -11.375 -14.064  75.831  1.00  0.390          C  
ATOM  56723  CG1 VAL C3674     -10.071 -14.604  75.246  1.00  0.390          C  
ATOM  56724  CG2 VAL C3674     -12.294 -13.520  74.731  1.00  0.390          C  
ATOM  56725  H   VAL C3674     -13.308 -13.780  77.686  1.00  0.360          H  
ATOM  56726  HA  VAL C3674     -12.354 -15.988  75.899  1.00  0.320          H  
ATOM  56727  HB  VAL C3674     -11.117 -13.262  76.519  1.00  0.470          H  
ATOM  56728 1HG1 VAL C3674      -9.553 -13.818  74.719  1.00  0.470          H  
ATOM  56729 2HG1 VAL C3674      -9.437 -14.970  76.045  1.00  0.470          H  
ATOM  56730 3HG1 VAL C3674     -10.284 -15.408  74.561  1.00  0.470          H  
ATOM  56731 1HG2 VAL C3674     -11.792 -12.730  74.196  1.00  0.470          H  
ATOM  56732 2HG2 VAL C3674     -12.552 -14.316  74.042  1.00  0.470          H  
ATOM  56733 3HG2 VAL C3674     -13.209 -13.125  75.181  1.00  0.470          H  
ATOM  56734  N   TYR C3675     -10.800 -16.959  77.582  1.00  0.170          N  
ATOM  56735  CA  TYR C3675     -10.098 -17.580  78.687  1.00  0.220          C  
ATOM  56736  C   TYR C3675      -8.576 -17.435  78.693  1.00  0.130          C  
ATOM  56737  O   TYR C3675      -7.915 -17.311  77.660  1.00  0.120          O  
ATOM  56738  CB  TYR C3675     -10.517 -19.038  78.750  1.00  0.290          C  
ATOM  56739  CG  TYR C3675     -11.968 -19.169  79.138  1.00  0.290          C  
ATOM  56740  CD1 TYR C3675     -12.940 -19.203  78.150  1.00  0.290          C  
ATOM  56741  CD2 TYR C3675     -12.333 -19.240  80.468  1.00  0.290          C  
ATOM  56742  CE1 TYR C3675     -14.267 -19.310  78.490  1.00  0.290          C  
ATOM  56743  CE2 TYR C3675     -13.665 -19.349  80.811  1.00  0.290          C  
ATOM  56744  CZ  TYR C3675     -14.631 -19.386  79.826  1.00  0.290          C  
ATOM  56745  OH  TYR C3675     -15.961 -19.500  80.171  1.00  0.290          O  
ATOM  56746  H   TYR C3675     -10.965 -17.462  76.702  1.00  0.200          H  
ATOM  56747  HA  TYR C3675     -10.454 -17.110  79.603  1.00  0.260          H  
ATOM  56748 1HB  TYR C3675     -10.394 -19.495  77.782  1.00  0.350          H  
ATOM  56749 2HB  TYR C3675      -9.903 -19.582  79.467  1.00  0.350          H  
ATOM  56750  HD1 TYR C3675     -12.654 -19.140  77.098  1.00  0.350          H  
ATOM  56751  HD2 TYR C3675     -11.573 -19.209  81.246  1.00  0.350          H  
ATOM  56752  HE1 TYR C3675     -15.026 -19.332  77.709  1.00  0.350          H  
ATOM  56753  HE2 TYR C3675     -13.954 -19.407  81.861  1.00  0.350          H  
ATOM  56754  HH  TYR C3675     -16.047 -19.477  81.128  1.00  0.350          H  
ATOM  56755  N   ASP C3676      -8.026 -17.434  79.904  1.00  0.320          N  
ATOM  56756  CA  ASP C3676      -6.583 -17.425  80.148  1.00  0.610          C  
ATOM  56757  C   ASP C3676      -6.327 -18.380  81.323  1.00  0.810          C  
ATOM  56758  O   ASP C3676      -6.455 -17.946  82.478  1.00  0.790          O  
ATOM  56759  CB  ASP C3676      -6.055 -16.040  80.512  1.00  0.740          C  
ATOM  56760  CG  ASP C3676      -4.515 -16.059  80.672  1.00  0.740          C  
ATOM  56761  OD1 ASP C3676      -3.943 -17.135  80.548  1.00  0.740          O  
ATOM  56762  OD2 ASP C3676      -3.937 -15.029  80.919  1.00  0.740          O  
ATOM  56763  H   ASP C3676      -8.650 -17.477  80.699  1.00  0.380          H  
ATOM  56764  HA  ASP C3676      -6.057 -17.731  79.249  1.00  0.730          H  
ATOM  56765 1HB  ASP C3676      -6.318 -15.333  79.723  1.00  0.890          H  
ATOM  56766 2HB  ASP C3676      -6.509 -15.693  81.439  1.00  0.890          H  
ATOM  56767  N   PRO C3677      -5.973 -19.671  81.058  1.00  1.190          N  
ATOM  56768  CA  PRO C3677      -5.826 -20.796  82.014  1.00  1.520          C  
ATOM  56769  C   PRO C3677      -4.902 -20.542  83.197  1.00  1.640          C  
ATOM  56770  O   PRO C3677      -5.038 -21.185  84.247  1.00  2.710          O  
ATOM  56771  CB  PRO C3677      -5.244 -21.906  81.129  1.00  2.280          C  
ATOM  56772  CG  PRO C3677      -5.744 -21.597  79.738  1.00  2.280          C  
ATOM  56773  CD  PRO C3677      -5.747 -20.083  79.645  1.00  2.280          C  
ATOM  56774  HA  PRO C3677      -6.825 -21.081  82.373  1.00  1.820          H  
ATOM  56775 1HB  PRO C3677      -4.142 -21.902  81.201  1.00  2.740          H  
ATOM  56776 2HB  PRO C3677      -5.578 -22.890  81.495  1.00  2.740          H  
ATOM  56777 1HG  PRO C3677      -5.082 -22.059  78.987  1.00  2.740          H  
ATOM  56778 2HG  PRO C3677      -6.744 -22.032  79.588  1.00  2.740          H  
ATOM  56779 1HD  PRO C3677      -4.773 -19.700  79.275  1.00  2.740          H  
ATOM  56780 2HD  PRO C3677      -6.589 -19.799  78.992  1.00  2.740          H  
ATOM  56781  N   LEU C3678      -3.944 -19.633  83.023  1.00  0.680          N  
ATOM  56782  CA  LEU C3678      -3.033 -19.319  84.096  1.00  0.690          C  
ATOM  56783  C   LEU C3678      -3.810 -19.020  85.359  1.00  1.090          C  
ATOM  56784  O   LEU C3678      -3.348 -19.327  86.459  1.00  1.730          O  
ATOM  56785  CB  LEU C3678      -2.116 -18.136  83.738  1.00  0.960          C  
ATOM  56786  CG  LEU C3678      -0.988 -17.760  84.798  1.00  0.960          C  
ATOM  56787  CD1 LEU C3678       0.222 -17.204  84.063  1.00  0.960          C  
ATOM  56788  CD2 LEU C3678      -1.482 -16.671  85.788  1.00  0.960          C  
ATOM  56789  H   LEU C3678      -3.831 -19.132  82.143  1.00  0.820          H  
ATOM  56790  HA  LEU C3678      -2.405 -20.195  84.277  1.00  0.830          H  
ATOM  56791 1HB  LEU C3678      -1.627 -18.362  82.793  1.00  1.150          H  
ATOM  56792 2HB  LEU C3678      -2.744 -17.251  83.582  1.00  1.150          H  
ATOM  56793  HG  LEU C3678      -0.693 -18.655  85.350  1.00  1.150          H  
ATOM  56794 1HD1 LEU C3678       0.995 -16.958  84.791  1.00  1.150          H  
ATOM  56795 2HD1 LEU C3678       0.606 -17.945  83.365  1.00  1.150          H  
ATOM  56796 3HD1 LEU C3678      -0.067 -16.302  83.513  1.00  1.150          H  
ATOM  56797 1HD2 LEU C3678      -0.674 -16.433  86.477  1.00  1.150          H  
ATOM  56798 2HD2 LEU C3678      -1.758 -15.769  85.231  1.00  1.150          H  
ATOM  56799 3HD2 LEU C3678      -2.333 -17.001  86.358  1.00  1.150          H  
ATOM  56800  N   GLN C3679      -4.928 -18.298  85.260  1.00  1.150          N  
ATOM  56801  CA  GLN C3679      -5.537 -17.922  86.516  1.00  1.240          C  
ATOM  56802  C   GLN C3679      -5.982 -19.102  87.378  1.00  1.320          C  
ATOM  56803  O   GLN C3679      -5.512 -19.193  88.507  1.00  1.300          O  
ATOM  56804  CB  GLN C3679      -6.682 -16.923  86.325  1.00  1.700          C  
ATOM  56805  CG  GLN C3679      -7.282 -16.420  87.655  1.00  1.700          C  
ATOM  56806  CD  GLN C3679      -6.297 -15.541  88.436  1.00  1.700          C  
ATOM  56807  OE1 GLN C3679      -5.671 -14.657  87.835  1.00  1.700          O  
ATOM  56808  NE2 GLN C3679      -6.151 -15.760  89.742  1.00  1.700          N  
ATOM  56809  H   GLN C3679      -5.340 -18.043  84.351  1.00  1.380          H  
ATOM  56810  HA  GLN C3679      -4.777 -17.389  87.088  1.00  1.490          H  
ATOM  56811 1HB  GLN C3679      -6.296 -16.052  85.795  1.00  2.040          H  
ATOM  56812 2HB  GLN C3679      -7.469 -17.326  85.715  1.00  2.040          H  
ATOM  56813 1HG  GLN C3679      -8.166 -15.825  87.439  1.00  2.040          H  
ATOM  56814 2HG  GLN C3679      -7.557 -17.268  88.294  1.00  2.040          H  
ATOM  56815 1HE2 GLN C3679      -5.523 -15.204  90.277  1.00  2.040          H  
ATOM  56816 2HE2 GLN C3679      -6.669 -16.515  90.230  1.00  2.040          H  
ATOM  56817  N   PRO C3680      -6.805 -20.060  86.944  1.00  1.470          N  
ATOM  56818  CA  PRO C3680      -7.134 -21.158  87.810  1.00  1.500          C  
ATOM  56819  C   PRO C3680      -5.889 -21.967  88.267  1.00  1.400          C  
ATOM  56820  O   PRO C3680      -5.935 -22.523  89.368  1.00  1.490          O  
ATOM  56821  CB  PRO C3680      -8.127 -21.976  86.960  1.00  2.250          C  
ATOM  56822  CG  PRO C3680      -7.922 -21.506  85.535  1.00  2.250          C  
ATOM  56823  CD  PRO C3680      -7.549 -20.030  85.677  1.00  2.250          C  
ATOM  56824  HA  PRO C3680      -7.661 -20.745  88.681  1.00  1.800          H  
ATOM  56825 1HB  PRO C3680      -7.917 -23.048  87.077  1.00  2.700          H  
ATOM  56826 2HB  PRO C3680      -9.152 -21.809  87.323  1.00  2.700          H  
ATOM  56827 1HG  PRO C3680      -7.142 -22.107  85.051  1.00  2.700          H  
ATOM  56828 2HG  PRO C3680      -8.839 -21.650  84.945  1.00  2.700          H  
ATOM  56829 1HD  PRO C3680      -6.973 -19.707  84.836  1.00  2.700          H  
ATOM  56830 2HD  PRO C3680      -8.461 -19.435  85.796  1.00  2.700          H  
ATOM  56831  N   GLU C3681      -4.760 -21.986  87.489  1.00  1.240          N  
ATOM  56832  CA  GLU C3681      -3.523 -22.692  87.906  1.00  1.180          C  
ATOM  56833  C   GLU C3681      -2.882 -21.957  89.089  1.00  1.020          C  
ATOM  56834  O   GLU C3681      -2.380 -22.564  90.048  1.00  1.120          O  
ATOM  56835  CB  GLU C3681      -2.533 -22.767  86.744  1.00  1.680          C  
ATOM  56836  CG  GLU C3681      -2.964 -23.673  85.599  1.00  1.680          C  
ATOM  56837  CD  GLU C3681      -2.027 -23.596  84.437  1.00  1.680          C  
ATOM  56838  OE1 GLU C3681      -1.185 -22.733  84.459  1.00  1.680          O  
ATOM  56839  OE2 GLU C3681      -2.143 -24.394  83.537  1.00  1.680          O  
ATOM  56840  H   GLU C3681      -4.772 -21.566  86.546  1.00  1.490          H  
ATOM  56841  HA  GLU C3681      -3.784 -23.701  88.219  1.00  1.420          H  
ATOM  56842 1HB  GLU C3681      -2.385 -21.768  86.337  1.00  2.010          H  
ATOM  56843 2HB  GLU C3681      -1.568 -23.116  87.109  1.00  2.010          H  
ATOM  56844 1HG  GLU C3681      -3.007 -24.700  85.957  1.00  2.010          H  
ATOM  56845 2HG  GLU C3681      -3.965 -23.384  85.277  1.00  2.010          H  
ATOM  56846  N   LEU C3682      -2.920 -20.634  89.003  1.00  0.820          N  
ATOM  56847  CA  LEU C3682      -2.425 -19.755  90.030  1.00  0.670          C  
ATOM  56848  C   LEU C3682      -3.327 -19.923  91.259  1.00  0.850          C  
ATOM  56849  O   LEU C3682      -2.849 -19.890  92.394  1.00  0.770          O  
ATOM  56850  CB  LEU C3682      -2.404 -18.308  89.502  1.00  1.000          C  
ATOM  56851  CG  LEU C3682      -1.774 -17.218  90.375  1.00  1.000          C  
ATOM  56852  CD1 LEU C3682      -0.322 -17.561  90.644  1.00  1.000          C  
ATOM  56853  CD2 LEU C3682      -1.872 -15.864  89.642  1.00  1.000          C  
ATOM  56854  H   LEU C3682      -3.296 -20.213  88.144  1.00  0.980          H  
ATOM  56855  HA  LEU C3682      -1.419 -20.073  90.282  1.00  0.800          H  
ATOM  56856 1HB  LEU C3682      -1.888 -18.309  88.543  1.00  1.200          H  
ATOM  56857 2HB  LEU C3682      -3.435 -18.008  89.317  1.00  1.200          H  
ATOM  56858  HG  LEU C3682      -2.301 -17.155  91.324  1.00  1.200          H  
ATOM  56859 1HD1 LEU C3682       0.103 -16.790  91.237  1.00  1.200          H  
ATOM  56860 2HD1 LEU C3682      -0.246 -18.488  91.183  1.00  1.200          H  
ATOM  56861 3HD1 LEU C3682       0.220 -17.635  89.706  1.00  1.200          H  
ATOM  56862 1HD2 LEU C3682      -1.431 -15.079  90.241  1.00  1.200          H  
ATOM  56863 2HD2 LEU C3682      -1.344 -15.921  88.699  1.00  1.200          H  
ATOM  56864 3HD2 LEU C3682      -2.923 -15.628  89.455  1.00  1.200          H  
ATOM  56865  N   ASP C3683      -4.641 -20.092  91.038  1.00  1.120          N  
ATOM  56866  CA  ASP C3683      -5.570 -20.296  92.145  1.00  1.290          C  
ATOM  56867  C   ASP C3683      -5.258 -21.624  92.850  1.00  1.280          C  
ATOM  56868  O   ASP C3683      -5.338 -21.696  94.075  1.00  1.300          O  
ATOM  56869  CB  ASP C3683      -7.027 -20.305  91.680  1.00  1.740          C  
ATOM  56870  CG  ASP C3683      -7.555 -18.937  91.190  1.00  1.740          C  
ATOM  56871  OD1 ASP C3683      -6.946 -17.917  91.447  1.00  1.740          O  
ATOM  56872  OD2 ASP C3683      -8.572 -18.943  90.544  1.00  1.740          O  
ATOM  56873  H   ASP C3683      -4.987 -20.023  90.077  1.00  1.340          H  
ATOM  56874  HA  ASP C3683      -5.443 -19.483  92.859  1.00  1.550          H  
ATOM  56875 1HB  ASP C3683      -7.150 -21.031  90.901  1.00  2.090          H  
ATOM  56876 2HB  ASP C3683      -7.655 -20.630  92.507  1.00  2.090          H  
ATOM  56877  N   SER C3684      -4.891 -22.669  92.087  1.00  1.260          N  
ATOM  56878  CA  SER C3684      -4.513 -23.968  92.660  1.00  1.270          C  
ATOM  56879  C   SER C3684      -3.298 -23.789  93.569  1.00  1.050          C  
ATOM  56880  O   SER C3684      -3.244 -24.332  94.679  1.00  1.000          O  
ATOM  56881  CB  SER C3684      -4.211 -24.977  91.571  1.00  1.770          C  
ATOM  56882  OG  SER C3684      -3.860 -26.218  92.120  1.00  1.770          O  
ATOM  56883  H   SER C3684      -4.949 -22.565  91.070  1.00  1.510          H  
ATOM  56884  HA  SER C3684      -5.344 -24.341  93.260  1.00  1.520          H  
ATOM  56885 1HB  SER C3684      -5.081 -25.086  90.926  1.00  2.130          H  
ATOM  56886 2HB  SER C3684      -3.399 -24.615  90.956  1.00  2.130          H  
ATOM  56887  HG  SER C3684      -3.679 -26.792  91.374  1.00  2.130          H  
ATOM  56888  N   PHE C3685      -2.326 -23.008  93.091  1.00  0.910          N  
ATOM  56889  CA  PHE C3685      -1.124 -22.674  93.839  1.00  0.680          C  
ATOM  56890  C   PHE C3685      -1.546 -21.956  95.135  1.00  0.660          C  
ATOM  56891  O   PHE C3685      -1.086 -22.318  96.224  1.00  0.570          O  
ATOM  56892  CB  PHE C3685      -0.205 -21.852  92.923  1.00  1.040          C  
ATOM  56893  CG  PHE C3685       1.087 -21.320  93.437  1.00  1.040          C  
ATOM  56894  CD1 PHE C3685       1.686 -21.715  94.621  1.00  1.040          C  
ATOM  56895  CD2 PHE C3685       1.727 -20.384  92.660  1.00  1.040          C  
ATOM  56896  CE1 PHE C3685       2.873 -21.153  94.992  1.00  1.040          C  
ATOM  56897  CE2 PHE C3685       2.909 -19.834  93.029  1.00  1.040          C  
ATOM  56898  CZ  PHE C3685       3.476 -20.212  94.197  1.00  1.040          C  
ATOM  56899  H   PHE C3685      -2.425 -22.660  92.132  1.00  1.090          H  
ATOM  56900  HA  PHE C3685      -0.613 -23.600  94.104  1.00  0.820          H  
ATOM  56901 1HB  PHE C3685       0.013 -22.448  92.039  1.00  1.250          H  
ATOM  56902 2HB  PHE C3685      -0.758 -21.007  92.572  1.00  1.250          H  
ATOM  56903  HD1 PHE C3685       1.221 -22.462  95.264  1.00  1.250          H  
ATOM  56904  HD2 PHE C3685       1.255 -20.089  91.738  1.00  1.250          H  
ATOM  56905  HE1 PHE C3685       3.336 -21.451  95.923  1.00  1.250          H  
ATOM  56906  HE2 PHE C3685       3.396 -19.091  92.396  1.00  1.250          H  
ATOM  56907  HZ  PHE C3685       4.402 -19.773  94.493  1.00  1.250          H  
ATOM  56908  N   LYS C3686      -2.430 -20.949  95.029  1.00  0.790          N  
ATOM  56909  CA  LYS C3686      -2.916 -20.238  96.210  1.00  0.830          C  
ATOM  56910  C   LYS C3686      -3.521 -21.218  97.214  1.00  0.840          C  
ATOM  56911  O   LYS C3686      -3.262 -21.111  98.417  1.00  0.740          O  
ATOM  56912  CB  LYS C3686      -3.994 -19.208  95.850  1.00  1.150          C  
ATOM  56913  CG  LYS C3686      -4.467 -18.332  97.004  1.00  1.150          C  
ATOM  56914  CD  LYS C3686      -5.500 -17.328  96.511  1.00  1.150          C  
ATOM  56915  CE  LYS C3686      -6.011 -16.435  97.624  1.00  1.150          C  
ATOM  56916  NZ  LYS C3686      -7.040 -15.488  97.123  1.00  1.150          N  
ATOM  56917  H   LYS C3686      -2.750 -20.661  94.100  1.00  0.950          H  
ATOM  56918  HA  LYS C3686      -2.085 -19.730  96.683  1.00  1.000          H  
ATOM  56919 1HB  LYS C3686      -3.689 -18.585  95.032  1.00  1.380          H  
ATOM  56920 2HB  LYS C3686      -4.873 -19.739  95.510  1.00  1.380          H  
ATOM  56921 1HG  LYS C3686      -4.911 -18.951  97.787  1.00  1.380          H  
ATOM  56922 2HG  LYS C3686      -3.619 -17.796  97.426  1.00  1.380          H  
ATOM  56923 1HD  LYS C3686      -5.054 -16.700  95.736  1.00  1.380          H  
ATOM  56924 2HD  LYS C3686      -6.343 -17.863  96.074  1.00  1.380          H  
ATOM  56925 1HE  LYS C3686      -6.442 -17.042  98.418  1.00  1.380          H  
ATOM  56926 2HE  LYS C3686      -5.177 -15.859  98.031  1.00  1.380          H  
ATOM  56927 1HZ  LYS C3686      -7.347 -14.864  97.878  1.00  1.380          H  
ATOM  56928 2HZ  LYS C3686      -6.635 -14.889  96.396  1.00  1.380          H  
ATOM  56929 3HZ  LYS C3686      -7.829 -15.976  96.749  1.00  1.380          H  
ATOM  56930  N   GLU C3687      -4.350 -22.156  96.731  1.00  0.980          N  
ATOM  56931  CA  GLU C3687      -4.966 -23.138  97.605  1.00  0.980          C  
ATOM  56932  C   GLU C3687      -3.934 -23.968  98.335  1.00  0.730          C  
ATOM  56933  O   GLU C3687      -4.070 -24.180  99.543  1.00  0.620          O  
ATOM  56934  CB  GLU C3687      -5.912 -24.059  96.837  1.00  1.370          C  
ATOM  56935  CG  GLU C3687      -6.562 -25.114  97.712  1.00  1.370          C  
ATOM  56936  CD  GLU C3687      -7.570 -25.957  97.005  1.00  1.370          C  
ATOM  56937  OE1 GLU C3687      -8.386 -25.414  96.309  1.00  1.370          O  
ATOM  56938  OE2 GLU C3687      -7.519 -27.170  97.153  1.00  1.370          O  
ATOM  56939  H   GLU C3687      -4.578 -22.151  95.732  1.00  1.180          H  
ATOM  56940  HA  GLU C3687      -5.554 -22.603  98.349  1.00  1.180          H  
ATOM  56941 1HB  GLU C3687      -6.692 -23.467  96.360  1.00  1.650          H  
ATOM  56942 2HB  GLU C3687      -5.365 -24.569  96.050  1.00  1.650          H  
ATOM  56943 1HG  GLU C3687      -5.785 -25.771  98.092  1.00  1.650          H  
ATOM  56944 2HG  GLU C3687      -7.027 -24.619  98.562  1.00  1.650          H  
ATOM  56945  N   GLU C3688      -2.904 -24.449  97.626  1.00  0.680          N  
ATOM  56946  CA  GLU C3688      -1.889 -25.236  98.300  1.00  0.600          C  
ATOM  56947  C   GLU C3688      -1.241 -24.411  99.392  1.00  0.310          C  
ATOM  56948  O   GLU C3688      -1.053 -24.898 100.503  1.00  0.400          O  
ATOM  56949  CB  GLU C3688      -0.813 -25.746  97.343  1.00  0.870          C  
ATOM  56950  CG  GLU C3688       0.230 -26.639  98.042  1.00  0.870          C  
ATOM  56951  CD  GLU C3688       1.281 -27.175  97.150  1.00  0.870          C  
ATOM  56952  OE1 GLU C3688       1.261 -26.901  95.981  1.00  0.870          O  
ATOM  56953  OE2 GLU C3688       2.173 -27.836  97.649  1.00  0.870          O  
ATOM  56954  H   GLU C3688      -2.872 -24.295  96.609  1.00  0.820          H  
ATOM  56955  HA  GLU C3688      -2.371 -26.096  98.761  1.00  0.720          H  
ATOM  56956 1HB  GLU C3688      -1.279 -26.313  96.537  1.00  1.050          H  
ATOM  56957 2HB  GLU C3688      -0.295 -24.895  96.890  1.00  1.050          H  
ATOM  56958 1HG  GLU C3688       0.721 -26.054  98.803  1.00  1.050          H  
ATOM  56959 2HG  GLU C3688      -0.283 -27.463  98.538  1.00  1.050          H  
ATOM  56960  N   LEU C3689      -0.898 -23.159  99.097  1.00  0.060          N  
ATOM  56961  CA  LEU C3689      -0.251 -22.323 100.095  1.00  0.320          C  
ATOM  56962  C   LEU C3689      -1.152 -22.124 101.297  1.00  0.420          C  
ATOM  56963  O   LEU C3689      -0.767 -22.372 102.439  1.00  0.620          O  
ATOM  56964  CB  LEU C3689       0.050 -20.963  99.465  1.00  0.340          C  
ATOM  56965  CG  LEU C3689       1.153 -20.910  98.399  1.00  0.340          C  
ATOM  56966  CD1 LEU C3689       1.011 -19.652  97.685  1.00  0.340          C  
ATOM  56967  CD2 LEU C3689       2.538 -20.924  99.051  1.00  0.340          C  
ATOM  56968  H   LEU C3689      -1.067 -22.803  98.149  1.00  0.070          H  
ATOM  56969  HA  LEU C3689       0.663 -22.803 100.418  1.00  0.380          H  
ATOM  56970 1HB  LEU C3689      -0.861 -20.599  99.002  1.00  0.410          H  
ATOM  56971 2HB  LEU C3689       0.316 -20.272 100.258  1.00  0.410          H  
ATOM  56972  HG  LEU C3689       1.049 -21.745  97.706  1.00  0.410          H  
ATOM  56973 1HD1 LEU C3689       1.768 -19.558  96.932  1.00  0.410          H  
ATOM  56974 2HD1 LEU C3689       0.047 -19.611  97.221  1.00  0.410          H  
ATOM  56975 3HD1 LEU C3689       1.104 -18.870  98.396  1.00  0.410          H  
ATOM  56976 1HD2 LEU C3689       3.306 -20.854  98.284  1.00  0.410          H  
ATOM  56977 2HD2 LEU C3689       2.634 -20.078  99.727  1.00  0.410          H  
ATOM  56978 3HD2 LEU C3689       2.674 -21.819  99.598  1.00  0.410          H  
ATOM  56979  N   ASP C3690      -2.416 -21.817 101.056  1.00  0.430          N  
ATOM  56980  CA  ASP C3690      -3.314 -21.576 102.162  1.00  0.600          C  
ATOM  56981  C   ASP C3690      -3.446 -22.814 103.036  1.00  0.330          C  
ATOM  56982  O   ASP C3690      -3.343 -22.740 104.272  1.00  0.510          O  
ATOM  56983  CB  ASP C3690      -4.693 -21.161 101.639  1.00  0.770          C  
ATOM  56984  CG  ASP C3690      -5.630 -20.734 102.752  1.00  0.770          C  
ATOM  56985  OD1 ASP C3690      -5.393 -19.702 103.355  1.00  0.770          O  
ATOM  56986  OD2 ASP C3690      -6.568 -21.434 103.055  1.00  0.770          O  
ATOM  56987  H   ASP C3690      -2.738 -21.673 100.095  1.00  0.520          H  
ATOM  56988  HA  ASP C3690      -2.908 -20.767 102.766  1.00  0.720          H  
ATOM  56989 1HB  ASP C3690      -4.577 -20.343 100.922  1.00  0.930          H  
ATOM  56990 2HB  ASP C3690      -5.138 -22.001 101.097  1.00  0.930          H  
ATOM  56991  N   LYS C3691      -3.665 -23.956 102.399  1.00  0.210          N  
ATOM  56992  CA  LYS C3691      -3.862 -25.165 103.140  1.00  0.440          C  
ATOM  56993  C   LYS C3691      -2.629 -25.714 103.800  1.00  0.700          C  
ATOM  56994  O   LYS C3691      -2.732 -26.162 104.938  1.00  0.800          O  
ATOM  56995  CB  LYS C3691      -4.492 -26.237 102.254  1.00  0.520          C  
ATOM  56996  CG  LYS C3691      -5.957 -25.978 101.910  1.00  0.520          C  
ATOM  56997  CD  LYS C3691      -6.525 -27.069 101.010  1.00  0.520          C  
ATOM  56998  CE  LYS C3691      -8.017 -26.855 100.727  1.00  0.520          C  
ATOM  56999  NZ  LYS C3691      -8.558 -27.858  99.753  1.00  0.520          N  
ATOM  57000  H   LYS C3691      -3.724 -23.972 101.378  1.00  0.250          H  
ATOM  57001  HA  LYS C3691      -4.576 -24.943 103.932  1.00  0.530          H  
ATOM  57002 1HB  LYS C3691      -3.932 -26.294 101.315  1.00  0.630          H  
ATOM  57003 2HB  LYS C3691      -4.415 -27.205 102.742  1.00  0.630          H  
ATOM  57004 1HG  LYS C3691      -6.542 -25.919 102.828  1.00  0.630          H  
ATOM  57005 2HG  LYS C3691      -6.030 -25.019 101.391  1.00  0.630          H  
ATOM  57006 1HD  LYS C3691      -5.984 -27.075 100.064  1.00  0.630          H  
ATOM  57007 2HD  LYS C3691      -6.392 -28.038 101.487  1.00  0.630          H  
ATOM  57008 1HE  LYS C3691      -8.564 -26.946 101.663  1.00  0.630          H  
ATOM  57009 2HE  LYS C3691      -8.171 -25.856 100.326  1.00  0.630          H  
ATOM  57010 1HZ  LYS C3691      -9.538 -27.685  99.597  1.00  0.630          H  
ATOM  57011 2HZ  LYS C3691      -8.055 -27.758  98.850  1.00  0.630          H  
ATOM  57012 3HZ  LYS C3691      -8.434 -28.791 100.105  1.00  0.630          H  
ATOM  57013  N   TYR C3692      -1.459 -25.726 103.152  1.00  0.960          N  
ATOM  57014  CA  TYR C3692      -0.399 -26.408 103.863  1.00  1.440          C  
ATOM  57015  C   TYR C3692       0.018 -25.575 105.034  1.00  1.520          C  
ATOM  57016  O   TYR C3692       0.361 -26.114 106.084  1.00  1.810          O  
ATOM  57017  CB  TYR C3692       0.812 -26.788 103.002  1.00  1.820          C  
ATOM  57018  CG  TYR C3692       1.893 -25.740 102.766  1.00  1.820          C  
ATOM  57019  CD1 TYR C3692       2.872 -25.502 103.732  1.00  1.820          C  
ATOM  57020  CD2 TYR C3692       1.965 -25.092 101.570  1.00  1.820          C  
ATOM  57021  CE1 TYR C3692       3.882 -24.605 103.472  1.00  1.820          C  
ATOM  57022  CE2 TYR C3692       2.968 -24.211 101.317  1.00  1.820          C  
ATOM  57023  CZ  TYR C3692       3.920 -23.960 102.248  1.00  1.820          C  
ATOM  57024  OH  TYR C3692       4.926 -23.073 101.967  1.00  1.820          O  
ATOM  57025  H   TYR C3692      -1.337 -25.338 102.216  1.00  1.150          H  
ATOM  57026  HA  TYR C3692      -0.796 -27.342 104.256  1.00  1.730          H  
ATOM  57027 1HB  TYR C3692       1.288 -27.658 103.443  1.00  2.190          H  
ATOM  57028 2HB  TYR C3692       0.447 -27.098 102.022  1.00  2.190          H  
ATOM  57029  HD1 TYR C3692       2.842 -26.024 104.686  1.00  2.190          H  
ATOM  57030  HD2 TYR C3692       1.237 -25.289 100.813  1.00  2.190          H  
ATOM  57031  HE1 TYR C3692       4.653 -24.407 104.217  1.00  2.190          H  
ATOM  57032  HE2 TYR C3692       3.014 -23.727 100.364  1.00  2.190          H  
ATOM  57033  HH  TYR C3692       5.642 -23.164 102.633  1.00  2.190          H  
ATOM  57034  N   PHE C3693      -0.103 -24.247 104.937  1.00  1.380          N  
ATOM  57035  CA  PHE C3693       0.280 -23.473 106.088  1.00  1.680          C  
ATOM  57036  C   PHE C3693      -0.674 -23.787 107.243  1.00  1.620          C  
ATOM  57037  O   PHE C3693      -0.213 -24.055 108.356  1.00  2.000          O  
ATOM  57038  CB  PHE C3693       0.271 -21.961 105.789  1.00  2.230          C  
ATOM  57039  CG  PHE C3693       1.433 -21.428 104.897  1.00  2.230          C  
ATOM  57040  CD1 PHE C3693       1.150 -20.676 103.771  1.00  2.230          C  
ATOM  57041  CD2 PHE C3693       2.775 -21.671 105.181  1.00  2.230          C  
ATOM  57042  CE1 PHE C3693       2.138 -20.186 102.943  1.00  2.230          C  
ATOM  57043  CE2 PHE C3693       3.776 -21.177 104.346  1.00  2.230          C  
ATOM  57044  CZ  PHE C3693       3.446 -20.440 103.227  1.00  2.230          C  
ATOM  57045  H   PHE C3693      -0.375 -23.784 104.063  1.00  1.660          H  
ATOM  57046  HA  PHE C3693       1.285 -23.768 106.385  1.00  2.020          H  
ATOM  57047 1HB  PHE C3693      -0.669 -21.719 105.282  1.00  2.680          H  
ATOM  57048 2HB  PHE C3693       0.281 -21.411 106.726  1.00  2.680          H  
ATOM  57049  HD1 PHE C3693       0.115 -20.474 103.541  1.00  2.680          H  
ATOM  57050  HD2 PHE C3693       3.044 -22.257 106.058  1.00  2.680          H  
ATOM  57051  HE1 PHE C3693       1.870 -19.604 102.067  1.00  2.680          H  
ATOM  57052  HE2 PHE C3693       4.826 -21.379 104.568  1.00  2.680          H  
ATOM  57053  HZ  PHE C3693       4.230 -20.066 102.573  1.00  2.680          H  
ATOM  57054  N   LYS C3694      -2.001 -23.828 106.980  1.00  1.120          N  
ATOM  57055  CA  LYS C3694      -2.937 -24.144 108.054  1.00  1.030          C  
ATOM  57056  C   LYS C3694      -2.711 -25.555 108.601  1.00  1.090          C  
ATOM  57057  O   LYS C3694      -2.601 -25.757 109.814  1.00  1.340          O  
ATOM  57058  CB  LYS C3694      -4.371 -24.062 107.558  1.00  1.480          C  
ATOM  57059  CG  LYS C3694      -4.895 -22.684 107.308  1.00  1.480          C  
ATOM  57060  CD  LYS C3694      -6.345 -22.771 106.878  1.00  1.480          C  
ATOM  57061  CE  LYS C3694      -7.003 -21.427 106.815  1.00  1.480          C  
ATOM  57062  NZ  LYS C3694      -6.559 -20.635 105.677  1.00  1.480          N  
ATOM  57063  H   LYS C3694      -2.347 -23.603 106.041  1.00  1.340          H  
ATOM  57064  HA  LYS C3694      -2.789 -23.434 108.867  1.00  1.240          H  
ATOM  57065 1HB  LYS C3694      -4.454 -24.617 106.620  1.00  1.770          H  
ATOM  57066 2HB  LYS C3694      -5.030 -24.547 108.281  1.00  1.770          H  
ATOM  57067 1HG  LYS C3694      -4.824 -22.103 108.228  1.00  1.770          H  
ATOM  57068 2HG  LYS C3694      -4.306 -22.199 106.537  1.00  1.770          H  
ATOM  57069 1HD  LYS C3694      -6.392 -23.228 105.885  1.00  1.770          H  
ATOM  57070 2HD  LYS C3694      -6.899 -23.399 107.578  1.00  1.770          H  
ATOM  57071 1HE  LYS C3694      -8.057 -21.574 106.735  1.00  1.770          H  
ATOM  57072 2HE  LYS C3694      -6.782 -20.884 107.732  1.00  1.770          H  
ATOM  57073 1HZ  LYS C3694      -7.017 -19.747 105.655  1.00  1.770          H  
ATOM  57074 2HZ  LYS C3694      -5.561 -20.485 105.711  1.00  1.770          H  
ATOM  57075 3HZ  LYS C3694      -6.784 -21.126 104.800  1.00  1.770          H  
ATOM  57076  N   ASN C3695      -2.571 -26.533 107.695  1.00  1.150          N  
ATOM  57077  CA  ASN C3695      -2.455 -27.978 108.001  1.00  1.550          C  
ATOM  57078  C   ASN C3695      -1.158 -28.419 108.677  1.00  2.090          C  
ATOM  57079  O   ASN C3695      -1.119 -29.431 109.383  1.00  2.370          O  
ATOM  57080  CB  ASN C3695      -2.665 -28.783 106.745  1.00  2.010          C  
ATOM  57081  CG  ASN C3695      -4.090 -28.722 106.271  1.00  2.010          C  
ATOM  57082  OD1 ASN C3695      -5.007 -28.329 107.007  1.00  2.010          O  
ATOM  57083  ND2 ASN C3695      -4.304 -29.115 105.043  1.00  2.010          N  
ATOM  57084  H   ASN C3695      -2.621 -26.278 106.711  1.00  1.380          H  
ATOM  57085  HA  ASN C3695      -3.261 -28.226 108.685  1.00  1.860          H  
ATOM  57086 1HB  ASN C3695      -2.007 -28.416 105.965  1.00  2.410          H  
ATOM  57087 2HB  ASN C3695      -2.401 -29.822 106.934  1.00  2.410          H  
ATOM  57088 1HD2 ASN C3695      -5.232 -29.110 104.677  1.00  2.410          H  
ATOM  57089 2HD2 ASN C3695      -3.545 -29.430 104.478  1.00  2.410          H  
ATOM  57090  N   HIS C3696      -0.081 -27.679 108.455  1.00  2.330          N  
ATOM  57091  CA  HIS C3696       1.191 -28.001 109.060  1.00  2.970          C  
ATOM  57092  C   HIS C3696       1.420 -27.204 110.339  1.00  2.990          C  
ATOM  57093  O   HIS C3696       2.494 -27.314 110.938  1.00  3.470          O  
ATOM  57094  CB  HIS C3696       2.342 -27.709 108.086  1.00  3.900          C  
ATOM  57095  CG  HIS C3696       2.366 -28.580 106.857  1.00  3.900          C  
ATOM  57096  ND1 HIS C3696       3.363 -28.488 105.907  1.00  3.900          N  
ATOM  57097  CD2 HIS C3696       1.512 -29.535 106.414  1.00  3.900          C  
ATOM  57098  CE1 HIS C3696       3.126 -29.354 104.939  1.00  3.900          C  
ATOM  57099  NE2 HIS C3696       2.004 -29.995 105.216  1.00  3.900          N  
ATOM  57100  H   HIS C3696      -0.114 -26.891 107.799  1.00  2.800          H  
ATOM  57101  HA  HIS C3696       1.218 -29.058 109.316  1.00  3.560          H  
ATOM  57102 1HB  HIS C3696       2.251 -26.673 107.751  1.00  4.680          H  
ATOM  57103 2HB  HIS C3696       3.292 -27.788 108.594  1.00  4.680          H  
ATOM  57104  HD1 HIS C3696       4.219 -27.978 106.002  1.00  4.680          H  
ATOM  57105  HD2 HIS C3696       0.587 -29.950 106.812  1.00  4.680          H  
ATOM  57106  HE1 HIS C3696       3.804 -29.432 104.089  1.00  4.680          H  
ATOM  57107  N   THR C3697       0.447 -26.365 110.752  1.00  2.580          N  
ATOM  57108  CA  THR C3697       0.654 -25.579 111.965  1.00  2.820          C  
ATOM  57109  C   THR C3697      -0.505 -25.604 112.976  1.00  2.350          C  
ATOM  57110  O   THR C3697      -0.248 -25.460 114.176  1.00  2.760          O  
ATOM  57111  CB  THR C3697       0.958 -24.096 111.636  1.00  3.850          C  
ATOM  57112  OG1 THR C3697      -0.161 -23.490 110.969  1.00  3.850          O  
ATOM  57113  CG2 THR C3697       2.200 -23.944 110.760  1.00  3.850          C  
ATOM  57114  H   THR C3697      -0.438 -26.288 110.251  1.00  3.100          H  
ATOM  57115  HA  THR C3697       1.524 -25.982 112.478  1.00  3.380          H  
ATOM  57116  HB  THR C3697       1.129 -23.570 112.572  1.00  4.620          H  
ATOM  57117  HG1 THR C3697      -0.225 -23.834 110.049  1.00  4.620          H  
ATOM  57118 1HG2 THR C3697       2.383 -22.888 110.575  1.00  4.620          H  
ATOM  57119 2HG2 THR C3697       3.058 -24.382 111.267  1.00  4.620          H  
ATOM  57120 3HG2 THR C3697       2.041 -24.452 109.810  1.00  4.620          H  
ATOM  57121  N   SER C3698      -1.764 -25.800 112.531  1.00  1.540          N  
ATOM  57122  CA  SER C3698      -2.903 -25.769 113.450  1.00  1.230          C  
ATOM  57123  C   SER C3698      -2.955 -27.074 114.233  1.00  1.230          C  
ATOM  57124  O   SER C3698      -2.622 -28.129 113.680  1.00  1.880          O  
ATOM  57125  CB  SER C3698      -4.207 -25.548 112.749  1.00  1.850          C  
ATOM  57126  OG  SER C3698      -5.274 -25.634 113.673  1.00  1.850          O  
ATOM  57127  H   SER C3698      -1.958 -25.894 111.538  1.00  1.850          H  
ATOM  57128  HA  SER C3698      -2.767 -24.911 114.087  1.00  1.480          H  
ATOM  57129 1HB  SER C3698      -4.203 -24.561 112.285  1.00  2.220          H  
ATOM  57130 2HB  SER C3698      -4.336 -26.266 111.956  1.00  2.220          H  
ATOM  57131  HG  SER C3698      -6.048 -25.272 113.178  1.00  2.220          H  
ATOM  57132  N   PRO C3699      -3.177 -27.035 115.557  1.00  0.930          N  
ATOM  57133  CA  PRO C3699      -3.323 -28.193 116.429  1.00  1.320          C  
ATOM  57134  C   PRO C3699      -4.488 -29.156 116.129  1.00  2.420          C  
ATOM  57135  O   PRO C3699      -4.463 -30.312 116.561  1.00  3.380          O  
ATOM  57136  CB  PRO C3699      -3.578 -27.546 117.802  1.00  1.980          C  
ATOM  57137  CG  PRO C3699      -2.951 -26.188 117.728  1.00  1.980          C  
ATOM  57138  CD  PRO C3699      -3.129 -25.742 116.296  1.00  1.980          C  
ATOM  57139  HA  PRO C3699      -2.373 -28.743 116.438  1.00  1.580          H  
ATOM  57140 1HB  PRO C3699      -4.660 -27.506 117.998  1.00  2.380          H  
ATOM  57141 2HB  PRO C3699      -3.137 -28.172 118.592  1.00  2.380          H  
ATOM  57142 1HG  PRO C3699      -3.438 -25.508 118.446  1.00  2.380          H  
ATOM  57143 2HG  PRO C3699      -1.890 -26.246 118.020  1.00  2.380          H  
ATOM  57144 1HD  PRO C3699      -4.055 -25.159 116.152  1.00  2.380          H  
ATOM  57145 2HD  PRO C3699      -2.212 -25.172 116.063  1.00  2.380          H  
ATOM  57146  N   ASP C3700      -5.518 -28.695 115.425  1.00  2.490          N  
ATOM  57147  CA  ASP C3700      -6.659 -29.578 115.205  1.00  2.510          C  
ATOM  57148  C   ASP C3700      -7.066 -29.588 113.759  1.00  3.460          C  
ATOM  57149  O   ASP C3700      -7.825 -28.729 113.307  1.00  3.810          O  
ATOM  57150  CB  ASP C3700      -7.833 -29.144 116.098  1.00  3.510          C  
ATOM  57151  CG  ASP C3700      -9.068 -30.060 116.029  1.00  3.510          C  
ATOM  57152  OD1 ASP C3700      -9.114 -30.915 115.177  1.00  3.510          O  
ATOM  57153  OD2 ASP C3700      -9.964 -29.876 116.821  1.00  3.510          O  
ATOM  57154  H   ASP C3700      -5.532 -27.751 115.033  1.00  2.990          H  
ATOM  57155  HA  ASP C3700      -6.378 -30.595 115.475  1.00  3.010          H  
ATOM  57156 1HB  ASP C3700      -7.493 -29.105 117.133  1.00  4.210          H  
ATOM  57157 2HB  ASP C3700      -8.139 -28.134 115.819  1.00  4.210          H  
ATOM  57158  N   VAL C3701      -6.521 -30.544 113.026  1.00  4.070          N  
ATOM  57159  CA  VAL C3701      -6.730 -30.606 111.596  1.00  5.010          C  
ATOM  57160  C   VAL C3701      -7.248 -31.994 111.215  1.00  5.570          C  
ATOM  57161  O   VAL C3701      -6.977 -32.953 111.938  1.00  5.590          O  
ATOM  57162  CB  VAL C3701      -5.374 -30.287 110.890  1.00  6.640          C  
ATOM  57163  CG1 VAL C3701      -4.940 -28.888 111.253  1.00  6.640          C  
ATOM  57164  CG2 VAL C3701      -4.308 -31.275 111.313  1.00  6.640          C  
ATOM  57165  H   VAL C3701      -5.943 -31.236 113.489  1.00  4.880          H  
ATOM  57166  HA  VAL C3701      -7.462 -29.848 111.333  1.00  6.010          H  
ATOM  57167  HB  VAL C3701      -5.482 -30.338 109.811  1.00  7.970          H  
ATOM  57168 1HG1 VAL C3701      -3.998 -28.660 110.772  1.00  7.970          H  
ATOM  57169 2HG1 VAL C3701      -5.690 -28.186 110.924  1.00  7.970          H  
ATOM  57170 3HG1 VAL C3701      -4.804 -28.802 112.326  1.00  7.970          H  
ATOM  57171 1HG2 VAL C3701      -3.370 -31.023 110.808  1.00  7.970          H  
ATOM  57172 2HG2 VAL C3701      -4.156 -31.226 112.388  1.00  7.970          H  
ATOM  57173 3HG2 VAL C3701      -4.606 -32.285 111.032  1.00  7.970          H  
ATOM  57174  N   ASP C3702      -7.943 -32.126 110.066  1.00  6.240          N  
ATOM  57175  CA  ASP C3702      -8.270 -31.022 109.152  1.00  6.040          C  
ATOM  57176  C   ASP C3702      -9.605 -30.346 109.462  1.00  5.820          C  
ATOM  57177  O   ASP C3702      -9.703 -29.121 109.417  1.00  5.740          O  
ATOM  57178  CB  ASP C3702      -8.346 -31.569 107.730  1.00  8.540          C  
ATOM  57179  CG  ASP C3702      -7.032 -32.150 107.264  1.00  8.540          C  
ATOM  57180  OD1 ASP C3702      -6.054 -31.453 107.252  1.00  8.540          O  
ATOM  57181  OD2 ASP C3702      -7.023 -33.311 106.937  1.00  8.540          O  
ATOM  57182  H   ASP C3702      -8.223 -33.059 109.796  1.00  7.490          H  
ATOM  57183  HA  ASP C3702      -7.505 -30.261 109.173  1.00  7.250          H  
ATOM  57184 1HB  ASP C3702      -9.116 -32.339 107.668  1.00 10.240          H  
ATOM  57185 2HB  ASP C3702      -8.633 -30.766 107.046  1.00 10.240          H  
ATOM  57186  N   LEU C3703     -10.616 -31.126 109.838  1.00  5.790          N  
ATOM  57187  CA  LEU C3703     -11.955 -30.566 110.023  1.00  5.790          C  
ATOM  57188  C   LEU C3703     -12.054 -29.543 111.141  1.00  5.510          C  
ATOM  57189  O   LEU C3703     -12.812 -28.577 111.027  1.00  4.740          O  
ATOM  57190  CB  LEU C3703     -12.965 -31.689 110.267  1.00  8.110          C  
ATOM  57191  CG  LEU C3703     -13.250 -32.639 109.060  1.00  8.110          C  
ATOM  57192  CD1 LEU C3703     -14.134 -33.783 109.540  1.00  8.110          C  
ATOM  57193  CD2 LEU C3703     -13.940 -31.871 107.911  1.00  8.110          C  
ATOM  57194  H   LEU C3703     -10.465 -32.120 109.929  1.00  6.950          H  
ATOM  57195  HA  LEU C3703     -12.225 -30.048 109.114  1.00  6.950          H  
ATOM  57196 1HB  LEU C3703     -12.608 -32.299 111.095  1.00  9.730          H  
ATOM  57197 2HB  LEU C3703     -13.913 -31.239 110.565  1.00  9.730          H  
ATOM  57198  HG  LEU C3703     -12.314 -33.060 108.697  1.00  9.730          H  
ATOM  57199 1HD1 LEU C3703     -14.330 -34.464 108.710  1.00  9.730          H  
ATOM  57200 2HD1 LEU C3703     -13.632 -34.327 110.340  1.00  9.730          H  
ATOM  57201 3HD1 LEU C3703     -15.079 -33.385 109.910  1.00  9.730          H  
ATOM  57202 1HD2 LEU C3703     -14.135 -32.561 107.089  1.00  9.730          H  
ATOM  57203 2HD2 LEU C3703     -14.884 -31.456 108.265  1.00  9.730          H  
ATOM  57204 3HD2 LEU C3703     -13.315 -31.069 107.544  1.00  9.730          H  
ATOM  57205  N   GLY C3704     -11.312 -29.743 112.225  1.00  6.240          N  
ATOM  57206  CA  GLY C3704     -11.360 -28.818 113.348  1.00  6.190          C  
ATOM  57207  C   GLY C3704     -10.983 -27.417 112.893  1.00  5.780          C  
ATOM  57208  O   GLY C3704     -11.763 -26.469 113.060  1.00  5.250          O  
ATOM  57209  H   GLY C3704     -10.711 -30.553 112.290  1.00  7.490          H  
ATOM  57210 1HA  GLY C3704     -12.356 -28.816 113.784  1.00  7.430          H  
ATOM  57211 2HA  GLY C3704     -10.671 -29.150 114.115  1.00  7.430          H  
ATOM  57212  N   ASP C3705      -9.797 -27.299 112.287  1.00  6.340          N  
ATOM  57213  CA  ASP C3705      -9.278 -26.044 111.777  1.00  6.510          C  
ATOM  57214  C   ASP C3705     -10.174 -25.459 110.701  1.00  6.470          C  
ATOM  57215  O   ASP C3705     -10.303 -24.241 110.625  1.00  6.130          O  
ATOM  57216  CB  ASP C3705      -7.881 -26.216 111.201  1.00  9.050          C  
ATOM  57217  CG  ASP C3705      -7.201 -24.900 110.959  1.00  9.050          C  
ATOM  57218  OD1 ASP C3705      -6.829 -24.280 111.937  1.00  9.050          O  
ATOM  57219  OD2 ASP C3705      -7.041 -24.518 109.834  1.00  9.050          O  
ATOM  57220  H   ASP C3705      -9.194 -28.118 112.261  1.00  7.610          H  
ATOM  57221  HA  ASP C3705      -9.226 -25.336 112.604  1.00  7.810          H  
ATOM  57222 1HB  ASP C3705      -7.282 -26.787 111.897  1.00 10.860          H  
ATOM  57223 2HB  ASP C3705      -7.935 -26.782 110.266  1.00 10.860          H  
ATOM  57224  N   ILE C3706     -10.805 -26.303 109.874  1.00  7.020          N  
ATOM  57225  CA  ILE C3706     -11.701 -25.780 108.849  1.00  7.210          C  
ATOM  57226  C   ILE C3706     -12.878 -25.069 109.506  1.00  6.890          C  
ATOM  57227  O   ILE C3706     -13.204 -23.937 109.135  1.00  6.810          O  
ATOM  57228  CB  ILE C3706     -12.194 -26.883 107.894  1.00 10.020          C  
ATOM  57229  CG1 ILE C3706     -10.996 -27.388 107.037  1.00 10.020          C  
ATOM  57230  CG2 ILE C3706     -13.336 -26.330 107.003  1.00 10.020          C  
ATOM  57231  CD1 ILE C3706     -11.243 -28.696 106.297  1.00 10.020          C  
ATOM  57232  H   ILE C3706     -10.612 -27.309 109.941  1.00  8.420          H  
ATOM  57233  HA  ILE C3706     -11.151 -25.060 108.252  1.00  8.650          H  
ATOM  57234  HB  ILE C3706     -12.562 -27.725 108.473  1.00 12.020          H  
ATOM  57235 1HG1 ILE C3706     -10.762 -26.623 106.298  1.00 12.020          H  
ATOM  57236 2HG1 ILE C3706     -10.132 -27.507 107.677  1.00 12.020          H  
ATOM  57237 1HG2 ILE C3706     -13.691 -27.103 106.331  1.00 12.020          H  
ATOM  57238 2HG2 ILE C3706     -14.174 -25.998 107.614  1.00 12.020          H  
ATOM  57239 3HG2 ILE C3706     -12.965 -25.485 106.419  1.00 12.020          H  
ATOM  57240 1HD1 ILE C3706     -10.352 -28.955 105.727  1.00 12.020          H  
ATOM  57241 2HD1 ILE C3706     -11.448 -29.482 107.011  1.00 12.020          H  
ATOM  57242 3HD1 ILE C3706     -12.081 -28.598 105.619  1.00 12.020          H  
ATOM  57243  N   SER C3707     -13.517 -25.708 110.491  1.00  6.840          N  
ATOM  57244  CA  SER C3707     -14.627 -25.053 111.172  1.00  6.590          C  
ATOM  57245  C   SER C3707     -14.128 -23.792 111.869  1.00  6.050          C  
ATOM  57246  O   SER C3707     -14.785 -22.739 111.823  1.00  5.990          O  
ATOM  57247  CB  SER C3707     -15.275 -25.983 112.186  1.00  9.330          C  
ATOM  57248  OG  SER C3707     -15.919 -27.065 111.563  1.00  9.330          O  
ATOM  57249  H   SER C3707     -13.242 -26.665 110.749  1.00  8.210          H  
ATOM  57250  HA  SER C3707     -15.372 -24.770 110.431  1.00  7.910          H  
ATOM  57251 1HB  SER C3707     -14.510 -26.360 112.868  1.00 11.190          H  
ATOM  57252 2HB  SER C3707     -15.993 -25.425 112.784  1.00 11.190          H  
ATOM  57253  HG  SER C3707     -16.323 -27.573 112.279  1.00 11.190          H  
ATOM  57254  N   GLY C3708     -12.933 -23.893 112.462  1.00  5.840          N  
ATOM  57255  CA  GLY C3708     -12.282 -22.812 113.165  1.00  5.680          C  
ATOM  57256  C   GLY C3708     -12.107 -21.591 112.279  1.00  5.830          C  
ATOM  57257  O   GLY C3708     -12.546 -20.497 112.645  1.00  5.340          O  
ATOM  57258  H   GLY C3708     -12.466 -24.804 112.466  1.00  7.010          H  
ATOM  57259 1HA  GLY C3708     -12.862 -22.557 114.044  1.00  6.820          H  
ATOM  57260 2HA  GLY C3708     -11.305 -23.158 113.507  1.00  6.820          H  
ATOM  57261  N   ILE C3709     -11.462 -21.760 111.121  1.00  6.660          N  
ATOM  57262  CA  ILE C3709     -11.243 -20.633 110.238  1.00  6.940          C  
ATOM  57263  C   ILE C3709     -12.541 -20.081 109.703  1.00  6.550          C  
ATOM  57264  O   ILE C3709     -12.655 -18.873 109.542  1.00  6.170          O  
ATOM  57265  CB  ILE C3709     -10.275 -20.936 109.057  1.00  9.600          C  
ATOM  57266  CG1 ILE C3709      -9.857 -19.590 108.310  1.00  9.600          C  
ATOM  57267  CG2 ILE C3709     -10.901 -21.900 108.042  1.00  9.600          C  
ATOM  57268  CD1 ILE C3709      -9.039 -18.574 109.125  1.00  9.600          C  
ATOM  57269  H   ILE C3709     -11.112 -22.686 110.882  1.00  7.990          H  
ATOM  57270  HA  ILE C3709     -10.773 -19.869 110.834  1.00  8.330          H  
ATOM  57271  HB  ILE C3709      -9.372 -21.399 109.462  1.00 11.520          H  
ATOM  57272 1HG1 ILE C3709      -9.284 -19.849 107.451  1.00 11.520          H  
ATOM  57273 2HG1 ILE C3709     -10.754 -19.105 107.961  1.00 11.520          H  
ATOM  57274 1HG2 ILE C3709     -10.198 -22.120 107.258  1.00 11.520          H  
ATOM  57275 2HG2 ILE C3709     -11.147 -22.801 108.550  1.00 11.520          H  
ATOM  57276 3HG2 ILE C3709     -11.794 -21.481 107.589  1.00 11.520          H  
ATOM  57277 1HD1 ILE C3709      -8.814 -17.709 108.497  1.00 11.520          H  
ATOM  57278 2HD1 ILE C3709      -9.589 -18.236 109.980  1.00 11.520          H  
ATOM  57279 3HD1 ILE C3709      -8.109 -19.034 109.453  1.00 11.520          H  
ATOM  57280  N   ASN C3710     -13.543 -20.913 109.434  1.00  6.770          N  
ATOM  57281  CA  ASN C3710     -14.764 -20.327 108.923  1.00  6.850          C  
ATOM  57282  C   ASN C3710     -15.361 -19.367 109.953  1.00  5.780          C  
ATOM  57283  O   ASN C3710     -15.743 -18.239 109.618  1.00  5.740          O  
ATOM  57284  CB  ASN C3710     -15.743 -21.416 108.544  1.00  9.560          C  
ATOM  57285  CG  ASN C3710     -15.332 -22.144 107.282  1.00  9.560          C  
ATOM  57286  OD1 ASN C3710     -14.516 -21.656 106.490  1.00  9.560          O  
ATOM  57287  ND2 ASN C3710     -15.895 -23.305 107.074  1.00  9.560          N  
ATOM  57288  H   ASN C3710     -13.432 -21.931 109.520  1.00  8.120          H  
ATOM  57289  HA  ASN C3710     -14.523 -19.743 108.034  1.00  8.220          H  
ATOM  57290 1HB  ASN C3710     -15.805 -22.141 109.359  1.00 11.470          H  
ATOM  57291 2HB  ASN C3710     -16.734 -20.988 108.406  1.00 11.470          H  
ATOM  57292 1HD2 ASN C3710     -15.674 -23.823 106.248  1.00 11.470          H  
ATOM  57293 2HD2 ASN C3710     -16.552 -23.670 107.732  1.00 11.470          H  
ATOM  57294  N   ALA C3711     -15.415 -19.801 111.214  1.00  4.950          N  
ATOM  57295  CA  ALA C3711     -15.909 -18.963 112.300  1.00  4.040          C  
ATOM  57296  C   ALA C3711     -15.008 -17.739 112.525  1.00  3.440          C  
ATOM  57297  O   ALA C3711     -15.488 -16.637 112.828  1.00  3.030          O  
ATOM  57298  CB  ALA C3711     -16.001 -19.790 113.538  1.00  6.020          C  
ATOM  57299  H   ALA C3711     -15.098 -20.757 111.425  1.00  5.940          H  
ATOM  57300  HA  ALA C3711     -16.902 -18.599 112.037  1.00  4.850          H  
ATOM  57301 1HB  ALA C3711     -16.362 -19.191 114.342  1.00  7.220          H  
ATOM  57302 2HB  ALA C3711     -16.671 -20.635 113.373  1.00  7.220          H  
ATOM  57303 3HB  ALA C3711     -15.031 -20.154 113.754  1.00  7.220          H  
ATOM  57304  N   SER C3712     -13.692 -17.927 112.392  1.00  3.690          N  
ATOM  57305  CA  SER C3712     -12.741 -16.842 112.566  1.00  3.520          C  
ATOM  57306  C   SER C3712     -13.005 -15.770 111.522  1.00  3.820          C  
ATOM  57307  O   SER C3712     -13.059 -14.582 111.849  1.00  3.250          O  
ATOM  57308  CB  SER C3712     -11.328 -17.345 112.451  1.00  5.000          C  
ATOM  57309  OG  SER C3712     -10.409 -16.314 112.643  1.00  5.000          O  
ATOM  57310  H   SER C3712     -13.335 -18.867 112.205  1.00  4.430          H  
ATOM  57311  HA  SER C3712     -12.881 -16.408 113.555  1.00  4.220          H  
ATOM  57312 1HB  SER C3712     -11.160 -18.142 113.173  1.00  6.000          H  
ATOM  57313 2HB  SER C3712     -11.201 -17.755 111.475  1.00  6.000          H  
ATOM  57314  HG  SER C3712      -9.541 -16.713 112.554  1.00  6.000          H  
ATOM  57315  N   VAL C3713     -13.225 -16.195 110.271  1.00  4.790          N  
ATOM  57316  CA  VAL C3713     -13.516 -15.300 109.163  1.00  5.290          C  
ATOM  57317  C   VAL C3713     -14.759 -14.494 109.447  1.00  4.830          C  
ATOM  57318  O   VAL C3713     -14.776 -13.292 109.201  1.00  4.650          O  
ATOM  57319  CB  VAL C3713     -13.621 -16.054 107.831  1.00  7.210          C  
ATOM  57320  CG1 VAL C3713     -14.180 -15.154 106.722  1.00  7.210          C  
ATOM  57321  CG2 VAL C3713     -12.213 -16.486 107.436  1.00  7.210          C  
ATOM  57322  H   VAL C3713     -13.135 -17.195 110.084  1.00  5.750          H  
ATOM  57323  HA  VAL C3713     -12.683 -14.621 109.060  1.00  6.350          H  
ATOM  57324  HB  VAL C3713     -14.272 -16.921 107.953  1.00  8.650          H  
ATOM  57325 1HG1 VAL C3713     -14.221 -15.716 105.791  1.00  8.650          H  
ATOM  57326 2HG1 VAL C3713     -15.189 -14.811 106.973  1.00  8.650          H  
ATOM  57327 3HG1 VAL C3713     -13.530 -14.304 106.599  1.00  8.650          H  
ATOM  57328 1HG2 VAL C3713     -12.246 -17.040 106.500  1.00  8.650          H  
ATOM  57329 2HG2 VAL C3713     -11.583 -15.603 107.318  1.00  8.650          H  
ATOM  57330 3HG2 VAL C3713     -11.800 -17.104 108.206  1.00  8.650          H  
ATOM  57331  N   VAL C3714     -15.793 -15.114 110.009  1.00  4.780          N  
ATOM  57332  CA  VAL C3714     -16.980 -14.339 110.344  1.00  4.770          C  
ATOM  57333  C   VAL C3714     -16.583 -13.161 111.248  1.00  3.810          C  
ATOM  57334  O   VAL C3714     -16.979 -12.017 110.996  1.00  3.970          O  
ATOM  57335  CB  VAL C3714     -18.011 -15.239 111.066  1.00  6.680          C  
ATOM  57336  CG1 VAL C3714     -19.178 -14.423 111.648  1.00  6.680          C  
ATOM  57337  CG2 VAL C3714     -18.526 -16.269 110.077  1.00  6.680          C  
ATOM  57338  H   VAL C3714     -15.753 -16.132 110.134  1.00  5.740          H  
ATOM  57339  HA  VAL C3714     -17.413 -13.958 109.421  1.00  5.720          H  
ATOM  57340  HB  VAL C3714     -17.523 -15.735 111.892  1.00  8.020          H  
ATOM  57341 1HG1 VAL C3714     -19.863 -15.090 112.162  1.00  8.020          H  
ATOM  57342 2HG1 VAL C3714     -18.810 -13.685 112.364  1.00  8.020          H  
ATOM  57343 3HG1 VAL C3714     -19.703 -13.913 110.854  1.00  8.020          H  
ATOM  57344 1HG2 VAL C3714     -19.218 -16.937 110.568  1.00  8.020          H  
ATOM  57345 2HG2 VAL C3714     -19.027 -15.759 109.248  1.00  8.020          H  
ATOM  57346 3HG2 VAL C3714     -17.705 -16.845 109.691  1.00  8.020          H  
ATOM  57347  N   ASN C3715     -15.766 -13.401 112.280  1.00  2.870          N  
ATOM  57348  CA  ASN C3715     -15.346 -12.248 113.086  1.00  2.000          C  
ATOM  57349  C   ASN C3715     -14.411 -11.273 112.334  1.00  1.700          C  
ATOM  57350  O   ASN C3715     -14.590 -10.056 112.396  1.00  1.570          O  
ATOM  57351  CB  ASN C3715     -14.684 -12.689 114.375  1.00  3.150          C  
ATOM  57352  CG  ASN C3715     -15.647 -13.175 115.404  1.00  3.150          C  
ATOM  57353  OD1 ASN C3715     -16.846 -12.863 115.363  1.00  3.150          O  
ATOM  57354  ND2 ASN C3715     -15.144 -13.926 116.348  1.00  3.150          N  
ATOM  57355  H   ASN C3715     -15.491 -14.371 112.493  1.00  3.440          H  
ATOM  57356  HA  ASN C3715     -16.242 -11.684 113.344  1.00  2.400          H  
ATOM  57357 1HB  ASN C3715     -13.979 -13.496 114.150  1.00  3.780          H  
ATOM  57358 2HB  ASN C3715     -14.110 -11.861 114.787  1.00  3.780          H  
ATOM  57359 1HD2 ASN C3715     -15.733 -14.278 117.075  1.00  3.780          H  
ATOM  57360 2HD2 ASN C3715     -14.170 -14.148 116.346  1.00  3.780          H  
ATOM  57361  N   ILE C3716     -13.479 -11.795 111.542  1.00  2.030          N  
ATOM  57362  CA  ILE C3716     -12.492 -10.977 110.817  1.00  2.100          C  
ATOM  57363  C   ILE C3716     -13.136 -10.032 109.813  1.00  2.570          C  
ATOM  57364  O   ILE C3716     -12.752  -8.867 109.701  1.00  2.250          O  
ATOM  57365  CB  ILE C3716     -11.480 -11.874 110.071  1.00  2.910          C  
ATOM  57366  CG1 ILE C3716     -10.599 -12.634 111.084  1.00  2.910          C  
ATOM  57367  CG2 ILE C3716     -10.582 -11.016 109.132  1.00  2.910          C  
ATOM  57368  CD1 ILE C3716      -9.831 -13.791 110.484  1.00  2.910          C  
ATOM  57369  H   ILE C3716     -13.407 -12.814 111.504  1.00  2.440          H  
ATOM  57370  HA  ILE C3716     -11.951 -10.378 111.548  1.00  2.520          H  
ATOM  57371  HB  ILE C3716     -12.016 -12.591 109.486  1.00  3.490          H  
ATOM  57372 1HG1 ILE C3716      -9.873 -11.934 111.500  1.00  3.490          H  
ATOM  57373 2HG1 ILE C3716     -11.212 -13.005 111.894  1.00  3.490          H  
ATOM  57374 1HG2 ILE C3716      -9.889 -11.645 108.605  1.00  3.490          H  
ATOM  57375 2HG2 ILE C3716     -11.178 -10.488 108.404  1.00  3.490          H  
ATOM  57376 3HG2 ILE C3716     -10.025 -10.287 109.726  1.00  3.490          H  
ATOM  57377 1HD1 ILE C3716      -9.223 -14.259 111.261  1.00  3.490          H  
ATOM  57378 2HD1 ILE C3716     -10.526 -14.527 110.084  1.00  3.490          H  
ATOM  57379 3HD1 ILE C3716      -9.197 -13.448 109.709  1.00  3.490          H  
ATOM  57380  N   GLN C3717     -14.090 -10.550 109.056  1.00  3.470          N  
ATOM  57381  CA  GLN C3717     -14.775  -9.817 108.007  1.00  4.180          C  
ATOM  57382  C   GLN C3717     -16.019  -9.072 108.491  1.00  4.170          C  
ATOM  57383  O   GLN C3717     -16.748  -8.509 107.673  1.00  4.620          O  
ATOM  57384  CB  GLN C3717     -15.168 -10.782 106.887  1.00  5.570          C  
ATOM  57385  CG  GLN C3717     -14.002 -11.482 106.212  1.00  5.570          C  
ATOM  57386  CD  GLN C3717     -13.052 -10.547 105.537  1.00  5.570          C  
ATOM  57387  OE1 GLN C3717     -13.468  -9.633 104.823  1.00  5.570          O  
ATOM  57388  NE2 GLN C3717     -11.766 -10.768 105.738  1.00  5.570          N  
ATOM  57389  H   GLN C3717     -14.345 -11.527 109.207  1.00  4.160          H  
ATOM  57390  HA  GLN C3717     -14.085  -9.076 107.608  1.00  5.020          H  
ATOM  57391 1HB  GLN C3717     -15.804 -11.566 107.304  1.00  6.680          H  
ATOM  57392 2HB  GLN C3717     -15.748 -10.259 106.129  1.00  6.680          H  
ATOM  57393 1HG  GLN C3717     -13.447 -12.019 106.979  1.00  6.680          H  
ATOM  57394 2HG  GLN C3717     -14.392 -12.176 105.469  1.00  6.680          H  
ATOM  57395 1HE2 GLN C3717     -11.077 -10.177 105.304  1.00  6.680          H  
ATOM  57396 2HE2 GLN C3717     -11.474 -11.529 106.321  1.00  6.680          H  
ATOM  57397  N   LYS C3718     -16.279  -9.083 109.807  1.00  3.880          N  
ATOM  57398  CA  LYS C3718     -17.445  -8.435 110.406  1.00  4.340          C  
ATOM  57399  C   LYS C3718     -18.788  -8.929 109.854  1.00  5.060          C  
ATOM  57400  O   LYS C3718     -19.681  -8.126 109.567  1.00  5.750          O  
ATOM  57401  CB  LYS C3718     -17.359  -6.912 110.231  1.00  5.890          C  
ATOM  57402  CG  LYS C3718     -16.131  -6.279 110.866  1.00  5.890          C  
ATOM  57403  CD  LYS C3718     -16.141  -4.764 110.709  1.00  5.890          C  
ATOM  57404  CE  LYS C3718     -14.886  -4.136 111.305  1.00  5.890          C  
ATOM  57405  NZ  LYS C3718     -14.865  -2.654 111.126  1.00  5.890          N  
ATOM  57406  H   LYS C3718     -15.628  -9.541 110.452  1.00  4.660          H  
ATOM  57407  HA  LYS C3718     -17.431  -8.662 111.473  1.00  5.210          H  
ATOM  57408 1HB  LYS C3718     -17.371  -6.651 109.176  1.00  7.070          H  
ATOM  57409 2HB  LYS C3718     -18.236  -6.451 110.685  1.00  7.070          H  
ATOM  57410 1HG  LYS C3718     -16.099  -6.535 111.924  1.00  7.070          H  
ATOM  57411 2HG  LYS C3718     -15.235  -6.682 110.388  1.00  7.070          H  
ATOM  57412 1HD  LYS C3718     -16.199  -4.511 109.649  1.00  7.070          H  
ATOM  57413 2HD  LYS C3718     -17.017  -4.355 111.211  1.00  7.070          H  
ATOM  57414 1HE  LYS C3718     -14.845  -4.363 112.369  1.00  7.070          H  
ATOM  57415 2HE  LYS C3718     -14.009  -4.564 110.819  1.00  7.070          H  
ATOM  57416 1HZ  LYS C3718     -14.019  -2.278 111.533  1.00  7.070          H  
ATOM  57417 2HZ  LYS C3718     -14.890  -2.432 110.140  1.00  7.070          H  
ATOM  57418 3HZ  LYS C3718     -15.667  -2.246 111.583  1.00  7.070          H  
ATOM  57419  N   GLU C3719     -18.934 -10.244 109.708  1.00  5.010          N  
ATOM  57420  CA  GLU C3719     -20.168 -10.848 109.223  1.00  5.930          C  
ATOM  57421  C   GLU C3719     -21.007 -11.281 110.414  1.00  6.330          C  
ATOM  57422  O   GLU C3719     -20.479 -11.469 111.509  1.00  6.670          O  
ATOM  57423  CB  GLU C3719     -19.883 -12.058 108.332  1.00  7.930          C  
ATOM  57424  CG  GLU C3719     -19.110 -11.759 107.061  1.00  7.930          C  
ATOM  57425  CD  GLU C3719     -18.915 -12.994 106.212  1.00  7.930          C  
ATOM  57426  OE1 GLU C3719     -19.465 -14.008 106.569  1.00  7.930          O  
ATOM  57427  OE2 GLU C3719     -18.243 -12.923 105.210  1.00  7.930          O  
ATOM  57428  H   GLU C3719     -18.162 -10.857 109.987  1.00  6.010          H  
ATOM  57429  HA  GLU C3719     -20.727 -10.107 108.652  1.00  7.120          H  
ATOM  57430 1HB  GLU C3719     -19.308 -12.775 108.889  1.00  9.520          H  
ATOM  57431 2HB  GLU C3719     -20.822 -12.539 108.058  1.00  9.520          H  
ATOM  57432 1HG  GLU C3719     -19.649 -11.007 106.485  1.00  9.520          H  
ATOM  57433 2HG  GLU C3719     -18.147 -11.341 107.332  1.00  9.520          H  
ATOM  57434  N   ILE C3720     -22.309 -11.442 110.227  1.00  6.480          N  
ATOM  57435  CA  ILE C3720     -23.115 -11.938 111.330  1.00  7.120          C  
ATOM  57436  C   ILE C3720     -23.468 -13.395 111.103  1.00  8.370          C  
ATOM  57437  O   ILE C3720     -24.216 -13.722 110.183  1.00  9.290          O  
ATOM  57438  CB  ILE C3720     -24.394 -11.097 111.497  1.00  9.710          C  
ATOM  57439  CG1 ILE C3720     -23.990  -9.618 111.769  1.00  9.710          C  
ATOM  57440  CG2 ILE C3720     -25.262 -11.676 112.638  1.00  9.710          C  
ATOM  57441  CD1 ILE C3720     -25.131  -8.624 111.725  1.00  9.710          C  
ATOM  57442  H   ILE C3720     -22.721 -11.261 109.322  1.00  7.780          H  
ATOM  57443  HA  ILE C3720     -22.540 -11.871 112.253  1.00  8.540          H  
ATOM  57444  HB  ILE C3720     -24.964 -11.117 110.569  1.00 11.650          H  
ATOM  57445 1HG1 ILE C3720     -23.518  -9.562 112.748  1.00 11.650          H  
ATOM  57446 2HG1 ILE C3720     -23.260  -9.313 111.021  1.00 11.650          H  
ATOM  57447 1HG2 ILE C3720     -26.169 -11.096 112.754  1.00 11.650          H  
ATOM  57448 2HG2 ILE C3720     -25.538 -12.705 112.409  1.00 11.650          H  
ATOM  57449 3HG2 ILE C3720     -24.697 -11.654 113.570  1.00 11.650          H  
ATOM  57450 1HD1 ILE C3720     -24.741  -7.624 111.917  1.00 11.650          H  
ATOM  57451 2HD1 ILE C3720     -25.596  -8.647 110.738  1.00 11.650          H  
ATOM  57452 3HD1 ILE C3720     -25.874  -8.862 112.476  1.00 11.650          H  
ATOM  57453  N   ASP C3721     -22.909 -14.256 111.945  1.00  8.460          N  
ATOM  57454  CA  ASP C3721     -23.094 -15.699 111.855  1.00  9.710          C  
ATOM  57455  C   ASP C3721     -22.682 -16.333 113.183  1.00 10.290          C  
ATOM  57456  O   ASP C3721     -22.245 -15.628 114.096  1.00 10.470          O  
ATOM  57457  CB  ASP C3721     -22.294 -16.273 110.674  1.00 13.090          C  
ATOM  57458  CG  ASP C3721     -22.857 -17.584 110.086  1.00 13.090          C  
ATOM  57459  OD1 ASP C3721     -23.533 -18.287 110.815  1.00 13.090          O  
ATOM  57460  OD2 ASP C3721     -22.598 -17.871 108.940  1.00 13.090          O  
ATOM  57461  H   ASP C3721     -22.324 -13.884 112.684  1.00 10.150          H  
ATOM  57462  HA  ASP C3721     -24.151 -15.909 111.689  1.00 11.650          H  
ATOM  57463 1HB  ASP C3721     -22.210 -15.530 109.878  1.00 15.710          H  
ATOM  57464 2HB  ASP C3721     -21.312 -16.486 111.022  1.00 15.710          H  
ATOM  57465  N   ARG C3722     -22.802 -17.648 113.280  1.00 10.610          N  
ATOM  57466  CA  ARG C3722     -22.412 -18.391 114.472  1.00 11.200          C  
ATOM  57467  C   ARG C3722     -20.914 -18.673 114.524  1.00 11.160          C  
ATOM  57468  O   ARG C3722     -20.281 -18.931 113.502  1.00 11.370          O  
ATOM  57469  CB  ARG C3722     -23.144 -19.717 114.523  1.00 15.440          C  
ATOM  57470  CG  ARG C3722     -24.652 -19.627 114.683  1.00 15.440          C  
ATOM  57471  CD  ARG C3722     -25.268 -20.978 114.650  1.00 15.440          C  
ATOM  57472  NE  ARG C3722     -24.833 -21.793 115.782  1.00 15.440          N  
ATOM  57473  CZ  ARG C3722     -25.425 -21.847 117.000  1.00 15.440          C  
ATOM  57474  NH1 ARG C3722     -26.510 -21.139 117.269  1.00 15.440          N  
ATOM  57475  NH2 ARG C3722     -24.895 -22.625 117.928  1.00 15.440          N  
ATOM  57476  H   ARG C3722     -23.185 -18.138 112.471  1.00 12.730          H  
ATOM  57477  HA  ARG C3722     -22.686 -17.802 115.347  1.00 13.440          H  
ATOM  57478 1HB  ARG C3722     -22.943 -20.272 113.607  1.00 18.530          H  
ATOM  57479 2HB  ARG C3722     -22.753 -20.306 115.349  1.00 18.530          H  
ATOM  57480 1HG  ARG C3722     -24.889 -19.151 115.633  1.00 18.530          H  
ATOM  57481 2HG  ARG C3722     -25.067 -19.037 113.866  1.00 18.530          H  
ATOM  57482 1HD  ARG C3722     -26.351 -20.898 114.664  1.00 18.530          H  
ATOM  57483 2HD  ARG C3722     -24.960 -21.484 113.734  1.00 18.530          H  
ATOM  57484  HE  ARG C3722     -23.985 -22.358 115.654  1.00 18.530          H  
ATOM  57485 1HH1 ARG C3722     -26.917 -20.544 116.566  1.00 18.530          H  
ATOM  57486 2HH1 ARG C3722     -26.935 -21.193 118.185  1.00 18.530          H  
ATOM  57487 1HH2 ARG C3722     -24.062 -23.166 117.713  1.00 18.530          H  
ATOM  57488 2HH2 ARG C3722     -25.313 -22.685 118.843  1.00 18.530          H  
ATOM  57489  N   LEU C3723     -20.354 -18.717 115.733  1.00 11.070          N  
ATOM  57490  CA  LEU C3723     -18.949 -19.089 115.858  1.00 11.280          C  
ATOM  57491  C   LEU C3723     -18.756 -20.570 116.119  1.00 12.600          C  
ATOM  57492  O   LEU C3723     -17.695 -21.127 115.813  1.00 12.920          O  
ATOM  57493  CB  LEU C3723     -18.269 -18.276 116.950  1.00 15.710          C  
ATOM  57494  CG  LEU C3723     -18.229 -16.767 116.735  1.00 15.710          C  
ATOM  57495  CD1 LEU C3723     -17.567 -16.145 117.953  1.00 15.710          C  
ATOM  57496  CD2 LEU C3723     -17.462 -16.410 115.420  1.00 15.710          C  
ATOM  57497  H   LEU C3723     -20.899 -18.472 116.547  1.00 13.280          H  
ATOM  57498  HA  LEU C3723     -18.472 -18.882 114.912  1.00 13.540          H  
ATOM  57499 1HB  LEU C3723     -18.786 -18.463 117.884  1.00 18.850          H  
ATOM  57500 2HB  LEU C3723     -17.265 -18.616 117.065  1.00 18.850          H  
ATOM  57501  HG  LEU C3723     -19.246 -16.380 116.664  1.00 18.850          H  
ATOM  57502 1HD1 LEU C3723     -17.547 -15.061 117.836  1.00 18.850          H  
ATOM  57503 2HD1 LEU C3723     -18.133 -16.400 118.848  1.00 18.850          H  
ATOM  57504 3HD1 LEU C3723     -16.552 -16.519 118.049  1.00 18.850          H  
ATOM  57505 1HD2 LEU C3723     -17.456 -15.342 115.302  1.00 18.850          H  
ATOM  57506 2HD2 LEU C3723     -16.435 -16.775 115.470  1.00 18.850          H  
ATOM  57507 3HD2 LEU C3723     -17.946 -16.836 114.547  1.00 18.850          H  
ATOM  57508  N   ASN C3724     -19.778 -21.208 116.686  1.00 13.390          N  
ATOM  57509  CA  ASN C3724     -19.725 -22.618 117.016  1.00 14.690          C  
ATOM  57510  C   ASN C3724     -18.464 -22.960 117.789  1.00 14.600          C  
ATOM  57511  O   ASN C3724     -18.272 -22.462 118.898  1.00 14.900          O  
ATOM  57512  CB  ASN C3724     -19.909 -23.458 115.769  1.00 20.050          C  
ATOM  57513  CG  ASN C3724     -21.276 -23.248 115.148  1.00 20.050          C  
ATOM  57514  OD1 ASN C3724     -22.251 -22.949 115.865  1.00 20.050          O  
ATOM  57515  ND2 ASN C3724     -21.365 -23.407 113.852  1.00 20.050          N  
ATOM  57516  H   ASN C3724     -20.611 -20.696 116.927  1.00 16.070          H  
ATOM  57517  HA  ASN C3724     -20.561 -22.842 117.680  1.00 17.630          H  
ATOM  57518 1HB  ASN C3724     -19.142 -23.211 115.031  1.00 24.060          H  
ATOM  57519 2HB  ASN C3724     -19.795 -24.517 116.017  1.00 24.060          H  
ATOM  57520 1HD2 ASN C3724     -22.239 -23.295 113.380  1.00 24.060          H  
ATOM  57521 2HD2 ASN C3724     -20.549 -23.652 113.324  1.00 24.060          H  
ATOM  57522  N   GLU C3725     -17.568 -23.772 117.225  1.00 14.200          N  
ATOM  57523  CA  GLU C3725     -16.392 -24.173 117.979  1.00 14.100          C  
ATOM  57524  C   GLU C3725     -15.553 -23.002 118.480  1.00 13.350          C  
ATOM  57525  O   GLU C3725     -15.036 -23.078 119.598  1.00 13.660          O  
ATOM  57526  CB  GLU C3725     -15.509 -25.104 117.141  1.00 19.780          C  
ATOM  57527  CG  GLU C3725     -16.137 -26.472 116.823  1.00 19.780          C  
ATOM  57528  CD  GLU C3725     -17.034 -26.460 115.612  1.00 19.780          C  
ATOM  57529  OE1 GLU C3725     -17.254 -25.399 115.066  1.00 19.780          O  
ATOM  57530  OE2 GLU C3725     -17.493 -27.505 115.225  1.00 19.780          O  
ATOM  57531  H   GLU C3725     -17.707 -24.152 116.283  1.00 17.040          H  
ATOM  57532  HA  GLU C3725     -16.734 -24.730 118.852  1.00 16.920          H  
ATOM  57533 1HB  GLU C3725     -15.262 -24.614 116.196  1.00 23.740          H  
ATOM  57534 2HB  GLU C3725     -14.571 -25.281 117.668  1.00 23.740          H  
ATOM  57535 1HG  GLU C3725     -15.336 -27.192 116.657  1.00 23.740          H  
ATOM  57536 2HG  GLU C3725     -16.710 -26.802 117.688  1.00 23.740          H  
ATOM  57537  N   VAL C3726     -15.462 -21.910 117.706  1.00 12.430          N  
ATOM  57538  CA  VAL C3726     -14.656 -20.741 118.082  1.00 11.720          C  
ATOM  57539  C   VAL C3726     -15.148 -20.050 119.335  1.00 12.490          C  
ATOM  57540  O   VAL C3726     -14.409 -19.293 119.957  1.00 12.310          O  
ATOM  57541  CB  VAL C3726     -14.495 -19.771 116.893  1.00 16.690          C  
ATOM  57542  CG1 VAL C3726     -13.924 -18.414 117.302  1.00 16.690          C  
ATOM  57543  CG2 VAL C3726     -13.513 -20.403 115.952  1.00 16.690          C  
ATOM  57544  H   VAL C3726     -15.991 -21.888 116.826  1.00 14.920          H  
ATOM  57545  HA  VAL C3726     -13.651 -21.104 118.303  1.00 14.060          H  
ATOM  57546  HB  VAL C3726     -15.437 -19.625 116.412  1.00 20.030          H  
ATOM  57547 1HG1 VAL C3726     -13.802 -17.800 116.409  1.00 20.030          H  
ATOM  57548 2HG1 VAL C3726     -14.595 -17.906 117.983  1.00 20.030          H  
ATOM  57549 3HG1 VAL C3726     -12.954 -18.554 117.784  1.00 20.030          H  
ATOM  57550 1HG2 VAL C3726     -13.352 -19.762 115.087  1.00 20.030          H  
ATOM  57551 2HG2 VAL C3726     -12.562 -20.550 116.463  1.00 20.030          H  
ATOM  57552 3HG2 VAL C3726     -13.905 -21.360 115.636  1.00 20.030          H  
ATOM  57553  N   ALA C3727     -16.412 -20.254 119.674  1.00 13.420          N  
ATOM  57554  CA  ALA C3727     -16.985 -19.683 120.868  1.00 14.280          C  
ATOM  57555  C   ALA C3727     -16.275 -20.205 122.124  1.00 14.770          C  
ATOM  57556  O   ALA C3727     -16.234 -19.513 123.143  1.00 15.260          O  
ATOM  57557  CB  ALA C3727     -18.467 -20.001 120.937  1.00 19.650          C  
ATOM  57558  H   ALA C3727     -16.981 -20.914 119.140  1.00 16.100          H  
ATOM  57559  HA  ALA C3727     -16.851 -18.603 120.824  1.00 17.140          H  
ATOM  57560 1HB  ALA C3727     -18.894 -19.546 121.827  1.00 23.580          H  
ATOM  57561 2HB  ALA C3727     -18.963 -19.615 120.053  1.00 23.580          H  
ATOM  57562 3HB  ALA C3727     -18.599 -21.081 120.983  1.00 23.580          H  
ATOM  57563  N   LYS C3728     -15.786 -21.462 122.087  1.00 14.730          N  
ATOM  57564  CA  LYS C3728     -15.151 -22.062 123.258  1.00 15.170          C  
ATOM  57565  C   LYS C3728     -13.681 -22.413 123.013  1.00 14.820          C  
ATOM  57566  O   LYS C3728     -12.839 -22.290 123.911  1.00 15.070          O  
ATOM  57567  CB  LYS C3728     -15.922 -23.316 123.679  1.00 21.060          C  
ATOM  57568  CG  LYS C3728     -17.413 -23.086 124.035  1.00 21.060          C  
ATOM  57569  CD  LYS C3728     -17.605 -22.188 125.263  1.00 21.060          C  
ATOM  57570  CE  LYS C3728     -19.080 -22.075 125.636  1.00 21.060          C  
ATOM  57571  NZ  LYS C3728     -19.295 -21.188 126.822  1.00 21.060          N  
ATOM  57572  H   LYS C3728     -15.813 -22.011 121.228  1.00 17.680          H  
ATOM  57573  HA  LYS C3728     -15.167 -21.340 124.070  1.00 18.200          H  
ATOM  57574 1HB  LYS C3728     -15.887 -24.044 122.867  1.00 25.270          H  
ATOM  57575 2HB  LYS C3728     -15.435 -23.768 124.542  1.00 25.270          H  
ATOM  57576 1HG  LYS C3728     -17.914 -22.624 123.182  1.00 25.270          H  
ATOM  57577 2HG  LYS C3728     -17.886 -24.048 124.227  1.00 25.270          H  
ATOM  57578 1HD  LYS C3728     -17.045 -22.590 126.107  1.00 25.270          H  
ATOM  57579 2HD  LYS C3728     -17.241 -21.184 125.050  1.00 25.270          H  
ATOM  57580 1HE  LYS C3728     -19.627 -21.667 124.787  1.00 25.270          H  
ATOM  57581 2HE  LYS C3728     -19.467 -23.068 125.863  1.00 25.270          H  
ATOM  57582 1HZ  LYS C3728     -20.283 -21.139 127.032  1.00 25.270          H  
ATOM  57583 2HZ  LYS C3728     -18.801 -21.562 127.620  1.00 25.270          H  
ATOM  57584 3HZ  LYS C3728     -18.950 -20.260 126.617  1.00 25.270          H  
ATOM  57585  N   ASN C3729     -13.339 -22.841 121.796  1.00 14.270          N  
ATOM  57586  CA  ASN C3729     -11.971 -23.240 121.485  1.00 13.950          C  
ATOM  57587  C   ASN C3729     -11.154 -21.996 121.187  1.00 13.920          C  
ATOM  57588  O   ASN C3729     -10.795 -21.718 120.040  1.00 13.610          O  
ATOM  57589  CB  ASN C3729     -11.929 -24.206 120.315  1.00 19.660          C  
ATOM  57590  CG  ASN C3729     -10.571 -24.821 120.135  1.00 19.660          C  
ATOM  57591  OD1 ASN C3729      -9.731 -24.770 121.043  1.00 19.660          O  
ATOM  57592  ND2 ASN C3729     -10.335 -25.410 118.987  1.00 19.660          N  
ATOM  57593  H   ASN C3729     -14.034 -22.930 121.066  1.00 17.120          H  
ATOM  57594  HA  ASN C3729     -11.532 -23.720 122.360  1.00 16.740          H  
ATOM  57595 1HB  ASN C3729     -12.664 -24.996 120.470  1.00 23.590          H  
ATOM  57596 2HB  ASN C3729     -12.209 -23.680 119.400  1.00 23.590          H  
ATOM  57597 1HD2 ASN C3729      -9.447 -25.839 118.817  1.00 23.590          H  
ATOM  57598 2HD2 ASN C3729     -11.041 -25.434 118.280  1.00 23.590          H  
ATOM  57599  N   LEU C3730     -10.904 -21.248 122.241  1.00 14.310          N  
ATOM  57600  CA  LEU C3730     -10.238 -19.973 122.174  1.00 14.380          C  
ATOM  57601  C   LEU C3730      -8.740 -20.123 122.144  1.00 14.420          C  
ATOM  57602  O   LEU C3730      -8.189 -21.066 122.708  1.00 15.320          O  
ATOM  57603  CB  LEU C3730     -10.569 -19.140 123.411  1.00 20.100          C  
ATOM  57604  CG  LEU C3730     -12.030 -18.793 123.705  1.00 20.100          C  
ATOM  57605  CD1 LEU C3730     -12.053 -17.987 125.004  1.00 20.100          C  
ATOM  57606  CD2 LEU C3730     -12.667 -18.032 122.551  1.00 20.100          C  
ATOM  57607  H   LEU C3730     -11.271 -21.598 123.127  1.00 17.170          H  
ATOM  57608  HA  LEU C3730     -10.547 -19.460 121.267  1.00 17.260          H  
ATOM  57609 1HB  LEU C3730     -10.222 -19.701 124.260  1.00 24.120          H  
ATOM  57610 2HB  LEU C3730     -10.008 -18.230 123.366  1.00 24.120          H  
ATOM  57611  HG  LEU C3730     -12.594 -19.708 123.869  1.00 24.120          H  
ATOM  57612 1HD1 LEU C3730     -13.082 -17.749 125.261  1.00 24.120          H  
ATOM  57613 2HD1 LEU C3730     -11.609 -18.571 125.811  1.00 24.120          H  
ATOM  57614 3HD1 LEU C3730     -11.486 -17.062 124.881  1.00 24.120          H  
ATOM  57615 1HD2 LEU C3730     -13.708 -17.807 122.799  1.00 24.120          H  
ATOM  57616 2HD2 LEU C3730     -12.129 -17.108 122.376  1.00 24.120          H  
ATOM  57617 3HD2 LEU C3730     -12.649 -18.640 121.649  1.00 24.120          H  
ATOM  57618  N   ASN C3731      -8.087 -19.153 121.520  1.00 13.430          N  
ATOM  57619  CA  ASN C3731      -6.640 -19.034 121.529  1.00 13.350          C  
ATOM  57620  C   ASN C3731      -6.212 -18.840 122.968  1.00 13.590          C  
ATOM  57621  O   ASN C3731      -6.899 -18.146 123.730  1.00 14.120          O  
ATOM  57622  CB  ASN C3731      -6.176 -17.873 120.663  1.00 18.720          C  
ATOM  57623  CG  ASN C3731      -4.669 -17.841 120.450  1.00 18.720          C  
ATOM  57624  OD1 ASN C3731      -3.886 -17.352 121.299  1.00 18.720          O  
ATOM  57625  ND2 ASN C3731      -4.243 -18.352 119.316  1.00 18.720          N  
ATOM  57626  H   ASN C3731      -8.630 -18.459 121.028  1.00 16.120          H  
ATOM  57627  HA  ASN C3731      -6.194 -19.966 121.169  1.00 16.020          H  
ATOM  57628 1HB  ASN C3731      -6.669 -17.921 119.693  1.00 22.470          H  
ATOM  57629 2HB  ASN C3731      -6.472 -16.943 121.130  1.00 22.470          H  
ATOM  57630 1HD2 ASN C3731      -3.263 -18.363 119.107  1.00 22.470          H  
ATOM  57631 2HD2 ASN C3731      -4.894 -18.733 118.658  1.00 22.470          H  
ATOM  57632  N   GLU C3732      -5.062 -19.390 123.342  1.00 13.330          N  
ATOM  57633  CA  GLU C3732      -4.586 -19.236 124.707  1.00 13.710          C  
ATOM  57634  C   GLU C3732      -4.486 -17.770 125.117  1.00 14.150          C  
ATOM  57635  O   GLU C3732      -4.714 -17.447 126.284  1.00 14.760          O  
ATOM  57636  CB  GLU C3732      -3.225 -19.913 124.863  1.00 19.040          C  
ATOM  57637  CG  GLU C3732      -3.262 -21.437 124.714  1.00 19.040          C  
ATOM  57638  CD  GLU C3732      -3.210 -21.908 123.274  1.00 19.040          C  
ATOM  57639  OE1 GLU C3732      -3.196 -21.077 122.386  1.00 19.040          O  
ATOM  57640  OE2 GLU C3732      -3.187 -23.094 123.063  1.00 19.040          O  
ATOM  57641  H   GLU C3732      -4.510 -19.953 122.685  1.00 16.000          H  
ATOM  57642  HA  GLU C3732      -5.291 -19.725 125.372  1.00 16.450          H  
ATOM  57643 1HB  GLU C3732      -2.533 -19.514 124.120  1.00 22.850          H  
ATOM  57644 2HB  GLU C3732      -2.817 -19.680 125.847  1.00 22.850          H  
ATOM  57645 1HG  GLU C3732      -2.418 -21.864 125.255  1.00 22.850          H  
ATOM  57646 2HG  GLU C3732      -4.179 -21.806 125.176  1.00 22.850          H  
ATOM  57647  N   SER C3733      -4.155 -16.879 124.172  1.00 13.900          N  
ATOM  57648  CA  SER C3733      -4.055 -15.466 124.487  1.00 14.330          C  
ATOM  57649  C   SER C3733      -5.405 -14.843 124.850  1.00 14.890          C  
ATOM  57650  O   SER C3733      -5.451 -13.873 125.608  1.00 15.530          O  
ATOM  57651  CB  SER C3733      -3.456 -14.726 123.311  1.00 19.890          C  
ATOM  57652  OG  SER C3733      -4.311 -14.785 122.205  1.00 19.890          O  
ATOM  57653  H   SER C3733      -3.961 -17.179 123.217  1.00 16.680          H  
ATOM  57654  HA  SER C3733      -3.387 -15.358 125.344  1.00 17.200          H  
ATOM  57655 1HB  SER C3733      -3.287 -13.686 123.589  1.00 23.870          H  
ATOM  57656 2HB  SER C3733      -2.491 -15.160 123.054  1.00 23.870          H  
ATOM  57657  HG  SER C3733      -4.169 -15.664 121.816  1.00 23.870          H  
ATOM  57658  N   LEU C3734      -6.517 -15.420 124.376  1.00 14.760          N  
ATOM  57659  CA  LEU C3734      -7.827 -14.873 124.679  1.00 15.320          C  
ATOM  57660  C   LEU C3734      -8.220 -15.358 126.045  1.00 15.730          C  
ATOM  57661  O   LEU C3734      -8.840 -14.628 126.820  1.00 16.280          O  
ATOM  57662  CB  LEU C3734      -8.853 -15.337 123.650  1.00 21.220          C  
ATOM  57663  CG  LEU C3734      -8.655 -14.855 122.204  1.00 21.220          C  
ATOM  57664  CD1 LEU C3734      -9.670 -15.569 121.327  1.00 21.220          C  
ATOM  57665  CD2 LEU C3734      -8.830 -13.336 122.107  1.00 21.220          C  
ATOM  57666  H   LEU C3734      -6.472 -16.254 123.795  1.00 17.710          H  
ATOM  57667  HA  LEU C3734      -7.771 -13.791 124.704  1.00 18.380          H  
ATOM  57668 1HB  LEU C3734      -8.809 -16.410 123.629  1.00 25.470          H  
ATOM  57669 2HB  LEU C3734      -9.847 -15.040 123.981  1.00 25.470          H  
ATOM  57670  HG  LEU C3734      -7.658 -15.117 121.868  1.00 25.470          H  
ATOM  57671 1HD1 LEU C3734      -9.539 -15.258 120.291  1.00 25.470          H  
ATOM  57672 2HD1 LEU C3734      -9.530 -16.638 121.402  1.00 25.470          H  
ATOM  57673 3HD1 LEU C3734     -10.674 -15.312 121.656  1.00 25.470          H  
ATOM  57674 1HD2 LEU C3734      -8.693 -13.026 121.071  1.00 25.470          H  
ATOM  57675 2HD2 LEU C3734      -9.831 -13.059 122.437  1.00 25.470          H  
ATOM  57676 3HD2 LEU C3734      -8.096 -12.830 122.721  1.00 25.470          H  
ATOM  57677  N   ILE C3735      -7.824 -16.589 126.344  1.00 15.450          N  
ATOM  57678  CA  ILE C3735      -8.120 -17.183 127.630  1.00 15.730          C  
ATOM  57679  C   ILE C3735      -7.398 -16.369 128.694  1.00 15.720          C  
ATOM  57680  O   ILE C3735      -7.991 -16.039 129.725  1.00 16.550          O  
ATOM  57681  CB  ILE C3735      -7.705 -18.662 127.666  1.00 21.910          C  
ATOM  57682  CG1 ILE C3735      -8.614 -19.428 126.687  1.00 21.910          C  
ATOM  57683  CG2 ILE C3735      -7.824 -19.208 129.105  1.00 21.910          C  
ATOM  57684  CD1 ILE C3735      -8.174 -20.828 126.345  1.00 21.910          C  
ATOM  57685  H   ILE C3735      -7.343 -17.125 125.612  1.00 18.540          H  
ATOM  57686  HA  ILE C3735      -9.194 -17.120 127.812  1.00 18.880          H  
ATOM  57687  HB  ILE C3735      -6.679 -18.765 127.322  1.00 26.290          H  
ATOM  57688 1HG1 ILE C3735      -9.613 -19.476 127.112  1.00 26.290          H  
ATOM  57689 2HG1 ILE C3735      -8.660 -18.862 125.761  1.00 26.290          H  
ATOM  57690 1HG2 ILE C3735      -7.536 -20.252 129.133  1.00 26.290          H  
ATOM  57691 2HG2 ILE C3735      -7.169 -18.650 129.777  1.00 26.290          H  
ATOM  57692 3HG2 ILE C3735      -8.857 -19.107 129.448  1.00 26.290          H  
ATOM  57693 1HD1 ILE C3735      -8.884 -21.263 125.638  1.00 26.290          H  
ATOM  57694 2HD1 ILE C3735      -7.196 -20.804 125.884  1.00 26.290          H  
ATOM  57695 3HD1 ILE C3735      -8.138 -21.443 127.234  1.00 26.290          H  
ATOM  57696  N   ASP C3736      -6.108 -16.061 128.454  1.00 14.830          N  
ATOM  57697  CA  ASP C3736      -5.357 -15.251 129.397  1.00 14.760          C  
ATOM  57698  C   ASP C3736      -6.003 -13.887 129.577  1.00 15.140          C  
ATOM  57699  O   ASP C3736      -6.098 -13.416 130.707  1.00 15.980          O  
ATOM  57700  CB  ASP C3736      -3.911 -15.027 128.943  1.00 20.690          C  
ATOM  57701  CG  ASP C3736      -2.981 -16.242 129.060  1.00 20.690          C  
ATOM  57702  OD1 ASP C3736      -3.321 -17.201 129.712  1.00 20.690          O  
ATOM  57703  OD2 ASP C3736      -1.907 -16.170 128.508  1.00 20.690          O  
ATOM  57704  H   ASP C3736      -5.643 -16.426 127.617  1.00 17.800          H  
ATOM  57705  HA  ASP C3736      -5.348 -15.761 130.360  1.00 17.710          H  
ATOM  57706 1HB  ASP C3736      -3.921 -14.710 127.899  1.00 24.830          H  
ATOM  57707 2HB  ASP C3736      -3.480 -14.208 129.519  1.00 24.830          H  
ATOM  57708  N   LEU C3737      -6.490 -13.257 128.494  1.00 14.650          N  
ATOM  57709  CA  LEU C3737      -7.144 -11.963 128.651  1.00 15.070          C  
ATOM  57710  C   LEU C3737      -8.397 -12.061 129.507  1.00 16.560          C  
ATOM  57711  O   LEU C3737      -8.646 -11.169 130.325  1.00 17.280          O  
ATOM  57712  CB  LEU C3737      -7.499 -11.351 127.289  1.00 20.930          C  
ATOM  57713  CG  LEU C3737      -6.318 -10.836 126.415  1.00 20.930          C  
ATOM  57714  CD1 LEU C3737      -6.849 -10.515 125.020  1.00 20.930          C  
ATOM  57715  CD2 LEU C3737      -5.693  -9.573 127.045  1.00 20.930          C  
ATOM  57716  H   LEU C3737      -6.348 -13.644 127.555  1.00 17.580          H  
ATOM  57717  HA  LEU C3737      -6.459 -11.303 129.162  1.00 18.080          H  
ATOM  57718 1HB  LEU C3737      -8.024 -12.110 126.711  1.00 25.120          H  
ATOM  57719 2HB  LEU C3737      -8.182 -10.520 127.453  1.00 25.120          H  
ATOM  57720  HG  LEU C3737      -5.560 -11.599 126.333  1.00 25.120          H  
ATOM  57721 1HD1 LEU C3737      -6.031 -10.162 124.393  1.00 25.120          H  
ATOM  57722 2HD1 LEU C3737      -7.273 -11.413 124.582  1.00 25.120          H  
ATOM  57723 3HD1 LEU C3737      -7.615  -9.746 125.085  1.00 25.120          H  
ATOM  57724 1HD2 LEU C3737      -4.878  -9.226 126.411  1.00 25.120          H  
ATOM  57725 2HD2 LEU C3737      -6.449  -8.791 127.123  1.00 25.120          H  
ATOM  57726 3HD2 LEU C3737      -5.303  -9.789 128.027  1.00 25.120          H  
ATOM  57727  N   GLN C3738      -9.186 -13.131 129.350  1.00 17.100          N  
ATOM  57728  CA  GLN C3738     -10.382 -13.269 130.176  1.00 18.520          C  
ATOM  57729  C   GLN C3738     -10.004 -13.400 131.657  1.00 19.340          C  
ATOM  57730  O   GLN C3738     -10.637 -12.770 132.521  1.00 20.380          O  
ATOM  57731  CB  GLN C3738     -11.212 -14.482 129.743  1.00 25.360          C  
ATOM  57732  CG  GLN C3738     -11.904 -14.335 128.386  1.00 25.360          C  
ATOM  57733  CD  GLN C3738     -12.644 -15.598 127.982  1.00 25.360          C  
ATOM  57734  OE1 GLN C3738     -12.328 -16.681 128.479  1.00 25.360          O  
ATOM  57735  NE2 GLN C3738     -13.636 -15.461 127.106  1.00 25.360          N  
ATOM  57736  H   GLN C3738      -8.974 -13.809 128.608  1.00 20.520          H  
ATOM  57737  HA  GLN C3738     -10.987 -12.372 130.059  1.00 22.220          H  
ATOM  57738 1HB  GLN C3738     -10.556 -15.355 129.686  1.00 30.430          H  
ATOM  57739 2HB  GLN C3738     -11.970 -14.693 130.494  1.00 30.430          H  
ATOM  57740 1HG  GLN C3738     -12.622 -13.520 128.447  1.00 30.430          H  
ATOM  57741 2HG  GLN C3738     -11.158 -14.116 127.628  1.00 30.430          H  
ATOM  57742 1HE2 GLN C3738     -14.174 -16.258 126.820  1.00 30.430          H  
ATOM  57743 2HE2 GLN C3738     -13.857 -14.557 126.738  1.00 30.430          H  
ATOM  57744  N   GLU C3739      -8.947 -14.179 131.943  1.00 18.890          N  
ATOM  57745  CA  GLU C3739      -8.491 -14.354 133.317  1.00 19.630          C  
ATOM  57746  C   GLU C3739      -7.917 -13.053 133.877  1.00 19.440          C  
ATOM  57747  O   GLU C3739      -8.149 -12.726 135.049  1.00 20.410          O  
ATOM  57748  CB  GLU C3739      -7.448 -15.474 133.401  1.00 27.190          C  
ATOM  57749  CG  GLU C3739      -8.002 -16.890 133.158  1.00 27.190          C  
ATOM  57750  CD  GLU C3739      -9.015 -17.305 134.198  1.00 27.190          C  
ATOM  57751  OE1 GLU C3739      -8.764 -17.090 135.357  1.00 27.190          O  
ATOM  57752  OE2 GLU C3739     -10.060 -17.823 133.838  1.00 27.190          O  
ATOM  57753  H   GLU C3739      -8.497 -14.704 131.183  1.00 22.670          H  
ATOM  57754  HA  GLU C3739      -9.344 -14.636 133.928  1.00 23.560          H  
ATOM  57755 1HB  GLU C3739      -6.672 -15.293 132.655  1.00 32.620          H  
ATOM  57756 2HB  GLU C3739      -6.973 -15.458 134.379  1.00 32.620          H  
ATOM  57757 1HG  GLU C3739      -8.477 -16.916 132.176  1.00 32.620          H  
ATOM  57758 2HG  GLU C3739      -7.175 -17.598 133.148  1.00 32.620          H  
ATOM  57759  N   LEU C3740      -7.199 -12.290 133.039  1.00 18.250          N  
ATOM  57760  CA  LEU C3740      -6.660 -11.007 133.460  1.00 18.080          C  
ATOM  57761  C   LEU C3740      -7.800 -10.072 133.766  1.00 19.070          C  
ATOM  57762  O   LEU C3740      -7.759  -9.366 134.764  1.00 19.780          O  
ATOM  57763  CB  LEU C3740      -5.750 -10.400 132.388  1.00 25.380          C  
ATOM  57764  CG  LEU C3740      -4.380 -11.092 132.161  1.00 25.380          C  
ATOM  57765  CD1 LEU C3740      -3.750 -10.529 130.897  1.00 25.380          C  
ATOM  57766  CD2 LEU C3740      -3.459 -10.840 133.366  1.00 25.380          C  
ATOM  57767  H   LEU C3740      -6.996 -12.638 132.100  1.00 21.900          H  
ATOM  57768  HA  LEU C3740      -6.096 -11.155 134.372  1.00 21.700          H  
ATOM  57769 1HB  LEU C3740      -6.288 -10.424 131.445  1.00 30.460          H  
ATOM  57770 2HB  LEU C3740      -5.565  -9.355 132.644  1.00 30.460          H  
ATOM  57771  HG  LEU C3740      -4.517 -12.159 132.037  1.00 30.460          H  
ATOM  57772 1HD1 LEU C3740      -2.788 -11.010 130.726  1.00 30.460          H  
ATOM  57773 2HD1 LEU C3740      -4.398 -10.723 130.056  1.00 30.460          H  
ATOM  57774 3HD1 LEU C3740      -3.605  -9.454 131.007  1.00 30.460          H  
ATOM  57775 1HD2 LEU C3740      -2.499 -11.323 133.187  1.00 30.460          H  
ATOM  57776 2HD2 LEU C3740      -3.309  -9.767 133.493  1.00 30.460          H  
ATOM  57777 3HD2 LEU C3740      -3.891 -11.250 134.271  1.00 30.460          H  
ATOM  57778  N   GLY C3741      -8.862 -10.118 132.963  1.00 19.170          N  
ATOM  57779  CA  GLY C3741     -10.031  -9.293 133.197  1.00 20.110          C  
ATOM  57780  C   GLY C3741     -10.533  -9.513 134.618  1.00 21.460          C  
ATOM  57781  O   GLY C3741     -10.741  -8.548 135.361  1.00 22.220          O  
ATOM  57782  H   GLY C3741      -8.828 -10.694 132.119  1.00 23.000          H  
ATOM  57783 1HA  GLY C3741      -9.776  -8.242 133.045  1.00 24.130          H  
ATOM  57784 2HA  GLY C3741     -10.806  -9.559 132.479  1.00 24.130          H  
ATOM  57785  N   LYS C3742     -10.754 -10.782 134.993  1.00 21.820          N  
ATOM  57786  CA  LYS C3742     -11.225 -11.084 136.344  1.00 23.110          C  
ATOM  57787  C   LYS C3742     -10.237 -10.573 137.396  1.00 23.330          C  
ATOM  57788  O   LYS C3742     -10.646  -9.977 138.397  1.00 24.390          O  
ATOM  57789  CB  LYS C3742     -11.449 -12.584 136.504  1.00 31.840          C  
ATOM  57790  CG  LYS C3742     -12.681 -13.107 135.758  1.00 31.840          C  
ATOM  57791  CD  LYS C3742     -12.964 -14.593 136.055  1.00 31.840          C  
ATOM  57792  CE  LYS C3742     -11.975 -15.494 135.303  1.00 31.840          C  
ATOM  57793  NZ  LYS C3742     -12.310 -16.947 135.405  1.00 31.840          N  
ATOM  57794  H   LYS C3742     -10.592 -11.527 134.304  1.00 26.180          H  
ATOM  57795  HA  LYS C3742     -12.175 -10.571 136.501  1.00 27.730          H  
ATOM  57796 1HB  LYS C3742     -10.569 -13.107 136.132  1.00 38.210          H  
ATOM  57797 2HB  LYS C3742     -11.557 -12.824 137.559  1.00 38.210          H  
ATOM  57798 1HG  LYS C3742     -13.549 -12.512 136.050  1.00 38.210          H  
ATOM  57799 2HG  LYS C3742     -12.524 -12.978 134.686  1.00 38.210          H  
ATOM  57800 1HD  LYS C3742     -12.875 -14.779 137.127  1.00 38.210          H  
ATOM  57801 2HD  LYS C3742     -13.978 -14.839 135.742  1.00 38.210          H  
ATOM  57802 1HE  LYS C3742     -11.972 -15.209 134.250  1.00 38.210          H  
ATOM  57803 2HE  LYS C3742     -10.976 -15.352 135.708  1.00 38.210          H  
ATOM  57804 1HZ  LYS C3742     -11.586 -17.460 134.858  1.00 38.210          H  
ATOM  57805 2HZ  LYS C3742     -12.285 -17.246 136.365  1.00 38.210          H  
ATOM  57806 3HZ  LYS C3742     -13.218 -17.128 135.016  1.00 38.210          H  
ATOM  57807  N   TYR C3743      -8.936 -10.779 137.166  1.00 22.360          N  
ATOM  57808  CA  TYR C3743      -7.926 -10.301 138.096  1.00 22.600          C  
ATOM  57809  C   TYR C3743      -8.061  -8.807 138.292  1.00 22.830          C  
ATOM  57810  O   TYR C3743      -8.100  -8.339 139.427  1.00 23.670          O  
ATOM  57811  CB  TYR C3743      -6.517 -10.647 137.627  1.00 31.540          C  
ATOM  57812  CG  TYR C3743      -5.417 -10.080 138.501  1.00 31.540          C  
ATOM  57813  CD1 TYR C3743      -5.070 -10.699 139.694  1.00 31.540          C  
ATOM  57814  CD2 TYR C3743      -4.741  -8.940 138.094  1.00 31.540          C  
ATOM  57815  CE1 TYR C3743      -4.049 -10.178 140.465  1.00 31.540          C  
ATOM  57816  CE2 TYR C3743      -3.728  -8.428 138.870  1.00 31.540          C  
ATOM  57817  CZ  TYR C3743      -3.381  -9.046 140.049  1.00 31.540          C  
ATOM  57818  OH  TYR C3743      -2.360  -8.541 140.818  1.00 31.540          O  
ATOM  57819  H   TYR C3743      -8.648 -11.311 136.337  1.00 26.830          H  
ATOM  57820  HA  TYR C3743      -8.093 -10.776 139.062  1.00 27.120          H  
ATOM  57821 1HB  TYR C3743      -6.403 -11.730 137.583  1.00 37.850          H  
ATOM  57822 2HB  TYR C3743      -6.369 -10.269 136.627  1.00 37.850          H  
ATOM  57823  HD1 TYR C3743      -5.595 -11.597 140.020  1.00 37.850          H  
ATOM  57824  HD2 TYR C3743      -5.011  -8.451 137.156  1.00 37.850          H  
ATOM  57825  HE1 TYR C3743      -3.764 -10.659 141.394  1.00 37.850          H  
ATOM  57826  HE2 TYR C3743      -3.197  -7.534 138.548  1.00 37.850          H  
ATOM  57827  HH  TYR C3743      -1.979  -7.774 140.382  1.00 37.850          H  
ATOM  57828  N   GLU C3744      -8.144  -8.051 137.192  1.00 22.170          N  
ATOM  57829  CA  GLU C3744      -8.228  -6.601 137.245  1.00 22.320          C  
ATOM  57830  C   GLU C3744      -9.454  -6.148 138.041  1.00 23.740          C  
ATOM  57831  O   GLU C3744      -9.362  -5.254 138.892  1.00 24.230          O  
ATOM  57832  CB  GLU C3744      -8.266  -6.027 135.828  1.00 31.190          C  
ATOM  57833  CG  GLU C3744      -6.932  -6.136 135.065  1.00 31.190          C  
ATOM  57834  CD  GLU C3744      -7.054  -5.735 133.619  1.00 31.190          C  
ATOM  57835  OE1 GLU C3744      -8.158  -5.512 133.180  1.00 31.190          O  
ATOM  57836  OE2 GLU C3744      -6.045  -5.655 132.955  1.00 31.190          O  
ATOM  57837  H   GLU C3744      -8.109  -8.512 136.285  1.00 26.600          H  
ATOM  57838  HA  GLU C3744      -7.327  -6.228 137.698  1.00 26.780          H  
ATOM  57839 1HB  GLU C3744      -9.022  -6.557 135.249  1.00 37.430          H  
ATOM  57840 2HB  GLU C3744      -8.555  -4.979 135.866  1.00 37.430          H  
ATOM  57841 1HG  GLU C3744      -6.201  -5.491 135.549  1.00 37.430          H  
ATOM  57842 2HG  GLU C3744      -6.566  -7.157 135.129  1.00 37.430          H  
ATOM  57843  N   GLN C3745     -10.581  -6.838 137.852  1.00 24.420          N  
ATOM  57844  CA  GLN C3745     -11.806  -6.511 138.572  1.00 25.800          C  
ATOM  57845  C   GLN C3745     -11.640  -6.664 140.085  1.00 26.630          C  
ATOM  57846  O   GLN C3745     -12.207  -5.883 140.855  1.00 27.650          O  
ATOM  57847  CB  GLN C3745     -12.951  -7.405 138.092  1.00 35.570          C  
ATOM  57848  CG  GLN C3745     -13.428  -7.110 136.678  1.00 35.570          C  
ATOM  57849  CD  GLN C3745     -14.406  -8.151 136.177  1.00 35.570          C  
ATOM  57850  OE1 GLN C3745     -14.539  -9.218 136.784  1.00 35.570          O  
ATOM  57851  NE2 GLN C3745     -15.089  -7.854 135.079  1.00 35.570          N  
ATOM  57852  H   GLN C3745     -10.596  -7.556 137.116  1.00 29.300          H  
ATOM  57853  HA  GLN C3745     -12.057  -5.473 138.364  1.00 30.960          H  
ATOM  57854 1HB  GLN C3745     -12.633  -8.443 138.131  1.00 42.680          H  
ATOM  57855 2HB  GLN C3745     -13.799  -7.300 138.767  1.00 42.680          H  
ATOM  57856 1HG  GLN C3745     -13.932  -6.146 136.679  1.00 42.680          H  
ATOM  57857 2HG  GLN C3745     -12.579  -7.078 136.009  1.00 42.680          H  
ATOM  57858 1HE2 GLN C3745     -15.748  -8.509 134.707  1.00 42.680          H  
ATOM  57859 2HE2 GLN C3745     -14.949  -6.976 134.620  1.00 42.680          H  
ATOM  57860  N   TYR C3746     -10.876  -7.668 140.519  1.00 26.250          N  
ATOM  57861  CA  TYR C3746     -10.679  -7.880 141.946  1.00 27.070          C  
ATOM  57862  C   TYR C3746      -9.556  -7.017 142.532  1.00 26.750          C  
ATOM  57863  O   TYR C3746      -9.731  -6.434 143.607  1.00 27.630          O  
ATOM  57864  CB  TYR C3746     -10.341  -9.337 142.226  1.00 37.570          C  
ATOM  57865  CG  TYR C3746     -11.450 -10.337 141.991  1.00 37.570          C  
ATOM  57866  CD1 TYR C3746     -11.295 -11.313 141.017  1.00 37.570          C  
ATOM  57867  CD2 TYR C3746     -12.617 -10.279 142.729  1.00 37.570          C  
ATOM  57868  CE1 TYR C3746     -12.293 -12.223 140.780  1.00 37.570          C  
ATOM  57869  CE2 TYR C3746     -13.624 -11.193 142.490  1.00 37.570          C  
ATOM  57870  CZ  TYR C3746     -13.462 -12.162 141.518  1.00 37.570          C  
ATOM  57871  OH  TYR C3746     -14.463 -13.073 141.281  1.00 37.570          O  
ATOM  57872  H   TYR C3746     -10.464  -8.308 139.830  1.00 31.500          H  
ATOM  57873  HA  TYR C3746     -11.600  -7.616 142.459  1.00 32.480          H  
ATOM  57874 1HB  TYR C3746      -9.535  -9.588 141.555  1.00 45.080          H  
ATOM  57875 2HB  TYR C3746      -9.979  -9.449 143.247  1.00 45.080          H  
ATOM  57876  HD1 TYR C3746     -10.375 -11.358 140.437  1.00 45.080          H  
ATOM  57877  HD2 TYR C3746     -12.746  -9.515 143.495  1.00 45.080          H  
ATOM  57878  HE1 TYR C3746     -12.164 -12.986 140.014  1.00 45.080          H  
ATOM  57879  HE2 TYR C3746     -14.546 -11.150 143.069  1.00 45.080          H  
ATOM  57880  HH  TYR C3746     -15.203 -12.898 141.869  1.00 45.080          H  
ATOM  57881  N   ILE C3747      -8.409  -6.944 141.828  1.00 25.520          N  
ATOM  57882  CA  ILE C3747      -7.209  -6.241 142.305  1.00 25.150          C  
ATOM  57883  C   ILE C3747      -7.461  -4.739 142.399  1.00 25.460          C  
ATOM  57884  O   ILE C3747      -6.799  -4.046 143.167  1.00 25.630          O  
ATOM  57885  CB  ILE C3747      -5.968  -6.541 141.427  1.00 35.360          C  
ATOM  57886  CG1 ILE C3747      -4.622  -6.233 142.168  1.00 35.360          C  
ATOM  57887  CG2 ILE C3747      -6.019  -5.731 140.188  1.00 35.360          C  
ATOM  57888  CD1 ILE C3747      -4.301  -7.154 143.359  1.00 35.360          C  
ATOM  57889  H   ILE C3747      -8.359  -7.440 140.942  1.00 30.620          H  
ATOM  57890  HA  ILE C3747      -7.010  -6.595 143.309  1.00 30.180          H  
ATOM  57891  HB  ILE C3747      -5.983  -7.598 141.155  1.00 42.430          H  
ATOM  57892 1HG1 ILE C3747      -3.815  -6.320 141.450  1.00 42.430          H  
ATOM  57893 2HG1 ILE C3747      -4.646  -5.207 142.534  1.00 42.430          H  
ATOM  57894 1HG2 ILE C3747      -5.181  -5.975 139.548  1.00 42.430          H  
ATOM  57895 2HG2 ILE C3747      -6.925  -5.966 139.716  1.00 42.430          H  
ATOM  57896 3HG2 ILE C3747      -5.988  -4.667 140.409  1.00 42.430          H  
ATOM  57897 1HD1 ILE C3747      -3.343  -6.862 143.786  1.00 42.430          H  
ATOM  57898 2HD1 ILE C3747      -5.061  -7.083 144.130  1.00 42.430          H  
ATOM  57899 3HD1 ILE C3747      -4.237  -8.180 143.008  1.00 42.430          H  
ATOM  57900  N   LYS C3748      -8.434  -4.229 141.627  1.00 25.610          N  
ATOM  57901  CA  LYS C3748      -8.848  -2.839 141.711  1.00 26.020          C  
ATOM  57902  C   LYS C3748      -9.019  -2.397 143.158  1.00 27.380          C  
ATOM  57903  O   LYS C3748      -8.722  -1.250 143.499  1.00 27.740          O  
ATOM  57904  CB  LYS C3748     -10.180  -2.628 140.988  1.00 36.260          C  
ATOM  57905  CG  LYS C3748     -10.712  -1.185 141.040  1.00 36.260          C  
ATOM  57906  CD  LYS C3748     -12.014  -1.043 140.267  1.00 36.260          C  
ATOM  57907  CE  LYS C3748     -12.571   0.368 140.377  1.00 36.260          C  
ATOM  57908  NZ  LYS C3748     -13.848   0.525 139.620  1.00 36.260          N  
ATOM  57909  H   LYS C3748      -8.861  -4.813 140.904  1.00 30.730          H  
ATOM  57910  HA  LYS C3748      -8.079  -2.219 141.250  1.00 31.220          H  
ATOM  57911 1HB  LYS C3748     -10.072  -2.919 139.943  1.00 43.520          H  
ATOM  57912 2HB  LYS C3748     -10.935  -3.286 141.428  1.00 43.520          H  
ATOM  57913 1HG  LYS C3748     -10.906  -0.903 142.079  1.00 43.520          H  
ATOM  57914 2HG  LYS C3748      -9.966  -0.506 140.631  1.00 43.520          H  
ATOM  57915 1HD  LYS C3748     -11.846  -1.289 139.218  1.00 43.520          H  
ATOM  57916 2HD  LYS C3748     -12.744  -1.745 140.676  1.00 43.520          H  
ATOM  57917 1HE  LYS C3748     -12.752   0.596 141.428  1.00 43.520          H  
ATOM  57918 2HE  LYS C3748     -11.838   1.072 139.983  1.00 43.520          H  
ATOM  57919 1HZ  LYS C3748     -14.184   1.473 139.719  1.00 43.520          H  
ATOM  57920 2HZ  LYS C3748     -13.689   0.326 138.642  1.00 43.520          H  
ATOM  57921 3HZ  LYS C3748     -14.538  -0.116 139.986  1.00 43.520          H  
ATOM  57922  N   TRP C3749      -9.581  -3.266 143.993  1.00 28.170          N  
ATOM  57923  CA  TRP C3749      -9.793  -2.938 145.378  1.00 29.500          C  
ATOM  57924  C   TRP C3749      -8.515  -3.351 146.109  1.00 29.660          C  
ATOM  57925  O   TRP C3749      -8.048  -4.466 145.895  1.00 29.090          O  
ATOM  57926  CB  TRP C3749     -11.015  -3.696 145.855  1.00 40.770          C  
ATOM  57927  CG  TRP C3749     -12.209  -3.193 145.186  1.00 40.770          C  
ATOM  57928  CD1 TRP C3749     -12.815  -3.725 144.090  1.00 40.770          C  
ATOM  57929  CD2 TRP C3749     -12.967  -2.029 145.541  1.00 40.770          C  
ATOM  57930  NE1 TRP C3749     -13.897  -2.968 143.741  1.00 40.770          N  
ATOM  57931  CE2 TRP C3749     -14.006  -1.924 144.617  1.00 40.770          C  
ATOM  57932  CE3 TRP C3749     -12.849  -1.074 146.554  1.00 40.770          C  
ATOM  57933  CZ2 TRP C3749     -14.930  -0.900 144.670  1.00 40.770          C  
ATOM  57934  CZ3 TRP C3749     -13.775  -0.046 146.608  1.00 40.770          C  
ATOM  57935  CH2 TRP C3749     -14.790   0.038 145.690  1.00 40.770          C  
ATOM  57936  H   TRP C3749      -9.813  -4.216 143.679  1.00 33.800          H  
ATOM  57937  HA  TRP C3749      -9.971  -1.871 145.457  1.00 35.400          H  
ATOM  57938 1HB  TRP C3749     -10.901  -4.761 145.632  1.00 48.920          H  
ATOM  57939 2HB  TRP C3749     -11.153  -3.583 146.911  1.00 48.920          H  
ATOM  57940  HD1 TRP C3749     -12.481  -4.624 143.560  1.00 48.920          H  
ATOM  57941  HE1 TRP C3749     -14.509  -3.156 142.959  1.00 48.920          H  
ATOM  57942  HE3 TRP C3749     -12.050  -1.134 147.284  1.00 48.920          H  
ATOM  57943  HZ2 TRP C3749     -15.743  -0.815 143.951  1.00 48.920          H  
ATOM  57944  HZ3 TRP C3749     -13.679   0.696 147.401  1.00 48.920          H  
ATOM  57945  HH2 TRP C3749     -15.501   0.859 145.761  1.00 48.920          H  
ATOM  57946  N   PRO C3750      -7.990  -2.584 147.080  1.00 30.540          N  
ATOM  57947  CA  PRO C3750      -6.739  -2.874 147.791  1.00 30.820          C  
ATOM  57948  C   PRO C3750      -6.873  -3.984 148.836  1.00 31.410          C  
ATOM  57949  O   PRO C3750      -6.643  -3.773 150.025  1.00 31.830          O  
ATOM  57950  CB  PRO C3750      -6.448  -1.521 148.451  1.00 46.230          C  
ATOM  57951  CG  PRO C3750      -7.828  -0.945 148.731  1.00 46.230          C  
ATOM  57952  CD  PRO C3750      -8.671  -1.357 147.520  1.00 46.230          C  
ATOM  57953  HA  PRO C3750      -5.961  -3.128 147.055  1.00 36.980          H  
ATOM  57954 1HB  PRO C3750      -5.849  -1.663 149.363  1.00 55.480          H  
ATOM  57955 2HB  PRO C3750      -5.851  -0.894 147.771  1.00 55.480          H  
ATOM  57956 1HG  PRO C3750      -8.215  -1.358 149.682  1.00 55.480          H  
ATOM  57957 2HG  PRO C3750      -7.766   0.147 148.862  1.00 55.480          H  
ATOM  57958 1HD  PRO C3750      -9.702  -1.566 147.829  1.00 55.480          H  
ATOM  57959 2HD  PRO C3750      -8.612  -0.579 146.736  1.00 55.480          H  
ATOM  57960  N   TRP C3751      -7.266  -5.153 148.358  1.00 31.400          N  
ATOM  57961  CA  TRP C3751      -7.516  -6.339 149.142  1.00 31.930          C  
ATOM  57962  C   TRP C3751      -6.968  -7.588 148.492  1.00 30.940          C  
ATOM  57963  O   TRP C3751      -7.735  -8.472 148.122  1.00 30.920          O  
ATOM  57964  CB  TRP C3751      -9.008  -6.507 149.298  1.00 44.490          C  
ATOM  57965  CG  TRP C3751      -9.655  -5.468 150.092  1.00 44.490          C  
ATOM  57966  CD1 TRP C3751     -10.089  -4.254 149.684  1.00 44.490          C  
ATOM  57967  CD2 TRP C3751     -10.004  -5.576 151.464  1.00 44.490          C  
ATOM  57968  NE1 TRP C3751     -10.665  -3.589 150.719  1.00 44.490          N  
ATOM  57969  CE2 TRP C3751     -10.627  -4.390 151.820  1.00 44.490          C  
ATOM  57970  CE3 TRP C3751      -9.853  -6.574 152.404  1.00 44.490          C  
ATOM  57971  CZ2 TRP C3751     -11.092  -4.173 153.092  1.00 44.490          C  
ATOM  57972  CZ3 TRP C3751     -10.319  -6.368 153.662  1.00 44.490          C  
ATOM  57973  CH2 TRP C3751     -10.923  -5.196 154.007  1.00 44.490          C  
ATOM  57974  H   TRP C3751      -7.407  -5.213 147.355  1.00 37.680          H  
ATOM  57975  HA  TRP C3751      -7.056  -6.213 150.122  1.00 38.320          H  
ATOM  57976 1HB  TRP C3751      -9.459  -6.501 148.312  1.00 53.390          H  
ATOM  57977 2HB  TRP C3751      -9.218  -7.465 149.753  1.00 53.390          H  
ATOM  57978  HD1 TRP C3751      -9.980  -3.878 148.693  1.00 53.390          H  
ATOM  57979  HE1 TRP C3751     -11.062  -2.665 150.681  1.00 53.390          H  
ATOM  57980  HE3 TRP C3751      -9.381  -7.504 152.140  1.00 53.390          H  
ATOM  57981  HZ2 TRP C3751     -11.581  -3.245 153.384  1.00 53.390          H  
ATOM  57982  HZ3 TRP C3751     -10.197  -7.160 154.378  1.00 53.390          H  
ATOM  57983  HH2 TRP C3751     -11.282  -5.065 155.027  1.00 53.390          H  
ATOM  57984  N   TYR C3752      -5.646  -7.724 148.387  1.00 30.170          N  
ATOM  57985  CA  TYR C3752      -5.097  -8.933 147.759  1.00 29.250          C  
ATOM  57986  C   TYR C3752      -5.669 -10.159 148.441  1.00 29.640          C  
ATOM  57987  O   TYR C3752      -5.981 -11.161 147.799  1.00 29.240          O  
ATOM  57988  CB  TYR C3752      -3.588  -9.063 147.789  1.00 41.320          C  
ATOM  57989  CG  TYR C3752      -3.191 -10.323 146.983  1.00 41.320          C  
ATOM  57990  CD1 TYR C3752      -2.970 -10.216 145.624  1.00 41.320          C  
ATOM  57991  CD2 TYR C3752      -3.131 -11.587 147.586  1.00 41.320          C  
ATOM  57992  CE1 TYR C3752      -2.678 -11.336 144.879  1.00 41.320          C  
ATOM  57993  CE2 TYR C3752      -2.847 -12.703 146.839  1.00 41.320          C  
ATOM  57994  CZ  TYR C3752      -2.619 -12.583 145.494  1.00 41.320          C  
ATOM  57995  OH  TYR C3752      -2.336 -13.701 144.746  1.00 41.320          O  
ATOM  57996  H   TYR C3752      -5.041  -6.979 148.707  1.00 36.200          H  
ATOM  57997  HA  TYR C3752      -5.416  -8.956 146.715  1.00 35.100          H  
ATOM  57998 1HB  TYR C3752      -3.115  -8.188 147.340  1.00 49.580          H  
ATOM  57999 2HB  TYR C3752      -3.243  -9.161 148.808  1.00 49.580          H  
ATOM  58000  HD1 TYR C3752      -3.029  -9.244 145.140  1.00 49.580          H  
ATOM  58001  HD2 TYR C3752      -3.323 -11.691 148.647  1.00 49.580          H  
ATOM  58002  HE1 TYR C3752      -2.504 -11.244 143.808  1.00 49.580          H  
ATOM  58003  HE2 TYR C3752      -2.808 -13.682 147.315  1.00 49.580          H  
ATOM  58004  HH  TYR C3752      -2.203 -13.449 143.828  1.00 49.580          H  
ATOM  58005  N   ILE C3753      -5.819 -10.076 149.754  1.00 30.470          N  
ATOM  58006  CA  ILE C3753      -6.309 -11.169 150.557  1.00 30.960          C  
ATOM  58007  C   ILE C3753      -7.611 -11.770 149.994  1.00 31.400          C  
ATOM  58008  O   ILE C3753      -7.883 -12.942 150.255  1.00 31.420          O  
ATOM  58009  CB  ILE C3753      -6.503 -10.659 151.998  1.00 43.150          C  
ATOM  58010  CG1 ILE C3753      -6.740 -11.825 153.018  1.00 43.150          C  
ATOM  58011  CG2 ILE C3753      -7.641  -9.630 152.038  1.00 43.150          C  
ATOM  58012  CD1 ILE C3753      -5.533 -12.765 153.220  1.00 43.150          C  
ATOM  58013  H   ILE C3753      -5.534  -9.222 150.210  1.00 36.560          H  
ATOM  58014  HA  ILE C3753      -5.546 -11.941 150.551  1.00 37.150          H  
ATOM  58015  HB  ILE C3753      -5.585 -10.159 152.309  1.00 51.780          H  
ATOM  58016 1HG1 ILE C3753      -6.978 -11.387 153.977  1.00 51.780          H  
ATOM  58017 2HG1 ILE C3753      -7.588 -12.423 152.695  1.00 51.780          H  
ATOM  58018 1HG2 ILE C3753      -7.722  -9.248 153.029  1.00 51.780          H  
ATOM  58019 2HG2 ILE C3753      -7.426  -8.811 151.359  1.00 51.780          H  
ATOM  58020 3HG2 ILE C3753      -8.585 -10.083 151.762  1.00 51.780          H  
ATOM  58021 1HD1 ILE C3753      -5.783 -13.522 153.956  1.00 51.780          H  
ATOM  58022 2HD1 ILE C3753      -5.271 -13.263 152.294  1.00 51.780          H  
ATOM  58023 3HD1 ILE C3753      -4.677 -12.195 153.576  1.00 51.780          H  
ATOM  58024  N   TRP C3754      -8.434 -10.985 149.269  1.00 31.790          N  
ATOM  58025  CA  TRP C3754      -9.661 -11.508 148.690  1.00 32.240          C  
ATOM  58026  C   TRP C3754      -9.288 -12.501 147.586  1.00 31.520          C  
ATOM  58027  O   TRP C3754      -9.942 -13.531 147.438  1.00 31.820          O  
ATOM  58028  CB  TRP C3754     -10.547 -10.394 148.117  1.00 44.960          C  
ATOM  58029  CG  TRP C3754     -11.252  -9.531 149.157  1.00 44.960          C  
ATOM  58030  CD1 TRP C3754     -11.424  -9.798 150.487  1.00 44.960          C  
ATOM  58031  CD2 TRP C3754     -11.902  -8.252 148.924  1.00 44.960          C  
ATOM  58032  NE1 TRP C3754     -12.125  -8.783 151.085  1.00 44.960          N  
ATOM  58033  CE2 TRP C3754     -12.421  -7.830 150.149  1.00 44.960          C  
ATOM  58034  CE3 TRP C3754     -12.079  -7.442 147.790  1.00 44.960          C  
ATOM  58035  CZ2 TRP C3754     -13.102  -6.633 150.281  1.00 44.960          C  
ATOM  58036  CZ3 TRP C3754     -12.762  -6.242 147.927  1.00 44.960          C  
ATOM  58037  CH2 TRP C3754     -13.258  -5.848 149.140  1.00 44.960          C  
ATOM  58038  H   TRP C3754      -8.169 -10.020 149.064  1.00 38.150          H  
ATOM  58039  HA  TRP C3754     -10.216 -12.046 149.453  1.00 38.690          H  
ATOM  58040 1HB  TRP C3754      -9.931  -9.736 147.502  1.00 53.950          H  
ATOM  58041 2HB  TRP C3754     -11.301 -10.830 147.466  1.00 53.950          H  
ATOM  58042  HD1 TRP C3754     -11.064 -10.681 151.006  1.00 53.950          H  
ATOM  58043  HE1 TRP C3754     -12.381  -8.739 152.061  1.00 53.950          H  
ATOM  58044  HE3 TRP C3754     -11.684  -7.747 146.823  1.00 53.950          H  
ATOM  58045  HZ2 TRP C3754     -13.503  -6.300 151.238  1.00 53.950          H  
ATOM  58046  HZ3 TRP C3754     -12.893  -5.620 147.045  1.00 53.950          H  
ATOM  58047  HH2 TRP C3754     -13.785  -4.899 149.213  1.00 53.950          H  
ATOM  58048  N   LEU C3755      -8.239 -12.191 146.805  1.00 30.600          N  
ATOM  58049  CA  LEU C3755      -7.767 -13.075 145.741  1.00 29.890          C  
ATOM  58050  C   LEU C3755      -7.215 -14.318 146.387  1.00 29.630          C  
ATOM  58051  O   LEU C3755      -7.380 -15.432 145.882  1.00 29.340          O  
ATOM  58052  CB  LEU C3755      -6.704 -12.384 144.880  1.00 42.130          C  
ATOM  58053  CG  LEU C3755      -7.197 -11.269 143.940  1.00 42.130          C  
ATOM  58054  CD1 LEU C3755      -6.021 -10.495 143.441  1.00 42.130          C  
ATOM  58055  CD2 LEU C3755      -7.904 -11.921 142.733  1.00 42.130          C  
ATOM  58056  H   LEU C3755      -7.701 -11.354 147.013  1.00 36.720          H  
ATOM  58057  HA  LEU C3755      -8.609 -13.364 145.122  1.00 35.870          H  
ATOM  58058 1HB  LEU C3755      -5.952 -11.957 145.531  1.00 50.560          H  
ATOM  58059 2HB  LEU C3755      -6.215 -13.141 144.271  1.00 50.560          H  
ATOM  58060  HG  LEU C3755      -7.873 -10.592 144.463  1.00 50.560          H  
ATOM  58061 1HD1 LEU C3755      -6.358  -9.715 142.755  1.00 50.560          H  
ATOM  58062 2HD1 LEU C3755      -5.511 -10.039 144.282  1.00 50.560          H  
ATOM  58063 3HD1 LEU C3755      -5.348 -11.167 142.929  1.00 50.560          H  
ATOM  58064 1HD2 LEU C3755      -8.210 -11.170 142.049  1.00 50.560          H  
ATOM  58065 2HD2 LEU C3755      -7.208 -12.588 142.226  1.00 50.560          H  
ATOM  58066 3HD2 LEU C3755      -8.773 -12.490 143.054  1.00 50.560          H  
ATOM  58067  N   GLY C3756      -6.574 -14.105 147.532  1.00 29.770          N  
ATOM  58068  CA  GLY C3756      -6.020 -15.177 148.331  1.00 29.640          C  
ATOM  58069  C   GLY C3756      -7.161 -16.131 148.693  1.00 29.440          C  
ATOM  58070  O   GLY C3756      -7.086 -17.343 148.454  1.00 29.010          O  
ATOM  58071  H   GLY C3756      -6.473 -13.130 147.832  1.00 35.720          H  
ATOM  58072 1HA  GLY C3756      -5.244 -15.696 147.769  1.00 35.570          H  
ATOM  58073 2HA  GLY C3756      -5.572 -14.765 149.236  1.00 35.570          H  
ATOM  58074  N   PHE C3757      -8.235 -15.578 149.272  1.00 29.750          N  
ATOM  58075  CA  PHE C3757      -9.410 -16.351 149.666  1.00 29.600          C  
ATOM  58076  C   PHE C3757     -10.006 -17.139 148.503  1.00 28.880          C  
ATOM  58077  O   PHE C3757     -10.181 -18.355 148.595  1.00 28.600          O  
ATOM  58078  CB  PHE C3757     -10.486 -15.427 150.242  1.00 41.500          C  
ATOM  58079  CG  PHE C3757     -11.769 -16.119 150.567  1.00 41.500          C  
ATOM  58080  CD1 PHE C3757     -11.881 -16.875 151.703  1.00 41.500          C  
ATOM  58081  CD2 PHE C3757     -12.875 -16.006 149.732  1.00 41.500          C  
ATOM  58082  CE1 PHE C3757     -13.050 -17.518 152.022  1.00 41.500          C  
ATOM  58083  CE2 PHE C3757     -14.053 -16.647 150.046  1.00 41.500          C  
ATOM  58084  CZ  PHE C3757     -14.136 -17.407 151.201  1.00 41.500          C  
ATOM  58085  H   PHE C3757      -8.213 -14.575 149.476  1.00 35.700          H  
ATOM  58086  HA  PHE C3757      -9.109 -17.058 150.437  1.00 35.520          H  
ATOM  58087 1HB  PHE C3757     -10.111 -14.947 151.143  1.00 49.800          H  
ATOM  58088 2HB  PHE C3757     -10.701 -14.642 149.532  1.00 49.800          H  
ATOM  58089  HD1 PHE C3757     -11.027 -16.963 152.346  1.00 49.800          H  
ATOM  58090  HD2 PHE C3757     -12.805 -15.407 148.822  1.00 49.800          H  
ATOM  58091  HE1 PHE C3757     -13.117 -18.123 152.930  1.00 49.800          H  
ATOM  58092  HE2 PHE C3757     -14.916 -16.558 149.388  1.00 49.800          H  
ATOM  58093  HZ  PHE C3757     -15.064 -17.919 151.462  1.00 49.800          H  
ATOM  58094  N   ILE C3758     -10.241 -16.465 147.376  1.00 28.620          N  
ATOM  58095  CA  ILE C3758     -10.858 -17.075 146.198  1.00 28.080          C  
ATOM  58096  C   ILE C3758     -10.042 -18.268 145.715  1.00 28.150          C  
ATOM  58097  O   ILE C3758     -10.601 -19.292 145.318  1.00 28.740          O  
ATOM  58098  CB  ILE C3758     -10.986 -16.033 145.050  1.00 39.530          C  
ATOM  58099  CG1 ILE C3758     -12.049 -14.953 145.437  1.00 39.530          C  
ATOM  58100  CG2 ILE C3758     -11.362 -16.735 143.714  1.00 39.530          C  
ATOM  58101  CD1 ILE C3758     -12.041 -13.694 144.550  1.00 39.530          C  
ATOM  58102  H   ILE C3758     -10.031 -15.464 147.362  1.00 34.340          H  
ATOM  58103  HA  ILE C3758     -11.849 -17.422 146.470  1.00 33.700          H  
ATOM  58104  HB  ILE C3758     -10.032 -15.519 144.930  1.00 47.430          H  
ATOM  58105 1HG1 ILE C3758     -13.037 -15.404 145.376  1.00 47.430          H  
ATOM  58106 2HG1 ILE C3758     -11.880 -14.649 146.461  1.00 47.430          H  
ATOM  58107 1HG2 ILE C3758     -11.438 -16.004 142.918  1.00 47.430          H  
ATOM  58108 2HG2 ILE C3758     -10.603 -17.463 143.435  1.00 47.430          H  
ATOM  58109 3HG2 ILE C3758     -12.320 -17.245 143.828  1.00 47.430          H  
ATOM  58110 1HD1 ILE C3758     -12.809 -13.006 144.898  1.00 47.430          H  
ATOM  58111 2HD1 ILE C3758     -11.068 -13.206 144.616  1.00 47.430          H  
ATOM  58112 3HD1 ILE C3758     -12.241 -13.955 143.520  1.00 47.430          H  
ATOM  58113  N   ALA C3759      -8.724 -18.124 145.718  1.00 27.600          N  
ATOM  58114  CA  ALA C3759      -7.804 -19.164 145.287  1.00 27.760          C  
ATOM  58115  C   ALA C3759      -7.539 -20.265 146.332  1.00 28.660          C  
ATOM  58116  O   ALA C3759      -6.794 -21.204 146.046  1.00 29.210          O  
ATOM  58117  CB  ALA C3759      -6.479 -18.523 144.921  1.00 38.800          C  
ATOM  58118  H   ALA C3759      -8.330 -17.216 145.991  1.00 33.120          H  
ATOM  58119  HA  ALA C3759      -8.234 -19.637 144.406  1.00 33.310          H  
ATOM  58120 1HB  ALA C3759      -5.793 -19.281 144.553  1.00 46.560          H  
ATOM  58121 2HB  ALA C3759      -6.643 -17.769 144.152  1.00 46.560          H  
ATOM  58122 3HB  ALA C3759      -6.061 -18.046 145.812  1.00 46.560          H  
ATOM  58123  N   GLY C3760      -8.080 -20.145 147.552  1.00 28.830          N  
ATOM  58124  CA  GLY C3760      -7.824 -21.128 148.602  1.00 29.670          C  
ATOM  58125  C   GLY C3760      -6.482 -20.923 149.314  1.00 30.320          C  
ATOM  58126  O   GLY C3760      -6.033 -21.800 150.063  1.00 31.250          O  
ATOM  58127  H   GLY C3760      -8.730 -19.381 147.760  1.00 34.600          H  
ATOM  58128 1HA  GLY C3760      -8.633 -21.073 149.335  1.00 35.600          H  
ATOM  58129 2HA  GLY C3760      -7.860 -22.126 148.170  1.00 35.600          H  
ATOM  58130  N   LEU C3761      -5.843 -19.767 149.098  1.00 29.880          N  
ATOM  58131  CA  LEU C3761      -4.538 -19.478 149.675  1.00 30.450          C  
ATOM  58132  C   LEU C3761      -4.547 -19.487 151.182  1.00 31.670          C  
ATOM  58133  O   LEU C3761      -3.552 -19.864 151.795  1.00 32.410          O  
ATOM  58134  CB  LEU C3761      -3.998 -18.130 149.190  1.00 42.400          C  
ATOM  58135  CG  LEU C3761      -2.543 -17.729 149.638  1.00 42.400          C  
ATOM  58136  CD1 LEU C3761      -1.504 -18.775 149.134  1.00 42.400          C  
ATOM  58137  CD2 LEU C3761      -2.227 -16.325 149.080  1.00 42.400          C  
ATOM  58138  H   LEU C3761      -6.284 -19.051 148.515  1.00 35.860          H  
ATOM  58139  HA  LEU C3761      -3.861 -20.244 149.344  1.00 36.540          H  
ATOM  58140 1HB  LEU C3761      -4.053 -18.102 148.102  1.00 50.880          H  
ATOM  58141 2HB  LEU C3761      -4.654 -17.370 149.583  1.00 50.880          H  
ATOM  58142  HG  LEU C3761      -2.488 -17.699 150.728  1.00 50.880          H  
ATOM  58143 1HD1 LEU C3761      -0.507 -18.472 149.456  1.00 50.880          H  
ATOM  58144 2HD1 LEU C3761      -1.716 -19.755 149.548  1.00 50.880          H  
ATOM  58145 3HD1 LEU C3761      -1.533 -18.827 148.048  1.00 50.880          H  
ATOM  58146 1HD2 LEU C3761      -1.225 -16.026 149.394  1.00 50.880          H  
ATOM  58147 2HD2 LEU C3761      -2.275 -16.341 147.989  1.00 50.880          H  
ATOM  58148 3HD2 LEU C3761      -2.953 -15.609 149.463  1.00 50.880          H  
ATOM  58149  N   ILE C3762      -5.634 -19.033 151.798  1.00 31.920          N  
ATOM  58150  CA  ILE C3762      -5.656 -18.960 153.245  1.00 33.140          C  
ATOM  58151  C   ILE C3762      -5.543 -20.368 153.813  1.00 33.900          C  
ATOM  58152  O   ILE C3762      -4.683 -20.593 154.651  1.00 34.780          O  
ATOM  58153  CB  ILE C3762      -6.904 -18.220 153.739  1.00 45.910          C  
ATOM  58154  CG1 ILE C3762      -6.809 -16.693 153.282  1.00 45.910          C  
ATOM  58155  CG2 ILE C3762      -7.003 -18.323 155.320  1.00 45.910          C  
ATOM  58156  CD1 ILE C3762      -8.088 -15.898 153.398  1.00 45.910          C  
ATOM  58157  H   ILE C3762      -6.439 -18.740 151.261  1.00 38.300          H  
ATOM  58158  HA  ILE C3762      -4.787 -18.406 153.568  1.00 39.770          H  
ATOM  58159  HB  ILE C3762      -7.778 -18.662 153.271  1.00 55.090          H  
ATOM  58160 1HG1 ILE C3762      -6.081 -16.191 153.888  1.00 55.090          H  
ATOM  58161 2HG1 ILE C3762      -6.482 -16.652 152.245  1.00 55.090          H  
ATOM  58162 1HG2 ILE C3762      -7.881 -17.805 155.671  1.00 55.090          H  
ATOM  58163 2HG2 ILE C3762      -7.066 -19.364 155.629  1.00 55.090          H  
ATOM  58164 3HG2 ILE C3762      -6.124 -17.874 155.768  1.00 55.090          H  
ATOM  58165 1HD1 ILE C3762      -7.911 -14.878 153.065  1.00 55.090          H  
ATOM  58166 2HD1 ILE C3762      -8.841 -16.349 152.773  1.00 55.090          H  
ATOM  58167 3HD1 ILE C3762      -8.434 -15.888 154.420  1.00 55.090          H  
ATOM  58168  N   ALA C3763      -6.342 -21.333 153.327  1.00 33.550          N  
ATOM  58169  CA  ALA C3763      -6.217 -22.727 153.772  1.00 34.270          C  
ATOM  58170  C   ALA C3763      -4.811 -23.304 153.530  1.00 34.500          C  
ATOM  58171  O   ALA C3763      -4.280 -24.053 154.363  1.00 35.430          O  
ATOM  58172  CB  ALA C3763      -7.200 -23.597 153.016  1.00 47.690          C  
ATOM  58173  H   ALA C3763      -7.126 -21.080 152.720  1.00 40.260          H  
ATOM  58174  HA  ALA C3763      -6.430 -22.757 154.838  1.00 41.120          H  
ATOM  58175 1HB  ALA C3763      -7.129 -24.622 153.364  1.00 57.230          H  
ATOM  58176 2HB  ALA C3763      -8.195 -23.231 153.163  1.00 57.230          H  
ATOM  58177 3HB  ALA C3763      -6.965 -23.555 151.952  1.00 57.230          H  
ATOM  58178  N   ILE C3764      -4.194 -22.937 152.403  1.00 33.640          N  
ATOM  58179  CA  ILE C3764      -2.852 -23.420 152.080  1.00 33.730          C  
ATOM  58180  C   ILE C3764      -1.862 -22.931 153.125  1.00 34.500          C  
ATOM  58181  O   ILE C3764      -1.043 -23.712 153.645  1.00 35.300          O  
ATOM  58182  CB  ILE C3764      -2.444 -22.938 150.672  1.00 47.190          C  
ATOM  58183  CG1 ILE C3764      -3.337 -23.656 149.635  1.00 47.190          C  
ATOM  58184  CG2 ILE C3764      -0.931 -23.192 150.421  1.00 47.190          C  
ATOM  58185  CD1 ILE C3764      -3.326 -23.068 148.225  1.00 47.190          C  
ATOM  58186  H   ILE C3764      -4.709 -22.349 151.735  1.00 40.370          H  
ATOM  58187  HA  ILE C3764      -2.861 -24.509 152.093  1.00 40.480          H  
ATOM  58188  HB  ILE C3764      -2.640 -21.883 150.586  1.00 56.620          H  
ATOM  58189 1HG1 ILE C3764      -3.002 -24.671 149.581  1.00 56.620          H  
ATOM  58190 2HG1 ILE C3764      -4.362 -23.660 149.991  1.00 56.620          H  
ATOM  58191 1HG2 ILE C3764      -0.657 -22.845 149.430  1.00 56.620          H  
ATOM  58192 2HG2 ILE C3764      -0.328 -22.656 151.152  1.00 56.620          H  
ATOM  58193 3HG2 ILE C3764      -0.723 -24.256 150.506  1.00 56.620          H  
ATOM  58194 1HD1 ILE C3764      -3.974 -23.667 147.587  1.00 56.620          H  
ATOM  58195 2HD1 ILE C3764      -3.694 -22.067 148.238  1.00 56.620          H  
ATOM  58196 3HD1 ILE C3764      -2.338 -23.063 147.816  1.00 56.620          H  
ATOM  58197  N   VAL C3765      -1.932 -21.635 153.412  1.00 34.300          N  
ATOM  58198  CA  VAL C3765      -1.087 -21.019 154.402  1.00 35.020          C  
ATOM  58199  C   VAL C3765      -1.420 -21.586 155.786  1.00 36.260          C  
ATOM  58200  O   VAL C3765      -0.522 -21.890 156.547  1.00 37.020          O  
ATOM  58201  CB  VAL C3765      -1.169 -19.493 154.327  1.00 48.740          C  
ATOM  58202  CG1 VAL C3765      -0.429 -18.853 155.487  1.00 48.740          C  
ATOM  58203  CG2 VAL C3765      -0.539 -19.021 153.005  1.00 48.740          C  
ATOM  58204  H   VAL C3765      -2.612 -21.060 152.902  1.00 41.160          H  
ATOM  58205  HA  VAL C3765      -0.062 -21.272 154.157  1.00 42.020          H  
ATOM  58206  HB  VAL C3765      -2.211 -19.209 154.371  1.00 58.490          H  
ATOM  58207 1HG1 VAL C3765      -0.500 -17.771 155.427  1.00 58.490          H  
ATOM  58208 2HG1 VAL C3765      -0.889 -19.190 156.384  1.00 58.490          H  
ATOM  58209 3HG1 VAL C3765       0.621 -19.147 155.469  1.00 58.490          H  
ATOM  58210 1HG2 VAL C3765      -0.609 -17.936 152.931  1.00 58.490          H  
ATOM  58211 2HG2 VAL C3765       0.507 -19.323 152.973  1.00 58.490          H  
ATOM  58212 3HG2 VAL C3765      -1.069 -19.473 152.170  1.00 58.490          H  
ATOM  58213  N   MET C3766      -2.691 -21.771 156.124  1.00 36.540          N  
ATOM  58214  CA  MET C3766      -3.071 -22.305 157.430  1.00 37.730          C  
ATOM  58215  C   MET C3766      -2.340 -23.590 157.775  1.00 38.840          C  
ATOM  58216  O   MET C3766      -1.739 -23.698 158.856  1.00 39.700          O  
ATOM  58217  CB  MET C3766      -4.573 -22.557 157.417  1.00 52.350          C  
ATOM  58218  CG  MET C3766      -5.168 -23.053 158.675  1.00 52.350          C  
ATOM  58219  SD  MET C3766      -6.933 -23.244 158.568  1.00 52.350          S  
ATOM  58220  CE  MET C3766      -7.416 -21.550 158.680  1.00 52.350          C  
ATOM  58221  H   MET C3766      -3.423 -21.492 155.478  1.00 43.850          H  
ATOM  58222  HA  MET C3766      -2.821 -21.573 158.191  1.00 45.280          H  
ATOM  58223 1HB  MET C3766      -5.080 -21.678 157.077  1.00 62.820          H  
ATOM  58224 2HB  MET C3766      -4.780 -23.325 156.685  1.00 62.820          H  
ATOM  58225 1HG  MET C3766      -4.763 -24.023 158.859  1.00 62.820          H  
ATOM  58226 2HG  MET C3766      -4.925 -22.400 159.512  1.00 62.820          H  
ATOM  58227 1HE  MET C3766      -8.480 -21.494 158.680  1.00 62.820          H  
ATOM  58228 2HE  MET C3766      -7.046 -21.153 159.613  1.00 62.820          H  
ATOM  58229 3HE  MET C3766      -7.027 -20.973 157.849  1.00 62.820          H  
ATOM  58230  N   VAL C3767      -2.338 -24.547 156.845  1.00 38.830          N  
ATOM  58231  CA  VAL C3767      -1.630 -25.793 157.095  1.00 39.850          C  
ATOM  58232  C   VAL C3767      -0.146 -25.504 157.199  1.00 39.860          C  
ATOM  58233  O   VAL C3767       0.525 -26.039 158.083  1.00 40.850          O  
ATOM  58234  CB  VAL C3767      -1.909 -26.852 156.018  1.00 55.380          C  
ATOM  58235  CG1 VAL C3767      -0.993 -28.089 156.230  1.00 55.380          C  
ATOM  58236  CG2 VAL C3767      -3.369 -27.268 156.105  1.00 55.380          C  
ATOM  58237  H   VAL C3767      -2.861 -24.390 155.973  1.00 46.600          H  
ATOM  58238  HA  VAL C3767      -1.965 -26.196 158.042  1.00 47.820          H  
ATOM  58239  HB  VAL C3767      -1.698 -26.429 155.031  1.00 66.460          H  
ATOM  58240 1HG1 VAL C3767      -1.198 -28.827 155.464  1.00 66.460          H  
ATOM  58241 2HG1 VAL C3767       0.055 -27.805 156.169  1.00 66.460          H  
ATOM  58242 3HG1 VAL C3767      -1.193 -28.512 157.200  1.00 66.460          H  
ATOM  58243 1HG2 VAL C3767      -3.583 -28.011 155.340  1.00 66.460          H  
ATOM  58244 2HG2 VAL C3767      -3.574 -27.686 157.089  1.00 66.460          H  
ATOM  58245 3HG2 VAL C3767      -4.005 -26.394 155.946  1.00 66.460          H  
ATOM  58246  N   THR C3768       0.360 -24.665 156.294  1.00 38.770          N  
ATOM  58247  CA  THR C3768       1.761 -24.303 156.251  1.00 38.710          C  
ATOM  58248  C   THR C3768       2.233 -23.687 157.569  1.00 39.100          C  
ATOM  58249  O   THR C3768       3.312 -24.034 158.038  1.00 39.670          O  
ATOM  58250  CB  THR C3768       2.029 -23.336 155.092  1.00 54.220          C  
ATOM  58251  OG1 THR C3768       1.674 -23.956 153.849  1.00 54.220          O  
ATOM  58252  CG2 THR C3768       3.446 -23.007 155.053  1.00 54.220          C  
ATOM  58253  H   THR C3768      -0.249 -24.271 155.574  1.00 46.520          H  
ATOM  58254  HA  THR C3768       2.339 -25.207 156.075  1.00 46.450          H  
ATOM  58255  HB  THR C3768       1.475 -22.437 155.215  1.00 65.060          H  
ATOM  58256  HG1 THR C3768       0.692 -24.032 153.784  1.00 65.060          H  
ATOM  58257 1HG2 THR C3768       3.602 -22.363 154.209  1.00 65.060          H  
ATOM  58258 2HG2 THR C3768       3.754 -22.508 155.958  1.00 65.060          H  
ATOM  58259 3HG2 THR C3768       4.003 -23.897 154.939  1.00 65.060          H  
ATOM  58260  N   ILE C3769       1.450 -22.783 158.165  1.00 38.880          N  
ATOM  58261  CA  ILE C3769       1.802 -22.127 159.421  1.00 39.320          C  
ATOM  58262  C   ILE C3769       1.942 -23.146 160.499  1.00 40.710          C  
ATOM  58263  O   ILE C3769       2.903 -23.107 161.279  1.00 41.300          O  
ATOM  58264  CB  ILE C3769       0.717 -21.126 159.878  1.00 54.870          C  
ATOM  58265  CG1 ILE C3769       0.656 -19.946 158.932  1.00 54.870          C  
ATOM  58266  CG2 ILE C3769       1.032 -20.638 161.353  1.00 54.870          C  
ATOM  58267  CD1 ILE C3769      -0.580 -19.146 159.084  1.00 54.870          C  
ATOM  58268  H   ILE C3769       0.596 -22.527 157.684  1.00 46.660          H  
ATOM  58269  HA  ILE C3769       2.750 -21.639 159.306  1.00 47.180          H  
ATOM  58270  HB  ILE C3769      -0.260 -21.617 159.850  1.00 65.850          H  
ATOM  58271 1HG1 ILE C3769       1.483 -19.291 159.130  1.00 65.850          H  
ATOM  58272 2HG1 ILE C3769       0.734 -20.300 157.916  1.00 65.850          H  
ATOM  58273 1HG2 ILE C3769       0.275 -19.943 161.694  1.00 65.850          H  
ATOM  58274 2HG2 ILE C3769       1.047 -21.477 162.045  1.00 65.850          H  
ATOM  58275 3HG2 ILE C3769       2.002 -20.143 161.375  1.00 65.850          H  
ATOM  58276 1HD1 ILE C3769      -0.547 -18.335 158.383  1.00 65.850          H  
ATOM  58277 2HD1 ILE C3769      -1.434 -19.775 158.866  1.00 65.850          H  
ATOM  58278 3HD1 ILE C3769      -0.671 -18.753 160.082  1.00 65.850          H  
ATOM  58279  N   MET C3770       0.969 -24.042 160.584  1.00 41.280          N  
ATOM  58280  CA  MET C3770       1.048 -25.072 161.583  1.00 42.620          C  
ATOM  58281  C   MET C3770       2.299 -25.899 161.369  1.00 43.080          C  
ATOM  58282  O   MET C3770       3.030 -26.139 162.330  1.00 43.960          O  
ATOM  58283  CB  MET C3770      -0.235 -25.880 161.563  1.00 59.130          C  
ATOM  58284  CG  MET C3770      -1.396 -25.082 162.152  1.00 59.130          C  
ATOM  58285  SD  MET C3770      -2.941 -25.978 162.360  1.00 59.130          S  
ATOM  58286  CE  MET C3770      -3.513 -25.875 160.708  1.00 59.130          C  
ATOM  58287  H   MET C3770       0.171 -23.982 159.939  1.00 49.540          H  
ATOM  58288  HA  MET C3770       1.135 -24.598 162.559  1.00 51.140          H  
ATOM  58289 1HB  MET C3770      -0.478 -26.132 160.531  1.00 70.960          H  
ATOM  58290 2HB  MET C3770      -0.101 -26.806 162.102  1.00 70.960          H  
ATOM  58291 1HG  MET C3770      -1.095 -24.695 163.123  1.00 70.960          H  
ATOM  58292 2HG  MET C3770      -1.585 -24.228 161.502  1.00 70.960          H  
ATOM  58293 1HE  MET C3770      -4.494 -26.303 160.626  1.00 70.960          H  
ATOM  58294 2HE  MET C3770      -3.554 -24.838 160.441  1.00 70.960          H  
ATOM  58295 3HE  MET C3770      -2.836 -26.387 160.054  1.00 70.960          H  
ATOM  58296  N   LEU C3771       2.610 -26.258 160.119  1.00 42.490          N  
ATOM  58297  CA  LEU C3771       3.812 -27.035 159.874  1.00 42.930          C  
ATOM  58298  C   LEU C3771       5.073 -26.281 160.216  1.00 42.770          C  
ATOM  58299  O   LEU C3771       6.008 -26.857 160.772  1.00 43.580          O  
ATOM  58300  CB  LEU C3771       3.921 -27.436 158.414  1.00 59.930          C  
ATOM  58301  CG  LEU C3771       2.915 -28.409 157.900  1.00 59.930          C  
ATOM  58302  CD1 LEU C3771       3.161 -28.541 156.415  1.00 59.930          C  
ATOM  58303  CD2 LEU C3771       3.032 -29.715 158.677  1.00 59.930          C  
ATOM  58304  H   LEU C3771       1.968 -26.045 159.349  1.00 50.990          H  
ATOM  58305  HA  LEU C3771       3.789 -27.903 160.505  1.00 51.520          H  
ATOM  58306 1HB  LEU C3771       3.842 -26.537 157.808  1.00 71.910          H  
ATOM  58307 2HB  LEU C3771       4.908 -27.864 158.251  1.00 71.910          H  
ATOM  58308  HG  LEU C3771       1.916 -28.025 158.020  1.00 71.910          H  
ATOM  58309 1HD1 LEU C3771       2.456 -29.212 155.973  1.00 71.910          H  
ATOM  58310 2HD1 LEU C3771       3.056 -27.567 155.950  1.00 71.910          H  
ATOM  58311 3HD1 LEU C3771       4.156 -28.906 156.246  1.00 71.910          H  
ATOM  58312 1HD2 LEU C3771       2.349 -30.442 158.324  1.00 71.910          H  
ATOM  58313 2HD2 LEU C3771       4.007 -30.067 158.579  1.00 71.910          H  
ATOM  58314 3HD2 LEU C3771       2.828 -29.569 159.707  1.00 71.910          H  
ATOM  58315  N   CYS C3772       5.107 -24.995 159.908  1.00 41.760          N  
ATOM  58316  CA  CYS C3772       6.293 -24.220 160.171  1.00 41.560          C  
ATOM  58317  C   CYS C3772       6.553 -24.185 161.670  1.00 42.590          C  
ATOM  58318  O   CYS C3772       7.681 -24.360 162.138  1.00 43.110          O  
ATOM  58319  CB  CYS C3772       6.108 -22.805 159.638  1.00 58.260          C  
ATOM  58320  SG  CYS C3772       6.037 -22.723 157.835  1.00 58.260          S  
ATOM  58321  H   CYS C3772       4.313 -24.582 159.424  1.00 50.110          H  
ATOM  58322  HA  CYS C3772       7.126 -24.696 159.666  1.00 49.870          H  
ATOM  58323 1HB  CYS C3772       5.179 -22.388 160.031  1.00 69.920          H  
ATOM  58324 2HB  CYS C3772       6.923 -22.176 159.980  1.00 69.920          H  
ATOM  58325  HG  CYS C3772       4.871 -23.397 157.723  1.00 69.920          H  
ATOM  58326  N   CYS C3773       5.484 -24.029 162.455  1.00 42.950          N  
ATOM  58327  CA  CYS C3773       5.618 -23.989 163.903  1.00 43.960          C  
ATOM  58328  C   CYS C3773       6.129 -25.348 164.402  1.00 45.170          C  
ATOM  58329  O   CYS C3773       7.067 -25.438 165.201  1.00 45.890          O  
ATOM  58330  CB  CYS C3773       4.254 -23.690 164.521  1.00 61.140          C  
ATOM  58331  SG  CYS C3773       3.635 -22.021 164.142  1.00 61.140          S  
ATOM  58332  H   CYS C3773       4.570 -23.868 162.021  1.00 51.540          H  
ATOM  58333  HA  CYS C3773       6.329 -23.210 164.176  1.00 52.750          H  
ATOM  58334 1HB  CYS C3773       3.520 -24.411 164.161  1.00 73.370          H  
ATOM  58335 2HB  CYS C3773       4.317 -23.793 165.603  1.00 73.370          H  
ATOM  58336  HG  CYS C3773       3.312 -22.302 162.849  1.00 73.370          H  
ATOM  58337  N   MET C3774       5.573 -26.418 163.840  1.00 45.390          N  
ATOM  58338  CA  MET C3774       5.893 -27.799 164.177  1.00 46.520          C  
ATOM  58339  C   MET C3774       7.375 -28.133 163.981  1.00 46.680          C  
ATOM  58340  O   MET C3774       7.957 -28.886 164.781  1.00 47.680          O  
ATOM  58341  CB  MET C3774       4.959 -28.681 163.380  1.00 64.680          C  
ATOM  58342  CG  MET C3774       3.505 -28.652 163.906  1.00 64.680          C  
ATOM  58343  SD  MET C3774       2.290 -29.230 162.703  1.00 64.680          S  
ATOM  58344  CE  MET C3774       2.819 -30.820 162.330  1.00 64.680          C  
ATOM  58345  H   MET C3774       4.814 -26.265 163.167  1.00 54.470          H  
ATOM  58346  HA  MET C3774       5.656 -27.945 165.225  1.00 55.820          H  
ATOM  58347 1HB  MET C3774       4.967 -28.395 162.360  1.00 77.610          H  
ATOM  58348 2HB  MET C3774       5.314 -29.697 163.436  1.00 77.610          H  
ATOM  58349 1HG  MET C3774       3.439 -29.294 164.782  1.00 77.610          H  
ATOM  58350 2HG  MET C3774       3.239 -27.648 164.221  1.00 77.610          H  
ATOM  58351 1HE  MET C3774       2.164 -31.218 161.601  1.00 77.610          H  
ATOM  58352 2HE  MET C3774       3.820 -30.778 161.913  1.00 77.610          H  
ATOM  58353 3HE  MET C3774       2.807 -31.432 163.224  1.00 77.610          H  
ATOM  58354  N   THR C3775       8.036 -27.494 163.003  1.00 45.700          N  
ATOM  58355  CA  THR C3775       9.463 -27.752 162.741  1.00 45.770          C  
ATOM  58356  C   THR C3775      10.366 -27.272 163.885  1.00 46.080          C  
ATOM  58357  O   THR C3775      11.567 -27.538 163.872  1.00 46.440          O  
ATOM  58358  CB  THR C3775       9.974 -27.141 161.414  1.00 64.050          C  
ATOM  58359  OG1 THR C3775       9.892 -25.705 161.443  1.00 64.050          O  
ATOM  58360  CG2 THR C3775       9.203 -27.693 160.206  1.00 64.050          C  
ATOM  58361  H   THR C3775       7.500 -26.898 162.362  1.00 54.840          H  
ATOM  58362  HA  THR C3775       9.614 -28.814 162.670  1.00 54.920          H  
ATOM  58363  HB  THR C3775      11.019 -27.418 161.295  1.00 76.860          H  
ATOM  58364  HG1 THR C3775       8.996 -25.378 161.672  1.00 76.860          H  
ATOM  58365 1HG2 THR C3775       9.604 -27.275 159.295  1.00 76.860          H  
ATOM  58366 2HG2 THR C3775       9.288 -28.763 160.172  1.00 76.860          H  
ATOM  58367 3HG2 THR C3775       8.185 -27.433 160.284  1.00 76.860          H  
ATOM  58368  N   SER C3776       9.795 -26.564 164.867  1.00 45.980          N  
ATOM  58369  CA  SER C3776      10.501 -26.142 166.069  1.00 46.380          C  
ATOM  58370  C   SER C3776       9.840 -26.693 167.349  1.00 47.770          C  
ATOM  58371  O   SER C3776      10.213 -26.292 168.455  1.00 48.510          O  
ATOM  58372  CB  SER C3776      10.566 -24.627 166.155  1.00 64.770          C  
ATOM  58373  OG  SER C3776      11.337 -24.069 165.115  1.00 64.770          O  
ATOM  58374  H   SER C3776       8.808 -26.308 164.796  1.00 55.180          H  
ATOM  58375  HA  SER C3776      11.516 -26.522 166.019  1.00 55.660          H  
ATOM  58376 1HB  SER C3776       9.549 -24.232 166.105  1.00 77.730          H  
ATOM  58377 2HB  SER C3776      10.982 -24.333 167.117  1.00 77.730          H  
ATOM  58378  HG  SER C3776      11.226 -23.123 165.184  1.00 77.730          H  
ATOM  58379  N   CYS C3777       8.827 -27.573 167.209  1.00 48.130          N  
ATOM  58380  CA  CYS C3777       8.071 -28.057 168.373  1.00 49.410          C  
ATOM  58381  C   CYS C3777       8.006 -29.576 168.608  1.00 50.470          C  
ATOM  58382  O   CYS C3777       7.967 -30.002 169.762  1.00 51.570          O  
ATOM  58383  CB  CYS C3777       6.621 -27.567 168.298  1.00 68.660          C  
ATOM  58384  SG  CYS C3777       6.420 -25.766 168.184  1.00 68.660          S  
ATOM  58385  H   CYS C3777       8.590 -27.914 166.281  1.00 57.760          H  
ATOM  58386  HA  CYS C3777       8.523 -27.612 169.258  1.00 59.290          H  
ATOM  58387 1HB  CYS C3777       6.135 -28.018 167.445  1.00 82.390          H  
ATOM  58388 2HB  CYS C3777       6.089 -27.909 169.184  1.00 82.390          H  
ATOM  58389  HG  CYS C3777       6.894 -25.662 166.917  1.00 82.390          H  
ATOM  58390  N   CYS C3778       7.951 -30.388 167.539  1.00 50.170          N  
ATOM  58391  CA  CYS C3778       7.720 -31.848 167.684  1.00 51.170          C  
ATOM  58392  C   CYS C3778       6.367 -32.145 168.323  1.00 51.480          C  
ATOM  58393  O   CYS C3778       6.249 -32.879 169.321  1.00 51.850          O  
ATOM  58394  CB  CYS C3778       8.787 -32.548 168.511  1.00 71.240          C  
ATOM  58395  SG  CYS C3778      10.344 -32.437 167.832  1.00 71.240          S  
ATOM  58396  H   CYS C3778       8.006 -29.972 166.604  1.00 60.200          H  
ATOM  58397  HA  CYS C3778       7.723 -32.295 166.688  1.00 61.400          H  
ATOM  58398 1HB  CYS C3778       8.826 -32.179 169.526  1.00 85.490          H  
ATOM  58399 2HB  CYS C3778       8.537 -33.609 168.572  1.00 85.490          H  
ATOM  58400  HG  CYS C3778      10.882 -33.475 168.504  1.00 85.490          H  
ATOM  58401  N   SER C3779       5.352 -31.546 167.722  1.00 51.400          N  
ATOM  58402  CA  SER C3779       3.962 -31.668 168.102  1.00 51.650          C  
ATOM  58403  C   SER C3779       3.110 -31.669 166.835  1.00 51.560          C  
ATOM  58404  O   SER C3779       3.631 -31.621 165.720  1.00 50.800          O  
ATOM  58405  CB  SER C3779       3.558 -30.511 168.992  1.00 72.210          C  
ATOM  58406  OG  SER C3779       3.524 -29.313 168.263  1.00 72.210          O  
ATOM  58407  H   SER C3779       5.573 -30.942 166.950  1.00 61.680          H  
ATOM  58408  HA  SER C3779       3.813 -32.616 168.624  1.00 61.980          H  
ATOM  58409 1HB  SER C3779       2.584 -30.704 169.434  1.00 86.650          H  
ATOM  58410 2HB  SER C3779       4.277 -30.421 169.808  1.00 86.650          H  
ATOM  58411  HG  SER C3779       3.321 -28.622 168.902  1.00 86.650          H  
ATOM  58412  N   CYS C3780       1.802 -31.741 167.000  1.00 52.300          N  
ATOM  58413  CA  CYS C3780       0.848 -31.783 165.892  1.00 52.280          C  
ATOM  58414  C   CYS C3780      -0.473 -31.136 166.243  1.00 51.990          C  
ATOM  58415  O   CYS C3780      -0.867 -31.101 167.409  1.00 52.690          O  
ATOM  58416  CB  CYS C3780       0.583 -33.205 165.440  1.00 73.200          C  
ATOM  58417  SG  CYS C3780      -0.791 -33.323 164.254  1.00 73.200          S  
ATOM  58418  H   CYS C3780       1.444 -31.788 167.944  1.00 62.760          H  
ATOM  58419  HA  CYS C3780       1.285 -31.228 165.058  1.00 62.740          H  
ATOM  58420 1HB  CYS C3780       1.478 -33.618 164.972  1.00 87.840          H  
ATOM  58421 2HB  CYS C3780       0.345 -33.830 166.302  1.00 87.840          H  
ATOM  58422  N   LEU C3781      -1.157 -30.633 165.221  1.00 50.950          N  
ATOM  58423  CA  LEU C3781      -2.457 -30.045 165.386  1.00 50.580          C  
ATOM  58424  C   LEU C3781      -3.502 -30.780 164.530  1.00 50.080          C  
ATOM  58425  O   LEU C3781      -3.252 -31.181 163.399  1.00 49.230          O  
ATOM  58426  CB  LEU C3781      -2.395 -28.566 165.001  1.00 70.960          C  
ATOM  58427  CG  LEU C3781      -1.472 -27.690 165.911  1.00 70.960          C  
ATOM  58428  CD1 LEU C3781      -0.045 -27.579 165.285  1.00 70.960          C  
ATOM  58429  CD2 LEU C3781      -2.097 -26.323 166.100  1.00 70.960          C  
ATOM  58430  H   LEU C3781      -0.750 -30.687 164.294  1.00 61.140          H  
ATOM  58431  HA  LEU C3781      -2.754 -30.134 166.425  1.00 60.700          H  
ATOM  58432 1HB  LEU C3781      -2.020 -28.491 163.982  1.00 85.150          H  
ATOM  58433 2HB  LEU C3781      -3.396 -28.147 165.033  1.00 85.150          H  
ATOM  58434  HG  LEU C3781      -1.369 -28.175 166.883  1.00 85.150          H  
ATOM  58435 1HD1 LEU C3781       0.586 -26.979 165.937  1.00 85.150          H  
ATOM  58436 2HD1 LEU C3781       0.410 -28.546 165.166  1.00 85.150          H  
ATOM  58437 3HD1 LEU C3781      -0.112 -27.102 164.324  1.00 85.150          H  
ATOM  58438 1HD2 LEU C3781      -1.460 -25.724 166.749  1.00 85.150          H  
ATOM  58439 2HD2 LEU C3781      -2.198 -25.827 165.150  1.00 85.150          H  
ATOM  58440 3HD2 LEU C3781      -3.078 -26.431 166.558  1.00 85.150          H  
ATOM  58441  N   LYS C3782      -4.716 -30.890 165.063  1.00 50.610          N  
ATOM  58442  CA  LYS C3782      -5.818 -31.564 164.382  1.00 50.250          C  
ATOM  58443  C   LYS C3782      -6.170 -30.954 163.028  1.00 49.740          C  
ATOM  58444  O   LYS C3782      -6.621 -31.656 162.122  1.00 49.930          O  
ATOM  58445  CB  LYS C3782      -7.062 -31.572 165.270  1.00 70.490          C  
ATOM  58446  CG  LYS C3782      -6.961 -32.491 166.490  1.00 70.490          C  
ATOM  58447  CD  LYS C3782      -8.233 -32.429 167.342  1.00 70.490          C  
ATOM  58448  CE  LYS C3782      -8.140 -33.345 168.565  1.00 70.490          C  
ATOM  58449  NZ  LYS C3782      -9.360 -33.257 169.422  1.00 70.490          N  
ATOM  58450  H   LYS C3782      -4.859 -30.522 165.997  1.00 60.730          H  
ATOM  58451  HA  LYS C3782      -5.518 -32.597 164.202  1.00 60.300          H  
ATOM  58452 1HB  LYS C3782      -7.266 -30.561 165.620  1.00 84.590          H  
ATOM  58453 2HB  LYS C3782      -7.921 -31.892 164.681  1.00 84.590          H  
ATOM  58454 1HG  LYS C3782      -6.809 -33.517 166.151  1.00 84.590          H  
ATOM  58455 2HG  LYS C3782      -6.106 -32.201 167.097  1.00 84.590          H  
ATOM  58456 1HD  LYS C3782      -8.394 -31.404 167.681  1.00 84.590          H  
ATOM  58457 2HD  LYS C3782      -9.089 -32.732 166.739  1.00 84.590          H  
ATOM  58458 1HE  LYS C3782      -8.017 -34.375 168.231  1.00 84.590          H  
ATOM  58459 2HE  LYS C3782      -7.271 -33.060 169.158  1.00 84.590          H  
ATOM  58460 1HZ  LYS C3782      -9.260 -33.874 170.218  1.00 84.590          H  
ATOM  58461 2HZ  LYS C3782      -9.478 -32.307 169.749  1.00 84.590          H  
ATOM  58462 3HZ  LYS C3782     -10.172 -33.531 168.887  1.00 84.590          H  
ATOM  58463  N   GLY C3783      -5.982 -29.643 162.885  1.00 49.120          N  
ATOM  58464  CA  GLY C3783      -6.309 -28.958 161.644  1.00 48.580          C  
ATOM  58465  C   GLY C3783      -5.182 -28.967 160.608  1.00 47.330          C  
ATOM  58466  O   GLY C3783      -5.322 -28.356 159.545  1.00 46.260          O  
ATOM  58467  H   GLY C3783      -5.636 -29.096 163.659  1.00 58.940          H  
ATOM  58468 1HA  GLY C3783      -7.198 -29.410 161.213  1.00 58.300          H  
ATOM  58469 2HA  GLY C3783      -6.567 -27.924 161.875  1.00 58.300          H  
ATOM  58470  N   CYS C3784      -4.062 -29.615 160.906  1.00 47.510          N  
ATOM  58471  CA  CYS C3784      -2.944 -29.624 159.985  1.00 46.450          C  
ATOM  58472  C   CYS C3784      -2.891 -30.958 159.246  1.00 46.160          C  
ATOM  58473  O   CYS C3784      -2.381 -31.959 159.749  1.00 46.880          O  
ATOM  58474  CB  CYS C3784      -1.662 -29.376 160.757  1.00 65.450          C  
ATOM  58475  SG  CYS C3784      -0.195 -29.344 159.783  1.00 65.450          S  
ATOM  58476  H   CYS C3784      -3.980 -30.139 161.783  1.00 57.010          H  
ATOM  58477  HA  CYS C3784      -3.073 -28.823 159.260  1.00 55.740          H  
ATOM  58478 1HB  CYS C3784      -1.736 -28.439 161.272  1.00 78.540          H  
ATOM  58479 2HB  CYS C3784      -1.566 -30.125 161.511  1.00 78.540          H  
ATOM  58480  HG  CYS C3784       0.635 -29.154 160.812  1.00 78.540          H  
ATOM  58481  N   CYS C3785      -3.338 -30.969 157.997  1.00 45.110          N  
ATOM  58482  CA  CYS C3785      -3.456 -32.234 157.273  1.00 44.790          C  
ATOM  58483  C   CYS C3785      -2.127 -32.945 157.051  1.00 44.250          C  
ATOM  58484  O   CYS C3785      -2.086 -34.172 156.960  1.00 44.280          O  
ATOM  58485  CB  CYS C3785      -4.115 -32.000 155.916  1.00 62.830          C  
ATOM  58486  SG  CYS C3785      -3.130 -31.001 154.776  1.00 62.830          S  
ATOM  58487  H   CYS C3785      -3.698 -30.116 157.586  1.00 54.130          H  
ATOM  58488  HA  CYS C3785      -4.102 -32.890 157.856  1.00 53.750          H  
ATOM  58489 1HB  CYS C3785      -4.316 -32.959 155.437  1.00 75.400          H  
ATOM  58490 2HB  CYS C3785      -5.071 -31.500 156.062  1.00 75.400          H  
ATOM  58491  HG  CYS C3785      -2.140 -31.883 154.632  1.00 75.400          H  
ATOM  58492  N   SER C3786      -1.036 -32.197 157.032  1.00 43.810          N  
ATOM  58493  CA  SER C3786       0.278 -32.761 156.793  1.00 43.280          C  
ATOM  58494  C   SER C3786       0.981 -33.308 158.043  1.00 43.600          C  
ATOM  58495  O   SER C3786       2.059 -33.917 157.935  1.00 43.930          O  
ATOM  58496  CB  SER C3786       1.121 -31.742 156.083  1.00 60.800          C  
ATOM  58497  OG  SER C3786       0.623 -31.476 154.821  1.00 60.800          O  
ATOM  58498  H   SER C3786      -1.110 -31.193 157.117  1.00 52.570          H  
ATOM  58499  HA  SER C3786       0.156 -33.601 156.108  1.00 51.940          H  
ATOM  58500 1HB  SER C3786       1.083 -30.840 156.652  1.00 72.960          H  
ATOM  58501 2HB  SER C3786       2.140 -32.067 156.017  1.00 72.960          H  
ATOM  58502  HG  SER C3786       1.300 -30.951 154.381  1.00 72.960          H  
ATOM  58503  N   CYS C3787       0.332 -33.192 159.224  1.00 43.570          N  
ATOM  58504  CA  CYS C3787       0.908 -33.686 160.475  1.00 43.870          C  
ATOM  58505  C   CYS C3787       1.289 -35.116 160.548  1.00 44.970          C  
ATOM  58506  O   CYS C3787       2.085 -35.489 161.415  1.00 45.820          O  
ATOM  58507  CB  CYS C3787      -0.055 -33.688 161.624  1.00 61.300          C  
ATOM  58508  SG  CYS C3787      -0.276 -32.338 162.540  1.00 61.300          S  
ATOM  58509  H   CYS C3787      -0.589 -32.740 159.251  1.00 52.280          H  
ATOM  58510  HA  CYS C3787       1.785 -33.102 160.696  1.00 52.640          H  
ATOM  58511 1HB  CYS C3787      -1.042 -33.946 161.224  1.00 73.560          H  
ATOM  58512 2HB  CYS C3787       0.219 -34.482 162.263  1.00 73.560          H  
ATOM  58513  N   GLY C3788       0.766 -35.953 159.691  1.00 44.960          N  
ATOM  58514  CA  GLY C3788       1.095 -37.361 159.775  1.00 45.960          C  
ATOM  58515  C   GLY C3788       2.607 -37.600 159.779  1.00 46.500          C  
ATOM  58516  O   GLY C3788       3.083 -38.514 160.453  1.00 47.420          O  
ATOM  58517  H   GLY C3788       0.111 -35.610 158.996  1.00 53.950          H  
ATOM  58518 1HA  GLY C3788       0.655 -37.784 160.679  1.00 55.150          H  
ATOM  58519 2HA  GLY C3788       0.649 -37.885 158.930  1.00 55.150          H  
ATOM  58520  N   SER C3789       3.379 -36.745 159.083  1.00 45.910          N  
ATOM  58521  CA  SER C3789       4.839 -36.895 159.015  1.00 46.320          C  
ATOM  58522  C   SER C3789       5.578 -36.219 160.178  1.00 46.110          C  
ATOM  58523  O   SER C3789       6.805 -36.268 160.254  1.00 46.330          O  
ATOM  58524  CB  SER C3789       5.379 -36.364 157.693  1.00 64.680          C  
ATOM  58525  OG  SER C3789       4.906 -37.109 156.601  1.00 64.680          O  
ATOM  58526  H   SER C3789       2.951 -35.985 158.548  1.00 55.090          H  
ATOM  58527  HA  SER C3789       5.063 -37.960 159.058  1.00 55.580          H  
ATOM  58528 1HB  SER C3789       5.090 -35.335 157.566  1.00 77.620          H  
ATOM  58529 2HB  SER C3789       6.466 -36.393 157.712  1.00 77.620          H  
ATOM  58530  HG  SER C3789       5.282 -36.694 155.820  1.00 77.620          H  
ATOM  58531  N   CYS C3790       4.844 -35.536 161.053  1.00 45.690          N  
ATOM  58532  CA  CYS C3790       5.417 -34.856 162.207  1.00 45.420          C  
ATOM  58533  C   CYS C3790       5.125 -35.676 163.434  1.00 45.860          C  
ATOM  58534  O   CYS C3790       5.962 -35.790 164.321  1.00 46.520          O  
ATOM  58535  CB  CYS C3790       4.839 -33.484 162.448  1.00 63.700          C  
ATOM  58536  SG  CYS C3790       5.705 -32.577 163.766  1.00 63.700          S  
ATOM  58537  H   CYS C3790       3.841 -35.520 160.923  1.00 54.830          H  
ATOM  58538  HA  CYS C3790       6.492 -34.766 162.073  1.00 54.500          H  
ATOM  58539 1HB  CYS C3790       4.870 -32.913 161.560  1.00 76.440          H  
ATOM  58540 2HB  CYS C3790       3.787 -33.579 162.733  1.00 76.440          H  
ATOM  58541  HG  CYS C3790       4.716 -32.678 164.705  1.00 76.440          H  
ATOM  58542  N   CYS C3791       3.934 -36.293 163.452  1.00 45.510          N  
ATOM  58543  CA  CYS C3791       3.412 -37.063 164.581  1.00 45.890          C  
ATOM  58544  C   CYS C3791       4.373 -38.154 164.997  1.00 46.190          C  
ATOM  58545  O   CYS C3791       4.521 -38.453 166.182  1.00 46.720          O  
ATOM  58546  CB  CYS C3791       2.098 -37.759 164.212  1.00 64.090          C  
ATOM  58547  SG  CYS C3791       0.718 -36.676 163.943  1.00 64.090          S  
ATOM  58548  H   CYS C3791       3.328 -36.147 162.652  1.00 54.610          H  
ATOM  58549  HA  CYS C3791       3.241 -36.382 165.415  1.00 55.070          H  
ATOM  58550 1HB  CYS C3791       2.245 -38.340 163.297  1.00 76.910          H  
ATOM  58551 2HB  CYS C3791       1.829 -38.454 165.004  1.00 76.910          H  
ATOM  58552  HG  CYS C3791       1.239 -36.069 162.859  1.00 76.910          H  
ATOM  58553  N   LYS C3792       5.083 -38.716 164.025  1.00 45.920          N  
ATOM  58554  CA  LYS C3792       6.054 -39.771 164.271  1.00 46.220          C  
ATOM  58555  C   LYS C3792       7.191 -39.318 165.200  1.00 47.060          C  
ATOM  58556  O   LYS C3792       7.924 -40.152 165.732  1.00 47.460          O  
ATOM  58557  CB  LYS C3792       6.623 -40.283 162.945  1.00 64.590          C  
ATOM  58558  CG  LYS C3792       7.452 -39.260 162.196  1.00 64.590          C  
ATOM  58559  CD  LYS C3792       7.789 -39.689 160.769  1.00 64.590          C  
ATOM  58560  CE  LYS C3792       8.907 -40.724 160.730  1.00 64.590          C  
ATOM  58561  NZ  LYS C3792       9.336 -41.025 159.335  1.00 64.590          N  
ATOM  58562  H   LYS C3792       4.891 -38.437 163.069  1.00 55.100          H  
ATOM  58563  HA  LYS C3792       5.540 -40.597 164.762  1.00 55.460          H  
ATOM  58564 1HB  LYS C3792       7.246 -41.153 163.141  1.00 77.510          H  
ATOM  58565 2HB  LYS C3792       5.805 -40.597 162.298  1.00 77.510          H  
ATOM  58566 1HG  LYS C3792       6.934 -38.300 162.167  1.00 77.510          H  
ATOM  58567 2HG  LYS C3792       8.385 -39.132 162.736  1.00 77.510          H  
ATOM  58568 1HD  LYS C3792       6.898 -40.100 160.292  1.00 77.510          H  
ATOM  58569 2HD  LYS C3792       8.100 -38.808 160.201  1.00 77.510          H  
ATOM  58570 1HE  LYS C3792       9.763 -40.341 161.287  1.00 77.510          H  
ATOM  58571 2HE  LYS C3792       8.566 -41.646 161.195  1.00 77.510          H  
ATOM  58572 1HZ  LYS C3792      10.079 -41.708 159.350  1.00 77.510          H  
ATOM  58573 2HZ  LYS C3792       8.555 -41.390 158.809  1.00 77.510          H  
ATOM  58574 3HZ  LYS C3792       9.671 -40.170 158.894  1.00 77.510          H  
ATOM  58575  N   PHE C3793       7.356 -38.002 165.361  1.00 47.340          N  
ATOM  58576  CA  PHE C3793       8.371 -37.413 166.205  1.00 48.120          C  
ATOM  58577  C   PHE C3793       7.780 -36.798 167.486  1.00 48.300          C  
ATOM  58578  O   PHE C3793       8.511 -36.153 168.251  1.00 48.600          O  
ATOM  58579  CB  PHE C3793       9.076 -36.297 165.446  1.00 67.060          C  
ATOM  58580  CG  PHE C3793       9.788 -36.703 164.163  1.00 67.060          C  
ATOM  58581  CD1 PHE C3793       9.213 -36.405 162.950  1.00 67.060          C  
ATOM  58582  CD2 PHE C3793      11.009 -37.356 164.156  1.00 67.060          C  
ATOM  58583  CE1 PHE C3793       9.814 -36.722 161.771  1.00 67.060          C  
ATOM  58584  CE2 PHE C3793      11.627 -37.683 162.965  1.00 67.060          C  
ATOM  58585  CZ  PHE C3793      11.025 -37.361 161.766  1.00 67.060          C  
ATOM  58586  H   PHE C3793       6.726 -37.356 164.890  1.00 56.810          H  
ATOM  58587  HA  PHE C3793       9.086 -38.186 166.484  1.00 57.740          H  
ATOM  58588 1HB  PHE C3793       8.335 -35.538 165.188  1.00 80.470          H  
ATOM  58589 2HB  PHE C3793       9.781 -35.827 166.095  1.00 80.470          H  
ATOM  58590  HD1 PHE C3793       8.255 -35.905 162.937  1.00 80.470          H  
ATOM  58591  HD2 PHE C3793      11.485 -37.619 165.099  1.00 80.470          H  
ATOM  58592  HE1 PHE C3793       9.315 -36.466 160.837  1.00 80.470          H  
ATOM  58593  HE2 PHE C3793      12.589 -38.197 162.973  1.00 80.470          H  
ATOM  58594  HZ  PHE C3793      11.503 -37.614 160.819  1.00 80.470          H  
ATOM  58595  N   ASP C3794       6.467 -36.945 167.727  1.00 48.140          N  
ATOM  58596  CA  ASP C3794       5.902 -36.281 168.893  1.00 48.300          C  
ATOM  58597  C   ASP C3794       6.608 -36.693 170.153  1.00 48.290          C  
ATOM  58598  O   ASP C3794       6.832 -37.881 170.398  1.00 48.550          O  
ATOM  58599  CB  ASP C3794       4.396 -36.535 169.093  1.00 67.560          C  
ATOM  58600  CG  ASP C3794       3.446 -35.774 168.143  1.00 67.560          C  
ATOM  58601  OD1 ASP C3794       3.889 -34.973 167.357  1.00 67.560          O  
ATOM  58602  OD2 ASP C3794       2.259 -35.990 168.258  1.00 67.560          O  
ATOM  58603  H   ASP C3794       5.865 -37.494 167.111  1.00 57.770          H  
ATOM  58604  HA  ASP C3794       6.037 -35.212 168.766  1.00 57.960          H  
ATOM  58605 1HB  ASP C3794       4.208 -37.601 168.963  1.00 81.070          H  
ATOM  58606 2HB  ASP C3794       4.129 -36.286 170.121  1.00 81.070          H  
ATOM  58607  N   GLU C3795       6.949 -35.682 170.943  1.00 47.990          N  
ATOM  58608  CA  GLU C3795       7.624 -35.814 172.238  1.00 47.940          C  
ATOM  58609  C   GLU C3795       8.997 -36.510 172.180  1.00 48.130          C  
ATOM  58610  O   GLU C3795       9.520 -36.935 173.212  1.00 48.260          O  
ATOM  58611  CB  GLU C3795       6.716 -36.548 173.244  1.00 67.140          C  
ATOM  58612  CG  GLU C3795       5.378 -35.845 173.523  1.00 67.140          C  
ATOM  58613  CD  GLU C3795       4.530 -36.523 174.600  1.00 67.140          C  
ATOM  58614  OE1 GLU C3795       4.883 -37.592 175.040  1.00 67.140          O  
ATOM  58615  OE2 GLU C3795       3.530 -35.955 174.974  1.00 67.140          O  
ATOM  58616  H   GLU C3795       6.734 -34.739 170.585  1.00 57.590          H  
ATOM  58617  HA  GLU C3795       7.791 -34.806 172.619  1.00 57.530          H  
ATOM  58618 1HB  GLU C3795       6.503 -37.554 172.890  1.00 80.560          H  
ATOM  58619 2HB  GLU C3795       7.238 -36.645 174.195  1.00 80.560          H  
ATOM  58620 1HG  GLU C3795       5.582 -34.821 173.829  1.00 80.560          H  
ATOM  58621 2HG  GLU C3795       4.808 -35.807 172.597  1.00 80.560          H  
ATOM  58622  N   ASP C3796       9.606 -36.559 170.997  1.00 48.180          N  
ATOM  58623  CA  ASP C3796      10.968 -37.041 170.833  1.00 48.400          C  
ATOM  58624  C   ASP C3796      11.891 -35.850 171.010  1.00 48.240          C  
ATOM  58625  O   ASP C3796      11.873 -34.925 170.204  1.00 47.580          O  
ATOM  58626  CB  ASP C3796      11.185 -37.718 169.472  1.00 67.670          C  
ATOM  58627  CG  ASP C3796      12.641 -38.279 169.267  1.00 67.670          C  
ATOM  58628  OD1 ASP C3796      13.531 -37.956 170.067  1.00 67.670          O  
ATOM  58629  OD2 ASP C3796      12.842 -39.011 168.319  1.00 67.670          O  
ATOM  58630  H   ASP C3796       9.096 -36.261 170.162  1.00 57.820          H  
ATOM  58631  HA  ASP C3796      11.187 -37.766 171.617  1.00 58.080          H  
ATOM  58632 1HB  ASP C3796      10.478 -38.546 169.379  1.00 81.210          H  
ATOM  58633 2HB  ASP C3796      10.942 -37.032 168.684  1.00 81.210          H  
ATOM  58634  N   ASP C3797      12.614 -35.796 172.118  1.00 48.910          N  
ATOM  58635  CA  ASP C3797      13.450 -34.658 172.417  1.00 48.890          C  
ATOM  58636  C   ASP C3797      14.912 -34.836 172.009  1.00 48.680          C  
ATOM  58637  O   ASP C3797      15.758 -34.027 172.396  1.00 49.160          O  
ATOM  58638  CB  ASP C3797      13.303 -34.321 173.901  1.00 68.450          C  
ATOM  58639  CG  ASP C3797      13.653 -35.502 174.774  1.00 68.450          C  
ATOM  58640  OD1 ASP C3797      13.768 -36.582 174.218  1.00 68.450          O  
ATOM  58641  OD2 ASP C3797      13.788 -35.347 175.967  1.00 68.450          O  
ATOM  58642  H   ASP C3797      12.629 -36.572 172.790  1.00 58.690          H  
ATOM  58643  HA  ASP C3797      13.066 -33.807 171.855  1.00 58.670          H  
ATOM  58644 1HB  ASP C3797      13.953 -33.484 174.156  1.00 82.140          H  
ATOM  58645 2HB  ASP C3797      12.275 -34.021 174.107  1.00 82.140          H  
ATOM  58646  N   SER C3798      15.218 -35.868 171.212  1.00 47.990          N  
ATOM  58647  CA  SER C3798      16.591 -36.069 170.747  1.00 47.730          C  
ATOM  58648  C   SER C3798      16.928 -34.811 169.967  1.00 46.930          C  
ATOM  58649  O   SER C3798      16.114 -34.378 169.166  1.00 46.450          O  
ATOM  58650  CB  SER C3798      16.660 -37.279 169.827  1.00 66.930          C  
ATOM  58651  OG  SER C3798      16.245 -38.441 170.477  1.00 66.930          O  
ATOM  58652  H   SER C3798      14.481 -36.524 170.916  1.00 57.590          H  
ATOM  58653  HA  SER C3798      17.270 -36.175 171.595  1.00 57.280          H  
ATOM  58654 1HB  SER C3798      16.038 -37.109 168.945  1.00 80.310          H  
ATOM  58655 2HB  SER C3798      17.677 -37.414 169.492  1.00 80.310          H  
ATOM  58656  HG  SER C3798      15.257 -38.395 170.460  1.00 80.310          H  
ATOM  58657  N   GLU C3799      18.135 -34.251 170.058  1.00 46.820          N  
ATOM  58658  CA  GLU C3799      18.334 -32.997 169.316  1.00 46.030          C  
ATOM  58659  C   GLU C3799      18.068 -33.064 167.785  1.00 45.820          C  
ATOM  58660  O   GLU C3799      17.421 -32.146 167.258  1.00 45.160          O  
ATOM  58661  CB  GLU C3799      19.743 -32.422 169.584  1.00 64.760          C  
ATOM  58662  CG  GLU C3799      19.983 -31.987 171.026  1.00 64.760          C  
ATOM  58663  CD  GLU C3799      20.366 -33.146 171.934  1.00 64.760          C  
ATOM  58664  OE1 GLU C3799      20.384 -34.271 171.462  1.00 64.760          O  
ATOM  58665  OE2 GLU C3799      20.649 -32.910 173.082  1.00 64.760          O  
ATOM  58666  H   GLU C3799      18.860 -34.609 170.688  1.00 56.180          H  
ATOM  58667  HA  GLU C3799      17.626 -32.276 169.728  1.00 55.240          H  
ATOM  58668 1HB  GLU C3799      20.518 -33.121 169.342  1.00 77.710          H  
ATOM  58669 2HB  GLU C3799      19.895 -31.546 168.952  1.00 77.710          H  
ATOM  58670 1HG  GLU C3799      20.778 -31.243 171.045  1.00 77.710          H  
ATOM  58671 2HG  GLU C3799      19.075 -31.520 171.408  1.00 77.710          H  
ATOM  58672  N   PRO C3800      18.462 -34.141 167.047  1.00 46.380          N  
ATOM  58673  CA  PRO C3800      18.249 -34.337 165.617  1.00 46.240          C  
ATOM  58674  C   PRO C3800      16.778 -34.370 165.218  1.00 45.950          C  
ATOM  58675  O   PRO C3800      16.450 -34.281 164.031  1.00 45.600          O  
ATOM  58676  CB  PRO C3800      18.918 -35.690 165.338  1.00 69.360          C  
ATOM  58677  CG  PRO C3800      19.929 -35.850 166.427  1.00 69.360          C  
ATOM  58678  CD  PRO C3800      19.282 -35.245 167.635  1.00 69.360          C  
ATOM  58679  HA  PRO C3800      18.770 -33.535 165.075  1.00 55.490          H  
ATOM  58680 1HB  PRO C3800      18.161 -36.490 165.346  1.00 83.230          H  
ATOM  58681 2HB  PRO C3800      19.370 -35.688 164.335  1.00 83.230          H  
ATOM  58682 1HG  PRO C3800      20.176 -36.915 166.563  1.00 83.230          H  
ATOM  58683 2HG  PRO C3800      20.864 -35.342 166.151  1.00 83.230          H  
ATOM  58684 1HD  PRO C3800      18.652 -35.995 168.074  1.00 83.230          H  
ATOM  58685 2HD  PRO C3800      20.058 -34.910 168.304  1.00 83.230          H  
ATOM  58686  N   VAL C3801      15.880 -34.545 166.181  1.00 46.090          N  
ATOM  58687  CA  VAL C3801      14.471 -34.628 165.880  1.00 45.930          C  
ATOM  58688  C   VAL C3801      13.960 -33.460 165.053  1.00 44.880          C  
ATOM  58689  O   VAL C3801      13.059 -33.646 164.235  1.00 44.590          O  
ATOM  58690  CB  VAL C3801      13.659 -34.674 167.178  1.00 64.370          C  
ATOM  58691  CG1 VAL C3801      13.655 -33.296 167.899  1.00 64.370          C  
ATOM  58692  CG2 VAL C3801      12.281 -35.131 166.862  1.00 64.370          C  
ATOM  58693  H   VAL C3801      16.148 -34.589 167.167  1.00 55.310          H  
ATOM  58694  HA  VAL C3801      14.299 -35.551 165.326  1.00 55.120          H  
ATOM  58695  HB  VAL C3801      14.140 -35.379 167.864  1.00 77.240          H  
ATOM  58696 1HG1 VAL C3801      13.115 -33.381 168.829  1.00 77.240          H  
ATOM  58697 2HG1 VAL C3801      14.652 -32.957 168.110  1.00 77.240          H  
ATOM  58698 3HG1 VAL C3801      13.169 -32.567 167.302  1.00 77.240          H  
ATOM  58699 1HG2 VAL C3801      11.714 -35.188 167.766  1.00 77.240          H  
ATOM  58700 2HG2 VAL C3801      11.794 -34.443 166.180  1.00 77.240          H  
ATOM  58701 3HG2 VAL C3801      12.344 -36.102 166.413  1.00 77.240          H  
ATOM  58702  N   LEU C3802      14.531 -32.257 165.212  1.00 44.330          N  
ATOM  58703  CA  LEU C3802      13.973 -31.161 164.444  1.00 43.340          C  
ATOM  58704  C   LEU C3802      14.537 -31.119 163.043  1.00 43.060          C  
ATOM  58705  O   LEU C3802      14.024 -30.394 162.196  1.00 42.360          O  
ATOM  58706  CB  LEU C3802      14.179 -29.815 165.153  1.00 61.070          C  
ATOM  58707  CG  LEU C3802      13.471 -29.635 166.549  1.00 61.070          C  
ATOM  58708  CD1 LEU C3802      13.866 -28.293 167.127  1.00 61.070          C  
ATOM  58709  CD2 LEU C3802      11.934 -29.731 166.405  1.00 61.070          C  
ATOM  58710  H   LEU C3802      15.304 -32.115 165.880  1.00 53.200          H  
ATOM  58711  HA  LEU C3802      12.906 -31.327 164.343  1.00 52.010          H  
ATOM  58712 1HB  LEU C3802      15.248 -29.669 165.300  1.00 73.290          H  
ATOM  58713 2HB  LEU C3802      13.810 -29.021 164.494  1.00 73.290          H  
ATOM  58714  HG  LEU C3802      13.815 -30.398 167.229  1.00 73.290          H  
ATOM  58715 1HD1 LEU C3802      13.392 -28.161 168.100  1.00 73.290          H  
ATOM  58716 2HD1 LEU C3802      14.948 -28.251 167.240  1.00 73.290          H  
ATOM  58717 3HD1 LEU C3802      13.543 -27.502 166.457  1.00 73.290          H  
ATOM  58718 1HD2 LEU C3802      11.466 -29.597 167.382  1.00 73.290          H  
ATOM  58719 2HD2 LEU C3802      11.587 -28.974 165.751  1.00 73.290          H  
ATOM  58720 3HD2 LEU C3802      11.650 -30.688 166.009  1.00 73.290          H  
ATOM  58721  N   LYS C3803      15.583 -31.904 162.777  1.00 43.620          N  
ATOM  58722  CA  LYS C3803      16.139 -31.978 161.442  1.00 43.380          C  
ATOM  58723  C   LYS C3803      15.153 -32.850 160.693  1.00 43.690          C  
ATOM  58724  O   LYS C3803      14.832 -32.602 159.533  1.00 43.180          O  
ATOM  58725  CB  LYS C3803      17.541 -32.587 161.439  1.00 60.830          C  
ATOM  58726  CG  LYS C3803      18.605 -31.715 162.087  1.00 60.830          C  
ATOM  58727  CD  LYS C3803      19.970 -32.399 162.075  1.00 60.830          C  
ATOM  58728  CE  LYS C3803      21.037 -31.528 162.735  1.00 60.830          C  
ATOM  58729  NZ  LYS C3803      22.373 -32.197 162.753  1.00 60.830          N  
ATOM  58730  H   LYS C3803      15.955 -32.517 163.498  1.00 52.340          H  
ATOM  58731  HA  LYS C3803      16.159 -30.988 160.986  1.00 52.060          H  
ATOM  58732 1HB  LYS C3803      17.529 -33.545 161.946  1.00 72.990          H  
ATOM  58733 2HB  LYS C3803      17.846 -32.772 160.410  1.00 72.990          H  
ATOM  58734 1HG  LYS C3803      18.667 -30.766 161.555  1.00 72.990          H  
ATOM  58735 2HG  LYS C3803      18.314 -31.515 163.120  1.00 72.990          H  
ATOM  58736 1HD  LYS C3803      19.902 -33.346 162.615  1.00 72.990          H  
ATOM  58737 2HD  LYS C3803      20.265 -32.607 161.047  1.00 72.990          H  
ATOM  58738 1HE  LYS C3803      21.119 -30.589 162.189  1.00 72.990          H  
ATOM  58739 2HE  LYS C3803      20.735 -31.315 163.761  1.00 72.990          H  
ATOM  58740 1HZ  LYS C3803      23.048 -31.589 163.199  1.00 72.990          H  
ATOM  58741 2HZ  LYS C3803      22.312 -33.064 163.269  1.00 72.990          H  
ATOM  58742 3HZ  LYS C3803      22.669 -32.389 161.806  1.00 72.990          H  
ATOM  58743  N   GLY C3804      14.685 -33.891 161.395  1.00 44.520          N  
ATOM  58744  CA  GLY C3804      13.708 -34.850 160.894  1.00 45.020          C  
ATOM  58745  C   GLY C3804      12.387 -34.171 160.545  1.00 44.500          C  
ATOM  58746  O   GLY C3804      11.910 -34.259 159.407  1.00 44.410          O  
ATOM  58747  H   GLY C3804      15.077 -34.022 162.332  1.00 53.420          H  
ATOM  58748 1HA  GLY C3804      14.108 -35.359 160.017  1.00 54.020          H  
ATOM  58749 2HA  GLY C3804      13.536 -35.606 161.659  1.00 54.020          H  
ATOM  58750  N   VAL C3805      11.819 -33.448 161.514  1.00 44.160          N  
ATOM  58751  CA  VAL C3805      10.542 -32.800 161.275  1.00 43.660          C  
ATOM  58752  C   VAL C3805      10.711 -31.774 160.146  1.00 42.510          C  
ATOM  58753  O   VAL C3805       9.890 -31.721 159.235  1.00 41.760          O  
ATOM  58754  CB  VAL C3805      10.012 -32.086 162.551  1.00 61.320          C  
ATOM  58755  CG1 VAL C3805       8.748 -31.301 162.217  1.00 61.320          C  
ATOM  58756  CG2 VAL C3805       9.706 -33.082 163.656  1.00 61.320          C  
ATOM  58757  H   VAL C3805      12.270 -33.417 162.435  1.00 52.990          H  
ATOM  58758  HA  VAL C3805       9.817 -33.555 160.967  1.00 52.390          H  
ATOM  58759  HB  VAL C3805      10.773 -31.382 162.897  1.00 73.590          H  
ATOM  58760 1HG1 VAL C3805       8.391 -30.796 163.109  1.00 73.590          H  
ATOM  58761 2HG1 VAL C3805       8.933 -30.578 161.450  1.00 73.590          H  
ATOM  58762 3HG1 VAL C3805       7.991 -31.992 161.870  1.00 73.590          H  
ATOM  58763 1HG2 VAL C3805       9.351 -32.557 164.540  1.00 73.590          H  
ATOM  58764 2HG2 VAL C3805       8.939 -33.745 163.309  1.00 73.590          H  
ATOM  58765 3HG2 VAL C3805      10.597 -33.648 163.912  1.00 73.590          H  
ATOM  58766  N   LYS C3806      11.777 -30.958 160.193  1.00 42.430          N  
ATOM  58767  CA  LYS C3806      12.046 -29.954 159.167  1.00 41.450          C  
ATOM  58768  C   LYS C3806      12.204 -30.568 157.772  1.00 40.130          C  
ATOM  58769  O   LYS C3806      11.637 -30.066 156.791  1.00 39.310          O  
ATOM  58770  CB  LYS C3806      13.300 -29.164 159.558  1.00 58.420          C  
ATOM  58771  CG  LYS C3806      13.691 -28.012 158.657  1.00 58.420          C  
ATOM  58772  CD  LYS C3806      14.935 -27.302 159.188  1.00 58.420          C  
ATOM  58773  CE  LYS C3806      15.343 -26.142 158.290  1.00 58.420          C  
ATOM  58774  NZ  LYS C3806      16.568 -25.453 158.792  1.00 58.420          N  
ATOM  58775  H   LYS C3806      12.439 -31.005 160.972  1.00 50.920          H  
ATOM  58776  HA  LYS C3806      11.211 -29.272 159.128  1.00 49.740          H  
ATOM  58777 1HB  LYS C3806      13.154 -28.747 160.554  1.00 70.110          H  
ATOM  58778 2HB  LYS C3806      14.148 -29.847 159.614  1.00 70.110          H  
ATOM  58779 1HG  LYS C3806      13.866 -28.361 157.639  1.00 70.110          H  
ATOM  58780 2HG  LYS C3806      12.889 -27.294 158.655  1.00 70.110          H  
ATOM  58781 1HD  LYS C3806      14.729 -26.919 160.190  1.00 70.110          H  
ATOM  58782 2HD  LYS C3806      15.758 -28.014 159.251  1.00 70.110          H  
ATOM  58783 1HE  LYS C3806      15.533 -26.518 157.285  1.00 70.110          H  
ATOM  58784 2HE  LYS C3806      14.526 -25.422 158.250  1.00 70.110          H  
ATOM  58785 1HZ  LYS C3806      16.803 -24.690 158.172  1.00 70.110          H  
ATOM  58786 2HZ  LYS C3806      16.396 -25.090 159.720  1.00 70.110          H  
ATOM  58787 3HZ  LYS C3806      17.337 -26.107 158.825  1.00 70.110          H  
ATOM  58788  N   LEU C3807      12.943 -31.680 157.664  1.00 39.950          N  
ATOM  58789  CA  LEU C3807      13.191 -32.351 156.390  1.00 38.760          C  
ATOM  58790  C   LEU C3807      11.915 -32.699 155.649  1.00 38.250          C  
ATOM  58791  O   LEU C3807      11.854 -32.599 154.422  1.00 37.070          O  
ATOM  58792  CB  LEU C3807      13.982 -33.652 156.619  1.00 54.740          C  
ATOM  58793  CG  LEU C3807      14.365 -34.509 155.360  1.00 54.740          C  
ATOM  58794  CD1 LEU C3807      15.283 -33.712 154.421  1.00 54.740          C  
ATOM  58795  CD2 LEU C3807      15.041 -35.795 155.837  1.00 54.740          C  
ATOM  58796  H   LEU C3807      13.422 -32.053 158.487  1.00 47.940          H  
ATOM  58797  HA  LEU C3807      13.776 -31.673 155.775  1.00 46.510          H  
ATOM  58798 1HB  LEU C3807      14.904 -33.400 157.136  1.00 65.690          H  
ATOM  58799 2HB  LEU C3807      13.394 -34.289 157.282  1.00 65.690          H  
ATOM  58800  HG  LEU C3807      13.461 -34.768 154.806  1.00 65.690          H  
ATOM  58801 1HD1 LEU C3807      15.533 -34.327 153.556  1.00 65.690          H  
ATOM  58802 2HD1 LEU C3807      14.778 -32.811 154.077  1.00 65.690          H  
ATOM  58803 3HD1 LEU C3807      16.196 -33.439 154.949  1.00 65.690          H  
ATOM  58804 1HD2 LEU C3807      15.299 -36.414 154.977  1.00 65.690          H  
ATOM  58805 2HD2 LEU C3807      15.946 -35.548 156.394  1.00 65.690          H  
ATOM  58806 3HD2 LEU C3807      14.351 -36.341 156.485  1.00 65.690          H  
ATOM  58807  N   HIS C3808      10.879 -33.090 156.381  1.00 39.140          N  
ATOM  58808  CA  HIS C3808       9.642 -33.487 155.734  1.00 38.800          C  
ATOM  58809  C   HIS C3808       8.693 -32.333 155.399  1.00 38.140          C  
ATOM  58810  O   HIS C3808       7.630 -32.576 154.819  1.00 37.560          O  
ATOM  58811  CB  HIS C3808       8.901 -34.500 156.616  1.00 54.460          C  
ATOM  58812  CG  HIS C3808       9.618 -35.826 156.747  1.00 54.460          C  
ATOM  58813  ND1 HIS C3808       9.766 -36.702 155.685  1.00 54.460          N  
ATOM  58814  CD2 HIS C3808      10.219 -36.415 157.807  1.00 54.460          C  
ATOM  58815  CE1 HIS C3808      10.433 -37.771 156.090  1.00 54.460          C  
ATOM  58816  NE2 HIS C3808      10.717 -37.628 157.376  1.00 54.460          N  
ATOM  58817  H   HIS C3808      10.993 -33.181 157.400  1.00 46.970          H  
ATOM  58818  HA  HIS C3808       9.885 -33.983 154.796  1.00 46.560          H  
ATOM  58819 1HB  HIS C3808       8.780 -34.075 157.620  1.00 65.350          H  
ATOM  58820 2HB  HIS C3808       7.907 -34.678 156.214  1.00 65.350          H  
ATOM  58821  HD1 HIS C3808       9.262 -36.663 154.821  1.00 65.350          H  
ATOM  58822  HD2 HIS C3808      10.350 -36.109 158.835  1.00 65.350          H  
ATOM  58823  HE1 HIS C3808      10.653 -38.580 155.394  1.00 65.350          H  
ATOM  58824  N   TYR C3809       9.039 -31.090 155.769  1.00 38.270          N  
ATOM  58825  CA  TYR C3809       8.142 -29.975 155.473  1.00 37.680          C  
ATOM  58826  C   TYR C3809       8.762 -28.735 154.826  1.00 37.530          C  
ATOM  58827  O   TYR C3809       8.120 -28.106 154.004  1.00 37.430          O  
ATOM  58828  CB  TYR C3809       7.416 -29.528 156.731  1.00 52.990          C  
ATOM  58829  CG  TYR C3809       6.620 -30.598 157.364  1.00 52.990          C  
ATOM  58830  CD1 TYR C3809       6.910 -30.980 158.648  1.00 52.990          C  
ATOM  58831  CD2 TYR C3809       5.611 -31.236 156.658  1.00 52.990          C  
ATOM  58832  CE1 TYR C3809       6.184 -31.959 159.240  1.00 52.990          C  
ATOM  58833  CE2 TYR C3809       4.893 -32.220 157.257  1.00 52.990          C  
ATOM  58834  CZ  TYR C3809       5.159 -32.572 158.538  1.00 52.990          C  
ATOM  58835  OH  TYR C3809       4.394 -33.523 159.127  1.00 52.990          O  
ATOM  58836  H   TYR C3809       9.937 -30.928 156.227  1.00 45.920          H  
ATOM  58837  HA  TYR C3809       7.399 -30.334 154.767  1.00 45.220          H  
ATOM  58838 1HB  TYR C3809       8.145 -29.167 157.459  1.00 63.590          H  
ATOM  58839 2HB  TYR C3809       6.752 -28.705 156.498  1.00 63.590          H  
ATOM  58840  HD1 TYR C3809       7.710 -30.492 159.195  1.00 63.590          H  
ATOM  58841  HD2 TYR C3809       5.385 -30.952 155.634  1.00 63.590          H  
ATOM  58842  HE1 TYR C3809       6.412 -32.241 160.248  1.00 63.590          H  
ATOM  58843  HE2 TYR C3809       4.098 -32.720 156.720  1.00 63.590          H  
ATOM  58844  HH  TYR C3809       3.693 -33.799 158.499  1.00 63.590          H  
ATOM  58845  N   THR C3810       9.950 -28.334 155.242  1.00 37.540          N  
ATOM  58846  CA  THR C3810      10.504 -27.031 154.868  1.00 37.480          C  
ATOM  58847  C   THR C3810      10.994 -26.948 153.421  1.00 36.720          C  
ATOM  58848  O   THR C3810      10.484 -26.158 152.611  1.00 36.630          O  
ATOM  58849  OXT THR C3810      12.043 -27.516 153.124  1.00 56.220          O  
ATOM  58850  CB  THR C3810      11.638 -26.706 155.847  1.00 50.630          C  
ATOM  58851  OG1 THR C3810      11.100 -26.726 157.148  1.00 50.630          O  
ATOM  58852  CG2 THR C3810      12.212 -25.360 155.600  1.00 50.630          C  
ATOM  58853  H   THR C3810      10.488 -28.926 155.871  1.00 45.050          H  
ATOM  58854  HA  THR C3810       9.722 -26.285 154.997  1.00 44.980          H  
ATOM  58855  HB  THR C3810      12.418 -27.463 155.768  1.00 60.760          H  
ATOM  58856  HG1 THR C3810      10.894 -27.636 157.353  1.00 60.760          H  
ATOM  58857 1HG2 THR C3810      12.987 -25.163 156.329  1.00 60.760          H  
ATOM  58858 2HG2 THR C3810      12.641 -25.334 154.609  1.00 60.760          H  
ATOM  58859 3HG2 THR C3810      11.431 -24.619 155.693  1.00 60.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22244.3 2415.49 14654.4 -1218.63 410.224 781.731 8013.42 -8503.77 -35.39 -250.323 -7298.01 -1061.86 -1370.13 -1307.22 -793.309 -441.211 -37.8353 949.247 226.907 273.314 1626.07 3153.57 -882.386 959.87 -101.623 198.49 2899.28 -8983.95
MET:NtermProteinFull_1 -8.19552 1.72573 0.21854 -0.42228 0.09538 0.3086 0.40921 -1.16673 -0 -0 -0.17469 0.73498 0 0 0 0 0 0.09364 0.77995 0.17103 2.6697 0 0 0 0.60916 0 0.37365 -1.76967
PHE_2 -10.237 2.99778 2.41135 -0.66951 0.12024 0.47328 1.93977 -2.72691 -0 -0 -1.02131 0.40085 0 0 0 0 0 0.09489 0.17531 0.38891 0 3.01416 -0.29934 0 1.0402 -0.17974 1.71045 -0.36659
VAL_3 -6.04018 0.87908 2.36823 -0.31968 0.26485 0.07938 1.3673 -2.11135 -0.0011 -0.02031 -0.10422 -0.8504 0 0 0 0 0 0.12431 0.00834 0.01431 0.19283 0 0.46622 0 1.9342 0.57182 2.94918 1.77282
PHE_4 -12.8535 6.01929 7.56672 -0.46807 0.02078 -0.02969 4.56726 -4.86448 -0 -0 -2.85239 -0.04676 0 0 0 0 0 0.13254 0.21104 0.18557 0 2.28541 0.00107 0 1.0402 1.12375 3.07435 5.1131
LEU_5 -7.01938 1.84435 3.48507 -0.65733 0.30993 0.2118 1.17536 -2.37047 -0.0195 -0.09392 0.35128 0.15474 0 0 0 0 0 0.31141 -0.03251 0.3606 0.81129 0 -0.11452 0 0.18072 0.58829 1.83212 1.30934
VAL_6 -5.56581 1.21835 1.49965 -0.29988 0.31001 0.07425 1.0848 -1.62244 -0 -0 -0.89732 -0.47891 0 0 0 0 0 0.12279 0.07554 1e-05 0.19199 0 -0.60731 0 1.9342 0.13057 0.72413 -2.10538
LEU_7 -2.45564 0.28241 0.77164 -0.51006 0.22332 0.14787 0.214 -0.62492 -0.00629 -0.02019 0.083 0.02709 0 0 0 0 0 0.03027 0.0233 0.01391 0.56602 0 -0.07762 0 0.18072 0.09352 0.47925 -0.55841
LEU_8 -4.82974 1.2255 2.61842 -0.68565 0.39865 0.2665 1.76439 -1.57612 -0.00467 -0.02641 -0.97707 -0.00095 0 0 0 0 0 0.13343 0.00596 0.04456 0.85657 0 -0.13147 0 0.18072 0.76752 0.96846 0.99856
PRO_9 -3.09538 0.6495 2.86938 -0.07046 0 0.044 1.8121 -1.3324 -0 -0 -0.61778 0.61736 0 0 0 0 0 0.10048 -0.19513 0.00991 0.26993 0 -0.45446 0 -2.4119 0.58683 1.03165 -0.18637
LEU_10 -5.47948 0.75129 4.13223 -0.67973 0.23163 0.25736 2.47801 -2.26209 -0 -0 -0.12929 0.0807 0 0 0 0 0 1.514 -0.06256 0.05521 0.73974 0 -0.12145 0 0.18072 0.08685 0.3917 2.16484
VAL_11 -7.02348 1.12984 3.81545 -0.39331 0.53805 0.09733 3.27384 -2.713 -0 -0 -2.24419 -0.27871 0 0 0 0 0 0.82245 -0.10935 0.00414 0.70147 0 0.4134 0 1.9342 -0.02559 0.69373 0.63626
SER_12 -5.08081 1.31942 4.73994 -0.03631 0.00991 0.06631 2.41293 -2.53064 -0.02443 -0.09821 -0.83325 -0.85709 0 0 0 0 0 1.3016 -0.05561 0.0729 0.51004 0 -0.12236 0.61897 -0.77834 -0.34439 1.32457 1.61514
SER_13 -2.73833 0.27923 3.82083 -0.02894 0 0.05084 1.70059 -1.65584 -0.01194 -0.14594 -0.10143 -0.99835 0 0 0 0 0 2.18584 0.31996 0.00059 1.16092 0 0.33981 0.60115 -0.77834 -0.15053 1.09527 4.94541
GLN_14 -1.96963 0.13383 2.14672 -0.63555 0.1194 0.62078 0.58908 -0.91417 -0.03169 -0.21773 0.04035 -0.57067 0 0 0 0 0 0.71276 -0.00094 0.00214 0 2.36884 -0.30879 0 -0.18838 0.23763 0.75079 2.88479
CYS:disulfide_15 -4.62272 0.36869 1.69553 -0.05618 0 0.03861 0.06468 -1.08848 -0.00914 -0.03022 0.55066 -0.33701 0 0 0 0 -0.46506 0.05623 0.01721 0.03073 0.83223 0 0.19166 0 3.6196 -0.11958 0.66778 1.40523
VAL_16 -4.74383 0.23671 1.78162 -0.28344 0.22819 0.06203 1.17993 -1.48892 -0 -0 0.60103 -0.08639 0 0 0 0 0 0.0271 0.08778 0.00137 0.17728 0 -0.55859 0 1.9342 -0.48927 0.30538 -1.02783
ASN_17 -3.07456 0.14554 2.02339 -0.18087 0.00425 0.27813 0.57742 -1.18178 -0.02248 -0.13895 -0.47672 -0.49724 0 0 0 0 0 0.01246 -0.05956 0.02296 0 2.40934 -0.08326 0 -0.93687 -0.21215 0.28403 -1.10694
PHE_18 -7.6779 0.80729 2.29685 -0.63574 0.09321 0.29028 1.83286 -2.06888 -0 -0 -3.13904 0.20705 0 0 -1.53131 0 0 0.05617 0.0309 0.07374 0 2.23745 -0.21652 0 1.0402 -0.13745 0.44384 -5.997
THR_19 -1.5329 0.09669 1.32394 -0.13986 0.09823 0.09477 0.29538 -0.77912 -0.00224 -0.04419 0.26451 -1.07951 0 0 0 0 0 0.07457 0.01739 0.04561 0.04321 0 -0.37925 2.25506 -1.0874 -0.12082 0.49001 -0.06592
THR_20 -3.13183 0.24127 3.73674 -0.12417 0.0816 0.07498 1.91247 -1.64108 -0.00398 -0.08445 -2.2263 -1.08265 0 0 -0.86211 0 0 0.12153 -0.03713 0.05049 0.02042 0 -0.32785 2.29021 -1.0874 -0.1447 0.51008 -1.71386
ARG_21 -5.2156 0.26446 5.9777 -0.61127 0.10828 0.42055 2.08639 -2.43493 -0 -0 -2.61338 0.48238 0 0 -1.09804 0 0 0.07752 0.06899 0.22535 1.98601 0 -0.10163 0 -1.2888 -0.25387 0.81372 -1.10617
THR_22 -4.56852 0.28684 3.85311 -0.15242 0.07296 0.05275 2.17895 -1.92687 -0.00614 -0.03605 -2.7363 0.2439 0 0 -1.13758 0 0 0.02835 -0.04145 0.02896 0.15022 0 -0.00668 2.44949 -1.0874 -0.05208 0.67647 -1.72948
GLN_23 -2.56032 0.15713 1.99417 -0.6708 0.08424 0.47043 0.25675 -1.09607 -0.02545 -0.14269 -0.04344 -0.50187 0 0 0 0 0 0.02631 -0.08817 0.00499 0 2.87497 0.22295 0 -0.18838 0.1517 0.27503 1.20147
LEU_24 -5.42269 0.56745 2.70942 -0.46909 0.18855 0.0944 1.0981 -1.55865 -0 -0 -0.31006 0.0645 0 0 0 0 0 0.00903 0.05422 0.04845 0.64224 0 -0.09294 0 0.18072 0.03908 0.70407 -1.4532
PRO_25 -1.63797 0.46139 1.23377 -0.19674 0.00327 0.14182 0.19279 -0.46758 -0 -0 -0.06253 0.02283 0 0 0 0 0 0.01085 0.00018 0.00152 0.48603 0 -0.95909 0 -2.4119 -0.30506 1.2462 -2.24024
PRO_26 -2.51539 0.25054 1.20738 -0.19682 0.00367 0.14146 0.37895 -0.58088 -0 -0 -0.59925 0.04176 0 0 0 0 0 0.02019 -0.00916 0.00171 0.46337 0 -0.96119 0 -2.4119 -0.45664 0.71455 -4.50766
ALA_27 -3.85429 0.35828 2.27498 -0.02087 0 0 1.98008 -1.6573 -0 -0 -2.33087 -0.26819 0 0 0 0 0 0.07825 0.00156 0 0 0 0.22532 0 1.8394 -0.00427 0.27794 -1.09997
TYR_28 -5.45048 0.39628 2.02563 -0.63492 0.08859 0.3641 1.07645 -1.53584 -0.00715 -0.05761 -0.76127 -0.19376 0 0 0 0 0 0.02465 -0.00053 0.02553 0 1.84555 -0.34696 0 1.2797 0.05718 0.29151 -1.51336
THR_29 -4.27856 0.16647 2.96871 -0.17386 0.06338 0.06139 2.23255 -1.76889 -0.0175 -0.11168 -2.76095 -0.89231 0 0 -0.19399 0 0 0.01891 0.08217 0.01897 0.78988 0 -0.62794 2.30333 -1.0874 -0.08686 0.61234 -2.68185
ASN_30 -5.28131 0.35629 3.71057 -0.26049 0.05166 0.43102 2.33738 -2.20371 -0.0113 -0.14278 -2.53186 -0.77696 0 0 -1.55146 0 0 0.00426 -0.05515 0.04721 0 2.13499 -0.11305 0 -0.93687 0.07977 0.74191 -3.96988
SER_31 -6.51984 0.97748 7.20655 -0.0331 0.00175 0.05741 3.57007 -3.43561 -0.00882 -0.02714 -3.55109 -0.99282 0 0 0 -0.40761 0 0.05583 0.02531 0.0457 0.16949 0 -0.31393 0.77189 -0.77834 -0.32025 0.64842 -2.85864
PHE_32 -9.72829 0.85624 4.95273 -0.58446 0.03754 0.24271 2.93565 -3.2694 -0 -0 -1.98344 -0.09376 0 0 -0.81345 0 0 0.05076 -0.12782 0.07805 0 2.06062 0.57441 0 1.0402 5.16284 0.60211 1.99324
THR_33 -4.91241 0.36352 2.82506 -0.12934 0.0796 0.08044 1.12995 -1.78337 -0.05243 -0.33407 -1.34777 -0.80345 0 0 -0.1797 0 0 0.00872 -0.03926 0.08238 0.03978 0 -0.35093 2.29872 -1.0874 5.51385 0.50395 1.90586
ARG_34 -8.93264 0.91696 8.94161 -0.81653 0.11149 0.5801 3.53176 -4.10308 -0.00231 -0.01305 -3.03377 0.49338 0 0 -0.75886 0 0 0.04855 -0.01252 0.03014 2.64868 0 0.16766 0 -1.2888 0.19938 0.84176 -0.45008
GLY_35 -3.16478 0.28044 2.27555 -5e-05 0 0 1.0836 -1.37546 -0.01259 -0.05802 -1.70755 -0.36076 0 0 -0.5383 0 0 0.00887 -0.10041 0 0 0 -1.49096 0 0.83697 -0.27926 0.87076 -3.73196
VAL_36 -6.14038 0.81694 0.29162 -0.24284 0.12501 0.04439 1.52957 -1.60263 -0.01395 -0.1172 -1.40742 0.18753 0 0 0 0 0 0.00611 -0.01304 0.02901 0.25477 0 -0.14008 0 1.9342 -0.51189 0.67971 -4.29057
TYR_37 -10.8431 1.17507 3.08283 -1.07145 0.17053 0.65238 3.36908 -2.72127 -0 -0 -1.99221 -0.31573 0 0 -0.49605 -0.74385 0 0.01247 -0.01657 0.16246 0 1.78465 -0.51304 0.03198 1.2797 -0.13148 0.57145 -6.5522
TYR_38 -9.05015 1.06273 2.71338 -0.62124 0.05925 0.32931 2.42141 -2.46948 -0.02989 -0.36212 -2.02224 -0.17018 0 0 -1.50923 0 0 0.01736 -0.03906 0.01659 0 2.59028 0.1703 0.00251 1.2797 0.62972 1.1079 -3.87317
PRO_39 -3.54824 0.48121 1.44578 -0.10744 0.00695 0.06711 0.52227 -0.58646 -0 -0 0.26475 0.67192 0 0 0 0 0 0.04556 0.06148 0.04559 0.2895 0 0.04881 0 -2.4119 0.78055 1.16771 -0.75483
ASP_40 -3.45694 0.34257 4.39564 -0.14168 0.00993 0.44254 1.67645 -1.88565 -0.03742 -0.21557 -1.66465 -1.07317 0 0 0 0 0 0.01276 -0.01562 0.04579 0 3.03915 -0.07373 0 -2.3716 0.4081 0.41379 -0.14932
LYS_41 -6.6501 0.68085 5.02915 -0.31936 0.04593 0.18195 2.07389 -2.25401 -0.02768 -0.13836 -1.65045 -0.1934 0 0 0 0 0 0.00506 0.00857 0.03651 1.3501 0 0.33894 0 -1.5107 0.88612 0.70363 -1.40335
VAL_42 -7.05351 0.78431 4.00539 -0.25924 0.14214 0.05219 1.59828 -2.64084 -0.00843 -0.02685 -1.37931 -0.27098 0 0 0 0 0 0.03828 -0.06973 0.01634 0.34056 0 -0.70055 0 1.9342 0.39899 0.67906 -2.4197
PHE_43 -10.8918 1.46904 4.18868 -0.7915 0.05316 0.10048 2.21015 -3.15662 -0.00061 -0.00271 -2.99348 -0.45175 0 0 0 0 0 0.03291 0.04784 0.00025 0 2.4775 -0.07182 0 1.0402 -0.31962 0.27169 -6.78802
ARG_44 -8.17424 0.6173 6.50265 -0.54628 0.0602 0.31166 1.75433 -3.07303 -0.04899 -0.27819 -2.49221 -0.20511 0 0 0 -1.13526 0 0.04163 0.0086 0.03961 2.59875 0 -0.23481 0 -1.2888 -0.28719 0.80769 -5.02167
SER_45 -5.88209 0.83621 5.10279 -0.03116 0 0.07176 2.04971 -2.58386 -0.00029 -0.00206 -1.98214 -0.11506 0 0 -1.14469 0 0 0.06393 0.04823 0.00571 0.14536 0 -0.45189 0.60505 -0.77834 -0.23342 0.80061 -3.47563
SER_46 -3.79664 0.29389 4.29716 -0.02972 0.01812 0.03004 1.58723 -1.91665 -0.0039 -0.02839 -1.40378 -0.13187 0 0 0 0 0 0.03532 0.34813 0.01065 0.08095 0 0.08141 0.60355 -0.77834 0.06009 0.31312 -0.32963
VAL_47 -5.76181 0.7147 3.65366 -0.34517 0.23216 0.08314 2.14135 -2.34044 -0.00505 -0.01476 -1.37178 -0.31268 0 0 0 0 0 0.01739 0.36294 0.07122 0.35232 0 0.31934 0 1.9342 0.38667 0.58426 0.70167
LEU_48 -6.30125 1.89937 0.04613 -0.68597 0.38615 0.20562 0.25225 -1.39525 -0 -0 -0.12386 0.24364 0 0 0 0 0 0.05438 -0.01034 0.91532 0.56668 0 -0.38093 0 0.18072 0.18812 0.86272 -3.09651
HIS_49 -6.28548 0.53781 6.24187 -0.5723 0.01269 0.3943 2.18486 -3.01539 -0.01339 -0.12731 -2.08535 -0.89536 0 0 0 0 0 0.09271 -0.01906 0.01787 0 2.52371 0.02043 0 -0.45461 -0.04917 0.58729 -0.90387
SER_50 -2.93315 0.19951 2.43056 -0.03314 0 0.0752 0.63261 -1.28012 -0.00643 -0.04665 -0.47745 -0.33035 0 0 0 0 0 0.01361 -0.00072 0.00792 0.74723 0 -0.03997 0.61285 -0.77834 -0.01599 0.28832 -0.93451
THR_51 -4.54525 0.28163 3.16182 -0.22965 0.22318 0.09305 2.39399 -1.81965 -0.01477 -0.1592 -1.80438 -1.16176 0 0 0 0 0 0.01108 -0.0025 0.04897 0.5001 0 0.03908 2.27277 -1.0874 0.01564 0.30213 -1.48111
GLN_52 -3.81427 0.24002 2.42488 -0.38131 0.10266 0.23338 1.17697 -1.33954 -0.00742 -0.08322 -0.68823 -0.20207 0 0 0 -0.64728 0 0.01075 -0.06503 0.05128 0 2.91509 0.28267 0 -0.18838 0.14358 0.24644 0.41097
ASP_53 -5.12573 0.39089 6.93435 -0.09964 0.008 0.29243 3.68314 -3.00011 -0 -0 -5.73629 -1.37023 0 0 -0.74925 0 0 0.03524 0.13217 0.00463 0 2.17883 -0.17425 0 -2.3716 0.29145 0.38335 -4.29264
LEU_54 -7.09166 0.68208 3.33249 -0.48576 0.1917 0.11392 1.83534 -2.15666 -0.02377 -0.10705 -2.6295 0.1303 0 0 -1.24531 0 0 0.01785 -0.08372 0.32089 1.29162 0 -0.14877 0 0.18072 0.19864 0.46438 -5.21228
PHE_55 -10.391 0.78185 3.41708 -0.48822 0.01195 0.20994 2.53476 -2.85578 -0.01814 -0.09786 -2.52084 0.08077 0 0 0 0 0 0.00358 0.07122 0.08816 0 2.03225 -0.34183 0 1.0402 -0.08922 0.5921 -5.93902
LEU_56 -7.68104 1.03188 2.26416 -0.5364 0.18639 0.13087 1.11104 -1.98536 -0.00231 -0.01305 -0.36056 0.27823 0 0 0 0 0 0.01569 0.05255 0.07039 0.4595 0 -0.19349 0 0.18072 -0.20677 1.72085 -3.47671
PRO_57 -5.50244 0.47935 4.12703 -0.13821 0.00035 0.10099 1.70671 -1.58574 -0 -0 -1.54627 0.17961 0 0 0 0 0 0.01013 -0.04172 0.01993 0.23072 0 -1.07611 0 -2.4119 -0.49213 1.59165 -4.34806
PHE_58 -9.58554 1.04617 2.57808 -0.50662 0.44709 0.17892 2.06949 -2.56243 -0 -0 -2.74018 0.02063 0 0 -1.03331 0 0 0.01083 0.09143 0.19049 0 3.72235 -0.0807 0 1.0402 -0.64277 0.87098 -4.88488
PHE_59 -6.3045 0.52254 2.26294 -0.66882 0.06724 0.3979 1.68383 -1.96209 -0 -0 -1.49475 -0.41823 0 0 0 0 0 0.00724 -0.07767 0.01651 0 1.97004 0.17916 0 1.0402 -0.24107 0.75767 -2.26186
SER_60 -4.65679 0.43932 5.73856 -0.02483 0 0.057 3.05076 -2.53052 -0.0113 -0.14278 -2.05199 -0.60802 0 0 0 -0.40761 0 0.00602 -0.02371 0.01604 0.18061 0 -0.44336 0.62385 -0.77834 -0.27973 0.33514 -1.51168
ASN_61 -2.28257 0.08695 2.03694 -0.30279 0.09187 0.49794 0.73837 -1.07625 -0.02835 -0.31995 -0.04326 -0.66576 0 0 0 0 0 0.00288 -0.08848 0.00576 0 1.94842 -0.43146 0 -0.93687 -0.33799 0.29923 -0.80538
VAL_62 -7.25517 0.68629 3.35404 -0.27128 0.21358 0.05359 2.44586 -2.73137 -0 -0 -2.44357 -0.16159 0 0 0 0 0 0.00843 -0.0344 0.00424 0.35181 0 -0.75594 0 1.9342 -0.26004 0.31873 -4.54257
THR_63 -5.9265 0.51522 3.21244 -0.15608 0.07012 0.05442 2.67954 -2.1927 -0.02997 -0.26074 -3.11164 -0.11266 0 0 0 0 0 0.00907 0.01379 0.06875 0.08446 0 -0.01765 2.34037 -1.0874 -0.18504 0.40941 -3.6228
TRP_64 -8.84938 0.65469 3.70216 -0.7999 0.10039 0.32314 2.4476 -2.89709 -0 -0 -2.66057 -0.34825 0 0 0 0 0 0.04959 -0.06777 0.00837 0 2.74265 -0.05132 0 1.6906 0.39516 1.04825 -2.51169
PHE_65 -8.28184 0.78924 2.19337 -0.67228 0.07074 0.40568 2.23223 -2.21421 -0.01345 -0.044 -2.51278 0.2991 0 0 0 0 0 0.03175 0.00879 0.36456 0 1.9779 -0.34367 0 1.0402 0.26796 1.27733 -3.12343
HIS_D_66 -5.34514 0.34896 3.57337 -0.68814 0.30179 0.83917 1.81329 -2.01118 -0.00324 -0.06732 -1.68853 -0.29704 0 0 0 0 0 0.03265 0.0717 0.08388 0 3.68734 -0.3169 0 -0.45461 -0.17704 1.05137 0.75438
ALA_67 -4.94104 0.51639 2.519 -0.02718 0.00428 0 2.84712 -2.20761 -0 -0 -2.50599 -0.46822 0 0 0 0 0 0.2504 -0.0663 0 0 0 0.56485 0 1.8394 0.71247 0.89343 -0.069
ILE_68 -6.68853 0.64976 3.73788 -0.63516 0.59585 0.13655 2.9051 -2.63198 -0.01968 -0.11125 -2.32117 -0.38815 0 0 0 0 0 0.06971 0.11466 0.01595 1.52064 0 0.35034 0 0.73287 1.0231 0.7251 -0.21841
HIS_69 -5.65019 0.35884 3.81004 -0.5252 0.10504 0.3966 1.03682 -1.9959 -0.00994 -0.10151 -0.71953 -0.52687 0 0 0 -0.7886 0 0.06544 -0.06305 0.08321 0 2.47405 -0.20439 0 -0.45461 0.51108 0.62118 -1.57748
VAL_70 -4.8041 0.44459 3.38457 -0.29706 0.23751 0.07278 1.67948 -2.00291 -0.00393 -0.03994 -0.80912 -0.48318 0 0 0 0 0 0.05374 -0.01981 0.00324 0.13085 0 -0.2277 0 1.9342 0.35138 0.39424 -0.00118
SER_71 -1.27871 0.01492 1.10115 -0.02932 0 0.04814 0.0986 -0.60866 -0 -0 -0.09566 -0.96046 0 0 0 0 0 0.01929 -0.03651 0.0003 1.0071 0 -0.01441 0.60036 -0.77834 -0.15823 0.24579 -0.82464
GLY_72 -1.54751 0.08786 1.78861 -0.00149 0 0 0.36148 -0.95445 -0.00393 -0.03994 0.51726 -0.30394 0 0 0 0 0 0.01085 -0.11489 0 0 0 -1.53392 0 0.83697 0.12311 0.11571 -0.6582
THR_73 -1.49429 0.22887 1.54229 -0.18681 0.10512 0.06578 0.50015 -0.80333 -0 -0 -0.1758 -0.41475 0 0 0 0 0 0.00479 0.13351 0.00014 0.05309 0 0.00355 2.2985 -1.0874 0.54236 0.17195 1.48771
ASN_74 -1.81268 0.09126 1.5657 -0.19789 0.0192 0.32256 0.31379 -0.89948 -0 -0 0.18476 -0.59593 0 0 0 0 0 0.0013 0.1435 0.0235 0 2.4573 -0.56906 0 -0.93687 0.20029 0.30852 0.61977
GLY_75 -2.4665 0.25279 2.52658 -0.00019 0 0 1.24007 -1.36103 -0 -0 -2.13348 -0.23794 0 0 -0.60015 0 0 0.00667 -0.0618 0 0 0 0.54974 0 0.83697 0.05829 0.28014 -1.10985
THR_76 -4.71304 0.59929 2.98614 -0.13669 0.06 0.09709 1.96395 -1.79939 -0.01968 -0.11125 -0.42124 -0.95249 0 0 0 0 0 0.00444 -0.04084 0.01571 0.0755 0 -0.23896 2.27244 -1.0874 0.26162 0.36399 -0.82079
LYS_77 -7.19106 0.4111 7.11956 -0.77318 0.2947 0.76571 3.17718 -2.99074 -0.00612 -0.03548 -3.48086 0.44336 0 0 -0.18269 0 0 0.01043 -0.09541 0.2388 3.00024 0 -0.00354 0 -1.5107 -0.02099 0.52664 -0.30306
ARG_78 -8.21647 0.54933 7.30658 -0.6906 0.18335 0.2936 4.189 -3.43379 -0.02869 -0.21001 -2.65311 0.5515 0 0 -0.53742 0 0 0.02513 0.21693 0.04429 3.07128 0 -0.18391 0 -1.2888 -0.33669 0.48311 -0.66539
PHE_79 -7.30743 1.05244 2.83113 -0.79635 0.05227 0.24142 1.60973 -1.92373 -0.0009 -0.00535 -0.73469 -0.62195 0 0 -0.45964 0 0 0.04842 -0.05992 0.02686 0 2.83208 -0.25162 0 1.0402 0.55035 0.66756 -1.20913
ALA_80 -3.82331 0.20021 2.12543 -0.02813 0.00333 0 1.37935 -1.43119 -0 -0 -0.43615 -0.35231 0 0 0 0 0 0.05509 0.17605 0 0 0 0.5086 0 1.8394 0.85413 0.5849 1.65538
ASN_81 -4.32893 0.49191 4.53168 -0.39814 0.06049 0.83604 2.2018 -2.01745 -0.0009 -0.00535 -2.38825 -1.08851 0 0 -1.0118 -0.66644 0 0.06198 0.13855 0.03097 0 2.67022 -0.73785 0 -0.93687 0.62574 1.07818 -0.85294
PRO_82 -3.98039 0.68614 2.07585 -0.18971 0.0042 0.13614 0.47482 -1.02942 -0.02272 -0.10623 -0.48364 0.12106 0 0 0 0 0 0.03219 0.04695 0.02109 0.51269 0 -1.0332 0 -2.4119 0.22626 1.18969 -3.73011
VAL_83 -4.54607 0.54255 0.83481 -0.28667 0.17926 0.06257 0.32807 -1.0968 -0 -0 -0.31368 -0.0071 0 0 0 0 0 0.02508 -0.08453 0.00109 0.05887 0 -0.41168 0 1.9342 -0.42255 0.43862 -2.76395
LEU_84 -7.45995 1.00103 2.93397 -0.47177 0.32914 0.09151 2.42754 -2.18661 -0 -0 -2.90637 0.15028 0 0 0 0 0 0.01729 0.13599 0.02268 0.5946 0 -0.25208 0 0.18072 -0.34986 1.03729 -4.70461
PRO_85 -4.47065 0.69337 2.36895 -0.12688 0.00124 0.09375 1.2451 -1.29135 -0 -0 -1.63327 0.23219 0 0 -0.72206 0 0 0.02475 0.08133 0.02465 0.20842 0 -1.11621 0 -2.4119 -0.49419 1.09795 -6.1948
PHE_86 -10.873 0.91674 3.5115 -0.97501 0.07057 0.38934 2.03824 -3.12662 -0 -0 -1.94205 0.10629 0 0 0 0 0 0.01835 -0.04417 0.02311 0 2.49717 0.0152 0 1.0402 -0.10944 0.51886 -5.92475
ASN_87 -3.74002 0.19208 3.23885 -0.15143 0.01626 0.22836 0.65943 -1.63021 -0.02387 -0.21072 0.30519 -0.6303 0 0 0 0 0 0.02132 -0.14107 0.00977 0 1.58292 0.10309 0 -0.93687 0.95792 0.44432 0.29502
ASP_88 -2.94829 0.29544 3.05051 -0.12102 0.0284 0.37508 1.29186 -1.43389 -0.03914 -0.25245 -1.54799 -0.24879 0 0 0 -0.78722 0 0.00535 -0.05222 0.00213 0 2.50549 -0.40542 0 -2.3716 0.32381 0.24429 -2.08566
GLY_89 -4.42591 0.41219 3.16585 -0.00074 0 0 1.96227 -1.98107 -0.04744 -0.26176 -2.42886 -0.22851 0 0 0 0 0 0.05252 0.06565 0 0 0 -1.5365 0 0.83697 0.03067 0.28887 -4.09578
VAL_90 -8.01673 0.88422 1.59324 -0.3163 0.2865 0.06979 2.83216 -2.29661 -0.00585 -0.01815 -2.19918 -0.60495 0 0 0 0 0 0.05229 0.03924 0.00306 0.9609 0 -0.56968 0 1.9342 0.26194 0.66435 -4.44559
TYR_91 -10.535 1.33644 4.48136 -1.0013 0.14768 0.30798 3.36549 -3.36098 -0.02724 -0.12009 -3.33614 -0.48442 0 0 0 -0.33737 0 0.06102 0.00361 0.37366 0 2.46835 -0.01391 0.00698 1.2797 -0.09518 0.81633 -4.66306
PHE_92 -10.8782 1.83524 2.20752 -0.59594 0.2847 0.29111 3.09218 -2.71075 -0.00585 -0.01815 -3.1558 0.01404 0 0 0 0 0 0.04151 0.26165 0.01418 0 3.93822 -0.32081 0 1.0402 -0.13962 0.94815 -3.85636
ALA_93 -5.2704 0.4 2.37888 -0.02153 0 0 2.68438 -2.04766 -0 -0 -2.92986 -0.43117 0 0 0 0 0 0.05303 -0.00624 0 0 0 -0.50352 0 1.8394 -0.16535 0.80782 -3.21221
SER_94 -5.22001 0.60349 4.30851 -0.03211 0 0.07238 2.8855 -2.31975 -0.00797 -0.06109 -2.92984 -0.04595 0 0 0 0 0 0.13864 -0.00215 0.05386 0.19555 0 -0.41332 0.60008 -0.77834 -0.09118 0.41879 -2.6249
THR_95 -6.61078 0.43172 2.93971 -0.1373 0.042 0.10971 2.5472 -2.20711 -0.00056 -0.01064 -2.17822 -1.06621 0 0 0 0 0 0.01435 0.29579 0.00748 2.14232 0 -0.13471 2.30693 -1.0874 -0.04179 0.73187 -1.90564
GLU_96 -8.55555 0.66028 11.4612 -0.4883 0.07851 0.77594 6.47495 -4.85076 -0.00265 -0.00904 -9.42088 -1.23117 0 0 -2.41508 0 0 0.00632 0.01926 0.01863 0 5.10564 -0.03229 0 -2.7348 0.03539 1.13522 -3.96914
LYS_97 -7.33969 0.6734 7.95202 -0.39583 0.05723 0.23094 3.26188 -3.1867 -0.01024 -0.07867 -3.20193 -0.01771 0 0 -1.03726 0 0 0.00301 0.02662 0.428 2.18879 0 0.05492 0 -1.5107 0.91692 0.90011 -0.08489
SER_98 -4.33501 0.32724 4.77158 -0.036 0.03196 0.02956 1.80889 -2.11107 -0.04014 -0.38317 -1.33129 -0.13345 0 0 -1.70311 0 0 0.01231 -0.03857 0.00053 0.66293 0 -0.12499 1.75403 -0.77834 1.19045 0.52919 0.10354
ASN_99 -5.32651 0.27351 5.68248 -0.19569 0.05216 0.31472 2.31227 -2.4621 -0 -0 -1.78659 -1.00062 0 0 -1.68645 0 0 0.09189 -0.08044 0.00807 0 1.96803 -1.0465 0 -0.93687 -0.19618 0.55352 -3.46129
ILE_100 -8.69383 1.49668 5.30854 -0.52316 0.42552 0.10516 3.11916 -3.29916 -0.01713 -0.08474 -2.69751 -0.01226 0 0 0 0 0 0.03651 -0.02019 0.15268 0.70817 0 -0.48401 0 0.73287 -0.4478 0.5995 -3.595
ILE_101 -6.98889 0.64815 3.26423 -0.48138 0.30399 0.10738 1.64602 -2.24287 -0.0001 -0.00031 -2.08853 0.03226 0 0 -1.3251 0 0 0.06678 -0.00887 0.14589 0.33389 0 -0.37827 0 0.73287 -0.1745 0.70987 -5.69748
ARG_102 -11.1497 1.41947 9.41415 -0.93684 0.36567 0.6031 5.46669 -4.46051 -0.00139 -0.01984 -5.57071 -0.07061 0 0 -1.54537 -0.52355 0 0.08951 -0.04012 0.16378 2.7272 0 -0.1453 0 -1.2888 -0.06371 1.77491 -3.7919
GLY_103 -5.01076 0.54208 3.31465 -0.00117 0 0 2.27986 -2.147 -0 -0 -2.05142 -0.3382 0 0 0 0 0 0.03029 -0.13456 0 0 0 -1.27601 0 0.83697 0.34309 1.65178 -1.96042
TRP_104 -12.6174 1.224 3.99542 -0.90367 0.06288 0.68808 3.6763 -3.44095 -0 -0 -2.98211 -0.14393 0 0 0 0 0 0.02317 0.02365 0.00049 0 2.63092 -0.17564 0 1.6906 0.30867 0.47397 -5.46557
ILE_105 -8.55092 1.50053 1.97062 -0.49663 0.47962 0.12126 2.66713 -2.20241 -0 -0 -2.73846 -0.00195 0 0 0 0 0 0.01392 -0.04713 0.11535 0.34013 0 -0.768 0 0.73287 -0.12313 0.59732 -6.3899
PHE_106 -11.181 2.03826 0.45462 -0.6003 0.03377 0.30903 2.38721 -2.04211 -0 -0 -3.36173 0.10157 0 0 0 0 0 0.00615 -0.03248 3e-05 0 2.08688 -0.04892 0 1.0402 -0.27809 0.73362 -8.35335
GLY_107 -4.76868 0.23629 4.17502 -0.00115 0 0 2.64935 -2.38853 -0.00357 -0.05744 -3.18457 -0.31873 0 0 0 0 0 0.00399 -0.04966 0 0 0 -1.48072 0 0.83697 0.33757 0.45479 -3.55907
THR_108 -4.85558 0.59947 3.45299 -0.12226 0.07336 0.06404 1.38445 -1.98554 -0.00833 -0.10136 -0.18175 -1.24381 0 0 0 -0.38597 0 0.01807 -0.0096 0.02518 0.20197 0 -0.59107 2.31837 -1.0874 0.29317 0.51114 -1.63045
THR_109 -4.83634 0.43055 5.08189 -0.10819 0.04963 0.06506 1.26502 -2.25608 -0.01368 -0.10197 -0.67007 -1.38576 0 0 -0.2943 -0.26633 0 0.0097 0.02175 0.04125 0.23199 0 -0.56446 2.30191 -1.0874 0.17992 0.9734 -0.93251
LEU_110 -6.8385 0.88209 2.07721 -0.4964 0.19039 0.14706 0.97077 -1.87097 -0.01252 -0.10332 -0.04363 -0.09685 0 0 0 0 0 0.06312 -0.05707 0.07391 0.36235 0 0.60868 0 0.18072 0.47886 0.81951 -2.66459
ASP_111 -5.67753 0.45423 8.09283 -0.23167 0.07086 0.81229 3.55352 -3.39414 -0.02475 -0.12622 -4.25135 -0.99075 0 0 -0.98926 -0.26633 0 0.12924 0.20446 0.02703 0 1.93642 -0.2209 0 -2.3716 0.31159 0.51026 -2.44177
SER_112 -3.59124 0.21861 4.22366 -0.03347 0.00563 0.0575 1.5333 -1.92694 -0.01319 -0.07529 -0.1731 -0.87804 0 0 -0.63222 0 0 0.0565 -0.07038 0.00941 0.14672 0 -0.39996 0.60758 -0.77834 -0.04779 0.64836 -1.11268
LYS_113 -3.66069 0.44569 4.53996 -0.31916 0.03017 0.15345 1.72551 -1.76035 -0.01444 -0.1119 -2.33106 -0.06407 0 0 -0.69496 0 0 0.02169 -0.04739 0.02024 1.75847 0 -0.05973 0 -1.5107 -0.46913 0.56245 -1.78595
THR_114 -3.65929 0.2278 4.17231 -0.09789 0.05846 0.06713 1.66819 -1.97317 -0.07876 -0.45959 -0.33579 -0.6841 0 0 0 -0.38597 0 0.01565 0.00359 0.00085 0.09407 0 -0.49391 2.34632 -1.0874 -0.54988 0.36119 -0.79018
GLN_115 -6.85492 0.69459 4.47198 -0.3012 0.05139 0.1363 1.67729 -2.42536 -0.01437 -0.08375 -1.75677 0.03423 0 0 0 -1.34765 0 0.09377 0.06715 0.12279 0 2.98994 0.00419 0 -0.18838 -0.42237 0.52984 -2.52133
SER_116 -5.51075 0.69818 4.67571 -0.02368 0 0.0562 3.22088 -2.56466 -0.05032 -0.32795 -2.55072 -0.33799 0 0 0 0 0 0.09333 0.30453 0.02264 0.18558 0 -0.40568 0.68089 -0.77834 -0.24266 0.59257 -2.26225
LEU_117 -8.93208 1.19236 1.51373 -0.63342 0.15545 0.1852 2.5519 -2.26438 -0.00956 -0.03077 -2.80005 0.19414 0 0 0 0 0 0.02183 -0.01812 0.48663 0.58501 0 -0.35379 0 0.18072 -0.06887 1.01523 -7.02884
LEU_118 -8.23681 0.96422 2.09906 -0.58703 0.21141 0.14958 2.46502 -2.15783 -0.0096 -0.02954 -2.57096 0.24571 0 0 0 0 0 0.04076 -0.06571 0.01696 0.70174 0 -0.29491 0 0.18072 0.05652 0.90916 -5.91156
ILE_119 -9.63245 1.71555 2.63787 -0.50156 0.58094 0.12424 3.21964 -2.49056 -0.00956 -0.03077 -2.70658 -0.2729 0 0 0 0 0 0.08739 -0.00035 0.02773 0.25254 0 -0.39587 0 0.73287 0.13698 0.70921 -5.81563
VAL_120 -7.76965 1.00439 2.83731 -0.2751 0.22991 0.06068 2.85618 -2.65423 -0 -0 -2.80893 -0.27117 0 0 0 0 0 0.04606 0.0958 0.00023 0.31192 0 -0.63697 0 1.9342 -0.04818 0.92418 -4.16337
ASN_121 -7.62063 1.07216 4.31801 -0.32241 0.1408 0.56901 2.87233 -2.69994 -0 -0 -2.43102 -0.77834 0 0 -0.62069 0 0 0.10152 -0.04946 0.00663 0 1.85604 -0.47823 0 -0.93687 -0.21494 0.6409 -4.57514
ASN_122 -6.66512 0.60665 5.7155 -0.34845 0.05883 0.66624 3.31577 -3.15909 -0.03418 -0.29235 -2.38234 -0.44204 0 0 0 0 0 0.48919 -0.00135 0.00245 0 2.62194 0.5459 0 -0.93687 0.15372 0.67587 0.59028
ALA_123 -3.76777 0.44099 3.46029 -0.0107 0 0 2.16818 -1.96671 -0 -0 -0.87876 -0.31936 0 0 -0.74948 0 0 0.79928 -0.10297 0 0 0 0.26189 0 1.8394 1.42858 0.53052 3.13338
THR_124 -5.57217 1.41045 3.84317 -0.13142 0.09577 0.07889 2.3343 -2.34937 -0.02081 -0.0764 -1.38187 -1.14027 0 0 0 0 0 0.30336 0.43179 0.01939 0.04661 0 -0.51512 2.2609 -1.0874 0.99779 0.69725 0.24484
ASN_125 -7.15594 0.48251 4.964 -0.19612 0.01445 0.32816 3.06933 -2.97967 -0.03418 -0.29235 -2.31196 -0.46349 0 0 0 0 0 0.52702 -0.06873 0.11591 0 2.98232 -0.15543 0 -0.93687 -0.11531 1.0045 -1.22183
VAL_126 -7.05928 2.75709 3.24727 -0.32076 0.50332 0.07908 2.03449 -2.49161 -0.02081 -0.0764 -1.17838 -0.59572 0 0 0 0 0 0.66089 1.10108 0.00154 0.12847 0 0.3202 0 1.9342 0.37421 2.2664 3.66527
VAL_127 -8.63838 1.60789 4.90043 -0.37007 0.26579 0.08983 3.57325 -3.34697 -0 -0 -3.13135 0.36309 0 0 0 0 0 0.39341 -0.05159 0.10578 1.07498 0 -0.56443 0 1.9342 0.15222 3.02545 1.38353
ILE_128 -9.28776 2.53399 3.47654 -0.60446 1.21208 0.13014 3.58419 -2.88301 -0 -0 -2.49717 -0.08297 0 0 0 0 0 0.17093 0.06946 0.24076 1.29245 0 -0.43059 0 0.73287 -0.20072 1.68033 -0.86292
LYS_129 -7.02386 0.56982 5.25502 -0.60145 0.20793 0.3919 2.87783 -2.54696 -0 -0 -3.35572 -0.39268 0 0 0 0 0 0.01391 0.00855 0.87704 3.11261 0 0.12197 0 -1.5107 0.1877 0.68529 -1.12179
VAL_130 -8.89749 1.74831 2.67837 -0.29409 0.31136 0.06247 2.59339 -2.61876 -0 -0 -2.41985 -0.38481 0 0 0 0 0 0.03443 0.45316 0.00929 0.18318 0 -0.71668 0 1.9342 0.06581 0.86966 -4.38807
CYS:disulfide_131 -8.5165 1.65921 5.33303 -0.03699 0 0.02455 3.09628 -3.16626 -0.00753 -0.03518 -2.92108 -0.44449 0 0 0 0 -0.2356 0.07937 -0.00126 0.30691 1.82689 0 -0.42565 0 3.6196 -0.28142 1.05559 0.92946
GLU_132 -6.21124 0.28462 6.19878 -0.2566 0.04517 0.4387 2.77118 -2.83371 -0.01319 -0.07529 -2.70975 -0.51622 0 0 0 -0.49411 0 0.02412 0.0044 0.0029 0 3.12316 0.21789 0 -2.7348 0.17698 0.53327 -2.02373
PHE_133 -11.743 1.85279 2.77663 -0.64039 0.03759 0.30302 2.0524 -2.95685 -0.05513 -0.31456 -1.64536 0.12808 0 0 0 0 0 0.03833 0.46536 0.03363 0 2.2005 -0.17592 0 1.0402 0.0824 1.18643 -5.33389
GLN_134 -6.53093 0.46525 6.70937 -0.73155 0.1061 0.55193 3.94432 -3.11948 -0 -0 -4.91815 -0.55767 0 0 -0.63222 0 0 0.04728 -0.01474 0.13938 0 3.04542 0.15885 0 -0.18838 0.08021 1.26673 -0.17828
PHE_135 -9.57434 1.68778 1.31636 -0.58837 0.05642 0.23792 1.44774 -2.00765 -0.01218 -0.10239 -1.23265 0.32781 0 0 0 0 0 0.00737 0.06954 0.02341 0 2.2026 -0.19425 0 1.0402 0.10936 0.71027 -4.47505
CYS:disulfide_136 -6.10153 0.71197 3.77427 -0.05821 0.00021 0.03903 1.52833 -1.93278 -0.00777 -0.07288 -0.52244 -0.31273 0 0 0 0 -0.46506 0.00319 -0.02763 0.00281 1.09772 0 0.28021 0 3.6196 -0.48282 0.54632 1.61983
ASN_137 -1.89069 0.08349 1.43307 -0.18768 0.03312 0.29356 0.25031 -0.69956 -0.0111 -0.06454 0.05121 -0.35319 0 0 0 0 0 0.03441 -0.00352 0.00351 0 1.71195 -0.03344 0 -0.93687 -0.50574 0.29772 -0.494
ASP_138 -5.90263 0.81162 7.18315 -0.27198 0.07645 0.91331 3.38875 -3.09179 -0.03396 -0.26463 -3.96687 -0.33809 0 0 -0.8929 -0.66644 0 0.02785 0.10112 0.02241 0 2.08253 -0.60932 0 -2.3716 0.00923 0.82209 -2.9717
PRO_139 -6.68704 0.82512 2.67053 -0.20018 0.00434 0.14468 1.08754 -1.3402 -0.01876 -0.12887 -1.6415 -0.01113 0 0 -0.456 0 0 0.00576 -0.00428 0.03433 0.484 0 -0.83174 0 -2.4119 -0.0259 0.87348 -7.62771
PHE_140 -8.81642 0.82847 3.83538 -1.04827 0.15823 0.61356 3.44438 -2.65018 -0 -0 -3.84858 -0.18887 0 0 0 0 0 0.01613 0.14298 0.02982 0 1.58064 -0.43196 0 1.0402 -0.23261 0.4183 -5.10879
LEU_141 -8.19266 0.72143 2.62562 -0.44849 0.22158 0.10738 2.23783 -2.30593 -0 -0 -2.33059 0.06591 0 0 0 0 0 0.01329 0.00283 0.08211 1.47051 0 -0.1247 0 0.18072 -0.05362 0.71567 -5.01112
GLY_142 -3.798 0.17147 3.53802 -0.0007 0 0 2.54198 -1.9218 -0 -0 -3.34645 -0.3181 0 0 0 0 0 0.06577 -0.07546 0 0 0 0.69014 0 0.83697 0.76533 0.94542 0.0946
VAL_143 -6.92573 1.56861 1.2616 -0.27828 0.18777 0.0586 0.70485 -1.93633 -0 -0 -0.15982 -0.19367 0 0 0 0 0 0.02746 -0.00449 0.08488 0.43969 0 -0.76456 0 1.9342 0.63439 0.89819 -2.46264
TYR_144 -6.39808 0.57286 4.57138 -0.61587 0.07861 0.28637 2.62647 -2.58791 -0.01777 -0.15177 -3.09553 -0.16558 0 0 0 -0.4253 0 0.00641 0.01491 0.14919 0 1.9391 -0.3792 0.06183 1.2797 -0.32113 0.69355 -1.87778
TYR_145 -6.74154 0.43852 2.93282 -0.77999 0.05444 0.11447 1.23388 -2.08499 -0 -0 -0.54024 -0.38674 0 0 0 0 0 0.01677 -0.0518 0.05247 0 2.76835 -0.04272 0.00421 1.2797 -0.23072 0.39169 -1.57143
HIS_146 -5.23224 0.19785 4.6268 -0.43313 0.00946 0.45205 1.81219 -2.33498 -0.0021 -0.00622 -0.21678 -0.33273 0 0 0 0 0 0.1025 -0.01724 0.04825 0 2.35784 -0.04935 0 -0.45461 -0.26281 0.30461 0.56937
LYS_147 -2.73305 0.37103 3.5026 -0.44593 0.12853 0.19214 1.61655 -1.34453 -0 -0 -2.04846 -0.06466 0 0 0 -0.90493 0 0.06473 -0.03892 0.08602 2.74799 0 -0.17242 0 -1.5107 -0.36345 0.4444 -0.47305
ASN_148 -2.01147 0.13893 1.99803 -0.38059 0.09816 0.74944 0.66407 -0.95581 -0 -0 -0.02424 -1.92621 0 0 0 0 0 0.06044 -0.0271 0.12144 0 2.51832 -0.64439 0 -0.93687 -0.47099 0.37997 -0.64886
ASN_149 -3.9848 0.21081 4.28437 -0.15585 0.00612 0.20434 2.13555 -1.98935 -0 -0 0.18313 -0.8953 0 0 -1.08324 0 0 0.04012 0.05329 0.00105 0 1.98138 -0.23932 0 -0.93687 -0.2589 0.3268 -0.11669
LYS_150 -2.33789 0.35492 1.88689 -0.32327 0.051 0.19035 0.91741 -1.01214 -0 -0 -0.81237 -0.30456 0 0 -1.08324 0 0 0.15866 -0.00276 0.00128 1.81498 0 0.0364 0 -1.5107 -0.05471 0.31233 -1.71741
SER_151 -4.00697 0.13943 3.66648 -0.02804 0 0.06387 1.73587 -1.88697 -0 -0 -1.40358 -0.54897 0 0 0 0 0 0.02023 -0.00792 0.00844 0.3103 0 -0.25986 0.61087 -0.77834 -0.17804 0.38328 -2.15991
TRP_152 -9.25525 1.10673 2.31128 -0.83163 0.08885 0.55802 1.53964 -2.19195 -0 -0 -0.64922 -0.31527 0 0 0 0 0 0.01461 0.0466 0.32487 0 2.42115 -0.14305 0 1.6906 -0.02433 0.58741 -2.72094
MET_153 -4.94634 0.47579 3.66653 -0.59211 0.13592 0.13076 2.53982 -2.04572 -0 -0 -2.05265 -0.09825 0 0 0 0 0 0.00181 -0.02252 0.17201 1.69893 0 -0.13719 0 0.60916 0.28752 0.4735 0.29697
GLU_154 -7.06845 1.13153 6.11733 -0.22242 0.03145 0.3168 3.44405 -2.92524 -0 -0 -4.64059 -0.46035 0 0 -0.74948 -0.52355 0 0.00862 -0.05012 0.05363 0 3.75121 0.00756 0 -2.7348 -0.01524 0.48728 -4.04076
SER_155 -2.70286 0.26896 2.7706 -0.02706 0.00718 0.0269 1.17832 -1.28167 -0.02574 -0.2505 -0.62984 0.26173 0 0 0 0 0 0.03696 -0.03505 0.00038 0.77511 0 -0.09835 0.60018 -0.77834 0.14263 0.51288 0.75242
GLU_156 -5.88196 0.31456 5.2855 -0.21816 0.0295 0.35099 2.31886 -2.51781 -0 -0 -2.82903 -0.56232 0 0 0 -0.4253 0 0.01403 0.23397 0.00513 0 3.25363 -0.04175 0 -2.7348 0.46098 0.45156 -2.49243
PHE_157 -8.08019 0.84607 3.4676 -0.73551 0.07441 0.48422 1.85547 -2.41255 -0 -0 -0.64509 0.17268 0 0 -0.41943 0 0 0.03098 -0.06726 0.32516 0 2.59565 -0.1955 0 1.0402 0.25268 0.9111 -0.49931
ARG_158 -9.54698 0.73905 8.20454 -0.97101 0.24847 0.74553 3.56249 -3.79113 -0.02614 -0.25609 -3.44079 -0.1806 0 0 -0.41943 0 0 0.05504 0.05963 0.06039 2.94542 0 -0.20154 0 -1.2888 1.00006 1.07062 -1.43126
VAL_159 -7.36444 0.54701 1.07048 -0.30281 0.205 0.07071 1.88586 -1.87519 -0.01774 -0.08436 -1.55002 -0.56984 0 0 0 0 0 0.05225 0.00787 6e-05 0.37976 0 -0.39175 0 1.9342 0.9488 0.66735 -4.3868
TYR_160 -11.207 2.00509 3.19097 -0.85689 0.05052 0.42659 2.6841 -3.06509 -0.01272 -0.04959 -0.54289 -0.31855 0 0 0 0 0 0.14747 -0.01062 0.05413 0 1.78207 -0.49505 0.00093 1.2797 0.06619 0.89731 -3.97338
SER_161 -3.31684 0.41819 3.51296 -0.0275 0.00044 0.04504 1.56804 -1.69806 -0.02085 -0.1107 -0.74005 -0.96136 0 0 0 0 0 0.15368 -0.0267 0.01213 0.52023 0 0.02891 0.60285 -0.77834 0.03297 0.78972 0.00476
SER_162 -3.67885 0.40203 3.85596 -0.02537 0 0.04215 2.30665 -1.89214 -0.02085 -0.1107 -1.39365 -1.08378 0 0 0 0 0 0.09467 0.11397 0.00059 1.10673 0 -0.45304 0.60315 -0.77834 0.08041 0.35426 -0.47614
ALA_163 -3.95258 0.74852 -0.09873 -0.0237 0.00015 0 0.39511 -0.92895 -0 -0 -0.59901 -0.42626 0 0 0 0 0 0.11761 0.06025 0 0 0 -0.24214 0 1.8394 0.19897 0.35917 -2.5522
ASN_164 -4.18452 0.9651 4.46938 -0.15715 0.00992 0.21209 2.12262 -2.1907 -0.00727 -0.07962 -1.66092 -0.8067 0 0 -0.92237 0 0 0.08093 0.08555 0.02207 0 1.91962 -0.10153 0 -0.93687 0.25369 0.48232 -0.42436
ASN_165 -3.71003 0.2321 3.81005 -0.18414 0.03784 0.31355 1.43462 -1.79469 -0.01655 -0.15621 -1.57453 -0.98463 0 0 -0.92237 -0.49411 0 0.03674 -0.04553 0.00033 0 1.99859 -1.03924 0 -0.93687 -0.44062 0.41955 -4.01615
CYS:disulfide_166 -4.07936 0.49575 2.44045 -0.04055 8e-05 0.01445 0.48799 -1.42257 -0.00727 -0.07962 -0.48812 -0.24738 0 0 0 0 -0.2356 0.01317 -0.03602 0.02496 0.46093 0 0.17025 0 3.6196 -0.70506 0.55423 0.94028
THR_167 -5.26778 0.35973 5.54529 -0.09482 0.04453 0.05797 3.29091 -2.64216 -0.03092 -0.23995 -2.55387 -0.35445 0 0 0 -0.92182 0 0.04107 0.02092 0.04598 0.16219 0 -0.59611 2.30841 -1.0874 -0.38115 0.47507 -1.81837
PHE_168 -8.42104 0.94556 2.7488 -0.69677 0.08744 0.43092 1.65527 -2.10783 -0 -0 -0.18804 -0.2173 0 0 0 0 0 0.02939 -0.09783 0.00979 0 1.99338 0.3038 0 1.0402 -0.15865 0.4508 -2.1921
GLU_169 -5.07176 0.60391 3.40366 -0.22255 0.03855 0.35426 0.48021 -1.72273 -0 -0 -0.82869 -0.4749 0 0 0 0 0 0.10083 -0.04296 0.01357 0 3.5941 0.04867 0 -2.7348 -0.06629 0.51015 -2.01678
TYR_170 -8.14699 2.13674 4.37945 -0.57402 0.0366 0.27424 1.98395 -2.92614 -0 -0 -1.23695 -0.01578 0 0 0 0 0 1.76169 0.00459 0.04818 0 1.84023 -0.14501 0.01303 1.2797 0.15262 1.09191 1.95805
VAL_171 -3.63107 0.97659 2.09295 -0.32072 0.25555 0.07139 0.51805 -1.42834 -0 -0 0.78212 -0.75814 0 0 0 0 0 2.62262 -0.02324 0.00578 0.33443 0 -0.29467 0 1.9342 0.0211 1.1265 4.28512
SER_172 -3.86193 0.93277 3.30123 -0.02048 0 0.04979 1.68075 -1.59804 -0.01431 -0.09404 -0.38012 -0.53123 0 0 0 0 0 1.48607 0.02741 0.05788 0.05494 0 -0.57246 0.62248 -0.77834 -0.26429 0.51808 0.61616
GLN_173 -2.68187 0.46391 2.44788 -0.66771 0.09342 0.44951 1.01323 -1.06713 -0 -0 -0.97428 -0.21774 0 0 -1.02952 0 0 0.15703 0.35354 0.29131 0 2.74716 0.06872 0 -0.18838 -0.15123 1.15489 2.26274
PRO_174 -3.83357 0.8272 2.14029 -0.11423 0.0026 0.08458 1.10284 -0.94181 -0 -0 -1.62337 0.2561 0 0 -1.02952 0 0 0.04556 -0.08965 0.0443 0.1778 0 -0.91359 0 -2.4119 -0.50163 1.15372 -5.62429
PHE_175 -7.05958 1.63672 3.17438 -1.35599 0.35115 0.84962 2.20825 -2.4035 -0.00019 -0.0005 -1.40252 -0.05269 0 0 0 0 0 0.28264 0.01722 0.29608 0 1.92975 -0.46174 0 1.0402 -0.53044 0.9428 -0.53836
LEU_176 -2.38709 0.17697 1.04726 -0.56354 0.17359 0.13727 0.15254 -0.85466 -0 -0 -0.11554 0.2796 0 0 0 0 0 0.19622 -0.05441 0.00017 0.57683 0 -0.38353 0 0.18072 -0.16288 0.81714 -0.78336
MET_177 -7.29226 0.79638 4.04888 -0.45782 0.06987 0.1296 0.96717 -2.02291 -0.01484 -0.14947 -0.56171 -0.03431 0 0 0 0 0 0.02148 -0.03218 0.32181 1.58953 0 -0.00909 0 0.60916 -0.23632 0.38042 -1.87662
ASP_178 -3.19479 0.16846 5.08282 -0.23607 0.08674 0.77378 2.19156 -2.04236 -0.02108 -0.23263 -2.77837 -1.15983 0 0 -0.76178 -0.46831 0 0.00989 -0.01319 0.09586 0 2.16571 -0.81695 0 -2.3716 -0.26867 0.50118 -3.28963
LEU_179 -6.65051 0.66479 2.56949 -0.55435 0.34765 0.15828 1.54663 -1.91682 -0 -0 -0.42446 0.21766 0 0 0 0 0 0.07474 -0.01436 0.03788 0.16054 0 -0.15355 0 0.18072 -0.31874 0.47781 -3.5966
GLU_180 -4.13079 0.43139 3.92117 -0.30599 0.0521 0.35114 1.4244 -1.76779 -0.02528 -0.29547 -1.06381 -0.29575 0 0 0 0 0 0.06256 -0.04031 0.41706 0 2.77736 -0.02078 0 -2.7348 -0.5586 0.40317 -1.39903
GLY_181 -2.2716 0.19112 2.2156 -0.00027 0 0 0.89753 -1.03255 -0 -0 -0.13433 -0.22835 0 0 0 0 0 0.02505 -0.03218 0 0 0 0.41644 0 0.83697 -0.24651 0.20301 0.83993
LYS_182 -4.06764 0.18333 5.93162 -0.35202 0.05874 0.25928 2.49663 -2.28577 -0.00288 -0.00664 -4.45526 0.0354 0 0 -0.86415 -0.46831 0 0.01102 -0.00788 0.09217 2.29632 0 0.02803 0 -1.5107 0.00666 0.34319 -2.27885
GLN_183 -1.4024 0.04731 1.56619 -0.6225 0.09975 0.62621 0.20134 -0.71775 -0.00619 -0.05241 -0.05267 -0.59909 0 0 0 0 0 0.00495 -0.02072 0.00815 0 2.03076 -0.07414 0 -0.18838 -0.07401 0.32089 1.09529
GLY_184 -1.48023 0.19154 2.41341 -0.00043 0 0 1.0552 -1.04239 -0 -0 -2.20818 -0.25205 0 0 -0.00879 0 0 0.01395 -0.04736 0 0 0 -1.53571 0 0.83697 0.29327 0.1018 -1.669
ASN_185 -4.5296 0.26643 3.65286 -0.17348 0.00727 0.25374 0.92597 -1.87901 -0.00619 -0.05245 -1.00315 -0.00536 0 0 0 -0.90179 0 0.04556 0.02696 0.29678 0 1.55532 -0.22879 0 -0.93687 0.25308 0.22936 -2.20336
PHE_186 -10.3224 0.8061 5.4765 -0.56933 0.07868 0.25447 2.55387 -3.37324 -0 -0 -2.69533 0.19072 0 0 0 0 0 0.00559 0.18263 0.0058 0 2.54285 -0.13971 0 1.0402 -0.27287 0.40591 -3.82956
LYS_187 -4.79843 0.43061 4.77597 -0.31637 0.0499 0.17585 1.70631 -2.25873 -0.01788 -0.09258 -1.8896 -0.24738 0 0 0 0 0 0.00879 -0.06495 0.0016 1.81186 0 -0.13512 0 -1.5107 -0.17872 0.41583 -2.13374
ASN_188 -5.67612 0.1988 5.42173 -0.20831 0.02719 0.32002 3.05883 -2.70203 -0.0212 -0.10194 -2.4502 -0.73594 0 0 0 -1.18396 0 0.00674 0.2007 5e-05 0 2.72798 -0.04443 0 -0.93687 0.19169 0.35749 -1.5498
LEU_189 -7.61129 0.96249 3.88046 -0.59275 0.14145 0.15425 2.56746 -2.52009 -0 -0 -3.13973 0.22899 0 0 0 0 0 0.00489 -0.00492 0.1725 0.582 0 -0.37277 0 0.18072 0.13583 0.46383 -4.76669
ARG_190 -6.56874 0.41501 5.94152 -0.66856 0.09774 0.45911 3.4855 -2.84117 -0.00874 -0.06176 -3.39351 0.12079 0 0 -0.77745 0 0 0.02436 0.08205 0.04364 2.4 0 0.02945 0 -1.2888 -0.04404 0.57831 -1.9753
GLU_191 -7.55622 0.84115 6.81805 -0.25964 0.03548 0.33271 3.99222 -3.28937 -0.008 -0.05904 -5.89336 -0.26289 0 0 -0.5383 -0.33737 0 0.06307 0.08685 0.14433 0 3.15094 0.05373 0 -2.7348 0.07267 0.49289 -4.85489
PHE_192 -8.49519 0.62081 4.1863 -0.63013 0.05549 0.39446 2.905 -2.86215 -0 -0 -2.56057 0.17659 0 0 0 0 0 0.03475 0.11162 0.43945 0 1.93863 -0.19078 0 1.0402 -0.03172 0.4189 -2.44834
VAL_193 -6.59425 0.83232 2.06526 -0.25576 0.12306 0.05094 2.5345 -1.97499 -0 -0 -2.10097 -0.23993 0 0 0 0 0 0.0334 -0.03696 0.14826 0.27233 0 -0.77062 0 1.9342 -0.33755 0.63074 -3.68602
PHE_194 -9.41063 1.57428 0.79552 -0.68402 0.0614 0.07052 2.24032 -1.93834 -0 -0 -2.71722 -0.3765 0 0 0 0 0 0.03733 -0.06265 0.16392 0 2.63037 -0.15918 0 1.0402 -0.09812 0.89087 -5.9419
LYS_195 -8.05028 0.58034 7.39914 -0.4264 0.09925 0.21962 4.21575 -3.22844 -0.03013 -0.16312 -5.03513 -0.16215 0 0 0 -0.74385 0 0.005 0.00095 0.24268 2.95218 0 0.02093 0 -1.5107 0.03787 0.77367 -2.80283
ASN_196 -5.24725 0.39127 3.53841 -0.27129 0.03742 0.50484 1.35175 -1.96995 -0.02324 -0.13922 -0.36341 -0.7886 0 0 -0.76915 0 0 0.01149 -0.00357 0.10792 0 2.06159 -0.37446 0 -0.93687 0.06316 0.55258 -2.26658
ILE_197 -5.08476 0.38305 4.33047 -0.48671 0.38147 0.11867 1.87848 -2.1535 -0 -0 -1.82123 -0.22691 0 0 0 0 0 0.02835 0.01342 0.022 0.27881 0 -0.61483 0 0.73287 0.04575 0.42155 -1.75306
ASP_198 -4.86466 0.54231 4.04519 -0.12979 0.03448 0.42601 1.03063 -1.84964 -0.01548 -0.09081 -0.91674 -0.94064 0 0 0 0 0 0.02452 -0.07326 0.01822 0 2.74881 -0.58255 0 -2.3716 -0.33451 0.2382 -3.06131
GLY_199 -3.74878 0.24068 3.5123 -5e-05 0 0 1.44191 -1.96394 -0.0067 -0.02018 -1.96181 -0.38804 0 0 0 0 0 0.13676 -0.15122 0 0 0 -1.48699 0 0.83697 -0.74798 0.23095 -4.07614
TYR_200 -9.06192 0.61885 6.15164 -0.66396 0.10156 0.3582 3.92072 -3.44827 -0 -0 -3.11932 -0.13074 0 0 0 -0.54797 0 0.04151 -0.02939 0.0265 0 2.18501 -0.03991 0.01375 1.2797 -0.55229 0.2889 -2.60744
PHE_201 -10.7857 1.78346 3.35249 -0.75693 0.10971 0.35491 3.10482 -2.86828 -0.01401 -0.07338 -2.51667 0.22429 0 0 0 0 0 0.19783 -0.03942 0.02892 0 2.31778 -0.15705 0 1.0402 -0.0883 0.77897 -4.00634
LYS_202 -7.02899 0.80025 7.97073 -0.53082 0.14319 0.36556 4.01242 -3.20229 -0.01424 -0.0488 -6.85226 -0.05906 0 0 0 -0.29687 0 0.10248 -0.06291 0.23683 2.26804 0 0.24337 0 -1.5107 -0.0196 0.90559 -2.57805
ILE_203 -8.06155 1.72689 3.07084 -0.47941 0.45018 0.11896 2.46057 -2.29505 -0 -0 -1.98365 -0.33316 0 0 0 0 0 0.21014 0.14229 0.2853 0.29729 0 -0.68615 0 0.73287 -0.13989 1.07137 -3.41217
TYR_204 -11.4659 1.77639 3.76734 -0.58992 0.03781 0.25187 3.09326 -2.90281 -0.0206 -0.10487 -3.31692 -0.14604 0 0 -0.57437 0 0 0.05376 0.00557 0.43137 0 1.93385 -0.35869 0.07866 1.2797 -0.29583 1.36031 -5.70604
SER_205 -5.37409 0.5439 4.14369 -0.02619 0 0.04531 2.5043 -2.22245 -0.00181 -0.02952 -2.1662 -1.13762 0 0 0 0 0 0.02486 0.01845 0.00123 1.02399 0 -0.41501 0.60163 -0.77834 -0.17738 0.96692 -2.45433
LYS_206 -5.57809 0.38186 5.7336 -0.53008 0.13178 0.1866 2.43448 -2.28501 -0.02744 -0.14501 -2.41424 0.27568 0 0 0 0 0 0.01951 0.06879 0.07529 2.27547 0 -0.09869 0 -1.5107 0.09234 0.58877 -0.32509
HIS_207 -3.90095 0.2202 3.02398 -0.54115 0.04476 0.41732 1.03723 -1.44093 -0 -0 -1.05059 -0.5074 0 0 0 -1.18396 0 0.00797 -0.07838 0.00078 0 2.48142 -0.14454 0 -0.45461 0.35284 0.34979 -1.36623
THR_208 -4.57576 0.49119 4.40916 -0.16934 0.09732 0.05984 2.60766 -2.09134 -0 -0 -2.52159 -0.29661 0 0 0 0 0 0.01242 0.42087 0.00804 0.18397 0 -0.15471 2.31302 -1.0874 0.5232 1.06766 1.29759
PRO_209 -2.3175 0.46223 0.92954 -0.12734 0.00486 0.09288 0.43136 -0.62229 -0 -0 -0.85126 0.19479 0 0 0 0 0 0.01482 -0.07755 0.01111 0.22955 0 -0.77813 0 -2.4119 -0.03848 1.06139 -3.79194
ILE_210 -8.6657 1.25527 3.118 -0.49904 0.22808 0.10446 1.04374 -2.45569 -0 -0 -0.50216 -0.10409 0 0 0 0 0 0.02307 0.141 0.16319 0.47361 0 0.03523 0 0.73287 -0.31325 0.80169 -4.41972
ASN_211 -2.72546 0.14176 2.20616 -0.32256 0.06065 0.63666 0.9218 -1.13907 -0 -0 -0.35474 -0.78123 0 0 0 -0.90179 0 0.11478 0.18063 0.00344 0 1.88089 -0.77972 0 -0.93687 0.61305 0.82203 -0.3596
LEU_212 -6.85063 0.90133 3.32668 -0.46671 0.23625 0.08103 2.20271 -2.11777 -0 -0 -2.01798 0.07474 0 0 0 0 0 0.09291 -0.00757 0.09954 0.64761 0 0.00688 0 0.18072 0.5547 0.52272 -2.53285
VAL_213 -3.60919 0.5428 1.90431 -0.25575 0.14765 0.04362 0.65052 -1.20233 -0 -0 -0.40571 -0.05047 0 0 -0.50337 0 0 0.04222 0.06154 0.02005 0.72573 0 -0.28653 0 1.9342 0.25559 0.75812 0.77299
ARG_214 -2.73526 0.36301 1.80981 -0.94537 0.31187 0.73163 0.5918 -0.93463 -0 -0 -0.39931 -0.22324 0 0 -0.50337 0 0 0.04573 -0.02227 0.00348 2.85035 0 -0.20857 0 -1.2888 0.71728 0.90805 1.07219
GLY_215 -2.12102 0.11735 1.35505 -0.00131 0 0 0.58059 -0.83516 -0 -0 -0.21319 -0.31669 0 0 0 0 0 0.07419 -0.07416 0 0 0 -1.52834 0 0.83697 0.73505 0.49836 -0.89232
LEU_216 -6.5688 1.20318 0.46908 -0.45098 0.26196 0.07326 0.15829 -1.29411 -0.00153 -0.02692 -0.0389 0.29862 0 0 0 0 0 0.18977 0.12961 0.24887 0.42586 0 -0.24805 0 0.18072 0.0361 0.84081 -4.11318
PRO_217 -4.25853 0.82256 1.92098 -0.21896 0.03165 0.1609 0.63562 -0.90835 -0.00474 -0.06452 -1.18391 -0.15958 0 0 -0.21485 0 0 0.03032 0.24428 0.08501 0.28386 0 -0.61175 0 -2.4119 -0.33274 1.17765 -4.977
GLN_218 -3.06446 0.18837 1.15564 -0.32614 0.05118 0.17196 0.07513 -0.71757 -0 -0 -0.03392 -0.04672 0 0 0 0 0 0.02222 -0.02849 0.06835 0 2.95504 0.00065 0 -0.18838 -0.22391 0.45796 0.5169
GLY_219 -1.5583 0.08298 2.11285 -0.00172 0 0 0.58012 -0.92284 -0.04308 -0.2377 -0.69421 -0.36736 0 0 -0.1797 0 0 0.00787 -0.11701 0 0 0 -1.53687 0 0.83697 0.13973 0.12765 -1.77062
PHE_220 -7.12642 0.87395 1.22687 -0.83368 0.15002 0.04542 0.38129 -1.8892 -0 -0 -0.21745 -0.58949 0 0 0 0 0 0.09908 0.06136 0.05652 0 2.71059 -0.11204 0 1.0402 0.23037 0.28891 -3.60371
SER_221 -2.83076 0.27224 2.3959 -0.03388 0 0.07631 0.58387 -1.24351 -0.00814 -0.10273 -0.04594 -0.36798 0 0 0 0 0 0.05128 0.02098 4e-05 0.05208 0 -0.53036 0.60403 -0.77834 -0.23231 0.53604 -1.58117
ALA_222 -4.62802 0.42828 0.43853 -0.02285 0 0 0.32013 -1.28836 -0.03818 -0.29155 -0.19319 -0.41638 0 0 0 0 0 0.01313 0.24161 0 0 0 0.1425 0 1.8394 0.04864 0.47479 -2.9315
LEU_223 -10.6266 1.70285 4.32615 -0.53727 0.48397 0.11311 2.14572 -3.08151 -0.01038 -0.09763 -2.7787 0.21018 0 0 0 0 0 0.01225 0.07384 0.04213 2.55843 0 -0.33683 0 0.18072 0.03738 0.64346 -4.93873
GLU_224 -5.93549 0.91602 4.51342 -0.21569 0.06197 0.32324 2.67748 -2.34795 -0 -0 -3.67007 -0.47415 0 0 0 0 0 0.02757 0.03933 0.13512 0 3.28123 -0.00041 0 -2.7348 -0.15694 1.14445 -2.41569
PRO_225 -5.74534 0.83948 2.13031 -0.18228 0.12283 0.13052 0.65782 -0.98042 -0 -0 -0.40787 -0.01493 0 0 0 0 0 0.91674 0.10932 0.00441 0.17433 0 -0.79653 0 -2.4119 0.32383 0.89781 -4.2319
LEU_226 -4.34762 0.58341 2.34071 -0.54328 0.26613 0.11732 1.31686 -1.60415 -0 -0 -0.79714 0.09726 0 0 0 0 0 0.16548 -0.01219 0.0024 3.62614 0 -0.12893 0 0.18072 0.52343 0.58725 2.37379
VAL_227 -4.99166 0.94894 2.07964 -0.28449 0.16635 0.05319 1.80721 -1.67486 -0 -0 -1.45076 -0.47453 0 0 0 0 0 0.08066 -0.00169 0.0326 0.11197 0 -0.16613 0 1.9342 0.06408 1.02037 -0.7449
ASP_228 -3.7358 0.50709 5.34809 -0.18011 0.01539 0.56988 2.2803 -2.14022 -0.02558 -0.23194 -4.33773 -1.18261 0 0 0 -0.29687 0 0.03081 0.0847 0.05166 0 2.05417 -0.6868 0 -2.3716 -0.05714 1.15831 -3.146
LEU_229 -7.56854 1.39057 2.45334 -0.52904 0.25846 0.13499 2.94778 -2.11215 -0.00115 -0.0162 -2.97764 0.11355 0 0 0 0 0 0.07074 -0.0109 0.13503 1.06278 0 -0.33813 0 0.18072 0.37578 1.57693 -2.85308
PRO_230 -6.05317 1.1355 2.43756 -0.18422 0.18127 0.12971 1.59074 -1.19701 -0 -0 -0.40916 0.03127 0 0 -0.49719 0 0 0.15763 0.34468 0.06432 0.17833 0 -0.85253 0 -2.4119 0.56134 1.44963 -3.3432
ILE_231 -8.84345 1.54554 0.55294 -0.53938 0.72381 0.11679 1.45898 -1.69439 -0.00731 -0.05321 -0.84905 -0.29793 0 0 0 0 0 0.68261 -0.0057 0.04776 0.84047 0 -0.38227 0 0.73287 0.33943 1.42308 -4.2084
GLY_232 -3.60945 0.3695 3.11027 -4e-05 0 0 2.17781 -1.75047 -0.00114 -0.01619 -2.53077 -0.36374 0 0 0 0 0 0.17895 -0.13661 0 0 0 -1.24421 0 0.83697 -0.22272 1.47948 -1.72237
ILE_233 -7.35855 1.07786 1.46241 -0.56412 0.38241 0.16089 1.06861 -1.92365 -0.00364 -0.06766 -0.368 -0.17873 0 0 -0.76915 0 0 0.05907 -0.01392 0.01486 0.70068 0 -0.0889 0 0.73287 -0.28231 0.81099 -5.14797
ASN_234 -4.7914 0.52414 4.11359 -0.21502 0.02219 0.37657 1.18225 -2.19454 -0.0465 -0.33713 -0.95019 -0.56345 0 0 0 -0.77136 0 0.01403 -0.03561 0.03716 0 2.98015 0.10714 0 -0.93687 0.02313 0.65063 -0.81111
ILE_235 -9.48589 1.94557 1.71513 -0.65045 0.393 0.14065 0.61811 -2.31768 -0.02228 -0.22388 0.11279 0.22158 0 0 0 0 0 0.06636 -0.00162 0.29189 0.98765 0 -0.78276 0 0.73287 -0.23124 0.90431 -5.58588
THR_236 -4.75596 0.41971 3.91999 -0.10808 0.05414 0.05989 2.22183 -2.16903 -0.05046 -0.33069 -2.03525 -1.1189 0 0 0 0 0 0.03906 0.0013 2e-05 0.17247 0 -0.68484 2.27606 -1.0874 -0.2775 0.83871 -2.61491
ARG_237 -8.38527 0.51975 6.17932 -0.79976 0.16271 0.59076 2.77965 -3.13821 -0.04065 -0.30168 -2.38234 0.2952 0 0 0 0 0 0.0365 -0.01077 0.01625 2.78335 0 -0.10545 0 -1.2888 -0.07594 0.39796 -2.76743
PHE_238 -11.2084 1.81009 2.71557 -1.11383 0.14723 0.6172 2.97518 -2.82861 -0 -0 -3.57741 -0.07612 0 0 0 0 0 0.02612 0.09738 0.32916 0 1.49502 -0.56819 0 1.0402 -0.20633 0.47676 -7.84894
GLN_239 -7.43002 0.6062 5.56964 -0.25761 0.0228 0.17274 3.29515 -2.84419 -0.00986 -0.0617 -3.75172 -0.45015 0 0 -0.5558 0 0 0.02782 -0.00422 0.25816 0 3.23711 -0.03834 0 -0.18838 -0.23736 0.60957 -2.03014
THR_240 -5.95158 0.38317 2.78629 -0.16192 0.06123 0.05856 1.3448 -1.92928 -0.02396 -0.11051 -0.89298 -0.19962 0 0 0 0 0 0.01696 -0.04003 0.07352 0.16164 0 -0.14701 2.2932 -1.0874 -0.04561 0.42998 -2.98053
LEU_241 -8.24875 0.76758 2.50962 -0.4903 0.31486 0.09751 2.29627 -2.46671 -0.00712 -0.02359 -2.75095 0.13087 0 0 0 0 0 0.0094 0.00538 0.20662 0.81275 0 -0.36541 0 0.18072 -0.04666 0.36313 -6.70478
HIS_D_242 -8.24749 1.09014 4.72837 -0.36458 0.02569 0.48793 1.69394 -2.89558 -0.01659 -0.18346 -1.99491 -0.26438 0 0 0 0 0 0.07429 0.57261 0.08029 0 2.17497 -0.23677 0 -0.45461 -0.2156 0.98515 -2.96057
ILE_243 -8.01519 1.3308 3.30933 -0.5137 0.46662 0.10447 1.66328 -2.35381 -0 -0 -1.6856 0.28233 0 0 0 0 0 0.26418 0.38523 0.14841 0.38229 0 -0.48685 0 0.73287 -0.41825 1.43017 -2.97342
SER_244 -5.07927 0.81793 3.64613 -0.01872 0 0.03026 2.19683 -1.95353 -0.04299 -0.28401 -1.39308 -1.09371 0 0 0 0 0 4.38914 1.7067 0.09208 0.42379 0 -0.02061 0.60518 -0.77834 1.12848 1.71827 6.09055
TYR_245 -8.05456 0.80991 2.73778 -0.65978 0.03826 0.38978 2.05936 -2.17479 -0.00396 -0.08388 -0.85908 -0.11785 0 0 0 0 0 0.81656 0.07106 0.54944 0 2.50198 -0.02051 0.00931 1.2797 1.29679 1.44081 2.02631
LEU_246 -5.16306 0.79102 2.41408 -0.70364 0.34473 0.23487 1.73819 -1.70622 -0.02961 -0.19012 -0.52099 0.25597 0 0 0 0 0 1.11213 4.8074 0.12915 2.81165 0 -0.04676 0 0.18072 -0.02813 14.1298 20.5612
THR_247 -4.29152 0.90765 2.53812 -0.24374 0.29547 0.09502 1.03995 -1.47164 -0 -0 0.05741 -1.0972 0 0 0 0 0 0.65585 0.28521 0.03307 0.0269 0 0.16248 2.2935 -1.0874 1.02797 15.0409 16.268
PRO_248 -3.53447 0.86183 3.05679 -0.13395 0.00207 0.09857 1.55661 -1.18568 -0 -0 -1.33339 0.19261 0 0 0 0 0 0.87978 -0.0101 0.014 0.17576 0 -1.08937 0 -2.4119 0.52707 1.66767 -0.6661
GLY_249 -1.08106 0.07637 1.41743 -6e-05 0 0 0.46721 -0.69503 -0.0013 -0.00588 0.31284 -0.37329 0 0 0 0 0 1.51837 0.12074 0 0 0 -0.15303 0 0.83697 1.22397 0.81194 4.47619
ASP_250 -1.82279 0.26878 3.6106 -0.10752 0.0074 0.33042 1.76502 -1.41219 -0.00848 -0.05641 -4.19576 -0.22905 0 0 0 -0.90493 0 0.12454 -0.04265 0.01959 0 2.18583 -0.13501 0 -2.3716 1.45136 0.55856 -0.96429
SER_251 -2.34664 0.29558 2.17448 -0.01623 0 0.0286 1.11062 -1.07135 -0.00718 -0.05052 -0.77891 -0.95909 0 0 -0.11376 0 0 0.14662 -0.03867 0.02684 0.73799 0 -0.45892 0.61286 -0.77834 0.36493 0.18465 -0.93645
SER_252 -2.58757 0.28466 2.67659 -0.02741 0 0.06515 1.60851 -1.31299 -0 -0 -0.80225 -0.55476 0 0 -0.4899 0 0 0.17268 -0.02347 0.18353 0.1159 0 -0.5347 0.62336 -0.77834 0.38884 0.16877 -0.8234
SER_253 -2.52381 0.41637 2.00695 -0.03058 0.0004 0.05106 1.23006 -1.09277 -0 -0 -1.11533 -1.07122 0 0 0 0 0 0.25306 0.2671 0.00337 0.19641 0 -0.35902 0.6073 -0.77834 -0.42767 0.37702 -1.98964
GLY_254 -3.34238 0.47753 2.56614 -4e-05 0 0 1.47507 -1.45282 -0 -0 -1.05619 -0.42357 0 0 -1.05556 0 0 4.48365 16.0892 0 0 0 0.01917 0 0.83697 1.56787 9.83296 30.018
TRP_255 -6.32265 0.91897 3.71113 -1.45569 0.32655 0.84984 1.94191 -2.05282 -0 -0 -1.34624 -0.33823 0 0 0 0 0 2.91418 0.19431 0.01363 0 2.82233 -0.02236 0 1.6906 2.60613 10.4018 16.8534
THR_256 -5.34987 0.46131 3.88887 -0.21888 0.17879 0.09475 2.28919 -2.19273 -0.02961 -0.19012 -0.56285 -1.20154 0 0 0 -0.7886 0 2.40372 0.01419 0.00403 0.10628 0 0.21488 2.28489 -1.0874 0.99383 1.10861 2.42173
ALA_257 -3.79091 0.08133 1.61891 -0.01613 0 0 1.09263 -1.41611 -0.00994 -0.10151 0.21998 -0.04507 0 0 0 0 0 1.08429 2.61011 0 0 0 0.10696 0 1.8394 0.30372 14.89 18.4677
GLY_258 -2.33113 0.27242 1.90776 -0.00013 0 0 0.95065 -1.27238 -0.03994 -0.1566 -0.50955 -0.11634 0 0 0 0 0 0.5981 -0.09279 0 0 0 -0.70281 0 0.83697 0.0848 14.9453 14.3743
ALA_259 -3.37646 0.5102 1.32515 -0.02771 0.00381 0 0.63639 -1.25568 -0.01069 -0.14945 -0.61513 -0.39979 0 0 0 0 0 0.70034 -0.06105 0 0 0 0.63139 0 1.8394 0.47231 0.39014 0.61316
ALA_260 -4.75068 0.42129 1.80483 -0.02141 0 0 2.4454 -1.86479 -0.01143 -0.03637 -2.83022 -0.38807 0 0 0 0 0 0.19953 0.0468 0 0 0 -0.56413 0 1.8394 0.43221 0.27022 -3.00741
ALA_261 -4.86265 0.30201 2.47091 -0.02267 0 0 2.74469 -1.99112 -0 -0 -2.15874 -0.37637 0 0 0 0 0 0.08014 0.10989 0 0 0 0.03609 0 1.8394 0.14518 0.31732 -1.36591
TYR_262 -10.9544 0.99042 4.22274 -0.72973 0.029 0.09188 4.19862 -3.33938 -0 -0 -2.80868 -0.44193 0 0 0 0 0 0.0659 0.09885 0.01912 0 2.62327 -0.15185 0.05012 1.2797 0.14441 0.36803 -4.24394
TYR_263 -11.8768 1.40753 3.1782 -0.63983 0.21545 0.39664 3.25519 -3.41055 -0 -0 -2.73672 -0.17479 0 0 0 0 0 0.03617 -0.01177 0.33043 0 1.92425 -0.20594 0.00526 1.2797 -0.16246 0.62162 -6.56843
VAL_264 -7.30889 0.92722 1.43627 -0.27274 0.18823 0.05889 2.55753 -2.09509 -0.02545 -0.21466 -2.59738 -0.31384 0 0 0 0 0 0.08013 0.02598 0.00348 0.27161 0 -0.70467 0 1.9342 -0.30321 0.65906 -5.69332
GLY_265 -4.26139 0.3153 2.70093 -0.00104 0 0 2.15571 -1.81583 -0.00118 -0.00771 -2.13457 -0.28874 0 0 0 0 0 0.02749 -0.12631 0 0 0 0.10926 0 0.83697 0.23927 0.36373 -1.8881
TYR_266 -7.37645 0.51678 3.12029 -0.6447 0.07098 0.3272 1.80909 -2.2674 -0.01814 -0.09786 -1.86511 -0.18637 0 0 -0.72206 0 0 0.01373 0.05127 0.09748 0 1.8507 -0.31628 0.00234 1.2797 0.25389 0.39639 -3.70454
LEU_267 -9.15327 0.82907 3.35031 -0.49971 0.15099 0.10267 1.26222 -2.67521 -0.0531 -0.37133 -1.674 0.28622 0 0 -0.9049 0 0 0.00921 -0.00395 0.31657 0.42819 0 -0.34131 0 0.18072 -0.33889 0.66832 -8.43119
GLN_268 -6.36479 0.67309 6.6631 -0.61305 0.32619 0.55543 3.34656 -2.90973 -0.01506 -0.17605 -3.4506 -0.7233 0 0 -0.9049 -0.78722 0 0.00377 0.05068 0.20724 0 3.92178 -0.11478 0 -0.18838 -0.18568 1.31988 0.63418
PRO_269 -3.53351 0.58162 1.94246 -0.1261 0.0263 0.09159 0.78122 -0.86393 -0 -0 -1.36354 0.1745 0 0 -0.44341 0 0 0.03839 -0.03456 0.0159 0.17908 0 -0.40028 0 -2.4119 0.44411 1.18619 -3.71586
ARG_270 -7.54701 0.48981 6.85773 -0.82985 0.19308 0.55403 3.03909 -2.87771 -0.0332 -0.34083 -2.86744 -0.03355 0 0 -0.44341 0 0 0.01841 0.00676 0.05995 1.86767 0 -0.16753 0 -1.2888 0.38305 0.50193 -2.45783
THR_271 -4.50238 0.28168 2.9276 -0.15631 0.06637 0.05549 1.31734 -1.72557 -0 -0 -1.45786 -0.28303 0 0 0 0 0 0.02332 -0.03397 0.00077 0.15702 0 -0.1446 2.3309 -1.0874 -0.02254 0.59435 -1.65882
PHE_272 -10.6967 1.10965 3.03693 -0.50824 0.03248 0.18181 2.79378 -2.90114 -0.00518 -0.0162 -2.9543 -0.03744 0 0 0 0 0 0.0049 0.57545 1.00178 0 2.11994 -0.29548 0 1.0402 -0.13635 0.91222 -4.7419
LEU_273 -10.0336 2.03252 1.95946 -0.491 0.14993 0.11505 2.58444 -2.49298 -0.00753 -0.02715 -2.66983 0.05829 0 0 0 0 0 0.01789 -0.00217 0.38071 1.05999 0 -0.38251 0 0.18072 -0.22377 1.57861 -6.21292
LEU_274 -8.24245 0.38715 2.21844 -0.4635 0.1734 0.09849 2.45065 -2.30002 -0.00086 -0.00244 -2.44822 0.03035 0 0 0 0 0 0.01147 -0.06879 0.0231 0.983 0 -0.22839 0 0.18072 0.00277 1.1011 -6.09403
LYS_275 -6.43868 0.54866 5.1575 -0.41555 0.07432 0.24026 2.60881 -2.50061 -0.01254 -0.0428 -3.08436 -0.0322 0 0 0 0 0 0.00298 -0.03557 0.06747 1.82485 0 0.28596 0 -1.5107 0.1079 0.36738 -2.78692
TYR_276 -10.5624 0.60511 4.69098 -0.62643 0.08671 0.31671 2.68283 -3.11041 -0 -0 -2.53252 -0.12146 0 0 0 0 0 0.0297 -0.03887 0.00187 0 2.14189 -0.1363 0.00074 1.2797 -0.0325 0.4879 -4.83679
ASN_277 -5.96971 0.63672 6.53214 -0.16036 0.0082 0.21041 3.38473 -3.16003 -0.0092 -0.04548 -4.05921 -0.5477 0 0 -0.9456 0 0 0.03397 -0.0219 0.03053 0 2.20576 -0.21445 0 -0.93687 -0.12307 0.43568 -2.71545
GLU_278 -2.97233 0.31297 3.11116 -0.2181 0.02784 0.30657 1.2639 -1.43778 -0.00022 -0.00117 -0.74727 -0.6057 0 0 -0.9456 0 0 0.00561 -0.06275 0.0059 0 3.05585 -0.33888 0 -2.7348 -0.38145 0.23994 -2.11631
ASN_279 -4.03545 0.28559 4.07448 -0.37586 0.13376 0.71279 1.83637 -1.97342 -0 -0 -0.62532 -0.84981 0 0 -0.67774 -0.47416 0 0.01123 -0.02698 0.01108 0 2.43616 -0.51935 0 -0.93687 -0.70888 0.18157 -1.52081
GLY_280 -4.27923 0.63357 3.56398 -5e-05 0 0 1.48808 -2.03583 -0.00929 -0.08221 -1.42659 -0.37519 0 0 0 0 0 0.01634 -0.11357 0 0 0 -1.44633 0 0.83697 -0.92359 0.55657 -3.59637
THR_281 -5.27312 0.43358 4.95961 -0.15975 0.06381 0.05686 2.70286 -2.55044 -0.02364 -0.30567 -2.82339 0.1729 0 0 -0.67774 -0.47416 0 0.05793 0.07115 0.02156 0.13802 0 0.06629 2.31021 -1.0874 -0.5979 0.72096 -2.19747
ILE_282 -9.19648 1.22202 0.47224 -0.45174 0.31608 0.09336 1.71351 -2.07535 -0 -0 -0.92573 0.27257 0 0 -0.93486 0 0 0.01535 -0.07764 0.14435 0.36869 0 -0.47399 0 0.73287 -0.31366 0.88941 -8.20899
THR_283 -4.5619 0.46196 3.20897 -0.12356 0.11884 0.06698 1.36886 -1.89534 -0.01307 -0.15818 -0.49875 -1.33718 0 0 0 0 0 0.02983 0.14948 0.02386 0.17764 0 -0.6221 2.26218 -1.0874 -0.40811 0.7762 -2.06081
ASP_284 -5.25005 0.25215 4.75318 -0.10562 0.00758 0.3112 2.68822 -2.4215 -0.00029 -0.00143 -2.47713 -1.28112 0 0 -0.75345 0 0 0.03483 -0.00957 1e-05 0 2.25751 -0.08873 0 -2.3716 -0.09405 0.34399 -4.20588
ALA_285 -4.64046 0.86271 0.78895 -0.0218 0 0 1.20576 -1.49477 -0 -0 -1.82704 -0.3937 0 0 -0.75345 0 0 0.01404 0.04856 0 0 0 -0.49945 0 1.8394 0.18687 0.35435 -4.33003
VAL_286 -7.60901 0.98135 2.85865 -0.27433 0.1851 0.06115 2.41269 -2.27951 -0 -0 -1.54549 -0.26728 0 0 0 0 0 0.00995 0.04221 0.0269 0.26511 0 -0.78013 0 1.9342 -0.06258 0.49336 -3.54767
ASP_287 -7.51543 0.70394 7.63544 -0.2304 0.08419 0.73712 3.51875 -3.53711 -0.03983 -0.31906 -5.94625 -1.24218 0 0 -1.76443 0 0 0.01184 0.16812 0.02625 0 2.06256 -0.78687 0 -2.3716 -0.41648 0.4923 -8.72914
CYS:disulfide_288 -5.45899 0.29894 3.58034 -0.04901 0.00694 0.0206 1.47035 -1.95624 -0 -0 -0.83227 -0.42535 0 0 0 0 -0.66535 0.02215 -0.04613 0.15502 0.46251 0 0.16492 0 3.6196 -0.33745 0.2859 0.3165
ALA_289 -2.14258 0.32834 2.34623 -0.02896 0.01317 0 1.03587 -1.21292 -0 -0 -1.44142 -0.44604 0 0 -0.73112 0 0 0.14703 -0.04856 0 0 0 0.52297 0 1.8394 0.09959 0.1846 0.46561
LEU_290 -5.06168 0.35565 3.41399 -0.67206 0.14967 0.22958 0.9536 -1.70291 -0 -0 -0.67197 0.176 0 0 0 0 0 0.06735 -0.00755 0.04029 0.68447 0 -0.18418 0 0.18072 0.44457 0.3295 -1.27496
ASP_291 -4.54774 0.55661 6.80411 -0.24286 0.03413 0.91557 2.72248 -2.75254 -0.04875 -0.31729 -5.15064 -0.30241 0 0 -0.51807 -0.53596 0 0.02915 0.04295 0.02462 0 2.61006 0.08169 0 -2.3716 3.85964 1.16225 2.05539
PRO_292 -5.25773 1.16146 2.70214 -0.07162 3e-05 0.04371 1.56572 -1.44196 -0 -0 -1.31997 0.61419 0 0 0 0 0 0.04371 -0.01739 0.00267 0.2652 0 0.09289 0 -2.4119 3.60045 1.45313 1.02473
LEU_293 -7.22951 0.41476 3.7743 -0.68021 0.2017 0.29047 2.10625 -2.52286 -0 -0 -1.74053 0.04782 0 0 0 0 0 0.03168 0.02619 0.09467 0.81246 0 -0.21414 0 0.18072 -0.07684 0.8006 -3.68247
SER_294 -6.74984 0.5233 7.33612 -0.02967 7e-05 0.02057 3.75543 -3.40814 -0 -0 -4.36756 -0.00429 0 0 -0.51807 -0.53596 0 0.03695 0.09976 0.00197 0.49098 0 0.30946 1.76193 -0.77834 -0.01546 0.63113 -1.43966
GLU_295 -6.51856 0.41562 8.22496 -0.34555 0.07912 0.41564 3.91991 -3.59564 -0.02274 -0.14925 -6.27561 -0.64275 0 0 -0.73289 -0.71153 0 0.01749 0.12435 0.0029 0 3.2961 -0.20012 0 -2.7348 -0.24706 0.52414 -5.15628
THR_296 -7.46811 0.5983 5.64213 -0.19968 0.10675 0.06993 3.27067 -3.10386 -0 -0 -3.08907 -0.06412 0 0 0 0 0 0.01008 0.09847 0.00096 0.05848 0 -0.01321 2.30116 -1.0874 -0.18226 0.34897 -2.70182
LYS_297 -9.51555 0.5585 8.1578 -0.30522 0.02678 0.13006 3.75697 -3.94195 -0.0217 -0.10801 -3.29517 -0.01077 0 0 0 0 0 0.00764 -0.01704 0.19747 1.6872 0 -0.02828 0 -1.5107 -0.14579 0.2988 -4.07895
CYS:disulfide_298 -7.03437 0.95118 5.25765 -0.03885 0 0.01658 2.69771 -2.86934 -0 -0 -2.41998 -0.34622 0 0 0 0 -0.66535 0.0369 -0.00281 0.01459 0.28983 0 0.29264 0 3.6196 -0.03285 0.4324 0.19931
THR_299 -4.11411 0.15174 4.69261 -0.20375 0.1244 0.07412 2.38338 -2.21117 -0.00879 -0.09071 -2.21038 -0.04016 0 0 0 0 0 0.00835 -0.04016 0.01315 0.12636 0 0.03064 2.29913 -1.0874 0.17984 0.37103 0.44811
LEU_300 -5.63896 0.51176 2.79519 -0.52039 0.16918 0.15232 1.34134 -1.90091 -0 -0 -0.96302 0.13889 0 0 0 0 0 0.02889 -0.0196 0.04991 0.09632 0 -0.1399 0 0.18072 -0.31395 0.40219 -3.63004
LYS_301 -4.4723 0.42172 4.27088 -0.65747 0.21126 0.64666 1.9638 -2.07484 -0.01984 -0.07396 -2.03151 0.29784 0 0 0 0 0 0.01927 -0.01566 0.0268 1.5658 0 -0.20364 0 -1.5107 -0.34308 0.3717 -1.60728
SER_302 -4.54441 0.33506 4.64203 -0.02957 0 0.05055 2.7693 -2.30974 -0 -0 -1.81821 -1.14684 0 0 -1.25425 0 0 0.02051 -0.01244 0.02824 1.15769 0 -0.37165 0.80095 -0.77834 -0.0939 0.35124 -2.20378
PHE_303 -6.97278 1.12822 1.42996 -0.64724 0.09419 0.3517 0.29326 -1.5066 -0 -0 -0.46565 0.03716 0 0 0 0 0 0.01824 0.0284 0.00156 0 2.33058 -0.0934 0 1.0402 -0.31855 0.50482 -2.74593
THR_304 -3.48132 0.31496 3.08598 -0.16799 0.0746 0.05993 1.4266 -1.62648 -0.01164 -0.12713 -1.42831 -0.46545 0 0 -1.25425 0 0 0.0094 -0.03183 0.03113 0.20067 0 -0.14853 2.41225 -1.0874 -0.19989 0.33107 -2.08364
VAL_305 -6.88732 0.78976 1.14982 -0.26116 0.16677 0.0512 2.07553 -1.8564 -0.00287 -0.01279 -1.82639 -0.24702 0 0 -0.89047 0 0 0.0069 -0.06183 0.03756 0.34311 0 -0.80438 0 1.9342 -0.1558 0.23946 -6.21212
GLU_306 -3.1553 0.15347 3.17204 -0.4008 0.09364 0.72018 1.17676 -1.62677 -0.01269 -0.05924 -1.40642 -0.61095 0 0 -0.63614 0 0 0.00911 -0.00088 0.0097 0 3.14604 -0.0115 0 -2.7348 -0.38009 0.19629 -2.35836
LYS_307 -4.32327 0.41066 4.10215 -0.38856 0.04565 0.19789 1.81044 -1.80986 -0 -0 -3.23031 0.09108 0 0 0 -0.83315 0 0.01422 -0.10811 0.06685 1.535 0 -0.00665 0 -1.5107 -0.32406 0.29644 -3.96428
GLY_308 -3.87554 0.1397 3.33728 -0.00128 0 0 2.24699 -1.90285 -0.01481 -0.12934 -2.19961 -0.34506 0 0 0 0 0 0.02894 -0.0673 0 0 0 -1.53874 0 0.83697 0.14464 0.35252 -2.98749
ILE_309 -5.66276 0.46859 1.27949 -0.5281 0.26543 0.11396 0.85469 -1.45495 -0 -0 -0.24013 -0.10889 0 0 0 0 0 0.06005 0.01816 0.02543 1.64522 0 -0.75484 0 0.73287 0.11112 0.45998 -2.71469
TYR_310 -7.87317 0.58418 3.71834 -0.67215 0.11684 0.37846 3.05062 -2.69095 -0.00158 -0.03493 -3.40265 -0.11587 0 0 -0.63614 0 0 0.03231 -0.00169 0.04859 0 1.90503 -0.30766 0.00463 1.2797 -0.35075 0.51905 -4.4498
GLN_311 -4.89014 0.11637 4.15739 -0.62052 0.08252 0.39944 2.1682 -2.08973 -0.00148 -0.0347 -2.69134 -0.19206 0 0 -0.67262 -2.08135 0 0.00961 -0.04192 0.05783 0 2.8743 0.11734 0 -0.18838 -0.18924 0.3348 -3.37567
THR_312 -5.59616 0.36231 5.08522 -0.10158 0.0585 0.05956 2.32797 -2.52237 -0.00957 -0.13652 -2.77647 -0.45604 0 0 -0.67262 0 0 0.00907 0.07955 7e-05 0.18923 0 -0.73507 2.35483 -1.0874 0.00132 0.39558 -3.17059
SER_313 -3.0083 0.11832 4.70813 -0.03553 3e-05 0.06078 2.2577 -1.94661 -0 -0 -3.2192 -0.03115 0 0 -0.73289 -0.71153 0 0.02681 0.00865 0.06522 0.23457 0 -0.37938 1.74568 -0.77834 -0.20546 0.3849 -1.43762
ASN_314 -6.2819 0.38229 5.92027 -0.15878 0.00704 0.22416 2.34473 -2.80862 -0.0545 -0.55964 -1.80395 -0.12974 0 0 -0.85509 0 0 0.06324 -0.0243 0.005 0 2.667 0.31061 0 -0.93687 -0.31942 0.32965 -1.67882
PHE_315 -7.78693 0.66444 4.00178 -0.81988 0.04446 0.11382 2.1927 -2.8228 -0 -0 -0.74116 -0.40097 0 0 0 0 0 0.0793 -0.08935 0.11392 0 2.04465 0.17512 0 1.0402 -0.30119 0.26238 -2.22948
ARG_316 -4.85542 0.16977 4.25981 -0.70593 0.13438 0.43779 1.32703 -2.09589 -0.01181 -0.12335 -1.17194 0.34571 0 0 0 -1.0427 0 0.07293 0.03276 0.10753 2.60511 0 0.01976 0 -1.2888 -0.25761 0.35864 -1.68221
VAL_317 -4.90249 0.45735 2.57733 -0.27327 0.18007 0.05538 1.41425 -1.52032 -0 -0 -1.04689 -0.1974 0 0 0 0 0 0.03634 -0.03373 0.0014 0.27118 0 -0.72342 0 1.9342 -0.24036 0.40027 -1.61011
GLN_318 -4.55184 0.57318 3.82643 -0.67613 0.08295 0.44942 1.61018 -1.80622 -0.02661 -0.1639 -2.05337 -0.20092 0 0 -0.9868 -1.0427 0 0.00856 0.36128 0.32972 0 2.82446 0.05286 0 -0.18838 -0.24336 1.07153 -0.74966
PRO_319 -6.64071 1.08014 3.41569 -0.11285 0.003 0.08478 1.00728 -1.49262 -0 -0 -1.38485 0.25676 0 0 -0.9868 0 0 0.02478 -0.08961 0.1133 0.14089 0 -0.97247 0 -2.4119 -0.42962 1.20259 -7.19222
THR_320 -2.16434 0.15159 2.39211 -0.12127 0.07762 0.06509 1.13311 -1.09027 -0 -0 -0.86926 -0.76416 0 0 0 0 0 0.01739 -0.06535 0.00285 0.12068 0 -0.69421 2.26593 -1.0874 -0.50516 0.55928 -0.57578
GLU_321 -4.53628 0.22521 4.25947 -0.17369 0.02188 0.23402 1.97861 -2.02017 -0.01836 -0.07939 -2.49245 -0.48531 0 0 0 0 0 0.00454 0.02191 0.04656 0 3.95607 0.03226 0 -2.7348 -0.09407 0.44989 -1.4041
SER_322 -2.63751 0.18935 1.7815 -0.03261 0.00091 0.06055 0.67103 -1.0522 -0.01316 -0.04344 0.07372 -0.80265 0 0 0 0 0 0.00486 -0.01109 6e-05 0.28034 0 0.14969 0.60285 -0.77834 0.34409 0.25954 -0.95252
ILE_323 -8.27305 1.13817 2.82177 -0.57056 0.66867 0.15428 3.15173 -2.47062 -0.00761 -0.02714 -2.68596 -0.04029 0 0 0 0 0 0.01869 -0.05364 0.21413 2.9755 0 -0.73919 0 0.73287 0.05358 0.56327 -2.3754
VAL_324 -7.02231 0.75463 3.6714 -0.2774 0.19911 0.05978 2.95644 -2.51065 -0.02699 -0.15518 -2.26277 -0.3005 0 0 -0.79457 0 0 0.00239 -0.0536 0.00192 0.22144 0 -0.76113 0 1.9342 -0.47842 0.59874 -4.24348
ARG_325 -9.86132 0.56499 9.10331 -0.72546 0.11017 0.34961 4.09232 -3.99146 -0.10486 -0.71773 -5.89992 0.05678 0 0 -0.59913 -1.61235 0 0.00622 0.2062 0.22186 2.65372 0 -0.03205 0 -1.2888 -0.05379 0.66894 -6.85276
PHE_326 -8.95228 0.90462 3.97771 -0.53663 0.01679 0.26656 2.07038 -2.54315 -0 -0 -1.77749 0.08914 0 0 -1.18129 0 0 0.02305 0.00514 0.00777 0 2.01999 -0.3172 0 1.0402 0.3105 1.53974 -3.03645
PRO_327 -5.19336 1.20752 2.51005 -0.15206 0.00029 0.10427 0.85105 -1.05112 -0.00809 -0.12301 -1.20288 0.19153 0 0 0 0 0 0.05695 -0.00511 0.03438 0.17302 0 -1.1473 0 -2.4119 -0.20598 1.39235 -4.97938
ASN_328 -2.12815 0.0794 1.90674 -0.31438 0.09169 0.57879 0.36681 -0.95841 -0.02575 -0.22394 0.09667 -0.84353 0 0 0 0 0 0.02365 -0.00822 0.00925 0 1.91592 -0.61933 0 -0.93687 -0.36476 0.59448 -0.75992
ILE_329 -6.64972 0.8263 1.79749 -0.48383 0.42989 0.1099 1.29472 -2.02185 -0 -0 -0.01757 0.013 0 0 0 0 0 0.006 -0.05508 0.1074 0.35706 0 -0.7757 0 0.73287 -0.23314 0.49423 -4.06803
THR_330 -1.80882 0.09888 1.25858 -0.1261 0.09326 0.07086 0.10569 -0.83212 -0.00754 -0.02725 0.00758 -0.94892 0 0 0 0 0 0.02111 -0.05745 0.00658 0.08664 0 -0.58349 2.25243 -1.0874 -0.41177 0.41002 -1.47923
ASN_331 -3.98056 0.15979 3.71656 -0.18206 0.00429 0.2774 2.20589 -1.94775 -0 -0 -2.21102 -0.32624 0 0 -0.55195 0 0 0.01641 0.09737 0.08474 0 1.73726 0.15244 0 -0.93687 -0.13356 0.41489 -1.40296
LEU_332 -3.5135 0.20911 1.42419 -0.45953 0.21165 0.08208 0.78479 -1.04097 -0 -0 -0.43141 0.15505 0 0 0 0 0 0.10581 0.01138 0.02633 0.56115 0 -0.37321 0 0.18072 -0.09888 0.51078 -1.65446
CYS:disulfide_333 -6.01393 1.26982 3.27122 -0.03934 0 0.01418 1.59312 -2.00064 -0.01065 -0.09485 -2.17093 -0.19322 0 0 0 0 -0.47521 0.0205 0.43383 0.01345 0.26184 0 0.38384 0 3.6196 0.03383 0.87193 0.78839
PRO_334 -4.40823 0.58354 3.39839 -0.16732 0.05426 0.11046 1.63862 -1.46953 -0.00379 -0.0517 -1.413 0.14706 0 0 0 0 0 0.00894 -0.00901 0.00983 0.19609 0 -0.97367 0 -2.4119 0.61481 0.83594 -3.31019
PHE_335 -9.13223 0.86842 2.98957 -0.57409 0.05786 0.25209 2.99222 -2.64071 -0 -0 -2.91896 -0.09433 0 0 0 0 0 0.007 -0.0416 0.00228 0 2.74133 0.09416 0 1.0402 0.31838 0.33433 -3.70408
GLY_336 -2.4513 0.22918 2.60848 -5e-05 0 0 0.73763 -1.34516 -0.01065 -0.09485 0.00938 -0.40983 0 0 0 0 0 0.27491 -0.11075 0 0 0 0.43632 0 0.83697 -0.06152 0.22181 0.87057
GLU_337 -3.80476 0.59578 5.04535 -0.21217 0.03628 0.32083 2.02712 -2.27819 -0.00379 -0.0517 -2.72551 -0.58484 0 0 0 0 0 0.05516 0.01523 0.00227 0 2.92816 -0.1478 0 -2.7348 0.14588 0.2074 -1.16409
VAL_338 -5.75367 0.28818 1.40423 -0.30559 0.19243 0.0698 1.55046 -1.74531 -0 -0 -0.47378 -0.18512 0 0 0 0 0 0.02492 0.02194 0.00117 0.21281 0 -0.39551 0 1.9342 0.08902 0.21247 -2.85735
PHE_339 -9.48454 0.89015 -0.39282 -0.68016 0.07137 0.40162 1.51997 -1.70398 -0 -0 -1.13475 0.1993 0 0 0 0 0 0.0322 -0.05189 0.04133 0 2.09088 -0.1806 0 1.0402 -0.07882 0.37496 -7.04556
ASN_340 -3.23418 0.13223 3.4329 -0.20043 0.03302 0.32478 1.29884 -1.77513 -0.00069 -0.01722 -0.01871 -0.68478 0 0 0 0 0 0.02664 -0.04423 0.00647 0 2.29526 -0.69237 0 -0.93687 -0.09853 0.30582 0.15281
ALA_341 -3.3581 0.40084 2.45853 -0.0239 0 0 1.26591 -1.76031 -0.02408 -0.13603 -0.75744 -0.1869 0 0 0 0 0 0.00913 -0.02388 0 0 0 -0.16152 0 1.8394 -0.47331 0.13483 -0.79684
THR_342 -2.26454 0.2448 2.07419 -0.19328 0.09435 0.0712 0.62708 -1.04919 -0.00247 -0.02354 -0.44451 -0.4923 0 0 -0.42348 0 0 0.01023 0.01289 0.01596 0.11167 0 0.01352 2.28508 -1.0874 -0.44759 0.17978 -0.68754
ARG_343 -3.24043 0.33675 2.28931 -0.89502 0.21289 0.63726 0.42962 -1.34535 -0.00024 -0.00447 -0.45425 -0.00422 0 0 -0.42348 0 0 0.00368 -0.00199 0.00562 1.79292 0 -0.22178 0 -1.2888 -0.11086 0.31579 -1.96704
PHE_344 -8.03163 0.97166 1.94773 -0.51114 0.15695 0.21538 0.93909 -1.92754 -0.00058 -0.003 -0.42215 -0.07213 0 0 0 0 0 0.01814 0.02136 0.40325 0 2.78272 -0.38149 0 1.0402 -0.24861 0.39838 -2.7034
ALA_345 -4.35611 0.52732 2.77448 -0.02398 0 0 1.73203 -2.02389 -0.01735 -0.14602 -2.21465 -0.16655 0 0 0 0 0 0.03932 0.32569 0 0 0 -0.09192 0 1.8394 -0.36464 0.55934 -1.60753
SER_346 -5.3085 0.39321 4.5851 -0.02804 3e-05 0.02279 2.58051 -2.40807 -0 -0 -1.38579 -0.19383 0 0 -0.72917 0 0 0.04986 -0.0185 0.06352 0.45614 0 -0.07855 0.80208 -0.77834 -0.52479 0.6377 -1.86263
VAL_347 -7.89742 0.9112 1.90699 -0.36361 0.22495 0.08878 1.69097 -2.1486 -0 -0 0.04542 -0.09796 0 0 0 0 0 0.05976 -0.07263 1e-05 0.80097 0 0.12474 0 1.9342 -0.4464 0.60944 -2.62918
TYR_348 -9.35969 0.93107 2.461 -1.03869 0.10547 0.43011 1.6 -2.467 -0.0032 -0.06514 -0.45068 -0.46076 0 0 0 0 0 0.29997 0.0596 0.75181 0 2.71644 0.06927 3e-05 1.2797 -0.283 0.72042 -2.70327
ALA_349 -4.87809 0.71043 2.23139 -0.0296 0.01899 0 1.3977 -1.95105 -0 -0 -0.45431 -0.48086 0 0 0 0 0 0.40739 0.05566 0 0 0 -0.07088 0 1.8394 0.57659 0.50942 -0.11782
TRP_350 -11.7581 0.91537 6.52984 -1.26779 0.04084 0.74794 2.33975 -3.77007 -0 -0 -2.94616 0.04859 0 0 -0.7584 0 0 0.01898 -0.03173 0.30902 0 2.99627 0.08844 0 1.6906 0.53123 0.64743 -3.62793
ASN_351 -4.13899 0.40014 4.32494 -0.15574 0.01387 0.21959 2.36815 -2.23731 -0.00765 -0.10546 -2.19704 -0.30855 0 0 0 0 0 0.18228 -0.0202 0.09841 0 1.86628 0.14992 0 -0.93687 -0.12844 0.73515 0.12244
ARG_352 -7.75418 1.09811 5.69943 -1.1473 0.26838 0.67117 1.77589 -2.48138 -0.01727 -0.22943 -1.40137 0.52321 0 0 0 -0.55068 0 0.09447 -0.02531 0.43589 3.34723 0 -0.10512 0 -1.2888 0.08835 0.53126 -0.46743
LYS_353 -4.40106 0.37734 5.67279 -0.38796 0.06335 0.17123 2.76961 -2.38497 -0 -0 -4.68558 0.08587 0 0 0 0 0 0.03902 -0.0044 0.13629 2.17241 0 0.12 0 -1.5107 0.05895 0.45078 -1.25701
ARG_354 -4.16708 0.29653 2.44305 -0.69671 0.0881 0.46545 0.31495 -1.16306 -0.00823 -0.1303 -0.68792 0.59176 0 0 0 0 0 0.01997 -0.02666 0.0235 2.40213 0 -0.06737 0 -1.2888 -0.12143 0.21181 -1.5003
ILE_355 -6.36112 0.56862 1.45754 -0.46463 0.32315 0.09565 1.22607 -1.57473 -0.01272 -0.04677 -1.10834 -0.00473 0 0 0 0 0 0.01303 -0.06094 0.00688 0.39765 0 -0.78713 0 0.73287 -0.3858 0.28427 -5.70116
SER_356 -3.50199 0.24087 2.25388 -0.02854 0 0.06682 0.25479 -1.25 -0.00823 -0.1303 0.45484 -0.18032 0 0 0 0 0 0.05786 0.00403 0.00066 0.04856 0 -0.52985 0.75304 -0.77834 -0.41495 0.32904 -2.35812
ASN_357 -3.54805 0.15102 3.05497 -0.19799 0.0391 0.33068 1.4257 -1.57255 -0.00797 -0.07459 -0.79308 -1.04218 0 0 -0.55195 0 0 0.0145 0.00377 0.00284 0 2.06829 -1.04742 0 -0.93687 -0.52128 0.25401 -2.94906
CYS:disulfide_358 -7.85461 1.3051 3.83041 -0.06337 0 0.05187 1.85187 -2.64338 -0.00788 -0.02443 -1.58221 -0.33788 0 0 0 0 -0.47521 0.00552 -0.00618 0.00335 0.25521 0 -0.33443 0 3.6196 -0.48207 0.44009 -2.44861
VAL_359 -7.69874 0.94954 3.66916 -0.28067 0.18578 0.05969 3.1346 -2.841 -0 -0 -3.28157 -0.16924 0 0 0 0 0 0.01835 -0.03415 0.0006 0.17801 0 -0.606 0 1.9342 -0.33012 0.37283 -4.73875
ALA_360 -4.762 0.2982 1.9014 -0.03028 0.01228 0 1.6418 -1.78597 -0.02288 -0.1611 -1.45755 -0.52216 0 0 0 0 0 0.66305 0.0151 0 0 0 -0.09204 0 1.8394 0.02519 0.26696 -2.17061
ASP_361 -5.51003 0.65414 5.89178 -0.25364 0.11553 0.87619 3.05791 -2.75883 -0 -0 -4.3803 -0.99223 0 0 -0.60379 -0.60695 0 0.36362 -0.03143 0.02432 0 1.87089 -0.8382 0 -2.3716 0.1171 0.46452 -4.911
TYR_362 -6.63448 0.72738 2.90243 -0.59033 0.02105 0.29747 2.88324 -2.28237 -0.00403 -0.05485 -1.96111 -0.29627 0 0 0 0 0 0.03173 -0.06568 0.01343 0 2.34884 0.30398 0.00027 1.2797 -0.07468 0.54586 -0.60843
SER_363 -3.93797 0.44962 4.67734 -0.03746 1e-05 0.05235 2.3367 -2.24296 -0.00093 -0.00256 -2.98418 -0.49309 0 0 -0.60379 -0.60695 0 0.11596 0.10469 0.07501 0.15986 0 -0.32841 1.75867 -0.77834 -0.27349 0.47124 -2.08869
VAL_364 -4.038 0.56335 2.99476 -0.3096 0.18348 0.07142 1.65627 -1.73982 -0.0021 -0.01301 -0.33186 -0.17538 0 0 0 0 0 0.14417 -0.06275 0.02817 0.20372 0 -0.15148 0 1.9342 -0.42827 0.42219 0.94946
LEU_365 -7.41571 0.7571 2.47338 -0.47467 0.12718 0.11163 2.61023 -2.30585 -0.00661 -0.02839 -2.58836 0.17681 0 0 0 0 0 0.08643 -0.03801 0.05747 0.30674 0 -0.27686 0 0.18072 -0.22199 0.48888 -5.97988
TYR_366 -7.4541 0.37137 4.93132 -0.53357 0.24585 0.22656 2.53978 -2.91265 -0.00807 -0.08625 -1.6299 -0.29727 0 0 0 -0.40135 0 0.06664 0.10667 0.03093 0 4.44214 -0.0339 0.05593 1.2797 -0.13399 0.81759 1.62343
ASN_367 -4.0069 0.41083 2.97624 -0.20141 0.0461 0.33098 0.96439 -1.69924 -0.00093 -0.00256 -0.50661 -0.31425 0 0 0 0 0 0.02119 -0.00017 0.20755 0 1.87605 -0.2135 0 -0.93687 -0.37495 0.76133 -0.66272
SER_368 -1.62362 0.11909 2.43136 -0.02623 0.00014 0.04392 1.16603 -1.16644 -0.00248 -0.01497 -0.3782 -0.71322 0 0 0 0 0 0.046 -0.00521 0.00185 0.34549 0 -0.1412 0.61074 -0.77834 0.30754 0.34205 0.56431
ALA_369 -2.74573 0.25312 1.36707 -0.02319 0 0 1.30049 -1.22095 -0.00623 -0.02644 -0.47665 -0.20639 0 0 0 0 0 0.05506 0.20648 0 0 0 0.09776 0 1.8394 0.68192 0.18786 1.28359
SER_370 -2.91889 0.11733 2.9371 -0.03861 0.00441 0.06033 1.01913 -1.33623 -0.00485 -0.08496 -0.94678 -0.76266 0 0 0 -0.71392 0 0.18277 -0.0637 0.00041 0.12431 0 -0.00056 1.71926 -0.77834 0.47761 0.52676 -0.48008
PHE_371 -8.25083 1.07486 1.56627 -0.50989 0.17204 0.25542 1.26162 -1.97372 -0 -0 -1.29487 0.08397 0 0 -0.99959 0 0 0.01544 0.14414 0.04997 0 3.58827 -0.21636 0 1.0402 0.33306 0.75582 -2.90419
SER_372 -4.2156 0.19657 5.04106 -0.0294 0 0.02226 1.87764 -2.15837 -0.00486 -0.08499 -1.70875 -0.45676 0 0 0 -0.47264 0 0.02594 -0.02737 0.07281 0.49495 0 0.18441 1.98594 -0.77834 -0.06327 0.50567 0.40692
THR_373 -4.49402 0.28338 3.65467 -0.17381 0.09614 0.06204 2.14761 -2.03492 -0 -0 -1.53154 -0.44474 0 0 0 0 0 0.0017 0.2957 0.06397 0.24371 0 -0.17562 2.41409 -1.0874 0.1017 0.32924 -0.24809
PHE_374 -6.25189 1.03255 1.97334 -0.86883 0.15611 0.1188 0.51961 -1.54795 -0.0308 -0.23787 -0.11645 -0.5124 0 0 0 0 0 0.0117 -0.00222 0.04726 0 2.19239 -0.32642 0 1.0402 0.44106 0.46756 -1.89426
LYS_375 -5.41644 0.24044 4.29415 -0.43908 0.08028 0.21744 2.14526 -2.10523 -0.02943 -0.08611 -2.84092 0.41991 0 0 0 0 0 0.01135 0.27007 0.09685 2.46106 0 -0.11647 0 -1.5107 0.56448 0.48502 -1.25806
CYS:disulfide_376 -6.33486 0.77504 2.39459 -0.03648 0 0.01483 0.7571 -1.5323 -0.02943 -0.08611 -0.39627 -0.23174 0 0 0 0 -0.56863 0.00871 0.07239 0.13422 0.22479 0 0.06674 0 3.6196 0.18324 0.32221 -0.64235
TYR_377 -7.61522 0.48564 2.67333 -0.60829 0.17878 0.34141 1.5646 -1.89066 -0 -0 -0.36541 -0.1298 0 0 0 0 0 0.03532 -0.02916 0.01711 0 2.55592 -0.2319 0.00104 1.2797 0.2528 0.29063 -1.19417
GLY_378 -2.53334 0.11842 2.02943 -5e-05 0 0 1.09158 -1.19827 -0 -0 0.73827 -0.37498 0 0 0 0 0 0.07197 -0.06102 0 0 0 0.83285 0 0.83697 0.59403 0.31418 2.46004
VAL_379 -6.3283 0.80748 0.96904 -0.32326 0.2526 0.07079 1.13914 -1.42854 -0 -0 -0.48945 -0.49652 0 0 0 0 0 0.01319 0.30445 0.00014 0.10851 0 -0.31069 0 1.9342 0.14559 0.35506 -3.27655
SER_380 -5.35314 0.69304 6.1158 -0.03038 0.00088 0.02411 3.09594 -2.59043 -0.00169 -0.0055 -2.98485 -0.06021 0 0 -0.76017 0 0 0.00531 -0.03435 0.00735 0.44555 0 0.29255 1.72512 -0.77834 -0.23452 1.20734 0.77944
PRO_381 -5.81736 0.75719 2.81664 -0.06849 0 0.04243 1.52177 -1.40096 -0.00866 -0.07993 -0.81282 0.62114 0 0 0 0 0 0.03523 -0.13653 0.0197 0.17592 0 -0.51843 0 -2.4119 0.09904 1.305 -3.86103
THR_382 -3.84239 0.38258 2.88903 -0.12246 0.06198 0.06029 0.83899 -1.6254 -0.05773 -0.41147 0.12473 -1.11768 0 0 0 0 0 0.0768 -0.04875 0.03646 0.07503 0 0.0386 2.27165 -1.0874 0.04185 0.52039 -0.89489
LYS_383 -8.09185 0.7724 8.55648 -0.55069 0.22015 0.36337 3.38014 -3.57044 -0.01691 -0.14066 -4.62686 -0.04516 0 0 0 0 0 0.02105 -0.00742 0.13016 1.88179 0 -0.06105 0 -1.5107 -0.30223 0.44741 -3.15102
LEU_384 -6.32754 0.43184 2.10965 -0.46987 0.16894 0.12228 1.88206 -1.82755 -0.00456 -0.0172 -0.6649 0.19663 0 0 0 0 0 0.02384 -0.08164 0.03274 0.29476 0 -0.24094 0 0.18072 -0.38788 0.52574 -4.05288
ASN_385 -3.47894 0.2334 3.48405 -0.20269 0.05357 0.32405 0.93667 -1.57504 -0.02769 -0.27146 -0.51011 -0.38807 0 0 0 0 0 0.02397 0.08811 0.00684 0 1.8301 -0.24775 0 -0.93687 -0.53671 0.3937 -0.80086
ASP_386 -4.24178 0.48501 5.96771 -0.105 0.00233 0.32403 3.20282 -2.54018 -0.00707 -0.04777 -5.21281 -0.26266 0 0 -0.87514 0 0 0.00334 -0.05173 0.07002 0 1.95265 -0.20365 0 -2.3716 -0.39674 0.41422 -3.894
LEU_387 -8.81462 0.68376 2.0635 -0.46268 0.23467 0.06521 1.91744 -2.30971 -0.00287 -0.0117 -1.73161 0.41317 0 0 0 0 0 0.01005 0.18271 0.24435 0.32694 0 -0.08047 0 0.18072 -0.122 0.71581 -6.49734
CYS:disulfide_388 -7.15889 0.89958 2.48908 -0.05498 0.00011 0.03825 0.70231 -2.02911 -0.01567 -0.15882 -0.06656 -0.51429 0 0 0 0 -0.09269 0.05411 1.27848 0.05463 0.28923 0 -0.17759 0 3.6196 0.18558 0.75361 0.09596
PHE_389 -9.90582 1.24429 2.05326 -0.64506 0.2051 0.39632 2.85287 -2.54285 -0.00552 -0.0351 -4.1988 0.35708 0 0 0 0 0 0.02854 0.03248 0.411 0 2.06202 -0.398 0 1.0402 0.15622 0.7673 -6.12447
THR_390 -6.22453 0.89131 4.64046 -0.23483 0.30285 0.08663 2.4888 -2.68515 -0 -0 -2.92932 -0.9668 0 0 -0.4399 0 0 0.64106 0.00946 0.08311 1.9097 0 -0.54136 2.67062 -1.0874 -0.27904 1.10442 -0.55991
ASN_391 -4.67964 0.43295 4.05112 -0.19686 0.05334 0.33226 1.12709 -2.05818 -0.01925 -0.12338 -0.86253 -1.03774 0 0 0 -0.42673 0 0.18473 0.0164 0.00081 0 1.97347 -1.04877 0 -0.93687 -0.57673 0.71727 -3.07724
VAL_392 -6.99148 0.73658 2.63501 -0.28525 0.19393 0.06136 1.82721 -2.26361 -0.01272 -0.04677 -1.4621 0.00847 0 0 0 0 0 0.04285 -0.06679 0.01947 0.07699 0 -0.45466 0 1.9342 -0.69153 0.25996 -4.47885
TYR_393 -9.79667 1.2468 4.75396 -0.62947 0.03736 0.36731 2.87885 -2.89995 -0.0085 -0.04241 -2.5033 -0.18304 0 0 0 0 0 0.02129 0.01823 0.17198 0 1.9872 -0.17328 0.1154 1.2797 -0.34918 0.34273 -3.365
ALA_394 -4.54001 0.34109 2.51033 -0.02551 0.00044 0 2.5008 -1.92766 -0.00608 -0.0188 -2.7328 -0.3646 0 0 0 0 0 0.02645 -0.04149 0 0 0 0.55803 0 1.8394 0.23315 0.38497 -1.2623
ASP_395 -7.20829 0.81415 8.44214 -0.20628 0.04485 0.65287 4.74531 -3.75078 -0.02758 -0.10269 -5.85185 -1.28715 0 0 0 -0.90231 0 0.05197 0.17692 0.02609 0 2.16044 -0.40698 0 -2.3716 0.28852 0.92404 -3.78822
SER_396 -4.50703 0.30527 4.30823 -0.03389 0 0.06412 2.90015 -2.22217 -0.02343 -0.16483 -3.3834 -0.92186 0 0 0 0 0 0.04307 -0.05848 0.09074 0.66043 0 0.53692 0.63911 -0.77834 0.1547 1.17419 -1.21648
PHE_397 -10.2629 0.89922 2.31694 -0.89091 0.06993 0.55737 2.37462 -2.51873 -0.03545 -0.14159 -3.29238 -0.12537 0 0 0 0 0 0.01458 0.03194 0.22568 0 1.48774 -0.47555 0 1.0402 0.07894 0.95509 -7.69067
VAL_398 -7.52101 0.96001 2.07798 -0.27283 0.20405 0.05674 1.88578 -2.19755 -0 -0 -2.05951 -0.16852 0 0 0 0 0 0.01065 -0.06713 0.0063 0.32245 0 -0.79121 0 1.9342 -0.30768 1.06601 -4.86128
ILE_399 -8.98865 1.20517 2.09394 -0.53801 0.41965 0.12202 2.47698 -2.34226 -0.01349 -0.05536 -2.78475 -0.14188 0 0 0 0 0 0.00945 0.10135 0.00565 0.47188 0 -0.07046 0 0.73287 -0.14251 0.85567 -6.58274
ARG_400 -9.46007 0.75967 8.24221 -0.6049 0.07804 0.39849 3.63695 -3.66742 -0.04889 -0.29724 -3.75415 0.65909 0 0 -0.93512 -0.44647 0 0.02934 0.01995 0.46363 1.76175 0 -0.11528 0 -1.2888 -0.07206 0.71475 -3.92653
GLY_401 -4.11807 0.62482 3.95549 -4e-05 0 0 2.13554 -2.17947 -0.02772 -0.16292 -2.11338 -0.39133 0 0 0 0 0 0.03359 -0.13708 0 0 0 0.28352 0 0.83697 0.50971 0.54648 -0.20389
ASP_402 -5.99007 0.31951 8.17249 -0.1093 0.00807 0.336 3.01441 -3.4744 -0.00998 -0.07949 -4.32016 -0.48258 0 0 0 -1.17714 0 0.01837 -0.06754 0.07089 0 1.77445 -0.01441 0 -2.3716 0.49716 0.50128 -3.38404
GLU_403 -8.76263 0.87369 10.0573 -0.20949 0.04817 0.30589 5.08126 -4.26669 -0.01163 -0.0966 -7.63027 -0.52742 0 0 -0.93512 -1.73579 0 0.02319 -0.06316 0.03966 0 3.49058 -0.09351 0 -2.7348 -0.43636 0.5948 -6.98894
VAL_404 -5.90867 0.52245 2.47117 -0.30563 0.14415 0.07058 2.67626 -2.15996 -0.02337 -0.15261 -1.69983 -0.24805 0 0 0 0 0 0.00928 -0.06203 0.00034 0.31023 0 -0.08387 0 1.9342 -0.41685 0.46588 -2.45633
ARG_405 -6.90166 0.61871 7.55465 -0.83149 0.2316 0.54349 2.43952 -3.26756 -0.05102 -0.32915 -1.33447 0.32937 0 0 -0.99872 0 0 0.01355 -0.09009 0.20209 2.60788 0 -0.07654 0 -1.2888 -0.31479 0.63466 -0.30875
GLN_406 -8.64702 0.59365 7.5914 -0.30438 0.04855 0.25809 3.58432 -3.65868 -0.01163 -0.0966 -3.41233 -0.51242 0 0 -1.82674 -0.73818 0 0.00819 -0.05134 0.01445 0 2.93663 -0.19989 0 -0.18838 -0.50488 0.66789 -4.44931
ILE_407 -6.4446 0.70427 0.80356 -0.52032 0.54569 0.10694 2.01807 -1.57929 -0 -0 -0.34103 -0.13124 0 0 0 0 0 0.01336 0.20933 0.15981 0.6979 0 -0.39474 0 0.73287 -0.36268 0.48406 -3.29804
ALA_408 -3.89508 0.6526 2.75089 -0.0236 0 0 1.45817 -1.71977 -0.02694 -0.19021 -0.4512 -0.16153 0 0 0 0 0 0.03633 -0.02768 0 0 0 -0.18666 0 1.8394 -0.35642 0.9919 0.6902
PRO_409 -5.20076 0.84296 2.39362 -0.13804 0.001 0.09897 0.97677 -1.05054 -0 -0 -0.79905 0.21332 0 0 0 0 0 0.02459 -0.07114 0.00324 0.1485 0 -1.11874 0 -2.4119 -0.68932 1.08124 -5.69529
GLY_410 -2.31882 0.11023 2.52903 -5e-05 0 0 0.761 -1.27131 -0.07214 -0.42922 -0.81553 -0.3919 0 0 0 0 0 0.01067 -0.15822 0 0 0 -1.4514 0 0.83697 -0.8536 0.51882 -2.99547
GLN_411 -5.08008 0.42182 3.71372 -0.64772 0.10556 0.70535 1.39785 -2.02535 -0.01393 -0.13369 -1.47943 -0.3547 0 0 0 0 0 0.00621 -0.01836 0.09301 0 2.13705 -0.09042 0 -0.18838 -0.55433 0.31909 -1.68672
THR_412 -4.55513 0.53341 2.25971 -0.11329 0.06469 0.07788 0.75105 -1.57956 -0.00787 -0.08351 -1.34145 -0.54899 0 0 0 0 0 0.00508 -0.0017 0.03187 0.09528 0 -0.60581 2.28356 -1.0874 -0.25844 0.25583 -3.82478
GLY_413 -4.69729 0.37002 4.67758 -0.00104 0 0 2.16075 -2.56126 -0.01269 -0.04735 -2.66963 -0.27406 0 0 -0.58881 0 0 0.04843 -0.08933 0 0 0 -1.54237 0 0.83697 0.19991 0.32872 -3.86145
ASN_414 -6.23184 0.2297 6.37759 -0.2834 0.092 0.50903 3.15006 -3.06993 -0.02374 -0.10648 -2.30352 -1.34504 0 0 0 -1.30528 0 0.10343 0.06696 0.20292 0 3.38574 0.11045 0 -0.93687 0.35575 0.6636 -0.35887
ILE_415 -9.75949 1.40339 5.80581 -0.52055 0.34359 0.1012 3.10196 -3.59714 -0 -0 -2.52532 -0.08346 0 0 -0.92143 0 0 0.11158 -0.02754 0.19195 0.65127 0 -0.51416 0 0.73287 -0.00636 1.3041 -4.20775
ALA_416 -5.39343 0.61244 3.88603 -0.02364 0 0 1.93413 -2.60523 -0 -0 -0.83619 -0.38977 0 0 -0.90531 0 0 0.00999 -0.07285 0 0 0 -0.42158 0 1.8394 -0.26399 1.02255 -1.60745
ASP_417 -6.72707 0.42174 7.68539 -0.10304 0.0015 0.31573 3.70935 -3.52859 -0.02174 -0.16105 -6.2648 -0.23034 0 0 -0.58881 -0.40154 0 0.0054 -0.01412 0 0 1.97066 -0.22136 0 -2.3716 -0.32902 0.68953 -6.16375
TYR_418 -9.01151 0.71135 4.65623 -0.62817 0.20369 0.36654 1.68985 -2.72567 -0.05433 -0.3658 -1.28031 -0.17902 0 0 0 0 0 0.01167 -0.0666 0.16925 0 3.40208 -0.26892 0.01291 1.2797 0.00653 1.01528 -1.05524
ASN_419 -8.90519 0.78193 6.46383 -0.20786 0.03509 0.29579 3.82313 -3.5416 -0.02735 -0.13829 -2.4864 -0.50315 0 0 -2.26958 0 0 0.02355 -0.01244 0.00147 0 2.64415 0.18295 0 -0.93687 0.66338 0.78829 -3.32516
TYR_420 -9.14285 0.97359 3.51951 -0.94278 0.09745 0.23721 2.4041 -2.80227 -0.00985 -0.12844 -2.20747 -0.44831 0 0 0 -0.35162 0 0.1235 -0.07624 0.0034 0 1.84415 -0.32945 0.05511 1.2797 1.1124 0.88359 -3.90558
LYS_421 -5.78762 0.24001 4.72408 -0.39402 0.06612 0.18179 1.74556 -2.12863 -0.02944 -0.21117 -2.4677 0.08503 0 0 0 0 0 0.04366 0.07594 0.06584 2.17354 0 0.03843 0 -1.5107 0.52769 0.74421 -1.81738
LEU_422 -8.0592 1.07351 0.18163 -0.48111 0.3101 0.09558 0.73134 -1.26324 -0.01382 -0.07329 -0.30425 0.19534 0 0 0 0 0 0.01783 -0.0139 0.03886 0.58727 0 -0.37175 0 0.18072 -0.08161 0.80222 -6.44776
PRO_423 -6.52067 1.22846 3.97586 -0.19123 0.00167 0.13628 1.36172 -1.50027 -0 -0 -0.97194 0.02632 0 0 0 0 0 0.01094 -0.02145 0.02234 0.59628 0 -0.95212 0 -2.4119 -0.41372 0.85636 -4.76708
ASP_424 -3.96486 0.36114 4.44401 -0.10174 0.00621 0.3071 1.98642 -1.87313 -0 -0 -3.23753 -0.36296 0 0 -0.42639 0 0 0.19033 -0.11656 0.01483 0 1.87579 -0.00911 0 -2.3716 -0.43028 0.60862 -3.0997
ASP_425 -2.71929 0.3454 4.27158 -0.12653 0.05712 0.3957 1.9939 -1.7348 -0.01858 -0.24414 -3.15524 -0.38436 0 0 0 -0.85272 0 0.14053 -0.06202 0.00925 0 2.64527 -0.48978 0 -2.3716 -0.34169 0.60833 -2.03367
PHE_426 -9.7221 0.74869 2.3646 -0.78795 0.03083 0.12798 1.18459 -2.37946 -0 -0 -1.07305 -0.35692 0 0 0 0 0 0.18835 0.23181 0.10518 0 2.12896 0.15825 0 1.0402 -0.47358 0.44777 -6.03586
THR_427 -4.08498 0.11125 2.97546 -0.12926 0.04069 0.10285 1.572 -1.81259 -0.00706 -0.07184 -0.80486 -0.87854 0 0 -0.34653 0 0 0.38073 0.14784 0.00907 2.07804 0 -0.10018 2.26145 -1.0874 -0.19222 0.8967 1.06061
GLY_428 -4.99954 0.61476 3.15704 -0.00207 0 0 2.28642 -2.13602 -0 -0 -2.36216 -0.40542 0 0 0 0 0 0.20838 -0.08235 0 0 0 -1.54241 0 0.83697 0.41918 0.88543 -3.12178
CYS:disulfide_429 -6.74034 0.43356 3.48912 -0.03103 0 0.01238 2.63095 -2.25355 -0.0086 -0.03403 -2.9194 -0.23905 0 0 0 0 -0.56863 0.01611 0.00805 0.10614 0.52208 0 0.20432 0 3.6196 0.47268 0.51279 -0.76685
VAL_430 -6.56466 0.828 1.56662 -0.27319 0.19465 0.06123 2.46129 -1.97821 -0 -0 -2.79955 -0.24288 0 0 0 0 0 0.01899 -0.06951 0.02447 0.25774 0 -0.78402 0 1.9342 -0.09325 0.40692 -5.05117
ILE_431 -7.75453 1.12821 1.73509 -0.47666 0.43482 0.10965 2.6582 -1.94183 -0.0086 -0.03403 -2.72921 0.03311 0 0 0 0 0 0.01171 0.05106 0.08238 0.40552 0 -0.78262 0 0.73287 -0.44706 0.577 -6.21489
ALA_432 -5.59011 0.66745 2.46295 -0.02043 0 0 2.91901 -2.15227 -0 -0 -3.7845 -0.37318 0 0 0 0 0 0.01075 0.01394 0 0 0 -0.4055 0 1.8394 -0.17829 0.63822 -3.95256
TRP_433 -11.557 1.25113 3.83782 -1.29605 0.17876 1.1085 3.17382 -3.14041 -0.01335 -0.13316 -2.48381 -0.50007 0 0 0 0 0 0.02834 0.19903 0.05666 0 1.60835 -0.34868 0 1.6906 0.15442 0.68153 -5.50361
ASN_434 -5.20848 0.22673 3.99295 -0.29977 0.12897 0.49504 2.08313 -2.13972 -0.01403 -0.14382 -2.18385 -0.75526 0 0 -0.7652 -0.73945 0 0.17983 -0.05997 0.08701 0 1.86114 -0.4315 0 -0.93687 0.07154 0.52658 -4.02503
SER_435 -6.42755 0.40658 7.42129 -0.04164 0.01796 0.07647 3.80803 -3.1687 -0.0415 -0.26917 -4.31382 -0.80409 0 0 0 -0.68007 0 0.08874 0.01808 0.01362 0.53821 0 0.11047 0.89789 -0.77834 0.16079 0.31328 -2.65347
ASN_436 -6.44058 0.54288 6.15394 -0.33366 0.00503 0.63923 2.95706 -2.8408 -0.0012 -0.00495 -2.60329 -0.1084 0 0 -0.7652 -0.51402 0 0.16585 -0.09555 7e-05 0 2.5546 0.28813 0 -0.93687 0.37318 0.6471 -0.31747
ASN_437 -2.09641 0.18051 2.21027 -0.19249 0.03785 0.30582 0.13806 -1.1119 -0 -0 -0.21345 -0.41775 0 0 0 0 0 0.02863 -0.07446 0.02466 0 1.89937 -0.32343 0 -0.93687 -0.1861 0.48263 -0.24507
LEU_438 -4.14749 0.28891 3.84121 -0.48114 0.21507 0.10584 1.35184 -1.84358 -0 -0 -0.83521 0.15439 0 0 0 0 0 0.0202 -0.02505 0.11116 0.62567 0 -0.17123 0 0.18072 -0.04386 0.19767 -0.45486
ASP_439 -6.26012 0.22572 8.34166 -0.11315 0.00816 0.35686 3.81694 -3.33595 -0.01823 -0.11674 -7.49682 -0.20432 0 0 -0.80708 -2.34846 0 0.12857 -0.04506 0.02036 0 2.09884 -0.28269 0 -2.3716 0.23835 0.74129 -7.42348
SER_440 -5.72072 0.55348 5.41714 -0.02419 0 0.0203 2.12136 -2.32475 -0.02295 -0.08617 -2.03089 0.00194 0 0 0 -0.51402 0 0.08372 0.01105 0.01818 0.62749 0 -0.09881 0.68747 -0.77834 -0.27033 0.71241 -1.61661
LYS_441 -5.86461 0.77842 6.23376 -0.4584 0.13538 0.25468 1.98117 -2.71202 -0.00939 -0.09224 -2.20602 -0.13257 0 0 0 0 0 0.01421 0.46237 0.04132 1.75182 0 0.00191 0 -1.5107 -0.25588 0.37878 -1.20799
VAL_442 -2.418 0.21892 2.00638 -0.31807 0.23718 0.07301 0.8126 -0.97983 -0 -0 -0.24547 -0.09808 0 0 -0.68304 0 0 0.01261 -0.02834 0 0.13862 0 -0.15341 0 1.9342 -0.10731 0.4003 0.80227
GLY_443 -1.96109 0.12655 1.82798 -6e-05 0 0 0.71065 -0.99916 -0 -0 -0.68203 -0.3955 0 0 -0.69849 0 0 0.0025 -0.06365 0 0 0 0.26247 0 0.83697 -0.05723 0.26862 -0.82147
GLY_444 -4.34168 0.55242 3.26693 -0.0003 0 0 1.09299 -1.95786 -0.00117 -0.00321 -1.88151 -0.15913 0 0 0 0 0 0.00391 -0.09395 0 0 0 -1.51168 0 0.83697 0.08959 0.31736 -3.79032
ASN_445 -6.73852 0.35434 6.63799 -0.33132 0.19899 0.60861 3.25875 -3.16673 -0.04015 -0.33771 -2.06388 -0.84734 0 0 -1.61071 0 0 0.00439 0.06311 0.0118 0 1.86195 -0.33458 0 -0.93687 0.13205 0.53169 -2.74416
TYR_446 -4.99795 0.32525 3.25485 -0.76512 0.10088 0.46483 1.45323 -2.06176 -0.00117 -0.00321 -0.83206 -0.2002 0 0 -0.69849 0 0 0.00894 -0.05509 0.20297 0 2.00453 -0.22611 0.11863 1.2797 -0.08516 0.67855 -0.03397
ASN_447 -2.50544 0.18968 2.46913 -0.19312 0.0334 0.30871 1.03084 -1.26019 -0.02719 -0.16826 -0.86792 -0.41583 0 0 -0.80363 0 0 0.01941 -0.04005 0.02458 0 1.8918 -0.34239 0 -0.93687 -0.49196 0.37809 -1.70724
TYR_448 -8.65835 0.87782 3.89817 -0.58925 0.02996 0.29258 2.14152 -2.66622 -0.0506 -0.44572 -2.48659 -0.17753 0 0 0 -0.35173 0 0.04408 -0.06343 0.01047 0 2.60465 -0.01703 0.16894 1.2797 -0.35066 0.29791 -4.21133
LEU_449 -6.7407 0.78412 2.98158 -0.46054 0.17186 0.07911 1.70448 -2.06979 -0.01186 -0.04284 -2.20469 0.13225 0 0 -0.72917 0 0 0.01216 0.052 0.0007 0.62607 0 -0.13086 0 0.18072 -0.03337 0.56241 -5.13636
TYR_450 -9.78545 0.86379 3.85406 -1.01157 0.13552 0.57726 2.74504 -2.96652 -0.01784 -0.1243 -2.4366 -0.32769 0 0 0 0 0 0.00973 0.00648 0.0078 0 2.18969 -0.29093 0.00961 1.2797 -0.21333 0.50613 -4.98941
ARG_451 -10.3005 0.78205 9.07134 -0.9 0.2164 0.55062 3.45635 -4.02985 -0.02646 -0.22669 -3.94451 0.52568 0 0 -3.56709 0 0 0.03547 0.0007 0.01883 2.53989 0 -0.01647 0 -1.2888 -0.2483 0.46963 -6.88174
LEU_452 -7.538 0.93209 2.32992 -0.53399 0.30352 0.12557 1.48882 -1.98646 -0.02043 -0.1226 -1.04984 0.03055 0 0 0 0 0 0.0193 -0.03012 0.08916 2.48887 0 -0.24021 0 0.18072 0.02823 0.79484 -2.71008
PHE_453 -8.45866 0.84044 1.79041 -0.58347 0.03531 0.32417 1.4156 -1.74981 -0 -0 -1.48314 0.11624 0 0 -0.21013 0 0 0.056 -0.02799 0.15561 0 1.98021 -0.11216 0 1.0402 0.02583 0.82503 -4.0203
ARG_454 -7.79719 0.88123 6.99689 -0.67339 0.16192 0.34475 2.49272 -2.96476 -0.03997 -0.27835 -2.37934 0.29633 0 0 -0.07116 -0.63871 0 0.04005 0.05567 0.38059 3.11041 0 -0.11213 0 -1.2888 -0.05057 0.68227 -0.85153
LYS_455 -2.10205 0.13206 1.56587 -0.31341 0.03722 0.16884 0.20161 -0.66088 -0 -0 -0.12705 -0.16243 0 0 0 0 0 0.01369 -0.01636 0.00076 1.78526 0 -0.12376 0 -1.5107 -0.22274 0.50634 -0.82775
SER_456 -2.68472 0.43424 3.53261 -0.03049 0 0.07182 1.58925 -1.54272 -0.03166 -0.24187 -0.83022 -0.08994 0 0 -0.07116 0 0 0.04087 0.01307 7e-05 0.11221 0 -0.48119 0.60839 -0.77834 -0.373 0.21764 -0.53512
ASN_457 -3.09518 0.08426 2.61503 -0.1757 0.02102 0.25127 0.76044 -1.28003 -0.01392 -0.14567 -0.58165 -0.1838 0 0 0 0 0 0.05858 0.01415 0.03695 0 1.8229 0.22392 0 -0.93687 -0.13929 0.15022 -0.51335
LEU_458 -7.67091 0.5908 4.66667 -0.46353 0.17153 0.06733 1.75838 -2.68221 -0 -0 -2.70566 0.38684 0 0 0 0 0 0.00652 0.17678 0.06464 0.31171 0 -0.09316 0 0.18072 -0.20807 0.60393 -4.83769
LYS_459 -4.59348 0.39936 5.79604 -0.27526 0.03043 0.11702 2.82304 -2.28571 -0.02944 -0.21117 -2.82663 0.05768 0 0 -0.88585 -0.74029 0 0.00239 -0.00791 0.04052 1.86865 0 -0.05284 0 -1.5107 -0.27944 1.50637 -1.05723
PRO_460 -6.12867 0.9254 3.30822 -0.1251 0.00172 0.08998 0.55058 -1.42205 -0 -0 -0.32565 0.25135 0 0 0 0 0 0.00872 -0.0174 0.01689 0.11481 0 -0.91684 0 -2.4119 -0.42945 1.31664 -5.19275
PHE_461 -8.28789 1.03496 3.1939 -0.57399 0.07095 0.31836 2.57545 -2.31819 -0.00207 -0.00616 -2.17445 -0.40095 0 0 0 0 0 0.01086 0.19762 0.02327 0 1.97579 0.32868 0 1.0402 -0.07895 0.67236 -2.40024
GLU_462 -7.1073 0.54458 7.27828 -0.28233 0.05879 0.32175 2.56932 -3.18365 -0.05629 -0.34461 -3.96271 -0.25967 0 0 -1.19439 0 0 0.00392 0.0251 0.02717 0 2.97901 0.1394 0 -2.7348 0.23331 0.46778 -4.47736
ARG_463 -7.98754 0.6739 5.93903 -0.63269 0.08519 0.3749 2.91827 -2.89314 -0.00207 -0.00616 -3.20439 0.56275 0 0 -0.44986 -0.97355 0 0.0332 -0.00977 1.07829 2.27644 0 -0.02366 0 -1.2888 -0.04862 0.43998 -3.13831
ASP_464 -4.20544 0.19743 6.44375 -0.20803 0.07483 0.66096 3.12613 -2.68515 -0.0056 -0.03593 -4.99316 -1.46456 0 0 -1.0669 -1.36855 0 0.01591 -0.0376 0.00156 0 2.00663 -0.73296 0 -2.3716 0.0739 0.49383 -6.08056
ILE_465 -5.82369 0.39946 2.36875 -0.56689 0.30577 0.1849 1.07518 -1.82308 -0.0032 -0.06514 0.06161 -0.19407 0 0 0 0 0 0.01767 0.03201 0.00238 0.46323 0 0.22606 0 0.73287 0.1541 0.46047 -1.9916
SER_466 -3.30606 0.21968 4.74947 -0.03984 0 0.07173 2.61838 -2.06169 -0.01925 -0.18154 -3.60186 -0.10138 0 0 -1.34257 -0.72984 0 0.00948 0.03841 0.00244 0.28909 0 -0.2827 1.75561 -0.77834 -0.28249 0.47379 -2.49945
THR_467 -3.09306 0.23108 1.56153 -0.13452 0.07554 0.09097 0.64824 -0.97633 -0 -0 -0.19297 -0.91681 0 0 0 0 0 0.00321 -0.04851 0.00089 0.04964 0 -0.38988 2.2814 -1.0874 -0.28666 0.35546 -1.82818
GLU_468 -3.01352 0.10219 4.58553 -0.47245 0.10741 0.70106 1.65984 -1.77607 -0.01259 -0.11288 -2.57629 -1.11606 0 0 0 -0.78931 0 0.0514 -0.08035 0.03563 0 3.98753 -0.04735 0 -2.7348 -0.29528 0.2269 -1.56948
ILE_469 -7.02302 0.51899 2.64006 -0.62437 0.49943 0.11122 0.77884 -2.11629 -0.01259 -0.11288 -0.16591 0.70581 0 0 0 0 0 0.01339 -0.11374 0.0268 0.96588 0 -0.04389 0 0.73287 -0.58564 0.342 -3.46304
TYR_470 -8.6442 0.82043 4.14928 -0.85102 0.05782 0.15274 2.55383 -2.77966 -0.0152 -0.09054 -2.07882 -0.41165 0 0 0 0 0 0.01224 -0.04902 0.01698 0 2.29389 -0.0062 0.00101 1.2797 -0.4147 0.3878 -3.6153
GLN_471 -5.08374 0.26541 3.78586 -0.39543 0.07797 0.26406 1.38874 -1.91538 -0.0099 -0.06644 -1.61128 -0.24483 0 0 -0.58799 0 0 0.01473 -0.02435 0.00103 0 2.94386 0.17463 0 -0.18838 -0.16145 0.3531 -1.01977
ALA_472 -4.05146 0.51867 3.05339 -0.02123 0 0 2.06039 -1.89687 -0.00356 -0.01119 -1.64458 -0.28024 0 0 0 0 0 0.00314 0.23964 0 0 0 0.11942 0 1.8394 0.19168 0.55646 0.67307
GLY_473 -1.47564 0.27347 1.8182 -4e-05 0 0 0.57545 -0.85536 -0 -0 -0.06601 -0.4092 0 0 0 0 0 0.00931 -0.06626 0 0 0 -1.19702 0 0.83697 -0.20702 0.45738 -0.30579
SER_474 -1.57075 0.21365 1.83524 -0.0292 0.01751 0.02846 0.5356 -0.86109 -0 -0 -0.33467 -0.01984 0 0 0 0 0 0.00136 -0.02338 0.00404 0.04634 0 0.30364 0.6 -0.77834 -0.20646 0.21733 -0.02056
THR_475 -5.31411 0.72808 4.79309 -0.16086 0.05571 0.05653 2.98161 -2.31245 -0 -0 -2.12268 -0.28568 0 0 -0.58799 -0.60921 0 0.02832 0.07021 0.00576 0.08672 0 -0.01886 2.78205 -1.0874 0.17336 1.29319 0.5554
PRO_476 -2.48161 0.29843 1.21022 -0.12732 0.00891 0.09339 0.56803 -0.68003 -0 -0 0.06814 0.1852 0 0 0 0 0 0.05583 -0.10612 0.02146 0.15511 0 -0.78854 0 -2.4119 -0.3305 1.40712 -2.8542
CYS:disulfide_477 -5.39791 0.36059 2.83122 -0.04718 0.01288 0.02326 1.65146 -1.63714 -0 -0 -0.67319 -0.33358 0 0 0 0 -0.79857 0.01117 0.172 0.03495 0.54961 0 -0.2649 0 3.6196 0.79041 0.29249 1.19716
ASN_478 -2.21296 0.12913 1.5857 -0.45942 0.1184 0.9408 0.3029 -1.06658 -0 -0 0.08414 -1.84271 0 0 0 0 0 0.00414 -0.01483 0.14197 0 3.27268 -0.52323 0 -0.93687 1.24263 0.24643 1.01232
GLY_479 -1.82481 0.25216 1.60264 -5e-05 0 0 0.6678 -0.90279 -0 -0 -0.94509 -0.40676 0 0 0 0 0 0.01991 -0.11496 0 0 0 -1.21583 0 0.83697 -0.25208 0.21943 -2.06346
VAL_480 -4.81223 0.48665 2.67746 -0.32902 0.37191 0.07296 0.94356 -1.93408 -0 -0 -0.21518 -0.59731 0 0 0 0 0 0.01756 0.01736 0.00075 0.30725 0 -0.36368 0 1.9342 -0.6074 0.22118 -1.80806
LYS_481 -2.84009 0.12517 1.22184 -0.44896 0.14761 0.24326 0.10621 -0.70439 -0 -0 -0.09474 0.11228 0 0 0 0 0 0.00246 0.04474 0.01874 2.83114 0 -0.06358 0 -1.5107 -0.31545 0.31839 -0.80605
GLY_482 -2.26877 0.25053 2.8714 -0.00126 0 0 1.42988 -1.38844 -0 -0 -1.3668 -0.35676 0 0 0 0 0 0.00345 -0.06155 0 0 0 -1.54179 0 0.83697 0.35626 0.23212 -1.00476
PHE_483 -3.32231 0.49367 2.30526 -0.81805 0.05153 0.14603 0.78933 -1.39232 -0 -0 0.70662 -0.41128 0 0 0 0 0 0.01284 -0.05202 0.0248 0 2.07267 0.16698 0 1.0402 0.52528 0.18255 2.5218
ASN_484 -6.69423 0.58372 4.31072 -0.18883 0.06315 0.32497 2.10007 -2.65323 -0.02539 -0.15707 -1.64603 -0.89811 0 0 0 -0.60921 0 0.00501 -0.03302 0.02999 0 1.74649 -0.76036 0 -0.93687 -0.07966 0.33638 -5.1815
CYS:disulfide_485 -7.11265 0.79138 4.41267 -0.04399 0.00427 0.01979 2.30685 -2.64037 -0.0015 -0.00623 -1.28918 -0.33866 0 0 0 0 -0.79857 0.00754 0.18555 0.09945 0.80065 0 0.03616 0 3.6196 0.26253 0.49822 0.81353
TYR_486 -7.68977 0.48841 3.0379 -0.66154 0.06915 0.37568 2.19008 -2.37732 -0.02408 -0.15209 -2.83008 -0.10302 0 0 0 0 0 0.01283 0.22959 0.17795 0 1.90697 -0.31299 0.01262 1.2797 0.24732 0.69179 -3.43092
PHE_487 -5.67294 0.8348 2.19998 -0.62476 0.02669 0.01139 1.39443 -1.44152 -0.0015 -0.00623 -0.10548 -0.31942 0 0 0 0 0 0.02143 0.0754 0.18074 0 2.2226 0.01268 0 1.0402 -0.25605 1.63508 1.22752
PRO_488 -7.71497 0.75586 4.73261 -0.08668 0.00071 0.05367 2.41585 -2.05738 -0 -0 -2.47907 0.69285 0 0 0 0 0 0.00562 -0.07897 0.00086 0.48399 0 -0.17286 0 -2.4119 -0.33914 1.63313 -4.56581
LEU_489 -7.97734 0.73435 1.63438 -0.46318 0.11449 0.08799 1.76619 -1.87355 -0 -0 -1.25638 0.18272 0 0 -0.98649 0 0 0.02135 0.16855 0.1692 0.52547 0 -0.27528 0 0.18072 -0.33754 0.77234 -6.81201
GLN_490 -5.00714 0.52366 4.09601 -0.57549 0.16994 0.52601 2.57262 -2.17856 -0 -0 -3.21249 -0.65045 0 0 -0.98649 0 0 0.01683 0.0114 0.08697 0 4.07895 -0.09622 0 -0.18838 -0.15739 0.63682 -0.33343
SER_491 -3.40853 0.36895 1.94555 -0.0284 0 0.06463 0.56692 -1.16456 -0.01219 -0.09146 -0.91956 -0.52776 0 0 0 0 0 0.0055 0.08465 0.05386 0.30294 0 -0.28789 0.60613 -0.77834 -0.24915 0.42608 -3.04262
TYR_492 -10.0866 1.04639 3.4386 -0.53275 0.01451 0.23406 2.36262 -2.66639 -0.0452 -0.36681 -0.79439 -0.10474 0 0 0 -0.72223 0 0.00493 -0.00313 0.00295 0 2.15383 -0.29916 0.0971 1.2797 -0.29663 0.72192 -4.56137
GLY_493 -2.87362 0.14623 2.48986 -5e-05 0 0 1.16953 -1.3993 -0.00017 -0.00369 -0.68425 -0.35736 0 0 0 0 0 0.01346 -0.01131 0 0 0 0.20561 0 0.83697 0.62494 0.69772 0.85457
PHE_494 -10.8426 1.31966 2.81521 -0.54461 0.23102 0.27979 1.90383 -2.37043 -0.04466 -0.27699 -1.16804 -0.0996 0 0 0 0 0 0.01607 0.13313 0.02654 0 3.52171 0.36731 0 1.0402 1.09061 0.63068 -1.97117
GLN_495 -7.37449 1.07095 5.80331 -0.23278 0.02811 0.16644 2.84592 -2.9213 -0.01762 -0.18376 -1.97398 -0.41558 0 0 -0.68304 -0.71567 0 0.07322 -0.00766 0.03034 0 3.36517 -0.07496 0 -0.18838 0.1694 1.39456 0.15821
PRO_496 -4.4541 0.9981 2.44273 -0.07841 0 0.0483 0.59818 -1.04646 -0.0012 -0.00495 0.17994 0.58951 0 0 0 0 0 0.12666 -0.20921 0.04959 0.39252 0 -0.65293 0 -2.4119 -0.26107 1.49077 -2.20393
THR_497 -1.81462 0.25887 1.49616 -0.14383 0.08862 0.09948 0.2952 -0.81537 -0 -0 -0.22505 -1.19739 0 0 0 0 0 0.54437 0.50273 0.03169 0.0786 0 -0.12757 2.25611 -1.0874 0.32944 0.85615 1.42619
TYR_498 -6.88269 0.7861 4.30717 -0.52753 0.28313 0.21815 2.53652 -2.44253 -0.00841 -0.09521 -2.23197 -0.16596 0 0 -0.55745 -0.71567 0 0.10369 -0.01202 0.08986 0 3.88275 -0.21929 0.26377 1.2797 0.29652 0.60814 0.79678
GLY_499 -2.66408 0.21855 3.16148 -0.00029 0 0 1.43349 -1.54766 -0 -0 -1.12554 -0.19064 0 0 0 0 0 0.03734 0.30351 0 0 0 0.08409 0 0.83697 0.0374 0.65675 1.24137
VAL_500 -5.01402 0.61607 2.71874 -0.32676 0.29543 0.07601 1.68814 -1.87516 -0.01025 -0.04686 -0.45774 -0.22533 0 0 0 0 0 0.0163 -0.05303 2e-05 0.264 0 -0.05433 0 1.9342 0.05826 0.52942 0.13313
GLY_501 -3.77004 0.24762 3.60851 -4e-05 0 0 1.68469 -1.94926 -0 -0 -1.79865 -0.41413 0 0 0 0 0 0.01036 -0.16073 0 0 0 0.41363 0 0.83697 0.02762 0.35957 -0.90387
TYR_502 -6.01681 0.61061 4.2891 -0.68798 0.07843 0.3952 1.8725 -2.18717 -0.05012 -0.38698 -1.53519 -0.19116 0 0 0 0 0 0.01293 0.01798 0.00204 0 2.03932 -0.29336 0.02659 1.2797 -0.11124 0.28586 -0.54974
GLN_503 -8.51454 0.62432 7.27324 -0.22764 0.022 0.16625 3.17147 -3.5337 -0.01025 -0.04686 -4.35965 -0.36123 0 0 -0.55745 -0.73945 0 0.00429 -0.00215 0.13523 0 3.09211 -0.03266 0 -0.18838 -0.50775 1.13711 -3.45569
PRO_504 -8.05603 1.00647 3.9271 -0.19367 0.00505 0.1409 1.65372 -1.83362 -0 -0 -1.72185 -0.01471 0 0 0 0 0 0.0029 0.14668 0.00928 0.56403 0 -0.70667 0 -2.4119 -0.46508 1.26104 -6.68636
TYR_505 -10.4419 1.03882 5.01731 -0.5089 0.09081 0.21197 3.06221 -3.58255 -0.00023 -0.00059 -2.58397 -0.33014 0 0 0 0 0 0.00427 -0.01266 1.02249 0 2.6953 -0.16312 0.00429 1.2797 -0.28523 0.57455 -2.90753
ARG_506 -10.6817 1.03444 8.28948 -0.42092 0.04106 0.21028 3.93991 -4.00954 -0.05318 -0.37885 -5.45241 0.13992 0 0 0 -1.31665 0 0.00834 0.05155 0.45944 2.54277 0 0.03495 0 -1.2888 -0.12577 0.7306 -6.2451
VAL_507 -7.77335 1.04033 1.62718 -0.27961 0.24552 0.05885 2.59089 -2.37154 -0.00023 -0.00059 -2.47827 -0.23063 0 0 0 0 0 0.02562 0.2377 0.02617 0.33965 0 -0.7947 0 1.9342 -0.23314 0.70417 -5.3318
VAL_508 -7.60981 0.61779 1.95115 -0.27143 0.16793 0.05994 2.36404 -2.2708 -0.00901 -0.03401 -2.7283 -0.37222 0 0 0 0 0 0.01481 0.05838 0.01537 0.20742 0 -0.72131 0 1.9342 -0.39018 0.38372 -6.63231
VAL_509 -7.78473 0.79847 1.71929 -0.26356 0.13914 0.05245 3.06474 -2.31145 -0 -0 -2.67372 -0.16525 0 0 0 0 0 0.00735 -0.05195 0.00286 0.23793 0 -0.68914 0 1.9342 -0.38472 0.451 -5.91711
LEU_510 -6.37076 0.31868 2.45883 -0.46839 0.17647 0.10818 2.39428 -2.11091 -0.0036 -0.01061 -2.52398 0.00472 0 0 0 0 0 0.0049 -0.06474 0.00088 1.06394 0 -0.2692 0 0.18072 -0.11532 0.45373 -4.77218
SER_511 -4.5713 0.19333 4.10122 -0.02807 0 0.04502 2.8948 -2.09791 -0 -0 -3.0205 -0.89668 0 0 0 -0.55527 0 0.01596 -0.03603 0.00135 0.95251 0 0.28304 0.63573 -0.77834 0.14668 0.30335 -2.41111
PHE_512 -8.58658 0.9443 1.84486 -0.80551 0.10015 0.525 1.4164 -2.06675 -0 -0 -2.1574 -0.18951 0 0 -0.34653 0 0 0.06398 0.02357 0.29851 0 2.27297 -0.42093 0 1.0402 -0.02624 0.62366 -5.44586
GLU_513 -4.36998 0.4373 4.57422 -0.19682 0.04323 0.30478 2.16807 -2.10394 -0.03443 -0.32552 -2.99428 -0.51702 0 0 0 -0.42673 0 0.07711 0.12167 0.02747 0 2.98973 0.08926 0 -2.7348 -0.05726 0.5842 -2.34374
LEU_514 -6.7279 1.17714 0.58305 -0.47909 0.20454 0.08739 1.05099 -1.33434 -0 -0 -0.46175 0.09894 0 0 -0.80353 0 0 0.06641 0.19111 0.65975 0.81093 0 0.05062 0 0.18072 0.16212 1.06058 -3.42232
LEU_515 -6.55179 0.48137 1.75733 -0.52355 0.14714 0.16556 0.75513 -1.74162 -0.02818 -0.17776 -0.32229 -0.0493 0 0 0 0 0 0.06187 -0.02313 0.15733 0.14052 0 0.5501 0 0.18072 0.52802 1.40621 -3.08632
HIS_D_516 -4.71817 0.33395 4.65785 -0.43175 0.05698 0.53296 1.90317 -2.31079 -0 -0 -1.16456 -0.49662 0 0 -0.80353 0 0 0.0284 -0.02762 0.04756 0 2.33114 -0.45928 0 -0.45461 0.39859 0.59205 0.01574
ALA_517 -3.64639 0.70205 1.81716 -0.01995 0 0 0.67409 -1.26832 -0 -0 -0.12704 -0.45144 0 0 0 0 0 0.00778 0.18295 0 0 0 -0.49713 0 1.8394 0.13884 0.81441 0.16642
PRO_518 -4.95888 0.78918 2.94433 -0.12528 0.0079 0.09157 0.78613 -1.15729 -0 -0 -1.14572 0.19234 0 0 -0.4399 0 0 0.01221 -0.09871 0.0066 0.14398 0 -0.83453 0 -2.4119 -0.19742 0.94647 -5.44891
ALA_519 -4.00221 0.53189 1.04578 -0.02135 0 0 0.41003 -1.28281 -0 -0 -0.22124 -0.2504 0 0 0 0 0 0.03861 0.10278 0 0 0 0.14255 0 1.8394 -0.16193 0.34742 -1.48148
THR_520 -4.65612 0.22347 3.97899 -0.11231 0.07657 0.06348 2.23276 -2.1318 -0.01594 -0.11742 -1.31021 -1.10302 0 0 0 0 0 0.08066 0.05294 0.00222 0.10981 0 -0.69818 2.33826 -1.0874 0.22359 0.27657 -1.5731
VAL_521 -8.28911 0.90308 2.59823 -0.29681 0.2471 0.07452 2.66466 -2.63025 -0 -0 -2.35772 -0.52052 0 0 0 0 0 0.0385 0.05069 0.00365 0.19026 0 -0.39552 0 1.9342 0.133 0.4412 -5.21085
CYS:disulfide_522 -6.38299 1.04043 3.38333 -0.03267 0 0.01286 2.54856 -2.11888 -0.00246 -0.00773 -3.10174 -0.16411 0 0 0 0 -0.09269 0.02324 0.03284 0.00379 0.22899 0 -0.14717 0 3.6196 0.18927 0.73249 -0.23504
GLY_523 -2.84827 0.30299 2.39428 -0.00027 0 0 1.16038 -1.38466 -0 -0 -0.70936 -0.15553 0 0 0 0 0 0.01237 -0.00563 0 0 0 -0.44631 0 0.83697 -0.15752 0.84413 -0.15644
PRO_524 -3.78404 0.31579 2.11789 -0.09797 0.00571 0.06208 0.51587 -0.83263 -0 -0 0.12069 0.61201 0 0 0 0 0 0.02328 -0.00397 0.00406 0.4131 0 -0.25482 0 -2.4119 -0.24063 0.85475 -2.58075
LYS_525 -3.91164 0.43103 4.04755 -0.45651 0.17477 0.19377 2.07364 -1.7167 -0.00957 -0.1294 -3.15221 0.2777 0 0 0 0 0 0.06847 -0.02462 0.29522 2.51401 0 -0.00137 0 -1.5107 -0.27991 0.5885 -0.52796
LYS_526 -1.9819 0.0295 1.95695 -0.3069 0.03201 0.14274 0.82087 -0.93986 -0 -0 0.06962 0.09022 0 0 0 0 0 0.03475 -0.00675 0.00239 2.04626 0 -0.05599 0 -1.5107 -0.49196 0.24182 0.17307
SER_527 -3.59719 0.17101 2.95988 -0.02846 0 0.01925 1.53396 -1.4788 -0.00958 -0.12945 -1.18329 -0.0795 0 0 -0.67965 0 0 0.02138 -0.0059 0.00016 0.94466 0 -0.3112 1.74525 -0.77834 -0.42282 0.24852 -1.06011
THR_528 -4.67867 0.2832 5.07413 -0.11367 0.09786 0.07413 3.52773 -2.41439 -0 -0 -4.16034 -0.5542 0 0 -2.13504 0 0 0.01309 0.03041 0.06427 0.23623 0 -0.80122 2.26172 -1.0874 -0.20734 0.55949 -3.93
ASN_529 -2.4214 0.15477 2.47984 -0.16379 0.013 0.22295 0.99786 -1.16943 -0.03246 -0.25983 -1.23209 -0.18022 0 0 -0.74134 0 0 0.07749 -0.02006 0.00107 0 1.48637 -0.19732 0 -0.93687 -0.02484 0.50029 -1.44601
LEU_530 -5.36507 0.32346 1.13349 -0.56034 0.11204 0.13441 0.02992 -1.22715 -0.00612 -0.02056 0.11648 0.2402 0 0 0 0 0 0.08615 -0.02859 0.06526 0.72146 0 -0.31529 0 0.18072 -0.09915 0.30486 -4.17382
VAL_531 -4.92753 0.44917 1.80265 -0.2755 0.17232 0.05684 0.78977 -1.47065 -0.00963 -0.03241 -0.06998 -0.16422 0 0 0 0 0 0.01277 -0.04421 0.00123 0.2863 0 -0.69589 0 1.9342 -0.23464 0.24078 -2.17862
LYS_532 -4.71243 0.32668 4.22628 -0.31357 0.05101 0.1535 1.67917 -1.8615 -0.00612 -0.02056 -2.16096 -0.11575 0 0 0 -0.67626 0 0.01105 0.0436 0.10125 2.01455 0 -0.0068 0 -1.5107 -0.26308 0.43029 -2.61037
ASN_533 -3.12527 0.22625 2.20031 -0.19363 0.02712 0.3242 0.87808 -1.27995 -1e-05 -0.00032 -1.41728 -0.95154 0 0 0 0 0 0.02697 -0.03529 0.10429 0 1.68569 -0.7565 0 -0.93687 -0.24884 0.5373 -2.93532
LYS_534 -4.42376 0.41286 3.92032 -0.2976 0.03397 0.14228 1.45155 -2.06748 -0.06631 -0.29518 -1.49794 -0.19041 0 0 0 0 0 0.02589 0.01218 0.00506 2.06993 0 0.00697 0 -1.5107 -0.25053 0.27591 -2.243
CYS:disulfide_535 -6.1578 0.66642 2.35549 -0.06771 0.00257 0.05021 0.78377 -1.64625 -0.03954 -0.22498 -1.06895 -0.4134 0 0 0 0 -0.58323 0.01103 -0.05642 0.01039 0.31814 0 0.09745 0 3.6196 -0.09601 0.18606 -2.25315
VAL_536 -8.27188 0.79311 3.6339 -0.30623 0.20318 0.06444 2.97932 -2.8137 -0 -0 -2.15498 -0.40874 0 0 0 0 0 0.00595 0.27483 0.00178 0.10372 0 -0.36092 0 1.9342 -0.23671 0.27386 -4.28488
ASN_537 -5.88272 0.38701 4.78059 -0.16843 0.00108 0.25343 2.92096 -2.49665 -0 -0 -3.41831 -0.38312 0 0 0 0 0 0.00887 -0.01332 0.04927 0 1.74223 0.10737 0 -0.93687 -0.16331 0.75399 -2.45792
PHE_538 -9.66249 1.18047 3.21114 -1.04529 0.29364 0.67287 2.76252 -2.98064 -0 -0 -2.71079 -0.11932 0 0 0 0 0 0.0237 0.09055 0.08496 0 1.87762 -0.56081 0 1.0402 -0.1038 1.02556 -4.91991
ASN_539 -7.56409 0.3538 5.85047 -0.32116 0.27738 0.6312 3.6346 -3.39992 -0.01901 -0.17714 -3.46202 -0.73297 0 0 -1.59472 0 0 0.00489 0.20414 0.0973 0 2.00356 -0.62292 0 -0.93687 0.07741 0.74157 -4.95449
PHE_540 -9.02614 0.75822 2.59269 -0.54033 0.01897 0.24567 2.51667 -2.42789 -0 -0 -2.58169 -0.05238 0 0 0 0 0 0.00166 -0.07251 0.12566 0 2.26399 -0.2769 0 1.0402 0.42735 0.43523 -4.55153
ASN_541 -6.32898 0.42923 4.49908 -0.19998 0.04738 0.35522 2.16002 -2.40105 -0.00179 -0.00506 -1.64501 -1.00385 0 0 0 0 0 0.02484 -0.07299 0.03976 0 1.9638 -1.02596 0 -0.93687 -0.26445 0.31272 -4.05394
GLY_542 -4.57234 0.66879 3.55459 -7e-05 0 0 1.23948 -2.18673 -0.0257 -0.25905 -1.5082 -0.38472 0 0 -0.71958 0 0 0.06818 -0.14979 0 0 0 -1.51498 0 0.83697 -0.81951 0.42358 -5.3491
LEU_543 -7.44299 0.56588 4.01047 -0.63298 0.30043 0.192 2.84279 -2.7356 -0 -0 -2.6864 0.22015 0 0 0 0 0 0.02206 -0.09038 0.01033 0.56425 0 -0.19983 0 0.18072 -0.35064 0.53503 -4.69471
THR_544 -4.86171 0.63241 3.23267 -0.12422 0.09596 0.08281 1.65604 -1.96801 -0.01463 -0.16415 -0.91512 -0.64508 0 0 0 0 0 0.00456 -0.01775 0.00601 0.06544 0 -0.38344 2.25582 -1.0874 -0.0805 0.45443 -1.77585
GLY_545 -3.50258 0.1341 2.98813 -0.00186 0 0 1.81277 -1.78486 -0 -0 -1.7585 -0.38929 0 0 0 0 0 0.0215 0.00374 0 0 0 -1.53251 0 0.83697 0.2053 0.29706 -2.67004
THR_546 -4.42148 0.68116 2.45735 -0.12373 0.08349 0.09156 0.88397 -1.49533 -0.00432 -0.04284 -0.99127 -0.56853 0 0 0 0 0 0.0468 0.00845 0.07051 0.12688 0 -0.38283 2.27846 -1.0874 0.05721 0.27036 -2.06156
GLY_547 -4.66791 0.4542 3.16469 -0.0015 0 0 2.26574 -2.04462 -0.00571 -0.01742 -2.29657 -0.35862 0 0 0 0 0 0.00932 -0.09984 0 0 0 -1.53758 0 0.83697 0.06305 0.23437 -4.00143
VAL_548 -8.19125 0.88711 3.2693 -0.27233 0.14987 0.05533 2.84711 -2.869 -0.00606 -0.09984 -2.5314 -0.17657 0 0 0 0 0 0.01647 -0.02424 0.05499 0.2251 0 -0.68221 0 1.9342 0.09338 0.24857 -5.07146
LEU_549 -7.19089 0.59453 1.37415 -0.48056 0.19399 0.10993 1.95545 -1.89557 -0.03604 -0.19016 -2.37859 0.14177 0 0 0 0 0 0.01003 -0.07238 0.14854 1.11388 0 -0.35428 0 0.18072 -0.25786 0.32722 -6.70612
THR_550 -5.50556 0.45958 4.35644 -0.11073 0.06349 0.0784 2.78052 -2.47507 -0.00861 -0.15958 -2.89985 -0.46245 0 0 0 0 0 0.02203 -0.00821 0.08731 0.09599 0 -0.4703 2.29944 -1.0874 -0.31034 0.2818 -2.97311
GLU_551 -2.06237 0.04462 2.25871 -0.29952 0.05203 0.37557 0.54978 -1.01013 -1e-05 -0.00032 -0.54388 -0.29656 0 0 0 0 0 0.00299 -0.05143 0.00191 0 2.88581 0.04812 0 -2.7348 -0.34668 0.21834 -0.90782
SER_552 -5.42893 0.34819 5.9243 -0.04811 9e-05 0.08311 2.29757 -2.50974 -0.0026 -0.01172 -2.18819 -0.49136 0 0 -0.50139 0 0 0.01985 0.16968 0.26629 0.32957 0 -0.25534 1.89971 -0.77834 -0.05749 0.42667 -0.50821
ASN_553 -1.95483 0.06041 2.90761 -0.20535 0.02335 0.32088 1.08086 -1.21058 -0.01438 -0.10753 -1.59646 -0.58985 0 0 0 -0.95322 0 0.02603 -0.02252 0.00066 0 2.18717 -0.6174 0 -0.93687 -0.24382 0.45319 -1.39266
LYS_554 -6.4099 0.72302 6.11741 -0.35762 0.07738 0.20123 2.68759 -2.54315 -0.00408 -0.03595 -4.21818 -0.089 0 0 -0.50139 0 0 0.0567 -0.05123 0.22702 2.38357 0 0.10105 0 -1.5107 -0.3133 0.33507 -3.12446
LYS_555 -2.44279 0.11139 2.09913 -0.42518 0.07039 0.27022 0.49083 -1.07621 -0 -0 0.22559 -0.12124 0 0 0 0 0 0.0471 -0.03677 0.0009 1.96117 0 0.33514 0 -1.5107 0.20908 0.28124 0.48931
PHE_556 -10.4839 0.9607 0.8043 -0.50442 0.28143 0.19199 0.54555 -1.98214 -0 -0 -0.70324 -0.1173 0 0 0 0 0 0.0159 -0.00239 0.09778 0 3.6739 -0.0722 0 1.0402 0.04889 0.30353 -5.90142
LEU_557 -6.5607 1.05381 3.49275 -0.4466 0.25389 0.07408 2.21305 -2.07743 -0 -0 -1.35839 0.39706 0 0 -1.07169 0 0 0.01795 0.25807 0.03978 0.28897 0 -0.01586 0 0.18072 -0.36323 1.25071 -2.37306
PRO_558 -2.61088 0.43566 1.48989 -0.07441 0 0.04521 0.64971 -0.67889 -0.01186 -0.04727 -0.29313 0.59736 0 0 -0.41795 0 0 0.05035 -0.23046 0.0033 0.34729 0 -0.76247 0 -2.4119 -0.06992 1.19533 -2.79506
PHE_559 -8.90108 1.27084 2.49162 -1.12093 0.74308 0.72374 1.02598 -1.56975 -0 -0 -0.52999 -1.13412 0 0 0 0 0 0.08815 0.09538 0.01728 0 3.30323 -0.23451 0 1.0402 0.20621 0.863 -1.62168
GLN_560 -10.0358 0.52713 7.41293 -0.2603 0.04092 0.21175 2.2783 -3.63625 -0.05174 -0.319 -2.42827 -0.63567 0 0 -1.07169 0 0 0.06646 0.04493 0.00212 0 3.09681 0.17953 0 -0.18838 0.13373 0.75484 -3.8776
GLN_561 -8.8274 0.67122 6.30285 -0.92937 0.16621 1.04342 3.17965 -3.08487 -0.01127 -0.04382 -3.65787 -0.71678 0 0 -0.55803 -0.86126 0 0.06785 -0.02314 0.12236 0 3.7798 -0.12293 0 -0.18838 0.30685 0.56634 -2.81859
PHE_562 -8.89985 0.62296 2.74685 -0.5733 0.02419 0.30939 2.32405 -2.43734 -0.02941 -0.11703 -2.19763 0.14196 0 0 0 0 0 0.04315 0.08208 0.00628 0 1.96828 -0.3314 0 1.0402 0.12939 0.75376 -4.39343
GLY_563 -4.95832 0.58553 4.03106 -0.00117 0 0 3.32444 -2.37623 -0 -0 -3.54182 -0.35164 0 0 0 0 0 0.02844 0.04679 0 0 0 0.78333 0 0.83697 0.58083 0.41929 -0.59248
ARG_564 -8.77978 0.66272 9.06903 -0.50531 0.09639 0.27069 3.59112 -3.94083 -0.02272 -0.1433 -4.94052 0.07634 0 0 -0.90943 -0.81893 0 0.06655 0.06942 0.38034 2.2979 0 -0.19946 0 -1.2888 0.63973 0.89385 -3.435
ASP_565 -5.60843 0.44298 7.51432 -0.11184 0.00752 0.33081 3.41974 -3.28719 -0.0059 -0.08269 -3.85317 -1.21728 0 0 -0.78428 0 0 0.01741 0.02292 0.02773 0 2.28306 -0.35906 0 -2.3716 -0.24063 1.15832 -2.69726
ILE_566 -4.30101 0.69299 2.26687 -0.57958 0.33015 0.16363 1.21669 -1.49656 -0.02259 -0.15663 -1.4498 0.22104 0 0 -0.78428 0 0 0.01188 -0.02288 0.00459 1.39543 0 0.18308 0 0.73287 -0.29172 0.7101 -1.17571
ALA_567 -5.40991 0.63047 2.33079 -0.02827 0.0056 0 1.26273 -2.08024 -0 -0 -0.21591 -0.43171 0 0 0 0 0 0.01093 0.01475 0 0 0 0.09544 0 1.8394 -0.43217 0.49885 -1.90924
ASP_568 -6.00387 0.57674 7.2132 -0.26783 0.03705 0.87769 3.1953 -3.13381 -0.00498 -0.06325 -5.4885 -0.02386 0 0 -0.41239 -1.75615 0 0.024 -0.06523 0.03996 0 2.46537 -0.33996 0 -2.3716 -0.38225 0.52919 -5.35516
THR_569 -5.19887 0.60102 4.50116 -0.12132 0.08532 0.08091 2.26022 -2.47328 -0 -0 -1.92207 -0.65935 0 0 0 0 0 0.03794 0.00627 0.00013 0.08973 0 -0.27664 2.25868 -1.0874 -0.17038 0.61596 -1.37197
THR_570 -4.22098 0.34086 2.12944 -0.16866 0.06918 0.05967 0.97724 -1.48212 -0.01277 -0.11543 0.33432 0.08102 0 0 0 0 0 0.13406 -0.06518 0 0.0402 0 0.08836 2.28482 -1.0874 -0.18398 0.42311 -0.37426
ASP_571 -5.57056 0.58616 7.61002 -0.23683 0.00438 0.77644 3.14718 -3.36364 -0.03363 -0.20449 -5.04903 0.217 0 0 0 0 0 0.06419 -0.03358 0.00642 0 4.12984 0.10981 0 -2.3716 0.09059 0.3115 0.19017
ALA_572 -5.75043 0.39588 2.95222 -0.02008 0 0 2.7131 -2.4318 -0.02828 -0.13914 -1.8596 -0.39123 0 0 0 0 0 0.0075 -0.00762 0 0 0 -0.53084 0 1.8394 0.17416 0.23205 -2.8447
VAL_573 -7.49314 0.53027 1.90501 -0.3617 0.24833 0.08779 2.58264 -2.22914 -0 -0 -2.373 -0.29051 0 0 0 0 0 0.00269 0.08982 5e-05 0.67492 0 -0.15564 0 1.9342 0.00723 0.30408 -4.53611
ARG_574 -9.25678 0.79544 6.85827 -0.69445 0.0701 0.48938 3.35985 -3.39278 -0.01186 -0.04727 -3.96402 0.44612 0 0 -0.97598 -0.86126 0 0.03307 -0.08561 0.17529 2.32302 0 0.06512 0 -1.2888 0.07817 0.62404 -5.26093
ASP_575 -7.55405 0.67202 10.3654 -0.21654 0.0119 0.66335 5.75258 -4.24256 -0.01026 -0.08503 -9.16288 -0.59038 0 0 -1.56676 -1.61235 0 0.01477 -0.0493 0 0 2.83598 -0.3415 0 -2.3716 -0.24846 1.23771 -6.49793
PRO_576 -6.34062 0.79491 3.56822 -0.08954 0.00128 0.05572 0.76195 -1.30698 -0.01011 -0.07368 0.0917 0.65796 0 0 0 0 0 0.0175 -0.14269 0.00577 0.5513 0 -0.4404 0 -2.4119 -0.49608 1.35649 -3.4492
GLN_577 -5.07767 0.30506 5.16959 -0.28137 0.04101 0.22524 1.9015 -2.2741 -0.03881 -0.23072 -1.87719 -0.67407 0 0 -1.07019 0 0 0.27665 -0.02863 0.05189 0 2.95481 -0.17654 0 -0.18838 -0.0426 0.77255 -0.26196
THR_578 -4.0778 0.41638 4.97449 -0.12551 0.09824 0.07362 2.31975 -2.10709 -0.06123 -0.45338 -1.77654 -1.31743 0 0 -1.27241 -0.79061 0 1.44274 -0.05334 0.09778 0.15609 0 -0.61576 2.26376 -1.0874 0.00616 0.61135 -1.27813
LEU_579 -3.98865 0.18346 3.08932 -0.52667 0.27206 0.1597 1.35106 -1.60608 -0 -0 -1.46718 -0.02725 0 0 0 0 0 0.60211 0.21945 0.04555 0.18485 0 0.53637 0 0.18072 0.11639 0.70293 0.02816
GLU_580 -5.40373 0.38351 6.87411 -0.40309 0.074 0.56452 3.4011 -2.82717 -0.00165 -0.00447 -5.30993 -0.50528 0 0 -0.2742 -1.46687 0 0.01166 -0.00452 0.25335 0 5.02388 -0.01169 0 -2.7348 0.11875 0.58628 -1.65625
ILE_581 -8.00824 0.9208 2.47286 -0.62693 0.42241 0.12356 2.02615 -2.25841 -0.00323 -0.01515 -2.13238 0.33807 0 0 0 0 0 0.0136 -0.0463 0.06613 0.9638 0 -0.74622 0 0.73287 -0.42972 0.48002 -5.70632
LEU_582 -8.13126 0.63947 3.62577 -0.48963 0.19069 0.09777 2.81248 -2.75649 -0.00205 -0.00665 -2.83113 0.14033 0 0 0 0 0 0.01194 0.21017 0.04253 0.54916 0 -0.35364 0 0.18072 -0.42382 0.4909 -6.00275
ASP_583 -7.14607 0.65277 9.88102 -0.10469 0.00367 0.30524 4.21602 -4.20631 -0.01478 -0.10971 -5.93407 -0.33298 0 0 0 0 0 0.0022 0.01332 0.01862 0 2.46861 0.31542 0 -2.3716 -0.01527 0.51623 -1.84236
ILE_584 -6.30071 0.63357 1.61831 -0.47951 0.32784 0.11669 1.25285 -1.76531 -0.00741 -0.05007 -1.33936 -0.2279 0 0 0 0 0 0.02927 -0.02597 0.07023 0.27035 0 -0.56116 0 0.73287 0.08175 0.54514 -5.07853
THR_585 -6.4365 1.11782 4.13933 -0.1543 0.05635 0.05468 3.51151 -2.4635 -0.00272 -0.06158 -3.37029 -0.14956 0 0 -0.74167 0 0 0.01302 0.02241 0.02358 0.23034 0 -0.12078 2.34671 -1.0874 0.14173 1.25962 -1.6712
PRO_586 -4.78755 0.73637 2.56481 -0.12145 0 0.08967 1.91459 -1.30739 -0 -0 -2.30319 0.27344 0 0 -0.52008 0 0 0.00547 0.11348 0.02144 0.14756 0 -1.24118 0 -2.4119 0.17054 1.2732 -5.38216
CYS:disulfide_587 -5.5142 0.47108 3.99728 -0.05306 0.06007 0.02668 2.39761 -2.03935 -0 -0 -3.40486 -0.42424 0 0 -0.96009 0 -0.58323 0.91574 0.01127 0.02024 0.1936 0 -0.161 0 3.6196 0.77969 0.80736 0.1602
SER_588 -4.54894 0.55688 3.82207 -0.02666 0 0.04424 2.07349 -1.88442 -0.01745 -0.21088 -0.90318 -1.05649 0 0 0 0 0 0.09449 0.20154 0.04055 0.55161 0 -0.34722 0.6623 -0.77834 0.83786 0.64316 -0.24541
PHE_589 -9.24049 1.28783 2.8278 -0.6276 0.02807 -0.01389 2.23273 -2.3406 -2e-05 -6e-05 -2.89002 -0.4869 0 0 -0.49255 0 0 0.18339 0.10376 0.01984 0 2.23287 -0.11105 0 1.0402 0.39201 0.46682 -5.38787
GLY_590 -3.08926 0.16696 2.2065 -0.00033 0 0 0.84257 -1.31497 -0 -0 0.06528 -0.31623 0 0 0 0 0 0.36397 -0.05598 0 0 0 -1.48029 0 0.83697 0.99398 0.35287 -0.42796
GLY_591 -4.70227 0.71793 3.74408 -0.00225 0 0 2.07526 -2.20977 -2e-05 -6e-05 -1.99315 -0.39385 0 0 0 0 0 0.08864 -0.02263 0 0 0 -1.21181 0 0.83697 1.12769 0.1583 -1.78694
VAL_592 -7.23087 0.64099 4.34253 -0.2695 0.17642 0.0571 2.30317 -2.89932 -0.01347 -0.13869 -1.45171 -0.32023 0 0 0 0 0 0.07294 0.1612 0.00184 0.34592 0 -0.63282 0 1.9342 0.36064 0.29356 -2.26611
SER_593 -5.77549 0.53639 4.92228 -0.02683 0 0.06388 2.83912 -2.57282 -0.01539 -0.05825 -2.51269 -0.27328 0 0 0 0 0 0.02206 0.34017 0.009 0.57304 0 -0.11385 0.60478 -0.77834 -0.11725 0.3489 -1.98456
VAL_594 -7.47153 0.78538 3.17279 -0.27288 0.20295 0.05589 2.80447 -2.56784 -0 -0 -2.57561 -0.31513 0 0 0 0 0 0.01903 -0.07512 0.17153 0.29951 0 -0.79993 0 1.9342 -0.21313 0.34406 -4.50136
ILE_595 -8.67044 0.99358 1.31384 -0.59576 0.66404 0.17228 2.47445 -2.30742 -0.01539 -0.05825 -2.23447 -0.02506 0 0 0 0 0 0.01702 0.03766 0.04707 3.17702 0 -0.54569 0 0.73287 -0.47092 0.8902 -4.40338
THR_596 -6.72008 1.06204 3.77314 -0.16632 0.0426 0.05857 2.85941 -2.50731 -0.02584 -0.18225 -2.92189 -0.38409 0 0 0 0 0 0.04016 0.29463 0.00678 0.19012 0 -0.09894 2.34319 -1.0874 0.1099 1.78253 -1.53104
PRO_597 -5.13305 0.99572 3.04313 -0.22793 0.03989 0.16695 1.3455 -1.44099 -0.00287 -0.01279 -0.65636 -0.08321 0 0 0 0 0 0.02807 0.03663 0.02513 0.29968 0 -0.72368 0 -2.4119 0.37616 2.37109 -1.96485
GLY_598 -4.08282 0.46388 4.05119 -0.00022 0 0 1.99538 -2.083 -0 -0 -2.87379 -0.25924 0 0 0 0 0 0.00435 -0.06264 0 0 0 0.5641 0 0.83697 0.04376 1.6122 0.21013
THR_599 -5.6459 0.46958 4.07519 -0.13017 0.06168 0.06745 2.84449 -2.46731 -0.00998 -0.1208 -1.22044 -0.90072 0 0 -0.89047 0 0 0.00402 0.15897 0.02686 0.04542 0 -0.04679 2.27166 -1.0874 -0.08917 0.45751 -2.12632
ASN_600 -2.34703 0.26024 2.73874 -0.33322 0.13357 0.59813 0.69249 -1.33324 -0 -0 -0.50099 -1.07925 0 0 0 -0.41763 0 0.01263 -0.05735 0.06868 0 2.40929 -0.25056 0 -0.93687 -0.46855 0.34454 -0.46639
THR_601 -3.05776 0.35514 2.82483 -0.18794 0.062 0.06466 1.50488 -1.40191 -0 -0 -0.74229 -0.399 0 0 0 -0.41763 0 0.00626 0.03144 0.00064 0.15266 0 -0.28831 2.38144 -1.0874 0.13651 0.32915 0.26736
SER_602 -3.65273 0.18107 4.172 -0.02853 0 0.05095 2.03532 -1.91435 -0.00088 -0.00536 -0.43311 -1.09374 0 0 -0.93891 0 0 0.02452 -0.01456 0.02888 0.63826 0 -0.37815 0.6001 -0.77834 0.5191 0.29072 -0.69775
ASN_603 -2.65524 0.06752 1.65008 -0.19374 0.05262 0.31581 0.74149 -1.06281 -0.02259 -0.11337 -0.42212 -0.48854 0 0 0 0 0 0.0111 -0.01464 0.01883 0 1.99517 -0.51115 0 -0.93687 -0.37842 0.23295 -1.71393
GLN_604 -3.59009 0.19556 3.72204 -0.66943 0.10203 0.44888 1.92399 -1.74468 -0 -0 -1.6551 -0.19936 0 0 -1.72614 0 0 0.00587 -0.04314 0.00682 0 2.73679 0.09411 0 -0.18838 -0.43397 0.33693 -0.67727
VAL_605 -5.92791 0.52836 1.12054 -0.30547 0.16504 0.06039 1.34785 -1.58741 -0.00492 -0.04385 -0.98555 -0.18683 0 0 -0.78723 0 0 0.00783 0.00571 0.0018 0.09146 0 -0.48286 0 1.9342 -0.1762 0.3754 -4.84965
ALA_606 -5.58953 0.39059 1.86325 -0.02119 0 0 2.38809 -2.11025 -0.01548 -0.05695 -2.49316 -0.35939 0 0 0 0 0 0.01828 0.11522 0 0 0 0.1916 0 1.8394 0.06736 0.28394 -3.48821
VAL_607 -6.04876 0.56043 2.40378 -0.282 0.25918 0.06535 2.63179 -2.0929 -0.00541 -0.01591 -2.67815 -0.24413 0 0 0 0 0 0.06065 0.01188 0.06697 0.27188 0 -0.78069 0 1.9342 -0.00269 0.36968 -3.51484
LEU_608 -8.46413 0.61874 3.40298 -0.58952 0.17608 0.15986 2.527 -2.86898 -0.01548 -0.05695 -2.66019 0.24934 0 0 0 0 0 0.01856 0.17554 0.09635 0.60257 0 -0.3583 0 0.18072 -0.22336 0.40434 -6.62483
TYR_609 -11.1834 1.35626 5.69773 -0.66727 0.15771 0.071 4.10888 -3.91124 -0.00541 -0.01591 -2.3728 -0.37136 0 0 -0.49255 0 0 0.04761 0.07034 0.02589 0 3.12121 0.02238 0.0218 1.2797 -0.00634 0.94931 -2.09651
GLN_610 -7.42462 0.6025 5.67945 -0.31769 0.12373 0.3211 2.14817 -3.10383 -0.03967 -0.14221 -2.1781 -0.70858 0 0 0 -2.08135 0 0.47717 7.40094 0.5028 0 3.12232 -0.0619 0 -0.18838 0.22011 12.5705 16.9224
GLY_611 -3.71748 0.26779 2.20834 -0.0017 0 0 0.99832 -1.62271 -0.01469 -0.06032 0.18092 -0.30801 0 0 0 0 0 1.24421 -0.07222 0 0 0 -1.54276 0 0.83697 0.60644 12.6592 11.6623
VAL_612 -6.15938 1.64193 1.1541 -0.29597 0.35626 0.07017 0.76396 -1.55225 -0.01672 -0.126 0.34755 -0.28872 0 0 0 0 0 3.30667 0.16606 0.00051 0.30182 0 -0.784 0 1.9342 0.17265 1.3827 2.37552
ASN_613 -6.73388 2.10562 3.93178 -0.4374 0.27991 0.93707 1.54488 -2.29667 -0.05298 -0.31061 0.29859 -0.77776 0 0 0 0 0 0.34867 -0.02266 0.02946 0 1.91441 -0.73835 0 -0.93687 0.28691 0.93149 0.3016
CYS:disulfide_614 -4.51697 0.76495 2.04461 -0.04689 0.03283 0.02372 0.51783 -1.29968 -0 -0 0.36186 -0.36067 0 0 0 0 -0.24976 1.18537 0.45188 0.32356 0.3031 0 0.17111 0 3.6196 0.46025 0.69511 4.48179
THR_615 -4.76914 0.58361 2.85203 -0.17947 0.09509 0.06853 1.30239 -1.69221 -0.04382 -0.2889 0.15362 -0.44893 0 0 0 0 0 0.04205 -0.04362 0.08718 0.27558 0 0.2089 2.32187 -1.0874 0.27466 0.34012 0.05213
GLU_616 -4.44127 0.61911 3.95891 -0.22881 0.02771 0.3632 1.3101 -1.9034 -0.03589 -0.24739 -1.66832 -0.53368 0 0 -0.93552 0 0 0.02953 -0.06181 0.16012 0 3.48509 0.2866 0 -2.7348 0.68268 0.45989 -1.40796
VAL_617 -5.17855 1.68381 0.73369 -0.32125 0.29621 0.06752 1.17998 -1.26123 -0.00722 -0.02288 -0.0572 -0.49924 0 0 0 0 0 0.01913 0.07761 0.02563 0.06896 0 -0.48302 0 1.9342 0.32312 1.36951 -0.05123
PRO_618 -2.79981 0.78955 1.15218 -0.08315 5e-05 0.05042 0.9339 -0.71711 -0 -0 -1.103 0.46623 0 0 0 0 0 0.04249 -0.19054 0.01447 0.36556 0 -1.02451 0 -2.4119 0.94143 1.85384 -1.71992
VAL_619 -4.62725 1.07756 3.2086 -0.30164 0.22334 0.06984 3.06042 -2.14688 -0 -0 -2.14793 -0.45175 0 0 0 0 0 0.01583 0.02693 0.01632 0.08696 0 0.10223 0 1.9342 6.52606 1.10326 7.77611
ALA_620 -3.59797 0.53062 3.81572 -0.02174 0 0 2.40786 -2.14571 -0.02317 -0.10367 -2.19247 -0.39632 0 0 0 0 0 0.01521 0.05874 0 0 0 -0.39872 0 1.8394 5.21181 0.48987 5.48947
ILE_621 -6.73865 1.02437 3.40022 -0.53939 0.30233 0.13471 1.84863 -2.15693 -0 -0 -1.56541 0.29946 0 0 0 0 0 0.1488 0.03968 0.07794 1.40772 0 0.08285 0 0.73287 -0.13591 0.5552 -1.08151
HIS_D_622 -7.06202 1.39034 6.40532 -0.87262 0.03629 0.98927 3.12348 -3.3585 -0 -0 -0.42146 -0.37615 0 0 -0.91185 0 0 0.02187 -0.02269 0.42702 0 2.0969 -0.11471 0 -0.45461 0.37525 0.60137 1.8725
ALA_623 -2.82927 0.14395 2.9375 -0.02284 0 0 1.36621 -1.69498 -0.03582 -0.12208 -0.65055 -0.38472 0 0 0 0 0 0.04241 -0.06978 0 0 0 -0.40905 0 1.8394 -0.10448 0.33795 0.34385
ASP_624 -2.55278 0.29581 3.20562 -0.10924 0.00283 0.34194 1.01122 -1.4848 -0 -0 -1.17402 -0.19704 0 0 0 0 0 0.04084 -0.02024 0.00068 0 1.97139 -0.10653 0 -2.3716 -0.22633 0.87763 -0.49462
GLN_625 -2.34566 0.15425 2.32761 -0.24865 0.03004 0.18746 0.80819 -1.07311 -0.02317 -0.10367 -0.62395 -0.64653 0 0 0 0 0 0.78939 0.11578 0.01876 0 2.6176 0.11247 0 -0.18838 1.05893 1.28327 4.25064
LEU_626 -4.63964 0.67827 3.2485 -0.45111 0.26269 0.0751 1.70571 -1.63625 -0 -0 -1.30513 0.33982 0 0 -0.91185 0 0 2.2437 -0.027 0.03711 0.36629 0 0.26391 0 0.18072 1.46861 0.81041 2.70986
THR_627 -2.4342 0.73265 2.17909 -0.12899 0.12647 0.07666 0.40275 -1.11353 -0 -0 0.54399 -1.08717 0 0 0 0 0 0.12287 0.22855 0.00194 0.05618 0 -0.51626 2.27732 -1.0874 5.55088 2.02855 7.96034
PRO_628 -5.62393 1.44205 2.16439 -0.08879 0.00231 0.05517 0.75037 -1.18463 -0.00447 -0.01851 0.55048 0.64256 0 0 0 0 0 0.10465 0.16342 0.02923 0.49034 0 -0.24759 0 -2.4119 4.84609 3.14654 4.80779
THR_629 -5.37119 1.47238 2.81626 -0.24352 0.43525 0.10556 1.06824 -1.85852 -0.01303 -0.12879 0.56424 -1.10782 0 0 0 0 0 3.30387 0.52498 0.00298 1.68911 0 -0.13793 2.32248 -1.0874 -0.19157 3.9431 8.10868
TRP_630 -9.8144 2.20749 5.73697 -0.67593 0.36477 0.37692 2.52399 -3.2507 -0.00136 -0.01172 1.92771 -0.74305 0 0 0 0 0 4.1722 17.9213 0.06821 0 3.86085 0.3737 0 1.6906 1.95322 13.0329 41.7136
ARG_631 -8.31915 1.4143 6.29474 -0.6457 0.2527 0.43807 2.5479 -3.12316 -0.01672 -0.126 0.43637 -0.03105 0 0 0 -0.74328 0 2.02004 0.57876 1.63991 2.24514 0 1.27674 0 -1.2888 2.83115 12.0553 19.7373
VAL_632 -6.04684 1.55998 1.01165 -0.2474 0.13471 0.04887 1.10106 -1.66775 -0.00136 -0.01172 0.12072 -0.28872 0 0 0 0 0 0.95427 0.26306 0.04815 0.73531 0 -0.3958 0 1.9342 0.84534 2.34086 2.43857
TYR_633 -5.08083 1.18683 0.24107 -1.10435 0.52752 0.61141 0.55694 -0.91034 -0 -0 0.25865 -0.59355 0 0 0 0 0 1.69435 -0.05699 0.71323 0 2.72499 0.22725 0.00051 1.2797 0.0026 1.68141 3.96041
SER_634 -2.31155 0.17088 2.27408 -0.02765 6e-05 0.04703 0.94785 -1.20066 -0.0167 -0.11583 0.20353 -0.95947 0 0 0 0 0 0.13255 -0.01705 2e-05 0.30997 0 -0.34275 0.60015 -0.77834 0.21079 0.91226 0.03916
THR_635 -2.4817 0.30703 1.66523 -0.12943 0.06115 0.0937 0.2452 -0.88659 -0 -0 -1.11505 -0.85062 0 0 0 0 0 0.20147 0.03124 0.03274 0.27466 0 -0.09004 2.31905 -1.0874 0.15554 0.22215 -1.03168
GLY_636 -1.75771 0.11347 2.33065 -0.00063 0 0 1.21706 -1.14193 -0 -0 -0.05186 -0.23846 0 0 -0.93552 0 0 0.11382 -0.10713 0 0 0 -0.45073 0 0.83697 0.43934 0.32751 0.69486
SER_637 -1.15733 0.04339 1.43907 -0.02993 0.00044 0.04938 0.22009 -0.67839 -0 -0 0.23524 -1.12033 0 0 0 0 0 0.06292 -0.02001 0.0213 0.38257 0 -0.22935 0.60369 -0.77834 0.16517 0.2291 -0.56134
ASN_638 -4.45581 0.24422 4.33208 -0.18687 0.00526 0.29563 1.6773 -2.26992 -0.01922 -0.15428 -1.34912 -0.74687 0 0 0 0 0 0.08545 -0.04041 0.03175 0 2.76423 -0.26415 0 -0.93687 -0.0981 0.22823 -0.85747
VAL_639 -3.58564 0.46183 0.81505 -0.28643 0.20517 0.06637 0.36655 -1.09841 -0.01239 -0.04519 -0.57008 -0.43754 0 0 0 0 0 0.12449 -0.03618 0.01185 0.17984 0 -0.71413 0 1.9342 -0.01355 0.34474 -2.28946
PHE_640 -7.28559 0.64635 3.13904 -0.8316 0.07095 0.11093 2.24672 -2.26535 -0.00247 -0.00932 -2.24895 -0.40527 0 0 0 0 0 0.13088 -0.06955 0.10509 0 2.9053 -0.06929 0 1.0402 -0.16639 0.41041 -2.54791
GLN_641 -3.467 0.55608 1.48653 -0.40384 0.09078 0.27961 0.07295 -0.95068 -0.01739 -0.08519 -0.55773 -0.34103 0 0 0 0 0 0.07323 0.23229 0.18445 0 2.95587 0.24168 0 -0.18838 0.09353 0.43825 0.69401
THR_642 -5.49547 0.6012 3.56456 -0.18672 0.05749 0.06885 2.32937 -2.19739 -0.005 -0.04 -1.83887 -1.16635 0 0 0 0 0 0.05092 -0.00367 0.12307 1.09704 0 -0.51807 2.35909 -1.0874 0.00829 0.67606 -1.60301
ARG_643 -3.1362 0.34274 2.09378 -0.64159 0.10788 0.41599 1.03844 -1.21118 -0.01022 -0.10037 -0.33474 0.14331 0 0 0 0 0 0.07464 -0.04982 0.05792 2.14196 0 -0.16224 0 -1.2888 -0.34915 0.60372 -0.26394
ALA_644 -4.6541 0.64715 0.96594 -0.02701 0.00377 0 0.92054 -1.61738 -0.0095 -0.04446 -0.1126 -0.43032 0 0 0 0 0 0.056 -0.04259 0 0 0 0.06419 0 1.8394 -0.57475 0.29789 -2.71784
GLY_645 -4.25837 0.7025 3.39162 -0.00088 0 0 2.04985 -2.14459 -0.0095 -0.04446 -2.21112 -0.26341 0 0 0 0 0 0.1966 -0.03848 0 0 0 -1.54104 0 0.83697 0.04396 0.35293 -2.93741
CYS:disulfide_646 -6.65196 1.16875 4.59413 -0.03802 5e-05 0.0144 2.86491 -2.54204 -0.00633 -0.01879 -2.85684 -0.28687 0 0 0 0 -0.24976 0.09383 0.04039 0.04042 0.62611 0 0.08067 0 3.6196 0.401 0.84399 1.73764
LEU_647 -7.86205 0.59251 2.22557 -0.55329 0.1272 0.13221 2.52417 -2.40249 -0.01669 -0.05981 -2.81002 0.22121 0 0 0 0 0 0.00682 -0.03883 0.01785 0.57355 0 -0.36794 0 0.18072 0.03672 0.73555 -6.73704
ILE_648 -6.94822 0.58808 3.8463 -0.61535 0.4249 0.12064 3.39911 -2.72738 -0.01125 -0.06263 -2.6629 0.30149 0 0 0 0 0 0.00804 0.0153 0.17501 0.95732 0 -0.7781 0 0.73287 -0.26315 0.52036 -2.97955
GLY_649 -2.21471 0.08582 2.01955 -7e-05 0 0 0.95897 -1.15026 -0.02781 -0.11317 -1.10645 -0.36072 0 0 0 0 0 0.05348 -0.12127 0 0 0 -1.52634 0 0.83697 -0.50397 0.44123 -2.72876
ALA_650 -4.3968 0.2994 1.39737 -0.02425 3e-05 0 0.59738 -1.63608 -0 -0 -0.4094 -0.29364 0 0 0 0 0 0.01866 -0.01202 0 0 0 0.18877 0 1.8394 -0.19631 0.22409 -2.40339
GLU_651 -5.09616 0.297 4.57892 -0.26703 0.04383 0.3047 2.42065 -2.31095 -0.00056 -0.00151 -2.91187 -0.18956 0 0 0 0 0 0.01901 -0.01863 0.02869 0 3.07471 -0.03871 0 -2.7348 -0.18307 0.24573 -2.73959
HIS_652 -4.69002 0.43744 2.9838 -0.67101 0.09102 0.58624 0.42331 -1.77695 -0.01675 -0.14496 -0.64284 -0.37974 0 0 0 0 0 0.02245 0.17511 0.10405 0 2.612 -0.07787 0 -0.45461 -0.13173 0.3013 -1.24977
VAL_653 -5.58014 0.52296 2.784 -0.32448 0.22321 0.07186 1.53735 -2.09197 -0.00846 -0.12348 -0.50517 -0.509 0 0 0 0 0 0.10361 0.0367 0.02367 0.49495 0 -0.32023 0 1.9342 0.02963 0.42814 -1.27266
ASN_654 -2.00025 0.07069 1.99985 -0.19504 0.04337 0.3086 0.19986 -1.02954 -0 -0 -0.00551 -0.4954 0 0 0 0 0 0.05958 0.02965 0.00856 0 2.05165 -0.54397 0 -0.93687 -0.46877 0.38769 -0.51585
ASN_655 -4.05202 0.33924 3.23253 -0.16907 0.01238 0.23963 1.73186 -1.69677 -0.00871 -0.06545 -1.56008 -0.13409 0 0 0 -0.5441 0 0.43027 0.02144 0.03685 0 2.01666 0.1286 0 -0.93687 -0.41265 0.46666 -0.9237
SER_656 -3.82349 0.46264 2.25275 -0.03166 0 0.07315 0.56421 -1.28493 -0 -0 -0.38764 -0.32511 0 0 0 0 0 0.06418 0.15506 0.00025 0.65964 0 -0.03909 0.60206 -0.77834 -0.0023 0.57841 -1.26021
TYR_657 -6.70316 0.7684 4.01228 -0.52111 0.02496 0.28759 2.45608 -2.43291 -0.02614 -0.21925 -2.09943 -0.18707 0 0 0 -0.5441 0 0.02958 0.23949 0.3087 0 1.6622 -0.37606 0.01124 1.2797 0.20719 0.77892 -1.04291
GLU_658 -2.09049 0.09102 2.27798 -0.27291 0.04127 0.32283 0.85101 -1.02988 -0 -0 -1.10751 -0.23196 0 0 -0.60604 0 0 0.01916 0.19457 0.00143 0 2.79102 -0.03736 0 -2.7348 -0.147 0.76075 -0.90689
CYS:disulfide_659 -5.31048 0.45827 1.78631 -0.07136 0.00601 0.06073 0.69753 -1.0729 -0 -0 0.41835 -0.39406 0 0 0 0 -0.54324 0.0646 0.57146 0.04192 0.27345 0 0.11627 0 3.6196 -0.23703 0.51935 1.00478
ASP_660 -5.26643 0.9047 7.37969 -0.10914 0.01461 0.32065 4.41521 -2.97543 -0 -0 -5.59411 -1.1646 0 0 -0.99241 -0.83315 0 0.27778 0.5426 0.00835 0 2.52184 -0.32648 0 -2.3716 0.11094 1.16721 -1.96978
ILE_661 -7.47371 1.20414 3.67249 -0.52352 0.68345 0.14601 2.52672 -2.57638 -0 -0 -2.55652 0.08252 0 0 -0.78567 0 0 0.14856 0.01136 0.03927 0.29609 0 1.03999 0 0.73287 3.868 1.99208 2.52773
PRO_662 -5.07687 0.60154 1.27224 -0.13444 0.00599 0.09721 0.92618 -1.00415 -0 -0 -0.21121 0.18915 0 0 0 0 0 0.09817 0.01991 0.00388 0.22668 0 -0.93933 0 -2.4119 3.44023 1.30787 -1.58885
ILE_663 -7.16092 1.01907 0.7253 -0.65417 0.53209 0.13981 1.50092 -1.67694 -0 -0 -0.84604 0.24547 0 0 0 0 0 0.07028 -0.00769 0.11557 0.81955 0 -0.54052 0 0.73287 -0.33714 0.53535 -4.78713
GLY_664 -4.11164 0.31937 3.03855 -0.00073 0 0 1.647 -1.88128 -0 -0 -1.3398 -0.23399 0 0 0 0 0 0.01035 -0.06921 0 0 0 -1.53866 0 0.83697 0.47821 0.38937 -2.45549
ALA_665 -4.58402 0.53967 2.43416 -0.02816 0.01828 0 1.64135 -1.8875 -0.01022 -0.10037 -1.4846 -0.58391 0 0 0 0 0 0.01105 -0.05822 0 0 0 0.23056 0 1.8394 0.51324 0.31359 -1.19572
GLY_666 -3.74905 0.21004 3.43988 -5e-05 0 0 1.90469 -1.88594 -0.01899 -0.123 -2.76102 -0.38821 0 0 0 0 0 0.01338 -0.17048 0 0 0 -1.46745 0 0.83697 -0.43583 0.41955 -4.17552
ILE_667 -8.20175 0.74092 4.27182 -0.59896 0.46601 0.10466 3.22157 -2.88517 -0 -0 -3.55332 0.41941 0 0 0 0 0 0.011 -0.03508 0.00088 0.95141 0 -0.68369 0 0.73287 -0.72597 0.59152 -5.17188
CYS:disulfide_668 -8.43901 0.85464 4.16275 -0.03437 0 0.0156 2.74045 -2.58875 -0.01037 -0.03789 -3.13225 -0.19979 0 0 0 0 -0.54324 0.02333 -0.00851 0.00313 0.35182 0 -0.03091 0 3.6196 -0.00108 0.83696 -2.41789
ALA_669 -5.38736 0.4218 2.73992 -0.0211 0 0 2.26196 -2.20765 -0.00489 -0.0361 -1.33995 -0.36246 0 0 0 0 0 0.26545 0.03297 0 0 0 -0.43088 0 1.8394 0.218 0.45663 -1.55427
SER_670 -3.56226 0.21114 3.85775 -0.01742 0 0.03109 2.36227 -1.75817 -0.00489 -0.0361 -3.1445 -1.04084 0 0 0 0 0 0.24953 0.4975 0.00081 1.43282 0 -0.55709 0.67265 -0.77834 0.26647 0.88433 -0.43325
TYR_671 -3.75174 0.43329 1.8236 -1.17121 0.4965 0.59641 0.9079 -1.20655 -9e-05 -0.00193 -0.7598 -0.18408 0 0 0 0 0 2.83597 0.70564 0.75197 0 2.68172 -0.10282 0.00057 1.2797 0.45707 2.91158 8.70369
GLN_672 -5.92954 1.07786 5.37721 -0.40007 0.21831 0.22166 2.29982 -2.56351 -0.01423 -0.14183 -2.61972 0.08827 0 0 -0.27715 0 0 1.2149 -0.07872 0.50989 0 2.84529 0.1421 0 -0.18838 0.12689 3.58548 5.49453
THR_673 -6.62569 1.10242 6.09601 -0.17707 0.08436 0.13251 2.17896 -3.04398 -0.01481 -0.15428 -1.93434 -1.97372 0 0 -0.27715 0 0 0.79262 -0.06033 0.03243 3.21593 0 0.15848 2.41002 -1.0874 -0.11559 2.11429 2.85368
GLN_674 -7.38259 0.99828 7.8497 -0.32971 0.11982 0.27162 4.48022 -3.58452 -0 -0 -4.04117 -0.85455 0 0 0 -1.21265 0 0.27768 0.09867 0.76601 0 2.73159 -0.24561 0 -0.18838 -0.02206 1.43651 1.16882
THR_675 -4.30231 0.87553 4.06102 -0.21147 0.36923 0.09386 1.27743 -2.02616 -0.02284 -0.22778 -1.03778 -0.15678 0 0 0 0 0 0.47776 -0.01671 0.30061 0.79561 0 0.76783 2.25359 -1.0874 1.11694 1.40871 4.70887
ASN_676 -3.24585 0.90238 3.34154 -0.32331 0.20551 0.55468 1.43102 -1.58019 -0.03124 -0.2438 -1.60944 -1.25367 0 0 0 -0.86328 0 0.13673 -0.0076 0.01248 0 2.02334 -0.22622 0 -0.93687 1.52551 1.42512 1.23685
SER_677 -3.28959 0.81868 4.42962 -0.02973 0.00018 0.05246 2.4265 -1.91228 -0.02209 -0.09264 -1.15339 -1.00421 0 0 -1.06678 0 0 0.16621 -0.03695 0.05937 0.29383 0 -0.24234 0.60012 -0.77834 0.69739 1.39621 1.31224
PRO_678 -1.74813 0.49213 1.72837 -0.09486 0.0017 0.05953 0.86676 -0.71616 -0 -0 -0.75553 0.67525 0 0 0 0 0 0.01733 -0.04233 0.00575 0.46469 0 -0.3393 0 -2.4119 0.20808 1.05581 -0.53284
ARG_679 -5.49838 0.33471 5.86159 -0.58153 0.15121 0.41626 2.63425 -2.54328 -0.0078 -0.05634 -1.70427 0.05049 0 0 -0.63253 0 0 0.07736 -0.04664 0.02318 2.08666 0 0.1424 0 -1.2888 0.31353 0.8893 0.62137
ARG_680 -3.56377 0.51947 4.17567 -0.76787 0.10994 0.50561 2.21385 -1.98123 -0 -0 -1.41684 0.35822 0 0 0 0 0 0.02998 -0.0787 0.00884 1.53989 0 -0.18873 0 -1.2888 0.13603 0.66863 0.98017
ALA_681 -3.29399 0.27078 2.38056 -0.02538 0.00065 0 0.65004 -1.43351 -0 -0 -0.55128 -0.40832 0 0 -0.40065 0 0 0.05066 -0.14686 0 0 0 -0.24701 0 1.8394 -0.48507 0.35726 -1.44271
ARG_682 -5.79005 0.66149 5.98887 -1.01604 0.37173 0.81309 2.53567 -2.85561 -0.00209 -0.02914 -1.82662 -0.08098 0 0 -0.40065 0 0 0.07253 0.02249 0.05971 2.45317 0 -0.22143 0 -1.2888 -0.02467 0.45147 -0.10584
SER_683 -6.57229 0.83832 7.70669 -0.02297 0 0.02072 3.66185 -3.57935 -0.01172 -0.19072 -1.54873 -0.45826 0 0 -0.43426 0 0 0.20534 0.2517 0.01815 1.07164 0 0.02159 0.6304 -0.77834 -0.13205 0.84464 1.54234
VAL_684 -4.22408 0.76621 3.6953 -0.38327 0.39236 0.09555 1.83834 -2.12744 -0.0078 -0.05634 -0.94737 -0.32389 0 0 0 0 0 0.15515 -0.23094 0.013 0.68614 0 0.4908 0 1.9342 -0.16561 0.69914 2.29943
ALA_685 -2.5882 0.62616 2.2089 -0.01764 0 0 1.44568 -1.39809 -0 -0 -0.70532 -0.21317 0 0 0 0 0 2.87088 1.95892 0 0 0 -0.35628 0 1.8394 0.04072 16.1458 21.8578
SER_686 -4.28983 0.65193 5.0177 -0.02335 0 0.05832 2.63813 -2.26029 -0 -0 -0.65473 0.30324 0 0 0 -0.34937 0 0.56795 1.16712 0.0001 0.04703 0 -0.4325 0.6064 -0.77834 0.00956 16.5513 18.8304
GLN_687 -3.03071 0.3196 3.08683 -0.61737 0.07276 0.57262 1.36319 -1.3476 -0.01555 -0.11219 -1.16889 -0.61123 0 0 0 0 0 2.4102 0.55203 0.00522 0 1.95478 -0.23722 0 -0.18838 3.32757 1.74611 8.08178
SER_688 -2.69185 0.14533 2.06515 -0.03234 0 0.07046 0.58365 -0.92508 -0 -0 -0.19561 -0.54337 0 0 0 0 0 0.91779 0.11146 0.0065 0.12915 0 -0.46586 0.60403 -0.77834 3.08345 3.76344 5.84796
ILE_689 -6.71716 0.6444 1.43902 -0.48588 0.42071 0.09417 1.67642 -1.90115 -0.01525 -0.07007 -1.29089 0.42507 0 0 0 0 0 0.21913 -0.06153 0.10042 0.68925 0 -0.24393 0 0.73287 -0.09794 3.22272 -1.21962
ILE_690 -7.08852 0.64636 3.20625 -0.46376 0.35623 0.09978 2.94534 -2.44279 -0 -0 -2.95117 0.01636 0 0 0 0 0 0.03651 0.05582 0.01558 0.38417 0 -0.78367 0 0.73287 -0.22761 0.82239 -4.63985
ALA_691 -5.07971 0.30246 1.86659 -0.0245 4e-05 0 2.59345 -2.0282 -0.00445 -0.01762 -2.54255 -0.29239 0 0 0 0 0 0.08808 0.06606 0 0 0 0.15418 0 1.8394 -0.19447 0.31632 -2.95732
TYR_692 -11.3679 1.03611 5.81705 -0.99856 0.11403 0.56152 3.92961 -3.92538 -0 -0 -4.14432 -0.2915 0 0 -0.81278 0 0 0.02217 0.00103 0.04751 0 1.56619 -0.51052 0.42423 1.2797 -0.00796 0.48939 -6.77036
THR_693 -4.24954 0.5909 3.78628 -0.1681 0.07608 0.05878 2.10996 -2.0069 -0.01694 -0.18833 -2.4804 -0.04026 0 0 0 0 0 0.15366 -0.02602 6e-05 0.09902 0 -0.00248 2.29521 -1.0874 -0.07427 0.56198 -0.60871
MET_694 -8.25949 0.91479 3.03931 -0.30218 0.04419 0.09932 1.42865 -1.82036 -0.00862 -0.08511 -1.73648 0.00612 0 0 0 0 0 0.07077 0.10998 0.16915 2.10364 0 0.19099 0 0.60916 -0.22954 0.30305 -3.35266
SER_695 -4.26087 0.21865 4.36863 -0.03069 0 0.05248 1.96268 -2.09058 -0.02906 -0.19049 -1.15061 -1.0544 0 0 -0.82466 0 0 0.21388 0.01012 0.06345 1.23746 0 0.09633 0.61857 -0.77834 -0.289 0.3208 -1.53565
LEU_696 -6.79658 0.82217 0.8675 -0.54734 0.39243 0.17787 1.26044 -1.44439 -0 -0 -0.00255 -0.10677 0 0 0 0 0 0.14541 -0.02835 0.38874 1.88692 0 0.03232 0 0.18072 -0.07967 0.65362 -2.19752
GLY_697 -2.12793 0.29543 2.00319 -0.0008 0 0 1.09087 -1.10101 -0.01029 -0.03412 -0.94183 -0.3276 0 0 -0.82466 0 0 0.1987 0.00933 0 0 0 -1.5398 0 0.83697 0.53153 0.58145 -1.36056
VAL_698 -3.76931 0.27248 3.77544 -0.28134 0.21924 0.05956 2.47064 -1.86738 -0 -0 -2.57542 -0.14015 0 0 0 0 0 0.21273 0.08412 0.0007 0.24004 0 -0.64982 0 1.9342 0.33979 0.31494 0.64045
GLU_699 -2.7054 0.27996 3.35938 -0.31453 0.07665 0.37526 1.05743 -1.37065 -0.01029 -0.03412 -2.69376 -0.33517 0 0 0 0 0 0.05456 -0.07276 0.10583 0 2.85461 -0.02536 0 -2.7348 -0.5179 0.36079 -2.29029
ASN_700 -5.21282 0.56539 4.89085 -0.26317 0.03188 0.40852 2.39924 -2.37871 -0 -0 -1.93781 -0.68897 0 0 0 0 0 0.11237 -0.00137 0.00218 0 2.38333 0.0782 0 -0.93687 0.00542 0.43682 -0.1055
SER_701 -2.39541 0.1095 1.90958 -0.03355 0 0.07616 0.44706 -1.03359 -0 -0 -0.0854 -0.29291 0 0 0 0 0 0.08441 0.06858 0.00936 0.8473 0 0.08102 0.60109 -0.77834 0.38322 0.38028 0.37838
VAL_702 -6.3505 1.07002 2.10344 -0.34797 0.67403 0.0747 2.18653 -1.8674 -0.00451 -0.06008 -1.27772 -0.48735 0 0 0 0 0 0.16583 -0.06969 0.0828 2.37931 0 -0.48171 0 1.9342 -0.17927 0.48966 0.03434
ALA_703 -2.11619 0.14566 1.91145 -0.0303 0.0114 0 0.28978 -1.00749 -0 -0 0.03462 -0.50526 0 0 0 0 0 0.05505 0.03276 0 0 0 -0.10412 0 1.8394 -0.0668 0.49612 0.98609
TYR_704 -10.1891 0.91326 3.95173 -0.81709 0.05807 0.08607 2.77058 -2.82383 -0.00968 -0.09639 -2.89039 -0.33892 0 0 -1.4784 0 0 0.00884 0.06844 0.0082 0 2.48427 -0.01829 0.00689 1.2797 -0.05471 0.41095 -6.66984
SER_705 -4.54738 0.34625 4.29655 -0.02756 0 0.04582 2.33031 -2.21287 -0.00517 -0.03632 -0.55606 -1.22204 0 0 -0.83049 0 0 0.07211 0.02486 0.04158 1.13373 0 -0.37863 0.60543 -0.77834 -0.2828 0.51876 -1.46226
ASN_706 -3.88501 0.07513 3.49855 -0.3215 0.15 0.58731 1.20826 -1.62876 -0 -0 -0.97212 -1.65555 0 0 0 -0.76403 0 0.06025 -0.07488 0.37342 0 2.47768 -0.30511 0 -0.93687 -0.3681 0.518 -1.96334
ASN_707 -4.17066 0.22693 4.54463 -0.36137 0.08287 0.69713 2.53912 -2.20502 -0.01557 -0.16072 -1.87874 -1.21899 0 0 -0.83049 0 0 0.01848 -0.03364 0.00924 0 1.84328 -0.68609 0 -0.93687 -0.14291 0.57935 -2.10004
SER_708 -4.40765 0.45769 4.44517 -0.02938 0 0.06989 1.62268 -2.0874 -0.01194 -0.1452 -0.74414 -0.20889 0 0 0 0 0 0.12066 0.30161 0.0285 0.19471 0 -0.41258 0.60005 -0.77834 0.07724 0.41873 -0.4886
ILE_709 -8.95059 1.29689 3.01704 -0.55601 0.56486 0.1176 3.05943 -2.50001 -0.00012 -0.00032 -2.64716 -0.08281 0 0 0 0 0 0.02208 0.17174 0.04411 1.22664 0 -0.32281 0 0.73287 -0.12187 0.43152 -4.49693
ALA_710 -5.56653 0.78924 2.163 -0.02452 0.00016 0 1.85097 -1.92797 -0.00346 -0.05424 -1.44595 -0.35071 0 0 0 0 0 0.03356 -0.05689 0 0 0 0.45803 0 1.8394 0.17849 0.51325 -1.60418
ILE_711 -9.20176 1.51793 2.31882 -0.47472 0.45462 0.09441 2.41106 -2.44808 -0.00012 -0.00032 -2.21776 -0.09942 0 0 0 0 0 0.02964 0.11478 0.03777 0.34903 0 -0.65158 0 0.73287 0.30677 1.63996 -5.08612
PRO_712 -7.27347 1.81738 3.71489 -0.21681 0.008 0.15483 2.23161 -1.86185 -0 -0 -2.81842 -0.07908 0 0 0 0 0 0.01331 -0.02183 0.13951 0.59595 0 -0.90625 0 -2.4119 -0.19208 1.94571 -5.16053
THR_713 -4.29955 0.42565 2.61443 -0.14954 0.07751 0.11394 1.52136 -1.55701 -0 -0 -1.29666 -1.33677 0 0 0 0 0 0.02598 -0.04489 0.20656 0.08472 0 -0.21402 2.2561 -1.0874 0.02133 0.98748 -1.65078
ASN_714 -5.21662 0.43946 4.27797 -0.18065 0.03283 0.2759 2.90171 -2.34069 -0 -0 -2.7679 -0.95734 0 0 -0.6412 -0.95626 0 0.00591 0.08053 0.02755 0 2.13663 0.47162 0 -0.93687 1.08235 0.72102 -1.54405
PHE_715 -8.41845 1.05379 0.97241 -1.18339 0.2283 0.75021 1.67118 -1.84691 -0 -0 -1.56119 -0.08967 0 0 -1.59745 0 0 0.00603 0.12399 0.01344 0 1.46647 -0.47932 0 1.0402 0.6141 0.45831 -6.77795
THR_716 -4.70352 0.516 3.76871 -0.11834 0.03723 0.08873 2.15401 -2.17267 -0.00397 -0.01284 -2.42175 -0.68378 0 0 0 0 0 0.03383 0.13518 0.01106 0.22634 0 -0.2757 2.33145 -1.0874 -0.31815 0.51331 -1.98227
ILE_717 -6.69048 0.56752 1.52963 -0.59987 0.29729 0.11467 1.39347 -1.66541 -0 -0 -1.11974 0.33597 0 0 -0.43168 0 0 0.06611 -0.05274 0.05614 0.9377 0 -0.75186 0 0.73287 -0.43484 0.57346 -5.14179
SER_718 -3.03114 0.20061 3.26358 -0.02697 0 0.06398 1.91191 -1.75036 -0.01022 -0.08186 -1.83146 -0.43229 0 0 0 0 0 0.02987 0.01176 0.0001 0.46818 0 -0.17007 0.60231 -0.77834 -0.25182 0.38569 -1.42654
VAL_719 -6.14019 0.90152 -0.37832 -0.25874 0.13404 0.05256 0.3741 -1.36799 -0 -0 -0.34908 -0.36835 0 0 0 0 0 0.01033 -0.08143 0.0555 0.27167 0 -0.77422 0 1.9342 -0.18987 0.27304 -5.90121
THR_720 -4.00564 0.30492 2.96661 -0.22307 0.12068 0.08888 2.37318 -1.88823 -0.01559 -0.05409 -2.27989 -0.948 0 0 0 0 0 0.06347 0.08037 0.00024 1.7548 0 -0.2185 2.29306 -1.0874 -0.24507 0.33354 -0.58573
THR_721 -3.91066 0.67711 1.03165 -0.17324 0.11731 0.06214 0.72285 -1.15861 -0 -0 -0.12544 -0.27312 0 0 0 0 0 0.0138 0.00326 0.02285 0.17474 0 -0.18401 2.28607 -1.0874 0.0072 0.3056 -1.48789
GLU_722 -5.98401 0.63271 7.31771 -0.31067 0.07647 0.37489 4.76139 -3.20774 -0.03907 -0.20155 -6.72795 -0.32404 0 0 0 -1.54184 0 0.0077 -0.05852 0.01776 0 3.12469 0.33012 0 -2.7348 0.17544 0.29946 -4.01186
ILE_723 -6.79743 0.86083 0.66278 -0.5557 0.33937 0.1582 0.75978 -1.3924 -0.00049 -0.00108 -0.90982 -0.0477 0 0 0 0 0 0.00673 -0.05072 0.2778 3.18588 0 -0.76547 0 0.73287 -0.10402 0.36579 -3.27484
LEU_724 -7.11468 0.74629 3.04289 -0.48268 0.26796 0.10841 2.37991 -2.24816 -0.01307 -0.04338 -2.48432 0.00361 0 0 0 0 0 0.01575 0.56128 0.0267 0.99626 0 -0.14678 0 0.18072 0.50238 0.96525 -2.73566
PRO_725 -5.77468 0.7749 2.32375 -0.12587 0.00091 0.09202 1.28083 -1.33254 -0 -0 -1.12379 0.23109 0 0 -0.70756 0 0 0.00593 -0.0459 0.01946 0.1798 0 -1.05533 0 -2.4119 0.32408 0.92506 -6.41972
VAL_726 -7.8715 0.78636 1.49836 -0.30575 0.23098 0.07355 1.80368 -2.26314 -0.01398 -0.10191 -1.44887 -0.65586 0 0 0 0 0 0.00661 -0.03047 0.00175 0.41164 0 -0.33908 0 1.9342 -0.10227 0.37519 -6.0105
SER_727 -4.71416 0.2027 3.776 -0.03091 0 0.07204 2.17469 -1.90972 -0.01398 -0.10191 -1.76024 -0.12669 0 0 -0.61844 0 0 0.13587 0.01297 0.00048 0.23684 0 -0.37906 0.62733 -0.77834 0.23477 0.48606 -2.4737
MET_728 -8.39178 0.47122 3.76476 -0.30048 0.0573 0.02601 1.78621 -2.09984 -0 -0 -1.0477 0.03526 0 0 -0.87266 0 0 0.024 0.12449 0.36708 1.29948 0 0.04535 0 0.60916 -0.127 0.63306 -3.59608
THR_729 -3.81132 0.25662 2.14104 -0.16826 0.07295 0.06188 0.58297 -1.34021 -0.02677 -0.23704 -0.26428 -0.15113 0 0 0 0 0 0.04145 -0.08192 0.00269 0.0456 0 0.04739 2.32008 -1.0874 -0.23936 0.48786 -1.34714
LYS_730 -7.41422 0.97667 6.99075 -0.54112 0.14579 0.31361 3.82241 -3.08235 -0.02124 -0.04515 -5.51112 0.08568 0 0 -0.80861 -0.66423 0 0.15194 -0.08837 0.28841 2.4877 0 0.22623 0 -1.5107 -0.12999 0.76538 -3.56254
THR_731 -4.80712 0.2554 2.08463 -0.10819 0.05884 0.08035 1.08385 -1.53996 -0.03121 -0.26467 -0.72906 -0.64534 0 0 0 -0.64406 0 0.0539 -0.00828 0.04155 0.09652 0 -0.47379 2.31061 -1.0874 -0.12661 0.88255 -3.5175
SER_732 -3.99476 0.26941 3.20684 -0.0264 0 0.0419 2.11407 -1.73359 -0.00821 -0.12471 -1.84827 -1.09198 0 0 0 0 0 0.02081 0.06202 0.04656 0.99813 0 -0.24829 0.72075 -0.77834 -0.1992 0.51142 -2.06183
VAL_733 -5.31069 0.7998 0.65059 -0.27344 0.20252 0.06268 1.19358 -1.48538 -0.02585 -0.21658 -0.60434 -0.34244 0 0 0 0 0 0.0024 0.0504 0.01257 0.24105 0 -0.73975 0 1.9342 -0.20426 0.53628 -3.51667
ASP_734 -6.44752 0.39407 8.36873 -0.24162 0.06005 0.80384 4.23506 -3.55241 -0.02184 -0.17361 -6.85369 -0.88172 0 0 -1.4344 0 0 0.01093 -0.03207 0.07605 0 2.03715 -0.84491 0 -2.3716 -0.2965 0.81929 -6.3467
CYS:disulfide_735 -5.96347 0.49522 3.49435 -0.06249 0 0.05424 2.23851 -2.20434 -0.02105 -0.16731 -1.81597 -0.38591 0 0 0 0 -0.41036 0.0048 -0.01558 0.01415 0.76607 0 0.23751 0 3.6196 0.288 0.69309 0.85904
THR_736 -5.01842 0.45851 4.4083 -0.20059 0.15096 0.07634 2.1332 -2.41286 -0 -0 -1.58927 -0.409 0 0 0 0 0 0.0056 -0.00396 0.00586 0.07446 0 -0.02626 2.26728 -1.0874 0.45915 0.2921 -0.416
MET_737 -9.41482 0.86057 6.55867 -0.31396 0.01936 0.15015 2.36634 -3.4771 -0 -0 -1.74012 -0.40336 0 0 -0.584 0 0 0.01436 0.05672 0.19285 3.12514 0 -0.02316 0 0.60916 0.00625 0.53956 -1.45741
TYR_738 -10.9046 0.95493 4.39776 -0.9343 0.04745 0.35914 2.97164 -3.16804 -0.00852 -0.11791 -2.51016 -0.2812 0 0 -0.70782 0 0 0.00753 0.04073 0.00013 0 1.79828 -0.31256 0 1.2797 -0.04288 0.46842 -6.66224
ILE_739 -9.42554 1.1162 2.06691 -0.51475 0.51251 0.10133 1.90305 -2.22127 -0.00115 -0.0103 -1.30366 0.0118 0 0 0 0 0 0.00306 0.17519 0.09868 0.64169 0 -0.49445 0 0.73287 0.04846 0.4946 -6.06476
CYS:disulfide_740 -7.16486 0.87803 3.91805 -0.05071 0.03213 0.02408 2.17327 -2.42974 -0.01103 -0.06259 -2.39234 -0.3467 0 0 0 0 -0.57121 0.00859 0.01921 0.01837 0.25522 0 -0.10386 0 3.6196 0.48497 0.57877 -1.12277
GLY_741 -2.37648 0.2411 2.94764 -0.00016 0 0 0.87433 -1.46144 -0 -0 -0.60023 -0.29467 0 0 0 0 0 0.01186 -0.18671 0 0 0 1.06076 0 0.83697 0.9379 0.22254 2.21341
ASP_742 -2.47246 0.22976 4.02784 -0.12254 0.06223 0.38405 1.68408 -1.62403 -0.00313 -0.06106 -2.91081 -0.95823 0 0 -0.9674 0 0 0.01913 -0.05233 0.03334 0 2.56036 -0.57484 0 -2.3716 0.2536 0.44635 -2.41771
SER_743 -4.46795 0.20838 4.97656 -0.035 0.00045 0.06722 2.58148 -2.28547 -0.00108 -0.00414 -2.38125 -0.75893 0 0 -0.51246 0 0 0.00976 -0.06 0.06952 0.17576 0 0.01574 0.85854 -0.77834 0.10328 0.51277 -1.70517
THR_744 -3.55214 0.11244 4.13259 -0.20238 0.17815 0.07611 1.47018 -1.98607 -0 -0 -1.40654 -0.43154 0 0 0 0 0 0.0206 -0.02484 0.00033 0.07943 0 -0.02613 2.28777 -1.0874 0.40001 0.21755 0.25811
GLU_745 -4.79964 0.18188 4.8942 -0.46089 0.29523 1.46685 1.49529 -2.36255 -0.03082 -0.15924 -1.10398 -3.03644 0 0 0 0 0 0.02428 0.02923 0.01478 0 3.97413 -0.1868 0 -2.7348 -0.13493 0.15319 -2.48102
CYS:disulfide_746 -7.89366 0.87001 4.43312 -0.06341 0.00017 0.06047 2.50401 -2.69277 -0.02974 -0.1551 -1.7208 -0.38259 0 0 -0.51246 0 -0.57121 0.02219 -0.032 0.0221 0.92978 0 0.26585 0 3.6196 0.03564 0.31879 -0.97201
SER_747 -5.54648 0.35576 5.90624 -0.02717 0 0.06286 2.83374 -2.86445 -0.00578 -0.13043 -1.99913 -0.59136 0 0 0 0 0 0.03464 -0.02146 0.00296 0.83382 0 0.32318 0.60023 -0.77834 0.27758 0.25532 -0.47828
ASN_748 -5.72476 0.22618 5.85626 -0.17688 0.02341 0.2691 2.74776 -2.96714 -0.01427 -0.21997 -2.48968 -0.36269 0 0 -0.53922 -0.62072 0 0.01687 0.12301 0.03476 0 1.6081 0.2214 0 -0.93687 0.03774 0.23753 -2.65007
LEU_749 -7.77344 0.97256 5.0926 -0.47701 0.21978 0.1104 3.30363 -3.03436 -0 -0 -2.39779 0.20177 0 0 0 0 0 0.01195 0.00988 0.13131 0.42523 0 -0.23201 0 0.18072 -0.03058 0.31627 -2.9691
LEU_750 -9.01533 0.97053 3.1038 -0.71217 0.30436 0.29971 2.92114 -2.72564 -0 -0 -2.52322 0.06966 0 0 0 0 0 0.07621 0.04779 0.01333 1.25699 0 -0.27478 0 0.18072 -0.21086 0.42333 -5.79443
LEU_751 -5.09255 0.49419 4.26106 -0.48438 0.19049 0.12805 1.87947 -2.33511 -0 -0 -1.77191 0.19701 0 0 0 0 0 0.02881 -0.03066 0.02306 0.2841 0 -0.04978 0 0.18072 -0.26542 0.49827 -1.86457
GLN_752 -5.80043 0.57483 6.11178 -0.65502 0.06155 0.77791 3.97845 -2.88368 -0.00107 -0.01826 -4.97506 -0.35051 0 0 -0.53922 -0.77333 0 0.19053 0.10589 0.49106 0 2.46509 -0.17299 0 -0.18838 -0.38918 0.74712 -1.24293
TYR_753 -8.73069 0.75823 4.2365 -0.54798 0.04797 0.29706 3.04365 -2.98489 -0.00012 -0.00086 -2.86801 -0.23991 0 0 0 0 0 0.59597 1.06592 0.00145 0 2.32074 -0.27381 0.03825 1.2797 -0.3639 1.32703 -0.9977
GLY_754 -2.69627 0.24846 3.77443 -4e-05 0 0 2.18371 -1.79929 -0 -0 -1.8186 -0.36969 0 0 0 0 0 0.33763 -0.13417 0 0 0 0.33002 0 0.83697 0.74754 1.30651 2.9472
SER_755 -3.26997 0.19807 4.21133 -0.02823 5e-05 0.04382 1.79728 -1.87919 -0.01284 -0.09435 -0.85937 -0.96019 0 0 0 0 0 0.09128 -0.08536 0.0445 0.16973 0 -0.15893 0.60077 -0.77834 0.45818 0.55958 0.04783
PHE_756 -9.10608 1.8518 3.04353 -1.00116 0.19032 0.38493 2.89912 -2.60111 -0 -0 -2.2405 0.02782 0 0 0 0 0 0.02959 0.04176 0.03931 0 1.85576 -0.4312 0 1.0402 -0.29678 0.34124 -3.93146
CYS:disulfide_757 -5.79287 0.46926 4.22565 -0.03747 0 0.01519 1.81903 -2.37409 -0 -0 -1.45221 -0.38031 0 0 0 0 -0.41036 0.01249 -0.02204 0.01376 0.27616 0 0.27228 0 3.6196 0.1282 0.44934 0.83161
THR_758 -5.39034 0.35443 5.59076 -0.20522 0.14292 0.07504 2.48957 -2.78881 -0.02083 -0.07871 -1.94915 -0.17684 0 0 0 0 0 0.00839 -0.01155 0.00417 0.076 0 -0.01323 2.28336 -1.0874 0.11766 0.32025 -0.25952
GLN_759 -6.64904 0.3153 6.01861 -0.38189 0.05456 0.24527 3.2134 -3.12848 -0 -0 -3.1671 -0.67222 0 0 0 -1.06752 0 0.03945 -0.01318 0.0671 0 3.49546 -0.12191 0 -0.18838 -0.09348 0.40557 -1.62846
LEU_760 -8.78474 1.33406 3.39056 -0.55538 0.39305 0.12833 2.79875 -2.91945 -0 -0 -2.26716 0.0216 0 0 0 0 0 0.1165 0.11141 0.09277 3.24766 0 -0.29523 0 0.18072 -0.26998 0.58082 -2.69571
ASN_761 -5.1609 0.16803 6.25995 -0.17933 0.02951 0.26208 3.06186 -2.99235 -0.03587 -0.32129 -3.23014 -0.34244 0 0 0 0 0 0.01392 -0.00123 0.00217 0 1.46506 0.43588 0 -0.93687 -0.08281 0.49408 -1.09069
ARG_762 -5.52329 0.3263 6.08448 -0.43154 0.0493 0.2107 2.60204 -2.8892 -0.00837 -0.06979 -2.61872 0.35873 0 0 0 0 0 0.00369 0.01022 0.06629 2.0923 0 -0.03839 0 -1.2888 -0.08819 0.26704 -0.88522
ALA_763 -4.88382 0.36514 3.36353 -0.02108 0 0 2.34264 -2.33637 -0 -0 -1.83409 -0.33649 0 0 0 0 0 0.00078 0.00936 0 0 0 -0.11458 0 1.8394 -0.22349 0.22865 -1.60044
LEU_764 -7.72653 0.41022 4.07883 -0.4743 0.23295 0.11864 2.61793 -2.87748 -0.00668 -0.03095 -2.40081 0.19221 0 0 0 0 0 0.00147 0.07555 0.03916 0.32625 0 -0.30286 0 0.18072 -0.23862 0.32635 -5.45797
THR_765 -4.58369 0.33355 5.2036 -0.20276 0.12341 0.07394 3.08917 -2.66934 -0 -0 -3.34424 -0.13329 0 0 0 0 0 0.00928 0.03411 0.0026 0.081 0 -0.00526 2.28813 -1.0874 -0.12504 0.33988 -0.57235
GLY_766 -3.60783 0.23327 4.50266 -5e-05 0 0 2.21202 -2.23957 -0 -0 -2.1723 -0.4201 0 0 0 0 0 0.01682 -0.05891 0 0 0 0.48524 0 0.83697 0.45614 0.21117 0.45554
ILE_767 -7.90561 0.88063 4.52245 -0.49953 0.39738 0.09967 3.07421 -3.00416 -0 -0 -2.04012 0.04437 0 0 0 0 0 0.00213 -0.04179 0.00091 0.52359 0 -0.40849 0 0.73287 0.46055 0.3024 -2.85853
ALA_768 -5.36785 0.65288 4.44793 -0.02111 0 0 2.46551 -2.62321 -0 -0 -1.8119 -0.3356 0 0 0 0 0 0.02457 -0.0045 0 0 0 -0.26564 0 1.8394 -0.13014 0.41846 -0.71121
VAL_769 -4.83926 0.33449 4.75057 -0.30797 0.19925 0.06996 2.59465 -2.47611 -0 -0 -2.49372 -0.11278 0 0 0 0 0 0.02174 -0.06047 0.00138 0.07271 0 -0.30411 0 1.9342 -0.22191 0.30551 -0.53187
GLU_770 -7.16842 0.44543 8.9937 -0.44504 0.0644 0.89605 3.70545 -3.78662 -0 -0 -4.70641 -0.49865 0 0 0 -0.58522 0 0.01737 -0.07113 0.00077 0 3.57092 -0.349 0 -2.7348 -0.40418 0.32986 -2.72553
GLN_771 -9.02664 0.60226 8.3055 -0.72492 0.12316 0.90693 4.48435 -3.95813 -0.00716 -0.08258 -4.39538 -0.30256 0 0 -0.87266 0 0 0.01604 0.10818 0.85366 0 2.99941 -0.24719 0 -0.18838 -0.53936 0.56361 -1.38186
ASP_772 -5.70689 0.28923 8.84994 -0.11123 0.01198 0.34543 4.32135 -3.70802 -0.02827 -0.17877 -7.89459 -0.42533 0 0 -0.85569 -0.66423 0 0.00631 0.10872 0.12849 0 2.71348 -0.0726 0 -2.3716 -0.31234 0.56933 -4.98532
LYS_773 -6.06729 0.39179 7.65582 -0.46578 0.15496 0.22199 3.37741 -3.32804 -0.00042 -0.00853 -4.49384 0.0912 0 0 0 -0.58522 0 0.00358 -0.03564 0.12264 2.54319 0 -0.02984 0 -1.5107 -0.37373 0.46344 -1.87303
ASN_774 -7.91917 0.37247 7.04986 -0.17175 0.0124 0.24632 3.37025 -3.74853 -0 -0 -2.77701 -0.33277 0 0 0 0 0 0.00165 -0.02676 0.00076 0 1.47076 0.58987 0 -0.93687 -0.10969 0.45555 -2.45267
THR_775 -6.15044 0.57117 4.86691 -0.20307 0.14135 0.07411 2.67984 -2.70476 -0.00337 -0.01309 -2.88711 -0.1301 0 0 0 0 0 0.0136 -0.01161 0.07966 0.10755 0 -0.01293 2.23616 -1.0874 0.17486 0.40104 -1.85761
GLN_776 -6.13117 0.31998 5.43972 -0.26129 0.05023 0.2079 2.86777 -2.93536 -0 -0 -1.96251 -0.42979 0 0 0 0 0 0.02238 -0.0375 0.10917 0 2.66013 -0.06779 0 -0.18838 -0.07855 0.3929 -0.02214
GLU_777 -3.86982 0.18802 3.98309 -0.60664 0.11503 1.10906 1.79708 -2.0209 -0.00048 -0.00965 -2.14955 -0.65915 0 0 -0.73652 0 0 0.00802 -0.003 0.03473 0 3.58214 -0.30682 0 -2.7348 -0.42332 0.33682 -2.36665
VAL_778 -8.74469 0.71315 1.33146 -0.31657 0.24721 0.07347 1.90562 -2.48956 -0 -0 -0.7433 -0.28825 0 0 0 0 0 0.01065 0.16356 0.01264 0.20469 0 -0.39887 0 1.9342 -0.31315 0.42661 -6.27114
PHE_779 -8.83724 0.63414 1.3432 -0.60112 0.03194 0.33086 1.91155 -2.09134 -0.01793 -0.12601 -2.33454 0.16825 0 0 0 0 0 0.0163 -0.05153 0.01304 0 2.16549 0.01407 0 1.0402 0.19661 0.74868 -5.44539
ALA_780 -3.28195 0.16721 1.82752 -0.03014 0.00788 0 1.37993 -1.41811 -0.00337 -0.01309 -0.55704 -0.50141 0 0 0 0 0 0.0236 0.03645 0 0 0 -0.08657 0 1.8394 0.39151 0.52778 0.30962
GLN_781 -6.44695 0.36058 5.69172 -0.30159 0.05131 0.25021 3.10527 -2.84137 -0.0235 -0.07616 -3.78389 -0.68672 0 0 -1.20794 0 0 0.04017 0.03951 0.57878 0 2.8525 -0.15977 0 -0.18838 -0.0909 0.37127 -2.46583
VAL_782 -4.60659 0.4699 1.20249 -0.31532 0.19635 0.07035 1.24929 -1.43253 -0.01793 -0.12601 0.56657 -0.6817 0 0 0 0 0 0.03641 -0.04099 0.02663 0.64811 0 -0.43437 0 1.9342 -0.4309 0.4299 -1.25615
LYS_783 -2.74654 0.20201 2.56615 -0.32216 0.0446 0.17901 1.06109 -1.29026 -0 -0 -1.29069 -0.22481 0 0 0 0 0 0.11186 -0.05537 0.00303 1.77383 0 -0.08921 0 -1.5107 -0.40968 0.19894 -1.7989
GLN_784 -6.96166 0.7894 4.53856 -0.62239 0.11298 0.9596 2.13026 -2.45406 -0.00121 -0.03002 -1.09211 -0.74162 0 0 0 -0.58031 0 0.12173 0.02993 0.10411 0 3.37868 0.14254 0 -0.18838 -0.28294 0.38319 -0.2637
ILE_785 -7.15233 0.60659 2.99968 -0.62352 0.46099 0.12772 2.38559 -2.47371 -0.01011 -0.06062 -1.62357 0.03293 0 0 0 0 0 0.01433 -0.01915 0.13753 0.93091 0 -0.48366 0 0.73287 -0.13445 0.76946 -3.3825
TYR_786 -9.04959 0.96931 2.81171 -0.66247 0.04745 0.3319 1.97805 -2.59859 -0.01004 -0.13602 -1.3649 -0.09452 0 0 0 -0.58031 0 0.05367 0.04814 0.00593 0 2.33163 -0.0593 0.27052 1.2797 -0.26263 0.71725 -3.9731
LYS_787 -4.67511 0.49278 5.30456 -0.29714 0.03443 0.13248 2.62708 -2.3701 -0 -0 -4.64552 -0.04891 0 0 0 0 0 0.0426 0.01292 0.10778 2.02739 0 -0.0029 0 -1.5107 -0.22885 0.42889 -2.56831
THR_788 -3.13056 0.50247 0.7648 -0.13508 0.09576 0.09316 0.26071 -0.78603 -0 -0 -0.25486 -0.69359 0 0 0 0 0 0.05529 -0.00236 0.01086 0.22662 0 0.18353 2.31622 -1.0874 -0.29608 0.90164 -0.97489
PRO_789 -5.11969 1.1156 2.51384 -0.21367 0.01424 0.15625 1.05131 -0.99471 -0 -0 0.84148 -0.03466 0 0 0 0 0 0.02425 0.25243 0.02309 0.295 0 -0.68133 0 -2.4119 -0.3316 1.4048 -2.09526
PRO_790 -1.90747 0.21814 1.22106 -0.09047 0.00021 0.05671 0.2027 -0.44357 -0 -0 0.21248 0.70537 0 0 0 0 0 0.02294 -0.00672 0.00899 0.39201 0 -0.10676 0 -2.4119 -0.19777 0.80341 -1.32066
ILE_791 -5.04304 0.5326 2.44694 -0.4907 0.34845 0.11329 1.7782 -1.48998 -0 -0 0.95283 0.09779 0 0 0 0 0 0.01598 -0.08572 0.05447 0.38273 0 -0.46875 0 0.73287 -0.34673 0.32608 -0.14268
LYS_792 -2.64274 0.22521 1.82216 -0.33264 0.05903 0.19628 0.69355 -1.07648 -0.01233 -0.12735 -0.74839 -0.2663 0 0 0 0 0 0.02239 -0.04748 0.0129 1.7951 0 0.02687 0 -1.5107 -0.43019 0.27298 -2.06813
ASP_793 -4.09453 0.25987 4.59542 -0.26865 0.16516 0.94318 2.89113 -2.19337 -0.03529 -0.23295 -3.51147 -1.03846 0 0 -1.28235 -0.77985 0 0.02016 0.1156 0.00016 0 1.97038 -0.81669 0 -2.3716 -0.21379 0.52365 -5.35427
PHE_794 -9.24175 0.74584 2.92637 -0.65824 0.09556 0.3971 2.68764 -2.5528 -0 -0 -1.5889 0.01713 0 0 0 0 0 0.013 0.1674 0.11306 0 2.19001 -0.30123 0 1.0402 0.07358 0.78307 -3.09293
GLY_795 -2.40979 0.11388 2.72618 -4e-05 0 0 1.94903 -1.37676 -0 -0 -2.36162 -0.40328 0 0 -1.60449 0 0 0.07847 -0.1658 0 0 0 -1.18193 0 0.83697 -0.28326 0.45372 -3.62873
GLY_796 -2.04718 0.21101 2.00878 -6e-05 0 0 0.7924 -1.17508 -0.02296 -0.10559 -0.54308 -0.38255 0 0 -0.67963 0 0 0.01894 -0.16283 0 0 0 -1.51603 0 0.83697 -0.83256 0.19071 -3.40875
PHE_797 -9.86639 1.00934 0.89001 -0.55538 0.17805 0.2378 1.52727 -2.04555 -0 -0 -1.39255 0.04345 0 0 0 0 0 0.01163 -0.0726 0.12417 0 3.27454 -0.07655 0 1.0402 -0.52492 0.30134 -5.89613
ASN_798 -3.8147 0.18568 3.77409 -0.31521 0.10029 0.55516 2.06491 -1.87828 -2e-05 -0.00011 -1.78231 -0.73546 0 0 -1.93061 -0.79207 0 0.02717 -0.04853 0.01887 0 1.84546 -0.51154 0 -0.93687 -0.20108 0.30777 -4.06739
PHE_799 -9.73955 1.17765 0.76016 -0.62896 0.03763 0.34839 1.83027 -1.92192 -0.00184 -0.0167 -1.9757 0.03843 0 0 0 0 0 0.00816 0.05028 0.00308 0 1.95796 -0.21985 0 1.0402 -0.37523 0.27745 -7.35008
SER_800 -3.36312 0.21501 3.93877 -0.03585 0.00045 0.04636 2.40955 -1.84907 -0.00931 -0.08164 -1.2025 -0.54381 0 0 -0.80619 -1.49432 0 0.02181 -0.09284 0.00382 0.17811 0 -0.09633 1.73566 -0.77834 -0.62544 0.51714 -1.91207
GLN_801 -6.56306 0.38654 4.89453 -0.66914 0.08247 0.77329 2.14788 -2.51756 -0 -0 -1.65448 -0.55008 0 0 0 -0.70225 0 0.0359 -0.05257 0.10361 0 2.35904 -0.19743 0 -0.18838 -0.6603 0.49801 -2.47398
ILE_802 -8.09213 0.74306 1.62496 -0.4899 0.34644 0.09784 1.7503 -1.9641 -0 -0 -1.62051 -0.15056 0 0 -0.94082 0 0 0.01777 -0.02534 0.0171 0.70234 0 -0.52413 0 0.73287 -0.25314 0.4052 -7.62276
LEU_803 -6.29981 0.78248 2.64087 -0.45314 0.35434 0.07183 1.41316 -1.91815 -0.04135 -0.2717 -0.95344 0.36343 0 0 0 0 0 0.02499 0.0433 0.14552 0.33175 0 -0.20659 0 0.18072 -0.23019 1.0876 -2.93437
PRO_804 -4.56618 0.89467 2.09458 -0.11997 0.00405 0.08786 0.47477 -0.9483 -0 -0 -0.53683 0.2564 0 0 0 0 0 0.00639 -0.06361 0.01913 0.11592 0 -1.04852 0 -2.4119 -0.63169 1.13768 -5.23556
ASP_805 -5.40734 0.50143 8.27415 -0.22794 0.08055 0.73073 4.25309 -3.26978 -0.05702 -0.37047 -6.62888 -1.2843 0 0 -0.59938 -1.13854 0 0.02231 -0.07838 0.03217 0 1.99265 -0.75633 0 -2.3716 -0.57502 1.17762 -5.70027
PRO_806 -2.28859 0.52218 2.46647 -0.07896 0 0.04772 1.20029 -1.01005 -0 -0 -0.41205 0.60549 0 0 0 0 0 0.01114 -0.09688 0.00928 0.44623 0 -0.5141 0 -2.4119 -0.43501 1.17575 -0.76298
SER_807 -2.53773 0.21305 3.75666 -0.04133 0.00198 0.05698 1.55209 -1.4831 -0 -0 -2.65635 -0.26421 0 0 -0.59938 -0.61768 0 0.00575 -0.0433 0.03748 0.3617 0 -0.26685 1.79196 -0.77834 -0.53967 0.52196 -1.52836
LYS_808 -4.73104 0.59277 6.98875 -0.56577 0.15518 0.49559 2.86573 -2.69551 -0.00921 -0.0432 -3.17737 0.23504 0 0 0 -0.52085 0 0.0194 0.13545 0.07239 2.17899 0 0.07658 0 -1.5107 -0.33716 1.002 1.22707
PRO_809 -1.56126 0.33302 1.23003 -0.06682 0 0.04206 0.23792 -0.46146 -0.00207 -0.00573 0.27515 0.61626 0 0 0 0 0 0.02438 -0.01123 0.02837 0.16625 0 -0.06661 0 -2.4119 0.06677 0.90913 -0.65774
SER_810 -3.34095 0.34012 3.68915 -0.03088 0.00107 0.05365 1.39212 -1.54323 -0.03001 -0.19904 -0.56177 -0.86267 0 0 0 0 0 0.06908 0.12169 0.03104 0.51718 0 0.52654 0.65256 -0.77834 0.24705 0.37766 0.67201
LYS_811 -3.39044 0.13425 3.69974 -0.54443 0.18059 0.37295 1.05249 -1.63638 -0.02692 -0.20421 -1.74574 0.02435 0 0 0 0 0 0.03684 -0.01199 0.11215 1.8181 0 0.24431 0 -1.5107 0.52343 0.42365 -0.44797
ARG_812 -7.45105 0.52627 7.74785 -0.60133 0.09823 0.38478 3.16723 -3.21914 -0.07009 -0.50661 -4.86996 0.46954 0 0 0 0 0 0.00598 0.009 0.28479 2.11774 0 -0.08873 0 -1.2888 0.33285 0.36794 -2.58352
SER_813 -7.21163 0.51253 8.04906 -0.02892 0 0.06767 3.87935 -3.54408 -0 -0 -3.99453 -0.60509 0 0 -1.62781 -0.64957 0 0.00244 -0.02756 0.10908 0.15432 0 -0.49281 0.60259 -0.77834 -0.23271 0.30196 -5.51404
PHE_814 -6.28206 0.34671 4.98334 -0.60846 0.07668 0.29955 2.20475 -2.5783 -0.03011 -0.18108 -1.26814 0.15684 0 0 0 0 0 0.01582 0.2122 0.0314 0 3.04303 -0.07677 0 1.0402 -0.29415 0.26204 1.35347
ILE_815 -8.22402 0.56616 3.63088 -0.49797 0.2974 0.1041 2.74077 -2.64255 -0 -0 -2.12729 -0.09174 0 0 0 0 0 0.02582 -0.01264 0.03161 0.63311 0 -0.37942 0 0.73287 -0.10535 0.49761 -4.82066
GLU_816 -10.2042 0.96949 11.4818 -0.21699 0.02772 0.29813 5.74085 -4.90845 -0.04462 -0.39258 -6.56993 -0.50643 0 0 -2.80201 -0.40758 0 0.01093 0.1276 0.06944 0 3.36058 -0.22995 0 -2.7348 -0.31023 0.76754 -6.4737
ASP_817 -5.95366 0.3619 8.50257 -0.10769 0.01016 0.33047 3.02944 -3.7459 -0 -0 -2.67846 -0.42014 0 0 0 0 0 0.01883 0.10684 0.17277 0 1.68895 0.18399 0 -2.3716 -0.37379 0.77069 -0.47464
LEU_818 -7.71986 0.78513 5.3011 -0.46051 0.15471 0.10521 2.7304 -3.03366 -0 -0 -1.92025 0.21116 0 0 0 0 0 0.03741 -0.04439 0.02921 0.39974 0 -0.26414 0 0.18072 -0.22957 0.87838 -2.8592
LEU_819 -9.86536 1.27831 3.23934 -0.46443 0.17194 0.09552 3.1053 -2.97811 -0.00042 -0.0056 -2.31013 0.26561 0 0 0 0 0 0.04109 -0.04404 0.0598 0.36631 0 -0.26184 0 0.18072 -0.28835 0.92277 -6.49156
PHE_820 -8.87391 1.01599 4.69601 -0.57155 0.03188 0.26717 2.10063 -2.79301 -0 -0 -2.47935 -0.09408 0 0 0 0 0 0.02664 -0.01128 0.2148 0 2.47219 0.16618 0 1.0402 -0.26799 0.65402 -2.40548
ASN_821 -3.74736 0.28581 4.44944 -0.17487 0.02057 0.28037 1.611 -2.12643 -0.00178 -0.03903 -1.37886 -0.42186 0 0 0 0 0 0.10615 -0.02628 0.0057 0 1.93566 -0.2625 0 -0.93687 -0.29394 0.35885 -0.35621
LYS_822 -5.52846 0.40067 5.67829 -0.52201 0.12957 0.32901 2.65406 -2.52075 -0 -0 -2.7131 0.01925 0 0 -0.62525 0 0 0.15436 0.204 0.44258 1.75069 0 -0.20394 0 -1.5107 -0.08725 0.44552 -1.50346
VAL_823 -6.14946 0.49679 1.57408 -0.27026 0.12407 0.05358 0.95323 -1.64559 -0.00586 -0.02148 -0.28684 0.0159 0 0 0 0 0 0.08302 -0.04759 0 0.07057 0 -0.44789 0 1.9342 -0.18856 0.55487 -3.20322
THR_824 -3.05337 0.22093 2.57773 -0.17879 0.1049 0.06644 1.53913 -1.45627 -0 -0 -1.78214 -0.30963 0 0 -2.1406 0 0 0.00828 -0.04724 0.0073 0.10643 0 -0.02096 2.33508 -1.0874 -0.23019 0.27757 -3.06279
LEU_825 -3.9881 0.39377 1.08121 -0.48834 0.26053 0.1059 0.4977 -1.12459 -0.00544 -0.01588 0.41416 0.1697 0 0 0 0 0 0.08604 0.03019 0.2626 0.57945 0 -0.36917 0 0.18072 -0.09261 0.21194 -1.81023
ALA_826 -1.41289 0.14591 0.79907 -0.02345 0 0 0.25195 -0.62299 -0 -0 0.52521 -0.35201 0 0 0 0 0 0.1255 -0.07279 0 0 0 -0.35849 0 1.8394 -0.48342 0.25675 0.61774
ASP_827 -2.88063 0.31751 3.4111 -0.11075 0.01151 0.32566 0.97771 -1.62963 -0 -0 -1.61242 -1.27648 0 0 -0.56895 0 0 0.47881 0.04859 0.03127 0 2.03647 0.12724 0 -2.3716 -0.1363 0.36091 -2.45997
ALA_828 -1.09521 0.13767 1.66824 -0.02555 0.00211 0 0.71658 -0.77023 -0 -0 -0.82052 -0.46816 0 0 -0.56895 0 0 0.53333 -0.0768 0 0 0 0.03433 0 1.8394 0.73768 0.40471 2.24863
GLY_829 -1.76312 0.43605 1.82379 -7e-05 0 0 0.83735 -0.92968 -0 -0 0.3802 -0.33712 0 0 0 0 0 1.22225 -0.15432 0 0 0 -1.52882 0 0.83697 0.31141 0.47529 1.61019
PHE_830 -5.00895 0.53749 1.76785 -0.64383 0.04945 0.38683 0.55989 -1.29703 -0.00677 -0.02265 -1.2549 -0.29059 0 0 0 0 0 0.21833 0.00059 0.00178 0 1.84745 -0.03925 0 1.0402 0.08416 0.59046 -1.47949
ILE_831 -4.87089 1.52721 1.64127 -0.66253 0.78175 0.15049 0.81841 -1.62877 -0 -0 -0.05319 -0.01607 0 0 0 0 0 1.47812 0.26156 0.07738 1.18013 0 -0.66686 0 0.73287 0.17461 1.00859 1.9341
LYS_832 -5.53363 0.60773 5.30363 -0.32972 0.03621 0.13213 1.46083 -2.07944 -0.00803 -0.03692 -4.23817 -0.06578 0 0 0 0 0 0.16492 0.0274 0.48968 2.09602 0 -0.03649 0 -1.5107 0.02312 1.29064 -2.20654
GLN_833 -7.26776 1.75298 7.81402 -0.42412 0.15147 0.32455 2.77949 -3.48977 -0.00818 -0.07835 -4.17094 -0.37492 0 0 -0.64314 -0.9521 0 0.04358 0.06434 1.12134 0 4.62161 -0.04622 0 -0.18838 0.0427 1.31097 2.38316
TYR_834 -7.92923 1.01901 3.74919 -0.78326 0.02128 0.28325 3.07451 -2.54693 -0.00643 -0.06998 -2.94421 -0.31113 0 0 -0.50851 0 0 0.02773 -0.014 0.09636 0 1.9234 -0.28099 0.00205 1.2797 -0.12232 1.12345 -2.91705
GLY_835 -2.9491 0.25613 2.81585 -4e-05 0 0 0.6765 -1.48869 -1e-05 -0.00017 0.62866 -0.40402 0 0 0 0 0 0.03731 -0.20079 0 0 0 0.28043 0 0.83697 0.23018 0.62115 1.34037
ASP_836 -5.95197 1.19617 7.11705 -0.11052 0.01644 0.34018 2.89416 -3.00558 -0 -0 -4.43484 -0.29371 0 0 -0.64314 -0.54344 0 0.12388 -0.0412 0.02181 0 2.1435 -0.13398 0 -2.3716 0.07354 0.68404 -2.9192
CYS:disulfide_837 -7.15637 1.40608 3.91975 -0.03706 8e-05 0.01788 2.53234 -2.4716 -0 -0 -0.69621 -0.22431 0 0 0 0 -0.70048 0.0475 -0.02414 0.26577 0.18332 0 -0.04409 0 3.6196 0.29553 0.59798 1.53156
LEU_838 -5.90899 0.76822 1.92398 -0.58838 0.18915 0.1423 1.33914 -1.78984 -0.02375 -0.13562 -1.25019 0.34872 0 0 0 0 0 0.03507 -0.09654 0.42374 0.4414 0 -0.09334 0 0.18072 0.22785 0.31484 -3.55153
GLY_839 -3.69442 0.46745 4.58069 -0.00043 0 0 2.00324 -2.27773 -0.01127 -0.04976 -1.14607 -0.23291 0 0 -0.80302 0 0 0.06576 -0.0372 0 0 0 -1.52943 0 0.83697 -0.05817 0.28771 -1.5986
ASP_840 -4.67286 0.51195 8.39015 -0.13194 0.02537 0.41416 3.94163 -3.4479 -0.0328 -0.14748 -6.95069 -0.51946 0 0 -0.91395 0 0 0.43811 -0.11603 0.08172 0 1.81223 -0.01367 0 -2.3716 0.0868 0.64549 -2.97078
ILE_841 -4.38768 0.73253 3.10355 -0.5696 0.27461 0.1606 1.75814 -2.09103 -0.02375 -0.13562 -0.83427 0.24983 0 0 0 0 0 1.27066 -0.1316 0.03705 1.24739 0 0.25269 0 0.73287 -0.14495 1.12095 2.62235
ALA_842 -4.82177 0.99178 2.68442 -0.02837 0.01773 0 2.08063 -2.08386 -0.00185 -0.03492 -1.21774 -0.41462 0 0 0 0 0 0.70496 -0.04691 0 0 0 0.0179 0 1.8394 -0.36445 1.01852 0.34086
ALA_843 -3.78577 0.71367 3.6372 -0.02355 0 0 2.36433 -2.0656 -0.01243 -0.07141 -1.78856 -0.37636 0 0 -0.57639 0 0 1.52934 -0.04966 0 0 0 -0.2654 0 1.8394 -0.62106 0.76716 1.21493
ARG_844 -7.20752 0.9523 7.55011 -0.98808 0.30261 0.8044 3.83488 -3.57779 -0.03182 -0.1439 -4.02875 -0.24794 0 0 -1.72107 -0.29619 0 0.29903 0.35572 0.15685 2.68949 0 -0.16282 0 -1.2888 -0.19137 1.3928 -1.54786
ASP_845 -5.20433 0.53402 7.7539 -0.20223 0.07094 0.635 4.03655 -3.36374 -0 -0 -6.18772 -1.48067 0 0 -0.58934 0 0 0.03121 -0.07926 8e-05 0 2.12964 -0.73931 0 -2.3716 -0.07012 1.44579 -3.65118
LEU_846 -6.18827 0.57374 3.28368 -0.7528 0.40862 0.22949 2.01247 -2.39875 -0 -0 -1.09643 0.24405 0 0 0 0 0 0.00967 -0.07876 0.10467 2.90169 0 -0.2088 0 0.18072 -0.36816 0.76135 -0.38183
ILE_847 -6.27848 0.62999 5.52079 -0.50237 0.32582 0.09852 2.48145 -2.80938 -0.01154 -0.14199 -2.48282 -0.00706 0 0 -0.58934 0 0 0.02452 -0.04407 0.02774 0.5212 0 -0.47857 0 0.73287 -0.1482 0.58555 -2.54538
CYS:disulfide_848 -7.87191 0.52831 5.63492 -0.03768 0 0.01476 2.88094 -2.98824 -0 -0 -1.87737 -0.36803 0 0 0 0 -0.70048 0.01178 -0.02754 0.02703 0.28536 0 0.27187 0 3.6196 0.19712 0.43748 0.03791
ALA_849 -5.33711 0.29285 3.96952 -0.02243 0 0 2.51242 -2.68609 -0 -0 -1.84228 -0.36261 0 0 -0.62525 0 0 0.00236 0.07851 0 0 0 -0.29263 0 1.8394 -0.07467 0.34252 -2.20549
GLN_850 -9.44108 0.74995 8.09066 -0.25474 0.04086 0.20722 4.15693 -4.11532 -0.01154 -0.14199 -4.0254 -0.53819 0 0 0 -0.4092 0 0.00543 -0.02181 0.13823 0 2.91605 0.04938 0 -0.18838 -0.25928 0.59662 -2.4556
LYS_851 -7.36496 0.55911 6.99695 -0.33097 0.02934 0.15131 3.20427 -3.28733 -0.07086 -0.30323 -2.50789 0.25191 0 0 0 0 0 0.02139 -0.04288 0.33531 2.49003 0 -0.02773 0 -1.5107 -0.26724 0.60878 -1.06541
PHE_852 -9.55737 1.55183 2.76938 -0.65562 0.16489 0.29153 1.89209 -2.45903 -0 -0 -1.68492 -0.08795 0 0 0 0 0 0.09513 -0.0249 0.21323 0 2.52794 0.18265 0 1.0402 -0.30358 0.54326 -3.50127
ASN_853 -6.37959 0.46727 4.93194 -0.20079 0.02263 0.31493 2.52649 -2.8096 -0.04286 -0.16382 -2.11356 -0.67224 0 0 -0.62525 0 0 0.01647 0.03613 0.12153 0 2.23948 -0.58648 0 -0.93687 -0.29844 0.59733 -3.55528
GLY_854 -5.00584 0.31062 4.28291 -5e-05 0 0 2.46446 -2.36172 -0 -0 -2.29265 -0.38234 0 0 0 0 0 0.01191 -0.16197 0 0 0 -1.4315 0 0.83697 -0.7432 0.52941 -3.943
LEU_855 -8.15374 1.0474 2.31015 -0.50876 0.21733 0.13282 1.97582 -2.17368 -0.06168 -0.26818 -1.48797 0.05227 0 0 0 0 0 0.01507 -0.0771 0.4323 1.07076 0 -0.34028 0 0.18072 -0.48625 0.64858 -5.47439
THR_856 -4.47855 0.22617 3.8649 -0.2232 0.16392 0.09758 2.6256 -2.1056 -0.04994 -0.3292 -2.5061 -1.2623 0 0 0 0 0 0.03774 -0.01243 0.09181 1.44929 0 -0.21023 2.29216 -1.0874 0.02517 0.6165 -0.77413
VAL_857 -4.05637 0.31086 0.42378 -0.27772 0.20037 0.0581 0.60326 -1.01941 -0.01233 -0.05399 -0.31191 -0.09326 0 0 0 0 0 0.03689 -0.01403 0.0106 0.16857 0 -0.56522 0 1.9342 -0.20314 0.36481 -2.49592
LEU_858 -7.40376 0.94556 3.24182 -0.48452 0.25975 0.09973 1.40383 -2.03541 -0.00337 -0.00982 -1.17326 0.21063 0 0 0 0 0 0.04042 -0.01033 0.07131 0.52404 0 -0.37461 0 0.18072 -0.35713 0.90444 -3.96997
PRO_859 -5.19575 0.78392 2.35718 -0.19429 0.00397 0.14137 1.13175 -1.11538 -0.00223 -0.04049 -1.78831 -0.01207 0 0 -0.80861 0 0 0.00518 0.09582 0.0006 0.56799 0 -0.8821 0 -2.4119 -0.31951 1.42183 -6.26101
PRO_860 -4.21184 0.46387 3.19729 -0.22149 0.03665 0.16575 1.60468 -1.47951 -0 -0 -2.19338 -0.13576 0 0 0 0 0 0.00731 0.09831 0.00457 0.32237 0 -0.77365 0 -2.4119 -0.31809 0.93732 -4.90753
LEU_861 -7.74271 0.58818 3.63214 -0.71473 0.27522 0.29956 1.93978 -2.35619 -0.02124 -0.04515 -3.27944 0.12302 0 0 -0.85569 0 0 0.0234 -0.00627 0.03782 0.88241 0 -0.2303 0 0.18072 -0.20707 0.48171 -6.99483
LEU_862 -7.17326 0.6234 1.07396 -0.49707 0.28936 0.11409 0.25167 -1.30549 -0.02604 -0.13828 -0.02839 0.11666 0 0 0 0 0 0.06962 -0.05084 0.05621 1.08901 0 -0.37161 0 0.18072 -0.08886 0.33833 -5.4768
THR_863 -5.93384 0.43932 5.94109 -0.11699 0.079 0.07882 2.8515 -2.79765 -2e-05 -0.00041 -2.20486 -0.54988 0 0 -0.59824 0 0 0.02664 -0.02787 0.00062 0.05263 0 -0.4635 2.27476 -1.0874 -0.26718 0.28125 -2.02221
ASP_864 -3.63476 0.16541 4.30471 -0.11335 0.0094 0.34645 1.3933 -1.97506 -0.00311 -0.0639 -1.72758 -0.3918 0 0 0 0 0 0.00525 -0.03529 0.00452 0 1.68552 0.09111 0 -2.3716 -0.41978 0.16657 -2.56399
GLU_865 -5.30421 0.34243 7.28171 -0.45165 0.20773 1.4243 3.02871 -3.15742 -0.02835 -0.16472 -3.75887 -2.88043 0 0 0 -1.10018 0 0.00423 -0.00659 0.01356 0 3.95983 -0.19415 0 -2.7348 -0.36027 0.20005 -3.6791
MET_866 -10.3068 1.01244 5.42668 -0.34292 0.14123 0.03184 3.13627 -3.11449 -0.04051 -0.27423 -1.94096 -0.03171 0 0 -0.59824 0 0 0.00271 0.00411 0.22633 1.15041 0 0.00264 0 0.60916 -0.23199 0.31394 -4.82412
ILE_867 -8.26514 0.89415 4.41216 -0.68749 0.6472 0.15826 2.8345 -2.87835 -2e-05 -0.00041 -3.2711 0.14653 0 0 0 0 0 0.00241 0.00371 0.03278 0.6099 0 -0.35722 0 0.73287 -0.0923 0.58839 -4.48919
ALA_868 -5.20295 0.25851 5.07417 -0.02167 0 0 3.04592 -2.8805 -0 -0 -3.01279 -0.36535 0 0 0 0 0 0.00323 0.04796 0 0 0 -0.3241 0 1.8394 -0.2962 0.55109 -1.28327
GLN_869 -6.59818 0.54676 5.50277 -0.27062 0.05915 0.2217 2.96282 -3.04574 -0.01215 -0.1095 -2.50232 -0.49916 0 0 0 0 0 0.00898 0.17365 0.15832 0 2.72224 -0.08634 0 -0.18838 -0.35871 0.33539 -0.97932
TYR_870 -10.491 0.66903 4.14266 -0.50532 0.02465 0.21313 3.02829 -3.40497 -0.01035 -0.087 -2.2984 -0.32024 0 0 0 0 0 0.02793 -0.03397 0.00872 0 2.66906 0.08346 0.01206 1.2797 -0.20384 0.46436 -4.73203
THR_871 -7.36224 0.47187 6.53238 -0.19553 0.06061 0.06912 3.41323 -3.41187 -0.013 -0.10737 -3.75728 -0.05031 0 0 0 0 0 0.02173 0.0282 0.0435 0.09974 0 -0.00739 2.26572 -1.0874 -0.07165 0.47049 -2.58744
SER_872 -5.43682 0.36927 5.91761 -0.0298 0 0.06729 3.13301 -2.90568 -0 -0 -2.59971 -0.54744 0 0 0 0 0 0.00337 0.03224 0.01343 0.75323 0 0.3354 0.61267 -0.77834 0.09832 0.32894 -0.63301
ALA_873 -6.71143 0.77828 3.892 -0.02212 0 0 3.5551 -3.13198 -0 -0 -2.2093 -0.33858 0 0 0 0 0 0.01114 -0.01473 0 0 0 -0.16952 0 1.8394 -0.04345 0.37142 -2.19377
LEU_874 -8.20871 0.6981 4.12098 -0.50139 0.29357 0.11662 3.10346 -2.81735 -0 -0 -3.5688 0.2429 0 0 0 0 0 0.00985 0.03719 0.07039 0.33624 0 -0.28836 0 0.18072 -0.27269 0.42862 -6.01865
LEU_875 -9.64509 1.21058 4.78384 -0.511 0.29197 0.11813 3.37116 -3.30048 -0 -0 -2.26024 0.26282 0 0 0 0 0 0.00546 0.03742 0.10284 0.51262 0 -0.23656 0 0.18072 -0.22284 0.38121 -4.91745
ALA_876 -5.97847 0.1939 3.99215 -0.02089 0 0 2.70591 -2.88635 -0.0058 -0.09365 -2.27679 -0.36919 0 0 0 0 0 0.0026 0.05826 0 0 0 -0.20631 0 1.8394 -0.24904 0.29315 -3.00113
GLY_877 -5.12952 0.24439 5.32474 -5e-05 0 0 2.95773 -2.89885 -0.00842 -0.05433 -3.34389 -0.40567 0 0 0 0 0 0.00521 -0.06641 0 0 0 0.20469 0 0.83697 0.39344 0.2203 -1.71967
THR_878 -6.41215 0.19694 6.23416 -0.20358 0.12021 0.07426 3.2205 -3.1962 -0.0269 -0.26582 -2.54393 -0.01128 0 0 0 0 0 0.01538 -0.02453 0.01036 0.06568 0 0.02518 2.3938 -1.0874 0.64985 0.2192 -0.54626
ILE_879 -8.1295 0.75746 2.08331 -0.52063 0.42356 0.11125 2.15219 -2.23425 -0.00528 -0.04965 -2.22592 -0.19428 0 0 -0.63347 0 0 0.01288 0.00164 0.02215 0.76298 0 -0.42434 0 0.73287 0.05953 0.63231 -6.66519
THR_880 -7.50573 0.8035 5.02988 -0.1286 0.1397 0.06758 3.40614 -2.87447 -0.00842 -0.05433 -1.37965 -1.36857 0 0 0 0 0 0.05004 -0.04302 0.00403 0.17948 0 -0.54886 2.24907 -1.0874 -0.16821 1.22193 -2.01593
SER_881 -6.57456 0.50203 6.80066 -0.04326 0.00754 0.06075 3.64733 -3.29036 -0.03357 -0.23832 -3.82375 -0.07711 0 0 0 0 0 0.01809 -0.05795 0.00244 0.39204 0 -0.07196 2.12139 -0.77834 0.00925 0.82501 -0.60265
GLY_882 -4.02615 0.28318 4.01837 -0.00022 0 0 1.95964 -2.16674 -0.01705 -0.09707 -0.17346 -0.2807 0 0 0 0 0 0.03434 -0.1684 0 0 0 -1.35137 0 0.83697 0.09309 0.20931 -0.84626
TRP_883 -6.29816 0.492 3.48391 -1.30112 0.14295 1.04363 1.51123 -2.17124 -0.04144 -0.37526 -1.04959 -0.96404 0 0 0 0 0 0.11301 -0.05367 0.08603 0 2.50641 -0.0476 0 1.6906 -0.24901 0.28578 -1.19558
THR_884 -6.52141 0.84178 5.21396 -0.22638 0.4893 0.08189 3.4068 -3.01746 -0.00175 -0.00561 -1.88981 -0.37819 0 0 0 0 0 0.13302 -0.05345 0.00132 0.3212 0 0.12404 2.23476 -1.0874 -0.23526 0.58969 0.02103
PHE_885 -9.27288 0.988 3.62129 -0.97592 0.08738 0.36819 1.82227 -3.0153 -0.0118 -0.07462 -0.20371 -0.44398 0 0 0 0 0 0.03593 0.03779 0.07715 0 2.51327 0.20607 0 1.0402 -0.13073 0.58014 -2.75126
GLY_886 -3.26002 0.35279 3.66235 -6e-05 0 0 1.581 -1.92271 -0 -0 -0.09616 -0.40147 0 0 0 0 0 0.05581 0.04027 0 0 0 0.41835 0 0.83697 0.64122 0.33969 2.24804
ALA_887 -3.93771 0.16662 1.96613 -0.02312 0 0 1.68653 -1.70403 -0 -0 -0.75618 -0.34695 0 0 0 0 0 0.10587 0.13053 0 0 0 -0.23326 0 1.8394 0.45097 0.31908 -0.33612
GLY_888 -2.82743 0.22749 3.00541 -0.00055 0 0 1.95466 -1.68016 -0.01017 -0.13924 -1.436 -0.26593 0 0 0 0 0 0.43402 0.44817 0 0 0 -1.49341 0 0.83697 1.30119 0.37264 0.72766
ALA_889 -2.16427 0.31828 1.87392 -0.03176 0.0512 0 0.73613 -1.12353 -0.01482 -0.09425 -0.02772 -0.48234 0 0 0 0 0 1.73747 0.73698 0 0 0 -0.0832 0 1.8394 2.09166 1.02763 6.39079
ALA_890 -4.45179 0.49416 2.43634 -0.02901 0.01774 0 1.8566 -1.76107 -0.00175 -0.00561 -1.72623 -0.55431 0 0 -0.38993 0 0 0.18875 0.10353 0 0 0 0.24529 0 1.8394 1.69372 1.16824 1.12407
LEU_891 -8.13283 1.77477 3.55782 -0.49025 0.22682 0.09488 1.84175 -2.49851 -0 -0 -0.44351 0.36001 0 0 0 0 0 0.04858 -0.014 0.04058 0.72929 0 -0.08226 0 0.18072 0.8523 0.70044 -1.25339
GLN_892 -8.2846 0.7524 6.80575 -0.67011 0.18179 0.70142 3.34884 -3.55281 -0 -0 -2.91045 -0.45661 0 0 -0.38993 0 0 0.01678 -0.02653 0.04066 0 2.98133 0.01879 0 -0.18838 -0.45095 0.56779 -1.51482
ILE_893 -8.19674 0.9749 3.82983 -0.46838 0.33796 0.10689 2.28427 -2.48645 -0.00528 -0.04965 -1.8397 -0.09368 0 0 -0.65211 0 0 0.0121 -0.05829 0.14493 0.36223 0 -0.53987 0 0.73287 0.05269 1.29747 -4.25402
PRO_894 -7.23269 0.76231 4.99522 -0.13346 0.00388 0.09839 2.43579 -2.21155 -0.00016 -0.00201 -2.23336 0.17507 0 0 0 0 0 0.00771 0.0115 0.01339 0.10645 0 -1.00104 0 -2.4119 -0.13833 1.51291 -5.24187
PHE_895 -10.5639 1.21437 4.24056 -1.04997 0.10942 0.41163 3.45303 -2.90454 -0 -0 -2.57566 0.07036 0 0 -0.77465 0 0 0.00516 -0.01946 0.3778 0 1.8264 -0.4432 0 1.0402 -0.30896 0.80553 -5.0859
ALA_896 -4.293 0.2527 3.28282 -0.02327 0 0 1.63355 -2.04058 -0.01962 -0.26757 -0.71403 -0.3821 0 0 0 0 0 0.01308 -0.0567 0 0 0 -0.35883 0 1.8394 -0.34511 0.50123 -0.97804
MET_897 -8.76975 0.54506 4.15689 -0.70278 0.14822 0.30645 2.80901 -2.70226 -0 -0 -1.06574 -0.47364 0 0 0 0 0 0.0068 0.06727 0.36101 3.22762 0 -0.08327 0 0.60916 -0.45243 0.21678 -1.79562
GLN_898 -11.8041 1.21196 10.6921 -0.30627 0.04004 0.25209 5.66469 -5.32507 -0 -0 -4.83386 -0.49155 0 0 -1.28558 -1.01849 0 0.00659 0.00348 0.1296 0 3.11931 -0.0815 0 -0.18838 -0.20123 0.76347 -3.65264
MET_899 -10.4885 1.07136 5.42121 -0.61488 0.10603 0.15064 3.07497 -3.05934 -0.00016 -0.00201 -2.5198 -0.00518 0 0 0 0 0 0.00914 0.046 0.02764 1.03461 0 -0.03493 0 0.60916 -0.18255 0.96473 -4.39182
ALA_900 -6.7613 0.81612 3.97854 -0.0211 0 0 2.93766 -2.96615 -0.00072 -0.01414 -2.29264 -0.36078 0 0 0 0 0 0.00874 0.03869 0 0 0 -0.23803 0 1.8394 -0.25025 0.5008 -2.78516
TYR_901 -9.79615 0.67697 5.07731 -0.52181 0.10305 0.24708 3.03866 -3.19058 -0.0067 -0.06432 -1.90402 -0.35395 0 0 0 0 0 0.02877 0.00099 0.16227 0 3.13673 0.00938 0.04692 1.2797 -0.26389 0.57508 -1.71852
ARG_902 -12.4816 1.2596 10.5895 -0.51516 0.13433 0.27056 4.87589 -4.8097 -0.01382 -0.1317 -4.08674 0.37179 0 0 0 -1.01849 0 0.0186 0.03548 0.4398 1.89841 0 -0.08533 0 -1.2888 -0.28466 0.90438 -3.91762
PHE_903 -10.7758 1.00941 3.71059 -0.5069 0.00868 0.17536 3.4613 -3.296 -0 -0 -3.11615 -0.07958 0 0 0 0 0 0.03435 0.07596 0.49608 0 2.84013 -0.05236 0 1.0402 -0.26591 0.88746 -4.35324
ASN_904 -5.71281 0.23489 6.58828 -0.15875 0.01061 0.22789 3.21937 -3.25785 -0 -0 -2.9074 -0.35161 0 0 -0.66678 0 0 0.05443 0.01124 0.00013 0 1.41569 0.31073 0 -0.93687 -0.06399 0.60674 -1.37608
GLY_905 -3.13097 0.29421 4.10419 -4e-05 0 0 2.25274 -2.0192 -0 -0 -3.18343 -0.41126 0 0 -0.52387 0 0 0.0672 -0.09367 0 0 0 0.40533 0 0.83697 0.15401 0.41562 -0.83217
ILE_906 -8.13384 0.81493 3.19828 -0.57992 0.35349 0.18252 2.21317 -2.55175 -0.01059 -0.03415 -0.80385 0.11777 0 0 0 0 0 0.12343 -0.06695 0.09372 0.56524 0 0.60455 0 0.73287 0.16181 0.57915 -2.44012
GLY_907 -2.42751 0.12704 2.90506 -5e-05 0 0 1.13971 -1.47981 -0 -0 -1.52347 -0.362 0 0 0 0 0 0.0232 -0.14612 0 0 0 -1.48955 0 0.83697 -0.14645 0.59798 -1.94501
VAL_908 -6.97074 0.44356 2.77189 -0.27563 0.12834 0.06268 1.88892 -2.25792 -0.00072 -0.01414 -1.074 -0.46265 0 0 0 0 0 0.00231 -0.02257 0.0263 0.18137 0 -0.6636 0 1.9342 -0.28206 0.42445 -4.16002
THR_909 -5.42241 1.03599 4.04511 -0.16977 0.0755 0.0603 3.11692 -2.3031 -0 -0 -2.99259 0.32927 0 0 -0.95786 -0.42128 0 0.01686 -0.06618 0.06783 0.08606 0 0.06588 2.26189 -1.0874 -0.3186 0.6825 -1.89507
GLN_910 -8.75094 0.86987 6.04377 -0.4173 0.07764 0.33767 3.99567 -3.21041 -0.00516 -0.09638 -2.68626 -0.21387 0 0 -0.66678 -0.63008 0 0.01551 -0.23403 0.02721 0 3.11125 0.03347 0 -0.18838 -0.0308 0.91243 -1.7059
ASN_911 -7.52246 0.75851 5.84866 -0.31874 0.01558 0.62479 2.82563 -3.12595 -0 -0 -1.74789 -1.06218 0 0 0 -0.97316 0 0.01491 -0.05538 0.0021 0 3.31334 0.01883 0 -0.93687 0.09193 0.63316 -1.59517
VAL_912 -6.88123 0.61281 3.50351 -0.30411 0.14713 0.06919 2.90974 -2.64464 -0 -0 -2.44056 -0.18674 0 0 0 0 0 0.01067 0.00181 0.00099 0.08561 0 -0.29815 0 1.9342 -0.13748 0.36 -3.25726
LEU_913 -9.60626 1.37884 3.58579 -0.7282 0.22971 0.28331 2.65738 -3.08042 -0 -0 -0.41894 0.149 0 0 0 0 0 0.00822 0.05955 0.29607 0.80018 0 -0.1928 0 0.18072 -0.02279 0.58207 -3.83859
TYR_914 -10.5453 1.21227 4.08704 -0.6359 0.24849 0.34476 2.63784 -3.03591 -0.03557 -0.26618 -1.15072 -0.28303 0 0 0 -0.63008 0 0.02489 0.17803 0.26024 0 3.12071 0.02468 0.09487 1.2797 -0.06701 0.86299 -2.27324
GLU_915 -3.74206 0.21603 3.64265 -0.3496 0.0885 0.41327 1.37356 -1.82594 -0 -0 -0.86862 -0.6067 0 0 0 0 0 0.03342 -0.03511 0.04147 0 3.57536 -0.2228 0 -2.7348 -0.32491 0.61335 -0.71295
ASN_916 -6.97128 0.48124 6.13591 -0.2177 0.04041 0.34373 3.34699 -3.14486 -0.01346 -0.08621 -3.22414 -0.5095 0 0 0 0 0 0.02135 -0.04586 0.0004 0 2.27267 -0.66235 0 -0.93687 -0.51038 0.35533 -3.3246
GLN_917 -6.8619 0.42491 5.77897 -0.68035 0.05379 0.66189 3.25104 -3.07821 -0.00689 -0.11051 -2.04496 -0.73201 0 0 -1.01831 0 0 0.02557 -0.03795 0.03956 0 2.92795 -0.0286 0 -0.18838 -0.25168 0.4656 -1.41046
LYS_918 -3.59745 0.26115 3.68227 -0.29312 0.02328 0.1245 1.41546 -1.89803 -0 -0 -0.80246 -0.04379 0 0 0 0 0 0.01282 0.0017 0.00939 1.80364 0 -0.00309 0 -1.5107 -0.08656 0.31102 -0.58996
LEU_919 -6.13918 0.36699 5.06766 -0.69433 0.22557 0.25964 2.30584 -2.6367 -0 -0 -1.36325 0.11989 0 0 0 0 0 0.01263 -0.00945 0.08842 0.81534 0 -0.20185 0 0.18072 -0.1177 0.19588 -1.52387
ILE_920 -9.03367 1.11705 3.95179 -0.52098 0.41907 0.10402 2.50817 -2.91351 -0.01129 -0.15134 -2.21309 0.0432 0 0 0 0 0 0.00771 -0.01278 0.09164 0.49467 0 -0.45094 0 0.73287 0.05015 0.3973 -5.38997
ALA_921 -6.26746 0.33399 4.32649 -0.02203 0 0 2.69696 -3.06482 -0.01346 -0.08621 -2.52636 -0.36542 0 0 0 0 0 0.0155 -0.01166 0 0 0 -0.28475 0 1.8394 -0.2092 0.43037 -3.20867
ASN_922 -4.96445 0.23955 5.90409 -0.17372 0.02156 0.25327 2.70211 -2.90895 -0.01258 -0.14859 -2.48322 -0.29554 0 0 0 0 0 0.02607 0.05097 0.00147 0 1.44783 0.46989 0 -0.93687 -0.15823 0.28207 -0.68325
GLN_923 -8.1157 0.52574 7.72702 -0.26308 0.05204 0.19611 4.25378 -3.80033 -0.01129 -0.15134 -4.23694 -0.53531 0 0 -1.38793 0 0 0.00443 0.10619 0.02291 0 2.7289 -0.07377 0 -0.18838 -0.01851 0.2905 -2.87496
PHE_924 -10.1076 0.75435 3.02873 -0.91729 0.04529 0.32009 2.81662 -2.93477 -0 -0 -2.52906 -0.0214 0 0 0 0 0 0.00349 0.01004 0.02357 0 1.77879 -0.40488 0 1.0402 -0.08807 0.25768 -6.9242
ASN_925 -6.80098 0.30532 7.15667 -0.18419 0.03033 0.27029 3.69029 -3.60054 -0.0126 -0.1487 -3.95572 -0.28268 0 0 -1.80406 0 0 0.00286 0.05698 0.13135 0 1.41366 0.43702 0 -0.93687 0.07288 0.23858 -3.92013
SER_926 -4.09365 0.24074 5.35991 -0.02673 0 0.06184 2.62798 -2.50219 -0 -0 -2.37587 -0.60594 0 0 0 0 0 0.00699 -0.00445 0.00069 0.66759 0 0.33882 0.60153 -0.77834 0.20862 0.24089 -0.03154
ALA_927 -5.65041 0.53578 4.41767 -0.02247 0 0 2.84951 -2.77405 -0 -0 -2.16412 -0.35665 0 0 0 0 0 0.00771 0.01624 0 0 0 -0.29831 0 1.8394 -0.08248 0.23395 -1.44823
ILE_928 -7.60996 0.66956 3.8354 -0.66954 0.51761 0.15544 2.73982 -2.60122 -0 -0 -2.416 0.16255 0 0 0 0 0 0.00533 0.06433 0.01088 0.60075 0 -0.37513 0 0.73287 -0.27939 0.62548 -3.83122
GLY_929 -3.57568 0.18631 4.78211 -4e-05 0 0 2.35034 -2.29921 -0 -0 -1.73888 -0.42667 0 0 0 0 0 0.0037 0.03206 0 0 0 0.48661 0 0.83697 0.20118 0.60527 1.44407
LYS_930 -4.87649 0.34992 5.83232 -0.3033 0.02633 0.13428 2.73547 -2.69885 -0 -0 -2.91265 -0.01997 0 0 0 0 0 0.00811 0.02016 0.00171 1.7222 0 -0.03234 0 -1.5107 -0.01392 0.31407 -1.22363
ILE_931 -7.34895 0.71942 4.75518 -0.65215 0.4402 0.14307 3.03049 -2.8501 -0 -0 -2.38369 0.26839 0 0 0 0 0 0.00413 -0.05535 0.00917 0.5788 0 -0.42423 0 0.73287 -0.23988 0.65485 -2.61779
GLN_932 -5.70876 0.22155 5.48598 -0.36238 0.05399 0.22012 2.66601 -2.73226 -0 -0 -2.39354 -0.5477 0 0 0 0 0 0.02935 -0.00183 0.04105 0 3.28501 0.04898 0 -0.18838 -0.01368 0.61085 0.71436
ASP_933 -4.09209 0.12259 5.60043 -0.1074 0.00791 0.32657 2.36766 -2.57693 -0 -0 -2.0078 -0.29472 0 0 0 0 0 0.0128 -0.01666 0.01548 0 1.75287 0.19724 0 -2.3716 -0.14577 0.2621 -0.94732
SER_934 -3.85755 0.14507 5.23119 -0.02779 0 0.06412 2.54091 -2.41969 -0 -0 -2.86946 -0.59757 0 0 0 0 0 0.01877 0.00763 8e-05 0.64591 0 0.34393 0.60001 -0.77834 0.0312 0.16425 -0.75731
LEU_935 -7.22449 0.78076 3.46974 -0.69637 0.18799 0.28279 1.90983 -2.42746 -0 -0 -1.23729 0.08232 0 0 0 0 0 0.01327 0.06702 0.04098 1.01042 0 -0.27101 0 0.18072 0.01147 0.2907 -3.52859
SER_936 -3.84144 0.12333 4.5747 -0.02711 0 0.06335 2.22092 -2.1734 -0 -0 -2.50121 -0.55672 0 0 -0.62525 0 0 0.07545 -0.0282 6e-05 0.81422 0 0.32139 0.60152 -0.77834 -0.0957 0.39112 -1.44131
SER_937 -2.23514 0.1037 3.24095 -0.02476 0.00052 0.02511 1.20807 -1.48713 -0 -0 -1.07071 -0.08923 0 0 0 0 0 0.03595 -0.04105 0.02765 0.5143 0 0.17413 0.60056 -0.77834 0.06512 0.5767 0.84641
THR_938 -3.80406 0.26625 3.76105 -0.19794 0.24482 0.08454 2.31438 -2.07787 -0.00771 -0.05748 -1.52729 -0.4537 0 0 0 0 0 0.02175 0.03918 6e-05 0.21631 0 0.32191 2.30571 -1.0874 0.71219 0.65163 1.72633
ALA_939 -2.59823 0.27647 2.55305 -0.02293 0 0 1.24086 -1.36323 -0 -0 -0.39913 -0.36685 0 0 0 0 0 0.02594 -0.04104 0 0 0 -0.27244 0 1.8394 0.35378 0.32577 1.55141
SER_940 -2.45378 0.37452 2.53421 -0.02929 0.00034 0.0476 0.98298 -1.42349 -0.00181 -0.01842 -0.81202 -0.97298 0 0 0 0 0 0.01388 -0.11173 4e-05 0.14545 0 -0.36033 0.60742 -0.77834 -0.52347 0.21743 -2.5618
ALA_941 -3.09421 0.42676 2.06208 -0.02305 0 0 1.70512 -1.50982 -0 -0 -0.28426 -0.37848 0 0 0 0 0 0.01281 -0.09418 0 0 0 -0.40787 0 1.8394 -0.50685 0.1821 -0.07045
LEU_942 -7.47443 1.24956 1.89769 -0.54064 0.30982 0.16797 2.67104 -2.14627 -0.00771 -0.05748 -2.84934 0.07015 0 0 0 0 0 0.01339 -0.05109 0.24514 0.22094 0 0.01983 0 0.18072 -0.29746 0.31438 -6.06378
GLY_943 -2.9693 0.23895 3.97083 -4e-05 0 0 2.33823 -1.90457 -0 -0 -2.29872 -0.42841 0 0 0 0 0 0.00351 -0.09641 0 0 0 0.35521 0 0.83697 0.21441 0.32529 0.58595
LYS_944 -3.96503 0.3189 3.83537 -0.31572 0.02775 0.14948 1.04928 -1.70871 -0.0023 -0.0195 -0.48286 -0.03606 0 0 0 0 0 0.00593 -0.07745 0.06496 1.77672 0 -0.05771 0 -1.5107 -0.12311 0.19894 -0.87182
LEU_945 -9.1842 0.9084 3.10877 -0.47924 0.22225 0.10545 3.21456 -2.86182 -0 -0 -2.21159 0.17495 0 0 0 0 0 0.00765 0.02433 0.02694 0.34607 0 -0.27767 0 0.18072 -0.27578 0.29591 -6.6743
GLN_946 -7.78097 0.44095 7.32711 -0.8268 0.15873 0.8729 4.46058 -3.75172 -0 -0 -4.06024 -0.97063 0 0 -2.1406 -0.71513 0 0.02514 0.07624 0.01082 0 2.83806 -0.25464 0 -0.18838 -0.15832 0.41407 -4.22283
ASP_947 -5.18434 0.51502 6.7522 -0.25639 0.0078 0.83322 2.9606 -3.05575 -0 -0 -4.45634 0.19466 0 0 0 -0.90553 0 0.03511 -0.05681 0.0099 0 3.34892 0.01041 0 -2.3716 -0.42883 0.46583 -1.58191
VAL_948 -6.77271 0.46684 4.90266 -0.29732 0.1564 0.06685 3.11703 -2.98091 -0 -0 -2.45119 -0.11456 0 0 0 0 0 0.01702 -0.06913 0.00288 0.09381 0 -0.33888 0 1.9342 -0.2702 0.45625 -2.08096
VAL_949 -7.15483 0.7244 4.24285 -0.3077 0.28069 0.06988 2.72023 -2.94873 -0 -0.00011 -1.76582 0.02043 0 0 0 0 0 0.00529 0.00746 0.03541 0.03182 0 -0.30998 0 1.9342 -0.0404 0.48904 -1.96587
ASN_950 -6.4945 0.44225 6.54136 -0.17469 0.01105 0.2622 3.2575 -3.33755 -0 -0 -2.86683 -0.27772 0 0 0 -0.71513 0 0.01227 -0.03863 0.10033 0 1.63992 0.51403 0 -0.93687 0.15162 0.50547 -1.40393
GLN_951 -6.61744 0.44954 8.0358 -0.58333 0.05161 0.59721 3.31861 -3.67692 -0.01371 -0.15223 -4.97694 -0.26192 0 0 0 -0.90553 0 0.01028 0.01108 0.01577 0 3.00732 -0.22132 0 -0.18838 -0.02688 0.52517 -1.6022
ASN_952 -7.00899 0.23606 7.17926 -0.20127 0.00613 0.26384 3.78496 -3.59506 -0 -0 -3.06318 -0.29466 0 0 0 -0.73521 0 0.00832 0.04723 0.00715 0 2.87311 0.33733 0 -0.93687 -0.0307 0.4471 -0.67545
ALA_953 -4.58572 0.14221 4.74214 -0.02163 0 0 2.82659 -2.67197 -0 -0 -2.54618 -0.34898 0 0 0 0 0 0.00392 -0.00164 0 0 0 -0.19242 0 1.8394 -0.0273 0.22905 -0.61254
GLN_954 -5.84998 0.42167 6.5958 -0.27051 0.05395 0.21482 3.10912 -3.19299 -0.01299 -0.14991 -3.67265 -0.51811 0 0 0 0 0 0.00528 0.03513 0.1484 0 2.73343 -0.06739 0 -0.18838 -0.27583 0.25326 -0.62788
ALA_955 -5.09605 0.27005 4.36049 -0.02109 0 0 2.6982 -2.60867 -0.00958 -0.06274 -2.15716 -0.35941 0 0 0 0 0 0.00484 0.04257 0 0 0 -0.2309 0 1.8394 -0.28964 0.27911 -1.34057
LEU_956 -8.43539 0.56014 4.48285 -0.47789 0.2111 0.11498 2.77691 -3.00775 -0 -0 -1.90433 0.21858 0 0 0 0 0 0.01078 0.01795 0.02855 0.39311 0 -0.2685 0 0.18072 -0.2873 0.26729 -5.1182
ASN_957 -6.79496 0.26501 6.94616 -0.17278 0.01341 0.25266 3.3963 -3.42707 -0 -0 -3.25672 -0.33031 0 0 0 -0.4092 0 0.00784 0.03996 0.02461 0 1.43425 0.33713 0 -0.93687 -0.06818 0.27975 -2.39901
THR_958 -6.25895 0.57298 6.71054 -0.1944 0.0932 0.06692 3.35168 -3.26168 -0 -0 -4.11847 -0.08744 0 0 0 0 0 0.00697 -0.02261 8e-05 0.0672 0 -0.02784 2.30638 -1.0874 0.11692 0.33755 -1.42838
LEU_959 -9.43938 0.92938 3.36563 -0.63996 0.21463 0.22116 2.62708 -2.89354 -0.01058 -0.09585 -2.26757 0.07988 0 0 -0.70782 0 0 0.02795 0.26133 0.12882 1.12443 0 -0.267 0 0.18072 -0.08315 0.71613 -6.5277
VAL_960 -7.89703 0.54007 3.62674 -0.29465 0.16784 0.06595 2.72361 -2.92283 -0 -0 -1.90298 -0.05696 0 0 0 0 0 0.01986 -0.06362 0.0003 0.04729 0 -0.39303 0 1.9342 -0.13385 0.69769 -3.84142
LYS_961 -5.5945 0.39706 5.52414 -0.31528 0.03647 0.1475 2.98802 -2.64905 -0.02308 -0.1633 -2.97485 -0.00917 0 0 0 0 0 0.01823 -0.03664 0.02467 1.71529 0 -0.07314 0 -1.5107 -0.25679 0.40496 -2.35014
GLN_962 -7.47308 0.89639 7.19046 -0.26452 0.0292 0.20312 3.54447 -3.43707 -0.03438 -0.32777 -2.9628 -0.48748 0 0 0 -0.41869 0 0.00995 -0.06178 0.18228 0 2.88996 -0.08841 0 -0.18838 -0.47812 0.46895 -0.80771
LEU_963 -8.26141 0.9088 4.28978 -0.49339 0.19089 0.13232 3.57859 -2.9145 -0 -0 -1.46316 0.16261 0 0 -0.91752 0 0 0.00319 -0.07664 0.23351 0.2834 0 -0.16748 0 0.18072 -0.35579 0.41415 -4.27194
SER_964 -4.3483 0.58516 5.08834 -0.04026 0.00196 0.05591 1.92514 -2.33577 -0.00244 -0.02821 -2.08308 -0.42952 0 0 0 0 0 0.00206 -0.03967 0.00248 0.20238 0 -0.30892 1.73433 -0.77834 -0.51231 0.36262 -0.94643
SER_965 -5.07331 0.48995 4.87537 -0.02551 0 0.02051 2.01548 -2.47002 -0.05327 -0.48771 -0.67177 -0.11405 0 0 0 0 0 0.01404 -0.0177 0.00165 0.49071 0 -0.05267 0.60256 -0.77834 -0.5764 0.38065 -1.42985
ASN_966 -6.83006 0.71352 5.72688 -0.17176 0.01304 0.27248 2.89625 -3.14804 -0.00502 -0.11364 -2.06469 -0.34935 0 0 0 0 0 0.03006 -0.04784 0.01816 0 1.69986 0.09936 0 -0.93687 -0.13373 0.50591 -1.82548
PHE_967 -8.57542 1.17574 3.10481 -0.59502 0.04849 0.35068 1.41238 -2.53708 -0.005 -0.02896 -0.5709 -0.30681 0 0 0 0 0 0.02548 -0.06221 0.00087 0 1.87152 0.15011 0 1.0402 0.09078 0.51394 -2.89639
GLY_968 -2.82854 0.19117 3.1665 -6e-05 0 0 0.8661 -1.54601 -0.02916 -0.24172 -1.20448 -0.38326 0 0 -0.35766 0 0 0.01703 -0.16141 0 0 0 -1.51034 0 0.83697 -0.46365 0.24624 -3.40229
ALA_969 -5.48448 0.59163 2.71771 -0.02141 0 0 2.33721 -2.21797 -0.01342 -0.15358 -0.97159 -0.14393 0 0 0 0 0 0.01848 0.01522 0 0 0 -0.04708 0 1.8394 -0.61825 0.27544 -1.87661
ILE_970 -4.37255 0.32325 1.29393 -0.59057 0.33325 0.18034 0.96285 -1.23259 -0 -0 -0.86003 0.0786 0 0 -0.64953 0 0 0.01941 -0.12282 0.00059 1.27691 0 0.28785 0 0.73287 -0.28911 0.45194 -2.17541
SER_971 -5.18316 0.4487 4.50688 -0.0276 0 0.04925 2.4706 -2.34698 -0.01532 -0.24718 -1.07693 -1.171 0 0 -0.98432 -0.76123 0 0.02322 -0.00217 0.05547 0.88527 0 -0.4356 0.68619 -0.77834 -0.09499 0.61962 -3.37959
SER_972 -4.98159 0.39092 4.55472 -0.0297 0.00034 0.04802 1.64514 -2.2917 -0.03779 -0.24085 -2.117 -1.05924 0 0 0 -0.6513 0 0.01124 -0.01099 0.02847 0.1654 0 -0.31828 0.7035 -0.77834 -0.28834 0.5624 -4.69497
VAL_973 -7.07853 1.15425 4.76139 -0.28488 0.23862 0.06209 3.45016 -2.99258 -0.02505 -0.14935 -1.41432 -0.29598 0 0 -0.98432 0 0 0.02016 -0.05651 0.00062 0.27074 0 -0.73673 0 1.9342 -0.52742 0.56987 -2.08359
LEU_974 -7.12268 0.67762 2.33499 -0.49757 0.22448 0.12312 2.04046 -2.05317 -0.01689 -0.05805 -1.28046 0.24278 0 0 0 0 0 0.02819 -0.02355 0.05723 0.29328 0 -0.27198 0 0.18072 -0.38158 0.47737 -5.02568
ASN_975 -5.17115 0.62402 4.67555 -0.17816 0.0183 0.26569 2.00813 -2.53156 -0.00465 -0.04559 -0.73261 -0.32552 0 0 0 0 0 0.00259 -0.06519 0.01796 0 1.4481 0.14082 0 -0.93687 -0.21761 0.25637 -0.75137
ASP_976 -6.9831 0.25779 8.25326 -0.10566 0.0024 0.31504 3.97746 -3.7018 -0.02506 -0.14941 -4.36225 -0.2972 0 0 -0.54968 -1.5821 0 0.02807 0.05658 0.00129 0 1.9128 -0.16415 0 -2.3716 -0.18376 0.40506 -5.26599
ILE_977 -9.65051 0.80219 3.98912 -0.48949 0.38508 0.09289 3.33969 -3.10681 -0.00281 -0.01202 -2.30866 0.14022 0 0 0 0 0 0.00325 0.02315 0.0211 0.5063 0 -0.50054 0 0.73287 -0.02903 0.46247 -5.60153
LEU_978 -5.8773 0.37095 4.13704 -0.50234 0.28423 0.13478 2.15859 -2.35898 -0 -0 -1.94216 0.2356 0 0 0 0 0 0.0184 -0.00356 0.12099 0.27134 0 -0.30419 0 0.18072 -0.08887 0.60357 -2.5612
SER_979 -5.15508 0.4412 5.31469 -0.0329 0.00157 0.05712 2.20743 -2.4626 -0.02882 -0.29871 -0.66138 -0.93602 0 0 0 0 0 0.00358 0.04495 0.06206 0.25539 0 -0.30291 0.81185 -0.77834 -0.56715 0.68571 -1.33838
ARG_980 -10.0396 0.79263 6.85744 -0.69432 0.11957 0.47982 3.3279 -3.43747 -0.00366 -0.08615 -2.68968 0.25443 0 0 -0.54968 0 0 0.01326 -0.0233 0.0332 1.92462 0 -0.22489 0 -1.2888 -0.22364 0.4758 -4.98253
LEU_981 -8.26849 0.94827 3.52254 -0.47568 0.26762 0.09941 1.9867 -2.56989 -0.00281 -0.01202 -1.40294 0.16167 0 0 0 0 0 0.01379 0.00245 0.03501 1.69732 0 -0.33395 0 0.18072 0.00021 0.45584 -3.69424
ASP_982 -5.89106 0.55296 8.72115 -0.23895 0.0326 0.83268 3.86295 -3.60859 -0.07117 -0.44938 -5.96049 -0.61674 0 0 -1.34974 0 0 0.11182 0.16123 0.42382 0 1.62408 -0.40951 0 -2.3716 -0.27001 0.99893 -3.91499
LYS_983 -5.4948 0.54882 8.44719 -0.41693 0.03811 0.23609 4.29602 -3.31623 -0 -0 -6.98249 0.04173 0 0 -0.44073 -1.38295 0 0.15648 0.00062 0.11291 2.60351 0 0.00422 0 -1.5107 -0.33517 1.0587 -2.33562
VAL_984 -4.10621 0.26098 4.17169 -0.31274 0.24036 0.07193 1.44658 -2.06044 -0.01368 -0.13676 -0.74568 -0.10736 0 0 0 0 0 0.29031 -0.04655 0.00044 0.04389 0 -0.29452 0 1.9342 -0.23688 0.45544 0.855
GLU_985 -5.40358 0.41421 5.52351 -0.44203 0.07205 0.89809 2.32624 -2.61 -0.02237 -0.14999 -2.81744 -0.37534 0 0 -0.58587 0 0 0.02095 -0.0507 0.00129 0 3.1229 -0.24978 0 -2.7348 -0.13927 0.27051 -2.93143
ALA_986 -6.67953 0.51479 4.38464 -0.02197 0 0 3.02264 -3.08563 -0.02813 -0.15404 -3.0758 -0.35258 0 0 0 0 0 0.00786 -0.037 0 0 0 -0.24465 0 1.8394 -0.34447 0.31554 -3.93892
GLU_987 -6.56904 0.67133 7.87682 -0.2343 0.0397 0.34067 3.46858 -3.50875 -0.03707 -0.32605 -3.91136 -0.59621 0 0 0 -0.51978 0 0.01151 -0.03008 0.01962 0 3.04735 -0.3274 0 -2.7348 -0.57918 0.36364 -3.53478
VAL_988 -5.26386 0.32956 4.98069 -0.29952 0.18936 0.06635 2.3564 -2.60651 -0 -0 -1.55292 -0.0697 0 0 0 0 0 0.01378 -0.0511 0.0001 0.03736 0 -0.36137 0 1.9342 -0.33291 0.30262 -0.32745
GLN_989 -9.06713 0.60343 6.22278 -0.69067 0.11257 0.78382 3.50959 -3.39793 -0.0394 -0.31687 -3.17986 -0.29412 0 0 -0.64953 0 0 0.00758 0.01018 0.29512 0 2.79153 -0.22525 0 -0.18838 -0.15568 0.25083 -3.61737
ILE_990 -9.5398 1.07787 3.91069 -0.51274 0.39527 0.10446 2.76079 -3.0648 -0 -0 -2.79238 -0.10624 0 0 0 0 0 0.00411 -0.02452 0.01325 0.62357 0 -0.47884 0 0.73287 -0.15893 0.54901 -6.50636
ASP_991 -6.2436 0.207 7.75616 -0.10307 0.01037 0.31405 3.53166 -3.59024 -0 -0 -3.4562 -0.32513 0 0 0 0 0 0.016 0.17508 0.07749 0 1.70003 0.05355 0 -2.3716 -0.17838 0.73542 -1.69141
ARG_992 -7.63002 0.39458 7.63103 -0.40986 0.02732 0.19188 3.25623 -3.60055 -0.00721 -0.04153 -3.35113 0.30711 0 0 -0.35766 0 0 0.01599 0.06265 0.16921 2.1097 0 -0.05009 0 -1.2888 -0.32078 0.68861 -2.20333
LEU_993 -9.56585 0.71251 5.18843 -0.47827 0.20393 0.11814 3.36221 -3.56516 -0 -0 -2.52568 0.20909 0 0 0 0 0 0.00673 -0.01819 0.04715 0.34755 0 -0.28727 0 0.18072 -0.27647 0.65972 -5.68071
ILE_994 -10.2049 1.18801 3.71371 -0.48402 0.40706 0.09677 3.16051 -3.16196 -0 -0 -2.94254 0.0335 0 0 0 0 0 0.01256 -0.06606 0.01649 0.50363 0 -0.45627 0 0.73287 -0.11233 0.63966 -6.92328
THR_995 -5.54568 0.38147 5.5871 -0.20295 0.12582 0.07461 2.73299 -2.85558 -0.00012 -0.00086 -3.25543 -0.15626 0 0 0 0 0 0.01791 0.01712 0.00122 0.06758 0 0.01932 2.29082 -1.0874 0.08951 0.45944 -1.23938
GLY_996 -5.06518 0.49681 4.61799 -5e-05 0 0 2.32783 -2.60691 -0.02429 -0.13814 -2.00158 -0.40077 0 0 0 0 0 0.02325 -0.08974 0 0 0 0.23211 0 0.83697 0.6072 0.20317 -0.98131
ARG_997 -11.1184 0.84916 9.16486 -0.7573 0.18054 0.45862 4.46364 -4.46831 -0.01741 -0.28812 -4.52154 0.27393 0 0 -0.91752 0 0 0.04781 0.04976 0.15966 4.24851 0 -0.10911 0 -1.2888 0.32921 0.38389 -2.87689
LEU_998 -9.5239 1.88865 3.72503 -0.4422 0.12251 0.08907 3.01422 -2.98998 -0 -0 -3.12181 0.21898 0 0 0 0 0 0.03855 0.03495 0.05765 0.43359 0 -0.24791 0 0.18072 -0.3469 1.02776 -5.84102
GLN_999 -6.47892 0.32958 6.87223 -0.31161 0.14307 0.23644 3.49582 -3.33508 -0.02429 -0.13814 -4.75697 0.03074 0 0 0 -0.57141 0 0.0091 0.1029 0.06547 0 4.99708 -0.14531 0 -0.18838 -0.27663 0.93847 0.99415
SER_1000 -5.78166 0.33198 6.19283 -0.02298 0 0.02098 2.98876 -2.93658 -0.00453 -0.0511 -2.46754 -0.40732 0 0 0 0 0 0.00812 0.07416 0.0011 0.5011 0 0.31669 0.61074 -0.77834 -0.11591 0.33713 -1.18236
LEU_1001 -9.49364 1.11367 3.1178 -0.49306 0.23071 0.11904 2.92041 -2.85296 -0 -0 -2.4731 0.23305 0 0 0 0 0 0.01073 0.02327 0.0331 0.36386 0 -0.27792 0 0.18072 -0.10784 0.34343 -7.00873
GLN_1002 -7.09131 0.48114 6.61886 -0.90212 0.09278 0.97709 3.2857 -3.33681 -0 -0 -3.58805 -0.85016 0 0 0 0 0 0.0143 0.01129 0.07349 0 2.81161 -0.16376 0 -0.18838 -0.2949 0.34011 -1.70914
THR_1003 -6.29842 0.37667 6.4673 -0.1988 0.10808 0.06934 3.08284 -3.18713 -0 -0 -3.37025 -0.03852 0 0 0 0 0 0.02005 0.06011 0.00124 0.05568 0 -0.02245 2.29847 -1.0874 -0.04869 0.25263 -1.45925
TYR_1004 -9.73727 0.65693 4.61365 -0.88539 0.03948 0.30025 3.11612 -3.20678 -0.01189 -0.1345 -2.98936 -0.3002 0 0 0 -0.64406 0 0.03909 -0.00108 0.11799 0 1.72743 -0.4434 0.01219 1.2797 0.18962 0.21761 -6.0439
VAL_1005 -8.09015 0.74668 3.92847 -0.32011 0.20539 0.07325 2.72554 -2.87642 -0 -0 -2.51795 -0.24753 0 0 0 0 0 0.01626 -0.05412 0.00117 0.13107 0 -0.23592 0 1.9342 -0.0124 0.31506 -4.27751
THR_1006 -6.87858 0.58175 5.68268 -0.20883 0.15405 0.07476 3.22822 -3.07662 -0 -0 -3.54264 -0.00753 0 0 0 0 0 0.01126 0.03584 0.00123 0.05911 0 0.00139 2.29218 -1.0874 -0.02288 0.42392 -2.27807
GLN_1007 -6.77367 0.29252 6.4976 -0.23804 0.01679 0.15203 3.31602 -3.2151 -0 -0 -3.35285 -0.44305 0 0 0 -0.64615 0 0.00812 0.02405 0.06844 0 2.67252 -0.1752 0 -0.18838 -0.08408 0.42052 -1.64791
GLN_1008 -8.59774 0.4773 6.42431 -0.53878 0.03857 0.54567 3.69592 -3.55412 -0.03621 -0.30963 -3.6566 -0.27305 0 0 0 -0.73521 0 0.00562 0.1181 0.01392 0 4.35215 -0.18271 0 -0.18838 -0.3181 0.47096 -2.24801
LEU_1009 -8.02081 0.82263 3.70141 -0.46271 0.13841 0.11044 2.66522 -2.90366 -0.00561 -0.05937 -2.25561 0.21243 0 0 0 0 0 0.00817 0.04147 0.18474 0.3671 0 -0.27342 0 0.18072 -0.30656 0.47713 -5.37788
ILE_1010 -8.45351 0.71871 3.99903 -0.49476 0.29276 0.1008 2.76924 -2.9544 -0 -0 -1.77223 -0.06144 0 0 0 0 0 0.00566 -0.00479 0.04341 0.56433 0 -0.47363 0 0.73287 -0.13439 0.49429 -4.62805
ARG_1011 -8.80112 0.52016 8.50993 -0.46275 0.05504 0.23576 3.69895 -4.06398 -0.02562 -0.21251 -4.08445 0.37481 0 0 0 0 0 0.00811 0.05429 0.14137 2.07322 0 -0.14956 0 -1.2888 -0.24496 0.45528 -3.20681
ALA_1012 -6.66576 0.91735 4.88664 -0.02176 0 0 3.19623 -3.24367 -0.00716 -0.08258 -2.44929 -0.37574 0 0 0 0 0 0.01653 0.09836 0 0 0 -0.23746 0 1.8394 -0.46775 0.40513 -2.19151
ALA_1013 -4.84873 0.30947 4.64367 -0.02056 0 0 2.57059 -2.7536 -0.00508 -0.07635 -2.1486 -0.37816 0 0 0 0 0 0.00629 0.03268 0 0 0 -0.24746 0 1.8394 -0.4158 0.3415 -1.15074
GLU_1014 -5.48434 0.42987 6.6469 -0.22037 0.02971 0.3049 2.84647 -3.14363 -0.01533 -0.14746 -3.46375 -0.56469 0 0 0 -0.18357 0 0.00875 -0.02607 0.06268 0 3.06507 -0.28233 0 -2.7348 -0.43114 0.40975 -2.89338
ILE_1015 -9.31786 1.09209 5.59594 -0.68392 0.45434 0.23249 3.18109 -3.56762 -0 -0 -2.45522 0.24357 0 0 0 0 0 0.00636 0.04275 0.2436 1.01084 0 -0.09786 0 0.73287 -0.28172 0.90253 -2.66571
ARG_1016 -9.38678 0.67028 9.96501 -0.72674 0.0742 0.46042 4.31392 -4.71086 -0.00561 -0.05937 -4.49981 0.28375 0 0 0 -0.90327 0 0.01186 0.04481 0.03243 1.44043 0 -0.06046 0 -1.2888 -0.22751 0.96682 -3.60527
ALA_1017 -4.03342 0.19629 4.44124 -0.02137 0 0 2.34977 -2.43784 -0 -0 -2.07396 -0.36224 0 0 0 0 0 0.00362 0.0652 0 0 0 -0.26428 0 1.8394 -0.38769 0.45243 -0.23285
SER_1018 -5.4633 0.2586 6.1515 -0.03247 0 0.06465 3.49571 -2.96052 -0 -0 -3.69045 -0.42137 0 0 -0.70756 0 0 0.00322 0.02986 0.03752 0.73564 0 0.33057 1.72065 -0.77834 -0.09135 0.38828 -0.92915
ALA_1019 -6.57126 0.32459 3.74039 -0.02271 0 0 3.55833 -3.14329 -0 -0 -2.78575 -0.36781 0 0 0 0 0 0.00328 -0.01701 0 0 0 -0.33056 0 1.8394 -0.16744 0.40009 -3.53978
ASN_1020 -5.05571 0.23929 5.83727 -0.17453 0.02197 0.25322 3.04586 -3.00128 -0 -0 -3.56517 -0.32004 0 0 0 0 0 0.00158 0.12516 0.0084 0 1.43533 0.49552 0 -0.93687 -0.19883 0.25641 -1.53243
LEU_1021 -6.1518 0.33305 5.43833 -0.69558 0.24081 0.27633 2.84187 -2.81281 -0 -0 -2.44777 0.07148 0 0 0 0 0 0.00735 0.00252 0.00401 0.89178 0 -0.24001 0 0.18072 0.01269 0.29062 -1.75641
ALA_1022 -6.79296 0.51567 3.31329 -0.02185 0 0 2.94934 -2.87274 -0 -0 -2.61554 -0.35405 0 0 0 0 0 0.00598 0.0663 0 0 0 -0.20616 0 1.8394 -0.24845 0.27153 -4.15025
ALA_1023 -6.27567 0.50558 4.79048 -0.02221 0 0 3.09459 -3.15088 -6e-05 -0.00112 -2.78708 -0.36562 0 0 0 0 0 0.00832 -0.00384 0 0 0 -0.15771 0 1.8394 -0.34203 0.22156 -2.64628
THR_1024 -6.20735 0.36279 6.56833 -0.19857 0.10018 0.0709 3.42912 -3.22727 -0 -0 -3.37386 -0.09152 0 0 0 0 0 0.00612 0.12151 0.01875 0.05542 0 -0.02068 2.2973 -1.0874 -0.0734 0.23456 -1.01505
LYS_1025 -10.6709 1.37277 10.3578 -0.3661 0.10549 0.18124 5.3236 -4.63148 -0 -0 -7.81447 -0.04052 0 0 0 -0.62964 0 0.00706 0.09294 0.64902 1.73746 0 -0.03215 0 -1.5107 -0.15037 0.98738 -5.03154
MET_1026 -10.9474 1.2949 5.83927 -0.53148 0.10893 0.24617 3.70556 -3.40371 -0 -0 -3.60279 -0.04567 0 0 0 0 0 0.01865 -0.01392 0.29227 1.86538 0 0.08899 0 0.60916 -0.04804 1.2075 -3.31622
SER_1027 -6.49065 0.64906 6.65398 -0.02333 0 0.02124 2.98019 -3.25243 -0.04158 -0.21547 -1.48864 -0.3622 0 0 0 0 0 0.0357 0.08488 0.00144 0.50155 0 0.31966 0.60001 -0.77834 0.25899 0.59875 0.05281
GLU_1028 -8.20716 0.35058 9.73106 -0.23894 0.06178 0.37827 3.45599 -4.11365 -0.00031 -0.00824 -4.4858 -0.54081 0 0 0 -1.79395 0 0.04105 -0.00355 0.00179 0 3.6321 -0.19743 0 -2.7348 0.00189 0.61104 -4.05909
CYS:disulfide_1029 -7.64222 0.48528 5.28861 -0.03971 0.00021 0.01662 2.09297 -2.77717 -0.01778 -0.0985 -1.87457 -0.30332 0 0 0 0 -0.64171 0.0301 -0.0512 0.01897 0.34766 0 0.17077 0 3.6196 0.24018 0.54684 -0.58836
VAL_1030 -7.66907 0.84594 3.13766 -0.29626 0.19927 0.06715 2.51487 -2.37527 -0.01698 -0.13322 -0.57167 -0.28541 0 0 0 0 0 0.01721 -0.00577 1e-05 0.27087 0 -0.49161 0 1.9342 0.35294 0.37777 -2.12737
LEU_1031 -8.00026 0.95951 1.81884 -0.51046 0.32726 0.15346 1.92764 -2.16758 -0.00112 -0.0046 -1.35348 -0.13141 0 0 0 0 0 0.04795 -0.02739 0.29205 2.36815 0 0.03385 0 0.18072 0.22513 0.69488 -3.16686
GLY_1032 -3.12907 0.60718 2.92457 -0.00171 0 0 0.99182 -1.64083 -0 -0 0.05985 -0.36017 0 0 0 0 0 0.15863 -0.07124 0 0 0 -1.43603 0 0.83697 0.4785 0.6029 0.02137
GLN_1033 -5.43125 0.28024 4.58037 -0.34216 0.05113 0.18478 2.10666 -2.29004 -0.01729 -0.09847 -2.3972 -0.18826 0 0 -0.91613 0 0 0.03858 -0.03304 0.00789 0 2.98233 0.23619 0 -0.18838 0.39711 0.34539 -0.69156
SER_1034 -4.70717 0.32091 4.46138 -0.03075 0 0.05268 2.18132 -1.87924 -0.00031 -0.00824 -0.9652 -1.07796 0 0 -1.88599 0 0 0.0432 0.03873 0.00314 1.13629 0 0.14149 0.62108 -0.77834 0.09829 0.36755 -1.86713
LYS_1035 -2.33724 0.08975 3.29861 -0.71189 0.41497 0.44057 1.21482 -1.37283 -0 -0 -1.5713 -0.02577 0 0 -0.52387 0 0 0.03522 -0.05025 0.07764 2.09 0 0.04912 0 -1.5107 -0.0545 0.33715 -0.11049
ARG_1036 -8.77887 0.48682 9.2901 -0.59446 0.07352 0.35531 3.49533 -3.8207 -0 -0 -4.48743 0.35319 0 0 -0.80408 -1.81377 0 0.02854 -0.03768 0.13079 2.66243 0 0.06513 0 -1.2888 -0.03869 0.47956 -4.24375
VAL_1037 -5.53793 1.38802 3.5297 -0.29109 0.24792 0.06032 1.16081 -2.15239 -0.00517 -0.03109 -0.47577 0.39997 0 0 0 0 0 0.08405 -0.1136 0.07231 0.15054 0 -0.15774 0 1.9342 -0.25829 0.85439 0.85915
ASP_1038 -4.98822 0.54904 6.58713 -0.12602 0.03486 0.42142 1.95632 -2.8876 -0.04464 -0.31343 -4.13331 -0.92773 0 0 0 -0.57467 0 0.017 0.01943 0.00916 0 2.42962 -0.25252 0 -2.3716 0.10543 0.78156 -3.70879
PHE_1039 -9.6108 1.7602 5.50003 -0.85077 0.03536 0.26263 2.1693 -2.9666 -0.01041 -0.10408 -1.35453 -0.0696 0 0 0 0 0 0.01344 -0.02066 0.01902 0 2.03413 -0.30326 0 1.0402 0.35432 0.55757 -1.5445
CYS:disulfide_1040 -6.61393 0.9521 3.65296 -0.05088 0.02532 0.02348 0.67 -2.02916 -0.01424 -0.05777 -0.56264 -0.4224 0 0 0 0 -0.64171 0.01085 -0.02941 0.18307 0.25933 0 -0.02588 0 3.6196 0.26475 0.61821 -0.16834
GLY_1041 -2.95813 0.26994 3.09335 -0.00029 0 0 1.20817 -1.67693 -0.01793 -0.07414 -0.83885 -0.16893 0 0 0 0 0 0.00263 -0.06063 0 0 0 -1.51596 0 0.83697 0.37054 0.32625 -1.20396
LYS_1042 -3.69326 0.18076 5.84596 -0.47234 0.16497 0.22763 2.62817 -2.378 -9e-05 -0.00123 -6.31191 0.31732 0 0 -1.06934 -0.57467 0 0.01911 -0.06286 0.25131 2.68422 0 -0.00536 0 -1.5107 -0.22202 0.32262 -3.65972
GLY_1043 -3.29507 0.23233 2.05406 -0.00055 0 0 0.95835 -1.40585 -0.02866 -0.192 -0.45291 -0.21785 0 0 0 0 0 0.01984 -0.03604 0 0 0 -1.53386 0 0.83697 -0.07466 0.31786 -2.81806
TYR_1044 -6.98441 0.66308 3.91687 -0.57892 0.02131 0.26533 2.89175 -2.41203 -0.02495 -0.23199 -3.13171 -0.15309 0 0 0 0 0 0.03017 0.05163 0.01762 0 2.37604 -0.00029 0.02185 1.2797 0.06974 0.32912 -1.58317
HIS_1045 -9.91014 0.6036 7.85841 -0.618 0.00822 0.53469 3.47778 -4.07135 -0.02056 -0.17753 -2.80333 -0.5694 0 0 -1.99804 -0.86131 0 0.01565 0.08085 0.08808 0 2.99984 0.04473 0 -0.45461 -0.23688 0.46594 -5.54338
LEU_1046 -8.74358 0.50943 2.41733 -0.43789 0.14029 0.09486 1.47212 -2.214 -0.01203 -0.08205 -0.81281 0.15319 0 0 0 0 0 0.07861 -0.02037 0.12289 0.67952 0 -0.19163 0 0.18072 0.22946 0.38049 -6.05545
MET_1047 -9.25524 0.81153 3.98591 -0.3312 0.05705 0.17316 2.24767 -2.35586 -0.01203 -0.08205 -2.13727 -0.50802 0 0 0 0 0 0.01568 0.01845 0.05902 2.14169 0 0.14819 0 0.60916 0.59818 0.34795 -3.46806
SER_1048 -6.45408 0.43368 4.97667 -0.02268 0 0.02049 2.54084 -2.56869 -0.05136 -0.39247 -1.93312 0.38632 0 0 0 -1.57538 0 0.04756 0.01589 0.00877 1.01393 0 -0.30692 0.9677 -0.77834 0.22764 0.3669 -3.07664
PHE_1049 -9.0895 1.14797 1.36374 -0.66676 0.04938 0.39861 2.36524 -1.93789 -0 -0 -2.02052 0.16659 0 0 0 0 0 0.01026 0.03143 0.07161 0 2.37982 -0.12962 0 1.0402 0.85736 1.16229 -2.79979
PRO_1050 -6.67358 1.01342 1.73394 -0.21123 0.01327 0.15553 1.13579 -1.0657 -0 -0 -1.40124 -0.0681 0 0 -0.90124 0 0 0.01523 0.24575 0.00701 0.30075 0 -0.67193 0 -2.4119 0.80713 1.41685 -6.56025
GLN_1051 -8.94731 0.512 6.5297 -0.54675 0.08 0.52906 4.26177 -3.36696 -0 -0 -5.18742 -0.73059 0 0 -1.84205 -0.64957 0 0.02381 -0.00725 0.04806 0 4.02815 -0.08139 0 -0.18838 -0.13145 0.92845 -4.7381
SER_1052 -5.02511 0.4565 4.10468 -0.03847 9e-05 0.06631 2.27939 -2.00864 -0.01406 -0.18566 -2.8875 -0.05085 0 0 -1.1742 -0.40758 0 0.0031 0.02473 0.00102 0.28373 0 -0.31061 1.80022 -0.77834 -0.25095 0.69402 -3.4182
ALA_1053 -4.94593 0.59839 1.61531 -0.02001 0 0 1.43851 -1.82323 -0 -0 -1.16478 -0.42731 0 0 0 0 0 0.00802 -0.00868 0 0 0 -0.52675 0 1.8394 -0.20135 1.26237 -2.35603
PRO_1054 -5.73187 1.11603 1.9412 -0.13686 0.00458 0.09769 0.81702 -1.08714 -0 -0 -0.2649 0.18786 0 0 0 0 0 0.00794 -0.11061 0.00046 0.13713 0 -0.88514 0 -2.4119 -0.33671 1.30618 -5.34904
HIS_D_1055 -6.66387 0.41094 4.65934 -0.43636 0.05212 0.57818 3.02585 -2.65063 -0 -0 -3.99042 -0.63551 0 0 -0.61844 0 0 0.022 -0.00296 0.19788 0 1.66421 -0.2127 0 -0.45461 -0.06234 0.89147 -4.22586
GLY_1056 -4.37398 0.54384 2.76921 -0.00091 0 0 2.03374 -1.94195 -0 -0 -1.88714 -0.30627 0 0 0 0 0 0.00555 -0.09377 0 0 0 -1.38826 0 0.83697 0.61882 0.92086 -2.2633
VAL_1057 -7.54475 0.78178 1.12312 -0.36628 0.30929 0.08796 2.35431 -2.11738 -0 -0 -2.53438 -0.1199 0 0 0 0 0 0.02033 -0.0573 0.02851 0.75716 0 -0.68844 0 1.9342 0.19029 0.47737 -5.36409
VAL_1058 -7.7123 0.94364 1.69181 -0.27424 0.19454 0.0551 2.61969 -2.2455 -0.01311 -0.04343 -2.45813 -0.30866 0 0 0 0 0 0.01423 -0.06761 0.01531 0.27518 0 -0.78484 0 1.9342 -0.35636 0.43406 -6.08642
PHE_1059 -10.3343 0.77707 2.99302 -0.5579 0.01939 0.26689 2.76102 -2.73756 -0 -0 -2.66292 0.0853 0 0 0 0 0 0.00937 0.14435 0.00047 0 2.10076 -0.12349 0 1.0402 -0.32194 0.46668 -6.07362
LEU_1060 -7.50722 0.38197 2.2596 -0.49727 0.1809 0.13079 2.87117 -2.19936 -0.01371 -0.04501 -2.68776 0.01537 0 0 0 0 0 0.00606 -0.04668 0.04403 1.06941 0 -0.24672 0 0.18072 -0.00903 0.4477 -5.66504
HIS_1061 -10.4412 0.8138 7.98088 -0.35946 0.00479 0.4131 4.14319 -4.24352 -0.02062 -0.16717 -5.16275 -0.2675 0 0 0 -1.62627 0 0.0049 -0.02878 0.07494 0 2.54517 0.0079 0 -0.45461 0.17354 0.57064 -6.03899
VAL_1062 -7.69196 0.75104 2.77957 -0.28799 0.20683 0.06235 2.95204 -2.48798 -0.01279 -0.07025 -3.71494 -0.20198 0 0 0 0 0 0.00896 -0.05805 0.13691 0.15445 0 -0.53936 0 1.9342 -0.09556 0.63337 -5.54114
THR_1063 -7.0112 0.45547 5.05104 -0.10149 0.04438 0.08039 2.95264 -3.05929 -0.01619 -0.09971 -3.1665 -0.54731 0 0 -0.59477 0 0 0.00771 0.00781 0.04939 0.14438 0 -0.34881 2.29846 -1.0874 -0.40253 0.6758 -4.6677
TYR_1064 -10.1301 0.98703 2.40928 -0.72117 0.09929 0.23646 3.04749 -2.44438 -0 -0 -3.93949 -0.51102 0 0 -0.35839 0 0 0.01339 -0.02927 0.14026 0 2.95671 0.00843 0.07115 1.2797 -0.23145 0.86439 -6.25168
VAL_1065 -5.27921 0.62092 3.59971 -0.27267 0.1669 0.05811 2.65811 -2.29341 -0.00884 -0.02775 -2.38331 -0.32546 0 0 0 0 0 0.0079 -0.02769 0.00285 0.2326 0 -0.73017 0 1.9342 0.06777 1.21346 -0.78597
PRO_1066 -4.3577 0.61117 1.31087 -0.12375 0.00526 0.09142 0.61807 -0.77096 -0.0162 -0.10199 -0.38136 0.1895 0 0 0 0 0 0.00732 -0.07401 0.02579 0.14635 0 -0.72921 0 -2.4119 -0.12599 1.10919 -4.97811
ALA_1067 -3.7813 0.701 1.89243 -0.02156 0 0 1.14832 -1.59887 -0.01216 -0.06055 -0.61219 -0.27603 0 0 0 0 0 0.04016 0.22157 0 0 0 0.49163 0 1.8394 0.43654 0.78786 1.19624
GLN_1068 -4.52692 0.47442 4.6202 -0.23417 0.02252 0.17506 2.26577 -2.16188 -0.01216 -0.06055 -2.68296 -0.67865 0 0 0 -0.95626 0 0.01155 0.23686 0.03473 0 3.1703 -0.07249 0 -0.18838 0.57977 0.61354 0.63028
GLU_1069 -4.65427 0.59678 2.58232 -0.69645 0.29224 1.82957 0.47457 -1.38892 -0 -0 -0.90274 -0.04781 0 0 0 0 0 0.0326 0.00727 0.01125 0 5.13293 0.09823 0 -2.7348 0.01666 0.48827 1.1377
LYS_1070 -4.56487 0.32068 3.50882 -0.2927 0.03296 0.13669 1.95723 -1.8223 -0.00344 -0.01272 -1.77577 -0.1921 0 0 0 0 0 0.02143 -0.00635 0.00853 2.09087 0 0.00461 0 -1.5107 -0.0043 0.34665 -1.75678
ASN_1071 -2.81179 0.22297 1.67103 -0.18363 0.04428 0.26857 0.52105 -1.13663 -0.01463 -0.12224 -0.51699 -0.50404 0 0 0 0 0 0.01914 -0.05991 0.04914 0 2.18153 0.16645 0 -0.93687 -0.03265 0.19513 -0.98011
PHE_1072 -9.16255 0.81432 3.30229 -0.61862 0.04241 0.34926 2.95837 -2.64854 -0.01515 -0.10261 -3.16104 0.26248 0 0 0 0 0 0.01334 -0.00218 0.10767 0 1.92028 -0.34366 0 1.0402 -0.12204 0.24068 -5.12509
THR_1073 -4.97615 0.62832 3.98123 -0.15897 0.0692 0.05524 2.75102 -2.21639 -0.00029 -0.00178 -3.23023 -0.07315 0 0 0 0 0 0.01708 0.03971 0.02109 0.16117 0 0.06519 2.34739 -1.0874 -0.16878 0.34159 -1.43492
THR_1074 -6.29153 0.99402 2.66026 -0.13572 0.10357 0.09631 1.67973 -2.03875 -0.00577 -0.05266 -1.70674 -0.70713 0 0 0 0 0 0.02526 0.22581 0.01115 0.09261 0 -0.58784 2.33779 -1.0874 -0.1903 1.04666 -3.53067
ALA_1075 -4.29017 0.66951 1.59558 -0.0231 0 0 1.60556 -1.50161 -0.01774 -0.06498 -0.38107 -0.44006 0 0 0 0 0 0.02628 0.01758 0 0 0 -0.32138 0 1.8394 0.01168 1.44347 0.16895
PRO_1076 -5.18544 0.78254 1.90866 -0.09077 0.00017 0.0568 1.06951 -1.0936 -1e-05 -6e-05 -0.40554 0.722 0 0 0 0 0 0.00991 -0.02207 0.01111 0.36966 0 0.01861 0 -2.4119 0.1537 0.80481 -3.3019
ALA_1077 -6.32413 1.3444 1.23549 -0.02055 0 0 1.86475 -1.93159 -0 -0 -1.53985 -0.41265 0 0 0 0 0 0.00982 0.01614 0 0 0 -0.54173 0 1.8394 -0.03178 0.34641 -4.14588
ILE_1078 -9.80693 1.31435 2.82446 -0.4755 0.39987 0.09683 3.26629 -2.79836 -0 -0 -2.96444 0.0689 0 0 0 0 0 0.02201 -0.02106 0.58693 0.46976 0 -0.70803 0 0.73287 -0.14821 0.75977 -6.38049
CYS:disulfide_1079 -6.12121 0.7577 3.83058 -0.0493 0.00366 0.02102 2.20544 -2.25033 -8e-05 -0.00029 -1.58707 -0.3122 0 0 0 0 0.10698 0.0112 -0.05864 0.00244 0.78448 0 0.0609 0 3.6196 -0.13504 0.72984 1.61968
HIS_1080 -5.62574 0.27141 5.27405 -0.67647 0.01124 0.68737 2.23059 -2.50799 -0.00533 -0.03587 -1.22302 -0.21764 0 0 -1.1051 0 0 0.01448 0.01324 0.02525 0 1.8248 -0.1425 0 -0.45461 0.63124 0.26344 -0.74716
ASP_1081 -3.06757 0.38284 5.70242 -0.27418 0.09149 0.9682 2.9518 -2.23424 -0 -0 -4.76306 -2.26759 0 0 -0.646 -0.48951 0 0.03288 -0.04642 0.10932 0 2.13589 -0.5408 0 -2.3716 0.8208 0.58719 -2.91815
GLY_1082 -2.78546 0.20031 3.01021 -9e-05 0 0 1.66977 -1.48568 -0.01328 -0.05459 -1.44407 -0.37963 0 0 0 0 0 0.00954 -0.03191 0 0 0 -1.53027 0 0.83697 0.19326 0.48746 -1.31747
LYS_1083 -5.40274 0.63334 6.41522 -0.637 0.16989 0.56997 3.97314 -2.85514 -0.01328 -0.05459 -6.01139 0.89771 0 0 -0.646 -0.48951 0 0.00776 0.04615 0.50496 2.33741 0 -0.055 0 -1.5107 -0.19816 0.3273 -1.99068
ALA_1084 -6.23855 0.40117 2.27185 -0.0278 0.00259 0 1.86814 -2.45518 -0.00506 -0.01667 -1.92475 -0.35145 0 0 0 0 0 0.0189 0.0467 0 0 0 0.52335 0 1.8394 0.07025 0.46141 -3.51569
HIS_D_1085 -9.4219 0.96403 5.71855 -0.39228 0.02311 0.40562 3.39684 -3.48881 -0 -0 -4.20518 -0.34697 0 0 0 -0.73391 0 0.01474 -0.01969 0.18069 0 2.84511 0.09386 0 -0.45461 0.308 0.32228 -4.79052
PHE_1086 -11.7119 2.04725 3.09377 -0.71202 0.11361 0.43211 3.46085 -3.17929 -0.00506 -0.01667 -3.50613 0.26153 0 0 0 0 0 0.00879 -0.00521 0.35915 0 1.89037 -0.3316 0 1.0402 0.07277 1.58676 -5.10072
PRO_1087 -7.07025 0.72221 3.19539 -0.1499 0.00636 0.10555 0.81797 -1.61345 -0 -0 -1.12885 0.13009 0 0 0 0 0 0.01806 0.15917 0.05201 0.26047 0 -0.94492 0 -2.4119 -0.39566 1.85015 -6.39748
ARG_1088 -6.31676 0.24403 6.72893 -0.4427 0.04553 0.22354 1.99898 -3.00111 -0 -7e-05 -3.3016 0.21725 0 0 -0.63193 0 0 0.01487 0.02877 0.43884 2.00621 0 -0.15124 0 -1.2888 -0.50533 0.89371 -2.79889
GLU_1089 -2.55342 0.17513 3.06938 -0.26755 0.0262 0.29727 0.56467 -1.31977 -0.02926 -0.19764 -0.7721 -0.40663 0 0 0 -0.35747 0 0.07516 -0.02934 0.01093 0 3.81586 -0.17708 0 -2.7348 0.05579 0.65121 -0.10348
GLY_1090 -2.72335 0.18251 1.46071 -0.00034 0 0 0.43653 -0.96271 -0.00495 -0.09365 -0.21011 -0.22641 0 0 0 0 0 0.04318 -0.05467 0 0 0 -1.5272 0 0.83697 0.26896 0.31667 -2.25786
VAL_1091 -7.4412 0.45724 1.61373 -0.35346 0.18698 0.08427 2.68107 -2.20716 -0 -0 -1.83293 -0.05023 0 0 0 0 0 0.03862 0.07517 0.12936 0.74687 0 -0.57828 0 1.9342 -0.00469 0.43195 -4.08848
PHE_1092 -11.3294 1.49462 1.33109 -0.5579 0.23103 0.23833 1.95648 -2.32589 -0.01774 -0.06498 -1.77702 0.05829 0 0 0 0 0 0.0074 -0.03894 0.00232 0 3.68363 -0.11441 0 1.0402 -0.24851 0.71159 -5.71977
VAL_1093 -8.31991 1.4507 2.2629 -0.32079 0.26497 0.06883 2.79536 -2.57439 -0 -0 -2.90907 -0.53425 0 0 0 0 0 0.01319 -0.01917 0.02475 0.1987 0 -0.35856 0 1.9342 -0.37553 0.91109 -5.48697
SER_1094 -5.94775 0.51237 5.52424 -0.02756 0 0.0527 3.20602 -2.67812 -0.00135 -0.02263 -2.91459 -1.12061 0 0 -0.87307 0 0 0.0233 -0.01172 0.19088 0.96202 0 -0.10493 0.65196 -0.77834 -0.21448 0.86703 -2.70465
ASN_1095 -3.56549 0.10727 3.80109 -0.36129 0.13371 0.67983 2.47161 -1.8344 -0 -0 -1.65091 -1.13946 0 0 -1.61806 0 0 0.00608 -0.07224 0.00753 0 2.3126 -0.51878 0 -0.93687 -0.33366 0.49441 -2.01702
GLY_1096 -1.43679 0.12697 2.01288 -7e-05 0 0 0.80394 -0.95256 -0 -0 -0.38763 -0.37724 0 0 -0.87307 0 0 0.00197 -0.16594 0 0 0 -1.5183 0 0.83697 -0.74642 0.12427 -2.551
THR_1097 -2.82705 0.21616 2.67959 -0.19684 0.12573 0.07317 0.89635 -1.35117 -0.02901 -0.1597 -0.20819 -0.38023 0 0 -0.67693 0 0 0.00934 0.02095 0.01394 0.20991 0 -0.27472 2.2842 -1.0874 0.05169 0.13352 -0.47669
HIS_D_1098 -4.90164 0.28553 3.8792 -0.37483 0.0029 0.44317 1.85643 -2.12546 -0.02901 -0.1597 -1.04219 -0.17921 0 0 -0.94113 0 0 0.07863 0.01298 0.02917 0 1.86993 -0.22902 0 -0.45461 0.31105 0.25399 -1.41384
TRP_1099 -10.333 1.04431 1.96686 -0.8597 0.03931 0.31818 0.61751 -2.55322 -0.01746 -0.15367 -0.78385 -0.12591 0 0 0 0 0 0.01653 -0.03607 0.02295 0 1.583 -0.28504 0 1.6906 -0.13694 0.43428 -7.55129
PHE_1100 -8.62497 0.62137 4.09884 -0.6223 0.05635 0.35156 2.71492 -2.91007 -0 -0 -2.76688 0.18228 0 0 0 0 0 0.00484 0.05625 0.01479 0 2.20287 -0.40591 0 1.0402 -0.11612 0.39537 -3.70661
VAL_1101 -7.15753 0.43352 3.24473 -0.34785 0.15915 0.08341 2.61432 -2.44671 -0 -0 -2.03427 -0.01958 0 0 0 0 0 0.00933 -0.02994 0.00028 0.77916 0 -0.72436 0 1.9342 -0.23635 0.4778 -3.26068
THR_1102 -6.76189 0.53665 4.08139 -0.22993 0.18377 0.09382 3.49691 -2.61435 -0 -0 -3.74484 -0.47742 0 0 -0.87852 0 0 0.0032 0.03361 0.02352 0.98596 0 -0.09446 4.12128 -1.0874 -0.22957 0.52889 -2.02939
GLN_1103 -5.11468 0.46262 5.6369 -0.24639 0.02419 0.17349 2.85871 -2.60257 -0.02555 -0.15446 -3.64543 -0.37247 0 0 -0.95786 -0.77874 0 0.02813 0.09476 0.01095 0 3.22336 0.0248 0 -0.18838 -0.29861 0.37631 -1.47093
ARG_1104 -5.19203 0.24239 3.27215 -0.74291 0.14061 0.49993 0.98176 -1.62501 -0.04482 -0.40097 0.63238 0.43299 0 0 0 0 0 0.02688 -0.07192 0.05335 1.99148 0 -0.1619 0 -1.2888 -0.48512 0.56502 -1.17456
ASN_1105 -4.92725 0.3485 3.64002 -0.19124 0.042 0.30719 1.09143 -1.8422 -0.02882 -0.16686 -1.66254 -0.44791 0 0 -0.35839 0 0 0.0105 0.02103 0.00543 0 1.92019 -0.37649 0 -0.93687 -0.67085 0.53569 -3.68741
PHE_1106 -6.69236 0.28555 3.01382 -0.83768 0.08555 0.15766 1.56883 -2.24413 -0 -0 -0.8562 -0.64334 0 0 0 0 0 0.00906 -0.06675 0.00965 0 1.8431 -0.20838 0 1.0402 0.31449 0.43773 -2.7832
TYR_1107 -8.52079 1.07639 1.83103 -0.82383 0.05544 0.1681 1.45042 -1.81037 -0 -0 -1.08299 -0.39882 0 0 0 0 0 0.00476 0.16235 0.07039 0 2.11329 0.08564 0.03586 1.2797 0.5917 0.53247 -3.17924
GLU_1108 -4.55217 0.27032 5.5148 -0.33436 0.05923 0.44141 2.61313 -2.30177 -0.02555 -0.15446 -2.545 -0.40096 0 0 -0.87852 -1.79079 0 0.0021 -0.05916 0.03232 0 3.72363 0.29274 0 -2.7348 1.39662 1.12266 -0.30859
PRO_1109 -4.31022 0.58743 1.22953 -0.21565 0.02878 0.15889 0.23742 -0.61984 -0 -0 -0.27767 -0.20229 0 0 0 0 0 0.00242 0.14528 0.04916 0.52987 0 -0.07339 0 -2.4119 1.71421 1.2962 -2.13175
GLN_1110 -5.15803 0.18527 5.19936 -0.2419 0.03819 0.185 3.23277 -2.48001 -0 -0 -3.30508 -0.74863 0 0 0 -0.81764 0 0.00772 -0.0007 0.01982 0 3.01834 -0.04821 0 -0.18838 0.11362 0.58223 -0.40625
ILE_1111 -3.74121 0.24051 1.46266 -0.59698 0.39348 0.10185 0.69264 -1.26961 -0.01449 -0.11512 -0.97812 0.71912 0 0 -0.40345 0 0 0.01242 -0.09656 0.01119 0.96839 0 -0.12739 0 0.73287 -0.36132 0.39982 -1.9693
ILE_1112 -8.43873 1.0252 1.28109 -0.50909 0.41306 0.11355 1.44328 -2.11615 -0.00834 -0.04284 -1.07024 0.06793 0 0 0 0 0 0.02215 -0.08595 0.00273 0.33456 0 -0.37408 0 0.73287 -0.45009 0.6039 -7.05519
THR_1113 -7.38813 0.86946 6.14297 -0.1138 0.07065 0.08684 3.8455 -3.36051 -0.02488 -0.1931 -3.20691 -0.89228 0 0 -0.50712 0 0 0.00791 -0.01706 0.17889 0.12632 0 -0.61255 2.42085 -1.0874 -0.3929 0.64396 -3.4033
THR_1114 -4.45907 0.17427 4.58937 -0.12741 0.06823 0.06749 2.15324 -2.32035 -0 -0 -0.88776 -0.85728 0 0 0 0 0 0.0153 0.04366 0.00077 0.04314 0 -0.00059 2.26859 -1.0874 -0.23682 0.4172 -0.1354
ASP_1115 -3.43971 0.27667 4.48855 -0.11466 0.00613 0.35227 1.06742 -1.98276 -0.01034 -0.07675 -1.13904 -0.29267 0 0 -0.50712 0 0 0.0036 -0.03915 0.00826 0 2.20372 -0.2096 0 -2.3716 -0.12023 0.25597 -1.64103
ASN_1116 -5.76269 0.19053 5.9517 -0.17522 0.0222 0.27545 3.25075 -2.88713 -0.04149 -0.32319 -2.53726 -0.31642 0 0 -0.40345 0 0 0.00754 -0.04359 0.00205 0 1.87322 -0.09903 0 -0.93687 0.01766 0.40399 -1.53124
THR_1117 -7.83211 0.81908 5.62343 -0.11753 0.06654 0.07281 3.39715 -3.09705 -0.01228 -0.12685 -2.64754 -0.59532 0 0 -0.63193 -0.73391 0 0.00737 0.04956 0.00399 0.1228 0 -0.68341 4.14981 -1.0874 -0.03356 0.47225 -2.81409
PHE_1118 -8.60575 1.21029 3.91646 -1.13864 0.14109 0.63754 2.70183 -2.69301 -0.01579 -0.05962 -2.24193 -0.14191 0 0 0 0 0 0.00346 0.29021 0.06573 0 1.71752 -0.47781 0 1.0402 -0.24736 0.39076 -3.50674
VAL_1119 -4.82288 0.84752 1.19585 -0.28017 0.25161 0.05822 0.37828 -1.36099 -0 -0 -0.47777 -0.12016 0 0 0 0 0 0.03991 0.05572 0.00095 0.44582 0 -0.78605 0 1.9342 -0.27878 0.50199 -2.41674
SER_1120 -3.57734 0.54524 3.3873 -0.02835 2e-05 0.05228 1.59298 -1.70318 -0.01579 -0.05962 -1.28159 -0.88014 0 0 0 0 0 0.05422 -0.04823 0.00317 0.06797 0 -0.28548 0.71125 -0.77834 0.17465 0.49816 -1.57084
GLY_1121 -1.78889 0.06473 1.59479 -0.00031 0 0 0.70016 -0.93452 -0 -0 -0.98296 -0.20937 0 0 0 0 0 0.01357 0.01777 0 0 0 -1.50276 0 0.83697 0.33685 0.28569 -1.5683
ASN_1122 -5.93453 0.56595 4.64831 -0.32619 0.05035 0.58182 3.10733 -2.69905 -0 -0 -2.65152 -0.72105 0 0 -1.04349 0 0 0.00567 0.07688 0.00661 0 1.79547 -0.2877 0 -0.93687 0.02717 0.34228 -3.39256
CYS:disulfide_1123 -5.27164 0.64314 2.87174 -0.04965 0.00395 0.02291 1.31536 -1.8616 -0.00039 -0.00166 -0.53109 -0.38409 0 0 0 0 0.10698 0.00749 0.08755 0.02487 0.50431 0 0.15963 0 3.6196 -0.12311 0.77299 1.91727
ASP_1124 -2.1813 0.24748 2.52383 -0.11712 0.01322 0.36126 0.84926 -1.21674 -0.00039 -0.00166 -0.89506 -0.26833 0 0 -1.04349 0 0 0.00325 -0.05779 0.00519 0 2.39912 -0.2912 0 -2.3716 -0.50675 0.54305 -2.00577
VAL_1125 -4.16816 0.37703 2.58205 -0.2957 0.23601 0.06758 1.64205 -1.69603 -0 -0 -0.27735 -0.3223 0 0 0 0 0 0.00264 0.14246 0.00082 0.19807 0 -0.51685 0 1.9342 -0.26528 0.20373 -0.15502
VAL_1126 -6.37729 0.61988 1.21012 -0.2854 0.20497 0.06343 1.33699 -1.70728 -0 -0 -1.05878 0.10054 0 0 0 0 0 0.00404 -0.05706 0.01291 0.04685 0 -0.38321 0 1.9342 -0.15287 0.42577 -4.06219
ILE_1127 -3.41471 0.40185 1.91261 -0.47864 0.35297 0.1011 0.92983 -1.14779 -0.02258 -0.10679 0.2984 0.36274 0 0 0 0 0 0.01746 -0.06361 0.00771 0.39572 0 -0.44599 0 0.73287 -0.50161 0.43375 -0.23472
GLY_1128 -2.17561 0.17056 1.7846 -5e-05 0 0 0.67224 -0.99642 -0.00214 -0.03715 -0.23506 -0.38037 0 0 0 0 0 0.01593 -0.18809 0 0 0 -1.46476 0 0.83697 -0.81397 0.26401 -2.54932
ILE_1129 -8.58447 1.62584 1.56401 -0.54855 0.35652 0.10775 1.11427 -2.1076 -0 -0 -1.07095 0.24049 0 0 0 0 0 0.02851 -0.06868 0.16476 1.35077 0 0.15529 0 0.73287 -0.72687 0.46826 -5.1978
VAL_1130 -6.0505 0.61977 2.49956 -0.3229 0.29314 0.07016 2.51296 -2.14453 -0.00131 -0.00379 -2.14608 -0.26419 0 0 0 0 0 0.00826 -0.0372 0.01438 0.11405 0 -0.44449 0 1.9342 -0.30172 0.50772 -3.14251
ASN_1131 -2.48228 0.26363 1.44756 -0.18159 0.00339 0.26785 0.5328 -0.85996 -0.01186 -0.11938 -0.20406 -0.46134 0 0 0 0 0 0.02862 -0.05774 0.00088 0 2.2309 0.20534 0 -0.93687 -0.06978 0.26897 -0.13492
ASN_1132 -5.48983 0.68135 4.49761 -0.28552 0.02311 0.54698 1.77523 -2.42634 -0.03589 -0.31242 -0.89578 -0.50378 0 0 0 0 0 0.43268 0.00122 0.06449 0 2.94543 -0.25981 0 -0.93687 0.68019 0.3644 0.86645
THR_1133 -3.76854 0.13233 1.86183 -0.17349 0.0974 0.06566 0.4093 -1.38261 -0.00882 -0.04432 -0.60842 -0.12889 0 0 0 0 0 0.0081 0.08274 0.00193 0.05054 0 0.04348 2.30587 -1.0874 0.43439 0.3708 -1.33812
VAL_1134 -7.75543 0.55731 2.08945 -0.26468 0.13886 0.0519 1.7893 -2.34354 -0 -0 -0.82835 -0.10698 0 0 -1.1051 0 0 0.04699 0.14631 0.0035 0.23697 0 -0.63635 0 1.9342 -0.39778 0.35221 -6.09119
TYR_1135 -5.83977 0.52726 3.02175 -0.64526 0.08556 0.32337 2.21746 -2.0715 -0.00048 -0.00148 -2.62312 -0.00131 0 0 0 0 0 0.09997 0.0006 0.00484 0 1.98686 -0.28518 0.00971 1.2797 -0.29773 0.60904 -1.59971
ASP_1136 -3.59077 0.4561 4.3875 -0.22638 0.06729 0.7397 2.08827 -1.81203 -0 -0 -1.40267 -1.21064 0 0 0 0 0 0.39356 0.47138 0.01218 0 1.87563 -0.76092 0 -2.3716 0.10647 1.18433 0.40741
PRO_1137 -4.09699 0.90599 3.35453 -0.0866 0.00025 0.05403 1.60447 -1.42424 -0 -0 -0.75983 0.68257 0 0 0 0 0 1.24977 -0.10106 0.01138 0.59266 0 -0.46283 0 -2.4119 -0.02381 1.03588 0.12427
LEU_1138 -5.77648 0.4437 4.15192 -0.54695 0.31561 0.12484 2.36528 -2.23836 -0.01734 -0.12764 -2.10795 0.01377 0 0 0 0 0 0.89646 -0.06178 0.00875 3.05216 0 -0.13594 0 0.18072 -0.19663 0.49234 0.83649
GLN_1139 -5.05706 0.98279 6.27614 -0.75926 0.09798 0.731 3.18166 -2.77781 -0 -0 -3.13356 -0.4939 0 0 0 -0.76498 0 1.14079 0.07319 0.10208 0 3.05971 0.32778 0 -0.18838 5.7237 1.92412 10.446
PRO_1140 -4.91704 0.98973 3.95799 -0.081 0 0.04965 1.6866 -1.7458 -0 -0 -1.83486 0.66466 0 0 0 0 0 2.05512 0.03736 0.08177 0.5634 0 -0.19064 0 -2.4119 5.46279 2.2639 6.63171
GLU_1141 -5.5152 0.34488 6.09661 -0.21833 0.04093 0.31474 2.32506 -2.89366 -0.01734 -0.12764 -1.96117 -0.60587 0 0 0 0 0 0.67508 0.28782 0.02185 0 3.05735 -0.23549 0 -2.7348 -0.42443 0.75707 -0.81255
LEU_1142 -8.85288 1.13049 3.10669 -0.76475 0.47733 0.22679 3.15342 -2.68213 -0 -0 -2.82777 0.29117 0 0 0 0 0 0.09362 0.18899 0.37425 2.71589 0 -0.30571 0 0.18072 -0.34537 0.57164 -3.26761
ASP_1143 -5.78037 0.40958 7.60394 -0.102 0.00286 0.30274 3.32063 -3.39495 -0 -0 -3.917 -0.40609 0 0 0 -0.76498 0 0.07901 0.08908 0.03357 0 1.71253 0.19304 0 -2.3716 -0.29811 0.77019 -2.51794
SER_1144 -3.98426 0.28723 5.28398 -0.02766 0 0.06461 2.5989 -2.4758 -0 -0 -2.2125 -0.56702 0 0 0 0 0 0.00687 0.30422 0.00106 0.74263 0 0.33177 0.60023 -0.77834 -0.07626 0.4617 0.56135
PHE_1145 -10.5939 1.70726 2.99992 -0.76477 0.03151 0.19189 2.85102 -2.88062 -0 -0 -1.79857 -0.1512 0 0 0 0 0 0.03613 0.02395 0.26496 0 1.76836 -0.50764 0 1.0402 0.12952 0.66804 -4.98392
LYS_1146 -7.05892 0.85156 8.12748 -0.45093 0.16739 0.15687 4.04262 -3.59205 -0 -0 -5.99714 0.06555 0 0 0 -0.50021 0 0.05084 -0.00819 0.04122 2.60418 0 0.00031 0 -1.5107 -0.13964 0.94635 -2.20342
GLU_1147 -5.2995 0.29131 7.25913 -0.33012 0.07379 0.37844 3.79297 -3.0738 -2e-05 -0.00031 -4.20165 -0.58516 0 0 0 -0.76425 0 0.04247 0.01016 0.00374 0 3.09226 -0.06048 0 -2.7348 -0.28943 0.50795 -1.88732
GLU_1148 -5.30884 0.7746 7.33284 -0.34737 0.09071 0.41227 3.52844 -3.18103 -0.01436 -0.07549 -5.62398 -0.63173 0 0 0 0 0 0.06707 -0.02711 0.00121 0 3.1826 -0.10154 0 -2.7348 -0.24497 0.30913 -2.59237
LEU_1149 -9.34776 1.61173 3.52663 -0.4848 0.15217 0.09923 2.7599 -2.85619 -0.00483 -0.03641 -1.64028 0.24193 0 0 0 0 0 0.1566 -0.02809 0.30666 0.60544 0 -0.22397 0 0.18072 -0.20785 0.75942 -4.42973
ASP_1150 -5.80657 0.46704 8.65771 -0.22571 0.00089 0.7353 4.14863 -3.67257 -0.02032 -0.05535 -7.83386 -0.12947 0 0 0 -1.12115 0 0.11925 -0.01362 0.00526 0 3.03022 0.32114 0 -2.3716 0.03416 0.67447 -3.05614
LYS_1151 -6.09111 0.43258 7.8593 -0.32286 0.04026 0.15509 3.8236 -3.38185 -0 -0 -4.49432 -0.06946 0 0 0 -0.76425 0 0.50432 0.04781 0.10869 1.87095 0 -0.08882 0 -1.5107 0.00758 0.87161 -1.00159
TYR_1152 -9.23809 0.89113 6.41039 -0.84806 0.14587 0.28293 3.83556 -3.71361 -0.00223 -0.04607 -3.58033 -0.55668 0 0 0 -0.70458 0 0.75837 0.07508 0.31075 0 3.15819 0.02241 0.09644 1.2797 -0.19123 1.56041 -0.05364
PHE_1153 -8.33291 0.93174 4.07151 -0.49612 0.06535 0.21307 2.7228 -2.88933 -0.02319 -0.12998 -1.80309 -0.11059 0 0 -0.49173 0 0 0.30142 0.00872 0.00021 0 3.39348 -0.18327 0 1.0402 -0.13012 1.14855 -0.69327
LYS_1154 -6.53258 0.65174 9.12425 -0.37284 0.04885 0.19051 4.15619 -3.7789 -0.04611 -0.23496 -6.87207 0.38583 0 0 0 -0.41674 0 1.98803 0.07992 0.10946 2.38252 0 0.04654 0 -1.5107 -0.15508 0.69871 -0.05742
ASN_1155 -5.25841 0.31299 4.95399 -0.19028 0.04001 0.29913 2.24748 -2.55034 -0 -0 -1.23103 -0.24755 0 0 0 0 0 0.86247 0.0077 0.0663 0 1.58679 0.02044 0 -0.93687 -0.18232 0.63365 0.43415
HIS_D_1156 -5.49457 0.35106 3.76946 -0.39207 0.09535 0.44709 1.64258 -2.20001 -0.00796 -0.06352 -1.8453 -0.60574 0 0 0 0 0 0.1099 -0.00555 0.00021 0 3.23629 -0.28062 0 -0.45461 -0.37041 0.42805 -1.64037
THR_1157 -2.77152 0.16255 3.49347 -0.19596 0.13782 0.07229 1.56491 -1.53875 -0.01019 -0.10959 -1.56801 -0.17682 0 0 -0.49173 0 0 0.21694 0.05602 0.05049 0.15111 0 -0.33274 2.29132 -1.0874 0.20574 0.42061 0.54056
SER_1158 -3.88452 0.659 4.46361 -0.0282 0 0.04752 2.08199 -2.01007 -0.02981 -0.198 -1.61819 -0.97986 0 0 -0.34513 -0.43737 0 1.77004 -0.0611 0.01589 0.74866 0 0.09261 0.78429 -0.77834 0.20043 1.05303 1.54646
PRO_1159 -1.6599 0.45658 1.09483 -0.09081 0.00112 0.0567 0.36444 -0.46327 -0 -0 0.41324 0.67031 0 0 0 0 0 1.00489 -0.00849 0.00203 0.41988 0 -0.20155 0 -2.4119 -0.43241 1.06492 0.28062
ASP_1160 -3.59315 0.51473 4.28116 -0.24748 0.06957 0.82922 1.83508 -2.07193 -3e-05 -0.00033 -2.74911 -0.93305 0 0 -0.34513 0 0 0.15521 -0.02288 0.00404 0 1.92976 -0.4984 0 -2.3716 0.12593 0.37568 -2.7127
VAL_1161 -4.63475 0.72842 2.29189 -0.31937 0.23525 0.06899 0.78284 -1.66578 -0 -0 0.32811 -0.51761 0 0 0 0 0 0.06524 0.00818 0.00134 0.29297 0 -0.36914 0 1.9342 0.02654 0.40012 -0.34259
ASP_1162 -3.73396 0.61833 3.66957 -0.11258 0.00206 0.33955 1.36024 -1.79348 -0 -0 -0.72058 -0.43055 0 0 0 0 0 0.05593 0.00077 0.06419 0 2.07701 -0.15427 0 -2.3716 -0.20264 0.57101 -0.76101
LEU_1163 -3.09858 0.15698 3.08277 -0.49992 0.2698 0.12777 1.37049 -1.59256 -0 -0 -0.88324 0.24805 0 0 0 0 0 0.03322 -0.045 0.00329 0.27806 0 -0.30537 0 0.18072 -0.18846 0.40533 -0.45665
GLY_1164 -3.32571 0.33026 4.21016 -5e-05 0 0 1.49634 -2.07723 -0 -0 -2.20045 -0.40074 0 0 0 0 0 0.01482 -0.07594 0 0 0 0.05916 0 0.83697 0.45719 0.27245 -0.40276
ASP_1165 -5.73077 0.43148 7.5525 -0.25688 0.00912 0.83347 3.24688 -3.29785 -0 -0 -4.58721 0.15139 0 0 0 -0.43737 0 0.01322 0.06202 0.13899 0 3.32311 0.04884 0 -2.3716 0.42932 0.29153 -0.14983
ILE_1166 -5.96124 0.612 5.28673 -0.49041 0.3227 0.09828 2.7191 -2.92561 -3e-05 -0.00033 -1.74932 0.03896 0 0 0 0 0 0.01072 -0.00581 0.07709 0.47681 0 -0.46053 0 0.73287 -0.16326 0.35805 -1.02324
SER_1167 -4.27041 0.13367 5.36665 -0.02282 0 0.02132 2.41711 -2.58507 -0 -0 -2.72153 -0.35535 0 0 0 0 0 0.01143 -0.00016 0.0089 0.51657 0 0.28591 0.60229 -0.77834 -0.00727 0.31754 -1.05956
GLY_1168 -3.97953 0.32195 4.40494 -5e-05 0 0 2.68848 -2.41522 -0 -0 -2.72865 -0.40429 0 0 0 0 0 0.00226 -0.0984 0 0 0 0.07538 0 0.83697 0.57275 0.19043 -0.53298
ILE_1169 -6.6839 1.04527 5.26132 -0.72804 0.45581 0.27737 3.03067 -3.02577 -0 -0 -2.93266 0.30352 0 0 0 0 0 0.00643 -0.07364 0.01189 1.04911 0 -0.06863 0 0.73287 0.52871 0.68418 -0.12549
ASN_1170 -5.06669 0.45501 5.12342 -0.1715 0.03074 0.251 2.53349 -2.76021 -0 -0 -1.85579 -0.30852 0 0 0 0 0 0.00601 0.12307 0.00155 0 1.49571 0.6222 0 -0.93687 0.08796 0.68989 0.32046
ALA_1171 -5.83806 0.7623 3.5885 -0.02262 0 0 2.87082 -2.73086 -0 -0 -2.16902 -0.35564 0 0 0 0 0 0.01742 0.01198 0 0 0 -0.21399 0 1.8394 -0.03832 0.27441 -2.00369
SER_1172 -5.5367 0.45686 5.63644 -0.02796 0 0.06376 3.16455 -2.89105 -0 -0 -2.89206 -0.57652 0 0 0 0 0 0.00847 0.03905 0.01112 0.78735 0 0.32408 0.6 -0.77834 -0.17508 0.30996 -1.47606
VAL_1173 -6.55109 0.7095 5.51969 -0.31918 0.19314 0.07299 3.12145 -3.05575 -0.00171 -0.02165 -3.01539 -0.16175 0 0 0 0 0 0.00881 0.04084 0.0542 0.17473 0 -0.13776 0 1.9342 -0.03621 0.42113 -1.04982
VAL_1174 -7.47066 0.70056 5.37474 -0.29734 0.16754 0.0645 2.74911 -3.30601 -0 -0 -2.35376 0.0044 0 0 0 0 0 0.00536 0.0934 0.00564 0.10565 0 -0.15755 0 1.9342 -0.04263 0.60769 -1.81516
ASN_1175 -4.30591 0.29686 4.328 -0.17325 0.0423 0.26127 1.84328 -2.32596 -0 -0 -1.26411 -0.28202 0 0 0 0 0 0.11759 -0.04529 0.05226 0 1.44667 0.42272 0 -0.93687 0.14727 0.59264 0.21745
ILE_1176 -6.32819 0.56241 3.6279 -0.51031 0.4556 0.10338 2.32965 -2.33145 -0 -0 -1.0216 0.03868 0 0 0 0 0 0.00875 -0.02897 0.11323 0.57833 0 -0.40831 0 0.73287 0.08437 0.45164 -1.54202
GLN_1177 -4.68225 0.35163 4.2273 -0.65379 0.09263 0.70836 1.42836 -2.0078 -0 -0 -1.83128 -0.53282 0 0 0 0 0 0.02504 -0.0782 0.00145 0 2.25689 -0.17318 0 -0.18838 -0.27882 0.28324 -1.05161
LYS_1178 -2.25406 0.1683 2.95282 -0.33742 0.06584 0.21935 1.0484 -1.32566 -0 -0 -1.06225 -0.36392 0 0 0 0 0 0.02087 -0.10665 0.01086 1.54511 0 -0.15626 0 -1.5107 -0.41634 0.25078 -1.25093
GLU_1179 -3.94886 0.29422 3.58247 -0.20646 0.03608 0.28884 0.95627 -1.70285 -0.00286 -0.04396 -1.25946 -0.46374 0 0 0 0 0 0.00607 -0.01024 0.01768 0 3.10773 -0.00129 0 -2.7348 -0.1511 0.26733 -1.96896
ILE_1180 -1.33608 0.10542 0.90707 -0.48187 0.35369 0.11429 0.05393 -0.52612 -0 -0 0.30325 -0.13206 0 0 0 0 0 0.00568 -0.03734 0.00494 0.30656 0 -0.58018 0 0.73287 -0.16559 0.26863 -0.10292
ASP_1181 -2.67206 0.28882 2.50018 -0.1045 0.00789 0.30627 0.86654 -1.23432 -0.00116 -0.02231 -1.65686 -1.35848 0 0 -0.82805 0 0 0.01727 0.00044 0.0008 0 2.25698 -0.17573 0 -2.3716 -0.0625 0.24925 -3.99311
ARG_1182 -3.10207 0.14582 3.2193 -0.794 0.14543 0.45064 1.51592 -1.46237 -0 -0 -2.02091 0.41736 0 0 -0.82805 -0.81269 0 0.00452 0.00882 0.00773 2.89123 0 -0.12405 0 -1.2888 -0.05968 0.28463 -1.40123
LEU_1183 -6.22563 0.56074 2.2134 -0.5188 0.33658 0.13869 1.78632 -2.0554 -0.01579 -0.10302 -0.41969 0.15169 0 0 0 0 0 0.00871 -0.01462 0.00999 0.2279 0 -0.26009 0 0.18072 -0.21577 0.32197 -3.89208
ASN_1184 -4.21575 0.34387 4.77985 -0.15509 0.02603 0.23122 1.87496 -2.24791 -0.03494 -0.21714 -2.15616 -0.65368 0 0 0 -0.81269 0 0.01236 -0.17217 0.00228 0 1.49115 0.0426 0 -0.93687 0.65656 0.3659 -1.77561
GLU_1185 -3.75417 0.28008 4.87984 -0.44505 0.13428 1.36152 2.35663 -2.16929 -0.05599 -0.4052 -2.87247 -2.85845 0 0 0 0 0 0.01457 -0.08482 0.01407 0 3.86504 -0.30309 0 -2.7348 0.40998 0.39348 -1.97385
VAL_1186 -5.67309 0.83874 2.81854 -0.33626 0.42513 0.07925 1.62527 -2.17727 -0.02139 -0.14369 -0.46072 -0.66701 0 0 0 0 0 0.03319 -0.06791 0.20551 1.42468 0 0.41707 0 1.9342 -0.43425 0.67302 0.49299
ALA_1187 -3.51612 0.29229 2.60672 -0.0241 0 0 1.3408 -1.64547 -0 -0 -0.72072 -0.38057 0 0 0 0 0 0.01396 -0.06815 0 0 0 -0.26588 0 1.8394 -0.50625 0.61208 -0.422
LYS_1188 -2.98122 0.39189 3.17654 -0.5068 0.15044 0.33415 1.55411 -1.55381 -0.03022 -0.25678 -1.40248 -0.04979 0 0 0 0 0 0.01694 0.01457 0.01908 1.65519 0 -0.24632 0 -1.5107 -0.20107 0.25445 -1.17182
ASN_1189 -2.44393 0.03621 2.89043 -0.34255 0.07648 0.66803 0.90169 -1.38298 -0.0207 -0.23203 -0.90458 -0.80359 0 0 0 0 0 0.00191 0.01334 0.00209 0 1.82553 -0.53837 0 -0.93687 0.16309 0.28685 -0.73996
LEU_1190 -5.6087 0.50771 2.67602 -0.48601 0.15718 0.09073 1.06073 -1.8463 -0.02165 -0.21583 -0.72079 0.32223 0 0 0 0 0 0.00692 0.13856 0.06966 0.3589 0 -0.2716 0 0.18072 -0.22647 0.47983 -3.34815
ASN_1191 -5.01657 0.36807 5.65987 -0.22506 0.00551 0.33045 3.1973 -2.61355 -0 -0 -3.28458 -0.44374 0 0 -1.05148 -0.57072 0 0.00187 -0.03008 0.00222 0 2.71197 0.30064 0 -0.93687 -0.33695 0.47685 -1.45484
GLU_1192 -3.80171 0.25555 4.66037 -0.45184 0.18037 1.3954 1.96018 -2.18273 -0.02377 -0.14829 -0.98381 -2.97988 0 0 0 0 0 0.01526 -0.04175 0.00074 0 3.804 -0.29863 0 -2.7348 -0.37929 0.23525 -1.5194
SER_1193 -4.0945 0.37052 4.73392 -0.03655 5e-05 0.04312 2.27862 -2.21233 -0.02377 -0.14829 -1.61785 -0.44652 0 0 -1.05148 -0.57072 0 0.00158 -0.045 0.01457 0.21749 0 -0.00917 1.7581 -0.77834 -0.57429 0.25599 -1.93486
LEU_1194 -6.39322 0.49066 4.96114 -0.48572 0.20488 0.11061 2.90479 -2.61403 -0 -0 -1.29813 0.16597 0 0 0 0 0 0.00297 0.06011 0.0217 0.34616 0 -0.26985 0 0.18072 -0.35857 0.38304 -1.5868
ILE_1195 -6.52146 0.37474 5.71428 -0.49729 0.31588 0.09995 2.52481 -2.90566 -0.01233 -0.13315 -1.73516 -0.0187 0 0 0 0 0 0.00798 0.00392 0.02475 0.52852 0 -0.45393 0 0.73287 -0.02727 0.49239 -1.48486
ASP_1196 -4.95008 0.27793 5.89469 -0.10707 0.00653 0.32442 2.54852 -2.78938 -0 -0 -2.10467 -0.37947 0 0 0 0 0 0.01037 0.04657 0.01331 0 1.6903 0.21865 0 -2.3716 -0.09327 0.55375 -1.21051
LEU_1197 -5.16197 0.40985 4.90293 -0.478 0.19914 0.11842 2.52695 -2.56617 -0 -0 -2.09532 0.21316 0 0 0 0 0 0.00397 0.03698 0.09786 0.32465 0 -0.28012 0 0.18072 -0.27629 0.47451 -1.36872
GLN_1198 -4.85591 0.20113 5.3615 -0.25184 0.03349 0.17949 2.37485 -2.60422 -0.01233 -0.13315 -2.24452 -0.45212 0 0 0 0 0 0.00284 0.03144 0.00165 0 2.66623 -0.07253 0 -0.18838 -0.28039 0.33515 0.09239
GLU_1199 -5.23776 0.23798 6.99236 -0.44178 0.05704 0.86874 3.27463 -3.02753 -0 -0 -4.44337 -0.44583 0 0 0 -0.69703 0 0.00725 0.15304 0.00304 0 3.27425 -0.30012 0 -2.7348 -0.35155 0.22199 -2.58947
LEU_1200 -5.69581 0.48083 5.8568 -0.47427 0.2113 0.11168 3.02749 -2.89589 -0 -0 -2.47928 0.19248 0 0 0 0 0 0.01204 0.09951 0.1194 0.33095 0 -0.28459 0 0.18072 -0.40095 0.28779 -1.3198
GLY_1201 -4.00024 0.32578 5.26501 -5e-05 0 0 2.37306 -2.52588 -0.02043 -0.1587 -2.42953 -0.42981 0 0 0 0 0 0.0031 -0.07172 0 0 0 0.2243 0 0.83697 0.40917 0.25371 0.05476
LYS_1202 -5.93747 0.38784 7.31959 -0.45155 0.12713 0.23976 3.17587 -3.26599 -0.01112 -0.09301 -4.0629 0.10344 0 0 0 -0.69703 0 0.00474 0.04386 0.06781 2.53041 0 0.01809 0 -1.5107 0.39605 0.22299 -1.39217
TYR_1203 -7.28317 0.46098 4.84748 -0.91261 0.04726 0.33321 3.32912 -2.87287 -0.00544 -0.03187 -2.90437 -0.30023 0 0 0 0 0 0.00397 -0.0105 0.01279 0 1.77553 -0.41195 0.00157 1.2797 -0.14304 0.24653 -2.53791
GLU_1204 -5.27014 0.5592 5.88092 -0.21186 0.03422 0.3045 2.61321 -2.82894 -0.02043 -0.1587 -2.26158 -0.59723 0 0 0 0 0 0.00769 0.00979 0.05232 0 3.03171 -0.21824 0 -2.7348 -0.24592 0.26628 -1.788
GLN_1205 -4.13379 0.24269 4.52749 -0.2693 0.0512 0.21301 1.60255 -2.16675 -0.01112 -0.09301 -1.47144 -0.4726 0 0 0 0 0 0.00534 -0.04006 0.10095 0 2.76418 -0.21023 0 -0.18838 -0.45725 0.25526 0.24873
TYR_1206 -6.00093 0.6357 3.60609 -0.57887 0.04835 0.28658 2.56722 -2.30258 -0 -0 -1.57217 -0.18834 0 0 0 0 0 0.00493 -0.03242 0.00379 0 2.53512 -0.05451 2e-05 1.2797 0.01068 0.29851 0.54685
ILE_1207 -5.99665 0.82621 3.05956 -0.69435 0.51929 0.24471 1.99128 -2.15661 -0 -0 -0.78027 0.20692 0 0 0 0 0 0.00797 0.17358 0.17884 0.95867 0 0.30332 0 0.73287 0.04579 0.70841 0.32955
LYS_1208 -2.97599 0.27908 2.96017 -0.43874 0.08774 0.27144 1.17267 -1.40103 -0.00544 -0.03187 -0.77685 -0.25398 0 0 0 0 0 0.01525 0.02678 0.00245 1.76086 0 -0.05888 0 -1.5107 -0.11598 0.59477 -0.39823
TRP_1209 -5.00566 0.813 3.85113 -0.8887 0.03221 0.34102 2.14859 -1.99326 -0 -0 -1.10275 -0.14017 0 0 0 0 0 0.01204 0.02906 0.00639 0 1.4204 -0.29121 0 1.6906 0.26256 1.19464 2.3799
PRO_1210 -2.33958 0.2997 1.14389 -0.17008 0.0576 0.11528 0.11098 -0.54748 -0 -0 0.50489 0.12291 0 0 0 0 0 0.00756 0.0432 0.00359 0.19592 0 -0.94077 0 -2.4119 0.5888 1.30342 -1.91207
TRP_1211 -9.45389 1.46489 3.31291 -0.87417 0.11512 0.40206 2.13332 -2.51987 -0.00452 -0.01396 -2.32462 -0.40312 0 0 0 0 0 0.00705 0.10787 0.13307 0 2.47663 -0.02032 0 1.6906 3.49966 0.52999 0.2587
TYR_1212 -6.40168 1.03411 2.24677 -1.08584 0.59329 0.55629 2.25126 -1.89792 -0 -0 -1.72771 -0.28275 0 0 0 0 0 0.15578 -0.06901 0.05346 0 2.36517 0.1101 0 1.2797 3.0793 0.82022 3.08054
ILE_1213 -7.7878 0.8825 2.46631 -0.71025 0.41396 0.26045 1.79037 -2.28502 -0 -0 -0.77066 0.18061 0 0 0 0 0 0.05699 -0.1324 0.01487 0.7497 0 0.39301 0 0.73287 0.10009 0.90323 -2.74116
TRP_1214 -8.49286 1.1139 4.47894 -0.65268 0.14453 0.34091 3.04212 -2.88827 -0 -0 -2.10785 -0.38799 0 0 0 0 0 0.05063 0.08587 0.0025 0 2.76492 0.06722 0 1.6906 0.06596 0.59912 -0.08243
LEU_1215 -7.39764 0.71905 3.38273 -0.47123 0.18105 0.11174 2.7354 -2.47076 -0.00452 -0.01396 -2.04053 0.15212 0 0 0 0 0 0.0546 0.14579 0.37739 0.31554 0 -0.30349 0 0.18072 -0.26421 0.45291 -4.1573
GLY_1216 -5.00408 0.32303 5.04181 -5e-05 0 0 2.76858 -2.76765 -0 -0 -2.1493 -0.4322 0 0 0 0 0 0.06234 -0.06721 0 0 0 0.2013 0 0.83697 0.39658 0.36731 -0.42258
PHE_1217 -6.6451 0.52267 5.38682 -0.91501 0.05136 0.28164 2.19044 -3.06234 -0 -0 -2.43132 -0.03108 0 0 0 0 0 0.0207 -0.00758 0.01491 0 1.78053 -0.49573 0 1.0402 0.60516 0.2494 -1.44434
ILE_1218 -4.56678 0.29391 2.90285 -0.49527 0.36253 0.10176 1.59165 -1.83091 -0 -0 -0.64514 0.01205 0 0 0 0 0 0.21267 -0.04417 0.04367 0.76525 0 -0.24361 0 0.73287 0.02927 0.31366 -0.46374
ALA_1219 -2.64931 0.15532 2.47388 -0.02801 0.00647 0 1.67504 -1.54552 -0 -0 -0.90914 -0.41381 0 0 0 0 0 0.05471 -0.0582 0 0 0 -0.0182 0 1.8394 -0.3132 0.47467 0.7441
GLY_1220 -3.16158 0.21978 3.84773 -5e-05 0 0 2.11176 -2.01059 -0 -0 -2.32971 -0.39798 0 0 0 0 0 0.01126 -0.14984 0 0 0 -1.40116 0 0.83697 -0.80069 0.38163 -2.84247
LEU_1221 -6.14634 0.52567 3.8623 -0.70241 0.27272 0.30695 2.76306 -2.48159 -0 -0 -2.10027 0.03264 0 0 0 0 0 0.012 -0.0556 0.00411 1.20642 0 -0.2874 0 0.18072 -0.69158 0.3016 -2.997
ILE_1222 -9.17614 1.07803 3.74714 -0.47761 0.2195 0.09501 3.01582 -2.92983 -0 -0 -1.3559 0.03662 0 0 0 0 0 0.0024 0.15955 0.05172 0.47482 0 -0.46334 0 0.73287 -0.12958 0.7902 -4.1287
ALA_1223 -4.68338 0.43336 4.06487 -0.02273 0 0 1.98807 -2.37745 -0.01176 -0.08668 -1.67624 -0.34505 0 0 0 0 0 0.00561 -0.02349 0 0 0 -0.37597 0 1.8394 -0.2177 0.75598 -0.73316
ILE_1224 -7.43411 0.80935 3.97892 -0.48969 0.29127 0.09733 2.72803 -2.66892 -0 -0 -2.62133 0.07368 0 0 0 0 0 0.00712 -0.00697 0.07131 0.47497 0 -0.44861 0 0.73287 -0.21753 0.41426 -4.20804
VAL_1225 -8.24189 1.0488 4.10318 -0.31086 0.19014 0.06989 3.08326 -2.97452 -0.01403 -0.09461 -2.87973 -0.19844 0 0 0 0 0 0.01748 -0.06938 0.00014 0.17274 0 -0.25697 0 1.9342 -0.03313 0.64377 -3.80997
MET_1226 -8.98445 0.93077 5.3906 -0.45211 0.24022 0.13461 3.0574 -2.97815 -0 -0 -2.53729 -0.06444 0 0 0 0 0 0.01269 0.0379 0.03614 1.8111 0 0.09011 0 0.60916 0.24893 0.58443 -1.83239
VAL_1227 -8.01396 0.47044 4.18717 -0.3134 0.21816 0.07281 2.96837 -2.78137 -0 -0 -2.27614 -0.28351 0 0 0 0 0 0.02266 -0.07031 3e-05 0.13555 0 -0.279 0 1.9342 0.25979 0.36126 -3.38726
THR_1228 -8.55761 1.19555 5.53959 -0.21478 0.17813 0.07684 3.53309 -3.31041 -0 -0 -3.79307 -0.04107 0 0 0 0 0 0.0092 -0.01237 0.01293 0.09611 0 0.06314 2.271 -1.0874 -0.05538 0.48776 -3.60876
ILE_1229 -9.17258 1.4873 4.15273 -0.52025 0.48922 0.10354 2.65808 -2.95079 -0 -0 -2.99521 0.00349 0 0 0 0 0 0.00648 -0.01369 0.14587 0.50836 0 -0.42397 0 0.73287 0.06361 0.61117 -5.11377
MET_1230 -9.60771 0.88151 6.25469 -0.21316 0.03291 0.07319 2.68588 -2.94915 -0.01403 -0.09461 -2.09823 -0.19977 0 0 0 0 0 0.00432 -0.00569 0.01898 1.95108 0 0.05551 0 0.60916 0.16268 0.52393 -1.92851
LEU_1231 -10.7943 1.94493 4.14862 -0.56016 0.49497 0.13598 2.73802 -3.10473 -0 -0 -1.88796 0.31184 0 0 0 0 0 0.00646 -0.05061 0.04513 0.33487 0 -0.28262 0 0.18072 -0.03472 0.64968 -5.72386
CYS_1232 -8.29772 0.82806 4.73043 -0.04853 0 0.01496 2.78461 -2.67223 -0.00077 -0.0097 -2.91837 -0.00065 0 0 -0.65473 0 0 0.00406 -0.00701 0.0313 0.27906 0 0.26308 0 3.6196 -0.01845 0.58807 -1.48493
CYS_1233 -5.03927 0.4343 5.02731 -0.04487 0 0.01344 2.57832 -2.41048 -0 -0 -3.42789 0.05863 0 0 0 0 0 0.00211 -0.02811 0.09163 0.29658 0 0.26649 0 3.6196 0.33061 0.40938 2.17777
MET_1234 -11.6317 1.87703 5.86822 -0.40132 0.20134 0.04772 3.58803 -3.32273 -0 -0 -3.37939 0.05078 0 0 0 0 0 0.00158 -0.07653 1.63637 1.2408 0 -0.06667 0 0.60916 0.09564 0.73848 -2.92317
THR_1235 -6.4582 1.07534 4.06756 -0.13143 0.02943 0.07119 2.66098 -2.54404 -0.00781 -0.05719 -2.07911 -0.25658 0 0 -0.65473 0 0 0.00274 0.18469 0.08324 0.03194 0 0.04027 4.12319 -1.0874 0.02883 0.84094 -0.03616
SER_1236 -2.8953 0.43423 2.63806 -0.02931 0.02054 0.02849 1.21317 -1.45351 -0.02228 -0.18169 -0.58708 0.22116 0 0 0 0 0 0.00344 0.09776 0.06067 0.65599 0 -0.02647 0.63299 -0.77834 0.23386 0.51007 0.77644
CYS_1237 -4.11482 0.38643 3.34932 -0.0462 0.00016 0.01707 1.29351 -1.64577 -0.01861 -0.13905 -0.74697 -0.44453 0 0 0 0 0 0.00264 0.00537 0.01971 0.14563 0 -0.0474 0 3.6196 0.65287 0.53093 2.81993
CYS_1238 -5.48563 0.89524 2.76329 -0.05282 0.0262 0.02691 1.48353 -1.60734 -0.01855 -0.09784 -2.299 -0.55287 0 0 0 0 0 0.01631 -0.07361 0.00395 0.09415 0 0.2937 0 3.6196 0.89201 0.83427 0.76152
SER_1239 -3.26874 0.22442 3.34683 -0.02514 0 0.05817 1.21392 -1.4886 -0 -0 -0.6685 -0.68902 0 0 0 0 0 0.12831 0.00714 0.00582 0.08194 0 -0.57643 0.60407 -0.77834 0.38928 0.86184 -0.57304
CYS:disulfide_1240 -5.06721 1.06153 1.39541 -0.04033 0 0.02796 0.5536 -0.92125 -0 -0 -0.05094 -0.46967 0 0 0 0 2.257 0.17707 0.03502 0.11469 1.90623 0 -0.41722 0 3.6196 -0.06359 0.5708 4.68869
LEU_1241 -5.55772 0.72758 2.59852 -0.46743 0.26355 0.12014 1.46754 -1.46494 -0 -0 -0.35831 0.019 0 0 0 0 0 0.09716 -0.00215 0.22727 1.5205 0 -0.07111 0 0.18072 -0.15868 0.36518 -0.49318
LYS_1242 -0.99647 0.08941 1.21578 -0.30787 0.02641 0.14275 0.37353 -0.57963 -0 -0 0.52819 0.0005 0 0 0 0 0 0.01915 -0.08668 0.00066 1.74838 0 -0.06996 0 -1.5107 -0.3599 0.33379 0.56734
GLY_1243 -1.97806 0.16452 1.61848 -6e-05 0 0 0.35748 -0.86047 -0 -0 -0.10426 -0.38951 0 0 0 0 0 0.007 -0.11314 0 0 0 0.24834 0 0.83697 -0.32503 0.15049 -0.38725
CYS_1244 -8.17739 1.07689 3.92073 -0.073 0.00617 0.06483 2.13986 -1.98032 -0.00852 -0.07601 -1.64344 -0.47024 0 0 0 0 0 0.04603 -0.05899 0.00771 0.29868 0 0.0008 0 3.6196 0.33376 0.50541 -0.46743
CYS_1245 -4.18753 0.48242 1.37692 -0.07818 0 0.0377 0.67582 -1.05794 -0 -0 -0.02607 -0.09789 0 0 0 0 0 0.01961 -0.07244 0.00117 0.51817 0 0.28988 0 3.6196 0.19799 0.63355 2.33278
SER_1246 -5.49636 0.78563 3.57681 -0.02785 0.00535 0.02713 1.93138 -1.99471 -0 -0 -1.83166 -0.13742 0 0 0 0 0 0.01941 -0.08175 0.00999 0.68025 0 -0.15958 0.65891 -0.77834 -0.37701 0.56613 -2.62368
CYS:disulfide_1247 -6.99724 1.67587 5.05426 -0.06566 0.01142 0.07436 2.93753 -2.64585 -0.0001 -0.00166 -3.85395 -0.34399 0 0 0 0 2.257 0.35442 -0.09089 0.00446 1.51713 0 0.34113 0 3.6196 -0.03028 0.97575 4.79328
GLY_1248 -2.4295 0.21314 2.77884 -4e-05 0 0 0.92667 -1.36926 -0.00852 -0.07601 -0.3683 -0.41634 0 0 0 0 0 0.10357 -0.23247 0 0 0 0.34515 0 0.83697 0.45 0.703 1.45691
SER_1249 -3.76517 0.40835 3.75989 -0.02778 0.00851 0.02705 1.52748 -1.78138 -0 -0 -1.01256 -0.10979 0 0 0 0 0 0.06123 0.01053 0.00533 0.71604 0 -0.25507 0.60018 -0.77834 -0.06775 0.26002 -0.41322
CYS_1250 -7.97197 0.96332 4.87324 -0.11362 0.01734 0.07663 3.10801 -2.63929 -0.0134 -0.13597 -1.97629 -0.85172 0 0 0 0 0 0.02529 -0.05279 0.04849 1.49437 0 0.1305 0 3.6196 0.23906 0.51024 1.35101
CYS_1251 -5.55019 0.86507 5.06199 -0.05365 0.00014 0.01892 1.92546 -2.35809 -0.00524 -0.06106 -2.13662 0.07175 0 0 0 0 0 0.13389 -0.06975 0.0109 0.39616 0 0.34644 0 3.6196 0.66759 0.62062 3.50394
LYS_1252 -4.12648 0.40261 3.49346 -0.582 0.1427 0.29811 1.03492 -1.569 -0.0001 -0.00166 -0.44864 0.12603 0 0 0 0 0 0.10093 -0.11151 0.09576 2.69238 0 -0.02802 0 -1.5107 -0.09363 0.31669 0.23186
PHE_1253 -9.23369 1.26932 4.13325 -0.59662 0.03948 0.34575 2.98034 -2.85559 -0.02432 -0.12508 -3.19243 0.08002 0 0 0 0 0 0.01656 0.02405 0.0598 0 1.97693 -0.19954 0 1.0402 -0.39867 0.43415 -4.22609
ASP_1254 -4.63184 0.52569 6.49122 -0.10412 0.0038 0.28198 1.96237 -2.82547 -0.01482 -0.14456 -2.11343 -0.45404 0 0 0 0 0 0.01039 -0.09082 0.08344 0 2.40548 -0.13943 0 -2.3716 -0.4302 0.71781 -0.83816
GLU_1255 -1.78451 0.07753 2.41781 -0.22661 0.04787 0.37248 0.84057 -1.04351 -0 -0 -0.83424 -0.56269 0 0 0 0 0 0.02152 0.27768 0.0097 0 2.75356 0.21326 0 -2.7348 0.00856 0.58468 0.43885
ASP_1256 -4.52187 0.55173 5.68476 -0.20494 0.05745 0.64851 3.41513 -2.53091 -0.01404 -0.0866 -3.51542 -1.37829 0 0 -0.65621 -0.68233 0 0.02058 -0.08308 0.01896 0 2.00553 -0.71117 0 -2.3716 0.04514 0.4876 -3.82108
ASP_1257 -1.84586 0.09127 2.99906 -0.23447 0.07386 0.79463 0.95851 -1.35666 -0.01247 -0.1229 0.02872 -3.33808 0 0 0 0 0 0.00804 -0.02879 0.28767 0 2.51349 -0.44292 0 -2.3716 -0.53854 0.49159 -2.04545
SER_1258 -3.85647 0.76287 4.943 -0.0357 0.00216 0.02579 2.63516 -2.12069 -0.02839 -0.21824 -3.76159 0.11561 0 0 -0.65621 -0.68233 0 0.00792 0.10986 0.08553 0.42948 0 0.03736 1.75732 -0.77834 -0.63976 1.04238 -0.82329
GLU_1259 -2.38293 0.74651 2.94389 -0.44828 0.20757 1.40595 1.27084 -1.30353 -0 -0 -0.60158 -2.91368 0 0 0 0 0 0.01231 0.02721 0.02299 0 4.0035 -0.21328 0 -2.7348 5.44939 2.00708 7.49916
PRO_1260 -3.91674 1.03206 3.25571 -0.08074 1e-05 0.04815 1.71766 -1.42595 -0 -0 -1.9004 0.59363 0 0 0 0 0 0.00708 -0.13372 0.00298 0.45992 0 -0.56994 0 -2.4119 5.65058 1.4034 3.73177
VAL_1261 -7.97569 1.96143 3.65991 -0.37372 0.34609 0.09129 3.40951 -2.73202 -0 -0 -2.36646 -0.04432 0 0 0 0 0 0.00261 -0.12558 0.12286 0.6385 0 0.31604 0 1.9342 -0.06154 0.65098 -0.54589
LEU_1262 -6.48061 1.29688 3.4574 -0.50312 0.25967 0.13955 2.05198 -2.48081 -0.02908 -0.17893 -1.28829 0.1083 0 0 0 0 0 0.04238 0.20134 0.00391 0.14674 0 -0.16444 0 0.18072 -0.23325 0.66885 -2.80081
LYS_1263 -4.0768 0.29137 4.59632 -0.29186 0.02718 0.12766 2.43586 -2.14238 -0 -0 -1.99405 -0.12876 0 0 0 0 0 0.00453 0.09154 0.0149 1.92965 0 -0.125 0 -1.5107 -0.32219 0.66345 -0.40926
GLY_1264 -4.16958 0.32007 4.0156 -5e-05 0 0 2.02243 -2.23649 -0 -0 -1.12284 -0.39225 0 0 0 0 0 0.00266 -0.08078 0 0 0 0.16304 0 0.83697 0.5428 0.48848 0.39007
VAL_1265 -8.40439 0.86797 2.82744 -0.30192 0.19513 0.06849 2.25625 -2.65569 -0 -0 -1.43596 -0.09423 0 0 0 0 0 0.00457 -0.04018 0.07723 0.05014 0 -0.29901 0 1.9342 0.56606 0.27464 -4.10926
LYS_1266 -6.23358 0.66932 6.05503 -0.3972 0.04385 0.20167 2.84833 -2.79581 -0 -0 -3.18944 -0.08001 0 0 0 0 0 0.00688 -0.03224 0.03177 2.042 0 0.0268 0 -1.5107 -0.19645 0.41603 -2.09372
LEU_1267 -3.55744 0.21812 4.09712 -0.6945 0.19783 0.28063 1.86635 -1.95034 -0 -0 -1.59702 0.05798 0 0 0 0 0 0.00092 -0.0759 0.02194 0.94643 0 -0.20376 0 0.18072 -0.22721 0.39108 -0.04704
HIS_D_1268 -5.21176 0.44625 3.85371 -0.40173 0.02158 0.52278 1.57475 -2.12357 -0 -0 -1.51371 -0.39482 0 0 0 0 0 0.00063 -0.07139 0.00136 0 1.95593 -0.10633 0 -0.45461 -0.34424 0.39673 -1.84844
TYR_1269 -10.5154 1.89654 4.08268 -0.65826 0.12665 0.38401 3.27771 -3.19387 -0.01284 -0.09741 -1.76634 -0.04319 0 0 0 0 0 0.01381 0.30988 0.04547 0 2.49204 -0.33986 0.01997 1.2797 0.27291 0.72864 -1.69717
THR:CtermProteinFull_1270 -5.38013 0.58974 4.11236 -0.26351 0.09402 0.15831 2.1123 -2.07336 -0.00064 -0.00787 -2.52826 0.37307 0 0 0 0 0 0.04966 0 0.06019 0.06063 0 0 2.28989 -1.0874 0.54735 1.04567 0.15201
MET:NtermProteinFull_1271 -7.73022 1.95773 0.10985 -0.37809 0.07721 0.25574 0.40613 -1.09368 -0 -0 -0.20902 0.73433 0 0 0 0 0 0.10861 0.64117 0.35619 2.58549 0 0 0 0.60916 0 0.43874 -1.13066
PHE_1272 -10.1896 2.98985 2.35766 -0.67422 0.1249 0.47619 1.78152 -2.70597 -0 -0 -0.97135 0.40438 0 0 0 0 0 0.11849 0.13264 0.39773 0 2.976 -0.30876 0 1.0402 -0.18 1.86279 -0.36749
VAL_1273 -6.10308 0.90736 2.35192 -0.32153 0.27965 0.08004 1.37884 -2.11882 -0.00116 -0.02123 -0.08444 -0.84901 0 0 0 0 0 0.13095 0.00719 0.02474 0.19476 0 0.46097 0 1.9342 0.56407 3.02471 1.84014
PHE_1274 -12.7976 6.01427 7.55137 -0.47185 0.02125 -0.03068 4.53339 -4.8469 -0 -0 -2.93733 -0.04939 0 0 0 0 0 0.13065 0.20352 0.1781 0 2.25042 0.00324 0 1.0402 1.11961 3.01569 4.92795
LEU_1275 -7.23379 1.88159 3.35356 -0.66249 0.33555 0.21438 1.17626 -2.34056 -0.01874 -0.09168 0.30957 0.16641 0 0 0 0 0 0.30051 -0.02135 0.30193 0.81585 0 -0.11159 0 0.18072 0.59487 1.74103 0.89203
VAL_1276 -5.34079 1.15807 1.08785 -0.29803 0.28468 0.07302 0.68421 -1.43058 -0.01739 -0.08982 -0.20812 -0.46495 0 0 0 0 0 0.09783 0.08267 0.00026 0.19254 0 -0.60105 0 1.9342 0.1364 0.61866 -2.10034
LEU_1277 -2.61014 0.27942 0.7527 -0.50952 0.24824 0.14587 0.14055 -0.64455 -0.00554 -0.01765 0.16672 0.01639 0 0 0 0 0 0.07104 0.03112 0.01094 0.57934 0 -0.08426 0 0.18072 0.11247 0.41962 -0.71652
LEU_1278 -4.77519 1.43954 2.47852 -0.67833 0.31691 0.24989 1.65663 -1.50499 -0.00048 -0.00293 -0.9173 0.06967 0 0 0 0 0 0.24289 -0.03173 0.0038 0.90943 0 -0.11273 0 0.18072 0.78882 1.02434 1.33749
PRO_1279 -3.12496 0.70385 2.89925 -0.07035 0 0.04402 1.8114 -1.3465 -0 -0 -0.62894 0.60575 0 0 0 0 0 0.1318 -0.16997 0.02495 0.25699 0 -0.54675 0 -2.4119 0.63131 1.08346 -0.10658
LEU_1280 -5.98909 0.73613 4.18036 -0.63758 0.16059 0.21347 2.53093 -2.35564 -0 -0 -0.0249 0.09234 0 0 0 0 0 1.47894 -0.01167 0.13337 0.5718 0 -0.09048 0 0.18072 0.31726 0.53592 2.02249
VAL_1281 -7.22893 1.24282 3.77149 -0.39267 0.50289 0.09646 3.16068 -2.72873 -0 -0 -2.15579 -0.2488 0 0 0 0 0 0.83568 -0.09552 0.00375 0.70398 0 0.41226 0 1.9342 0.16301 0.86738 0.84416
SER_1282 -5.06856 1.27605 4.74019 -0.03598 0.01029 0.06557 2.41832 -2.52622 -0.02047 -0.07656 -1.00357 -0.84362 0 0 0 0 0 1.32601 -0.05782 0.07218 0.51583 0 -0.11476 0.61083 -0.77834 -0.33308 1.38515 1.56142
SER_1283 -2.81461 0.35604 3.97675 -0.02894 0 0.05079 1.73522 -1.72032 -0.01242 -0.14823 -0.15783 -0.99547 0 0 0 0 0 2.16071 0.30333 0.0004 1.15411 0 0.33101 0.60076 -0.77834 -0.13782 1.11761 4.99275
GLN_1284 -2.12623 0.14146 2.30996 -0.63504 0.11535 0.61891 0.62878 -0.98054 -0.04656 -0.33819 -0.04669 -0.57484 0 0 0 0 0 0.64991 -0.01758 0.00226 0 2.36819 -0.31531 0 -0.18838 0.28255 0.74765 2.59563
CYS:disulfide_1285 -4.6495 0.40799 1.72923 -0.0558 0 0.03828 0.05984 -1.09261 -0.00805 -0.02613 0.57679 -0.34037 0 0 0 0 -0.47849 0.04228 0.01527 0.04197 0.83234 0 0.1962 0 3.6196 -0.05259 0.67584 1.53209
VAL_1286 -4.79439 0.20776 1.79584 -0.28375 0.22742 0.06205 1.15119 -1.50495 -0 -0 0.57854 -0.06912 0 0 0 0 0 0.02993 0.09667 0.00033 0.16378 0 -0.54481 0 1.9342 -0.47492 0.3091 -1.11513
ASN_1287 -3.07485 0.14169 2.0451 -0.18073 0.00419 0.27958 0.57488 -1.18801 -0.02007 -0.11181 -0.55741 -0.50593 0 0 0 0 0 0.02355 -0.04925 0.02356 0 2.43177 -0.10497 0 -0.93687 -0.22218 0.31346 -1.11428
PHE_1288 -7.47475 0.79483 1.18282 -0.62268 0.08745 0.29024 1.43857 -1.74841 -0 -0 -2.32509 0.2188 0 0 -0.85969 0 0 0.01581 0.05571 0.02869 0 2.17357 -0.25105 0 1.0402 -0.14726 0.37573 -5.72649
THR_1289 -1.47545 0.10129 1.2222 -0.14114 0.09878 0.09691 0.25004 -0.73644 -0.0008 -0.02063 0.34599 -1.07965 0 0 0 0 0 0.04039 0.03039 0.04133 0.04543 0 -0.37023 2.25599 -1.0874 -0.10722 0.38744 -0.10278
THR_1290 -2.68811 0.18611 2.74684 -0.12611 0.09313 0.07431 1.06529 -1.27955 -0.01026 -0.10263 -0.57038 -1.08234 0 0 -0.68789 0 0 0.09607 -0.05545 0.0133 0.01221 0 -0.37884 2.27715 -1.0874 -0.17199 0.4686 -1.20798
ARG_1291 -3.22724 0.04903 3.18864 -0.81287 0.20458 0.6259 1.13073 -1.43145 -0 -0 -1.35118 0.39097 0 0 0 -0.50889 0 0.09131 0.12091 0.00915 2.66927 0 -0.13478 0 -1.2888 -0.31895 0.49144 -0.10223
THR_1292 -4.60173 0.30091 3.61521 -0.15497 0.07024 0.05427 1.6995 -1.84855 -0.00919 -0.07752 -2.15454 0.24551 0 0 -0.60512 0 0 0.00871 -0.04563 0.02119 0.14234 0 -0.02437 2.43302 -1.0874 -0.06536 0.36966 -1.71382
GLN_1293 -2.7845 0.16081 2.40603 -0.6604 0.07798 0.45143 0.78388 -1.24167 -0 -0 -1.07358 -0.34255 0 0 0 -0.50889 0 0.05212 -0.07605 0.00349 0 2.66259 0.19569 0 -0.18838 0.13844 0.29388 0.35034
LEU_1294 -6.26085 0.88717 3.22372 -0.46522 0.25007 0.08686 0.72396 -1.90246 -0 -0 -0.56696 0.05573 0 0 0 0 0 0.02879 0.00176 0.08482 0.64801 0 0.01065 0 0.18072 0.0251 0.88546 -2.10267
PRO_1295 -2.2763 0.4718 1.96416 -0.19305 0.00241 0.13783 0.73945 -0.81247 -0 -0 -0.90806 0.05436 0 0 -0.4466 0 0 0.02058 0.02842 0.0006 0.48283 0 -0.95974 0 -2.4119 -0.30234 1.37148 -3.03654
PRO_1296 -2.94621 0.26027 1.37653 -0.20004 0.00512 0.14525 0.57314 -0.66466 -0 -0 -0.61809 0.01836 0 0 0 0 0 0.0231 -0.00124 0.00274 0.4493 0 -0.94699 0 -2.4119 -0.45351 0.72186 -4.66697
ALA_1297 -3.88522 0.35472 2.32704 -0.0208 0 0 1.98893 -1.67753 -0 -0 -2.35387 -0.27197 0 0 0 0 0 0.08028 0.00216 0 0 0 0.23118 0 1.8394 0.00379 0.31763 -1.06427
TYR_1298 -5.43726 0.39584 2.02101 -0.63606 0.08714 0.36466 1.07914 -1.52939 -0.00721 -0.05805 -0.76013 -0.19244 0 0 0 0 0 0.02607 -0.00086 0.02703 0 1.84562 -0.34806 0 1.2797 0.06108 0.30193 -1.48024
THR_1299 -4.27148 0.16973 2.96687 -0.17437 0.06472 0.06152 2.23232 -1.76784 -0.0176 -0.11278 -2.76 -0.89268 0 0 -0.19175 0 0 0.01861 0.0802 0.02005 0.7894 0 -0.62654 2.30235 -1.0874 -0.0869 0.60497 -2.6786
ASN_1300 -5.28789 0.35968 3.71264 -0.2605 0.05153 0.43103 2.33956 -2.20546 -0.01127 -0.14262 -2.52903 -0.77703 0 0 -1.55067 0 0 0.00384 -0.0545 0.04717 0 2.13456 -0.11343 0 -0.93687 0.07983 0.73951 -3.96993
SER_1301 -6.52236 0.97615 7.21111 -0.0331 0.00173 0.05741 3.5734 -3.43748 -0.00881 -0.02711 -3.55372 -0.99262 0 0 0 -0.40787 0 0.0553 0.0242 0.04515 0.16917 0 -0.31428 0.77195 -0.77834 -0.31999 0.64721 -2.86289
PHE_1302 -9.73871 0.85709 4.95745 -0.58434 0.03751 0.24235 2.94509 -3.27329 -0 -0 -1.97846 -0.09382 0 0 -0.81371 0 0 0.04897 -0.12592 0.07895 0 2.06065 0.57377 0 1.0402 5.16319 0.60174 1.99871
THR_1303 -4.93608 0.37855 2.84191 -0.1293 0.07943 0.08041 1.13498 -1.79416 -0.05148 -0.32761 -1.36645 -0.80288 0 0 -0.17967 0 0 0.00857 -0.03889 0.08152 0.03975 0 -0.35129 2.29878 -1.0874 5.51322 0.50388 1.89579
ARG_1304 -8.93756 0.91425 8.94864 -0.816 0.11099 0.5803 3.53479 -4.10653 -0.00306 -0.01713 -3.03341 0.49158 0 0 -0.75981 0 0 0.04967 -0.01241 0.03002 2.64902 0 0.16741 0 -1.2888 0.19813 0.84704 -0.45288
GLY_1305 -3.15175 0.27613 2.25063 -5e-05 0 0 1.06266 -1.36525 -0.01297 -0.06018 -1.69133 -0.35952 0 0 -0.5402 0 0 0.00679 -0.09456 0 0 0 -1.49163 0 0.83697 -0.27916 0.88539 -3.72804
VAL_1306 -6.28867 0.85283 0.16781 -0.23985 0.12079 0.0437 1.5678 -1.60676 -0.01274 -0.1093 -1.37773 0.18391 0 0 0 0 0 0.00556 0.00174 0.02883 0.27401 0 -0.11135 0 1.9342 -0.48596 0.70216 -4.34901
TYR_1307 -10.8268 1.75989 3.50051 -1.24413 0.34993 0.74513 3.48806 -2.875 -0 -0 -1.99056 -0.30666 0 0 0 -0.18221 0 0.04815 -0.01509 0.10959 0 1.68961 -0.51893 0.02273 1.2797 -0.03218 0.8736 -4.12471
TYR_1308 -9.12678 1.14028 2.74303 -0.62619 0.0651 0.33461 2.43179 -2.50544 -0.02963 -0.36112 -2.00326 -0.16832 0 0 -1.49832 0 0 0.02075 -0.04344 0.01957 0 2.55138 0.16259 0.00251 1.2797 0.7441 1.38369 -3.4834
PRO_1309 -3.58699 0.53155 1.44262 -0.10595 0.00671 0.06633 0.50747 -0.59641 -0 -0 0.19981 0.66525 0 0 0 0 0 0.04456 0.05084 0.02907 0.29832 0 0.02467 0 -2.4119 0.81449 1.16026 -0.8593
ASP_1310 -3.46569 0.34212 4.41533 -0.14161 0.00995 0.44225 1.67905 -1.8948 -0.03631 -0.20682 -1.67244 -1.07594 0 0 0 0 0 0.00794 -0.01651 0.04302 0 3.04404 -0.06735 0 -2.3716 0.39913 0.42456 -0.14167
LYS_1311 -6.65657 0.69422 5.05408 -0.32053 0.04755 0.18342 2.09258 -2.27347 -0.0345 -0.17064 -1.7092 -0.19502 0 0 0 0 0 0.00377 0.01117 0.02673 1.34461 0 0.34174 0 -1.5107 0.89138 0.71645 -1.46293
VAL_1312 -7.06668 0.74326 3.98191 -0.25562 0.12953 0.05093 1.51719 -2.6389 -0.00844 -0.02698 -1.34431 -0.29752 0 0 0 0 0 0.0467 -0.07175 0.00613 0.3274 0 -0.68864 0 1.9342 0.41022 0.70367 -2.5477
PHE_1313 -10.7923 1.42021 4.23088 -0.77855 0.04772 0.09636 2.22647 -3.16145 -0 -0 -2.91959 -0.43468 0 0 0 0 0 0.03052 0.06252 0.001 0 2.46591 -0.05516 0 1.0402 -0.32638 0.30267 -6.54367
ARG_1314 -8.01064 0.57141 6.36934 -0.54622 0.05792 0.31127 1.71497 -3.0148 -0.04754 -0.27102 -2.41584 -0.20437 0 0 0 -1.12236 0 0.03853 0.00253 0.0506 2.60738 0 -0.23431 0 -1.2888 -0.29629 0.81245 -4.91579
SER_1315 -5.80862 0.74565 5.03261 -0.03086 0 0.07111 1.91868 -2.53929 -0.00095 -0.00611 -1.91062 -0.15103 0 0 -1.08175 0 0 0.06917 0.04343 0.00569 0.15153 0 -0.44516 0.60553 -0.77834 -0.23327 0.78175 -3.56084
SER_1316 -3.87035 0.29138 4.39043 -0.02977 0.01557 0.02996 1.62107 -1.95776 -0.00584 -0.07591 -1.41373 -0.14866 0 0 0 0 0 0.02045 0.33576 0.03934 0.09148 0 0.07531 0.64222 -0.77834 0.10516 0.30314 -0.3191
VAL_1317 -6.06164 0.65113 3.63424 -0.34293 0.21135 0.08238 2.13935 -2.39579 -0.00233 -0.00729 -1.47288 -0.31405 0 0 0 0 0 0.02314 0.18543 0.04898 0.34979 0 0.3056 0 1.9342 0.43077 0.52308 -0.07745
LEU_1318 -5.53899 0.90364 0.0753 -0.49023 0.19746 0.10902 0.29785 -1.12478 -0.01363 -0.12143 -0.20128 0.08101 0 0 0 0 0 0.04855 -0.03566 0.09667 0.82375 0 -0.35873 0 0.18072 0.13004 0.65111 -4.28963
HIS_1319 -5.8219 0.16949 6.10726 -0.55014 0.01173 0.37019 2.47422 -2.90161 -0.01596 -0.12872 -2.19232 -0.91103 0 0 0 0 0 0.05718 -0.00947 0.00029 0 2.48862 -0.23749 0 -0.45461 -0.07228 0.42406 -1.1925
SER_1320 -2.95338 0.25593 2.45638 -0.03109 0 0.07098 0.81121 -1.29601 -0.00679 -0.04822 -0.42333 -0.38387 0 0 0 0 0 0.02428 -0.00996 0.01061 0.56992 0 -0.10275 0.60793 -0.77834 -0.08426 0.24078 -1.06999
THR_1321 -4.43984 0.29217 3.09614 -0.22989 0.22725 0.09398 2.41832 -1.80002 -0.01049 -0.06253 -1.72786 -1.16777 0 0 0 0 0 0.02743 -0.00924 0.03418 0.35303 0 0.08377 2.27238 -1.0874 -0.05361 0.2475 -1.4425
GLN_1322 -3.75476 0.23615 2.38242 -0.38556 0.10538 0.23609 1.14286 -1.32007 -0.00854 -0.09027 -0.76466 -0.20477 0 0 0 -0.61978 0 0.0051 -0.07271 0.0401 0 2.90546 0.30449 0 -0.18838 0.1618 0.24213 0.35248
ASP_1323 -5.37218 0.65285 7.28096 -0.10103 0.004 0.29663 3.62523 -3.15071 -0.0037 -0.01432 -6.83849 -1.33741 0 0 -0.80054 -0.39246 0 0.00685 0.1303 0.01679 0 2.19322 -0.19032 0 -2.3716 0.25121 0.43122 -5.6835
LEU_1324 -7.0922 1.05912 4.68117 -0.49413 0.20703 0.11259 2.46303 -2.54253 -0.00045 -0.00067 -2.51152 0.13448 0 0 -1.16767 0 0 0.02134 -0.06356 0.02322 1.20722 0 -0.24167 0 0.18072 0.10689 0.60458 -3.31302
PHE_1325 -10.4966 0.82319 3.38316 -0.48729 0.01238 0.20717 2.60397 -2.84742 -0.01754 -0.09323 -2.51497 0.07095 0 0 0 0 0 0.00172 0.1036 0.09759 0 2.01043 -0.33642 0 1.0402 -0.14843 0.80037 -5.78713
LEU_1326 -7.75235 1.05404 2.2195 -0.53882 0.18985 0.1324 1.11482 -1.98622 -0.00306 -0.01713 -0.35509 0.27847 0 0 0 0 0 0.01115 0.0456 0.06607 0.45863 0 -0.19402 0 0.18072 -0.1977 1.83113 -3.462
PRO_1327 -5.5377 0.48106 4.14196 -0.13844 0.00038 0.10114 1.71119 -1.58964 -0 -0 -1.53203 0.17872 0 0 0 0 0 0.0092 -0.04022 0.01995 0.23107 0 -1.0764 0 -2.4119 -0.48904 1.60124 -4.33946
PHE_1328 -9.60338 1.06148 2.5979 -0.50795 0.4563 0.1798 2.05966 -2.57492 -0 -0 -2.7948 0.01763 0 0 -1.01096 0 0 0.00899 0.09505 0.19682 0 3.72898 -0.08055 0 1.0402 -0.64247 0.87456 -4.89767
PHE_1329 -6.31118 0.52299 2.2661 -0.66952 0.06783 0.39846 1.68852 -1.96461 -0 -0 -1.4897 -0.41845 0 0 0 0 0 0.00672 -0.07773 0.01624 0 1.97165 0.17731 0 1.0402 -0.24124 0.76402 -2.25239
SER_1330 -4.66093 0.44098 5.74261 -0.02481 0 0.05697 3.05594 -2.53197 -0.01127 -0.14262 -2.0588 -0.60814 0 0 0 -0.40787 0 0.00589 -0.02365 0.01626 0.18068 0 -0.44322 0.62525 -0.77834 -0.28012 0.33737 -1.50979
ASN_1331 -2.28341 0.08629 2.03882 -0.30266 0.09142 0.49769 0.73974 -1.07719 -0.02846 -0.31997 -0.04645 -0.66595 0 0 0 0 0 0.00278 -0.08861 0.00615 0 1.94765 -0.43151 0 -0.93687 -0.33829 0.30105 -0.80775
VAL_1332 -7.26547 0.69335 3.34689 -0.27146 0.21401 0.05362 2.4487 -2.73067 -0 -0 -2.43948 -0.16082 0 0 0 0 0 0.00835 -0.03388 0.00348 0.3525 0 -0.75581 0 1.9342 -0.25989 0.32125 -4.54113
THR_1333 -5.92701 0.5157 3.21032 -0.15636 0.07092 0.05451 2.68469 -2.19335 -0.03019 -0.26141 -3.10272 -0.11524 0 0 0 0 0 0.00738 0.00898 0.0697 0.08493 0 -0.01802 2.34138 -1.0874 -0.18337 0.41158 -3.61496
TRP_1334 -8.97779 0.66663 3.77193 -0.80049 0.10152 0.32478 2.49715 -2.94162 -0 -0 -2.743 -0.34349 0 0 0 0 0 0.053 -0.06855 0.00957 0 2.73974 -0.04918 0 1.6906 0.39551 1.03147 -2.64222
PHE_1335 -8.3769 0.81893 2.21424 -0.67277 0.07012 0.40689 2.23393 -2.23177 -0.01372 -0.04505 -2.63843 0.29899 0 0 0 0 0 0.0282 0.01215 0.3661 0 1.9757 -0.34607 0 1.0402 0.26512 1.27411 -3.32003
HIS_D_1336 -6.7651 0.57024 5.35413 -0.71295 0.02847 0.98112 2.65194 -2.63206 -0.01028 -0.09946 -2.24412 -0.39047 0 0 0 -0.69917 0 0.01676 0.0672 0.03897 0 1.91003 -0.31007 0 -0.45461 -0.18645 1.06328 -1.8226
ALA_1337 -4.95927 0.82968 3.16187 -0.02848 0.00899 0 3.06763 -2.40639 -0 -0 -2.41394 -0.48071 0 0 0 0 0 0.12708 -0.04013 0 0 0 0.45197 0 1.8394 0.86101 0.96497 0.98367
ILE_1338 -6.84314 1.04046 4.08272 -0.55127 0.30944 0.09267 3.18543 -2.71361 -0.02067 -0.11978 -2.2652 0.1723 0 0 0 0 0 0.03084 0.159 0.09909 1.23721 0 -0.08856 0 0.73287 0.97001 0.93152 0.44133
HIS_D_1339 -5.32122 0.44082 3.5041 -0.58436 0.128 0.49455 0.91956 -1.8749 -0.01711 -0.14128 -0.65137 -0.38794 0 0 0 -0.7608 0 0.07192 -0.05738 0.00134 0 2.4342 -0.19555 0 -0.45461 0.29103 0.72206 -1.43894
VAL_1340 -4.85925 0.53266 3.46306 -0.30006 0.25065 0.07525 1.73301 -2.05245 -0.00476 -0.04805 -0.78931 -0.4789 0 0 0 0 0 0.05667 -0.01255 0.01928 0.12568 0 -0.21336 0 1.9342 0.36564 0.34897 0.14638
SER_1341 -1.35131 0.01517 1.1666 -0.02932 0 0.0483 0.11509 -0.64062 -0 -0 -0.18304 -0.95815 0 0 0 0 0 0.01115 -0.03575 0.0002 1.0023 0 -0.01069 0.60039 -0.77834 -0.12977 0.22809 -0.92972
GLY_1342 -1.54926 0.08808 1.79193 -0.00147 0 0 0.36292 -0.95622 -0.00476 -0.04805 0.48588 -0.30267 0 0 0 0 0 0.00597 -0.11571 0 0 0 -1.53407 0 0.83697 0.12659 0.11091 -0.70295
THR_1343 -1.49525 0.22925 1.54407 -0.18675 0.10492 0.06572 0.4995 -0.80415 -0 -0 -0.17286 -0.41471 0 0 0 0 0 0.00393 0.13641 0.00019 0.05319 0 0.00426 2.29795 -1.0874 0.54391 0.17113 1.4933
ASN_1344 -1.82963 0.09616 1.58235 -0.19804 0.01951 0.32301 0.32573 -0.90866 -0 -0 0.18777 -0.5961 0 0 0 0 0 0.00132 0.13782 0.02305 0 2.45798 -0.56907 0 -0.93687 0.20157 0.30852 0.62642
GLY_1345 -2.4997 0.25769 2.54033 -0.00019 0 0 1.24528 -1.37118 -0 -0 -2.1214 -0.23715 0 0 -0.60512 0 0 0.00747 -0.05407 0 0 0 0.56587 0 0.83697 0.05866 0.27111 -1.10544
THR_1346 -4.74267 0.70449 2.88156 -0.13388 0.05766 0.09343 1.91574 -1.78048 -0.02067 -0.11978 -0.54496 -0.90259 0 0 0 0 0 0.02494 -0.03003 0.01169 0.06588 0 -0.27626 2.27456 -1.0874 0.2087 0.38187 -1.0182
LYS_1347 -7.4147 0.38764 7.45591 -0.56275 0.13972 0.2999 2.98043 -3.18039 -0.01771 -0.13407 -2.36995 0.22223 0 0 0 0 0 0.0371 -0.09488 0.14032 2.5303 0 -0.00481 0 -1.5107 -0.06732 0.57315 -0.59057
ARG_1348 -9.12151 0.80094 8.15602 -0.4922 0.0655 0.26324 3.73364 -3.8261 -0.01028 -0.09946 -3.53505 0.44875 0 0 -0.4466 -0.69917 0 0.02049 0.18696 1.13722 2.34498 0 -0.20053 0 -1.2888 -0.33452 0.68288 -2.21358
PHE_1349 -6.47217 0.73694 1.13031 -0.57836 0.09492 0.32523 0.91894 -1.54032 -0.00047 -0.00258 0.088 -0.14308 0 0 0 0 0 0.01645 -0.01247 0.00011 0 2.20779 -0.41544 0 1.0402 0.51571 0.87625 -1.21402
ALA_1350 -3.56358 0.25744 1.99455 -0.0283 0.00384 0 1.27929 -1.3252 -0 -0 -0.63731 -0.35437 0 0 0 0 0 0.05307 0.18812 0 0 0 0.49046 0 1.8394 0.82526 0.60164 1.62432
ASN_1351 -3.79851 0.48843 4.21434 -0.40198 0.08203 0.86158 2.0356 -1.83148 -0.00047 -0.00258 -2.17423 -1.10484 0 0 -1.02442 -0.66547 0 0.02319 0.14312 0.01378 0 2.63625 -0.73699 0 -0.93687 0.65019 1.07052 -0.4588
PRO_1352 -3.98027 0.67599 2.09078 -0.18898 0.00368 0.13492 0.4874 -1.03515 -0.02287 -0.10591 -0.53634 0.12537 0 0 0 0 0 0.02033 0.04925 0.0198 0.51846 0 -1.03694 0 -2.4119 0.25175 1.19267 -3.74796
VAL_1353 -4.56018 0.54889 0.84584 -0.28655 0.1771 0.06263 0.33067 -1.10644 -0 -0 -0.32021 -0.00359 0 0 0 0 0 0.03212 -0.08557 0.00155 0.05749 0 -0.41096 0 1.9342 -0.42146 0.451 -2.75347
LEU_1354 -7.45626 0.98103 2.94854 -0.47186 0.32519 0.09146 2.43646 -2.19122 -0 -0 -2.92734 0.14967 0 0 0 0 0 0.01981 0.13657 0.02315 0.59397 0 -0.25012 0 0.18072 -0.35059 1.05025 -4.71055
PRO_1355 -4.49688 0.68046 2.38671 -0.12701 0.00127 0.09385 1.24219 -1.30044 -0 -0 -1.62832 0.22992 0 0 -0.72436 0 0 0.02319 0.07968 0.02364 0.20753 0 -1.11695 0 -2.4119 -0.49374 1.09623 -6.23493
PHE_1356 -11.3147 0.8915 3.39012 -0.91316 0.05031 0.36106 2.02064 -3.22456 -0 -0 -2.09121 0.08715 0 0 0 0 0 0.00998 -0.0423 0.06148 0 2.55354 0.02166 0 1.0402 -0.12099 0.45673 -6.7626
ASN_1357 -3.72442 0.19561 3.26065 -0.15106 0.0168 0.22717 0.67793 -1.62829 -0.02065 -0.20476 0.30094 -0.62589 0 0 0 0 0 0.0115 -0.1394 0.00522 0 1.57677 0.10014 0 -0.93687 0.94377 0.3799 0.26505
ASP_1358 -2.7729 0.27064 3.02872 -0.12004 0.02301 0.37131 1.22897 -1.38878 -0.04025 -0.25645 -1.52057 -0.21944 0 0 0 -0.79295 0 0.02596 -0.04308 0.00715 0 2.47598 -0.39174 0 -2.3716 0.3011 0.23716 -1.9478
GLY_1359 -4.43995 0.40837 3.1382 -0.00078 0 0 1.96145 -1.97824 -0.04975 -0.27502 -2.39383 -0.23257 0 0 0 0 0 0.0802 0.06361 0 0 0 -1.53709 0 0.83697 0.0125 0.27947 -4.12646
VAL_1360 -8.21963 0.85452 1.59229 -0.31805 0.30326 0.07044 2.831 -2.35048 -0.0055 -0.01709 -2.33925 -0.60165 0 0 0 0 0 0.05817 0.06686 0.00097 0.95357 0 -0.56892 0 1.9342 0.26615 0.65646 -4.83268
TYR_1361 -10.6569 1.34549 4.5034 -0.99558 0.13778 0.29889 3.38289 -3.38607 -0.02745 -0.12177 -3.27578 -0.4802 0 0 0 -0.33917 0 0.05277 0.00789 0.34536 0 2.46947 -0.01312 0.0058 1.2797 -0.0973 0.80946 -4.7545
PHE_1362 -10.8674 1.80928 2.23033 -0.59411 0.2813 0.28873 3.08029 -2.70554 -0.0055 -0.01709 -3.151 0.01053 0 0 0 0 0 0.04266 0.28868 0.01228 0 3.94302 -0.31724 0 1.0402 -0.14348 0.95178 -3.82229
ALA_1363 -5.26616 0.39963 2.37689 -0.02154 0 0 2.68062 -2.0456 -0 -0 -2.94398 -0.43047 0 0 0 0 0 0.05446 -0.00486 0 0 0 -0.50376 0 1.8394 -0.16542 0.81559 -3.2152
SER_1364 -5.19981 0.58368 4.31454 -0.03212 0 0.0724 2.87672 -2.3155 -0.00813 -0.05843 -2.93978 -0.04313 0 0 0 0 0 0.14118 -0.00349 0.05308 0.20074 0 -0.41001 0.60001 -0.77834 -0.08887 0.41806 -2.61719
THR_1365 -6.55415 0.41762 2.91115 -0.13583 0.04273 0.10841 2.52126 -2.18517 -0.00057 -0.01063 -2.15412 -1.03204 0 0 0 0 0 0.01725 0.32109 0.00987 2.1722 0 -0.12786 2.29423 -1.0874 -0.03824 0.74269 -1.7675
GLU_1366 -8.53802 0.64807 11.4225 -0.49426 0.08376 0.79024 6.49196 -4.83543 -0.00319 -0.01089 -9.16879 -1.22601 0 0 -2.40186 0 0 0.00769 0.0255 0.02229 0 5.10942 -0.02843 0 -2.7348 0.03702 1.15466 -3.64852
LYS_1367 -7.33999 0.68192 7.95914 -0.3961 0.0565 0.23165 3.28687 -3.18459 -0.01029 -0.08063 -3.28152 -0.02524 0 0 -1.03067 0 0 0.00322 0.02855 0.42901 2.15572 0 0.06572 0 -1.5107 0.96037 0.89489 -0.10615
SER_1368 -4.30773 0.30435 4.75731 -0.03603 0.0356 0.02993 1.85888 -2.10384 -0.03985 -0.37535 -1.38276 -0.13501 0 0 -1.71194 0 0 0.01902 -0.04681 0.00049 0.6565 0 -0.13192 1.75599 -0.77834 1.26009 0.50802 0.13659
ASN_1369 -5.20376 0.26215 5.4747 -0.19509 0.05922 0.31119 2.2386 -2.40665 -0 -0 -1.75838 -1.00271 0 0 -1.43079 0 0 0.09854 -0.0795 0.01714 0 1.98698 -1.04765 0 -0.93687 -0.16045 0.5705 -3.20283
ILE_1370 -8.82767 1.80804 5.02321 -0.53347 0.47313 0.11099 3.37525 -3.36337 -0.01783 -0.08673 -2.66987 -0.14948 0 0 0 0 0 0.03723 -0.02762 0.12681 0.76599 0 -0.46584 0 0.73287 -0.4474 0.76857 -3.3672
ILE_1371 -6.96838 0.59437 3.22012 -0.47825 0.30434 0.10251 1.62231 -2.23945 -0 -0 -2.0157 0.02422 0 0 -1.33451 0 0 0.0634 0.03146 0.14356 0.36087 0 -0.42481 0 0.73287 -0.22943 0.90961 -5.58087
ARG_1372 -11.0631 0.86678 9.18005 -0.98868 0.42451 0.63738 5.54732 -4.40718 -0.01512 -0.05769 -6.28152 -0.04167 0 0 -1.26888 -0.91061 0 0.09774 -0.05104 0.25726 2.75548 0 -0.15092 0 -1.2888 -0.11968 1.77428 -5.1041
GLY_1373 -4.98655 0.57637 3.29489 -0.00119 0 0 2.25199 -2.14045 -0 -0 -2.05199 -0.34034 0 0 0 0 0 0.02507 -0.13507 0 0 0 -1.25507 0 0.83697 0.33436 1.57678 -2.01424
TRP_1374 -12.4211 1.23402 3.98733 -0.90723 0.06607 0.68868 3.70297 -3.4018 -0 -0 -2.8982 -0.15007 0 0 0 0 0 0.02555 -0.00034 0.00161 0 2.55705 -0.14661 0 1.6906 0.31182 0.45074 -5.20895
ILE_1375 -8.09477 1.2206 2.28479 -0.55527 0.30746 0.16673 2.63618 -2.31707 -0.00549 -0.02329 -2.86026 -0.03756 0 0 0 0 0 0.03598 -0.0552 0.12601 3.27629 0 -0.73821 0 0.73287 -0.09513 0.43687 -3.55846
PHE_1376 -10.9345 2.35302 0.45286 -0.60911 0.0328 0.30591 2.37338 -2.01754 -0 -0 -3.4646 0.11891 0 0 0 0 0 0.01474 -0.03697 0.02059 0 2.13568 -0.04082 0 1.0402 -0.25025 0.58861 -7.91708
GLY_1377 -4.77794 0.292 4.11719 -0.00105 0 0 2.59011 -2.37521 -0.00857 -0.07299 -3.12335 -0.30868 0 0 0 0 0 0.01046 -0.02098 0 0 0 -1.46579 0 0.83697 0.34675 0.4902 -3.47089
THR_1378 -4.88865 0.6291 3.48207 -0.12264 0.07047 0.06482 1.43981 -1.99878 -0.01526 -0.12758 -0.11067 -1.24177 0 0 0 -0.3803 0 0.01894 -0.00567 0.03996 0.20052 0 -0.60001 2.33214 -1.0874 0.30059 0.55279 -1.44753
THR_1379 -4.82175 0.42924 5.11517 -0.10833 0.05175 0.06462 1.2666 -2.26796 -0.0127 -0.09413 -0.62145 -1.41199 0 0 -0.27438 -0.26208 0 0.01487 0.01205 0.03676 0.25086 0 -0.55432 2.29732 -1.0874 0.18575 1.00561 -0.7859
LEU_1380 -6.82842 0.81534 2.13053 -0.49433 0.18771 0.14621 0.962 -1.91018 -0.01725 -0.11605 -0.00844 -0.09599 0 0 0 0 0 0.06933 -0.05586 0.06439 0.36487 0 0.61489 0 0.18072 0.49118 0.81385 -2.68551
ASP_1381 -5.63687 0.45585 7.95999 -0.23511 0.08446 0.83028 3.49604 -3.36324 -0.0248 -0.11391 -4.08804 -1.02262 0 0 -0.97027 -0.26208 0 0.12607 0.19862 0.02846 0 1.92663 -0.23674 0 -2.3716 0.32282 0.49677 -2.3993
SER_1382 -3.68752 0.23402 4.26197 -0.03414 0.0069 0.05923 1.5157 -1.94241 -0.01288 -0.07189 -0.2021 -0.85805 0 0 -0.63074 0 0 0.04611 -0.03642 0.01075 0.15973 0 -0.39909 0.61941 -0.77834 0.01677 0.60529 -1.11768
LYS_1383 -3.46146 0.44033 5.15166 -0.50332 0.13301 0.30769 2.58252 -2.03577 -0.0127 -0.09413 -4.04214 0.11789 0 0 -0.6959 -0.78931 0 0.0258 -0.06028 0.03755 2.21263 0 -0.05768 0 -1.5107 -0.3882 0.52418 -2.11832
THR_1384 -3.66723 0.23116 4.1891 -0.09753 0.05524 0.06692 1.69726 -1.98307 -0.08011 -0.46724 -0.29174 -0.69669 0 0 0 -0.3803 0 0.03675 0.00332 0.00122 0.09502 0 -0.48106 2.35166 -1.0874 -0.53177 0.38606 -0.65043
GLN_1385 -7.26798 0.78588 4.17694 -0.29722 0.02699 0.1476 1.64231 -2.42261 -0.0174 -0.06917 -1.36207 -0.01515 0 0 0 -0.97355 0 0.12729 0.19528 0.25704 0 3 0.00228 0 -0.18838 -0.40595 0.60266 -2.05522
SER_1386 -5.20258 0.54153 4.781 -0.02427 0 0.05729 3.30414 -2.49441 -0.05285 -0.34381 -2.52536 -0.39323 0 0 0 0 0 0.12188 0.2365 0.01574 0.18509 0 -0.40236 0.69442 -0.77834 -0.20614 0.6169 -1.86884
LEU_1387 -8.40548 1.66236 2.09905 -0.67344 0.31001 0.19689 2.60213 -2.24697 -0.00956 -0.03078 -2.7796 0.29477 0 0 0 0 0 0.03358 0.00798 0.14473 0.62594 0 -0.3445 0 0.18072 -0.05008 0.71671 -5.66554
LEU_1388 -8.12591 1.14746 2.07429 -0.59184 0.23961 0.14918 2.46877 -2.18697 -0.01162 -0.03674 -2.61347 0.26062 0 0 0 0 0 0.06255 -0.06168 0.03975 0.69469 0 -0.29902 0 0.18072 0.04768 0.66018 -5.90173
ILE_1389 -9.6013 1.89213 2.86194 -0.53814 0.73285 0.1405 3.21836 -2.51409 -0.00956 -0.03078 -2.69214 -0.2733 0 0 0 0 0 0.11072 -0.00852 0.08469 0.24785 0 -0.40765 0 0.73287 0.11539 0.88876 -5.04943
VAL_1390 -8.35932 1.37573 2.79658 -0.27386 0.25889 0.05897 2.75301 -2.79091 -0 -0 -2.90222 -0.25812 0 0 0 0 0 0.04111 0.12563 0.0461 0.34827 0 -0.57941 0 1.9342 -0.03238 1.11335 -4.34436
ASN_1391 -7.44098 0.88473 4.26319 -0.32111 0.12065 0.57568 2.68378 -2.69256 -0.0004 -0.00223 -2.11335 -0.82902 0 0 -0.58235 0 0 0.06745 -0.00697 0.03049 0 1.80007 -0.56033 0 -0.93687 -0.15582 0.50665 -4.70929
ASN_1392 -6.90503 0.69664 5.30871 -0.16515 0.01032 0.2464 3.0702 -3.12049 -0.0004 -0.00223 -2.61277 -0.44312 0 0 0 0 0 0.25857 0.35666 0.18505 0 1.90002 0.46699 0 -0.93687 0.11106 0.56913 -1.00633
ALA_1393 -3.671 0.46594 3.32753 -0.01102 0 0 2.01987 -1.86904 -0.01434 -0.04387 -0.96307 -0.31365 0 0 -0.78728 0 0 0.64125 -0.12124 0 0 0 0.22539 0 1.8394 1.55488 0.5878 2.86755
THR_1394 -5.52353 1.40332 3.78127 -0.13086 0.10622 0.07683 2.2819 -2.33153 -0.0203 -0.07521 -1.34063 -1.13788 0 0 0 0 0 0.26222 0.31491 0.02875 0.04575 0 -0.49788 2.2547 -1.0874 1.18996 0.71212 0.31273
ASN_1395 -6.83003 0.45561 4.66287 -0.19479 0.01433 0.32573 2.91696 -2.79635 -0 -0 -2.50748 -0.48029 0 0 0 0 0 0.57211 -0.06734 0.09419 0 2.98956 -0.16468 0 -0.93687 -0.11937 0.98053 -1.0853
VAL_1396 -7.00751 2.80657 3.22194 -0.32281 0.52152 0.07939 2.03264 -2.47059 -0.0203 -0.07521 -1.12435 -0.58951 0 0 0 0 0 0.64147 1.09606 0.00152 0.12607 0 0.32584 0 1.9342 0.37938 2.32712 3.88345
VAL_1397 -8.5597 1.62419 4.84769 -0.37088 0.26272 0.09064 3.6005 -3.31833 -0 -0 -3.09457 0.35712 0 0 0 0 0 0.37619 -0.04677 0.06634 1.06226 0 -0.56202 0 1.9342 0.15786 3.08354 1.51098
ILE_1398 -9.07748 2.56668 3.53456 -0.59847 1.23395 0.13001 3.53803 -2.86876 -0 -0 -2.46985 -0.16067 0 0 0 0 0 0.20122 -0.03987 0.33558 1.44169 0 -0.49334 0 0.73287 -0.22581 1.62165 -0.59803
LYS_1399 -7.22958 0.46877 5.68419 -0.39125 0.1123 0.14837 2.57263 -2.65197 -0.04841 -0.24134 -3.49161 -0.18069 0 0 0 0 0 0.12855 0.09808 0.43831 2.91624 0 -0.036 0 -1.5107 -0.01548 0.75155 -2.47804
VAL_1400 -8.51266 1.30291 2.4788 -0.28949 0.23542 0.06304 2.63451 -2.45834 -0 -0 -2.65225 -0.35048 0 0 0 0 0 0.05769 0.44021 0.00697 0.17697 0 -0.66616 0 1.9342 -0.09879 0.83198 -4.86548
CYS:disulfide_1401 -8.57908 1.6378 5.35344 -0.03812 0 0.02554 3.0386 -3.16779 -0.00902 -0.04441 -2.96189 -0.45955 0 0 0 0 -0.23336 0.0433 -0.00121 0.25187 1.96354 0 -0.34823 0 3.6196 -0.28542 0.88293 0.68855
GLU_1402 -6.29221 0.2915 6.26403 -0.25585 0.0448 0.43917 2.74124 -2.85083 -0.01288 -0.07189 -2.71275 -0.5171 0 0 0 -0.48741 0 0.0126 0.00226 0.00499 0 3.12998 0.22102 0 -2.7348 0.16157 0.50832 -2.11422
PHE_1403 -11.5312 1.69685 2.70153 -0.56754 0.02303 0.25779 1.8074 -2.91063 -0.05462 -0.31621 -1.59157 0.1008 0 0 0 0 0 0.01683 0.39818 0.02336 0 2.21577 -0.17585 0 1.0402 0.07953 0.98 -5.8063
GLN_1404 -6.58131 0.48664 6.74566 -0.73377 0.10763 0.55257 3.95904 -3.13877 -0 -0 -4.90501 -0.53465 0 0 -0.63074 0 0 0.03726 -0.0046 0.13075 0 3.01542 0.16265 0 -0.18838 0.07637 1.06101 -0.38224
PHE_1405 -9.09709 1.61266 1.80123 -0.60205 0.05274 0.24917 1.46325 -2.027 -0.01212 -0.10239 -1.32961 0.33355 0 0 0 0 0 0.01209 0.07601 0.01859 0 2.16173 -0.18878 0 1.0402 0.10298 0.72249 -3.71233
CYS:disulfide_1406 -6.06435 0.69941 3.76111 -0.05852 0.0003 0.0393 1.52138 -1.93002 -0.00653 -0.05935 -0.54656 -0.31578 0 0 0 0 -0.47849 0.00685 -0.03354 0.00303 1.06288 0 0.27563 0 3.6196 -0.48733 0.56229 1.57131
ASN_1407 -1.89575 0.08052 1.44792 -0.18798 0.03348 0.29448 0.25402 -0.70601 -0.01122 -0.06506 0.05385 -0.35836 0 0 0 0 0 0.03145 -0.02184 0.0037 0 1.72662 -0.04743 0 -0.93687 -0.51444 0.28116 -0.53775
ASP_1408 -5.40135 0.80979 6.11975 -0.26571 0.06886 0.88751 3.26084 -2.69252 -0.04478 -0.35799 -3.14372 -0.32835 0 0 -0.85969 -0.66547 0 0.01337 0.1131 0.00017 0 2.08469 -0.60957 0 -2.3716 0.01127 0.78851 -2.5829
PRO_1409 -6.20067 0.55675 2.59204 -0.19678 0.00338 0.14215 0.99093 -1.28971 -0.01811 -0.12291 -1.55973 -0.00497 0 0 -0.45665 0 0 0.00827 -0.02389 0.017 0.63009 0 -0.88503 0 -2.4119 -0.09032 0.82012 -7.49993
PHE_1410 -9.48382 1.06407 3.60032 -1.11528 0.18631 0.66811 3.16814 -2.76133 -0 -0 -3.79536 -0.14249 0 0 0 0 0 0.00243 0.23143 0.09272 0 1.6654 -0.40518 0 1.0402 -0.32722 0.34677 -5.96477
LEU_1411 -9.37147 1.24063 2.4343 -0.47644 0.16192 0.09186 2.5388 -2.40904 -0 -0 -2.87045 0.09031 0 0 0 0 0 0.01783 0.00198 0.07274 0.56694 0 -0.14402 0 0.18072 -0.04022 0.62777 -7.28585
GLY_1412 -4.75483 0.55452 3.82817 -0.00064 0 0 2.63886 -2.15284 -0 -0 -3.03724 -0.31211 0 0 0 0 0 0.12939 -0.07082 0 0 0 0.80025 0 0.83697 0.87035 0.91296 0.243
VAL_1413 -7.49172 1.54528 2.36148 -0.37016 0.2443 0.08902 1.57241 -2.17231 -0 -0 -0.60355 -0.17443 0 0 -0.62002 0 0 0.11566 -0.05908 0.0236 0.81514 0 -0.71861 0 1.9342 0.72656 1.01361 -1.76861
TYR_1414 -7.10049 0.63116 4.34976 -0.64873 0.08902 0.34076 3.3016 -2.79291 -0.00355 -0.03412 -3.13682 -0.12496 0 0 0 -0.53655 0 0.08409 0.01187 0.00651 0 1.86827 -0.4019 0.0061 1.2797 -0.31951 0.85728 -2.27343
TYR_1415 -7.3001 1.18122 2.92016 -0.76044 0.04807 0.11505 1.62374 -2.23565 -0 -0 -0.62814 -0.39014 0 0 0 0 0 0.08912 -0.04101 0.01217 0 2.72687 -0.07208 0.00207 1.2797 -0.25305 0.58274 -1.09971
HIS_1416 -5.18483 0.24589 4.55405 -0.42495 0.00819 0.44207 1.93511 -2.30411 -0.00193 -0.00599 -0.18068 -0.34458 0 0 0 0 0 0.13556 -0.01243 0.07158 0 2.33315 -0.05486 0 -0.45461 -0.26814 0.41825 0.90673
LYS_1417 -2.74052 0.32842 3.48561 -0.44513 0.13352 0.19587 1.61229 -1.3479 -0 -0 -2.11169 -0.08265 0 0 0 -0.90239 0 0.0729 -0.03528 0.07469 2.70297 0 -0.16275 0 -1.5107 -0.39193 0.40658 -0.71809
ASN_1418 -2.04524 0.16749 2.02435 -0.37734 0.09364 0.74448 0.72685 -0.97127 -0 -0 -0.06055 -1.90461 0 0 0 0 0 0.07099 -0.04195 0.12942 0 2.51933 -0.63926 0 -0.93687 -0.473 0.33634 -0.63721
ASN_1419 -4.01072 0.22022 4.27586 -0.15632 0.00648 0.20505 2.16326 -1.99207 -0 -0 0.13892 -0.90219 0 0 -1.0826 0 0 0.04208 0.05259 0.0014 0 1.98553 -0.23625 0 -0.93687 -0.23303 0.31671 -0.14196
LYS_1420 -2.37431 0.32811 1.91482 -0.32136 0.04983 0.18702 0.90016 -1.02749 -0 -0 -0.79275 -0.29656 0 0 -1.0826 0 0 0.09786 -0.01825 0.00116 1.81632 0 0.02479 0 -1.5107 -0.05019 0.29016 -1.864
SER_1421 -3.94029 0.13387 3.62299 -0.02764 0 0.06298 1.74427 -1.86704 -0 -0 -1.39044 -0.55176 0 0 0 0 0 0.01519 0.02185 0.00884 0.30015 0 -0.27146 0.61288 -0.77834 -0.1843 0.39122 -2.09703
TRP_1422 -9.46289 0.99109 2.24336 -0.84968 0.1074 0.55184 1.48848 -2.23164 -0 -0 -0.56456 -0.32129 0 0 0 0 0 0.01469 0.03374 0.46115 0 2.45622 -0.17416 0 1.6906 -0.02824 0.58229 -3.0116
MET_1423 -4.76218 0.67337 3.67765 -0.5927 0.15115 0.12984 2.4875 -2.00113 -0 -0 -2.05393 -0.09052 0 0 0 0 0 0.0572 -0.01748 0.18692 1.72637 0 -0.14971 0 0.60916 0.26892 0.39889 0.6993
GLU_1424 -6.79375 0.80806 6.23386 -0.23319 0.0577 0.33524 3.51747 -2.8491 -0 -0 -4.91065 -0.47213 0 0 -0.78728 -0.91061 0 0.09395 -0.03346 0.02301 0 3.51469 0.00649 0 -2.7348 0.03886 0.3536 -4.74204
SER_1425 -2.21271 0.17992 2.38794 -0.02779 0.01311 0.02801 0.97985 -1.12013 -0.0028 -0.04726 -0.39685 0.28508 0 0 0 0 0 0.03598 0.00376 0.00105 0.86171 0 -0.13225 0.60729 -0.77834 0.18374 0.5007 1.35002
GLU_1426 -6.22907 0.62879 5.71376 -0.31917 0.06344 0.45003 2.70408 -2.62647 -0 -0 -3.54942 -0.31591 0 0 0 -0.53655 0 0.03163 0.10296 0.00214 0 3.01645 -0.03018 0 -2.7348 0.5804 0.67917 -2.36872
PHE_1427 -8.91902 1.12694 3.09585 -0.5622 0.13738 0.32188 1.79137 -2.41964 -0 -0 -0.87528 -0.0511 0 0 -0.43091 0 0 0.02993 -0.05246 0.06807 0 4.36294 -0.17532 0 1.0402 0.37528 0.85773 -0.27836
ARG_1428 -10.0791 0.93923 8.9301 -0.97183 0.28498 0.72327 3.90972 -4.01865 -0.02995 -0.27967 -3.77314 -0.13818 0 0 -0.43091 0 0 0.08265 0.05295 0.08161 2.89493 0 -0.18757 0 -1.2888 0.93786 0.8573 -1.50321
VAL_1429 -7.30961 0.5983 1.11686 -0.29915 0.20845 0.0691 1.87221 -1.8365 -0.01765 -0.08266 -1.56108 -0.54266 0 0 0 0 0 0.0485 0.02125 0.02447 0.36549 0 -0.40658 0 1.9342 0.91001 0.61767 -4.26938
TYR_1430 -11.1713 2.00469 3.03067 -0.85106 0.04855 0.42699 2.41394 -3.00995 -0.04388 -0.20096 -0.38909 -0.33018 0 0 0 0 0 0.1341 -0.01026 0.06014 0 1.7624 -0.49907 0.03087 1.2797 0.06016 0.81301 -4.44056
SER_1431 -3.31144 0.42113 3.50674 -0.02758 0.00052 0.0453 1.56584 -1.69468 -0.02104 -0.11152 -0.72642 -0.95412 0 0 0 0 0 0.14687 -0.02909 0.0117 0.51548 0 0.0267 0.60321 -0.77834 0.03581 0.73954 -0.03543
SER_1432 -3.66507 0.39416 3.8522 -0.02542 0 0.04222 2.31143 -1.88588 -0.02104 -0.11152 -1.39623 -1.08384 0 0 0 0 0 0.08888 0.10889 0.00086 1.10377 0 -0.45273 0.60272 -0.77834 0.08014 0.35278 -0.48201
ALA_1433 -3.92036 0.77287 -0.08735 -0.02371 0.00013 0 0.44237 -0.92422 -0 -0 -0.59867 -0.42701 0 0 0 0 0 0.11912 0.04914 0 0 0 -0.24524 0 1.8394 0.19702 0.36342 -2.44309
ASN_1434 -4.19044 0.9109 4.46856 -0.15708 0.01001 0.21202 2.11848 -2.19194 -0.00734 -0.07976 -1.67829 -0.80828 0 0 -0.92199 0 0 0.07461 0.06484 0.02332 0 1.90839 -0.11167 0 -0.93687 0.24491 0.48814 -0.55949
ASN_1435 -3.63171 0.22669 3.83512 -0.18422 0.03767 0.31381 1.42711 -1.77067 -0 -0 -1.90289 -0.98574 0 0 -0.92199 -0.48741 0 0.03877 0.00279 0.00015 0 1.98525 -1.03649 0 -0.93687 -0.45178 0.41532 -4.02707
CYS:disulfide_1436 -4.4188 0.41511 2.86605 -0.04021 5e-05 0.01426 0.49887 -1.51791 -0.01329 -0.12898 -0.63937 -0.22788 0 0 0 0 -0.23336 0.025 0.04387 0.03432 0.28058 0 0.18472 0 3.6196 -0.71502 0.48712 0.53473
THR_1437 -5.2109 0.6581 3.90391 -0.18375 0.1391 0.06275 2.58322 -2.24502 -0.02335 -0.11839 -2.56017 -0.94003 0 0 -0.22056 0 0 0.06317 -0.05464 0.00014 0.46569 0 -0.44315 2.27918 -1.0874 0.06853 0.51945 -2.34414
PHE_1438 -8.11497 1.26094 2.14429 -0.65786 0.15257 0.37182 1.51498 -1.95782 -0 -0 -0.57614 -0.24736 0 0 -0.22056 0 0 0.03956 -0.04344 0.0147 0 2.23291 0.35471 0 1.0402 0.40667 0.53044 -1.75435
GLU_1439 -5.45838 0.68046 4.12352 -0.22343 0.03522 0.35278 0.70341 -1.93381 -0 -0 -1.23626 -0.47982 0 0 0 0 0 0.11424 -0.0466 0.00372 0 3.59881 0.06593 0 -2.7348 0.0606 0.56282 -1.81161
TYR_1440 -8.37939 2.18488 4.27919 -0.58551 0.03249 0.28402 1.82583 -2.93488 -0 -0 -1.04521 0.00611 0 0 0 0 0 1.71791 0.00478 0.02627 0 1.86503 -0.1472 0.01652 1.2797 0.15969 1.17004 1.76027
VAL_1441 -3.62846 0.96017 2.09769 -0.32067 0.25915 0.07141 0.52266 -1.43091 -0 -0 0.79226 -0.76251 0 0 0 0 0 2.64429 -0.02432 0.0065 0.34603 0 -0.29575 0 1.9342 0.01435 1.14902 4.33511
SER_1442 -3.85747 0.92779 3.29628 -0.02053 0 0.04999 1.67645 -1.59505 -0.01435 -0.09527 -0.37532 -0.52926 0 0 0 0 0 1.47642 0.02598 0.05725 0.05365 0 -0.57209 0.62284 -0.77834 -0.26648 0.51501 0.5975
GLN_1443 -2.67115 0.46154 2.44088 -0.66842 0.09374 0.45107 1.0049 -1.06249 -0 -0 -0.96704 -0.21848 0 0 -1.02863 0 0 0.15383 0.35999 0.29683 0 2.74516 0.06928 0 -0.18838 -0.15543 1.15312 2.27032
PRO_1444 -3.76803 0.79845 2.1289 -0.11362 0.00257 0.08429 1.09556 -0.93488 -0 -0 -1.62976 0.25461 0 0 -1.02863 0 0 0.04988 -0.09541 0.04541 0.16976 0 -0.91522 0 -2.4119 -0.49745 1.13911 -5.62634
PHE_1445 -7.0912 1.62808 3.20494 -1.35007 0.33901 0.84315 2.27326 -2.43621 -0.00026 -0.00068 -1.40779 -0.05302 0 0 0 0 0 0.28597 0.03067 0.28567 0 1.93508 -0.4493 0 1.0402 -0.52396 0.89908 -0.54738
LEU_1446 -2.35403 0.17924 1.05197 -0.56812 0.18574 0.13986 0.15197 -0.85009 -0 -0 -0.12582 0.28727 0 0 0 0 0 0.24719 -0.05608 0.00015 0.57402 0 -0.38412 0 0.18072 -0.16083 0.78268 -0.71827
MET_1447 -7.35573 0.6843 3.99384 -0.47477 0.0863 0.13475 0.94854 -2.04565 -0.01509 -0.15079 -0.57916 -0.0339 0 0 0 0 0 0.03982 -0.01341 0.30305 1.57153 0 0.03889 0 0.60916 -0.23559 0.35294 -2.14096
ASP_1448 -3.13175 0.12759 5.02439 -0.23629 0.08387 0.77425 2.08679 -2.02221 -0.02105 -0.23316 -2.75324 -1.14811 0 0 -0.74426 -0.46877 0 0.01458 -0.01608 0.08641 0 2.1622 -0.81559 0 -2.3716 -0.25692 0.47236 -3.38659
LEU_1449 -6.67226 0.7545 2.84931 -0.55544 0.32741 0.16018 1.51868 -1.93556 -0 -0 -0.40069 0.22011 0 0 0 0 0 0.09688 -0.0304 0.02663 0.172 0 -0.15715 0 0.18072 -0.29124 0.49667 -3.23967
GLU_1450 -3.91337 0.38608 3.78823 -0.30063 0.04844 0.34382 1.40351 -1.70801 -0.02534 -0.29778 -1.03803 -0.28326 0 0 0 0 0 0.08753 -0.05062 0.31128 0 2.7749 -0.02351 0 -2.7348 -0.54501 0.4043 -1.37226
GLY_1451 -2.24448 0.18246 2.17741 -0.00028 0 0 0.91335 -1.01772 -0 -0 -0.1184 -0.23041 0 0 0 0 0 0.01698 -0.03444 0 0 0 0.42211 0 0.83697 -0.24688 0.18566 0.84232
LYS_1452 -4.06489 0.1874 5.92606 -0.34985 0.0572 0.25639 2.51672 -2.28358 -0.00274 -0.00628 -4.48082 0.03566 0 0 -0.8618 -0.46877 0 0.0099 -0.00806 0.09385 2.29852 0 0.02654 0 -1.5107 0.00952 0.35472 -2.265
GLN_1453 -1.40492 0.04711 1.57088 -0.62202 0.09949 0.62543 0.20181 -0.71958 -0.00621 -0.05258 -0.05448 -0.59899 0 0 0 0 0 0.00482 -0.02054 0.00799 0 2.03104 -0.07349 0 -0.18838 -0.07464 0.32375 1.09649
GLY_1454 -1.481 0.18867 2.41428 -0.00043 0 0 1.05398 -1.04271 -0 -0 -2.20536 -0.25175 0 0 -0.01065 0 0 0.01425 -0.0469 0 0 0 -1.5357 0 0.83697 0.29307 0.10088 -1.67239
ASN_1455 -4.52969 0.26866 3.65722 -0.17358 0.00745 0.25395 0.92667 -1.88045 -0.00622 -0.05278 -1.00372 -0.0057 0 0 0 -0.90203 0 0.04369 0.02297 0.29498 0 1.55433 -0.22792 0 -0.93687 0.25223 0.22808 -2.20874
PHE_1456 -10.392 0.80832 5.4117 -0.56196 0.07324 0.25239 2.56282 -3.37391 -0 -0 -2.71435 0.18422 0 0 0 0 0 0.00741 0.17882 0.00715 0 2.55098 -0.13875 0 1.0402 -0.27039 0.39601 -3.97806
LYS_1457 -4.81721 0.42591 4.74953 -0.31715 0.05011 0.17645 1.71171 -2.25055 -0.01511 -0.10282 -2.25313 -0.24421 0 0 0 0 0 0.00859 -0.06122 0.0014 1.81282 0 -0.1305 0 -1.5107 -0.18435 0.43309 -2.51734
ASN_1458 -5.69964 0.21139 5.42807 -0.19701 0.00325 0.30755 3.10036 -2.71018 -0.01831 -0.11182 -2.96559 -0.52993 0 0 0 -1.10271 0 0.0091 0.16086 0.08712 0 3.83823 -0.05065 0 -0.93687 0.18619 0.40638 -0.58422
LEU_1459 -7.63364 0.99269 3.92389 -0.59915 0.14523 0.16 2.56666 -2.54296 -0.0012 -0.00452 -3.08576 0.2237 0 0 0 0 0 0.00948 -0.02393 0.16577 0.57824 0 -0.3686 0 0.18072 0.14579 0.48657 -4.68101
ARG_1460 -6.6156 0.42842 5.98926 -0.66348 0.09659 0.45633 3.50295 -2.86143 -0.00816 -0.05675 -3.4489 0.13037 0 0 -0.80281 0 0 0.01635 0.05992 0.04667 2.42558 0 0.06203 0 -1.2888 -0.02556 0.5712 -1.98583
GLU_1461 -7.56614 0.82036 6.82206 -0.2607 0.03583 0.33297 3.98538 -3.29684 -0.00817 -0.05667 -5.92004 -0.26052 0 0 -0.5402 -0.33917 0 0.06661 0.08115 0.13993 0 3.15106 0.06942 0 -2.7348 0.08429 0.47479 -4.91942
PHE_1462 -8.50034 0.6474 4.14864 -0.64794 0.05779 0.40823 2.98223 -2.84963 -0 -0 -2.55001 0.20491 0 0 0 0 0 0.03772 0.07129 0.49641 0 1.94379 -0.19124 0 1.0402 -0.03372 0.41071 -2.32356
VAL_1463 -6.64754 0.96552 2.15635 -0.25763 0.11741 0.05152 2.55885 -2.01491 -0 -0 -2.20756 -0.26722 0 0 0 0 0 0.07026 -0.07133 0.24165 0.25116 0 -0.75929 0 1.9342 -0.33559 0.6825 -3.53164
PHE_1464 -10.1939 1.72758 1.46596 -0.84171 0.20471 0.09904 2.63202 -2.3866 -0 -0 -3.03964 -0.31025 0 0 0 0 0 0.08398 -0.05729 0.03919 0 3.02195 -0.16451 0 1.0402 -0.0933 0.99004 -5.78253
LYS_1465 -8.72487 1.14399 9.3949 -0.37464 0.08157 0.21827 5.3557 -4.12526 -0.00045 -0.00067 -5.96311 -0.21233 0 0 -0.36713 -0.21025 0 0.04165 0.04088 0.21555 2.15106 0 0.01469 0 -1.5107 0.03413 1.22426 -1.57274
ASN_1466 -6.13016 0.97303 3.36346 -0.19655 0.02596 0.33969 1.16658 -2.08482 -0.08658 -0.52536 0.03849 -0.36599 0 0 0 0 0 0.08296 -0.01126 0.04966 0 3.46318 -0.29325 0 -0.93687 0.02738 1.02337 -0.07707
ILE_1467 -4.56135 0.3641 4.09181 -0.48331 0.37277 0.11727 1.79453 -1.97668 -0 -0 -1.90666 -0.21035 0 0 0 0 0 0.06608 0.02105 0.02212 0.28199 0 -0.63123 0 0.73287 0.00284 0.48688 -1.41527
ASP_1468 -4.70819 0.45799 3.97975 -0.12945 0.03322 0.42635 0.89823 -1.78408 -0.01627 -0.10884 -0.9587 -0.96828 0 0 0 0 0 0.01937 -0.07284 0.02617 0 2.7553 -0.58006 0 -2.3716 -0.34596 0.24121 -3.20668
GLY_1469 -3.65537 0.21017 3.34552 -6e-05 0 0 1.3678 -1.88132 -0.00225 -0.00629 -1.6643 -0.39243 0 0 0 0 0 0.06901 -0.15286 0 0 0 -1.49393 0 0.83697 -0.73049 0.18689 -3.96293
TYR_1470 -8.68114 0.64602 6.02615 -0.59872 0.03939 0.29643 3.546 -3.29136 -0.00983 -0.08864 -2.95874 -0.14549 0 0 0 -0.55527 0 0.01065 -0.01342 0.0007 0 2.2394 -0.01338 0.00123 1.2797 -0.51447 0.25313 -2.53168
PHE_1471 -11.628 1.62661 3.80964 -0.54992 0.51164 0.25015 3.39514 -3.0907 -0.02086 -0.10938 -2.63287 -0.367 0 0 0 0 0 0.13269 0.00532 0.1364 0 4.2967 -0.13 0 1.0402 0.00375 0.77698 -2.54355
LYS_1472 -6.97073 0.98385 8.15614 -0.5309 0.13289 0.3582 4.0204 -3.33362 -0.03092 -0.162 -7.29756 -0.0279 0 0 0 -0.31071 0 0.14328 -0.06329 0.19938 2.30664 0 0.26023 0 -1.5107 0.06435 0.86529 -2.74765
ILE_1473 -7.75984 1.52763 3.1019 -0.46487 0.40913 0.11313 2.44929 -2.24409 -0.00024 -0.00063 -2.0432 -0.20844 0 0 0 0 0 0.13786 -0.01322 0.19836 0.29335 0 -0.70257 0 0.73287 -0.12553 1.03296 -3.56617
TYR_1474 -11.2883 1.91864 3.62282 -0.59614 0.04325 0.25956 3.14832 -2.84722 -0.01681 -0.06177 -3.40933 -0.12613 0 0 -0.56295 0 0 0.04483 0.0104 0.331 0 1.9335 -0.37664 0.04609 1.2797 -0.2893 1.4004 -5.53612
SER_1475 -5.34146 0.51762 4.12379 -0.02651 0 0.04589 2.50402 -2.20927 -0.00171 -0.02833 -2.16414 -1.14286 0 0 0 0 0 0.028 0.02574 4e-05 1.02866 0 -0.40724 0.60281 -0.77834 -0.17638 1.02244 -2.37723
LYS_1476 -5.60164 0.4021 5.74684 -0.52989 0.1305 0.18654 2.43272 -2.29271 -0.02819 -0.14711 -2.45121 0.27707 0 0 0 0 0 0.02041 0.0802 0.07439 2.28019 0 -0.0978 0 -1.5107 0.08623 0.58933 -0.35272
HIS_D_1477 -4.04049 0.27411 3.22959 -0.56564 0.05537 0.4463 1.1262 -1.54215 -0 -0 -1.23478 -0.46714 0 0 0 -1.10271 0 0.00925 -0.07912 0.00017 0 2.51189 -0.14345 0 -0.45461 0.34875 0.2508 -1.37765
THR_1478 -4.59459 0.50575 4.44381 -0.16886 0.0963 0.05963 2.59254 -2.10683 -0 -0 -2.48723 -0.27455 0 0 0 0 0 0.01486 0.42995 0.00598 0.18462 0 -0.16274 2.3053 -1.0874 0.5139 0.97531 1.24577
PRO_1479 -2.32009 0.46186 0.93511 -0.12658 0.00464 0.09241 0.43512 -0.62441 -0 -0 -0.86453 0.19797 0 0 0 0 0 0.01306 -0.07833 0.01188 0.22861 0 -0.78551 0 -2.4119 -0.051 1.0687 -3.81298
ILE_1480 -8.66232 1.24945 3.12317 -0.49919 0.22585 0.1049 1.04709 -2.45577 -0 -0 -0.50401 -0.10366 0 0 0 0 0 0.02213 0.14392 0.17161 0.47355 0 0.03514 0 0.73287 -0.31744 0.80453 -4.40818
ASN_1481 -2.71971 0.14014 2.20201 -0.32268 0.06069 0.63688 0.91608 -1.13621 -0 -0 -0.35304 -0.78155 0 0 0 -0.90203 0 0.11635 0.17962 0.00336 0 1.883 -0.77902 0 -0.93687 0.61125 0.82254 -0.35917
LEU_1482 -6.85169 0.90098 3.32432 -0.46635 0.2355 0.08087 2.20841 -2.11744 -0 -0 -2.03057 0.07514 0 0 0 0 0 0.09329 -0.00757 0.10755 0.64755 0 0.00748 0 0.18072 0.55261 0.52038 -2.53883
VAL_1483 -3.61003 0.54102 1.90594 -0.25536 0.1467 0.0435 0.65119 -1.20272 -0 -0 -0.40796 -0.05068 0 0 -0.50333 0 0 0.04347 0.06334 0.01958 0.73726 0 -0.2918 0 1.9342 0.25022 0.76163 0.77616
ARG_1484 -2.7424 0.35798 1.80823 -0.94483 0.31271 0.73121 0.59111 -0.93457 -0 -0 -0.38792 -0.22316 0 0 -0.50333 0 0 0.04761 -0.02399 0.00351 2.84898 0 -0.20819 0 -1.2888 0.70766 0.91013 1.06194
GLY_1485 -2.11384 0.1196 1.35513 -0.00133 0 0 0.57944 -0.83418 -0 -0 -0.21013 -0.31865 0 0 0 0 0 0.07042 -0.07506 0 0 0 -1.52718 0 0.83697 0.72796 0.49737 -0.89347
LEU_1486 -6.56887 1.2023 0.46486 -0.45089 0.26199 0.07326 0.15793 -1.29361 -0.00158 -0.02762 -0.04194 0.29739 0 0 0 0 0 0.18711 0.13021 0.24386 0.42496 0 -0.25085 0 0.18072 0.03364 0.84365 -4.13347
PRO_1487 -4.25838 0.82463 1.91762 -0.21904 0.03163 0.16093 0.63294 -0.90714 -0.00505 -0.06781 -1.181 -0.15986 0 0 -0.21461 0 0 0.03143 0.24355 0.08589 0.28285 0 -0.60938 0 -2.4119 -0.3309 1.18064 -4.97296
GLN_1488 -3.0657 0.18801 1.15679 -0.32617 0.05124 0.17207 0.07511 -0.71803 -0 -0 -0.03548 -0.04647 0 0 0 0 0 0.02268 -0.0288 0.06729 0 2.95773 0.00035 0 -0.18838 -0.22243 0.45636 0.51616
GLY_1489 -1.55855 0.08371 2.11558 -0.00173 0 0 0.57969 -0.92386 -0.04292 -0.23868 -0.69542 -0.36749 0 0 -0.17967 0 0 0.00778 -0.11961 0 0 0 -1.53719 0 0.83697 0.14101 0.12486 -1.7755
PHE_1490 -7.2011 0.85582 1.22803 -0.82904 0.14858 0.04503 0.39448 -1.90229 -0 -0 -0.24473 -0.58837 0 0 0 0 0 0.10251 0.06197 0.05209 0 2.71454 -0.11252 0 1.0402 0.23109 0.28126 -3.72244
SER_1491 -2.83852 0.27748 2.39957 -0.03403 0 0.07655 0.58331 -1.2474 -0.00784 -0.0996 -0.03798 -0.36777 0 0 0 0 0 0.04315 0.01972 1e-05 0.05441 0 -0.52848 0.60407 -0.77834 -0.23147 0.53151 -1.58164
ALA_1492 -4.6622 0.45682 0.43992 -0.02289 0 0 0.34103 -1.30178 -0.03905 -0.29491 -0.18336 -0.41719 0 0 0 0 0 0.01156 0.22856 0 0 0 0.15976 0 1.8394 0.05586 0.48078 -2.90768
LEU_1493 -10.693 1.79454 4.34343 -0.53873 0.49186 0.11319 2.16409 -3.10003 -0.00986 -0.09496 -2.76617 0.21456 0 0 0 0 0 0.01391 0.08392 0.05064 2.55852 0 -0.33745 0 0.18072 0.04139 0.67174 -4.81775
GLU_1494 -5.96485 0.9171 4.52193 -0.21478 0.06271 0.3221 2.67648 -2.35477 -0 -0 -3.69849 -0.47382 0 0 0 0 0 0.03017 0.0467 0.13206 0 3.31183 0.00278 0 -2.7348 -0.15037 1.18097 -2.38705
PRO_1495 -5.72758 0.85749 2.09762 -0.18105 0.12268 0.12917 0.62924 -0.96349 -0 -0 -0.35782 0.00348 0 0 0 0 0 0.87703 0.09855 0.00444 0.17678 0 -0.82118 0 -2.4119 0.32759 0.90877 -4.2302
LEU_1496 -4.06225 0.56495 2.32746 -0.54032 0.25847 0.11935 1.31145 -1.53236 -0 -0 -0.82744 0.0766 0 0 0 0 0 0.15058 -0.01869 0.0045 3.55133 0 -0.14561 0 0.18072 0.45436 0.58535 2.45847
VAL_1497 -4.93076 0.74044 1.99608 -0.28686 0.12848 0.05591 1.70298 -1.63857 -0 -0 -1.54951 -0.52528 0 0 0 0 0 0.04372 -0.00983 0.02747 0.15058 0 -0.20795 0 1.9342 -0.04683 0.84306 -1.57265
ASP_1498 -3.82626 0.51465 5.39975 -0.18414 0.01706 0.58353 2.26599 -2.18997 -0.02531 -0.22517 -4.30058 -1.17285 0 0 0 -0.31071 0 0.0566 0.09076 0.02573 0 2.02112 -0.73009 0 -2.3716 -0.09821 0.94881 -3.51091
LEU_1499 -7.57379 1.1153 2.72623 -0.50077 0.27354 0.11629 2.92343 -2.19233 -0.00032 -0.00417 -2.93952 0.09743 0 0 0 0 0 0.14886 0.04549 0.12104 1.0525 0 -0.3083 0 0.18072 0.40889 1.50694 -2.80253
PRO_1500 -6.09006 1.16294 2.30932 -0.18503 0.21706 0.13066 1.27983 -1.10139 -0 -0 0.21238 0.00534 0 0 0 0 0 0.11778 0.27403 0.08366 0.18423 0 -0.87397 0 -2.4119 0.60011 1.42556 -2.65946
ILE_1501 -9.04087 1.15707 0.71405 -0.52668 0.40969 0.11373 1.62951 -1.75348 -0.01845 -0.10281 -0.98955 -0.1939 0 0 0 0 0 0.35372 0.00082 0.02357 0.84934 0 -0.42431 0 0.73287 0.30008 1.78784 -4.97775
GLY_1502 -3.93535 0.35459 3.10886 -4e-05 0 0 2.17708 -1.82993 -0.00766 -0.03094 -2.47666 -0.38103 0 0 0 0 0 0.2644 -0.16771 0 0 0 -1.19363 0 0.83697 -0.39222 1.62703 -2.04626
ILE_1503 -7.20377 1.17457 2.29525 -0.59149 0.4445 0.09771 1.43159 -2.09122 -0.02498 -0.22502 -0.47011 0.33341 0 0 0 0 0 0.09403 -0.04814 0.05648 0.96925 0 -0.73207 0 0.73287 -0.59075 0.59313 -3.75474
ASN_1504 -4.76417 0.616 3.87957 -0.23318 0.04505 0.41305 1.21994 -2.16402 -0.06548 -0.43052 -1.03134 -0.66488 0 0 0 -0.74029 0 0.03047 -0.02753 0.05129 0 2.74395 -0.26504 0 -0.93687 -0.1717 0.57927 -1.91643
ILE_1505 -9.38156 1.86285 1.89435 -0.62807 0.35911 0.1317 0.68165 -2.39012 -0.0416 -0.28413 0.10841 0.18439 0 0 0 0 0 0.02725 -0.04301 0.09793 0.99717 0 -0.78064 0 0.73287 -0.23384 0.68567 -6.01962
THR_1506 -4.7212 0.37773 3.88066 -0.10799 0.05443 0.06021 2.19485 -2.15683 -0.04775 -0.31771 -2.05919 -1.09456 0 0 0 0 0 0.0084 0.00503 0.00029 0.15522 0 -0.69254 2.27663 -1.0874 -0.27979 0.66247 -2.88903
ARG_1507 -8.34891 0.49851 6.17959 -0.80056 0.16536 0.59041 2.75259 -3.13407 -0.03646 -0.2675 -2.4019 0.29248 0 0 0 0 0 0.03488 -0.01019 0.01722 2.7873 0 -0.10769 0 -1.2888 -0.08278 0.37618 -2.78433
PHE_1508 -11.3168 1.87593 2.70448 -1.11111 0.14498 0.61855 2.98323 -2.84513 -0 -0 -3.60923 -0.07342 0 0 0 0 0 0.04364 0.11333 0.37239 0 1.50193 -0.56394 0 1.0402 -0.20692 0.50387 -7.82398
GLN_1509 -7.50691 0.60223 5.50689 -0.25817 0.02416 0.17582 3.27509 -2.88593 -0.0077 -0.04508 -3.87501 -0.45107 0 0 -0.56777 0 0 0.03606 -0.0056 0.26319 0 3.23915 -0.03291 0 -0.18838 -0.23684 0.63279 -2.306
THR_1510 -5.88173 0.37439 2.71471 -0.16284 0.06024 0.05919 1.31292 -1.92415 -0.02787 -0.12137 -0.8167 -0.21144 0 0 0 0 0 0.0111 -0.03285 0.06664 0.14959 0 -0.12323 2.30276 -1.0874 -0.04685 0.42268 -2.96223
LEU_1511 -8.39801 0.78316 2.71393 -0.57684 0.20551 0.13971 2.36193 -2.59676 -0.00596 -0.01896 -2.81215 0.30106 0 0 0 0 0 0.02374 -0.02656 0.11247 0.61942 0 -0.37987 0 0.18072 -0.00634 0.40562 -6.9742
HIS_D_1512 -6.90967 0.62291 4.39492 -0.36976 0.02125 0.47187 1.7859 -2.57629 -0.01648 -0.05239 -1.95195 -0.2252 0 0 0 0 0 0.07482 -0.00807 0.00583 0 2.22232 -0.10056 0 -0.45461 -0.12664 0.50827 -2.68353
ILE_1513 -8.86164 1.58989 3.4299 -0.55416 0.34366 0.11714 1.97773 -2.51696 -0.00595 -0.06215 -1.16682 0.19618 0 0 0 0 0 0.81718 0.44441 0.09721 1.4419 0 -0.69317 0 0.73287 -0.26205 3.86514 0.93032
SER_1514 -5.32543 1.32009 4.58383 -0.0224 0 0.04037 2.7541 -2.31781 -0.0114 -0.03582 -1.65809 -1.15907 0 0 -0.62002 0 0 2.4453 0.09912 0.51229 0.90804 0 0.21576 0.62769 -0.77834 2.07895 7.25208 10.9092
TYR_1515 -8.25308 0.8172 1.72614 -0.56619 0.06533 0.32478 1.89678 -2.0074 -0.02533 -0.21356 -0.64903 -0.35442 0 0 0 0 0 1.33334 0.04645 0.0142 0 2.26394 -0.33547 0.01929 1.2797 3.50496 4.27175 5.15937
LEU_1516 -6.28017 1.4993 2.93606 -0.58175 0.34343 0.09777 2.11928 -2.16685 -0.00055 -0.00144 -0.75703 0.68067 0 0 0 0 0 1.37155 5.95553 0.81815 0.5735 0 -0.23631 0 0.18072 1.07857 14.425 22.0554
THR_1517 -4.7489 0.96411 2.80835 -0.24092 0.27417 0.09554 1.41434 -1.67672 -0.00155 -0.02738 -0.02891 -1.11394 0 0 0 0 0 0.8567 0.71037 0.08098 0.0148 0 0.19016 2.3244 -1.0874 0.9634 14.9144 16.686
PRO_1518 -3.42709 0.74168 2.9996 -0.13674 0.00086 0.1 1.53572 -1.16035 -0.00094 -0.00289 -1.2517 0.1867 0 0 0 0 0 0.82919 0.01773 0.00837 0.24168 0 -1.08758 0 -2.4119 0.72456 1.45239 -0.64072
GLY_1519 -1.02612 0.05474 1.36965 -6e-05 0 0 0.38815 -0.66649 -0.0012 -0.00548 0.21531 -0.37231 0 0 0 0 0 1.54362 0.03761 0 0 0 -0.1464 0 0.83697 1.07927 0.74841 4.05565
ASP_1520 -1.86006 0.26535 3.65324 -0.10785 0.00748 0.33278 1.7841 -1.42396 -0.00942 -0.0649 -4.14704 -0.20406 0 0 0 -0.90239 0 0.09688 -0.03882 0.0246 0 2.15432 -0.12028 0 -2.3716 1.37222 0.51572 -1.04367
SER_1521 -2.38396 0.26264 2.23875 -0.01632 0 0.02869 1.13974 -1.0932 -0.00913 -0.06176 -0.8781 -0.95479 0 0 -0.10999 0 0 0.12514 -0.05555 0.02399 0.74168 0 -0.47092 0.60758 -0.77834 0.4379 0.1572 -1.04877
SER_1522 -2.721 0.30571 2.77503 -0.02738 0 0.06522 1.70551 -1.37069 -0 -0 -0.94816 -0.5484 0 0 -0.54335 0 0 0.16523 -0.01812 0.20096 0.11463 0 -0.53648 0.62545 -0.77834 0.39918 0.18062 -0.95437
SER_1523 -2.54986 0.43703 2.01215 -0.03101 0.00054 0.05215 1.19681 -1.10835 -0.01168 -0.09473 -1.03483 -1.06125 0 0 0 0 0 0.23272 0.25021 0.00031 0.19579 0 -0.36043 0.60742 -0.77834 -0.4087 0.36813 -2.08592
GLY_1524 -3.32326 0.51076 2.80265 -4e-05 0 0 1.44561 -1.53119 -0 -0 -1.44508 -0.43249 0 0 -1.12126 0 0 4.77804 15.5436 0 0 0 -0.01559 0 0.83697 1.62884 9.78556 29.4631
TRP_1525 -6.4952 1.02302 4.45638 -1.39254 0.26964 0.76256 2.33691 -2.3417 -0 -0 -2.09164 -0.38981 0 0 0 0 0 3.07539 0.47334 0.06488 0 2.80419 -0.0281 0 1.6906 2.67779 10.4387 17.3344
THR_1526 -5.46103 0.41233 4.44762 -0.21712 0.16457 0.10546 2.58936 -2.40854 -0.00255 -0.00766 -1.78381 -0.70539 0 0 -0.7184 -0.7608 0 1.96939 0.14823 0.03297 0.1292 0 0.40384 4.05006 -1.0874 1.14866 1.40348 3.85248
ALA_1527 -4.42608 0.41755 1.54144 -0.01667 0 0 1.29178 -1.61639 -0.01711 -0.14128 -1.71589 0.01085 0 0 -0.7184 0 0 1.25305 3.51975 0 0 0 -0.01927 0 1.8394 0.18977 14.4008 15.7933
GLY_1528 -2.2605 0.28864 1.90519 -0.00014 0 0 0.87883 -1.25468 -0.02026 -0.10813 -0.35824 -0.11277 0 0 0 0 0 0.49736 -0.09686 0 0 0 -0.7758 0 0.83697 -0.18495 14.1917 13.4264
ALA_1529 -3.43109 0.66528 1.18792 -0.02732 0.00309 0 0.6878 -1.25858 -0.01023 -0.14505 -0.7113 -0.39895 0 0 0 0 0 0.71325 -0.05301 0 0 0 0.64125 0 1.8394 0.47113 0.38503 0.55861
ALA_1530 -5.15652 0.45676 2.01251 -0.02178 0 0 2.77803 -2.0487 -0.01231 -0.03975 -2.85219 -0.3855 0 0 0 0 0 0.19647 0.04528 0 0 0 -0.56581 0 1.8394 0.45451 0.31967 -2.97992
ALA_1531 -4.87468 0.29452 2.46278 -0.02266 0 0 2.72588 -1.98767 -0 -0 -2.1773 -0.36956 0 0 0 0 0 0.08246 0.10454 0 0 0 0.07762 0 1.8394 0.15318 0.34513 -1.34637
TYR_1532 -11.0466 1.07139 4.22667 -0.73621 0.03122 0.09249 4.20586 -3.35598 -0 -0 -2.818 -0.4368 0 0 0 0 0 0.06252 0.08537 0.00993 0 2.65571 -0.14725 0.05057 1.2797 0.14935 0.3636 -4.25651
TYR_1533 -11.8703 1.41275 3.17698 -0.6457 0.22641 0.39936 3.24503 -3.4055 -0 -0 -2.70975 -0.17132 0 0 0 0 0 0.03909 -0.00995 0.31484 0 1.92548 -0.20856 0.0086 1.2797 -0.16751 0.59226 -6.5681
VAL_1534 -7.28987 0.93021 1.46641 -0.2728 0.19053 0.0587 2.58993 -2.10055 -0.02536 -0.21373 -2.60344 -0.3111 0 0 0 0 0 0.0756 0.01902 0.00395 0.27463 0 -0.7044 0 1.9342 -0.30335 0.63735 -5.64409
GLY_1535 -4.25877 0.32259 2.692 -0.00104 0 0 2.13957 -1.81086 -0.00232 -0.01521 -2.09961 -0.28934 0 0 0 0 0 0.032 -0.1252 0 0 0 0.1154 0 0.83697 0.24173 0.36605 -1.85605
TYR_1536 -7.41673 0.49221 3.13825 -0.64437 0.06727 0.32543 1.81907 -2.27668 -0.01754 -0.09323 -1.89471 -0.18224 0 0 -0.72436 0 0 0.01689 0.10721 0.10185 0 1.84953 -0.31747 0.00068 1.2797 0.25526 0.41569 -3.6983
LEU_1537 -9.21301 0.82528 3.50606 -0.50121 0.23902 0.10663 1.17749 -2.73553 -0.05285 -0.37126 -1.49224 0.28452 0 0 -0.88306 0 0 0.00828 -0.02488 0.37363 0.46878 0 -0.34868 0 0.18072 -0.333 0.72806 -8.05727
GLN_1538 -6.37555 0.71598 6.65749 -0.61209 0.3052 0.55354 3.33049 -2.90484 -0.01309 -0.15348 -3.4994 -0.72008 0 0 -0.88306 -0.79295 0 0.00406 0.03372 0.20685 0 3.9138 -0.10318 0 -0.18838 -0.16423 1.33257 0.64337
PRO_1539 -3.66242 0.76524 1.88893 -0.12741 0.03744 0.09269 0.78593 -0.86197 -0 -0 -1.37513 0.16274 0 0 -0.44849 0 0 0.04539 -0.03639 0.02608 0.17686 0 -0.39547 0 -2.4119 0.52413 1.16184 -3.65193
ARG_1540 -7.60569 0.46522 6.90792 -0.83191 0.19145 0.55789 3.09324 -2.90039 -0.03127 -0.31907 -2.90859 -0.03848 0 0 -0.44849 0 0 0.02181 0.01425 0.04128 1.86077 0 -0.17225 0 -1.2888 0.44724 0.5046 -2.43925
THR_1541 -4.58229 0.3052 2.92488 -0.15431 0.063 0.05491 1.31014 -1.7505 -0 -0 -1.39523 -0.28542 0 0 0 0 0 0.02302 -0.01921 0.00284 0.15762 0 -0.1494 2.32623 -1.0874 -0.02376 0.65932 -1.62036
PHE_1542 -10.9489 1.17689 2.8966 -0.5143 0.03699 0.18518 2.80833 -2.90143 -0.00486 -0.01519 -2.87239 -0.05595 0 0 0 0 0 0.03155 0.24008 0.99813 0 2.14499 -0.28582 0 1.0402 -0.13032 0.82035 -5.34985
LEU_1543 -8.25272 0.81913 2.95739 -0.48987 0.0947 0.11695 2.41615 -2.50215 -0.01107 -0.03711 -2.46292 0.09614 0 0 0 0 0 0.20931 -0.06279 0.11712 0.57612 0 -0.36105 0 0.18072 -0.17468 1.06793 -5.7027
LEU_1544 -7.87876 0.3935 2.19155 -0.46256 0.19883 0.09564 2.60155 -2.20816 -0.00088 -0.00241 -2.53598 0.08345 0 0 0 0 0 0.03262 -0.05151 0.04641 1.03719 0 -0.28147 0 0.18072 -0.01368 0.76809 -5.80587
LYS_1545 -6.55949 0.43458 4.90942 -0.44071 0.05385 0.28886 2.51472 -2.42827 -0.0161 -0.0538 -3.12094 0.22785 0 0 0 0 0 0.02271 -0.07055 0.07131 2.30897 0 0.30702 0 -1.5107 0.05505 0.314 -2.69223
TYR_1546 -10.3252 0.50986 4.69271 -0.62993 0.08175 0.32336 2.56959 -3.08071 -0.00589 -0.0745 -2.63334 -0.1125 0 0 0 0 0 0.05195 -0.04033 0.01109 0 2.12679 -0.12551 0.0002 1.2797 -0.02411 0.40513 -4.99992
ASN_1547 -5.82377 0.5868 6.45333 -0.15947 0.00834 0.20978 3.28561 -3.10998 -0.00538 -0.01912 -4.07027 -0.55473 0 0 -0.94081 0 0 0.04915 -0.02849 0.0161 0 2.1876 -0.23649 0 -0.93687 -0.12867 0.39321 -2.82414
GLU_1548 -2.96527 0.30099 3.12046 -0.21903 0.02712 0.30796 1.21572 -1.43787 -0.00082 -0.00458 -0.73513 -0.60768 0 0 -0.94081 0 0 0.0081 -0.06177 0.00116 0 3.05801 -0.34385 0 -2.7348 -0.39077 0.20856 -2.19429
ASN_1549 -3.96039 0.27877 4.02606 -0.37572 0.13207 0.71111 1.81661 -1.95112 -0 -0 -0.64894 -0.8571 0 0 -0.68818 -0.46941 0 0.01106 -0.0275 0.00862 0 2.42508 -0.51882 0 -0.93687 -0.70819 0.17841 -1.55445
GLY_1550 -4.22638 0.61622 3.54791 -5e-05 0 0 1.47918 -2.02136 -0.00804 -0.0717 -1.4439 -0.37649 0 0 0 0 0 0.02063 -0.12036 0 0 0 -1.44642 0 0.83697 -0.92251 0.52685 -3.60942
THR_1551 -5.28125 0.44452 4.90371 -0.16015 0.06448 0.05702 2.66377 -2.53896 -0.0253 -0.31096 -2.7884 0.17237 0 0 -0.68818 -0.46941 0 0.05908 0.08714 0.01991 0.13566 0 0.06713 2.31126 -1.0874 -0.60413 0.69436 -2.27374
ILE_1552 -9.13389 1.23032 0.55321 -0.45441 0.32017 0.09477 1.74291 -2.09104 -0 -0 -0.86147 0.26317 0 0 -0.93538 0 0 0.0189 -0.08408 0.17297 0.36795 0 -0.47561 0 0.73287 -0.31966 0.8884 -7.96991
THR_1553 -4.42583 0.44166 3.22297 -0.12518 0.09779 0.06566 1.2908 -1.89895 -0.01469 -0.16427 -0.69259 -0.78848 0 0 0 0 0 0.04812 0.23659 0.00325 0.15393 0 -0.6448 2.25292 -1.0874 -0.42309 0.7755 -1.67611
ASP_1554 -4.6262 0.23836 4.46133 -0.10447 0.00781 0.30779 2.62641 -2.26689 -0 -0 -2.39605 -1.29313 0 0 -0.7652 0 0 0.05672 -0.01397 0.00029 0 2.23929 -0.10665 0 -2.3716 -0.11427 0.32565 -3.79477
ALA_1555 -4.16237 0.72142 0.7379 -0.02246 0 0 1.14825 -1.36036 -0.0027 -0.01032 -1.92069 -0.39801 0 0 -0.7652 0 0 0.00907 0.01084 0 0 0 -0.48192 0 1.8394 0.16506 0.324 -4.16809
VAL_1556 -6.77394 0.61087 2.85038 -0.27294 0.16187 0.05947 2.51868 -2.16247 -0 -0 -1.55091 -0.27609 0 0 0 0 0 0.01115 0.0558 0.01304 0.24401 0 -0.77726 0 1.9342 -0.07809 0.3522 -3.08002
ASP_1557 -7.44127 0.67787 7.62282 -0.23214 0.08868 0.74495 3.46551 -3.51805 -0.04167 -0.32841 -5.97502 -1.23304 0 0 -1.74124 0 0 0.01261 0.24731 0.02857 0 2.05903 -0.79489 0 -2.3716 -0.41601 0.38909 -8.75691
CYS:disulfide_1558 -5.34149 0.235 3.70359 -0.04849 0.0054 0.01972 1.49914 -1.98984 -0 -0 -0.8213 -0.43182 0 0 0 0 -0.6659 0.01733 -0.05417 0.30176 0.47992 0 0.16209 0 3.6196 -0.34499 0.32317 0.66872
ALA_1559 -2.13466 0.32262 2.34678 -0.02896 0.01362 0 1.03065 -1.21074 -0 -0 -1.45988 -0.44369 0 0 -0.73028 0 0 0.13513 -0.04503 0 0 0 0.50988 0 1.8394 0.10041 0.20194 0.4472
LEU_1560 -5.04377 0.34452 3.40857 -0.67089 0.14717 0.22884 0.94625 -1.69672 -0 -0 -0.67691 0.17332 0 0 0 0 0 0.08452 -0.00603 0.03909 0.68805 0 -0.18378 0 0.18072 0.44621 0.33974 -1.25111
ASP_1561 -4.53346 0.52925 6.79666 -0.24311 0.03299 0.91794 2.71299 -2.75078 -0.04756 -0.31378 -5.13315 -0.28377 0 0 -0.52088 -0.54007 0 0.025 0.04404 0.03092 0 2.62732 0.08701 0 -2.3716 3.83155 1.16498 2.0625
PRO_1562 -5.23208 1.0952 2.67625 -0.07068 3e-05 0.04325 1.56204 -1.43131 -0 -0 -1.33533 0.6067 0 0 0 0 0 0.03027 -0.01071 0.00172 0.26215 0 0.04721 0 -2.4119 3.5819 1.44319 0.85789
LEU_1563 -7.22982 0.42511 3.7867 -0.67973 0.19835 0.28981 2.11373 -2.52447 -0 -0 -1.74294 0.05036 0 0 0 0 0 0.02724 0.01474 0.0939 0.8071 0 -0.2124 0 0.18072 -0.07016 0.78654 -3.68519
SER_1564 -6.63299 0.44583 7.25271 -0.03053 8e-05 0.0211 3.73995 -3.36206 -0 -0 -4.32217 0.00131 0 0 -0.52088 -0.54007 0 0.02058 0.09802 0.009 0.49106 0 0.30165 1.76257 -0.77834 -0.03946 0.55297 -1.52965
GLU_1565 -6.40425 0.39654 8.21634 -0.33845 0.06867 0.40107 3.92664 -3.5758 -0.02238 -0.14748 -6.25759 -0.63032 0 0 -0.73505 -0.71682 0 0.01111 0.11969 0.00244 0 3.30606 -0.19565 0 -2.7348 -0.27468 0.44831 -5.13641
THR_1566 -7.3761 0.55899 5.56267 -0.20028 0.10803 0.07076 3.23924 -3.06595 -0 -0 -3.09139 -0.0669 0 0 0 0 0 0.00468 0.08342 0 0.0602 0 -0.01072 2.29549 -1.0874 -0.18889 0.34405 -2.76011
LYS_1567 -9.25116 0.50008 8.07621 -0.30546 0.02692 0.1299 3.75239 -3.8659 -0.02087 -0.10086 -3.31787 -0.00501 0 0 0 0 0 0.00505 0.03644 0.19737 1.7029 0 -0.01047 0 -1.5107 -0.14132 0.31796 -3.7844
CYS:disulfide_1568 -6.29064 0.37093 5.19225 -0.03853 0 0.01675 2.53192 -2.71532 -0 -0 -2.40161 -0.34351 0 0 0 0 -0.6659 0.08053 -0.00271 0.00172 0.28244 0 0.31219 0 3.6196 -0.06679 0.40673 0.29003
THR_1569 -4.09189 0.1538 4.69035 -0.20457 0.13138 0.07456 2.38843 -2.20938 -0.00801 -0.07969 -2.21081 -0.05706 0 0 0 0 0 0.02477 -0.03819 0.00858 0.12449 0 0.03787 2.30265 -1.0874 0.13332 0.31453 0.39775
LEU_1570 -5.605 0.50454 2.78849 -0.51909 0.16852 0.15233 1.34852 -1.89615 -0 -0 -0.93649 0.13941 0 0 0 0 0 0.02654 -0.01393 0.04922 0.09641 0 -0.14078 0 0.18072 -0.31533 0.40896 -3.5631
LYS_1571 -4.31523 0.25101 4.27257 -0.64896 0.18957 0.63938 2.02359 -2.08257 -0.02106 -0.08022 -1.9948 0.28164 0 0 0 0 0 0.0315 -0.02476 0.0255 1.55007 0 -0.21137 0 -1.5107 -0.30142 0.37278 -1.55349
SER_1572 -4.74382 0.34162 4.57288 -0.03017 7e-05 0.05216 2.78821 -2.33617 -0 -0 -1.75742 -1.12687 0 0 -1.25993 0 0 0.00643 -0.00915 0.0191 0.85359 0 -0.34006 0.81299 -0.77834 -0.01421 0.33734 -2.61176
PHE_1573 -4.25208 0.22975 2.11518 -1.01618 0.22715 0.52825 0.46524 -1.21075 -0 -0 -0.54518 -0.75016 0 0 0 0 0 0.02208 0.03709 0.14048 0 3.20785 -0.03506 0 1.0402 -0.26853 0.46555 0.40088
THR_1574 -4.00331 0.32669 3.47217 -0.16803 0.07616 0.06024 1.59509 -1.81244 -0.01169 -0.12839 -1.55371 -0.43798 0 0 -1.25993 0 0 0.00969 -0.03813 0.02087 0.19606 0 -0.16525 2.3829 -1.0874 -0.19427 0.30291 -2.41775
VAL_1575 -6.85734 0.78133 1.16013 -0.26097 0.16814 0.05112 2.07128 -1.85741 -0.00233 -0.01034 -1.82872 -0.24803 0 0 -0.89305 0 0 0.00535 -0.05919 0.03999 0.34188 0 -0.80468 0 1.9342 -0.16313 0.24824 -6.18353
GLU_1576 -3.13359 0.14434 3.14948 -0.3995 0.09297 0.71854 1.16256 -1.61455 -0.01362 -0.06516 -1.40608 -0.60996 0 0 -0.64796 0 0 0.00859 0.00327 0.00954 0 3.15237 -0.01581 0 -2.7348 -0.38284 0.19114 -2.39108
LYS_1577 -4.36012 0.4253 4.11689 -0.38939 0.04745 0.19194 1.83017 -1.81182 -0 -0 -3.24861 0.10984 0 0 0 -0.82927 0 0.0112 -0.11056 0.02761 1.55686 0 -0.00472 0 -1.5107 -0.35826 0.24325 -4.06293
GLY_1578 -3.8281 0.13325 3.31897 -0.00129 0 0 2.23095 -1.8809 -0.01496 -0.13072 -2.16458 -0.34613 0 0 0 0 0 0.02185 -0.06814 0 0 0 -1.53949 0 0.83697 0.11767 0.29386 -3.02079
ILE_1579 -5.77197 0.47341 1.37341 -0.52982 0.26854 0.11428 0.85137 -1.49721 -0 -0 -0.30125 -0.10227 0 0 0 0 0 0.05525 0.00184 0.02405 1.62183 0 -0.74523 0 0.73287 0.12376 0.425 -2.88215
TYR_1580 -8.00252 0.55613 3.82054 -0.66553 0.11497 0.37631 2.98029 -2.74971 -0.001 -0.01287 -3.32838 -0.12162 0 0 -0.64796 0 0 0.04644 -0.00429 0.05359 0 1.88961 -0.34312 0.00251 1.2797 -0.34911 0.49348 -4.61255
GLN_1581 -4.19503 0.11004 2.78298 -0.56471 0.04485 0.57424 0.95182 -1.51777 -0.01664 -0.14354 -1.15838 -0.5113 0 0 0 -1.12675 0 0.06386 -0.04219 0.03611 0 2.61184 0.05293 0 -0.18838 -0.26972 0.29151 -2.21422
THR_1582 -4.9934 0.38338 4.32354 -0.1014 0.05733 0.06098 1.81153 -2.17942 -0.00771 -0.10022 -2.07682 -0.39886 0 0 0 0 0 0.02131 0.09626 0.00258 0.21361 0 -0.78809 2.34427 -1.0874 -0.12665 0.37575 -2.16944
SER_1583 -2.99361 0.11514 4.6511 -0.03546 3e-05 0.06056 2.2496 -1.92859 -0 -0 -3.15474 -0.02174 0 0 -0.73505 -0.71682 0 0.0173 -0.00271 0.07257 0.22886 0 -0.38298 1.74529 -0.77834 -0.2648 0.41219 -1.4622
ASN_1584 -6.21618 0.36822 5.69227 -0.15956 0.00689 0.22602 2.23603 -2.7279 -0.05268 -0.53306 -1.58571 -0.13097 0 0 -0.85215 0 0 0.06677 -0.02287 0.00199 0 2.61943 0.30719 0 -0.93687 -0.3238 0.32602 -1.69091
PHE_1585 -8.41755 0.73141 4.18423 -0.81685 0.04235 0.12227 2.2212 -2.94373 -0 -0 -0.63356 -0.38814 0 0 0 0 0 0.07912 -0.09197 0.16557 0 2.0619 0.17502 0 1.0402 -0.29902 0.26996 -2.49758
ARG_1586 -4.8698 0.16894 4.26194 -0.70516 0.13387 0.43786 1.33079 -2.1 -0.01217 -0.1282 -1.17325 0.3445 0 0 0 -1.0449 0 0.06343 0.04299 0.10675 2.59816 0 0.02493 0 -1.2888 -0.25556 0.37545 -1.68823
VAL_1587 -5.28278 0.45549 2.67258 -0.27225 0.17446 0.05496 1.43783 -1.64122 -0 -0 -0.97946 -0.19857 0 0 0 0 0 0.03359 -0.03958 0.00836 0.27793 0 -0.72718 0 1.9342 -0.23835 0.40268 -1.92731
GLN_1588 -4.55506 0.56961 3.82592 -0.67483 0.08301 0.44838 1.61144 -1.80667 -0.02627 -0.16282 -2.05737 -0.19929 0 0 -0.98781 -1.0449 0 0.00831 0.35404 0.33933 0 2.83437 0.05071 0 -0.18838 -0.24339 1.08098 -0.74069
PRO_1589 -6.64945 1.08151 3.41832 -0.11284 0.00298 0.08474 1.00829 -1.49362 -0 -0 -1.38757 0.25746 0 0 -0.98781 0 0 0.02625 -0.09123 0.11301 0.13956 0 -0.97272 0 -2.4119 -0.42877 1.20747 -7.19632
THR_1590 -2.16264 0.14978 2.39115 -0.12141 0.07824 0.06516 1.13238 -1.0898 -0 -0 -0.87541 -0.76688 0 0 0 0 0 0.01868 -0.06528 0.00309 0.12084 0 -0.69353 2.26582 -1.0874 -0.50507 0.55711 -0.58516
GLU_1591 -4.52531 0.23097 4.24576 -0.17396 0.02188 0.23483 1.97489 -2.01493 -0.01883 -0.07997 -2.4762 -0.48322 0 0 0 0 0 0.00471 0.02329 0.04522 0 3.96045 0.03318 0 -2.7348 -0.09462 0.45121 -1.37543
SER_1592 -2.63938 0.18736 1.7865 -0.03254 0.00085 0.06041 0.67478 -1.05214 -0.0137 -0.04567 0.07215 -0.80544 0 0 0 0 0 0.00696 -0.0096 0.00014 0.27824 0 0.14431 0.60259 -0.77834 0.34182 0.259 -0.96171
ILE_1593 -8.24472 1.10152 2.78784 -0.5699 0.66382 0.15407 3.14314 -2.4505 -0.00917 -0.03253 -2.62941 -0.03299 0 0 0 0 0 0.01968 -0.05354 0.21988 2.97491 0 -0.7411 0 0.73287 0.04921 0.55584 -2.36108
VAL_1594 -6.9361 0.74187 3.52244 -0.27881 0.20282 0.06195 2.82069 -2.43125 -0.03538 -0.18954 -2.40461 -0.33413 0 0 -0.77119 0 0 0.01845 -0.04005 0.00124 0.19636 0 -0.73847 0 1.9342 -0.46541 0.61537 -4.50954
ARG_1595 -9.74998 0.55041 9.03961 -0.72223 0.11676 0.34416 4.00245 -3.96642 -0.10682 -0.74675 -5.47946 0.07409 0 0 -0.59878 -1.59577 0 0.02574 0.08209 0.24407 2.62953 0 -0.02286 0 -1.2888 -0.09485 0.64054 -6.62327
PHE_1596 -8.79238 0.97327 3.63858 -0.52738 0.01528 0.25612 1.87797 -2.41458 -0.00755 -0.03032 -1.37216 0.04763 0 0 -0.4955 0 0 0.06223 0.01423 0.02293 0 2.09704 -0.31033 0 1.0402 0.36265 1.57013 -1.97195
PRO_1597 -5.23352 1.19779 2.52573 -0.15367 0.00026 0.10486 0.91878 -1.05936 -0.00807 -0.12301 -1.20856 0.1855 0 0 0 0 0 0.06211 -0.01243 0.04758 0.18594 0 -1.14069 0 -2.4119 -0.10803 1.47631 -4.75438
ASN_1598 -2.04697 0.07766 1.86106 -0.31395 0.0914 0.57815 0.36722 -0.93739 -0.0337 -0.26777 0.11666 -0.84379 0 0 0 0 0 0.02417 -0.01242 0.00788 0 1.91814 -0.61932 0 -0.93687 -0.37361 0.60122 -0.74223
ILE_1599 -6.70753 0.83175 1.79433 -0.48524 0.43016 0.11075 1.29933 -2.0289 -0 -0 -0.00329 0.01565 0 0 0 0 0 0.00703 -0.05526 0.12526 0.35872 0 -0.77586 0 0.73287 -0.23479 0.50259 -4.08243
THR_1600 -1.81937 0.09838 1.26126 -0.12599 0.09308 0.07074 0.10607 -0.83631 -0.00801 -0.02875 0.01304 -0.94984 0 0 0 0 0 0.0219 -0.05773 0.00692 0.08808 0 -0.58565 2.25264 -1.0874 -0.41351 0.41208 -1.48835
ASN_1601 -3.98161 0.16004 3.7015 -0.18188 0.00431 0.2771 2.19524 -1.94487 -0 -0 -2.20888 -0.32298 0 0 -0.54334 0 0 0.0136 0.08062 0.0851 0 1.73954 0.15228 0 -0.93687 -0.13523 0.40681 -1.43952
LEU_1602 -3.39364 0.20264 1.42254 -0.45984 0.21523 0.08298 0.75753 -1.02482 -0 -0 -0.50295 0.15349 0 0 0 0 0 0.09254 0.016 0.02544 0.58054 0 -0.37147 0 0.18072 -0.09718 0.47213 -1.64813
CYS:disulfide_1603 -6.21596 1.2765 3.05543 -0.04071 0 0.01468 1.37894 -1.95076 -0.01414 -0.1122 -2.13203 -0.21613 0 0 0 0 -0.46596 0.01228 0.40219 0.01109 0.28537 0 0.35276 0 3.6196 -0.0673 0.83855 0.0322
PRO_1604 -4.54763 0.59173 3.42698 -0.16846 0.05526 0.11223 1.70989 -1.49431 -0.01121 -0.11689 -1.33679 0.14239 0 0 0 0 0 0.01164 0.00282 0.00675 0.19659 0 -0.97544 0 -2.4119 0.50629 0.79419 -3.50588
PHE_1605 -9.3293 1.02206 2.49906 -0.5508 0.36651 0.26688 2.8315 -2.5162 -0 -0 -2.83281 -0.17621 0 0 0 0 0 0.05753 0.13646 0.04082 0 2.84366 0.0304 0 1.0402 0.32636 0.52109 -3.42281
GLY_1606 -2.41566 0.23023 2.58443 -5e-05 0 0 0.72449 -1.32982 -0.01414 -0.1122 -0.00647 -0.41727 0 0 0 0 0 0.31184 -0.07342 0 0 0 0.4132 0 0.83697 -0.05506 0.4025 1.07957
GLU_1607 -3.88989 0.57861 5.11166 -0.21175 0.03803 0.3213 2.03889 -2.30448 -0.01121 -0.11689 -2.62975 -0.58609 0 0 0 0 0 0.0585 0.02192 0.00197 0 2.94349 -0.1437 0 -2.7348 0.14777 0.1789 -1.18753
VAL_1608 -5.8807 0.30586 1.41979 -0.30363 0.18311 0.06881 1.64684 -1.76416 -0.01076 -0.11899 -0.29626 -0.15112 0 0 0 0 0 0.02007 0.01084 5e-05 0.20429 0 -0.39903 0 1.9342 0.09865 0.23847 -2.79365
PHE_1609 -9.64325 0.91861 -0.41132 -0.67973 0.0663 0.4023 1.54593 -1.70373 -0 -0 -1.18462 0.19748 0 0 0 0 0 0.03247 -0.0499 0.05489 0 2.0671 -0.18057 0 1.0402 -0.08546 0.36841 -7.24488
ASN_1610 -3.21608 0.12308 3.40457 -0.20092 0.03734 0.32611 1.34512 -1.76537 -0.00082 -0.02007 -0.00659 -0.69192 0 0 0 0 0 0.026 -0.04273 0.03826 0 2.2947 -0.69471 0 -0.93687 -0.10264 0.31473 0.23119
ALA_1611 -3.35266 0.39323 2.50207 -0.02397 0 0 1.29331 -1.76961 -0.02383 -0.13177 -0.8068 -0.18973 0 0 0 0 0 0.00981 -0.02495 0 0 0 -0.15946 0 1.8394 -0.47026 0.15476 -0.76046
THR_1612 -2.29332 0.24476 2.11393 -0.19341 0.09483 0.07126 0.6505 -1.06838 -0.00122 -0.02137 -0.49672 -0.49323 0 0 -0.42284 0 0 0.01069 0.01001 0.01563 0.11037 0 0.01311 2.28395 -1.0874 -0.44912 0.17863 -0.72934
ARG_1613 -3.26556 0.34271 2.32346 -0.8931 0.21085 0.63535 0.42503 -1.36184 -0.00256 -0.0337 -0.45838 -0.00524 0 0 -0.42284 0 0 0.00369 -0.00171 0.00574 1.79625 0 -0.22232 0 -1.2888 -0.11116 0.32163 -2.00251
PHE_1614 -8.09893 0.9643 1.97752 -0.51637 0.17711 0.21544 0.86169 -1.93937 -0.00068 -0.00349 -0.37221 -0.08779 0 0 0 0 0 0.02781 0.01402 0.44869 0 2.88441 -0.38493 0 1.0402 -0.25069 0.41484 -2.62841
ALA_1615 -4.32406 0.53874 2.74567 -0.02363 0 0 1.66707 -2.01007 -0.00149 -0.02618 -2.22892 -0.1622 0 0 0 0 0 0.02273 0.25827 0 0 0 -0.09374 0 1.8394 -0.36415 0.54723 -1.61532
SER_1616 -5.35265 0.37019 4.56465 -0.02793 0 0.02245 2.60997 -2.41757 -0 -0 -1.3512 -0.19222 0 0 -0.69376 0 0 0.04979 -0.03529 0.06572 0.47592 0 -0.09686 0.79627 -0.77834 -0.52152 0.51649 -1.99588
VAL_1617 -8.63158 1.82519 2.31341 -0.38053 0.31992 0.09347 2.4225 -2.44925 -0 -0 -0.34481 -0.16686 0 0 -0.3962 0 0 0.24702 -0.05963 0.00175 0.74155 0 0.24036 0 1.9342 -0.44615 0.63539 -2.10025
TYR_1618 -9.36694 0.95027 2.40891 -1.04691 0.10324 0.4482 1.46372 -2.43522 -0.00441 -0.08243 -0.4339 -0.43538 0 0 0 0 0 0.33361 0.22122 0.81516 0 2.93593 0.0569 4e-05 1.2797 -0.2771 0.81443 -2.25095
ALA_1619 -4.62555 0.63185 2.04444 -0.02963 0.02279 0 1.37717 -1.81793 -0 -0 -0.34481 -0.47159 0 0 0 0 0 0.46735 0.09659 0 0 0 -0.08949 0 1.8394 0.69381 0.50915 0.30355
TRP_1620 -12.5204 3.9601 3.39179 -0.80421 0.63265 0.36156 2.048 -3.1615 -0 -0 -2.00866 0.10283 0 0 -0.80476 0 0 0.15628 0.13143 0.00026 0 3.26024 0.10178 0 1.6906 0.66139 1.40904 -1.39159
ASN_1621 -3.90735 0.39014 4.05144 -0.15822 0.01544 0.22633 2.31651 -2.07492 -0.00256 -0.0337 -2.32219 -0.33738 0 0 0 0 0 0.18486 -0.02937 0.07743 0 1.86488 0.20013 0 -0.93687 -0.11342 1.41834 0.8295
ARG_1622 -6.26739 0.71248 6.24433 -0.78195 0.20344 0.46707 2.06717 -2.61431 -0.0193 -0.1357 -2.00627 -0.07692 0 0 -0.45374 -0.10556 0 0.11437 -0.03692 0.15894 3.05175 0 -0.05813 0 -1.2888 0.09208 0.45498 -0.27839
LYS_1623 -3.99607 0.35274 5.35117 -0.38247 0.06389 0.16631 2.79202 -2.26769 -0.00151 -0.02042 -4.72434 0.0906 0 0 0 0 0 0.03468 -0.003 0.10782 2.18244 0 0.09486 0 -1.5107 0.0602 0.4356 -1.17389
ARG_1624 -4.19057 0.31544 2.33883 -0.67293 0.07761 0.4434 0.32206 -1.11999 -0 -0 -0.54802 0.61476 0 0 0 0 0 0.03089 -0.02435 0.05372 2.391 0 -0.0537 0 -1.2888 -0.12194 0.23623 -1.19637
ILE_1625 -6.3622 0.58254 1.38599 -0.46122 0.31177 0.09387 1.22044 -1.54893 -0.01551 -0.0677 -0.92074 0.00069 0 0 0 0 0 0.02524 -0.02914 0.00188 0.39849 0 -0.78497 0 0.73287 -0.3864 0.33243 -5.4906
SER_1626 -3.67072 0.24556 2.58982 -0.02437 0 0.03735 0.74367 -1.37829 -0.00318 -0.02274 -0.14495 -1.03926 0 0 0 -0.60159 0 0.01129 -0.00346 0.12306 1.63433 0 -0.48391 0.61883 -0.77834 -0.35774 0.32941 -2.17522
ASN_1627 -3.7617 0.17786 3.31744 -0.19401 0.0357 0.32506 1.67026 -1.69712 -0.0054 -0.05039 -1.06053 -1.0104 0 0 -0.54334 0 0 0.00599 -0.02696 0.00292 0 2.11777 -1.04137 0 -0.93687 -0.35792 0.20645 -2.82657
CYS:disulfide_1628 -7.8146 1.27713 3.82802 -0.06352 0 0.05193 1.87695 -2.63328 -0.00677 -0.02052 -1.6317 -0.34091 0 0 0 0 -0.46596 0.00485 -0.00908 0.00062 0.25624 0 -0.32499 0 3.6196 -0.38521 0.40548 -2.37573
VAL_1629 -7.61942 0.92042 3.63825 -0.28076 0.18233 0.05965 3.08694 -2.81544 -0 -0 -3.21036 -0.16568 0 0 0 0 0 0.0156 -0.02521 0.00163 0.17318 0 -0.59579 0 1.9342 -0.33095 0.34961 -4.68181
ALA_1630 -4.9068 0.3945 1.73818 -0.03028 0.01017 0 1.57385 -1.78254 -0.02218 -0.16846 -1.44875 -0.51803 0 0 0 0 0 0.64361 0.02611 0 0 0 -0.08981 0 1.8394 0.03518 0.25781 -2.44805
ASP_1631 -5.22228 0.65675 5.73156 -0.25352 0.12194 0.87595 2.98688 -2.63565 -0 -0 -4.48807 -1.02096 0 0 -0.6127 -0.62204 0 0.36617 -0.01349 0.01526 0 1.86979 -0.83583 0 -2.3716 0.12118 0.43512 -4.89555
TYR_1632 -6.71449 0.87486 2.61763 -0.59483 0.02445 0.30127 2.77045 -2.22741 -0.00257 -0.0382 -1.81072 -0.29366 0 0 0 0 0 0.01711 -0.0506 0.00361 0 2.2712 0.2261 0.00041 1.2797 -0.0975 0.53247 -0.91071
SER_1633 -3.90695 0.45562 4.59488 -0.03766 1e-05 0.05286 2.26608 -2.20903 -0.00238 -0.00679 -3.00901 -0.49371 0 0 -0.6127 -0.62204 0 0.11056 0.0914 0.07367 0.1643 0 -0.32459 1.75727 -0.77834 -0.29894 0.4638 -2.27168
VAL_1634 -3.609 0.50723 3.1815 -0.31077 0.2 0.07183 1.63113 -1.72482 -0.00105 -0.00611 -0.18043 -0.21264 0 0 0 0 0 0.08068 -0.06798 0.00573 0.20943 0 -0.16313 0 1.9342 -0.43765 0.40648 1.51464
LEU_1635 -7.30703 0.74065 2.58971 -0.47922 0.18282 0.1174 2.61629 -2.33082 -0.0056 -0.02348 -2.53616 0.15688 0 0 0 0 0 0.07696 -0.051 0.22838 0.28717 0 -0.27076 0 0.18072 -0.23871 0.45378 -5.61202
TYR_1636 -7.36933 0.40449 4.89585 -0.53499 0.22908 0.22683 2.51243 -2.87435 -0.00787 -0.08351 -1.58438 -0.29931 0 0 0 -0.40154 0 0.09016 0.02022 0.04356 0 4.43378 -0.01048 0.05299 1.2797 -0.14589 0.78503 1.66245
ASN_1637 -3.9681 0.27185 3.33416 -0.20479 0.07854 0.33399 0.9153 -1.7273 -0.00238 -0.00679 -0.53341 -0.37958 0 0 0 0 0 0.03778 0.04032 0.04292 0 1.90048 -0.34063 0 -0.93687 -0.41157 0.79622 -0.75987
SER_1638 -1.67794 0.11095 2.47448 -0.02613 4e-05 0.04363 1.23622 -1.19283 -0.00105 -0.00611 -0.3491 -0.75053 0 0 0 0 0 0.05565 -0.01602 0.00251 0.36063 0 -0.12104 0.61008 -0.77834 0.27467 0.359 0.60878
ALA_1639 -2.79767 0.25774 1.33848 -0.02317 0 0 1.30714 -1.22516 -0.0056 -0.02348 -0.43287 -0.2088 0 0 0 0 0 0.05524 0.21271 0 0 0 0.10787 0 1.8394 0.70598 0.18006 1.28787
SER_1640 -2.89824 0.11516 2.92788 -0.03868 0.0045 0.06051 1.01661 -1.3301 -0.0052 -0.08807 -0.92344 -0.76522 0 0 0 -0.71163 0 0.18673 -0.06032 0.00022 0.12716 0 0.0051 1.71925 -0.77834 0.50122 0.54041 -0.39449
PHE_1641 -8.19234 0.96828 1.53529 -0.49088 0.15199 0.24542 1.26132 -1.96122 -0 -0 -1.29412 0.08424 0 0 -0.99872 0 0 0.01746 0.15719 0.0503 0 3.60547 -0.20329 0 1.0402 0.3443 0.82973 -2.84938
SER_1642 -4.25566 0.2126 5.10353 -0.02941 0 0.02252 1.90846 -2.19101 -0.00572 -0.09191 -1.78656 -0.45983 0 0 0 -0.46551 0 0.02165 0.00323 0.0709 0.49416 0 0.20061 1.96988 -0.77834 -0.0611 0.54398 0.42646
THR_1643 -4.32997 0.32162 3.63636 -0.16886 0.08463 0.05899 2.11791 -2.00371 -0 -0 -1.52387 -0.45946 0 0 0 0 0 0.01055 0.26184 0.0695 0.28404 0 -0.16114 2.42148 -1.0874 0.10059 0.30375 -0.06315
PHE_1644 -6.29997 1.06722 1.95337 -0.86045 0.14557 0.11472 0.51956 -1.55832 -0.03366 -0.26233 -0.10946 -0.51483 0 0 0 0 0 0.0155 -0.00185 0.04878 0 2.18944 -0.32984 0 1.0402 0.42541 0.46716 -1.98378
LYS_1645 -5.33505 0.23906 4.26146 -0.436 0.07722 0.21478 2.10524 -2.08619 -0.03214 -0.09738 -2.68794 0.41744 0 0 0 0 0 0.01005 0.24931 0.08022 2.46249 0 -0.11491 0 -1.5107 0.54475 0.47717 -1.16113
CYS:disulfide_1646 -6.33101 0.78532 2.38039 -0.03672 0 0.01496 0.76085 -1.52707 -0.03214 -0.09738 -0.38729 -0.23192 0 0 0 0 -0.57539 0.00952 0.04657 0.1279 0.22403 0 0.06425 0 3.6196 0.17857 0.31376 -0.69318
TYR_1647 -7.34498 0.41816 2.67983 -0.6161 0.12355 0.34348 1.39652 -1.84742 -0 -0 -0.13236 -0.13437 0 0 0 0 0 0.03456 -0.03112 0.00951 0 2.43326 -0.23077 0.04895 1.2797 0.24863 0.25263 -1.06834
GLY_1648 -2.54179 0.12022 2.03351 -5e-05 0 0 1.09393 -1.20124 -0 -0 0.73358 -0.37611 0 0 0 0 0 0.07138 -0.0586 0 0 0 0.83226 0 0.83697 0.59013 0.27448 2.40867
VAL_1649 -6.34462 0.83513 0.9735 -0.32356 0.25378 0.07082 1.14333 -1.43282 -0 -0 -0.493 -0.49418 0 0 0 0 0 0.01214 0.30424 0.00011 0.10691 0 -0.3107 0 1.9342 0.14575 0.3557 -3.26328
SER_1650 -5.37187 0.71929 6.13732 -0.0304 0.00092 0.02415 3.10127 -2.60025 -0.00165 -0.00536 -3.01834 -0.05393 0 0 -0.75934 0 0 0.00564 -0.03296 0.00881 0.44536 0 0.2916 1.72273 -0.77834 -0.23126 1.2256 0.79897
PRO_1651 -5.82794 0.75793 2.80475 -0.06832 0 0.04235 1.53438 -1.4016 -0.00894 -0.08171 -0.81491 0.61984 0 0 0 0 0 0.03326 -0.14254 0.02855 0.18063 0 -0.50322 0 -2.4119 0.0853 1.32131 -3.85275
THR_1652 -3.86779 0.37863 2.91581 -0.12225 0.06191 0.06011 0.84537 -1.63833 -0.05817 -0.41972 0.10028 -1.11639 0 0 0 0 0 0.07302 -0.05084 0.03584 0.07889 0 0.04232 2.2712 -1.0874 0.02226 0.52434 -0.95092
LYS_1653 -8.13534 0.7738 8.62465 -0.55206 0.22334 0.36444 3.41599 -3.5937 -0.01713 -0.14176 -4.6481 -0.0433 0 0 0 0 0 0.01875 -0.00917 0.12674 1.88152 0 -0.06142 0 -1.5107 -0.30898 0.43649 -3.15596
LEU_1654 -6.11743 0.44787 2.18275 -0.469 0.16965 0.12187 1.89373 -1.811 -0.00468 -0.01772 -0.65986 0.19725 0 0 0 0 0 0.01952 -0.07646 0.05272 0.29482 0 -0.24056 0 0.18072 -0.39029 0.51685 -3.70922
ASN_1655 -3.39554 0.22414 3.4488 -0.2021 0.04828 0.32255 0.90579 -1.55501 -0.02691 -0.26784 -0.56486 -0.3954 0 0 0 0 0 0.01876 0.06322 0.00511 0 1.84169 -0.25038 0 -0.93687 -0.53795 0.38685 -0.86768
ASP_1656 -4.3598 0.44107 6.14156 -0.10229 0.00123 0.3124 3.05903 -2.59924 -0.00734 -0.04993 -5.12667 -0.27913 0 0 -0.87467 0 0 0.00379 -0.05324 0.0216 0 1.95168 -0.1977 0 -2.3716 -0.39436 0.42754 -4.05607
LEU_1657 -8.80231 0.68799 2.06813 -0.4628 0.23233 0.06529 1.93491 -2.30733 -0.00302 -0.01235 -1.74463 0.41448 0 0 0 0 0 0.0085 0.17564 0.23409 0.3291 0 -0.08287 0 0.18072 -0.11794 0.75281 -6.44926
CYS:disulfide_1658 -7.16752 0.89991 2.47825 -0.05511 9e-05 0.03837 0.69158 -2.02434 -0.01581 -0.15904 -0.08074 -0.51318 0 0 0 0 -0.1039 0.04568 1.29582 0.04691 0.28965 0 -0.18132 0 3.6196 0.18446 0.75495 0.04432
PHE_1659 -9.84343 1.25829 1.97666 -0.64251 0.20359 0.39554 2.76573 -2.51029 -0.01258 -0.10719 -4.13105 0.35907 0 0 0 0 0 0.02299 0.04038 0.41901 0 2.05797 -0.39824 0 1.0402 0.15136 0.80714 -6.14736
THR_1660 -6.0272 0.86213 4.44233 -0.23415 0.31113 0.08627 2.3458 -2.57875 -0 -0 -2.99643 -0.96118 0 0 -0.44218 0 0 0.62349 -0.0053 0.11987 1.83761 0 -0.57319 2.67805 -1.0874 -0.27657 1.15859 -0.71709
ASN_1661 -4.64999 0.40669 4.08357 -0.19136 0.07148 0.33795 0.99633 -2.05971 -0.00417 -0.04318 -1.03336 -1.00624 0 0 0 -0.4574 0 0.22369 0.03502 0.03939 0 2.33434 -1.04842 0 -0.93687 -0.55349 0.78645 -2.66927
VAL_1662 -7.01372 0.71781 2.63327 -0.28482 0.1907 0.06134 1.85816 -2.26758 -0.01233 -0.04496 -1.48748 0.00884 0 0 0 0 0 0.02885 -0.06266 0.0301 0.07436 0 -0.4507 0 1.9342 -0.67233 0.31059 -4.44838
TYR_1663 -9.23586 1.01358 4.85972 -0.64019 0.03548 0.37221 2.93348 -2.95606 -0.00855 -0.05573 -2.78986 -0.17365 0 0 0 0 0 0.00401 0.01343 0.14129 0 2.05294 -0.17246 0.20292 1.2797 -0.35753 0.28602 -3.19511
ALA_1664 -4.33556 0.28871 2.49107 -0.0264 0.00134 0 2.66389 -1.93637 -0.00344 -0.00993 -2.48882 -0.39553 0 0 0 0 0 0.046 -0.05042 0 0 0 0.61955 0 1.8394 0.30421 0.27673 -0.71558
ASP_1665 -6.90065 1.10774 8.05773 -0.10481 0.0012 0.31857 4.38273 -3.56971 -0.04433 -0.27333 -6.46855 0.0812 0 0 0 -0.80741 0 0.05438 0.23345 0.16196 0 3.22229 -0.22786 0 -2.3716 0.38161 0.71392 -2.05145
SER_1666 -4.82549 0.29053 4.05238 -0.03011 0 0.05594 2.58723 -2.18684 -0.02096 -0.22984 -3.37229 -1.04377 0 0 0 0 0 0.02175 0.0893 0.0146 0.82314 0 0.39511 0.68831 -0.77834 0.1249 1.1263 -2.21815
PHE_1667 -11.7094 3.67464 1.94196 -1.24558 0.62941 0.71388 2.30121 -2.70536 -0.03024 -0.1855 -2.68561 -0.11577 0 0 0 0 0 0.01048 0.15819 0.21259 0 2.05952 -0.45391 0 1.0402 0.13972 1.40147 -4.84807
VAL_1668 -7.76383 0.89421 2.13683 -0.27076 0.19949 0.05636 1.8887 -2.27858 -0 -0 -1.99634 -0.18014 0 0 0 0 0 0.01408 -0.02612 0.01264 0.35068 0 -0.80775 0 1.9342 -0.20756 1.56539 -4.47849
ILE_1669 -9.41792 1.45883 2.20288 -0.51774 0.21298 0.11664 2.6053 -2.41008 -0.00665 -0.03004 -2.76923 -0.06393 0 0 0 0 0 0.03388 0.08354 0.36615 0.46537 0 -0.05295 0 0.73287 -0.12375 1.32458 -5.78928
ARG_1670 -9.47907 0.75711 8.17376 -0.60657 0.07949 0.39918 3.67346 -3.65028 -0.05397 -0.33649 -3.65248 0.6696 0 0 -0.93952 -0.44699 0 0.04599 0.01888 0.4207 1.75902 0 -0.10988 0 -1.2888 -0.056 0.96726 -3.65562
GLY_1671 -4.11098 0.59103 3.959 -4e-05 0 0 2.14853 -2.17897 -0.02867 -0.1642 -2.06749 -0.39426 0 0 0 0 0 0.03524 -0.13345 0 0 0 0.31196 0 0.83697 0.47593 0.46869 -0.25072
ASP_1672 -6.00984 0.31957 8.20487 -0.10934 0.00791 0.3362 3.02641 -3.49 -0.00973 -0.07643 -4.30654 -0.47556 0 0 0 -1.18524 0 0.02476 -0.07811 0.06198 0 1.77247 -0.01543 0 -2.3716 0.46457 0.49223 -3.41685
GLU_1673 -8.94219 0.69349 10.2545 -0.20522 0.03849 0.29513 5.09387 -4.27922 -0.00987 -0.09055 -7.58891 -0.52341 0 0 -0.93952 -1.74782 0 0.01754 -0.05961 0.03809 0 3.51956 -0.09867 0 -2.7348 -0.44038 0.57115 -7.13837
VAL_1674 -5.94049 0.51806 2.44004 -0.30557 0.13951 0.07035 2.6795 -2.16678 -0.0229 -0.15116 -1.67681 -0.2494 0 0 0 0 0 0.00336 -0.05918 0.00074 0.3159 0 -0.08351 0 1.9342 -0.41782 0.4533 -2.51865
ARG_1675 -6.96416 0.62144 7.60902 -0.8409 0.24255 0.5499 2.45059 -3.28883 -0.05205 -0.32931 -1.31994 0.33301 0 0 -0.99762 0 0 0.01049 -0.07645 0.21596 2.60694 0 -0.07795 0 -1.2888 -0.32006 0.66788 -0.24829
GLN_1676 -8.8813 0.639 7.79799 -0.31036 0.05529 0.26705 3.60547 -3.69685 -0.01076 -0.10367 -3.3837 -0.51524 0 0 -1.77709 -0.73598 0 0.00858 -0.06305 0.01392 0 2.93142 -0.20674 0 -0.18838 -0.51009 0.68948 -4.37503
ILE_1677 -6.08648 0.77674 0.89112 -0.52818 0.57846 0.10855 1.93721 -1.55123 -0 -0 -0.40537 -0.14376 0 0 0 0 0 0.01363 0.21453 0.19476 0.7138 0 -0.38878 0 0.73287 -0.36564 0.51117 -2.79661
ALA_1678 -3.87122 0.66696 2.75322 -0.02369 0 0 1.46298 -1.71675 -0.0272 -0.19467 -0.33893 -0.16502 0 0 0 0 0 0.04076 -0.00477 0 0 0 -0.18309 0 1.8394 -0.36206 0.97269 0.8486
PRO_1679 -5.19897 0.79678 2.39792 -0.13372 0.00104 0.09707 0.94615 -1.05349 -0 -0 -0.7996 0.22152 0 0 0 0 0 0.02245 -0.07775 0.01204 0.13694 0 -1.11741 0 -2.4119 -0.67851 1.02011 -5.81932
GLY_1680 -2.32039 0.11104 2.53254 -5e-05 0 0 0.76583 -1.2732 -0.07306 -0.4296 -0.76826 -0.39109 0 0 0 0 0 0.01018 -0.15804 0 0 0 -1.45327 0 0.83697 -0.84176 0.50334 -2.94882
GLN_1681 -5.09969 0.41817 3.72462 -0.64848 0.10569 0.70612 1.39337 -2.0284 -0.01446 -0.13829 -1.49083 -0.35341 0 0 0 0 0 0.00639 -0.01833 0.09427 0 2.13954 -0.08982 0 -0.18838 -0.55595 0.32484 -1.71302
THR_1682 -4.56143 0.52746 2.27793 -0.11341 0.06541 0.07781 0.75172 -1.58558 -0.00815 -0.08772 -1.33502 -0.54967 0 0 0 0 0 0.00653 -0.00175 0.03175 0.09733 0 -0.61595 2.28397 -1.0874 -0.25679 0.26096 -3.82202
GLY_1683 -4.71691 0.3902 4.70354 -0.00103 0 0 2.19178 -2.57288 -0.01496 -0.05653 -2.72205 -0.26967 0 0 -0.58915 0 0 0.03352 -0.10246 0 0 0 -1.54231 0 0.83697 0.19598 0.3408 -3.89516
ASN_1684 -6.53009 0.18538 6.34531 -0.28857 0.08505 0.52544 3.17492 -3.16795 -0.02312 -0.10238 -2.32384 -1.28289 0 0 0 -1.32496 0 0.06601 -0.06931 0.15187 0 3.3438 0.10272 0 -0.93687 0.34917 0.67422 -1.04609
ILE_1685 -9.759 0.91583 5.78084 -0.63851 0.36018 0.1386 3.04915 -3.57961 -0 -0 -2.61534 0.28817 0 0 -0.91144 0 0 0.02431 -0.01533 0.11539 0.64878 0 -0.51226 0 0.73287 0.00359 0.87913 -5.09465
ALA_1686 -5.34794 0.54348 3.86794 -0.02385 0 0 1.83585 -2.58732 -0 -0 -0.80479 -0.37831 0 0 -0.86565 0 0 0.00442 -0.07921 0 0 0 -0.40929 0 1.8394 -0.27623 0.59697 -2.08452
ASP_1687 -6.70408 0.38009 7.66394 -0.10232 0.00137 0.3131 3.67482 -3.51548 -0.0216 -0.1609 -6.31843 -0.23586 0 0 -0.58915 -0.40122 0 0.00231 -0.01054 0.00036 0 1.97331 -0.22119 0 -2.3716 -0.35298 0.64556 -6.3505
TYR_1688 -8.988 0.71448 4.63765 -0.62748 0.21773 0.36476 1.62704 -2.71589 -0.06008 -0.3931 -1.28359 -0.18267 0 0 0 0 0 0.01087 -0.06758 0.13584 0 3.41723 -0.26675 0.01404 1.2797 0.00321 0.94835 -1.21423
ASN_1689 -8.71224 0.82727 6.25891 -0.20763 0.04322 0.29235 3.74344 -3.52362 -0.02981 -0.14357 -2.53118 -0.50688 0 0 -2.28379 0 0 0.01233 0.09291 0.00253 0 2.72741 0.22091 0 -0.93687 0.60093 0.72279 -3.33057
TYR_1690 -9.37521 1.97505 3.23395 -0.78273 0.13315 0.20789 2.17288 -2.74028 -0.00089 -0.01313 -1.64785 -0.52654 0 0 0 -0.70185 0 0.12798 -0.00834 0.00167 0 1.97989 -0.34256 0.11709 1.2797 1.12785 1.0503 -2.73196
LYS_1691 -5.72561 0.31247 4.59225 -0.38206 0.05733 0.1695 1.63198 -2.11722 -0.05851 -0.32142 -2.29531 0.0932 0 0 0 0 0 0.05016 0.18753 0.06827 2.23671 0 0.07636 0 -1.5107 0.51853 1.03053 -1.38602
LEU_1692 -8.0481 1.2271 0.28051 -0.47751 0.40617 0.08835 0.70017 -1.27463 -0.01456 -0.07292 -0.31418 0.17032 0 0 0 0 0 0.01479 -0.00383 0.15074 0.61227 0 -0.36961 0 0.18072 -0.1517 0.92525 -5.97066
PRO_1693 -6.6199 1.35774 4.00413 -0.19585 0.00279 0.14074 1.36061 -1.5082 -0 -0 -0.94707 0.01693 0 0 0 0 0 0.02634 -0.02045 0.02022 0.5833 0 -0.9573 0 -2.4119 -0.39432 0.90495 -4.63725
ASP_1694 -4.01034 0.37476 4.50296 -0.10216 0.00615 0.30787 2.01103 -1.89825 -0 -0 -3.23494 -0.36489 0 0 -0.44073 0 0 0.20807 -0.12602 0.00945 0 1.86378 -0.00588 0 -2.3716 -0.40893 0.59532 -3.08435
ASP_1695 -2.72409 0.3524 4.25857 -0.12682 0.05666 0.39629 1.98811 -1.72923 -0.01769 -0.22972 -3.13478 -0.39403 0 0 0 -0.86318 0 0.14257 -0.06212 0.00485 0 2.65435 -0.49397 0 -2.3716 -0.32646 0.60803 -2.01186
PHE_1696 -9.74623 0.75901 2.37671 -0.78974 0.03361 0.12547 1.19024 -2.38655 -0 -0 -1.03166 -0.35439 0 0 0 0 0 0.18962 0.2415 0.07826 0 2.13778 0.15371 0 1.0402 -0.48243 0.45742 -6.00748
THR_1697 -4.10669 0.11247 2.9752 -0.12904 0.04039 0.10265 1.56659 -1.81726 -0.00719 -0.0746 -0.79927 -0.8766 0 0 -0.34546 0 0 0.37817 0.1273 0.00928 2.0789 0 -0.10149 2.26281 -1.0874 -0.20158 0.88198 0.98915
GLY_1698 -4.98881 0.64498 3.16037 -0.00208 0 0 2.26206 -2.13508 -0 -0 -2.35463 -0.40517 0 0 0 0 0 0.20489 -0.07621 0 0 0 -1.54242 0 0.83697 0.42263 0.86966 -3.10284
CYS:disulfide_1699 -6.72503 0.44497 3.50364 -0.03093 0 0.01237 2.6356 -2.25181 -0.00738 -0.02968 -2.93598 -0.23843 0 0 0 0 -0.57539 0.01384 0.0067 0.11502 0.57327 0 0.18117 0 3.6196 0.45381 0.51766 -0.71697
VAL_1700 -6.41872 0.82143 1.57971 -0.27393 0.19405 0.06159 2.38378 -1.96485 -0 -0 -2.81726 -0.25075 0 0 0 0 0 0.03064 -0.07135 0.02996 0.26165 0 -0.78633 0 1.9342 -0.11722 0.41988 -4.98351
ILE_1701 -7.79484 1.10817 1.80707 -0.4772 0.41075 0.10942 2.82246 -1.9872 -0.00738 -0.02968 -2.73508 0.02583 0 0 0 0 0 0.0211 0.01157 0.06853 0.41279 0 -0.78312 0 0.73287 -0.45093 0.53228 -6.20259
ALA_1702 -5.63608 0.77459 2.40872 -0.02226 0 0 2.9142 -2.15071 -0.00052 -0.00384 -3.7717 -0.36829 0 0 0 0 0 0.00574 -0.0104 0 0 0 -0.33412 0 1.8394 -0.15309 0.58498 -3.92339
TRP_1703 -11.6979 1.29206 3.95103 -1.28843 0.17752 1.09775 3.21083 -3.22107 -0.01339 -0.13538 -2.57038 -0.50286 0 0 0 0 0 0.02398 0.18182 0.05659 0 1.63417 -0.33489 0 1.6906 0.18377 0.6825 -5.58174
ASN_1704 -5.20946 0.22175 4.00019 -0.29852 0.12826 0.49178 2.09142 -2.14274 -0.01371 -0.14724 -2.17879 -0.75976 0 0 -0.76563 -0.74589 0 0.17788 -0.05607 0.08286 0 1.86719 -0.42147 0 -0.93687 0.07363 0.53168 -4.00953
SER_1705 -6.48019 0.43945 7.44769 -0.04191 0.0179 0.07691 3.82152 -3.18354 -0.04243 -0.28257 -4.29336 -0.81009 0 0 0 -0.68212 0 0.09463 0.01854 0.01734 0.5378 0 0.10935 0.90869 -0.77834 0.16033 0.32176 -2.62262
ASN_1706 -6.43804 0.5372 6.15435 -0.33377 0.00508 0.63975 2.95765 -2.84095 -0.00119 -0.00488 -2.60109 -0.11025 0 0 -0.76563 -0.51085 0 0.16765 -0.0961 0.0001 0 2.5546 0.28715 0 -0.93687 0.37101 0.65317 -0.31189
ASN_1707 -2.08714 0.1804 2.20879 -0.19255 0.03784 0.30589 0.13731 -1.11015 -0 -0 -0.20608 -0.41711 0 0 0 0 0 0.02731 -0.07342 0.02439 0 1.89809 -0.32218 0 -0.93687 -0.18719 0.47778 -0.23487
LEU_1708 -4.1818 0.28322 3.84506 -0.48026 0.20962 0.10498 1.3622 -1.84524 -0 -0 -0.85592 0.15649 0 0 0 0 0 0.02054 -0.02648 0.11097 0.63173 0 -0.1728 0 0.18072 -0.04352 0.20198 -0.49851
ASP_1709 -6.3018 0.23097 8.41212 -0.11478 0.00871 0.36222 3.86441 -3.36109 -0.01805 -0.11482 -7.56224 -0.21341 0 0 -0.81327 -2.38448 0 0.13024 -0.04528 0.01623 0 2.09492 -0.28447 0 -2.3716 0.23834 0.74569 -7.48145
SER_1710 -5.72777 0.55771 5.42515 -0.02422 0 0.02032 2.12103 -2.32832 -0.02287 -0.08575 -2.03206 0.00108 0 0 0 -0.51085 0 0.08518 0.01048 0.01827 0.62737 0 -0.09861 0.6864 -0.77834 -0.27227 0.71278 -1.61529
LYS_1711 -5.87028 0.77848 6.24497 -0.4588 0.13636 0.25548 1.98271 -2.71635 -0.0094 -0.09236 -2.21351 -0.13463 0 0 0 0 0 0.01391 0.46685 0.04378 1.75191 0 0.00201 0 -1.5107 -0.25731 0.38092 -1.20596
VAL_1712 -2.4158 0.218 2.00501 -0.31801 0.23539 0.073 0.81295 -0.97929 -0 -0 -0.24654 -0.09885 0 0 -0.68325 0 0 0.0117 -0.02842 0 0.13876 0 -0.15348 0 1.9342 -0.1085 0.40444 0.80132
GLY_1713 -1.95982 0.12696 1.82701 -6e-05 0 0 0.7108 -0.99868 -0 -0 -0.68165 -0.39552 0 0 -0.69836 0 0 0.00244 -0.06478 0 0 0 0.26271 0 0.83697 -0.05821 0.26938 -0.82081
GLY_1714 -4.34188 0.55349 3.26561 -0.0003 0 0 1.09303 -1.95761 -0.00121 -0.00331 -1.8815 -0.15926 0 0 0 0 0 0.00396 -0.09424 0 0 0 -1.51176 0 0.83697 0.08896 0.31543 -3.79362
ASN_1715 -6.74093 0.35574 6.6476 -0.33172 0.19987 0.60992 3.26648 -3.17053 -0.04078 -0.34238 -2.06221 -0.84802 0 0 -1.61625 0 0 0.00453 0.06173 0.01068 0 1.86236 -0.33344 0 -0.93687 0.13226 0.52528 -2.74669
TYR_1716 -5.00844 0.32793 3.25926 -0.76459 0.10054 0.46471 1.45531 -2.06559 -0.00121 -0.00331 -0.82478 -0.19997 0 0 -0.69836 0 0 0.00887 -0.05513 0.20449 0 2.00467 -0.22721 0.11717 1.2797 -0.0861 0.67223 -0.03982
ASN_1717 -2.49352 0.19059 2.46047 -0.19258 0.03289 0.30776 1.02677 -1.25583 -0.02661 -0.16579 -0.86237 -0.41537 0 0 -0.80298 0 0 0.02101 -0.03563 0.02367 0 1.89009 -0.33794 0 -0.93687 -0.49249 0.37696 -1.68777
TYR_1718 -8.63602 0.85058 3.91715 -0.58537 0.02785 0.29077 2.13834 -2.66824 -0.05202 -0.44468 -2.4532 -0.18199 0 0 0 -0.35025 0 0.04983 -0.06735 0.0104 0 2.60102 -0.0193 0.14807 1.2797 -0.34507 0.28262 -4.20715
LEU_1719 -6.79322 0.82401 3.0185 -0.46236 0.16886 0.08062 1.75361 -2.09773 -0.01131 -0.04084 -2.2699 0.12744 0 0 -0.69376 0 0 0.01287 0.0355 0.00065 0.62556 0 -0.13705 0 0.18072 -0.03291 0.53312 -5.17761
TYR_1720 -10.009 1.00445 3.74403 -0.99576 0.11462 0.56279 2.7414 -2.99261 -0.02131 -0.15639 -2.43604 -0.31618 0 0 0 0 0 0.00918 0.00878 0.01646 0 2.23288 -0.30572 0.01942 1.2797 -0.22042 0.50227 -5.21744
ARG_1721 -10.2749 0.74671 8.98983 -0.89847 0.21483 0.54872 3.42754 -4.00356 -0.02588 -0.22235 -3.90926 0.52203 0 0 -3.61711 0 0 0.04367 -0.00434 0.02026 2.54104 0 -0.01248 0 -1.2888 -0.24621 0.47682 -6.97192
LEU_1722 -7.59391 0.94975 2.33803 -0.5355 0.31418 0.12584 1.50523 -2.00119 -0.02091 -0.12834 -1.05998 0.03052 0 0 0 0 0 0.01788 -0.03385 0.09336 2.49536 0 -0.24157 0 0.18072 0.03429 0.80256 -2.72753
PHE_1723 -8.43736 0.81821 1.79872 -0.58468 0.03555 0.32501 1.40917 -1.75143 -0 -0 -1.4943 0.11331 0 0 -0.22669 0 0 0.04962 -0.02685 0.15104 0 1.98718 -0.10354 0 1.0402 0.02963 0.81898 -4.04824
ARG_1724 -7.82964 0.89552 6.96713 -0.66182 0.14781 0.33492 2.47406 -2.95776 -0.04031 -0.28738 -2.3377 0.29885 0 0 -0.06998 -0.64009 0 0.04559 0.10906 0.42441 3.15211 0 -0.10893 0 -1.2888 -0.072 0.65061 -0.79433
LYS_1725 -2.19281 0.13031 2.06016 -0.31521 0.04692 0.17183 0.16975 -0.83615 -0 -0 -0.90377 -0.13359 0 0 0 0 0 0.02158 -0.01346 0.1082 1.80553 0 -0.14049 0 -1.5107 -0.22582 0.50179 -1.25595
SER_1726 -2.68438 0.44218 3.53831 -0.03007 0 0.0709 1.60266 -1.54371 -0.03233 -0.25049 -0.82029 -0.09865 0 0 -0.06998 0 0 0.04204 0.00904 0.0001 0.1019 0 -0.48704 0.60801 -0.77834 -0.35475 0.23374 -0.50113
ASN_1727 -3.07405 0.08342 2.60071 -0.17533 0.02136 0.25049 0.7372 -1.27103 -0.01223 -0.13549 -0.58969 -0.18162 0 0 0 0 0 0.04973 0.00973 0.04212 0 1.82179 0.23848 0 -0.93687 -0.1461 0.14636 -0.52101
LEU_1728 -7.63862 0.61011 4.55664 -0.46747 0.18209 0.06811 1.69831 -2.65318 -0.01476 -0.03698 -2.54208 0.38819 0 0 0 0 0 0.00275 0.1624 0.10523 0.31352 0 -0.10362 0 0.18072 -0.21874 0.60216 -4.80521
LYS_1729 -4.47234 0.42025 5.65056 -0.28249 0.03336 0.12285 2.7901 -2.22873 -0.04375 -0.28441 -2.82796 0.06901 0 0 -0.89865 -0.76 0 0.00151 -0.00937 0.03117 1.86908 0 -0.05266 0 -1.5107 -0.28811 1.44467 -1.22662
PRO_1730 -6.13051 0.94541 3.24008 -0.12335 0.00184 0.08887 0.56187 -1.40843 -0 -0 -0.25343 0.25974 0 0 0 0 0 0.00699 -0.05099 0.02441 0.10868 0 -0.92321 0 -2.4119 -0.41137 1.21705 -5.25823
PHE_1731 -8.50929 1.14133 3.47874 -0.54898 0.05631 0.30451 2.94994 -2.42847 -0.00375 -0.0111 -2.23848 -0.43528 0 0 0 0 0 0.01478 0.07347 0.00816 0 1.93124 0.32066 0 1.0402 -0.13746 0.79886 -2.19462
GLU_1732 -6.46633 0.43369 6.80585 -0.28814 0.06618 0.32912 2.29314 -2.90915 -0.03779 -0.26463 -3.35406 -0.26414 0 0 -0.89865 0 0 0.01869 0.03436 0.04878 0 2.97925 0.18114 0 -2.7348 0.17881 0.61735 -3.23136
ARG_1733 -6.28912 0.54966 5.4686 -0.68364 0.08363 0.44274 2.99203 -2.56049 -0.00375 -0.0111 -2.78204 0.54297 0 0 -0.40856 -1.12526 0 0.03001 -0.01343 0.08184 2.25977 0 -0.00358 0 -1.2888 -0.02209 0.53043 -2.2102
ASP_1734 -4.17331 0.20811 6.3587 -0.20617 0.07354 0.65525 3.10332 -2.65514 -0.00506 -0.03194 -4.96332 -1.47717 0 0 -1.07527 -1.36358 0 0.01349 -0.04872 0.00092 0 2.01705 -0.7184 0 -2.3716 0.07991 0.56016 -6.01923
ILE_1735 -5.80556 0.60248 2.47893 -0.58605 0.36181 0.19748 1.0149 -1.82138 -0.00441 -0.08243 0.07831 -0.22894 0 0 0 0 0 0.04318 0.00156 0.03562 0.46977 0 0.21058 0 0.73287 0.15251 0.38642 -1.76234
SER_1736 -3.39517 0.23902 4.86871 -0.03957 0 0.07116 2.6328 -2.11309 -0.01927 -0.1815 -3.54625 -0.09612 0 0 -1.35663 -0.7235 0 0.01341 0.05898 0.00057 0.27383 0 -0.29745 1.7509 -0.77834 -0.29763 0.4267 -2.50844
THR_1737 -3.01541 0.20971 1.54485 -0.13434 0.0781 0.08963 0.69663 -0.96425 -0 -0 -0.14544 -0.93827 0 0 0 0 0 0.00961 -0.05001 0.00027 0.04473 0 -0.40108 2.276 -1.0874 -0.33192 0.34 -1.7786
GLU_1738 -2.67886 0.11168 3.69487 -0.30556 0.05815 0.37988 0.75776 -1.47401 -0 -5e-05 -1.27719 -0.31642 0 0 0 0 0 0.06581 -0.09895 0.04572 0 2.78806 -0.06072 0 -2.7348 -0.31419 0.23478 -1.12404
ILE_1739 -6.94151 0.51375 2.40877 -0.62188 0.49056 0.10857 0.75451 -2.026 -0 -0 -0.14893 0.72366 0 0 0 0 0 0.01204 -0.11055 0.03441 0.9579 0 -0.08296 0 0.73287 -0.58984 0.32483 -3.45979
TYR_1740 -8.59978 0.78021 4.15154 -0.85229 0.05825 0.14937 2.54097 -2.77415 -0.0137 -0.08192 -2.02912 -0.41233 0 0 0 0 0 0.00765 -0.04958 0.01092 0 2.30503 -0.0088 0.00028 1.2797 -0.4319 0.34756 -3.62207
GLN_1741 -4.9203 0.27198 3.51328 -0.39272 0.07544 0.25963 1.29877 -1.82226 -0.00967 -0.06451 -1.4426 -0.24331 0 0 -0.58846 0 0 0.01441 -0.02477 0.00064 0 2.94378 0.17154 0 -0.18838 -0.15697 0.34058 -0.9639
ALA_1742 -4.04564 0.51102 3.05529 -0.02118 0 0 2.0623 -1.89616 -0.00318 -0.01015 -1.6399 -0.28015 0 0 0 0 0 0.00329 0.23246 0 0 0 0.12021 0 1.8394 0.19331 0.54352 0.66445
GLY_1743 -1.47478 0.27437 1.81799 -4e-05 0 0 0.57499 -0.85519 -0 -0 -0.06428 -0.40917 0 0 0 0 0 0.00962 -0.06672 0 0 0 -1.19739 0 0.83697 -0.2075 0.45166 -0.30948
SER_1744 -1.57107 0.21428 1.8353 -0.02921 0.01785 0.02851 0.53439 -0.86127 -0 -0 -0.3326 -0.01936 0 0 0 0 0 0.00131 -0.02338 0.00406 0.04635 0 0.30578 0.6 -0.77834 -0.20547 0.21444 -0.01843
THR_1745 -5.31555 0.73121 4.7974 -0.16099 0.05578 0.05661 2.98636 -2.31455 -0 -0 -2.11865 -0.28572 0 0 -0.58846 -0.60684 0 0.02657 0.05987 0.00524 0.08737 0 -0.01901 2.78417 -1.0874 0.17606 1.28919 0.55867
PRO_1746 -2.48845 0.29899 1.21409 -0.12725 0.00891 0.09335 0.56981 -0.68211 -0 -0 0.06815 0.18507 0 0 0 0 0 0.05661 -0.10427 0.01777 0.15936 0 -0.78183 0 -2.4119 -0.33036 1.40856 -2.84549
CYS:disulfide_1747 -5.40042 0.36334 2.82628 -0.04723 0.01296 0.0233 1.65848 -1.63477 -0 -0 -0.67129 -0.32825 0 0 0 0 -0.79902 0.0112 0.16056 0.04139 0.56451 0 -0.26536 0 3.6196 0.75565 0.28385 1.17478
ASN_1748 -2.20887 0.12722 1.58479 -0.45876 0.11823 0.93943 0.30456 -1.06525 -0 -0 0.0823 -1.83859 0 0 0 0 0 0.00395 -0.01387 0.14152 0 3.27584 -0.52356 0 -0.93687 1.2045 0.2313 0.96786
GLY_1749 -1.79905 0.25754 1.54095 -5e-05 0 0 0.66988 -0.87656 -0 -0 -0.81001 -0.40655 0 0 0 0 0 0.02001 -0.11591 0 0 0 -1.22265 0 0.83697 -0.25785 0.22052 -1.94276
VAL_1750 -4.80322 0.48988 2.67589 -0.32903 0.37318 0.07297 0.94326 -1.93319 -0 -0 -0.21368 -0.60135 0 0 0 0 0 0.01566 0.01551 0.00079 0.31536 0 -0.36277 0 1.9342 -0.60711 0.22375 -1.78988
LYS_1751 -2.8471 0.12544 1.2272 -0.44937 0.14851 0.24395 0.10585 -0.70717 -0 -0 -0.09869 0.1118 0 0 0 0 0 0.00253 0.0465 0.02014 2.83088 0 -0.0639 0 -1.5107 -0.31377 0.32044 -0.80745
GLY_1752 -2.27068 0.24654 2.87765 -0.00127 0 0 1.43638 -1.39087 -0 -0 -1.36723 -0.3574 0 0 0 0 0 0.00338 -0.0609 0 0 0 -1.54176 0 0.83697 0.35652 0.23222 -1.00046
PHE_1753 -3.32335 0.49078 2.30592 -0.81758 0.05129 0.14632 0.79122 -1.39276 -0 -0 0.70785 -0.41099 0 0 0 0 0 0.01261 -0.05292 0.02496 0 2.07189 0.16753 0 1.0402 0.52698 0.18107 2.52104
ASN_1754 -6.68862 0.5778 4.31306 -0.18927 0.06407 0.32591 2.10333 -2.65268 -0.02493 -0.15513 -1.64502 -0.89893 0 0 0 -0.60684 0 0.00487 -0.0317 0.02912 0 1.74557 -0.76316 0 -0.93687 -0.08016 0.33899 -5.1706
CYS:disulfide_1755 -7.11196 0.77919 4.42204 -0.04426 0.00485 0.02004 2.31536 -2.64273 -0 -0 -1.27784 -0.34036 0 0 0 0 -0.79902 0.00822 0.1906 0.10437 0.80034 0 0.03519 0 3.6196 0.26326 0.50362 0.8505
TYR_1756 -7.64113 0.46974 3.02325 -0.66107 0.06827 0.37627 2.19148 -2.36341 -0.02358 -0.14997 -2.80983 -0.10113 0 0 0 0 0 0.00981 0.21029 0.18778 0 1.90113 -0.32875 0.01193 1.2797 0.24739 0.68158 -3.42027
PHE_1757 -5.67952 0.82598 2.17921 -0.62479 0.0269 0.00913 1.38518 -1.43199 -0 -0 -0.09002 -0.31735 0 0 0 0 0 0.02166 0.07538 0.19314 0 2.23953 0.00417 0 1.0402 -0.2611 1.62267 1.21836
PRO_1758 -7.70586 0.76095 4.72138 -0.08642 0.00068 0.05343 2.42181 -2.05391 -0 -0 -2.48457 0.69596 0 0 0 0 0 0.00742 -0.07892 0.00069 0.48407 0 -0.16368 0 -2.4119 -0.3426 1.64059 -4.5409
LEU_1759 -7.96834 0.73063 1.64024 -0.46387 0.12096 0.08831 1.76569 -1.87174 -0 -0 -1.2461 0.18406 0 0 -0.98888 0 0 0.02082 0.18064 0.1613 0.52107 0 -0.28065 0 0.18072 -0.34039 0.77677 -6.78875
GLN_1760 -5.01697 0.53534 4.09419 -0.57491 0.16816 0.52555 2.57613 -2.18014 -0 -0 -3.2422 -0.65315 0 0 -0.98888 0 0 0.01582 0.01154 0.0842 0 4.07808 -0.09692 0 -0.18838 -0.15891 0.63818 -0.37328
SER_1761 -3.42454 0.3691 1.94231 -0.02837 0 0.06452 0.56362 -1.1656 -0.01399 -0.11386 -0.89614 -0.52894 0 0 0 0 0 0.00592 0.09087 0.05604 0.29483 0 -0.29639 0.60622 -0.77834 -0.25313 0.43315 -3.07272
TYR_1762 -10.1885 1.08043 3.41294 -0.54949 0.01625 0.24664 2.45812 -2.68289 -0.04953 -0.4031 -0.76303 -0.1016 0 0 0 -0.71185 0 0.00629 -0.0007 0.00173 0 2.13216 -0.30312 0.11194 1.2797 -0.29973 0.6532 -4.65413
GLY_1763 -2.88327 0.14854 2.49653 -5e-05 0 0 1.17336 -1.40339 -0.00018 -0.00388 -0.69435 -0.35803 0 0 0 0 0 0.01394 -0.01198 0 0 0 0.20559 0 0.83697 0.62487 0.6236 0.76829
PHE_1764 -10.8681 1.30611 2.82094 -0.54447 0.23044 0.27964 1.90327 -2.37942 -0.04435 -0.27477 -1.15425 -0.09943 0 0 0 0 0 0.01513 0.13378 0.02621 0 3.52412 0.36681 0 1.0402 1.09065 0.61896 -2.00852
GLN_1765 -7.37806 1.07059 5.80543 -0.23274 0.02818 0.16632 2.84576 -2.92243 -0.01761 -0.1835 -1.97158 -0.41585 0 0 -0.68325 -0.71465 0 0.07242 -0.00747 0.02995 0 3.36459 -0.07502 0 -0.18838 0.17105 1.38671 0.15047
PRO_1766 -4.45754 0.99775 2.44357 -0.07837 0 0.04827 0.59923 -1.04688 -0.00119 -0.00488 0.18016 0.58943 0 0 0 0 0 0.12725 -0.20915 0.04979 0.39264 0 -0.65257 0 -2.4119 -0.2613 1.48932 -2.20636
THR_1767 -1.8149 0.25885 1.49625 -0.14385 0.08872 0.09949 0.29501 -0.81544 -0 -0 -0.22435 -1.19784 0 0 0 0 0 0.54392 0.50244 0.03161 0.07877 0 -0.12714 2.25604 -1.0874 0.33 0.85525 1.42546
TYR_1768 -6.88274 0.78409 4.30844 -0.52749 0.28318 0.21813 2.536 -2.44303 -0.00838 -0.09502 -2.23154 -0.16642 0 0 -0.55718 -0.71465 0 0.10333 -0.01209 0.09135 0 3.88702 -0.21975 0.26228 1.2797 0.29796 0.60602 0.79921
GLY_1769 -2.67408 0.21918 3.16765 -0.00029 0 0 1.43661 -1.55145 -0 -0 -1.12771 -0.19066 0 0 0 0 0 0.03728 0.29994 0 0 0 0.08523 0 0.83697 0.03728 0.65356 1.2295
VAL_1770 -5.01839 0.61917 2.72531 -0.32672 0.29445 0.076 1.68913 -1.87802 -0.01015 -0.04634 -0.44971 -0.224 0 0 0 0 0 0.01674 -0.05304 2e-05 0.26363 0 -0.05458 0 1.9342 0.05783 0.52918 0.14469
GLY_1771 -3.78115 0.24456 3.61282 -4e-05 0 0 1.68451 -1.95272 -0 -0 -1.79849 -0.4146 0 0 0 0 0 0.00957 -0.15851 0 0 0 0.4133 0 0.83697 0.02582 0.35756 -0.92041
TYR_1772 -6.03381 0.60984 4.30222 -0.68879 0.07914 0.39637 1.8845 -2.19575 -0.05006 -0.3812 -1.53481 -0.18945 0 0 0 0 0 0.01124 0.01924 0.00258 0 2.03831 -0.29348 0.02698 1.2797 -0.1118 0.28738 -0.54165
GLN_1773 -8.53097 0.63274 7.29571 -0.22793 0.02209 0.16667 3.19016 -3.54539 -0.01015 -0.04634 -4.32961 -0.36076 0 0 -0.55718 -0.74589 0 0.00317 -0.00127 0.13805 0 3.09034 -0.0327 0 -0.18838 -0.50603 1.13769 -3.40599
PRO_1774 -8.09629 1.01407 3.94357 -0.19403 0.00495 0.14104 1.66314 -1.84543 -0 -0 -1.73288 -0.01183 0 0 0 0 0 0.00351 0.13447 0.0102 0.5476 0 -0.71491 0 -2.4119 -0.46464 1.25981 -6.74955
TYR_1775 -10.4779 1.02974 4.94264 -0.51246 0.09353 0.21439 3.0421 -3.57576 -0.0002 -0.00052 -2.54052 -0.33131 0 0 0 0 0 0.00994 -0.01459 1.01758 0 2.69749 -0.14777 0.00528 1.2797 -0.279 0.59997 -2.94767
ARG_1776 -10.9188 1.1157 8.48131 -0.42208 0.04051 0.20985 4.04688 -4.11395 -0.0512 -0.3681 -5.60014 0.1348 0 0 0 -1.35211 0 0.03263 0.07135 0.56515 2.55123 0 0.04969 0 -1.2888 -0.10177 0.85378 -6.0641
VAL_1777 -8.30133 2.12874 1.52547 -0.27183 0.23826 0.05516 2.7435 -2.51482 -0.0002 -0.00052 -2.52513 -0.25842 0 0 0 0 0 0.03687 0.03787 0.05167 0.37279 0 -0.71532 0 1.9342 -0.16456 1.10403 -4.52357
VAL_1778 -7.79047 0.62692 2.00514 -0.27071 0.17515 0.0586 2.36949 -2.30425 -0.00641 -0.02301 -2.73517 -0.34798 0 0 0 0 0 0.01834 0.00541 0.00398 0.22829 0 -0.75638 0 1.9342 -0.3633 0.65303 -6.51913
VAL_1779 -7.58681 0.7288 1.74533 -0.26494 0.14178 0.05257 2.96519 -2.28975 -0 -0 -2.39086 -0.18847 0 0 0 0 0 0.01327 -0.05217 0.00295 0.22845 0 -0.6786 0 1.9342 -0.40865 0.3639 -5.68382
LEU_1780 -6.44589 0.35754 2.48367 -0.47148 0.18298 0.10942 2.46853 -2.13399 -0.00386 -0.0116 -2.54133 0.00919 0 0 0 0 0 0.00861 -0.06562 0.00255 1.0659 0 -0.26861 0 0.18072 -0.11203 0.38256 -4.80275
SER_1781 -4.70424 0.19442 4.21067 -0.028 0 0.0449 2.9201 -2.13772 -0 -0 -3.11717 -0.89286 0 0 0 -0.54248 0 0.02242 -0.03898 0.00126 0.94766 0 0.28943 0.62642 -0.77834 0.15239 0.27783 -2.55229
PHE_1782 -8.55265 0.94071 1.81583 -0.80842 0.10732 0.53124 1.39627 -2.05354 -0 -0 -2.14699 -0.19279 0 0 -0.34546 0 0 0.05197 0.05171 0.27228 0 2.26993 -0.4199 0 1.0402 -0.01529 0.61823 -5.43935
GLU_1783 -4.29631 0.41895 4.40074 -0.19584 0.02842 0.27109 2.09494 -2.03884 -0.03189 -0.18498 -2.95591 -0.45667 0 0 0 -0.4574 0 0.08414 0.12965 0.0268 0 3.83276 0.0954 0 -2.7348 -0.0478 0.55879 -1.45873
LEU_1784 -6.73402 1.19234 0.60363 -0.48044 0.20904 0.08733 1.04724 -1.33619 -0 -0 -0.49014 0.09635 0 0 -0.8145 0 0 0.06124 0.25639 0.61638 0.81897 0 0.03614 0 0.18072 0.15721 1.00376 -3.48854
LEU_1785 -6.59951 0.55268 1.79086 -0.52652 0.1592 0.16754 0.75633 -1.7537 -0.0277 -0.16917 -0.43804 -0.04262 0 0 0 0 0 0.0632 -0.02434 0.10758 0.14016 0 0.56737 0 0.18072 0.51493 1.36997 -3.21105
HIS_D_1786 -4.69555 0.33222 4.64618 -0.4319 0.0566 0.53436 1.88105 -2.29967 -0 -0 -1.17037 -0.4986 0 0 -0.8145 0 0 0.02986 -0.01758 0.04668 0 2.32979 -0.46411 0 -0.45461 0.40976 0.57846 -0.00194
ALA_1787 -3.56976 0.71024 1.78663 -0.02036 0 0 0.63841 -1.23835 -0 -0 -0.08162 -0.45027 0 0 0 0 0 0.00701 0.18364 0 0 0 -0.49565 0 1.8394 0.16238 0.80345 0.27514
PRO_1788 -4.96939 0.80884 2.94068 -0.12614 0.00821 0.09217 0.75484 -1.14797 -0 -0 -1.13514 0.18897 0 0 -0.44218 0 0 0.0262 -0.09512 0.00583 0.156 0 -0.81828 0 -2.4119 -0.1992 0.9546 -5.40899
ALA_1789 -3.96933 0.50394 1.06151 -0.02142 0 0 0.42082 -1.2834 -0 -0 -0.20824 -0.25405 0 0 0 0 0 0.03054 0.02706 0 0 0 0.15233 0 1.8394 -0.15821 0.36828 -1.49077
THR_1790 -4.97844 0.26157 4.39365 -0.11453 0.06893 0.07058 2.58254 -2.3063 -0.01998 -0.16365 -1.9647 -1.02535 0 0 0 -0.60159 0 0.03643 0.05457 0.09346 0.06212 0 -0.70508 2.28636 -1.0874 0.26523 0.31889 -2.47268
VAL_1791 -8.30123 0.88725 2.60907 -0.29719 0.24506 0.07455 2.66665 -2.6402 -0 -0 -2.27358 -0.52904 0 0 0 0 0 0.03376 0.05946 0.00309 0.17124 0 -0.36293 0 1.9342 0.1766 0.47621 -5.06705
CYS:disulfide_1792 -6.42641 1.02385 3.39229 -0.03285 0 0.0129 2.55201 -2.12861 -0.002 -0.00607 -3.11501 -0.16704 0 0 0 0 -0.1039 0.01822 0.0336 0.00437 0.22697 0 -0.14689 0 3.6196 0.20029 0.71557 -0.32909
GLY_1793 -2.82326 0.28868 2.38758 -0.00027 0 0 1.12151 -1.37686 -0 -0 -0.74255 -0.15772 0 0 0 0 0 0.00957 0.008 0 0 0 -0.45389 0 0.83697 -0.15686 0.83544 -0.22368
PRO_1794 -3.67374 0.30055 2.00244 -0.09842 0.00645 0.06247 0.46722 -0.79769 -0 -0 0.0731 0.60577 0 0 0 0 0 0.0055 0.01306 0.00493 0.40971 0 -0.25139 0 -2.4119 -0.22347 0.89689 -2.60851
LYS_1795 -4.01654 0.39829 4.16879 -0.49655 0.20099 0.22774 2.12786 -1.7668 -0.0184 -0.08895 -2.95154 0.25575 0 0 0 0 0 0.00205 -0.08143 0.29036 2.42836 0 0.03597 0 -1.5107 -0.18462 0.6561 -0.32326
LYS_1796 -2.15268 0.10255 2.23535 -0.35419 0.03885 0.15182 0.97513 -1.02061 -0 -0 -0.16921 0.18787 0 0 0 0 0 0.02879 -0.01653 0.00876 1.82748 0 -0.03188 0 -1.5107 -0.4476 0.28528 0.13847
SER_1797 -3.4574 0.27342 2.65126 -0.03784 0.00353 0.06808 1.36372 -1.30084 -0 -0 -0.84566 -0.40669 0 0 0 -0.39773 0 0.05868 -0.02207 0.00529 0.19608 0 -0.40859 1.90181 -0.77834 -0.51947 0.21343 -1.43934
THR_1798 -4.79281 0.311 5.19132 -0.11444 0.0921 0.07637 3.57746 -2.47784 -0 -0 -4.171 -0.54288 0 0 -2.11102 0 0 0.00752 0.03689 0.06946 0.22473 0 -0.79413 2.26379 -1.0874 -0.33023 0.49087 -4.08024
ASN_1799 -2.4115 0.15479 2.47488 -0.16424 0.01357 0.22333 1.00187 -1.16669 -0.03417 -0.27042 -1.27966 -0.17645 0 0 -0.74105 0 0 0.07405 -0.01829 0.00107 0 1.48436 -0.19298 0 -0.93687 -0.08481 0.48483 -1.56438
LEU_1800 -5.22557 0.36554 1.13486 -0.57455 0.12499 0.14066 0.0253 -1.18164 -0.00555 -0.0182 0.17394 0.25147 0 0 0 0 0 0.09302 -0.02406 0.08561 0.72664 0 -0.30569 0 0.18072 -0.09166 0.30689 -3.81731
VAL_1801 -4.97598 0.47433 1.83343 -0.27625 0.17224 0.05695 0.80683 -1.49327 -0.01075 -0.03635 -0.09578 -0.15092 0 0 0 0 0 0.00865 -0.04487 0.00115 0.26335 0 -0.66946 0 1.9342 -0.23076 0.24517 -2.18806
LYS_1802 -4.51859 0.31988 3.83316 -0.27812 0.03615 0.12817 1.49272 -1.72854 -0.00555 -0.0182 -1.88328 -0.14503 0 0 0 -0.81025 0 0.01342 0.0336 0.02489 2.02011 0 -0.00415 0 -1.5107 -0.26499 0.4331 -2.83222
ASN_1803 -3.08944 0.21967 2.19082 -0.19388 0.02918 0.32511 0.89975 -1.27677 -2e-05 -0.00046 -1.44159 -0.94586 0 0 0 0 0 0.03006 -0.03451 0.09683 0 1.68704 -0.75407 0 -0.93687 -0.25324 0.56716 -2.88108
LYS_1804 -4.41312 0.40082 3.88908 -0.29645 0.03355 0.14122 1.45354 -2.05722 -0.06644 -0.29298 -1.47943 -0.18854 0 0 0 0 0 0.02602 0.00976 0.00621 2.06853 0 0.00776 0 -1.5107 -0.25373 0.30112 -2.22099
CYS:disulfide_1805 -6.15205 0.6747 2.35578 -0.06781 0.00269 0.05032 0.78558 -1.64742 -0.0393 -0.22381 -1.06633 -0.41315 0 0 0 0 -0.58368 0.01181 -0.05623 0.0125 0.31606 0 0.09784 0 3.6196 -0.09163 0.17955 -2.23498
VAL_1806 -8.28276 0.80885 3.61344 -0.30654 0.20946 0.06437 2.9781 -2.81178 -0 -0 -2.17232 -0.40449 0 0 0 0 0 0.00505 0.27056 0.00202 0.10147 0 -0.35793 0 1.9342 -0.22958 0.26735 -4.31052
ASN_1807 -5.88152 0.38367 4.77294 -0.16807 0.00107 0.25229 2.91402 -2.49376 -0 -0 -3.42576 -0.37985 0 0 0 0 0 0.00791 -0.01198 0.04906 0 1.7381 0.1008 0 -0.93687 -0.16088 0.73292 -2.50592
PHE_1808 -9.92336 1.34003 3.1361 -1.05043 0.31136 0.67855 2.75403 -3.02955 -0 -0 -2.73762 -0.12489 0 0 0 0 0 0.03905 0.11323 0.10088 0 1.90855 -0.56755 0 1.0402 -0.10213 1.0523 -5.06125
ASN_1809 -7.60666 0.32957 5.91785 -0.32023 0.27972 0.62654 3.70017 -3.42674 -0.04105 -0.30055 -3.32541 -0.73807 0 0 -1.61859 0 0 0.01271 0.16055 0.08636 0 2.01426 -0.61989 0 -0.93687 0.08234 0.78163 -4.94234
PHE_1810 -9.07835 0.79853 2.60635 -0.56978 0.02255 0.28529 2.41165 -2.43681 -0 -0 -2.47424 0.00892 0 0 0 0 0 0.00771 -0.06228 0.00723 0 2.32961 -0.28956 0 1.0402 0.46353 0.40325 -4.52619
ASN_1811 -6.528 0.54707 4.57968 -0.20026 0.04472 0.35709 2.21149 -2.45863 -0.00089 -0.00244 -1.75188 -1.00143 0 0 0 0 0 0.02448 -0.07144 0.06691 0 1.97802 -1.02929 0 -0.93687 -0.23749 0.29704 -4.11213
GLY_1812 -4.58351 0.64879 3.58422 -7e-05 0 0 1.28471 -2.2005 -0.02369 -0.23184 -1.5575 -0.38465 0 0 -0.74392 0 0 0.04204 -0.16638 0 0 0 -1.51475 0 0.83697 -0.85333 0.33867 -5.52471
LEU_1813 -7.4123 0.42884 3.83394 -0.61532 0.19412 0.19382 2.88399 -2.67665 -0 -0 -2.68957 0.15237 0 0 0 0 0 0.04817 -0.0751 0.00345 0.58793 0 -0.12628 0 0.18072 -0.2925 0.39384 -4.98655
THR_1814 -4.84401 0.63754 3.2078 -0.12164 0.09049 0.07907 1.59272 -1.96044 -0.01594 -0.1641 -0.91938 -0.61927 0 0 0 0 0 0.02505 -0.02364 0.00301 0.05143 0 -0.42136 2.2596 -1.0874 -0.00455 0.38653 -1.8485
GLY_1815 -3.5424 0.16494 2.99597 -0.00177 0 0 1.80057 -1.80557 -0 -0 -1.70781 -0.38265 0 0 0 0 0 0.03233 -0.00075 0 0 0 -1.53686 0 0.83697 0.2067 0.26632 -2.67401
THR_1816 -4.44302 0.71821 2.47156 -0.12355 0.08523 0.09127 0.87427 -1.50793 -0.00715 -0.0647 -0.96995 -0.56541 0 0 0 0 0 0.04034 0.00822 0.07109 0.12682 0 -0.38221 2.27669 -1.0874 0.06675 0.25637 -2.06449
GLY_1817 -4.69879 0.45427 3.15106 -0.00147 0 0 2.26544 -2.05223 -0.00606 -0.01856 -2.30226 -0.35644 0 0 0 0 0 0.00927 -0.10209 0 0 0 -1.53793 0 0.83697 0.06349 0.2238 -4.07155
VAL_1818 -8.2538 0.92438 3.27792 -0.27265 0.15218 0.05537 2.82526 -2.88775 -0.00617 -0.1027 -2.52354 -0.1762 0 0 0 0 0 0.01804 -0.00989 0.05344 0.22998 0 -0.68642 0 1.9342 0.09455 0.24411 -5.10968
LEU_1819 -7.37955 0.75149 1.29139 -0.48931 0.19789 0.11628 1.96358 -1.9131 -0.03624 -0.19077 -2.42187 0.15191 0 0 0 0 0 0.009 -0.07066 0.21445 1.11873 0 -0.34844 0 0.18072 -0.26042 0.36069 -6.75423
THR_1820 -5.53956 0.47791 4.40651 -0.11084 0.06105 0.07915 2.80822 -2.50663 -0.00872 -0.16061 -2.92336 -0.46511 0 0 0 0 0 0.01499 -0.00632 0.095 0.10054 0 -0.43938 2.3 -1.0874 -0.31332 0.33191 -2.88599
GLU_1821 -2.03459 0.04387 2.16096 -0.29734 0.04894 0.37661 0.53076 -0.98021 -2e-05 -0.00046 -0.50233 -0.29588 0 0 0 0 0 0.00207 -0.04975 0.00033 0 2.88502 0.04388 0 -2.7348 -0.3541 0.23415 -0.92288
SER_1822 -5.43034 0.35158 5.91695 -0.04804 0.00012 0.08268 2.29692 -2.50922 -0.00322 -0.01453 -2.18739 -0.50057 0 0 -0.51758 0 0 0.0179 0.19283 0.30854 0.33097 0 -0.25178 1.91859 -0.77834 -0.07058 0.43238 -0.46212
ASN_1823 -1.94542 0.05875 2.89344 -0.20517 0.02302 0.32091 1.07883 -1.20521 -0.01472 -0.10957 -1.59147 -0.58986 0 0 0 -0.95306 0 0.02436 -0.02742 0.00181 0 2.18812 -0.61907 0 -0.93687 -0.2569 0.46018 -1.40533
LYS_1824 -6.4201 0.69958 6.12697 -0.35509 0.07565 0.19873 2.69718 -2.54984 -0.00389 -0.0346 -4.1909 -0.08974 0 0 -0.51758 0 0 0.05496 -0.04931 0.21619 2.38403 0 0.10326 0 -1.5107 -0.3174 0.3327 -3.14988
LYS_1825 -2.44274 0.11246 2.1009 -0.42551 0.07046 0.27013 0.49012 -1.07766 -0 -0 0.22584 -0.11928 0 0 0 0 0 0.04519 -0.03889 0.00076 1.96 0 0.33515 0 -1.5107 0.20887 0.27555 0.48066
PHE_1826 -10.4478 0.95581 0.77625 -0.50334 0.28063 0.19236 0.54186 -1.96379 -0 -0 -0.69055 -0.11769 0 0 0 0 0 0.01659 -0.00249 0.08828 0 3.67456 -0.07256 0 1.0402 0.04501 0.30318 -5.88353
LEU_1827 -6.5769 1.05531 3.50949 -0.44665 0.25335 0.07418 2.22258 -2.08585 -0 -0 -1.36122 0.39617 0 0 -1.07261 0 0 0.01841 0.26067 0.04287 0.28937 0 -0.01861 0 0.18072 -0.36673 1.24819 -2.37724
PRO_1828 -2.61048 0.4342 1.49536 -0.07437 0 0.04518 0.64539 -0.68097 -0.01185 -0.04727 -0.29916 0.59739 0 0 -0.41217 0 0 0.0561 -0.23071 0.00302 0.34712 0 -0.7627 0 -2.4119 -0.07207 1.19491 -2.79499
PHE_1829 -8.93077 1.27437 2.52304 -1.12205 0.74927 0.72234 1.03258 -1.58237 -0 -0 -0.53929 -1.13476 0 0 0 0 0 0.07996 0.09781 0.01377 0 3.30033 -0.23287 0 1.0402 0.20177 0.86268 -1.644
GLN_1830 -10.0482 0.52798 7.43663 -0.26222 0.04123 0.21341 2.30022 -3.64611 -0.05373 -0.33297 -2.38416 -0.63836 0 0 -1.07261 0 0 0.05211 0.04408 0.00297 0 3.10606 0.18874 0 -0.18838 0.13326 0.76628 -3.81378
GLN_1831 -8.82407 0.73451 6.32222 -0.92309 0.15414 1.03161 3.04293 -3.05109 -0.01431 -0.05884 -3.84145 -0.70316 0 0 -0.57324 -0.8736 0 0.07013 -0.03572 0.14491 0 3.75217 -0.11322 0 -0.18838 0.31217 0.59904 -3.03635
PHE_1832 -9.11091 1.00937 2.74451 -0.58385 0.08432 0.33376 2.40272 -2.46805 -0.03115 -0.12522 -2.14404 0.27441 0 0 0 0 0 0.04083 0.01794 0.11851 0 2.99146 -0.32817 0 1.0402 0.12457 0.82319 -2.78558
GLY_1833 -4.8583 0.5539 3.96232 -0.00104 0 0 3.22285 -2.32658 -0 -0 -3.55506 -0.33609 0 0 0 0 0 0.033 0.05838 0 0 0 0.76631 0 0.83697 0.55495 0.44308 -0.64531
ARG_1834 -8.75013 0.65639 9.00738 -0.50974 0.09914 0.2746 3.52633 -3.92183 -0.02253 -0.13477 -4.89961 0.07106 0 0 -0.90359 -0.82074 0 0.06706 0.06949 0.35635 2.30845 0 -0.20664 0 -1.2888 0.61418 0.88168 -3.52627
ASP_1835 -5.61624 0.45602 7.53902 -0.11168 0.00738 0.33042 3.42669 -3.29614 -0.00534 -0.07761 -3.82493 -1.21744 0 0 -0.78364 0 0 0.01949 0.01625 0.02421 0 2.27837 -0.36144 0 -2.3716 -0.2471 1.1819 -2.6334
ILE_1836 -4.29317 0.6949 2.27226 -0.58094 0.33474 0.16443 1.21769 -1.49664 -0.02218 -0.15304 -1.46625 0.21744 0 0 -0.78364 0 0 0.01292 -0.02256 0.00438 1.39289 0 0.19089 0 0.73287 -0.29342 0.7204 -1.15604
ALA_1837 -5.40039 0.63406 2.32096 -0.0283 0.00588 0 1.13434 -2.07693 -0 -0 -0.22447 -0.43344 0 0 0 0 0 0.00837 0.02225 0 0 0 0.1041 0 1.8394 -0.42552 0.49168 -2.02802
ASP_1838 -5.93349 0.57259 7.09507 -0.27002 0.03891 0.88374 3.15182 -3.0878 -0.00443 -0.05844 -5.33078 -0.01856 0 0 -0.41648 -1.75576 0 0.03606 -0.08134 0.03208 0 2.42486 -0.40773 0 -2.3716 -0.41402 0.56221 -5.3531
THR_1839 -5.24051 0.60798 4.5293 -0.12119 0.07841 0.08269 2.14923 -2.48713 -0 -0 -2.08622 -0.67167 0 0 0 0 0 0.03653 0.02078 0.00012 0.109 0 -0.29117 2.26135 -1.0874 -0.19876 0.63065 -1.67801
THR_1840 -4.06868 0.21536 1.9486 -0.16687 0.06804 0.06313 0.85983 -1.40886 -0.01478 -0.13889 0.06886 -0.18166 0 0 0 0 0 0.20707 -0.07456 0.01934 0.03427 0 0.08646 2.27531 -1.0874 -0.174 0.37741 -1.092
ASP_1841 -5.5354 0.57062 7.65266 -0.23865 0.00591 0.78334 3.12735 -3.36614 -0.03875 -0.24377 -4.98685 0.23442 0 0 0 0 0 0.07704 -0.03077 0.00148 0 4.1309 0.13366 0 -2.3716 0.10992 0.26971 0.28508
ALA_1842 -5.80654 0.5351 2.9029 -0.02011 0 0 2.59888 -2.45768 -0.02975 -0.1428 -1.88482 -0.40071 0 0 0 0 0 0.00916 -0.00708 0 0 0 -0.5476 0 1.8394 0.18784 0.22507 -2.99877
VAL_1843 -7.49732 0.91201 1.61377 -0.32421 0.37319 0.07261 2.45371 -2.13991 -0 -0 -2.37671 -0.85905 0 0 0 0 0 0.05077 0.25669 0.11494 0.65305 0 -0.26081 0 1.9342 -0.13882 0.45969 -4.70217
ARG_1844 -8.95206 0.60929 6.96575 -0.68045 0.06558 0.47403 3.42238 -3.32516 -0.01185 -0.04727 -3.98682 0.44308 0 0 -0.98541 -0.8736 0 0.04395 -0.08589 0.19208 2.354 0 0.10239 0 -1.2888 -0.04391 0.77345 -4.83525
ASP_1845 -7.0509 0.63256 9.99674 -0.21682 0.0116 0.66412 5.6213 -4.11194 -0.01118 -0.09099 -8.99201 -0.59722 0 0 -1.56338 -1.59577 0 0.01812 -0.04318 0.00171 0 2.86863 -0.37391 0 -2.3716 -0.23285 1.22396 -6.21302
PRO_1846 -6.27544 0.77069 3.5945 -0.09222 0.00236 0.0576 0.82214 -1.31162 -0.01761 -0.11602 0.08404 0.65096 0 0 0 0 0 0.02764 -0.12603 0.00518 0.53048 0 -0.42994 0 -2.4119 -0.46154 1.26871 -3.42801
GLN_1847 -5.34576 0.34328 5.56942 -0.261 0.03456 0.21087 2.29448 -2.43399 -0.03648 -0.22489 -2.01805 -0.67629 0 0 -1.06483 -0.39773 0 0.21579 -0.02268 0.00026 0 2.95245 -0.17287 0 -0.18838 0.01129 0.67193 -0.53862
THR_1848 -4.16753 0.38615 4.84981 -0.12724 0.09775 0.07579 1.97622 -2.04798 -0.06001 -0.44731 -1.0842 -1.33492 0 0 -1.43389 0 0 1.46774 -0.06122 0.13571 0.15295 0 -0.62528 2.26257 -1.0874 0.02494 0.57674 -0.47059
LEU_1849 -3.83799 0.16352 3.0265 -0.5244 0.27847 0.15855 1.32268 -1.56405 -0 -0 -1.40048 -0.02823 0 0 0 0 0 0.51614 0.20419 0.03539 0.2076 0 0.54622 0 0.18072 0.07969 0.66935 0.03389
GLU_1850 -4.27325 0.27174 5.73125 -0.20291 0.02018 0.27435 2.91796 -2.39733 -0.00078 -0.00207 -4.08645 -0.41148 0 0 -0.43983 -0.81025 0 0.0371 -0.00142 0.00447 0 3.08918 -0.04762 0 -2.7348 0.06519 0.57158 -2.42519
ILE_1851 -7.78977 0.90018 2.40473 -0.6276 0.43786 0.12325 2.04943 -2.21174 -0.0037 -0.01713 -2.1738 0.33821 0 0 0 0 0 0.01902 -0.0426 0.0486 0.96443 0 -0.73375 0 0.73287 -0.4427 0.49971 -5.52454
LEU_1852 -7.8003 0.76071 3.37983 -0.48572 0.17007 0.09621 2.9669 -2.70274 -0.00078 -0.00207 -2.83963 0.12915 0 0 0 0 0 0.00845 0.22775 0.04612 0.55956 0 -0.35016 0 0.18072 -0.41975 0.59398 -5.48171
ASP_1853 -7.2075 0.66587 9.94169 -0.10509 0.00309 0.30698 4.21137 -4.2353 -0.01472 -0.10957 -6.01616 -0.34201 0 0 0 0 0 0.00473 0.0482 0.0122 0 2.47937 0.30345 0 -2.3716 -0.01957 0.66392 -1.78065
ILE_1854 -6.66494 0.84292 1.19284 -0.48338 0.35016 0.1111 1.22461 -1.73954 -0.00579 -0.03792 -1.33124 -0.20031 0 0 0 0 0 0.03613 -0.03575 0.16331 0.2698 0 -0.5695 0 0.73287 0.06694 0.60293 -5.47475
THR_1855 -6.44322 1.10503 4.13317 -0.1535 0.05498 0.05436 3.48611 -2.45937 -0.00237 -0.0573 -3.35213 -0.14495 0 0 -0.73486 0 0 0.01308 0.03447 0.0263 0.2385 0 -0.10622 2.35157 -1.0874 0.13469 1.26651 -1.64256
PRO_1856 -4.78735 0.74642 2.55912 -0.12035 0 0.08889 1.9086 -1.3045 -0 -0 -2.27137 0.27999 0 0 -0.51097 0 0 0.01021 0.09637 0.0236 0.1499 0 -1.24069 0 -2.4119 0.19451 1.26135 -5.32816
CYS:disulfide_1857 -5.49082 0.45988 4.00491 -0.05291 0.05887 0.02662 2.39688 -2.03901 -0 -0 -3.38634 -0.42425 0 0 -0.94926 0 -0.58368 0.87689 0.00895 0.0156 0.19346 0 -0.15878 0 3.6196 0.77992 0.81104 0.16758
SER_1858 -4.56242 0.56319 3.84909 -0.02659 0 0.04402 2.07025 -1.89499 -0.01494 -0.18805 -0.85394 -1.05894 0 0 0 0 0 0.09209 0.22308 0.03702 0.55748 0 -0.34116 0.66094 -0.77834 0.81266 0.65745 -0.1521
PHE_1859 -9.41323 1.2002 3.00267 -0.63978 0.02985 -0.01341 2.31362 -2.39629 -3e-05 -8e-05 -2.90165 -0.49342 0 0 -0.51656 0 0 0.18434 0.09948 0.01258 0 2.30691 -0.12426 0 1.0402 0.37204 0.48426 -5.45257
GLY_1860 -3.03146 0.21779 2.17335 -0.00031 0 0 0.76006 -1.27659 -0 -0 -0.0541 -0.3133 0 0 0 0 0 0.39478 -0.06663 0 0 0 -1.47073 0 0.83697 0.92044 0.36796 -0.54177
GLY_1861 -4.43711 0.48021 3.64168 -0.00225 0 0 1.99435 -2.10858 -3e-05 -8e-05 -1.96795 -0.39986 0 0 0 0 0 0.06466 -0.0044 0 0 0 -1.13236 0 0.83697 1.01542 0.12856 -1.89077
VAL_1862 -6.63087 0.6476 3.6069 -0.2699 0.17494 0.05752 2.10727 -2.5525 -0.01392 -0.14032 -1.61549 -0.32155 0 0 0 0 0 0.13856 0.19498 0.00114 0.36007 0 -0.62211 0 1.9342 0.31133 0.29192 -2.34022
SER_1863 -5.90084 0.54711 4.93461 -0.02697 0 0.06409 2.91029 -2.58102 -0.0317 -0.18548 -2.3982 -0.25343 0 0 0 0 0 0.02387 0.36506 0.00783 0.52059 0 -0.15675 0.60317 -0.77834 -0.1215 0.38717 -2.07045
VAL_1864 -7.49637 0.79713 3.04963 -0.27273 0.20341 0.05578 2.74793 -2.54675 -0 -0 -2.45266 -0.31538 0 0 0 0 0 0.01763 -0.07547 0.18302 0.30111 0 -0.80036 0 1.9342 -0.22342 0.36236 -4.53092
ILE_1865 -8.81422 0.99162 1.28617 -0.59633 0.67047 0.17264 2.48001 -2.3194 -0.01566 -0.05864 -2.24185 -0.02982 0 0 0 0 0 0.01762 0.0359 0.03504 3.17816 0 -0.54304 0 0.73287 -0.47116 0.88959 -4.60004
THR_1866 -6.70317 1.06342 3.77864 -0.16477 0.04076 0.05795 2.85569 -2.50323 -0.02655 -0.18811 -2.90005 -0.38496 0 0 0 0 0 0.03165 0.32262 0.00621 0.19043 0 -0.10581 2.34289 -1.0874 0.10439 1.75495 -1.51443
PRO_1867 -5.008 0.98687 3.03802 -0.2272 0.03678 0.1663 1.35256 -1.44583 -0.00233 -0.01034 -0.68173 -0.0694 0 0 0 0 0 0.02587 0.03355 0.01813 0.30007 0 -0.72745 0 -2.4119 0.37253 2.34474 -1.90875
GLY_1868 -4.08147 0.4552 4.04668 -0.00023 0 0 1.9848 -2.07856 -0 -0 -2.84893 -0.26034 0 0 0 0 0 0.00615 -0.06433 0 0 0 0.55696 0 0.83697 0.04497 1.60596 0.20381
THR_1869 -5.61058 0.45277 4.05842 -0.13012 0.06156 0.06761 2.82549 -2.45632 -0.00965 -0.12062 -1.22226 -0.90847 0 0 -0.89305 0 0 0.00448 0.15252 0.02344 0.0445 0 -0.04555 2.27234 -1.0874 -0.08489 0.46347 -2.14232
ASN_1870 -2.34699 0.26708 2.74624 -0.33288 0.13651 0.59722 0.68872 -1.3357 -0 -0 -0.49199 -1.07414 0 0 0 -0.40852 0 0.0113 -0.05034 0.06719 0 2.41444 -0.24024 0 -0.93687 -0.45952 0.34517 -0.40332
THR_1871 -2.53528 0.26064 3.04796 -0.19075 0.07736 0.06681 1.49261 -1.36039 -0 -0 -0.7538 -0.40165 0 0 0 -0.40852 0 0.01432 0.02621 0.00032 0.1526 0 -0.28899 2.37749 -1.0874 0.14165 0.29882 0.93001
SER_1872 -3.61699 0.18646 4.1446 -0.02852 0 0.05092 2.01796 -1.90333 -0.00081 -0.00489 -0.43621 -1.09374 0 0 -0.94008 0 0 0.02174 -0.01696 0.02857 0.64184 0 -0.37652 0.60002 -0.77834 0.51775 0.2599 -0.72663
ASN_1873 -2.65813 0.06778 1.66188 -0.19379 0.05174 0.31549 0.74857 -1.06679 -0.02168 -0.10575 -0.43308 -0.48947 0 0 0 0 0 0.01309 -0.01666 0.01673 0 1.99636 -0.51208 0 -0.93687 -0.38035 0.22868 -1.71432
GLN_1874 -3.57639 0.18813 3.68644 -0.67019 0.10284 0.45073 1.93173 -1.73093 -0 -0 -1.64942 -0.20413 0 0 -1.72545 0 0 0.00816 -0.04328 0.0094 0 2.7322 0.09645 0 -0.18838 -0.43095 0.33117 -0.68188
VAL_1875 -5.97517 0.59119 1.1036 -0.30565 0.16487 0.06043 1.33454 -1.59505 -0.00458 -0.04151 -1.00374 -0.17889 0 0 -0.78537 0 0 0.00708 0.00083 0.00096 0.09702 0 -0.47601 0 1.9342 -0.16959 0.37654 -4.86428
ALA_1876 -5.71972 0.45019 1.85521 -0.02127 0 0 2.38708 -2.13861 -0.01527 -0.0566 -2.48004 -0.36591 0 0 0 0 0 0.01326 0.13231 0 0 0 0.19497 0 1.8394 0.07252 0.30736 -3.54512
VAL_1877 -6.05697 0.55638 2.37015 -0.27915 0.23819 0.06268 2.61145 -2.09963 -0.00569 -0.0168 -2.61008 -0.2449 0 0 0 0 0 0.03859 -0.01054 0.03529 0.28161 0 -0.79108 0 1.9342 -0.00471 0.37393 -3.61707
LEU_1878 -8.37509 0.61522 3.39571 -0.59207 0.17527 0.16058 2.51939 -2.85184 -0.01527 -0.0566 -2.58517 0.25055 0 0 0 0 0 0.02536 0.18297 0.10142 0.59906 0 -0.36164 0 0.18072 -0.23093 0.4104 -6.45198
TYR_1879 -11.5248 1.64847 5.94093 -0.80906 0.09844 0.09654 4.17646 -4.00952 -0.00569 -0.0168 -2.5565 -0.40873 0 0 -0.51656 0 0 0.05854 0.13933 0.00317 0 2.65372 0.0076 0.01314 1.2797 -0.02707 0.98968 -2.76898
GLN_1880 -6.68924 0.26375 5.43699 -0.34461 0.15253 0.35585 1.94308 -2.88351 -0.04541 -0.22465 -1.53072 -0.67955 0 0 0 -1.12675 0 0.52769 6.55908 0.28867 0 3.16333 -0.06927 0 -0.18838 0.26397 12.8544 18.0272
GLY_1881 -3.67054 0.44141 2.40276 -0.00166 0 0 0.9583 -1.64113 -0.00495 -0.0232 0.31741 -0.23447 0 0 0 0 0 0.96932 -0.08764 0 0 0 -1.54358 0 0.83697 0.69646 13.7805 13.1959
VAL_1882 -6.32296 1.31268 1.09718 -0.3177 0.29885 0.07011 0.47159 -1.48142 -0 -0 -0.00172 -0.61369 0 0 0 0 0 2.99591 -0.02062 0.04531 0.47431 0 -0.35425 0 1.9342 0.23662 2.18211 2.00651
ASN_1883 -6.83232 1.8347 4.1125 -0.44496 0.22675 0.92569 1.46733 -2.33376 -0.03096 -0.18038 0.32248 -0.789 0 0 0 0 0 0.32671 -0.00393 0.0879 0 1.83363 -0.76395 0 -0.93687 0.41422 0.85681 0.0926
CYS:disulfide_1884 -4.37943 0.76087 2.14489 -0.04637 0.02894 0.02336 0.48689 -1.2714 -0 -0 0.25768 -0.36288 0 0 0 0 -0.21572 1.09657 0.21841 0.33521 0.30459 0 0.1623 0 3.6196 0.5618 0.5643 4.28962
THR_1885 -4.73799 0.42705 3.08513 -0.18291 0.09296 0.07293 1.54553 -1.78632 -0.03597 -0.21621 -0.09018 -0.42637 0 0 0 0 0 0.17232 0.01354 0.00374 0.27733 0 0.32234 2.28542 -1.0874 0.58827 0.28105 0.60426
GLU_1886 -4.46711 0.62755 4.03686 -0.23228 0.02789 0.36818 1.28719 -1.93191 -0.03063 -0.1988 -1.74422 -0.51232 0 0 -0.92085 0 0 0.05125 -0.05066 0.17485 0 3.48417 0.2413 0 -2.7348 0.95688 0.50797 -1.05951
VAL_1887 -5.3211 1.42605 0.92174 -0.31521 0.28379 0.06378 1.31677 -1.40489 -0.00373 -0.01057 -0.00701 -0.44444 0 0 0 0 0 0.00693 0.17475 0.0154 0.06033 0 -0.48441 0 1.9342 0.32477 1.41689 -0.04595
PRO_1888 -2.94061 0.84775 1.22534 -0.08339 5e-05 0.05066 0.97336 -0.74411 -0 -0 -1.17371 0.45993 0 0 0 0 0 0.00342 -0.18801 0.0324 0.36663 0 -1.03602 0 -2.4119 1.00118 1.90608 -1.71095
VAL_1889 -4.62487 0.8953 3.62087 -0.28836 0.19244 0.06505 3.12941 -2.24264 -0 -0 -2.40614 -0.43034 0 0 0 0 0 0.00453 -0.01275 0.02606 0.08103 0 0.08384 0 1.9342 6.55334 1.01791 7.59886
ALA_1890 -3.59671 0.56043 3.83602 -0.02175 0 0 2.43612 -2.15015 -0.02332 -0.10413 -2.11161 -0.39148 0 0 0 0 0 0.01333 0.01458 0 0 0 -0.39164 0 1.8394 5.2012 0.36015 5.47044
ILE_1891 -6.79267 0.86746 3.55682 -0.54145 0.29113 0.1375 1.92655 -2.19215 -0 -0 -1.46175 0.25989 0 0 0 0 0 0.12314 -0.03089 0.0236 1.37196 0 0.12039 0 0.73287 -0.17835 0.49699 -1.28898
HIS_D_1892 -6.97326 1.30241 6.72421 -0.84267 0.02852 0.94865 3.09865 -3.34355 -0.00697 -0.02993 -0.43757 -0.37955 0 0 -0.91036 0 0 0.02147 -0.03608 0.35385 0 2.1289 -0.10872 0 -0.45461 0.38129 0.54361 2.00831
ALA_1893 -2.78831 0.13909 2.93525 -0.02284 0 0 1.3699 -1.68072 -0.03549 -0.119 -0.67848 -0.38552 0 0 0 0 0 0.04214 -0.07059 0 0 0 -0.4085 0 1.8394 -0.06751 0.32774 0.39656
ASP_1894 -2.54632 0.29931 3.1873 -0.10916 0.00279 0.34159 1.00816 -1.47667 -0 -0 -1.14882 -0.19751 0 0 0 0 0 0.03671 -0.01604 0.00072 0 1.97251 -0.10741 0 -2.3716 -0.2282 0.89131 -0.46134
GLN_1895 -2.34523 0.15626 2.32573 -0.24844 0.03014 0.18693 0.79647 -1.07192 -0.02332 -0.10413 -0.60135 -0.64342 0 0 0 0 0 0.79933 0.11703 0.01859 0 2.61755 0.11766 0 -0.18838 1.06117 1.29755 4.2982
LEU_1896 -4.61258 0.64451 3.21904 -0.45135 0.25916 0.07513 1.72309 -1.62057 -0 -0 -1.32198 0.34073 0 0 -0.91036 0 0 2.20264 -0.01626 0.04046 0.37224 0 0.21201 0 0.18072 1.41157 0.80213 2.55033
THR_1897 -2.30987 0.72739 2.04176 -0.1281 0.12144 0.07386 0.39907 -1.03953 -0 -0 0.64774 -1.12429 0 0 0 0 0 0.14446 0.11575 0.00298 0.05271 0 -0.5242 2.28421 -1.0874 5.81676 2.02654 8.24128
PRO_1898 -5.33838 1.17955 2.32428 -0.09643 0.00477 0.06048 0.81233 -1.24373 -0 -0 0.34127 0.65706 0 0 0 0 0 0.09626 -0.03063 0.02254 0.38975 0 -0.1715 0 -2.4119 5.36277 2.72596 4.68446
THR_1899 -5.2102 0.76518 3.14949 -0.19062 0.14496 0.08111 1.30362 -1.91072 -0.00697 -0.02993 -0.19026 -0.27643 0 0 0 0 0 1.25539 -0.08361 0.01988 0.05971 0 0.43251 2.58607 -1.0874 0.14539 1.24887 2.20605
TRP_1900 -8.24304 0.32678 4.22609 -0.70003 0.0908 0.36207 2.25859 -2.61742 -0.01976 -0.13213 -0.10191 -0.27654 0 0 0 0 0 3.70609 1.73435 0.07537 0 2.76577 -0.38852 0 1.6906 0.31501 10.0755 15.1477
ARG_1901 -7.49058 0.98185 3.45095 -1.20426 0.51998 0.84787 1.30905 -2.04957 -0 -0 0.81171 0.00659 0 0 0 0 0 2.23844 0.04839 0.45369 4.60656 0 0.25662 0 -1.2888 3.17252 16.2841 22.9551
VAL_1902 -6.05069 1.67634 1.16986 -0.24417 0.12042 0.04802 1.5942 -1.70657 -0 -0 0.02984 -0.21152 0 0 0 0 0 1.20266 0.1946 0.00878 0.71678 0 -0.45569 0 1.9342 2.95574 7.14218 10.125
TYR_1903 -4.98435 1.04391 0.2528 -1.09766 0.52246 0.61195 0.5236 -0.89396 -0 -0 0.30182 -0.61563 0 0 0 0 0 1.85909 -0.05493 0.79262 0 2.73693 0.1893 0.0004 1.2797 -0.03382 1.48749 3.92171
SER_1904 -2.35706 0.23154 2.25742 -0.02778 0.00011 0.04732 0.99995 -1.2113 -0.01709 -0.11513 0.17997 -0.95746 0 0 0 0 0 0.11827 -0.01914 0.00067 0.29282 0 -0.34691 0.6001 -0.77834 0.20603 0.83861 -0.05739
THR_1905 -2.488 0.31552 1.65847 -0.12831 0.05818 0.09344 0.24063 -0.88526 -0 -0 -1.13593 -0.82493 0 0 0 0 0 0.20027 0.04225 0.03095 0.28229 0 -0.10192 2.30511 -1.0874 0.17242 0.21655 -1.03569
GLY_1906 -1.74745 0.11499 2.30313 -0.00062 0 0 1.18267 -1.1317 -0 -0 -0.06646 -0.23738 0 0 -0.92085 0 0 0.11668 -0.10296 0 0 0 -0.42964 0 0.83697 0.42692 0.33067 0.67495
SER_1907 -1.17558 0.04609 1.44043 -0.02988 0.00041 0.04924 0.2163 -0.68079 -0 -0 0.27344 -1.1245 0 0 0 0 0 0.04148 -0.0263 0.02053 0.37599 0 -0.22803 0.60346 -0.77834 0.15061 0.22338 -0.60204
ASN_1908 -4.27376 0.21748 4.21925 -0.18164 0.00284 0.28663 1.64804 -2.20684 -0.00324 -0.01231 -1.29772 -0.74013 0 0 0 0 0 0.06267 -0.04978 0.01866 0 2.64735 -0.25078 0 -0.93687 -0.09067 0.16244 -0.77839
VAL_1909 -3.61286 0.47632 0.79616 -0.28668 0.20644 0.06644 0.36668 -1.09568 -0.01205 -0.04408 -0.55797 -0.42983 0 0 0 0 0 0.12386 -0.03398 0.01127 0.18169 0 -0.71974 0 1.9342 -0.01018 0.30097 -2.33904
PHE_1910 -7.30963 0.64978 3.18127 -0.83894 0.07756 0.11664 2.23681 -2.28683 -0.00324 -0.01231 -2.21654 -0.39166 0 0 0 0 0 0.13712 -0.06744 0.13317 0 2.95226 -0.07371 0 1.0402 -0.16779 0.41501 -2.42827
GLN_1911 -3.53772 0.55915 1.52985 -0.40249 0.10066 0.2788 0.14041 -0.97768 -0.01623 -0.07797 -0.6375 -0.32995 0 0 0 0 0 0.05476 0.22096 0.13239 0 2.93494 0.23164 0 -0.18838 0.07715 0.43745 0.53025
THR_1912 -5.58161 0.58597 3.62573 -0.18915 0.06016 0.06978 2.6853 -2.25953 -0.00418 -0.03389 -1.88069 -1.18005 0 0 0 0 0 0.05846 -0.01182 0.1408 1.1303 0 -0.50808 2.35828 -1.0874 -0.02595 0.64235 -1.40523
ARG_1913 -4.01332 0.34072 3.75588 -0.48012 0.07391 0.26263 2.00795 -1.89322 -0 -0 -1.54973 0.33564 0 0 0 -1.09683 0 0.01042 -0.05222 0.09851 2.06965 0 -0.16025 0 -1.2888 -0.35915 0.6213 -1.31704
ALA_1914 -4.44638 0.57958 0.97909 -0.0273 0.00464 0 0.96987 -1.56646 -0 -0 -0.13541 -0.43929 0 0 0 0 0 0.02505 -0.03563 0 0 0 0.02387 0 1.8394 -0.58093 0.35456 -2.45532
GLY_1915 -4.25463 0.44524 3.33667 -0.00104 0 0 2.36582 -2.12178 -0.00023 -0.00059 -2.25673 -0.28903 0 0 0 0 0 0.3278 -0.04903 0 0 0 -1.54212 0 0.83697 0.09065 0.36799 -2.74404
CYS:disulfide_1916 -6.95585 1.13677 4.73896 -0.03661 3e-05 0.01449 2.93249 -2.59991 -0.00529 -0.01542 -3.0226 -0.28929 0 0 0 0 -0.21572 0.12668 0.07209 0.01038 0.57319 0 0.11022 0 3.6196 0.54302 0.77539 1.51259
LEU_1917 -7.82717 0.60453 2.22592 -0.55458 0.13104 0.13213 2.44211 -2.3842 -0.01647 -0.05846 -2.80723 0.22029 0 0 0 0 0 0.00947 -0.04063 0.02305 0.57315 0 -0.36695 0 0.18072 0.12332 0.70336 -6.68662
ILE_1918 -6.91671 0.48855 3.8127 -0.60906 0.39796 0.11825 3.37415 -2.71254 -0.00987 -0.05693 -2.64446 0.29804 0 0 0 0 0 0.0107 0.00498 0.15232 0.95408 0 -0.77687 0 0.73287 -0.26438 0.50761 -3.13859
GLY_1919 -2.17873 0.07816 2.01272 -7e-05 0 0 0.96083 -1.13959 -0.02572 -0.1009 -1.1266 -0.35851 0 0 0 0 0 0.05919 -0.13681 0 0 0 -1.52707 0 0.83697 -0.51268 0.41627 -2.74253
ALA_1920 -4.43541 0.32718 1.38138 -0.02455 7e-05 0 0.56946 -1.63328 -0 -0 -0.36573 -0.29424 0 0 0 0 0 0.01582 0.01268 0 0 0 0.20063 0 1.8394 -0.19177 0.24087 -2.35748
GLU_1921 -5.31305 0.24669 5.89608 -0.24838 0.02919 0.26944 3.09047 -2.71001 -0.01511 -0.14332 -4.26329 -0.13567 0 0 0 -1.24858 0 0.02772 -0.03316 0.03434 0 3.10204 -0.03491 0 -2.7348 -0.19479 0.31663 -4.06244
HIS_1922 -3.83034 0.32185 2.40011 -0.63955 0.09453 0.54633 0.30387 -1.40992 -0 -0 -0.44104 -0.3941 0 0 0 0 0 0.01341 -0.02219 0.03942 0 2.43727 -0.13309 0 -0.45461 -0.12447 0.2917 -1.00081
VAL_1923 -5.49019 0.61822 2.49845 -0.35049 0.23335 0.08328 1.93945 -2.02857 -0.0007 -0.01889 -0.6344 -0.00805 0 0 0 0 0 0.02843 -0.03883 0.26785 0.75911 0 -0.55036 0 1.9342 0.08218 0.36397 -0.31197
ASN_1924 -2.0305 0.0977 1.65255 -0.35027 0.10449 0.67932 0.16101 -0.95813 -0 -0 0.09916 -1.79086 0 0 0 0 0 0.0959 -0.02819 0.12317 0 2.60587 -0.50701 0 -0.93687 -0.38475 0.45626 -0.91115
ASN_1925 -4.53181 0.43247 3.33783 -0.16912 0.01319 0.24007 1.93644 -1.93636 -0 -0 -0.9954 -0.19439 0 0 0 -0.58696 0 0.52914 0.01314 0.00622 0 1.86221 0.061 0 -0.93687 -0.33929 0.41326 -0.84525
SER_1926 -3.56664 0.42504 2.1227 -0.03155 0 0.07285 0.4924 -1.22266 -0 -0 -0.46607 -0.35146 0 0 0 0 0 0.10538 0.08375 0.00196 0.71145 0 -0.01552 0.60159 -0.77834 0.0183 0.38885 -1.40798
TYR_1927 -6.68512 0.76146 3.99896 -0.52697 0.02377 0.28962 2.41498 -2.44226 -0.02137 -0.15053 -2.09471 -0.17066 0 0 0 -0.58696 0 0.02434 0.2144 0.26213 0 1.69134 -0.38556 0.01149 1.2797 0.20934 0.61772 -1.26487
GLU_1928 -2.09081 0.0894 2.26986 -0.2729 0.04122 0.3231 0.85275 -1.02773 -0 -0 -1.10844 -0.2305 0 0 -0.61449 0 0 0.01854 0.21773 0.00142 0 2.79338 -0.0366 0 -2.7348 -0.15297 0.67187 -0.98997
CYS:disulfide_1929 -5.32513 0.46874 1.75258 -0.07135 0.0063 0.06054 0.68495 -1.06211 -0 -0 0.3993 -0.3941 0 0 0 0 -0.52247 0.06089 0.57554 0.05824 0.2795 0 0.11482 0 3.6196 -0.25579 0.54775 0.99779
ASP_1930 -5.59367 1.08785 7.64033 -0.11065 0.01093 0.32409 4.5538 -3.13113 -0.00135 -0.00826 -5.85274 -1.22652 0 0 -0.99513 -0.82927 0 0.18982 0.82393 0.07698 0 2.33253 -0.27607 0 -2.3716 0.11263 1.23918 -2.00432
ILE_1931 -7.91369 1.24711 3.91792 -0.52715 0.70246 0.14836 2.72437 -2.75559 -0 -0 -2.38196 0.03384 0 0 -0.77089 0 0 0.1453 0.00842 0.05242 0.27857 0 0.99417 0 0.73287 4.05942 2.03952 2.73544
PRO_1932 -5.06592 0.595 1.26163 -0.13354 0.00568 0.09653 0.83761 -1.0079 -0 -0 -0.22264 0.19165 0 0 0 0 0 0.08913 0.01031 0.00345 0.21409 0 -0.93707 0 -2.4119 3.60985 1.28486 -1.57918
ILE_1933 -7.17499 1.06639 0.79627 -0.66078 0.58908 0.14269 1.5223 -1.69226 -0.00061 -0.01002 -0.87509 0.25507 0 0 0 0 0 0.04816 -0.00829 0.10565 0.81671 0 -0.53817 0 0.73287 -0.33597 0.50562 -4.7154
GLY_1934 -4.11667 0.29749 3.05535 -0.00072 0 0 1.65047 -1.88331 -0 -0 -1.37995 -0.23291 0 0 0 0 0 0.0083 -0.07389 0 0 0 -1.53857 0 0.83697 0.48321 0.37388 -2.52036
ALA_1935 -4.47938 0.47427 2.35368 -0.02823 0.02017 0 1.60436 -1.8401 -0 -0 -1.38372 -0.58453 0 0 0 0 0 0.0027 -0.06448 0 0 0 0.2308 0 1.8394 0.51625 0.31494 -1.02388
GLY_1936 -3.80156 0.20984 3.46652 -5e-05 0 0 1.95717 -1.91228 -0.01872 -0.12352 -2.75961 -0.38852 0 0 0 0 0 0.00572 -0.17305 0 0 0 -1.4682 0 0.83697 -0.43359 0.41306 -4.18982
ILE_1937 -8.36031 0.76159 4.26114 -0.60113 0.47151 0.10628 3.25186 -2.91571 -0 -0 -3.5497 0.43162 0 0 0 0 0 0.0064 -0.05353 0.00479 0.94853 0 -0.68178 0 0.73287 -0.72826 0.58358 -5.33026
CYS:disulfide_1938 -8.54558 0.8781 4.23155 -0.03305 0 0.01475 2.80135 -2.63099 -0.01043 -0.03753 -3.15927 -0.17589 0 0 0 0 -0.52247 0.01498 0.00268 0.00117 0.32906 0 -0.0378 0 3.6196 0.02441 0.75856 -2.4768
ALA_1939 -5.72303 0.46862 3.30268 -0.02211 0 0 2.68259 -2.40975 -0 -0 -1.6102 -0.36289 0 0 0 0 0 0.18936 0.27857 0 0 0 -0.35861 0 1.8394 0.27452 0.64125 -0.80959
SER_1940 -4.58 1.39042 4.11016 -0.01795 0 0.03996 2.45173 -1.94273 -0 -0 -2.08484 -0.46203 0 0 0 0 0 0.22033 0.03928 0.06686 0.48529 0 -0.42526 0.60944 -0.77834 0.74568 2.48731 2.35534
TYR_1941 -4.98972 1.92438 2.67605 -0.43722 0.03034 -0.02325 1.36978 -1.41171 -0 -0 0.28722 -0.30149 0 0 0 0 0 2.43998 -0.00177 0.67787 0 3.41622 0.75549 0.00202 1.2797 3.07997 3.35716 14.131
GLN_1942 -4.77187 0.78075 3.80841 -0.26049 0.03815 0.19702 1.90216 -1.85164 -0.00919 -0.16208 -2.16979 -0.27734 0 0 0 0 0 1.77854 0.18423 0.02231 0 3.03369 0.15705 0 -0.18838 2.36975 1.81351 6.39481
THR_1943 -5.73846 1.68183 5.40423 -0.18032 0.14988 0.13845 1.73725 -2.67725 -0.00052 -0.01117 -1.81025 -1.83767 0 0 0 0 0 0.89785 -0.06529 0.00787 3.43025 0 0.05988 2.37329 -1.0874 -0.17064 1.70995 4.01177
GLN_1944 -6.74919 0.74606 7.1469 -0.28338 0.04827 0.24555 3.94393 -3.35643 -0.02955 -0.21179 -3.40953 -0.71919 0 0 0 -0.70572 0 0.35799 0.03645 0.06063 0 2.79088 -0.2227 0 -0.18838 -0.13487 1.50168 0.86761
THR_1945 -4.10671 0.58314 3.97279 -0.20725 0.36615 0.08806 1.28432 -1.97147 -0.03676 -0.36407 -0.82107 -0.26146 0 0 0 0 0 0.13404 0.00506 0.05872 0.78051 0 0.76002 2.25983 -1.0874 1.09839 0.78018 3.31502
ASN_1946 -2.66302 0.739 3.03796 -0.17704 0.00261 0.27157 1.3641 -1.4272 -0.03575 -0.2238 -2.34659 -0.67523 0 0 0 -0.89716 0 0.0251 -0.05089 0.08089 0 3.39745 -0.03803 0 -0.93687 1.52223 1.19642 2.16576
SER_1947 -2.963 0.77382 3.87725 -0.03035 0.00022 0.05404 2.05275 -1.66243 -0.02188 -0.0937 -1.07116 -0.99357 0 0 -1.08451 0 0 0.20184 -0.02818 0.06497 0.44914 0 -0.13798 0.60001 -0.77834 0.75154 1.39058 1.35104
PRO_1948 -1.88559 0.47572 1.74996 -0.0947 0.00186 0.05936 0.86118 -0.702 -0 -0 -0.72913 0.66943 0 0 0 0 0 0.02903 -0.04714 0.00398 0.4804 0 -0.3786 0 -2.4119 0.24476 0.98313 -0.69026
ARG_1949 -3.52651 0.28261 4.28702 -0.47439 0.06129 0.28296 2.49355 -1.90184 -0.0074 -0.0545 -2.12534 0.11886 0 0 -0.61716 0 0 0.09104 -0.03713 0.00159 1.95131 0 0.12184 0 -1.2888 0.35782 0.75855 0.77537
ARG_1950 -3.44828 0.51025 4.14969 -0.76649 0.10783 0.50261 2.3393 -1.96286 -0 -0 -1.59074 0.36472 0 0 0 0 0 0.03073 -0.07837 0.012 1.53552 0 -0.19152 0 -1.2888 0.18106 0.56098 0.96763
ALA_1951 -2.23728 0.20533 1.90745 -0.02493 0.00035 0 0.30386 -1.07528 -0.01232 -0.10842 -0.0628 -0.401 0 0 0 0 0 0.01587 -0.11536 0 0 0 -0.26733 0 1.8394 -0.54481 0.27705 -0.30021
ARG_1952 -3.78183 0.60032 4.0031 -0.67078 0.22787 0.37989 2.17331 -2.06369 -0.01345 -0.12505 -1.47656 0.21369 0 0 0 0 0 0.06215 -0.02437 0.09456 2.0784 0 -0.1544 0 -1.2888 -0.10627 0.26677 0.39487
SER_1953 -6.56331 1.21302 7.59303 -0.02322 0 0.02096 3.45168 -3.57804 -0.00835 -0.10802 -1.83497 -0.44955 0 0 -0.46735 0 0 0.20213 0.32315 0.02114 1.11377 0 -0.01846 0.61729 -0.77834 -0.15517 0.66286 1.23423
VAL_1954 -4.35321 0.83232 3.42212 -0.38301 0.38173 0.0959 1.43159 -2.06462 -0.0074 -0.0545 -1.27105 -0.34922 0 0 0 0 0 0.19358 -0.19207 0.00968 0.65766 0 0.47883 0 1.9342 -0.14521 0.66376 1.28106
ALA_1955 -2.66387 0.86788 2.03567 -0.0272 0.00617 0 1.27164 -1.37775 -0 -0 -0.73281 -0.37997 0 0 0 0 0 2.37276 3.01549 0 0 0 0.29212 0 1.8394 0.72097 16.3094 23.5499
SER_1956 -3.5034 0.85811 4.15152 -0.01845 0 0.02987 1.8418 -1.93283 -0.00528 -0.02937 -0.52379 -1.18235 0 0 0 -0.70572 0 3.39392 2.20655 0.00483 0.44028 0 -0.19586 0.60009 -0.77834 1.90085 18.0797 24.6321
GLN_1957 -3.21327 0.32018 3.91661 -0.43081 0.11098 0.34729 1.91382 -1.67441 -0.05342 -0.3092 -3.74567 -0.50047 0 0 0 -0.35142 0 2.76224 0.04896 0.04501 0 3.70962 0.40895 0 -0.18838 1.79834 11.9228 16.8378
SER_1958 -2.65773 0.10308 2.22443 -0.02905 1e-05 0.0688 0.74646 -0.96884 -0 -0 -0.11514 0.31887 0 0 0 0 0 1.06037 0.03446 0.02465 0.05818 0 -0.5187 0.6008 -0.77834 0.26773 16.576 17.0161
ILE_1959 -7.04271 0.82526 1.62286 -0.48882 0.3991 0.09252 1.81181 -2.02256 -0.00876 -0.04097 -1.0534 0.44467 0 0 0 0 0 0.26276 -0.06096 0.07936 0.64727 0 -0.245 0 0.73287 -0.19918 7.19192 2.94804
ILE_1960 -7.43772 0.41017 4.07651 -0.45366 0.30279 0.09732 2.82962 -2.6907 -0 -0 -2.4852 -0.01794 0 0 0 0 0 0.01595 0.02137 0.08622 0.37287 0 -0.78212 0 0.73287 -0.28062 0.7965 -4.40577
ALA_1961 -4.89093 0.36778 1.926 -0.02455 5e-05 0 2.57981 -1.96468 -0 -0 -2.68485 -0.30755 0 0 0 0 0 0.05288 0.07955 0 0 0 0.18312 0 1.8394 -0.131 0.30689 -2.66807
TYR_1962 -11.5582 1.2102 6.02851 -1.03864 0.14159 0.59531 4.22286 -4.01821 -0.00135 -0.00826 -4.24609 -0.3127 0 0 -0.83873 0 0 0.02911 -0.01804 0.02459 0 1.57967 -0.47995 0.36521 1.2797 -0.00189 0.47594 -6.56936
THR_1963 -4.03465 0.58694 3.3718 -0.15578 0.06632 0.05367 2.03619 -1.8786 -0.0007 -0.01889 -2.21917 -0.04575 0 0 0 0 0 0.01238 -0.03082 0.0001 0.12915 0 0.01842 2.29229 -1.0874 -0.11287 0.47997 -0.53737
MET_1964 -8.27666 0.9159 3.04749 -0.28391 0.03419 0.09345 1.56987 -1.82641 -0.0083 -0.08599 -1.7282 0.02874 0 0 0 0 0 0.0407 0.11079 0.15154 2.11025 0 0.17754 0 0.60916 -0.25585 0.25733 -3.31837
SER_1965 -4.24284 0.21925 4.32255 -0.03039 0 0.05164 1.92342 -2.06884 -0.02958 -0.1941 -1.1596 -1.06441 0 0 -0.81273 0 0 0.22228 0.02145 0.07075 1.28276 0 0.08044 0.62091 -0.77834 -0.3265 0.33412 -1.55778
LEU_1966 -6.80345 0.82653 0.86648 -0.54694 0.39746 0.17877 1.28739 -1.44231 -0 -0 -0.01621 -0.10449 0 0 0 0 0 0.18107 -0.02068 0.38574 1.83076 0 0.04149 0 0.18072 -0.08113 0.63651 -2.2023
GLY_1967 -2.17631 0.21255 1.98538 -0.00087 0 0 1.06853 -1.10522 -0.01097 -0.03526 -0.89182 -0.32091 0 0 -0.81273 0 0 0.19486 -0.02324 0 0 0 -1.53985 0 0.83697 0.48333 0.55454 -1.58102
VAL_1968 -4.05417 0.26921 4.13352 -0.28116 0.21514 0.05985 2.68567 -2.08951 -0 -0 -2.74913 -0.157 0 0 0 0 0 0.3203 0.05119 0.00699 0.2404 0 -0.66976 0 1.9342 0.28935 0.24114 0.44622
GLU_1969 -3.1254 0.33915 3.89526 -0.32125 0.07943 0.40078 1.1221 -1.63852 -0.01097 -0.03526 -2.60118 -0.36164 0 0 0 0 0 0.0548 -0.05899 0.13131 0 2.92228 -0.00426 0 -2.7348 -0.483 0.28147 -2.14871
ASN_1970 -5.54827 0.63173 5.4697 -0.17629 0.00529 0.24734 2.83396 -2.63529 -0.00909 -0.05753 -2.53226 -0.85425 0 0 0 0 0 0.14361 0.01833 0.36735 0 2.50115 0.37635 0 -0.93687 -0.03236 0.3987 0.21129
SER_1971 -2.0175 0.09803 1.41481 -0.03253 0 0.07437 0.35567 -0.79837 -0 -0 -0.47677 -0.34132 0 0 0 0 0 0.13562 0.03432 0.01164 0.74914 0 0.0213 0.60113 -0.77834 0.29173 0.38318 -0.27389
VAL_1972 -6.30635 1.01362 1.99689 -0.34769 0.64361 0.07465 2.12752 -1.82257 -0.00467 -0.06169 -1.40584 -0.4984 0 0 0 0 0 0.15323 -0.06561 0.06961 2.38738 0 -0.48475 0 1.9342 -0.18383 0.49967 -0.28101
ALA_1973 -2.12217 0.14237 1.92718 -0.03028 0.0112 0 0.27558 -1.01427 -0 -0 0.04642 -0.50602 0 0 0 0 0 0.05609 0.04028 0 0 0 -0.10437 0 1.8394 -0.05493 0.50086 1.00734
TYR_1974 -10.1562 0.91229 3.95936 -0.8119 0.05627 0.08442 2.78946 -2.81998 -0.01084 -0.1067 -2.95392 -0.33818 0 0 -1.48601 0 0 0.00785 0.05948 0.00489 0 2.46589 -0.01527 0.00135 1.2797 -0.05433 0.4073 -6.72506
SER_1975 -4.54654 0.33202 4.30253 -0.02749 0 0.04571 2.37319 -2.20861 -0.00617 -0.045 -0.5676 -1.22207 0 0 -0.83726 0 0 0.07607 0.02097 0.04091 1.14839 0 -0.38045 0.60497 -0.77834 -0.28546 0.50366 -1.45656
ASN_1976 -3.87658 0.08066 3.50536 -0.32217 0.15064 0.58835 1.20611 -1.62693 -0 -0 -0.97768 -1.66131 0 0 0 -0.77291 0 0.06773 -0.0755 0.37695 0 2.47872 -0.30723 0 -0.93687 -0.37552 0.51664 -1.96156
ASN_1977 -4.20925 0.22646 4.58147 -0.35917 0.08286 0.69148 2.56597 -2.22301 -0.01501 -0.15577 -1.90823 -1.21997 0 0 -0.83726 0 0 0.0218 -0.0293 0.00939 0 1.83363 -0.68066 0 -0.93687 -0.14954 0.57329 -2.13769
SER_1978 -4.4444 0.46588 4.47129 -0.02952 0 0.07012 1.66564 -2.10064 -0.01166 -0.14159 -0.72468 -0.21311 0 0 0 0 0 0.11822 0.30538 0.02597 0.19662 0 -0.41046 0.60011 -0.77834 0.07589 0.40795 -0.45133
ILE_1979 -8.99641 1.39876 2.89045 -0.55403 0.55447 0.11522 3.02759 -2.48302 -0 -0 -2.60521 -0.0693 0 0 0 0 0 0.019 0.14694 0.07153 1.20573 0 -0.27262 0 0.73287 -0.11027 0.42149 -4.50685
ALA_1980 -5.57654 0.67005 2.04398 -0.02502 0.00036 0 1.88912 -1.93273 -0.0053 -0.07407 -1.44078 -0.36582 0 0 0 0 0 0.03112 -0.04935 0 0 0 0.49566 0 1.8394 0.20399 0.49054 -1.80538
ILE_1981 -9.01116 1.12366 2.47548 -0.59508 0.42937 0.11149 2.4961 -2.47975 -0.00014 -0.00297 -2.37492 0.1932 0 0 0 0 0 0.02316 -0.03687 0.10388 1.04061 0 -0.77186 0 0.73287 0.18989 1.56004 -4.793
PRO_1982 -7.27649 1.59869 3.68709 -0.21692 0.01041 0.15742 2.2658 -1.8631 -0 -0 -2.81386 -0.10426 0 0 0 0 0 0.0148 -0.01494 0.10819 0.52037 0 -0.83947 0 -2.4119 -0.2712 1.83098 -5.61838
THR_1983 -4.36389 0.44875 2.63946 -0.1496 0.07915 0.11363 1.51796 -1.56988 -0.00014 -0.00297 -1.29785 -1.30583 0 0 0 0 0 0.02359 -0.04556 0.20627 0.08417 0 -0.21065 2.25739 -1.0874 0.07922 0.92192 -1.66227
ASN_1984 -5.17965 0.441 4.25332 -0.18062 0.03265 0.2756 2.87495 -2.32761 -0 -0 -2.7539 -0.95996 0 0 -0.64418 -0.95983 0 0.00246 0.0784 0.02943 0 2.1338 0.47323 0 -0.93687 1.08793 0.70764 -1.55219
PHE_1985 -8.37298 1.0762 1.001 -1.18277 0.22417 0.74558 1.65701 -1.83998 -0 -0 -1.5451 -0.08934 0 0 -1.58834 0 0 0.00631 0.12759 0.0222 0 1.4685 -0.47835 0 1.0402 0.61375 0.45388 -6.66048
THR_1986 -4.70462 0.51197 3.76712 -0.11855 0.03758 0.08887 2.14806 -2.17289 -0.0042 -0.01379 -2.41663 -0.68518 0 0 0 0 0 0.03741 0.14841 0.01189 0.22516 0 -0.2762 2.33315 -1.0874 -0.31863 0.50631 -1.98215
ILE_1987 -6.73662 0.62067 1.50971 -0.60133 0.30038 0.11491 1.38703 -1.67633 -0 -0 -1.10781 0.34114 0 0 -0.43579 0 0 0.06626 -0.05258 0.06274 0.93769 0 -0.75034 0 0.73287 -0.43665 0.58219 -5.14185
SER_1988 -3.04283 0.20381 3.2733 -0.02713 0 0.0643 1.91516 -1.75619 -0.01101 -0.08861 -1.83243 -0.43555 0 0 0 0 0 0.02675 0.00786 0.00011 0.48539 0 -0.16003 0.60254 -0.77834 -0.25049 0.39931 -1.40406
VAL_1989 -6.1813 0.92763 -0.38156 -0.25888 0.13747 0.05252 0.37478 -1.37245 -0 -0 -0.34872 -0.36946 0 0 0 0 0 0.0126 -0.08172 0.05866 0.27317 0 -0.77423 0 1.9342 -0.18764 0.2798 -5.90512
THR_1990 -4.00796 0.30529 2.96506 -0.22304 0.12057 0.08898 2.37085 -1.88799 -0.01553 -0.05395 -2.27517 -0.9488 0 0 0 0 0 0.06581 0.07861 0.00021 1.74829 0 -0.21681 2.29304 -1.0874 -0.24327 0.33703 -0.58618
THR_1991 -3.91891 0.67442 1.03113 -0.17301 0.11661 0.06199 0.7241 -1.15936 -0 -0 -0.12301 -0.27146 0 0 0 0 0 0.01621 -0.00113 0.02389 0.175 0 -0.18422 2.28541 -1.0874 0.00878 0.30116 -1.4998
GLU_1992 -5.99031 0.35895 7.0101 -0.30983 0.07124 0.38029 4.45902 -3.08538 -0.04379 -0.21891 -5.77544 -0.32044 0 0 0 -1.73247 0 0.0086 -0.05527 0.02329 0 3.19008 0.33184 0 -2.7348 0.17853 0.23929 -4.01542
ILE_1993 -6.80515 0.86941 0.64672 -0.55594 0.33752 0.15813 0.75093 -1.39694 -0.00073 -0.00161 -0.90441 -0.04574 0 0 0 0 0 0.0067 -0.0501 0.28816 3.18286 0 -0.76585 0 0.73287 -0.10235 0.30858 -3.34693
LEU_1994 -7.25441 0.87718 2.99992 -0.49558 0.27104 0.11449 2.2829 -2.21639 -0.01316 -0.04372 -2.47338 -0.00912 0 0 0 0 0 0.01246 0.47905 0.07133 0.997 0 -0.14559 0 0.18072 0.49471 1.05767 -2.81285
PRO_1995 -5.75187 0.76687 2.32789 -0.12591 0.0009 0.09198 1.28005 -1.33196 -0 -0 -1.11844 0.23326 0 0 -0.70371 0 0 0.00632 -0.04972 0.03544 0.19825 0 -1.04367 0 -2.4119 0.31066 1.01143 -6.27414
VAL_1996 -7.85603 0.78492 1.49019 -0.30554 0.22903 0.07351 1.77501 -2.25862 -0.01419 -0.10316 -1.4298 -0.65658 0 0 0 0 0 0.0063 -0.03151 0.00194 0.41546 0 -0.33615 0 1.9342 -0.10574 0.36877 -6.018
SER_1997 -4.70069 0.20587 3.77092 -0.03075 0 0.07175 2.16102 -1.90778 -0.01419 -0.10316 -1.76955 -0.12958 0 0 -0.61716 0 0 0.14026 0.01246 0.00053 0.23848 0 -0.37774 0.62703 -0.77834 0.23879 0.49493 -2.46692
MET_1998 -8.41335 0.47538 3.77224 -0.30039 0.0566 0.02584 1.72484 -2.10488 -0 -0 -1.03139 0.03901 0 0 -0.84795 0 0 0.02831 0.13274 0.33424 1.29506 0 0.05038 0 0.60916 -0.12516 0.65624 -3.62308
THR_1999 -3.71928 0.26554 2.07114 -0.16492 0.0695 0.06023 0.55188 -1.30317 -0.01141 -0.12831 -0.28363 -0.1354 0 0 0 0 0 0.02845 -0.08115 0.00075 0.04753 0 0.04524 2.316 -1.0874 -0.24277 0.48053 -1.22064
LYS_2000 -7.40392 0.94372 6.956 -0.54819 0.15554 0.31942 3.80705 -3.0704 -0.02257 -0.04814 -5.52292 0.08876 0 0 -0.80652 -0.66745 0 0.16267 -0.08847 0.31884 2.49359 0 0.21702 0 -1.5107 -0.14442 0.73839 -3.63268
THR_2001 -4.88939 0.30584 2.09517 -0.1109 0.06021 0.08506 1.14107 -1.57198 -0.03121 -0.28429 -0.88562 -0.64842 0 0 0 -0.63781 0 0.06269 0.08739 0.05941 0.09985 0 -0.47135 2.31378 -1.0874 -0.17346 0.81074 -3.67063
SER_2002 -4.04601 0.24994 3.71648 -0.02785 0 0.06553 2.17872 -1.81262 -0 -0 -1.79718 -0.33668 0 0 0 0 0 0.08271 0.11317 0.00721 0.19901 0 -0.40765 0.63175 -0.77834 -0.32533 0.33481 -1.95232
VAL_2003 -5.25108 0.82227 0.56698 -0.27209 0.18884 0.06134 1.12416 -1.43784 -0.02937 -0.24335 -0.4838 -0.32216 0 0 0 0 0 0.00928 0.06873 0.01045 0.25802 0 -0.71387 0 1.9342 -0.27678 0.413 -3.57307
ASP_2004 -6.4613 0.41004 8.3403 -0.24168 0.06261 0.80391 4.21894 -3.5412 -0.02186 -0.17091 -6.85574 -0.89797 0 0 -1.43982 0 0 0.0119 -0.03022 0.07746 0 2.04394 -0.84514 0 -2.3716 -0.2802 0.80856 -6.38
CYS:disulfide_2005 -5.96031 0.49937 3.50138 -0.06253 0 0.05436 2.22771 -2.20651 -0.0207 -0.1649 -1.817 -0.38549 0 0 0 0 -0.41487 0.00497 -0.01596 0.01416 0.76509 0 0.23761 0 3.6196 0.28766 0.68516 0.84879
THR_2006 -5.02331 0.44769 4.40698 -0.20054 0.14983 0.07632 2.1344 -2.41327 -0 -0 -1.59001 -0.41138 0 0 0 0 0 0.00571 -0.00499 0.00427 0.07517 0 -0.02609 2.26659 -1.0874 0.4577 0.28656 -0.44575
MET_2007 -9.40391 0.86502 6.56788 -0.31453 0.01975 0.15049 2.36867 -3.47551 -0 -0 -1.74317 -0.40287 0 0 -0.58473 0 0 0.01377 0.06279 0.18455 3.11852 0 -0.01945 0 0.60916 0.00847 0.54043 -1.43466
TYR_2008 -10.9048 0.9497 4.39861 -0.93421 0.04807 0.36028 2.96254 -3.16862 -0.00887 -0.12257 -2.51318 -0.28184 0 0 -0.69155 0 0 0.00805 0.0361 5e-05 0 1.79133 -0.32068 0.00037 1.2797 -0.03643 0.4603 -6.68765
ILE_2009 -9.42757 1.11173 2.06079 -0.51452 0.51556 0.10117 1.89223 -2.2208 -0.00097 -0.00873 -1.30356 0.01638 0 0 0 0 0 0.00312 0.20942 0.18201 0.61609 0 -0.49812 0 0.73287 0.0637 0.46681 -6.00237
CYS:disulfide_2010 -7.17144 0.87547 3.91641 -0.05068 0.03214 0.02406 2.17287 -2.42995 -0.01088 -0.06215 -2.38972 -0.34661 0 0 0 0 -0.56898 0.00819 0.02019 0.01425 0.25617 0 -0.10492 0 3.6196 0.50404 0.54713 -1.1448
GLY_2011 -2.37591 0.24265 2.9474 -0.00016 0 0 0.87254 -1.46115 -0 -0 -0.59445 -0.29431 0 0 0 0 0 0.01183 -0.18688 0 0 0 1.06079 0 0.83697 0.94346 0.20898 2.21177
ASP_2012 -2.4658 0.22575 4.02443 -0.12292 0.06485 0.38517 1.67234 -1.62269 -0.00655 -0.10541 -2.88211 -0.95591 0 0 -0.96009 0 0 0.02101 -0.05091 0.04242 0 2.53368 -0.57497 0 -2.3716 0.25293 0.43863 -2.45775
SER_2013 -4.4689 0.20811 4.98249 -0.03501 0.00046 0.06725 2.58455 -2.28752 -0.00103 -0.00394 -2.38304 -0.75817 0 0 -0.51306 0 0 0.01005 -0.05994 0.06982 0.1748 0 0.01447 0.85873 -0.77834 0.10383 0.50974 -1.70465
THR_2014 -3.5602 0.11152 4.1359 -0.20244 0.17839 0.07613 1.4745 -1.98889 -0 -0 -1.42653 -0.43312 0 0 0 0 0 0.0215 -0.02472 0.00028 0.08001 0 -0.02592 2.2882 -1.0874 0.39866 0.21692 0.23279
GLU_2015 -4.78332 0.17761 4.8841 -0.46072 0.29504 1.46669 1.48869 -2.35655 -0.03078 -0.15918 -1.09507 -3.03484 0 0 0 0 0 0.02477 0.02908 0.0148 0 3.9719 -0.18479 0 -2.7348 -0.1326 0.15316 -2.46683
CYS:disulfide_2016 -7.88109 0.86136 4.41722 -0.0634 0.00015 0.06037 2.49398 -2.68558 -0.02975 -0.15524 -1.71762 -0.38249 0 0 -0.51306 0 -0.56898 0.02262 -0.03208 0.02276 0.92144 0 0.26626 0 3.6196 0.04404 0.31125 -0.98824
SER_2017 -5.55322 0.3477 5.90044 -0.0272 0 0.06286 2.81681 -2.86249 -0.00618 -0.13574 -1.96991 -0.59253 0 0 0 0 0 0.02964 -0.02088 0.00306 0.8279 0 0.32399 0.60061 -0.77834 0.28475 0.24841 -0.50031
ASN_2018 -5.60079 0.21643 5.70077 -0.17748 0.02577 0.27102 2.58721 -2.9021 -0.0136 -0.21896 -2.00236 -0.35782 0 0 0 -0.64728 0 0.00851 0.14136 0.02395 0 1.60134 0.21427 0 -0.93687 0.0349 0.21855 -1.81318
LEU_2019 -8.07747 0.93275 5.18898 -0.47616 0.21675 0.10958 3.31055 -3.15841 -0 -0 -2.25786 0.19752 0 0 0 0 0 0.00398 0.00168 0.14416 0.42826 0 -0.22994 0 0.18072 -0.03297 0.30629 -3.2116
LEU_2020 -8.97614 0.93873 3.07113 -0.71025 0.29662 0.29767 2.9026 -2.71187 -0 -0 -2.53243 0.0687 0 0 0 0 0 0.07473 0.03586 0.01149 1.21927 0 -0.26398 0 0.18072 -0.19569 0.43168 -5.86117
LEU_2021 -4.76157 0.48392 4.04386 -0.48232 0.19443 0.12675 1.88455 -2.2046 -0 -0 -1.86973 0.20204 0 0 0 0 0 0.02017 -0.07863 0.02156 0.29359 0 -0.08896 0 0.18072 -0.27234 0.49345 -1.81312
GLN_2022 -5.5695 0.44758 5.70672 -0.29154 0.05326 0.2656 3.55155 -2.76677 -0.03361 -0.32988 -4.06468 -0.59505 0 0 0 0 0 0.17307 0.1712 0.06166 0 2.91592 -0.17205 0 -0.18838 -0.39205 0.61882 -0.43813
TYR_2023 -8.69624 0.74908 4.22628 -0.54322 0.04506 0.29167 3.02684 -2.97894 -2e-05 -0.00012 -2.83272 -0.23996 0 0 0 0 0 0.58874 1.09763 4e-05 0 2.32067 -0.28094 0.03558 1.2797 -0.34564 1.22747 -1.02901
GLY_2024 -2.7072 0.25042 3.78836 -4e-05 0 0 2.19731 -1.8069 -0 -0 -1.84362 -0.36868 0 0 0 0 0 0.34223 -0.13823 0 0 0 0.34813 0 0.83697 0.72509 1.34474 2.96856
SER_2025 -3.26045 0.19662 4.20643 -0.02826 4e-05 0.04386 1.79579 -1.87648 -0.01181 -0.08488 -0.86385 -0.96391 0 0 0 0 0 0.10002 -0.08339 0.03931 0.17065 0 -0.15109 0.60064 -0.77834 0.4358 0.57542 0.06214
PHE_2026 -9.10387 1.85052 3.03314 -1.00105 0.18694 0.38451 2.88682 -2.59849 -0 -0 -2.22273 0.02828 0 0 0 0 0 0.03174 0.04519 0.03417 0 1.84782 -0.44716 0 1.0402 -0.28389 0.33528 -3.95258
CYS:disulfide_2027 -5.78616 0.46518 4.21866 -0.0375 0 0.01523 1.81374 -2.37094 -0 -0 -1.45554 -0.37907 0 0 0 0 -0.41487 0.01299 -0.02032 0.0118 0.27634 0 0.27171 0 3.6196 0.13891 0.4413 0.82106
THR_2028 -5.37378 0.35077 5.58335 -0.20537 0.14466 0.07512 2.48777 -2.78325 -0.01984 -0.07396 -1.94809 -0.17677 0 0 0 0 0 0.00854 -0.01268 0.00429 0.07539 0 -0.01356 2.28273 -1.0874 0.1182 0.31735 -0.24654
GLN_2029 -6.63699 0.31525 6.00985 -0.38178 0.0542 0.24508 3.20759 -3.12384 -0 -0 -3.16367 -0.67176 0 0 0 -1.06484 0 0.03953 -0.01423 0.06752 0 3.49621 -0.12256 0 -0.18838 -0.09286 0.4032 -1.62247
LEU_2030 -8.79773 1.33802 3.39107 -0.55531 0.39325 0.12819 2.799 -2.92093 -0 -0 -2.26861 0.02126 0 0 0 0 0 0.11767 0.11282 0.09418 3.24554 0 -0.29455 0 0.18072 -0.26889 0.58222 -2.70209
ASN_2031 -5.15368 0.16567 6.24163 -0.17915 0.02907 0.262 3.05318 -2.98412 -0.03919 -0.34611 -3.22923 -0.34353 0 0 0 0 0 0.01421 -0.00304 0.0032 0 1.46036 0.43427 0 -0.93687 -0.08198 0.49437 -1.13892
ARG_2032 -5.49101 0.32129 6.03004 -0.4298 0.04843 0.20921 2.584 -2.86646 -0.00791 -0.06758 -2.73253 0.35965 0 0 0 0 0 0.00384 0.00987 0.0591 2.09264 0 -0.03706 0 -1.2888 -0.08643 0.26658 -1.02294
ALA_2033 -4.8773 0.35718 3.36369 -0.0211 0 0 2.33647 -2.3336 -0 -0 -1.8297 -0.33652 0 0 0 0 0 0.00078 0.00667 0 0 0 -0.1165 0 1.8394 -0.22338 0.22751 -1.60641
LEU_2034 -7.74033 0.44247 4.04772 -0.47364 0.23796 0.11837 2.58705 -2.86115 -0.00755 -0.03477 -2.35166 0.19246 0 0 0 0 0 0.00133 0.09014 0.05179 0.32699 0 -0.30239 0 0.18072 -0.2402 0.33764 -5.39704
THR_2035 -4.55151 0.33507 5.17201 -0.2028 0.12312 0.07394 3.06961 -2.66085 -0 -0 -3.33732 -0.13462 0 0 0 0 0 0.0079 0.03306 0.00171 0.08153 0 -0.00571 2.28845 -1.0874 -0.12458 0.35328 -0.56512
GLY_2036 -3.60213 0.23276 4.50417 -5e-05 0 0 2.20875 -2.2397 -0 -0 -2.15823 -0.41973 0 0 0 0 0 0.01683 -0.05952 0 0 0 0.48694 0 0.83697 0.45523 0.21306 0.47536
ILE_2037 -7.86022 0.86631 4.49249 -0.49786 0.39402 0.09926 3.05848 -2.9932 -0 -0 -2.081 0.04687 0 0 0 0 0 0.0027 -0.04101 0.00142 0.52036 0 -0.40984 0 0.73287 0.46176 0.3065 -2.90009
ALA_2038 -5.36093 0.65099 4.42948 -0.02111 0 0 2.45941 -2.61478 -0 -0 -1.81022 -0.33521 0 0 0 0 0 0.02132 -0.00802 0 0 0 -0.2643 0 1.8394 -0.12548 0.42328 -0.71618
VAL_2039 -4.85702 0.34934 4.773 -0.30761 0.19653 0.06969 2.58199 -2.48806 -0 -0 -2.49378 -0.11251 0 0 0 0 0 0.017 -0.06236 0.00057 0.07494 0 -0.3078 0 1.9342 -0.21863 0.31043 -0.54007
GLU_2040 -7.44883 0.4055 9.87194 -0.44352 0.06139 0.89702 3.54659 -4.11821 -0 -0 -4.90231 -0.4817 0 0 0 -0.59819 0 0.00995 -0.0706 0.01 0 3.4972 -0.35628 0 -2.7348 -0.40345 0.3213 -2.937
GLN_2041 -9.01247 0.61644 8.28414 -0.7264 0.12366 0.89967 4.48274 -3.94679 -0.00493 -0.06175 -4.38351 -0.30313 0 0 -0.84795 0 0 0.01095 0.11133 0.80678 0 2.9826 -0.24193 0 -0.18838 -0.53662 0.54689 -1.38865
ASP_2042 -5.67291 0.28132 8.80549 -0.1108 0.01182 0.34414 4.3129 -3.69021 -0.02849 -0.18042 -7.86979 -0.42438 0 0 -0.85917 -0.66745 0 0.00531 0.10211 0.14556 0 2.72849 -0.05863 0 -2.3716 -0.30857 0.56214 -4.94314
LYS_2043 -6.08704 0.38981 7.69159 -0.47079 0.15376 0.22776 3.3612 -3.34459 -0.00042 -0.00859 -4.44282 0.08847 0 0 0 -0.59819 0 0.00367 -0.02471 0.11961 2.55006 0 -0.03248 0 -1.5107 -0.37489 0.47491 -1.83439
ASN_2044 -7.88662 0.35445 7.04348 -0.17519 0.01997 0.25329 3.36657 -3.74592 -0.00752 -0.11282 -2.78023 -0.32054 0 0 0 0 0 0.00209 -0.02487 0.00135 0 1.47564 0.58113 0 -0.93687 -0.1203 0.44114 -2.57178
THR_2045 -6.15243 0.57968 4.86483 -0.20286 0.13941 0.07401 2.68209 -2.70556 -0.0031 -0.01205 -2.89121 -0.13161 0 0 0 0 0 0.01556 -0.01148 0.08044 0.10958 0 -0.01266 2.23694 -1.0874 0.16651 0.37811 -1.8832
GLN_2046 -6.13786 0.32118 5.46502 -0.26229 0.05156 0.20893 2.87745 -2.93982 -0 -0 -1.95977 -0.43443 0 0 0 0 0 0.02522 -0.03724 0.10747 0 2.65417 -0.07018 0 -0.18838 -0.07981 0.39701 -0.00177
GLU_2047 -3.87775 0.1851 3.99357 -0.60696 0.11469 1.10981 1.8068 -2.02406 -0.00048 -0.00954 -2.15602 -0.65951 0 0 -0.74073 0 0 0.00871 -0.00172 0.03323 0 3.58349 -0.3062 0 -2.7348 -0.42492 0.33532 -2.37196
VAL_2048 -8.73452 0.7018 1.33732 -0.31644 0.24516 0.07342 1.9009 -2.48797 -0 -0 -0.73713 -0.28772 0 0 0 0 0 0.01171 0.16068 0.01228 0.20494 0 -0.39903 0 1.9342 -0.31345 0.42289 -6.27094
PHE_2049 -8.83875 0.62148 1.35336 -0.60019 0.03168 0.32984 1.92303 -2.09621 -0.01768 -0.12342 -2.33409 0.16641 0 0 0 0 0 0.01556 -0.05095 0.01183 0 2.16692 0.0145 0 1.0402 0.19653 0.74636 -5.4436
ALA_2050 -3.29939 0.17529 1.81889 -0.03014 0.00798 0 1.38368 -1.42033 -0.0031 -0.01205 -0.55186 -0.50092 0 0 0 0 0 0.02087 0.03553 0 0 0 -0.08657 0 1.8394 0.39041 0.52734 0.29502
GLN_2051 -6.40269 0.35897 5.66646 -0.30153 0.05164 0.25118 3.09171 -2.82517 -0.02501 -0.08266 -3.76661 -0.68815 0 0 -1.21531 0 0 0.03717 0.01211 0.55451 0 2.85814 -0.15216 0 -0.18838 -0.08728 0.35646 -2.4966
VAL_2052 -4.63221 0.43869 1.11616 -0.31524 0.19955 0.0705 1.14667 -1.41664 -0.01768 -0.12342 0.48285 -0.6694 0 0 0 0 0 0.03791 -0.04217 0.036 0.67894 0 -0.45108 0 1.9342 -0.42085 0.4029 -1.54433
LYS_2053 -2.87518 0.23156 2.67251 -0.31589 0.03781 0.16633 1.13728 -1.34415 -0.00019 -0.00074 -1.39498 -0.18574 0 0 0 0 0 0.03111 -0.0075 0.0009 1.78641 0 -0.14759 0 -1.5107 -0.35436 0.17445 -1.89867
GLN_2054 -6.58453 0.51747 4.10792 -0.67822 0.12166 1.07108 1.66955 -2.25084 -0.00019 -0.00074 -0.89211 -0.74666 0 0 0 0 0 0.06996 0.03717 0.13546 0 3.76696 0.15457 0 -0.18838 -0.25108 0.21205 0.27109
ILE_2055 -7.07539 0.61726 2.89307 -0.62715 0.46673 0.13085 2.40451 -2.42282 -0 -0 -1.74381 0.01306 0 0 0 0 0 0.01015 0.00993 0.11977 0.92331 0 -0.43506 0 0.73287 -0.12022 0.62196 -3.481
TYR_2056 -9.29033 0.99625 2.73752 -0.63693 0.03454 0.32214 1.87752 -2.64362 -0.0239 -0.26437 -0.84834 -0.09876 0 0 0 0 0 0.05393 0.04199 0.03378 0 2.34883 -0.05158 0.00961 1.2797 -0.2438 0.62916 -3.73666
LYS_2057 -4.73642 0.49249 5.34001 -0.29361 0.03244 0.12949 2.73972 -2.38888 -0 -0 -4.66146 -0.0549 0 0 0 0 0 0.03241 0.0057 0.10329 2.03623 0 0.00259 0 -1.5107 -0.23976 0.31471 -2.65664
THR_2058 -3.12161 0.4959 0.75999 -0.13506 0.09242 0.09329 0.2574 -0.78376 -0 -0 -0.26163 -0.69643 0 0 0 0 0 0.05881 -0.00213 0.0119 0.24004 0 0.1906 2.31586 -1.0874 -0.29162 0.8767 -0.98673
PRO_2059 -5.1274 1.10692 2.50928 -0.21342 0.01423 0.15612 1.04691 -0.99369 -0 -0 0.84117 -0.03363 0 0 0 0 0 0.02477 0.25351 0.0225 0.29432 0 -0.67895 0 -2.4119 -0.32856 1.38902 -2.12882
PRO_2060 -1.91101 0.21882 1.22392 -0.09052 0.00021 0.05673 0.20376 -0.44479 -0 -0 0.21179 0.70602 0 0 0 0 0 0.0208 -0.00558 0.00893 0.39085 0 -0.10337 0 -2.4119 -0.19509 0.7964 -1.32403
ILE_2061 -5.05629 0.53661 2.4561 -0.49106 0.34916 0.11364 1.78793 -1.49511 -0 -0 0.96283 0.09171 0 0 0 0 0 0.01366 -0.08564 0.05483 0.38229 0 -0.46619 0 0.73287 -0.34246 0.32732 -0.1278
LYS_2062 -2.64973 0.22784 1.8409 -0.33257 0.05855 0.1958 0.71366 -1.08388 -0.01289 -0.12999 -0.82804 -0.26612 0 0 0 0 0 0.0143 -0.04764 0.0127 1.79389 0 0.02593 0 -1.5107 -0.42938 0.2707 -2.13668
ASP_2063 -4.13554 0.28818 4.64591 -0.26884 0.17387 0.9523 2.91828 -2.21853 -0.03786 -0.24254 -3.5483 -1.03368 0 0 -1.28511 -0.76403 0 0.01048 0.12033 0.00081 0 1.96264 -0.8069 0 -2.3716 -0.21604 0.52447 -5.3317
PHE_2064 -9.24524 0.82501 2.92286 -0.65791 0.09781 0.39517 2.77456 -2.5529 -0 -0 -1.67328 0.00705 0 0 0 0 0 0.01004 0.15583 0.11355 0 2.19981 -0.29589 0 1.0402 0.05895 0.80376 -3.02059
GLY_2065 -2.54716 0.15115 2.76841 -5e-05 0 0 2.00501 -1.41937 -0 -0 -2.25648 -0.40412 0 0 -1.64331 0 0 0.0043 -0.159 0 0 0 -1.22981 0 0.83697 -0.32772 0.50024 -3.72093
GLY_2066 -2.08297 0.1977 2.05963 -7e-05 0 0 0.82954 -1.19765 -0.02497 -0.11255 -0.55535 -0.377 0 0 -0.68797 0 0 0.01117 -0.17102 0 0 0 -1.52262 0 0.83697 -0.80053 0.21024 -3.38745
PHE_2067 -9.71654 0.89531 0.98092 -0.56895 0.14569 0.27528 1.58549 -2.0773 -0 -0 -1.39805 0.14255 0 0 0 0 0 0.01817 -0.05847 0.00077 0 2.7565 -0.09239 0 1.0402 -0.45319 0.23009 -6.2939
ASN_2068 -3.82006 0.17658 3.76262 -0.31314 0.10288 0.54962 2.05977 -1.88212 -4e-05 -0.00025 -1.75881 -0.73704 0 0 -1.92314 -0.79958 0 0.03594 -0.06006 0.0257 0 1.85673 -0.50305 0 -0.93687 -0.19217 0.25485 -4.10164
PHE_2069 -9.62011 1.11353 0.85362 -0.64928 0.0423 0.36307 1.80736 -1.94366 -0.00271 -0.02455 -1.96151 0.05877 0 0 0 0 0 0.00803 0.0449 0.00378 0 1.95475 -0.21844 0 1.0402 -0.37864 0.28777 -7.22081
SER_2070 -2.89813 0.19561 3.46337 -0.03545 0.00021 0.04438 2.11527 -1.61111 -0.01112 -0.09352 -0.97176 -0.52175 0 0 -0.79956 -0.79958 0 0.03155 -0.05502 0 0.18766 0 -0.0552 1.73587 -0.77834 -0.62031 0.50709 -0.96985
GLN_2071 -6.18829 0.43597 4.63105 -0.26568 0.03781 0.21822 1.84472 -2.34985 -0.00062 -0.00962 -1.30471 -0.63421 0 0 0 0 0 0.05263 -0.05598 0.00535 0 2.83399 -0.20919 0 -0.18838 -0.66529 0.46802 -1.34408
ILE_2072 -8.07514 0.71824 1.60961 -0.48901 0.34391 0.09801 1.75654 -1.95574 -0 -0 -1.64661 -0.15221 0 0 -0.94075 0 0 0.02108 -0.02811 0.01413 0.70099 0 -0.52531 0 0.73287 -0.26654 0.39224 -7.6918
LEU_2073 -6.28164 0.77805 2.61795 -0.45228 0.34872 0.07158 1.39562 -1.90836 -0.04137 -0.27473 -0.9476 0.3613 0 0 0 0 0 0.02182 0.04399 0.14764 0.33239 0 -0.20936 0 0.18072 -0.23034 1.08863 -2.9573
PRO_2074 -4.53317 0.89569 2.09166 -0.12009 0.00414 0.08796 0.47363 -0.94852 -0 -0 -0.5548 0.25523 0 0 0 0 0 0.00716 -0.0645 0.01449 0.11963 0 -1.04442 0 -2.4119 -0.64037 1.13799 -5.23019
ASP_2075 -5.30725 0.49508 8.2256 -0.22793 0.08095 0.73075 4.26241 -3.24316 -0.05746 -0.36706 -6.56755 -1.28693 0 0 -0.59519 -1.14093 0 0.02216 -0.07923 0.03186 0 1.98923 -0.7602 0 -2.3716 -0.58018 1.17548 -5.57116
PRO_2076 -2.2557 0.52462 2.45365 -0.07855 0 0.04754 1.18043 -1.0053 -0 -0 -0.38744 0.60601 0 0 0 0 0 0.00848 -0.1059 0.01321 0.44328 0 -0.51837 0 -2.4119 -0.4279 1.17454 -0.7393
SER_2077 -2.55191 0.21691 3.77666 -0.04131 0.00198 0.05693 1.5635 -1.49071 -0 -0 -2.67308 -0.26244 0 0 -0.59519 -0.61759 0 0.01045 -0.04101 0.04301 0.3458 0 -0.27112 1.79133 -0.77834 -0.54375 0.54771 -1.51216
LYS_2078 -4.80171 0.6334 7.07456 -0.56565 0.15495 0.49772 2.96712 -2.73222 -0.0093 -0.04354 -3.18065 0.23017 0 0 0 -0.52335 0 0.01836 0.18871 0.06917 2.18044 0 0.07799 0 -1.5107 -0.34239 1.03622 1.4193
PRO_2079 -1.70497 0.31698 1.5039 -0.06694 0 0.04226 0.3138 -0.56977 -0.00115 -0.00312 0.5226 0.61767 0 0 0 0 0 0.01879 -0.02783 0.02773 0.18418 0 -0.05382 0 -2.4119 0.03605 0.93612 -0.31944
SER_2080 -4.01106 0.43183 4.95633 -0.03752 0.00141 0.05869 2.36802 -2.0541 -0.02914 -0.18055 -2.44073 -0.56997 0 0 0 -0.65997 0 0.00978 0.14257 0.00013 0.50669 0 0.49042 1.91858 -0.77834 0.19367 0.39716 0.71389
LYS_2081 -3.78413 0.1468 4.76132 -0.54442 0.2057 0.36677 1.81672 -2.02754 -0.02804 -0.21463 -2.88758 -0.03164 0 0 -1.09881 0 0 0.0034 0.00394 0.05716 1.84073 0 0.23089 0 -1.5107 0.46917 0.49669 -1.72821
ARG_2082 -7.58169 0.52577 7.81879 -0.61191 0.11341 0.39438 3.25082 -3.24168 -0.0685 -0.46862 -4.85426 0.46621 0 0 0 0 0 0.00806 0.0016 0.32745 2.09866 0 -0.1125 0 -1.2888 0.29045 0.4193 -2.51304
SER_2083 -7.17274 0.50532 8.03772 -0.02906 0 0.06786 3.8678 -3.53451 -0 -0 -3.99041 -0.60128 0 0 -1.62795 -0.64923 0 0.00813 -0.02575 0.10446 0.15326 0 -0.4938 0.60278 -0.77834 -0.24193 0.28291 -5.51477
PHE_2084 -5.29949 0.26112 4.59333 -0.60558 0.05594 0.29345 1.95683 -2.27151 -0.03158 -0.19281 -1.3289 0.12932 0 0 0 0 0 0.02586 0.17711 0.01802 0 3.02991 -0.08467 0 1.0402 -0.29713 0.24073 1.71016
ILE_2085 -8.3084 0.55159 3.68933 -0.49781 0.2921 0.10395 2.76378 -2.66312 -0 -0 -2.09423 -0.07888 0 0 0 0 0 0.03271 -0.01415 0.0314 0.62127 0 -0.38586 0 0.73287 -0.10376 0.4691 -4.85811
GLU_2086 -10.2405 0.97694 11.5163 -0.21713 0.02766 0.29844 5.72887 -4.9099 -0.04472 -0.39276 -6.57176 -0.5055 0 0 -2.80261 -0.40798 0 0.01329 0.11717 0.06801 0 3.36671 -0.2315 0 -2.7348 -0.30722 0.76146 -6.49157
ASP_2087 -5.79945 0.33661 8.2408 -0.108 0.01105 0.33173 2.92601 -3.64748 -0 -0 -2.46794 -0.41227 0 0 0 0 0 0.02341 0.12536 0.17807 0 1.69146 0.19213 0 -2.3716 -0.36432 0.77222 -0.34222
LEU_2088 -7.70998 0.83632 5.27044 -0.47154 0.17515 0.111 2.70016 -3.02528 -0 -0 -1.94908 0.21302 0 0 0 0 0 0.05377 -0.04662 0.05574 0.37819 0 -0.27042 0 0.18072 -0.22607 0.88837 -2.83611
LEU_2089 -9.8746 1.26915 3.24023 -0.46344 0.16954 0.09493 3.10739 -2.98107 -0.00062 -0.00814 -2.3059 0.26246 0 0 0 0 0 0.03388 -0.04411 0.06113 0.36382 0 -0.26119 0 0.18072 -0.29593 0.93747 -6.5143
PHE_2090 -8.9767 1.04917 4.73415 -0.57436 0.03172 0.26907 2.13184 -2.82275 -0 -0 -2.50036 -0.09209 0 0 0 0 0 0.0283 -0.01199 0.20697 0 2.4572 0.16508 0 1.0402 -0.27031 0.65759 -2.47727
ASN_2091 -3.76543 0.28747 4.44316 -0.17445 0.02011 0.27969 1.62529 -2.12814 -4e-05 -0.00136 -1.3605 -0.42278 0 0 0 0 0 0.10152 -0.02415 0.00408 0 1.94928 -0.26733 0 -0.93687 -0.2935 0.36007 -0.30388
LYS_2092 -5.54816 0.40278 5.67756 -0.52132 0.12939 0.32807 2.64852 -2.52174 -0 -0 -2.6986 0.0204 0 0 -0.62539 0 0 0.15231 0.20382 0.44098 1.75089 0 -0.20375 0 -1.5107 -0.08466 0.44717 -1.51243
VAL_2093 -6.1321 0.48908 1.57572 -0.26999 0.12366 0.05349 0.95578 -1.64154 -0.00608 -0.02409 -0.29264 0.01602 0 0 0 0 0 0.08476 -0.04492 5e-05 0.07108 0 -0.44856 0 1.9342 -0.18824 0.55662 -3.1877
THR_2094 -3.04819 0.22362 2.57142 -0.17872 0.10457 0.06636 1.53288 -1.45359 -0 -0 -1.77134 -0.30944 0 0 -2.13973 0 0 0.00858 -0.04694 0.00749 0.10713 0 -0.02409 2.33528 -1.0874 -0.23109 0.27942 -3.05376
LEU_2095 -3.98305 0.39014 1.07516 -0.48829 0.26246 0.1058 0.49164 -1.12232 -0.00546 -0.01595 0.41385 0.16941 0 0 0 0 0 0.08456 0.03262 0.26274 0.57817 0 -0.36901 0 0.18072 -0.09351 0.21085 -1.81947
ALA_2096 -1.41406 0.14747 0.79732 -0.0235 0 0 0.24947 -0.62309 -0 -0 0.52626 -0.35224 0 0 0 0 0 0.12632 -0.07287 0 0 0 -0.35874 0 1.8394 -0.48523 0.25977 0.61629
ASP_2097 -2.89035 0.32837 3.41024 -0.11093 0.01221 0.32614 0.97862 -1.63062 -0 -0 -1.59973 -1.27709 0 0 -0.56553 0 0 0.47513 0.04884 0.02522 0 2.03696 0.12192 0 -2.3716 -0.14071 0.36044 -2.46247
ALA_2098 -1.09735 0.13808 1.661 -0.02557 0.00211 0 0.71064 -0.76856 -0 -0 -0.81997 -0.46831 0 0 -0.56553 0 0 0.54341 -0.07574 0 0 0 0.04054 0 1.8394 0.74062 0.40279 2.25758
GLY_2099 -1.73116 0.42326 1.80694 -7e-05 0 0 0.89679 -0.91817 -0 -0 0.32658 -0.34011 0 0 0 0 0 1.22019 -0.13422 0 0 0 -1.52813 0 0.83697 0.35499 0.45531 1.66917
PHE_2100 -5.08833 0.64307 1.81495 -0.63722 0.04733 0.37725 0.55875 -1.32596 -0.00739 -0.02343 -1.30575 -0.27088 0 0 0 0 0 0.36827 0.16337 0.00768 0 1.84593 -0.05495 0 1.0402 0.25394 0.63271 -0.96047
ILE_2101 -5.13846 1.57589 1.96912 -0.65585 0.70248 0.14078 1.15032 -1.77055 -0 -0 -0.28887 0.0034 0 0 0 0 0 0.70378 0.04061 0.02583 1.24377 0 -0.5375 0 0.73287 0.4053 0.76034 1.06328
LYS_2102 -5.45527 0.52646 5.26121 -0.33343 0.03605 0.13289 1.36959 -2.11017 -0.00761 -0.02595 -4.45779 -0.01549 0 0 0 0 0 0.2953 0.1404 0.31861 2.17534 0 0.05017 0 -1.5107 -0.00284 0.78719 -2.82603
GLN_2103 -7.23188 0.66347 6.43637 -0.25919 0.01991 0.19733 2.9031 -3.05843 -0.01708 -0.08462 -2.91142 -0.26557 0 0 -0.85171 -0.74328 0 0.06958 0.16654 0.00685 0 3.18009 -0.0718 0 -0.18838 -0.10515 0.64617 -1.49912
TYR_2104 -8.88783 1.44413 4.27979 -0.7829 0.02145 0.29131 3.26061 -2.80427 -0.00605 -0.06597 -2.6223 -0.31244 0 0 -0.52008 0 0 0.06608 -0.03192 0.06354 0 1.96364 -0.22686 0.00084 1.2797 -0.15721 0.78082 -2.9659
GLY_2105 -2.77147 0.26416 3.03584 -4e-05 0 0 1.07289 -1.51434 -0 -0 0.92227 -0.41077 0 0 0 0 0 0.0315 -0.17079 0 0 0 0.33828 0 0.83697 0.12276 0.59115 2.3484
ASP_2106 -5.20905 0.47839 6.12729 -0.11203 0.01044 0.34089 2.47222 -2.60959 -0.01708 -0.08462 -3.54733 -0.27287 0 0 -0.85171 0 0 0.15844 -0.03987 0.01451 0 2.2101 -0.20982 0 -2.3716 -0.15122 0.40285 -3.26166
CYS:disulfide_2107 -7.06567 1.3759 3.91023 -0.03723 0.00025 0.01821 2.4251 -2.45823 -0 -0 -0.84138 -0.21204 0 0 0 0 -0.68041 0.04113 -0.03291 0.27225 0.18507 0 -0.0717 0 3.6196 0.21791 0.50185 1.16795
LEU_2108 -5.891 0.77807 1.90437 -0.58744 0.17021 0.14309 1.38475 -1.78053 -0.02458 -0.1412 -1.07538 0.34691 0 0 0 0 0 0.01356 -0.10208 0.43082 0.44289 0 -0.08271 0 0.18072 0.29145 0.35531 -3.24277
GLY_2109 -3.45975 0.2596 3.81107 -0.00042 0 0 2.12301 -1.97259 -0.00692 -0.02986 -1.46153 -0.23119 0 0 -0.74167 0 0 0.06809 0.01543 0 0 0 -1.52989 0 0.83697 -0.04425 0.29096 -2.07293
ASP_2110 -4.44658 0.42072 6.77396 -0.16384 0.01899 0.56355 2.50619 -2.839 -0.03593 -0.18043 -3.64381 -2.02513 0 0 0 -0.95322 0 0.49108 -0.0113 0.20126 0 3.92902 -0.02383 0 -2.3716 -0.01804 0.4177 -1.39025
ILE_2111 -4.34802 0.67644 3.3902 -0.5678 0.28245 0.15875 1.4752 -2.17822 -0.02456 -0.14085 -1.08972 0.25241 0 0 0 0 0 1.25988 -0.1119 0.02326 1.28862 0 0.22019 0 0.73287 -0.28411 0.85291 1.86801
ALA_2112 -4.77127 0.9308 2.6589 -0.02841 0.01834 0 2.03166 -2.06108 -0.00092 -0.01944 -1.06564 -0.41228 0 0 0 0 0 0.70267 -0.04452 0 0 0 0.00396 0 1.8394 -0.39756 0.95905 0.34365
ALA_2113 -3.81207 0.57346 3.8305 -0.02395 0 0 2.51239 -2.14239 -0.00874 -0.05296 -1.85217 -0.37383 0 0 -0.49475 0 0 1.29892 -0.04399 0 0 0 -0.24414 0 1.8394 -0.61511 0.74406 1.13464
ARG_2114 -6.5188 0.81177 7.5536 -0.98741 0.41256 0.79402 3.74086 -3.43346 -0.03184 -0.14412 -3.48057 -0.17893 0 0 -2.07354 0 0 0.24689 0.38529 0.19793 2.74106 0 -0.14755 0 -1.2888 -0.23383 1.22846 -0.40642
ASP_2115 -5.14889 0.48775 7.84957 -0.20281 0.06953 0.63681 4.05141 -3.33824 -0 -0 -6.02215 -1.46299 0 0 -0.58295 0 0 0.03326 -0.07172 0.00189 0 2.11709 -0.75377 0 -2.3716 -0.11873 1.26915 -3.55738
LEU_2116 -5.02239 0.47359 3.88597 -0.50368 0.26853 0.13502 1.94651 -2.27894 -0.00696 -0.08537 -1.03281 0.18723 0 0 0 0 0 0.02463 -0.08816 0.06392 0.29574 0 -0.2323 0 0.18072 -0.36895 0.57223 -1.58546
ILE_2117 -6.2983 0.64847 5.50668 -0.50389 0.33215 0.09936 2.48629 -2.8094 -0.01108 -0.12755 -2.51254 -0.02249 0 0 -0.58295 0 0 0.0265 -0.04349 0.02906 0.54566 0 -0.48779 0 0.73287 -0.15093 0.43525 -2.70813
CYS:disulfide_2118 -7.84195 0.50841 5.65997 -0.03745 0 0.01452 2.91455 -2.99152 -0 -0 -1.92577 -0.3732 0 0 0 0 -0.68041 0.01363 -0.02124 0.03849 0.28246 0 0.2688 0 3.6196 0.18577 0.44624 0.08091
ALA_2119 -5.07277 0.23381 4.22872 -0.0223 0 0 2.47123 -2.68571 -0 -0 -1.95222 -0.36113 0 0 -0.64382 0 0 0.00603 0.08755 0 0 0 -0.29569 0 1.8394 -0.0835 0.33775 -1.91265
GLN_2120 -9.22469 0.71415 8.00899 -0.25123 0.03546 0.20954 4.06186 -4.05448 -0.01108 -0.12755 -3.94174 -0.52598 0 0 0 -0.4774 0 0.01071 -0.02462 0.24407 0 2.9543 0.06697 0 -0.18838 -0.24673 0.61306 -2.15476
LYS_2121 -7.33373 0.5533 6.8812 -0.3353 0.03209 0.15538 3.14442 -3.26286 -0.04096 -0.15308 -2.51537 0.2684 0 0 0 0 0 0.0221 -0.04498 0.32663 2.48856 0 -0.02598 0 -1.5107 -0.25427 0.62717 -0.978
PHE_2122 -9.54745 1.5333 2.73826 -0.65934 0.17004 0.29285 1.88287 -2.44649 -0 -0 -1.6967 -0.08674 0 0 0 0 0 0.1055 -0.03001 0.2111 0 2.52975 0.18006 0 1.0402 -0.30071 0.5415 -3.54199
ASN_2123 -6.43481 0.46607 4.89759 -0.20211 0.02367 0.31777 2.49393 -2.80886 -0.04327 -0.1655 -2.10424 -0.6743 0 0 -0.64382 0 0 0.01759 0.02741 0.11069 0 2.24402 -0.5867 0 -0.93687 -0.2925 0.59095 -3.70329
GLY_2124 -5.01045 0.30119 4.3291 -5e-05 0 0 2.5086 -2.37703 -0 -0 -2.32138 -0.38029 0 0 0 0 0 0.01583 -0.16883 0 0 0 -1.42889 0 0.83697 -0.73135 0.53321 -3.89337
LEU_2125 -8.08275 1.00406 2.47317 -0.50856 0.22329 0.13195 2.00686 -2.21747 -0.06021 -0.22243 -1.53366 0.05419 0 0 0 0 0 0.00891 -0.02316 0.46651 1.06704 0 -0.3251 0 0.18072 -0.46873 0.54046 -5.28492
THR_2126 -4.76858 0.21433 4.33296 -0.16895 0.08936 0.06004 2.71121 -2.29763 -0.00198 -0.00579 -2.54929 0.4561 0 0 0 0 0 0.03178 0.01703 0.01684 0.19351 0 -0.20208 2.35373 -1.0874 0.06544 0.4291 -0.11027
VAL_2127 -4.13151 0.32715 0.22557 -0.27571 0.18078 0.05637 0.46502 -0.99393 -0.0184 -0.07589 -0.3899 -0.06958 0 0 0 0 0 0.09025 0.00231 0.01162 0.15528 0 -0.54837 0 1.9342 -0.17761 0.31218 -2.92016
LEU_2128 -7.45306 1.02821 3.3908 -0.49311 0.34242 0.10092 1.48008 -2.07834 -0.00184 -0.0051 -1.15541 0.20368 0 0 0 0 0 0.07033 -0.00517 0.03126 0.54235 0 -0.36614 0 0.18072 -0.35133 0.92059 -3.61814
PRO_2129 -5.15389 0.76375 2.34305 -0.19511 0.00512 0.14274 1.11229 -1.10794 -0.0023 -0.0415 -1.7778 -0.02399 0 0 -0.80652 0 0 0.00442 0.10479 0.00078 0.54145 0 -0.85425 0 -2.4119 -0.29282 1.42534 -6.22431
PRO_2130 -4.20581 0.45451 3.18991 -0.22217 0.0393 0.16622 1.59385 -1.48034 -0 -0 -2.19047 -0.14442 0 0 0 0 0 0.00796 0.11425 0.00445 0.31512 0 -0.75682 0 -2.4119 -0.29409 0.95175 -4.8687
LEU_2131 -7.9058 0.64037 3.65516 -0.7188 0.30029 0.31669 2.0137 -2.39911 -0.02257 -0.04814 -3.22876 0.11012 0 0 -0.85917 0 0 0.01482 -0.01373 0.1014 0.89056 0 -0.2344 0 0.18072 -0.20714 0.53598 -6.87781
LEU_2132 -7.19628 0.65139 1.08231 -0.49825 0.29095 0.1148 0.20718 -1.30839 -0.02619 -0.13891 -0.01546 0.11755 0 0 0 0 0 0.07977 -0.06253 0.04353 1.09202 0 -0.36581 0 0.18072 -0.09731 0.36239 -5.48652
THR_2133 -5.49022 0.44788 5.30176 -0.12164 0.09471 0.08499 2.66865 -2.56865 -0 -0 -2.2324 -0.46741 0 0 -0.44702 0 0 0.02517 -0.02228 0.00858 0.04909 0 -0.44599 2.35405 -1.0874 -0.28167 0.32034 -1.80945
ASP_2134 -3.37269 0.19998 3.78098 -0.11407 0.01061 0.34993 1.41061 -1.78035 -0.0028 -0.05903 -1.58718 -0.43814 0 0 0 0 0 0.0045 -0.06302 0.00466 0 1.69533 0.04334 0 -2.3716 -0.42594 0.23684 -2.47804
GLU_2135 -5.28322 0.44275 7.10394 -0.4756 0.07603 0.97539 3.5284 -3.16704 -0 -0 -4.11386 -0.47042 0 0 -1.09881 -0.65997 0 0.00195 -0.03466 0.11913 0 3.30712 -0.28626 0 -2.7348 -0.38968 0.22649 -2.9331
MET_2136 -10.4161 1.06167 5.47269 -0.34535 0.15419 0.03189 3.31714 -3.13565 -0.01257 -0.11438 -2.01515 -0.04717 0 0 -0.44702 0 0 0.00786 0.00403 0.20967 1.16512 0 0.01358 0 0.60916 -0.25571 0.33058 -4.41151
ILE_2137 -8.27287 0.86828 4.39595 -0.68565 0.63747 0.15742 2.77684 -2.87005 -0 -0 -3.25066 0.15293 0 0 0 0 0 0.00559 0.00364 0.03736 0.60978 0 -0.36259 0 0.73287 -0.07694 0.58429 -4.55635
ALA_2138 -5.27605 0.27111 5.06754 -0.02155 0 0 3.00018 -2.8964 -0 -0 -2.992 -0.36304 0 0 0 0 0 0.00264 0.04873 0 0 0 -0.31761 0 1.8394 -0.29037 0.54438 -1.38303
GLN_2139 -6.62939 0.55177 5.54748 -0.2699 0.05906 0.22361 2.97726 -3.0608 -0.01257 -0.11438 -2.54053 -0.50499 0 0 0 0 0 0.00841 0.17929 0.18838 0 2.73423 -0.08649 0 -0.18838 -0.3542 0.34526 -0.94688
TYR_2140 -10.5095 0.66892 4.14006 -0.50688 0.02502 0.21356 3.03144 -3.41063 -0.0102 -0.08683 -2.32064 -0.3197 0 0 0 0 0 0.02448 -0.03449 0.01124 0 2.6669 0.08377 0.00887 1.2797 -0.20304 0.46651 -4.78148
THR_2141 -7.37844 0.47261 6.54136 -0.19557 0.06066 0.06917 3.41691 -3.418 -0.0131 -0.10844 -3.7533 -0.05116 0 0 0 0 0 0.0199 0.02971 0.04452 0.10029 0 -0.00698 2.26521 -1.0874 -0.07203 0.46375 -2.60033
SER_2142 -5.4284 0.3655 5.91163 -0.02976 0 0.06719 3.12233 -2.9025 -0 -0 -2.60073 -0.54795 0 0 0 0 0 0.00334 0.03387 0.01331 0.75498 0 0.3353 0.61312 -0.77834 0.09724 0.32949 -0.64038
ALA_2143 -6.79184 0.81925 3.89987 -0.02208 0 0 3.57536 -3.152 -0 -0 -2.21085 -0.33778 0 0 0 0 0 0.01285 -0.01183 0 0 0 -0.16488 0 1.8394 -0.03967 0.37403 -2.2102
LEU_2144 -8.23709 0.73269 4.14108 -0.50186 0.29991 0.11647 3.10634 -2.8234 -0 -0 -3.58067 0.24576 0 0 0 0 0 0.00683 0.03268 0.04647 0.33693 0 -0.2868 0 0.18072 -0.26939 0.42867 -6.02466
LEU_2145 -9.64224 1.20609 4.7856 -0.51155 0.29304 0.11828 3.36944 -3.29959 -0 -0 -2.26352 0.26363 0 0 0 0 0 0.00474 0.03506 0.10544 0.51806 0 -0.23512 0 0.18072 -0.22116 0.37906 -4.91403
ALA_2146 -5.98267 0.20601 3.99373 -0.02091 0 0 2.70702 -2.88554 -0.0061 -0.09702 -2.27685 -0.36942 0 0 0 0 0 0.0026 0.05578 0 0 0 -0.20601 0 1.8394 -0.24736 0.29252 -2.99484
GLY_2147 -5.17613 0.24379 5.32803 -5e-05 0 0 2.96055 -2.90815 -0.0084 -0.05421 -3.36804 -0.40608 0 0 0 0 0 0.00369 -0.06652 0 0 0 0.20362 0 0.83697 0.39269 0.21901 -1.79923
THR_2148 -6.40253 0.19941 6.23538 -0.20378 0.12069 0.07437 3.20505 -3.19481 -0.02601 -0.2595 -2.52202 -0.01042 0 0 0 0 0 0.01329 -0.0249 0.01105 0.06593 0 0.02387 2.3808 -1.0874 0.6462 0.21777 -0.53758
ILE_2149 -8.1178 0.75791 2.08136 -0.52039 0.42516 0.11115 2.15638 -2.23586 -0.00555 -0.05197 -2.22872 -0.19621 0 0 -0.63033 0 0 0.01344 -0.00017 0.02175 0.76445 0 -0.42294 0 0.73287 0.05512 0.63196 -6.65836
THR_2150 -7.49425 0.79025 5.02263 -0.1287 0.14091 0.0677 3.40012 -2.87054 -0.0084 -0.05421 -1.37493 -1.36716 0 0 0 0 0 0.04944 -0.0455 0.00503 0.17921 0 -0.5485 2.24825 -1.0874 -0.1692 1.21619 -2.02905
SER_2151 -6.55385 0.49422 6.77192 -0.0436 0.00815 0.06133 3.60718 -3.28101 -0.03404 -0.24269 -3.77775 -0.06456 0 0 0 0 0 0.0171 -0.05735 0.00277 0.39165 0 -0.07463 2.1275 -0.77834 0.01072 0.81787 -0.5974
GLY_2152 -4.016 0.27904 3.98862 -0.00021 0 0 1.95136 -2.1542 -0.01703 -0.09707 -0.15705 -0.2801 0 0 0 0 0 0.03565 -0.1628 0 0 0 -1.35023 0 0.83697 0.09629 0.20641 -0.84035
TRP_2153 -6.35846 0.48711 3.50521 -1.29572 0.14685 1.03889 1.52931 -2.18579 -0.02302 -0.24123 -1.09233 -0.967 0 0 0 0 0 0.10381 -0.05906 0.08872 0 2.51359 -0.0474 0 1.6906 -0.24568 0.30587 -1.10573
THR_2154 -6.47207 0.83427 5.11363 -0.22609 0.48454 0.08224 3.33571 -2.99089 -0.00828 -0.12956 -1.78732 -0.44224 0 0 0 0 0 0.12947 -0.05261 0.04053 0.3618 0 0.13449 2.28616 -1.0874 -0.23642 0.60226 -0.02779
PHE_2155 -9.42879 0.96562 3.59777 -0.9816 0.09122 0.38096 1.81591 -3.02519 -0.02139 -0.18048 -0.21726 -0.45979 0 0 0 0 0 0.04972 0.02524 0.08949 0 2.50103 0.20585 0 1.0402 -0.12895 0.59168 -3.08877
GLY_2156 -3.25874 0.3645 3.66945 -6e-05 0 0 1.56422 -1.92474 -0 -0 -0.0904 -0.40095 0 0 0 0 0 0.06681 0.05293 0 0 0 0.46486 0 0.83697 0.65701 0.36344 2.36527
ALA_2157 -3.916 0.20746 1.97755 -0.02325 0 0 1.67524 -1.69112 -0 -0 -0.74429 -0.34648 0 0 0 0 0 0.09866 0.11589 0 0 0 -0.23574 0 1.8394 0.46188 0.32355 -0.25725
GLY_2158 -2.78206 0.19297 3.01432 -0.00057 0 0 1.97344 -1.67644 -0.0135 -0.13372 -1.50898 -0.26827 0 0 0 0 0 0.43895 0.47143 0 0 0 -1.49515 0 0.83697 1.28838 0.35521 0.69297
ALA_2159 -2.13469 0.31648 1.84927 -0.03175 0.0507 0 0.71667 -1.11328 -0.0162 -0.10199 -0.04599 -0.48111 0 0 0 0 0 1.73802 0.73212 0 0 0 -0.08491 0 1.8394 2.07548 1.02432 6.33254
ALA_2160 -4.50874 0.55238 2.45715 -0.02915 0.01908 0 1.87444 -1.78374 -0.002 -0.00635 -1.74822 -0.55505 0 0 -0.3896 0 0 0.18844 0.10634 0 0 0 0.2482 0 1.8394 1.71635 1.19209 1.17102
LEU_2161 -8.11683 1.74187 3.5426 -0.48923 0.2236 0.09467 1.8271 -2.49358 -0 -0 -0.44459 0.35778 0 0 0 0 0 0.05022 -0.01713 0.04027 0.73551 0 -0.0807 0 0.18072 0.87922 0.70759 -1.2609
GLN_2162 -8.27533 0.75592 6.79502 -0.66906 0.17902 0.69904 3.35551 -3.54806 -0 -0 -2.90378 -0.45417 0 0 -0.3896 0 0 0.01735 -0.02598 0.03929 0 2.98335 0.01874 0 -0.18838 -0.45023 0.56311 -1.49823
ILE_2163 -8.16821 0.95458 3.81833 -0.46739 0.33468 0.10657 2.27597 -2.47975 -0.00555 -0.05197 -1.83541 -0.09546 0 0 -0.65302 0 0 0.01154 -0.06246 0.14073 0.36581 0 -0.5389 0 0.73287 0.05365 1.29241 -4.27098
PRO_2164 -7.22576 0.74877 4.98282 -0.13296 0.00404 0.09818 2.43166 -2.20779 -0.0002 -0.0025 -2.22676 0.17489 0 0 0 0 0 0.00633 0.02462 0.00849 0.11056 0 -0.9981 0 -2.4119 -0.14956 1.52759 -5.23757
PHE_2165 -10.5149 1.1579 4.25751 -1.028 0.09807 0.40202 3.454 -2.89435 -0 -0 -2.62099 0.07039 0 0 -0.78002 0 0 0.0035 -0.01859 0.3955 0 1.82784 -0.44167 0 1.0402 -0.32311 0.78638 -5.12833
ALA_2166 -4.24551 0.2742 3.21632 -0.02318 0 0 1.5967 -2.00816 -0.01343 -0.16026 -0.69592 -0.37866 0 0 0 0 0 0.01475 -0.05289 0 0 0 -0.3677 0 1.8394 -0.34268 0.46698 -0.88003
MET_2167 -8.75595 0.54456 4.14738 -0.69601 0.1408 0.30838 2.79966 -2.70052 -0 -0 -1.05984 -0.47022 0 0 0 0 0 0.00622 0.06541 0.33423 3.22475 0 -0.08069 0 0.60916 -0.44652 0.21228 -1.81693
GLN_2168 -11.7997 1.20578 10.6938 -0.30553 0.03992 0.25103 5.68155 -5.3251 -0 -0 -4.83101 -0.49333 0 0 -1.28334 -1.01118 0 0.0059 0.00308 0.12808 0 3.11602 -0.07774 0 -0.18838 -0.19777 0.7481 -3.63985
MET_2169 -10.3773 1.04015 5.38311 -0.58845 0.10767 0.14717 3.05733 -3.05159 -0.0002 -0.0025 -2.51076 -0.00615 0 0 0 0 0 0.01085 0.043 0.01119 1.04264 0 -0.02684 0 0.60916 -0.1757 0.92222 -4.36499
ALA_2170 -6.76322 0.80784 3.98105 -0.02112 0 0 2.93672 -2.96636 -0.00069 -0.01373 -2.28819 -0.35904 0 0 0 0 0 0.01035 0.03969 0 0 0 -0.23434 0 1.8394 -0.24169 0.46881 -2.80453
TYR_2171 -9.71073 0.64265 5.04879 -0.52026 0.10395 0.24515 3.02145 -3.17089 -0.00665 -0.06361 -1.91134 -0.35301 0 0 0 0 0 0.03031 -0.00169 0.1488 0 3.13833 0.00834 0.03937 1.2797 -0.26074 0.56761 -1.72448
ARG_2172 -12.45 1.24969 10.5831 -0.51524 0.13248 0.27057 4.86113 -4.80662 -0.01331 -0.12898 -4.086 0.3692 0 0 0 -1.01118 0 0.02041 0.03514 0.43367 1.89826 0 -0.08388 0 -1.2888 -0.28251 0.89007 -3.92284
PHE_2173 -10.7604 1.01596 3.72428 -0.50621 0.00879 0.17425 3.45506 -3.29653 -0 -0 -3.0999 -0.08232 0 0 0 0 0 0.03413 0.07261 0.49067 0 2.81907 -0.05393 0 1.0402 -0.26385 0.88142 -4.34667
ASN_2174 -5.70402 0.23321 6.57746 -0.15836 0.01027 0.2272 3.20999 -3.25239 -0 -0 -2.91469 -0.35229 0 0 -0.66271 0 0 0.05424 0.00996 0.00021 0 1.41544 0.31255 0 -0.93687 -0.06363 0.60992 -1.38451
GLY_2175 -3.13215 0.29571 4.10821 -4e-05 0 0 2.25495 -2.02011 -0 -0 -3.18923 -0.4111 0 0 -0.52226 0 0 0.06922 -0.09292 0 0 0 0.4062 0 0.83697 0.1556 0.41708 -0.82387
ILE_2176 -8.11064 0.80662 3.19561 -0.57921 0.35012 0.18233 2.20542 -2.54688 -0.0107 -0.03439 -0.80251 0.11736 0 0 0 0 0 0.12148 -0.0666 0.09375 0.56352 0 0.60917 0 0.73287 0.16383 0.58531 -2.42352
GLY_2177 -2.40775 0.12826 2.89135 -5e-05 0 0 1.13337 -1.47184 -0 -0 -1.53124 -0.36183 0 0 0 0 0 0.02324 -0.14496 0 0 0 -1.49058 0 0.83697 -0.14392 0.604 -1.93498
VAL_2178 -6.96732 0.44882 2.76173 -0.27591 0.13053 0.0628 1.88699 -2.2543 -0.00069 -0.01373 -1.07877 -0.46496 0 0 0 0 0 0.00215 -0.02144 0.02705 0.18087 0 -0.66479 0 1.9342 -0.28178 0.42424 -4.16432
THR_2179 -5.42583 1.0491 4.05092 -0.16942 0.07439 0.0602 3.12812 -2.30541 -0 -0 -3.02783 0.33016 0 0 -0.93983 -0.43013 0 0.01734 -0.06428 0.06826 0.08729 0 0.06738 2.26245 -1.0874 -0.32013 0.6911 -1.88354
GLN_2180 -8.73539 0.85733 6.01849 -0.41933 0.07841 0.33867 3.98819 -3.19954 -0.00495 -0.09365 -2.67146 -0.22042 0 0 -0.66271 -0.62723 0 0.02074 -0.23568 0.02168 0 3.10775 0.03266 0 -0.18838 -0.0304 0.92381 -1.7014
ASN_2181 -7.52531 0.76112 5.84938 -0.31963 0.01591 0.62649 2.81003 -3.1272 -0 -0 -1.75305 -1.07107 0 0 0 -0.97138 0 0.01527 -0.04523 0.00152 0 3.31206 0.01585 0 -0.93687 0.09113 0.65054 -1.60043
VAL_2182 -6.87057 0.59152 3.47919 -0.30578 0.1592 0.06964 2.88779 -2.63501 -0 -0 -2.40906 -0.18953 0 0 0 0 0 0.01277 -0.00639 3e-05 0.09653 0 -0.28437 0 1.9342 -0.14811 0.34356 -3.2744
LEU_2183 -9.3298 1.41724 3.39808 -0.72491 0.21794 0.28466 2.42743 -2.9445 -0 -0 -0.34785 0.13941 0 0 0 0 0 0.0079 0.05095 0.44627 0.77614 0 -0.18473 0 0.18072 -0.00016 0.56275 -3.62244
TYR_2184 -10.5244 1.23133 4.06415 -0.64454 0.24733 0.35176 2.57811 -3.0229 -0.03602 -0.26712 -1.14168 -0.2811 0 0 0 -0.62723 0 0.02929 0.13606 0.28397 0 3.14717 0.0047 0.08511 1.2797 -0.03667 0.89074 -2.25227
GLU_2185 -3.78311 0.22456 3.70213 -0.34648 0.08773 0.40682 1.38069 -1.84812 -0 -0 -0.88841 -0.60675 0 0 0 0 0 0.03437 -0.02579 0.02723 0 3.57478 -0.20582 0 -2.7348 -0.31392 0.63389 -0.68099
ASN_2186 -6.80397 0.46506 6.11086 -0.21714 0.03912 0.34264 3.27582 -3.10468 -0.00939 -0.0638 -3.2401 -0.51612 0 0 0 0 0 0.00887 4e-05 0.00202 0 2.24263 -0.65017 0 -0.93687 -0.50548 0.4005 -3.16017
GLN_2187 -6.9554 0.50837 5.6526 -0.42227 0.1231 0.30395 3.05524 -3.0617 -0 -0 -1.94648 -0.75029 0 0 -1.05659 0 0 0.01446 -0.03664 0.02057 0 3.57253 -0.15379 0 -0.18838 -0.42301 0.44509 -1.29865
LYS_2188 -3.57105 0.26378 3.63096 -0.29865 0.02816 0.13046 1.40651 -1.8743 -0 -0 -0.79426 -0.03724 0 0 0 0 0 0.00911 0.0016 0.00556 1.7672 0 0.01411 0 -1.5107 -0.2964 0.25676 -0.86838
LEU_2189 -6.01649 0.37454 5.11304 -0.699 0.23001 0.26649 2.31638 -2.6334 -0 -0 -1.36816 0.12357 0 0 0 0 0 0.01033 -0.01483 0.07842 0.82723 0 -0.2117 0 0.18072 -0.191 0.17543 -1.43843
ILE_2190 -9.2009 1.11188 3.96041 -0.51912 0.40211 0.10363 2.54238 -2.94764 -0.01203 -0.15535 -2.17693 0.01716 0 0 0 0 0 0.01105 -0.0153 0.10625 0.50995 0 -0.45358 0 0.73287 0.01051 0.35076 -5.62188
ALA_2191 -6.40095 0.34095 4.25549 -0.02182 0 0 2.69336 -3.08432 -0.00939 -0.0638 -2.63635 -0.36412 0 0 0 0 0 0.02035 0.00336 0 0 0 -0.27989 0 1.8394 -0.2148 0.41598 -3.50655
ASN_2192 -4.94358 0.22798 5.87969 -0.17272 0.02197 0.25234 2.70314 -2.89757 -0.01305 -0.14906 -2.41099 -0.2955 0 0 0 0 0 0.02793 0.05151 0.0001 0 1.44526 0.46091 0 -0.93687 -0.15533 0.28792 -0.61592
GLN_2193 -8.10408 0.51224 7.72532 -0.26213 0.05133 0.19531 4.24376 -3.79887 -0.01203 -0.15535 -4.25175 -0.53264 0 0 -1.37996 0 0 0.00365 0.11051 0.02717 0 2.73082 -0.06915 0 -0.18838 -0.02016 0.28959 -2.88478
PHE_2194 -9.95277 0.70335 3.17954 -0.9033 0.03957 0.30759 2.82977 -2.94936 -0 -0 -2.50093 -0.0341 0 0 0 0 0 0.00204 0.01038 0.03007 0 1.7867 -0.40442 0 1.0402 -0.08472 0.25571 -6.64467
ASN_2195 -6.78481 0.29894 7.15743 -0.18484 0.03116 0.27155 3.67725 -3.59869 -0.0131 -0.14931 -3.95984 -0.28339 0 0 -1.81154 0 0 0.00242 0.0533 0.13925 0 1.41473 0.43913 0 -0.93687 0.0757 0.24367 -3.91788
SER_2196 -4.09858 0.2421 5.368 -0.02673 0 0.06182 2.62424 -2.50463 -0 -0 -2.37823 -0.60606 0 0 0 0 0 0.00713 -0.00553 0.00064 0.66285 0 0.3394 0.60135 -0.77834 0.21528 0.24456 -0.03071
ALA_2197 -5.65341 0.52902 4.42332 -0.02248 0 0 2.86265 -2.77578 -0 -0 -2.15697 -0.35512 0 0 0 0 0 0.00713 0.00061 0 0 0 -0.29014 0 1.8394 -0.07126 0.22907 -1.43395
ILE_2198 -7.97995 0.79878 3.90366 -0.66816 0.52945 0.15224 2.88401 -2.70737 -0 -0 -2.50637 0.17618 0 0 0 0 0 0.01435 0.06632 0.01116 0.6097 0 -0.37096 0 0.73287 -0.27369 0.6289 -3.99888
GLY_2199 -3.67704 0.17596 4.85778 -4e-05 0 0 2.35623 -2.34781 -0 -0 -1.71855 -0.42515 0 0 0 0 0 0.0188 0.04909 0 0 0 0.48658 0 0.83697 0.19774 0.61495 1.42552
LYS_2200 -4.88332 0.34279 5.84157 -0.30343 0.02597 0.13428 2.73197 -2.70304 -0 -0 -2.91919 -0.02131 0 0 0 0 0 0.01547 0.02053 0.00217 1.72232 0 -0.03646 0 -1.5107 -0.02166 0.30378 -1.25825
ILE_2201 -7.36505 0.73681 4.77217 -0.65326 0.44774 0.14367 3.06147 -2.85692 -0 -0 -2.36489 0.26004 0 0 0 0 0 0.00605 -0.0563 0.00826 0.58721 0 -0.43188 0 0.73287 -0.23573 0.66159 -2.54615
GLN_2202 -6.22222 0.31707 5.77951 -0.37695 0.04683 0.2113 2.59088 -2.86096 -0.0008 -0.01334 -2.82754 -0.43157 0 0 0 0 0 0.04185 0.00589 0.04403 0 4.0306 -0.02208 0 -0.18838 -0.0581 0.71858 0.78461
ASP_2203 -4.08253 0.12664 5.60251 -0.10677 0.00727 0.32392 2.36681 -2.57827 -0.00018 -0.00372 -2.10486 -0.30382 0 0 0 0 0 0.0177 -0.01421 0.01309 0 1.74551 0.2111 0 -2.3716 -0.20021 0.3626 -0.98904
SER_2204 -3.85422 0.14664 5.22314 -0.02789 0 0.06434 2.53258 -2.41688 -0 -0 -2.86918 -0.59486 0 0 0 0 0 0.01515 0.01001 0.00019 0.65113 0 0.34309 0.6 -0.77834 0.02607 0.17605 -0.75299
LEU_2205 -7.26702 0.75284 3.48885 -0.69698 0.18937 0.2838 1.933 -2.44022 -0 -0 -1.21266 0.0823 0 0 0 0 0 0.01257 0.05054 0.04656 1.00488 0 -0.26906 0 0.18072 0.008 0.27238 -3.58015
SER_2206 -3.88718 0.12869 4.58903 -0.02713 0 0.06324 2.24462 -2.18486 -0 -0 -2.52796 -0.5526 0 0 -0.62539 0 0 0.07456 -0.0282 0.00218 0.81405 0 0.32143 0.6 -0.77834 -0.09507 0.37097 -1.49797
SER_2207 -2.23285 0.10474 3.23672 -0.02475 0.0005 0.02509 1.19964 -1.48507 -0 -0 -1.05653 -0.08989 0 0 0 0 0 0.03656 -0.04076 0.02735 0.51163 0 0.17835 0.60045 -0.77834 0.06772 0.57737 0.85795
THR_2208 -3.79659 0.26552 3.75079 -0.19792 0.24467 0.08454 2.31084 -2.07361 -0.00794 -0.05868 -1.52717 -0.45427 0 0 0 0 0 0.02133 0.03936 4e-05 0.21643 0 0.32158 2.3057 -1.0874 0.71636 0.6548 1.72837
ALA_2209 -2.5927 0.27487 2.5502 -0.02294 0 0 1.24289 -1.36178 -0 -0 -0.39854 -0.36691 0 0 0 0 0 0.02559 -0.04121 0 0 0 -0.27283 0 1.8394 0.3554 0.32602 1.55746
SER_2210 -2.4516 0.37482 2.53684 -0.02929 0.00033 0.04757 0.98419 -1.42416 -0.00302 -0.03023 -0.81598 -0.97398 0 0 0 0 0 0.01265 -0.1118 4e-05 0.1458 0 -0.35864 0.6072 -0.77834 -0.52691 0.21706 -2.57743
ALA_2211 -3.0937 0.42728 2.06739 -0.02309 0 0 1.69759 -1.51079 -0 -0 -0.28081 -0.37904 0 0 0 0 0 0.01116 -0.09413 0 0 0 -0.4073 0 1.8394 -0.51128 0.18097 -0.07636
LEU_2212 -7.47698 1.26603 1.91668 -0.54225 0.30923 0.16915 2.63975 -2.15373 -0.00795 -0.05881 -2.79653 0.06901 0 0 0 0 0 0.01746 -0.05291 0.24626 0.22024 0 0.01879 0 0.18072 -0.30892 0.31634 -6.02842
GLY_2213 -3.32989 0.30139 4.69962 -4e-05 0 0 2.58237 -2.20952 -0 -0 -1.95176 -0.42671 0 0 0 0 0 0.04651 -0.14032 0 0 0 0.35631 0 0.83697 0.22966 0.41092 1.40551
LYS_2214 -4.17793 0.34626 4.16004 -0.3175 0.02826 0.15165 1.01027 -1.84924 -0.00374 -0.03184 -0.63765 -0.03239 0 0 0 0 0 0.00977 -0.07999 0.0521 1.77222 0 -0.05607 0 -1.5107 -0.07607 0.29921 -0.94335
LEU_2215 -9.21394 0.93669 3.19551 -0.47807 0.22424 0.10536 3.2341 -2.89388 -0 -0 -2.22143 0.17175 0 0 0 0 0 0.0088 0.02327 0.02914 0.3446 0 -0.27696 0 0.18072 -0.25654 0.31815 -6.56849
GLN_2216 -7.84011 0.41707 7.51364 -0.81159 0.15021 0.85044 4.51437 -3.82503 -0 -0 -4.17668 -0.95257 0 0 -2.13973 -0.71062 0 0.01392 0.10295 0.02328 0 2.84428 -0.2583 0 -0.18838 -0.16273 0.43363 -4.20196
ASP_2217 -5.35106 0.48548 6.59203 -0.10531 0.00527 0.32021 2.55501 -3.1018 -0.00063 -0.00955 -2.79081 -0.4187 0 0 0 0 0 0.02622 -0.07406 0.05164 0 1.73435 0.04696 0 -2.3716 -0.41676 0.51829 -2.30483
VAL_2218 -6.89578 0.45961 4.90176 -0.29937 0.16139 0.06774 3.10234 -2.99866 -0.00584 -0.09731 -2.6462 -0.12598 0 0 0 0 0 0.00819 -0.06674 0.00331 0.10487 0 -0.35009 0 1.9342 -0.24856 0.47394 -2.5172
VAL_2219 -7.14725 0.6956 4.24299 -0.30722 0.27544 0.06965 2.72946 -2.94632 -0 -0.00018 -1.7761 0.02152 0 0 0 0 0 0.00267 0.00026 0.03345 0.03089 0 -0.30878 0 1.9342 -0.02924 0.46026 -2.0187
ASN_2220 -6.34749 0.43417 6.4711 -0.17433 0.01395 0.26256 3.22872 -3.2905 -0.00062 -0.00942 -2.96857 -0.27266 0 0 0 -0.71062 0 0.01019 -0.03071 0.06623 0 1.64427 0.50603 0 -0.93687 0.14421 0.4531 -1.50726
GLN_2221 -6.32276 0.36629 6.88464 -0.27513 0.04973 0.219 2.47167 -3.3022 -0.01875 -0.24482 -3.07122 -0.50178 0 0 0 0 0 0.01216 -0.03466 0.1648 0 2.79255 -0.12506 0 -0.18838 -0.00274 0.36102 -0.76564
ASN_2222 -6.96272 0.26325 7.15653 -0.20625 0.01029 0.27169 3.75263 -3.58319 -0 -0 -3.12957 -0.29425 0 0 0 -0.79806 0 0.01115 0.05873 0.00312 0 2.82159 0.32709 0 -0.93687 -0.00531 0.36064 -0.87949
ALA_2223 -4.62692 0.14759 4.78779 -0.02172 0 0 2.77685 -2.69458 -0 -0 -2.48327 -0.35023 0 0 0 0 0 0.00467 -0.00297 0 0 0 -0.19622 0 1.8394 -0.04299 0.25688 -0.60571
GLN_2224 -5.67384 0.42419 6.45158 -0.2713 0.05728 0.21736 3.07208 -3.11476 -0.01279 -0.14717 -3.83072 -0.5249 0 0 0 0 0 0.00604 0.03553 0.19429 0 2.72855 -0.06989 0 -0.18838 -0.28364 0.23319 -0.69731
ALA_2225 -5.13838 0.33876 4.40172 -0.02141 0 0 2.75116 -2.63445 -0 -0 -2.15398 -0.36354 0 0 0 0 0 0.01055 0.03308 0 0 0 -0.22176 0 1.8394 -0.28846 0.28373 -1.16359
LEU_2226 -8.37609 0.49277 4.45176 -0.47254 0.1962 0.11148 2.80029 -2.97923 -0 -0 -1.93862 0.22092 0 0 0 0 0 0.01925 0.00028 0.03188 0.39656 0 -0.26787 0 0.18072 -0.29144 0.26944 -5.15425
ASN_2227 -6.88548 0.35082 6.99517 -0.18476 0.02437 0.26719 3.33624 -3.49285 -0.00696 -0.08537 -3.24383 -0.33482 0 0 0 -0.4774 0 0.00834 0.06602 0.01684 0 1.54476 0.31001 0 -0.93687 -0.07339 0.25893 -2.54303
THR_2228 -6.40843 0.5621 6.81538 -0.19572 0.09643 0.06823 3.39256 -3.30516 -0 -0 -4.07128 -0.10391 0 0 0 0 0 0.00188 -0.02451 0.00016 0.0726 0 -0.02725 2.30443 -1.0874 0.11026 0.30934 -1.49031
LEU_2229 -9.457 0.95056 3.4155 -0.6471 0.21086 0.22605 2.63757 -2.91014 -0.0102 -0.08795 -2.34209 0.07922 0 0 -0.69155 0 0 0.05615 0.22124 0.1018 1.11455 0 -0.26756 0 0.18072 -0.09283 0.68396 -6.62821
VAL_2230 -7.75666 0.7849 3.77487 -0.30058 0.24526 0.06827 2.65246 -2.92419 -0.01039 -0.07132 -1.83536 -0.11953 0 0 0 0 0 0.05334 -0.04955 0.03749 0.12182 0 -0.38853 0 1.9342 -0.1709 0.72865 -3.22574
LYS_2231 -5.89364 0.50513 6.02074 -0.30018 0.0227 0.1307 3.16024 -2.75486 -0.0153 -0.09903 -2.88042 0.00855 0 0 0 0 0 0.03311 -0.05632 0.11115 1.67217 0 -0.07662 0 -1.5107 -0.23908 0.42571 -1.73595
GLN_2232 -7.5357 0.91222 7.27614 -0.26583 0.03033 0.20669 3.58861 -3.47202 -0.03355 -0.31879 -2.97916 -0.48586 0 0 0 -0.42118 0 0.01114 -0.0644 0.19931 0 2.89379 -0.08762 0 -0.18838 -0.42084 0.46674 -0.68835
LEU_2233 -8.29548 0.85076 4.26277 -0.49429 0.19617 0.13154 3.57603 -2.91621 -0 -0 -1.52368 0.16636 0 0 -0.91513 0 0 0.00408 -0.0756 0.21339 0.29095 0 -0.19479 0 0.18072 -0.36182 0.41999 -4.48422
SER_2234 -4.36239 0.55833 5.162 -0.04012 0.00185 0.05536 1.99356 -2.36549 -0.00682 -0.045 -2.15667 -0.43574 0 0 0 0 0 0.00378 -0.04341 0.00188 0.19354 0 -0.30734 1.73393 -0.77834 -0.51681 0.35358 -1.00033
SER_2235 -5.06736 0.49531 4.87153 -0.02533 0 0.02044 2.01984 -2.46776 -0.0557 -0.50067 -0.68679 -0.12817 0 0 0 0 0 0.02351 -0.02753 0.00298 0.50475 0 -0.08766 0.60284 -0.77834 -0.60118 0.36144 -1.52388
ASN_2236 -6.66915 0.77549 5.74878 -0.17988 0.00743 0.26409 3.17194 -3.12035 -0.01322 -0.19847 -2.48484 -0.44804 0 0 0 -0.80084 0 0.05131 -0.01499 0.01137 0 2.23732 0.07131 0 -0.93687 -0.15089 0.39847 -2.28005
PHE_2237 -8.52475 1.1788 3.07819 -0.59853 0.0548 0.35027 1.39301 -2.5166 -0.00385 -0.02257 -0.59913 -0.30808 0 0 0 0 0 0.02572 -0.04784 0.0001 0 1.87262 0.13873 0 1.0402 0.11486 0.4459 -2.92814
GLY_2238 -2.72559 0.19547 3.08704 -6e-05 0 0 0.82516 -1.50191 -0.01038 -0.08942 -1.0662 -0.38523 0 0 -0.35818 0 0 0.0142 -0.16099 0 0 0 -1.50728 0 0.83697 -0.46299 0.25512 -3.05428
ALA_2239 -5.30848 0.55808 2.52024 -0.02091 0 0 2.19162 -2.11505 -0 -0 -1.04085 -0.14349 0 0 0 0 0 0.01149 0.00852 0 0 0 -0.0302 0 1.8394 -0.61261 0.27384 -1.86841
ILE_2240 -4.33178 0.33057 1.22692 -0.59047 0.33213 0.18001 0.94866 -1.19905 -0 -0 -0.84034 0.08692 0 0 -0.64097 0 0 0.0205 -0.11547 0.00065 1.28799 0 0.2737 0 0.73287 -0.2788 0.44747 -2.12849
SER_2241 -5.12906 0.51619 4.48906 -0.02747 0 0.04868 2.60728 -2.32866 -0.02069 -0.30484 -1.17143 -1.16794 0 0 -0.9731 -0.76014 0 0.03309 -0.00558 0.02814 0.86644 0 -0.43289 0.66696 -0.77834 -0.10207 0.63633 -3.31004
SER_2242 -4.96359 0.34232 4.53732 -0.02941 0.00025 0.04648 1.59111 -2.28199 -0.04243 -0.26005 -2.06678 -1.11694 0 0 0 -0.63379 0 0.00894 -0.01951 0.08923 0.16574 0 -0.31953 0.61528 -0.77834 -0.2886 0.59154 -4.81276
VAL_2243 -7.09755 1.18083 4.80154 -0.28534 0.23745 0.06253 3.47814 -3.00649 -0.02527 -0.14916 -1.42207 -0.30002 0 0 -0.9731 0 0 0.02038 -0.05703 0.00047 0.27084 0 -0.74104 0 1.9342 -0.52787 0.58171 -2.01685
LEU_2244 -7.11468 0.66664 2.33056 -0.49699 0.22416 0.12311 2.03594 -2.05146 -0.0173 -0.06005 -1.27815 0.2411 0 0 0 0 0 0.02983 -0.02325 0.05739 0.29137 0 -0.27315 0 0.18072 -0.38384 0.48708 -5.03096
ASN_2245 -5.3319 0.65394 4.68091 -0.17827 0.01777 0.26629 2.02905 -2.55607 -0.00432 -0.04284 -0.77987 -0.32622 0 0 0 0 0 0.00358 -0.0636 0.0248 0 1.44795 0.13714 0 -0.93687 -0.21966 0.25653 -0.92165
ASP_2246 -7.08964 0.27056 8.29537 -0.10508 0.002 0.31263 4.00964 -3.73844 -0.02527 -0.14916 -4.34822 -0.30752 0 0 -0.55149 -1.57906 0 0.02487 0.05428 0.00142 0 1.91767 -0.16521 0 -2.3716 -0.18438 0.43117 -5.29547
ILE_2247 -9.65167 0.79664 3.99921 -0.48935 0.38475 0.09283 3.34157 -3.10841 -0.00272 -0.0116 -2.30973 0.14211 0 0 0 0 0 0.00308 0.02108 0.01977 0.50413 0 -0.49997 0 0.73287 -0.02742 0.4854 -5.57745
LEU_2248 -5.8742 0.36907 4.13523 -0.50213 0.2835 0.13465 2.15911 -2.3579 -0 -0 -1.93804 0.23512 0 0 0 0 0 0.0179 -0.00327 0.12162 0.27161 0 -0.30471 0 0.18072 -0.08741 0.59863 -2.56051
SER_2249 -5.20684 0.43671 5.32484 -0.03272 0.00146 0.05665 2.21326 -2.47293 -0.03182 -0.3248 -0.59939 -0.93707 0 0 0 0 0 0.00352 0.04806 0.05953 0.25323 0 -0.3033 0.81484 -0.77834 -0.56682 0.68273 -1.3592
ARG_2250 -10.0261 0.79063 6.84658 -0.69746 0.12186 0.48248 3.32718 -3.43427 -0.00385 -0.08923 -2.70255 0.25612 0 0 -0.55149 0 0 0.01281 -0.0227 0.03602 1.92294 0 -0.2255 0 -1.2888 -0.22172 0.47764 -4.98936
LEU_2251 -8.26434 0.94407 3.51584 -0.47597 0.26371 0.09948 1.99302 -2.56646 -0.00272 -0.0116 -1.39893 0.16365 0 0 0 0 0 0.01276 0.0038 0.03979 1.69484 0 -0.33422 0 0.18072 0.00161 0.45461 -3.68635
ASP_2252 -5.90198 0.53289 8.72478 -0.23865 0.03334 0.83141 3.92202 -3.6137 -0.06865 -0.43436 -5.94732 -0.62009 0 0 -1.34843 0 0 0.10562 0.15385 0.38988 0 1.62034 -0.41447 0 -2.3716 -0.27888 0.99882 -3.92518
LYS_2253 -5.49844 0.56925 8.42977 -0.41573 0.0376 0.23446 4.33078 -3.31195 -0 -0 -6.97911 0.03023 0 0 -0.42222 -1.38333 0 0.12886 0.01395 0.12522 2.63581 0 -0.00704 0 -1.5107 -0.36061 1.08979 -2.2634
VAL_2254 -4.15081 0.25303 4.22575 -0.30984 0.23608 0.07097 1.47951 -2.08158 -0.01341 -0.13496 -0.75495 -0.08239 0 0 0 0 0 0.24776 -0.04525 0.00175 0.03943 0 -0.29933 0 1.9342 -0.24422 0.46795 0.83969
GLU_2255 -5.39342 0.40739 5.49556 -0.44038 0.07185 0.89495 2.31157 -2.59782 -0.02228 -0.14952 -2.80151 -0.37526 0 0 -0.58826 0 0 0.01993 -0.05106 0.0012 0 3.1243 -0.24554 0 -2.7348 -0.1262 0.2548 -2.94451
ALA_2256 -6.67169 0.51688 4.37338 -0.02194 0 0 3.02002 -3.08094 -0.02797 -0.15595 -3.065 -0.35349 0 0 0 0 0 0.00579 -0.03584 0 0 0 -0.24467 0 1.8394 -0.34271 0.31933 -3.92538
GLU_2257 -6.53206 0.66266 7.82051 -0.23108 0.0354 0.33093 3.45884 -3.48594 -0.03653 -0.32379 -3.87537 -0.59098 0 0 0 -0.50458 0 0.00863 -0.03535 0.02058 0 3.05052 -0.32564 0 -2.7348 -0.58031 0.35431 -3.51406
VAL_2258 -5.26597 0.33002 4.97566 -0.29968 0.19044 0.06646 2.34571 -2.60434 -0 -0 -1.54148 -0.06957 0 0 0 0 0 0.01339 -0.05004 4e-05 0.03737 0 -0.36182 0 1.9342 -0.33161 0.29124 -0.34
GLN_2259 -9.06903 0.60333 6.20656 -0.69214 0.1165 0.78565 3.49707 -3.39305 -0.04047 -0.32806 -3.1773 -0.29588 0 0 -0.64097 0 0 0.0076 0.0098 0.29608 0 2.79038 -0.22612 0 -0.18838 -0.15581 0.25305 -3.64119
ILE_2260 -9.52257 1.06839 3.92107 -0.51246 0.39449 0.10423 2.75233 -3.06736 -0 -0 -2.80004 -0.10006 0 0 0 0 0 0.00313 -0.02508 0.01401 0.62113 0 -0.48042 0 0.73287 -0.15821 0.54086 -6.51365
ASP_2261 -6.30104 0.20388 7.82176 -0.10268 0.00994 0.31276 3.61975 -3.61644 -0 -0 -3.62919 -0.32924 0 0 0 0 0 0.01478 0.1779 0.08351 0 1.70069 0.05228 0 -2.3716 -0.177 0.73035 -1.79958
ARG_2262 -7.66491 0.39392 7.65201 -0.41009 0.02726 0.19217 3.28524 -3.61017 -0.00652 -0.03801 -3.35273 0.30635 0 0 -0.35818 0 0 0.01619 0.05637 0.17366 2.10932 0 -0.048 0 -1.2888 -0.31982 0.69501 -2.18975
LEU_2263 -9.53516 0.70376 5.19116 -0.47856 0.20126 0.1182 3.34465 -3.55874 -0 -0 -2.54669 0.20936 0 0 0 0 0 0.00514 -0.01413 0.05435 0.3524 0 -0.28591 0 0.18072 -0.27165 0.66606 -5.66379
ILE_2264 -10.215 1.18906 3.70977 -0.48329 0.41003 0.09628 3.14086 -3.15946 -0 -0 -2.9473 0.03716 0 0 0 0 0 0.01325 -0.06567 0.02007 0.50625 0 -0.45487 0 0.73287 -0.11045 0.62499 -6.95548
THR_2265 -5.59011 0.42526 5.70632 -0.1998 0.11443 0.07188 2.80528 -2.89164 -2e-05 -0.00012 -3.3168 -0.06661 0 0 0 0 0 0.02125 0.01521 0.00563 0.06386 0 0.0234 2.28015 -1.0874 0.11196 0.42705 -1.08082
GLY_2266 -5.04501 0.50706 4.56299 -5e-05 0 0 2.26915 -2.58581 -0.0149 -0.13868 -1.95555 -0.39906 0 0 0 0 0 0.0218 -0.08313 0 0 0 0.27908 0 0.83697 0.603 0.19167 -0.95045
ARG_2267 -11.0892 0.83753 9.16097 -0.75646 0.17599 0.4575 4.47356 -4.46341 -0.01926 -0.31178 -4.53839 0.27236 0 0 -0.91513 0 0 0.04651 0.05204 0.1631 4.25508 0 -0.10975 0 -1.2888 0.29831 0.38589 -2.9133
LEU_2268 -9.50269 1.87966 3.74133 -0.44198 0.11938 0.08866 3.00524 -2.98968 -0 -0 -3.10856 0.21887 0 0 0 0 0 0.03595 0.02759 0.06485 0.43325 0 -0.24781 0 0.18072 -0.34917 1.02936 -5.81503
GLN_2269 -6.46388 0.39892 6.86924 -0.25744 0.04209 0.20166 3.47363 -3.34516 -0.0149 -0.13868 -4.24459 -0.49639 0 0 0 -0.57141 0 0.00853 0.11197 0.10428 0 2.7682 -0.13917 0 -0.18838 -0.27399 0.93614 -1.21933
SER_2270 -5.79092 0.3374 6.18918 -0.02301 0 0.02103 2.98811 -2.93666 -0.00337 -0.03716 -2.4992 -0.40703 0 0 0 0 0 0.00766 0.07451 0.00144 0.50067 0 0.31636 0.60872 -0.77834 -0.11439 0.33396 -1.21105
LEU_2271 -9.50573 1.11344 3.11596 -0.49167 0.22692 0.11858 2.92189 -2.85344 -0 -0 -2.47673 0.23132 0 0 0 0 0 0.01093 0.02318 0.03476 0.36343 0 -0.27797 0 0.18072 -0.10953 0.34327 -7.03065
GLN_2272 -7.09242 0.48282 6.61883 -0.90354 0.09408 0.97949 3.28232 -3.33676 -0 -0 -3.58224 -0.8517 0 0 0 0 0 0.0141 0.01063 0.07472 0 2.81137 -0.16482 0 -0.18838 -0.29585 0.33929 -1.70808
THR_2273 -6.30064 0.37434 6.46674 -0.19874 0.10765 0.06928 3.07853 -3.18742 -0 -0 -3.35358 -0.03746 0 0 0 0 0 0.0191 0.0609 0.00122 0.05576 0 -0.02242 2.29846 -1.0874 -0.05004 0.25419 -1.45152
TYR_2274 -9.64977 0.64755 4.61176 -0.86443 0.03734 0.28738 3.08227 -3.19022 -0.01498 -0.1527 -2.94735 -0.29989 0 0 0 -0.63781 0 0.03018 0.00218 0.10278 0 1.72161 -0.4474 0.00974 1.2797 0.19533 0.23185 -5.96487
VAL_2275 -8.07763 0.76267 3.90559 -0.32032 0.20787 0.07326 2.71101 -2.86664 -0 -0 -2.50894 -0.24166 0 0 0 0 0 0.01282 -0.0547 0.00172 0.12922 0 -0.23344 0 1.9342 -0.00586 0.32416 -4.24666
THR_2276 -6.8788 0.58822 5.67822 -0.20869 0.15395 0.07462 3.22858 -3.07381 -0 -0 -3.53834 -0.00233 0 0 0 0 0 0.0089 0.03141 0.00139 0.05842 0 0.00091 2.29111 -1.0874 -0.01999 0.41949 -2.27413
GLN_2277 -6.77587 0.25618 6.48844 -0.23824 0.01756 0.15362 3.33165 -3.21819 -0 -0 -3.33315 -0.44386 0 0 0 -0.65277 0 0.00454 0.00993 0.05793 0 2.67293 -0.17727 0 -0.18838 -0.08246 0.4143 -1.70309
GLN_2278 -8.68275 0.47672 6.56845 -0.54884 0.04943 0.57112 3.87963 -3.61405 -0.02723 -0.2741 -4.02759 -0.27122 0 0 0 -1.20858 0 0.00367 0.15186 0.00077 0 4.36248 -0.19405 0 -0.18838 -0.32118 0.47125 -2.82258
LEU_2279 -8.00008 0.81715 3.62938 -0.46012 0.13726 0.10849 2.64236 -2.8768 -0 -0 -2.19748 0.21105 0 0 0 0 0 0.00315 0.04535 0.18459 0.35938 0 -0.27574 0 0.18072 -0.31123 0.47949 -5.32307
ILE_2280 -8.21895 0.71988 3.76224 -0.49435 0.29494 0.10036 2.63907 -2.85924 -0 -0 -1.8208 -0.05429 0 0 0 0 0 0.00375 0.05175 0.04365 0.56965 0 -0.46858 0 0.73287 -0.14157 0.50284 -4.63678
ARG_2281 -8.59386 0.49047 8.1211 -0.47355 0.0627 0.24372 3.59641 -3.88992 -0.00011 -0.00034 -3.80418 0.35842 0 0 0 -0.41052 0 0.01461 0.06312 0.18161 2.07214 0 -0.14922 0 -1.2888 -0.25022 0.50913 -3.14729
ALA_2282 -6.24674 0.94651 4.63574 -0.02119 0 0 3.28974 -3.0205 -0.00493 -0.06175 -2.60419 -0.36944 0 0 0 0 0 0.0221 0.06682 0 0 0 -0.21845 0 1.8394 -0.44788 0.47454 -1.72024
ALA_2283 -4.31168 0.21079 4.0806 -0.02047 0 0 2.57948 -2.39612 -0 -0 -2.21816 -0.37768 0 0 0 0 0 0.01593 0.03507 0 0 0 -0.30221 0 1.8394 -0.43547 0.39831 -0.90222
GLU_2284 -5.25083 0.31992 6.72136 -0.64492 0.10715 1.18097 3.3096 -3.11965 -0.00544 -0.08022 -3.98688 -0.50626 0 0 0 -0.89647 0 0.00377 -0.03768 0.01209 0 3.41851 -0.23116 0 -2.7348 -0.41767 0.37944 -2.45916
ILE_2285 -9.4762 1.09428 5.68655 -0.68456 0.46607 0.23236 3.21831 -3.60312 -0 -0 -2.50943 0.23779 0 0 0 0 0 0.00607 0.00018 0.26864 0.99214 0 -0.06446 0 0.73287 -0.24273 0.77892 -2.86631
ARG_2286 -8.3546 0.76482 9.64121 -0.58872 0.05365 0.3269 3.61092 -4.30157 -0.00752 -0.11282 -4.32883 0.40262 0 0 0 -0.18357 0 0.01356 0.07553 0.10883 2.41768 0 -0.05574 0 -1.2888 -0.23913 0.83685 -1.20874
ALA_2287 -4.11545 0.18983 4.49767 -0.0213 0 0 2.37441 -2.47702 -0 -0 -2.11995 -0.36207 0 0 0 0 0 0.00546 0.05643 0 0 0 -0.26048 0 1.8394 -0.38036 0.38307 -0.39036
SER_2288 -5.50473 0.26535 6.18885 -0.03289 0 0.06543 3.48879 -2.97555 -0 -0 -3.82263 -0.42009 0 0 -0.70371 0 0 0.00691 0.03131 0.04137 0.74631 0 0.32944 1.72064 -0.77834 -0.09364 0.38869 -1.05847
ALA_2289 -6.58959 0.32696 3.75158 -0.02268 0 0 3.57137 -3.15047 -0 -0 -2.76876 -0.36596 0 0 0 0 0 0.00512 -0.01851 0 0 0 -0.3209 0 1.8394 -0.16712 0.40746 -3.50209
ASN_2290 -5.02344 0.22498 5.77756 -0.17438 0.02197 0.25251 2.99999 -2.97484 -0 -0 -3.43482 -0.32044 0 0 0 0 0 0.0023 0.13692 0.01177 0 1.43196 0.47609 0 -0.93687 -0.20286 0.2545 -1.47708
LEU_2291 -6.38813 0.40533 5.45071 -0.68901 0.22351 0.26146 2.87697 -2.79583 -0 -0 -2.452 0.08615 0 0 0 0 0 0.00606 0.00423 0.00424 0.86479 0 -0.23136 0 0.18072 0.02035 0.2609 -1.91092
ALA_2292 -6.90133 0.479 3.40433 -0.02193 0 0 2.94621 -2.89148 -0 -0 -2.61453 -0.35547 0 0 0 0 0 0.00524 0.05913 0 0 0 -0.22052 0 1.8394 -0.24362 0.24225 -4.27334
ALA_2293 -6.2728 0.49914 4.80807 -0.02212 0 0 3.10549 -3.15241 -5e-05 -0.00095 -2.79062 -0.36514 0 0 0 0 0 0.00621 0.0107 0 0 0 -0.16177 0 1.8394 -0.35732 0.22491 -2.62927
THR_2294 -6.15595 0.32035 6.49258 -0.20066 0.11425 0.07248 3.39072 -3.18692 -0 -0 -3.42537 -0.09357 0 0 0 0 0 0.00479 0.08908 0.00934 0.05773 0 -0.01684 2.30557 -1.0874 -0.09535 0.22379 -1.18139
LYS_2295 -11.0483 1.30744 10.8132 -0.43752 0.09442 0.23882 5.81216 -4.82737 -0.03833 -0.16734 -7.63811 0.35204 0 0 0 -0.83197 0 0.01223 0.04638 1.07088 2.4843 0 -0.01786 0 -1.5107 -0.15502 0.657 -3.7836
MET_2296 -10.9992 1.31878 5.86651 -0.53089 0.10747 0.24717 3.72745 -3.4178 -0 -0 -3.53616 -0.05477 0 0 0 0 0 0.0166 -0.01622 0.29334 1.8667 0 0.08449 0 0.60916 -0.07761 0.99655 -3.49848
SER_2297 -6.4773 0.65784 6.66564 -0.0233 0 0.02127 2.98151 -3.26413 -0.04256 -0.21915 -1.48038 -0.35055 0 0 0 0 0 0.02663 0.08004 0.00113 0.50632 0 0.32252 0.60002 -0.77834 0.23378 0.69809 0.15909
GLU_2298 -7.92211 0.24405 9.4552 -0.23393 0.05138 0.35778 3.42437 -4.01582 -0.00221 -0.04533 -4.47892 -0.52777 0 0 0 -1.79263 0 0.0428 -0.0137 0.00432 0 3.65123 -0.19781 0 -2.7348 0.02032 0.56105 -4.15253
CYS:disulfide_2299 -7.52544 0.45466 5.38509 -0.03864 1e-05 0.01574 2.18277 -2.81235 -0.01918 -0.10894 -1.84418 -0.29717 0 0 0 0 -0.64844 0.0218 -0.05175 0.02749 0.29999 0 0.17507 0 3.6196 0.34218 0.50149 -0.32021
VAL_2300 -7.71945 0.85432 3.1541 -0.29985 0.20887 0.06801 2.54419 -2.38212 -0.01807 -0.13584 -0.58757 -0.27846 0 0 0 0 0 0.02372 -0.00549 1e-05 0.26544 0 -0.4755 0 1.9342 0.46425 0.42639 -1.95885
LEU_2301 -7.96288 0.94368 1.8469 -0.51066 0.33931 0.15425 1.93896 -2.17119 -0.00149 -0.0062 -1.45266 -0.12914 0 0 0 0 0 0.04568 -0.02997 0.30262 2.29634 0 0.0332 0 0.18072 0.23491 0.73145 -3.21616
GLY_2302 -3.11476 0.5876 2.92067 -0.00174 0 0 0.99414 -1.63665 -0 -0 0.11141 -0.36285 0 0 0 0 0 0.14977 -0.07159 0 0 0 -1.4413 0 0.83697 0.48058 0.58869 0.04095
GLN_2303 -5.43377 0.28158 4.59293 -0.3414 0.05088 0.18388 2.11073 -2.29603 -0.01734 -0.098 -2.38822 -0.18458 0 0 -0.91652 0 0 0.03689 -0.03156 0.00765 0 2.98608 0.2384 0 -0.18838 0.39192 0.34129 -0.67356
SER_2304 -4.62739 0.32837 4.44915 -0.03069 0 0.05217 2.17499 -1.87455 -0.00221 -0.04533 -0.98841 -1.06146 0 0 -1.91317 0 0 0.0478 0.03402 0.00011 1.12093 0 0.15054 0.63595 -0.77834 0.09555 0.35511 -1.87688
LYS_2305 -2.3445 0.09352 3.31378 -0.71625 0.43682 0.44535 1.21141 -1.3755 -2e-05 -5e-05 -1.55945 -0.02694 0 0 -0.52226 0 0 0.03142 -0.05213 0.08357 2.08776 0 0.04758 0 -1.5107 -0.05128 0.31815 -0.08973
ARG_2306 -7.96614 0.29813 8.39683 -0.65345 0.12028 0.40465 2.9785 -3.51002 -0.01684 -0.07609 -3.25874 0.33228 0 0 -0.83003 -1.3238 0 0.02541 0.01122 0.10912 2.66481 0 0.05607 0 -1.2888 -0.04889 0.34364 -3.23186
VAL_2307 -5.48747 1.48809 3.26577 -0.29614 0.27288 0.06274 1.13789 -2.11494 -0.0065 -0.04082 -0.53117 0.41637 0 0 0 0 0 0.09753 -0.1133 0.02415 0.14665 0 -0.15932 0 1.9342 -0.25873 0.8138 0.65165
ASP_2308 -4.97331 0.57696 6.53843 -0.12573 0.03285 0.41976 1.92996 -2.86578 -0.04485 -0.31441 -4.09663 -0.93982 0 0 0 -0.5766 0 0.01901 0.04201 0.01289 0 2.42782 -0.26408 0 -2.3716 0.11748 0.86918 -3.58647
PHE_2309 -8.76274 1.43112 5.59227 -0.92502 0.04837 0.36402 2.62488 -2.98632 -0.0151 -0.12124 -2.23333 0.02817 0 0 0 0 0 0.02635 -0.03712 0.00089 0 2.26812 -0.11337 0 1.0402 0.30868 0.48806 -0.97312
CYS:disulfide_2310 -6.5408 0.93368 3.76623 -0.04964 0.02235 0.02311 0.69123 -2.06403 -0.02993 -0.12723 -0.63465 -0.40422 0 0 0 0 -0.64844 0.00447 -0.03005 0.16436 0.26248 0 -0.04045 0 3.6196 0.18421 0.53414 -0.3636
GLY_2311 -2.94606 0.25648 3.07154 -0.0003 0 0 1.18369 -1.66574 -0.023 -0.09374 -0.78624 -0.16842 0 0 0 0 0 0.00204 -0.06423 0 0 0 -1.51603 0 0.83697 0.33974 0.30342 -1.2699
LYS_2312 -3.68953 0.1817 5.85363 -0.47414 0.16575 0.2294 2.63301 -2.38171 -0 -2e-05 -6.33871 0.31708 0 0 -1.0644 -0.5766 0 0.02099 -0.0625 0.24363 2.68278 0 -0.00579 0 -1.5107 -0.21904 0.31383 -3.68134
GLY_2313 -3.30297 0.23086 2.05461 -0.00055 0 0 0.95722 -1.40805 -0.02825 -0.18953 -0.45043 -0.21835 0 0 0 0 0 0.01919 -0.03939 0 0 0 -1.53393 0 0.83697 -0.07264 0.31093 -2.83433
TYR_2314 -7.03448 0.67778 3.931 -0.58061 0.0217 0.26831 2.89417 -2.4256 -0.02605 -0.245 -3.13699 -0.15301 0 0 0 0 0 0.03361 0.05125 0.01383 0 2.38236 0.00404 0.02581 1.2797 0.07374 0.32255 -1.62188
HIS_2315 -9.89217 0.59987 7.84347 -0.62049 0.00854 0.53855 3.47775 -4.06215 -0.02071 -0.17836 -2.80709 -0.56747 0 0 -1.99966 -0.86357 0 0.01535 0.07829 0.09162 0 2.97792 0.04293 0 -0.45461 -0.23624 0.46699 -5.56121
LEU_2316 -8.68407 0.49799 2.44 -0.43696 0.13492 0.09429 1.46425 -2.20779 -0.01131 -0.07783 -0.81438 0.15435 0 0 0 0 0 0.07826 -0.01633 0.10817 0.68089 0 -0.18985 0 0.18072 0.23148 0.38654 -5.98665
MET_2317 -9.12255 0.79816 4.02842 -0.3259 0.05454 0.17206 2.23711 -2.34342 -0.01131 -0.07783 -2.15946 -0.51154 0 0 0 0 0 0.01691 0.01723 0.07002 2.16978 0 0.14108 0 0.60916 0.59214 0.36719 -3.27822
SER_2318 -6.42203 0.4161 4.9341 -0.02288 0 0.02061 2.48648 -2.55177 -0.05511 -0.41151 -1.92878 0.38674 0 0 0 -1.58223 0 0.04247 0.01868 0.00888 0.98731 0 -0.29321 0.99676 -0.77834 0.22224 0.39147 -3.13402
PHE_2319 -9.07232 1.13424 1.38292 -0.66363 0.0488 0.39726 2.36008 -1.93866 -0 -0 -2.03194 0.16648 0 0 0 0 0 0.01134 0.02236 0.07055 0 2.3784 -0.13022 0 1.0402 0.86446 1.15996 -2.79973
PRO_2320 -6.68012 1.01025 1.73536 -0.21159 0.01323 0.15569 1.13851 -1.06596 -0 -0 -1.39411 -0.0695 0 0 -0.90077 0 0 0.01642 0.24475 0.00827 0.30029 0 -0.67102 0 -2.4119 0.81014 1.40407 -6.56797
GLN_2321 -8.94628 0.51213 6.52686 -0.54576 0.07909 0.5281 4.25926 -3.36519 -0 -0 -5.19205 -0.73001 0 0 -1.84151 -0.64923 0 0.02475 -0.00719 0.04803 0 4.0307 -0.08064 0 -0.18838 -0.13067 0.92311 -4.74489
SER_2322 -5.04223 0.4722 4.11154 -0.03853 9e-05 0.0664 2.27857 -2.01315 -0.01369 -0.18025 -2.89002 -0.0463 0 0 -1.17466 -0.40798 0 0.00337 0.02434 0.00134 0.28442 0 -0.30998 1.79881 -0.77834 -0.25214 0.69416 -3.41204
ALA_2323 -4.95642 0.60247 1.61533 -0.01999 0 0 1.43644 -1.82708 -0 -0 -1.16472 -0.42668 0 0 0 0 0 0.00762 -0.00847 0 0 0 -0.52799 0 1.8394 -0.20405 1.26737 -2.36677
PRO_2324 -5.75102 1.12668 1.944 -0.13718 0.00474 0.09785 0.81919 -1.08959 -0 -0 -0.27283 0.18696 0 0 0 0 0 0.00811 -0.11061 0.00123 0.13494 0 -0.88795 0 -2.4119 -0.33556 1.30884 -5.36411
HIS_D_2325 -6.62536 0.40889 4.64318 -0.43562 0.05177 0.57693 3.02565 -2.63994 -0 -0 -3.98794 -0.6382 0 0 -0.61716 0 0 0.02275 -0.00329 0.2032 0 1.67605 -0.21448 0 -0.45461 -0.05955 0.88703 -4.1807
GLY_2326 -4.37387 0.54732 2.76811 -0.00091 0 0 2.0313 -1.94159 -0 -0 -1.88201 -0.30614 0 0 0 0 0 0.00521 -0.09422 0 0 0 -1.39021 0 0.83697 0.62202 0.91989 -2.25812
VAL_2327 -7.54201 0.78298 1.12187 -0.36643 0.31149 0.08791 2.35139 -2.11688 -0 -0 -2.52617 -0.11826 0 0 0 0 0 0.01748 -0.05496 0.03018 0.75538 0 -0.68377 0 1.9342 0.19412 0.48183 -5.33965
VAL_2328 -7.70571 0.93919 1.68898 -0.27422 0.19374 0.05513 2.61607 -2.24291 -0.013 -0.04308 -2.45654 -0.31127 0 0 0 0 0 0.01424 -0.06764 0.01614 0.27285 0 -0.78431 0 1.9342 -0.35529 0.43646 -6.08696
PHE_2329 -10.4208 0.78213 2.96964 -0.55217 0.01852 0.26336 2.76897 -2.73221 -0 -0 -2.65973 0.0809 0 0 0 0 0 0.00976 0.14344 0.00029 0 2.0974 -0.12463 0 1.0402 -0.32251 0.47426 -6.16317
LEU_2330 -7.49717 0.38042 2.2477 -0.49651 0.17998 0.13038 2.86601 -2.19599 -0.01363 -0.04472 -2.68658 0.01622 0 0 0 0 0 0.00531 -0.04817 0.04316 1.06874 0 -0.24841 0 0.18072 -0.01092 0.44852 -5.67494
HIS_2331 -10.3889 0.78807 8.03631 -0.36231 0.005 0.41679 4.16047 -4.26644 -0.05845 -0.32754 -5.12236 -0.26799 0 0 0 -1.61916 0 0.00386 -0.02866 0.07515 0 2.54782 0.00743 0 -0.45461 0.17262 0.55242 -6.13054
VAL_2332 -7.71047 0.76702 2.75491 -0.28786 0.20734 0.06218 2.94021 -2.4832 -0.01477 -0.08171 -3.72035 -0.19906 0 0 0 0 0 0.00935 -0.05714 0.1395 0.15554 0 -0.54362 0 1.9342 -0.09614 0.62224 -5.60185
THR_2333 -7.03957 0.45657 5.06388 -0.10192 0.04534 0.08091 2.9535 -3.06906 -0.01652 -0.10459 -3.15881 -0.54845 0 0 -0.59574 0 0 0.00893 0.00714 0.05183 0.14474 0 -0.34797 2.29859 -1.0874 -0.40351 0.67398 -4.68814
TYR_2334 -10.1985 1.03226 2.39197 -0.71629 0.09639 0.23627 3.05239 -2.44786 -0 -0 -3.93577 -0.51086 0 0 -0.35975 0 0 0.01218 -0.02091 0.13834 0 2.97341 0.01024 0.07392 1.2797 -0.23314 0.88444 -6.24161
VAL_2335 -5.284 0.61176 3.59851 -0.27344 0.16797 0.05872 2.65226 -2.29415 -0.0086 -0.02684 -2.37831 -0.32664 0 0 0 0 0 0.00385 0.00906 0.00236 0.22522 0 -0.72042 0 1.9342 0.06296 1.2284 -0.75712
PRO_2336 -4.35783 0.57925 1.31134 -0.12216 0.00532 0.09052 0.6262 -0.77539 -0.01632 -0.10016 -0.36062 0.19534 0 0 0 0 0 0.00581 -0.07944 0.03105 0.13399 0 -0.75235 0 -2.4119 -0.11197 1.04921 -5.0601
ALA_2337 -3.7721 0.70341 1.88666 -0.02159 0 0 1.15256 -1.59611 -0.01113 -0.05553 -0.61494 -0.27884 0 0 0 0 0 0.03957 0.22301 0 0 0 0.48679 0 1.8394 0.44111 0.73372 1.156
GLN_2338 -4.52388 0.40828 4.61332 -0.23362 0.02298 0.17442 2.25839 -2.16009 -0.01113 -0.05553 -2.68305 -0.67784 0 0 0 -0.95983 0 0.01498 0.20942 0.03556 0 3.17039 -0.06634 0 -0.18838 0.56976 0.60134 0.51914
GLU_2339 -4.60098 0.57961 2.54946 -0.69554 0.28345 1.83069 0.50954 -1.37682 -0 -0 -0.92497 -0.0397 0 0 0 0 0 0.02914 0.00874 0.01305 0 5.13637 0.09668 0 -2.7348 0.01863 0.46985 1.15241
LYS_2340 -4.52217 0.28158 3.55622 -0.29307 0.03243 0.13727 2.00741 -1.82061 -0.00232 -0.00926 -1.88021 -0.19592 0 0 0 0 0 0.01872 -0.00625 0.00958 2.10881 0 0.00678 0 -1.5107 -0.00642 0.32825 -1.75989
ASN_2341 -2.76773 0.20894 1.66307 -0.18363 0.04436 0.26824 0.52664 -1.11895 -0.01464 -0.12097 -0.50174 -0.50099 0 0 0 0 0 0.02145 -0.06556 0.04613 0 2.20215 0.14133 0 -0.93687 -0.03847 0.1914 -0.93584
PHE_2342 -8.88144 0.79767 3.51446 -0.59328 0.04582 0.3153 2.91926 -2.60448 -0.01436 -0.10161 -3.12918 0.20654 0 0 0 0 0 0.01134 -0.002 0.02126 0 1.90768 -0.34449 0 1.0402 -0.12413 0.25592 -4.75951
THR_2343 -5.00483 0.62231 3.9913 -0.15867 0.0681 0.05512 2.74689 -2.22073 -0.00025 -0.00157 -3.22998 -0.06665 0 0 0 0 0 0.01525 0.02922 0.01748 0.15995 0 0.06917 2.34602 -1.0874 -0.17061 0.33522 -1.48464
THR_2344 -6.29101 0.99113 2.68734 -0.13754 0.09929 0.09775 1.70056 -2.05316 -0.00536 -0.04953 -1.72296 -0.75307 0 0 0 0 0 0.02573 0.20885 0.00446 0.09048 0 -0.56092 2.34856 -1.0874 -0.17931 1.03888 -3.5472
ALA_2345 -4.29551 0.70325 1.54284 -0.02315 0 0 1.59744 -1.48854 -0.01796 -0.06577 -0.31736 -0.44063 0 0 0 0 0 0.05224 -0.0006 0 0 0 -0.31334 0 1.8394 0.03714 1.44088 0.25032
PRO_2346 -5.16314 1.0312 1.88889 -0.09369 0.00038 0.0584 0.89126 -1.04363 -0 -0 -0.46989 0.73497 0 0 0 0 0 0.02603 -0.02261 0.01271 0.34056 0 0.09374 0 -2.4119 0.22224 0.84889 -3.05559
ALA_2347 -6.31419 1.17664 1.15328 -0.02007 0 0 1.86434 -1.93029 -0 -0 -1.52289 -0.4171 0 0 0 0 0 0.01286 0.01307 0 0 0 -0.53213 0 1.8394 0.05272 0.39253 -4.23182
ILE_2348 -9.87844 1.42657 2.86875 -0.47452 0.40611 0.09719 3.2885 -2.82647 -0 -0 -2.98149 0.07269 0 0 0 0 0 0.01932 -0.01482 0.68305 0.4777 0 -0.7022 0 0.73287 -0.11822 0.71391 -6.20951
CYS:disulfide_2349 -6.12873 0.74666 3.82938 -0.04926 0.00357 0.02097 2.20065 -2.25221 -8e-05 -0.0003 -1.58563 -0.31437 0 0 0 0 0.09747 0.01328 -0.06212 0.00046 0.79313 0 0.06099 0 3.6196 -0.1284 0.68751 1.55256
HIS_2350 -5.63243 0.27146 5.28867 -0.67946 0.01161 0.69016 2.2372 -2.51323 -0.00587 -0.03951 -1.22277 -0.21913 0 0 -1.10687 0 0 0.01326 0.01351 0.02746 0 1.82204 -0.14166 0 -0.45461 0.62958 0.25859 -0.75201
ASP_2351 -3.07144 0.3817 5.70732 -0.27392 0.09067 0.96711 2.94957 -2.23648 -0 -0 -4.76512 -2.26324 0 0 -0.64746 -0.49042 0 0.03186 -0.0498 0.11135 0 2.13352 -0.54235 0 -2.3716 0.81711 0.58554 -2.93608
GLY_2352 -2.78158 0.19252 3.00633 -9e-05 0 0 1.66507 -1.48339 -0.01321 -0.05409 -1.45754 -0.37991 0 0 0 0 0 0.00873 -0.03717 0 0 0 -1.53043 0 0.83697 0.19355 0.48902 -1.34522
LYS_2353 -5.39435 0.63282 6.41219 -0.63754 0.16867 0.57073 3.97935 -2.85295 -0.01321 -0.05409 -6.01185 0.90017 0 0 -0.64746 -0.49042 0 0.00761 0.05808 0.50954 2.33883 0 -0.05492 0 -1.5107 -0.19873 0.332 -1.95623
ALA_2354 -6.09591 0.39924 2.32591 -0.02791 0.0027 0 1.89126 -2.42036 -0.00607 -0.01908 -1.94656 -0.35256 0 0 0 0 0 0.02284 0.01305 0 0 0 0.5326 0 1.8394 0.08555 0.48258 -3.27331
HIS_D_2355 -9.34516 0.98263 5.72549 -0.39119 0.02188 0.40344 3.42914 -3.4641 -0 -0 -4.22629 -0.34554 0 0 0 -0.74996 0 0.01766 -0.04245 0.17875 0 2.87395 0.08686 0 -0.45461 0.32241 0.3431 -4.63397
PHE_2356 -11.5749 1.67964 3.22417 -0.62111 0.07583 0.33051 3.28315 -3.15556 -0.00607 -0.01908 -3.43595 0.13869 0 0 0 0 0 0.01032 -0.00022 0.00261 0 1.88945 -0.33115 0 1.0402 0.05764 1.35761 -6.0542
PRO_2357 -6.95461 0.66397 3.17594 -0.19139 0.0019 0.13668 1.11192 -1.62093 -0.00474 -0.03023 -1.33034 -0.00458 0 0 -0.76097 0 0 0.03037 0.00635 0.01391 0.70197 0 -0.80691 0 -2.4119 -0.29021 1.48652 -7.07728
ARG_2358 -6.26171 0.22372 6.65166 -0.44441 0.0467 0.22566 2.05456 -2.97067 -0 -0 -3.29075 0.23881 0 0 -0.63067 0 0 0.00879 0.03418 0.49549 2.00739 0 -0.15365 0 -1.2888 -0.39569 0.69702 -2.75237
GLU_2359 -2.5374 0.18138 3.08628 -0.2703 0.02665 0.30405 0.56941 -1.32496 -0.02917 -0.19096 -0.79376 -0.40702 0 0 0 -0.34902 0 0.08089 -0.03003 0.01028 0 3.79908 -0.17941 0 -2.7348 0.04361 0.58044 -0.16477
GLY_2360 -2.74341 0.17986 1.45424 -0.00033 0 0 0.50664 -0.96357 -0 -0 -0.2385 -0.22355 0 0 0 0 0 0.04243 -0.03904 0 0 0 -1.52512 0 0.83697 0.23485 0.31023 -2.16829
VAL_2361 -7.4229 0.50235 1.65421 -0.35022 0.17939 0.08261 2.70209 -2.22145 -0 -0 -1.95388 0.00506 0 0 0 0 0 0.03135 0.06193 0.11567 0.74279 0 -0.56312 0 1.9342 -0.04146 0.43457 -4.10682
PHE_2362 -11.1672 1.41873 1.17199 -0.55558 0.2535 0.24212 1.95824 -2.29274 -0.01796 -0.06577 -1.6435 -0.00091 0 0 0 0 0 0.00273 -0.05873 0.00063 0 3.72715 -0.12241 0 1.0402 -0.24388 0.66881 -5.68459
VAL_2363 -8.11932 1.04885 2.28847 -0.3092 0.18569 0.06577 2.68141 -2.5045 -0 -0 -2.93603 -0.49571 0 0 0 0 0 0.00918 -0.02005 0.02394 0.19542 0 -0.38616 0 1.9342 -0.36179 0.76152 -5.93833
SER_2364 -6.02242 0.51191 5.54673 -0.02774 0 0.05306 3.23652 -2.70029 -0.00115 -0.01966 -2.88447 -1.12586 0 0 -0.87805 0 0 0.01887 -0.00874 0.20409 0.96915 0 -0.09709 0.65082 -0.77834 -0.20874 0.75798 -2.80343
ASN_2365 -3.63257 0.10588 3.81839 -0.36117 0.13482 0.68001 2.47256 -1.84849 -0 -0 -1.65139 -1.13829 0 0 -1.61812 0 0 0.00555 -0.0723 0.00694 0 2.30488 -0.5166 0 -0.93687 -0.33001 0.48966 -2.08713
GLY_2366 -1.4344 0.12621 2.01184 -7e-05 0 0 0.80172 -0.95186 -0 -0 -0.38389 -0.37731 0 0 -0.87805 0 0 0.00215 -0.16544 0 0 0 -1.51818 0 0.83697 -0.74631 0.12461 -2.55202
THR_2367 -2.828 0.21737 2.68048 -0.19689 0.12623 0.07318 0.89793 -1.35137 -0.02892 -0.15966 -0.21085 -0.3802 0 0 -0.6735 0 0 0.01061 0.02106 0.0136 0.20872 0 -0.27365 2.28417 -1.0874 0.04901 0.13383 -0.47426
HIS_D_2368 -4.89659 0.28592 3.87374 -0.37466 0.00291 0.44284 1.85199 -2.1227 -0.02892 -0.15966 -1.03214 -0.17794 0 0 -0.94462 0 0 0.08184 0.01438 0.02871 0 1.87096 -0.23084 0 -0.45461 0.31018 0.25878 -1.40043
TRP_2369 -10.3039 1.01503 1.94879 -0.87078 0.03857 0.31788 0.61954 -2.54336 -0.01707 -0.14953 -0.79019 -0.12504 0 0 0 0 0 0.01675 -0.03724 0.02356 0 1.55685 -0.28008 0 1.6906 -0.14173 0.43759 -7.5938
PHE_2370 -8.53142 0.61338 4.06609 -0.62061 0.05565 0.35109 2.6833 -2.87785 -0 -0 -2.74837 0.1728 0 0 0 0 0 0.01598 0.0527 0.01559 0 2.18679 -0.40058 0 1.0402 -0.12733 0.39471 -3.65786
VAL_2371 -7.12199 0.47037 3.27172 -0.35098 0.16826 0.08447 2.64492 -2.44673 -0 -0 -2.04981 -0.00502 0 0 0 0 0 0.01315 -0.03866 0.00078 0.79205 0 -0.71204 0 1.9342 -0.24008 0.4552 -3.13018
THR_2372 -6.72335 0.40317 4.07254 -0.22946 0.15318 0.09388 3.47736 -2.6034 -0 -0 -3.87916 -0.47477 0 0 -0.91888 0 0 0.01308 0.06159 0.00044 1.12805 0 -0.1376 4.1263 -1.0874 -0.25726 0.50528 -2.27641
GLN_2373 -5.10619 0.47266 5.6269 -0.24613 0.02464 0.17385 2.83518 -2.60114 -0.02517 -0.15071 -3.678 -0.37509 0 0 -0.93983 -0.77915 0 0.03572 0.12893 0.01088 0 3.19356 0.01805 0 -0.18838 -0.32814 0.40267 -1.49489
ARG_2374 -5.51178 0.29915 3.33288 -0.72621 0.14577 0.4733 1.17979 -1.71781 -0.06144 -0.5008 0.61506 0.44045 0 0 0 0 0 0.03063 -0.06472 0.13684 2.01619 0 -0.16608 0 -1.2888 -0.48419 0.59506 -1.25673
ASN_2375 -4.918 0.37177 3.63508 -0.19206 0.0441 0.30876 1.07798 -1.83033 -0.03386 -0.20232 -1.70468 -0.44891 0 0 -0.35975 0 0 0.00979 0.02835 0.0081 0 1.9258 -0.38292 0 -0.93687 -0.67647 0.54675 -3.7297
PHE_2376 -6.68503 0.29774 3.03081 -0.83189 0.08298 0.15688 1.56802 -2.24421 -0 -0 -0.91153 -0.63707 0 0 0 0 0 0.00711 -0.06877 0.01263 0 1.83982 -0.21143 0 1.0402 0.30231 0.42161 -2.82983
TYR_2377 -8.39602 1.05003 2.03918 -0.81787 0.05712 0.18109 1.44331 -1.80549 -0 -0 -1.0448 -0.37905 0 0 0 0 0 0.00993 0.19786 0.00604 0 2.23626 0.08998 0.03325 1.2797 0.59282 0.54132 -2.68533
GLU_2378 -4.54988 0.27447 5.48316 -0.33377 0.0592 0.43925 2.57802 -2.29621 -0.02517 -0.15071 -2.52641 -0.40688 0 0 -0.91888 -1.7926 0 0.00342 -0.06283 0.03383 0 3.71672 0.29613 0 -2.7348 1.39869 1.15235 -0.36291
PRO_2379 -4.44361 0.58169 1.27354 -0.21443 0.02701 0.15817 0.26683 -0.63618 -0 -0 -0.28238 -0.19263 0 0 0 0 0 0.00348 0.14723 0.04153 0.52479 0 -0.09201 0 -2.4119 1.6988 1.29842 -2.25164
GLN_2380 -5.16841 0.1951 5.18628 -0.24222 0.03853 0.18586 3.22234 -2.47824 -0 -0 -3.3014 -0.75223 0 0 0 -0.82122 0 0.00755 -0.00037 0.01814 0 3.02246 -0.05173 0 -0.18838 0.10385 0.58963 -0.43448
ILE_2381 -3.73014 0.24023 1.46972 -0.59726 0.39273 0.10203 0.69555 -1.26959 -0.01422 -0.11121 -0.98821 0.71902 0 0 -0.40556 0 0 0.00954 -0.09656 0.0105 0.96747 0 -0.12821 0 0.73287 -0.36353 0.40582 -1.95901
ILE_2382 -8.36502 0.98638 1.19341 -0.50092 0.38777 0.10839 1.42717 -2.08494 -0.00888 -0.04541 -1.01297 0.08105 0 0 0 0 0 0.03161 -0.08266 0.00194 0.34023 0 -0.38361 0 0.73287 -0.46243 0.60831 -7.04772
THR_2383 -7.47516 0.87554 6.18361 -0.11356 0.06769 0.08707 3.89557 -3.37448 -0.02077 -0.15581 -3.21968 -0.88701 0 0 -0.4747 0 0 0.00774 -0.01595 0.15257 0.12783 0 -0.62375 2.42739 -1.0874 -0.40104 0.65031 -3.37399
THR_2384 -4.40313 0.1594 4.50583 -0.12726 0.07191 0.06733 2.10969 -2.2943 -0 -0 -0.94765 -0.86191 0 0 0 0 0 0.0186 0.02839 0.00214 0.04308 0 -0.00033 2.26789 -1.0874 -0.23384 0.42589 -0.25568
ASP_2385 -3.43081 0.28223 4.48628 -0.11434 0.00445 0.3495 1.02407 -1.98028 -0.00645 -0.04244 -1.13079 -0.36232 0 0 -0.4747 0 0 0.00562 -0.04173 0.01619 0 2.22352 -0.25126 0 -2.3716 -0.11797 0.27666 -1.65618
ASN_2386 -5.75549 0.17634 5.93521 -0.17564 0.0227 0.27592 3.26259 -2.87686 -0.0411 -0.31421 -2.60966 -0.31662 0 0 -0.40556 0 0 0.00877 -0.0436 0.0021 0 1.85141 -0.09866 0 -0.93687 0.00865 0.42132 -1.60927
THR_2387 -7.86522 0.85614 5.60116 -0.11755 0.0648 0.07251 3.4486 -3.09835 -0.01203 -0.12542 -2.66433 -0.57623 0 0 -0.63067 -0.74996 0 0.00617 0.04452 0.00174 0.12158 0 -0.67985 4.15071 -1.0874 -0.03246 0.49896 -2.77258
PHE_2388 -8.82789 1.28865 3.94132 -1.09166 0.12163 0.61855 2.57576 -2.7544 -0.01564 -0.05845 -2.35827 -0.13923 0 0 0 0 0 0.00961 0.24507 0.0286 0 1.76117 -0.44919 0 1.0402 -0.23586 0.39169 -3.90833
VAL_2389 -4.68977 0.81753 1.19725 -0.2794 0.24577 0.05787 0.36144 -1.33201 -0 -0 -0.4024 -0.12461 0 0 0 0 0 0.02005 0.04643 0.00057 0.44606 0 -0.7871 0 1.9342 -0.27967 0.44963 -2.31817
SER_2390 -3.84415 0.46445 4.10283 -0.03275 0.00042 0.04806 2.06403 -1.95888 -0.01564 -0.05845 -1.87382 -0.54908 0 0 0 -0.66718 0 0.01873 -0.05622 0.08042 0.09981 0 -0.28451 1.73241 -0.77834 0.09622 0.54846 -0.86315
GLY_2391 -2.05044 0.07418 2.01657 -0.00028 0 0 0.68785 -1.10142 -0 -0 -1.05287 -0.20645 0 0 0 0 0 0.0148 -0.00914 0 0 0 -1.49654 0 0.83697 0.27128 0.3585 -1.65698
ASN_2392 -5.88209 0.53159 4.64989 -0.33216 0.04998 0.59579 3.09982 -2.68838 -0 -0 -2.6734 -0.70425 0 0 -1.04586 0 0 0.00528 0.07857 0.00698 0 1.78475 -0.27128 0 -0.93687 0.02753 0.32374 -3.38038
CYS:disulfide_2393 -5.29055 0.64581 2.8589 -0.04969 0.00407 0.02294 1.31806 -1.86155 -0.00035 -0.00147 -0.54416 -0.3859 0 0 0 0 0.09747 0.00533 0.09075 0.02487 0.5086 0 0.16211 0 3.6196 -0.1282 0.75728 1.85392
ASP_2394 -2.18457 0.25196 2.52141 -0.11695 0.01363 0.36105 0.84996 -1.21715 -0.00035 -0.00147 -0.88952 -0.25444 0 0 -1.04586 0 0 0.00303 -0.05869 0.00379 0 2.37381 -0.28877 0 -2.3716 -0.5025 0.53969 -2.01353
VAL_2395 -4.07641 0.32009 2.60436 -0.29481 0.22813 0.06753 1.66684 -1.67473 -0 -0 -0.29932 -0.35104 0 0 0 0 0 0.00573 0.10769 0.00081 0.20809 0 -0.51463 0 1.9342 -0.26597 0.1874 -0.14603
VAL_2396 -6.43112 0.66997 1.15674 -0.28716 0.20968 0.06478 1.28668 -1.69928 -0 -0 -1.08285 0.10566 0 0 0 0 0 0.00456 -0.05231 0.01439 0.05059 0 -0.37128 0 1.9342 -0.14414 0.43243 -4.13848
ILE_2397 -3.44052 0.41419 1.96472 -0.47992 0.35723 0.10211 0.98172 -1.17023 -0.02049 -0.09533 0.27276 0.3601 0 0 0 0 0 0.02057 -0.06013 0.00696 0.39248 0 -0.45105 0 0.73287 -0.49606 0.45609 -0.15192
GLY_2398 -2.1759 0.19303 1.79499 -5e-05 0 0 0.65343 -0.99652 -0.00201 -0.03535 -0.24389 -0.37991 0 0 0 0 0 0.02191 -0.18821 0 0 0 -1.46482 0 0.83697 -0.81509 0.27022 -2.53121
ILE_2399 -8.60954 1.61921 1.54949 -0.55043 0.36296 0.10794 1.09441 -2.0982 -0 -0 -1.0465 0.24308 0 0 0 0 0 0.02985 -0.06473 0.16886 1.33674 0 0.17613 0 0.73287 -0.72051 0.47068 -5.19769
VAL_2400 -6.05924 0.62428 2.50024 -0.32323 0.29409 0.07027 2.50225 -2.14388 -0.00127 -0.00368 -2.12146 -0.2638 0 0 0 0 0 0.00907 -0.03729 0.02079 0.1136 0 -0.44429 0 1.9342 -0.29438 0.51253 -3.11119
ASN_2401 -2.48965 0.2636 1.4465 -0.18138 0.00339 0.26753 0.53365 -0.86134 -0.01182 -0.11906 -0.20809 -0.46071 0 0 0 0 0 0.029 -0.05723 0.00105 0 2.22249 0.21306 0 -0.93687 -0.06717 0.27301 -0.14003
ASN_2402 -5.47628 0.70001 4.508 -0.28662 0.02447 0.54872 1.77617 -2.42736 -0.03595 -0.31147 -0.91007 -0.50391 0 0 0 0 0 0.41037 0.003 0.06501 0 2.95957 -0.26115 0 -0.93687 0.68968 0.37248 0.90779
THR_2403 -3.79127 0.13954 1.86566 -0.17312 0.0961 0.06533 0.40845 -1.38755 -0.0091 -0.04609 -0.61489 -0.123 0 0 0 0 0 0.00919 0.07917 0.00086 0.05054 0 0.04377 2.30333 -1.0874 0.44361 0.37746 -1.34942
VAL_2404 -7.75761 0.55354 2.07703 -0.26386 0.1373 0.05164 1.78192 -2.34334 -0 -0 -0.81406 -0.10568 0 0 -1.10687 0 0 0.06285 0.16747 0.00309 0.24387 0 -0.64024 0 1.9342 -0.39453 0.36253 -6.05076
TYR_2405 -5.96067 0.54709 3.03545 -0.64419 0.08622 0.32387 2.19878 -2.07797 -0.00022 -0.00068 -2.5884 -0.00544 0 0 0 0 0 0.13394 0.0948 0.00644 0 1.97441 -0.30175 0.01087 1.2797 -0.2909 0.70039 -1.47823
ASP_2406 -3.40899 0.51827 4.44231 -0.25048 0.14957 0.84602 2.20055 -1.79816 -0 -0 -2.18425 -1.26823 0 0 -0.56811 0 0 0.45481 0.00845 0.03811 0 1.9703 -0.71906 0 -2.3716 0.07264 1.32002 -0.54783
PRO_2407 -3.70615 0.85645 3.40847 -0.07454 0 0.04543 1.38697 -1.39031 -0 -0 -0.59692 0.5821 0 0 0 0 0 1.36533 -0.18875 0.01591 0.3838 0 -0.65476 0 -2.4119 0.10621 1.14962 0.27695
LEU_2408 -6.65024 0.66016 4.24717 -0.69651 0.20729 0.3037 2.67875 -2.3876 -0.01957 -0.13501 -3.04068 0.00945 0 0 -0.56811 0 0 1.00263 0.11897 0.054 0.8554 0 -0.16968 0 0.18072 -0.07165 0.8582 -2.5626
GLN_2409 -5.56123 0.94679 6.70865 -0.8573 0.14627 0.91112 2.89677 -2.97551 -0 -0 -3.09748 -0.72566 0 0 0 -0.61186 0 1.244 0.42831 0.0052 0 3.07274 0.21061 0 -0.18838 5.68022 2.2395 10.4728
PRO_2410 -4.65759 0.85696 3.77954 -0.06473 0 0.04112 1.58269 -1.67826 -0 -0 -1.71584 0.59114 0 0 0 0 0 1.74688 -0.08132 0.12413 0.16158 0 -0.30599 0 -2.4119 5.80218 2.13502 5.90559
GLU_2411 -5.61878 0.65734 6.28591 -0.21902 0.0421 0.31832 2.8795 -2.95885 -0.01957 -0.13501 -1.85836 -0.60684 0 0 0 0 0 0.82894 0.13648 0.02932 0 3.08166 -0.16326 0 -2.7348 -0.03633 0.57295 0.4817
LEU_2412 -8.8571 0.82479 4.46272 -0.47196 0.19676 0.10707 3.16888 -3.01896 -0 -0 -2.87605 0.1967 0 0 0 0 0 0.12378 0.03531 0.04782 0.29437 0 -0.29945 0 0.18072 -0.32973 0.37447 -5.83987
ASP_2413 -5.57747 0.39662 7.46429 -0.10827 0.00979 0.32935 3.32866 -3.33085 -0 -0 -3.99735 -0.33084 0 0 0 -0.61186 0 0.07156 0.18223 0.00279 0 1.72524 0.16953 0 -2.3716 -0.34415 0.49079 -2.50153
SER_2414 -4.01992 0.28898 5.17806 -0.02777 0 0.06487 2.65467 -2.45252 -0 -0 -2.20097 -0.55719 0 0 0 0 0 0.01759 0.1003 0.00363 0.77537 0 0.32603 0.60002 -0.77834 -0.10356 0.32825 0.1975
PHE_2415 -8.68345 1.08975 5.11716 -0.57438 0.02808 0.24614 3.03762 -3.04228 -0 -0 -1.88363 -0.05663 0 0 0 0 0 0.00407 0.0086 0.00704 0 2.77716 -0.04029 0 1.0402 -0.04521 0.27787 -0.69218
LYS_2416 -7.04143 1.05516 7.6894 -0.41228 0.04906 0.22334 3.79188 -3.5001 -0 -0 -5.76128 -0.14648 0 0 0 0 0 0.01773 0.02804 0.05421 1.99598 0 0.0435 0 -1.5107 -0.22561 0.36265 -3.28691
GLU_2417 -5.46373 0.31227 7.39868 -0.35279 0.09882 0.39753 3.42308 -3.10202 -1e-05 -0.00014 -4.24067 -0.56987 0 0 0 -0.423 0 0.03444 0.0204 0.05997 0 3.81882 -0.09355 0 -2.7348 -0.26276 0.35164 -1.32769
GLU_2418 -5.46803 0.70825 7.76935 -0.34897 0.12584 0.42891 3.84647 -3.3393 -0.01572 -0.08348 -6.02184 -0.66125 0 0 0 -0.50021 0 0.05976 -0.02543 0.09159 0 3.12817 -0.06953 0 -2.7348 -0.25062 0.3569 -3.00392
LEU_2419 -9.0746 1.31321 3.65829 -0.45551 0.12555 0.09353 2.75368 -2.8621 -0.00206 -0.01736 -1.52461 0.22199 0 0 0 0 0 0.12056 -0.02532 0.43849 0.62115 0 -0.22 0 0.18072 -0.15957 0.66808 -4.14589
ASP_2420 -5.82164 0.43584 8.59938 -0.22544 0.00091 0.73456 4.14034 -3.65433 -0.02045 -0.05557 -7.75805 -0.12709 0 0 0 -1.13944 0 0.1463 -0.01119 0.00994 0 3.0235 0.32398 0 -2.3716 0.04131 0.56707 -3.16166
LYS_2421 -6.17895 0.44439 8.09856 -0.30883 0.02831 0.14225 3.52983 -3.44576 -0 -0 -4.54131 -0.06794 0 0 0 -0.423 0 0.47636 0.05529 0.07601 1.86348 0 -0.07164 0 -1.5107 0.0189 0.73093 -1.08382
TYR_2422 -8.9515 0.86772 6.30824 -0.86151 0.14343 0.28665 3.793 -3.67503 -0.00245 -0.04968 -3.5503 -0.55475 0 0 0 -0.70442 0 0.77516 0.04183 0.35848 0 3.19276 0.07916 0.08568 1.2797 -0.19255 1.41368 0.0833
PHE_2423 -8.21853 0.92375 4.05034 -0.4935 0.06391 0.20765 2.6653 -2.86709 -0.02452 -0.13783 -1.73078 -0.11446 0 0 -0.49325 0 0 0.34331 -0.00064 0.00073 0 3.42726 -0.19854 0 1.0402 -0.14729 1.11882 -0.58515
LYS_2424 -6.48606 0.62538 9.05023 -0.37038 0.04723 0.19039 4.12163 -3.75122 -0.04349 -0.21673 -6.81614 0.3812 0 0 0 -0.42403 0 1.93412 0.08623 0.09729 2.38249 0 0.04796 0 -1.5107 -0.15681 0.66675 -0.14466
ASN_2425 -5.24453 0.30385 4.94387 -0.19062 0.04062 0.2996 2.23844 -2.54359 -0 -0 -1.22822 -0.24655 0 0 0 0 0 0.86715 0.00502 0.06727 0 1.58393 0.0211 0 -0.93687 -0.17775 0.62035 0.42308
HIS_D_2426 -5.46856 0.3469 3.74546 -0.39234 0.09663 0.44772 1.62577 -2.1869 -0.00786 -0.06289 -1.84683 -0.60706 0 0 0 0 0 0.11265 -0.009 0.00013 0 3.23668 -0.28337 0 -0.45461 -0.37068 0.4265 -1.65168
THR_2427 -2.76267 0.16243 3.4846 -0.19602 0.13923 0.07233 1.56026 -1.53458 -0.01032 -0.11257 -1.56434 -0.17504 0 0 -0.49325 0 0 0.2178 0.05714 0.0519 0.15131 0 -0.333 2.29197 -1.0874 0.2051 0.41912 0.54401
SER_2428 -3.88233 0.65806 4.45918 -0.0282 0 0.04748 2.08605 -2.00832 -0.0298 -0.19829 -1.60993 -0.97855 0 0 -0.34273 -0.4422 0 1.76868 -0.0613 0.01509 0.74807 0 0.09279 0.78421 -0.77834 0.20112 1.05544 1.55618
PRO_2429 -1.65944 0.45652 1.09464 -0.09081 0.00111 0.05669 0.36426 -0.46309 -0 -0 0.41384 0.67053 0 0 0 0 0 1.00402 -0.00836 0.00203 0.42004 0 -0.20192 0 -2.4119 -0.43234 1.06372 0.27954
ASP_2430 -3.59285 0.51316 4.28036 -0.24741 0.06951 0.82884 1.83505 -2.07169 -3e-05 -0.00031 -2.7473 -0.93416 0 0 -0.34273 0 0 0.15609 -0.02331 0.00404 0 1.92942 -0.49933 0 -2.3716 0.12549 0.3749 -2.71386
VAL_2431 -4.63276 0.72792 2.29188 -0.31945 0.23567 0.06901 0.78332 -1.66543 -0 -0 0.32844 -0.518 0 0 0 0 0 0.06553 0.00836 0.00133 0.29308 0 -0.3691 0 1.9342 0.02622 0.39935 -0.34043
ASP_2432 -3.732 0.61803 3.66594 -0.11253 0.00206 0.33942 1.35851 -1.79205 -0 -0 -0.71983 -0.42959 0 0 0 0 0 0.05641 0.00075 0.06207 0 2.07762 -0.15417 0 -2.3716 -0.20279 0.57032 -0.76342
LEU_2433 -3.09904 0.157 3.0832 -0.50017 0.27007 0.12785 1.37015 -1.59274 -0 -0 -0.88263 0.24826 0 0 0 0 0 0.03328 -0.04498 0.00337 0.27813 0 -0.30538 0 0.18072 -0.1885 0.40541 -0.45599
GLY_2434 -3.32555 0.32996 4.20996 -5e-05 0 0 1.49635 -2.07713 -0 -0 -2.20034 -0.40082 0 0 0 0 0 0.01486 -0.07556 0 0 0 0.05987 0 0.83697 0.45674 0.27238 -0.40236
ASP_2435 -5.72792 0.42856 7.54508 -0.25758 0.00908 0.83571 3.25061 -3.29669 -0 -0 -4.57612 0.15332 0 0 0 -0.4422 0 0.01347 0.05881 0.13383 0 3.32447 0.05016 0 -2.3716 0.42928 0.29101 -0.14873
ILE_2436 -5.9585 0.60696 5.28813 -0.49048 0.32283 0.09829 2.71795 -2.92577 -3e-05 -0.00031 -1.75133 0.03906 0 0 0 0 0 0.01078 -0.00619 0.07695 0.4766 0 -0.46007 0 0.73287 -0.16259 0.35693 -1.02793
SER_2437 -4.27113 0.1336 5.36723 -0.02282 0 0.02132 2.41715 -2.58538 -0 -0 -2.72125 -0.35522 0 0 0 0 0 0.01142 -0.00065 0.00897 0.51607 0 0.28614 0.60229 -0.77834 -0.00651 0.31618 -1.06091
GLY_2438 -3.97912 0.32116 4.40459 -5e-05 0 0 2.6896 -2.41516 -0 -0 -2.72969 -0.40429 0 0 0 0 0 0.00222 -0.09838 0 0 0 0.07451 0 0.83697 0.57384 0.18985 -0.53393
ILE_2439 -6.68416 1.03822 5.24168 -0.72778 0.45581 0.27752 3.03191 -3.02111 -0 -0 -2.9392 0.30259 0 0 0 0 0 0.00576 -0.07309 0.01244 1.04764 0 -0.06819 0 0.73287 0.52943 0.68706 -0.1506
ASN_2440 -5.06659 0.45172 5.12471 -0.17152 0.03076 0.25105 2.5338 -2.76054 -0 -0 -1.8571 -0.30854 0 0 0 0 0 0.00564 0.12424 0.0015 0 1.49458 0.6218 0 -0.93687 0.08661 0.69305 0.31829
ALA_2441 -5.84092 0.76309 3.59125 -0.02262 0 0 2.87474 -2.73264 -0 -0 -2.17039 -0.35578 0 0 0 0 0 0.01673 0.01331 0 0 0 -0.21357 0 1.8394 -0.03949 0.27445 -2.00245
SER_2442 -5.53954 0.46286 5.64352 -0.02805 0 0.06395 3.16918 -2.8931 -0 -0 -2.89236 -0.57558 0 0 0 0 0 0.00804 0.04081 0.01052 0.79055 0 0.32369 0.6 -0.77834 -0.17616 0.3115 -1.4585
VAL_2443 -6.59438 0.73025 5.52032 -0.3192 0.19205 0.07294 3.12667 -3.06501 -0.00172 -0.02182 -3.01269 -0.16111 0 0 0 0 0 0.00816 0.04413 0.05428 0.17516 0 -0.13711 0 1.9342 -0.03739 0.43 -1.06227
VAL_2444 -7.46959 0.70021 5.37412 -0.29716 0.16718 0.06443 2.74975 -3.30596 -0 -0 -2.35497 0.00392 0 0 0 0 0 0.00556 0.09769 0.00508 0.10603 0 -0.15733 0 1.9342 -0.04262 0.61426 -1.8052
ASN_2445 -4.30269 0.29748 4.33024 -0.17321 0.04242 0.26129 1.84654 -2.32802 -0 -0 -1.26185 -0.28103 0 0 0 0 0 0.11524 -0.04569 0.05104 0 1.44588 0.41829 0 -0.93687 0.14459 0.59727 0.22091
ILE_2446 -6.37924 0.55847 3.63204 -0.50677 0.46286 0.10246 2.38579 -2.34582 -0 -0 -1.04426 0.04357 0 0 0 0 0 0.00812 -0.01709 0.11224 0.56776 0 -0.41161 0 0.73287 0.08719 0.47039 -1.54104
GLN_2447 -4.68877 0.35773 4.215 -0.64649 0.09028 0.70235 1.429 -2.00347 -0 -0 -1.83112 -0.52726 0 0 0 0 0 0.02461 -0.07759 0.00323 0 2.2728 -0.17296 0 -0.18838 -0.27485 0.30352 -1.01236
LYS_2448 -2.24929 0.16753 2.94899 -0.33735 0.06578 0.21926 1.04549 -1.3235 -0 -0 -1.05926 -0.36386 0 0 0 0 0 0.02037 -0.10659 0.01084 1.54523 0 -0.15633 0 -1.5107 -0.41779 0.25723 -1.24396
GLU_2449 -3.9459 0.29516 3.58028 -0.20641 0.03605 0.28877 0.95451 -1.70129 -0.00289 -0.04437 -1.25842 -0.4635 0 0 0 0 0 0.00626 -0.01038 0.01704 0 3.10763 -0.00114 0 -2.7348 -0.15118 0.26591 -1.96869
ILE_2450 -1.33598 0.10536 0.90659 -0.48184 0.35362 0.11427 0.05396 -0.52593 -0 -0 0.30292 -0.1317 0 0 0 0 0 0.00576 -0.03732 0.00494 0.30673 0 -0.58025 0 0.73287 -0.16571 0.26758 -0.10412
ASP_2451 -2.67262 0.28904 2.50015 -0.10451 0.00789 0.30629 0.86636 -1.23449 -0.00117 -0.02255 -1.65682 -1.3588 0 0 -0.82801 0 0 0.0174 0.00047 0.00077 0 2.25703 -0.1756 0 -2.3716 -0.06233 0.24948 -3.99362
ARG_2452 -3.10267 0.14588 3.21963 -0.794 0.14538 0.45065 1.51558 -1.46264 -0 -0 -2.02055 0.41721 0 0 -0.82801 -0.81257 0 0.00446 0.00869 0.00772 2.89173 0 -0.124 0 -1.2888 -0.05935 0.28483 -1.40082
LEU_2453 -6.22471 0.55929 2.21297 -0.51856 0.33589 0.13861 1.78744 -2.05527 -0.01578 -0.10295 -0.42063 0.1515 0 0 0 0 0 0.00853 -0.01381 0.00995 0.22782 0 -0.25994 0 0.18072 -0.216 0.32171 -3.89324
ASN_2454 -4.21651 0.34422 4.78023 -0.15509 0.02604 0.23121 1.87478 -2.24817 -0.03495 -0.21715 -2.15557 -0.6537 0 0 0 -0.81257 0 0.01226 -0.17222 0.00235 0 1.49116 0.04238 0 -0.93687 0.65663 0.36525 -1.77628
GLU_2455 -3.7541 0.27996 4.87984 -0.44506 0.13432 1.36159 2.3564 -2.16928 -0.05602 -0.40526 -2.87171 -2.85866 0 0 0 0 0 0.01463 -0.08477 0.01405 0 3.86517 -0.30309 0 -2.7348 0.41019 0.39274 -1.97385
VAL_2456 -5.67332 0.83886 2.81932 -0.33628 0.42509 0.07925 1.62606 -2.17759 -0.02141 -0.14376 -0.46088 -0.66666 0 0 0 0 0 0.03309 -0.06797 0.20581 1.42448 0 0.41694 0 1.9342 -0.43436 0.67247 0.49333
ALA_2457 -3.51474 0.29202 2.60687 -0.0241 0 0 1.34065 -1.64521 -0 -0 -0.72098 -0.38055 0 0 0 0 0 0.01393 -0.06817 0 0 0 -0.26591 0 1.8394 -0.50627 0.61196 -0.42111
LYS_2458 -2.98096 0.39185 3.17636 -0.50677 0.1504 0.33411 1.55402 -1.5537 -0.03021 -0.25678 -1.40233 -0.04979 0 0 0 0 0 0.01706 0.01457 0.01908 1.65514 0 -0.24635 0 -1.5107 -0.20107 0.25452 -1.17155
ASN_2459 -2.44349 0.03619 2.89009 -0.34253 0.0765 0.66799 0.9017 -1.38282 -0.02071 -0.23209 -0.90474 -0.80362 0 0 0 0 0 0.00191 0.01334 0.00214 0 1.82556 -0.53838 0 -0.93687 0.16303 0.28684 -0.73999
LEU_2460 -5.60882 0.50787 2.67594 -0.486 0.15724 0.09073 1.06058 -1.84618 -0.02164 -0.21575 -0.7207 0.32228 0 0 0 0 0 0.00683 0.13845 0.06978 0.35895 0 -0.27156 0 0.18072 -0.22661 0.47975 -3.34816
ASN_2461 -5.01478 0.36785 5.65867 -0.22509 0.00549 0.3305 3.19663 -2.61297 -0 -0 -3.28489 -0.44316 0 0 -1.05057 -0.57048 0 0.0019 -0.0301 0.00213 0 2.71193 0.30059 0 -0.93687 -0.33709 0.47687 -1.45343
GLU_2462 -3.80044 0.25533 4.65886 -0.4518 0.18013 1.39541 1.9599 -2.18206 -0.02374 -0.14814 -0.98338 -2.97959 0 0 0 0 0 0.01518 -0.04219 0.00069 0 3.8037 -0.29865 0 -2.7348 -0.37925 0.2354 -1.51944
SER_2463 -4.09248 0.37014 4.7318 -0.03653 5e-05 0.04311 2.27784 -2.21141 -0.02374 -0.14814 -1.61766 -0.44706 0 0 -1.05057 -0.57048 0 0.00161 -0.04493 0.01405 0.21726 0 -0.00988 1.75791 -0.77834 -0.57446 0.25639 -1.93553
LEU_2464 -6.39248 0.49069 4.96027 -0.48578 0.20522 0.11062 2.90457 -2.61363 -0 -0 -1.29854 0.16597 0 0 0 0 0 0.00297 0.0617 0.02154 0.34622 0 -0.26981 0 0.18072 -0.35864 0.38221 -1.58618
ILE_2465 -6.52038 0.37433 5.71324 -0.49731 0.31582 0.09995 2.52444 -2.90505 -0.01232 -0.13305 -1.73519 -0.01908 0 0 0 0 0 0.00818 0.00395 0.02534 0.52674 0 -0.454 0 0.73287 -0.02615 0.49091 -1.48675
ASP_2466 -4.94802 0.27753 5.89292 -0.10705 0.0065 0.32432 2.54792 -2.78845 -0 -0 -2.1041 -0.37941 0 0 0 0 0 0.01064 0.04574 0.01257 0 1.69035 0.21879 0 -2.3716 -0.09134 0.55302 -1.20965
LEU_2467 -5.16046 0.40975 4.90064 -0.47789 0.19879 0.11838 2.52504 -2.56509 -0 -0 -2.09215 0.21318 0 0 0 0 0 0.00389 0.03719 0.09782 0.32464 0 -0.28007 0 0.18072 -0.27534 0.47366 -1.36731
GLN_2468 -4.85282 0.20075 5.35779 -0.25184 0.03351 0.17952 2.37253 -2.60266 -0.01232 -0.13305 -2.24151 -0.45217 0 0 0 0 0 0.00302 0.03176 0.0016 0 2.66618 -0.07302 0 -0.18838 -0.28069 0.3346 0.0928
GLU_2469 -5.23704 0.23884 6.99189 -0.44178 0.05702 0.86871 3.27347 -3.02729 -0 -0 -4.44002 -0.44567 0 0 0 -0.69716 0 0.00738 0.15327 0.003 0 3.27448 -0.30012 0 -2.7348 -0.35202 0.22224 -2.5856
LEU_2470 -5.6945 0.48012 5.8573 -0.47421 0.21167 0.11162 3.02518 -2.89552 -0 -0 -2.48283 0.19235 0 0 0 0 0 0.01259 0.10028 0.11873 0.33054 0 -0.2846 0 0.18072 -0.40144 0.28859 -1.3234
GLY_2471 -4.00376 0.32834 5.26699 -5e-05 0 0 2.37571 -2.52724 -0.02041 -0.15881 -2.43269 -0.4296 0 0 0 0 0 0.00255 -0.07251 0 0 0 0.22187 0 0.83697 0.41069 0.25453 0.0526
LYS_2472 -5.96527 0.36152 7.33186 -0.4516 0.12733 0.23998 3.16628 -3.27332 -0.01125 -0.09431 -4.00658 0.10354 0 0 0 -0.69716 0 0.00456 0.04523 0.06919 2.52926 0 0.01727 0 -1.5107 0.39674 0.22437 -1.39305
TYR_2473 -7.2977 0.4638 4.84413 -0.91256 0.04724 0.33209 3.32844 -2.87431 -0.00571 -0.03304 -2.89942 -0.30056 0 0 0 0 0 0.0045 -0.00961 0.01362 0 1.77249 -0.41369 0.00174 1.2797 -0.14191 0.24662 -2.55414
GLU_2474 -5.26396 0.55095 5.86447 -0.21202 0.03435 0.30499 2.61633 -2.82274 -0.02041 -0.15881 -2.27175 -0.59821 0 0 0 0 0 0.00739 0.01282 0.05233 0 3.03217 -0.21892 0 -2.7348 -0.24418 0.2584 -1.81159
GLN_2475 -4.14513 0.2453 4.52064 -0.27048 0.05141 0.21404 1.5728 -2.16441 -0.01125 -0.09431 -1.47845 -0.47555 0 0 0 0 0 0.00657 -0.04705 0.10083 0 2.76792 -0.21614 0 -0.18838 -0.46048 0.25252 0.1804
TYR_2476 -6.51067 0.59956 3.701 -0.57473 0.05887 0.28815 2.62315 -2.39966 -0 -0 -1.33304 -0.19611 0 0 0 0 0 0.00388 -0.02822 0.0155 0 2.61926 -0.05484 0.00391 1.2797 0.00941 0.30358 0.4087
ILE_2477 -5.96814 0.82058 3.0076 -0.69471 0.52141 0.24443 1.93799 -2.13422 -0 -0 -0.79919 0.21898 0 0 0 0 0 0.01077 0.18637 0.17887 0.9553 0 0.29506 0 0.73287 0.04866 0.69087 0.25351
LYS_2478 -3.87375 0.30774 3.41684 -0.45686 0.11927 0.2856 1.15874 -1.59498 -0.00571 -0.03304 -0.80187 -0.24802 0 0 0 0 0 0.01332 -0.05949 0.05177 1.65894 0 -0.05783 0 -1.5107 -0.03984 0.61527 -1.05461
TRP_2479 -4.85622 0.6809 4.38275 -0.96374 0.06431 0.42361 1.95871 -2.08725 -0 -0 -1.09912 -0.14608 0 0 0 0 0 0.02229 0.23359 0.08524 0 1.39813 -0.29366 0 1.6906 0.71783 1.33346 3.54534
PRO_2480 -2.29948 0.26002 1.11389 -0.16941 0.06744 0.11432 0.10885 -0.53871 -0 -0 0.4969 0.1223 0 0 0 0 0 0.00652 0.01097 0.00295 0.1984 0 -0.96269 0 -2.4119 0.99745 1.41296 -1.46921
TRP_2481 -6.46898 1.00138 3.41107 -0.88569 0.09724 0.41354 2.06221 -2.08499 -0.00313 -0.00933 -2.4146 -0.4008 0 0 0 0 0 0.00278 0.10761 0.0816 0 2.35842 -0.01222 0 1.6906 3.37493 0.4862 2.80784
TYR_2482 -6.40215 1.04542 2.27599 -1.09007 0.60501 0.55631 2.25856 -1.90918 -0 -0 -1.6779 -0.27957 0 0 0 0 0 0.14681 -0.0659 0.056 0 2.35718 0.09347 0 1.2797 2.92111 0.80389 2.97471
ILE_2483 -7.50129 0.84174 2.55482 -0.71 0.41062 0.26033 1.80887 -2.24572 -0 -0 -0.83782 0.17977 0 0 0 0 0 0.06725 -0.09457 0.02513 0.74827 0 0.38937 0 0.73287 0.09251 0.9286 -2.34925
TRP_2484 -7.13081 1.03548 4.61689 -1.30068 0.19578 0.59114 3.16616 -2.71516 -0 -0 -2.224 -0.24188 0 0 0 0 0 0.04845 0.10794 0.0096 0 2.5015 -0.05248 0 1.6906 0.09861 0.6279 1.02503
LEU_2485 -7.5075 0.69736 3.47272 -0.47416 0.18593 0.11286 2.73527 -2.51873 -0.00313 -0.00933 -1.96153 0.15726 0 0 0 0 0 0.05334 0.14137 0.37784 0.29651 0 -0.30482 0 0.18072 -0.24376 0.47287 -4.13891
GLY_2486 -5.01556 0.33532 5.05976 -5e-05 0 0 2.78137 -2.77806 -0 -0 -2.18534 -0.43241 0 0 0 0 0 0.05474 -0.05711 0 0 0 0.21981 0 0.83697 0.37205 0.35002 -0.45849
PHE_2487 -7.46311 0.59929 4.97102 -0.91887 0.05956 0.27526 2.21137 -3.0424 -0 -0 -2.49104 -0.04017 0 0 0 0 0 0.02052 -0.00901 0.03162 0 1.75946 -0.51567 0 1.0402 0.6144 0.2421 -2.65547
ILE_2488 -5.34523 0.41764 2.78001 -0.50339 0.42339 0.10304 1.55968 -1.94079 -0 -0 -0.67546 -0.00597 0 0 0 0 0 0.23016 -0.04514 0.02418 0.75927 0 -0.2468 0 0.73287 0.05257 0.30771 -1.37225
ALA_2489 -2.66012 0.15746 2.47023 -0.02801 0.0064 0 1.67382 -1.54686 -0 -0 -0.89859 -0.4165 0 0 0 0 0 0.05377 -0.05755 0 0 0 -0.02341 0 1.8394 -0.30251 0.46749 0.73504
GLY_2490 -3.17413 0.22901 3.85793 -5e-05 0 0 2.12016 -2.0162 -0 -0 -2.32458 -0.39935 0 0 0 0 0 0.01042 -0.15041 0 0 0 -1.40122 0 0.83697 -0.79396 0.36606 -2.83935
LEU_2491 -6.14826 0.52304 3.86941 -0.7018 0.27192 0.30606 2.76354 -2.48331 -0 -0 -2.08447 0.03153 0 0 0 0 0 0.01291 -0.05744 0.0044 1.20341 0 -0.28622 0 0.18072 -0.69069 0.29453 -2.99073
ILE_2492 -9.20518 1.06053 3.75517 -0.47713 0.21919 0.09487 3.03264 -2.9395 -0 -0 -1.36362 0.0413 0 0 0 0 0 0.00267 0.16404 0.05058 0.47218 0 -0.46243 0 0.73287 -0.12548 0.78099 -4.16631
ALA_2493 -4.76903 0.44213 4.08739 -0.02275 0 0 2.01519 -2.38968 -0.01147 -0.08651 -1.71234 -0.34584 0 0 0 0 0 0.00493 -0.02508 0 0 0 -0.37828 0 1.8394 -0.21731 0.75161 -0.81765
ILE_2494 -7.45281 0.80283 3.99046 -0.48968 0.29191 0.09746 2.73574 -2.67506 -0 -0 -2.61836 0.07236 0 0 0 0 0 0.00708 -0.01097 0.07049 0.47399 0 -0.45118 0 0.73287 -0.21968 0.41254 -4.23003
VAL_2495 -8.22127 1.03963 4.08211 -0.30987 0.18756 0.06956 3.06777 -2.96327 -0.01357 -0.09349 -2.86827 -0.19478 0 0 0 0 0 0.01768 -0.06694 0.00011 0.17482 0 -0.2578 0 1.9342 -0.03202 0.60917 -3.83867
MET_2496 -9.15628 1.13138 5.21142 -0.44452 0.22545 0.12004 3.02201 -3.02228 -0 -0 -2.52168 -0.02497 0 0 0 0 0 0.00803 0.04804 0.15296 1.79603 0 0.09205 0 0.60916 0.27509 0.64975 -1.82832
VAL_2497 -8.21791 0.54468 3.86583 -0.31138 0.20083 0.07177 2.94171 -2.79414 -0 -0 -2.22088 -0.24534 0 0 0 0 0 0.02416 -0.07057 0.00168 0.12326 0 -0.29316 0 1.9342 0.29339 0.44111 -3.71077
THR_2498 -8.5242 1.17514 5.50637 -0.21537 0.1838 0.07712 3.51266 -3.29451 -0 -0 -3.78492 -0.04038 0 0 0 0 0 0.00855 -0.0191 0.0137 0.09938 0 0.06524 2.27038 -1.0874 -0.05216 0.46932 -3.63638
ILE_2499 -9.14758 1.48338 4.11156 -0.51966 0.48647 0.10331 2.65895 -2.93083 -0 -0 -3.02872 0.01004 0 0 0 0 0 0.00821 -0.01683 0.14762 0.50074 0 -0.42553 0 0.73287 0.06546 0.61874 -5.14181
MET_2500 -9.87803 1.17018 5.67405 -0.36185 0.08878 0.12572 2.59752 -3.03249 -0.01357 -0.09349 -2.15016 -0.07133 0 0 0 0 0 0.01215 0.01694 0.15074 1.75525 0 0.03157 0 0.60916 0.06821 0.79951 -2.50116
LEU_2501 -10.7479 1.87916 4.13241 -0.55763 0.49695 0.13644 2.7341 -3.0919 -0 -0 -1.86463 0.30217 0 0 0 0 0 0.00638 -0.04807 0.03294 0.34054 0 -0.28241 0 0.18072 -0.13172 0.91295 -5.56946
CYS_2502 -8.24946 0.75132 4.74728 -0.04812 0 0.01483 2.79199 -2.66981 -0.00242 -0.02812 -2.92348 0.00409 0 0 -0.66116 0 0 0.00874 -0.00082 0.02772 0.27788 0 0.2632 0 3.6196 -0.01855 0.58955 -1.50574
CYS_2503 -5.08215 0.43649 5.04348 -0.04497 0 0.01348 2.5886 -2.42131 -0 -0 -3.40618 0.05636 0 0 0 0 0 0.00401 -0.03038 0.08544 0.29897 0 0.26647 0 3.6196 0.33112 0.41098 2.17002
MET_2504 -11.6737 1.68071 5.95949 -0.36 0.1018 0.05311 3.56069 -3.37524 -0 -0 -3.36977 -0.00789 0 0 0 0 0 0.00243 -0.07036 1.48035 1.25164 0 -0.07538 0 0.60916 0.09408 0.77704 -3.36187
THR_2505 -6.47234 1.07012 4.12361 -0.13226 0.0298 0.07244 2.72616 -2.56247 -0.00586 -0.03474 -2.07748 -0.27581 0 0 -0.66116 0 0 0.00383 0.14555 0.10237 0.03586 0 0.0448 4.11545 -1.0874 -0.00273 0.86505 0.02279
SER_2506 -2.92626 0.42345 2.67158 -0.02926 0.0188 0.02825 1.24236 -1.46932 -0.02197 -0.17794 -0.58425 0.21883 0 0 0 0 0 0.00186 0.10249 0.04746 0.64998 0 -0.02154 0.62498 -0.77834 0.19969 0.48412 0.70496
CYS_2507 -4.21955 0.41306 3.38052 -0.04667 0.00026 0.0174 1.2983 -1.6603 -0.0185 -0.1387 -0.72183 -0.4426 0 0 0 0 0 0.00157 0.03077 0.02066 0.14704 0 -0.0511 0 3.6196 0.64296 0.53742 2.81031
CYS_2508 -5.43235 0.8633 2.77768 -0.05207 0.02133 0.02644 1.48278 -1.60847 -0.02157 -0.11545 -2.24262 -0.55611 0 0 0 0 0 0.00692 -0.09176 0.00023 0.09426 0 0.30775 0 3.6196 0.91783 0.84557 0.84328
SER_2509 -3.57237 0.28647 3.46625 -0.02283 0 0.05491 1.15365 -1.55666 -0 -0 -1.1506 -0.6879 0 0 0 0 0 0.01671 -0.0239 0.01707 0.14948 0 -0.54379 0.60859 -0.77834 0.53166 0.53804 -1.51356
CYS:disulfide_2510 -4.19698 0.57945 1.45462 -0.05839 0 0.04324 0.34278 -0.93386 -0 -0 0.36604 -0.50611 0 0 0 0 -0.2321 0.1089 -0.00954 0.80981 1.02417 0 0.09429 0 3.6196 0.25512 0.18717 2.9482
LEU_2511 -5.55435 0.80241 2.87422 -0.45784 0.28836 0.1162 1.65774 -1.53294 -0.00033 -0.00123 -0.13948 -0.01472 0 0 0 0 0 0.26841 0.03326 0.4068 1.55489 0 -0.12471 0 0.18072 0.03017 0.22857 0.61615
LYS_2512 -1.06222 0.08686 1.26564 -0.30947 0.02731 0.14481 0.37542 -0.60724 -0 -0 0.59107 -0.00337 0 0 0 0 0 0.05423 -0.09311 0.00064 1.74798 0 -0.07017 0 -1.5107 -0.37284 0.24629 0.51112
GLY_2513 -1.89372 0.32099 1.47711 -6e-05 0 0 0.31166 -0.86378 -0 -0 -0.21421 -0.39151 0 0 0 0 0 0.04596 -0.11975 0 0 0 0.26974 0 0.83697 -0.33461 0.1879 -0.3673
CYS_2514 -8.29602 0.79729 3.55703 -0.07288 0.0053 0.06367 2.30211 -1.97732 -0.0016 -0.01443 -1.50561 -0.48755 0 0 0 0 0 0.01291 -0.00489 0.00639 0.30455 0 -0.01042 0 3.6196 0.34743 0.40955 -0.94488
CYS_2515 -4.05838 0.40236 1.33283 -0.07966 0 0.0385 0.62639 -1.02948 -0 -0 -0.05876 -0.11966 0 0 0 0 0 0.00819 -0.08075 3e-05 0.50925 0 0.30065 0 3.6196 0.22408 0.42771 2.0629
SER_2516 -5.47031 0.91517 3.57566 -0.02732 0.00488 0.02747 2.08047 -1.99873 -0 -0 -1.67726 -0.101 0 0 0 0 0 0.02198 -0.04593 0.02199 0.70275 0 -0.21281 0.67446 -0.77834 -0.44007 0.46899 -2.25794
CYS:disulfide_2517 -7.60218 1.50104 5.00428 -0.05931 0.08481 0.03435 3.40233 -2.71241 -0.00096 -0.01082 -4.05932 -0.37084 0 0 0 0 -0.2321 0.24347 -0.12447 1.37888 0.52287 0 0.40529 0 3.6196 -0.31898 1.99051 2.69603
GLY_2518 -2.28414 0.29128 2.87237 -4e-05 0 0 1.11557 -1.37623 -0.00127 -0.01319 -0.53462 -0.42619 0 0 0 0 0 0.1917 -0.20528 0 0 0 0.34546 0 0.83697 0.18717 1.71481 2.71435
SER_2519 -3.83475 0.44416 3.73618 -0.02832 0.01128 0.02756 1.38847 -1.77375 -0 -0 -0.95277 -0.11063 0 0 0 0 0 0.12696 -0.03892 0.00424 0.66557 0 -0.22298 0.60014 -0.77834 -0.08491 0.22209 -0.59871
CYS_2520 -7.96809 1.06722 4.98666 -0.07172 0.00787 0.07222 3.05728 -2.68768 -0.01746 -0.17506 -2.56752 -0.30467 0 0 0 0 0 0.03205 -0.04886 0.04192 1.43595 0 0.12095 0 3.6196 0.28707 0.69409 1.58183
CYS_2521 -5.50063 0.68973 5.08254 -0.05276 2e-05 0.01797 1.98725 -2.33122 -0.00628 -0.07199 -2.12273 0.09319 0 0 0 0 0 0.11126 -0.05052 0.0001 0.40314 0 0.35154 0 3.6196 0.64886 0.7199 3.58893
LYS_2522 -4.19858 0.4031 3.56657 -0.57718 0.13901 0.29323 1.02505 -1.59445 -0.00096 -0.01082 -0.48372 0.12378 0 0 0 0 0 0.09696 -0.10948 0.09363 2.70374 0 -0.02814 0 -1.5107 -0.14585 0.23838 0.02358
PHE_2523 -9.12214 1.23901 4.15762 -0.59294 0.03919 0.34147 2.99857 -2.84896 -0.02666 -0.13944 -3.3552 0.07463 0 0 0 0 0 0.01476 0.01685 0.04627 0 1.98052 -0.19941 0 1.0402 -0.40075 0.43901 -4.29742
ASP_2524 -4.71287 0.49788 6.64699 -0.1046 0.00597 0.28326 2.08286 -2.8805 -0.01909 -0.18376 -1.99588 -0.43423 0 0 0 0 0 0.01293 -0.09213 0.11754 0 2.37111 -0.13066 0 -2.3716 -0.42983 0.68563 -0.65097
GLU_2525 -1.77719 0.07922 2.3969 -0.22676 0.04797 0.37317 0.81736 -1.03363 -0 -0 -0.74568 -0.56269 0 0 0 0 0 0.02595 0.29095 0.01036 0 2.75418 0.21738 0 -2.7348 0.00258 0.5542 0.48948
ASP_2526 -4.55415 0.55256 5.68717 -0.20444 0.05679 0.64662 3.42492 -2.53345 -0.01337 -0.0838 -3.55515 -1.37769 0 0 -0.65797 -0.68098 0 0.01994 -0.08321 0.01858 0 2.0063 -0.71127 0 -2.3716 0.04342 0.49635 -3.87443
ASP_2527 -1.84795 0.09092 2.99623 -0.23474 0.0744 0.7956 0.95414 -1.35595 -0.01248 -0.12281 0.01918 -3.33924 0 0 0 0 0 0.00854 -0.02807 0.28759 0 2.51068 -0.44245 0 -2.3716 -0.53857 0.49547 -2.06112
SER_2528 -3.85382 0.76952 4.93676 -0.03573 0.00225 0.02585 2.6306 -2.11809 -0.02807 -0.21687 -3.74966 0.11611 0 0 -0.65797 -0.68098 0 0.00774 0.10963 0.08749 0.42918 0 0.03616 1.75715 -0.77834 -0.64008 1.0506 -0.80058
GLU_2529 -2.37991 0.74353 2.93783 -0.44825 0.20749 1.40583 1.26298 -1.30138 -0 -0 -0.60153 -2.91233 0 0 0 0 0 0.01206 0.02589 0.02295 0 4.00308 -0.21374 0 -2.7348 5.44894 2.01748 7.4961
PRO_2530 -3.91788 1.02997 3.25619 -0.08073 1e-05 0.04814 1.72082 -1.42607 -0 -0 -1.90529 0.59362 0 0 0 0 0 0.00729 -0.13578 0.00287 0.45883 0 -0.57075 0 -2.4119 5.64839 1.4043 3.72203
VAL_2531 -7.95919 1.95027 3.64593 -0.37381 0.34376 0.09115 3.40675 -2.72879 -0 -0 -2.3519 -0.04011 0 0 0 0 0 0.00194 -0.12343 0.11306 0.63908 0 0.31461 0 1.9342 -0.05831 0.65131 -0.54346
LEU_2532 -6.48747 1.25849 3.45295 -0.50218 0.2523 0.13918 2.04827 -2.4838 -0.02869 -0.17749 -1.28672 0.10635 0 0 0 0 0 0.04159 0.20562 0.00628 0.14456 0 -0.16457 0 0.18072 -0.22979 0.67345 -2.85094
LYS_2533 -4.06776 0.29346 4.59482 -0.29181 0.02715 0.12748 2.43551 -2.14142 -0 -0 -1.99244 -0.12837 0 0 0 0 0 0.00401 0.09185 0.01477 1.9306 0 -0.1248 0 -1.5107 -0.32238 0.67035 -0.38969
GLY_2534 -4.15448 0.3111 4.01066 -5e-05 0 0 2.01846 -2.23105 -0 -0 -1.11768 -0.39253 0 0 0 0 0 0.00251 -0.08184 0 0 0 0.15909 0 0.83697 0.54569 0.49259 0.39944
VAL_2535 -8.32594 0.85009 2.87716 -0.30197 0.19713 0.06861 2.2626 -2.6584 -0 -0 -1.42627 -0.09553 0 0 0 0 0 0.00423 -0.0434 0.07066 0.04818 0 -0.3017 0 1.9342 0.5703 0.27043 -3.99963
LYS_2536 -6.21905 0.62976 6.0215 -0.39766 0.04317 0.20212 2.81986 -2.78219 -0 -0 -3.1429 -0.0821 0 0 0 0 0 0.00453 -0.03235 0.02822 2.05436 0 0.02366 0 -1.5107 -0.20052 0.40037 -2.13993
LEU_2537 -3.56547 0.22382 4.09637 -0.69438 0.19692 0.28086 1.86239 -1.95182 -0 -0 -1.59493 0.0568 0 0 0 0 0 0.00108 -0.07616 0.02338 0.94288 0 -0.20217 0 0.18072 -0.23178 0.38107 -0.07043
HIS_D_2538 -5.27198 0.43672 3.90116 -0.40169 0.02205 0.52287 1.58531 -2.14547 -0 -0 -1.52014 -0.39327 0 0 0 0 0 0.00097 -0.07285 0.00099 0 1.93485 -0.1077 0 -0.45461 -0.34037 0.38867 -1.91449
TYR_2539 -10.5042 1.89144 4.12734 -0.66332 0.12219 0.38688 3.25676 -3.1986 -0.01176 -0.08668 -1.7883 -0.04219 0 0 0 0 0 0.01385 0.33245 0.03883 0 2.43797 -0.34014 0.00529 1.2797 0.28858 0.72477 -1.72912
THR:CtermProteinFull_2540 -5.34863 0.58518 4.04553 -0.26202 0.08704 0.15553 2.09357 -2.06003 -0 -0 -2.49592 0.33013 0 0 0 0 0 0.03166 0 0.04413 0.06162 0 0 2.29675 -1.0874 0.56176 1.05821 0.0971
MET:NtermProteinFull_2541 -8.01155 1.62929 0.2711 -0.39493 0.07293 0.2797 0.41105 -1.167 -0 -0 -0.23863 0.73841 0 0 0 0 0 0.07555 0.83894 0.07431 2.65913 0 0 0 0.60916 0 0.33577 -1.81679
PHE_2542 -10.227 2.91435 2.48053 -0.67373 0.11204 0.47761 1.60008 -2.75168 -0 -0 -1.00811 0.40046 0 0 0 0 0 0.10179 0.17112 0.42047 0 2.94041 -0.29817 0 1.0402 -0.17986 1.69523 -0.78422
VAL_2543 -6.06348 0.88615 2.37007 -0.3201 0.26731 0.07963 1.36998 -2.11586 -0.00112 -0.02063 -0.11201 -0.85716 0 0 0 0 0 0.12647 0.00888 0.01512 0.19737 0 0.47531 0 1.9342 0.58679 2.95426 1.78119
PHE_2544 -12.8011 5.98635 7.5272 -0.4713 0.02125 -0.03028 4.53566 -4.84307 -0 -0 -2.89499 -0.05152 0 0 0 0 0 0.12371 0.18404 0.17759 0 2.27972 0.00058 0 1.0402 1.13742 3.02418 4.9457
LEU_2545 -6.93802 1.7787 3.42274 -0.65522 0.30632 0.21095 1.18302 -2.34433 -0.01903 -0.09141 0.32572 0.16186 0 0 0 0 0 0.2975 -0.03329 0.28121 0.81902 0 -0.11126 0 0.18072 0.58949 1.75101 1.11572
VAL_2546 -5.37803 1.13372 1.34876 -0.29755 0.28534 0.07299 0.90617 -1.53836 -0 -0 -0.75463 -0.46056 0 0 0 0 0 0.11226 0.04727 3e-05 0.19327 0 -0.59628 0 1.9342 0.13834 0.61067 -2.24238
LEU_2547 -2.48471 0.25333 0.75583 -0.51253 0.24093 0.14853 0.17742 -0.6259 -0.00649 -0.02056 0.11457 0.02347 0 0 0 0 0 0.05334 0.02959 0.00933 0.56313 0 -0.08073 0 0.18072 0.11327 0.40566 -0.66178
LEU_2548 -4.84362 1.36539 2.47122 -0.67384 0.30313 0.24986 1.83985 -1.5106 -0 -0 -0.89773 0.05822 0 0 0 0 0 0.24512 -0.05703 0.00083 0.91552 0 -0.10424 0 0.18072 0.78925 1.02279 1.35485
PRO_2549 -3.22629 0.68167 2.75668 -0.07519 0 0.04629 1.64399 -1.30547 -0 -0 -0.42004 0.59596 0 0 0 0 0 0.09269 -0.19487 0.01641 0.40227 0 -0.62136 0 -2.4119 0.48547 1.13155 -0.40212
LEU_2550 -4.32999 0.61946 3.88697 -0.48579 0.20846 0.11338 1.99719 -1.9521 -0 -0 -0.18029 0.23367 0 0 0 0 0 1.47277 -0.07428 0.03705 0.38323 0 -0.23018 0 0.18072 -0.22364 0.43711 2.09374
VAL_2551 -7.03894 1.24876 3.64097 -0.38968 0.45848 0.09658 3.16476 -2.64974 -0 -0 -2.30435 -0.24729 0 0 0 0 0 0.81224 -0.11404 0.01162 0.67822 0 0.41928 0 1.9342 -0.20546 0.68333 0.19893
SER_2552 -5.20019 1.28742 4.81547 -0.03559 0.0103 0.06433 2.3434 -2.57325 -0.02011 -0.07326 -0.49266 -0.87365 0 0 0 0 0 1.3682 -0.0403 0.05033 0.51893 0 -0.12217 0.62313 -0.77834 -0.30837 1.33936 1.90299
SER_2553 -2.86559 0.36846 4.03256 -0.02937 0 0.05157 1.84477 -1.7442 -0.01236 -0.14804 -0.2275 -0.99236 0 0 0 0 0 2.1907 0.31275 0.00043 1.14819 0 0.34124 0.60077 -0.77834 -0.13567 1.11339 5.07142
GLN_2554 -2.07911 0.14319 2.2631 -0.63408 0.1135 0.61805 0.61356 -0.9601 -0.03784 -0.2761 -0.05148 -0.58328 0 0 0 0 0 0.64806 -0.01592 0.00239 0 2.366 -0.31568 0 -0.18838 0.28014 0.70809 2.61411
CYS:disulfide_2555 -4.65989 0.35598 1.76211 -0.05578 0 0.03823 0.08206 -1.11248 -0.01316 -0.09488 0.41716 -0.33943 0 0 0 0 -0.48166 0.0506 0.01977 0.0341 0.8422 0 0.19763 0 3.6196 -0.05327 0.62384 1.23272
VAL_2556 -4.77301 0.22067 1.78681 -0.28338 0.22663 0.06188 1.16721 -1.50224 -0 -0 0.59161 -0.0707 0 0 0 0 0 0.03129 0.08851 0.00044 0.16945 0 -0.54877 0 1.9342 -0.46811 0.29859 -1.06892
ASN_2557 -3.08931 0.14425 2.03956 -0.18087 0.0043 0.2783 0.57726 -1.18967 -0.02005 -0.12179 -0.48097 -0.50408 0 0 0 0 0 0.01708 -0.05404 0.02004 0 2.41732 -0.08692 0 -0.93687 -0.21576 0.29249 -1.08972
PHE_2558 -7.36907 0.74584 2.31852 -0.6278 0.07808 0.29109 1.80973 -2.02017 -0 -0 -3.14697 0.22297 0 0 -1.52826 0 0 0.04616 0.03657 0.04072 0 2.17062 -0.22768 0 1.0402 -0.14059 0.42915 -5.83087
THR_2559 -1.48892 0.09624 1.28822 -0.13959 0.10079 0.0941 0.2972 -0.76135 -0.0018 -0.03864 0.27392 -1.05187 0 0 0 0 0 0.04199 -0.01116 0.039 0.04269 0 -0.38001 2.25612 -1.0874 -0.12755 0.50086 -0.05715
THR_2560 -2.6578 0.16164 2.73582 -0.12568 0.08219 0.07624 1.01535 -1.25652 -0.0204 -0.25624 -0.57085 -1.06276 0 0 -0.6477 0 0 0.11762 -0.04118 0.02162 0.01541 0 -0.33835 2.26629 -1.0874 -0.17229 0.46812 -1.27688
ARG_2561 -4.90442 0.20708 5.70339 -0.61025 0.0914 0.41664 2.13611 -2.33092 -0.00017 -0.00049 -2.56683 0.54015 0 0 -1.05163 0 0 0.05753 0.04767 0.25785 1.93029 0 -0.11419 0 -1.2888 -0.30186 0.63885 -1.14259
THR_2562 -4.32356 0.30641 3.29826 -0.15741 0.07394 0.05516 1.63671 -1.72425 -0.00908 -0.08061 -1.95938 0.22821 0 0 -0.60334 0 0 0.00923 -0.04579 0.02025 0.11981 0 -0.0229 2.43998 -1.0874 -0.0848 0.54753 -1.36302
GLN_2563 -2.03515 0.14893 1.49175 -0.67355 0.08544 0.46757 0.25642 -0.84618 -0.00017 -0.00049 -0.30343 -0.34091 0 0 0 0 0 0.05194 -0.07809 0.00396 0 2.66324 0.19428 0 -0.18838 0.12577 0.26829 1.29124
LEU_2564 -6.24895 0.91643 3.18781 -0.46596 0.24808 0.08718 0.71218 -1.88465 -0 -0 -0.60695 0.05193 0 0 0 0 0 0.02693 0.00239 0.09697 0.64848 0 0.01698 0 0.18072 0.02593 0.8756 -2.1289
PRO_2565 -2.28856 0.47352 1.99329 -0.19306 0.00241 0.13792 0.76011 -0.82497 -0 -0 -0.92729 0.05463 0 0 -0.44034 0 0 0.01889 0.0324 0.00075 0.48946 0 -0.96516 0 -2.4119 -0.30427 1.37793 -3.01425
PRO_2566 -2.96367 0.26025 1.38384 -0.20015 0.00516 0.14534 0.58184 -0.66851 -0 -0 -0.62352 0.018 0 0 0 0 0 0.02401 -0.00137 0.00276 0.44762 0 -0.9466 0 -2.4119 -0.45482 0.7238 -4.67792
ALA_2567 -3.88022 0.3509 2.33748 -0.02081 0 0 1.99051 -1.67894 -0 -0 -2.35808 -0.27116 0 0 0 0 0 0.08295 0.00201 0 0 0 0.23055 0 1.8394 0.00448 0.31716 -1.05377
TYR_2568 -5.43299 0.39631 2.01903 -0.63611 0.08713 0.3646 1.07836 -1.52825 -0.00714 -0.05754 -0.75949 -0.19268 0 0 0 0 0 0.02677 -0.00069 0.02669 0 1.84542 -0.34721 0 1.2797 0.0608 0.30142 -1.47585
THR_2569 -4.262 0.16555 2.96799 -0.17382 0.06306 0.06138 2.23009 -1.76702 -0.01748 -0.11096 -2.75891 -0.89254 0 0 -0.19359 0 0 0.01973 0.08292 0.01888 0.79187 0 -0.62782 2.3036 -1.0874 -0.0882 0.60809 -2.66657
ASN_2570 -5.28102 0.35703 3.71265 -0.26033 0.05143 0.43072 2.3381 -2.20416 -0.01132 -0.14283 -2.52887 -0.7773 0 0 -1.55251 0 0 0.00409 -0.055 0.04673 0 2.13516 -0.112 0 -0.93687 0.07892 0.74165 -3.96574
SER_2571 -6.52053 0.97935 7.20926 -0.0331 0.00173 0.05739 3.57231 -3.43645 -0.00885 -0.02725 -3.55327 -0.99276 0 0 0 -0.40673 0 0.05602 0.02454 0.04565 0.16915 0 -0.31377 0.77194 -0.77834 -0.31967 0.64714 -2.85625
PHE_2572 -9.7317 0.85632 4.95705 -0.58445 0.03757 0.24252 2.93881 -3.27105 -0 -0 -1.97904 -0.09368 0 0 -0.81411 0 0 0.05042 -0.12697 0.07883 0 2.06075 0.57421 0 1.0402 5.16297 0.60235 2.00099
THR_2573 -4.92904 0.37253 2.83667 -0.12932 0.07969 0.08036 1.13608 -1.79008 -0.05155 -0.32753 -1.36566 -0.80117 0 0 -0.18048 0 0 0.00852 -0.03903 0.08363 0.03975 0 -0.35156 2.29924 -1.0874 5.51294 0.50535 1.90196
ARG_2574 -8.93298 0.91944 8.94039 -0.81623 0.11127 0.58046 3.53238 -4.104 -0.00283 -0.01598 -3.03759 0.49271 0 0 -0.75944 0 0 0.05052 -0.01231 0.03072 2.64784 0 0.16907 0 -1.2888 0.19925 0.84829 -0.44783
GLY_2575 -3.14555 0.2753 2.24978 -5e-05 0 0 1.05643 -1.36313 -0.013 -0.06031 -1.6914 -0.35963 0 0 -0.53742 0 0 0.00684 -0.09588 0 0 0 -1.49131 0 0.83697 -0.27887 0.88457 -3.72666
VAL_2576 -6.21552 0.83562 0.23511 -0.23993 0.12106 0.04372 1.56526 -1.60204 -0.01277 -0.10957 -1.39094 0.18416 0 0 0 0 0 0.0057 -0.00218 0.0278 0.27162 0 -0.1166 0 1.9342 -0.48995 0.69937 -4.25588
TYR_2577 -10.7826 1.77103 3.48487 -1.22679 0.32723 0.72788 3.44611 -2.86443 -0 -0 -2.0319 -0.30274 0 0 0 -0.17699 0 0.04193 -0.01524 0.09845 0 1.69433 -0.51936 0.02602 1.2797 -0.0358 0.84522 -4.21311
TYR_2578 -9.1548 1.13947 2.73666 -0.62534 0.06443 0.33382 2.4239 -2.50642 -0.03009 -0.36435 -2.00028 -0.16872 0 0 -1.48997 0 0 0.02288 -0.04283 0.01923 0 2.55217 0.1622 0.00224 1.2797 0.74156 1.35437 -3.55016
PRO_2579 -3.62456 0.53985 1.43629 -0.10672 0.00708 0.06676 0.49555 -0.59345 -0 -0 0.22623 0.66764 0 0 0 0 0 0.04878 0.05477 0.03118 0.29315 0 0.03761 0 -2.4119 0.81718 1.15655 -0.85802
ASP_2580 -3.48016 0.35281 4.43155 -0.14134 0.0096 0.44112 1.69397 -1.90056 -0.0297 -0.16133 -1.71883 -1.07283 0 0 0 0 0 0.00909 -0.02028 0.04572 0 3.04326 -0.07268 0 -2.3716 0.40293 0.4307 -0.10858
LYS_2581 -6.6332 0.68528 5.00861 -0.321 0.04548 0.18376 2.03269 -2.24629 -0.01683 -0.06638 -1.7588 -0.19559 0 0 0 0 0 0.00355 0.00913 0.0284 1.35455 0 0.3367 0 -1.5107 0.87703 0.71333 -1.47029
VAL_2582 -7.09749 0.76571 4.05368 -0.25822 0.13674 0.05195 1.58787 -2.66136 -0.00886 -0.02828 -1.37421 -0.28042 0 0 0 0 0 0.0397 -0.07304 0.0191 0.33335 0 -0.70145 0 1.9342 0.39166 0.6789 -2.49047
PHE_2583 -10.8129 1.41617 4.22189 -0.78094 0.04814 0.0952 2.20814 -3.1603 -1e-05 -6e-05 -2.8517 -0.44065 0 0 0 0 0 0.03028 0.04014 0.00081 0 2.4709 -0.0665 0 1.0402 -0.32436 0.28068 -6.58493
ARG_2584 -8.13293 0.60431 6.44741 -0.54753 0.06218 0.31389 1.7178 -3.04917 -0.0417 -0.22722 -2.4884 -0.21286 0 0 0 -1.12429 0 0.04096 0.00701 0.04448 2.61226 0 -0.23324 0 -1.2888 -0.28896 0.83812 -4.94671
SER_2585 -5.86499 0.8428 5.08897 -0.03102 0 0.07137 1.94727 -2.57143 -0.0006 -0.00417 -1.9219 -0.14643 0 0 -1.08914 0 0 0.07128 0.03811 0.00631 0.13411 0 -0.45821 0.60513 -0.77834 -0.24135 0.81407 -3.48815
SER_2586 -3.90823 0.3256 4.40925 -0.02977 0.01773 0.03011 1.69233 -1.96098 -0.00496 -0.03664 -1.41591 -0.12267 0 0 0 0 0 0.02815 0.42703 0.00472 0.08405 0 0.07922 0.60173 -0.77834 0.0629 0.28307 -0.21162
VAL_2587 -5.93155 0.74786 3.72574 -0.34421 0.23359 0.08314 2.21621 -2.40308 -0.00515 -0.01509 -1.41542 -0.32182 0 0 0 0 0 0.01102 0.38272 0.06302 0.31912 0 0.34899 0 1.9342 0.42287 0.59212 0.64428
LEU_2588 -6.3155 1.91208 0.04691 -0.68779 0.39289 0.20645 0.25312 -1.39845 -0 -0 -0.12385 0.24291 0 0 0 0 0 0.04969 -0.00702 0.90791 0.56705 0 -0.37952 0 0.18072 0.2146 0.89727 -3.04054
HIS_2589 -6.28228 0.53229 6.2143 -0.56988 0.01261 0.39071 2.17654 -3.0052 -0.01362 -0.12758 -2.09331 -0.89238 0 0 0 0 0 0.09233 -0.02079 0.01288 0 2.51749 0.02458 0 -0.45461 -0.04416 0.59764 -0.93242
SER_2590 -2.94575 0.20449 2.42069 -0.03331 0 0.07551 0.62629 -1.27647 -0.00624 -0.04453 -0.46802 -0.32918 0 0 0 0 0 0.01214 -0.00276 0.00796 0.74631 0 -0.04043 0.61666 -0.77834 -0.01109 0.29371 -0.93234
THR_2591 -4.53644 0.31108 3.1555 -0.22979 0.23649 0.09389 2.37463 -1.81991 -0.0185 -0.17191 -1.76695 -1.17603 0 0 0 0 0 0.02105 -0.00875 0.04289 0.44924 0 0.05261 2.27445 -1.0874 0.02672 0.33128 -1.44585
GLN_2592 -3.75477 0.23459 2.37996 -0.38557 0.10625 0.23634 1.14822 -1.32036 -0.00849 -0.08953 -0.78091 -0.20186 0 0 0 -0.62072 0 0.00452 -0.07264 0.03979 0 2.90556 0.30478 0 -0.18838 0.13841 0.29428 0.36946
ASP_2593 -5.34703 0.63747 7.21036 -0.10038 0.00363 0.29377 3.60135 -3.12657 -0.0038 -0.01489 -6.79926 -1.33383 0 0 -0.80755 -0.38697 0 0.00794 0.12924 0.01639 0 2.20809 -0.18996 0 -2.3716 0.25394 0.44729 -5.67237
LEU_2594 -7.04821 1.00582 4.66509 -0.49609 0.20393 0.11447 2.44081 -2.53214 -0.00128 -0.00196 -2.55785 0.13342 0 0 -1.24094 0 0 0.01885 -0.06506 0.02729 1.20717 0 -0.23973 0 0.18072 0.11292 0.60301 -3.46976
PHE_2595 -10.3979 0.80747 3.40428 -0.48861 0.01225 0.21046 2.58781 -2.83472 -0.01776 -0.09496 -2.51201 0.07503 0 0 0 0 0 0.00183 0.09672 0.07653 0 2.01508 -0.33547 0 1.0402 -0.14463 0.77493 -5.72353
LEU_2596 -7.74729 1.05685 2.21955 -0.53725 0.18921 0.13138 1.11197 -1.9857 -0.00283 -0.01598 -0.35995 0.27914 0 0 0 0 0 0.01341 0.05057 0.06639 0.45887 0 -0.19261 0 0.18072 -0.20161 1.81356 -3.47162
PRO_2597 -5.5557 0.4831 4.16495 -0.13841 0.00037 0.10113 1.72839 -1.59933 -0 -0 -1.53046 0.17921 0 0 0 0 0 0.00958 -0.04068 0.01918 0.23262 0 -1.07554 0 -2.4119 -0.49331 1.59689 -4.32993
PHE_2598 -9.59176 1.04377 2.57863 -0.50516 0.44737 0.17808 2.07109 -2.56547 -0 -0 -2.74542 0.02239 0 0 -1.02823 0 0 0.01041 0.09401 0.19218 0 3.72074 -0.08265 0 1.0402 -0.64236 0.87762 -4.88455
PHE_2599 -6.3027 0.52059 2.26201 -0.66912 0.06714 0.3987 1.68266 -1.96126 -0 -0 -1.49316 -0.41677 0 0 0 0 0 0.00705 -0.07748 0.01507 0 1.9688 0.17832 0 1.0402 -0.24133 0.76623 -2.25506
SER_2600 -4.66085 0.44299 5.7405 -0.02483 0 0.057 3.05195 -2.53101 -0.01132 -0.14283 -2.05609 -0.60773 0 0 0 -0.40673 0 0.00603 -0.02373 0.01593 0.18046 0 -0.4435 0.62468 -0.77834 -0.28031 0.33753 -1.5102
ASN_2601 -2.28225 0.08658 2.03809 -0.3026 0.09136 0.49759 0.74009 -1.07681 -0.02868 -0.32053 -0.04591 -0.66623 0 0 0 0 0 0.00276 -0.0886 0.00617 0 1.94758 -0.4318 0 -0.93687 -0.33857 0.30115 -0.80749
VAL_2602 -7.25938 0.68686 3.35214 -0.27107 0.21258 0.05353 2.44864 -2.73258 -0 -0 -2.44082 -0.16237 0 0 0 0 0 0.00831 -0.03406 0.00388 0.3523 0 -0.75658 0 1.9342 -0.26046 0.32003 -4.54486
THR_2603 -5.92961 0.51417 3.21239 -0.15611 0.07051 0.0544 2.68813 -2.19364 -0.02999 -0.25936 -3.1105 -0.1148 0 0 0 0 0 0.00753 0.01131 0.0701 0.08507 0 -0.018 2.34238 -1.0874 -0.18419 0.41128 -3.61635
TRP_2604 -8.95035 0.66834 3.77675 -0.79913 0.10137 0.32234 2.49623 -2.94182 -0 -0 -2.75198 -0.34673 0 0 0 0 0 0.05416 -0.06688 0.00675 0 2.74711 -0.04466 0 1.6906 0.39475 1.03227 -2.61088
PHE_2605 -8.32999 0.81876 2.20859 -0.66985 0.07105 0.40501 2.22476 -2.22016 -0.01387 -0.04569 -2.63425 0.29916 0 0 0 0 0 0.02645 0.01077 0.36531 0 1.97623 -0.34292 0 1.0402 0.26614 1.26611 -3.27819
HIS_D_2606 -6.74064 0.571 5.3249 -0.70026 0.027 0.96206 2.59858 -2.60887 -0.00771 -0.07237 -2.31541 -0.39343 0 0 0 -0.70114 0 0.0189 0.07193 0.04152 0 1.91275 -0.31014 0 -0.45461 -0.18258 1.08707 -1.87144
ALA_2607 -5.34671 0.89933 2.84355 -0.02827 0.00773 0 3.05775 -2.40916 -0 -0 -2.34007 -0.47986 0 0 0 0 0 0.11933 -0.04112 0 0 0 0.46312 0 1.8394 0.85652 0.99833 0.43987
ILE_2608 -6.81265 1.01545 4.10775 -0.54995 0.29897 0.09282 3.19432 -2.70753 -0.02019 -0.11507 -2.30169 0.16478 0 0 0 0 0 0.02962 0.22476 0.10256 1.23784 0 -0.06312 0 0.73287 0.97085 0.94266 0.54508
HIS_D_2609 -5.00372 0.43182 3.29652 -0.61198 0.12035 0.54352 0.44222 -1.76541 -0 -0 -0.23736 -0.3977 0 0 0 0 0 0.07284 -0.04179 0.04025 0 2.29827 -0.19271 0 -0.45461 0.28519 0.66544 -0.50888
VAL_2610 -4.88363 0.54198 3.51227 -0.29958 0.2462 0.07506 1.72168 -2.07629 -0.00455 -0.04574 -0.77657 -0.48944 0 0 0 0 0 0.04512 -0.01371 0.01616 0.12342 0 -0.20124 0 1.9342 0.36576 0.29109 0.08219
SER_2611 -1.46573 0.01625 1.28544 -0.02942 0 0.04853 0.12289 -0.69657 -0 -0 -0.18653 -0.9602 0 0 0 0 0 0.00946 -0.0366 0.00144 0.99706 0 -0.01305 0.6005 -0.77834 -0.12259 0.23506 -0.9724
GLY_2612 -1.54848 0.08731 1.79053 -0.00144 0 0 0.36482 -0.95558 -0.00455 -0.04574 0.47233 -0.30076 0 0 0 0 0 0.00431 -0.11613 0 0 0 -1.5343 0 0.83697 0.12015 0.10436 -0.72621
THR_2613 -1.49577 0.23119 1.54402 -0.18674 0.1052 0.06571 0.50001 -0.80431 -0 -0 -0.17547 -0.4141 0 0 0 0 0 0.00368 0.13651 0.00019 0.05324 0 0.00451 2.29869 -1.0874 0.54556 0.16553 1.49025
ASN_2614 -1.82575 0.09465 1.57559 -0.19787 0.01939 0.32266 0.32445 -0.90568 -0 -0 0.19143 -0.59676 0 0 0 0 0 0.00102 0.13902 0.02238 0 2.45753 -0.56907 0 -0.93687 0.2032 0.31006 0.62938
GLY_2615 -2.49639 0.26144 2.53401 -0.00019 0 0 1.24278 -1.36874 -0 -0 -2.13003 -0.23816 0 0 -0.60334 0 0 0.00714 -0.05763 0 0 0 0.56402 0 0.83697 0.05879 0.27538 -1.11393
THR_2616 -4.7658 0.73479 2.89838 -0.13376 0.05716 0.09348 1.92269 -1.79023 -0.02019 -0.11507 -0.52633 -0.90248 0 0 0 0 0 0.01213 -0.03956 0.01261 0.06931 0 -0.26439 2.27492 -1.0874 0.2266 0.39007 -0.95307
LYS_2617 -6.80875 0.38348 7.26156 -0.4644 0.08217 0.22197 3.12793 -3.06864 -0.01638 -0.12169 -3.36034 0.11949 0 0 -0.40022 0 0 0.02036 -0.09357 0.77499 2.51609 0 -0.00234 0 -1.5107 -0.0313 0.6583 -0.71199
ARG_2618 -8.95262 0.83164 8.18382 -0.48559 0.06149 0.25636 3.82664 -3.76508 -0.00771 -0.07237 -3.67738 0.45189 0 0 -0.44034 -0.70114 0 0.01249 0.12892 1.17758 2.3796 0 -0.20355 0 -1.2888 -0.32673 0.74837 -1.86252
PHE_2619 -7.19951 0.73009 2.30164 -0.66166 0.03081 0.15846 1.71207 -1.86215 -0.00057 -0.00339 -0.82227 -0.48626 0 0 -0.42347 0 0 0.09711 -0.04694 0.17062 0 2.81708 -0.2575 0 1.0402 0.57178 0.92666 -1.20722
ALA_2620 -3.53644 0.19911 2.05508 -0.0279 0.00274 0 1.23489 -1.33413 -0 -0 -0.58091 -0.34142 0 0 0 0 0 0.05115 0.1432 0 0 0 0.48966 0 1.8394 0.85865 0.67442 1.72751
ASN_2621 -4.13465 0.48197 4.54237 -0.39887 0.06387 0.84236 2.23438 -1.98873 -0.00057 -0.00339 -2.40712 -1.07395 0 0 -1.01267 -0.67376 0 0.0507 0.1369 0.02552 0 2.68609 -0.73844 0 -0.93687 0.58147 1.06831 -0.65509
PRO_2622 -3.98611 0.67692 2.08085 -0.18955 0.00398 0.13597 0.48102 -1.03252 -0.02585 -0.12201 -0.45242 0.11784 0 0 0 0 0 0.02414 0.04668 0.01999 0.51917 0 -1.03533 0 -2.4119 0.20853 1.17312 -3.76749
VAL_2623 -4.55075 0.55154 0.84719 -0.28654 0.17825 0.06257 0.32832 -1.1052 -0 -0 -0.3247 -2e-05 0 0 0 0 0 0.03239 -0.08493 0.0018 0.05665 0 -0.41065 0 1.9342 -0.42952 0.43926 -2.76016
LEU_2624 -7.47337 1.00642 2.9588 -0.47134 0.32916 0.0912 2.43514 -2.19618 -0 -0 -2.93097 0.14855 0 0 0 0 0 0.02117 0.1483 0.02144 0.5986 0 -0.24713 0 0.18072 -0.34913 1.05586 -4.67278
PRO_2625 -4.47503 0.68434 2.36933 -0.12731 0.00123 0.09407 1.23871 -1.2919 -0 -0 -1.63404 0.22969 0 0 -0.71912 0 0 0.02814 0.07833 0.02799 0.20076 0 -1.1239 0 -2.4119 -0.48678 1.10465 -6.21274
PHE_2626 -11.2312 0.96967 2.96507 -0.89631 0.04671 0.35674 2.04038 -3.07205 -0 -0 -1.91089 0.07951 0 0 0 0 0 0.00912 -0.04106 0.08572 0 2.59087 0.02325 0 1.0402 -0.11392 0.46204 -6.59613
ASN_2627 -3.70286 0.19675 3.2505 -0.15138 0.01645 0.22788 0.67926 -1.62197 -0.02311 -0.21991 0.31609 -0.63007 0 0 0 0 0 0.01569 -0.13979 0.00704 0 1.57568 0.09628 0 -0.93687 0.95037 0.38453 0.29057
ASP_2628 -2.77275 0.27566 3.03054 -0.12025 0.02323 0.37209 1.23009 -1.38955 -0.04034 -0.25756 -1.5228 -0.22019 0 0 0 -0.79749 0 0.02811 -0.0461 0.00694 0 2.47945 -0.39286 0 -2.3716 0.30521 0.23567 -1.94449
GLY_2629 -4.42259 0.41303 3.13929 -0.00078 0 0 1.96612 -1.97526 -0.04872 -0.26917 -2.41104 -0.23357 0 0 0 0 0 0.07717 0.05053 0 0 0 -1.53717 0 0.83697 0.00792 0.2879 -4.11936
VAL_2630 -8.1821 0.90188 1.61784 -0.31725 0.30552 0.06996 2.82775 -2.34815 -0.00563 -0.0176 -2.27779 -0.59455 0 0 0 0 0 0.07039 0.05763 0.00537 0.87663 0 -0.53684 0 1.9342 0.25847 0.69041 -4.66387
TYR_2631 -10.643 1.34828 4.49844 -0.99921 0.14348 0.30445 3.37479 -3.38166 -0.0269 -0.11986 -3.29993 -0.4833 0 0 0 -0.33772 0 0.05577 0.00969 0.34362 0 2.4708 -0.01577 0.00604 1.2797 -0.09483 0.8442 -4.72286
PHE_2632 -10.8759 1.82404 2.19934 -0.59247 0.28146 0.28946 3.08059 -2.70261 -0.00563 -0.0176 -3.12424 0.02139 0 0 0 0 0 0.03444 0.25606 0.01296 0 3.93517 -0.31587 0 1.0402 -0.13737 0.93474 -3.86187
ALA_2633 -5.27032 0.4035 2.37466 -0.02155 0 0 2.68446 -2.04693 -0 -0 -2.93217 -0.43056 0 0 0 0 0 0.04729 -0.00642 0 0 0 -0.5048 0 1.8394 -0.16581 0.78684 -3.24242
SER_2634 -5.20343 0.57144 4.2991 -0.03184 0 0.07195 2.87325 -2.31344 -0.00767 -0.05936 -2.93065 -0.04582 0 0 0 0 0 0.13681 -0.00213 0.05724 0.1989 0 -0.41099 0.60027 -0.77834 -0.09053 0.40908 -2.65616
THR_2635 -6.61766 0.44834 2.94705 -0.1361 0.04183 0.1086 2.55082 -2.20915 -0.00016 -0.0035 -2.21302 -1.04102 0 0 0 0 0 0.01457 0.29031 0.00814 2.12735 0 -0.13866 2.30277 -1.0874 -0.0415 0.74085 -1.90754
GLU_2636 -8.56227 0.65344 11.4404 -0.48696 0.0737 0.76971 6.45698 -4.85241 -0.00241 -0.00824 -9.34929 -1.22361 0 0 -2.38673 0 0 0.00455 0.02692 0.01345 0 5.09278 -0.03631 0 -2.7348 0.03348 1.16754 -3.91006
LYS_2637 -7.37897 0.66634 7.97122 -0.40094 0.05962 0.23449 3.26939 -3.1949 -0.01451 -0.10691 -3.14625 -0.00797 0 0 -1.02703 0 0 0.00205 0.02548 0.4573 2.21987 0 0.0449 0 -1.5107 0.86293 0.9096 -0.06498
SER_2638 -4.31212 0.29823 4.76271 -0.03599 0.03188 0.02954 1.79465 -2.10455 -0.04466 -0.41662 -1.31106 -0.13019 0 0 -1.69712 0 0 0.01318 -0.03866 0.001 0.66041 0 -0.12008 1.75094 -0.77834 1.13065 0.51239 -0.00379
ASN_2639 -5.33087 0.29264 5.65639 -0.19606 0.05262 0.3161 2.31277 -2.45826 -0 -0 -1.77828 -1.00128 0 0 -1.67326 0 0 0.08122 -0.07835 0.00857 0 1.96862 -1.04636 0 -0.93687 -0.2042 0.51829 -3.49656
ILE_2640 -8.80269 1.37162 5.23255 -0.52687 0.441 0.10849 3.21615 -3.29143 -0.01761 -0.08671 -2.64352 -0.08177 0 0 0 0 0 0.03293 -0.02349 0.12321 0.74064 0 -0.47529 0 0.73287 -0.45486 0.5944 -3.81039
ILE_2641 -6.95174 0.59609 3.19493 -0.48156 0.30857 0.10677 1.63571 -2.22037 -0 -1e-05 -2.0797 0.03014 0 0 -1.31867 0 0 0.05932 -0.01637 0.13216 0.33983 0 -0.38894 0 0.73287 -0.19186 0.71224 -5.80059
ARG_2642 -11.1252 1.39003 9.28718 -0.93796 0.36556 0.60426 5.38205 -4.43186 -0.00113 -0.01663 -5.77585 -0.07341 0 0 -1.46009 -0.50897 0 0.07824 -0.02472 0.13792 2.72561 0 -0.14514 0 -1.2888 -0.07556 1.78485 -4.10967
GLY_2643 -4.95588 0.54228 3.31082 -0.00117 0 0 2.26411 -2.14253 -0 -0 -2.05964 -0.33896 0 0 0 0 0 0.02793 -0.13718 0 0 0 -1.23125 0 0.83697 0.3469 1.67906 -1.85854
TRP_2644 -12.4709 1.15601 3.83539 -0.89573 0.06113 0.67272 3.88953 -3.40187 -0 -0 -2.91021 -0.17379 0 0 0 0 0 0.03604 -0.0008 0.01026 0 2.52693 -0.14016 0 1.6906 0.31579 0.47474 -5.32436
ILE_2645 -8.13097 1.24761 2.26235 -0.55607 0.29994 0.1668 2.64476 -2.32045 -0.00171 -0.0077 -2.89036 -0.02506 0 0 0 0 0 0.03005 -0.06011 0.15572 3.27815 0 -0.75649 0 0.73287 -0.10953 0.46671 -3.57347
PHE_2646 -11.2858 2.04464 0.44279 -0.60602 0.033 0.3181 2.46384 -2.04107 -0 -1e-05 -3.47978 0.12575 0 0 0 0 0 0.02669 -0.02513 0.00242 0 2.0396 -0.07431 0 1.0402 -0.278 0.73681 -8.5163
GLY_2647 -4.69659 0.18546 4.31529 -0.00108 0 0 2.68547 -2.35578 -0.00625 -0.07882 -3.29786 -0.31701 0 0 0 0 0 0.01709 -0.06423 0 0 0 -1.50597 0 0.83697 0.36801 0.59955 -3.31575
THR_2648 -4.83679 0.57857 3.44073 -0.12186 0.07554 0.06313 1.34496 -1.98694 -0.00868 -0.11021 -0.15241 -1.24879 0 0 0 -0.32453 0 0.02061 -0.00846 0.02398 0.20156 0 -0.5852 2.31565 -1.0874 0.33258 0.49095 -1.58303
THR_2649 -4.85029 0.43213 5.11548 -0.10844 0.05161 0.06499 1.24108 -2.25544 -0.0142 -0.10407 -0.69264 -1.38521 0 0 -0.27209 -0.26226 0 0.01294 0.02602 0.03588 0.22925 0 -0.56351 2.30234 -1.0874 0.18354 0.94409 -0.95621
LEU_2650 -6.84881 0.81332 2.12719 -0.49251 0.17967 0.14527 0.97458 -1.91485 -0.01119 -0.09552 -0.03946 -0.09833 0 0 0 0 0 0.07054 -0.06224 0.0696 0.36967 0 0.61221 0 0.18072 0.48548 0.81321 -2.72145
ASP_2651 -5.72749 0.47014 8.187 -0.23164 0.06797 0.81071 3.56157 -3.41759 -0.03153 -0.19481 -4.27527 -0.98486 0 0 -0.98772 -0.26226 0 0.15324 0.19704 0.01185 0 1.96897 -0.23164 0 -2.3716 0.30892 0.50349 -2.4755
SER_2652 -3.55182 0.20836 4.1609 -0.03334 0.00519 0.05719 1.45953 -1.8988 -0 -0 -0.32221 -0.88309 0 0 -0.63214 0 0 0.05617 -0.0669 0.00889 0.14476 0 -0.40739 0.60445 -0.77834 -0.01993 0.6199 -1.26862
LYS_2653 -3.20943 0.45666 4.15766 -0.31764 0.02958 0.15283 1.77656 -1.6934 -0.02316 -0.18032 -2.29347 -0.04326 0 0 -0.71563 0 0 0.01345 -0.04319 0.01574 1.73064 0 -0.06253 0 -1.5107 -0.43479 0.52272 -1.67168
THR_2654 -3.67207 0.2312 4.15037 -0.09714 0.05472 0.06747 1.60917 -1.96729 -0.07472 -0.45606 -0.3618 -0.66254 0 0 0 -0.32453 0 0.01366 0.00606 0.00022 0.09824 0 -0.49347 2.36132 -1.0874 -0.54432 0.3809 -0.76805
GLN_2655 -6.10957 0.32714 3.92546 -0.2309 0.01206 0.13411 1.40888 -2.09298 -0 -1e-05 -1.78939 -0.29977 0 0 0 -1.12526 0 0.03134 0.01631 0.14175 0 3.10441 -0.00283 0 -0.18838 -0.44883 0.4225 -2.76398
SER_2656 -5.32414 0.62374 4.56442 -0.0247 0 0.05832 3.21578 -2.497 -0.04969 -0.33878 -2.49124 -0.353 0 0 0 0 0 0.05337 0.29423 0.02142 0.14962 0 -0.44537 0.69139 -0.77834 -0.30061 0.45522 -2.47537
LEU_2657 -8.72171 1.07559 1.57034 -0.63531 0.17174 0.18149 2.57536 -2.24824 -0.00884 -0.028 -2.7622 0.2089 0 0 0 0 0 0.01354 -0.02427 0.43152 0.5862 0 -0.35314 0 0.18072 -0.09609 0.94562 -6.93678
LEU_2658 -8.06903 1.1618 1.99546 -0.58606 0.22669 0.1486 2.41733 -2.13292 -0.00908 -0.02781 -2.46464 0.24251 0 0 0 0 0 0.0308 -0.06731 0.03302 0.70183 0 -0.29565 0 0.18072 0.05962 0.84878 -5.60533
ILE_2659 -9.62637 1.79226 2.64381 -0.50136 0.58352 0.12413 3.19866 -2.48887 -0.00884 -0.028 -2.7763 -0.25612 0 0 0 0 0 0.06757 0.01362 0.03768 0.25209 0 -0.40941 0 0.73287 0.12682 0.7681 -5.75411
VAL_2660 -8.40289 1.3768 2.81601 -0.27394 0.26146 0.0589 2.77593 -2.80269 -0 -0 -2.91615 -0.26238 0 0 0 0 0 0.04667 0.12365 0.05043 0.35122 0 -0.58131 0 1.9342 -0.03367 0.99334 -4.48441
ASN_2661 -7.63891 0.89477 4.49193 -0.32575 0.11761 0.58341 2.81411 -2.76136 -0 -0 -2.2454 -0.71568 0 0 -0.54462 0 0 0.04885 -0.00759 0.01133 0 1.82614 -0.56371 0 -0.93687 -0.16341 0.50124 -4.61393
ASN_2662 -7.04395 0.70974 5.49041 -0.1654 0.01446 0.24385 3.17389 -3.2036 -0 -0 -2.72535 -0.43207 0 0 0 0 0 0.19812 0.30256 0.214 0 1.91336 0.45534 0 -0.93687 0.10401 0.49217 -1.19532
ALA_2663 -3.69803 0.49504 3.47286 -0.01099 0 0 2.05714 -1.93035 -0 -0 -1.04554 -0.31878 0 0 -0.71865 0 0 0.63947 -0.11291 0 0 0 0.21662 0 1.8394 1.59145 0.52228 2.99901
THR_2664 -5.53117 1.41839 3.77903 -0.13145 0.1088 0.07741 2.30815 -2.32965 -0.02022 -0.07466 -1.33981 -1.14408 0 0 0 0 0 0.24901 0.32214 0.03007 0.04993 0 -0.50454 2.2543 -1.0874 1.22785 0.74864 0.41072
ASN_2665 -6.83928 0.47427 4.68069 -0.19432 0.01419 0.32507 2.96868 -2.80515 -0 -0 -2.49842 -0.47313 0 0 0 0 0 0.54613 -0.06994 0.09902 0 2.99832 -0.16961 0 -0.93687 -0.12241 1.00425 -0.99849
VAL_2666 -7.03385 2.76176 3.24179 -0.32081 0.50179 0.0789 2.0362 -2.48482 -0.02022 -0.07466 -1.12541 -0.59345 0 0 0 0 0 0.6293 1.14266 0.00056 0.12714 0 0.31947 0 1.9342 0.37278 2.29062 3.78395
VAL_2667 -8.43863 1.61835 4.88284 -0.37013 0.24568 0.08983 3.63302 -3.31546 -0 -0 -3.04563 0.36149 0 0 0 0 0 0.38241 -0.0586 0.04215 1.07318 0 -0.53762 0 1.9342 0.16707 3.01647 1.68062
ILE_2668 -9.18012 2.55036 3.35706 -0.60029 1.23525 0.12933 3.55944 -2.84072 -0 -0 -2.57311 -0.10832 0 0 0 0 0 0.21405 0.40106 0.20219 1.24787 0 -0.32205 0 0.73287 -0.14945 1.62732 -0.51728
LYS_2669 -7.09351 0.5461 5.24541 -0.60864 0.24427 0.39364 2.68269 -2.49264 -0 -0 -3.39349 -0.22247 0 0 0 0 0 0.06403 0.00527 0.2028 2.96435 0 0.24606 0 -1.5107 0.17455 0.70106 -1.85123
VAL_2670 -8.24225 1.53618 2.17284 -0.28704 0.25845 0.06037 2.43062 -2.3456 -0 -0 -2.38718 -0.34532 0 0 0 0 0 0.10652 0.37725 0.00033 0.29114 0 -0.78675 0 1.9342 -0.01927 0.84756 -4.39796
CYS:disulfide_2671 -8.30316 1.54741 5.00085 -0.0383 0 0.02559 2.80422 -2.98714 -0.0045 -0.02077 -2.71344 -0.47226 0 0 0 0 -0.27396 0.04928 0.00664 0.23812 1.93262 0 -0.36229 0 3.6196 -0.31831 0.99733 0.72753
GLU_2672 -6.55784 0.39002 6.63683 -0.24591 0.04813 0.4155 2.68214 -2.98246 -0.00097 -0.02532 -2.8796 -0.54382 0 0 0 -0.61277 0 0.03004 0.00116 0.02072 0 3.1858 0.21876 0 -2.7348 0.17596 0.51021 -2.26822
PHE_2673 -11.6483 1.93067 2.63889 -0.59388 0.02899 0.26507 1.81646 -2.87407 -0.0553 -0.32076 -1.68692 0.11363 0 0 0 0 0 0.02869 0.4282 0.01083 0 2.17441 -0.18206 0 1.0402 0.07843 1.2933 -5.5135
GLN_2674 -6.47374 0.41063 6.65988 -0.73993 0.11742 0.56818 3.90713 -3.09463 -0.0073 -0.05174 -4.97009 -0.57947 0 0 -0.63214 0 0 0.03944 -0.01495 0.11819 0 3.0669 0.1379 0 -0.18838 0.0965 1.30352 -0.32669
PHE_2675 -9.16842 1.68075 1.67938 -0.60765 0.05127 0.2469 1.44348 -1.99409 -0.01119 -0.09552 -1.37565 0.33367 0 0 0 0 0 0.01047 0.05906 0.0302 0 2.15135 -0.16412 0 1.0402 0.11715 0.68518 -3.88757
CYS:disulfide_2676 -6.09358 0.69218 3.7943 -0.05697 0.0001 0.03793 1.53397 -1.94568 -0.0019 -0.02795 -0.47725 -0.30614 0 0 0 0 -0.48166 0.00601 -0.02834 0.00514 1.13284 0 0.29335 0 3.6196 -0.49265 0.5803 1.78359
ASN_2677 -1.90267 0.08021 1.44465 -0.18706 0.03375 0.2928 0.2563 -0.70576 -0.01 -0.05611 0.04666 -0.35685 0 0 0 0 0 0.04016 -0.00862 0.00233 0 1.72211 -0.04391 0 -0.93687 -0.51533 0.29718 -0.50701
ASP_2678 -5.87708 0.82926 7.11854 -0.26853 0.07343 0.90135 3.33305 -3.06495 -0.03321 -0.25955 -3.74529 -0.34653 0 0 -0.9001 -0.67376 0 0.02814 0.08561 0.01256 0 2.09227 -0.61058 0 -2.3716 -0.00164 0.83494 -2.84368
PRO_2679 -6.2797 0.56634 2.63964 -0.19605 0.00304 0.14126 1.02501 -1.31391 -0.01819 -0.12204 -1.59954 -0.00514 0 0 -0.4438 0 0 0.00263 -0.02686 0.01489 0.63367 0 -0.87182 0 -2.4119 -0.09501 0.84199 -7.51547
PHE_2680 -9.51975 1.08944 4.08963 -1.08397 0.15859 0.64995 3.30954 -2.83191 -0 -0 -3.79785 -0.13029 0 0 0 0 0 0.00876 0.15721 0.09396 0 1.56411 -0.42324 0 1.0402 -0.3365 0.38441 -5.5777
LEU_2681 -9.10265 1.33331 2.63478 -0.47736 0.16085 0.09736 2.57858 -2.44964 -0 -0 -2.96752 0.04468 0 0 0 0 0 0.03165 0.00565 0.05177 0.61665 0 -0.14859 0 0.18072 -0.1107 0.75072 -6.76974
GLY_2682 -3.97848 0.16172 3.52747 -0.00068 0 0 2.53075 -1.93104 -0 -0 -3.21308 -0.31457 0 0 0 0 0 0.06276 -0.06446 0 0 0 0.68073 0 0.83697 0.73092 1.00242 0.03144
VAL_2683 -6.86406 1.07922 0.9805 -0.27763 0.18641 0.0585 0.75298 -1.86779 -0 -0 -0.1402 -0.2091 0 0 0 0 0 0.06464 -0.07091 0.04372 0.40499 0 -0.78269 0 1.9342 0.60811 0.80856 -3.29056
TYR_2684 -6.58009 0.68838 4.24012 -0.6485 0.11601 0.32768 3.21437 -2.64597 -0.01208 -0.11454 -3.21559 -0.13194 0 0 0 -0.53863 0 0.031 0.02122 0.03586 0 1.91232 -0.38342 1e-05 1.2797 -0.33973 0.6469 -2.0969
TYR_2685 -7.24335 1.09107 2.97138 -0.77322 0.04274 0.11934 1.61769 -2.23633 -0 -0 -0.61542 -0.41243 0 0 0 0 0 0.0955 -0.03796 0.05346 0 2.66637 -0.05744 0.00221 1.2797 -0.21133 0.57272 -1.07529
HIS_2686 -5.19709 0.24202 4.55178 -0.43492 0.00942 0.4535 1.90002 -2.3082 -0.00295 -0.0094 -0.18794 -0.33886 0 0 0 0 0 0.14283 -0.01146 0.05006 0 2.3927 -0.05469 0 -0.45461 -0.24726 0.41591 0.91085
LYS_2687 -2.74425 0.3163 3.51577 -0.44816 0.14149 0.19681 1.63495 -1.35773 -0 -0 -2.10956 -0.08034 0 0 0 -0.89915 0 0.08511 -0.03421 0.07075 2.70516 0 -0.1644 0 -1.5107 -0.39238 0.3954 -0.67911
ASN_2688 -2.05498 0.16798 2.03321 -0.37763 0.09313 0.74486 0.73269 -0.97582 -0 -0 -0.05993 -1.90559 0 0 0 0 0 0.0738 -0.04329 0.12531 0 2.52291 -0.63938 0 -0.93687 -0.47547 0.31288 -0.66217
ASN_2689 -4.00195 0.21669 4.27243 -0.1558 0.00615 0.20397 2.14108 -1.98943 -0 -0 0.1649 -0.89874 0 0 -1.08672 0 0 0.043 0.04628 0.00234 0 1.9877 -0.23517 0 -0.93687 -0.23791 0.31156 -0.14649
LYS_2690 -2.39943 0.38181 1.89504 -0.32459 0.05241 0.19197 0.92229 -1.02702 -0 -0 -0.8242 -0.30569 0 0 -1.08672 0 0 0.19821 0.00577 0.00142 1.81421 0 0.04305 0 -1.5107 -0.0458 0.29612 -1.72183
SER_2691 -3.98468 0.14835 3.6298 -0.02792 0 0.06385 1.70814 -1.87903 -0 -0 -1.38089 -0.5437 0 0 0 0 0 0.01778 -0.01743 0.00477 0.33688 0 -0.23011 0.61302 -0.77834 -0.14342 0.35513 -2.10776
TRP_2692 -9.35125 1.13785 2.29201 -0.8354 0.09754 0.56278 1.51779 -2.20659 -0 -0 -0.67442 -0.30685 0 0 0 0 0 0.02106 0.04171 0.28537 0 2.4296 -0.15382 0 1.6906 0.00776 0.567 -2.87725
MET_2693 -4.93564 0.44922 3.6665 -0.58842 0.13247 0.12939 2.56966 -2.04085 -0 -0 -2.16013 -0.09663 0 0 0 0 0 0.00586 -0.01481 0.17555 1.70848 0 -0.14101 0 0.60916 0.27691 0.46491 0.2106
GLU_2694 -6.7504 1.03189 6.00131 -0.22685 0.03315 0.3297 3.39711 -2.84981 -0 -0 -4.33409 -0.4732 0 0 -0.71865 -0.50897 0 0.00871 -0.04379 0.06899 0 3.71391 0.00578 0 -2.7348 -0.0177 0.45254 -3.61516
SER_2695 -2.10022 0.24232 2.41566 -0.0276 0.00952 0.02735 0.90804 -1.07836 -0.01084 -0.13088 -0.40775 0.27007 0 0 0 0 0 0.02006 0.05354 0.00447 0.85018 0 -0.13391 0.60001 -0.77834 0.1463 0.55928 1.4389
GLU_2696 -5.76661 0.56894 5.63499 -0.31584 0.05717 0.44356 2.61056 -2.50558 -0 -0 -3.47186 -0.31447 0 0 0 -0.53863 0 0.04461 0.1142 0.00665 0 3.01531 -0.01556 0 -2.7348 0.6257 0.69849 -1.84316
PHE_2697 -8.06455 1.09648 3.03606 -0.57462 0.16503 0.32724 1.50755 -2.28439 -0 -0 -0.94461 -0.045 0 0 -0.44551 0 0 0.03702 -0.06446 0.06862 0 4.33767 -0.17364 0 1.0402 0.3844 0.83205 0.23554
ARG_2698 -9.66864 0.83829 8.69092 -0.95752 0.26367 0.71332 3.57083 -3.86942 -0.02287 -0.23046 -3.85083 -0.1566 0 0 -0.44551 0 0 0.08236 0.07638 0.05288 2.90092 0 -0.18932 0 -1.2888 0.9339 0.80124 -1.75527
VAL_2699 -7.32415 0.59245 1.12418 -0.29764 0.20126 0.0681 1.87616 -1.84143 -0.01295 -0.05162 -1.56137 -0.51028 0 0 0 0 0 0.0518 0.01394 0.02995 0.35156 0 -0.4163 0 1.9342 0.9033 0.60455 -4.26429
TYR_2700 -11.3499 2.12016 3.19868 -0.88817 0.06292 0.44616 2.59415 -3.10811 -0.01295 -0.05162 -0.44718 -0.3043 0 0 0 0 0 0.17791 0.011 0.04577 0 1.74566 -0.5042 0.00048 1.2797 0.06207 0.79444 -4.12728
SER_2701 -3.21791 0.35648 3.42428 -0.02555 0.00039 0.0235 1.46243 -1.65819 -0.03569 -0.23688 -1.14424 0.08812 0 0 0 0 0 0.17594 0.03708 0.00058 0.44447 0 0.11357 0.61374 -0.77834 0.13347 0.74427 0.5215
SER_2702 -3.76913 0.49462 3.94895 -0.02884 0 0.06855 2.2861 -1.93715 -0.02445 -0.14262 -1.498 -0.16545 0 0 0 0 0 0.05187 0.10783 0.00138 0.05052 0 -0.52047 0.6004 -0.77834 0.05959 0.29833 -0.8963
ALA_2703 -3.99296 0.81633 -0.16456 -0.02346 3e-05 0 0.37237 -0.91736 -0 -0 -0.52292 -0.44033 0 0 0 0 0 0.1467 0.08282 0 0 0 -0.31356 0 1.8394 0.08168 0.29516 -2.74066
ASN_2704 -4.23737 0.98157 4.49229 -0.15756 0.01017 0.21238 2.1079 -2.21162 -0.00813 -0.08724 -1.80515 -0.81955 0 0 -0.92508 0 0 0.09765 0.02098 0.02254 0 1.89471 -0.13153 0 -0.93687 0.22091 0.45026 -0.80875
ASN_2705 -3.61614 0.23375 3.78337 -0.18653 0.02814 0.30901 1.65946 -1.74887 -0 -0 -1.91627 -1.00703 0 0 -0.92508 -0.61277 0 0.04635 -0.00557 9e-05 0 1.93022 -1.03738 0 -0.93687 -0.46791 0.37666 -4.09335
CYS:disulfide_2706 -4.16262 0.40159 2.46319 -0.04063 0.00027 0.01491 0.45601 -1.35886 -0.01438 -0.13367 -0.54947 -0.22384 0 0 0 0 -0.27396 0.02534 0.14099 0.05893 0.25081 0 0.13533 0 3.6196 -0.66754 0.53263 0.67465
THR_2707 -4.84142 0.67835 3.77548 -0.16191 0.07969 0.0579 2.59746 -2.12679 -0.00624 -0.04643 -2.69087 -1.01477 0 0 -0.25872 0 0 0.12041 -0.02383 0 0.26681 0 -0.31641 2.3183 -1.0874 0.2574 0.63908 -1.78392
PHE_2708 -8.88129 1.69089 2.17116 -0.62915 0.06779 0.37139 1.63991 -2.13948 -0 -0 -0.94118 -0.22557 0 0 -0.25872 0 0 0.04815 -0.09686 0.00548 0 2.17118 0.30504 0 1.0402 0.44582 0.84921 -2.36604
GLU_2709 -5.17462 0.63628 3.45943 -0.22949 0.04038 0.37503 0.45434 -1.75166 -0 -0 -0.71716 -0.47923 0 0 0 0 0 0.16693 -0.04268 0.02987 0 3.55149 0.05716 0 -2.7348 -0.04907 0.74926 -1.65858
TYR_2710 -8.11732 2.16365 4.33726 -0.58192 0.0412 0.27944 1.92795 -2.91312 -0 -0 -1.25898 -0.01854 0 0 0 0 0 1.74522 0.00357 0.05059 0 1.87438 -0.15826 0.01109 1.2797 0.13889 1.09452 1.89932
VAL_2711 -3.64034 0.96147 2.09362 -0.32097 0.25482 0.07144 0.51982 -1.42998 -0 -0 0.78144 -0.76082 0 0 0 0 0 2.61012 -0.02422 0.00589 0.33881 0 -0.29548 0 1.9342 -0.00028 1.12394 4.22349
SER_2712 -3.85934 0.92578 3.29844 -0.02053 0 0.04994 1.6806 -1.59615 -0.01366 -0.09148 -0.37725 -0.53159 0 0 0 0 0 1.45439 0.0279 0.05884 0.05442 0 -0.57206 0.62167 -0.77834 -0.26602 0.52155 0.5871
GLN_2713 -2.67091 0.46046 2.44099 -0.66656 0.09239 0.44836 1.00922 -1.06274 -0 -0 -0.96253 -0.21891 0 0 -1.02559 0 0 0.15786 0.35116 0.29755 0 2.74382 0.0691 0 -0.18838 -0.15029 1.1501 2.2751
PRO_2714 -3.79104 0.81355 2.13597 -0.11441 0.00271 0.08475 1.10066 -0.93842 -0 -0 -1.62517 0.25311 0 0 -1.02559 0 0 0.04396 -0.09316 0.04378 0.17365 0 -0.93113 0 -2.4119 -0.50135 1.16277 -5.61726
PHE_2715 -7.03531 1.6418 3.17069 -1.34901 0.32703 0.83003 2.23659 -2.39826 -0.0003 -0.00078 -1.42659 -0.05755 0 0 0 0 0 0.28414 0.0223 0.35303 0 1.94085 -0.43624 0 1.0402 -0.53971 0.96864 -0.42846
LEU_2716 -2.42466 0.18826 1.03054 -0.56272 0.17028 0.13741 0.15308 -0.86026 -0 -0 -0.11242 0.27774 0 0 0 0 0 0.20349 -0.05633 0.00013 0.5736 0 -0.3843 0 0.18072 -0.17089 0.83293 -0.8234
MET_2717 -7.36012 0.82027 4.09641 -0.45975 0.06977 0.12917 0.97444 -2.04897 -0.01489 -0.1494 -0.57392 -0.03332 0 0 0 0 0 0.01664 -0.03262 0.32733 1.58962 0 -0.00928 0 0.60916 -0.23856 0.38108 -1.90694
ASP_2718 -3.2012 0.167 5.09244 -0.23595 0.08679 0.77332 2.18787 -2.04451 -0.02125 -0.23476 -2.77563 -1.16137 0 0 -0.75779 -0.46674 0 0.00917 -0.01638 0.09769 0 2.16891 -0.81818 0 -2.3716 -0.26781 0.49794 -3.29205
LEU_2719 -6.65868 0.6632 2.56768 -0.55304 0.34678 0.15757 1.54505 -1.915 -0 -0 -0.42991 0.21628 0 0 0 0 0 0.0735 -0.00941 0.03417 0.15994 0 -0.15289 0 0.18072 -0.3188 0.47319 -3.61966
GLU_2720 -4.14292 0.43968 3.93639 -0.30596 0.05197 0.35086 1.42685 -1.77362 -0.02545 -0.29821 -1.0685 -0.29531 0 0 0 0 0 0.06335 -0.03805 0.42311 0 2.77991 -0.01977 0 -2.7348 -0.55831 0.4031 -1.38567
GLY_2721 -2.26448 0.1892 2.21033 -0.00027 0 0 0.8884 -1.02943 -0 -0 -0.13209 -0.22779 0 0 0 0 0 0.02611 -0.03159 0 0 0 0.41672 0 0.83697 -0.24586 0.20416 0.84037
LYS_2722 -4.08595 0.18108 5.94907 -0.35257 0.0593 0.26078 2.49795 -2.29111 -0.00298 -0.00692 -4.42777 0.03602 0 0 -0.86322 -0.46674 0 0.00953 -0.00811 0.08825 2.29594 0 0.02861 0 -1.5107 0.00659 0.33442 -2.26853
GLN_2723 -1.40634 0.0482 1.57093 -0.62045 0.10058 0.62252 0.20853 -0.72043 -0 -0 -0.09606 -0.61501 0 0 0 0 0 0.00293 -0.01123 0.00854 0 2.01753 -0.06963 0 -0.18838 -0.08159 0.3048 1.07544
GLY_2724 -1.35849 0.18421 2.33698 -0.00047 0 0 1.05909 -0.99347 -0 -0 -2.11744 -0.25673 0 0 -0.01331 0 0 0.00948 -0.05347 0 0 0 -1.53603 0 0.83697 0.2881 0.07975 -1.53481
ASN_2725 -4.8728 0.27633 4.15015 -0.33478 0.04341 0.57183 0.57469 -2.08724 -0.01215 -0.20523 -0.20569 -0.28922 0 0 0 0 0 0.00775 -0.02431 0.13219 0 1.30054 -0.29994 0 -0.93687 0.26818 0.3059 -1.63726
PHE_2726 -10.6746 0.79542 5.65265 -0.55393 0.08059 0.24666 2.60008 -3.53638 -0 -0 -2.39411 0.18886 0 0 0 0 0 0.00291 0.22454 0.00571 0 2.59509 -0.15249 0 1.0402 -0.25553 0.49207 -3.6423
LYS_2727 -5.03962 0.41279 5.03859 -0.31518 0.05148 0.17497 1.8839 -2.34516 -0.01753 -0.09053 -1.98447 -0.2487 0 0 0 0 0 0.00618 -0.06174 0.00142 1.81628 0 -0.14661 0 -1.5107 -0.18027 0.41805 -2.13685
ASN_2728 -5.67522 0.19181 5.428 -0.20834 0.02728 0.32028 3.0721 -2.70258 -0.02072 -0.09954 -2.4331 -0.73339 0 0 0 -1.18361 0 0.00667 0.20851 0.00028 0 2.72223 -0.03535 0 -0.93687 0.18648 0.36432 -1.50077
LEU_2729 -7.60552 0.95574 3.88377 -0.59305 0.14286 0.15465 2.57129 -2.52042 -0 -0 -3.13299 0.22869 0 0 0 0 0 0.00459 -0.00359 0.17552 0.57978 0 -0.37347 0 0.18072 0.13687 0.46261 -4.75195
ARG_2730 -6.52622 0.39911 5.94436 -0.66874 0.09862 0.45907 3.49744 -2.83691 -0.00846 -0.06018 -3.39397 0.12505 0 0 -0.77956 0 0 0.02251 0.07465 0.0433 2.39931 0 0.02938 0 -1.2888 -0.04502 0.56844 -1.9466
GLU_2731 -7.54325 0.84024 6.80471 -0.25898 0.03486 0.33254 3.9892 -3.28243 -0.00698 -0.05227 -5.87904 -0.26286 0 0 -0.53742 -0.33772 0 0.05319 0.07557 0.14231 0 3.14489 0.0514 0 -2.7348 0.07379 0.48718 -4.86587
PHE_2732 -8.42825 0.59359 4.23165 -0.62671 0.05453 0.38744 2.86154 -2.86426 -0 -0 -2.56168 0.17118 0 0 0 0 0 0.02682 0.08114 0.36052 0 1.91931 -0.18802 0 1.0402 -0.03304 0.39756 -2.5765
VAL_2733 -6.58556 0.93997 2.10953 -0.25683 0.1153 0.05117 2.53058 -1.98377 -0.00146 -0.00618 -2.08395 -0.26763 0 0 0 0 0 0.04994 -0.02469 0.25068 0.24978 0 -0.76347 0 1.9342 -0.33884 0.68567 -3.39555
PHE_2734 -9.51216 1.47062 0.91064 -0.70364 0.11196 0.05335 2.28573 -2.06119 -0 -0 -2.85205 -0.35885 0 0 0 0 0 0.05445 -0.03497 0.10384 0 2.72547 -0.16393 0 1.0402 -0.10083 0.96314 -6.06822
LYS_2735 -8.26087 0.99252 8.85581 -0.35579 0.07151 0.19771 5.27143 -3.83354 -0.00274 -0.00814 -5.93956 -0.18692 0 0 -0.43339 -0.20998 0 0.02215 0.02258 0.1527 2.12496 0 0.01406 0 -1.5107 0.03015 1.04919 -1.93687
ASN_2736 -5.11085 0.45976 3.38041 -0.30431 0.07365 0.55559 1.55141 -1.9215 -0.01718 -0.09397 -0.44636 -0.8222 0 0 -0.69181 0 0 0.0546 -0.04438 0.02341 0 1.93187 -0.36118 0 -0.93687 0.0255 0.84271 -1.85172
ILE_2737 -4.81663 0.41539 4.34669 -0.49118 0.41619 0.12263 1.91145 -2.08571 -0 -0 -1.90404 -0.23825 0 0 0 0 0 0.0553 0.03519 0.00773 0.26746 0 -0.56053 0 0.73287 0.05089 0.41156 -1.32298
ASP_2738 -4.85678 0.56975 4.10586 -0.13022 0.03453 0.42817 0.98427 -1.86116 -0.01158 -0.0742 -0.85649 -0.9351 0 0 0 0 0 0.04251 -0.06883 0.02417 0 2.7239 -0.58307 0 -2.3716 -0.29365 0.22436 -2.90516
GLY_2739 -3.97236 0.23465 3.61244 -6e-05 0 0 1.58964 -2.04807 -0.0059 -0.01762 -2.18116 -0.39162 0 0 0 0 0 0.1023 -0.12997 0 0 0 -1.48887 0 0.83697 -0.73827 0.19896 -4.39893
TYR_2740 -8.99871 0.57154 6.02223 -0.59482 0.03807 0.30023 3.73263 -3.39027 -0.00767 -0.14194 -2.90002 -0.15863 0 0 0 -0.54248 0 0.00686 -0.0227 0.00035 0 2.16049 -0.05289 0.0106 1.2797 -0.55373 0.21765 -3.02352
PHE_2741 -11.3264 2.44064 3.74657 -0.8279 0.28667 0.44719 3.39254 -3.16581 -0.01306 -0.06875 -2.60832 0.31728 0 0 0 0 0 0.16557 0.0216 0.01238 0 2.31329 -0.18406 0 1.0402 -0.04706 1.09381 -2.96366
LYS_2742 -6.77474 0.76601 7.74766 -0.51709 0.12272 0.34449 3.94341 -3.16485 -0.03248 -0.10579 -6.75853 -0.0566 0 0 0 -0.35772 0 0.0966 -0.06275 0.23909 2.2648 0 0.2346 0 -1.5107 0.02748 1.24758 -2.30683
ILE_2743 -8.07427 1.658 3.04938 -0.47874 0.46317 0.11842 2.63586 -2.29423 -0 -0 -1.97411 -0.32949 0 0 0 0 0 0.20026 0.14238 0.29537 0.3025 0 -0.69869 0 0.73287 -0.15198 1.07976 -3.32355
TYR_2744 -11.3103 1.88636 3.5917 -0.59313 0.03734 0.25298 3.09716 -2.83951 -0.01501 -0.05162 -3.36444 -0.14192 0 0 -0.55696 0 0 0.05702 0.00768 0.4453 0 1.9256 -0.3653 0.04291 1.2797 -0.3046 1.43057 -5.48849
SER_2745 -5.39326 0.55199 4.15685 -0.02633 0 0.04559 2.51234 -2.23078 -0.00183 -0.02997 -2.17035 -1.14438 0 0 0 0 0 0.02681 0.0216 0.00068 1.02849 0 -0.41544 0.60253 -0.77834 -0.17867 1.02768 -2.3948
LYS_2746 -5.58783 0.39275 5.73989 -0.52982 0.13235 0.1863 2.43228 -2.28795 -0.02804 -0.14669 -2.41075 0.27652 0 0 0 0 0 0.0179 0.07041 0.07483 2.27534 0 -0.09891 0 -1.5107 0.09195 0.59573 -0.31446
HIS_2747 -3.89741 0.22189 3.0231 -0.54154 0.04493 0.41806 1.03746 -1.44087 -0 -0 -1.05045 -0.50661 0 0 0 -1.18361 0 0.00747 -0.0781 0.00071 0 2.4824 -0.14501 0 -0.45461 0.35346 0.34988 -1.35886
THR_2748 -4.56968 0.49027 4.41281 -0.16912 0.09742 0.05984 2.60851 -2.09075 -0 -0 -2.52151 -0.29291 0 0 0 0 0 0.01353 0.42374 0.00628 0.1843 0 -0.15297 2.31093 -1.0874 0.52581 1.07032 1.31941
PRO_2749 -2.32866 0.458 0.93931 -0.12734 0.005 0.0929 0.435 -0.62747 -0 -0 -0.86131 0.19349 0 0 0 0 0 0.01125 -0.06885 0.01184 0.22833 0 -0.77231 0 -2.4119 -0.03272 1.06652 -3.78893
ILE_2750 -8.99841 1.24415 3.54921 -0.50284 0.22797 0.10935 1.25756 -2.67895 -0.0037 -0.06406 -0.20337 -0.12267 0 0 0 0 0 0.00755 0.05855 0.18182 0.47773 0 0.01937 0 0.73287 -0.38119 0.81985 -4.26922
ASN_2751 -2.90668 0.11811 2.1543 -0.19487 0.02292 0.34572 0.56378 -1.20767 -0.00846 -0.14114 0.08174 -0.76466 0 0 0 0 0 0.04245 0.34562 0.02553 0 2.16697 -0.70862 0 -0.93687 0.50853 0.88925 0.39596
LEU_2752 -6.83138 1.00111 3.43429 -0.47309 0.23422 0.08458 2.25152 -2.15558 -0 -0 -2.12008 0.07556 0 0 0 0 0 0.06827 -0.00573 0.09666 0.64666 0 -0.00997 0 0.18072 0.51376 0.6963 -2.31218
VAL_2753 -3.38719 0.51236 1.91301 -0.26867 0.15065 0.04882 0.66358 -1.13894 -0 -0 -0.38214 -0.12995 0 0 -0.49408 0 0 0.06149 -0.01053 0.02744 0.26266 0 -0.10394 0 1.9342 0.24206 0.91218 0.81299
ARG_2754 -2.67714 0.36135 1.86791 -0.92252 0.29728 0.70505 0.60556 -0.95544 -0 -0 -0.48012 -0.23641 0 0 -0.49408 0 0 0.03055 -0.05306 0.00451 2.7 0 -0.16644 0 -1.2888 0.78905 0.96376 1.05102
GLY_2755 -2.12069 0.11059 1.33829 -0.00128 0 0 0.56947 -0.82928 -0 -0 -0.18962 -0.31418 0 0 0 0 0 0.09046 -0.07791 0 0 0 -1.53277 0 0.83697 0.82164 0.52204 -0.77627
LEU_2756 -6.56418 1.1978 0.47857 -0.4511 0.25826 0.07345 0.15677 -1.29514 -0.00148 -0.02617 -0.03017 0.29995 0 0 0 0 0 0.20225 0.11474 0.24249 0.43092 0 -0.24558 0 0.18072 0.04648 0.82262 -4.10881
PRO_2757 -4.24599 0.81113 1.92078 -0.21754 0.03067 0.16008 0.63587 -0.90806 -0.00502 -0.0674 -1.18716 -0.15209 0 0 -0.21463 0 0 0.03121 0.24528 0.0747 0.28639 0 -0.62026 0 -2.4119 -0.3362 1.15852 -5.01162
GLN_2758 -3.06859 0.18798 1.15784 -0.32655 0.05148 0.17239 0.07396 -0.7185 -0 -0 -0.03663 -0.04687 0 0 0 0 0 0.02392 -0.02862 0.06753 0 2.95609 0.00051 0 -0.18838 -0.22871 0.45334 0.50218
GLY_2759 -1.55958 0.08325 2.11559 -0.00173 0 0 0.58027 -0.92388 -0.04301 -0.23872 -0.69679 -0.36788 0 0 -0.18048 0 0 0.00774 -0.1189 0 0 0 -1.5371 0 0.83697 0.14045 0.12479 -1.77901
PHE_2760 -7.1214 0.84044 1.21679 -0.82785 0.14303 0.04391 0.38762 -1.88163 -0 -0 -0.22915 -0.58638 0 0 0 0 0 0.10412 0.05944 0.05374 0 2.70416 -0.11301 0 1.0402 0.23162 0.27763 -3.65673
SER_2761 -2.82406 0.26808 2.3918 -0.03395 0 0.0764 0.58217 -1.24174 -0.00777 -0.09891 -0.03549 -0.36797 0 0 0 0 0 0.04429 0.01929 0 0.05323 0 -0.5295 0.60429 -0.77834 -0.23117 0.52834 -1.58102
ALA_2762 -4.64897 0.45604 0.43653 -0.02284 0 0 0.33546 -1.29711 -0.03922 -0.29781 -0.18301 -0.41638 0 0 0 0 0 0.01192 0.22468 0 0 0 0.15646 0 1.8394 0.05456 0.47717 -2.91313
LEU_2763 -10.6796 1.76375 4.34481 -0.53749 0.49032 0.11282 2.16578 -3.09848 -0.01011 -0.09622 -2.77463 0.21275 0 0 0 0 0 0.01305 0.07616 0.04374 2.57065 0 -0.33364 0 0.18072 0.03877 0.649 -4.86788
GLU_2764 -5.94741 0.92882 4.52251 -0.21547 0.06179 0.32276 2.6808 -2.35354 -0 -0 -3.67897 -0.47339 0 0 0 0 0 0.0299 0.04155 0.13638 0 3.27501 0.00016 0 -2.7348 -0.15614 1.15553 -2.4045
PRO_2765 -5.72889 0.8466 2.09994 -0.18179 0.12369 0.13003 0.64516 -0.97053 -0 -0 -0.39279 -0.00947 0 0 0 0 0 0.90639 0.10942 0.00429 0.17494 0 -0.80311 0 -2.4119 0.32716 0.90192 -4.22896
LEU_2766 -4.34034 0.58461 2.34168 -0.54394 0.26605 0.11775 1.3112 -1.60178 -0 -0 -0.78576 0.09635 0 0 0 0 0 0.1611 -0.01349 0.00227 3.62334 0 -0.12988 0 0.18072 0.5194 0.59718 2.38645
VAL_2767 -4.99906 0.92512 2.09502 -0.28408 0.15457 0.05313 1.81011 -1.67904 -0 -0 -1.46527 -0.4752 0 0 0 0 0 0.07262 0.0076 0.03595 0.11353 0 -0.18963 0 1.9342 0.0507 1.02766 -0.81208
ASP_2768 -3.80517 0.44815 5.48658 -0.18299 0.01354 0.5797 2.29461 -2.18752 -0.00468 -0.02621 -4.3803 -1.09946 0 0 0 -0.35772 0 0.04608 0.0823 0.04409 0 2.06288 -0.70853 0 -2.3716 -0.06534 1.19937 -2.93221
LEU_2769 -7.59769 1.34167 2.46239 -0.52115 0.24 0.13116 3.0007 -2.13082 -0.00101 -0.01459 -3.08633 0.1161 0 0 0 0 0 0.08538 -0.02984 0.13571 1.0648 0 -0.34256 0 0.18072 0.36665 1.59904 -2.99966
PRO_2770 -5.95088 1.08412 2.35797 -0.18719 0.18741 0.13216 1.56067 -1.18333 -0 -0 -0.4726 0.00156 0 0 -0.45374 0 0 0.15773 0.25858 0.08146 0.17396 0 -0.83428 0 -2.4119 0.54356 1.4172 -3.53754
ILE_2771 -9.26238 1.92826 0.62246 -0.54478 0.66699 0.12071 1.55629 -1.82043 -0.00716 -0.05113 -0.82513 -0.33775 0 0 0 0 0 0.52835 0.00167 0.10781 0.92953 0 -0.31317 0 0.73287 0.35891 1.78389 -3.8242
GLY_2772 -3.80161 0.34709 3.21785 -4e-05 0 0 2.18266 -1.8268 -0.00101 -0.01459 -2.44455 -0.3666 0 0 0 0 0 0.19672 -0.15083 0 0 0 -1.15472 0 0.83697 -0.22794 1.85264 -1.35477
ILE_2773 -7.22107 0.91637 1.72763 -0.55183 0.34547 0.15942 1.10454 -1.94509 -0.00819 -0.12632 -0.59183 -0.07495 0 0 -0.69181 0 0 0.20541 -0.00243 0.00012 0.57884 0 -0.09105 0 0.73287 -0.27707 0.85708 -4.9539
ASN_2774 -4.76056 0.43137 4.15626 -0.20737 0.01965 0.35914 1.18465 -2.14737 -0.04001 -0.35561 -0.88085 -0.59487 0 0 0 -0.76 0 0.0514 0.02745 0.0445 0 3.00439 0.22006 0 -0.93687 0.0838 0.71868 -0.38216
ILE_2775 -9.56808 1.87497 0.84996 -0.49236 0.55995 0.11306 0.65321 -2.02494 -0.02108 -0.19907 0.21415 0.05413 0 0 0 0 0 0.03418 0.01408 0.03025 0.3592 0 -0.77251 0 0.73287 -0.18548 0.84991 -6.92363
THR_2776 -4.76905 0.424 3.8788 -0.10896 0.06102 0.05987 2.21828 -2.16135 -0.04505 -0.31404 -2.04531 -1.1506 0 0 0 0 0 0.0273 0.01295 0 0.18723 0 -0.67843 2.27379 -1.0874 -0.27783 0.76961 -2.72519
ARG_2777 -8.43984 0.52489 6.19676 -0.80299 0.17145 0.59461 2.80176 -3.16044 -0.03928 -0.29965 -2.41081 0.29693 0 0 0 0 0 0.04832 -0.00999 0.01633 2.79016 0 -0.11189 0 -1.2888 -0.10273 0.41969 -2.80552
PHE_2778 -11.3063 1.80879 2.72951 -1.1204 0.15686 0.62549 3.02203 -2.85012 -0 -0 -3.60879 -0.07137 0 0 0 0 0 0.03598 0.12616 0.34279 0 1.48997 -0.56926 0 1.0402 -0.2099 0.50391 -7.85447
GLN_2779 -7.52726 0.62784 5.51964 -0.25773 0.02321 0.17596 3.31777 -2.89802 -0.00801 -0.04749 -4.10829 -0.45695 0 0 -0.56888 0 0 0.02666 -0.00461 0.25351 0 3.24737 -0.03953 0 -0.18838 -0.23759 0.624 -2.52679
THR_2780 -5.9109 0.4317 2.7522 -0.15878 0.05956 0.0588 1.34175 -1.93905 -0.03026 -0.13666 -1.13028 0.32768 0 0 0 0 0 0.00927 -0.02559 0.06109 0.14972 0 -0.12109 2.27647 -1.0874 -0.04783 0.4725 -2.64711
LEU_2781 -8.35545 0.80789 2.62628 -0.56552 0.20024 0.13286 2.28054 -2.57086 -0.00611 -0.01954 -2.75151 0.30522 0 0 0 0 0 0.00849 0.00348 0.14134 0.67017 0 -0.37114 0 0.18072 -0.02023 0.48311 -6.82003
HIS_D_2782 -8.13697 0.85216 4.7221 -0.36473 0.02129 0.4725 1.77638 -2.84482 -0.00519 -0.02704 -2.03059 -0.2198 0 0 0 0 0 0.03096 0.50023 0.01435 0 2.15246 -0.18413 0 -0.45461 -0.17493 0.95755 -2.94282
ILE_2783 -8.01768 1.16563 3.34391 -0.50237 0.42675 0.09542 2.06037 -2.378 -0 -0 -1.60921 0.28308 0 0 0 0 0 0.38817 0.86611 0.16315 0.36986 0 -0.47844 0 0.73287 -0.39658 2.39971 -1.08725
SER_2784 -5.15295 1.13692 3.69869 -0.01762 7e-05 0.03085 2.24857 -1.97832 -0.02245 -0.12704 -1.71996 -0.93004 0 0 0 0 0 4.93613 0.98705 0.10454 0.50909 0 0.22334 0.60816 -0.77834 1.14036 3.32465 8.2217
TYR_2785 -8.21319 1.31785 3.34529 -0.60942 0.02501 0.33485 2.27539 -2.40099 -0.01077 -0.15626 -0.66049 -0.13698 0 0 0 0 0 1.20558 0.00785 0.27913 0 2.73577 0.07477 0.01249 1.2797 1.34367 2.2781 4.32734
LEU_2786 -5.78872 1.31825 2.69687 -0.5711 0.29328 0.0983 2.55409 -2.03542 -0 -0 -1.05542 0.58411 0 0 0 0 0 1.27687 5.13018 0.5357 0.61157 0 -0.36408 0 0.18072 -0.10184 15.1927 20.556
THR_2787 -4.5864 0.94775 2.68254 -0.2437 0.36277 0.09894 1.2155 -1.59245 -0.00035 -0.00736 0.05992 -1.20576 0 0 0 0 0 0.87412 0.71953 0.04521 0.02093 0 0.18535 2.40574 -1.0874 1.03006 15.5919 17.5169
PRO_2788 -3.46468 0.73974 3.04843 -0.13377 0.00099 0.0981 1.58286 -1.17857 -0.00087 -0.00272 -1.23574 0.19788 0 0 0 0 0 0.76387 0.02303 0.01152 0.22372 0 -1.09273 0 -2.4119 0.64469 1.39517 -0.79098
GLY_2789 -1.02675 0.05587 1.37551 -6e-05 0 0 0.40486 -0.66868 -0.00123 -0.00565 0.23973 -0.37192 0 0 0 0 0 1.56923 0.05253 0 0 0 -0.14595 0 0.83697 1.09317 0.73548 4.14311
ASP_2790 -1.84608 0.26131 3.65175 -0.10812 0.00763 0.3338 1.78354 -1.42336 -0.00905 -0.0668 -4.15033 -0.21119 0 0 0 -0.89915 0 0.09938 -0.03729 0.0291 0 2.15671 -0.12704 0 -2.3716 1.39275 0.52302 -1.01102
SER_2791 -2.2816 0.23302 2.18588 -0.01596 0 0.02841 1.08215 -1.0617 -0.00835 -0.0565 -0.78523 -0.9496 0 0 -0.10052 0 0 0.12362 -0.05564 0.01961 0.69382 0 -0.46263 0.62043 -0.77834 0.48038 0.15756 -0.93119
SER_2792 -2.54776 0.30708 2.6901 -0.02734 0 0.06495 1.58572 -1.31334 -0 -0 -0.91001 -0.55683 0 0 -0.48124 0 0 0.15 -0.02661 0.16375 0.11684 0 -0.53445 0.62328 -0.77834 0.43295 0.16899 -0.87225
SER_2793 -2.55098 0.42838 2.02598 -0.0307 0.00038 0.05144 1.25486 -1.11112 -0 -0 -1.15597 -1.06688 0 0 0 0 0 0.2644 0.20232 0.00158 0.19645 0 -0.35995 0.60716 -0.77834 -0.41428 0.38501 -2.05026
GLY_2794 -3.45149 0.49131 2.80554 -4e-05 0 0 1.55361 -1.56916 -0 -0 -1.20094 -0.42851 0 0 -1.02842 0 0 4.21507 17.6956 0 0 0 0.03621 0 0.83697 1.57797 9.39453 30.9283
TRP_2795 -6.68013 1.07167 4.77618 -1.34684 0.20493 0.66223 2.45996 -2.47002 -0 -0 -2.44507 -0.38276 0 0 -0.40022 0 0 3.62019 0.5756 0.00753 0 2.21995 -0.09849 0 1.6906 2.88905 10.2481 16.6024
THR_2796 -5.49308 0.79771 4.61493 -0.22421 0.2146 0.10659 2.56203 -2.44796 -0.00243 -0.00741 -1.46202 -0.66309 0 0 -0.71725 0 0 1.64049 0.16078 0.00478 0.3873 0 0.34509 4.0747 -1.0874 1.24631 1.62883 5.67929
ALA_2797 -3.91817 0.09451 1.5267 -0.01647 0 0 1.17704 -1.40469 -0 -0 -1.67315 0.01106 0 0 -0.71725 0 0 1.19182 3.12827 0 0 0 -0.03218 0 1.8394 -8e-05 14.6139 15.8207
GLY_2798 -2.26368 0.27303 1.92436 -0.00014 0 0 0.90078 -1.25951 -0.03703 -0.17341 -0.43912 -0.11375 0 0 0 0 0 0.55321 -0.09466 0 0 0 -0.78751 0 0.83697 -0.20773 14.4602 13.572
ALA_2799 -3.42993 0.63798 1.19301 -0.02719 0.0029 0 0.68665 -1.25753 -0.01883 -0.20469 -0.70428 -0.3971 0 0 0 0 0 0.75829 -0.03648 0 0 0 0.64475 0 1.8394 0.43465 0.44738 0.56898
ALA_2800 -5.12919 0.40554 2.00096 -0.02181 0 0 2.75807 -2.0378 -0.01215 -0.03896 -2.80828 -0.39162 0 0 0 0 0 0.2198 0.04869 0 0 0 -0.56731 0 1.8394 0.41804 0.30897 -3.00765
ALA_2801 -4.90609 0.29604 2.46817 -0.02269 0 0 2.73772 -1.99729 -0 -0 -2.19996 -0.37075 0 0 0 0 0 0.06812 0.1134 0 0 0 0.06987 0 1.8394 0.15341 0.31897 -1.43166
TYR_2802 -11.0664 1.1478 4.25705 -0.76571 0.03497 0.10134 4.1262 -3.36703 -0 -0 -2.99435 -0.44202 0 0 0 0 0 0.05431 0.11004 0.02089 0 2.59562 -0.15617 0.0531 1.2797 0.14864 0.38743 -4.47456
TYR_2803 -11.9314 1.40624 3.19797 -0.64185 0.22318 0.4003 3.26125 -3.42831 -0 -0 -2.76249 -0.16964 0 0 0 0 0 0.03799 -0.01038 0.35565 0 1.9197 -0.21217 0.00342 1.2797 -0.16674 0.6589 -6.57868
VAL_2804 -7.31128 0.97313 1.4739 -0.27485 0.1993 0.05955 2.58992 -2.10615 -0.02526 -0.21166 -2.59531 -0.31642 0 0 0 0 0 0.07505 0.02746 0.00529 0.27247 0 -0.70623 0 1.9342 -0.30509 0.7031 -5.53887
GLY_2805 -4.27184 0.32089 2.69843 -0.00104 0 0 2.14635 -1.81553 -0.00189 -0.01244 -2.1218 -0.28997 0 0 0 0 0 0.03014 -0.1238 0 0 0 0.12564 0 0.83697 0.24285 0.3898 -1.84724
TYR_2806 -7.40834 0.49616 3.11235 -0.64521 0.07023 0.32688 1.80107 -2.2691 -0.01776 -0.09496 -1.88618 -0.18346 0 0 -0.71912 0 0 0.01669 0.09929 0.09617 0 1.85209 -0.32093 0.00206 1.2797 0.25672 0.41229 -3.72337
LEU_2807 -9.19835 0.8212 3.51814 -0.50172 0.23418 0.10673 1.18918 -2.73666 -0.05298 -0.3716 -1.49831 0.28393 0 0 -0.88444 0 0 0.0076 -0.02452 0.38554 0.46691 0 -0.34962 0 0.18072 -0.33346 0.71547 -8.04206
GLN_2808 -6.31525 0.6964 6.60934 -0.61063 0.30215 0.55153 3.3209 -2.88386 -0.01162 -0.14178 -3.49385 -0.71795 0 0 -0.88444 -0.79749 0 0.00376 0.03296 0.21359 0 3.91551 -0.10288 0 -0.18838 -0.16189 1.31828 0.65439
PRO_2809 -3.64043 0.7483 1.85466 -0.12767 0.03807 0.09283 0.76488 -0.84937 -0 -0 -1.33774 0.16172 0 0 -0.44997 0 0 0.04424 -0.0347 0.02504 0.17462 0 -0.40305 0 -2.4119 0.50509 1.16635 -3.67904
ARG_2810 -7.62793 0.45659 6.90521 -0.83213 0.19575 0.55358 3.10086 -2.90252 -0.02928 -0.28682 -2.90838 -0.0355 0 0 -0.44997 0 0 0.01836 0.01439 0.04667 1.85969 0 -0.1725 0 -1.2888 0.42703 0.519 -2.43671
THR_2811 -4.49247 0.27863 2.91437 -0.1556 0.06525 0.05527 1.31544 -1.72403 -0 -0 -1.44198 -0.28382 0 0 0 0 0 0.02064 -0.03239 0.00106 0.15722 0 -0.14833 2.32604 -1.0874 -0.02302 0.62361 -1.63153
PHE_2812 -10.8557 1.15111 2.94784 -0.50859 0.03414 0.18036 2.77702 -2.90366 -0.00498 -0.01563 -2.92267 -0.0418 0 0 0 0 0 0.00433 0.56485 1.04471 0 2.14376 -0.29849 0 1.0402 -0.13679 0.93737 -4.86262
LEU_2813 -10.0529 2.03973 1.9566 -0.4921 0.15219 0.11568 2.58172 -2.49541 -0.00764 -0.02748 -2.66841 0.05848 0 0 0 0 0 0.0184 -0.00476 0.3833 1.06129 0 -0.38224 0 0.18072 -0.22398 1.58385 -6.22297
LEU_2814 -8.28358 0.39135 2.20743 -0.46443 0.17639 0.09896 2.45714 -2.30667 -0.00087 -0.00245 -2.44861 0.03138 0 0 0 0 0 0.01152 -0.06908 0.02828 0.9828 0 -0.22829 0 0.18072 0.00214 1.10612 -6.12975
LYS_2815 -6.44764 0.54646 5.17059 -0.41552 0.07437 0.24022 2.61844 -2.50576 -0.01273 -0.04345 -3.07846 -0.03209 0 0 0 0 0 0.00332 -0.03722 0.06905 1.82529 0 0.28664 0 -1.5107 0.10761 0.3656 -2.77599
TYR_2816 -10.5822 0.60982 4.68781 -0.62687 0.08615 0.31678 2.66957 -3.11254 -0 -0 -2.57369 -0.12138 0 0 0 0 0 0.03031 -0.03755 0.00142 0 2.13632 -0.13878 0.0008 1.2797 -0.03234 0.48026 -4.92638
ASN_2817 -5.9696 0.62575 6.53488 -0.16035 0.00812 0.21047 3.38494 -3.16 -0.01034 -0.05405 -4.03665 -0.55143 0 0 -0.94391 0 0 0.0328 -0.02371 0.02825 0 2.22522 -0.24621 0 -0.93687 -0.11753 0.44108 -2.71915
GLU_2818 -2.96577 0.30422 3.09896 -0.21806 0.02805 0.30694 1.26573 -1.43273 -0.00047 -0.00263 -0.75269 -0.60734 0 0 -0.94391 0 0 0.00496 -0.05391 0.00153 0 3.05209 -0.3513 0 -2.7348 -0.37634 0.25335 -2.12414
ASN_2819 -4.00603 0.2846 4.05821 -0.37596 0.13422 0.71387 1.82431 -1.96651 -0 -0 -0.64226 -0.85057 0 0 -0.67779 -0.47618 0 0.01037 -0.02743 0.01194 0 2.43454 -0.52302 0 -0.93687 -0.70788 0.18287 -1.53557
GLY_2820 -4.26854 0.62541 3.55819 -5e-05 0 0 1.48733 -2.03183 -0.00942 -0.08291 -1.43202 -0.37497 0 0 0 0 0 0.01559 -0.11639 0 0 0 -1.44638 0 0.83697 -0.92269 0.55341 -3.6083
THR_2821 -5.28612 0.43894 4.96711 -0.15978 0.06392 0.05688 2.70988 -2.55498 -0.02359 -0.30466 -2.82319 0.17356 0 0 -0.67779 -0.47618 0 0.05801 0.0727 0.02168 0.13806 0 0.06689 2.31089 -1.0874 -0.59897 0.72022 -2.1939
ILE_2822 -9.21219 1.21176 0.48908 -0.4515 0.31594 0.09327 1.70949 -2.08462 -0 -0 -0.92883 0.26965 0 0 -0.93301 0 0 0.01444 -0.07683 0.14274 0.36745 0 -0.47355 0 0.73287 -0.31346 0.8875 -8.2398
THR_2823 -4.55145 0.45118 3.21016 -0.12339 0.11858 0.06676 1.37025 -1.89226 -0.01296 -0.15769 -0.49799 -1.34038 0 0 0 0 0 0.03158 0.16084 0.02571 0.18147 0 -0.61811 2.26215 -1.0874 -0.40507 0.78084 -2.02717
ASP_2824 -5.22736 0.25061 4.7448 -0.10555 0.00764 0.31107 2.68213 -2.41288 -0.00029 -0.00144 -2.48673 -1.27828 0 0 -0.75323 0 0 0.03408 -0.01059 0 0 2.25497 -0.08851 0 -2.3716 -0.09036 0.351 -4.19051
ALA_2825 -4.6402 0.85691 0.77885 -0.0218 0 0 1.20473 -1.49125 -0 -0 -1.82129 -0.39431 0 0 -0.75323 0 0 0.01418 0.04815 0 0 0 -0.49813 0 1.8394 0.18823 0.35243 -4.33733
VAL_2826 -7.59688 0.97469 2.86131 -0.27418 0.18476 0.06112 2.41599 -2.27866 -0 -0 -1.53979 -0.26494 0 0 0 0 0 0.01023 0.03774 0.02829 0.26602 0 -0.7806 0 1.9342 -0.06281 0.49769 -3.52583
ASP_2827 -7.52222 0.68967 7.6527 -0.23035 0.08309 0.73692 3.52238 -3.54059 -0.03846 -0.29346 -5.98868 -1.23691 0 0 -1.76107 0 0 0.01172 0.16719 0.02603 0 2.06323 -0.78684 0 -2.3716 -0.41676 0.49608 -8.73791
CYS:disulfide_2828 -5.45283 0.2958 3.58015 -0.04904 0.00698 0.02061 1.47457 -1.95481 -0 -0 -0.82759 -0.42597 0 0 0 0 -0.66525 0.02305 -0.04571 0.15877 0.46101 0 0.16524 0 3.6196 -0.33715 0.28396 0.33141
ALA_2829 -2.17208 0.33297 2.36081 -0.02898 0.01339 0 1.03674 -1.2244 -0 -0 -1.43553 -0.44639 0 0 -0.73284 0 0 0.14701 -0.04726 0 0 0 0.52011 0 1.8394 0.09996 0.18728 0.45019
LEU_2830 -5.01674 0.33348 3.40228 -0.67067 0.14964 0.22882 0.95182 -1.69392 -0 -0 -0.6677 0.17431 0 0 0 0 0 0.0648 0.0043 0.03083 0.68838 0 -0.18312 0 0.18072 0.43666 0.33198 -1.25413
ASP_2831 -4.51199 0.49415 6.78715 -0.24353 0.03136 0.92108 2.70864 -2.74832 -0.04767 -0.31038 -5.17914 -0.23894 0 0 -0.52207 -0.53764 0 0.01955 0.08193 0.05175 0 2.67075 0.10263 0 -2.3716 3.76869 1.13531 2.06168
PRO_2832 -4.58001 0.75244 2.39636 -0.06602 0 0.04077 1.42122 -1.34596 -0 -0 -1.361 0.56914 0 0 0 0 0 0.00809 0.00068 0.00589 0.23849 0 -0.08548 0 -2.4119 3.54431 1.42848 0.55549
LEU_2833 -7.17944 0.42013 3.78113 -0.68044 0.19804 0.29463 2.0855 -2.51893 -0 -0 -1.72688 0.05002 0 0 0 0 0 0.00711 0.02192 0.1105 0.81026 0 -0.21402 0 0.18072 -0.0486 0.80693 -3.60144
SER_2834 -6.70821 0.50241 7.30265 -0.02974 8e-05 0.02054 3.76127 -3.38986 -0 -0 -4.37942 -0.0003 0 0 -0.52207 -0.53764 0 0.03026 0.09562 0.00324 0.49079 0 0.30783 1.76229 -0.77834 -0.0206 0.62241 -1.46679
GLU_2835 -6.50614 0.41546 8.23811 -0.34116 0.07289 0.40643 3.92634 -3.59583 -0.02275 -0.14878 -6.30098 -0.63241 0 0 -0.73317 -0.7154 0 0.02024 0.12422 0.00343 0 3.29828 -0.20294 0 -2.7348 -0.25582 0.51417 -5.17061
THR_2836 -7.40352 0.59159 5.62813 -0.19942 0.10745 0.06998 3.2565 -3.09102 -0 -0 -3.0906 -0.06303 0 0 0 0 0 0.01303 0.09737 0.00033 0.0588 0 -0.01371 2.29531 -1.0874 -0.18546 0.35274 -2.66292
LYS_2837 -9.46311 0.54407 8.11268 -0.30556 0.02693 0.13034 3.74087 -3.92353 -0.02065 -0.10042 -3.26421 -0.0104 0 0 0 0 0 0.00995 -0.01607 0.19078 1.68666 0 -0.02863 0 -1.5107 -0.14611 0.30215 -4.04496
CYS:disulfide_2838 -7.0428 0.9551 5.26655 -0.03891 0 0.01662 2.7118 -2.87332 -0 -0 -2.42176 -0.34622 0 0 0 0 -0.66525 0.03808 -0.0027 0.01458 0.28978 0 0.29235 0 3.6196 -0.03249 0.43639 0.21741
THR_2839 -4.11735 0.15285 4.69053 -0.20418 0.12715 0.07437 2.39459 -2.2126 -0.00978 -0.10404 -2.19439 -0.04113 0 0 0 0 0 0.00811 -0.04025 0.01307 0.128 0 0.03101 2.29786 -1.0874 0.17896 0.37258 0.45796
LEU_2840 -5.62745 0.50345 2.78382 -0.51905 0.16784 0.15162 1.3363 -1.89676 -0 -0 -0.96545 0.13732 0 0 0 0 0 0.02894 -0.02148 0.04784 0.09661 0 -0.13977 0 0.18072 -0.31435 0.39626 -3.65359
LYS_2841 -4.52789 0.43076 4.33312 -0.65572 0.21021 0.64271 2.01292 -2.09776 -0.02083 -0.07871 -2.02183 0.30268 0 0 0 0 0 0.01788 -0.01559 0.02687 1.56382 0 -0.2047 0 -1.5107 -0.33701 0.36713 -1.56265
SER_2842 -4.53752 0.33083 4.6376 -0.02957 0 0.05053 2.7667 -2.30761 -0 -0 -1.8143 -1.14755 0 0 -1.25433 0 0 0.02114 -0.01251 0.0291 1.16062 0 -0.37232 0.80166 -0.77834 -0.0885 0.35097 -2.19341
PHE_2843 -6.96122 1.11835 1.41733 -0.64627 0.094 0.35139 0.29001 -1.50124 -0 -0 -0.46352 0.03734 0 0 0 0 0 0.01659 0.0272 0.00129 0 2.33132 -0.09404 0 1.0402 -0.31912 0.50342 -2.75699
THR_2844 -3.47164 0.31706 3.08204 -0.16794 0.07468 0.0599 1.42673 -1.62277 -0.01094 -0.12334 -1.431 -0.46606 0 0 -1.25433 0 0 0.00968 -0.03154 0.03204 0.20135 0 -0.15032 2.41384 -1.0874 -0.20066 0.3305 -2.07013
VAL_2845 -6.86402 0.78453 1.1532 -0.26076 0.16599 0.05111 2.06999 -1.85394 -0.00252 -0.01112 -1.82816 -0.24845 0 0 -0.89108 0 0 0.00634 -0.06138 0.03909 0.34416 0 -0.80514 0 1.9342 -0.15663 0.2361 -6.19851
GLU_2846 -3.13965 0.14635 3.16245 -0.39968 0.0935 0.71825 1.17085 -1.62081 -0.01153 -0.05374 -1.40555 -0.60781 0 0 -0.63961 0 0 0.01085 0.00269 0.00875 0 3.14758 -0.01316 0 -2.7348 -0.38081 0.18671 -2.35914
LYS_2847 -4.495 0.44832 4.20429 -0.37299 0.03939 0.18491 1.80762 -1.83726 -0.00539 -0.05949 -2.88565 0.08458 0 0 0 -0.8475 0 0.01732 -0.10788 0.02607 1.54593 0 -0.00303 0 -1.5107 -0.33775 0.26955 -3.83469
GLY_2848 -3.89819 0.14236 3.32826 -0.00128 0 0 2.23973 -1.90975 -0.01482 -0.13135 -2.17735 -0.34528 0 0 0 0 0 0.02944 -0.07324 0 0 0 -1.53869 0 0.83697 0.1315 0.33257 -3.04912
ILE_2849 -5.76425 0.46565 1.67856 -0.52883 0.26953 0.11397 0.8503 -1.5243 -0 -0 -0.2666 -0.10589 0 0 0 0 0 0.05681 0.0049 0.02921 1.62348 0 -0.74903 0 0.73287 0.11589 0.44054 -2.55718
TYR_2850 -8.06712 0.57465 3.85869 -0.66701 0.11565 0.37816 2.99207 -2.77535 -0.00096 -0.01181 -3.355 -0.11943 0 0 -0.63961 0 0 0.04752 -0.00425 0.05761 0 1.88921 -0.34078 0.00382 1.2797 -0.35183 0.50362 -4.63245
GLN_2851 -4.19683 0.10842 2.75999 -0.56649 0.04703 0.57741 0.96336 -1.51326 -0.02487 -0.2728 -1.14651 -0.51029 0 0 0 -1.12893 0 0.06309 -0.04191 0.03566 0 2.60601 0.05719 0 -0.18838 -0.26754 0.291 -2.34865
THR_2852 -4.94887 0.35245 4.30867 -0.10235 0.05886 0.062 1.78913 -2.16452 -0.00715 -0.09454 -2.06885 -0.41444 0 0 0 0 0 0.01666 0.07045 0.00217 0.20858 0 -0.78393 2.34565 -1.0874 -0.12428 0.35477 -2.22694
SER_2853 -2.98418 0.11422 4.70864 -0.03558 4e-05 0.06077 2.23253 -1.94479 -0.00412 -0.10124 -3.31243 -0.01911 0 0 -0.73317 -0.7154 0 0.02279 -0.00159 0.07301 0.22579 0 -0.38529 1.74663 -0.77834 -0.26609 0.38817 -1.70876
ASN_2854 -6.32714 0.36385 5.82328 -0.15776 0.00722 0.22182 2.27048 -2.79625 -0.05098 -0.52366 -1.6761 -0.12523 0 0 -0.8504 0 0 0.06879 -0.01961 0.00453 0 2.60588 0.31916 0 -0.93687 -0.31878 0.32091 -1.77685
PHE_2855 -8.51063 0.82031 3.78605 -0.81456 0.03972 0.13207 2.28181 -2.93468 -0.00536 -0.02167 -0.77298 -0.43936 0 0 0 0 0 0.10873 -0.09582 0.1175 0 2.00926 0.1797 0 1.0402 -0.27342 0.27107 -3.08207
ARG_2856 -5.38665 0.15881 4.87049 -0.70473 0.13712 0.44014 2.05645 -2.38567 -0.00961 -0.08246 -1.66278 0.33893 0 0 -0.92253 -1.04047 0 0.09898 0.07051 0.07589 2.54242 0 0.06683 0 -1.2888 -0.22667 0.40143 -2.45236
VAL_2857 -4.95833 0.51594 2.56584 -0.2759 0.18507 0.05643 1.42064 -1.52621 -0.00536 -0.02167 -1.03673 -0.18076 0 0 0 0 0 0.03041 -0.0257 0.00259 0.25416 0 -0.70217 0 1.9342 -0.22872 0.40979 -1.58647
GLN_2858 -4.56218 0.55955 3.83983 -0.67275 0.08275 0.44652 1.6076 -1.81326 -0.02777 -0.16654 -2.06342 -0.20025 0 0 -0.99501 -1.04047 0 0.00882 0.36896 0.33396 0 2.81589 0.05419 0 -0.18838 -0.23002 1.05235 -0.78964
PRO_2859 -6.6207 1.06082 3.39823 -0.11334 0.00295 0.0851 1.00959 -1.48705 -0 -0 -1.39451 0.25504 0 0 -0.99501 0 0 0.02277 -0.09222 0.10456 0.13935 0 -0.97601 0 -2.4119 -0.41514 1.19995 -7.22751
THR_2860 -2.16773 0.15266 2.39301 -0.12126 0.07783 0.06511 1.13495 -1.09116 -0 -0 -0.86659 -0.76285 0 0 0 0 0 0.01781 -0.06563 0.00305 0.12 0 -0.69482 2.26572 -1.0874 -0.50277 0.55716 -0.57292
GLU_2861 -4.54333 0.22587 4.26047 -0.17368 0.0221 0.2342 1.9797 -2.02206 -0.01822 -0.0788 -2.49823 -0.48475 0 0 0 0 0 0.00461 0.02103 0.04559 0 3.95829 0.03208 0 -2.7348 -0.09292 0.45174 -1.41113
SER_2862 -2.64471 0.18958 1.78229 -0.0326 0.00088 0.06054 0.67464 -1.05385 -0.01327 -0.04402 0.0693 -0.80286 0 0 0 0 0 0.00611 -0.00572 0.0001 0.28033 0 0.14973 0.60281 -0.77834 0.34436 0.26172 -0.95297
ILE_2863 -8.23703 1.12441 2.79632 -0.56918 0.6623 0.15342 3.12583 -2.45406 -0.00933 -0.03314 -2.63966 -0.03434 0 0 0 0 0 0.02106 -0.05275 0.21387 2.97143 0 -0.73977 0 0.73287 0.05267 0.56965 -2.34545
VAL_2864 -6.95138 0.8237 3.55619 -0.27905 0.21015 0.06171 2.84518 -2.45497 -0.03573 -0.19138 -2.43175 -0.32861 0 0 -0.77124 0 0 0.01416 -0.03712 0.00265 0.19855 0 -0.74207 0 1.9342 -0.46657 0.6302 -4.41316
ARG_2865 -9.76786 0.53104 9.09054 -0.72643 0.11776 0.34606 4.03838 -3.98475 -0.10801 -0.75689 -5.51831 0.07415 0 0 -0.60211 -1.59648 0 0.02544 0.06591 0.24062 2.62821 0 -0.02441 0 -1.2888 -0.09842 0.64202 -6.67234
PHE_2866 -8.75724 0.93394 3.62229 -0.52471 0.01484 0.25462 1.72392 -2.40368 -0.00801 -0.03221 -1.36734 0.04411 0 0 -0.49487 0 0 0.0623 0.02132 0.02453 0 2.09992 -0.31518 0 1.0402 0.36897 1.56405 -2.12823
PRO_2867 -5.24581 1.19522 2.51085 -0.15589 0.00032 0.10613 0.89252 -1.05273 -0.008 -0.12213 -1.1824 0.1767 0 0 0 0 0 0.06073 0.00011 0.04468 0.20635 0 -1.12686 0 -2.4119 -0.11147 1.4877 -4.73588
ASN_2868 -2.03924 0.07844 1.85604 -0.31398 0.09102 0.57819 0.36381 -0.93286 -0.03161 -0.25604 0.11041 -0.84308 0 0 0 0 0 0.02291 -0.0156 0.00754 0 1.91807 -0.61928 0 -0.93687 -0.38661 0.61467 -0.73407
ILE_2869 -6.71273 0.846 1.78179 -0.48569 0.4354 0.11103 1.29091 -2.02381 -0 -0 0.00559 0.01404 0 0 0 0 0 0.00737 -0.05601 0.12133 0.35781 0 -0.77565 0 0.73287 -0.23479 0.50279 -4.08175
THR_2870 -1.77033 0.0977 1.22477 -0.12618 0.09253 0.07116 0.10844 -0.81629 -0.00821 -0.02956 0.04393 -0.95317 0 0 0 0 0 0.02117 -0.05715 0.00674 0.08417 0 -0.58025 2.25268 -1.0874 -0.41368 0.41218 -1.42675
ASN_2871 -3.80682 0.14762 3.7152 -0.18005 0.00492 0.27133 2.20996 -1.9091 -0 -0 -2.14906 -0.31972 0 0 -0.5521 0 0 0.01742 0.02584 0.06959 0 1.75284 0.16661 0 -0.93687 -0.13733 0.31441 -1.29529
LEU_2872 -4.60064 0.34403 1.46286 -0.51221 0.12375 0.10662 1.33712 -1.26196 -0 -0 -0.39565 0.24774 0 0 0 0 0 0.02253 -0.04202 0.02013 0.70481 0 -0.37224 0 0.18072 -0.04022 0.45135 -2.22326
CYS:disulfide_2873 -6.59596 1.49769 3.66088 -0.04098 0 0.01492 1.94841 -2.22655 -0.01216 -0.10193 -2.33134 -0.21058 0 0 0 0 -0.54183 0.00574 0.4338 0.01024 0.29044 0 0.40014 0 3.6196 0.09554 0.92461 0.84066
PRO_2874 -4.31156 0.55353 3.29042 -0.16514 0.05998 0.10784 1.6577 -1.44235 -0 -1e-05 -1.25212 0.16338 0 0 0 0 0 0.01119 -0.01444 0.01275 0.19738 0 -0.99996 0 -2.4119 0.66187 0.91305 -2.96841
PHE_2875 -9.83498 1.16388 2.49404 -0.57177 0.02685 0.2499 3.02308 -2.67353 -0 -0 -3.01268 -0.06974 0 0 0 0 0 0.00953 0.01432 0.00664 0 2.69659 0.07369 0 1.0402 0.37218 0.44299 -4.54883
GLY_2876 -2.55619 0.25846 2.94958 -4e-05 0 0 1.18211 -1.50008 -0.01216 -0.10193 -0.24715 -0.40767 0 0 0 0 0 0.02668 -0.11557 0 0 0 0.44847 0 0.83697 -0.01718 0.31607 1.06036
GLU_2877 -3.60581 0.52143 4.85135 -0.21527 0.03292 0.31931 1.8377 -2.20779 -0 -1e-05 -2.67872 -0.59261 0 0 0 0 0 0.02632 -0.01415 0.00485 0 2.93336 -0.1825 0 -2.7348 0.09759 0.21362 -1.3932
VAL_2878 -5.7894 0.29585 1.46128 -0.30345 0.18166 0.06866 1.51459 -1.77943 -0.00892 -0.10667 -0.62068 -0.16378 0 0 0 0 0 0.01446 0.01193 0.00075 0.19778 0 -0.39722 0 1.9342 0.0045 0.18546 -3.29843
PHE_2879 -9.41679 0.83109 -0.26718 -0.68557 0.07021 0.40487 1.55962 -1.74011 -0 -0 -1.29813 0.20293 0 0 0 0 0 0.02035 -0.05037 0.03847 0 2.07798 -0.16982 0 1.0402 -0.06512 0.43384 -7.01351
ASN_2880 -3.15882 0.1536 3.51072 -0.20092 0.02935 0.32529 1.49735 -1.79024 -0.00078 -0.01918 -0.34515 -0.6824 0 0 0 0 0 0.0161 -0.03754 0.00027 0 2.28187 -0.69953 0 -0.93687 -0.07165 0.36461 0.23608
ALA_2881 -3.3623 0.39379 2.55353 -0.024 0 0 1.38268 -1.78603 -0.02373 -0.12683 -0.83281 -0.18995 0 0 0 0 0 0.0056 -0.02704 0 0 0 -0.16039 0 1.8394 -0.46065 0.1405 -0.67825
THR_2882 -2.30329 0.24784 2.12536 -0.19347 0.09467 0.07127 0.66057 -1.074 -0.00083 -0.01933 -0.52343 -0.49348 0 0 -0.42305 0 0 0.00834 0.00801 0.01648 0.10939 0 0.01256 2.28381 -1.0874 -0.44822 0.17857 -0.74961
ARG_2883 -3.26202 0.34337 2.3197 -0.89301 0.21023 0.63496 0.4253 -1.35798 -0.00064 -0.01053 -0.45263 -0.00365 0 0 -0.42305 0 0 0.00404 -0.00264 0.00586 1.79262 0 -0.22197 0 -1.2888 -0.10955 0.32626 -1.96414
PHE_2884 -8.09177 0.97564 1.9842 -0.51261 0.17397 0.21106 0.83824 -1.93471 -0.00081 -0.00419 -0.38298 -0.08803 0 0 0 0 0 0.0261 0.01094 0.48291 0 2.92787 -0.38384 0 1.0402 -0.24643 0.4265 -2.54774
ALA_2885 -4.26973 0.54423 2.66615 -0.02381 0 0 1.62471 -1.97482 -0.00228 -0.03714 -2.22174 -0.16651 0 0 0 0 0 0.04755 0.25887 0 0 0 -0.08967 0 1.8394 -0.36067 0.57876 -1.58672
SER_2886 -5.36306 0.38789 4.54091 -0.02796 0 0.0224 2.61539 -2.41431 -0 -0 -1.37676 -0.16494 0 0 -0.73005 0 0 0.08441 -0.01153 0.06424 0.59771 0 -0.15409 0.81862 -0.77834 -0.52358 0.63878 -1.77427
VAL_2887 -8.33727 2.58284 2.58629 -0.30897 0.23545 0.05612 2.02196 -2.53344 -0 -0 0.00331 0.33183 0 0 0 0 0 0.41175 -0.05839 0.31906 0.71765 0 0.17087 0 1.9342 -0.44361 1.65044 1.34009
TYR_2888 -8.97725 0.80437 2.45266 -1.0452 0.09891 0.43938 1.55441 -2.38432 -0.00087 -0.02304 -0.58949 -0.45473 0 0 0 0 0 0.45332 0.13918 0.67838 0 2.73516 0.07284 0.00046 1.2797 -0.26965 1.70356 -1.33223
ALA_2889 -4.62569 0.7466 2.20079 -0.02968 0.02425 0 1.38325 -1.87128 -0 -0 -0.27925 -0.47359 0 0 0 0 0 0.3861 0.05523 0 0 0 -0.09289 0 1.8394 0.68039 0.51624 0.45987
TRP_2890 -12.934 4.20787 4.05091 -0.69353 0.29768 0.3036 1.83134 -3.39851 -0 -0 -2.22625 0.02372 0 0 -0.45696 0 0 0.08753 0.07646 0.02238 0 3.12338 0.14165 0 1.6906 0.67694 1.34501 -1.83015
ASN_2891 -3.83623 0.37939 4.15034 -0.16005 0.01112 0.23332 2.44207 -2.11315 -0.00064 -0.01053 -2.11878 -0.35481 0 0 0 0 0 0.07018 0.00098 0.0466 0 1.89167 0.24479 0 -0.93687 -0.06828 1.33861 1.20974
ARG_2892 -6.52438 0.85199 6.21661 -0.74182 0.11672 0.4269 2.04788 -2.58733 -0.00605 -0.09398 -2.57245 -0.03226 0 0 -0.49719 -0.54797 0 0.08116 -0.04382 0.23659 3.08178 0 0.00462 0 -1.2888 0.06084 0.45979 -1.35116
LYS_2893 -3.98373 0.36361 5.3056 -0.38079 0.06004 0.16643 2.72648 -2.2533 -0 -0 -4.58418 0.07752 0 0 0 0 0 0.03941 -0.00363 0.11795 2.17043 0 0.08858 0 -1.5107 0.03191 0.39835 -1.17002
ARG_2894 -4.14617 0.27503 2.32625 -0.66951 0.07741 0.43793 0.33532 -1.113 -0 -0 -0.5372 0.6201 0 0 0 0 0 0.03159 -0.02983 0.04594 2.39159 0 -0.05509 0 -1.2888 -0.10616 0.21172 -1.19287
ILE_2895 -6.33527 0.5708 1.37646 -0.46308 0.3147 0.09466 1.21075 -1.54551 -0.01549 -0.06768 -0.93149 0.00031 0 0 0 0 0 0.02358 -0.03005 0.00543 0.40372 0 -0.78502 0 0.73287 -0.38896 0.32173 -5.50753
SER_2896 -3.67097 0.2404 2.58219 -0.02434 0 0.03734 0.745 -1.37803 -0.00315 -0.02253 -0.15073 -1.03941 0 0 0 -0.60063 0 0.01153 -0.00339 0.12436 1.64769 0 -0.48495 0.61821 -0.77834 -0.36095 0.32544 -2.18525
ASN_2897 -3.7819 0.18504 3.33655 -0.19399 0.0356 0.32509 1.68374 -1.70485 -0.00505 -0.04754 -1.06624 -1.01013 0 0 -0.5521 0 0 0.00657 -0.02113 0.00335 0 2.1205 -1.04128 0 -0.93687 -0.35239 0.20935 -2.80769
CYS:disulfide_2898 -7.82421 1.304 3.86116 -0.06377 0 0.05222 1.87643 -2.64314 -0.00698 -0.02135 -1.67027 -0.34218 0 0 0 0 -0.54183 0.00652 -0.00841 0.00037 0.25333 0 -0.33157 0 3.6196 -0.38059 0.39525 -2.46543
VAL_2899 -7.5359 0.97252 3.89071 -0.27986 0.18019 0.05914 3.2507 -2.86872 -0 -0 -3.44578 -0.15562 0 0 0 0 0 0.01311 -0.03478 9e-05 0.17683 0 -0.60002 0 1.9342 -0.33639 0.33492 -4.44469
ALA_2900 -4.79688 0.30243 1.87565 -0.03028 0.01278 0 1.7069 -1.7945 -0.02213 -0.16149 -1.48217 -0.52344 0 0 0 0 0 0.61265 0.01794 0 0 0 -0.08869 0 1.8394 0.03639 0.25595 -2.23948
ASP_2901 -5.54332 0.57972 5.83883 -0.25557 0.12586 0.90246 3.21378 -2.75675 -0 -0 -4.3254 -0.94604 0 0 -0.60074 -0.60255 0 0.35048 -0.03659 0.02222 0 1.86792 -0.8291 0 -2.3716 0.12867 0.51261 -4.72511
TYR_2902 -6.76071 0.68462 2.86037 -0.58545 0.01938 0.29075 3.02259 -2.31779 -0.00243 -0.03589 -2.14525 -0.2993 0 0 0 0 0 0.01456 -0.07883 0.01255 0 2.44801 0.32112 6e-05 1.2797 -0.09467 0.60327 -0.76336
SER_2903 -3.9065 0.50405 4.6679 -0.03743 4e-05 0.05238 2.45186 -2.22584 -0.00247 -0.007 -3.02198 -0.51608 0 0 -0.60074 -0.60255 0 0.06827 0.02276 0.06569 0.16136 0 -0.27946 1.74632 -0.77834 -0.3176 0.42217 -2.13319
VAL_2904 -4.39394 0.74119 2.12207 -0.36989 0.22414 0.09192 1.52946 -1.65329 -0 -0 -0.21905 -0.13256 0 0 0 0 0 0.03503 -0.06195 0.02201 0.77207 0 0.19059 0 1.9342 -0.47618 0.34503 0.70087
LEU_2905 -7.66486 0.92056 2.37294 -0.47494 0.11957 0.11084 2.82605 -2.3504 -0.00498 -0.02062 -2.65918 0.16171 0 0 0 0 0 0.07562 -0.03147 0.04249 0.27704 0 -0.27608 0 0.18072 -0.2169 0.51363 -6.09825
TYR_2906 -7.45983 0.40512 4.90479 -0.53538 0.243 0.22823 2.5462 -2.88323 -0.00815 -0.08772 -1.53129 -0.30337 0 0 0 -0.40122 0 0.08278 0.02538 0.03165 0 4.39892 -0.00153 0.0509 1.2797 -0.12469 0.83815 1.69841
ASN_2907 -3.95655 0.26447 3.29897 -0.2049 0.07751 0.33339 0.90273 -1.71086 -0.00247 -0.007 -0.47447 -0.38184 0 0 0 0 0 0.04647 0.03737 0.04989 0 1.9007 -0.34161 0 -0.93687 -0.43167 0.77568 -0.76104
SER_2908 -1.64965 0.11522 2.45886 -0.02601 5e-05 0.04325 1.17658 -1.18156 -0 -0 -0.33206 -0.731 0 0 0 0 0 0.05784 -0.01419 0.00118 0.35617 0 -0.12739 0.61263 -0.77834 0.27658 0.37205 0.63022
ALA_2909 -2.72522 0.25011 1.38026 -0.023 0 0 1.30898 -1.21649 -0.00498 -0.02062 -0.45778 -0.2089 0 0 0 0 0 0.05873 0.19259 0 0 0 0.11503 0 1.8394 0.72015 0.18425 1.39251
SER_2910 -2.9104 0.11694 2.92953 -0.03861 0.00428 0.06033 1.02189 -1.33201 -0.0049 -0.08399 -0.93002 -0.7636 0 0 0 -0.7127 0 0.18069 -0.06204 0.00017 0.12652 0 0.00018 1.71926 -0.77834 0.50104 0.52032 -0.43546
PHE_2911 -8.2417 1.09553 1.60284 -0.51079 0.16282 0.25725 1.27413 -1.98106 -0 -0 -1.28871 0.0824 0 0 -0.99762 0 0 0.01715 0.14235 0.05604 0 3.59744 -0.20874 0 1.0402 0.32903 0.74561 -2.82583
SER_2912 -4.2561 0.21759 5.10516 -0.02943 0 0.02254 1.9084 -2.19308 -0.0058 -0.09071 -1.78737 -0.45837 0 0 0 -0.47254 0 0.02963 0.01456 0.06986 0.49188 0 0.2049 1.9733 -0.77834 -0.06107 0.45906 0.36406
THR_2913 -4.32093 0.33144 3.63091 -0.16674 0.08102 0.0578 2.1075 -1.99889 -0 -0 -1.55215 -0.46216 0 0 0 0 0 0.02079 0.23732 0.07122 0.30477 0 -0.15152 2.42276 -1.0874 0.10365 0.29975 -0.07087
PHE_2914 -6.30402 1.058 1.951 -0.8589 0.14046 0.11339 0.51548 -1.55834 -0.03353 -0.25989 -0.10283 -0.51753 0 0 0 0 0 0.01581 -0.00553 0.05195 0 2.18273 -0.33039 0 1.0402 0.42035 0.466 -2.0156
LYS_2915 -5.41253 0.24326 4.29213 -0.43784 0.07943 0.21636 2.14266 -2.10654 -0.02961 -0.08685 -2.82527 0.41915 0 0 0 0 0 0.00997 0.27123 0.09192 2.46715 0 -0.11199 0 -1.5107 0.533 0.47035 -1.28472
CYS:disulfide_2916 -6.37071 0.78587 2.39765 -0.03652 0 0.01485 0.76033 -1.53768 -0.02961 -0.08685 -0.39744 -0.23199 0 0 0 0 -0.5747 0.00852 0.06611 0.14204 0.22435 0 0.0647 0 3.6196 0.17238 0.32406 -0.68503
TYR_2917 -7.52799 0.45961 2.69341 -0.613 0.16431 0.34492 1.54184 -1.88634 -0 -0 -0.33399 -0.1272 0 0 0 0 0 0.03653 -0.02722 0.01996 0 2.50691 -0.23392 0.00037 1.2797 0.24897 0.28062 -1.1725
GLY_2918 -2.54432 0.11726 2.02736 -5e-05 0 0 1.0869 -1.19952 -0 -0 0.73092 -0.37579 0 0 0 0 0 0.07342 -0.06048 0 0 0 0.83408 0 0.83697 0.59361 0.30027 2.42065
VAL_2919 -6.37273 0.84096 0.96733 -0.32501 0.26552 0.07123 1.14655 -1.43726 -0 -0 -0.48723 -0.49406 0 0 0 0 0 0.01161 0.32235 5e-05 0.10498 0 -0.31442 0 1.9342 0.14962 0.36512 -3.25119
SER_2920 -5.37354 0.72044 6.13602 -0.0304 0.00093 0.02417 3.10281 -2.60026 -0.00166 -0.00543 -3.02351 -0.05338 0 0 -0.76387 0 0 0.00557 -0.03646 0.00838 0.44577 0 0.29509 1.72266 -0.77834 -0.2278 1.24062 0.80782
PRO_2921 -5.80685 0.75347 2.80881 -0.06836 0 0.04238 1.52443 -1.39722 -0.00874 -0.08057 -0.8085 0.61927 0 0 0 0 0 0.03191 -0.1374 0.01717 0.1742 0 -0.53988 0 -2.4119 0.11439 1.31023 -3.86316
THR_2922 -3.88355 0.38292 2.91881 -0.12245 0.06163 0.06028 0.84383 -1.64246 -0.05844 -0.42105 0.15065 -1.11886 0 0 0 0 0 0.07295 -0.05215 0.0386 0.07725 0 0.04461 2.27184 -1.0874 0.05688 0.50478 -0.90136
LYS_2923 -8.09293 0.77666 8.56068 -0.55005 0.21703 0.36281 3.37458 -3.57116 -0.01694 -0.14087 -4.63558 -0.04593 0 0 0 0 0 0.02215 -0.00638 0.13082 1.88198 0 -0.06036 0 -1.5107 -0.2973 0.44663 -3.15486
LEU_2924 -6.34452 0.43354 2.09721 -0.46875 0.16472 0.122 1.87551 -1.82795 -0.00452 -0.01708 -0.66866 0.19544 0 0 0 0 0 0.02497 -0.08259 0.03456 0.29483 0 -0.24086 0 0.18072 -0.38586 0.53183 -4.08545
ASN_2925 -3.47709 0.2315 3.47427 -0.20194 0.05308 0.32305 0.92397 -1.57134 -0.02633 -0.2566 -0.51706 -0.38697 0 0 0 0 0 0.02596 0.09118 0.00751 0 1.82757 -0.249 0 -0.93687 -0.53641 0.39785 -0.80366
ASP_2926 -4.21409 0.46703 5.93784 -0.10504 0.00237 0.3243 3.18953 -2.52804 -0.0069 -0.04635 -5.19604 -0.26071 0 0 -0.8837 0 0 0.00325 -0.05091 0.07161 0 1.95284 -0.20404 0 -2.3716 -0.39727 0.41496 -3.90097
LEU_2927 -8.78089 0.66962 2.06306 -0.4624 0.23462 0.0649 1.9222 -2.30241 -0.00286 -0.01165 -1.74879 0.41557 0 0 0 0 0 0.01037 0.1771 0.23027 0.32708 0 -0.07459 0 0.18072 -0.11755 0.71815 -6.48747
CYS:disulfide_2928 -7.14191 0.87038 2.47895 -0.05498 0.0001 0.03825 0.68048 -2.01815 -0.01874 -0.18743 -0.08048 -0.51398 0 0 0 0 -0.09844 0.04387 1.2725 0.05144 0.2879 0 -0.183 0 3.6196 0.1895 0.74482 -0.01931
PHE_2929 -9.86569 1.24997 1.96208 -0.63996 0.19821 0.39209 2.75854 -2.50534 -0.01246 -0.10656 -4.12392 0.3516 0 0 0 0 0 0.02476 0.04362 0.39961 0 2.05885 -0.39804 0 1.0402 0.15163 0.79776 -6.22306
THR_2930 -6.16933 0.89276 4.59906 -0.23418 0.30192 0.08643 2.48139 -2.6623 -0 -0 -2.97889 -0.96838 0 0 -0.44378 0 0 0.63463 0.00778 0.09652 1.86984 0 -0.55965 2.69212 -1.0874 -0.27868 1.16013 -0.56001
ASN_2931 -4.70443 0.37147 3.98313 -0.19678 0.05437 0.33212 1.08018 -2.03578 -0.00902 -0.066 -0.91654 -1.0311 0 0 0 -0.42128 0 0.21134 0.02183 0.00163 0 1.96389 -1.04903 0 -0.93687 -0.56669 0.73626 -3.17729
VAL_2932 -7.03784 0.72164 2.63136 -0.28454 0.19415 0.06078 1.87508 -2.27459 -0.01234 -0.04515 -1.48935 0.01885 0 0 0 0 0 0.02758 -0.06806 0.03597 0.07953 0 -0.45765 0 1.9342 -0.68561 0.2534 -4.52259
TYR_2933 -9.21153 0.8702 4.76765 -0.63965 0.03339 0.37988 2.75895 -2.91992 -0.00467 -0.0189 -2.38126 -0.17186 0 0 0 0 0 0.00896 0.03527 0.23926 0 2.10464 -0.16675 0.07969 1.2797 -0.34853 0.27451 -3.03095
ALA_2934 -4.25775 0.3214 2.15879 -0.02594 0.00087 0 2.53489 -1.80235 -0.00317 -0.00951 -2.46206 -0.38052 0 0 0 0 0 0.02814 -0.0208 0 0 0 0.58932 0 1.8394 0.26978 0.27977 -0.93974
ASP_2935 -7.21676 1.22403 8.32724 -0.11832 0.00118 0.35463 4.02524 -3.6413 -0.01556 -0.06269 -6.68329 -0.96 0 0 0 -0.40011 0 0.11633 0.34164 1.55424 0 2.09482 -0.36795 0 -2.3716 0.34287 1.71411 -1.74125
SER_2936 -4.81911 0.25511 4.18363 -0.0301 0 0.05582 2.66347 -2.23259 -0.01979 -0.22841 -3.36773 -1.0463 0 0 0 0 0 0.02432 0.07991 0.01249 0.96293 0 0.45169 0.68412 -0.77834 0.11629 2.16212 -0.87046
PHE_2937 -11.6752 4.02729 1.8722 -1.22241 0.4801 0.72782 2.3363 -2.71536 -0.02464 -0.16039 -2.70393 -0.08704 0 0 0 0 0 0.02633 0.20108 0.13659 0 1.78887 -0.46976 0 1.0402 0.10382 1.62945 -4.68872
VAL_2938 -7.83873 1.03245 1.97329 -0.27225 0.20539 0.05767 1.84858 -2.30347 -0 -0 -1.89997 -0.19719 0 0 0 0 0 0.0419 -0.05812 0.01285 0.33509 0 -0.80651 0 1.9342 -0.23173 1.81494 -4.35163
ILE_2939 -9.63428 1.97434 2.44915 -0.5566 0.31564 0.13494 2.62699 -2.54079 -0.0073 -0.033 -2.86707 0.02453 0 0 0 0 0 0.11288 0.19288 0.47572 0.48798 0 -0.14995 0 0.73287 -0.18363 1.67256 -4.77213
ARG_2940 -9.32949 0.79825 8.0249 -0.61713 0.08235 0.41276 3.61443 -3.58296 -0.04048 -0.23274 -3.69815 0.63803 0 0 -0.94501 -0.44825 0 0.09261 0.01356 0.36932 1.78419 0 -0.12088 0 -1.2888 -0.11448 1.27131 -3.31667
GLY_2941 -4.13956 0.60779 4.00404 -4e-05 0 0 2.16941 -2.20286 -0.02765 -0.16281 -2.13278 -0.39387 0 0 0 0 0 0.05079 -0.13499 0 0 0 0.33753 0 0.83697 0.47051 0.51516 -0.20236
ASP_2942 -5.99623 0.31847 8.21515 -0.1099 0.00838 0.33819 3.0433 -3.49366 -0.00952 -0.0739 -4.29489 -0.46899 0 0 0 -1.18656 0 0.02732 -0.08422 0.0629 0 1.77319 -0.0146 0 -2.3716 0.46596 0.48347 -3.36772
GLU_2943 -8.91429 0.70638 10.1618 -0.20362 0.03609 0.29169 5.13923 -4.24737 -0.01126 -0.10311 -7.68026 -0.5207 0 0 -0.94501 -1.76608 0 0.03006 -0.064 0.03968 0 3.55133 -0.0968 0 -2.7348 -0.44063 0.56028 -7.21136
VAL_2944 -5.8647 0.6446 2.44668 -0.30435 0.15474 0.07054 2.68194 -2.1603 -0.0229 -0.15118 -1.65759 -0.21831 0 0 0 0 0 0.02395 -0.0646 0.00049 0.25119 0 -0.11037 0 1.9342 -0.41265 0.43246 -2.32618
ARG_2945 -6.93125 0.62334 7.57666 -0.83364 0.23245 0.54446 2.42615 -3.27603 -0.05108 -0.34313 -1.30473 0.33071 0 0 -0.99959 0 0 0.01701 -0.0705 0.22101 2.60511 0 -0.07999 0 -1.2888 -0.31559 0.62614 -0.29128
GLN_2946 -8.85069 0.61689 7.76504 -0.30823 0.05308 0.2645 3.57423 -3.67916 -0.01126 -0.10312 -3.39706 -0.51692 0 0 -1.77913 -0.7318 0 0.00536 -0.04936 0.01568 0 2.93458 -0.20539 0 -0.18838 -0.5163 0.67003 -4.43742
ILE_2947 -6.12924 0.7624 0.88068 -0.52556 0.54785 0.10774 1.95833 -1.55855 -0 -0 -0.36064 -0.12594 0 0 0 0 0 0.00981 0.13708 0.22311 0.67228 0 -0.41869 0 0.73287 -0.35369 0.51025 -2.92992
ALA_2948 -3.81568 0.58254 2.70446 -0.0242 0 0 1.4474 -1.68676 -0.02585 -0.18933 -0.54456 -0.18483 0 0 0 0 0 0.02021 -0.04899 0 0 0 -0.15434 0 1.8394 -0.35134 0.92639 0.49451
PRO_2949 -4.97396 0.67906 2.19753 -0.19313 0.00228 0.13837 0.80507 -0.98194 -0 -0 -0.5431 0.00953 0 0 0 0 0 0.09011 -0.05385 0.00084 0.96601 0 -0.94926 0 -2.4119 -0.73673 0.82765 -5.12741
GLY_2950 -2.28499 0.11895 2.47167 -6e-05 0 0 0.7577 -1.24479 -0.05648 -0.34053 -0.53815 -0.38945 0 0 0 0 0 0.00665 -0.16428 0 0 0 -1.50988 0 0.83697 -0.86771 0.26954 -2.93485
GLN_2951 -5.00481 0.40363 3.61487 -0.64203 0.10333 0.69181 1.35479 -1.97432 -0.01033 -0.09576 -1.30892 -0.33502 0 0 0 0 0 0.00455 -0.01697 0.0751 0 2.1558 -0.08704 0 -0.18838 -0.52814 0.2254 -1.56242
THR_2952 -4.55316 0.52347 2.26553 -0.11341 0.06479 0.07781 0.75233 -1.57907 -0.00807 -0.08625 -1.33547 -0.55112 0 0 0 0 0 0.00452 -0.00266 0.03384 0.09717 0 -0.61507 2.28525 -1.0874 -0.25662 0.2609 -3.8227
GLY_2953 -4.69029 0.37176 4.67757 -0.00103 0 0 2.18229 -2.55885 -0.01514 -0.05727 -2.68981 -0.27063 0 0 -0.58861 0 0 0.03213 -0.10305 0 0 0 -1.5423 0 0.83697 0.20009 0.33724 -3.87893
ASN_2954 -6.36395 0.16407 6.2072 -0.28918 0.07563 0.53006 3.04851 -3.10666 -0.0203 -0.08531 -2.27665 -1.24927 0 0 0 -1.34631 0 0.06902 -0.05383 0.12668 0 3.36493 0.10322 0 -0.93687 0.34849 0.66745 -1.02308
ILE_2955 -9.4812 0.80332 6.06032 -0.63689 0.37565 0.13463 3.08902 -3.59216 -0 -0 -2.64105 0.29725 0 0 -0.91197 0 0 0.02714 0.0019 0.03054 0.6335 0 -0.51044 0 0.73287 0.00806 0.90128 -4.67824
ALA_2956 -5.32429 0.52792 3.85034 -0.02372 0 0 1.86268 -2.58986 -0 -0 -0.74682 -0.37689 0 0 -0.86716 0 0 0.00282 -0.07659 0 0 0 -0.41639 0 1.8394 -0.25404 0.60584 -1.98674
ASP_2957 -6.64748 0.38497 7.64049 -0.10262 0.00134 0.31396 3.66842 -3.50306 -0.02168 -0.1594 -6.20764 -0.2391 0 0 -0.58861 -0.40135 0 0.00331 -0.01189 5e-05 0 1.97127 -0.21573 0 -2.3716 -0.33235 0.63833 -6.18037
TYR_2958 -8.99384 0.71869 4.70213 -0.61398 0.2281 0.35228 1.66222 -2.7529 -0.06666 -0.46183 -1.29141 -0.18494 0 0 0 0 0 0.01225 -0.06854 0.0721 0 3.45282 -0.26559 0.00369 1.2797 0.00656 0.99376 -1.21537
ASN_2959 -8.53208 0.64676 6.36056 -0.20842 0.04352 0.29303 3.68049 -3.47541 -0.02689 -0.13495 -2.40725 -0.51518 0 0 -2.289 0 0 0.01082 0.03342 0.00931 0 2.69569 0.21191 0 -0.93687 0.58662 0.70258 -3.25133
TYR_2960 -9.61797 2.20676 3.84674 -0.92649 0.28141 0.24231 2.21755 -3.02442 -0.00906 -0.08072 -1.97533 -0.52892 0 0 0 -0.40011 0 0.0949 -0.02145 0.00886 0 1.86857 -0.34729 0.22272 1.2797 1.07717 1.02912 -2.55593
LYS_2961 -6.21896 0.34551 4.89217 -0.37472 0.05269 0.16825 1.74118 -2.23764 -0.05269 -0.36444 -2.16509 0.09025 0 0 0 0 0 0.07318 0.30818 0.0713 2.24043 0 0.08623 0 -1.5107 0.47748 1.08764 -1.28974
LEU_2962 -8.07725 1.19867 0.32058 -0.4698 0.41731 0.0839 0.67012 -1.30165 -0 -0 -0.34836 0.16672 0 0 0 0 0 0.01046 -0.00094 0.15335 0.61912 0 -0.36424 0 0.18072 -0.14634 0.94728 -5.94035
PRO_2963 -6.64058 1.34329 3.99395 -0.19493 0.00273 0.13982 1.33316 -1.50716 -0 -0 -0.97478 0.01804 0 0 0 0 0 0.0256 -0.0154 0.01917 0.53903 0 -0.92689 0 -2.4119 -0.36408 0.91331 -4.70764
ASP_2964 -3.99116 0.39982 4.47572 -0.10214 0.00578 0.30719 1.99692 -1.88166 -0 -0 -2.9977 -0.38842 0 0 -0.42222 0 0 0.20392 -0.1411 0.00622 0 1.86357 -0.00497 0 -2.3716 -0.36536 0.59367 -2.81351
ASP_2965 -2.7201 0.35771 4.24637 -0.12658 0.0564 0.39548 1.98863 -1.72741 -0.01849 -0.23662 -3.11872 -0.39081 0 0 0 -0.87875 0 0.13504 -0.06124 0.00403 0 2.65662 -0.50014 0 -2.3716 -0.2888 0.59511 -2.00386
PHE_2966 -9.6335 0.72927 2.38222 -0.78488 0.031 0.12598 1.27923 -2.38693 -0 -0 -1.16651 -0.35549 0 0 0 0 0 0.17937 0.2292 0.08299 0 2.12418 0.15552 0 1.0402 -0.46228 0.44812 -5.98231
THR_2967 -4.09613 0.10812 2.91892 -0.13034 0.04138 0.1042 1.55177 -1.79162 -0.00734 -0.07566 -0.96889 -0.8849 0 0 -0.34144 0 0 0.40636 0.12614 0.00483 2.09873 0 -0.07971 2.26282 -1.0874 -0.18578 0.88591 0.85996
GLY_2968 -5.01254 0.60089 3.15603 -0.00214 0 0 2.24518 -2.13863 -0 -0 -2.36282 -0.40995 0 0 0 0 0 0.19783 -0.0667 0 0 0 -1.54219 0 0.83697 0.43116 0.88374 -3.18318
CYS:disulfide_2969 -6.72366 0.45137 3.47544 -0.03122 0 0.01252 2.60613 -2.24488 -0.0083 -0.03318 -2.91529 -0.24343 0 0 0 0 -0.5747 0.01749 0.00844 0.10502 0.59489 0 0.18649 0 3.6196 0.4547 0.51449 -0.7281
VAL_2970 -6.47746 0.81808 1.57407 -0.27417 0.19959 0.06171 2.45703 -1.97065 -0 -0 -2.75659 -0.25595 0 0 0 0 0 0.03266 -0.06959 0.02908 0.26027 0 -0.78567 0 1.9342 -0.1135 0.40552 -4.93138
ILE_2971 -7.84799 1.21957 1.74681 -0.47782 0.43045 0.11051 2.84398 -1.98697 -0.0083 -0.03318 -2.71226 0.03054 0 0 0 0 0 0.02878 -0.00549 0.06696 0.41556 0 -0.78525 0 0.73287 -0.45753 0.54317 -6.14557
ALA_2972 -5.63223 0.78756 2.39356 -0.0228 0 0 2.89511 -2.14771 -0.0009 -0.00671 -3.76764 -0.36608 0 0 0 0 0 0.00902 -0.01231 0 0 0 -0.28466 0 1.8394 -0.14276 0.6101 -3.84907
TRP_2973 -11.6835 1.27297 4.00194 -1.28259 0.171 1.09216 3.22529 -3.2401 -0.0133 -0.13477 -2.62963 -0.49917 0 0 0 0 0 0.02178 0.18149 0.05477 0 1.64001 -0.32702 0 1.6906 0.20194 0.68882 -5.5673
ASN_2974 -5.21747 0.21986 4.00516 -0.29811 0.12789 0.49081 2.09786 -2.14563 -0.01403 -0.14483 -2.17589 -0.75992 0 0 -0.76506 -0.74707 0 0.18147 -0.05507 0.0808 0 1.86828 -0.41949 0 -0.93687 0.07551 0.53012 -4.00169
SER_2975 -6.49492 0.44494 7.4556 -0.04189 0.01795 0.07688 3.82813 -3.18844 -0.04294 -0.28823 -4.28378 -0.80931 0 0 0 -0.6816 0 0.09334 0.0158 0.01798 0.53816 0 0.10889 0.91155 -0.77834 0.1616 0.32527 -2.61337
ASN_2976 -6.43869 0.54283 6.15358 -0.33366 0.00507 0.63949 2.95548 -2.83986 -0.00125 -0.00515 -2.59902 -0.11051 0 0 -0.76506 -0.50856 0 0.16357 -0.09611 0.00017 0 2.55347 0.28791 0 -0.93687 0.37314 0.6535 -0.30654
ASN_2977 -2.08088 0.18042 2.20634 -0.19257 0.0379 0.30593 0.13669 -1.10842 -0 -0 -0.2024 -0.41684 0 0 0 0 0 0.02697 -0.07215 0.02457 0 1.89779 -0.32221 0 -0.93687 -0.18565 0.47731 -0.22405
LEU_2978 -4.1819 0.27755 3.84053 -0.47993 0.20618 0.10465 1.36496 -1.84183 -0 -0 -0.86672 0.15742 0 0 0 0 0 0.02049 -0.02693 0.10514 0.63388 0 -0.17358 0 0.18072 -0.04396 0.20331 -0.52001
ASP_2979 -6.31676 0.22983 8.41159 -0.11491 0.00861 0.36242 3.86441 -3.36143 -0.01808 -0.11533 -7.55963 -0.21534 0 0 -0.81327 -2.40654 0 0.13185 -0.04465 0.01261 0 2.09479 -0.28408 0 -2.3716 0.23827 0.74839 -7.51884
SER_2980 -5.73287 0.55896 5.4291 -0.02424 0 0.02034 2.12124 -2.32926 -0.02302 -0.08654 -2.02693 -0.0002 0 0 0 -0.50856 0 0.0843 0.01037 0.0184 0.6276 0 -0.09873 0.68519 -0.77834 -0.27307 0.71372 -1.61252
LYS_2981 -5.87351 0.77767 6.24979 -0.45861 0.13578 0.25535 1.98645 -2.7181 -0.00931 -0.09217 -2.21453 -0.13548 0 0 0 0 0 0.01323 0.46642 0.04376 1.7518 0 0.00193 0 -1.5107 -0.25805 0.37996 -1.20832
VAL_2982 -2.41686 0.21794 2.00536 -0.31797 0.23481 0.07299 0.81371 -0.9795 -0 -0 -0.24782 -0.0989 0 0 -0.68486 0 0 0.01129 -0.02839 0 0.13855 0 -0.15359 0 1.9342 -0.10782 0.40445 0.7976
GLY_2983 -1.95989 0.12701 1.82696 -6e-05 0 0 0.70951 -0.99856 -0 -0 -0.68175 -0.39536 0 0 -0.69856 0 0 0.00254 -0.06486 0 0 0 0.26283 0 0.83697 -0.05784 0.26937 -0.82168
GLY_2984 -4.34186 0.55256 3.26652 -0.0003 0 0 1.09424 -1.95789 -0.0012 -0.00329 -1.88355 -0.1593 0 0 0 0 0 0.00399 -0.09424 0 0 0 -1.5118 0 0.83697 0.08894 0.31478 -3.79544
ASN_2985 -6.74415 0.35591 6.64737 -0.33169 0.19993 0.60967 3.25101 -3.17066 -0.0419 -0.3482 -2.05803 -0.84781 0 0 -1.6172 0 0 0.00427 0.06376 0.01124 0 1.8623 -0.33351 0 -0.93687 0.13224 0.52567 -2.76667
TYR_2986 -4.9923 0.32268 3.25771 -0.76537 0.10082 0.4648 1.44989 -2.06302 -0.0012 -0.00329 -0.83679 -0.19916 0 0 -0.69856 0 0 0.00948 -0.05606 0.20007 0 2.00295 -0.22758 0.11512 1.2797 -0.08974 0.67391 -0.05594
ASN_2987 -2.49543 0.19165 2.46415 -0.19299 0.03332 0.30857 1.02535 -1.2563 -0.02653 -0.1649 -0.86289 -0.41558 0 0 -0.80393 0 0 0.02055 -0.03764 0.02425 0 1.89201 -0.34105 0 -0.93687 -0.49643 0.38193 -1.68876
TYR_2988 -8.70359 0.9011 3.91097 -0.58292 0.02747 0.28779 2.12465 -2.67369 -0.05235 -0.4448 -2.4571 -0.18128 0 0 0 -0.34891 0 0.06155 -0.05433 0.0085 0 2.56848 -0.01127 0.1543 1.2797 -0.36204 0.31155 -4.23624
LEU_2989 -6.828 0.76527 3.02988 -0.46271 0.17837 0.08056 1.84896 -2.13145 -0.01162 -0.04211 -2.30117 0.1196 0 0 -0.73005 0 0 0.03828 0.02265 0.00365 0.63759 0 -0.10775 0 0.18072 -0.0464 0.60934 -5.14639
TYR_2990 -10.4709 1.68674 4.21278 -1.16911 0.26263 0.77298 2.79215 -3.20467 -0.00044 -0.00116 -3.25417 -0.36161 0 0 -0.41305 0 0 0.0099 0.00434 0.26862 0 1.97253 -0.29245 0.17633 1.2797 -0.2193 1.01491 -4.93325
ARG_2991 -10.1711 0.69052 9.0971 -0.91351 0.22457 0.56968 3.40559 -3.98248 -0.02636 -0.22372 -3.99352 0.49535 0 0 -3.54095 0 0 0.0187 0.23425 0.00479 2.5341 0 0.00928 0 -1.2888 -0.21157 0.94291 -6.12517
LEU_2992 -6.61216 0.76347 2.26863 -0.5235 0.31877 0.14267 1.24922 -1.75135 -0.02297 -0.14727 -0.92439 0.1436 0 0 0 0 0 0.07922 -0.04199 0.19689 0.34287 0 -0.19718 0 0.18072 0.03157 0.72281 -3.78038
PHE_2993 -8.06114 0.81836 1.80584 -0.58274 0.03627 0.31676 1.36522 -1.69266 -0 -0 -1.41001 0.1097 0 0 -0.17984 0 0 0.08219 -0.03798 0.12916 0 2.04086 -0.06333 0 1.0402 0.00377 0.71053 -3.56884
ARG_2994 -7.8678 0.89709 7.01361 -0.66641 0.15612 0.34067 2.49493 -2.98574 -0.04603 -0.32458 -2.36244 0.30546 0 0 -0.0754 -0.63259 0 0.04114 0.05906 0.36711 3.13013 0 -0.11902 0 -1.2888 -0.03968 0.6236 -0.97957
LYS_2995 -2.11409 0.13862 1.57282 -0.31369 0.03742 0.16899 0.20462 -0.66452 -0 -0 -0.13058 -0.16067 0 0 0 0 0 0.01497 -0.01302 0.00062 1.78701 0 -0.12465 0 -1.5107 -0.22742 0.4945 -0.83975
SER_2996 -2.69824 0.42891 3.54685 -0.03047 0 0.07174 1.59538 -1.5498 -0.03054 -0.2319 -0.83777 -0.09067 0 0 -0.0754 0 0 0.04307 0.01345 8e-05 0.11111 0 -0.48184 0.60788 -0.77834 -0.37219 0.22121 -0.53747
ASN_2997 -3.08175 0.08595 2.58073 -0.17591 0.02138 0.25178 0.72112 -1.26699 -0.0132 -0.14124 -0.58828 -0.18691 0 0 0 0 0 0.05773 0.01244 0.03369 0 1.82098 0.21965 0 -0.93687 -0.14261 0.14444 -0.58385
LEU_2998 -7.75836 0.6304 4.71261 -0.46884 0.17519 0.07086 1.84998 -2.71185 -1e-05 -1e-05 -2.69365 0.37062 0 0 0 0 0 0.01052 0.13418 0.10353 0.31918 0 -0.12593 0 0.18072 -0.23454 0.59497 -4.84044
LYS_2999 -4.61399 0.41709 5.7422 -0.28311 0.0336 0.1227 2.7973 -2.26836 -0.04359 -0.28325 -2.81353 0.07974 0 0 -0.90022 -0.77136 0 0.00176 -0.00561 0.02771 1.86453 0 -0.0413 0 -1.5107 -0.3114 1.43855 -1.32124
PRO_3000 -6.37538 0.9261 3.36343 -0.12536 0.00187 0.0902 0.56967 -1.42762 -0 -0 -0.22753 0.25068 0 0 0 0 0 0.00538 -0.05227 0.01275 0.11593 0 -0.92309 0 -2.4119 -0.44616 1.21685 -5.43643
PHE_3001 -8.56969 1.26763 3.46173 -0.56756 0.06399 0.31612 3.06077 -2.42911 -0.00305 -0.00886 -2.5097 -0.42774 0 0 0 0 0 0.0088 0.09248 0.02372 0 1.92023 0.30849 0 1.0402 -0.16961 0.71984 -2.40132
GLU_3002 -6.50527 0.45813 6.83432 -0.28808 0.06582 0.32944 2.33801 -2.92384 -0.04871 -0.31448 -3.41676 -0.2692 0 0 -0.90022 0 0 0.02476 -0.00116 0.05509 0 2.94826 0.18561 0 -2.7348 0.17778 0.55039 -3.43491
ARG_3003 -6.22239 0.41748 5.69099 -0.65918 0.06985 0.42234 3.25651 -2.63721 -0.00305 -0.00886 -3.27125 0.51995 0 0 -0.45696 -1.48984 0 0.04162 -0.01361 0.129 2.26433 0 0.01438 0 -1.2888 -0.01575 0.36887 -2.87157
ASP_3004 -4.19857 0.17702 6.45112 -0.20978 0.07929 0.66653 3.17846 -2.69335 -0.00526 -0.03341 -5.03028 -1.46428 0 0 -1.05675 -1.35926 0 0.0134 -0.00863 0.00457 0 2.02355 -0.68611 0 -2.3716 0.07028 0.41366 -6.0394
ILE_3005 -5.44207 0.37395 2.24085 -0.5594 0.30311 0.17657 1.07402 -1.69768 -0.00087 -0.02304 0.10333 -0.13317 0 0 0 0 0 0.03333 0.02193 0.00438 0.49396 0 0.25805 0 0.73287 0.12554 0.47912 -1.43522
SER_3006 -3.381 0.24864 4.79458 -0.03988 0 0.07159 2.63307 -2.07401 -0.01926 -0.1796 -3.65425 -0.1074 0 0 -1.33148 -0.72668 0 0.00777 0.03349 0.00421 0.2904 0 -0.28257 1.7605 -0.77834 -0.29775 0.48561 -2.54234
THR_3007 -3.18536 0.22683 1.69173 -0.13652 0.08207 0.09338 0.62881 -1.02162 -0 -0 -0.30489 -0.90227 0 0 0 0 0 0.00671 -0.03668 0.00073 0.05505 0 -0.37459 2.28364 -1.0874 -0.24575 0.3214 -1.90473
GLU_3008 -2.92789 0.08428 3.51787 -0.4126 0.07741 0.70953 0.61903 -1.33588 -0 -0 -0.85778 -0.62306 0 0 0 0 0 0.02313 -0.00254 0.02638 0 3.70145 -0.02014 0 -2.7348 -0.22625 0.248 -0.13385
ILE_3009 -6.74454 0.50373 2.20004 -0.62247 0.49909 0.10775 0.61861 -1.97005 -0 -0 -0.2878 0.75156 0 0 0 0 0 0.01462 -0.10144 0.02473 0.96124 0 -0.07174 0 0.73287 -0.57717 0.35775 -3.60322
TYR_3010 -8.60836 0.83464 4.12257 -0.85356 0.06021 0.15309 2.49925 -2.76889 -0.01501 -0.09079 -2.02426 -0.42422 0 0 0 0 0 0.01319 -0.04929 0.0198 0 2.3309 -0.01484 0.00112 1.2797 -0.43119 0.38993 -3.57599
GLN_3011 -5.05867 0.26483 3.75292 -0.39952 0.08192 0.27104 1.38095 -1.90508 -0.00994 -0.06675 -1.60117 -0.25431 0 0 -0.59111 0 0 0.01765 -0.01985 0.00298 0 2.93933 0.17992 0 -0.18838 -0.14838 0.38674 -0.96487
ALA_3012 -4.0685 0.51689 3.05847 -0.02125 0 0 2.06636 -1.90216 -0.00326 -0.01032 -1.65747 -0.27629 0 0 0 0 0 0.00396 0.26839 0 0 0 0.14207 0 1.8394 0.20253 0.57252 0.73135
GLY_3013 -1.49927 0.27875 1.84541 -4e-05 0 0 0.5841 -0.86663 -0 -0 -0.07537 -0.4072 0 0 0 0 0 0.00926 -0.07465 0 0 0 -1.19306 0 0.83697 -0.19989 0.47095 -0.29068
SER_3014 -1.5242 0.20426 1.79713 -0.02918 0.01744 0.02843 0.49213 -0.84702 -0 -0 -0.32922 -0.02168 0 0 0 0 0 0.00327 -0.02328 0.00402 0.0464 0 0.30182 0.6 -0.77834 -0.19989 0.24326 -0.01464
THR_3015 -5.36873 0.76204 4.73968 -0.15838 0.04518 0.05582 2.90832 -2.3038 -0 -0 -2.11619 -0.2903 0 0 -0.59111 -0.65822 0 0.03512 -0.03716 0.00821 0.09674 0 -0.02015 2.74707 -1.0874 0.19883 1.39138 0.35693
PRO_3016 -2.43988 0.29883 1.08381 -0.18971 0.00496 0.13906 0.4391 -0.63171 -0 -0 0.1253 -0.06699 0 0 0 0 0 0.0214 -0.08753 0.00157 0.93272 0 -0.59629 0 -2.4119 -0.2057 1.54413 -2.03881
CYS:disulfide_3017 -5.42922 0.36078 2.77127 -0.0477 0.01327 0.02339 1.66671 -1.62114 -0 -0 -0.68455 -0.33531 0 0 0 0 -0.7991 0.00664 0.1556 0.01302 0.52299 0 -0.25128 0 3.6196 0.94915 0.33909 1.27322
ASN_3018 -2.24015 0.13116 1.59205 -0.46455 0.12167 0.95349 0.30121 -1.07372 -0 -0 0.07781 -1.83512 0 0 0 0 0 0.00346 -0.01697 0.12765 0 3.27969 -0.5228 0 -0.93687 1.303 0.23529 1.03629
GLY_3019 -1.80634 0.25041 1.55156 -5e-05 0 0 0.67044 -0.88084 -0 -0 -0.84626 -0.40648 0 0 0 0 0 0.02567 -0.11551 0 0 0 -1.21543 0 0.83697 -0.24083 0.21349 -1.96318
VAL_3020 -4.88868 0.48452 2.68881 -0.32991 0.3794 0.07306 0.97727 -1.95328 -0 -0 -0.21791 -0.59083 0 0 0 0 0 0.01946 0.02943 0.00149 0.29558 0 -0.36677 0 1.9342 -0.60177 0.2231 -1.84282
LYS_3021 -2.81347 0.12083 1.19979 -0.44763 0.14539 0.24223 0.1049 -0.69768 -0 -0 -0.09826 0.10675 0 0 0 0 0 0.00261 0.0441 0.01697 2.83331 0 -0.06178 0 -1.5107 -0.31255 0.33027 -0.79492
GLY_3022 -2.27475 0.26339 2.87203 -0.00126 0 0 1.42765 -1.38903 -0 -0 -1.3652 -0.35625 0 0 0 0 0 0.0037 -0.06054 0 0 0 -1.54181 0 0.83697 0.35388 0.24538 -0.98583
PHE_3023 -3.364 0.51842 2.29736 -0.81748 0.05294 0.13863 0.80813 -1.40223 -0 -0 0.70471 -0.40722 0 0 0 0 0 0.00956 -0.05429 0.0275 0 2.07793 0.17054 0 1.0402 0.49274 0.18275 2.47619
ASN_3024 -6.7577 0.58159 4.29797 -0.18821 0.06479 0.32433 2.09771 -2.66503 -0.02591 -0.1597 -1.66242 -0.89656 0 0 0 -0.65822 0 0.00544 -0.03131 0.03799 0 1.76534 -0.76584 0 -0.93687 -0.0938 0.33211 -5.3343
CYS:disulfide_3025 -7.12685 0.81712 4.39539 -0.04416 0.00437 0.01978 2.29267 -2.63826 -0.00204 -0.00844 -1.29235 -0.34044 0 0 0 0 -0.7991 0.00772 0.17276 0.08923 0.80692 0 0.0351 0 3.6196 0.27558 0.50059 0.7852
TYR_3026 -7.68036 0.46823 3.02065 -0.65992 0.06793 0.37434 2.18997 -2.36801 -0.02451 -0.15445 -2.82036 -0.10491 0 0 0 0 0 0.01278 0.23039 0.1727 0 1.91034 -0.30733 0.01269 1.2797 0.24873 0.67824 -3.45317
PHE_3027 -5.60778 0.814 2.19959 -0.62318 0.02715 0.01004 1.36944 -1.4319 -0.00204 -0.00844 -0.0545 -0.31628 0 0 0 0 0 0.0253 0.08273 0.17864 0 2.23388 0.00695 0 1.0402 -0.24851 1.61792 1.31321
PRO_3028 -7.53928 0.77884 4.62974 -0.08553 0.00038 0.05273 2.24426 -1.98865 -0 -0 -2.40894 0.70378 0 0 0 0 0 0.01164 -0.08091 0.00058 0.4725 0 -0.11554 0 -2.4119 -0.32548 1.65326 -4.40852
LEU_3029 -7.76986 0.72948 1.72672 -0.46114 0.12275 0.08517 1.73463 -1.84427 -0 -0 -1.18591 0.20042 0 0 -0.98406 0 0 0.01439 0.07331 0.13091 0.50275 0 -0.30744 0 0.18072 -0.34496 0.79421 -6.60217
GLN_3030 -5.12494 0.42923 4.40577 -0.57639 0.20286 0.52638 2.7857 -2.26666 -0 -0 -3.21333 -0.64954 0 0 -0.98406 0 0 0.01854 0.0039 0.14593 0 4.03919 -0.10805 0 -0.18838 -0.17915 0.54707 -0.18593
SER_3031 -3.67271 0.60044 2.26318 -0.02839 0 0.0648 0.67412 -1.34395 -0 -0 -1.63979 -0.53334 0 0 -0.41305 0 0 0.01106 0.04163 0.04163 0.34874 0 -0.24128 0.60564 -0.77834 -0.21355 0.33221 -3.88096
TYR_3032 -10.3725 1.39211 3.45567 -0.51262 0.01447 0.21874 2.48579 -2.74955 -0.04659 -0.3655 -0.75589 -0.1155 0 0 0 -0.70332 0 0.01663 0.0073 0.00429 0 2.23593 -0.28767 0.09802 1.2797 -0.25812 0.69373 -4.2649
GLY_3033 -2.88985 0.15319 2.50345 -5e-05 0 0 1.16736 -1.40638 -0.00021 -0.00458 -0.65757 -0.35909 0 0 0 0 0 0.01605 0.00187 0 0 0 0.22037 0 0.83697 0.63687 0.65076 0.86915
PHE_3034 -10.9397 1.3372 2.79738 -0.5459 0.23608 0.27856 1.90538 -2.38183 -0.04438 -0.27527 -1.1603 -0.0973 0 0 0 0 0 0.01209 0.1374 0.03039 0 3.59966 0.36535 0 1.0402 1.10933 0.60907 -1.98656
GLN_3035 -7.38122 1.07097 5.8101 -0.23298 0.02845 0.16682 2.84859 -2.92469 -0.01743 -0.18214 -1.97473 -0.41651 0 0 -0.68486 -0.71571 0 0.0698 -0.00779 0.02969 0 3.36416 -0.07572 0 -0.18838 0.171 1.38962 0.14705
PRO_3036 -4.4561 0.99626 2.44254 -0.07834 0 0.04826 0.59955 -1.04648 -0.00125 -0.00515 0.18075 0.58936 0 0 0 0 0 0.12853 -0.20949 0.04994 0.39203 0 -0.65422 0 -2.4119 -0.26039 1.48631 -2.2098
THR_3037 -1.81627 0.25973 1.49723 -0.14386 0.08884 0.09949 0.29648 -0.81599 -0 -0 -0.22507 -1.19743 0 0 0 0 0 0.5449 0.50427 0.03172 0.0787 0 -0.1269 2.25601 -1.0874 0.33243 0.85341 1.4303
TYR_3038 -6.88845 0.7875 4.3091 -0.52819 0.28395 0.21856 2.53745 -2.44437 -0.00833 -0.09455 -2.22974 -0.16616 0 0 -0.55827 -0.71571 0 0.10322 -0.01219 0.09047 0 3.886 -0.21967 0.26183 1.2797 0.29834 0.60817 0.79867
GLY_3039 -2.67855 0.21893 3.17019 -0.00029 0 0 1.4372 -1.55308 -0 -0 -1.12929 -0.19052 0 0 0 0 0 0.03724 0.30196 0 0 0 0.08423 0 0.83697 0.03674 0.65528 1.22701
VAL_3040 -5.02101 0.62027 2.72825 -0.32674 0.29443 0.07601 1.68924 -1.87964 -0.01003 -0.04566 -0.4442 -0.224 0 0 0 0 0 0.01728 -0.05314 2e-05 0.26302 0 -0.05506 0 1.9342 0.05721 0.52986 0.15032
GLY_3041 -3.79666 0.24424 3.62412 -4e-05 0 0 1.68645 -1.96093 -0 -0 -1.77369 -0.41479 0 0 0 0 0 0.00981 -0.15907 0 0 0 0.41193 0 0.83697 0.02638 0.356 -0.90929
TYR_3042 -6.03241 0.61263 4.30338 -0.68982 0.07988 0.3974 1.88703 -2.199 -0.04983 -0.37764 -1.52631 -0.18795 0 0 0 0 0 0.01211 0.01679 0.00311 0 2.03765 -0.29374 0.0274 1.2797 -0.10971 0.28759 -0.52175
GLN_3043 -8.54035 0.64277 7.31176 -0.22801 0.0217 0.16635 3.21205 -3.55481 -0.01003 -0.04566 -4.34506 -0.35925 0 0 -0.55827 -0.74707 0 0.00374 -0.00063 0.13931 0 3.09 -0.03389 0 -0.18838 -0.50404 1.12833 -3.39941
PRO_3044 -8.1562 1.06792 3.98268 -0.19351 0.00468 0.14041 1.68564 -1.86588 -0 -0 -1.74703 -0.00737 0 0 0 0 0 0.00474 0.13212 0.01078 0.55759 0 -0.72272 0 -2.4119 -0.47187 1.24819 -6.74172
TYR_3045 -10.6347 1.04844 5.03801 -0.51292 0.09219 0.21442 3.10473 -3.62407 -0.00035 -0.00094 -2.60528 -0.33044 0 0 0 0 0 0.01775 -0.01474 1.01695 0 2.69472 -0.14363 0.00473 1.2797 -0.28273 0.59839 -3.03979
ARG_3046 -10.9804 1.11427 8.55942 -0.42311 0.04181 0.21055 4.11131 -4.15214 -0.04893 -0.35319 -5.7017 0.13721 0 0 0 -1.37603 0 0.0579 0.04841 0.60484 2.54594 0 0.04916 0 -1.2888 -0.10223 0.85874 -6.08694
VAL_3047 -8.50592 2.40477 1.55887 -0.26397 0.22018 0.05203 2.73516 -2.57917 -0.00035 -0.00094 -2.50867 -0.24234 0 0 0 0 0 0.09544 0.03068 0.08033 0.43195 0 -0.65079 0 1.9342 -0.13659 1.19959 -4.14553
VAL_3048 -7.77101 0.60878 1.98068 -0.27008 0.17188 0.05827 2.34239 -2.29255 -0.00309 -0.00899 -2.63997 -0.35933 0 0 0 0 0 0.02983 0.0353 0.00269 0.23269 0 -0.75309 0 1.9342 -0.32943 0.74712 -6.28372
VAL_3049 -7.47719 0.67537 1.60234 -0.26669 0.14268 0.05301 2.92178 -2.2362 -5e-05 -0.00012 -2.46205 -0.19938 0 0 0 0 0 0.00473 -0.0523 0 0.20991 0 -0.65583 0 1.9342 -0.4067 0.35964 -5.85283
LEU_3050 -6.36272 0.33498 2.55651 -0.46766 0.17076 0.10773 2.41736 -2.14868 -0.00309 -0.00899 -2.60728 0.00477 0 0 0 0 0 0.01057 -0.06446 0.00286 1.06439 0 -0.27767 0 0.18072 -0.12117 0.35892 -4.85214
SER_3051 -4.68855 0.26498 4.19771 -0.02659 5e-05 0.0232 2.96294 -2.16657 -0.0061 -0.0941 -2.98698 0.0603 0 0 0 0 0 0.02827 -0.02139 0.00792 0.42706 0 0.1189 0.60001 -0.77834 0.12049 0.26322 -1.69356
PHE_3052 -8.62953 0.96689 1.75029 -0.81129 0.10675 0.53517 1.34664 -2.03674 -0 -0 -2.2068 -0.19724 0 0 -0.34144 0 0 0.05445 0.04086 0.28693 0 2.28038 -0.38298 0 1.0402 0.00642 0.5862 -5.60485
GLU_3053 -4.36486 0.43091 4.56049 -0.19745 0.04311 0.3067 2.15436 -2.09717 -0.04178 -0.37755 -2.97891 -0.52768 0 0 0 -0.42128 0 0.07549 0.13818 0.0239 0 3.01125 0.08149 0 -2.7348 -0.00457 0.56889 -2.35128
LEU_3054 -6.71251 1.16404 0.58187 -0.48155 0.20724 0.0881 1.04156 -1.32335 -0 -0 -0.45249 0.09917 0 0 -0.80731 0 0 0.06259 0.2354 0.68694 0.80915 0 0.03545 0 0.18072 0.13945 1.12673 -3.31878
LEU_3055 -6.57912 0.57285 1.76626 -0.52642 0.16052 0.16888 0.75401 -1.74013 -0.03467 -0.20959 -0.44412 -0.04751 0 0 0 0 0 0.04974 -0.02549 0.10069 0.14957 0 0.55144 0 0.18072 0.46748 1.43666 -3.24822
HIS_D_3056 -4.66686 0.32989 4.67477 -0.42761 0.05543 0.52931 1.88724 -2.30428 -0 -0 -1.17452 -0.51157 0 0 -0.80731 0 0 0.03089 -0.0163 0.05297 0 2.33712 -0.46686 0 -0.45461 0.39693 0.56421 0.02883
ALA_3057 -3.53178 0.71211 1.75561 -0.0202 0 0 0.62611 -1.22462 -0 -0 -0.11175 -0.45431 0 0 0 0 0 0.00881 0.18993 0 0 0 -0.49124 0 1.8394 0.19272 0.80372 0.2945
PRO_3058 -4.97293 0.82037 2.94178 -0.12583 0.00824 0.09195 0.7662 -1.1498 -0 -0 -1.14617 0.1907 0 0 -0.44378 0 0 0.02675 -0.10187 0.00893 0.14796 0 -0.82683 0 -2.4119 -0.18053 0.93491 -5.42188
ALA_3059 -3.9788 0.51662 1.05993 -0.02145 0 0 0.4237 -1.28408 -0 -0 -0.20031 -0.25326 0 0 0 0 0 0.02841 0.02864 0 0 0 0.15209 0 1.8394 -0.15238 0.34505 -1.49642
THR_3060 -4.9959 0.26225 4.40815 -0.11461 0.0692 0.07067 2.58818 -2.31335 -0.01963 -0.16055 -1.95831 -1.0263 0 0 0 -0.60063 0 0.03721 0.0462 0.10528 0.06536 0 -0.70569 2.2896 -1.0874 0.25994 0.31499 -2.46533
VAL_3061 -8.29815 0.88273 2.61559 -0.29736 0.2452 0.07467 2.66015 -2.6406 -0 -0 -2.29206 -0.53083 0 0 0 0 0 0.03724 0.06907 0.0024 0.16848 0 -0.35729 0 1.9342 0.17468 0.47913 -5.07276
CYS:disulfide_3062 -6.41758 1.02762 3.39905 -0.03266 0 0.01281 2.55614 -2.12886 -0.00212 -0.00645 -3.12301 -0.16493 0 0 0 0 -0.09844 0.01975 0.03108 0.00215 0.2281 0 -0.14702 0 3.6196 0.20551 0.72269 -0.29657
GLY_3063 -2.83924 0.30143 2.38329 -0.00027 0 0 1.16042 -1.37906 -0 -0 -0.69594 -0.15718 0 0 0 0 0 0.01009 -0.00152 0 0 0 -0.43366 0 0.83697 -0.16087 0.83433 -0.14119
PRO_3064 -3.82084 0.32496 2.15885 -0.09627 0.00477 0.06092 0.52974 -0.84462 -0 -0 0.12282 0.61833 0 0 0 0 0 0.01235 -0.01967 0.00567 0.42334 0 -0.26767 0 -2.4119 -0.28916 0.87169 -2.61668
LYS_3065 -3.87818 0.4201 3.98675 -0.4586 0.17325 0.19749 2.06767 -1.69315 -0 -0 -3.11218 0.27219 0 0 0 0 0 0.05409 -0.03631 0.30335 2.48279 0 0.00324 0 -1.5107 -0.31955 0.61072 -0.43703
LYS_3066 -1.97572 0.026 1.94944 -0.30658 0.03158 0.14196 0.81697 -0.93388 -0 -0 -0.05125 0.09009 0 0 0 0 0 0.03141 -0.00557 0.00213 2.0455 0 -0.05581 0 -1.5107 -0.48556 0.24955 0.05955
SER_3067 -3.1432 0.21869 2.28712 -0.03714 0.00258 0.06732 1.11427 -1.17566 -0 -0 -0.78132 -0.41501 0 0 0 -0.40545 0 0.06597 -0.01976 0.00721 0.19958 0 -0.40707 1.86187 -0.77834 -0.47697 0.25273 -1.56259
THR_3068 -4.78391 0.30742 5.17424 -0.11469 0.09096 0.07679 3.58434 -2.47316 -0 -0 -4.14874 -0.54983 0 0 -2.11571 0 0 0.01211 0.03877 0.07058 0.22431 0 -0.79352 2.26477 -1.0874 -0.32766 0.55819 -3.99215
ASN_3069 -2.42036 0.15273 2.47897 -0.16438 0.01398 0.22335 0.99625 -1.17066 -0.03325 -0.26783 -1.27644 -0.17656 0 0 -0.74236 0 0 0.0743 -0.02079 0.0008 0 1.48609 -0.191 0 -0.93687 -0.08753 0.49095 -1.5706
LEU_3070 -5.31694 0.3388 1.20695 -0.56503 0.11914 0.13679 0.03024 -1.24017 -0.00627 -0.02113 0.13903 0.24605 0 0 0 0 0 0.09805 -0.02776 0.07299 0.71209 0 -0.32289 0 0.18072 -0.09733 0.28834 -4.02834
VAL_3071 -4.9508 0.45887 1.8142 -0.27562 0.17143 0.05706 0.80703 -1.48166 -0.00946 -0.03164 -0.08111 -0.17256 0 0 0 0 0 0.01349 -0.04383 0.00151 0.28561 0 -0.7016 0 1.9342 -0.23697 0.2321 -2.20974
LYS_3072 -4.75784 0.33833 4.23444 -0.31189 0.04969 0.15181 1.66974 -1.86783 -0.00627 -0.02113 -2.13322 -0.11366 0 0 0 -0.68229 0 0.01227 0.04553 0.10081 2.01279 0 -0.00883 0 -1.5107 -0.2649 0.43894 -2.6242
ASN_3073 -3.14791 0.21553 2.22014 -0.19403 0.02686 0.32532 0.88417 -1.28743 -6e-05 -0.00151 -1.39939 -0.95189 0 0 0 0 0 0.02548 -0.03732 0.11239 0 1.68623 -0.75808 0 -0.93687 -0.24999 0.54562 -2.92277
LYS_3074 -4.41604 0.39317 3.92417 -0.29733 0.03377 0.14211 1.4564 -2.06347 -0.06576 -0.29321 -1.50672 -0.19031 0 0 0 0 0 0.02486 0.01454 0.00491 2.06984 0 0.00705 0 -1.5107 -0.25179 0.27612 -2.24839
CYS:disulfide_3075 -6.17399 0.66468 2.34863 -0.06784 0.00262 0.0504 0.78311 -1.64701 -0.03939 -0.22366 -1.07318 -0.4136 0 0 0 0 -0.58137 0.01076 -0.05672 0.00873 0.3183 0 0.09725 0 3.6196 -0.09645 0.18904 -2.2801
VAL_3076 -8.27865 0.8016 3.62384 -0.30606 0.20473 0.06426 2.97943 -2.81347 -0 -0 -2.15991 -0.40915 0 0 0 0 0 0.00541 0.27167 0.00133 0.10278 0 -0.3585 0 1.9342 -0.23548 0.27392 -4.29803
ASN_3077 -5.87389 0.38196 4.77142 -0.16834 0.00112 0.25274 2.917 -2.4919 -0 -0 -3.40925 -0.38084 0 0 0 0 0 0.00903 -0.01194 0.04828 0 1.73868 0.10148 0 -0.93687 -0.16318 0.7342 -2.4803
PHE_3078 -9.84953 1.25652 3.13643 -1.02861 0.2933 0.66702 2.75113 -3.01176 -0 -0 -2.76112 -0.13329 0 0 0 0 0 0.03152 0.09407 0.11598 0 1.94184 -0.56318 0 1.0402 -0.10524 1.03811 -5.0866
ASN_3079 -7.5478 0.32994 5.82002 -0.3207 0.26345 0.62294 3.6144 -3.3856 -0.02171 -0.20509 -3.387 -0.74619 0 0 -1.60282 0 0 0.00972 0.15547 0.08111 0 2.00219 -0.62011 0 -0.93687 0.0778 0.75972 -5.03711
PHE_3080 -9.01212 0.80477 2.61458 -0.57391 0.02341 0.2866 2.42317 -2.43042 -0 -0 -2.51588 0.00784 0 0 0 0 0 0.00597 -0.06223 0.00977 0 2.32537 -0.28929 0 1.0402 0.46104 0.38784 -4.49329
ASN_3081 -6.49929 0.50115 4.57317 -0.19952 0.04455 0.3555 2.1964 -2.44977 -0.00096 -0.00263 -1.75335 -1.00133 0 0 0 0 0 0.0251 -0.07119 0.05859 0 1.98008 -1.02917 0 -0.93687 -0.23543 0.28768 -4.15728
GLY_3082 -4.57228 0.65263 3.56597 -7e-05 0 0 1.25877 -2.19223 -0.02399 -0.23629 -1.55225 -0.38428 0 0 -0.71912 0 0 0.04369 -0.16057 0 0 0 -1.51522 0 0.83697 -0.83947 0.35583 -5.4819
LEU_3083 -7.3818 0.37168 3.80405 -0.61788 0.21954 0.19356 2.85182 -2.68056 -0 -0 -2.75281 0.16475 0 0 0 0 0 0.03441 -0.08071 0.00637 0.57912 0 -0.1425 0 0.18072 -0.30138 0.3775 -5.17412
THR_3084 -4.84499 0.62861 3.21299 -0.12221 0.09038 0.08007 1.61784 -1.96092 -0.01577 -0.1646 -0.91425 -0.62468 0 0 0 0 0 0.01412 -0.02259 0.00343 0.05514 0 -0.40901 2.25935 -1.0874 -0.02227 0.35263 -1.87413
GLY_3085 -3.52458 0.14659 2.98739 -0.0018 0 0 1.80481 -1.7958 -0 -0 -1.73198 -0.38495 0 0 0 0 0 0.02968 -0.00124 0 0 0 -1.53584 0 0.83697 0.20644 0.27205 -2.69225
THR_3086 -4.44377 0.70497 2.47827 -0.12373 0.08493 0.09145 0.88905 -1.5081 -0.00465 -0.04559 -1.00221 -0.5689 0 0 0 0 0 0.04208 0.01001 0.07028 0.12675 0 -0.38274 2.27792 -1.0874 0.06439 0.26443 -2.06255
GLY_3087 -4.65311 0.41821 3.16825 -0.0015 0 0 2.25429 -2.04321 -0.00578 -0.01779 -2.26946 -0.35966 0 0 0 0 0 0.00659 -0.10367 0 0 0 -1.53761 0 0.83697 0.06264 0.23071 -4.01414
VAL_3088 -8.10294 0.81494 3.12756 -0.27045 0.14648 0.05456 2.69373 -2.81624 -0.00299 -0.05659 -2.27681 -0.17537 0 0 0 0 0 0.01482 -0.02414 0.05335 0.23404 0 -0.68658 0 1.9342 0.09346 0.23702 -5.00792
LEU_3089 -7.20337 0.67103 1.36244 -0.48745 0.19036 0.11587 1.96044 -1.89421 -0.03552 -0.18836 -2.41403 0.13559 0 0 0 0 0 0.0116 -0.06418 0.17485 1.11183 0 -0.35671 0 0.18072 -0.25112 0.34024 -6.63998
THR_3090 -5.49854 0.45447 4.19631 -0.11137 0.06815 0.07955 2.71942 -2.41526 -0.00466 -0.06573 -2.84928 -0.44937 0 0 0 0 0 0.02837 -0.00666 0.15921 0.09662 0 -0.46427 2.2739 -1.0874 -0.30376 0.33255 -2.84776
GLU_3091 -2.02422 0.05325 2.08502 -0.29292 0.04913 0.36431 0.55188 -0.94015 -6e-05 -0.00151 -0.79977 -0.27813 0 0 0 0 0 0.01698 -0.04272 0.00145 0 2.87343 0.0282 0 -2.7348 -0.38634 0.23997 -1.23698
SER_3092 -5.24724 0.31963 5.8762 -0.04342 6e-05 0.07549 2.74197 -2.4887 -0.00206 -0.0092 -2.13228 -0.46733 0 0 -0.29693 0 0 0.03698 0.12081 0.17734 0.3895 0 -0.21657 1.86585 -0.77834 -0.05338 0.30833 0.1767
ASN_3093 -1.79065 0.08223 2.6832 -0.19333 0.02418 0.30708 1.21853 -1.14264 -0.00104 -0.00392 -2.06589 -0.5777 0 0 -0.91395 0 0 0.03098 -0.04945 0.00033 0 2.13774 -0.60285 0 -0.93687 -0.20174 0.31024 -1.68553
LYS_3094 -6.95835 0.66148 7.09679 -0.36799 0.0371 0.23593 3.07451 -2.90671 -0.02692 -0.07657 -4.6649 0.23381 0 0 -0.29693 0 0 0.04257 -0.031 0.10788 2.56641 0 0.08546 0 -1.5107 -0.31849 0.29416 -2.72249
LYS_3095 -2.48678 0.11911 2.14764 -0.42188 0.06747 0.26729 0.52191 -1.09978 -0 -0 0.24754 -0.1249 0 0 0 0 0 0.06051 -0.04248 0.00072 1.96178 0 0.33134 0 -1.5107 0.20325 0.28024 0.52226
PHE_3096 -10.5837 1.0457 0.77576 -0.50754 0.28043 0.1917 0.54453 -1.96403 -0 -0 -0.68829 -0.11316 0 0 0 0 0 0.01218 -0.00227 0.11027 0 3.67322 -0.07085 0 1.0402 0.04672 0.32366 -5.88543
LEU_3097 -6.57258 1.05341 3.50368 -0.4466 0.25404 0.07425 2.21504 -2.08324 -0 -0 -1.3622 0.39387 0 0 -1.07131 0 0 0.01819 0.26239 0.03936 0.29058 0 -0.02583 0 0.18072 -0.36731 1.26628 -2.37727
PRO_3098 -2.60815 0.43442 1.49207 -0.07449 0 0.04523 0.64335 -0.67954 -0.01184 -0.04722 -0.30025 0.59793 0 0 -0.41169 0 0 0.05631 -0.22904 0.00318 0.34913 0 -0.75819 0 -2.4119 -0.08145 1.20001 -2.79212
PHE_3099 -8.93103 1.27397 2.52238 -1.1205 0.74422 0.72193 1.0302 -1.58156 -0 -0 -0.5335 -1.13373 0 0 0 0 0 0.08105 0.09804 0.01524 0 3.30043 -0.23309 0 1.0402 0.19463 0.86311 -1.648
GLN_3100 -10.0511 0.53856 7.42897 -0.26212 0.04171 0.21377 2.28802 -3.6448 -0.05371 -0.33512 -2.39848 -0.63728 0 0 -1.07131 0 0 0.05662 0.04552 0.00334 0 3.09894 0.18651 0 -0.18838 0.13075 0.7703 -3.83929
GLN_3101 -8.75202 0.77588 6.34867 -0.92166 0.14625 1.0284 3.06728 -3.05033 -0.01487 -0.06065 -3.84865 -0.68791 0 0 -0.56903 -0.8713 0 0.07218 -0.03074 0.15088 0 3.72854 -0.09944 0 -0.18838 0.32581 0.61006 -2.84104
PHE_3102 -9.15012 1.0252 2.68044 -0.56397 0.10567 0.31371 2.42836 -2.4551 -0.03457 -0.14152 -2.29053 0.25574 0 0 0 0 0 0.04325 0.02244 0.105 0 3.35407 -0.32609 0 1.0402 0.14919 0.81928 -2.61935
GLY_3103 -4.98362 0.62055 4.15603 -0.00103 0 0 2.88368 -2.44045 -0 -0 -3.12587 -0.31775 0 0 0 0 0 0.11167 0.0637 0 0 0 0.7249 0 0.83697 0.51955 0.38068 -0.57099
ARG_3104 -8.94058 0.67446 9.74825 -0.51568 0.09483 0.27997 3.67203 -4.21371 -0.02347 -0.1375 -4.96737 0.02828 0 0 -0.41594 -0.82087 0 0.01156 0.14288 0.30981 2.3852 0 -0.23198 0 -1.2888 0.54948 0.92421 -2.73495
ASP_3105 -5.8671 0.34517 8.21238 -0.10967 0.00553 0.32036 3.33018 -3.47426 -0.00771 -0.10941 -3.79076 -1.15601 0 0 -0.83786 0 0 0.04126 0.01774 0.06435 0 2.36656 -0.39353 0 -2.3716 -0.27518 1.50661 -2.18296
ILE_3106 -5.44293 0.43837 2.18685 -0.49403 0.30774 0.09876 1.67835 -1.6994 -0.02483 -0.16968 -1.3789 0.0842 0 0 -0.83786 0 0 0.11744 -0.01271 0.03836 0.81964 0 -0.21587 0 0.73287 -0.19678 1.12803 -2.84238
ALA_3107 -5.31619 0.49505 2.46905 -0.02883 0.00741 0 1.18465 -2.07775 -0.00207 -0.03106 -0.23585 -0.42184 0 0 0 0 0 0.03367 -0.0477 0 0 0 0.03167 0 1.8394 -0.285 0.77659 -1.6088
ASP_3108 -5.97888 0.53607 7.22293 -0.26094 0.03077 0.8576 3.26638 -3.13557 -0.00587 -0.07449 -5.79268 -0.03067 0 0 -0.41594 -1.78655 0 0.01335 -0.02632 0.04275 0 2.70444 -0.13125 0 -2.3716 -0.20485 0.58571 -4.95562
THR_3109 -5.14868 0.57778 4.60667 -0.11995 0.07936 0.07829 2.24267 -2.4908 -0 -0 -2.22547 -0.60537 0 0 0 0 0 0.06406 -0.01617 0.00314 0.05962 0 -0.26255 2.26907 -1.0874 -0.12961 0.58889 -1.51645
THR_3110 -4.46916 0.3222 2.16553 -0.16998 0.07247 0.06049 1.40434 -1.57421 -0 -0 0.08455 -0.02555 0 0 0 0 0 0.06696 0.01981 0.03942 0.0753 0 0.0342 2.34082 -1.0874 -0.25102 0.42645 -0.46478
ASP_3111 -6.11446 0.2152 8.68896 -0.22476 0.04574 0.76152 2.91106 -3.77781 -0.0478 -0.17887 -3.24875 -1.63429 0 0 0 -0.29619 0 0.21755 -0.03846 0.02577 0 2.22817 -0.16441 0 -2.3716 0.04565 0.46929 -2.4885
ALA_3112 -6.04387 0.73059 3.19548 -0.02316 0 0 2.95254 -2.57743 -0.02088 -0.1023 -1.75289 -0.42792 0 0 0 0 0 0.03525 0.00904 0 0 0 -0.46116 0 1.8394 0.20702 0.44727 -1.99301
VAL_3113 -7.55396 0.99258 1.59767 -0.32345 0.37218 0.07255 2.46332 -2.15022 -0 -0 -2.45899 -0.84834 0 0 0 0 0 0.0495 0.27225 0.06711 0.70191 0 -0.24341 0 1.9342 -0.01228 0.47364 -4.59373
ARG_3114 -9.02252 0.61644 6.99106 -0.68107 0.06539 0.47411 3.42847 -3.3373 -0.01184 -0.04722 -3.99346 0.44321 0 0 -0.98072 -0.8713 0 0.04321 -0.08603 0.19495 2.35222 0 0.10231 0 -1.2888 -0.02628 0.76898 -4.86621
ASP_3115 -7.34501 0.65667 10.2823 -0.21775 0.01237 0.6672 5.63906 -4.17756 -0.01033 -0.0861 -9.06395 -0.5913 0 0 -1.56337 -1.59648 0 0.01721 -0.0451 0.00084 0 2.86157 -0.36796 0 -2.3716 -0.23234 1.25351 -6.27813
PRO_3116 -6.29822 0.76131 3.59862 -0.09114 0.0019 0.05683 0.80488 -1.31938 -0.0154 -0.10436 0.09995 0.6552 0 0 0 0 0 0.02172 -0.13156 0.00415 0.53546 0 -0.42981 0 -2.4119 -0.47485 1.30158 -3.43504
GLN_3117 -5.35892 0.3424 5.59117 -0.26194 0.03506 0.21157 2.3078 -2.4442 -0.03624 -0.2232 -2.07267 -0.66853 0 0 -1.06315 -0.40545 0 0.22185 -0.02393 0.00054 0 2.95882 -0.17438 0 -0.18838 -0.01004 0.68657 -0.57528
THR_3118 -4.06159 0.40233 4.9721 -0.12561 0.09836 0.07394 2.32871 -2.10332 -0.06075 -0.4533 -1.79023 -1.31879 0 0 -1.28693 -0.79018 0 1.43619 -0.05844 0.10278 0.15092 0 -0.62779 2.26574 -1.0874 0.01621 0.59368 -1.32336
LEU_3119 -3.92098 0.17403 3.05333 -0.5263 0.27394 0.15976 1.34984 -1.58913 -0 -0 -1.48653 -0.02518 0 0 0 0 0 0.61079 0.23115 0.03476 0.18339 0 0.53603 0 0.18072 0.11958 0.72347 0.08266
GLU_3120 -5.38941 0.37824 6.83828 -0.4018 0.07124 0.56109 3.36131 -2.81381 -0.00181 -0.00492 -5.29613 -0.50153 0 0 -0.29184 -1.47248 0 0.01486 -0.00425 0.26608 0 5.01845 -0.01097 0 -2.7348 0.12184 0.60778 -1.68458
ILE_3121 -8.03686 0.9676 2.47634 -0.62566 0.4318 0.12182 2.01438 -2.25833 -0.00368 -0.01799 -2.07016 0.35478 0 0 0 0 0 0.02689 -0.05014 0.07597 0.95659 0 -0.74944 0 0.73287 -0.43155 0.48902 -5.59575
LEU_3122 -8.02964 0.70032 3.49332 -0.48861 0.18648 0.0988 2.87706 -2.68143 -0.00181 -0.00492 -2.7899 0.1203 0 0 0 0 0 0.00452 0.19555 0.04824 0.61722 0 -0.33708 0 0.18072 -0.40986 0.51341 -5.70729
ASP_3123 -7.08818 0.55895 10.2982 -0.16264 0.00116 0.48909 4.06593 -4.41722 -0 -0 -4.5375 -0.8105 0 0 0 -0.21626 0 0.03497 0.09174 0.05661 0 3.47221 0.29173 0 -2.3716 -0.05197 0.47523 0.17995
ILE_3124 -7.01181 0.78373 1.99956 -0.48964 0.39013 0.11648 1.08881 -2.0505 -0 -0 -1.27002 -0.20928 0 0 0 0 0 0.04061 0.00036 0.09462 0.27381 0 -0.59016 0 0.73287 0.00619 0.48502 -5.60924
THR_3125 -6.59864 1.09938 4.75259 -0.16387 0.07522 0.05492 3.75115 -2.67699 -0.00167 -0.01004 -4.13754 -0.37133 0 0 -0.80302 -0.21626 0 0.01957 0.00871 0.16255 0.22567 0 -0.13545 2.90154 -1.0874 0.11872 1.43435 -1.59783
PRO_3126 -4.78179 0.76671 2.52527 -0.11839 0 0.08751 1.88339 -1.29698 -0 -0 -2.26165 0.28998 0 0 -0.50851 0 0 0.00827 0.12043 0.02445 0.15281 0 -1.23863 0 -2.4119 0.18767 1.42165 -5.14971
CYS:disulfide_3127 -5.52242 0.50314 3.96655 -0.05306 0.05739 0.02656 2.37877 -2.0335 -0 -0 -3.38972 -0.42204 0 0 -0.9674 0 -0.58137 0.92361 0.0098 0.02326 0.19435 0 -0.15754 0 3.6196 0.78491 0.79105 0.15194
SER_3128 -4.52407 0.55367 3.81662 -0.02667 0 0.0442 2.08142 -1.88268 -0.01764 -0.21362 -0.93052 -1.06507 0 0 0 0 0 0.08643 0.20632 0.0408 0.57736 0 -0.35271 0.65589 -0.77834 0.82057 0.64626 -0.26178
PHE_3129 -9.13756 1.25199 2.71246 -0.6295 0.02834 -0.01564 2.10618 -2.28688 -4e-05 -0.0001 -2.59457 -0.48923 0 0 0 0 0 0.18836 0.08232 0.01694 0 2.25082 -0.11471 0 1.0402 0.38144 0.44882 -4.76034
GLY_3130 -2.9387 0.15725 2.14358 -0.00033 0 0 0.73453 -1.24491 -0 -0 -0.03006 -0.31692 0 0 0 0 0 0.35261 -0.05439 0 0 0 -1.4845 0 0.83697 1.01692 0.33881 -0.48914
GLY_3131 -4.37764 0.45258 3.56562 -0.00235 0 0 1.87385 -2.06797 -4e-05 -0.0001 -2.00509 -0.40115 0 0 0 0 0 0.07136 -0.02982 0 0 0 -1.19553 0 0.83697 1.13669 0.16491 -1.97772
VAL_3132 -6.37743 0.55709 3.50177 -0.25903 0.1423 0.05316 1.91275 -2.45097 -0.01288 -0.13397 -1.51142 -0.30682 0 0 0 0 0 0.07723 0.13758 0.01736 0.3839 0 -0.57792 0 1.9342 0.36685 0.27619 -2.27007
SER_3133 -5.89505 0.5583 5.02027 -0.02781 0 0.06571 2.94069 -2.59214 -0.03207 -0.17652 -2.41334 -0.24769 0 0 0 0 0 0.03817 0.40121 0.00843 0.48439 0 -0.18749 0.60253 -0.77834 -0.1087 0.3228 -2.01667
VAL_3134 -7.58155 0.85589 2.98389 -0.27372 0.21043 0.05628 2.74621 -2.52082 -0 -0 -2.50087 -0.30289 0 0 0 0 0 0.0289 -0.06212 0.21998 0.30359 0 -0.80083 0 1.9342 -0.22995 0.35329 -4.5801
ILE_3135 -7.8276 0.81272 1.47654 -0.53454 0.43869 0.13259 2.41307 -2.03065 -0.01682 -0.06268 -2.36389 -0.01975 0 0 0 0 0 0.03926 0.03814 0.24025 0.40651 0 -0.48761 0 0.73287 -0.43149 0.61885 -6.42553
THR_3136 -6.69764 1.06996 3.77432 -0.16533 0.04189 0.05822 2.86492 -2.49207 -0.02532 -0.18113 -2.95186 -0.37057 0 0 0 0 0 0.05672 0.27943 0.00851 0.17838 0 -0.12326 2.33597 -1.0874 0.1152 1.44525 -1.86582
PRO_3137 -5.01168 0.97559 3.05871 -0.22698 0.03595 0.16609 1.35809 -1.45332 -0.00252 -0.01112 -0.7029 -0.06655 0 0 0 0 0 0.027 0.03442 0.0156 0.30554 0 -0.74639 0 -2.4119 0.33604 2.32544 -1.99488
GLY_3138 -4.0785 0.46079 4.04358 -0.00022 0 0 1.98519 -2.07857 -0 -0 -2.85046 -0.26132 0 0 0 0 0 0.00695 -0.06435 0 0 0 0.56896 0 0.83697 0.03766 1.61789 0.22457
THR_3139 -5.62341 0.46474 4.06844 -0.13016 0.06142 0.06766 2.83055 -2.46181 -0.00992 -0.11939 -1.22991 -0.90378 0 0 -0.89108 0 0 0.00478 0.15523 0.0256 0.0439 0 -0.04571 2.27178 -1.0874 -0.08283 0.46136 -2.12992
ASN_3140 -2.35079 0.26966 2.74762 -0.33241 0.13526 0.5961 0.68889 -1.33716 -0 -0 -0.4936 -1.07232 0 0 0 -0.40913 0 0.01111 -0.04953 0.06569 0 2.42222 -0.2351 0 -0.93687 -0.45686 0.3391 -0.39813
THR_3141 -2.53239 0.26005 3.04645 -0.19078 0.07726 0.06684 1.49493 -1.36009 -0 -0 -0.75593 -0.40318 0 0 0 -0.40913 0 0.01414 0.02657 0.0004 0.15239 0 -0.28797 2.37861 -1.0874 0.14151 0.29642 0.92867
SER_3142 -3.61582 0.18476 4.14801 -0.02842 0 0.05074 2.02296 -1.90486 -0.00087 -0.00527 -0.4486 -1.09087 0 0 -0.93958 0 0 0.02242 -0.01705 0.02616 0.63756 0 -0.37588 0.60001 -0.77834 0.51735 0.25858 -0.73701
ASN_3143 -2.65072 0.06743 1.65885 -0.19358 0.05192 0.31515 0.7415 -1.06447 -0.02152 -0.10569 -0.43075 -0.49047 0 0 0 0 0 0.01321 -0.01165 0.0191 0 1.99783 -0.51267 0 -0.93687 -0.37933 0.22796 -1.70477
GLN_3144 -3.6362 0.22093 3.64675 -0.66919 0.1035 0.44897 1.92102 -1.72846 -0 -0 -1.60098 -0.19803 0 0 -1.72105 0 0 0.01175 -0.0388 0.01172 0 2.74447 0.09208 0 -0.18838 -0.43546 0.33729 -0.67807
VAL_3145 -6.08116 0.62 1.02781 -0.30741 0.17039 0.06138 1.31961 -1.59987 -0.0039 -0.03554 -1.02726 -0.19971 0 0 -0.78148 0 0 0.00706 0.00717 0.00272 0.10256 0 -0.47388 0 1.9342 -0.18695 0.39032 -5.05394
ALA_3146 -5.61899 0.42826 1.83356 -0.02154 0 0 2.31583 -2.08949 -0.01551 -0.05815 -2.5172 -0.37609 0 0 0 0 0 0.02836 0.23056 0 0 0 0.22566 0 1.8394 0.07362 0.34787 -3.37386
VAL_3147 -5.74109 0.48711 2.27335 -0.26185 0.16739 0.05203 2.3368 -1.99816 -0.00652 -0.01945 -2.49699 -0.27174 0 0 0 0 0 0.01513 -0.0776 0.01731 0.30217 0 -0.79856 0 1.9342 0.00827 0.43475 -3.64343
LEU_3148 -8.15888 0.59553 3.54567 -0.58766 0.16975 0.15763 2.56035 -2.84629 -0.01551 -0.05815 -2.67093 0.25999 0 0 0 0 0 0.01667 0.18872 0.13537 0.57785 0 -0.37742 0 0.18072 -0.24857 0.44106 -6.1341
TYR_3149 -10.9881 1.35651 5.58552 -0.75416 0.10998 0.09169 3.79811 -3.83108 -0.00652 -0.01945 -1.92653 -0.39435 0 0 0 0 0 0.04805 0.11556 0.00095 0 2.83382 0.01541 0.00262 1.2797 -0.04502 0.82572 -1.90152
GLN_3150 -6.86007 0.38537 5.45136 -0.34731 0.14768 0.35919 1.85734 -2.916 -0.04781 -0.23974 -1.43438 -0.67797 0 0 0 -1.12893 0 0.38916 6.86019 0.27816 0 3.155 -0.07062 0 -0.18838 0.25137 12.5409 17.7644
GLY_3151 -3.65993 0.33518 2.38478 -0.00156 0 0 1.17691 -1.67614 -0.01418 -0.06313 0.40355 -0.22323 0 0 0 0 0 1.35226 -0.1439 0 0 0 -1.54325 0 0.83697 0.65699 13.2643 13.0856
VAL_3152 -7.10448 2.37685 1.97366 -0.28422 0.23805 0.06441 1.71463 -2.01542 -0.01257 -0.11971 -0.70086 -0.09493 0 0 -0.61048 0 0 3.40247 -0.02281 1.50325 0.53451 0 -0.71989 0 1.9342 0.23821 2.83238 5.12725
ASN_3153 -7.27377 1.94958 4.11932 -0.458 0.27033 0.96747 1.90268 -2.43645 -0.03098 -0.20636 0.40832 -0.82963 0 0 0 0 0 0.35859 0.02246 0.00146 0 2.09649 -0.70231 0 -0.93687 0.29013 2.06513 1.57759
CYS:disulfide_3154 -5.05868 0.92445 2.07583 -0.04755 0.03834 0.02442 0.7043 -1.4283 -0 -0 0.19241 -0.36588 0 0 0 0 -0.14771 1.51167 0.41823 0.4724 0.29498 0 0.10404 0 3.6196 0.45133 0.9838 4.76768
THR_3155 -4.92795 0.79229 2.93291 -0.17539 0.08934 0.0682 1.42624 -1.76092 -0.02255 -0.16978 -0.05613 0.35163 0 0 0 0 0 0.05667 -0.04126 0.02952 0.28874 0 0.25189 2.31106 -1.0874 0.37459 0.4777 1.20939
GLU_3156 -4.52867 0.66255 4.01206 -0.23029 0.02753 0.3657 1.25088 -1.92616 -0.00217 -0.01105 -1.7729 -0.54111 0 0 -0.92297 0 0 0.03557 -0.05833 0.17674 0 3.52071 0.28637 0 -2.7348 0.73206 0.5007 -1.15758
VAL_3157 -5.22298 1.71208 0.76106 -0.32244 0.29325 0.06825 1.18532 -1.28433 -0.00681 -0.02139 -0.08325 -0.50786 0 0 0 0 0 0.02126 0.12118 0.04144 0.06923 0 -0.48398 0 1.9342 0.32386 1.33678 -0.06512
PRO_3158 -2.81417 0.79595 1.15829 -0.0832 4e-05 0.05038 0.93992 -0.7191 -0 -0 -1.10884 0.4675 0 0 0 0 0 0.0435 -0.17436 0.05295 0.38233 0 -1.0071 0 -2.4119 0.94626 1.80555 -1.67598
VAL_3159 -4.67239 1.11085 3.23197 -0.30179 0.22105 0.06977 3.0834 -2.15507 -0 -0 -2.19339 -0.44618 0 0 0 0 0 0.01568 0.02321 0.00947 0.08674 0 0.09991 0 1.9342 6.53135 1.05404 7.70283
ALA_3160 -3.6074 0.53374 3.81485 -0.02177 0 0 2.4056 -2.14857 -0.0233 -0.10423 -2.19665 -0.39601 0 0 0 0 0 0.01465 0.0412 0 0 0 -0.39737 0 1.8394 5.21348 0.50585 5.47346
ILE_3161 -6.79731 1.0477 3.39986 -0.53912 0.3039 0.13428 1.85971 -2.1629 -0 -0 -1.55901 0.29913 0 0 0 0 0 0.15813 0.05543 0.09205 1.41612 0 0.08025 0 0.73287 -0.14493 0.59128 -1.03256
HIS_D_3162 -7.11229 1.48834 6.42332 -0.87575 0.03791 0.99319 3.13783 -3.37423 -0 -0 -0.42116 -0.37169 0 0 -0.90821 0 0 0.03211 -0.02542 0.42859 0 2.09967 -0.11216 0 -0.45461 0.36557 0.64606 1.99707
ALA_3163 -2.84071 0.15001 2.93782 -0.02279 0 0 1.36418 -1.69827 -0.0359 -0.12236 -0.63527 -0.38632 0 0 0 0 0 0.04788 -0.06962 0 0 0 -0.41115 0 1.8394 -0.09781 0.36098 0.38009
ASP_3164 -2.55571 0.3038 3.20754 -0.10923 0.00278 0.34184 1.00698 -1.48605 -0 -0 -1.16975 -0.19846 0 0 0 0 0 0.04124 -0.01944 0.00057 0 1.97051 -0.10668 0 -2.3716 -0.2208 0.8813 -0.48115
GLN_3165 -2.35306 0.15512 2.33582 -0.24893 0.03021 0.18778 0.81928 -1.07656 -0.0233 -0.10423 -0.61888 -0.64563 0 0 0 0 0 0.80094 0.11688 0.01895 0 2.61726 0.11276 0 -0.18838 1.0599 1.28744 4.28336
LEU_3166 -4.65874 0.69726 3.25349 -0.45089 0.25669 0.07496 1.70564 -1.63835 -0 -0 -1.30761 0.34041 0 0 -0.90821 0 0 2.21254 -0.02832 0.03729 0.36438 0 0.27029 0 0.18072 1.47796 0.81051 2.69
THR_3167 -2.42327 0.74366 2.14862 -0.12856 0.12302 0.07659 0.38188 -1.10155 -0 -0 0.59256 -1.07315 0 0 0 0 0 0.14158 0.20031 0.00211 0.05573 0 -0.51547 2.27651 -1.0874 5.55673 2.01988 7.98978
PRO_3168 -5.65111 1.46248 2.16751 -0.08919 0.00227 0.05542 0.7459 -1.19079 -0.00351 -0.01434 0.51248 0.64001 0 0 0 0 0 0.14305 0.24561 0.03469 0.48069 0 -0.23406 0 -2.4119 4.85476 3.15789 4.90785
THR_3169 -5.39034 1.59094 2.80496 -0.24176 0.39768 0.10474 1.09246 -1.85617 -0.01018 -0.12159 0.4898 -1.08327 0 0 0 0 0 3.27276 0.81556 0.01789 1.70326 0 -0.12972 2.30305 -1.0874 -0.18077 3.97263 8.46453
TRP_3170 -10.4208 3.00372 6.06587 -0.66082 0.43417 0.37245 2.63934 -3.42317 -0.0237 -0.19159 1.44034 -0.69466 0 0 0 0 0 3.86271 17.8849 0.14536 0 3.68282 0.53282 0 1.6906 2.68691 13.4835 42.5108
ARG_3171 -9.69404 2.79095 7.11004 -0.5476 0.47266 0.35845 3.00098 -3.54173 -1e-05 -0.00015 -1.14656 0.21206 0 0 -0.61048 -0.40867 0 1.95852 0.09711 3.16452 1.46349 0 1.65342 0 -1.2888 3.79537 12.9752 21.8147
VAL_3172 -5.55812 1.65413 1.68038 -0.26072 0.19066 0.05181 1.0135 -1.68993 -0.01552 -0.11325 -0.04823 -0.16608 0 0 0 0 0 0.83942 0.10427 0.14538 0.78856 0 -0.55246 0 1.9342 1.02487 2.80832 3.8312
TYR_3173 -4.1837 0.54834 1.02916 -0.60405 0.07126 0.31072 1.05631 -1.06761 -0.00412 -0.10124 -0.4299 -0.27615 0 0 -0.92253 0 0 1.3882 -0.07441 0.07203 0 3.01837 0.07345 0.03375 1.2797 -0.12167 1.18108 2.277
SER_3174 -1.84642 0.12229 2.04243 -0.02632 0 0.04418 0.76324 -1.05067 -0.00537 -0.11115 0.34579 -1.04068 0 0 0 0 0 0.14229 -0.02372 0.00011 0.56483 0 -0.34394 0.64021 -0.77834 0.03526 0.45402 -0.07197
THR_3175 -2.55878 0.31272 1.76962 -0.13065 0.07136 0.09097 0.34493 -0.92756 -0.00537 -0.11115 -1.11385 -0.83531 0 0 0 0 0 0.28579 -0.00817 0.01987 0.12064 0 -0.12688 2.31149 -1.0874 -0.11221 0.25672 -1.43323
GLY_3176 -1.77487 0.11081 2.32593 -0.00065 0 0 1.19664 -1.14088 -0 -0 -0.01725 -0.23903 0 0 -0.92297 0 0 0.11721 -0.09782 0 0 0 -0.43428 0 0.83697 0.28417 0.32239 0.56638
SER_3177 -1.1912 0.04761 1.4648 -0.02974 0.00034 0.04897 0.22324 -0.69053 -0 -0 0.28679 -1.12822 0 0 0 0 0 0.03688 -0.02516 0.02049 0.38593 0 -0.21902 0.60362 -0.77834 0.19528 0.20714 -0.54113
ASN_3178 -4.23621 0.20412 4.23437 -0.18372 0.00333 0.29078 1.64164 -2.20661 -0.00375 -0.01419 -1.24681 -0.74527 0 0 0 0 0 0.06062 -0.0453 0.01649 0 2.63971 -0.23859 0 -0.93687 -0.06692 0.15619 -0.677
VAL_3179 -3.73271 0.47208 0.77354 -0.28692 0.20579 0.06654 0.38606 -1.11203 -0.01034 -0.03804 -0.5576 -0.42395 0 0 0 0 0 0.12053 -0.02963 0.01126 0.18143 0 -0.71947 0 1.9342 -0.00737 0.28436 -2.48226
PHE_3180 -7.39193 0.74618 3.20578 -0.83513 0.05598 0.10775 2.25303 -2.28676 -0.00383 -0.0144 -2.198 -0.43939 0 0 0 0 0 0.11418 -0.06706 0.11245 0 2.83106 -0.05013 0 1.0402 -0.19724 0.41581 -2.60142
GLN_3181 -3.70429 0.67379 1.54704 -0.40284 0.09114 0.26874 0.07923 -0.992 -0.01517 -0.07762 -0.60811 -0.31001 0 0 0 0 0 0.09832 0.25362 0.16873 0 2.9663 0.26896 0 -0.18838 0.08016 0.47324 0.67083
THR_3182 -5.48451 0.64847 3.5624 -0.18791 0.05935 0.06939 2.37186 -2.19573 -0.00491 -0.03978 -1.78553 -1.17458 0 0 0 0 0 0.06055 -0.00716 0.14702 1.12269 0 -0.56672 2.36493 -1.0874 0.00688 0.6918 -1.42887
ARG_3183 -3.95992 0.32966 3.76044 -0.4842 0.07599 0.2681 1.95869 -1.84461 -0 -0 -1.68748 0.33493 0 0 0 -1.10018 0 0.02104 -0.0596 0.09372 2.07949 0 -0.15362 0 -1.2888 -0.36327 0.66607 -1.35356
ALA_3184 -4.51995 0.60074 1.00616 -0.027 0.00387 0 0.98516 -1.59359 -0.00832 -0.03838 -0.0665 -0.43303 0 0 0 0 0 0.02632 -0.03292 0 0 0 0.04998 0 1.8394 -0.58052 0.3743 -2.41427
GLY_3185 -4.36015 0.71765 3.28805 -0.00091 0 0 2.13345 -2.15393 -0.00832 -0.03838 -2.29931 -0.2655 0 0 0 0 0 0.16356 -0.05942 0 0 0 -1.54132 0 0.83697 0.05255 0.3925 -3.14252
CYS:disulfide_3186 -7.32857 1.33738 4.60957 -0.03974 0 0.01673 3.04264 -2.66025 -0.00491 -0.0142 -2.94035 -0.27107 0 0 0 0 -0.14771 0.12528 0.03608 0.0014 0.54223 0 0.11155 0 3.6196 0.42661 0.98748 1.44977
LEU_3187 -8.04064 0.88529 2.17196 -0.61782 0.24154 0.15865 2.47907 -2.44507 -0.01568 -0.05457 -2.7274 0.28021 0 0 0 0 0 0.01905 -0.04937 0.0792 0.57369 0 -0.36607 0 0.18072 0.05116 0.79866 -6.39743
ILE_3188 -6.91788 0.55582 3.68725 -0.61186 0.42297 0.1198 3.43784 -2.69923 -0.00881 -0.04974 -2.55877 0.29152 0 0 0 0 0 0.01635 0.01027 0.20489 0.95405 0 -0.77757 0 0.73287 -0.26659 0.51024 -2.94661
GLY_3189 -2.19168 0.07138 2.04107 -7e-05 0 0 0.93865 -1.15279 -0.04791 -0.26635 -1.29169 -0.3538 0 0 0 0 0 0.06361 -0.14474 0 0 0 -1.52728 0 0.83697 -0.51225 0.4493 -3.08758
ALA_3190 -4.44688 0.34925 1.30922 -0.02467 0.00014 0 0.58262 -1.61744 -0 -0 -0.37687 -0.28723 0 0 0 0 0 0.0247 0.05848 0 0 0 0.17927 0 1.8394 -0.19309 0.26112 -2.34198
GLU_3191 -5.14573 0.27102 5.49353 -0.27138 0.04699 0.3075 2.90311 -2.55718 -0.0128 -0.10718 -3.41848 -0.20201 0 0 0 -0.93802 0 0.01679 0.00879 0.11689 0 3.0638 -0.03516 0 -2.7348 -0.21134 0.24011 -3.16555
HIS_3192 -4.30939 0.37936 2.92832 -0.65187 0.10416 0.57094 0.43746 -1.64826 -0 -0 -0.63327 -0.36899 0 0 0 0 0 0.00807 0.00595 0.09938 0 2.40481 -0.14188 0 -0.45461 -0.13268 0.23827 -1.16423
VAL_3193 -5.48813 0.64981 2.67542 -0.35102 0.22754 0.08341 1.81593 -2.0773 -0.00073 -0.01961 -0.52923 -0.02856 0 0 0 0 0 0.01925 -0.01874 0.24749 0.75718 0 -0.55389 0 1.9342 0.08345 0.41177 -0.16178
ASN_3194 -2.1318 0.11863 1.84955 -0.19567 0.04915 0.31214 0.18192 -1.03398 -0 -0 -0.02197 -0.47713 0 0 0 0 0 0.06554 0.00236 0.00644 0 2.0397 -0.51718 0 -0.93687 -0.4198 0.4003 -0.70867
ASN_3195 -4.18543 0.4287 2.94869 -0.17074 0.01177 0.24427 1.93011 -1.74376 -0 -0 -1.12613 -0.19646 0 0 0 -0.61376 0 0.55802 0.00769 0.01265 0 1.84827 0.0886 0 -0.93687 -0.37691 0.33872 -0.93256
SER_3196 -3.54299 0.43437 2.13816 -0.03159 0 0.07286 0.5151 -1.22464 -0 -0 -0.47462 -0.36123 0 0 0 0 0 0.1031 0.0882 0.0019 0.70642 0 -0.02064 0.60174 -0.77834 0.01535 0.39851 -1.35836
TYR_3197 -7.16586 0.73199 4.3198 -0.53369 0.02922 0.29605 2.46751 -2.60235 -0.0225 -0.16767 -2.7235 -0.17717 0 0 0 -0.61376 0 0.02825 0.16215 0.24321 0 1.70798 -0.39572 0.01152 1.2797 0.20751 0.56209 -2.35523
GLU_3198 -2.29292 0.0778 2.52099 -0.50274 0.23964 1.61348 1.01481 -1.15297 -0 -0 -1.71392 -2.50152 0 0 -0.67256 0 0 0.01709 0.30107 0.01699 0 4.28673 -0.02278 0 -2.7348 -0.13801 0.69222 -0.9514
CYS:disulfide_3199 -4.94473 0.48209 1.58016 -0.07125 0.00554 0.06136 0.66254 -1.00382 -0 -0 0.5278 -0.39677 0 0 0 0 -0.56682 0.07118 0.58881 0.0274 0.2792 0 0.12266 0 3.6196 -0.20578 0.64565 1.48482
ASP_3200 -5.70686 1.11226 7.9759 -0.10955 0.01577 0.32196 4.60925 -3.1978 -0 -0 -6.09365 -1.15946 0 0 -0.74815 -1.36865 0 0.43932 0.37488 0.00899 0 2.44302 -0.39424 0 -2.3716 0.0538 1.15031 -2.6445
ILE_3201 -7.72032 1.28023 4.05951 -0.52164 0.6304 0.14622 2.72773 -2.66515 -0 -0 -2.58806 0.17076 0 0 -0.74815 0 0 0.21309 0.09173 0.04905 0.38855 0 1.21923 0 0.73287 3.10888 2.1162 2.69113
PRO_3202 -4.84151 0.57137 1.14324 -0.20803 0.01658 0.15441 0.96834 -0.90744 -0 -0 -0.21496 -0.10989 0 0 0 0 0 0.07544 0.00805 0.01321 0.49325 0 -0.75797 0 -2.4119 2.97478 1.51153 -1.5215
ILE_3203 -7.03277 1.26562 0.62071 -0.50457 0.40301 0.09653 1.4164 -1.63994 -0 -0 -0.76606 -0.1581 0 0 0 0 0 0.03838 0.0322 0.01161 0.72439 0 -0.50199 0 0.73287 -0.10586 0.66058 -4.70698
GLY_3204 -4.03434 0.28042 3.00452 -0.00069 0 0 1.6484 -1.85321 -0 -0 -1.38157 -0.23243 0 0 0 0 0 0.00712 -0.06208 0 0 0 -1.53845 0 0.83697 0.49404 0.5127 -2.3186
ALA_3205 -4.48125 0.48321 2.33681 -0.02821 0.02029 0 1.59191 -1.83026 -0 -0 -1.40169 -0.58629 0 0 0 0 0 0.00438 -0.06733 0 0 0 0.23152 0 1.8394 0.51788 0.32479 -1.04483
GLY_3206 -3.77854 0.22752 3.46106 -5e-05 0 0 1.9333 -1.90396 -0.01995 -0.13583 -2.77839 -0.3882 0 0 0 0 0 0.01232 -0.17801 0 0 0 -1.46667 0 0.83697 -0.44062 0.41427 -4.20478
ILE_3207 -8.21386 0.869 3.99585 -0.60041 0.47129 0.10433 3.24284 -2.87328 -0 -0 -3.56079 0.44653 0 0 0 0 0 0.01392 -0.05051 0.01044 0.95556 0 -0.67924 0 0.73287 -0.71965 0.55714 -5.29799
CYS:disulfide_3208 -8.49689 0.80765 4.0741 -0.03365 0 0.01507 2.82011 -2.62925 -0.01014 -0.03799 -3.18761 -0.19027 0 0 0 0 -0.56682 0.02945 0.00778 0.0099 0.41947 0 -0.07291 0 3.6196 -0.00967 0.71835 -2.71371
ALA_3209 -5.63625 0.951 2.61995 -0.02213 0 0 2.51575 -2.2948 -0 -0 -1.44954 -0.3571 0 0 0 0 0 0.79773 0.9318 0 0 0 -0.56526 0 1.8394 0.12523 0.70232 0.1581
SER_3210 -4.67095 1.18738 4.80559 -0.01175 0 0.02191 2.67814 -2.13869 -0.00539 -0.05949 -2.91095 -0.12069 0 0 0 -0.52115 0 0.99064 0.18141 0.28562 0.4557 0 -0.21989 0.65252 -0.77834 1.67406 4.08046 5.57614
TYR_3211 -5.32749 1.33937 3.04577 -0.48558 0.02686 -0.03119 1.51058 -1.59934 -0 -0 -0.05137 -0.21331 0 0 0 0 0 2.1199 0.04276 0.05689 0 2.86979 0.54724 0.01309 1.2797 4.14799 4.55448 13.8461
GLN_3212 -4.86274 0.74361 3.9191 -0.25396 0.05304 0.20872 1.77951 -1.94844 -0.02575 -0.28986 -2.04636 -0.39348 0 0 0 0 0 1.44569 0.14105 0.08158 0 2.9922 -0.0246 0 -0.18838 2.34317 1.30531 4.97943
THR_3213 -6.3124 1.6988 5.04857 -0.17884 0.08598 0.12973 1.96429 -2.65273 -0.0009 -0.01796 -1.04554 -2.01451 0 0 0 0 0 0.83446 -0.07711 0.19421 3.2036 0 0.0517 2.36798 -1.0874 -0.27951 1.59026 3.50268
GLN_3214 -6.54024 0.78687 7.57841 -0.32351 0.05031 0.29473 4.28986 -3.49313 -0 -0 -4.80612 -0.89023 0 0 -0.83123 0 0 0.32147 0.04592 0.0453 0 3.33035 -0.22147 0 -0.18838 -0.14682 1.62949 0.93156
THR_3215 -4.2852 0.71395 4.06907 -0.20996 0.41908 0.08993 1.33746 -2.04267 -0.03615 -0.3702 -0.88414 -0.26493 0 0 0 0 0 0.24685 0.01537 0.08718 0.75743 0 0.76489 2.24836 -1.0874 1.12903 0.89699 3.59495
ASN_3216 -2.65616 0.74478 3.01113 -0.17779 0.00338 0.27571 1.36001 -1.42253 -0.03362 -0.18908 -2.30195 -0.66865 0 0 0 -0.93802 0 0.04391 -0.04228 0.04514 0 3.4376 -0.04816 0 -0.93687 1.52809 1.21306 2.2477
SER_3217 -2.81133 0.78142 3.72674 -0.03036 0.00027 0.05408 2.0158 -1.61616 -0.02248 -0.10241 -1.03247 -0.99685 0 0 -0.99736 0 0 0.23488 -0.02803 0.05239 0.41023 0 -0.13352 0.60004 -0.77834 0.78345 1.36026 1.47025
PRO_3218 -1.67971 0.48513 1.67385 -0.09369 0.00149 0.05866 0.82203 -0.68835 -0 -0 -0.70572 0.67273 0 0 0 0 0 0.03128 -0.06845 0.00523 0.49027 0 -0.38053 0 -2.4119 0.22677 1.06972 -0.49118
ARG_3219 -5.48771 0.33454 5.82178 -0.57839 0.14064 0.41201 2.59995 -2.53007 -0 -0 -1.55596 0.05893 0 0 -0.57776 0 0 0.05349 -0.04065 0.02549 2.07516 0 0.14657 0 -1.2888 0.27088 0.88733 0.76745
ARG_3220 -3.51393 0.44069 3.89449 -0.77638 0.10683 0.5127 2.2055 -1.9229 -0.01251 -0.12469 -1.26117 0.36469 0 0 0 0 0 0.03595 -0.07835 0.01026 1.5316 0 -0.18749 0 -1.2888 0.12083 0.65362 0.71094
ALA_3221 -2.98252 0.26169 2.39832 -0.02539 0.00068 0 0.66939 -1.34818 -0 -0 -0.46365 -0.40902 0 0 -0.40587 0 0 0.09571 -0.14394 0 0 0 -0.25083 0 1.8394 -0.49283 0.35511 -0.90192
ARG_3222 -5.14913 0.42722 5.83106 -1.01935 0.37137 0.8155 1.77217 -2.59406 -0.00193 -0.02687 -0.63747 -0.09634 0 0 -0.40587 0 0 0.13392 0.06875 0.04399 2.44952 0 -0.23609 0 -1.2888 -0.04931 0.37403 0.7823
SER_3223 -6.37965 0.56058 7.43876 -0.0209 0 0.01939 3.59996 -3.43622 -0.00193 -0.02687 -2.41244 -0.40625 0 0 -1.25084 0 0 0.0938 0.09769 0.00417 0.53968 0 0.27589 0.61924 -0.77834 0.08474 0.62502 -0.75451
VAL_3224 -4.05451 1.20702 3.02214 -0.2904 0.16161 0.06762 1.43277 -1.80501 -0.01256 -0.1249 -0.75867 0.0193 0 0 0 0 0 6.02158 -0.02153 0.00673 0.09916 0 -0.23494 0 1.9342 -0.27789 1.4097 7.80141
ALA_3225 -2.13158 0.83037 1.85118 -0.02814 0.02793 0 0.68126 -1.0443 -5e-05 -0.00021 1.17066 -0.51439 0 0 0 0 0 13.1274 0.17077 0 0 0 0.69082 0 1.8394 2.48706 1.83442 20.9926
SER_3226 -3.68686 1.14025 3.89177 -0.01545 0 0.02999 1.64453 -1.91687 -0.00854 -0.09999 -0.81488 -0.73949 0 0 0 0 0 2.50485 0.05693 0.00399 0.32571 0 -0.30276 0.62973 -0.77834 4.19558 1.45353 7.51366
GLN_3227 -3.12295 0.11239 3.82985 -0.71065 0.14395 0.53685 1.43487 -1.7615 -0.05016 -0.33996 -2.23844 -0.56383 0 0 0 0 0 2.95264 6.11539 0.00834 0 2.88317 -0.27414 0 -0.18838 2.96857 11.1194 22.8554
SER_3228 -3.35208 0.15414 3.14478 -0.02511 0.0001 0.0592 0.76899 -1.44218 -0 -0 0.25935 -0.06062 0 0 0 0 0 1.47256 0.09242 0.00077 0.13248 0 -0.48777 0.60275 -0.77834 1.20997 12.6068 14.3583
ILE_3229 -7.2387 0.9622 2.01882 -0.48559 0.3885 0.09456 1.91744 -2.1875 -0.01343 -0.06261 -1.37607 0.36778 0 0 0 0 0 0.15543 -0.08689 0.08922 0.64018 0 -0.4348 0 0.73287 -0.32158 2.92039 -1.91978
ILE_3230 -7.36617 0.46868 3.75624 -0.45728 0.31417 0.10392 2.75782 -2.61077 -0 -0 -2.21388 -0.07726 0 0 0 0 0 0.06611 0.02552 0.09923 0.33804 0 -0.76426 0 0.73287 -0.29371 1.01676 -4.10397
ALA_3231 -5.10219 0.47484 1.63495 -0.02419 0 0 2.59999 -1.9931 -0.00323 -0.01326 -2.61977 -0.29818 0 0 0 0 0 0.04481 0.13352 0 0 0 0.17624 0 1.8394 -0.09789 0.33279 -2.91528
TYR_3232 -11.1729 1.04909 5.85094 -0.99408 0.10125 0.58733 4.21278 -3.92289 -0 -0 -4.06964 -0.30316 0 0 -0.67256 0 0 0.00601 -0.01697 0.12439 0 1.59673 -0.48722 0.27263 1.2797 0.0071 0.38451 -6.16701
THR_3233 -4.03851 0.60704 3.33527 -0.15535 0.06525 0.05362 2.05973 -1.87116 -0.00073 -0.01961 -2.19026 -0.03638 0 0 0 0 0 0.02203 -0.03036 0.0009 0.1226 0 0.01374 2.28362 -1.0874 -0.11154 0.40717 -0.57032
MET_3234 -8.21408 0.87541 3.04044 -0.28535 0.03578 0.09429 1.56551 -1.82414 -0.00981 -0.09784 -1.73763 0.03203 0 0 0 0 0 0.04864 0.10033 0.13077 2.11108 0 0.18361 0 0.60916 -0.26343 0.26459 -3.34062
SER_3235 -4.26239 0.21921 4.33393 -0.03049 0 0.05185 1.94556 -2.07409 -0.02963 -0.19389 -1.18914 -1.06006 0 0 -0.81158 0 0 0.21852 0.0179 0.06745 1.27075 0 0.08485 0.61911 -0.77834 -0.33312 0.32768 -1.60591
LEU_3236 -6.79345 0.81471 0.86625 -0.54686 0.39701 0.17894 1.28602 -1.441 -0 -0 -0.01362 -0.10474 0 0 0 0 0 0.17792 -0.01781 0.38777 1.83447 0 0.03991 0 0.18072 -0.08035 0.63451 -2.19961
GLY_3237 -2.18257 0.21609 1.99067 -0.00088 0 0 1.07586 -1.10805 -0.01121 -0.03626 -0.89075 -0.3216 0 0 -0.81158 0 0 0.18615 -0.02142 0 0 0 -1.53981 0 0.83697 0.48543 0.56157 -1.57138
VAL_3238 -4.04416 0.25679 4.13837 -0.28047 0.21397 0.05922 2.68201 -2.08881 -0 -0 -2.74492 -0.15911 0 0 0 0 0 0.29917 0.04239 0.00998 0.25016 0 -0.67859 0 1.9342 0.28956 0.2465 0.42627
GLU_3239 -3.11597 0.33497 3.88618 -0.31932 0.07657 0.39505 1.09703 -1.63419 -0.01121 -0.03626 -2.59321 -0.35855 0 0 0 0 0 0.05878 -0.06783 0.14107 0 2.92867 -0.00643 0 -2.7348 -0.48373 0.288 -2.1552
ASN_3240 -5.61087 0.65274 5.52143 -0.17756 0.00534 0.24977 2.84154 -2.6586 -0.01011 -0.06062 -2.53857 -0.85931 0 0 0 0 0 0.13864 0.01497 0.41587 0 2.44527 0.3734 0 -0.93687 -0.02796 0.40435 0.18288
SER_3241 -2.0066 0.1003 1.40902 -0.03256 0 0.07447 0.35529 -0.79514 -0 -0 -0.46746 -0.33849 0 0 0 0 0 0.13204 0.03721 0.00972 0.75337 0 0.02587 0.60157 -0.77834 0.29825 0.38547 -0.23601
VAL_3242 -6.31582 1.09994 1.99097 -0.34795 0.66704 0.07476 2.12337 -1.81604 -0.00464 -0.06125 -1.34278 -0.51302 0 0 0 0 0 0.15647 -0.06517 0.07494 2.38725 0 -0.48757 0 1.9342 -0.18327 0.50455 -0.12402
ALA_3243 -2.11509 0.14705 1.91808 -0.03029 0.0114 0 0.27025 -1.00872 -0 -0 0.03455 -0.50569 0 0 0 0 0 0.05564 0.03586 0 0 0 -0.10445 0 1.8394 -0.05496 0.49561 0.98862
TYR_3244 -10.197 0.92139 3.95638 -0.81549 0.0575 0.08538 2.77916 -2.82554 -0.00975 -0.09726 -2.90372 -0.3389 0 0 -1.47081 0 0 0.00788 0.06811 0.00766 0 2.48515 -0.01846 0.00778 1.2797 -0.05372 0.41559 -6.65899
SER_3245 -4.54624 0.34465 4.29546 -0.02757 0 0.04579 2.32791 -2.21239 -0.00511 -0.03601 -0.55823 -1.22307 0 0 -0.83002 0 0 0.0704 0.02492 0.04165 1.13402 0 -0.37845 0.60546 -0.77834 -0.28266 0.52326 -1.46456
ASN_3246 -3.88597 0.07724 3.49768 -0.32166 0.14979 0.58752 1.21162 -1.62852 -0 -0 -0.97862 -1.65693 0 0 0 -0.77985 0 0.05807 -0.07465 0.37581 0 2.4755 -0.30672 0 -0.93687 -0.36864 0.52135 -1.98387
ASN_3247 -4.15927 0.2276 4.53941 -0.36127 0.08321 0.69652 2.53516 -2.20106 -0.01548 -0.15929 -1.87332 -1.21933 0 0 -0.83002 0 0 0.01783 -0.03321 0.00985 0 1.84419 -0.68488 0 -0.93687 -0.14653 0.57788 -2.08888
SER_3248 -4.40501 0.45645 4.44718 -0.02936 0 0.06984 1.61935 -2.08633 -0.01187 -0.1439 -0.75019 -0.2084 0 0 0 0 0 0.12506 0.29952 0.02764 0.19308 0 -0.4137 0.60007 -0.77834 0.07342 0.41874 -0.49674
ILE_3249 -8.95091 1.30171 3.02025 -0.55612 0.56753 0.1175 3.06547 -2.50151 -0.00014 -0.00036 -2.64594 -0.08184 0 0 0 0 0 0.02304 0.17525 0.04583 1.22552 0 -0.32241 0 0.73287 -0.1229 0.43186 -4.4753
ALA_3250 -5.56202 0.78505 2.1555 -0.02452 0.00016 0 1.85079 -1.92416 -0.00401 -0.06052 -1.4394 -0.35185 0 0 0 0 0 0.03127 -0.05719 0 0 0 0.4617 0 1.8394 0.18142 0.51494 -1.60345
ILE_3251 -9.26159 1.51723 2.30775 -0.47302 0.44992 0.09453 2.42457 -2.45481 -0.00014 -0.00036 -2.20949 -0.09812 0 0 0 0 0 0.02787 0.10039 0.03126 0.34702 0 -0.65534 0 0.73287 0.30616 1.63038 -5.1829
PRO_3252 -7.41324 1.85398 3.74067 -0.21637 0.00709 0.15354 2.22744 -1.89348 -0 -0 -2.85238 -0.06789 0 0 0 0 0 0.01152 -0.02286 0.14859 0.60006 0 -0.9033 0 -2.4119 -0.1967 1.9416 -5.29362
THR_3253 -4.5444 0.42973 2.62091 -0.15013 0.07778 0.11465 1.52604 -1.61432 -0 -0 -1.29549 -1.35514 0 0 0 0 0 0.03906 -0.0506 0.21842 0.08583 0 -0.20715 2.25582 -1.0874 0.0296 1.01533 -1.89147
ASN_3254 -5.50937 0.49395 4.3401 -0.1799 0.0327 0.27326 2.92447 -2.42294 -0 -0 -2.83392 -0.9765 0 0 -0.67918 -0.95823 0 0.0122 0.12804 0.02207 0 2.15101 0.46746 0 -0.93687 1.07716 0.76876 -1.80571
PHE_3255 -7.29243 0.94334 1.04261 -1.10464 0.18386 0.75095 1.5169 -1.72998 -0 -0 -1.58992 -0.10913 0 0 -1.61718 0 0 0.01477 0.13254 0.06891 0 1.46863 -0.44027 0 1.0402 0.60832 0.453 -5.65952
THR_3256 -4.71042 0.50539 3.7852 -0.12002 0.03726 0.09078 2.22062 -2.14714 -0 -0 -2.50038 -0.7057 0 0 0 0 0 0.05097 0.1056 0.00846 0.23238 0 -0.27097 2.34152 -1.0874 -0.30947 0.43727 -2.03605
ILE_3257 -7.74171 1.24824 1.47861 -0.54406 0.58576 0.10887 1.53495 -1.77228 -0 -0 -1.24702 0.0426 0 0 -0.52934 0 0 0.15577 -0.05163 0.06846 1.51416 0 -0.67552 0 0.73287 -0.3538 0.86515 -4.57991
SER_3258 -3.09992 0.2059 3.36997 -0.0262 0 0.06236 1.95794 -1.75426 -0.00447 -0.02188 -1.71813 -0.40179 0 0 0 0 0 0.09867 0.13898 2e-05 0.22208 0 -0.37107 0.60029 -0.77834 -0.25396 0.75695 -1.01684
VAL_3259 -6.22658 0.95444 -0.38642 -0.25959 0.14487 0.05261 0.38811 -1.36726 -0 -0 -0.34119 -0.37232 0 0 0 0 0 0.01958 -0.07632 0.07221 0.28359 0 -0.77914 0 1.9342 -0.27396 0.32093 -5.91223
THR_3260 -4.01563 0.31522 2.95673 -0.22324 0.12276 0.08908 2.37067 -1.8878 -0.01859 -0.06538 -2.28039 -0.95104 0 0 0 0 0 0.08085 0.08866 0.00036 1.70114 0 -0.20199 2.29254 -1.0874 -0.2313 0.35389 -0.59087
THR_3261 -3.81116 0.58836 1.02535 -0.17501 0.10809 0.06289 0.7303 -1.11827 -0.00389 -0.01453 -0.11012 -0.29894 0 0 0 0 0 0.02725 0.00611 0.0086 0.15278 0 -0.15701 2.30203 -1.0874 0.02246 0.29572 -1.44639
GLU_3262 -6.01731 0.69657 7.59635 -0.32013 0.08887 0.3809 4.96233 -3.23394 -0.03022 -0.12004 -6.88911 -0.35887 0 0 0 -1.62532 0 0.00396 -0.03405 0.02622 0 3.0183 0.35228 0 -2.7348 0.18747 0.2914 -3.75912
ILE_3263 -6.78464 0.90425 0.5814 -0.47174 0.30914 0.10643 0.76311 -1.37557 -0.00447 -0.01585 -0.71433 -0.15829 0 0 0 0 0 0.03727 -0.04328 0.05758 0.32106 0 -0.72568 0 0.73287 -0.06392 0.55657 -5.98807
LEU_3264 -7.09924 0.73063 3.13553 -0.47965 0.25699 0.10566 2.49068 -2.26518 -0.01198 -0.039 -2.49726 0.01865 0 0 0 0 0 0.02384 0.49577 0.0138 0.97692 0 -0.14256 0 0.18072 0.45824 1.14359 -2.50385
PRO_3265 -5.775 0.8384 2.28307 -0.12542 0.00131 0.09182 1.28621 -1.32224 -0 -0 -1.14024 0.23022 0 0 -0.71446 0 0 0.0052 -0.03408 0.02333 0.18779 0 -1.04263 0 -2.4119 0.2465 0.91696 -6.45518
VAL_3266 -7.86913 0.78529 1.49475 -0.30521 0.22777 0.07347 1.79736 -2.2635 -0.01381 -0.10117 -1.4356 -0.65333 0 0 0 0 0 0.00546 -0.03083 0.00233 0.40192 0 -0.33976 0 1.9342 -0.09364 0.37421 -6.00922
SER_3267 -4.73272 0.21397 3.78052 -0.03099 0 0.07219 2.17518 -1.91425 -0.01381 -0.10117 -1.76261 -0.12281 0 0 -0.61607 0 0 0.12698 0.00531 0.00045 0.24008 0 -0.37685 0.62724 -0.77834 0.2499 0.49728 -2.46052
MET_3268 -8.48203 0.466 3.86205 -0.3 0.05658 0.02629 1.84937 -2.12834 -0 -0 -1.05213 0.03419 0 0 -0.88686 0 0 0.01964 0.14659 0.37606 1.30035 0 0.04459 0 0.60916 -0.12519 0.64082 -3.54286
THR_3269 -3.84817 0.28878 2.12962 -0.16937 0.07532 0.06228 0.55789 -1.33621 -0.02723 -0.24425 -0.3354 -0.14122 0 0 0 0 0 0.01498 -0.07467 0.00166 0.04689 0 0.04702 2.31932 -1.0874 -0.24021 0.47829 -1.48207
LYS_3270 -7.8819 0.50778 7.16006 -0.48544 0.15441 0.23112 3.88407 -3.14507 -0.03541 -0.08047 -5.36519 -0.00912 0 0 -0.77422 -0.70004 0 0.11683 -0.08445 0.23511 3.25791 0 0.17561 0 -1.5107 -0.17103 0.52665 -3.99351
THR_3271 -4.87865 0.26901 2.11222 -0.1082 0.06124 0.07953 1.16724 -1.58065 -0.03091 -0.26734 -0.67981 -0.67284 0 0 0 -0.64757 0 0.05437 -0.00912 0.02858 0.09282 0 -0.4958 2.30855 -1.0874 -0.16276 0.58339 -3.8641
SER_3272 -3.98644 0.25569 3.19108 -0.0258 0 0.04189 2.22128 -1.72541 -0.01068 -0.0423 -1.76537 -1.05473 0 0 0 0 0 0.05343 0.13218 0.00592 0.73661 0 -0.2481 0.60056 -0.77834 -0.17058 0.35466 -2.21445
VAL_3273 -5.30867 0.81505 0.64329 -0.27436 0.20558 0.06253 1.23909 -1.47609 -0.02976 -0.2461 -0.62237 -0.33107 0 0 0 0 0 0.00648 0.04936 0.00882 0.24807 0 -0.76818 0 1.9342 -0.19554 0.48006 -3.5596
ASP_3274 -6.47088 0.38759 8.38788 -0.24175 0.06166 0.80582 4.24231 -3.56256 -0.03257 -0.21332 -6.8805 -0.8832 0 0 -1.43744 0 0 0.01119 -0.03316 0.07403 0 2.03978 -0.84481 0 -2.3716 -0.30673 0.85324 -6.41501
CYS:disulfide_3275 -5.97306 0.50345 3.50198 -0.06247 0 0.05419 2.24996 -2.20885 -0.02065 -0.1627 -1.82962 -0.38584 0 0 0 0 -0.41061 0.00478 -0.01493 0.01389 0.76421 0 0.23717 0 3.6196 0.29537 0.69687 0.87274
THR_3276 -5.01906 0.45559 4.4124 -0.20053 0.15043 0.07629 2.13511 -2.41432 -0 -0 -1.59371 -0.40821 0 0 0 0 0 0.00601 -0.00422 0.00661 0.07402 0 -0.02617 2.26718 -1.0874 0.46031 0.28915 -0.42052
MET_3277 -9.41422 0.86914 6.57259 -0.31483 0.01986 0.15079 2.36971 -3.48063 -0 -0 -1.75339 -0.40461 0 0 -0.58529 0 0 0.01395 0.0621 0.19014 3.12334 0 -0.02162 0 0.60916 0.00717 0.53419 -1.45246
TYR_3278 -10.9252 0.95538 4.40617 -0.93513 0.04803 0.3599 2.9705 -3.17373 -0.00869 -0.11962 -2.51164 -0.28204 0 0 -0.69091 0 0 0.00784 0.03918 0 0 1.7979 -0.31536 0.00058 1.2797 -0.04242 0.46148 -6.67803
ILE_3279 -9.43427 1.12489 2.06935 -0.5148 0.51412 0.10122 1.90467 -2.22317 -0.00099 -0.00886 -1.30332 0.01628 0 0 0 0 0 0.00298 0.19004 0.13203 0.62941 0 -0.49627 0 0.73287 0.05312 0.47464 -6.03606
CYS:disulfide_3280 -7.16853 0.88113 3.91591 -0.0507 0.03224 0.02407 2.17255 -2.42995 -0.01105 -0.06263 -2.39385 -0.3476 0 0 0 0 -0.57067 0.00888 0.02006 0.01722 0.25609 0 -0.10352 0 3.6196 0.48914 0.55989 -1.14171
GLY_3281 -2.37822 0.24304 2.94869 -0.00016 0 0 0.87467 -1.46209 -0 -0 -0.59823 -0.29522 0 0 0 0 0 0.0124 -0.18675 0 0 0 1.06059 0 0.83697 0.9374 0.21764 2.21072
ASP_3282 -2.45763 0.22725 4.01307 -0.12313 0.06525 0.38576 1.66079 -1.61813 -0.00713 -0.11099 -2.88443 -0.96095 0 0 -0.94926 0 0 0.02033 -0.05111 0.04356 0 2.53178 -0.57489 0 -2.3716 0.25403 0.44538 -2.46207
SER_3283 -4.4666 0.20687 4.97666 -0.03498 0.00045 0.06717 2.57922 -2.285 -0.00109 -0.00417 -2.37787 -0.75839 0 0 -0.51112 0 0 0.0098 -0.06008 0.06917 0.17483 0 0.01467 0.85911 -0.77834 0.10315 0.51543 -1.70109
THR_3284 -3.55018 0.11242 4.13134 -0.20231 0.17746 0.07608 1.46926 -1.9852 -0 -0 -1.40583 -0.43197 0 0 0 0 0 0.02072 -0.02486 0.00034 0.07944 0 -0.02612 2.28781 -1.0874 0.40011 0.21674 0.25784
GLU_3285 -4.79941 0.1814 4.89242 -0.46085 0.29517 1.46675 1.49399 -2.36196 -0.03082 -0.15932 -1.1021 -3.03633 0 0 0 0 0 0.02458 0.02942 0.0147 0 3.97453 -0.18753 0 -2.7348 -0.13572 0.15247 -2.48341
CYS:disulfide_3286 -7.89488 0.87126 4.42733 -0.0634 0.00017 0.06046 2.50128 -2.69062 -0.02974 -0.15516 -1.72331 -0.38268 0 0 -0.51112 0 -0.57067 0.0223 -0.03205 0.02217 0.92946 0 0.26582 0 3.6196 0.03498 0.31538 -0.98342
SER_3287 -5.54486 0.35647 5.9037 -0.02719 0 0.06289 2.83141 -2.86322 -0.00582 -0.13097 -1.9996 -0.59149 0 0 0 0 0 0.03675 -0.02219 0.00289 0.83277 0 0.32339 0.60023 -0.77834 0.27824 0.25468 -0.48027
ASN_3288 -5.71823 0.22551 5.84709 -0.17679 0.02311 0.26894 2.73631 -2.96293 -0.01436 -0.22124 -2.47431 -0.36285 0 0 -0.5312 -0.61978 0 0.0189 0.1248 0.03641 0 1.61125 0.21951 0 -0.93687 0.03755 0.23905 -2.63013
LEU_3289 -7.73157 0.937 5.06975 -0.47659 0.21683 0.1101 3.28722 -3.02225 -0 -0 -2.41371 0.20135 0 0 0 0 0 0.0107 0.00929 0.13209 0.42933 0 -0.22953 0 0.18072 -0.02866 0.31217 -3.00575
LEU_3290 -9.01443 0.97322 3.09351 -0.71228 0.30489 0.30002 2.91592 -2.72267 -0 -0 -2.52436 0.06991 0 0 0 0 0 0.07649 0.04431 0.01291 1.2456 0 -0.27223 0 0.18072 -0.20528 0.42017 -5.81358
LEU_3291 -5.15255 0.49784 4.30608 -0.48435 0.18852 0.12806 1.88241 -2.35811 -0 -0 -1.76598 0.19613 0 0 0 0 0 0.02792 -0.02767 0.02157 0.2852 0 -0.0512 0 0.18072 -0.26208 0.50081 -1.88669
GLN_3292 -5.80293 0.53406 6.13942 -0.68593 0.08526 0.83584 3.97596 -2.8988 -0.00111 -0.01882 -4.98026 -0.40268 0 0 -0.5312 -0.80084 0 0.18529 0.1253 0.61667 0 2.44468 -0.18397 0 -0.18838 -0.38998 0.70314 -1.23931
TYR_3293 -8.73133 0.75875 4.24175 -0.54673 0.04658 0.29541 3.05001 -2.98863 -8e-05 -0.00055 -2.86074 -0.24113 0 0 0 0 0 0.60248 1.07793 0.00071 0 2.31821 -0.27605 0.03789 1.2797 -0.36438 1.29043 -1.00975
GLY_3294 -2.7012 0.25032 3.77883 -4e-05 0 0 2.18692 -1.80209 -0 -0 -1.82247 -0.37024 0 0 0 0 0 0.34128 -0.13421 0 0 0 0.3277 0 0.83697 0.74774 1.31215 2.95167
SER_3295 -3.27093 0.19744 4.21502 -0.0282 5e-05 0.04375 1.80223 -1.88078 -0.01337 -0.09887 -0.86109 -0.96044 0 0 0 0 0 0.08957 -0.08705 0.04096 0.17026 0 -0.15456 0.60067 -0.77834 0.45925 0.55587 0.04145
PHE_3296 -9.09934 1.8431 3.04182 -0.99921 0.18861 0.38477 2.89977 -2.59923 -0 -0 -2.23877 0.02905 0 0 0 0 0 0.02915 0.04036 0.03988 0 1.85549 -0.43204 0 1.0402 -0.29538 0.33509 -3.9367
CYS:disulfide_3297 -5.79132 0.46636 4.22965 -0.03743 0 0.01517 1.8216 -2.37521 -0 -0 -1.4545 -0.37982 0 0 0 0 -0.41061 0.01217 -0.01977 0.01065 0.27556 0 0.27149 0 3.6196 0.13038 0.44893 0.8329
THR_3298 -5.37544 0.35299 5.5893 -0.20531 0.14397 0.07509 2.48323 -2.7851 -0.02106 -0.08022 -1.93933 -0.17572 0 0 0 0 0 0.00774 -0.01234 0.0042 0.07595 0 -0.01301 2.28281 -1.0874 0.11989 0.32093 -0.23884
GLN_3299 -6.64533 0.31839 6.01598 -0.38229 0.05501 0.24585 3.22019 -3.12748 -0 -0 -3.17965 -0.67172 0 0 0 -1.07394 0 0.03991 -0.01448 0.06482 0 3.49134 -0.11949 0 -0.18838 -0.09233 0.40217 -1.64142
LEU_3300 -8.78244 1.33214 3.38896 -0.55541 0.3939 0.12819 2.79272 -2.91906 -0 -0 -2.27255 0.02141 0 0 0 0 0 0.11757 0.11084 0.09218 3.24618 0 -0.29529 0 0.18072 -0.26826 0.58059 -2.7076
ASN_3301 -5.1506 0.16956 6.27262 -0.1803 0.03087 0.26396 3.05611 -2.99452 -0.03936 -0.34617 -3.22626 -0.34107 0 0 0 0 0 0.0115 -0.00196 0.00135 0 1.45232 0.43733 0 -0.93687 -0.08187 0.49067 -1.11269
ARG_3302 -5.50438 0.32354 6.06456 -0.43186 0.04928 0.21083 2.58801 -2.88023 -0.00741 -0.06299 -2.60806 0.35932 0 0 0 0 0 0.00338 0.00887 0.06476 2.09291 0 -0.03802 0 -1.2888 -0.08701 0.26316 -0.88015
ALA_3303 -4.87065 0.36018 3.35286 -0.02107 0 0 2.33355 -2.3299 -0 -0 -1.82902 -0.33651 0 0 0 0 0 0.00096 0.00638 0 0 0 -0.11104 0 1.8394 -0.21927 0.22776 -1.59637
LEU_3304 -7.72586 0.42264 4.06138 -0.47403 0.23224 0.11918 2.65482 -2.86421 -0.00595 -0.02755 -2.39184 0.19029 0 0 0 0 0 0.00288 0.0721 0.0418 0.32815 0 -0.30357 0 0.18072 -0.23343 0.33895 -5.38129
THR_3305 -4.53677 0.28255 5.20559 -0.2019 0.11866 0.0734 3.04761 -2.64551 -0 -0 -3.35802 -0.12818 0 0 0 0 0 0.00917 0.02416 0.00168 0.07517 0 -0.00709 2.28958 -1.0874 -0.11658 0.35553 -0.59835
GLY_3306 -3.59601 0.23035 4.49734 -5e-05 0 0 2.19779 -2.22938 -0 -0 -2.16728 -0.42106 0 0 0 0 0 0.00877 -0.06729 0 0 0 0.46519 0 0.83697 0.47819 0.21651 0.45005
ILE_3307 -7.95466 0.91617 4.50992 -0.50186 0.41526 0.10014 3.07182 -3.01154 -0 -0 -2.04254 0.05192 0 0 0 0 0 0.0032 -0.03015 0.00084 0.49614 0 -0.41927 0 0.73287 0.49414 0.3252 -2.8424
ALA_3308 -5.46772 0.32459 4.37036 -0.02072 0 0 2.4906 -2.61161 -0 -0 -1.74595 -0.34962 0 0 0 0 0 0.00559 0.0243 0 0 0 -0.32138 0 1.8394 -0.18639 0.40236 -1.24617
VAL_3309 -4.83459 0.34793 4.78841 -0.30798 0.19671 0.07004 2.60497 -2.48731 -0 -0 -2.52787 -0.11438 0 0 0 0 0 0.00505 -0.05261 0.00268 0.07364 0 -0.29704 0 1.9342 -0.29984 0.27286 -0.62512
GLU_3310 -7.10786 0.4384 8.91809 -0.44224 0.06015 0.88982 3.71051 -3.76379 -0 -0 -4.68322 -0.49565 0 0 0 -0.58959 0 0.01164 -0.072 0.00102 0 3.56256 -0.35131 0 -2.7348 -0.40891 0.32209 -2.73509
GLN_3311 -9.41974 0.6541 8.48567 -0.72669 0.12202 0.90938 4.54766 -3.9992 -0.00736 -0.08443 -4.36506 -0.30394 0 0 -0.88686 0 0 0.022 0.09894 0.84632 0 2.99683 -0.24899 0 -0.18838 -0.54108 0.53495 -1.55386
ASP_3312 -5.65776 0.2529 8.83215 -0.10885 0.00969 0.33727 4.23015 -3.67504 -0.03071 -0.19863 -7.74892 -0.43164 0 0 -0.83653 -0.70004 0 0.01176 0.13328 0.1437 0 2.73365 -0.08806 0 -2.3716 -0.31606 0.53434 -4.94493
LYS_3313 -5.88946 0.3622 7.50726 -0.4624 0.15048 0.22165 3.24347 -3.25827 -0.00925 -0.1077 -4.38664 0.08319 0 0 0 -0.58959 0 0.0111 -0.03375 0.10897 2.551 0 -0.02979 0 -1.5107 -0.37628 0.46822 -1.94628
ASN_3314 -7.89205 0.36309 7.03167 -0.17087 0.01159 0.24511 3.36344 -3.73777 -0 -0 -2.75148 -0.33284 0 0 0 0 0 0.00108 -0.02915 0.00041 0 1.46304 0.58096 0 -0.93687 -0.11763 0.49126 -2.41701
THR_3315 -6.136 0.57721 4.85672 -0.20288 0.13787 0.07402 2.68471 -2.70139 -0.00342 -0.01337 -2.89592 -0.13103 0 0 0 0 0 0.01199 -0.00087 0.08888 0.106 0 -0.01394 2.23451 -1.0874 0.16794 0.44823 -1.79814
GLN_3316 -5.90453 0.29283 5.27927 -0.27255 0.05566 0.20765 2.77406 -2.85813 -0.00893 -0.10111 -1.81717 -0.4601 0 0 0 0 0 0.04028 -0.03993 0.02768 0 2.67161 -0.08613 0 -0.18838 -0.08598 0.45579 -0.0181
GLU_3317 -3.87189 0.19041 3.97469 -0.60578 0.11425 1.10666 1.78637 -2.018 -0.00041 -0.00808 -2.10966 -0.66204 0 0 -0.73714 0 0 0.01041 -0.00477 0.03313 0 3.60474 -0.30459 0 -2.7348 -0.44089 0.36317 -2.31422
VAL_3318 -8.76247 0.7213 1.33869 -0.31633 0.24522 0.07341 1.90922 -2.49432 -0 -0 -0.74055 -0.28882 0 0 0 0 0 0.01261 0.16446 0.01419 0.20525 0 -0.39969 0 1.9342 -0.32074 0.42515 -6.27924
PHE_3319 -8.86114 0.62786 1.34475 -0.60306 0.03264 0.33173 1.90871 -2.09715 -0.01806 -0.12677 -2.32152 0.16852 0 0 0 0 0 0.01642 -0.05152 0.0109 0 2.16485 0.01335 0 1.0402 0.19496 0.7459 -5.47842
ALA_3320 -3.31858 0.1645 1.82532 -0.03014 0.00791 0 1.38737 -1.42317 -0.00342 -0.01337 -0.5584 -0.50213 0 0 0 0 0 0.02217 0.03689 0 0 0 -0.08651 0 1.8394 0.39077 0.52319 0.2618
GLN_3321 -6.46715 0.36304 5.71542 -0.30115 0.05116 0.24957 3.10852 -2.8516 -0.02087 -0.06554 -3.79267 -0.68716 0 0 -1.2058 0 0 0.0404 0.04177 0.57627 0 2.85235 -0.1599 0 -0.18838 -0.08865 0.37295 -2.45741
VAL_3322 -4.61341 0.47958 1.2021 -0.31548 0.19565 0.0704 1.25206 -1.43466 -0.01806 -0.12677 0.56934 -0.68199 0 0 0 0 0 0.03701 -0.04113 0.02335 0.64923 0 -0.43507 0 1.9342 -0.42999 0.43573 -1.24791
LYS_3323 -2.7477 0.20133 2.56569 -0.32267 0.04481 0.1796 1.06256 -1.29066 -0 -0 -1.30087 -0.22658 0 0 0 0 0 0.11342 -0.05618 0.00212 1.77385 0 -0.08733 0 -1.5107 -0.41008 0.20263 -1.80674
GLN_3324 -6.94644 0.77083 4.52828 -0.61825 0.10945 0.95377 2.1365 -2.45034 -0.002 -0.0469 -1.0871 -0.74224 0 0 0 -0.57973 0 0.12812 0.02865 0.12413 0 3.37724 0.14232 0 -0.18838 -0.28328 0.38545 -0.25991
ILE_3325 -7.14324 0.6159 2.97657 -0.62275 0.45224 0.12759 2.37509 -2.46584 -0.00909 -0.05753 -1.63215 0.03163 0 0 0 0 0 0.01411 -0.02095 0.13371 0.93252 0 -0.48203 0 0.73287 -0.13186 0.7799 -3.3933
TYR_3326 -9.02936 0.96484 2.80269 -0.66211 0.04733 0.33091 1.97924 -2.5913 -0.00983 -0.13386 -1.37399 -0.09293 0 0 0 -0.57973 0 0.04869 0.04504 0.00438 0 2.32476 -0.06451 0.2616 1.2797 -0.26177 0.72186 -3.98834
LYS_3327 -4.67429 0.48323 5.30386 -0.29751 0.03455 0.13296 2.63646 -2.36848 -0 -0 -4.60319 -0.05194 0 0 0 0 0 0.04416 0.01373 0.10746 2.03258 0 -0.00023 0 -1.5107 -0.22798 0.42225 -2.52305
THR_3328 -3.12954 0.50675 0.76422 -0.13521 0.09522 0.09325 0.26083 -0.7853 -0 -0 -0.25362 -0.69474 0 0 0 0 0 0.05424 -0.00236 0.01137 0.23182 0 0.19111 2.31667 -1.0874 -0.29119 0.8934 -0.96047
PRO_3329 -5.13784 1.13026 2.52686 -0.21332 0.01445 0.15622 1.05272 -0.99748 -0 -0 0.80249 -0.03285 0 0 0 0 0 0.02245 0.25024 0.0222 0.29591 0 -0.6846 0 -2.4119 -0.33039 1.39525 -2.13933
PRO_3330 -1.91202 0.21944 1.22416 -0.09048 0.00021 0.05671 0.20391 -0.44487 -0 -0 0.21087 0.70549 0 0 0 0 0 0.02094 -0.00607 0.00912 0.39223 0 -0.10799 0 -2.4119 -0.19935 0.79837 -1.33122
ILE_3331 -5.05244 0.53472 2.45716 -0.49103 0.34869 0.11364 1.78467 -1.49437 -0 -0 0.96555 0.09188 0 0 0 0 0 0.01382 -0.08576 0.05445 0.38139 0 -0.46543 0 0.73287 -0.3441 0.32984 -0.12445
LYS_3332 -2.65858 0.22741 1.84475 -0.33268 0.0587 0.19595 0.71917 -1.08651 -0.0129 -0.13006 -0.82823 -0.26663 0 0 0 0 0 0.01531 -0.04787 0.01258 1.79287 0 0.02729 0 -1.5107 -0.42744 0.27206 -2.1355
ASP_3333 -4.13541 0.29276 4.64689 -0.26848 0.17137 0.94937 2.91313 -2.21769 -0.03743 -0.24125 -3.54707 -1.03422 0 0 -1.28695 -0.77291 0 0.01243 0.12505 0.00135 0 1.9628 -0.80685 0 -2.3716 -0.21312 0.53373 -5.3241
PHE_3334 -9.24008 0.77696 2.9593 -0.65413 0.09658 0.39349 2.81174 -2.56644 -0 -0 -1.73704 0.00234 0 0 0 0 0 0.00683 0.15947 0.12141 0 2.21722 -0.29519 0 1.0402 0.05719 0.82056 -3.0296
GLY_3335 -2.59794 0.16296 2.78261 -5e-05 0 0 1.99768 -1.4344 -0 -0 -2.3037 -0.40417 0 0 -1.6406 0 0 0.00639 -0.16007 0 0 0 -1.21349 0 0.83697 -0.32473 0.5065 -3.78604
GLY_3336 -2.16495 0.16651 2.04528 -6e-05 0 0 0.8167 -1.2121 -0.02453 -0.11118 -0.57942 -0.37328 0 0 -0.70616 0 0 0.01133 -0.16909 0 0 0 -1.52285 0 0.83697 -0.7822 0.21627 -3.55277
PHE_3337 -10.4144 1.79126 1.07825 -0.66934 0.4902 0.33757 1.63454 -2.22796 -0 -0 -1.37566 0.16926 0 0 0 0 0 0.01451 -0.05567 0.00983 0 2.95403 -0.10903 0 1.0402 -0.43395 0.39909 -5.36726
ASN_3338 -3.77725 0.17317 3.75964 -0.31399 0.10271 0.55288 2.05925 -1.87019 -0 -1e-05 -1.71709 -0.7471 0 0 -1.91402 -0.8068 0 0.02931 -0.04465 0.02717 0 1.8462 -0.51947 0 -0.93687 -0.18778 0.40509 -3.87981
PHE_3339 -9.52915 1.04089 0.91184 -0.64392 0.0417 0.35495 1.81305 -1.94293 -0.00253 -0.02261 -1.96687 0.04574 0 0 0 0 0 0.00892 0.03846 2e-05 0 1.9551 -0.21753 0 1.0402 -0.38297 0.27148 -7.18615
SER_3340 -2.92048 0.20483 3.4879 -0.03545 0.00018 0.04454 2.12019 -1.62299 -0.01227 -0.1 -0.96694 -0.53128 0 0 -0.79762 -0.8068 0 0.03411 -0.05895 0.00025 0.18943 0 -0.04881 1.73617 -0.77834 -0.62138 0.49833 -0.9854
GLN_3341 -6.20827 0.43311 4.6622 -0.2655 0.03776 0.21794 1.85382 -2.36149 -0.00053 -0.00824 -1.30463 -0.63191 0 0 0 0 0 0.05102 -0.05616 0.00502 0 2.83407 -0.20905 0 -0.18838 -0.66482 0.46604 -1.33799
ILE_3342 -8.03833 0.71989 1.65432 -0.48714 0.33239 0.09769 1.74798 -1.95704 -0 -0 -1.65971 -0.15249 0 0 -0.94329 0 0 0.02078 -0.02806 0.01722 0.7007 0 -0.52554 0 0.73287 -0.26696 0.40918 -7.62555
LEU_3343 -6.29779 0.78185 2.6321 -0.45251 0.35038 0.0717 1.40845 -1.91492 -0.04189 -0.27746 -0.94365 0.36045 0 0 0 0 0 0.02207 0.04574 0.15559 0.33169 0 -0.20901 0 0.18072 -0.23004 1.09916 -2.92737
PRO_3344 -4.56 0.8944 2.09645 -0.12001 0.00442 0.08791 0.47406 -0.94819 -0 -0 -0.5396 0.25586 0 0 0 0 0 0.0063 -0.06524 0.01423 0.11879 0 -1.04171 0 -2.4119 -0.63885 1.14018 -5.23291
ASP_3345 -5.35151 0.50063 8.26256 -0.2279 0.08031 0.73067 4.26302 -3.2598 -0.05748 -0.37318 -6.6225 -1.2843 0 0 -0.59961 -1.14346 0 0.02338 -0.07949 0.03243 0 1.99157 -0.75862 0 -2.3716 -0.58172 1.18193 -5.64468
PRO_3346 -2.28977 0.52857 2.46783 -0.07885 0 0.0477 1.2006 -1.01079 -0 -0 -0.41062 0.60492 0 0 0 0 0 0.01049 -0.09951 0.01122 0.44346 0 -0.5202 0 -2.4119 -0.42991 1.1707 -0.76605
SER_3347 -2.5442 0.21807 3.76717 -0.04159 0.00222 0.05749 1.55454 -1.48699 -0 -0 -2.67058 -0.25788 0 0 -0.59961 -0.6187 0 0.00688 -0.04915 0.04086 0.37065 0 -0.26573 1.79449 -0.77834 -0.53564 0.52362 -1.51242
LYS_3348 -4.73367 0.5982 6.99007 -0.56369 0.154 0.49282 2.86141 -2.69739 -0.00939 -0.0441 -3.17303 0.23081 0 0 0 -0.52476 0 0.01995 0.14776 0.07287 2.17561 0 0.07835 0 -1.5107 -0.33308 1.00296 1.23498
PRO_3349 -1.55819 0.33482 1.22621 -0.06668 0 0.042 0.23679 -0.45966 -0.00219 -0.00611 0.27628 0.61469 0 0 0 0 0 0.02351 -0.01196 0.03545 0.16287 0 -0.09454 0 -2.4119 0.08075 0.90762 -0.67026
SER_3350 -3.33339 0.33831 3.67686 -0.03087 0.00107 0.05366 1.38773 -1.53827 -0.02998 -0.19958 -0.57498 -0.86189 0 0 0 0 0 0.06912 0.12058 0.0314 0.51687 0 0.52726 0.65232 -0.77834 0.25813 0.37946 0.66549
LYS_3351 -3.39203 0.13399 3.69836 -0.54468 0.18144 0.37333 1.05124 -1.63604 -0.02726 -0.20371 -1.74738 0.02666 0 0 0 0 0 0.04 -0.01287 0.1127 1.817 0 0.2448 0 -1.5107 0.52634 0.42773 -0.44108
ARG_3352 -7.42225 0.52624 7.70628 -0.60106 0.09805 0.38417 3.14964 -3.20275 -0.07013 -0.50785 -4.84967 0.46793 0 0 0 0 0 0.00712 0.00884 0.29062 2.11845 0 -0.08945 0 -1.2888 0.33401 0.37056 -2.57007
SER_3353 -7.17489 0.50399 8.0437 -0.02881 0 0.06744 3.85896 -3.53767 -0 -0 -3.96776 -0.59373 0 0 -1.62387 -0.64861 0 0.00616 -0.02532 0.09799 0.15527 0 -0.49056 0.60264 -0.77834 -0.23788 0.30308 -5.46822
PHE_3354 -5.27079 0.25858 4.60078 -0.60212 0.04854 0.28911 1.93775 -2.26905 -0.033 -0.19997 -1.28614 0.11648 0 0 0 0 0 0.02223 0.21781 0.01403 0 3.01178 -0.08222 0 1.0402 -0.30354 0.23797 1.74843
ILE_3355 -8.41258 0.69056 3.72886 -0.49975 0.30042 0.10345 2.78567 -2.67133 -0 -0 -2.07485 -0.02568 0 0 0 0 0 0.01759 -0.00615 0.06576 0.60916 0 -0.39131 0 0.73287 -0.10185 0.46758 -4.68158
GLU_3356 -10.1692 0.93831 11.4428 -0.21823 0.02874 0.30154 5.7038 -4.8905 -0.04685 -0.40543 -6.57204 -0.51018 0 0 -2.79973 -0.40664 0 0.00931 0.12987 0.06615 0 3.36992 -0.2378 0 -2.7348 -0.31142 0.75829 -6.55413
ASP_3357 -5.93893 0.37389 8.47799 -0.1077 0.01004 0.33071 3.0106 -3.74267 -0 -0 -2.64955 -0.41746 0 0 0 0 0 0.00544 0.12264 0.15005 0 1.68753 0.17577 0 -2.3716 -0.3839 0.79088 -0.47629
LEU_3358 -7.15795 0.64239 5.42709 -0.47264 0.1821 0.10955 2.84201 -3.01382 -0 -0 -1.978 0.21969 0 0 0 0 0 0.0136 -0.02903 0.0298 0.42603 0 -0.25791 0 0.18072 -0.22076 0.86322 -2.1939
LEU_3359 -9.38453 0.92735 3.06075 -0.45378 0.15566 0.09154 2.99565 -2.82083 -0.00028 -0.00391 -2.41982 0.26068 0 0 0 0 0 0.03948 -0.03879 0.14631 0.35137 0 -0.26669 0 0.18072 -0.28465 0.91362 -6.55016
PHE_3360 -8.86723 1.00692 4.71465 -0.57201 0.0317 0.2656 2.10919 -2.80187 -0 -0 -2.48141 -0.09733 0 0 0 0 0 0.03686 -0.00828 0.22042 0 2.4318 0.16296 0 1.0402 -0.27803 0.6851 -2.40074
ASN_3361 -3.76067 0.2833 4.4702 -0.17465 0.02047 0.28008 1.61437 -2.13884 -0.0019 -0.04114 -1.38988 -0.42346 0 0 0 0 0 0.12421 -0.02184 0.00583 0 1.93813 -0.26151 0 -0.93687 -0.29339 0.37187 -0.3357
LYS_3362 -5.33142 0.30902 5.78842 -0.52949 0.14882 0.33709 2.71855 -2.55021 -0 -0 -2.72272 0.02597 0 0 -0.65022 0 0 0.20375 0.17797 0.47269 1.7666 0 -0.18775 0 -1.5107 -0.07452 0.42781 -1.18034
VAL_3363 -6.13471 0.56481 1.63205 -0.27325 0.13631 0.05434 0.92582 -1.65224 -0.00499 -0.01749 -0.27882 0.01086 0 0 0 0 0 0.07903 -0.05911 0.00789 0.06958 0 -0.44724 0 1.9342 -0.18262 0.5208 -3.11477
THR_3364 -3.06415 0.21904 2.57995 -0.1787 0.10271 0.06625 1.53712 -1.4585 -0 -0 -1.77581 -0.30964 0 0 -2.14085 0 0 0.00364 -0.04876 0.00721 0.10534 0 -0.01344 2.33583 -1.0874 -0.23216 0.27205 -3.08029
LEU_3365 -4.00724 0.39648 1.08898 -0.48863 0.26517 0.10581 0.49388 -1.12804 -0.00471 -0.01358 0.41914 0.16759 0 0 0 0 0 0.08134 0.03035 0.24174 0.57913 0 -0.36946 0 0.18072 -0.09271 0.21325 -1.84078
ALA_3366 -1.41659 0.15001 0.79411 -0.02348 0 0 0.25004 -0.62332 -0 -0 0.52587 -0.35251 0 0 0 0 0 0.11845 -0.07279 0 0 0 -0.35847 0 1.8394 -0.48397 0.25996 0.6067
ASP_3367 -2.86865 0.32491 3.3813 -0.11079 0.01208 0.32563 0.9692 -1.61795 -0 -0 -1.61007 -1.27722 0 0 -0.55797 0 0 0.44834 0.06062 0.02766 0 2.03205 0.12451 0 -2.3716 -0.13805 0.35644 -2.48956
ALA_3368 -1.09002 0.13829 1.64572 -0.02555 0.00209 0 0.69758 -0.76059 -0 -0 -0.84866 -0.4661 0 0 -0.55797 0 0 0.61866 -0.07506 0 0 0 0.03486 0 1.8394 0.73912 0.3945 2.28627
GLY_3369 -1.87842 0.36818 1.82676 -7e-05 0 0 0.86936 -0.97306 -0 -0 0.39945 -0.33514 0 0 0 0 0 1.24862 -0.1333 0 0 0 -1.5286 0 0.83697 0.38854 0.44488 1.53416
PHE_3370 -4.91034 0.53015 1.7928 -0.63196 0.04716 0.37771 0.61135 -1.27397 -0.00295 -0.01006 -1.29015 -0.27666 0 0 0 0 0 0.14633 0.04146 0.00171 0 1.84232 -0.06213 0 1.0402 0.26236 0.65121 -1.11346
ILE_3371 -4.23566 0.63028 1.52972 -0.56315 0.55756 0.19583 0.815 -1.4049 -0 -0 0.0989 -0.58023 0 0 0 0 0 0.6216 0.01028 0.10733 3.46121 0 -0.56344 0 0.73287 0.35714 0.75866 2.52901
LYS_3372 -5.20777 0.51052 5.29719 -0.32878 0.03219 0.13312 1.41481 -2.03786 -0.0034 -0.01546 -4.4272 -0.04237 0 0 0 0 0 0.36513 0.10458 0.24733 2.15519 0 0.02542 0 -1.5107 0.00906 0.81021 -2.46881
GLN_3373 -6.0555 0.64141 5.34817 -0.28518 0.02916 0.20872 2.29771 -2.63112 -0.03062 -0.2208 -2.01421 -0.30871 0 0 -0.91643 0 0 0.0905 0.1971 0.01161 0 3.1147 -0.05889 0 -0.18838 -0.06419 0.79948 -0.03545
TYR_3374 -9.34489 1.35568 4.35116 -0.77419 0.02233 0.2778 3.08162 -2.88965 -0.00379 -0.04482 -2.88058 -0.31529 0 0 -0.51097 0 0 0.06071 -0.0063 0.0172 0 1.95851 -0.24534 0.00198 1.2797 -0.16162 0.90905 -3.86169
GLY_3375 -2.29481 0.23638 2.41526 -4e-05 0 0 0.67584 -1.23406 -0.01153 -0.11478 0.64557 -0.40953 0 0 0 0 0 0.01879 -0.18692 0 0 0 0.32037 0 0.83697 0.1416 0.64495 1.68406
ASP_3376 -5.1395 0.46956 6.02261 -0.11074 0.01133 0.33772 2.47739 -2.57222 -0.0191 -0.10601 -3.47575 -0.33187 0 0 -0.91643 0 0 0.15665 -0.03638 0.00336 0 2.33739 -0.2043 0 -2.3716 -0.11156 0.43696 -3.14251
CYS:disulfide_3377 -7.02218 1.3321 3.87869 -0.03719 0.00026 0.01818 2.41024 -2.44077 -0 -0 -0.84411 -0.2137 0 0 0 0 -0.68112 0.03638 -0.03279 0.27909 0.18721 0 -0.07194 0 3.6196 0.22436 0.48966 1.13197
LEU_3378 -5.86882 0.74528 1.89082 -0.58635 0.17342 0.14249 1.3764 -1.77308 -0.02483 -0.14217 -1.11368 0.34943 0 0 0 0 0 0.01297 -0.10263 0.39009 0.44199 0 -0.08184 0 0.18072 0.29322 0.34512 -3.35144
GLY_3379 -3.45853 0.25726 3.81057 -0.00041 0 0 2.11722 -1.97052 -0.00699 -0.03008 -1.4708 -0.23114 0 0 -0.73486 0 0 0.06772 0.01522 0 0 0 -1.5297 0 0.83697 -0.04116 0.29062 -2.07861
ASP_3380 -4.44249 0.43149 6.77112 -0.1635 0.01912 0.56204 2.49703 -2.83678 -0.03576 -0.17935 -3.64139 -2.03551 0 0 0 -0.95306 0 0.48418 -0.0116 0.2167 0 3.9308 -0.02377 0 -2.3716 -0.01831 0.42457 -1.37608
ILE_3381 -4.33146 0.66963 3.38648 -0.56836 0.28007 0.15942 1.47209 -2.17288 -0.02482 -0.14175 -1.0911 0.24896 0 0 0 0 0 1.25595 -0.11141 0.02471 1.28968 0 0.21934 0 0.73287 -0.28538 0.85986 1.87192
ALA_3382 -4.76353 0.93001 2.66088 -0.02841 0.01855 0 2.02917 -2.06007 -0.00091 -0.01918 -1.06192 -0.41294 0 0 0 0 0 0.70434 -0.04417 0 0 0 0.00468 0 1.8394 -0.39898 0.95922 0.35616
ALA_3383 -3.81948 0.57993 3.83471 -0.02395 0 0 2.5268 -2.14562 -0.0087 -0.05191 -1.84442 -0.37386 0 0 -0.49252 0 0 1.30343 -0.03894 0 0 0 -0.24752 0 1.8394 -0.61655 0.74066 1.16146
ARG_3384 -6.58991 0.84458 7.59604 -0.98925 0.41947 0.79605 3.75714 -3.45161 -0.03185 -0.14434 -3.45289 -0.17839 0 0 -2.06877 0 0 0.24329 0.37618 0.2075 2.73975 0 -0.14651 0 -1.2888 -0.23396 1.23516 -0.36113
ASP_3385 -5.14207 0.48794 7.84311 -0.20294 0.07016 0.63714 4.04132 -3.33594 -0 -0 -6.03278 -1.46569 0 0 -0.58553 0 0 0.03218 -0.07209 0.00249 0 2.12067 -0.75344 0 -2.3716 -0.11795 1.27966 -3.56536
LEU_3386 -4.99526 0.46224 3.87049 -0.50345 0.26702 0.13498 1.93821 -2.2701 -0.00719 -0.08766 -1.02024 0.18741 0 0 0 0 0 0.02475 -0.08815 0.06357 0.29587 0 -0.23093 0 0.18072 -0.36828 0.57194 -1.57408
ILE_3387 -6.27072 0.64981 5.47836 -0.50353 0.33195 0.09916 2.48571 -2.7983 -0.01036 -0.12225 -2.50476 -0.02133 0 0 -0.58553 0 0 0.02483 -0.0421 0.02794 0.54554 0 -0.48871 0 0.73287 -0.1497 0.43278 -2.68834
CYS:disulfide_3388 -7.816 0.5023 5.65531 -0.03742 0 0.0145 2.90584 -2.98697 -0 -0 -1.9128 -0.37329 0 0 0 0 -0.68112 0.01428 -0.02088 0.03731 0.28188 0 0.26882 0 3.6196 0.18503 0.43939 0.09576
ALA_3389 -5.07539 0.23835 4.23116 -0.0223 0 0 2.47081 -2.68741 -0 -0 -1.95068 -0.36138 0 0 -0.63246 0 0 0.00648 0.08708 0 0 0 -0.29566 0 1.8394 -0.08403 0.34008 -1.89596
GLN_3390 -9.17006 0.68304 7.98674 -0.25311 0.03684 0.20998 4.05439 -4.04188 -0.01036 -0.12225 -3.90148 -0.52998 0 0 0 -0.47288 0 0.00995 -0.02596 0.21577 0 2.9519 0.05706 0 -0.18838 -0.25286 0.59605 -2.16747
LYS_3391 -7.32776 0.5541 6.94618 -0.33285 0.03127 0.15352 3.19793 -3.27521 -0.06796 -0.28027 -2.45941 0.25446 0 0 0 0 0 0.02064 -0.04462 0.34849 2.48914 0 -0.02644 0 -1.5107 -0.26183 0.60612 -0.98521
PHE_3392 -9.5323 1.53957 2.74107 -0.66737 0.18852 0.29779 1.87877 -2.44438 -0 -0 -1.6893 -0.0805 0 0 0 0 0 0.11073 -0.03094 0.20992 0 2.54435 0.17891 0 1.0402 -0.30207 0.55071 -3.46633
ASN_3393 -6.46248 0.47715 4.91176 -0.20214 0.02348 0.31778 2.50803 -2.81812 -0.04283 -0.16343 -2.1105 -0.67395 0 0 -0.63246 0 0 0.01918 0.03272 0.11371 0 2.24001 -0.58733 0 -0.93687 -0.2967 0.60518 -3.67781
GLY_3394 -4.99769 0.31683 4.27714 -5e-05 0 0 2.46816 -2.35827 -0 -0 -2.2866 -0.38156 0 0 0 0 0 0.01214 -0.16373 0 0 0 -1.4381 0 0.83697 -0.74204 0.55127 -3.90552
LEU_3395 -8.11553 1.04329 2.32077 -0.51116 0.21609 0.13509 1.97762 -2.1672 -0.0503 -0.22442 -1.48157 0.05047 0 0 0 0 0 0.0205 -0.06626 0.50815 1.07516 0 -0.35412 0 0.18072 -0.4952 0.64609 -5.29182
THR_3396 -4.37384 0.22953 3.76508 -0.22343 0.17656 0.09472 2.71274 -2.06581 -0.05456 -0.34448 -2.66835 -1.2604 0 0 0 0 0 0.18159 0.00303 0.07258 1.69447 0 -0.25218 2.30128 -1.0874 -0.10632 0.59071 -0.61448
VAL_3397 -4.16905 0.3563 0.41663 -0.27708 0.20825 0.05871 0.64593 -1.03487 -0.00053 -0.00459 -0.38969 -0.18029 0 0 0 0 0 0.00939 -0.01417 0.01555 0.25175 0 -0.69058 0 1.9342 -0.31271 0.37621 -2.80065
LEU_3398 -7.02256 0.54008 3.08906 -0.48762 0.21244 0.10581 1.3092 -1.99801 -0.00768 -0.0257 -1.04206 0.20583 0 0 0 0 0 0.00767 -0.01218 0.15875 0.56123 0 -0.36993 0 0.18072 -0.3446 0.80251 -4.13704
PRO_3399 -5.1901 0.76511 2.39518 -0.20196 0.00999 0.15033 1.16019 -1.14154 -0.004 -0.06644 -1.83509 -0.07909 0 0 -0.77422 0 0 0.02332 0.05977 0.0002 0.52073 0 -0.83261 0 -2.4119 -0.29109 1.36838 -6.37482
PRO_3400 -4.44351 0.46301 3.24663 -0.2193 0.03057 0.16439 1.62568 -1.4934 -0 -0 -2.20222 -0.12095 0 0 0 0 0 0.01007 0.08802 0.00503 0.34099 0 -0.8081 0 -2.4119 -0.30703 0.9741 -5.05791
LEU_3401 -7.82398 0.61701 3.66017 -0.71473 0.28609 0.30976 2.01055 -2.39121 -0.03541 -0.08047 -3.25682 0.10833 0 0 -0.83653 0 0 0.01609 -0.02559 0.09094 0.89808 0 -0.23606 0 0.18072 -0.23751 0.4903 -6.97027
LEU_3402 -7.136 0.64219 1.11677 -0.49641 0.29033 0.11203 0.30223 -1.31357 -0.02732 -0.14221 -0.01646 0.128 0 0 0 0 0 0.04374 -0.05238 0.04739 1.08965 0 -0.37696 0 0.18072 -0.1098 0.35505 -5.363
THR_3403 -5.96732 0.43905 5.96471 -0.11707 0.08144 0.07881 2.90656 -2.80652 -3e-05 -0.00057 -2.20437 -0.56858 0 0 -0.63685 0 0 0.02097 -0.02736 1e-05 0.0523 0 -0.46928 2.27314 -1.0874 -0.27813 0.26669 -2.0798
ASP_3404 -3.63939 0.16037 4.30871 -0.11311 0.00944 0.34561 1.40236 -1.97693 -0.00324 -0.06593 -1.724 -0.38514 0 0 0 0 0 0.00545 -0.03533 0.00378 0 1.68619 0.09309 0 -2.3716 -0.42632 0.1631 -2.56291
GLU_3405 -5.32341 0.34654 7.30099 -0.45174 0.20946 1.42483 3.03952 -3.16528 -0.0284 -0.16468 -3.76709 -2.88533 0 0 0 -1.09683 0 0.0044 -0.00424 0.01263 0 3.96097 -0.19464 0 -2.7348 -0.36479 0.19673 -3.68517
MET_3406 -10.3434 1.04189 5.4502 -0.34535 0.1487 0.03189 3.18128 -3.12072 -0.04053 -0.27362 -1.93911 -0.03042 0 0 -0.63685 0 0 0.00319 0.01064 0.22334 1.15102 0 0.00095 0 0.60916 -0.23391 0.32321 -4.78847
ILE_3407 -8.25336 0.8985 4.41255 -0.68842 0.65812 0.15837 2.83889 -2.8769 -3e-05 -0.00057 -3.25042 0.14852 0 0 0 0 0 0.00264 -0.00192 0.02856 0.60717 0 -0.35985 0 0.73287 -0.09306 0.58632 -4.452
ALA_3408 -5.1991 0.25924 5.07298 -0.02165 0 0 3.04069 -2.88054 -0 -0 -3.00842 -0.36578 0 0 0 0 0 0.00359 0.04802 0 0 0 -0.32448 0 1.8394 -0.29467 0.53934 -1.29139
GLN_3409 -6.60696 0.55099 5.50033 -0.26989 0.05852 0.22072 2.96215 -3.04669 -0.01213 -0.10894 -2.50733 -0.4979 0 0 0 0 0 0.00874 0.17163 0.15908 0 2.72098 -0.08367 0 -0.18838 -0.35675 0.33487 -0.99063
TYR_3410 -10.4951 0.67613 4.14173 -0.50793 0.02559 0.21476 3.02294 -3.40524 -0.01035 -0.08757 -2.30285 -0.31896 0 0 0 0 0 0.02673 -0.03381 0.00865 0 2.67224 0.08279 0.01257 1.2797 -0.20277 0.46141 -4.73929
THR_3411 -7.3434 0.45817 6.51876 -0.19579 0.06135 0.06933 3.39281 -3.40335 -0.0131 -0.10825 -3.72989 -0.05504 0 0 0 0 0 0.01986 0.02819 0.03991 0.10104 0 -0.00696 2.26591 -1.0874 -0.07239 0.46403 -2.59621
SER_3412 -5.42049 0.36192 5.90625 -0.02975 0 0.0672 3.12601 -2.89895 -0 -0 -2.59917 -0.54791 0 0 0 0 0 0.00296 0.0323 0.01313 0.75337 0 0.33525 0.61254 -0.77834 0.09721 0.32392 -0.64254
ALA_3413 -6.7043 0.78184 3.88591 -0.02212 0 0 3.54521 -3.12846 -0 -0 -2.20215 -0.33873 0 0 0 0 0 0.01222 -0.01581 0 0 0 -0.1697 0 1.8394 -0.04409 0.37268 -2.18809
LEU_3414 -8.19848 0.69855 4.11192 -0.50143 0.2948 0.11681 3.09643 -2.81136 -0 -0 -3.57874 0.24255 0 0 0 0 0 0.01089 0.03907 0.07848 0.33372 0 -0.2891 0 0.18072 -0.27456 0.4373 -6.01244
LEU_3415 -9.62437 1.17088 4.78584 -0.50893 0.28625 0.11734 3.36235 -3.29769 -0 -0 -2.33947 0.26235 0 0 0 0 0 0.00639 0.03652 0.10752 0.51204 0 -0.23608 0 0.18072 -0.22327 0.38521 -5.0164
ALA_3416 -6.01962 0.18787 4.00801 -0.02074 0 0 2.74763 -2.8943 -0.00552 -0.08947 -3.68134 -0.37049 0 0 0 0 0 0.00532 0.06808 0 0 0 -0.2167 0 1.8394 -0.25723 0.29537 -4.40373
GLY_3417 -5.15187 0.24567 5.32169 -5e-05 0 0 2.96406 -2.90095 -0.00827 -0.05325 -3.47367 -0.40312 0 0 0 0 0 0.00649 -0.0616 0 0 0 0.18654 0 0.83697 0.39693 0.23916 -1.85528
THR_3418 -6.43174 0.20456 6.23944 -0.20346 0.12105 0.07407 3.24033 -3.20355 -0.02889 -0.27569 -2.57333 -0.00387 0 0 0 0 0 0.01891 -0.02358 0.01637 0.06417 0 0.0199 2.38904 -1.0874 0.66045 0.23466 -0.54856
ILE_3419 -8.05549 0.69935 2.06779 -0.51959 0.42352 0.11078 2.11618 -2.21503 -0.00611 -0.05757 -2.04643 -0.19728 0 0 -0.6354 0 0 0.0278 0.02072 0.02223 0.79168 0 -0.40928 0 0.73287 0.0529 0.55274 -6.52363
THR_3420 -7.54408 0.73875 5.06243 -0.13502 0.10038 0.06412 3.47937 -2.89477 -0.00827 -0.05325 -2.74951 -0.32939 0 0 0 0 0 0.03984 -0.04007 0.00264 0.18464 0 -0.54127 4.18428 -1.0874 -0.16764 1.09505 -0.59916
SER_3421 -6.54585 0.4968 6.75896 -0.04353 0.00834 0.06184 3.57601 -3.2742 -0.03492 -0.24269 -3.70699 -0.0826 0 0 0 0 0 0.01726 -0.05508 0.00161 0.3888 0 -0.08598 2.10109 -0.77834 0.02476 0.77369 -0.64101
GLY_3422 -4.08119 0.29641 4.00753 -0.00021 0 0 1.96522 -2.1736 -0.0186 -0.10518 -0.12488 -0.28258 0 0 0 0 0 0.03976 -0.17151 0 0 0 -1.34963 0 0.83697 0.10431 0.19584 -0.86135
TRP_3423 -6.55947 0.62388 3.60959 -1.33676 0.20452 1.06673 1.56652 -2.24697 -0.03213 -0.2839 -1.01089 -0.99735 0 0 0 0 0 0.10439 -0.05786 0.03892 0 2.54077 -0.0469 0 1.6906 -0.24222 0.34064 -1.0279
THR_3424 -6.51554 0.84893 5.1409 -0.2267 0.50617 0.08238 3.34881 -3.00984 -0.00868 -0.13944 -1.80279 -0.45424 0 0 0 0 0 0.13172 -0.05493 0.05809 0.32965 0 0.13713 2.3003 -1.0874 -0.23115 0.66665 0.02003
PHE_3425 -9.29367 1.00054 3.63393 -0.98052 0.08931 0.36823 1.82522 -3.02661 -0.01232 -0.08404 -0.21204 -0.44481 0 0 0 0 0 0.03748 0.03376 0.0778 0 2.5166 0.20967 0 1.0402 -0.13298 0.59631 -2.75796
GLY_3426 -3.25762 0.35447 3.67588 -6e-05 0 0 1.58534 -1.92483 -0 -0 -0.1052 -0.40304 0 0 0 0 0 0.07512 0.03475 0 0 0 0.41044 0 0.83697 0.63198 0.34617 2.26038
ALA_3427 -3.93175 0.22091 1.97711 -0.0233 0 0 1.67407 -1.69761 -0 -0 -0.77122 -0.34558 0 0 0 0 0 0.09942 0.13474 0 0 0 -0.22708 0 1.8394 0.44675 0.33753 -0.26661
GLY_3428 -2.78415 0.19274 2.99755 -0.00055 0 0 1.94788 -1.67184 -0.01031 -0.14478 -1.45583 -0.26648 0 0 0 0 0 0.40209 0.4629 0 0 0 -1.49359 0 0.83697 1.31431 0.38012 0.70705
ALA_3429 -2.14609 0.32317 1.85703 -0.03174 0.04978 0 0.71728 -1.11946 -0.01632 -0.10016 -0.03595 -0.48125 0 0 0 0 0 1.70683 0.725 0 0 0 -0.08491 0 1.8394 2.092 1.0266 6.32122
ALA_3430 -4.44255 0.50243 2.42942 -0.02902 0.01761 0 1.85538 -1.7596 -0.0014 -0.00448 -1.73349 -0.55246 0 0 -0.39078 0 0 0.18319 0.09647 0 0 0 0.25014 0 1.8394 1.71534 1.18706 1.16268
LEU_3431 -8.04627 1.72303 3.54952 -0.48226 0.20262 0.093 1.88024 -2.47746 -0 -0 -0.42836 0.34817 0 0 0 0 0 0.04946 -0.0237 0.04477 0.75583 0 -0.0854 0 0.18072 0.8833 0.71123 -1.12156
GLN_3432 -8.24888 0.75272 6.76906 -0.66932 0.18047 0.69343 3.31818 -3.53608 -0 -0 -2.79262 -0.45966 0 0 -0.39078 0 0 0.01566 -0.02755 0.03483 0 2.98231 0.01963 0 -0.18838 -0.44862 0.56438 -1.43121
ILE_3433 -8.23661 1.0296 3.77717 -0.46953 0.3428 0.10742 2.26745 -2.47261 -0.00611 -0.05757 -1.75394 -0.09568 0 0 -0.65057 0 0 0.01148 -0.05083 0.12143 0.34657 0 -0.5293 0 0.73287 0.05778 1.32666 -4.20152
PRO_3434 -7.27267 0.7653 5.01217 -0.1347 0.00656 0.09884 2.57834 -2.23825 -0.00056 -0.00694 -2.67555 0.16099 0 0 0 0 0 0.01049 -0.03104 0.02873 0.11187 0 -0.94996 0 -2.4119 -0.13684 1.5421 -5.54302
PHE_3435 -10.4378 1.0379 3.84663 -1.03737 0.09034 0.44436 3.15796 -2.80269 -0 -0 -2.5505 0.09447 0 0 -0.78609 0 0 0.02179 -0.03284 0.24077 0 1.91482 -0.33698 0 1.0402 -0.29231 0.73752 -5.6498
ALA_3436 -4.88252 0.57141 2.92636 -0.0236 0 0 1.54628 -2.13274 -0 -0 -0.45177 -0.39023 0 0 0 0 0 0.10519 -0.07965 0 0 0 -0.32489 0 1.8394 -0.33597 0.5465 -1.08623
MET_3437 -8.80889 0.65864 4.33806 -0.70095 0.17217 0.3221 3.02735 -2.77125 -0 -0 -1.35012 -0.47949 0 0 0 0 0 0.04325 0.06243 0.25216 3.12231 0 -0.03202 0 0.60916 -0.41186 0.38019 -1.56677
GLN_3438 -11.7224 1.23804 10.5595 -0.30357 0.03906 0.24779 5.44735 -5.27286 -0 -0 -4.62497 -0.48905 0 0 -1.28597 -1.02386 0 0.04039 0.03273 0.09459 0 3.1195 -0.04758 0 -0.18838 -0.13786 0.82229 -3.45518
MET_3439 -10.4668 1.8572 4.78361 -0.42608 0.28245 0.1124 2.91516 -3.14608 -0.00056 -0.00694 -2.36947 0.02582 0 0 0 0 0 0.06299 0.05482 0.02589 1.75889 0 -0.03821 0 0.60916 -0.17061 1.20796 -2.92844
ALA_3440 -6.70079 0.80066 3.97845 -0.02158 0 0 2.84111 -2.90031 -0.0002 -0.0046 -1.90473 -0.36815 0 0 0 0 0 0.04418 0.02905 0 0 0 -0.28005 0 1.8394 -0.27309 0.73908 -2.18158
TYR_3441 -9.96662 0.80176 5.10191 -0.5215 0.10076 0.24582 3.26552 -3.21473 -0.00929 -0.09919 -2.07387 -0.33792 0 0 0 0 0 0.0625 -0.00554 0.1257 0 3.14087 0.01575 0.00153 1.2797 -0.27262 0.53367 -1.82582
ARG_3442 -11.8972 1.66219 10.1657 -0.51715 0.13956 0.27185 4.76003 -4.68874 -0.01534 -0.13238 -3.80156 0.37215 0 0 0 -1.02386 0 0.01727 0.17956 0.38034 1.9025 0 -0.10944 0 -1.2888 -0.30324 0.97621 -2.95025
PHE_3443 -11.5356 1.29616 4.91631 -0.55722 0.03024 0.16641 3.73791 -3.69962 -0 -0 -3.52549 -0.04897 0 0 0 0 0 0.04846 0.02792 1.39539 0 3.96216 -0.2945 0 1.0402 -0.27209 1.00294 -2.30935
ASN_3444 -5.83837 0.29267 6.78607 -0.16904 0.04196 0.25204 3.42319 -3.34227 -0 -0 -2.76563 -0.3264 0 0 -0.72897 -0.47876 0 0.0244 0.04468 0.00413 0 1.43506 0.25126 0 -0.93687 -0.05392 0.64138 -1.44339
GLY_3445 -3.11319 0.29177 4.10592 -4e-05 0 0 2.26246 -2.01603 -0 -0 -3.14491 -0.41 0 0 -0.57007 0 0 0.05131 -0.08082 0 0 0 0.41236 0 0.83697 0.14098 0.44741 -0.7859
ILE_3446 -7.1419 0.6712 3.77622 -0.55085 0.29556 0.16175 2.26582 -2.5582 -0.01075 -0.03489 -0.85735 0.1605 0 0 0 0 0 0.15802 -0.05918 0.01346 0.54945 0 0.65385 0 0.73287 0.17032 0.62384 -0.98026
GLY_3447 -2.53363 0.13611 3.01637 -5e-05 0 0 1.21621 -1.53685 -0 -0 -1.57089 -0.36106 0 0 0 0 0 0.01581 -0.14088 0 0 0 -1.49012 0 0.83697 -0.1393 0.66163 -1.88968
VAL_3448 -6.56567 0.45851 3.24311 -0.27407 0.13787 0.06065 1.94942 -2.29739 -0.0002 -0.0046 -1.17465 -0.4185 0 0 0 0 0 0.01635 -0.02737 0.00328 0.18358 0 -0.71463 0 1.9342 -0.3252 0.3717 -3.44361
THR_3449 -5.85151 1.04046 4.22143 -0.17166 0.08063 0.06152 3.0571 -2.46429 -0.00342 -0.05242 -3.49276 0.29782 0 0 -1.1061 -0.37667 0 0.03791 -0.04053 0.08011 0.07082 0 0.05313 2.27226 -1.0874 -0.326 0.51394 -3.18564
GLN_3450 -8.84028 1.01674 6.13559 -0.71637 0.16829 0.9206 3.84886 -3.25697 -0.00474 -0.03023 -2.48606 -1.30377 0 0 -1.48995 -0.47876 0 0.03395 -0.16996 0.28263 0 2.96303 0.00297 0 -0.18838 -0.12261 1.27902 -2.43641
ASN_3451 -8.51554 0.88856 7.36742 -0.33963 0.02889 0.68033 3.22746 -3.72462 -0.00579 -0.04058 -2.13257 -1.11665 0 0 0 -1.44739 0 0.02822 -0.05686 0.01162 0 3.28892 0.01281 0 -0.93687 -0.04047 1.2149 -1.60783
VAL_3452 -7.73599 0.75436 3.95073 -0.30337 0.16042 0.06773 2.88944 -2.89999 -0 -0 -2.47416 -0.14201 0 0 0 0 0 0.01139 0.00918 0.00403 0.06176 0 -0.29127 0 1.9342 -0.12948 0.48196 -3.65107
LEU_3453 -10.4552 1.50602 3.27884 -0.74842 0.35705 0.30873 2.38911 -3.06251 -0.00059 -0.00265 -0.3337 0.16019 0 0 0 0 0 0.04015 0.07186 0.3806 0.79444 0 -0.18937 0 0.18072 0.00105 0.61168 -4.71205
TYR_3454 -10.3704 1.21186 4.165 -0.73764 0.30676 0.3871 2.35607 -2.98836 -0.02049 -0.09533 -0.51548 -0.1984 0 0 0 0 0 0.05199 0.07164 0.00745 0 2.58171 0.15444 0.01489 1.2797 -0.06109 0.92577 -1.47286
GLU_3455 -5.44717 0.23756 6.33953 -0.21506 0.04237 0.32895 2.46077 -2.85586 -0.01498 -0.15351 -2.26197 -0.61537 0 0 0 -1.13184 0 0.02926 -0.0388 0.08549 0 3.43494 -0.3308 0 -2.7348 -0.33773 0.68881 -2.49018
ASN_3456 -6.49822 0.49231 5.76224 -0.21542 0.03786 0.33938 3.38587 -3.00461 -0.00786 -0.05737 -3.23675 -0.51761 0 0 0 0 0 0.01184 0.02171 0.00206 0 2.19449 -0.62851 0 -0.93687 -0.51657 0.43339 -2.93866
GLN_3457 -7.34449 0.49618 5.59434 -0.41896 0.11997 0.30257 3.15417 -3.10653 -0 -0 -1.99177 -0.75056 0 0 -1.05357 0 0 0.03246 -0.03019 0.01195 0 3.59883 -0.16168 0 -0.18838 -0.42256 0.43644 -1.72179
LYS_3458 -3.54123 0.25135 3.54144 -0.30115 0.02837 0.13348 1.3714 -1.84359 -0 -0 -0.82481 -0.03926 0 0 0 0 0 0.00396 -0.03699 0.00538 1.74399 0 -0.00925 0 -1.5107 -0.34767 0.24948 -1.1258
LEU_3459 -6.07604 0.37976 5.08909 -0.69167 0.2153 0.25529 2.4528 -2.6388 -0 -0 -1.52823 0.12135 0 0 0 0 0 0.00788 -0.0037 0.08412 0.79247 0 -0.20435 0 0.18072 -0.20813 0.22014 -1.552
ILE_3460 -9.97147 1.14797 3.94302 -0.52126 0.4045 0.10637 2.95985 -3.14062 -0.00853 -0.13225 -2.13915 -0.06699 0 0 0 0 0 0.03007 -0.00793 0.23106 0.54104 0 -0.44175 0 0.73287 0.01799 0.53294 -5.78229
ALA_3461 -6.60342 0.62672 4.31324 -0.0218 0 0 2.69091 -3.16399 -0.00786 -0.05737 -2.67124 -0.35116 0 0 0 0 0 0.02701 -0.02046 0 0 0 -0.25252 0 1.8394 -0.18548 0.56498 -3.27302
ASN_3462 -4.84826 0.2134 5.77639 -0.17467 0.02598 0.25629 2.68077 -2.84786 -0.01267 -0.14706 -2.40064 -0.2909 0 0 0 0 0 0.03998 0.01921 0 0 1.45548 0.47984 0 -0.93687 -0.07855 0.2718 -0.51832
GLN_3463 -8.19513 1.02813 7.11385 -0.25971 0.05928 0.19115 4.16061 -3.75126 -0.00853 -0.13225 -4.38157 -0.57005 0 0 -1.46735 0 0 0.08039 0.14516 0.01178 0 2.75215 -0.118 0 -0.18838 -0.01272 0.49901 -3.04345
PHE_3464 -10.4618 0.77959 3.09322 -0.94374 0.05156 0.3369 2.86075 -3.0441 -0 -0 -2.5702 -0.00958 0 0 0 0 0 0.02256 -0.00043 0.03108 0 1.79142 -0.39374 0 1.0402 -0.11312 0.4857 -7.04371
ASN_3465 -6.83961 0.30156 7.19185 -0.18354 0.02796 0.26821 3.70874 -3.62103 -0.01267 -0.14707 -3.9622 -0.28699 0 0 -1.82256 0 0 0.00175 0.06641 0.11714 0 1.41247 0.41797 0 -0.93687 0.05781 0.23746 -4.00323
SER_3466 -4.14432 0.25491 5.41092 -0.0268 0 0.06199 2.66063 -2.5265 -0 -0 -2.37139 -0.60295 0 0 0 0 0 0.00707 -0.00402 0.00114 0.67765 0 0.33754 0.60184 -0.77834 0.19056 0.24938 -0.00068
ALA_3467 -5.67349 0.53248 4.41566 -0.02234 0 0 2.85564 -2.77628 -0 -0 -2.11432 -0.35543 0 0 0 0 0 0.00432 0.00515 0 0 0 -0.28925 0 1.8394 -0.07891 0.23515 -1.42222
ILE_3468 -7.97022 0.79365 3.90032 -0.66887 0.53459 0.15259 2.89624 -2.70861 -0 -0 -2.47123 0.17908 0 0 0 0 0 0.01395 0.06158 0.013 0.61051 0 -0.37274 0 0.73287 -0.26591 0.61517 -3.95405
GLY_3469 -3.68954 0.17335 4.87125 -4e-05 0 0 2.3704 -2.35482 -0 -0 -1.75578 -0.42506 0 0 0 0 0 0.01983 0.04894 0 0 0 0.4853 0 0.83697 0.19792 0.60063 1.37934
LYS_3470 -4.89593 0.34067 5.85354 -0.30317 0.02581 0.13393 2.73754 -2.70728 -0 -0 -2.91624 -0.02143 0 0 0 0 0 0.01579 0.0224 0.00228 1.72317 0 -0.03415 0 -1.5107 -0.01948 0.29954 -1.25371
ILE_3471 -7.91651 0.82795 4.788 -0.6579 0.46775 0.14527 3.12107 -2.95224 -0 -0 -2.30039 0.2685 0 0 0 0 0 0.00817 -0.0566 0.01093 0.58425 0 -0.43065 0 0.73287 -0.23646 0.63507 -2.96093
GLN_3472 -6.44029 0.36336 5.89545 -0.37083 0.0409 0.20015 2.67198 -2.93698 -0.0008 -0.01372 -2.86588 -0.38502 0 0 0 0 0 0.0529 0.01783 0.05329 0 4.02578 0.01505 0 -0.18838 -0.03728 0.70657 0.80409
ASP_3473 -4.0771 0.12523 5.59368 -0.10691 0.00729 0.32395 2.36254 -2.57397 -0.00028 -0.00548 -2.15792 -0.32774 0 0 0 0 0 0.02085 -0.00995 0.01043 0 1.72032 0.21908 0 -2.3716 -0.19056 0.3744 -1.06373
SER_3474 -4.00587 0.17592 5.31381 -0.02797 0 0.06463 2.56879 -2.45888 -1e-05 -6e-05 -2.88136 -0.59378 0 0 0 0 0 0.01515 0.00546 0.00016 0.62734 0 0.34632 0.60039 -0.77834 0.03579 0.18134 -0.81118
LEU_3475 -6.5644 0.47938 3.19794 -0.48044 0.20097 0.11747 1.907 -2.27632 -0 -0 -1.44627 0.20941 0 0 0 0 0 0.01143 0.05678 0.01019 0.30473 0 -0.30026 0 0.18072 -0.00597 0.21006 -4.18758
SER_3476 -3.83054 0.15545 4.54908 -0.02682 0 0.06276 2.24263 -2.16607 -0 -0 -2.54972 -0.5741 0 0 -0.65022 0 0 0.07535 -0.02531 0.0002 0.7612 0 0.32722 0.60074 -0.77834 -0.09788 0.29341 -1.63097
SER_3477 -2.20947 0.09674 3.21358 -0.0248 0.00055 0.02513 1.20187 -1.4725 -0 -0 -1.04046 -0.09291 0 0 0 0 0 0.03285 -0.03996 0.02679 0.51998 0 0.16483 0.60022 -0.77834 0.09534 0.54595 0.86539
THR_3478 -3.79459 0.27067 3.74375 -0.19787 0.24497 0.08447 2.28096 -2.06872 -0.00746 -0.05568 -1.55439 -0.4558 0 0 0 0 0 0.02234 0.04466 0 0.21752 0 0.31771 2.30503 -1.0874 0.7091 0.63132 1.65058
ALA_3479 -2.66278 0.28374 2.58994 -0.02281 0 0 1.2508 -1.39592 -0 -0 -0.421 -0.36612 0 0 0 0 0 0.02075 -0.04177 0 0 0 -0.26921 0 1.8394 0.3568 0.32639 1.48821
SER_3480 -2.46403 0.38801 2.53921 -0.02923 0.00033 0.04748 0.97854 -1.42637 -0.00213 -0.0212 -0.78431 -0.96794 0 0 0 0 0 0.01526 -0.1112 8e-05 0.14526 0 -0.35963 0.60705 -0.77834 -0.51682 0.22445 -2.51551
ALA_3481 -3.39026 0.58746 1.7234 -0.02262 0 0 1.75587 -1.56629 -0 -0 -0.19841 -0.37795 0 0 0 0 0 0.0148 -0.09122 0 0 0 -0.40646 0 1.8394 -0.50064 0.21428 -0.41864
LEU_3482 -7.5492 1.13805 2.07796 -0.50533 0.30071 0.15853 2.61319 -2.17672 -0.00745 -0.05562 -2.84798 -0.10139 0 0 0 0 0 0.01204 -0.01861 0.04522 1.80005 0 0.03128 0 0.18072 -0.24894 0.33379 -4.8197
GLY_3483 -2.97007 0.22949 3.96474 -4e-05 0 0 2.32241 -1.90137 -0 -0 -2.28465 -0.43052 0 0 0 0 0 0.00347 -0.08363 0 0 0 0.37609 0 0.83697 0.22534 0.31141 0.59965
LYS_3484 -3.95403 0.30604 3.79453 -0.31762 0.02882 0.15133 1.03326 -1.70331 -0.00271 -0.02252 -0.4746 -0.03189 0 0 0 0 0 0.00754 -0.07456 0.04599 1.7714 0 -0.06043 0 -1.5107 -0.15884 0.2056 -0.96669
LEU_3485 -9.17786 0.98421 3.27656 -0.4815 0.25095 0.10773 3.12641 -2.888 -0 -0 -2.21699 0.17454 0 0 0 0 0 0.00894 0.05643 0.02018 0.3292 0 -0.28392 0 0.18072 -0.28338 0.33726 -6.47851
GLN_3486 -7.8536 0.47216 7.33721 -0.82339 0.15312 0.86785 4.50279 -3.76951 -0 -0 -4.08737 -0.96926 0 0 -2.14085 -0.71944 0 0.029 0.08169 0.0084 0 2.83754 -0.25425 0 -0.18838 -0.16733 0.44423 -4.23938
ASP_3487 -5.19767 0.51743 6.76256 -0.25658 0.00777 0.83382 2.96118 -3.06132 -0 -0 -4.45879 0.19588 0 0 0 -0.90645 0 0.0387 -0.0589 0.00806 0 3.34817 0.01029 0 -2.3716 -0.42924 0.46676 -1.58993
VAL_3488 -6.77001 0.44894 4.8736 -0.2965 0.15395 0.06664 3.10858 -2.97304 -0 -0 -2.44494 -0.11501 0 0 0 0 0 0.01877 -0.06946 0.00302 0.0938 0 -0.33887 0 1.9342 -0.27071 0.45718 -2.11986
VAL_3489 -7.14927 0.72736 4.23176 -0.30769 0.27749 0.06979 2.71617 -2.94046 -0 -0 -1.7589 0.02067 0 0 0 0 0 0.00598 0.0069 0.03424 0.03244 0 -0.31008 0 1.9342 -0.04271 0.48379 -1.9683
ASN_3490 -6.50889 0.44986 6.56139 -0.17506 0.01105 0.26234 3.27414 -3.34601 -0 -0 -2.86342 -0.27697 0 0 0 -0.71944 0 0.01164 -0.03813 0.11021 0 1.62817 0.51893 0 -0.93687 0.15294 0.49215 -1.39198
GLN_3491 -6.63424 0.45676 8.05511 -0.58129 0.05042 0.59457 3.32559 -3.68518 -0.01353 -0.15148 -4.99425 -0.26068 0 0 0 -0.90645 0 0.01103 0.01134 0.01551 0 3.01172 -0.221 0 -0.18838 -0.02337 0.52103 -1.60677
ASN_3492 -6.96524 0.23183 7.15466 -0.20096 0.00589 0.26347 3.76615 -3.58194 -0 -0 -3.08598 -0.2952 0 0 0 -0.73292 0 0.00947 0.04675 0.00835 0 2.87692 0.34101 0 -0.93687 -0.02956 0.45181 -0.67236
ALA_3493 -4.60806 0.14222 4.77542 -0.02173 0 0 2.77236 -2.68599 -0 -0 -2.50429 -0.35042 0 0 0 0 0 0.00381 -0.00292 0 0 0 -0.19752 0 1.8394 -0.03242 0.22608 -0.64405
GLN_3494 -5.84631 0.42022 6.60132 -0.26997 0.05349 0.21425 3.13522 -3.19189 -0.01308 -0.15004 -3.67146 -0.51865 0 0 0 0 0 0.00731 0.03631 0.15245 0 2.73068 -0.06059 0 -0.18838 -0.27907 0.24416 -0.59404
ALA_3495 -5.10699 0.26881 4.37423 -0.02116 0 0 2.70556 -2.61558 -0.01084 -0.06912 -2.14763 -0.35804 0 0 0 0 0 0.00782 0.03705 0 0 0 -0.22973 0 1.8394 -0.28602 0.27456 -1.33768
LEU_3496 -8.35584 0.49151 4.43903 -0.47203 0.19703 0.11222 2.76461 -2.97262 -0 -0 -1.93719 0.2193 0 0 0 0 0 0.01807 0.00466 0.03189 0.4021 0 -0.26508 0 0.18072 -0.28832 0.26162 -5.16832
ASN_3497 -6.86053 0.34321 6.97513 -0.18393 0.02366 0.2659 3.33518 -3.48158 -0.00719 -0.08766 -3.24623 -0.33629 0 0 0 -0.47288 0 0.00893 0.06575 0.01413 0 1.54236 0.30762 0 -0.93687 -0.06984 0.26805 -2.53309
THR_3498 -6.40524 0.56253 6.81112 -0.19553 0.09561 0.06809 3.38237 -3.30278 -0 -0 -4.07647 -0.10202 0 0 0 0 0 0.00172 -0.02426 9e-05 0.07265 0 -0.02735 2.30323 -1.0874 0.10844 0.31217 -1.50304
LEU_3499 -9.46761 0.94198 3.39369 -0.64626 0.20792 0.22571 2.63148 -2.90544 -0.00972 -0.08347 -2.32177 0.07803 0 0 -0.69091 0 0 0.06018 0.21684 0.10009 1.10727 0 -0.26543 0 0.18072 -0.08952 0.68063 -6.6556
VAL_3500 -7.74554 0.76818 3.76814 -0.3003 0.2414 0.06815 2.64526 -2.91995 -0.01029 -0.07009 -1.827 -0.11901 0 0 0 0 0 0.05657 -0.04934 0.03557 0.12143 0 -0.38882 0 1.9342 -0.16796 0.71642 -3.243
LYS_3501 -5.88188 0.50377 6.00128 -0.30128 0.0231 0.1316 3.14751 -2.74755 -0.0153 -0.09922 -2.87135 0.01039 0 0 0 0 0 0.03431 -0.05676 0.11084 1.67221 0 -0.07649 0 -1.5107 -0.23892 0.42046 -1.74398
GLN_3502 -7.54251 0.90633 7.2767 -0.26552 0.03043 0.20655 3.5949 -3.47239 -0.03325 -0.31492 -2.97786 -0.48553 0 0 0 -0.421 0 0.01064 -0.06374 0.20122 0 2.8931 -0.08744 0 -0.18838 -0.42077 0.46454 -0.68891
LEU_3503 -8.29195 0.85432 4.25448 -0.49458 0.19524 0.13175 3.56825 -2.91351 -0 -0 -1.53215 0.1664 0 0 -0.9139 0 0 0.00392 -0.07566 0.21819 0.2911 0 -0.1959 0 0.18072 -0.36196 0.41865 -4.49661
SER_3504 -4.36006 0.54769 5.14005 -0.04015 0.00191 0.05538 1.97968 -2.35789 -0.00723 -0.04683 -2.13331 -0.43102 0 0 0 0 0 0.00458 -0.04309 0.00148 0.19357 0 -0.30902 1.73435 -0.77834 -0.51702 0.35304 -1.01222
SER_3505 -5.08182 0.50126 4.87908 -0.02535 0 0.02041 2.01452 -2.47306 -0.0547 -0.49445 -0.69116 -0.12624 0 0 0 0 0 0.02219 -0.02881 0.00282 0.49143 0 -0.07369 0.60236 -0.77834 -0.59421 0.36166 -1.52612
ASN_3506 -6.64275 0.7913 5.71611 -0.17746 0.01814 0.26558 3.1831 -3.10892 -0.00958 -0.16748 -2.46454 -0.40197 0 0 0 -0.77333 0 0.05548 -0.02493 0.02838 0 1.91758 0.09029 0 -0.93687 -0.14826 0.3716 -2.41854
PHE_3507 -8.57684 1.18946 3.09955 -0.59513 0.05251 0.34863 1.40425 -2.53364 -0.00394 -0.02298 -0.61603 -0.30684 0 0 0 0 0 0.02632 -0.04808 0 0 1.87204 0.13761 0 1.0402 0.10759 0.41967 -3.00566
GLY_3508 -2.7313 0.19524 3.0877 -6e-05 0 0 0.83018 -1.50223 -0.01029 -0.08815 -1.05512 -0.38499 0 0 -0.3577 0 0 0.01361 -0.16103 0 0 0 -1.50783 0 0.83697 -0.46428 0.25677 -3.0425
ALA_3509 -5.30806 0.55787 2.52663 -0.021 0 0 2.19917 -2.11867 -0 -0 -1.05025 -0.14479 0 0 0 0 0 0.01088 0.00973 0 0 0 -0.03106 0 1.8394 -0.61218 0.27287 -1.86946
ILE_3510 -4.31486 0.3254 1.22161 -0.58957 0.32972 0.17965 0.9502 -1.19544 -0 -0 -0.83784 0.08711 0 0 -0.64473 0 0 0.01681 -0.11679 0.00065 1.28367 0 0.27502 0 0.73287 -0.27814 0.44823 -2.12643
SER_3511 -5.11068 0.47361 4.45389 -0.02746 0 0.04868 2.54807 -2.31541 -0.0186 -0.28708 -1.09941 -1.16556 0 0 -0.97553 -0.75746 0 0.03136 -0.00064 0.03453 0.87725 0 -0.43413 0.67107 -0.77834 -0.10079 0.63152 -3.30114
SER_3512 -4.97054 0.3929 4.55845 -0.02963 0.00045 0.04707 1.68393 -2.29205 -0.03871 -0.22845 -2.11102 -1.11207 0 0 0 -0.63146 0 0.00975 -0.01295 0.09624 0.16499 0 -0.31265 0.63074 -0.77834 -0.29244 0.58855 -4.63726
VAL_3513 -7.09532 1.19911 4.82951 -0.28599 0.23909 0.06269 3.50389 -3.01234 -0.02483 -0.14835 -1.43935 -0.3 0 0 -0.97553 0 0 0.0242 -0.0563 0.00067 0.26811 0 -0.73528 0 1.9342 -0.53021 0.59928 -1.94276
LEU_3514 -7.13894 0.68169 2.34591 -0.49779 0.22418 0.12297 2.04417 -2.05966 -0.0167 -0.05724 -1.28231 0.24198 0 0 0 0 0 0.03582 -0.02443 0.05757 0.29278 0 -0.27264 0 0.18072 -0.38242 0.50284 -5.0015
ASN_3515 -5.13941 0.63443 4.73711 -0.17929 0.02112 0.26774 2.01004 -2.54349 -0.00715 -0.0647 -0.77397 -0.32304 0 0 0 0 0 0.00397 -0.06249 0.01331 0 1.45283 0.12689 0 -0.93687 -0.22086 0.25255 -0.73127
ASP_3516 -7.00706 0.26221 8.28067 -0.10597 0.0024 0.31613 3.97418 -3.71265 -0.02483 -0.14835 -4.32012 -0.29556 0 0 -0.55021 -1.5782 0 0.02569 0.06463 0.00068 0 1.92453 -0.17573 0 -2.3716 -0.18843 0.40274 -5.22485
ILE_3517 -9.67387 0.80624 4.00748 -0.48928 0.38453 0.09279 3.35109 -3.11735 -0.00289 -0.01236 -2.3204 0.14099 0 0 0 0 0 0.00338 0.02017 0.02043 0.50556 0 -0.5004 0 0.73287 -0.03089 0.46445 -5.61744
LEU_3518 -5.89469 0.37196 4.14547 -0.50258 0.28537 0.13484 2.16504 -2.3647 -0 -0 -1.93004 0.23564 0 0 0 0 0 0.01946 -0.00171 0.12169 0.27146 0 -0.30432 0 0.18072 -0.08863 0.60337 -2.55166
SER_3519 -5.1572 0.44809 5.33007 -0.03283 0.00156 0.05692 2.21401 -2.46761 -0.02877 -0.29937 -0.67256 -0.93523 0 0 0 0 0 0.00374 0.04823 0.05892 0.2539 0 -0.30317 0.81536 -0.77834 -0.5669 0.68722 -1.32394
ARG_3520 -10.0418 0.7879 6.85487 -0.6959 0.12059 0.48125 3.32687 -3.43771 -0.00388 -0.08987 -2.68964 0.25367 0 0 -0.55021 0 0 0.01354 -0.02322 0.03482 1.92397 0 -0.22534 0 -1.2888 -0.22316 0.47548 -4.99653
LEU_3521 -8.27281 0.95396 3.51718 -0.47555 0.26879 0.09922 1.99287 -2.56918 -0.00289 -0.01236 -1.40041 0.16253 0 0 0 0 0 0.01312 0.00427 0.0337 1.6952 0 -0.33498 0 0.18072 0.00019 0.45293 -3.6935
ASP_3522 -5.86639 0.55083 8.68221 -0.23942 0.03343 0.83521 3.81755 -3.59416 -0.07207 -0.45324 -5.94859 -0.63236 0 0 -1.34365 0 0 0.11498 0.17259 0.42768 0 1.6177 -0.42175 0 -2.3716 -0.27833 1.00613 -3.96325
LYS_3523 -5.49514 0.54258 8.46061 -0.41754 0.03886 0.23636 4.28177 -3.31766 -0 -0 -6.97627 0.04845 0 0 -0.42639 -1.3867 0 0.17109 0.00056 0.11442 2.57696 0 0.01073 0 -1.5107 -0.33427 1.05295 -2.32934
VAL_3524 -4.07472 0.25172 4.13962 -0.31303 0.23876 0.07195 1.41276 -2.04709 -0.0137 -0.13675 -0.73352 -0.10724 0 0 0 0 0 0.28933 -0.04497 0.0002 0.04573 0 -0.29123 0 1.9342 -0.23099 0.44364 0.83467
GLU_3525 -5.39471 0.41314 5.51903 -0.44257 0.07241 0.89902 2.32401 -2.60785 -0.02226 -0.15044 -2.81429 -0.3752 0 0 -0.58431 0 0 0.02062 -0.05065 0.00114 0 3.12296 -0.25009 0 -2.7348 -0.1425 0.27213 -2.92522
ALA_3526 -6.67693 0.51439 4.38027 -0.02197 0 0 3.02182 -3.08347 -0.02812 -0.15345 -3.08297 -0.35239 0 0 0 0 0 0.00804 -0.03788 0 0 0 -0.24541 0 1.8394 -0.345 0.31431 -3.94934
GLU_3527 -6.57001 0.6677 7.88 -0.23435 0.04044 0.34156 3.46599 -3.51063 -0.03766 -0.32732 -3.91972 -0.59667 0 0 0 -0.53398 0 0.01198 -0.02953 0.01896 0 3.04718 -0.3278 0 -2.7348 -0.5798 0.36177 -3.56668
VAL_3528 -5.26175 0.32929 4.9789 -0.29943 0.18876 0.06629 2.35761 -2.60548 -0 -0 -1.55451 -0.06894 0 0 0 0 0 0.01384 -0.05155 0.00011 0.03727 0 -0.36118 0 1.9342 -0.33311 0.30219 -0.32749
GLN_3529 -9.06854 0.60552 6.2153 -0.69147 0.11419 0.78402 3.50369 -3.39618 -0.03994 -0.32403 -3.18254 -0.2952 0 0 -0.64473 0 0 0.00737 0.0103 0.28798 0 2.79193 -0.22515 0 -0.18838 -0.15575 0.25141 -3.6402
ILE_3530 -9.54049 1.0784 3.9133 -0.51257 0.39498 0.10439 2.75897 -3.06545 -0 -0 -2.79119 -0.10435 0 0 0 0 0 0.00395 -0.02505 0.01346 0.62191 0 -0.47922 0 0.73287 -0.15863 0.54648 -6.50824
ASP_3531 -6.25601 0.20636 7.77076 -0.10299 0.01033 0.31377 3.54643 -3.59611 -0 -0 -3.49062 -0.32525 0 0 0 0 0 0.01627 0.17529 0.07796 0 1.7002 0.05345 0 -2.3716 -0.17811 0.73283 -1.71703
ARG_3532 -7.62067 0.39452 7.61685 -0.40998 0.02725 0.19198 3.24953 -3.59405 -0.00642 -0.03717 -3.343 0.30698 0 0 -0.3577 0 0 0.01668 0.0573 0.16986 2.10947 0 -0.04996 0 -1.2888 -0.32132 0.68877 -2.19987
LEU_3533 -9.5496 0.70629 5.18435 -0.4792 0.2044 0.11824 3.35364 -3.56042 -0 -0 -2.54797 0.20918 0 0 0 0 0 0.00666 -0.01638 0.05474 0.34854 0 -0.28743 0 0.18072 -0.27554 0.65935 -5.69044
ILE_3534 -10.2106 1.18991 3.71205 -0.48385 0.40902 0.09673 3.15864 -3.16212 -0 -0 -2.94422 0.03204 0 0 0 0 0 0.01277 -0.06601 0.01711 0.50454 0 -0.45612 0 0.73287 -0.11167 0.63815 -6.93079
THR_3535 -5.51218 0.39737 5.57636 -0.20253 0.12492 0.07433 2.73812 -2.84538 -8e-05 -0.00055 -3.2401 -0.14155 0 0 0 0 0 0.01531 0.0141 0.00331 0.06758 0 0.02112 2.28687 -1.0874 0.09108 0.45755 -1.16175
GLY_3536 -5.05968 0.51066 4.55286 -5e-05 0 0 2.26777 -2.58244 -0.01245 -0.10649 -1.95472 -0.40017 0 0 0 0 0 0.02369 -0.08168 0 0 0 0.28824 0 0.83697 0.57693 0.20476 -0.93579
ARG_3537 -11.112 0.84421 9.16787 -0.75788 0.17854 0.45858 4.47871 -4.46897 -0.01911 -0.30955 -4.53164 0.2658 0 0 -0.9139 0 0 0.04534 0.05775 0.16012 4.25093 0 -0.11064 0 -1.2888 0.29683 0.3878 -2.91999
LEU_3538 -9.50571 1.88425 3.72564 -0.44177 0.12241 0.0892 3.01351 -2.98954 -0 -0 -3.12617 0.21882 0 0 0 0 0 0.03821 0.04098 0.05893 0.42007 0 -0.25012 0 0.18072 -0.35184 1.03456 -5.83785
GLN_3539 -6.40716 0.37979 6.84447 -0.26149 0.04136 0.1987 3.36365 -3.32389 -0.01245 -0.10649 -3.89143 -0.46034 0 0 0 0 0 0.01465 0.07858 0.08224 0 2.71089 -0.11947 0 -0.18838 -0.27027 0.89948 -0.42755
SER_3540 -5.81118 0.33161 6.19736 -0.02297 0 0.02103 2.98977 -2.93966 -0.0031 -0.03327 -2.50461 -0.41063 0 0 0 0 0 0.01518 0.0689 0.00131 0.50182 0 0.31687 0.60699 -0.77834 -0.10466 0.2881 -1.26947
LEU_3541 -9.51231 1.12003 3.11961 -0.49271 0.22876 0.11864 2.91487 -2.85521 -0 -0 -2.46657 0.23351 0 0 0 0 0 0.01107 0.02082 0.03289 0.36801 0 -0.27657 0 0.18072 -0.10625 0.33726 -7.0234
GLN_3542 -7.08933 0.48219 6.62137 -0.9041 0.09314 0.98032 3.28619 -3.33793 -0 -0 -3.59646 -0.84981 0 0 0 0 0 0.0146 0.0094 0.07486 0 2.81153 -0.16323 0 -0.18838 -0.29269 0.33695 -1.71139
THR_3543 -6.30228 0.37131 6.47163 -0.19884 0.10814 0.06938 3.08657 -3.18876 -0 -0 -3.38234 -0.03832 0 0 0 0 0 0.02105 0.05803 0.00131 0.0558 0 -0.02267 2.29826 -1.0874 -0.04839 0.25033 -1.47718
TYR_3544 -9.75676 0.64711 4.63672 -0.88094 0.039 0.29755 3.13005 -3.21406 -0.01215 -0.13574 -3.01183 -0.29956 0 0 0 -0.64757 0 0.03888 -0.00085 0.10963 0 1.72586 -0.44403 0.0129 1.2797 0.19014 0.21767 -6.07829
VAL_3545 -8.10848 0.75429 3.92858 -0.32041 0.2083 0.07331 2.72653 -2.87932 -0 -0 -2.51214 -0.24747 0 0 0 0 0 0.01517 -0.05457 0.00154 0.13067 0 -0.23697 0 1.9342 -0.01144 0.31547 -4.28276
THR_3546 -6.88316 0.58329 5.68361 -0.20881 0.15381 0.07471 3.22971 -3.07682 -0 -0 -3.53069 -0.0065 0 0 0 0 0 0.01126 0.0372 0.00117 0.05914 0 0.00156 2.29218 -1.0874 -0.02256 0.42445 -2.26387
GLN_3547 -6.78129 0.29295 6.49939 -0.2379 0.01687 0.15193 3.32484 -3.21687 -0 -0 -3.35263 -0.44411 0 0 0 -0.64652 0 0.00855 0.02404 0.0681 0 2.67309 -0.17649 0 -0.18838 -0.08465 0.42154 -1.64752
GLN_3548 -8.61095 0.47294 6.42241 -0.5375 0.03788 0.54386 3.70086 -3.55518 -0.03809 -0.3224 -3.66577 -0.27275 0 0 0 -0.73292 0 0.00615 0.11995 0.01502 0 4.35129 -0.1838 0 -0.18838 -0.31942 0.47427 -2.28255
LEU_3549 -8.0315 0.84075 3.68724 -0.46118 0.13453 0.11018 2.66911 -2.90138 -0.00567 -0.05925 -2.25371 0.21173 0 0 0 0 0 0.0062 0.04581 0.19186 0.36542 0 -0.27393 0 0.18072 -0.30791 0.48283 -5.36815
ILE_3550 -8.20608 0.70979 3.74777 -0.49457 0.29729 0.10048 2.67032 -2.85351 -0 -0 -1.84166 -0.05876 0 0 0 0 0 0.00436 0.02854 0.04434 0.58304 0 -0.46753 0 0.73287 -0.14213 0.50041 -4.64504
ARG_3551 -8.62518 0.53927 8.32047 -0.46207 0.0546 0.23485 3.78364 -3.98318 -0.0113 -0.07056 -4.02001 0.37037 0 0 0 0 0 0.0121 0.0663 0.14696 2.07222 0 -0.14669 0 -1.2888 -0.25184 0.45248 -2.80638
ALA_3552 -6.67246 0.91395 4.88685 -0.02175 0 0 3.20242 -3.24783 -0.00736 -0.08443 -2.44211 -0.37529 0 0 0 0 0 0.01951 0.09324 0 0 0 -0.2439 0 1.8394 -0.47339 0.39308 -2.22007
ALA_3553 -4.74671 0.29165 4.62065 -0.02051 0 0 2.52954 -2.73648 -0.00544 -0.08022 -2.10921 -0.37514 0 0 0 0 0 0.00722 0.033 0 0 0 -0.28063 0 1.8394 -0.45267 0.3615 -1.12405
GLU_3554 -5.20381 0.29727 6.66601 -0.64461 0.10708 1.18117 3.30407 -3.0961 -0.00508 -0.07635 -3.99138 -0.51703 0 0 0 -0.90327 0 0.00342 -0.03968 0.01083 0 3.42627 -0.2363 0 -2.7348 -0.41875 0.37005 -2.50098
ILE_3555 -9.46425 1.13879 5.67781 -0.68693 0.46464 0.2325 3.18644 -3.6063 -0 -0 -2.46957 0.25278 0 0 0 0 0 0.00643 0.03592 0.25981 1.00609 0 -0.08491 0 0.73287 -0.24822 0.79137 -2.77474
ARG_3556 -9.33267 0.65621 9.91679 -0.7273 0.07402 0.46041 4.29958 -4.69392 -0.00567 -0.05925 -4.4692 0.2874 0 0 0 -0.89647 0 0.01172 0.04559 0.02923 1.441 0 -0.0578 0 -1.2888 -0.23388 0.92282 -3.62019
ALA_3557 -4.10717 0.19442 4.48802 -0.02131 0 0 2.36669 -2.4729 -0 -0 -2.13065 -0.36142 0 0 0 0 0 0.00296 0.05638 0 0 0 -0.25914 0 1.8394 -0.37761 0.45242 -0.32989
SER_3558 -5.5265 0.26218 6.20997 -0.03283 0 0.06535 3.51721 -2.9822 -0 -0 -3.80599 -0.42009 0 0 -0.71446 0 0 0.00439 0.02842 0.04216 0.74806 0 0.32935 1.72063 -0.77834 -0.08933 0.3918 -1.03022
ALA_3559 -6.57069 0.3246 3.75303 -0.02271 0 0 3.56836 -3.14708 -0 -0 -2.77717 -0.36767 0 0 0 0 0 0.00342 -0.01583 0 0 0 -0.32813 0 1.8394 -0.17102 0.40668 -3.5048
ASN_3560 -5.04594 0.23465 5.82523 -0.17469 0.02206 0.25336 3.0382 -2.99512 -0 -0 -3.56135 -0.32062 0 0 0 0 0 0.00093 0.1301 0.00835 0 1.43442 0.49115 0 -0.93687 -0.20096 0.25467 -1.54243
LEU_3561 -6.13399 0.33057 5.45409 -0.69449 0.23236 0.27183 2.84977 -2.8199 -0 -0 -2.44826 0.07764 0 0 0 0 0 0.00777 0.0053 0.0046 0.87832 0 -0.23564 0 0.18072 0.01839 0.2766 -1.74432
ALA_3562 -6.77865 0.49447 3.31368 -0.02189 0 0 2.95425 -2.86827 -0 -0 -2.63573 -0.35436 0 0 0 0 0 0.00724 0.06049 0 0 0 -0.20874 0 1.8394 -0.24107 0.26209 -4.17707
ALA_3563 -6.28263 0.5085 4.80016 -0.02222 0 0 3.10124 -3.1577 -8e-05 -0.0015 -2.80289 -0.36592 0 0 0 0 0 0.00737 0.00379 0 0 0 -0.15336 0 1.8394 -0.33968 0.22339 -2.64211
THR_3564 -5.66512 0.31113 6.03815 -0.19981 0.1052 0.07213 3.40226 -2.98846 -0 -0 -3.34093 -0.1068 0 0 0 0 0 0.00622 0.12939 0.01479 0.05708 0 -0.02122 2.30314 -1.0874 -0.07934 0.23607 -0.81352
LYS_3565 -10.6778 1.35793 10.346 -0.37037 0.10504 0.18492 5.33574 -4.62424 -0 -0 -7.75177 -0.03603 0 0 0 -0.72603 0 0.01117 0.10481 0.57337 1.74175 0 -0.03484 0 -1.5107 -0.16107 0.99624 -5.1359
MET_3566 -10.9659 1.29321 5.851 -0.52963 0.11165 0.24532 3.69767 -3.41305 -0 -0 -3.54892 -0.03935 0 0 0 0 0 0.02474 -0.00789 0.31773 1.84966 0 0.09642 0 0.60916 -0.00398 1.21351 -3.19868
SER_3567 -6.36912 0.67721 6.5553 -0.02334 0 0.02128 3.0273 -3.24297 -0.03968 -0.2077 -1.47227 -0.37193 0 0 0 0 0 0.05612 0.03837 0.00028 0.52895 0 0.33022 0.60021 -0.77834 0.34924 0.51582 0.19494
GLU_3568 -7.99276 0.61602 9.33185 -0.38941 0.12409 0.51803 3.64029 -3.91202 -0.02477 -0.15622 -4.79637 -0.55628 0 0 0 -1.78467 0 0.03701 -0.01861 0.33113 0 3.90372 -0.21027 0 -2.7348 0.04195 0.75453 -3.27756
CYS:disulfide_3569 -7.74743 0.58972 5.29335 -0.03993 0.00028 0.01684 2.06901 -2.77689 -0.01835 -0.10403 -1.82796 -0.30395 0 0 0 0 -0.67233 0.01174 -0.04489 0.0305 0.3804 0 0.24832 0 3.6196 0.144 0.7666 -0.36541
VAL_3570 -7.67126 0.8381 3.14819 -0.29751 0.20227 0.06777 2.51705 -2.37997 -0.01785 -0.1366 -0.59839 -0.29323 0 0 0 0 0 0.00772 0.00063 6e-05 0.27754 0 -0.48417 0 1.9342 0.26436 0.37894 -2.24217
LEU_3571 -8.02432 0.97657 1.79852 -0.50803 0.32702 0.1522 1.95007 -2.1733 -0.00109 -0.00441 -1.34763 -0.12792 0 0 0 0 0 0.04074 -0.04745 0.28488 2.35554 0 0.03503 0 0.18072 0.23496 0.68342 -3.21447
GLY_3572 -3.07694 0.68529 2.89316 -0.00172 0 0 1.02374 -1.62177 -0 -0 0.01658 -0.36107 0 0 0 0 0 0.18694 -0.07875 0 0 0 -1.46106 0 0.83697 0.50436 0.60467 0.15039
GLN_3573 -5.26796 0.27014 4.50633 -0.35451 0.05771 0.19756 2.02918 -2.22722 -0.02005 -0.13409 -2.36872 -0.20336 0 0 -0.8269 0 0 0.03481 -0.0053 0.01079 0 2.99849 0.23617 0 -0.18838 0.41494 0.39069 -0.44965
SER_3574 -5.26223 0.41784 5.09153 -0.03135 0.0001 0.04533 2.53316 -2.07635 -0.00144 -0.00885 -2.03366 -0.87024 0 0 -2.08877 -0.65263 0 0.00411 0.04627 0.21774 1.25673 0 0.1023 1.74619 -0.77834 0.12352 0.47096 -1.74808
LYS_3575 -2.32056 0.08783 3.40628 -0.72757 0.42569 0.45547 1.32836 -1.41505 -0 -0 -1.65581 -0.01738 0 0 -0.57007 0 0 0.00921 -0.05553 0.05507 2.11123 0 0.03824 0 -1.5107 -0.06702 0.37591 -0.04639
ARG_3576 -9.29058 0.82733 9.98351 -0.61234 0.08758 0.36707 3.43844 -4.02221 -0.02004 -0.13906 -4.31045 0.40251 0 0 -0.90701 -1.58105 0 0.01413 -0.04888 0.2098 2.64516 0 0.03927 0 -1.2888 -0.10853 0.48379 -3.83037
VAL_3577 -5.59097 1.39594 3.5677 -0.29121 0.24711 0.06021 1.22216 -2.17063 -0.00567 -0.03461 -0.44103 0.39344 0 0 0 0 0 0.06617 -0.11203 0.0682 0.14933 0 -0.1634 0 1.9342 -0.29188 0.87674 0.87977
ASP_3578 -5.00892 0.55882 6.61128 -0.12655 0.03531 0.42456 1.96478 -2.89894 -0.04314 -0.30304 -4.15481 -0.92256 0 0 0 -0.57459 0 0.01701 0.01504 0.01194 0 2.43154 -0.25148 0 -2.3716 0.10018 0.77201 -3.71316
PHE_3579 -9.83567 1.784 5.59311 -0.87454 0.04282 0.27778 2.15308 -3.00947 -0.00308 -0.0296 -1.65176 -0.06074 0 0 0 0 0 0.0103 -0.02171 0.02161 0 2.09403 -0.28777 0 1.0402 0.34802 0.52919 -1.88023
CYS:disulfide_3580 -6.59205 0.83131 3.61491 -0.05062 0.02287 0.02314 0.62521 -2.01855 -0.01229 -0.04986 -0.47766 -0.42276 0 0 0 0 -0.67233 0.00616 -0.03091 0.17713 0.2625 0 -0.01802 0 3.6196 0.25169 0.55336 -0.35717
GLY_3581 -2.97711 0.28036 3.10717 -0.00029 0 0 1.21298 -1.68621 -0.01592 -0.06592 -0.8304 -0.16874 0 0 0 0 0 0.00418 -0.06001 0 0 0 -1.51549 0 0.83697 0.35927 0.29917 -1.22
LYS_3582 -3.68806 0.18094 5.85246 -0.4752 0.16752 0.23045 2.58588 -2.37993 -1e-05 -0.00022 -6.33298 0.31807 0 0 -1.07752 -0.57459 0 0.02344 -0.06437 0.24624 2.69568 0 -0.00673 0 -1.5107 -0.22689 0.31946 -3.71706
GLY_3583 -3.29506 0.19232 2.07867 -0.00055 0 0 0.96949 -1.41472 -0.02722 -0.18276 -0.48891 -0.22057 0 0 0 0 0 0.02503 -0.05083 0 0 0 -1.53443 0 0.83697 -0.0676 0.3026 -2.87758
TYR_3584 -6.44052 0.42566 3.97408 -0.60825 0.02557 0.30283 2.89172 -2.38775 -0.03521 -0.23618 -3.06589 -0.14745 0 0 0 0 0 0.03577 0.01682 0.00682 0 2.49696 0.01606 0.05063 1.2797 0.08442 0.23697 -1.07725
HIS_3585 -9.64492 0.65873 7.77427 -0.64114 0.0204 0.53555 3.47866 -4.00321 -0.01834 -0.16228 -2.87959 -0.53399 0 0 -2.00866 -0.87097 0 0.00916 -0.02974 0.01271 0 3.37478 0.00883 0 -0.45461 -0.14334 0.35932 -5.15837
LEU_3586 -8.50087 1.25848 2.98398 -0.54828 0.18348 0.15229 1.75546 -2.13669 -0.01563 -0.09547 -0.68604 0.21605 0 0 0 0 0 0.03156 0.03369 0.94641 0.59049 0 -0.18728 0 0.18072 0.38607 0.57678 -2.8748
MET_3587 -9.03245 0.75788 3.96313 -0.32468 0.0589 0.16891 2.28028 -2.35952 -0.01563 -0.09547 -2.087 -0.50865 0 0 0 0 0 0.03715 0.0174 0.09439 2.13203 0 0.15143 0 0.60916 0.66552 0.61286 -2.87434
SER_3588 -6.39481 0.40834 4.88763 -0.02266 0 0.02038 2.50232 -2.53738 -0.05254 -0.39842 -1.88725 0.38474 0 0 0 -1.59495 0 0.05137 0.02228 0.00874 1.02444 0 -0.3074 0.96992 -0.77834 0.22695 0.4016 -3.06503
PHE_3589 -9.02961 1.11866 1.41896 -0.65709 0.0477 0.39569 2.35431 -1.94264 -0 -0 -2.03539 0.16498 0 0 0 0 0 0.01564 0.01783 0.0717 0 2.37716 -0.13543 0 1.0402 0.86922 1.14168 -2.76642
PRO_3590 -6.63637 0.99463 1.73102 -0.2101 0.01232 0.15454 1.13483 -1.06179 -0 -0 -1.38454 -0.06214 0 0 -0.89847 0 0 0.01872 0.23911 0.00672 0.30232 0 -0.67428 0 -2.4119 0.81832 1.38617 -6.5409
GLN_3591 -8.94905 0.51895 6.51764 -0.54693 0.08 0.52926 4.25601 -3.36318 -0 -0 -5.19725 -0.73025 0 0 -1.84175 -0.64861 0 0.02813 -0.00739 0.05193 0 4.01981 -0.08631 0 -0.18838 -0.13561 0.91145 -4.78154
SER_3592 -5.00721 0.42223 4.08878 -0.03833 9e-05 0.06607 2.23396 -1.99726 -0.01615 -0.20062 -2.87094 -0.04988 0 0 -1.17585 -0.40664 0 0.00427 0.01618 0.00135 0.29532 0 -0.29701 1.80089 -0.77834 -0.23535 0.69612 -3.44833
ALA_3593 -4.94965 0.553 1.58403 -0.01977 0 0 1.42584 -1.81207 -0 -0 -1.15072 -0.42675 0 0 0 0 0 0.01014 -0.01031 0 0 0 -0.52362 0 1.8394 -0.18052 1.26184 -2.39916
PRO_3594 -5.70995 1.13385 1.94503 -0.13754 0.0048 0.09807 0.80844 -1.08414 -0 -0 -0.25577 0.18462 0 0 0 0 0 0.00797 -0.11049 0.00256 0.13472 0 -0.88756 0 -2.4119 -0.33107 1.29643 -5.31194
HIS_D_3595 -6.67933 0.41493 4.64815 -0.43717 0.05153 0.57954 3.02708 -2.64873 -0 -0 -4.0145 -0.63581 0 0 -0.61607 0 0 0.02205 -0.00334 0.18781 0 1.67124 -0.21374 0 -0.45461 -0.06108 0.88694 -4.27511
GLY_3596 -4.39341 0.55484 2.75449 -0.00089 0 0 2.02231 -1.94234 -0 -0 -1.91659 -0.30433 0 0 0 0 0 0.00437 -0.09205 0 0 0 -1.37965 0 0.83697 0.62076 0.93825 -2.29726
VAL_3597 -7.50635 0.77396 1.11459 -0.3672 0.31959 0.08807 2.32412 -2.10943 -0 -0 -2.54114 -0.12968 0 0 0 0 0 0.02034 -0.05854 0.03203 0.75716 0 -0.68732 0 1.9342 0.19412 0.48749 -5.35401
VAL_3598 -7.67476 0.96937 1.79538 -0.27147 0.19979 0.05423 2.63963 -2.26339 -0.0127 -0.04188 -2.44848 -0.32305 0 0 0 0 0 0.01593 -0.06866 0.00016 0.2741 0 -0.78653 0 1.9342 -0.35701 0.42966 -5.93548
PHE_3599 -10.3497 0.73797 3.02135 -0.5567 0.01885 0.26698 2.79482 -2.73747 -0 -0 -2.71098 0.08844 0 0 0 0 0 0.00716 0.16376 0 0 2.10513 -0.13163 0 1.0402 -0.32428 0.46278 -6.10333
LEU_3600 -7.49784 0.36601 2.21701 -0.49501 0.17879 0.12933 2.85037 -2.18794 -0.0128 -0.04212 -2.69205 0.01172 0 0 0 0 0 0.00735 -0.04888 0.03665 1.07098 0 -0.24091 0 0.18072 -0.00434 0.45578 -5.71718
HIS_3601 -10.4513 0.81404 8.00435 -0.36274 0.00496 0.41382 4.13972 -4.2529 -0.01969 -0.16592 -5.18532 -0.28238 0 0 0 -1.62326 0 0.01262 0.01479 0.06045 0 2.5462 0.01716 0 -0.45461 0.17492 0.62872 -5.96634
VAL_3602 -8.25542 1.03265 2.84515 -0.291 0.24763 0.06187 3.14221 -2.57797 -0.01347 -0.07414 -3.78655 -0.21901 0 0 0 0 0 0.01597 -0.04679 0.22583 0.16499 0 -0.57776 0 1.9342 -0.10659 0.77464 -5.50355
THR_3603 -6.95941 0.5498 5.30662 -0.10344 0.05179 0.08131 3.02623 -3.06928 -0.01335 -0.04873 -3.27597 -0.58427 0 0 -0.6061 0 0 0.00487 0.12397 0.0498 0.126 0 -0.3734 2.29075 -1.0874 -0.42667 0.68334 -4.25354
TYR_3604 -9.71078 1.39233 2.59512 -0.59819 0.03705 0.21685 3.21924 -2.49393 -0 -0 -3.10739 -0.13491 0 0 0 0 0 0.07049 -0.02929 0.627 0 2.26755 -0.09486 0.01268 1.2797 -0.32027 0.88898 -3.88262
VAL_3605 -4.89292 0.62671 3.43414 -0.26815 0.15807 0.05551 2.60473 -2.13552 -0.01096 -0.03714 -2.40616 -0.31035 0 0 0 0 0 0.04081 0.04009 0.00053 0.24676 0 -0.73085 0 1.9342 0.0157 1.34854 -0.28626
PRO_3606 -4.02971 0.60641 1.36526 -0.12462 0.00603 0.09253 0.61157 -0.78037 -0.01482 -0.09425 -0.4299 0.1839 0 0 0 0 0 0.0252 -0.08804 0.04185 0.12949 0 -0.76454 0 -2.4119 -0.08846 1.09449 -4.66989
ALA_3607 -3.78021 0.64919 1.88611 -0.02147 0 0 1.13194 -1.59907 -0.01039 -0.05193 -0.61954 -0.28131 0 0 0 0 0 0.05402 0.20194 0 0 0 0.48131 0 1.8394 0.44279 0.73034 1.05312
GLN_3608 -4.56256 0.48078 4.65761 -0.23327 0.02153 0.17237 2.28116 -2.17797 -0.01039 -0.05193 -2.68808 -0.68144 0 0 0 -0.95823 0 0.01117 0.23244 0.04169 0 3.16822 -0.06844 0 -0.18838 0.5719 0.58996 0.60814
GLU_3609 -4.66557 0.60728 2.5804 -0.69747 0.29712 1.83357 0.47117 -1.38825 -0 -0 -0.90857 -0.05075 0 0 0 0 0 0.02801 0.00873 0.01112 0 5.14961 0.09561 0 -2.7348 0.01934 0.48922 1.14579
LYS_3610 -4.59043 0.33955 3.51147 -0.29251 0.03305 0.13645 1.9551 -1.82787 -0.00356 -0.01302 -1.76546 -0.19304 0 0 0 0 0 0.01878 -0.00679 0.00903 2.09114 0 0.00438 0 -1.5107 -0.00637 0.35404 -1.75674
ASN_3611 -2.83477 0.22409 1.67904 -0.18361 0.04433 0.26837 0.5211 -1.14572 -0.01483 -0.12387 -0.51365 -0.50319 0 0 0 0 0 0.01912 -0.05883 0.04908 0 2.17417 0.17378 0 -0.93687 -0.03186 0.20056 -0.99354
PHE_3612 -9.2294 0.81673 3.32245 -0.62911 0.0444 0.359 2.99466 -2.66791 -0.01548 -0.10412 -3.14443 0.2775 0 0 0 0 0 0.01325 -0.00272 0.11514 0 1.92968 -0.34279 0 1.0402 -0.1222 0.23993 -5.10522
THR_3613 -4.97174 0.62581 3.98072 -0.15818 0.06844 0.05492 2.74366 -2.21648 -0.0003 -0.00186 -3.22243 -0.07145 0 0 0 0 0 0.01843 0.03709 0.02218 0.16479 0 0.06939 2.34725 -1.0874 -0.16901 0.34452 -1.42164
THR_3614 -6.28818 1.00311 2.66819 -0.13459 0.10427 0.09533 1.68009 -2.04081 -0.00594 -0.05513 -1.71143 -0.68895 0 0 0 0 0 0.02422 0.20967 0.01249 0.09354 0 -0.59528 2.33449 -1.0874 -0.19573 1.03507 -3.54295
ALA_3615 -4.30346 0.67001 1.60021 -0.02304 0 0 1.60927 -1.50529 -0.01829 -0.06712 -0.39651 -0.43925 0 0 0 0 0 0.02315 0.0176 0 0 0 -0.33197 0 1.8394 -0.00634 1.42671 0.09508
PRO_3616 -5.19411 0.74943 1.8976 -0.09105 0.00023 0.05693 1.0606 -1.09274 -0 -0 -0.40034 0.72622 0 0 0 0 0 0.00888 -0.01311 0.00894 0.36794 0 0.02573 0 -2.4119 0.1454 0.79879 -3.35654
ALA_3617 -6.33752 1.36992 1.24149 -0.02056 0 0 1.86413 -1.93465 -0 -0 -1.53933 -0.4126 0 0 0 0 0 0.01097 0.01686 0 0 0 -0.54245 0 1.8394 -0.02918 0.3392 -4.13431
ILE_3618 -9.80533 1.30607 2.82657 -0.47564 0.40035 0.09682 3.26346 -2.79785 -0 -0 -2.96206 0.06804 0 0 0 0 0 0.02252 -0.02077 0.57642 0.4696 0 -0.70706 0 0.73287 -0.14856 0.75722 -6.39731
CYS:disulfide_3619 -6.11964 0.75888 3.82937 -0.04934 0.0037 0.02104 2.20331 -2.24978 -8e-05 -0.00029 -1.58592 -0.31187 0 0 0 0 0.10675 0.01067 -0.05776 0.00266 0.78251 0 0.06021 0 3.6196 -0.1342 0.73257 1.62238
HIS_3620 -5.63199 0.27323 5.27869 -0.67833 0.01145 0.68949 2.2334 -2.51029 -0.00534 -0.036 -1.22505 -0.21739 0 0 -1.10472 0 0 0.01437 0.01338 0.02578 0 1.82431 -0.14226 0 -0.45461 0.63007 0.26413 -0.74768
ASP_3621 -3.07036 0.38369 5.70657 -0.2744 0.09142 0.96915 2.95566 -2.23597 -0 -0 -4.76322 -2.26508 0 0 -0.64596 -0.48905 0 0.03188 -0.05137 0.10913 0 2.13546 -0.5413 0 -2.3716 0.81998 0.58389 -2.92148
GLY_3622 -2.78428 0.19955 3.00984 -9e-05 0 0 1.66935 -1.48537 -0.01308 -0.05372 -1.44737 -0.38068 0 0 0 0 0 0.00951 -0.04805 0 0 0 -1.53065 0 0.83697 0.18654 0.49216 -1.33937
LYS_3623 -5.40585 0.6337 6.41916 -0.63608 0.16918 0.56878 3.97888 -2.85686 -0.01308 -0.05372 -6.01352 0.89452 0 0 -0.64596 -0.48905 0 0.00752 0.04947 0.50546 2.34317 0 -0.05459 0 -1.5107 -0.20368 0.33675 -1.9765
ALA_3624 -6.24242 0.3996 2.27034 -0.02781 0.0026 0 1.86843 -2.45594 -0.00492 -0.01624 -1.91893 -0.35317 0 0 0 0 0 0.01868 0.04632 0 0 0 0.52321 0 1.8394 0.07188 0.46814 -3.51084
HIS_D_3625 -9.4171 0.96502 5.71821 -0.39168 0.02274 0.40464 3.38365 -3.48826 -0 -0 -4.19835 -0.34778 0 0 0 -0.72486 0 0.01473 -0.01987 0.18163 0 2.8452 0.09419 0 -0.45461 0.30764 0.32777 -4.77709
PHE_3626 -11.7239 2.0703 3.10036 -0.71503 0.11234 0.43562 3.46862 -3.1843 -0.00492 -0.01624 -3.50315 0.26576 0 0 0 0 0 0.00931 -0.00566 0.38308 0 1.89309 -0.33058 0 1.0402 0.07516 1.59327 -5.03672
PRO_3627 -7.07807 0.73344 3.1879 -0.15019 0.0064 0.10552 0.80647 -1.61252 -0 -0 -1.12363 0.12984 0 0 0 0 0 0.01889 0.15737 0.04531 0.26053 0 -0.9477 0 -2.4119 -0.39376 1.85395 -6.41215
ARG_3628 -6.28373 0.241 6.71101 -0.44083 0.04572 0.22207 2.00666 -2.99404 -0 -0 -3.3114 0.21266 0 0 -0.63544 0 0 0.02187 0.13092 0.44897 2.00701 0 -0.15277 0 -1.2888 -0.50903 0.87955 -2.68859
GLU_3629 -2.53446 0.18744 3.01493 -0.25381 0.02897 0.24998 0.55675 -1.30007 -0.03299 -0.25086 -0.83664 -0.38149 0 0 0 -0.37869 0 0.12098 -0.02176 0.05196 0 3.83702 -0.16762 0 -2.7348 0.06505 0.6623 -0.11783
GLY_3630 -2.76278 0.21513 1.4771 -0.00037 0 0 0.43365 -0.97381 -0.00516 -0.09638 -0.24057 -0.22936 0 0 0 0 0 0.06446 -0.048 0 0 0 -1.52888 0 0.83697 0.30077 0.31701 -2.24022
VAL_3631 -7.46803 0.45154 1.60955 -0.35503 0.19325 0.08487 2.67553 -2.213 -0 -0 -1.80971 -0.06473 0 0 0 0 0 0.05292 0.06564 0.14858 0.74962 0 -0.58767 0 1.9342 0.01522 0.41341 -4.10386
PHE_3632 -11.379 1.52065 1.34649 -0.5589 0.23502 0.23765 1.96649 -2.33959 -0.01829 -0.06712 -1.7932 0.06042 0 0 0 0 0 0.00669 -0.03838 0.00199 0 3.67734 -0.09991 0 1.0402 -0.24772 0.72602 -5.72316
VAL_3633 -8.3379 1.43514 2.29046 -0.3219 0.28754 0.06909 2.81534 -2.59225 -0 -0 -2.8889 -0.52981 0 0 0 0 0 0.01089 -0.01859 0.03413 0.20628 0 -0.37187 0 1.9342 -0.37233 0.95011 -5.40036
SER_3634 -5.93676 0.51504 5.51973 -0.02754 0 0.05274 3.20765 -2.67441 -0.00141 -0.02338 -2.90369 -1.12141 0 0 -0.87559 0 0 0.02313 -0.01256 0.19053 0.92153 0 -0.10998 0.65178 -0.77834 -0.20955 0.89933 -2.69316
ASN_3635 -3.56594 0.10813 3.80427 -0.36155 0.13414 0.6806 2.47163 -1.83539 -0 -0 -1.65453 -1.14057 0 0 -1.61702 0 0 0.00629 -0.07226 0.00664 0 2.31051 -0.51958 0 -0.93687 -0.33059 0.4957 -2.01637
GLY_3636 -1.43571 0.12769 2.01175 -7e-05 0 0 0.80249 -0.95209 -0 -0 -0.38199 -0.37743 0 0 -0.87559 0 0 0.002 -0.16614 0 0 0 -1.51819 0 0.83697 -0.74614 0.12277 -2.54968
THR_3637 -2.82802 0.21672 2.68108 -0.19679 0.12535 0.07312 0.89763 -1.35178 -0.02907 -0.15984 -0.2069 -0.38042 0 0 -0.6764 0 0 0.00885 0.02122 0.01416 0.2096 0 -0.27456 2.28446 -1.0874 0.05111 0.13262 -0.47528
HIS_D_3638 -4.90288 0.2861 3.8799 -0.37463 0.00289 0.44281 1.85702 -2.12624 -0.02907 -0.15984 -1.04571 -0.17931 0 0 -0.94062 0 0 0.07662 0.01297 0.02918 0 1.87004 -0.22936 0 -0.45461 0.31103 0.25367 -1.42004
TRP_3639 -10.338 1.057 1.96954 -0.85943 0.03931 0.31793 0.63426 -2.55376 -0.01758 -0.15534 -0.77207 -0.12605 0 0 0 0 0 0.01803 -0.03586 0.02375 0 1.58352 -0.28716 0 1.6906 -0.13786 0.43939 -7.50977
PHE_3640 -8.68181 0.66743 4.1186 -0.62134 0.05616 0.35107 2.71727 -2.93022 -0 -0 -2.79547 0.18366 0 0 0 0 0 0.00499 0.05462 0.01647 0 2.23249 -0.4145 0 1.0402 -0.11123 0.40767 -3.70394
VAL_3641 -7.32185 0.53929 3.25221 -0.34393 0.13655 0.08169 2.66293 -2.45413 -0 -3e-05 -2.16509 -0.03728 0 0 0 0 0 0.02715 -0.02677 0.00145 0.77136 0 -0.74091 0 1.9342 -0.23826 0.5271 -3.39433
THR_3642 -6.75485 0.51634 4.10403 -0.23022 0.1878 0.09459 3.49201 -2.6228 -0 -0 -3.71876 -0.49159 0 0 -0.87381 0 0 0.01242 0.06481 0.03466 0.97343 0 -0.08983 4.13099 -1.0874 -0.2344 0.61901 -1.87359
GLN_3643 -5.30019 0.34341 5.76706 -0.23582 0.01523 0.15261 2.7597 -2.69324 -0.03245 -0.28568 -3.55743 -0.33524 0 0 -1.1061 -0.75536 0 0.04932 0.06025 0.07178 0 3.21222 0.04043 0 -0.18838 -0.3091 0.45259 -1.87439
ARG_3644 -5.31931 0.25451 3.31134 -0.74817 0.14506 0.5048 0.98372 -1.65464 -0.04681 -0.40963 0.6573 0.42789 0 0 0 0 0 0.0322 -0.07157 0.04968 1.96818 0 -0.15728 0 -1.2888 -0.49822 0.5583 -1.30147
ASN_3645 -4.51985 0.45535 3.28667 -0.19178 0.04326 0.30835 0.71498 -1.67637 -0.0271 -0.1552 -0.85487 -0.43708 0 0 0 0 0 0.01163 0.09317 0.01604 0 1.87047 -0.30135 0 -0.93687 -0.65036 0.53465 -2.41623
PHE_3646 -7.48372 0.58529 3.3754 -0.81043 0.09034 0.09151 1.50212 -2.43042 -0.02018 -0.13266 -0.91834 -0.49876 0 0 0 0 0 0.00681 -0.02112 0.01147 0 1.97533 -0.20868 0 1.0402 0.33818 0.48289 -3.02477
TYR_3647 -8.70656 1.19195 1.95225 -0.84949 0.06458 0.20632 1.43897 -1.84087 -0 -0 -1.0443 -0.42078 0 0 0 0 0 0.07244 0.16358 0.09079 0 2.17257 0.12575 0.03266 1.2797 0.72289 0.56936 -2.77821
GLU_3648 -5.17763 0.46426 5.92556 -0.23295 0.04338 0.37006 2.3985 -2.53988 -0.0734 -0.61242 -1.24745 -0.58071 0 0 -0.87381 -0.98273 0 0.01898 -0.01095 0.01204 0 4.13725 0.26244 0 -2.7348 1.10839 1.15235 0.82647
PRO_3649 -4.47288 0.56285 1.43046 -0.20914 0.02095 0.15371 0.21965 -0.77089 -0 -0 -0.17733 -0.17955 0 0 0 0 0 0.02996 0.09813 0.04423 0.62949 0 -0.0313 0 -2.4119 1.3402 1.24964 -2.47371
GLN_3650 -5.4388 0.26036 5.26787 -0.59519 0.10406 0.62278 3.05795 -2.58693 -0 -3e-05 -2.95629 -0.76501 0 0 0 0 0 0.00913 0.01634 0.13746 0 2.51679 0.01491 0 -0.18838 0.1722 0.49613 0.14535
ILE_3651 -3.74078 0.22549 1.56851 -0.59644 0.38937 0.10279 0.69704 -1.30283 -0.01419 -0.11101 -1.02292 0.69192 0 0 -0.38831 0 0 0.01239 -0.09823 0.00909 0.96126 0 -0.1939 0 0.73287 -0.32952 0.37822 -2.02919
ILE_3652 -8.44148 1.0206 1.27364 -0.50946 0.41778 0.1136 1.42972 -2.11562 -0.00789 -0.04042 -1.08091 0.07194 0 0 0 0 0 0.01855 -0.08616 0.00242 0.33446 0 -0.37449 0 0.73287 -0.43522 0.60654 -7.06953
THR_3653 -7.47596 0.85604 6.18734 -0.11355 0.06823 0.08727 3.88294 -3.37169 -0.02104 -0.15774 -3.22724 -0.88194 0 0 -0.48785 0 0 0.00816 -0.01729 0.15932 0.12655 0 -0.60807 2.4317 -1.0874 -0.39328 0.63546 -3.40003
THR_3654 -4.40684 0.16897 4.51444 -0.12733 0.06904 0.06767 2.11269 -2.29381 -0 -0 -0.92618 -0.86073 0 0 0 0 0 0.01868 0.03522 0.00193 0.04181 0 -0.00162 2.26804 -1.0874 -0.23044 0.42373 -0.21212
ASP_3655 -3.43875 0.28203 4.49329 -0.11435 0.00459 0.34968 1.01313 -1.98357 -0.00677 -0.04474 -1.12957 -0.35317 0 0 -0.48785 0 0 0.00439 -0.04034 0.01648 0 2.21705 -0.24483 0 -2.3716 -0.1108 0.28186 -1.66381
ASN_3656 -5.68234 0.19064 5.83918 -0.17497 0.02018 0.27403 3.19872 -2.83049 -0.04199 -0.32381 -2.63049 -0.32512 0 0 -0.38831 0 0 0.01005 -0.045 0.00269 0 1.84181 -0.09571 0 -0.93687 0.01529 0.42515 -1.65736
THR_3657 -7.8164 0.80301 5.60529 -0.11664 0.06578 0.07192 3.37805 -3.08801 -0.01192 -0.12471 -2.67111 -0.58426 0 0 -0.63544 -0.72486 0 0.00853 0.04586 0.00344 0.12321 0 -0.68414 4.14298 -1.0874 -0.03795 0.46353 -2.87124
PHE_3658 -8.59336 1.2042 3.91458 -1.13986 0.14203 0.63734 2.712 -2.69228 -0.01583 -0.05988 -2.25071 -0.14137 0 0 0 0 0 0.00303 0.29387 0.06591 0 1.71819 -0.47911 0 1.0402 -0.24563 0.3808 -3.50588
VAL_3659 -4.82816 0.85184 1.19526 -0.28023 0.25197 0.05826 0.37828 -1.3618 -0 -0 -0.47964 -0.11957 0 0 0 0 0 0.04058 0.05628 0.00091 0.44658 0 -0.78591 0 1.9342 -0.27788 0.50253 -2.4165
SER_3660 -3.58037 0.55156 3.39056 -0.02834 1e-05 0.05227 1.59427 -1.70539 -0.01583 -0.05988 -1.27513 -0.87885 0 0 0 0 0 0.05688 -0.04763 0.00286 0.06746 0 -0.28572 0.70993 -0.77834 0.17705 0.49911 -1.55353
GLY_3661 -1.79167 0.06441 1.5938 -0.00031 0 0 0.69962 -0.93512 -0 -0 -0.98727 -0.20933 0 0 0 0 0 0.01434 0.01845 0 0 0 -1.50288 0 0.83697 0.33889 0.284 -1.57609
ASN_3662 -5.94468 0.56521 4.66034 -0.32628 0.05045 0.58197 3.11475 -2.70508 -0 -0 -2.66396 -0.72092 0 0 -1.04317 0 0 0.00564 0.0768 0.00669 0 1.7978 -0.28734 0 -0.93687 0.02747 0.33949 -3.40168
CYS:disulfide_3663 -5.27457 0.64031 2.87648 -0.04965 0.00399 0.02289 1.31842 -1.86399 -0.00039 -0.00167 -0.52324 -0.38394 0 0 0 0 0.10675 0.00728 0.0888 0.02602 0.50399 0 0.1596 0 3.6196 -0.12254 0.77108 1.92522
ASP_3664 -2.18163 0.24716 2.52402 -0.117 0.01315 0.36085 0.84951 -1.21711 -0.00039 -0.00167 -0.89239 -0.26665 0 0 -1.04317 0 0 0.00367 -0.05795 0.00512 0 2.39387 -0.2883 0 -2.3716 -0.50416 0.54274 -2.00193
VAL_3665 -4.20659 0.37031 2.61705 -0.29566 0.2337 0.06763 1.66485 -1.71277 -0 -0 -0.28165 -0.32661 0 0 0 0 0 0.00131 0.13446 0.00076 0.2023 0 -0.51672 0 1.9342 -0.26373 0.20378 -0.1734
VAL_3666 -6.39341 0.61555 1.23537 -0.28545 0.20379 0.06345 1.35197 -1.71826 -0 -0 -1.0585 0.08691 0 0 0 0 0 0.00644 -0.06658 0.01093 0.04191 0 -0.38608 0 1.9342 -0.14762 0.39951 -4.10587
ILE_3667 -2.9985 0.34166 1.79101 -0.47447 0.32349 0.09733 0.91188 -0.99608 -0.02283 -0.10911 0.36326 0.33003 0 0 0 0 0 0.04056 -0.08522 0.00612 0.39119 0 -0.46758 0 0.73287 -0.50522 0.38959 0.05996
GLY_3668 -2.17448 0.17339 1.78554 -5e-05 0 0 0.66583 -0.9952 -0.00232 -0.03974 -0.23207 -0.37988 0 0 0 0 0 0.01618 -0.18293 0 0 0 -1.48052 0 0.83697 -0.78866 0.22129 -2.57665
ILE_3669 -8.59924 1.63125 1.56577 -0.54843 0.35877 0.10768 1.12547 -2.11068 -0 -0 -1.05638 0.24226 0 0 0 0 0 0.03099 -0.06889 0.16825 1.35286 0 0.15296 0 0.73287 -0.69013 0.44131 -5.16331
VAL_3670 -6.05229 0.62166 2.49415 -0.32285 0.29323 0.07013 2.51024 -2.14324 -0.00132 -0.00382 -2.14847 -0.26483 0 0 0 0 0 0.00828 -0.03723 0.01409 0.11328 0 -0.44583 0 1.9342 -0.30098 0.50435 -3.15724
ASN_3671 -2.48123 0.26297 1.4472 -0.18157 0.00337 0.26783 0.53246 -0.85969 -0.01187 -0.1194 -0.203 -0.46143 0 0 0 0 0 0.02848 -0.05775 0.00093 0 2.23197 0.20531 0 -0.93687 -0.07071 0.26878 -0.13422
ASN_3672 -5.48812 0.6794 4.49334 -0.2853 0.02298 0.54655 1.77003 -2.42477 -0.03603 -0.31426 -0.89312 -0.50344 0 0 0 0 0 0.43384 -0.00021 0.06367 0 2.94464 -0.26143 0 -0.93687 0.6808 0.36412 0.85581
THR_3673 -3.7739 0.13396 1.86191 -0.17341 0.09694 0.06559 0.40718 -1.38311 -0.00822 -0.04144 -0.60428 -0.12773 0 0 0 0 0 0.00814 0.07864 0.00138 0.05048 0 0.04361 2.30493 -1.0874 0.43538 0.37061 -1.34075
VAL_3674 -7.75085 0.56275 2.08666 -0.2647 0.13891 0.05191 1.77918 -2.34113 -0 -0 -0.82116 -0.10623 0 0 -1.10472 0 0 0.05093 0.14891 0.00342 0.23871 0 -0.63688 0 1.9342 -0.39672 0.35791 -6.06889
TYR_3675 -5.93113 0.52598 3.06165 -0.64528 0.08473 0.3241 2.2131 -2.08044 -0.00033 -0.00102 -2.58711 -0.00295 0 0 0 0 0 0.11694 0.02793 0.00586 0 1.97969 -0.29269 0.01007 1.2797 -0.29465 0.63483 -1.57101
ASP_3676 -3.17078 0.42805 4.03406 -0.24219 0.10005 0.79754 1.72916 -1.63791 -0 -0 -1.4279 -1.24915 0 0 0 0 0 0.39199 0.04877 0.00017 0 1.87506 -0.71269 0 -2.3716 0.06479 1.16935 -0.17324
PRO_3677 -3.69154 0.88509 3.46085 -0.07172 0 0.04381 1.39749 -1.39039 -0 -0 -0.59454 0.58408 0 0 0 0 0 1.34788 -0.1794 0.01308 0.32875 0 -0.62741 0 -2.4119 0.17082 1.03684 0.30179
LEU_3678 -6.14239 0.47587 3.56075 -0.66496 0.35948 0.32555 2.08623 -2.18337 -0.01711 -0.12771 -2.38399 -0.21339 0 0 0 0 0 0.95972 0.13374 0.13485 1.41349 0 -0.14598 0 0.18072 0.06321 0.76861 -1.41668
GLN_3679 -5.325 0.91884 6.42491 -0.82187 0.13454 0.83594 2.99977 -2.89415 -0 -0 -3.20921 -0.58297 0 0 0 -0.72352 0 1.15611 0.09969 0.01175 0 3.1046 0.3126 0 -0.18838 5.74483 2.29852 10.297
PRO_3680 -4.88058 0.88537 3.9097 -0.07922 0 0.04854 1.66062 -1.72928 -0 -0 -1.82215 0.65922 0 0 0 0 0 1.66095 0.05579 0.10411 0.56828 0 -0.17784 0 -2.4119 5.46733 2.42115 6.3401
GLU_3681 -5.158 0.33669 6.08086 -0.21653 0.04161 0.31412 2.57095 -2.79608 -0.01711 -0.12771 -2.06197 -0.61764 0 0 0 0 0 0.78039 0.16341 0.02681 0 3.06886 -0.26088 0 -2.7348 -0.40596 0.81616 -0.19683
LEU_3682 -8.45998 0.85576 3.69088 -0.65326 0.283 0.22529 3.06054 -2.78255 -0 -0 -3.06503 0.07392 0 0 0 0 0 0.06726 0.08101 0.05831 1.13793 0 -0.29473 0 0.18072 -0.33832 0.52079 -5.35846
ASP_3683 -5.64361 0.40491 7.4553 -0.10622 0.00546 0.31985 3.33558 -3.33639 -0 -0 -3.78317 -0.3385 0 0 0 -0.72352 0 0.05741 0.14698 0.04377 0 1.72766 0.16229 0 -2.3716 -0.31125 0.59057 -2.36447
SER_3684 -3.94397 0.24833 5.17914 -0.02797 0 0.06526 2.56061 -2.43012 -0 -0 -2.19616 -0.55403 0 0 0 0 0 0.01889 0.13912 0.00197 0.8155 0 0.32139 0.60009 -0.77834 -0.11816 0.36339 0.26495
PHE_3685 -10.3325 1.27567 3.48944 -0.72521 0.23856 0.26828 2.92533 -2.97665 -0 -0 -1.6253 -0.44491 0 0 0 0 0 0.01025 0.07591 0 0 4.61955 -0.37632 0 1.0402 0.02175 0.74802 -1.7679
LYS_3686 -6.81884 0.96724 7.59515 -0.41733 0.06022 0.23229 3.68313 -3.45616 -0 -0 -5.53745 -0.14329 0 0 0 0 0 0.0454 0.0044 0.08311 1.91157 0 0.01779 0 -1.5107 -0.10748 0.87154 -2.51938
GLU_3687 -5.53672 0.34004 7.48462 -0.35428 0.10161 0.40003 3.46444 -3.13972 -0 -0 -4.27399 -0.57211 0 0 0 -0.41907 0 0.04825 0.02042 0.05694 0 3.82645 -0.0897 0 -2.7348 -0.22769 0.39768 -1.20761
GLU_3688 -5.38534 0.76437 7.41876 -0.3448 0.08925 0.4106 3.60705 -3.2167 -0.01386 -0.07337 -5.63122 -0.64097 0 0 0 0 0 0.05818 -0.02706 0.00519 0 3.16529 -0.10081 0 -2.7348 -0.28872 0.34799 -2.59096
LEU_3689 -9.64151 1.56055 3.28879 -0.46719 0.12359 0.09423 2.75293 -2.86005 -0.00297 -0.02401 -1.58063 0.22847 0 0 0 0 0 0.14352 -0.02691 0.36348 0.61903 0 -0.22082 0 0.18072 -0.20375 0.68215 -4.9904
ASP_3690 -5.87536 0.4577 8.63591 -0.22505 0.00086 0.73341 4.1428 -3.672 -0.02019 -0.05456 -7.72178 -0.1295 0 0 0 -1.12425 0 0.12427 -0.01338 0.00932 0 3.03164 0.32279 0 -2.3716 0.0382 0.60574 -3.10501
LYS_3691 -6.16519 0.43673 8.07632 -0.30855 0.02847 0.14164 3.52821 -3.43553 -0 -0 -4.59045 -0.06363 0 0 0 -0.41907 0 0.52741 0.05831 0.0775 1.85749 0 -0.07527 0 -1.5107 -2e-05 0.76896 -1.06735
TYR_3692 -9.2437 0.91633 6.40975 -0.84431 0.13983 0.28111 3.83591 -3.71943 -0 -0 -3.70179 -0.55365 0 0 0 -0.71542 0 0.77302 0.05918 0.30171 0 3.17273 0.02299 0.11412 1.2797 -0.19506 1.43486 -0.2321
PHE_3693 -8.33555 0.83977 3.85818 -0.49486 0.07171 0.21284 2.75059 -2.8673 -0.01386 -0.07337 -1.69523 -0.11638 0 0 -0.52221 0 0 0.37913 0.03802 0.00044 0 3.35608 -0.15382 0 1.0402 -0.15024 1.07256 -0.80331
LYS_3694 -6.48044 0.62957 9.15851 -0.3655 0.04582 0.1835 4.20039 -3.81084 -0.04459 -0.23253 -6.76029 0.37999 0 0 0 -0.41967 0 2.11201 0.05472 0.11903 2.38937 0 0.05732 0 -1.5107 -0.1314 0.61664 0.19088
ASN_3695 -5.17472 0.28922 4.8973 -0.18896 0.04073 0.29543 2.29002 -2.52421 -0 -0 -1.17705 -0.25183 0 0 0 0 0 0.8852 0.01443 0.06816 0 1.56155 0.02301 0 -0.93687 -0.135 0.60062 0.57703
HIS_D_3696 -5.76948 0.42074 3.71209 -0.39947 0.10608 0.45286 1.66589 -2.2661 -0 -0 -1.96657 -0.60784 0 0 0 0 0 0.08075 -0.05832 0.00276 0 3.23336 -0.21406 0 -0.45461 -0.3355 0.45648 -1.94093
THR_3697 -2.9031 0.16601 3.39195 -0.11303 0.03339 0.05748 1.79671 -1.63625 -0 -0 -1.57499 -0.87569 0 0 -0.52221 0 0 0.12126 0.01308 0.00899 0.36623 0 -0.52729 4.16826 -1.0874 -0.02631 0.54453 1.40164
SER_3698 -3.71501 0.61746 4.47231 -0.02774 0 0.04556 2.1494 -1.99464 -0.02143 -0.15397 -1.51108 -0.98294 0 0 -0.17466 -0.51288 0 1.6566 3e-05 0.00044 0.74128 0 0.26597 0.69394 -0.77834 0.10251 1.36804 2.24086
PRO_3699 -1.54541 0.43572 1.10604 -0.07391 0 0.0451 0.35442 -0.46745 -0 -0 0.34735 0.5732 0 0 0 0 0 1.03492 -0.06728 0.03112 0.48296 0 -0.40352 0 -2.4119 -0.4053 1.47109 0.50714
ASP_3700 -3.47709 0.51863 4.24099 -0.24584 0.06984 0.81985 1.80141 -2.06271 -1e-05 -6e-05 -2.7371 -0.96667 0 0 -0.17466 0 0 0.18119 -0.0425 0.00298 0 1.9186 -0.54479 0 -2.3716 -0.05033 0.56601 -2.55385
VAL_3701 -4.60997 0.76789 2.30509 -0.32009 0.23869 0.06916 0.7572 -1.66141 -0 -0 0.34141 -0.5199 0 0 0 0 0 0.07718 0.00862 0.00359 0.29257 0 -0.36963 0 1.9342 -0.00738 0.39434 -0.29844
ASP_3702 -3.74039 0.62589 3.6713 -0.11274 0.00205 0.34004 1.36061 -1.79485 -0 -0 -0.72 -0.43379 0 0 0 0 0 0.06664 0.00168 0.0641 0 2.07978 -0.15529 0 -2.3716 -0.20308 0.55956 -0.76009
LEU_3703 -3.10353 0.15572 3.09292 -0.49999 0.27011 0.12781 1.36759 -1.59651 -0 -0 -0.88701 0.24802 0 0 0 0 0 0.03527 -0.04453 0.00341 0.27919 0 -0.30567 0 0.18072 -0.18958 0.4048 -0.46126
GLY_3704 -3.32579 0.32758 4.20448 -5e-05 0 0 1.49174 -2.0745 -0 -0 -2.17225 -0.40183 0 0 0 0 0 0.01653 -0.07255 0 0 0 0.06872 0 0.83697 0.45132 0.27557 -0.37407
ASP_3705 -5.75604 0.43011 7.57315 -0.26266 0.00777 0.8551 3.33329 -3.30515 -0 -0 -4.55828 0.15346 0 0 0 -0.51288 0 0.01595 0.03292 0.0819 0 3.39384 0.0676 0 -2.3716 0.4317 0.28482 -0.10499
ILE_3706 -5.9625 0.59947 5.30411 -0.49138 0.32557 0.09854 2.71352 -2.93053 -1e-05 -6e-05 -1.74782 0.04107 0 0 0 0 0 0.01329 -0.00977 0.07611 0.4762 0 -0.45897 0 0.73287 -0.15367 0.34189 -1.03206
SER_3707 -4.26609 0.1332 5.36285 -0.02282 0 0.02132 2.41231 -2.582 -0 -0 -2.72293 -0.35567 0 0 0 0 0 0.01122 -0.00315 0.00885 0.51511 0 0.28662 0.60256 -0.77834 -0.00499 0.30915 -1.07279
GLY_3708 -3.96916 0.32148 4.40058 -5e-05 0 0 2.68494 -2.41159 -0 -0 -2.73105 -0.40425 0 0 0 0 0 0.00203 -0.09835 0 0 0 0.07665 0 0.83697 0.57346 0.18977 -0.52858
ILE_3709 -6.67045 1.02422 5.25127 -0.72777 0.45403 0.27726 3.02291 -3.0206 -0 -0 -2.93923 0.30281 0 0 0 0 0 0.00569 -0.07321 0.01083 1.04776 0 -0.06826 0 0.73287 0.52791 0.68545 -0.15652
ASN_3710 -5.0663 0.45193 5.12205 -0.17166 0.03095 0.25132 2.53337 -2.75971 -0 -0 -1.85791 -0.30817 0 0 0 0 0 0.00573 0.12312 0.00149 0 1.49487 0.62182 0 -0.93687 0.08709 0.68996 0.31308
ALA_3711 -5.8374 0.76239 3.5882 -0.02262 0 0 2.87122 -2.7306 -0 -0 -2.16825 -0.35561 0 0 0 0 0 0.01716 0.01229 0 0 0 -0.21392 0 1.8394 -0.03968 0.27382 -2.0036
SER_3712 -5.53723 0.45738 5.63615 -0.02796 0 0.06377 3.16435 -2.89108 -0 -0 -2.89145 -0.57652 0 0 0 0 0 0.00833 0.0392 0.01095 0.78881 0 0.3239 0.6 -0.77834 -0.17588 0.30947 -1.47616
VAL_3713 -6.55431 0.71021 5.51889 -0.31915 0.19289 0.07297 3.12191 -3.05646 -0.00169 -0.02148 -3.01468 -0.16141 0 0 0 0 0 0.0086 0.04197 0.05504 0.1764 0 -0.13667 0 1.9342 -0.03751 0.4215 -1.04878
VAL_3714 -7.46965 0.70014 5.37518 -0.29733 0.16753 0.0645 2.7492 -3.3059 -0 -0 -2.35497 0.00436 0 0 0 0 0 0.00535 0.09332 0.00566 0.1053 0 -0.15789 0 1.9342 -0.04353 0.60843 -1.81609
ASN_3715 -4.30532 0.29668 4.32785 -0.17323 0.04222 0.26123 1.84394 -2.32587 -0 -0 -1.26408 -0.28208 0 0 0 0 0 0.11746 -0.04534 0.05211 0 1.44639 0.42239 0 -0.93687 0.14675 0.5933 0.21755
ILE_3716 -6.33508 0.56482 3.62702 -0.51031 0.45688 0.10336 2.3306 -2.3326 -0 -0 -1.02323 0.03929 0 0 0 0 0 0.00863 -0.02826 0.11418 0.57769 0 -0.40866 0 0.73287 0.08421 0.45268 -1.5459
GLN_3717 -4.68464 0.35246 4.22805 -0.65322 0.09242 0.70806 1.42956 -2.00818 -0 -0 -1.83338 -0.53203 0 0 0 0 0 0.02512 -0.07806 0.00161 0 2.25887 -0.17334 0 -0.18838 -0.27868 0.2847 -1.04907
LYS_3718 -2.25398 0.16853 2.95279 -0.33738 0.06579 0.21931 1.04822 -1.32561 -0 -0 -1.06244 -0.36398 0 0 0 0 0 0.02065 -0.10668 0.01086 1.54505 0 -0.15617 0 -1.5107 -0.41652 0.25147 -1.25079
GLU_3719 -3.94869 0.29454 3.58246 -0.20644 0.03607 0.28882 0.95611 -1.7027 -0.00285 -0.04381 -1.25922 -0.46371 0 0 0 0 0 0.00615 -0.01029 0.01739 0 3.10796 -0.00132 0 -2.7348 -0.1512 0.2669 -1.96863
ILE_3720 -1.33619 0.10535 0.90703 -0.48188 0.35372 0.11429 0.05388 -0.52615 -0 -0 0.30318 -0.13207 0 0 0 0 0 0.00565 -0.03734 0.00494 0.30656 0 -0.58023 0 0.73287 -0.16567 0.2684 -0.10363
ASP_3721 -2.67188 0.2888 2.49999 -0.1045 0.00789 0.30627 0.8664 -1.23423 -0.00116 -0.02233 -1.65677 -1.35851 0 0 -0.82808 0 0 0.0172 0.00044 0.0008 0 2.25704 -0.17578 0 -2.3716 -0.06259 0.24937 -3.99323
ARG_3722 -3.10168 0.14578 3.21905 -0.79396 0.14538 0.4506 1.51578 -1.46221 -0 -0 -2.02079 0.41728 0 0 -0.82808 -0.81272 0 0.00453 0.00878 0.00771 2.89127 0 -0.12406 0 -1.2888 -0.05971 0.28462 -1.40121
LEU_3723 -6.22474 0.56078 2.21354 -0.51877 0.33652 0.13867 1.7859 -2.05519 -0.01582 -0.10332 -0.4193 0.15167 0 0 0 0 0 0.00872 -0.01488 0.00996 0.22793 0 -0.26018 0 0.18072 -0.21568 0.32173 -3.89172
ASN_3724 -4.21521 0.34386 4.77953 -0.15508 0.02602 0.23121 1.87562 -2.24771 -0.03492 -0.21709 -2.15697 -0.65362 0 0 0 -0.81272 0 0.01223 -0.17219 0.00228 0 1.49112 0.04261 0 -0.93687 0.65654 0.36586 -1.77552
GLU_3725 -3.75637 0.28084 4.88183 -0.44501 0.13411 1.36137 2.35802 -2.16987 -0.05596 -0.40529 -2.87543 -2.85818 0 0 0 0 0 0.01449 -0.08486 0.01408 0 3.86456 -0.30317 0 -2.7348 0.40999 0.39389 -1.97576
VAL_3726 -5.67455 0.83976 2.81856 -0.3363 0.42527 0.07926 1.6258 -2.17761 -0.02134 -0.14349 -0.461 -0.66721 0 0 0 0 0 0.033 -0.06779 0.2058 1.42478 0 0.41716 0 1.9342 -0.43413 0.67408 0.49424
ALA_3727 -3.51567 0.29216 2.6065 -0.02411 0 0 1.34076 -1.64529 -0 -0 -0.72097 -0.38058 0 0 0 0 0 0.01385 -0.06817 0 0 0 -0.26573 0 1.8394 -0.50624 0.61287 -0.4212
LYS_3728 -2.98127 0.39206 3.17654 -0.50669 0.15029 0.33405 1.55467 -1.55385 -0.03012 -0.25585 -1.40349 -0.04972 0 0 0 0 0 0.0167 0.01491 0.01904 1.65522 0 -0.2463 0 -1.5107 -0.20104 0.25472 -1.17083
ASN_3729 -2.43814 0.03618 2.87638 -0.34213 0.07584 0.66717 0.89601 -1.37796 -0.02062 -0.2313 -0.92335 -0.80318 0 0 0 0 0 0.00177 0.01334 0.00191 0 1.82526 -0.53818 0 -0.93687 0.16355 0.28698 -0.76735
LEU_3730 -5.60809 0.50785 2.67566 -0.48596 0.15717 0.09071 1.06113 -1.84608 -0.02168 -0.21629 -0.72158 0.32205 0 0 0 0 0 0.0068 0.13811 0.06954 0.3591 0 -0.27178 0 0.18072 -0.22612 0.47956 -3.34916
ASN_3731 -5.01764 0.36845 5.66064 -0.22503 0.00551 0.33039 3.19771 -2.61388 -0 -0 -3.28426 -0.44395 0 0 -1.05162 -0.57051 0 0.00182 -0.02986 0.00226 0 2.71169 0.30068 0 -0.93687 -0.33701 0.4765 -1.45497
GLU_3732 -3.80098 0.25493 4.65999 -0.45162 0.18013 1.39491 1.96001 -2.18237 -0.02381 -0.14842 -0.98591 -2.97978 0 0 0 0 0 0.01542 -0.04167 0.00081 0 3.80423 -0.29862 0 -2.7348 -0.3794 0.23499 -1.52196
SER_3733 -4.09477 0.37069 4.73406 -0.03656 5e-05 0.04313 2.27876 -2.21245 -0.02381 -0.14842 -1.61808 -0.4465 0 0 -1.05162 -0.57051 0 0.00155 -0.04484 0.01443 0.21753 0 -0.00945 1.75813 -0.77834 -0.57427 0.25608 -1.93519
LEU_3734 -6.39324 0.49062 4.96132 -0.4857 0.20485 0.11061 2.90479 -2.61407 -0 -0 -1.29847 0.1659 0 0 0 0 0 0.00299 0.0613 0.02174 0.34641 0 -0.26978 0 0.18072 -0.35836 0.38247 -1.58589
ILE_3735 -6.51997 0.37444 5.71346 -0.49729 0.31576 0.09995 2.52433 -2.90516 -0.01233 -0.13318 -1.73579 -0.01876 0 0 0 0 0 0.00814 0.00358 0.0258 0.52691 0 -0.45394 0 0.73287 -0.02635 0.49126 -1.48629
ASP_3736 -4.95011 0.27799 5.89438 -0.10707 0.00652 0.32441 2.54824 -2.78928 -0 -0 -2.10258 -0.37943 0 0 0 0 0 0.01052 0.04603 0.01313 0 1.69031 0.21868 0 -2.3716 -0.09206 0.55339 -1.20855
LEU_3737 -5.16239 0.41015 4.90308 -0.47802 0.19912 0.11842 2.52721 -2.5663 -0 -0 -2.09562 0.21308 0 0 0 0 0 0.00382 0.03753 0.09839 0.32415 0 -0.28033 0 0.18072 -0.27613 0.47381 -1.3693
GLN_3738 -4.85553 0.2011 5.36107 -0.25179 0.03345 0.17944 2.37474 -2.60403 -0.01233 -0.13318 -2.24461 -0.4521 0 0 0 0 0 0.00286 0.03104 0.00153 0 2.66623 -0.07192 0 -0.18838 -0.28027 0.33437 0.0917
GLU_3739 -5.23818 0.2383 6.99273 -0.44171 0.05699 0.86855 3.27448 -3.02767 -0 -0 -4.44238 -0.44569 0 0 0 -0.69678 0 0.00723 0.15309 0.00305 0 3.27438 -0.30014 0 -2.7348 -0.35137 0.22204 -2.58787
LEU_3740 -5.69535 0.48168 5.85699 -0.47427 0.21125 0.11168 3.02768 -2.89594 -0 -0 -2.47769 0.19245 0 0 0 0 0 0.01182 0.10001 0.11943 0.3309 0 -0.28463 0 0.18072 -0.40109 0.28749 -1.31685
GLY_3741 -4.00201 0.32624 5.26633 -5e-05 0 0 2.37336 -2.52656 -0.02045 -0.15855 -2.42867 -0.42993 0 0 0 0 0 0.00306 -0.07152 0 0 0 0.22472 0 0.83697 0.40906 0.25368 0.05569
LYS_3742 -5.94784 0.39163 7.32654 -0.45132 0.12664 0.23964 3.18021 -3.26977 -0.01103 -0.09226 -4.05657 0.10324 0 0 0 -0.69678 0 0.00433 0.04375 0.06813 2.53069 0 0.01839 0 -1.5107 0.39656 0.22385 -1.38267
TYR_3743 -7.28564 0.45954 4.85249 -0.91342 0.04772 0.33374 3.33026 -2.87448 -0.00572 -0.03336 -2.91231 -0.3003 0 0 0 0 0 0.00348 -0.01034 0.01319 0 1.77517 -0.41288 0.00145 1.2797 -0.14214 0.24604 -2.5478
GLU_3744 -5.26613 0.55402 5.86987 -0.21197 0.03429 0.30472 2.62172 -2.82495 -0.02045 -0.15855 -2.27179 -0.59734 0 0 0 0 0 0.00693 0.01477 0.05221 0 3.03217 -0.21859 0 -2.7348 -0.24586 0.26018 -1.79956
GLN_3745 -4.15064 0.24357 4.53234 -0.26994 0.05146 0.21368 1.59236 -2.16865 -0.01103 -0.09226 -1.47949 -0.47599 0 0 0 0 0 0.00516 -0.04256 0.10073 0 2.76903 -0.21743 0 -0.18838 -0.46074 0.25194 0.20317
TYR_3746 -5.95432 0.62988 3.56929 -0.57995 0.04951 0.28758 2.49067 -2.28192 -0 -0 -1.49082 -0.19068 0 0 0 0 0 0.00306 -0.02779 0.00292 0 2.53348 -0.05428 1e-05 1.2797 0.00702 0.28996 0.56332
ILE_3747 -5.9621 0.81068 3.03204 -0.69331 0.51748 0.24374 1.95118 -2.14057 -0 -0 -0.80319 0.21494 0 0 0 0 0 0.00964 0.20231 0.18068 0.96038 0 0.30128 0 0.73287 0.04663 0.68645 0.29114
LYS_3748 -3.54387 0.29484 3.2601 -0.45421 0.11714 0.28284 1.17385 -1.52523 -0.00572 -0.03336 -0.77757 -0.24243 0 0 0 0 0 0.00793 -0.04199 0.03668 1.67067 0 -0.05784 0 -1.5107 -0.05083 0.60496 -0.79474
TRP_3749 -5.18213 0.74015 4.1562 -0.94401 0.05203 0.39741 2.05096 -2.06218 -0 -0 -1.10534 -0.14862 0 0 0 0 0 0.00926 0.13351 0.02446 0 1.39354 -0.27717 0 1.6906 0.54263 1.27291 2.7442
PRO_3750 -2.3284 0.29405 1.13412 -0.16996 0.06102 0.11525 0.10838 -0.54536 -0 -0 0.50053 0.11776 0 0 0 0 0 0.00554 0.02589 0.00317 0.19744 0 -0.95358 0 -2.4119 0.82009 1.36476 -1.6612
TRP_3751 -9.38811 1.44553 3.35377 -0.8883 0.11997 0.41333 2.16223 -2.53326 -0.00444 -0.01368 -2.39201 -0.41007 0 0 0 0 0 0.00551 0.11279 0.10002 0 2.44468 -0.01958 0 1.6906 3.47562 0.55799 0.23259
TYR_3752 -6.40203 1.04232 2.2481 -1.08616 0.59375 0.55636 2.25149 -1.89804 -0 -0 -1.72399 -0.28357 0 0 0 0 0 0.15174 -0.06967 0.05431 0 2.37438 0.11965 0 1.2797 3.03764 0.8474 3.09338
ILE_3753 -7.80341 0.93129 2.47271 -0.71206 0.42399 0.2608 1.79714 -2.28721 -0 -0 -0.78028 0.1766 0 0 0 0 0 0.05581 -0.13524 0.01161 0.7503 0 0.39284 0 0.73287 0.09447 0.9049 -2.71288
TRP_3754 -8.33967 1.11555 4.5958 -0.65525 0.14022 0.33915 3.05751 -2.89774 -0 -0 -2.10273 -0.38537 0 0 0 0 0 0.0519 0.07587 0.00404 0 2.76824 0.06163 0 1.6906 0.06463 0.59252 0.1769
LEU_3755 -7.39823 0.71626 3.38751 -0.47119 0.18105 0.11162 2.73808 -2.47144 -0.00444 -0.01368 -2.03994 0.15147 0 0 0 0 0 0.05711 0.1415 0.37268 0.31508 0 -0.30338 0 0.18072 -0.26276 0.44828 -4.16372
GLY_3756 -5.00645 0.32668 5.04593 -5e-05 0 0 2.76899 -2.76945 -0 -0 -2.15035 -0.43232 0 0 0 0 0 0.06301 -0.06598 0 0 0 0.20054 0 0.83697 0.39668 0.36687 -0.41893
PHE_3757 -6.64663 0.51736 5.39417 -0.91519 0.05116 0.28225 2.19094 -3.06448 -0 -0 -2.43104 -0.03116 0 0 0 0 0 0.02077 -0.00644 0.01429 0 1.77804 -0.50123 0 1.0402 0.61054 0.24463 -1.45184
ILE_3758 -4.57449 0.29718 2.90669 -0.49565 0.363 0.10183 1.59126 -1.83313 -0 -0 -0.64994 0.01195 0 0 0 0 0 0.21234 -0.04469 0.04559 0.76839 0 -0.24201 0 0.73287 0.03201 0.30811 -0.46871
ALA_3759 -2.65056 0.15548 2.47499 -0.02802 0.0065 0 1.67636 -1.54641 -0 -0 -0.91043 -0.41397 0 0 0 0 0 0.05527 -0.05807 0 0 0 -0.01809 0 1.8394 -0.31558 0.4737 0.74056
GLY_3760 -3.16738 0.22049 3.85268 -5e-05 0 0 2.11902 -2.01347 -0 -0 -2.3302 -0.39789 0 0 0 0 0 0.0113 -0.14987 0 0 0 -1.4016 0 0.83697 -0.80136 0.38183 -2.83953
LEU_3761 -6.14795 0.52395 3.86483 -0.70254 0.27405 0.30724 2.76302 -2.48316 -0 -0 -2.09461 0.032 0 0 0 0 0 0.01199 -0.05725 0.00412 1.20567 0 -0.28697 0 0.18072 -0.69174 0.30139 -2.99525
ILE_3762 -9.23227 1.08693 3.75643 -0.47798 0.22163 0.09499 3.04135 -2.94269 -0 -0 -1.36597 0.04073 0 0 0 0 0 0.00242 0.1656 0.05319 0.47313 0 -0.46279 0 0.73287 -0.12725 0.78813 -4.15155
ALA_3763 -4.7733 0.44032 4.09142 -0.02276 0 0 2.01694 -2.39101 -0.0122 -0.08954 -1.71668 -0.34616 0 0 0 0 0 0.00507 -0.02445 0 0 0 -0.37917 0 1.8394 -0.21732 0.75715 -0.82229
ILE_3764 -7.46415 0.80394 3.99455 -0.48968 0.29119 0.09741 2.74242 -2.68019 -0 -0 -2.6194 0.07262 0 0 0 0 0 0.00694 -0.01006 0.07228 0.47425 0 -0.45136 0 0.73287 -0.21886 0.41291 -4.23233
VAL_3765 -8.23446 1.03642 4.08795 -0.31009 0.18775 0.06967 3.07387 -2.96685 -0.01355 -0.09336 -2.87206 -0.19691 0 0 0 0 0 0.01716 -0.06729 0.00017 0.17545 0 -0.25651 0 1.9342 -0.03297 0.60526 -3.85614
MET_3766 -9.17715 1.1447 5.22019 -0.44379 0.22592 0.12001 3.02518 -3.02954 -0 -0 -2.52342 -0.02507 0 0 0 0 0 0.00786 0.04888 0.1476 1.79678 0 0.09213 0 0.60916 0.27374 0.6494 -1.83741
VAL_3767 -8.23324 0.54754 3.86793 -0.31149 0.20185 0.0718 2.94174 -2.7979 -0 -0 -2.22476 -0.2454 0 0 0 0 0 0.02391 -0.07059 0.00191 0.12286 0 -0.29282 0 1.9342 0.29249 0.44404 -3.72595
THR_3768 -8.54282 1.19268 5.52331 -0.21507 0.18141 0.07706 3.52283 -3.30413 -0 -0 -3.78718 -0.04048 0 0 0 0 0 0.00787 -0.02071 0.01588 0.09756 0 0.06347 2.27053 -1.0874 -0.05032 0.46976 -3.62573
ILE_3769 -9.16214 1.48358 4.11794 -0.51997 0.48735 0.10337 2.66066 -2.93367 -0 -0 -3.02811 0.01057 0 0 0 0 0 0.00841 -0.01629 0.14684 0.50122 0 -0.42454 0 0.73287 0.0677 0.61987 -5.14436
MET_3770 -9.88498 1.1745 5.67461 -0.36281 0.09033 0.12604 2.6011 -3.03486 -0.01355 -0.09336 -2.15297 -0.06935 0 0 0 0 0 0.01261 0.01922 0.14637 1.75558 0 0.03235 0 0.60916 0.06921 0.80083 -2.49998
LEU_3771 -10.7507 1.86205 4.13235 -0.55669 0.4913 0.13586 2.73354 -3.09531 -0 -0 -1.87061 0.30076 0 0 0 0 0 0.00558 -0.04978 0.03551 0.33697 0 -0.28355 0 0.18072 -0.13261 0.90586 -5.61875
CYS_3772 -8.28385 0.81118 4.72275 -0.04834 0 0.01494 2.78281 -2.6713 -0.0015 -0.01809 -2.91865 -0.00182 0 0 -0.65801 0 0 0.00734 -0.00205 0.03017 0.27787 0 0.26358 0 3.6196 -0.01952 0.57542 -1.51749
CYS_3773 -5.07685 0.435 5.03829 -0.04496 0 0.01348 2.58622 -2.41927 -0 -0 -3.40633 0.05515 0 0 0 0 0 0.00411 -0.03 0.0846 0.29758 0 0.26672 0 3.6196 0.32941 0.4021 2.15485
MET_3774 -11.6683 1.68533 5.94757 -0.36248 0.10624 0.0529 3.55391 -3.3712 -0 -0 -3.37013 -0.00565 0 0 0 0 0 0.00235 -0.07135 1.47413 1.24931 0 -0.07409 0 0.60916 0.09263 0.76511 -3.38454
THR_3775 -6.46606 1.07565 4.09718 -0.13147 0.02926 0.07133 2.68655 -2.55526 -0.00719 -0.04978 -2.06623 -0.26396 0 0 -0.65801 0 0 0.00381 0.17153 0.09019 0.03419 0 0.04142 4.12476 -1.0874 0.00583 0.87066 0.017
SER_3776 -2.90237 0.42406 2.65019 -0.02927 0.01998 0.02841 1.22457 -1.45844 -0.02238 -0.18296 -0.5981 0.21727 0 0 0 0 0 0.00221 0.09713 0.06007 0.65203 0 -0.02358 0.63046 -0.77834 0.21082 0.49958 0.72134
CYS_3777 -4.2161 0.41406 3.37905 -0.04667 0.00026 0.01739 1.29739 -1.65945 -0.01857 -0.13905 -0.72057 -0.44397 0 0 0 0 0 0.00176 0.02723 0.02076 0.14703 0 -0.05109 0 3.6196 0.64734 0.53026 2.80665
CYS_3778 -5.4325 0.86558 2.77522 -0.0521 0.02115 0.02644 1.47873 -1.60763 -0.02185 -0.11737 -2.23982 -0.55572 0 0 0 0 0 0.00698 -0.09143 0.00013 0.09441 0 0.30776 0 3.6196 0.91937 0.8395 0.83645
SER_3779 -3.5688 0.2874 3.46705 -0.02274 0 0.0547 1.15289 -1.55669 -0 -0 -1.14894 -0.68865 0 0 0 0 0 0.01665 -0.02336 0.01743 0.15011 0 -0.54516 0.60847 -0.77834 0.53598 0.54316 -1.49885
CYS:disulfide_3780 -4.1969 0.57743 1.45614 -0.05773 0 0.04264 0.34694 -0.93326 -0 -0 0.36115 -0.50663 0 0 0 0 -0.23051 0.10544 -0.00833 0.77654 1.10976 0 0.10547 0 3.6196 0.23903 0.19012 2.99693
LEU_3781 -5.55694 0.81066 2.86421 -0.45706 0.27625 0.1166 1.65289 -1.52938 -0.00038 -0.00142 -0.15156 -0.01545 0 0 0 0 0 0.26715 0.0347 0.36388 1.55508 0 -0.09449 0 0.18072 0.0214 0.22924 0.5661
LYS_3782 -1.05845 0.08743 1.26305 -0.30772 0.02639 0.14335 0.37554 -0.60573 -0 -0 0.59406 -0.00667 0 0 0 0 0 0.05562 -0.0928 0.00061 1.74305 0 -0.07213 0 -1.5107 -0.35809 0.24671 0.52351
GLY_3783 -1.89083 0.31577 1.47878 -6e-05 0 0 0.30665 -0.86375 -0 -0 -0.21534 -0.39037 0 0 0 0 0 0.04635 -0.11914 0 0 0 0.26736 0 0.83697 -0.32909 0.18078 -0.37591
CYS_3784 -8.28849 0.79682 3.55156 -0.07291 0.00571 0.0641 2.30327 -1.97314 -0.00188 -0.01728 -1.49965 -0.48845 0 0 0 0 0 0.01544 0.00343 0.00648 0.30826 0 -0.01748 0 3.6196 0.36218 0.39776 -0.92468
CYS_3785 -4.02242 0.41822 1.33562 -0.07872 0 0.03789 0.62602 -1.02823 -0 -0 -0.03278 -0.11703 0 0 0 0 0 0.00963 -0.0816 1e-05 0.51337 0 0.30253 0 3.6196 0.2401 0.40275 2.14496
SER_3786 -5.36686 0.86757 3.49423 -0.02731 0.00477 0.02734 2.04701 -1.95913 -0 -0 -1.70808 -0.0966 0 0 0 0 0 0.02208 -0.05641 0.01637 0.70584 0 -0.2134 0.66145 -0.77834 -0.43613 0.44158 -2.35401
CYS:disulfide_3787 -7.60955 1.50386 5.00711 -0.05932 0.08639 0.03441 3.42533 -2.71477 -0.00111 -0.01254 -4.0863 -0.36885 0 0 0 0 -0.23051 0.22696 -0.14075 1.46973 0.52448 0 0.39955 0 3.6196 -0.32183 2.04803 2.7999
GLY_3788 -2.31288 0.2861 2.88337 -4e-05 0 0 1.11814 -1.38316 -0.00151 -0.01585 -0.54667 -0.42819 0 0 0 0 0 0.19471 -0.2057 0 0 0 0.34333 0 0.83697 0.19213 1.76446 2.72521
SER_3789 -3.84679 0.43915 3.7501 -0.02835 0.01133 0.02751 1.39021 -1.779 -0 -0 -0.96248 -0.11536 0 0 0 0 0 0.13367 -0.03421 0.00151 0.68216 0 -0.23013 0.60068 -0.77834 -0.07956 0.21252 -0.60537
CYS_3790 -7.98516 1.0837 4.99192 -0.0718 0.00828 0.07252 3.07563 -2.69288 -0.0176 -0.17638 -2.59081 -0.3039 0 0 0 0 0 0.03252 -0.04946 0.03861 1.42982 0 0.12239 0 3.6196 0.28585 0.70459 1.57745
CYS_3791 -5.52213 0.68652 5.09491 -0.05261 1e-05 0.01785 1.99219 -2.33883 -0.00637 -0.07314 -2.13911 0.09645 0 0 0 0 0 0.11216 -0.05057 1e-05 0.39867 0 0.34819 0 3.6196 0.65929 0.72612 3.56919
LYS_3792 -4.21326 0.4043 3.58139 -0.57975 0.14143 0.29545 1.03159 -1.6007 -0.00111 -0.01254 -0.49 0.12456 0 0 0 0 0 0.09612 -0.10982 0.09453 2.69909 0 -0.02824 0 -1.5107 -0.13289 0.24117 0.03061
PHE_3793 -9.13279 1.2517 4.1619 -0.59295 0.03932 0.3412 3.00137 -2.85289 -0.02696 -0.14147 -3.35469 0.07569 0 0 0 0 0 0.01529 0.01555 0.04539 0 1.98 -0.1994 0 1.0402 -0.39515 0.44035 -4.28835
ASP_3794 -4.7042 0.49513 6.63976 -0.10473 0.00597 0.2838 2.08324 -2.87762 -0.01919 -0.18467 -1.99421 -0.43398 0 0 0 0 0 0.01217 -0.09195 0.11202 0 2.36802 -0.1308 0 -2.3716 -0.42873 0.68615 -0.65541
GLU_3795 -1.7762 0.07926 2.39542 -0.22659 0.04804 0.37281 0.81589 -1.03296 -0 -0 -0.74512 -0.56277 0 0 0 0 0 0.02598 0.29039 0.00968 0 2.75425 0.21741 0 -2.7348 0.00301 0.55356 0.48726
ASP_3796 -4.55204 0.55187 5.68703 -0.20457 0.05687 0.64704 3.42316 -2.53309 -0.01341 -0.08411 -3.5511 -1.37687 0 0 -0.65834 -0.68027 0 0.01994 -0.08306 0.01835 0 2.00587 -0.71212 0 -2.3716 0.04333 0.49543 -3.8717
ASP_3797 -1.84777 0.09115 2.99681 -0.23475 0.07433 0.79563 0.95448 -1.35607 -0.0125 -0.12301 0.02004 -3.33825 0 0 0 0 0 0.00851 -0.02844 0.28711 0 2.51051 -0.44249 0 -2.3716 -0.53894 0.49524 -2.06001
SER_3798 -3.85385 0.76751 4.93851 -0.03572 0.00224 0.02585 2.63169 -2.11866 -0.02814 -0.21706 -3.75086 0.11614 0 0 -0.65834 -0.68027 0 0.00773 0.10874 0.08784 0.42918 0 0.03612 1.75722 -0.77834 -0.64016 1.0491 -0.80354
GLU_3799 -2.38027 0.74378 2.93898 -0.44823 0.20744 1.40573 1.26508 -1.30177 -0 -0 -0.6015 -2.91306 0 0 0 0 0 0.01198 0.0266 0.02271 0 4.00313 -0.21348 0 -2.7348 5.44894 2.01474 7.496
PRO_3800 -3.91687 1.03164 3.25606 -0.08073 1e-05 0.04814 1.71984 -1.42612 -0 -0 -1.90349 0.59354 0 0 0 0 0 0.00763 -0.13681 0.00293 0.45879 0 -0.57077 0 -2.4119 5.6483 1.40444 3.72463
VAL_3801 -7.96142 1.95311 3.64593 -0.3738 0.34536 0.09117 3.4091 -2.72893 -0 -0 -2.35765 -0.04175 0 0 0 0 0 0.00212 -0.12275 0.11113 0.6391 0 0.31439 0 1.9342 -0.05715 0.65018 -0.54764
LEU_3802 -6.48429 1.26797 3.45292 -0.50285 0.25385 0.13948 2.04902 -2.48258 -0.02882 -0.17801 -1.28625 0.10724 0 0 0 0 0 0.04139 0.20443 0.00646 0.14528 0 -0.16457 0 0.18072 -0.22786 0.67106 -2.8354
LYS_3803 -4.07164 0.29201 4.5937 -0.29166 0.02707 0.12744 2.43557 -2.14107 -0 -0 -1.99312 -0.12877 0 0 0 0 0 0.00416 0.09066 0.01464 1.93009 0 -0.12497 0 -1.5107 -0.32281 0.66842 -0.40099
GLY_3804 -4.15726 0.31183 4.01433 -5e-05 0 0 2.02139 -2.23256 -0 -0 -1.12333 -0.39224 0 0 0 0 0 0.00278 -0.08105 0 0 0 0.16056 0 0.83697 0.54459 0.48995 0.39591
VAL_3805 -8.33952 0.86336 2.86421 -0.30171 0.19477 0.06847 2.2596 -2.65644 -0 -0 -1.42665 -0.09681 0 0 0 0 0 0.004 -0.0412 0.07586 0.05015 0 -0.30048 0 1.9342 0.56739 0.27476 -4.00604
LYS_3806 -6.22504 0.65487 6.04475 -0.39679 0.0434 0.20138 2.83524 -2.78987 -0 -0 -3.1635 -0.081 0 0 0 0 0 0.00497 -0.03231 0.03127 2.04264 0 0.02595 0 -1.5107 -0.19733 0.41207 -2.09998
LEU_3807 -3.54886 0.22194 4.09232 -0.69424 0.19679 0.28073 1.84755 -1.94654 -0 -0 -1.59197 0.0576 0 0 0 0 0 0.00096 -0.07537 0.02203 0.94687 0 -0.20385 0 0.18072 -0.22845 0.38932 -0.05245
HIS_D_3808 -5.26415 0.43852 3.9011 -0.40179 0.02205 0.52279 1.5875 -2.14037 -0 -0 -1.54623 -0.39419 0 0 0 0 0 0.00179 -0.07167 0.00118 0 1.93161 -0.10711 0 -0.45461 -0.34166 0.38855 -1.92669
TYR_3809 -10.4672 1.8072 4.1024 -0.66309 0.12375 0.38644 3.23106 -3.1798 -0.01147 -0.08651 -1.76852 -0.04161 0 0 0 0 0 0.02289 0.31627 0.0369 0 2.43512 -0.33945 0.00398 1.2797 0.29187 0.70582 -1.81425
THR:CtermProteinFull_3810 -5.3404 0.59572 4.06421 -0.26411 0.09612 0.1588 2.11068 -2.05082 -0 -0 -2.49321 0.34922 0 0 0 0 0 0.04822 0 0.04528 0.0605 0 0 2.29541 -1.0874 0.56355 1.01614 0.1679
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 474.624 0 0 0 0 0 0 0 0 0 474.624
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 55016 DOMAINID 53737 MODEL 3 SARS-CoV-2 Spike B.1.351 501Y.V2 L18F R246I South Africa KRISP-BH02956751
MODEL     3
REMARK    Rerank model03.pdb score: 921.867 tmscore: 0.86655 7jjjA_202 prob: 100 ident: 96.83
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.02  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.09  
SSBOND     CYS A  388    CYS A  522                                       2.04  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.07  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.03  
SSBOND     CYS A  740    CYS A  746                                       2.08  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       2.03  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS B 1285    CYS B 1406                                       2.02  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.02  
SSBOND     CYS B 1603    CYS B 1628                                       2.09  
SSBOND     CYS B 1646    CYS B 1699                                       2.09  
SSBOND     CYS B 1658    CYS B 1792                                       2.04  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.07  
SSBOND     CYS B 1929    CYS B 1938                                       2.04  
SSBOND     CYS B 2005    CYS B 2027                                       2.03  
SSBOND     CYS B 2010    CYS B 2016                                       2.08  
SSBOND     CYS B 2107    CYS B 2118                                       2.04  
SSBOND     CYS B 2299    CYS B 2310                                       2.03  
SSBOND     CYS B 2349    CYS B 2393                                       2.02  
SSBOND     CYS C 2555    CYS C 2676                                       2.02  
SSBOND     CYS C 2671    CYS C 2706                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.02  
SSBOND     CYS C 2873    CYS C 2898                                       2.09  
SSBOND     CYS C 2916    CYS C 2969                                       2.09  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.07  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.03  
SSBOND     CYS C 3280    CYS C 3286                                       2.08  
SSBOND     CYS C 3377    CYS C 3388                                       2.04  
SSBOND     CYS C 3569    CYS C 3580                                       2.03  
SSBOND     CYS C 3619    CYS C 3663                                       2.02  
ATOM      1  N   MET A   1     -20.925  20.552 -47.162  1.00  6.650          N  
ATOM      2  CA  MET A   1     -20.200  20.991 -45.973  1.00  6.520          C  
ATOM      3  C   MET A   1     -18.971  21.844 -46.363  1.00  5.880          C  
ATOM      4  O   MET A   1     -19.091  23.064 -46.542  1.00  4.930          O  
ATOM      5  CB  MET A   1     -19.814  19.763 -45.145  1.00  9.180          C  
ATOM      6  CG  MET A   1     -20.980  19.008 -44.470  1.00  9.180          C  
ATOM      7  SD  MET A   1     -20.401  17.677 -43.365  1.00  9.180          S  
ATOM      8  CE  MET A   1     -19.927  16.361 -44.478  1.00  9.180          C  
ATOM      9 1H   MET A   1     -21.605  19.849 -46.911  1.00  7.980          H  
ATOM     10 2H   MET A   1     -21.396  21.338 -47.588  1.00  7.980          H  
ATOM     11 3H   MET A   1     -20.258  20.159 -47.813  1.00  7.980          H  
ATOM     12  HA  MET A   1     -20.862  21.618 -45.376  1.00  7.820          H  
ATOM     13 1HB  MET A   1     -19.377  19.044 -45.799  1.00 11.020          H  
ATOM     14 2HB  MET A   1     -19.068  20.027 -44.392  1.00 11.020          H  
ATOM     15 1HG  MET A   1     -21.587  19.701 -43.893  1.00 11.020          H  
ATOM     16 2HG  MET A   1     -21.615  18.557 -45.228  1.00 11.020          H  
ATOM     17 1HE  MET A   1     -19.548  15.515 -43.898  1.00 11.020          H  
ATOM     18 2HE  MET A   1     -20.791  16.045 -45.060  1.00 11.020          H  
ATOM     19 3HE  MET A   1     -19.150  16.702 -45.153  1.00 11.020          H  
ATOM     20  N   PHE A   2     -17.811  21.195 -46.555  1.00  6.400          N  
ATOM     21  CA  PHE A   2     -16.546  21.863 -46.912  1.00  5.850          C  
ATOM     22  C   PHE A   2     -16.594  22.728 -48.159  1.00  5.290          C  
ATOM     23  O   PHE A   2     -16.209  23.897 -48.110  1.00  5.220          O  
ATOM     24  CB  PHE A   2     -15.458  20.801 -47.104  1.00  8.410          C  
ATOM     25  CG  PHE A   2     -14.142  21.275 -47.642  1.00  8.410          C  
ATOM     26  CD1 PHE A   2     -13.223  21.890 -46.837  1.00  8.410          C  
ATOM     27  CD2 PHE A   2     -13.822  21.065 -48.974  1.00  8.410          C  
ATOM     28  CE1 PHE A   2     -12.012  22.297 -47.335  1.00  8.410          C  
ATOM     29  CE2 PHE A   2     -12.621  21.463 -49.483  1.00  8.410          C  
ATOM     30  CZ  PHE A   2     -11.711  22.075 -48.674  1.00  8.410          C  
ATOM     31  H   PHE A   2     -17.759  20.178 -46.414  1.00  7.680          H  
ATOM     32  HA  PHE A   2     -16.262  22.502 -46.075  1.00  7.020          H  
ATOM     33 1HB  PHE A   2     -15.266  20.323 -46.147  1.00 10.090          H  
ATOM     34 2HB  PHE A   2     -15.828  20.023 -47.769  1.00 10.090          H  
ATOM     35  HD1 PHE A   2     -13.465  22.043 -45.809  1.00 10.090          H  
ATOM     36  HD2 PHE A   2     -14.540  20.568 -49.618  1.00 10.090          H  
ATOM     37  HE1 PHE A   2     -11.293  22.776 -46.679  1.00 10.090          H  
ATOM     38  HE2 PHE A   2     -12.381  21.287 -50.532  1.00 10.090          H  
ATOM     39  HZ  PHE A   2     -10.754  22.377 -49.093  1.00 10.090          H  
ATOM     40  N   VAL A   3     -17.081  22.178 -49.270  1.00  5.100          N  
ATOM     41  CA  VAL A   3     -17.064  22.925 -50.524  1.00  4.970          C  
ATOM     42  C   VAL A   3     -17.897  24.187 -50.416  1.00  4.100          C  
ATOM     43  O   VAL A   3     -17.488  25.243 -50.903  1.00  3.560          O  
ATOM     44  CB  VAL A   3     -17.546  22.054 -51.697  1.00  7.010          C  
ATOM     45  CG1 VAL A   3     -17.711  22.910 -52.962  1.00  7.010          C  
ATOM     46  CG2 VAL A   3     -16.527  20.942 -51.930  1.00  7.010          C  
ATOM     47  H   VAL A   3     -17.430  21.232 -49.234  1.00  6.120          H  
ATOM     48  HA  VAL A   3     -16.031  23.214 -50.727  1.00  5.960          H  
ATOM     49  HB  VAL A   3     -18.515  21.622 -51.459  1.00  8.410          H  
ATOM     50 1HG1 VAL A   3     -18.049  22.280 -53.783  1.00  8.410          H  
ATOM     51 2HG1 VAL A   3     -18.446  23.692 -52.798  1.00  8.410          H  
ATOM     52 3HG1 VAL A   3     -16.754  23.364 -53.223  1.00  8.410          H  
ATOM     53 1HG2 VAL A   3     -16.857  20.312 -52.757  1.00  8.410          H  
ATOM     54 2HG2 VAL A   3     -15.559  21.383 -52.171  1.00  8.410          H  
ATOM     55 3HG2 VAL A   3     -16.434  20.338 -51.033  1.00  8.410          H  
ATOM     56  N   PHE A   4     -19.076  24.070 -49.811  1.00  4.240          N  
ATOM     57  CA  PHE A   4     -19.936  25.219 -49.620  1.00  4.170          C  
ATOM     58  C   PHE A   4     -19.206  26.313 -48.889  1.00  3.260          C  
ATOM     59  O   PHE A   4     -19.217  27.459 -49.329  1.00  3.550          O  
ATOM     60  CB  PHE A   4     -21.191  24.854 -48.833  1.00  5.870          C  
ATOM     61  CG  PHE A   4     -21.988  26.056 -48.406  1.00  5.870          C  
ATOM     62  CD1 PHE A   4     -22.778  26.758 -49.297  1.00  5.870          C  
ATOM     63  CD2 PHE A   4     -21.941  26.482 -47.082  1.00  5.870          C  
ATOM     64  CE1 PHE A   4     -23.495  27.859 -48.877  1.00  5.870          C  
ATOM     65  CE2 PHE A   4     -22.656  27.569 -46.666  1.00  5.870          C  
ATOM     66  CZ  PHE A   4     -23.433  28.262 -47.562  1.00  5.870          C  
ATOM     67  H   PHE A   4     -19.355  23.167 -49.469  1.00  5.090          H  
ATOM     68  HA  PHE A   4     -20.229  25.597 -50.599  1.00  5.000          H  
ATOM     69 1HB  PHE A   4     -21.830  24.218 -49.439  1.00  7.040          H  
ATOM     70 2HB  PHE A   4     -20.913  24.296 -47.941  1.00  7.040          H  
ATOM     71  HD1 PHE A   4     -22.827  26.439 -50.338  1.00  7.040          H  
ATOM     72  HD2 PHE A   4     -21.324  25.937 -46.368  1.00  7.040          H  
ATOM     73  HE1 PHE A   4     -24.111  28.410 -49.586  1.00  7.040          H  
ATOM     74  HE2 PHE A   4     -22.606  27.889 -45.626  1.00  7.040          H  
ATOM     75  HZ  PHE A   4     -23.999  29.131 -47.231  1.00  7.040          H  
ATOM     76  N   LEU A   5     -18.585  25.983 -47.761  1.00  2.430          N  
ATOM     77  CA  LEU A   5     -17.887  27.018 -47.030  1.00  2.210          C  
ATOM     78  C   LEU A   5     -16.705  27.589 -47.818  1.00  2.030          C  
ATOM     79  O   LEU A   5     -16.573  28.798 -47.964  1.00  2.800          O  
ATOM     80  CB  LEU A   5     -17.428  26.449 -45.682  1.00  3.180          C  
ATOM     81  CG  LEU A   5     -18.558  26.136 -44.637  1.00  3.180          C  
ATOM     82  CD1 LEU A   5     -17.947  25.380 -43.448  1.00  3.180          C  
ATOM     83  CD2 LEU A   5     -19.228  27.455 -44.159  1.00  3.180          C  
ATOM     84  H   LEU A   5     -18.616  25.017 -47.413  1.00  2.920          H  
ATOM     85  HA  LEU A   5     -18.584  27.832 -46.866  1.00  2.650          H  
ATOM     86 1HB  LEU A   5     -16.916  25.505 -45.890  1.00  3.820          H  
ATOM     87 2HB  LEU A   5     -16.718  27.118 -45.234  1.00  3.820          H  
ATOM     88  HG  LEU A   5     -19.308  25.490 -45.095  1.00  3.820          H  
ATOM     89 1HD1 LEU A   5     -18.730  25.144 -42.722  1.00  3.820          H  
ATOM     90 2HD1 LEU A   5     -17.496  24.452 -43.805  1.00  3.820          H  
ATOM     91 3HD1 LEU A   5     -17.191  25.999 -42.974  1.00  3.820          H  
ATOM     92 1HD2 LEU A   5     -20.004  27.217 -43.432  1.00  3.820          H  
ATOM     93 2HD2 LEU A   5     -18.481  28.098 -43.693  1.00  3.820          H  
ATOM     94 3HD2 LEU A   5     -19.681  27.979 -44.989  1.00  3.820          H  
ATOM     95  N   VAL A   6     -15.933  26.755 -48.499  1.00  1.620          N  
ATOM     96  CA  VAL A   6     -14.786  27.276 -49.248  1.00  1.710          C  
ATOM     97  C   VAL A   6     -15.193  28.283 -50.323  1.00  1.710          C  
ATOM     98  O   VAL A   6     -14.512  29.288 -50.528  1.00  1.740          O  
ATOM     99  CB  VAL A   6     -13.939  26.135 -49.849  1.00  2.360          C  
ATOM    100  CG1 VAL A   6     -12.881  26.682 -50.825  1.00  2.360          C  
ATOM    101  CG2 VAL A   6     -13.220  25.410 -48.713  1.00  2.360          C  
ATOM    102  H   VAL A   6     -16.095  25.744 -48.434  1.00  1.940          H  
ATOM    103  HA  VAL A   6     -14.149  27.801 -48.536  1.00  2.050          H  
ATOM    104  HB  VAL A   6     -14.592  25.442 -50.389  1.00  2.830          H  
ATOM    105 1HG1 VAL A   6     -12.294  25.853 -51.220  1.00  2.830          H  
ATOM    106 2HG1 VAL A   6     -13.359  27.201 -51.656  1.00  2.830          H  
ATOM    107 3HG1 VAL A   6     -12.223  27.376 -50.298  1.00  2.830          H  
ATOM    108 1HG2 VAL A   6     -12.632  24.613 -49.133  1.00  2.830          H  
ATOM    109 2HG2 VAL A   6     -12.571  26.107 -48.192  1.00  2.830          H  
ATOM    110 3HG2 VAL A   6     -13.946  25.000 -48.015  1.00  2.830          H  
ATOM    111  N   LEU A   7     -16.284  28.011 -51.030  1.00  2.320          N  
ATOM    112  CA  LEU A   7     -16.749  28.887 -52.096  1.00  2.970          C  
ATOM    113  C   LEU A   7     -17.617  30.064 -51.608  1.00  3.450          C  
ATOM    114  O   LEU A   7     -18.126  30.843 -52.422  1.00  3.990          O  
ATOM    115  CB  LEU A   7     -17.563  28.057 -53.093  1.00  3.900          C  
ATOM    116  CG  LEU A   7     -16.817  26.902 -53.830  1.00  3.900          C  
ATOM    117  CD1 LEU A   7     -17.830  26.143 -54.662  1.00  3.900          C  
ATOM    118  CD2 LEU A   7     -15.684  27.443 -54.706  1.00  3.900          C  
ATOM    119  H   LEU A   7     -16.784  27.132 -50.848  1.00  2.780          H  
ATOM    120  HA  LEU A   7     -15.880  29.312 -52.586  1.00  3.560          H  
ATOM    121 1HB  LEU A   7     -18.389  27.601 -52.536  1.00  4.680          H  
ATOM    122 2HB  LEU A   7     -17.982  28.723 -53.842  1.00  4.680          H  
ATOM    123  HG  LEU A   7     -16.402  26.212 -53.093  1.00  4.680          H  
ATOM    124 1HD1 LEU A   7     -17.340  25.312 -55.167  1.00  4.680          H  
ATOM    125 2HD1 LEU A   7     -18.614  25.761 -54.010  1.00  4.680          H  
ATOM    126 3HD1 LEU A   7     -18.267  26.810 -55.401  1.00  4.680          H  
ATOM    127 1HD2 LEU A   7     -15.192  26.610 -55.208  1.00  4.680          H  
ATOM    128 2HD2 LEU A   7     -16.091  28.127 -55.452  1.00  4.680          H  
ATOM    129 3HD2 LEU A   7     -14.953  27.966 -54.097  1.00  4.680          H  
ATOM    130  N   LEU A   8     -17.816  30.181 -50.298  1.00  3.570          N  
ATOM    131  CA  LEU A   8     -18.637  31.219 -49.705  1.00  4.540          C  
ATOM    132  C   LEU A   8     -17.713  32.403 -49.332  1.00  4.570          C  
ATOM    133  O   LEU A   8     -16.744  32.183 -48.598  1.00  4.280          O  
ATOM    134  CB  LEU A   8     -19.298  30.630 -48.441  1.00  5.970          C  
ATOM    135  CG  LEU A   8     -20.282  31.459 -47.625  1.00  5.970          C  
ATOM    136  CD1 LEU A   8     -21.574  31.685 -48.415  1.00  5.970          C  
ATOM    137  CD2 LEU A   8     -20.549  30.713 -46.327  1.00  5.970          C  
ATOM    138  H   LEU A   8     -17.358  29.523 -49.659  1.00  4.280          H  
ATOM    139  HA  LEU A   8     -19.399  31.494 -50.418  1.00  5.450          H  
ATOM    140 1HB  LEU A   8     -19.829  29.730 -48.739  1.00  7.160          H  
ATOM    141 2HB  LEU A   8     -18.506  30.328 -47.764  1.00  7.160          H  
ATOM    142  HG  LEU A   8     -19.855  32.425 -47.411  1.00  7.160          H  
ATOM    143 1HD1 LEU A   8     -22.268  32.275 -47.815  1.00  7.160          H  
ATOM    144 2HD1 LEU A   8     -21.376  32.201 -49.332  1.00  7.160          H  
ATOM    145 3HD1 LEU A   8     -22.025  30.719 -48.645  1.00  7.160          H  
ATOM    146 1HD2 LEU A   8     -21.244  31.280 -45.706  1.00  7.160          H  
ATOM    147 2HD2 LEU A   8     -20.971  29.750 -46.559  1.00  7.160          H  
ATOM    148 3HD2 LEU A   8     -19.615  30.571 -45.793  1.00  7.160          H  
ATOM    149  N   PRO A   9     -17.992  33.668 -49.755  1.00  5.180          N  
ATOM    150  CA  PRO A   9     -17.203  34.876 -49.461  1.00  5.560          C  
ATOM    151  C   PRO A   9     -16.830  34.995 -47.984  1.00  5.060          C  
ATOM    152  O   PRO A   9     -15.717  35.400 -47.632  1.00  5.230          O  
ATOM    153  CB  PRO A   9     -18.145  35.995 -49.910  1.00  8.340          C  
ATOM    154  CG  PRO A   9     -18.943  35.375 -51.036  1.00  8.340          C  
ATOM    155  CD  PRO A   9     -19.171  33.936 -50.614  1.00  8.340          C  
ATOM    156  HA  PRO A   9     -16.295  34.868 -50.087  1.00  6.670          H  
ATOM    157 1HB  PRO A   9     -18.772  36.324 -49.065  1.00 10.010          H  
ATOM    158 2HB  PRO A   9     -17.564  36.871 -50.233  1.00 10.010          H  
ATOM    159 1HG  PRO A   9     -19.883  35.930 -51.191  1.00 10.010          H  
ATOM    160 2HG  PRO A   9     -18.375  35.449 -51.978  1.00 10.010          H  
ATOM    161 1HD  PRO A   9     -20.101  33.858 -50.056  1.00 10.010          H  
ATOM    162 2HD  PRO A   9     -19.155  33.311 -51.527  1.00 10.010          H  
ATOM    163  N   LEU A  10     -17.744  34.543 -47.111  1.00  4.620          N  
ATOM    164  CA  LEU A  10     -17.518  34.530 -45.672  1.00  4.570          C  
ATOM    165  C   LEU A  10     -16.130  34.005 -45.341  1.00  4.000          C  
ATOM    166  O   LEU A  10     -15.431  34.553 -44.492  1.00  4.650          O  
ATOM    167  CB  LEU A  10     -18.523  33.562 -45.010  1.00  6.420          C  
ATOM    168  CG  LEU A  10     -18.420  33.333 -43.465  1.00  6.420          C  
ATOM    169  CD1 LEU A  10     -18.718  34.600 -42.734  1.00  6.420          C  
ATOM    170  CD2 LEU A  10     -19.360  32.208 -43.054  1.00  6.420          C  
ATOM    171  H   LEU A  10     -18.652  34.256 -47.439  1.00  5.540          H  
ATOM    172  HA  LEU A  10     -17.629  35.546 -45.293  1.00  5.480          H  
ATOM    173 1HB  LEU A  10     -19.529  33.909 -45.228  1.00  7.700          H  
ATOM    174 2HB  LEU A  10     -18.391  32.597 -45.475  1.00  7.700          H  
ATOM    175  HG  LEU A  10     -17.405  33.048 -43.212  1.00  7.700          H  
ATOM    176 1HD1 LEU A  10     -18.621  34.444 -41.658  1.00  7.700          H  
ATOM    177 2HD1 LEU A  10     -18.018  35.336 -43.051  1.00  7.700          H  
ATOM    178 3HD1 LEU A  10     -19.729  34.937 -42.960  1.00  7.700          H  
ATOM    179 1HD2 LEU A  10     -19.273  32.038 -41.979  1.00  7.700          H  
ATOM    180 2HD2 LEU A  10     -20.389  32.478 -43.296  1.00  7.700          H  
ATOM    181 3HD2 LEU A  10     -19.090  31.299 -43.583  1.00  7.700          H  
ATOM    182  N   VAL A  11     -15.759  32.906 -46.002  1.00  2.940          N  
ATOM    183  CA  VAL A  11     -14.531  32.163 -45.785  1.00  2.510          C  
ATOM    184  C   VAL A  11     -13.407  32.543 -46.735  1.00  2.240          C  
ATOM    185  O   VAL A  11     -12.241  32.562 -46.340  1.00  1.880          O  
ATOM    186  CB  VAL A  11     -14.842  30.648 -45.908  1.00  3.690          C  
ATOM    187  CG1 VAL A  11     -13.558  29.759 -45.816  1.00  3.690          C  
ATOM    188  CG2 VAL A  11     -15.857  30.254 -44.801  1.00  3.690          C  
ATOM    189  H   VAL A  11     -16.376  32.542 -46.728  1.00  3.530          H  
ATOM    190  HA  VAL A  11     -14.184  32.371 -44.784  1.00  3.010          H  
ATOM    191  HB  VAL A  11     -15.281  30.476 -46.883  1.00  4.420          H  
ATOM    192 1HG1 VAL A  11     -13.838  28.712 -45.927  1.00  4.420          H  
ATOM    193 2HG1 VAL A  11     -12.859  30.022 -46.608  1.00  4.420          H  
ATOM    194 3HG1 VAL A  11     -13.076  29.897 -44.865  1.00  4.420          H  
ATOM    195 1HG2 VAL A  11     -16.107  29.218 -44.904  1.00  4.420          H  
ATOM    196 2HG2 VAL A  11     -15.425  30.422 -43.829  1.00  4.420          H  
ATOM    197 3HG2 VAL A  11     -16.755  30.849 -44.900  1.00  4.420          H  
ATOM    198  N   SER A  12     -13.728  32.726 -48.013  1.00  2.510          N  
ATOM    199  CA  SER A  12     -12.684  32.958 -49.005  1.00  2.480          C  
ATOM    200  C   SER A  12     -11.973  34.324 -49.005  1.00  2.290          C  
ATOM    201  O   SER A  12     -10.884  34.432 -49.574  1.00  2.270          O  
ATOM    202  CB  SER A  12     -13.244  32.731 -50.397  1.00  3.480          C  
ATOM    203  OG  SER A  12     -14.144  33.738 -50.758  1.00  3.480          O  
ATOM    204  H   SER A  12     -14.712  32.690 -48.296  1.00  3.010          H  
ATOM    205  HA  SER A  12     -11.919  32.200 -48.834  1.00  2.980          H  
ATOM    206 1HB  SER A  12     -12.429  32.689 -51.116  1.00  4.180          H  
ATOM    207 2HB  SER A  12     -13.754  31.767 -50.421  1.00  4.180          H  
ATOM    208  HG  SER A  12     -14.457  33.503 -51.638  1.00  4.180          H  
ATOM    209  N   SER A  13     -12.520  35.372 -48.401  1.00  2.170          N  
ATOM    210  CA  SER A  13     -11.803  36.650 -48.520  1.00  1.920          C  
ATOM    211  C   SER A  13     -10.646  37.034 -47.539  1.00  1.420          C  
ATOM    212  O   SER A  13     -10.740  36.833 -46.331  1.00  1.670          O  
ATOM    213  CB  SER A  13     -12.823  37.763 -48.468  1.00  2.790          C  
ATOM    214  OG  SER A  13     -12.197  39.014 -48.485  1.00  2.790          O  
ATOM    215  H   SER A  13     -13.444  35.320 -47.957  1.00  2.600          H  
ATOM    216  HA  SER A  13     -11.375  36.663 -49.521  1.00  2.300          H  
ATOM    217 1HB  SER A  13     -13.498  37.676 -49.318  1.00  3.350          H  
ATOM    218 2HB  SER A  13     -13.423  37.661 -47.563  1.00  3.350          H  
ATOM    219  HG  SER A  13     -12.906  39.661 -48.444  1.00  3.350          H  
ATOM    220  N   GLN A  14      -9.552  37.614 -48.128  1.00  1.220          N  
ATOM    221  CA  GLN A  14      -8.450  38.417 -47.511  1.00  0.830          C  
ATOM    222  C   GLN A  14      -7.974  38.290 -46.045  1.00  0.610          C  
ATOM    223  O   GLN A  14      -8.321  39.145 -45.236  1.00  0.620          O  
ATOM    224  CB  GLN A  14      -8.738  39.901 -47.752  1.00  1.320          C  
ATOM    225  CG  GLN A  14      -8.738  40.322 -49.210  1.00  1.320          C  
ATOM    226  CD  GLN A  14      -8.964  41.816 -49.381  1.00  1.320          C  
ATOM    227  OE1 GLN A  14      -9.598  42.471 -48.547  1.00  1.320          O  
ATOM    228  NE2 GLN A  14      -8.439  42.367 -50.468  1.00  1.320          N  
ATOM    229  H   GLN A  14      -9.563  37.577 -49.136  1.00  1.460          H  
ATOM    230  HA  GLN A  14      -7.569  38.184 -48.108  1.00  1.000          H  
ATOM    231 1HB  GLN A  14      -9.720  40.137 -47.366  1.00  1.580          H  
ATOM    232 2HB  GLN A  14      -8.009  40.512 -47.216  1.00  1.580          H  
ATOM    233 1HG  GLN A  14      -7.779  40.066 -49.657  1.00  1.580          H  
ATOM    234 2HG  GLN A  14      -9.545  39.801 -49.723  1.00  1.580          H  
ATOM    235 1HE2 GLN A  14      -8.552  43.348 -50.636  1.00  1.580          H  
ATOM    236 2HE2 GLN A  14      -7.930  41.808 -51.123  1.00  1.580          H  
ATOM    237  N   CYS A  15      -7.222  37.298 -45.630  1.00  0.660          N  
ATOM    238  CA  CYS A  15      -6.708  37.414 -44.262  1.00  0.710          C  
ATOM    239  C   CYS A  15      -5.764  38.602 -44.093  1.00  0.560          C  
ATOM    240  O   CYS A  15      -4.910  38.845 -44.951  1.00  0.600          O  
ATOM    241  CB  CYS A  15      -5.959  36.171 -43.839  1.00  0.970          C  
ATOM    242  SG  CYS A  15      -6.962  34.718 -43.632  1.00  0.970          S  
ATOM    243  H   CYS A  15      -6.950  36.527 -46.227  1.00  0.790          H  
ATOM    244  HA  CYS A  15      -7.555  37.554 -43.590  1.00  0.850          H  
ATOM    245 1HB  CYS A  15      -5.187  35.948 -44.577  1.00  1.170          H  
ATOM    246 2HB  CYS A  15      -5.460  36.375 -42.897  1.00  1.170          H  
ATOM    247  N   VAL A  16      -5.879  39.320 -42.969  1.00  0.470          N  
ATOM    248  CA  VAL A  16      -4.986  40.442 -42.690  1.00  0.300          C  
ATOM    249  C   VAL A  16      -4.348  40.337 -41.307  1.00  0.450          C  
ATOM    250  O   VAL A  16      -4.910  39.720 -40.407  1.00  0.550          O  
ATOM    251  CB  VAL A  16      -5.769  41.776 -42.788  1.00  0.490          C  
ATOM    252  CG1 VAL A  16      -6.335  41.957 -44.214  1.00  0.490          C  
ATOM    253  CG2 VAL A  16      -6.927  41.791 -41.747  1.00  0.490          C  
ATOM    254  H   VAL A  16      -6.605  39.080 -42.309  1.00  0.560          H  
ATOM    255  HA  VAL A  16      -4.190  40.446 -43.436  1.00  0.360          H  
ATOM    256  HB  VAL A  16      -5.087  42.603 -42.589  1.00  0.590          H  
ATOM    257 1HG1 VAL A  16      -6.866  42.905 -44.281  1.00  0.590          H  
ATOM    258 2HG1 VAL A  16      -5.516  41.948 -44.932  1.00  0.590          H  
ATOM    259 3HG1 VAL A  16      -7.022  41.150 -44.445  1.00  0.590          H  
ATOM    260 1HG2 VAL A  16      -7.463  42.735 -41.821  1.00  0.590          H  
ATOM    261 2HG2 VAL A  16      -7.616  40.972 -41.949  1.00  0.590          H  
ATOM    262 3HG2 VAL A  16      -6.529  41.686 -40.736  1.00  0.590          H  
ATOM    263  N   ASN A  17      -3.210  41.008 -41.139  1.00  0.490          N  
ATOM    264  CA  ASN A  17      -2.501  41.069 -39.862  1.00  0.680          C  
ATOM    265  C   ASN A  17      -2.918  42.309 -39.106  1.00  0.770          C  
ATOM    266  O   ASN A  17      -2.828  43.418 -39.635  1.00  0.880          O  
ATOM    267  CB  ASN A  17      -1.005  41.065 -40.076  1.00  0.880          C  
ATOM    268  CG  ASN A  17      -0.515  39.797 -40.695  1.00  0.880          C  
ATOM    269  OD1 ASN A  17      -0.933  38.686 -40.346  1.00  0.880          O  
ATOM    270  ND2 ASN A  17       0.384  39.947 -41.631  1.00  0.880          N  
ATOM    271  H   ASN A  17      -2.821  41.492 -41.934  1.00  0.590          H  
ATOM    272  HA  ASN A  17      -2.783  40.211 -39.253  1.00  0.820          H  
ATOM    273 1HB  ASN A  17      -0.727  41.903 -40.716  1.00  1.050          H  
ATOM    274 2HB  ASN A  17      -0.507  41.207 -39.117  1.00  1.050          H  
ATOM    275 1HD2 ASN A  17       0.766  39.151 -42.093  1.00  1.050          H  
ATOM    276 2HD2 ASN A  17       0.697  40.864 -41.883  1.00  1.050          H  
ATOM    277  N   PHE A  18      -3.401  42.142 -37.889  1.00  0.710          N  
ATOM    278  CA  PHE A  18      -3.852  43.303 -37.147  1.00  0.720          C  
ATOM    279  C   PHE A  18      -2.717  43.957 -36.355  1.00  0.730          C  
ATOM    280  O   PHE A  18      -2.002  43.295 -35.584  1.00  0.630          O  
ATOM    281  CB  PHE A  18      -4.994  42.925 -36.268  1.00  1.000          C  
ATOM    282  CG  PHE A  18      -5.640  44.067 -35.707  1.00  1.000          C  
ATOM    283  CD1 PHE A  18      -6.415  44.843 -36.536  1.00  1.000          C  
ATOM    284  CD2 PHE A  18      -5.554  44.369 -34.393  1.00  1.000          C  
ATOM    285  CE1 PHE A  18      -7.087  45.892 -36.052  1.00  1.000          C  
ATOM    286  CE2 PHE A  18      -6.238  45.434 -33.885  1.00  1.000          C  
ATOM    287  CZ  PHE A  18      -7.013  46.195 -34.729  1.00  1.000          C  
ATOM    288  H   PHE A  18      -3.484  41.196 -37.485  1.00  0.850          H  
ATOM    289  HA  PHE A  18      -4.213  44.038 -37.866  1.00  0.860          H  
ATOM    290 1HB  PHE A  18      -5.721  42.350 -36.840  1.00  1.200          H  
ATOM    291 2HB  PHE A  18      -4.631  42.287 -35.461  1.00  1.200          H  
ATOM    292  HD1 PHE A  18      -6.499  44.595 -37.597  1.00  1.200          H  
ATOM    293  HD2 PHE A  18      -4.959  43.735 -33.769  1.00  1.200          H  
ATOM    294  HE1 PHE A  18      -7.704  46.483 -36.718  1.00  1.200          H  
ATOM    295  HE2 PHE A  18      -6.186  45.673 -32.825  1.00  1.200          H  
ATOM    296  HZ  PHE A  18      -7.581  47.044 -34.347  1.00  1.200          H  
ATOM    297  N   THR A  19      -2.570  45.279 -36.529  1.00  0.890          N  
ATOM    298  CA  THR A  19      -1.465  46.034 -35.945  1.00  0.940          C  
ATOM    299  C   THR A  19      -1.736  47.142 -34.899  1.00  0.860          C  
ATOM    300  O   THR A  19      -0.860  47.983 -34.698  1.00  0.840          O  
ATOM    301  CB  THR A  19      -0.678  46.684 -37.094  1.00  1.300          C  
ATOM    302  OG1 THR A  19      -1.564  47.539 -37.846  1.00  1.300          O  
ATOM    303  CG2 THR A  19      -0.130  45.592 -38.024  1.00  1.300          C  
ATOM    304  H   THR A  19      -3.185  45.778 -37.162  1.00  1.070          H  
ATOM    305  HA  THR A  19      -0.810  45.307 -35.465  1.00  1.130          H  
ATOM    306  HB  THR A  19       0.145  47.274 -36.694  1.00  1.560          H  
ATOM    307  HG1 THR A  19      -1.045  48.083 -38.446  1.00  1.560          H  
ATOM    308 1HG2 THR A  19       0.422  46.055 -38.839  1.00  1.560          H  
ATOM    309 2HG2 THR A  19       0.533  44.937 -37.461  1.00  1.560          H  
ATOM    310 3HG2 THR A  19      -0.947  45.005 -38.437  1.00  1.560          H  
ATOM    311  N   THR A  20      -2.893  47.183 -34.220  1.00  0.820          N  
ATOM    312  CA  THR A  20      -3.094  48.270 -33.233  1.00  0.750          C  
ATOM    313  C   THR A  20      -3.222  47.765 -31.787  1.00  0.720          C  
ATOM    314  O   THR A  20      -3.781  48.451 -30.930  1.00  0.700          O  
ATOM    315  CB  THR A  20      -4.310  49.173 -33.554  1.00  1.080          C  
ATOM    316  OG1 THR A  20      -5.510  48.422 -33.561  1.00  1.080          O  
ATOM    317  CG2 THR A  20      -4.153  49.833 -34.913  1.00  1.080          C  
ATOM    318  H   THR A  20      -3.618  46.496 -34.379  1.00  0.980          H  
ATOM    319  HA  THR A  20      -2.220  48.917 -33.259  1.00  0.900          H  
ATOM    320  HB  THR A  20      -4.383  49.949 -32.793  1.00  1.290          H  
ATOM    321  HG1 THR A  20      -5.468  47.794 -34.290  1.00  1.290          H  
ATOM    322 1HG2 THR A  20      -5.012  50.471 -35.110  1.00  1.290          H  
ATOM    323 2HG2 THR A  20      -3.242  50.432 -34.920  1.00  1.290          H  
ATOM    324 3HG2 THR A  20      -4.087  49.066 -35.685  1.00  1.290          H  
ATOM    325  N   ARG A  21      -2.763  46.543 -31.535  1.00  0.710          N  
ATOM    326  CA  ARG A  21      -2.800  45.932 -30.202  1.00  0.680          C  
ATOM    327  C   ARG A  21      -1.592  46.332 -29.354  1.00  0.710          C  
ATOM    328  O   ARG A  21      -0.503  46.573 -29.885  1.00  0.790          O  
ATOM    329  CB  ARG A  21      -2.866  44.416 -30.329  1.00  0.960          C  
ATOM    330  CG  ARG A  21      -4.163  43.919 -30.930  1.00  0.960          C  
ATOM    331  CD  ARG A  21      -4.175  42.437 -31.247  1.00  0.960          C  
ATOM    332  NE  ARG A  21      -3.334  42.076 -32.404  1.00  0.960          N  
ATOM    333  CZ  ARG A  21      -2.991  40.813 -32.784  1.00  0.960          C  
ATOM    334  NH1 ARG A  21      -3.364  39.732 -32.086  1.00  0.960          N  
ATOM    335  NH2 ARG A  21      -2.270  40.666 -33.882  1.00  0.960          N  
ATOM    336  H   ARG A  21      -2.316  46.053 -32.293  1.00  0.850          H  
ATOM    337  HA  ARG A  21      -3.700  46.273 -29.686  1.00  0.820          H  
ATOM    338 1HB  ARG A  21      -2.044  44.059 -30.945  1.00  1.160          H  
ATOM    339 2HB  ARG A  21      -2.760  43.965 -29.338  1.00  1.160          H  
ATOM    340 1HG  ARG A  21      -4.973  44.113 -30.222  1.00  1.160          H  
ATOM    341 2HG  ARG A  21      -4.339  44.476 -31.821  1.00  1.160          H  
ATOM    342 1HD  ARG A  21      -3.839  41.870 -30.380  1.00  1.160          H  
ATOM    343 2HD  ARG A  21      -5.196  42.164 -31.491  1.00  1.160          H  
ATOM    344  HE  ARG A  21      -2.991  42.825 -32.997  1.00  1.160          H  
ATOM    345 1HH1 ARG A  21      -3.914  39.801 -31.220  1.00  1.160          H  
ATOM    346 2HH1 ARG A  21      -3.111  38.777 -32.396  1.00  1.160          H  
ATOM    347 1HH2 ARG A  21      -2.012  41.496 -34.450  1.00  1.160          H  
ATOM    348 2HH2 ARG A  21      -1.996  39.740 -34.166  1.00  1.160          H  
ATOM    349  N   THR A  22      -1.779  46.355 -28.036  1.00  0.620          N  
ATOM    350  CA  THR A  22      -0.689  46.611 -27.102  1.00  0.580          C  
ATOM    351  C   THR A  22      -0.004  45.295 -26.740  1.00  0.550          C  
ATOM    352  O   THR A  22      -0.657  44.299 -26.426  1.00  0.550          O  
ATOM    353  CB  THR A  22      -1.176  47.365 -25.830  1.00  0.830          C  
ATOM    354  OG1 THR A  22      -1.701  48.668 -26.210  1.00  0.830          O  
ATOM    355  CG2 THR A  22      -0.027  47.572 -24.860  1.00  0.830          C  
ATOM    356  H   THR A  22      -2.714  46.172 -27.660  1.00  0.740          H  
ATOM    357  HA  THR A  22       0.045  47.246 -27.595  1.00  0.700          H  
ATOM    358  HB  THR A  22      -1.964  46.781 -25.352  1.00  0.990          H  
ATOM    359  HG1 THR A  22      -2.061  49.179 -25.431  1.00  0.990          H  
ATOM    360 1HG2 THR A  22      -0.392  48.105 -23.984  1.00  0.990          H  
ATOM    361 2HG2 THR A  22       0.383  46.619 -24.554  1.00  0.990          H  
ATOM    362 3HG2 THR A  22       0.750  48.159 -25.341  1.00  0.990          H  
ATOM    363  N   GLN A  23       1.322  45.276 -26.810  1.00  0.550          N  
ATOM    364  CA  GLN A  23       2.071  44.071 -26.473  1.00  0.570          C  
ATOM    365  C   GLN A  23       2.285  43.970 -24.971  1.00  0.470          C  
ATOM    366  O   GLN A  23       3.014  44.771 -24.386  1.00  0.440          O  
ATOM    367  CB  GLN A  23       3.424  44.078 -27.197  1.00  0.790          C  
ATOM    368  CG  GLN A  23       4.345  42.875 -26.918  1.00  0.790          C  
ATOM    369  CD  GLN A  23       3.794  41.560 -27.442  1.00  0.790          C  
ATOM    370  OE1 GLN A  23       3.350  41.476 -28.590  1.00  0.790          O  
ATOM    371  NE2 GLN A  23       3.841  40.522 -26.615  1.00  0.790          N  
ATOM    372  H   GLN A  23       1.808  46.114 -27.094  1.00  0.660          H  
ATOM    373  HA  GLN A  23       1.499  43.202 -26.798  1.00  0.680          H  
ATOM    374 1HB  GLN A  23       3.251  44.119 -28.273  1.00  0.950          H  
ATOM    375 2HB  GLN A  23       3.970  44.979 -26.923  1.00  0.950          H  
ATOM    376 1HG  GLN A  23       5.301  43.056 -27.404  1.00  0.950          H  
ATOM    377 2HG  GLN A  23       4.494  42.776 -25.841  1.00  0.950          H  
ATOM    378 1HE2 GLN A  23       3.501  39.625 -26.912  1.00  0.950          H  
ATOM    379 2HE2 GLN A  23       4.227  40.624 -25.695  1.00  0.950          H  
ATOM    380  N   LEU A  24       1.642  42.985 -24.360  1.00  0.430          N  
ATOM    381  CA  LEU A  24       1.711  42.801 -22.920  1.00  0.360          C  
ATOM    382  C   LEU A  24       2.283  41.407 -22.592  1.00  0.440          C  
ATOM    383  O   LEU A  24       2.127  40.491 -23.400  1.00  0.510          O  
ATOM    384  CB  LEU A  24       0.317  42.945 -22.320  1.00  0.530          C  
ATOM    385  CG  LEU A  24      -0.430  44.269 -22.601  1.00  0.530          C  
ATOM    386  CD1 LEU A  24      -1.834  44.153 -22.073  1.00  0.530          C  
ATOM    387  CD2 LEU A  24       0.278  45.452 -21.938  1.00  0.530          C  
ATOM    388  H   LEU A  24       1.067  42.372 -24.923  1.00  0.520          H  
ATOM    389  HA  LEU A  24       2.340  43.578 -22.530  1.00  0.430          H  
ATOM    390 1HB  LEU A  24      -0.280  42.166 -22.719  1.00  0.640          H  
ATOM    391 2HB  LEU A  24       0.379  42.809 -21.241  1.00  0.640          H  
ATOM    392  HG  LEU A  24      -0.489  44.425 -23.680  1.00  0.640          H  
ATOM    393 1HD1 LEU A  24      -2.363  45.045 -22.301  1.00  0.640          H  
ATOM    394 2HD1 LEU A  24      -2.345  43.337 -22.529  1.00  0.640          H  
ATOM    395 3HD1 LEU A  24      -1.816  43.999 -20.996  1.00  0.640          H  
ATOM    396 1HD2 LEU A  24      -0.278  46.363 -22.142  1.00  0.640          H  
ATOM    397 2HD2 LEU A  24       0.324  45.295 -20.861  1.00  0.640          H  
ATOM    398 3HD2 LEU A  24       1.287  45.556 -22.331  1.00  0.640          H  
ATOM    399  N   PRO A  25       2.989  41.227 -21.456  1.00  0.440          N  
ATOM    400  CA  PRO A  25       3.457  39.952 -20.922  1.00  0.450          C  
ATOM    401  C   PRO A  25       2.285  39.017 -20.595  1.00  0.400          C  
ATOM    402  O   PRO A  25       1.194  39.505 -20.282  1.00  0.390          O  
ATOM    403  CB  PRO A  25       4.176  40.365 -19.627  1.00  0.680          C  
ATOM    404  CG  PRO A  25       4.549  41.807 -19.824  1.00  0.680          C  
ATOM    405  CD  PRO A  25       3.446  42.398 -20.666  1.00  0.680          C  
ATOM    406  HA  PRO A  25       4.151  39.518 -21.652  1.00  0.540          H  
ATOM    407 1HB  PRO A  25       3.509  40.204 -18.762  1.00  0.810          H  
ATOM    408 2HB  PRO A  25       5.057  39.729 -19.465  1.00  0.810          H  
ATOM    409 1HG  PRO A  25       4.646  42.305 -18.845  1.00  0.810          H  
ATOM    410 2HG  PRO A  25       5.534  41.878 -20.310  1.00  0.810          H  
ATOM    411 1HD  PRO A  25       2.631  42.803 -20.047  1.00  0.810          H  
ATOM    412 2HD  PRO A  25       3.935  43.158 -21.287  1.00  0.810          H  
ATOM    413  N   PRO A  26       2.463  37.689 -20.665  1.00  0.390          N  
ATOM    414  CA  PRO A  26       1.475  36.691 -20.300  1.00  0.390          C  
ATOM    415  C   PRO A  26       1.293  36.693 -18.794  1.00  0.310          C  
ATOM    416  O   PRO A  26       2.212  37.067 -18.063  1.00  0.280          O  
ATOM    417  CB  PRO A  26       2.112  35.387 -20.784  1.00  0.580          C  
ATOM    418  CG  PRO A  26       3.606  35.663 -20.755  1.00  0.580          C  
ATOM    419  CD  PRO A  26       3.751  37.131 -21.112  1.00  0.580          C  
ATOM    420  HA  PRO A  26       0.522  36.895 -20.810  1.00  0.470          H  
ATOM    421 1HB  PRO A  26       1.827  34.566 -20.096  1.00  0.700          H  
ATOM    422 2HB  PRO A  26       1.729  35.117 -21.777  1.00  0.700          H  
ATOM    423 1HG  PRO A  26       4.001  35.446 -19.754  1.00  0.700          H  
ATOM    424 2HG  PRO A  26       4.133  34.992 -21.450  1.00  0.700          H  
ATOM    425 1HD  PRO A  26       4.584  37.547 -20.532  1.00  0.700          H  
ATOM    426 2HD  PRO A  26       3.881  37.258 -22.197  1.00  0.700          H  
ATOM    427  N   ALA A  27       0.130  36.256 -18.334  1.00  0.300          N  
ATOM    428  CA  ALA A  27      -0.134  36.114 -16.915  1.00  0.260          C  
ATOM    429  C   ALA A  27      -0.108  34.643 -16.586  1.00  0.260          C  
ATOM    430  O   ALA A  27      -0.241  33.819 -17.486  1.00  0.280          O  
ATOM    431  CB  ALA A  27      -1.466  36.753 -16.553  1.00  0.380          C  
ATOM    432  H   ALA A  27      -0.615  35.962 -18.976  1.00  0.360          H  
ATOM    433  HA  ALA A  27       0.663  36.601 -16.354  1.00  0.310          H  
ATOM    434 1HB  ALA A  27      -1.651  36.636 -15.488  1.00  0.460          H  
ATOM    435 2HB  ALA A  27      -1.434  37.813 -16.801  1.00  0.460          H  
ATOM    436 3HB  ALA A  27      -2.261  36.285 -17.116  1.00  0.460          H  
ATOM    437  N   TYR A  28       0.085  34.292 -15.326  1.00  0.230          N  
ATOM    438  CA  TYR A  28       0.044  32.884 -14.955  1.00  0.230          C  
ATOM    439  C   TYR A  28      -0.914  32.694 -13.793  1.00  0.220          C  
ATOM    440  O   TYR A  28      -1.086  33.605 -12.977  1.00  0.230          O  
ATOM    441  CB  TYR A  28       1.457  32.395 -14.646  1.00  0.320          C  
ATOM    442  CG  TYR A  28       2.357  32.515 -15.869  1.00  0.320          C  
ATOM    443  CD1 TYR A  28       3.060  33.694 -16.120  1.00  0.320          C  
ATOM    444  CD2 TYR A  28       2.454  31.463 -16.750  1.00  0.320          C  
ATOM    445  CE1 TYR A  28       3.843  33.801 -17.247  1.00  0.320          C  
ATOM    446  CE2 TYR A  28       3.240  31.576 -17.868  1.00  0.320          C  
ATOM    447  CZ  TYR A  28       3.928  32.728 -18.123  1.00  0.320          C  
ATOM    448  OH  TYR A  28       4.698  32.816 -19.262  1.00  0.320          O  
ATOM    449  H   TYR A  28       0.230  34.995 -14.614  1.00  0.280          H  
ATOM    450  HA  TYR A  28      -0.345  32.303 -15.789  1.00  0.280          H  
ATOM    451 1HB  TYR A  28       1.888  32.972 -13.831  1.00  0.390          H  
ATOM    452 2HB  TYR A  28       1.426  31.345 -14.342  1.00  0.390          H  
ATOM    453  HD1 TYR A  28       2.983  34.535 -15.432  1.00  0.390          H  
ATOM    454  HD2 TYR A  28       1.902  30.542 -16.567  1.00  0.390          H  
ATOM    455  HE1 TYR A  28       4.384  34.725 -17.448  1.00  0.390          H  
ATOM    456  HE2 TYR A  28       3.313  30.746 -18.563  1.00  0.390          H  
ATOM    457  HH  TYR A  28       4.530  32.043 -19.815  1.00  0.390          H  
ATOM    458  N   THR A  29      -1.546  31.523 -13.712  1.00  0.210          N  
ATOM    459  CA  THR A  29      -2.438  31.257 -12.595  1.00  0.220          C  
ATOM    460  C   THR A  29      -2.330  29.829 -12.018  1.00  0.180          C  
ATOM    461  O   THR A  29      -1.453  29.034 -12.382  1.00  0.150          O  
ATOM    462  CB  THR A  29      -3.899  31.593 -12.974  1.00  0.300          C  
ATOM    463  OG1 THR A  29      -4.692  31.587 -11.779  1.00  0.300          O  
ATOM    464  CG2 THR A  29      -4.476  30.571 -13.990  1.00  0.300          C  
ATOM    465  H   THR A  29      -1.392  30.822 -14.437  1.00  0.250          H  
ATOM    466  HA  THR A  29      -2.164  31.936 -11.788  1.00  0.260          H  
ATOM    467  HB  THR A  29      -3.932  32.589 -13.421  1.00  0.360          H  
ATOM    468  HG1 THR A  29      -4.456  32.382 -11.271  1.00  0.360          H  
ATOM    469 1HG2 THR A  29      -5.501  30.844 -14.228  1.00  0.360          H  
ATOM    470 2HG2 THR A  29      -3.872  30.584 -14.902  1.00  0.360          H  
ATOM    471 3HG2 THR A  29      -4.467  29.570 -13.566  1.00  0.360          H  
ATOM    472  N   ASN A  30      -3.208  29.570 -11.045  1.00  0.220          N  
ATOM    473  CA  ASN A  30      -3.316  28.352 -10.236  1.00  0.200          C  
ATOM    474  C   ASN A  30      -4.429  27.421 -10.721  1.00  0.240          C  
ATOM    475  O   ASN A  30      -5.601  27.821 -10.731  1.00  0.360          O  
ATOM    476  CB  ASN A  30      -3.518  28.745  -8.776  1.00  0.290          C  
ATOM    477  CG  ASN A  30      -3.497  27.595  -7.765  1.00  0.290          C  
ATOM    478  OD1 ASN A  30      -3.770  26.421  -8.050  1.00  0.290          O  
ATOM    479  ND2 ASN A  30      -3.163  27.949  -6.542  1.00  0.290          N  
ATOM    480  H   ASN A  30      -3.890  30.301 -10.889  1.00  0.260          H  
ATOM    481  HA  ASN A  30      -2.377  27.797 -10.325  1.00  0.240          H  
ATOM    482 1HB  ASN A  30      -2.739  29.454  -8.495  1.00  0.350          H  
ATOM    483 2HB  ASN A  30      -4.464  29.267  -8.684  1.00  0.350          H  
ATOM    484 1HD2 ASN A  30      -3.125  27.267  -5.811  1.00  0.350          H  
ATOM    485 2HD2 ASN A  30      -2.950  28.905  -6.338  1.00  0.350          H  
ATOM    486  N   SER A  31      -4.056  26.215 -11.182  1.00  0.200          N  
ATOM    487  CA  SER A  31      -4.985  25.202 -11.704  1.00  0.230          C  
ATOM    488  C   SER A  31      -5.921  24.600 -10.650  1.00  0.220          C  
ATOM    489  O   SER A  31      -6.904  23.928 -10.993  1.00  0.250          O  
ATOM    490  CB  SER A  31      -4.237  24.044 -12.307  1.00  0.310          C  
ATOM    491  OG  SER A  31      -3.602  23.279 -11.347  1.00  0.310          O  
ATOM    492  H   SER A  31      -3.054  25.981 -11.204  1.00  0.240          H  
ATOM    493  HA  SER A  31      -5.554  25.650 -12.497  1.00  0.280          H  
ATOM    494 1HB  SER A  31      -4.928  23.427 -12.842  1.00  0.370          H  
ATOM    495 2HB  SER A  31      -3.515  24.398 -12.990  1.00  0.370          H  
ATOM    496  HG  SER A  31      -2.934  22.758 -11.851  1.00  0.370          H  
ATOM    497  N   PHE A  32      -5.582  24.791  -9.379  1.00  0.220          N  
ATOM    498  CA  PHE A  32      -6.294  24.213  -8.250  1.00  0.220          C  
ATOM    499  C   PHE A  32      -6.587  22.736  -8.463  1.00  0.200          C  
ATOM    500  O   PHE A  32      -5.665  21.928  -8.563  1.00  0.190          O  
ATOM    501  CB  PHE A  32      -7.563  24.988  -7.919  1.00  0.310          C  
ATOM    502  CG  PHE A  32      -7.286  26.294  -7.306  1.00  0.310          C  
ATOM    503  CD1 PHE A  32      -7.256  27.432  -8.045  1.00  0.310          C  
ATOM    504  CD2 PHE A  32      -7.051  26.376  -5.958  1.00  0.310          C  
ATOM    505  CE1 PHE A  32      -7.004  28.642  -7.459  1.00  0.310          C  
ATOM    506  CE2 PHE A  32      -6.794  27.577  -5.358  1.00  0.310          C  
ATOM    507  CZ  PHE A  32      -6.771  28.717  -6.113  1.00  0.310          C  
ATOM    508  H   PHE A  32      -4.783  25.390  -9.177  1.00  0.260          H  
ATOM    509  HA  PHE A  32      -5.650  24.297  -7.383  1.00  0.260          H  
ATOM    510 1HB  PHE A  32      -8.148  25.151  -8.825  1.00  0.370          H  
ATOM    511 2HB  PHE A  32      -8.169  24.419  -7.216  1.00  0.370          H  
ATOM    512  HD1 PHE A  32      -7.430  27.376  -9.110  1.00  0.370          H  
ATOM    513  HD2 PHE A  32      -7.079  25.469  -5.363  1.00  0.370          H  
ATOM    514  HE1 PHE A  32      -6.985  29.544  -8.074  1.00  0.370          H  
ATOM    515  HE2 PHE A  32      -6.615  27.629  -4.284  1.00  0.370          H  
ATOM    516  HZ  PHE A  32      -6.570  29.678  -5.645  1.00  0.370          H  
ATOM    517  N   THR A  33      -7.862  22.371  -8.568  1.00  0.200          N  
ATOM    518  CA  THR A  33      -8.252  20.976  -8.703  1.00  0.190          C  
ATOM    519  C   THR A  33      -9.009  20.700 -10.001  1.00  0.170          C  
ATOM    520  O   THR A  33      -9.845  19.796 -10.063  1.00  0.190          O  
ATOM    521  CB  THR A  33      -9.096  20.559  -7.494  1.00  0.270          C  
ATOM    522  OG1 THR A  33     -10.249  21.416  -7.397  1.00  0.270          O  
ATOM    523  CG2 THR A  33      -8.249  20.709  -6.221  1.00  0.270          C  
ATOM    524  H   THR A  33      -8.601  23.053  -8.525  1.00  0.240          H  
ATOM    525  HA  THR A  33      -7.350  20.373  -8.709  1.00  0.230          H  
ATOM    526  HB  THR A  33      -9.418  19.523  -7.602  1.00  0.320          H  
ATOM    527  HG1 THR A  33     -10.864  21.222  -8.130  1.00  0.320          H  
ATOM    528 1HG2 THR A  33      -8.842  20.416  -5.358  1.00  0.320          H  
ATOM    529 2HG2 THR A  33      -7.373  20.074  -6.291  1.00  0.320          H  
ATOM    530 3HG2 THR A  33      -7.932  21.741  -6.103  1.00  0.320          H  
ATOM    531  N   ARG A  34      -8.789  21.541 -11.012  1.00  0.170          N  
ATOM    532  CA  ARG A  34      -9.450  21.435 -12.315  1.00  0.200          C  
ATOM    533  C   ARG A  34      -8.731  20.456 -13.264  1.00  0.180          C  
ATOM    534  O   ARG A  34      -7.607  20.040 -13.006  1.00  0.140          O  
ATOM    535  CB  ARG A  34      -9.559  22.816 -12.941  1.00  0.270          C  
ATOM    536  CG  ARG A  34     -10.451  23.817 -12.135  1.00  0.270          C  
ATOM    537  CD  ARG A  34     -10.634  25.122 -12.850  1.00  0.270          C  
ATOM    538  NE  ARG A  34      -9.361  25.777 -13.010  1.00  0.270          N  
ATOM    539  CZ  ARG A  34      -8.772  26.636 -12.147  1.00  0.270          C  
ATOM    540  NH1 ARG A  34      -9.347  27.052 -11.044  1.00  0.270          N  
ATOM    541  NH2 ARG A  34      -7.583  27.067 -12.446  1.00  0.270          N  
ATOM    542  H   ARG A  34      -8.097  22.287 -10.882  1.00  0.200          H  
ATOM    543  HA  ARG A  34     -10.464  21.068 -12.149  1.00  0.240          H  
ATOM    544 1HB  ARG A  34      -8.563  23.248 -13.036  1.00  0.320          H  
ATOM    545 2HB  ARG A  34      -9.975  22.730 -13.939  1.00  0.320          H  
ATOM    546 1HG  ARG A  34     -11.433  23.374 -11.971  1.00  0.320          H  
ATOM    547 2HG  ARG A  34      -9.979  24.017 -11.171  1.00  0.320          H  
ATOM    548 1HD  ARG A  34     -11.054  24.941 -13.844  1.00  0.320          H  
ATOM    549 2HD  ARG A  34     -11.303  25.774 -12.287  1.00  0.320          H  
ATOM    550  HE  ARG A  34      -8.833  25.523 -13.834  1.00  0.320          H  
ATOM    551 1HH1 ARG A  34     -10.298  26.774 -10.793  1.00  0.320          H  
ATOM    552 2HH1 ARG A  34      -8.864  27.709 -10.448  1.00  0.320          H  
ATOM    553 1HH2 ARG A  34      -7.128  26.739 -13.283  1.00  0.320          H  
ATOM    554 2HH2 ARG A  34      -7.062  27.674 -11.807  1.00  0.320          H  
ATOM    555  N   GLY A  35      -9.387  20.084 -14.374  1.00  0.210          N  
ATOM    556  CA  GLY A  35      -8.774  19.201 -15.385  1.00  0.200          C  
ATOM    557  C   GLY A  35      -9.078  17.704 -15.232  1.00  0.200          C  
ATOM    558  O   GLY A  35      -8.511  16.871 -15.947  1.00  0.200          O  
ATOM    559  H   GLY A  35     -10.312  20.467 -14.552  1.00  0.250          H  
ATOM    560 1HA  GLY A  35      -9.116  19.516 -16.368  1.00  0.240          H  
ATOM    561 2HA  GLY A  35      -7.700  19.354 -15.379  1.00  0.240          H  
ATOM    562  N   VAL A  36      -9.977  17.382 -14.312  1.00  0.200          N  
ATOM    563  CA  VAL A  36     -10.432  16.019 -14.050  1.00  0.210          C  
ATOM    564  C   VAL A  36     -11.549  15.683 -15.021  1.00  0.200          C  
ATOM    565  O   VAL A  36     -12.334  16.540 -15.418  1.00  0.190          O  
ATOM    566  CB  VAL A  36     -10.868  15.804 -12.578  1.00  0.290          C  
ATOM    567  CG1 VAL A  36     -11.460  14.369 -12.374  1.00  0.290          C  
ATOM    568  CG2 VAL A  36      -9.650  15.992 -11.685  1.00  0.290          C  
ATOM    569  H   VAL A  36     -10.370  18.138 -13.768  1.00  0.240          H  
ATOM    570  HA  VAL A  36      -9.605  15.335 -14.243  1.00  0.250          H  
ATOM    571  HB  VAL A  36     -11.643  16.534 -12.304  1.00  0.350          H  
ATOM    572 1HG1 VAL A  36     -11.722  14.232 -11.348  1.00  0.350          H  
ATOM    573 2HG1 VAL A  36     -12.352  14.221 -12.980  1.00  0.350          H  
ATOM    574 3HG1 VAL A  36     -10.711  13.624 -12.642  1.00  0.350          H  
ATOM    575 1HG2 VAL A  36      -9.940  15.853 -10.653  1.00  0.350          H  
ATOM    576 2HG2 VAL A  36      -8.873  15.271 -11.947  1.00  0.350          H  
ATOM    577 3HG2 VAL A  36      -9.274  17.003 -11.828  1.00  0.350          H  
ATOM    578  N   TYR A  37     -11.572  14.459 -15.466  1.00  0.200          N  
ATOM    579  CA  TYR A  37     -12.575  13.997 -16.387  1.00  0.200          C  
ATOM    580  C   TYR A  37     -12.864  12.548 -16.128  1.00  0.190          C  
ATOM    581  O   TYR A  37     -12.164  11.920 -15.339  1.00  0.200          O  
ATOM    582  CB  TYR A  37     -12.087  14.218 -17.802  1.00  0.280          C  
ATOM    583  CG  TYR A  37     -10.874  13.460 -18.069  1.00  0.280          C  
ATOM    584  CD1 TYR A  37     -10.960  12.183 -18.515  1.00  0.280          C  
ATOM    585  CD2 TYR A  37      -9.651  14.043 -17.865  1.00  0.280          C  
ATOM    586  CE1 TYR A  37      -9.864  11.471 -18.744  1.00  0.280          C  
ATOM    587  CE2 TYR A  37      -8.538  13.318 -18.101  1.00  0.280          C  
ATOM    588  CZ  TYR A  37      -8.664  12.023 -18.533  1.00  0.280          C  
ATOM    589  OH  TYR A  37      -7.570  11.291 -18.769  1.00  0.280          O  
ATOM    590  H   TYR A  37     -10.875  13.806 -15.137  1.00  0.240          H  
ATOM    591  HA  TYR A  37     -13.498  14.534 -16.223  1.00  0.240          H  
ATOM    592 1HB  TYR A  37     -12.848  13.924 -18.494  1.00  0.340          H  
ATOM    593 2HB  TYR A  37     -11.864  15.266 -17.961  1.00  0.340          H  
ATOM    594  HD1 TYR A  37     -11.914  11.740 -18.678  1.00  0.340          H  
ATOM    595  HD2 TYR A  37      -9.573  15.073 -17.512  1.00  0.340          H  
ATOM    596  HE1 TYR A  37      -9.931  10.453 -19.098  1.00  0.340          H  
ATOM    597  HE2 TYR A  37      -7.547  13.752 -17.942  1.00  0.340          H  
ATOM    598  HH  TYR A  37      -7.808  10.350 -18.973  1.00  0.340          H  
ATOM    599  N   TYR A  38     -13.904  12.031 -16.771  1.00  0.190          N  
ATOM    600  CA  TYR A  38     -14.272  10.624 -16.640  1.00  0.190          C  
ATOM    601  C   TYR A  38     -13.430   9.786 -17.631  1.00  0.210          C  
ATOM    602  O   TYR A  38     -13.698   9.829 -18.832  1.00  0.240          O  
ATOM    603  CB  TYR A  38     -15.771  10.459 -16.957  1.00  0.270          C  
ATOM    604  CG  TYR A  38     -16.706  11.125 -15.943  1.00  0.270          C  
ATOM    605  CD1 TYR A  38     -17.021  12.455 -16.090  1.00  0.270          C  
ATOM    606  CD2 TYR A  38     -17.249  10.416 -14.895  1.00  0.270          C  
ATOM    607  CE1 TYR A  38     -17.826  13.098 -15.213  1.00  0.270          C  
ATOM    608  CE2 TYR A  38     -18.082  11.065 -14.000  1.00  0.270          C  
ATOM    609  CZ  TYR A  38     -18.353  12.408 -14.156  1.00  0.270          C  
ATOM    610  OH  TYR A  38     -19.136  13.060 -13.251  1.00  0.270          O  
ATOM    611  H   TYR A  38     -14.453  12.666 -17.361  1.00  0.230          H  
ATOM    612  HA  TYR A  38     -14.102  10.317 -15.616  1.00  0.230          H  
ATOM    613 1HB  TYR A  38     -15.980  10.888 -17.937  1.00  0.320          H  
ATOM    614 2HB  TYR A  38     -16.019   9.396 -17.004  1.00  0.320          H  
ATOM    615  HD1 TYR A  38     -16.621  12.989 -16.893  1.00  0.320          H  
ATOM    616  HD2 TYR A  38     -17.020   9.359 -14.767  1.00  0.320          H  
ATOM    617  HE1 TYR A  38     -18.041  14.159 -15.351  1.00  0.320          H  
ATOM    618  HE2 TYR A  38     -18.513  10.514 -13.159  1.00  0.320          H  
ATOM    619  HH  TYR A  38     -19.215  13.992 -13.503  1.00  0.320          H  
ATOM    620  N   PRO A  39     -12.476   8.948 -17.167  1.00  0.190          N  
ATOM    621  CA  PRO A  39     -11.537   8.165 -17.966  1.00  0.200          C  
ATOM    622  C   PRO A  39     -12.095   6.807 -18.376  1.00  0.200          C  
ATOM    623  O   PRO A  39     -11.342   5.914 -18.757  1.00  0.240          O  
ATOM    624  CB  PRO A  39     -10.380   7.980 -16.984  1.00  0.300          C  
ATOM    625  CG  PRO A  39     -11.073   7.815 -15.643  1.00  0.300          C  
ATOM    626  CD  PRO A  39     -12.289   8.736 -15.699  1.00  0.300          C  
ATOM    627  HA  PRO A  39     -11.237   8.735 -18.853  1.00  0.240          H  
ATOM    628 1HB  PRO A  39      -9.776   7.104 -17.267  1.00  0.360          H  
ATOM    629 2HB  PRO A  39      -9.706   8.854 -17.018  1.00  0.360          H  
ATOM    630 1HG  PRO A  39     -11.341   6.761 -15.482  1.00  0.360          H  
ATOM    631 2HG  PRO A  39     -10.383   8.086 -14.840  1.00  0.360          H  
ATOM    632 1HD  PRO A  39     -13.166   8.236 -15.253  1.00  0.360          H  
ATOM    633 2HD  PRO A  39     -12.024   9.640 -15.177  1.00  0.360          H  
ATOM    634  N   ASP A  40     -13.392   6.619 -18.180  1.00  0.230          N  
ATOM    635  CA  ASP A  40     -14.016   5.320 -18.335  1.00  0.240          C  
ATOM    636  C   ASP A  40     -15.488   5.516 -18.722  1.00  0.350          C  
ATOM    637  O   ASP A  40     -16.187   6.335 -18.129  1.00  0.780          O  
ATOM    638  CB  ASP A  40     -13.855   4.547 -17.010  1.00  0.330          C  
ATOM    639  CG  ASP A  40     -14.071   3.037 -17.092  1.00  0.330          C  
ATOM    640  OD1 ASP A  40     -13.946   2.503 -18.170  1.00  0.330          O  
ATOM    641  OD2 ASP A  40     -14.336   2.421 -16.059  1.00  0.330          O  
ATOM    642  H   ASP A  40     -13.976   7.397 -17.920  1.00  0.280          H  
ATOM    643  HA  ASP A  40     -13.512   4.776 -19.134  1.00  0.290          H  
ATOM    644 1HB  ASP A  40     -12.849   4.717 -16.623  1.00  0.400          H  
ATOM    645 2HB  ASP A  40     -14.551   4.953 -16.274  1.00  0.400          H  
ATOM    646  N   LYS A  41     -15.972   4.771 -19.715  1.00  0.130          N  
ATOM    647  CA  LYS A  41     -17.367   4.867 -20.196  1.00  0.270          C  
ATOM    648  C   LYS A  41     -18.279   3.838 -19.505  1.00  0.210          C  
ATOM    649  O   LYS A  41     -19.233   3.301 -20.094  1.00  0.360          O  
ATOM    650  CB  LYS A  41     -17.433   4.753 -21.718  1.00  0.320          C  
ATOM    651  CG  LYS A  41     -16.771   5.923 -22.461  1.00  0.320          C  
ATOM    652  CD  LYS A  41     -16.896   5.765 -23.975  1.00  0.320          C  
ATOM    653  CE  LYS A  41     -16.194   6.904 -24.748  1.00  0.320          C  
ATOM    654  NZ  LYS A  41     -16.268   6.681 -26.231  1.00  0.320          N  
ATOM    655  H   LYS A  41     -15.355   4.092 -20.151  1.00  0.160          H  
ATOM    656  HA  LYS A  41     -17.747   5.855 -19.937  1.00  0.320          H  
ATOM    657 1HB  LYS A  41     -16.939   3.847 -22.033  1.00  0.390          H  
ATOM    658 2HB  LYS A  41     -18.475   4.694 -22.038  1.00  0.390          H  
ATOM    659 1HG  LYS A  41     -17.262   6.851 -22.160  1.00  0.390          H  
ATOM    660 2HG  LYS A  41     -15.722   5.981 -22.184  1.00  0.390          H  
ATOM    661 1HD  LYS A  41     -16.446   4.820 -24.268  1.00  0.390          H  
ATOM    662 2HD  LYS A  41     -17.954   5.744 -24.244  1.00  0.390          H  
ATOM    663 1HE  LYS A  41     -16.658   7.861 -24.505  1.00  0.390          H  
ATOM    664 2HE  LYS A  41     -15.146   6.934 -24.451  1.00  0.390          H  
ATOM    665 1HZ  LYS A  41     -15.770   7.421 -26.784  1.00  0.390          H  
ATOM    666 2HZ  LYS A  41     -15.834   5.794 -26.437  1.00  0.390          H  
ATOM    667 3HZ  LYS A  41     -17.226   6.656 -26.525  1.00  0.390          H  
ATOM    668  N   VAL A  42     -17.912   3.553 -18.261  1.00  0.230          N  
ATOM    669  CA  VAL A  42     -18.561   2.642 -17.340  1.00  0.270          C  
ATOM    670  C   VAL A  42     -19.013   3.386 -16.073  1.00  0.250          C  
ATOM    671  O   VAL A  42     -18.268   4.166 -15.478  1.00  0.410          O  
ATOM    672  CB  VAL A  42     -17.588   1.487 -17.008  1.00  0.360          C  
ATOM    673  CG1 VAL A  42     -18.170   0.525 -15.990  1.00  0.360          C  
ATOM    674  CG2 VAL A  42     -17.257   0.729 -18.311  1.00  0.360          C  
ATOM    675  H   VAL A  42     -17.103   4.055 -17.919  1.00  0.280          H  
ATOM    676  HA  VAL A  42     -19.434   2.228 -17.833  1.00  0.320          H  
ATOM    677  HB  VAL A  42     -16.684   1.901 -16.579  1.00  0.430          H  
ATOM    678 1HG1 VAL A  42     -17.436  -0.238 -15.805  1.00  0.430          H  
ATOM    679 2HG1 VAL A  42     -18.393   1.043 -15.054  1.00  0.430          H  
ATOM    680 3HG1 VAL A  42     -19.075   0.078 -16.381  1.00  0.430          H  
ATOM    681 1HG2 VAL A  42     -16.555  -0.074 -18.094  1.00  0.430          H  
ATOM    682 2HG2 VAL A  42     -18.171   0.315 -18.734  1.00  0.430          H  
ATOM    683 3HG2 VAL A  42     -16.802   1.412 -19.031  1.00  0.430          H  
ATOM    684  N   PHE A  43     -20.256   3.167 -15.692  1.00  0.140          N  
ATOM    685  CA  PHE A  43     -20.841   3.775 -14.513  1.00  0.160          C  
ATOM    686  C   PHE A  43     -20.278   3.207 -13.216  1.00  0.160          C  
ATOM    687  O   PHE A  43     -20.240   1.995 -12.991  1.00  0.160          O  
ATOM    688  CB  PHE A  43     -22.344   3.585 -14.540  1.00  0.220          C  
ATOM    689  CG  PHE A  43     -23.060   4.151 -13.382  1.00  0.220          C  
ATOM    690  CD1 PHE A  43     -23.400   5.475 -13.342  1.00  0.220          C  
ATOM    691  CD2 PHE A  43     -23.399   3.349 -12.311  1.00  0.220          C  
ATOM    692  CE1 PHE A  43     -24.082   5.984 -12.271  1.00  0.220          C  
ATOM    693  CE2 PHE A  43     -24.068   3.870 -11.243  1.00  0.220          C  
ATOM    694  CZ  PHE A  43     -24.417   5.191 -11.227  1.00  0.220          C  
ATOM    695  H   PHE A  43     -20.800   2.508 -16.238  1.00  0.170          H  
ATOM    696  HA  PHE A  43     -20.624   4.840 -14.536  1.00  0.190          H  
ATOM    697 1HB  PHE A  43     -22.736   4.065 -15.438  1.00  0.260          H  
ATOM    698 2HB  PHE A  43     -22.587   2.552 -14.621  1.00  0.260          H  
ATOM    699  HD1 PHE A  43     -23.134   6.128 -14.175  1.00  0.260          H  
ATOM    700  HD2 PHE A  43     -23.122   2.289 -12.321  1.00  0.260          H  
ATOM    701  HE1 PHE A  43     -24.353   7.044 -12.261  1.00  0.260          H  
ATOM    702  HE2 PHE A  43     -24.322   3.238 -10.400  1.00  0.260          H  
ATOM    703  HZ  PHE A  43     -24.949   5.610 -10.371  1.00  0.260          H  
ATOM    704  N   ARG A  44     -19.876   4.084 -12.329  1.00  0.200          N  
ATOM    705  CA  ARG A  44     -19.377   3.661 -11.039  1.00  0.220          C  
ATOM    706  C   ARG A  44     -20.087   4.549 -10.056  1.00  0.220          C  
ATOM    707  O   ARG A  44     -20.363   5.688 -10.407  1.00  0.210          O  
ATOM    708  CB  ARG A  44     -17.856   3.818 -10.995  1.00  0.300          C  
ATOM    709  CG  ARG A  44     -17.113   2.914 -12.019  1.00  0.300          C  
ATOM    710  CD  ARG A  44     -15.626   3.072 -12.035  1.00  0.300          C  
ATOM    711  NE  ARG A  44     -15.019   2.244 -13.120  1.00  0.300          N  
ATOM    712  CZ  ARG A  44     -14.626   0.946 -13.022  1.00  0.300          C  
ATOM    713  NH1 ARG A  44     -14.721   0.250 -11.910  1.00  0.300          N  
ATOM    714  NH2 ARG A  44     -14.128   0.355 -14.082  1.00  0.300          N  
ATOM    715  H   ARG A  44     -19.920   5.070 -12.551  1.00  0.240          H  
ATOM    716  HA  ARG A  44     -19.648   2.622 -10.846  1.00  0.260          H  
ATOM    717 1HB  ARG A  44     -17.584   4.854 -11.191  1.00  0.360          H  
ATOM    718 2HB  ARG A  44     -17.499   3.566 -10.017  1.00  0.360          H  
ATOM    719 1HG  ARG A  44     -17.351   1.870 -11.809  1.00  0.360          H  
ATOM    720 2HG  ARG A  44     -17.457   3.155 -13.024  1.00  0.360          H  
ATOM    721 1HD  ARG A  44     -15.376   4.118 -12.228  1.00  0.360          H  
ATOM    722 2HD  ARG A  44     -15.198   2.774 -11.080  1.00  0.360          H  
ATOM    723  HE  ARG A  44     -14.886   2.672 -14.057  1.00  0.360          H  
ATOM    724 1HH1 ARG A  44     -15.088   0.664 -11.068  1.00  0.360          H  
ATOM    725 2HH1 ARG A  44     -14.400  -0.738 -11.928  1.00  0.360          H  
ATOM    726 1HH2 ARG A  44     -14.062   0.897 -14.969  1.00  0.360          H  
ATOM    727 2HH2 ARG A  44     -13.817  -0.631 -14.001  1.00  0.360          H  
ATOM    728  N   SER A  45     -20.391   4.066  -8.856  1.00  0.220          N  
ATOM    729  CA  SER A  45     -21.051   4.924  -7.879  1.00  0.200          C  
ATOM    730  C   SER A  45     -20.771   4.502  -6.463  1.00  0.170          C  
ATOM    731  O   SER A  45     -20.593   3.320  -6.166  1.00  0.190          O  
ATOM    732  CB  SER A  45     -22.540   4.926  -8.105  1.00  0.290          C  
ATOM    733  OG  SER A  45     -23.105   3.668  -7.860  1.00  0.290          O  
ATOM    734  H   SER A  45     -20.171   3.110  -8.605  1.00  0.260          H  
ATOM    735  HA  SER A  45     -20.687   5.942  -8.001  1.00  0.240          H  
ATOM    736 1HB  SER A  45     -22.994   5.654  -7.449  1.00  0.350          H  
ATOM    737 2HB  SER A  45     -22.738   5.241  -9.105  1.00  0.350          H  
ATOM    738  HG  SER A  45     -24.045   3.784  -8.001  1.00  0.350          H  
ATOM    739  N   SER A  46     -20.768   5.491  -5.587  1.00  0.150          N  
ATOM    740  CA  SER A  46     -20.477   5.325  -4.158  1.00  0.130          C  
ATOM    741  C   SER A  46     -19.148   4.575  -3.959  1.00  0.130          C  
ATOM    742  O   SER A  46     -19.039   3.671  -3.122  1.00  0.140          O  
ATOM    743  CB  SER A  46     -21.604   4.585  -3.449  1.00  0.190          C  
ATOM    744  OG  SER A  46     -22.819   5.293  -3.518  1.00  0.190          O  
ATOM    745  H   SER A  46     -21.000   6.418  -5.955  1.00  0.180          H  
ATOM    746  HA  SER A  46     -20.378   6.317  -3.715  1.00  0.160          H  
ATOM    747 1HB  SER A  46     -21.732   3.599  -3.892  1.00  0.230          H  
ATOM    748 2HB  SER A  46     -21.332   4.436  -2.406  1.00  0.230          H  
ATOM    749  HG  SER A  46     -23.456   4.760  -3.040  1.00  0.230          H  
ATOM    750  N   VAL A  47     -18.153   4.938  -4.773  1.00  0.130          N  
ATOM    751  CA  VAL A  47     -16.821   4.332  -4.738  1.00  0.150          C  
ATOM    752  C   VAL A  47     -15.671   5.300  -4.814  1.00  0.150          C  
ATOM    753  O   VAL A  47     -15.779   6.425  -5.307  1.00  0.150          O  
ATOM    754  CB  VAL A  47     -16.573   3.290  -5.871  1.00  0.200          C  
ATOM    755  CG1 VAL A  47     -17.496   2.125  -5.754  1.00  0.200          C  
ATOM    756  CG2 VAL A  47     -16.741   3.955  -7.244  1.00  0.200          C  
ATOM    757  H   VAL A  47     -18.360   5.744  -5.362  1.00  0.160          H  
ATOM    758  HA  VAL A  47     -16.736   3.799  -3.790  1.00  0.180          H  
ATOM    759  HB  VAL A  47     -15.557   2.909  -5.779  1.00  0.240          H  
ATOM    760 1HG1 VAL A  47     -17.285   1.402  -6.542  1.00  0.240          H  
ATOM    761 2HG1 VAL A  47     -17.356   1.661  -4.784  1.00  0.240          H  
ATOM    762 3HG1 VAL A  47     -18.497   2.445  -5.838  1.00  0.240          H  
ATOM    763 1HG2 VAL A  47     -16.536   3.217  -8.009  1.00  0.240          H  
ATOM    764 2HG2 VAL A  47     -17.759   4.324  -7.349  1.00  0.240          H  
ATOM    765 3HG2 VAL A  47     -16.042   4.783  -7.348  1.00  0.240          H  
ATOM    766  N   LEU A  48     -14.527   4.786  -4.418  1.00  0.170          N  
ATOM    767  CA  LEU A  48     -13.265   5.455  -4.584  1.00  0.190          C  
ATOM    768  C   LEU A  48     -12.481   4.606  -5.570  1.00  0.190          C  
ATOM    769  O   LEU A  48     -12.132   3.457  -5.287  1.00  0.220          O  
ATOM    770  CB  LEU A  48     -12.611   5.590  -3.216  1.00  0.260          C  
ATOM    771  CG  LEU A  48     -11.377   6.432  -3.096  1.00  0.260          C  
ATOM    772  CD1 LEU A  48     -11.324   6.974  -1.696  1.00  0.260          C  
ATOM    773  CD2 LEU A  48     -10.175   5.566  -3.336  1.00  0.260          C  
ATOM    774  H   LEU A  48     -14.531   3.867  -3.997  1.00  0.200          H  
ATOM    775  HA  LEU A  48     -13.421   6.443  -5.014  1.00  0.230          H  
ATOM    776 1HB  LEU A  48     -13.350   6.005  -2.537  1.00  0.310          H  
ATOM    777 2HB  LEU A  48     -12.361   4.590  -2.863  1.00  0.310          H  
ATOM    778  HG  LEU A  48     -11.391   7.252  -3.806  1.00  0.310          H  
ATOM    779 1HD1 LEU A  48     -10.425   7.569  -1.553  1.00  0.310          H  
ATOM    780 2HD1 LEU A  48     -12.203   7.588  -1.515  1.00  0.310          H  
ATOM    781 3HD1 LEU A  48     -11.327   6.153  -1.008  1.00  0.310          H  
ATOM    782 1HD2 LEU A  48      -9.302   6.133  -3.198  1.00  0.310          H  
ATOM    783 2HD2 LEU A  48     -10.188   4.764  -2.628  1.00  0.310          H  
ATOM    784 3HD2 LEU A  48     -10.175   5.155  -4.334  1.00  0.310          H  
ATOM    785  N   HIS A  49     -12.228   5.178  -6.733  1.00  0.160          N  
ATOM    786  CA  HIS A  49     -11.599   4.486  -7.849  1.00  0.130          C  
ATOM    787  C   HIS A  49     -10.190   4.970  -8.147  1.00  0.150          C  
ATOM    788  O   HIS A  49      -9.922   6.168  -8.148  1.00  0.220          O  
ATOM    789  CB  HIS A  49     -12.463   4.683  -9.091  1.00  0.190          C  
ATOM    790  CG  HIS A  49     -11.949   4.041 -10.321  1.00  0.190          C  
ATOM    791  ND1 HIS A  49     -12.026   2.686 -10.543  1.00  0.190          N  
ATOM    792  CD2 HIS A  49     -11.343   4.571 -11.405  1.00  0.190          C  
ATOM    793  CE1 HIS A  49     -11.484   2.408 -11.717  1.00  0.190          C  
ATOM    794  NE2 HIS A  49     -11.062   3.532 -12.258  1.00  0.190          N  
ATOM    795  H   HIS A  49     -12.552   6.140  -6.861  1.00  0.190          H  
ATOM    796  HA  HIS A  49     -11.545   3.420  -7.629  1.00  0.160          H  
ATOM    797 1HB  HIS A  49     -13.474   4.316  -8.900  1.00  0.230          H  
ATOM    798 2HB  HIS A  49     -12.530   5.739  -9.272  1.00  0.230          H  
ATOM    799  HD2 HIS A  49     -11.117   5.625 -11.560  1.00  0.230          H  
ATOM    800  HE1 HIS A  49     -11.399   1.416 -12.162  1.00  0.230          H  
ATOM    801  HE2 HIS A  49     -10.599   3.610 -13.154  1.00  0.230          H  
ATOM    802  N   SER A  50      -9.273   4.041  -8.380  1.00  0.180          N  
ATOM    803  CA  SER A  50      -7.897   4.402  -8.729  1.00  0.160          C  
ATOM    804  C   SER A  50      -7.688   4.321 -10.236  1.00  0.150          C  
ATOM    805  O   SER A  50      -7.983   3.291 -10.852  1.00  0.160          O  
ATOM    806  CB  SER A  50      -6.912   3.497  -8.027  1.00  0.230          C  
ATOM    807  OG  SER A  50      -5.602   3.755  -8.456  1.00  0.230          O  
ATOM    808  H   SER A  50      -9.540   3.065  -8.351  1.00  0.220          H  
ATOM    809  HA  SER A  50      -7.709   5.430  -8.414  1.00  0.190          H  
ATOM    810 1HB  SER A  50      -6.984   3.659  -6.955  1.00  0.280          H  
ATOM    811 2HB  SER A  50      -7.167   2.458  -8.225  1.00  0.280          H  
ATOM    812  HG  SER A  50      -5.044   3.130  -7.995  1.00  0.280          H  
ATOM    813  N   THR A  51      -7.159   5.393 -10.828  1.00  0.140          N  
ATOM    814  CA  THR A  51      -6.925   5.420 -12.271  1.00  0.130          C  
ATOM    815  C   THR A  51      -5.604   6.086 -12.670  1.00  0.130          C  
ATOM    816  O   THR A  51      -5.105   6.987 -11.988  1.00  0.140          O  
ATOM    817  CB  THR A  51      -8.074   6.162 -12.975  1.00  0.190          C  
ATOM    818  OG1 THR A  51      -7.919   6.060 -14.392  1.00  0.190          O  
ATOM    819  CG2 THR A  51      -8.062   7.640 -12.572  1.00  0.190          C  
ATOM    820  H   THR A  51      -6.956   6.211 -10.247  1.00  0.170          H  
ATOM    821  HA  THR A  51      -6.900   4.393 -12.632  1.00  0.160          H  
ATOM    822  HB  THR A  51      -9.014   5.723 -12.689  1.00  0.220          H  
ATOM    823  HG1 THR A  51      -8.232   5.197 -14.682  1.00  0.220          H  
ATOM    824 1HG2 THR A  51      -8.866   8.138 -13.065  1.00  0.220          H  
ATOM    825 2HG2 THR A  51      -8.188   7.726 -11.493  1.00  0.220          H  
ATOM    826 3HG2 THR A  51      -7.133   8.111 -12.862  1.00  0.220          H  
ATOM    827  N   GLN A  52      -5.055   5.661 -13.810  1.00  0.130          N  
ATOM    828  CA  GLN A  52      -3.838   6.256 -14.363  1.00  0.140          C  
ATOM    829  C   GLN A  52      -4.084   6.763 -15.778  1.00  0.110          C  
ATOM    830  O   GLN A  52      -4.515   5.999 -16.643  1.00  0.110          O  
ATOM    831  CB  GLN A  52      -2.698   5.239 -14.404  1.00  0.190          C  
ATOM    832  CG  GLN A  52      -1.395   5.810 -14.936  1.00  0.190          C  
ATOM    833  CD  GLN A  52      -0.329   4.781 -15.032  1.00  0.190          C  
ATOM    834  OE1 GLN A  52      -0.632   3.597 -15.216  1.00  0.190          O  
ATOM    835  NE2 GLN A  52       0.923   5.200 -14.928  1.00  0.190          N  
ATOM    836  H   GLN A  52      -5.517   4.922 -14.322  1.00  0.160          H  
ATOM    837  HA  GLN A  52      -3.543   7.101 -13.747  1.00  0.170          H  
ATOM    838 1HB  GLN A  52      -2.511   4.863 -13.396  1.00  0.230          H  
ATOM    839 2HB  GLN A  52      -2.984   4.393 -15.026  1.00  0.230          H  
ATOM    840 1HG  GLN A  52      -1.550   6.215 -15.934  1.00  0.230          H  
ATOM    841 2HG  GLN A  52      -1.058   6.598 -14.258  1.00  0.230          H  
ATOM    842 1HE2 GLN A  52       1.675   4.527 -15.006  1.00  0.230          H  
ATOM    843 2HE2 GLN A  52       1.127   6.166 -14.784  1.00  0.230          H  
ATOM    844  N   ASP A  53      -3.818   8.049 -16.000  1.00  0.100          N  
ATOM    845  CA  ASP A  53      -4.020   8.679 -17.315  1.00  0.110          C  
ATOM    846  C   ASP A  53      -3.347  10.052 -17.393  1.00  0.130          C  
ATOM    847  O   ASP A  53      -2.752  10.532 -16.427  1.00  0.140          O  
ATOM    848  CB  ASP A  53      -5.540   8.800 -17.630  1.00  0.150          C  
ATOM    849  CG  ASP A  53      -5.965   8.933 -19.147  1.00  0.150          C  
ATOM    850  OD1 ASP A  53      -5.140   9.278 -19.978  1.00  0.150          O  
ATOM    851  OD2 ASP A  53      -7.142   8.818 -19.419  1.00  0.150          O  
ATOM    852  H   ASP A  53      -3.451   8.593 -15.212  1.00  0.120          H  
ATOM    853  HA  ASP A  53      -3.567   8.039 -18.072  1.00  0.130          H  
ATOM    854 1HB  ASP A  53      -6.076   7.953 -17.198  1.00  0.180          H  
ATOM    855 2HB  ASP A  53      -5.916   9.687 -17.146  1.00  0.180          H  
ATOM    856  N   LEU A  54      -3.465  10.686 -18.544  1.00  0.150          N  
ATOM    857  CA  LEU A  54      -3.008  12.050 -18.762  1.00  0.200          C  
ATOM    858  C   LEU A  54      -4.011  13.060 -18.191  1.00  0.200          C  
ATOM    859  O   LEU A  54      -5.105  13.265 -18.735  1.00  0.210          O  
ATOM    860  CB  LEU A  54      -2.845  12.269 -20.269  1.00  0.260          C  
ATOM    861  CG  LEU A  54      -1.721  11.563 -21.002  1.00  0.260          C  
ATOM    862  CD1 LEU A  54      -1.972  11.697 -22.510  1.00  0.260          C  
ATOM    863  CD2 LEU A  54      -0.402  12.241 -20.638  1.00  0.260          C  
ATOM    864  H   LEU A  54      -3.912  10.175 -19.300  1.00  0.180          H  
ATOM    865  HA  LEU A  54      -2.062  12.181 -18.257  1.00  0.240          H  
ATOM    866 1HB  LEU A  54      -3.717  11.879 -20.720  1.00  0.310          H  
ATOM    867 2HB  LEU A  54      -2.779  13.325 -20.479  1.00  0.310          H  
ATOM    868  HG  LEU A  54      -1.686  10.508 -20.733  1.00  0.310          H  
ATOM    869 1HD1 LEU A  54      -1.166  11.216 -23.063  1.00  0.310          H  
ATOM    870 2HD1 LEU A  54      -2.917  11.221 -22.762  1.00  0.310          H  
ATOM    871 3HD1 LEU A  54      -2.020  12.735 -22.776  1.00  0.310          H  
ATOM    872 1HD2 LEU A  54       0.418  11.764 -21.171  1.00  0.310          H  
ATOM    873 2HD2 LEU A  54      -0.447  13.301 -20.912  1.00  0.310          H  
ATOM    874 3HD2 LEU A  54      -0.243  12.150 -19.596  1.00  0.310          H  
ATOM    875  N   PHE A  55      -3.617  13.696 -17.096  1.00  0.200          N  
ATOM    876  CA  PHE A  55      -4.454  14.639 -16.354  1.00  0.190          C  
ATOM    877  C   PHE A  55      -3.701  15.914 -16.084  1.00  0.190          C  
ATOM    878  O   PHE A  55      -2.470  15.929 -16.113  1.00  0.190          O  
ATOM    879  CB  PHE A  55      -4.890  14.116 -14.985  1.00  0.270          C  
ATOM    880  CG  PHE A  55      -5.807  12.914 -14.897  1.00  0.270          C  
ATOM    881  CD1 PHE A  55      -5.302  11.638 -14.742  1.00  0.270          C  
ATOM    882  CD2 PHE A  55      -7.194  13.081 -14.915  1.00  0.270          C  
ATOM    883  CE1 PHE A  55      -6.145  10.555 -14.610  1.00  0.270          C  
ATOM    884  CE2 PHE A  55      -8.045  11.991 -14.794  1.00  0.270          C  
ATOM    885  CZ  PHE A  55      -7.514  10.731 -14.643  1.00  0.270          C  
ATOM    886  H   PHE A  55      -2.677  13.472 -16.750  1.00  0.240          H  
ATOM    887  HA  PHE A  55      -5.338  14.869 -16.948  1.00  0.230          H  
ATOM    888 1HB  PHE A  55      -3.986  13.859 -14.470  1.00  0.320          H  
ATOM    889 2HB  PHE A  55      -5.350  14.931 -14.419  1.00  0.320          H  
ATOM    890  HD1 PHE A  55      -4.219  11.494 -14.712  1.00  0.320          H  
ATOM    891  HD2 PHE A  55      -7.609  14.087 -15.029  1.00  0.320          H  
ATOM    892  HE1 PHE A  55      -5.726   9.555 -14.484  1.00  0.320          H  
ATOM    893  HE2 PHE A  55      -9.131  12.124 -14.818  1.00  0.320          H  
ATOM    894  HZ  PHE A  55      -8.178   9.876 -14.550  1.00  0.320          H  
ATOM    895  N   LEU A  56      -4.421  16.995 -15.823  1.00  0.180          N  
ATOM    896  CA  LEU A  56      -3.749  18.217 -15.428  1.00  0.170          C  
ATOM    897  C   LEU A  56      -3.320  17.984 -13.971  1.00  0.180          C  
ATOM    898  O   LEU A  56      -4.166  17.578 -13.176  1.00  0.180          O  
ATOM    899  CB  LEU A  56      -4.736  19.388 -15.487  1.00  0.240          C  
ATOM    900  CG  LEU A  56      -4.204  20.816 -15.209  1.00  0.240          C  
ATOM    901  CD1 LEU A  56      -3.252  21.251 -16.319  1.00  0.240          C  
ATOM    902  CD2 LEU A  56      -5.385  21.748 -15.116  1.00  0.240          C  
ATOM    903  H   LEU A  56      -5.438  16.959 -15.853  1.00  0.220          H  
ATOM    904  HA  LEU A  56      -2.914  18.396 -16.090  1.00  0.200          H  
ATOM    905 1HB  LEU A  56      -5.208  19.393 -16.469  1.00  0.290          H  
ATOM    906 2HB  LEU A  56      -5.507  19.199 -14.741  1.00  0.290          H  
ATOM    907  HG  LEU A  56      -3.649  20.836 -14.264  1.00  0.290          H  
ATOM    908 1HD1 LEU A  56      -2.895  22.260 -16.107  1.00  0.290          H  
ATOM    909 2HD1 LEU A  56      -2.404  20.584 -16.374  1.00  0.290          H  
ATOM    910 3HD1 LEU A  56      -3.766  21.242 -17.262  1.00  0.290          H  
ATOM    911 1HD2 LEU A  56      -5.043  22.758 -14.943  1.00  0.290          H  
ATOM    912 2HD2 LEU A  56      -5.924  21.711 -16.019  1.00  0.290          H  
ATOM    913 3HD2 LEU A  56      -6.031  21.436 -14.303  1.00  0.290          H  
ATOM    914  N   PRO A  57      -2.041  18.137 -13.581  1.00  0.180          N  
ATOM    915  CA  PRO A  57      -1.587  17.966 -12.209  1.00  0.180          C  
ATOM    916  C   PRO A  57      -2.308  18.973 -11.338  1.00  0.190          C  
ATOM    917  O   PRO A  57      -2.590  20.080 -11.804  1.00  0.200          O  
ATOM    918  CB  PRO A  57      -0.084  18.251 -12.294  1.00  0.270          C  
ATOM    919  CG  PRO A  57       0.277  18.001 -13.753  1.00  0.270          C  
ATOM    920  CD  PRO A  57      -0.953  18.427 -14.544  1.00  0.270          C  
ATOM    921  HA  PRO A  57      -1.786  16.936 -11.866  1.00  0.220          H  
ATOM    922 1HB  PRO A  57       0.130  19.260 -11.944  1.00  0.320          H  
ATOM    923 2HB  PRO A  57       0.444  17.572 -11.608  1.00  0.320          H  
ATOM    924 1HG  PRO A  57       1.175  18.569 -14.037  1.00  0.320          H  
ATOM    925 2HG  PRO A  57       0.514  16.939 -13.905  1.00  0.320          H  
ATOM    926 1HD  PRO A  57      -0.921  19.494 -14.797  1.00  0.320          H  
ATOM    927 2HD  PRO A  57      -0.992  17.786 -15.435  1.00  0.320          H  
ATOM    928  N   PHE A  58      -2.570  18.632 -10.086  1.00  0.190          N  
ATOM    929  CA  PHE A  58      -3.220  19.605  -9.215  1.00  0.200          C  
ATOM    930  C   PHE A  58      -2.270  20.712  -8.809  1.00  0.200          C  
ATOM    931  O   PHE A  58      -1.064  20.503  -8.655  1.00  0.210          O  
ATOM    932  CB  PHE A  58      -3.880  18.939  -8.011  1.00  0.280          C  
ATOM    933  CG  PHE A  58      -5.219  18.256  -8.300  1.00  0.280          C  
ATOM    934  CD1 PHE A  58      -5.785  18.192  -9.592  1.00  0.280          C  
ATOM    935  CD2 PHE A  58      -5.958  17.728  -7.250  1.00  0.280          C  
ATOM    936  CE1 PHE A  58      -7.010  17.645  -9.785  1.00  0.280          C  
ATOM    937  CE2 PHE A  58      -7.198  17.169  -7.469  1.00  0.280          C  
ATOM    938  CZ  PHE A  58      -7.718  17.139  -8.732  1.00  0.280          C  
ATOM    939  H   PHE A  58      -2.304  17.694  -9.740  1.00  0.230          H  
ATOM    940  HA  PHE A  58      -4.009  20.106  -9.775  1.00  0.240          H  
ATOM    941 1HB  PHE A  58      -3.200  18.207  -7.593  1.00  0.330          H  
ATOM    942 2HB  PHE A  58      -4.064  19.687  -7.267  1.00  0.330          H  
ATOM    943  HD1 PHE A  58      -5.270  18.587 -10.467  1.00  0.330          H  
ATOM    944  HD2 PHE A  58      -5.557  17.776  -6.238  1.00  0.330          H  
ATOM    945  HE1 PHE A  58      -7.418  17.629 -10.789  1.00  0.330          H  
ATOM    946  HE2 PHE A  58      -7.776  16.770  -6.634  1.00  0.330          H  
ATOM    947  HZ  PHE A  58      -8.693  16.723  -8.904  1.00  0.330          H  
ATOM    948  N   PHE A  59      -2.845  21.911  -8.699  1.00  0.200          N  
ATOM    949  CA  PHE A  59      -2.173  23.155  -8.345  1.00  0.200          C  
ATOM    950  C   PHE A  59      -1.031  23.492  -9.307  1.00  0.200          C  
ATOM    951  O   PHE A  59      -0.013  24.058  -8.901  1.00  0.200          O  
ATOM    952  CB  PHE A  59      -1.705  23.084  -6.893  1.00  0.280          C  
ATOM    953  CG  PHE A  59      -2.870  22.884  -5.958  1.00  0.280          C  
ATOM    954  CD1 PHE A  59      -3.204  21.629  -5.508  1.00  0.280          C  
ATOM    955  CD2 PHE A  59      -3.634  23.956  -5.535  1.00  0.280          C  
ATOM    956  CE1 PHE A  59      -4.283  21.433  -4.678  1.00  0.280          C  
ATOM    957  CE2 PHE A  59      -4.708  23.769  -4.694  1.00  0.280          C  
ATOM    958  CZ  PHE A  59      -5.037  22.506  -4.271  1.00  0.280          C  
ATOM    959  H   PHE A  59      -3.858  21.944  -8.822  1.00  0.240          H  
ATOM    960  HA  PHE A  59      -2.907  23.956  -8.419  1.00  0.240          H  
ATOM    961 1HB  PHE A  59      -1.002  22.263  -6.766  1.00  0.340          H  
ATOM    962 2HB  PHE A  59      -1.199  24.006  -6.625  1.00  0.340          H  
ATOM    963  HD1 PHE A  59      -2.602  20.784  -5.833  1.00  0.340          H  
ATOM    964  HD2 PHE A  59      -3.378  24.959  -5.877  1.00  0.340          H  
ATOM    965  HE1 PHE A  59      -4.536  20.428  -4.340  1.00  0.340          H  
ATOM    966  HE2 PHE A  59      -5.294  24.618  -4.365  1.00  0.340          H  
ATOM    967  HZ  PHE A  59      -5.889  22.356  -3.610  1.00  0.340          H  
ATOM    968  N   SER A  60      -1.205  23.135 -10.584  1.00  0.200          N  
ATOM    969  CA  SER A  60      -0.223  23.360 -11.622  1.00  0.200          C  
ATOM    970  C   SER A  60      -0.209  24.791 -12.130  1.00  0.200          C  
ATOM    971  O   SER A  60      -1.140  25.577 -11.897  1.00  0.200          O  
ATOM    972  CB  SER A  60      -0.468  22.389 -12.759  1.00  0.280          C  
ATOM    973  OG  SER A  60      -1.690  22.636 -13.392  1.00  0.280          O  
ATOM    974  H   SER A  60      -2.090  22.712 -10.867  1.00  0.240          H  
ATOM    975  HA  SER A  60       0.760  23.143 -11.202  1.00  0.240          H  
ATOM    976 1HB  SER A  60       0.338  22.460 -13.484  1.00  0.340          H  
ATOM    977 2HB  SER A  60      -0.464  21.390 -12.367  1.00  0.340          H  
ATOM    978  HG  SER A  60      -1.795  21.928 -14.043  1.00  0.340          H  
ATOM    979  N   ASN A  61       0.865  25.110 -12.861  1.00  0.200          N  
ATOM    980  CA  ASN A  61       1.087  26.412 -13.487  1.00  0.190          C  
ATOM    981  C   ASN A  61       0.389  26.501 -14.847  1.00  0.200          C  
ATOM    982  O   ASN A  61       0.727  25.768 -15.783  1.00  0.190          O  
ATOM    983  CB  ASN A  61       2.586  26.684 -13.593  1.00  0.270          C  
ATOM    984  CG  ASN A  61       2.939  28.064 -14.124  1.00  0.270          C  
ATOM    985  OD1 ASN A  61       2.317  28.573 -15.055  1.00  0.270          O  
ATOM    986  ND2 ASN A  61       3.947  28.666 -13.527  1.00  0.270          N  
ATOM    987  H   ASN A  61       1.571  24.401 -12.992  1.00  0.240          H  
ATOM    988  HA  ASN A  61       0.639  27.181 -12.851  1.00  0.230          H  
ATOM    989 1HB  ASN A  61       3.039  26.570 -12.609  1.00  0.320          H  
ATOM    990 2HB  ASN A  61       3.039  25.942 -14.247  1.00  0.320          H  
ATOM    991 1HD2 ASN A  61       4.245  29.577 -13.822  1.00  0.320          H  
ATOM    992 2HD2 ASN A  61       4.425  28.211 -12.775  1.00  0.320          H  
ATOM    993  N   VAL A  62      -0.618  27.366 -14.916  1.00  0.200          N  
ATOM    994  CA  VAL A  62      -1.471  27.552 -16.091  1.00  0.200          C  
ATOM    995  C   VAL A  62      -1.248  28.928 -16.719  1.00  0.250          C  
ATOM    996  O   VAL A  62      -1.189  29.938 -16.016  1.00  0.270          O  
ATOM    997  CB  VAL A  62      -2.943  27.372 -15.673  1.00  0.280          C  
ATOM    998  CG1 VAL A  62      -3.884  27.599 -16.830  1.00  0.280          C  
ATOM    999  CG2 VAL A  62      -3.116  25.990 -15.129  1.00  0.280          C  
ATOM   1000  H   VAL A  62      -0.810  27.916 -14.070  1.00  0.240          H  
ATOM   1001  HA  VAL A  62      -1.219  26.791 -16.832  1.00  0.240          H  
ATOM   1002  HB  VAL A  62      -3.180  28.093 -14.905  1.00  0.340          H  
ATOM   1003 1HG1 VAL A  62      -4.902  27.459 -16.480  1.00  0.340          H  
ATOM   1004 2HG1 VAL A  62      -3.769  28.613 -17.219  1.00  0.340          H  
ATOM   1005 3HG1 VAL A  62      -3.674  26.887 -17.612  1.00  0.340          H  
ATOM   1006 1HG2 VAL A  62      -4.144  25.855 -14.811  1.00  0.340          H  
ATOM   1007 2HG2 VAL A  62      -2.872  25.261 -15.898  1.00  0.340          H  
ATOM   1008 3HG2 VAL A  62      -2.447  25.860 -14.282  1.00  0.340          H  
ATOM   1009  N   THR A  63      -1.044  28.986 -18.035  1.00  0.250          N  
ATOM   1010  CA  THR A  63      -0.792  30.294 -18.640  1.00  0.290          C  
ATOM   1011  C   THR A  63      -2.120  30.970 -18.965  1.00  0.320          C  
ATOM   1012  O   THR A  63      -3.037  30.350 -19.508  1.00  0.320          O  
ATOM   1013  CB  THR A  63       0.122  30.219 -19.879  1.00  0.390          C  
ATOM   1014  OG1 THR A  63       1.373  29.625 -19.505  1.00  0.390          O  
ATOM   1015  CG2 THR A  63       0.418  31.674 -20.356  1.00  0.390          C  
ATOM   1016  H   THR A  63      -1.113  28.137 -18.606  1.00  0.300          H  
ATOM   1017  HA  THR A  63      -0.278  30.923 -17.914  1.00  0.350          H  
ATOM   1018  HB  THR A  63      -0.343  29.635 -20.667  1.00  0.470          H  
ATOM   1019  HG1 THR A  63       1.255  28.678 -19.379  1.00  0.470          H  
ATOM   1020 1HG2 THR A  63       1.090  31.644 -21.208  1.00  0.470          H  
ATOM   1021 2HG2 THR A  63      -0.497  32.182 -20.648  1.00  0.470          H  
ATOM   1022 3HG2 THR A  63       0.888  32.233 -19.547  1.00  0.470          H  
ATOM   1023  N   TRP A  64      -2.231  32.229 -18.564  1.00  0.330          N  
ATOM   1024  CA  TRP A  64      -3.407  33.080 -18.714  1.00  0.350          C  
ATOM   1025  C   TRP A  64      -3.249  34.138 -19.825  1.00  0.360          C  
ATOM   1026  O   TRP A  64      -2.369  35.020 -19.806  1.00  0.350          O  
ATOM   1027  CB  TRP A  64      -3.733  33.673 -17.344  1.00  0.480          C  
ATOM   1028  CG  TRP A  64      -4.865  34.658 -17.244  1.00  0.480          C  
ATOM   1029  CD1 TRP A  64      -5.881  34.946 -18.125  1.00  0.480          C  
ATOM   1030  CD2 TRP A  64      -5.101  35.479 -16.090  1.00  0.480          C  
ATOM   1031  NE1 TRP A  64      -6.706  35.903 -17.586  1.00  0.480          N  
ATOM   1032  CE2 TRP A  64      -6.250  36.235 -16.346  1.00  0.480          C  
ATOM   1033  CE3 TRP A  64      -4.442  35.625 -14.869  1.00  0.480          C  
ATOM   1034  CZ2 TRP A  64      -6.753  37.131 -15.425  1.00  0.480          C  
ATOM   1035  CZ3 TRP A  64      -4.946  36.524 -13.951  1.00  0.480          C  
ATOM   1036  CH2 TRP A  64      -6.069  37.257 -14.222  1.00  0.480          C  
ATOM   1037  H   TRP A  64      -1.418  32.651 -18.124  1.00  0.400          H  
ATOM   1038  HA  TRP A  64      -4.247  32.442 -18.994  1.00  0.420          H  
ATOM   1039 1HB  TRP A  64      -3.971  32.853 -16.671  1.00  0.580          H  
ATOM   1040 2HB  TRP A  64      -2.854  34.127 -16.946  1.00  0.580          H  
ATOM   1041  HD1 TRP A  64      -6.031  34.491 -19.100  1.00  0.580          H  
ATOM   1042  HE1 TRP A  64      -7.527  36.289 -18.031  1.00  0.580          H  
ATOM   1043  HE3 TRP A  64      -3.546  35.043 -14.643  1.00  0.580          H  
ATOM   1044  HZ2 TRP A  64      -7.650  37.721 -15.613  1.00  0.580          H  
ATOM   1045  HZ3 TRP A  64      -4.427  36.633 -12.999  1.00  0.580          H  
ATOM   1046  HH2 TRP A  64      -6.439  37.951 -13.467  1.00  0.580          H  
ATOM   1047  N   PHE A  65      -4.110  34.002 -20.829  1.00  0.390          N  
ATOM   1048  CA  PHE A  65      -4.124  34.822 -22.026  1.00  0.390          C  
ATOM   1049  C   PHE A  65      -5.452  35.568 -22.081  1.00  0.390          C  
ATOM   1050  O   PHE A  65      -6.469  35.038 -21.630  1.00  0.390          O  
ATOM   1051  CB  PHE A  65      -4.101  33.907 -23.226  1.00  0.550          C  
ATOM   1052  CG  PHE A  65      -2.969  32.970 -23.296  1.00  0.550          C  
ATOM   1053  CD1 PHE A  65      -3.109  31.725 -22.705  1.00  0.550          C  
ATOM   1054  CD2 PHE A  65      -1.798  33.272 -23.942  1.00  0.550          C  
ATOM   1055  CE1 PHE A  65      -2.120  30.818 -22.753  1.00  0.550          C  
ATOM   1056  CE2 PHE A  65      -0.785  32.345 -23.990  1.00  0.550          C  
ATOM   1057  CZ  PHE A  65      -0.952  31.114 -23.393  1.00  0.550          C  
ATOM   1058  H   PHE A  65      -4.808  33.255 -20.765  1.00  0.470          H  
ATOM   1059  HA  PHE A  65      -3.291  35.525 -22.017  1.00  0.470          H  
ATOM   1060 1HB  PHE A  65      -5.005  33.317 -23.188  1.00  0.660          H  
ATOM   1061 2HB  PHE A  65      -4.128  34.488 -24.136  1.00  0.660          H  
ATOM   1062  HD1 PHE A  65      -4.043  31.477 -22.189  1.00  0.660          H  
ATOM   1063  HD2 PHE A  65      -1.676  34.246 -24.415  1.00  0.660          H  
ATOM   1064  HE1 PHE A  65      -2.260  29.866 -22.277  1.00  0.660          H  
ATOM   1065  HE2 PHE A  65       0.150  32.578 -24.498  1.00  0.660          H  
ATOM   1066  HZ  PHE A  65      -0.152  30.377 -23.428  1.00  0.660          H  
ATOM   1067  N   HIS A  66      -5.502  36.744 -22.698  1.00  0.400          N  
ATOM   1068  CA  HIS A  66      -6.807  37.386 -22.807  1.00  0.420          C  
ATOM   1069  C   HIS A  66      -7.082  38.124 -24.112  1.00  0.420          C  
ATOM   1070  O   HIS A  66      -6.187  38.360 -24.926  1.00  0.470          O  
ATOM   1071  CB  HIS A  66      -7.068  38.289 -21.592  1.00  0.580          C  
ATOM   1072  CG  HIS A  66      -6.095  39.417 -21.360  1.00  0.580          C  
ATOM   1073  ND1 HIS A  66      -4.946  39.263 -20.605  1.00  0.580          N  
ATOM   1074  CD2 HIS A  66      -6.103  40.705 -21.766  1.00  0.580          C  
ATOM   1075  CE1 HIS A  66      -4.300  40.413 -20.549  1.00  0.580          C  
ATOM   1076  NE2 HIS A  66      -4.976  41.304 -21.243  1.00  0.580          N  
ATOM   1077  H   HIS A  66      -4.664  37.203 -23.031  1.00  0.480          H  
ATOM   1078  HA  HIS A  66      -7.565  36.614 -22.766  1.00  0.500          H  
ATOM   1079 1HB  HIS A  66      -8.053  38.713 -21.685  1.00  0.700          H  
ATOM   1080 2HB  HIS A  66      -7.079  37.672 -20.693  1.00  0.700          H  
ATOM   1081  HD1 HIS A  66      -4.727  38.476 -20.022  1.00  0.700          H  
ATOM   1082  HD2 HIS A  66      -6.791  41.280 -22.376  1.00  0.700          H  
ATOM   1083  HE1 HIS A  66      -3.365  40.497 -19.994  1.00  0.700          H  
ATOM   1084  N   ALA A  67      -8.372  38.404 -24.291  1.00  0.410          N  
ATOM   1085  CA  ALA A  67      -9.018  39.065 -25.415  1.00  0.390          C  
ATOM   1086  C   ALA A  67      -9.885  40.202 -24.902  1.00  0.430          C  
ATOM   1087  O   ALA A  67     -11.095  40.038 -24.807  1.00  0.500          O  
ATOM   1088  CB  ALA A  67      -9.861  38.040 -26.162  1.00  0.550          C  
ATOM   1089  H   ALA A  67      -9.013  38.102 -23.551  1.00  0.490          H  
ATOM   1090  HA  ALA A  67      -8.271  39.487 -26.054  1.00  0.470          H  
ATOM   1091 1HB  ALA A  67     -10.357  38.506 -26.965  1.00  0.660          H  
ATOM   1092 2HB  ALA A  67      -9.222  37.235 -26.537  1.00  0.660          H  
ATOM   1093 3HB  ALA A  67     -10.604  37.628 -25.482  1.00  0.660          H  
ATOM   1094  N   ILE A  68      -9.252  41.250 -24.358  1.00  0.410          N  
ATOM   1095  CA  ILE A  68      -9.981  42.312 -23.650  1.00  0.450          C  
ATOM   1096  C   ILE A  68      -9.619  43.741 -24.063  1.00  0.490          C  
ATOM   1097  O   ILE A  68      -8.447  44.143 -24.038  1.00  0.480          O  
ATOM   1098  CB  ILE A  68      -9.807  42.170 -22.105  1.00  0.610          C  
ATOM   1099  CG1 ILE A  68     -10.326  40.766 -21.648  1.00  0.610          C  
ATOM   1100  CG2 ILE A  68     -10.574  43.285 -21.377  1.00  0.610          C  
ATOM   1101  CD1 ILE A  68     -10.058  40.371 -20.230  1.00  0.610          C  
ATOM   1102  H   ILE A  68      -8.256  41.340 -24.562  1.00  0.490          H  
ATOM   1103  HA  ILE A  68     -11.030  42.191 -23.872  1.00  0.540          H  
ATOM   1104  HB  ILE A  68      -8.763  42.246 -21.845  1.00  0.740          H  
ATOM   1105 1HG1 ILE A  68     -11.381  40.725 -21.796  1.00  0.740          H  
ATOM   1106 2HG1 ILE A  68      -9.865  40.020 -22.254  1.00  0.740          H  
ATOM   1107 1HG2 ILE A  68     -10.450  43.191 -20.308  1.00  0.740          H  
ATOM   1108 2HG2 ILE A  68     -10.203  44.260 -21.673  1.00  0.740          H  
ATOM   1109 3HG2 ILE A  68     -11.634  43.220 -21.624  1.00  0.740          H  
ATOM   1110 1HD1 ILE A  68     -10.460  39.369 -20.066  1.00  0.740          H  
ATOM   1111 2HD1 ILE A  68      -8.983  40.366 -20.048  1.00  0.740          H  
ATOM   1112 3HD1 ILE A  68     -10.535  41.060 -19.546  1.00  0.740          H  
ATOM   1113  N   HIS A  69     -10.638  44.525 -24.417  1.00  0.550          N  
ATOM   1114  CA  HIS A  69     -10.429  45.924 -24.751  1.00  0.600          C  
ATOM   1115  C   HIS A  69     -10.238  46.724 -23.477  1.00  0.600          C  
ATOM   1116  O   HIS A  69     -11.031  46.597 -22.540  1.00  0.600          O  
ATOM   1117  CB  HIS A  69     -11.612  46.491 -25.537  1.00  0.820          C  
ATOM   1118  CG  HIS A  69     -11.387  47.885 -25.982  1.00  0.820          C  
ATOM   1119  ND1 HIS A  69     -11.524  48.962 -25.139  1.00  0.820          N  
ATOM   1120  CD2 HIS A  69     -11.020  48.385 -27.172  1.00  0.820          C  
ATOM   1121  CE1 HIS A  69     -11.243  50.067 -25.795  1.00  0.820          C  
ATOM   1122  NE2 HIS A  69     -10.938  49.746 -27.035  1.00  0.820          N  
ATOM   1123  H   HIS A  69     -11.580  44.122 -24.462  1.00  0.660          H  
ATOM   1124  HA  HIS A  69      -9.533  46.034 -25.350  1.00  0.720          H  
ATOM   1125 1HB  HIS A  69     -11.820  45.880 -26.408  1.00  0.980          H  
ATOM   1126 2HB  HIS A  69     -12.503  46.471 -24.911  1.00  0.980          H  
ATOM   1127  HD2 HIS A  69     -10.829  47.814 -28.073  1.00  0.980          H  
ATOM   1128  HE1 HIS A  69     -11.266  51.075 -25.386  1.00  0.980          H  
ATOM   1129  HE2 HIS A  69     -10.685  50.397 -27.767  1.00  0.980          H  
ATOM   1130  N   VAL A  70      -9.202  47.553 -23.429  1.00  0.600          N  
ATOM   1131  CA  VAL A  70      -8.986  48.381 -22.258  1.00  0.600          C  
ATOM   1132  C   VAL A  70      -8.786  49.825 -22.679  1.00  0.630          C  
ATOM   1133  O   VAL A  70      -7.778  50.160 -23.318  1.00  0.630          O  
ATOM   1134  CB  VAL A  70      -7.766  47.906 -21.474  1.00  0.840          C  
ATOM   1135  CG1 VAL A  70      -7.577  48.796 -20.229  1.00  0.840          C  
ATOM   1136  CG2 VAL A  70      -7.921  46.426 -21.105  1.00  0.840          C  
ATOM   1137  H   VAL A  70      -8.585  47.628 -24.222  1.00  0.720          H  
ATOM   1138  HA  VAL A  70      -9.866  48.325 -21.617  1.00  0.720          H  
ATOM   1139  HB  VAL A  70      -6.899  48.023 -22.091  1.00  1.010          H  
ATOM   1140 1HG1 VAL A  70      -6.701  48.479 -19.674  1.00  1.010          H  
ATOM   1141 2HG1 VAL A  70      -7.446  49.842 -20.523  1.00  1.010          H  
ATOM   1142 3HG1 VAL A  70      -8.453  48.711 -19.588  1.00  1.010          H  
ATOM   1143 1HG2 VAL A  70      -7.042  46.093 -20.559  1.00  1.010          H  
ATOM   1144 2HG2 VAL A  70      -8.806  46.296 -20.485  1.00  1.010          H  
ATOM   1145 3HG2 VAL A  70      -8.021  45.824 -22.006  1.00  1.010          H  
ATOM   1146  N   SER A  71      -9.699  50.683 -22.239  1.00  0.660          N  
ATOM   1147  CA  SER A  71      -9.705  52.099 -22.569  1.00  0.700          C  
ATOM   1148  C   SER A  71      -8.687  52.913 -21.778  1.00  0.680          C  
ATOM   1149  O   SER A  71      -8.134  52.452 -20.776  1.00  0.650          O  
ATOM   1150  CB  SER A  71     -11.097  52.656 -22.353  1.00  0.960          C  
ATOM   1151  OG  SER A  71     -11.441  52.634 -20.995  1.00  0.960          O  
ATOM   1152  H   SER A  71     -10.465  50.329 -21.683  1.00  0.790          H  
ATOM   1153  HA  SER A  71      -9.458  52.196 -23.627  1.00  0.840          H  
ATOM   1154 1HB  SER A  71     -11.146  53.676 -22.727  1.00  1.160          H  
ATOM   1155 2HB  SER A  71     -11.814  52.064 -22.920  1.00  1.160          H  
ATOM   1156  HG  SER A  71     -12.321  53.020 -20.935  1.00  1.160          H  
ATOM   1157  N   GLY A  72      -8.475  54.151 -22.229  1.00  0.710          N  
ATOM   1158  CA  GLY A  72      -7.555  55.092 -21.604  1.00  0.700          C  
ATOM   1159  C   GLY A  72      -6.563  55.570 -22.652  1.00  0.710          C  
ATOM   1160  O   GLY A  72      -6.450  54.957 -23.714  1.00  0.720          O  
ATOM   1161  H   GLY A  72      -8.969  54.447 -23.057  1.00  0.850          H  
ATOM   1162 1HA  GLY A  72      -8.107  55.938 -21.194  1.00  0.840          H  
ATOM   1163 2HA  GLY A  72      -7.029  54.606 -20.783  1.00  0.840          H  
ATOM   1164  N   THR A  73      -5.855  56.672 -22.378  1.00  0.710          N  
ATOM   1165  CA  THR A  73      -4.896  57.192 -23.353  1.00  0.720          C  
ATOM   1166  C   THR A  73      -3.837  56.142 -23.635  1.00  0.690          C  
ATOM   1167  O   THR A  73      -3.556  55.787 -24.785  1.00  0.710          O  
ATOM   1168  CB  THR A  73      -4.211  58.475 -22.827  1.00  1.000          C  
ATOM   1169  OG1 THR A  73      -5.199  59.497 -22.619  1.00  1.000          O  
ATOM   1170  CG2 THR A  73      -3.175  58.969 -23.836  1.00  1.000          C  
ATOM   1171  H   THR A  73      -5.992  57.166 -21.507  1.00  0.850          H  
ATOM   1172  HA  THR A  73      -5.420  57.417 -24.283  1.00  0.860          H  
ATOM   1173  HB  THR A  73      -3.716  58.264 -21.881  1.00  1.200          H  
ATOM   1174  HG1 THR A  73      -4.801  60.242 -22.156  1.00  1.200          H  
ATOM   1175 1HG2 THR A  73      -2.705  59.873 -23.456  1.00  1.200          H  
ATOM   1176 2HG2 THR A  73      -2.407  58.210 -23.997  1.00  1.200          H  
ATOM   1177 3HG2 THR A  73      -3.668  59.187 -24.782  1.00  1.200          H  
ATOM   1178  N   ASN A  74      -3.282  55.586 -22.569  1.00  0.650          N  
ATOM   1179  CA  ASN A  74      -2.284  54.544 -22.698  1.00  0.620          C  
ATOM   1180  C   ASN A  74      -3.022  53.220 -22.755  1.00  0.600          C  
ATOM   1181  O   ASN A  74      -2.951  52.413 -21.829  1.00  0.570          O  
ATOM   1182  CB  ASN A  74      -1.302  54.611 -21.554  1.00  0.880          C  
ATOM   1183  CG  ASN A  74      -0.520  55.898 -21.577  1.00  0.880          C  
ATOM   1184  OD1 ASN A  74      -0.129  56.397 -22.640  1.00  0.880          O  
ATOM   1185  ND2 ASN A  74      -0.289  56.452 -20.416  1.00  0.880          N  
ATOM   1186  H   ASN A  74      -3.571  55.901 -21.659  1.00  0.780          H  
ATOM   1187  HA  ASN A  74      -1.748  54.667 -23.640  1.00  0.740          H  
ATOM   1188 1HB  ASN A  74      -1.834  54.532 -20.606  1.00  1.060          H  
ATOM   1189 2HB  ASN A  74      -0.610  53.771 -21.617  1.00  1.060          H  
ATOM   1190 1HD2 ASN A  74       0.225  57.309 -20.365  1.00  1.060          H  
ATOM   1191 2HD2 ASN A  74      -0.619  56.018 -19.578  1.00  1.060          H  
ATOM   1192  N   GLY A  75      -3.756  53.029 -23.843  1.00  0.630          N  
ATOM   1193  CA  GLY A  75      -4.639  51.883 -24.006  1.00  0.620          C  
ATOM   1194  C   GLY A  75      -3.879  50.572 -23.968  1.00  0.580          C  
ATOM   1195  O   GLY A  75      -2.737  50.473 -24.441  1.00  0.580          O  
ATOM   1196  H   GLY A  75      -3.729  53.780 -24.540  1.00  0.760          H  
ATOM   1197 1HA  GLY A  75      -5.396  51.896 -23.216  1.00  0.740          H  
ATOM   1198 2HA  GLY A  75      -5.174  51.976 -24.949  1.00  0.740          H  
ATOM   1199  N   THR A  76      -4.532  49.545 -23.429  1.00  0.560          N  
ATOM   1200  CA  THR A  76      -3.897  48.240 -23.288  1.00  0.540          C  
ATOM   1201  C   THR A  76      -4.708  47.152 -23.959  1.00  0.550          C  
ATOM   1202  O   THR A  76      -4.699  46.002 -23.521  1.00  0.510          O  
ATOM   1203  CB  THR A  76      -3.573  47.876 -21.819  1.00  0.760          C  
ATOM   1204  OG1 THR A  76      -4.731  47.878 -21.032  1.00  0.760          O  
ATOM   1205  CG2 THR A  76      -2.599  48.873 -21.259  1.00  0.760          C  
ATOM   1206  H   THR A  76      -5.499  49.686 -23.115  1.00  0.670          H  
ATOM   1207  HA  THR A  76      -2.942  48.278 -23.793  1.00  0.650          H  
ATOM   1208  HB  THR A  76      -3.132  46.921 -21.774  1.00  0.920          H  
ATOM   1209  HG1 THR A  76      -5.259  47.099 -21.256  1.00  0.920          H  
ATOM   1210 1HG2 THR A  76      -2.362  48.609 -20.232  1.00  0.920          H  
ATOM   1211 2HG2 THR A  76      -1.689  48.867 -21.857  1.00  0.920          H  
ATOM   1212 3HG2 THR A  76      -3.039  49.867 -21.282  1.00  0.920          H  
ATOM   1213  N   LYS A  77      -5.449  47.534 -24.996  1.00  0.580          N  
ATOM   1214  CA  LYS A  77      -6.244  46.576 -25.748  1.00  0.580          C  
ATOM   1215  C   LYS A  77      -5.373  45.412 -26.167  1.00  0.550          C  
ATOM   1216  O   LYS A  77      -4.400  45.586 -26.910  1.00  0.550          O  
ATOM   1217  CB  LYS A  77      -6.805  47.249 -27.008  1.00  0.810          C  
ATOM   1218  CG  LYS A  77      -7.657  46.360 -27.941  1.00  0.810          C  
ATOM   1219  CD  LYS A  77      -8.214  47.178 -29.131  1.00  0.810          C  
ATOM   1220  CE  LYS A  77      -7.151  47.471 -30.218  1.00  0.810          C  
ATOM   1221  NZ  LYS A  77      -7.722  48.296 -31.327  1.00  0.810          N  
ATOM   1222  H   LYS A  77      -5.411  48.506 -25.275  1.00  0.700          H  
ATOM   1223  HA  LYS A  77      -7.047  46.193 -25.116  1.00  0.700          H  
ATOM   1224 1HB  LYS A  77      -7.428  48.095 -26.710  1.00  0.970          H  
ATOM   1225 2HB  LYS A  77      -5.973  47.648 -27.579  1.00  0.970          H  
ATOM   1226 1HG  LYS A  77      -7.042  45.544 -28.330  1.00  0.970          H  
ATOM   1227 2HG  LYS A  77      -8.480  45.933 -27.389  1.00  0.970          H  
ATOM   1228 1HD  LYS A  77      -9.048  46.642 -29.595  1.00  0.970          H  
ATOM   1229 2HD  LYS A  77      -8.575  48.134 -28.768  1.00  0.970          H  
ATOM   1230 1HE  LYS A  77      -6.314  48.012 -29.789  1.00  0.970          H  
ATOM   1231 2HE  LYS A  77      -6.787  46.531 -30.629  1.00  0.970          H  
ATOM   1232 1HZ  LYS A  77      -6.988  48.487 -32.032  1.00  0.970          H  
ATOM   1233 2HZ  LYS A  77      -8.537  47.816 -31.786  1.00  0.970          H  
ATOM   1234 3HZ  LYS A  77      -8.039  49.169 -30.944  1.00  0.970          H  
ATOM   1235  N   ARG A  78      -5.793  44.216 -25.792  1.00  0.520          N  
ATOM   1236  CA  ARG A  78      -5.039  43.024 -26.134  1.00  0.480          C  
ATOM   1237  C   ARG A  78      -5.921  41.967 -26.702  1.00  0.460          C  
ATOM   1238  O   ARG A  78      -7.012  41.694 -26.193  1.00  0.460          O  
ATOM   1239  CB  ARG A  78      -4.330  42.429 -24.929  1.00  0.690          C  
ATOM   1240  CG  ARG A  78      -3.482  41.150 -25.230  1.00  0.690          C  
ATOM   1241  CD  ARG A  78      -2.754  40.709 -24.046  1.00  0.690          C  
ATOM   1242  NE  ARG A  78      -1.855  39.588 -24.287  1.00  0.690          N  
ATOM   1243  CZ  ARG A  78      -0.977  39.103 -23.368  1.00  0.690          C  
ATOM   1244  NH1 ARG A  78      -0.924  39.639 -22.165  1.00  0.690          N  
ATOM   1245  NH2 ARG A  78      -0.175  38.106 -23.689  1.00  0.690          N  
ATOM   1246  H   ARG A  78      -6.624  44.154 -25.194  1.00  0.620          H  
ATOM   1247  HA  ARG A  78      -4.290  43.286 -26.881  1.00  0.580          H  
ATOM   1248 1HB  ARG A  78      -3.666  43.181 -24.508  1.00  0.830          H  
ATOM   1249 2HB  ARG A  78      -5.062  42.175 -24.167  1.00  0.830          H  
ATOM   1250 1HG  ARG A  78      -4.136  40.323 -25.516  1.00  0.830          H  
ATOM   1251 2HG  ARG A  78      -2.765  41.351 -26.025  1.00  0.830          H  
ATOM   1252 1HD  ARG A  78      -2.180  41.521 -23.689  1.00  0.830          H  
ATOM   1253 2HD  ARG A  78      -3.471  40.403 -23.308  1.00  0.830          H  
ATOM   1254  HE  ARG A  78      -1.864  39.162 -25.203  1.00  0.830          H  
ATOM   1255 1HH1 ARG A  78      -1.546  40.391 -21.920  1.00  0.830          H  
ATOM   1256 2HH1 ARG A  78      -0.231  39.325 -21.462  1.00  0.830          H  
ATOM   1257 1HH2 ARG A  78      -0.207  37.706 -24.614  1.00  0.830          H  
ATOM   1258 2HH2 ARG A  78       0.492  37.753 -23.015  1.00  0.830          H  
ATOM   1259  N   PHE A  79      -5.434  41.324 -27.745  1.00  0.440          N  
ATOM   1260  CA  PHE A  79      -6.197  40.237 -28.262  1.00  0.400          C  
ATOM   1261  C   PHE A  79      -5.232  39.104 -28.523  1.00  0.500          C  
ATOM   1262  O   PHE A  79      -4.563  39.059 -29.563  1.00  0.520          O  
ATOM   1263  CB  PHE A  79      -6.941  40.624 -29.512  1.00  0.580          C  
ATOM   1264  CG  PHE A  79      -8.014  39.741 -29.674  1.00  0.580          C  
ATOM   1265  CD1 PHE A  79      -9.252  40.201 -29.323  1.00  0.580          C  
ATOM   1266  CD2 PHE A  79      -7.860  38.461 -30.092  1.00  0.580          C  
ATOM   1267  CE1 PHE A  79     -10.329  39.420 -29.401  1.00  0.580          C  
ATOM   1268  CE2 PHE A  79      -8.916  37.674 -30.152  1.00  0.580          C  
ATOM   1269  CZ  PHE A  79     -10.176  38.157 -29.801  1.00  0.580          C  
ATOM   1270  H   PHE A  79      -4.528  41.559 -28.120  1.00  0.530          H  
ATOM   1271  HA  PHE A  79      -6.898  39.898 -27.527  1.00  0.480          H  
ATOM   1272 1HB  PHE A  79      -7.312  41.647 -29.455  1.00  0.690          H  
ATOM   1273 2HB  PHE A  79      -6.303  40.529 -30.375  1.00  0.690          H  
ATOM   1274  HD1 PHE A  79      -9.347  41.213 -28.990  1.00  0.690          H  
ATOM   1275  HD2 PHE A  79      -6.878  38.069 -30.368  1.00  0.690          H  
ATOM   1276  HE1 PHE A  79     -11.323  39.801 -29.126  1.00  0.690          H  
ATOM   1277  HE2 PHE A  79      -8.765  36.665 -30.472  1.00  0.690          H  
ATOM   1278  HZ  PHE A  79     -11.051  37.534 -29.845  1.00  0.690          H  
ATOM   1279  N   ALA A  80      -5.110  38.211 -27.554  1.00  0.570          N  
ATOM   1280  CA  ALA A  80      -4.154  37.131 -27.665  1.00  0.630          C  
ATOM   1281  C   ALA A  80      -4.626  36.047 -28.605  1.00  0.480          C  
ATOM   1282  O   ALA A  80      -5.750  35.567 -28.497  1.00  0.660          O  
ATOM   1283  CB  ALA A  80      -3.907  36.511 -26.296  1.00  0.860          C  
ATOM   1284  H   ALA A  80      -5.667  38.299 -26.700  1.00  0.680          H  
ATOM   1285  HA  ALA A  80      -3.224  37.541 -28.055  1.00  0.760          H  
ATOM   1286 1HB  ALA A  80      -3.174  35.715 -26.376  1.00  1.030          H  
ATOM   1287 2HB  ALA A  80      -3.545  37.275 -25.612  1.00  1.030          H  
ATOM   1288 3HB  ALA A  80      -4.846  36.104 -25.918  1.00  1.030          H  
ATOM   1289  N   ASN A  81      -3.722  35.610 -29.467  1.00  0.390          N  
ATOM   1290  CA  ASN A  81      -3.934  34.475 -30.350  1.00  0.320          C  
ATOM   1291  C   ASN A  81      -2.629  33.741 -30.750  1.00  0.320          C  
ATOM   1292  O   ASN A  81      -2.473  33.416 -31.927  1.00  0.280          O  
ATOM   1293  CB  ASN A  81      -4.764  34.861 -31.557  1.00  0.480          C  
ATOM   1294  CG  ASN A  81      -4.159  35.888 -32.471  1.00  0.480          C  
ATOM   1295  OD1 ASN A  81      -3.190  36.622 -32.169  1.00  0.480          O  
ATOM   1296  ND2 ASN A  81      -4.745  35.953 -33.635  1.00  0.480          N  
ATOM   1297  H   ASN A  81      -2.846  36.112 -29.527  1.00  0.470          H  
ATOM   1298  HA  ASN A  81      -4.532  33.744 -29.802  1.00  0.380          H  
ATOM   1299 1HB  ASN A  81      -4.969  33.960 -32.144  1.00  0.570          H  
ATOM   1300 2HB  ASN A  81      -5.729  35.240 -31.215  1.00  0.570          H  
ATOM   1301 1HD2 ASN A  81      -4.433  36.620 -34.333  1.00  0.570          H  
ATOM   1302 2HD2 ASN A  81      -5.521  35.355 -33.850  1.00  0.570          H  
ATOM   1303  N   PRO A  82      -1.651  33.529 -29.835  1.00  0.380          N  
ATOM   1304  CA  PRO A  82      -0.371  32.884 -30.085  1.00  0.390          C  
ATOM   1305  C   PRO A  82      -0.488  31.404 -30.385  1.00  0.380          C  
ATOM   1306  O   PRO A  82      -1.471  30.761 -30.006  1.00  0.380          O  
ATOM   1307  CB  PRO A  82       0.361  33.060 -28.750  1.00  0.580          C  
ATOM   1308  CG  PRO A  82      -0.745  33.163 -27.728  1.00  0.580          C  
ATOM   1309  CD  PRO A  82      -1.824  33.916 -28.420  1.00  0.580          C  
ATOM   1310  HA  PRO A  82       0.149  33.409 -30.899  1.00  0.470          H  
ATOM   1311 1HB  PRO A  82       1.019  32.190 -28.573  1.00  0.700          H  
ATOM   1312 2HB  PRO A  82       1.004  33.950 -28.786  1.00  0.700          H  
ATOM   1313 1HG  PRO A  82      -1.080  32.158 -27.427  1.00  0.700          H  
ATOM   1314 2HG  PRO A  82      -0.384  33.664 -26.820  1.00  0.700          H  
ATOM   1315 1HD  PRO A  82      -2.792  33.617 -28.040  1.00  0.700          H  
ATOM   1316 2HD  PRO A  82      -1.601  34.975 -28.264  1.00  0.700          H  
ATOM   1317  N   VAL A  83       0.525  30.881 -31.063  1.00  0.370          N  
ATOM   1318  CA  VAL A  83       0.622  29.453 -31.301  1.00  0.350          C  
ATOM   1319  C   VAL A  83       1.325  28.839 -30.098  1.00  0.290          C  
ATOM   1320  O   VAL A  83       2.426  29.255 -29.735  1.00  0.250          O  
ATOM   1321  CB  VAL A  83       1.392  29.161 -32.596  1.00  0.500          C  
ATOM   1322  CG1 VAL A  83       1.547  27.668 -32.788  1.00  0.500          C  
ATOM   1323  CG2 VAL A  83       0.637  29.762 -33.776  1.00  0.500          C  
ATOM   1324  H   VAL A  83       1.274  31.484 -31.372  1.00  0.440          H  
ATOM   1325  HA  VAL A  83      -0.381  29.033 -31.381  1.00  0.420          H  
ATOM   1326  HB  VAL A  83       2.387  29.596 -32.529  1.00  0.600          H  
ATOM   1327 1HG1 VAL A  83       2.097  27.509 -33.696  1.00  0.600          H  
ATOM   1328 2HG1 VAL A  83       2.097  27.239 -31.949  1.00  0.600          H  
ATOM   1329 3HG1 VAL A  83       0.562  27.195 -32.858  1.00  0.600          H  
ATOM   1330 1HG2 VAL A  83       1.179  29.565 -34.700  1.00  0.600          H  
ATOM   1331 2HG2 VAL A  83      -0.341  29.318 -33.836  1.00  0.600          H  
ATOM   1332 3HG2 VAL A  83       0.534  30.836 -33.640  1.00  0.600          H  
ATOM   1333  N   LEU A  84       0.659  27.896 -29.467  1.00  0.290          N  
ATOM   1334  CA  LEU A  84       1.117  27.257 -28.253  1.00  0.270          C  
ATOM   1335  C   LEU A  84       1.489  25.803 -28.525  1.00  0.240          C  
ATOM   1336  O   LEU A  84       0.983  25.215 -29.472  1.00  0.200          O  
ATOM   1337  CB  LEU A  84      -0.017  27.395 -27.234  1.00  0.390          C  
ATOM   1338  CG  LEU A  84      -0.479  28.864 -26.962  1.00  0.390          C  
ATOM   1339  CD1 LEU A  84      -1.657  28.842 -26.038  1.00  0.390          C  
ATOM   1340  CD2 LEU A  84       0.659  29.691 -26.368  1.00  0.390          C  
ATOM   1341  H   LEU A  84      -0.229  27.606 -29.878  1.00  0.350          H  
ATOM   1342  HA  LEU A  84       1.998  27.783 -27.911  1.00  0.320          H  
ATOM   1343 1HB  LEU A  84      -0.875  26.882 -27.648  1.00  0.460          H  
ATOM   1344 2HB  LEU A  84       0.246  26.921 -26.293  1.00  0.460          H  
ATOM   1345  HG  LEU A  84      -0.800  29.323 -27.899  1.00  0.460          H  
ATOM   1346 1HD1 LEU A  84      -2.001  29.860 -25.862  1.00  0.460          H  
ATOM   1347 2HD1 LEU A  84      -2.458  28.265 -26.494  1.00  0.460          H  
ATOM   1348 3HD1 LEU A  84      -1.366  28.387 -25.092  1.00  0.460          H  
ATOM   1349 1HD2 LEU A  84       0.311  30.697 -26.193  1.00  0.460          H  
ATOM   1350 2HD2 LEU A  84       0.981  29.250 -25.427  1.00  0.460          H  
ATOM   1351 3HD2 LEU A  84       1.499  29.734 -27.053  1.00  0.460          H  
ATOM   1352  N   PRO A  85       2.398  25.192 -27.762  1.00  0.260          N  
ATOM   1353  CA  PRO A  85       2.750  23.790 -27.878  1.00  0.240          C  
ATOM   1354  C   PRO A  85       1.606  22.893 -27.430  1.00  0.200          C  
ATOM   1355  O   PRO A  85       0.801  23.277 -26.584  1.00  0.230          O  
ATOM   1356  CB  PRO A  85       3.979  23.673 -26.968  1.00  0.360          C  
ATOM   1357  CG  PRO A  85       3.841  24.798 -25.964  1.00  0.360          C  
ATOM   1358  CD  PRO A  85       3.145  25.928 -26.720  1.00  0.360          C  
ATOM   1359  HA  PRO A  85       3.029  23.566 -28.919  1.00  0.290          H  
ATOM   1360 1HB  PRO A  85       3.987  22.678 -26.492  1.00  0.430          H  
ATOM   1361 2HB  PRO A  85       4.898  23.739 -27.569  1.00  0.430          H  
ATOM   1362 1HG  PRO A  85       3.285  24.453 -25.087  1.00  0.430          H  
ATOM   1363 2HG  PRO A  85       4.837  25.090 -25.599  1.00  0.430          H  
ATOM   1364 1HD  PRO A  85       2.474  26.449 -26.030  1.00  0.430          H  
ATOM   1365 2HD  PRO A  85       3.888  26.604 -27.173  1.00  0.430          H  
ATOM   1366  N   PHE A  86       1.573  21.689 -27.969  1.00  0.140          N  
ATOM   1367  CA  PHE A  86       0.644  20.626 -27.611  1.00  0.070          C  
ATOM   1368  C   PHE A  86       1.517  19.424 -27.302  1.00  0.390          C  
ATOM   1369  O   PHE A  86       1.777  18.614 -28.184  1.00  1.440          O  
ATOM   1370  CB  PHE A  86      -0.274  20.310 -28.801  1.00  0.130          C  
ATOM   1371  CG  PHE A  86      -1.450  19.391 -28.549  1.00  0.130          C  
ATOM   1372  CD1 PHE A  86      -2.699  19.901 -28.263  1.00  0.130          C  
ATOM   1373  CD2 PHE A  86      -1.308  18.006 -28.632  1.00  0.130          C  
ATOM   1374  CE1 PHE A  86      -3.768  19.059 -28.055  1.00  0.130          C  
ATOM   1375  CE2 PHE A  86      -2.382  17.170 -28.427  1.00  0.130          C  
ATOM   1376  CZ  PHE A  86      -3.608  17.700 -28.136  1.00  0.130          C  
ATOM   1377  H   PHE A  86       2.266  21.483 -28.691  1.00  0.170          H  
ATOM   1378  HA  PHE A  86       0.072  20.905 -26.730  1.00  0.080          H  
ATOM   1379 1HB  PHE A  86      -0.654  21.235 -29.216  1.00  0.150          H  
ATOM   1380 2HB  PHE A  86       0.326  19.854 -29.576  1.00  0.150          H  
ATOM   1381  HD1 PHE A  86      -2.834  20.984 -28.205  1.00  0.150          H  
ATOM   1382  HD2 PHE A  86      -0.323  17.578 -28.873  1.00  0.150          H  
ATOM   1383  HE1 PHE A  86      -4.740  19.471 -27.829  1.00  0.150          H  
ATOM   1384  HE2 PHE A  86      -2.253  16.092 -28.498  1.00  0.150          H  
ATOM   1385  HZ  PHE A  86      -4.461  17.041 -27.970  1.00  0.150          H  
ATOM   1386  N   ASN A  87       2.041  19.318 -26.090  1.00  0.490          N  
ATOM   1387  CA  ASN A  87       3.049  18.285 -25.874  1.00  0.190          C  
ATOM   1388  C   ASN A  87       2.498  16.885 -25.580  1.00  0.140          C  
ATOM   1389  O   ASN A  87       2.601  15.992 -26.417  1.00  0.310          O  
ATOM   1390  CB  ASN A  87       3.938  18.712 -24.724  1.00  0.390          C  
ATOM   1391  CG  ASN A  87       4.843  19.875 -25.046  1.00  0.390          C  
ATOM   1392  OD1 ASN A  87       5.159  20.197 -26.197  1.00  0.390          O  
ATOM   1393  ND2 ASN A  87       5.267  20.541 -24.009  1.00  0.390          N  
ATOM   1394  H   ASN A  87       1.792  19.982 -25.371  1.00  0.590          H  
ATOM   1395  HA  ASN A  87       3.653  18.206 -26.780  1.00  0.230          H  
ATOM   1396 1HB  ASN A  87       3.317  18.989 -23.873  1.00  0.460          H  
ATOM   1397 2HB  ASN A  87       4.554  17.863 -24.413  1.00  0.460          H  
ATOM   1398 1HD2 ASN A  87       5.868  21.331 -24.135  1.00  0.460          H  
ATOM   1399 2HD2 ASN A  87       4.996  20.264 -23.088  1.00  0.460          H  
ATOM   1400  N   ASP A  88       1.855  16.706 -24.425  1.00  0.230          N  
ATOM   1401  CA  ASP A  88       1.296  15.409 -24.035  1.00  0.200          C  
ATOM   1402  C   ASP A  88      -0.213  15.510 -23.919  1.00  0.190          C  
ATOM   1403  O   ASP A  88      -0.855  14.713 -23.249  1.00  0.320          O  
ATOM   1404  CB  ASP A  88       1.900  14.914 -22.709  1.00  0.290          C  
ATOM   1405  CG  ASP A  88       3.414  14.552 -22.790  1.00  0.290          C  
ATOM   1406  OD1 ASP A  88       3.815  13.983 -23.774  1.00  0.290          O  
ATOM   1407  OD2 ASP A  88       4.147  14.829 -21.845  1.00  0.290          O  
ATOM   1408  H   ASP A  88       1.769  17.463 -23.763  1.00  0.280          H  
ATOM   1409  HA  ASP A  88       1.528  14.678 -24.810  1.00  0.240          H  
ATOM   1410 1HB  ASP A  88       1.760  15.678 -21.944  1.00  0.350          H  
ATOM   1411 2HB  ASP A  88       1.358  14.032 -22.380  1.00  0.350          H  
ATOM   1412  N   GLY A  89      -0.774  16.513 -24.559  1.00  0.210          N  
ATOM   1413  CA  GLY A  89      -2.197  16.783 -24.485  1.00  0.200          C  
ATOM   1414  C   GLY A  89      -2.401  18.116 -23.785  1.00  0.170          C  
ATOM   1415  O   GLY A  89      -1.542  18.605 -23.033  1.00  0.160          O  
ATOM   1416  H   GLY A  89      -0.185  17.119 -25.114  1.00  0.250          H  
ATOM   1417 1HA  GLY A  89      -2.620  16.829 -25.487  1.00  0.240          H  
ATOM   1418 2HA  GLY A  89      -2.710  15.986 -23.961  1.00  0.240          H  
ATOM   1419  N   VAL A  90      -3.539  18.736 -24.059  1.00  0.170          N  
ATOM   1420  CA  VAL A  90      -3.817  20.069 -23.541  1.00  0.200          C  
ATOM   1421  C   VAL A  90      -5.096  20.293 -22.763  1.00  0.180          C  
ATOM   1422  O   VAL A  90      -6.189  19.866 -23.147  1.00  0.190          O  
ATOM   1423  CB  VAL A  90      -3.764  21.086 -24.711  1.00  0.270          C  
ATOM   1424  CG1 VAL A  90      -4.171  22.492 -24.260  1.00  0.270          C  
ATOM   1425  CG2 VAL A  90      -2.341  21.157 -25.212  1.00  0.270          C  
ATOM   1426  H   VAL A  90      -4.228  18.242 -24.636  1.00  0.200          H  
ATOM   1427  HA  VAL A  90      -2.999  20.325 -22.865  1.00  0.240          H  
ATOM   1428  HB  VAL A  90      -4.433  20.769 -25.506  1.00  0.320          H  
ATOM   1429 1HG1 VAL A  90      -4.096  23.168 -25.097  1.00  0.320          H  
ATOM   1430 2HG1 VAL A  90      -5.195  22.508 -23.900  1.00  0.320          H  
ATOM   1431 3HG1 VAL A  90      -3.498  22.814 -23.464  1.00  0.320          H  
ATOM   1432 1HG2 VAL A  90      -2.272  21.861 -26.026  1.00  0.320          H  
ATOM   1433 2HG2 VAL A  90      -1.713  21.481 -24.400  1.00  0.320          H  
ATOM   1434 3HG2 VAL A  90      -2.014  20.187 -25.552  1.00  0.320          H  
ATOM   1435  N   TYR A  91      -4.925  20.977 -21.638  1.00  0.170          N  
ATOM   1436  CA  TYR A  91      -6.036  21.431 -20.826  1.00  0.180          C  
ATOM   1437  C   TYR A  91      -6.384  22.832 -21.272  1.00  0.190          C  
ATOM   1438  O   TYR A  91      -5.536  23.728 -21.254  1.00  0.190          O  
ATOM   1439  CB  TYR A  91      -5.700  21.463 -19.349  1.00  0.250          C  
ATOM   1440  CG  TYR A  91      -6.776  22.161 -18.519  1.00  0.250          C  
ATOM   1441  CD1 TYR A  91      -7.980  21.533 -18.229  1.00  0.250          C  
ATOM   1442  CD2 TYR A  91      -6.538  23.463 -18.043  1.00  0.250          C  
ATOM   1443  CE1 TYR A  91      -8.936  22.187 -17.463  1.00  0.250          C  
ATOM   1444  CE2 TYR A  91      -7.490  24.105 -17.279  1.00  0.250          C  
ATOM   1445  CZ  TYR A  91      -8.686  23.466 -16.982  1.00  0.250          C  
ATOM   1446  OH  TYR A  91      -9.639  24.110 -16.207  1.00  0.250          O  
ATOM   1447  H   TYR A  91      -3.971  21.269 -21.393  1.00  0.200          H  
ATOM   1448  HA  TYR A  91      -6.904  20.793 -20.998  1.00  0.220          H  
ATOM   1449 1HB  TYR A  91      -5.574  20.448 -18.973  1.00  0.300          H  
ATOM   1450 2HB  TYR A  91      -4.768  21.987 -19.209  1.00  0.300          H  
ATOM   1451  HD1 TYR A  91      -8.173  20.535 -18.599  1.00  0.300          H  
ATOM   1452  HD2 TYR A  91      -5.596  23.965 -18.271  1.00  0.300          H  
ATOM   1453  HE1 TYR A  91      -9.884  21.698 -17.231  1.00  0.300          H  
ATOM   1454  HE2 TYR A  91      -7.302  25.112 -16.906  1.00  0.300          H  
ATOM   1455  HH  TYR A  91     -10.404  23.507 -16.031  1.00  0.300          H  
ATOM   1456  N   PHE A  92      -7.628  23.052 -21.624  1.00  0.200          N  
ATOM   1457  CA  PHE A  92      -8.035  24.366 -22.059  1.00  0.180          C  
ATOM   1458  C   PHE A  92      -9.235  24.823 -21.264  1.00  0.240          C  
ATOM   1459  O   PHE A  92     -10.193  24.074 -21.054  1.00  0.310          O  
ATOM   1460  CB  PHE A  92      -8.395  24.357 -23.541  1.00  0.260          C  
ATOM   1461  CG  PHE A  92      -8.785  25.706 -24.082  1.00  0.260          C  
ATOM   1462  CD1 PHE A  92      -7.824  26.552 -24.603  1.00  0.260          C  
ATOM   1463  CD2 PHE A  92     -10.104  26.146 -24.042  1.00  0.260          C  
ATOM   1464  CE1 PHE A  92      -8.171  27.792 -25.086  1.00  0.260          C  
ATOM   1465  CE2 PHE A  92     -10.450  27.392 -24.515  1.00  0.260          C  
ATOM   1466  CZ  PHE A  92      -9.482  28.213 -25.042  1.00  0.260          C  
ATOM   1467  H   PHE A  92      -8.305  22.286 -21.624  1.00  0.240          H  
ATOM   1468  HA  PHE A  92      -7.223  25.075 -21.888  1.00  0.220          H  
ATOM   1469 1HB  PHE A  92      -7.546  23.991 -24.116  1.00  0.310          H  
ATOM   1470 2HB  PHE A  92      -9.210  23.676 -23.693  1.00  0.310          H  
ATOM   1471  HD1 PHE A  92      -6.786  26.223 -24.637  1.00  0.310          H  
ATOM   1472  HD2 PHE A  92     -10.864  25.497 -23.622  1.00  0.310          H  
ATOM   1473  HE1 PHE A  92      -7.405  28.444 -25.508  1.00  0.310          H  
ATOM   1474  HE2 PHE A  92     -11.489  27.724 -24.472  1.00  0.310          H  
ATOM   1475  HZ  PHE A  92      -9.746  29.200 -25.425  1.00  0.310          H  
ATOM   1476  N   ALA A  93      -9.219  26.066 -20.846  1.00  0.250          N  
ATOM   1477  CA  ALA A  93     -10.382  26.571 -20.154  1.00  0.290          C  
ATOM   1478  C   ALA A  93     -10.598  28.008 -20.490  1.00  0.300          C  
ATOM   1479  O   ALA A  93      -9.666  28.742 -20.817  1.00  0.300          O  
ATOM   1480  CB  ALA A  93     -10.244  26.401 -18.658  1.00  0.390          C  
ATOM   1481  H   ALA A  93      -8.384  26.639 -21.007  1.00  0.300          H  
ATOM   1482  HA  ALA A  93     -11.249  26.019 -20.500  1.00  0.350          H  
ATOM   1483 1HB  ALA A  93     -11.145  26.771 -18.166  1.00  0.470          H  
ATOM   1484 2HB  ALA A  93     -10.123  25.353 -18.444  1.00  0.470          H  
ATOM   1485 3HB  ALA A  93      -9.385  26.949 -18.303  1.00  0.470          H  
ATOM   1486  N   SER A  94     -11.831  28.433 -20.387  1.00  0.330          N  
ATOM   1487  CA  SER A  94     -12.103  29.819 -20.643  1.00  0.360          C  
ATOM   1488  C   SER A  94     -13.280  30.389 -19.910  1.00  0.370          C  
ATOM   1489  O   SER A  94     -14.236  29.700 -19.540  1.00  0.360          O  
ATOM   1490  CB  SER A  94     -12.303  30.018 -22.115  1.00  0.490          C  
ATOM   1491  OG  SER A  94     -13.427  29.319 -22.588  1.00  0.490          O  
ATOM   1492  H   SER A  94     -12.578  27.774 -20.159  1.00  0.400          H  
ATOM   1493  HA  SER A  94     -11.236  30.394 -20.332  1.00  0.430          H  
ATOM   1494 1HB  SER A  94     -12.447  31.064 -22.265  1.00  0.590          H  
ATOM   1495 2HB  SER A  94     -11.412  29.718 -22.659  1.00  0.590          H  
ATOM   1496  HG  SER A  94     -13.526  29.579 -23.503  1.00  0.590          H  
ATOM   1497  N   THR A  95     -13.227  31.700 -19.753  1.00  0.400          N  
ATOM   1498  CA  THR A  95     -14.308  32.444 -19.153  1.00  0.410          C  
ATOM   1499  C   THR A  95     -14.882  33.303 -20.255  1.00  0.420          C  
ATOM   1500  O   THR A  95     -14.160  34.027 -20.965  1.00  0.430          O  
ATOM   1501  CB  THR A  95     -13.815  33.288 -17.964  1.00  0.570          C  
ATOM   1502  OG1 THR A  95     -12.779  34.162 -18.418  1.00  0.570          O  
ATOM   1503  CG2 THR A  95     -13.269  32.378 -16.856  1.00  0.570          C  
ATOM   1504  H   THR A  95     -12.408  32.200 -20.110  1.00  0.480          H  
ATOM   1505  HA  THR A  95     -15.087  31.762 -18.810  1.00  0.490          H  
ATOM   1506  HB  THR A  95     -14.627  33.867 -17.572  1.00  0.680          H  
ATOM   1507  HG1 THR A  95     -13.163  34.817 -19.023  1.00  0.680          H  
ATOM   1508 1HG2 THR A  95     -12.917  32.986 -16.019  1.00  0.680          H  
ATOM   1509 2HG2 THR A  95     -14.057  31.709 -16.513  1.00  0.680          H  
ATOM   1510 3HG2 THR A  95     -12.446  31.793 -17.246  1.00  0.680          H  
ATOM   1511  N   GLU A  96     -16.200  33.261 -20.349  1.00  0.430          N  
ATOM   1512  CA  GLU A  96     -16.917  33.917 -21.412  1.00  0.450          C  
ATOM   1513  C   GLU A  96     -18.208  34.635 -21.010  1.00  0.480          C  
ATOM   1514  O   GLU A  96     -18.838  34.342 -19.976  1.00  0.480          O  
ATOM   1515  CB  GLU A  96     -17.228  32.799 -22.415  1.00  0.620          C  
ATOM   1516  CG  GLU A  96     -17.912  33.177 -23.647  1.00  0.620          C  
ATOM   1517  CD  GLU A  96     -17.114  34.058 -24.457  1.00  0.620          C  
ATOM   1518  OE1 GLU A  96     -16.446  33.543 -25.329  1.00  0.620          O  
ATOM   1519  OE2 GLU A  96     -17.185  35.274 -24.268  1.00  0.620          O  
ATOM   1520  H   GLU A  96     -16.698  32.611 -19.739  1.00  0.520          H  
ATOM   1521  HA  GLU A  96     -16.249  34.652 -21.866  1.00  0.540          H  
ATOM   1522 1HB  GLU A  96     -16.291  32.319 -22.705  1.00  0.750          H  
ATOM   1523 2HB  GLU A  96     -17.830  32.035 -21.920  1.00  0.750          H  
ATOM   1524 1HG  GLU A  96     -18.080  32.266 -24.220  1.00  0.750          H  
ATOM   1525 2HG  GLU A  96     -18.888  33.604 -23.447  1.00  0.750          H  
ATOM   1526  N   LYS A  97     -18.569  35.634 -21.817  1.00  0.510          N  
ATOM   1527  CA  LYS A  97     -19.837  36.324 -21.655  1.00  0.540          C  
ATOM   1528  C   LYS A  97     -20.456  36.731 -22.995  1.00  0.570          C  
ATOM   1529  O   LYS A  97     -21.634  37.068 -23.047  1.00  0.580          O  
ATOM   1530  CB  LYS A  97     -19.664  37.479 -20.667  1.00  0.740          C  
ATOM   1531  CG  LYS A  97     -18.741  38.600 -21.086  1.00  0.740          C  
ATOM   1532  CD  LYS A  97     -18.489  39.539 -19.900  1.00  0.740          C  
ATOM   1533  CE  LYS A  97     -17.580  40.672 -20.280  1.00  0.740          C  
ATOM   1534  NZ  LYS A  97     -17.181  41.495 -19.098  1.00  0.740          N  
ATOM   1535  H   LYS A  97     -17.971  35.826 -22.628  1.00  0.610          H  
ATOM   1536  HA  LYS A  97     -20.538  35.628 -21.196  1.00  0.650          H  
ATOM   1537 1HB  LYS A  97     -20.639  37.927 -20.468  1.00  0.890          H  
ATOM   1538 2HB  LYS A  97     -19.312  37.090 -19.739  1.00  0.890          H  
ATOM   1539 1HG  LYS A  97     -17.792  38.197 -21.447  1.00  0.890          H  
ATOM   1540 2HG  LYS A  97     -19.207  39.173 -21.883  1.00  0.890          H  
ATOM   1541 1HD  LYS A  97     -19.440  39.952 -19.543  1.00  0.890          H  
ATOM   1542 2HD  LYS A  97     -18.032  38.991 -19.080  1.00  0.890          H  
ATOM   1543 1HE  LYS A  97     -16.693  40.269 -20.753  1.00  0.890          H  
ATOM   1544 2HE  LYS A  97     -18.105  41.314 -20.990  1.00  0.890          H  
ATOM   1545 1HZ  LYS A  97     -16.588  42.255 -19.377  1.00  0.890          H  
ATOM   1546 2HZ  LYS A  97     -18.000  41.874 -18.619  1.00  0.890          H  
ATOM   1547 3HZ  LYS A  97     -16.695  40.922 -18.431  1.00  0.890          H  
ATOM   1548  N   SER A  98     -19.657  36.702 -24.077  1.00  0.570          N  
ATOM   1549  CA  SER A  98     -20.101  37.210 -25.391  1.00  0.550          C  
ATOM   1550  C   SER A  98     -19.743  36.289 -26.576  1.00  0.480          C  
ATOM   1551  O   SER A  98     -19.625  36.751 -27.712  1.00  0.470          O  
ATOM   1552  CB  SER A  98     -19.484  38.578 -25.627  1.00  0.780          C  
ATOM   1553  OG  SER A  98     -19.858  39.479 -24.614  1.00  0.780          O  
ATOM   1554  H   SER A  98     -18.698  36.352 -23.993  1.00  0.680          H  
ATOM   1555  HA  SER A  98     -21.188  37.321 -25.367  1.00  0.660          H  
ATOM   1556 1HB  SER A  98     -18.410  38.486 -25.647  1.00  0.930          H  
ATOM   1557 2HB  SER A  98     -19.802  38.954 -26.598  1.00  0.930          H  
ATOM   1558  HG  SER A  98     -19.459  39.110 -23.821  1.00  0.930          H  
ATOM   1559  N   ASN A  99     -19.540  34.998 -26.310  1.00  0.440          N  
ATOM   1560  CA  ASN A  99     -19.149  34.004 -27.327  1.00  0.370          C  
ATOM   1561  C   ASN A  99     -17.912  34.401 -28.146  1.00  0.360          C  
ATOM   1562  O   ASN A  99     -17.916  34.275 -29.372  1.00  0.330          O  
ATOM   1563  CB  ASN A  99     -20.320  33.708 -28.239  1.00  0.550          C  
ATOM   1564  CG  ASN A  99     -21.444  33.082 -27.489  1.00  0.550          C  
ATOM   1565  OD1 ASN A  99     -21.253  32.133 -26.716  1.00  0.550          O  
ATOM   1566  ND2 ASN A  99     -22.621  33.607 -27.679  1.00  0.550          N  
ATOM   1567  H   ASN A  99     -19.717  34.687 -25.366  1.00  0.530          H  
ATOM   1568  HA  ASN A  99     -18.887  33.081 -26.804  1.00  0.440          H  
ATOM   1569 1HB  ASN A  99     -20.671  34.621 -28.721  1.00  0.660          H  
ATOM   1570 2HB  ASN A  99     -20.002  33.024 -29.027  1.00  0.660          H  
ATOM   1571 1HD2 ASN A  99     -23.417  33.240 -27.196  1.00  0.660          H  
ATOM   1572 2HD2 ASN A  99     -22.718  34.381 -28.297  1.00  0.660          H  
ATOM   1573  N   ILE A 100     -16.879  34.901 -27.462  1.00  0.390          N  
ATOM   1574  CA  ILE A 100     -15.610  35.355 -28.022  1.00  0.390          C  
ATOM   1575  C   ILE A 100     -14.748  34.177 -28.489  1.00  0.390          C  
ATOM   1576  O   ILE A 100     -14.081  34.232 -29.521  1.00  0.400          O  
ATOM   1577  CB  ILE A 100     -14.824  36.170 -26.971  1.00  0.550          C  
ATOM   1578  CG1 ILE A 100     -15.631  37.457 -26.495  1.00  0.550          C  
ATOM   1579  CG2 ILE A 100     -13.440  36.583 -27.482  1.00  0.550          C  
ATOM   1580  CD1 ILE A 100     -16.041  38.458 -27.561  1.00  0.550          C  
ATOM   1581  H   ILE A 100     -16.973  34.933 -26.447  1.00  0.470          H  
ATOM   1582  HA  ILE A 100     -15.808  35.995 -28.856  1.00  0.470          H  
ATOM   1583  HB  ILE A 100     -14.707  35.533 -26.116  1.00  0.660          H  
ATOM   1584 1HG1 ILE A 100     -16.521  37.119 -25.977  1.00  0.660          H  
ATOM   1585 2HG1 ILE A 100     -15.005  37.994 -25.788  1.00  0.660          H  
ATOM   1586 1HG2 ILE A 100     -12.903  37.124 -26.718  1.00  0.660          H  
ATOM   1587 2HG2 ILE A 100     -12.876  35.721 -27.767  1.00  0.660          H  
ATOM   1588 3HG2 ILE A 100     -13.549  37.214 -28.309  1.00  0.660          H  
ATOM   1589 1HD1 ILE A 100     -16.567  39.283 -27.090  1.00  0.660          H  
ATOM   1590 2HD1 ILE A 100     -15.165  38.845 -28.083  1.00  0.660          H  
ATOM   1591 3HD1 ILE A 100     -16.705  37.984 -28.268  1.00  0.660          H  
ATOM   1592  N   ILE A 101     -14.670  33.142 -27.674  1.00  0.390          N  
ATOM   1593  CA  ILE A 101     -13.828  31.986 -28.005  1.00  0.370          C  
ATOM   1594  C   ILE A 101     -14.621  30.988 -28.842  1.00  0.380          C  
ATOM   1595  O   ILE A 101     -15.670  30.514 -28.408  1.00  0.390          O  
ATOM   1596  CB  ILE A 101     -13.282  31.381 -26.704  1.00  0.530          C  
ATOM   1597  CG1 ILE A 101     -12.406  32.480 -26.034  1.00  0.530          C  
ATOM   1598  CG2 ILE A 101     -12.459  30.092 -27.000  1.00  0.530          C  
ATOM   1599  CD1 ILE A 101     -12.049  32.271 -24.646  1.00  0.530          C  
ATOM   1600  H   ILE A 101     -15.251  33.164 -26.823  1.00  0.470          H  
ATOM   1601  HA  ILE A 101     -12.979  32.325 -28.598  1.00  0.440          H  
ATOM   1602  HB  ILE A 101     -14.111  31.152 -26.032  1.00  0.630          H  
ATOM   1603 1HG1 ILE A 101     -11.488  32.522 -26.579  1.00  0.630          H  
ATOM   1604 2HG1 ILE A 101     -12.909  33.440 -26.102  1.00  0.630          H  
ATOM   1605 1HG2 ILE A 101     -12.070  29.680 -26.080  1.00  0.630          H  
ATOM   1606 2HG2 ILE A 101     -13.095  29.344 -27.478  1.00  0.630          H  
ATOM   1607 3HG2 ILE A 101     -11.627  30.337 -27.670  1.00  0.630          H  
ATOM   1608 1HD1 ILE A 101     -11.417  33.093 -24.300  1.00  0.630          H  
ATOM   1609 2HD1 ILE A 101     -12.966  32.248 -24.057  1.00  0.630          H  
ATOM   1610 3HD1 ILE A 101     -11.515  31.344 -24.548  1.00  0.630          H  
ATOM   1611  N   ARG A 102     -14.128  30.674 -30.050  1.00  0.370          N  
ATOM   1612  CA  ARG A 102     -14.881  29.821 -30.967  1.00  0.360          C  
ATOM   1613  C   ARG A 102     -14.241  28.513 -31.385  1.00  0.350          C  
ATOM   1614  O   ARG A 102     -14.942  27.571 -31.769  1.00  0.330          O  
ATOM   1615  CB  ARG A 102     -15.172  30.571 -32.233  1.00  0.510          C  
ATOM   1616  CG  ARG A 102     -15.981  31.799 -32.085  1.00  0.510          C  
ATOM   1617  CD  ARG A 102     -17.361  31.549 -31.529  1.00  0.510          C  
ATOM   1618  NE  ARG A 102     -18.129  32.723 -31.683  1.00  0.510          N  
ATOM   1619  CZ  ARG A 102     -18.690  33.072 -32.861  1.00  0.510          C  
ATOM   1620  NH1 ARG A 102     -18.594  32.277 -33.910  1.00  0.510          N  
ATOM   1621  NH2 ARG A 102     -19.325  34.210 -33.018  1.00  0.510          N  
ATOM   1622  H   ARG A 102     -13.223  31.051 -30.348  1.00  0.440          H  
ATOM   1623  HA  ARG A 102     -15.823  29.572 -30.485  1.00  0.430          H  
ATOM   1624 1HB  ARG A 102     -14.229  30.865 -32.698  1.00  0.610          H  
ATOM   1625 2HB  ARG A 102     -15.686  29.917 -32.935  1.00  0.610          H  
ATOM   1626 1HG  ARG A 102     -15.471  32.496 -31.414  1.00  0.610          H  
ATOM   1627 2HG  ARG A 102     -16.070  32.252 -33.058  1.00  0.610          H  
ATOM   1628 1HD  ARG A 102     -17.863  30.725 -31.993  1.00  0.610          H  
ATOM   1629 2HD  ARG A 102     -17.284  31.362 -30.459  1.00  0.610          H  
ATOM   1630  HE  ARG A 102     -18.213  33.349 -30.865  1.00  0.610          H  
ATOM   1631 1HH1 ARG A 102     -18.135  31.357 -33.854  1.00  0.610          H  
ATOM   1632 2HH1 ARG A 102     -19.013  32.589 -34.784  1.00  0.610          H  
ATOM   1633 1HH2 ARG A 102     -19.434  34.862 -32.252  1.00  0.610          H  
ATOM   1634 2HH2 ARG A 102     -19.671  34.409 -33.966  1.00  0.610          H  
ATOM   1635  N   GLY A 103     -12.927  28.434 -31.392  1.00  0.360          N  
ATOM   1636  CA  GLY A 103     -12.375  27.204 -31.925  1.00  0.330          C  
ATOM   1637  C   GLY A 103     -10.882  27.090 -31.835  1.00  0.320          C  
ATOM   1638  O   GLY A 103     -10.221  27.905 -31.193  1.00  0.370          O  
ATOM   1639  H   GLY A 103     -12.345  29.215 -31.087  1.00  0.430          H  
ATOM   1640 1HA  GLY A 103     -12.836  26.350 -31.433  1.00  0.400          H  
ATOM   1641 2HA  GLY A 103     -12.653  27.150 -32.969  1.00  0.400          H  
ATOM   1642  N   TRP A 104     -10.367  26.020 -32.418  1.00  0.280          N  
ATOM   1643  CA  TRP A 104      -8.947  25.742 -32.353  1.00  0.270          C  
ATOM   1644  C   TRP A 104      -8.358  25.209 -33.652  1.00  0.270          C  
ATOM   1645  O   TRP A 104      -9.014  24.509 -34.435  1.00  0.260          O  
ATOM   1646  CB  TRP A 104      -8.663  24.703 -31.269  1.00  0.380          C  
ATOM   1647  CG  TRP A 104      -9.162  25.059 -29.909  1.00  0.380          C  
ATOM   1648  CD1 TRP A 104      -8.496  25.694 -28.905  1.00  0.380          C  
ATOM   1649  CD2 TRP A 104     -10.481  24.774 -29.396  1.00  0.380          C  
ATOM   1650  NE1 TRP A 104      -9.317  25.842 -27.824  1.00  0.380          N  
ATOM   1651  CE2 TRP A 104     -10.534  25.286 -28.106  1.00  0.380          C  
ATOM   1652  CE3 TRP A 104     -11.613  24.137 -29.934  1.00  0.380          C  
ATOM   1653  CZ2 TRP A 104     -11.678  25.194 -27.333  1.00  0.380          C  
ATOM   1654  CZ3 TRP A 104     -12.753  24.047 -29.162  1.00  0.380          C  
ATOM   1655  CH2 TRP A 104     -12.784  24.565 -27.897  1.00  0.380          C  
ATOM   1656  H   TRP A 104     -11.011  25.421 -32.941  1.00  0.340          H  
ATOM   1657  HA  TRP A 104      -8.431  26.667 -32.104  1.00  0.320          H  
ATOM   1658 1HB  TRP A 104      -9.144  23.792 -31.564  1.00  0.460          H  
ATOM   1659 2HB  TRP A 104      -7.585  24.519 -31.213  1.00  0.460          H  
ATOM   1660  HD1 TRP A 104      -7.467  26.049 -28.961  1.00  0.460          H  
ATOM   1661  HE1 TRP A 104      -9.067  26.301 -26.945  1.00  0.460          H  
ATOM   1662  HE3 TRP A 104     -11.596  23.733 -30.941  1.00  0.460          H  
ATOM   1663  HZ2 TRP A 104     -11.735  25.590 -26.328  1.00  0.460          H  
ATOM   1664  HZ3 TRP A 104     -13.628  23.559 -29.588  1.00  0.460          H  
ATOM   1665  HH2 TRP A 104     -13.696  24.479 -27.322  1.00  0.460          H  
ATOM   1666  N   ILE A 105      -7.078  25.469 -33.824  1.00  0.280          N  
ATOM   1667  CA  ILE A 105      -6.311  24.899 -34.914  1.00  0.250          C  
ATOM   1668  C   ILE A 105      -5.258  23.984 -34.321  1.00  0.260          C  
ATOM   1669  O   ILE A 105      -4.479  24.431 -33.487  1.00  0.280          O  
ATOM   1670  CB  ILE A 105      -5.561  25.967 -35.730  1.00  0.360          C  
ATOM   1671  CG1 ILE A 105      -6.498  26.977 -36.338  1.00  0.360          C  
ATOM   1672  CG2 ILE A 105      -4.825  25.259 -36.812  1.00  0.360          C  
ATOM   1673  CD1 ILE A 105      -5.798  28.196 -36.926  1.00  0.360          C  
ATOM   1674  H   ILE A 105      -6.625  26.092 -33.154  1.00  0.340          H  
ATOM   1675  HA  ILE A 105      -6.963  24.315 -35.562  1.00  0.300          H  
ATOM   1676  HB  ILE A 105      -4.860  26.497 -35.099  1.00  0.430          H  
ATOM   1677 1HG1 ILE A 105      -7.040  26.495 -37.116  1.00  0.430          H  
ATOM   1678 2HG1 ILE A 105      -7.192  27.312 -35.580  1.00  0.430          H  
ATOM   1679 1HG2 ILE A 105      -4.263  25.952 -37.414  1.00  0.430          H  
ATOM   1680 2HG2 ILE A 105      -4.143  24.560 -36.377  1.00  0.430          H  
ATOM   1681 3HG2 ILE A 105      -5.537  24.723 -37.438  1.00  0.430          H  
ATOM   1682 1HD1 ILE A 105      -6.529  28.851 -37.351  1.00  0.430          H  
ATOM   1683 2HD1 ILE A 105      -5.252  28.720 -36.139  1.00  0.430          H  
ATOM   1684 3HD1 ILE A 105      -5.109  27.921 -37.705  1.00  0.430          H  
ATOM   1685  N   PHE A 106      -5.202  22.725 -34.747  1.00  0.240          N  
ATOM   1686  CA  PHE A 106      -4.184  21.807 -34.235  1.00  0.240          C  
ATOM   1687  C   PHE A 106      -3.350  21.185 -35.376  1.00  0.250          C  
ATOM   1688  O   PHE A 106      -3.892  20.748 -36.393  1.00  0.250          O  
ATOM   1689  CB  PHE A 106      -4.846  20.673 -33.451  1.00  0.340          C  
ATOM   1690  CG  PHE A 106      -5.630  21.024 -32.188  1.00  0.340          C  
ATOM   1691  CD1 PHE A 106      -7.006  21.217 -32.231  1.00  0.340          C  
ATOM   1692  CD2 PHE A 106      -5.000  21.140 -30.961  1.00  0.340          C  
ATOM   1693  CE1 PHE A 106      -7.707  21.516 -31.076  1.00  0.340          C  
ATOM   1694  CE2 PHE A 106      -5.709  21.461 -29.815  1.00  0.340          C  
ATOM   1695  CZ  PHE A 106      -7.059  21.647 -29.880  1.00  0.340          C  
ATOM   1696  H   PHE A 106      -5.892  22.406 -35.427  1.00  0.290          H  
ATOM   1697  HA  PHE A 106      -3.507  22.352 -33.579  1.00  0.290          H  
ATOM   1698 1HB  PHE A 106      -5.502  20.157 -34.099  1.00  0.400          H  
ATOM   1699 2HB  PHE A 106      -4.099  20.002 -33.189  1.00  0.400          H  
ATOM   1700  HD1 PHE A 106      -7.534  21.126 -33.185  1.00  0.400          H  
ATOM   1701  HD2 PHE A 106      -3.928  20.984 -30.902  1.00  0.400          H  
ATOM   1702  HE1 PHE A 106      -8.780  21.657 -31.111  1.00  0.400          H  
ATOM   1703  HE2 PHE A 106      -5.197  21.565 -28.861  1.00  0.400          H  
ATOM   1704  HZ  PHE A 106      -7.623  21.897 -28.980  1.00  0.400          H  
ATOM   1705  N   GLY A 107      -2.034  21.057 -35.187  1.00  0.260          N  
ATOM   1706  CA  GLY A 107      -1.172  20.432 -36.214  1.00  0.280          C  
ATOM   1707  C   GLY A 107       0.316  20.511 -35.859  1.00  0.290          C  
ATOM   1708  O   GLY A 107       0.662  20.619 -34.678  1.00  0.320          O  
ATOM   1709  H   GLY A 107      -1.615  21.451 -34.337  1.00  0.310          H  
ATOM   1710 1HA  GLY A 107      -1.454  19.382 -36.324  1.00  0.340          H  
ATOM   1711 2HA  GLY A 107      -1.344  20.900 -37.180  1.00  0.340          H  
ATOM   1712  N   THR A 108       1.212  20.389 -36.860  1.00  0.250          N  
ATOM   1713  CA  THR A 108       2.655  20.456 -36.562  1.00  0.250          C  
ATOM   1714  C   THR A 108       3.374  21.616 -37.242  1.00  0.170          C  
ATOM   1715  O   THR A 108       4.342  22.153 -36.710  1.00  0.420          O  
ATOM   1716  CB  THR A 108       3.392  19.187 -37.010  1.00  0.350          C  
ATOM   1717  OG1 THR A 108       3.249  19.025 -38.435  1.00  0.350          O  
ATOM   1718  CG2 THR A 108       2.814  18.019 -36.343  1.00  0.350          C  
ATOM   1719  H   THR A 108       0.899  20.249 -37.808  1.00  0.300          H  
ATOM   1720  HA  THR A 108       2.781  20.569 -35.488  1.00  0.300          H  
ATOM   1721  HB  THR A 108       4.446  19.276 -36.754  1.00  0.420          H  
ATOM   1722  HG1 THR A 108       3.900  18.386 -38.747  1.00  0.420          H  
ATOM   1723 1HG2 THR A 108       3.335  17.122 -36.655  1.00  0.420          H  
ATOM   1724 2HG2 THR A 108       2.890  18.135 -35.281  1.00  0.420          H  
ATOM   1725 3HG2 THR A 108       1.799  17.963 -36.629  1.00  0.420          H  
ATOM   1726  N   THR A 109       2.876  22.039 -38.386  1.00  0.640          N  
ATOM   1727  CA  THR A 109       3.504  23.125 -39.125  1.00  0.590          C  
ATOM   1728  C   THR A 109       2.513  24.260 -39.305  1.00  0.580          C  
ATOM   1729  O   THR A 109       2.886  25.434 -39.339  1.00  0.630          O  
ATOM   1730  CB  THR A 109       4.030  22.617 -40.483  1.00  0.850          C  
ATOM   1731  OG1 THR A 109       4.972  21.568 -40.253  1.00  0.850          O  
ATOM   1732  CG2 THR A 109       4.706  23.732 -41.233  1.00  0.850          C  
ATOM   1733  H   THR A 109       2.099  21.539 -38.767  1.00  0.770          H  
ATOM   1734  HA  THR A 109       4.349  23.504 -38.551  1.00  0.710          H  
ATOM   1735  HB  THR A 109       3.201  22.226 -41.076  1.00  1.020          H  
ATOM   1736  HG1 THR A 109       4.515  20.825 -39.841  1.00  1.020          H  
ATOM   1737 1HG2 THR A 109       5.082  23.364 -42.178  1.00  1.020          H  
ATOM   1738 2HG2 THR A 109       4.004  24.519 -41.413  1.00  1.020          H  
ATOM   1739 3HG2 THR A 109       5.535  24.117 -40.642  1.00  1.020          H  
ATOM   1740  N   LEU A 110       1.240  23.887 -39.463  1.00  0.530          N  
ATOM   1741  CA  LEU A 110       0.137  24.807 -39.708  1.00  0.550          C  
ATOM   1742  C   LEU A 110       0.431  25.809 -40.808  1.00  0.550          C  
ATOM   1743  O   LEU A 110       0.154  27.000 -40.659  1.00  0.630          O  
ATOM   1744  CB  LEU A 110      -0.274  25.522 -38.414  1.00  0.760          C  
ATOM   1745  CG  LEU A 110      -0.723  24.597 -37.243  1.00  0.760          C  
ATOM   1746  CD1 LEU A 110      -1.125  25.463 -36.021  1.00  0.760          C  
ATOM   1747  CD2 LEU A 110      -1.850  23.720 -37.705  1.00  0.760          C  
ATOM   1748  H   LEU A 110       1.032  22.908 -39.416  1.00  0.640          H  
ATOM   1749  HA  LEU A 110      -0.706  24.233 -40.074  1.00  0.660          H  
ATOM   1750 1HB  LEU A 110       0.573  26.115 -38.068  1.00  0.910          H  
ATOM   1751 2HB  LEU A 110      -1.096  26.203 -38.634  1.00  0.910          H  
ATOM   1752  HG  LEU A 110       0.098  23.967 -36.928  1.00  0.910          H  
ATOM   1753 1HD1 LEU A 110      -1.432  24.813 -35.194  1.00  0.910          H  
ATOM   1754 2HD1 LEU A 110      -0.279  26.073 -35.704  1.00  0.910          H  
ATOM   1755 3HD1 LEU A 110      -1.953  26.115 -36.290  1.00  0.910          H  
ATOM   1756 1HD2 LEU A 110      -2.167  23.117 -36.893  1.00  0.910          H  
ATOM   1757 2HD2 LEU A 110      -2.653  24.329 -38.034  1.00  0.910          H  
ATOM   1758 3HD2 LEU A 110      -1.543  23.083 -38.507  1.00  0.910          H  
ATOM   1759  N   ASP A 111       1.002  25.318 -41.913  1.00  0.510          N  
ATOM   1760  CA  ASP A 111       1.360  26.180 -43.037  1.00  0.510          C  
ATOM   1761  C   ASP A 111       1.352  25.455 -44.398  1.00  0.710          C  
ATOM   1762  O   ASP A 111       2.365  25.454 -45.087  1.00  1.190          O  
ATOM   1763  CB  ASP A 111       2.756  26.795 -42.773  1.00  0.710          C  
ATOM   1764  CG  ASP A 111       3.199  27.993 -43.673  1.00  0.710          C  
ATOM   1765  OD1 ASP A 111       2.364  28.699 -44.205  1.00  0.710          O  
ATOM   1766  OD2 ASP A 111       4.397  28.198 -43.788  1.00  0.710          O  
ATOM   1767  H   ASP A 111       1.194  24.330 -41.954  1.00  0.610          H  
ATOM   1768  HA  ASP A 111       0.630  26.988 -43.088  1.00  0.610          H  
ATOM   1769 1HB  ASP A 111       2.816  27.107 -41.726  1.00  0.860          H  
ATOM   1770 2HB  ASP A 111       3.499  26.028 -42.919  1.00  0.860          H  
ATOM   1771  N   SER A 112       0.279  24.728 -44.736  1.00  0.440          N  
ATOM   1772  CA  SER A 112       0.121  23.996 -46.023  1.00  0.550          C  
ATOM   1773  C   SER A 112       1.081  22.837 -46.319  1.00  0.540          C  
ATOM   1774  O   SER A 112       0.923  22.149 -47.325  1.00  0.750          O  
ATOM   1775  CB  SER A 112       0.264  24.966 -47.181  1.00  0.730          C  
ATOM   1776  OG  SER A 112      -0.663  25.962 -47.092  1.00  0.730          O  
ATOM   1777  H   SER A 112      -0.553  24.763 -44.151  1.00  0.530          H  
ATOM   1778  HA  SER A 112      -0.895  23.596 -46.035  1.00  0.660          H  
ATOM   1779 1HB  SER A 112       1.257  25.396 -47.203  1.00  0.870          H  
ATOM   1780 2HB  SER A 112       0.129  24.434 -48.117  1.00  0.870          H  
ATOM   1781  HG  SER A 112      -0.291  26.718 -47.587  1.00  0.870          H  
ATOM   1782  N   LYS A 113       2.057  22.607 -45.455  1.00  0.510          N  
ATOM   1783  CA  LYS A 113       3.047  21.553 -45.653  1.00  0.520          C  
ATOM   1784  C   LYS A 113       2.546  20.209 -45.187  1.00  0.500          C  
ATOM   1785  O   LYS A 113       2.900  19.169 -45.740  1.00  0.520          O  
ATOM   1786  CB  LYS A 113       4.335  21.885 -44.889  1.00  0.720          C  
ATOM   1787  CG  LYS A 113       5.128  23.110 -45.379  1.00  0.720          C  
ATOM   1788  CD  LYS A 113       5.716  22.856 -46.763  1.00  0.720          C  
ATOM   1789  CE  LYS A 113       6.631  23.963 -47.246  1.00  0.720          C  
ATOM   1790  NZ  LYS A 113       7.135  23.679 -48.639  1.00  0.720          N  
ATOM   1791  H   LYS A 113       2.121  23.237 -44.673  1.00  0.610          H  
ATOM   1792  HA  LYS A 113       3.255  21.467 -46.717  1.00  0.620          H  
ATOM   1793 1HB  LYS A 113       4.087  22.049 -43.847  1.00  0.870          H  
ATOM   1794 2HB  LYS A 113       5.003  21.023 -44.928  1.00  0.870          H  
ATOM   1795 1HG  LYS A 113       4.464  23.975 -45.429  1.00  0.870          H  
ATOM   1796 2HG  LYS A 113       5.932  23.332 -44.679  1.00  0.870          H  
ATOM   1797 1HD  LYS A 113       6.288  21.937 -46.722  1.00  0.870          H  
ATOM   1798 2HD  LYS A 113       4.927  22.737 -47.500  1.00  0.870          H  
ATOM   1799 1HE  LYS A 113       6.092  24.909 -47.245  1.00  0.870          H  
ATOM   1800 2HE  LYS A 113       7.484  24.038 -46.573  1.00  0.870          H  
ATOM   1801 1HZ  LYS A 113       7.749  24.413 -48.944  1.00  0.870          H  
ATOM   1802 2HZ  LYS A 113       7.649  22.772 -48.649  1.00  0.870          H  
ATOM   1803 3HZ  LYS A 113       6.355  23.606 -49.273  1.00  0.870          H  
ATOM   1804  N   THR A 114       1.744  20.234 -44.138  1.00  0.450          N  
ATOM   1805  CA  THR A 114       1.237  19.030 -43.521  1.00  0.440          C  
ATOM   1806  C   THR A 114      -0.257  19.162 -43.349  1.00  0.440          C  
ATOM   1807  O   THR A 114      -0.810  20.254 -43.487  1.00  0.440          O  
ATOM   1808  CB  THR A 114       1.863  18.805 -42.131  1.00  0.620          C  
ATOM   1809  OG1 THR A 114       1.394  19.827 -41.229  1.00  0.620          O  
ATOM   1810  CG2 THR A 114       3.383  18.889 -42.220  1.00  0.620          C  
ATOM   1811  H   THR A 114       1.483  21.120 -43.740  1.00  0.540          H  
ATOM   1812  HA  THR A 114       1.441  18.174 -44.165  1.00  0.530          H  
ATOM   1813  HB  THR A 114       1.574  17.825 -41.752  1.00  0.740          H  
ATOM   1814  HG1 THR A 114       0.469  19.627 -40.996  1.00  0.740          H  
ATOM   1815 1HG2 THR A 114       3.811  18.730 -41.233  1.00  0.740          H  
ATOM   1816 2HG2 THR A 114       3.748  18.121 -42.905  1.00  0.740          H  
ATOM   1817 3HG2 THR A 114       3.685  19.865 -42.579  1.00  0.740          H  
ATOM   1818  N   GLN A 115      -0.892  18.056 -43.014  1.00  0.450          N  
ATOM   1819  CA  GLN A 115      -2.321  18.017 -42.756  1.00  0.440          C  
ATOM   1820  C   GLN A 115      -2.611  18.494 -41.336  1.00  0.440          C  
ATOM   1821  O   GLN A 115      -1.859  18.177 -40.410  1.00  0.480          O  
ATOM   1822  CB  GLN A 115      -2.849  16.623 -43.024  1.00  0.620          C  
ATOM   1823  CG  GLN A 115      -4.286  16.557 -42.972  1.00  0.620          C  
ATOM   1824  CD  GLN A 115      -4.800  15.276 -43.411  1.00  0.620          C  
ATOM   1825  OE1 GLN A 115      -4.156  14.240 -43.272  1.00  0.620          O  
ATOM   1826  NE2 GLN A 115      -5.980  15.311 -43.960  1.00  0.620          N  
ATOM   1827  H   GLN A 115      -0.355  17.204 -42.930  1.00  0.540          H  
ATOM   1828  HA  GLN A 115      -2.818  18.702 -43.439  1.00  0.530          H  
ATOM   1829 1HB  GLN A 115      -2.531  16.290 -44.013  1.00  0.740          H  
ATOM   1830 2HB  GLN A 115      -2.448  15.927 -42.287  1.00  0.740          H  
ATOM   1831 1HG  GLN A 115      -4.599  16.729 -41.956  1.00  0.740          H  
ATOM   1832 2HG  GLN A 115      -4.691  17.310 -43.621  1.00  0.740          H  
ATOM   1833 1HE2 GLN A 115      -6.409  14.460 -44.275  1.00  0.740          H  
ATOM   1834 2HE2 GLN A 115      -6.475  16.178 -44.060  1.00  0.740          H  
ATOM   1835  N   SER A 116      -3.697  19.245 -41.155  1.00  0.400          N  
ATOM   1836  CA  SER A 116      -4.053  19.751 -39.836  1.00  0.340          C  
ATOM   1837  C   SER A 116      -5.555  19.787 -39.554  1.00  0.340          C  
ATOM   1838  O   SER A 116      -6.398  19.699 -40.448  1.00  0.420          O  
ATOM   1839  CB  SER A 116      -3.496  21.126 -39.684  1.00  0.500          C  
ATOM   1840  OG  SER A 116      -4.073  21.964 -40.598  1.00  0.500          O  
ATOM   1841  H   SER A 116      -4.269  19.504 -41.957  1.00  0.480          H  
ATOM   1842  HA  SER A 116      -3.592  19.109 -39.091  1.00  0.410          H  
ATOM   1843 1HB  SER A 116      -3.689  21.496 -38.691  1.00  0.600          H  
ATOM   1844 2HB  SER A 116      -2.418  21.102 -39.831  1.00  0.600          H  
ATOM   1845  HG  SER A 116      -3.668  22.788 -40.463  1.00  0.600          H  
ATOM   1846  N   LEU A 117      -5.861  19.884 -38.258  1.00  0.270          N  
ATOM   1847  CA  LEU A 117      -7.220  19.880 -37.715  1.00  0.250          C  
ATOM   1848  C   LEU A 117      -7.791  21.241 -37.356  1.00  0.240          C  
ATOM   1849  O   LEU A 117      -7.256  21.985 -36.537  1.00  0.240          O  
ATOM   1850  CB  LEU A 117      -7.210  19.003 -36.447  1.00  0.360          C  
ATOM   1851  CG  LEU A 117      -8.468  18.962 -35.527  1.00  0.360          C  
ATOM   1852  CD1 LEU A 117      -9.650  18.306 -36.231  1.00  0.360          C  
ATOM   1853  CD2 LEU A 117      -8.098  18.220 -34.237  1.00  0.360          C  
ATOM   1854  H   LEU A 117      -5.091  19.994 -37.599  1.00  0.320          H  
ATOM   1855  HA  LEU A 117      -7.871  19.446 -38.460  1.00  0.300          H  
ATOM   1856 1HB  LEU A 117      -7.083  17.988 -36.787  1.00  0.430          H  
ATOM   1857 2HB  LEU A 117      -6.353  19.261 -35.863  1.00  0.430          H  
ATOM   1858  HG  LEU A 117      -8.759  19.979 -35.275  1.00  0.430          H  
ATOM   1859 1HD1 LEU A 117     -10.501  18.306 -35.558  1.00  0.430          H  
ATOM   1860 2HD1 LEU A 117      -9.908  18.860 -37.135  1.00  0.430          H  
ATOM   1861 3HD1 LEU A 117      -9.400  17.285 -36.486  1.00  0.430          H  
ATOM   1862 1HD2 LEU A 117      -8.944  18.200 -33.577  1.00  0.430          H  
ATOM   1863 2HD2 LEU A 117      -7.806  17.227 -34.450  1.00  0.430          H  
ATOM   1864 3HD2 LEU A 117      -7.280  18.718 -33.743  1.00  0.430          H  
ATOM   1865  N   LEU A 118      -8.930  21.553 -37.956  1.00  0.250          N  
ATOM   1866  CA  LEU A 118      -9.599  22.808 -37.674  1.00  0.240          C  
ATOM   1867  C   LEU A 118     -10.990  22.582 -37.064  1.00  0.260          C  
ATOM   1868  O   LEU A 118     -11.866  21.959 -37.676  1.00  0.260          O  
ATOM   1869  CB  LEU A 118      -9.667  23.604 -38.987  1.00  0.340          C  
ATOM   1870  CG  LEU A 118     -10.409  24.949 -38.996  1.00  0.340          C  
ATOM   1871  CD1 LEU A 118      -9.732  25.954 -38.085  1.00  0.340          C  
ATOM   1872  CD2 LEU A 118     -10.405  25.461 -40.419  1.00  0.340          C  
ATOM   1873  H   LEU A 118      -9.327  20.914 -38.645  1.00  0.300          H  
ATOM   1874  HA  LEU A 118      -9.003  23.361 -36.954  1.00  0.290          H  
ATOM   1875 1HB  LEU A 118      -8.643  23.798 -39.309  1.00  0.410          H  
ATOM   1876 2HB  LEU A 118     -10.128  22.969 -39.733  1.00  0.410          H  
ATOM   1877  HG  LEU A 118     -11.435  24.806 -38.651  1.00  0.410          H  
ATOM   1878 1HD1 LEU A 118     -10.275  26.890 -38.126  1.00  0.410          H  
ATOM   1879 2HD1 LEU A 118      -9.720  25.597 -37.053  1.00  0.410          H  
ATOM   1880 3HD1 LEU A 118      -8.727  26.103 -38.429  1.00  0.410          H  
ATOM   1881 1HD2 LEU A 118     -10.926  26.404 -40.456  1.00  0.410          H  
ATOM   1882 2HD2 LEU A 118      -9.379  25.599 -40.763  1.00  0.410          H  
ATOM   1883 3HD2 LEU A 118     -10.901  24.742 -41.066  1.00  0.410          H  
ATOM   1884  N   ILE A 119     -11.182  23.075 -35.833  1.00  0.270          N  
ATOM   1885  CA  ILE A 119     -12.459  22.945 -35.116  1.00  0.270          C  
ATOM   1886  C   ILE A 119     -13.069  24.310 -34.842  1.00  0.280          C  
ATOM   1887  O   ILE A 119     -12.578  25.033 -33.974  1.00  0.280          O  
ATOM   1888  CB  ILE A 119     -12.276  22.222 -33.751  1.00  0.380          C  
ATOM   1889  CG1 ILE A 119     -11.695  20.797 -33.974  1.00  0.380          C  
ATOM   1890  CG2 ILE A 119     -13.632  22.199 -32.954  1.00  0.380          C  
ATOM   1891  CD1 ILE A 119     -11.281  20.061 -32.717  1.00  0.380          C  
ATOM   1892  H   ILE A 119     -10.399  23.569 -35.389  1.00  0.320          H  
ATOM   1893  HA  ILE A 119     -13.157  22.380 -35.735  1.00  0.320          H  
ATOM   1894  HB  ILE A 119     -11.534  22.767 -33.168  1.00  0.450          H  
ATOM   1895 1HG1 ILE A 119     -12.431  20.207 -34.466  1.00  0.450          H  
ATOM   1896 2HG1 ILE A 119     -10.832  20.874 -34.620  1.00  0.450          H  
ATOM   1897 1HG2 ILE A 119     -13.495  21.724 -31.992  1.00  0.450          H  
ATOM   1898 2HG2 ILE A 119     -13.988  23.215 -32.783  1.00  0.450          H  
ATOM   1899 3HG2 ILE A 119     -14.381  21.657 -33.515  1.00  0.450          H  
ATOM   1900 1HD1 ILE A 119     -10.905  19.085 -32.986  1.00  0.450          H  
ATOM   1901 2HD1 ILE A 119     -10.507  20.620 -32.205  1.00  0.450          H  
ATOM   1902 3HD1 ILE A 119     -12.129  19.936 -32.061  1.00  0.450          H  
ATOM   1903  N   VAL A 120     -14.144  24.676 -35.550  1.00  0.320          N  
ATOM   1904  CA  VAL A 120     -14.725  26.013 -35.354  1.00  0.360          C  
ATOM   1905  C   VAL A 120     -16.232  26.063 -35.140  1.00  0.370          C  
ATOM   1906  O   VAL A 120     -17.019  25.560 -35.949  1.00  0.450          O  
ATOM   1907  CB  VAL A 120     -14.381  26.962 -36.531  1.00  0.490          C  
ATOM   1908  CG1 VAL A 120     -15.037  28.358 -36.295  1.00  0.490          C  
ATOM   1909  CG2 VAL A 120     -12.882  27.114 -36.637  1.00  0.490          C  
ATOM   1910  H   VAL A 120     -14.535  24.012 -36.229  1.00  0.380          H  
ATOM   1911  HA  VAL A 120     -14.276  26.437 -34.460  1.00  0.430          H  
ATOM   1912  HB  VAL A 120     -14.776  26.553 -37.461  1.00  0.590          H  
ATOM   1913 1HG1 VAL A 120     -14.792  29.007 -37.098  1.00  0.590          H  
ATOM   1914 2HG1 VAL A 120     -16.118  28.282 -36.242  1.00  0.590          H  
ATOM   1915 3HG1 VAL A 120     -14.661  28.788 -35.365  1.00  0.590          H  
ATOM   1916 1HG2 VAL A 120     -12.626  27.782 -37.455  1.00  0.590          H  
ATOM   1917 2HG2 VAL A 120     -12.521  27.520 -35.704  1.00  0.590          H  
ATOM   1918 3HG2 VAL A 120     -12.428  26.148 -36.813  1.00  0.590          H  
ATOM   1919  N   ASN A 121     -16.625  26.748 -34.069  1.00  0.350          N  
ATOM   1920  CA  ASN A 121     -18.019  26.987 -33.741  1.00  0.400          C  
ATOM   1921  C   ASN A 121     -18.458  28.330 -34.367  1.00  0.470          C  
ATOM   1922  O   ASN A 121     -17.987  29.388 -33.941  1.00  0.610          O  
ATOM   1923  CB  ASN A 121     -18.170  26.974 -32.220  1.00  0.540          C  
ATOM   1924  CG  ASN A 121     -19.574  27.049 -31.730  1.00  0.540          C  
ATOM   1925  OD1 ASN A 121     -20.474  27.430 -32.456  1.00  0.540          O  
ATOM   1926  ND2 ASN A 121     -19.781  26.677 -30.487  1.00  0.540          N  
ATOM   1927  H   ASN A 121     -15.913  27.098 -33.420  1.00  0.420          H  
ATOM   1928  HA  ASN A 121     -18.632  26.208 -34.181  1.00  0.480          H  
ATOM   1929 1HB  ASN A 121     -17.711  26.068 -31.826  1.00  0.650          H  
ATOM   1930 2HB  ASN A 121     -17.618  27.820 -31.804  1.00  0.650          H  
ATOM   1931 1HD2 ASN A 121     -20.706  26.703 -30.103  1.00  0.650          H  
ATOM   1932 2HD2 ASN A 121     -19.013  26.369 -29.924  1.00  0.650          H  
ATOM   1933  N   ASN A 122     -19.235  28.296 -35.454  1.00  0.380          N  
ATOM   1934  CA  ASN A 122     -19.650  29.533 -36.128  1.00  0.430          C  
ATOM   1935  C   ASN A 122     -21.060  29.883 -35.613  1.00  0.460          C  
ATOM   1936  O   ASN A 122     -21.612  29.150 -34.797  1.00  0.440          O  
ATOM   1937  CB  ASN A 122     -19.511  29.402 -37.648  1.00  0.580          C  
ATOM   1938  CG  ASN A 122     -20.421  28.403 -38.241  1.00  0.580          C  
ATOM   1939  OD1 ASN A 122     -21.610  28.395 -37.893  1.00  0.580          O  
ATOM   1940  ND2 ASN A 122     -19.916  27.548 -39.110  1.00  0.580          N  
ATOM   1941  H   ASN A 122     -19.616  27.400 -35.779  1.00  0.460          H  
ATOM   1942  HA  ASN A 122     -18.992  30.343 -35.823  1.00  0.520          H  
ATOM   1943 1HB  ASN A 122     -19.699  30.373 -38.113  1.00  0.700          H  
ATOM   1944 2HB  ASN A 122     -18.484  29.121 -37.886  1.00  0.700          H  
ATOM   1945 1HD2 ASN A 122     -20.515  26.815 -39.489  1.00  0.700          H  
ATOM   1946 2HD2 ASN A 122     -18.950  27.605 -39.366  1.00  0.700          H  
ATOM   1947  N   ALA A 123     -21.685  30.960 -36.095  1.00  0.510          N  
ATOM   1948  CA  ALA A 123     -23.006  31.342 -35.564  1.00  0.550          C  
ATOM   1949  C   ALA A 123     -24.142  30.353 -35.865  1.00  0.480          C  
ATOM   1950  O   ALA A 123     -25.233  30.489 -35.296  1.00  0.520          O  
ATOM   1951  CB  ALA A 123     -23.434  32.701 -36.083  1.00  0.750          C  
ATOM   1952  H   ALA A 123     -21.231  31.566 -36.794  1.00  0.610          H  
ATOM   1953  HA  ALA A 123     -22.901  31.403 -34.488  1.00  0.660          H  
ATOM   1954 1HB  ALA A 123     -24.384  32.980 -35.633  1.00  0.900          H  
ATOM   1955 2HB  ALA A 123     -22.704  33.428 -35.820  1.00  0.900          H  
ATOM   1956 3HB  ALA A 123     -23.538  32.663 -37.165  1.00  0.900          H  
ATOM   1957  N   THR A 124     -23.946  29.441 -36.824  1.00  0.400          N  
ATOM   1958  CA  THR A 124     -25.004  28.503 -37.221  1.00  0.370          C  
ATOM   1959  C   THR A 124     -24.731  27.039 -36.878  1.00  0.330          C  
ATOM   1960  O   THR A 124     -25.652  26.300 -36.538  1.00  0.390          O  
ATOM   1961  CB  THR A 124     -25.296  28.590 -38.740  1.00  0.530          C  
ATOM   1962  OG1 THR A 124     -25.712  29.921 -39.075  1.00  0.530          O  
ATOM   1963  CG2 THR A 124     -26.425  27.600 -39.131  1.00  0.530          C  
ATOM   1964  H   THR A 124     -23.016  29.354 -37.219  1.00  0.480          H  
ATOM   1965  HA  THR A 124     -25.905  28.798 -36.703  1.00  0.440          H  
ATOM   1966  HB  THR A 124     -24.392  28.347 -39.301  1.00  0.640          H  
ATOM   1967  HG1 THR A 124     -24.966  30.512 -38.990  1.00  0.640          H  
ATOM   1968 1HG2 THR A 124     -26.621  27.689 -40.196  1.00  0.640          H  
ATOM   1969 2HG2 THR A 124     -26.138  26.575 -38.916  1.00  0.640          H  
ATOM   1970 3HG2 THR A 124     -27.330  27.847 -38.571  1.00  0.640          H  
ATOM   1971  N   ASN A 125     -23.492  26.592 -36.995  1.00  0.300          N  
ATOM   1972  CA  ASN A 125     -23.162  25.205 -36.723  1.00  0.270          C  
ATOM   1973  C   ASN A 125     -21.704  25.032 -36.309  1.00  0.280          C  
ATOM   1974  O   ASN A 125     -20.923  25.988 -36.291  1.00  0.320          O  
ATOM   1975  CB  ASN A 125     -23.553  24.338 -37.912  1.00  0.390          C  
ATOM   1976  CG  ASN A 125     -22.953  24.770 -39.240  1.00  0.390          C  
ATOM   1977  OD1 ASN A 125     -21.824  25.293 -39.373  1.00  0.390          O  
ATOM   1978  ND2 ASN A 125     -23.739  24.539 -40.276  1.00  0.390          N  
ATOM   1979  H   ASN A 125     -22.760  27.222 -37.291  1.00  0.360          H  
ATOM   1980  HA  ASN A 125     -23.774  24.862 -35.897  1.00  0.320          H  
ATOM   1981 1HB  ASN A 125     -23.247  23.307 -37.723  1.00  0.470          H  
ATOM   1982 2HB  ASN A 125     -24.636  24.322 -38.006  1.00  0.470          H  
ATOM   1983 1HD2 ASN A 125     -23.440  24.782 -41.199  1.00  0.470          H  
ATOM   1984 2HD2 ASN A 125     -24.630  24.092 -40.134  1.00  0.470          H  
ATOM   1985  N   VAL A 126     -21.320  23.807 -35.998  1.00  0.270          N  
ATOM   1986  CA  VAL A 126     -19.947  23.560 -35.619  1.00  0.280          C  
ATOM   1987  C   VAL A 126     -19.321  22.679 -36.664  1.00  0.260          C  
ATOM   1988  O   VAL A 126     -19.858  21.628 -37.023  1.00  0.250          O  
ATOM   1989  CB  VAL A 126     -19.853  22.902 -34.231  1.00  0.390          C  
ATOM   1990  CG1 VAL A 126     -18.364  22.672 -33.859  1.00  0.390          C  
ATOM   1991  CG2 VAL A 126     -20.575  23.782 -33.215  1.00  0.390          C  
ATOM   1992  H   VAL A 126     -21.998  23.047 -35.998  1.00  0.320          H  
ATOM   1993  HA  VAL A 126     -19.400  24.501 -35.599  1.00  0.340          H  
ATOM   1994  HB  VAL A 126     -20.325  21.929 -34.261  1.00  0.470          H  
ATOM   1995 1HG1 VAL A 126     -18.305  22.196 -32.882  1.00  0.470          H  
ATOM   1996 2HG1 VAL A 126     -17.879  22.030 -34.594  1.00  0.470          H  
ATOM   1997 3HG1 VAL A 126     -17.846  23.632 -33.824  1.00  0.470          H  
ATOM   1998 1HG2 VAL A 126     -20.524  23.324 -32.230  1.00  0.470          H  
ATOM   1999 2HG2 VAL A 126     -20.114  24.744 -33.189  1.00  0.470          H  
ATOM   2000 3HG2 VAL A 126     -21.613  23.891 -33.503  1.00  0.470          H  
ATOM   2001  N   VAL A 127     -18.198  23.129 -37.187  1.00  0.250          N  
ATOM   2002  CA  VAL A 127     -17.536  22.383 -38.234  1.00  0.260          C  
ATOM   2003  C   VAL A 127     -16.150  21.908 -37.856  1.00  0.240          C  
ATOM   2004  O   VAL A 127     -15.321  22.656 -37.325  1.00  0.280          O  
ATOM   2005  CB  VAL A 127     -17.511  23.214 -39.538  1.00  0.360          C  
ATOM   2006  CG1 VAL A 127     -16.864  24.587 -39.303  1.00  0.360          C  
ATOM   2007  CG2 VAL A 127     -16.745  22.429 -40.639  1.00  0.360          C  
ATOM   2008  H   VAL A 127     -17.809  24.007 -36.827  1.00  0.300          H  
ATOM   2009  HA  VAL A 127     -18.132  21.499 -38.441  1.00  0.310          H  
ATOM   2010  HB  VAL A 127     -18.539  23.386 -39.856  1.00  0.430          H  
ATOM   2011 1HG1 VAL A 127     -16.882  25.157 -40.229  1.00  0.430          H  
ATOM   2012 2HG1 VAL A 127     -17.422  25.132 -38.539  1.00  0.430          H  
ATOM   2013 3HG1 VAL A 127     -15.834  24.469 -38.975  1.00  0.430          H  
ATOM   2014 1HG2 VAL A 127     -16.767  22.999 -41.558  1.00  0.430          H  
ATOM   2015 2HG2 VAL A 127     -15.710  22.265 -40.344  1.00  0.430          H  
ATOM   2016 3HG2 VAL A 127     -17.217  21.461 -40.808  1.00  0.430          H  
ATOM   2017  N   ILE A 128     -15.918  20.636 -38.135  1.00  0.200          N  
ATOM   2018  CA  ILE A 128     -14.642  20.008 -37.901  1.00  0.190          C  
ATOM   2019  C   ILE A 128     -14.109  19.461 -39.210  1.00  0.160          C  
ATOM   2020  O   ILE A 128     -14.753  18.660 -39.894  1.00  0.170          O  
ATOM   2021  CB  ILE A 128     -14.720  18.870 -36.863  1.00  0.270          C  
ATOM   2022  CG1 ILE A 128     -15.248  19.428 -35.523  1.00  0.270          C  
ATOM   2023  CG2 ILE A 128     -13.311  18.238 -36.699  1.00  0.270          C  
ATOM   2024  CD1 ILE A 128     -15.524  18.386 -34.448  1.00  0.270          C  
ATOM   2025  H   ILE A 128     -16.681  20.113 -38.568  1.00  0.240          H  
ATOM   2026  HA  ILE A 128     -13.945  20.754 -37.536  1.00  0.230          H  
ATOM   2027  HB  ILE A 128     -15.421  18.124 -37.198  1.00  0.320          H  
ATOM   2028 1HG1 ILE A 128     -14.548  20.141 -35.161  1.00  0.320          H  
ATOM   2029 2HG1 ILE A 128     -16.185  19.946 -35.717  1.00  0.320          H  
ATOM   2030 1HG2 ILE A 128     -13.343  17.436 -35.984  1.00  0.320          H  
ATOM   2031 2HG2 ILE A 128     -12.955  17.841 -37.641  1.00  0.320          H  
ATOM   2032 3HG2 ILE A 128     -12.622  19.000 -36.363  1.00  0.320          H  
ATOM   2033 1HD1 ILE A 128     -15.905  18.886 -33.558  1.00  0.320          H  
ATOM   2034 2HD1 ILE A 128     -16.267  17.672 -34.809  1.00  0.320          H  
ATOM   2035 3HD1 ILE A 128     -14.618  17.861 -34.189  1.00  0.320          H  
ATOM   2036  N   LYS A 129     -12.920  19.877 -39.562  1.00  0.160          N  
ATOM   2037  CA  LYS A 129     -12.336  19.387 -40.787  1.00  0.170          C  
ATOM   2038  C   LYS A 129     -10.841  19.168 -40.662  1.00  0.160          C  
ATOM   2039  O   LYS A 129     -10.139  19.891 -39.947  1.00  0.170          O  
ATOM   2040  CB  LYS A 129     -12.706  20.329 -41.939  1.00  0.230          C  
ATOM   2041  CG  LYS A 129     -12.288  21.788 -41.732  1.00  0.230          C  
ATOM   2042  CD  LYS A 129     -12.549  22.642 -43.021  1.00  0.230          C  
ATOM   2043  CE  LYS A 129     -13.960  23.190 -43.139  1.00  0.230          C  
ATOM   2044  NZ  LYS A 129     -14.170  24.343 -42.228  1.00  0.230          N  
ATOM   2045  H   LYS A 129     -12.437  20.558 -38.964  1.00  0.190          H  
ATOM   2046  HA  LYS A 129     -12.773  18.416 -41.011  1.00  0.200          H  
ATOM   2047 1HB  LYS A 129     -12.233  19.967 -42.859  1.00  0.280          H  
ATOM   2048 2HB  LYS A 129     -13.783  20.292 -42.094  1.00  0.280          H  
ATOM   2049 1HG  LYS A 129     -12.902  22.192 -40.927  1.00  0.280          H  
ATOM   2050 2HG  LYS A 129     -11.280  21.825 -41.394  1.00  0.280          H  
ATOM   2051 1HD  LYS A 129     -11.883  23.500 -43.016  1.00  0.280          H  
ATOM   2052 2HD  LYS A 129     -12.312  22.037 -43.891  1.00  0.280          H  
ATOM   2053 1HE  LYS A 129     -14.148  23.516 -44.160  1.00  0.280          H  
ATOM   2054 2HE  LYS A 129     -14.666  22.404 -42.885  1.00  0.280          H  
ATOM   2055 1HZ  LYS A 129     -15.116  24.689 -42.345  1.00  0.280          H  
ATOM   2056 2HZ  LYS A 129     -13.991  24.072 -41.269  1.00  0.280          H  
ATOM   2057 3HZ  LYS A 129     -13.528  25.078 -42.495  1.00  0.280          H  
ATOM   2058  N   VAL A 130     -10.353  18.147 -41.352  1.00  0.170          N  
ATOM   2059  CA  VAL A 130      -8.927  17.883 -41.353  1.00  0.200          C  
ATOM   2060  C   VAL A 130      -8.462  17.893 -42.789  1.00  0.260          C  
ATOM   2061  O   VAL A 130      -8.873  17.043 -43.603  1.00  0.220          O  
ATOM   2062  CB  VAL A 130      -8.586  16.546 -40.658  1.00  0.270          C  
ATOM   2063  CG1 VAL A 130      -7.124  16.307 -40.657  1.00  0.270          C  
ATOM   2064  CG2 VAL A 130      -9.097  16.569 -39.250  1.00  0.270          C  
ATOM   2065  H   VAL A 130     -10.999  17.594 -41.927  1.00  0.200          H  
ATOM   2066  HA  VAL A 130      -8.429  18.680 -40.823  1.00  0.240          H  
ATOM   2067  HB  VAL A 130      -9.015  15.740 -41.220  1.00  0.320          H  
ATOM   2068 1HG1 VAL A 130      -6.906  15.352 -40.184  1.00  0.320          H  
ATOM   2069 2HG1 VAL A 130      -6.800  16.288 -41.657  1.00  0.320          H  
ATOM   2070 3HG1 VAL A 130      -6.618  17.100 -40.121  1.00  0.320          H  
ATOM   2071 1HG2 VAL A 130      -8.857  15.646 -38.781  1.00  0.320          H  
ATOM   2072 2HG2 VAL A 130      -8.621  17.367 -38.731  1.00  0.320          H  
ATOM   2073 3HG2 VAL A 130     -10.171  16.717 -39.231  1.00  0.320          H  
ATOM   2074  N   CYS A 131      -7.580  18.847 -43.080  1.00  0.390          N  
ATOM   2075  CA  CYS A 131      -7.112  19.091 -44.436  1.00  0.480          C  
ATOM   2076  C   CYS A 131      -5.735  19.719 -44.451  1.00  0.510          C  
ATOM   2077  O   CYS A 131      -5.202  20.127 -43.419  1.00  0.460          O  
ATOM   2078  CB  CYS A 131      -8.033  20.068 -45.190  1.00  0.640          C  
ATOM   2079  SG  CYS A 131      -9.812  19.748 -45.077  1.00  0.640          S  
ATOM   2080  H   CYS A 131      -7.239  19.421 -42.312  1.00  0.470          H  
ATOM   2081  HA  CYS A 131      -7.066  18.144 -44.956  1.00  0.580          H  
ATOM   2082 1HB  CYS A 131      -7.847  21.074 -44.847  1.00  0.760          H  
ATOM   2083 2HB  CYS A 131      -7.766  20.048 -46.248  1.00  0.760          H  
ATOM   2084  N   GLU A 132      -5.154  19.764 -45.626  1.00  0.620          N  
ATOM   2085  CA  GLU A 132      -3.923  20.512 -45.813  1.00  0.560          C  
ATOM   2086  C   GLU A 132      -4.306  21.973 -46.046  1.00  0.590          C  
ATOM   2087  O   GLU A 132      -4.723  22.355 -47.143  1.00  0.830          O  
ATOM   2088  CB  GLU A 132      -3.098  19.947 -46.969  1.00  0.810          C  
ATOM   2089  CG  GLU A 132      -2.571  18.535 -46.717  1.00  0.810          C  
ATOM   2090  CD  GLU A 132      -1.720  18.011 -47.840  1.00  0.810          C  
ATOM   2091  OE1 GLU A 132      -1.821  18.514 -48.940  1.00  0.810          O  
ATOM   2092  OE2 GLU A 132      -0.931  17.136 -47.592  1.00  0.810          O  
ATOM   2093  H   GLU A 132      -5.604  19.253 -46.388  1.00  0.740          H  
ATOM   2094  HA  GLU A 132      -3.321  20.461 -44.904  1.00  0.670          H  
ATOM   2095 1HB  GLU A 132      -3.697  19.928 -47.874  1.00  0.970          H  
ATOM   2096 2HB  GLU A 132      -2.239  20.596 -47.153  1.00  0.970          H  
ATOM   2097 1HG  GLU A 132      -1.975  18.545 -45.811  1.00  0.970          H  
ATOM   2098 2HG  GLU A 132      -3.416  17.862 -46.556  1.00  0.970          H  
ATOM   2099  N   PHE A 133      -4.230  22.772 -44.974  1.00  0.620          N  
ATOM   2100  CA  PHE A 133      -4.682  24.165 -44.957  1.00  0.670          C  
ATOM   2101  C   PHE A 133      -3.587  25.185 -45.001  1.00  0.570          C  
ATOM   2102  O   PHE A 133      -2.546  25.033 -44.340  1.00  0.670          O  
ATOM   2103  CB  PHE A 133      -5.388  24.520 -43.654  1.00  0.920          C  
ATOM   2104  CG  PHE A 133      -6.643  23.907 -43.411  1.00  0.920          C  
ATOM   2105  CD1 PHE A 133      -6.734  22.824 -42.599  1.00  0.920          C  
ATOM   2106  CD2 PHE A 133      -7.751  24.404 -43.983  1.00  0.920          C  
ATOM   2107  CE1 PHE A 133      -7.916  22.244 -42.373  1.00  0.920          C  
ATOM   2108  CE2 PHE A 133      -8.945  23.816 -43.776  1.00  0.920          C  
ATOM   2109  CZ  PHE A 133      -9.009  22.735 -42.975  1.00  0.920          C  
ATOM   2110  H   PHE A 133      -3.853  22.378 -44.119  1.00  0.740          H  
ATOM   2111  HA  PHE A 133      -5.341  24.330 -45.804  1.00  0.800          H  
ATOM   2112 1HB  PHE A 133      -4.736  24.243 -42.849  1.00  1.100          H  
ATOM   2113 2HB  PHE A 133      -5.521  25.603 -43.598  1.00  1.100          H  
ATOM   2114  HD1 PHE A 133      -5.843  22.421 -42.136  1.00  1.100          H  
ATOM   2115  HD2 PHE A 133      -7.663  25.277 -44.630  1.00  1.100          H  
ATOM   2116  HE1 PHE A 133      -7.986  21.368 -41.726  1.00  1.100          H  
ATOM   2117  HE2 PHE A 133      -9.840  24.201 -44.256  1.00  1.100          H  
ATOM   2118  HZ  PHE A 133      -9.911  22.257 -42.828  1.00  1.100          H  
ATOM   2119  N   GLN A 134      -3.887  26.286 -45.674  1.00  0.500          N  
ATOM   2120  CA  GLN A 134      -3.016  27.441 -45.667  1.00  0.490          C  
ATOM   2121  C   GLN A 134      -3.590  28.423 -44.707  1.00  0.460          C  
ATOM   2122  O   GLN A 134      -4.550  29.129 -45.039  1.00  0.510          O  
ATOM   2123  CB  GLN A 134      -2.885  28.134 -47.025  1.00  0.690          C  
ATOM   2124  CG  GLN A 134      -1.993  29.398 -46.949  1.00  0.690          C  
ATOM   2125  CD  GLN A 134      -0.546  29.068 -46.536  1.00  0.690          C  
ATOM   2126  OE1 GLN A 134       0.169  28.379 -47.291  1.00  0.690          O  
ATOM   2127  NE2 GLN A 134      -0.130  29.513 -45.328  1.00  0.690          N  
ATOM   2128  H   GLN A 134      -4.772  26.304 -46.190  1.00  0.600          H  
ATOM   2129  HA  GLN A 134      -2.028  27.146 -45.312  1.00  0.590          H  
ATOM   2130 1HB  GLN A 134      -2.484  27.453 -47.764  1.00  0.830          H  
ATOM   2131 2HB  GLN A 134      -3.869  28.433 -47.374  1.00  0.830          H  
ATOM   2132 1HG  GLN A 134      -1.967  29.857 -47.933  1.00  0.830          H  
ATOM   2133 2HG  GLN A 134      -2.402  30.108 -46.226  1.00  0.830          H  
ATOM   2134 1HE2 GLN A 134       0.826  29.286 -44.990  1.00  0.830          H  
ATOM   2135 2HE2 GLN A 134      -0.748  30.058 -44.699  1.00  0.830          H  
ATOM   2136  N   PHE A 135      -3.010  28.453 -43.520  1.00  0.510          N  
ATOM   2137  CA  PHE A 135      -3.510  29.280 -42.450  1.00  0.580          C  
ATOM   2138  C   PHE A 135      -2.960  30.662 -42.520  1.00  0.500          C  
ATOM   2139  O   PHE A 135      -1.888  30.919 -43.085  1.00  0.500          O  
ATOM   2140  CB  PHE A 135      -3.233  28.716 -41.067  1.00  0.780          C  
ATOM   2141  CG  PHE A 135      -4.035  27.523 -40.755  1.00  0.780          C  
ATOM   2142  CD1 PHE A 135      -3.432  26.340 -40.638  1.00  0.780          C  
ATOM   2143  CD2 PHE A 135      -5.415  27.595 -40.603  1.00  0.780          C  
ATOM   2144  CE1 PHE A 135      -4.138  25.242 -40.361  1.00  0.780          C  
ATOM   2145  CE2 PHE A 135      -6.156  26.478 -40.337  1.00  0.780          C  
ATOM   2146  CZ  PHE A 135      -5.514  25.286 -40.211  1.00  0.780          C  
ATOM   2147  H   PHE A 135      -2.206  27.859 -43.363  1.00  0.610          H  
ATOM   2148  HA  PHE A 135      -4.586  29.348 -42.549  1.00  0.700          H  
ATOM   2149 1HB  PHE A 135      -2.175  28.456 -40.983  1.00  0.940          H  
ATOM   2150 2HB  PHE A 135      -3.441  29.484 -40.311  1.00  0.940          H  
ATOM   2151  HD1 PHE A 135      -2.358  26.285 -40.759  1.00  0.940          H  
ATOM   2152  HD2 PHE A 135      -5.904  28.561 -40.701  1.00  0.940          H  
ATOM   2153  HE1 PHE A 135      -3.610  24.346 -40.262  1.00  0.940          H  
ATOM   2154  HE2 PHE A 135      -7.234  26.542 -40.226  1.00  0.940          H  
ATOM   2155  HZ  PHE A 135      -6.076  24.378 -39.992  1.00  0.940          H  
ATOM   2156  N   CYS A 136      -3.720  31.561 -41.949  1.00  0.520          N  
ATOM   2157  CA  CYS A 136      -3.333  32.930 -41.844  1.00  0.570          C  
ATOM   2158  C   CYS A 136      -2.453  33.090 -40.607  1.00  0.510          C  
ATOM   2159  O   CYS A 136      -2.612  32.355 -39.638  1.00  0.480          O  
ATOM   2160  CB  CYS A 136      -4.618  33.712 -41.828  1.00  0.780          C  
ATOM   2161  SG  CYS A 136      -5.502  33.340 -43.404  1.00  0.780          S  
ATOM   2162  H   CYS A 136      -4.628  31.287 -41.558  1.00  0.620          H  
ATOM   2163  HA  CYS A 136      -2.761  33.207 -42.729  1.00  0.680          H  
ATOM   2164 1HB  CYS A 136      -5.245  33.400 -40.991  1.00  0.930          H  
ATOM   2165 2HB  CYS A 136      -4.418  34.768 -41.739  1.00  0.930          H  
ATOM   2166  N   ASN A 137      -1.521  34.045 -40.643  1.00  0.510          N  
ATOM   2167  CA  ASN A 137      -0.618  34.317 -39.509  1.00  0.490          C  
ATOM   2168  C   ASN A 137      -1.325  34.907 -38.288  1.00  0.490          C  
ATOM   2169  O   ASN A 137      -0.838  34.825 -37.159  1.00  0.460          O  
ATOM   2170  CB  ASN A 137       0.521  35.209 -39.957  1.00  0.690          C  
ATOM   2171  CG  ASN A 137       1.525  34.462 -40.807  1.00  0.690          C  
ATOM   2172  OD1 ASN A 137       1.656  33.237 -40.713  1.00  0.690          O  
ATOM   2173  ND2 ASN A 137       2.231  35.171 -41.643  1.00  0.690          N  
ATOM   2174  H   ASN A 137      -1.422  34.588 -41.490  1.00  0.610          H  
ATOM   2175  HA  ASN A 137      -0.192  33.365 -39.189  1.00  0.590          H  
ATOM   2176 1HB  ASN A 137       0.125  36.052 -40.528  1.00  0.830          H  
ATOM   2177 2HB  ASN A 137       1.029  35.618 -39.085  1.00  0.830          H  
ATOM   2178 1HD2 ASN A 137       2.906  34.721 -42.229  1.00  0.830          H  
ATOM   2179 2HD2 ASN A 137       2.099  36.159 -41.706  1.00  0.830          H  
ATOM   2180  N   ASP A 138      -2.479  35.497 -38.532  1.00  0.510          N  
ATOM   2181  CA  ASP A 138      -3.310  36.136 -37.529  1.00  0.520          C  
ATOM   2182  C   ASP A 138      -4.752  35.781 -37.866  1.00  0.550          C  
ATOM   2183  O   ASP A 138      -5.481  36.618 -38.393  1.00  0.710          O  
ATOM   2184  CB  ASP A 138      -3.110  37.665 -37.595  1.00  0.720          C  
ATOM   2185  CG  ASP A 138      -3.820  38.479 -36.486  1.00  0.720          C  
ATOM   2186  OD1 ASP A 138      -4.259  37.900 -35.524  1.00  0.720          O  
ATOM   2187  OD2 ASP A 138      -3.894  39.701 -36.604  1.00  0.720          O  
ATOM   2188  H   ASP A 138      -2.792  35.504 -39.490  1.00  0.610          H  
ATOM   2189  HA  ASP A 138      -3.041  35.780 -36.537  1.00  0.620          H  
ATOM   2190 1HB  ASP A 138      -2.041  37.886 -37.558  1.00  0.870          H  
ATOM   2191 2HB  ASP A 138      -3.472  38.021 -38.566  1.00  0.870          H  
ATOM   2192  N   PRO A 139      -5.163  34.515 -37.656  1.00  0.480          N  
ATOM   2193  CA  PRO A 139      -6.452  33.998 -38.031  1.00  0.470          C  
ATOM   2194  C   PRO A 139      -7.465  34.598 -37.103  1.00  0.470          C  
ATOM   2195  O   PRO A 139      -7.167  34.761 -35.915  1.00  0.470          O  
ATOM   2196  CB  PRO A 139      -6.287  32.501 -37.816  1.00  0.700          C  
ATOM   2197  CG  PRO A 139      -5.262  32.385 -36.713  1.00  0.700          C  
ATOM   2198  CD  PRO A 139      -4.330  33.559 -36.905  1.00  0.700          C  
ATOM   2199  HA  PRO A 139      -6.662  34.249 -39.080  1.00  0.560          H  
ATOM   2200 1HB  PRO A 139      -7.246  32.074 -37.571  1.00  0.850          H  
ATOM   2201 2HB  PRO A 139      -5.949  32.021 -38.753  1.00  0.850          H  
ATOM   2202 1HG  PRO A 139      -5.739  32.393 -35.723  1.00  0.850          H  
ATOM   2203 2HG  PRO A 139      -4.737  31.421 -36.805  1.00  0.850          H  
ATOM   2204 1HD  PRO A 139      -4.071  33.952 -35.913  1.00  0.850          H  
ATOM   2205 2HD  PRO A 139      -3.456  33.235 -37.469  1.00  0.850          H  
ATOM   2206  N   PHE A 140      -8.672  34.811 -37.587  1.00  0.480          N  
ATOM   2207  CA  PHE A 140      -9.704  35.382 -36.740  1.00  0.470          C  
ATOM   2208  C   PHE A 140     -11.052  35.429 -37.463  1.00  0.490          C  
ATOM   2209  O   PHE A 140     -11.111  35.391 -38.695  1.00  0.560          O  
ATOM   2210  CB  PHE A 140      -9.203  36.781 -36.312  1.00  0.660          C  
ATOM   2211  CG  PHE A 140      -9.933  37.450 -35.283  1.00  0.660          C  
ATOM   2212  CD1 PHE A 140     -10.023  36.962 -34.044  1.00  0.660          C  
ATOM   2213  CD2 PHE A 140     -10.456  38.620 -35.525  1.00  0.660          C  
ATOM   2214  CE1 PHE A 140     -10.687  37.651 -33.124  1.00  0.660          C  
ATOM   2215  CE2 PHE A 140     -11.079  39.300 -34.633  1.00  0.660          C  
ATOM   2216  CZ  PHE A 140     -11.213  38.810 -33.416  1.00  0.660          C  
ATOM   2217  H   PHE A 140      -8.822  34.649 -38.585  1.00  0.580          H  
ATOM   2218  HA  PHE A 140      -9.816  34.752 -35.857  1.00  0.560          H  
ATOM   2219 1HB  PHE A 140      -8.179  36.779 -36.005  1.00  0.790          H  
ATOM   2220 2HB  PHE A 140      -9.230  37.415 -37.192  1.00  0.790          H  
ATOM   2221  HD1 PHE A 140      -9.573  36.002 -33.800  1.00  0.790          H  
ATOM   2222  HD2 PHE A 140     -10.348  39.010 -36.451  1.00  0.790          H  
ATOM   2223  HE1 PHE A 140     -10.792  37.276 -32.159  1.00  0.790          H  
ATOM   2224  HE2 PHE A 140     -11.460  40.267 -34.888  1.00  0.790          H  
ATOM   2225  HZ  PHE A 140     -11.721  39.378 -32.656  1.00  0.790          H  
ATOM   2226  N   LEU A 141     -12.134  35.483 -36.701  1.00  0.490          N  
ATOM   2227  CA  LEU A 141     -13.468  35.568 -37.276  1.00  0.470          C  
ATOM   2228  C   LEU A 141     -14.092  36.960 -37.005  1.00  0.630          C  
ATOM   2229  O   LEU A 141     -13.621  37.722 -36.157  1.00  0.710          O  
ATOM   2230  CB  LEU A 141     -14.316  34.413 -36.721  1.00  0.670          C  
ATOM   2231  CG  LEU A 141     -14.151  32.977 -37.253  1.00  0.670          C  
ATOM   2232  CD1 LEU A 141     -12.929  32.274 -36.597  1.00  0.670          C  
ATOM   2233  CD2 LEU A 141     -15.438  32.221 -36.917  1.00  0.670          C  
ATOM   2234  H   LEU A 141     -12.040  35.456 -35.676  1.00  0.590          H  
ATOM   2235  HA  LEU A 141     -13.396  35.444 -38.354  1.00  0.560          H  
ATOM   2236 1HB  LEU A 141     -13.990  34.290 -35.711  1.00  0.800          H  
ATOM   2237 2HB  LEU A 141     -15.371  34.685 -36.751  1.00  0.800          H  
ATOM   2238  HG  LEU A 141     -13.996  32.993 -38.321  1.00  0.800          H  
ATOM   2239 1HD1 LEU A 141     -12.854  31.257 -36.976  1.00  0.800          H  
ATOM   2240 2HD1 LEU A 141     -12.018  32.802 -36.832  1.00  0.800          H  
ATOM   2241 3HD1 LEU A 141     -13.058  32.245 -35.513  1.00  0.800          H  
ATOM   2242 1HD2 LEU A 141     -15.375  31.208 -37.274  1.00  0.800          H  
ATOM   2243 2HD2 LEU A 141     -15.584  32.210 -35.833  1.00  0.800          H  
ATOM   2244 3HD2 LEU A 141     -16.287  32.717 -37.391  1.00  0.800          H  
ATOM   2245  N   GLY A 142     -15.148  37.336 -37.732  1.00  0.700          N  
ATOM   2246  CA  GLY A 142     -15.706  38.663 -37.461  1.00  0.830          C  
ATOM   2247  C   GLY A 142     -17.216  38.836 -37.487  1.00  0.750          C  
ATOM   2248  O   GLY A 142     -17.950  38.253 -38.300  1.00  0.660          O  
ATOM   2249  H   GLY A 142     -15.534  36.711 -38.442  1.00  0.840          H  
ATOM   2250 1HA  GLY A 142     -15.376  38.975 -36.486  1.00  1.000          H  
ATOM   2251 2HA  GLY A 142     -15.272  39.368 -38.169  1.00  1.000          H  
ATOM   2252  N   VAL A 143     -17.628  39.721 -36.572  1.00  0.780          N  
ATOM   2253  CA  VAL A 143     -18.991  40.155 -36.282  1.00  0.730          C  
ATOM   2254  C   VAL A 143     -19.080  41.665 -36.308  1.00  0.680          C  
ATOM   2255  O   VAL A 143     -18.348  42.345 -35.603  1.00  0.630          O  
ATOM   2256  CB  VAL A 143     -19.447  39.676 -34.874  1.00  1.040          C  
ATOM   2257  CG1 VAL A 143     -20.879  40.158 -34.548  1.00  1.040          C  
ATOM   2258  CG2 VAL A 143     -19.408  38.179 -34.805  1.00  1.040          C  
ATOM   2259  H   VAL A 143     -16.886  40.131 -36.024  1.00  0.940          H  
ATOM   2260  HA  VAL A 143     -19.643  39.752 -37.037  1.00  0.880          H  
ATOM   2261  HB  VAL A 143     -18.793  40.104 -34.135  1.00  1.250          H  
ATOM   2262 1HG1 VAL A 143     -21.153  39.815 -33.550  1.00  1.250          H  
ATOM   2263 2HG1 VAL A 143     -20.937  41.245 -34.573  1.00  1.250          H  
ATOM   2264 3HG1 VAL A 143     -21.573  39.747 -35.267  1.00  1.250          H  
ATOM   2265 1HG2 VAL A 143     -19.716  37.852 -33.817  1.00  1.250          H  
ATOM   2266 2HG2 VAL A 143     -20.093  37.803 -35.540  1.00  1.250          H  
ATOM   2267 3HG2 VAL A 143     -18.406  37.812 -35.008  1.00  1.250          H  
ATOM   2268  N   TYR A 144     -20.023  42.187 -37.065  1.00  0.710          N  
ATOM   2269  CA  TYR A 144     -20.203  43.627 -37.168  1.00  0.740          C  
ATOM   2270  C   TYR A 144     -21.445  44.088 -36.452  1.00  0.760          C  
ATOM   2271  O   TYR A 144     -22.425  43.343 -36.328  1.00  0.770          O  
ATOM   2272  CB  TYR A 144     -20.229  44.057 -38.630  1.00  1.020          C  
ATOM   2273  CG  TYR A 144     -18.866  44.012 -39.273  1.00  1.020          C  
ATOM   2274  CD1 TYR A 144     -18.329  42.819 -39.707  1.00  1.020          C  
ATOM   2275  CD2 TYR A 144     -18.158  45.190 -39.440  1.00  1.020          C  
ATOM   2276  CE1 TYR A 144     -17.086  42.801 -40.299  1.00  1.020          C  
ATOM   2277  CE2 TYR A 144     -16.920  45.173 -40.039  1.00  1.020          C  
ATOM   2278  CZ  TYR A 144     -16.381  43.990 -40.467  1.00  1.020          C  
ATOM   2279  OH  TYR A 144     -15.138  43.991 -41.066  1.00  1.020          O  
ATOM   2280  H   TYR A 144     -20.626  41.545 -37.585  1.00  0.850          H  
ATOM   2281  HA  TYR A 144     -19.354  44.119 -36.692  1.00  0.890          H  
ATOM   2282 1HB  TYR A 144     -20.901  43.405 -39.193  1.00  1.230          H  
ATOM   2283 2HB  TYR A 144     -20.618  45.075 -38.706  1.00  1.230          H  
ATOM   2284  HD1 TYR A 144     -18.884  41.896 -39.573  1.00  1.230          H  
ATOM   2285  HD2 TYR A 144     -18.583  46.136 -39.097  1.00  1.230          H  
ATOM   2286  HE1 TYR A 144     -16.662  41.866 -40.632  1.00  1.230          H  
ATOM   2287  HE2 TYR A 144     -16.364  46.099 -40.173  1.00  1.230          H  
ATOM   2288  HH  TYR A 144     -14.918  43.087 -41.381  1.00  1.230          H  
ATOM   2289  N   TYR A 145     -21.402  45.328 -35.960  1.00  0.780          N  
ATOM   2290  CA  TYR A 145     -22.564  45.889 -35.290  1.00  0.810          C  
ATOM   2291  C   TYR A 145     -23.241  46.933 -36.136  1.00  0.830          C  
ATOM   2292  O   TYR A 145     -22.609  47.872 -36.631  1.00  0.860          O  
ATOM   2293  CB  TYR A 145     -22.211  46.476 -33.929  1.00  1.120          C  
ATOM   2294  CG  TYR A 145     -23.393  47.192 -33.303  1.00  1.120          C  
ATOM   2295  CD1 TYR A 145     -24.476  46.471 -32.862  1.00  1.120          C  
ATOM   2296  CD2 TYR A 145     -23.385  48.569 -33.169  1.00  1.120          C  
ATOM   2297  CE1 TYR A 145     -25.554  47.097 -32.302  1.00  1.120          C  
ATOM   2298  CE2 TYR A 145     -24.466  49.203 -32.597  1.00  1.120          C  
ATOM   2299  CZ  TYR A 145     -25.551  48.474 -32.167  1.00  1.120          C  
ATOM   2300  OH  TYR A 145     -26.643  49.110 -31.602  1.00  1.120          O  
ATOM   2301  H   TYR A 145     -20.565  45.910 -36.094  1.00  0.940          H  
ATOM   2302  HA  TYR A 145     -23.290  45.092 -35.130  1.00  0.970          H  
ATOM   2303 1HB  TYR A 145     -21.903  45.678 -33.259  1.00  1.350          H  
ATOM   2304 2HB  TYR A 145     -21.381  47.177 -34.026  1.00  1.350          H  
ATOM   2305  HD1 TYR A 145     -24.479  45.394 -32.974  1.00  1.350          H  
ATOM   2306  HD2 TYR A 145     -22.528  49.149 -33.516  1.00  1.350          H  
ATOM   2307  HE1 TYR A 145     -26.405  46.508 -31.968  1.00  1.350          H  
ATOM   2308  HE2 TYR A 145     -24.464  50.284 -32.488  1.00  1.350          H  
ATOM   2309  HH  TYR A 145     -26.527  50.067 -31.623  1.00  1.350          H  
ATOM   2310  N   HIS A 146     -24.543  46.760 -36.285  1.00  0.810          N  
ATOM   2311  CA  HIS A 146     -25.356  47.645 -37.072  1.00  0.810          C  
ATOM   2312  C   HIS A 146     -26.091  48.657 -36.197  1.00  0.960          C  
ATOM   2313  O   HIS A 146     -27.093  48.354 -35.525  1.00  0.980          O  
ATOM   2314  CB  HIS A 146     -26.278  46.783 -37.926  1.00  1.130          C  
ATOM   2315  CG  HIS A 146     -25.462  45.921 -38.862  1.00  1.130          C  
ATOM   2316  ND1 HIS A 146     -25.152  46.306 -40.151  1.00  1.130          N  
ATOM   2317  CD2 HIS A 146     -24.850  44.719 -38.669  1.00  1.130          C  
ATOM   2318  CE1 HIS A 146     -24.397  45.376 -40.716  1.00  1.130          C  
ATOM   2319  NE2 HIS A 146     -24.197  44.409 -39.842  1.00  1.130          N  
ATOM   2320  H   HIS A 146     -24.978  45.935 -35.859  1.00  0.970          H  
ATOM   2321  HA  HIS A 146     -24.718  48.206 -37.753  1.00  0.970          H  
ATOM   2322 1HB  HIS A 146     -26.879  46.132 -37.285  1.00  1.360          H  
ATOM   2323 2HB  HIS A 146     -26.949  47.411 -38.509  1.00  1.360          H  
ATOM   2324  HD1 HIS A 146     -25.630  47.012 -40.673  1.00  1.360          H  
ATOM   2325  HD2 HIS A 146     -24.793  44.039 -37.812  1.00  1.360          H  
ATOM   2326  HE1 HIS A 146     -24.047  45.496 -41.741  1.00  1.360          H  
ATOM   2327  N   LYS A 147     -25.559  49.881 -36.222  1.00  1.090          N  
ATOM   2328  CA  LYS A 147     -26.009  50.997 -35.399  1.00  1.210          C  
ATOM   2329  C   LYS A 147     -27.445  51.394 -35.621  1.00  1.210          C  
ATOM   2330  O   LYS A 147     -28.106  51.849 -34.692  1.00  1.340          O  
ATOM   2331  CB  LYS A 147     -25.142  52.229 -35.622  1.00  1.650          C  
ATOM   2332  CG  LYS A 147     -23.753  52.156 -35.013  1.00  1.650          C  
ATOM   2333  CD  LYS A 147     -22.898  53.370 -35.407  1.00  1.650          C  
ATOM   2334  CE  LYS A 147     -23.380  54.685 -34.770  1.00  1.650          C  
ATOM   2335  NZ  LYS A 147     -22.460  55.804 -35.088  1.00  1.650          N  
ATOM   2336  H   LYS A 147     -24.762  50.027 -36.829  1.00  1.310          H  
ATOM   2337  HA  LYS A 147     -25.926  50.704 -34.359  1.00  1.450          H  
ATOM   2338 1HB  LYS A 147     -25.036  52.405 -36.691  1.00  1.980          H  
ATOM   2339 2HB  LYS A 147     -25.661  53.084 -35.202  1.00  1.980          H  
ATOM   2340 1HG  LYS A 147     -23.836  52.123 -33.930  1.00  1.980          H  
ATOM   2341 2HG  LYS A 147     -23.254  51.242 -35.346  1.00  1.980          H  
ATOM   2342 1HD  LYS A 147     -21.880  53.217 -35.075  1.00  1.980          H  
ATOM   2343 2HD  LYS A 147     -22.887  53.486 -36.490  1.00  1.980          H  
ATOM   2344 1HE  LYS A 147     -24.365  54.942 -35.143  1.00  1.980          H  
ATOM   2345 2HE  LYS A 147     -23.427  54.566 -33.687  1.00  1.980          H  
ATOM   2346 1HZ  LYS A 147     -22.774  56.652 -34.664  1.00  1.980          H  
ATOM   2347 2HZ  LYS A 147     -21.510  55.585 -34.746  1.00  1.980          H  
ATOM   2348 3HZ  LYS A 147     -22.394  55.934 -36.086  1.00  1.980          H  
ATOM   2349  N   ASN A 148     -27.926  51.260 -36.849  1.00  1.090          N  
ATOM   2350  CA  ASN A 148     -29.276  51.655 -37.167  1.00  1.080          C  
ATOM   2351  C   ASN A 148     -30.274  50.505 -37.098  1.00  1.040          C  
ATOM   2352  O   ASN A 148     -31.431  50.670 -37.485  1.00  1.080          O  
ATOM   2353  CB  ASN A 148     -29.262  52.275 -38.536  1.00  1.520          C  
ATOM   2354  CG  ASN A 148     -28.796  51.279 -39.547  1.00  1.520          C  
ATOM   2355  OD1 ASN A 148     -28.056  50.319 -39.199  1.00  1.520          O  
ATOM   2356  ND2 ASN A 148     -29.184  51.469 -40.780  1.00  1.520          N  
ATOM   2357  H   ASN A 148     -27.367  50.868 -37.602  1.00  1.310          H  
ATOM   2358  HA  ASN A 148     -29.596  52.403 -36.441  1.00  1.300          H  
ATOM   2359 1HB  ASN A 148     -30.262  52.618 -38.801  1.00  1.820          H  
ATOM   2360 2HB  ASN A 148     -28.596  53.136 -38.545  1.00  1.820          H  
ATOM   2361 1HD2 ASN A 148     -28.899  50.838 -41.500  1.00  1.820          H  
ATOM   2362 2HD2 ASN A 148     -29.769  52.250 -41.004  1.00  1.820          H  
ATOM   2363  N   ASN A 149     -29.830  49.347 -36.607  1.00  0.980          N  
ATOM   2364  CA  ASN A 149     -30.673  48.164 -36.471  1.00  0.950          C  
ATOM   2365  C   ASN A 149     -30.664  47.530 -35.076  1.00  1.140          C  
ATOM   2366  O   ASN A 149     -31.594  46.793 -34.711  1.00  2.010          O  
ATOM   2367  CB  ASN A 149     -30.275  47.150 -37.523  1.00  1.340          C  
ATOM   2368  CG  ASN A 149     -30.679  47.543 -38.931  1.00  1.340          C  
ATOM   2369  OD1 ASN A 149     -31.815  47.224 -39.302  1.00  1.340          O  
ATOM   2370  ND2 ASN A 149     -29.864  48.219 -39.707  1.00  1.340          N  
ATOM   2371  H   ASN A 149     -28.861  49.283 -36.302  1.00  1.180          H  
ATOM   2372  HA  ASN A 149     -31.702  48.464 -36.669  1.00  1.140          H  
ATOM   2373 1HB  ASN A 149     -29.199  47.017 -37.491  1.00  1.610          H  
ATOM   2374 2HB  ASN A 149     -30.724  46.187 -37.282  1.00  1.610          H  
ATOM   2375 1HD2 ASN A 149     -30.170  48.473 -40.623  1.00  1.610          H  
ATOM   2376 2HD2 ASN A 149     -28.957  48.554 -39.405  1.00  1.610          H  
ATOM   2377  N   LYS A 150     -29.640  47.842 -34.285  1.00  0.480          N  
ATOM   2378  CA  LYS A 150     -29.437  47.237 -32.980  1.00  0.760          C  
ATOM   2379  C   LYS A 150     -29.246  45.739 -33.132  1.00  0.960          C  
ATOM   2380  O   LYS A 150     -29.900  44.943 -32.460  1.00  1.340          O  
ATOM   2381  CB  LYS A 150     -30.593  47.541 -32.016  1.00  0.950          C  
ATOM   2382  CG  LYS A 150     -30.812  49.023 -31.758  1.00  0.950          C  
ATOM   2383  CD  LYS A 150     -31.926  49.254 -30.746  1.00  0.950          C  
ATOM   2384  CE  LYS A 150     -32.171  50.743 -30.513  1.00  0.950          C  
ATOM   2385  NZ  LYS A 150     -33.287  50.982 -29.552  1.00  0.950          N  
ATOM   2386  H   LYS A 150     -28.896  48.435 -34.642  1.00  0.580          H  
ATOM   2387  HA  LYS A 150     -28.525  47.645 -32.553  1.00  0.910          H  
ATOM   2388 1HB  LYS A 150     -31.523  47.107 -32.363  1.00  1.140          H  
ATOM   2389 2HB  LYS A 150     -30.373  47.079 -31.054  1.00  1.140          H  
ATOM   2390 1HG  LYS A 150     -29.884  49.463 -31.389  1.00  1.140          H  
ATOM   2391 2HG  LYS A 150     -31.074  49.512 -32.696  1.00  1.140          H  
ATOM   2392 1HD  LYS A 150     -32.844  48.792 -31.111  1.00  1.140          H  
ATOM   2393 2HD  LYS A 150     -31.655  48.786 -29.800  1.00  1.140          H  
ATOM   2394 1HE  LYS A 150     -31.263  51.196 -30.119  1.00  1.140          H  
ATOM   2395 2HE  LYS A 150     -32.417  51.216 -31.464  1.00  1.140          H  
ATOM   2396 1HZ  LYS A 150     -33.417  51.977 -29.426  1.00  1.140          H  
ATOM   2397 2HZ  LYS A 150     -34.140  50.577 -29.913  1.00  1.140          H  
ATOM   2398 3HZ  LYS A 150     -33.065  50.559 -28.662  1.00  1.140          H  
ATOM   2399  N   SER A 151     -28.337  45.356 -34.024  1.00  0.800          N  
ATOM   2400  CA  SER A 151     -28.071  43.934 -34.234  1.00  0.970          C  
ATOM   2401  C   SER A 151     -26.616  43.612 -34.541  1.00  0.830          C  
ATOM   2402  O   SER A 151     -25.839  44.453 -35.009  1.00  0.770          O  
ATOM   2403  CB  SER A 151     -28.945  43.408 -35.357  1.00  1.290          C  
ATOM   2404  OG  SER A 151     -28.617  44.018 -36.568  1.00  1.290          O  
ATOM   2405  H   SER A 151     -27.859  46.086 -34.560  1.00  0.960          H  
ATOM   2406  HA  SER A 151     -28.343  43.405 -33.322  1.00  1.160          H  
ATOM   2407 1HB  SER A 151     -28.821  42.328 -35.444  1.00  1.550          H  
ATOM   2408 2HB  SER A 151     -29.992  43.603 -35.120  1.00  1.550          H  
ATOM   2409  HG  SER A 151     -29.254  43.688 -37.207  1.00  1.550          H  
ATOM   2410  N   TRP A 152     -26.261  42.349 -34.293  1.00  0.820          N  
ATOM   2411  CA  TRP A 152     -24.922  41.834 -34.543  1.00  0.730          C  
ATOM   2412  C   TRP A 152     -24.991  40.660 -35.500  1.00  0.770          C  
ATOM   2413  O   TRP A 152     -25.858  39.792 -35.353  1.00  0.810          O  
ATOM   2414  CB  TRP A 152     -24.300  41.354 -33.227  1.00  1.060          C  
ATOM   2415  CG  TRP A 152     -23.967  42.428 -32.218  1.00  1.060          C  
ATOM   2416  CD1 TRP A 152     -22.730  42.947 -31.966  1.00  1.060          C  
ATOM   2417  CD2 TRP A 152     -24.880  43.122 -31.325  1.00  1.060          C  
ATOM   2418  NE1 TRP A 152     -22.811  43.896 -30.965  1.00  1.060          N  
ATOM   2419  CE2 TRP A 152     -24.117  44.015 -30.573  1.00  1.060          C  
ATOM   2420  CE3 TRP A 152     -26.258  43.056 -31.105  1.00  1.060          C  
ATOM   2421  CZ2 TRP A 152     -24.687  44.838 -29.624  1.00  1.060          C  
ATOM   2422  CZ3 TRP A 152     -26.829  43.882 -30.162  1.00  1.060          C  
ATOM   2423  CH2 TRP A 152     -26.066  44.751 -29.440  1.00  1.060          C  
ATOM   2424  H   TRP A 152     -26.954  41.715 -33.918  1.00  0.980          H  
ATOM   2425  HA  TRP A 152     -24.310  42.618 -34.982  1.00  0.880          H  
ATOM   2426 1HB  TRP A 152     -24.980  40.650 -32.746  1.00  1.270          H  
ATOM   2427 2HB  TRP A 152     -23.397  40.807 -33.438  1.00  1.270          H  
ATOM   2428  HD1 TRP A 152     -21.814  42.648 -32.471  1.00  1.270          H  
ATOM   2429  HE1 TRP A 152     -22.042  44.431 -30.584  1.00  1.270          H  
ATOM   2430  HE3 TRP A 152     -26.875  42.365 -31.663  1.00  1.270          H  
ATOM   2431  HZ2 TRP A 152     -24.097  45.540 -29.036  1.00  1.270          H  
ATOM   2432  HZ3 TRP A 152     -27.909  43.818 -30.005  1.00  1.270          H  
ATOM   2433  HH2 TRP A 152     -26.547  45.390 -28.700  1.00  1.270          H  
ATOM   2434  N   MET A 153     -24.071  40.615 -36.462  1.00  0.770          N  
ATOM   2435  CA  MET A 153     -24.060  39.500 -37.412  1.00  0.760          C  
ATOM   2436  C   MET A 153     -22.662  39.074 -37.814  1.00  0.750          C  
ATOM   2437  O   MET A 153     -21.759  39.908 -37.922  1.00  0.760          O  
ATOM   2438  CB  MET A 153     -24.843  39.868 -38.680  1.00  1.070          C  
ATOM   2439  CG  MET A 153     -26.339  40.176 -38.461  1.00  1.070          C  
ATOM   2440  SD  MET A 153     -27.258  40.505 -39.984  1.00  1.070          S  
ATOM   2441  CE  MET A 153     -26.772  42.176 -40.372  1.00  1.070          C  
ATOM   2442  H   MET A 153     -23.397  41.389 -36.530  1.00  0.920          H  
ATOM   2443  HA  MET A 153     -24.540  38.644 -36.945  1.00  0.910          H  
ATOM   2444 1HB  MET A 153     -24.380  40.742 -39.135  1.00  1.280          H  
ATOM   2445 2HB  MET A 153     -24.764  39.050 -39.401  1.00  1.280          H  
ATOM   2446 1HG  MET A 153     -26.809  39.343 -37.937  1.00  1.280          H  
ATOM   2447 2HG  MET A 153     -26.428  41.060 -37.833  1.00  1.280          H  
ATOM   2448 1HE  MET A 153     -27.272  42.500 -41.283  1.00  1.280          H  
ATOM   2449 2HE  MET A 153     -27.050  42.838 -39.550  1.00  1.280          H  
ATOM   2450 3HE  MET A 153     -25.697  42.216 -40.522  1.00  1.280          H  
ATOM   2451  N   GLU A 154     -22.479  37.777 -38.088  1.00  0.720          N  
ATOM   2452  CA  GLU A 154     -21.186  37.341 -38.592  1.00  0.710          C  
ATOM   2453  C   GLU A 154     -21.074  37.681 -40.048  1.00  0.720          C  
ATOM   2454  O   GLU A 154     -21.996  37.428 -40.826  1.00  0.720          O  
ATOM   2455  CB  GLU A 154     -20.931  35.844 -38.402  1.00  1.000          C  
ATOM   2456  CG  GLU A 154     -20.635  35.464 -37.009  1.00  1.000          C  
ATOM   2457  CD  GLU A 154     -20.351  34.039 -36.794  1.00  1.000          C  
ATOM   2458  OE1 GLU A 154     -20.675  33.195 -37.612  1.00  1.000          O  
ATOM   2459  OE2 GLU A 154     -19.825  33.763 -35.755  1.00  1.000          O  
ATOM   2460  H   GLU A 154     -23.240  37.113 -38.022  1.00  0.860          H  
ATOM   2461  HA  GLU A 154     -20.406  37.875 -38.063  1.00  0.850          H  
ATOM   2462 1HB  GLU A 154     -21.804  35.279 -38.728  1.00  1.200          H  
ATOM   2463 2HB  GLU A 154     -20.088  35.540 -39.025  1.00  1.200          H  
ATOM   2464 1HG  GLU A 154     -19.736  35.998 -36.734  1.00  1.200          H  
ATOM   2465 2HG  GLU A 154     -21.434  35.785 -36.360  1.00  1.200          H  
ATOM   2466  N   SER A 155     -19.941  38.250 -40.405  1.00  0.730          N  
ATOM   2467  CA  SER A 155     -19.675  38.595 -41.791  1.00  0.700          C  
ATOM   2468  C   SER A 155     -18.387  37.992 -42.295  1.00  0.650          C  
ATOM   2469  O   SER A 155     -18.163  37.939 -43.506  1.00  0.600          O  
ATOM   2470  CB  SER A 155     -19.586  40.100 -41.977  1.00  0.990          C  
ATOM   2471  OG  SER A 155     -20.796  40.748 -41.682  1.00  0.990          O  
ATOM   2472  H   SER A 155     -19.255  38.430 -39.674  1.00  0.880          H  
ATOM   2473  HA  SER A 155     -20.490  38.214 -42.404  1.00  0.840          H  
ATOM   2474 1HB  SER A 155     -18.801  40.479 -41.343  1.00  1.190          H  
ATOM   2475 2HB  SER A 155     -19.299  40.315 -43.005  1.00  1.190          H  
ATOM   2476  HG  SER A 155     -20.661  41.675 -41.889  1.00  1.190          H  
ATOM   2477  N   GLU A 156     -17.513  37.565 -41.376  1.00  0.690          N  
ATOM   2478  CA  GLU A 156     -16.198  37.116 -41.804  1.00  0.710          C  
ATOM   2479  C   GLU A 156     -15.665  35.863 -41.125  1.00  0.700          C  
ATOM   2480  O   GLU A 156     -15.814  35.654 -39.918  1.00  0.740          O  
ATOM   2481  CB  GLU A 156     -15.190  38.230 -41.508  1.00  0.990          C  
ATOM   2482  CG  GLU A 156     -15.473  39.560 -42.164  1.00  0.990          C  
ATOM   2483  CD  GLU A 156     -14.466  40.560 -41.805  1.00  0.990          C  
ATOM   2484  OE1 GLU A 156     -13.571  40.224 -41.088  1.00  0.990          O  
ATOM   2485  OE2 GLU A 156     -14.546  41.671 -42.264  1.00  0.990          O  
ATOM   2486  H   GLU A 156     -17.734  37.614 -40.381  1.00  0.830          H  
ATOM   2487  HA  GLU A 156     -16.226  36.921 -42.878  1.00  0.850          H  
ATOM   2488 1HB  GLU A 156     -15.142  38.394 -40.439  1.00  1.180          H  
ATOM   2489 2HB  GLU A 156     -14.203  37.907 -41.828  1.00  1.180          H  
ATOM   2490 1HG  GLU A 156     -15.490  39.430 -43.246  1.00  1.180          H  
ATOM   2491 2HG  GLU A 156     -16.439  39.919 -41.852  1.00  1.180          H  
ATOM   2492  N   PHE A 157     -14.933  35.096 -41.898  1.00  0.690          N  
ATOM   2493  CA  PHE A 157     -14.123  33.997 -41.427  1.00  0.720          C  
ATOM   2494  C   PHE A 157     -12.774  34.141 -42.121  1.00  0.710          C  
ATOM   2495  O   PHE A 157     -12.657  33.877 -43.309  1.00  0.730          O  
ATOM   2496  CB  PHE A 157     -14.817  32.678 -41.754  1.00  1.000          C  
ATOM   2497  CG  PHE A 157     -14.100  31.444 -41.368  1.00  1.000          C  
ATOM   2498  CD1 PHE A 157     -14.379  30.767 -40.214  1.00  1.000          C  
ATOM   2499  CD2 PHE A 157     -13.135  30.940 -42.201  1.00  1.000          C  
ATOM   2500  CE1 PHE A 157     -13.698  29.611 -39.913  1.00  1.000          C  
ATOM   2501  CE2 PHE A 157     -12.480  29.813 -41.910  1.00  1.000          C  
ATOM   2502  CZ  PHE A 157     -12.754  29.136 -40.759  1.00  1.000          C  
ATOM   2503  H   PHE A 157     -14.936  35.277 -42.903  1.00  0.830          H  
ATOM   2504  HA  PHE A 157     -13.974  34.082 -40.355  1.00  0.860          H  
ATOM   2505 1HB  PHE A 157     -15.782  32.666 -41.255  1.00  1.200          H  
ATOM   2506 2HB  PHE A 157     -15.020  32.639 -42.797  1.00  1.200          H  
ATOM   2507  HD1 PHE A 157     -15.144  31.144 -39.550  1.00  1.200          H  
ATOM   2508  HD2 PHE A 157     -12.898  31.462 -43.129  1.00  1.200          H  
ATOM   2509  HE1 PHE A 157     -13.910  29.072 -39.016  1.00  1.200          H  
ATOM   2510  HE2 PHE A 157     -11.737  29.457 -42.596  1.00  1.200          H  
ATOM   2511  HZ  PHE A 157     -12.224  28.227 -40.520  1.00  1.200          H  
ATOM   2512  N   ARG A 158     -11.747  34.587 -41.404  1.00  0.680          N  
ATOM   2513  CA  ARG A 158     -10.444  34.824 -42.015  1.00  0.670          C  
ATOM   2514  C   ARG A 158      -9.434  33.976 -41.261  1.00  0.640          C  
ATOM   2515  O   ARG A 158      -8.614  34.489 -40.503  1.00  0.700          O  
ATOM   2516  CB  ARG A 158     -10.028  36.302 -41.901  1.00  0.940          C  
ATOM   2517  CG  ARG A 158     -10.914  37.393 -42.624  1.00  0.940          C  
ATOM   2518  CD  ARG A 158     -10.343  38.803 -42.367  1.00  0.940          C  
ATOM   2519  NE  ARG A 158     -11.277  39.928 -42.707  1.00  0.940          N  
ATOM   2520  CZ  ARG A 158     -11.318  40.709 -43.830  1.00  0.940          C  
ATOM   2521  NH1 ARG A 158     -10.473  40.598 -44.803  1.00  0.940          N  
ATOM   2522  NH2 ARG A 158     -12.250  41.643 -43.946  1.00  0.940          N  
ATOM   2523  H   ARG A 158     -11.834  34.798 -40.406  1.00  0.820          H  
ATOM   2524  HA  ARG A 158     -10.460  34.522 -43.064  1.00  0.800          H  
ATOM   2525 1HB  ARG A 158     -10.007  36.575 -40.844  1.00  1.130          H  
ATOM   2526 2HB  ARG A 158      -9.024  36.410 -42.267  1.00  1.130          H  
ATOM   2527 1HG  ARG A 158     -10.920  37.208 -43.701  1.00  1.130          H  
ATOM   2528 2HG  ARG A 158     -11.929  37.354 -42.240  1.00  1.130          H  
ATOM   2529 1HD  ARG A 158     -10.060  38.894 -41.348  1.00  1.130          H  
ATOM   2530 2HD  ARG A 158      -9.452  38.921 -42.969  1.00  1.130          H  
ATOM   2531  HE  ARG A 158     -12.010  40.120 -42.010  1.00  1.130          H  
ATOM   2532 1HH1 ARG A 158      -9.727  39.915 -44.788  1.00  1.130          H  
ATOM   2533 2HH1 ARG A 158     -10.558  41.215 -45.593  1.00  1.130          H  
ATOM   2534 1HH2 ARG A 158     -12.957  41.771 -43.207  1.00  1.130          H  
ATOM   2535 2HH2 ARG A 158     -12.283  42.223 -44.766  1.00  1.130          H  
ATOM   2536  N   VAL A 159      -9.532  32.670 -41.419  1.00  0.530          N  
ATOM   2537  CA  VAL A 159      -8.702  31.733 -40.678  1.00  0.500          C  
ATOM   2538  C   VAL A 159      -7.675  31.129 -41.599  1.00  0.450          C  
ATOM   2539  O   VAL A 159      -6.519  30.911 -41.211  1.00  0.460          O  
ATOM   2540  CB  VAL A 159      -9.563  30.661 -40.010  1.00  0.710          C  
ATOM   2541  CG1 VAL A 159      -8.714  29.623 -39.321  1.00  0.710          C  
ATOM   2542  CG2 VAL A 159     -10.493  31.353 -39.008  1.00  0.710          C  
ATOM   2543  H   VAL A 159     -10.209  32.315 -42.082  1.00  0.640          H  
ATOM   2544  HA  VAL A 159      -8.182  32.279 -39.900  1.00  0.600          H  
ATOM   2545  HB  VAL A 159     -10.120  30.151 -40.753  1.00  0.850          H  
ATOM   2546 1HG1 VAL A 159      -9.359  28.887 -38.867  1.00  0.850          H  
ATOM   2547 2HG1 VAL A 159      -8.067  29.131 -40.032  1.00  0.850          H  
ATOM   2548 3HG1 VAL A 159      -8.117  30.096 -38.559  1.00  0.850          H  
ATOM   2549 1HG2 VAL A 159     -11.122  30.610 -38.530  1.00  0.850          H  
ATOM   2550 2HG2 VAL A 159      -9.899  31.868 -38.255  1.00  0.850          H  
ATOM   2551 3HG2 VAL A 159     -11.123  32.078 -39.524  1.00  0.850          H  
ATOM   2552  N   TYR A 160      -8.133  30.751 -42.786  1.00  0.410          N  
ATOM   2553  CA  TYR A 160      -7.278  30.139 -43.769  1.00  0.370          C  
ATOM   2554  C   TYR A 160      -7.602  30.715 -45.134  1.00  0.490          C  
ATOM   2555  O   TYR A 160      -8.715  31.182 -45.378  1.00  0.580          O  
ATOM   2556  CB  TYR A 160      -7.400  28.596 -43.724  1.00  0.530          C  
ATOM   2557  CG  TYR A 160      -8.737  27.975 -44.089  1.00  0.530          C  
ATOM   2558  CD1 TYR A 160      -9.007  27.644 -45.400  1.00  0.530          C  
ATOM   2559  CD2 TYR A 160      -9.662  27.683 -43.113  1.00  0.530          C  
ATOM   2560  CE1 TYR A 160     -10.186  27.034 -45.756  1.00  0.530          C  
ATOM   2561  CE2 TYR A 160     -10.855  27.063 -43.470  1.00  0.530          C  
ATOM   2562  CZ  TYR A 160     -11.113  26.741 -44.781  1.00  0.530          C  
ATOM   2563  OH  TYR A 160     -12.292  26.116 -45.118  1.00  0.530          O  
ATOM   2564  H   TYR A 160      -9.089  30.943 -43.035  1.00  0.490          H  
ATOM   2565  HA  TYR A 160      -6.249  30.411 -43.561  1.00  0.440          H  
ATOM   2566 1HB  TYR A 160      -6.663  28.156 -44.384  1.00  0.640          H  
ATOM   2567 2HB  TYR A 160      -7.155  28.263 -42.732  1.00  0.640          H  
ATOM   2568  HD1 TYR A 160      -8.283  27.863 -46.145  1.00  0.640          H  
ATOM   2569  HD2 TYR A 160      -9.456  27.929 -42.070  1.00  0.640          H  
ATOM   2570  HE1 TYR A 160     -10.375  26.778 -46.798  1.00  0.640          H  
ATOM   2571  HE2 TYR A 160     -11.591  26.825 -42.710  1.00  0.640          H  
ATOM   2572  HH  TYR A 160     -12.309  25.954 -46.068  1.00  0.640          H  
ATOM   2573  N   SER A 161      -6.622  30.662 -46.025  1.00  0.540          N  
ATOM   2574  CA  SER A 161      -6.764  31.129 -47.395  1.00  0.670          C  
ATOM   2575  C   SER A 161      -7.183  30.003 -48.315  1.00  0.720          C  
ATOM   2576  O   SER A 161      -7.869  30.218 -49.316  1.00  0.920          O  
ATOM   2577  CB  SER A 161      -5.444  31.692 -47.894  1.00  0.890          C  
ATOM   2578  OG  SER A 161      -5.060  32.831 -47.176  1.00  0.890          O  
ATOM   2579  H   SER A 161      -5.738  30.269 -45.723  1.00  0.650          H  
ATOM   2580  HA  SER A 161      -7.528  31.907 -47.422  1.00  0.800          H  
ATOM   2581 1HB  SER A 161      -4.673  30.927 -47.798  1.00  1.060          H  
ATOM   2582 2HB  SER A 161      -5.531  31.935 -48.950  1.00  1.060          H  
ATOM   2583  HG  SER A 161      -4.221  33.105 -47.549  1.00  1.060          H  
ATOM   2584  N   SER A 162      -6.768  28.794 -47.974  1.00  0.590          N  
ATOM   2585  CA  SER A 162      -7.086  27.647 -48.824  1.00  0.570          C  
ATOM   2586  C   SER A 162      -6.994  26.316 -48.104  1.00  0.400          C  
ATOM   2587  O   SER A 162      -6.442  26.212 -47.005  1.00  0.410          O  
ATOM   2588  CB  SER A 162      -6.161  27.600 -50.028  1.00  0.810          C  
ATOM   2589  OG  SER A 162      -4.853  27.295 -49.639  1.00  0.810          O  
ATOM   2590  H   SER A 162      -6.178  28.708 -47.142  1.00  0.710          H  
ATOM   2591  HA  SER A 162      -8.111  27.763 -49.178  1.00  0.680          H  
ATOM   2592 1HB  SER A 162      -6.517  26.848 -50.730  1.00  0.970          H  
ATOM   2593 2HB  SER A 162      -6.177  28.560 -50.542  1.00  0.970          H  
ATOM   2594  HG  SER A 162      -4.335  27.271 -50.448  1.00  0.970          H  
ATOM   2595  N   ALA A 163      -7.522  25.281 -48.755  1.00  0.310          N  
ATOM   2596  CA  ALA A 163      -7.412  23.911 -48.277  1.00  0.210          C  
ATOM   2597  C   ALA A 163      -7.393  22.989 -49.486  1.00  0.210          C  
ATOM   2598  O   ALA A 163      -8.277  23.075 -50.340  1.00  0.300          O  
ATOM   2599  CB  ALA A 163      -8.560  23.583 -47.354  1.00  0.330          C  
ATOM   2600  H   ALA A 163      -7.982  25.446 -49.640  1.00  0.370          H  
ATOM   2601  HA  ALA A 163      -6.475  23.803 -47.751  1.00  0.250          H  
ATOM   2602 1HB  ALA A 163      -8.472  22.557 -46.994  1.00  0.400          H  
ATOM   2603 2HB  ALA A 163      -8.542  24.258 -46.536  1.00  0.400          H  
ATOM   2604 3HB  ALA A 163      -9.473  23.708 -47.889  1.00  0.400          H  
ATOM   2605  N   ASN A 164      -6.388  22.111 -49.553  1.00  0.200          N  
ATOM   2606  CA  ASN A 164      -6.238  21.222 -50.704  1.00  0.360          C  
ATOM   2607  C   ASN A 164      -6.694  19.780 -50.523  1.00  0.420          C  
ATOM   2608  O   ASN A 164      -7.537  19.296 -51.271  1.00  1.000          O  
ATOM   2609  CB  ASN A 164      -4.787  21.220 -51.139  1.00  0.440          C  
ATOM   2610  CG  ASN A 164      -4.348  22.522 -51.755  1.00  0.440          C  
ATOM   2611  OD1 ASN A 164      -5.133  23.278 -52.340  1.00  0.440          O  
ATOM   2612  ND2 ASN A 164      -3.078  22.804 -51.629  1.00  0.440          N  
ATOM   2613  H   ASN A 164      -5.702  22.107 -48.792  1.00  0.240          H  
ATOM   2614  HA  ASN A 164      -6.836  21.634 -51.517  1.00  0.430          H  
ATOM   2615 1HB  ASN A 164      -4.152  21.010 -50.275  1.00  0.530          H  
ATOM   2616 2HB  ASN A 164      -4.629  20.416 -51.858  1.00  0.530          H  
ATOM   2617 1HD2 ASN A 164      -2.715  23.653 -52.012  1.00  0.530          H  
ATOM   2618 2HD2 ASN A 164      -2.468  22.171 -51.145  1.00  0.530          H  
ATOM   2619  N   ASN A 165      -6.152  19.083 -49.541  1.00  0.200          N  
ATOM   2620  CA  ASN A 165      -6.477  17.669 -49.402  1.00  0.170          C  
ATOM   2621  C   ASN A 165      -7.133  17.351 -48.091  1.00  0.050          C  
ATOM   2622  O   ASN A 165      -6.492  17.400 -47.044  1.00  0.230          O  
ATOM   2623  CB  ASN A 165      -5.239  16.817 -49.586  1.00  0.250          C  
ATOM   2624  CG  ASN A 165      -4.689  16.899 -50.973  1.00  0.250          C  
ATOM   2625  OD1 ASN A 165      -5.344  16.469 -51.932  1.00  0.250          O  
ATOM   2626  ND2 ASN A 165      -3.507  17.430 -51.117  1.00  0.250          N  
ATOM   2627  H   ASN A 165      -5.482  19.524 -48.933  1.00  0.240          H  
ATOM   2628  HA  ASN A 165      -7.191  17.397 -50.180  1.00  0.200          H  
ATOM   2629 1HB  ASN A 165      -4.467  17.134 -48.883  1.00  0.300          H  
ATOM   2630 2HB  ASN A 165      -5.479  15.780 -49.363  1.00  0.300          H  
ATOM   2631 1HD2 ASN A 165      -3.100  17.501 -52.024  1.00  0.300          H  
ATOM   2632 2HD2 ASN A 165      -2.982  17.768 -50.307  1.00  0.300          H  
ATOM   2633  N   CYS A 166      -8.425  17.065 -48.141  1.00  0.200          N  
ATOM   2634  CA  CYS A 166      -9.176  16.789 -46.930  1.00  0.260          C  
ATOM   2635  C   CYS A 166      -9.364  15.306 -46.737  1.00  0.250          C  
ATOM   2636  O   CYS A 166      -9.584  14.572 -47.704  1.00  0.230          O  
ATOM   2637  CB  CYS A 166     -10.519  17.499 -46.961  1.00  0.340          C  
ATOM   2638  SG  CYS A 166     -10.355  19.281 -46.979  1.00  0.340          S  
ATOM   2639  H   CYS A 166      -8.891  17.044 -49.040  1.00  0.240          H  
ATOM   2640  HA  CYS A 166      -8.625  17.157 -46.082  1.00  0.310          H  
ATOM   2641 1HB  CYS A 166     -11.081  17.197 -47.843  1.00  0.410          H  
ATOM   2642 2HB  CYS A 166     -11.104  17.217 -46.079  1.00  0.410          H  
ATOM   2643  N   THR A 167      -9.273  14.872 -45.483  1.00  0.260          N  
ATOM   2644  CA  THR A 167      -9.471  13.467 -45.123  1.00  0.260          C  
ATOM   2645  C   THR A 167     -10.572  13.263 -44.081  1.00  0.220          C  
ATOM   2646  O   THR A 167     -11.065  12.146 -43.912  1.00  0.220          O  
ATOM   2647  CB  THR A 167      -8.163  12.807 -44.650  1.00  0.360          C  
ATOM   2648  OG1 THR A 167      -7.658  13.515 -43.506  1.00  0.360          O  
ATOM   2649  CG2 THR A 167      -7.121  12.810 -45.784  1.00  0.360          C  
ATOM   2650  H   THR A 167      -9.086  15.569 -44.758  1.00  0.310          H  
ATOM   2651  HA  THR A 167      -9.783  12.934 -46.021  1.00  0.310          H  
ATOM   2652  HB  THR A 167      -8.367  11.783 -44.362  1.00  0.440          H  
ATOM   2653  HG1 THR A 167      -6.970  12.991 -43.060  1.00  0.440          H  
ATOM   2654 1HG2 THR A 167      -6.203  12.333 -45.438  1.00  0.440          H  
ATOM   2655 2HG2 THR A 167      -7.519  12.259 -46.636  1.00  0.440          H  
ATOM   2656 3HG2 THR A 167      -6.902  13.828 -46.096  1.00  0.440          H  
ATOM   2657  N   PHE A 168     -10.988  14.341 -43.408  1.00  0.230          N  
ATOM   2658  CA  PHE A 168     -12.045  14.263 -42.387  1.00  0.230          C  
ATOM   2659  C   PHE A 168     -12.951  15.470 -42.517  1.00  0.260          C  
ATOM   2660  O   PHE A 168     -12.456  16.590 -42.679  1.00  0.280          O  
ATOM   2661  CB  PHE A 168     -11.495  14.247 -40.958  1.00  0.320          C  
ATOM   2662  CG  PHE A 168     -12.558  14.155 -39.911  1.00  0.320          C  
ATOM   2663  CD1 PHE A 168     -13.053  12.932 -39.509  1.00  0.320          C  
ATOM   2664  CD2 PHE A 168     -13.098  15.309 -39.346  1.00  0.320          C  
ATOM   2665  CE1 PHE A 168     -14.057  12.862 -38.576  1.00  0.320          C  
ATOM   2666  CE2 PHE A 168     -14.101  15.225 -38.421  1.00  0.320          C  
ATOM   2667  CZ  PHE A 168     -14.580  14.006 -38.037  1.00  0.320          C  
ATOM   2668  H   PHE A 168     -10.505  15.224 -43.568  1.00  0.280          H  
ATOM   2669  HA  PHE A 168     -12.641  13.365 -42.555  1.00  0.280          H  
ATOM   2670 1HB  PHE A 168     -10.781  13.434 -40.825  1.00  0.390          H  
ATOM   2671 2HB  PHE A 168     -11.005  15.154 -40.793  1.00  0.390          H  
ATOM   2672  HD1 PHE A 168     -12.643  12.016 -39.944  1.00  0.390          H  
ATOM   2673  HD2 PHE A 168     -12.730  16.289 -39.658  1.00  0.390          H  
ATOM   2674  HE1 PHE A 168     -14.447  11.893 -38.272  1.00  0.390          H  
ATOM   2675  HE2 PHE A 168     -14.529  16.118 -37.999  1.00  0.390          H  
ATOM   2676  HZ  PHE A 168     -15.383  13.947 -37.304  1.00  0.390          H  
ATOM   2677  N   GLU A 169     -14.264  15.250 -42.445  1.00  0.280          N  
ATOM   2678  CA  GLU A 169     -15.210  16.347 -42.534  1.00  0.360          C  
ATOM   2679  C   GLU A 169     -16.498  16.062 -41.744  1.00  0.400          C  
ATOM   2680  O   GLU A 169     -17.176  15.058 -41.979  1.00  0.430          O  
ATOM   2681  CB  GLU A 169     -15.504  16.542 -44.024  1.00  0.470          C  
ATOM   2682  CG  GLU A 169     -16.374  17.678 -44.431  1.00  0.470          C  
ATOM   2683  CD  GLU A 169     -16.514  17.680 -45.941  1.00  0.470          C  
ATOM   2684  OE1 GLU A 169     -15.851  16.902 -46.579  1.00  0.470          O  
ATOM   2685  OE2 GLU A 169     -17.291  18.451 -46.458  1.00  0.470          O  
ATOM   2686  H   GLU A 169     -14.610  14.308 -42.318  1.00  0.340          H  
ATOM   2687  HA  GLU A 169     -14.750  17.245 -42.123  1.00  0.430          H  
ATOM   2688 1HB  GLU A 169     -14.557  16.670 -44.552  1.00  0.570          H  
ATOM   2689 2HB  GLU A 169     -15.964  15.634 -44.412  1.00  0.570          H  
ATOM   2690 1HG  GLU A 169     -17.341  17.593 -43.958  1.00  0.570          H  
ATOM   2691 2HG  GLU A 169     -15.918  18.612 -44.104  1.00  0.570          H  
ATOM   2692  N   TYR A 170     -16.858  16.991 -40.858  1.00  0.400          N  
ATOM   2693  CA  TYR A 170     -18.069  16.920 -40.038  1.00  0.410          C  
ATOM   2694  C   TYR A 170     -18.722  18.270 -39.745  1.00  0.350          C  
ATOM   2695  O   TYR A 170     -18.046  19.238 -39.394  1.00  0.270          O  
ATOM   2696  CB  TYR A 170     -17.746  16.250 -38.701  1.00  0.570          C  
ATOM   2697  CG  TYR A 170     -18.878  16.339 -37.702  1.00  0.570          C  
ATOM   2698  CD1 TYR A 170     -19.948  15.474 -37.764  1.00  0.570          C  
ATOM   2699  CD2 TYR A 170     -18.840  17.333 -36.718  1.00  0.570          C  
ATOM   2700  CE1 TYR A 170     -20.978  15.593 -36.853  1.00  0.570          C  
ATOM   2701  CE2 TYR A 170     -19.866  17.450 -35.814  1.00  0.570          C  
ATOM   2702  CZ  TYR A 170     -20.934  16.582 -35.877  1.00  0.570          C  
ATOM   2703  OH  TYR A 170     -21.964  16.692 -34.972  1.00  0.570          O  
ATOM   2704  H   TYR A 170     -16.204  17.757 -40.693  1.00  0.480          H  
ATOM   2705  HA  TYR A 170     -18.801  16.316 -40.575  1.00  0.490          H  
ATOM   2706 1HB  TYR A 170     -17.514  15.196 -38.868  1.00  0.680          H  
ATOM   2707 2HB  TYR A 170     -16.872  16.711 -38.270  1.00  0.680          H  
ATOM   2708  HD1 TYR A 170     -19.982  14.702 -38.532  1.00  0.680          H  
ATOM   2709  HD2 TYR A 170     -17.997  18.024 -36.673  1.00  0.680          H  
ATOM   2710  HE1 TYR A 170     -21.826  14.912 -36.902  1.00  0.680          H  
ATOM   2711  HE2 TYR A 170     -19.838  18.228 -35.051  1.00  0.680          H  
ATOM   2712  HH  TYR A 170     -22.620  16.010 -35.148  1.00  0.680          H  
ATOM   2713  N   VAL A 171     -20.049  18.328 -39.858  1.00  0.390          N  
ATOM   2714  CA  VAL A 171     -20.803  19.525 -39.501  1.00  0.360          C  
ATOM   2715  C   VAL A 171     -21.983  19.147 -38.598  1.00  0.340          C  
ATOM   2716  O   VAL A 171     -22.733  18.217 -38.903  1.00  0.400          O  
ATOM   2717  CB  VAL A 171     -21.269  20.305 -40.760  1.00  0.520          C  
ATOM   2718  CG1 VAL A 171     -22.084  21.516 -40.358  1.00  0.520          C  
ATOM   2719  CG2 VAL A 171     -20.052  20.803 -41.549  1.00  0.520          C  
ATOM   2720  H   VAL A 171     -20.559  17.507 -40.163  1.00  0.470          H  
ATOM   2721  HA  VAL A 171     -20.152  20.184 -38.935  1.00  0.430          H  
ATOM   2722  HB  VAL A 171     -21.888  19.658 -41.376  1.00  0.620          H  
ATOM   2723 1HG1 VAL A 171     -22.395  22.051 -41.251  1.00  0.620          H  
ATOM   2724 2HG1 VAL A 171     -22.966  21.214 -39.807  1.00  0.620          H  
ATOM   2725 3HG1 VAL A 171     -21.472  22.173 -39.733  1.00  0.620          H  
ATOM   2726 1HG2 VAL A 171     -20.378  21.358 -42.424  1.00  0.620          H  
ATOM   2727 2HG2 VAL A 171     -19.488  21.448 -40.908  1.00  0.620          H  
ATOM   2728 3HG2 VAL A 171     -19.432  19.978 -41.859  1.00  0.620          H  
ATOM   2729  N   SER A 172     -22.136  19.876 -37.495  1.00  0.280          N  
ATOM   2730  CA  SER A 172     -23.210  19.669 -36.524  1.00  0.290          C  
ATOM   2731  C   SER A 172     -24.543  20.184 -37.018  1.00  0.280          C  
ATOM   2732  O   SER A 172     -24.642  20.846 -38.057  1.00  0.270          O  
ATOM   2733  CB  SER A 172     -22.972  20.440 -35.249  1.00  0.400          C  
ATOM   2734  OG  SER A 172     -23.223  21.818 -35.469  1.00  0.400          O  
ATOM   2735  H   SER A 172     -21.443  20.603 -37.305  1.00  0.340          H  
ATOM   2736  HA  SER A 172     -23.300  18.602 -36.317  1.00  0.350          H  
ATOM   2737 1HB  SER A 172     -23.614  20.066 -34.454  1.00  0.480          H  
ATOM   2738 2HB  SER A 172     -21.941  20.296 -34.938  1.00  0.480          H  
ATOM   2739  HG  SER A 172     -24.234  21.948 -35.428  1.00  0.480          H  
ATOM   2740  N   GLN A 173     -25.571  19.875 -36.246  1.00  0.300          N  
ATOM   2741  CA  GLN A 173     -26.907  20.353 -36.495  1.00  0.320          C  
ATOM   2742  C   GLN A 173     -26.870  21.878 -36.334  1.00  0.340          C  
ATOM   2743  O   GLN A 173     -25.977  22.385 -35.633  1.00  0.340          O  
ATOM   2744  CB  GLN A 173     -27.878  19.705 -35.493  1.00  0.440          C  
ATOM   2745  CG  GLN A 173     -28.035  18.193 -35.662  1.00  0.440          C  
ATOM   2746  CD  GLN A 173     -26.979  17.394 -34.892  1.00  0.440          C  
ATOM   2747  OE1 GLN A 173     -25.917  17.924 -34.531  1.00  0.440          O  
ATOM   2748  NE2 GLN A 173     -27.262  16.124 -34.645  1.00  0.440          N  
ATOM   2749  H   GLN A 173     -25.407  19.285 -35.430  1.00  0.360          H  
ATOM   2750  HA  GLN A 173     -27.178  20.079 -37.510  1.00  0.380          H  
ATOM   2751 1HB  GLN A 173     -27.515  19.886 -34.481  1.00  0.530          H  
ATOM   2752 2HB  GLN A 173     -28.862  20.160 -35.557  1.00  0.530          H  
ATOM   2753 1HG  GLN A 173     -29.018  17.897 -35.297  1.00  0.530          H  
ATOM   2754 2HG  GLN A 173     -27.940  17.948 -36.719  1.00  0.530          H  
ATOM   2755 1HE2 GLN A 173     -26.608  15.552 -34.146  1.00  0.530          H  
ATOM   2756 2HE2 GLN A 173     -28.129  15.732 -34.955  1.00  0.530          H  
ATOM   2757  N   PRO A 174     -27.752  22.624 -37.036  1.00  0.370          N  
ATOM   2758  CA  PRO A 174     -27.897  24.070 -36.982  1.00  0.400          C  
ATOM   2759  C   PRO A 174     -28.506  24.609 -35.685  1.00  0.390          C  
ATOM   2760  O   PRO A 174     -29.353  23.960 -35.064  1.00  0.390          O  
ATOM   2761  CB  PRO A 174     -28.820  24.355 -38.174  1.00  0.600          C  
ATOM   2762  CG  PRO A 174     -29.621  23.092 -38.357  1.00  0.600          C  
ATOM   2763  CD  PRO A 174     -28.672  21.972 -38.001  1.00  0.600          C  
ATOM   2764  HA  PRO A 174     -26.917  24.507 -37.158  1.00  0.480          H  
ATOM   2765 1HB  PRO A 174     -29.450  25.231 -37.949  1.00  0.720          H  
ATOM   2766 2HB  PRO A 174     -28.218  24.617 -39.055  1.00  0.720          H  
ATOM   2767 1HG  PRO A 174     -30.507  23.114 -37.698  1.00  0.720          H  
ATOM   2768 2HG  PRO A 174     -29.996  23.025 -39.390  1.00  0.720          H  
ATOM   2769 1HD  PRO A 174     -29.248  21.170 -37.545  1.00  0.720          H  
ATOM   2770 2HD  PRO A 174     -28.124  21.643 -38.900  1.00  0.720          H  
ATOM   2771  N   PHE A 175     -28.149  25.847 -35.363  1.00  0.410          N  
ATOM   2772  CA  PHE A 175     -28.672  26.616 -34.235  1.00  0.410          C  
ATOM   2773  C   PHE A 175     -28.472  28.096 -34.529  1.00  0.420          C  
ATOM   2774  O   PHE A 175     -27.894  28.436 -35.553  1.00  0.400          O  
ATOM   2775  CB  PHE A 175     -27.950  26.252 -32.933  1.00  0.570          C  
ATOM   2776  CG  PHE A 175     -26.478  26.558 -32.966  1.00  0.570          C  
ATOM   2777  CD1 PHE A 175     -25.992  27.793 -32.565  1.00  0.570          C  
ATOM   2778  CD2 PHE A 175     -25.571  25.609 -33.386  1.00  0.570          C  
ATOM   2779  CE1 PHE A 175     -24.655  28.062 -32.615  1.00  0.570          C  
ATOM   2780  CE2 PHE A 175     -24.233  25.894 -33.416  1.00  0.570          C  
ATOM   2781  CZ  PHE A 175     -23.783  27.121 -33.044  1.00  0.570          C  
ATOM   2782  H   PHE A 175     -27.397  26.270 -35.916  1.00  0.490          H  
ATOM   2783  HA  PHE A 175     -29.739  26.417 -34.129  1.00  0.490          H  
ATOM   2784 1HB  PHE A 175     -28.391  26.789 -32.101  1.00  0.690          H  
ATOM   2785 2HB  PHE A 175     -28.072  25.185 -32.743  1.00  0.690          H  
ATOM   2786  HD1 PHE A 175     -26.679  28.553 -32.217  1.00  0.690          H  
ATOM   2787  HD2 PHE A 175     -25.932  24.623 -33.703  1.00  0.690          H  
ATOM   2788  HE1 PHE A 175     -24.286  29.016 -32.316  1.00  0.690          H  
ATOM   2789  HE2 PHE A 175     -23.529  25.150 -33.743  1.00  0.690          H  
ATOM   2790  HZ  PHE A 175     -22.727  27.350 -33.090  1.00  0.690          H  
ATOM   2791  N   LEU A 176     -28.997  28.984 -33.686  1.00  0.460          N  
ATOM   2792  CA  LEU A 176     -28.746  30.408 -33.904  1.00  0.490          C  
ATOM   2793  C   LEU A 176     -28.009  31.027 -32.713  1.00  0.560          C  
ATOM   2794  O   LEU A 176     -28.553  31.069 -31.609  1.00  0.610          O  
ATOM   2795  CB  LEU A 176     -30.081  31.142 -34.097  1.00  0.670          C  
ATOM   2796  CG  LEU A 176     -31.017  30.623 -35.238  1.00  0.670          C  
ATOM   2797  CD1 LEU A 176     -32.337  31.371 -35.164  1.00  0.670          C  
ATOM   2798  CD2 LEU A 176     -30.370  30.823 -36.605  1.00  0.670          C  
ATOM   2799  H   LEU A 176     -29.515  28.680 -32.875  1.00  0.550          H  
ATOM   2800  HA  LEU A 176     -28.110  30.532 -34.781  1.00  0.590          H  
ATOM   2801 1HB  LEU A 176     -30.638  31.091 -33.164  1.00  0.810          H  
ATOM   2802 2HB  LEU A 176     -29.861  32.191 -34.302  1.00  0.810          H  
ATOM   2803  HG  LEU A 176     -31.216  29.563 -35.088  1.00  0.810          H  
ATOM   2804 1HD1 LEU A 176     -33.006  31.006 -35.943  1.00  0.810          H  
ATOM   2805 2HD1 LEU A 176     -32.795  31.207 -34.189  1.00  0.810          H  
ATOM   2806 3HD1 LEU A 176     -32.162  32.436 -35.308  1.00  0.810          H  
ATOM   2807 1HD2 LEU A 176     -31.043  30.456 -37.379  1.00  0.810          H  
ATOM   2808 2HD2 LEU A 176     -30.176  31.883 -36.768  1.00  0.810          H  
ATOM   2809 3HD2 LEU A 176     -29.431  30.271 -36.661  1.00  0.810          H  
ATOM   2810  N   MET A 177     -26.786  31.520 -32.934  1.00  0.580          N  
ATOM   2811  CA  MET A 177     -25.997  32.138 -31.864  1.00  0.670          C  
ATOM   2812  C   MET A 177     -26.440  33.595 -31.666  1.00  0.670          C  
ATOM   2813  O   MET A 177     -26.670  34.304 -32.641  1.00  0.630          O  
ATOM   2814  CB  MET A 177     -24.524  32.083 -32.229  1.00  0.900          C  
ATOM   2815  CG  MET A 177     -23.558  32.479 -31.142  1.00  0.900          C  
ATOM   2816  SD  MET A 177     -21.839  32.310 -31.653  1.00  0.900          S  
ATOM   2817  CE  MET A 177     -21.503  30.552 -31.780  1.00  0.900          C  
ATOM   2818  H   MET A 177     -26.362  31.404 -33.862  1.00  0.700          H  
ATOM   2819  HA  MET A 177     -26.172  31.595 -30.936  1.00  0.800          H  
ATOM   2820 1HB  MET A 177     -24.286  31.109 -32.579  1.00  1.080          H  
ATOM   2821 2HB  MET A 177     -24.353  32.767 -33.059  1.00  1.080          H  
ATOM   2822 1HG  MET A 177     -23.723  33.511 -30.868  1.00  1.080          H  
ATOM   2823 2HG  MET A 177     -23.719  31.858 -30.261  1.00  1.080          H  
ATOM   2824 1HE  MET A 177     -20.467  30.399 -32.093  1.00  1.080          H  
ATOM   2825 2HE  MET A 177     -21.661  30.075 -30.814  1.00  1.080          H  
ATOM   2826 3HE  MET A 177     -22.153  30.096 -32.515  1.00  1.080          H  
ATOM   2827  N   ASP A 178     -26.518  34.064 -30.412  1.00  0.720          N  
ATOM   2828  CA  ASP A 178     -26.935  35.454 -30.148  1.00  0.740          C  
ATOM   2829  C   ASP A 178     -26.019  36.550 -30.719  1.00  0.740          C  
ATOM   2830  O   ASP A 178     -26.497  37.589 -31.167  1.00  0.750          O  
ATOM   2831  CB  ASP A 178     -27.007  35.703 -28.637  1.00  1.030          C  
ATOM   2832  CG  ASP A 178     -28.151  35.008 -27.909  1.00  1.030          C  
ATOM   2833  OD1 ASP A 178     -29.078  34.555 -28.527  1.00  1.030          O  
ATOM   2834  OD2 ASP A 178     -28.057  34.930 -26.713  1.00  1.030          O  
ATOM   2835  H   ASP A 178     -26.347  33.435 -29.639  1.00  0.860          H  
ATOM   2836  HA  ASP A 178     -27.928  35.588 -30.579  1.00  0.890          H  
ATOM   2837 1HB  ASP A 178     -26.071  35.398 -28.175  1.00  1.230          H  
ATOM   2838 2HB  ASP A 178     -27.111  36.779 -28.464  1.00  1.230          H  
ATOM   2839  N   LEU A 179     -24.706  36.341 -30.634  1.00  0.750          N  
ATOM   2840  CA  LEU A 179     -23.649  37.270 -31.090  1.00  0.760          C  
ATOM   2841  C   LEU A 179     -23.668  38.678 -30.486  1.00  0.820          C  
ATOM   2842  O   LEU A 179     -22.972  39.563 -30.984  1.00  0.840          O  
ATOM   2843  CB  LEU A 179     -23.719  37.467 -32.605  1.00  1.060          C  
ATOM   2844  CG  LEU A 179     -23.650  36.239 -33.473  1.00  1.060          C  
ATOM   2845  CD1 LEU A 179     -23.785  36.686 -34.886  1.00  1.060          C  
ATOM   2846  CD2 LEU A 179     -22.345  35.513 -33.265  1.00  1.060          C  
ATOM   2847  H   LEU A 179     -24.419  35.463 -30.237  1.00  0.900          H  
ATOM   2848  HA  LEU A 179     -22.690  36.834 -30.821  1.00  0.910          H  
ATOM   2849 1HB  LEU A 179     -24.648  37.988 -32.845  1.00  1.270          H  
ATOM   2850 2HB  LEU A 179     -22.896  38.112 -32.898  1.00  1.270          H  
ATOM   2851  HG  LEU A 179     -24.481  35.574 -33.242  1.00  1.270          H  
ATOM   2852 1HD1 LEU A 179     -23.756  35.824 -35.547  1.00  1.270          H  
ATOM   2853 2HD1 LEU A 179     -24.740  37.205 -35.005  1.00  1.270          H  
ATOM   2854 3HD1 LEU A 179     -22.968  37.363 -35.128  1.00  1.270          H  
ATOM   2855 1HD2 LEU A 179     -22.304  34.643 -33.909  1.00  1.270          H  
ATOM   2856 2HD2 LEU A 179     -21.522  36.177 -33.510  1.00  1.270          H  
ATOM   2857 3HD2 LEU A 179     -22.255  35.192 -32.242  1.00  1.270          H  
ATOM   2858  N   GLU A 180     -24.410  38.878 -29.411  1.00  0.840          N  
ATOM   2859  CA  GLU A 180     -24.485  40.177 -28.764  1.00  0.850          C  
ATOM   2860  C   GLU A 180     -23.316  40.347 -27.820  1.00  0.750          C  
ATOM   2861  O   GLU A 180     -22.894  39.378 -27.190  1.00  0.630          O  
ATOM   2862  CB  GLU A 180     -25.781  40.294 -27.952  1.00  1.190          C  
ATOM   2863  CG  GLU A 180     -27.084  40.244 -28.746  1.00  1.190          C  
ATOM   2864  CD  GLU A 180     -28.312  40.390 -27.866  1.00  1.190          C  
ATOM   2865  OE1 GLU A 180     -28.172  40.269 -26.653  1.00  1.190          O  
ATOM   2866  OE2 GLU A 180     -29.375  40.629 -28.382  1.00  1.190          O  
ATOM   2867  H   GLU A 180     -24.954  38.110 -29.055  1.00  1.010          H  
ATOM   2868  HA  GLU A 180     -24.446  40.957 -29.520  1.00  1.020          H  
ATOM   2869 1HB  GLU A 180     -25.818  39.477 -27.250  1.00  1.420          H  
ATOM   2870 2HB  GLU A 180     -25.764  41.223 -27.377  1.00  1.420          H  
ATOM   2871 1HG  GLU A 180     -27.086  41.021 -29.479  1.00  1.420          H  
ATOM   2872 2HG  GLU A 180     -27.135  39.295 -29.273  1.00  1.420          H  
ATOM   2873  N   GLY A 181     -22.813  41.568 -27.674  1.00  0.850          N  
ATOM   2874  CA  GLY A 181     -21.787  41.791 -26.674  1.00  0.780          C  
ATOM   2875  C   GLY A 181     -22.490  41.989 -25.347  1.00  0.780          C  
ATOM   2876  O   GLY A 181     -23.568  42.589 -25.305  1.00  0.910          O  
ATOM   2877  H   GLY A 181     -23.163  42.343 -28.222  1.00  1.020          H  
ATOM   2878 1HA  GLY A 181     -21.117  40.936 -26.622  1.00  0.940          H  
ATOM   2879 2HA  GLY A 181     -21.196  42.670 -26.927  1.00  0.940          H  
ATOM   2880  N   LYS A 182     -21.865  41.554 -24.262  1.00  0.660          N  
ATOM   2881  CA  LYS A 182     -22.466  41.700 -22.943  1.00  0.650          C  
ATOM   2882  C   LYS A 182     -21.617  42.491 -21.965  1.00  0.590          C  
ATOM   2883  O   LYS A 182     -20.395  42.581 -22.088  1.00  0.540          O  
ATOM   2884  CB  LYS A 182     -22.786  40.322 -22.356  1.00  0.910          C  
ATOM   2885  CG  LYS A 182     -23.754  39.456 -23.209  1.00  0.910          C  
ATOM   2886  CD  LYS A 182     -25.182  40.035 -23.275  1.00  0.910          C  
ATOM   2887  CE  LYS A 182     -26.115  39.133 -24.074  1.00  0.910          C  
ATOM   2888  NZ  LYS A 182     -27.484  39.743 -24.246  1.00  0.910          N  
ATOM   2889  H   LYS A 182     -20.983  41.057 -24.368  1.00  0.790          H  
ATOM   2890  HA  LYS A 182     -23.396  42.252 -23.051  1.00  0.780          H  
ATOM   2891 1HB  LYS A 182     -21.857  39.754 -22.258  1.00  1.100          H  
ATOM   2892 2HB  LYS A 182     -23.203  40.435 -21.356  1.00  1.100          H  
ATOM   2893 1HG  LYS A 182     -23.355  39.362 -24.224  1.00  1.100          H  
ATOM   2894 2HG  LYS A 182     -23.800  38.458 -22.778  1.00  1.100          H  
ATOM   2895 1HD  LYS A 182     -25.577  40.167 -22.269  1.00  1.100          H  
ATOM   2896 2HD  LYS A 182     -25.165  41.001 -23.775  1.00  1.100          H  
ATOM   2897 1HE  LYS A 182     -25.675  38.972 -25.049  1.00  1.100          H  
ATOM   2898 2HE  LYS A 182     -26.215  38.172 -23.574  1.00  1.100          H  
ATOM   2899 1HZ  LYS A 182     -28.073  39.126 -24.806  1.00  1.100          H  
ATOM   2900 2HZ  LYS A 182     -27.913  39.889 -23.350  1.00  1.100          H  
ATOM   2901 3HZ  LYS A 182     -27.398  40.644 -24.725  1.00  1.100          H  
ATOM   2902  N   GLN A 183     -22.302  43.085 -20.997  1.00  0.600          N  
ATOM   2903  CA  GLN A 183     -21.697  43.833 -19.906  1.00  0.570          C  
ATOM   2904  C   GLN A 183     -21.696  43.000 -18.642  1.00  0.540          C  
ATOM   2905  O   GLN A 183     -22.458  42.040 -18.533  1.00  0.540          O  
ATOM   2906  CB  GLN A 183     -22.442  45.147 -19.675  1.00  0.810          C  
ATOM   2907  CG  GLN A 183     -22.430  46.067 -20.868  1.00  0.810          C  
ATOM   2908  CD  GLN A 183     -21.028  46.504 -21.192  1.00  0.810          C  
ATOM   2909  OE1 GLN A 183     -20.324  47.023 -20.322  1.00  0.810          O  
ATOM   2910  NE2 GLN A 183     -20.606  46.293 -22.424  1.00  0.810          N  
ATOM   2911  H   GLN A 183     -23.306  42.976 -20.997  1.00  0.720          H  
ATOM   2912  HA  GLN A 183     -20.661  44.053 -20.162  1.00  0.680          H  
ATOM   2913 1HB  GLN A 183     -23.480  44.937 -19.418  1.00  0.970          H  
ATOM   2914 2HB  GLN A 183     -21.999  45.676 -18.833  1.00  0.970          H  
ATOM   2915 1HG  GLN A 183     -22.832  45.539 -21.732  1.00  0.970          H  
ATOM   2916 2HG  GLN A 183     -23.029  46.951 -20.652  1.00  0.970          H  
ATOM   2917 1HE2 GLN A 183     -19.678  46.557 -22.689  1.00  0.970          H  
ATOM   2918 2HE2 GLN A 183     -21.209  45.863 -23.097  1.00  0.970          H  
ATOM   2919  N   GLY A 184     -20.860  43.379 -17.679  1.00  0.520          N  
ATOM   2920  CA  GLY A 184     -20.825  42.681 -16.397  1.00  0.510          C  
ATOM   2921  C   GLY A 184     -19.708  41.652 -16.312  1.00  0.500          C  
ATOM   2922  O   GLY A 184     -18.699  41.745 -17.024  1.00  0.500          O  
ATOM   2923  H   GLY A 184     -20.251  44.171 -17.832  1.00  0.620          H  
ATOM   2924 1HA  GLY A 184     -20.703  43.410 -15.595  1.00  0.610          H  
ATOM   2925 2HA  GLY A 184     -21.782  42.189 -16.229  1.00  0.610          H  
ATOM   2926  N   ASN A 185     -19.867  40.708 -15.391  1.00  0.500          N  
ATOM   2927  CA  ASN A 185     -18.841  39.723 -15.069  1.00  0.490          C  
ATOM   2928  C   ASN A 185     -18.906  38.569 -16.065  1.00  0.500          C  
ATOM   2929  O   ASN A 185     -19.799  38.534 -16.911  1.00  0.530          O  
ATOM   2930  CB  ASN A 185     -19.086  39.228 -13.663  1.00  0.690          C  
ATOM   2931  CG  ASN A 185     -19.032  40.348 -12.659  1.00  0.690          C  
ATOM   2932  OD1 ASN A 185     -18.369  41.373 -12.852  1.00  0.690          O  
ATOM   2933  ND2 ASN A 185     -19.741  40.177 -11.579  1.00  0.690          N  
ATOM   2934  H   ASN A 185     -20.736  40.689 -14.874  1.00  0.600          H  
ATOM   2935  HA  ASN A 185     -17.853  40.182 -15.141  1.00  0.590          H  
ATOM   2936 1HB  ASN A 185     -20.062  38.748 -13.614  1.00  0.830          H  
ATOM   2937 2HB  ASN A 185     -18.348  38.479 -13.395  1.00  0.830          H  
ATOM   2938 1HD2 ASN A 185     -19.755  40.883 -10.873  1.00  0.830          H  
ATOM   2939 2HD2 ASN A 185     -20.273  39.325 -11.451  1.00  0.830          H  
ATOM   2940  N   PHE A 186     -18.017  37.589 -15.940  1.00  0.490          N  
ATOM   2941  CA  PHE A 186     -18.088  36.449 -16.834  1.00  0.490          C  
ATOM   2942  C   PHE A 186     -19.175  35.542 -16.319  1.00  0.500          C  
ATOM   2943  O   PHE A 186     -19.309  35.352 -15.105  1.00  0.510          O  
ATOM   2944  CB  PHE A 186     -16.763  35.711 -16.953  1.00  0.690          C  
ATOM   2945  CG  PHE A 186     -15.727  36.476 -17.697  1.00  0.690          C  
ATOM   2946  CD1 PHE A 186     -14.561  36.898 -17.081  1.00  0.690          C  
ATOM   2947  CD2 PHE A 186     -15.934  36.803 -19.021  1.00  0.690          C  
ATOM   2948  CE1 PHE A 186     -13.615  37.621 -17.796  1.00  0.690          C  
ATOM   2949  CE2 PHE A 186     -15.025  37.521 -19.723  1.00  0.690          C  
ATOM   2950  CZ  PHE A 186     -13.850  37.933 -19.127  1.00  0.690          C  
ATOM   2951  H   PHE A 186     -17.285  37.641 -15.241  1.00  0.590          H  
ATOM   2952  HA  PHE A 186     -18.376  36.793 -17.815  1.00  0.590          H  
ATOM   2953 1HB  PHE A 186     -16.378  35.481 -15.961  1.00  0.820          H  
ATOM   2954 2HB  PHE A 186     -16.930  34.782 -17.480  1.00  0.820          H  
ATOM   2955  HD1 PHE A 186     -14.386  36.656 -16.027  1.00  0.820          H  
ATOM   2956  HD2 PHE A 186     -16.844  36.490 -19.508  1.00  0.820          H  
ATOM   2957  HE1 PHE A 186     -12.691  37.948 -17.303  1.00  0.820          H  
ATOM   2958  HE2 PHE A 186     -15.238  37.768 -20.761  1.00  0.820          H  
ATOM   2959  HZ  PHE A 186     -13.117  38.505 -19.695  1.00  0.820          H  
ATOM   2960  N   LYS A 187     -19.947  34.961 -17.242  1.00  0.500          N  
ATOM   2961  CA  LYS A 187     -21.079  34.117 -16.880  1.00  0.500          C  
ATOM   2962  C   LYS A 187     -20.931  32.644 -17.236  1.00  0.470          C  
ATOM   2963  O   LYS A 187     -21.626  31.791 -16.670  1.00  0.470          O  
ATOM   2964  CB  LYS A 187     -22.345  34.680 -17.517  1.00  0.700          C  
ATOM   2965  CG  LYS A 187     -22.722  36.056 -16.977  1.00  0.700          C  
ATOM   2966  CD  LYS A 187     -23.985  36.600 -17.619  1.00  0.700          C  
ATOM   2967  CE  LYS A 187     -24.326  37.975 -17.054  1.00  0.700          C  
ATOM   2968  NZ  LYS A 187     -25.543  38.559 -17.685  1.00  0.700          N  
ATOM   2969  H   LYS A 187     -19.734  35.107 -18.230  1.00  0.600          H  
ATOM   2970  HA  LYS A 187     -21.202  34.175 -15.801  1.00  0.600          H  
ATOM   2971 1HB  LYS A 187     -22.202  34.761 -18.595  1.00  0.840          H  
ATOM   2972 2HB  LYS A 187     -23.176  33.998 -17.341  1.00  0.840          H  
ATOM   2973 1HG  LYS A 187     -22.865  35.985 -15.897  1.00  0.840          H  
ATOM   2974 2HG  LYS A 187     -21.901  36.753 -17.165  1.00  0.840          H  
ATOM   2975 1HD  LYS A 187     -23.836  36.684 -18.697  1.00  0.840          H  
ATOM   2976 2HD  LYS A 187     -24.815  35.919 -17.432  1.00  0.840          H  
ATOM   2977 1HE  LYS A 187     -24.492  37.887 -15.982  1.00  0.840          H  
ATOM   2978 2HE  LYS A 187     -23.482  38.648 -17.227  1.00  0.840          H  
ATOM   2979 1HZ  LYS A 187     -25.724  39.469 -17.281  1.00  0.840          H  
ATOM   2980 2HZ  LYS A 187     -25.393  38.659 -18.679  1.00  0.840          H  
ATOM   2981 3HZ  LYS A 187     -26.336  37.954 -17.523  1.00  0.840          H  
ATOM   2982  N   ASN A 188     -20.067  32.335 -18.196  1.00  0.450          N  
ATOM   2983  CA  ASN A 188     -19.934  30.970 -18.671  1.00  0.430          C  
ATOM   2984  C   ASN A 188     -18.516  30.414 -18.605  1.00  0.410          C  
ATOM   2985  O   ASN A 188     -17.579  30.970 -19.188  1.00  0.410          O  
ATOM   2986  CB  ASN A 188     -20.455  30.892 -20.093  1.00  0.610          C  
ATOM   2987  CG  ASN A 188     -21.925  31.177 -20.178  1.00  0.610          C  
ATOM   2988  OD1 ASN A 188     -22.758  30.330 -19.824  1.00  0.610          O  
ATOM   2989  ND2 ASN A 188     -22.270  32.350 -20.645  1.00  0.610          N  
ATOM   2990  H   ASN A 188     -19.523  33.068 -18.648  1.00  0.540          H  
ATOM   2991  HA  ASN A 188     -20.546  30.324 -18.038  1.00  0.520          H  
ATOM   2992 1HB  ASN A 188     -19.924  31.618 -20.709  1.00  0.730          H  
ATOM   2993 2HB  ASN A 188     -20.253  29.900 -20.501  1.00  0.730          H  
ATOM   2994 1HD2 ASN A 188     -23.236  32.594 -20.726  1.00  0.730          H  
ATOM   2995 2HD2 ASN A 188     -21.564  33.003 -20.918  1.00  0.730          H  
ATOM   2996  N   LEU A 189     -18.334  29.344 -17.837  1.00  0.400          N  
ATOM   2997  CA  LEU A 189     -17.040  28.683 -17.761  1.00  0.380          C  
ATOM   2998  C   LEU A 189     -17.030  27.444 -18.611  1.00  0.330          C  
ATOM   2999  O   LEU A 189     -17.845  26.527 -18.432  1.00  0.320          O  
ATOM   3000  CB  LEU A 189     -16.662  28.291 -16.333  1.00  0.540          C  
ATOM   3001  CG  LEU A 189     -15.389  27.388 -16.133  1.00  0.540          C  
ATOM   3002  CD1 LEU A 189     -14.121  28.097 -16.583  1.00  0.540          C  
ATOM   3003  CD2 LEU A 189     -15.286  27.043 -14.674  1.00  0.540          C  
ATOM   3004  H   LEU A 189     -19.115  28.941 -17.311  1.00  0.480          H  
ATOM   3005  HA  LEU A 189     -16.283  29.364 -18.140  1.00  0.460          H  
ATOM   3006 1HB  LEU A 189     -16.454  29.183 -15.824  1.00  0.650          H  
ATOM   3007 2HB  LEU A 189     -17.507  27.809 -15.862  1.00  0.650          H  
ATOM   3008  HG  LEU A 189     -15.493  26.467 -16.716  1.00  0.650          H  
ATOM   3009 1HD1 LEU A 189     -13.278  27.429 -16.419  1.00  0.650          H  
ATOM   3010 2HD1 LEU A 189     -14.178  28.326 -17.623  1.00  0.650          H  
ATOM   3011 3HD1 LEU A 189     -13.985  29.014 -16.016  1.00  0.650          H  
ATOM   3012 1HD2 LEU A 189     -14.415  26.404 -14.505  1.00  0.650          H  
ATOM   3013 2HD2 LEU A 189     -15.182  27.955 -14.115  1.00  0.650          H  
ATOM   3014 3HD2 LEU A 189     -16.183  26.520 -14.353  1.00  0.650          H  
ATOM   3015  N   ARG A 190     -16.090  27.389 -19.529  1.00  0.310          N  
ATOM   3016  CA  ARG A 190     -15.999  26.219 -20.361  1.00  0.260          C  
ATOM   3017  C   ARG A 190     -14.665  25.558 -20.142  1.00  0.300          C  
ATOM   3018  O   ARG A 190     -13.620  26.211 -20.075  1.00  0.360          O  
ATOM   3019  CB  ARG A 190     -16.165  26.565 -21.835  1.00  0.380          C  
ATOM   3020  CG  ARG A 190     -17.488  27.245 -22.231  1.00  0.380          C  
ATOM   3021  CD  ARG A 190     -18.667  26.371 -21.986  1.00  0.380          C  
ATOM   3022  NE  ARG A 190     -18.585  25.089 -22.695  1.00  0.380          N  
ATOM   3023  CZ  ARG A 190     -18.987  24.860 -23.966  1.00  0.380          C  
ATOM   3024  NH1 ARG A 190     -19.508  25.828 -24.697  1.00  0.380          N  
ATOM   3025  NH2 ARG A 190     -18.860  23.650 -24.478  1.00  0.380          N  
ATOM   3026  H   ARG A 190     -15.441  28.177 -19.627  1.00  0.370          H  
ATOM   3027  HA  ARG A 190     -16.765  25.505 -20.073  1.00  0.310          H  
ATOM   3028 1HB  ARG A 190     -15.354  27.227 -22.140  1.00  0.460          H  
ATOM   3029 2HB  ARG A 190     -16.076  25.655 -22.415  1.00  0.460          H  
ATOM   3030 1HG  ARG A 190     -17.614  28.155 -21.640  1.00  0.460          H  
ATOM   3031 2HG  ARG A 190     -17.458  27.502 -23.287  1.00  0.460          H  
ATOM   3032 1HD  ARG A 190     -18.744  26.167 -20.930  1.00  0.460          H  
ATOM   3033 2HD  ARG A 190     -19.572  26.884 -22.297  1.00  0.460          H  
ATOM   3034  HE  ARG A 190     -18.188  24.307 -22.175  1.00  0.460          H  
ATOM   3035 1HH1 ARG A 190     -19.615  26.755 -24.316  1.00  0.460          H  
ATOM   3036 2HH1 ARG A 190     -19.808  25.641 -25.645  1.00  0.460          H  
ATOM   3037 1HH2 ARG A 190     -18.461  22.909 -23.921  1.00  0.460          H  
ATOM   3038 2HH2 ARG A 190     -19.161  23.464 -25.424  1.00  0.460          H  
ATOM   3039  N   GLU A 191     -14.698  24.243 -20.050  1.00  0.270          N  
ATOM   3040  CA  GLU A 191     -13.475  23.473 -19.908  1.00  0.270          C  
ATOM   3041  C   GLU A 191     -13.431  22.385 -20.948  1.00  0.260          C  
ATOM   3042  O   GLU A 191     -14.442  21.729 -21.228  1.00  0.260          O  
ATOM   3043  CB  GLU A 191     -13.350  22.846 -18.512  1.00  0.380          C  
ATOM   3044  CG  GLU A 191     -13.197  23.822 -17.329  1.00  0.380          C  
ATOM   3045  CD  GLU A 191     -13.082  23.089 -15.989  1.00  0.380          C  
ATOM   3046  OE1 GLU A 191     -11.973  22.876 -15.528  1.00  0.380          O  
ATOM   3047  OE2 GLU A 191     -14.111  22.765 -15.423  1.00  0.380          O  
ATOM   3048  H   GLU A 191     -15.616  23.785 -20.070  1.00  0.320          H  
ATOM   3049  HA  GLU A 191     -12.619  24.123 -20.073  1.00  0.320          H  
ATOM   3050 1HB  GLU A 191     -14.223  22.231 -18.321  1.00  0.450          H  
ATOM   3051 2HB  GLU A 191     -12.481  22.189 -18.500  1.00  0.450          H  
ATOM   3052 1HG  GLU A 191     -12.310  24.432 -17.485  1.00  0.450          H  
ATOM   3053 2HG  GLU A 191     -14.059  24.486 -17.306  1.00  0.450          H  
ATOM   3054  N   PHE A 192     -12.241  22.193 -21.504  1.00  0.250          N  
ATOM   3055  CA  PHE A 192     -11.975  21.153 -22.472  1.00  0.210          C  
ATOM   3056  C   PHE A 192     -10.656  20.437 -22.225  1.00  0.210          C  
ATOM   3057  O   PHE A 192      -9.657  21.039 -21.813  1.00  0.240          O  
ATOM   3058  CB  PHE A 192     -11.910  21.739 -23.880  1.00  0.310          C  
ATOM   3059  CG  PHE A 192     -13.149  22.378 -24.365  1.00  0.310          C  
ATOM   3060  CD1 PHE A 192     -13.409  23.713 -24.093  1.00  0.310          C  
ATOM   3061  CD2 PHE A 192     -14.053  21.659 -25.118  1.00  0.310          C  
ATOM   3062  CE1 PHE A 192     -14.549  24.309 -24.553  1.00  0.310          C  
ATOM   3063  CE2 PHE A 192     -15.201  22.253 -25.583  1.00  0.310          C  
ATOM   3064  CZ  PHE A 192     -15.449  23.583 -25.298  1.00  0.310          C  
ATOM   3065  H   PHE A 192     -11.479  22.811 -21.232  1.00  0.300          H  
ATOM   3066  HA  PHE A 192     -12.778  20.431 -22.418  1.00  0.250          H  
ATOM   3067 1HB  PHE A 192     -11.128  22.473 -23.913  1.00  0.370          H  
ATOM   3068 2HB  PHE A 192     -11.645  20.943 -24.577  1.00  0.370          H  
ATOM   3069  HD1 PHE A 192     -12.700  24.283 -23.502  1.00  0.370          H  
ATOM   3070  HD2 PHE A 192     -13.847  20.606 -25.337  1.00  0.370          H  
ATOM   3071  HE1 PHE A 192     -14.740  25.356 -24.335  1.00  0.370          H  
ATOM   3072  HE2 PHE A 192     -15.910  21.675 -26.176  1.00  0.370          H  
ATOM   3073  HZ  PHE A 192     -16.349  24.060 -25.668  1.00  0.370          H  
ATOM   3074  N   VAL A 193     -10.632  19.164 -22.554  1.00  0.170          N  
ATOM   3075  CA  VAL A 193      -9.386  18.408 -22.541  1.00  0.170          C  
ATOM   3076  C   VAL A 193      -9.178  17.772 -23.902  1.00  0.140          C  
ATOM   3077  O   VAL A 193     -10.042  17.058 -24.420  1.00  0.150          O  
ATOM   3078  CB  VAL A 193      -9.315  17.387 -21.366  1.00  0.240          C  
ATOM   3079  CG1 VAL A 193      -8.073  16.572 -21.460  1.00  0.240          C  
ATOM   3080  CG2 VAL A 193      -9.260  18.144 -20.033  1.00  0.240          C  
ATOM   3081  H   VAL A 193     -11.515  18.742 -22.864  1.00  0.200          H  
ATOM   3082  HA  VAL A 193      -8.561  19.106 -22.388  1.00  0.200          H  
ATOM   3083  HB  VAL A 193     -10.144  16.746 -21.390  1.00  0.290          H  
ATOM   3084 1HG1 VAL A 193      -8.021  15.876 -20.619  1.00  0.290          H  
ATOM   3085 2HG1 VAL A 193      -8.059  16.008 -22.394  1.00  0.290          H  
ATOM   3086 3HG1 VAL A 193      -7.234  17.254 -21.426  1.00  0.290          H  
ATOM   3087 1HG2 VAL A 193      -9.205  17.439 -19.198  1.00  0.290          H  
ATOM   3088 2HG2 VAL A 193      -8.377  18.774 -20.035  1.00  0.290          H  
ATOM   3089 3HG2 VAL A 193     -10.119  18.762 -19.921  1.00  0.290          H  
ATOM   3090  N   PHE A 194      -8.019  18.071 -24.489  1.00  0.120          N  
ATOM   3091  CA  PHE A 194      -7.655  17.607 -25.820  1.00  0.120          C  
ATOM   3092  C   PHE A 194      -6.485  16.620 -25.824  1.00  0.120          C  
ATOM   3093  O   PHE A 194      -5.355  16.959 -25.447  1.00  0.120          O  
ATOM   3094  CB  PHE A 194      -7.260  18.814 -26.668  1.00  0.170          C  
ATOM   3095  CG  PHE A 194      -8.362  19.821 -26.889  1.00  0.170          C  
ATOM   3096  CD1 PHE A 194      -8.438  20.989 -26.130  1.00  0.170          C  
ATOM   3097  CD2 PHE A 194      -9.326  19.599 -27.835  1.00  0.170          C  
ATOM   3098  CE1 PHE A 194      -9.461  21.890 -26.355  1.00  0.170          C  
ATOM   3099  CE2 PHE A 194     -10.344  20.491 -28.053  1.00  0.170          C  
ATOM   3100  CZ  PHE A 194     -10.406  21.631 -27.312  1.00  0.170          C  
ATOM   3101  H   PHE A 194      -7.371  18.680 -23.984  1.00  0.140          H  
ATOM   3102  HA  PHE A 194      -8.521  17.111 -26.265  1.00  0.140          H  
ATOM   3103 1HB  PHE A 194      -6.436  19.327 -26.180  1.00  0.200          H  
ATOM   3104 2HB  PHE A 194      -6.911  18.469 -27.623  1.00  0.200          H  
ATOM   3105  HD1 PHE A 194      -7.681  21.185 -25.361  1.00  0.200          H  
ATOM   3106  HD2 PHE A 194      -9.271  18.698 -28.401  1.00  0.200          H  
ATOM   3107  HE1 PHE A 194      -9.527  22.804 -25.778  1.00  0.200          H  
ATOM   3108  HE2 PHE A 194     -11.101  20.291 -28.810  1.00  0.200          H  
ATOM   3109  HZ  PHE A 194     -11.205  22.331 -27.476  1.00  0.200          H  
ATOM   3110  N   LYS A 195      -6.734  15.401 -26.294  1.00  0.150          N  
ATOM   3111  CA  LYS A 195      -5.688  14.371 -26.340  1.00  0.170          C  
ATOM   3112  C   LYS A 195      -5.512  13.746 -27.712  1.00  0.210          C  
ATOM   3113  O   LYS A 195      -6.479  13.507 -28.420  1.00  0.390          O  
ATOM   3114  CB  LYS A 195      -6.020  13.252 -25.370  1.00  0.230          C  
ATOM   3115  CG  LYS A 195      -6.011  13.637 -23.964  1.00  0.230          C  
ATOM   3116  CD  LYS A 195      -6.367  12.467 -23.094  1.00  0.230          C  
ATOM   3117  CE  LYS A 195      -6.206  12.850 -21.710  1.00  0.230          C  
ATOM   3118  NZ  LYS A 195      -6.454  11.777 -20.754  1.00  0.230          N  
ATOM   3119  H   LYS A 195      -7.699  15.185 -26.579  1.00  0.180          H  
ATOM   3120  HA  LYS A 195      -4.739  14.826 -26.057  1.00  0.200          H  
ATOM   3121 1HB  LYS A 195      -7.001  12.869 -25.592  1.00  0.280          H  
ATOM   3122 2HB  LYS A 195      -5.314  12.436 -25.505  1.00  0.280          H  
ATOM   3123 1HG  LYS A 195      -5.019  14.004 -23.697  1.00  0.280          H  
ATOM   3124 2HG  LYS A 195      -6.732  14.436 -23.802  1.00  0.280          H  
ATOM   3125 1HD  LYS A 195      -7.399  12.160 -23.271  1.00  0.280          H  
ATOM   3126 2HD  LYS A 195      -5.714  11.636 -23.293  1.00  0.280          H  
ATOM   3127 1HE  LYS A 195      -5.205  13.179 -21.607  1.00  0.280          H  
ATOM   3128 2HE  LYS A 195      -6.870  13.679 -21.478  1.00  0.280          H  
ATOM   3129 1HZ  LYS A 195      -6.250  12.222 -19.827  1.00  0.280          H  
ATOM   3130 2HZ  LYS A 195      -7.408  11.469 -20.797  1.00  0.280          H  
ATOM   3131 3HZ  LYS A 195      -5.854  10.929 -20.852  1.00  0.280          H  
ATOM   3132  N   ASN A 196      -4.281  13.385 -28.065  1.00  0.160          N  
ATOM   3133  CA  ASN A 196      -4.046  12.691 -29.338  1.00  0.190          C  
ATOM   3134  C   ASN A 196      -3.406  11.326 -29.069  1.00  0.190          C  
ATOM   3135  O   ASN A 196      -2.214  11.241 -28.755  1.00  0.250          O  
ATOM   3136  CB  ASN A 196      -3.197  13.556 -30.258  1.00  0.250          C  
ATOM   3137  CG  ASN A 196      -2.996  12.983 -31.661  1.00  0.250          C  
ATOM   3138  OD1 ASN A 196      -3.081  11.773 -31.908  1.00  0.250          O  
ATOM   3139  ND2 ASN A 196      -2.723  13.865 -32.584  1.00  0.250          N  
ATOM   3140  H   ASN A 196      -3.500  13.588 -27.454  1.00  0.190          H  
ATOM   3141  HA  ASN A 196      -5.002  12.499 -29.827  1.00  0.230          H  
ATOM   3142 1HB  ASN A 196      -3.655  14.541 -30.349  1.00  0.300          H  
ATOM   3143 2HB  ASN A 196      -2.215  13.703 -29.807  1.00  0.300          H  
ATOM   3144 1HD2 ASN A 196      -2.558  13.588 -33.556  1.00  0.300          H  
ATOM   3145 2HD2 ASN A 196      -2.665  14.831 -32.342  1.00  0.300          H  
ATOM   3146  N   ILE A 197      -4.222  10.267 -29.105  1.00  0.160          N  
ATOM   3147  CA  ILE A 197      -3.753   8.935 -28.743  1.00  0.180          C  
ATOM   3148  C   ILE A 197      -3.972   7.914 -29.846  1.00  0.200          C  
ATOM   3149  O   ILE A 197      -5.101   7.581 -30.207  1.00  0.200          O  
ATOM   3150  CB  ILE A 197      -4.435   8.459 -27.440  1.00  0.240          C  
ATOM   3151  CG1 ILE A 197      -4.085   9.461 -26.289  1.00  0.240          C  
ATOM   3152  CG2 ILE A 197      -3.996   7.009 -27.101  1.00  0.240          C  
ATOM   3153  CD1 ILE A 197      -4.844   9.262 -25.009  1.00  0.240          C  
ATOM   3154  H   ILE A 197      -5.186  10.402 -29.427  1.00  0.190          H  
ATOM   3155  HA  ILE A 197      -2.682   8.990 -28.557  1.00  0.220          H  
ATOM   3156  HB  ILE A 197      -5.518   8.484 -27.574  1.00  0.290          H  
ATOM   3157 1HG1 ILE A 197      -3.020   9.383 -26.077  1.00  0.290          H  
ATOM   3158 2HG1 ILE A 197      -4.296  10.466 -26.622  1.00  0.290          H  
ATOM   3159 1HG2 ILE A 197      -4.481   6.670 -26.196  1.00  0.290          H  
ATOM   3160 2HG2 ILE A 197      -4.269   6.326 -27.907  1.00  0.290          H  
ATOM   3161 3HG2 ILE A 197      -2.914   6.976 -26.962  1.00  0.290          H  
ATOM   3162 1HD1 ILE A 197      -4.520  10.005 -24.296  1.00  0.290          H  
ATOM   3163 2HD1 ILE A 197      -5.911   9.374 -25.194  1.00  0.290          H  
ATOM   3164 3HD1 ILE A 197      -4.651   8.280 -24.598  1.00  0.290          H  
ATOM   3165  N   ASP A 198      -2.870   7.370 -30.336  1.00  0.230          N  
ATOM   3166  CA  ASP A 198      -2.855   6.364 -31.392  1.00  0.270          C  
ATOM   3167  C   ASP A 198      -3.669   6.761 -32.620  1.00  0.280          C  
ATOM   3168  O   ASP A 198      -4.368   5.941 -33.209  1.00  0.330          O  
ATOM   3169  CB  ASP A 198      -3.339   5.021 -30.848  1.00  0.360          C  
ATOM   3170  CG  ASP A 198      -2.427   4.493 -29.744  1.00  0.360          C  
ATOM   3171  OD1 ASP A 198      -1.289   4.926 -29.667  1.00  0.360          O  
ATOM   3172  OD2 ASP A 198      -2.865   3.658 -28.991  1.00  0.360          O  
ATOM   3173  H   ASP A 198      -1.987   7.677 -29.948  1.00  0.280          H  
ATOM   3174  HA  ASP A 198      -1.820   6.243 -31.715  1.00  0.320          H  
ATOM   3175 1HB  ASP A 198      -4.353   5.124 -30.457  1.00  0.430          H  
ATOM   3176 2HB  ASP A 198      -3.377   4.289 -31.654  1.00  0.430          H  
ATOM   3177  N   GLY A 199      -3.600   8.032 -33.000  1.00  0.250          N  
ATOM   3178  CA  GLY A 199      -4.315   8.518 -34.172  1.00  0.290          C  
ATOM   3179  C   GLY A 199      -5.730   9.033 -33.881  1.00  0.290          C  
ATOM   3180  O   GLY A 199      -6.377   9.609 -34.766  1.00  0.440          O  
ATOM   3181  H   GLY A 199      -3.011   8.671 -32.481  1.00  0.300          H  
ATOM   3182 1HA  GLY A 199      -3.729   9.318 -34.625  1.00  0.350          H  
ATOM   3183 2HA  GLY A 199      -4.367   7.723 -34.910  1.00  0.350          H  
ATOM   3184  N   TYR A 200      -6.238   8.846 -32.664  1.00  0.180          N  
ATOM   3185  CA  TYR A 200      -7.578   9.333 -32.366  1.00  0.140          C  
ATOM   3186  C   TYR A 200      -7.488  10.593 -31.512  1.00  0.130          C  
ATOM   3187  O   TYR A 200      -6.745  10.649 -30.525  1.00  0.240          O  
ATOM   3188  CB  TYR A 200      -8.395   8.239 -31.680  1.00  0.210          C  
ATOM   3189  CG  TYR A 200      -8.706   7.048 -32.601  1.00  0.210          C  
ATOM   3190  CD1 TYR A 200      -7.797   5.988 -32.707  1.00  0.210          C  
ATOM   3191  CD2 TYR A 200      -9.894   7.012 -33.329  1.00  0.210          C  
ATOM   3192  CE1 TYR A 200      -8.074   4.907 -33.538  1.00  0.210          C  
ATOM   3193  CE2 TYR A 200     -10.168   5.929 -34.157  1.00  0.210          C  
ATOM   3194  CZ  TYR A 200      -9.264   4.877 -34.264  1.00  0.210          C  
ATOM   3195  OH  TYR A 200      -9.550   3.795 -35.089  1.00  0.210          O  
ATOM   3196  H   TYR A 200      -5.713   8.351 -31.938  1.00  0.220          H  
ATOM   3197  HA  TYR A 200      -8.079   9.599 -33.295  1.00  0.170          H  
ATOM   3198 1HB  TYR A 200      -7.843   7.867 -30.812  1.00  0.250          H  
ATOM   3199 2HB  TYR A 200      -9.337   8.657 -31.322  1.00  0.250          H  
ATOM   3200  HD1 TYR A 200      -6.863   6.011 -32.138  1.00  0.250          H  
ATOM   3201  HD2 TYR A 200     -10.609   7.834 -33.250  1.00  0.250          H  
ATOM   3202  HE1 TYR A 200      -7.361   4.087 -33.618  1.00  0.250          H  
ATOM   3203  HE2 TYR A 200     -11.091   5.904 -34.722  1.00  0.250          H  
ATOM   3204  HH  TYR A 200     -10.425   3.915 -35.477  1.00  0.250          H  
ATOM   3205  N   PHE A 201      -8.250  11.614 -31.884  1.00  0.200          N  
ATOM   3206  CA  PHE A 201      -8.227  12.853 -31.124  1.00  0.170          C  
ATOM   3207  C   PHE A 201      -9.440  12.875 -30.210  1.00  0.130          C  
ATOM   3208  O   PHE A 201     -10.589  12.796 -30.656  1.00  0.180          O  
ATOM   3209  CB  PHE A 201      -8.142  14.050 -32.060  1.00  0.250          C  
ATOM   3210  CG  PHE A 201      -7.911  15.395 -31.418  1.00  0.250          C  
ATOM   3211  CD1 PHE A 201      -6.638  15.748 -31.027  1.00  0.250          C  
ATOM   3212  CD2 PHE A 201      -8.915  16.312 -31.249  1.00  0.250          C  
ATOM   3213  CE1 PHE A 201      -6.377  16.978 -30.490  1.00  0.250          C  
ATOM   3214  CE2 PHE A 201      -8.646  17.547 -30.720  1.00  0.250          C  
ATOM   3215  CZ  PHE A 201      -7.374  17.872 -30.345  1.00  0.250          C  
ATOM   3216  H   PHE A 201      -8.839  11.517 -32.712  1.00  0.240          H  
ATOM   3217  HA  PHE A 201      -7.336  12.865 -30.508  1.00  0.200          H  
ATOM   3218 1HB  PHE A 201      -7.325  13.868 -32.737  1.00  0.300          H  
ATOM   3219 2HB  PHE A 201      -9.030  14.112 -32.648  1.00  0.300          H  
ATOM   3220  HD1 PHE A 201      -5.834  15.032 -31.160  1.00  0.300          H  
ATOM   3221  HD2 PHE A 201      -9.917  16.058 -31.544  1.00  0.300          H  
ATOM   3222  HE1 PHE A 201      -5.367  17.243 -30.199  1.00  0.300          H  
ATOM   3223  HE2 PHE A 201      -9.443  18.274 -30.605  1.00  0.300          H  
ATOM   3224  HZ  PHE A 201      -7.161  18.850 -29.935  1.00  0.300          H  
ATOM   3225  N   LYS A 202      -9.182  12.871 -28.924  1.00  0.180          N  
ATOM   3226  CA  LYS A 202     -10.241  12.764 -27.942  1.00  0.190          C  
ATOM   3227  C   LYS A 202     -10.557  14.097 -27.312  1.00  0.140          C  
ATOM   3228  O   LYS A 202      -9.665  14.804 -26.826  1.00  0.140          O  
ATOM   3229  CB  LYS A 202      -9.841  11.766 -26.861  1.00  0.260          C  
ATOM   3230  CG  LYS A 202      -9.664  10.330 -27.367  1.00  0.260          C  
ATOM   3231  CD  LYS A 202      -9.149   9.384 -26.266  1.00  0.260          C  
ATOM   3232  CE  LYS A 202     -10.213   9.039 -25.196  1.00  0.260          C  
ATOM   3233  NZ  LYS A 202     -11.321   8.175 -25.729  1.00  0.260          N  
ATOM   3234  H   LYS A 202      -8.206  12.964 -28.637  1.00  0.220          H  
ATOM   3235  HA  LYS A 202     -11.147  12.408 -28.434  1.00  0.230          H  
ATOM   3236 1HB  LYS A 202      -8.911  12.076 -26.416  1.00  0.310          H  
ATOM   3237 2HB  LYS A 202     -10.598  11.785 -26.085  1.00  0.310          H  
ATOM   3238 1HG  LYS A 202     -10.616   9.969 -27.757  1.00  0.310          H  
ATOM   3239 2HG  LYS A 202      -8.939  10.330 -28.188  1.00  0.310          H  
ATOM   3240 1HD  LYS A 202      -8.803   8.459 -26.730  1.00  0.310          H  
ATOM   3241 2HD  LYS A 202      -8.300   9.853 -25.771  1.00  0.310          H  
ATOM   3242 1HE  LYS A 202      -9.721   8.508 -24.384  1.00  0.310          H  
ATOM   3243 2HE  LYS A 202     -10.645   9.949 -24.800  1.00  0.310          H  
ATOM   3244 1HZ  LYS A 202     -11.960   7.984 -24.981  1.00  0.310          H  
ATOM   3245 2HZ  LYS A 202     -11.847   8.632 -26.498  1.00  0.310          H  
ATOM   3246 3HZ  LYS A 202     -10.946   7.309 -26.079  1.00  0.310          H  
ATOM   3247  N   ILE A 203     -11.839  14.447 -27.311  1.00  0.140          N  
ATOM   3248  CA  ILE A 203     -12.252  15.702 -26.720  1.00  0.200          C  
ATOM   3249  C   ILE A 203     -13.240  15.485 -25.582  1.00  0.230          C  
ATOM   3250  O   ILE A 203     -14.296  14.855 -25.743  1.00  0.280          O  
ATOM   3251  CB  ILE A 203     -12.900  16.638 -27.765  1.00  0.260          C  
ATOM   3252  CG1 ILE A 203     -11.902  16.898 -28.928  1.00  0.260          C  
ATOM   3253  CG2 ILE A 203     -13.309  17.987 -27.070  1.00  0.260          C  
ATOM   3254  CD1 ILE A 203     -12.489  17.622 -30.139  1.00  0.260          C  
ATOM   3255  H   ILE A 203     -12.529  13.831 -27.756  1.00  0.170          H  
ATOM   3256  HA  ILE A 203     -11.375  16.202 -26.313  1.00  0.240          H  
ATOM   3257  HB  ILE A 203     -13.763  16.164 -28.174  1.00  0.310          H  
ATOM   3258 1HG1 ILE A 203     -11.079  17.455 -28.541  1.00  0.310          H  
ATOM   3259 2HG1 ILE A 203     -11.527  15.941 -29.283  1.00  0.310          H  
ATOM   3260 1HG2 ILE A 203     -13.770  18.656 -27.784  1.00  0.310          H  
ATOM   3261 2HG2 ILE A 203     -14.022  17.803 -26.268  1.00  0.310          H  
ATOM   3262 3HG2 ILE A 203     -12.416  18.465 -26.652  1.00  0.310          H  
ATOM   3263 1HD1 ILE A 203     -11.723  17.734 -30.893  1.00  0.310          H  
ATOM   3264 2HD1 ILE A 203     -13.306  17.037 -30.553  1.00  0.310          H  
ATOM   3265 3HD1 ILE A 203     -12.856  18.602 -29.861  1.00  0.310          H  
ATOM   3266  N   TYR A 204     -12.895  16.057 -24.445  1.00  0.220          N  
ATOM   3267  CA  TYR A 204     -13.716  16.076 -23.243  1.00  0.220          C  
ATOM   3268  C   TYR A 204     -14.238  17.476 -23.025  1.00  0.210          C  
ATOM   3269  O   TYR A 204     -13.531  18.428 -23.367  1.00  0.210          O  
ATOM   3270  CB  TYR A 204     -12.904  15.639 -22.042  1.00  0.310          C  
ATOM   3271  CG  TYR A 204     -12.662  14.199 -21.916  1.00  0.310          C  
ATOM   3272  CD1 TYR A 204     -11.623  13.531 -22.550  1.00  0.310          C  
ATOM   3273  CD2 TYR A 204     -13.503  13.539 -21.102  1.00  0.310          C  
ATOM   3274  CE1 TYR A 204     -11.486  12.159 -22.329  1.00  0.310          C  
ATOM   3275  CE2 TYR A 204     -13.382  12.230 -20.880  1.00  0.310          C  
ATOM   3276  CZ  TYR A 204     -12.397  11.514 -21.471  1.00  0.310          C  
ATOM   3277  OH  TYR A 204     -12.297  10.162 -21.181  1.00  0.310          O  
ATOM   3278  H   TYR A 204     -11.966  16.497 -24.432  1.00  0.260          H  
ATOM   3279  HA  TYR A 204     -14.567  15.415 -23.376  1.00  0.260          H  
ATOM   3280 1HB  TYR A 204     -11.974  16.114 -22.113  1.00  0.370          H  
ATOM   3281 2HB  TYR A 204     -13.364  15.975 -21.149  1.00  0.370          H  
ATOM   3282  HD1 TYR A 204     -10.928  14.068 -23.204  1.00  0.370          H  
ATOM   3283  HD2 TYR A 204     -14.293  14.087 -20.607  1.00  0.370          H  
ATOM   3284  HE1 TYR A 204     -10.681  11.603 -22.805  1.00  0.370          H  
ATOM   3285  HE2 TYR A 204     -14.077  11.744 -20.212  1.00  0.370          H  
ATOM   3286  HH  TYR A 204     -12.893   9.954 -20.406  1.00  0.370          H  
ATOM   3287  N   SER A 205     -15.427  17.622 -22.419  1.00  0.210          N  
ATOM   3288  CA  SER A 205     -15.924  18.973 -22.135  1.00  0.210          C  
ATOM   3289  C   SER A 205     -16.877  19.113 -20.932  1.00  0.220          C  
ATOM   3290  O   SER A 205     -17.553  18.162 -20.504  1.00  0.220          O  
ATOM   3291  CB  SER A 205     -16.630  19.531 -23.359  1.00  0.290          C  
ATOM   3292  OG  SER A 205     -17.810  18.820 -23.638  1.00  0.290          O  
ATOM   3293  H   SER A 205     -15.972  16.791 -22.172  1.00  0.250          H  
ATOM   3294  HA  SER A 205     -15.061  19.594 -21.938  1.00  0.250          H  
ATOM   3295 1HB  SER A 205     -16.860  20.584 -23.192  1.00  0.350          H  
ATOM   3296 2HB  SER A 205     -15.963  19.476 -24.216  1.00  0.350          H  
ATOM   3297  HG  SER A 205     -18.244  19.295 -24.345  1.00  0.350          H  
ATOM   3298  N   LYS A 206     -16.925  20.351 -20.405  1.00  0.240          N  
ATOM   3299  CA  LYS A 206     -17.827  20.758 -19.319  1.00  0.260          C  
ATOM   3300  C   LYS A 206     -18.264  22.231 -19.408  1.00  0.280          C  
ATOM   3301  O   LYS A 206     -17.455  23.123 -19.687  1.00  0.290          O  
ATOM   3302  CB  LYS A 206     -17.159  20.515 -17.951  1.00  0.360          C  
ATOM   3303  CG  LYS A 206     -17.939  20.987 -16.703  1.00  0.360          C  
ATOM   3304  CD  LYS A 206     -19.107  20.074 -16.357  1.00  0.360          C  
ATOM   3305  CE  LYS A 206     -19.872  20.589 -15.139  1.00  0.360          C  
ATOM   3306  NZ  LYS A 206     -21.031  19.716 -14.798  1.00  0.360          N  
ATOM   3307  H   LYS A 206     -16.260  21.031 -20.785  1.00  0.290          H  
ATOM   3308  HA  LYS A 206     -18.724  20.142 -19.384  1.00  0.310          H  
ATOM   3309 1HB  LYS A 206     -16.986  19.461 -17.822  1.00  0.430          H  
ATOM   3310 2HB  LYS A 206     -16.192  21.009 -17.926  1.00  0.430          H  
ATOM   3311 1HG  LYS A 206     -17.246  20.976 -15.866  1.00  0.430          H  
ATOM   3312 2HG  LYS A 206     -18.289  22.007 -16.818  1.00  0.430          H  
ATOM   3313 1HD  LYS A 206     -19.796  20.021 -17.196  1.00  0.430          H  
ATOM   3314 2HD  LYS A 206     -18.733  19.068 -16.150  1.00  0.430          H  
ATOM   3315 1HE  LYS A 206     -19.198  20.638 -14.285  1.00  0.430          H  
ATOM   3316 2HE  LYS A 206     -20.243  21.594 -15.354  1.00  0.430          H  
ATOM   3317 1HZ  LYS A 206     -21.513  20.097 -13.994  1.00  0.430          H  
ATOM   3318 2HZ  LYS A 206     -21.666  19.679 -15.582  1.00  0.430          H  
ATOM   3319 3HZ  LYS A 206     -20.701  18.785 -14.585  1.00  0.430          H  
ATOM   3320  N   HIS A 207     -19.551  22.490 -19.143  1.00  0.300          N  
ATOM   3321  CA  HIS A 207     -20.088  23.855 -19.060  1.00  0.330          C  
ATOM   3322  C   HIS A 207     -20.627  24.142 -17.649  1.00  0.350          C  
ATOM   3323  O   HIS A 207     -21.536  23.449 -17.176  1.00  0.350          O  
ATOM   3324  CB  HIS A 207     -21.198  24.066 -20.098  1.00  0.450          C  
ATOM   3325  CG  HIS A 207     -21.824  25.463 -20.130  1.00  0.450          C  
ATOM   3326  ND1 HIS A 207     -23.037  25.699 -20.747  1.00  0.450          N  
ATOM   3327  CD2 HIS A 207     -21.417  26.677 -19.642  1.00  0.450          C  
ATOM   3328  CE1 HIS A 207     -23.350  26.976 -20.634  1.00  0.450          C  
ATOM   3329  NE2 HIS A 207     -22.393  27.586 -19.972  1.00  0.450          N  
ATOM   3330  H   HIS A 207     -20.191  21.723 -18.989  1.00  0.360          H  
ATOM   3331  HA  HIS A 207     -19.296  24.574 -19.255  1.00  0.400          H  
ATOM   3332 1HB  HIS A 207     -20.801  23.858 -21.090  1.00  0.540          H  
ATOM   3333 2HB  HIS A 207     -21.996  23.349 -19.915  1.00  0.540          H  
ATOM   3334  HD2 HIS A 207     -20.499  26.901 -19.095  1.00  0.540          H  
ATOM   3335  HE1 HIS A 207     -24.250  27.451 -21.023  1.00  0.540          H  
ATOM   3336  HE2 HIS A 207     -22.400  28.590 -19.755  1.00  0.540          H  
ATOM   3337  N   THR A 208     -20.028  25.134 -16.974  1.00  0.360          N  
ATOM   3338  CA  THR A 208     -20.413  25.534 -15.617  1.00  0.390          C  
ATOM   3339  C   THR A 208     -20.759  27.044 -15.546  1.00  0.410          C  
ATOM   3340  O   THR A 208     -20.029  27.859 -16.110  1.00  0.410          O  
ATOM   3341  CB  THR A 208     -19.261  25.241 -14.617  1.00  0.530          C  
ATOM   3342  OG1 THR A 208     -18.973  23.844 -14.602  1.00  0.530          O  
ATOM   3343  CG2 THR A 208     -19.625  25.676 -13.221  1.00  0.530          C  
ATOM   3344  H   THR A 208     -19.266  25.632 -17.443  1.00  0.430          H  
ATOM   3345  HA  THR A 208     -21.254  24.923 -15.318  1.00  0.470          H  
ATOM   3346  HB  THR A 208     -18.373  25.774 -14.935  1.00  0.640          H  
ATOM   3347  HG1 THR A 208     -18.494  23.624 -15.403  1.00  0.640          H  
ATOM   3348 1HG2 THR A 208     -18.796  25.456 -12.552  1.00  0.640          H  
ATOM   3349 2HG2 THR A 208     -19.817  26.735 -13.200  1.00  0.640          H  
ATOM   3350 3HG2 THR A 208     -20.510  25.140 -12.889  1.00  0.640          H  
ATOM   3351  N   PRO A 209     -21.911  27.457 -14.984  1.00  0.440          N  
ATOM   3352  CA  PRO A 209     -22.249  28.854 -14.722  1.00  0.470          C  
ATOM   3353  C   PRO A 209     -21.251  29.495 -13.753  1.00  0.480          C  
ATOM   3354  O   PRO A 209     -20.896  28.871 -12.751  1.00  0.470          O  
ATOM   3355  CB  PRO A 209     -23.640  28.741 -14.082  1.00  0.700          C  
ATOM   3356  CG  PRO A 209     -24.195  27.423 -14.587  1.00  0.700          C  
ATOM   3357  CD  PRO A 209     -22.995  26.506 -14.689  1.00  0.700          C  
ATOM   3358  HA  PRO A 209     -22.284  29.413 -15.671  1.00  0.560          H  
ATOM   3359 1HB  PRO A 209     -23.550  28.779 -12.987  1.00  0.850          H  
ATOM   3360 2HB  PRO A 209     -24.253  29.605 -14.381  1.00  0.850          H  
ATOM   3361 1HG  PRO A 209     -24.960  27.043 -13.890  1.00  0.850          H  
ATOM   3362 2HG  PRO A 209     -24.695  27.570 -15.556  1.00  0.850          H  
ATOM   3363 1HD  PRO A 209     -22.812  25.982 -13.738  1.00  0.850          H  
ATOM   3364 2HD  PRO A 209     -23.174  25.819 -15.535  1.00  0.850          H  
ATOM   3365  N   ILE A 210     -20.859  30.729 -14.026  1.00  0.490          N  
ATOM   3366  CA  ILE A 210     -19.941  31.505 -13.187  1.00  0.460          C  
ATOM   3367  C   ILE A 210     -20.386  32.955 -12.937  1.00  0.470          C  
ATOM   3368  O   ILE A 210     -21.391  33.414 -13.474  1.00  0.540          O  
ATOM   3369  CB  ILE A 210     -18.488  31.455 -13.715  1.00  0.660          C  
ATOM   3370  CG1 ILE A 210     -18.438  31.991 -15.129  1.00  0.660          C  
ATOM   3371  CG2 ILE A 210     -17.918  30.053 -13.588  1.00  0.660          C  
ATOM   3372  CD1 ILE A 210     -17.072  32.264 -15.729  1.00  0.660          C  
ATOM   3373  H   ILE A 210     -21.223  31.163 -14.881  1.00  0.590          H  
ATOM   3374  HA  ILE A 210     -19.915  31.021 -12.213  1.00  0.550          H  
ATOM   3375  HB  ILE A 210     -17.907  32.102 -13.131  1.00  0.790          H  
ATOM   3376 1HG1 ILE A 210     -18.929  31.259 -15.753  1.00  0.790          H  
ATOM   3377 2HG1 ILE A 210     -18.996  32.900 -15.159  1.00  0.790          H  
ATOM   3378 1HG2 ILE A 210     -16.892  30.049 -13.897  1.00  0.790          H  
ATOM   3379 2HG2 ILE A 210     -17.967  29.743 -12.546  1.00  0.790          H  
ATOM   3380 3HG2 ILE A 210     -18.494  29.358 -14.195  1.00  0.790          H  
ATOM   3381 1HD1 ILE A 210     -17.203  32.620 -16.746  1.00  0.790          H  
ATOM   3382 2HD1 ILE A 210     -16.572  33.023 -15.146  1.00  0.790          H  
ATOM   3383 3HD1 ILE A 210     -16.474  31.380 -15.753  1.00  0.790          H  
ATOM   3384  N   ASN A 211     -19.674  33.628 -12.031  1.00  0.420          N  
ATOM   3385  CA  ASN A 211     -19.828  35.059 -11.748  1.00  0.420          C  
ATOM   3386  C   ASN A 211     -18.446  35.604 -11.385  1.00  0.440          C  
ATOM   3387  O   ASN A 211     -18.158  35.891 -10.221  1.00  0.650          O  
ATOM   3388  CB  ASN A 211     -20.835  35.305 -10.636  1.00  0.590          C  
ATOM   3389  CG  ASN A 211     -21.149  36.768 -10.472  1.00  0.590          C  
ATOM   3390  OD1 ASN A 211     -20.907  37.558 -11.395  1.00  0.590          O  
ATOM   3391  ND2 ASN A 211     -21.684  37.140  -9.332  1.00  0.590          N  
ATOM   3392  H   ASN A 211     -18.929  33.140 -11.559  1.00  0.500          H  
ATOM   3393  HA  ASN A 211     -20.157  35.570 -12.657  1.00  0.500          H  
ATOM   3394 1HB  ASN A 211     -21.759  34.769 -10.860  1.00  0.710          H  
ATOM   3395 2HB  ASN A 211     -20.448  34.917  -9.695  1.00  0.710          H  
ATOM   3396 1HD2 ASN A 211     -21.915  38.100  -9.172  1.00  0.710          H  
ATOM   3397 2HD2 ASN A 211     -21.859  36.460  -8.621  1.00  0.710          H  
ATOM   3398  N   LEU A 212     -17.570  35.651 -12.386  1.00  0.320          N  
ATOM   3399  CA  LEU A 212     -16.141  35.941 -12.165  1.00  0.340          C  
ATOM   3400  C   LEU A 212     -15.595  37.140 -12.902  1.00  0.340          C  
ATOM   3401  O   LEU A 212     -16.070  37.507 -13.970  1.00  0.330          O  
ATOM   3402  CB  LEU A 212     -15.307  34.730 -12.563  1.00  0.470          C  
ATOM   3403  CG  LEU A 212     -15.618  33.450 -11.830  1.00  0.470          C  
ATOM   3404  CD1 LEU A 212     -14.896  32.350 -12.493  1.00  0.470          C  
ATOM   3405  CD2 LEU A 212     -15.193  33.528 -10.367  1.00  0.470          C  
ATOM   3406  H   LEU A 212     -17.947  35.480 -13.327  1.00  0.380          H  
ATOM   3407  HA  LEU A 212     -16.004  36.142 -11.106  1.00  0.410          H  
ATOM   3408 1HB  LEU A 212     -15.453  34.550 -13.624  1.00  0.560          H  
ATOM   3409 2HB  LEU A 212     -14.252  34.960 -12.401  1.00  0.560          H  
ATOM   3410  HG  LEU A 212     -16.659  33.268 -11.873  1.00  0.560          H  
ATOM   3411 1HD1 LEU A 212     -15.143  31.446 -11.988  1.00  0.560          H  
ATOM   3412 2HD1 LEU A 212     -15.189  32.267 -13.524  1.00  0.560          H  
ATOM   3413 3HD1 LEU A 212     -13.824  32.531 -12.438  1.00  0.560          H  
ATOM   3414 1HD2 LEU A 212     -15.426  32.589  -9.876  1.00  0.560          H  
ATOM   3415 2HD2 LEU A 212     -14.117  33.709 -10.308  1.00  0.560          H  
ATOM   3416 3HD2 LEU A 212     -15.724  34.327  -9.858  1.00  0.560          H  
ATOM   3417  N   VAL A 213     -14.550  37.744 -12.348  1.00  0.390          N  
ATOM   3418  CA  VAL A 213     -13.919  38.878 -13.019  1.00  0.430          C  
ATOM   3419  C   VAL A 213     -12.440  38.728 -13.417  1.00  0.420          C  
ATOM   3420  O   VAL A 213     -12.024  39.302 -14.424  1.00  0.420          O  
ATOM   3421  CB  VAL A 213     -14.106  40.154 -12.169  1.00  0.590          C  
ATOM   3422  CG1 VAL A 213     -15.570  40.463 -12.077  1.00  0.590          C  
ATOM   3423  CG2 VAL A 213     -13.535  39.974 -10.752  1.00  0.590          C  
ATOM   3424  H   VAL A 213     -14.207  37.403 -11.462  1.00  0.470          H  
ATOM   3425  HA  VAL A 213     -14.469  39.050 -13.944  1.00  0.520          H  
ATOM   3426  HB  VAL A 213     -13.614  40.987 -12.663  1.00  0.700          H  
ATOM   3427 1HG1 VAL A 213     -15.723  41.376 -11.504  1.00  0.700          H  
ATOM   3428 2HG1 VAL A 213     -15.957  40.599 -13.085  1.00  0.700          H  
ATOM   3429 3HG1 VAL A 213     -16.102  39.650 -11.593  1.00  0.700          H  
ATOM   3430 1HG2 VAL A 213     -13.697  40.892 -10.189  1.00  0.700          H  
ATOM   3431 2HG2 VAL A 213     -14.045  39.156 -10.251  1.00  0.700          H  
ATOM   3432 3HG2 VAL A 213     -12.478  39.771 -10.779  1.00  0.700          H  
ATOM   3433  N   ARG A 214     -11.618  38.050 -12.604  1.00  0.400          N  
ATOM   3434  CA  ARG A 214     -10.171  38.037 -12.863  1.00  0.390          C  
ATOM   3435  C   ARG A 214      -9.437  36.696 -12.701  1.00  0.360          C  
ATOM   3436  O   ARG A 214      -8.319  36.682 -12.189  1.00  0.340          O  
ATOM   3437  CB  ARG A 214      -9.468  39.073 -11.980  1.00  0.550          C  
ATOM   3438  CG  ARG A 214      -9.820  40.556 -12.253  1.00  0.550          C  
ATOM   3439  CD  ARG A 214      -9.320  41.044 -13.572  1.00  0.550          C  
ATOM   3440  NE  ARG A 214      -9.624  42.454 -13.768  1.00  0.550          N  
ATOM   3441  CZ  ARG A 214     -10.773  42.958 -14.299  1.00  0.550          C  
ATOM   3442  NH1 ARG A 214     -11.771  42.174 -14.696  1.00  0.550          N  
ATOM   3443  NH2 ARG A 214     -10.896  44.274 -14.420  1.00  0.550          N  
ATOM   3444  H   ARG A 214     -11.986  37.569 -11.799  1.00  0.480          H  
ATOM   3445  HA  ARG A 214     -10.028  38.330 -13.899  1.00  0.470          H  
ATOM   3446 1HB  ARG A 214      -9.694  38.869 -10.935  1.00  0.660          H  
ATOM   3447 2HB  ARG A 214      -8.390  38.983 -12.102  1.00  0.660          H  
ATOM   3448 1HG  ARG A 214     -10.885  40.707 -12.226  1.00  0.660          H  
ATOM   3449 2HG  ARG A 214      -9.360  41.171 -11.482  1.00  0.660          H  
ATOM   3450 1HD  ARG A 214      -8.237  40.923 -13.607  1.00  0.660          H  
ATOM   3451 2HD  ARG A 214      -9.760  40.491 -14.388  1.00  0.660          H  
ATOM   3452  HE  ARG A 214      -8.913  43.117 -13.491  1.00  0.660          H  
ATOM   3453 1HH1 ARG A 214     -11.724  41.143 -14.611  1.00  0.660          H  
ATOM   3454 2HH1 ARG A 214     -12.606  42.584 -15.085  1.00  0.660          H  
ATOM   3455 1HH2 ARG A 214     -10.146  44.882 -14.122  1.00  0.660          H  
ATOM   3456 2HH2 ARG A 214     -11.738  44.671 -14.811  1.00  0.660          H  
ATOM   3457  N   GLY A 215     -10.041  35.573 -13.082  1.00  0.370          N  
ATOM   3458  CA  GLY A 215      -9.334  34.292 -12.963  1.00  0.330          C  
ATOM   3459  C   GLY A 215     -10.286  33.103 -12.952  1.00  0.340          C  
ATOM   3460  O   GLY A 215     -11.501  33.275 -12.891  1.00  0.400          O  
ATOM   3461  H   GLY A 215     -10.963  35.595 -13.490  1.00  0.440          H  
ATOM   3462 1HA  GLY A 215      -8.628  34.187 -13.785  1.00  0.400          H  
ATOM   3463 2HA  GLY A 215      -8.747  34.288 -12.046  1.00  0.400          H  
ATOM   3464  N   LEU A 216      -9.739  31.891 -13.018  1.00  0.290          N  
ATOM   3465  CA  LEU A 216     -10.579  30.701 -12.973  1.00  0.290          C  
ATOM   3466  C   LEU A 216     -10.976  30.436 -11.526  1.00  0.310          C  
ATOM   3467  O   LEU A 216     -10.190  30.735 -10.622  1.00  0.320          O  
ATOM   3468  CB  LEU A 216      -9.863  29.495 -13.588  1.00  0.410          C  
ATOM   3469  CG  LEU A 216      -9.586  29.519 -15.087  1.00  0.410          C  
ATOM   3470  CD1 LEU A 216      -8.735  28.334 -15.461  1.00  0.410          C  
ATOM   3471  CD2 LEU A 216     -10.901  29.415 -15.857  1.00  0.410          C  
ATOM   3472  H   LEU A 216      -8.734  31.801 -13.078  1.00  0.350          H  
ATOM   3473  HA  LEU A 216     -11.467  30.916 -13.547  1.00  0.350          H  
ATOM   3474 1HB  LEU A 216      -8.897  29.425 -13.102  1.00  0.490          H  
ATOM   3475 2HB  LEU A 216     -10.414  28.598 -13.375  1.00  0.490          H  
ATOM   3476  HG  LEU A 216      -9.069  30.422 -15.343  1.00  0.490          H  
ATOM   3477 1HD1 LEU A 216      -8.556  28.345 -16.511  1.00  0.490          H  
ATOM   3478 2HD1 LEU A 216      -7.786  28.381 -14.934  1.00  0.490          H  
ATOM   3479 3HD1 LEU A 216      -9.254  27.418 -15.210  1.00  0.490          H  
ATOM   3480 1HD2 LEU A 216     -10.711  29.408 -16.927  1.00  0.490          H  
ATOM   3481 2HD2 LEU A 216     -11.389  28.490 -15.576  1.00  0.490          H  
ATOM   3482 3HD2 LEU A 216     -11.546  30.247 -15.627  1.00  0.490          H  
ATOM   3483  N   PRO A 217     -12.181  29.900 -11.264  1.00  0.330          N  
ATOM   3484  CA  PRO A 217     -12.682  29.626  -9.937  1.00  0.360          C  
ATOM   3485  C   PRO A 217     -12.066  28.393  -9.335  1.00  0.320          C  
ATOM   3486  O   PRO A 217     -11.799  27.422 -10.053  1.00  0.270          O  
ATOM   3487  CB  PRO A 217     -14.165  29.368 -10.182  1.00  0.540          C  
ATOM   3488  CG  PRO A 217     -14.213  28.756 -11.571  1.00  0.540          C  
ATOM   3489  CD  PRO A 217     -13.066  29.405 -12.356  1.00  0.540          C  
ATOM   3490  HA  PRO A 217     -12.523  30.505  -9.294  1.00  0.430          H  
ATOM   3491 1HB  PRO A 217     -14.544  28.675  -9.407  1.00  0.650          H  
ATOM   3492 2HB  PRO A 217     -14.731  30.292 -10.075  1.00  0.650          H  
ATOM   3493 1HG  PRO A 217     -14.101  27.660 -11.499  1.00  0.650          H  
ATOM   3494 2HG  PRO A 217     -15.200  28.943 -12.012  1.00  0.650          H  
ATOM   3495 1HD  PRO A 217     -12.575  28.615 -12.926  1.00  0.650          H  
ATOM   3496 2HD  PRO A 217     -13.433  30.190 -13.001  1.00  0.650          H  
ATOM   3497  N   GLN A 218     -11.992  28.371  -8.017  1.00  0.360          N  
ATOM   3498  CA  GLN A 218     -11.624  27.169  -7.304  1.00  0.320          C  
ATOM   3499  C   GLN A 218     -12.869  26.319  -7.134  1.00  0.350          C  
ATOM   3500  O   GLN A 218     -13.943  26.839  -6.831  1.00  0.350          O  
ATOM   3501  CB  GLN A 218     -11.006  27.486  -5.944  1.00  0.460          C  
ATOM   3502  CG  GLN A 218     -10.559  26.253  -5.178  1.00  0.460          C  
ATOM   3503  CD  GLN A 218      -9.849  26.588  -3.911  1.00  0.460          C  
ATOM   3504  OE1 GLN A 218      -9.736  27.755  -3.533  1.00  0.460          O  
ATOM   3505  NE2 GLN A 218      -9.357  25.561  -3.227  1.00  0.460          N  
ATOM   3506  H   GLN A 218     -12.207  29.209  -7.494  1.00  0.430          H  
ATOM   3507  HA  GLN A 218     -10.899  26.610  -7.895  1.00  0.380          H  
ATOM   3508 1HB  GLN A 218     -10.132  28.126  -6.084  1.00  0.560          H  
ATOM   3509 2HB  GLN A 218     -11.721  28.030  -5.331  1.00  0.560          H  
ATOM   3510 1HG  GLN A 218     -11.437  25.670  -4.905  1.00  0.560          H  
ATOM   3511 2HG  GLN A 218      -9.902  25.660  -5.801  1.00  0.560          H  
ATOM   3512 1HE2 GLN A 218      -8.873  25.721  -2.365  1.00  0.560          H  
ATOM   3513 2HE2 GLN A 218      -9.474  24.625  -3.566  1.00  0.560          H  
ATOM   3514  N   GLY A 219     -12.726  25.020  -7.315  1.00  0.390          N  
ATOM   3515  CA  GLY A 219     -13.836  24.103  -7.133  1.00  0.430          C  
ATOM   3516  C   GLY A 219     -13.579  22.820  -7.890  1.00  0.330          C  
ATOM   3517  O   GLY A 219     -12.548  22.671  -8.551  1.00  0.280          O  
ATOM   3518  H   GLY A 219     -11.822  24.659  -7.584  1.00  0.470          H  
ATOM   3519 1HA  GLY A 219     -13.967  23.891  -6.072  1.00  0.520          H  
ATOM   3520 2HA  GLY A 219     -14.755  24.566  -7.490  1.00  0.520          H  
ATOM   3521  N   PHE A 220     -14.496  21.872  -7.781  1.00  0.320          N  
ATOM   3522  CA  PHE A 220     -14.320  20.602  -8.462  1.00  0.260          C  
ATOM   3523  C   PHE A 220     -15.327  20.442  -9.588  1.00  0.230          C  
ATOM   3524  O   PHE A 220     -16.503  20.787  -9.441  1.00  0.160          O  
ATOM   3525  CB  PHE A 220     -14.463  19.416  -7.506  1.00  0.390          C  
ATOM   3526  CG  PHE A 220     -14.121  18.138  -8.186  1.00  0.390          C  
ATOM   3527  CD1 PHE A 220     -12.807  17.716  -8.222  1.00  0.390          C  
ATOM   3528  CD2 PHE A 220     -15.071  17.382  -8.842  1.00  0.390          C  
ATOM   3529  CE1 PHE A 220     -12.471  16.587  -8.880  1.00  0.390          C  
ATOM   3530  CE2 PHE A 220     -14.706  16.264  -9.503  1.00  0.390          C  
ATOM   3531  CZ  PHE A 220     -13.420  15.871  -9.516  1.00  0.390          C  
ATOM   3532  H   PHE A 220     -15.326  22.039  -7.228  1.00  0.380          H  
ATOM   3533  HA  PHE A 220     -13.322  20.570  -8.902  1.00  0.310          H  
ATOM   3534 1HB  PHE A 220     -13.803  19.539  -6.650  1.00  0.470          H  
ATOM   3535 2HB  PHE A 220     -15.486  19.344  -7.136  1.00  0.470          H  
ATOM   3536  HD1 PHE A 220     -12.034  18.301  -7.720  1.00  0.470          H  
ATOM   3537  HD2 PHE A 220     -16.116  17.697  -8.842  1.00  0.470          H  
ATOM   3538  HE1 PHE A 220     -11.445  16.267  -8.902  1.00  0.470          H  
ATOM   3539  HE2 PHE A 220     -15.441  15.682 -10.030  1.00  0.470          H  
ATOM   3540  HZ  PHE A 220     -13.163  14.986 -10.039  1.00  0.470          H  
ATOM   3541  N   SER A 221     -14.866  19.890 -10.694  1.00  0.300          N  
ATOM   3542  CA  SER A 221     -15.691  19.563 -11.835  1.00  0.290          C  
ATOM   3543  C   SER A 221     -15.096  18.348 -12.519  1.00  0.270          C  
ATOM   3544  O   SER A 221     -13.912  18.058 -12.369  1.00  0.310          O  
ATOM   3545  CB  SER A 221     -15.707  20.713 -12.822  1.00  0.410          C  
ATOM   3546  OG  SER A 221     -14.419  20.900 -13.367  1.00  0.410          O  
ATOM   3547  H   SER A 221     -13.877  19.690 -10.767  1.00  0.360          H  
ATOM   3548  HA  SER A 221     -16.701  19.327 -11.498  1.00  0.350          H  
ATOM   3549 1HB  SER A 221     -16.414  20.500 -13.619  1.00  0.490          H  
ATOM   3550 2HB  SER A 221     -16.034  21.625 -12.323  1.00  0.490          H  
ATOM   3551  HG  SER A 221     -14.475  21.638 -14.024  1.00  0.490          H  
ATOM   3552  N   ALA A 222     -15.886  17.668 -13.334  1.00  0.230          N  
ATOM   3553  CA  ALA A 222     -15.335  16.589 -14.131  1.00  0.200          C  
ATOM   3554  C   ALA A 222     -15.976  16.667 -15.506  1.00  0.180          C  
ATOM   3555  O   ALA A 222     -17.196  16.810 -15.629  1.00  0.180          O  
ATOM   3556  CB  ALA A 222     -15.544  15.236 -13.469  1.00  0.290          C  
ATOM   3557  H   ALA A 222     -16.860  17.909 -13.411  1.00  0.280          H  
ATOM   3558  HA  ALA A 222     -14.278  16.759 -14.242  1.00  0.240          H  
ATOM   3559 1HB  ALA A 222     -15.108  14.456 -14.093  1.00  0.350          H  
ATOM   3560 2HB  ALA A 222     -15.052  15.240 -12.498  1.00  0.350          H  
ATOM   3561 3HB  ALA A 222     -16.604  15.049 -13.339  1.00  0.350          H  
ATOM   3562  N   LEU A 223     -15.147  16.502 -16.527  1.00  0.180          N  
ATOM   3563  CA  LEU A 223     -15.576  16.618 -17.918  1.00  0.190          C  
ATOM   3564  C   LEU A 223     -16.015  15.296 -18.535  1.00  0.190          C  
ATOM   3565  O   LEU A 223     -15.436  14.230 -18.290  1.00  0.190          O  
ATOM   3566  CB  LEU A 223     -14.423  17.156 -18.759  1.00  0.260          C  
ATOM   3567  CG  LEU A 223     -14.045  18.667 -18.694  1.00  0.260          C  
ATOM   3568  CD1 LEU A 223     -13.574  19.085 -17.285  1.00  0.260          C  
ATOM   3569  CD2 LEU A 223     -12.953  18.882 -19.679  1.00  0.260          C  
ATOM   3570  H   LEU A 223     -14.152  16.394 -16.301  1.00  0.220          H  
ATOM   3571  HA  LEU A 223     -16.420  17.301 -17.967  1.00  0.230          H  
ATOM   3572 1HB  LEU A 223     -13.544  16.592 -18.543  1.00  0.310          H  
ATOM   3573 2HB  LEU A 223     -14.704  16.972 -19.777  1.00  0.310          H  
ATOM   3574  HG  LEU A 223     -14.876  19.269 -18.954  1.00  0.310          H  
ATOM   3575 1HD1 LEU A 223     -13.296  20.134 -17.292  1.00  0.310          H  
ATOM   3576 2HD1 LEU A 223     -14.364  18.955 -16.558  1.00  0.310          H  
ATOM   3577 3HD1 LEU A 223     -12.709  18.492 -16.989  1.00  0.310          H  
ATOM   3578 1HD2 LEU A 223     -12.650  19.921 -19.673  1.00  0.310          H  
ATOM   3579 2HD2 LEU A 223     -12.129  18.256 -19.389  1.00  0.310          H  
ATOM   3580 3HD2 LEU A 223     -13.277  18.613 -20.663  1.00  0.310          H  
ATOM   3581  N   GLU A 224     -17.043  15.359 -19.371  1.00  0.210          N  
ATOM   3582  CA  GLU A 224     -17.556  14.157 -20.011  1.00  0.220          C  
ATOM   3583  C   GLU A 224     -16.914  13.998 -21.373  1.00  0.200          C  
ATOM   3584  O   GLU A 224     -16.511  14.997 -21.972  1.00  0.240          O  
ATOM   3585  CB  GLU A 224     -19.081  14.234 -20.147  1.00  0.300          C  
ATOM   3586  CG  GLU A 224     -19.840  14.238 -18.827  1.00  0.300          C  
ATOM   3587  CD  GLU A 224     -21.335  14.275 -19.033  1.00  0.300          C  
ATOM   3588  OE1 GLU A 224     -21.749  14.270 -20.172  1.00  0.300          O  
ATOM   3589  OE2 GLU A 224     -22.056  14.333 -18.066  1.00  0.300          O  
ATOM   3590  H   GLU A 224     -17.462  16.271 -19.589  1.00  0.250          H  
ATOM   3591  HA  GLU A 224     -17.302  13.309 -19.379  1.00  0.260          H  
ATOM   3592 1HB  GLU A 224     -19.338  15.158 -20.669  1.00  0.360          H  
ATOM   3593 2HB  GLU A 224     -19.454  13.415 -20.755  1.00  0.360          H  
ATOM   3594 1HG  GLU A 224     -19.572  13.350 -18.261  1.00  0.360          H  
ATOM   3595 2HG  GLU A 224     -19.532  15.108 -18.247  1.00  0.360          H  
ATOM   3596  N   PRO A 225     -16.721  12.769 -21.875  1.00  0.120          N  
ATOM   3597  CA  PRO A 225     -16.204  12.526 -23.202  1.00  0.150          C  
ATOM   3598  C   PRO A 225     -17.238  13.012 -24.186  1.00  0.530          C  
ATOM   3599  O   PRO A 225     -18.390  12.584 -24.113  1.00  1.690          O  
ATOM   3600  CB  PRO A 225     -16.028  11.004 -23.237  1.00  0.220          C  
ATOM   3601  CG  PRO A 225     -17.012  10.475 -22.198  1.00  0.220          C  
ATOM   3602  CD  PRO A 225     -17.077  11.553 -21.118  1.00  0.220          C  
ATOM   3603  HA  PRO A 225     -15.249  13.049 -23.344  1.00  0.180          H  
ATOM   3604 1HB  PRO A 225     -16.233  10.634 -24.254  1.00  0.270          H  
ATOM   3605 2HB  PRO A 225     -14.983  10.743 -23.007  1.00  0.270          H  
ATOM   3606 1HG  PRO A 225     -17.992  10.299 -22.674  1.00  0.270          H  
ATOM   3607 2HG  PRO A 225     -16.670   9.500 -21.807  1.00  0.270          H  
ATOM   3608 1HD  PRO A 225     -18.098  11.594 -20.735  1.00  0.270          H  
ATOM   3609 2HD  PRO A 225     -16.343  11.354 -20.328  1.00  0.270          H  
ATOM   3610  N   LEU A 226     -16.873  13.976 -25.009  1.00  0.470          N  
ATOM   3611  CA  LEU A 226     -17.745  14.534 -26.030  1.00  0.340          C  
ATOM   3612  C   LEU A 226     -17.690  13.750 -27.333  1.00  0.290          C  
ATOM   3613  O   LEU A 226     -18.703  13.336 -27.903  1.00  0.360          O  
ATOM   3614  CB  LEU A 226     -17.294  15.988 -26.299  1.00  0.530          C  
ATOM   3615  CG  LEU A 226     -18.029  16.821 -27.356  1.00  0.530          C  
ATOM   3616  CD1 LEU A 226     -19.482  17.022 -26.959  1.00  0.530          C  
ATOM   3617  CD2 LEU A 226     -17.270  18.150 -27.506  1.00  0.530          C  
ATOM   3618  H   LEU A 226     -15.907  14.312 -24.997  1.00  0.560          H  
ATOM   3619  HA  LEU A 226     -18.763  14.515 -25.649  1.00  0.410          H  
ATOM   3620 1HB  LEU A 226     -17.346  16.533 -25.354  1.00  0.630          H  
ATOM   3621 2HB  LEU A 226     -16.259  15.971 -26.602  1.00  0.630          H  
ATOM   3622  HG  LEU A 226     -18.022  16.298 -28.311  1.00  0.630          H  
ATOM   3623 1HD1 LEU A 226     -19.985  17.616 -27.722  1.00  0.630          H  
ATOM   3624 2HD1 LEU A 226     -19.983  16.059 -26.874  1.00  0.630          H  
ATOM   3625 3HD1 LEU A 226     -19.531  17.542 -26.004  1.00  0.630          H  
ATOM   3626 1HD2 LEU A 226     -17.754  18.766 -28.265  1.00  0.630          H  
ATOM   3627 2HD2 LEU A 226     -17.267  18.680 -26.555  1.00  0.630          H  
ATOM   3628 3HD2 LEU A 226     -16.244  17.945 -27.809  1.00  0.630          H  
ATOM   3629  N   VAL A 227     -16.461  13.606 -27.826  1.00  0.230          N  
ATOM   3630  CA  VAL A 227     -16.235  12.998 -29.129  1.00  0.380          C  
ATOM   3631  C   VAL A 227     -14.852  12.380 -29.305  1.00  0.290          C  
ATOM   3632  O   VAL A 227     -13.843  12.886 -28.804  1.00  0.110          O  
ATOM   3633  CB  VAL A 227     -16.523  14.056 -30.242  1.00  0.470          C  
ATOM   3634  CG1 VAL A 227     -15.577  15.228 -30.118  1.00  0.470          C  
ATOM   3635  CG2 VAL A 227     -16.383  13.451 -31.650  1.00  0.470          C  
ATOM   3636  H   VAL A 227     -15.679  13.948 -27.262  1.00  0.280          H  
ATOM   3637  HA  VAL A 227     -16.967  12.198 -29.246  1.00  0.460          H  
ATOM   3638  HB  VAL A 227     -17.542  14.423 -30.108  1.00  0.570          H  
ATOM   3639 1HG1 VAL A 227     -15.810  15.968 -30.880  1.00  0.570          H  
ATOM   3640 2HG1 VAL A 227     -15.700  15.671 -29.141  1.00  0.570          H  
ATOM   3641 3HG1 VAL A 227     -14.549  14.893 -30.245  1.00  0.570          H  
ATOM   3642 1HG2 VAL A 227     -16.618  14.216 -32.385  1.00  0.570          H  
ATOM   3643 2HG2 VAL A 227     -15.373  13.108 -31.826  1.00  0.570          H  
ATOM   3644 3HG2 VAL A 227     -17.076  12.620 -31.764  1.00  0.570          H  
ATOM   3645  N   ASP A 228     -14.825  11.298 -30.075  1.00  0.410          N  
ATOM   3646  CA  ASP A 228     -13.610  10.605 -30.473  1.00  0.320          C  
ATOM   3647  C   ASP A 228     -13.419  10.791 -31.990  1.00  0.290          C  
ATOM   3648  O   ASP A 228     -14.183  10.225 -32.776  1.00  0.280          O  
ATOM   3649  CB  ASP A 228     -13.761   9.109 -30.155  1.00  0.480          C  
ATOM   3650  CG  ASP A 228     -13.896   8.776 -28.622  1.00  0.480          C  
ATOM   3651  OD1 ASP A 228     -12.954   9.016 -27.879  1.00  0.480          O  
ATOM   3652  OD2 ASP A 228     -14.966   8.292 -28.218  1.00  0.480          O  
ATOM   3653  H   ASP A 228     -15.708  10.938 -30.413  1.00  0.490          H  
ATOM   3654  HA  ASP A 228     -12.751  11.029 -29.951  1.00  0.380          H  
ATOM   3655 1HB  ASP A 228     -14.637   8.716 -30.675  1.00  0.580          H  
ATOM   3656 2HB  ASP A 228     -12.890   8.580 -30.545  1.00  0.580          H  
ATOM   3657  N   LEU A 229     -12.432  11.593 -32.408  1.00  0.310          N  
ATOM   3658  CA  LEU A 229     -12.241  11.891 -33.831  1.00  0.310          C  
ATOM   3659  C   LEU A 229     -11.147  11.010 -34.500  1.00  0.320          C  
ATOM   3660  O   LEU A 229      -9.963  11.082 -34.144  1.00  0.350          O  
ATOM   3661  CB  LEU A 229     -11.833  13.365 -34.048  1.00  0.430          C  
ATOM   3662  CG  LEU A 229     -12.747  14.499 -33.536  1.00  0.430          C  
ATOM   3663  CD1 LEU A 229     -12.036  15.840 -33.793  1.00  0.430          C  
ATOM   3664  CD2 LEU A 229     -14.078  14.488 -34.274  1.00  0.430          C  
ATOM   3665  H   LEU A 229     -11.827  12.033 -31.714  1.00  0.370          H  
ATOM   3666  HA  LEU A 229     -13.199  11.748 -34.301  1.00  0.370          H  
ATOM   3667 1HB  LEU A 229     -10.869  13.507 -33.615  1.00  0.520          H  
ATOM   3668 2HB  LEU A 229     -11.755  13.526 -35.108  1.00  0.520          H  
ATOM   3669  HG  LEU A 229     -12.911  14.382 -32.460  1.00  0.520          H  
ATOM   3670 1HD1 LEU A 229     -12.651  16.661 -33.430  1.00  0.520          H  
ATOM   3671 2HD1 LEU A 229     -11.095  15.852 -33.288  1.00  0.520          H  
ATOM   3672 3HD1 LEU A 229     -11.862  15.959 -34.860  1.00  0.520          H  
ATOM   3673 1HD2 LEU A 229     -14.701  15.303 -33.909  1.00  0.520          H  
ATOM   3674 2HD2 LEU A 229     -13.896  14.620 -35.333  1.00  0.520          H  
ATOM   3675 3HD2 LEU A 229     -14.592  13.547 -34.109  1.00  0.520          H  
ATOM   3676  N   PRO A 230     -11.478  10.212 -35.529  1.00  0.330          N  
ATOM   3677  CA  PRO A 230     -10.590   9.285 -36.231  1.00  0.360          C  
ATOM   3678  C   PRO A 230      -9.711   9.997 -37.248  1.00  0.360          C  
ATOM   3679  O   PRO A 230      -9.846   9.750 -38.449  1.00  0.390          O  
ATOM   3680  CB  PRO A 230     -11.591   8.397 -36.958  1.00  0.540          C  
ATOM   3681  CG  PRO A 230     -12.732   9.347 -37.277  1.00  0.540          C  
ATOM   3682  CD  PRO A 230     -12.836  10.251 -36.080  1.00  0.540          C  
ATOM   3683  HA  PRO A 230      -9.979   8.729 -35.511  1.00  0.430          H  
ATOM   3684 1HB  PRO A 230     -11.147   7.968 -37.837  1.00  0.650          H  
ATOM   3685 2HB  PRO A 230     -11.890   7.566 -36.313  1.00  0.650          H  
ATOM   3686 1HG  PRO A 230     -12.496   9.899 -38.200  1.00  0.650          H  
ATOM   3687 2HG  PRO A 230     -13.655   8.822 -37.469  1.00  0.650          H  
ATOM   3688 1HD  PRO A 230     -13.090  11.261 -36.414  1.00  0.650          H  
ATOM   3689 2HD  PRO A 230     -13.570   9.829 -35.363  1.00  0.650          H  
ATOM   3690  N   ILE A 231      -8.821  10.860 -36.790  1.00  0.380          N  
ATOM   3691  CA  ILE A 231      -8.103  11.684 -37.759  1.00  0.400          C  
ATOM   3692  C   ILE A 231      -6.703  11.215 -38.246  1.00  0.750          C  
ATOM   3693  O   ILE A 231      -6.421  11.352 -39.443  1.00  1.870          O  
ATOM   3694  CB  ILE A 231      -8.163  13.153 -37.294  1.00  0.550          C  
ATOM   3695  CG1 ILE A 231      -7.423  13.380 -35.959  1.00  0.550          C  
ATOM   3696  CG2 ILE A 231      -9.678  13.529 -37.183  1.00  0.550          C  
ATOM   3697  CD1 ILE A 231      -7.344  14.841 -35.560  1.00  0.550          C  
ATOM   3698  H   ILE A 231      -8.755  10.979 -35.778  1.00  0.460          H  
ATOM   3699  HA  ILE A 231      -8.719  11.690 -38.656  1.00  0.480          H  
ATOM   3700  HB  ILE A 231      -7.680  13.783 -38.036  1.00  0.660          H  
ATOM   3701 1HG1 ILE A 231      -7.904  12.817 -35.161  1.00  0.660          H  
ATOM   3702 2HG1 ILE A 231      -6.407  13.020 -36.069  1.00  0.660          H  
ATOM   3703 1HG2 ILE A 231      -9.820  14.561 -36.892  1.00  0.660          H  
ATOM   3704 2HG2 ILE A 231     -10.155  13.371 -38.147  1.00  0.660          H  
ATOM   3705 3HG2 ILE A 231     -10.138  12.894 -36.460  1.00  0.660          H  
ATOM   3706 1HD1 ILE A 231      -6.775  14.941 -34.642  1.00  0.660          H  
ATOM   3707 2HD1 ILE A 231      -6.861  15.412 -36.337  1.00  0.660          H  
ATOM   3708 3HD1 ILE A 231      -8.338  15.229 -35.402  1.00  0.660          H  
ATOM   3709  N   GLY A 232      -5.849  10.620 -37.413  1.00  0.260          N  
ATOM   3710  CA  GLY A 232      -4.545  10.170 -37.923  1.00  0.160          C  
ATOM   3711  C   GLY A 232      -3.487  11.255 -38.197  1.00  0.180          C  
ATOM   3712  O   GLY A 232      -2.636  11.089 -39.077  1.00  0.380          O  
ATOM   3713  H   GLY A 232      -6.090  10.444 -36.435  1.00  0.310          H  
ATOM   3714 1HA  GLY A 232      -4.132   9.459 -37.206  1.00  0.190          H  
ATOM   3715 2HA  GLY A 232      -4.705   9.598 -38.836  1.00  0.190          H  
ATOM   3716  N   ILE A 233      -3.518  12.377 -37.485  1.00  0.210          N  
ATOM   3717  CA  ILE A 233      -2.502  13.391 -37.753  1.00  0.200          C  
ATOM   3718  C   ILE A 233      -1.724  13.650 -36.480  1.00  0.320          C  
ATOM   3719  O   ILE A 233      -2.224  13.405 -35.380  1.00  0.600          O  
ATOM   3720  CB  ILE A 233      -3.099  14.738 -38.244  1.00  0.280          C  
ATOM   3721  CG1 ILE A 233      -3.994  15.356 -37.139  1.00  0.280          C  
ATOM   3722  CG2 ILE A 233      -3.902  14.504 -39.546  1.00  0.280          C  
ATOM   3723  CD1 ILE A 233      -4.430  16.783 -37.381  1.00  0.280          C  
ATOM   3724  H   ILE A 233      -4.212  12.501 -36.764  1.00  0.250          H  
ATOM   3725  HA  ILE A 233      -1.806  13.027 -38.507  1.00  0.240          H  
ATOM   3726  HB  ILE A 233      -2.288  15.444 -38.444  1.00  0.340          H  
ATOM   3727 1HG1 ILE A 233      -4.856  14.733 -37.033  1.00  0.340          H  
ATOM   3728 2HG1 ILE A 233      -3.457  15.364 -36.205  1.00  0.340          H  
ATOM   3729 1HG2 ILE A 233      -4.303  15.437 -39.912  1.00  0.340          H  
ATOM   3730 2HG2 ILE A 233      -3.243  14.080 -40.307  1.00  0.340          H  
ATOM   3731 3HG2 ILE A 233      -4.722  13.808 -39.359  1.00  0.340          H  
ATOM   3732 1HD1 ILE A 233      -5.022  17.105 -36.541  1.00  0.340          H  
ATOM   3733 2HD1 ILE A 233      -3.544  17.413 -37.456  1.00  0.340          H  
ATOM   3734 3HD1 ILE A 233      -5.013  16.862 -38.286  1.00  0.340          H  
ATOM   3735  N   ASN A 234      -0.521  14.168 -36.648  1.00  0.140          N  
ATOM   3736  CA  ASN A 234       0.369  14.538 -35.563  1.00  0.290          C  
ATOM   3737  C   ASN A 234       0.074  15.964 -35.124  1.00  0.310          C  
ATOM   3738  O   ASN A 234      -0.079  16.846 -35.964  1.00  0.370          O  
ATOM   3739  CB  ASN A 234       1.820  14.373 -35.979  1.00  0.350          C  
ATOM   3740  CG  ASN A 234       2.788  14.539 -34.834  1.00  0.350          C  
ATOM   3741  OD1 ASN A 234       2.422  15.042 -33.773  1.00  0.350          O  
ATOM   3742  ND2 ASN A 234       4.015  14.124 -35.033  1.00  0.350          N  
ATOM   3743  H   ASN A 234      -0.198  14.313 -37.596  1.00  0.170          H  
ATOM   3744  HA  ASN A 234       0.174  13.886 -34.711  1.00  0.350          H  
ATOM   3745 1HB  ASN A 234       1.959  13.377 -36.406  1.00  0.420          H  
ATOM   3746 2HB  ASN A 234       2.059  15.091 -36.756  1.00  0.420          H  
ATOM   3747 1HD2 ASN A 234       4.700  14.211 -34.308  1.00  0.420          H  
ATOM   3748 2HD2 ASN A 234       4.268  13.716 -35.914  1.00  0.420          H  
ATOM   3749  N   ILE A 235      -0.101  16.174 -33.833  1.00  0.270          N  
ATOM   3750  CA  ILE A 235      -0.327  17.512 -33.311  1.00  0.270          C  
ATOM   3751  C   ILE A 235       0.772  17.843 -32.311  1.00  0.290          C  
ATOM   3752  O   ILE A 235       0.939  17.125 -31.326  1.00  0.290          O  
ATOM   3753  CB  ILE A 235      -1.713  17.613 -32.644  1.00  0.380          C  
ATOM   3754  CG1 ILE A 235      -2.832  17.307 -33.709  1.00  0.380          C  
ATOM   3755  CG2 ILE A 235      -1.877  18.998 -32.012  1.00  0.380          C  
ATOM   3756  CD1 ILE A 235      -4.224  17.087 -33.149  1.00  0.380          C  
ATOM   3757  H   ILE A 235       0.037  15.400 -33.194  1.00  0.320          H  
ATOM   3758  HA  ILE A 235      -0.274  18.229 -34.126  1.00  0.320          H  
ATOM   3759  HB  ILE A 235      -1.788  16.860 -31.860  1.00  0.450          H  
ATOM   3760 1HG1 ILE A 235      -2.870  18.137 -34.413  1.00  0.450          H  
ATOM   3761 2HG1 ILE A 235      -2.559  16.414 -34.255  1.00  0.450          H  
ATOM   3762 1HG2 ILE A 235      -2.830  19.059 -31.514  1.00  0.450          H  
ATOM   3763 2HG2 ILE A 235      -1.105  19.159 -31.295  1.00  0.450          H  
ATOM   3764 3HG2 ILE A 235      -1.805  19.767 -32.772  1.00  0.450          H  
ATOM   3765 1HD1 ILE A 235      -4.915  16.879 -33.967  1.00  0.450          H  
ATOM   3766 2HD1 ILE A 235      -4.200  16.243 -32.480  1.00  0.450          H  
ATOM   3767 3HD1 ILE A 235      -4.575  17.942 -32.610  1.00  0.450          H  
ATOM   3768  N   THR A 236       1.520  18.919 -32.565  1.00  0.300          N  
ATOM   3769  CA  THR A 236       2.595  19.346 -31.673  1.00  0.330          C  
ATOM   3770  C   THR A 236       2.432  20.813 -31.283  1.00  0.350          C  
ATOM   3771  O   THR A 236       3.057  21.279 -30.323  1.00  0.390          O  
ATOM   3772  CB  THR A 236       3.992  19.130 -32.284  1.00  0.450          C  
ATOM   3773  OG1 THR A 236       4.121  19.915 -33.471  1.00  0.450          O  
ATOM   3774  CG2 THR A 236       4.195  17.655 -32.614  1.00  0.450          C  
ATOM   3775  H   THR A 236       1.314  19.469 -33.396  1.00  0.360          H  
ATOM   3776  HA  THR A 236       2.538  18.756 -30.755  1.00  0.400          H  
ATOM   3777  HB  THR A 236       4.749  19.446 -31.567  1.00  0.540          H  
ATOM   3778  HG1 THR A 236       5.050  19.978 -33.714  1.00  0.540          H  
ATOM   3779 1HG2 THR A 236       5.184  17.508 -33.039  1.00  0.540          H  
ATOM   3780 2HG2 THR A 236       4.098  17.066 -31.702  1.00  0.540          H  
ATOM   3781 3HG2 THR A 236       3.455  17.331 -33.315  1.00  0.540          H  
ATOM   3782  N   ARG A 237       1.584  21.531 -32.024  1.00  0.340          N  
ATOM   3783  CA  ARG A 237       1.288  22.944 -31.798  1.00  0.330          C  
ATOM   3784  C   ARG A 237      -0.199  23.207 -32.017  1.00  0.300          C  
ATOM   3785  O   ARG A 237      -0.847  22.522 -32.822  1.00  0.300          O  
ATOM   3786  CB  ARG A 237       2.093  23.848 -32.726  1.00  0.470          C  
ATOM   3787  CG  ARG A 237       1.787  23.684 -34.228  1.00  0.470          C  
ATOM   3788  CD  ARG A 237       2.535  24.626 -35.085  1.00  0.470          C  
ATOM   3789  NE  ARG A 237       3.953  24.391 -35.067  1.00  0.470          N  
ATOM   3790  CZ  ARG A 237       4.879  25.227 -35.573  1.00  0.470          C  
ATOM   3791  NH1 ARG A 237       4.519  26.368 -36.130  1.00  0.470          N  
ATOM   3792  NH2 ARG A 237       6.158  24.892 -35.510  1.00  0.470          N  
ATOM   3793  H   ARG A 237       1.143  21.084 -32.822  1.00  0.410          H  
ATOM   3794  HA  ARG A 237       1.531  23.194 -30.770  1.00  0.400          H  
ATOM   3795 1HB  ARG A 237       1.909  24.875 -32.458  1.00  0.560          H  
ATOM   3796 2HB  ARG A 237       3.154  23.657 -32.579  1.00  0.560          H  
ATOM   3797 1HG  ARG A 237       2.081  22.690 -34.523  1.00  0.560          H  
ATOM   3798 2HG  ARG A 237       0.731  23.815 -34.415  1.00  0.560          H  
ATOM   3799 1HD  ARG A 237       2.199  24.510 -36.112  1.00  0.560          H  
ATOM   3800 2HD  ARG A 237       2.346  25.620 -34.765  1.00  0.560          H  
ATOM   3801  HE  ARG A 237       4.281  23.517 -34.664  1.00  0.560          H  
ATOM   3802 1HH1 ARG A 237       3.544  26.620 -36.193  1.00  0.560          H  
ATOM   3803 2HH1 ARG A 237       5.220  26.986 -36.511  1.00  0.560          H  
ATOM   3804 1HH2 ARG A 237       6.425  24.010 -35.091  1.00  0.560          H  
ATOM   3805 2HH2 ARG A 237       6.863  25.504 -35.888  1.00  0.560          H  
ATOM   3806  N   PHE A 238      -0.720  24.263 -31.398  1.00  0.290          N  
ATOM   3807  CA  PHE A 238      -2.097  24.625 -31.655  1.00  0.270          C  
ATOM   3808  C   PHE A 238      -2.321  26.129 -31.511  1.00  0.310          C  
ATOM   3809  O   PHE A 238      -1.508  26.851 -30.932  1.00  0.320          O  
ATOM   3810  CB  PHE A 238      -3.036  23.886 -30.700  1.00  0.390          C  
ATOM   3811  CG  PHE A 238      -3.061  24.362 -29.283  1.00  0.390          C  
ATOM   3812  CD1 PHE A 238      -4.092  25.218 -28.892  1.00  0.390          C  
ATOM   3813  CD2 PHE A 238      -2.103  24.015 -28.351  1.00  0.390          C  
ATOM   3814  CE1 PHE A 238      -4.170  25.695 -27.616  1.00  0.390          C  
ATOM   3815  CE2 PHE A 238      -2.189  24.504 -27.067  1.00  0.390          C  
ATOM   3816  CZ  PHE A 238      -3.222  25.339 -26.707  1.00  0.390          C  
ATOM   3817  H   PHE A 238      -0.160  24.787 -30.734  1.00  0.350          H  
ATOM   3818  HA  PHE A 238      -2.323  24.346 -32.679  1.00  0.320          H  
ATOM   3819 1HB  PHE A 238      -4.052  23.929 -31.086  1.00  0.460          H  
ATOM   3820 2HB  PHE A 238      -2.738  22.852 -30.687  1.00  0.460          H  
ATOM   3821  HD1 PHE A 238      -4.854  25.504 -29.625  1.00  0.460          H  
ATOM   3822  HD2 PHE A 238      -1.278  23.366 -28.630  1.00  0.460          H  
ATOM   3823  HE1 PHE A 238      -4.987  26.358 -27.328  1.00  0.460          H  
ATOM   3824  HE2 PHE A 238      -1.430  24.232 -26.330  1.00  0.460          H  
ATOM   3825  HZ  PHE A 238      -3.284  25.717 -25.701  1.00  0.460          H  
ATOM   3826  N   GLN A 239      -3.449  26.605 -32.011  1.00  0.320          N  
ATOM   3827  CA  GLN A 239      -3.778  28.021 -31.888  1.00  0.340          C  
ATOM   3828  C   GLN A 239      -5.253  28.202 -31.557  1.00  0.340          C  
ATOM   3829  O   GLN A 239      -6.104  27.450 -32.036  1.00  0.340          O  
ATOM   3830  CB  GLN A 239      -3.389  28.733 -33.177  1.00  0.470          C  
ATOM   3831  CG  GLN A 239      -3.518  30.233 -33.168  1.00  0.470          C  
ATOM   3832  CD  GLN A 239      -2.896  30.782 -34.400  1.00  0.470          C  
ATOM   3833  OE1 GLN A 239      -2.896  30.107 -35.434  1.00  0.470          O  
ATOM   3834  NE2 GLN A 239      -2.338  31.978 -34.322  1.00  0.470          N  
ATOM   3835  H   GLN A 239      -4.051  25.952 -32.515  1.00  0.380          H  
ATOM   3836  HA  GLN A 239      -3.196  28.451 -31.070  1.00  0.410          H  
ATOM   3837 1HB  GLN A 239      -2.372  28.475 -33.425  1.00  0.560          H  
ATOM   3838 2HB  GLN A 239      -4.014  28.370 -33.982  1.00  0.560          H  
ATOM   3839 1HG  GLN A 239      -4.571  30.523 -33.151  1.00  0.560          H  
ATOM   3840 2HG  GLN A 239      -2.991  30.646 -32.303  1.00  0.560          H  
ATOM   3841 1HE2 GLN A 239      -1.878  32.380 -35.122  1.00  0.560          H  
ATOM   3842 2HE2 GLN A 239      -2.358  32.499 -33.441  1.00  0.560          H  
ATOM   3843  N   THR A 240      -5.562  29.163 -30.689  1.00  0.340          N  
ATOM   3844  CA  THR A 240      -6.949  29.407 -30.300  1.00  0.350          C  
ATOM   3845  C   THR A 240      -7.567  30.471 -31.213  1.00  0.370          C  
ATOM   3846  O   THR A 240      -6.973  31.526 -31.460  1.00  0.390          O  
ATOM   3847  CB  THR A 240      -7.023  29.849 -28.815  1.00  0.490          C  
ATOM   3848  OG1 THR A 240      -6.437  28.826 -27.991  1.00  0.490          O  
ATOM   3849  CG2 THR A 240      -8.501  30.026 -28.374  1.00  0.490          C  
ATOM   3850  H   THR A 240      -4.835  29.752 -30.302  1.00  0.410          H  
ATOM   3851  HA  THR A 240      -7.524  28.487 -30.416  1.00  0.420          H  
ATOM   3852  HB  THR A 240      -6.480  30.785 -28.678  1.00  0.580          H  
ATOM   3853  HG1 THR A 240      -5.499  28.784 -28.189  1.00  0.580          H  
ATOM   3854 1HG2 THR A 240      -8.532  30.324 -27.326  1.00  0.580          H  
ATOM   3855 2HG2 THR A 240      -8.990  30.789 -28.972  1.00  0.580          H  
ATOM   3856 3HG2 THR A 240      -9.033  29.080 -28.500  1.00  0.580          H  
ATOM   3857  N   LEU A 241      -8.750  30.171 -31.733  1.00  0.380          N  
ATOM   3858  CA  LEU A 241      -9.497  31.070 -32.598  1.00  0.390          C  
ATOM   3859  C   LEU A 241     -10.601  31.781 -31.856  1.00  0.420          C  
ATOM   3860  O   LEU A 241     -11.410  31.173 -31.131  1.00  0.410          O  
ATOM   3861  CB  LEU A 241     -10.103  30.300 -33.771  1.00  0.540          C  
ATOM   3862  CG  LEU A 241      -9.112  29.635 -34.709  1.00  0.540          C  
ATOM   3863  CD1 LEU A 241      -9.863  28.791 -35.695  1.00  0.540          C  
ATOM   3864  CD2 LEU A 241      -8.321  30.704 -35.437  1.00  0.540          C  
ATOM   3865  H   LEU A 241      -9.163  29.277 -31.490  1.00  0.460          H  
ATOM   3866  HA  LEU A 241      -8.823  31.838 -32.962  1.00  0.470          H  
ATOM   3867 1HB  LEU A 241     -10.764  29.536 -33.378  1.00  0.650          H  
ATOM   3868 2HB  LEU A 241     -10.703  30.994 -34.361  1.00  0.650          H  
ATOM   3869  HG  LEU A 241      -8.430  28.989 -34.146  1.00  0.650          H  
ATOM   3870 1HD1 LEU A 241      -9.166  28.319 -36.372  1.00  0.650          H  
ATOM   3871 2HD1 LEU A 241     -10.408  28.026 -35.150  1.00  0.650          H  
ATOM   3872 3HD1 LEU A 241     -10.556  29.408 -36.265  1.00  0.650          H  
ATOM   3873 1HD2 LEU A 241      -7.639  30.237 -36.103  1.00  0.650          H  
ATOM   3874 2HD2 LEU A 241      -8.999  31.342 -36.001  1.00  0.650          H  
ATOM   3875 3HD2 LEU A 241      -7.755  31.310 -34.745  1.00  0.650          H  
ATOM   3876  N   HIS A 242     -10.684  33.069 -32.126  1.00  0.450          N  
ATOM   3877  CA  HIS A 242     -11.653  33.912 -31.472  1.00  0.490          C  
ATOM   3878  C   HIS A 242     -12.380  34.809 -32.451  1.00  0.600          C  
ATOM   3879  O   HIS A 242     -12.019  34.877 -33.635  1.00  0.740          O  
ATOM   3880  CB  HIS A 242     -10.950  34.864 -30.538  1.00  0.670          C  
ATOM   3881  CG  HIS A 242     -10.075  34.327 -29.494  1.00  0.670          C  
ATOM   3882  ND1 HIS A 242      -8.813  33.847 -29.763  1.00  0.670          N  
ATOM   3883  CD2 HIS A 242     -10.219  34.273 -28.168  1.00  0.670          C  
ATOM   3884  CE1 HIS A 242      -8.240  33.501 -28.644  1.00  0.670          C  
ATOM   3885  NE2 HIS A 242      -9.077  33.747 -27.658  1.00  0.670          N  
ATOM   3886  H   HIS A 242     -10.001  33.468 -32.752  1.00  0.540          H  
ATOM   3887  HA  HIS A 242     -12.381  33.313 -30.934  1.00  0.590          H  
ATOM   3888 1HB  HIS A 242     -10.360  35.476 -31.148  1.00  0.800          H  
ATOM   3889 2HB  HIS A 242     -11.694  35.481 -30.052  1.00  0.800          H  
ATOM   3890  HD1 HIS A 242      -8.292  34.012 -30.600  1.00  0.800          H  
ATOM   3891  HD2 HIS A 242     -11.011  34.567 -27.504  1.00  0.800          H  
ATOM   3892  HE1 HIS A 242      -7.228  33.098 -28.649  1.00  0.800          H  
ATOM   3893  N   ILE A 243     -13.367  35.516 -31.909  1.00  0.550          N  
ATOM   3894  CA  ILE A 243     -14.079  36.586 -32.579  1.00  0.630          C  
ATOM   3895  C   ILE A 243     -13.932  37.783 -31.644  1.00  0.940          C  
ATOM   3896  O   ILE A 243     -13.490  37.602 -30.523  1.00  1.110          O  
ATOM   3897  CB  ILE A 243     -15.569  36.208 -32.867  1.00  0.850          C  
ATOM   3898  CG1 ILE A 243     -16.346  35.882 -31.648  1.00  0.850          C  
ATOM   3899  CG2 ILE A 243     -15.620  35.188 -33.785  1.00  0.850          C  
ATOM   3900  CD1 ILE A 243     -17.110  37.047 -31.003  1.00  0.850          C  
ATOM   3901  H   ILE A 243     -13.615  35.292 -30.943  1.00  0.660          H  
ATOM   3902  HA  ILE A 243     -13.573  36.786 -33.521  1.00  0.760          H  
ATOM   3903  HB  ILE A 243     -16.055  36.973 -33.330  1.00  1.020          H  
ATOM   3904 1HG1 ILE A 243     -17.048  35.145 -31.892  1.00  1.020          H  
ATOM   3905 2HG1 ILE A 243     -15.678  35.468 -30.947  1.00  1.020          H  
ATOM   3906 1HG2 ILE A 243     -16.646  34.949 -34.048  1.00  1.020          H  
ATOM   3907 2HG2 ILE A 243     -15.124  35.597 -34.594  1.00  1.020          H  
ATOM   3908 3HG2 ILE A 243     -15.118  34.311 -33.409  1.00  1.020          H  
ATOM   3909 1HD1 ILE A 243     -17.650  36.686 -30.130  1.00  1.020          H  
ATOM   3910 2HD1 ILE A 243     -16.444  37.835 -30.694  1.00  1.020          H  
ATOM   3911 3HD1 ILE A 243     -17.828  37.442 -31.710  1.00  1.020          H  
ATOM   3912  N   SER A 244     -14.211  39.001 -32.076  1.00  1.060          N  
ATOM   3913  CA  SER A 244     -14.663  39.363 -33.394  1.00  1.100          C  
ATOM   3914  C   SER A 244     -14.019  40.614 -33.861  1.00  0.990          C  
ATOM   3915  O   SER A 244     -13.742  41.505 -33.065  1.00  0.910          O  
ATOM   3916  CB  SER A 244     -16.140  39.683 -33.344  1.00  1.520          C  
ATOM   3917  OG  SER A 244     -16.391  40.708 -32.455  1.00  1.520          O  
ATOM   3918  H   SER A 244     -14.070  39.767 -31.433  1.00  1.270          H  
ATOM   3919  HA  SER A 244     -14.441  38.592 -34.113  1.00  1.320          H  
ATOM   3920 1HB  SER A 244     -16.422  40.014 -34.300  1.00  1.830          H  
ATOM   3921 2HB  SER A 244     -16.747  38.877 -33.109  1.00  1.830          H  
ATOM   3922  HG  SER A 244     -17.339  40.860 -32.486  1.00  1.830          H  
ATOM   3923  N   TYR A 245     -13.917  40.756 -35.175  1.00  1.040          N  
ATOM   3924  CA  TYR A 245     -13.524  42.043 -35.717  1.00  0.900          C  
ATOM   3925  C   TYR A 245     -14.701  42.971 -35.511  1.00  0.800          C  
ATOM   3926  O   TYR A 245     -15.482  43.184 -36.423  1.00  0.740          O  
ATOM   3927  CB  TYR A 245     -13.208  42.032 -37.222  1.00  1.320          C  
ATOM   3928  CG  TYR A 245     -11.947  41.327 -37.699  1.00  1.320          C  
ATOM   3929  CD1 TYR A 245     -12.031  40.109 -38.367  1.00  1.320          C  
ATOM   3930  CD2 TYR A 245     -10.699  41.929 -37.496  1.00  1.320          C  
ATOM   3931  CE1 TYR A 245     -10.885  39.502 -38.838  1.00  1.320          C  
ATOM   3932  CE2 TYR A 245      -9.545  41.323 -37.961  1.00  1.320          C  
ATOM   3933  CZ  TYR A 245      -9.628  40.119 -38.638  1.00  1.320          C  
ATOM   3934  OH  TYR A 245      -8.480  39.508 -39.094  1.00  1.320          O  
ATOM   3935  H   TYR A 245     -14.037  39.928 -35.758  1.00  1.250          H  
ATOM   3936  HA  TYR A 245     -12.672  42.422 -35.180  1.00  1.080          H  
ATOM   3937 1HB  TYR A 245     -14.052  41.584 -37.752  1.00  1.580          H  
ATOM   3938 2HB  TYR A 245     -13.147  43.067 -37.565  1.00  1.580          H  
ATOM   3939  HD1 TYR A 245     -12.994  39.634 -38.531  1.00  1.580          H  
ATOM   3940  HD2 TYR A 245     -10.636  42.876 -36.975  1.00  1.580          H  
ATOM   3941  HE1 TYR A 245     -10.963  38.547 -39.355  1.00  1.580          H  
ATOM   3942  HE2 TYR A 245      -8.573  41.795 -37.801  1.00  1.580          H  
ATOM   3943  HH  TYR A 245      -7.702  39.989 -38.781  1.00  1.580          H  
ATOM   3944  N   LEU A 246     -14.870  43.460 -34.299  1.00  1.250          N  
ATOM   3945  CA  LEU A 246     -16.014  44.259 -33.968  1.00  1.210          C  
ATOM   3946  C   LEU A 246     -15.790  45.702 -34.220  1.00  1.100          C  
ATOM   3947  O   LEU A 246     -14.866  46.329 -33.684  1.00  1.160          O  
ATOM   3948  CB  LEU A 246     -16.390  44.095 -32.492  1.00  1.710          C  
ATOM   3949  CG  LEU A 246     -17.591  44.949 -31.968  1.00  1.710          C  
ATOM   3950  CD1 LEU A 246     -18.926  44.508 -32.666  1.00  1.710          C  
ATOM   3951  CD2 LEU A 246     -17.660  44.783 -30.455  1.00  1.710          C  
ATOM   3952  H   LEU A 246     -14.209  43.176 -33.580  1.00  1.500          H  
ATOM   3953  HA  LEU A 246     -16.841  43.927 -34.587  1.00  1.450          H  
ATOM   3954 1HB  LEU A 246     -16.643  43.073 -32.327  1.00  2.050          H  
ATOM   3955 2HB  LEU A 246     -15.517  44.324 -31.885  1.00  2.050          H  
ATOM   3956  HG  LEU A 246     -17.425  46.002 -32.196  1.00  2.050          H  
ATOM   3957 1HD1 LEU A 246     -19.746  45.113 -32.283  1.00  2.050          H  
ATOM   3958 2HD1 LEU A 246     -18.866  44.644 -33.744  1.00  2.050          H  
ATOM   3959 3HD1 LEU A 246     -19.122  43.458 -32.454  1.00  2.050          H  
ATOM   3960 1HD2 LEU A 246     -18.481  45.383 -30.058  1.00  2.050          H  
ATOM   3961 2HD2 LEU A 246     -17.825  43.733 -30.208  1.00  2.050          H  
ATOM   3962 3HD2 LEU A 246     -16.719  45.116 -30.013  1.00  2.050          H  
ATOM   3963  N   THR A 247     -16.666  46.252 -35.016  1.00  0.990          N  
ATOM   3964  CA  THR A 247     -16.594  47.650 -35.271  1.00  0.880          C  
ATOM   3965  C   THR A 247     -17.918  48.166 -35.842  1.00  0.760          C  
ATOM   3966  O   THR A 247     -18.670  47.408 -36.477  1.00  0.710          O  
ATOM   3967  CB  THR A 247     -15.429  47.946 -36.249  1.00  1.280          C  
ATOM   3968  OG1 THR A 247     -15.277  49.368 -36.439  1.00  1.280          O  
ATOM   3969  CG2 THR A 247     -15.629  47.257 -37.576  1.00  1.280          C  
ATOM   3970  H   THR A 247     -17.382  45.674 -35.429  1.00  1.190          H  
ATOM   3971  HA  THR A 247     -16.367  48.117 -34.322  1.00  1.060          H  
ATOM   3972  HB  THR A 247     -14.503  47.567 -35.820  1.00  1.530          H  
ATOM   3973  HG1 THR A 247     -16.112  49.774 -36.782  1.00  1.530          H  
ATOM   3974 1HG2 THR A 247     -14.777  47.468 -38.219  1.00  1.530          H  
ATOM   3975 2HG2 THR A 247     -15.704  46.179 -37.418  1.00  1.530          H  
ATOM   3976 3HG2 THR A 247     -16.537  47.622 -38.048  1.00  1.530          H  
ATOM   3977  N   PRO A 248     -18.269  49.421 -35.534  1.00  0.740          N  
ATOM   3978  CA  PRO A 248     -19.280  50.232 -36.165  1.00  0.700          C  
ATOM   3979  C   PRO A 248     -18.603  50.781 -37.392  1.00  0.670          C  
ATOM   3980  O   PRO A 248     -17.371  50.776 -37.442  1.00  0.640          O  
ATOM   3981  CB  PRO A 248     -19.576  51.292 -35.107  1.00  1.050          C  
ATOM   3982  CG  PRO A 248     -18.260  51.475 -34.399  1.00  1.050          C  
ATOM   3983  CD  PRO A 248     -17.644  50.102 -34.354  1.00  1.050          C  
ATOM   3984  HA  PRO A 248     -20.162  49.620 -36.416  1.00  0.840          H  
ATOM   3985 1HB  PRO A 248     -19.906  52.221 -35.598  1.00  1.260          H  
ATOM   3986 2HB  PRO A 248     -20.394  50.961 -34.448  1.00  1.260          H  
ATOM   3987 1HG  PRO A 248     -17.620  52.166 -34.944  1.00  1.260          H  
ATOM   3988 2HG  PRO A 248     -18.420  51.912 -33.401  1.00  1.260          H  
ATOM   3989 1HD  PRO A 248     -16.563  50.248 -34.485  1.00  1.260          H  
ATOM   3990 2HD  PRO A 248     -17.899  49.589 -33.409  1.00  1.260          H  
ATOM   3991  N   GLY A 249     -19.315  51.404 -38.311  1.00  0.760          N  
ATOM   3992  CA  GLY A 249     -18.620  52.091 -39.414  1.00  0.720          C  
ATOM   3993  C   GLY A 249     -17.918  53.403 -38.983  1.00  1.060          C  
ATOM   3994  O   GLY A 249     -17.809  54.336 -39.773  1.00  1.250          O  
ATOM   3995  H   GLY A 249     -20.326  51.409 -38.268  1.00  0.910          H  
ATOM   3996 1HA  GLY A 249     -17.882  51.414 -39.847  1.00  0.860          H  
ATOM   3997 2HA  GLY A 249     -19.338  52.313 -40.202  1.00  0.860          H  
ATOM   3998  N   ASP A 250     -17.479  53.469 -37.718  1.00  1.690          N  
ATOM   3999  CA  ASP A 250     -16.910  54.658 -37.090  1.00  2.520          C  
ATOM   4000  C   ASP A 250     -15.463  54.516 -36.563  1.00  2.250          C  
ATOM   4001  O   ASP A 250     -15.103  55.260 -35.648  1.00  2.790          O  
ATOM   4002  CB  ASP A 250     -17.774  55.126 -35.906  1.00  3.200          C  
ATOM   4003  CG  ASP A 250     -19.187  55.587 -36.252  1.00  3.200          C  
ATOM   4004  OD1 ASP A 250     -19.399  56.233 -37.242  1.00  3.200          O  
ATOM   4005  OD2 ASP A 250     -20.077  55.295 -35.465  1.00  3.200          O  
ATOM   4006  H   ASP A 250     -17.545  52.613 -37.185  1.00  2.030          H  
ATOM   4007  HA  ASP A 250     -16.908  55.453 -37.835  1.00  3.020          H  
ATOM   4008 1HB  ASP A 250     -17.840  54.350 -35.171  1.00  3.840          H  
ATOM   4009 2HB  ASP A 250     -17.277  55.968 -35.424  1.00  3.840          H  
ATOM   4010  N   SER A 251     -14.630  53.572 -37.079  1.00  1.500          N  
ATOM   4011  CA  SER A 251     -13.236  53.423 -36.555  1.00  1.260          C  
ATOM   4012  C   SER A 251     -12.076  53.035 -37.509  1.00  1.180          C  
ATOM   4013  O   SER A 251     -12.061  51.988 -38.166  1.00  1.320          O  
ATOM   4014  CB  SER A 251     -13.197  52.436 -35.422  1.00  1.860          C  
ATOM   4015  OG  SER A 251     -11.861  52.252 -34.997  1.00  1.860          O  
ATOM   4016  H   SER A 251     -14.942  52.975 -37.835  1.00  1.800          H  
ATOM   4017  HA  SER A 251     -12.968  54.392 -36.132  1.00  1.510          H  
ATOM   4018 1HB  SER A 251     -13.804  52.806 -34.595  1.00  2.230          H  
ATOM   4019 2HB  SER A 251     -13.621  51.484 -35.745  1.00  2.230          H  
ATOM   4020  HG  SER A 251     -11.918  51.697 -34.206  1.00  2.230          H  
ATOM   4021  N   SER A 252     -11.033  53.879 -37.474  1.00  0.980          N  
ATOM   4022  CA  SER A 252      -9.803  53.763 -38.263  1.00  0.930          C  
ATOM   4023  C   SER A 252      -8.890  52.615 -37.832  1.00  0.970          C  
ATOM   4024  O   SER A 252      -7.942  52.270 -38.545  1.00  0.990          O  
ATOM   4025  CB  SER A 252      -9.038  55.068 -38.188  1.00  1.320          C  
ATOM   4026  OG  SER A 252      -8.569  55.299 -36.886  1.00  1.320          O  
ATOM   4027  H   SER A 252     -11.109  54.689 -36.874  1.00  1.180          H  
ATOM   4028  HA  SER A 252     -10.089  53.590 -39.301  1.00  1.120          H  
ATOM   4029 1HB  SER A 252      -8.197  55.035 -38.881  1.00  1.590          H  
ATOM   4030 2HB  SER A 252      -9.685  55.887 -38.496  1.00  1.590          H  
ATOM   4031  HG  SER A 252      -8.117  56.149 -36.915  1.00  1.590          H  
ATOM   4032  N   SER A 253      -9.144  52.032 -36.653  1.00  0.990          N  
ATOM   4033  CA  SER A 253      -8.315  50.916 -36.220  1.00  0.990          C  
ATOM   4034  C   SER A 253      -8.833  49.645 -36.862  1.00  0.930          C  
ATOM   4035  O   SER A 253      -8.083  48.700 -37.089  1.00  0.990          O  
ATOM   4036  CB  SER A 253      -8.396  50.720 -34.723  1.00  1.390          C  
ATOM   4037  OG  SER A 253      -9.676  50.234 -34.359  1.00  1.390          O  
ATOM   4038  H   SER A 253      -9.933  52.340 -36.087  1.00  1.190          H  
ATOM   4039  HA  SER A 253      -7.283  51.086 -36.530  1.00  1.190          H  
ATOM   4040 1HB  SER A 253      -7.628  50.014 -34.405  1.00  1.660          H  
ATOM   4041 2HB  SER A 253      -8.206  51.666 -34.222  1.00  1.660          H  
ATOM   4042  HG  SER A 253      -9.659  50.146 -33.398  1.00  1.660          H  
ATOM   4043  N   GLY A 254     -10.136  49.634 -37.172  1.00  0.830          N  
ATOM   4044  CA  GLY A 254     -10.833  48.509 -37.763  1.00  0.720          C  
ATOM   4045  C   GLY A 254     -11.315  47.427 -36.783  1.00  0.730          C  
ATOM   4046  O   GLY A 254     -11.992  46.495 -37.215  1.00  0.640          O  
ATOM   4047  H   GLY A 254     -10.709  50.466 -37.027  1.00  1.000          H  
ATOM   4048 1HA  GLY A 254     -11.694  48.896 -38.309  1.00  0.860          H  
ATOM   4049 2HA  GLY A 254     -10.184  48.050 -38.507  1.00  0.860          H  
ATOM   4050  N   TRP A 255     -10.963  47.515 -35.488  1.00  0.860          N  
ATOM   4051  CA  TRP A 255     -11.359  46.464 -34.525  1.00  0.890          C  
ATOM   4052  C   TRP A 255     -11.234  46.802 -33.006  1.00  0.920          C  
ATOM   4053  O   TRP A 255     -10.184  47.262 -32.515  1.00  0.960          O  
ATOM   4054  CB  TRP A 255     -10.556  45.178 -34.903  1.00  1.230          C  
ATOM   4055  CG  TRP A 255     -10.607  43.952 -33.992  1.00  1.230          C  
ATOM   4056  CD1 TRP A 255     -11.540  43.576 -33.137  1.00  1.230          C  
ATOM   4057  CD2 TRP A 255      -9.600  42.932 -33.917  1.00  1.230          C  
ATOM   4058  NE1 TRP A 255     -11.171  42.449 -32.492  1.00  1.230          N  
ATOM   4059  CE2 TRP A 255      -9.978  42.058 -32.957  1.00  1.230          C  
ATOM   4060  CE3 TRP A 255      -8.452  42.711 -34.571  1.00  1.230          C  
ATOM   4061  CZ2 TRP A 255      -9.213  40.994 -32.622  1.00  1.230          C  
ATOM   4062  CZ3 TRP A 255      -7.674  41.615 -34.247  1.00  1.230          C  
ATOM   4063  CH2 TRP A 255      -8.047  40.789 -33.288  1.00  1.230          C  
ATOM   4064  H   TRP A 255     -10.426  48.325 -35.183  1.00  1.030          H  
ATOM   4065  HA  TRP A 255     -12.413  46.245 -34.710  1.00  1.070          H  
ATOM   4066 1HB  TRP A 255     -10.884  44.838 -35.870  1.00  1.480          H  
ATOM   4067 2HB  TRP A 255      -9.551  45.442 -35.007  1.00  1.480          H  
ATOM   4068  HD1 TRP A 255     -12.456  44.080 -32.972  1.00  1.480          H  
ATOM   4069  HE1 TRP A 255     -11.737  41.968 -31.776  1.00  1.480          H  
ATOM   4070  HE3 TRP A 255      -8.176  43.375 -35.337  1.00  1.480          H  
ATOM   4071  HZ2 TRP A 255      -9.520  40.308 -31.883  1.00  1.480          H  
ATOM   4072  HZ3 TRP A 255      -6.758  41.438 -34.788  1.00  1.480          H  
ATOM   4073  HH2 TRP A 255      -7.427  39.926 -33.046  1.00  1.480          H  
ATOM   4074  N   THR A 256     -12.311  46.429 -32.273  1.00  0.900          N  
ATOM   4075  CA  THR A 256     -12.503  46.447 -30.808  1.00  0.970          C  
ATOM   4076  C   THR A 256     -12.482  44.989 -30.266  1.00  0.840          C  
ATOM   4077  O   THR A 256     -13.179  44.124 -30.780  1.00  0.830          O  
ATOM   4078  CB  THR A 256     -13.860  47.105 -30.460  1.00  1.330          C  
ATOM   4079  OG1 THR A 256     -13.867  48.453 -30.944  1.00  1.330          O  
ATOM   4080  CG2 THR A 256     -14.108  47.102 -28.950  1.00  1.330          C  
ATOM   4081  H   THR A 256     -13.133  46.131 -32.807  1.00  1.080          H  
ATOM   4082  HA  THR A 256     -11.693  47.007 -30.346  1.00  1.160          H  
ATOM   4083  HB  THR A 256     -14.661  46.552 -30.953  1.00  1.600          H  
ATOM   4084  HG1 THR A 256     -13.898  48.434 -31.909  1.00  1.600          H  
ATOM   4085 1HG2 THR A 256     -15.068  47.570 -28.748  1.00  1.600          H  
ATOM   4086 2HG2 THR A 256     -14.125  46.087 -28.569  1.00  1.600          H  
ATOM   4087 3HG2 THR A 256     -13.335  47.657 -28.457  1.00  1.600          H  
ATOM   4088  N   ALA A 257     -11.749  44.718 -29.181  1.00  0.730          N  
ATOM   4089  CA  ALA A 257     -11.545  43.338 -28.652  1.00  0.580          C  
ATOM   4090  C   ALA A 257     -12.744  42.616 -27.956  1.00  0.740          C  
ATOM   4091  O   ALA A 257     -13.019  41.531 -28.454  1.00  1.750          O  
ATOM   4092  CB  ALA A 257     -10.394  43.354 -27.665  1.00  0.870          C  
ATOM   4093  H   ALA A 257     -11.253  45.481 -28.749  1.00  0.880          H  
ATOM   4094  HA  ALA A 257     -11.259  42.720 -29.502  1.00  0.700          H  
ATOM   4095 1HB  ALA A 257     -10.182  42.348 -27.306  1.00  1.050          H  
ATOM   4096 2HB  ALA A 257      -9.506  43.765 -28.135  1.00  1.050          H  
ATOM   4097 3HB  ALA A 257     -10.673  43.946 -26.861  1.00  1.050          H  
ATOM   4098  N   GLY A 258     -13.760  43.375 -27.607  1.00  0.780          N  
ATOM   4099  CA  GLY A 258     -14.661  42.807 -26.591  1.00  0.630          C  
ATOM   4100  C   GLY A 258     -13.976  42.379 -25.303  1.00  0.550          C  
ATOM   4101  O   GLY A 258     -13.077  43.072 -24.818  1.00  0.550          O  
ATOM   4102  H   GLY A 258     -14.323  43.636 -28.411  1.00  0.940          H  
ATOM   4103 1HA  GLY A 258     -15.434  43.539 -26.359  1.00  0.760          H  
ATOM   4104 2HA  GLY A 258     -15.174  41.948 -27.021  1.00  0.760          H  
ATOM   4105  N   ALA A 259     -14.443  41.260 -24.713  1.00  0.500          N  
ATOM   4106  CA  ALA A 259     -13.838  40.759 -23.478  1.00  0.450          C  
ATOM   4107  C   ALA A 259     -14.112  39.277 -23.214  1.00  0.450          C  
ATOM   4108  O   ALA A 259     -15.263  38.857 -23.089  1.00  0.450          O  
ATOM   4109  CB  ALA A 259     -14.326  41.567 -22.294  1.00  0.650          C  
ATOM   4110  H   ALA A 259     -15.191  40.739 -25.149  1.00  0.600          H  
ATOM   4111  HA  ALA A 259     -12.781  40.887 -23.555  1.00  0.540          H  
ATOM   4112 1HB  ALA A 259     -13.836  41.209 -21.388  1.00  0.780          H  
ATOM   4113 2HB  ALA A 259     -14.083  42.619 -22.447  1.00  0.780          H  
ATOM   4114 3HB  ALA A 259     -15.392  41.452 -22.206  1.00  0.780          H  
ATOM   4115  N   ALA A 260     -13.021  38.536 -23.053  1.00  0.440          N  
ATOM   4116  CA  ALA A 260     -12.962  37.106 -22.709  1.00  0.440          C  
ATOM   4117  C   ALA A 260     -11.558  36.743 -22.295  1.00  0.410          C  
ATOM   4118  O   ALA A 260     -10.622  37.526 -22.498  1.00  0.390          O  
ATOM   4119  CB  ALA A 260     -13.399  36.212 -23.825  1.00  0.620          C  
ATOM   4120  H   ALA A 260     -12.154  39.033 -23.258  1.00  0.530          H  
ATOM   4121  HA  ALA A 260     -13.610  36.917 -21.874  1.00  0.530          H  
ATOM   4122 1HB  ALA A 260     -13.352  35.167 -23.504  1.00  0.740          H  
ATOM   4123 2HB  ALA A 260     -14.422  36.460 -24.073  1.00  0.740          H  
ATOM   4124 3HB  ALA A 260     -12.753  36.357 -24.662  1.00  0.740          H  
ATOM   4125  N   ALA A 261     -11.401  35.563 -21.710  1.00  0.390          N  
ATOM   4126  CA  ALA A 261     -10.056  35.111 -21.373  1.00  0.350          C  
ATOM   4127  C   ALA A 261      -9.933  33.603 -21.467  1.00  0.380          C  
ATOM   4128  O   ALA A 261     -10.917  32.868 -21.338  1.00  0.420          O  
ATOM   4129  CB  ALA A 261      -9.671  35.585 -19.978  1.00  0.510          C  
ATOM   4130  H   ALA A 261     -12.224  34.976 -21.516  1.00  0.470          H  
ATOM   4131  HA  ALA A 261      -9.368  35.535 -22.096  1.00  0.420          H  
ATOM   4132 1HB  ALA A 261      -8.651  35.258 -19.764  1.00  0.610          H  
ATOM   4133 2HB  ALA A 261      -9.726  36.672 -19.936  1.00  0.610          H  
ATOM   4134 3HB  ALA A 261     -10.352  35.154 -19.241  1.00  0.610          H  
ATOM   4135  N   TYR A 262      -8.706  33.130 -21.684  1.00  0.390          N  
ATOM   4136  CA  TYR A 262      -8.498  31.695 -21.741  1.00  0.530          C  
ATOM   4137  C   TYR A 262      -7.230  31.275 -21.032  1.00  0.450          C  
ATOM   4138  O   TYR A 262      -6.283  32.045 -20.837  1.00  0.500          O  
ATOM   4139  CB  TYR A 262      -8.542  31.168 -23.171  1.00  0.690          C  
ATOM   4140  CG  TYR A 262      -7.427  31.548 -24.091  1.00  0.690          C  
ATOM   4141  CD1 TYR A 262      -6.356  30.691 -24.229  1.00  0.690          C  
ATOM   4142  CD2 TYR A 262      -7.471  32.729 -24.810  1.00  0.690          C  
ATOM   4143  CE1 TYR A 262      -5.335  30.992 -25.085  1.00  0.690          C  
ATOM   4144  CE2 TYR A 262      -6.434  33.039 -25.670  1.00  0.690          C  
ATOM   4145  CZ  TYR A 262      -5.374  32.169 -25.806  1.00  0.690          C  
ATOM   4146  OH  TYR A 262      -4.352  32.465 -26.643  1.00  0.690          O  
ATOM   4147  H   TYR A 262      -7.917  33.776 -21.773  1.00  0.470          H  
ATOM   4148  HA  TYR A 262      -9.312  31.216 -21.212  1.00  0.640          H  
ATOM   4149 1HB  TYR A 262      -8.578  30.083 -23.122  1.00  0.820          H  
ATOM   4150 2HB  TYR A 262      -9.457  31.488 -23.626  1.00  0.820          H  
ATOM   4151  HD1 TYR A 262      -6.333  29.765 -23.656  1.00  0.820          H  
ATOM   4152  HD2 TYR A 262      -8.317  33.410 -24.703  1.00  0.820          H  
ATOM   4153  HE1 TYR A 262      -4.495  30.308 -25.192  1.00  0.820          H  
ATOM   4154  HE2 TYR A 262      -6.456  33.971 -26.243  1.00  0.820          H  
ATOM   4155  HH  TYR A 262      -3.664  31.798 -26.543  1.00  0.820          H  
ATOM   4156  N   TYR A 263      -7.225  30.017 -20.651  1.00  0.360          N  
ATOM   4157  CA  TYR A 263      -6.165  29.464 -19.871  1.00  0.300          C  
ATOM   4158  C   TYR A 263      -5.669  28.162 -20.487  1.00  0.260          C  
ATOM   4159  O   TYR A 263      -6.468  27.318 -20.915  1.00  0.260          O  
ATOM   4160  CB  TYR A 263      -6.772  29.243 -18.488  1.00  0.440          C  
ATOM   4161  CG  TYR A 263      -7.393  30.533 -17.892  1.00  0.440          C  
ATOM   4162  CD1 TYR A 263      -8.709  30.905 -18.248  1.00  0.440          C  
ATOM   4163  CD2 TYR A 263      -6.693  31.318 -17.017  1.00  0.440          C  
ATOM   4164  CE1 TYR A 263      -9.275  32.052 -17.765  1.00  0.440          C  
ATOM   4165  CE2 TYR A 263      -7.284  32.467 -16.511  1.00  0.440          C  
ATOM   4166  CZ  TYR A 263      -8.562  32.837 -16.898  1.00  0.440          C  
ATOM   4167  OH  TYR A 263      -9.124  33.997 -16.424  1.00  0.440          O  
ATOM   4168  H   TYR A 263      -8.030  29.440 -20.864  1.00  0.430          H  
ATOM   4169  HA  TYR A 263      -5.348  30.173 -19.829  1.00  0.360          H  
ATOM   4170 1HB  TYR A 263      -7.546  28.487 -18.564  1.00  0.530          H  
ATOM   4171 2HB  TYR A 263      -6.037  28.895 -17.820  1.00  0.530          H  
ATOM   4172  HD1 TYR A 263      -9.278  30.287 -18.927  1.00  0.530          H  
ATOM   4173  HD2 TYR A 263      -5.682  31.041 -16.724  1.00  0.530          H  
ATOM   4174  HE1 TYR A 263     -10.283  32.334 -18.068  1.00  0.530          H  
ATOM   4175  HE2 TYR A 263      -6.733  33.095 -15.816  1.00  0.530          H  
ATOM   4176  HH  TYR A 263      -8.490  34.447 -15.859  1.00  0.530          H  
ATOM   4177  N   VAL A 264      -4.349  27.971 -20.507  1.00  0.220          N  
ATOM   4178  CA  VAL A 264      -3.791  26.738 -21.062  1.00  0.180          C  
ATOM   4179  C   VAL A 264      -2.853  26.005 -20.113  1.00  0.150          C  
ATOM   4180  O   VAL A 264      -1.861  26.559 -19.616  1.00  0.140          O  
ATOM   4181  CB  VAL A 264      -3.056  27.030 -22.395  1.00  0.270          C  
ATOM   4182  CG1 VAL A 264      -2.434  25.750 -22.977  1.00  0.270          C  
ATOM   4183  CG2 VAL A 264      -4.068  27.639 -23.391  1.00  0.270          C  
ATOM   4184  H   VAL A 264      -3.745  28.712 -20.135  1.00  0.260          H  
ATOM   4185  HA  VAL A 264      -4.619  26.065 -21.286  1.00  0.220          H  
ATOM   4186  HB  VAL A 264      -2.241  27.711 -22.211  1.00  0.320          H  
ATOM   4187 1HG1 VAL A 264      -1.914  25.979 -23.903  1.00  0.320          H  
ATOM   4188 2HG1 VAL A 264      -1.720  25.312 -22.281  1.00  0.320          H  
ATOM   4189 3HG1 VAL A 264      -3.226  25.041 -23.168  1.00  0.320          H  
ATOM   4190 1HG2 VAL A 264      -3.589  27.856 -24.324  1.00  0.320          H  
ATOM   4191 2HG2 VAL A 264      -4.872  26.930 -23.554  1.00  0.320          H  
ATOM   4192 3HG2 VAL A 264      -4.471  28.554 -22.983  1.00  0.320          H  
ATOM   4193  N   GLY A 265      -3.159  24.735 -19.892  1.00  0.190          N  
ATOM   4194  CA  GLY A 265      -2.342  23.885 -19.043  1.00  0.180          C  
ATOM   4195  C   GLY A 265      -1.920  22.652 -19.821  1.00  0.160          C  
ATOM   4196  O   GLY A 265      -2.376  22.428 -20.945  1.00  0.150          O  
ATOM   4197  H   GLY A 265      -3.990  24.372 -20.369  1.00  0.230          H  
ATOM   4198 1HA  GLY A 265      -1.461  24.428 -18.701  1.00  0.220          H  
ATOM   4199 2HA  GLY A 265      -2.911  23.596 -18.162  1.00  0.220          H  
ATOM   4200  N   TYR A 266      -1.079  21.823 -19.223  1.00  0.170          N  
ATOM   4201  CA  TYR A 266      -0.635  20.621 -19.915  1.00  0.170          C  
ATOM   4202  C   TYR A 266      -0.876  19.390 -19.095  1.00  0.170          C  
ATOM   4203  O   TYR A 266      -0.726  19.410 -17.872  1.00  0.160          O  
ATOM   4204  CB  TYR A 266       0.820  20.785 -20.338  1.00  0.240          C  
ATOM   4205  CG  TYR A 266       0.915  21.863 -21.374  1.00  0.240          C  
ATOM   4206  CD1 TYR A 266       1.095  23.202 -21.026  1.00  0.240          C  
ATOM   4207  CD2 TYR A 266       0.759  21.510 -22.681  1.00  0.240          C  
ATOM   4208  CE1 TYR A 266       1.099  24.165 -22.011  1.00  0.240          C  
ATOM   4209  CE2 TYR A 266       0.770  22.451 -23.642  1.00  0.240          C  
ATOM   4210  CZ  TYR A 266       0.928  23.782 -23.330  1.00  0.240          C  
ATOM   4211  OH  TYR A 266       0.911  24.731 -24.328  1.00  0.240          O  
ATOM   4212  H   TYR A 266      -0.723  22.038 -18.300  1.00  0.200          H  
ATOM   4213  HA  TYR A 266      -1.223  20.502 -20.826  1.00  0.200          H  
ATOM   4214 1HB  TYR A 266       1.437  21.058 -19.482  1.00  0.290          H  
ATOM   4215 2HB  TYR A 266       1.200  19.851 -20.756  1.00  0.290          H  
ATOM   4216  HD1 TYR A 266       1.210  23.489 -19.982  1.00  0.290          H  
ATOM   4217  HD2 TYR A 266       0.606  20.464 -22.948  1.00  0.290          H  
ATOM   4218  HE1 TYR A 266       1.222  25.214 -21.752  1.00  0.290          H  
ATOM   4219  HE2 TYR A 266       0.632  22.138 -24.651  1.00  0.290          H  
ATOM   4220  HH  TYR A 266       0.847  24.274 -25.196  1.00  0.290          H  
ATOM   4221  N   LEU A 267      -1.184  18.309 -19.787  1.00  0.180          N  
ATOM   4222  CA  LEU A 267      -1.474  17.061 -19.118  1.00  0.180          C  
ATOM   4223  C   LEU A 267      -0.202  16.273 -18.922  1.00  0.180          C  
ATOM   4224  O   LEU A 267       0.733  16.415 -19.717  1.00  0.150          O  
ATOM   4225  CB  LEU A 267      -2.405  16.240 -19.980  1.00  0.250          C  
ATOM   4226  CG  LEU A 267      -3.696  16.921 -20.445  1.00  0.250          C  
ATOM   4227  CD1 LEU A 267      -4.401  15.940 -21.293  1.00  0.250          C  
ATOM   4228  CD2 LEU A 267      -4.566  17.392 -19.285  1.00  0.250          C  
ATOM   4229  H   LEU A 267      -1.249  18.372 -20.810  1.00  0.220          H  
ATOM   4230  HA  LEU A 267      -1.912  17.265 -18.146  1.00  0.220          H  
ATOM   4231 1HB  LEU A 267      -1.858  15.907 -20.867  1.00  0.300          H  
ATOM   4232 2HB  LEU A 267      -2.687  15.371 -19.406  1.00  0.300          H  
ATOM   4233  HG  LEU A 267      -3.438  17.778 -21.063  1.00  0.300          H  
ATOM   4234 1HD1 LEU A 267      -5.282  16.368 -21.703  1.00  0.300          H  
ATOM   4235 2HD1 LEU A 267      -3.763  15.624 -22.093  1.00  0.300          H  
ATOM   4236 3HD1 LEU A 267      -4.652  15.095 -20.675  1.00  0.300          H  
ATOM   4237 1HD2 LEU A 267      -5.469  17.859 -19.675  1.00  0.300          H  
ATOM   4238 2HD2 LEU A 267      -4.840  16.542 -18.680  1.00  0.300          H  
ATOM   4239 3HD2 LEU A 267      -4.025  18.118 -18.682  1.00  0.300          H  
ATOM   4240  N   GLN A 268      -0.170  15.456 -17.869  1.00  0.210          N  
ATOM   4241  CA  GLN A 268       0.931  14.541 -17.580  1.00  0.210          C  
ATOM   4242  C   GLN A 268       0.426  13.195 -17.082  1.00  0.230          C  
ATOM   4243  O   GLN A 268      -0.681  13.124 -16.544  1.00  0.240          O  
ATOM   4244  CB  GLN A 268       1.901  15.125 -16.543  1.00  0.290          C  
ATOM   4245  CG  GLN A 268       2.702  16.303 -17.010  1.00  0.290          C  
ATOM   4246  CD  GLN A 268       3.762  15.834 -18.015  1.00  0.290          C  
ATOM   4247  OE1 GLN A 268       4.845  15.374 -17.627  1.00  0.290          O  
ATOM   4248  NE2 GLN A 268       3.403  15.901 -19.294  1.00  0.290          N  
ATOM   4249  H   GLN A 268      -0.983  15.472 -17.244  1.00  0.250          H  
ATOM   4250  HA  GLN A 268       1.453  14.397 -18.506  1.00  0.250          H  
ATOM   4251 1HB  GLN A 268       1.344  15.423 -15.656  1.00  0.350          H  
ATOM   4252 2HB  GLN A 268       2.599  14.361 -16.246  1.00  0.350          H  
ATOM   4253 1HG  GLN A 268       2.059  17.034 -17.489  1.00  0.350          H  
ATOM   4254 2HG  GLN A 268       3.205  16.753 -16.157  1.00  0.350          H  
ATOM   4255 1HE2 GLN A 268       3.994  15.571 -20.069  1.00  0.350          H  
ATOM   4256 2HE2 GLN A 268       2.475  16.232 -19.525  1.00  0.350          H  
ATOM   4257  N   PRO A 269       1.167  12.084 -17.299  1.00  0.230          N  
ATOM   4258  CA  PRO A 269       0.851  10.780 -16.744  1.00  0.290          C  
ATOM   4259  C   PRO A 269       0.816  10.887 -15.227  1.00  0.300          C  
ATOM   4260  O   PRO A 269       1.857  11.091 -14.591  1.00  0.440          O  
ATOM   4261  CB  PRO A 269       2.029   9.917 -17.220  1.00  0.430          C  
ATOM   4262  CG  PRO A 269       2.537  10.609 -18.469  1.00  0.430          C  
ATOM   4263  CD  PRO A 269       2.372  12.089 -18.186  1.00  0.430          C  
ATOM   4264  HA  PRO A 269      -0.113  10.426 -17.141  1.00  0.350          H  
ATOM   4265 1HB  PRO A 269       2.792   9.844 -16.431  1.00  0.520          H  
ATOM   4266 2HB  PRO A 269       1.680   8.894 -17.418  1.00  0.520          H  
ATOM   4267 1HG  PRO A 269       3.586  10.329 -18.656  1.00  0.520          H  
ATOM   4268 2HG  PRO A 269       1.960  10.279 -19.346  1.00  0.520          H  
ATOM   4269 1HD  PRO A 269       3.252  12.496 -17.664  1.00  0.520          H  
ATOM   4270 2HD  PRO A 269       2.201  12.572 -19.156  1.00  0.520          H  
ATOM   4271  N   ARG A 270      -0.370  10.717 -14.664  1.00  0.190          N  
ATOM   4272  CA  ARG A 270      -0.603  10.842 -13.239  1.00  0.200          C  
ATOM   4273  C   ARG A 270      -1.593   9.818 -12.722  1.00  0.160          C  
ATOM   4274  O   ARG A 270      -2.452   9.308 -13.454  1.00  0.140          O  
ATOM   4275  CB  ARG A 270      -1.103  12.248 -12.902  1.00  0.280          C  
ATOM   4276  CG  ARG A 270      -0.113  13.418 -13.134  1.00  0.280          C  
ATOM   4277  CD  ARG A 270       0.974  13.402 -12.127  1.00  0.280          C  
ATOM   4278  NE  ARG A 270       1.876  14.541 -12.231  1.00  0.280          N  
ATOM   4279  CZ  ARG A 270       2.983  14.607 -13.010  1.00  0.280          C  
ATOM   4280  NH1 ARG A 270       3.352  13.600 -13.783  1.00  0.280          N  
ATOM   4281  NH2 ARG A 270       3.731  15.701 -13.000  1.00  0.280          N  
ATOM   4282  H   ARG A 270      -1.178  10.553 -15.273  1.00  0.230          H  
ATOM   4283  HA  ARG A 270       0.340  10.672 -12.726  1.00  0.240          H  
ATOM   4284 1HB  ARG A 270      -1.966  12.451 -13.528  1.00  0.330          H  
ATOM   4285 2HB  ARG A 270      -1.431  12.284 -11.861  1.00  0.330          H  
ATOM   4286 1HG  ARG A 270       0.323  13.364 -14.119  1.00  0.330          H  
ATOM   4287 2HG  ARG A 270      -0.650  14.364 -13.039  1.00  0.330          H  
ATOM   4288 1HD  ARG A 270       0.505  13.435 -11.143  1.00  0.330          H  
ATOM   4289 2HD  ARG A 270       1.563  12.497 -12.209  1.00  0.330          H  
ATOM   4290  HE  ARG A 270       1.649  15.350 -11.668  1.00  0.330          H  
ATOM   4291 1HH1 ARG A 270       2.800  12.723 -13.852  1.00  0.330          H  
ATOM   4292 2HH1 ARG A 270       4.193  13.692 -14.337  1.00  0.330          H  
ATOM   4293 1HH2 ARG A 270       3.488  16.487 -12.413  1.00  0.330          H  
ATOM   4294 2HH2 ARG A 270       4.558  15.743 -13.581  1.00  0.330          H  
ATOM   4295  N   THR A 271      -1.463   9.504 -11.442  1.00  0.180          N  
ATOM   4296  CA  THR A 271      -2.392   8.592 -10.806  1.00  0.160          C  
ATOM   4297  C   THR A 271      -3.306   9.391  -9.912  1.00  0.150          C  
ATOM   4298  O   THR A 271      -2.847  10.295  -9.203  1.00  0.150          O  
ATOM   4299  CB  THR A 271      -1.671   7.493  -9.996  1.00  0.230          C  
ATOM   4300  OG1 THR A 271      -0.842   6.727 -10.875  1.00  0.230          O  
ATOM   4301  CG2 THR A 271      -2.702   6.550  -9.345  1.00  0.230          C  
ATOM   4302  H   THR A 271      -0.732   9.933 -10.890  1.00  0.220          H  
ATOM   4303  HA  THR A 271      -2.999   8.110 -11.567  1.00  0.190          H  
ATOM   4304  HB  THR A 271      -1.056   7.944  -9.226  1.00  0.280          H  
ATOM   4305  HG1 THR A 271      -0.131   7.285 -11.194  1.00  0.280          H  
ATOM   4306 1HG2 THR A 271      -2.178   5.776  -8.791  1.00  0.280          H  
ATOM   4307 2HG2 THR A 271      -3.346   7.098  -8.662  1.00  0.280          H  
ATOM   4308 3HG2 THR A 271      -3.313   6.089 -10.123  1.00  0.280          H  
ATOM   4309  N   PHE A 272      -4.594   9.131 -10.061  1.00  0.150          N  
ATOM   4310  CA  PHE A 272      -5.635   9.770  -9.278  1.00  0.140          C  
ATOM   4311  C   PHE A 272      -6.598   8.863  -8.555  1.00  0.150          C  
ATOM   4312  O   PHE A 272      -6.975   7.788  -9.037  1.00  0.150          O  
ATOM   4313  CB  PHE A 272      -6.472  10.733 -10.136  1.00  0.200          C  
ATOM   4314  CG  PHE A 272      -5.811  12.023 -10.459  1.00  0.200          C  
ATOM   4315  CD1 PHE A 272      -4.852  12.181 -11.433  1.00  0.200          C  
ATOM   4316  CD2 PHE A 272      -6.205  13.133  -9.742  1.00  0.200          C  
ATOM   4317  CE1 PHE A 272      -4.299  13.436 -11.650  1.00  0.200          C  
ATOM   4318  CE2 PHE A 272      -5.667  14.347  -9.970  1.00  0.200          C  
ATOM   4319  CZ  PHE A 272      -4.709  14.512 -10.922  1.00  0.200          C  
ATOM   4320  H   PHE A 272      -4.836   8.392 -10.728  1.00  0.180          H  
ATOM   4321  HA  PHE A 272      -5.128  10.360  -8.524  1.00  0.170          H  
ATOM   4322 1HB  PHE A 272      -6.729  10.244 -11.075  1.00  0.240          H  
ATOM   4323 2HB  PHE A 272      -7.408  10.948  -9.618  1.00  0.240          H  
ATOM   4324  HD1 PHE A 272      -4.523  11.317 -12.016  1.00  0.240          H  
ATOM   4325  HD2 PHE A 272      -6.959  13.021  -8.970  1.00  0.240          H  
ATOM   4326  HE1 PHE A 272      -3.540  13.573 -12.390  1.00  0.240          H  
ATOM   4327  HE2 PHE A 272      -5.984  15.185  -9.387  1.00  0.240          H  
ATOM   4328  HZ  PHE A 272      -4.266  15.502 -11.097  1.00  0.240          H  
ATOM   4329  N   LEU A 273      -7.070   9.360  -7.412  1.00  0.160          N  
ATOM   4330  CA  LEU A 273      -8.200   8.722  -6.746  1.00  0.160          C  
ATOM   4331  C   LEU A 273      -9.402   9.512  -7.153  1.00  0.150          C  
ATOM   4332  O   LEU A 273      -9.405  10.728  -6.987  1.00  0.140          O  
ATOM   4333  CB  LEU A 273      -8.220   8.804  -5.220  1.00  0.220          C  
ATOM   4334  CG  LEU A 273      -7.117   8.256  -4.425  1.00  0.220          C  
ATOM   4335  CD1 LEU A 273      -7.515   8.519  -2.909  1.00  0.220          C  
ATOM   4336  CD2 LEU A 273      -6.850   6.757  -4.812  1.00  0.220          C  
ATOM   4337  H   LEU A 273      -6.634  10.217  -7.052  1.00  0.190          H  
ATOM   4338  HA  LEU A 273      -8.317   7.696  -7.087  1.00  0.190          H  
ATOM   4339 1HB  LEU A 273      -8.317   9.846  -4.945  1.00  0.270          H  
ATOM   4340 2HB  LEU A 273      -9.128   8.302  -4.887  1.00  0.270          H  
ATOM   4341  HG  LEU A 273      -6.236   8.807  -4.620  1.00  0.270          H  
ATOM   4342 1HD1 LEU A 273      -6.779   8.198  -2.232  1.00  0.270          H  
ATOM   4343 2HD1 LEU A 273      -7.666   9.576  -2.762  1.00  0.270          H  
ATOM   4344 3HD1 LEU A 273      -8.419   8.019  -2.670  1.00  0.270          H  
ATOM   4345 1HD2 LEU A 273      -6.040   6.347  -4.230  1.00  0.270          H  
ATOM   4346 2HD2 LEU A 273      -7.719   6.159  -4.657  1.00  0.270          H  
ATOM   4347 3HD2 LEU A 273      -6.576   6.708  -5.868  1.00  0.270          H  
ATOM   4348  N   LEU A 274     -10.422   8.863  -7.666  1.00  0.140          N  
ATOM   4349  CA  LEU A 274     -11.629   9.573  -8.056  1.00  0.140          C  
ATOM   4350  C   LEU A 274     -12.788   9.146  -7.173  1.00  0.150          C  
ATOM   4351  O   LEU A 274     -13.064   7.950  -7.016  1.00  0.210          O  
ATOM   4352  CB  LEU A 274     -11.954   9.303  -9.530  1.00  0.200          C  
ATOM   4353  CG  LEU A 274     -10.863   9.679 -10.582  1.00  0.200          C  
ATOM   4354  CD1 LEU A 274     -11.368   9.262 -11.951  1.00  0.200          C  
ATOM   4355  CD2 LEU A 274     -10.551  11.179 -10.546  1.00  0.200          C  
ATOM   4356  H   LEU A 274     -10.347   7.856  -7.803  1.00  0.170          H  
ATOM   4357  HA  LEU A 274     -11.489  10.642  -7.905  1.00  0.170          H  
ATOM   4358 1HB  LEU A 274     -12.122   8.241  -9.632  1.00  0.240          H  
ATOM   4359 2HB  LEU A 274     -12.878   9.826  -9.787  1.00  0.240          H  
ATOM   4360  HG  LEU A 274      -9.946   9.125 -10.370  1.00  0.240          H  
ATOM   4361 1HD1 LEU A 274     -10.623   9.505 -12.700  1.00  0.240          H  
ATOM   4362 2HD1 LEU A 274     -11.559   8.191 -11.960  1.00  0.240          H  
ATOM   4363 3HD1 LEU A 274     -12.280   9.788 -12.182  1.00  0.240          H  
ATOM   4364 1HD2 LEU A 274      -9.789  11.409 -11.295  1.00  0.240          H  
ATOM   4365 2HD2 LEU A 274     -11.453  11.745 -10.762  1.00  0.240          H  
ATOM   4366 3HD2 LEU A 274     -10.176  11.453  -9.568  1.00  0.240          H  
ATOM   4367  N   LYS A 275     -13.442  10.126  -6.559  1.00  0.120          N  
ATOM   4368  CA  LYS A 275     -14.577   9.854  -5.682  1.00  0.120          C  
ATOM   4369  C   LYS A 275     -15.891  10.032  -6.416  1.00  0.140          C  
ATOM   4370  O   LYS A 275     -16.254  11.158  -6.790  1.00  0.160          O  
ATOM   4371  CB  LYS A 275     -14.544  10.772  -4.465  1.00  0.170          C  
ATOM   4372  CG  LYS A 275     -15.626  10.534  -3.432  1.00  0.170          C  
ATOM   4373  CD  LYS A 275     -15.455  11.487  -2.247  1.00  0.170          C  
ATOM   4374  CE  LYS A 275     -16.538  11.279  -1.197  1.00  0.170          C  
ATOM   4375  NZ  LYS A 275     -16.392  12.231  -0.053  1.00  0.170          N  
ATOM   4376  H   LYS A 275     -13.142  11.096  -6.720  1.00  0.140          H  
ATOM   4377  HA  LYS A 275     -14.521   8.817  -5.344  1.00  0.140          H  
ATOM   4378 1HB  LYS A 275     -13.626  10.649  -3.971  1.00  0.200          H  
ATOM   4379 2HB  LYS A 275     -14.607  11.806  -4.790  1.00  0.200          H  
ATOM   4380 1HG  LYS A 275     -16.608  10.702  -3.885  1.00  0.200          H  
ATOM   4381 2HG  LYS A 275     -15.574   9.500  -3.084  1.00  0.200          H  
ATOM   4382 1HD  LYS A 275     -14.472  11.333  -1.792  1.00  0.200          H  
ATOM   4383 2HD  LYS A 275     -15.507  12.515  -2.608  1.00  0.200          H  
ATOM   4384 1HE  LYS A 275     -17.513  11.427  -1.659  1.00  0.200          H  
ATOM   4385 2HE  LYS A 275     -16.477  10.259  -0.817  1.00  0.200          H  
ATOM   4386 1HZ  LYS A 275     -17.128  12.064   0.623  1.00  0.200          H  
ATOM   4387 2HZ  LYS A 275     -15.494  12.095   0.389  1.00  0.200          H  
ATOM   4388 3HZ  LYS A 275     -16.457  13.182  -0.394  1.00  0.200          H  
ATOM   4389  N   TYR A 276     -16.628   8.924  -6.548  1.00  0.130          N  
ATOM   4390  CA  TYR A 276     -17.919   8.864  -7.233  1.00  0.150          C  
ATOM   4391  C   TYR A 276     -19.053   8.839  -6.213  1.00  0.180          C  
ATOM   4392  O   TYR A 276     -19.083   7.986  -5.318  1.00  0.180          O  
ATOM   4393  CB  TYR A 276     -17.985   7.612  -8.101  1.00  0.200          C  
ATOM   4394  CG  TYR A 276     -17.073   7.626  -9.296  1.00  0.200          C  
ATOM   4395  CD1 TYR A 276     -15.734   7.271  -9.190  1.00  0.200          C  
ATOM   4396  CD2 TYR A 276     -17.590   7.969 -10.512  1.00  0.200          C  
ATOM   4397  CE1 TYR A 276     -14.943   7.281 -10.321  1.00  0.200          C  
ATOM   4398  CE2 TYR A 276     -16.801   7.971 -11.633  1.00  0.200          C  
ATOM   4399  CZ  TYR A 276     -15.479   7.629 -11.540  1.00  0.200          C  
ATOM   4400  OH  TYR A 276     -14.680   7.634 -12.663  1.00  0.200          O  
ATOM   4401  H   TYR A 276     -16.246   8.056  -6.158  1.00  0.160          H  
ATOM   4402  HA  TYR A 276     -18.034   9.747  -7.854  1.00  0.180          H  
ATOM   4403 1HB  TYR A 276     -17.742   6.745  -7.497  1.00  0.240          H  
ATOM   4404 2HB  TYR A 276     -19.002   7.485  -8.461  1.00  0.240          H  
ATOM   4405  HD1 TYR A 276     -15.308   6.991  -8.222  1.00  0.240          H  
ATOM   4406  HD2 TYR A 276     -18.634   8.233 -10.588  1.00  0.240          H  
ATOM   4407  HE1 TYR A 276     -13.911   7.018 -10.261  1.00  0.240          H  
ATOM   4408  HE2 TYR A 276     -17.229   8.243 -12.596  1.00  0.240          H  
ATOM   4409  HH  TYR A 276     -13.799   7.337 -12.428  1.00  0.240          H  
ATOM   4410  N   ASN A 277     -20.036   9.718  -6.385  1.00  0.230          N  
ATOM   4411  CA  ASN A 277     -21.177   9.777  -5.471  1.00  0.330          C  
ATOM   4412  C   ASN A 277     -22.219   8.737  -5.867  1.00  0.220          C  
ATOM   4413  O   ASN A 277     -21.957   7.886  -6.722  1.00  0.180          O  
ATOM   4414  CB  ASN A 277     -21.790  11.165  -5.428  1.00  0.420          C  
ATOM   4415  CG  ASN A 277     -22.437  11.508  -6.694  1.00  0.420          C  
ATOM   4416  OD1 ASN A 277     -22.514  10.647  -7.571  1.00  0.420          O  
ATOM   4417  ND2 ASN A 277     -22.954  12.684  -6.842  1.00  0.420          N  
ATOM   4418  H   ASN A 277     -19.954  10.393  -7.155  1.00  0.280          H  
ATOM   4419  HA  ASN A 277     -20.834   9.526  -4.465  1.00  0.400          H  
ATOM   4420 1HB  ASN A 277     -22.515  11.238  -4.619  1.00  0.510          H  
ATOM   4421 2HB  ASN A 277     -21.007  11.884  -5.227  1.00  0.510          H  
ATOM   4422 1HD2 ASN A 277     -23.429  12.866  -7.720  1.00  0.510          H  
ATOM   4423 2HD2 ASN A 277     -22.904  13.365  -6.113  1.00  0.510          H  
ATOM   4424  N   GLU A 278     -23.387   8.761  -5.226  1.00  0.190          N  
ATOM   4425  CA  GLU A 278     -24.420   7.762  -5.487  1.00  0.160          C  
ATOM   4426  C   GLU A 278     -24.977   7.786  -6.916  1.00  0.170          C  
ATOM   4427  O   GLU A 278     -25.446   6.762  -7.419  1.00  0.280          O  
ATOM   4428  CB  GLU A 278     -25.570   7.926  -4.477  1.00  0.240          C  
ATOM   4429  CG  GLU A 278     -26.347   9.277  -4.524  1.00  0.240          C  
ATOM   4430  CD  GLU A 278     -25.706  10.379  -3.709  1.00  0.240          C  
ATOM   4431  OE1 GLU A 278     -24.540  10.258  -3.394  1.00  0.240          O  
ATOM   4432  OE2 GLU A 278     -26.374  11.336  -3.407  1.00  0.240          O  
ATOM   4433  H   GLU A 278     -23.567   9.470  -4.513  1.00  0.230          H  
ATOM   4434  HA  GLU A 278     -23.973   6.780  -5.325  1.00  0.190          H  
ATOM   4435 1HB  GLU A 278     -26.296   7.128  -4.632  1.00  0.280          H  
ATOM   4436 2HB  GLU A 278     -25.175   7.807  -3.468  1.00  0.280          H  
ATOM   4437 1HG  GLU A 278     -26.459   9.619  -5.543  1.00  0.280          H  
ATOM   4438 2HG  GLU A 278     -27.347   9.098  -4.134  1.00  0.280          H  
ATOM   4439  N   ASN A 279     -24.908   8.934  -7.598  1.00  0.100          N  
ATOM   4440  CA  ASN A 279     -25.412   9.014  -8.958  1.00  0.110          C  
ATOM   4441  C   ASN A 279     -24.279   8.902  -9.963  1.00  0.130          C  
ATOM   4442  O   ASN A 279     -24.459   9.208 -11.140  1.00  0.130          O  
ATOM   4443  CB  ASN A 279     -26.238  10.273  -9.182  1.00  0.150          C  
ATOM   4444  CG  ASN A 279     -25.477  11.593  -9.128  1.00  0.150          C  
ATOM   4445  OD1 ASN A 279     -24.236  11.708  -9.212  1.00  0.150          O  
ATOM   4446  ND2 ASN A 279     -26.247  12.646  -8.979  1.00  0.150          N  
ATOM   4447  H   ASN A 279     -24.532   9.770  -7.160  1.00  0.120          H  
ATOM   4448  HA  ASN A 279     -26.069   8.163  -9.133  1.00  0.130          H  
ATOM   4449 1HB  ASN A 279     -26.727  10.201 -10.156  1.00  0.180          H  
ATOM   4450 2HB  ASN A 279     -27.028  10.306  -8.431  1.00  0.180          H  
ATOM   4451 1HD2 ASN A 279     -25.846  13.563  -8.935  1.00  0.180          H  
ATOM   4452 2HD2 ASN A 279     -27.238  12.535  -8.915  1.00  0.180          H  
ATOM   4453  N   GLY A 280     -23.099   8.518  -9.491  1.00  0.160          N  
ATOM   4454  CA  GLY A 280     -21.953   8.334 -10.352  1.00  0.200          C  
ATOM   4455  C   GLY A 280     -21.195   9.596 -10.744  1.00  0.190          C  
ATOM   4456  O   GLY A 280     -20.346   9.538 -11.637  1.00  0.280          O  
ATOM   4457  H   GLY A 280     -22.979   8.307  -8.496  1.00  0.190          H  
ATOM   4458 1HA  GLY A 280     -21.264   7.704  -9.806  1.00  0.240          H  
ATOM   4459 2HA  GLY A 280     -22.238   7.783 -11.240  1.00  0.240          H  
ATOM   4460  N   THR A 281     -21.528  10.744 -10.164  1.00  0.240          N  
ATOM   4461  CA  THR A 281     -20.813  11.960 -10.520  1.00  0.210          C  
ATOM   4462  C   THR A 281     -19.487  11.973  -9.776  1.00  0.180          C  
ATOM   4463  O   THR A 281     -19.435  11.634  -8.588  1.00  0.160          O  
ATOM   4464  CB  THR A 281     -21.623  13.242 -10.180  1.00  0.310          C  
ATOM   4465  OG1 THR A 281     -22.853  13.230 -10.898  1.00  0.310          O  
ATOM   4466  CG2 THR A 281     -20.864  14.500 -10.549  1.00  0.310          C  
ATOM   4467  H   THR A 281     -22.288  10.784  -9.470  1.00  0.290          H  
ATOM   4468  HA  THR A 281     -20.616  11.949 -11.590  1.00  0.250          H  
ATOM   4469  HB  THR A 281     -21.826  13.266  -9.133  1.00  0.370          H  
ATOM   4470  HG1 THR A 281     -23.433  12.579 -10.473  1.00  0.370          H  
ATOM   4471 1HG2 THR A 281     -21.472  15.366 -10.299  1.00  0.370          H  
ATOM   4472 2HG2 THR A 281     -19.941  14.557 -10.001  1.00  0.370          H  
ATOM   4473 3HG2 THR A 281     -20.657  14.502 -11.613  1.00  0.370          H  
ATOM   4474  N   ILE A 282     -18.400  12.352 -10.447  1.00  0.170          N  
ATOM   4475  CA  ILE A 282     -17.152  12.458  -9.701  1.00  0.150          C  
ATOM   4476  C   ILE A 282     -17.277  13.770  -8.944  1.00  0.150          C  
ATOM   4477  O   ILE A 282     -17.520  14.813  -9.554  1.00  0.150          O  
ATOM   4478  CB  ILE A 282     -15.881  12.501 -10.590  1.00  0.220          C  
ATOM   4479  CG1 ILE A 282     -15.735  11.247 -11.400  1.00  0.220          C  
ATOM   4480  CG2 ILE A 282     -14.646  12.570  -9.657  1.00  0.220          C  
ATOM   4481  CD1 ILE A 282     -14.722  11.344 -12.565  1.00  0.220          C  
ATOM   4482  H   ILE A 282     -18.478  12.595 -11.434  1.00  0.200          H  
ATOM   4483  HA  ILE A 282     -17.070  11.638  -8.998  1.00  0.180          H  
ATOM   4484  HB  ILE A 282     -15.915  13.356 -11.248  1.00  0.260          H  
ATOM   4485 1HG1 ILE A 282     -15.401  10.459 -10.731  1.00  0.260          H  
ATOM   4486 2HG1 ILE A 282     -16.690  10.971 -11.766  1.00  0.260          H  
ATOM   4487 1HG2 ILE A 282     -13.732  12.605 -10.225  1.00  0.260          H  
ATOM   4488 2HG2 ILE A 282     -14.694  13.444  -9.033  1.00  0.260          H  
ATOM   4489 3HG2 ILE A 282     -14.628  11.689  -9.010  1.00  0.260          H  
ATOM   4490 1HD1 ILE A 282     -14.679  10.386 -13.081  1.00  0.260          H  
ATOM   4491 2HD1 ILE A 282     -15.048  12.109 -13.264  1.00  0.260          H  
ATOM   4492 3HD1 ILE A 282     -13.735  11.593 -12.210  1.00  0.260          H  
ATOM   4493  N   THR A 283     -17.137  13.718  -7.626  1.00  0.170          N  
ATOM   4494  CA  THR A 283     -17.291  14.913  -6.809  1.00  0.220          C  
ATOM   4495  C   THR A 283     -15.977  15.366  -6.210  1.00  0.230          C  
ATOM   4496  O   THR A 283     -15.855  16.518  -5.785  1.00  0.330          O  
ATOM   4497  CB  THR A 283     -18.313  14.699  -5.684  1.00  0.290          C  
ATOM   4498  OG1 THR A 283     -17.849  13.658  -4.812  1.00  0.290          O  
ATOM   4499  CG2 THR A 283     -19.663  14.298  -6.291  1.00  0.290          C  
ATOM   4500  H   THR A 283     -16.941  12.812  -7.197  1.00  0.200          H  
ATOM   4501  HA  THR A 283     -17.655  15.719  -7.444  1.00  0.260          H  
ATOM   4502  HB  THR A 283     -18.422  15.620  -5.115  1.00  0.350          H  
ATOM   4503  HG1 THR A 283     -18.403  13.635  -4.030  1.00  0.350          H  
ATOM   4504 1HG2 THR A 283     -20.384  14.152  -5.495  1.00  0.350          H  
ATOM   4505 2HG2 THR A 283     -20.011  15.084  -6.958  1.00  0.350          H  
ATOM   4506 3HG2 THR A 283     -19.552  13.380  -6.849  1.00  0.350          H  
ATOM   4507  N   ASP A 284     -14.985  14.485  -6.193  1.00  0.140          N  
ATOM   4508  CA  ASP A 284     -13.686  14.904  -5.675  1.00  0.110          C  
ATOM   4509  C   ASP A 284     -12.570  14.073  -6.296  1.00  0.130          C  
ATOM   4510  O   ASP A 284     -12.837  13.112  -7.030  1.00  0.150          O  
ATOM   4511  CB  ASP A 284     -13.694  14.773  -4.135  1.00  0.170          C  
ATOM   4512  CG  ASP A 284     -12.707  15.688  -3.391  1.00  0.170          C  
ATOM   4513  OD1 ASP A 284     -11.799  16.182  -4.024  1.00  0.170          O  
ATOM   4514  OD2 ASP A 284     -12.859  15.861  -2.202  1.00  0.170          O  
ATOM   4515  H   ASP A 284     -15.170  13.530  -6.512  1.00  0.170          H  
ATOM   4516  HA  ASP A 284     -13.522  15.949  -5.940  1.00  0.130          H  
ATOM   4517 1HB  ASP A 284     -14.697  14.986  -3.766  1.00  0.200          H  
ATOM   4518 2HB  ASP A 284     -13.470  13.745  -3.867  1.00  0.200          H  
ATOM   4519  N   ALA A 285     -11.323  14.413  -5.973  1.00  0.250          N  
ATOM   4520  CA  ALA A 285     -10.180  13.663  -6.488  1.00  0.220          C  
ATOM   4521  C   ALA A 285      -8.877  13.945  -5.730  1.00  0.230          C  
ATOM   4522  O   ALA A 285      -8.654  15.052  -5.238  1.00  0.250          O  
ATOM   4523  CB  ALA A 285      -9.969  13.967  -7.963  1.00  0.320          C  
ATOM   4524  H   ALA A 285     -11.199  15.217  -5.349  1.00  0.300          H  
ATOM   4525  HA  ALA A 285     -10.418  12.624  -6.371  1.00  0.260          H  
ATOM   4526 1HB  ALA A 285      -9.147  13.367  -8.338  1.00  0.380          H  
ATOM   4527 2HB  ALA A 285     -10.871  13.733  -8.525  1.00  0.380          H  
ATOM   4528 3HB  ALA A 285      -9.736  15.003  -8.068  1.00  0.380          H  
ATOM   4529  N   VAL A 286      -7.976  12.964  -5.730  1.00  0.210          N  
ATOM   4530  CA  VAL A 286      -6.637  13.150  -5.161  1.00  0.200          C  
ATOM   4531  C   VAL A 286      -5.548  12.913  -6.181  1.00  0.190          C  
ATOM   4532  O   VAL A 286      -5.476  11.846  -6.782  1.00  0.180          O  
ATOM   4533  CB  VAL A 286      -6.362  12.192  -3.959  1.00  0.280          C  
ATOM   4534  CG1 VAL A 286      -4.924  12.367  -3.413  1.00  0.280          C  
ATOM   4535  CG2 VAL A 286      -7.337  12.459  -2.860  1.00  0.280          C  
ATOM   4536  H   VAL A 286      -8.265  12.074  -6.146  1.00  0.250          H  
ATOM   4537  HA  VAL A 286      -6.550  14.178  -4.807  1.00  0.240          H  
ATOM   4538  HB  VAL A 286      -6.451  11.174  -4.294  1.00  0.340          H  
ATOM   4539 1HG1 VAL A 286      -4.761  11.675  -2.586  1.00  0.340          H  
ATOM   4540 2HG1 VAL A 286      -4.195  12.151  -4.185  1.00  0.340          H  
ATOM   4541 3HG1 VAL A 286      -4.784  13.388  -3.060  1.00  0.340          H  
ATOM   4542 1HG2 VAL A 286      -7.156  11.782  -2.026  1.00  0.340          H  
ATOM   4543 2HG2 VAL A 286      -7.242  13.487  -2.519  1.00  0.340          H  
ATOM   4544 3HG2 VAL A 286      -8.304  12.296  -3.242  1.00  0.340          H  
ATOM   4545  N   ASP A 287      -4.672  13.900  -6.336  1.00  0.190          N  
ATOM   4546  CA  ASP A 287      -3.513  13.790  -7.216  1.00  0.170          C  
ATOM   4547  C   ASP A 287      -2.436  13.097  -6.416  1.00  0.190          C  
ATOM   4548  O   ASP A 287      -1.842  13.696  -5.519  1.00  0.210          O  
ATOM   4549  CB  ASP A 287      -3.044  15.161  -7.698  1.00  0.250          C  
ATOM   4550  CG  ASP A 287      -1.828  15.089  -8.632  1.00  0.250          C  
ATOM   4551  OD1 ASP A 287      -1.132  14.072  -8.630  1.00  0.250          O  
ATOM   4552  OD2 ASP A 287      -1.580  16.060  -9.338  1.00  0.250          O  
ATOM   4553  H   ASP A 287      -4.807  14.751  -5.805  1.00  0.230          H  
ATOM   4554  HA  ASP A 287      -3.759  13.162  -8.076  1.00  0.200          H  
ATOM   4555 1HB  ASP A 287      -3.851  15.648  -8.227  1.00  0.300          H  
ATOM   4556 2HB  ASP A 287      -2.817  15.776  -6.843  1.00  0.300          H  
ATOM   4557  N   CYS A 288      -2.186  11.831  -6.715  1.00  0.180          N  
ATOM   4558  CA  CYS A 288      -1.325  10.993  -5.892  1.00  0.210          C  
ATOM   4559  C   CYS A 288       0.143  11.390  -5.997  1.00  0.270          C  
ATOM   4560  O   CYS A 288       0.990  10.842  -5.298  1.00  0.420          O  
ATOM   4561  CB  CYS A 288      -1.464   9.530  -6.321  1.00  0.280          C  
ATOM   4562  SG  CYS A 288      -3.141   8.863  -6.152  1.00  0.280          S  
ATOM   4563  H   CYS A 288      -2.644  11.410  -7.521  1.00  0.220          H  
ATOM   4564  HA  CYS A 288      -1.630  11.099  -4.854  1.00  0.250          H  
ATOM   4565 1HB  CYS A 288      -1.166   9.433  -7.361  1.00  0.340          H  
ATOM   4566 2HB  CYS A 288      -0.792   8.912  -5.726  1.00  0.340          H  
ATOM   4567  N   ALA A 289       0.466  12.295  -6.923  1.00  0.150          N  
ATOM   4568  CA  ALA A 289       1.835  12.754  -7.094  1.00  0.160          C  
ATOM   4569  C   ALA A 289       2.039  14.176  -6.565  1.00  0.160          C  
ATOM   4570  O   ALA A 289       3.135  14.723  -6.686  1.00  0.150          O  
ATOM   4571  CB  ALA A 289       2.210  12.708  -8.564  1.00  0.220          C  
ATOM   4572  H   ALA A 289      -0.271  12.729  -7.504  1.00  0.180          H  
ATOM   4573  HA  ALA A 289       2.489  12.089  -6.531  1.00  0.190          H  
ATOM   4574 1HB  ALA A 289       3.242  13.027  -8.689  1.00  0.260          H  
ATOM   4575 2HB  ALA A 289       2.090  11.694  -8.941  1.00  0.260          H  
ATOM   4576 3HB  ALA A 289       1.548  13.382  -9.097  1.00  0.260          H  
ATOM   4577  N   LEU A 290       0.995  14.792  -6.006  1.00  0.170          N  
ATOM   4578  CA  LEU A 290       1.084  16.187  -5.568  1.00  0.180          C  
ATOM   4579  C   LEU A 290       2.034  16.412  -4.388  1.00  0.170          C  
ATOM   4580  O   LEU A 290       2.889  17.302  -4.433  1.00  0.170          O  
ATOM   4581  CB  LEU A 290      -0.330  16.678  -5.218  1.00  0.250          C  
ATOM   4582  CG  LEU A 290      -0.518  18.115  -4.661  1.00  0.250          C  
ATOM   4583  CD1 LEU A 290      -0.046  19.154  -5.676  1.00  0.250          C  
ATOM   4584  CD2 LEU A 290      -2.001  18.306  -4.341  1.00  0.250          C  
ATOM   4585  H   LEU A 290       0.110  14.288  -5.894  1.00  0.200          H  
ATOM   4586  HA  LEU A 290       1.451  16.765  -6.413  1.00  0.220          H  
ATOM   4587 1HB  LEU A 290      -0.904  16.626  -6.125  1.00  0.300          H  
ATOM   4588 2HB  LEU A 290      -0.770  15.981  -4.502  1.00  0.300          H  
ATOM   4589  HG  LEU A 290       0.069  18.238  -3.744  1.00  0.300          H  
ATOM   4590 1HD1 LEU A 290      -0.194  20.154  -5.269  1.00  0.300          H  
ATOM   4591 2HD1 LEU A 290       1.013  19.014  -5.891  1.00  0.300          H  
ATOM   4592 3HD1 LEU A 290      -0.617  19.050  -6.596  1.00  0.300          H  
ATOM   4593 1HD2 LEU A 290      -2.155  19.300  -3.929  1.00  0.300          H  
ATOM   4594 2HD2 LEU A 290      -2.593  18.187  -5.245  1.00  0.300          H  
ATOM   4595 3HD2 LEU A 290      -2.306  17.557  -3.604  1.00  0.300          H  
ATOM   4596  N   ASP A 291       1.874  15.630  -3.329  1.00  0.170          N  
ATOM   4597  CA  ASP A 291       2.708  15.726  -2.143  1.00  0.160          C  
ATOM   4598  C   ASP A 291       2.600  14.405  -1.340  1.00  0.150          C  
ATOM   4599  O   ASP A 291       1.739  13.582  -1.663  1.00  0.150          O  
ATOM   4600  CB  ASP A 291       2.267  16.984  -1.339  1.00  0.230          C  
ATOM   4601  CG  ASP A 291       0.776  16.999  -0.895  1.00  0.230          C  
ATOM   4602  OD1 ASP A 291       0.153  15.941  -0.852  1.00  0.230          O  
ATOM   4603  OD2 ASP A 291       0.284  18.063  -0.585  1.00  0.230          O  
ATOM   4604  H   ASP A 291       1.156  14.925  -3.363  1.00  0.200          H  
ATOM   4605  HA  ASP A 291       3.732  15.873  -2.478  1.00  0.190          H  
ATOM   4606 1HB  ASP A 291       2.869  17.127  -0.466  1.00  0.270          H  
ATOM   4607 2HB  ASP A 291       2.429  17.867  -1.965  1.00  0.270          H  
ATOM   4608  N   PRO A 292       3.456  14.161  -0.316  1.00  0.150          N  
ATOM   4609  CA  PRO A 292       3.393  13.034   0.618  1.00  0.150          C  
ATOM   4610  C   PRO A 292       2.032  12.816   1.323  1.00  0.170          C  
ATOM   4611  O   PRO A 292       1.653  11.667   1.588  1.00  0.180          O  
ATOM   4612  CB  PRO A 292       4.540  13.378   1.574  1.00  0.220          C  
ATOM   4613  CG  PRO A 292       5.523  14.140   0.724  1.00  0.220          C  
ATOM   4614  CD  PRO A 292       4.687  14.990  -0.162  1.00  0.220          C  
ATOM   4615  HA  PRO A 292       3.662  12.123   0.065  1.00  0.180          H  
ATOM   4616 1HB  PRO A 292       4.170  13.937   2.445  1.00  0.270          H  
ATOM   4617 2HB  PRO A 292       4.999  12.454   1.930  1.00  0.270          H  
ATOM   4618 1HG  PRO A 292       6.229  14.714   1.333  1.00  0.270          H  
ATOM   4619 2HG  PRO A 292       6.126  13.417   0.151  1.00  0.270          H  
ATOM   4620 1HD  PRO A 292       4.490  15.937   0.342  1.00  0.270          H  
ATOM   4621 2HD  PRO A 292       5.225  15.114  -1.110  1.00  0.270          H  
ATOM   4622  N   LEU A 293       1.279  13.888   1.631  1.00  0.180          N  
ATOM   4623  CA  LEU A 293      -0.035  13.670   2.245  1.00  0.200          C  
ATOM   4624  C   LEU A 293      -0.962  13.004   1.236  1.00  0.210          C  
ATOM   4625  O   LEU A 293      -1.698  12.074   1.579  1.00  0.230          O  
ATOM   4626  CB  LEU A 293      -0.667  14.951   2.809  1.00  0.270          C  
ATOM   4627  CG  LEU A 293      -2.137  14.787   3.440  1.00  0.270          C  
ATOM   4628  CD1 LEU A 293      -2.162  13.737   4.599  1.00  0.270          C  
ATOM   4629  CD2 LEU A 293      -2.607  16.164   3.968  1.00  0.270          C  
ATOM   4630  H   LEU A 293       1.584  14.835   1.441  1.00  0.220          H  
ATOM   4631  HA  LEU A 293       0.104  12.986   3.079  1.00  0.240          H  
ATOM   4632 1HB  LEU A 293      -0.018  15.350   3.583  1.00  0.330          H  
ATOM   4633 2HB  LEU A 293      -0.729  15.688   2.001  1.00  0.330          H  
ATOM   4634  HG  LEU A 293      -2.819  14.444   2.664  1.00  0.330          H  
ATOM   4635 1HD1 LEU A 293      -3.177  13.659   4.990  1.00  0.330          H  
ATOM   4636 2HD1 LEU A 293      -1.856  12.760   4.232  1.00  0.330          H  
ATOM   4637 3HD1 LEU A 293      -1.504  14.036   5.393  1.00  0.330          H  
ATOM   4638 1HD2 LEU A 293      -3.614  16.084   4.380  1.00  0.330          H  
ATOM   4639 2HD2 LEU A 293      -1.932  16.515   4.749  1.00  0.330          H  
ATOM   4640 3HD2 LEU A 293      -2.611  16.887   3.150  1.00  0.330          H  
ATOM   4641  N   SER A 294      -0.946  13.502  -0.004  1.00  0.210          N  
ATOM   4642  CA  SER A 294      -1.763  12.943  -1.068  1.00  0.220          C  
ATOM   4643  C   SER A 294      -1.335  11.498  -1.320  1.00  0.220          C  
ATOM   4644  O   SER A 294      -2.180  10.614  -1.469  1.00  0.230          O  
ATOM   4645  CB  SER A 294      -1.638  13.780  -2.316  1.00  0.300          C  
ATOM   4646  OG  SER A 294      -2.162  15.066  -2.097  1.00  0.300          O  
ATOM   4647  H   SER A 294      -0.363  14.323  -0.213  1.00  0.250          H  
ATOM   4648  HA  SER A 294      -2.804  12.952  -0.752  1.00  0.260          H  
ATOM   4649 1HB  SER A 294      -0.599  13.853  -2.617  1.00  0.360          H  
ATOM   4650 2HB  SER A 294      -2.172  13.297  -3.116  1.00  0.360          H  
ATOM   4651  HG  SER A 294      -1.463  15.538  -1.582  1.00  0.360          H  
ATOM   4652  N   GLU A 295      -0.017  11.217  -1.271  1.00  0.200          N  
ATOM   4653  CA  GLU A 295       0.445   9.841  -1.469  1.00  0.200          C  
ATOM   4654  C   GLU A 295      -0.177   8.940  -0.410  1.00  0.230          C  
ATOM   4655  O   GLU A 295      -0.623   7.822  -0.717  1.00  0.260          O  
ATOM   4656  CB  GLU A 295       1.969   9.707  -1.301  1.00  0.280          C  
ATOM   4657  CG  GLU A 295       2.842  10.311  -2.363  1.00  0.280          C  
ATOM   4658  CD  GLU A 295       4.335  10.169  -2.032  1.00  0.280          C  
ATOM   4659  OE1 GLU A 295       4.676   9.875  -0.892  1.00  0.280          O  
ATOM   4660  OE2 GLU A 295       5.113  10.347  -2.926  1.00  0.280          O  
ATOM   4661  H   GLU A 295       0.650  11.990  -1.177  1.00  0.240          H  
ATOM   4662  HA  GLU A 295       0.143   9.502  -2.461  1.00  0.240          H  
ATOM   4663 1HB  GLU A 295       2.258  10.153  -0.362  1.00  0.340          H  
ATOM   4664 2HB  GLU A 295       2.223   8.652  -1.241  1.00  0.340          H  
ATOM   4665 1HG  GLU A 295       2.637   9.815  -3.313  1.00  0.340          H  
ATOM   4666 2HG  GLU A 295       2.591  11.359  -2.478  1.00  0.340          H  
ATOM   4667  N   THR A 296      -0.237   9.444   0.831  1.00  0.210          N  
ATOM   4668  CA  THR A 296      -0.828   8.719   1.942  1.00  0.240          C  
ATOM   4669  C   THR A 296      -2.313   8.471   1.659  1.00  0.250          C  
ATOM   4670  O   THR A 296      -2.776   7.332   1.751  1.00  0.260          O  
ATOM   4671  CB  THR A 296      -0.633   9.491   3.276  1.00  0.320          C  
ATOM   4672  OG1 THR A 296       0.777   9.639   3.545  1.00  0.320          O  
ATOM   4673  CG2 THR A 296      -1.283   8.740   4.422  1.00  0.320          C  
ATOM   4674  H   THR A 296       0.219  10.343   1.010  1.00  0.250          H  
ATOM   4675  HA  THR A 296      -0.327   7.755   2.033  1.00  0.290          H  
ATOM   4676  HB  THR A 296      -1.080  10.464   3.212  1.00  0.390          H  
ATOM   4677  HG1 THR A 296       1.169  10.256   2.887  1.00  0.390          H  
ATOM   4678 1HG2 THR A 296      -1.130   9.292   5.344  1.00  0.390          H  
ATOM   4679 2HG2 THR A 296      -2.342   8.645   4.237  1.00  0.390          H  
ATOM   4680 3HG2 THR A 296      -0.840   7.751   4.512  1.00  0.390          H  
ATOM   4681  N   LYS A 297      -3.045   9.509   1.230  1.00  0.250          N  
ATOM   4682  CA  LYS A 297      -4.467   9.352   0.900  1.00  0.250          C  
ATOM   4683  C   LYS A 297      -4.682   8.302  -0.184  1.00  0.240          C  
ATOM   4684  O   LYS A 297      -5.610   7.481  -0.114  1.00  0.240          O  
ATOM   4685  CB  LYS A 297      -5.073  10.684   0.445  1.00  0.350          C  
ATOM   4686  CG  LYS A 297      -5.288  11.684   1.553  1.00  0.350          C  
ATOM   4687  CD  LYS A 297      -5.882  12.981   1.054  1.00  0.350          C  
ATOM   4688  CE  LYS A 297      -6.141  13.939   2.213  1.00  0.350          C  
ATOM   4689  NZ  LYS A 297      -6.723  15.222   1.749  1.00  0.350          N  
ATOM   4690  H   LYS A 297      -2.599  10.430   1.177  1.00  0.300          H  
ATOM   4691  HA  LYS A 297      -4.995   9.022   1.795  1.00  0.300          H  
ATOM   4692 1HB  LYS A 297      -4.403  11.142  -0.269  1.00  0.420          H  
ATOM   4693 2HB  LYS A 297      -6.011  10.508  -0.069  1.00  0.420          H  
ATOM   4694 1HG  LYS A 297      -5.994  11.242   2.247  1.00  0.420          H  
ATOM   4695 2HG  LYS A 297      -4.348  11.878   2.070  1.00  0.420          H  
ATOM   4696 1HD  LYS A 297      -5.199  13.447   0.344  1.00  0.420          H  
ATOM   4697 2HD  LYS A 297      -6.825  12.775   0.549  1.00  0.420          H  
ATOM   4698 1HE  LYS A 297      -6.833  13.470   2.915  1.00  0.420          H  
ATOM   4699 2HE  LYS A 297      -5.205  14.141   2.727  1.00  0.420          H  
ATOM   4700 1HZ  LYS A 297      -6.883  15.824   2.547  1.00  0.420          H  
ATOM   4701 2HZ  LYS A 297      -6.090  15.674   1.108  1.00  0.420          H  
ATOM   4702 3HZ  LYS A 297      -7.606  15.043   1.284  1.00  0.420          H  
ATOM   4703  N   CYS A 298      -3.812   8.291  -1.190  1.00  0.230          N  
ATOM   4704  CA  CYS A 298      -3.937   7.313  -2.252  1.00  0.210          C  
ATOM   4705  C   CYS A 298      -3.678   5.902  -1.752  1.00  0.230          C  
ATOM   4706  O   CYS A 298      -4.446   4.977  -2.035  1.00  0.230          O  
ATOM   4707  CB  CYS A 298      -3.013   7.679  -3.386  1.00  0.300          C  
ATOM   4708  SG  CYS A 298      -3.566   9.163  -4.198  1.00  0.300          S  
ATOM   4709  H   CYS A 298      -3.093   9.019  -1.234  1.00  0.280          H  
ATOM   4710  HA  CYS A 298      -4.930   7.350  -2.632  1.00  0.250          H  
ATOM   4711 1HB  CYS A 298      -2.007   7.851  -3.003  1.00  0.360          H  
ATOM   4712 2HB  CYS A 298      -2.973   6.869  -4.111  1.00  0.360          H  
ATOM   4713  N   THR A 299      -2.658   5.752  -0.920  1.00  0.240          N  
ATOM   4714  CA  THR A 299      -2.252   4.474  -0.352  1.00  0.250          C  
ATOM   4715  C   THR A 299      -3.371   3.869   0.481  1.00  0.260          C  
ATOM   4716  O   THR A 299      -3.658   2.673   0.396  1.00  0.270          O  
ATOM   4717  CB  THR A 299      -0.994   4.657   0.522  1.00  0.350          C  
ATOM   4718  OG1 THR A 299       0.080   5.163  -0.296  1.00  0.350          O  
ATOM   4719  CG2 THR A 299      -0.577   3.321   1.144  1.00  0.350          C  
ATOM   4720  H   THR A 299      -2.071   6.566  -0.731  1.00  0.290          H  
ATOM   4721  HA  THR A 299      -2.018   3.792  -1.166  1.00  0.300          H  
ATOM   4722  HB  THR A 299      -1.200   5.371   1.315  1.00  0.420          H  
ATOM   4723  HG1 THR A 299      -0.123   6.092  -0.561  1.00  0.420          H  
ATOM   4724 1HG2 THR A 299       0.317   3.474   1.749  1.00  0.420          H  
ATOM   4725 2HG2 THR A 299      -1.374   2.931   1.777  1.00  0.420          H  
ATOM   4726 3HG2 THR A 299      -0.362   2.603   0.353  1.00  0.420          H  
ATOM   4727  N   LEU A 300      -4.013   4.716   1.271  1.00  0.270          N  
ATOM   4728  CA  LEU A 300      -5.079   4.323   2.170  1.00  0.280          C  
ATOM   4729  C   LEU A 300      -6.450   4.277   1.504  1.00  0.270          C  
ATOM   4730  O   LEU A 300      -7.437   3.966   2.174  1.00  0.280          O  
ATOM   4731  CB  LEU A 300      -5.171   5.343   3.315  1.00  0.390          C  
ATOM   4732  CG  LEU A 300      -3.937   5.504   4.252  1.00  0.390          C  
ATOM   4733  CD1 LEU A 300      -4.217   6.660   5.185  1.00  0.390          C  
ATOM   4734  CD2 LEU A 300      -3.663   4.230   5.036  1.00  0.390          C  
ATOM   4735  H   LEU A 300      -3.689   5.688   1.289  1.00  0.320          H  
ATOM   4736  HA  LEU A 300      -4.857   3.331   2.551  1.00  0.340          H  
ATOM   4737 1HB  LEU A 300      -5.356   6.322   2.860  1.00  0.470          H  
ATOM   4738 2HB  LEU A 300      -6.031   5.092   3.932  1.00  0.470          H  
ATOM   4739  HG  LEU A 300      -3.061   5.750   3.658  1.00  0.470          H  
ATOM   4740 1HD1 LEU A 300      -3.368   6.824   5.827  1.00  0.470          H  
ATOM   4741 2HD1 LEU A 300      -4.394   7.544   4.592  1.00  0.470          H  
ATOM   4742 3HD1 LEU A 300      -5.094   6.446   5.790  1.00  0.470          H  
ATOM   4743 1HD2 LEU A 300      -2.801   4.388   5.681  1.00  0.470          H  
ATOM   4744 2HD2 LEU A 300      -4.532   3.980   5.645  1.00  0.470          H  
ATOM   4745 3HD2 LEU A 300      -3.450   3.414   4.353  1.00  0.470          H  
ATOM   4746  N   LYS A 301      -6.538   4.636   0.216  1.00  0.250          N  
ATOM   4747  CA  LYS A 301      -7.812   4.694  -0.480  1.00  0.230          C  
ATOM   4748  C   LYS A 301      -8.811   5.523   0.310  1.00  0.240          C  
ATOM   4749  O   LYS A 301      -9.936   5.084   0.559  1.00  0.250          O  
ATOM   4750  CB  LYS A 301      -8.343   3.278  -0.748  1.00  0.330          C  
ATOM   4751  CG  LYS A 301      -7.402   2.399  -1.579  1.00  0.330          C  
ATOM   4752  CD  LYS A 301      -7.236   2.941  -3.013  1.00  0.330          C  
ATOM   4753  CE  LYS A 301      -6.471   1.983  -3.919  1.00  0.330          C  
ATOM   4754  NZ  LYS A 301      -5.073   1.761  -3.450  1.00  0.330          N  
ATOM   4755  H   LYS A 301      -5.695   4.845  -0.321  1.00  0.300          H  
ATOM   4756  HA  LYS A 301      -7.656   5.206  -1.429  1.00  0.280          H  
ATOM   4757 1HB  LYS A 301      -8.503   2.769   0.199  1.00  0.400          H  
ATOM   4758 2HB  LYS A 301      -9.299   3.317  -1.242  1.00  0.400          H  
ATOM   4759 1HG  LYS A 301      -6.426   2.376  -1.088  1.00  0.400          H  
ATOM   4760 2HG  LYS A 301      -7.796   1.387  -1.618  1.00  0.400          H  
ATOM   4761 1HD  LYS A 301      -8.216   3.138  -3.449  1.00  0.400          H  
ATOM   4762 2HD  LYS A 301      -6.676   3.875  -2.985  1.00  0.400          H  
ATOM   4763 1HE  LYS A 301      -6.989   1.026  -3.965  1.00  0.400          H  
ATOM   4764 2HE  LYS A 301      -6.437   2.414  -4.916  1.00  0.400          H  
ATOM   4765 1HZ  LYS A 301      -4.593   1.144  -4.085  1.00  0.400          H  
ATOM   4766 2HZ  LYS A 301      -4.586   2.656  -3.413  1.00  0.400          H  
ATOM   4767 3HZ  LYS A 301      -5.088   1.343  -2.534  1.00  0.400          H  
ATOM   4768  N   SER A 302      -8.398   6.729   0.702  1.00  0.250          N  
ATOM   4769  CA  SER A 302      -9.242   7.603   1.504  1.00  0.260          C  
ATOM   4770  C   SER A 302      -8.980   9.079   1.322  1.00  0.250          C  
ATOM   4771  O   SER A 302      -7.849   9.513   1.172  1.00  0.240          O  
ATOM   4772  CB  SER A 302      -9.045   7.331   2.968  1.00  0.360          C  
ATOM   4773  OG  SER A 302      -9.812   8.242   3.724  1.00  0.360          O  
ATOM   4774  H   SER A 302      -7.444   7.018   0.454  1.00  0.300          H  
ATOM   4775  HA  SER A 302     -10.279   7.406   1.238  1.00  0.310          H  
ATOM   4776 1HB  SER A 302      -9.333   6.307   3.204  1.00  0.430          H  
ATOM   4777 2HB  SER A 302      -7.988   7.445   3.220  1.00  0.430          H  
ATOM   4778  HG  SER A 302      -9.395   8.261   4.618  1.00  0.430          H  
ATOM   4779  N   PHE A 303     -10.035   9.876   1.405  1.00  0.260          N  
ATOM   4780  CA  PHE A 303      -9.894  11.329   1.346  1.00  0.260          C  
ATOM   4781  C   PHE A 303      -9.682  11.929   2.738  1.00  0.280          C  
ATOM   4782  O   PHE A 303      -9.546  13.148   2.886  1.00  0.280          O  
ATOM   4783  CB  PHE A 303     -11.106  11.938   0.644  1.00  0.360          C  
ATOM   4784  CG  PHE A 303     -11.082  11.742  -0.851  1.00  0.360          C  
ATOM   4785  CD1 PHE A 303     -11.280  10.511  -1.436  1.00  0.360          C  
ATOM   4786  CD2 PHE A 303     -10.888  12.820  -1.676  1.00  0.360          C  
ATOM   4787  CE1 PHE A 303     -11.243  10.368  -2.805  1.00  0.360          C  
ATOM   4788  CE2 PHE A 303     -10.872  12.676  -3.023  1.00  0.360          C  
ATOM   4789  CZ  PHE A 303     -11.039  11.444  -3.598  1.00  0.360          C  
ATOM   4790  H   PHE A 303     -10.948   9.460   1.530  1.00  0.310          H  
ATOM   4791  HA  PHE A 303      -9.015  11.559   0.743  1.00  0.310          H  
ATOM   4792 1HB  PHE A 303     -12.016  11.492   1.037  1.00  0.440          H  
ATOM   4793 2HB  PHE A 303     -11.148  13.006   0.851  1.00  0.440          H  
ATOM   4794  HD1 PHE A 303     -11.452   9.652  -0.813  1.00  0.440          H  
ATOM   4795  HD2 PHE A 303     -10.748  13.817  -1.245  1.00  0.440          H  
ATOM   4796  HE1 PHE A 303     -11.387   9.403  -3.255  1.00  0.440          H  
ATOM   4797  HE2 PHE A 303     -10.714  13.553  -3.626  1.00  0.440          H  
ATOM   4798  HZ  PHE A 303     -11.019  11.321  -4.675  1.00  0.440          H  
ATOM   4799  N   THR A 304      -9.684  11.054   3.743  1.00  0.300          N  
ATOM   4800  CA  THR A 304      -9.466  11.395   5.144  1.00  0.320          C  
ATOM   4801  C   THR A 304      -8.354  10.522   5.712  1.00  0.320          C  
ATOM   4802  O   THR A 304      -8.358   9.291   5.564  1.00  0.320          O  
ATOM   4803  CB  THR A 304     -10.748  11.241   6.003  1.00  0.440          C  
ATOM   4804  OG1 THR A 304     -11.760  12.124   5.503  1.00  0.440          O  
ATOM   4805  CG2 THR A 304     -10.464  11.586   7.492  1.00  0.440          C  
ATOM   4806  H   THR A 304      -9.811  10.075   3.507  1.00  0.360          H  
ATOM   4807  HA  THR A 304      -9.141  12.431   5.201  1.00  0.380          H  
ATOM   4808  HB  THR A 304     -11.106  10.214   5.936  1.00  0.530          H  
ATOM   4809  HG1 THR A 304     -12.092  11.784   4.673  1.00  0.530          H  
ATOM   4810 1HG2 THR A 304     -11.384  11.473   8.063  1.00  0.530          H  
ATOM   4811 2HG2 THR A 304      -9.709  10.917   7.907  1.00  0.530          H  
ATOM   4812 3HG2 THR A 304     -10.123  12.608   7.577  1.00  0.530          H  
ATOM   4813  N   VAL A 305      -7.412  11.162   6.385  1.00  0.330          N  
ATOM   4814  CA  VAL A 305      -6.286  10.466   6.993  1.00  0.330          C  
ATOM   4815  C   VAL A 305      -6.340  10.680   8.497  1.00  0.360          C  
ATOM   4816  O   VAL A 305      -6.497  11.813   8.970  1.00  0.370          O  
ATOM   4817  CB  VAL A 305      -4.940  10.950   6.401  1.00  0.460          C  
ATOM   4818  CG1 VAL A 305      -3.777  10.230   7.046  1.00  0.460          C  
ATOM   4819  CG2 VAL A 305      -4.953  10.740   4.911  1.00  0.460          C  
ATOM   4820  H   VAL A 305      -7.510  12.174   6.476  1.00  0.400          H  
ATOM   4821  HA  VAL A 305      -6.379   9.398   6.795  1.00  0.400          H  
ATOM   4822  HB  VAL A 305      -4.806  11.981   6.610  1.00  0.550          H  
ATOM   4823 1HG1 VAL A 305      -2.843  10.598   6.620  1.00  0.550          H  
ATOM   4824 2HG1 VAL A 305      -3.770  10.413   8.118  1.00  0.550          H  
ATOM   4825 3HG1 VAL A 305      -3.861   9.163   6.863  1.00  0.550          H  
ATOM   4826 1HG2 VAL A 305      -4.014  11.088   4.481  1.00  0.550          H  
ATOM   4827 2HG2 VAL A 305      -5.086   9.694   4.686  1.00  0.550          H  
ATOM   4828 3HG2 VAL A 305      -5.773  11.303   4.492  1.00  0.550          H  
ATOM   4829  N   GLU A 306      -6.243   9.584   9.240  1.00  0.380          N  
ATOM   4830  CA  GLU A 306      -6.289   9.622  10.692  1.00  0.410          C  
ATOM   4831  C   GLU A 306      -4.949  10.039  11.274  1.00  0.380          C  
ATOM   4832  O   GLU A 306      -3.904   9.829  10.660  1.00  0.340          O  
ATOM   4833  CB  GLU A 306      -6.690   8.255  11.240  1.00  0.560          C  
ATOM   4834  CG  GLU A 306      -8.085   7.803  10.821  1.00  0.560          C  
ATOM   4835  CD  GLU A 306      -9.168   8.656  11.409  1.00  0.560          C  
ATOM   4836  OE1 GLU A 306      -8.997   9.117  12.512  1.00  0.560          O  
ATOM   4837  OE2 GLU A 306     -10.164   8.851  10.758  1.00  0.560          O  
ATOM   4838  H   GLU A 306      -6.140   8.694   8.770  1.00  0.460          H  
ATOM   4839  HA  GLU A 306      -7.037  10.354  10.999  1.00  0.490          H  
ATOM   4840 1HB  GLU A 306      -5.975   7.505  10.900  1.00  0.670          H  
ATOM   4841 2HB  GLU A 306      -6.648   8.272  12.329  1.00  0.670          H  
ATOM   4842 1HG  GLU A 306      -8.161   7.841   9.734  1.00  0.670          H  
ATOM   4843 2HG  GLU A 306      -8.231   6.769  11.132  1.00  0.670          H  
ATOM   4844  N   LYS A 307      -4.979  10.590  12.477  1.00  0.390          N  
ATOM   4845  CA  LYS A 307      -3.757  10.993  13.158  1.00  0.360          C  
ATOM   4846  C   LYS A 307      -2.767   9.835  13.269  1.00  0.350          C  
ATOM   4847  O   LYS A 307      -3.126   8.749  13.732  1.00  0.350          O  
ATOM   4848  CB  LYS A 307      -4.080  11.498  14.565  1.00  0.520          C  
ATOM   4849  CG  LYS A 307      -2.869  12.033  15.327  1.00  0.520          C  
ATOM   4850  CD  LYS A 307      -3.213  12.558  16.722  1.00  0.520          C  
ATOM   4851  CE  LYS A 307      -3.424  11.396  17.712  1.00  0.520          C  
ATOM   4852  NZ  LYS A 307      -3.639  11.856  19.110  1.00  0.520          N  
ATOM   4853  H   LYS A 307      -5.870  10.731  12.934  1.00  0.470          H  
ATOM   4854  HA  LYS A 307      -3.293  11.789  12.585  1.00  0.430          H  
ATOM   4855 1HB  LYS A 307      -4.811  12.305  14.498  1.00  0.620          H  
ATOM   4856 2HB  LYS A 307      -4.529  10.691  15.131  1.00  0.620          H  
ATOM   4857 1HG  LYS A 307      -2.123  11.249  15.434  1.00  0.620          H  
ATOM   4858 2HG  LYS A 307      -2.442  12.835  14.748  1.00  0.620          H  
ATOM   4859 1HD  LYS A 307      -2.380  13.165  17.084  1.00  0.620          H  
ATOM   4860 2HD  LYS A 307      -4.107  13.182  16.681  1.00  0.620          H  
ATOM   4861 1HE  LYS A 307      -4.285  10.811  17.409  1.00  0.620          H  
ATOM   4862 2HE  LYS A 307      -2.536  10.761  17.693  1.00  0.620          H  
ATOM   4863 1HZ  LYS A 307      -3.748  11.053  19.705  1.00  0.620          H  
ATOM   4864 2HZ  LYS A 307      -2.806  12.397  19.444  1.00  0.620          H  
ATOM   4865 3HZ  LYS A 307      -4.459  12.423  19.160  1.00  0.620          H  
ATOM   4866  N   GLY A 308      -1.516  10.080  12.885  1.00  0.340          N  
ATOM   4867  CA  GLY A 308      -0.485   9.050  12.971  1.00  0.340          C  
ATOM   4868  C   GLY A 308       0.648   9.246  11.971  1.00  0.340          C  
ATOM   4869  O   GLY A 308       0.774  10.299  11.338  1.00  0.370          O  
ATOM   4870  H   GLY A 308      -1.305  11.005  12.505  1.00  0.410          H  
ATOM   4871 1HA  GLY A 308      -0.083   9.034  13.981  1.00  0.410          H  
ATOM   4872 2HA  GLY A 308      -0.945   8.078  12.801  1.00  0.410          H  
ATOM   4873  N   ILE A 309       1.525   8.249  11.881  1.00  0.340          N  
ATOM   4874  CA  ILE A 309       2.661   8.330  10.968  1.00  0.320          C  
ATOM   4875  C   ILE A 309       2.516   7.231   9.918  1.00  0.320          C  
ATOM   4876  O   ILE A 309       2.246   6.075  10.252  1.00  0.350          O  
ATOM   4877  CB  ILE A 309       4.022   8.272  11.728  1.00  0.460          C  
ATOM   4878  CG1 ILE A 309       5.218   8.465  10.712  1.00  0.460          C  
ATOM   4879  CG2 ILE A 309       4.151   6.979  12.547  1.00  0.460          C  
ATOM   4880  CD1 ILE A 309       6.587   8.770  11.365  1.00  0.460          C  
ATOM   4881  H   ILE A 309       1.373   7.411  12.424  1.00  0.410          H  
ATOM   4882  HA  ILE A 309       2.623   9.282  10.457  1.00  0.380          H  
ATOM   4883  HB  ILE A 309       4.069   9.112  12.412  1.00  0.550          H  
ATOM   4884 1HG1 ILE A 309       5.319   7.569  10.104  1.00  0.550          H  
ATOM   4885 2HG1 ILE A 309       4.976   9.302  10.058  1.00  0.550          H  
ATOM   4886 1HG2 ILE A 309       5.090   6.984  13.098  1.00  0.550          H  
ATOM   4887 2HG2 ILE A 309       3.333   6.918  13.254  1.00  0.550          H  
ATOM   4888 3HG2 ILE A 309       4.128   6.111  11.893  1.00  0.550          H  
ATOM   4889 1HD1 ILE A 309       7.336   8.908  10.586  1.00  0.550          H  
ATOM   4890 2HD1 ILE A 309       6.523   9.668  11.961  1.00  0.550          H  
ATOM   4891 3HD1 ILE A 309       6.891   7.949  12.009  1.00  0.550          H  
ATOM   4892  N   TYR A 310       2.700   7.595   8.654  1.00  0.290          N  
ATOM   4893  CA  TYR A 310       2.543   6.641   7.562  1.00  0.290          C  
ATOM   4894  C   TYR A 310       3.789   6.506   6.704  1.00  0.250          C  
ATOM   4895  O   TYR A 310       4.517   7.473   6.489  1.00  0.210          O  
ATOM   4896  CB  TYR A 310       1.387   7.108   6.682  1.00  0.410          C  
ATOM   4897  CG  TYR A 310       0.082   7.206   7.428  1.00  0.410          C  
ATOM   4898  CD1 TYR A 310      -0.246   8.390   8.097  1.00  0.410          C  
ATOM   4899  CD2 TYR A 310      -0.782   6.137   7.452  1.00  0.410          C  
ATOM   4900  CE1 TYR A 310      -1.433   8.482   8.776  1.00  0.410          C  
ATOM   4901  CE2 TYR A 310      -1.969   6.237   8.132  1.00  0.410          C  
ATOM   4902  CZ  TYR A 310      -2.297   7.398   8.785  1.00  0.410          C  
ATOM   4903  OH  TYR A 310      -3.491   7.485   9.440  1.00  0.410          O  
ATOM   4904  H   TYR A 310       2.905   8.580   8.471  1.00  0.350          H  
ATOM   4905  HA  TYR A 310       2.317   5.662   7.982  1.00  0.350          H  
ATOM   4906 1HB  TYR A 310       1.619   8.092   6.262  1.00  0.490          H  
ATOM   4907 2HB  TYR A 310       1.261   6.419   5.845  1.00  0.490          H  
ATOM   4908  HD1 TYR A 310       0.439   9.242   8.081  1.00  0.490          H  
ATOM   4909  HD2 TYR A 310      -0.528   5.215   6.931  1.00  0.490          H  
ATOM   4910  HE1 TYR A 310      -1.697   9.403   9.301  1.00  0.490          H  
ATOM   4911  HE2 TYR A 310      -2.659   5.394   8.148  1.00  0.490          H  
ATOM   4912  HH  TYR A 310      -3.573   8.372   9.847  1.00  0.490          H  
ATOM   4913  N   GLN A 311       4.029   5.317   6.167  1.00  0.250          N  
ATOM   4914  CA  GLN A 311       5.147   5.157   5.239  1.00  0.190          C  
ATOM   4915  C   GLN A 311       4.573   5.371   3.852  1.00  0.120          C  
ATOM   4916  O   GLN A 311       3.439   4.952   3.620  1.00  0.150          O  
ATOM   4917  CB  GLN A 311       5.750   3.748   5.345  1.00  0.290          C  
ATOM   4918  CG  GLN A 311       6.282   3.353   6.734  1.00  0.290          C  
ATOM   4919  CD  GLN A 311       7.449   4.189   7.187  1.00  0.290          C  
ATOM   4920  OE1 GLN A 311       8.437   4.330   6.460  1.00  0.290          O  
ATOM   4921  NE2 GLN A 311       7.349   4.734   8.396  1.00  0.290          N  
ATOM   4922  H   GLN A 311       3.420   4.535   6.374  1.00  0.300          H  
ATOM   4923  HA  GLN A 311       5.912   5.909   5.428  1.00  0.230          H  
ATOM   4924 1HB  GLN A 311       4.998   3.014   5.057  1.00  0.350          H  
ATOM   4925 2HB  GLN A 311       6.572   3.661   4.634  1.00  0.350          H  
ATOM   4926 1HG  GLN A 311       5.481   3.474   7.463  1.00  0.350          H  
ATOM   4927 2HG  GLN A 311       6.602   2.312   6.706  1.00  0.350          H  
ATOM   4928 1HE2 GLN A 311       8.095   5.291   8.763  1.00  0.350          H  
ATOM   4929 2HE2 GLN A 311       6.525   4.586   8.949  1.00  0.350          H  
ATOM   4930  N   THR A 312       5.322   5.971   2.915  1.00  0.250          N  
ATOM   4931  CA  THR A 312       4.750   6.093   1.565  1.00  0.310          C  
ATOM   4932  C   THR A 312       5.608   5.353   0.546  1.00  0.560          C  
ATOM   4933  O   THR A 312       5.358   4.179   0.253  1.00  1.390          O  
ATOM   4934  CB  THR A 312       4.544   7.548   1.079  1.00  0.410          C  
ATOM   4935  OG1 THR A 312       5.771   8.282   1.082  1.00  0.410          O  
ATOM   4936  CG2 THR A 312       3.535   8.262   2.008  1.00  0.410          C  
ATOM   4937  H   THR A 312       6.253   6.350   3.125  1.00  0.300          H  
ATOM   4938  HA  THR A 312       3.769   5.621   1.555  1.00  0.370          H  
ATOM   4939  HB  THR A 312       4.149   7.531   0.062  1.00  0.490          H  
ATOM   4940  HG1 THR A 312       5.626   9.067   0.474  1.00  0.490          H  
ATOM   4941 1HG2 THR A 312       3.376   9.284   1.657  1.00  0.490          H  
ATOM   4942 2HG2 THR A 312       2.587   7.723   1.999  1.00  0.490          H  
ATOM   4943 3HG2 THR A 312       3.925   8.286   3.024  1.00  0.490          H  
ATOM   4944  N   SER A 313       6.601   6.028  -0.005  1.00  0.260          N  
ATOM   4945  CA  SER A 313       7.481   5.433  -1.013  1.00  0.130          C  
ATOM   4946  C   SER A 313       8.890   5.993  -0.883  1.00  0.140          C  
ATOM   4947  O   SER A 313       9.094   7.090  -0.361  1.00  0.170          O  
ATOM   4948  CB  SER A 313       6.931   5.703  -2.397  1.00  0.230          C  
ATOM   4949  OG  SER A 313       6.932   7.077  -2.677  1.00  0.230          O  
ATOM   4950  H   SER A 313       6.723   6.995   0.280  1.00  0.310          H  
ATOM   4951  HA  SER A 313       7.528   4.353  -0.858  1.00  0.160          H  
ATOM   4952 1HB  SER A 313       7.540   5.174  -3.135  1.00  0.280          H  
ATOM   4953 2HB  SER A 313       5.919   5.312  -2.467  1.00  0.280          H  
ATOM   4954  HG  SER A 313       6.528   7.178  -3.537  1.00  0.280          H  
ATOM   4955  N   ASN A 314       9.882   5.256  -1.379  1.00  0.190          N  
ATOM   4956  CA  ASN A 314      11.247   5.757  -1.311  1.00  0.270          C  
ATOM   4957  C   ASN A 314      11.380   7.027  -2.098  1.00  0.220          C  
ATOM   4958  O   ASN A 314      10.659   7.239  -3.070  1.00  0.180          O  
ATOM   4959  CB  ASN A 314      12.274   4.746  -1.764  1.00  0.350          C  
ATOM   4960  CG  ASN A 314      12.432   3.621  -0.801  1.00  0.350          C  
ATOM   4961  OD1 ASN A 314      11.717   3.497   0.206  1.00  0.350          O  
ATOM   4962  ND2 ASN A 314      13.395   2.793  -1.059  1.00  0.350          N  
ATOM   4963  H   ASN A 314       9.677   4.345  -1.810  1.00  0.230          H  
ATOM   4964  HA  ASN A 314      11.464   6.018  -0.282  1.00  0.320          H  
ATOM   4965 1HB  ASN A 314      11.975   4.342  -2.732  1.00  0.420          H  
ATOM   4966 2HB  ASN A 314      13.240   5.241  -1.896  1.00  0.420          H  
ATOM   4967 1HD2 ASN A 314      13.557   2.027  -0.437  1.00  0.420          H  
ATOM   4968 2HD2 ASN A 314      13.965   2.908  -1.873  1.00  0.420          H  
ATOM   4969  N   PHE A 315      12.295   7.881  -1.688  1.00  0.260          N  
ATOM   4970  CA  PHE A 315      12.468   9.106  -2.418  1.00  0.240          C  
ATOM   4971  C   PHE A 315      12.894   8.733  -3.828  1.00  0.230          C  
ATOM   4972  O   PHE A 315      13.885   8.017  -4.027  1.00  0.490          O  
ATOM   4973  CB  PHE A 315      13.543   9.975  -1.783  1.00  0.340          C  
ATOM   4974  CG  PHE A 315      13.573  11.332  -2.355  1.00  0.340          C  
ATOM   4975  CD1 PHE A 315      12.771  12.287  -1.798  1.00  0.340          C  
ATOM   4976  CD2 PHE A 315      14.338  11.662  -3.459  1.00  0.340          C  
ATOM   4977  CE1 PHE A 315      12.734  13.537  -2.293  1.00  0.340          C  
ATOM   4978  CE2 PHE A 315      14.291  12.944  -3.967  1.00  0.340          C  
ATOM   4979  CZ  PHE A 315      13.487  13.880  -3.374  1.00  0.340          C  
ATOM   4980  H   PHE A 315      12.873   7.646  -0.878  1.00  0.310          H  
ATOM   4981  HA  PHE A 315      11.521   9.646  -2.457  1.00  0.290          H  
ATOM   4982 1HB  PHE A 315      13.367  10.054  -0.711  1.00  0.410          H  
ATOM   4983 2HB  PHE A 315      14.525   9.512  -1.921  1.00  0.410          H  
ATOM   4984  HD1 PHE A 315      12.159  12.028  -0.940  1.00  0.410          H  
ATOM   4985  HD2 PHE A 315      14.970  10.898  -3.927  1.00  0.410          H  
ATOM   4986  HE1 PHE A 315      12.098  14.261  -1.831  1.00  0.410          H  
ATOM   4987  HE2 PHE A 315      14.880  13.213  -4.834  1.00  0.410          H  
ATOM   4988  HZ  PHE A 315      13.440  14.897  -3.765  1.00  0.410          H  
ATOM   4989  N   ARG A 316      12.185   9.243  -4.820  1.00  0.370          N  
ATOM   4990  CA  ARG A 316      12.519   8.915  -6.192  1.00  0.390          C  
ATOM   4991  C   ARG A 316      13.103  10.110  -6.889  1.00  0.370          C  
ATOM   4992  O   ARG A 316      12.719  11.250  -6.633  1.00  0.360          O  
ATOM   4993  CB  ARG A 316      11.308   8.419  -6.970  1.00  0.540          C  
ATOM   4994  CG  ARG A 316      10.722   7.103  -6.474  1.00  0.540          C  
ATOM   4995  CD  ARG A 316       9.573   6.650  -7.285  1.00  0.540          C  
ATOM   4996  NE  ARG A 316       9.972   6.270  -8.639  1.00  0.540          N  
ATOM   4997  CZ  ARG A 316       9.121   6.009  -9.657  1.00  0.540          C  
ATOM   4998  NH1 ARG A 316       7.818   6.085  -9.473  1.00  0.540          N  
ATOM   4999  NH2 ARG A 316       9.603   5.676 -10.845  1.00  0.540          N  
ATOM   5000  H   ARG A 316      11.393   9.838  -4.610  1.00  0.440          H  
ATOM   5001  HA  ARG A 316      13.261   8.122  -6.196  1.00  0.470          H  
ATOM   5002 1HB  ARG A 316      10.520   9.166  -6.926  1.00  0.650          H  
ATOM   5003 2HB  ARG A 316      11.582   8.291  -8.016  1.00  0.650          H  
ATOM   5004 1HG  ARG A 316      11.484   6.328  -6.488  1.00  0.650          H  
ATOM   5005 2HG  ARG A 316      10.369   7.234  -5.464  1.00  0.650          H  
ATOM   5006 1HD  ARG A 316       9.125   5.782  -6.800  1.00  0.650          H  
ATOM   5007 2HD  ARG A 316       8.844   7.455  -7.347  1.00  0.650          H  
ATOM   5008  HE  ARG A 316      10.967   6.188  -8.827  1.00  0.650          H  
ATOM   5009 1HH1 ARG A 316       7.446   6.340  -8.572  1.00  0.650          H  
ATOM   5010 2HH1 ARG A 316       7.187   5.891 -10.237  1.00  0.650          H  
ATOM   5011 1HH2 ARG A 316      10.604   5.627 -10.984  1.00  0.650          H  
ATOM   5012 2HH2 ARG A 316       8.975   5.484 -11.616  1.00  0.650          H  
ATOM   5013  N   VAL A 317      14.018   9.841  -7.797  1.00  0.350          N  
ATOM   5014  CA  VAL A 317      14.658  10.883  -8.562  1.00  0.310          C  
ATOM   5015  C   VAL A 317      14.387  10.703 -10.036  1.00  0.270          C  
ATOM   5016  O   VAL A 317      14.622   9.640 -10.606  1.00  0.280          O  
ATOM   5017  CB  VAL A 317      16.178  10.887  -8.288  1.00  0.450          C  
ATOM   5018  CG1 VAL A 317      16.883  11.954  -9.135  1.00  0.450          C  
ATOM   5019  CG2 VAL A 317      16.419  11.109  -6.805  1.00  0.450          C  
ATOM   5020  H   VAL A 317      14.268   8.875  -7.960  1.00  0.420          H  
ATOM   5021  HA  VAL A 317      14.251  11.846  -8.252  1.00  0.370          H  
ATOM   5022  HB  VAL A 317      16.584   9.958  -8.550  1.00  0.540          H  
ATOM   5023 1HG1 VAL A 317      17.949  11.922  -8.930  1.00  0.540          H  
ATOM   5024 2HG1 VAL A 317      16.720  11.759 -10.198  1.00  0.540          H  
ATOM   5025 3HG1 VAL A 317      16.493  12.938  -8.886  1.00  0.540          H  
ATOM   5026 1HG2 VAL A 317      17.485  11.085  -6.607  1.00  0.540          H  
ATOM   5027 2HG2 VAL A 317      16.011  12.067  -6.515  1.00  0.540          H  
ATOM   5028 3HG2 VAL A 317      15.938  10.318  -6.230  1.00  0.540          H  
ATOM   5029  N   GLN A 318      13.870  11.758 -10.633  1.00  0.250          N  
ATOM   5030  CA  GLN A 318      13.569  11.794 -12.047  1.00  0.230          C  
ATOM   5031  C   GLN A 318      14.843  12.064 -12.845  1.00  0.230          C  
ATOM   5032  O   GLN A 318      15.537  13.025 -12.519  1.00  0.220          O  
ATOM   5033  CB  GLN A 318      12.541  12.909 -12.305  1.00  0.330          C  
ATOM   5034  CG  GLN A 318      12.245  13.252 -13.771  1.00  0.330          C  
ATOM   5035  CD  GLN A 318      11.547  12.189 -14.569  1.00  0.330          C  
ATOM   5036  OE1 GLN A 318      10.467  11.707 -14.213  1.00  0.330          O  
ATOM   5037  NE2 GLN A 318      12.172  11.818 -15.679  1.00  0.330          N  
ATOM   5038  H   GLN A 318      13.694  12.573 -10.058  1.00  0.300          H  
ATOM   5039  HA  GLN A 318      13.125  10.843 -12.297  1.00  0.280          H  
ATOM   5040 1HB  GLN A 318      11.595  12.635 -11.840  1.00  0.400          H  
ATOM   5041 2HB  GLN A 318      12.882  13.824 -11.825  1.00  0.400          H  
ATOM   5042 1HG  GLN A 318      11.606  14.131 -13.777  1.00  0.400          H  
ATOM   5043 2HG  GLN A 318      13.178  13.490 -14.272  1.00  0.400          H  
ATOM   5044 1HE2 GLN A 318      11.775  11.123 -16.280  1.00  0.400          H  
ATOM   5045 2HE2 GLN A 318      13.089  12.240 -15.904  1.00  0.400          H  
ATOM   5046  N   PRO A 319      15.213  11.234 -13.836  1.00  0.270          N  
ATOM   5047  CA  PRO A 319      16.349  11.465 -14.695  1.00  0.250          C  
ATOM   5048  C   PRO A 319      16.091  12.709 -15.524  1.00  0.340          C  
ATOM   5049  O   PRO A 319      14.951  12.950 -15.947  1.00  0.340          O  
ATOM   5050  CB  PRO A 319      16.430  10.174 -15.512  1.00  0.380          C  
ATOM   5051  CG  PRO A 319      15.050   9.577 -15.436  1.00  0.380          C  
ATOM   5052  CD  PRO A 319      14.527   9.953 -14.079  1.00  0.380          C  
ATOM   5053  HA  PRO A 319      17.232  11.604 -14.066  1.00  0.300          H  
ATOM   5054 1HB  PRO A 319      16.731  10.403 -16.541  1.00  0.450          H  
ATOM   5055 2HB  PRO A 319      17.205   9.522 -15.094  1.00  0.450          H  
ATOM   5056 1HG  PRO A 319      14.428   9.967 -16.251  1.00  0.450          H  
ATOM   5057 2HG  PRO A 319      15.093   8.494 -15.571  1.00  0.450          H  
ATOM   5058 1HD  PRO A 319      13.456  10.040 -14.178  1.00  0.450          H  
ATOM   5059 2HD  PRO A 319      14.822   9.211 -13.312  1.00  0.450          H  
ATOM   5060  N   THR A 320      17.145  13.465 -15.823  1.00  0.420          N  
ATOM   5061  CA  THR A 320      16.949  14.699 -16.601  1.00  0.510          C  
ATOM   5062  C   THR A 320      17.607  14.735 -17.979  1.00  0.530          C  
ATOM   5063  O   THR A 320      17.356  15.649 -18.765  1.00  0.600          O  
ATOM   5064  CB  THR A 320      17.423  15.918 -15.795  1.00  0.680          C  
ATOM   5065  OG1 THR A 320      18.824  15.798 -15.518  1.00  0.680          O  
ATOM   5066  CG2 THR A 320      16.652  15.980 -14.478  1.00  0.680          C  
ATOM   5067  H   THR A 320      18.060  13.211 -15.430  1.00  0.500          H  
ATOM   5068  HA  THR A 320      15.879  14.820 -16.763  1.00  0.610          H  
ATOM   5069  HB  THR A 320      17.245  16.829 -16.367  1.00  0.810          H  
ATOM   5070  HG1 THR A 320      19.323  15.989 -16.318  1.00  0.810          H  
ATOM   5071 1HG2 THR A 320      16.983  16.842 -13.905  1.00  0.810          H  
ATOM   5072 2HG2 THR A 320      15.585  16.066 -14.685  1.00  0.810          H  
ATOM   5073 3HG2 THR A 320      16.831  15.074 -13.898  1.00  0.810          H  
ATOM   5074  N   GLU A 321      18.470  13.774 -18.257  1.00  0.490          N  
ATOM   5075  CA  GLU A 321      19.220  13.709 -19.513  1.00  0.510          C  
ATOM   5076  C   GLU A 321      19.191  12.278 -20.040  1.00  0.480          C  
ATOM   5077  O   GLU A 321      18.869  11.357 -19.282  1.00  0.390          O  
ATOM   5078  CB  GLU A 321      20.661  14.223 -19.348  1.00  0.710          C  
ATOM   5079  CG  GLU A 321      20.743  15.692 -18.870  1.00  0.710          C  
ATOM   5080  CD  GLU A 321      22.137  16.264 -18.819  1.00  0.710          C  
ATOM   5081  OE1 GLU A 321      22.951  15.840 -19.581  1.00  0.710          O  
ATOM   5082  OE2 GLU A 321      22.378  17.150 -18.010  1.00  0.710          O  
ATOM   5083  H   GLU A 321      18.600  13.062 -17.560  1.00  0.590          H  
ATOM   5084  HA  GLU A 321      18.725  14.344 -20.249  1.00  0.610          H  
ATOM   5085 1HB  GLU A 321      21.194  13.607 -18.641  1.00  0.850          H  
ATOM   5086 2HB  GLU A 321      21.185  14.147 -20.301  1.00  0.850          H  
ATOM   5087 1HG  GLU A 321      20.129  16.309 -19.526  1.00  0.850          H  
ATOM   5088 2HG  GLU A 321      20.325  15.748 -17.879  1.00  0.850          H  
ATOM   5089  N   SER A 322      19.477  12.104 -21.335  1.00  0.560          N  
ATOM   5090  CA  SER A 322      19.515  10.779 -21.964  1.00  0.540          C  
ATOM   5091  C   SER A 322      20.832  10.546 -22.706  1.00  0.500          C  
ATOM   5092  O   SER A 322      21.176  11.270 -23.645  1.00  0.630          O  
ATOM   5093  CB  SER A 322      18.353  10.626 -22.922  1.00  0.760          C  
ATOM   5094  OG  SER A 322      18.408   9.399 -23.595  1.00  0.760          O  
ATOM   5095  H   SER A 322      19.706  12.913 -21.896  1.00  0.670          H  
ATOM   5096  HA  SER A 322      19.426  10.026 -21.189  1.00  0.650          H  
ATOM   5097 1HB  SER A 322      17.419  10.696 -22.366  1.00  0.920          H  
ATOM   5098 2HB  SER A 322      18.368  11.440 -23.643  1.00  0.920          H  
ATOM   5099  HG  SER A 322      17.631   9.371 -24.158  1.00  0.920          H  
ATOM   5100  N   ILE A 323      21.597   9.575 -22.211  1.00  0.310          N  
ATOM   5101  CA  ILE A 323      22.917   9.236 -22.724  1.00  0.190          C  
ATOM   5102  C   ILE A 323      22.995   7.954 -23.533  1.00  0.150          C  
ATOM   5103  O   ILE A 323      22.674   6.865 -23.057  1.00  0.150          O  
ATOM   5104  CB  ILE A 323      23.953   9.223 -21.576  1.00  0.310          C  
ATOM   5105  CG1 ILE A 323      24.139  10.684 -21.057  1.00  0.310          C  
ATOM   5106  CG2 ILE A 323      25.291   8.571 -21.996  1.00  0.310          C  
ATOM   5107  CD1 ILE A 323      23.256  11.061 -19.912  1.00  0.310          C  
ATOM   5108  H   ILE A 323      21.215   9.039 -21.430  1.00  0.370          H  
ATOM   5109  HA  ILE A 323      23.205  10.039 -23.390  1.00  0.230          H  
ATOM   5110  HB  ILE A 323      23.536   8.650 -20.745  1.00  0.380          H  
ATOM   5111 1HG1 ILE A 323      25.173  10.820 -20.756  1.00  0.380          H  
ATOM   5112 2HG1 ILE A 323      23.930  11.370 -21.882  1.00  0.380          H  
ATOM   5113 1HG2 ILE A 323      25.970   8.574 -21.155  1.00  0.380          H  
ATOM   5114 2HG2 ILE A 323      25.123   7.542 -22.304  1.00  0.380          H  
ATOM   5115 3HG2 ILE A 323      25.736   9.132 -22.822  1.00  0.380          H  
ATOM   5116 1HD1 ILE A 323      23.443  12.080 -19.630  1.00  0.380          H  
ATOM   5117 2HD1 ILE A 323      22.215  10.974 -20.160  1.00  0.380          H  
ATOM   5118 3HD1 ILE A 323      23.484  10.412 -19.096  1.00  0.380          H  
ATOM   5119  N   VAL A 324      23.492   8.084 -24.745  1.00  0.190          N  
ATOM   5120  CA  VAL A 324      23.597   6.941 -25.641  1.00  0.190          C  
ATOM   5121  C   VAL A 324      25.034   6.659 -26.048  1.00  0.200          C  
ATOM   5122  O   VAL A 324      25.711   7.504 -26.636  1.00  0.220          O  
ATOM   5123  CB  VAL A 324      22.748   7.183 -26.901  1.00  0.270          C  
ATOM   5124  CG1 VAL A 324      22.875   6.032 -27.839  1.00  0.270          C  
ATOM   5125  CG2 VAL A 324      21.294   7.406 -26.497  1.00  0.270          C  
ATOM   5126  H   VAL A 324      23.786   9.024 -25.027  1.00  0.230          H  
ATOM   5127  HA  VAL A 324      23.216   6.056 -25.128  1.00  0.230          H  
ATOM   5128  HB  VAL A 324      23.118   8.042 -27.424  1.00  0.320          H  
ATOM   5129 1HG1 VAL A 324      22.287   6.243 -28.719  1.00  0.320          H  
ATOM   5130 2HG1 VAL A 324      23.909   5.893 -28.137  1.00  0.320          H  
ATOM   5131 3HG1 VAL A 324      22.513   5.125 -27.357  1.00  0.320          H  
ATOM   5132 1HG2 VAL A 324      20.695   7.586 -27.387  1.00  0.320          H  
ATOM   5133 2HG2 VAL A 324      20.921   6.528 -25.978  1.00  0.320          H  
ATOM   5134 3HG2 VAL A 324      21.221   8.272 -25.838  1.00  0.320          H  
ATOM   5135  N   ARG A 325      25.507   5.445 -25.784  1.00  0.210          N  
ATOM   5136  CA  ARG A 325      26.884   5.131 -26.119  1.00  0.270          C  
ATOM   5137  C   ARG A 325      27.025   3.803 -26.879  1.00  0.210          C  
ATOM   5138  O   ARG A 325      26.567   2.744 -26.433  1.00  0.200          O  
ATOM   5139  CB  ARG A 325      27.722   5.044 -24.835  1.00  0.350          C  
ATOM   5140  CG  ARG A 325      27.712   6.295 -23.889  1.00  0.350          C  
ATOM   5141  CD  ARG A 325      28.459   7.490 -24.393  1.00  0.350          C  
ATOM   5142  NE  ARG A 325      29.919   7.282 -24.431  1.00  0.350          N  
ATOM   5143  CZ  ARG A 325      30.817   8.102 -25.006  1.00  0.350          C  
ATOM   5144  NH1 ARG A 325      30.474   9.226 -25.643  1.00  0.350          N  
ATOM   5145  NH2 ARG A 325      32.069   7.736 -24.905  1.00  0.350          N  
ATOM   5146  H   ARG A 325      24.905   4.757 -25.319  1.00  0.250          H  
ATOM   5147  HA  ARG A 325      27.283   5.922 -26.752  1.00  0.320          H  
ATOM   5148 1HB  ARG A 325      27.394   4.187 -24.254  1.00  0.420          H  
ATOM   5149 2HB  ARG A 325      28.756   4.877 -25.103  1.00  0.420          H  
ATOM   5150 1HG  ARG A 325      26.692   6.592 -23.714  1.00  0.420          H  
ATOM   5151 2HG  ARG A 325      28.166   6.024 -22.945  1.00  0.420          H  
ATOM   5152 1HD  ARG A 325      28.118   7.735 -25.398  1.00  0.420          H  
ATOM   5153 2HD  ARG A 325      28.253   8.339 -23.736  1.00  0.420          H  
ATOM   5154  HE  ARG A 325      30.333   6.451 -23.967  1.00  0.420          H  
ATOM   5155 1HH1 ARG A 325      29.484   9.523 -25.739  1.00  0.420          H  
ATOM   5156 2HH1 ARG A 325      31.181   9.813 -26.056  1.00  0.420          H  
ATOM   5157 1HH2 ARG A 325      32.263   6.856 -24.385  1.00  0.420          H  
ATOM   5158 2HH2 ARG A 325      32.812   8.286 -25.305  1.00  0.420          H  
ATOM   5159  N   PHE A 326      27.716   3.885 -28.011  1.00  0.190          N  
ATOM   5160  CA  PHE A 326      28.058   2.752 -28.873  1.00  0.180          C  
ATOM   5161  C   PHE A 326      29.514   2.968 -29.293  1.00  0.190          C  
ATOM   5162  O   PHE A 326      29.952   4.112 -29.194  1.00  0.200          O  
ATOM   5163  CB  PHE A 326      27.139   2.651 -30.101  1.00  0.260          C  
ATOM   5164  CG  PHE A 326      25.689   2.399 -29.808  1.00  0.260          C  
ATOM   5165  CD1 PHE A 326      24.784   3.424 -29.766  1.00  0.260          C  
ATOM   5166  CD2 PHE A 326      25.229   1.111 -29.582  1.00  0.260          C  
ATOM   5167  CE1 PHE A 326      23.462   3.166 -29.517  1.00  0.260          C  
ATOM   5168  CE2 PHE A 326      23.887   0.859 -29.330  1.00  0.260          C  
ATOM   5169  CZ  PHE A 326      23.007   1.891 -29.300  1.00  0.260          C  
ATOM   5170  H   PHE A 326      28.027   4.808 -28.276  1.00  0.230          H  
ATOM   5171  HA  PHE A 326      27.957   1.849 -28.281  1.00  0.220          H  
ATOM   5172 1HB  PHE A 326      27.203   3.579 -30.666  1.00  0.310          H  
ATOM   5173 2HB  PHE A 326      27.473   1.870 -30.764  1.00  0.310          H  
ATOM   5174  HD1 PHE A 326      25.114   4.452 -29.947  1.00  0.310          H  
ATOM   5175  HD2 PHE A 326      25.942   0.292 -29.609  1.00  0.310          H  
ATOM   5176  HE1 PHE A 326      22.779   3.979 -29.503  1.00  0.310          H  
ATOM   5177  HE2 PHE A 326      23.529  -0.150 -29.159  1.00  0.310          H  
ATOM   5178  HZ  PHE A 326      21.944   1.703 -29.105  1.00  0.310          H  
ATOM   5179  N   PRO A 327      30.283   1.941 -29.733  1.00  0.210          N  
ATOM   5180  CA  PRO A 327      31.658   2.012 -30.205  1.00  0.210          C  
ATOM   5181  C   PRO A 327      31.716   2.918 -31.415  1.00  0.210          C  
ATOM   5182  O   PRO A 327      30.720   3.067 -32.134  1.00  0.200          O  
ATOM   5183  CB  PRO A 327      31.984   0.560 -30.571  1.00  0.320          C  
ATOM   5184  CG  PRO A 327      30.992  -0.250 -29.807  1.00  0.320          C  
ATOM   5185  CD  PRO A 327      29.758   0.593 -29.830  1.00  0.320          C  
ATOM   5186  HA  PRO A 327      32.315   2.378 -29.401  1.00  0.250          H  
ATOM   5187 1HB  PRO A 327      31.914   0.413 -31.646  1.00  0.380          H  
ATOM   5188 2HB  PRO A 327      33.020   0.330 -30.286  1.00  0.380          H  
ATOM   5189 1HG  PRO A 327      30.839  -1.238 -30.289  1.00  0.380          H  
ATOM   5190 2HG  PRO A 327      31.360  -0.450 -28.792  1.00  0.380          H  
ATOM   5191 1HD  PRO A 327      29.318   0.500 -30.798  1.00  0.380          H  
ATOM   5192 2HD  PRO A 327      29.113   0.300 -29.047  1.00  0.380          H  
ATOM   5193  N   ASN A 328      32.863   3.533 -31.673  1.00  0.260          N  
ATOM   5194  CA  ASN A 328      32.884   4.423 -32.817  1.00  0.300          C  
ATOM   5195  C   ASN A 328      33.030   3.624 -34.088  1.00  0.310          C  
ATOM   5196  O   ASN A 328      34.134   3.252 -34.488  1.00  0.350          O  
ATOM   5197  CB  ASN A 328      34.035   5.414 -32.732  1.00  0.400          C  
ATOM   5198  CG  ASN A 328      34.003   6.450 -33.834  1.00  0.400          C  
ATOM   5199  OD1 ASN A 328      33.127   6.416 -34.708  1.00  0.400          O  
ATOM   5200  ND2 ASN A 328      34.936   7.372 -33.801  1.00  0.400          N  
ATOM   5201  H   ASN A 328      33.690   3.386 -31.107  1.00  0.310          H  
ATOM   5202  HA  ASN A 328      31.939   4.966 -32.866  1.00  0.360          H  
ATOM   5203 1HB  ASN A 328      34.029   5.919 -31.789  1.00  0.480          H  
ATOM   5204 2HB  ASN A 328      34.978   4.874 -32.796  1.00  0.480          H  
ATOM   5205 1HD2 ASN A 328      34.961   8.085 -34.503  1.00  0.480          H  
ATOM   5206 2HD2 ASN A 328      35.623   7.364 -33.074  1.00  0.480          H  
ATOM   5207  N   ILE A 329      31.906   3.403 -34.734  1.00  0.280          N  
ATOM   5208  CA  ILE A 329      31.861   2.620 -35.948  1.00  0.290          C  
ATOM   5209  C   ILE A 329      31.416   3.502 -37.102  1.00  0.290          C  
ATOM   5210  O   ILE A 329      30.332   4.084 -37.063  1.00  0.280          O  
ATOM   5211  CB  ILE A 329      30.885   1.448 -35.797  1.00  0.400          C  
ATOM   5212  CG1 ILE A 329      31.295   0.538 -34.607  1.00  0.400          C  
ATOM   5213  CG2 ILE A 329      30.920   0.645 -37.056  1.00  0.400          C  
ATOM   5214  CD1 ILE A 329      30.227  -0.487 -34.173  1.00  0.400          C  
ATOM   5215  H   ILE A 329      31.057   3.729 -34.274  1.00  0.340          H  
ATOM   5216  HA  ILE A 329      32.857   2.237 -36.163  1.00  0.350          H  
ATOM   5217  HB  ILE A 329      29.877   1.819 -35.619  1.00  0.480          H  
ATOM   5218 1HG1 ILE A 329      32.203  -0.002 -34.875  1.00  0.480          H  
ATOM   5219 2HG1 ILE A 329      31.509   1.163 -33.764  1.00  0.480          H  
ATOM   5220 1HG2 ILE A 329      30.246  -0.146 -36.931  1.00  0.480          H  
ATOM   5221 2HG2 ILE A 329      30.621   1.236 -37.910  1.00  0.480          H  
ATOM   5222 3HG2 ILE A 329      31.923   0.252 -37.225  1.00  0.480          H  
ATOM   5223 1HD1 ILE A 329      30.599  -1.068 -33.327  1.00  0.480          H  
ATOM   5224 2HD1 ILE A 329      29.324   0.042 -33.871  1.00  0.480          H  
ATOM   5225 3HD1 ILE A 329      29.985  -1.167 -34.981  1.00  0.480          H  
ATOM   5226  N   THR A 330      32.235   3.565 -38.146  1.00  0.310          N  
ATOM   5227  CA  THR A 330      31.935   4.398 -39.304  1.00  0.330          C  
ATOM   5228  C   THR A 330      31.615   3.587 -40.563  1.00  0.340          C  
ATOM   5229  O   THR A 330      31.326   4.150 -41.619  1.00  0.400          O  
ATOM   5230  CB  THR A 330      33.123   5.330 -39.582  1.00  0.450          C  
ATOM   5231  OG1 THR A 330      34.288   4.541 -39.878  1.00  0.450          O  
ATOM   5232  CG2 THR A 330      33.401   6.174 -38.326  1.00  0.450          C  
ATOM   5233  H   THR A 330      33.120   3.075 -38.104  1.00  0.370          H  
ATOM   5234  HA  THR A 330      31.063   5.008 -39.072  1.00  0.400          H  
ATOM   5235  HB  THR A 330      32.899   5.983 -40.426  1.00  0.540          H  
ATOM   5236  HG1 THR A 330      34.218   4.191 -40.779  1.00  0.540          H  
ATOM   5237 1HG2 THR A 330      34.246   6.833 -38.512  1.00  0.540          H  
ATOM   5238 2HG2 THR A 330      32.521   6.770 -38.087  1.00  0.540          H  
ATOM   5239 3HG2 THR A 330      33.633   5.527 -37.481  1.00  0.540          H  
ATOM   5240  N   ASN A 331      31.703   2.269 -40.455  1.00  0.310          N  
ATOM   5241  CA  ASN A 331      31.474   1.378 -41.587  1.00  0.330          C  
ATOM   5242  C   ASN A 331      30.016   0.953 -41.664  1.00  0.300          C  
ATOM   5243  O   ASN A 331      29.361   0.814 -40.637  1.00  0.210          O  
ATOM   5244  CB  ASN A 331      32.307   0.121 -41.443  1.00  0.450          C  
ATOM   5245  CG  ASN A 331      33.765   0.343 -41.453  1.00  0.450          C  
ATOM   5246  OD1 ASN A 331      34.316   1.155 -42.211  1.00  0.450          O  
ATOM   5247  ND2 ASN A 331      34.431  -0.395 -40.595  1.00  0.450          N  
ATOM   5248  H   ASN A 331      31.930   1.890 -39.550  1.00  0.370          H  
ATOM   5249  HA  ASN A 331      31.727   1.899 -42.512  1.00  0.400          H  
ATOM   5250 1HB  ASN A 331      32.055  -0.362 -40.510  1.00  0.540          H  
ATOM   5251 2HB  ASN A 331      32.049  -0.576 -42.242  1.00  0.540          H  
ATOM   5252 1HD2 ASN A 331      35.426  -0.319 -40.532  1.00  0.540          H  
ATOM   5253 2HD2 ASN A 331      33.924  -1.057 -39.988  1.00  0.540          H  
ATOM   5254  N   LEU A 332      29.528   0.682 -42.867  1.00  0.380          N  
ATOM   5255  CA  LEU A 332      28.184   0.136 -43.056  1.00  0.380          C  
ATOM   5256  C   LEU A 332      28.313  -1.360 -43.237  1.00  0.380          C  
ATOM   5257  O   LEU A 332      29.193  -1.815 -43.971  1.00  0.380          O  
ATOM   5258  CB  LEU A 332      27.492   0.755 -44.294  1.00  0.530          C  
ATOM   5259  CG  LEU A 332      26.036   0.201 -44.666  1.00  0.530          C  
ATOM   5260  CD1 LEU A 332      25.013   0.581 -43.597  1.00  0.530          C  
ATOM   5261  CD2 LEU A 332      25.603   0.748 -46.013  1.00  0.530          C  
ATOM   5262  H   LEU A 332      30.110   0.844 -43.678  1.00  0.460          H  
ATOM   5263  HA  LEU A 332      27.587   0.331 -42.166  1.00  0.460          H  
ATOM   5264 1HB  LEU A 332      27.405   1.827 -44.137  1.00  0.640          H  
ATOM   5265 2HB  LEU A 332      28.132   0.588 -45.160  1.00  0.640          H  
ATOM   5266  HG  LEU A 332      26.071  -0.881 -44.725  1.00  0.640          H  
ATOM   5267 1HD1 LEU A 332      24.033   0.178 -43.878  1.00  0.640          H  
ATOM   5268 2HD1 LEU A 332      25.304   0.171 -42.642  1.00  0.640          H  
ATOM   5269 3HD1 LEU A 332      24.949   1.666 -43.519  1.00  0.640          H  
ATOM   5270 1HD2 LEU A 332      24.621   0.348 -46.261  1.00  0.640          H  
ATOM   5271 2HD2 LEU A 332      25.552   1.837 -45.971  1.00  0.640          H  
ATOM   5272 3HD2 LEU A 332      26.322   0.447 -46.775  1.00  0.640          H  
ATOM   5273  N   CYS A 333      27.461  -2.139 -42.579  1.00  0.380          N  
ATOM   5274  CA  CYS A 333      27.548  -3.580 -42.751  1.00  0.380          C  
ATOM   5275  C   CYS A 333      27.357  -3.938 -44.213  1.00  0.390          C  
ATOM   5276  O   CYS A 333      26.589  -3.284 -44.921  1.00  0.400          O  
ATOM   5277  CB  CYS A 333      26.516  -4.295 -41.879  1.00  0.530          C  
ATOM   5278  SG  CYS A 333      26.809  -4.124 -40.114  1.00  0.530          S  
ATOM   5279  H   CYS A 333      26.762  -1.754 -41.947  1.00  0.460          H  
ATOM   5280  HA  CYS A 333      28.539  -3.896 -42.446  1.00  0.460          H  
ATOM   5281 1HB  CYS A 333      25.535  -3.881 -42.086  1.00  0.640          H  
ATOM   5282 2HB  CYS A 333      26.471  -5.350 -42.115  1.00  0.640          H  
ATOM   5283  N   PRO A 334      27.999  -5.007 -44.709  1.00  0.390          N  
ATOM   5284  CA  PRO A 334      27.995  -5.415 -46.101  1.00  0.400          C  
ATOM   5285  C   PRO A 334      26.680  -6.015 -46.584  1.00  0.420          C  
ATOM   5286  O   PRO A 334      26.626  -7.153 -47.047  1.00  0.430          O  
ATOM   5287  CB  PRO A 334      29.136  -6.440 -46.113  1.00  0.600          C  
ATOM   5288  CG  PRO A 334      29.109  -7.051 -44.735  1.00  0.600          C  
ATOM   5289  CD  PRO A 334      28.798  -5.899 -43.822  1.00  0.600          C  
ATOM   5290  HA  PRO A 334      28.262  -4.545 -46.718  1.00  0.480          H  
ATOM   5291 1HB  PRO A 334      28.988  -7.167 -46.900  1.00  0.720          H  
ATOM   5292 2HB  PRO A 334      30.089  -5.935 -46.335  1.00  0.720          H  
ATOM   5293 1HG  PRO A 334      28.350  -7.852 -44.688  1.00  0.720          H  
ATOM   5294 2HG  PRO A 334      30.079  -7.510 -44.505  1.00  0.720          H  
ATOM   5295 1HD  PRO A 334      28.236  -6.273 -42.972  1.00  0.720          H  
ATOM   5296 2HD  PRO A 334      29.740  -5.410 -43.522  1.00  0.720          H  
ATOM   5297  N   PHE A 335      25.630  -5.199 -46.547  1.00  0.430          N  
ATOM   5298  CA  PHE A 335      24.289  -5.588 -46.954  1.00  0.480          C  
ATOM   5299  C   PHE A 335      24.326  -6.021 -48.405  1.00  0.510          C  
ATOM   5300  O   PHE A 335      23.661  -6.973 -48.810  1.00  0.600          O  
ATOM   5301  CB  PHE A 335      23.318  -4.418 -46.757  1.00  0.650          C  
ATOM   5302  CG  PHE A 335      22.918  -4.182 -45.308  1.00  0.650          C  
ATOM   5303  CD1 PHE A 335      23.521  -3.198 -44.533  1.00  0.650          C  
ATOM   5304  CD2 PHE A 335      21.930  -4.938 -44.732  1.00  0.650          C  
ATOM   5305  CE1 PHE A 335      23.140  -2.998 -43.225  1.00  0.650          C  
ATOM   5306  CE2 PHE A 335      21.548  -4.745 -43.425  1.00  0.650          C  
ATOM   5307  CZ  PHE A 335      22.158  -3.775 -42.669  1.00  0.650          C  
ATOM   5308  H   PHE A 335      25.777  -4.268 -46.166  1.00  0.520          H  
ATOM   5309  HA  PHE A 335      23.966  -6.430 -46.340  1.00  0.580          H  
ATOM   5310 1HB  PHE A 335      23.773  -3.504 -47.131  1.00  0.780          H  
ATOM   5311 2HB  PHE A 335      22.420  -4.589 -47.336  1.00  0.780          H  
ATOM   5312  HD1 PHE A 335      24.301  -2.572 -44.964  1.00  0.780          H  
ATOM   5313  HD2 PHE A 335      21.449  -5.694 -45.328  1.00  0.780          H  
ATOM   5314  HE1 PHE A 335      23.624  -2.222 -42.638  1.00  0.780          H  
ATOM   5315  HE2 PHE A 335      20.759  -5.362 -42.992  1.00  0.780          H  
ATOM   5316  HZ  PHE A 335      21.854  -3.622 -41.637  1.00  0.780          H  
ATOM   5317  N   GLY A 336      25.119  -5.309 -49.202  1.00  0.480          N  
ATOM   5318  CA  GLY A 336      25.279  -5.620 -50.612  1.00  0.500          C  
ATOM   5319  C   GLY A 336      25.846  -7.028 -50.854  1.00  0.560          C  
ATOM   5320  O   GLY A 336      25.503  -7.665 -51.844  1.00  0.860          O  
ATOM   5321  H   GLY A 336      25.625  -4.528 -48.810  1.00  0.580          H  
ATOM   5322 1HA  GLY A 336      24.316  -5.524 -51.110  1.00  0.600          H  
ATOM   5323 2HA  GLY A 336      25.940  -4.883 -51.067  1.00  0.600          H  
ATOM   5324  N   GLU A 337      26.711  -7.530 -49.958  1.00  0.480          N  
ATOM   5325  CA  GLU A 337      27.312  -8.845 -50.152  1.00  0.480          C  
ATOM   5326  C   GLU A 337      26.423  -9.948 -49.601  1.00  0.550          C  
ATOM   5327  O   GLU A 337      26.465 -11.082 -50.075  1.00  0.820          O  
ATOM   5328  CB  GLU A 337      28.670  -8.927 -49.461  1.00  0.670          C  
ATOM   5329  CG  GLU A 337      29.754  -8.003 -50.021  1.00  0.670          C  
ATOM   5330  CD  GLU A 337      31.053  -8.132 -49.263  1.00  0.670          C  
ATOM   5331  OE1 GLU A 337      31.043  -8.781 -48.237  1.00  0.670          O  
ATOM   5332  OE2 GLU A 337      32.041  -7.595 -49.693  1.00  0.670          O  
ATOM   5333  H   GLU A 337      26.956  -7.029 -49.107  1.00  0.580          H  
ATOM   5334  HA  GLU A 337      27.445  -9.014 -51.221  1.00  0.580          H  
ATOM   5335 1HB  GLU A 337      28.534  -8.711 -48.415  1.00  0.810          H  
ATOM   5336 2HB  GLU A 337      29.041  -9.949 -49.528  1.00  0.810          H  
ATOM   5337 1HG  GLU A 337      29.924  -8.248 -51.068  1.00  0.810          H  
ATOM   5338 2HG  GLU A 337      29.402  -6.974 -49.966  1.00  0.810          H  
ATOM   5339  N   VAL A 338      25.638  -9.614 -48.580  1.00  0.460          N  
ATOM   5340  CA  VAL A 338      24.756 -10.572 -47.927  1.00  0.450          C  
ATOM   5341  C   VAL A 338      23.421 -10.755 -48.669  1.00  0.420          C  
ATOM   5342  O   VAL A 338      22.974 -11.883 -48.876  1.00  0.420          O  
ATOM   5343  CB  VAL A 338      24.505 -10.160 -46.451  1.00  0.630          C  
ATOM   5344  CG1 VAL A 338      23.484 -11.096 -45.793  1.00  0.630          C  
ATOM   5345  CG2 VAL A 338      25.817 -10.211 -45.667  1.00  0.630          C  
ATOM   5346  H   VAL A 338      25.718  -8.662 -48.211  1.00  0.550          H  
ATOM   5347  HA  VAL A 338      25.268 -11.534 -47.913  1.00  0.540          H  
ATOM   5348  HB  VAL A 338      24.105  -9.145 -46.433  1.00  0.760          H  
ATOM   5349 1HG1 VAL A 338      23.319 -10.785 -44.763  1.00  0.760          H  
ATOM   5350 2HG1 VAL A 338      22.540 -11.062 -46.327  1.00  0.760          H  
ATOM   5351 3HG1 VAL A 338      23.863 -12.117 -45.805  1.00  0.760          H  
ATOM   5352 1HG2 VAL A 338      25.637  -9.905 -44.640  1.00  0.760          H  
ATOM   5353 2HG2 VAL A 338      26.195 -11.227 -45.686  1.00  0.760          H  
ATOM   5354 3HG2 VAL A 338      26.548  -9.539 -46.121  1.00  0.760          H  
ATOM   5355  N   PHE A 339      22.769  -9.656 -49.055  1.00  0.400          N  
ATOM   5356  CA  PHE A 339      21.450  -9.748 -49.667  1.00  0.370          C  
ATOM   5357  C   PHE A 339      21.419  -9.536 -51.185  1.00  0.360          C  
ATOM   5358  O   PHE A 339      20.393  -9.780 -51.817  1.00  0.330          O  
ATOM   5359  CB  PHE A 339      20.546  -8.723 -48.989  1.00  0.530          C  
ATOM   5360  CG  PHE A 339      20.442  -8.984 -47.521  1.00  0.530          C  
ATOM   5361  CD1 PHE A 339      21.191  -8.244 -46.632  1.00  0.530          C  
ATOM   5362  CD2 PHE A 339      19.638  -9.975 -47.028  1.00  0.530          C  
ATOM   5363  CE1 PHE A 339      21.135  -8.497 -45.281  1.00  0.530          C  
ATOM   5364  CE2 PHE A 339      19.582 -10.229 -45.698  1.00  0.530          C  
ATOM   5365  CZ  PHE A 339      20.331  -9.491 -44.818  1.00  0.530          C  
ATOM   5366  H   PHE A 339      23.168  -8.735 -48.876  1.00  0.480          H  
ATOM   5367  HA  PHE A 339      21.060 -10.742 -49.462  1.00  0.440          H  
ATOM   5368 1HB  PHE A 339      20.953  -7.720 -49.139  1.00  0.640          H  
ATOM   5369 2HB  PHE A 339      19.549  -8.755 -49.427  1.00  0.640          H  
ATOM   5370  HD1 PHE A 339      21.840  -7.461 -47.016  1.00  0.640          H  
ATOM   5371  HD2 PHE A 339      19.050 -10.561 -47.708  1.00  0.640          H  
ATOM   5372  HE1 PHE A 339      21.738  -7.915 -44.585  1.00  0.640          H  
ATOM   5373  HE2 PHE A 339      18.947 -11.023 -45.333  1.00  0.640          H  
ATOM   5374  HZ  PHE A 339      20.288  -9.703 -43.754  1.00  0.640          H  
ATOM   5375  N   ASN A 340      22.520  -9.087 -51.789  1.00  0.420          N  
ATOM   5376  CA  ASN A 340      22.541  -8.822 -53.225  1.00  0.450          C  
ATOM   5377  C   ASN A 340      23.710  -9.523 -53.909  1.00  0.460          C  
ATOM   5378  O   ASN A 340      24.245  -9.045 -54.909  1.00  0.490          O  
ATOM   5379  CB  ASN A 340      22.540  -7.330 -53.494  1.00  0.620          C  
ATOM   5380  CG  ASN A 340      21.231  -6.687 -53.115  1.00  0.620          C  
ATOM   5381  OD1 ASN A 340      20.243  -6.828 -53.844  1.00  0.620          O  
ATOM   5382  ND2 ASN A 340      21.190  -5.991 -52.008  1.00  0.620          N  
ATOM   5383  H   ASN A 340      23.375  -8.902 -51.269  1.00  0.500          H  
ATOM   5384  HA  ASN A 340      21.635  -9.237 -53.666  1.00  0.540          H  
ATOM   5385 1HB  ASN A 340      23.338  -6.859 -52.934  1.00  0.740          H  
ATOM   5386 2HB  ASN A 340      22.729  -7.148 -54.551  1.00  0.740          H  
ATOM   5387 1HD2 ASN A 340      20.330  -5.557 -51.735  1.00  0.740          H  
ATOM   5388 2HD2 ASN A 340      22.007  -5.903 -51.439  1.00  0.740          H  
ATOM   5389  N   ALA A 341      24.094 -10.667 -53.361  1.00  0.440          N  
ATOM   5390  CA  ALA A 341      25.167 -11.475 -53.913  1.00  0.450          C  
ATOM   5391  C   ALA A 341      24.805 -11.949 -55.312  1.00  0.440          C  
ATOM   5392  O   ALA A 341      23.637 -12.215 -55.604  1.00  0.420          O  
ATOM   5393  CB  ALA A 341      25.455 -12.672 -53.019  1.00  0.630          C  
ATOM   5394  H   ALA A 341      23.620 -10.969 -52.521  1.00  0.530          H  
ATOM   5395  HA  ALA A 341      26.060 -10.854 -53.979  1.00  0.540          H  
ATOM   5396 1HB  ALA A 341      26.274 -13.255 -53.438  1.00  0.750          H  
ATOM   5397 2HB  ALA A 341      25.729 -12.326 -52.031  1.00  0.750          H  
ATOM   5398 3HB  ALA A 341      24.599 -13.298 -52.942  1.00  0.750          H  
ATOM   5399  N   THR A 342      25.815 -12.073 -56.172  1.00  0.440          N  
ATOM   5400  CA  THR A 342      25.638 -12.580 -57.528  1.00  0.410          C  
ATOM   5401  C   THR A 342      25.130 -14.024 -57.479  1.00  0.370          C  
ATOM   5402  O   THR A 342      24.230 -14.419 -58.235  1.00  0.320          O  
ATOM   5403  CB  THR A 342      26.977 -12.506 -58.308  1.00  0.590          C  
ATOM   5404  OG1 THR A 342      27.421 -11.143 -58.377  1.00  0.590          O  
ATOM   5405  CG2 THR A 342      26.788 -13.009 -59.721  1.00  0.590          C  
ATOM   5406  H   THR A 342      26.741 -11.790 -55.887  1.00  0.530          H  
ATOM   5407  HA  THR A 342      24.894 -11.967 -58.037  1.00  0.490          H  
ATOM   5408  HB  THR A 342      27.730 -13.108 -57.802  1.00  0.700          H  
ATOM   5409  HG1 THR A 342      28.323 -11.113 -58.717  1.00  0.700          H  
ATOM   5410 1HG2 THR A 342      27.732 -12.942 -60.258  1.00  0.700          H  
ATOM   5411 2HG2 THR A 342      26.468 -14.021 -59.706  1.00  0.700          H  
ATOM   5412 3HG2 THR A 342      26.040 -12.402 -60.226  1.00  0.700          H  
ATOM   5413  N   ARG A 343      25.732 -14.810 -56.584  1.00  0.380          N  
ATOM   5414  CA  ARG A 343      25.383 -16.207 -56.390  1.00  0.360          C  
ATOM   5415  C   ARG A 343      25.274 -16.554 -54.915  1.00  0.370          C  
ATOM   5416  O   ARG A 343      26.037 -16.064 -54.080  1.00  0.400          O  
ATOM   5417  CB  ARG A 343      26.413 -17.137 -57.025  1.00  0.510          C  
ATOM   5418  CG  ARG A 343      26.543 -17.059 -58.541  1.00  0.510          C  
ATOM   5419  CD  ARG A 343      25.354 -17.621 -59.246  1.00  0.510          C  
ATOM   5420  NE  ARG A 343      25.533 -17.614 -60.685  1.00  0.510          N  
ATOM   5421  CZ  ARG A 343      25.223 -16.589 -61.515  1.00  0.510          C  
ATOM   5422  NH1 ARG A 343      24.696 -15.458 -61.065  1.00  0.510          N  
ATOM   5423  NH2 ARG A 343      25.453 -16.726 -62.813  1.00  0.510          N  
ATOM   5424  H   ARG A 343      26.470 -14.409 -56.026  1.00  0.460          H  
ATOM   5425  HA  ARG A 343      24.409 -16.389 -56.841  1.00  0.430          H  
ATOM   5426 1HB  ARG A 343      27.393 -16.921 -56.604  1.00  0.610          H  
ATOM   5427 2HB  ARG A 343      26.170 -18.169 -56.765  1.00  0.610          H  
ATOM   5428 1HG  ARG A 343      26.677 -16.043 -58.841  1.00  0.610          H  
ATOM   5429 2HG  ARG A 343      27.413 -17.635 -58.851  1.00  0.610          H  
ATOM   5430 1HD  ARG A 343      25.208 -18.654 -58.928  1.00  0.610          H  
ATOM   5431 2HD  ARG A 343      24.462 -17.049 -59.012  1.00  0.610          H  
ATOM   5432  HE  ARG A 343      25.930 -18.446 -61.102  1.00  0.610          H  
ATOM   5433 1HH1 ARG A 343      24.509 -15.301 -60.057  1.00  0.610          H  
ATOM   5434 2HH1 ARG A 343      24.477 -14.717 -61.712  1.00  0.610          H  
ATOM   5435 1HH2 ARG A 343      25.856 -17.584 -63.167  1.00  0.610          H  
ATOM   5436 2HH2 ARG A 343      25.231 -15.976 -63.450  1.00  0.610          H  
ATOM   5437  N   PHE A 344      24.332 -17.439 -54.629  1.00  0.340          N  
ATOM   5438  CA  PHE A 344      24.056 -17.986 -53.312  1.00  0.350          C  
ATOM   5439  C   PHE A 344      24.411 -19.464 -53.247  1.00  0.330          C  
ATOM   5440  O   PHE A 344      24.483 -20.137 -54.273  1.00  0.330          O  
ATOM   5441  CB  PHE A 344      22.595 -17.743 -52.961  1.00  0.490          C  
ATOM   5442  CG  PHE A 344      22.266 -16.319 -52.572  1.00  0.490          C  
ATOM   5443  CD1 PHE A 344      22.329 -15.255 -53.462  1.00  0.490          C  
ATOM   5444  CD2 PHE A 344      21.853 -16.060 -51.277  1.00  0.490          C  
ATOM   5445  CE1 PHE A 344      22.031 -13.976 -53.039  1.00  0.490          C  
ATOM   5446  CE2 PHE A 344      21.542 -14.782 -50.862  1.00  0.490          C  
ATOM   5447  CZ  PHE A 344      21.642 -13.739 -51.741  1.00  0.490          C  
ATOM   5448  H   PHE A 344      23.757 -17.775 -55.391  1.00  0.410          H  
ATOM   5449  HA  PHE A 344      24.672 -17.458 -52.581  1.00  0.420          H  
ATOM   5450 1HB  PHE A 344      21.983 -18.006 -53.821  1.00  0.580          H  
ATOM   5451 2HB  PHE A 344      22.323 -18.395 -52.132  1.00  0.580          H  
ATOM   5452  HD1 PHE A 344      22.633 -15.412 -54.494  1.00  0.580          H  
ATOM   5453  HD2 PHE A 344      21.780 -16.892 -50.568  1.00  0.580          H  
ATOM   5454  HE1 PHE A 344      22.112 -13.145 -53.743  1.00  0.580          H  
ATOM   5455  HE2 PHE A 344      21.229 -14.604 -49.830  1.00  0.580          H  
ATOM   5456  HZ  PHE A 344      21.412 -12.728 -51.410  1.00  0.580          H  
ATOM   5457  N   ALA A 345      24.714 -19.939 -52.049  1.00  0.320          N  
ATOM   5458  CA  ALA A 345      25.040 -21.340 -51.803  1.00  0.300          C  
ATOM   5459  C   ALA A 345      23.856 -22.283 -51.870  1.00  0.270          C  
ATOM   5460  O   ALA A 345      22.713 -21.898 -51.607  1.00  0.230          O  
ATOM   5461  CB  ALA A 345      25.639 -21.513 -50.438  1.00  0.430          C  
ATOM   5462  H   ALA A 345      24.694 -19.301 -51.266  1.00  0.380          H  
ATOM   5463  HA  ALA A 345      25.762 -21.650 -52.559  1.00  0.360          H  
ATOM   5464 1HB  ALA A 345      25.892 -22.552 -50.302  1.00  0.510          H  
ATOM   5465 2HB  ALA A 345      26.504 -20.929 -50.347  1.00  0.510          H  
ATOM   5466 3HB  ALA A 345      24.918 -21.220 -49.695  1.00  0.510          H  
ATOM   5467  N   SER A 346      24.177 -23.533 -52.173  1.00  0.290          N  
ATOM   5468  CA  SER A 346      23.264 -24.659 -52.104  1.00  0.230          C  
ATOM   5469  C   SER A 346      22.845 -24.896 -50.663  1.00  0.210          C  
ATOM   5470  O   SER A 346      23.640 -24.681 -49.749  1.00  0.180          O  
ATOM   5471  CB  SER A 346      23.960 -25.901 -52.626  1.00  0.350          C  
ATOM   5472  OG  SER A 346      24.222 -25.823 -53.996  1.00  0.350          O  
ATOM   5473  H   SER A 346      25.135 -23.726 -52.433  1.00  0.350          H  
ATOM   5474  HA  SER A 346      22.376 -24.442 -52.696  1.00  0.280          H  
ATOM   5475 1HB  SER A 346      24.898 -26.032 -52.084  1.00  0.420          H  
ATOM   5476 2HB  SER A 346      23.362 -26.751 -52.422  1.00  0.420          H  
ATOM   5477  HG  SER A 346      24.893 -26.494 -54.184  1.00  0.420          H  
ATOM   5478  N   VAL A 347      21.625 -25.380 -50.448  1.00  0.250          N  
ATOM   5479  CA  VAL A 347      21.176 -25.669 -49.091  1.00  0.280          C  
ATOM   5480  C   VAL A 347      21.990 -26.783 -48.425  1.00  0.300          C  
ATOM   5481  O   VAL A 347      22.061 -26.836 -47.208  1.00  0.340          O  
ATOM   5482  CB  VAL A 347      19.667 -25.969 -49.035  1.00  0.380          C  
ATOM   5483  CG1 VAL A 347      19.348 -27.304 -49.604  1.00  0.380          C  
ATOM   5484  CG2 VAL A 347      19.159 -25.872 -47.571  1.00  0.380          C  
ATOM   5485  H   VAL A 347      21.008 -25.540 -51.238  1.00  0.300          H  
ATOM   5486  HA  VAL A 347      21.319 -24.762 -48.511  1.00  0.340          H  
ATOM   5487  HB  VAL A 347      19.167 -25.236 -49.653  1.00  0.460          H  
ATOM   5488 1HG1 VAL A 347      18.268 -27.452 -49.578  1.00  0.460          H  
ATOM   5489 2HG1 VAL A 347      19.694 -27.336 -50.632  1.00  0.460          H  
ATOM   5490 3HG1 VAL A 347      19.826 -28.088 -49.030  1.00  0.460          H  
ATOM   5491 1HG2 VAL A 347      18.098 -26.049 -47.549  1.00  0.460          H  
ATOM   5492 2HG2 VAL A 347      19.640 -26.595 -46.952  1.00  0.460          H  
ATOM   5493 3HG2 VAL A 347      19.361 -24.890 -47.183  1.00  0.460          H  
ATOM   5494  N   TYR A 348      22.566 -27.709 -49.181  1.00  0.290          N  
ATOM   5495  CA  TYR A 348      23.383 -28.728 -48.515  1.00  0.370          C  
ATOM   5496  C   TYR A 348      24.747 -28.161 -48.033  1.00  0.330          C  
ATOM   5497  O   TYR A 348      25.428 -28.788 -47.226  1.00  0.300          O  
ATOM   5498  CB  TYR A 348      23.624 -29.955 -49.401  1.00  0.490          C  
ATOM   5499  CG  TYR A 348      24.851 -29.911 -50.251  1.00  0.490          C  
ATOM   5500  CD1 TYR A 348      26.033 -30.504 -49.790  1.00  0.490          C  
ATOM   5501  CD2 TYR A 348      24.829 -29.279 -51.436  1.00  0.490          C  
ATOM   5502  CE1 TYR A 348      27.170 -30.461 -50.561  1.00  0.490          C  
ATOM   5503  CE2 TYR A 348      25.961 -29.220 -52.208  1.00  0.490          C  
ATOM   5504  CZ  TYR A 348      27.126 -29.810 -51.781  1.00  0.490          C  
ATOM   5505  OH  TYR A 348      28.247 -29.744 -52.570  1.00  0.490          O  
ATOM   5506  H   TYR A 348      22.409 -27.729 -50.193  1.00  0.350          H  
ATOM   5507  HA  TYR A 348      22.846 -29.064 -47.627  1.00  0.440          H  
ATOM   5508 1HB  TYR A 348      23.677 -30.846 -48.773  1.00  0.580          H  
ATOM   5509 2HB  TYR A 348      22.782 -30.085 -50.059  1.00  0.580          H  
ATOM   5510  HD1 TYR A 348      26.048 -31.009 -48.820  1.00  0.580          H  
ATOM   5511  HD2 TYR A 348      23.917 -28.820 -51.765  1.00  0.580          H  
ATOM   5512  HE1 TYR A 348      28.092 -30.929 -50.213  1.00  0.580          H  
ATOM   5513  HE2 TYR A 348      25.939 -28.705 -53.164  1.00  0.580          H  
ATOM   5514  HH  TYR A 348      28.979 -30.185 -52.130  1.00  0.580          H  
ATOM   5515  N   ALA A 349      25.191 -27.020 -48.588  1.00  0.440          N  
ATOM   5516  CA  ALA A 349      26.530 -26.472 -48.349  1.00  0.390          C  
ATOM   5517  C   ALA A 349      26.513 -24.955 -48.211  1.00  0.380          C  
ATOM   5518  O   ALA A 349      27.014 -24.248 -49.082  1.00  0.370          O  
ATOM   5519  CB  ALA A 349      27.457 -26.853 -49.486  1.00  0.570          C  
ATOM   5520  H   ALA A 349      24.561 -26.473 -49.174  1.00  0.530          H  
ATOM   5521  HA  ALA A 349      26.901 -26.884 -47.414  1.00  0.470          H  
ATOM   5522 1HB  ALA A 349      28.454 -26.462 -49.288  1.00  0.680          H  
ATOM   5523 2HB  ALA A 349      27.502 -27.917 -49.561  1.00  0.680          H  
ATOM   5524 3HB  ALA A 349      27.079 -26.436 -50.416  1.00  0.680          H  
ATOM   5525  N   TRP A 350      25.907 -24.469 -47.132  1.00  0.420          N  
ATOM   5526  CA  TRP A 350      25.634 -23.040 -46.903  1.00  0.420          C  
ATOM   5527  C   TRP A 350      26.888 -22.203 -46.744  1.00  0.430          C  
ATOM   5528  O   TRP A 350      27.899 -22.690 -46.216  1.00  0.440          O  
ATOM   5529  CB  TRP A 350      24.863 -22.792 -45.598  1.00  0.590          C  
ATOM   5530  CG  TRP A 350      23.512 -23.359 -45.521  1.00  0.590          C  
ATOM   5531  CD1 TRP A 350      23.063 -24.415 -46.152  1.00  0.590          C  
ATOM   5532  CD2 TRP A 350      22.420 -22.887 -44.752  1.00  0.590          C  
ATOM   5533  NE1 TRP A 350      21.807 -24.652 -45.836  1.00  0.590          N  
ATOM   5534  CE2 TRP A 350      21.372 -23.732 -45.002  1.00  0.590          C  
ATOM   5535  CE3 TRP A 350      22.261 -21.863 -43.913  1.00  0.590          C  
ATOM   5536  CZ2 TRP A 350      20.147 -23.570 -44.437  1.00  0.590          C  
ATOM   5537  CZ3 TRP A 350      21.027 -21.677 -43.305  1.00  0.590          C  
ATOM   5538  CH2 TRP A 350      19.997 -22.521 -43.573  1.00  0.590          C  
ATOM   5539  H   TRP A 350      25.572 -25.143 -46.457  1.00  0.500          H  
ATOM   5540  HA  TRP A 350      25.055 -22.659 -47.745  1.00  0.500          H  
ATOM   5541 1HB  TRP A 350      25.437 -23.179 -44.764  1.00  0.710          H  
ATOM   5542 2HB  TRP A 350      24.776 -21.711 -45.451  1.00  0.710          H  
ATOM   5543  HD1 TRP A 350      23.598 -25.041 -46.824  1.00  0.710          H  
ATOM   5544  HE1 TRP A 350      21.322 -25.459 -46.224  1.00  0.710          H  
ATOM   5545  HE3 TRP A 350      23.101 -21.227 -43.739  1.00  0.710          H  
ATOM   5546  HZ2 TRP A 350      19.316 -24.240 -44.646  1.00  0.710          H  
ATOM   5547  HZ3 TRP A 350      20.889 -20.848 -42.618  1.00  0.710          H  
ATOM   5548  HH2 TRP A 350      19.037 -22.355 -43.094  1.00  0.710          H  
ATOM   5549  N   ASN A 351      26.822 -20.943 -47.191  1.00  0.430          N  
ATOM   5550  CA  ASN A 351      27.928 -20.023 -46.967  1.00  0.410          C  
ATOM   5551  C   ASN A 351      27.727 -19.353 -45.623  1.00  0.230          C  
ATOM   5552  O   ASN A 351      26.605 -18.971 -45.282  1.00  0.480          O  
ATOM   5553  CB  ASN A 351      28.049 -18.963 -48.053  1.00  0.580          C  
ATOM   5554  CG  ASN A 351      28.522 -19.482 -49.377  1.00  0.580          C  
ATOM   5555  OD1 ASN A 351      29.267 -20.463 -49.454  1.00  0.580          O  
ATOM   5556  ND2 ASN A 351      28.120 -18.822 -50.440  1.00  0.580          N  
ATOM   5557  H   ASN A 351      25.957 -20.600 -47.625  1.00  0.520          H  
ATOM   5558  HA  ASN A 351      28.859 -20.590 -46.922  1.00  0.490          H  
ATOM   5559 1HB  ASN A 351      27.071 -18.496 -48.197  1.00  0.700          H  
ATOM   5560 2HB  ASN A 351      28.732 -18.184 -47.716  1.00  0.700          H  
ATOM   5561 1HD2 ASN A 351      28.414 -19.116 -51.352  1.00  0.700          H  
ATOM   5562 2HD2 ASN A 351      27.526 -18.023 -50.348  1.00  0.700          H  
ATOM   5563  N   ARG A 352      28.799 -19.164 -44.867  1.00  0.490          N  
ATOM   5564  CA  ARG A 352      28.670 -18.464 -43.597  1.00  0.400          C  
ATOM   5565  C   ARG A 352      29.624 -17.285 -43.544  1.00  0.410          C  
ATOM   5566  O   ARG A 352      30.841 -17.448 -43.642  1.00  0.470          O  
ATOM   5567  CB  ARG A 352      28.934 -19.396 -42.436  1.00  0.600          C  
ATOM   5568  CG  ARG A 352      28.798 -18.766 -41.068  1.00  0.600          C  
ATOM   5569  CD  ARG A 352      28.973 -19.772 -40.020  1.00  0.600          C  
ATOM   5570  NE  ARG A 352      27.876 -20.723 -39.999  1.00  0.600          N  
ATOM   5571  CZ  ARG A 352      27.898 -21.951 -39.456  1.00  0.600          C  
ATOM   5572  NH1 ARG A 352      28.997 -22.440 -38.892  1.00  0.600          N  
ATOM   5573  NH2 ARG A 352      26.767 -22.628 -39.521  1.00  0.600          N  
ATOM   5574  H   ARG A 352      29.704 -19.493 -45.175  1.00  0.590          H  
ATOM   5575  HA  ARG A 352      27.655 -18.086 -43.500  1.00  0.480          H  
ATOM   5576 1HB  ARG A 352      28.229 -20.228 -42.488  1.00  0.720          H  
ATOM   5577 2HB  ARG A 352      29.937 -19.812 -42.515  1.00  0.720          H  
ATOM   5578 1HG  ARG A 352      29.551 -17.991 -40.928  1.00  0.720          H  
ATOM   5579 2HG  ARG A 352      27.797 -18.333 -40.966  1.00  0.720          H  
ATOM   5580 1HD  ARG A 352      29.909 -20.309 -40.177  1.00  0.720          H  
ATOM   5581 2HD  ARG A 352      28.988 -19.263 -39.062  1.00  0.720          H  
ATOM   5582  HE  ARG A 352      26.969 -20.432 -40.421  1.00  0.720          H  
ATOM   5583 1HH1 ARG A 352      29.872 -21.894 -38.875  1.00  0.720          H  
ATOM   5584 2HH1 ARG A 352      29.017 -23.365 -38.485  1.00  0.720          H  
ATOM   5585 1HH2 ARG A 352      25.978 -22.139 -39.988  1.00  0.720          H  
ATOM   5586 2HH2 ARG A 352      26.669 -23.583 -39.117  1.00  0.720          H  
ATOM   5587  N   LYS A 353      29.063 -16.096 -43.373  1.00  0.380          N  
ATOM   5588  CA  LYS A 353      29.849 -14.871 -43.340  1.00  0.420          C  
ATOM   5589  C   LYS A 353      29.873 -14.185 -41.976  1.00  0.410          C  
ATOM   5590  O   LYS A 353      28.841 -13.963 -41.339  1.00  0.450          O  
ATOM   5591  CB  LYS A 353      29.314 -13.901 -44.399  1.00  0.570          C  
ATOM   5592  CG  LYS A 353      30.056 -12.571 -44.510  1.00  0.570          C  
ATOM   5593  CD  LYS A 353      29.495 -11.745 -45.661  1.00  0.570          C  
ATOM   5594  CE  LYS A 353      30.090 -10.345 -45.717  1.00  0.570          C  
ATOM   5595  NZ  LYS A 353      31.528 -10.327 -46.141  1.00  0.570          N  
ATOM   5596  H   LYS A 353      28.041 -16.053 -43.320  1.00  0.460          H  
ATOM   5597  HA  LYS A 353      30.878 -15.122 -43.596  1.00  0.500          H  
ATOM   5598 1HB  LYS A 353      29.345 -14.386 -45.374  1.00  0.690          H  
ATOM   5599 2HB  LYS A 353      28.271 -13.680 -44.182  1.00  0.690          H  
ATOM   5600 1HG  LYS A 353      29.938 -12.000 -43.582  1.00  0.690          H  
ATOM   5601 2HG  LYS A 353      31.114 -12.760 -44.670  1.00  0.690          H  
ATOM   5602 1HD  LYS A 353      29.691 -12.248 -46.611  1.00  0.690          H  
ATOM   5603 2HD  LYS A 353      28.429 -11.657 -45.539  1.00  0.690          H  
ATOM   5604 1HE  LYS A 353      29.508  -9.749 -46.416  1.00  0.690          H  
ATOM   5605 2HE  LYS A 353      30.013  -9.904 -44.727  1.00  0.690          H  
ATOM   5606 1HZ  LYS A 353      31.861  -9.363 -46.157  1.00  0.690          H  
ATOM   5607 2HZ  LYS A 353      32.088 -10.858 -45.493  1.00  0.690          H  
ATOM   5608 3HZ  LYS A 353      31.614 -10.722 -47.075  1.00  0.690          H  
ATOM   5609  N   ARG A 354      31.069 -13.822 -41.528  1.00  0.330          N  
ATOM   5610  CA  ARG A 354      31.207 -13.113 -40.259  1.00  0.300          C  
ATOM   5611  C   ARG A 354      30.982 -11.621 -40.457  1.00  0.300          C  
ATOM   5612  O   ARG A 354      31.567 -11.010 -41.356  1.00  0.300          O  
ATOM   5613  CB  ARG A 354      32.586 -13.339 -39.661  1.00  0.430          C  
ATOM   5614  CG  ARG A 354      32.818 -12.701 -38.288  1.00  0.430          C  
ATOM   5615  CD  ARG A 354      34.147 -13.067 -37.751  1.00  0.430          C  
ATOM   5616  NE  ARG A 354      34.364 -12.539 -36.409  1.00  0.430          N  
ATOM   5617  CZ  ARG A 354      35.531 -12.615 -35.724  1.00  0.430          C  
ATOM   5618  NH1 ARG A 354      36.590 -13.186 -36.265  1.00  0.430          N  
ATOM   5619  NH2 ARG A 354      35.610 -12.112 -34.501  1.00  0.430          N  
ATOM   5620  H   ARG A 354      31.885 -14.052 -42.082  1.00  0.400          H  
ATOM   5621  HA  ARG A 354      30.452 -13.476 -39.562  1.00  0.360          H  
ATOM   5622 1HB  ARG A 354      32.770 -14.405 -39.570  1.00  0.520          H  
ATOM   5623 2HB  ARG A 354      33.339 -12.936 -40.337  1.00  0.520          H  
ATOM   5624 1HG  ARG A 354      32.787 -11.613 -38.381  1.00  0.520          H  
ATOM   5625 2HG  ARG A 354      32.048 -13.020 -37.588  1.00  0.520          H  
ATOM   5626 1HD  ARG A 354      34.231 -14.153 -37.709  1.00  0.520          H  
ATOM   5627 2HD  ARG A 354      34.914 -12.663 -38.409  1.00  0.520          H  
ATOM   5628  HE  ARG A 354      33.578 -12.093 -35.948  1.00  0.520          H  
ATOM   5629 1HH1 ARG A 354      36.542 -13.571 -37.196  1.00  0.520          H  
ATOM   5630 2HH1 ARG A 354      37.458 -13.238 -35.749  1.00  0.520          H  
ATOM   5631 1HH2 ARG A 354      34.801 -11.678 -34.078  1.00  0.520          H  
ATOM   5632 2HH2 ARG A 354      36.477 -12.166 -33.985  1.00  0.520          H  
ATOM   5633  N   ILE A 355      30.133 -11.037 -39.618  1.00  0.320          N  
ATOM   5634  CA  ILE A 355      29.830  -9.617 -39.683  1.00  0.320          C  
ATOM   5635  C   ILE A 355      30.336  -8.941 -38.411  1.00  0.320          C  
ATOM   5636  O   ILE A 355      30.028  -9.374 -37.300  1.00  0.300          O  
ATOM   5637  CB  ILE A 355      28.316  -9.420 -39.898  1.00  0.450          C  
ATOM   5638  CG1 ILE A 355      27.912 -10.112 -41.247  1.00  0.450          C  
ATOM   5639  CG2 ILE A 355      27.951  -7.931 -39.898  1.00  0.450          C  
ATOM   5640  CD1 ILE A 355      26.436 -10.222 -41.503  1.00  0.450          C  
ATOM   5641  H   ILE A 355      29.660 -11.595 -38.898  1.00  0.380          H  
ATOM   5642  HA  ILE A 355      30.355  -9.182 -40.531  1.00  0.380          H  
ATOM   5643  HB  ILE A 355      27.791  -9.921 -39.108  1.00  0.540          H  
ATOM   5644 1HG1 ILE A 355      28.368  -9.558 -42.067  1.00  0.540          H  
ATOM   5645 2HG1 ILE A 355      28.308 -11.127 -41.255  1.00  0.540          H  
ATOM   5646 1HG2 ILE A 355      26.885  -7.795 -40.035  1.00  0.540          H  
ATOM   5647 2HG2 ILE A 355      28.232  -7.486 -38.960  1.00  0.540          H  
ATOM   5648 3HG2 ILE A 355      28.482  -7.431 -40.704  1.00  0.540          H  
ATOM   5649 1HD1 ILE A 355      26.293 -10.717 -42.456  1.00  0.540          H  
ATOM   5650 2HD1 ILE A 355      25.970 -10.809 -40.711  1.00  0.540          H  
ATOM   5651 3HD1 ILE A 355      25.979  -9.241 -41.543  1.00  0.540          H  
ATOM   5652  N   SER A 356      31.175  -7.924 -38.572  1.00  0.330          N  
ATOM   5653  CA  SER A 356      31.777  -7.262 -37.419  1.00  0.320          C  
ATOM   5654  C   SER A 356      32.238  -5.854 -37.749  1.00  0.330          C  
ATOM   5655  O   SER A 356      32.527  -5.549 -38.908  1.00  0.330          O  
ATOM   5656  CB  SER A 356      32.950  -8.054 -36.893  1.00  0.450          C  
ATOM   5657  OG  SER A 356      33.435  -7.474 -35.712  1.00  0.450          O  
ATOM   5658  H   SER A 356      31.398  -7.615 -39.509  1.00  0.400          H  
ATOM   5659  HA  SER A 356      31.039  -7.199 -36.630  1.00  0.380          H  
ATOM   5660 1HB  SER A 356      32.650  -9.085 -36.704  1.00  0.540          H  
ATOM   5661 2HB  SER A 356      33.738  -8.073 -37.643  1.00  0.540          H  
ATOM   5662  HG  SER A 356      34.234  -7.966 -35.489  1.00  0.540          H  
ATOM   5663  N   ASN A 357      32.314  -5.006 -36.721  1.00  0.350          N  
ATOM   5664  CA  ASN A 357      32.820  -3.634 -36.832  1.00  0.370          C  
ATOM   5665  C   ASN A 357      32.099  -2.822 -37.895  1.00  0.340          C  
ATOM   5666  O   ASN A 357      32.723  -2.220 -38.782  1.00  0.340          O  
ATOM   5667  CB  ASN A 357      34.315  -3.644 -37.075  1.00  0.510          C  
ATOM   5668  CG  ASN A 357      35.076  -4.215 -35.912  1.00  0.510          C  
ATOM   5669  OD1 ASN A 357      34.787  -3.890 -34.753  1.00  0.510          O  
ATOM   5670  ND2 ASN A 357      36.043  -5.051 -36.195  1.00  0.510          N  
ATOM   5671  H   ASN A 357      32.049  -5.367 -35.813  1.00  0.420          H  
ATOM   5672  HA  ASN A 357      32.636  -3.131 -35.881  1.00  0.440          H  
ATOM   5673 1HB  ASN A 357      34.544  -4.222 -37.969  1.00  0.610          H  
ATOM   5674 2HB  ASN A 357      34.657  -2.626 -37.248  1.00  0.610          H  
ATOM   5675 1HD2 ASN A 357      36.588  -5.456 -35.459  1.00  0.610          H  
ATOM   5676 2HD2 ASN A 357      36.240  -5.281 -37.149  1.00  0.610          H  
ATOM   5677  N   CYS A 358      30.775  -2.847 -37.823  1.00  0.340          N  
ATOM   5678  CA  CYS A 358      29.954  -2.144 -38.801  1.00  0.340          C  
ATOM   5679  C   CYS A 358      28.598  -1.715 -38.248  1.00  0.400          C  
ATOM   5680  O   CYS A 358      28.182  -2.169 -37.184  1.00  0.630          O  
ATOM   5681  CB  CYS A 358      29.767  -3.024 -40.019  1.00  0.480          C  
ATOM   5682  SG  CYS A 358      28.827  -4.578 -39.734  1.00  0.480          S  
ATOM   5683  H   CYS A 358      30.372  -3.330 -37.019  1.00  0.410          H  
ATOM   5684  HA  CYS A 358      30.483  -1.253 -39.117  1.00  0.410          H  
ATOM   5685 1HB  CYS A 358      29.283  -2.448 -40.762  1.00  0.570          H  
ATOM   5686 2HB  CYS A 358      30.749  -3.296 -40.414  1.00  0.570          H  
ATOM   5687  N   VAL A 359      27.915  -0.832 -38.972  1.00  0.300          N  
ATOM   5688  CA  VAL A 359      26.593  -0.394 -38.573  1.00  0.330          C  
ATOM   5689  C   VAL A 359      25.495  -1.135 -39.319  1.00  0.350          C  
ATOM   5690  O   VAL A 359      25.445  -1.154 -40.556  1.00  0.370          O  
ATOM   5691  CB  VAL A 359      26.425   1.128 -38.784  1.00  0.450          C  
ATOM   5692  CG1 VAL A 359      25.001   1.572 -38.402  1.00  0.450          C  
ATOM   5693  CG2 VAL A 359      27.454   1.861 -37.930  1.00  0.450          C  
ATOM   5694  H   VAL A 359      28.339  -0.432 -39.806  1.00  0.360          H  
ATOM   5695  HA  VAL A 359      26.496  -0.591 -37.516  1.00  0.400          H  
ATOM   5696  HB  VAL A 359      26.583   1.367 -39.835  1.00  0.540          H  
ATOM   5697 1HG1 VAL A 359      24.910   2.643 -38.559  1.00  0.540          H  
ATOM   5698 2HG1 VAL A 359      24.262   1.067 -38.999  1.00  0.540          H  
ATOM   5699 3HG1 VAL A 359      24.835   1.340 -37.355  1.00  0.540          H  
ATOM   5700 1HG2 VAL A 359      27.359   2.935 -38.071  1.00  0.540          H  
ATOM   5701 2HG2 VAL A 359      27.296   1.614 -36.880  1.00  0.540          H  
ATOM   5702 3HG2 VAL A 359      28.437   1.552 -38.231  1.00  0.540          H  
ATOM   5703  N   ALA A 360      24.582  -1.730 -38.568  1.00  0.330          N  
ATOM   5704  CA  ALA A 360      23.496  -2.516 -39.126  1.00  0.330          C  
ATOM   5705  C   ALA A 360      22.347  -1.627 -39.555  1.00  0.330          C  
ATOM   5706  O   ALA A 360      21.208  -1.756 -39.095  1.00  0.290          O  
ATOM   5707  CB  ALA A 360      23.012  -3.527 -38.108  1.00  0.460          C  
ATOM   5708  H   ALA A 360      24.667  -1.620 -37.565  1.00  0.400          H  
ATOM   5709  HA  ALA A 360      23.869  -3.040 -40.005  1.00  0.400          H  
ATOM   5710 1HB  ALA A 360      22.214  -4.125 -38.543  1.00  0.550          H  
ATOM   5711 2HB  ALA A 360      23.837  -4.170 -37.830  1.00  0.550          H  
ATOM   5712 3HB  ALA A 360      22.643  -3.009 -37.225  1.00  0.550          H  
ATOM   5713  N   ASP A 361      22.620  -0.730 -40.477  1.00  0.370          N  
ATOM   5714  CA  ASP A 361      21.577   0.173 -40.901  1.00  0.380          C  
ATOM   5715  C   ASP A 361      20.774  -0.476 -41.990  1.00  0.370          C  
ATOM   5716  O   ASP A 361      20.987  -0.239 -43.182  1.00  0.410          O  
ATOM   5717  CB  ASP A 361      22.110   1.514 -41.373  1.00  0.530          C  
ATOM   5718  CG  ASP A 361      20.977   2.491 -41.631  1.00  0.530          C  
ATOM   5719  OD1 ASP A 361      19.817   2.050 -41.694  1.00  0.530          O  
ATOM   5720  OD2 ASP A 361      21.245   3.665 -41.735  1.00  0.530          O  
ATOM   5721  H   ASP A 361      23.572  -0.696 -40.844  1.00  0.440          H  
ATOM   5722  HA  ASP A 361      20.910   0.358 -40.061  1.00  0.460          H  
ATOM   5723 1HB  ASP A 361      22.794   1.927 -40.646  1.00  0.630          H  
ATOM   5724 2HB  ASP A 361      22.650   1.382 -42.295  1.00  0.630          H  
ATOM   5725  N   TYR A 362      19.801  -1.267 -41.577  1.00  0.320          N  
ATOM   5726  CA  TYR A 362      19.026  -2.050 -42.517  1.00  0.300          C  
ATOM   5727  C   TYR A 362      18.021  -1.207 -43.280  1.00  0.320          C  
ATOM   5728  O   TYR A 362      17.321  -1.723 -44.153  1.00  0.320          O  
ATOM   5729  CB  TYR A 362      18.344  -3.231 -41.817  1.00  0.430          C  
ATOM   5730  CG  TYR A 362      17.386  -2.869 -40.702  1.00  0.430          C  
ATOM   5731  CD1 TYR A 362      16.077  -2.532 -41.005  1.00  0.430          C  
ATOM   5732  CD2 TYR A 362      17.807  -2.894 -39.372  1.00  0.430          C  
ATOM   5733  CE1 TYR A 362      15.193  -2.216 -40.001  1.00  0.430          C  
ATOM   5734  CE2 TYR A 362      16.913  -2.580 -38.364  1.00  0.430          C  
ATOM   5735  CZ  TYR A 362      15.611  -2.241 -38.679  1.00  0.430          C  
ATOM   5736  OH  TYR A 362      14.719  -1.922 -37.688  1.00  0.430          O  
ATOM   5737  H   TYR A 362      19.689  -1.384 -40.566  1.00  0.380          H  
ATOM   5738  HA  TYR A 362      19.708  -2.461 -43.257  1.00  0.360          H  
ATOM   5739 1HB  TYR A 362      17.796  -3.815 -42.556  1.00  0.510          H  
ATOM   5740 2HB  TYR A 362      19.110  -3.882 -41.398  1.00  0.510          H  
ATOM   5741  HD1 TYR A 362      15.748  -2.517 -42.041  1.00  0.510          H  
ATOM   5742  HD2 TYR A 362      18.837  -3.162 -39.124  1.00  0.510          H  
ATOM   5743  HE1 TYR A 362      14.166  -1.950 -40.246  1.00  0.510          H  
ATOM   5744  HE2 TYR A 362      17.237  -2.596 -37.322  1.00  0.510          H  
ATOM   5745  HH  TYR A 362      13.873  -1.696 -38.084  1.00  0.510          H  
ATOM   5746  N   SER A 363      17.969   0.114 -43.026  1.00  0.340          N  
ATOM   5747  CA  SER A 363      17.051   0.943 -43.791  1.00  0.370          C  
ATOM   5748  C   SER A 363      17.593   1.043 -45.215  1.00  0.410          C  
ATOM   5749  O   SER A 363      16.868   1.368 -46.149  1.00  0.440          O  
ATOM   5750  CB  SER A 363      16.880   2.332 -43.204  1.00  0.510          C  
ATOM   5751  OG  SER A 363      18.021   3.116 -43.391  1.00  0.510          O  
ATOM   5752  H   SER A 363      18.589   0.563 -42.333  1.00  0.410          H  
ATOM   5753  HA  SER A 363      16.077   0.461 -43.815  1.00  0.440          H  
ATOM   5754 1HB  SER A 363      16.024   2.813 -43.679  1.00  0.610          H  
ATOM   5755 2HB  SER A 363      16.664   2.252 -42.142  1.00  0.610          H  
ATOM   5756  HG  SER A 363      18.662   2.843 -42.702  1.00  0.610          H  
ATOM   5757  N   VAL A 364      18.868   0.670 -45.414  1.00  0.420          N  
ATOM   5758  CA  VAL A 364      19.501   0.677 -46.725  1.00  0.440          C  
ATOM   5759  C   VAL A 364      18.771  -0.276 -47.676  1.00  0.430          C  
ATOM   5760  O   VAL A 364      18.831  -0.120 -48.895  1.00  0.430          O  
ATOM   5761  CB  VAL A 364      20.998   0.285 -46.608  1.00  0.610          C  
ATOM   5762  CG1 VAL A 364      21.170  -1.210 -46.301  1.00  0.610          C  
ATOM   5763  CG2 VAL A 364      21.734   0.639 -47.897  1.00  0.610          C  
ATOM   5764  H   VAL A 364      19.432   0.383 -44.607  1.00  0.500          H  
ATOM   5765  HA  VAL A 364      19.442   1.688 -47.128  1.00  0.530          H  
ATOM   5766  HB  VAL A 364      21.431   0.837 -45.767  1.00  0.730          H  
ATOM   5767 1HG1 VAL A 364      22.225  -1.409 -46.203  1.00  0.730          H  
ATOM   5768 2HG1 VAL A 364      20.668  -1.463 -45.372  1.00  0.730          H  
ATOM   5769 3HG1 VAL A 364      20.771  -1.819 -47.105  1.00  0.730          H  
ATOM   5770 1HG2 VAL A 364      22.783   0.387 -47.795  1.00  0.730          H  
ATOM   5771 2HG2 VAL A 364      21.315   0.083 -48.735  1.00  0.730          H  
ATOM   5772 3HG2 VAL A 364      21.634   1.706 -48.089  1.00  0.730          H  
ATOM   5773  N   LEU A 365      18.103  -1.286 -47.111  1.00  0.400          N  
ATOM   5774  CA  LEU A 365      17.378  -2.268 -47.877  1.00  0.380          C  
ATOM   5775  C   LEU A 365      15.968  -1.767 -48.212  1.00  0.340          C  
ATOM   5776  O   LEU A 365      15.303  -2.284 -49.108  1.00  0.280          O  
ATOM   5777  CB  LEU A 365      17.285  -3.561 -47.043  1.00  0.540          C  
ATOM   5778  CG  LEU A 365      18.631  -4.295 -46.672  1.00  0.540          C  
ATOM   5779  CD1 LEU A 365      18.311  -5.424 -45.732  1.00  0.540          C  
ATOM   5780  CD2 LEU A 365      19.314  -4.856 -47.927  1.00  0.540          C  
ATOM   5781  H   LEU A 365      18.059  -1.355 -46.092  1.00  0.480          H  
ATOM   5782  HA  LEU A 365      17.908  -2.451 -48.808  1.00  0.460          H  
ATOM   5783 1HB  LEU A 365      16.787  -3.312 -46.105  1.00  0.650          H  
ATOM   5784 2HB  LEU A 365      16.666  -4.266 -47.565  1.00  0.650          H  
ATOM   5785  HG  LEU A 365      19.300  -3.601 -46.162  1.00  0.650          H  
ATOM   5786 1HD1 LEU A 365      19.212  -5.948 -45.451  1.00  0.650          H  
ATOM   5787 2HD1 LEU A 365      17.830  -5.030 -44.837  1.00  0.650          H  
ATOM   5788 3HD1 LEU A 365      17.650  -6.100 -46.231  1.00  0.650          H  
ATOM   5789 1HD2 LEU A 365      20.226  -5.373 -47.643  1.00  0.650          H  
ATOM   5790 2HD2 LEU A 365      18.646  -5.560 -48.424  1.00  0.650          H  
ATOM   5791 3HD2 LEU A 365      19.562  -4.047 -48.612  1.00  0.650          H  
ATOM   5792  N   TYR A 366      15.495  -0.703 -47.559  1.00  0.390          N  
ATOM   5793  CA  TYR A 366      14.114  -0.275 -47.772  1.00  0.350          C  
ATOM   5794  C   TYR A 366      13.887   0.218 -49.186  1.00  0.320          C  
ATOM   5795  O   TYR A 366      12.795   0.084 -49.738  1.00  0.300          O  
ATOM   5796  CB  TYR A 366      13.693   0.794 -46.752  1.00  0.510          C  
ATOM   5797  CG  TYR A 366      13.298   0.259 -45.339  1.00  0.510          C  
ATOM   5798  CD1 TYR A 366      13.785  -0.953 -44.835  1.00  0.510          C  
ATOM   5799  CD2 TYR A 366      12.408   0.999 -44.562  1.00  0.510          C  
ATOM   5800  CE1 TYR A 366      13.390  -1.388 -43.595  1.00  0.510          C  
ATOM   5801  CE2 TYR A 366      12.015   0.549 -43.318  1.00  0.510          C  
ATOM   5802  CZ  TYR A 366      12.508  -0.638 -42.838  1.00  0.510          C  
ATOM   5803  OH  TYR A 366      12.125  -1.112 -41.607  1.00  0.510          O  
ATOM   5804  H   TYR A 366      16.070  -0.179 -46.902  1.00  0.470          H  
ATOM   5805  HA  TYR A 366      13.465  -1.140 -47.632  1.00  0.420          H  
ATOM   5806 1HB  TYR A 366      14.501   1.500 -46.623  1.00  0.610          H  
ATOM   5807 2HB  TYR A 366      12.870   1.360 -47.153  1.00  0.610          H  
ATOM   5808  HD1 TYR A 366      14.473  -1.567 -45.400  1.00  0.610          H  
ATOM   5809  HD2 TYR A 366      12.016   1.933 -44.945  1.00  0.610          H  
ATOM   5810  HE1 TYR A 366      13.771  -2.331 -43.212  1.00  0.610          H  
ATOM   5811  HE2 TYR A 366      11.312   1.131 -42.716  1.00  0.610          H  
ATOM   5812  HH  TYR A 366      11.435  -0.521 -41.206  1.00  0.610          H  
ATOM   5813  N   ASN A 367      14.916   0.779 -49.805  1.00  0.440          N  
ATOM   5814  CA  ASN A 367      14.765   1.295 -51.146  1.00  0.590          C  
ATOM   5815  C   ASN A 367      15.283   0.337 -52.217  1.00  0.820          C  
ATOM   5816  O   ASN A 367      15.397   0.732 -53.379  1.00  1.110          O  
ATOM   5817  CB  ASN A 367      15.468   2.638 -51.238  1.00  0.770          C  
ATOM   5818  CG  ASN A 367      14.748   3.691 -50.465  1.00  0.770          C  
ATOM   5819  OD1 ASN A 367      13.797   4.252 -50.982  1.00  0.770          O  
ATOM   5820  ND2 ASN A 367      15.163   3.946 -49.254  1.00  0.770          N  
ATOM   5821  H   ASN A 367      15.810   0.877 -49.335  1.00  0.530          H  
ATOM   5822  HA  ASN A 367      13.703   1.448 -51.339  1.00  0.710          H  
ATOM   5823 1HB  ASN A 367      16.485   2.544 -50.852  1.00  0.920          H  
ATOM   5824 2HB  ASN A 367      15.535   2.950 -52.280  1.00  0.920          H  
ATOM   5825 1HD2 ASN A 367      14.689   4.626 -48.685  1.00  0.920          H  
ATOM   5826 2HD2 ASN A 367      15.941   3.445 -48.887  1.00  0.920          H  
ATOM   5827  N   SER A 368      15.621  -0.909 -51.853  1.00  0.710          N  
ATOM   5828  CA  SER A 368      16.121  -1.837 -52.871  1.00  0.950          C  
ATOM   5829  C   SER A 368      15.666  -3.294 -52.724  1.00  0.960          C  
ATOM   5830  O   SER A 368      15.697  -4.055 -53.695  1.00  1.250          O  
ATOM   5831  CB  SER A 368      17.634  -1.803 -52.866  1.00  1.230          C  
ATOM   5832  OG  SER A 368      18.139  -2.310 -51.662  1.00  1.230          O  
ATOM   5833  H   SER A 368      15.513  -1.221 -50.890  1.00  0.850          H  
ATOM   5834  HA  SER A 368      15.772  -1.485 -53.842  1.00  1.140          H  
ATOM   5835 1HB  SER A 368      18.022  -2.382 -53.703  1.00  1.480          H  
ATOM   5836 2HB  SER A 368      17.965  -0.774 -52.994  1.00  1.480          H  
ATOM   5837  HG  SER A 368      19.025  -1.948 -51.576  1.00  1.480          H  
ATOM   5838  N   ALA A 369      15.243  -3.699 -51.532  1.00  0.700          N  
ATOM   5839  CA  ALA A 369      14.887  -5.079 -51.268  1.00  0.830          C  
ATOM   5840  C   ALA A 369      13.394  -5.277 -51.109  1.00  0.700          C  
ATOM   5841  O   ALA A 369      12.659  -4.378 -50.704  1.00  0.860          O  
ATOM   5842  CB  ALA A 369      15.579  -5.555 -50.006  1.00  1.110          C  
ATOM   5843  H   ALA A 369      15.227  -3.060 -50.747  1.00  0.840          H  
ATOM   5844  HA  ALA A 369      15.221  -5.682 -52.110  1.00  1.000          H  
ATOM   5845 1HB  ALA A 369      15.326  -6.583 -49.837  1.00  1.330          H  
ATOM   5846 2HB  ALA A 369      16.657  -5.450 -50.113  1.00  1.330          H  
ATOM   5847 3HB  ALA A 369      15.233  -4.955 -49.174  1.00  1.330          H  
ATOM   5848  N   SER A 370      12.952  -6.487 -51.385  1.00  0.660          N  
ATOM   5849  CA  SER A 370      11.580  -6.869 -51.131  1.00  0.570          C  
ATOM   5850  C   SER A 370      11.617  -8.240 -50.512  1.00  0.740          C  
ATOM   5851  O   SER A 370      11.994  -9.215 -51.155  1.00  1.360          O  
ATOM   5852  CB  SER A 370      10.766  -6.871 -52.406  1.00  0.830          C  
ATOM   5853  OG  SER A 370       9.459  -7.310 -52.162  1.00  0.830          O  
ATOM   5854  H   SER A 370      13.589  -7.177 -51.756  1.00  0.790          H  
ATOM   5855  HA  SER A 370      11.132  -6.175 -50.418  1.00  0.680          H  
ATOM   5856 1HB  SER A 370      10.742  -5.865 -52.823  1.00  1.000          H  
ATOM   5857 2HB  SER A 370      11.238  -7.521 -53.141  1.00  1.000          H  
ATOM   5858  HG  SER A 370       8.996  -7.251 -52.999  1.00  1.000          H  
ATOM   5859  N   PHE A 371      11.304  -8.316 -49.231  1.00  0.320          N  
ATOM   5860  CA  PHE A 371      11.391  -9.590 -48.537  1.00  0.400          C  
ATOM   5861  C   PHE A 371       9.999 -10.129 -48.263  1.00  0.450          C  
ATOM   5862  O   PHE A 371       9.102  -9.378 -47.846  1.00  0.590          O  
ATOM   5863  CB  PHE A 371      12.217  -9.451 -47.248  1.00  0.530          C  
ATOM   5864  CG  PHE A 371      13.739  -9.101 -47.436  1.00  0.530          C  
ATOM   5865  CD1 PHE A 371      14.455  -9.329 -48.627  1.00  0.530          C  
ATOM   5866  CD2 PHE A 371      14.444  -8.542 -46.382  1.00  0.530          C  
ATOM   5867  CE1 PHE A 371      15.797  -9.023 -48.730  1.00  0.530          C  
ATOM   5868  CE2 PHE A 371      15.787  -8.234 -46.498  1.00  0.530          C  
ATOM   5869  CZ  PHE A 371      16.460  -8.477 -47.672  1.00  0.530          C  
ATOM   5870  H   PHE A 371      11.006  -7.481 -48.749  1.00  0.380          H  
ATOM   5871  HA  PHE A 371      11.867 -10.310 -49.176  1.00  0.480          H  
ATOM   5872 1HB  PHE A 371      11.777  -8.688 -46.623  1.00  0.630          H  
ATOM   5873 2HB  PHE A 371      12.156 -10.396 -46.693  1.00  0.630          H  
ATOM   5874  HD1 PHE A 371      13.968  -9.746 -49.482  1.00  0.630          H  
ATOM   5875  HD2 PHE A 371      13.926  -8.350 -45.439  1.00  0.630          H  
ATOM   5876  HE1 PHE A 371      16.327  -9.218 -49.665  1.00  0.630          H  
ATOM   5877  HE2 PHE A 371      16.314  -7.806 -45.648  1.00  0.630          H  
ATOM   5878  HZ  PHE A 371      17.515  -8.233 -47.753  1.00  0.630          H  
ATOM   5879  N   SER A 372       9.827 -11.434 -48.510  1.00  0.370          N  
ATOM   5880  CA  SER A 372       8.539 -12.097 -48.324  1.00  0.390          C  
ATOM   5881  C   SER A 372       8.381 -12.610 -46.919  1.00  0.330          C  
ATOM   5882  O   SER A 372       7.272 -12.719 -46.397  1.00  0.310          O  
ATOM   5883  CB  SER A 372       8.433 -13.285 -49.250  1.00  0.540          C  
ATOM   5884  OG  SER A 372       9.358 -14.275 -48.876  1.00  0.540          O  
ATOM   5885  H   SER A 372      10.627 -11.996 -48.803  1.00  0.440          H  
ATOM   5886  HA  SER A 372       7.739 -11.392 -48.525  1.00  0.470          H  
ATOM   5887 1HB  SER A 372       7.420 -13.686 -49.217  1.00  0.650          H  
ATOM   5888 2HB  SER A 372       8.628 -12.970 -50.275  1.00  0.650          H  
ATOM   5889  HG  SER A 372       9.221 -15.000 -49.487  1.00  0.650          H  
ATOM   5890  N   THR A 373       9.509 -12.904 -46.295  1.00  0.320          N  
ATOM   5891  CA  THR A 373       9.544 -13.418 -44.943  1.00  0.250          C  
ATOM   5892  C   THR A 373      10.531 -12.680 -44.078  1.00  0.260          C  
ATOM   5893  O   THR A 373      11.683 -12.439 -44.467  1.00  0.290          O  
ATOM   5894  CB  THR A 373       9.915 -14.915 -44.932  1.00  0.380          C  
ATOM   5895  OG1 THR A 373       8.929 -15.652 -45.657  1.00  0.380          O  
ATOM   5896  CG2 THR A 373      10.067 -15.494 -43.513  1.00  0.380          C  
ATOM   5897  H   THR A 373      10.378 -12.839 -46.828  1.00  0.380          H  
ATOM   5898  HA  THR A 373       8.555 -13.298 -44.501  1.00  0.300          H  
ATOM   5899  HB  THR A 373      10.836 -15.012 -45.413  1.00  0.450          H  
ATOM   5900  HG1 THR A 373       8.921 -15.335 -46.570  1.00  0.450          H  
ATOM   5901 1HG2 THR A 373      10.344 -16.546 -43.590  1.00  0.450          H  
ATOM   5902 2HG2 THR A 373      10.846 -14.967 -42.960  1.00  0.450          H  
ATOM   5903 3HG2 THR A 373       9.122 -15.407 -42.979  1.00  0.450          H  
ATOM   5904  N   PHE A 374      10.090 -12.361 -42.872  1.00  0.250          N  
ATOM   5905  CA  PHE A 374      10.981 -11.823 -41.875  1.00  0.250          C  
ATOM   5906  C   PHE A 374      10.470 -12.114 -40.493  1.00  0.240          C  
ATOM   5907  O   PHE A 374       9.371 -11.695 -40.121  1.00  0.210          O  
ATOM   5908  CB  PHE A 374      11.211 -10.329 -42.002  1.00  0.350          C  
ATOM   5909  CG  PHE A 374      12.223  -9.856 -40.990  1.00  0.350          C  
ATOM   5910  CD1 PHE A 374      13.503 -10.318 -41.073  1.00  0.350          C  
ATOM   5911  CD2 PHE A 374      11.913  -8.965 -39.975  1.00  0.350          C  
ATOM   5912  CE1 PHE A 374      14.470  -9.928 -40.198  1.00  0.350          C  
ATOM   5913  CE2 PHE A 374      12.897  -8.570 -39.090  1.00  0.350          C  
ATOM   5914  CZ  PHE A 374      14.171  -9.054 -39.216  1.00  0.350          C  
ATOM   5915  H   PHE A 374       9.129 -12.553 -42.629  1.00  0.300          H  
ATOM   5916  HA  PHE A 374      11.934 -12.316 -41.986  1.00  0.300          H  
ATOM   5917 1HB  PHE A 374      11.568 -10.084 -43.003  1.00  0.420          H  
ATOM   5918 2HB  PHE A 374      10.289  -9.808 -41.823  1.00  0.420          H  
ATOM   5919  HD1 PHE A 374      13.732 -11.021 -41.855  1.00  0.420          H  
ATOM   5920  HD2 PHE A 374      10.894  -8.578 -39.879  1.00  0.420          H  
ATOM   5921  HE1 PHE A 374      15.480 -10.316 -40.289  1.00  0.420          H  
ATOM   5922  HE2 PHE A 374      12.676  -7.879 -38.295  1.00  0.420          H  
ATOM   5923  HZ  PHE A 374      14.942  -8.742 -38.516  1.00  0.420          H  
ATOM   5924  N   LYS A 375      11.274 -12.828 -39.729  1.00  0.310          N  
ATOM   5925  CA  LYS A 375      10.911 -13.153 -38.363  1.00  0.360          C  
ATOM   5926  C   LYS A 375      12.103 -13.189 -37.439  1.00  0.310          C  
ATOM   5927  O   LYS A 375      13.141 -13.769 -37.759  1.00  0.270          O  
ATOM   5928  CB  LYS A 375      10.178 -14.498 -38.285  1.00  0.480          C  
ATOM   5929  CG  LYS A 375       9.709 -14.860 -36.866  1.00  0.480          C  
ATOM   5930  CD  LYS A 375       8.807 -16.079 -36.841  1.00  0.480          C  
ATOM   5931  CE  LYS A 375       8.461 -16.483 -35.400  1.00  0.480          C  
ATOM   5932  NZ  LYS A 375       7.553 -15.497 -34.724  1.00  0.480          N  
ATOM   5933  H   LYS A 375      12.148 -13.165 -40.145  1.00  0.370          H  
ATOM   5934  HA  LYS A 375      10.242 -12.375 -37.996  1.00  0.430          H  
ATOM   5935 1HB  LYS A 375       9.307 -14.476 -38.941  1.00  0.580          H  
ATOM   5936 2HB  LYS A 375      10.838 -15.293 -38.636  1.00  0.580          H  
ATOM   5937 1HG  LYS A 375      10.578 -15.079 -36.238  1.00  0.580          H  
ATOM   5938 2HG  LYS A 375       9.184 -14.012 -36.438  1.00  0.580          H  
ATOM   5939 1HD  LYS A 375       7.886 -15.865 -37.386  1.00  0.580          H  
ATOM   5940 2HD  LYS A 375       9.310 -16.909 -37.329  1.00  0.580          H  
ATOM   5941 1HE  LYS A 375       7.981 -17.459 -35.411  1.00  0.580          H  
ATOM   5942 2HE  LYS A 375       9.384 -16.550 -34.825  1.00  0.580          H  
ATOM   5943 1HZ  LYS A 375       7.365 -15.810 -33.782  1.00  0.580          H  
ATOM   5944 2HZ  LYS A 375       7.988 -14.588 -34.688  1.00  0.580          H  
ATOM   5945 3HZ  LYS A 375       6.685 -15.432 -35.236  1.00  0.580          H  
ATOM   5946  N   CYS A 376      11.947 -12.595 -36.265  1.00  0.360          N  
ATOM   5947  CA  CYS A 376      13.011 -12.665 -35.274  1.00  0.330          C  
ATOM   5948  C   CYS A 376      12.618 -13.544 -34.100  1.00  0.290          C  
ATOM   5949  O   CYS A 376      11.446 -13.637 -33.729  1.00  0.310          O  
ATOM   5950  CB  CYS A 376      13.400 -11.281 -34.779  1.00  0.470          C  
ATOM   5951  SG  CYS A 376      14.128 -10.225 -36.041  1.00  0.470          S  
ATOM   5952  H   CYS A 376      11.084 -12.122 -36.042  1.00  0.430          H  
ATOM   5953  HA  CYS A 376      13.885 -13.103 -35.735  1.00  0.400          H  
ATOM   5954 1HB  CYS A 376      12.530 -10.778 -34.378  1.00  0.570          H  
ATOM   5955 2HB  CYS A 376      14.118 -11.386 -33.971  1.00  0.570          H  
ATOM   5956  N   TYR A 377      13.645 -14.153 -33.526  1.00  0.220          N  
ATOM   5957  CA  TYR A 377      13.596 -15.042 -32.389  1.00  0.190          C  
ATOM   5958  C   TYR A 377      14.558 -14.472 -31.348  1.00  0.420          C  
ATOM   5959  O   TYR A 377      15.510 -13.865 -31.836  1.00  1.550          O  
ATOM   5960  CB  TYR A 377      14.088 -16.420 -32.843  1.00  0.280          C  
ATOM   5961  CG  TYR A 377      13.302 -17.028 -34.013  1.00  0.280          C  
ATOM   5962  CD1 TYR A 377      13.623 -16.670 -35.333  1.00  0.280          C  
ATOM   5963  CD2 TYR A 377      12.299 -17.941 -33.784  1.00  0.280          C  
ATOM   5964  CE1 TYR A 377      12.939 -17.221 -36.392  1.00  0.280          C  
ATOM   5965  CE2 TYR A 377      11.617 -18.494 -34.850  1.00  0.280          C  
ATOM   5966  CZ  TYR A 377      11.934 -18.140 -36.145  1.00  0.280          C  
ATOM   5967  OH  TYR A 377      11.243 -18.709 -37.189  1.00  0.280          O  
ATOM   5968  H   TYR A 377      14.560 -14.003 -33.945  1.00  0.260          H  
ATOM   5969  HA  TYR A 377      12.587 -15.080 -31.980  1.00  0.230          H  
ATOM   5970 1HB  TYR A 377      15.137 -16.339 -33.142  1.00  0.330          H  
ATOM   5971 2HB  TYR A 377      14.050 -17.116 -32.005  1.00  0.330          H  
ATOM   5972  HD1 TYR A 377      14.417 -15.945 -35.525  1.00  0.330          H  
ATOM   5973  HD2 TYR A 377      12.045 -18.230 -32.764  1.00  0.330          H  
ATOM   5974  HE1 TYR A 377      13.187 -16.935 -37.412  1.00  0.330          H  
ATOM   5975  HE2 TYR A 377      10.822 -19.219 -34.668  1.00  0.330          H  
ATOM   5976  HH  TYR A 377      11.587 -18.383 -38.029  1.00  0.330          H  
ATOM   5977  N   GLY A 378      13.921 -13.886 -30.354  1.00  0.670          N  
ATOM   5978  CA  GLY A 378      14.674 -13.656 -29.130  1.00  0.490          C  
ATOM   5979  C   GLY A 378      14.771 -12.145 -28.970  1.00  0.210          C  
ATOM   5980  O   GLY A 378      15.147 -11.627 -27.919  1.00  0.200          O  
ATOM   5981  H   GLY A 378      13.483 -13.011 -30.629  1.00  0.800          H  
ATOM   5982 1HA  GLY A 378      14.160 -14.101 -28.279  1.00  0.590          H  
ATOM   5983 2HA  GLY A 378      15.664 -14.104 -29.200  1.00  0.590          H  
ATOM   5984  N   VAL A 379      14.407 -11.460 -30.049  1.00  0.350          N  
ATOM   5985  CA  VAL A 379      14.360  -9.999 -30.128  1.00  0.240          C  
ATOM   5986  C   VAL A 379      13.151  -9.575 -30.967  1.00  0.210          C  
ATOM   5987  O   VAL A 379      12.843 -10.225 -31.963  1.00  0.200          O  
ATOM   5988  CB  VAL A 379      15.693  -9.468 -30.717  1.00  0.380          C  
ATOM   5989  CG1 VAL A 379      15.915  -9.998 -32.135  1.00  0.380          C  
ATOM   5990  CG2 VAL A 379      15.715  -7.941 -30.727  1.00  0.380          C  
ATOM   5991  H   VAL A 379      14.153 -12.019 -30.854  1.00  0.420          H  
ATOM   5992  HA  VAL A 379      14.238  -9.592 -29.122  1.00  0.290          H  
ATOM   5993  HB  VAL A 379      16.507  -9.836 -30.095  1.00  0.460          H  
ATOM   5994 1HG1 VAL A 379      16.859  -9.629 -32.493  1.00  0.460          H  
ATOM   5995 2HG1 VAL A 379      15.928 -11.091 -32.134  1.00  0.460          H  
ATOM   5996 3HG1 VAL A 379      15.128  -9.643 -32.795  1.00  0.460          H  
ATOM   5997 1HG2 VAL A 379      16.668  -7.619 -31.117  1.00  0.460          H  
ATOM   5998 2HG2 VAL A 379      14.923  -7.544 -31.359  1.00  0.460          H  
ATOM   5999 3HG2 VAL A 379      15.586  -7.565 -29.710  1.00  0.460          H  
ATOM   6000  N   SER A 380      12.477  -8.489 -30.601  1.00  0.210          N  
ATOM   6001  CA  SER A 380      11.398  -7.997 -31.437  1.00  0.220          C  
ATOM   6002  C   SER A 380      12.019  -7.120 -32.535  1.00  0.230          C  
ATOM   6003  O   SER A 380      12.812  -6.239 -32.212  1.00  0.210          O  
ATOM   6004  CB  SER A 380      10.408  -7.192 -30.617  1.00  0.300          C  
ATOM   6005  OG  SER A 380       9.746  -7.995 -29.661  1.00  0.300          O  
ATOM   6006  H   SER A 380      12.733  -7.973 -29.753  1.00  0.250          H  
ATOM   6007  HA  SER A 380      10.876  -8.852 -31.845  1.00  0.260          H  
ATOM   6008 1HB  SER A 380      10.944  -6.387 -30.106  1.00  0.360          H  
ATOM   6009 2HB  SER A 380       9.675  -6.727 -31.277  1.00  0.360          H  
ATOM   6010  HG  SER A 380       9.077  -8.495 -30.159  1.00  0.360          H  
ATOM   6011  N   PRO A 381      11.614  -7.238 -33.816  1.00  0.250          N  
ATOM   6012  CA  PRO A 381      12.104  -6.443 -34.935  1.00  0.270          C  
ATOM   6013  C   PRO A 381      12.148  -4.933 -34.692  1.00  0.280          C  
ATOM   6014  O   PRO A 381      13.101  -4.265 -35.098  1.00  0.300          O  
ATOM   6015  CB  PRO A 381      11.064  -6.762 -36.014  1.00  0.410          C  
ATOM   6016  CG  PRO A 381      10.630  -8.162 -35.717  1.00  0.410          C  
ATOM   6017  CD  PRO A 381      10.585  -8.237 -34.203  1.00  0.410          C  
ATOM   6018  HA  PRO A 381      13.087  -6.824 -35.235  1.00  0.320          H  
ATOM   6019 1HB  PRO A 381      10.221  -6.065 -35.925  1.00  0.490          H  
ATOM   6020 2HB  PRO A 381      11.482  -6.606 -37.008  1.00  0.490          H  
ATOM   6021 1HG  PRO A 381       9.651  -8.361 -36.188  1.00  0.490          H  
ATOM   6022 2HG  PRO A 381      11.343  -8.876 -36.157  1.00  0.490          H  
ATOM   6023 1HD  PRO A 381       9.588  -7.952 -33.817  1.00  0.490          H  
ATOM   6024 2HD  PRO A 381      10.878  -9.254 -33.918  1.00  0.490          H  
ATOM   6025  N   THR A 382      11.177  -4.403 -33.944  1.00  0.270          N  
ATOM   6026  CA  THR A 382      11.100  -2.970 -33.696  1.00  0.290          C  
ATOM   6027  C   THR A 382      12.217  -2.433 -32.806  1.00  0.260          C  
ATOM   6028  O   THR A 382      12.460  -1.226 -32.773  1.00  0.310          O  
ATOM   6029  CB  THR A 382       9.724  -2.619 -33.080  1.00  0.400          C  
ATOM   6030  OG1 THR A 382       9.549  -3.336 -31.853  1.00  0.400          O  
ATOM   6031  CG2 THR A 382       8.591  -3.011 -34.036  1.00  0.400          C  
ATOM   6032  H   THR A 382      10.419  -4.963 -33.578  1.00  0.320          H  
ATOM   6033  HA  THR A 382      11.176  -2.460 -34.654  1.00  0.350          H  
ATOM   6034  HB  THR A 382       9.682  -1.550 -32.876  1.00  0.480          H  
ATOM   6035  HG1 THR A 382       8.829  -2.924 -31.358  1.00  0.480          H  
ATOM   6036 1HG2 THR A 382       7.630  -2.766 -33.584  1.00  0.480          H  
ATOM   6037 2HG2 THR A 382       8.692  -2.470 -34.965  1.00  0.480          H  
ATOM   6038 3HG2 THR A 382       8.631  -4.076 -34.233  1.00  0.480          H  
ATOM   6039  N   LYS A 383      12.905  -3.323 -32.097  1.00  0.300          N  
ATOM   6040  CA  LYS A 383      13.992  -2.966 -31.202  1.00  0.280          C  
ATOM   6041  C   LYS A 383      15.358  -3.127 -31.833  1.00  0.300          C  
ATOM   6042  O   LYS A 383      16.365  -2.785 -31.224  1.00  0.310          O  
ATOM   6043  CB  LYS A 383      13.925  -3.814 -29.936  1.00  0.400          C  
ATOM   6044  CG  LYS A 383      12.679  -3.619 -29.085  1.00  0.400          C  
ATOM   6045  CD  LYS A 383      12.665  -2.261 -28.413  1.00  0.400          C  
ATOM   6046  CE  LYS A 383      11.559  -2.192 -27.404  1.00  0.400          C  
ATOM   6047  NZ  LYS A 383      11.496  -0.877 -26.725  1.00  0.400          N  
ATOM   6048  H   LYS A 383      12.676  -4.316 -32.192  1.00  0.360          H  
ATOM   6049  HA  LYS A 383      13.886  -1.915 -30.936  1.00  0.340          H  
ATOM   6050 1HB  LYS A 383      13.968  -4.872 -30.210  1.00  0.480          H  
ATOM   6051 2HB  LYS A 383      14.797  -3.608 -29.311  1.00  0.480          H  
ATOM   6052 1HG  LYS A 383      11.797  -3.710 -29.721  1.00  0.480          H  
ATOM   6053 2HG  LYS A 383      12.615  -4.362 -28.329  1.00  0.480          H  
ATOM   6054 1HD  LYS A 383      13.620  -2.095 -27.906  1.00  0.480          H  
ATOM   6055 2HD  LYS A 383      12.514  -1.473 -29.146  1.00  0.480          H  
ATOM   6056 1HE  LYS A 383      10.610  -2.386 -27.899  1.00  0.480          H  
ATOM   6057 2HE  LYS A 383      11.730  -2.959 -26.653  1.00  0.480          H  
ATOM   6058 1HZ  LYS A 383      10.746  -0.887 -26.049  1.00  0.480          H  
ATOM   6059 2HZ  LYS A 383      12.374  -0.708 -26.250  1.00  0.480          H  
ATOM   6060 3HZ  LYS A 383      11.334  -0.150 -27.401  1.00  0.480          H  
ATOM   6061  N   LEU A 384      15.433  -3.614 -33.066  1.00  0.300          N  
ATOM   6062  CA  LEU A 384      16.749  -3.873 -33.633  1.00  0.310          C  
ATOM   6063  C   LEU A 384      17.586  -2.596 -33.729  1.00  0.320          C  
ATOM   6064  O   LEU A 384      18.789  -2.619 -33.487  1.00  0.310          O  
ATOM   6065  CB  LEU A 384      16.599  -4.553 -35.003  1.00  0.430          C  
ATOM   6066  CG  LEU A 384      16.027  -6.040 -34.992  1.00  0.430          C  
ATOM   6067  CD1 LEU A 384      15.723  -6.469 -36.429  1.00  0.430          C  
ATOM   6068  CD2 LEU A 384      17.022  -7.031 -34.365  1.00  0.430          C  
ATOM   6069  H   LEU A 384      14.585  -3.835 -33.601  1.00  0.360          H  
ATOM   6070  HA  LEU A 384      17.270  -4.548 -32.966  1.00  0.370          H  
ATOM   6071 1HB  LEU A 384      15.912  -3.950 -35.605  1.00  0.520          H  
ATOM   6072 2HB  LEU A 384      17.569  -4.563 -35.499  1.00  0.520          H  
ATOM   6073  HG  LEU A 384      15.107  -6.060 -34.415  1.00  0.520          H  
ATOM   6074 1HD1 LEU A 384      15.312  -7.474 -36.424  1.00  0.520          H  
ATOM   6075 2HD1 LEU A 384      14.992  -5.781 -36.866  1.00  0.520          H  
ATOM   6076 3HD1 LEU A 384      16.636  -6.455 -37.021  1.00  0.520          H  
ATOM   6077 1HD2 LEU A 384      16.579  -8.027 -34.385  1.00  0.520          H  
ATOM   6078 2HD2 LEU A 384      17.949  -7.037 -34.937  1.00  0.520          H  
ATOM   6079 3HD2 LEU A 384      17.231  -6.759 -33.340  1.00  0.520          H  
ATOM   6080  N   ASN A 385      16.957  -1.458 -33.998  1.00  0.340          N  
ATOM   6081  CA  ASN A 385      17.698  -0.208 -34.140  1.00  0.330          C  
ATOM   6082  C   ASN A 385      18.201   0.383 -32.826  1.00  0.360          C  
ATOM   6083  O   ASN A 385      18.955   1.355 -32.850  1.00  0.390          O  
ATOM   6084  CB  ASN A 385      16.870   0.825 -34.871  1.00  0.470          C  
ATOM   6085  CG  ASN A 385      16.790   0.577 -36.331  1.00  0.470          C  
ATOM   6086  OD1 ASN A 385      17.744   0.079 -36.936  1.00  0.470          O  
ATOM   6087  ND2 ASN A 385      15.672   0.908 -36.916  1.00  0.470          N  
ATOM   6088  H   ASN A 385      15.959  -1.477 -34.157  1.00  0.410          H  
ATOM   6089  HA  ASN A 385      18.583  -0.418 -34.741  1.00  0.400          H  
ATOM   6090 1HB  ASN A 385      15.860   0.834 -34.458  1.00  0.560          H  
ATOM   6091 2HB  ASN A 385      17.298   1.815 -34.708  1.00  0.560          H  
ATOM   6092 1HD2 ASN A 385      15.560   0.763 -37.899  1.00  0.560          H  
ATOM   6093 2HD2 ASN A 385      14.925   1.305 -36.382  1.00  0.560          H  
ATOM   6094  N   ASP A 386      17.777  -0.165 -31.684  1.00  0.340          N  
ATOM   6095  CA  ASP A 386      18.232   0.336 -30.394  1.00  0.350          C  
ATOM   6096  C   ASP A 386      19.324  -0.549 -29.802  1.00  0.350          C  
ATOM   6097  O   ASP A 386      19.849  -0.262 -28.721  1.00  0.350          O  
ATOM   6098  CB  ASP A 386      17.064   0.404 -29.398  1.00  0.490          C  
ATOM   6099  CG  ASP A 386      15.946   1.453 -29.720  1.00  0.490          C  
ATOM   6100  OD1 ASP A 386      16.207   2.504 -30.306  1.00  0.490          O  
ATOM   6101  OD2 ASP A 386      14.838   1.191 -29.334  1.00  0.490          O  
ATOM   6102  H   ASP A 386      17.164  -0.983 -31.696  1.00  0.410          H  
ATOM   6103  HA  ASP A 386      18.647   1.320 -30.534  1.00  0.420          H  
ATOM   6104 1HB  ASP A 386      16.594  -0.590 -29.359  1.00  0.580          H  
ATOM   6105 2HB  ASP A 386      17.453   0.605 -28.401  1.00  0.580          H  
ATOM   6106  N   LEU A 387      19.643  -1.640 -30.496  1.00  0.340          N  
ATOM   6107  CA  LEU A 387      20.577  -2.650 -30.025  1.00  0.310          C  
ATOM   6108  C   LEU A 387      21.918  -2.659 -30.710  1.00  0.380          C  
ATOM   6109  O   LEU A 387      22.117  -2.018 -31.750  1.00  0.640          O  
ATOM   6110  CB  LEU A 387      19.930  -4.027 -30.162  1.00  0.450          C  
ATOM   6111  CG  LEU A 387      18.641  -4.258 -29.353  1.00  0.450          C  
ATOM   6112  CD1 LEU A 387      18.029  -5.542 -29.790  1.00  0.450          C  
ATOM   6113  CD2 LEU A 387      18.964  -4.331 -27.838  1.00  0.450          C  
ATOM   6114  H   LEU A 387      19.224  -1.797 -31.422  1.00  0.410          H  
ATOM   6115  HA  LEU A 387      20.764  -2.456 -28.981  1.00  0.370          H  
ATOM   6116 1HB  LEU A 387      19.671  -4.161 -31.210  1.00  0.540          H  
ATOM   6117 2HB  LEU A 387      20.654  -4.788 -29.890  1.00  0.540          H  
ATOM   6118  HG  LEU A 387      17.938  -3.454 -29.530  1.00  0.540          H  
ATOM   6119 1HD1 LEU A 387      17.118  -5.704 -29.225  1.00  0.540          H  
ATOM   6120 2HD1 LEU A 387      17.794  -5.483 -30.847  1.00  0.540          H  
ATOM   6121 3HD1 LEU A 387      18.715  -6.353 -29.618  1.00  0.540          H  
ATOM   6122 1HD2 LEU A 387      18.053  -4.511 -27.284  1.00  0.540          H  
ATOM   6123 2HD2 LEU A 387      19.664  -5.139 -27.642  1.00  0.540          H  
ATOM   6124 3HD2 LEU A 387      19.390  -3.399 -27.496  1.00  0.540          H  
ATOM   6125  N   CYS A 388      22.842  -3.391 -30.103  1.00  0.200          N  
ATOM   6126  CA  CYS A 388      24.148  -3.620 -30.690  1.00  0.290          C  
ATOM   6127  C   CYS A 388      24.473  -5.090 -30.512  1.00  0.410          C  
ATOM   6128  O   CYS A 388      24.182  -5.683 -29.474  1.00  0.630          O  
ATOM   6129  CB  CYS A 388      25.225  -2.734 -30.070  1.00  0.370          C  
ATOM   6130  SG  CYS A 388      26.834  -2.883 -30.887  1.00  0.370          S  
ATOM   6131  H   CYS A 388      22.619  -3.867 -29.239  1.00  0.240          H  
ATOM   6132  HA  CYS A 388      24.097  -3.411 -31.752  1.00  0.350          H  
ATOM   6133 1HB  CYS A 388      24.913  -1.706 -30.123  1.00  0.440          H  
ATOM   6134 2HB  CYS A 388      25.352  -2.993 -29.023  1.00  0.440          H  
ATOM   6135  N   PHE A 389      24.960  -5.696 -31.577  1.00  0.260          N  
ATOM   6136  CA  PHE A 389      25.068  -7.131 -31.660  1.00  0.300          C  
ATOM   6137  C   PHE A 389      26.494  -7.690 -31.549  1.00  0.260          C  
ATOM   6138  O   PHE A 389      27.494  -7.109 -32.029  1.00  0.230          O  
ATOM   6139  CB  PHE A 389      24.440  -7.498 -33.001  1.00  0.400          C  
ATOM   6140  CG  PHE A 389      23.009  -7.000 -33.130  1.00  0.400          C  
ATOM   6141  CD1 PHE A 389      22.769  -5.703 -33.618  1.00  0.400          C  
ATOM   6142  CD2 PHE A 389      21.930  -7.765 -32.777  1.00  0.400          C  
ATOM   6143  CE1 PHE A 389      21.488  -5.208 -33.719  1.00  0.400          C  
ATOM   6144  CE2 PHE A 389      20.635  -7.268 -32.888  1.00  0.400          C  
ATOM   6145  CZ  PHE A 389      20.426  -5.990 -33.352  1.00  0.400          C  
ATOM   6146  H   PHE A 389      25.245  -5.126 -32.370  1.00  0.310          H  
ATOM   6147  HA  PHE A 389      24.473  -7.568 -30.856  1.00  0.360          H  
ATOM   6148 1HB  PHE A 389      25.016  -7.079 -33.804  1.00  0.480          H  
ATOM   6149 2HB  PHE A 389      24.428  -8.570 -33.096  1.00  0.480          H  
ATOM   6150  HD1 PHE A 389      23.615  -5.074 -33.911  1.00  0.480          H  
ATOM   6151  HD2 PHE A 389      22.101  -8.761 -32.399  1.00  0.480          H  
ATOM   6152  HE1 PHE A 389      21.313  -4.188 -34.086  1.00  0.480          H  
ATOM   6153  HE2 PHE A 389      19.787  -7.884 -32.599  1.00  0.480          H  
ATOM   6154  HZ  PHE A 389      19.423  -5.586 -33.433  1.00  0.480          H  
ATOM   6155  N   THR A 390      26.560  -8.876 -30.946  1.00  0.270          N  
ATOM   6156  CA  THR A 390      27.797  -9.605 -30.716  1.00  0.240          C  
ATOM   6157  C   THR A 390      27.865 -10.896 -31.533  1.00  0.240          C  
ATOM   6158  O   THR A 390      26.859 -11.595 -31.694  1.00  0.250          O  
ATOM   6159  CB  THR A 390      27.924  -9.951 -29.214  1.00  0.350          C  
ATOM   6160  OG1 THR A 390      27.896  -8.748 -28.446  1.00  0.350          O  
ATOM   6161  CG2 THR A 390      29.230 -10.669 -28.974  1.00  0.350          C  
ATOM   6162  H   THR A 390      25.704  -9.287 -30.558  1.00  0.320          H  
ATOM   6163  HA  THR A 390      28.635  -8.971 -31.004  1.00  0.290          H  
ATOM   6164  HB  THR A 390      27.099 -10.571 -28.906  1.00  0.420          H  
ATOM   6165  HG1 THR A 390      27.984  -8.949 -27.512  1.00  0.420          H  
ATOM   6166 1HG2 THR A 390      29.338 -10.896 -27.947  1.00  0.420          H  
ATOM   6167 2HG2 THR A 390      29.248 -11.580 -29.517  1.00  0.420          H  
ATOM   6168 3HG2 THR A 390      30.056 -10.041 -29.287  1.00  0.420          H  
ATOM   6169  N   ASN A 391      29.052 -11.210 -32.090  1.00  0.240          N  
ATOM   6170  CA  ASN A 391      29.219 -12.478 -32.813  1.00  0.240          C  
ATOM   6171  C   ASN A 391      28.170 -12.693 -33.887  1.00  0.250          C  
ATOM   6172  O   ASN A 391      27.515 -13.735 -33.917  1.00  0.260          O  
ATOM   6173  CB  ASN A 391      29.234 -13.655 -31.844  1.00  0.340          C  
ATOM   6174  CG  ASN A 391      30.465 -13.712 -30.994  1.00  0.340          C  
ATOM   6175  OD1 ASN A 391      31.579 -13.463 -31.469  1.00  0.340          O  
ATOM   6176  ND2 ASN A 391      30.320 -14.045 -29.739  1.00  0.340          N  
ATOM   6177  H   ASN A 391      29.841 -10.587 -31.962  1.00  0.290          H  
ATOM   6178  HA  ASN A 391      30.183 -12.450 -33.325  1.00  0.290          H  
ATOM   6179 1HB  ASN A 391      28.368 -13.597 -31.180  1.00  0.400          H  
ATOM   6180 2HB  ASN A 391      29.146 -14.580 -32.381  1.00  0.400          H  
ATOM   6181 1HD2 ASN A 391      31.125 -14.109 -29.155  1.00  0.400          H  
ATOM   6182 2HD2 ASN A 391      29.401 -14.239 -29.328  1.00  0.400          H  
ATOM   6183  N   VAL A 392      27.976 -11.694 -34.734  1.00  0.260          N  
ATOM   6184  CA  VAL A 392      26.963 -11.785 -35.768  1.00  0.290          C  
ATOM   6185  C   VAL A 392      27.434 -12.612 -36.961  1.00  0.300          C  
ATOM   6186  O   VAL A 392      28.489 -12.333 -37.542  1.00  0.290          O  
ATOM   6187  CB  VAL A 392      26.600 -10.366 -36.275  1.00  0.390          C  
ATOM   6188  CG1 VAL A 392      25.546 -10.440 -37.422  1.00  0.390          C  
ATOM   6189  CG2 VAL A 392      26.101  -9.522 -35.127  1.00  0.390          C  
ATOM   6190  H   VAL A 392      28.558 -10.870 -34.651  1.00  0.310          H  
ATOM   6191  HA  VAL A 392      26.081 -12.251 -35.338  1.00  0.350          H  
ATOM   6192  HB  VAL A 392      27.498  -9.905 -36.689  1.00  0.470          H  
ATOM   6193 1HG1 VAL A 392      25.327  -9.432 -37.774  1.00  0.470          H  
ATOM   6194 2HG1 VAL A 392      25.922 -11.030 -38.254  1.00  0.470          H  
ATOM   6195 3HG1 VAL A 392      24.631 -10.902 -37.043  1.00  0.470          H  
ATOM   6196 1HG2 VAL A 392      25.874  -8.527 -35.495  1.00  0.470          H  
ATOM   6197 2HG2 VAL A 392      25.217  -9.972 -34.723  1.00  0.470          H  
ATOM   6198 3HG2 VAL A 392      26.861  -9.454 -34.350  1.00  0.470          H  
ATOM   6199  N   TYR A 393      26.639 -13.611 -37.343  1.00  0.310          N  
ATOM   6200  CA  TYR A 393      26.984 -14.418 -38.510  1.00  0.320          C  
ATOM   6201  C   TYR A 393      25.809 -14.545 -39.460  1.00  0.330          C  
ATOM   6202  O   TYR A 393      24.665 -14.758 -39.046  1.00  0.320          O  
ATOM   6203  CB  TYR A 393      27.471 -15.818 -38.112  1.00  0.440          C  
ATOM   6204  CG  TYR A 393      28.723 -15.799 -37.298  1.00  0.440          C  
ATOM   6205  CD1 TYR A 393      28.656 -15.787 -35.924  1.00  0.440          C  
ATOM   6206  CD2 TYR A 393      29.942 -15.770 -37.927  1.00  0.440          C  
ATOM   6207  CE1 TYR A 393      29.805 -15.747 -35.183  1.00  0.440          C  
ATOM   6208  CE2 TYR A 393      31.086 -15.721 -37.180  1.00  0.440          C  
ATOM   6209  CZ  TYR A 393      31.019 -15.710 -35.810  1.00  0.440          C  
ATOM   6210  OH  TYR A 393      32.161 -15.672 -35.054  1.00  0.440          O  
ATOM   6211  H   TYR A 393      25.792 -13.795 -36.793  1.00  0.370          H  
ATOM   6212  HA  TYR A 393      27.784 -13.917 -39.054  1.00  0.380          H  
ATOM   6213 1HB  TYR A 393      26.696 -16.325 -37.539  1.00  0.530          H  
ATOM   6214 2HB  TYR A 393      27.655 -16.406 -39.012  1.00  0.530          H  
ATOM   6215  HD1 TYR A 393      27.686 -15.806 -35.423  1.00  0.530          H  
ATOM   6216  HD2 TYR A 393      29.996 -15.777 -39.017  1.00  0.530          H  
ATOM   6217  HE1 TYR A 393      29.753 -15.742 -34.107  1.00  0.530          H  
ATOM   6218  HE2 TYR A 393      32.050 -15.692 -37.673  1.00  0.530          H  
ATOM   6219  HH  TYR A 393      32.931 -15.755 -35.617  1.00  0.530          H  
ATOM   6220  N   ALA A 394      26.095 -14.459 -40.751  1.00  0.330          N  
ATOM   6221  CA  ALA A 394      25.057 -14.622 -41.753  1.00  0.310          C  
ATOM   6222  C   ALA A 394      25.181 -15.933 -42.506  1.00  0.310          C  
ATOM   6223  O   ALA A 394      26.147 -16.175 -43.235  1.00  0.340          O  
ATOM   6224  CB  ALA A 394      25.081 -13.473 -42.745  1.00  0.440          C  
ATOM   6225  H   ALA A 394      27.060 -14.263 -41.025  1.00  0.400          H  
ATOM   6226  HA  ALA A 394      24.094 -14.625 -41.249  1.00  0.370          H  
ATOM   6227 1HB  ALA A 394      24.277 -13.602 -43.465  1.00  0.530          H  
ATOM   6228 2HB  ALA A 394      24.936 -12.552 -42.209  1.00  0.530          H  
ATOM   6229 3HB  ALA A 394      26.034 -13.453 -43.262  1.00  0.530          H  
ATOM   6230  N   ASP A 395      24.174 -16.766 -42.325  1.00  0.290          N  
ATOM   6231  CA  ASP A 395      24.022 -18.065 -42.963  1.00  0.290          C  
ATOM   6232  C   ASP A 395      23.205 -17.906 -44.257  1.00  0.320          C  
ATOM   6233  O   ASP A 395      22.019 -17.574 -44.217  1.00  0.470          O  
ATOM   6234  CB  ASP A 395      23.365 -19.039 -41.971  1.00  0.410          C  
ATOM   6235  CG  ASP A 395      24.266 -19.750 -40.899  1.00  0.410          C  
ATOM   6236  OD1 ASP A 395      25.242 -20.374 -41.266  1.00  0.410          O  
ATOM   6237  OD2 ASP A 395      23.913 -19.745 -39.746  1.00  0.410          O  
ATOM   6238  H   ASP A 395      23.441 -16.466 -41.677  1.00  0.350          H  
ATOM   6239  HA  ASP A 395      25.009 -18.448 -43.227  1.00  0.350          H  
ATOM   6240 1HB  ASP A 395      22.725 -18.423 -41.373  1.00  0.490          H  
ATOM   6241 2HB  ASP A 395      22.748 -19.689 -42.445  1.00  0.490          H  
ATOM   6242  N   SER A 396      23.829 -18.120 -45.421  1.00  0.210          N  
ATOM   6243  CA  SER A 396      23.153 -17.832 -46.703  1.00  0.260          C  
ATOM   6244  C   SER A 396      23.061 -18.987 -47.713  1.00  0.320          C  
ATOM   6245  O   SER A 396      24.039 -19.709 -47.981  1.00  0.420          O  
ATOM   6246  CB  SER A 396      23.811 -16.653 -47.351  1.00  0.340          C  
ATOM   6247  OG  SER A 396      23.249 -16.433 -48.588  1.00  0.340          O  
ATOM   6248  H   SER A 396      24.808 -18.428 -45.411  1.00  0.250          H  
ATOM   6249  HA  SER A 396      22.129 -17.538 -46.476  1.00  0.310          H  
ATOM   6250 1HB  SER A 396      23.678 -15.772 -46.720  1.00  0.410          H  
ATOM   6251 2HB  SER A 396      24.881 -16.834 -47.451  1.00  0.410          H  
ATOM   6252  HG  SER A 396      23.532 -15.547 -48.832  1.00  0.410          H  
ATOM   6253  N   PHE A 397      21.830 -19.199 -48.220  1.00  0.280          N  
ATOM   6254  CA  PHE A 397      21.538 -20.318 -49.127  1.00  0.290          C  
ATOM   6255  C   PHE A 397      20.246 -20.189 -49.992  1.00  0.300          C  
ATOM   6256  O   PHE A 397      19.409 -19.305 -49.769  1.00  0.300          O  
ATOM   6257  CB  PHE A 397      21.417 -21.542 -48.245  1.00  0.400          C  
ATOM   6258  CG  PHE A 397      20.235 -21.420 -47.339  1.00  0.400          C  
ATOM   6259  CD1 PHE A 397      19.143 -22.142 -47.600  1.00  0.400          C  
ATOM   6260  CD2 PHE A 397      20.180 -20.520 -46.263  1.00  0.400          C  
ATOM   6261  CE1 PHE A 397      18.035 -22.046 -46.814  1.00  0.400          C  
ATOM   6262  CE2 PHE A 397      19.074 -20.416 -45.518  1.00  0.400          C  
ATOM   6263  CZ  PHE A 397      18.007 -21.201 -45.785  1.00  0.400          C  
ATOM   6264  H   PHE A 397      21.082 -18.559 -47.923  1.00  0.340          H  
ATOM   6265  HA  PHE A 397      22.388 -20.425 -49.793  1.00  0.350          H  
ATOM   6266 1HB  PHE A 397      21.300 -22.427 -48.861  1.00  0.480          H  
ATOM   6267 2HB  PHE A 397      22.310 -21.671 -47.647  1.00  0.480          H  
ATOM   6268  HD1 PHE A 397      19.182 -22.819 -48.438  1.00  0.480          H  
ATOM   6269  HD2 PHE A 397      21.020 -19.898 -45.996  1.00  0.480          H  
ATOM   6270  HE1 PHE A 397      17.182 -22.639 -47.008  1.00  0.480          H  
ATOM   6271  HE2 PHE A 397      19.050 -19.722 -44.691  1.00  0.480          H  
ATOM   6272  HZ  PHE A 397      17.139 -21.132 -45.175  1.00  0.480          H  
ATOM   6273  N   VAL A 398      20.076 -21.103 -50.974  1.00  0.310          N  
ATOM   6274  CA  VAL A 398      18.832 -21.196 -51.789  1.00  0.310          C  
ATOM   6275  C   VAL A 398      18.057 -22.519 -51.670  1.00  0.270          C  
ATOM   6276  O   VAL A 398      18.615 -23.613 -51.786  1.00  0.270          O  
ATOM   6277  CB  VAL A 398      19.112 -20.940 -53.285  1.00  0.430          C  
ATOM   6278  CG1 VAL A 398      17.832 -21.121 -54.173  1.00  0.430          C  
ATOM   6279  CG2 VAL A 398      19.597 -19.550 -53.438  1.00  0.430          C  
ATOM   6280  H   VAL A 398      20.863 -21.730 -51.164  1.00  0.370          H  
ATOM   6281  HA  VAL A 398      18.170 -20.406 -51.448  1.00  0.370          H  
ATOM   6282  HB  VAL A 398      19.846 -21.633 -53.612  1.00  0.520          H  
ATOM   6283 1HG1 VAL A 398      18.089 -20.924 -55.216  1.00  0.520          H  
ATOM   6284 2HG1 VAL A 398      17.452 -22.136 -54.093  1.00  0.520          H  
ATOM   6285 3HG1 VAL A 398      17.059 -20.419 -53.854  1.00  0.520          H  
ATOM   6286 1HG2 VAL A 398      19.826 -19.336 -54.480  1.00  0.520          H  
ATOM   6287 2HG2 VAL A 398      18.831 -18.871 -53.090  1.00  0.520          H  
ATOM   6288 3HG2 VAL A 398      20.468 -19.448 -52.844  1.00  0.520          H  
ATOM   6289  N   ILE A 399      16.748 -22.365 -51.417  1.00  0.260          N  
ATOM   6290  CA  ILE A 399      15.736 -23.439 -51.264  1.00  0.240          C  
ATOM   6291  C   ILE A 399      14.446 -23.203 -52.046  1.00  0.250          C  
ATOM   6292  O   ILE A 399      14.299 -22.165 -52.688  1.00  0.270          O  
ATOM   6293  CB  ILE A 399      15.411 -23.669 -49.798  1.00  0.340          C  
ATOM   6294  CG1 ILE A 399      14.869 -22.369 -49.155  1.00  0.340          C  
ATOM   6295  CG2 ILE A 399      16.603 -24.169 -49.174  1.00  0.340          C  
ATOM   6296  CD1 ILE A 399      14.303 -22.565 -47.777  1.00  0.340          C  
ATOM   6297  H   ILE A 399      16.452 -21.381 -51.353  1.00  0.310          H  
ATOM   6298  HA  ILE A 399      16.174 -24.360 -51.645  1.00  0.290          H  
ATOM   6299  HB  ILE A 399      14.625 -24.416 -49.702  1.00  0.410          H  
ATOM   6300 1HG1 ILE A 399      15.680 -21.642 -49.098  1.00  0.410          H  
ATOM   6301 2HG1 ILE A 399      14.075 -21.957 -49.784  1.00  0.410          H  
ATOM   6302 1HG2 ILE A 399      16.447 -24.363 -48.165  1.00  0.410          H  
ATOM   6303 2HG2 ILE A 399      16.889 -25.086 -49.678  1.00  0.410          H  
ATOM   6304 3HG2 ILE A 399      17.361 -23.458 -49.278  1.00  0.410          H  
ATOM   6305 1HD1 ILE A 399      13.954 -21.626 -47.408  1.00  0.410          H  
ATOM   6306 2HD1 ILE A 399      13.481 -23.262 -47.840  1.00  0.410          H  
ATOM   6307 3HD1 ILE A 399      15.032 -22.947 -47.103  1.00  0.410          H  
ATOM   6308  N   ARG A 400      13.515 -24.173 -52.031  1.00  0.240          N  
ATOM   6309  CA  ARG A 400      12.208 -23.930 -52.669  1.00  0.250          C  
ATOM   6310  C   ARG A 400      11.294 -23.138 -51.749  1.00  0.260          C  
ATOM   6311  O   ARG A 400      11.330 -23.293 -50.534  1.00  0.250          O  
ATOM   6312  CB  ARG A 400      11.490 -25.214 -53.074  1.00  0.350          C  
ATOM   6313  CG  ARG A 400      12.100 -25.946 -54.212  1.00  0.350          C  
ATOM   6314  CD  ARG A 400      11.474 -27.265 -54.503  1.00  0.350          C  
ATOM   6315  NE  ARG A 400      11.677 -28.251 -53.443  1.00  0.350          N  
ATOM   6316  CZ  ARG A 400      11.302 -29.545 -53.508  1.00  0.350          C  
ATOM   6317  NH1 ARG A 400      10.735 -30.027 -54.599  1.00  0.350          N  
ATOM   6318  NH2 ARG A 400      11.516 -30.325 -52.468  1.00  0.350          N  
ATOM   6319  H   ARG A 400      13.664 -25.041 -51.491  1.00  0.290          H  
ATOM   6320  HA  ARG A 400      12.366 -23.339 -53.572  1.00  0.300          H  
ATOM   6321 1HB  ARG A 400      11.460 -25.884 -52.227  1.00  0.420          H  
ATOM   6322 2HB  ARG A 400      10.462 -24.982 -53.342  1.00  0.420          H  
ATOM   6323 1HG  ARG A 400      11.911 -25.362 -55.101  1.00  0.420          H  
ATOM   6324 2HG  ARG A 400      13.145 -26.030 -54.056  1.00  0.420          H  
ATOM   6325 1HD  ARG A 400      10.404 -27.116 -54.624  1.00  0.420          H  
ATOM   6326 2HD  ARG A 400      11.895 -27.656 -55.426  1.00  0.420          H  
ATOM   6327  HE  ARG A 400      12.113 -27.944 -52.569  1.00  0.420          H  
ATOM   6328 1HH1 ARG A 400      10.599 -29.431 -55.399  1.00  0.420          H  
ATOM   6329 2HH1 ARG A 400      10.464 -30.999 -54.641  1.00  0.420          H  
ATOM   6330 1HH2 ARG A 400      11.964 -29.923 -51.628  1.00  0.420          H  
ATOM   6331 2HH2 ARG A 400      11.250 -31.297 -52.487  1.00  0.420          H  
ATOM   6332  N   GLY A 401      10.367 -22.395 -52.331  1.00  0.290          N  
ATOM   6333  CA  GLY A 401       9.359 -21.652 -51.570  1.00  0.320          C  
ATOM   6334  C   GLY A 401       8.667 -22.458 -50.475  1.00  0.290          C  
ATOM   6335  O   GLY A 401       8.639 -22.044 -49.314  1.00  0.310          O  
ATOM   6336  H   GLY A 401      10.408 -22.272 -53.348  1.00  0.350          H  
ATOM   6337 1HA  GLY A 401       9.828 -20.790 -51.107  1.00  0.380          H  
ATOM   6338 2HA  GLY A 401       8.607 -21.274 -52.265  1.00  0.380          H  
ATOM   6339  N   ASP A 402       8.141 -23.631 -50.804  1.00  0.270          N  
ATOM   6340  CA  ASP A 402       7.447 -24.461 -49.819  1.00  0.250          C  
ATOM   6341  C   ASP A 402       8.334 -24.908 -48.655  1.00  0.240          C  
ATOM   6342  O   ASP A 402       7.838 -25.324 -47.612  1.00  0.250          O  
ATOM   6343  CB  ASP A 402       6.805 -25.674 -50.494  1.00  0.360          C  
ATOM   6344  CG  ASP A 402       5.541 -25.314 -51.293  1.00  0.360          C  
ATOM   6345  OD1 ASP A 402       5.030 -24.221 -51.143  1.00  0.360          O  
ATOM   6346  OD2 ASP A 402       5.075 -26.141 -52.031  1.00  0.360          O  
ATOM   6347  H   ASP A 402       8.171 -23.934 -51.782  1.00  0.320          H  
ATOM   6348  HA  ASP A 402       6.638 -23.865 -49.397  1.00  0.300          H  
ATOM   6349 1HB  ASP A 402       7.527 -26.114 -51.187  1.00  0.430          H  
ATOM   6350 2HB  ASP A 402       6.574 -26.437 -49.751  1.00  0.430          H  
ATOM   6351  N   GLU A 403       9.651 -24.869 -48.842  1.00  0.230          N  
ATOM   6352  CA  GLU A 403      10.614 -25.298 -47.847  1.00  0.230          C  
ATOM   6353  C   GLU A 403      11.026 -24.164 -46.892  1.00  0.230          C  
ATOM   6354  O   GLU A 403      11.677 -24.399 -45.875  1.00  0.230          O  
ATOM   6355  CB  GLU A 403      11.848 -25.852 -48.560  1.00  0.320          C  
ATOM   6356  CG  GLU A 403      11.625 -27.107 -49.406  1.00  0.320          C  
ATOM   6357  CD  GLU A 403      12.888 -27.580 -50.156  1.00  0.320          C  
ATOM   6358  OE1 GLU A 403      13.774 -26.774 -50.439  1.00  0.320          O  
ATOM   6359  OE2 GLU A 403      12.940 -28.749 -50.476  1.00  0.320          O  
ATOM   6360  H   GLU A 403      10.020 -24.458 -49.698  1.00  0.280          H  
ATOM   6361  HA  GLU A 403      10.163 -26.093 -47.257  1.00  0.280          H  
ATOM   6362 1HB  GLU A 403      12.301 -25.089 -49.175  1.00  0.390          H  
ATOM   6363 2HB  GLU A 403      12.537 -26.120 -47.831  1.00  0.390          H  
ATOM   6364 1HG  GLU A 403      11.286 -27.905 -48.751  1.00  0.390          H  
ATOM   6365 2HG  GLU A 403      10.830 -26.908 -50.124  1.00  0.390          H  
ATOM   6366  N   VAL A 404      10.594 -22.928 -47.163  1.00  0.250          N  
ATOM   6367  CA  VAL A 404      10.977 -21.778 -46.338  1.00  0.250          C  
ATOM   6368  C   VAL A 404      10.485 -21.988 -44.914  1.00  0.260          C  
ATOM   6369  O   VAL A 404      11.153 -21.612 -43.954  1.00  0.260          O  
ATOM   6370  CB  VAL A 404      10.501 -20.430 -46.941  1.00  0.350          C  
ATOM   6371  CG1 VAL A 404      10.749 -19.265 -45.940  1.00  0.350          C  
ATOM   6372  CG2 VAL A 404      11.287 -20.147 -48.266  1.00  0.350          C  
ATOM   6373  H   VAL A 404       9.986 -22.771 -47.975  1.00  0.300          H  
ATOM   6374  HA  VAL A 404      12.056 -21.732 -46.293  1.00  0.300          H  
ATOM   6375  HB  VAL A 404       9.432 -20.490 -47.153  1.00  0.420          H  
ATOM   6376 1HG1 VAL A 404      10.409 -18.327 -46.384  1.00  0.420          H  
ATOM   6377 2HG1 VAL A 404      10.201 -19.432 -45.015  1.00  0.420          H  
ATOM   6378 3HG1 VAL A 404      11.816 -19.194 -45.719  1.00  0.420          H  
ATOM   6379 1HG2 VAL A 404      10.947 -19.210 -48.703  1.00  0.420          H  
ATOM   6380 2HG2 VAL A 404      12.348 -20.078 -48.056  1.00  0.420          H  
ATOM   6381 3HG2 VAL A 404      11.115 -20.960 -48.973  1.00  0.420          H  
ATOM   6382  N   ARG A 405       9.304 -22.579 -44.774  1.00  0.260          N  
ATOM   6383  CA  ARG A 405       8.687 -22.869 -43.487  1.00  0.280          C  
ATOM   6384  C   ARG A 405       9.553 -23.754 -42.578  1.00  0.270          C  
ATOM   6385  O   ARG A 405       9.309 -23.820 -41.376  1.00  0.300          O  
ATOM   6386  CB  ARG A 405       7.376 -23.608 -43.692  1.00  0.380          C  
ATOM   6387  CG  ARG A 405       7.549 -25.041 -44.236  1.00  0.380          C  
ATOM   6388  CD  ARG A 405       6.262 -25.678 -44.545  1.00  0.380          C  
ATOM   6389  NE  ARG A 405       6.422 -27.000 -45.175  1.00  0.380          N  
ATOM   6390  CZ  ARG A 405       6.668 -28.157 -44.533  1.00  0.380          C  
ATOM   6391  NH1 ARG A 405       6.826 -28.219 -43.222  1.00  0.380          N  
ATOM   6392  NH2 ARG A 405       6.762 -29.241 -45.267  1.00  0.380          N  
ATOM   6393  H   ARG A 405       8.798 -22.837 -45.611  1.00  0.310          H  
ATOM   6394  HA  ARG A 405       8.498 -21.924 -42.978  1.00  0.340          H  
ATOM   6395 1HB  ARG A 405       6.841 -23.672 -42.747  1.00  0.460          H  
ATOM   6396 2HB  ARG A 405       6.749 -23.058 -44.393  1.00  0.460          H  
ATOM   6397 1HG  ARG A 405       8.156 -25.030 -45.137  1.00  0.460          H  
ATOM   6398 2HG  ARG A 405       8.034 -25.657 -43.486  1.00  0.460          H  
ATOM   6399 1HD  ARG A 405       5.644 -25.779 -43.657  1.00  0.460          H  
ATOM   6400 2HD  ARG A 405       5.775 -25.033 -45.250  1.00  0.460          H  
ATOM   6401  HE  ARG A 405       6.300 -27.083 -46.211  1.00  0.460          H  
ATOM   6402 1HH1 ARG A 405       6.757 -27.386 -42.652  1.00  0.460          H  
ATOM   6403 2HH1 ARG A 405       7.020 -29.107 -42.780  1.00  0.460          H  
ATOM   6404 1HH2 ARG A 405       6.634 -29.132 -46.288  1.00  0.460          H  
ATOM   6405 2HH2 ARG A 405       6.949 -30.138 -44.849  1.00  0.460          H  
ATOM   6406  N   GLN A 406      10.530 -24.477 -43.145  1.00  0.260          N  
ATOM   6407  CA  GLN A 406      11.377 -25.357 -42.357  1.00  0.250          C  
ATOM   6408  C   GLN A 406      12.541 -24.611 -41.728  1.00  0.240          C  
ATOM   6409  O   GLN A 406      13.265 -25.171 -40.897  1.00  0.230          O  
ATOM   6410  CB  GLN A 406      11.973 -26.473 -43.219  1.00  0.350          C  
ATOM   6411  CG  GLN A 406      10.999 -27.467 -43.785  1.00  0.350          C  
ATOM   6412  CD  GLN A 406      11.728 -28.489 -44.637  1.00  0.350          C  
ATOM   6413  OE1 GLN A 406      12.791 -29.020 -44.244  1.00  0.350          O  
ATOM   6414  NE2 GLN A 406      11.182 -28.769 -45.822  1.00  0.350          N  
ATOM   6415  H   GLN A 406      10.730 -24.386 -44.144  1.00  0.310          H  
ATOM   6416  HA  GLN A 406      10.777 -25.795 -41.561  1.00  0.300          H  
ATOM   6417 1HB  GLN A 406      12.503 -26.022 -44.060  1.00  0.420          H  
ATOM   6418 2HB  GLN A 406      12.705 -27.017 -42.645  1.00  0.420          H  
ATOM   6419 1HG  GLN A 406      10.491 -27.983 -42.968  1.00  0.420          H  
ATOM   6420 2HG  GLN A 406      10.277 -26.940 -44.412  1.00  0.420          H  
ATOM   6421 1HE2 GLN A 406      11.614 -29.412 -46.451  1.00  0.420          H  
ATOM   6422 2HE2 GLN A 406      10.333 -28.317 -46.103  1.00  0.420          H  
ATOM   6423  N   ILE A 407      12.754 -23.345 -42.099  1.00  0.270          N  
ATOM   6424  CA  ILE A 407      13.904 -22.642 -41.549  1.00  0.240          C  
ATOM   6425  C   ILE A 407      13.457 -21.931 -40.295  1.00  0.500          C  
ATOM   6426  O   ILE A 407      13.289 -20.711 -40.263  1.00  1.410          O  
ATOM   6427  CB  ILE A 407      14.474 -21.596 -42.549  1.00  0.350          C  
ATOM   6428  CG1 ILE A 407      14.722 -22.240 -43.956  1.00  0.350          C  
ATOM   6429  CG2 ILE A 407      15.809 -20.955 -41.989  1.00  0.350          C  
ATOM   6430  CD1 ILE A 407      15.695 -23.411 -43.998  1.00  0.350          C  
ATOM   6431  H   ILE A 407      12.121 -22.873 -42.751  1.00  0.320          H  
ATOM   6432  HA  ILE A 407      14.679 -23.356 -41.278  1.00  0.290          H  
ATOM   6433  HB  ILE A 407      13.730 -20.807 -42.693  1.00  0.420          H  
ATOM   6434 1HG1 ILE A 407      13.763 -22.598 -44.337  1.00  0.420          H  
ATOM   6435 2HG1 ILE A 407      15.068 -21.466 -44.620  1.00  0.420          H  
ATOM   6436 1HG2 ILE A 407      16.171 -20.215 -42.696  1.00  0.420          H  
ATOM   6437 2HG2 ILE A 407      15.623 -20.467 -41.034  1.00  0.420          H  
ATOM   6438 3HG2 ILE A 407      16.567 -21.718 -41.844  1.00  0.420          H  
ATOM   6439 1HD1 ILE A 407      15.763 -23.761 -45.016  1.00  0.420          H  
ATOM   6440 2HD1 ILE A 407      16.682 -23.112 -43.662  1.00  0.420          H  
ATOM   6441 3HD1 ILE A 407      15.328 -24.220 -43.366  1.00  0.420          H  
ATOM   6442  N   ALA A 408      13.281 -22.716 -39.263  1.00  0.390          N  
ATOM   6443  CA  ALA A 408      12.862 -22.234 -37.971  1.00  0.280          C  
ATOM   6444  C   ALA A 408      13.213 -23.302 -36.932  1.00  0.190          C  
ATOM   6445  O   ALA A 408      13.312 -24.487 -37.280  1.00  0.280          O  
ATOM   6446  CB  ALA A 408      11.377 -21.907 -37.971  1.00  0.440          C  
ATOM   6447  H   ALA A 408      13.431 -23.713 -39.445  1.00  0.470          H  
ATOM   6448  HA  ALA A 408      13.399 -21.321 -37.777  1.00  0.340          H  
ATOM   6449 1HB  ALA A 408      11.076 -21.527 -36.998  1.00  0.520          H  
ATOM   6450 2HB  ALA A 408      11.177 -21.149 -38.727  1.00  0.520          H  
ATOM   6451 3HB  ALA A 408      10.809 -22.773 -38.195  1.00  0.520          H  
ATOM   6452  N   PRO A 409      13.449 -22.923 -35.675  1.00  0.170          N  
ATOM   6453  CA  PRO A 409      13.644 -23.815 -34.559  1.00  0.280          C  
ATOM   6454  C   PRO A 409      12.421 -24.694 -34.413  1.00  0.340          C  
ATOM   6455  O   PRO A 409      11.305 -24.246 -34.711  1.00  0.470          O  
ATOM   6456  CB  PRO A 409      13.769 -22.847 -33.384  1.00  0.420          C  
ATOM   6457  CG  PRO A 409      14.249 -21.568 -33.992  1.00  0.420          C  
ATOM   6458  CD  PRO A 409      13.593 -21.495 -35.321  1.00  0.420          C  
ATOM   6459  HA  PRO A 409      14.562 -24.412 -34.697  1.00  0.340          H  
ATOM   6460 1HB  PRO A 409      12.805 -22.755 -32.862  1.00  0.500          H  
ATOM   6461 2HB  PRO A 409      14.481 -23.244 -32.663  1.00  0.500          H  
ATOM   6462 1HG  PRO A 409      14.006 -20.711 -33.340  1.00  0.500          H  
ATOM   6463 2HG  PRO A 409      15.340 -21.608 -34.079  1.00  0.500          H  
ATOM   6464 1HD  PRO A 409      12.619 -21.022 -35.255  1.00  0.500          H  
ATOM   6465 2HD  PRO A 409      14.293 -20.954 -35.957  1.00  0.500          H  
ATOM   6466  N   GLY A 410      12.623 -25.937 -33.993  1.00  0.310          N  
ATOM   6467  CA  GLY A 410      11.529 -26.870 -33.759  1.00  0.380          C  
ATOM   6468  C   GLY A 410      10.914 -27.497 -35.014  1.00  0.350          C  
ATOM   6469  O   GLY A 410       9.980 -28.289 -34.895  1.00  0.430          O  
ATOM   6470  H   GLY A 410      13.563 -26.245 -33.760  1.00  0.370          H  
ATOM   6471 1HA  GLY A 410      11.889 -27.664 -33.102  1.00  0.460          H  
ATOM   6472 2HA  GLY A 410      10.747 -26.357 -33.198  1.00  0.460          H  
ATOM   6473  N   GLN A 411      11.413 -27.180 -36.211  1.00  0.290          N  
ATOM   6474  CA  GLN A 411      10.782 -27.742 -37.403  1.00  0.290          C  
ATOM   6475  C   GLN A 411      11.446 -29.026 -37.867  1.00  0.350          C  
ATOM   6476  O   GLN A 411      12.588 -29.301 -37.503  1.00  0.410          O  
ATOM   6477  CB  GLN A 411      10.783 -26.721 -38.523  1.00  0.410          C  
ATOM   6478  CG  GLN A 411      10.170 -25.429 -38.104  1.00  0.410          C  
ATOM   6479  CD  GLN A 411       8.805 -25.556 -37.568  1.00  0.410          C  
ATOM   6480  OE1 GLN A 411       7.880 -26.018 -38.243  1.00  0.410          O  
ATOM   6481  NE2 GLN A 411       8.656 -25.159 -36.296  1.00  0.410          N  
ATOM   6482  H   GLN A 411      12.179 -26.502 -36.312  1.00  0.350          H  
ATOM   6483  HA  GLN A 411       9.747 -27.985 -37.164  1.00  0.350          H  
ATOM   6484 1HB  GLN A 411      11.810 -26.516 -38.838  1.00  0.490          H  
ATOM   6485 2HB  GLN A 411      10.241 -27.107 -39.385  1.00  0.490          H  
ATOM   6486 1HG  GLN A 411      10.785 -24.982 -37.334  1.00  0.490          H  
ATOM   6487 2HG  GLN A 411      10.130 -24.786 -38.983  1.00  0.490          H  
ATOM   6488 1HE2 GLN A 411       7.764 -25.222 -35.851  1.00  0.490          H  
ATOM   6489 2HE2 GLN A 411       9.473 -24.805 -35.761  1.00  0.490          H  
ATOM   6490  N   THR A 412      10.714 -29.802 -38.673  1.00  0.360          N  
ATOM   6491  CA  THR A 412      11.191 -31.051 -39.281  1.00  0.450          C  
ATOM   6492  C   THR A 412      11.056 -30.994 -40.797  1.00  0.390          C  
ATOM   6493  O   THR A 412      10.340 -30.140 -41.330  1.00  0.280          O  
ATOM   6494  CB  THR A 412      10.377 -32.258 -38.785  1.00  0.590          C  
ATOM   6495  OG1 THR A 412       9.000 -32.102 -39.196  1.00  0.590          O  
ATOM   6496  CG2 THR A 412      10.454 -32.363 -37.295  1.00  0.590          C  
ATOM   6497  H   THR A 412       9.770 -29.513 -38.888  1.00  0.430          H  
ATOM   6498  HA  THR A 412      12.244 -31.201 -39.029  1.00  0.540          H  
ATOM   6499  HB  THR A 412      10.779 -33.175 -39.228  1.00  0.710          H  
ATOM   6500  HG1 THR A 412       8.937 -32.227 -40.150  1.00  0.710          H  
ATOM   6501 1HG2 THR A 412       9.877 -33.223 -36.969  1.00  0.710          H  
ATOM   6502 2HG2 THR A 412      11.496 -32.490 -37.012  1.00  0.710          H  
ATOM   6503 3HG2 THR A 412      10.062 -31.466 -36.838  1.00  0.710          H  
ATOM   6504  N   GLY A 413      11.705 -31.928 -41.495  1.00  0.550          N  
ATOM   6505  CA  GLY A 413      11.599 -31.994 -42.956  1.00  0.470          C  
ATOM   6506  C   GLY A 413      12.964 -32.169 -43.607  1.00  0.370          C  
ATOM   6507  O   GLY A 413      13.984 -32.257 -42.931  1.00  0.390          O  
ATOM   6508  H   GLY A 413      12.299 -32.608 -40.991  1.00  0.660          H  
ATOM   6509 1HA  GLY A 413      10.952 -32.827 -43.235  1.00  0.560          H  
ATOM   6510 2HA  GLY A 413      11.131 -31.087 -43.330  1.00  0.560          H  
ATOM   6511  N   ASN A 414      13.017 -32.195 -44.935  1.00  0.300          N  
ATOM   6512  CA  ASN A 414      14.299 -32.441 -45.595  1.00  0.250          C  
ATOM   6513  C   ASN A 414      15.390 -31.438 -45.251  1.00  0.230          C  
ATOM   6514  O   ASN A 414      16.562 -31.809 -45.147  1.00  0.280          O  
ATOM   6515  CB  ASN A 414      14.117 -32.459 -47.100  1.00  0.370          C  
ATOM   6516  CG  ASN A 414      13.507 -33.699 -47.576  1.00  0.370          C  
ATOM   6517  OD1 ASN A 414      13.668 -34.717 -46.932  1.00  0.370          O  
ATOM   6518  ND2 ASN A 414      12.800 -33.649 -48.669  1.00  0.370          N  
ATOM   6519  H   ASN A 414      12.168 -32.093 -45.471  1.00  0.360          H  
ATOM   6520  HA  ASN A 414      14.661 -33.419 -45.271  1.00  0.300          H  
ATOM   6521 1HB  ASN A 414      13.496 -31.617 -47.403  1.00  0.440          H  
ATOM   6522 2HB  ASN A 414      15.091 -32.339 -47.583  1.00  0.440          H  
ATOM   6523 1HD2 ASN A 414      12.357 -34.499 -49.036  1.00  0.440          H  
ATOM   6524 2HD2 ASN A 414      12.688 -32.788 -49.162  1.00  0.440          H  
ATOM   6525  N   ILE A 415      15.046 -30.177 -45.038  1.00  0.190          N  
ATOM   6526  CA  ILE A 415      16.101 -29.241 -44.722  1.00  0.190          C  
ATOM   6527  C   ILE A 415      16.340 -29.305 -43.257  1.00  0.260          C  
ATOM   6528  O   ILE A 415      17.469 -29.517 -42.801  1.00  0.320          O  
ATOM   6529  CB  ILE A 415      15.789 -27.781 -45.057  1.00  0.270          C  
ATOM   6530  CG1 ILE A 415      15.611 -27.640 -46.529  1.00  0.270          C  
ATOM   6531  CG2 ILE A 415      16.971 -26.846 -44.510  1.00  0.270          C  
ATOM   6532  CD1 ILE A 415      15.048 -26.341 -46.887  1.00  0.270          C  
ATOM   6533  H   ILE A 415      14.077 -29.877 -45.066  1.00  0.230          H  
ATOM   6534  HA  ILE A 415      16.989 -29.537 -45.244  1.00  0.230          H  
ATOM   6535  HB  ILE A 415      14.857 -27.483 -44.581  1.00  0.320          H  
ATOM   6536 1HG1 ILE A 415      16.563 -27.778 -47.034  1.00  0.320          H  
ATOM   6537 2HG1 ILE A 415      14.922 -28.409 -46.878  1.00  0.320          H  
ATOM   6538 1HG2 ILE A 415      16.778 -25.828 -44.720  1.00  0.320          H  
ATOM   6539 2HG2 ILE A 415      17.074 -26.950 -43.425  1.00  0.320          H  
ATOM   6540 3HG2 ILE A 415      17.903 -27.110 -44.970  1.00  0.320          H  
ATOM   6541 1HD1 ILE A 415      14.911 -26.298 -47.969  1.00  0.320          H  
ATOM   6542 2HD1 ILE A 415      14.093 -26.224 -46.382  1.00  0.320          H  
ATOM   6543 3HD1 ILE A 415      15.692 -25.562 -46.578  1.00  0.320          H  
ATOM   6544  N   ALA A 416      15.261 -29.180 -42.496  1.00  0.250          N  
ATOM   6545  CA  ALA A 416      15.394 -29.095 -41.057  1.00  0.290          C  
ATOM   6546  C   ALA A 416      16.145 -30.298 -40.480  1.00  0.340          C  
ATOM   6547  O   ALA A 416      16.883 -30.149 -39.506  1.00  0.360          O  
ATOM   6548  CB  ALA A 416      14.030 -28.978 -40.427  1.00  0.390          C  
ATOM   6549  H   ALA A 416      14.348 -29.073 -42.950  1.00  0.300          H  
ATOM   6550  HA  ALA A 416      15.967 -28.200 -40.823  1.00  0.350          H  
ATOM   6551 1HB  ALA A 416      14.147 -28.889 -39.355  1.00  0.470          H  
ATOM   6552 2HB  ALA A 416      13.511 -28.107 -40.807  1.00  0.470          H  
ATOM   6553 3HB  ALA A 416      13.487 -29.858 -40.665  1.00  0.470          H  
ATOM   6554  N   ASP A 417      15.967 -31.490 -41.059  1.00  0.360          N  
ATOM   6555  CA  ASP A 417      16.657 -32.655 -40.546  1.00  0.380          C  
ATOM   6556  C   ASP A 417      17.981 -32.995 -41.258  1.00  0.370          C  
ATOM   6557  O   ASP A 417      18.910 -33.472 -40.598  1.00  0.390          O  
ATOM   6558  CB  ASP A 417      15.735 -33.881 -40.607  1.00  0.520          C  
ATOM   6559  CG  ASP A 417      14.467 -33.763 -39.701  1.00  0.520          C  
ATOM   6560  OD1 ASP A 417      14.602 -33.457 -38.537  1.00  0.520          O  
ATOM   6561  OD2 ASP A 417      13.359 -34.013 -40.192  1.00  0.520          O  
ATOM   6562  H   ASP A 417      15.329 -31.601 -41.847  1.00  0.430          H  
ATOM   6563  HA  ASP A 417      16.887 -32.469 -39.497  1.00  0.460          H  
ATOM   6564 1HB  ASP A 417      15.411 -34.024 -41.641  1.00  0.630          H  
ATOM   6565 2HB  ASP A 417      16.296 -34.765 -40.326  1.00  0.630          H  
ATOM   6566  N   TYR A 418      18.120 -32.773 -42.589  1.00  0.340          N  
ATOM   6567  CA  TYR A 418      19.352 -33.209 -43.264  1.00  0.360          C  
ATOM   6568  C   TYR A 418      20.262 -32.126 -43.854  1.00  0.350          C  
ATOM   6569  O   TYR A 418      21.395 -32.433 -44.237  1.00  0.400          O  
ATOM   6570  CB  TYR A 418      19.002 -34.190 -44.381  1.00  0.500          C  
ATOM   6571  CG  TYR A 418      18.305 -35.463 -43.946  1.00  0.500          C  
ATOM   6572  CD1 TYR A 418      18.525 -36.054 -42.685  1.00  0.500          C  
ATOM   6573  CD2 TYR A 418      17.448 -36.061 -44.828  1.00  0.500          C  
ATOM   6574  CE1 TYR A 418      17.887 -37.212 -42.351  1.00  0.500          C  
ATOM   6575  CE2 TYR A 418      16.818 -37.220 -44.482  1.00  0.500          C  
ATOM   6576  CZ  TYR A 418      17.032 -37.796 -43.257  1.00  0.500          C  
ATOM   6577  OH  TYR A 418      16.400 -38.969 -42.949  1.00  0.500          O  
ATOM   6578  H   TYR A 418      17.396 -32.361 -43.184  1.00  0.410          H  
ATOM   6579  HA  TYR A 418      19.967 -33.724 -42.537  1.00  0.430          H  
ATOM   6580 1HB  TYR A 418      18.359 -33.686 -45.109  1.00  0.600          H  
ATOM   6581 2HB  TYR A 418      19.895 -34.470 -44.902  1.00  0.600          H  
ATOM   6582  HD1 TYR A 418      19.199 -35.619 -41.962  1.00  0.600          H  
ATOM   6583  HD2 TYR A 418      17.272 -35.617 -45.811  1.00  0.600          H  
ATOM   6584  HE1 TYR A 418      18.064 -37.670 -41.376  1.00  0.600          H  
ATOM   6585  HE2 TYR A 418      16.144 -37.698 -45.195  1.00  0.600          H  
ATOM   6586  HH  TYR A 418      16.665 -39.254 -42.070  1.00  0.600          H  
ATOM   6587  N   ASN A 419      19.804 -30.878 -43.966  1.00  0.310          N  
ATOM   6588  CA  ASN A 419      20.636 -29.856 -44.597  1.00  0.310          C  
ATOM   6589  C   ASN A 419      21.054 -28.753 -43.625  1.00  0.300          C  
ATOM   6590  O   ASN A 419      22.186 -28.271 -43.686  1.00  0.300          O  
ATOM   6591  CB  ASN A 419      19.917 -29.297 -45.787  1.00  0.430          C  
ATOM   6592  CG  ASN A 419      19.730 -30.309 -46.857  1.00  0.430          C  
ATOM   6593  OD1 ASN A 419      20.605 -30.430 -47.718  1.00  0.430          O  
ATOM   6594  ND2 ASN A 419      18.662 -31.089 -46.811  1.00  0.430          N  
ATOM   6595  H   ASN A 419      18.894 -30.614 -43.592  1.00  0.370          H  
ATOM   6596  HA  ASN A 419      21.553 -30.324 -44.951  1.00  0.370          H  
ATOM   6597 1HB  ASN A 419      18.999 -28.899 -45.498  1.00  0.520          H  
ATOM   6598 2HB  ASN A 419      20.509 -28.495 -46.183  1.00  0.520          H  
ATOM   6599 1HD2 ASN A 419      18.516 -31.844 -47.481  1.00  0.520          H  
ATOM   6600 2HD2 ASN A 419      17.979 -31.012 -46.065  1.00  0.520          H  
ATOM   6601  N   TYR A 420      20.140 -28.350 -42.736  1.00  0.300          N  
ATOM   6602  CA  TYR A 420      20.438 -27.304 -41.759  1.00  0.300          C  
ATOM   6603  C   TYR A 420      19.394 -27.188 -40.677  1.00  0.300          C  
ATOM   6604  O   TYR A 420      18.207 -27.020 -40.955  1.00  0.250          O  
ATOM   6605  CB  TYR A 420      20.544 -25.972 -42.403  1.00  0.420          C  
ATOM   6606  CG  TYR A 420      20.919 -24.799 -41.483  1.00  0.420          C  
ATOM   6607  CD1 TYR A 420      22.259 -24.438 -41.271  1.00  0.420          C  
ATOM   6608  CD2 TYR A 420      19.907 -24.049 -40.911  1.00  0.420          C  
ATOM   6609  CE1 TYR A 420      22.548 -23.292 -40.524  1.00  0.420          C  
ATOM   6610  CE2 TYR A 420      20.202 -22.942 -40.192  1.00  0.420          C  
ATOM   6611  CZ  TYR A 420      21.497 -22.535 -40.003  1.00  0.420          C  
ATOM   6612  OH  TYR A 420      21.718 -21.359 -39.309  1.00  0.420          O  
ATOM   6613  H   TYR A 420      19.222 -28.798 -42.726  1.00  0.360          H  
ATOM   6614  HA  TYR A 420      21.388 -27.546 -41.279  1.00  0.360          H  
ATOM   6615 1HB  TYR A 420      21.281 -26.016 -43.199  1.00  0.500          H  
ATOM   6616 2HB  TYR A 420      19.586 -25.753 -42.857  1.00  0.500          H  
ATOM   6617  HD1 TYR A 420      23.065 -25.023 -41.720  1.00  0.500          H  
ATOM   6618  HD2 TYR A 420      18.863 -24.322 -41.076  1.00  0.500          H  
ATOM   6619  HE1 TYR A 420      23.581 -22.973 -40.379  1.00  0.500          H  
ATOM   6620  HE2 TYR A 420      19.399 -22.358 -39.805  1.00  0.500          H  
ATOM   6621  HH  TYR A 420      22.635 -21.008 -39.455  1.00  0.500          H  
ATOM   6622  N   LYS A 421      19.852 -27.118 -39.443  1.00  0.350          N  
ATOM   6623  CA  LYS A 421      18.955 -26.989 -38.315  1.00  0.340          C  
ATOM   6624  C   LYS A 421      19.255 -25.798 -37.408  1.00  0.340          C  
ATOM   6625  O   LYS A 421      20.413 -25.469 -37.136  1.00  0.350          O  
ATOM   6626  CB  LYS A 421      19.044 -28.288 -37.509  1.00  0.480          C  
ATOM   6627  CG  LYS A 421      18.177 -28.381 -36.278  1.00  0.480          C  
ATOM   6628  CD  LYS A 421      18.317 -29.756 -35.674  1.00  0.480          C  
ATOM   6629  CE  LYS A 421      17.430 -29.947 -34.474  1.00  0.480          C  
ATOM   6630  NZ  LYS A 421      17.538 -31.335 -33.943  1.00  0.480          N  
ATOM   6631  H   LYS A 421      20.841 -27.226 -39.290  1.00  0.420          H  
ATOM   6632  HA  LYS A 421      17.938 -26.874 -38.695  1.00  0.410          H  
ATOM   6633 1HB  LYS A 421      18.784 -29.126 -38.157  1.00  0.580          H  
ATOM   6634 2HB  LYS A 421      20.078 -28.445 -37.192  1.00  0.580          H  
ATOM   6635 1HG  LYS A 421      18.494 -27.647 -35.536  1.00  0.580          H  
ATOM   6636 2HG  LYS A 421      17.135 -28.197 -36.540  1.00  0.580          H  
ATOM   6637 1HD  LYS A 421      18.083 -30.518 -36.428  1.00  0.580          H  
ATOM   6638 2HD  LYS A 421      19.354 -29.892 -35.364  1.00  0.580          H  
ATOM   6639 1HE  LYS A 421      17.722 -29.242 -33.695  1.00  0.580          H  
ATOM   6640 2HE  LYS A 421      16.395 -29.755 -34.758  1.00  0.580          H  
ATOM   6641 1HZ  LYS A 421      16.936 -31.445 -33.143  1.00  0.580          H  
ATOM   6642 2HZ  LYS A 421      17.260 -31.988 -34.668  1.00  0.580          H  
ATOM   6643 3HZ  LYS A 421      18.495 -31.524 -33.671  1.00  0.580          H  
ATOM   6644  N   LEU A 422      18.194 -25.169 -36.909  1.00  0.330          N  
ATOM   6645  CA  LEU A 422      18.324 -24.123 -35.904  1.00  0.330          C  
ATOM   6646  C   LEU A 422      17.973 -24.722 -34.556  1.00  0.330          C  
ATOM   6647  O   LEU A 422      17.030 -25.514 -34.482  1.00  0.330          O  
ATOM   6648  CB  LEU A 422      17.418 -22.922 -36.218  1.00  0.460          C  
ATOM   6649  CG  LEU A 422      17.769 -22.136 -37.473  1.00  0.460          C  
ATOM   6650  CD1 LEU A 422      16.706 -21.070 -37.738  1.00  0.460          C  
ATOM   6651  CD2 LEU A 422      19.139 -21.453 -37.260  1.00  0.460          C  
ATOM   6652  H   LEU A 422      17.273 -25.462 -37.211  1.00  0.400          H  
ATOM   6653  HA  LEU A 422      19.352 -23.812 -35.901  1.00  0.400          H  
ATOM   6654 1HB  LEU A 422      16.400 -23.287 -36.337  1.00  0.550          H  
ATOM   6655 2HB  LEU A 422      17.429 -22.233 -35.376  1.00  0.550          H  
ATOM   6656  HG  LEU A 422      17.803 -22.804 -38.326  1.00  0.550          H  
ATOM   6657 1HD1 LEU A 422      16.969 -20.506 -38.636  1.00  0.550          H  
ATOM   6658 2HD1 LEU A 422      15.752 -21.551 -37.885  1.00  0.550          H  
ATOM   6659 3HD1 LEU A 422      16.647 -20.388 -36.891  1.00  0.550          H  
ATOM   6660 1HD2 LEU A 422      19.389 -20.890 -38.123  1.00  0.550          H  
ATOM   6661 2HD2 LEU A 422      19.081 -20.796 -36.416  1.00  0.550          H  
ATOM   6662 3HD2 LEU A 422      19.930 -22.172 -37.094  1.00  0.550          H  
ATOM   6663  N   PRO A 423      18.697 -24.365 -33.480  1.00  0.340          N  
ATOM   6664  CA  PRO A 423      18.488 -24.845 -32.125  1.00  0.340          C  
ATOM   6665  C   PRO A 423      17.205 -24.294 -31.537  1.00  0.350          C  
ATOM   6666  O   PRO A 423      16.819 -23.166 -31.847  1.00  0.390          O  
ATOM   6667  CB  PRO A 423      19.721 -24.311 -31.382  1.00  0.510          C  
ATOM   6668  CG  PRO A 423      20.144 -23.077 -32.149  1.00  0.510          C  
ATOM   6669  CD  PRO A 423      19.783 -23.350 -33.603  1.00  0.510          C  
ATOM   6670  HA  PRO A 423      18.473 -25.946 -32.129  1.00  0.410          H  
ATOM   6671 1HB  PRO A 423      19.461 -24.073 -30.343  1.00  0.610          H  
ATOM   6672 2HB  PRO A 423      20.505 -25.075 -31.324  1.00  0.610          H  
ATOM   6673 1HG  PRO A 423      19.654 -22.195 -31.736  1.00  0.610          H  
ATOM   6674 2HG  PRO A 423      21.224 -22.934 -31.994  1.00  0.610          H  
ATOM   6675 1HD  PRO A 423      19.412 -22.424 -34.057  1.00  0.610          H  
ATOM   6676 2HD  PRO A 423      20.653 -23.740 -34.142  1.00  0.610          H  
ATOM   6677  N   ASP A 424      16.608 -25.025 -30.591  1.00  0.330          N  
ATOM   6678  CA  ASP A 424      15.414 -24.541 -29.886  1.00  0.300          C  
ATOM   6679  C   ASP A 424      15.681 -23.227 -29.124  1.00  0.280          C  
ATOM   6680  O   ASP A 424      14.759 -22.477 -28.818  1.00  0.400          O  
ATOM   6681  CB  ASP A 424      14.838 -25.605 -28.929  1.00  0.430          C  
ATOM   6682  CG  ASP A 424      14.076 -26.857 -29.636  1.00  0.430          C  
ATOM   6683  OD1 ASP A 424      13.874 -26.819 -30.832  1.00  0.430          O  
ATOM   6684  OD2 ASP A 424      13.652 -27.791 -28.924  1.00  0.430          O  
ATOM   6685  H   ASP A 424      16.957 -25.951 -30.382  1.00  0.400          H  
ATOM   6686  HA  ASP A 424      14.646 -24.340 -30.630  1.00  0.360          H  
ATOM   6687 1HB  ASP A 424      15.646 -26.000 -28.313  1.00  0.520          H  
ATOM   6688 2HB  ASP A 424      14.152 -25.115 -28.259  1.00  0.520          H  
ATOM   6689  N   ASP A 425      16.956 -22.950 -28.851  1.00  0.330          N  
ATOM   6690  CA  ASP A 425      17.432 -21.763 -28.141  1.00  0.320          C  
ATOM   6691  C   ASP A 425      17.935 -20.662 -29.083  1.00  0.420          C  
ATOM   6692  O   ASP A 425      18.687 -19.776 -28.674  1.00  0.880          O  
ATOM   6693  CB  ASP A 425      18.577 -22.127 -27.195  1.00  0.450          C  
ATOM   6694  CG  ASP A 425      18.180 -22.998 -26.016  1.00  0.450          C  
ATOM   6695  OD1 ASP A 425      17.159 -22.743 -25.393  1.00  0.450          O  
ATOM   6696  OD2 ASP A 425      18.907 -23.928 -25.743  1.00  0.450          O  
ATOM   6697  H   ASP A 425      17.637 -23.632 -29.144  1.00  0.400          H  
ATOM   6698  HA  ASP A 425      16.604 -21.359 -27.557  1.00  0.380          H  
ATOM   6699 1HB  ASP A 425      19.357 -22.641 -27.760  1.00  0.540          H  
ATOM   6700 2HB  ASP A 425      19.020 -21.213 -26.801  1.00  0.540          H  
ATOM   6701  N   PHE A 426      17.575 -20.725 -30.351  1.00  0.270          N  
ATOM   6702  CA  PHE A 426      18.011 -19.720 -31.309  1.00  0.270          C  
ATOM   6703  C   PHE A 426      17.565 -18.289 -31.027  1.00  0.190          C  
ATOM   6704  O   PHE A 426      16.388 -18.006 -30.790  1.00  0.140          O  
ATOM   6705  CB  PHE A 426      17.509 -20.111 -32.703  1.00  0.380          C  
ATOM   6706  CG  PHE A 426      17.860 -19.163 -33.830  1.00  0.380          C  
ATOM   6707  CD1 PHE A 426      19.160 -19.017 -34.272  1.00  0.380          C  
ATOM   6708  CD2 PHE A 426      16.862 -18.438 -34.471  1.00  0.380          C  
ATOM   6709  CE1 PHE A 426      19.456 -18.157 -35.316  1.00  0.380          C  
ATOM   6710  CE2 PHE A 426      17.162 -17.587 -35.513  1.00  0.380          C  
ATOM   6711  CZ  PHE A 426      18.456 -17.449 -35.932  1.00  0.380          C  
ATOM   6712  H   PHE A 426      17.002 -21.502 -30.689  1.00  0.320          H  
ATOM   6713  HA  PHE A 426      19.101 -19.729 -31.318  1.00  0.320          H  
ATOM   6714 1HB  PHE A 426      17.859 -21.097 -32.957  1.00  0.450          H  
ATOM   6715 2HB  PHE A 426      16.434 -20.172 -32.649  1.00  0.450          H  
ATOM   6716  HD1 PHE A 426      19.951 -19.584 -33.786  1.00  0.450          H  
ATOM   6717  HD2 PHE A 426      15.832 -18.552 -34.138  1.00  0.450          H  
ATOM   6718  HE1 PHE A 426      20.480 -18.041 -35.654  1.00  0.450          H  
ATOM   6719  HE2 PHE A 426      16.378 -17.020 -36.006  1.00  0.450          H  
ATOM   6720  HZ  PHE A 426      18.690 -16.770 -36.754  1.00  0.450          H  
ATOM   6721  N   THR A 427      18.540 -17.392 -31.106  1.00  0.250          N  
ATOM   6722  CA  THR A 427      18.362 -15.954 -31.025  1.00  0.330          C  
ATOM   6723  C   THR A 427      18.934 -15.455 -32.328  1.00  0.650          C  
ATOM   6724  O   THR A 427      20.082 -15.783 -32.678  1.00  1.640          O  
ATOM   6725  CB  THR A 427      19.075 -15.300 -29.818  1.00  0.430          C  
ATOM   6726  OG1 THR A 427      18.534 -15.835 -28.596  1.00  0.430          O  
ATOM   6727  CG2 THR A 427      18.899 -13.748 -29.853  1.00  0.430          C  
ATOM   6728  H   THR A 427      19.475 -17.733 -31.266  1.00  0.300          H  
ATOM   6729  HA  THR A 427      17.302 -15.711 -30.993  1.00  0.400          H  
ATOM   6730  HB  THR A 427      20.142 -15.532 -29.860  1.00  0.520          H  
ATOM   6731  HG1 THR A 427      18.764 -16.773 -28.534  1.00  0.520          H  
ATOM   6732 1HG2 THR A 427      19.411 -13.309 -28.999  1.00  0.520          H  
ATOM   6733 2HG2 THR A 427      19.333 -13.348 -30.772  1.00  0.520          H  
ATOM   6734 3HG2 THR A 427      17.847 -13.493 -29.813  1.00  0.520          H  
ATOM   6735  N   GLY A 428      18.133 -14.720 -33.056  1.00  0.280          N  
ATOM   6736  CA  GLY A 428      18.540 -14.255 -34.357  1.00  0.270          C  
ATOM   6737  C   GLY A 428      17.324 -14.003 -35.228  1.00  0.330          C  
ATOM   6738  O   GLY A 428      16.188 -14.059 -34.755  1.00  0.450          O  
ATOM   6739  H   GLY A 428      17.214 -14.463 -32.690  1.00  0.340          H  
ATOM   6740 1HA  GLY A 428      19.129 -13.361 -34.255  1.00  0.320          H  
ATOM   6741 2HA  GLY A 428      19.182 -14.996 -34.820  1.00  0.320          H  
ATOM   6742  N   CYS A 429      17.554 -13.702 -36.498  1.00  0.280          N  
ATOM   6743  CA  CYS A 429      16.435 -13.429 -37.398  1.00  0.290          C  
ATOM   6744  C   CYS A 429      16.528 -14.209 -38.719  1.00  0.280          C  
ATOM   6745  O   CYS A 429      17.611 -14.472 -39.243  1.00  0.290          O  
ATOM   6746  CB  CYS A 429      16.330 -11.918 -37.686  1.00  0.400          C  
ATOM   6747  SG  CYS A 429      16.134 -10.809 -36.176  1.00  0.400          S  
ATOM   6748  H   CYS A 429      18.528 -13.691 -36.811  1.00  0.340          H  
ATOM   6749  HA  CYS A 429      15.526 -13.751 -36.915  1.00  0.350          H  
ATOM   6750 1HB  CYS A 429      17.207 -11.589 -38.241  1.00  0.480          H  
ATOM   6751 2HB  CYS A 429      15.463 -11.764 -38.321  1.00  0.480          H  
ATOM   6752  N   VAL A 430      15.378 -14.556 -39.288  1.00  0.280          N  
ATOM   6753  CA  VAL A 430      15.333 -15.254 -40.574  1.00  0.290          C  
ATOM   6754  C   VAL A 430      14.675 -14.393 -41.655  1.00  0.300          C  
ATOM   6755  O   VAL A 430      13.547 -13.918 -41.501  1.00  0.320          O  
ATOM   6756  CB  VAL A 430      14.591 -16.610 -40.434  1.00  0.400          C  
ATOM   6757  CG1 VAL A 430      14.507 -17.330 -41.808  1.00  0.400          C  
ATOM   6758  CG2 VAL A 430      15.338 -17.505 -39.405  1.00  0.400          C  
ATOM   6759  H   VAL A 430      14.511 -14.315 -38.804  1.00  0.340          H  
ATOM   6760  HA  VAL A 430      16.354 -15.463 -40.893  1.00  0.350          H  
ATOM   6761  HB  VAL A 430      13.572 -16.429 -40.089  1.00  0.480          H  
ATOM   6762 1HG1 VAL A 430      13.976 -18.280 -41.684  1.00  0.480          H  
ATOM   6763 2HG1 VAL A 430      13.967 -16.715 -42.528  1.00  0.480          H  
ATOM   6764 3HG1 VAL A 430      15.507 -17.523 -42.185  1.00  0.480          H  
ATOM   6765 1HG2 VAL A 430      14.810 -18.458 -39.298  1.00  0.480          H  
ATOM   6766 2HG2 VAL A 430      16.333 -17.686 -39.752  1.00  0.480          H  
ATOM   6767 3HG2 VAL A 430      15.380 -17.008 -38.442  1.00  0.480          H  
ATOM   6768  N   ILE A 431      15.421 -14.191 -42.743  1.00  0.280          N  
ATOM   6769  CA  ILE A 431      15.052 -13.362 -43.892  1.00  0.260          C  
ATOM   6770  C   ILE A 431      14.907 -14.143 -45.202  1.00  0.260          C  
ATOM   6771  O   ILE A 431      15.833 -14.840 -45.607  1.00  0.260          O  
ATOM   6772  CB  ILE A 431      16.181 -12.322 -44.123  1.00  0.370          C  
ATOM   6773  CG1 ILE A 431      16.337 -11.433 -42.890  1.00  0.370          C  
ATOM   6774  CG2 ILE A 431      15.877 -11.496 -45.366  1.00  0.370          C  
ATOM   6775  CD1 ILE A 431      17.576 -10.620 -42.829  1.00  0.370          C  
ATOM   6776  H   ILE A 431      16.351 -14.622 -42.760  1.00  0.340          H  
ATOM   6777  HA  ILE A 431      14.107 -12.864 -43.676  1.00  0.310          H  
ATOM   6778  HB  ILE A 431      17.119 -12.844 -44.258  1.00  0.450          H  
ATOM   6779 1HG1 ILE A 431      15.531 -10.744 -42.882  1.00  0.450          H  
ATOM   6780 2HG1 ILE A 431      16.304 -12.049 -41.998  1.00  0.450          H  
ATOM   6781 1HG2 ILE A 431      16.655 -10.781 -45.543  1.00  0.450          H  
ATOM   6782 2HG2 ILE A 431      15.799 -12.121 -46.234  1.00  0.450          H  
ATOM   6783 3HG2 ILE A 431      14.937 -10.981 -45.211  1.00  0.450          H  
ATOM   6784 1HD1 ILE A 431      17.568 -10.028 -41.916  1.00  0.450          H  
ATOM   6785 2HD1 ILE A 431      18.445 -11.285 -42.825  1.00  0.450          H  
ATOM   6786 3HD1 ILE A 431      17.624  -9.955 -43.673  1.00  0.450          H  
ATOM   6787  N   ALA A 432      13.795 -13.987 -45.927  1.00  0.250          N  
ATOM   6788  CA  ALA A 432      13.720 -14.703 -47.215  1.00  0.240          C  
ATOM   6789  C   ALA A 432      12.978 -13.930 -48.297  1.00  0.260          C  
ATOM   6790  O   ALA A 432      12.037 -13.166 -48.021  1.00  0.270          O  
ATOM   6791  CB  ALA A 432      13.057 -16.061 -47.061  1.00  0.340          C  
ATOM   6792  H   ALA A 432      13.036 -13.397 -45.572  1.00  0.300          H  
ATOM   6793  HA  ALA A 432      14.736 -14.850 -47.556  1.00  0.290          H  
ATOM   6794 1HB  ALA A 432      13.075 -16.561 -48.028  1.00  0.410          H  
ATOM   6795 2HB  ALA A 432      13.598 -16.648 -46.327  1.00  0.410          H  
ATOM   6796 3HB  ALA A 432      12.060 -15.970 -46.763  1.00  0.410          H  
ATOM   6797  N   TRP A 433      13.373 -14.180 -49.558  1.00  0.270          N  
ATOM   6798  CA  TRP A 433      12.697 -13.539 -50.679  1.00  0.320          C  
ATOM   6799  C   TRP A 433      12.687 -14.353 -51.971  1.00  0.350          C  
ATOM   6800  O   TRP A 433      13.502 -15.257 -52.174  1.00  0.360          O  
ATOM   6801  CB  TRP A 433      13.315 -12.169 -50.886  1.00  0.430          C  
ATOM   6802  CG  TRP A 433      14.738 -12.111 -51.329  1.00  0.430          C  
ATOM   6803  CD1 TRP A 433      15.162 -11.913 -52.604  1.00  0.430          C  
ATOM   6804  CD2 TRP A 433      15.947 -12.259 -50.521  1.00  0.430          C  
ATOM   6805  NE1 TRP A 433      16.529 -11.892 -52.648  1.00  0.430          N  
ATOM   6806  CE2 TRP A 433      17.023 -12.113 -51.381  1.00  0.430          C  
ATOM   6807  CE3 TRP A 433      16.192 -12.498 -49.156  1.00  0.430          C  
ATOM   6808  CZ2 TRP A 433      18.323 -12.200 -50.939  1.00  0.430          C  
ATOM   6809  CZ3 TRP A 433      17.490 -12.601 -48.720  1.00  0.430          C  
ATOM   6810  CH2 TRP A 433      18.531 -12.456 -49.593  1.00  0.430          C  
ATOM   6811  H   TRP A 433      14.184 -14.795 -49.706  1.00  0.320          H  
ATOM   6812  HA  TRP A 433      11.657 -13.386 -50.395  1.00  0.380          H  
ATOM   6813 1HB  TRP A 433      12.709 -11.588 -51.580  1.00  0.510          H  
ATOM   6814 2HB  TRP A 433      13.289 -11.689 -49.953  1.00  0.510          H  
ATOM   6815  HD1 TRP A 433      14.504 -11.768 -53.465  1.00  0.510          H  
ATOM   6816  HE1 TRP A 433      17.079 -11.740 -53.475  1.00  0.510          H  
ATOM   6817  HE3 TRP A 433      15.381 -12.606 -48.462  1.00  0.510          H  
ATOM   6818  HZ2 TRP A 433      19.169 -12.083 -51.615  1.00  0.510          H  
ATOM   6819  HZ3 TRP A 433      17.667 -12.799 -47.662  1.00  0.510          H  
ATOM   6820  HH2 TRP A 433      19.549 -12.539 -49.225  1.00  0.510          H  
ATOM   6821  N   ASN A 434      11.756 -13.994 -52.859  1.00  0.390          N  
ATOM   6822  CA  ASN A 434      11.533 -14.684 -54.132  1.00  0.480          C  
ATOM   6823  C   ASN A 434      12.530 -14.270 -55.209  1.00  0.470          C  
ATOM   6824  O   ASN A 434      12.574 -13.106 -55.620  1.00  0.540          O  
ATOM   6825  CB  ASN A 434      10.099 -14.468 -54.591  1.00  0.640          C  
ATOM   6826  CG  ASN A 434       9.713 -15.304 -55.797  1.00  0.640          C  
ATOM   6827  OD1 ASN A 434      10.527 -15.609 -56.681  1.00  0.640          O  
ATOM   6828  ND2 ASN A 434       8.460 -15.692 -55.841  1.00  0.640          N  
ATOM   6829  H   ASN A 434      11.147 -13.219 -52.625  1.00  0.470          H  
ATOM   6830  HA  ASN A 434      11.677 -15.756 -53.970  1.00  0.580          H  
ATOM   6831 1HB  ASN A 434       9.417 -14.698 -53.774  1.00  0.760          H  
ATOM   6832 2HB  ASN A 434       9.957 -13.416 -54.839  1.00  0.760          H  
ATOM   6833 1HD2 ASN A 434       8.143 -16.271 -56.617  1.00  0.760          H  
ATOM   6834 2HD2 ASN A 434       7.823 -15.424 -55.116  1.00  0.760          H  
ATOM   6835  N   SER A 435      13.350 -15.226 -55.641  1.00  0.490          N  
ATOM   6836  CA  SER A 435      14.417 -14.998 -56.601  1.00  0.450          C  
ATOM   6837  C   SER A 435      14.131 -15.694 -57.925  1.00  0.470          C  
ATOM   6838  O   SER A 435      15.046 -15.960 -58.707  1.00  0.470          O  
ATOM   6839  CB  SER A 435      15.717 -15.535 -56.076  1.00  0.650          C  
ATOM   6840  OG  SER A 435      15.633 -16.907 -55.855  1.00  0.650          O  
ATOM   6841  H   SER A 435      13.240 -16.189 -55.295  1.00  0.590          H  
ATOM   6842  HA  SER A 435      14.509 -13.927 -56.778  1.00  0.540          H  
ATOM   6843 1HB  SER A 435      16.515 -15.332 -56.767  1.00  0.780          H  
ATOM   6844 2HB  SER A 435      15.946 -15.031 -55.150  1.00  0.780          H  
ATOM   6845  HG  SER A 435      16.562 -17.234 -55.901  1.00  0.780          H  
ATOM   6846  N   ASN A 436      12.862 -15.983 -58.225  1.00  0.490          N  
ATOM   6847  CA  ASN A 436      12.527 -16.709 -59.463  1.00  0.520          C  
ATOM   6848  C   ASN A 436      13.142 -16.097 -60.716  1.00  0.540          C  
ATOM   6849  O   ASN A 436      13.650 -16.820 -61.570  1.00  0.610          O  
ATOM   6850  CB  ASN A 436      11.013 -16.820 -59.648  1.00  0.720          C  
ATOM   6851  CG  ASN A 436      10.558 -17.745 -60.831  1.00  0.720          C  
ATOM   6852  OD1 ASN A 436      10.970 -18.916 -60.911  1.00  0.720          O  
ATOM   6853  ND2 ASN A 436       9.698 -17.227 -61.712  1.00  0.720          N  
ATOM   6854  H   ASN A 436      12.120 -15.739 -57.565  1.00  0.590          H  
ATOM   6855  HA  ASN A 436      12.928 -17.713 -59.389  1.00  0.620          H  
ATOM   6856 1HB  ASN A 436      10.574 -17.196 -58.734  1.00  0.860          H  
ATOM   6857 2HB  ASN A 436      10.600 -15.826 -59.810  1.00  0.860          H  
ATOM   6858 1HD2 ASN A 436       9.328 -17.796 -62.498  1.00  0.860          H  
ATOM   6859 2HD2 ASN A 436       9.387 -16.282 -61.607  1.00  0.860          H  
ATOM   6860  N   ASN A 437      13.235 -14.775 -60.796  1.00  0.520          N  
ATOM   6861  CA  ASN A 437      13.770 -14.182 -62.013  1.00  0.550          C  
ATOM   6862  C   ASN A 437      15.293 -14.019 -61.982  1.00  0.530          C  
ATOM   6863  O   ASN A 437      15.881 -13.444 -62.900  1.00  0.550          O  
ATOM   6864  CB  ASN A 437      13.088 -12.860 -62.271  1.00  0.760          C  
ATOM   6865  CG  ASN A 437      11.629 -13.047 -62.613  1.00  0.760          C  
ATOM   6866  OD1 ASN A 437      11.221 -14.058 -63.203  1.00  0.760          O  
ATOM   6867  ND2 ASN A 437      10.826 -12.085 -62.245  1.00  0.760          N  
ATOM   6868  H   ASN A 437      12.863 -14.197 -60.055  1.00  0.620          H  
ATOM   6869  HA  ASN A 437      13.543 -14.850 -62.846  1.00  0.660          H  
ATOM   6870 1HB  ASN A 437      13.173 -12.228 -61.387  1.00  0.910          H  
ATOM   6871 2HB  ASN A 437      13.583 -12.346 -63.094  1.00  0.910          H  
ATOM   6872 1HD2 ASN A 437       9.848 -12.149 -62.442  1.00  0.910          H  
ATOM   6873 2HD2 ASN A 437      11.187 -11.281 -61.771  1.00  0.910          H  
ATOM   6874  N   LEU A 438      15.925 -14.503 -60.920  1.00  0.490          N  
ATOM   6875  CA  LEU A 438      17.368 -14.427 -60.770  1.00  0.470          C  
ATOM   6876  C   LEU A 438      17.999 -15.824 -60.835  1.00  0.470          C  
ATOM   6877  O   LEU A 438      19.018 -16.033 -61.499  1.00  0.480          O  
ATOM   6878  CB  LEU A 438      17.688 -13.810 -59.411  1.00  0.670          C  
ATOM   6879  CG  LEU A 438      17.129 -12.399 -59.138  1.00  0.670          C  
ATOM   6880  CD1 LEU A 438      17.469 -12.026 -57.714  1.00  0.670          C  
ATOM   6881  CD2 LEU A 438      17.706 -11.386 -60.123  1.00  0.670          C  
ATOM   6882  H   LEU A 438      15.382 -14.971 -60.205  1.00  0.590          H  
ATOM   6883  HA  LEU A 438      17.785 -13.832 -61.577  1.00  0.560          H  
ATOM   6884 1HB  LEU A 438      17.312 -14.470 -58.650  1.00  0.800          H  
ATOM   6885 2HB  LEU A 438      18.769 -13.765 -59.309  1.00  0.800          H  
ATOM   6886  HG  LEU A 438      16.043 -12.415 -59.231  1.00  0.800          H  
ATOM   6887 1HD1 LEU A 438      17.063 -11.040 -57.489  1.00  0.800          H  
ATOM   6888 2HD1 LEU A 438      17.041 -12.758 -57.028  1.00  0.800          H  
ATOM   6889 3HD1 LEU A 438      18.544 -12.006 -57.599  1.00  0.800          H  
ATOM   6890 1HD2 LEU A 438      17.301 -10.399 -59.904  1.00  0.800          H  
ATOM   6891 2HD2 LEU A 438      18.791 -11.361 -60.030  1.00  0.800          H  
ATOM   6892 3HD2 LEU A 438      17.437 -11.657 -61.143  1.00  0.800          H  
ATOM   6893  N   ASP A 439      17.380 -16.774 -60.126  1.00  0.460          N  
ATOM   6894  CA  ASP A 439      17.858 -18.147 -60.016  1.00  0.460          C  
ATOM   6895  C   ASP A 439      17.239 -19.164 -60.984  1.00  0.520          C  
ATOM   6896  O   ASP A 439      17.850 -20.203 -61.218  1.00  0.760          O  
ATOM   6897  CB  ASP A 439      17.727 -18.658 -58.567  1.00  0.640          C  
ATOM   6898  CG  ASP A 439      18.663 -17.910 -57.589  1.00  0.640          C  
ATOM   6899  OD1 ASP A 439      19.853 -17.813 -57.863  1.00  0.640          O  
ATOM   6900  OD2 ASP A 439      18.201 -17.434 -56.571  1.00  0.640          O  
ATOM   6901  H   ASP A 439      16.548 -16.517 -59.602  1.00  0.550          H  
ATOM   6902  HA  ASP A 439      18.925 -18.125 -60.234  1.00  0.550          H  
ATOM   6903 1HB  ASP A 439      16.705 -18.490 -58.238  1.00  0.770          H  
ATOM   6904 2HB  ASP A 439      17.916 -19.728 -58.525  1.00  0.770          H  
ATOM   6905  N   SER A 440      16.031 -18.955 -61.512  1.00  0.370          N  
ATOM   6906  CA  SER A 440      15.473 -19.996 -62.374  1.00  0.430          C  
ATOM   6907  C   SER A 440      16.065 -19.939 -63.784  1.00  0.470          C  
ATOM   6908  O   SER A 440      16.518 -18.886 -64.244  1.00  0.530          O  
ATOM   6909  CB  SER A 440      13.972 -19.867 -62.429  1.00  0.580          C  
ATOM   6910  OG  SER A 440      13.408 -20.061 -61.155  1.00  0.580          O  
ATOM   6911  H   SER A 440      15.463 -18.117 -61.365  1.00  0.440          H  
ATOM   6912  HA  SER A 440      15.716 -20.969 -61.948  1.00  0.520          H  
ATOM   6913 1HB  SER A 440      13.692 -18.900 -62.823  1.00  0.690          H  
ATOM   6914 2HB  SER A 440      13.606 -20.599 -63.098  1.00  0.690          H  
ATOM   6915  HG  SER A 440      12.485 -19.740 -61.204  1.00  0.690          H  
ATOM   6916  N   LYS A 441      16.030 -21.073 -64.489  1.00  0.420          N  
ATOM   6917  CA  LYS A 441      16.506 -21.137 -65.878  1.00  0.450          C  
ATOM   6918  C   LYS A 441      15.505 -21.880 -66.744  1.00  0.450          C  
ATOM   6919  O   LYS A 441      14.825 -22.786 -66.281  1.00  0.460          O  
ATOM   6920  CB  LYS A 441      17.905 -21.772 -65.974  1.00  0.620          C  
ATOM   6921  CG  LYS A 441      19.037 -21.014 -65.235  1.00  0.620          C  
ATOM   6922  CD  LYS A 441      19.403 -19.696 -65.913  1.00  0.620          C  
ATOM   6923  CE  LYS A 441      20.540 -19.003 -65.183  1.00  0.620          C  
ATOM   6924  NZ  LYS A 441      20.832 -17.659 -65.763  1.00  0.620          N  
ATOM   6925  H   LYS A 441      15.633 -21.904 -64.034  1.00  0.500          H  
ATOM   6926  HA  LYS A 441      16.564 -20.123 -66.269  1.00  0.540          H  
ATOM   6927 1HB  LYS A 441      17.871 -22.775 -65.570  1.00  0.740          H  
ATOM   6928 2HB  LYS A 441      18.192 -21.859 -67.020  1.00  0.740          H  
ATOM   6929 1HG  LYS A 441      18.726 -20.777 -64.228  1.00  0.740          H  
ATOM   6930 2HG  LYS A 441      19.921 -21.648 -65.177  1.00  0.740          H  
ATOM   6931 1HD  LYS A 441      19.696 -19.879 -66.947  1.00  0.740          H  
ATOM   6932 2HD  LYS A 441      18.549 -19.024 -65.905  1.00  0.740          H  
ATOM   6933 1HE  LYS A 441      20.264 -18.884 -64.133  1.00  0.740          H  
ATOM   6934 2HE  LYS A 441      21.435 -19.619 -65.246  1.00  0.740          H  
ATOM   6935 1HZ  LYS A 441      21.584 -17.227 -65.250  1.00  0.740          H  
ATOM   6936 2HZ  LYS A 441      21.096 -17.755 -66.734  1.00  0.740          H  
ATOM   6937 3HZ  LYS A 441      20.004 -17.080 -65.693  1.00  0.740          H  
ATOM   6938  N   VAL A 442      15.432 -21.554 -68.026  1.00  0.410          N  
ATOM   6939  CA  VAL A 442      14.415 -22.164 -68.888  1.00  0.410          C  
ATOM   6940  C   VAL A 442      14.480 -23.684 -68.929  1.00  0.490          C  
ATOM   6941  O   VAL A 442      13.441 -24.346 -68.891  1.00  0.580          O  
ATOM   6942  CB  VAL A 442      14.502 -21.582 -70.312  1.00  0.570          C  
ATOM   6943  CG1 VAL A 442      13.593 -22.362 -71.276  1.00  0.570          C  
ATOM   6944  CG2 VAL A 442      14.072 -20.115 -70.264  1.00  0.570          C  
ATOM   6945  H   VAL A 442      16.047 -20.837 -68.386  1.00  0.490          H  
ATOM   6946  HA  VAL A 442      13.439 -21.892 -68.493  1.00  0.490          H  
ATOM   6947  HB  VAL A 442      15.524 -21.659 -70.678  1.00  0.690          H  
ATOM   6948 1HG1 VAL A 442      13.665 -21.926 -72.271  1.00  0.690          H  
ATOM   6949 2HG1 VAL A 442      13.889 -23.408 -71.332  1.00  0.690          H  
ATOM   6950 3HG1 VAL A 442      12.561 -22.301 -70.928  1.00  0.690          H  
ATOM   6951 1HG2 VAL A 442      14.133 -19.684 -71.264  1.00  0.690          H  
ATOM   6952 2HG2 VAL A 442      13.045 -20.051 -69.905  1.00  0.690          H  
ATOM   6953 3HG2 VAL A 442      14.721 -19.559 -69.594  1.00  0.690          H  
ATOM   6954  N   GLY A 443      15.679 -24.242 -69.019  1.00  0.450          N  
ATOM   6955  CA  GLY A 443      15.831 -25.692 -69.047  1.00  0.520          C  
ATOM   6956  C   GLY A 443      15.959 -26.301 -67.645  1.00  0.500          C  
ATOM   6957  O   GLY A 443      16.182 -27.506 -67.513  1.00  0.510          O  
ATOM   6958  H   GLY A 443      16.496 -23.653 -69.072  1.00  0.540          H  
ATOM   6959 1HA  GLY A 443      14.977 -26.133 -69.560  1.00  0.620          H  
ATOM   6960 2HA  GLY A 443      16.714 -25.945 -69.632  1.00  0.620          H  
ATOM   6961  N   GLY A 444      15.841 -25.464 -66.610  1.00  0.470          N  
ATOM   6962  CA  GLY A 444      16.002 -25.839 -65.212  1.00  0.450          C  
ATOM   6963  C   GLY A 444      17.392 -25.491 -64.696  1.00  0.470          C  
ATOM   6964  O   GLY A 444      18.406 -25.808 -65.323  1.00  0.670          O  
ATOM   6965  H   GLY A 444      15.578 -24.495 -66.775  1.00  0.560          H  
ATOM   6966 1HA  GLY A 444      15.274 -25.301 -64.613  1.00  0.540          H  
ATOM   6967 2HA  GLY A 444      15.801 -26.899 -65.082  1.00  0.540          H  
ATOM   6968  N   ASN A 445      17.443 -24.812 -63.549  1.00  0.340          N  
ATOM   6969  CA  ASN A 445      18.714 -24.454 -62.931  1.00  0.380          C  
ATOM   6970  C   ASN A 445      19.135 -25.544 -61.971  1.00  0.300          C  
ATOM   6971  O   ASN A 445      18.713 -25.560 -60.818  1.00  0.210          O  
ATOM   6972  CB  ASN A 445      18.667 -23.153 -62.159  1.00  0.520          C  
ATOM   6973  CG  ASN A 445      20.063 -22.758 -61.636  1.00  0.520          C  
ATOM   6974  OD1 ASN A 445      20.997 -23.578 -61.584  1.00  0.520          O  
ATOM   6975  ND2 ASN A 445      20.218 -21.525 -61.243  1.00  0.520          N  
ATOM   6976  H   ASN A 445      16.563 -24.507 -63.129  1.00  0.410          H  
ATOM   6977  HA  ASN A 445      19.476 -24.375 -63.707  1.00  0.460          H  
ATOM   6978 1HB  ASN A 445      18.256 -22.369 -62.766  1.00  0.620          H  
ATOM   6979 2HB  ASN A 445      18.019 -23.264 -61.309  1.00  0.620          H  
ATOM   6980 1HD2 ASN A 445      21.105 -21.217 -60.902  1.00  0.620          H  
ATOM   6981 2HD2 ASN A 445      19.432 -20.892 -61.274  1.00  0.620          H  
ATOM   6982  N   TYR A 446      20.027 -26.415 -62.398  1.00  0.370          N  
ATOM   6983  CA  TYR A 446      20.371 -27.562 -61.578  1.00  0.380          C  
ATOM   6984  C   TYR A 446      21.652 -27.348 -60.793  1.00  0.460          C  
ATOM   6985  O   TYR A 446      22.255 -28.304 -60.306  1.00  0.540          O  
ATOM   6986  CB  TYR A 446      20.469 -28.805 -62.447  1.00  0.530          C  
ATOM   6987  CG  TYR A 446      19.157 -29.129 -63.106  1.00  0.530          C  
ATOM   6988  CD1 TYR A 446      18.976 -28.821 -64.432  1.00  0.530          C  
ATOM   6989  CD2 TYR A 446      18.127 -29.713 -62.387  1.00  0.530          C  
ATOM   6990  CE1 TYR A 446      17.785 -29.091 -65.040  1.00  0.530          C  
ATOM   6991  CE2 TYR A 446      16.934 -29.989 -63.001  1.00  0.530          C  
ATOM   6992  CZ  TYR A 446      16.759 -29.674 -64.324  1.00  0.530          C  
ATOM   6993  OH  TYR A 446      15.562 -29.931 -64.945  1.00  0.530          O  
ATOM   6994  H   TYR A 446      20.413 -26.329 -63.330  1.00  0.440          H  
ATOM   6995  HA  TYR A 446      19.565 -27.718 -60.857  1.00  0.460          H  
ATOM   6996 1HB  TYR A 446      21.222 -28.656 -63.221  1.00  0.630          H  
ATOM   6997 2HB  TYR A 446      20.773 -29.658 -61.844  1.00  0.630          H  
ATOM   6998  HD1 TYR A 446      19.777 -28.353 -65.003  1.00  0.630          H  
ATOM   6999  HD2 TYR A 446      18.252 -29.948 -61.341  1.00  0.630          H  
ATOM   7000  HE1 TYR A 446      17.649 -28.838 -66.088  1.00  0.630          H  
ATOM   7001  HE2 TYR A 446      16.123 -30.448 -62.434  1.00  0.630          H  
ATOM   7002  HH  TYR A 446      15.605 -29.617 -65.863  1.00  0.630          H  
ATOM   7003  N   ASN A 447      22.064 -26.088 -60.641  1.00  0.490          N  
ATOM   7004  CA  ASN A 447      23.270 -25.791 -59.883  1.00  0.550          C  
ATOM   7005  C   ASN A 447      23.010 -25.755 -58.378  1.00  0.640          C  
ATOM   7006  O   ASN A 447      23.946 -25.625 -57.592  1.00  0.970          O  
ATOM   7007  CB  ASN A 447      23.867 -24.472 -60.319  1.00  0.750          C  
ATOM   7008  CG  ASN A 447      24.414 -24.511 -61.713  1.00  0.750          C  
ATOM   7009  OD1 ASN A 447      24.856 -25.551 -62.223  1.00  0.750          O  
ATOM   7010  ND2 ASN A 447      24.390 -23.374 -62.353  1.00  0.750          N  
ATOM   7011  H   ASN A 447      21.546 -25.318 -61.072  1.00  0.590          H  
ATOM   7012  HA  ASN A 447      23.997 -26.583 -60.067  1.00  0.660          H  
ATOM   7013 1HB  ASN A 447      23.120 -23.688 -60.242  1.00  0.900          H  
ATOM   7014 2HB  ASN A 447      24.676 -24.208 -59.641  1.00  0.900          H  
ATOM   7015 1HD2 ASN A 447      24.737 -23.319 -63.289  1.00  0.900          H  
ATOM   7016 2HD2 ASN A 447      24.020 -22.560 -61.902  1.00  0.900          H  
ATOM   7017  N   TYR A 448      21.751 -25.865 -57.964  1.00  0.320          N  
ATOM   7018  CA  TYR A 448      21.452 -25.861 -56.541  1.00  0.320          C  
ATOM   7019  C   TYR A 448      21.121 -27.271 -56.069  1.00  0.300          C  
ATOM   7020  O   TYR A 448      20.245 -27.936 -56.642  1.00  0.300          O  
ATOM   7021  CB  TYR A 448      20.316 -24.904 -56.209  1.00  0.450          C  
ATOM   7022  CG  TYR A 448      20.642 -23.449 -56.387  1.00  0.450          C  
ATOM   7023  CD1 TYR A 448      20.162 -22.728 -57.478  1.00  0.450          C  
ATOM   7024  CD2 TYR A 448      21.437 -22.833 -55.451  1.00  0.450          C  
ATOM   7025  CE1 TYR A 448      20.469 -21.379 -57.591  1.00  0.450          C  
ATOM   7026  CE2 TYR A 448      21.744 -21.513 -55.572  1.00  0.450          C  
ATOM   7027  CZ  TYR A 448      21.263 -20.775 -56.620  1.00  0.450          C  
ATOM   7028  OH  TYR A 448      21.587 -19.433 -56.695  1.00  0.450          O  
ATOM   7029  H   TYR A 448      21.011 -25.966 -58.649  1.00  0.380          H  
ATOM   7030  HA  TYR A 448      22.339 -25.538 -55.996  1.00  0.380          H  
ATOM   7031 1HB  TYR A 448      19.463 -25.139 -56.845  1.00  0.540          H  
ATOM   7032 2HB  TYR A 448      20.014 -25.052 -55.173  1.00  0.540          H  
ATOM   7033  HD1 TYR A 448      19.542 -23.213 -58.230  1.00  0.540          H  
ATOM   7034  HD2 TYR A 448      21.817 -23.393 -54.607  1.00  0.540          H  
ATOM   7035  HE1 TYR A 448      20.091 -20.796 -58.430  1.00  0.540          H  
ATOM   7036  HE2 TYR A 448      22.361 -21.040 -54.820  1.00  0.540          H  
ATOM   7037  HH  TYR A 448      20.992 -18.967 -57.328  1.00  0.540          H  
ATOM   7038  N   LEU A 449      21.841 -27.711 -55.033  1.00  0.300          N  
ATOM   7039  CA  LEU A 449      21.682 -29.052 -54.456  1.00  0.300          C  
ATOM   7040  C   LEU A 449      21.204 -29.091 -53.006  1.00  0.290          C  
ATOM   7041  O   LEU A 449      21.500 -28.192 -52.205  1.00  0.270          O  
ATOM   7042  CB  LEU A 449      23.008 -29.829 -54.509  1.00  0.420          C  
ATOM   7043  CG  LEU A 449      23.672 -30.078 -55.871  1.00  0.420          C  
ATOM   7044  CD1 LEU A 449      25.012 -30.750 -55.635  1.00  0.420          C  
ATOM   7045  CD2 LEU A 449      22.796 -30.955 -56.723  1.00  0.420          C  
ATOM   7046  H   LEU A 449      22.547 -27.079 -54.655  1.00  0.360          H  
ATOM   7047  HA  LEU A 449      20.935 -29.577 -55.040  1.00  0.360          H  
ATOM   7048 1HB  LEU A 449      23.713 -29.273 -53.952  1.00  0.500          H  
ATOM   7049 2HB  LEU A 449      22.861 -30.792 -54.019  1.00  0.500          H  
ATOM   7050  HG  LEU A 449      23.843 -29.127 -56.380  1.00  0.500          H  
ATOM   7051 1HD1 LEU A 449      25.503 -30.929 -56.591  1.00  0.500          H  
ATOM   7052 2HD1 LEU A 449      25.644 -30.115 -55.025  1.00  0.500          H  
ATOM   7053 3HD1 LEU A 449      24.856 -31.699 -55.130  1.00  0.500          H  
ATOM   7054 1HD2 LEU A 449      23.280 -31.133 -57.683  1.00  0.500          H  
ATOM   7055 2HD2 LEU A 449      22.618 -31.909 -56.221  1.00  0.500          H  
ATOM   7056 3HD2 LEU A 449      21.877 -30.456 -56.889  1.00  0.500          H  
ATOM   7057  N   TYR A 450      20.533 -30.192 -52.678  1.00  0.300          N  
ATOM   7058  CA  TYR A 450      20.050 -30.515 -51.338  1.00  0.310          C  
ATOM   7059  C   TYR A 450      20.273 -31.978 -51.000  1.00  0.330          C  
ATOM   7060  O   TYR A 450      20.334 -32.837 -51.882  1.00  0.340          O  
ATOM   7061  CB  TYR A 450      18.564 -30.157 -51.234  1.00  0.430          C  
ATOM   7062  CG  TYR A 450      17.713 -30.851 -52.235  1.00  0.430          C  
ATOM   7063  CD1 TYR A 450      17.067 -32.044 -52.026  1.00  0.430          C  
ATOM   7064  CD2 TYR A 450      17.605 -30.243 -53.421  1.00  0.430          C  
ATOM   7065  CE1 TYR A 450      16.320 -32.572 -53.082  1.00  0.430          C  
ATOM   7066  CE2 TYR A 450      16.894 -30.746 -54.404  1.00  0.430          C  
ATOM   7067  CZ  TYR A 450      16.255 -31.891 -54.279  1.00  0.430          C  
ATOM   7068  OH  TYR A 450      15.564 -32.399 -55.368  1.00  0.430          O  
ATOM   7069  H   TYR A 450      20.328 -30.850 -53.439  1.00  0.360          H  
ATOM   7070  HA  TYR A 450      20.597 -29.918 -50.612  1.00  0.370          H  
ATOM   7071 1HB  TYR A 450      18.194 -30.394 -50.234  1.00  0.520          H  
ATOM   7072 2HB  TYR A 450      18.434 -29.106 -51.397  1.00  0.520          H  
ATOM   7073  HD1 TYR A 450      17.146 -32.564 -51.070  1.00  0.520          H  
ATOM   7074  HD2 TYR A 450      18.119 -29.318 -53.583  1.00  0.520          H  
ATOM   7075  HE1 TYR A 450      15.807 -33.505 -52.984  1.00  0.520          H  
ATOM   7076  HE2 TYR A 450      16.845 -30.217 -55.305  1.00  0.520          H  
ATOM   7077  HH  TYR A 450      15.870 -31.938 -56.199  1.00  0.520          H  
ATOM   7078  N   ARG A 451      20.363 -32.270 -49.712  1.00  0.350          N  
ATOM   7079  CA  ARG A 451      20.505 -33.627 -49.228  1.00  0.390          C  
ATOM   7080  C   ARG A 451      19.185 -34.287 -48.891  1.00  0.340          C  
ATOM   7081  O   ARG A 451      18.352 -33.709 -48.188  1.00  0.270          O  
ATOM   7082  CB  ARG A 451      21.385 -33.643 -47.979  1.00  0.530          C  
ATOM   7083  CG  ARG A 451      21.690 -35.016 -47.427  1.00  0.530          C  
ATOM   7084  CD  ARG A 451      22.550 -34.968 -46.230  1.00  0.530          C  
ATOM   7085  NE  ARG A 451      23.855 -34.417 -46.493  1.00  0.530          N  
ATOM   7086  CZ  ARG A 451      24.910 -35.108 -46.967  1.00  0.530          C  
ATOM   7087  NH1 ARG A 451      24.810 -36.418 -47.235  1.00  0.530          N  
ATOM   7088  NH2 ARG A 451      26.060 -34.470 -47.162  1.00  0.530          N  
ATOM   7089  H   ARG A 451      20.345 -31.518 -49.032  1.00  0.420          H  
ATOM   7090  HA  ARG A 451      20.974 -34.220 -50.001  1.00  0.470          H  
ATOM   7091 1HB  ARG A 451      22.323 -33.137 -48.188  1.00  0.640          H  
ATOM   7092 2HB  ARG A 451      20.890 -33.091 -47.182  1.00  0.640          H  
ATOM   7093 1HG  ARG A 451      20.764 -35.504 -47.123  1.00  0.640          H  
ATOM   7094 2HG  ARG A 451      22.176 -35.619 -48.192  1.00  0.640          H  
ATOM   7095 1HD  ARG A 451      22.087 -34.368 -45.477  1.00  0.640          H  
ATOM   7096 2HD  ARG A 451      22.676 -35.969 -45.846  1.00  0.640          H  
ATOM   7097  HE  ARG A 451      23.988 -33.426 -46.303  1.00  0.640          H  
ATOM   7098 1HH1 ARG A 451      23.915 -36.942 -47.084  1.00  0.640          H  
ATOM   7099 2HH1 ARG A 451      25.630 -36.920 -47.567  1.00  0.640          H  
ATOM   7100 1HH2 ARG A 451      26.153 -33.464 -46.923  1.00  0.640          H  
ATOM   7101 2HH2 ARG A 451      26.870 -34.972 -47.560  1.00  0.640          H  
ATOM   7102  N   LEU A 452      19.009 -35.502 -49.403  1.00  0.390          N  
ATOM   7103  CA  LEU A 452      17.848 -36.313 -49.073  1.00  0.380          C  
ATOM   7104  C   LEU A 452      18.227 -37.500 -48.217  1.00  0.460          C  
ATOM   7105  O   LEU A 452      17.389 -38.021 -47.482  1.00  0.460          O  
ATOM   7106  CB  LEU A 452      17.100 -36.800 -50.299  1.00  0.540          C  
ATOM   7107  CG  LEU A 452      16.497 -35.746 -51.204  1.00  0.540          C  
ATOM   7108  CD1 LEU A 452      15.876 -36.445 -52.380  1.00  0.540          C  
ATOM   7109  CD2 LEU A 452      15.426 -34.937 -50.434  1.00  0.540          C  
ATOM   7110  H   LEU A 452      19.738 -35.873 -50.015  1.00  0.470          H  
ATOM   7111  HA  LEU A 452      17.172 -35.715 -48.471  1.00  0.460          H  
ATOM   7112 1HB  LEU A 452      17.771 -37.422 -50.893  1.00  0.640          H  
ATOM   7113 2HB  LEU A 452      16.291 -37.421 -49.944  1.00  0.640          H  
ATOM   7114  HG  LEU A 452      17.282 -35.085 -51.572  1.00  0.640          H  
ATOM   7115 1HD1 LEU A 452      15.446 -35.724 -53.065  1.00  0.640          H  
ATOM   7116 2HD1 LEU A 452      16.629 -37.025 -52.881  1.00  0.640          H  
ATOM   7117 3HD1 LEU A 452      15.097 -37.099 -52.034  1.00  0.640          H  
ATOM   7118 1HD2 LEU A 452      14.969 -34.205 -51.078  1.00  0.640          H  
ATOM   7119 2HD2 LEU A 452      14.649 -35.619 -50.073  1.00  0.640          H  
ATOM   7120 3HD2 LEU A 452      15.867 -34.417 -49.590  1.00  0.640          H  
ATOM   7121  N   PHE A 453      19.470 -37.973 -48.329  1.00  0.540          N  
ATOM   7122  CA  PHE A 453      19.817 -39.133 -47.519  1.00  0.610          C  
ATOM   7123  C   PHE A 453      20.922 -38.861 -46.510  1.00  0.630          C  
ATOM   7124  O   PHE A 453      21.993 -38.317 -46.828  1.00  0.640          O  
ATOM   7125  CB  PHE A 453      20.223 -40.317 -48.380  1.00  0.830          C  
ATOM   7126  CG  PHE A 453      19.140 -40.845 -49.261  1.00  0.830          C  
ATOM   7127  CD1 PHE A 453      18.944 -40.348 -50.538  1.00  0.830          C  
ATOM   7128  CD2 PHE A 453      18.303 -41.849 -48.809  1.00  0.830          C  
ATOM   7129  CE1 PHE A 453      17.935 -40.844 -51.326  1.00  0.830          C  
ATOM   7130  CE2 PHE A 453      17.304 -42.350 -49.599  1.00  0.830          C  
ATOM   7131  CZ  PHE A 453      17.117 -41.846 -50.854  1.00  0.830          C  
ATOM   7132  H   PHE A 453      20.127 -37.555 -48.990  1.00  0.650          H  
ATOM   7133  HA  PHE A 453      18.938 -39.435 -46.951  1.00  0.730          H  
ATOM   7134 1HB  PHE A 453      21.080 -40.090 -48.965  1.00  0.990          H  
ATOM   7135 2HB  PHE A 453      20.500 -41.099 -47.715  1.00  0.990          H  
ATOM   7136  HD1 PHE A 453      19.588 -39.554 -50.921  1.00  0.990          H  
ATOM   7137  HD2 PHE A 453      18.444 -42.243 -47.806  1.00  0.990          H  
ATOM   7138  HE1 PHE A 453      17.778 -40.445 -52.326  1.00  0.990          H  
ATOM   7139  HE2 PHE A 453      16.655 -43.145 -49.230  1.00  0.990          H  
ATOM   7140  HZ  PHE A 453      16.320 -42.237 -51.484  1.00  0.990          H  
ATOM   7141  N   ARG A 454      20.680 -39.354 -45.301  1.00  0.640          N  
ATOM   7142  CA  ARG A 454      21.617 -39.261 -44.200  1.00  0.630          C  
ATOM   7143  C   ARG A 454      21.289 -40.389 -43.219  1.00  0.620          C  
ATOM   7144  O   ARG A 454      20.159 -40.869 -43.180  1.00  0.620          O  
ATOM   7145  CB  ARG A 454      21.516 -37.897 -43.537  1.00  0.890          C  
ATOM   7146  CG  ARG A 454      22.587 -37.578 -42.534  1.00  0.890          C  
ATOM   7147  CD  ARG A 454      22.546 -36.160 -42.084  1.00  0.890          C  
ATOM   7148  NE  ARG A 454      23.457 -35.944 -40.964  1.00  0.890          N  
ATOM   7149  CZ  ARG A 454      24.777 -35.752 -41.087  1.00  0.890          C  
ATOM   7150  NH1 ARG A 454      25.305 -35.795 -42.265  1.00  0.890          N  
ATOM   7151  NH2 ARG A 454      25.538 -35.527 -40.029  1.00  0.890          N  
ATOM   7152  H   ARG A 454      19.777 -39.791 -45.142  1.00  0.770          H  
ATOM   7153  HA  ARG A 454      22.630 -39.401 -44.576  1.00  0.760          H  
ATOM   7154 1HB  ARG A 454      21.474 -37.112 -44.276  1.00  1.060          H  
ATOM   7155 2HB  ARG A 454      20.595 -37.869 -42.986  1.00  1.060          H  
ATOM   7156 1HG  ARG A 454      22.507 -38.191 -41.668  1.00  1.060          H  
ATOM   7157 2HG  ARG A 454      23.549 -37.763 -43.004  1.00  1.060          H  
ATOM   7158 1HD  ARG A 454      22.819 -35.489 -42.899  1.00  1.060          H  
ATOM   7159 2HD  ARG A 454      21.542 -35.907 -41.752  1.00  1.060          H  
ATOM   7160  HE  ARG A 454      23.058 -35.909 -40.026  1.00  1.060          H  
ATOM   7161 1HH1 ARG A 454      24.735 -35.966 -43.067  1.00  1.060          H  
ATOM   7162 2HH1 ARG A 454      26.306 -35.660 -42.388  1.00  1.060          H  
ATOM   7163 1HH2 ARG A 454      25.128 -35.483 -39.104  1.00  1.060          H  
ATOM   7164 2HH2 ARG A 454      26.535 -35.377 -40.142  1.00  1.060          H  
ATOM   7165  N   LYS A 455      22.269 -40.824 -42.424  1.00  0.600          N  
ATOM   7166  CA  LYS A 455      22.041 -41.893 -41.440  1.00  0.570          C  
ATOM   7167  C   LYS A 455      21.548 -41.412 -40.069  1.00  0.640          C  
ATOM   7168  O   LYS A 455      21.273 -42.220 -39.181  1.00  0.720          O  
ATOM   7169  CB  LYS A 455      23.321 -42.707 -41.261  1.00  0.810          C  
ATOM   7170  CG  LYS A 455      23.746 -43.496 -42.496  1.00  0.810          C  
ATOM   7171  CD  LYS A 455      25.030 -44.274 -42.236  1.00  0.810          C  
ATOM   7172  CE  LYS A 455      25.457 -45.092 -43.452  1.00  0.810          C  
ATOM   7173  NZ  LYS A 455      26.744 -45.819 -43.206  1.00  0.810          N  
ATOM   7174  H   LYS A 455      23.192 -40.417 -42.502  1.00  0.720          H  
ATOM   7175  HA  LYS A 455      21.273 -42.556 -41.839  1.00  0.680          H  
ATOM   7176 1HB  LYS A 455      24.137 -42.039 -40.986  1.00  0.970          H  
ATOM   7177 2HB  LYS A 455      23.187 -43.412 -40.440  1.00  0.970          H  
ATOM   7178 1HG  LYS A 455      22.954 -44.199 -42.763  1.00  0.970          H  
ATOM   7179 2HG  LYS A 455      23.897 -42.813 -43.331  1.00  0.970          H  
ATOM   7180 1HD  LYS A 455      25.829 -43.577 -41.980  1.00  0.970          H  
ATOM   7181 2HD  LYS A 455      24.878 -44.948 -41.393  1.00  0.970          H  
ATOM   7182 1HE  LYS A 455      24.678 -45.819 -43.685  1.00  0.970          H  
ATOM   7183 2HE  LYS A 455      25.584 -44.426 -44.306  1.00  0.970          H  
ATOM   7184 1HZ  LYS A 455      26.993 -46.349 -44.030  1.00  0.970          H  
ATOM   7185 2HZ  LYS A 455      27.479 -45.153 -43.000  1.00  0.970          H  
ATOM   7186 3HZ  LYS A 455      26.635 -46.449 -42.423  1.00  0.970          H  
ATOM   7187  N   SER A 456      21.468 -40.106 -39.899  1.00  0.630          N  
ATOM   7188  CA  SER A 456      21.049 -39.468 -38.659  1.00  0.700          C  
ATOM   7189  C   SER A 456      20.600 -38.045 -38.943  1.00  0.640          C  
ATOM   7190  O   SER A 456      20.834 -37.526 -40.030  1.00  0.780          O  
ATOM   7191  CB  SER A 456      22.180 -39.472 -37.645  1.00  0.950          C  
ATOM   7192  OG  SER A 456      23.233 -38.636 -38.046  1.00  0.950          O  
ATOM   7193  H   SER A 456      21.700 -39.528 -40.684  1.00  0.760          H  
ATOM   7194  HA  SER A 456      20.203 -40.020 -38.249  1.00  0.840          H  
ATOM   7195 1HB  SER A 456      21.800 -39.137 -36.681  1.00  1.140          H  
ATOM   7196 2HB  SER A 456      22.548 -40.487 -37.514  1.00  1.140          H  
ATOM   7197  HG  SER A 456      23.887 -38.686 -37.345  1.00  1.140          H  
ATOM   7198  N   ASN A 457      19.951 -37.411 -37.983  1.00  0.440          N  
ATOM   7199  CA  ASN A 457      19.541 -36.028 -38.177  1.00  0.400          C  
ATOM   7200  C   ASN A 457      20.691 -35.114 -37.775  1.00  0.400          C  
ATOM   7201  O   ASN A 457      21.542 -35.514 -36.977  1.00  0.400          O  
ATOM   7202  CB  ASN A 457      18.290 -35.735 -37.391  1.00  0.580          C  
ATOM   7203  CG  ASN A 457      17.129 -36.554 -37.870  1.00  0.580          C  
ATOM   7204  OD1 ASN A 457      16.979 -36.837 -39.063  1.00  0.580          O  
ATOM   7205  ND2 ASN A 457      16.299 -36.954 -36.949  1.00  0.580          N  
ATOM   7206  H   ASN A 457      19.765 -37.881 -37.109  1.00  0.530          H  
ATOM   7207  HA  ASN A 457      19.342 -35.852 -39.237  1.00  0.480          H  
ATOM   7208 1HB  ASN A 457      18.463 -35.934 -36.334  1.00  0.690          H  
ATOM   7209 2HB  ASN A 457      18.039 -34.675 -37.493  1.00  0.690          H  
ATOM   7210 1HD2 ASN A 457      15.503 -37.502 -37.202  1.00  0.690          H  
ATOM   7211 2HD2 ASN A 457      16.451 -36.708 -35.992  1.00  0.690          H  
ATOM   7212  N   LEU A 458      20.695 -33.893 -38.304  1.00  0.400          N  
ATOM   7213  CA  LEU A 458      21.730 -32.900 -37.988  1.00  0.400          C  
ATOM   7214  C   LEU A 458      21.621 -32.215 -36.643  1.00  0.400          C  
ATOM   7215  O   LEU A 458      20.536 -32.068 -36.068  1.00  0.390          O  
ATOM   7216  CB  LEU A 458      21.757 -31.765 -39.016  1.00  0.560          C  
ATOM   7217  CG  LEU A 458      22.147 -32.083 -40.451  1.00  0.560          C  
ATOM   7218  CD1 LEU A 458      21.969 -30.853 -41.240  1.00  0.560          C  
ATOM   7219  CD2 LEU A 458      23.586 -32.498 -40.543  1.00  0.560          C  
ATOM   7220  H   LEU A 458      19.957 -33.658 -38.976  1.00  0.480          H  
ATOM   7221  HA  LEU A 458      22.690 -33.412 -37.995  1.00  0.480          H  
ATOM   7222 1HB  LEU A 458      20.755 -31.330 -39.047  1.00  0.670          H  
ATOM   7223 2HB  LEU A 458      22.436 -30.995 -38.651  1.00  0.670          H  
ATOM   7224  HG  LEU A 458      21.513 -32.874 -40.843  1.00  0.670          H  
ATOM   7225 1HD1 LEU A 458      22.253 -31.043 -42.264  1.00  0.670          H  
ATOM   7226 2HD1 LEU A 458      20.926 -30.547 -41.189  1.00  0.670          H  
ATOM   7227 3HD1 LEU A 458      22.606 -30.056 -40.840  1.00  0.670          H  
ATOM   7228 1HD2 LEU A 458      23.842 -32.700 -41.584  1.00  0.670          H  
ATOM   7229 2HD2 LEU A 458      24.214 -31.701 -40.170  1.00  0.670          H  
ATOM   7230 3HD2 LEU A 458      23.748 -33.375 -39.957  1.00  0.670          H  
ATOM   7231  N   LYS A 459      22.781 -31.762 -36.170  1.00  0.410          N  
ATOM   7232  CA  LYS A 459      22.893 -30.949 -34.979  1.00  0.410          C  
ATOM   7233  C   LYS A 459      22.705 -29.484 -35.410  1.00  0.390          C  
ATOM   7234  O   LYS A 459      22.830 -29.189 -36.608  1.00  0.380          O  
ATOM   7235  CB  LYS A 459      24.253 -31.201 -34.305  1.00  0.570          C  
ATOM   7236  CG  LYS A 459      24.411 -32.617 -33.747  1.00  0.570          C  
ATOM   7237  CD  LYS A 459      25.765 -32.821 -33.041  1.00  0.570          C  
ATOM   7238  CE  LYS A 459      25.865 -34.229 -32.428  1.00  0.570          C  
ATOM   7239  NZ  LYS A 459      27.170 -34.460 -31.708  1.00  0.570          N  
ATOM   7240  H   LYS A 459      23.647 -31.966 -36.694  1.00  0.490          H  
ATOM   7241  HA  LYS A 459      22.100 -31.247 -34.303  1.00  0.490          H  
ATOM   7242 1HB  LYS A 459      25.043 -31.059 -35.047  1.00  0.690          H  
ATOM   7243 2HB  LYS A 459      24.434 -30.498 -33.510  1.00  0.690          H  
ATOM   7244 1HG  LYS A 459      23.602 -32.820 -33.045  1.00  0.690          H  
ATOM   7245 2HG  LYS A 459      24.333 -33.327 -34.573  1.00  0.690          H  
ATOM   7246 1HD  LYS A 459      26.575 -32.696 -33.768  1.00  0.690          H  
ATOM   7247 2HD  LYS A 459      25.887 -32.080 -32.253  1.00  0.690          H  
ATOM   7248 1HE  LYS A 459      25.049 -34.358 -31.721  1.00  0.690          H  
ATOM   7249 2HE  LYS A 459      25.767 -34.971 -33.221  1.00  0.690          H  
ATOM   7250 1HZ  LYS A 459      27.178 -35.390 -31.320  1.00  0.690          H  
ATOM   7251 2HZ  LYS A 459      27.964 -34.365 -32.365  1.00  0.690          H  
ATOM   7252 3HZ  LYS A 459      27.269 -33.787 -30.964  1.00  0.690          H  
ATOM   7253  N   PRO A 460      22.358 -28.557 -34.501  1.00  0.370          N  
ATOM   7254  CA  PRO A 460      22.183 -27.156 -34.799  1.00  0.350          C  
ATOM   7255  C   PRO A 460      23.425 -26.608 -35.480  1.00  0.360          C  
ATOM   7256  O   PRO A 460      24.552 -26.949 -35.118  1.00  0.350          O  
ATOM   7257  CB  PRO A 460      21.973 -26.552 -33.422  1.00  0.520          C  
ATOM   7258  CG  PRO A 460      21.383 -27.666 -32.602  1.00  0.520          C  
ATOM   7259  CD  PRO A 460      22.091 -28.905 -33.084  1.00  0.520          C  
ATOM   7260  HA  PRO A 460      21.294 -27.025 -35.429  1.00  0.420          H  
ATOM   7261 1HB  PRO A 460      22.904 -26.161 -33.044  1.00  0.630          H  
ATOM   7262 2HB  PRO A 460      21.304 -25.729 -33.507  1.00  0.630          H  
ATOM   7263 1HG  PRO A 460      21.555 -27.470 -31.522  1.00  0.630          H  
ATOM   7264 2HG  PRO A 460      20.295 -27.709 -32.754  1.00  0.630          H  
ATOM   7265 1HD  PRO A 460      23.023 -29.037 -32.521  1.00  0.630          H  
ATOM   7266 2HD  PRO A 460      21.407 -29.744 -32.974  1.00  0.630          H  
ATOM   7267  N   PHE A 461      23.186 -25.796 -36.495  1.00  0.380          N  
ATOM   7268  CA  PHE A 461      24.173 -25.153 -37.356  1.00  0.400          C  
ATOM   7269  C   PHE A 461      25.283 -26.080 -37.874  1.00  0.430          C  
ATOM   7270  O   PHE A 461      26.370 -25.592 -38.218  1.00  0.470          O  
ATOM   7271  CB  PHE A 461      24.856 -24.007 -36.592  1.00  0.550          C  
ATOM   7272  CG  PHE A 461      23.993 -22.848 -36.160  1.00  0.550          C  
ATOM   7273  CD1 PHE A 461      23.486 -22.767 -34.873  1.00  0.550          C  
ATOM   7274  CD2 PHE A 461      23.741 -21.804 -37.024  1.00  0.550          C  
ATOM   7275  CE1 PHE A 461      22.745 -21.669 -34.478  1.00  0.550          C  
ATOM   7276  CE2 PHE A 461      22.997 -20.716 -36.627  1.00  0.550          C  
ATOM   7277  CZ  PHE A 461      22.501 -20.650 -35.356  1.00  0.550          C  
ATOM   7278  H   PHE A 461      22.206 -25.597 -36.703  1.00  0.460          H  
ATOM   7279  HA  PHE A 461      23.641 -24.746 -38.216  1.00  0.480          H  
ATOM   7280 1HB  PHE A 461      25.298 -24.419 -35.697  1.00  0.660          H  
ATOM   7281 2HB  PHE A 461      25.665 -23.608 -37.178  1.00  0.660          H  
ATOM   7282  HD1 PHE A 461      23.689 -23.575 -34.172  1.00  0.660          H  
ATOM   7283  HD2 PHE A 461      24.144 -21.831 -38.040  1.00  0.660          H  
ATOM   7284  HE1 PHE A 461      22.364 -21.608 -33.469  1.00  0.660          H  
ATOM   7285  HE2 PHE A 461      22.815 -19.901 -37.338  1.00  0.660          H  
ATOM   7286  HZ  PHE A 461      21.931 -19.788 -35.048  1.00  0.660          H  
ATOM   7287  N   GLU A 462      24.954 -27.355 -38.126  1.00  0.430          N  
ATOM   7288  CA  GLU A 462      25.891 -28.309 -38.705  1.00  0.440          C  
ATOM   7289  C   GLU A 462      25.844 -28.246 -40.229  1.00  0.400          C  
ATOM   7290  O   GLU A 462      24.773 -28.106 -40.815  1.00  0.380          O  
ATOM   7291  CB  GLU A 462      25.594 -29.728 -38.207  1.00  0.610          C  
ATOM   7292  CG  GLU A 462      26.620 -30.783 -38.631  1.00  0.610          C  
ATOM   7293  CD  GLU A 462      26.343 -32.170 -38.105  1.00  0.610          C  
ATOM   7294  OE1 GLU A 462      25.273 -32.422 -37.572  1.00  0.610          O  
ATOM   7295  OE2 GLU A 462      27.215 -33.000 -38.246  1.00  0.610          O  
ATOM   7296  H   GLU A 462      24.050 -27.710 -37.793  1.00  0.520          H  
ATOM   7297  HA  GLU A 462      26.894 -28.044 -38.386  1.00  0.530          H  
ATOM   7298 1HB  GLU A 462      25.552 -29.718 -37.119  1.00  0.730          H  
ATOM   7299 2HB  GLU A 462      24.618 -30.031 -38.559  1.00  0.730          H  
ATOM   7300 1HG  GLU A 462      26.642 -30.837 -39.719  1.00  0.730          H  
ATOM   7301 2HG  GLU A 462      27.608 -30.463 -38.294  1.00  0.730          H  
ATOM   7302  N   ARG A 463      27.010 -28.301 -40.872  1.00  0.410          N  
ATOM   7303  CA  ARG A 463      27.077 -28.286 -42.334  1.00  0.390          C  
ATOM   7304  C   ARG A 463      27.851 -29.486 -42.878  1.00  0.390          C  
ATOM   7305  O   ARG A 463      29.079 -29.458 -42.952  1.00  0.360          O  
ATOM   7306  CB  ARG A 463      27.753 -27.010 -42.825  1.00  0.550          C  
ATOM   7307  CG  ARG A 463      27.011 -25.697 -42.518  1.00  0.550          C  
ATOM   7308  CD  ARG A 463      27.749 -24.493 -43.064  1.00  0.550          C  
ATOM   7309  NE  ARG A 463      29.028 -24.269 -42.363  1.00  0.550          N  
ATOM   7310  CZ  ARG A 463      30.030 -23.447 -42.766  1.00  0.550          C  
ATOM   7311  NH1 ARG A 463      29.940 -22.746 -43.900  1.00  0.550          N  
ATOM   7312  NH2 ARG A 463      31.128 -23.354 -42.006  1.00  0.550          N  
ATOM   7313  H   ARG A 463      27.869 -28.372 -40.314  1.00  0.490          H  
ATOM   7314  HA  ARG A 463      26.062 -28.324 -42.732  1.00  0.470          H  
ATOM   7315 1HB  ARG A 463      28.745 -26.939 -42.378  1.00  0.660          H  
ATOM   7316 2HB  ARG A 463      27.888 -27.067 -43.906  1.00  0.660          H  
ATOM   7317 1HG  ARG A 463      26.013 -25.728 -42.960  1.00  0.660          H  
ATOM   7318 2HG  ARG A 463      26.924 -25.578 -41.434  1.00  0.660          H  
ATOM   7319 1HD  ARG A 463      27.954 -24.644 -44.126  1.00  0.660          H  
ATOM   7320 2HD  ARG A 463      27.131 -23.602 -42.936  1.00  0.660          H  
ATOM   7321  HE  ARG A 463      29.168 -24.775 -41.493  1.00  0.660          H  
ATOM   7322 1HH1 ARG A 463      29.111 -22.815 -44.526  1.00  0.660          H  
ATOM   7323 2HH1 ARG A 463      30.697 -22.144 -44.180  1.00  0.660          H  
ATOM   7324 1HH2 ARG A 463      31.210 -23.916 -41.129  1.00  0.660          H  
ATOM   7325 2HH2 ARG A 463      31.892 -22.748 -42.284  1.00  0.660          H  
ATOM   7326  N   ASP A 464      27.133 -30.550 -43.236  1.00  0.490          N  
ATOM   7327  CA  ASP A 464      27.786 -31.759 -43.731  1.00  0.470          C  
ATOM   7328  C   ASP A 464      27.812 -31.730 -45.247  1.00  0.510          C  
ATOM   7329  O   ASP A 464      26.766 -31.813 -45.904  1.00  0.590          O  
ATOM   7330  CB  ASP A 464      27.151 -33.053 -43.236  1.00  0.670          C  
ATOM   7331  CG  ASP A 464      27.992 -34.319 -43.689  1.00  0.670          C  
ATOM   7332  OD1 ASP A 464      28.846 -34.206 -44.561  1.00  0.670          O  
ATOM   7333  OD2 ASP A 464      27.768 -35.374 -43.148  1.00  0.670          O  
ATOM   7334  H   ASP A 464      26.123 -30.503 -43.174  1.00  0.590          H  
ATOM   7335  HA  ASP A 464      28.820 -31.758 -43.383  1.00  0.560          H  
ATOM   7336 1HB  ASP A 464      27.081 -33.034 -42.142  1.00  0.800          H  
ATOM   7337 2HB  ASP A 464      26.135 -33.138 -43.633  1.00  0.800          H  
ATOM   7338  N   ILE A 465      28.998 -31.540 -45.797  1.00  0.480          N  
ATOM   7339  CA  ILE A 465      29.148 -31.392 -47.228  1.00  0.580          C  
ATOM   7340  C   ILE A 465      29.848 -32.589 -47.864  1.00  0.490          C  
ATOM   7341  O   ILE A 465      30.371 -32.469 -48.974  1.00  0.530          O  
ATOM   7342  CB  ILE A 465      29.911 -30.083 -47.546  1.00  0.770          C  
ATOM   7343  CG1 ILE A 465      31.356 -30.103 -46.896  1.00  0.770          C  
ATOM   7344  CG2 ILE A 465      29.078 -28.914 -46.996  1.00  0.770          C  
ATOM   7345  CD1 ILE A 465      32.305 -28.990 -47.358  1.00  0.770          C  
ATOM   7346  H   ILE A 465      29.802 -31.500 -45.186  1.00  0.580          H  
ATOM   7347  HA  ILE A 465      28.157 -31.314 -47.668  1.00  0.700          H  
ATOM   7348  HB  ILE A 465      30.022 -29.976 -48.624  1.00  0.930          H  
ATOM   7349 1HG1 ILE A 465      31.253 -30.021 -45.812  1.00  0.930          H  
ATOM   7350 2HG1 ILE A 465      31.834 -31.055 -47.132  1.00  0.930          H  
ATOM   7351 1HG2 ILE A 465      29.554 -27.968 -47.215  1.00  0.930          H  
ATOM   7352 2HG2 ILE A 465      28.097 -28.946 -47.461  1.00  0.930          H  
ATOM   7353 3HG2 ILE A 465      28.963 -29.017 -45.916  1.00  0.930          H  
ATOM   7354 1HD1 ILE A 465      33.270 -29.102 -46.852  1.00  0.930          H  
ATOM   7355 2HD1 ILE A 465      32.450 -29.067 -48.435  1.00  0.930          H  
ATOM   7356 3HD1 ILE A 465      31.890 -28.020 -47.116  1.00  0.930          H  
ATOM   7357  N   SER A 466      29.882 -33.725 -47.157  1.00  0.410          N  
ATOM   7358  CA  SER A 466      30.476 -34.930 -47.729  1.00  0.340          C  
ATOM   7359  C   SER A 466      29.513 -35.558 -48.738  1.00  0.600          C  
ATOM   7360  O   SER A 466      28.294 -35.362 -48.668  1.00  0.750          O  
ATOM   7361  CB  SER A 466      30.845 -35.918 -46.636  1.00  0.500          C  
ATOM   7362  OG  SER A 466      29.709 -36.427 -45.998  1.00  0.500          O  
ATOM   7363  H   SER A 466      29.457 -33.762 -46.221  1.00  0.490          H  
ATOM   7364  HA  SER A 466      31.390 -34.650 -48.255  1.00  0.410          H  
ATOM   7365 1HB  SER A 466      31.410 -36.738 -47.076  1.00  0.600          H  
ATOM   7366 2HB  SER A 466      31.487 -35.432 -45.905  1.00  0.600          H  
ATOM   7367  HG  SER A 466      29.388 -35.706 -45.402  1.00  0.600          H  
ATOM   7368  N   THR A 467      30.044 -36.377 -49.646  1.00  0.660          N  
ATOM   7369  CA  THR A 467      29.224 -37.030 -50.670  1.00  0.900          C  
ATOM   7370  C   THR A 467      29.466 -38.524 -50.806  1.00  0.880          C  
ATOM   7371  O   THR A 467      29.883 -38.980 -51.869  1.00  1.280          O  
ATOM   7372  CB  THR A 467      29.436 -36.419 -52.058  1.00  1.160          C  
ATOM   7373  OG1 THR A 467      30.819 -36.518 -52.396  1.00  1.160          O  
ATOM   7374  CG2 THR A 467      28.984 -34.961 -52.070  1.00  1.160          C  
ATOM   7375  H   THR A 467      31.045 -36.526 -49.656  1.00  0.790          H  
ATOM   7376  HA  THR A 467      28.176 -36.898 -50.400  1.00  1.080          H  
ATOM   7377  HB  THR A 467      28.852 -36.974 -52.786  1.00  1.400          H  
ATOM   7378  HG1 THR A 467      31.020 -37.469 -52.532  1.00  1.400          H  
ATOM   7379 1HG2 THR A 467      29.132 -34.542 -53.062  1.00  1.400          H  
ATOM   7380 2HG2 THR A 467      27.932 -34.919 -51.807  1.00  1.400          H  
ATOM   7381 3HG2 THR A 467      29.560 -34.384 -51.349  1.00  1.400          H  
ATOM   7382  N   GLU A 468      29.317 -39.272 -49.734  1.00  1.100          N  
ATOM   7383  CA  GLU A 468      29.505 -40.721 -49.789  1.00  1.070          C  
ATOM   7384  C   GLU A 468      28.203 -41.325 -50.265  1.00  1.030          C  
ATOM   7385  O   GLU A 468      27.163 -40.697 -50.121  1.00  0.990          O  
ATOM   7386  CB  GLU A 468      29.917 -41.275 -48.428  1.00  1.510          C  
ATOM   7387  CG  GLU A 468      31.269 -40.774 -47.962  1.00  1.510          C  
ATOM   7388  CD  GLU A 468      32.427 -41.348 -48.759  1.00  1.510          C  
ATOM   7389  OE1 GLU A 468      32.603 -42.556 -48.764  1.00  1.510          O  
ATOM   7390  OE2 GLU A 468      33.136 -40.587 -49.374  1.00  1.510          O  
ATOM   7391  H   GLU A 468      28.987 -38.841 -48.882  1.00  1.320          H  
ATOM   7392  HA  GLU A 468      30.284 -40.958 -50.515  1.00  1.280          H  
ATOM   7393 1HB  GLU A 468      29.175 -40.995 -47.681  1.00  1.810          H  
ATOM   7394 2HB  GLU A 468      29.948 -42.364 -48.470  1.00  1.810          H  
ATOM   7395 1HG  GLU A 468      31.295 -39.686 -48.043  1.00  1.810          H  
ATOM   7396 2HG  GLU A 468      31.399 -41.031 -46.911  1.00  1.810          H  
ATOM   7397  N   ILE A 469      28.231 -42.524 -50.817  1.00  1.040          N  
ATOM   7398  CA  ILE A 469      26.978 -43.143 -51.247  1.00  1.000          C  
ATOM   7399  C   ILE A 469      26.254 -43.694 -50.027  1.00  0.960          C  
ATOM   7400  O   ILE A 469      26.869 -44.294 -49.145  1.00  0.990          O  
ATOM   7401  CB  ILE A 469      27.214 -44.236 -52.311  1.00  1.420          C  
ATOM   7402  CG1 ILE A 469      27.986 -43.635 -53.518  1.00  1.420          C  
ATOM   7403  CG2 ILE A 469      25.880 -44.851 -52.793  1.00  1.420          C  
ATOM   7404  CD1 ILE A 469      27.360 -42.482 -54.182  1.00  1.420          C  
ATOM   7405  H   ILE A 469      29.114 -43.005 -50.916  1.00  1.250          H  
ATOM   7406  HA  ILE A 469      26.324 -42.386 -51.669  1.00  1.200          H  
ATOM   7407  HB  ILE A 469      27.829 -45.029 -51.886  1.00  1.700          H  
ATOM   7408 1HG1 ILE A 469      28.977 -43.335 -53.186  1.00  1.700          H  
ATOM   7409 2HG1 ILE A 469      28.084 -44.404 -54.281  1.00  1.700          H  
ATOM   7410 1HG2 ILE A 469      26.102 -45.604 -53.535  1.00  1.700          H  
ATOM   7411 2HG2 ILE A 469      25.351 -45.313 -51.957  1.00  1.700          H  
ATOM   7412 3HG2 ILE A 469      25.243 -44.098 -53.229  1.00  1.700          H  
ATOM   7413 1HD1 ILE A 469      28.002 -42.176 -54.997  1.00  1.700          H  
ATOM   7414 2HD1 ILE A 469      26.383 -42.737 -54.572  1.00  1.700          H  
ATOM   7415 3HD1 ILE A 469      27.271 -41.659 -53.481  1.00  1.700          H  
ATOM   7416  N   TYR A 470      24.962 -43.410 -49.938  1.00  0.900          N  
ATOM   7417  CA  TYR A 470      24.140 -43.849 -48.834  1.00  0.850          C  
ATOM   7418  C   TYR A 470      23.733 -45.301 -48.999  1.00  0.890          C  
ATOM   7419  O   TYR A 470      23.220 -45.710 -50.044  1.00  0.890          O  
ATOM   7420  CB  TYR A 470      22.905 -42.966 -48.729  1.00  1.210          C  
ATOM   7421  CG  TYR A 470      21.955 -43.365 -47.652  1.00  1.210          C  
ATOM   7422  CD1 TYR A 470      22.185 -43.003 -46.333  1.00  1.210          C  
ATOM   7423  CD2 TYR A 470      20.834 -44.092 -47.988  1.00  1.210          C  
ATOM   7424  CE1 TYR A 470      21.281 -43.369 -45.369  1.00  1.210          C  
ATOM   7425  CE2 TYR A 470      19.943 -44.453 -47.026  1.00  1.210          C  
ATOM   7426  CZ  TYR A 470      20.157 -44.094 -45.720  1.00  1.210          C  
ATOM   7427  OH  TYR A 470      19.251 -44.459 -44.754  1.00  1.210          O  
ATOM   7428  H   TYR A 470      24.511 -42.917 -50.708  1.00  1.080          H  
ATOM   7429  HA  TYR A 470      24.720 -43.764 -47.916  1.00  1.020          H  
ATOM   7430 1HB  TYR A 470      23.213 -41.935 -48.546  1.00  1.450          H  
ATOM   7431 2HB  TYR A 470      22.376 -42.975 -49.673  1.00  1.450          H  
ATOM   7432  HD1 TYR A 470      23.070 -42.426 -46.063  1.00  1.450          H  
ATOM   7433  HD2 TYR A 470      20.663 -44.370 -49.018  1.00  1.450          H  
ATOM   7434  HE1 TYR A 470      21.442 -43.089 -44.336  1.00  1.450          H  
ATOM   7435  HE2 TYR A 470      19.056 -45.022 -47.295  1.00  1.450          H  
ATOM   7436  HH  TYR A 470      19.477 -44.038 -43.919  1.00  1.450          H  
ATOM   7437  N   GLN A 471      23.942 -46.084 -47.951  1.00  0.930          N  
ATOM   7438  CA  GLN A 471      23.579 -47.494 -47.961  1.00  1.020          C  
ATOM   7439  C   GLN A 471      22.261 -47.636 -47.186  1.00  0.930          C  
ATOM   7440  O   GLN A 471      22.224 -47.400 -45.980  1.00  0.820          O  
ATOM   7441  CB  GLN A 471      24.737 -48.306 -47.354  1.00  1.390          C  
ATOM   7442  CG  GLN A 471      24.584 -49.804 -47.373  1.00  1.390          C  
ATOM   7443  CD  GLN A 471      25.839 -50.523 -46.808  1.00  1.390          C  
ATOM   7444  OE1 GLN A 471      26.940 -50.568 -47.413  1.00  1.390          O  
ATOM   7445  NE2 GLN A 471      25.670 -51.091 -45.615  1.00  1.390          N  
ATOM   7446  H   GLN A 471      24.367 -45.682 -47.129  1.00  1.120          H  
ATOM   7447  HA  GLN A 471      23.412 -47.822 -48.990  1.00  1.220          H  
ATOM   7448 1HB  GLN A 471      25.658 -48.062 -47.885  1.00  1.670          H  
ATOM   7449 2HB  GLN A 471      24.874 -48.009 -46.317  1.00  1.670          H  
ATOM   7450 1HG  GLN A 471      23.722 -50.097 -46.777  1.00  1.670          H  
ATOM   7451 2HG  GLN A 471      24.445 -50.111 -48.407  1.00  1.670          H  
ATOM   7452 1HE2 GLN A 471      26.431 -51.570 -45.174  1.00  1.670          H  
ATOM   7453 2HE2 GLN A 471      24.785 -51.037 -45.152  1.00  1.670          H  
ATOM   7454  N   ALA A 472      21.177 -48.026 -47.883  1.00  1.000          N  
ATOM   7455  CA  ALA A 472      19.814 -48.070 -47.307  1.00  0.980          C  
ATOM   7456  C   ALA A 472      19.449 -49.319 -46.494  1.00  1.240          C  
ATOM   7457  O   ALA A 472      18.337 -49.413 -45.947  1.00  2.370          O  
ATOM   7458  CB  ALA A 472      18.798 -47.888 -48.410  1.00  1.380          C  
ATOM   7459  H   ALA A 472      21.277 -48.234 -48.883  1.00  1.200          H  
ATOM   7460  HA  ALA A 472      19.734 -47.228 -46.625  1.00  1.180          H  
ATOM   7461 1HB  ALA A 472      17.798 -47.841 -47.982  1.00  1.660          H  
ATOM   7462 2HB  ALA A 472      19.022 -46.964 -48.921  1.00  1.660          H  
ATOM   7463 3HB  ALA A 472      18.853 -48.711 -49.104  1.00  1.660          H  
ATOM   7464  N   GLY A 473      20.357 -50.256 -46.398  1.00  0.390          N  
ATOM   7465  CA  GLY A 473      20.140 -51.454 -45.612  1.00  0.770          C  
ATOM   7466  C   GLY A 473      20.152 -52.740 -46.384  1.00  0.340          C  
ATOM   7467  O   GLY A 473      19.857 -52.791 -47.566  1.00  0.790          O  
ATOM   7468  H   GLY A 473      21.232 -50.113 -46.879  1.00  0.470          H  
ATOM   7469 1HA  GLY A 473      20.907 -51.501 -44.838  1.00  0.920          H  
ATOM   7470 2HA  GLY A 473      19.190 -51.367 -45.087  1.00  0.920          H  
ATOM   7471  N   SER A 474      20.557 -53.798 -45.718  1.00  1.310          N  
ATOM   7472  CA  SER A 474      20.566 -55.129 -46.322  1.00  1.620          C  
ATOM   7473  C   SER A 474      21.144 -55.194 -47.745  1.00  1.550          C  
ATOM   7474  O   SER A 474      20.495 -55.745 -48.626  1.00  2.230          O  
ATOM   7475  CB  SER A 474      19.159 -55.698 -46.318  1.00  2.140          C  
ATOM   7476  OG  SER A 474      18.666 -55.822 -45.006  1.00  2.140          O  
ATOM   7477  H   SER A 474      20.808 -53.705 -44.744  1.00  1.570          H  
ATOM   7478  HA  SER A 474      21.181 -55.770 -45.688  1.00  1.940          H  
ATOM   7479 1HB  SER A 474      18.502 -55.051 -46.901  1.00  2.570          H  
ATOM   7480 2HB  SER A 474      19.163 -56.675 -46.800  1.00  2.570          H  
ATOM   7481  HG  SER A 474      17.784 -56.188 -45.093  1.00  2.570          H  
ATOM   7482  N   THR A 475      22.301 -54.547 -47.972  1.00  1.400          N  
ATOM   7483  CA  THR A 475      23.142 -54.546 -49.202  1.00  1.190          C  
ATOM   7484  C   THR A 475      24.425 -53.702 -49.044  1.00  1.110          C  
ATOM   7485  O   THR A 475      24.318 -52.487 -48.899  1.00  1.190          O  
ATOM   7486  CB  THR A 475      22.376 -54.058 -50.472  1.00  1.750          C  
ATOM   7487  OG1 THR A 475      21.366 -54.995 -50.834  1.00  1.750          O  
ATOM   7488  CG2 THR A 475      23.295 -53.844 -51.657  1.00  1.750          C  
ATOM   7489  H   THR A 475      22.672 -54.061 -47.171  1.00  1.680          H  
ATOM   7490  HA  THR A 475      23.400 -55.576 -49.412  1.00  1.430          H  
ATOM   7491  HB  THR A 475      21.892 -53.114 -50.236  1.00  2.100          H  
ATOM   7492  HG1 THR A 475      20.768 -55.116 -50.103  1.00  2.100          H  
ATOM   7493 1HG2 THR A 475      22.707 -53.503 -52.498  1.00  2.100          H  
ATOM   7494 2HG2 THR A 475      24.049 -53.095 -51.433  1.00  2.100          H  
ATOM   7495 3HG2 THR A 475      23.783 -54.779 -51.915  1.00  2.100          H  
ATOM   7496  N   PRO A 476      25.645 -54.271 -49.115  1.00  0.990          N  
ATOM   7497  CA  PRO A 476      26.896 -53.526 -49.104  1.00  0.960          C  
ATOM   7498  C   PRO A 476      26.894 -52.585 -50.295  1.00  0.910          C  
ATOM   7499  O   PRO A 476      26.638 -53.044 -51.409  1.00  0.820          O  
ATOM   7500  CB  PRO A 476      27.949 -54.630 -49.256  1.00  1.440          C  
ATOM   7501  CG  PRO A 476      27.267 -55.882 -48.730  1.00  1.440          C  
ATOM   7502  CD  PRO A 476      25.810 -55.732 -49.140  1.00  1.440          C  
ATOM   7503  HA  PRO A 476      27.003 -52.982 -48.155  1.00  1.150          H  
ATOM   7504 1HB  PRO A 476      28.250 -54.717 -50.310  1.00  1.730          H  
ATOM   7505 2HB  PRO A 476      28.852 -54.363 -48.687  1.00  1.730          H  
ATOM   7506 1HG  PRO A 476      27.739 -56.779 -49.163  1.00  1.730          H  
ATOM   7507 2HG  PRO A 476      27.397 -55.953 -47.640  1.00  1.730          H  
ATOM   7508 1HD  PRO A 476      25.642 -56.124 -50.158  1.00  1.730          H  
ATOM   7509 2HD  PRO A 476      25.186 -56.225 -48.379  1.00  1.730          H  
ATOM   7510  N   CYS A 477      27.318 -51.349 -50.120  1.00  0.980          N  
ATOM   7511  CA  CYS A 477      27.333 -50.435 -51.253  1.00  0.910          C  
ATOM   7512  C   CYS A 477      28.636 -49.654 -51.343  1.00  0.930          C  
ATOM   7513  O   CYS A 477      28.659 -48.457 -51.077  1.00  1.100          O  
ATOM   7514  CB  CYS A 477      26.171 -49.450 -51.142  1.00  1.300          C  
ATOM   7515  SG  CYS A 477      25.985 -48.401 -52.584  1.00  1.300          S  
ATOM   7516  H   CYS A 477      27.518 -51.007 -49.186  1.00  1.180          H  
ATOM   7517  HA  CYS A 477      27.211 -51.013 -52.165  1.00  1.090          H  
ATOM   7518 1HB  CYS A 477      25.238 -50.001 -50.994  1.00  1.560          H  
ATOM   7519 2HB  CYS A 477      26.315 -48.810 -50.272  1.00  1.560          H  
ATOM   7520  N   ASN A 478      29.734 -50.293 -51.744  1.00  0.940          N  
ATOM   7521  CA  ASN A 478      31.029 -49.593 -51.726  1.00  0.910          C  
ATOM   7522  C   ASN A 478      31.183 -48.656 -52.927  1.00  1.110          C  
ATOM   7523  O   ASN A 478      32.046 -48.845 -53.782  1.00  1.320          O  
ATOM   7524  CB  ASN A 478      32.158 -50.597 -51.689  1.00  1.290          C  
ATOM   7525  CG  ASN A 478      32.162 -51.400 -50.419  1.00  1.290          C  
ATOM   7526  OD1 ASN A 478      31.899 -50.883 -49.326  1.00  1.290          O  
ATOM   7527  ND2 ASN A 478      32.452 -52.668 -50.541  1.00  1.290          N  
ATOM   7528  H   ASN A 478      29.674 -51.271 -51.993  1.00  1.130          H  
ATOM   7529  HA  ASN A 478      31.078 -48.977 -50.826  1.00  1.090          H  
ATOM   7530 1HB  ASN A 478      32.070 -51.274 -52.539  1.00  1.540          H  
ATOM   7531 2HB  ASN A 478      33.112 -50.077 -51.780  1.00  1.540          H  
ATOM   7532 1HD2 ASN A 478      32.470 -53.257 -49.732  1.00  1.540          H  
ATOM   7533 2HD2 ASN A 478      32.663 -53.050 -51.441  1.00  1.540          H  
ATOM   7534  N   GLY A 479      30.310 -47.644 -52.972  1.00  1.170          N  
ATOM   7535  CA  GLY A 479      30.187 -46.672 -54.063  1.00  1.460          C  
ATOM   7536  C   GLY A 479      29.407 -47.189 -55.295  1.00  1.660          C  
ATOM   7537  O   GLY A 479      29.394 -46.549 -56.344  1.00  1.920          O  
ATOM   7538  H   GLY A 479      29.691 -47.563 -52.173  1.00  1.400          H  
ATOM   7539 1HA  GLY A 479      29.710 -45.785 -53.672  1.00  1.750          H  
ATOM   7540 2HA  GLY A 479      31.186 -46.370 -54.375  1.00  1.750          H  
ATOM   7541  N   VAL A 480      28.734 -48.313 -55.132  1.00  1.570          N  
ATOM   7542  CA  VAL A 480      28.003 -49.040 -56.178  1.00  1.820          C  
ATOM   7543  C   VAL A 480      26.867 -48.286 -56.919  1.00  1.630          C  
ATOM   7544  O   VAL A 480      26.630 -48.560 -58.096  1.00  2.170          O  
ATOM   7545  CB  VAL A 480      27.513 -50.374 -55.568  1.00  2.450          C  
ATOM   7546  CG1 VAL A 480      26.612 -51.132 -56.516  1.00  2.450          C  
ATOM   7547  CG2 VAL A 480      28.724 -51.212 -55.192  1.00  2.450          C  
ATOM   7548  H   VAL A 480      28.837 -48.723 -54.213  1.00  1.880          H  
ATOM   7549  HA  VAL A 480      28.743 -49.308 -56.935  1.00  2.180          H  
ATOM   7550  HB  VAL A 480      26.942 -50.166 -54.683  1.00  2.940          H  
ATOM   7551 1HG1 VAL A 480      26.286 -52.055 -56.038  1.00  2.940          H  
ATOM   7552 2HG1 VAL A 480      25.771 -50.556 -56.755  1.00  2.940          H  
ATOM   7553 3HG1 VAL A 480      27.159 -51.366 -57.431  1.00  2.940          H  
ATOM   7554 1HG2 VAL A 480      28.392 -52.144 -54.734  1.00  2.940          H  
ATOM   7555 2HG2 VAL A 480      29.304 -51.431 -56.090  1.00  2.940          H  
ATOM   7556 3HG2 VAL A 480      29.347 -50.673 -54.493  1.00  2.940          H  
ATOM   7557  N   LYS A 481      26.079 -47.458 -56.223  1.00  1.520          N  
ATOM   7558  CA  LYS A 481      24.955 -46.737 -56.854  1.00  1.290          C  
ATOM   7559  C   LYS A 481      24.012 -47.737 -57.540  1.00  1.380          C  
ATOM   7560  O   LYS A 481      23.458 -47.505 -58.617  1.00  1.920          O  
ATOM   7561  CB  LYS A 481      25.442 -45.707 -57.874  1.00  1.900          C  
ATOM   7562  CG  LYS A 481      26.321 -44.599 -57.314  1.00  1.900          C  
ATOM   7563  CD  LYS A 481      26.701 -43.616 -58.425  1.00  1.900          C  
ATOM   7564  CE  LYS A 481      27.604 -42.500 -57.929  1.00  1.900          C  
ATOM   7565  NZ  LYS A 481      28.036 -41.594 -59.042  1.00  1.900          N  
ATOM   7566  H   LYS A 481      26.318 -47.273 -55.256  1.00  1.820          H  
ATOM   7567  HA  LYS A 481      24.394 -46.215 -56.082  1.00  1.550          H  
ATOM   7568 1HB  LYS A 481      25.999 -46.206 -58.666  1.00  2.280          H  
ATOM   7569 2HB  LYS A 481      24.579 -45.237 -58.342  1.00  2.280          H  
ATOM   7570 1HG  LYS A 481      25.783 -44.076 -56.528  1.00  2.280          H  
ATOM   7571 2HG  LYS A 481      27.228 -45.034 -56.889  1.00  2.280          H  
ATOM   7572 1HD  LYS A 481      27.215 -44.160 -59.220  1.00  2.280          H  
ATOM   7573 2HD  LYS A 481      25.794 -43.176 -58.839  1.00  2.280          H  
ATOM   7574 1HE  LYS A 481      27.064 -41.909 -57.192  1.00  2.280          H  
ATOM   7575 2HE  LYS A 481      28.488 -42.935 -57.459  1.00  2.280          H  
ATOM   7576 1HZ  LYS A 481      28.632 -40.864 -58.674  1.00  2.280          H  
ATOM   7577 2HZ  LYS A 481      28.548 -42.126 -59.733  1.00  2.280          H  
ATOM   7578 3HZ  LYS A 481      27.225 -41.176 -59.476  1.00  2.280          H  
ATOM   7579  N   GLY A 482      23.853 -48.849 -56.899  1.00  1.210          N  
ATOM   7580  CA  GLY A 482      23.041 -49.916 -57.389  1.00  1.210          C  
ATOM   7581  C   GLY A 482      21.895 -50.133 -56.454  1.00  1.150          C  
ATOM   7582  O   GLY A 482      21.270 -49.185 -55.969  1.00  1.080          O  
ATOM   7583  H   GLY A 482      24.295 -48.939 -55.991  1.00  1.450          H  
ATOM   7584 1HA  GLY A 482      22.671 -49.676 -58.385  1.00  1.450          H  
ATOM   7585 2HA  GLY A 482      23.627 -50.828 -57.473  1.00  1.450          H  
ATOM   7586  N   PHE A 483      21.563 -51.396 -56.258  1.00  1.180          N  
ATOM   7587  CA  PHE A 483      20.428 -51.755 -55.433  1.00  1.150          C  
ATOM   7588  C   PHE A 483      20.609 -51.259 -54.016  1.00  1.140          C  
ATOM   7589  O   PHE A 483      21.658 -51.467 -53.415  1.00  1.090          O  
ATOM   7590  CB  PHE A 483      20.251 -53.265 -55.433  1.00  1.620          C  
ATOM   7591  CG  PHE A 483      19.109 -53.729 -54.625  1.00  1.620          C  
ATOM   7592  CD1 PHE A 483      17.813 -53.604 -55.084  1.00  1.620          C  
ATOM   7593  CD2 PHE A 483      19.326 -54.304 -53.394  1.00  1.620          C  
ATOM   7594  CE1 PHE A 483      16.762 -54.046 -54.322  1.00  1.620          C  
ATOM   7595  CE2 PHE A 483      18.283 -54.749 -52.632  1.00  1.620          C  
ATOM   7596  CZ  PHE A 483      16.996 -54.621 -53.095  1.00  1.620          C  
ATOM   7597  H   PHE A 483      22.118 -52.123 -56.686  1.00  1.420          H  
ATOM   7598  HA  PHE A 483      19.534 -51.292 -55.850  1.00  1.380          H  
ATOM   7599 1HB  PHE A 483      20.110 -53.614 -56.453  1.00  1.950          H  
ATOM   7600 2HB  PHE A 483      21.155 -53.735 -55.047  1.00  1.950          H  
ATOM   7601  HD1 PHE A 483      17.628 -53.152 -56.058  1.00  1.950          H  
ATOM   7602  HD2 PHE A 483      20.350 -54.403 -53.024  1.00  1.950          H  
ATOM   7603  HE1 PHE A 483      15.741 -53.944 -54.690  1.00  1.950          H  
ATOM   7604  HE2 PHE A 483      18.478 -55.201 -51.657  1.00  1.950          H  
ATOM   7605  HZ  PHE A 483      16.162 -54.971 -52.492  1.00  1.950          H  
ATOM   7606  N   ASN A 484      19.589 -50.572 -53.504  1.00  1.190          N  
ATOM   7607  CA  ASN A 484      19.560 -49.984 -52.164  1.00  1.250          C  
ATOM   7608  C   ASN A 484      20.679 -48.985 -51.909  1.00  1.270          C  
ATOM   7609  O   ASN A 484      20.986 -48.645 -50.759  1.00  1.290          O  
ATOM   7610  CB  ASN A 484      19.505 -51.033 -51.065  1.00  1.730          C  
ATOM   7611  CG  ASN A 484      18.189 -51.720 -51.000  1.00  1.730          C  
ATOM   7612  OD1 ASN A 484      17.297 -51.469 -51.828  1.00  1.730          O  
ATOM   7613  ND2 ASN A 484      18.005 -52.538 -49.993  1.00  1.730          N  
ATOM   7614  H   ASN A 484      18.766 -50.453 -54.078  1.00  1.430          H  
ATOM   7615  HA  ASN A 484      18.634 -49.412 -52.086  1.00  1.500          H  
ATOM   7616 1HB  ASN A 484      20.266 -51.786 -51.251  1.00  2.070          H  
ATOM   7617 2HB  ASN A 484      19.726 -50.596 -50.100  1.00  2.070          H  
ATOM   7618 1HD2 ASN A 484      17.130 -53.007 -49.886  1.00  2.070          H  
ATOM   7619 2HD2 ASN A 484      18.739 -52.672 -49.287  1.00  2.070          H  
ATOM   7620  N   CYS A 485      21.247 -48.464 -52.971  1.00  1.260          N  
ATOM   7621  CA  CYS A 485      22.235 -47.441 -52.844  1.00  1.280          C  
ATOM   7622  C   CYS A 485      21.595 -46.172 -53.294  1.00  1.410          C  
ATOM   7623  O   CYS A 485      20.812 -46.184 -54.251  1.00  1.770          O  
ATOM   7624  CB  CYS A 485      23.387 -47.675 -53.778  1.00  1.780          C  
ATOM   7625  SG  CYS A 485      24.357 -49.149 -53.538  1.00  1.780          S  
ATOM   7626  H   CYS A 485      20.996 -48.790 -53.909  1.00  1.510          H  
ATOM   7627  HA  CYS A 485      22.569 -47.353 -51.812  1.00  1.540          H  
ATOM   7628 1HB  CYS A 485      22.968 -47.704 -54.758  1.00  2.140          H  
ATOM   7629 2HB  CYS A 485      24.038 -46.822 -53.739  1.00  2.140          H  
ATOM   7630  N   TYR A 486      21.976 -45.067 -52.658  1.00  1.070          N  
ATOM   7631  CA  TYR A 486      21.525 -43.761 -53.112  1.00  1.060          C  
ATOM   7632  C   TYR A 486      22.619 -42.700 -53.102  1.00  1.040          C  
ATOM   7633  O   TYR A 486      23.406 -42.608 -52.160  1.00  1.010          O  
ATOM   7634  CB  TYR A 486      20.361 -43.291 -52.245  1.00  1.490          C  
ATOM   7635  CG  TYR A 486      19.156 -44.200 -52.305  1.00  1.490          C  
ATOM   7636  CD1 TYR A 486      19.036 -45.279 -51.438  1.00  1.490          C  
ATOM   7637  CD2 TYR A 486      18.170 -43.957 -53.241  1.00  1.490          C  
ATOM   7638  CE1 TYR A 486      17.939 -46.103 -51.524  1.00  1.490          C  
ATOM   7639  CE2 TYR A 486      17.072 -44.782 -53.313  1.00  1.490          C  
ATOM   7640  CZ  TYR A 486      16.961 -45.851 -52.460  1.00  1.490          C  
ATOM   7641  OH  TYR A 486      15.867 -46.681 -52.536  1.00  1.490          O  
ATOM   7642  H   TYR A 486      22.564 -45.170 -51.824  1.00  1.280          H  
ATOM   7643  HA  TYR A 486      21.177 -43.858 -54.140  1.00  1.270          H  
ATOM   7644 1HB  TYR A 486      20.673 -43.209 -51.212  1.00  1.790          H  
ATOM   7645 2HB  TYR A 486      20.062 -42.300 -52.573  1.00  1.790          H  
ATOM   7646  HD1 TYR A 486      19.811 -45.482 -50.706  1.00  1.790          H  
ATOM   7647  HD2 TYR A 486      18.264 -43.112 -53.922  1.00  1.790          H  
ATOM   7648  HE1 TYR A 486      17.837 -46.952 -50.865  1.00  1.790          H  
ATOM   7649  HE2 TYR A 486      16.295 -44.592 -54.051  1.00  1.790          H  
ATOM   7650  HH  TYR A 486      15.259 -46.351 -53.202  1.00  1.790          H  
ATOM   7651  N   PHE A 487      22.642 -41.837 -54.110  1.00  1.040          N  
ATOM   7652  CA  PHE A 487      23.562 -40.717 -54.029  1.00  1.000          C  
ATOM   7653  C   PHE A 487      22.796 -39.728 -53.149  1.00  0.840          C  
ATOM   7654  O   PHE A 487      21.635 -39.444 -53.449  1.00  0.700          O  
ATOM   7655  CB  PHE A 487      23.902 -40.132 -55.408  1.00  1.420          C  
ATOM   7656  CG  PHE A 487      24.918 -38.994 -55.347  1.00  1.420          C  
ATOM   7657  CD1 PHE A 487      26.255 -39.250 -55.140  1.00  1.420          C  
ATOM   7658  CD2 PHE A 487      24.535 -37.691 -55.488  1.00  1.420          C  
ATOM   7659  CE1 PHE A 487      27.186 -38.246 -55.054  1.00  1.420          C  
ATOM   7660  CE2 PHE A 487      25.465 -36.666 -55.417  1.00  1.420          C  
ATOM   7661  CZ  PHE A 487      26.792 -36.948 -55.192  1.00  1.420          C  
ATOM   7662  H   PHE A 487      22.011 -41.942 -54.895  1.00  1.250          H  
ATOM   7663  HA  PHE A 487      24.480 -41.050 -53.555  1.00  1.200          H  
ATOM   7664 1HB  PHE A 487      24.305 -40.918 -56.047  1.00  1.700          H  
ATOM   7665 2HB  PHE A 487      22.996 -39.752 -55.879  1.00  1.700          H  
ATOM   7666  HD1 PHE A 487      26.563 -40.247 -55.041  1.00  1.700          H  
ATOM   7667  HD2 PHE A 487      23.485 -37.471 -55.665  1.00  1.700          H  
ATOM   7668  HE1 PHE A 487      28.238 -38.486 -54.882  1.00  1.700          H  
ATOM   7669  HE2 PHE A 487      25.147 -35.638 -55.547  1.00  1.700          H  
ATOM   7670  HZ  PHE A 487      27.524 -36.143 -55.134  1.00  1.700          H  
ATOM   7671  N   PRO A 488      23.354 -39.254 -52.022  1.00  0.880          N  
ATOM   7672  CA  PRO A 488      22.674 -38.429 -51.046  1.00  0.760          C  
ATOM   7673  C   PRO A 488      22.168 -37.076 -51.482  1.00  0.550          C  
ATOM   7674  O   PRO A 488      21.236 -36.563 -50.845  1.00  0.470          O  
ATOM   7675  CB  PRO A 488      23.745 -38.219 -49.980  1.00  1.140          C  
ATOM   7676  CG  PRO A 488      25.050 -38.423 -50.690  1.00  1.140          C  
ATOM   7677  CD  PRO A 488      24.770 -39.498 -51.706  1.00  1.140          C  
ATOM   7678  HA  PRO A 488      21.845 -39.011 -50.646  1.00  0.910          H  
ATOM   7679 1HB  PRO A 488      23.646 -37.210 -49.573  1.00  1.370          H  
ATOM   7680 2HB  PRO A 488      23.589 -38.926 -49.142  1.00  1.370          H  
ATOM   7681 1HG  PRO A 488      25.395 -37.484 -51.150  1.00  1.370          H  
ATOM   7682 2HG  PRO A 488      25.820 -38.710 -49.963  1.00  1.370          H  
ATOM   7683 1HD  PRO A 488      25.428 -39.338 -52.545  1.00  1.370          H  
ATOM   7684 2HD  PRO A 488      24.898 -40.493 -51.255  1.00  1.370          H  
ATOM   7685  N   LEU A 489      22.750 -36.494 -52.540  1.00  0.510          N  
ATOM   7686  CA  LEU A 489      22.318 -35.172 -52.959  1.00  0.400          C  
ATOM   7687  C   LEU A 489      21.525 -35.199 -54.249  1.00  0.310          C  
ATOM   7688  O   LEU A 489      21.816 -35.959 -55.171  1.00  0.280          O  
ATOM   7689  CB  LEU A 489      23.516 -34.242 -53.188  1.00  0.600          C  
ATOM   7690  CG  LEU A 489      24.534 -34.058 -52.042  1.00  0.600          C  
ATOM   7691  CD1 LEU A 489      25.636 -33.162 -52.540  1.00  0.600          C  
ATOM   7692  CD2 LEU A 489      23.871 -33.466 -50.815  1.00  0.600          C  
ATOM   7693  H   LEU A 489      23.510 -36.926 -53.050  1.00  0.610          H  
ATOM   7694  HA  LEU A 489      21.678 -34.761 -52.193  1.00  0.480          H  
ATOM   7695 1HB  LEU A 489      24.042 -34.575 -54.047  1.00  0.720          H  
ATOM   7696 2HB  LEU A 489      23.113 -33.253 -53.414  1.00  0.720          H  
ATOM   7697  HG  LEU A 489      24.972 -35.020 -51.783  1.00  0.720          H  
ATOM   7698 1HD1 LEU A 489      26.377 -33.032 -51.756  1.00  0.720          H  
ATOM   7699 2HD1 LEU A 489      26.108 -33.609 -53.415  1.00  0.720          H  
ATOM   7700 3HD1 LEU A 489      25.221 -32.193 -52.806  1.00  0.720          H  
ATOM   7701 1HD2 LEU A 489      24.613 -33.338 -50.025  1.00  0.720          H  
ATOM   7702 2HD2 LEU A 489      23.429 -32.502 -51.063  1.00  0.720          H  
ATOM   7703 3HD2 LEU A 489      23.114 -34.137 -50.476  1.00  0.720          H  
ATOM   7704  N   GLN A 490      20.565 -34.300 -54.340  1.00  0.330          N  
ATOM   7705  CA  GLN A 490      19.747 -34.153 -55.531  1.00  0.300          C  
ATOM   7706  C   GLN A 490      19.626 -32.691 -55.917  1.00  0.300          C  
ATOM   7707  O   GLN A 490      19.884 -31.792 -55.111  1.00  0.310          O  
ATOM   7708  CB  GLN A 490      18.371 -34.784 -55.355  1.00  0.430          C  
ATOM   7709  CG  GLN A 490      18.396 -36.257 -55.011  1.00  0.430          C  
ATOM   7710  CD  GLN A 490      18.942 -37.141 -56.092  1.00  0.430          C  
ATOM   7711  OE1 GLN A 490      18.850 -36.833 -57.287  1.00  0.430          O  
ATOM   7712  NE2 GLN A 490      19.532 -38.261 -55.682  1.00  0.430          N  
ATOM   7713  H   GLN A 490      20.403 -33.703 -53.526  1.00  0.400          H  
ATOM   7714  HA  GLN A 490      20.242 -34.663 -56.358  1.00  0.360          H  
ATOM   7715 1HB  GLN A 490      17.865 -34.293 -54.549  1.00  0.520          H  
ATOM   7716 2HB  GLN A 490      17.774 -34.637 -56.255  1.00  0.520          H  
ATOM   7717 1HG  GLN A 490      18.957 -36.420 -54.091  1.00  0.520          H  
ATOM   7718 2HG  GLN A 490      17.372 -36.555 -54.883  1.00  0.520          H  
ATOM   7719 1HE2 GLN A 490      19.930 -38.889 -56.346  1.00  0.520          H  
ATOM   7720 2HE2 GLN A 490      19.608 -38.467 -54.700  1.00  0.520          H  
ATOM   7721  N   SER A 491      19.320 -32.444 -57.184  1.00  0.280          N  
ATOM   7722  CA  SER A 491      19.155 -31.084 -57.671  1.00  0.260          C  
ATOM   7723  C   SER A 491      17.726 -30.575 -57.641  1.00  0.270          C  
ATOM   7724  O   SER A 491      16.752 -31.347 -57.618  1.00  0.280          O  
ATOM   7725  CB  SER A 491      19.705 -31.012 -59.078  1.00  0.370          C  
ATOM   7726  OG  SER A 491      18.979 -31.860 -59.935  1.00  0.370          O  
ATOM   7727  H   SER A 491      19.142 -33.205 -57.829  1.00  0.340          H  
ATOM   7728  HA  SER A 491      19.726 -30.416 -57.037  1.00  0.310          H  
ATOM   7729 1HB  SER A 491      19.649 -29.981 -59.431  1.00  0.450          H  
ATOM   7730 2HB  SER A 491      20.754 -31.299 -59.077  1.00  0.450          H  
ATOM   7731  HG  SER A 491      19.358 -31.741 -60.813  1.00  0.450          H  
ATOM   7732  N   TYR A 492      17.599 -29.248 -57.655  1.00  0.260          N  
ATOM   7733  CA  TYR A 492      16.288 -28.614 -57.747  1.00  0.270          C  
ATOM   7734  C   TYR A 492      15.988 -28.253 -59.191  1.00  0.250          C  
ATOM   7735  O   TYR A 492      16.807 -27.624 -59.847  1.00  0.090          O  
ATOM   7736  CB  TYR A 492      16.225 -27.297 -56.981  1.00  0.370          C  
ATOM   7737  CG  TYR A 492      16.296 -27.290 -55.479  1.00  0.370          C  
ATOM   7738  CD1 TYR A 492      17.439 -26.846 -54.836  1.00  0.370          C  
ATOM   7739  CD2 TYR A 492      15.215 -27.670 -54.752  1.00  0.370          C  
ATOM   7740  CE1 TYR A 492      17.474 -26.759 -53.455  1.00  0.370          C  
ATOM   7741  CE2 TYR A 492      15.249 -27.598 -53.384  1.00  0.370          C  
ATOM   7742  CZ  TYR A 492      16.354 -27.143 -52.735  1.00  0.370          C  
ATOM   7743  OH  TYR A 492      16.339 -27.053 -51.365  1.00  0.370          O  
ATOM   7744  H   TYR A 492      18.449 -28.677 -57.597  1.00  0.310          H  
ATOM   7745  HA  TYR A 492      15.525 -29.305 -57.390  1.00  0.320          H  
ATOM   7746 1HB  TYR A 492      17.044 -26.675 -57.340  1.00  0.450          H  
ATOM   7747 2HB  TYR A 492      15.306 -26.784 -57.265  1.00  0.450          H  
ATOM   7748  HD1 TYR A 492      18.285 -26.548 -55.416  1.00  0.450          H  
ATOM   7749  HD2 TYR A 492      14.320 -28.021 -55.256  1.00  0.450          H  
ATOM   7750  HE1 TYR A 492      18.365 -26.390 -52.942  1.00  0.450          H  
ATOM   7751  HE2 TYR A 492      14.380 -27.896 -52.801  1.00  0.450          H  
ATOM   7752  HH  TYR A 492      15.415 -27.182 -51.034  1.00  0.450          H  
ATOM   7753  N   GLY A 493      14.796 -28.544 -59.675  1.00  0.390          N  
ATOM   7754  CA  GLY A 493      14.464 -28.166 -61.050  1.00  0.410          C  
ATOM   7755  C   GLY A 493      13.961 -26.737 -61.164  1.00  0.380          C  
ATOM   7756  O   GLY A 493      12.863 -26.512 -61.628  1.00  1.180          O  
ATOM   7757  H   GLY A 493      14.134 -29.057 -59.110  1.00  0.470          H  
ATOM   7758 1HA  GLY A 493      15.349 -28.265 -61.669  1.00  0.490          H  
ATOM   7759 2HA  GLY A 493      13.716 -28.852 -61.449  1.00  0.490          H  
ATOM   7760  N   PHE A 494      14.737 -25.749 -60.784  1.00  0.740          N  
ATOM   7761  CA  PHE A 494      14.138 -24.417 -60.763  1.00  0.530          C  
ATOM   7762  C   PHE A 494      13.950 -23.854 -62.179  1.00  0.560          C  
ATOM   7763  O   PHE A 494      14.925 -23.507 -62.861  1.00  0.820          O  
ATOM   7764  CB  PHE A 494      15.012 -23.424 -59.982  1.00  0.830          C  
ATOM   7765  CG  PHE A 494      15.163 -23.643 -58.473  1.00  0.830          C  
ATOM   7766  CD1 PHE A 494      16.435 -23.740 -57.904  1.00  0.830          C  
ATOM   7767  CD2 PHE A 494      14.068 -23.735 -57.624  1.00  0.830          C  
ATOM   7768  CE1 PHE A 494      16.587 -23.896 -56.529  1.00  0.830          C  
ATOM   7769  CE2 PHE A 494      14.239 -23.895 -56.270  1.00  0.830          C  
ATOM   7770  CZ  PHE A 494      15.486 -23.970 -55.721  1.00  0.830          C  
ATOM   7771  H   PHE A 494      15.690 -25.969 -60.467  1.00  0.890          H  
ATOM   7772  HA  PHE A 494      13.157 -24.484 -60.290  1.00  0.640          H  
ATOM   7773 1HB  PHE A 494      15.998 -23.426 -60.406  1.00  0.990          H  
ATOM   7774 2HB  PHE A 494      14.610 -22.421 -60.129  1.00  0.990          H  
ATOM   7775  HD1 PHE A 494      17.314 -23.674 -58.549  1.00  0.990          H  
ATOM   7776  HD2 PHE A 494      13.054 -23.665 -58.028  1.00  0.990          H  
ATOM   7777  HE1 PHE A 494      17.575 -23.954 -56.089  1.00  0.990          H  
ATOM   7778  HE2 PHE A 494      13.381 -23.937 -55.640  1.00  0.990          H  
ATOM   7779  HZ  PHE A 494      15.603 -24.088 -54.646  1.00  0.990          H  
ATOM   7780  N   GLN A 495      12.688 -23.734 -62.598  1.00  0.350          N  
ATOM   7781  CA  GLN A 495      12.314 -23.229 -63.922  1.00  0.390          C  
ATOM   7782  C   GLN A 495      11.392 -22.031 -63.718  1.00  0.390          C  
ATOM   7783  O   GLN A 495      10.676 -21.987 -62.722  1.00  0.380          O  
ATOM   7784  CB  GLN A 495      11.624 -24.313 -64.785  1.00  0.530          C  
ATOM   7785  CG  GLN A 495      12.516 -25.444 -65.177  1.00  0.530          C  
ATOM   7786  CD  GLN A 495      11.839 -26.517 -66.009  1.00  0.530          C  
ATOM   7787  OE1 GLN A 495      11.165 -27.406 -65.478  1.00  0.530          O  
ATOM   7788  NE2 GLN A 495      12.004 -26.442 -67.331  1.00  0.530          N  
ATOM   7789  H   GLN A 495      11.960 -24.057 -61.966  1.00  0.420          H  
ATOM   7790  HA  GLN A 495      13.221 -22.911 -64.424  1.00  0.470          H  
ATOM   7791 1HB  GLN A 495      10.792 -24.713 -64.273  1.00  0.640          H  
ATOM   7792 2HB  GLN A 495      11.231 -23.894 -65.697  1.00  0.640          H  
ATOM   7793 1HG  GLN A 495      13.297 -25.014 -65.786  1.00  0.640          H  
ATOM   7794 2HG  GLN A 495      12.930 -25.906 -64.282  1.00  0.640          H  
ATOM   7795 1HE2 GLN A 495      11.580 -27.120 -67.929  1.00  0.640          H  
ATOM   7796 2HE2 GLN A 495      12.553 -25.684 -67.753  1.00  0.640          H  
ATOM   7797  N   PRO A 496      11.373 -21.053 -64.642  1.00  0.400          N  
ATOM   7798  CA  PRO A 496      10.567 -19.848 -64.597  1.00  0.420          C  
ATOM   7799  C   PRO A 496       9.058 -20.055 -64.591  1.00  0.410          C  
ATOM   7800  O   PRO A 496       8.340 -19.148 -64.165  1.00  0.410          O  
ATOM   7801  CB  PRO A 496      11.024 -19.089 -65.854  1.00  0.630          C  
ATOM   7802  CG  PRO A 496      11.607 -20.134 -66.760  1.00  0.630          C  
ATOM   7803  CD  PRO A 496      12.250 -21.115 -65.831  1.00  0.630          C  
ATOM   7804  HA  PRO A 496      10.859 -19.282 -63.701  1.00  0.500          H  
ATOM   7805 1HB  PRO A 496      10.162 -18.573 -66.306  1.00  0.760          H  
ATOM   7806 2HB  PRO A 496      11.751 -18.308 -65.572  1.00  0.760          H  
ATOM   7807 1HG  PRO A 496      10.823 -20.589 -67.387  1.00  0.760          H  
ATOM   7808 2HG  PRO A 496      12.332 -19.673 -67.447  1.00  0.760          H  
ATOM   7809 1HD  PRO A 496      12.274 -22.086 -66.319  1.00  0.760          H  
ATOM   7810 2HD  PRO A 496      13.249 -20.761 -65.568  1.00  0.760          H  
ATOM   7811  N   THR A 497       8.572 -21.237 -65.013  1.00  0.400          N  
ATOM   7812  CA  THR A 497       7.137 -21.468 -65.076  1.00  0.410          C  
ATOM   7813  C   THR A 497       6.650 -22.571 -64.136  1.00  0.400          C  
ATOM   7814  O   THR A 497       6.033 -23.552 -64.565  1.00  0.430          O  
ATOM   7815  CB  THR A 497       6.721 -21.880 -66.490  1.00  0.570          C  
ATOM   7816  OG1 THR A 497       7.418 -23.075 -66.840  1.00  0.570          O  
ATOM   7817  CG2 THR A 497       7.102 -20.777 -67.470  1.00  0.570          C  
ATOM   7818  H   THR A 497       9.177 -21.974 -65.340  1.00  0.480          H  
ATOM   7819  HA  THR A 497       6.623 -20.546 -64.806  1.00  0.490          H  
ATOM   7820  HB  THR A 497       5.646 -22.056 -66.529  1.00  0.680          H  
ATOM   7821  HG1 THR A 497       7.029 -23.806 -66.311  1.00  0.680          H  
ATOM   7822 1HG2 THR A 497       6.816 -21.075 -68.476  1.00  0.680          H  
ATOM   7823 2HG2 THR A 497       6.582 -19.859 -67.199  1.00  0.680          H  
ATOM   7824 3HG2 THR A 497       8.174 -20.607 -67.437  1.00  0.680          H  
ATOM   7825  N   TYR A 498       6.924 -22.375 -62.854  1.00  0.380          N  
ATOM   7826  CA  TYR A 498       6.422 -23.171 -61.732  1.00  0.380          C  
ATOM   7827  C   TYR A 498       5.495 -22.376 -60.838  1.00  0.380          C  
ATOM   7828  O   TYR A 498       5.609 -21.147 -60.749  1.00  0.370          O  
ATOM   7829  CB  TYR A 498       7.494 -23.773 -60.832  1.00  0.530          C  
ATOM   7830  CG  TYR A 498       8.118 -25.069 -61.256  1.00  0.530          C  
ATOM   7831  CD1 TYR A 498       9.263 -25.143 -61.977  1.00  0.530          C  
ATOM   7832  CD2 TYR A 498       7.479 -26.235 -60.846  1.00  0.530          C  
ATOM   7833  CE1 TYR A 498       9.786 -26.398 -62.300  1.00  0.530          C  
ATOM   7834  CE2 TYR A 498       7.984 -27.461 -61.158  1.00  0.530          C  
ATOM   7835  CZ  TYR A 498       9.139 -27.549 -61.885  1.00  0.530          C  
ATOM   7836  OH  TYR A 498       9.657 -28.785 -62.205  1.00  0.530          O  
ATOM   7837  H   TYR A 498       7.486 -21.560 -62.636  1.00  0.460          H  
ATOM   7838  HA  TYR A 498       5.840 -23.997 -62.141  1.00  0.460          H  
ATOM   7839 1HB  TYR A 498       8.301 -23.043 -60.714  1.00  0.640          H  
ATOM   7840 2HB  TYR A 498       7.064 -23.902 -59.867  1.00  0.640          H  
ATOM   7841  HD1 TYR A 498       9.759 -24.237 -62.286  1.00  0.640          H  
ATOM   7842  HD2 TYR A 498       6.562 -26.167 -60.261  1.00  0.640          H  
ATOM   7843  HE1 TYR A 498      10.705 -26.483 -62.873  1.00  0.640          H  
ATOM   7844  HE2 TYR A 498       7.473 -28.366 -60.828  1.00  0.640          H  
ATOM   7845  HH  TYR A 498       9.071 -29.469 -61.885  1.00  0.640          H  
ATOM   7846  N   GLY A 499       4.604 -23.083 -60.135  1.00  0.400          N  
ATOM   7847  CA  GLY A 499       3.783 -22.425 -59.136  1.00  0.400          C  
ATOM   7848  C   GLY A 499       4.746 -21.918 -58.077  1.00  0.370          C  
ATOM   7849  O   GLY A 499       5.858 -22.440 -57.954  1.00  0.340          O  
ATOM   7850  H   GLY A 499       4.510 -24.079 -60.280  1.00  0.480          H  
ATOM   7851 1HA  GLY A 499       3.232 -21.596 -59.582  1.00  0.480          H  
ATOM   7852 2HA  GLY A 499       3.067 -23.125 -58.705  1.00  0.480          H  
ATOM   7853  N   VAL A 500       4.298 -20.990 -57.245  1.00  0.370          N  
ATOM   7854  CA  VAL A 500       5.204 -20.351 -56.290  1.00  0.330          C  
ATOM   7855  C   VAL A 500       5.915 -21.311 -55.363  1.00  0.330          C  
ATOM   7856  O   VAL A 500       7.084 -21.111 -55.043  1.00  0.320          O  
ATOM   7857  CB  VAL A 500       4.502 -19.246 -55.493  1.00  0.480          C  
ATOM   7858  CG1 VAL A 500       5.411 -18.735 -54.380  1.00  0.480          C  
ATOM   7859  CG2 VAL A 500       4.169 -18.100 -56.448  1.00  0.480          C  
ATOM   7860  H   VAL A 500       3.346 -20.668 -57.347  1.00  0.440          H  
ATOM   7861  HA  VAL A 500       5.966 -19.847 -56.864  1.00  0.400          H  
ATOM   7862  HB  VAL A 500       3.606 -19.635 -55.032  1.00  0.570          H  
ATOM   7863 1HG1 VAL A 500       4.904 -17.937 -53.837  1.00  0.570          H  
ATOM   7864 2HG1 VAL A 500       5.663 -19.526 -53.678  1.00  0.570          H  
ATOM   7865 3HG1 VAL A 500       6.324 -18.349 -54.838  1.00  0.570          H  
ATOM   7866 1HG2 VAL A 500       3.683 -17.324 -55.896  1.00  0.570          H  
ATOM   7867 2HG2 VAL A 500       5.092 -17.719 -56.885  1.00  0.570          H  
ATOM   7868 3HG2 VAL A 500       3.515 -18.454 -57.238  1.00  0.570          H  
ATOM   7869  N   GLY A 501       5.235 -22.337 -54.898  1.00  0.350          N  
ATOM   7870  CA  GLY A 501       5.840 -23.287 -53.969  1.00  0.340          C  
ATOM   7871  C   GLY A 501       7.143 -23.933 -54.481  1.00  0.320          C  
ATOM   7872  O   GLY A 501       7.970 -24.397 -53.683  1.00  0.300          O  
ATOM   7873  H   GLY A 501       4.280 -22.464 -55.191  1.00  0.420          H  
ATOM   7874 1HA  GLY A 501       6.027 -22.788 -53.018  1.00  0.410          H  
ATOM   7875 2HA  GLY A 501       5.115 -24.075 -53.763  1.00  0.410          H  
ATOM   7876  N   TYR A 502       7.342 -23.966 -55.807  1.00  0.330          N  
ATOM   7877  CA  TYR A 502       8.536 -24.562 -56.384  1.00  0.320          C  
ATOM   7878  C   TYR A 502       9.509 -23.521 -56.936  1.00  0.300          C  
ATOM   7879  O   TYR A 502      10.504 -23.872 -57.580  1.00  0.290          O  
ATOM   7880  CB  TYR A 502       8.126 -25.548 -57.462  1.00  0.450          C  
ATOM   7881  CG  TYR A 502       7.362 -26.711 -56.934  1.00  0.450          C  
ATOM   7882  CD1 TYR A 502       5.975 -26.671 -56.921  1.00  0.450          C  
ATOM   7883  CD2 TYR A 502       8.032 -27.822 -56.469  1.00  0.450          C  
ATOM   7884  CE1 TYR A 502       5.265 -27.745 -56.428  1.00  0.450          C  
ATOM   7885  CE2 TYR A 502       7.324 -28.897 -55.980  1.00  0.450          C  
ATOM   7886  CZ  TYR A 502       5.953 -28.862 -55.955  1.00  0.450          C  
ATOM   7887  OH  TYR A 502       5.262 -29.939 -55.464  1.00  0.450          O  
ATOM   7888  H   TYR A 502       6.664 -23.530 -56.437  1.00  0.400          H  
ATOM   7889  HA  TYR A 502       9.057 -25.108 -55.602  1.00  0.380          H  
ATOM   7890 1HB  TYR A 502       7.493 -25.044 -58.142  1.00  0.540          H  
ATOM   7891 2HB  TYR A 502       8.997 -25.909 -58.006  1.00  0.540          H  
ATOM   7892  HD1 TYR A 502       5.449 -25.790 -57.292  1.00  0.540          H  
ATOM   7893  HD2 TYR A 502       9.117 -27.849 -56.490  1.00  0.540          H  
ATOM   7894  HE1 TYR A 502       4.174 -27.721 -56.409  1.00  0.540          H  
ATOM   7895  HE2 TYR A 502       7.851 -29.776 -55.611  1.00  0.540          H  
ATOM   7896  HH  TYR A 502       4.322 -29.733 -55.434  1.00  0.540          H  
ATOM   7897  N   GLN A 503       9.239 -22.242 -56.689  1.00  0.310          N  
ATOM   7898  CA  GLN A 503      10.131 -21.195 -57.145  1.00  0.310          C  
ATOM   7899  C   GLN A 503      11.253 -21.138 -56.123  1.00  0.290          C  
ATOM   7900  O   GLN A 503      11.052 -21.554 -54.976  1.00  0.270          O  
ATOM   7901  CB  GLN A 503       9.383 -19.852 -57.300  1.00  0.430          C  
ATOM   7902  CG  GLN A 503       8.363 -19.843 -58.473  1.00  0.430          C  
ATOM   7903  CD  GLN A 503       7.547 -18.530 -58.614  1.00  0.430          C  
ATOM   7904  OE1 GLN A 503       7.811 -17.496 -57.976  1.00  0.430          O  
ATOM   7905  NE2 GLN A 503       6.518 -18.582 -59.460  1.00  0.430          N  
ATOM   7906  H   GLN A 503       8.411 -21.988 -56.143  1.00  0.370          H  
ATOM   7907  HA  GLN A 503      10.524 -21.482 -58.117  1.00  0.370          H  
ATOM   7908 1HB  GLN A 503       8.822 -19.652 -56.385  1.00  0.520          H  
ATOM   7909 2HB  GLN A 503      10.081 -19.037 -57.427  1.00  0.520          H  
ATOM   7910 1HG  GLN A 503       8.911 -19.996 -59.403  1.00  0.520          H  
ATOM   7911 2HG  GLN A 503       7.668 -20.667 -58.335  1.00  0.520          H  
ATOM   7912 1HE2 GLN A 503       5.944 -17.780 -59.602  1.00  0.520          H  
ATOM   7913 2HE2 GLN A 503       6.302 -19.451 -59.976  1.00  0.520          H  
ATOM   7914  N   PRO A 504      12.469 -20.738 -56.505  1.00  0.310          N  
ATOM   7915  CA  PRO A 504      13.580 -20.562 -55.602  1.00  0.300          C  
ATOM   7916  C   PRO A 504      13.409 -19.365 -54.712  1.00  0.320          C  
ATOM   7917  O   PRO A 504      12.911 -18.321 -55.154  1.00  0.360          O  
ATOM   7918  CB  PRO A 504      14.762 -20.346 -56.553  1.00  0.450          C  
ATOM   7919  CG  PRO A 504      14.148 -19.787 -57.803  1.00  0.450          C  
ATOM   7920  CD  PRO A 504      12.768 -20.428 -57.910  1.00  0.450          C  
ATOM   7921  HA  PRO A 504      13.713 -21.466 -54.998  1.00  0.360          H  
ATOM   7922 1HB  PRO A 504      15.467 -19.635 -56.090  1.00  0.540          H  
ATOM   7923 2HB  PRO A 504      15.314 -21.257 -56.709  1.00  0.540          H  
ATOM   7924 1HG  PRO A 504      14.110 -18.696 -57.706  1.00  0.540          H  
ATOM   7925 2HG  PRO A 504      14.783 -20.009 -58.677  1.00  0.540          H  
ATOM   7926 1HD  PRO A 504      12.076 -19.693 -58.319  1.00  0.540          H  
ATOM   7927 2HD  PRO A 504      12.812 -21.332 -58.526  1.00  0.540          H  
ATOM   7928  N   TYR A 505      13.910 -19.508 -53.503  1.00  0.300          N  
ATOM   7929  CA  TYR A 505      13.996 -18.441 -52.538  1.00  0.300          C  
ATOM   7930  C   TYR A 505      15.381 -18.320 -51.956  1.00  0.310          C  
ATOM   7931  O   TYR A 505      16.050 -19.308 -51.620  1.00  0.310          O  
ATOM   7932  CB  TYR A 505      12.941 -18.614 -51.435  1.00  0.420          C  
ATOM   7933  CG  TYR A 505      11.524 -18.216 -51.853  1.00  0.420          C  
ATOM   7934  CD1 TYR A 505      10.777 -18.933 -52.765  1.00  0.420          C  
ATOM   7935  CD2 TYR A 505      10.969 -17.107 -51.256  1.00  0.420          C  
ATOM   7936  CE1 TYR A 505       9.504 -18.531 -53.095  1.00  0.420          C  
ATOM   7937  CE2 TYR A 505       9.702 -16.710 -51.578  1.00  0.420          C  
ATOM   7938  CZ  TYR A 505       8.973 -17.411 -52.488  1.00  0.420          C  
ATOM   7939  OH  TYR A 505       7.707 -17.001 -52.789  1.00  0.420          O  
ATOM   7940  H   TYR A 505      14.239 -20.433 -53.230  1.00  0.360          H  
ATOM   7941  HA  TYR A 505      13.786 -17.507 -53.054  1.00  0.360          H  
ATOM   7942 1HB  TYR A 505      12.921 -19.663 -51.118  1.00  0.500          H  
ATOM   7943 2HB  TYR A 505      13.225 -18.014 -50.568  1.00  0.500          H  
ATOM   7944  HD1 TYR A 505      11.189 -19.815 -53.230  1.00  0.500          H  
ATOM   7945  HD2 TYR A 505      11.546 -16.543 -50.525  1.00  0.500          H  
ATOM   7946  HE1 TYR A 505       8.921 -19.102 -53.823  1.00  0.500          H  
ATOM   7947  HE2 TYR A 505       9.268 -15.833 -51.114  1.00  0.500          H  
ATOM   7948  HH  TYR A 505       7.331 -17.598 -53.435  1.00  0.500          H  
ATOM   7949  N   ARG A 506      15.786 -17.078 -51.800  1.00  0.320          N  
ATOM   7950  CA  ARG A 506      17.058 -16.733 -51.211  1.00  0.320          C  
ATOM   7951  C   ARG A 506      16.800 -16.488 -49.769  1.00  0.290          C  
ATOM   7952  O   ARG A 506      15.858 -15.778 -49.406  1.00  0.290          O  
ATOM   7953  CB  ARG A 506      17.687 -15.550 -51.913  1.00  0.450          C  
ATOM   7954  CG  ARG A 506      18.201 -15.874 -53.298  1.00  0.450          C  
ATOM   7955  CD  ARG A 506      18.686 -14.695 -54.054  1.00  0.450          C  
ATOM   7956  NE  ARG A 506      19.284 -15.121 -55.334  1.00  0.450          N  
ATOM   7957  CZ  ARG A 506      20.076 -14.382 -56.151  1.00  0.450          C  
ATOM   7958  NH1 ARG A 506      20.394 -13.131 -55.867  1.00  0.450          N  
ATOM   7959  NH2 ARG A 506      20.551 -14.936 -57.252  1.00  0.450          N  
ATOM   7960  H   ARG A 506      15.129 -16.339 -52.070  1.00  0.380          H  
ATOM   7961  HA  ARG A 506      17.741 -17.579 -51.297  1.00  0.380          H  
ATOM   7962 1HB  ARG A 506      16.938 -14.782 -52.024  1.00  0.540          H  
ATOM   7963 2HB  ARG A 506      18.506 -15.155 -51.319  1.00  0.540          H  
ATOM   7964 1HG  ARG A 506      19.056 -16.535 -53.194  1.00  0.540          H  
ATOM   7965 2HG  ARG A 506      17.434 -16.384 -53.868  1.00  0.540          H  
ATOM   7966 1HD  ARG A 506      17.852 -14.036 -54.268  1.00  0.540          H  
ATOM   7967 2HD  ARG A 506      19.405 -14.167 -53.480  1.00  0.540          H  
ATOM   7968  HE  ARG A 506      19.063 -16.085 -55.654  1.00  0.540          H  
ATOM   7969 1HH1 ARG A 506      20.040 -12.692 -55.034  1.00  0.540          H  
ATOM   7970 2HH1 ARG A 506      20.996 -12.606 -56.502  1.00  0.540          H  
ATOM   7971 1HH2 ARG A 506      20.320 -15.926 -57.476  1.00  0.540          H  
ATOM   7972 2HH2 ARG A 506      21.153 -14.406 -57.864  1.00  0.540          H  
ATOM   7973  N   VAL A 507      17.557 -17.166 -48.935  1.00  0.290          N  
ATOM   7974  CA  VAL A 507      17.322 -17.063 -47.525  1.00  0.270          C  
ATOM   7975  C   VAL A 507      18.606 -16.747 -46.767  1.00  0.310          C  
ATOM   7976  O   VAL A 507      19.686 -17.268 -47.068  1.00  0.320          O  
ATOM   7977  CB  VAL A 507      16.700 -18.377 -47.027  1.00  0.390          C  
ATOM   7978  CG1 VAL A 507      16.361 -18.284 -45.485  1.00  0.390          C  
ATOM   7979  CG2 VAL A 507      15.481 -18.762 -47.860  1.00  0.390          C  
ATOM   7980  H   VAL A 507      18.298 -17.784 -49.285  1.00  0.350          H  
ATOM   7981  HA  VAL A 507      16.619 -16.259 -47.350  1.00  0.320          H  
ATOM   7982  HB  VAL A 507      17.412 -19.128 -47.176  1.00  0.460          H  
ATOM   7983 1HG1 VAL A 507      15.947 -19.221 -45.142  1.00  0.460          H  
ATOM   7984 2HG1 VAL A 507      17.250 -18.059 -44.907  1.00  0.460          H  
ATOM   7985 3HG1 VAL A 507      15.628 -17.498 -45.324  1.00  0.460          H  
ATOM   7986 1HG2 VAL A 507      15.106 -19.699 -47.503  1.00  0.460          H  
ATOM   7987 2HG2 VAL A 507      14.741 -18.028 -47.772  1.00  0.460          H  
ATOM   7988 3HG2 VAL A 507      15.754 -18.869 -48.905  1.00  0.460          H  
ATOM   7989  N   VAL A 508      18.489 -15.811 -45.839  1.00  0.310          N  
ATOM   7990  CA  VAL A 508      19.583 -15.416 -44.976  1.00  0.320          C  
ATOM   7991  C   VAL A 508      19.185 -15.545 -43.510  1.00  0.290          C  
ATOM   7992  O   VAL A 508      18.171 -15.000 -43.071  1.00  0.270          O  
ATOM   7993  CB  VAL A 508      20.042 -13.968 -45.267  1.00  0.440          C  
ATOM   7994  CG1 VAL A 508      21.156 -13.563 -44.289  1.00  0.440          C  
ATOM   7995  CG2 VAL A 508      20.554 -13.864 -46.724  1.00  0.440          C  
ATOM   7996  H   VAL A 508      17.558 -15.415 -45.698  1.00  0.370          H  
ATOM   7997  HA  VAL A 508      20.422 -16.078 -45.162  1.00  0.380          H  
ATOM   7998  HB  VAL A 508      19.213 -13.298 -45.125  1.00  0.530          H  
ATOM   7999 1HG1 VAL A 508      21.457 -12.548 -44.496  1.00  0.530          H  
ATOM   8000 2HG1 VAL A 508      20.799 -13.617 -43.263  1.00  0.530          H  
ATOM   8001 3HG1 VAL A 508      22.010 -14.233 -44.413  1.00  0.530          H  
ATOM   8002 1HG2 VAL A 508      20.875 -12.845 -46.940  1.00  0.530          H  
ATOM   8003 2HG2 VAL A 508      21.393 -14.544 -46.861  1.00  0.530          H  
ATOM   8004 3HG2 VAL A 508      19.759 -14.143 -47.403  1.00  0.530          H  
ATOM   8005  N   VAL A 509      19.991 -16.256 -42.746  1.00  0.290          N  
ATOM   8006  CA  VAL A 509      19.731 -16.394 -41.328  1.00  0.240          C  
ATOM   8007  C   VAL A 509      20.802 -15.635 -40.558  1.00  0.240          C  
ATOM   8008  O   VAL A 509      22.002 -15.871 -40.718  1.00  0.250          O  
ATOM   8009  CB  VAL A 509      19.686 -17.879 -40.911  1.00  0.360          C  
ATOM   8010  CG1 VAL A 509      19.437 -17.986 -39.401  1.00  0.360          C  
ATOM   8011  CG2 VAL A 509      18.615 -18.603 -41.729  1.00  0.360          C  
ATOM   8012  H   VAL A 509      20.796 -16.710 -43.182  1.00  0.350          H  
ATOM   8013  HA  VAL A 509      18.766 -15.947 -41.093  1.00  0.290          H  
ATOM   8014  HB  VAL A 509      20.620 -18.337 -41.109  1.00  0.430          H  
ATOM   8015 1HG1 VAL A 509      19.419 -19.012 -39.131  1.00  0.430          H  
ATOM   8016 2HG1 VAL A 509      20.237 -17.487 -38.851  1.00  0.430          H  
ATOM   8017 3HG1 VAL A 509      18.492 -17.526 -39.147  1.00  0.430          H  
ATOM   8018 1HG2 VAL A 509      18.591 -19.656 -41.447  1.00  0.430          H  
ATOM   8019 2HG2 VAL A 509      17.657 -18.156 -41.543  1.00  0.430          H  
ATOM   8020 3HG2 VAL A 509      18.851 -18.518 -42.782  1.00  0.430          H  
ATOM   8021  N   LEU A 510      20.367 -14.694 -39.740  1.00  0.240          N  
ATOM   8022  CA  LEU A 510      21.289 -13.880 -38.970  1.00  0.240          C  
ATOM   8023  C   LEU A 510      21.336 -14.354 -37.531  1.00  0.240          C  
ATOM   8024  O   LEU A 510      20.381 -14.180 -36.769  1.00  0.200          O  
ATOM   8025  CB  LEU A 510      20.868 -12.406 -39.031  1.00  0.340          C  
ATOM   8026  CG  LEU A 510      20.754 -11.776 -40.461  1.00  0.340          C  
ATOM   8027  CD1 LEU A 510      20.260 -10.352 -40.319  1.00  0.340          C  
ATOM   8028  CD2 LEU A 510      22.119 -11.816 -41.192  1.00  0.340          C  
ATOM   8029  H   LEU A 510      19.361 -14.559 -39.653  1.00  0.290          H  
ATOM   8030  HA  LEU A 510      22.290 -13.989 -39.378  1.00  0.290          H  
ATOM   8031 1HB  LEU A 510      19.891 -12.314 -38.558  1.00  0.400          H  
ATOM   8032 2HB  LEU A 510      21.582 -11.820 -38.457  1.00  0.400          H  
ATOM   8033  HG  LEU A 510      20.018 -12.333 -41.045  1.00  0.400          H  
ATOM   8034 1HD1 LEU A 510      20.157  -9.903 -41.303  1.00  0.400          H  
ATOM   8035 2HD1 LEU A 510      19.292 -10.353 -39.816  1.00  0.400          H  
ATOM   8036 3HD1 LEU A 510      20.973  -9.774 -39.733  1.00  0.400          H  
ATOM   8037 1HD2 LEU A 510      22.015 -11.371 -42.180  1.00  0.400          H  
ATOM   8038 2HD2 LEU A 510      22.863 -11.259 -40.622  1.00  0.400          H  
ATOM   8039 3HD2 LEU A 510      22.445 -12.842 -41.303  1.00  0.400          H  
ATOM   8040  N   SER A 511      22.450 -14.975 -37.175  1.00  0.280          N  
ATOM   8041  CA  SER A 511      22.674 -15.540 -35.851  1.00  0.300          C  
ATOM   8042  C   SER A 511      23.383 -14.503 -35.006  1.00  0.310          C  
ATOM   8043  O   SER A 511      24.330 -13.868 -35.481  1.00  0.340          O  
ATOM   8044  CB  SER A 511      23.520 -16.802 -35.959  1.00  0.410          C  
ATOM   8045  OG  SER A 511      23.879 -17.295 -34.691  1.00  0.410          O  
ATOM   8046  H   SER A 511      23.196 -15.049 -37.877  1.00  0.340          H  
ATOM   8047  HA  SER A 511      21.714 -15.775 -35.386  1.00  0.360          H  
ATOM   8048 1HB  SER A 511      22.966 -17.560 -36.505  1.00  0.490          H  
ATOM   8049 2HB  SER A 511      24.419 -16.582 -36.534  1.00  0.490          H  
ATOM   8050  HG  SER A 511      24.513 -18.023 -34.850  1.00  0.490          H  
ATOM   8051  N   PHE A 512      22.947 -14.292 -33.767  1.00  0.290          N  
ATOM   8052  CA  PHE A 512      23.651 -13.319 -32.926  1.00  0.290          C  
ATOM   8053  C   PHE A 512      23.419 -13.433 -31.429  1.00  0.250          C  
ATOM   8054  O   PHE A 512      22.445 -14.023 -30.966  1.00  0.250          O  
ATOM   8055  CB  PHE A 512      23.344 -11.883 -33.369  1.00  0.410          C  
ATOM   8056  CG  PHE A 512      21.881 -11.513 -33.538  1.00  0.410          C  
ATOM   8057  CD1 PHE A 512      21.050 -11.218 -32.459  1.00  0.410          C  
ATOM   8058  CD2 PHE A 512      21.361 -11.375 -34.832  1.00  0.410          C  
ATOM   8059  CE1 PHE A 512      19.738 -10.823 -32.670  1.00  0.410          C  
ATOM   8060  CE2 PHE A 512      20.059 -10.968 -35.036  1.00  0.410          C  
ATOM   8061  CZ  PHE A 512      19.249 -10.694 -33.955  1.00  0.410          C  
ATOM   8062  H   PHE A 512      22.137 -14.815 -33.405  1.00  0.350          H  
ATOM   8063  HA  PHE A 512      24.723 -13.471 -33.085  1.00  0.350          H  
ATOM   8064 1HB  PHE A 512      23.786 -11.191 -32.648  1.00  0.490          H  
ATOM   8065 2HB  PHE A 512      23.834 -11.704 -34.311  1.00  0.490          H  
ATOM   8066  HD1 PHE A 512      21.436 -11.309 -31.445  1.00  0.490          H  
ATOM   8067  HD2 PHE A 512      22.006 -11.586 -35.691  1.00  0.490          H  
ATOM   8068  HE1 PHE A 512      19.092 -10.611 -31.823  1.00  0.490          H  
ATOM   8069  HE2 PHE A 512      19.666 -10.867 -36.048  1.00  0.490          H  
ATOM   8070  HZ  PHE A 512      18.224 -10.382 -34.125  1.00  0.490          H  
ATOM   8071  N   GLU A 513      24.326 -12.824 -30.668  1.00  0.240          N  
ATOM   8072  CA  GLU A 513      24.207 -12.733 -29.221  1.00  0.270          C  
ATOM   8073  C   GLU A 513      23.873 -11.293 -28.812  1.00  0.260          C  
ATOM   8074  O   GLU A 513      24.295 -10.337 -29.475  1.00  0.210          O  
ATOM   8075  CB  GLU A 513      25.507 -13.226 -28.569  1.00  0.370          C  
ATOM   8076  CG  GLU A 513      25.803 -14.712 -28.821  1.00  0.370          C  
ATOM   8077  CD  GLU A 513      27.084 -15.197 -28.174  1.00  0.370          C  
ATOM   8078  OE1 GLU A 513      27.945 -14.390 -27.908  1.00  0.370          O  
ATOM   8079  OE2 GLU A 513      27.202 -16.378 -27.948  1.00  0.370          O  
ATOM   8080  H   GLU A 513      25.145 -12.393 -31.112  1.00  0.290          H  
ATOM   8081  HA  GLU A 513      23.391 -13.377 -28.894  1.00  0.320          H  
ATOM   8082 1HB  GLU A 513      26.343 -12.675 -28.976  1.00  0.440          H  
ATOM   8083 2HB  GLU A 513      25.479 -13.049 -27.494  1.00  0.440          H  
ATOM   8084 1HG  GLU A 513      24.970 -15.305 -28.447  1.00  0.440          H  
ATOM   8085 2HG  GLU A 513      25.869 -14.872 -29.898  1.00  0.440          H  
ATOM   8086  N   LEU A 514      23.132 -11.131 -27.704  1.00  0.320          N  
ATOM   8087  CA  LEU A 514      22.757  -9.804 -27.190  1.00  0.290          C  
ATOM   8088  C   LEU A 514      22.884  -9.576 -25.682  1.00  0.210          C  
ATOM   8089  O   LEU A 514      22.476 -10.412 -24.871  1.00  0.200          O  
ATOM   8090  CB  LEU A 514      21.287  -9.489 -27.556  1.00  0.420          C  
ATOM   8091  CG  LEU A 514      20.941  -9.129 -29.007  1.00  0.420          C  
ATOM   8092  CD1 LEU A 514      19.419  -9.199 -29.216  1.00  0.420          C  
ATOM   8093  CD2 LEU A 514      21.397  -7.677 -29.244  1.00  0.420          C  
ATOM   8094  H   LEU A 514      22.817 -11.953 -27.207  1.00  0.380          H  
ATOM   8095  HA  LEU A 514      23.405  -9.077 -27.674  1.00  0.350          H  
ATOM   8096 1HB  LEU A 514      20.682 -10.349 -27.280  1.00  0.500          H  
ATOM   8097 2HB  LEU A 514      20.968  -8.658 -26.951  1.00  0.500          H  
ATOM   8098  HG  LEU A 514      21.432  -9.801 -29.700  1.00  0.500          H  
ATOM   8099 1HD1 LEU A 514      19.182  -8.908 -30.236  1.00  0.500          H  
ATOM   8100 2HD1 LEU A 514      19.065 -10.216 -29.038  1.00  0.500          H  
ATOM   8101 3HD1 LEU A 514      18.923  -8.523 -28.531  1.00  0.500          H  
ATOM   8102 1HD2 LEU A 514      21.150  -7.371 -30.227  1.00  0.500          H  
ATOM   8103 2HD2 LEU A 514      20.899  -7.023 -28.540  1.00  0.500          H  
ATOM   8104 3HD2 LEU A 514      22.470  -7.589 -29.111  1.00  0.500          H  
ATOM   8105  N   LEU A 515      23.429  -8.391 -25.354  1.00  0.220          N  
ATOM   8106  CA  LEU A 515      23.580  -7.760 -24.027  1.00  0.220          C  
ATOM   8107  C   LEU A 515      24.411  -8.494 -22.974  1.00  0.240          C  
ATOM   8108  O   LEU A 515      24.390  -8.110 -21.807  1.00  0.270          O  
ATOM   8109  CB  LEU A 515      22.195  -7.554 -23.398  1.00  0.310          C  
ATOM   8110  CG  LEU A 515      21.118  -6.819 -24.228  1.00  0.310          C  
ATOM   8111  CD1 LEU A 515      19.859  -6.784 -23.399  1.00  0.310          C  
ATOM   8112  CD2 LEU A 515      21.561  -5.411 -24.613  1.00  0.310          C  
ATOM   8113  H   LEU A 515      23.759  -7.833 -26.133  1.00  0.260          H  
ATOM   8114  HA  LEU A 515      24.052  -6.790 -24.182  1.00  0.260          H  
ATOM   8115 1HB  LEU A 515      21.792  -8.532 -23.132  1.00  0.370          H  
ATOM   8116 2HB  LEU A 515      22.325  -6.990 -22.468  1.00  0.370          H  
ATOM   8117  HG  LEU A 515      20.908  -7.376 -25.119  1.00  0.370          H  
ATOM   8118 1HD1 LEU A 515      19.070  -6.298 -23.952  1.00  0.370          H  
ATOM   8119 2HD1 LEU A 515      19.551  -7.797 -23.146  1.00  0.370          H  
ATOM   8120 3HD1 LEU A 515      20.049  -6.229 -22.478  1.00  0.370          H  
ATOM   8121 1HD2 LEU A 515      20.763  -4.929 -25.182  1.00  0.370          H  
ATOM   8122 2HD2 LEU A 515      21.757  -4.841 -23.717  1.00  0.370          H  
ATOM   8123 3HD2 LEU A 515      22.461  -5.439 -25.225  1.00  0.370          H  
ATOM   8124  N   HIS A 516      25.149  -9.520 -23.355  1.00  0.230          N  
ATOM   8125  CA  HIS A 516      25.956 -10.254 -22.384  1.00  0.240          C  
ATOM   8126  C   HIS A 516      27.402 -10.387 -22.796  1.00  0.240          C  
ATOM   8127  O   HIS A 516      28.095 -11.292 -22.347  1.00  0.260          O  
ATOM   8128  CB  HIS A 516      25.354 -11.641 -22.136  1.00  0.330          C  
ATOM   8129  CG  HIS A 516      23.998 -11.602 -21.473  1.00  0.330          C  
ATOM   8130  ND1 HIS A 516      22.830 -11.276 -22.143  1.00  0.330          N  
ATOM   8131  CD2 HIS A 516      23.644 -11.864 -20.195  1.00  0.330          C  
ATOM   8132  CE1 HIS A 516      21.814 -11.321 -21.295  1.00  0.330          C  
ATOM   8133  NE2 HIS A 516      22.277 -11.686 -20.094  1.00  0.330          N  
ATOM   8134  H   HIS A 516      25.137  -9.808 -24.324  1.00  0.280          H  
ATOM   8135  HA  HIS A 516      25.947  -9.724 -21.433  1.00  0.290          H  
ATOM   8136 1HB  HIS A 516      25.255 -12.166 -23.087  1.00  0.400          H  
ATOM   8137 2HB  HIS A 516      26.025 -12.225 -21.503  1.00  0.400          H  
ATOM   8138  HD1 HIS A 516      22.729 -11.018 -23.134  1.00  0.400          H  
ATOM   8139  HD2 HIS A 516      24.225 -12.163 -19.321  1.00  0.400          H  
ATOM   8140  HE1 HIS A 516      20.804 -11.084 -21.632  1.00  0.400          H  
ATOM   8141  N   ALA A 517      27.842  -9.537 -23.702  1.00  0.230          N  
ATOM   8142  CA  ALA A 517      29.198  -9.615 -24.212  1.00  0.200          C  
ATOM   8143  C   ALA A 517      29.539  -8.312 -24.934  1.00  0.210          C  
ATOM   8144  O   ALA A 517      28.619  -7.545 -25.229  1.00  0.250          O  
ATOM   8145  CB  ALA A 517      29.302 -10.813 -25.133  1.00  0.290          C  
ATOM   8146  H   ALA A 517      27.221  -8.812 -24.029  1.00  0.280          H  
ATOM   8147  HA  ALA A 517      29.869  -9.745 -23.369  1.00  0.240          H  
ATOM   8148 1HB  ALA A 517      30.295 -10.915 -25.538  1.00  0.350          H  
ATOM   8149 2HB  ALA A 517      29.049 -11.719 -24.593  1.00  0.350          H  
ATOM   8150 3HB  ALA A 517      28.596 -10.674 -25.934  1.00  0.350          H  
ATOM   8151  N   PRO A 518      30.829  -7.992 -25.169  1.00  0.190          N  
ATOM   8152  CA  PRO A 518      31.263  -6.875 -25.995  1.00  0.200          C  
ATOM   8153  C   PRO A 518      30.645  -7.009 -27.371  1.00  0.210          C  
ATOM   8154  O   PRO A 518      30.695  -8.089 -27.949  1.00  0.200          O  
ATOM   8155  CB  PRO A 518      32.783  -7.072 -26.041  1.00  0.300          C  
ATOM   8156  CG  PRO A 518      33.114  -7.820 -24.757  1.00  0.300          C  
ATOM   8157  CD  PRO A 518      31.952  -8.760 -24.547  1.00  0.300          C  
ATOM   8158  HA  PRO A 518      30.980  -5.925 -25.533  1.00  0.240          H  
ATOM   8159 1HB  PRO A 518      33.062  -7.620 -26.951  1.00  0.360          H  
ATOM   8160 2HB  PRO A 518      33.273  -6.088 -26.096  1.00  0.360          H  
ATOM   8161 1HG  PRO A 518      34.063  -8.359 -24.876  1.00  0.360          H  
ATOM   8162 2HG  PRO A 518      33.257  -7.118 -23.920  1.00  0.360          H  
ATOM   8163 1HD  PRO A 518      32.138  -9.703 -25.068  1.00  0.360          H  
ATOM   8164 2HD  PRO A 518      31.829  -8.896 -23.466  1.00  0.360          H  
ATOM   8165  N   ALA A 519      30.138  -5.913 -27.922  1.00  0.230          N  
ATOM   8166  CA  ALA A 519      29.490  -5.946 -29.233  1.00  0.210          C  
ATOM   8167  C   ALA A 519      30.301  -5.172 -30.268  1.00  0.240          C  
ATOM   8168  O   ALA A 519      31.071  -4.275 -29.912  1.00  0.280          O  
ATOM   8169  CB  ALA A 519      28.086  -5.412 -29.093  1.00  0.300          C  
ATOM   8170  H   ALA A 519      30.163  -5.045 -27.408  1.00  0.280          H  
ATOM   8171  HA  ALA A 519      29.433  -6.980 -29.568  1.00  0.250          H  
ATOM   8172 1HB  ALA A 519      27.593  -5.471 -30.046  1.00  0.360          H  
ATOM   8173 2HB  ALA A 519      27.540  -6.016 -28.369  1.00  0.360          H  
ATOM   8174 3HB  ALA A 519      28.122  -4.385 -28.752  1.00  0.360          H  
ATOM   8175  N   THR A 520      30.166  -5.549 -31.550  1.00  0.220          N  
ATOM   8176  CA  THR A 520      30.900  -4.848 -32.612  1.00  0.220          C  
ATOM   8177  C   THR A 520      30.033  -4.379 -33.787  1.00  0.170          C  
ATOM   8178  O   THR A 520      30.510  -3.618 -34.637  1.00  0.200          O  
ATOM   8179  CB  THR A 520      32.041  -5.707 -33.187  1.00  0.310          C  
ATOM   8180  OG1 THR A 520      31.503  -6.849 -33.856  1.00  0.310          O  
ATOM   8181  CG2 THR A 520      32.952  -6.178 -32.078  1.00  0.310          C  
ATOM   8182  H   THR A 520      29.506  -6.296 -31.774  1.00  0.260          H  
ATOM   8183  HA  THR A 520      31.350  -3.957 -32.174  1.00  0.260          H  
ATOM   8184  HB  THR A 520      32.615  -5.115 -33.885  1.00  0.370          H  
ATOM   8185  HG1 THR A 520      32.216  -7.267 -34.383  1.00  0.370          H  
ATOM   8186 1HG2 THR A 520      33.756  -6.773 -32.507  1.00  0.370          H  
ATOM   8187 2HG2 THR A 520      33.371  -5.313 -31.565  1.00  0.370          H  
ATOM   8188 3HG2 THR A 520      32.396  -6.784 -31.368  1.00  0.370          H  
ATOM   8189  N   VAL A 521      28.791  -4.843 -33.875  1.00  0.140          N  
ATOM   8190  CA  VAL A 521      27.924  -4.430 -34.967  1.00  0.160          C  
ATOM   8191  C   VAL A 521      26.817  -3.597 -34.376  1.00  0.440          C  
ATOM   8192  O   VAL A 521      26.046  -4.115 -33.635  1.00  1.600          O  
ATOM   8193  CB  VAL A 521      27.320  -5.672 -35.649  1.00  0.220          C  
ATOM   8194  CG1 VAL A 521      26.383  -5.258 -36.736  1.00  0.220          C  
ATOM   8195  CG2 VAL A 521      28.425  -6.516 -36.207  1.00  0.220          C  
ATOM   8196  H   VAL A 521      28.425  -5.499 -33.185  1.00  0.170          H  
ATOM   8197  HA  VAL A 521      28.493  -3.852 -35.675  1.00  0.190          H  
ATOM   8198  HB  VAL A 521      26.772  -6.245 -34.924  1.00  0.260          H  
ATOM   8199 1HG1 VAL A 521      25.963  -6.134 -37.228  1.00  0.260          H  
ATOM   8200 2HG1 VAL A 521      25.579  -4.657 -36.324  1.00  0.260          H  
ATOM   8201 3HG1 VAL A 521      26.939  -4.676 -37.433  1.00  0.260          H  
ATOM   8202 1HG2 VAL A 521      28.008  -7.400 -36.674  1.00  0.260          H  
ATOM   8203 2HG2 VAL A 521      28.980  -5.939 -36.944  1.00  0.260          H  
ATOM   8204 3HG2 VAL A 521      29.090  -6.820 -35.404  1.00  0.260          H  
ATOM   8205  N   CYS A 522      26.657  -2.346 -34.665  1.00  0.580          N  
ATOM   8206  CA  CYS A 522      25.601  -1.644 -33.902  1.00  0.300          C  
ATOM   8207  C   CYS A 522      24.564  -1.079 -34.809  1.00  0.300          C  
ATOM   8208  O   CYS A 522      24.836  -0.923 -35.982  1.00  0.480          O  
ATOM   8209  CB  CYS A 522      26.156  -0.547 -33.004  1.00  0.530          C  
ATOM   8210  SG  CYS A 522      27.347  -1.081 -31.690  1.00  0.530          S  
ATOM   8211  H   CYS A 522      27.232  -1.924 -35.401  1.00  0.700          H  
ATOM   8212  HA  CYS A 522      25.089  -2.336 -33.267  1.00  0.360          H  
ATOM   8213 1HB  CYS A 522      26.656   0.197 -33.622  1.00  0.640          H  
ATOM   8214 2HB  CYS A 522      25.323  -0.039 -32.511  1.00  0.640          H  
ATOM   8215  N   GLY A 523      23.367  -0.786 -34.309  1.00  0.220          N  
ATOM   8216  CA  GLY A 523      22.388  -0.147 -35.180  1.00  0.310          C  
ATOM   8217  C   GLY A 523      22.790   1.321 -35.387  1.00  0.280          C  
ATOM   8218  O   GLY A 523      23.665   1.836 -34.685  1.00  0.170          O  
ATOM   8219  H   GLY A 523      23.114  -1.017 -33.339  1.00  0.260          H  
ATOM   8220 1HA  GLY A 523      22.341  -0.678 -36.129  1.00  0.370          H  
ATOM   8221 2HA  GLY A 523      21.402  -0.207 -34.714  1.00  0.370          H  
ATOM   8222  N   PRO A 524      22.116   2.060 -36.278  1.00  0.380          N  
ATOM   8223  CA  PRO A 524      22.407   3.448 -36.634  1.00  0.330          C  
ATOM   8224  C   PRO A 524      21.888   4.491 -35.647  1.00  0.440          C  
ATOM   8225  O   PRO A 524      21.209   5.434 -36.043  1.00  1.010          O  
ATOM   8226  CB  PRO A 524      21.673   3.565 -37.973  1.00  0.490          C  
ATOM   8227  CG  PRO A 524      20.461   2.654 -37.808  1.00  0.490          C  
ATOM   8228  CD  PRO A 524      20.972   1.470 -36.998  1.00  0.490          C  
ATOM   8229  HA  PRO A 524      23.492   3.564 -36.766  1.00  0.400          H  
ATOM   8230 1HB  PRO A 524      21.394   4.609 -38.175  1.00  0.590          H  
ATOM   8231 2HB  PRO A 524      22.330   3.261 -38.790  1.00  0.590          H  
ATOM   8232 1HG  PRO A 524      19.651   3.199 -37.294  1.00  0.590          H  
ATOM   8233 2HG  PRO A 524      20.061   2.364 -38.795  1.00  0.590          H  
ATOM   8234 1HD  PRO A 524      20.192   1.132 -36.294  1.00  0.590          H  
ATOM   8235 2HD  PRO A 524      21.299   0.669 -37.675  1.00  0.590          H  
ATOM   8236  N   LYS A 525      22.216   4.340 -34.376  1.00  0.420          N  
ATOM   8237  CA  LYS A 525      21.776   5.305 -33.377  1.00  0.350          C  
ATOM   8238  C   LYS A 525      22.931   6.183 -32.947  1.00  0.170          C  
ATOM   8239  O   LYS A 525      23.882   5.714 -32.329  1.00  0.280          O  
ATOM   8240  CB  LYS A 525      21.152   4.629 -32.159  1.00  0.520          C  
ATOM   8241  CG  LYS A 525      20.506   5.651 -31.160  1.00  0.520          C  
ATOM   8242  CD  LYS A 525      19.920   5.010 -29.869  1.00  0.520          C  
ATOM   8243  CE  LYS A 525      18.704   4.151 -30.112  1.00  0.520          C  
ATOM   8244  NZ  LYS A 525      17.492   4.908 -30.463  1.00  0.520          N  
ATOM   8245  H   LYS A 525      22.814   3.550 -34.124  1.00  0.500          H  
ATOM   8246  HA  LYS A 525      21.020   5.950 -33.823  1.00  0.420          H  
ATOM   8247 1HB  LYS A 525      20.393   3.932 -32.507  1.00  0.620          H  
ATOM   8248 2HB  LYS A 525      21.903   4.054 -31.648  1.00  0.620          H  
ATOM   8249 1HG  LYS A 525      21.268   6.377 -30.860  1.00  0.620          H  
ATOM   8250 2HG  LYS A 525      19.719   6.195 -31.676  1.00  0.620          H  
ATOM   8251 1HD  LYS A 525      20.657   4.389 -29.392  1.00  0.620          H  
ATOM   8252 2HD  LYS A 525      19.648   5.803 -29.174  1.00  0.620          H  
ATOM   8253 1HE  LYS A 525      18.912   3.471 -30.917  1.00  0.620          H  
ATOM   8254 2HE  LYS A 525      18.504   3.575 -29.206  1.00  0.620          H  
ATOM   8255 1HZ  LYS A 525      16.762   4.193 -30.587  1.00  0.620          H  
ATOM   8256 2HZ  LYS A 525      17.234   5.533 -29.722  1.00  0.620          H  
ATOM   8257 3HZ  LYS A 525      17.620   5.423 -31.313  1.00  0.620          H  
ATOM   8258  N   LYS A 526      22.858   7.456 -33.283  1.00  0.430          N  
ATOM   8259  CA  LYS A 526      23.920   8.397 -32.965  1.00  0.370          C  
ATOM   8260  C   LYS A 526      24.149   8.482 -31.458  1.00  0.350          C  
ATOM   8261  O   LYS A 526      23.196   8.622 -30.689  1.00  0.450          O  
ATOM   8262  CB  LYS A 526      23.584   9.775 -33.544  1.00  0.540          C  
ATOM   8263  CG  LYS A 526      24.669  10.833 -33.370  1.00  0.540          C  
ATOM   8264  CD  LYS A 526      24.288  12.146 -34.051  1.00  0.540          C  
ATOM   8265  CE  LYS A 526      25.363  13.207 -33.847  1.00  0.540          C  
ATOM   8266  NZ  LYS A 526      25.008  14.498 -34.508  1.00  0.540          N  
ATOM   8267  H   LYS A 526      22.043   7.774 -33.791  1.00  0.520          H  
ATOM   8268  HA  LYS A 526      24.845   8.042 -33.421  1.00  0.440          H  
ATOM   8269 1HB  LYS A 526      23.377   9.678 -34.609  1.00  0.650          H  
ATOM   8270 2HB  LYS A 526      22.680  10.152 -33.067  1.00  0.650          H  
ATOM   8271 1HG  LYS A 526      24.816  11.029 -32.308  1.00  0.650          H  
ATOM   8272 2HG  LYS A 526      25.608  10.468 -33.784  1.00  0.650          H  
ATOM   8273 1HD  LYS A 526      24.148  11.979 -35.120  1.00  0.650          H  
ATOM   8274 2HD  LYS A 526      23.350  12.508 -33.630  1.00  0.650          H  
ATOM   8275 1HE  LYS A 526      25.493  13.380 -32.778  1.00  0.650          H  
ATOM   8276 2HE  LYS A 526      26.304  12.845 -34.262  1.00  0.650          H  
ATOM   8277 1HZ  LYS A 526      25.745  15.172 -34.349  1.00  0.650          H  
ATOM   8278 2HZ  LYS A 526      24.898  14.351 -35.502  1.00  0.650          H  
ATOM   8279 3HZ  LYS A 526      24.143  14.850 -34.123  1.00  0.650          H  
ATOM   8280  N   SER A 527      25.413   8.429 -31.055  1.00  0.310          N  
ATOM   8281  CA  SER A 527      25.801   8.532 -29.663  1.00  0.340          C  
ATOM   8282  C   SER A 527      25.747   9.967 -29.151  1.00  0.340          C  
ATOM   8283  O   SER A 527      25.677  10.930 -29.922  1.00  0.330          O  
ATOM   8284  CB  SER A 527      27.198   7.972 -29.492  1.00  0.460          C  
ATOM   8285  OG  SER A 527      28.140   8.754 -30.180  1.00  0.460          O  
ATOM   8286  H   SER A 527      26.143   8.314 -31.741  1.00  0.370          H  
ATOM   8287  HA  SER A 527      25.109   7.936 -29.070  1.00  0.410          H  
ATOM   8288 1HB  SER A 527      27.453   7.952 -28.434  1.00  0.560          H  
ATOM   8289 2HB  SER A 527      27.229   6.946 -29.855  1.00  0.560          H  
ATOM   8290  HG  SER A 527      28.997   8.385 -29.957  1.00  0.560          H  
ATOM   8291  N   THR A 528      25.819  10.094 -27.835  1.00  0.380          N  
ATOM   8292  CA  THR A 528      25.823  11.368 -27.130  1.00  0.420          C  
ATOM   8293  C   THR A 528      27.057  11.455 -26.272  1.00  0.430          C  
ATOM   8294  O   THR A 528      27.886  10.535 -26.242  1.00  0.380          O  
ATOM   8295  CB  THR A 528      24.633  11.511 -26.167  1.00  0.570          C  
ATOM   8296  OG1 THR A 528      24.819  10.598 -25.072  1.00  0.570          O  
ATOM   8297  CG2 THR A 528      23.342  11.171 -26.879  1.00  0.570          C  
ATOM   8298  H   THR A 528      25.863   9.231 -27.297  1.00  0.460          H  
ATOM   8299  HA  THR A 528      25.832  12.187 -27.849  1.00  0.500          H  
ATOM   8300  HB  THR A 528      24.577  12.525 -25.784  1.00  0.690          H  
ATOM   8301  HG1 THR A 528      25.525  10.956 -24.430  1.00  0.690          H  
ATOM   8302 1HG2 THR A 528      22.508  11.260 -26.180  1.00  0.690          H  
ATOM   8303 2HG2 THR A 528      23.199  11.856 -27.711  1.00  0.690          H  
ATOM   8304 3HG2 THR A 528      23.386  10.176 -27.253  1.00  0.690          H  
ATOM   8305  N   ASN A 529      27.198  12.568 -25.565  1.00  0.490          N  
ATOM   8306  CA  ASN A 529      28.320  12.667 -24.669  1.00  0.520          C  
ATOM   8307  C   ASN A 529      27.940  11.924 -23.405  1.00  0.470          C  
ATOM   8308  O   ASN A 529      26.811  11.426 -23.288  1.00  0.410          O  
ATOM   8309  CB  ASN A 529      28.654  14.116 -24.394  1.00  0.720          C  
ATOM   8310  CG  ASN A 529      29.186  14.805 -25.610  1.00  0.720          C  
ATOM   8311  OD1 ASN A 529      30.008  14.255 -26.355  1.00  0.720          O  
ATOM   8312  ND2 ASN A 529      28.730  16.007 -25.837  1.00  0.720          N  
ATOM   8313  H   ASN A 529      26.524  13.316 -25.642  1.00  0.590          H  
ATOM   8314  HA  ASN A 529      29.187  12.171 -25.106  1.00  0.620          H  
ATOM   8315 1HB  ASN A 529      27.759  14.638 -24.054  1.00  0.860          H  
ATOM   8316 2HB  ASN A 529      29.393  14.186 -23.597  1.00  0.860          H  
ATOM   8317 1HD2 ASN A 529      29.048  16.517 -26.637  1.00  0.860          H  
ATOM   8318 2HD2 ASN A 529      28.068  16.423 -25.214  1.00  0.860          H  
ATOM   8319  N   LEU A 530      28.871  11.860 -22.466  1.00  0.510          N  
ATOM   8320  CA  LEU A 530      28.672  11.164 -21.209  1.00  0.540          C  
ATOM   8321  C   LEU A 530      28.450  12.151 -20.082  1.00  0.480          C  
ATOM   8322  O   LEU A 530      29.003  13.252 -20.085  1.00  0.410          O  
ATOM   8323  CB  LEU A 530      29.874  10.245 -20.928  1.00  0.740          C  
ATOM   8324  CG  LEU A 530      29.871   9.411 -19.598  1.00  0.740          C  
ATOM   8325  CD1 LEU A 530      28.746   8.368 -19.608  1.00  0.740          C  
ATOM   8326  CD2 LEU A 530      31.213   8.717 -19.464  1.00  0.740          C  
ATOM   8327  H   LEU A 530      29.763  12.304 -22.634  1.00  0.610          H  
ATOM   8328  HA  LEU A 530      27.780  10.550 -21.302  1.00  0.650          H  
ATOM   8329 1HB  LEU A 530      29.958   9.535 -21.753  1.00  0.890          H  
ATOM   8330 2HB  LEU A 530      30.775  10.856 -20.923  1.00  0.890          H  
ATOM   8331  HG  LEU A 530      29.727  10.071 -18.744  1.00  0.890          H  
ATOM   8332 1HD1 LEU A 530      28.787   7.812 -18.680  1.00  0.890          H  
ATOM   8333 2HD1 LEU A 530      27.784   8.848 -19.686  1.00  0.890          H  
ATOM   8334 3HD1 LEU A 530      28.882   7.685 -20.450  1.00  0.890          H  
ATOM   8335 1HD2 LEU A 530      31.237   8.146 -18.542  1.00  0.890          H  
ATOM   8336 2HD2 LEU A 530      31.369   8.043 -20.312  1.00  0.890          H  
ATOM   8337 3HD2 LEU A 530      32.004   9.460 -19.450  1.00  0.890          H  
ATOM   8338  N   VAL A 531      27.617  11.763 -19.137  1.00  0.550          N  
ATOM   8339  CA  VAL A 531      27.329  12.556 -17.969  1.00  0.560          C  
ATOM   8340  C   VAL A 531      27.646  11.756 -16.727  1.00  0.550          C  
ATOM   8341  O   VAL A 531      27.235  10.606 -16.612  1.00  0.570          O  
ATOM   8342  CB  VAL A 531      25.857  12.982 -17.975  1.00  0.780          C  
ATOM   8343  CG1 VAL A 531      25.507  13.770 -16.729  1.00  0.780          C  
ATOM   8344  CG2 VAL A 531      25.603  13.822 -19.209  1.00  0.780          C  
ATOM   8345  H   VAL A 531      27.212  10.840 -19.202  1.00  0.660          H  
ATOM   8346  HA  VAL A 531      27.957  13.448 -17.980  1.00  0.670          H  
ATOM   8347  HB  VAL A 531      25.233  12.098 -17.987  1.00  0.940          H  
ATOM   8348 1HG1 VAL A 531      24.461  14.044 -16.781  1.00  0.940          H  
ATOM   8349 2HG1 VAL A 531      25.678  13.167 -15.840  1.00  0.940          H  
ATOM   8350 3HG1 VAL A 531      26.117  14.670 -16.678  1.00  0.940          H  
ATOM   8351 1HG2 VAL A 531      24.562  14.122 -19.230  1.00  0.940          H  
ATOM   8352 2HG2 VAL A 531      26.233  14.708 -19.184  1.00  0.940          H  
ATOM   8353 3HG2 VAL A 531      25.824  13.254 -20.107  1.00  0.940          H  
ATOM   8354  N   LYS A 532      28.390  12.360 -15.812  1.00  0.560          N  
ATOM   8355  CA  LYS A 532      28.732  11.711 -14.556  1.00  0.520          C  
ATOM   8356  C   LYS A 532      28.053  12.409 -13.375  1.00  0.550          C  
ATOM   8357  O   LYS A 532      27.818  13.619 -13.404  1.00  0.600          O  
ATOM   8358  CB  LYS A 532      30.259  11.662 -14.395  1.00  0.740          C  
ATOM   8359  CG  LYS A 532      30.974  10.728 -15.419  1.00  0.740          C  
ATOM   8360  CD  LYS A 532      32.528  10.806 -15.321  1.00  0.740          C  
ATOM   8361  CE  LYS A 532      33.212   9.771 -16.258  1.00  0.740          C  
ATOM   8362  NZ  LYS A 532      34.725   9.941 -16.359  1.00  0.740          N  
ATOM   8363  H   LYS A 532      28.707  13.305 -15.987  1.00  0.670          H  
ATOM   8364  HA  LYS A 532      28.365  10.684 -14.581  1.00  0.620          H  
ATOM   8365 1HB  LYS A 532      30.669  12.665 -14.495  1.00  0.890          H  
ATOM   8366 2HB  LYS A 532      30.501  11.307 -13.390  1.00  0.890          H  
ATOM   8367 1HG  LYS A 532      30.655   9.697 -15.238  1.00  0.890          H  
ATOM   8368 2HG  LYS A 532      30.668  11.003 -16.428  1.00  0.890          H  
ATOM   8369 1HD  LYS A 532      32.863  11.806 -15.596  1.00  0.890          H  
ATOM   8370 2HD  LYS A 532      32.842  10.607 -14.295  1.00  0.890          H  
ATOM   8371 1HE  LYS A 532      33.010   8.782 -15.857  1.00  0.890          H  
ATOM   8372 2HE  LYS A 532      32.786   9.844 -17.247  1.00  0.890          H  
ATOM   8373 1HZ  LYS A 532      35.131   9.190 -16.973  1.00  0.890          H  
ATOM   8374 2HZ  LYS A 532      34.947  10.839 -16.744  1.00  0.890          H  
ATOM   8375 3HZ  LYS A 532      35.173   9.867 -15.431  1.00  0.890          H  
ATOM   8376  N   ASN A 533      27.772  11.615 -12.342  1.00  0.510          N  
ATOM   8377  CA  ASN A 533      27.184  12.013 -11.058  1.00  0.490          C  
ATOM   8378  C   ASN A 533      25.803  12.690 -11.157  1.00  0.440          C  
ATOM   8379  O   ASN A 533      25.475  13.562 -10.351  1.00  0.390          O  
ATOM   8380  CB  ASN A 533      28.143  12.929 -10.326  1.00  0.690          C  
ATOM   8381  CG  ASN A 533      29.471  12.280 -10.048  1.00  0.690          C  
ATOM   8382  OD1 ASN A 533      29.570  11.115  -9.642  1.00  0.690          O  
ATOM   8383  ND2 ASN A 533      30.518  13.034 -10.268  1.00  0.690          N  
ATOM   8384  H   ASN A 533      28.000  10.626 -12.469  1.00  0.610          H  
ATOM   8385  HA  ASN A 533      27.056  11.110 -10.461  1.00  0.590          H  
ATOM   8386 1HB  ASN A 533      28.305  13.838 -10.904  1.00  0.830          H  
ATOM   8387 2HB  ASN A 533      27.702  13.225  -9.376  1.00  0.830          H  
ATOM   8388 1HD2 ASN A 533      31.438  12.678 -10.105  1.00  0.830          H  
ATOM   8389 2HD2 ASN A 533      30.397  13.971 -10.599  1.00  0.830          H  
ATOM   8390  N   LYS A 534      24.979  12.259 -12.110  1.00  0.460          N  
ATOM   8391  CA  LYS A 534      23.630  12.776 -12.293  1.00  0.390          C  
ATOM   8392  C   LYS A 534      22.701  11.622 -12.648  1.00  0.320          C  
ATOM   8393  O   LYS A 534      23.121  10.697 -13.341  1.00  0.260          O  
ATOM   8394  CB  LYS A 534      23.627  13.825 -13.407  1.00  0.570          C  
ATOM   8395  CG  LYS A 534      22.297  14.574 -13.632  1.00  0.570          C  
ATOM   8396  CD  LYS A 534      22.360  15.530 -14.845  1.00  0.570          C  
ATOM   8397  CE  LYS A 534      23.314  16.715 -14.627  1.00  0.570          C  
ATOM   8398  NZ  LYS A 534      23.238  17.704 -15.750  1.00  0.570          N  
ATOM   8399  H   LYS A 534      25.293  11.541 -12.744  1.00  0.550          H  
ATOM   8400  HA  LYS A 534      23.287  13.223 -11.360  1.00  0.470          H  
ATOM   8401 1HB  LYS A 534      24.413  14.546 -13.198  1.00  0.690          H  
ATOM   8402 2HB  LYS A 534      23.874  13.335 -14.338  1.00  0.690          H  
ATOM   8403 1HG  LYS A 534      21.498  13.861 -13.832  1.00  0.690          H  
ATOM   8404 2HG  LYS A 534      22.039  15.142 -12.740  1.00  0.690          H  
ATOM   8405 1HD  LYS A 534      22.657  14.982 -15.734  1.00  0.690          H  
ATOM   8406 2HD  LYS A 534      21.367  15.931 -15.026  1.00  0.690          H  
ATOM   8407 1HE  LYS A 534      23.054  17.215 -13.696  1.00  0.690          H  
ATOM   8408 2HE  LYS A 534      24.339  16.355 -14.566  1.00  0.690          H  
ATOM   8409 1HZ  LYS A 534      23.869  18.465 -15.584  1.00  0.690          H  
ATOM   8410 2HZ  LYS A 534      23.486  17.256 -16.649  1.00  0.690          H  
ATOM   8411 3HZ  LYS A 534      22.300  18.061 -15.838  1.00  0.690          H  
ATOM   8412  N   CYS A 535      21.444  11.675 -12.195  1.00  0.360          N  
ATOM   8413  CA  CYS A 535      20.475  10.656 -12.593  1.00  0.330          C  
ATOM   8414  C   CYS A 535      20.083  10.860 -14.041  1.00  0.340          C  
ATOM   8415  O   CYS A 535      19.563  11.918 -14.414  1.00  0.380          O  
ATOM   8416  CB  CYS A 535      19.225  10.705 -11.710  1.00  0.470          C  
ATOM   8417  SG  CYS A 535      17.968   9.463 -12.130  1.00  0.470          S  
ATOM   8418  H   CYS A 535      21.155  12.439 -11.602  1.00  0.430          H  
ATOM   8419  HA  CYS A 535      20.933   9.673 -12.501  1.00  0.400          H  
ATOM   8420 1HB  CYS A 535      19.508  10.558 -10.669  1.00  0.570          H  
ATOM   8421 2HB  CYS A 535      18.761  11.689 -11.789  1.00  0.570          H  
ATOM   8422  N   VAL A 536      20.392   9.861 -14.850  1.00  0.310          N  
ATOM   8423  CA  VAL A 536      20.149   9.913 -16.271  1.00  0.350          C  
ATOM   8424  C   VAL A 536      19.518   8.646 -16.817  1.00  0.330          C  
ATOM   8425  O   VAL A 536      19.578   7.572 -16.205  1.00  0.340          O  
ATOM   8426  CB  VAL A 536      21.478  10.175 -17.006  1.00  0.470          C  
ATOM   8427  CG1 VAL A 536      22.082  11.550 -16.575  1.00  0.470          C  
ATOM   8428  CG2 VAL A 536      22.483   9.024 -16.690  1.00  0.470          C  
ATOM   8429  H   VAL A 536      20.829   9.030 -14.439  1.00  0.370          H  
ATOM   8430  HA  VAL A 536      19.471  10.741 -16.476  1.00  0.420          H  
ATOM   8431  HB  VAL A 536      21.275  10.211 -18.071  1.00  0.570          H  
ATOM   8432 1HG1 VAL A 536      23.000  11.739 -17.105  1.00  0.570          H  
ATOM   8433 2HG1 VAL A 536      21.371  12.336 -16.790  1.00  0.570          H  
ATOM   8434 3HG1 VAL A 536      22.291  11.546 -15.526  1.00  0.570          H  
ATOM   8435 1HG2 VAL A 536      23.420   9.185 -17.207  1.00  0.570          H  
ATOM   8436 2HG2 VAL A 536      22.676   8.997 -15.615  1.00  0.570          H  
ATOM   8437 3HG2 VAL A 536      22.066   8.071 -17.003  1.00  0.570          H  
ATOM   8438  N   ASN A 537      18.954   8.763 -18.008  1.00  0.320          N  
ATOM   8439  CA  ASN A 537      18.514   7.590 -18.723  1.00  0.270          C  
ATOM   8440  C   ASN A 537      19.689   7.235 -19.592  1.00  0.190          C  
ATOM   8441  O   ASN A 537      20.391   8.134 -20.059  1.00  0.220          O  
ATOM   8442  CB  ASN A 537      17.285   7.860 -19.551  1.00  0.400          C  
ATOM   8443  CG  ASN A 537      16.077   8.134 -18.741  1.00  0.400          C  
ATOM   8444  OD1 ASN A 537      15.750   7.437 -17.762  1.00  0.400          O  
ATOM   8445  ND2 ASN A 537      15.371   9.166 -19.143  1.00  0.400          N  
ATOM   8446  H   ASN A 537      18.894   9.683 -18.458  1.00  0.380          H  
ATOM   8447  HA  ASN A 537      18.333   6.764 -18.038  1.00  0.320          H  
ATOM   8448 1HB  ASN A 537      17.471   8.717 -20.199  1.00  0.480          H  
ATOM   8449 2HB  ASN A 537      17.091   7.002 -20.193  1.00  0.480          H  
ATOM   8450 1HD2 ASN A 537      14.523   9.419 -18.678  1.00  0.480          H  
ATOM   8451 2HD2 ASN A 537      15.671   9.699 -19.937  1.00  0.480          H  
ATOM   8452  N   PHE A 538      19.879   5.972 -19.871  1.00  0.450          N  
ATOM   8453  CA  PHE A 538      20.982   5.597 -20.722  1.00  0.440          C  
ATOM   8454  C   PHE A 538      20.758   4.373 -21.579  1.00  0.410          C  
ATOM   8455  O   PHE A 538      19.852   3.569 -21.343  1.00  0.440          O  
ATOM   8456  CB  PHE A 538      22.244   5.363 -19.884  1.00  0.620          C  
ATOM   8457  CG  PHE A 538      22.074   4.286 -18.835  1.00  0.620          C  
ATOM   8458  CD1 PHE A 538      22.191   2.935 -19.152  1.00  0.620          C  
ATOM   8459  CD2 PHE A 538      21.843   4.632 -17.509  1.00  0.620          C  
ATOM   8460  CE1 PHE A 538      22.052   1.971 -18.191  1.00  0.620          C  
ATOM   8461  CE2 PHE A 538      21.717   3.661 -16.552  1.00  0.620          C  
ATOM   8462  CZ  PHE A 538      21.813   2.334 -16.892  1.00  0.620          C  
ATOM   8463  H   PHE A 538      19.290   5.258 -19.441  1.00  0.540          H  
ATOM   8464  HA  PHE A 538      21.160   6.431 -21.387  1.00  0.530          H  
ATOM   8465 1HB  PHE A 538      23.068   5.083 -20.540  1.00  0.740          H  
ATOM   8466 2HB  PHE A 538      22.524   6.290 -19.386  1.00  0.740          H  
ATOM   8467  HD1 PHE A 538      22.374   2.632 -20.184  1.00  0.740          H  
ATOM   8468  HD2 PHE A 538      21.758   5.686 -17.229  1.00  0.740          H  
ATOM   8469  HE1 PHE A 538      22.130   0.915 -18.467  1.00  0.740          H  
ATOM   8470  HE2 PHE A 538      21.537   3.936 -15.521  1.00  0.740          H  
ATOM   8471  HZ  PHE A 538      21.700   1.571 -16.128  1.00  0.740          H  
ATOM   8472  N   ASN A 539      21.638   4.244 -22.576  1.00  0.370          N  
ATOM   8473  CA  ASN A 539      21.749   3.104 -23.486  1.00  0.350          C  
ATOM   8474  C   ASN A 539      23.213   2.742 -23.776  1.00  0.320          C  
ATOM   8475  O   ASN A 539      23.898   3.471 -24.497  1.00  0.310          O  
ATOM   8476  CB  ASN A 539      21.008   3.376 -24.801  1.00  0.500          C  
ATOM   8477  CG  ASN A 539      21.043   2.176 -25.813  1.00  0.500          C  
ATOM   8478  OD1 ASN A 539      22.065   1.459 -25.853  1.00  0.500          O  
ATOM   8479  ND2 ASN A 539      19.977   1.996 -26.596  1.00  0.500          N  
ATOM   8480  H   ASN A 539      22.267   5.038 -22.719  1.00  0.440          H  
ATOM   8481  HA  ASN A 539      21.301   2.236 -23.014  1.00  0.420          H  
ATOM   8482 1HB  ASN A 539      19.970   3.624 -24.582  1.00  0.600          H  
ATOM   8483 2HB  ASN A 539      21.449   4.242 -25.281  1.00  0.600          H  
ATOM   8484 1HD2 ASN A 539      19.948   1.237 -27.293  1.00  0.600          H  
ATOM   8485 2HD2 ASN A 539      19.195   2.612 -26.513  1.00  0.600          H  
ATOM   8486  N   PHE A 540      23.712   1.648 -23.184  1.00  0.300          N  
ATOM   8487  CA  PHE A 540      25.091   1.208 -23.440  1.00  0.250          C  
ATOM   8488  C   PHE A 540      25.081  -0.075 -24.259  1.00  0.200          C  
ATOM   8489  O   PHE A 540      24.720  -1.147 -23.766  1.00  0.220          O  
ATOM   8490  CB  PHE A 540      25.905   0.990 -22.166  1.00  0.370          C  
ATOM   8491  CG  PHE A 540      26.288   2.239 -21.403  1.00  0.370          C  
ATOM   8492  CD1 PHE A 540      25.467   2.784 -20.451  1.00  0.370          C  
ATOM   8493  CD2 PHE A 540      27.516   2.845 -21.645  1.00  0.370          C  
ATOM   8494  CE1 PHE A 540      25.840   3.917 -19.754  1.00  0.370          C  
ATOM   8495  CE2 PHE A 540      27.898   3.970 -20.955  1.00  0.370          C  
ATOM   8496  CZ  PHE A 540      27.057   4.508 -20.013  1.00  0.370          C  
ATOM   8497  H   PHE A 540      23.096   1.096 -22.581  1.00  0.360          H  
ATOM   8498  HA  PHE A 540      25.600   1.971 -24.032  1.00  0.300          H  
ATOM   8499 1HB  PHE A 540      25.342   0.341 -21.495  1.00  0.440          H  
ATOM   8500 2HB  PHE A 540      26.823   0.465 -22.433  1.00  0.440          H  
ATOM   8501  HD1 PHE A 540      24.530   2.305 -20.257  1.00  0.440          H  
ATOM   8502  HD2 PHE A 540      28.178   2.411 -22.390  1.00  0.440          H  
ATOM   8503  HE1 PHE A 540      25.176   4.337 -18.999  1.00  0.440          H  
ATOM   8504  HE2 PHE A 540      28.868   4.435 -21.153  1.00  0.440          H  
ATOM   8505  HZ  PHE A 540      27.360   5.392 -19.474  1.00  0.440          H  
ATOM   8506  N   ASN A 541      25.416   0.046 -25.538  1.00  0.160          N  
ATOM   8507  CA  ASN A 541      25.392  -1.077 -26.482  1.00  0.140          C  
ATOM   8508  C   ASN A 541      24.063  -1.830 -26.480  1.00  0.180          C  
ATOM   8509  O   ASN A 541      24.037  -3.056 -26.600  1.00  0.190          O  
ATOM   8510  CB  ASN A 541      26.516  -2.057 -26.205  1.00  0.200          C  
ATOM   8511  CG  ASN A 541      27.834  -1.458 -26.372  1.00  0.200          C  
ATOM   8512  OD1 ASN A 541      28.012  -0.517 -27.135  1.00  0.200          O  
ATOM   8513  ND2 ASN A 541      28.792  -1.996 -25.682  1.00  0.200          N  
ATOM   8514  H   ASN A 541      25.718   0.972 -25.876  1.00  0.190          H  
ATOM   8515  HA  ASN A 541      25.535  -0.677 -27.479  1.00  0.170          H  
ATOM   8516 1HB  ASN A 541      26.432  -2.442 -25.191  1.00  0.240          H  
ATOM   8517 2HB  ASN A 541      26.439  -2.907 -26.880  1.00  0.240          H  
ATOM   8518 1HD2 ASN A 541      29.727  -1.640 -25.765  1.00  0.240          H  
ATOM   8519 2HD2 ASN A 541      28.584  -2.770 -25.080  1.00  0.240          H  
ATOM   8520  N   GLY A 542      22.957  -1.116 -26.374  1.00  0.180          N  
ATOM   8521  CA  GLY A 542      21.651  -1.732 -26.350  1.00  0.180          C  
ATOM   8522  C   GLY A 542      21.109  -1.966 -24.949  1.00  0.180          C  
ATOM   8523  O   GLY A 542      19.916  -2.218 -24.793  1.00  0.160          O  
ATOM   8524  H   GLY A 542      22.989  -0.101 -26.286  1.00  0.220          H  
ATOM   8525 1HA  GLY A 542      20.961  -1.092 -26.881  1.00  0.220          H  
ATOM   8526 2HA  GLY A 542      21.694  -2.678 -26.880  1.00  0.220          H  
ATOM   8527  N   LEU A 543      21.935  -1.866 -23.914  1.00  0.190          N  
ATOM   8528  CA  LEU A 543      21.381  -2.074 -22.592  1.00  0.210          C  
ATOM   8529  C   LEU A 543      20.899  -0.763 -22.043  1.00  0.220          C  
ATOM   8530  O   LEU A 543      21.689   0.150 -21.768  1.00  0.200          O  
ATOM   8531  CB  LEU A 543      22.395  -2.661 -21.612  1.00  0.290          C  
ATOM   8532  CG  LEU A 543      21.864  -2.860 -20.151  1.00  0.290          C  
ATOM   8533  CD1 LEU A 543      20.698  -3.906 -20.125  1.00  0.290          C  
ATOM   8534  CD2 LEU A 543      23.010  -3.288 -19.273  1.00  0.290          C  
ATOM   8535  H   LEU A 543      22.930  -1.667 -24.036  1.00  0.230          H  
ATOM   8536  HA  LEU A 543      20.534  -2.749 -22.678  1.00  0.250          H  
ATOM   8537 1HB  LEU A 543      22.736  -3.624 -21.983  1.00  0.340          H  
ATOM   8538 2HB  LEU A 543      23.255  -1.992 -21.575  1.00  0.340          H  
ATOM   8539  HG  LEU A 543      21.467  -1.913 -19.771  1.00  0.340          H  
ATOM   8540 1HD1 LEU A 543      20.342  -4.033 -19.102  1.00  0.340          H  
ATOM   8541 2HD1 LEU A 543      19.865  -3.581 -20.735  1.00  0.340          H  
ATOM   8542 3HD1 LEU A 543      21.057  -4.871 -20.494  1.00  0.340          H  
ATOM   8543 1HD2 LEU A 543      22.638  -3.398 -18.266  1.00  0.340          H  
ATOM   8544 2HD2 LEU A 543      23.417  -4.240 -19.630  1.00  0.340          H  
ATOM   8545 3HD2 LEU A 543      23.787  -2.526 -19.295  1.00  0.340          H  
ATOM   8546  N   THR A 544      19.601  -0.664 -21.864  1.00  0.290          N  
ATOM   8547  CA  THR A 544      19.033   0.567 -21.414  1.00  0.320          C  
ATOM   8548  C   THR A 544      18.759   0.532 -19.938  1.00  0.240          C  
ATOM   8549  O   THR A 544      18.728  -0.533 -19.327  1.00  0.180          O  
ATOM   8550  CB  THR A 544      17.735   0.870 -22.179  1.00  0.440          C  
ATOM   8551  OG1 THR A 544      16.751  -0.137 -21.877  1.00  0.440          O  
ATOM   8552  CG2 THR A 544      18.029   0.849 -23.680  1.00  0.440          C  
ATOM   8553  H   THR A 544      18.992  -1.437 -22.089  1.00  0.350          H  
ATOM   8554  HA  THR A 544      19.744   1.345 -21.607  1.00  0.380          H  
ATOM   8555  HB  THR A 544      17.355   1.851 -21.893  1.00  0.520          H  
ATOM   8556  HG1 THR A 544      16.427  -0.014 -20.977  1.00  0.520          H  
ATOM   8557 1HG2 THR A 544      17.117   1.062 -24.233  1.00  0.520          H  
ATOM   8558 2HG2 THR A 544      18.769   1.603 -23.897  1.00  0.520          H  
ATOM   8559 3HG2 THR A 544      18.410  -0.123 -23.980  1.00  0.520          H  
ATOM   8560  N   GLY A 545      18.517   1.696 -19.373  1.00  0.280          N  
ATOM   8561  CA  GLY A 545      18.155   1.786 -17.971  1.00  0.230          C  
ATOM   8562  C   GLY A 545      18.264   3.202 -17.447  1.00  0.290          C  
ATOM   8563  O   GLY A 545      18.547   4.140 -18.194  1.00  0.380          O  
ATOM   8564  H   GLY A 545      18.651   2.531 -19.949  1.00  0.340          H  
ATOM   8565 1HA  GLY A 545      17.138   1.418 -17.832  1.00  0.280          H  
ATOM   8566 2HA  GLY A 545      18.809   1.137 -17.393  1.00  0.280          H  
ATOM   8567  N   THR A 546      18.008   3.350 -16.159  1.00  0.270          N  
ATOM   8568  CA  THR A 546      18.073   4.631 -15.480  1.00  0.320          C  
ATOM   8569  C   THR A 546      18.993   4.466 -14.285  1.00  0.280          C  
ATOM   8570  O   THR A 546      18.958   3.429 -13.619  1.00  0.250          O  
ATOM   8571  CB  THR A 546      16.673   5.108 -15.033  1.00  0.430          C  
ATOM   8572  OG1 THR A 546      15.804   5.251 -16.179  1.00  0.430          O  
ATOM   8573  CG2 THR A 546      16.730   6.423 -14.266  1.00  0.430          C  
ATOM   8574  H   THR A 546      17.757   2.539 -15.612  1.00  0.320          H  
ATOM   8575  HA  THR A 546      18.508   5.372 -16.145  1.00  0.380          H  
ATOM   8576  HB  THR A 546      16.249   4.354 -14.384  1.00  0.510          H  
ATOM   8577  HG1 THR A 546      16.085   5.994 -16.750  1.00  0.510          H  
ATOM   8578 1HG2 THR A 546      15.727   6.708 -13.959  1.00  0.510          H  
ATOM   8579 2HG2 THR A 546      17.339   6.305 -13.390  1.00  0.510          H  
ATOM   8580 3HG2 THR A 546      17.152   7.192 -14.904  1.00  0.510          H  
ATOM   8581  N   GLY A 547      19.842   5.454 -14.046  1.00  0.310          N  
ATOM   8582  CA  GLY A 547      20.747   5.401 -12.901  1.00  0.300          C  
ATOM   8583  C   GLY A 547      21.752   6.537 -12.904  1.00  0.310          C  
ATOM   8584  O   GLY A 547      21.718   7.427 -13.755  1.00  0.350          O  
ATOM   8585  H   GLY A 547      19.821   6.269 -14.667  1.00  0.370          H  
ATOM   8586 1HA  GLY A 547      20.175   5.417 -11.974  1.00  0.360          H  
ATOM   8587 2HA  GLY A 547      21.281   4.453 -12.907  1.00  0.360          H  
ATOM   8588  N   VAL A 548      22.650   6.517 -11.938  1.00  0.290          N  
ATOM   8589  CA  VAL A 548      23.667   7.536 -11.835  1.00  0.290          C  
ATOM   8590  C   VAL A 548      24.981   6.886 -12.197  1.00  0.240          C  
ATOM   8591  O   VAL A 548      25.335   5.838 -11.655  1.00  0.200          O  
ATOM   8592  CB  VAL A 548      23.760   8.132 -10.425  1.00  0.410          C  
ATOM   8593  CG1 VAL A 548      24.854   9.215 -10.434  1.00  0.410          C  
ATOM   8594  CG2 VAL A 548      22.410   8.687  -9.986  1.00  0.410          C  
ATOM   8595  H   VAL A 548      22.599   5.772 -11.255  1.00  0.350          H  
ATOM   8596  HA  VAL A 548      23.456   8.333 -12.547  1.00  0.350          H  
ATOM   8597  HB  VAL A 548      24.053   7.361  -9.734  1.00  0.490          H  
ATOM   8598 1HG1 VAL A 548      24.964   9.683  -9.475  1.00  0.490          H  
ATOM   8599 2HG1 VAL A 548      25.812   8.798 -10.727  1.00  0.490          H  
ATOM   8600 3HG1 VAL A 548      24.555   9.945 -11.133  1.00  0.490          H  
ATOM   8601 1HG2 VAL A 548      22.494   9.096  -8.982  1.00  0.490          H  
ATOM   8602 2HG2 VAL A 548      22.115   9.451 -10.651  1.00  0.490          H  
ATOM   8603 3HG2 VAL A 548      21.664   7.887  -9.987  1.00  0.490          H  
ATOM   8604  N   LEU A 549      25.675   7.480 -13.145  1.00  0.270          N  
ATOM   8605  CA  LEU A 549      26.931   6.951 -13.636  1.00  0.240          C  
ATOM   8606  C   LEU A 549      28.104   7.583 -12.885  1.00  0.260          C  
ATOM   8607  O   LEU A 549      28.217   8.813 -12.823  1.00  0.300          O  
ATOM   8608  CB  LEU A 549      27.011   7.254 -15.141  1.00  0.350          C  
ATOM   8609  CG  LEU A 549      25.784   6.740 -16.018  1.00  0.350          C  
ATOM   8610  CD1 LEU A 549      25.956   7.215 -17.446  1.00  0.350          C  
ATOM   8611  CD2 LEU A 549      25.682   5.211 -15.964  1.00  0.350          C  
ATOM   8612  H   LEU A 549      25.316   8.338 -13.542  1.00  0.320          H  
ATOM   8613  HA  LEU A 549      26.961   5.879 -13.465  1.00  0.290          H  
ATOM   8614 1HB  LEU A 549      27.087   8.333 -15.277  1.00  0.420          H  
ATOM   8615 2HB  LEU A 549      27.915   6.804 -15.523  1.00  0.420          H  
ATOM   8616  HG  LEU A 549      24.859   7.172 -15.631  1.00  0.420          H  
ATOM   8617 1HD1 LEU A 549      25.109   6.887 -18.052  1.00  0.420          H  
ATOM   8618 2HD1 LEU A 549      26.012   8.309 -17.462  1.00  0.420          H  
ATOM   8619 3HD1 LEU A 549      26.864   6.804 -17.841  1.00  0.420          H  
ATOM   8620 1HD2 LEU A 549      24.832   4.879 -16.561  1.00  0.420          H  
ATOM   8621 2HD2 LEU A 549      26.596   4.760 -16.355  1.00  0.420          H  
ATOM   8622 3HD2 LEU A 549      25.533   4.899 -14.935  1.00  0.420          H  
ATOM   8623  N   THR A 550      28.939   6.749 -12.267  1.00  0.230          N  
ATOM   8624  CA  THR A 550      30.093   7.259 -11.513  1.00  0.250          C  
ATOM   8625  C   THR A 550      31.342   6.476 -11.919  1.00  0.210          C  
ATOM   8626  O   THR A 550      31.246   5.398 -12.499  1.00  0.170          O  
ATOM   8627  CB  THR A 550      29.895   7.155  -9.971  1.00  0.340          C  
ATOM   8628  OG1 THR A 550      29.911   5.791  -9.564  1.00  0.340          O  
ATOM   8629  CG2 THR A 550      28.527   7.751  -9.552  1.00  0.340          C  
ATOM   8630  H   THR A 550      28.748   5.742 -12.328  1.00  0.280          H  
ATOM   8631  HA  THR A 550      30.255   8.306 -11.768  1.00  0.300          H  
ATOM   8632  HB  THR A 550      30.694   7.696  -9.464  1.00  0.410          H  
ATOM   8633  HG1 THR A 550      30.801   5.424  -9.693  1.00  0.410          H  
ATOM   8634 1HG2 THR A 550      28.415   7.668  -8.471  1.00  0.410          H  
ATOM   8635 2HG2 THR A 550      28.479   8.795  -9.842  1.00  0.410          H  
ATOM   8636 3HG2 THR A 550      27.719   7.205 -10.037  1.00  0.410          H  
ATOM   8637  N   GLU A 551      32.526   6.963 -11.573  1.00  0.240          N  
ATOM   8638  CA  GLU A 551      33.740   6.214 -11.917  1.00  0.230          C  
ATOM   8639  C   GLU A 551      33.954   5.054 -10.957  1.00  0.220          C  
ATOM   8640  O   GLU A 551      33.893   5.243  -9.740  1.00  0.210          O  
ATOM   8641  CB  GLU A 551      34.946   7.146 -11.902  1.00  0.330          C  
ATOM   8642  CG  GLU A 551      34.899   8.204 -12.982  1.00  0.330          C  
ATOM   8643  CD  GLU A 551      36.083   9.124 -12.970  1.00  0.330          C  
ATOM   8644  OE1 GLU A 551      36.873   9.049 -12.063  1.00  0.330          O  
ATOM   8645  OE2 GLU A 551      36.202   9.899 -13.897  1.00  0.330          O  
ATOM   8646  H   GLU A 551      32.593   7.848 -11.086  1.00  0.290          H  
ATOM   8647  HA  GLU A 551      33.629   5.803 -12.923  1.00  0.280          H  
ATOM   8648 1HB  GLU A 551      35.013   7.644 -10.935  1.00  0.390          H  
ATOM   8649 2HB  GLU A 551      35.857   6.562 -12.036  1.00  0.390          H  
ATOM   8650 1HG  GLU A 551      34.848   7.705 -13.950  1.00  0.390          H  
ATOM   8651 2HG  GLU A 551      33.989   8.789 -12.862  1.00  0.390          H  
ATOM   8652  N   SER A 552      34.194   3.856 -11.499  1.00  0.230          N  
ATOM   8653  CA  SER A 552      34.387   2.682 -10.655  1.00  0.220          C  
ATOM   8654  C   SER A 552      35.850   2.409 -10.366  1.00  0.240          C  
ATOM   8655  O   SER A 552      36.753   3.005 -10.958  1.00  0.260          O  
ATOM   8656  CB  SER A 552      33.864   1.432 -11.317  1.00  0.310          C  
ATOM   8657  OG  SER A 552      34.750   1.012 -12.291  1.00  0.310          O  
ATOM   8658  H   SER A 552      34.218   3.728 -12.514  1.00  0.280          H  
ATOM   8659  HA  SER A 552      33.866   2.843  -9.711  1.00  0.260          H  
ATOM   8660 1HB  SER A 552      33.717   0.651 -10.578  1.00  0.370          H  
ATOM   8661 2HB  SER A 552      32.902   1.634 -11.775  1.00  0.370          H  
ATOM   8662  HG  SER A 552      34.675   1.670 -13.017  1.00  0.370          H  
ATOM   8663  N   ASN A 553      36.066   1.456  -9.467  1.00  0.240          N  
ATOM   8664  CA  ASN A 553      37.377   0.925  -9.129  1.00  0.240          C  
ATOM   8665  C   ASN A 553      37.468  -0.527  -9.614  1.00  0.220          C  
ATOM   8666  O   ASN A 553      38.243  -1.325  -9.085  1.00  0.240          O  
ATOM   8667  CB  ASN A 553      37.634   1.031  -7.638  1.00  0.340          C  
ATOM   8668  CG  ASN A 553      37.790   2.455  -7.189  1.00  0.340          C  
ATOM   8669  OD1 ASN A 553      38.737   3.141  -7.597  1.00  0.340          O  
ATOM   8670  ND2 ASN A 553      36.893   2.921  -6.354  1.00  0.340          N  
ATOM   8671  H   ASN A 553      35.260   1.066  -9.001  1.00  0.290          H  
ATOM   8672  HA  ASN A 553      38.140   1.495  -9.661  1.00  0.290          H  
ATOM   8673 1HB  ASN A 553      36.803   0.580  -7.090  1.00  0.400          H  
ATOM   8674 2HB  ASN A 553      38.536   0.479  -7.380  1.00  0.400          H  
ATOM   8675 1HD2 ASN A 553      36.955   3.861  -6.028  1.00  0.400          H  
ATOM   8676 2HD2 ASN A 553      36.117   2.339  -6.020  1.00  0.400          H  
ATOM   8677  N   LYS A 554      36.612  -0.879 -10.580  1.00  0.200          N  
ATOM   8678  CA  LYS A 554      36.542  -2.229 -11.125  1.00  0.190          C  
ATOM   8679  C   LYS A 554      37.511  -2.440 -12.267  1.00  0.180          C  
ATOM   8680  O   LYS A 554      37.899  -1.498 -12.959  1.00  0.170          O  
ATOM   8681  CB  LYS A 554      35.124  -2.534 -11.610  1.00  0.270          C  
ATOM   8682  CG  LYS A 554      34.070  -2.616 -10.516  1.00  0.270          C  
ATOM   8683  CD  LYS A 554      32.682  -2.863 -11.119  1.00  0.270          C  
ATOM   8684  CE  LYS A 554      31.601  -3.122 -10.059  1.00  0.270          C  
ATOM   8685  NZ  LYS A 554      31.301  -1.912  -9.278  1.00  0.270          N  
ATOM   8686  H   LYS A 554      36.007  -0.167 -10.996  1.00  0.240          H  
ATOM   8687  HA  LYS A 554      36.805  -2.934 -10.335  1.00  0.230          H  
ATOM   8688 1HB  LYS A 554      34.814  -1.749 -12.290  1.00  0.320          H  
ATOM   8689 2HB  LYS A 554      35.121  -3.472 -12.169  1.00  0.320          H  
ATOM   8690 1HG  LYS A 554      34.322  -3.428  -9.835  1.00  0.320          H  
ATOM   8691 2HG  LYS A 554      34.065  -1.685  -9.957  1.00  0.320          H  
ATOM   8692 1HD  LYS A 554      32.398  -1.972 -11.683  1.00  0.320          H  
ATOM   8693 2HD  LYS A 554      32.707  -3.696 -11.789  1.00  0.320          H  
ATOM   8694 1HE  LYS A 554      30.686  -3.465 -10.546  1.00  0.320          H  
ATOM   8695 2HE  LYS A 554      31.949  -3.900  -9.381  1.00  0.320          H  
ATOM   8696 1HZ  LYS A 554      30.596  -2.105  -8.586  1.00  0.320          H  
ATOM   8697 2HZ  LYS A 554      32.130  -1.597  -8.827  1.00  0.320          H  
ATOM   8698 3HZ  LYS A 554      30.957  -1.143  -9.884  1.00  0.320          H  
ATOM   8699  N   LYS A 555      37.894  -3.692 -12.478  1.00  0.170          N  
ATOM   8700  CA  LYS A 555      38.713  -4.041 -13.622  1.00  0.150          C  
ATOM   8701  C   LYS A 555      38.120  -5.249 -14.321  1.00  0.150          C  
ATOM   8702  O   LYS A 555      38.148  -6.359 -13.800  1.00  0.130          O  
ATOM   8703  CB  LYS A 555      40.151  -4.358 -13.192  1.00  0.220          C  
ATOM   8704  CG  LYS A 555      40.902  -3.230 -12.455  1.00  0.220          C  
ATOM   8705  CD  LYS A 555      41.248  -2.053 -13.377  1.00  0.220          C  
ATOM   8706  CE  LYS A 555      42.041  -0.986 -12.632  1.00  0.220          C  
ATOM   8707  NZ  LYS A 555      42.340   0.197 -13.496  1.00  0.220          N  
ATOM   8708  H   LYS A 555      37.582  -4.420 -11.849  1.00  0.200          H  
ATOM   8709  HA  LYS A 555      38.714  -3.217 -14.333  1.00  0.180          H  
ATOM   8710 1HB  LYS A 555      40.144  -5.231 -12.536  1.00  0.260          H  
ATOM   8711 2HB  LYS A 555      40.735  -4.625 -14.073  1.00  0.260          H  
ATOM   8712 1HG  LYS A 555      40.294  -2.864 -11.627  1.00  0.260          H  
ATOM   8713 2HG  LYS A 555      41.824  -3.633 -12.041  1.00  0.260          H  
ATOM   8714 1HD  LYS A 555      41.835  -2.409 -14.224  1.00  0.260          H  
ATOM   8715 2HD  LYS A 555      40.337  -1.596 -13.753  1.00  0.260          H  
ATOM   8716 1HE  LYS A 555      41.461  -0.655 -11.769  1.00  0.260          H  
ATOM   8717 2HE  LYS A 555      42.979  -1.415 -12.285  1.00  0.260          H  
ATOM   8718 1HZ  LYS A 555      42.863   0.880 -12.966  1.00  0.260          H  
ATOM   8719 2HZ  LYS A 555      42.884  -0.096 -14.295  1.00  0.260          H  
ATOM   8720 3HZ  LYS A 555      41.472   0.609 -13.813  1.00  0.260          H  
ATOM   8721  N   PHE A 556      37.610  -5.024 -15.516  1.00  0.190          N  
ATOM   8722  CA  PHE A 556      36.964  -6.064 -16.299  1.00  0.220          C  
ATOM   8723  C   PHE A 556      38.012  -6.849 -17.045  1.00  0.260          C  
ATOM   8724  O   PHE A 556      39.076  -6.316 -17.371  1.00  0.240          O  
ATOM   8725  CB  PHE A 556      35.958  -5.481 -17.306  1.00  0.300          C  
ATOM   8726  CG  PHE A 556      34.635  -4.928 -16.747  1.00  0.300          C  
ATOM   8727  CD1 PHE A 556      34.388  -4.744 -15.383  1.00  0.300          C  
ATOM   8728  CD2 PHE A 556      33.625  -4.582 -17.627  1.00  0.300          C  
ATOM   8729  CE1 PHE A 556      33.181  -4.236 -14.955  1.00  0.300          C  
ATOM   8730  CE2 PHE A 556      32.432  -4.074 -17.169  1.00  0.300          C  
ATOM   8731  CZ  PHE A 556      32.212  -3.905 -15.850  1.00  0.300          C  
ATOM   8732  H   PHE A 556      37.652  -4.086 -15.885  1.00  0.230          H  
ATOM   8733  HA  PHE A 556      36.444  -6.750 -15.632  1.00  0.260          H  
ATOM   8734 1HB  PHE A 556      36.443  -4.680 -17.856  1.00  0.360          H  
ATOM   8735 2HB  PHE A 556      35.718  -6.242 -18.043  1.00  0.360          H  
ATOM   8736  HD1 PHE A 556      35.141  -4.998 -14.643  1.00  0.360          H  
ATOM   8737  HD2 PHE A 556      33.786  -4.717 -18.706  1.00  0.360          H  
ATOM   8738  HE1 PHE A 556      33.004  -4.100 -13.907  1.00  0.360          H  
ATOM   8739  HE2 PHE A 556      31.660  -3.804 -17.858  1.00  0.360          H  
ATOM   8740  HZ  PHE A 556      31.263  -3.504 -15.516  1.00  0.360          H  
ATOM   8741  N   LEU A 557      37.710  -8.097 -17.347  1.00  0.310          N  
ATOM   8742  CA  LEU A 557      38.625  -8.874 -18.146  1.00  0.320          C  
ATOM   8743  C   LEU A 557      38.502  -8.304 -19.557  1.00  0.330          C  
ATOM   8744  O   LEU A 557      37.471  -7.703 -19.879  1.00  0.370          O  
ATOM   8745  CB  LEU A 557      38.252 -10.369 -18.115  1.00  0.440          C  
ATOM   8746  CG  LEU A 557      38.281 -11.093 -16.738  1.00  0.440          C  
ATOM   8747  CD1 LEU A 557      37.780 -12.527 -16.935  1.00  0.440          C  
ATOM   8748  CD2 LEU A 557      39.678 -11.093 -16.160  1.00  0.440          C  
ATOM   8749  H   LEU A 557      36.824  -8.509 -17.031  1.00  0.370          H  
ATOM   8750  HA  LEU A 557      39.625  -8.725 -17.762  1.00  0.380          H  
ATOM   8751 1HB  LEU A 557      37.275 -10.465 -18.505  1.00  0.530          H  
ATOM   8752 2HB  LEU A 557      38.910 -10.926 -18.759  1.00  0.530          H  
ATOM   8753  HG  LEU A 557      37.616 -10.590 -16.044  1.00  0.530          H  
ATOM   8754 1HD1 LEU A 557      37.783 -13.039 -15.978  1.00  0.530          H  
ATOM   8755 2HD1 LEU A 557      36.772 -12.522 -17.335  1.00  0.530          H  
ATOM   8756 3HD1 LEU A 557      38.438 -13.047 -17.624  1.00  0.530          H  
ATOM   8757 1HD2 LEU A 557      39.667 -11.615 -15.200  1.00  0.530          H  
ATOM   8758 2HD2 LEU A 557      40.359 -11.607 -16.843  1.00  0.530          H  
ATOM   8759 3HD2 LEU A 557      40.022 -10.075 -16.003  1.00  0.530          H  
ATOM   8760  N   PRO A 558      39.511  -8.464 -20.435  1.00  0.330          N  
ATOM   8761  CA  PRO A 558      39.512  -7.984 -21.808  1.00  0.340          C  
ATOM   8762  C   PRO A 558      38.237  -8.313 -22.572  1.00  0.360          C  
ATOM   8763  O   PRO A 558      37.810  -7.515 -23.416  1.00  0.370          O  
ATOM   8764  CB  PRO A 558      40.727  -8.704 -22.402  1.00  0.510          C  
ATOM   8765  CG  PRO A 558      41.671  -8.871 -21.233  1.00  0.510          C  
ATOM   8766  CD  PRO A 558      40.777  -9.161 -20.045  1.00  0.510          C  
ATOM   8767  HA  PRO A 558      39.678  -6.896 -21.799  1.00  0.410          H  
ATOM   8768 1HB  PRO A 558      40.418  -9.662 -22.840  1.00  0.610          H  
ATOM   8769 2HB  PRO A 558      41.155  -8.107 -23.219  1.00  0.610          H  
ATOM   8770 1HG  PRO A 558      42.381  -9.693 -21.434  1.00  0.610          H  
ATOM   8771 2HG  PRO A 558      42.271  -7.958 -21.099  1.00  0.610          H  
ATOM   8772 1HD  PRO A 558      40.647 -10.249 -19.944  1.00  0.610          H  
ATOM   8773 2HD  PRO A 558      41.242  -8.709 -19.161  1.00  0.610          H  
ATOM   8774  N   PHE A 559      37.579  -9.445 -22.256  1.00  0.370          N  
ATOM   8775  CA  PHE A 559      36.372  -9.733 -22.991  1.00  0.420          C  
ATOM   8776  C   PHE A 559      35.146  -9.841 -22.088  1.00  0.280          C  
ATOM   8777  O   PHE A 559      34.290 -10.703 -22.287  1.00  0.650          O  
ATOM   8778  CB  PHE A 559      36.553 -11.034 -23.761  1.00  0.570          C  
ATOM   8779  CG  PHE A 559      37.745 -10.981 -24.654  1.00  0.570          C  
ATOM   8780  CD1 PHE A 559      38.889 -11.696 -24.325  1.00  0.570          C  
ATOM   8781  CD2 PHE A 559      37.757 -10.194 -25.792  1.00  0.570          C  
ATOM   8782  CE1 PHE A 559      40.009 -11.632 -25.117  1.00  0.570          C  
ATOM   8783  CE2 PHE A 559      38.880 -10.127 -26.586  1.00  0.570          C  
ATOM   8784  CZ  PHE A 559      40.007 -10.847 -26.248  1.00  0.570          C  
ATOM   8785  H   PHE A 559      37.916 -10.116 -21.581  1.00  0.440          H  
ATOM   8786  HA  PHE A 559      36.190  -8.929 -23.699  1.00  0.500          H  
ATOM   8787 1HB  PHE A 559      36.671 -11.865 -23.069  1.00  0.680          H  
ATOM   8788 2HB  PHE A 559      35.673 -11.230 -24.371  1.00  0.680          H  
ATOM   8789  HD1 PHE A 559      38.895 -12.318 -23.425  1.00  0.680          H  
ATOM   8790  HD2 PHE A 559      36.870  -9.618 -26.055  1.00  0.680          H  
ATOM   8791  HE1 PHE A 559      40.898 -12.205 -24.846  1.00  0.680          H  
ATOM   8792  HE2 PHE A 559      38.880  -9.503 -27.480  1.00  0.680          H  
ATOM   8793  HZ  PHE A 559      40.895 -10.795 -26.875  1.00  0.680          H  
ATOM   8794  N   GLN A 560      35.011  -8.876 -21.179  1.00  0.400          N  
ATOM   8795  CA  GLN A 560      33.816  -8.690 -20.359  1.00  0.270          C  
ATOM   8796  C   GLN A 560      33.292  -7.285 -20.629  1.00  0.150          C  
ATOM   8797  O   GLN A 560      34.064  -6.331 -20.715  1.00  0.140          O  
ATOM   8798  CB  GLN A 560      34.080  -8.900 -18.869  1.00  0.430          C  
ATOM   8799  CG  GLN A 560      34.376 -10.320 -18.479  1.00  0.430          C  
ATOM   8800  CD  GLN A 560      34.672 -10.444 -17.009  1.00  0.430          C  
ATOM   8801  OE1 GLN A 560      35.345  -9.567 -16.426  1.00  0.430          O  
ATOM   8802  NE2 GLN A 560      34.193 -11.521 -16.389  1.00  0.430          N  
ATOM   8803  H   GLN A 560      35.809  -8.253 -21.010  1.00  0.480          H  
ATOM   8804  HA  GLN A 560      33.059  -9.398 -20.680  1.00  0.320          H  
ATOM   8805 1HB  GLN A 560      34.931  -8.301 -18.577  1.00  0.520          H  
ATOM   8806 2HB  GLN A 560      33.218  -8.558 -18.291  1.00  0.520          H  
ATOM   8807 1HG  GLN A 560      33.498 -10.908 -18.675  1.00  0.520          H  
ATOM   8808 2HG  GLN A 560      35.192 -10.701 -19.067  1.00  0.520          H  
ATOM   8809 1HE2 GLN A 560      34.359 -11.659 -15.412  1.00  0.520          H  
ATOM   8810 2HE2 GLN A 560      33.660 -12.214 -16.896  1.00  0.520          H  
ATOM   8811  N   GLN A 561      31.975  -7.158 -20.777  1.00  0.140          N  
ATOM   8812  CA  GLN A 561      31.403  -5.838 -21.118  1.00  0.130          C  
ATOM   8813  C   GLN A 561      30.587  -5.150 -20.033  1.00  0.130          C  
ATOM   8814  O   GLN A 561      30.567  -3.917 -19.936  1.00  0.150          O  
ATOM   8815  CB  GLN A 561      30.550  -5.967 -22.367  1.00  0.190          C  
ATOM   8816  CG  GLN A 561      30.043  -4.673 -22.945  1.00  0.190          C  
ATOM   8817  CD  GLN A 561      31.196  -3.795 -23.426  1.00  0.190          C  
ATOM   8818  OE1 GLN A 561      32.190  -4.289 -23.997  1.00  0.190          O  
ATOM   8819  NE2 GLN A 561      31.065  -2.499 -23.213  1.00  0.190          N  
ATOM   8820  H   GLN A 561      31.407  -8.004 -20.658  1.00  0.170          H  
ATOM   8821  HA  GLN A 561      32.235  -5.175 -21.354  1.00  0.160          H  
ATOM   8822 1HB  GLN A 561      31.139  -6.419 -23.106  1.00  0.220          H  
ATOM   8823 2HB  GLN A 561      29.704  -6.621 -22.175  1.00  0.220          H  
ATOM   8824 1HG  GLN A 561      29.407  -4.909 -23.799  1.00  0.220          H  
ATOM   8825 2HG  GLN A 561      29.469  -4.121 -22.201  1.00  0.220          H  
ATOM   8826 1HE2 GLN A 561      31.777  -1.852 -23.499  1.00  0.220          H  
ATOM   8827 2HE2 GLN A 561      30.249  -2.142 -22.745  1.00  0.220          H  
ATOM   8828  N   PHE A 562      29.878  -5.941 -19.262  1.00  0.110          N  
ATOM   8829  CA  PHE A 562      28.972  -5.463 -18.230  1.00  0.140          C  
ATOM   8830  C   PHE A 562      29.362  -6.183 -16.975  1.00  0.090          C  
ATOM   8831  O   PHE A 562      29.988  -7.233 -17.095  1.00  0.040          O  
ATOM   8832  CB  PHE A 562      27.513  -5.776 -18.567  1.00  0.180          C  
ATOM   8833  CG  PHE A 562      27.016  -5.157 -19.852  1.00  0.180          C  
ATOM   8834  CD1 PHE A 562      27.014  -5.888 -21.041  1.00  0.180          C  
ATOM   8835  CD2 PHE A 562      26.556  -3.852 -19.880  1.00  0.180          C  
ATOM   8836  CE1 PHE A 562      26.556  -5.321 -22.218  1.00  0.180          C  
ATOM   8837  CE2 PHE A 562      26.099  -3.285 -21.064  1.00  0.180          C  
ATOM   8838  CZ  PHE A 562      26.098  -4.021 -22.225  1.00  0.180          C  
ATOM   8839  H   PHE A 562      29.970  -6.934 -19.394  1.00  0.130          H  
ATOM   8840  HA  PHE A 562      29.098  -4.393 -18.080  1.00  0.170          H  
ATOM   8841 1HB  PHE A 562      27.382  -6.854 -18.636  1.00  0.220          H  
ATOM   8842 2HB  PHE A 562      26.877  -5.428 -17.754  1.00  0.220          H  
ATOM   8843  HD1 PHE A 562      27.374  -6.918 -21.037  1.00  0.220          H  
ATOM   8844  HD2 PHE A 562      26.553  -3.267 -18.956  1.00  0.220          H  
ATOM   8845  HE1 PHE A 562      26.555  -5.902 -23.141  1.00  0.220          H  
ATOM   8846  HE2 PHE A 562      25.734  -2.255 -21.084  1.00  0.220          H  
ATOM   8847  HZ  PHE A 562      25.729  -3.569 -23.150  1.00  0.220          H  
ATOM   8848  N   GLY A 563      29.005  -5.641 -15.818  1.00  0.120          N  
ATOM   8849  CA  GLY A 563      29.190  -6.314 -14.545  1.00  0.100          C  
ATOM   8850  C   GLY A 563      27.877  -6.322 -13.787  1.00  0.080          C  
ATOM   8851  O   GLY A 563      27.001  -5.512 -14.092  1.00  0.100          O  
ATOM   8852  H   GLY A 563      28.558  -4.725 -15.817  1.00  0.140          H  
ATOM   8853 1HA  GLY A 563      29.500  -7.330 -14.733  1.00  0.120          H  
ATOM   8854 2HA  GLY A 563      29.959  -5.818 -13.957  1.00  0.120          H  
ATOM   8855  N   ARG A 564      27.726  -7.253 -12.838  1.00  0.060          N  
ATOM   8856  CA  ARG A 564      26.488  -7.381 -12.052  1.00  0.050          C  
ATOM   8857  C   ARG A 564      26.635  -7.527 -10.530  1.00  0.030          C  
ATOM   8858  O   ARG A 564      27.648  -8.015 -10.019  1.00  0.030          O  
ATOM   8859  CB  ARG A 564      25.663  -8.552 -12.560  1.00  0.070          C  
ATOM   8860  CG  ARG A 564      25.145  -8.379 -13.958  1.00  0.070          C  
ATOM   8861  CD  ARG A 564      24.352  -9.499 -14.413  1.00  0.070          C  
ATOM   8862  NE  ARG A 564      23.965  -9.312 -15.776  1.00  0.070          N  
ATOM   8863  CZ  ARG A 564      23.199 -10.151 -16.485  1.00  0.070          C  
ATOM   8864  NH1 ARG A 564      22.715 -11.246 -15.935  1.00  0.070          N  
ATOM   8865  NH2 ARG A 564      22.940  -9.861 -17.750  1.00  0.070          N  
ATOM   8866  H   ARG A 564      28.525  -7.869 -12.677  1.00  0.070          H  
ATOM   8867  HA  ARG A 564      25.915  -6.476 -12.219  1.00  0.060          H  
ATOM   8868 1HB  ARG A 564      26.263  -9.461 -12.536  1.00  0.090          H  
ATOM   8869 2HB  ARG A 564      24.808  -8.703 -11.905  1.00  0.090          H  
ATOM   8870 1HG  ARG A 564      24.496  -7.535 -13.981  1.00  0.090          H  
ATOM   8871 2HG  ARG A 564      25.953  -8.213 -14.645  1.00  0.090          H  
ATOM   8872 1HD  ARG A 564      24.927 -10.417 -14.335  1.00  0.090          H  
ATOM   8873 2HD  ARG A 564      23.460  -9.577 -13.812  1.00  0.090          H  
ATOM   8874  HE  ARG A 564      24.317  -8.485 -16.243  1.00  0.090          H  
ATOM   8875 1HH1 ARG A 564      22.896 -11.478 -14.938  1.00  0.090          H  
ATOM   8876 2HH1 ARG A 564      22.122 -11.856 -16.475  1.00  0.090          H  
ATOM   8877 1HH2 ARG A 564      23.309  -9.016 -18.163  1.00  0.090          H  
ATOM   8878 2HH2 ARG A 564      22.384 -10.494 -18.345  1.00  0.090          H  
ATOM   8879  N   ASP A 565      25.545  -7.138  -9.847  1.00  0.060          N  
ATOM   8880  CA  ASP A 565      25.330  -7.175  -8.390  1.00  0.070          C  
ATOM   8881  C   ASP A 565      24.863  -8.556  -7.877  1.00  0.070          C  
ATOM   8882  O   ASP A 565      24.623  -9.479  -8.658  1.00  0.070          O  
ATOM   8883  CB  ASP A 565      24.258  -6.107  -8.055  1.00  0.090          C  
ATOM   8884  CG  ASP A 565      24.232  -5.560  -6.609  1.00  0.090          C  
ATOM   8885  OD1 ASP A 565      24.761  -6.204  -5.737  1.00  0.090          O  
ATOM   8886  OD2 ASP A 565      23.647  -4.529  -6.404  1.00  0.090          O  
ATOM   8887  H   ASP A 565      24.793  -6.746 -10.416  1.00  0.070          H  
ATOM   8888  HA  ASP A 565      26.271  -6.915  -7.898  1.00  0.080          H  
ATOM   8889 1HB  ASP A 565      24.390  -5.267  -8.727  1.00  0.110          H  
ATOM   8890 2HB  ASP A 565      23.273  -6.517  -8.277  1.00  0.110          H  
ATOM   8891  N   ILE A 566      24.649  -8.672  -6.558  1.00  0.070          N  
ATOM   8892  CA  ILE A 566      24.181  -9.921  -5.918  1.00  0.060          C  
ATOM   8893  C   ILE A 566      22.762 -10.281  -6.369  1.00  0.080          C  
ATOM   8894  O   ILE A 566      22.346 -11.433  -6.317  1.00  0.090          O  
ATOM   8895  CB  ILE A 566      24.230  -9.837  -4.366  1.00  0.090          C  
ATOM   8896  CG1 ILE A 566      23.242  -8.725  -3.812  1.00  0.090          C  
ATOM   8897  CG2 ILE A 566      25.667  -9.582  -3.928  1.00  0.090          C  
ATOM   8898  CD1 ILE A 566      23.070  -8.713  -2.297  1.00  0.090          C  
ATOM   8899  H   ILE A 566      24.859  -7.851  -5.989  1.00  0.080          H  
ATOM   8900  HA  ILE A 566      24.844 -10.729  -6.225  1.00  0.070          H  
ATOM   8901  HB  ILE A 566      23.906 -10.784  -3.954  1.00  0.110          H  
ATOM   8902 1HG1 ILE A 566      23.602  -7.742  -4.121  1.00  0.110          H  
ATOM   8903 2HG1 ILE A 566      22.259  -8.884  -4.225  1.00  0.110          H  
ATOM   8904 1HG2 ILE A 566      25.744  -9.557  -2.849  1.00  0.110          H  
ATOM   8905 2HG2 ILE A 566      26.291 -10.379  -4.308  1.00  0.110          H  
ATOM   8906 3HG2 ILE A 566      26.012  -8.627  -4.333  1.00  0.110          H  
ATOM   8907 1HD1 ILE A 566      22.376  -7.929  -2.014  1.00  0.110          H  
ATOM   8908 2HD1 ILE A 566      22.682  -9.669  -1.967  1.00  0.110          H  
ATOM   8909 3HD1 ILE A 566      24.018  -8.524  -1.817  1.00  0.110          H  
ATOM   8910  N   ALA A 567      22.048  -9.258  -6.826  1.00  0.090          N  
ATOM   8911  CA  ALA A 567      20.691  -9.295  -7.358  1.00  0.110          C  
ATOM   8912  C   ALA A 567      20.680  -9.654  -8.848  1.00  0.100          C  
ATOM   8913  O   ALA A 567      19.626  -9.644  -9.480  1.00  0.110          O  
ATOM   8914  CB  ALA A 567      20.034  -7.942  -7.158  1.00  0.150          C  
ATOM   8915  H   ALA A 567      22.516  -8.361  -6.790  1.00  0.110          H  
ATOM   8916  HA  ALA A 567      20.126 -10.060  -6.819  1.00  0.130          H  
ATOM   8917 1HB  ALA A 567      19.027  -7.958  -7.542  1.00  0.180          H  
ATOM   8918 2HB  ALA A 567      20.015  -7.699  -6.100  1.00  0.180          H  
ATOM   8919 3HB  ALA A 567      20.601  -7.181  -7.694  1.00  0.180          H  
ATOM   8920  N   ASP A 568      21.867  -9.882  -9.426  1.00  0.090          N  
ATOM   8921  CA  ASP A 568      22.078 -10.162 -10.845  1.00  0.100          C  
ATOM   8922  C   ASP A 568      21.576  -9.048 -11.738  1.00  0.100          C  
ATOM   8923  O   ASP A 568      21.082  -9.309 -12.828  1.00  0.110          O  
ATOM   8924  CB  ASP A 568      21.366 -11.452 -11.268  1.00  0.140          C  
ATOM   8925  CG  ASP A 568      21.859 -12.133 -12.599  1.00  0.140          C  
ATOM   8926  OD1 ASP A 568      23.072 -12.129 -12.884  1.00  0.140          O  
ATOM   8927  OD2 ASP A 568      21.007 -12.645 -13.325  1.00  0.140          O  
ATOM   8928  H   ASP A 568      22.715  -9.866  -8.859  1.00  0.110          H  
ATOM   8929  HA  ASP A 568      23.150 -10.277 -11.006  1.00  0.120          H  
ATOM   8930 1HB  ASP A 568      21.485 -12.163 -10.479  1.00  0.160          H  
ATOM   8931 2HB  ASP A 568      20.309 -11.240 -11.383  1.00  0.160          H  
ATOM   8932  N   THR A 569      21.759  -7.804 -11.324  1.00  0.080          N  
ATOM   8933  CA  THR A 569      21.366  -6.697 -12.156  1.00  0.070          C  
ATOM   8934  C   THR A 569      22.640  -5.975 -12.477  1.00  0.070          C  
ATOM   8935  O   THR A 569      23.586  -6.000 -11.682  1.00  0.090          O  
ATOM   8936  CB  THR A 569      20.387  -5.755 -11.426  1.00  0.100          C  
ATOM   8937  OG1 THR A 569      21.046  -5.171 -10.285  1.00  0.100          O  
ATOM   8938  CG2 THR A 569      19.178  -6.551 -10.937  1.00  0.100          C  
ATOM   8939  H   THR A 569      22.156  -7.606 -10.422  1.00  0.100          H  
ATOM   8940  HA  THR A 569      20.926  -7.051 -13.081  1.00  0.080          H  
ATOM   8941  HB  THR A 569      20.059  -4.965 -12.102  1.00  0.120          H  
ATOM   8942  HG1 THR A 569      21.630  -4.452 -10.575  1.00  0.120          H  
ATOM   8943 1HG2 THR A 569      18.493  -5.886 -10.416  1.00  0.120          H  
ATOM   8944 2HG2 THR A 569      18.670  -7.007 -11.776  1.00  0.120          H  
ATOM   8945 3HG2 THR A 569      19.503  -7.320 -10.262  1.00  0.120          H  
ATOM   8946  N   THR A 570      22.682  -5.315 -13.619  1.00  0.070          N  
ATOM   8947  CA  THR A 570      23.882  -4.614 -14.018  1.00  0.070          C  
ATOM   8948  C   THR A 570      24.226  -3.541 -13.013  1.00  0.090          C  
ATOM   8949  O   THR A 570      23.355  -2.763 -12.621  1.00  0.140          O  
ATOM   8950  CB  THR A 570      23.722  -4.043 -15.445  1.00  0.100          C  
ATOM   8951  OG1 THR A 570      23.438  -5.134 -16.342  1.00  0.100          O  
ATOM   8952  CG2 THR A 570      25.020  -3.355 -15.907  1.00  0.100          C  
ATOM   8953  H   THR A 570      21.889  -5.314 -14.243  1.00  0.080          H  
ATOM   8954  HA  THR A 570      24.697  -5.318 -14.044  1.00  0.080          H  
ATOM   8955  HB  THR A 570      22.899  -3.331 -15.462  1.00  0.120          H  
ATOM   8956  HG1 THR A 570      23.150  -4.797 -17.192  1.00  0.120          H  
ATOM   8957 1HG2 THR A 570      24.898  -2.971 -16.913  1.00  0.120          H  
ATOM   8958 2HG2 THR A 570      25.260  -2.543 -15.246  1.00  0.120          H  
ATOM   8959 3HG2 THR A 570      25.836  -4.074 -15.895  1.00  0.120          H  
ATOM   8960  N   ASP A 571      25.491  -3.495 -12.586  1.00  0.110          N  
ATOM   8961  CA  ASP A 571      25.896  -2.447 -11.653  1.00  0.300          C  
ATOM   8962  C   ASP A 571      27.142  -1.748 -12.155  1.00  0.150          C  
ATOM   8963  O   ASP A 571      27.677  -0.859 -11.483  1.00  0.070          O  
ATOM   8964  CB  ASP A 571      26.223  -2.987 -10.255  1.00  0.340          C  
ATOM   8965  CG  ASP A 571      27.484  -3.879 -10.200  1.00  0.340          C  
ATOM   8966  OD1 ASP A 571      27.965  -4.302 -11.222  1.00  0.340          O  
ATOM   8967  OD2 ASP A 571      27.975  -4.094  -9.114  1.00  0.340          O  
ATOM   8968  H   ASP A 571      26.152  -4.203 -12.931  1.00  0.130          H  
ATOM   8969  HA  ASP A 571      25.098  -1.707 -11.573  1.00  0.360          H  
ATOM   8970 1HB  ASP A 571      26.354  -2.151  -9.569  1.00  0.410          H  
ATOM   8971 2HB  ASP A 571      25.376  -3.563  -9.899  1.00  0.410          H  
ATOM   8972  N   ALA A 572      27.575  -2.126 -13.346  1.00  0.190          N  
ATOM   8973  CA  ALA A 572      28.750  -1.557 -13.966  1.00  0.140          C  
ATOM   8974  C   ALA A 572      28.749  -1.823 -15.448  1.00  0.100          C  
ATOM   8975  O   ALA A 572      28.334  -2.895 -15.899  1.00  0.030          O  
ATOM   8976  CB  ALA A 572      30.008  -2.119 -13.339  1.00  0.220          C  
ATOM   8977  H   ALA A 572      27.053  -2.846 -13.821  1.00  0.230          H  
ATOM   8978  HA  ALA A 572      28.706  -0.488 -13.820  1.00  0.170          H  
ATOM   8979 1HB  ALA A 572      30.879  -1.658 -13.803  1.00  0.260          H  
ATOM   8980 2HB  ALA A 572      29.991  -1.887 -12.280  1.00  0.260          H  
ATOM   8981 3HB  ALA A 572      30.036  -3.194 -13.477  1.00  0.260          H  
ATOM   8982  N   VAL A 573      29.325  -0.895 -16.190  1.00  0.210          N  
ATOM   8983  CA  VAL A 573      29.473  -1.053 -17.627  1.00  0.190          C  
ATOM   8984  C   VAL A 573      30.779  -0.472 -18.155  1.00  0.200          C  
ATOM   8985  O   VAL A 573      31.216   0.598 -17.714  1.00  0.280          O  
ATOM   8986  CB  VAL A 573      28.248  -0.410 -18.315  1.00  0.270          C  
ATOM   8987  CG1 VAL A 573      28.172   1.108 -18.003  1.00  0.270          C  
ATOM   8988  CG2 VAL A 573      28.298  -0.633 -19.804  1.00  0.270          C  
ATOM   8989  H   VAL A 573      29.673  -0.059 -15.708  1.00  0.250          H  
ATOM   8990  HA  VAL A 573      29.469  -2.117 -17.855  1.00  0.230          H  
ATOM   8991  HB  VAL A 573      27.352  -0.881 -17.911  1.00  0.330          H  
ATOM   8992 1HG1 VAL A 573      27.289   1.529 -18.468  1.00  0.330          H  
ATOM   8993 2HG1 VAL A 573      28.121   1.261 -16.926  1.00  0.330          H  
ATOM   8994 3HG1 VAL A 573      29.050   1.616 -18.396  1.00  0.330          H  
ATOM   8995 1HG2 VAL A 573      27.419  -0.217 -20.231  1.00  0.330          H  
ATOM   8996 2HG2 VAL A 573      29.163  -0.150 -20.239  1.00  0.330          H  
ATOM   8997 3HG2 VAL A 573      28.340  -1.695 -20.018  1.00  0.330          H  
ATOM   8998  N   ARG A 574      31.385  -1.150 -19.131  1.00  0.130          N  
ATOM   8999  CA  ARG A 574      32.559  -0.590 -19.773  1.00  0.130          C  
ATOM   9000  C   ARG A 574      32.094   0.343 -20.891  1.00  0.160          C  
ATOM   9001  O   ARG A 574      31.276  -0.027 -21.734  1.00  0.200          O  
ATOM   9002  CB  ARG A 574      33.478  -1.677 -20.303  1.00  0.180          C  
ATOM   9003  CG  ARG A 574      34.793  -1.173 -20.895  1.00  0.180          C  
ATOM   9004  CD  ARG A 574      35.721  -2.289 -21.227  1.00  0.180          C  
ATOM   9005  NE  ARG A 574      35.171  -3.134 -22.280  1.00  0.180          N  
ATOM   9006  CZ  ARG A 574      35.765  -4.223 -22.830  1.00  0.180          C  
ATOM   9007  NH1 ARG A 574      36.972  -4.628 -22.457  1.00  0.180          N  
ATOM   9008  NH2 ARG A 574      35.121  -4.888 -23.759  1.00  0.180          N  
ATOM   9009  H   ARG A 574      31.015  -2.055 -19.445  1.00  0.160          H  
ATOM   9010  HA  ARG A 574      33.119  -0.004 -19.046  1.00  0.160          H  
ATOM   9011 1HB  ARG A 574      33.733  -2.346 -19.492  1.00  0.220          H  
ATOM   9012 2HB  ARG A 574      32.955  -2.265 -21.053  1.00  0.220          H  
ATOM   9013 1HG  ARG A 574      34.588  -0.623 -21.816  1.00  0.220          H  
ATOM   9014 2HG  ARG A 574      35.288  -0.508 -20.177  1.00  0.220          H  
ATOM   9015 1HD  ARG A 574      36.670  -1.873 -21.570  1.00  0.220          H  
ATOM   9016 2HD  ARG A 574      35.884  -2.904 -20.339  1.00  0.220          H  
ATOM   9017  HE  ARG A 574      34.247  -2.899 -22.626  1.00  0.220          H  
ATOM   9018 1HH1 ARG A 574      37.478  -4.136 -21.741  1.00  0.220          H  
ATOM   9019 2HH1 ARG A 574      37.384  -5.482 -22.886  1.00  0.220          H  
ATOM   9020 1HH2 ARG A 574      34.169  -4.592 -24.025  1.00  0.220          H  
ATOM   9021 2HH2 ARG A 574      35.561  -5.694 -24.186  1.00  0.220          H  
ATOM   9022  N   ASP A 575      32.646   1.545 -20.911  1.00  0.170          N  
ATOM   9023  CA  ASP A 575      32.305   2.575 -21.876  1.00  0.220          C  
ATOM   9024  C   ASP A 575      32.913   2.259 -23.261  1.00  0.240          C  
ATOM   9025  O   ASP A 575      34.146   2.269 -23.428  1.00  0.220          O  
ATOM   9026  CB  ASP A 575      32.749   3.925 -21.332  1.00  0.290          C  
ATOM   9027  CG  ASP A 575      32.385   5.168 -22.195  1.00  0.290          C  
ATOM   9028  OD1 ASP A 575      32.138   5.075 -23.411  1.00  0.290          O  
ATOM   9029  OD2 ASP A 575      32.358   6.220 -21.610  1.00  0.290          O  
ATOM   9030  H   ASP A 575      33.316   1.778 -20.171  1.00  0.200          H  
ATOM   9031  HA  ASP A 575      31.225   2.600 -21.910  1.00  0.260          H  
ATOM   9032 1HB  ASP A 575      32.304   4.062 -20.338  1.00  0.350          H  
ATOM   9033 2HB  ASP A 575      33.812   3.883 -21.174  1.00  0.350          H  
ATOM   9034  N   PRO A 576      32.081   2.010 -24.294  1.00  0.280          N  
ATOM   9035  CA  PRO A 576      32.474   1.552 -25.609  1.00  0.290          C  
ATOM   9036  C   PRO A 576      33.428   2.497 -26.332  1.00  0.280          C  
ATOM   9037  O   PRO A 576      34.053   2.071 -27.307  1.00  0.250          O  
ATOM   9038  CB  PRO A 576      31.138   1.419 -26.340  1.00  0.430          C  
ATOM   9039  CG  PRO A 576      30.196   2.320 -25.628  1.00  0.430          C  
ATOM   9040  CD  PRO A 576      30.623   2.272 -24.181  1.00  0.430          C  
ATOM   9041  HA  PRO A 576      32.941   0.562 -25.505  1.00  0.350          H  
ATOM   9042 1HB  PRO A 576      31.283   1.720 -27.349  1.00  0.520          H  
ATOM   9043 2HB  PRO A 576      30.805   0.374 -26.359  1.00  0.520          H  
ATOM   9044 1HG  PRO A 576      30.257   3.327 -26.072  1.00  0.520          H  
ATOM   9045 2HG  PRO A 576      29.161   1.967 -25.778  1.00  0.520          H  
ATOM   9046 1HD  PRO A 576      30.417   3.268 -23.757  1.00  0.520          H  
ATOM   9047 2HD  PRO A 576      30.119   1.451 -23.640  1.00  0.520          H  
ATOM   9048  N   GLN A 577      33.531   3.783 -25.923  1.00  0.300          N  
ATOM   9049  CA  GLN A 577      34.537   4.572 -26.636  1.00  0.280          C  
ATOM   9050  C   GLN A 577      35.509   5.296 -25.720  1.00  0.400          C  
ATOM   9051  O   GLN A 577      36.075   6.313 -26.132  1.00  0.690          O  
ATOM   9052  CB  GLN A 577      33.917   5.662 -27.516  1.00  0.400          C  
ATOM   9053  CG  GLN A 577      33.057   5.201 -28.599  1.00  0.400          C  
ATOM   9054  CD  GLN A 577      32.612   6.352 -29.499  1.00  0.400          C  
ATOM   9055  OE1 GLN A 577      33.364   7.306 -29.731  1.00  0.400          O  
ATOM   9056  NE2 GLN A 577      31.417   6.263 -30.015  1.00  0.400          N  
ATOM   9057  H   GLN A 577      33.007   4.163 -25.114  1.00  0.360          H  
ATOM   9058  HA  GLN A 577      35.128   3.911 -27.263  1.00  0.340          H  
ATOM   9059 1HB  GLN A 577      33.330   6.325 -26.899  1.00  0.480          H  
ATOM   9060 2HB  GLN A 577      34.711   6.252 -27.968  1.00  0.480          H  
ATOM   9061 1HG  GLN A 577      33.615   4.489 -29.184  1.00  0.480          H  
ATOM   9062 2HG  GLN A 577      32.176   4.728 -28.169  1.00  0.480          H  
ATOM   9063 1HE2 GLN A 577      31.078   6.976 -30.623  1.00  0.480          H  
ATOM   9064 2HE2 GLN A 577      30.839   5.462 -29.783  1.00  0.480          H  
ATOM   9065  N   THR A 578      35.804   4.734 -24.536  1.00  0.260          N  
ATOM   9066  CA  THR A 578      36.821   5.326 -23.673  1.00  0.290          C  
ATOM   9067  C   THR A 578      37.520   4.176 -22.991  1.00  0.240          C  
ATOM   9068  O   THR A 578      38.674   4.265 -22.566  1.00  0.220          O  
ATOM   9069  CB  THR A 578      36.247   6.249 -22.572  1.00  0.390          C  
ATOM   9070  OG1 THR A 578      35.484   5.473 -21.666  1.00  0.390          O  
ATOM   9071  CG2 THR A 578      35.323   7.309 -23.160  1.00  0.390          C  
ATOM   9072  H   THR A 578      35.334   3.879 -24.211  1.00  0.310          H  
ATOM   9073  HA  THR A 578      37.547   5.873 -24.274  1.00  0.350          H  
ATOM   9074  HB  THR A 578      37.067   6.735 -22.043  1.00  0.470          H  
ATOM   9075  HG1 THR A 578      35.193   6.053 -20.935  1.00  0.470          H  
ATOM   9076 1HG2 THR A 578      34.935   7.932 -22.353  1.00  0.470          H  
ATOM   9077 2HG2 THR A 578      35.877   7.926 -23.867  1.00  0.470          H  
ATOM   9078 3HG2 THR A 578      34.494   6.833 -23.664  1.00  0.470          H  
ATOM   9079  N   LEU A 579      36.749   3.095 -22.862  1.00  0.210          N  
ATOM   9080  CA  LEU A 579      37.057   1.876 -22.121  1.00  0.160          C  
ATOM   9081  C   LEU A 579      37.194   2.092 -20.611  1.00  0.140          C  
ATOM   9082  O   LEU A 579      37.761   1.250 -19.905  1.00  0.140          O  
ATOM   9083  CB  LEU A 579      38.311   1.202 -22.688  1.00  0.240          C  
ATOM   9084  CG  LEU A 579      38.269   0.870 -24.215  1.00  0.240          C  
ATOM   9085  CD1 LEU A 579      39.591   0.240 -24.607  1.00  0.240          C  
ATOM   9086  CD2 LEU A 579      37.078  -0.078 -24.542  1.00  0.240          C  
ATOM   9087  H   LEU A 579      35.819   3.115 -23.286  1.00  0.250          H  
ATOM   9088  HA  LEU A 579      36.220   1.198 -22.249  1.00  0.190          H  
ATOM   9089 1HB  LEU A 579      39.171   1.838 -22.502  1.00  0.290          H  
ATOM   9090 2HB  LEU A 579      38.463   0.266 -22.153  1.00  0.290          H  
ATOM   9091  HG  LEU A 579      38.155   1.793 -24.783  1.00  0.290          H  
ATOM   9092 1HD1 LEU A 579      39.587   0.022 -25.674  1.00  0.290          H  
ATOM   9093 2HD1 LEU A 579      40.403   0.933 -24.381  1.00  0.290          H  
ATOM   9094 3HD1 LEU A 579      39.734  -0.683 -24.048  1.00  0.290          H  
ATOM   9095 1HD2 LEU A 579      37.077  -0.296 -25.610  1.00  0.290          H  
ATOM   9096 2HD2 LEU A 579      37.185  -1.008 -23.984  1.00  0.290          H  
ATOM   9097 3HD2 LEU A 579      36.131   0.390 -24.285  1.00  0.290          H  
ATOM   9098  N   GLU A 580      36.607   3.178 -20.107  1.00  0.160          N  
ATOM   9099  CA  GLU A 580      36.546   3.420 -18.674  1.00  0.170          C  
ATOM   9100  C   GLU A 580      35.437   2.547 -18.112  1.00  0.170          C  
ATOM   9101  O   GLU A 580      34.475   2.231 -18.817  1.00  0.170          O  
ATOM   9102  CB  GLU A 580      36.237   4.894 -18.351  1.00  0.230          C  
ATOM   9103  CG  GLU A 580      37.316   5.909 -18.752  1.00  0.230          C  
ATOM   9104  CD  GLU A 580      36.951   7.367 -18.380  1.00  0.230          C  
ATOM   9105  OE1 GLU A 580      35.878   7.590 -17.835  1.00  0.230          O  
ATOM   9106  OE2 GLU A 580      37.739   8.238 -18.649  1.00  0.230          O  
ATOM   9107  H   GLU A 580      36.212   3.863 -20.751  1.00  0.190          H  
ATOM   9108  HA  GLU A 580      37.494   3.135 -18.216  1.00  0.200          H  
ATOM   9109 1HB  GLU A 580      35.311   5.181 -18.851  1.00  0.280          H  
ATOM   9110 2HB  GLU A 580      36.067   4.998 -17.278  1.00  0.280          H  
ATOM   9111 1HG  GLU A 580      38.242   5.642 -18.245  1.00  0.280          H  
ATOM   9112 2HG  GLU A 580      37.495   5.834 -19.820  1.00  0.280          H  
ATOM   9113  N   ILE A 581      35.538   2.160 -16.847  1.00  0.180          N  
ATOM   9114  CA  ILE A 581      34.452   1.386 -16.259  1.00  0.170          C  
ATOM   9115  C   ILE A 581      33.671   2.236 -15.289  1.00  0.170          C  
ATOM   9116  O   ILE A 581      34.233   2.800 -14.338  1.00  0.160          O  
ATOM   9117  CB  ILE A 581      34.961   0.110 -15.573  1.00  0.240          C  
ATOM   9118  CG1 ILE A 581      35.665  -0.772 -16.622  1.00  0.240          C  
ATOM   9119  CG2 ILE A 581      33.739  -0.655 -14.946  1.00  0.240          C  
ATOM   9120  CD1 ILE A 581      36.485  -1.873 -16.041  1.00  0.240          C  
ATOM   9121  H   ILE A 581      36.349   2.418 -16.298  1.00  0.220          H  
ATOM   9122  HA  ILE A 581      33.765   1.081 -17.044  1.00  0.200          H  
ATOM   9123  HB  ILE A 581      35.685   0.358 -14.793  1.00  0.290          H  
ATOM   9124 1HG1 ILE A 581      34.904  -1.220 -17.259  1.00  0.290          H  
ATOM   9125 2HG1 ILE A 581      36.314  -0.157 -17.240  1.00  0.290          H  
ATOM   9126 1HG2 ILE A 581      34.075  -1.555 -14.471  1.00  0.290          H  
ATOM   9127 2HG2 ILE A 581      33.241  -0.039 -14.200  1.00  0.290          H  
ATOM   9128 3HG2 ILE A 581      33.023  -0.908 -15.733  1.00  0.290          H  
ATOM   9129 1HD1 ILE A 581      36.929  -2.436 -16.853  1.00  0.290          H  
ATOM   9130 2HD1 ILE A 581      37.270  -1.439 -15.422  1.00  0.290          H  
ATOM   9131 3HD1 ILE A 581      35.884  -2.514 -15.441  1.00  0.290          H  
ATOM   9132  N   LEU A 582      32.381   2.329 -15.568  1.00  0.170          N  
ATOM   9133  CA  LEU A 582      31.450   3.107 -14.783  1.00  0.140          C  
ATOM   9134  C   LEU A 582      30.639   2.228 -13.877  1.00  0.220          C  
ATOM   9135  O   LEU A 582      30.277   1.111 -14.240  1.00  0.340          O  
ATOM   9136  CB  LEU A 582      30.452   3.822 -15.704  1.00  0.210          C  
ATOM   9137  CG  LEU A 582      31.002   4.815 -16.716  1.00  0.210          C  
ATOM   9138  CD1 LEU A 582      29.867   5.222 -17.656  1.00  0.210          C  
ATOM   9139  CD2 LEU A 582      31.552   6.053 -15.978  1.00  0.210          C  
ATOM   9140  H   LEU A 582      32.030   1.806 -16.376  1.00  0.200          H  
ATOM   9141  HA  LEU A 582      32.003   3.815 -14.173  1.00  0.170          H  
ATOM   9142 1HB  LEU A 582      29.913   3.061 -16.261  1.00  0.250          H  
ATOM   9143 2HB  LEU A 582      29.731   4.350 -15.070  1.00  0.250          H  
ATOM   9144  HG  LEU A 582      31.796   4.349 -17.305  1.00  0.250          H  
ATOM   9145 1HD1 LEU A 582      30.244   5.923 -18.394  1.00  0.250          H  
ATOM   9146 2HD1 LEU A 582      29.489   4.336 -18.166  1.00  0.250          H  
ATOM   9147 3HD1 LEU A 582      29.070   5.678 -17.095  1.00  0.250          H  
ATOM   9148 1HD2 LEU A 582      31.930   6.759 -16.708  1.00  0.250          H  
ATOM   9149 2HD2 LEU A 582      30.755   6.521 -15.393  1.00  0.250          H  
ATOM   9150 3HD2 LEU A 582      32.363   5.764 -15.312  1.00  0.250          H  
ATOM   9151  N   ASP A 583      30.312   2.753 -12.714  1.00  0.150          N  
ATOM   9152  CA  ASP A 583      29.369   2.117 -11.810  1.00  0.180          C  
ATOM   9153  C   ASP A 583      28.006   2.677 -12.115  1.00  0.180          C  
ATOM   9154  O   ASP A 583      27.891   3.853 -12.480  1.00  0.180          O  
ATOM   9155  CB  ASP A 583      29.700   2.375 -10.341  1.00  0.240          C  
ATOM   9156  CG  ASP A 583      30.847   1.590  -9.811  1.00  0.240          C  
ATOM   9157  OD1 ASP A 583      30.954   0.428 -10.127  1.00  0.240          O  
ATOM   9158  OD2 ASP A 583      31.652   2.127  -9.108  1.00  0.240          O  
ATOM   9159  H   ASP A 583      30.705   3.665 -12.486  1.00  0.180          H  
ATOM   9160  HA  ASP A 583      29.357   1.042 -11.989  1.00  0.220          H  
ATOM   9161 1HB  ASP A 583      29.926   3.420 -10.217  1.00  0.290          H  
ATOM   9162 2HB  ASP A 583      28.818   2.164  -9.731  1.00  0.290          H  
ATOM   9163  N   ILE A 584      26.968   1.872 -11.945  1.00  0.180          N  
ATOM   9164  CA  ILE A 584      25.618   2.375 -12.133  1.00  0.180          C  
ATOM   9165  C   ILE A 584      24.857   2.291 -10.815  1.00  0.170          C  
ATOM   9166  O   ILE A 584      24.614   1.201 -10.299  1.00  0.160          O  
ATOM   9167  CB  ILE A 584      24.863   1.568 -13.205  1.00  0.250          C  
ATOM   9168  CG1 ILE A 584      25.651   1.615 -14.555  1.00  0.250          C  
ATOM   9169  CG2 ILE A 584      23.442   2.181 -13.370  1.00  0.250          C  
ATOM   9170  CD1 ILE A 584      25.144   0.681 -15.620  1.00  0.250          C  
ATOM   9171  H   ILE A 584      27.132   0.903 -11.658  1.00  0.220          H  
ATOM   9172  HA  ILE A 584      25.660   3.420 -12.438  1.00  0.220          H  
ATOM   9173  HB  ILE A 584      24.781   0.525 -12.896  1.00  0.300          H  
ATOM   9174 1HG1 ILE A 584      25.618   2.611 -14.938  1.00  0.300          H  
ATOM   9175 2HG1 ILE A 584      26.692   1.351 -14.365  1.00  0.300          H  
ATOM   9176 1HG2 ILE A 584      22.885   1.630 -14.108  1.00  0.300          H  
ATOM   9177 2HG2 ILE A 584      22.899   2.134 -12.426  1.00  0.300          H  
ATOM   9178 3HG2 ILE A 584      23.531   3.225 -13.684  1.00  0.300          H  
ATOM   9179 1HD1 ILE A 584      25.751   0.776 -16.508  1.00  0.300          H  
ATOM   9180 2HD1 ILE A 584      25.204  -0.327 -15.249  1.00  0.300          H  
ATOM   9181 3HD1 ILE A 584      24.125   0.910 -15.872  1.00  0.300          H  
ATOM   9182  N   THR A 585      24.438   3.428 -10.296  1.00  0.180          N  
ATOM   9183  CA  THR A 585      23.719   3.449  -9.032  1.00  0.180          C  
ATOM   9184  C   THR A 585      22.245   3.782  -9.299  1.00  0.170          C  
ATOM   9185  O   THR A 585      21.968   4.626 -10.138  1.00  0.210          O  
ATOM   9186  CB  THR A 585      24.359   4.459  -8.064  1.00  0.250          C  
ATOM   9187  OG1 THR A 585      25.710   4.064  -7.804  1.00  0.250          O  
ATOM   9188  CG2 THR A 585      23.614   4.480  -6.766  1.00  0.250          C  
ATOM   9189  H   THR A 585      24.675   4.303 -10.773  1.00  0.220          H  
ATOM   9190  HA  THR A 585      23.828   2.480  -8.572  1.00  0.220          H  
ATOM   9191  HB  THR A 585      24.350   5.441  -8.511  1.00  0.300          H  
ATOM   9192  HG1 THR A 585      26.246   4.199  -8.591  1.00  0.300          H  
ATOM   9193 1HG2 THR A 585      24.070   5.170  -6.085  1.00  0.300          H  
ATOM   9194 2HG2 THR A 585      22.586   4.777  -6.924  1.00  0.300          H  
ATOM   9195 3HG2 THR A 585      23.651   3.486  -6.338  1.00  0.300          H  
ATOM   9196  N   PRO A 586      21.260   3.080  -8.722  1.00  0.140          N  
ATOM   9197  CA  PRO A 586      19.844   3.377  -8.885  1.00  0.140          C  
ATOM   9198  C   PRO A 586      19.533   4.798  -8.419  1.00  0.180          C  
ATOM   9199  O   PRO A 586      20.239   5.362  -7.569  1.00  0.200          O  
ATOM   9200  CB  PRO A 586      19.170   2.311  -8.025  1.00  0.210          C  
ATOM   9201  CG  PRO A 586      20.180   1.174  -7.964  1.00  0.210          C  
ATOM   9202  CD  PRO A 586      21.533   1.840  -7.958  1.00  0.210          C  
ATOM   9203  HA  PRO A 586      19.562   3.254  -9.944  1.00  0.170          H  
ATOM   9204 1HB  PRO A 586      18.892   2.730  -7.070  1.00  0.250          H  
ATOM   9205 2HB  PRO A 586      18.224   2.004  -8.509  1.00  0.250          H  
ATOM   9206 1HG  PRO A 586      20.017   0.559  -7.084  1.00  0.250          H  
ATOM   9207 2HG  PRO A 586      20.044   0.514  -8.833  1.00  0.250          H  
ATOM   9208 1HD  PRO A 586      21.860   2.056  -6.933  1.00  0.250          H  
ATOM   9209 2HD  PRO A 586      22.212   1.161  -8.494  1.00  0.250          H  
ATOM   9210  N   CYS A 587      18.497   5.380  -9.013  1.00  0.190          N  
ATOM   9211  CA  CYS A 587      18.095   6.746  -8.697  1.00  0.240          C  
ATOM   9212  C   CYS A 587      17.212   6.795  -7.449  1.00  0.250          C  
ATOM   9213  O   CYS A 587      17.283   7.741  -6.664  1.00  0.270          O  
ATOM   9214  CB  CYS A 587      17.434   7.383  -9.925  1.00  0.320          C  
ATOM   9215  SG  CYS A 587      18.612   7.737 -11.272  1.00  0.320          S  
ATOM   9216  H   CYS A 587      17.928   4.826  -9.680  1.00  0.230          H  
ATOM   9217  HA  CYS A 587      18.995   7.325  -8.494  1.00  0.290          H  
ATOM   9218 1HB  CYS A 587      16.685   6.686 -10.318  1.00  0.380          H  
ATOM   9219 2HB  CYS A 587      16.923   8.263  -9.678  1.00  0.380          H  
ATOM   9220  N   SER A 588      16.386   5.771  -7.263  1.00  0.260          N  
ATOM   9221  CA  SER A 588      15.487   5.708  -6.111  1.00  0.300          C  
ATOM   9222  C   SER A 588      16.260   5.198  -4.887  1.00  0.300          C  
ATOM   9223  O   SER A 588      16.972   4.197  -4.988  1.00  0.280          O  
ATOM   9224  CB  SER A 588      14.349   4.759  -6.415  1.00  0.400          C  
ATOM   9225  OG  SER A 588      13.576   5.204  -7.506  1.00  0.400          O  
ATOM   9226  H   SER A 588      16.367   5.025  -7.954  1.00  0.310          H  
ATOM   9227  HA  SER A 588      15.105   6.704  -5.894  1.00  0.360          H  
ATOM   9228 1HB  SER A 588      14.745   3.766  -6.630  1.00  0.480          H  
ATOM   9229 2HB  SER A 588      13.713   4.676  -5.531  1.00  0.480          H  
ATOM   9230  HG  SER A 588      14.120   5.039  -8.317  1.00  0.480          H  
ATOM   9231  N   PHE A 589      16.144   5.887  -3.743  1.00  0.350          N  
ATOM   9232  CA  PHE A 589      16.860   5.476  -2.522  1.00  0.320          C  
ATOM   9233  C   PHE A 589      16.404   6.171  -1.253  1.00  0.340          C  
ATOM   9234  O   PHE A 589      16.293   7.398  -1.220  1.00  0.390          O  
ATOM   9235  CB  PHE A 589      18.328   5.782  -2.650  1.00  0.460          C  
ATOM   9236  CG  PHE A 589      19.218   5.417  -1.436  1.00  0.460          C  
ATOM   9237  CD1 PHE A 589      19.762   4.165  -1.296  1.00  0.460          C  
ATOM   9238  CD2 PHE A 589      19.509   6.361  -0.447  1.00  0.460          C  
ATOM   9239  CE1 PHE A 589      20.584   3.860  -0.251  1.00  0.460          C  
ATOM   9240  CE2 PHE A 589      20.323   6.047   0.616  1.00  0.460          C  
ATOM   9241  CZ  PHE A 589      20.865   4.799   0.705  1.00  0.460          C  
ATOM   9242  H   PHE A 589      15.517   6.702  -3.716  1.00  0.420          H  
ATOM   9243  HA  PHE A 589      16.720   4.401  -2.395  1.00  0.380          H  
ATOM   9244 1HB  PHE A 589      18.725   5.281  -3.519  1.00  0.550          H  
ATOM   9245 2HB  PHE A 589      18.395   6.832  -2.827  1.00  0.550          H  
ATOM   9246  HD1 PHE A 589      19.548   3.415  -2.030  1.00  0.550          H  
ATOM   9247  HD2 PHE A 589      19.082   7.366  -0.524  1.00  0.550          H  
ATOM   9248  HE1 PHE A 589      21.018   2.864  -0.185  1.00  0.550          H  
ATOM   9249  HE2 PHE A 589      20.547   6.796   1.384  1.00  0.550          H  
ATOM   9250  HZ  PHE A 589      21.522   4.553   1.539  1.00  0.550          H  
ATOM   9251  N   GLY A 590      16.210   5.403  -0.189  1.00  0.350          N  
ATOM   9252  CA  GLY A 590      15.899   5.972   1.119  1.00  0.300          C  
ATOM   9253  C   GLY A 590      14.401   6.137   1.298  1.00  0.550          C  
ATOM   9254  O   GLY A 590      13.729   6.685   0.420  1.00  1.520          O  
ATOM   9255  H   GLY A 590      16.311   4.400  -0.282  1.00  0.420          H  
ATOM   9256 1HA  GLY A 590      16.296   5.323   1.901  1.00  0.360          H  
ATOM   9257 2HA  GLY A 590      16.393   6.938   1.227  1.00  0.360          H  
ATOM   9258  N   GLY A 591      13.881   5.717   2.433  1.00  0.370          N  
ATOM   9259  CA  GLY A 591      12.449   5.804   2.697  1.00  0.300          C  
ATOM   9260  C   GLY A 591      11.977   7.206   3.068  1.00  0.300          C  
ATOM   9261  O   GLY A 591      12.772   8.074   3.457  1.00  0.330          O  
ATOM   9262  H   GLY A 591      14.489   5.294   3.117  1.00  0.440          H  
ATOM   9263 1HA  GLY A 591      11.897   5.453   1.833  1.00  0.360          H  
ATOM   9264 2HA  GLY A 591      12.201   5.119   3.508  1.00  0.360          H  
ATOM   9265  N   VAL A 592      10.667   7.418   2.940  1.00  0.270          N  
ATOM   9266  CA  VAL A 592      10.026   8.666   3.321  1.00  0.270          C  
ATOM   9267  C   VAL A 592       8.750   8.335   4.096  1.00  0.270          C  
ATOM   9268  O   VAL A 592       7.982   7.453   3.674  1.00  0.250          O  
ATOM   9269  CB  VAL A 592       9.681   9.551   2.092  1.00  0.380          C  
ATOM   9270  CG1 VAL A 592       9.039  10.876   2.579  1.00  0.380          C  
ATOM   9271  CG2 VAL A 592      10.942   9.820   1.261  1.00  0.380          C  
ATOM   9272  H   VAL A 592      10.085   6.665   2.597  1.00  0.320          H  
ATOM   9273  HA  VAL A 592      10.695   9.225   3.973  1.00  0.320          H  
ATOM   9274  HB  VAL A 592       8.942   9.037   1.468  1.00  0.450          H  
ATOM   9275 1HG1 VAL A 592       8.789  11.495   1.748  1.00  0.450          H  
ATOM   9276 2HG1 VAL A 592       8.133  10.682   3.144  1.00  0.450          H  
ATOM   9277 3HG1 VAL A 592       9.762  11.396   3.212  1.00  0.450          H  
ATOM   9278 1HG2 VAL A 592      10.694  10.439   0.405  1.00  0.450          H  
ATOM   9279 2HG2 VAL A 592      11.670  10.320   1.880  1.00  0.450          H  
ATOM   9280 3HG2 VAL A 592      11.354   8.877   0.909  1.00  0.450          H  
ATOM   9281  N   SER A 593       8.519   9.048   5.205  1.00  0.270          N  
ATOM   9282  CA  SER A 593       7.291   8.863   5.979  1.00  0.260          C  
ATOM   9283  C   SER A 593       6.644  10.203   6.336  1.00  0.250          C  
ATOM   9284  O   SER A 593       7.305  11.240   6.474  1.00  0.270          O  
ATOM   9285  CB  SER A 593       7.571   8.039   7.218  1.00  0.370          C  
ATOM   9286  OG  SER A 593       8.446   8.684   8.072  1.00  0.370          O  
ATOM   9287  H   SER A 593       9.221   9.731   5.509  1.00  0.320          H  
ATOM   9288  HA  SER A 593       6.580   8.312   5.364  1.00  0.310          H  
ATOM   9289 1HB  SER A 593       6.644   7.829   7.743  1.00  0.440          H  
ATOM   9290 2HB  SER A 593       7.997   7.092   6.913  1.00  0.440          H  
ATOM   9291  HG  SER A 593       8.610   8.067   8.785  1.00  0.440          H  
ATOM   9292  N   VAL A 594       5.327  10.169   6.510  1.00  0.230          N  
ATOM   9293  CA  VAL A 594       4.550  11.377   6.757  1.00  0.230          C  
ATOM   9294  C   VAL A 594       3.878  11.391   8.118  1.00  0.230          C  
ATOM   9295  O   VAL A 594       3.183  10.451   8.500  1.00  0.250          O  
ATOM   9296  CB  VAL A 594       3.469  11.520   5.662  1.00  0.320          C  
ATOM   9297  CG1 VAL A 594       2.642  12.812   5.869  1.00  0.320          C  
ATOM   9298  CG2 VAL A 594       4.122  11.500   4.322  1.00  0.320          C  
ATOM   9299  H   VAL A 594       4.869   9.258   6.438  1.00  0.280          H  
ATOM   9300  HA  VAL A 594       5.221  12.237   6.702  1.00  0.280          H  
ATOM   9301  HB  VAL A 594       2.774  10.678   5.733  1.00  0.390          H  
ATOM   9302 1HG1 VAL A 594       1.880  12.886   5.094  1.00  0.390          H  
ATOM   9303 2HG1 VAL A 594       2.157  12.809   6.834  1.00  0.390          H  
ATOM   9304 3HG1 VAL A 594       3.309  13.672   5.808  1.00  0.390          H  
ATOM   9305 1HG2 VAL A 594       3.358  11.577   3.562  1.00  0.390          H  
ATOM   9306 2HG2 VAL A 594       4.806  12.328   4.257  1.00  0.390          H  
ATOM   9307 3HG2 VAL A 594       4.668  10.572   4.178  1.00  0.390          H  
ATOM   9308  N   ILE A 595       4.082  12.485   8.836  1.00  0.210          N  
ATOM   9309  CA  ILE A 595       3.543  12.707  10.173  1.00  0.230          C  
ATOM   9310  C   ILE A 595       2.303  13.594  10.080  1.00  0.280          C  
ATOM   9311  O   ILE A 595       2.400  14.792   9.786  1.00  0.290          O  
ATOM   9312  CB  ILE A 595       4.644  13.398  10.979  1.00  0.310          C  
ATOM   9313  CG1 ILE A 595       5.872  12.479  10.983  1.00  0.310          C  
ATOM   9314  CG2 ILE A 595       4.174  13.701  12.410  1.00  0.310          C  
ATOM   9315  CD1 ILE A 595       7.114  13.141  11.342  1.00  0.310          C  
ATOM   9316  H   ILE A 595       4.672  13.215   8.423  1.00  0.250          H  
ATOM   9317  HA  ILE A 595       3.272  11.753  10.624  1.00  0.280          H  
ATOM   9318  HB  ILE A 595       4.914  14.313  10.480  1.00  0.380          H  
ATOM   9319 1HG1 ILE A 595       5.684  11.700  11.701  1.00  0.380          H  
ATOM   9320 2HG1 ILE A 595       6.022  12.027  10.010  1.00  0.380          H  
ATOM   9321 1HG2 ILE A 595       4.958  14.197  12.965  1.00  0.380          H  
ATOM   9322 2HG2 ILE A 595       3.300  14.347  12.380  1.00  0.380          H  
ATOM   9323 3HG2 ILE A 595       3.921  12.783  12.904  1.00  0.380          H  
ATOM   9324 1HD1 ILE A 595       7.930  12.417  11.338  1.00  0.380          H  
ATOM   9325 2HD1 ILE A 595       7.291  13.899  10.592  1.00  0.380          H  
ATOM   9326 3HD1 ILE A 595       7.043  13.594  12.304  1.00  0.380          H  
ATOM   9327  N   THR A 596       1.133  13.004  10.351  1.00  0.340          N  
ATOM   9328  CA  THR A 596      -0.147  13.673  10.126  1.00  0.440          C  
ATOM   9329  C   THR A 596      -0.980  13.838  11.425  1.00  0.340          C  
ATOM   9330  O   THR A 596      -1.220  12.861  12.126  1.00  0.320          O  
ATOM   9331  CB  THR A 596      -0.940  12.828   9.072  1.00  0.580          C  
ATOM   9332  OG1 THR A 596      -0.169  12.749   7.884  1.00  0.580          O  
ATOM   9333  CG2 THR A 596      -2.304  13.427   8.707  1.00  0.580          C  
ATOM   9334  H   THR A 596       1.126  12.025  10.656  1.00  0.410          H  
ATOM   9335  HA  THR A 596       0.082  14.631   9.692  1.00  0.530          H  
ATOM   9336  HB  THR A 596      -1.089  11.818   9.464  1.00  0.690          H  
ATOM   9337  HG1 THR A 596       0.592  12.191   8.085  1.00  0.690          H  
ATOM   9338 1HG2 THR A 596      -2.781  12.799   7.967  1.00  0.690          H  
ATOM   9339 2HG2 THR A 596      -2.915  13.464   9.563  1.00  0.690          H  
ATOM   9340 3HG2 THR A 596      -2.178  14.427   8.295  1.00  0.690          H  
ATOM   9341  N   PRO A 597      -1.493  15.055  11.751  1.00  0.310          N  
ATOM   9342  CA  PRO A 597      -2.327  15.394  12.924  1.00  0.360          C  
ATOM   9343  C   PRO A 597      -3.797  14.942  12.806  1.00  0.580          C  
ATOM   9344  O   PRO A 597      -4.575  15.021  13.752  1.00  1.660          O  
ATOM   9345  CB  PRO A 597      -2.223  16.922  12.956  1.00  0.540          C  
ATOM   9346  CG  PRO A 597      -2.040  17.325  11.508  1.00  0.540          C  
ATOM   9347  CD  PRO A 597      -1.186  16.242  10.895  1.00  0.540          C  
ATOM   9348  HA  PRO A 597      -1.867  14.968  13.826  1.00  0.430          H  
ATOM   9349 1HB  PRO A 597      -3.132  17.352  13.409  1.00  0.650          H  
ATOM   9350 2HB  PRO A 597      -1.379  17.226  13.575  1.00  0.650          H  
ATOM   9351 1HG  PRO A 597      -3.025  17.413  11.004  1.00  0.650          H  
ATOM   9352 2HG  PRO A 597      -1.565  18.318  11.430  1.00  0.650          H  
ATOM   9353 1HD  PRO A 597      -1.529  16.113   9.862  1.00  0.650          H  
ATOM   9354 2HD  PRO A 597      -0.115  16.525  10.953  1.00  0.650          H  
ATOM   9355  N   GLY A 598      -4.135  14.480  11.632  1.00  0.670          N  
ATOM   9356  CA  GLY A 598      -5.436  14.066  11.146  1.00  0.490          C  
ATOM   9357  C   GLY A 598      -6.000  15.194  10.293  1.00  0.420          C  
ATOM   9358  O   GLY A 598      -5.981  16.373  10.678  1.00  0.410          O  
ATOM   9359  H   GLY A 598      -3.399  14.440  10.953  1.00  0.800          H  
ATOM   9360 1HA  GLY A 598      -5.329  13.161  10.552  1.00  0.590          H  
ATOM   9361 2HA  GLY A 598      -6.097  13.844  11.981  1.00  0.590          H  
ATOM   9362  N   THR A 599      -6.662  14.813   9.204  1.00  0.380          N  
ATOM   9363  CA  THR A 599      -7.161  15.773   8.211  1.00  0.360          C  
ATOM   9364  C   THR A 599      -8.459  16.436   8.613  1.00  0.420          C  
ATOM   9365  O   THR A 599      -8.946  17.346   7.947  1.00  0.430          O  
ATOM   9366  CB  THR A 599      -7.272  15.109   6.831  1.00  0.510          C  
ATOM   9367  OG1 THR A 599      -8.153  13.993   6.909  1.00  0.510          O  
ATOM   9368  CG2 THR A 599      -5.890  14.644   6.399  1.00  0.510          C  
ATOM   9369  H   THR A 599      -6.711  13.808   8.995  1.00  0.460          H  
ATOM   9370  HA  THR A 599      -6.414  16.565   8.112  1.00  0.430          H  
ATOM   9371  HB  THR A 599      -7.661  15.820   6.101  1.00  0.610          H  
ATOM   9372  HG1 THR A 599      -9.070  14.326   6.945  1.00  0.610          H  
ATOM   9373 1HG2 THR A 599      -5.947  14.160   5.426  1.00  0.610          H  
ATOM   9374 2HG2 THR A 599      -5.225  15.507   6.339  1.00  0.610          H  
ATOM   9375 3HG2 THR A 599      -5.509  13.956   7.132  1.00  0.610          H  
ATOM   9376  N   ASN A 600      -9.000  16.003   9.742  1.00  0.470          N  
ATOM   9377  CA  ASN A 600     -10.204  16.607  10.282  1.00  0.540          C  
ATOM   9378  C   ASN A 600      -9.800  17.760  11.212  1.00  0.570          C  
ATOM   9379  O   ASN A 600     -10.655  18.447  11.777  1.00  0.650          O  
ATOM   9380  CB  ASN A 600     -11.033  15.588  11.039  1.00  0.730          C  
ATOM   9381  CG  ASN A 600     -11.701  14.546  10.169  1.00  0.730          C  
ATOM   9382  OD1 ASN A 600     -12.083  14.775   9.016  1.00  0.730          O  
ATOM   9383  ND2 ASN A 600     -11.865  13.379  10.733  1.00  0.730          N  
ATOM   9384  H   ASN A 600      -8.539  15.241  10.221  1.00  0.560          H  
ATOM   9385  HA  ASN A 600     -10.797  17.025   9.467  1.00  0.650          H  
ATOM   9386 1HB  ASN A 600     -10.396  15.078  11.762  1.00  0.870          H  
ATOM   9387 2HB  ASN A 600     -11.805  16.109  11.604  1.00  0.870          H  
ATOM   9388 1HD2 ASN A 600     -12.326  12.636  10.240  1.00  0.870          H  
ATOM   9389 2HD2 ASN A 600     -11.551  13.223  11.670  1.00  0.870          H  
ATOM   9390  N   THR A 601      -8.480  17.965  11.351  1.00  0.530          N  
ATOM   9391  CA  THR A 601      -7.876  19.003  12.175  1.00  0.560          C  
ATOM   9392  C   THR A 601      -7.076  19.952  11.288  1.00  0.490          C  
ATOM   9393  O   THR A 601      -7.290  21.167  11.307  1.00  0.500          O  
ATOM   9394  CB  THR A 601      -6.935  18.401  13.260  1.00  0.770          C  
ATOM   9395  OG1 THR A 601      -7.681  17.525  14.115  1.00  0.770          O  
ATOM   9396  CG2 THR A 601      -6.306  19.510  14.109  1.00  0.770          C  
ATOM   9397  H   THR A 601      -7.830  17.353  10.866  1.00  0.640          H  
ATOM   9398  HA  THR A 601      -8.659  19.575  12.660  1.00  0.670          H  
ATOM   9399  HB  THR A 601      -6.139  17.830  12.781  1.00  0.930          H  
ATOM   9400  HG1 THR A 601      -7.868  16.714  13.639  1.00  0.930          H  
ATOM   9401 1HG2 THR A 601      -5.656  19.061  14.861  1.00  0.930          H  
ATOM   9402 2HG2 THR A 601      -5.719  20.177  13.481  1.00  0.930          H  
ATOM   9403 3HG2 THR A 601      -7.086  20.073  14.597  1.00  0.930          H  
ATOM   9404  N   SER A 602      -6.137  19.386  10.524  1.00  0.420          N  
ATOM   9405  CA  SER A 602      -5.244  20.162   9.668  1.00  0.360          C  
ATOM   9406  C   SER A 602      -4.602  19.355   8.548  1.00  0.320          C  
ATOM   9407  O   SER A 602      -4.287  18.178   8.705  1.00  0.320          O  
ATOM   9408  CB  SER A 602      -4.140  20.801  10.468  1.00  0.530          C  
ATOM   9409  OG  SER A 602      -3.266  21.488   9.606  1.00  0.530          O  
ATOM   9410  H   SER A 602      -6.035  18.370  10.552  1.00  0.500          H  
ATOM   9411  HA  SER A 602      -5.835  20.954   9.207  1.00  0.430          H  
ATOM   9412 1HB  SER A 602      -4.564  21.494  11.194  1.00  0.630          H  
ATOM   9413 2HB  SER A 602      -3.595  20.037  11.018  1.00  0.630          H  
ATOM   9414  HG  SER A 602      -2.600  21.887  10.185  1.00  0.630          H  
ATOM   9415  N   ASN A 603      -4.387  19.998   7.403  1.00  0.280          N  
ATOM   9416  CA  ASN A 603      -3.716  19.329   6.291  1.00  0.240          C  
ATOM   9417  C   ASN A 603      -2.219  19.630   6.254  1.00  0.290          C  
ATOM   9418  O   ASN A 603      -1.539  19.311   5.275  1.00  0.310          O  
ATOM   9419  CB  ASN A 603      -4.362  19.697   4.975  1.00  0.350          C  
ATOM   9420  CG  ASN A 603      -5.736  19.123   4.829  1.00  0.350          C  
ATOM   9421  OD1 ASN A 603      -6.019  17.992   5.243  1.00  0.350          O  
ATOM   9422  ND2 ASN A 603      -6.614  19.895   4.243  1.00  0.350          N  
ATOM   9423  H   ASN A 603      -4.674  20.964   7.320  1.00  0.340          H  
ATOM   9424  HA  ASN A 603      -3.815  18.251   6.428  1.00  0.290          H  
ATOM   9425 1HB  ASN A 603      -4.419  20.782   4.890  1.00  0.420          H  
ATOM   9426 2HB  ASN A 603      -3.744  19.336   4.154  1.00  0.420          H  
ATOM   9427 1HD2 ASN A 603      -7.555  19.577   4.118  1.00  0.420          H  
ATOM   9428 2HD2 ASN A 603      -6.349  20.804   3.920  1.00  0.420          H  
ATOM   9429  N   GLN A 604      -1.706  20.268   7.301  1.00  0.310          N  
ATOM   9430  CA  GLN A 604      -0.275  20.529   7.378  1.00  0.360          C  
ATOM   9431  C   GLN A 604       0.391  19.317   7.980  1.00  0.350          C  
ATOM   9432  O   GLN A 604       0.029  18.889   9.073  1.00  0.400          O  
ATOM   9433  CB  GLN A 604       0.065  21.756   8.231  1.00  0.480          C  
ATOM   9434  CG  GLN A 604       1.596  22.014   8.371  1.00  0.480          C  
ATOM   9435  CD  GLN A 604       2.259  22.466   7.059  1.00  0.480          C  
ATOM   9436  OE1 GLN A 604       1.895  23.524   6.538  1.00  0.480          O  
ATOM   9437  NE2 GLN A 604       3.206  21.681   6.509  1.00  0.480          N  
ATOM   9438  H   GLN A 604      -2.319  20.538   8.068  1.00  0.370          H  
ATOM   9439  HA  GLN A 604       0.118  20.675   6.371  1.00  0.430          H  
ATOM   9440 1HB  GLN A 604      -0.394  22.642   7.797  1.00  0.580          H  
ATOM   9441 2HB  GLN A 604      -0.347  21.628   9.231  1.00  0.580          H  
ATOM   9442 1HG  GLN A 604       1.732  22.811   9.099  1.00  0.580          H  
ATOM   9443 2HG  GLN A 604       2.106  21.116   8.726  1.00  0.580          H  
ATOM   9444 1HE2 GLN A 604       3.647  21.964   5.652  1.00  0.580          H  
ATOM   9445 2HE2 GLN A 604       3.488  20.782   6.932  1.00  0.580          H  
ATOM   9446  N   VAL A 605       1.385  18.778   7.296  1.00  0.300          N  
ATOM   9447  CA  VAL A 605       2.084  17.604   7.797  1.00  0.290          C  
ATOM   9448  C   VAL A 605       3.584  17.838   7.827  1.00  0.270          C  
ATOM   9449  O   VAL A 605       4.087  18.795   7.227  1.00  0.260          O  
ATOM   9450  CB  VAL A 605       1.789  16.375   6.905  1.00  0.410          C  
ATOM   9451  CG1 VAL A 605       0.301  16.103   6.889  1.00  0.410          C  
ATOM   9452  CG2 VAL A 605       2.314  16.584   5.475  1.00  0.410          C  
ATOM   9453  H   VAL A 605       1.629  19.172   6.398  1.00  0.360          H  
ATOM   9454  HA  VAL A 605       1.747  17.391   8.814  1.00  0.350          H  
ATOM   9455  HB  VAL A 605       2.275  15.505   7.345  1.00  0.490          H  
ATOM   9456 1HG1 VAL A 605       0.122  15.219   6.300  1.00  0.490          H  
ATOM   9457 2HG1 VAL A 605      -0.044  15.946   7.889  1.00  0.490          H  
ATOM   9458 3HG1 VAL A 605      -0.231  16.947   6.456  1.00  0.490          H  
ATOM   9459 1HG2 VAL A 605       2.101  15.698   4.881  1.00  0.490          H  
ATOM   9460 2HG2 VAL A 605       1.821  17.444   5.027  1.00  0.490          H  
ATOM   9461 3HG2 VAL A 605       3.392  16.750   5.493  1.00  0.490          H  
ATOM   9462  N   ALA A 606       4.298  16.966   8.541  1.00  0.290          N  
ATOM   9463  CA  ALA A 606       5.767  17.004   8.525  1.00  0.270          C  
ATOM   9464  C   ALA A 606       6.260  15.764   7.805  1.00  0.260          C  
ATOM   9465  O   ALA A 606       5.629  14.704   7.860  1.00  0.260          O  
ATOM   9466  CB  ALA A 606       6.375  17.095   9.913  1.00  0.390          C  
ATOM   9467  H   ALA A 606       3.786  16.235   9.050  1.00  0.350          H  
ATOM   9468  HA  ALA A 606       6.086  17.878   7.955  1.00  0.320          H  
ATOM   9469 1HB  ALA A 606       7.457  17.136   9.816  1.00  0.460          H  
ATOM   9470 2HB  ALA A 606       6.022  18.005  10.392  1.00  0.460          H  
ATOM   9471 3HB  ALA A 606       6.101  16.240  10.505  1.00  0.460          H  
ATOM   9472  N   VAL A 607       7.395  15.872   7.127  1.00  0.240          N  
ATOM   9473  CA  VAL A 607       7.886  14.699   6.416  1.00  0.240          C  
ATOM   9474  C   VAL A 607       9.302  14.321   6.848  1.00  0.250          C  
ATOM   9475  O   VAL A 607      10.201  15.161   6.964  1.00  0.260          O  
ATOM   9476  CB  VAL A 607       7.763  14.923   4.894  1.00  0.340          C  
ATOM   9477  CG1 VAL A 607       8.255  13.700   4.133  1.00  0.340          C  
ATOM   9478  CG2 VAL A 607       6.282  15.217   4.549  1.00  0.340          C  
ATOM   9479  H   VAL A 607       7.906  16.765   7.105  1.00  0.290          H  
ATOM   9480  HA  VAL A 607       7.245  13.851   6.658  1.00  0.290          H  
ATOM   9481  HB  VAL A 607       8.388  15.764   4.602  1.00  0.400          H  
ATOM   9482 1HG1 VAL A 607       8.169  13.873   3.062  1.00  0.400          H  
ATOM   9483 2HG1 VAL A 607       9.287  13.489   4.376  1.00  0.400          H  
ATOM   9484 3HG1 VAL A 607       7.643  12.842   4.411  1.00  0.400          H  
ATOM   9485 1HG2 VAL A 607       6.180  15.383   3.493  1.00  0.400          H  
ATOM   9486 2HG2 VAL A 607       5.671  14.374   4.848  1.00  0.400          H  
ATOM   9487 3HG2 VAL A 607       5.946  16.105   5.074  1.00  0.400          H  
ATOM   9488  N   LEU A 608       9.460  13.042   7.156  1.00  0.250          N  
ATOM   9489  CA  LEU A 608      10.716  12.476   7.625  1.00  0.270          C  
ATOM   9490  C   LEU A 608      11.443  11.709   6.502  1.00  0.310          C  
ATOM   9491  O   LEU A 608      10.857  10.848   5.834  1.00  0.280          O  
ATOM   9492  CB  LEU A 608      10.381  11.521   8.771  1.00  0.370          C  
ATOM   9493  CG  LEU A 608      11.517  10.835   9.532  1.00  0.370          C  
ATOM   9494  CD1 LEU A 608      12.264  11.863  10.407  1.00  0.370          C  
ATOM   9495  CD2 LEU A 608      10.922   9.686  10.323  1.00  0.370          C  
ATOM   9496  H   LEU A 608       8.649  12.430   7.026  1.00  0.300          H  
ATOM   9497  HA  LEU A 608      11.353  13.283   7.968  1.00  0.320          H  
ATOM   9498 1HB  LEU A 608       9.797  12.077   9.499  1.00  0.440          H  
ATOM   9499 2HB  LEU A 608       9.742  10.748   8.369  1.00  0.440          H  
ATOM   9500  HG  LEU A 608      12.246  10.444   8.836  1.00  0.440          H  
ATOM   9501 1HD1 LEU A 608      13.067  11.369  10.943  1.00  0.440          H  
ATOM   9502 2HD1 LEU A 608      12.679  12.648   9.788  1.00  0.440          H  
ATOM   9503 3HD1 LEU A 608      11.572  12.293  11.125  1.00  0.440          H  
ATOM   9504 1HD2 LEU A 608      11.707   9.167  10.878  1.00  0.440          H  
ATOM   9505 2HD2 LEU A 608      10.193  10.052  10.988  1.00  0.440          H  
ATOM   9506 3HD2 LEU A 608      10.452   8.991   9.637  1.00  0.440          H  
ATOM   9507  N   TYR A 609      12.741  11.966   6.329  1.00  0.380          N  
ATOM   9508  CA  TYR A 609      13.520  11.292   5.274  1.00  0.410          C  
ATOM   9509  C   TYR A 609      14.591  10.338   5.852  1.00  0.450          C  
ATOM   9510  O   TYR A 609      15.245  10.660   6.855  1.00  0.610          O  
ATOM   9511  CB  TYR A 609      14.122  12.375   4.385  1.00  0.560          C  
ATOM   9512  CG  TYR A 609      13.056  13.203   3.659  1.00  0.560          C  
ATOM   9513  CD1 TYR A 609      12.442  14.268   4.318  1.00  0.560          C  
ATOM   9514  CD2 TYR A 609      12.705  12.914   2.349  1.00  0.560          C  
ATOM   9515  CE1 TYR A 609      11.494  15.013   3.678  1.00  0.560          C  
ATOM   9516  CE2 TYR A 609      11.753  13.672   1.708  1.00  0.560          C  
ATOM   9517  CZ  TYR A 609      11.155  14.713   2.362  1.00  0.560          C  
ATOM   9518  OH  TYR A 609      10.232  15.482   1.708  1.00  0.560          O  
ATOM   9519  H   TYR A 609      13.161  12.712   6.892  1.00  0.460          H  
ATOM   9520  HA  TYR A 609      12.842  10.688   4.670  1.00  0.490          H  
ATOM   9521 1HB  TYR A 609      14.726  13.051   4.991  1.00  0.670          H  
ATOM   9522 2HB  TYR A 609      14.771  11.921   3.641  1.00  0.670          H  
ATOM   9523  HD1 TYR A 609      12.713  14.514   5.348  1.00  0.670          H  
ATOM   9524  HD2 TYR A 609      13.190  12.092   1.823  1.00  0.670          H  
ATOM   9525  HE1 TYR A 609      11.020  15.847   4.201  1.00  0.670          H  
ATOM   9526  HE2 TYR A 609      11.483  13.454   0.681  1.00  0.670          H  
ATOM   9527  HH  TYR A 609       9.901  16.167   2.310  1.00  0.670          H  
ATOM   9528  N   GLN A 610      14.813   9.184   5.164  1.00  0.570          N  
ATOM   9529  CA  GLN A 610      15.749   8.136   5.633  1.00  0.700          C  
ATOM   9530  C   GLN A 610      17.112   7.755   4.918  1.00  0.960          C  
ATOM   9531  O   GLN A 610      17.484   6.575   4.994  1.00  1.590          O  
ATOM   9532  CB  GLN A 610      14.994   6.800   5.736  1.00  0.930          C  
ATOM   9533  CG  GLN A 610      13.805   6.806   6.626  1.00  0.930          C  
ATOM   9534  CD  GLN A 610      14.174   7.119   8.001  1.00  0.930          C  
ATOM   9535  OE1 GLN A 610      15.066   6.529   8.613  1.00  0.930          O  
ATOM   9536  NE2 GLN A 610      13.501   8.085   8.515  1.00  0.930          N  
ATOM   9537  H   GLN A 610      14.234   8.987   4.343  1.00  0.680          H  
ATOM   9538  HA  GLN A 610      16.006   8.429   6.644  1.00  0.840          H  
ATOM   9539 1HB  GLN A 610      14.672   6.508   4.770  1.00  1.110          H  
ATOM   9540 2HB  GLN A 610      15.657   6.028   6.116  1.00  1.110          H  
ATOM   9541 1HG  GLN A 610      13.097   7.560   6.277  1.00  1.110          H  
ATOM   9542 2HG  GLN A 610      13.340   5.819   6.609  1.00  1.110          H  
ATOM   9543 1HE2 GLN A 610      13.720   8.392   9.450  1.00  1.110          H  
ATOM   9544 2HE2 GLN A 610      12.787   8.520   7.973  1.00  1.110          H  
ATOM   9545  N   GLY A 611      17.891   8.627   4.235  1.00  0.650          N  
ATOM   9546  CA  GLY A 611      17.624   9.988   3.831  1.00  0.710          C  
ATOM   9547  C   GLY A 611      17.677  11.001   4.941  1.00  0.780          C  
ATOM   9548  O   GLY A 611      17.132  12.090   4.804  1.00  1.850          O  
ATOM   9549  H   GLY A 611      18.813   8.269   3.970  1.00  0.780          H  
ATOM   9550 1HA  GLY A 611      18.350  10.268   3.068  1.00  0.850          H  
ATOM   9551 2HA  GLY A 611      16.655  10.032   3.346  1.00  0.850          H  
ATOM   9552  N   VAL A 612      18.281  10.689   6.041  1.00  0.800          N  
ATOM   9553  CA  VAL A 612      18.635  10.981   7.393  1.00  1.610          C  
ATOM   9554  C   VAL A 612      19.431  12.192   7.778  1.00  0.920          C  
ATOM   9555  O   VAL A 612      19.140  12.747   8.822  1.00  0.710          O  
ATOM   9556  CB  VAL A 612      19.396   9.816   7.920  1.00  1.930          C  
ATOM   9557  CG1 VAL A 612      18.506   8.618   8.087  1.00  1.930          C  
ATOM   9558  CG2 VAL A 612      20.432   9.502   6.902  1.00  1.930          C  
ATOM   9559  H   VAL A 612      17.909  11.616   6.188  1.00  0.960          H  
ATOM   9560  HA  VAL A 612      17.713  11.065   7.904  1.00  1.930          H  
ATOM   9561  HB  VAL A 612      19.835  10.072   8.867  1.00  2.320          H  
ATOM   9562 1HG1 VAL A 612      19.021   7.790   8.421  1.00  2.320          H  
ATOM   9563 2HG1 VAL A 612      17.727   8.795   8.779  1.00  2.320          H  
ATOM   9564 3HG1 VAL A 612      18.109   8.395   7.178  1.00  2.320          H  
ATOM   9565 1HG2 VAL A 612      20.929   8.755   7.245  1.00  2.320          H  
ATOM   9566 2HG2 VAL A 612      19.980   9.228   5.971  1.00  2.320          H  
ATOM   9567 3HG2 VAL A 612      21.120  10.291   6.724  1.00  2.320          H  
ATOM   9568  N   ASN A 613      20.385  12.635   7.029  1.00  0.810          N  
ATOM   9569  CA  ASN A 613      21.077  13.788   7.520  1.00  0.370          C  
ATOM   9570  C   ASN A 613      20.438  15.006   6.992  1.00  1.070          C  
ATOM   9571  O   ASN A 613      19.825  14.961   5.941  1.00  1.960          O  
ATOM   9572  CB  ASN A 613      22.544  13.758   7.237  1.00  0.690          C  
ATOM   9573  CG  ASN A 613      23.297  12.837   8.128  1.00  0.690          C  
ATOM   9574  OD1 ASN A 613      22.867  12.466   9.225  1.00  0.690          O  
ATOM   9575  ND2 ASN A 613      24.464  12.507   7.704  1.00  0.690          N  
ATOM   9576  H   ASN A 613      20.623  12.192   6.151  1.00  0.970          H  
ATOM   9577  HA  ASN A 613      20.983  13.831   8.590  1.00  0.440          H  
ATOM   9578 1HB  ASN A 613      22.705  13.462   6.208  1.00  0.830          H  
ATOM   9579 2HB  ASN A 613      22.926  14.725   7.338  1.00  0.830          H  
ATOM   9580 1HD2 ASN A 613      25.060  11.922   8.252  1.00  0.830          H  
ATOM   9581 2HD2 ASN A 613      24.783  12.873   6.816  1.00  0.830          H  
ATOM   9582  N   CYS A 614      20.624  16.107   7.679  1.00  0.920          N  
ATOM   9583  CA  CYS A 614      20.156  17.392   7.195  1.00  0.580          C  
ATOM   9584  C   CYS A 614      21.339  18.239   6.707  1.00  1.340          C  
ATOM   9585  O   CYS A 614      21.219  19.439   6.472  1.00  2.220          O  
ATOM   9586  CB  CYS A 614      19.412  18.132   8.301  1.00  0.950          C  
ATOM   9587  SG  CYS A 614      17.918  17.269   8.933  1.00  0.950          S  
ATOM   9588  H   CYS A 614      21.087  16.049   8.576  1.00  1.100          H  
ATOM   9589  HA  CYS A 614      19.480  17.226   6.361  1.00  0.700          H  
ATOM   9590 1HB  CYS A 614      20.084  18.293   9.143  1.00  1.140          H  
ATOM   9591 2HB  CYS A 614      19.109  19.109   7.934  1.00  1.140          H  
ATOM   9592  N   THR A 615      22.481  17.594   6.494  1.00  1.360          N  
ATOM   9593  CA  THR A 615      23.759  18.195   6.063  1.00  1.800          C  
ATOM   9594  C   THR A 615      23.805  18.903   4.693  1.00  2.190          C  
ATOM   9595  O   THR A 615      24.562  19.862   4.531  1.00  1.620          O  
ATOM   9596  CB  THR A 615      24.817  17.078   6.073  1.00  2.340          C  
ATOM   9597  OG1 THR A 615      24.311  15.996   5.258  1.00  2.340          O  
ATOM   9598  CG2 THR A 615      25.089  16.620   7.510  1.00  2.340          C  
ATOM   9599  H   THR A 615      22.480  16.600   6.660  1.00  1.630          H  
ATOM   9600  HA  THR A 615      24.036  18.934   6.814  1.00  2.160          H  
ATOM   9601  HB  THR A 615      25.742  17.441   5.628  1.00  2.810          H  
ATOM   9602  HG1 THR A 615      24.951  15.243   5.197  1.00  2.810          H  
ATOM   9603 1HG2 THR A 615      25.828  15.818   7.501  1.00  2.810          H  
ATOM   9604 2HG2 THR A 615      25.474  17.462   8.081  1.00  2.810          H  
ATOM   9605 3HG2 THR A 615      24.196  16.274   7.983  1.00  2.810          H  
ATOM   9606  N   GLU A 616      23.010  18.471   3.713  1.00  3.350          N  
ATOM   9607  CA  GLU A 616      23.018  19.145   2.405  1.00  4.040          C  
ATOM   9608  C   GLU A 616      21.765  20.006   2.241  1.00  4.470          C  
ATOM   9609  O   GLU A 616      21.424  20.412   1.119  1.00  5.240          O  
ATOM   9610  CB  GLU A 616      23.115  18.175   1.228  1.00  5.380          C  
ATOM   9611  CG  GLU A 616      24.352  17.264   1.239  1.00  5.380          C  
ATOM   9612  CD  GLU A 616      24.350  16.225   0.127  1.00  5.380          C  
ATOM   9613  OE1 GLU A 616      23.358  16.102  -0.544  1.00  5.380          O  
ATOM   9614  OE2 GLU A 616      25.341  15.551  -0.033  1.00  5.380          O  
ATOM   9615  H   GLU A 616      22.429  17.659   3.875  1.00  4.020          H  
ATOM   9616  HA  GLU A 616      23.882  19.806   2.361  1.00  4.850          H  
ATOM   9617 1HB  GLU A 616      22.221  17.655   1.088  1.00  6.460          H  
ATOM   9618 2HB  GLU A 616      23.230  18.774   0.326  1.00  6.460          H  
ATOM   9619 1HG  GLU A 616      25.242  17.884   1.141  1.00  6.460          H  
ATOM   9620 2HG  GLU A 616      24.405  16.757   2.204  1.00  6.460          H  
ATOM   9621  N   VAL A 617      21.043  20.251   3.341  1.00  4.350          N  
ATOM   9622  CA  VAL A 617      19.847  21.068   3.259  1.00  5.350          C  
ATOM   9623  C   VAL A 617      20.306  22.546   3.231  1.00  5.220          C  
ATOM   9624  O   VAL A 617      21.102  22.950   4.076  1.00  5.190          O  
ATOM   9625  CB  VAL A 617      18.906  20.766   4.456  1.00  7.090          C  
ATOM   9626  CG1 VAL A 617      17.695  21.670   4.451  1.00  7.090          C  
ATOM   9627  CG2 VAL A 617      18.424  19.301   4.379  1.00  7.090          C  
ATOM   9628  H   VAL A 617      21.348  19.911   4.262  1.00  5.220          H  
ATOM   9629  HA  VAL A 617      19.324  20.786   2.355  1.00  6.420          H  
ATOM   9630  HB  VAL A 617      19.454  20.933   5.384  1.00  8.510          H  
ATOM   9631 1HG1 VAL A 617      17.075  21.426   5.294  1.00  8.510          H  
ATOM   9632 2HG1 VAL A 617      18.002  22.720   4.516  1.00  8.510          H  
ATOM   9633 3HG1 VAL A 617      17.128  21.511   3.543  1.00  8.510          H  
ATOM   9634 1HG2 VAL A 617      17.783  19.083   5.235  1.00  8.510          H  
ATOM   9635 2HG2 VAL A 617      17.865  19.152   3.463  1.00  8.510          H  
ATOM   9636 3HG2 VAL A 617      19.279  18.631   4.394  1.00  8.510          H  
ATOM   9637  N   PRO A 618      19.863  23.355   2.248  1.00  5.270          N  
ATOM   9638  CA  PRO A 618      20.238  24.748   2.040  1.00  5.420          C  
ATOM   9639  C   PRO A 618      19.707  25.703   3.098  1.00  5.370          C  
ATOM   9640  O   PRO A 618      18.691  25.433   3.733  1.00  5.400          O  
ATOM   9641  CB  PRO A 618      19.619  25.055   0.678  1.00  8.130          C  
ATOM   9642  CG  PRO A 618      18.451  24.100   0.562  1.00  8.130          C  
ATOM   9643  CD  PRO A 618      18.900  22.849   1.244  1.00  8.130          C  
ATOM   9644  HA  PRO A 618      21.336  24.810   1.989  1.00  6.500          H  
ATOM   9645 1HB  PRO A 618      19.320  26.103   0.656  1.00  9.760          H  
ATOM   9646 2HB  PRO A 618      20.366  24.916  -0.116  1.00  9.760          H  
ATOM   9647 1HG  PRO A 618      17.569  24.510   1.075  1.00  9.760          H  
ATOM   9648 2HG  PRO A 618      18.167  23.953  -0.491  1.00  9.760          H  
ATOM   9649 1HD  PRO A 618      18.018  22.406   1.700  1.00  9.760          H  
ATOM   9650 2HD  PRO A 618      19.398  22.171   0.534  1.00  9.760          H  
ATOM   9651  N   VAL A 619      20.388  26.843   3.232  1.00  5.490          N  
ATOM   9652  CA  VAL A 619      19.998  27.910   4.154  1.00  5.550          C  
ATOM   9653  C   VAL A 619      19.201  29.038   3.490  1.00  6.030          C  
ATOM   9654  O   VAL A 619      18.232  29.534   4.055  1.00  6.440          O  
ATOM   9655  CB  VAL A 619      21.251  28.492   4.841  1.00  7.750          C  
ATOM   9656  CG1 VAL A 619      20.878  29.688   5.731  1.00  7.750          C  
ATOM   9657  CG2 VAL A 619      21.904  27.393   5.672  1.00  7.750          C  
ATOM   9658  H   VAL A 619      21.225  26.959   2.678  1.00  6.590          H  
ATOM   9659  HA  VAL A 619      19.369  27.465   4.926  1.00  6.660          H  
ATOM   9660  HB  VAL A 619      21.950  28.848   4.086  1.00  9.300          H  
ATOM   9661 1HG1 VAL A 619      21.777  30.076   6.208  1.00  9.300          H  
ATOM   9662 2HG1 VAL A 619      20.423  30.483   5.143  1.00  9.300          H  
ATOM   9663 3HG1 VAL A 619      20.174  29.362   6.498  1.00  9.300          H  
ATOM   9664 1HG2 VAL A 619      22.798  27.783   6.159  1.00  9.300          H  
ATOM   9665 2HG2 VAL A 619      21.200  27.045   6.429  1.00  9.300          H  
ATOM   9666 3HG2 VAL A 619      22.180  26.557   5.030  1.00  9.300          H  
ATOM   9667  N   ALA A 620      19.634  29.476   2.306  1.00  6.030          N  
ATOM   9668  CA  ALA A 620      19.012  30.609   1.607  1.00  6.420          C  
ATOM   9669  C   ALA A 620      17.744  30.224   0.844  1.00  6.180          C  
ATOM   9670  O   ALA A 620      17.100  31.069   0.219  1.00  6.420          O  
ATOM   9671  CB  ALA A 620      20.005  31.216   0.634  1.00  8.830          C  
ATOM   9672  H   ALA A 620      20.430  29.026   1.886  1.00  7.240          H  
ATOM   9673  HA  ALA A 620      18.740  31.353   2.355  1.00  7.700          H  
ATOM   9674 1HB  ALA A 620      19.551  32.079   0.146  1.00 10.600          H  
ATOM   9675 2HB  ALA A 620      20.897  31.530   1.174  1.00 10.600          H  
ATOM   9676 3HB  ALA A 620      20.274  30.475  -0.117  1.00 10.600          H  
ATOM   9677  N   ILE A 621      17.418  28.950   0.857  1.00  5.770          N  
ATOM   9678  CA  ILE A 621      16.272  28.433   0.142  1.00  5.580          C  
ATOM   9679  C   ILE A 621      15.111  28.151   1.054  1.00  5.810          C  
ATOM   9680  O   ILE A 621      15.235  27.422   2.035  1.00  6.110          O  
ATOM   9681  CB  ILE A 621      16.637  27.136  -0.579  1.00  7.890          C  
ATOM   9682  CG1 ILE A 621      17.841  27.369  -1.567  1.00  7.890          C  
ATOM   9683  CG2 ILE A 621      15.422  26.534  -1.258  1.00  7.890          C  
ATOM   9684  CD1 ILE A 621      17.609  28.397  -2.676  1.00  7.890          C  
ATOM   9685  H   ILE A 621      17.979  28.328   1.419  1.00  6.920          H  
ATOM   9686  HA  ILE A 621      15.939  29.175  -0.579  1.00  6.700          H  
ATOM   9687  HB  ILE A 621      16.972  26.446   0.155  1.00  9.470          H  
ATOM   9688 1HG1 ILE A 621      18.697  27.705  -0.993  1.00  9.470          H  
ATOM   9689 2HG1 ILE A 621      18.090  26.421  -2.031  1.00  9.470          H  
ATOM   9690 1HG2 ILE A 621      15.678  25.610  -1.716  1.00  9.470          H  
ATOM   9691 2HG2 ILE A 621      14.622  26.337  -0.545  1.00  9.470          H  
ATOM   9692 3HG2 ILE A 621      15.070  27.216  -1.996  1.00  9.470          H  
ATOM   9693 1HD1 ILE A 621      18.510  28.468  -3.285  1.00  9.470          H  
ATOM   9694 2HD1 ILE A 621      16.779  28.091  -3.308  1.00  9.470          H  
ATOM   9695 3HD1 ILE A 621      17.399  29.375  -2.251  1.00  9.470          H  
ATOM   9696  N   HIS A 622      13.967  28.707   0.702  1.00  5.780          N  
ATOM   9697  CA  HIS A 622      12.767  28.479   1.470  1.00  6.100          C  
ATOM   9698  C   HIS A 622      11.627  28.136   0.522  1.00  7.200          C  
ATOM   9699  O   HIS A 622      11.141  28.998  -0.225  1.00  7.680          O  
ATOM   9700  CB  HIS A 622      12.401  29.691   2.335  1.00  8.410          C  
ATOM   9701  CG  HIS A 622      11.246  29.429   3.289  1.00  8.410          C  
ATOM   9702  ND1 HIS A 622      10.501  30.443   3.856  1.00  8.410          N  
ATOM   9703  CD2 HIS A 622      10.744  28.272   3.784  1.00  8.410          C  
ATOM   9704  CE1 HIS A 622       9.583  29.915   4.652  1.00  8.410          C  
ATOM   9705  NE2 HIS A 622       9.714  28.601   4.629  1.00  8.410          N  
ATOM   9706  H   HIS A 622      13.946  29.302  -0.114  1.00  6.940          H  
ATOM   9707  HA  HIS A 622      12.907  27.623   2.131  1.00  7.320          H  
ATOM   9708 1HB  HIS A 622      13.271  29.987   2.923  1.00 10.090          H  
ATOM   9709 2HB  HIS A 622      12.135  30.529   1.694  1.00 10.090          H  
ATOM   9710  HD1 HIS A 622      10.488  31.396   3.549  1.00 10.090          H  
ATOM   9711  HD2 HIS A 622      11.013  27.233   3.634  1.00 10.090          H  
ATOM   9712  HE1 HIS A 622       8.888  30.555   5.196  1.00 10.090          H  
ATOM   9713  N   ALA A 623      11.161  26.892   0.679  1.00  7.310          N  
ATOM   9714  CA  ALA A 623      10.119  26.136  -0.023  1.00  8.450          C  
ATOM   9715  C   ALA A 623      10.510  25.396  -1.323  1.00  8.290          C  
ATOM   9716  O   ALA A 623      11.146  24.330  -1.269  1.00  7.810          O  
ATOM   9717  CB  ALA A 623       8.942  27.056  -0.317  1.00 11.370          C  
ATOM   9718  H   ALA A 623      11.635  26.325   1.380  1.00  8.770          H  
ATOM   9719  HA  ALA A 623       9.776  25.372   0.677  1.00 10.140          H  
ATOM   9720 1HB  ALA A 623       8.125  26.466  -0.749  1.00 13.650          H  
ATOM   9721 2HB  ALA A 623       8.606  27.509   0.613  1.00 13.650          H  
ATOM   9722 3HB  ALA A 623       9.217  27.838  -1.009  1.00 13.650          H  
ATOM   9723  N   ASP A 624       9.960  25.841  -2.462  1.00  8.760          N  
ATOM   9724  CA  ASP A 624       9.843  24.997  -3.659  1.00  8.790          C  
ATOM   9725  C   ASP A 624      10.810  25.266  -4.822  1.00  8.340          C  
ATOM   9726  O   ASP A 624      10.513  24.927  -5.971  1.00  8.200          O  
ATOM   9727  CB  ASP A 624       8.408  25.119  -4.164  1.00 12.290          C  
ATOM   9728  CG  ASP A 624       7.385  24.632  -3.122  1.00 12.290          C  
ATOM   9729  OD1 ASP A 624       7.636  23.654  -2.451  1.00 12.290          O  
ATOM   9730  OD2 ASP A 624       6.372  25.277  -2.989  1.00 12.290          O  
ATOM   9731  H   ASP A 624       9.543  26.757  -2.482  1.00 10.510          H  
ATOM   9732  HA  ASP A 624      10.002  23.966  -3.343  1.00 10.550          H  
ATOM   9733 1HB  ASP A 624       8.195  26.158  -4.414  1.00 14.750          H  
ATOM   9734 2HB  ASP A 624       8.288  24.529  -5.073  1.00 14.750          H  
ATOM   9735  N   GLN A 625      11.930  25.898  -4.550  1.00  8.190          N  
ATOM   9736  CA  GLN A 625      12.917  26.223  -5.573  1.00  7.940          C  
ATOM   9737  C   GLN A 625      13.614  24.985  -6.124  1.00  7.250          C  
ATOM   9738  O   GLN A 625      13.717  23.960  -5.450  1.00  7.260          O  
ATOM   9739  CB  GLN A 625      13.961  27.173  -4.992  1.00 11.220          C  
ATOM   9740  CG  GLN A 625      13.380  28.504  -4.564  1.00 11.220          C  
ATOM   9741  CD  GLN A 625      12.775  28.448  -3.169  1.00 11.220          C  
ATOM   9742  OE1 GLN A 625      12.666  27.379  -2.559  1.00 11.220          O  
ATOM   9743  NE2 GLN A 625      12.353  29.577  -2.673  1.00 11.220          N  
ATOM   9744  H   GLN A 625      12.112  26.162  -3.584  1.00  9.830          H  
ATOM   9745  HA  GLN A 625      12.406  26.716  -6.398  1.00  9.530          H  
ATOM   9746 1HB  GLN A 625      14.437  26.700  -4.144  1.00 13.460          H  
ATOM   9747 2HB  GLN A 625      14.739  27.358  -5.734  1.00 13.460          H  
ATOM   9748 1HG  GLN A 625      14.171  29.253  -4.564  1.00 13.460          H  
ATOM   9749 2HG  GLN A 625      12.594  28.786  -5.263  1.00 13.460          H  
ATOM   9750 1HE2 GLN A 625      11.899  29.586  -1.755  1.00 13.460          H  
ATOM   9751 2HE2 GLN A 625      12.439  30.425  -3.196  1.00 13.460          H  
ATOM   9752  N   LEU A 626      14.115  25.082  -7.356  1.00  6.770          N  
ATOM   9753  CA  LEU A 626      14.889  23.987  -7.931  1.00  6.280          C  
ATOM   9754  C   LEU A 626      16.316  24.103  -7.422  1.00  4.860          C  
ATOM   9755  O   LEU A 626      16.985  25.107  -7.677  1.00  4.080          O  
ATOM   9756  CB  LEU A 626      14.857  24.056  -9.467  1.00  8.990          C  
ATOM   9757  CG  LEU A 626      15.651  22.963 -10.252  1.00  8.990          C  
ATOM   9758  CD1 LEU A 626      15.055  21.574  -9.992  1.00  8.990          C  
ATOM   9759  CD2 LEU A 626      15.601  23.298 -11.745  1.00  8.990          C  
ATOM   9760  H   LEU A 626      13.978  25.930  -7.885  1.00  8.120          H  
ATOM   9761  HA  LEU A 626      14.467  23.045  -7.587  1.00  7.540          H  
ATOM   9762 1HB  LEU A 626      13.818  24.000  -9.787  1.00 10.790          H  
ATOM   9763 2HB  LEU A 626      15.253  25.025  -9.769  1.00 10.790          H  
ATOM   9764  HG  LEU A 626      16.692  22.954  -9.920  1.00 10.790          H  
ATOM   9765 1HD1 LEU A 626      15.624  20.830 -10.551  1.00 10.790          H  
ATOM   9766 2HD1 LEU A 626      15.107  21.330  -8.935  1.00 10.790          H  
ATOM   9767 3HD1 LEU A 626      14.016  21.556 -10.317  1.00 10.790          H  
ATOM   9768 1HD2 LEU A 626      16.160  22.548 -12.307  1.00 10.790          H  
ATOM   9769 2HD2 LEU A 626      14.564  23.304 -12.085  1.00 10.790          H  
ATOM   9770 3HD2 LEU A 626      16.043  24.280 -11.913  1.00 10.790          H  
ATOM   9771  N   THR A 627      16.758  23.087  -6.682  1.00  4.690          N  
ATOM   9772  CA  THR A 627      18.048  23.096  -6.007  1.00  3.530          C  
ATOM   9773  C   THR A 627      18.938  21.843  -6.277  1.00  2.770          C  
ATOM   9774  O   THR A 627      18.426  20.805  -6.705  1.00  2.570          O  
ATOM   9775  CB  THR A 627      17.737  23.277  -4.491  1.00  5.410          C  
ATOM   9776  OG1 THR A 627      16.895  22.208  -4.052  1.00  5.410          O  
ATOM   9777  CG2 THR A 627      17.063  24.587  -4.239  1.00  5.410          C  
ATOM   9778  H   THR A 627      16.148  22.296  -6.524  1.00  5.630          H  
ATOM   9779  HA  THR A 627      18.572  23.979  -6.362  1.00  4.240          H  
ATOM   9780  HB  THR A 627      18.631  23.257  -3.910  1.00  6.490          H  
ATOM   9781  HG1 THR A 627      16.887  22.159  -3.089  1.00  6.490          H  
ATOM   9782 1HG2 THR A 627      16.879  24.657  -3.196  1.00  6.490          H  
ATOM   9783 2HG2 THR A 627      17.711  25.401  -4.556  1.00  6.490          H  
ATOM   9784 3HG2 THR A 627      16.131  24.649  -4.764  1.00  6.490          H  
ATOM   9785  N   PRO A 628      20.291  21.947  -6.036  1.00  2.490          N  
ATOM   9786  CA  PRO A 628      21.368  20.930  -6.159  1.00  1.930          C  
ATOM   9787  C   PRO A 628      21.593  19.578  -5.381  1.00  1.390          C  
ATOM   9788  O   PRO A 628      22.288  18.767  -5.983  1.00  2.000          O  
ATOM   9789  CB  PRO A 628      22.625  21.778  -5.901  1.00  2.900          C  
ATOM   9790  CG  PRO A 628      22.182  22.975  -5.150  1.00  2.900          C  
ATOM   9791  CD  PRO A 628      20.856  23.300  -5.710  1.00  2.900          C  
ATOM   9792  HA  PRO A 628      21.375  20.664  -7.229  1.00  2.320          H  
ATOM   9793 1HB  PRO A 628      23.359  21.184  -5.335  1.00  3.470          H  
ATOM   9794 2HB  PRO A 628      23.104  22.034  -6.858  1.00  3.470          H  
ATOM   9795 1HG  PRO A 628      22.147  22.755  -4.073  1.00  3.470          H  
ATOM   9796 2HG  PRO A 628      22.911  23.792  -5.280  1.00  3.470          H  
ATOM   9797 1HD  PRO A 628      20.337  23.850  -4.959  1.00  3.470          H  
ATOM   9798 2HD  PRO A 628      20.976  23.890  -6.634  1.00  3.470          H  
ATOM   9799  N   THR A 629      21.147  19.191  -4.141  1.00  0.820          N  
ATOM   9800  CA  THR A 629      20.469  19.691  -2.932  1.00  0.390          C  
ATOM   9801  C   THR A 629      20.280  18.418  -2.074  1.00  0.590          C  
ATOM   9802  O   THR A 629      20.316  17.328  -2.642  1.00  1.040          O  
ATOM   9803  CB  THR A 629      19.126  20.312  -3.204  1.00  0.720          C  
ATOM   9804  OG1 THR A 629      18.590  20.838  -1.987  1.00  0.720          O  
ATOM   9805  CG2 THR A 629      18.178  19.290  -3.849  1.00  0.720          C  
ATOM   9806  H   THR A 629      21.404  18.224  -3.981  1.00  0.980          H  
ATOM   9807  HA  THR A 629      21.111  20.394  -2.398  1.00  0.470          H  
ATOM   9808  HB  THR A 629      19.270  21.093  -3.829  1.00  0.860          H  
ATOM   9809  HG1 THR A 629      19.082  21.623  -1.744  1.00  0.860          H  
ATOM   9810 1HG2 THR A 629      17.225  19.754  -4.061  1.00  0.860          H  
ATOM   9811 2HG2 THR A 629      18.615  18.934  -4.779  1.00  0.860          H  
ATOM   9812 3HG2 THR A 629      18.013  18.455  -3.196  1.00  0.860          H  
ATOM   9813  N   TRP A 630      19.966  18.498  -0.776  1.00  0.390          N  
ATOM   9814  CA  TRP A 630      19.571  17.253  -0.072  1.00  0.420          C  
ATOM   9815  C   TRP A 630      18.318  16.679  -0.738  1.00  0.390          C  
ATOM   9816  O   TRP A 630      17.400  17.426  -1.077  1.00  0.310          O  
ATOM   9817  CB  TRP A 630      19.242  17.442   1.409  1.00  0.580          C  
ATOM   9818  CG  TRP A 630      19.013  16.105   2.112  1.00  0.580          C  
ATOM   9819  CD1 TRP A 630      17.829  15.509   2.461  1.00  0.580          C  
ATOM   9820  CD2 TRP A 630      20.050  15.176   2.545  1.00  0.580          C  
ATOM   9821  NE1 TRP A 630      18.085  14.285   3.055  1.00  0.580          N  
ATOM   9822  CE2 TRP A 630      19.424  14.087   3.099  1.00  0.580          C  
ATOM   9823  CE3 TRP A 630      21.437  15.182   2.500  1.00  0.580          C  
ATOM   9824  CZ2 TRP A 630      20.145  13.031   3.585  1.00  0.580          C  
ATOM   9825  CZ3 TRP A 630      22.130  14.132   2.991  1.00  0.580          C  
ATOM   9826  CH2 TRP A 630      21.483  13.090   3.515  1.00  0.580          C  
ATOM   9827  H   TRP A 630      20.039  19.385  -0.282  1.00  0.470          H  
ATOM   9828  HA  TRP A 630      20.382  16.527  -0.163  1.00  0.500          H  
ATOM   9829 1HB  TRP A 630      20.027  17.947   1.908  1.00  0.690          H  
ATOM   9830 2HB  TRP A 630      18.341  18.041   1.497  1.00  0.690          H  
ATOM   9831  HD1 TRP A 630      16.843  15.917   2.295  1.00  0.690          H  
ATOM   9832  HE1 TRP A 630      17.414  13.594   3.436  1.00  0.690          H  
ATOM   9833  HE3 TRP A 630      21.959  15.962   2.100  1.00  0.690          H  
ATOM   9834  HZ2 TRP A 630      19.702  12.185   4.012  1.00  0.690          H  
ATOM   9835  HZ3 TRP A 630      23.221  14.166   2.945  1.00  0.690          H  
ATOM   9836  HH2 TRP A 630      22.026  12.286   3.893  1.00  0.690          H  
ATOM   9837  N   ARG A 631      18.226  15.349  -0.848  1.00  0.580          N  
ATOM   9838  CA  ARG A 631      17.071  14.695  -1.479  1.00  0.640          C  
ATOM   9839  C   ARG A 631      15.776  14.773  -0.662  1.00  0.520          C  
ATOM   9840  O   ARG A 631      15.330  13.792  -0.067  1.00  0.600          O  
ATOM   9841  CB  ARG A 631      17.374  13.214  -1.712  1.00  0.870          C  
ATOM   9842  CG  ARG A 631      18.555  12.879  -2.642  1.00  0.870          C  
ATOM   9843  CD  ARG A 631      18.296  13.264  -4.049  1.00  0.870          C  
ATOM   9844  NE  ARG A 631      19.357  12.809  -4.942  1.00  0.870          N  
ATOM   9845  CZ  ARG A 631      19.505  13.195  -6.228  1.00  0.870          C  
ATOM   9846  NH1 ARG A 631      18.665  14.060  -6.765  1.00  0.870          N  
ATOM   9847  NH2 ARG A 631      20.498  12.705  -6.950  1.00  0.870          N  
ATOM   9848  H   ARG A 631      19.002  14.783  -0.536  1.00  0.700          H  
ATOM   9849  HA  ARG A 631      16.886  15.183  -2.435  1.00  0.770          H  
ATOM   9850 1HB  ARG A 631      17.583  12.744  -0.753  1.00  1.050          H  
ATOM   9851 2HB  ARG A 631      16.502  12.733  -2.108  1.00  1.050          H  
ATOM   9852 1HG  ARG A 631      19.447  13.408  -2.307  1.00  1.050          H  
ATOM   9853 2HG  ARG A 631      18.741  11.804  -2.616  1.00  1.050          H  
ATOM   9854 1HD  ARG A 631      17.359  12.821  -4.374  1.00  1.050          H  
ATOM   9855 2HD  ARG A 631      18.239  14.347  -4.117  1.00  1.050          H  
ATOM   9856  HE  ARG A 631      20.028  12.143  -4.571  1.00  1.050          H  
ATOM   9857 1HH1 ARG A 631      17.910  14.442  -6.220  1.00  1.050          H  
ATOM   9858 2HH1 ARG A 631      18.780  14.349  -7.725  1.00  1.050          H  
ATOM   9859 1HH2 ARG A 631      21.140  12.042  -6.538  1.00  1.050          H  
ATOM   9860 2HH2 ARG A 631      20.615  12.990  -7.908  1.00  1.050          H  
ATOM   9861  N   VAL A 632      15.177  15.960  -0.693  1.00  0.380          N  
ATOM   9862  CA  VAL A 632      13.967  16.319   0.035  1.00  0.380          C  
ATOM   9863  C   VAL A 632      12.943  16.788  -1.001  1.00  0.350          C  
ATOM   9864  O   VAL A 632      13.337  17.318  -2.038  1.00  0.440          O  
ATOM   9865  CB  VAL A 632      14.276  17.475   1.030  1.00  0.530          C  
ATOM   9866  CG1 VAL A 632      14.584  18.777   0.296  1.00  0.530          C  
ATOM   9867  CG2 VAL A 632      13.172  17.657   1.974  1.00  0.530          C  
ATOM   9868  H   VAL A 632      15.687  16.677  -1.212  1.00  0.460          H  
ATOM   9869  HA  VAL A 632      13.590  15.449   0.564  1.00  0.460          H  
ATOM   9870  HB  VAL A 632      15.171  17.225   1.578  1.00  0.640          H  
ATOM   9871 1HG1 VAL A 632      14.834  19.539   1.032  1.00  0.640          H  
ATOM   9872 2HG1 VAL A 632      15.421  18.642  -0.372  1.00  0.640          H  
ATOM   9873 3HG1 VAL A 632      13.723  19.111  -0.277  1.00  0.640          H  
ATOM   9874 1HG2 VAL A 632      13.419  18.457   2.649  1.00  0.640          H  
ATOM   9875 2HG2 VAL A 632      12.268  17.907   1.473  1.00  0.640          H  
ATOM   9876 3HG2 VAL A 632      13.050  16.760   2.510  1.00  0.640          H  
ATOM   9877  N   TYR A 633      11.639  16.603  -0.760  1.00  0.270          N  
ATOM   9878  CA  TYR A 633      10.675  17.074  -1.754  1.00  0.400          C  
ATOM   9879  C   TYR A 633      10.571  18.608  -1.757  1.00  0.360          C  
ATOM   9880  O   TYR A 633      10.320  19.217  -2.798  1.00  0.490          O  
ATOM   9881  CB  TYR A 633       9.300  16.436  -1.525  1.00  0.510          C  
ATOM   9882  CG  TYR A 633       9.237  14.926  -1.825  1.00  0.510          C  
ATOM   9883  CD1 TYR A 633       8.923  14.018  -0.816  1.00  0.510          C  
ATOM   9884  CD2 TYR A 633       9.507  14.451  -3.103  1.00  0.510          C  
ATOM   9885  CE1 TYR A 633       8.871  12.668  -1.090  1.00  0.510          C  
ATOM   9886  CE2 TYR A 633       9.458  13.091  -3.360  1.00  0.510          C  
ATOM   9887  CZ  TYR A 633       9.136  12.207  -2.353  1.00  0.510          C  
ATOM   9888  OH  TYR A 633       9.078  10.854  -2.603  1.00  0.510          O  
ATOM   9889  H   TYR A 633      11.309  16.151   0.091  1.00  0.320          H  
ATOM   9890  HA  TYR A 633      11.032  16.775  -2.739  1.00  0.480          H  
ATOM   9891 1HB  TYR A 633       9.000  16.591  -0.489  1.00  0.610          H  
ATOM   9892 2HB  TYR A 633       8.565  16.938  -2.153  1.00  0.610          H  
ATOM   9893  HD1 TYR A 633       8.706  14.367   0.187  1.00  0.610          H  
ATOM   9894  HD2 TYR A 633       9.759  15.143  -3.905  1.00  0.610          H  
ATOM   9895  HE1 TYR A 633       8.617  11.965  -0.319  1.00  0.610          H  
ATOM   9896  HE2 TYR A 633       9.672  12.719  -4.363  1.00  0.610          H  
ATOM   9897  HH  TYR A 633       8.691  10.397  -1.835  1.00  0.610          H  
ATOM   9898  N   SER A 634      10.754  19.222  -0.590  1.00  0.210          N  
ATOM   9899  CA  SER A 634      10.723  20.676  -0.416  1.00  0.190          C  
ATOM   9900  C   SER A 634      11.484  21.026   0.857  1.00  0.110          C  
ATOM   9901  O   SER A 634      11.590  20.198   1.762  1.00  0.440          O  
ATOM   9902  CB  SER A 634       9.302  21.198  -0.349  1.00  0.270          C  
ATOM   9903  OG  SER A 634       8.639  20.757   0.805  1.00  0.270          O  
ATOM   9904  H   SER A 634      10.926  18.658   0.223  1.00  0.250          H  
ATOM   9905  HA  SER A 634      11.228  21.149  -1.261  1.00  0.230          H  
ATOM   9906 1HB  SER A 634       9.318  22.293  -0.370  1.00  0.330          H  
ATOM   9907 2HB  SER A 634       8.755  20.874  -1.234  1.00  0.330          H  
ATOM   9908  HG  SER A 634       7.756  21.124   0.732  1.00  0.330          H  
ATOM   9909  N   THR A 635      11.989  22.256   0.959  1.00  0.180          N  
ATOM   9910  CA  THR A 635      12.711  22.643   2.177  1.00  0.130          C  
ATOM   9911  C   THR A 635      11.975  23.734   2.935  1.00  0.150          C  
ATOM   9912  O   THR A 635      11.778  24.843   2.437  1.00  0.320          O  
ATOM   9913  CB  THR A 635      14.148  23.132   1.843  1.00  0.200          C  
ATOM   9914  OG1 THR A 635      14.880  22.080   1.203  1.00  0.200          O  
ATOM   9915  CG2 THR A 635      14.889  23.536   3.114  1.00  0.200          C  
ATOM   9916  H   THR A 635      11.839  22.932   0.199  1.00  0.220          H  
ATOM   9917  HA  THR A 635      12.793  21.774   2.828  1.00  0.160          H  
ATOM   9918  HB  THR A 635      14.097  23.992   1.170  1.00  0.240          H  
ATOM   9919  HG1 THR A 635      14.493  21.910   0.338  1.00  0.240          H  
ATOM   9920 1HG2 THR A 635      15.895  23.870   2.859  1.00  0.240          H  
ATOM   9921 2HG2 THR A 635      14.365  24.353   3.613  1.00  0.240          H  
ATOM   9922 3HG2 THR A 635      14.948  22.685   3.786  1.00  0.240          H  
ATOM   9923  N   GLY A 636      11.587  23.444   4.164  1.00  0.200          N  
ATOM   9924  CA  GLY A 636      10.860  24.419   4.961  1.00  0.340          C  
ATOM   9925  C   GLY A 636      11.803  25.197   5.860  1.00  0.320          C  
ATOM   9926  O   GLY A 636      13.019  25.027   5.798  1.00  0.260          O  
ATOM   9927  H   GLY A 636      11.785  22.526   4.536  1.00  0.240          H  
ATOM   9928 1HA  GLY A 636      10.315  25.100   4.310  1.00  0.410          H  
ATOM   9929 2HA  GLY A 636      10.118  23.904   5.569  1.00  0.410          H  
ATOM   9930  N   SER A 637      11.229  26.029   6.725  1.00  0.370          N  
ATOM   9931  CA  SER A 637      11.988  26.834   7.679  1.00  0.370          C  
ATOM   9932  C   SER A 637      12.382  26.044   8.929  1.00  0.370          C  
ATOM   9933  O   SER A 637      13.180  26.504   9.749  1.00  0.380          O  
ATOM   9934  CB  SER A 637      11.176  28.047   8.073  1.00  0.520          C  
ATOM   9935  OG  SER A 637      10.014  27.665   8.756  1.00  0.520          O  
ATOM   9936  H   SER A 637      10.223  26.149   6.711  1.00  0.440          H  
ATOM   9937  HA  SER A 637      12.901  27.172   7.187  1.00  0.440          H  
ATOM   9938 1HB  SER A 637      11.779  28.692   8.709  1.00  0.620          H  
ATOM   9939 2HB  SER A 637      10.914  28.616   7.187  1.00  0.620          H  
ATOM   9940  HG  SER A 637       9.603  28.483   9.053  1.00  0.620          H  
ATOM   9941  N   ASN A 638      11.809  24.853   9.069  1.00  0.370          N  
ATOM   9942  CA  ASN A 638      12.035  24.000  10.226  1.00  0.380          C  
ATOM   9943  C   ASN A 638      12.698  22.683   9.854  1.00  0.340          C  
ATOM   9944  O   ASN A 638      12.063  21.767   9.320  1.00  0.290          O  
ATOM   9945  CB  ASN A 638      10.735  23.706  10.951  1.00  0.530          C  
ATOM   9946  CG  ASN A 638      10.080  24.893  11.596  1.00  0.530          C  
ATOM   9947  OD1 ASN A 638      10.553  25.419  12.614  1.00  0.530          O  
ATOM   9948  ND2 ASN A 638       8.982  25.326  11.037  1.00  0.530          N  
ATOM   9949  H   ASN A 638      11.193  24.554   8.333  1.00  0.440          H  
ATOM   9950  HA  ASN A 638      12.708  24.515  10.912  1.00  0.460          H  
ATOM   9951 1HB  ASN A 638      10.026  23.240  10.271  1.00  0.630          H  
ATOM   9952 2HB  ASN A 638      10.955  22.995  11.722  1.00  0.630          H  
ATOM   9953 1HD2 ASN A 638       8.499  26.108  11.428  1.00  0.630          H  
ATOM   9954 2HD2 ASN A 638       8.626  24.879  10.219  1.00  0.630          H  
ATOM   9955  N   VAL A 639      13.998  22.593  10.114  1.00  0.350          N  
ATOM   9956  CA  VAL A 639      14.761  21.408   9.743  1.00  0.320          C  
ATOM   9957  C   VAL A 639      15.408  20.799  10.987  1.00  0.390          C  
ATOM   9958  O   VAL A 639      16.229  21.434  11.651  1.00  0.390          O  
ATOM   9959  CB  VAL A 639      15.819  21.799   8.688  1.00  0.460          C  
ATOM   9960  CG1 VAL A 639      16.651  20.583   8.293  1.00  0.460          C  
ATOM   9961  CG2 VAL A 639      15.099  22.431   7.452  1.00  0.460          C  
ATOM   9962  H   VAL A 639      14.458  23.374  10.568  1.00  0.420          H  
ATOM   9963  HA  VAL A 639      14.088  20.665   9.314  1.00  0.380          H  
ATOM   9964  HB  VAL A 639      16.500  22.531   9.121  1.00  0.550          H  
ATOM   9965 1HG1 VAL A 639      17.400  20.876   7.568  1.00  0.550          H  
ATOM   9966 2HG1 VAL A 639      17.147  20.184   9.173  1.00  0.550          H  
ATOM   9967 3HG1 VAL A 639      16.023  19.815   7.865  1.00  0.550          H  
ATOM   9968 1HG2 VAL A 639      15.832  22.731   6.714  1.00  0.550          H  
ATOM   9969 2HG2 VAL A 639      14.423  21.719   7.012  1.00  0.550          H  
ATOM   9970 3HG2 VAL A 639      14.534  23.313   7.751  1.00  0.550          H  
ATOM   9971  N   PHE A 640      15.046  19.559  11.285  1.00  0.470          N  
ATOM   9972  CA  PHE A 640      15.515  18.874  12.477  1.00  0.590          C  
ATOM   9973  C   PHE A 640      16.289  17.589  12.209  1.00  0.630          C  
ATOM   9974  O   PHE A 640      15.838  16.674  11.512  1.00  0.770          O  
ATOM   9975  CB  PHE A 640      14.310  18.635  13.391  1.00  0.780          C  
ATOM   9976  CG  PHE A 640      14.579  17.867  14.626  1.00  0.780          C  
ATOM   9977  CD1 PHE A 640      15.406  18.359  15.607  1.00  0.780          C  
ATOM   9978  CD2 PHE A 640      13.968  16.652  14.830  1.00  0.780          C  
ATOM   9979  CE1 PHE A 640      15.626  17.635  16.749  1.00  0.780          C  
ATOM   9980  CE2 PHE A 640      14.173  15.952  15.968  1.00  0.780          C  
ATOM   9981  CZ  PHE A 640      15.007  16.438  16.931  1.00  0.780          C  
ATOM   9982  H   PHE A 640      14.358  19.107  10.681  1.00  0.560          H  
ATOM   9983  HA  PHE A 640      16.190  19.550  13.001  1.00  0.710          H  
ATOM   9984 1HB  PHE A 640      13.899  19.601  13.686  1.00  0.930          H  
ATOM   9985 2HB  PHE A 640      13.533  18.129  12.829  1.00  0.930          H  
ATOM   9986  HD1 PHE A 640      15.895  19.327  15.476  1.00  0.930          H  
ATOM   9987  HD2 PHE A 640      13.314  16.256  14.070  1.00  0.930          H  
ATOM   9988  HE1 PHE A 640      16.292  18.022  17.516  1.00  0.930          H  
ATOM   9989  HE2 PHE A 640      13.684  15.005  16.111  1.00  0.930          H  
ATOM   9990  HZ  PHE A 640      15.181  15.871  17.840  1.00  0.930          H  
ATOM   9991  N   GLN A 641      17.480  17.534  12.779  1.00  0.560          N  
ATOM   9992  CA  GLN A 641      18.351  16.387  12.618  1.00  0.590          C  
ATOM   9993  C   GLN A 641      18.219  15.372  13.728  1.00  0.690          C  
ATOM   9994  O   GLN A 641      18.647  15.636  14.851  1.00  0.960          O  
ATOM   9995  CB  GLN A 641      19.817  16.854  12.620  1.00  0.810          C  
ATOM   9996  CG  GLN A 641      20.837  15.718  12.528  1.00  0.810          C  
ATOM   9997  CD  GLN A 641      20.784  15.101  11.206  1.00  0.810          C  
ATOM   9998  OE1 GLN A 641      21.244  15.760  10.257  1.00  0.810          O  
ATOM   9999  NE2 GLN A 641      20.203  13.903  11.112  1.00  0.810          N  
ATOM  10000  H   GLN A 641      17.779  18.327  13.333  1.00  0.670          H  
ATOM  10001  HA  GLN A 641      18.108  15.897  11.673  1.00  0.710          H  
ATOM  10002 1HB  GLN A 641      19.980  17.521  11.775  1.00  0.980          H  
ATOM  10003 2HB  GLN A 641      20.019  17.418  13.529  1.00  0.980          H  
ATOM  10004 1HG  GLN A 641      21.833  16.135  12.668  1.00  0.980          H  
ATOM  10005 2HG  GLN A 641      20.650  14.953  13.279  1.00  0.980          H  
ATOM  10006 1HE2 GLN A 641      20.059  13.440  10.216  1.00  0.980          H  
ATOM  10007 2HE2 GLN A 641      19.836  13.448  11.930  1.00  0.980          H  
ATOM  10008  N   THR A 642      17.687  14.194  13.439  1.00  0.450          N  
ATOM  10009  CA  THR A 642      17.619  13.203  14.491  1.00  0.490          C  
ATOM  10010  C   THR A 642      18.042  11.826  14.051  1.00  0.510          C  
ATOM  10011  O   THR A 642      18.254  11.565  12.871  1.00  0.480          O  
ATOM  10012  CB  THR A 642      16.274  13.134  15.176  1.00  0.670          C  
ATOM  10013  OG1 THR A 642      16.437  12.238  16.292  1.00  0.670          O  
ATOM  10014  CG2 THR A 642      15.141  12.701  14.219  1.00  0.670          C  
ATOM  10015  H   THR A 642      17.307  13.968  12.511  1.00  0.540          H  
ATOM  10016  HA  THR A 642      18.322  13.497  15.268  1.00  0.590          H  
ATOM  10017  HB  THR A 642      16.056  14.101  15.565  1.00  0.800          H  
ATOM  10018  HG1 THR A 642      15.666  12.285  16.862  1.00  0.800          H  
ATOM  10019 1HG2 THR A 642      14.196  12.668  14.751  1.00  0.800          H  
ATOM  10020 2HG2 THR A 642      15.068  13.426  13.405  1.00  0.800          H  
ATOM  10021 3HG2 THR A 642      15.342  11.742  13.805  1.00  0.800          H  
ATOM  10022  N   ARG A 643      18.116  10.924  15.014  1.00  0.620          N  
ATOM  10023  CA  ARG A 643      18.509   9.540  14.770  1.00  0.650          C  
ATOM  10024  C   ARG A 643      17.528   8.836  13.849  1.00  0.530          C  
ATOM  10025  O   ARG A 643      17.854   7.874  13.171  1.00  0.750          O  
ATOM  10026  CB  ARG A 643      18.607   8.788  16.070  1.00  0.900          C  
ATOM  10027  CG  ARG A 643      19.750   9.161  16.974  1.00  0.900          C  
ATOM  10028  CD  ARG A 643      19.760   8.293  18.183  1.00  0.900          C  
ATOM  10029  NE  ARG A 643      20.757   8.712  19.158  1.00  0.900          N  
ATOM  10030  CZ  ARG A 643      20.544   9.605  20.154  1.00  0.900          C  
ATOM  10031  NH1 ARG A 643      19.366  10.187  20.293  1.00  0.900          N  
ATOM  10032  NH2 ARG A 643      21.529   9.898  20.990  1.00  0.900          N  
ATOM  10033  H   ARG A 643      17.871  11.236  15.954  1.00  0.740          H  
ATOM  10034  HA  ARG A 643      19.489   9.537  14.293  1.00  0.780          H  
ATOM  10035 1HB  ARG A 643      17.723   9.021  16.635  1.00  1.080          H  
ATOM  10036 2HB  ARG A 643      18.629   7.712  15.886  1.00  1.080          H  
ATOM  10037 1HG  ARG A 643      20.693   9.029  16.443  1.00  1.080          H  
ATOM  10038 2HG  ARG A 643      19.648  10.199  17.285  1.00  1.080          H  
ATOM  10039 1HD  ARG A 643      18.779   8.298  18.655  1.00  1.080          H  
ATOM  10040 2HD  ARG A 643      19.997   7.274  17.877  1.00  1.080          H  
ATOM  10041  HE  ARG A 643      21.677   8.293  19.091  1.00  1.080          H  
ATOM  10042 1HH1 ARG A 643      18.615   9.975  19.648  1.00  1.080          H  
ATOM  10043 2HH1 ARG A 643      19.212  10.854  21.036  1.00  1.080          H  
ATOM  10044 1HH2 ARG A 643      22.432   9.454  20.883  1.00  1.080          H  
ATOM  10045 2HH2 ARG A 643      21.383  10.563  21.735  1.00  1.080          H  
ATOM  10046  N   ALA A 644      16.285   9.262  13.898  1.00  0.360          N  
ATOM  10047  CA  ALA A 644      15.238   8.669  13.100  1.00  0.240          C  
ATOM  10048  C   ALA A 644      15.141   9.219  11.689  1.00  0.240          C  
ATOM  10049  O   ALA A 644      14.285   8.751  10.946  1.00  0.290          O  
ATOM  10050  CB  ALA A 644      13.900   8.864  13.782  1.00  0.380          C  
ATOM  10051  H   ALA A 644      16.065  10.035  14.512  1.00  0.430          H  
ATOM  10052  HA  ALA A 644      15.461   7.609  13.024  1.00  0.290          H  
ATOM  10053 1HB  ALA A 644      13.109   8.374  13.214  1.00  0.460          H  
ATOM  10054 2HB  ALA A 644      13.968   8.434  14.744  1.00  0.460          H  
ATOM  10055 3HB  ALA A 644      13.676   9.920  13.867  1.00  0.460          H  
ATOM  10056  N   GLY A 645      15.939  10.219  11.321  1.00  0.240          N  
ATOM  10057  CA  GLY A 645      15.790  10.792   9.994  1.00  0.330          C  
ATOM  10058  C   GLY A 645      15.887  12.315   9.960  1.00  0.280          C  
ATOM  10059  O   GLY A 645      16.068  12.974  10.989  1.00  0.240          O  
ATOM  10060  H   GLY A 645      16.674  10.571  11.940  1.00  0.290          H  
ATOM  10061 1HA  GLY A 645      16.522  10.363   9.364  1.00  0.400          H  
ATOM  10062 2HA  GLY A 645      14.834  10.494   9.571  1.00  0.400          H  
ATOM  10063  N   CYS A 646      15.799  12.876   8.761  1.00  0.350          N  
ATOM  10064  CA  CYS A 646      15.863  14.330   8.646  1.00  0.400          C  
ATOM  10065  C   CYS A 646      14.418  14.753   8.619  1.00  0.380          C  
ATOM  10066  O   CYS A 646      13.649  14.311   7.760  1.00  0.390          O  
ATOM  10067  CB  CYS A 646      16.628  14.845   7.415  1.00  0.540          C  
ATOM  10068  SG  CYS A 646      16.737  16.704   7.329  1.00  0.540          S  
ATOM  10069  H   CYS A 646      15.626  12.262   7.963  1.00  0.420          H  
ATOM  10070  HA  CYS A 646      16.334  14.748   9.534  1.00  0.480          H  
ATOM  10071 1HB  CYS A 646      17.633  14.455   7.427  1.00  0.650          H  
ATOM  10072 2HB  CYS A 646      16.153  14.489   6.503  1.00  0.650          H  
ATOM  10073  N   LEU A 647      14.004  15.495   9.628  1.00  0.370          N  
ATOM  10074  CA  LEU A 647      12.612  15.869   9.749  1.00  0.350          C  
ATOM  10075  C   LEU A 647      12.375  17.296   9.325  1.00  0.320          C  
ATOM  10076  O   LEU A 647      12.943  18.236   9.887  1.00  0.370          O  
ATOM  10077  CB  LEU A 647      12.144  15.642  11.191  1.00  0.500          C  
ATOM  10078  CG  LEU A 647      10.702  16.050  11.534  1.00  0.500          C  
ATOM  10079  CD1 LEU A 647       9.729  15.237  10.728  1.00  0.500          C  
ATOM  10080  CD2 LEU A 647      10.467  15.802  13.009  1.00  0.500          C  
ATOM  10081  H   LEU A 647      14.685  15.833  10.316  1.00  0.440          H  
ATOM  10082  HA  LEU A 647      12.035  15.229   9.089  1.00  0.420          H  
ATOM  10083 1HB  LEU A 647      12.255  14.593  11.424  1.00  0.600          H  
ATOM  10084 2HB  LEU A 647      12.810  16.191  11.835  1.00  0.600          H  
ATOM  10085  HG  LEU A 647      10.543  17.106  11.307  1.00  0.600          H  
ATOM  10086 1HD1 LEU A 647       8.736  15.546  11.009  1.00  0.600          H  
ATOM  10087 2HD1 LEU A 647       9.860  15.403   9.666  1.00  0.600          H  
ATOM  10088 3HD1 LEU A 647       9.865  14.181  10.946  1.00  0.600          H  
ATOM  10089 1HD2 LEU A 647       9.443  16.073  13.265  1.00  0.600          H  
ATOM  10090 2HD2 LEU A 647      10.630  14.751  13.227  1.00  0.600          H  
ATOM  10091 3HD2 LEU A 647      11.153  16.403  13.590  1.00  0.600          H  
ATOM  10092  N   ILE A 648      11.545  17.477   8.309  1.00  0.260          N  
ATOM  10093  CA  ILE A 648      11.299  18.818   7.821  1.00  0.230          C  
ATOM  10094  C   ILE A 648       9.824  19.240   7.868  1.00  0.240          C  
ATOM  10095  O   ILE A 648       8.920  18.548   7.384  1.00  0.240          O  
ATOM  10096  CB  ILE A 648      11.943  18.996   6.415  1.00  0.330          C  
ATOM  10097  CG1 ILE A 648      13.507  18.773   6.572  1.00  0.330          C  
ATOM  10098  CG2 ILE A 648      11.636  20.408   5.817  1.00  0.330          C  
ATOM  10099  CD1 ILE A 648      14.315  18.721   5.319  1.00  0.330          C  
ATOM  10100  H   ILE A 648      11.103  16.668   7.856  1.00  0.310          H  
ATOM  10101  HA  ILE A 648      11.831  19.504   8.471  1.00  0.280          H  
ATOM  10102  HB  ILE A 648      11.561  18.224   5.745  1.00  0.400          H  
ATOM  10103 1HG1 ILE A 648      13.875  19.553   7.194  1.00  0.400          H  
ATOM  10104 2HG1 ILE A 648      13.684  17.832   7.069  1.00  0.400          H  
ATOM  10105 1HG2 ILE A 648      12.099  20.493   4.841  1.00  0.400          H  
ATOM  10106 2HG2 ILE A 648      10.559  20.536   5.707  1.00  0.400          H  
ATOM  10107 3HG2 ILE A 648      12.031  21.180   6.487  1.00  0.400          H  
ATOM  10108 1HD1 ILE A 648      15.356  18.566   5.568  1.00  0.400          H  
ATOM  10109 2HD1 ILE A 648      13.964  17.890   4.725  1.00  0.400          H  
ATOM  10110 3HD1 ILE A 648      14.225  19.647   4.761  1.00  0.400          H  
ATOM  10111  N   GLY A 649       9.601  20.410   8.477  1.00  0.270          N  
ATOM  10112  CA  GLY A 649       8.282  21.030   8.638  1.00  0.310          C  
ATOM  10113  C   GLY A 649       7.747  21.082  10.079  1.00  0.350          C  
ATOM  10114  O   GLY A 649       6.885  21.909  10.380  1.00  0.370          O  
ATOM  10115  H   GLY A 649      10.426  20.903   8.841  1.00  0.320          H  
ATOM  10116 1HA  GLY A 649       8.329  22.045   8.244  1.00  0.370          H  
ATOM  10117 2HA  GLY A 649       7.566  20.496   8.015  1.00  0.370          H  
ATOM  10118  N   ALA A 650       8.258  20.235  10.972  1.00  0.360          N  
ATOM  10119  CA  ALA A 650       7.820  20.273  12.370  1.00  0.390          C  
ATOM  10120  C   ALA A 650       8.699  21.252  13.141  1.00  0.360          C  
ATOM  10121  O   ALA A 650       9.914  21.277  12.954  1.00  0.200          O  
ATOM  10122  CB  ALA A 650       7.879  18.894  13.006  1.00  0.530          C  
ATOM  10123  H   ALA A 650       8.965  19.581  10.669  1.00  0.430          H  
ATOM  10124  HA  ALA A 650       6.791  20.636  12.406  1.00  0.470          H  
ATOM  10125 1HB  ALA A 650       7.539  18.966  14.039  1.00  0.640          H  
ATOM  10126 2HB  ALA A 650       7.241  18.209  12.467  1.00  0.640          H  
ATOM  10127 3HB  ALA A 650       8.902  18.537  12.978  1.00  0.640          H  
ATOM  10128  N   GLU A 651       8.094  22.025  14.029  1.00  0.510          N  
ATOM  10129  CA  GLU A 651       8.822  22.973  14.867  1.00  0.510          C  
ATOM  10130  C   GLU A 651       9.731  22.224  15.823  1.00  0.520          C  
ATOM  10131  O   GLU A 651       9.340  21.187  16.346  1.00  0.560          O  
ATOM  10132  CB  GLU A 651       7.859  23.860  15.650  1.00  0.710          C  
ATOM  10133  CG  GLU A 651       8.529  24.970  16.461  1.00  0.710          C  
ATOM  10134  CD  GLU A 651       7.549  25.829  17.187  1.00  0.710          C  
ATOM  10135  OE1 GLU A 651       6.378  25.629  17.010  1.00  0.710          O  
ATOM  10136  OE2 GLU A 651       7.967  26.689  17.920  1.00  0.710          O  
ATOM  10137  H   GLU A 651       7.080  21.928  14.131  1.00  0.610          H  
ATOM  10138  HA  GLU A 651       9.439  23.603  14.228  1.00  0.610          H  
ATOM  10139 1HB  GLU A 651       7.152  24.322  14.961  1.00  0.860          H  
ATOM  10140 2HB  GLU A 651       7.293  23.246  16.328  1.00  0.860          H  
ATOM  10141 1HG  GLU A 651       9.212  24.543  17.185  1.00  0.860          H  
ATOM  10142 2HG  GLU A 651       9.112  25.590  15.781  1.00  0.860          H  
ATOM  10143  N   HIS A 652      10.954  22.699  16.045  1.00  0.520          N  
ATOM  10144  CA  HIS A 652      11.816  22.011  17.008  1.00  0.520          C  
ATOM  10145  C   HIS A 652      11.737  22.668  18.378  1.00  0.580          C  
ATOM  10146  O   HIS A 652      12.130  23.823  18.556  1.00  0.620          O  
ATOM  10147  CB  HIS A 652      13.280  21.970  16.549  1.00  0.730          C  
ATOM  10148  CG  HIS A 652      14.213  21.261  17.528  1.00  0.730          C  
ATOM  10149  ND1 HIS A 652      15.574  21.506  17.555  1.00  0.730          N  
ATOM  10150  CD2 HIS A 652      13.982  20.338  18.507  1.00  0.730          C  
ATOM  10151  CE1 HIS A 652      16.130  20.783  18.513  1.00  0.730          C  
ATOM  10152  NE2 HIS A 652      15.189  20.071  19.100  1.00  0.730          N  
ATOM  10153  H   HIS A 652      11.279  23.536  15.577  1.00  0.620          H  
ATOM  10154  HA  HIS A 652      11.481  20.979  17.126  1.00  0.620          H  
ATOM  10155 1HB  HIS A 652      13.343  21.455  15.587  1.00  0.870          H  
ATOM  10156 2HB  HIS A 652      13.644  22.985  16.403  1.00  0.870          H  
ATOM  10157  HD2 HIS A 652      13.026  19.892  18.789  1.00  0.870          H  
ATOM  10158  HE1 HIS A 652      17.187  20.776  18.776  1.00  0.870          H  
ATOM  10159  HE2 HIS A 652      15.331  19.431  19.873  1.00  0.870          H  
ATOM  10160  N   VAL A 653      11.195  21.923  19.334  1.00  0.570          N  
ATOM  10161  CA  VAL A 653      10.986  22.388  20.692  1.00  0.610          C  
ATOM  10162  C   VAL A 653      11.781  21.510  21.657  1.00  0.740          C  
ATOM  10163  O   VAL A 653      11.725  20.288  21.585  1.00  0.730          O  
ATOM  10164  CB  VAL A 653       9.469  22.396  20.988  1.00  0.840          C  
ATOM  10165  CG1 VAL A 653       9.151  22.785  22.411  1.00  0.840          C  
ATOM  10166  CG2 VAL A 653       8.797  23.398  20.016  1.00  0.840          C  
ATOM  10167  H   VAL A 653      10.883  20.969  19.100  1.00  0.680          H  
ATOM  10168  HA  VAL A 653      11.356  23.410  20.770  1.00  0.730          H  
ATOM  10169  HB  VAL A 653       9.081  21.397  20.839  1.00  1.010          H  
ATOM  10170 1HG1 VAL A 653       8.067  22.771  22.552  1.00  1.010          H  
ATOM  10171 2HG1 VAL A 653       9.587  22.078  23.072  1.00  1.010          H  
ATOM  10172 3HG1 VAL A 653       9.529  23.784  22.622  1.00  1.010          H  
ATOM  10173 1HG2 VAL A 653       7.726  23.416  20.180  1.00  1.010          H  
ATOM  10174 2HG2 VAL A 653       9.199  24.398  20.176  1.00  1.010          H  
ATOM  10175 3HG2 VAL A 653       8.990  23.101  18.993  1.00  1.010          H  
ATOM  10176  N   ASN A 654      12.523  22.137  22.573  1.00  0.920          N  
ATOM  10177  CA  ASN A 654      13.363  21.386  23.513  1.00  1.100          C  
ATOM  10178  C   ASN A 654      12.674  21.036  24.832  1.00  1.080          C  
ATOM  10179  O   ASN A 654      13.303  20.530  25.763  1.00  1.180          O  
ATOM  10180  CB  ASN A 654      14.648  22.144  23.773  1.00  1.470          C  
ATOM  10181  CG  ASN A 654      15.563  22.149  22.574  1.00  1.470          C  
ATOM  10182  OD1 ASN A 654      15.700  21.144  21.864  1.00  1.470          O  
ATOM  10183  ND2 ASN A 654      16.193  23.269  22.333  1.00  1.470          N  
ATOM  10184  H   ASN A 654      12.528  23.148  22.591  1.00  1.100          H  
ATOM  10185  HA  ASN A 654      13.624  20.437  23.042  1.00  1.320          H  
ATOM  10186 1HB  ASN A 654      14.416  23.173  24.049  1.00  1.760          H  
ATOM  10187 2HB  ASN A 654      15.173  21.691  24.613  1.00  1.760          H  
ATOM  10188 1HD2 ASN A 654      16.812  23.334  21.549  1.00  1.760          H  
ATOM  10189 2HD2 ASN A 654      16.060  24.061  22.929  1.00  1.760          H  
ATOM  10190  N   ASN A 655      11.387  21.298  24.902  1.00  0.980          N  
ATOM  10191  CA  ASN A 655      10.586  20.949  26.057  1.00  0.960          C  
ATOM  10192  C   ASN A 655      10.059  19.559  25.780  1.00  1.000          C  
ATOM  10193  O   ASN A 655       9.319  19.371  24.823  1.00  1.190          O  
ATOM  10194  CB  ASN A 655       9.454  21.928  26.268  1.00  1.350          C  
ATOM  10195  CG  ASN A 655       9.941  23.309  26.569  1.00  1.350          C  
ATOM  10196  OD1 ASN A 655      10.960  23.496  27.245  1.00  1.350          O  
ATOM  10197  ND2 ASN A 655       9.227  24.296  26.093  1.00  1.350          N  
ATOM  10198  H   ASN A 655      10.955  21.725  24.102  1.00  1.180          H  
ATOM  10199  HA  ASN A 655      11.214  20.905  26.948  1.00  1.150          H  
ATOM  10200 1HB  ASN A 655       8.828  21.957  25.381  1.00  1.620          H  
ATOM  10201 2HB  ASN A 655       8.828  21.582  27.091  1.00  1.620          H  
ATOM  10202 1HD2 ASN A 655       9.502  25.241  26.271  1.00  1.620          H  
ATOM  10203 2HD2 ASN A 655       8.391  24.114  25.570  1.00  1.620          H  
ATOM  10204  N   SER A 656      10.515  18.567  26.529  1.00  0.900          N  
ATOM  10205  CA  SER A 656      10.106  17.197  26.258  1.00  0.940          C  
ATOM  10206  C   SER A 656       8.658  17.001  26.667  1.00  1.110          C  
ATOM  10207  O   SER A 656       8.144  17.744  27.509  1.00  1.300          O  
ATOM  10208  CB  SER A 656      11.017  16.238  27.008  1.00  1.300          C  
ATOM  10209  OG  SER A 656      10.856  16.360  28.397  1.00  1.300          O  
ATOM  10210  H   SER A 656      11.143  18.755  27.298  1.00  1.080          H  
ATOM  10211  HA  SER A 656      10.191  17.001  25.187  1.00  1.130          H  
ATOM  10212 1HB  SER A 656      10.801  15.216  26.699  1.00  1.560          H  
ATOM  10213 2HB  SER A 656      12.050  16.447  26.739  1.00  1.560          H  
ATOM  10214  HG  SER A 656      11.461  15.725  28.789  1.00  1.560          H  
ATOM  10215  N   TYR A 657       8.013  15.970  26.115  1.00  1.060          N  
ATOM  10216  CA  TYR A 657       6.614  15.721  26.491  1.00  1.200          C  
ATOM  10217  C   TYR A 657       6.218  14.252  26.374  1.00  1.190          C  
ATOM  10218  O   TYR A 657       7.011  13.395  25.971  1.00  1.180          O  
ATOM  10219  CB  TYR A 657       5.616  16.506  25.600  1.00  1.620          C  
ATOM  10220  CG  TYR A 657       5.741  18.025  25.498  1.00  1.620          C  
ATOM  10221  CD1 TYR A 657       6.441  18.583  24.446  1.00  1.620          C  
ATOM  10222  CD2 TYR A 657       5.147  18.851  26.432  1.00  1.620          C  
ATOM  10223  CE1 TYR A 657       6.548  19.949  24.317  1.00  1.620          C  
ATOM  10224  CE2 TYR A 657       5.259  20.226  26.307  1.00  1.620          C  
ATOM  10225  CZ  TYR A 657       5.957  20.771  25.254  1.00  1.620          C  
ATOM  10226  OH  TYR A 657       6.061  22.139  25.130  1.00  1.620          O  
ATOM  10227  H   TYR A 657       8.526  15.398  25.436  1.00  1.270          H  
ATOM  10228  HA  TYR A 657       6.479  16.019  27.531  1.00  1.440          H  
ATOM  10229 1HB  TYR A 657       5.655  16.121  24.608  1.00  1.950          H  
ATOM  10230 2HB  TYR A 657       4.611  16.304  25.952  1.00  1.950          H  
ATOM  10231  HD1 TYR A 657       6.906  17.948  23.723  1.00  1.950          H  
ATOM  10232  HD2 TYR A 657       4.594  18.424  27.265  1.00  1.950          H  
ATOM  10233  HE1 TYR A 657       7.105  20.371  23.483  1.00  1.950          H  
ATOM  10234  HE2 TYR A 657       4.792  20.876  27.045  1.00  1.950          H  
ATOM  10235  HH  TYR A 657       5.468  22.562  25.757  1.00  1.950          H  
ATOM  10236  N   GLU A 658       4.972  13.951  26.749  1.00  1.200          N  
ATOM  10237  CA  GLU A 658       4.433  12.609  26.580  1.00  1.190          C  
ATOM  10238  C   GLU A 658       4.300  12.368  25.086  1.00  1.030          C  
ATOM  10239  O   GLU A 658       3.745  13.206  24.373  1.00  1.210          O  
ATOM  10240  CB  GLU A 658       3.081  12.467  27.279  1.00  1.670          C  
ATOM  10241  CG  GLU A 658       2.498  11.060  27.247  1.00  1.670          C  
ATOM  10242  CD  GLU A 658       1.209  10.950  28.001  1.00  1.670          C  
ATOM  10243  OE1 GLU A 658       0.756  11.945  28.512  1.00  1.670          O  
ATOM  10244  OE2 GLU A 658       0.680   9.867  28.081  1.00  1.670          O  
ATOM  10245  H   GLU A 658       4.371  14.677  27.116  1.00  1.440          H  
ATOM  10246  HA  GLU A 658       5.132  11.881  26.994  1.00  1.430          H  
ATOM  10247 1HB  GLU A 658       3.178  12.766  28.321  1.00  2.000          H  
ATOM  10248 2HB  GLU A 658       2.361  13.138  26.810  1.00  2.000          H  
ATOM  10249 1HG  GLU A 658       2.317  10.772  26.208  1.00  2.000          H  
ATOM  10250 2HG  GLU A 658       3.223  10.365  27.667  1.00  2.000          H  
ATOM  10251  N   CYS A 659       4.771  11.230  24.608  1.00  0.780          N  
ATOM  10252  CA  CYS A 659       4.720  10.914  23.183  1.00  0.570          C  
ATOM  10253  C   CYS A 659       3.303  10.804  22.654  1.00  0.730          C  
ATOM  10254  O   CYS A 659       2.439  10.208  23.299  1.00  0.860          O  
ATOM  10255  CB  CYS A 659       5.410   9.592  22.881  1.00  0.880          C  
ATOM  10256  SG  CYS A 659       5.503   9.209  21.102  1.00  0.880          S  
ATOM  10257  H   CYS A 659       5.208  10.579  25.245  1.00  0.940          H  
ATOM  10258  HA  CYS A 659       5.233  11.705  22.639  1.00  0.680          H  
ATOM  10259 1HB  CYS A 659       6.398   9.601  23.288  1.00  1.060          H  
ATOM  10260 2HB  CYS A 659       4.864   8.783  23.366  1.00  1.060          H  
ATOM  10261  N   ASP A 660       3.084  11.345  21.456  1.00  0.710          N  
ATOM  10262  CA  ASP A 660       1.810  11.184  20.795  1.00  0.790          C  
ATOM  10263  C   ASP A 660       2.111  10.548  19.436  1.00  0.770          C  
ATOM  10264  O   ASP A 660       2.159   9.328  19.376  1.00  1.250          O  
ATOM  10265  CB  ASP A 660       1.016  12.491  20.682  1.00  1.070          C  
ATOM  10266  CG  ASP A 660      -0.414  12.235  20.132  1.00  1.070          C  
ATOM  10267  OD1 ASP A 660      -0.690  11.112  19.800  1.00  1.070          O  
ATOM  10268  OD2 ASP A 660      -1.247  13.126  20.107  1.00  1.070          O  
ATOM  10269  H   ASP A 660       3.830  11.828  20.978  1.00  0.850          H  
ATOM  10270  HA  ASP A 660       1.201  10.483  21.364  1.00  0.950          H  
ATOM  10271 1HB  ASP A 660       0.951  12.965  21.663  1.00  1.290          H  
ATOM  10272 2HB  ASP A 660       1.536  13.172  20.019  1.00  1.290          H  
ATOM  10273  N   ILE A 661       2.412  11.293  18.362  1.00  0.530          N  
ATOM  10274  CA  ILE A 661       2.674  10.571  17.124  1.00  0.470          C  
ATOM  10275  C   ILE A 661       4.133  10.163  17.173  1.00  0.460          C  
ATOM  10276  O   ILE A 661       4.998  11.033  17.225  1.00  0.440          O  
ATOM  10277  CB  ILE A 661       2.471  11.430  15.841  1.00  0.680          C  
ATOM  10278  CG1 ILE A 661       1.018  11.932  15.731  1.00  0.680          C  
ATOM  10279  CG2 ILE A 661       2.850  10.564  14.591  1.00  0.680          C  
ATOM  10280  CD1 ILE A 661       0.811  13.009  14.643  1.00  0.680          C  
ATOM  10281  H   ILE A 661       2.457  12.309  18.378  1.00  0.640          H  
ATOM  10282  HA  ILE A 661       2.015   9.714  17.079  1.00  0.560          H  
ATOM  10283  HB  ILE A 661       3.114  12.310  15.880  1.00  0.820          H  
ATOM  10284 1HG1 ILE A 661       0.368  11.090  15.518  1.00  0.820          H  
ATOM  10285 2HG1 ILE A 661       0.722  12.358  16.692  1.00  0.820          H  
ATOM  10286 1HG2 ILE A 661       2.725  11.117  13.682  1.00  0.820          H  
ATOM  10287 2HG2 ILE A 661       3.888  10.243  14.658  1.00  0.820          H  
ATOM  10288 3HG2 ILE A 661       2.212   9.695  14.554  1.00  0.820          H  
ATOM  10289 1HD1 ILE A 661      -0.220  13.319  14.636  1.00  0.820          H  
ATOM  10290 2HD1 ILE A 661       1.441  13.871  14.859  1.00  0.820          H  
ATOM  10291 3HD1 ILE A 661       1.061  12.620  13.661  1.00  0.820          H  
ATOM  10292  N   PRO A 662       4.480   8.879  17.148  1.00  0.460          N  
ATOM  10293  CA  PRO A 662       5.844   8.449  17.244  1.00  0.440          C  
ATOM  10294  C   PRO A 662       6.558   8.820  15.976  1.00  0.380          C  
ATOM  10295  O   PRO A 662       5.956   8.770  14.908  1.00  0.410          O  
ATOM  10296  CB  PRO A 662       5.698   6.933  17.381  1.00  0.660          C  
ATOM  10297  CG  PRO A 662       4.394   6.608  16.689  1.00  0.660          C  
ATOM  10298  CD  PRO A 662       3.502   7.797  16.952  1.00  0.660          C  
ATOM  10299  HA  PRO A 662       6.325   8.895  18.118  1.00  0.530          H  
ATOM  10300 1HB  PRO A 662       6.561   6.428  16.923  1.00  0.790          H  
ATOM  10301 2HB  PRO A 662       5.682   6.670  18.442  1.00  0.790          H  
ATOM  10302 1HG  PRO A 662       4.569   6.451  15.614  1.00  0.790          H  
ATOM  10303 2HG  PRO A 662       3.977   5.671  17.085  1.00  0.790          H  
ATOM  10304 1HD  PRO A 662       2.893   7.965  16.063  1.00  0.790          H  
ATOM  10305 2HD  PRO A 662       2.903   7.628  17.855  1.00  0.790          H  
ATOM  10306  N   ILE A 663       7.839   9.104  16.076  1.00  0.310          N  
ATOM  10307  CA  ILE A 663       8.686   9.316  14.920  1.00  0.290          C  
ATOM  10308  C   ILE A 663       9.750   8.237  14.931  1.00  0.300          C  
ATOM  10309  O   ILE A 663       9.926   7.515  13.949  1.00  0.350          O  
ATOM  10310  CB  ILE A 663       9.224  10.759  14.882  1.00  0.410          C  
ATOM  10311  CG1 ILE A 663       8.005  11.680  14.689  1.00  0.410          C  
ATOM  10312  CG2 ILE A 663      10.261  10.954  13.818  1.00  0.410          C  
ATOM  10313  CD1 ILE A 663       8.255  13.119  14.778  1.00  0.410          C  
ATOM  10314  H   ILE A 663       8.277   9.181  16.996  1.00  0.370          H  
ATOM  10315  HA  ILE A 663       8.089   9.179  14.021  1.00  0.350          H  
ATOM  10316  HB  ILE A 663       9.662  10.993  15.824  1.00  0.500          H  
ATOM  10317 1HG1 ILE A 663       7.586  11.463  13.713  1.00  0.500          H  
ATOM  10318 2HG1 ILE A 663       7.253  11.446  15.437  1.00  0.500          H  
ATOM  10319 1HG2 ILE A 663      10.631  11.970  13.815  1.00  0.500          H  
ATOM  10320 2HG2 ILE A 663      11.101  10.281  13.984  1.00  0.500          H  
ATOM  10321 3HG2 ILE A 663       9.799  10.740  12.895  1.00  0.500          H  
ATOM  10322 1HD1 ILE A 663       7.330  13.598  14.595  1.00  0.500          H  
ATOM  10323 2HD1 ILE A 663       8.616  13.389  15.747  1.00  0.500          H  
ATOM  10324 3HD1 ILE A 663       8.957  13.425  14.032  1.00  0.500          H  
ATOM  10325  N   GLY A 664      10.431   8.109  16.064  1.00  0.280          N  
ATOM  10326  CA  GLY A 664      11.458   7.097  16.229  1.00  0.280          C  
ATOM  10327  C   GLY A 664      12.698   7.609  16.928  1.00  0.280          C  
ATOM  10328  O   GLY A 664      12.985   8.806  16.940  1.00  0.250          O  
ATOM  10329  H   GLY A 664      10.226   8.753  16.828  1.00  0.340          H  
ATOM  10330 1HA  GLY A 664      11.052   6.253  16.775  1.00  0.340          H  
ATOM  10331 2HA  GLY A 664      11.736   6.715  15.251  1.00  0.340          H  
ATOM  10332  N   ALA A 665      13.443   6.685  17.509  1.00  0.310          N  
ATOM  10333  CA  ALA A 665      14.709   6.920  18.170  1.00  0.300          C  
ATOM  10334  C   ALA A 665      14.671   8.069  19.172  1.00  0.270          C  
ATOM  10335  O   ALA A 665      15.535   8.950  19.155  1.00  0.220          O  
ATOM  10336  CB  ALA A 665      15.779   7.165  17.136  1.00  0.420          C  
ATOM  10337  H   ALA A 665      13.111   5.728  17.511  1.00  0.370          H  
ATOM  10338  HA  ALA A 665      14.954   6.009  18.720  1.00  0.360          H  
ATOM  10339 1HB  ALA A 665      16.720   7.272  17.650  1.00  0.510          H  
ATOM  10340 2HB  ALA A 665      15.835   6.325  16.450  1.00  0.510          H  
ATOM  10341 3HB  ALA A 665      15.543   8.069  16.586  1.00  0.510          H  
ATOM  10342  N   GLY A 666      13.679   8.061  20.057  1.00  0.320          N  
ATOM  10343  CA  GLY A 666      13.568   9.079  21.090  1.00  0.330          C  
ATOM  10344  C   GLY A 666      12.703  10.279  20.721  1.00  0.340          C  
ATOM  10345  O   GLY A 666      12.422  11.122  21.581  1.00  0.370          O  
ATOM  10346  H   GLY A 666      12.997   7.298  20.046  1.00  0.380          H  
ATOM  10347 1HA  GLY A 666      13.195   8.617  21.995  1.00  0.400          H  
ATOM  10348 2HA  GLY A 666      14.569   9.433  21.331  1.00  0.400          H  
ATOM  10349  N   ILE A 667      12.289  10.373  19.456  1.00  0.340          N  
ATOM  10350  CA  ILE A 667      11.491  11.493  18.965  1.00  0.360          C  
ATOM  10351  C   ILE A 667      10.028  11.170  18.652  1.00  0.370          C  
ATOM  10352  O   ILE A 667       9.699  10.126  18.058  1.00  0.400          O  
ATOM  10353  CB  ILE A 667      12.148  12.095  17.691  1.00  0.500          C  
ATOM  10354  CG1 ILE A 667      13.607  12.485  17.968  1.00  0.500          C  
ATOM  10355  CG2 ILE A 667      11.362  13.315  17.140  1.00  0.500          C  
ATOM  10356  CD1 ILE A 667      13.844  13.494  19.068  1.00  0.500          C  
ATOM  10357  H   ILE A 667      12.590   9.664  18.780  1.00  0.410          H  
ATOM  10358  HA  ILE A 667      11.465  12.258  19.736  1.00  0.430          H  
ATOM  10359  HB  ILE A 667      12.171  11.321  16.920  1.00  0.600          H  
ATOM  10360 1HG1 ILE A 667      14.171  11.574  18.201  1.00  0.600          H  
ATOM  10361 2HG1 ILE A 667      13.989  12.905  17.069  1.00  0.600          H  
ATOM  10362 1HG2 ILE A 667      11.839  13.678  16.239  1.00  0.600          H  
ATOM  10363 2HG2 ILE A 667      10.377  13.018  16.903  1.00  0.600          H  
ATOM  10364 3HG2 ILE A 667      11.317  14.116  17.877  1.00  0.600          H  
ATOM  10365 1HD1 ILE A 667      14.912  13.689  19.143  1.00  0.600          H  
ATOM  10366 2HD1 ILE A 667      13.327  14.427  18.862  1.00  0.600          H  
ATOM  10367 3HD1 ILE A 667      13.503  13.092  19.999  1.00  0.600          H  
ATOM  10368  N   CYS A 668       9.164  12.104  19.061  1.00  0.360          N  
ATOM  10369  CA  CYS A 668       7.730  12.092  18.770  1.00  0.420          C  
ATOM  10370  C   CYS A 668       7.286  13.472  18.332  1.00  0.400          C  
ATOM  10371  O   CYS A 668       8.037  14.448  18.437  1.00  0.380          O  
ATOM  10372  CB  CYS A 668       6.885  11.674  19.966  1.00  0.560          C  
ATOM  10373  SG  CYS A 668       7.245  10.074  20.508  1.00  0.560          S  
ATOM  10374  H   CYS A 668       9.551  12.895  19.593  1.00  0.430          H  
ATOM  10375  HA  CYS A 668       7.537  11.398  17.954  1.00  0.500          H  
ATOM  10376 1HB  CYS A 668       7.061  12.360  20.791  1.00  0.680          H  
ATOM  10377 2HB  CYS A 668       5.827  11.724  19.706  1.00  0.680          H  
ATOM  10378  N   ALA A 669       6.058  13.560  17.848  1.00  0.490          N  
ATOM  10379  CA  ALA A 669       5.500  14.850  17.512  1.00  0.560          C  
ATOM  10380  C   ALA A 669       4.043  14.893  17.878  1.00  0.850          C  
ATOM  10381  O   ALA A 669       3.355  13.873  17.998  1.00  1.810          O  
ATOM  10382  CB  ALA A 669       5.655  15.189  16.043  1.00  0.760          C  
ATOM  10383  H   ALA A 669       5.509  12.708  17.712  1.00  0.590          H  
ATOM  10384  HA  ALA A 669       6.010  15.590  18.111  1.00  0.670          H  
ATOM  10385 1HB  ALA A 669       5.222  16.171  15.848  1.00  0.910          H  
ATOM  10386 2HB  ALA A 669       6.698  15.220  15.812  1.00  0.910          H  
ATOM  10387 3HB  ALA A 669       5.143  14.441  15.441  1.00  0.910          H  
ATOM  10388  N   SER A 670       3.569  16.090  18.099  1.00  0.130          N  
ATOM  10389  CA  SER A 670       2.179  16.272  18.448  1.00  0.380          C  
ATOM  10390  C   SER A 670       1.704  17.568  17.908  1.00  0.610          C  
ATOM  10391  O   SER A 670       2.482  18.388  17.411  1.00  1.600          O  
ATOM  10392  CB  SER A 670       1.953  16.234  19.952  1.00  0.430          C  
ATOM  10393  OG  SER A 670       2.492  17.359  20.592  1.00  0.430          O  
ATOM  10394  H   SER A 670       4.212  16.883  18.013  1.00  0.160          H  
ATOM  10395  HA  SER A 670       1.591  15.474  17.989  1.00  0.460          H  
ATOM  10396 1HB  SER A 670       0.886  16.166  20.162  1.00  0.520          H  
ATOM  10397 2HB  SER A 670       2.414  15.339  20.356  1.00  0.520          H  
ATOM  10398  HG  SER A 670       2.391  17.195  21.536  1.00  0.520          H  
ATOM  10399  N   TYR A 671       0.419  17.777  18.005  1.00  0.640          N  
ATOM  10400  CA  TYR A 671      -0.183  18.885  17.322  1.00  1.270          C  
ATOM  10401  C   TYR A 671      -0.787  20.004  18.103  1.00  0.490          C  
ATOM  10402  O   TYR A 671      -1.651  20.650  17.537  1.00  0.900          O  
ATOM  10403  CB  TYR A 671      -1.332  18.316  16.474  1.00  1.530          C  
ATOM  10404  CG  TYR A 671      -2.388  17.637  17.358  1.00  1.530          C  
ATOM  10405  CD1 TYR A 671      -3.478  18.379  17.866  1.00  1.530          C  
ATOM  10406  CD2 TYR A 671      -2.249  16.316  17.722  1.00  1.530          C  
ATOM  10407  CE1 TYR A 671      -4.381  17.810  18.704  1.00  1.530          C  
ATOM  10408  CE2 TYR A 671      -3.171  15.755  18.576  1.00  1.530          C  
ATOM  10409  CZ  TYR A 671      -4.232  16.502  19.067  1.00  1.530          C  
ATOM  10410  OH  TYR A 671      -5.144  15.932  19.920  1.00  1.530          O  
ATOM  10411  H   TYR A 671      -0.163  17.113  18.496  1.00  0.770          H  
ATOM  10412  HA  TYR A 671       0.574  19.328  16.685  1.00  1.520          H  
ATOM  10413 1HB  TYR A 671      -1.808  19.096  15.877  1.00  1.830          H  
ATOM  10414 2HB  TYR A 671      -0.935  17.571  15.797  1.00  1.830          H  
ATOM  10415  HD1 TYR A 671      -3.616  19.422  17.602  1.00  1.830          H  
ATOM  10416  HD2 TYR A 671      -1.412  15.722  17.351  1.00  1.830          H  
ATOM  10417  HE1 TYR A 671      -5.214  18.400  19.090  1.00  1.830          H  
ATOM  10418  HE2 TYR A 671      -3.057  14.718  18.876  1.00  1.830          H  
ATOM  10419  HH  TYR A 671      -4.894  15.025  20.075  1.00  1.830          H  
ATOM  10420  N   GLN A 672      -0.446  20.267  19.349  1.00  1.310          N  
ATOM  10421  CA  GLN A 672      -1.264  21.302  19.944  1.00  1.280          C  
ATOM  10422  C   GLN A 672      -0.752  22.673  20.494  1.00  1.750          C  
ATOM  10423  O   GLN A 672      -0.467  23.623  19.749  1.00  2.730          O  
ATOM  10424  CB  GLN A 672      -2.087  20.529  20.960  1.00  1.800          C  
ATOM  10425  CG  GLN A 672      -1.347  19.638  21.998  1.00  1.800          C  
ATOM  10426  CD  GLN A 672      -2.335  18.845  22.863  1.00  1.800          C  
ATOM  10427  OE1 GLN A 672      -3.521  18.738  22.545  1.00  1.800          O  
ATOM  10428  NE2 GLN A 672      -1.838  18.287  23.961  1.00  1.800          N  
ATOM  10429  H   GLN A 672       0.294  19.789  19.839  1.00  1.570          H  
ATOM  10430  HA  GLN A 672      -2.008  21.564  19.247  1.00  1.540          H  
ATOM  10431 1HB  GLN A 672      -2.594  21.221  21.473  1.00  2.160          H  
ATOM  10432 2HB  GLN A 672      -2.817  19.914  20.434  1.00  2.160          H  
ATOM  10433 1HG  GLN A 672      -0.755  18.905  21.451  1.00  2.160          H  
ATOM  10434 2HG  GLN A 672      -0.702  20.195  22.661  1.00  2.160          H  
ATOM  10435 1HE2 GLN A 672      -2.432  17.751  24.566  1.00  2.160          H  
ATOM  10436 2HE2 GLN A 672      -0.868  18.394  24.186  1.00  2.160          H  
ATOM  10437  N   THR A 673      -0.698  22.756  21.813  1.00  1.370          N  
ATOM  10438  CA  THR A 673      -0.455  23.932  22.663  1.00  1.380          C  
ATOM  10439  C   THR A 673      -1.591  24.974  22.528  1.00  0.970          C  
ATOM  10440  O   THR A 673      -2.463  25.091  23.378  1.00  0.980          O  
ATOM  10441  CB  THR A 673       0.916  24.596  22.363  1.00  1.930          C  
ATOM  10442  OG1 THR A 673       1.957  23.645  22.600  1.00  1.930          O  
ATOM  10443  CG2 THR A 673       1.136  25.807  23.285  1.00  1.930          C  
ATOM  10444  H   THR A 673      -0.892  21.910  22.313  1.00  1.640          H  
ATOM  10445  HA  THR A 673      -0.435  23.601  23.702  1.00  1.660          H  
ATOM  10446  HB  THR A 673       0.958  24.925  21.328  1.00  2.310          H  
ATOM  10447  HG1 THR A 673       1.887  22.947  21.944  1.00  2.310          H  
ATOM  10448 1HG2 THR A 673       2.108  26.245  23.069  1.00  2.310          H  
ATOM  10449 2HG2 THR A 673       0.367  26.557  23.130  1.00  2.310          H  
ATOM  10450 3HG2 THR A 673       1.110  25.478  24.323  1.00  2.310          H  
ATOM  10451  N   GLN A 674      -1.660  25.647  21.398  1.00  1.580          N  
ATOM  10452  CA  GLN A 674      -2.737  26.615  21.240  1.00  1.610          C  
ATOM  10453  C   GLN A 674      -3.887  25.894  20.594  1.00  2.530          C  
ATOM  10454  O   GLN A 674      -5.059  26.183  20.831  1.00  3.030          O  
ATOM  10455  CB  GLN A 674      -2.302  27.802  20.399  1.00  2.240          C  
ATOM  10456  CG  GLN A 674      -1.208  28.634  21.012  1.00  2.240          C  
ATOM  10457  CD  GLN A 674      -0.825  29.792  20.127  1.00  2.240          C  
ATOM  10458  OE1 GLN A 674      -1.376  29.954  19.038  1.00  2.240          O  
ATOM  10459  NE2 GLN A 674       0.118  30.603  20.586  1.00  2.240          N  
ATOM  10460  H   GLN A 674      -0.950  25.476  20.682  1.00  1.900          H  
ATOM  10461  HA  GLN A 674      -3.056  26.972  22.219  1.00  1.930          H  
ATOM  10462 1HB  GLN A 674      -1.964  27.451  19.438  1.00  2.690          H  
ATOM  10463 2HB  GLN A 674      -3.157  28.453  20.238  1.00  2.690          H  
ATOM  10464 1HG  GLN A 674      -1.553  29.025  21.968  1.00  2.690          H  
ATOM  10465 2HG  GLN A 674      -0.329  28.008  21.156  1.00  2.690          H  
ATOM  10466 1HE2 GLN A 674       0.414  31.390  20.040  1.00  2.690          H  
ATOM  10467 2HE2 GLN A 674       0.538  30.431  21.477  1.00  2.690          H  
ATOM  10468  N   THR A 675      -3.522  24.868  19.834  1.00  2.910          N  
ATOM  10469  CA  THR A 675      -4.440  24.058  19.072  1.00  4.130          C  
ATOM  10470  C   THR A 675      -4.889  22.825  19.860  1.00  4.340          C  
ATOM  10471  O   THR A 675      -5.430  21.877  19.297  1.00  4.540          O  
ATOM  10472  CB  THR A 675      -3.835  23.742  17.662  1.00  5.290          C  
ATOM  10473  OG1 THR A 675      -2.556  23.139  17.753  1.00  5.290          O  
ATOM  10474  CG2 THR A 675      -3.660  25.015  16.937  1.00  5.290          C  
ATOM  10475  H   THR A 675      -2.527  24.662  19.696  1.00  3.490          H  
ATOM  10476  HA  THR A 675      -5.332  24.654  18.894  1.00  4.960          H  
ATOM  10477  HB  THR A 675      -4.496  23.086  17.107  1.00  6.350          H  
ATOM  10478  HG1 THR A 675      -2.582  22.147  17.695  1.00  6.350          H  
ATOM  10479 1HG2 THR A 675      -3.251  24.816  15.950  1.00  6.350          H  
ATOM  10480 2HG2 THR A 675      -4.593  25.472  16.845  1.00  6.350          H  
ATOM  10481 3HG2 THR A 675      -2.993  25.659  17.489  1.00  6.350          H  
ATOM  10482  N   ASN A 676      -4.668  22.848  21.191  1.00  4.600          N  
ATOM  10483  CA  ASN A 676      -5.085  21.756  22.080  1.00  5.440          C  
ATOM  10484  C   ASN A 676      -6.572  21.767  22.369  1.00  5.950          C  
ATOM  10485  O   ASN A 676      -7.125  20.765  22.819  1.00  6.990          O  
ATOM  10486  CB  ASN A 676      -4.372  21.844  23.436  1.00  7.280          C  
ATOM  10487  CG  ASN A 676      -4.696  23.092  24.201  1.00  7.280          C  
ATOM  10488  OD1 ASN A 676      -5.441  23.965  23.743  1.00  7.280          O  
ATOM  10489  ND2 ASN A 676      -4.149  23.191  25.385  1.00  7.280          N  
ATOM  10490  H   ASN A 676      -4.219  23.666  21.592  1.00  5.520          H  
ATOM  10491  HA  ASN A 676      -4.868  20.802  21.600  1.00  6.530          H  
ATOM  10492 1HB  ASN A 676      -4.657  20.983  24.039  1.00  8.740          H  
ATOM  10493 2HB  ASN A 676      -3.309  21.820  23.342  1.00  8.740          H  
ATOM  10494 1HD2 ASN A 676      -4.323  24.000  25.949  1.00  8.740          H  
ATOM  10495 2HD2 ASN A 676      -3.556  22.465  25.723  1.00  8.740          H  
ATOM  10496  N   SER A 677      -7.216  22.890  22.106  1.00  5.420          N  
ATOM  10497  CA  SER A 677      -8.624  23.062  22.389  1.00  6.200          C  
ATOM  10498  C   SER A 677      -9.455  22.693  21.164  1.00  6.320          C  
ATOM  10499  O   SER A 677      -9.402  23.422  20.170  1.00  6.490          O  
ATOM  10500  CB  SER A 677      -8.907  24.497  22.775  1.00  8.370          C  
ATOM  10501  OG  SER A 677     -10.283  24.707  22.954  1.00  8.370          O  
ATOM  10502  H   SER A 677      -6.683  23.665  21.731  1.00  6.500          H  
ATOM  10503  HA  SER A 677      -8.861  22.441  23.242  1.00  7.440          H  
ATOM  10504 1HB  SER A 677      -8.371  24.737  23.694  1.00 10.040          H  
ATOM  10505 2HB  SER A 677      -8.532  25.161  21.996  1.00 10.040          H  
ATOM  10506  HG  SER A 677     -10.377  25.634  23.185  1.00 10.040          H  
ATOM  10507  N   PRO A 678     -10.295  21.630  21.205  1.00  6.270          N  
ATOM  10508  CA  PRO A 678     -11.062  21.086  20.085  1.00  6.460          C  
ATOM  10509  C   PRO A 678     -12.283  21.938  19.749  1.00  6.990          C  
ATOM  10510  O   PRO A 678     -13.431  21.504  19.893  1.00  7.740          O  
ATOM  10511  CB  PRO A 678     -11.467  19.706  20.614  1.00  9.690          C  
ATOM  10512  CG  PRO A 678     -11.626  19.915  22.103  1.00  9.690          C  
ATOM  10513  CD  PRO A 678     -10.533  20.914  22.479  1.00  9.690          C  
ATOM  10514  HA  PRO A 678     -10.402  20.996  19.211  1.00  7.750          H  
ATOM  10515 1HB  PRO A 678     -12.393  19.366  20.125  1.00 11.630          H  
ATOM  10516 2HB  PRO A 678     -10.688  18.967  20.373  1.00 11.630          H  
ATOM  10517 1HG  PRO A 678     -12.633  20.289  22.323  1.00 11.630          H  
ATOM  10518 2HG  PRO A 678     -11.521  18.956  22.634  1.00 11.630          H  
ATOM  10519 1HD  PRO A 678     -10.920  21.603  23.249  1.00 11.630          H  
ATOM  10520 2HD  PRO A 678      -9.631  20.369  22.803  1.00 11.630          H  
ATOM  10521  N   ARG A 679     -11.983  23.154  19.320  1.00  6.740          N  
ATOM  10522  CA  ARG A 679     -12.889  24.219  18.939  1.00  6.850          C  
ATOM  10523  C   ARG A 679     -12.300  24.894  17.700  1.00  7.110          C  
ATOM  10524  O   ARG A 679     -11.121  24.724  17.403  1.00  6.770          O  
ATOM  10525  CB  ARG A 679     -13.031  25.232  20.071  1.00  9.550          C  
ATOM  10526  CG  ARG A 679     -13.632  24.684  21.377  1.00  9.550          C  
ATOM  10527  CD  ARG A 679     -15.076  24.348  21.245  1.00  9.550          C  
ATOM  10528  NE  ARG A 679     -15.655  23.948  22.517  1.00  9.550          N  
ATOM  10529  CZ  ARG A 679     -15.663  22.690  23.023  1.00  9.550          C  
ATOM  10530  NH1 ARG A 679     -15.111  21.677  22.373  1.00  9.550          N  
ATOM  10531  NH2 ARG A 679     -16.240  22.474  24.198  1.00  9.550          N  
ATOM  10532  H   ARG A 679     -10.987  23.370  19.274  1.00  8.090          H  
ATOM  10533  HA  ARG A 679     -13.859  23.798  18.683  1.00  8.220          H  
ATOM  10534 1HB  ARG A 679     -12.045  25.629  20.316  1.00 11.460          H  
ATOM  10535 2HB  ARG A 679     -13.648  26.066  19.743  1.00 11.460          H  
ATOM  10536 1HG  ARG A 679     -13.090  23.794  21.690  1.00 11.460          H  
ATOM  10537 2HG  ARG A 679     -13.536  25.440  22.155  1.00 11.460          H  
ATOM  10538 1HD  ARG A 679     -15.617  25.225  20.890  1.00 11.460          H  
ATOM  10539 2HD  ARG A 679     -15.210  23.535  20.539  1.00 11.460          H  
ATOM  10540  HE  ARG A 679     -16.097  24.673  23.068  1.00 11.460          H  
ATOM  10541 1HH1 ARG A 679     -14.642  21.803  21.456  1.00 11.460          H  
ATOM  10542 2HH1 ARG A 679     -15.134  20.754  22.773  1.00 11.460          H  
ATOM  10543 1HH2 ARG A 679     -16.664  23.241  24.702  1.00 11.460          H  
ATOM  10544 2HH2 ARG A 679     -16.257  21.545  24.593  1.00 11.460          H  
ATOM  10545  N   ARG A 680     -13.083  25.726  17.001  1.00  7.840          N  
ATOM  10546  CA  ARG A 680     -12.608  26.447  15.796  1.00  8.140          C  
ATOM  10547  C   ARG A 680     -11.370  27.319  16.054  1.00  7.260          C  
ATOM  10548  O   ARG A 680     -10.632  27.682  15.129  1.00  6.960          O  
ATOM  10549  CB  ARG A 680     -13.708  27.333  15.227  1.00 11.280          C  
ATOM  10550  CG  ARG A 680     -14.102  28.533  16.094  1.00 11.280          C  
ATOM  10551  CD  ARG A 680     -15.271  29.259  15.522  1.00 11.280          C  
ATOM  10552  NE  ARG A 680     -15.624  30.440  16.313  1.00 11.280          N  
ATOM  10553  CZ  ARG A 680     -16.422  30.457  17.411  1.00 11.280          C  
ATOM  10554  NH1 ARG A 680     -16.974  29.349  17.868  1.00 11.280          N  
ATOM  10555  NH2 ARG A 680     -16.649  31.606  18.029  1.00 11.280          N  
ATOM  10556  H   ARG A 680     -14.048  25.832  17.283  1.00  9.410          H  
ATOM  10557  HA  ARG A 680     -12.349  25.702  15.041  1.00  9.770          H  
ATOM  10558 1HB  ARG A 680     -13.392  27.721  14.260  1.00 13.530          H  
ATOM  10559 2HB  ARG A 680     -14.603  26.737  15.061  1.00 13.530          H  
ATOM  10560 1HG  ARG A 680     -14.350  28.201  17.099  1.00 13.530          H  
ATOM  10561 2HG  ARG A 680     -13.275  29.241  16.140  1.00 13.530          H  
ATOM  10562 1HD  ARG A 680     -15.017  29.593  14.516  1.00 13.530          H  
ATOM  10563 2HD  ARG A 680     -16.135  28.600  15.469  1.00 13.530          H  
ATOM  10564  HE  ARG A 680     -15.233  31.324  16.012  1.00 13.530          H  
ATOM  10565 1HH1 ARG A 680     -16.812  28.470  17.405  1.00 13.530          H  
ATOM  10566 2HH1 ARG A 680     -17.568  29.381  18.686  1.00 13.530          H  
ATOM  10567 1HH2 ARG A 680     -16.230  32.458  17.683  1.00 13.530          H  
ATOM  10568 2HH2 ARG A 680     -17.241  31.634  18.846  1.00 13.530          H  
ATOM  10569  N   ALA A 681     -11.133  27.618  17.321  1.00  6.940          N  
ATOM  10570  CA  ALA A 681     -10.019  28.414  17.780  1.00  6.440          C  
ATOM  10571  C   ALA A 681      -8.697  27.800  17.342  1.00  5.370          C  
ATOM  10572  O   ALA A 681      -7.707  28.520  17.208  1.00  5.140          O  
ATOM  10573  CB  ALA A 681     -10.050  28.527  19.288  1.00  9.220          C  
ATOM  10574  H   ALA A 681     -11.781  27.259  18.005  1.00  8.330          H  
ATOM  10575  HA  ALA A 681     -10.104  29.407  17.339  1.00  7.730          H  
ATOM  10576 1HB  ALA A 681      -9.217  29.144  19.623  1.00 11.060          H  
ATOM  10577 2HB  ALA A 681     -10.989  28.983  19.599  1.00 11.060          H  
ATOM  10578 3HB  ALA A 681      -9.964  27.530  19.725  1.00 11.060          H  
ATOM  10579  N   ARG A 682      -8.655  26.474  17.141  1.00  4.930          N  
ATOM  10580  CA  ARG A 682      -7.423  25.834  16.728  1.00  4.260          C  
ATOM  10581  C   ARG A 682      -7.044  26.234  15.298  1.00  4.400          C  
ATOM  10582  O   ARG A 682      -5.859  26.252  14.942  1.00  4.050          O  
ATOM  10583  CB  ARG A 682      -7.548  24.322  16.830  1.00  6.230          C  
ATOM  10584  CG  ARG A 682      -8.471  23.649  15.838  1.00  6.230          C  
ATOM  10585  CD  ARG A 682      -8.684  22.240  16.208  1.00  6.230          C  
ATOM  10586  NE  ARG A 682      -9.519  21.548  15.244  1.00  6.230          N  
ATOM  10587  CZ  ARG A 682      -9.998  20.295  15.392  1.00  6.230          C  
ATOM  10588  NH1 ARG A 682      -9.714  19.596  16.474  1.00  6.230          N  
ATOM  10589  NH2 ARG A 682     -10.751  19.767  14.442  1.00  6.230          N  
ATOM  10590  H   ARG A 682      -9.491  25.889  17.270  1.00  5.920          H  
ATOM  10591  HA  ARG A 682      -6.641  26.162  17.410  1.00  5.110          H  
ATOM  10592 1HB  ARG A 682      -6.587  23.873  16.691  1.00  7.480          H  
ATOM  10593 2HB  ARG A 682      -7.891  24.055  17.834  1.00  7.480          H  
ATOM  10594 1HG  ARG A 682      -9.424  24.153  15.786  1.00  7.480          H  
ATOM  10595 2HG  ARG A 682      -8.007  23.653  14.850  1.00  7.480          H  
ATOM  10596 1HD  ARG A 682      -7.725  21.730  16.274  1.00  7.480          H  
ATOM  10597 2HD  ARG A 682      -9.185  22.213  17.181  1.00  7.480          H  
ATOM  10598  HE  ARG A 682      -9.742  22.038  14.385  1.00  7.480          H  
ATOM  10599 1HH1 ARG A 682      -9.131  19.993  17.197  1.00  7.480          H  
ATOM  10600 2HH1 ARG A 682     -10.066  18.652  16.568  1.00  7.480          H  
ATOM  10601 1HH2 ARG A 682     -10.967  20.298  13.604  1.00  7.480          H  
ATOM  10602 2HH2 ARG A 682     -11.108  18.827  14.531  1.00  7.480          H  
ATOM  10603  N   SER A 683      -8.049  26.522  14.455  1.00  5.200          N  
ATOM  10604  CA  SER A 683      -7.786  26.915  13.083  1.00  5.540          C  
ATOM  10605  C   SER A 683      -7.205  28.306  13.123  1.00  5.250          C  
ATOM  10606  O   SER A 683      -6.282  28.637  12.382  1.00  5.220          O  
ATOM  10607  CB  SER A 683      -9.062  26.927  12.253  1.00  7.620          C  
ATOM  10608  OG  SER A 683      -9.601  25.641  12.102  1.00  7.620          O  
ATOM  10609  H   SER A 683      -9.021  26.506  14.755  1.00  6.240          H  
ATOM  10610  HA  SER A 683      -7.062  26.232  12.639  1.00  6.650          H  
ATOM  10611 1HB  SER A 683      -9.796  27.576  12.726  1.00  9.140          H  
ATOM  10612 2HB  SER A 683      -8.845  27.348  11.274  1.00  9.140          H  
ATOM  10613  HG  SER A 683     -10.385  25.747  11.555  1.00  9.140          H  
ATOM  10614  N   VAL A 684      -7.753  29.110  14.035  1.00  5.310          N  
ATOM  10615  CA  VAL A 684      -7.335  30.493  14.222  1.00  5.450          C  
ATOM  10616  C   VAL A 684      -5.899  30.552  14.744  1.00  4.780          C  
ATOM  10617  O   VAL A 684      -5.055  31.272  14.201  1.00  3.690          O  
ATOM  10618  CB  VAL A 684      -8.281  31.212  15.210  1.00  7.570          C  
ATOM  10619  CG1 VAL A 684      -7.757  32.611  15.534  1.00  7.570          C  
ATOM  10620  CG2 VAL A 684      -9.684  31.259  14.617  1.00  7.570          C  
ATOM  10621  H   VAL A 684      -8.530  28.717  14.575  1.00  6.370          H  
ATOM  10622  HA  VAL A 684      -7.380  31.001  13.259  1.00  6.540          H  
ATOM  10623  HB  VAL A 684      -8.306  30.665  16.139  1.00  9.090          H  
ATOM  10624 1HG1 VAL A 684      -8.433  33.091  16.240  1.00  9.090          H  
ATOM  10625 2HG1 VAL A 684      -6.764  32.557  15.979  1.00  9.090          H  
ATOM  10626 3HG1 VAL A 684      -7.709  33.202  14.619  1.00  9.090          H  
ATOM  10627 1HG2 VAL A 684     -10.360  31.748  15.318  1.00  9.090          H  
ATOM  10628 2HG2 VAL A 684      -9.663  31.815  13.681  1.00  9.090          H  
ATOM  10629 3HG2 VAL A 684     -10.039  30.245  14.426  1.00  9.090          H  
ATOM  10630  N   ALA A 685      -5.599  29.720  15.755  1.00  5.650          N  
ATOM  10631  CA  ALA A 685      -4.273  29.659  16.361  1.00  5.580          C  
ATOM  10632  C   ALA A 685      -3.245  29.373  15.287  1.00  4.570          C  
ATOM  10633  O   ALA A 685      -2.133  29.908  15.328  1.00  4.250          O  
ATOM  10634  CB  ALA A 685      -4.234  28.601  17.428  1.00  7.840          C  
ATOM  10635  H   ALA A 685      -6.349  29.163  16.165  1.00  6.780          H  
ATOM  10636  HA  ALA A 685      -4.046  30.627  16.805  1.00  6.700          H  
ATOM  10637 1HB  ALA A 685      -3.250  28.580  17.851  1.00  9.410          H  
ATOM  10638 2HB  ALA A 685      -4.973  28.823  18.200  1.00  9.410          H  
ATOM  10639 3HB  ALA A 685      -4.461  27.668  16.977  1.00  9.410          H  
ATOM  10640  N   SER A 686      -3.641  28.567  14.302  1.00  4.380          N  
ATOM  10641  CA  SER A 686      -2.838  28.282  13.128  1.00  3.500          C  
ATOM  10642  C   SER A 686      -1.477  27.718  13.442  1.00  2.410          C  
ATOM  10643  O   SER A 686      -0.464  28.167  12.895  1.00  1.520          O  
ATOM  10644  CB  SER A 686      -2.645  29.569  12.327  1.00  5.250          C  
ATOM  10645  OG  SER A 686      -3.874  30.142  11.952  1.00  5.250          O  
ATOM  10646  H   SER A 686      -4.548  28.098  14.385  1.00  5.260          H  
ATOM  10647  HA  SER A 686      -3.384  27.559  12.520  1.00  4.200          H  
ATOM  10648 1HB  SER A 686      -2.067  30.288  12.896  1.00  6.300          H  
ATOM  10649 2HB  SER A 686      -2.074  29.338  11.431  1.00  6.300          H  
ATOM  10650  HG  SER A 686      -4.261  30.533  12.786  1.00  6.300          H  
ATOM  10651  N   GLN A 687      -1.432  26.742  14.321  1.00  2.650          N  
ATOM  10652  CA  GLN A 687      -0.161  26.139  14.613  1.00  2.180          C  
ATOM  10653  C   GLN A 687       0.020  25.024  13.591  1.00  1.280          C  
ATOM  10654  O   GLN A 687      -0.769  25.080  12.646  1.00  0.700          O  
ATOM  10655  CB  GLN A 687      -0.125  25.654  16.053  1.00  3.240          C  
ATOM  10656  CG  GLN A 687      -0.380  26.793  17.058  1.00  3.240          C  
ATOM  10657  CD  GLN A 687       0.693  27.839  17.043  1.00  3.240          C  
ATOM  10658  OE1 GLN A 687       1.842  27.526  17.364  1.00  3.240          O  
ATOM  10659  NE2 GLN A 687       0.370  29.066  16.663  1.00  3.240          N  
ATOM  10660  H   GLN A 687      -2.287  26.416  14.745  1.00  3.180          H  
ATOM  10661  HA  GLN A 687       0.637  26.867  14.469  1.00  2.620          H  
ATOM  10662 1HB  GLN A 687      -0.855  24.866  16.202  1.00  3.890          H  
ATOM  10663 2HB  GLN A 687       0.856  25.221  16.261  1.00  3.890          H  
ATOM  10664 1HG  GLN A 687      -1.321  27.284  16.824  1.00  3.890          H  
ATOM  10665 2HG  GLN A 687      -0.417  26.359  18.054  1.00  3.890          H  
ATOM  10666 1HE2 GLN A 687       1.066  29.779  16.638  1.00  3.890          H  
ATOM  10667 2HE2 GLN A 687      -0.588  29.312  16.377  1.00  3.890          H  
ATOM  10668  N   SER A 688       1.302  24.819  13.355  1.00  1.340          N  
ATOM  10669  CA  SER A 688       1.758  23.520  12.891  1.00  0.680          C  
ATOM  10670  C   SER A 688       2.088  22.551  14.001  1.00  1.090          C  
ATOM  10671  O   SER A 688       1.607  22.650  15.131  1.00  2.020          O  
ATOM  10672  CB  SER A 688       2.977  23.695  12.001  1.00  1.220          C  
ATOM  10673  OG  SER A 688       3.373  22.473  11.429  1.00  1.220          O  
ATOM  10674  H   SER A 688       1.688  25.545  12.768  1.00  1.610          H  
ATOM  10675  HA  SER A 688       0.959  23.079  12.292  1.00  0.820          H  
ATOM  10676 1HB  SER A 688       2.748  24.409  11.211  1.00  1.460          H  
ATOM  10677 2HB  SER A 688       3.799  24.105  12.588  1.00  1.460          H  
ATOM  10678  HG  SER A 688       4.112  22.686  10.828  1.00  1.460          H  
ATOM  10679  N   ILE A 689       2.864  21.551  13.673  1.00  0.980          N  
ATOM  10680  CA  ILE A 689       3.095  20.513  14.645  1.00  1.340          C  
ATOM  10681  C   ILE A 689       4.496  20.598  15.168  1.00  0.690          C  
ATOM  10682  O   ILE A 689       5.391  21.166  14.531  1.00  1.490          O  
ATOM  10683  CB  ILE A 689       2.769  19.111  14.055  1.00  1.730          C  
ATOM  10684  CG1 ILE A 689       3.691  18.748  12.844  1.00  1.730          C  
ATOM  10685  CG2 ILE A 689       1.275  19.108  13.608  1.00  1.730          C  
ATOM  10686  CD1 ILE A 689       3.566  17.280  12.391  1.00  1.730          C  
ATOM  10687  H   ILE A 689       3.272  21.518  12.745  1.00  1.180          H  
ATOM  10688  HA  ILE A 689       2.427  20.660  15.492  1.00  1.610          H  
ATOM  10689  HB  ILE A 689       2.917  18.356  14.826  1.00  2.080          H  
ATOM  10690 1HG1 ILE A 689       3.443  19.389  11.997  1.00  2.080          H  
ATOM  10691 2HG1 ILE A 689       4.728  18.926  13.121  1.00  2.080          H  
ATOM  10692 1HG2 ILE A 689       0.987  18.139  13.224  1.00  2.080          H  
ATOM  10693 2HG2 ILE A 689       0.648  19.348  14.446  1.00  2.080          H  
ATOM  10694 3HG2 ILE A 689       1.127  19.857  12.833  1.00  2.080          H  
ATOM  10695 1HD1 ILE A 689       4.217  17.098  11.572  1.00  2.080          H  
ATOM  10696 2HD1 ILE A 689       3.840  16.631  13.221  1.00  2.080          H  
ATOM  10697 3HD1 ILE A 689       2.554  17.052  12.073  1.00  2.080          H  
ATOM  10698  N   ILE A 690       4.666  20.044  16.345  1.00  0.420          N  
ATOM  10699  CA  ILE A 690       5.908  20.116  17.079  1.00  0.410          C  
ATOM  10700  C   ILE A 690       6.637  18.823  17.224  1.00  0.520          C  
ATOM  10701  O   ILE A 690       6.058  17.808  17.588  1.00  0.650          O  
ATOM  10702  CB  ILE A 690       5.648  20.685  18.497  1.00  0.580          C  
ATOM  10703  CG1 ILE A 690       5.127  22.148  18.379  1.00  0.580          C  
ATOM  10704  CG2 ILE A 690       6.918  20.585  19.358  1.00  0.580          C  
ATOM  10705  CD1 ILE A 690       4.577  22.741  19.656  1.00  0.580          C  
ATOM  10706  H   ILE A 690       3.865  19.560  16.765  1.00  0.500          H  
ATOM  10707  HA  ILE A 690       6.572  20.804  16.555  1.00  0.490          H  
ATOM  10708  HB  ILE A 690       4.852  20.108  18.974  1.00  0.690          H  
ATOM  10709 1HG1 ILE A 690       5.941  22.782  18.050  1.00  0.690          H  
ATOM  10710 2HG1 ILE A 690       4.340  22.183  17.629  1.00  0.690          H  
ATOM  10711 1HG2 ILE A 690       6.733  20.977  20.348  1.00  0.690          H  
ATOM  10712 2HG2 ILE A 690       7.243  19.567  19.468  1.00  0.690          H  
ATOM  10713 3HG2 ILE A 690       7.702  21.150  18.872  1.00  0.690          H  
ATOM  10714 1HD1 ILE A 690       4.242  23.763  19.456  1.00  0.690          H  
ATOM  10715 2HD1 ILE A 690       3.730  22.143  19.999  1.00  0.690          H  
ATOM  10716 3HD1 ILE A 690       5.336  22.766  20.429  1.00  0.690          H  
ATOM  10717  N   ALA A 691       7.924  18.862  16.928  1.00  0.530          N  
ATOM  10718  CA  ALA A 691       8.804  17.731  17.154  1.00  0.590          C  
ATOM  10719  C   ALA A 691       9.439  17.911  18.533  1.00  0.510          C  
ATOM  10720  O   ALA A 691       9.923  19.002  18.874  1.00  0.490          O  
ATOM  10721  CB  ALA A 691       9.875  17.639  16.084  1.00  0.800          C  
ATOM  10722  H   ALA A 691       8.317  19.741  16.591  1.00  0.640          H  
ATOM  10723  HA  ALA A 691       8.215  16.814  17.163  1.00  0.710          H  
ATOM  10724 1HB  ALA A 691      10.524  16.785  16.286  1.00  0.960          H  
ATOM  10725 2HB  ALA A 691       9.401  17.515  15.131  1.00  0.960          H  
ATOM  10726 3HB  ALA A 691      10.467  18.556  16.081  1.00  0.960          H  
ATOM  10727  N   TYR A 692       9.507  16.834  19.295  1.00  0.480          N  
ATOM  10728  CA  TYR A 692      10.092  16.879  20.629  1.00  0.460          C  
ATOM  10729  C   TYR A 692      10.689  15.549  21.048  1.00  0.430          C  
ATOM  10730  O   TYR A 692      10.320  14.496  20.515  1.00  0.400          O  
ATOM  10731  CB  TYR A 692       9.012  17.321  21.629  1.00  0.650          C  
ATOM  10732  CG  TYR A 692       7.735  16.407  21.689  1.00  0.650          C  
ATOM  10733  CD1 TYR A 692       7.635  15.327  22.550  1.00  0.650          C  
ATOM  10734  CD2 TYR A 692       6.660  16.702  20.901  1.00  0.650          C  
ATOM  10735  CE1 TYR A 692       6.496  14.561  22.621  1.00  0.650          C  
ATOM  10736  CE2 TYR A 692       5.530  15.945  20.978  1.00  0.650          C  
ATOM  10737  CZ  TYR A 692       5.431  14.883  21.833  1.00  0.650          C  
ATOM  10738  OH  TYR A 692       4.259  14.147  21.892  1.00  0.650          O  
ATOM  10739  H   TYR A 692       9.085  15.963  18.960  1.00  0.580          H  
ATOM  10740  HA  TYR A 692      10.895  17.621  20.633  1.00  0.550          H  
ATOM  10741 1HB  TYR A 692       9.445  17.355  22.634  1.00  0.780          H  
ATOM  10742 2HB  TYR A 692       8.695  18.336  21.389  1.00  0.780          H  
ATOM  10743  HD1 TYR A 692       8.425  15.092  23.165  1.00  0.780          H  
ATOM  10744  HD2 TYR A 692       6.694  17.541  20.219  1.00  0.780          H  
ATOM  10745  HE1 TYR A 692       6.445  13.723  23.314  1.00  0.780          H  
ATOM  10746  HE2 TYR A 692       4.706  16.203  20.367  1.00  0.780          H  
ATOM  10747  HH  TYR A 692       4.165  13.723  22.779  1.00  0.780          H  
ATOM  10748  N   THR A 693      11.567  15.577  22.049  1.00  0.470          N  
ATOM  10749  CA  THR A 693      12.076  14.324  22.556  1.00  0.490          C  
ATOM  10750  C   THR A 693      11.051  13.795  23.528  1.00  0.570          C  
ATOM  10751  O   THR A 693      10.295  14.578  24.116  1.00  0.620          O  
ATOM  10752  CB  THR A 693      13.418  14.528  23.284  1.00  0.680          C  
ATOM  10753  OG1 THR A 693      13.207  15.380  24.410  1.00  0.680          O  
ATOM  10754  CG2 THR A 693      14.429  15.187  22.363  1.00  0.680          C  
ATOM  10755  H   THR A 693      11.867  16.449  22.465  1.00  0.560          H  
ATOM  10756  HA  THR A 693      12.188  13.611  21.748  1.00  0.590          H  
ATOM  10757  HB  THR A 693      13.801  13.565  23.625  1.00  0.810          H  
ATOM  10758  HG1 THR A 693      12.714  14.897  25.083  1.00  0.810          H  
ATOM  10759 1HG2 THR A 693      15.364  15.331  22.903  1.00  0.810          H  
ATOM  10760 2HG2 THR A 693      14.605  14.556  21.513  1.00  0.810          H  
ATOM  10761 3HG2 THR A 693      14.054  16.150  22.027  1.00  0.810          H  
ATOM  10762  N   MET A 694      11.078  12.507  23.776  1.00  0.650          N  
ATOM  10763  CA  MET A 694      10.135  11.958  24.727  1.00  0.790          C  
ATOM  10764  C   MET A 694      10.526  12.133  26.162  1.00  0.870          C  
ATOM  10765  O   MET A 694      11.688  11.952  26.530  1.00  0.840          O  
ATOM  10766  CB  MET A 694       9.935  10.491  24.486  1.00  1.050          C  
ATOM  10767  CG  MET A 694       9.215  10.170  23.265  1.00  1.050          C  
ATOM  10768  SD  MET A 694       8.954   8.399  23.110  1.00  1.050          S  
ATOM  10769  CE  MET A 694      10.463   8.011  22.399  1.00  1.050          C  
ATOM  10770  H   MET A 694      11.718  11.914  23.238  1.00  0.780          H  
ATOM  10771  HA  MET A 694       9.179  12.467  24.588  1.00  0.950          H  
ATOM  10772 1HB  MET A 694      10.906  10.033  24.440  1.00  1.260          H  
ATOM  10773 2HB  MET A 694       9.398  10.058  25.333  1.00  1.260          H  
ATOM  10774 1HG  MET A 694       8.277  10.691  23.267  1.00  1.260          H  
ATOM  10775 2HG  MET A 694       9.788  10.514  22.399  1.00  1.260          H  
ATOM  10776 1HE  MET A 694      10.540   6.968  22.273  1.00  1.260          H  
ATOM  10777 2HE  MET A 694      10.542   8.506  21.435  1.00  1.260          H  
ATOM  10778 3HE  MET A 694      11.238   8.334  23.026  1.00  1.260          H  
ATOM  10779  N   SER A 695       9.526  12.413  26.980  1.00  0.980          N  
ATOM  10780  CA  SER A 695       9.699  12.467  28.414  1.00  1.120          C  
ATOM  10781  C   SER A 695       9.495  11.073  29.026  1.00  1.200          C  
ATOM  10782  O   SER A 695       8.590  10.314  28.643  1.00  1.470          O  
ATOM  10783  CB  SER A 695       8.733  13.436  29.044  1.00  1.510          C  
ATOM  10784  OG  SER A 695       8.869  13.405  30.431  1.00  1.510          O  
ATOM  10785  H   SER A 695       8.604  12.613  26.587  1.00  1.180          H  
ATOM  10786  HA  SER A 695      10.715  12.796  28.630  1.00  1.340          H  
ATOM  10787 1HB  SER A 695       8.916  14.443  28.671  1.00  1.810          H  
ATOM  10788 2HB  SER A 695       7.717  13.163  28.771  1.00  1.810          H  
ATOM  10789  HG  SER A 695       8.181  13.983  30.779  1.00  1.810          H  
ATOM  10790  N   LEU A 696      10.348  10.711  29.972  1.00  1.180          N  
ATOM  10791  CA  LEU A 696      10.247   9.419  30.665  1.00  1.300          C  
ATOM  10792  C   LEU A 696       9.355   9.420  31.884  1.00  1.610          C  
ATOM  10793  O   LEU A 696       9.840   9.288  33.006  1.00  1.580          O  
ATOM  10794  CB  LEU A 696      11.619   8.940  31.125  1.00  1.770          C  
ATOM  10795  CG  LEU A 696      12.646   8.620  30.077  1.00  1.770          C  
ATOM  10796  CD1 LEU A 696      13.926   8.371  30.744  1.00  1.770          C  
ATOM  10797  CD2 LEU A 696      12.254   7.329  29.379  1.00  1.770          C  
ATOM  10798  H   LEU A 696      11.068  11.366  30.241  1.00  1.420          H  
ATOM  10799  HA  LEU A 696       9.829   8.701  29.964  1.00  1.560          H  
ATOM  10800 1HB  LEU A 696      12.040   9.690  31.793  1.00  2.130          H  
ATOM  10801 2HB  LEU A 696      11.465   8.028  31.694  1.00  2.130          H  
ATOM  10802  HG  LEU A 696      12.743   9.438  29.362  1.00  2.130          H  
ATOM  10803 1HD1 LEU A 696      14.669   8.108  29.994  1.00  2.130          H  
ATOM  10804 2HD1 LEU A 696      14.249   9.263  31.283  1.00  2.130          H  
ATOM  10805 3HD1 LEU A 696      13.784   7.555  31.441  1.00  2.130          H  
ATOM  10806 1HD2 LEU A 696      13.008   7.074  28.662  1.00  2.130          H  
ATOM  10807 2HD2 LEU A 696      12.180   6.530  30.116  1.00  2.130          H  
ATOM  10808 3HD2 LEU A 696      11.302   7.438  28.876  1.00  2.130          H  
ATOM  10809  N   GLY A 697       8.068   9.592  31.668  1.00  1.900          N  
ATOM  10810  CA  GLY A 697       7.143   9.695  32.788  1.00  2.180          C  
ATOM  10811  C   GLY A 697       7.415  10.918  33.686  1.00  1.050          C  
ATOM  10812  O   GLY A 697       7.190  12.078  33.332  1.00  1.200          O  
ATOM  10813  H   GLY A 697       7.781   9.692  30.689  1.00  2.280          H  
ATOM  10814 1HA  GLY A 697       6.124   9.748  32.405  1.00  2.620          H  
ATOM  10815 2HA  GLY A 697       7.204   8.789  33.390  1.00  2.620          H  
ATOM  10816  N   VAL A 698       7.755  10.592  34.903  1.00  0.720          N  
ATOM  10817  CA  VAL A 698       8.026  11.499  35.981  1.00  0.760          C  
ATOM  10818  C   VAL A 698       9.286  11.016  36.673  1.00  0.550          C  
ATOM  10819  O   VAL A 698       9.655   9.863  36.528  1.00  0.580          O  
ATOM  10820  CB  VAL A 698       6.807  11.506  36.963  1.00  1.050          C  
ATOM  10821  CG1 VAL A 698       7.011  12.469  38.137  1.00  1.050          C  
ATOM  10822  CG2 VAL A 698       5.541  11.884  36.211  1.00  1.050          C  
ATOM  10823  H   VAL A 698       7.895   9.604  35.060  1.00  0.860          H  
ATOM  10824  HA  VAL A 698       8.192  12.501  35.582  1.00  0.910          H  
ATOM  10825  HB  VAL A 698       6.687  10.504  37.380  1.00  1.260          H  
ATOM  10826 1HG1 VAL A 698       6.137  12.421  38.784  1.00  1.260          H  
ATOM  10827 2HG1 VAL A 698       7.867  12.212  38.717  1.00  1.260          H  
ATOM  10828 3HG1 VAL A 698       7.124  13.485  37.759  1.00  1.260          H  
ATOM  10829 1HG2 VAL A 698       4.697  11.866  36.897  1.00  1.260          H  
ATOM  10830 2HG2 VAL A 698       5.651  12.884  35.793  1.00  1.260          H  
ATOM  10831 3HG2 VAL A 698       5.351  11.180  35.411  1.00  1.260          H  
ATOM  10832  N   GLU A 699       9.986  11.890  37.363  1.00  0.980          N  
ATOM  10833  CA  GLU A 699      11.153  11.476  38.138  1.00  0.910          C  
ATOM  10834  C   GLU A 699      10.899  11.461  39.648  1.00  0.960          C  
ATOM  10835  O   GLU A 699      10.024  12.178  40.147  1.00  1.010          O  
ATOM  10836  CB  GLU A 699      12.348  12.385  37.843  1.00  1.300          C  
ATOM  10837  CG  GLU A 699      12.889  12.297  36.419  1.00  1.300          C  
ATOM  10838  CD  GLU A 699      14.078  13.214  36.187  1.00  1.300          C  
ATOM  10839  OE1 GLU A 699      14.354  14.028  37.043  1.00  1.300          O  
ATOM  10840  OE2 GLU A 699      14.724  13.079  35.176  1.00  1.300          O  
ATOM  10841  H   GLU A 699       9.683  12.856  37.402  1.00  1.180          H  
ATOM  10842  HA  GLU A 699      11.422  10.463  37.841  1.00  1.090          H  
ATOM  10843 1HB  GLU A 699      12.071  13.420  38.037  1.00  1.560          H  
ATOM  10844 2HB  GLU A 699      13.164  12.133  38.523  1.00  1.560          H  
ATOM  10845 1HG  GLU A 699      13.191  11.266  36.225  1.00  1.560          H  
ATOM  10846 2HG  GLU A 699      12.093  12.548  35.719  1.00  1.560          H  
ATOM  10847  N   ASN A 700      11.701  10.657  40.356  1.00  0.970          N  
ATOM  10848  CA  ASN A 700      11.736  10.576  41.821  1.00  1.080          C  
ATOM  10849  C   ASN A 700      13.142  10.176  42.250  1.00  1.130          C  
ATOM  10850  O   ASN A 700      14.007   9.933  41.415  1.00  1.200          O  
ATOM  10851  CB  ASN A 700      10.780   9.528  42.326  1.00  1.470          C  
ATOM  10852  CG  ASN A 700      10.174   9.758  43.706  1.00  1.470          C  
ATOM  10853  OD1 ASN A 700      10.882  10.251  44.587  1.00  1.470          O  
ATOM  10854  ND2 ASN A 700       8.906   9.414  43.909  1.00  1.470          N  
ATOM  10855  H   ASN A 700      12.335  10.058  39.822  1.00  1.160          H  
ATOM  10856  HA  ASN A 700      11.504  11.553  42.249  1.00  1.300          H  
ATOM  10857 1HB  ASN A 700      10.065   9.397  41.655  1.00  1.760          H  
ATOM  10858 2HB  ASN A 700      11.330   8.626  42.351  1.00  1.760          H  
ATOM  10859 1HD2 ASN A 700       8.490   9.556  44.809  1.00  1.760          H  
ATOM  10860 2HD2 ASN A 700       8.335   9.016  43.154  1.00  1.760          H  
ATOM  10861  N   SER A 701      13.375  10.061  43.541  1.00  1.300          N  
ATOM  10862  CA  SER A 701      14.689   9.652  44.077  1.00  1.540          C  
ATOM  10863  C   SER A 701      14.408   9.089  45.435  1.00  1.510          C  
ATOM  10864  O   SER A 701      13.686   9.714  46.206  1.00  1.550          O  
ATOM  10865  CB  SER A 701      15.629  10.837  44.182  1.00  2.060          C  
ATOM  10866  OG  SER A 701      16.859  10.453  44.728  1.00  2.060          O  
ATOM  10867  H   SER A 701      12.619  10.271  44.189  1.00  1.560          H  
ATOM  10868  HA  SER A 701      15.130   8.872  43.456  1.00  1.850          H  
ATOM  10869 1HB  SER A 701      15.785  11.264  43.191  1.00  2.470          H  
ATOM  10870 2HB  SER A 701      15.177  11.607  44.803  1.00  2.470          H  
ATOM  10871  HG  SER A 701      17.390  11.252  44.774  1.00  2.470          H  
ATOM  10872  N   VAL A 702      14.931   7.935  45.776  1.00  1.530          N  
ATOM  10873  CA  VAL A 702      14.507   7.467  47.098  1.00  1.460          C  
ATOM  10874  C   VAL A 702      15.324   8.046  48.278  1.00  1.360          C  
ATOM  10875  O   VAL A 702      16.545   7.952  48.277  1.00  1.350          O  
ATOM  10876  CB  VAL A 702      14.454   5.938  47.121  1.00  2.070          C  
ATOM  10877  CG1 VAL A 702      14.093   5.474  48.488  1.00  2.070          C  
ATOM  10878  CG2 VAL A 702      13.374   5.478  46.104  1.00  2.070          C  
ATOM  10879  H   VAL A 702      15.569   7.440  45.134  1.00  1.840          H  
ATOM  10880  HA  VAL A 702      13.475   7.790  47.241  1.00  1.750          H  
ATOM  10881  HB  VAL A 702      15.426   5.524  46.856  1.00  2.490          H  
ATOM  10882 1HG1 VAL A 702      13.998   4.405  48.522  1.00  2.490          H  
ATOM  10883 2HG1 VAL A 702      14.829   5.783  49.218  1.00  2.490          H  
ATOM  10884 3HG1 VAL A 702      13.141   5.920  48.711  1.00  2.490          H  
ATOM  10885 1HG2 VAL A 702      13.277   4.398  46.086  1.00  2.490          H  
ATOM  10886 2HG2 VAL A 702      12.408   5.910  46.380  1.00  2.490          H  
ATOM  10887 3HG2 VAL A 702      13.657   5.822  45.119  1.00  2.490          H  
ATOM  10888  N   ALA A 703      14.661   8.586  49.330  1.00  1.300          N  
ATOM  10889  CA  ALA A 703      15.383   9.129  50.504  1.00  1.180          C  
ATOM  10890  C   ALA A 703      15.843   7.982  51.409  1.00  1.080          C  
ATOM  10891  O   ALA A 703      15.404   7.829  52.550  1.00  1.000          O  
ATOM  10892  CB  ALA A 703      14.487  10.073  51.284  1.00  1.700          C  
ATOM  10893  H   ALA A 703      13.654   8.643  49.291  1.00  1.560          H  
ATOM  10894  HA  ALA A 703      16.264   9.665  50.151  1.00  1.420          H  
ATOM  10895 1HB  ALA A 703      15.037  10.470  52.138  1.00  2.040          H  
ATOM  10896 2HB  ALA A 703      14.174  10.893  50.638  1.00  2.040          H  
ATOM  10897 3HB  ALA A 703      13.609   9.531  51.638  1.00  2.040          H  
ATOM  10898  N   TYR A 704      16.729   7.181  50.852  1.00  1.100          N  
ATOM  10899  CA  TYR A 704      17.254   5.971  51.438  1.00  1.050          C  
ATOM  10900  C   TYR A 704      18.217   6.217  52.569  1.00  1.020          C  
ATOM  10901  O   TYR A 704      19.078   7.089  52.499  1.00  1.000          O  
ATOM  10902  CB  TYR A 704      17.939   5.121  50.372  1.00  1.490          C  
ATOM  10903  CG  TYR A 704      18.493   3.802  50.877  1.00  1.490          C  
ATOM  10904  CD1 TYR A 704      17.645   2.724  51.103  1.00  1.490          C  
ATOM  10905  CD2 TYR A 704      19.858   3.676  51.118  1.00  1.490          C  
ATOM  10906  CE1 TYR A 704      18.148   1.537  51.574  1.00  1.490          C  
ATOM  10907  CE2 TYR A 704      20.363   2.493  51.590  1.00  1.490          C  
ATOM  10908  CZ  TYR A 704      19.512   1.414  51.828  1.00  1.490          C  
ATOM  10909  OH  TYR A 704      20.010   0.212  52.321  1.00  1.490          O  
ATOM  10910  H   TYR A 704      17.024   7.446  49.918  1.00  1.320          H  
ATOM  10911  HA  TYR A 704      16.415   5.404  51.844  1.00  1.260          H  
ATOM  10912 1HB  TYR A 704      17.254   4.928  49.549  1.00  1.790          H  
ATOM  10913 2HB  TYR A 704      18.762   5.683  49.991  1.00  1.790          H  
ATOM  10914  HD1 TYR A 704      16.574   2.815  50.913  1.00  1.790          H  
ATOM  10915  HD2 TYR A 704      20.529   4.518  50.937  1.00  1.790          H  
ATOM  10916  HE1 TYR A 704      17.470   0.699  51.752  1.00  1.790          H  
ATOM  10917  HE2 TYR A 704      21.429   2.408  51.778  1.00  1.790          H  
ATOM  10918  HH  TYR A 704      20.982   0.313  52.510  1.00  1.790          H  
ATOM  10919  N   SER A 705      18.075   5.401  53.590  1.00  1.000          N  
ATOM  10920  CA  SER A 705      18.946   5.345  54.741  1.00  0.990          C  
ATOM  10921  C   SER A 705      18.906   3.942  55.268  1.00  0.860          C  
ATOM  10922  O   SER A 705      17.854   3.295  55.267  1.00  0.730          O  
ATOM  10923  CB  SER A 705      18.552   6.291  55.836  1.00  1.390          C  
ATOM  10924  OG  SER A 705      19.363   6.063  56.955  1.00  1.390          O  
ATOM  10925  H   SER A 705      17.296   4.757  53.581  1.00  1.200          H  
ATOM  10926  HA  SER A 705      19.967   5.573  54.427  1.00  1.190          H  
ATOM  10927 1HB  SER A 705      18.666   7.318  55.495  1.00  1.670          H  
ATOM  10928 2HB  SER A 705      17.536   6.144  56.092  1.00  1.670          H  
ATOM  10929  HG  SER A 705      19.022   6.640  57.658  1.00  1.670          H  
ATOM  10930  N   ASN A 706      20.037   3.467  55.752  1.00  0.910          N  
ATOM  10931  CA  ASN A 706      20.141   2.116  56.264  1.00  0.820          C  
ATOM  10932  C   ASN A 706      19.333   1.870  57.531  1.00  0.590          C  
ATOM  10933  O   ASN A 706      19.206   0.726  57.962  1.00  0.560          O  
ATOM  10934  CB  ASN A 706      21.593   1.780  56.464  1.00  1.180          C  
ATOM  10935  CG  ASN A 706      22.207   2.747  57.372  1.00  1.180          C  
ATOM  10936  OD1 ASN A 706      22.153   3.953  57.063  1.00  1.180          O  
ATOM  10937  ND2 ASN A 706      22.765   2.301  58.465  1.00  1.180          N  
ATOM  10938  H   ASN A 706      20.864   4.062  55.769  1.00  1.090          H  
ATOM  10939  HA  ASN A 706      19.746   1.444  55.502  1.00  0.980          H  
ATOM  10940 1HB  ASN A 706      21.696   0.778  56.879  1.00  1.420          H  
ATOM  10941 2HB  ASN A 706      22.111   1.797  55.505  1.00  1.420          H  
ATOM  10942 1HD2 ASN A 706      23.189   2.938  59.107  1.00  1.420          H  
ATOM  10943 2HD2 ASN A 706      22.777   1.318  58.651  1.00  1.420          H  
ATOM  10944  N   ASN A 707      18.787   2.925  58.130  1.00  0.570          N  
ATOM  10945  CA  ASN A 707      17.956   2.758  59.305  1.00  0.500          C  
ATOM  10946  C   ASN A 707      16.593   3.441  59.174  1.00  0.510          C  
ATOM  10947  O   ASN A 707      15.949   3.709  60.191  1.00  0.620          O  
ATOM  10948  CB  ASN A 707      18.684   3.244  60.541  1.00  0.730          C  
ATOM  10949  CG  ASN A 707      18.988   4.710  60.503  1.00  0.730          C  
ATOM  10950  OD1 ASN A 707      18.727   5.400  59.502  1.00  0.730          O  
ATOM  10951  ND2 ASN A 707      19.536   5.211  61.585  1.00  0.730          N  
ATOM  10952  H   ASN A 707      18.953   3.862  57.751  1.00  0.680          H  
ATOM  10953  HA  ASN A 707      17.754   1.694  59.437  1.00  0.600          H  
ATOM  10954 1HB  ASN A 707      18.084   3.022  61.427  1.00  0.870          H  
ATOM  10955 2HB  ASN A 707      19.622   2.695  60.637  1.00  0.870          H  
ATOM  10956 1HD2 ASN A 707      19.761   6.184  61.627  1.00  0.870          H  
ATOM  10957 2HD2 ASN A 707      19.725   4.618  62.370  1.00  0.870          H  
ATOM  10958  N   SER A 708      16.113   3.705  57.948  1.00  0.510          N  
ATOM  10959  CA  SER A 708      14.813   4.388  57.818  1.00  0.500          C  
ATOM  10960  C   SER A 708      13.813   3.601  56.993  1.00  0.460          C  
ATOM  10961  O   SER A 708      14.126   3.110  55.906  1.00  0.470          O  
ATOM  10962  CB  SER A 708      14.972   5.742  57.165  1.00  0.700          C  
ATOM  10963  OG  SER A 708      13.728   6.373  57.019  1.00  0.700          O  
ATOM  10964  H   SER A 708      16.650   3.462  57.105  1.00  0.610          H  
ATOM  10965  HA  SER A 708      14.386   4.528  58.812  1.00  0.600          H  
ATOM  10966 1HB  SER A 708      15.647   6.366  57.749  1.00  0.840          H  
ATOM  10967 2HB  SER A 708      15.406   5.599  56.183  1.00  0.840          H  
ATOM  10968  HG  SER A 708      13.865   7.121  56.424  1.00  0.840          H  
ATOM  10969  N   ILE A 709      12.601   3.464  57.522  1.00  0.430          N  
ATOM  10970  CA  ILE A 709      11.561   2.722  56.815  1.00  0.410          C  
ATOM  10971  C   ILE A 709      10.257   3.518  56.682  1.00  0.430          C  
ATOM  10972  O   ILE A 709       9.837   4.210  57.612  1.00  0.430          O  
ATOM  10973  CB  ILE A 709      11.327   1.360  57.528  1.00  0.580          C  
ATOM  10974  CG1 ILE A 709      10.354   0.440  56.730  1.00  0.580          C  
ATOM  10975  CG2 ILE A 709      10.763   1.611  58.931  1.00  0.580          C  
ATOM  10976  CD1 ILE A 709      10.396  -1.033  57.154  1.00  0.580          C  
ATOM  10977  H   ILE A 709      12.434   3.909  58.429  1.00  0.520          H  
ATOM  10978  HA  ILE A 709      11.929   2.516  55.822  1.00  0.490          H  
ATOM  10979  HB  ILE A 709      12.267   0.849  57.610  1.00  0.700          H  
ATOM  10980 1HG1 ILE A 709       9.337   0.801  56.857  1.00  0.700          H  
ATOM  10981 2HG1 ILE A 709      10.601   0.490  55.683  1.00  0.700          H  
ATOM  10982 1HG2 ILE A 709      10.639   0.672  59.432  1.00  0.700          H  
ATOM  10983 2HG2 ILE A 709      11.451   2.236  59.492  1.00  0.700          H  
ATOM  10984 3HG2 ILE A 709       9.801   2.109  58.874  1.00  0.700          H  
ATOM  10985 1HD1 ILE A 709       9.691  -1.601  56.545  1.00  0.700          H  
ATOM  10986 2HD1 ILE A 709      11.403  -1.424  57.007  1.00  0.700          H  
ATOM  10987 3HD1 ILE A 709      10.128  -1.131  58.191  1.00  0.700          H  
ATOM  10988  N   ALA A 710       9.618   3.436  55.520  1.00  0.450          N  
ATOM  10989  CA  ALA A 710       8.334   4.094  55.341  1.00  0.450          C  
ATOM  10990  C   ALA A 710       7.248   3.040  55.476  1.00  0.470          C  
ATOM  10991  O   ALA A 710       7.352   1.958  54.897  1.00  0.530          O  
ATOM  10992  CB  ALA A 710       8.255   4.811  54.017  1.00  0.630          C  
ATOM  10993  H   ALA A 710      10.030   2.865  54.784  1.00  0.540          H  
ATOM  10994  HA  ALA A 710       8.208   4.824  56.129  1.00  0.540          H  
ATOM  10995 1HB  ALA A 710       7.290   5.306  53.932  1.00  0.760          H  
ATOM  10996 2HB  ALA A 710       9.037   5.553  53.947  1.00  0.760          H  
ATOM  10997 3HB  ALA A 710       8.368   4.118  53.251  1.00  0.760          H  
ATOM  10998  N   ILE A 711       6.257   3.322  56.309  1.00  0.420          N  
ATOM  10999  CA  ILE A 711       5.167   2.381  56.567  1.00  0.440          C  
ATOM  11000  C   ILE A 711       3.871   3.137  56.334  1.00  0.420          C  
ATOM  11001  O   ILE A 711       3.760   4.277  56.799  1.00  0.390          O  
ATOM  11002  CB  ILE A 711       5.248   1.817  58.009  1.00  0.610          C  
ATOM  11003  CG1 ILE A 711       6.619   1.158  58.188  1.00  0.610          C  
ATOM  11004  CG2 ILE A 711       4.129   0.753  58.258  1.00  0.610          C  
ATOM  11005  CD1 ILE A 711       6.945   0.736  59.542  1.00  0.610          C  
ATOM  11006  H   ILE A 711       6.272   4.254  56.742  1.00  0.500          H  
ATOM  11007  HA  ILE A 711       5.250   1.553  55.870  1.00  0.530          H  
ATOM  11008  HB  ILE A 711       5.147   2.627  58.721  1.00  0.730          H  
ATOM  11009 1HG1 ILE A 711       6.676   0.292  57.527  1.00  0.730          H  
ATOM  11010 2HG1 ILE A 711       7.388   1.863  57.907  1.00  0.730          H  
ATOM  11011 1HG2 ILE A 711       4.174   0.354  59.257  1.00  0.730          H  
ATOM  11012 2HG2 ILE A 711       3.159   1.199  58.113  1.00  0.730          H  
ATOM  11013 3HG2 ILE A 711       4.252  -0.072  57.558  1.00  0.730          H  
ATOM  11014 1HD1 ILE A 711       7.928   0.305  59.494  1.00  0.730          H  
ATOM  11015 2HD1 ILE A 711       6.940   1.593  60.217  1.00  0.730          H  
ATOM  11016 3HD1 ILE A 711       6.253  -0.002  59.896  1.00  0.730          H  
ATOM  11017  N   PRO A 712       2.902   2.613  55.567  1.00  0.430          N  
ATOM  11018  CA  PRO A 712       1.690   3.310  55.291  1.00  0.430          C  
ATOM  11019  C   PRO A 712       0.875   3.369  56.549  1.00  0.470          C  
ATOM  11020  O   PRO A 712       0.911   2.424  57.337  1.00  0.480          O  
ATOM  11021  CB  PRO A 712       1.055   2.479  54.206  1.00  0.650          C  
ATOM  11022  CG  PRO A 712       1.532   1.092  54.460  1.00  0.650          C  
ATOM  11023  CD  PRO A 712       2.913   1.220  55.064  1.00  0.650          C  
ATOM  11024  HA  PRO A 712       1.925   4.293  54.907  1.00  0.520          H  
ATOM  11025 1HB  PRO A 712      -0.046   2.590  54.230  1.00  0.770          H  
ATOM  11026 2HB  PRO A 712       1.397   2.890  53.278  1.00  0.770          H  
ATOM  11027 1HG  PRO A 712       0.831   0.638  55.149  1.00  0.770          H  
ATOM  11028 2HG  PRO A 712       1.509   0.490  53.538  1.00  0.770          H  
ATOM  11029 1HD  PRO A 712       2.940   0.508  55.867  1.00  0.770          H  
ATOM  11030 2HD  PRO A 712       3.668   1.015  54.352  1.00  0.770          H  
ATOM  11031  N   THR A 713       0.102   4.422  56.684  1.00  0.530          N  
ATOM  11032  CA  THR A 713      -0.786   4.632  57.813  1.00  0.590          C  
ATOM  11033  C   THR A 713      -2.234   4.616  57.344  1.00  0.610          C  
ATOM  11034  O   THR A 713      -3.165   4.487  58.139  1.00  0.700          O  
ATOM  11035  CB  THR A 713      -0.468   5.987  58.472  1.00  0.800          C  
ATOM  11036  OG1 THR A 713      -0.731   7.046  57.535  1.00  0.800          O  
ATOM  11037  CG2 THR A 713       1.037   6.040  58.838  1.00  0.800          C  
ATOM  11038  H   THR A 713       0.178   5.144  55.968  1.00  0.640          H  
ATOM  11039  HA  THR A 713      -0.647   3.830  58.536  1.00  0.710          H  
ATOM  11040  HB  THR A 713      -1.077   6.122  59.365  1.00  0.960          H  
ATOM  11041  HG1 THR A 713      -1.682   7.186  57.463  1.00  0.960          H  
ATOM  11042 1HG2 THR A 713       1.255   6.993  59.288  1.00  0.960          H  
ATOM  11043 2HG2 THR A 713       1.275   5.258  59.535  1.00  0.960          H  
ATOM  11044 3HG2 THR A 713       1.649   5.919  57.944  1.00  0.960          H  
ATOM  11045  N   ASN A 714      -2.409   4.719  56.031  1.00  0.550          N  
ATOM  11046  CA  ASN A 714      -3.724   4.793  55.405  1.00  0.540          C  
ATOM  11047  C   ASN A 714      -3.671   4.119  54.044  1.00  0.500          C  
ATOM  11048  O   ASN A 714      -2.590   3.971  53.461  1.00  0.480          O  
ATOM  11049  CB  ASN A 714      -4.176   6.243  55.293  1.00  0.760          C  
ATOM  11050  CG  ASN A 714      -5.634   6.405  55.022  1.00  0.760          C  
ATOM  11051  OD1 ASN A 714      -6.388   5.417  54.941  1.00  0.760          O  
ATOM  11052  ND2 ASN A 714      -6.048   7.632  54.863  1.00  0.760          N  
ATOM  11053  H   ASN A 714      -1.573   4.824  55.454  1.00  0.660          H  
ATOM  11054  HA  ASN A 714      -4.441   4.241  56.017  1.00  0.650          H  
ATOM  11055 1HB  ASN A 714      -3.932   6.772  56.214  1.00  0.910          H  
ATOM  11056 2HB  ASN A 714      -3.634   6.725  54.500  1.00  0.910          H  
ATOM  11057 1HD2 ASN A 714      -7.012   7.817  54.671  1.00  0.910          H  
ATOM  11058 2HD2 ASN A 714      -5.384   8.405  54.927  1.00  0.910          H  
ATOM  11059  N   PHE A 715      -4.837   3.736  53.532  1.00  0.540          N  
ATOM  11060  CA  PHE A 715      -4.968   3.025  52.255  1.00  0.500          C  
ATOM  11061  C   PHE A 715      -6.244   3.319  51.480  1.00  0.540          C  
ATOM  11062  O   PHE A 715      -7.267   3.730  52.051  1.00  0.580          O  
ATOM  11063  CB  PHE A 715      -4.937   1.522  52.533  1.00  0.720          C  
ATOM  11064  CG  PHE A 715      -6.078   1.121  53.437  1.00  0.720          C  
ATOM  11065  CD1 PHE A 715      -7.311   0.764  52.926  1.00  0.720          C  
ATOM  11066  CD2 PHE A 715      -5.915   1.124  54.817  1.00  0.720          C  
ATOM  11067  CE1 PHE A 715      -8.342   0.435  53.759  1.00  0.720          C  
ATOM  11068  CE2 PHE A 715      -6.951   0.789  55.646  1.00  0.720          C  
ATOM  11069  CZ  PHE A 715      -8.166   0.444  55.114  1.00  0.720          C  
ATOM  11070  H   PHE A 715      -5.671   3.963  54.074  1.00  0.650          H  
ATOM  11071  HA  PHE A 715      -4.138   3.277  51.616  1.00  0.600          H  
ATOM  11072 1HB  PHE A 715      -5.019   0.970  51.595  1.00  0.860          H  
ATOM  11073 2HB  PHE A 715      -3.995   1.246  53.009  1.00  0.860          H  
ATOM  11074  HD1 PHE A 715      -7.469   0.763  51.846  1.00  0.860          H  
ATOM  11075  HD2 PHE A 715      -4.951   1.404  55.236  1.00  0.860          H  
ATOM  11076  HE1 PHE A 715      -9.296   0.176  53.337  1.00  0.860          H  
ATOM  11077  HE2 PHE A 715      -6.815   0.799  56.726  1.00  0.860          H  
ATOM  11078  HZ  PHE A 715      -8.984   0.183  55.765  1.00  0.860          H  
ATOM  11079  N   THR A 716      -6.188   3.032  50.172  1.00  0.520          N  
ATOM  11080  CA  THR A 716      -7.365   3.107  49.319  1.00  0.550          C  
ATOM  11081  C   THR A 716      -7.593   1.854  48.496  1.00  0.490          C  
ATOM  11082  O   THR A 716      -6.697   1.021  48.292  1.00  0.390          O  
ATOM  11083  CB  THR A 716      -7.333   4.316  48.351  1.00  0.760          C  
ATOM  11084  OG1 THR A 716      -6.197   4.211  47.480  1.00  0.760          O  
ATOM  11085  CG2 THR A 716      -7.284   5.616  49.108  1.00  0.760          C  
ATOM  11086  H   THR A 716      -5.294   2.755  49.748  1.00  0.620          H  
ATOM  11087  HA  THR A 716      -8.227   3.216  49.955  1.00  0.660          H  
ATOM  11088  HB  THR A 716      -8.238   4.306  47.742  1.00  0.910          H  
ATOM  11089  HG1 THR A 716      -6.312   3.473  46.869  1.00  0.910          H  
ATOM  11090 1HG2 THR A 716      -7.275   6.445  48.403  1.00  0.910          H  
ATOM  11091 2HG2 THR A 716      -8.152   5.697  49.750  1.00  0.910          H  
ATOM  11092 3HG2 THR A 716      -6.407   5.649  49.698  1.00  0.910          H  
ATOM  11093  N   ILE A 717      -8.815   1.757  47.985  1.00  0.550          N  
ATOM  11094  CA  ILE A 717      -9.231   0.686  47.106  1.00  0.510          C  
ATOM  11095  C   ILE A 717      -9.508   1.257  45.758  1.00  0.460          C  
ATOM  11096  O   ILE A 717     -10.318   2.176  45.619  1.00  0.420          O  
ATOM  11097  CB  ILE A 717     -10.524   0.014  47.572  1.00  0.730          C  
ATOM  11098  CG1 ILE A 717     -10.294  -0.529  48.898  1.00  0.730          C  
ATOM  11099  CG2 ILE A 717     -10.945  -1.106  46.554  1.00  0.730          C  
ATOM  11100  CD1 ILE A 717     -11.495  -0.935  49.600  1.00  0.730          C  
ATOM  11101  H   ILE A 717      -9.485   2.486  48.197  1.00  0.660          H  
ATOM  11102  HA  ILE A 717      -8.434  -0.053  47.021  1.00  0.610          H  
ATOM  11103  HB  ILE A 717     -11.317   0.747  47.646  1.00  0.880          H  
ATOM  11104 1HG1 ILE A 717      -9.637  -1.371  48.796  1.00  0.880          H  
ATOM  11105 2HG1 ILE A 717      -9.807   0.216  49.509  1.00  0.880          H  
ATOM  11106 1HG2 ILE A 717     -11.855  -1.594  46.873  1.00  0.880          H  
ATOM  11107 2HG2 ILE A 717     -11.121  -0.678  45.566  1.00  0.880          H  
ATOM  11108 3HG2 ILE A 717     -10.140  -1.846  46.486  1.00  0.880          H  
ATOM  11109 1HD1 ILE A 717     -11.191  -1.284  50.559  1.00  0.880          H  
ATOM  11110 2HD1 ILE A 717     -12.145  -0.083  49.717  1.00  0.880          H  
ATOM  11111 3HD1 ILE A 717     -12.023  -1.715  49.079  1.00  0.880          H  
ATOM  11112  N   SER A 718      -8.849   0.710  44.771  1.00  0.450          N  
ATOM  11113  CA  SER A 718      -9.056   1.151  43.416  1.00  0.420          C  
ATOM  11114  C   SER A 718      -9.591   0.005  42.611  1.00  0.390          C  
ATOM  11115  O   SER A 718      -9.348  -1.165  42.924  1.00  0.390          O  
ATOM  11116  CB  SER A 718      -7.766   1.652  42.781  1.00  0.600          C  
ATOM  11117  OG  SER A 718      -7.267   2.794  43.431  1.00  0.600          O  
ATOM  11118  H   SER A 718      -8.178  -0.036  44.982  1.00  0.540          H  
ATOM  11119  HA  SER A 718      -9.794   1.954  43.404  1.00  0.500          H  
ATOM  11120 1HB  SER A 718      -7.018   0.855  42.814  1.00  0.720          H  
ATOM  11121 2HB  SER A 718      -7.948   1.880  41.731  1.00  0.720          H  
ATOM  11122  HG  SER A 718      -6.516   3.085  42.914  1.00  0.720          H  
ATOM  11123  N   VAL A 719     -10.322   0.328  41.562  1.00  0.370          N  
ATOM  11124  CA  VAL A 719     -10.763  -0.706  40.664  1.00  0.350          C  
ATOM  11125  C   VAL A 719     -10.262  -0.309  39.299  1.00  0.350          C  
ATOM  11126  O   VAL A 719     -10.477   0.819  38.855  1.00  0.350          O  
ATOM  11127  CB  VAL A 719     -12.290  -0.906  40.682  1.00  0.500          C  
ATOM  11128  CG1 VAL A 719     -12.677  -2.045  39.685  1.00  0.500          C  
ATOM  11129  CG2 VAL A 719     -12.727  -1.248  42.117  1.00  0.500          C  
ATOM  11130  H   VAL A 719     -10.513   1.300  41.356  1.00  0.440          H  
ATOM  11131  HA  VAL A 719     -10.301  -1.640  40.946  1.00  0.420          H  
ATOM  11132  HB  VAL A 719     -12.787   0.004  40.348  1.00  0.600          H  
ATOM  11133 1HG1 VAL A 719     -13.742  -2.192  39.689  1.00  0.600          H  
ATOM  11134 2HG1 VAL A 719     -12.362  -1.796  38.674  1.00  0.600          H  
ATOM  11135 3HG1 VAL A 719     -12.187  -2.972  39.989  1.00  0.600          H  
ATOM  11136 1HG2 VAL A 719     -13.803  -1.397  42.157  1.00  0.600          H  
ATOM  11137 2HG2 VAL A 719     -12.223  -2.137  42.425  1.00  0.600          H  
ATOM  11138 3HG2 VAL A 719     -12.456  -0.453  42.790  1.00  0.600          H  
ATOM  11139  N   THR A 720      -9.560  -1.217  38.660  1.00  0.350          N  
ATOM  11140  CA  THR A 720      -9.010  -0.959  37.342  1.00  0.350          C  
ATOM  11141  C   THR A 720      -9.638  -1.908  36.342  1.00  0.350          C  
ATOM  11142  O   THR A 720     -10.062  -3.012  36.700  1.00  0.360          O  
ATOM  11143  CB  THR A 720      -7.473  -1.078  37.341  1.00  0.490          C  
ATOM  11144  OG1 THR A 720      -6.966  -0.691  36.063  1.00  0.490          O  
ATOM  11145  CG2 THR A 720      -7.045  -2.501  37.627  1.00  0.490          C  
ATOM  11146  H   THR A 720      -9.419  -2.117  39.126  1.00  0.420          H  
ATOM  11147  HA  THR A 720      -9.266   0.057  37.044  1.00  0.420          H  
ATOM  11148  HB  THR A 720      -7.059  -0.421  38.105  1.00  0.590          H  
ATOM  11149  HG1 THR A 720      -7.011   0.268  35.978  1.00  0.590          H  
ATOM  11150 1HG2 THR A 720      -5.965  -2.539  37.619  1.00  0.590          H  
ATOM  11151 2HG2 THR A 720      -7.416  -2.799  38.609  1.00  0.590          H  
ATOM  11152 3HG2 THR A 720      -7.436  -3.176  36.864  1.00  0.590          H  
ATOM  11153  N   THR A 721      -9.725  -1.487  35.088  1.00  0.350          N  
ATOM  11154  CA  THR A 721     -10.323  -2.350  34.080  1.00  0.340          C  
ATOM  11155  C   THR A 721      -9.313  -2.838  33.060  1.00  0.340          C  
ATOM  11156  O   THR A 721      -8.570  -2.050  32.469  1.00  0.330          O  
ATOM  11157  CB  THR A 721     -11.475  -1.625  33.343  1.00  0.480          C  
ATOM  11158  OG1 THR A 721     -12.464  -1.256  34.277  1.00  0.480          O  
ATOM  11159  CG2 THR A 721     -12.123  -2.546  32.339  1.00  0.480          C  
ATOM  11160  H   THR A 721      -9.353  -0.585  34.832  1.00  0.420          H  
ATOM  11161  HA  THR A 721     -10.740  -3.219  34.576  1.00  0.410          H  
ATOM  11162  HB  THR A 721     -11.096  -0.738  32.840  1.00  0.580          H  
ATOM  11163  HG1 THR A 721     -12.100  -0.583  34.848  1.00  0.580          H  
ATOM  11164 1HG2 THR A 721     -12.945  -2.028  31.849  1.00  0.580          H  
ATOM  11165 2HG2 THR A 721     -11.408  -2.854  31.594  1.00  0.580          H  
ATOM  11166 3HG2 THR A 721     -12.500  -3.420  32.866  1.00  0.580          H  
ATOM  11167  N   GLU A 722      -9.318  -4.146  32.834  1.00  0.350          N  
ATOM  11168  CA  GLU A 722      -8.457  -4.745  31.823  1.00  0.350          C  
ATOM  11169  C   GLU A 722      -9.296  -5.470  30.785  1.00  0.310          C  
ATOM  11170  O   GLU A 722     -10.188  -6.257  31.103  1.00  0.310          O  
ATOM  11171  CB  GLU A 722      -7.408  -5.673  32.429  1.00  0.490          C  
ATOM  11172  CG  GLU A 722      -6.347  -4.957  33.296  1.00  0.490          C  
ATOM  11173  CD  GLU A 722      -5.264  -5.893  33.776  1.00  0.490          C  
ATOM  11174  OE1 GLU A 722      -5.423  -7.083  33.575  1.00  0.490          O  
ATOM  11175  OE2 GLU A 722      -4.285  -5.435  34.318  1.00  0.490          O  
ATOM  11176  H   GLU A 722      -9.962  -4.718  33.393  1.00  0.420          H  
ATOM  11177  HA  GLU A 722      -7.921  -3.947  31.310  1.00  0.420          H  
ATOM  11178 1HB  GLU A 722      -7.905  -6.418  33.047  1.00  0.590          H  
ATOM  11179 2HB  GLU A 722      -6.891  -6.205  31.630  1.00  0.590          H  
ATOM  11180 1HG  GLU A 722      -5.892  -4.166  32.701  1.00  0.590          H  
ATOM  11181 2HG  GLU A 722      -6.832  -4.483  34.146  1.00  0.590          H  
ATOM  11182  N   ILE A 723      -9.025  -5.161  29.529  1.00  0.300          N  
ATOM  11183  CA  ILE A 723      -9.789  -5.694  28.410  1.00  0.280          C  
ATOM  11184  C   ILE A 723      -8.958  -6.658  27.576  1.00  0.260          C  
ATOM  11185  O   ILE A 723      -7.879  -6.302  27.091  1.00  0.280          O  
ATOM  11186  CB  ILE A 723     -10.316  -4.492  27.587  1.00  0.400          C  
ATOM  11187  CG1 ILE A 723     -11.238  -3.632  28.554  1.00  0.400          C  
ATOM  11188  CG2 ILE A 723     -11.082  -4.977  26.314  1.00  0.400          C  
ATOM  11189  CD1 ILE A 723     -11.620  -2.284  28.104  1.00  0.400          C  
ATOM  11190  H   ILE A 723      -8.267  -4.517  29.348  1.00  0.360          H  
ATOM  11191  HA  ILE A 723     -10.643  -6.246  28.799  1.00  0.340          H  
ATOM  11192  HB  ILE A 723      -9.479  -3.862  27.284  1.00  0.480          H  
ATOM  11193 1HG1 ILE A 723     -12.130  -4.165  28.704  1.00  0.480          H  
ATOM  11194 2HG1 ILE A 723     -10.746  -3.510  29.496  1.00  0.480          H  
ATOM  11195 1HG2 ILE A 723     -11.447  -4.121  25.752  1.00  0.480          H  
ATOM  11196 2HG2 ILE A 723     -10.411  -5.556  25.677  1.00  0.480          H  
ATOM  11197 3HG2 ILE A 723     -11.923  -5.602  26.606  1.00  0.480          H  
ATOM  11198 1HD1 ILE A 723     -12.260  -1.816  28.850  1.00  0.480          H  
ATOM  11199 2HD1 ILE A 723     -10.720  -1.689  27.977  1.00  0.480          H  
ATOM  11200 3HD1 ILE A 723     -12.137  -2.348  27.181  1.00  0.480          H  
ATOM  11201  N   LEU A 724      -9.470  -7.879  27.427  1.00  0.230          N  
ATOM  11202  CA  LEU A 724      -8.779  -8.923  26.691  1.00  0.200          C  
ATOM  11203  C   LEU A 724      -9.670  -9.599  25.641  1.00  0.190          C  
ATOM  11204  O   LEU A 724     -10.744 -10.103  25.977  1.00  0.200          O  
ATOM  11205  CB  LEU A 724      -8.295 -10.026  27.644  1.00  0.290          C  
ATOM  11206  CG  LEU A 724      -7.145  -9.669  28.603  1.00  0.290          C  
ATOM  11207  CD1 LEU A 724      -7.706  -9.161  29.950  1.00  0.290          C  
ATOM  11208  CD2 LEU A 724      -6.287 -10.905  28.811  1.00  0.290          C  
ATOM  11209  H   LEU A 724     -10.371  -8.087  27.872  1.00  0.280          H  
ATOM  11210  HA  LEU A 724      -7.900  -8.484  26.243  1.00  0.240          H  
ATOM  11211 1HB  LEU A 724      -9.140 -10.343  28.251  1.00  0.350          H  
ATOM  11212 2HB  LEU A 724      -7.975 -10.879  27.037  1.00  0.350          H  
ATOM  11213  HG  LEU A 724      -6.543  -8.872  28.162  1.00  0.350          H  
ATOM  11214 1HD1 LEU A 724      -6.885  -8.912  30.617  1.00  0.350          H  
ATOM  11215 2HD1 LEU A 724      -8.318  -8.282  29.816  1.00  0.350          H  
ATOM  11216 3HD1 LEU A 724      -8.298  -9.942  30.388  1.00  0.350          H  
ATOM  11217 1HD2 LEU A 724      -5.465 -10.668  29.473  1.00  0.350          H  
ATOM  11218 2HD2 LEU A 724      -6.880 -11.676  29.246  1.00  0.350          H  
ATOM  11219 3HD2 LEU A 724      -5.893 -11.250  27.852  1.00  0.350          H  
ATOM  11220  N   PRO A 725      -9.307  -9.565  24.357  1.00  0.180          N  
ATOM  11221  CA  PRO A 725      -9.985 -10.268  23.290  1.00  0.200          C  
ATOM  11222  C   PRO A 725      -9.961 -11.766  23.565  1.00  0.170          C  
ATOM  11223  O   PRO A 725      -8.986 -12.280  24.116  1.00  0.150          O  
ATOM  11224  CB  PRO A 725      -9.148  -9.889  22.076  1.00  0.300          C  
ATOM  11225  CG  PRO A 725      -8.520  -8.569  22.422  1.00  0.300          C  
ATOM  11226  CD  PRO A 725      -8.244  -8.653  23.899  1.00  0.300          C  
ATOM  11227  HA  PRO A 725     -11.015  -9.918  23.189  1.00  0.240          H  
ATOM  11228 1HB  PRO A 725      -8.390 -10.648  21.913  1.00  0.360          H  
ATOM  11229 2HB  PRO A 725      -9.782  -9.860  21.203  1.00  0.360          H  
ATOM  11230 1HG  PRO A 725      -7.605  -8.418  21.824  1.00  0.360          H  
ATOM  11231 2HG  PRO A 725      -9.200  -7.745  22.160  1.00  0.360          H  
ATOM  11232 1HD  PRO A 725      -7.245  -9.085  24.089  1.00  0.360          H  
ATOM  11233 2HD  PRO A 725      -8.369  -7.639  24.322  1.00  0.360          H  
ATOM  11234  N   VAL A 726     -11.017 -12.461  23.162  1.00  0.160          N  
ATOM  11235  CA  VAL A 726     -11.100 -13.912  23.321  1.00  0.150          C  
ATOM  11236  C   VAL A 726     -11.343 -14.612  21.988  1.00  0.140          C  
ATOM  11237  O   VAL A 726     -10.816 -15.703  21.771  1.00  0.120          O  
ATOM  11238  CB  VAL A 726     -12.175 -14.314  24.357  1.00  0.210          C  
ATOM  11239  CG1 VAL A 726     -12.321 -15.853  24.440  1.00  0.210          C  
ATOM  11240  CG2 VAL A 726     -11.765 -13.748  25.734  1.00  0.210          C  
ATOM  11241  H   VAL A 726     -11.793 -11.962  22.726  1.00  0.190          H  
ATOM  11242  HA  VAL A 726     -10.141 -14.261  23.704  1.00  0.180          H  
ATOM  11243  HB  VAL A 726     -13.138 -13.915  24.054  1.00  0.260          H  
ATOM  11244 1HG1 VAL A 726     -13.073 -16.093  25.183  1.00  0.260          H  
ATOM  11245 2HG1 VAL A 726     -12.628 -16.265  23.478  1.00  0.260          H  
ATOM  11246 3HG1 VAL A 726     -11.377 -16.297  24.729  1.00  0.260          H  
ATOM  11247 1HG2 VAL A 726     -12.517 -14.010  26.470  1.00  0.260          H  
ATOM  11248 2HG2 VAL A 726     -10.805 -14.162  26.023  1.00  0.260          H  
ATOM  11249 3HG2 VAL A 726     -11.673 -12.674  25.690  1.00  0.260          H  
ATOM  11250  N   SER A 727     -12.180 -14.036  21.115  1.00  0.160          N  
ATOM  11251  CA  SER A 727     -12.482 -14.740  19.871  1.00  0.160          C  
ATOM  11252  C   SER A 727     -12.697 -13.820  18.669  1.00  0.190          C  
ATOM  11253  O   SER A 727     -13.146 -12.679  18.787  1.00  0.230          O  
ATOM  11254  CB  SER A 727     -13.719 -15.600  20.038  1.00  0.220          C  
ATOM  11255  OG  SER A 727     -14.862 -14.812  20.257  1.00  0.220          O  
ATOM  11256  H   SER A 727     -12.599 -13.127  21.308  1.00  0.190          H  
ATOM  11257  HA  SER A 727     -11.641 -15.392  19.645  1.00  0.190          H  
ATOM  11258 1HB  SER A 727     -13.856 -16.204  19.140  1.00  0.270          H  
ATOM  11259 2HB  SER A 727     -13.578 -16.288  20.873  1.00  0.270          H  
ATOM  11260  HG  SER A 727     -15.605 -15.422  20.245  1.00  0.270          H  
ATOM  11261  N   MET A 728     -12.357 -14.358  17.506  1.00  0.150          N  
ATOM  11262  CA  MET A 728     -12.475 -13.748  16.186  1.00  0.150          C  
ATOM  11263  C   MET A 728     -13.747 -14.131  15.477  1.00  0.150          C  
ATOM  11264  O   MET A 728     -14.403 -15.116  15.821  1.00  0.160          O  
ATOM  11265  CB  MET A 728     -11.319 -14.185  15.292  1.00  0.210          C  
ATOM  11266  CG  MET A 728      -9.958 -13.704  15.689  1.00  0.210          C  
ATOM  11267  SD  MET A 728      -8.637 -14.501  14.716  1.00  0.210          S  
ATOM  11268  CE  MET A 728      -8.798 -13.917  13.033  1.00  0.210          C  
ATOM  11269  H   MET A 728     -11.992 -15.306  17.559  1.00  0.180          H  
ATOM  11270  HA  MET A 728     -12.469 -12.665  16.299  1.00  0.180          H  
ATOM  11271 1HB  MET A 728     -11.296 -15.261  15.241  1.00  0.250          H  
ATOM  11272 2HB  MET A 728     -11.515 -13.831  14.278  1.00  0.250          H  
ATOM  11273 1HG  MET A 728      -9.892 -12.628  15.550  1.00  0.250          H  
ATOM  11274 2HG  MET A 728      -9.801 -13.913  16.723  1.00  0.250          H  
ATOM  11275 1HE  MET A 728      -8.025 -14.380  12.413  1.00  0.250          H  
ATOM  11276 2HE  MET A 728      -9.776 -14.193  12.643  1.00  0.250          H  
ATOM  11277 3HE  MET A 728      -8.689 -12.834  13.002  1.00  0.250          H  
ATOM  11278  N   THR A 729     -14.104 -13.341  14.479  1.00  0.130          N  
ATOM  11279  CA  THR A 729     -15.214 -13.684  13.620  1.00  0.110          C  
ATOM  11280  C   THR A 729     -14.885 -14.997  12.927  1.00  0.110          C  
ATOM  11281  O   THR A 729     -13.816 -15.128  12.328  1.00  0.090          O  
ATOM  11282  CB  THR A 729     -15.450 -12.575  12.570  1.00  0.160          C  
ATOM  11283  OG1 THR A 729     -15.726 -11.337  13.244  1.00  0.160          O  
ATOM  11284  CG2 THR A 729     -16.613 -12.925  11.671  1.00  0.160          C  
ATOM  11285  H   THR A 729     -13.578 -12.503  14.275  1.00  0.160          H  
ATOM  11286  HA  THR A 729     -16.112 -13.820  14.222  1.00  0.130          H  
ATOM  11287  HB  THR A 729     -14.552 -12.458  11.965  1.00  0.190          H  
ATOM  11288  HG1 THR A 729     -15.739 -10.616  12.607  1.00  0.190          H  
ATOM  11289 1HG2 THR A 729     -16.762 -12.129  10.943  1.00  0.190          H  
ATOM  11290 2HG2 THR A 729     -16.415 -13.856  11.144  1.00  0.190          H  
ATOM  11291 3HG2 THR A 729     -17.510 -13.036  12.277  1.00  0.190          H  
ATOM  11292  N   LYS A 730     -15.817 -15.938  12.979  1.00  0.120          N  
ATOM  11293  CA  LYS A 730     -15.667 -17.236  12.343  1.00  0.120          C  
ATOM  11294  C   LYS A 730     -16.083 -17.114  10.892  1.00  0.120          C  
ATOM  11295  O   LYS A 730     -17.166 -16.591  10.620  1.00  0.180          O  
ATOM  11296  CB  LYS A 730     -16.574 -18.252  13.029  1.00  0.170          C  
ATOM  11297  CG  LYS A 730     -16.223 -18.605  14.454  1.00  0.170          C  
ATOM  11298  CD  LYS A 730     -17.391 -19.334  15.129  1.00  0.170          C  
ATOM  11299  CE  LYS A 730     -17.704 -20.706  14.501  1.00  0.170          C  
ATOM  11300  NZ  LYS A 730     -18.794 -21.404  15.201  1.00  0.170          N  
ATOM  11301  H   LYS A 730     -16.661 -15.734  13.495  1.00  0.140          H  
ATOM  11302  HA  LYS A 730     -14.623 -17.551  12.390  1.00  0.140          H  
ATOM  11303 1HB  LYS A 730     -17.596 -17.870  13.033  1.00  0.200          H  
ATOM  11304 2HB  LYS A 730     -16.562 -19.164  12.440  1.00  0.200          H  
ATOM  11305 1HG  LYS A 730     -15.355 -19.235  14.477  1.00  0.200          H  
ATOM  11306 2HG  LYS A 730     -15.998 -17.692  15.011  1.00  0.200          H  
ATOM  11307 1HD  LYS A 730     -17.157 -19.489  16.187  1.00  0.200          H  
ATOM  11308 2HD  LYS A 730     -18.285 -18.714  15.061  1.00  0.200          H  
ATOM  11309 1HE  LYS A 730     -18.005 -20.571  13.467  1.00  0.200          H  
ATOM  11310 2HE  LYS A 730     -16.824 -21.328  14.549  1.00  0.200          H  
ATOM  11311 1HZ  LYS A 730     -18.972 -22.286  14.761  1.00  0.200          H  
ATOM  11312 2HZ  LYS A 730     -18.527 -21.581  16.188  1.00  0.200          H  
ATOM  11313 3HZ  LYS A 730     -19.641 -20.802  15.144  1.00  0.200          H  
ATOM  11314  N   THR A 731     -15.245 -17.548   9.958  1.00  0.070          N  
ATOM  11315  CA  THR A 731     -15.627 -17.439   8.558  1.00  0.080          C  
ATOM  11316  C   THR A 731     -15.351 -18.724   7.800  1.00  0.120          C  
ATOM  11317  O   THR A 731     -14.559 -19.567   8.231  1.00  0.280          O  
ATOM  11318  CB  THR A 731     -14.881 -16.283   7.831  1.00  0.110          C  
ATOM  11319  OG1 THR A 731     -13.468 -16.586   7.735  1.00  0.110          O  
ATOM  11320  CG2 THR A 731     -15.060 -14.960   8.594  1.00  0.110          C  
ATOM  11321  H   THR A 731     -14.351 -17.953  10.205  1.00  0.080          H  
ATOM  11322  HA  THR A 731     -16.697 -17.251   8.501  1.00  0.100          H  
ATOM  11323  HB  THR A 731     -15.291 -16.174   6.824  1.00  0.130          H  
ATOM  11324  HG1 THR A 731     -13.028 -15.938   7.153  1.00  0.130          H  
ATOM  11325 1HG2 THR A 731     -14.542 -14.167   8.064  1.00  0.130          H  
ATOM  11326 2HG2 THR A 731     -16.120 -14.725   8.659  1.00  0.130          H  
ATOM  11327 3HG2 THR A 731     -14.645 -15.046   9.596  1.00  0.130          H  
ATOM  11328  N   SER A 732     -15.953 -18.818   6.625  1.00  0.070          N  
ATOM  11329  CA  SER A 732     -15.695 -19.894   5.683  1.00  0.080          C  
ATOM  11330  C   SER A 732     -15.768 -19.335   4.273  1.00  0.070          C  
ATOM  11331  O   SER A 732     -16.457 -18.340   4.005  1.00  0.100          O  
ATOM  11332  CB  SER A 732     -16.683 -21.030   5.871  1.00  0.110          C  
ATOM  11333  OG  SER A 732     -17.986 -20.607   5.604  1.00  0.110          O  
ATOM  11334  H   SER A 732     -16.646 -18.103   6.393  1.00  0.080          H  
ATOM  11335  HA  SER A 732     -14.688 -20.277   5.852  1.00  0.100          H  
ATOM  11336 1HB  SER A 732     -16.423 -21.853   5.205  1.00  0.130          H  
ATOM  11337 2HB  SER A 732     -16.614 -21.400   6.884  1.00  0.130          H  
ATOM  11338  HG  SER A 732     -18.559 -21.356   5.809  1.00  0.130          H  
ATOM  11339  N   VAL A 733     -15.033 -19.955   3.355  1.00  0.070          N  
ATOM  11340  CA  VAL A 733     -15.028 -19.467   1.989  1.00  0.070          C  
ATOM  11341  C   VAL A 733     -15.314 -20.523   0.946  1.00  0.090          C  
ATOM  11342  O   VAL A 733     -14.671 -21.568   0.899  1.00  0.130          O  
ATOM  11343  CB  VAL A 733     -13.681 -18.770   1.659  1.00  0.100          C  
ATOM  11344  CG1 VAL A 733     -13.678 -18.311   0.181  1.00  0.100          C  
ATOM  11345  CG2 VAL A 733     -13.488 -17.552   2.598  1.00  0.100          C  
ATOM  11346  H   VAL A 733     -14.506 -20.784   3.597  1.00  0.080          H  
ATOM  11347  HA  VAL A 733     -15.802 -18.715   1.908  1.00  0.080          H  
ATOM  11348  HB  VAL A 733     -12.855 -19.467   1.794  1.00  0.120          H  
ATOM  11349 1HG1 VAL A 733     -12.763 -17.820  -0.024  1.00  0.120          H  
ATOM  11350 2HG1 VAL A 733     -13.774 -19.156  -0.485  1.00  0.120          H  
ATOM  11351 3HG1 VAL A 733     -14.495 -17.629   0.002  1.00  0.120          H  
ATOM  11352 1HG2 VAL A 733     -12.549 -17.053   2.365  1.00  0.120          H  
ATOM  11353 2HG2 VAL A 733     -14.312 -16.867   2.460  1.00  0.120          H  
ATOM  11354 3HG2 VAL A 733     -13.469 -17.873   3.630  1.00  0.120          H  
ATOM  11355  N   ASP A 734     -16.257 -20.207   0.079  1.00  0.090          N  
ATOM  11356  CA  ASP A 734     -16.583 -21.050  -1.051  1.00  0.090          C  
ATOM  11357  C   ASP A 734     -15.622 -20.628  -2.153  1.00  0.060          C  
ATOM  11358  O   ASP A 734     -15.848 -19.605  -2.806  1.00  0.070          O  
ATOM  11359  CB  ASP A 734     -18.070 -20.870  -1.431  1.00  0.130          C  
ATOM  11360  CG  ASP A 734     -18.534 -21.679  -2.638  1.00  0.130          C  
ATOM  11361  OD1 ASP A 734     -17.684 -22.027  -3.441  1.00  0.130          O  
ATOM  11362  OD2 ASP A 734     -19.719 -21.963  -2.769  1.00  0.130          O  
ATOM  11363  H   ASP A 734     -16.736 -19.310   0.216  1.00  0.110          H  
ATOM  11364  HA  ASP A 734     -16.399 -22.094  -0.795  1.00  0.110          H  
ATOM  11365 1HB  ASP A 734     -18.690 -21.152  -0.576  1.00  0.150          H  
ATOM  11366 2HB  ASP A 734     -18.262 -19.826  -1.625  1.00  0.150          H  
ATOM  11367  N   CYS A 735     -14.506 -21.367  -2.330  1.00  0.080          N  
ATOM  11368  CA  CYS A 735     -13.487 -20.899  -3.262  1.00  0.080          C  
ATOM  11369  C   CYS A 735     -13.992 -20.982  -4.688  1.00  0.080          C  
ATOM  11370  O   CYS A 735     -13.550 -20.232  -5.555  1.00  0.090          O  
ATOM  11371  CB  CYS A 735     -12.217 -21.736  -3.190  1.00  0.110          C  
ATOM  11372  SG  CYS A 735     -12.376 -23.316  -4.029  1.00  0.110          S  
ATOM  11373  H   CYS A 735     -14.355 -22.213  -1.794  1.00  0.100          H  
ATOM  11374  HA  CYS A 735     -13.245 -19.863  -3.028  1.00  0.100          H  
ATOM  11375 1HB  CYS A 735     -11.391 -21.191  -3.644  1.00  0.130          H  
ATOM  11376 2HB  CYS A 735     -11.959 -21.925  -2.147  1.00  0.130          H  
ATOM  11377  N   THR A 736     -14.925 -21.897  -4.969  1.00  0.060          N  
ATOM  11378  CA  THR A 736     -15.396 -21.955  -6.333  1.00  0.060          C  
ATOM  11379  C   THR A 736     -16.145 -20.677  -6.600  1.00  0.050          C  
ATOM  11380  O   THR A 736     -15.923 -20.025  -7.616  1.00  0.070          O  
ATOM  11381  CB  THR A 736     -16.284 -23.177  -6.654  1.00  0.080          C  
ATOM  11382  OG1 THR A 736     -15.547 -24.397  -6.448  1.00  0.080          O  
ATOM  11383  CG2 THR A 736     -16.698 -23.108  -8.153  1.00  0.080          C  
ATOM  11384  H   THR A 736     -15.277 -22.532  -4.263  1.00  0.070          H  
ATOM  11385  HA  THR A 736     -14.542 -21.980  -6.998  1.00  0.070          H  
ATOM  11386  HB  THR A 736     -17.171 -23.173  -6.016  1.00  0.100          H  
ATOM  11387  HG1 THR A 736     -15.439 -24.551  -5.510  1.00  0.100          H  
ATOM  11388 1HG2 THR A 736     -17.316 -23.967  -8.399  1.00  0.100          H  
ATOM  11389 2HG2 THR A 736     -17.263 -22.196  -8.349  1.00  0.100          H  
ATOM  11390 3HG2 THR A 736     -15.805 -23.117  -8.779  1.00  0.100          H  
ATOM  11391  N   MET A 737     -17.015 -20.274  -5.672  1.00  0.030          N  
ATOM  11392  CA  MET A 737     -17.761 -19.045  -5.900  1.00  0.020          C  
ATOM  11393  C   MET A 737     -16.856 -17.810  -5.942  1.00  0.020          C  
ATOM  11394  O   MET A 737     -17.066 -16.910  -6.758  1.00  0.020          O  
ATOM  11395  CB  MET A 737     -18.845 -18.862  -4.844  1.00  0.030          C  
ATOM  11396  CG  MET A 737     -19.784 -17.698  -5.125  1.00  0.030          C  
ATOM  11397  SD  MET A 737     -20.712 -17.970  -6.615  1.00  0.030          S  
ATOM  11398  CE  MET A 737     -21.298 -16.327  -7.040  1.00  0.030          C  
ATOM  11399  H   MET A 737     -17.179 -20.858  -4.835  1.00  0.040          H  
ATOM  11400  HA  MET A 737     -18.238 -19.134  -6.869  1.00  0.020          H  
ATOM  11401 1HB  MET A 737     -19.436 -19.775  -4.762  1.00  0.040          H  
ATOM  11402 2HB  MET A 737     -18.371 -18.698  -3.883  1.00  0.040          H  
ATOM  11403 1HG  MET A 737     -20.482 -17.583  -4.297  1.00  0.040          H  
ATOM  11404 2HG  MET A 737     -19.226 -16.765  -5.226  1.00  0.040          H  
ATOM  11405 1HE  MET A 737     -21.878 -16.374  -7.966  1.00  0.040          H  
ATOM  11406 2HE  MET A 737     -21.936 -15.946  -6.235  1.00  0.040          H  
ATOM  11407 3HE  MET A 737     -20.450 -15.653  -7.177  1.00  0.040          H  
ATOM  11408  N   TYR A 738     -15.844 -17.762  -5.077  1.00  0.020          N  
ATOM  11409  CA  TYR A 738     -14.920 -16.635  -5.054  1.00  0.030          C  
ATOM  11410  C   TYR A 738     -14.148 -16.499  -6.365  1.00  0.030          C  
ATOM  11411  O   TYR A 738     -14.019 -15.406  -6.914  1.00  0.030          O  
ATOM  11412  CB  TYR A 738     -13.924 -16.729  -3.894  1.00  0.040          C  
ATOM  11413  CG  TYR A 738     -12.947 -15.549  -3.867  1.00  0.040          C  
ATOM  11414  CD1 TYR A 738     -13.356 -14.331  -3.347  1.00  0.040          C  
ATOM  11415  CD2 TYR A 738     -11.653 -15.680  -4.371  1.00  0.040          C  
ATOM  11416  CE1 TYR A 738     -12.488 -13.265  -3.334  1.00  0.040          C  
ATOM  11417  CE2 TYR A 738     -10.787 -14.618  -4.345  1.00  0.040          C  
ATOM  11418  CZ  TYR A 738     -11.190 -13.415  -3.836  1.00  0.040          C  
ATOM  11419  OH  TYR A 738     -10.298 -12.358  -3.811  1.00  0.040          O  
ATOM  11420  H   TYR A 738     -15.732 -18.512  -4.390  1.00  0.020          H  
ATOM  11421  HA  TYR A 738     -15.503 -15.725  -4.927  1.00  0.040          H  
ATOM  11422 1HB  TYR A 738     -14.467 -16.760  -2.943  1.00  0.050          H  
ATOM  11423 2HB  TYR A 738     -13.352 -17.648  -3.979  1.00  0.050          H  
ATOM  11424  HD1 TYR A 738     -14.369 -14.217  -2.955  1.00  0.050          H  
ATOM  11425  HD2 TYR A 738     -11.324 -16.621  -4.782  1.00  0.050          H  
ATOM  11426  HE1 TYR A 738     -12.817 -12.312  -2.931  1.00  0.050          H  
ATOM  11427  HE2 TYR A 738      -9.776 -14.731  -4.730  1.00  0.050          H  
ATOM  11428  HH  TYR A 738     -10.732 -11.564  -3.420  1.00  0.050          H  
ATOM  11429  N   ILE A 739     -13.590 -17.614  -6.837  1.00  0.050          N  
ATOM  11430  CA  ILE A 739     -12.729 -17.615  -8.006  1.00  0.050          C  
ATOM  11431  C   ILE A 739     -13.529 -17.632  -9.319  1.00  0.060          C  
ATOM  11432  O   ILE A 739     -13.223 -16.884 -10.250  1.00  0.080          O  
ATOM  11433  CB  ILE A 739     -11.848 -18.885  -7.984  1.00  0.070          C  
ATOM  11434  CG1 ILE A 739     -10.953 -18.885  -6.737  1.00  0.070          C  
ATOM  11435  CG2 ILE A 739     -10.952 -18.888  -9.237  1.00  0.070          C  
ATOM  11436  CD1 ILE A 739     -10.307 -20.189  -6.449  1.00  0.070          C  
ATOM  11437  H   ILE A 739     -13.732 -18.494  -6.337  1.00  0.060          H  
ATOM  11438  HA  ILE A 739     -12.108 -16.727  -7.980  1.00  0.060          H  
ATOM  11439  HB  ILE A 739     -12.479 -19.777  -7.966  1.00  0.080          H  
ATOM  11440 1HG1 ILE A 739     -10.182 -18.161  -6.849  1.00  0.080          H  
ATOM  11441 2HG1 ILE A 739     -11.557 -18.626  -5.877  1.00  0.080          H  
ATOM  11442 1HG2 ILE A 739     -10.336 -19.760  -9.248  1.00  0.080          H  
ATOM  11443 2HG2 ILE A 739     -11.545 -18.881 -10.131  1.00  0.080          H  
ATOM  11444 3HG2 ILE A 739     -10.327 -18.001  -9.233  1.00  0.080          H  
ATOM  11445 1HD1 ILE A 739      -9.730 -20.095  -5.552  1.00  0.080          H  
ATOM  11446 2HD1 ILE A 739     -11.077 -20.952  -6.300  1.00  0.080          H  
ATOM  11447 3HD1 ILE A 739      -9.664 -20.480  -7.258  1.00  0.080          H  
ATOM  11448  N   CYS A 740     -14.490 -18.553  -9.406  1.00  0.060          N  
ATOM  11449  CA  CYS A 740     -15.273 -18.849 -10.598  1.00  0.060          C  
ATOM  11450  C   CYS A 740     -16.772 -18.616 -10.405  1.00  0.060          C  
ATOM  11451  O   CYS A 740     -17.595 -19.421 -10.857  1.00  0.070          O  
ATOM  11452  CB  CYS A 740     -15.045 -20.304 -10.984  1.00  0.080          C  
ATOM  11453  SG  CYS A 740     -13.316 -20.696 -11.353  1.00  0.080          S  
ATOM  11454  H   CYS A 740     -14.686 -19.111  -8.585  1.00  0.070          H  
ATOM  11455  HA  CYS A 740     -14.929 -18.208 -11.401  1.00  0.070          H  
ATOM  11456 1HB  CYS A 740     -15.363 -20.945 -10.160  1.00  0.100          H  
ATOM  11457 2HB  CYS A 740     -15.654 -20.559 -11.848  1.00  0.100          H  
ATOM  11458  N   GLY A 741     -17.147 -17.539  -9.722  1.00  0.070          N  
ATOM  11459  CA  GLY A 741     -18.552 -17.303  -9.440  1.00  0.070          C  
ATOM  11460  C   GLY A 741     -19.415 -17.298 -10.686  1.00  0.050          C  
ATOM  11461  O   GLY A 741     -19.168 -16.556 -11.639  1.00  0.030          O  
ATOM  11462  H   GLY A 741     -16.458 -16.889  -9.361  1.00  0.080          H  
ATOM  11463 1HA  GLY A 741     -18.897 -18.088  -8.780  1.00  0.080          H  
ATOM  11464 2HA  GLY A 741     -18.660 -16.364  -8.897  1.00  0.080          H  
ATOM  11465  N   ASP A 742     -20.435 -18.159 -10.655  1.00  0.060          N  
ATOM  11466  CA  ASP A 742     -21.402 -18.372 -11.725  1.00  0.050          C  
ATOM  11467  C   ASP A 742     -20.749 -18.604 -13.107  1.00  0.050          C  
ATOM  11468  O   ASP A 742     -21.291 -18.170 -14.126  1.00  0.060          O  
ATOM  11469  CB  ASP A 742     -22.448 -17.229 -11.788  1.00  0.070          C  
ATOM  11470  CG  ASP A 742     -23.442 -17.130 -10.510  1.00  0.070          C  
ATOM  11471  OD1 ASP A 742     -23.610 -18.120  -9.796  1.00  0.070          O  
ATOM  11472  OD2 ASP A 742     -24.043 -16.066 -10.312  1.00  0.070          O  
ATOM  11473  H   ASP A 742     -20.543 -18.711  -9.815  1.00  0.070          H  
ATOM  11474  HA  ASP A 742     -21.958 -19.278 -11.481  1.00  0.060          H  
ATOM  11475 1HB  ASP A 742     -21.925 -16.275 -11.901  1.00  0.090          H  
ATOM  11476 2HB  ASP A 742     -23.055 -17.362 -12.678  1.00  0.090          H  
ATOM  11477  N   SER A 743     -19.633 -19.352 -13.169  1.00  0.060          N  
ATOM  11478  CA  SER A 743     -18.996 -19.618 -14.464  1.00  0.080          C  
ATOM  11479  C   SER A 743     -18.465 -21.044 -14.621  1.00  0.110          C  
ATOM  11480  O   SER A 743     -17.540 -21.470 -13.916  1.00  0.100          O  
ATOM  11481  CB  SER A 743     -17.878 -18.622 -14.693  1.00  0.100          C  
ATOM  11482  OG  SER A 743     -17.196 -18.907 -15.889  1.00  0.100          O  
ATOM  11483  H   SER A 743     -19.178 -19.681 -12.314  1.00  0.070          H  
ATOM  11484  HA  SER A 743     -19.743 -19.461 -15.241  1.00  0.100          H  
ATOM  11485 1HB  SER A 743     -18.301 -17.616 -14.738  1.00  0.120          H  
ATOM  11486 2HB  SER A 743     -17.184 -18.647 -13.849  1.00  0.120          H  
ATOM  11487  HG  SER A 743     -16.745 -18.094 -16.138  1.00  0.120          H  
ATOM  11488  N   THR A 744     -19.079 -21.782 -15.558  1.00  0.130          N  
ATOM  11489  CA  THR A 744     -18.791 -23.190 -15.822  1.00  0.140          C  
ATOM  11490  C   THR A 744     -17.386 -23.457 -16.326  1.00  0.100          C  
ATOM  11491  O   THR A 744     -16.729 -24.387 -15.855  1.00  0.080          O  
ATOM  11492  CB  THR A 744     -19.783 -23.762 -16.862  1.00  0.190          C  
ATOM  11493  OG1 THR A 744     -21.123 -23.677 -16.351  1.00  0.190          O  
ATOM  11494  CG2 THR A 744     -19.446 -25.236 -17.150  1.00  0.190          C  
ATOM  11495  H   THR A 744     -19.813 -21.347 -16.101  1.00  0.160          H  
ATOM  11496  HA  THR A 744     -18.922 -23.738 -14.890  1.00  0.170          H  
ATOM  11497  HB  THR A 744     -19.716 -23.185 -17.789  1.00  0.230          H  
ATOM  11498  HG1 THR A 744     -21.746 -23.896 -17.052  1.00  0.230          H  
ATOM  11499 1HG2 THR A 744     -20.155 -25.627 -17.876  1.00  0.230          H  
ATOM  11500 2HG2 THR A 744     -18.441 -25.332 -17.557  1.00  0.230          H  
ATOM  11501 3HG2 THR A 744     -19.516 -25.812 -16.227  1.00  0.230          H  
ATOM  11502  N   GLU A 745     -16.925 -22.674 -17.295  1.00  0.110          N  
ATOM  11503  CA  GLU A 745     -15.618 -22.918 -17.885  1.00  0.110          C  
ATOM  11504  C   GLU A 745     -14.524 -22.725 -16.849  1.00  0.100          C  
ATOM  11505  O   GLU A 745     -13.588 -23.526 -16.751  1.00  0.090          O  
ATOM  11506  CB  GLU A 745     -15.416 -21.971 -19.066  1.00  0.150          C  
ATOM  11507  CG  GLU A 745     -16.372 -22.226 -20.246  1.00  0.150          C  
ATOM  11508  CD  GLU A 745     -17.762 -21.651 -20.015  1.00  0.150          C  
ATOM  11509  OE1 GLU A 745     -17.948 -21.013 -19.002  1.00  0.150          O  
ATOM  11510  OE2 GLU A 745     -18.626 -21.868 -20.823  1.00  0.150          O  
ATOM  11511  H   GLU A 745     -17.505 -21.910 -17.647  1.00  0.130          H  
ATOM  11512  HA  GLU A 745     -15.582 -23.949 -18.239  1.00  0.130          H  
ATOM  11513 1HB  GLU A 745     -15.561 -20.946 -18.729  1.00  0.180          H  
ATOM  11514 2HB  GLU A 745     -14.392 -22.053 -19.431  1.00  0.180          H  
ATOM  11515 1HG  GLU A 745     -15.951 -21.781 -21.146  1.00  0.180          H  
ATOM  11516 2HG  GLU A 745     -16.452 -23.301 -20.406  1.00  0.180          H  
ATOM  11517  N   CYS A 746     -14.668 -21.681 -16.041  1.00  0.100          N  
ATOM  11518  CA  CYS A 746     -13.708 -21.410 -14.993  1.00  0.060          C  
ATOM  11519  C   CYS A 746     -13.750 -22.531 -13.969  1.00  0.040          C  
ATOM  11520  O   CYS A 746     -12.702 -23.029 -13.547  1.00  0.040          O  
ATOM  11521  CB  CYS A 746     -13.991 -20.061 -14.346  1.00  0.100          C  
ATOM  11522  SG  CYS A 746     -12.830 -19.549 -13.017  1.00  0.100          S  
ATOM  11523  H   CYS A 746     -15.459 -21.063 -16.175  1.00  0.120          H  
ATOM  11524  HA  CYS A 746     -12.714 -21.380 -15.431  1.00  0.070          H  
ATOM  11525 1HB  CYS A 746     -13.953 -19.298 -15.121  1.00  0.120          H  
ATOM  11526 2HB  CYS A 746     -15.001 -20.052 -13.954  1.00  0.120          H  
ATOM  11527  N   SER A 747     -14.963 -22.945 -13.570  1.00  0.060          N  
ATOM  11528  CA  SER A 747     -15.125 -23.987 -12.573  1.00  0.060          C  
ATOM  11529  C   SER A 747     -14.429 -25.250 -13.033  1.00  0.040          C  
ATOM  11530  O   SER A 747     -13.763 -25.924 -12.246  1.00  0.050          O  
ATOM  11531  CB  SER A 747     -16.592 -24.257 -12.328  1.00  0.080          C  
ATOM  11532  OG  SER A 747     -16.771 -25.250 -11.359  1.00  0.080          O  
ATOM  11533  H   SER A 747     -15.812 -22.494 -13.918  1.00  0.070          H  
ATOM  11534  HA  SER A 747     -14.668 -23.650 -11.642  1.00  0.070          H  
ATOM  11535 1HB  SER A 747     -17.080 -23.335 -12.010  1.00  0.100          H  
ATOM  11536 2HB  SER A 747     -17.060 -24.568 -13.258  1.00  0.100          H  
ATOM  11537  HG  SER A 747     -17.716 -25.380 -11.296  1.00  0.100          H  
ATOM  11538  N   ASN A 748     -14.574 -25.593 -14.315  1.00  0.030          N  
ATOM  11539  CA  ASN A 748     -13.909 -26.778 -14.815  1.00  0.020          C  
ATOM  11540  C   ASN A 748     -12.380 -26.622 -14.728  1.00  0.020          C  
ATOM  11541  O   ASN A 748     -11.686 -27.533 -14.282  1.00  0.020          O  
ATOM  11542  CB  ASN A 748     -14.349 -27.061 -16.231  1.00  0.030          C  
ATOM  11543  CG  ASN A 748     -15.778 -27.532 -16.294  1.00  0.030          C  
ATOM  11544  OD1 ASN A 748     -16.404 -27.856 -15.271  1.00  0.030          O  
ATOM  11545  ND2 ASN A 748     -16.310 -27.591 -17.486  1.00  0.030          N  
ATOM  11546  H   ASN A 748     -15.193 -25.045 -14.919  1.00  0.040          H  
ATOM  11547  HA  ASN A 748     -14.188 -27.624 -14.185  1.00  0.020          H  
ATOM  11548 1HB  ASN A 748     -14.251 -26.152 -16.828  1.00  0.040          H  
ATOM  11549 2HB  ASN A 748     -13.705 -27.821 -16.670  1.00  0.040          H  
ATOM  11550 1HD2 ASN A 748     -17.249 -27.913 -17.599  1.00  0.040          H  
ATOM  11551 2HD2 ASN A 748     -15.776 -27.327 -18.286  1.00  0.040          H  
ATOM  11552  N   LEU A 749     -11.836 -25.444 -15.074  1.00  0.020          N  
ATOM  11553  CA  LEU A 749     -10.385 -25.233 -14.951  1.00  0.020          C  
ATOM  11554  C   LEU A 749      -9.932 -25.340 -13.510  1.00  0.040          C  
ATOM  11555  O   LEU A 749      -8.887 -25.913 -13.221  1.00  0.050          O  
ATOM  11556  CB  LEU A 749      -9.954 -23.867 -15.494  1.00  0.030          C  
ATOM  11557  CG  LEU A 749      -9.983 -23.664 -17.007  1.00  0.030          C  
ATOM  11558  CD1 LEU A 749      -9.762 -22.189 -17.294  1.00  0.030          C  
ATOM  11559  CD2 LEU A 749      -8.857 -24.498 -17.659  1.00  0.030          C  
ATOM  11560  H   LEU A 749     -12.434 -24.716 -15.485  1.00  0.020          H  
ATOM  11561  HA  LEU A 749      -9.883 -26.019 -15.505  1.00  0.020          H  
ATOM  11562 1HB  LEU A 749     -10.610 -23.117 -15.058  1.00  0.030          H  
ATOM  11563 2HB  LEU A 749      -8.933 -23.663 -15.154  1.00  0.030          H  
ATOM  11564  HG  LEU A 749     -10.954 -23.962 -17.410  1.00  0.030          H  
ATOM  11565 1HD1 LEU A 749      -9.784 -22.020 -18.347  1.00  0.030          H  
ATOM  11566 2HD1 LEU A 749     -10.556 -21.643 -16.830  1.00  0.030          H  
ATOM  11567 3HD1 LEU A 749      -8.794 -21.862 -16.891  1.00  0.030          H  
ATOM  11568 1HD2 LEU A 749      -8.857 -24.346 -18.726  1.00  0.030          H  
ATOM  11569 2HD2 LEU A 749      -7.886 -24.182 -17.251  1.00  0.030          H  
ATOM  11570 3HD2 LEU A 749      -9.000 -25.548 -17.464  1.00  0.030          H  
ATOM  11571  N   LEU A 750     -10.750 -24.871 -12.584  1.00  0.050          N  
ATOM  11572  CA  LEU A 750     -10.421 -24.891 -11.168  1.00  0.070          C  
ATOM  11573  C   LEU A 750     -10.139 -26.323 -10.656  1.00  0.070          C  
ATOM  11574  O   LEU A 750      -9.451 -26.500  -9.638  1.00  0.080          O  
ATOM  11575  CB  LEU A 750     -11.514 -24.203 -10.339  1.00  0.090          C  
ATOM  11576  CG  LEU A 750     -11.212 -23.953  -8.809  1.00  0.090          C  
ATOM  11577  CD1 LEU A 750      -9.953 -23.087  -8.637  1.00  0.090          C  
ATOM  11578  CD2 LEU A 750     -12.420 -23.235  -8.180  1.00  0.090          C  
ATOM  11579  H   LEU A 750     -11.599 -24.386 -12.896  1.00  0.060          H  
ATOM  11580  HA  LEU A 750      -9.532 -24.293 -11.058  1.00  0.080          H  
ATOM  11581 1HB  LEU A 750     -11.731 -23.243 -10.805  1.00  0.110          H  
ATOM  11582 2HB  LEU A 750     -12.416 -24.814 -10.398  1.00  0.110          H  
ATOM  11583  HG  LEU A 750     -11.048 -24.907  -8.299  1.00  0.110          H  
ATOM  11584 1HD1 LEU A 750      -9.789 -22.929  -7.572  1.00  0.110          H  
ATOM  11585 2HD1 LEU A 750      -9.081 -23.575  -9.053  1.00  0.110          H  
ATOM  11586 3HD1 LEU A 750     -10.102 -22.132  -9.133  1.00  0.110          H  
ATOM  11587 1HD2 LEU A 750     -12.228 -23.062  -7.119  1.00  0.110          H  
ATOM  11588 2HD2 LEU A 750     -12.583 -22.279  -8.680  1.00  0.110          H  
ATOM  11589 3HD2 LEU A 750     -13.308 -23.859  -8.288  1.00  0.110          H  
ATOM  11590  N   LEU A 751     -10.668 -27.352 -11.336  1.00  0.070          N  
ATOM  11591  CA  LEU A 751     -10.484 -28.737 -10.925  1.00  0.080          C  
ATOM  11592  C   LEU A 751      -9.018 -29.143 -11.086  1.00  0.060          C  
ATOM  11593  O   LEU A 751      -8.572 -30.137 -10.514  1.00  0.070          O  
ATOM  11594  CB  LEU A 751     -11.373 -29.674 -11.764  1.00  0.110          C  
ATOM  11595  CG  LEU A 751     -12.929 -29.545 -11.584  1.00  0.110          C  
ATOM  11596  CD1 LEU A 751     -13.621 -30.400 -12.647  1.00  0.110          C  
ATOM  11597  CD2 LEU A 751     -13.357 -30.013 -10.175  1.00  0.110          C  
ATOM  11598  H   LEU A 751     -11.169 -27.185 -12.216  1.00  0.080          H  
ATOM  11599  HA  LEU A 751     -10.747 -28.825  -9.876  1.00  0.100          H  
ATOM  11600 1HB  LEU A 751     -11.152 -29.493 -12.814  1.00  0.130          H  
ATOM  11601 2HB  LEU A 751     -11.097 -30.703 -11.536  1.00  0.130          H  
ATOM  11602  HG  LEU A 751     -13.228 -28.502 -11.733  1.00  0.130          H  
ATOM  11603 1HD1 LEU A 751     -14.703 -30.305 -12.546  1.00  0.130          H  
ATOM  11604 2HD1 LEU A 751     -13.324 -30.053 -13.642  1.00  0.130          H  
ATOM  11605 3HD1 LEU A 751     -13.340 -31.443 -12.530  1.00  0.130          H  
ATOM  11606 1HD2 LEU A 751     -14.441 -29.919 -10.083  1.00  0.130          H  
ATOM  11607 2HD2 LEU A 751     -13.070 -31.056 -10.030  1.00  0.130          H  
ATOM  11608 3HD2 LEU A 751     -12.885 -29.400  -9.416  1.00  0.130          H  
ATOM  11609  N   GLN A 752      -8.251 -28.347 -11.843  1.00  0.050          N  
ATOM  11610  CA  GLN A 752      -6.842 -28.591 -12.085  1.00  0.040          C  
ATOM  11611  C   GLN A 752      -5.969 -28.057 -10.969  1.00  0.050          C  
ATOM  11612  O   GLN A 752      -4.745 -28.226 -11.020  1.00  0.040          O  
ATOM  11613  CB  GLN A 752      -6.382 -27.923 -13.373  1.00  0.060          C  
ATOM  11614  CG  GLN A 752      -6.976 -28.478 -14.621  1.00  0.060          C  
ATOM  11615  CD  GLN A 752      -6.451 -27.764 -15.822  1.00  0.060          C  
ATOM  11616  OE1 GLN A 752      -5.369 -27.150 -15.789  1.00  0.060          O  
ATOM  11617  NE2 GLN A 752      -7.206 -27.821 -16.915  1.00  0.060          N  
ATOM  11618  H   GLN A 752      -8.666 -27.521 -12.283  1.00  0.060          H  
ATOM  11619  HA  GLN A 752      -6.688 -29.666 -12.158  1.00  0.050          H  
ATOM  11620 1HB  GLN A 752      -6.646 -26.870 -13.334  1.00  0.070          H  
ATOM  11621 2HB  GLN A 752      -5.316 -27.959 -13.436  1.00  0.070          H  
ATOM  11622 1HG  GLN A 752      -6.733 -29.534 -14.702  1.00  0.070          H  
ATOM  11623 2HG  GLN A 752      -8.062 -28.340 -14.584  1.00  0.070          H  
ATOM  11624 1HE2 GLN A 752      -6.904 -27.361 -17.754  1.00  0.070          H  
ATOM  11625 2HE2 GLN A 752      -8.074 -28.323 -16.903  1.00  0.070          H  
ATOM  11626  N   TYR A 753      -6.576 -27.380  -9.990  1.00  0.070          N  
ATOM  11627  CA  TYR A 753      -5.869 -26.805  -8.859  1.00  0.060          C  
ATOM  11628  C   TYR A 753      -6.320 -27.665  -7.683  1.00  0.060          C  
ATOM  11629  O   TYR A 753      -5.582 -27.908  -6.713  1.00  0.060          O  
ATOM  11630  CB  TYR A 753      -6.218 -25.326  -8.762  1.00  0.090          C  
ATOM  11631  CG  TYR A 753      -5.798 -24.552 -10.048  1.00  0.090          C  
ATOM  11632  CD1 TYR A 753      -6.651 -24.524 -11.137  1.00  0.090          C  
ATOM  11633  CD2 TYR A 753      -4.602 -23.869 -10.120  1.00  0.090          C  
ATOM  11634  CE1 TYR A 753      -6.328 -23.831 -12.288  1.00  0.090          C  
ATOM  11635  CE2 TYR A 753      -4.276 -23.162 -11.271  1.00  0.090          C  
ATOM  11636  CZ  TYR A 753      -5.144 -23.148 -12.350  1.00  0.090          C  
ATOM  11637  OH  TYR A 753      -4.820 -22.443 -13.475  1.00  0.090          O  
ATOM  11638  H   TYR A 753      -7.591 -27.261 -10.005  1.00  0.080          H  
ATOM  11639  HA  TYR A 753      -4.793 -26.922  -8.991  1.00  0.070          H  
ATOM  11640 1HB  TYR A 753      -7.294 -25.210  -8.623  1.00  0.110          H  
ATOM  11641 2HB  TYR A 753      -5.718 -24.878  -7.903  1.00  0.110          H  
ATOM  11642  HD1 TYR A 753      -7.571 -25.060 -11.088  1.00  0.110          H  
ATOM  11643  HD2 TYR A 753      -3.922 -23.873  -9.270  1.00  0.110          H  
ATOM  11644  HE1 TYR A 753      -7.014 -23.825 -13.140  1.00  0.110          H  
ATOM  11645  HE2 TYR A 753      -3.335 -22.611 -11.328  1.00  0.110          H  
ATOM  11646  HH  TYR A 753      -5.536 -22.524 -14.159  1.00  0.110          H  
ATOM  11647  N   GLY A 754      -7.558 -28.143  -7.808  1.00  0.070          N  
ATOM  11648  CA  GLY A 754      -8.109 -29.142  -6.910  1.00  0.070          C  
ATOM  11649  C   GLY A 754      -8.107 -28.843  -5.428  1.00  0.080          C  
ATOM  11650  O   GLY A 754      -8.711 -27.868  -4.952  1.00  0.110          O  
ATOM  11651  H   GLY A 754      -8.125 -27.809  -8.592  1.00  0.080          H  
ATOM  11652 1HA  GLY A 754      -9.135 -29.341  -7.224  1.00  0.080          H  
ATOM  11653 2HA  GLY A 754      -7.572 -30.075  -7.078  1.00  0.080          H  
ATOM  11654  N   SER A 755      -7.363 -29.713  -4.717  1.00  0.080          N  
ATOM  11655  CA  SER A 755      -7.215 -29.757  -3.265  1.00  0.090          C  
ATOM  11656  C   SER A 755      -6.684 -28.480  -2.655  1.00  0.120          C  
ATOM  11657  O   SER A 755      -6.772 -28.303  -1.439  1.00  0.150          O  
ATOM  11658  CB  SER A 755      -6.370 -30.944  -2.849  1.00  0.120          C  
ATOM  11659  OG  SER A 755      -5.063 -30.822  -3.290  1.00  0.120          O  
ATOM  11660  H   SER A 755      -6.872 -30.428  -5.240  1.00  0.100          H  
ATOM  11661  HA  SER A 755      -8.209 -29.921  -2.848  1.00  0.110          H  
ATOM  11662 1HB  SER A 755      -6.379 -31.028  -1.761  1.00  0.150          H  
ATOM  11663 2HB  SER A 755      -6.806 -31.857  -3.249  1.00  0.150          H  
ATOM  11664  HG  SER A 755      -4.621 -31.623  -2.988  1.00  0.150          H  
ATOM  11665  N   PHE A 756      -6.166 -27.562  -3.462  1.00  0.120          N  
ATOM  11666  CA  PHE A 756      -5.776 -26.279  -2.897  1.00  0.150          C  
ATOM  11667  C   PHE A 756      -6.942 -25.722  -2.074  1.00  0.150          C  
ATOM  11668  O   PHE A 756      -6.755 -25.210  -0.962  1.00  0.150          O  
ATOM  11669  CB  PHE A 756      -5.432 -25.275  -3.973  1.00  0.200          C  
ATOM  11670  CG  PHE A 756      -5.251 -23.911  -3.418  1.00  0.200          C  
ATOM  11671  CD1 PHE A 756      -4.081 -23.498  -2.816  1.00  0.200          C  
ATOM  11672  CD2 PHE A 756      -6.292 -23.026  -3.496  1.00  0.200          C  
ATOM  11673  CE1 PHE A 756      -3.981 -22.213  -2.325  1.00  0.200          C  
ATOM  11674  CE2 PHE A 756      -6.182 -21.766  -3.032  1.00  0.200          C  
ATOM  11675  CZ  PHE A 756      -5.043 -21.354  -2.449  1.00  0.200          C  
ATOM  11676  H   PHE A 756      -6.070 -27.754  -4.468  1.00  0.140          H  
ATOM  11677  HA  PHE A 756      -4.916 -26.425  -2.240  1.00  0.180          H  
ATOM  11678 1HB  PHE A 756      -4.515 -25.575  -4.475  1.00  0.240          H  
ATOM  11679 2HB  PHE A 756      -6.226 -25.248  -4.722  1.00  0.240          H  
ATOM  11680  HD1 PHE A 756      -3.241 -24.188  -2.725  1.00  0.240          H  
ATOM  11681  HD2 PHE A 756      -7.228 -23.344  -3.967  1.00  0.240          H  
ATOM  11682  HE1 PHE A 756      -3.060 -21.880  -1.841  1.00  0.240          H  
ATOM  11683  HE2 PHE A 756      -7.009 -21.080  -3.136  1.00  0.240          H  
ATOM  11684  HZ  PHE A 756      -4.982 -20.343  -2.081  1.00  0.240          H  
ATOM  11685  N   CYS A 757      -8.154 -25.777  -2.653  1.00  0.150          N  
ATOM  11686  CA  CYS A 757      -9.324 -25.255  -1.975  1.00  0.130          C  
ATOM  11687  C   CYS A 757      -9.629 -26.027  -0.709  1.00  0.160          C  
ATOM  11688  O   CYS A 757     -10.107 -25.452   0.272  1.00  0.190          O  
ATOM  11689  CB  CYS A 757     -10.530 -25.265  -2.877  1.00  0.190          C  
ATOM  11690  SG  CYS A 757     -10.484 -24.030  -4.175  1.00  0.190          S  
ATOM  11691  H   CYS A 757      -8.265 -26.257  -3.552  1.00  0.180          H  
ATOM  11692  HA  CYS A 757      -9.120 -24.223  -1.707  1.00  0.160          H  
ATOM  11693 1HB  CYS A 757     -10.610 -26.248  -3.352  1.00  0.230          H  
ATOM  11694 2HB  CYS A 757     -11.427 -25.118  -2.278  1.00  0.230          H  
ATOM  11695  N   THR A 758      -9.383 -27.336  -0.726  1.00  0.120          N  
ATOM  11696  CA  THR A 758      -9.624 -28.168   0.436  1.00  0.130          C  
ATOM  11697  C   THR A 758      -8.739 -27.678   1.561  1.00  0.120          C  
ATOM  11698  O   THR A 758      -9.194 -27.583   2.702  1.00  0.120          O  
ATOM  11699  CB  THR A 758      -9.378 -29.669   0.172  1.00  0.180          C  
ATOM  11700  OG1 THR A 758     -10.281 -30.138  -0.838  1.00  0.180          O  
ATOM  11701  CG2 THR A 758      -9.623 -30.451   1.451  1.00  0.180          C  
ATOM  11702  H   THR A 758      -9.005 -27.758  -1.562  1.00  0.140          H  
ATOM  11703  HA  THR A 758     -10.662 -28.049   0.743  1.00  0.160          H  
ATOM  11704  HB  THR A 758      -8.355 -29.826  -0.156  1.00  0.210          H  
ATOM  11705  HG1 THR A 758     -10.090 -31.057  -1.024  1.00  0.210          H  
ATOM  11706 1HG2 THR A 758      -9.457 -31.509   1.263  1.00  0.210          H  
ATOM  11707 2HG2 THR A 758      -8.943 -30.117   2.220  1.00  0.210          H  
ATOM  11708 3HG2 THR A 758     -10.650 -30.297   1.781  1.00  0.210          H  
ATOM  11709  N   GLN A 759      -7.470 -27.382   1.258  1.00  0.110          N  
ATOM  11710  CA  GLN A 759      -6.572 -26.883   2.289  1.00  0.100          C  
ATOM  11711  C   GLN A 759      -7.063 -25.556   2.869  1.00  0.110          C  
ATOM  11712  O   GLN A 759      -6.996 -25.364   4.090  1.00  0.110          O  
ATOM  11713  CB  GLN A 759      -5.144 -26.709   1.764  1.00  0.140          C  
ATOM  11714  CG  GLN A 759      -4.412 -28.002   1.494  1.00  0.140          C  
ATOM  11715  CD  GLN A 759      -3.014 -27.772   0.952  1.00  0.140          C  
ATOM  11716  OE1 GLN A 759      -2.804 -26.997   0.004  1.00  0.140          O  
ATOM  11717  NE2 GLN A 759      -2.039 -28.430   1.565  1.00  0.140          N  
ATOM  11718  H   GLN A 759      -7.148 -27.546   0.298  1.00  0.130          H  
ATOM  11719  HA  GLN A 759      -6.546 -27.609   3.095  1.00  0.120          H  
ATOM  11720 1HB  GLN A 759      -5.175 -26.149   0.827  1.00  0.170          H  
ATOM  11721 2HB  GLN A 759      -4.563 -26.123   2.469  1.00  0.170          H  
ATOM  11722 1HG  GLN A 759      -4.337 -28.569   2.419  1.00  0.170          H  
ATOM  11723 2HG  GLN A 759      -4.977 -28.571   0.751  1.00  0.170          H  
ATOM  11724 1HE2 GLN A 759      -1.085 -28.319   1.266  1.00  0.170          H  
ATOM  11725 2HE2 GLN A 759      -2.237 -29.036   2.336  1.00  0.170          H  
ATOM  11726  N   LEU A 760      -7.592 -24.656   2.023  1.00  0.120          N  
ATOM  11727  CA  LEU A 760      -8.097 -23.386   2.546  1.00  0.130          C  
ATOM  11728  C   LEU A 760      -9.261 -23.653   3.494  1.00  0.120          C  
ATOM  11729  O   LEU A 760      -9.352 -23.059   4.576  1.00  0.120          O  
ATOM  11730  CB  LEU A 760      -8.701 -22.512   1.440  1.00  0.180          C  
ATOM  11731  CG  LEU A 760      -7.822 -21.935   0.333  1.00  0.180          C  
ATOM  11732  CD1 LEU A 760      -8.784 -21.302  -0.651  1.00  0.180          C  
ATOM  11733  CD2 LEU A 760      -6.813 -20.899   0.852  1.00  0.180          C  
ATOM  11734  H   LEU A 760      -7.558 -24.847   1.014  1.00  0.140          H  
ATOM  11735  HA  LEU A 760      -7.303 -22.871   3.081  1.00  0.160          H  
ATOM  11736 1HB  LEU A 760      -9.473 -23.098   0.948  1.00  0.210          H  
ATOM  11737 2HB  LEU A 760      -9.196 -21.671   1.924  1.00  0.210          H  
ATOM  11738  HG  LEU A 760      -7.275 -22.741  -0.165  1.00  0.210          H  
ATOM  11739 1HD1 LEU A 760      -8.252 -20.885  -1.461  1.00  0.210          H  
ATOM  11740 2HD1 LEU A 760      -9.481 -22.047  -1.024  1.00  0.210          H  
ATOM  11741 3HD1 LEU A 760      -9.341 -20.517  -0.146  1.00  0.210          H  
ATOM  11742 1HD2 LEU A 760      -6.236 -20.514   0.021  1.00  0.210          H  
ATOM  11743 2HD2 LEU A 760      -7.335 -20.082   1.315  1.00  0.210          H  
ATOM  11744 3HD2 LEU A 760      -6.134 -21.362   1.569  1.00  0.210          H  
ATOM  11745  N   ASN A 761     -10.134 -24.594   3.099  1.00  0.120          N  
ATOM  11746  CA  ASN A 761     -11.308 -24.943   3.880  1.00  0.120          C  
ATOM  11747  C   ASN A 761     -10.924 -25.575   5.204  1.00  0.120          C  
ATOM  11748  O   ASN A 761     -11.533 -25.268   6.237  1.00  0.110          O  
ATOM  11749  CB  ASN A 761     -12.188 -25.896   3.091  1.00  0.170          C  
ATOM  11750  CG  ASN A 761     -12.890 -25.222   1.964  1.00  0.170          C  
ATOM  11751  OD1 ASN A 761     -13.097 -24.012   1.999  1.00  0.170          O  
ATOM  11752  ND2 ASN A 761     -13.271 -25.967   0.957  1.00  0.170          N  
ATOM  11753  H   ASN A 761     -10.006 -25.022   2.176  1.00  0.140          H  
ATOM  11754  HA  ASN A 761     -11.864 -24.031   4.097  1.00  0.140          H  
ATOM  11755 1HB  ASN A 761     -11.581 -26.700   2.688  1.00  0.200          H  
ATOM  11756 2HB  ASN A 761     -12.926 -26.344   3.753  1.00  0.200          H  
ATOM  11757 1HD2 ASN A 761     -13.747 -25.539   0.188  1.00  0.200          H  
ATOM  11758 2HD2 ASN A 761     -13.091 -26.949   0.958  1.00  0.200          H  
ATOM  11759  N   ARG A 762      -9.913 -26.450   5.191  1.00  0.140          N  
ATOM  11760  CA  ARG A 762      -9.458 -27.093   6.412  1.00  0.130          C  
ATOM  11761  C   ARG A 762      -8.915 -26.064   7.380  1.00  0.090          C  
ATOM  11762  O   ARG A 762      -9.202 -26.123   8.580  1.00  0.080          O  
ATOM  11763  CB  ARG A 762      -8.357 -28.106   6.128  1.00  0.190          C  
ATOM  11764  CG  ARG A 762      -8.775 -29.400   5.439  1.00  0.190          C  
ATOM  11765  CD  ARG A 762      -7.574 -30.210   5.088  1.00  0.190          C  
ATOM  11766  NE  ARG A 762      -7.910 -31.466   4.429  1.00  0.190          N  
ATOM  11767  CZ  ARG A 762      -7.027 -32.252   3.759  1.00  0.190          C  
ATOM  11768  NH1 ARG A 762      -5.756 -31.897   3.660  1.00  0.190          N  
ATOM  11769  NH2 ARG A 762      -7.447 -33.379   3.205  1.00  0.190          N  
ATOM  11770  H   ARG A 762      -9.489 -26.702   4.294  1.00  0.170          H  
ATOM  11771  HA  ARG A 762     -10.302 -27.604   6.872  1.00  0.160          H  
ATOM  11772 1HB  ARG A 762      -7.610 -27.636   5.492  1.00  0.220          H  
ATOM  11773 2HB  ARG A 762      -7.865 -28.373   7.061  1.00  0.220          H  
ATOM  11774 1HG  ARG A 762      -9.393 -29.984   6.118  1.00  0.220          H  
ATOM  11775 2HG  ARG A 762      -9.336 -29.185   4.542  1.00  0.220          H  
ATOM  11776 1HD  ARG A 762      -6.954 -29.626   4.413  1.00  0.220          H  
ATOM  11777 2HD  ARG A 762      -7.016 -30.437   5.995  1.00  0.220          H  
ATOM  11778  HE  ARG A 762      -8.872 -31.779   4.482  1.00  0.220          H  
ATOM  11779 1HH1 ARG A 762      -5.435 -31.044   4.079  1.00  0.220          H  
ATOM  11780 2HH1 ARG A 762      -5.081 -32.488   3.156  1.00  0.220          H  
ATOM  11781 1HH2 ARG A 762      -8.417 -33.651   3.283  1.00  0.220          H  
ATOM  11782 2HH2 ARG A 762      -6.800 -33.972   2.703  1.00  0.220          H  
ATOM  11783  N   ALA A 763      -8.125 -25.115   6.863  1.00  0.080          N  
ATOM  11784  CA  ALA A 763      -7.543 -24.086   7.702  1.00  0.060          C  
ATOM  11785  C   ALA A 763      -8.608 -23.224   8.346  1.00  0.050          C  
ATOM  11786  O   ALA A 763      -8.573 -23.002   9.561  1.00  0.050          O  
ATOM  11787  CB  ALA A 763      -6.641 -23.217   6.871  1.00  0.090          C  
ATOM  11788  H   ALA A 763      -7.888 -25.141   5.865  1.00  0.100          H  
ATOM  11789  HA  ALA A 763      -6.969 -24.569   8.491  1.00  0.070          H  
ATOM  11790 1HB  ALA A 763      -6.198 -22.452   7.485  1.00  0.110          H  
ATOM  11791 2HB  ALA A 763      -5.862 -23.828   6.418  1.00  0.110          H  
ATOM  11792 3HB  ALA A 763      -7.243 -22.763   6.095  1.00  0.110          H  
ATOM  11793  N   LEU A 764      -9.591 -22.783   7.553  1.00  0.050          N  
ATOM  11794  CA  LEU A 764     -10.643 -21.940   8.092  1.00  0.080          C  
ATOM  11795  C   LEU A 764     -11.526 -22.707   9.059  1.00  0.070          C  
ATOM  11796  O   LEU A 764     -11.969 -22.147  10.067  1.00  0.070          O  
ATOM  11797  CB  LEU A 764     -11.453 -21.300   6.957  1.00  0.100          C  
ATOM  11798  CG  LEU A 764     -10.692 -20.217   6.101  1.00  0.100          C  
ATOM  11799  CD1 LEU A 764     -11.542 -19.824   4.905  1.00  0.100          C  
ATOM  11800  CD2 LEU A 764     -10.396 -18.948   6.953  1.00  0.100          C  
ATOM  11801  H   LEU A 764      -9.576 -23.001   6.550  1.00  0.060          H  
ATOM  11802  HA  LEU A 764     -10.177 -21.150   8.664  1.00  0.100          H  
ATOM  11803 1HB  LEU A 764     -11.767 -22.098   6.279  1.00  0.120          H  
ATOM  11804 2HB  LEU A 764     -12.347 -20.836   7.382  1.00  0.120          H  
ATOM  11805  HG  LEU A 764      -9.760 -20.648   5.738  1.00  0.120          H  
ATOM  11806 1HD1 LEU A 764     -11.009 -19.088   4.303  1.00  0.120          H  
ATOM  11807 2HD1 LEU A 764     -11.747 -20.707   4.297  1.00  0.120          H  
ATOM  11808 3HD1 LEU A 764     -12.476 -19.395   5.256  1.00  0.120          H  
ATOM  11809 1HD2 LEU A 764      -9.877 -18.214   6.348  1.00  0.120          H  
ATOM  11810 2HD2 LEU A 764     -11.341 -18.520   7.309  1.00  0.120          H  
ATOM  11811 3HD2 LEU A 764      -9.779 -19.189   7.795  1.00  0.120          H  
ATOM  11812  N   THR A 765     -11.777 -23.990   8.774  1.00  0.070          N  
ATOM  11813  CA  THR A 765     -12.587 -24.805   9.658  1.00  0.100          C  
ATOM  11814  C   THR A 765     -11.875 -24.920  10.990  1.00  0.110          C  
ATOM  11815  O   THR A 765     -12.502 -24.763  12.039  1.00  0.130          O  
ATOM  11816  CB  THR A 765     -12.854 -26.210   9.078  1.00  0.130          C  
ATOM  11817  OG1 THR A 765     -13.570 -26.089   7.837  1.00  0.130          O  
ATOM  11818  CG2 THR A 765     -13.700 -27.023  10.072  1.00  0.130          C  
ATOM  11819  H   THR A 765     -11.431 -24.406   7.910  1.00  0.080          H  
ATOM  11820  HA  THR A 765     -13.543 -24.309   9.816  1.00  0.120          H  
ATOM  11821  HB  THR A 765     -11.907 -26.718   8.894  1.00  0.150          H  
ATOM  11822  HG1 THR A 765     -12.966 -25.710   7.161  1.00  0.150          H  
ATOM  11823 1HG2 THR A 765     -13.893 -28.009   9.654  1.00  0.150          H  
ATOM  11824 2HG2 THR A 765     -13.171 -27.134  11.018  1.00  0.150          H  
ATOM  11825 3HG2 THR A 765     -14.645 -26.511  10.246  1.00  0.150          H  
ATOM  11826  N   GLY A 766     -10.563 -25.189  10.954  1.00  0.100          N  
ATOM  11827  CA  GLY A 766      -9.773 -25.319  12.161  1.00  0.110          C  
ATOM  11828  C   GLY A 766      -9.860 -24.051  12.994  1.00  0.090          C  
ATOM  11829  O   GLY A 766     -10.076 -24.124  14.208  1.00  0.100          O  
ATOM  11830  H   GLY A 766     -10.101 -25.346  10.053  1.00  0.120          H  
ATOM  11831 1HA  GLY A 766     -10.124 -26.172  12.739  1.00  0.130          H  
ATOM  11832 2HA  GLY A 766      -8.736 -25.510  11.885  1.00  0.130          H  
ATOM  11833  N   ILE A 767      -9.757 -22.885  12.342  1.00  0.060          N  
ATOM  11834  CA  ILE A 767      -9.847 -21.629  13.065  1.00  0.060          C  
ATOM  11835  C   ILE A 767     -11.214 -21.512  13.715  1.00  0.080          C  
ATOM  11836  O   ILE A 767     -11.298 -21.200  14.903  1.00  0.100          O  
ATOM  11837  CB  ILE A 767      -9.629 -20.399  12.138  1.00  0.080          C  
ATOM  11838  CG1 ILE A 767      -8.161 -20.363  11.634  1.00  0.080          C  
ATOM  11839  CG2 ILE A 767      -9.984 -19.078  12.895  1.00  0.080          C  
ATOM  11840  CD1 ILE A 767      -7.912 -19.377  10.489  1.00  0.080          C  
ATOM  11841  H   ILE A 767      -9.551 -22.893  11.336  1.00  0.070          H  
ATOM  11842  HA  ILE A 767      -9.091 -21.621  13.848  1.00  0.070          H  
ATOM  11843  HB  ILE A 767     -10.272 -20.498  11.263  1.00  0.100          H  
ATOM  11844 1HG1 ILE A 767      -7.508 -20.103  12.461  1.00  0.100          H  
ATOM  11845 2HG1 ILE A 767      -7.894 -21.355  11.289  1.00  0.100          H  
ATOM  11846 1HG2 ILE A 767      -9.848 -18.219  12.249  1.00  0.100          H  
ATOM  11847 2HG2 ILE A 767     -11.020 -19.090  13.229  1.00  0.100          H  
ATOM  11848 3HG2 ILE A 767      -9.328 -18.991  13.748  1.00  0.100          H  
ATOM  11849 1HD1 ILE A 767      -6.893 -19.414  10.180  1.00  0.100          H  
ATOM  11850 2HD1 ILE A 767      -8.534 -19.643   9.652  1.00  0.100          H  
ATOM  11851 3HD1 ILE A 767      -8.138 -18.379  10.809  1.00  0.100          H  
ATOM  11852  N   ALA A 768     -12.284 -21.776  12.959  1.00  0.110          N  
ATOM  11853  CA  ALA A 768     -13.629 -21.649  13.499  1.00  0.160          C  
ATOM  11854  C   ALA A 768     -13.847 -22.545  14.728  1.00  0.170          C  
ATOM  11855  O   ALA A 768     -14.432 -22.107  15.731  1.00  0.180          O  
ATOM  11856  CB  ALA A 768     -14.629 -21.989  12.407  1.00  0.200          C  
ATOM  11857  H   ALA A 768     -12.157 -22.035  11.974  1.00  0.130          H  
ATOM  11858  HA  ALA A 768     -13.763 -20.619  13.806  1.00  0.190          H  
ATOM  11859 1HB  ALA A 768     -15.631 -21.873  12.757  1.00  0.240          H  
ATOM  11860 2HB  ALA A 768     -14.465 -21.329  11.553  1.00  0.240          H  
ATOM  11861 3HB  ALA A 768     -14.475 -23.022  12.095  1.00  0.240          H  
ATOM  11862  N   VAL A 769     -13.314 -23.767  14.692  1.00  0.170          N  
ATOM  11863  CA  VAL A 769     -13.449 -24.669  15.828  1.00  0.200          C  
ATOM  11864  C   VAL A 769     -12.732 -24.099  17.043  1.00  0.180          C  
ATOM  11865  O   VAL A 769     -13.288 -24.097  18.154  1.00  0.230          O  
ATOM  11866  CB  VAL A 769     -12.902 -26.074  15.498  1.00  0.270          C  
ATOM  11867  CG1 VAL A 769     -12.861 -26.954  16.772  1.00  0.270          C  
ATOM  11868  CG2 VAL A 769     -13.800 -26.722  14.443  1.00  0.270          C  
ATOM  11869  H   VAL A 769     -12.863 -24.082  13.825  1.00  0.200          H  
ATOM  11870  HA  VAL A 769     -14.508 -24.763  16.063  1.00  0.240          H  
ATOM  11871  HB  VAL A 769     -11.883 -25.981  15.109  1.00  0.320          H  
ATOM  11872 1HG1 VAL A 769     -12.472 -27.938  16.518  1.00  0.320          H  
ATOM  11873 2HG1 VAL A 769     -12.218 -26.505  17.520  1.00  0.320          H  
ATOM  11874 3HG1 VAL A 769     -13.868 -27.055  17.178  1.00  0.320          H  
ATOM  11875 1HG2 VAL A 769     -13.415 -27.708  14.191  1.00  0.320          H  
ATOM  11876 2HG2 VAL A 769     -14.811 -26.814  14.837  1.00  0.320          H  
ATOM  11877 3HG2 VAL A 769     -13.823 -26.111  13.553  1.00  0.320          H  
ATOM  11878  N   GLU A 770     -11.509 -23.600  16.833  1.00  0.140          N  
ATOM  11879  CA  GLU A 770     -10.734 -23.028  17.920  1.00  0.110          C  
ATOM  11880  C   GLU A 770     -11.435 -21.814  18.522  1.00  0.120          C  
ATOM  11881  O   GLU A 770     -11.371 -21.619  19.736  1.00  0.130          O  
ATOM  11882  CB  GLU A 770      -9.329 -22.619  17.452  1.00  0.170          C  
ATOM  11883  CG  GLU A 770      -8.362 -23.783  17.106  1.00  0.170          C  
ATOM  11884  CD  GLU A 770      -8.026 -24.651  18.283  1.00  0.170          C  
ATOM  11885  OE1 GLU A 770      -8.088 -24.164  19.383  1.00  0.170          O  
ATOM  11886  OE2 GLU A 770      -7.745 -25.827  18.099  1.00  0.170          O  
ATOM  11887  H   GLU A 770     -11.091 -23.666  15.896  1.00  0.170          H  
ATOM  11888  HA  GLU A 770     -10.628 -23.779  18.697  1.00  0.130          H  
ATOM  11889 1HB  GLU A 770      -9.419 -22.000  16.560  1.00  0.200          H  
ATOM  11890 2HB  GLU A 770      -8.864 -22.007  18.223  1.00  0.200          H  
ATOM  11891 1HG  GLU A 770      -8.828 -24.406  16.352  1.00  0.200          H  
ATOM  11892 2HG  GLU A 770      -7.447 -23.373  16.681  1.00  0.200          H  
ATOM  11893  N   GLN A 771     -12.150 -21.022  17.711  1.00  0.120          N  
ATOM  11894  CA  GLN A 771     -12.809 -19.841  18.266  1.00  0.120          C  
ATOM  11895  C   GLN A 771     -13.871 -20.228  19.303  1.00  0.170          C  
ATOM  11896  O   GLN A 771     -14.016 -19.546  20.334  1.00  0.230          O  
ATOM  11897  CB  GLN A 771     -13.470 -18.980  17.183  1.00  0.170          C  
ATOM  11898  CG  GLN A 771     -12.514 -18.366  16.152  1.00  0.170          C  
ATOM  11899  CD  GLN A 771     -11.330 -17.661  16.747  1.00  0.170          C  
ATOM  11900  OE1 GLN A 771     -11.430 -16.965  17.756  1.00  0.170          O  
ATOM  11901  NE2 GLN A 771     -10.187 -17.831  16.127  1.00  0.170          N  
ATOM  11902  H   GLN A 771     -12.142 -21.216  16.703  1.00  0.140          H  
ATOM  11903  HA  GLN A 771     -12.058 -19.243  18.778  1.00  0.140          H  
ATOM  11904 1HB  GLN A 771     -14.182 -19.601  16.636  1.00  0.200          H  
ATOM  11905 2HB  GLN A 771     -14.036 -18.175  17.643  1.00  0.200          H  
ATOM  11906 1HG  GLN A 771     -12.164 -19.125  15.504  1.00  0.200          H  
ATOM  11907 2HG  GLN A 771     -13.077 -17.630  15.569  1.00  0.200          H  
ATOM  11908 1HE2 GLN A 771      -9.355 -17.397  16.473  1.00  0.200          H  
ATOM  11909 2HE2 GLN A 771     -10.150 -18.400  15.309  1.00  0.200          H  
ATOM  11910  N   ASP A 772     -14.560 -21.356  19.101  1.00  0.210          N  
ATOM  11911  CA  ASP A 772     -15.539 -21.731  20.114  1.00  0.250          C  
ATOM  11912  C   ASP A 772     -14.830 -22.303  21.322  1.00  0.190          C  
ATOM  11913  O   ASP A 772     -15.248 -22.048  22.458  1.00  0.210          O  
ATOM  11914  CB  ASP A 772     -16.572 -22.713  19.583  1.00  0.330          C  
ATOM  11915  CG  ASP A 772     -17.565 -22.052  18.645  1.00  0.330          C  
ATOM  11916  OD1 ASP A 772     -18.155 -21.058  19.032  1.00  0.330          O  
ATOM  11917  OD2 ASP A 772     -17.770 -22.529  17.560  1.00  0.330          O  
ATOM  11918  H   ASP A 772     -14.439 -21.880  18.221  1.00  0.250          H  
ATOM  11919  HA  ASP A 772     -16.069 -20.834  20.429  1.00  0.300          H  
ATOM  11920 1HB  ASP A 772     -16.055 -23.514  19.043  1.00  0.400          H  
ATOM  11921 2HB  ASP A 772     -17.110 -23.170  20.416  1.00  0.400          H  
ATOM  11922  N   LYS A 773     -13.742 -23.042  21.101  1.00  0.160          N  
ATOM  11923  CA  LYS A 773     -13.010 -23.565  22.244  1.00  0.140          C  
ATOM  11924  C   LYS A 773     -12.452 -22.422  23.100  1.00  0.140          C  
ATOM  11925  O   LYS A 773     -12.457 -22.530  24.325  1.00  0.140          O  
ATOM  11926  CB  LYS A 773     -11.887 -24.506  21.830  1.00  0.200          C  
ATOM  11927  CG  LYS A 773     -12.365 -25.857  21.273  1.00  0.200          C  
ATOM  11928  CD  LYS A 773     -11.218 -26.884  21.199  1.00  0.200          C  
ATOM  11929  CE  LYS A 773     -10.167 -26.475  20.195  1.00  0.200          C  
ATOM  11930  NZ  LYS A 773      -9.101 -27.500  20.010  1.00  0.200          N  
ATOM  11931  H   LYS A 773     -13.459 -23.261  20.139  1.00  0.190          H  
ATOM  11932  HA  LYS A 773     -13.707 -24.131  22.863  1.00  0.170          H  
ATOM  11933 1HB  LYS A 773     -11.293 -24.008  21.065  1.00  0.240          H  
ATOM  11934 2HB  LYS A 773     -11.236 -24.692  22.682  1.00  0.240          H  
ATOM  11935 1HG  LYS A 773     -13.158 -26.248  21.915  1.00  0.240          H  
ATOM  11936 2HG  LYS A 773     -12.776 -25.703  20.274  1.00  0.240          H  
ATOM  11937 1HD  LYS A 773     -10.751 -26.985  22.180  1.00  0.240          H  
ATOM  11938 2HD  LYS A 773     -11.621 -27.851  20.906  1.00  0.240          H  
ATOM  11939 1HE  LYS A 773     -10.641 -26.284  19.240  1.00  0.240          H  
ATOM  11940 2HE  LYS A 773      -9.698 -25.567  20.542  1.00  0.240          H  
ATOM  11941 1HZ  LYS A 773      -8.429 -27.118  19.312  1.00  0.240          H  
ATOM  11942 2HZ  LYS A 773      -8.627 -27.666  20.881  1.00  0.240          H  
ATOM  11943 3HZ  LYS A 773      -9.494 -28.359  19.667  1.00  0.240          H  
ATOM  11944  N   ASN A 774     -11.982 -21.329  22.464  1.00  0.140          N  
ATOM  11945  CA  ASN A 774     -11.422 -20.188  23.194  1.00  0.130          C  
ATOM  11946  C   ASN A 774     -12.462 -19.576  24.109  1.00  0.140          C  
ATOM  11947  O   ASN A 774     -12.188 -19.300  25.282  1.00  0.130          O  
ATOM  11948  CB  ASN A 774     -10.963 -19.101  22.235  1.00  0.190          C  
ATOM  11949  CG  ASN A 774      -9.727 -19.409  21.480  1.00  0.190          C  
ATOM  11950  OD1 ASN A 774      -8.907 -20.253  21.865  1.00  0.190          O  
ATOM  11951  ND2 ASN A 774      -9.576 -18.735  20.374  1.00  0.190          N  
ATOM  11952  H   ASN A 774     -11.959 -21.338  21.442  1.00  0.170          H  
ATOM  11953  HA  ASN A 774     -10.589 -20.531  23.806  1.00  0.160          H  
ATOM  11954 1HB  ASN A 774     -11.755 -18.910  21.512  1.00  0.220          H  
ATOM  11955 2HB  ASN A 774     -10.819 -18.177  22.781  1.00  0.220          H  
ATOM  11956 1HD2 ASN A 774      -8.785 -18.901  19.795  1.00  0.220          H  
ATOM  11957 2HD2 ASN A 774     -10.268 -18.063  20.098  1.00  0.220          H  
ATOM  11958  N   THR A 775     -13.680 -19.419  23.593  1.00  0.160          N  
ATOM  11959  CA  THR A 775     -14.749 -18.836  24.378  1.00  0.170          C  
ATOM  11960  C   THR A 775     -15.067 -19.738  25.565  1.00  0.190          C  
ATOM  11961  O   THR A 775     -15.255 -19.268  26.694  1.00  0.210          O  
ATOM  11962  CB  THR A 775     -16.010 -18.606  23.528  1.00  0.230          C  
ATOM  11963  OG1 THR A 775     -15.707 -17.731  22.433  1.00  0.230          O  
ATOM  11964  CG2 THR A 775     -17.045 -17.919  24.381  1.00  0.230          C  
ATOM  11965  H   THR A 775     -13.831 -19.643  22.604  1.00  0.190          H  
ATOM  11966  HA  THR A 775     -14.419 -17.878  24.763  1.00  0.200          H  
ATOM  11967  HB  THR A 775     -16.392 -19.560  23.149  1.00  0.280          H  
ATOM  11968  HG1 THR A 775     -15.176 -18.212  21.774  1.00  0.280          H  
ATOM  11969 1HG2 THR A 775     -17.935 -17.739  23.781  1.00  0.280          H  
ATOM  11970 2HG2 THR A 775     -17.299 -18.539  25.231  1.00  0.280          H  
ATOM  11971 3HG2 THR A 775     -16.650 -16.970  24.736  1.00  0.280          H  
ATOM  11972  N   GLN A 776     -15.154 -21.044  25.313  1.00  0.190          N  
ATOM  11973  CA  GLN A 776     -15.469 -21.977  26.377  1.00  0.220          C  
ATOM  11974  C   GLN A 776     -14.380 -21.998  27.453  1.00  0.210          C  
ATOM  11975  O   GLN A 776     -14.687 -21.919  28.640  1.00  0.230          O  
ATOM  11976  CB  GLN A 776     -15.629 -23.376  25.788  1.00  0.300          C  
ATOM  11977  CG  GLN A 776     -16.863 -23.558  24.921  1.00  0.300          C  
ATOM  11978  CD  GLN A 776     -16.829 -24.869  24.172  1.00  0.300          C  
ATOM  11979  OE1 GLN A 776     -15.778 -25.516  24.123  1.00  0.300          O  
ATOM  11980  NE2 GLN A 776     -17.955 -25.268  23.603  1.00  0.300          N  
ATOM  11981  H   GLN A 776     -15.023 -21.387  24.354  1.00  0.230          H  
ATOM  11982  HA  GLN A 776     -16.407 -21.672  26.837  1.00  0.260          H  
ATOM  11983 1HB  GLN A 776     -14.755 -23.604  25.179  1.00  0.360          H  
ATOM  11984 2HB  GLN A 776     -15.667 -24.106  26.595  1.00  0.360          H  
ATOM  11985 1HG  GLN A 776     -17.738 -23.562  25.565  1.00  0.360          H  
ATOM  11986 2HG  GLN A 776     -16.932 -22.743  24.204  1.00  0.360          H  
ATOM  11987 1HE2 GLN A 776     -17.983 -26.134  23.099  1.00  0.360          H  
ATOM  11988 2HE2 GLN A 776     -18.780 -24.709  23.688  1.00  0.360          H  
ATOM  11989  N   GLU A 777     -13.104 -21.968  27.050  1.00  0.180          N  
ATOM  11990  CA  GLU A 777     -11.997 -22.009  28.004  1.00  0.180          C  
ATOM  11991  C   GLU A 777     -11.984 -20.793  28.934  1.00  0.180          C  
ATOM  11992  O   GLU A 777     -11.658 -20.926  30.120  1.00  0.190          O  
ATOM  11993  CB  GLU A 777     -10.662 -22.107  27.250  1.00  0.250          C  
ATOM  11994  CG  GLU A 777      -9.411 -22.311  28.125  1.00  0.250          C  
ATOM  11995  CD  GLU A 777      -9.376 -23.639  28.844  1.00  0.250          C  
ATOM  11996  OE1 GLU A 777     -10.096 -24.528  28.456  1.00  0.250          O  
ATOM  11997  OE2 GLU A 777      -8.621 -23.761  29.778  1.00  0.250          O  
ATOM  11998  H   GLU A 777     -12.892 -22.014  26.049  1.00  0.220          H  
ATOM  11999  HA  GLU A 777     -12.112 -22.904  28.616  1.00  0.220          H  
ATOM  12000 1HB  GLU A 777     -10.714 -22.931  26.538  1.00  0.300          H  
ATOM  12001 2HB  GLU A 777     -10.516 -21.192  26.669  1.00  0.300          H  
ATOM  12002 1HG  GLU A 777      -8.526 -22.222  27.497  1.00  0.300          H  
ATOM  12003 2HG  GLU A 777      -9.375 -21.528  28.853  1.00  0.300          H  
ATOM  12004  N   VAL A 778     -12.333 -19.616  28.399  1.00  0.180          N  
ATOM  12005  CA  VAL A 778     -12.361 -18.396  29.197  1.00  0.190          C  
ATOM  12006  C   VAL A 778     -13.592 -18.301  30.101  1.00  0.210          C  
ATOM  12007  O   VAL A 778     -13.474 -17.894  31.254  1.00  0.220          O  
ATOM  12008  CB  VAL A 778     -12.277 -17.130  28.316  1.00  0.260          C  
ATOM  12009  CG1 VAL A 778     -12.438 -15.833  29.202  1.00  0.260          C  
ATOM  12010  CG2 VAL A 778     -10.946 -17.121  27.600  1.00  0.260          C  
ATOM  12011  H   VAL A 778     -12.526 -19.578  27.391  1.00  0.220          H  
ATOM  12012  HA  VAL A 778     -11.484 -18.403  29.835  1.00  0.230          H  
ATOM  12013  HB  VAL A 778     -13.088 -17.143  27.584  1.00  0.310          H  
ATOM  12014 1HG1 VAL A 778     -12.376 -14.957  28.575  1.00  0.310          H  
ATOM  12015 2HG1 VAL A 778     -13.402 -15.827  29.708  1.00  0.310          H  
ATOM  12016 3HG1 VAL A 778     -11.640 -15.800  29.948  1.00  0.310          H  
ATOM  12017 1HG2 VAL A 778     -10.865 -16.254  26.982  1.00  0.310          H  
ATOM  12018 2HG2 VAL A 778     -10.164 -17.106  28.317  1.00  0.310          H  
ATOM  12019 3HG2 VAL A 778     -10.846 -18.010  26.984  1.00  0.310          H  
ATOM  12020  N   PHE A 779     -14.790 -18.587  29.582  1.00  0.220          N  
ATOM  12021  CA  PHE A 779     -15.979 -18.366  30.401  1.00  0.240          C  
ATOM  12022  C   PHE A 779     -16.616 -19.606  31.043  1.00  0.240          C  
ATOM  12023  O   PHE A 779     -17.174 -19.524  32.140  1.00  0.250          O  
ATOM  12024  CB  PHE A 779     -17.034 -17.675  29.541  1.00  0.330          C  
ATOM  12025  CG  PHE A 779     -16.629 -16.300  29.045  1.00  0.330          C  
ATOM  12026  CD1 PHE A 779     -16.107 -16.145  27.760  1.00  0.330          C  
ATOM  12027  CD2 PHE A 779     -16.787 -15.162  29.835  1.00  0.330          C  
ATOM  12028  CE1 PHE A 779     -15.764 -14.906  27.277  1.00  0.330          C  
ATOM  12029  CE2 PHE A 779     -16.444 -13.918  29.342  1.00  0.330          C  
ATOM  12030  CZ  PHE A 779     -15.939 -13.797  28.062  1.00  0.330          C  
ATOM  12031  H   PHE A 779     -14.876 -18.920  28.617  1.00  0.260          H  
ATOM  12032  HA  PHE A 779     -15.703 -17.687  31.206  1.00  0.290          H  
ATOM  12033 1HB  PHE A 779     -17.251 -18.301  28.672  1.00  0.390          H  
ATOM  12034 2HB  PHE A 779     -17.956 -17.574  30.108  1.00  0.390          H  
ATOM  12035  HD1 PHE A 779     -15.977 -17.021  27.132  1.00  0.390          H  
ATOM  12036  HD2 PHE A 779     -17.199 -15.254  30.845  1.00  0.390          H  
ATOM  12037  HE1 PHE A 779     -15.363 -14.801  26.269  1.00  0.390          H  
ATOM  12038  HE2 PHE A 779     -16.582 -13.031  29.961  1.00  0.390          H  
ATOM  12039  HZ  PHE A 779     -15.681 -12.816  27.672  1.00  0.390          H  
ATOM  12040  N   ALA A 780     -16.561 -20.772  30.409  1.00  0.240          N  
ATOM  12041  CA  ALA A 780     -17.253 -21.937  30.952  1.00  0.240          C  
ATOM  12042  C   ALA A 780     -16.347 -22.671  31.934  1.00  0.240          C  
ATOM  12043  O   ALA A 780     -15.937 -23.808  31.699  1.00  0.230          O  
ATOM  12044  CB  ALA A 780     -17.709 -22.850  29.821  1.00  0.340          C  
ATOM  12045  H   ALA A 780     -16.026 -20.892  29.553  1.00  0.290          H  
ATOM  12046  HA  ALA A 780     -18.129 -21.593  31.496  1.00  0.290          H  
ATOM  12047 1HB  ALA A 780     -18.245 -23.701  30.241  1.00  0.400          H  
ATOM  12048 2HB  ALA A 780     -18.369 -22.296  29.151  1.00  0.400          H  
ATOM  12049 3HB  ALA A 780     -16.841 -23.201  29.267  1.00  0.400          H  
ATOM  12050  N   GLN A 781     -16.044 -22.004  33.047  1.00  0.240          N  
ATOM  12051  CA  GLN A 781     -15.124 -22.544  34.046  1.00  0.230          C  
ATOM  12052  C   GLN A 781     -15.833 -23.102  35.267  1.00  0.190          C  
ATOM  12053  O   GLN A 781     -15.197 -23.510  36.245  1.00  0.130          O  
ATOM  12054  CB  GLN A 781     -14.090 -21.504  34.456  1.00  0.330          C  
ATOM  12055  CG  GLN A 781     -13.204 -21.072  33.301  1.00  0.330          C  
ATOM  12056  CD  GLN A 781     -12.033 -20.242  33.737  1.00  0.330          C  
ATOM  12057  OE1 GLN A 781     -11.950 -19.830  34.900  1.00  0.330          O  
ATOM  12058  NE2 GLN A 781     -11.112 -20.020  32.812  1.00  0.330          N  
ATOM  12059  H   GLN A 781     -16.458 -21.071  33.136  1.00  0.290          H  
ATOM  12060  HA  GLN A 781     -14.583 -23.369  33.585  1.00  0.280          H  
ATOM  12061 1HB  GLN A 781     -14.590 -20.623  34.855  1.00  0.390          H  
ATOM  12062 2HB  GLN A 781     -13.452 -21.913  35.238  1.00  0.390          H  
ATOM  12063 1HG  GLN A 781     -12.828 -21.954  32.784  1.00  0.390          H  
ATOM  12064 2HG  GLN A 781     -13.799 -20.471  32.606  1.00  0.390          H  
ATOM  12065 1HE2 GLN A 781     -10.268 -19.507  33.028  1.00  0.390          H  
ATOM  12066 2HE2 GLN A 781     -11.259 -20.379  31.858  1.00  0.390          H  
ATOM  12067  N   VAL A 782     -17.147 -23.151  35.194  1.00  0.250          N  
ATOM  12068  CA  VAL A 782     -17.955 -23.677  36.268  1.00  0.220          C  
ATOM  12069  C   VAL A 782     -18.820 -24.783  35.703  1.00  0.380          C  
ATOM  12070  O   VAL A 782     -19.228 -24.730  34.545  1.00  0.510          O  
ATOM  12071  CB  VAL A 782     -18.850 -22.566  36.881  1.00  0.320          C  
ATOM  12072  CG1 VAL A 782     -17.975 -21.462  37.473  1.00  0.320          C  
ATOM  12073  CG2 VAL A 782     -19.807 -21.982  35.805  1.00  0.320          C  
ATOM  12074  H   VAL A 782     -17.582 -22.805  34.354  1.00  0.300          H  
ATOM  12075  HA  VAL A 782     -17.310 -24.091  37.042  1.00  0.260          H  
ATOM  12076  HB  VAL A 782     -19.440 -22.990  37.695  1.00  0.380          H  
ATOM  12077 1HG1 VAL A 782     -18.610 -20.692  37.920  1.00  0.380          H  
ATOM  12078 2HG1 VAL A 782     -17.321 -21.889  38.233  1.00  0.380          H  
ATOM  12079 3HG1 VAL A 782     -17.377 -21.025  36.686  1.00  0.380          H  
ATOM  12080 1HG2 VAL A 782     -20.425 -21.219  36.265  1.00  0.380          H  
ATOM  12081 2HG2 VAL A 782     -19.232 -21.542  34.994  1.00  0.380          H  
ATOM  12082 3HG2 VAL A 782     -20.457 -22.761  35.407  1.00  0.380          H  
ATOM  12083  N   LYS A 783     -19.150 -25.761  36.536  1.00  0.450          N  
ATOM  12084  CA  LYS A 783     -20.027 -26.846  36.108  1.00  0.630          C  
ATOM  12085  C   LYS A 783     -21.471 -26.531  36.445  1.00  0.530          C  
ATOM  12086  O   LYS A 783     -22.395 -27.278  36.102  1.00  0.530          O  
ATOM  12087  CB  LYS A 783     -19.607 -28.161  36.759  1.00  0.810          C  
ATOM  12088  CG  LYS A 783     -18.235 -28.661  36.324  1.00  0.810          C  
ATOM  12089  CD  LYS A 783     -17.891 -29.988  36.996  1.00  0.810          C  
ATOM  12090  CE  LYS A 783     -16.527 -30.507  36.553  1.00  0.810          C  
ATOM  12091  NZ  LYS A 783     -16.180 -31.795  37.222  1.00  0.810          N  
ATOM  12092  H   LYS A 783     -18.773 -25.763  37.473  1.00  0.540          H  
ATOM  12093  HA  LYS A 783     -19.950 -26.952  35.025  1.00  0.760          H  
ATOM  12094 1HB  LYS A 783     -19.603 -28.045  37.842  1.00  0.970          H  
ATOM  12095 2HB  LYS A 783     -20.337 -28.934  36.516  1.00  0.970          H  
ATOM  12096 1HG  LYS A 783     -18.232 -28.795  35.242  1.00  0.970          H  
ATOM  12097 2HG  LYS A 783     -17.481 -27.918  36.579  1.00  0.970          H  
ATOM  12098 1HD  LYS A 783     -17.884 -29.854  38.078  1.00  0.970          H  
ATOM  12099 2HD  LYS A 783     -18.650 -30.728  36.744  1.00  0.970          H  
ATOM  12100 1HE  LYS A 783     -16.536 -30.660  35.475  1.00  0.970          H  
ATOM  12101 2HE  LYS A 783     -15.765 -29.766  36.798  1.00  0.970          H  
ATOM  12102 1HZ  LYS A 783     -15.273 -32.107  36.904  1.00  0.970          H  
ATOM  12103 2HZ  LYS A 783     -16.157 -31.662  38.223  1.00  0.970          H  
ATOM  12104 3HZ  LYS A 783     -16.873 -32.493  36.992  1.00  0.970          H  
ATOM  12105  N   GLN A 784     -21.652 -25.437  37.153  1.00  0.470          N  
ATOM  12106  CA  GLN A 784     -22.952 -25.075  37.628  1.00  0.390          C  
ATOM  12107  C   GLN A 784     -23.108 -23.556  37.633  1.00  0.370          C  
ATOM  12108  O   GLN A 784     -22.187 -22.822  38.002  1.00  0.370          O  
ATOM  12109  CB  GLN A 784     -23.124 -25.740  38.990  1.00  0.580          C  
ATOM  12110  CG  GLN A 784     -24.433 -25.640  39.584  1.00  0.580          C  
ATOM  12111  CD  GLN A 784     -24.526 -26.503  40.811  1.00  0.580          C  
ATOM  12112  OE1 GLN A 784     -23.592 -26.590  41.604  1.00  0.580          O  
ATOM  12113  NE2 GLN A 784     -25.672 -27.133  41.026  1.00  0.580          N  
ATOM  12114  H   GLN A 784     -20.857 -24.856  37.361  1.00  0.560          H  
ATOM  12115  HA  GLN A 784     -23.687 -25.484  36.947  1.00  0.470          H  
ATOM  12116 1HB  GLN A 784     -22.897 -26.800  38.899  1.00  0.690          H  
ATOM  12117 2HB  GLN A 784     -22.412 -25.312  39.691  1.00  0.690          H  
ATOM  12118 1HG  GLN A 784     -24.611 -24.599  39.840  1.00  0.690          H  
ATOM  12119 2HG  GLN A 784     -25.165 -25.980  38.896  1.00  0.690          H  
ATOM  12120 1HE2 GLN A 784     -25.786 -27.701  41.839  1.00  0.690          H  
ATOM  12121 2HE2 GLN A 784     -26.480 -26.986  40.426  1.00  0.690          H  
ATOM  12122  N   ILE A 785     -24.274 -23.105  37.200  1.00  0.340          N  
ATOM  12123  CA  ILE A 785     -24.615 -21.708  37.151  1.00  0.340          C  
ATOM  12124  C   ILE A 785     -25.287 -21.302  38.434  1.00  0.400          C  
ATOM  12125  O   ILE A 785     -26.408 -21.725  38.720  1.00  0.420          O  
ATOM  12126  CB  ILE A 785     -25.555 -21.419  35.944  1.00  0.480          C  
ATOM  12127  CG1 ILE A 785     -24.893 -21.874  34.586  1.00  0.480          C  
ATOM  12128  CG2 ILE A 785     -26.014 -19.938  35.883  1.00  0.480          C  
ATOM  12129  CD1 ILE A 785     -23.563 -21.208  34.206  1.00  0.480          C  
ATOM  12130  H   ILE A 785     -24.953 -23.790  36.895  1.00  0.410          H  
ATOM  12131  HA  ILE A 785     -23.709 -21.156  37.052  1.00  0.410          H  
ATOM  12132  HB  ILE A 785     -26.445 -22.041  36.065  1.00  0.570          H  
ATOM  12133 1HG1 ILE A 785     -24.724 -22.951  34.640  1.00  0.570          H  
ATOM  12134 2HG1 ILE A 785     -25.606 -21.682  33.784  1.00  0.570          H  
ATOM  12135 1HG2 ILE A 785     -26.703 -19.815  35.049  1.00  0.570          H  
ATOM  12136 2HG2 ILE A 785     -26.525 -19.668  36.810  1.00  0.570          H  
ATOM  12137 3HG2 ILE A 785     -25.181 -19.273  35.740  1.00  0.570          H  
ATOM  12138 1HD1 ILE A 785     -23.233 -21.618  33.259  1.00  0.570          H  
ATOM  12139 2HD1 ILE A 785     -23.701 -20.136  34.105  1.00  0.570          H  
ATOM  12140 3HD1 ILE A 785     -22.811 -21.412  34.960  1.00  0.570          H  
ATOM  12141  N   TYR A 786     -24.612 -20.448  39.174  1.00  0.430          N  
ATOM  12142  CA  TYR A 786     -25.089 -19.991  40.455  1.00  0.440          C  
ATOM  12143  C   TYR A 786     -25.844 -18.698  40.316  1.00  0.440          C  
ATOM  12144  O   TYR A 786     -25.366 -17.744  39.706  1.00  0.440          O  
ATOM  12145  CB  TYR A 786     -23.907 -19.795  41.405  1.00  0.610          C  
ATOM  12146  CG  TYR A 786     -23.267 -21.081  41.840  1.00  0.610          C  
ATOM  12147  CD1 TYR A 786     -22.295 -21.685  41.059  1.00  0.610          C  
ATOM  12148  CD2 TYR A 786     -23.641 -21.654  43.029  1.00  0.610          C  
ATOM  12149  CE1 TYR A 786     -21.721 -22.860  41.466  1.00  0.610          C  
ATOM  12150  CE2 TYR A 786     -23.066 -22.825  43.440  1.00  0.610          C  
ATOM  12151  CZ  TYR A 786     -22.111 -23.434  42.660  1.00  0.610          C  
ATOM  12152  OH  TYR A 786     -21.525 -24.609  43.075  1.00  0.610          O  
ATOM  12153  H   TYR A 786     -23.709 -20.146  38.842  1.00  0.520          H  
ATOM  12154  HA  TYR A 786     -25.767 -20.737  40.865  1.00  0.530          H  
ATOM  12155 1HB  TYR A 786     -23.142 -19.182  40.916  1.00  0.730          H  
ATOM  12156 2HB  TYR A 786     -24.240 -19.255  42.295  1.00  0.730          H  
ATOM  12157  HD1 TYR A 786     -21.987 -21.235  40.114  1.00  0.730          H  
ATOM  12158  HD2 TYR A 786     -24.402 -21.185  43.641  1.00  0.730          H  
ATOM  12159  HE1 TYR A 786     -20.962 -23.335  40.845  1.00  0.730          H  
ATOM  12160  HE2 TYR A 786     -23.373 -23.276  44.383  1.00  0.730          H  
ATOM  12161  HH  TYR A 786     -21.002 -24.980  42.357  1.00  0.730          H  
ATOM  12162  N   LYS A 787     -27.012 -18.658  40.918  1.00  0.430          N  
ATOM  12163  CA  LYS A 787     -27.814 -17.459  40.941  1.00  0.450          C  
ATOM  12164  C   LYS A 787     -27.390 -16.585  42.113  1.00  0.400          C  
ATOM  12165  O   LYS A 787     -26.916 -17.088  43.151  1.00  0.380          O  
ATOM  12166  CB  LYS A 787     -29.289 -17.832  41.020  1.00  0.620          C  
ATOM  12167  CG  LYS A 787     -29.783 -18.584  39.774  1.00  0.620          C  
ATOM  12168  CD  LYS A 787     -31.257 -18.952  39.867  1.00  0.620          C  
ATOM  12169  CE  LYS A 787     -31.722 -19.689  38.605  1.00  0.620          C  
ATOM  12170  NZ  LYS A 787     -33.158 -20.071  38.682  1.00  0.620          N  
ATOM  12171  H   LYS A 787     -27.376 -19.522  41.329  1.00  0.520          H  
ATOM  12172  HA  LYS A 787     -27.638 -16.897  40.023  1.00  0.540          H  
ATOM  12173 1HB  LYS A 787     -29.457 -18.463  41.887  1.00  0.750          H  
ATOM  12174 2HB  LYS A 787     -29.889 -16.930  41.151  1.00  0.750          H  
ATOM  12175 1HG  LYS A 787     -29.617 -17.970  38.890  1.00  0.750          H  
ATOM  12176 2HG  LYS A 787     -29.199 -19.505  39.665  1.00  0.750          H  
ATOM  12177 1HD  LYS A 787     -31.411 -19.599  40.734  1.00  0.750          H  
ATOM  12178 2HD  LYS A 787     -31.854 -18.050  39.995  1.00  0.750          H  
ATOM  12179 1HE  LYS A 787     -31.579 -19.038  37.745  1.00  0.750          H  
ATOM  12180 2HE  LYS A 787     -31.122 -20.594  38.468  1.00  0.750          H  
ATOM  12181 1HZ  LYS A 787     -33.433 -20.545  37.824  1.00  0.750          H  
ATOM  12182 2HZ  LYS A 787     -33.301 -20.690  39.466  1.00  0.750          H  
ATOM  12183 3HZ  LYS A 787     -33.721 -19.244  38.797  1.00  0.750          H  
ATOM  12184  N   THR A 788     -27.584 -15.280  41.966  1.00  0.410          N  
ATOM  12185  CA  THR A 788     -27.284 -14.377  43.047  1.00  0.380          C  
ATOM  12186  C   THR A 788     -28.370 -14.583  44.094  1.00  0.380          C  
ATOM  12187  O   THR A 788     -29.488 -14.963  43.740  1.00  0.290          O  
ATOM  12188  CB  THR A 788     -27.281 -12.929  42.511  1.00  0.540          C  
ATOM  12189  OG1 THR A 788     -28.562 -12.645  41.944  1.00  0.540          O  
ATOM  12190  CG2 THR A 788     -26.202 -12.771  41.448  1.00  0.540          C  
ATOM  12191  H   THR A 788     -27.963 -14.909  41.104  1.00  0.490          H  
ATOM  12192  HA  THR A 788     -26.306 -14.628  43.448  1.00  0.460          H  
ATOM  12193  HB  THR A 788     -27.094 -12.225  43.307  1.00  0.650          H  
ATOM  12194  HG1 THR A 788     -29.233 -12.642  42.649  1.00  0.650          H  
ATOM  12195 1HG2 THR A 788     -26.223 -11.754  41.069  1.00  0.650          H  
ATOM  12196 2HG2 THR A 788     -25.228 -12.979  41.888  1.00  0.650          H  
ATOM  12197 3HG2 THR A 788     -26.379 -13.461  40.627  1.00  0.650          H  
ATOM  12198  N   PRO A 789     -28.104 -14.302  45.372  1.00  0.520          N  
ATOM  12199  CA  PRO A 789     -29.044 -14.429  46.458  1.00  0.600          C  
ATOM  12200  C   PRO A 789     -30.055 -13.296  46.438  1.00  0.620          C  
ATOM  12201  O   PRO A 789     -29.753 -12.236  45.897  1.00  0.590          O  
ATOM  12202  CB  PRO A 789     -28.131 -14.364  47.680  1.00  0.900          C  
ATOM  12203  CG  PRO A 789     -26.985 -13.503  47.249  1.00  0.900          C  
ATOM  12204  CD  PRO A 789     -26.760 -13.854  45.789  1.00  0.900          C  
ATOM  12205  HA  PRO A 789     -29.515 -15.417  46.360  1.00  0.720          H  
ATOM  12206 1HB  PRO A 789     -28.657 -13.955  48.552  1.00  1.080          H  
ATOM  12207 2HB  PRO A 789     -27.820 -15.389  47.939  1.00  1.080          H  
ATOM  12208 1HG  PRO A 789     -27.265 -12.443  47.399  1.00  1.080          H  
ATOM  12209 2HG  PRO A 789     -26.116 -13.683  47.888  1.00  1.080          H  
ATOM  12210 1HD  PRO A 789     -26.441 -12.957  45.269  1.00  1.080          H  
ATOM  12211 2HD  PRO A 789     -26.037 -14.678  45.697  1.00  1.080          H  
ATOM  12212  N   PRO A 790     -31.233 -13.479  47.065  1.00  0.710          N  
ATOM  12213  CA  PRO A 790     -32.270 -12.478  47.297  1.00  0.810          C  
ATOM  12214  C   PRO A 790     -31.865 -11.453  48.362  1.00  0.800          C  
ATOM  12215  O   PRO A 790     -32.528 -10.435  48.548  1.00  1.040          O  
ATOM  12216  CB  PRO A 790     -33.459 -13.334  47.753  1.00  1.220          C  
ATOM  12217  CG  PRO A 790     -32.836 -14.567  48.379  1.00  1.220          C  
ATOM  12218  CD  PRO A 790     -31.581 -14.831  47.574  1.00  1.220          C  
ATOM  12219  HA  PRO A 790     -32.497 -11.973  46.345  1.00  0.970          H  
ATOM  12220 1HB  PRO A 790     -34.072 -12.763  48.467  1.00  1.460          H  
ATOM  12221 2HB  PRO A 790     -34.106 -13.568  46.894  1.00  1.460          H  
ATOM  12222 1HG  PRO A 790     -32.635 -14.397  49.445  1.00  1.460          H  
ATOM  12223 2HG  PRO A 790     -33.549 -15.406  48.330  1.00  1.460          H  
ATOM  12224 1HD  PRO A 790     -30.808 -15.227  48.251  1.00  1.460          H  
ATOM  12225 2HD  PRO A 790     -31.799 -15.519  46.736  1.00  1.460          H  
ATOM  12226  N   ILE A 791     -30.790 -11.760  49.076  1.00  0.560          N  
ATOM  12227  CA  ILE A 791     -30.246 -10.941  50.136  1.00  0.750          C  
ATOM  12228  C   ILE A 791     -29.047 -10.167  49.623  1.00  0.760          C  
ATOM  12229  O   ILE A 791     -28.024 -10.733  49.256  1.00  1.520          O  
ATOM  12230  CB  ILE A 791     -29.871 -11.839  51.338  1.00  0.970          C  
ATOM  12231  CG1 ILE A 791     -31.172 -12.489  51.866  1.00  0.970          C  
ATOM  12232  CG2 ILE A 791     -29.070 -11.075  52.421  1.00  0.970          C  
ATOM  12233  CD1 ILE A 791     -30.974 -13.599  52.858  1.00  0.970          C  
ATOM  12234  H   ILE A 791     -30.306 -12.614  48.860  1.00  0.670          H  
ATOM  12235  HA  ILE A 791     -31.006 -10.228  50.454  1.00  0.900          H  
ATOM  12236  HB  ILE A 791     -29.248 -12.659  50.976  1.00  1.170          H  
ATOM  12237 1HG1 ILE A 791     -31.776 -11.717  52.334  1.00  1.170          H  
ATOM  12238 2HG1 ILE A 791     -31.725 -12.892  51.031  1.00  1.170          H  
ATOM  12239 1HG2 ILE A 791     -28.807 -11.746  53.234  1.00  1.170          H  
ATOM  12240 2HG2 ILE A 791     -28.155 -10.694  51.992  1.00  1.170          H  
ATOM  12241 3HG2 ILE A 791     -29.670 -10.252  52.812  1.00  1.170          H  
ATOM  12242 1HD1 ILE A 791     -31.946 -13.987  53.161  1.00  1.170          H  
ATOM  12243 2HD1 ILE A 791     -30.401 -14.396  52.394  1.00  1.170          H  
ATOM  12244 3HD1 ILE A 791     -30.448 -13.245  53.737  1.00  1.170          H  
ATOM  12245  N   LYS A 792     -29.146  -8.858  49.650  1.00  0.880          N  
ATOM  12246  CA  LYS A 792     -28.095  -8.003  49.116  1.00  0.750          C  
ATOM  12247  C   LYS A 792     -27.104  -7.561  50.179  1.00  0.770          C  
ATOM  12248  O   LYS A 792     -26.268  -6.683  49.951  1.00  0.740          O  
ATOM  12249  CB  LYS A 792     -28.707  -6.783  48.438  1.00  1.100          C  
ATOM  12250  CG  LYS A 792     -29.539  -7.115  47.206  1.00  1.100          C  
ATOM  12251  CD  LYS A 792     -30.108  -5.854  46.564  1.00  1.100          C  
ATOM  12252  CE  LYS A 792     -30.938  -6.182  45.327  1.00  1.100          C  
ATOM  12253  NZ  LYS A 792     -31.537  -4.959  44.719  1.00  1.100          N  
ATOM  12254  H   LYS A 792     -30.002  -8.443  49.996  1.00  1.060          H  
ATOM  12255  HA  LYS A 792     -27.542  -8.572  48.368  1.00  0.900          H  
ATOM  12256 1HB  LYS A 792     -29.343  -6.253  49.145  1.00  1.320          H  
ATOM  12257 2HB  LYS A 792     -27.913  -6.102  48.133  1.00  1.320          H  
ATOM  12258 1HG  LYS A 792     -28.912  -7.639  46.483  1.00  1.320          H  
ATOM  12259 2HG  LYS A 792     -30.359  -7.779  47.488  1.00  1.320          H  
ATOM  12260 1HD  LYS A 792     -30.738  -5.333  47.286  1.00  1.320          H  
ATOM  12261 2HD  LYS A 792     -29.291  -5.192  46.277  1.00  1.320          H  
ATOM  12262 1HE  LYS A 792     -30.301  -6.667  44.589  1.00  1.320          H  
ATOM  12263 2HE  LYS A 792     -31.740  -6.866  45.607  1.00  1.320          H  
ATOM  12264 1HZ  LYS A 792     -32.077  -5.216  43.905  1.00  1.320          H  
ATOM  12265 2HZ  LYS A 792     -32.140  -4.506  45.393  1.00  1.320          H  
ATOM  12266 3HZ  LYS A 792     -30.802  -4.322  44.446  1.00  1.320          H  
ATOM  12267  N   ASP A 793     -27.184  -8.146  51.366  1.00  0.820          N  
ATOM  12268  CA  ASP A 793     -26.295  -7.708  52.422  1.00  0.820          C  
ATOM  12269  C   ASP A 793     -24.890  -8.244  52.255  1.00  0.760          C  
ATOM  12270  O   ASP A 793     -24.477  -9.231  52.874  1.00  0.750          O  
ATOM  12271  CB  ASP A 793     -26.805  -8.082  53.812  1.00  1.150          C  
ATOM  12272  CG  ASP A 793     -25.910  -7.463  54.938  1.00  1.150          C  
ATOM  12273  OD1 ASP A 793     -24.863  -6.879  54.613  1.00  1.150          O  
ATOM  12274  OD2 ASP A 793     -26.306  -7.527  56.085  1.00  1.150          O  
ATOM  12275  H   ASP A 793     -27.868  -8.867  51.525  1.00  0.980          H  
ATOM  12276  HA  ASP A 793     -26.238  -6.619  52.383  1.00  0.980          H  
ATOM  12277 1HB  ASP A 793     -27.827  -7.727  53.938  1.00  1.380          H  
ATOM  12278 2HB  ASP A 793     -26.816  -9.167  53.921  1.00  1.380          H  
ATOM  12279  N   PHE A 794     -24.139  -7.502  51.462  1.00  0.700          N  
ATOM  12280  CA  PHE A 794     -22.759  -7.800  51.159  1.00  0.640          C  
ATOM  12281  C   PHE A 794     -21.856  -6.849  51.936  1.00  0.680          C  
ATOM  12282  O   PHE A 794     -20.879  -6.321  51.406  1.00  0.650          O  
ATOM  12283  CB  PHE A 794     -22.462  -7.735  49.664  1.00  0.920          C  
ATOM  12284  CG  PHE A 794     -23.255  -8.722  48.865  1.00  0.920          C  
ATOM  12285  CD1 PHE A 794     -24.153  -8.288  47.908  1.00  0.920          C  
ATOM  12286  CD2 PHE A 794     -23.137 -10.087  49.090  1.00  0.920          C  
ATOM  12287  CE1 PHE A 794     -24.891  -9.188  47.182  1.00  0.920          C  
ATOM  12288  CE2 PHE A 794     -23.885 -10.983  48.371  1.00  0.920          C  
ATOM  12289  CZ  PHE A 794     -24.755 -10.533  47.415  1.00  0.920          C  
ATOM  12290  H   PHE A 794     -24.627  -6.744  50.982  1.00  0.840          H  
ATOM  12291  HA  PHE A 794     -22.543  -8.810  51.497  1.00  0.770          H  
ATOM  12292 1HB  PHE A 794     -22.675  -6.731  49.288  1.00  1.100          H  
ATOM  12293 2HB  PHE A 794     -21.408  -7.937  49.500  1.00  1.100          H  
ATOM  12294  HD1 PHE A 794     -24.268  -7.213  47.733  1.00  1.100          H  
ATOM  12295  HD2 PHE A 794     -22.449 -10.451  49.844  1.00  1.100          H  
ATOM  12296  HE1 PHE A 794     -25.593  -8.835  46.427  1.00  1.100          H  
ATOM  12297  HE2 PHE A 794     -23.785 -12.043  48.562  1.00  1.100          H  
ATOM  12298  HZ  PHE A 794     -25.341 -11.234  46.844  1.00  1.100          H  
ATOM  12299  N   GLY A 795     -22.263  -6.507  53.163  1.00  0.730          N  
ATOM  12300  CA  GLY A 795     -21.407  -5.727  54.044  1.00  0.760          C  
ATOM  12301  C   GLY A 795     -21.259  -4.262  53.674  1.00  0.770          C  
ATOM  12302  O   GLY A 795     -20.275  -3.632  54.064  1.00  0.830          O  
ATOM  12303  H   GLY A 795     -23.164  -6.864  53.537  1.00  0.880          H  
ATOM  12304 1HA  GLY A 795     -21.815  -5.796  55.054  1.00  0.910          H  
ATOM  12305 2HA  GLY A 795     -20.423  -6.192  54.076  1.00  0.910          H  
ATOM  12306  N   GLY A 796     -22.224  -3.717  52.945  1.00  0.740          N  
ATOM  12307  CA  GLY A 796     -22.162  -2.330  52.506  1.00  0.730          C  
ATOM  12308  C   GLY A 796     -21.665  -2.175  51.071  1.00  0.670          C  
ATOM  12309  O   GLY A 796     -21.740  -1.074  50.514  1.00  0.650          O  
ATOM  12310  H   GLY A 796     -23.021  -4.285  52.688  1.00  0.890          H  
ATOM  12311 1HA  GLY A 796     -23.153  -1.884  52.594  1.00  0.880          H  
ATOM  12312 2HA  GLY A 796     -21.509  -1.771  53.174  1.00  0.880          H  
ATOM  12313  N   PHE A 797     -21.164  -3.254  50.474  1.00  0.670          N  
ATOM  12314  CA  PHE A 797     -20.705  -3.194  49.096  1.00  0.630          C  
ATOM  12315  C   PHE A 797     -21.876  -3.362  48.140  1.00  0.640          C  
ATOM  12316  O   PHE A 797     -22.671  -4.294  48.264  1.00  0.780          O  
ATOM  12317  CB  PHE A 797     -19.693  -4.265  48.812  1.00  0.900          C  
ATOM  12318  CG  PHE A 797     -18.342  -4.073  49.299  1.00  0.900          C  
ATOM  12319  CD1 PHE A 797     -18.023  -3.871  50.617  1.00  0.900          C  
ATOM  12320  CD2 PHE A 797     -17.332  -4.158  48.380  1.00  0.900          C  
ATOM  12321  CE1 PHE A 797     -16.716  -3.723  50.956  1.00  0.900          C  
ATOM  12322  CE2 PHE A 797     -16.048  -4.019  48.721  1.00  0.900          C  
ATOM  12323  CZ  PHE A 797     -15.730  -3.794  49.983  1.00  0.900          C  
ATOM  12324  H   PHE A 797     -21.103  -4.147  50.974  1.00  0.800          H  
ATOM  12325  HA  PHE A 797     -20.247  -2.220  48.916  1.00  0.760          H  
ATOM  12326 1HB  PHE A 797     -20.059  -5.203  49.218  1.00  1.080          H  
ATOM  12327 2HB  PHE A 797     -19.632  -4.338  47.746  1.00  1.080          H  
ATOM  12328  HD1 PHE A 797     -18.796  -3.824  51.387  1.00  1.080          H  
ATOM  12329  HD2 PHE A 797     -17.582  -4.346  47.344  1.00  1.080          H  
ATOM  12330  HE1 PHE A 797     -16.452  -3.551  51.996  1.00  1.080          H  
ATOM  12331  HE2 PHE A 797     -15.269  -4.088  47.965  1.00  1.080          H  
ATOM  12332  HZ  PHE A 797     -14.688  -3.687  50.234  1.00  1.080          H  
ATOM  12333  N   ASN A 798     -21.995  -2.442  47.209  1.00  0.550          N  
ATOM  12334  CA  ASN A 798     -23.072  -2.430  46.235  1.00  0.480          C  
ATOM  12335  C   ASN A 798     -22.630  -3.022  44.904  1.00  0.270          C  
ATOM  12336  O   ASN A 798     -21.938  -2.377  44.146  1.00  1.270          O  
ATOM  12337  CB  ASN A 798     -23.568  -1.004  46.065  1.00  0.700          C  
ATOM  12338  CG  ASN A 798     -24.757  -0.846  45.153  1.00  0.700          C  
ATOM  12339  OD1 ASN A 798     -25.032  -1.658  44.246  1.00  0.700          O  
ATOM  12340  ND2 ASN A 798     -25.498   0.216  45.385  1.00  0.700          N  
ATOM  12341  H   ASN A 798     -21.301  -1.699  47.173  1.00  0.660          H  
ATOM  12342  HA  ASN A 798     -23.889  -3.045  46.615  1.00  0.580          H  
ATOM  12343 1HB  ASN A 798     -23.824  -0.599  47.046  1.00  0.840          H  
ATOM  12344 2HB  ASN A 798     -22.756  -0.393  45.673  1.00  0.840          H  
ATOM  12345 1HD2 ASN A 798     -26.311   0.399  44.829  1.00  0.840          H  
ATOM  12346 2HD2 ASN A 798     -25.250   0.846  46.122  1.00  0.840          H  
ATOM  12347  N   PHE A 799     -23.039  -4.223  44.575  1.00  0.880          N  
ATOM  12348  CA  PHE A 799     -22.581  -4.845  43.331  1.00  0.600          C  
ATOM  12349  C   PHE A 799     -23.652  -4.740  42.239  1.00  0.540          C  
ATOM  12350  O   PHE A 799     -23.586  -5.410  41.205  1.00  0.490          O  
ATOM  12351  CB  PHE A 799     -22.193  -6.303  43.589  1.00  0.950          C  
ATOM  12352  CG  PHE A 799     -21.016  -6.423  44.509  1.00  0.950          C  
ATOM  12353  CD1 PHE A 799     -21.205  -6.564  45.857  1.00  0.950          C  
ATOM  12354  CD2 PHE A 799     -19.714  -6.401  44.032  1.00  0.950          C  
ATOM  12355  CE1 PHE A 799     -20.138  -6.665  46.688  1.00  0.950          C  
ATOM  12356  CE2 PHE A 799     -18.648  -6.500  44.890  1.00  0.950          C  
ATOM  12357  CZ  PHE A 799     -18.859  -6.630  46.210  1.00  0.950          C  
ATOM  12358  H   PHE A 799     -23.637  -4.732  45.212  1.00  1.060          H  
ATOM  12359  HA  PHE A 799     -21.692  -4.318  42.984  1.00  0.720          H  
ATOM  12360 1HB  PHE A 799     -23.032  -6.841  44.028  1.00  1.140          H  
ATOM  12361 2HB  PHE A 799     -21.938  -6.786  42.652  1.00  1.140          H  
ATOM  12362  HD1 PHE A 799     -22.214  -6.594  46.267  1.00  1.140          H  
ATOM  12363  HD2 PHE A 799     -19.535  -6.307  42.972  1.00  1.140          H  
ATOM  12364  HE1 PHE A 799     -20.306  -6.785  47.747  1.00  1.140          H  
ATOM  12365  HE2 PHE A 799     -17.637  -6.476  44.511  1.00  1.140          H  
ATOM  12366  HZ  PHE A 799     -18.021  -6.715  46.890  1.00  1.140          H  
ATOM  12367  N   SER A 800     -24.632  -3.848  42.421  1.00  0.590          N  
ATOM  12368  CA  SER A 800     -25.739  -3.749  41.464  1.00  0.570          C  
ATOM  12369  C   SER A 800     -25.360  -3.387  40.034  1.00  0.480          C  
ATOM  12370  O   SER A 800     -26.099  -3.727  39.117  1.00  0.450          O  
ATOM  12371  CB  SER A 800     -26.771  -2.732  41.923  1.00  0.810          C  
ATOM  12372  OG  SER A 800     -26.253  -1.425  41.895  1.00  0.810          O  
ATOM  12373  H   SER A 800     -24.644  -3.246  43.247  1.00  0.710          H  
ATOM  12374  HA  SER A 800     -26.227  -4.724  41.434  1.00  0.680          H  
ATOM  12375 1HB  SER A 800     -27.638  -2.790  41.266  1.00  0.970          H  
ATOM  12376 2HB  SER A 800     -27.106  -2.973  42.930  1.00  0.970          H  
ATOM  12377  HG  SER A 800     -25.792  -1.322  42.743  1.00  0.970          H  
ATOM  12378  N   GLN A 801     -24.202  -2.752  39.803  1.00  0.450          N  
ATOM  12379  CA  GLN A 801     -23.827  -2.390  38.436  1.00  0.400          C  
ATOM  12380  C   GLN A 801     -22.983  -3.485  37.771  1.00  0.400          C  
ATOM  12381  O   GLN A 801     -22.636  -3.399  36.585  1.00  0.370          O  
ATOM  12382  CB  GLN A 801     -23.051  -1.073  38.447  1.00  0.580          C  
ATOM  12383  CG  GLN A 801     -23.825   0.073  39.082  1.00  0.580          C  
ATOM  12384  CD  GLN A 801     -25.131   0.410  38.384  1.00  0.580          C  
ATOM  12385  OE1 GLN A 801     -25.141   0.795  37.211  1.00  0.580          O  
ATOM  12386  NE2 GLN A 801     -26.243   0.248  39.109  1.00  0.580          N  
ATOM  12387  H   GLN A 801     -23.612  -2.468  40.575  1.00  0.540          H  
ATOM  12388  HA  GLN A 801     -24.732  -2.256  37.863  1.00  0.480          H  
ATOM  12389 1HB  GLN A 801     -22.118  -1.205  38.989  1.00  0.700          H  
ATOM  12390 2HB  GLN A 801     -22.801  -0.787  37.424  1.00  0.700          H  
ATOM  12391 1HG  GLN A 801     -24.058  -0.186  40.114  1.00  0.700          H  
ATOM  12392 2HG  GLN A 801     -23.196   0.968  39.056  1.00  0.700          H  
ATOM  12393 1HE2 GLN A 801     -27.143   0.457  38.714  1.00  0.700          H  
ATOM  12394 2HE2 GLN A 801     -26.190  -0.092  40.067  1.00  0.700          H  
ATOM  12395  N   ILE A 802     -22.652  -4.508  38.563  1.00  0.420          N  
ATOM  12396  CA  ILE A 802     -21.822  -5.649  38.186  1.00  0.420          C  
ATOM  12397  C   ILE A 802     -22.689  -6.882  37.898  1.00  0.420          C  
ATOM  12398  O   ILE A 802     -22.438  -7.639  36.951  1.00  0.410          O  
ATOM  12399  CB  ILE A 802     -20.790  -5.927  39.302  1.00  0.590          C  
ATOM  12400  CG1 ILE A 802     -19.847  -4.698  39.421  1.00  0.590          C  
ATOM  12401  CG2 ILE A 802     -20.009  -7.211  39.013  1.00  0.590          C  
ATOM  12402  CD1 ILE A 802     -18.965  -4.698  40.634  1.00  0.590          C  
ATOM  12403  H   ILE A 802     -23.028  -4.516  39.512  1.00  0.500          H  
ATOM  12404  HA  ILE A 802     -21.281  -5.396  37.273  1.00  0.500          H  
ATOM  12405  HB  ILE A 802     -21.310  -6.037  40.250  1.00  0.710          H  
ATOM  12406 1HG1 ILE A 802     -19.218  -4.666  38.536  1.00  0.710          H  
ATOM  12407 2HG1 ILE A 802     -20.446  -3.790  39.445  1.00  0.710          H  
ATOM  12408 1HG2 ILE A 802     -19.299  -7.410  39.806  1.00  0.710          H  
ATOM  12409 2HG2 ILE A 802     -20.700  -8.042  38.953  1.00  0.710          H  
ATOM  12410 3HG2 ILE A 802     -19.476  -7.114  38.067  1.00  0.710          H  
ATOM  12411 1HD1 ILE A 802     -18.361  -3.818  40.620  1.00  0.710          H  
ATOM  12412 2HD1 ILE A 802     -19.586  -4.686  41.520  1.00  0.710          H  
ATOM  12413 3HD1 ILE A 802     -18.316  -5.568  40.649  1.00  0.710          H  
ATOM  12414  N   LEU A 803     -23.665  -7.120  38.769  1.00  0.440          N  
ATOM  12415  CA  LEU A 803     -24.546  -8.271  38.670  1.00  0.440          C  
ATOM  12416  C   LEU A 803     -25.640  -7.983  37.608  1.00  0.450          C  
ATOM  12417  O   LEU A 803     -25.928  -6.821  37.328  1.00  0.470          O  
ATOM  12418  CB  LEU A 803     -25.132  -8.560  40.071  1.00  0.620          C  
ATOM  12419  CG  LEU A 803     -24.070  -8.901  41.213  1.00  0.620          C  
ATOM  12420  CD1 LEU A 803     -24.785  -9.037  42.563  1.00  0.620          C  
ATOM  12421  CD2 LEU A 803     -23.293 -10.189  40.880  1.00  0.620          C  
ATOM  12422  H   LEU A 803     -23.789  -6.470  39.546  1.00  0.530          H  
ATOM  12423  HA  LEU A 803     -23.943  -9.105  38.355  1.00  0.530          H  
ATOM  12424 1HB  LEU A 803     -25.669  -7.664  40.393  1.00  0.740          H  
ATOM  12425 2HB  LEU A 803     -25.843  -9.376  40.013  1.00  0.740          H  
ATOM  12426  HG  LEU A 803     -23.365  -8.080  41.291  1.00  0.740          H  
ATOM  12427 1HD1 LEU A 803     -24.051  -9.244  43.346  1.00  0.740          H  
ATOM  12428 2HD1 LEU A 803     -25.304  -8.104  42.792  1.00  0.740          H  
ATOM  12429 3HD1 LEU A 803     -25.504  -9.850  42.521  1.00  0.740          H  
ATOM  12430 1HD2 LEU A 803     -22.568 -10.386  41.673  1.00  0.740          H  
ATOM  12431 2HD2 LEU A 803     -23.967 -11.031  40.797  1.00  0.740          H  
ATOM  12432 3HD2 LEU A 803     -22.771 -10.060  39.953  1.00  0.740          H  
ATOM  12433  N   PRO A 804     -26.233  -8.999  36.954  1.00  0.440          N  
ATOM  12434  CA  PRO A 804     -27.275  -8.863  35.934  1.00  0.440          C  
ATOM  12435  C   PRO A 804     -28.504  -8.088  36.378  1.00  0.540          C  
ATOM  12436  O   PRO A 804     -28.931  -8.224  37.523  1.00  0.550          O  
ATOM  12437  CB  PRO A 804     -27.669 -10.315  35.672  1.00  0.660          C  
ATOM  12438  CG  PRO A 804     -26.454 -11.114  36.014  1.00  0.660          C  
ATOM  12439  CD  PRO A 804     -25.828 -10.409  37.198  1.00  0.660          C  
ATOM  12440  HA  PRO A 804     -26.840  -8.419  35.036  1.00  0.530          H  
ATOM  12441 1HB  PRO A 804     -28.548 -10.579  36.277  1.00  0.790          H  
ATOM  12442 2HB  PRO A 804     -27.963 -10.429  34.628  1.00  0.790          H  
ATOM  12443 1HG  PRO A 804     -26.753 -12.140  36.244  1.00  0.790          H  
ATOM  12444 2HG  PRO A 804     -25.784 -11.166  35.136  1.00  0.790          H  
ATOM  12445 1HD  PRO A 804     -26.240 -10.786  38.145  1.00  0.790          H  
ATOM  12446 2HD  PRO A 804     -24.750 -10.568  37.111  1.00  0.790          H  
ATOM  12447  N   ASP A 805     -29.079  -7.308  35.450  1.00  0.600          N  
ATOM  12448  CA  ASP A 805     -30.296  -6.520  35.655  1.00  0.710          C  
ATOM  12449  C   ASP A 805     -31.562  -7.356  35.336  1.00  0.720          C  
ATOM  12450  O   ASP A 805     -31.798  -7.684  34.167  1.00  0.630          O  
ATOM  12451  CB  ASP A 805     -30.264  -5.278  34.761  1.00  0.950          C  
ATOM  12452  CG  ASP A 805     -31.499  -4.351  34.920  1.00  0.950          C  
ATOM  12453  OD1 ASP A 805     -32.497  -4.752  35.539  1.00  0.950          O  
ATOM  12454  OD2 ASP A 805     -31.469  -3.264  34.360  1.00  0.950          O  
ATOM  12455  H   ASP A 805     -28.634  -7.238  34.530  1.00  0.720          H  
ATOM  12456  HA  ASP A 805     -30.293  -6.160  36.675  1.00  0.850          H  
ATOM  12457 1HB  ASP A 805     -29.358  -4.699  34.982  1.00  1.140          H  
ATOM  12458 2HB  ASP A 805     -30.190  -5.593  33.713  1.00  1.140          H  
ATOM  12459  N   PRO A 806     -32.365  -7.777  36.343  1.00  0.860          N  
ATOM  12460  CA  PRO A 806     -33.539  -8.631  36.221  1.00  0.900          C  
ATOM  12461  C   PRO A 806     -34.659  -8.073  35.351  1.00  0.950          C  
ATOM  12462  O   PRO A 806     -35.550  -8.821  34.945  1.00  1.020          O  
ATOM  12463  CB  PRO A 806     -34.055  -8.722  37.669  1.00  1.350          C  
ATOM  12464  CG  PRO A 806     -32.876  -8.420  38.530  1.00  1.350          C  
ATOM  12465  CD  PRO A 806     -32.088  -7.392  37.758  1.00  1.350          C  
ATOM  12466  HA  PRO A 806     -33.221  -9.616  35.855  1.00  1.080          H  
ATOM  12467 1HB  PRO A 806     -34.879  -8.004  37.812  1.00  1.620          H  
ATOM  12468 2HB  PRO A 806     -34.471  -9.722  37.856  1.00  1.620          H  
ATOM  12469 1HG  PRO A 806     -33.208  -8.049  39.511  1.00  1.620          H  
ATOM  12470 2HG  PRO A 806     -32.294  -9.336  38.719  1.00  1.620          H  
ATOM  12471 1HD  PRO A 806     -32.441  -6.366  37.959  1.00  1.620          H  
ATOM  12472 2HD  PRO A 806     -31.066  -7.542  38.050  1.00  1.620          H  
ATOM  12473  N   SER A 807     -34.662  -6.758  35.124  1.00  0.940          N  
ATOM  12474  CA  SER A 807     -35.735  -6.128  34.361  1.00  1.000          C  
ATOM  12475  C   SER A 807     -35.530  -6.129  32.851  1.00  0.870          C  
ATOM  12476  O   SER A 807     -36.421  -5.713  32.103  1.00  0.900          O  
ATOM  12477  CB  SER A 807     -35.920  -4.693  34.819  1.00  1.380          C  
ATOM  12478  OG  SER A 807     -34.831  -3.896  34.433  1.00  1.380          O  
ATOM  12479  H   SER A 807     -33.892  -6.156  35.447  1.00  1.130          H  
ATOM  12480  HA  SER A 807     -36.654  -6.673  34.571  1.00  1.200          H  
ATOM  12481 1HB  SER A 807     -36.836  -4.293  34.387  1.00  1.650          H  
ATOM  12482 2HB  SER A 807     -36.026  -4.665  35.902  1.00  1.650          H  
ATOM  12483  HG  SER A 807     -34.085  -4.127  35.031  1.00  1.650          H  
ATOM  12484  N   LYS A 808     -34.358  -6.548  32.387  1.00  0.740          N  
ATOM  12485  CA  LYS A 808     -34.087  -6.480  30.960  1.00  0.620          C  
ATOM  12486  C   LYS A 808     -34.367  -7.807  30.229  1.00  0.600          C  
ATOM  12487  O   LYS A 808     -34.409  -8.859  30.861  1.00  0.760          O  
ATOM  12488  CB  LYS A 808     -32.643  -6.019  30.742  1.00  0.920          C  
ATOM  12489  CG  LYS A 808     -32.308  -4.626  31.333  1.00  0.920          C  
ATOM  12490  CD  LYS A 808     -33.067  -3.486  30.630  1.00  0.920          C  
ATOM  12491  CE  LYS A 808     -32.539  -2.085  31.035  1.00  0.920          C  
ATOM  12492  NZ  LYS A 808     -32.875  -1.700  32.460  1.00  0.920          N  
ATOM  12493  H   LYS A 808     -33.650  -6.919  33.034  1.00  0.890          H  
ATOM  12494  HA  LYS A 808     -34.735  -5.715  30.572  1.00  0.740          H  
ATOM  12495 1HB  LYS A 808     -31.969  -6.733  31.231  1.00  1.100          H  
ATOM  12496 2HB  LYS A 808     -32.389  -6.013  29.691  1.00  1.100          H  
ATOM  12497 1HG  LYS A 808     -32.599  -4.627  32.377  1.00  1.100          H  
ATOM  12498 2HG  LYS A 808     -31.232  -4.445  31.273  1.00  1.100          H  
ATOM  12499 1HD  LYS A 808     -32.985  -3.598  29.551  1.00  1.100          H  
ATOM  12500 2HD  LYS A 808     -34.121  -3.531  30.908  1.00  1.100          H  
ATOM  12501 1HE  LYS A 808     -31.455  -2.069  30.915  1.00  1.100          H  
ATOM  12502 2HE  LYS A 808     -32.978  -1.348  30.364  1.00  1.100          H  
ATOM  12503 1HZ  LYS A 808     -32.512  -0.786  32.654  1.00  1.100          H  
ATOM  12504 2HZ  LYS A 808     -33.877  -1.693  32.582  1.00  1.100          H  
ATOM  12505 3HZ  LYS A 808     -32.450  -2.362  33.137  1.00  1.100          H  
ATOM  12506  N   PRO A 809     -34.611  -7.779  28.888  1.00  0.500          N  
ATOM  12507  CA  PRO A 809     -34.762  -8.932  27.991  1.00  0.560          C  
ATOM  12508  C   PRO A 809     -33.545  -9.858  27.938  1.00  0.640          C  
ATOM  12509  O   PRO A 809     -33.656 -11.018  27.547  1.00  0.860          O  
ATOM  12510  CB  PRO A 809     -34.965  -8.271  26.620  1.00  0.840          C  
ATOM  12511  CG  PRO A 809     -35.533  -6.914  26.914  1.00  0.840          C  
ATOM  12512  CD  PRO A 809     -34.886  -6.476  28.204  1.00  0.840          C  
ATOM  12513  HA  PRO A 809     -35.658  -9.498  28.285  1.00  0.670          H  
ATOM  12514 1HB  PRO A 809     -34.005  -8.225  26.083  1.00  1.010          H  
ATOM  12515 2HB  PRO A 809     -35.639  -8.888  26.008  1.00  1.010          H  
ATOM  12516 1HG  PRO A 809     -35.320  -6.228  26.078  1.00  1.010          H  
ATOM  12517 2HG  PRO A 809     -36.629  -6.977  26.996  1.00  1.010          H  
ATOM  12518 1HD  PRO A 809     -33.968  -5.910  28.007  1.00  1.010          H  
ATOM  12519 2HD  PRO A 809     -35.651  -5.884  28.723  1.00  1.010          H  
ATOM  12520  N   SER A 810     -32.394  -9.341  28.326  1.00  0.640          N  
ATOM  12521  CA  SER A 810     -31.151 -10.090  28.324  1.00  0.810          C  
ATOM  12522  C   SER A 810     -30.521  -9.855  29.666  1.00  0.570          C  
ATOM  12523  O   SER A 810     -30.472  -8.718  30.140  1.00  0.600          O  
ATOM  12524  CB  SER A 810     -30.234  -9.642  27.212  1.00  1.070          C  
ATOM  12525  OG  SER A 810     -29.016 -10.325  27.281  1.00  1.070          O  
ATOM  12526  H   SER A 810     -32.362  -8.388  28.641  1.00  0.770          H  
ATOM  12527  HA  SER A 810     -31.362 -11.155  28.213  1.00  0.970          H  
ATOM  12528 1HB  SER A 810     -30.710  -9.839  26.251  1.00  1.280          H  
ATOM  12529 2HB  SER A 810     -30.061  -8.569  27.283  1.00  1.280          H  
ATOM  12530  HG  SER A 810     -28.536 -10.084  26.482  1.00  1.280          H  
ATOM  12531  N   LYS A 811     -30.032 -10.917  30.291  1.00  0.600          N  
ATOM  12532  CA  LYS A 811     -29.528 -10.808  31.656  1.00  0.440          C  
ATOM  12533  C   LYS A 811     -28.118 -10.254  31.746  1.00  0.520          C  
ATOM  12534  O   LYS A 811     -27.211 -10.915  32.244  1.00  0.760          O  
ATOM  12535  CB  LYS A 811     -29.579 -12.190  32.319  1.00  0.680          C  
ATOM  12536  CG  LYS A 811     -30.977 -12.862  32.293  1.00  0.680          C  
ATOM  12537  CD  LYS A 811     -32.047 -12.090  33.070  1.00  0.680          C  
ATOM  12538  CE  LYS A 811     -33.397 -12.809  32.987  1.00  0.680          C  
ATOM  12539  NZ  LYS A 811     -34.471 -12.044  33.658  1.00  0.680          N  
ATOM  12540  H   LYS A 811     -30.049 -11.811  29.821  1.00  0.720          H  
ATOM  12541  HA  LYS A 811     -30.171 -10.119  32.204  1.00  0.530          H  
ATOM  12542 1HB  LYS A 811     -28.872 -12.858  31.824  1.00  0.820          H  
ATOM  12543 2HB  LYS A 811     -29.273 -12.104  33.360  1.00  0.820          H  
ATOM  12544 1HG  LYS A 811     -31.309 -12.963  31.261  1.00  0.820          H  
ATOM  12545 2HG  LYS A 811     -30.891 -13.862  32.720  1.00  0.820          H  
ATOM  12546 1HD  LYS A 811     -31.751 -11.986  34.115  1.00  0.820          H  
ATOM  12547 2HD  LYS A 811     -32.181 -11.094  32.645  1.00  0.820          H  
ATOM  12548 1HE  LYS A 811     -33.658 -12.927  31.936  1.00  0.820          H  
ATOM  12549 2HE  LYS A 811     -33.320 -13.794  33.447  1.00  0.820          H  
ATOM  12550 1HZ  LYS A 811     -35.352 -12.527  33.565  1.00  0.820          H  
ATOM  12551 2HZ  LYS A 811     -34.250 -11.939  34.633  1.00  0.820          H  
ATOM  12552 3HZ  LYS A 811     -34.530 -11.130  33.207  1.00  0.820          H  
ATOM  12553  N   ARG A 812     -27.957  -9.026  31.292  1.00  0.490          N  
ATOM  12554  CA  ARG A 812     -26.682  -8.338  31.321  1.00  0.470          C  
ATOM  12555  C   ARG A 812     -26.699  -7.371  32.485  1.00  0.520          C  
ATOM  12556  O   ARG A 812     -27.770  -6.946  32.932  1.00  0.640          O  
ATOM  12557  CB  ARG A 812     -26.413  -7.586  30.027  1.00  0.670          C  
ATOM  12558  CG  ARG A 812     -26.297  -8.459  28.786  1.00  0.670          C  
ATOM  12559  CD  ARG A 812     -25.921  -7.663  27.559  1.00  0.670          C  
ATOM  12560  NE  ARG A 812     -26.943  -6.660  27.229  1.00  0.670          N  
ATOM  12561  CZ  ARG A 812     -27.017  -5.938  26.090  1.00  0.670          C  
ATOM  12562  NH1 ARG A 812     -26.157  -6.124  25.117  1.00  0.670          N  
ATOM  12563  NH2 ARG A 812     -27.981  -5.034  25.955  1.00  0.670          N  
ATOM  12564  H   ARG A 812     -28.795  -8.560  30.938  1.00  0.590          H  
ATOM  12565  HA  ARG A 812     -25.881  -9.063  31.477  1.00  0.560          H  
ATOM  12566 1HB  ARG A 812     -27.219  -6.875  29.862  1.00  0.800          H  
ATOM  12567 2HB  ARG A 812     -25.502  -7.011  30.119  1.00  0.800          H  
ATOM  12568 1HG  ARG A 812     -25.530  -9.216  28.954  1.00  0.800          H  
ATOM  12569 2HG  ARG A 812     -27.252  -8.943  28.606  1.00  0.800          H  
ATOM  12570 1HD  ARG A 812     -24.978  -7.142  27.743  1.00  0.800          H  
ATOM  12571 2HD  ARG A 812     -25.808  -8.340  26.714  1.00  0.800          H  
ATOM  12572  HE  ARG A 812     -27.630  -6.436  27.951  1.00  0.800          H  
ATOM  12573 1HH1 ARG A 812     -25.422  -6.814  25.210  1.00  0.800          H  
ATOM  12574 2HH1 ARG A 812     -26.230  -5.576  24.274  1.00  0.800          H  
ATOM  12575 1HH2 ARG A 812     -28.653  -4.893  26.710  1.00  0.800          H  
ATOM  12576 2HH2 ARG A 812     -28.048  -4.476  25.120  1.00  0.800          H  
ATOM  12577  N   SER A 813     -25.519  -7.039  32.982  1.00  0.510          N  
ATOM  12578  CA  SER A 813     -25.324  -6.033  34.030  1.00  0.380          C  
ATOM  12579  C   SER A 813     -25.353  -4.647  33.409  1.00  0.400          C  
ATOM  12580  O   SER A 813     -25.343  -4.513  32.184  1.00  0.500          O  
ATOM  12581  CB  SER A 813     -23.999  -6.219  34.711  1.00  0.580          C  
ATOM  12582  OG  SER A 813     -22.949  -5.843  33.862  1.00  0.580          O  
ATOM  12583  H   SER A 813     -24.687  -7.502  32.583  1.00  0.610          H  
ATOM  12584  HA  SER A 813     -26.125  -6.109  34.767  1.00  0.460          H  
ATOM  12585 1HB  SER A 813     -23.968  -5.630  35.622  1.00  0.700          H  
ATOM  12586 2HB  SER A 813     -23.890  -7.262  34.984  1.00  0.700          H  
ATOM  12587  HG  SER A 813     -22.106  -6.019  34.344  1.00  0.700          H  
ATOM  12588  N   PHE A 814     -25.364  -3.605  34.237  1.00  0.340          N  
ATOM  12589  CA  PHE A 814     -25.340  -2.236  33.729  1.00  0.350          C  
ATOM  12590  C   PHE A 814     -24.023  -1.965  32.998  1.00  0.400          C  
ATOM  12591  O   PHE A 814     -24.013  -1.394  31.897  1.00  0.460          O  
ATOM  12592  CB  PHE A 814     -25.499  -1.286  34.896  1.00  0.490          C  
ATOM  12593  CG  PHE A 814     -26.873  -1.322  35.488  1.00  0.490          C  
ATOM  12594  CD1 PHE A 814     -27.210  -2.273  36.448  1.00  0.490          C  
ATOM  12595  CD2 PHE A 814     -27.827  -0.402  35.116  1.00  0.490          C  
ATOM  12596  CE1 PHE A 814     -28.453  -2.309  37.001  1.00  0.490          C  
ATOM  12597  CE2 PHE A 814     -29.087  -0.433  35.679  1.00  0.490          C  
ATOM  12598  CZ  PHE A 814     -29.399  -1.392  36.621  1.00  0.490          C  
ATOM  12599  H   PHE A 814     -25.389  -3.765  35.235  1.00  0.410          H  
ATOM  12600  HA  PHE A 814     -26.169  -2.106  33.029  1.00  0.420          H  
ATOM  12601 1HB  PHE A 814     -24.782  -1.531  35.663  1.00  0.580          H  
ATOM  12602 2HB  PHE A 814     -25.289  -0.266  34.577  1.00  0.580          H  
ATOM  12603  HD1 PHE A 814     -26.486  -3.010  36.768  1.00  0.580          H  
ATOM  12604  HD2 PHE A 814     -27.578   0.355  34.373  1.00  0.580          H  
ATOM  12605  HE1 PHE A 814     -28.686  -3.073  37.747  1.00  0.580          H  
ATOM  12606  HE2 PHE A 814     -29.837   0.297  35.379  1.00  0.580          H  
ATOM  12607  HZ  PHE A 814     -30.393  -1.422  37.061  1.00  0.580          H  
ATOM  12608  N   ILE A 815     -22.912  -2.417  33.591  1.00  0.380          N  
ATOM  12609  CA  ILE A 815     -21.617  -2.283  32.945  1.00  0.410          C  
ATOM  12610  C   ILE A 815     -21.583  -3.067  31.638  1.00  0.430          C  
ATOM  12611  O   ILE A 815     -21.084  -2.548  30.638  1.00  0.440          O  
ATOM  12612  CB  ILE A 815     -20.455  -2.655  33.890  1.00  0.560          C  
ATOM  12613  CG1 ILE A 815     -20.344  -1.564  35.000  1.00  0.560          C  
ATOM  12614  CG2 ILE A 815     -19.142  -2.858  33.099  1.00  0.560          C  
ATOM  12615  CD1 ILE A 815     -19.443  -1.927  36.172  1.00  0.560          C  
ATOM  12616  H   ILE A 815     -22.959  -2.834  34.526  1.00  0.460          H  
ATOM  12617  HA  ILE A 815     -21.479  -1.234  32.692  1.00  0.490          H  
ATOM  12618  HB  ILE A 815     -20.711  -3.564  34.405  1.00  0.670          H  
ATOM  12619 1HG1 ILE A 815     -19.972  -0.644  34.551  1.00  0.670          H  
ATOM  12620 2HG1 ILE A 815     -21.344  -1.377  35.392  1.00  0.670          H  
ATOM  12621 1HG2 ILE A 815     -18.336  -3.130  33.769  1.00  0.670          H  
ATOM  12622 2HG2 ILE A 815     -19.266  -3.656  32.369  1.00  0.670          H  
ATOM  12623 3HG2 ILE A 815     -18.898  -1.946  32.590  1.00  0.670          H  
ATOM  12624 1HD1 ILE A 815     -19.451  -1.109  36.887  1.00  0.670          H  
ATOM  12625 2HD1 ILE A 815     -19.822  -2.834  36.652  1.00  0.670          H  
ATOM  12626 3HD1 ILE A 815     -18.429  -2.091  35.832  1.00  0.670          H  
ATOM  12627  N   GLU A 816     -22.099  -4.299  31.615  1.00  0.430          N  
ATOM  12628  CA  GLU A 816     -22.096  -5.028  30.357  1.00  0.420          C  
ATOM  12629  C   GLU A 816     -22.894  -4.295  29.285  1.00  0.420          C  
ATOM  12630  O   GLU A 816     -22.430  -4.190  28.150  1.00  0.390          O  
ATOM  12631  CB  GLU A 816     -22.617  -6.443  30.524  1.00  0.590          C  
ATOM  12632  CG  GLU A 816     -21.667  -7.377  31.226  1.00  0.590          C  
ATOM  12633  CD  GLU A 816     -22.262  -8.703  31.437  1.00  0.590          C  
ATOM  12634  OE1 GLU A 816     -23.443  -8.772  31.723  1.00  0.590          O  
ATOM  12635  OE2 GLU A 816     -21.554  -9.688  31.289  1.00  0.590          O  
ATOM  12636  H   GLU A 816     -22.486  -4.715  32.461  1.00  0.520          H  
ATOM  12637  HA  GLU A 816     -21.071  -5.102  30.014  1.00  0.500          H  
ATOM  12638 1HB  GLU A 816     -23.525  -6.402  31.106  1.00  0.710          H  
ATOM  12639 2HB  GLU A 816     -22.862  -6.865  29.550  1.00  0.710          H  
ATOM  12640 1HG  GLU A 816     -20.774  -7.481  30.609  1.00  0.710          H  
ATOM  12641 2HG  GLU A 816     -21.371  -6.951  32.173  1.00  0.710          H  
ATOM  12642  N   ASP A 817     -24.044  -3.688  29.609  1.00  0.440          N  
ATOM  12643  CA  ASP A 817     -24.714  -2.962  28.535  1.00  0.440          C  
ATOM  12644  C   ASP A 817     -23.785  -1.901  27.952  1.00  0.430          C  
ATOM  12645  O   ASP A 817     -23.723  -1.754  26.729  1.00  0.410          O  
ATOM  12646  CB  ASP A 817     -26.007  -2.274  28.982  1.00  0.620          C  
ATOM  12647  CG  ASP A 817     -27.215  -3.186  29.176  1.00  0.620          C  
ATOM  12648  OD1 ASP A 817     -27.194  -4.324  28.758  1.00  0.620          O  
ATOM  12649  OD2 ASP A 817     -28.183  -2.706  29.710  1.00  0.620          O  
ATOM  12650  H   ASP A 817     -24.463  -3.796  30.542  1.00  0.530          H  
ATOM  12651  HA  ASP A 817     -24.964  -3.670  27.746  1.00  0.530          H  
ATOM  12652 1HB  ASP A 817     -25.813  -1.770  29.935  1.00  0.740          H  
ATOM  12653 2HB  ASP A 817     -26.269  -1.503  28.261  1.00  0.740          H  
ATOM  12654  N   LEU A 818     -23.018  -1.191  28.796  1.00  0.440          N  
ATOM  12655  CA  LEU A 818     -22.089  -0.205  28.238  1.00  0.440          C  
ATOM  12656  C   LEU A 818     -21.023  -0.860  27.360  1.00  0.420          C  
ATOM  12657  O   LEU A 818     -20.713  -0.355  26.276  1.00  0.420          O  
ATOM  12658  CB  LEU A 818     -21.325   0.569  29.338  1.00  0.620          C  
ATOM  12659  CG  LEU A 818     -22.092   1.582  30.213  1.00  0.620          C  
ATOM  12660  CD1 LEU A 818     -21.166   2.054  31.351  1.00  0.620          C  
ATOM  12661  CD2 LEU A 818     -22.512   2.786  29.371  1.00  0.620          C  
ATOM  12662  H   LEU A 818     -23.144  -1.312  29.811  1.00  0.530          H  
ATOM  12663  HA  LEU A 818     -22.655   0.485  27.621  1.00  0.530          H  
ATOM  12664 1HB  LEU A 818     -20.884  -0.159  30.012  1.00  0.740          H  
ATOM  12665 2HB  LEU A 818     -20.507   1.108  28.859  1.00  0.740          H  
ATOM  12666  HG  LEU A 818     -22.972   1.102  30.652  1.00  0.740          H  
ATOM  12667 1HD1 LEU A 818     -21.698   2.770  31.965  1.00  0.740          H  
ATOM  12668 2HD1 LEU A 818     -20.858   1.204  31.962  1.00  0.740          H  
ATOM  12669 3HD1 LEU A 818     -20.289   2.536  30.932  1.00  0.740          H  
ATOM  12670 1HD2 LEU A 818     -23.036   3.503  30.004  1.00  0.740          H  
ATOM  12671 2HD2 LEU A 818     -21.626   3.256  28.950  1.00  0.740          H  
ATOM  12672 3HD2 LEU A 818     -23.171   2.476  28.569  1.00  0.740          H  
ATOM  12673  N   LEU A 819     -20.485  -2.000  27.799  1.00  0.410          N  
ATOM  12674  CA  LEU A 819     -19.415  -2.655  27.046  1.00  0.410          C  
ATOM  12675  C   LEU A 819     -19.910  -3.093  25.662  1.00  0.410          C  
ATOM  12676  O   LEU A 819     -19.210  -2.939  24.655  1.00  0.440          O  
ATOM  12677  CB  LEU A 819     -18.911  -3.886  27.825  1.00  0.570          C  
ATOM  12678  CG  LEU A 819     -18.201  -3.619  29.218  1.00  0.570          C  
ATOM  12679  CD1 LEU A 819     -17.929  -4.956  29.892  1.00  0.570          C  
ATOM  12680  CD2 LEU A 819     -16.935  -2.831  29.059  1.00  0.570          C  
ATOM  12681  H   LEU A 819     -20.776  -2.353  28.719  1.00  0.490          H  
ATOM  12682  HA  LEU A 819     -18.610  -1.942  26.903  1.00  0.490          H  
ATOM  12683 1HB  LEU A 819     -19.759  -4.547  28.007  1.00  0.690          H  
ATOM  12684 2HB  LEU A 819     -18.211  -4.417  27.196  1.00  0.690          H  
ATOM  12685  HG  LEU A 819     -18.867  -3.060  29.852  1.00  0.690          H  
ATOM  12686 1HD1 LEU A 819     -17.469  -4.784  30.861  1.00  0.690          H  
ATOM  12687 2HD1 LEU A 819     -18.853  -5.499  30.026  1.00  0.690          H  
ATOM  12688 3HD1 LEU A 819     -17.272  -5.549  29.280  1.00  0.690          H  
ATOM  12689 1HD2 LEU A 819     -16.490  -2.667  30.037  1.00  0.690          H  
ATOM  12690 2HD2 LEU A 819     -16.242  -3.366  28.442  1.00  0.690          H  
ATOM  12691 3HD2 LEU A 819     -17.155  -1.873  28.608  1.00  0.690          H  
ATOM  12692  N   PHE A 820     -21.142  -3.588  25.611  1.00  0.400          N  
ATOM  12693  CA  PHE A 820     -21.764  -4.018  24.368  1.00  0.360          C  
ATOM  12694  C   PHE A 820     -22.152  -2.836  23.485  1.00  0.320          C  
ATOM  12695  O   PHE A 820     -21.983  -2.897  22.268  1.00  0.230          O  
ATOM  12696  CB  PHE A 820     -22.954  -4.932  24.668  1.00  0.520          C  
ATOM  12697  CG  PHE A 820     -22.533  -6.373  24.984  1.00  0.520          C  
ATOM  12698  CD1 PHE A 820     -22.164  -6.772  26.251  1.00  0.520          C  
ATOM  12699  CD2 PHE A 820     -22.518  -7.332  23.990  1.00  0.520          C  
ATOM  12700  CE1 PHE A 820     -21.779  -8.046  26.516  1.00  0.520          C  
ATOM  12701  CE2 PHE A 820     -22.122  -8.626  24.255  1.00  0.520          C  
ATOM  12702  CZ  PHE A 820     -21.749  -8.981  25.522  1.00  0.520          C  
ATOM  12703  H   PHE A 820     -21.643  -3.709  26.498  1.00  0.480          H  
ATOM  12704  HA  PHE A 820     -21.037  -4.598  23.813  1.00  0.430          H  
ATOM  12705 1HB  PHE A 820     -23.503  -4.532  25.530  1.00  0.620          H  
ATOM  12706 2HB  PHE A 820     -23.627  -4.942  23.818  1.00  0.620          H  
ATOM  12707  HD1 PHE A 820     -22.161  -6.078  27.045  1.00  0.620          H  
ATOM  12708  HD2 PHE A 820     -22.815  -7.059  22.974  1.00  0.620          H  
ATOM  12709  HE1 PHE A 820     -21.485  -8.311  27.528  1.00  0.620          H  
ATOM  12710  HE2 PHE A 820     -22.105  -9.368  23.450  1.00  0.620          H  
ATOM  12711  HZ  PHE A 820     -21.433 -10.003  25.737  1.00  0.620          H  
ATOM  12712  N   ASN A 821     -22.641  -1.755  24.084  1.00  0.390          N  
ATOM  12713  CA  ASN A 821     -23.032  -0.574  23.333  1.00  0.380          C  
ATOM  12714  C   ASN A 821     -21.840   0.146  22.683  1.00  0.360          C  
ATOM  12715  O   ASN A 821     -22.001   0.774  21.633  1.00  0.330          O  
ATOM  12716  CB  ASN A 821     -23.796   0.372  24.233  1.00  0.540          C  
ATOM  12717  CG  ASN A 821     -25.172  -0.154  24.572  1.00  0.540          C  
ATOM  12718  OD1 ASN A 821     -25.738  -0.991  23.854  1.00  0.540          O  
ATOM  12719  ND2 ASN A 821     -25.719   0.317  25.663  1.00  0.540          N  
ATOM  12720  H   ASN A 821     -22.812  -1.772  25.093  1.00  0.470          H  
ATOM  12721  HA  ASN A 821     -23.688  -0.893  22.524  1.00  0.460          H  
ATOM  12722 1HB  ASN A 821     -23.234   0.518  25.157  1.00  0.640          H  
ATOM  12723 2HB  ASN A 821     -23.890   1.342  23.748  1.00  0.640          H  
ATOM  12724 1HD2 ASN A 821     -26.624  -0.000  25.942  1.00  0.640          H  
ATOM  12725 2HD2 ASN A 821     -25.230   0.986  26.219  1.00  0.640          H  
ATOM  12726  N   LYS A 822     -20.643   0.056  23.284  1.00  0.370          N  
ATOM  12727  CA  LYS A 822     -19.474   0.730  22.718  1.00  0.370          C  
ATOM  12728  C   LYS A 822     -18.793   0.021  21.543  1.00  0.330          C  
ATOM  12729  O   LYS A 822     -18.146   0.691  20.740  1.00  0.460          O  
ATOM  12730  CB  LYS A 822     -18.407   1.015  23.776  1.00  0.520          C  
ATOM  12731  CG  LYS A 822     -18.785   2.028  24.867  1.00  0.520          C  
ATOM  12732  CD  LYS A 822     -19.207   3.393  24.304  1.00  0.520          C  
ATOM  12733  CE  LYS A 822     -19.269   4.414  25.412  1.00  0.520          C  
ATOM  12734  NZ  LYS A 822     -19.906   5.695  25.006  1.00  0.520          N  
ATOM  12735  H   LYS A 822     -20.568  -0.425  24.187  1.00  0.440          H  
ATOM  12736  HA  LYS A 822     -19.816   1.684  22.327  1.00  0.440          H  
ATOM  12737 1HB  LYS A 822     -18.167   0.077  24.285  1.00  0.620          H  
ATOM  12738 2HB  LYS A 822     -17.496   1.362  23.291  1.00  0.620          H  
ATOM  12739 1HG  LYS A 822     -19.611   1.640  25.445  1.00  0.620          H  
ATOM  12740 2HG  LYS A 822     -17.936   2.171  25.539  1.00  0.620          H  
ATOM  12741 1HD  LYS A 822     -18.502   3.719  23.542  1.00  0.620          H  
ATOM  12742 2HD  LYS A 822     -20.199   3.321  23.863  1.00  0.620          H  
ATOM  12743 1HE  LYS A 822     -19.812   4.000  26.260  1.00  0.620          H  
ATOM  12744 2HE  LYS A 822     -18.247   4.634  25.718  1.00  0.620          H  
ATOM  12745 1HZ  LYS A 822     -19.853   6.305  25.836  1.00  0.620          H  
ATOM  12746 2HZ  LYS A 822     -19.421   6.136  24.247  1.00  0.620          H  
ATOM  12747 3HZ  LYS A 822     -20.863   5.545  24.745  1.00  0.620          H  
ATOM  12748  N   VAL A 823     -18.870  -1.302  21.445  1.00  0.440          N  
ATOM  12749  CA  VAL A 823     -18.195  -1.971  20.327  1.00  0.390          C  
ATOM  12750  C   VAL A 823     -19.171  -2.061  19.161  1.00  0.350          C  
ATOM  12751  O   VAL A 823     -20.289  -2.551  19.313  1.00  0.370          O  
ATOM  12752  CB  VAL A 823     -17.656  -3.365  20.723  1.00  0.570          C  
ATOM  12753  CG1 VAL A 823     -17.000  -4.082  19.510  1.00  0.570          C  
ATOM  12754  CG2 VAL A 823     -16.640  -3.205  21.829  1.00  0.570          C  
ATOM  12755  H   VAL A 823     -19.422  -1.824  22.122  1.00  0.530          H  
ATOM  12756  HA  VAL A 823     -17.343  -1.365  20.014  1.00  0.470          H  
ATOM  12757  HB  VAL A 823     -18.470  -3.963  21.065  1.00  0.680          H  
ATOM  12758 1HG1 VAL A 823     -16.632  -5.062  19.818  1.00  0.680          H  
ATOM  12759 2HG1 VAL A 823     -17.728  -4.208  18.712  1.00  0.680          H  
ATOM  12760 3HG1 VAL A 823     -16.165  -3.484  19.143  1.00  0.680          H  
ATOM  12761 1HG2 VAL A 823     -16.268  -4.186  22.133  1.00  0.680          H  
ATOM  12762 2HG2 VAL A 823     -15.809  -2.591  21.478  1.00  0.680          H  
ATOM  12763 3HG2 VAL A 823     -17.123  -2.718  22.670  1.00  0.680          H  
ATOM  12764  N   THR A 824     -18.751  -1.582  18.000  1.00  0.320          N  
ATOM  12765  CA  THR A 824     -19.619  -1.570  16.838  1.00  0.310          C  
ATOM  12766  C   THR A 824     -19.359  -2.779  15.973  1.00  0.290          C  
ATOM  12767  O   THR A 824     -18.244  -2.997  15.496  1.00  0.290          O  
ATOM  12768  CB  THR A 824     -19.415  -0.286  16.007  1.00  0.440          C  
ATOM  12769  OG1 THR A 824     -19.728   0.851  16.815  1.00  0.440          O  
ATOM  12770  CG2 THR A 824     -20.327  -0.292  14.777  1.00  0.440          C  
ATOM  12771  H   THR A 824     -17.796  -1.231  17.927  1.00  0.380          H  
ATOM  12772  HA  THR A 824     -20.655  -1.605  17.174  1.00  0.370          H  
ATOM  12773  HB  THR A 824     -18.375  -0.219  15.689  1.00  0.530          H  
ATOM  12774  HG1 THR A 824     -19.061   0.917  17.510  1.00  0.530          H  
ATOM  12775 1HG2 THR A 824     -20.173   0.625  14.212  1.00  0.530          H  
ATOM  12776 2HG2 THR A 824     -20.099  -1.147  14.138  1.00  0.530          H  
ATOM  12777 3HG2 THR A 824     -21.366  -0.350  15.096  1.00  0.530          H  
ATOM  12778  N   LEU A 825     -20.398  -3.558  15.736  1.00  0.290          N  
ATOM  12779  CA  LEU A 825     -20.247  -4.756  14.944  1.00  0.300          C  
ATOM  12780  C   LEU A 825     -20.758  -4.476  13.544  1.00  0.340          C  
ATOM  12781  O   LEU A 825     -21.671  -3.673  13.367  1.00  0.370          O  
ATOM  12782  CB  LEU A 825     -21.008  -5.902  15.617  1.00  0.420          C  
ATOM  12783  CG  LEU A 825     -20.605  -6.172  17.122  1.00  0.420          C  
ATOM  12784  CD1 LEU A 825     -21.455  -7.297  17.674  1.00  0.420          C  
ATOM  12785  CD2 LEU A 825     -19.124  -6.492  17.235  1.00  0.420          C  
ATOM  12786  H   LEU A 825     -21.297  -3.321  16.133  1.00  0.350          H  
ATOM  12787  HA  LEU A 825     -19.196  -5.012  14.861  1.00  0.360          H  
ATOM  12788 1HB  LEU A 825     -22.077  -5.680  15.583  1.00  0.500          H  
ATOM  12789 2HB  LEU A 825     -20.836  -6.816  15.050  1.00  0.500          H  
ATOM  12790  HG  LEU A 825     -20.815  -5.277  17.716  1.00  0.500          H  
ATOM  12791 1HD1 LEU A 825     -21.200  -7.465  18.719  1.00  0.500          H  
ATOM  12792 2HD1 LEU A 825     -22.509  -7.027  17.599  1.00  0.500          H  
ATOM  12793 3HD1 LEU A 825     -21.272  -8.209  17.105  1.00  0.500          H  
ATOM  12794 1HD2 LEU A 825     -18.869  -6.658  18.272  1.00  0.500          H  
ATOM  12795 2HD2 LEU A 825     -18.886  -7.387  16.656  1.00  0.500          H  
ATOM  12796 3HD2 LEU A 825     -18.550  -5.660  16.867  1.00  0.500          H  
ATOM  12797  N   ALA A 826     -20.174  -5.151  12.550  1.00  0.340          N  
ATOM  12798  CA  ALA A 826     -20.580  -4.993  11.149  1.00  0.370          C  
ATOM  12799  C   ALA A 826     -22.044  -5.356  10.908  1.00  0.410          C  
ATOM  12800  O   ALA A 826     -22.708  -4.753  10.063  1.00  0.450          O  
ATOM  12801  CB  ALA A 826     -19.699  -5.852  10.256  1.00  0.510          C  
ATOM  12802  H   ALA A 826     -19.418  -5.781  12.775  1.00  0.410          H  
ATOM  12803  HA  ALA A 826     -20.447  -3.944  10.882  1.00  0.440          H  
ATOM  12804 1HB  ALA A 826     -19.985  -5.698   9.215  1.00  0.610          H  
ATOM  12805 2HB  ALA A 826     -18.654  -5.571  10.392  1.00  0.610          H  
ATOM  12806 3HB  ALA A 826     -19.831  -6.900  10.515  1.00  0.610          H  
ATOM  12807  N   ASP A 827     -22.537  -6.353  11.637  1.00  0.400          N  
ATOM  12808  CA  ASP A 827     -23.901  -6.834  11.497  1.00  0.420          C  
ATOM  12809  C   ASP A 827     -24.364  -7.408  12.813  1.00  0.440          C  
ATOM  12810  O   ASP A 827     -23.587  -7.504  13.764  1.00  0.480          O  
ATOM  12811  CB  ASP A 827     -23.952  -7.968  10.455  1.00  0.580          C  
ATOM  12812  CG  ASP A 827     -25.321  -8.162   9.778  1.00  0.580          C  
ATOM  12813  OD1 ASP A 827     -26.270  -7.585  10.247  1.00  0.580          O  
ATOM  12814  OD2 ASP A 827     -25.422  -8.891   8.809  1.00  0.580          O  
ATOM  12815  H   ASP A 827     -21.945  -6.816  12.310  1.00  0.480          H  
ATOM  12816  HA  ASP A 827     -24.553  -6.008  11.211  1.00  0.500          H  
ATOM  12817 1HB  ASP A 827     -23.191  -7.801   9.711  1.00  0.700          H  
ATOM  12818 2HB  ASP A 827     -23.699  -8.904  10.955  1.00  0.700          H  
ATOM  12819  N   ALA A 828     -25.603  -7.868  12.849  1.00  0.470          N  
ATOM  12820  CA  ALA A 828     -26.117  -8.514  14.045  1.00  0.570          C  
ATOM  12821  C   ALA A 828     -27.227  -9.498  13.714  1.00  0.590          C  
ATOM  12822  O   ALA A 828     -28.106  -9.242  12.893  1.00  0.540          O  
ATOM  12823  CB  ALA A 828     -26.625  -7.476  15.030  1.00  0.760          C  
ATOM  12824  H   ALA A 828     -26.183  -7.738  12.014  1.00  0.560          H  
ATOM  12825  HA  ALA A 828     -25.301  -9.070  14.505  1.00  0.680          H  
ATOM  12826 1HB  ALA A 828     -26.980  -7.973  15.932  1.00  0.910          H  
ATOM  12827 2HB  ALA A 828     -25.813  -6.793  15.286  1.00  0.910          H  
ATOM  12828 3HB  ALA A 828     -27.442  -6.917  14.577  1.00  0.910          H  
ATOM  12829  N   GLY A 829     -27.196 -10.630  14.409  1.00  0.700          N  
ATOM  12830  CA  GLY A 829     -28.204 -11.676  14.298  1.00  0.780          C  
ATOM  12831  C   GLY A 829     -27.848 -12.727  13.257  1.00  0.720          C  
ATOM  12832  O   GLY A 829     -28.440 -13.798  13.254  1.00  0.790          O  
ATOM  12833  H   GLY A 829     -26.435 -10.773  15.062  1.00  0.840          H  
ATOM  12834 1HA  GLY A 829     -28.330 -12.158  15.268  1.00  0.940          H  
ATOM  12835 2HA  GLY A 829     -29.163 -11.226  14.044  1.00  0.940          H  
ATOM  12836  N   PHE A 830     -26.849 -12.436  12.406  1.00  0.630          N  
ATOM  12837  CA  PHE A 830     -26.399 -13.330  11.330  1.00  0.550          C  
ATOM  12838  C   PHE A 830     -27.514 -13.667  10.338  1.00  0.680          C  
ATOM  12839  O   PHE A 830     -27.533 -14.770   9.798  1.00  0.710          O  
ATOM  12840  CB  PHE A 830     -25.835 -14.638  11.917  1.00  0.800          C  
ATOM  12841  CG  PHE A 830     -24.718 -14.413  12.884  1.00  0.800          C  
ATOM  12842  CD1 PHE A 830     -24.972 -14.418  14.247  1.00  0.800          C  
ATOM  12843  CD2 PHE A 830     -23.418 -14.191  12.445  1.00  0.800          C  
ATOM  12844  CE1 PHE A 830     -23.966 -14.181  15.147  1.00  0.800          C  
ATOM  12845  CE2 PHE A 830     -22.410 -13.958  13.347  1.00  0.800          C  
ATOM  12846  CZ  PHE A 830     -22.687 -13.942  14.697  1.00  0.800          C  
ATOM  12847  H   PHE A 830     -26.386 -11.543  12.503  1.00  0.760          H  
ATOM  12848  HA  PHE A 830     -25.602 -12.823  10.784  1.00  0.660          H  
ATOM  12849 1HB  PHE A 830     -26.623 -15.202  12.417  1.00  0.960          H  
ATOM  12850 2HB  PHE A 830     -25.462 -15.267  11.109  1.00  0.960          H  
ATOM  12851  HD1 PHE A 830     -25.994 -14.602  14.593  1.00  0.960          H  
ATOM  12852  HD2 PHE A 830     -23.200 -14.197  11.373  1.00  0.960          H  
ATOM  12853  HE1 PHE A 830     -24.181 -14.175  16.216  1.00  0.960          H  
ATOM  12854  HE2 PHE A 830     -21.392 -13.779  12.998  1.00  0.960          H  
ATOM  12855  HZ  PHE A 830     -21.888 -13.746  15.408  1.00  0.960          H  
ATOM  12856  N   ILE A 831     -28.436 -12.719  10.106  1.00  0.830          N  
ATOM  12857  CA  ILE A 831     -29.591 -12.937   9.244  1.00  0.990          C  
ATOM  12858  C   ILE A 831     -29.685 -12.136   7.971  1.00  0.680          C  
ATOM  12859  O   ILE A 831     -29.927 -10.935   8.038  1.00  0.750          O  
ATOM  12860  CB  ILE A 831     -30.887 -12.503  10.040  1.00  1.320          C  
ATOM  12861  CG1 ILE A 831     -31.056 -13.344  11.332  1.00  1.320          C  
ATOM  12862  CG2 ILE A 831     -32.203 -12.509   9.143  1.00  1.320          C  
ATOM  12863  CD1 ILE A 831     -32.048 -12.824  12.324  1.00  1.320          C  
ATOM  12864  H   ILE A 831     -28.326 -11.811  10.544  1.00  1.000          H  
ATOM  12865  HA  ILE A 831     -29.585 -13.972   8.968  1.00  1.190          H  
ATOM  12866  HB  ILE A 831     -30.733 -11.480  10.376  1.00  1.590          H  
ATOM  12867 1HG1 ILE A 831     -31.381 -14.318  11.098  1.00  1.590          H  
ATOM  12868 2HG1 ILE A 831     -30.130 -13.407  11.794  1.00  1.590          H  
ATOM  12869 1HG2 ILE A 831     -33.038 -12.154   9.727  1.00  1.590          H  
ATOM  12870 2HG2 ILE A 831     -32.112 -11.861   8.282  1.00  1.590          H  
ATOM  12871 3HG2 ILE A 831     -32.433 -13.474   8.801  1.00  1.590          H  
ATOM  12872 1HD1 ILE A 831     -32.063 -13.493  13.186  1.00  1.590          H  
ATOM  12873 2HD1 ILE A 831     -31.746 -11.825  12.643  1.00  1.590          H  
ATOM  12874 3HD1 ILE A 831     -33.040 -12.783  11.891  1.00  1.590          H  
ATOM  12875  N   LYS A 832     -29.627 -12.805   6.822  1.00  0.610          N  
ATOM  12876  CA  LYS A 832     -29.872 -12.163   5.527  1.00  0.400          C  
ATOM  12877  C   LYS A 832     -30.582 -13.132   4.593  1.00  0.610          C  
ATOM  12878  O   LYS A 832     -30.089 -14.235   4.368  1.00  0.940          O  
ATOM  12879  CB  LYS A 832     -28.578 -11.682   4.826  1.00  0.640          C  
ATOM  12880  CG  LYS A 832     -27.741 -10.568   5.529  1.00  0.640          C  
ATOM  12881  CD  LYS A 832     -28.500  -9.232   5.451  1.00  0.640          C  
ATOM  12882  CE  LYS A 832     -27.732  -7.998   5.980  1.00  0.640          C  
ATOM  12883  NZ  LYS A 832     -27.540  -7.999   7.480  1.00  0.640          N  
ATOM  12884  H   LYS A 832     -29.371 -13.782   6.838  1.00  0.730          H  
ATOM  12885  HA  LYS A 832     -30.544 -11.314   5.672  1.00  0.480          H  
ATOM  12886 1HB  LYS A 832     -27.933 -12.538   4.659  1.00  0.770          H  
ATOM  12887 2HB  LYS A 832     -28.847 -11.300   3.837  1.00  0.770          H  
ATOM  12888 1HG  LYS A 832     -27.549 -10.827   6.569  1.00  0.770          H  
ATOM  12889 2HG  LYS A 832     -26.788 -10.452   5.017  1.00  0.770          H  
ATOM  12890 1HD  LYS A 832     -28.777  -9.043   4.411  1.00  0.770          H  
ATOM  12891 2HD  LYS A 832     -29.414  -9.312   6.036  1.00  0.770          H  
ATOM  12892 1HE  LYS A 832     -26.760  -7.918   5.492  1.00  0.770          H  
ATOM  12893 2HE  LYS A 832     -28.326  -7.124   5.717  1.00  0.770          H  
ATOM  12894 1HZ  LYS A 832     -27.091  -7.136   7.747  1.00  0.770          H  
ATOM  12895 2HZ  LYS A 832     -28.429  -8.050   7.950  1.00  0.770          H  
ATOM  12896 3HZ  LYS A 832     -26.948  -8.766   7.817  1.00  0.770          H  
ATOM  12897  N   GLN A 833     -31.710 -12.722   4.006  1.00  0.470          N  
ATOM  12898  CA  GLN A 833     -32.395 -13.575   3.030  1.00  0.640          C  
ATOM  12899  C   GLN A 833     -31.887 -13.250   1.642  1.00  0.720          C  
ATOM  12900  O   GLN A 833     -31.454 -12.136   1.393  1.00  0.680          O  
ATOM  12901  CB  GLN A 833     -33.921 -13.398   3.031  1.00  0.830          C  
ATOM  12902  CG  GLN A 833     -34.652 -13.865   4.276  1.00  0.830          C  
ATOM  12903  CD  GLN A 833     -36.231 -13.733   4.155  1.00  0.830          C  
ATOM  12904  OE1 GLN A 833     -36.951 -13.400   5.128  1.00  0.830          O  
ATOM  12905  NE2 GLN A 833     -36.760 -13.992   2.958  1.00  0.830          N  
ATOM  12906  H   GLN A 833     -32.110 -11.790   4.224  1.00  0.560          H  
ATOM  12907  HA  GLN A 833     -32.164 -14.619   3.246  1.00  0.770          H  
ATOM  12908 1HB  GLN A 833     -34.152 -12.339   2.902  1.00  0.990          H  
ATOM  12909 2HB  GLN A 833     -34.327 -13.918   2.174  1.00  0.990          H  
ATOM  12910 1HG  GLN A 833     -34.400 -14.904   4.456  1.00  0.990          H  
ATOM  12911 2HG  GLN A 833     -34.317 -13.250   5.112  1.00  0.990          H  
ATOM  12912 1HE2 GLN A 833     -37.756 -13.917   2.821  1.00  0.990          H  
ATOM  12913 2HE2 GLN A 833     -36.196 -14.254   2.180  1.00  0.990          H  
ATOM  12914  N   TYR A 834     -32.004 -14.176   0.690  1.00  0.890          N  
ATOM  12915  CA  TYR A 834     -31.588 -13.853  -0.682  1.00  1.000          C  
ATOM  12916  C   TYR A 834     -32.282 -12.594  -1.149  1.00  0.900          C  
ATOM  12917  O   TYR A 834     -31.653 -11.670  -1.664  1.00  0.970          O  
ATOM  12918  CB  TYR A 834     -31.909 -14.971  -1.682  1.00  1.360          C  
ATOM  12919  CG  TYR A 834     -31.457 -14.629  -3.127  1.00  1.360          C  
ATOM  12920  CD1 TYR A 834     -30.156 -14.798  -3.427  1.00  1.360          C  
ATOM  12921  CD2 TYR A 834     -32.317 -14.165  -4.108  1.00  1.360          C  
ATOM  12922  CE1 TYR A 834     -29.636 -14.525  -4.685  1.00  1.360          C  
ATOM  12923  CE2 TYR A 834     -31.809 -13.889  -5.383  1.00  1.360          C  
ATOM  12924  CZ  TYR A 834     -30.466 -14.064  -5.664  1.00  1.360          C  
ATOM  12925  OH  TYR A 834     -29.974 -13.774  -6.932  1.00  1.360          O  
ATOM  12926  H   TYR A 834     -32.353 -15.096   0.914  1.00  1.070          H  
ATOM  12927  HA  TYR A 834     -30.523 -13.653  -0.694  1.00  1.200          H  
ATOM  12928 1HB  TYR A 834     -31.408 -15.892  -1.377  1.00  1.630          H  
ATOM  12929 2HB  TYR A 834     -32.980 -15.164  -1.696  1.00  1.630          H  
ATOM  12930  HD1 TYR A 834     -29.543 -15.152  -2.655  1.00  1.630          H  
ATOM  12931  HD2 TYR A 834     -33.375 -14.020  -3.895  1.00  1.630          H  
ATOM  12932  HE1 TYR A 834     -28.580 -14.679  -4.893  1.00  1.630          H  
ATOM  12933  HE2 TYR A 834     -32.467 -13.533  -6.164  1.00  1.630          H  
ATOM  12934  HH  TYR A 834     -28.992 -13.915  -6.989  1.00  1.630          H  
ATOM  12935  N   GLY A 835     -33.593 -12.552  -0.935  1.00  0.760          N  
ATOM  12936  CA  GLY A 835     -34.447 -11.446  -1.338  1.00  0.690          C  
ATOM  12937  C   GLY A 835     -34.077 -10.094  -0.720  1.00  0.610          C  
ATOM  12938  O   GLY A 835     -34.511  -9.057  -1.217  1.00  0.730          O  
ATOM  12939  H   GLY A 835     -34.024 -13.359  -0.509  1.00  0.910          H  
ATOM  12940 1HA  GLY A 835     -34.426 -11.364  -2.425  1.00  0.830          H  
ATOM  12941 2HA  GLY A 835     -35.476 -11.687  -1.069  1.00  0.830          H  
ATOM  12942  N   ASP A 836     -33.266 -10.080   0.338  1.00  0.510          N  
ATOM  12943  CA  ASP A 836     -32.867  -8.839   0.981  1.00  0.440          C  
ATOM  12944  C   ASP A 836     -31.735  -8.178   0.225  1.00  0.450          C  
ATOM  12945  O   ASP A 836     -31.465  -6.991   0.414  1.00  0.480          O  
ATOM  12946  CB  ASP A 836     -32.409  -9.087   2.418  1.00  0.640          C  
ATOM  12947  CG  ASP A 836     -33.520  -9.493   3.372  1.00  0.640          C  
ATOM  12948  OD1 ASP A 836     -34.648  -9.095   3.181  1.00  0.640          O  
ATOM  12949  OD2 ASP A 836     -33.230 -10.258   4.284  1.00  0.640          O  
ATOM  12950  H   ASP A 836     -32.873 -10.946   0.699  1.00  0.610          H  
ATOM  12951  HA  ASP A 836     -33.719  -8.159   0.992  1.00  0.530          H  
ATOM  12952 1HB  ASP A 836     -31.643  -9.864   2.415  1.00  0.770          H  
ATOM  12953 2HB  ASP A 836     -31.937  -8.182   2.801  1.00  0.770          H  
ATOM  12954  N   CYS A 837     -31.044  -8.954  -0.612  1.00  0.460          N  
ATOM  12955  CA  CYS A 837     -29.907  -8.447  -1.358  1.00  0.460          C  
ATOM  12956  C   CYS A 837     -30.225  -8.376  -2.848  1.00  0.630          C  
ATOM  12957  O   CYS A 837     -29.387  -7.997  -3.665  1.00  0.810          O  
ATOM  12958  CB  CYS A 837     -28.683  -9.336  -1.151  1.00  0.640          C  
ATOM  12959  SG  CYS A 837     -28.057  -9.413   0.554  1.00  0.640          S  
ATOM  12960  H   CYS A 837     -31.323  -9.921  -0.764  1.00  0.550          H  
ATOM  12961  HA  CYS A 837     -29.673  -7.453  -0.993  1.00  0.550          H  
ATOM  12962 1HB  CYS A 837     -28.916 -10.355  -1.472  1.00  0.770          H  
ATOM  12963 2HB  CYS A 837     -27.895  -8.971  -1.774  1.00  0.770          H  
ATOM  12964  N   LEU A 838     -31.449  -8.722  -3.216  1.00  0.610          N  
ATOM  12965  CA  LEU A 838     -31.804  -8.808  -4.624  1.00  0.810          C  
ATOM  12966  C   LEU A 838     -32.177  -7.505  -5.304  1.00  0.990          C  
ATOM  12967  O   LEU A 838     -33.353  -7.240  -5.568  1.00  1.540          O  
ATOM  12968  CB  LEU A 838     -32.942  -9.825  -4.808  1.00  1.050          C  
ATOM  12969  CG  LEU A 838     -33.385 -10.104  -6.274  1.00  1.050          C  
ATOM  12970  CD1 LEU A 838     -32.192 -10.512  -7.090  1.00  1.050          C  
ATOM  12971  CD2 LEU A 838     -34.460 -11.184  -6.274  1.00  1.050          C  
ATOM  12972  H   LEU A 838     -32.129  -8.958  -2.500  1.00  0.730          H  
ATOM  12973  HA  LEU A 838     -30.922  -9.192  -5.119  1.00  0.970          H  
ATOM  12974 1HB  LEU A 838     -32.624 -10.773  -4.364  1.00  1.260          H  
ATOM  12975 2HB  LEU A 838     -33.813  -9.467  -4.256  1.00  1.260          H  
ATOM  12976  HG  LEU A 838     -33.806  -9.222  -6.721  1.00  1.260          H  
ATOM  12977 1HD1 LEU A 838     -32.510 -10.673  -8.051  1.00  1.260          H  
ATOM  12978 2HD1 LEU A 838     -31.470  -9.720  -7.117  1.00  1.260          H  
ATOM  12979 3HD1 LEU A 838     -31.735 -11.403  -6.696  1.00  1.260          H  
ATOM  12980 1HD2 LEU A 838     -34.781 -11.383  -7.299  1.00  1.260          H  
ATOM  12981 2HD2 LEU A 838     -34.078 -12.088  -5.835  1.00  1.260          H  
ATOM  12982 3HD2 LEU A 838     -35.314 -10.837  -5.690  1.00  1.260          H  
ATOM  12983  N   GLY A 839     -31.146  -6.734  -5.632  1.00  0.730          N  
ATOM  12984  CA  GLY A 839     -31.276  -5.424  -6.264  1.00  0.850          C  
ATOM  12985  C   GLY A 839     -30.038  -4.558  -6.040  1.00  0.710          C  
ATOM  12986  O   GLY A 839     -28.971  -5.055  -5.681  1.00  0.550          O  
ATOM  12987  H   GLY A 839     -30.232  -7.086  -5.337  1.00  0.880          H  
ATOM  12988 1HA  GLY A 839     -31.434  -5.560  -7.332  1.00  1.020          H  
ATOM  12989 2HA  GLY A 839     -32.156  -4.916  -5.874  1.00  1.020          H  
ATOM  12990  N   ASP A 840     -30.194  -3.243  -6.224  1.00  0.810          N  
ATOM  12991  CA  ASP A 840     -29.120  -2.244  -6.116  1.00  0.770          C  
ATOM  12992  C   ASP A 840     -28.267  -2.430  -4.866  1.00  0.590          C  
ATOM  12993  O   ASP A 840     -27.031  -2.393  -4.920  1.00  0.640          O  
ATOM  12994  CB  ASP A 840     -29.734  -0.828  -6.133  1.00  1.090          C  
ATOM  12995  CG  ASP A 840     -30.802  -0.529  -5.011  1.00  1.090          C  
ATOM  12996  OD1 ASP A 840     -31.021  -1.355  -4.134  1.00  1.090          O  
ATOM  12997  OD2 ASP A 840     -31.369   0.540  -5.036  1.00  1.090          O  
ATOM  12998  H   ASP A 840     -31.108  -2.914  -6.511  1.00  0.970          H  
ATOM  12999  HA  ASP A 840     -28.475  -2.348  -6.989  1.00  0.920          H  
ATOM  13000 1HB  ASP A 840     -28.937  -0.091  -6.050  1.00  1.310          H  
ATOM  13001 2HB  ASP A 840     -30.212  -0.673  -7.104  1.00  1.310          H  
ATOM  13002  N   ILE A 841     -28.940  -2.730  -3.770  1.00  0.460          N  
ATOM  13003  CA  ILE A 841     -28.363  -2.933  -2.460  1.00  0.330          C  
ATOM  13004  C   ILE A 841     -27.219  -3.937  -2.449  1.00  0.260          C  
ATOM  13005  O   ILE A 841     -26.305  -3.820  -1.636  1.00  0.200          O  
ATOM  13006  CB  ILE A 841     -29.472  -3.378  -1.481  1.00  0.510          C  
ATOM  13007  CG1 ILE A 841     -28.982  -3.345   0.014  1.00  0.510          C  
ATOM  13008  CG2 ILE A 841     -29.973  -4.786  -1.861  1.00  0.510          C  
ATOM  13009  CD1 ILE A 841     -28.621  -1.950   0.559  1.00  0.510          C  
ATOM  13010  H   ILE A 841     -29.954  -2.690  -3.867  1.00  0.550          H  
ATOM  13011  HA  ILE A 841     -27.977  -1.982  -2.134  1.00  0.400          H  
ATOM  13012  HB  ILE A 841     -30.308  -2.683  -1.566  1.00  0.620          H  
ATOM  13013 1HG1 ILE A 841     -29.785  -3.746   0.634  1.00  0.620          H  
ATOM  13014 2HG1 ILE A 841     -28.118  -3.997   0.124  1.00  0.620          H  
ATOM  13015 1HG2 ILE A 841     -30.778  -5.077  -1.189  1.00  0.620          H  
ATOM  13016 2HG2 ILE A 841     -30.342  -4.793  -2.887  1.00  0.620          H  
ATOM  13017 3HG2 ILE A 841     -29.170  -5.488  -1.768  1.00  0.620          H  
ATOM  13018 1HD1 ILE A 841     -28.324  -2.041   1.604  1.00  0.620          H  
ATOM  13019 2HD1 ILE A 841     -27.805  -1.520   0.005  1.00  0.620          H  
ATOM  13020 3HD1 ILE A 841     -29.488  -1.299   0.489  1.00  0.620          H  
ATOM  13021  N   ALA A 842     -27.204  -4.898  -3.370  1.00  0.280          N  
ATOM  13022  CA  ALA A 842     -26.150  -5.896  -3.380  1.00  0.200          C  
ATOM  13023  C   ALA A 842     -24.774  -5.263  -3.499  1.00  0.180          C  
ATOM  13024  O   ALA A 842     -23.807  -5.776  -2.943  1.00  0.130          O  
ATOM  13025  CB  ALA A 842     -26.330  -6.848  -4.547  1.00  0.310          C  
ATOM  13026  H   ALA A 842     -27.941  -4.945  -4.081  1.00  0.340          H  
ATOM  13027  HA  ALA A 842     -26.199  -6.446  -2.443  1.00  0.240          H  
ATOM  13028 1HB  ALA A 842     -25.543  -7.592  -4.536  1.00  0.370          H  
ATOM  13029 2HB  ALA A 842     -27.284  -7.331  -4.483  1.00  0.370          H  
ATOM  13030 3HB  ALA A 842     -26.282  -6.284  -5.479  1.00  0.370          H  
ATOM  13031  N   ALA A 843     -24.668  -4.167  -4.255  1.00  0.280          N  
ATOM  13032  CA  ALA A 843     -23.387  -3.505  -4.470  1.00  0.340          C  
ATOM  13033  C   ALA A 843     -23.106  -2.427  -3.424  1.00  0.330          C  
ATOM  13034  O   ALA A 843     -22.068  -1.767  -3.474  1.00  0.640          O  
ATOM  13035  CB  ALA A 843     -23.346  -2.894  -5.857  1.00  0.450          C  
ATOM  13036  H   ALA A 843     -25.501  -3.752  -4.681  1.00  0.340          H  
ATOM  13037  HA  ALA A 843     -22.600  -4.258  -4.400  1.00  0.410          H  
ATOM  13038 1HB  ALA A 843     -22.370  -2.434  -6.028  1.00  0.540          H  
ATOM  13039 2HB  ALA A 843     -23.508  -3.668  -6.608  1.00  0.540          H  
ATOM  13040 3HB  ALA A 843     -24.123  -2.140  -5.940  1.00  0.540          H  
ATOM  13041  N   ARG A 844     -24.041  -2.202  -2.504  1.00  0.300          N  
ATOM  13042  CA  ARG A 844     -23.893  -1.145  -1.514  1.00  0.280          C  
ATOM  13043  C   ARG A 844     -23.651  -1.734  -0.138  1.00  0.290          C  
ATOM  13044  O   ARG A 844     -22.840  -1.229   0.642  1.00  0.330          O  
ATOM  13045  CB  ARG A 844     -25.147  -0.282  -1.454  1.00  0.400          C  
ATOM  13046  CG  ARG A 844     -25.440   0.568  -2.689  1.00  0.400          C  
ATOM  13047  CD  ARG A 844     -26.633   1.463  -2.476  1.00  0.400          C  
ATOM  13048  NE  ARG A 844     -27.937   0.746  -2.482  1.00  0.400          N  
ATOM  13049  CZ  ARG A 844     -29.050   1.130  -1.789  1.00  0.400          C  
ATOM  13050  NH1 ARG A 844     -29.007   2.185  -0.992  1.00  0.400          N  
ATOM  13051  NH2 ARG A 844     -30.199   0.462  -1.900  1.00  0.400          N  
ATOM  13052  H   ARG A 844     -24.859  -2.805  -2.464  1.00  0.360          H  
ATOM  13053  HA  ARG A 844     -23.043  -0.520  -1.785  1.00  0.340          H  
ATOM  13054 1HB  ARG A 844     -25.997  -0.926  -1.305  1.00  0.480          H  
ATOM  13055 2HB  ARG A 844     -25.088   0.382  -0.594  1.00  0.480          H  
ATOM  13056 1HG  ARG A 844     -24.573   1.183  -2.925  1.00  0.480          H  
ATOM  13057 2HG  ARG A 844     -25.656  -0.097  -3.532  1.00  0.480          H  
ATOM  13058 1HD  ARG A 844     -26.511   1.958  -1.518  1.00  0.480          H  
ATOM  13059 2HD  ARG A 844     -26.655   2.210  -3.268  1.00  0.480          H  
ATOM  13060  HE  ARG A 844     -28.021  -0.062  -3.093  1.00  0.480          H  
ATOM  13061 1HH1 ARG A 844     -28.158   2.715  -0.887  1.00  0.480          H  
ATOM  13062 2HH1 ARG A 844     -29.835   2.466  -0.486  1.00  0.480          H  
ATOM  13063 1HH2 ARG A 844     -30.302  -0.344  -2.539  1.00  0.480          H  
ATOM  13064 2HH2 ARG A 844     -31.009   0.766  -1.390  1.00  0.480          H  
ATOM  13065  N   ASP A 845     -24.364  -2.804   0.166  1.00  0.290          N  
ATOM  13066  CA  ASP A 845     -24.235  -3.458   1.444  1.00  0.270          C  
ATOM  13067  C   ASP A 845     -23.093  -4.455   1.342  1.00  0.260          C  
ATOM  13068  O   ASP A 845     -23.228  -5.517   0.723  1.00  0.320          O  
ATOM  13069  CB  ASP A 845     -25.541  -4.123   1.872  1.00  0.390          C  
ATOM  13070  CG  ASP A 845     -25.460  -4.718   3.272  1.00  0.390          C  
ATOM  13071  OD1 ASP A 845     -24.346  -4.942   3.747  1.00  0.390          O  
ATOM  13072  OD2 ASP A 845     -26.492  -4.923   3.878  1.00  0.390          O  
ATOM  13073  H   ASP A 845     -25.031  -3.172  -0.507  1.00  0.350          H  
ATOM  13074  HA  ASP A 845     -23.975  -2.714   2.197  1.00  0.320          H  
ATOM  13075 1HB  ASP A 845     -26.333  -3.387   1.858  1.00  0.460          H  
ATOM  13076 2HB  ASP A 845     -25.807  -4.901   1.155  1.00  0.460          H  
ATOM  13077  N   LEU A 846     -21.977  -4.138   1.991  1.00  0.200          N  
ATOM  13078  CA  LEU A 846     -20.770  -4.949   1.905  1.00  0.200          C  
ATOM  13079  C   LEU A 846     -21.006  -6.374   2.368  1.00  0.230          C  
ATOM  13080  O   LEU A 846     -20.233  -7.268   2.038  1.00  0.290          O  
ATOM  13081  CB  LEU A 846     -19.648  -4.318   2.732  1.00  0.280          C  
ATOM  13082  CG  LEU A 846     -19.064  -2.981   2.198  1.00  0.280          C  
ATOM  13083  CD1 LEU A 846     -18.139  -2.397   3.246  1.00  0.280          C  
ATOM  13084  CD2 LEU A 846     -18.275  -3.232   0.899  1.00  0.280          C  
ATOM  13085  H   LEU A 846     -21.967  -3.270   2.512  1.00  0.240          H  
ATOM  13086  HA  LEU A 846     -20.473  -4.987   0.866  1.00  0.240          H  
ATOM  13087 1HB  LEU A 846     -20.026  -4.139   3.736  1.00  0.340          H  
ATOM  13088 2HB  LEU A 846     -18.827  -5.037   2.803  1.00  0.340          H  
ATOM  13089  HG  LEU A 846     -19.871  -2.273   2.007  1.00  0.340          H  
ATOM  13090 1HD1 LEU A 846     -17.724  -1.458   2.883  1.00  0.340          H  
ATOM  13091 2HD1 LEU A 846     -18.692  -2.215   4.166  1.00  0.340          H  
ATOM  13092 3HD1 LEU A 846     -17.341  -3.089   3.439  1.00  0.340          H  
ATOM  13093 1HD2 LEU A 846     -17.861  -2.288   0.547  1.00  0.340          H  
ATOM  13094 2HD2 LEU A 846     -17.461  -3.935   1.097  1.00  0.340          H  
ATOM  13095 3HD2 LEU A 846     -18.918  -3.637   0.127  1.00  0.340          H  
ATOM  13096  N   ILE A 847     -22.005  -6.582   3.210  1.00  0.200          N  
ATOM  13097  CA  ILE A 847     -22.299  -7.907   3.706  1.00  0.210          C  
ATOM  13098  C   ILE A 847     -22.821  -8.755   2.564  1.00  0.200          C  
ATOM  13099  O   ILE A 847     -22.466  -9.932   2.443  1.00  0.220          O  
ATOM  13100  CB  ILE A 847     -23.268  -7.828   4.875  1.00  0.290          C  
ATOM  13101  CG1 ILE A 847     -22.505  -7.134   6.028  1.00  0.290          C  
ATOM  13102  CG2 ILE A 847     -23.780  -9.243   5.257  1.00  0.290          C  
ATOM  13103  CD1 ILE A 847     -23.352  -6.688   7.123  1.00  0.290          C  
ATOM  13104  H   ILE A 847     -22.645  -5.805   3.448  1.00  0.240          H  
ATOM  13105  HA  ILE A 847     -21.374  -8.357   4.067  1.00  0.250          H  
ATOM  13106  HB  ILE A 847     -24.118  -7.199   4.610  1.00  0.350          H  
ATOM  13107 1HG1 ILE A 847     -21.768  -7.828   6.423  1.00  0.350          H  
ATOM  13108 2HG1 ILE A 847     -21.985  -6.263   5.638  1.00  0.350          H  
ATOM  13109 1HG2 ILE A 847     -24.463  -9.182   6.101  1.00  0.350          H  
ATOM  13110 2HG2 ILE A 847     -24.307  -9.689   4.416  1.00  0.350          H  
ATOM  13111 3HG2 ILE A 847     -22.930  -9.872   5.524  1.00  0.350          H  
ATOM  13112 1HD1 ILE A 847     -22.743  -6.213   7.890  1.00  0.350          H  
ATOM  13113 2HD1 ILE A 847     -24.086  -5.968   6.748  1.00  0.350          H  
ATOM  13114 3HD1 ILE A 847     -23.856  -7.526   7.532  1.00  0.350          H  
ATOM  13115  N   CYS A 848     -23.722  -8.179   1.758  1.00  0.200          N  
ATOM  13116  CA  CYS A 848     -24.286  -8.902   0.640  1.00  0.200          C  
ATOM  13117  C   CYS A 848     -23.158  -9.171  -0.339  1.00  0.180          C  
ATOM  13118  O   CYS A 848     -23.020 -10.279  -0.861  1.00  0.180          O  
ATOM  13119  CB  CYS A 848     -25.343  -8.069  -0.094  1.00  0.280          C  
ATOM  13120  SG  CYS A 848     -26.912  -7.744   0.788  1.00  0.280          S  
ATOM  13121  H   CYS A 848     -23.939  -7.188   1.870  1.00  0.240          H  
ATOM  13122  HA  CYS A 848     -24.712  -9.841   0.988  1.00  0.240          H  
ATOM  13123 1HB  CYS A 848     -24.907  -7.098  -0.352  1.00  0.340          H  
ATOM  13124 2HB  CYS A 848     -25.575  -8.551  -1.018  1.00  0.340          H  
ATOM  13125  N   ALA A 849     -22.306  -8.150  -0.548  1.00  0.170          N  
ATOM  13126  CA  ALA A 849     -21.190  -8.260  -1.485  1.00  0.160          C  
ATOM  13127  C   ALA A 849     -20.247  -9.387  -1.082  1.00  0.140          C  
ATOM  13128  O   ALA A 849     -19.755 -10.139  -1.923  1.00  0.140          O  
ATOM  13129  CB  ALA A 849     -20.427  -6.948  -1.556  1.00  0.230          C  
ATOM  13130  H   ALA A 849     -22.488  -7.259  -0.073  1.00  0.200          H  
ATOM  13131  HA  ALA A 849     -21.599  -8.485  -2.470  1.00  0.190          H  
ATOM  13132 1HB  ALA A 849     -19.619  -7.035  -2.281  1.00  0.270          H  
ATOM  13133 2HB  ALA A 849     -21.110  -6.146  -1.862  1.00  0.270          H  
ATOM  13134 3HB  ALA A 849     -20.014  -6.726  -0.584  1.00  0.270          H  
ATOM  13135  N   GLN A 850     -19.996  -9.538   0.211  1.00  0.150          N  
ATOM  13136  CA  GLN A 850     -19.153 -10.630   0.646  1.00  0.130          C  
ATOM  13137  C   GLN A 850     -19.843 -11.984   0.404  1.00  0.130          C  
ATOM  13138  O   GLN A 850     -19.263 -12.885  -0.219  1.00  0.120          O  
ATOM  13139  CB  GLN A 850     -18.813 -10.425   2.131  1.00  0.190          C  
ATOM  13140  CG  GLN A 850     -17.842  -9.254   2.438  1.00  0.190          C  
ATOM  13141  CD  GLN A 850     -17.770  -8.983   3.935  1.00  0.190          C  
ATOM  13142  OE1 GLN A 850     -18.303  -9.777   4.714  1.00  0.190          O  
ATOM  13143  NE2 GLN A 850     -17.170  -7.880   4.356  1.00  0.190          N  
ATOM  13144  H   GLN A 850     -20.343  -8.853   0.889  1.00  0.180          H  
ATOM  13145  HA  GLN A 850     -18.235 -10.616   0.069  1.00  0.160          H  
ATOM  13146 1HB  GLN A 850     -19.741 -10.208   2.664  1.00  0.230          H  
ATOM  13147 2HB  GLN A 850     -18.412 -11.321   2.562  1.00  0.230          H  
ATOM  13148 1HG  GLN A 850     -16.844  -9.541   2.111  1.00  0.230          H  
ATOM  13149 2HG  GLN A 850     -18.139  -8.358   1.919  1.00  0.230          H  
ATOM  13150 1HE2 GLN A 850     -17.134  -7.679   5.331  1.00  0.230          H  
ATOM  13151 2HE2 GLN A 850     -16.777  -7.205   3.711  1.00  0.230          H  
ATOM  13152  N   LYS A 851     -21.134 -12.091   0.746  1.00  0.150          N  
ATOM  13153  CA  LYS A 851     -21.868 -13.350   0.575  1.00  0.150          C  
ATOM  13154  C   LYS A 851     -21.954 -13.814  -0.885  1.00  0.150          C  
ATOM  13155  O   LYS A 851     -21.770 -15.003  -1.183  1.00  0.150          O  
ATOM  13156  CB  LYS A 851     -23.261 -13.218   1.181  1.00  0.210          C  
ATOM  13157  CG  LYS A 851     -23.298 -13.215   2.704  1.00  0.210          C  
ATOM  13158  CD  LYS A 851     -24.727 -12.985   3.243  1.00  0.210          C  
ATOM  13159  CE  LYS A 851     -24.771 -13.072   4.763  1.00  0.210          C  
ATOM  13160  NZ  LYS A 851     -24.676 -14.480   5.224  1.00  0.210          N  
ATOM  13161  H   LYS A 851     -21.597 -11.302   1.213  1.00  0.180          H  
ATOM  13162  HA  LYS A 851     -21.334 -14.120   1.132  1.00  0.180          H  
ATOM  13163 1HB  LYS A 851     -23.681 -12.274   0.859  1.00  0.250          H  
ATOM  13164 2HB  LYS A 851     -23.899 -14.017   0.817  1.00  0.250          H  
ATOM  13165 1HG  LYS A 851     -22.912 -14.167   3.062  1.00  0.250          H  
ATOM  13166 2HG  LYS A 851     -22.646 -12.422   3.070  1.00  0.250          H  
ATOM  13167 1HD  LYS A 851     -25.075 -11.994   2.935  1.00  0.250          H  
ATOM  13168 2HD  LYS A 851     -25.400 -13.735   2.830  1.00  0.250          H  
ATOM  13169 1HE  LYS A 851     -23.930 -12.511   5.167  1.00  0.250          H  
ATOM  13170 2HE  LYS A 851     -25.682 -12.644   5.136  1.00  0.250          H  
ATOM  13171 1HZ  LYS A 851     -24.680 -14.523   6.236  1.00  0.250          H  
ATOM  13172 2HZ  LYS A 851     -25.470 -15.027   4.861  1.00  0.250          H  
ATOM  13173 3HZ  LYS A 851     -23.819 -14.863   4.879  1.00  0.250          H  
ATOM  13174  N   PHE A 852     -22.142 -12.876  -1.813  1.00  0.160          N  
ATOM  13175  CA  PHE A 852     -22.250 -13.199  -3.237  1.00  0.170          C  
ATOM  13176  C   PHE A 852     -20.931 -13.621  -3.860  1.00  0.160          C  
ATOM  13177  O   PHE A 852     -20.902 -14.066  -5.003  1.00  0.180          O  
ATOM  13178  CB  PHE A 852     -22.737 -12.020  -4.073  1.00  0.230          C  
ATOM  13179  CG  PHE A 852     -24.193 -11.693  -4.013  1.00  0.230          C  
ATOM  13180  CD1 PHE A 852     -24.627 -10.524  -3.462  1.00  0.230          C  
ATOM  13181  CD2 PHE A 852     -25.134 -12.564  -4.532  1.00  0.230          C  
ATOM  13182  CE1 PHE A 852     -25.950 -10.233  -3.424  1.00  0.230          C  
ATOM  13183  CE2 PHE A 852     -26.466 -12.264  -4.493  1.00  0.230          C  
ATOM  13184  CZ  PHE A 852     -26.875 -11.095  -3.929  1.00  0.230          C  
ATOM  13185  H   PHE A 852     -22.285 -11.906  -1.510  1.00  0.190          H  
ATOM  13186  HA  PHE A 852     -22.955 -14.025  -3.345  1.00  0.200          H  
ATOM  13187 1HB  PHE A 852     -22.180 -11.130  -3.762  1.00  0.280          H  
ATOM  13188 2HB  PHE A 852     -22.476 -12.211  -5.097  1.00  0.280          H  
ATOM  13189  HD1 PHE A 852     -23.904  -9.817  -3.059  1.00  0.280          H  
ATOM  13190  HD2 PHE A 852     -24.807 -13.507  -4.970  1.00  0.280          H  
ATOM  13191  HE1 PHE A 852     -26.258  -9.308  -2.998  1.00  0.280          H  
ATOM  13192  HE2 PHE A 852     -27.188 -12.959  -4.912  1.00  0.280          H  
ATOM  13193  HZ  PHE A 852     -27.938 -10.848  -3.894  1.00  0.280          H  
ATOM  13194  N   ASN A 853     -19.831 -13.428  -3.145  1.00  0.130          N  
ATOM  13195  CA  ASN A 853     -18.517 -13.772  -3.634  1.00  0.110          C  
ATOM  13196  C   ASN A 853     -17.964 -14.951  -2.851  1.00  0.090          C  
ATOM  13197  O   ASN A 853     -16.762 -15.200  -2.851  1.00  0.070          O  
ATOM  13198  CB  ASN A 853     -17.615 -12.553  -3.616  1.00  0.160          C  
ATOM  13199  CG  ASN A 853     -18.001 -11.554  -4.727  1.00  0.160          C  
ATOM  13200  OD1 ASN A 853     -17.667 -11.790  -5.894  1.00  0.160          O  
ATOM  13201  ND2 ASN A 853     -18.690 -10.493  -4.411  1.00  0.160          N  
ATOM  13202  H   ASN A 853     -19.890 -13.095  -2.179  1.00  0.160          H  
ATOM  13203  HA  ASN A 853     -18.605 -14.099  -4.670  1.00  0.130          H  
ATOM  13204 1HB  ASN A 853     -17.703 -12.055  -2.644  1.00  0.190          H  
ATOM  13205 2HB  ASN A 853     -16.577 -12.857  -3.743  1.00  0.190          H  
ATOM  13206 1HD2 ASN A 853     -18.955  -9.839  -5.119  1.00  0.190          H  
ATOM  13207 2HD2 ASN A 853     -18.986 -10.341  -3.460  1.00  0.190          H  
ATOM  13208  N   GLY A 854     -18.853 -15.687  -2.177  1.00  0.100          N  
ATOM  13209  CA  GLY A 854     -18.431 -16.875  -1.459  1.00  0.100          C  
ATOM  13210  C   GLY A 854     -17.908 -16.649  -0.050  1.00  0.080          C  
ATOM  13211  O   GLY A 854     -17.357 -17.580   0.540  1.00  0.080          O  
ATOM  13212  H   GLY A 854     -19.842 -15.420  -2.156  1.00  0.120          H  
ATOM  13213 1HA  GLY A 854     -19.255 -17.575  -1.425  1.00  0.120          H  
ATOM  13214 2HA  GLY A 854     -17.648 -17.363  -2.041  1.00  0.120          H  
ATOM  13215  N   LEU A 855     -18.037 -15.443   0.509  1.00  0.070          N  
ATOM  13216  CA  LEU A 855     -17.491 -15.225   1.834  1.00  0.070          C  
ATOM  13217  C   LEU A 855     -18.615 -15.255   2.873  1.00  0.090          C  
ATOM  13218  O   LEU A 855     -19.483 -14.382   2.901  1.00  0.130          O  
ATOM  13219  CB  LEU A 855     -16.782 -13.875   1.865  1.00  0.100          C  
ATOM  13220  CG  LEU A 855     -15.749 -13.586   0.722  1.00  0.100          C  
ATOM  13221  CD1 LEU A 855     -15.143 -12.198   0.947  1.00  0.100          C  
ATOM  13222  CD2 LEU A 855     -14.702 -14.655   0.652  1.00  0.100          C  
ATOM  13223  H   LEU A 855     -18.524 -14.660   0.062  1.00  0.080          H  
ATOM  13224  HA  LEU A 855     -16.789 -16.021   2.080  1.00  0.080          H  
ATOM  13225 1HB  LEU A 855     -17.525 -13.127   1.806  1.00  0.120          H  
ATOM  13226 2HB  LEU A 855     -16.280 -13.792   2.809  1.00  0.120          H  
ATOM  13227  HG  LEU A 855     -16.282 -13.558  -0.235  1.00  0.120          H  
ATOM  13228 1HD1 LEU A 855     -14.453 -11.965   0.133  1.00  0.120          H  
ATOM  13229 2HD1 LEU A 855     -15.942 -11.472   0.966  1.00  0.120          H  
ATOM  13230 3HD1 LEU A 855     -14.606 -12.164   1.888  1.00  0.120          H  
ATOM  13231 1HD2 LEU A 855     -14.009 -14.439  -0.162  1.00  0.120          H  
ATOM  13232 2HD2 LEU A 855     -14.165 -14.699   1.591  1.00  0.120          H  
ATOM  13233 3HD2 LEU A 855     -15.179 -15.596   0.462  1.00  0.120          H  
ATOM  13234  N   THR A 856     -18.601 -16.269   3.731  1.00  0.080          N  
ATOM  13235  CA  THR A 856     -19.649 -16.468   4.730  1.00  0.160          C  
ATOM  13236  C   THR A 856     -19.184 -16.305   6.167  1.00  0.090          C  
ATOM  13237  O   THR A 856     -18.164 -16.851   6.594  1.00  0.260          O  
ATOM  13238  CB  THR A 856     -20.317 -17.864   4.551  1.00  0.190          C  
ATOM  13239  OG1 THR A 856     -20.984 -17.916   3.276  1.00  0.190          O  
ATOM  13240  CG2 THR A 856     -21.322 -18.196   5.683  1.00  0.190          C  
ATOM  13241  H   THR A 856     -17.845 -16.961   3.686  1.00  0.100          H  
ATOM  13242  HA  THR A 856     -20.419 -15.719   4.555  1.00  0.190          H  
ATOM  13243  HB  THR A 856     -19.530 -18.624   4.556  1.00  0.230          H  
ATOM  13244  HG1 THR A 856     -20.342 -17.797   2.569  1.00  0.230          H  
ATOM  13245 1HG2 THR A 856     -21.741 -19.184   5.506  1.00  0.230          H  
ATOM  13246 2HG2 THR A 856     -20.816 -18.197   6.648  1.00  0.230          H  
ATOM  13247 3HG2 THR A 856     -22.125 -17.461   5.697  1.00  0.230          H  
ATOM  13248  N   VAL A 857     -19.958 -15.535   6.920  1.00  0.060          N  
ATOM  13249  CA  VAL A 857     -19.718 -15.340   8.340  1.00  0.050          C  
ATOM  13250  C   VAL A 857     -20.563 -16.324   9.129  1.00  0.110          C  
ATOM  13251  O   VAL A 857     -21.775 -16.419   8.938  1.00  0.130          O  
ATOM  13252  CB  VAL A 857     -20.018 -13.892   8.755  1.00  0.070          C  
ATOM  13253  CG1 VAL A 857     -19.857 -13.745  10.258  1.00  0.070          C  
ATOM  13254  CG2 VAL A 857     -19.036 -12.959   8.020  1.00  0.070          C  
ATOM  13255  H   VAL A 857     -20.752 -15.094   6.479  1.00  0.070          H  
ATOM  13256  HA  VAL A 857     -18.667 -15.545   8.556  1.00  0.060          H  
ATOM  13257  HB  VAL A 857     -21.042 -13.634   8.494  1.00  0.090          H  
ATOM  13258 1HG1 VAL A 857     -20.055 -12.717  10.552  1.00  0.090          H  
ATOM  13259 2HG1 VAL A 857     -20.552 -14.402  10.779  1.00  0.090          H  
ATOM  13260 3HG1 VAL A 857     -18.850 -14.017  10.523  1.00  0.090          H  
ATOM  13261 1HG2 VAL A 857     -19.230 -11.924   8.301  1.00  0.090          H  
ATOM  13262 2HG2 VAL A 857     -18.016 -13.220   8.291  1.00  0.090          H  
ATOM  13263 3HG2 VAL A 857     -19.158 -13.067   6.942  1.00  0.090          H  
ATOM  13264  N   LEU A 858     -19.908 -17.063  10.001  1.00  0.160          N  
ATOM  13265  CA  LEU A 858     -20.559 -18.082  10.789  1.00  0.200          C  
ATOM  13266  C   LEU A 858     -20.821 -17.585  12.216  1.00  0.170          C  
ATOM  13267  O   LEU A 858     -20.036 -16.798  12.746  1.00  0.180          O  
ATOM  13268  CB  LEU A 858     -19.638 -19.303  10.819  1.00  0.260          C  
ATOM  13269  CG  LEU A 858     -19.258 -19.916   9.448  1.00  0.260          C  
ATOM  13270  CD1 LEU A 858     -18.226 -21.004   9.682  1.00  0.260          C  
ATOM  13271  CD2 LEU A 858     -20.500 -20.492   8.746  1.00  0.260          C  
ATOM  13272  H   LEU A 858     -18.906 -16.898  10.114  1.00  0.190          H  
ATOM  13273  HA  LEU A 858     -21.492 -18.318  10.297  1.00  0.240          H  
ATOM  13274 1HB  LEU A 858     -18.718 -19.003  11.283  1.00  0.320          H  
ATOM  13275 2HB  LEU A 858     -20.087 -20.081  11.432  1.00  0.320          H  
ATOM  13276  HG  LEU A 858     -18.808 -19.149   8.810  1.00  0.320          H  
ATOM  13277 1HD1 LEU A 858     -17.941 -21.435   8.733  1.00  0.320          H  
ATOM  13278 2HD1 LEU A 858     -17.343 -20.573  10.163  1.00  0.320          H  
ATOM  13279 3HD1 LEU A 858     -18.645 -21.779  10.318  1.00  0.320          H  
ATOM  13280 1HD2 LEU A 858     -20.201 -20.923   7.788  1.00  0.320          H  
ATOM  13281 2HD2 LEU A 858     -20.947 -21.267   9.365  1.00  0.320          H  
ATOM  13282 3HD2 LEU A 858     -21.232 -19.710   8.565  1.00  0.320          H  
ATOM  13283  N   PRO A 859     -21.916 -18.009  12.857  1.00  0.160          N  
ATOM  13284  CA  PRO A 859     -22.256 -17.698  14.229  1.00  0.170          C  
ATOM  13285  C   PRO A 859     -21.362 -18.467  15.200  1.00  0.140          C  
ATOM  13286  O   PRO A 859     -20.966 -19.594  14.872  1.00  0.110          O  
ATOM  13287  CB  PRO A 859     -23.703 -18.185  14.318  1.00  0.260          C  
ATOM  13288  CG  PRO A 859     -23.775 -19.296  13.295  1.00  0.260          C  
ATOM  13289  CD  PRO A 859     -22.895 -18.861  12.170  1.00  0.260          C  
ATOM  13290  HA  PRO A 859     -22.176 -16.618  14.346  1.00  0.200          H  
ATOM  13291 1HB  PRO A 859     -23.916 -18.538  15.337  1.00  0.310          H  
ATOM  13292 2HB  PRO A 859     -24.398 -17.358  14.109  1.00  0.310          H  
ATOM  13293 1HG  PRO A 859     -23.421 -20.236  13.737  1.00  0.310          H  
ATOM  13294 2HG  PRO A 859     -24.787 -19.471  12.969  1.00  0.310          H  
ATOM  13295 1HD  PRO A 859     -22.432 -19.757  11.737  1.00  0.310          H  
ATOM  13296 2HD  PRO A 859     -23.480 -18.279  11.428  1.00  0.310          H  
ATOM  13297  N   PRO A 860     -21.109 -17.934  16.410  1.00  0.140          N  
ATOM  13298  CA  PRO A 860     -20.422 -18.571  17.519  1.00  0.120          C  
ATOM  13299  C   PRO A 860     -21.372 -19.581  18.076  1.00  0.160          C  
ATOM  13300  O   PRO A 860     -22.578 -19.374  17.947  1.00  0.190          O  
ATOM  13301  CB  PRO A 860     -20.201 -17.414  18.492  1.00  0.180          C  
ATOM  13302  CG  PRO A 860     -21.346 -16.468  18.204  1.00  0.180          C  
ATOM  13303  CD  PRO A 860     -21.594 -16.585  16.717  1.00  0.180          C  
ATOM  13304  HA  PRO A 860     -19.480 -19.033  17.195  1.00  0.140          H  
ATOM  13305 1HB  PRO A 860     -20.232 -17.790  19.533  1.00  0.220          H  
ATOM  13306 2HB  PRO A 860     -19.210 -16.968  18.339  1.00  0.220          H  
ATOM  13307 1HG  PRO A 860     -22.226 -16.767  18.808  1.00  0.220          H  
ATOM  13308 2HG  PRO A 860     -21.083 -15.447  18.518  1.00  0.220          H  
ATOM  13309 1HD  PRO A 860     -22.675 -16.511  16.542  1.00  0.220          H  
ATOM  13310 2HD  PRO A 860     -21.012 -15.835  16.169  1.00  0.220          H  
ATOM  13311  N   LEU A 861     -20.874 -20.612  18.728  1.00  0.180          N  
ATOM  13312  CA  LEU A 861     -21.750 -21.554  19.392  1.00  0.240          C  
ATOM  13313  C   LEU A 861     -22.480 -20.925  20.579  1.00  0.280          C  
ATOM  13314  O   LEU A 861     -23.693 -21.089  20.732  1.00  0.360          O  
ATOM  13315  CB  LEU A 861     -20.944 -22.790  19.802  1.00  0.310          C  
ATOM  13316  CG  LEU A 861     -21.698 -23.908  20.503  1.00  0.310          C  
ATOM  13317  CD1 LEU A 861     -22.849 -24.411  19.600  1.00  0.310          C  
ATOM  13318  CD2 LEU A 861     -20.728 -25.037  20.816  1.00  0.310          C  
ATOM  13319  H   LEU A 861     -19.856 -20.753  18.766  1.00  0.220          H  
ATOM  13320  HA  LEU A 861     -22.489 -21.861  18.674  1.00  0.290          H  
ATOM  13321 1HB  LEU A 861     -20.477 -23.206  18.906  1.00  0.370          H  
ATOM  13322 2HB  LEU A 861     -20.147 -22.463  20.472  1.00  0.370          H  
ATOM  13323  HG  LEU A 861     -22.098 -23.553  21.425  1.00  0.370          H  
ATOM  13324 1HD1 LEU A 861     -23.339 -25.193  20.109  1.00  0.370          H  
ATOM  13325 2HD1 LEU A 861     -23.570 -23.627  19.400  1.00  0.370          H  
ATOM  13326 3HD1 LEU A 861     -22.457 -24.773  18.674  1.00  0.370          H  
ATOM  13327 1HD2 LEU A 861     -21.263 -25.844  21.328  1.00  0.370          H  
ATOM  13328 2HD2 LEU A 861     -20.293 -25.414  19.897  1.00  0.370          H  
ATOM  13329 3HD2 LEU A 861     -19.936 -24.658  21.456  1.00  0.370          H  
ATOM  13330  N   LEU A 862     -21.756 -20.192  21.418  1.00  0.240          N  
ATOM  13331  CA  LEU A 862     -22.380 -19.604  22.593  1.00  0.290          C  
ATOM  13332  C   LEU A 862     -22.847 -18.194  22.266  1.00  0.290          C  
ATOM  13333  O   LEU A 862     -22.111 -17.418  21.658  1.00  0.290          O  
ATOM  13334  CB  LEU A 862     -21.364 -19.575  23.752  1.00  0.390          C  
ATOM  13335  CG  LEU A 862     -20.760 -20.967  24.190  1.00  0.390          C  
ATOM  13336  CD1 LEU A 862     -19.696 -20.751  25.268  1.00  0.390          C  
ATOM  13337  CD2 LEU A 862     -21.844 -21.863  24.721  1.00  0.390          C  
ATOM  13338  H   LEU A 862     -20.771 -20.052  21.241  1.00  0.290          H  
ATOM  13339  HA  LEU A 862     -23.253 -20.188  22.869  1.00  0.350          H  
ATOM  13340 1HB  LEU A 862     -20.536 -18.932  23.460  1.00  0.460          H  
ATOM  13341 2HB  LEU A 862     -21.850 -19.129  24.624  1.00  0.460          H  
ATOM  13342  HG  LEU A 862     -20.287 -21.445  23.330  1.00  0.460          H  
ATOM  13343 1HD1 LEU A 862     -19.276 -21.707  25.562  1.00  0.460          H  
ATOM  13344 2HD1 LEU A 862     -18.912 -20.127  24.871  1.00  0.460          H  
ATOM  13345 3HD1 LEU A 862     -20.140 -20.274  26.138  1.00  0.460          H  
ATOM  13346 1HD2 LEU A 862     -21.418 -22.819  25.022  1.00  0.460          H  
ATOM  13347 2HD2 LEU A 862     -22.299 -21.387  25.574  1.00  0.460          H  
ATOM  13348 3HD2 LEU A 862     -22.591 -22.040  23.965  1.00  0.460          H  
ATOM  13349  N   THR A 863     -24.056 -17.855  22.700  1.00  0.290          N  
ATOM  13350  CA  THR A 863     -24.640 -16.536  22.488  1.00  0.290          C  
ATOM  13351  C   THR A 863     -24.236 -15.558  23.563  1.00  0.310          C  
ATOM  13352  O   THR A 863     -23.692 -15.954  24.600  1.00  0.350          O  
ATOM  13353  CB  THR A 863     -26.171 -16.595  22.473  1.00  0.410          C  
ATOM  13354  OG1 THR A 863     -26.643 -17.028  23.760  1.00  0.410          O  
ATOM  13355  CG2 THR A 863     -26.628 -17.546  21.430  1.00  0.410          C  
ATOM  13356  H   THR A 863     -24.606 -18.541  23.200  1.00  0.350          H  
ATOM  13357  HA  THR A 863     -24.288 -16.150  21.529  1.00  0.350          H  
ATOM  13358  HB  THR A 863     -26.572 -15.607  22.265  1.00  0.490          H  
ATOM  13359  HG1 THR A 863     -27.608 -16.900  23.794  1.00  0.490          H  
ATOM  13360 1HG2 THR A 863     -27.719 -17.593  21.420  1.00  0.490          H  
ATOM  13361 2HG2 THR A 863     -26.271 -17.213  20.462  1.00  0.490          H  
ATOM  13362 3HG2 THR A 863     -26.227 -18.524  21.653  1.00  0.490          H  
ATOM  13363  N   ASP A 864     -24.536 -14.273  23.339  1.00  0.300          N  
ATOM  13364  CA  ASP A 864     -24.252 -13.256  24.338  1.00  0.330          C  
ATOM  13365  C   ASP A 864     -24.987 -13.567  25.630  1.00  0.370          C  
ATOM  13366  O   ASP A 864     -24.452 -13.346  26.720  1.00  0.430          O  
ATOM  13367  CB  ASP A 864     -24.700 -11.879  23.855  1.00  0.450          C  
ATOM  13368  CG  ASP A 864     -23.857 -11.307  22.735  1.00  0.450          C  
ATOM  13369  OD1 ASP A 864     -22.793 -11.812  22.467  1.00  0.450          O  
ATOM  13370  OD2 ASP A 864     -24.286 -10.344  22.156  1.00  0.450          O  
ATOM  13371  H   ASP A 864     -24.957 -14.001  22.461  1.00  0.360          H  
ATOM  13372  HA  ASP A 864     -23.179 -13.247  24.535  1.00  0.400          H  
ATOM  13373 1HB  ASP A 864     -25.740 -11.937  23.518  1.00  0.540          H  
ATOM  13374 2HB  ASP A 864     -24.675 -11.181  24.692  1.00  0.540          H  
ATOM  13375  N   GLU A 865     -26.216 -14.084  25.518  1.00  0.350          N  
ATOM  13376  CA  GLU A 865     -26.990 -14.421  26.697  1.00  0.420          C  
ATOM  13377  C   GLU A 865     -26.331 -15.558  27.475  1.00  0.420          C  
ATOM  13378  O   GLU A 865     -26.287 -15.515  28.706  1.00  0.420          O  
ATOM  13379  CB  GLU A 865     -28.419 -14.810  26.308  1.00  0.560          C  
ATOM  13380  CG  GLU A 865     -29.267 -13.669  25.715  1.00  0.560          C  
ATOM  13381  CD  GLU A 865     -29.016 -13.425  24.231  1.00  0.560          C  
ATOM  13382  OE1 GLU A 865     -28.192 -14.117  23.660  1.00  0.560          O  
ATOM  13383  OE2 GLU A 865     -29.675 -12.580  23.664  1.00  0.560          O  
ATOM  13384  H   GLU A 865     -26.631 -14.216  24.592  1.00  0.420          H  
ATOM  13385  HA  GLU A 865     -27.033 -13.543  27.341  1.00  0.500          H  
ATOM  13386 1HB  GLU A 865     -28.386 -15.620  25.581  1.00  0.670          H  
ATOM  13387 2HB  GLU A 865     -28.940 -15.187  27.187  1.00  0.670          H  
ATOM  13388 1HG  GLU A 865     -30.323 -13.901  25.859  1.00  0.670          H  
ATOM  13389 2HG  GLU A 865     -29.051 -12.758  26.267  1.00  0.670          H  
ATOM  13390  N   MET A 866     -25.809 -16.577  26.774  1.00  0.410          N  
ATOM  13391  CA  MET A 866     -25.168 -17.684  27.481  1.00  0.400          C  
ATOM  13392  C   MET A 866     -23.916 -17.203  28.195  1.00  0.400          C  
ATOM  13393  O   MET A 866     -23.635 -17.629  29.319  1.00  0.400          O  
ATOM  13394  CB  MET A 866     -24.801 -18.822  26.546  1.00  0.560          C  
ATOM  13395  CG  MET A 866     -25.995 -19.537  25.955  1.00  0.560          C  
ATOM  13396  SD  MET A 866     -25.536 -20.869  24.883  1.00  0.560          S  
ATOM  13397  CE  MET A 866     -25.070 -22.169  26.059  1.00  0.560          C  
ATOM  13398  H   MET A 866     -25.908 -16.587  25.757  1.00  0.490          H  
ATOM  13399  HA  MET A 866     -25.859 -18.059  28.233  1.00  0.480          H  
ATOM  13400 1HB  MET A 866     -24.203 -18.424  25.721  1.00  0.680          H  
ATOM  13401 2HB  MET A 866     -24.183 -19.536  27.080  1.00  0.680          H  
ATOM  13402 1HG  MET A 866     -26.615 -19.912  26.728  1.00  0.680          H  
ATOM  13403 2HG  MET A 866     -26.585 -18.837  25.391  1.00  0.680          H  
ATOM  13404 1HE  MET A 866     -24.737 -23.049  25.520  1.00  0.680          H  
ATOM  13405 2HE  MET A 866     -24.270 -21.833  26.707  1.00  0.680          H  
ATOM  13406 3HE  MET A 866     -25.932 -22.438  26.661  1.00  0.680          H  
ATOM  13407  N   ILE A 867     -23.159 -16.313  27.551  1.00  0.400          N  
ATOM  13408  CA  ILE A 867     -21.952 -15.799  28.164  1.00  0.390          C  
ATOM  13409  C   ILE A 867     -22.340 -14.986  29.383  1.00  0.380          C  
ATOM  13410  O   ILE A 867     -21.659 -15.063  30.414  1.00  0.360          O  
ATOM  13411  CB  ILE A 867     -21.066 -15.011  27.187  1.00  0.550          C  
ATOM  13412  CG1 ILE A 867     -20.591 -15.952  26.014  1.00  0.550          C  
ATOM  13413  CG2 ILE A 867     -19.860 -14.443  27.941  1.00  0.550          C  
ATOM  13414  CD1 ILE A 867     -19.804 -17.200  26.407  1.00  0.550          C  
ATOM  13415  H   ILE A 867     -23.424 -16.026  26.601  1.00  0.480          H  
ATOM  13416  HA  ILE A 867     -21.365 -16.625  28.534  1.00  0.470          H  
ATOM  13417  HB  ILE A 867     -21.648 -14.196  26.743  1.00  0.660          H  
ATOM  13418 1HG1 ILE A 867     -21.463 -16.284  25.471  1.00  0.660          H  
ATOM  13419 2HG1 ILE A 867     -19.970 -15.363  25.338  1.00  0.660          H  
ATOM  13420 1HG2 ILE A 867     -19.225 -13.882  27.256  1.00  0.660          H  
ATOM  13421 2HG2 ILE A 867     -20.199 -13.794  28.725  1.00  0.660          H  
ATOM  13422 3HG2 ILE A 867     -19.291 -15.246  28.382  1.00  0.660          H  
ATOM  13423 1HD1 ILE A 867     -19.566 -17.732  25.508  1.00  0.660          H  
ATOM  13424 2HD1 ILE A 867     -18.889 -16.932  26.919  1.00  0.660          H  
ATOM  13425 3HD1 ILE A 867     -20.391 -17.847  27.037  1.00  0.660          H  
ATOM  13426  N   ALA A 868     -23.406 -14.178  29.280  1.00  0.390          N  
ATOM  13427  CA  ALA A 868     -23.859 -13.417  30.429  1.00  0.380          C  
ATOM  13428  C   ALA A 868     -24.207 -14.372  31.575  1.00  0.360          C  
ATOM  13429  O   ALA A 868     -23.874 -14.085  32.723  1.00  0.350          O  
ATOM  13430  CB  ALA A 868     -25.063 -12.562  30.070  1.00  0.540          C  
ATOM  13431  H   ALA A 868     -23.896 -14.078  28.386  1.00  0.470          H  
ATOM  13432  HA  ALA A 868     -23.049 -12.764  30.750  1.00  0.460          H  
ATOM  13433 1HB  ALA A 868     -25.367 -11.990  30.941  1.00  0.640          H  
ATOM  13434 2HB  ALA A 868     -24.796 -11.882  29.263  1.00  0.640          H  
ATOM  13435 3HB  ALA A 868     -25.883 -13.197  29.751  1.00  0.640          H  
ATOM  13436  N   GLN A 869     -24.825 -15.530  31.277  1.00  0.370          N  
ATOM  13437  CA  GLN A 869     -25.145 -16.503  32.324  1.00  0.350          C  
ATOM  13438  C   GLN A 869     -23.889 -17.120  32.952  1.00  0.350          C  
ATOM  13439  O   GLN A 869     -23.832 -17.266  34.177  1.00  0.340          O  
ATOM  13440  CB  GLN A 869     -26.040 -17.614  31.795  1.00  0.500          C  
ATOM  13441  CG  GLN A 869     -27.446 -17.195  31.459  1.00  0.500          C  
ATOM  13442  CD  GLN A 869     -28.263 -18.335  30.871  1.00  0.500          C  
ATOM  13443  OE1 GLN A 869     -28.417 -19.381  31.510  1.00  0.500          O  
ATOM  13444  NE2 GLN A 869     -28.776 -18.144  29.663  1.00  0.500          N  
ATOM  13445  H   GLN A 869     -25.138 -15.685  30.312  1.00  0.440          H  
ATOM  13446  HA  GLN A 869     -25.690 -15.983  33.107  1.00  0.420          H  
ATOM  13447 1HB  GLN A 869     -25.604 -17.997  30.888  1.00  0.600          H  
ATOM  13448 2HB  GLN A 869     -26.081 -18.426  32.519  1.00  0.600          H  
ATOM  13449 1HG  GLN A 869     -27.936 -16.858  32.371  1.00  0.600          H  
ATOM  13450 2HG  GLN A 869     -27.414 -16.386  30.739  1.00  0.600          H  
ATOM  13451 1HE2 GLN A 869     -29.320 -18.863  29.228  1.00  0.600          H  
ATOM  13452 2HE2 GLN A 869     -28.623 -17.274  29.189  1.00  0.600          H  
ATOM  13453  N   TYR A 870     -22.868 -17.438  32.139  1.00  0.360          N  
ATOM  13454  CA  TYR A 870     -21.625 -17.977  32.693  1.00  0.350          C  
ATOM  13455  C   TYR A 870     -20.968 -16.914  33.568  1.00  0.350          C  
ATOM  13456  O   TYR A 870     -20.477 -17.207  34.665  1.00  0.340          O  
ATOM  13457  CB  TYR A 870     -20.643 -18.420  31.592  1.00  0.490          C  
ATOM  13458  CG  TYR A 870     -21.002 -19.724  30.872  1.00  0.490          C  
ATOM  13459  CD1 TYR A 870     -21.350 -19.718  29.524  1.00  0.490          C  
ATOM  13460  CD2 TYR A 870     -20.981 -20.922  31.565  1.00  0.490          C  
ATOM  13461  CE1 TYR A 870     -21.674 -20.887  28.882  1.00  0.490          C  
ATOM  13462  CE2 TYR A 870     -21.310 -22.099  30.921  1.00  0.490          C  
ATOM  13463  CZ  TYR A 870     -21.654 -22.081  29.582  1.00  0.490          C  
ATOM  13464  OH  TYR A 870     -21.981 -23.248  28.939  1.00  0.490          O  
ATOM  13465  H   TYR A 870     -22.996 -17.351  31.124  1.00  0.430          H  
ATOM  13466  HA  TYR A 870     -21.860 -18.830  33.323  1.00  0.420          H  
ATOM  13467 1HB  TYR A 870     -20.574 -17.630  30.840  1.00  0.590          H  
ATOM  13468 2HB  TYR A 870     -19.650 -18.537  32.026  1.00  0.590          H  
ATOM  13469  HD1 TYR A 870     -21.368 -18.792  28.977  1.00  0.590          H  
ATOM  13470  HD2 TYR A 870     -20.708 -20.937  32.622  1.00  0.590          H  
ATOM  13471  HE1 TYR A 870     -21.947 -20.871  27.832  1.00  0.590          H  
ATOM  13472  HE2 TYR A 870     -21.296 -23.043  31.468  1.00  0.590          H  
ATOM  13473  HH  TYR A 870     -21.983 -23.973  29.569  1.00  0.590          H  
ATOM  13474  N   THR A 871     -20.996 -15.665  33.097  1.00  0.350          N  
ATOM  13475  CA  THR A 871     -20.402 -14.550  33.805  1.00  0.340          C  
ATOM  13476  C   THR A 871     -21.141 -14.374  35.124  1.00  0.340          C  
ATOM  13477  O   THR A 871     -20.508 -14.211  36.167  1.00  0.330          O  
ATOM  13478  CB  THR A 871     -20.439 -13.268  32.946  1.00  0.480          C  
ATOM  13479  OG1 THR A 871     -19.718 -13.508  31.717  1.00  0.480          O  
ATOM  13480  CG2 THR A 871     -19.746 -12.117  33.687  1.00  0.480          C  
ATOM  13481  H   THR A 871     -21.413 -15.489  32.183  1.00  0.420          H  
ATOM  13482  HA  THR A 871     -19.363 -14.782  34.022  1.00  0.410          H  
ATOM  13483  HB  THR A 871     -21.468 -12.998  32.721  1.00  0.580          H  
ATOM  13484  HG1 THR A 871     -20.275 -14.076  31.132  1.00  0.580          H  
ATOM  13485 1HG2 THR A 871     -19.776 -11.240  33.059  1.00  0.580          H  
ATOM  13486 2HG2 THR A 871     -20.255 -11.906  34.620  1.00  0.580          H  
ATOM  13487 3HG2 THR A 871     -18.719 -12.381  33.892  1.00  0.580          H  
ATOM  13488  N   SER A 872     -22.477 -14.443  35.083  1.00  0.360          N  
ATOM  13489  CA  SER A 872     -23.316 -14.311  36.258  1.00  0.370          C  
ATOM  13490  C   SER A 872     -22.952 -15.367  37.275  1.00  0.370          C  
ATOM  13491  O   SER A 872     -22.840 -15.058  38.458  1.00  0.380          O  
ATOM  13492  CB  SER A 872     -24.776 -14.454  35.899  1.00  0.510          C  
ATOM  13493  OG  SER A 872     -25.588 -14.313  37.031  1.00  0.510          O  
ATOM  13494  H   SER A 872     -22.937 -14.545  34.183  1.00  0.430          H  
ATOM  13495  HA  SER A 872     -23.157 -13.333  36.699  1.00  0.440          H  
ATOM  13496 1HB  SER A 872     -25.044 -13.713  35.148  1.00  0.620          H  
ATOM  13497 2HB  SER A 872     -24.943 -15.428  35.462  1.00  0.620          H  
ATOM  13498  HG  SER A 872     -26.481 -14.490  36.735  1.00  0.620          H  
ATOM  13499  N   ALA A 873     -22.765 -16.619  36.832  1.00  0.360          N  
ATOM  13500  CA  ALA A 873     -22.387 -17.690  37.743  1.00  0.360          C  
ATOM  13501  C   ALA A 873     -21.072 -17.418  38.439  1.00  0.330          C  
ATOM  13502  O   ALA A 873     -20.953 -17.594  39.656  1.00  0.310          O  
ATOM  13503  CB  ALA A 873     -22.228 -18.967  36.979  1.00  0.500          C  
ATOM  13504  H   ALA A 873     -22.949 -16.827  35.846  1.00  0.430          H  
ATOM  13505  HA  ALA A 873     -23.173 -17.783  38.490  1.00  0.430          H  
ATOM  13506 1HB  ALA A 873     -21.968 -19.776  37.658  1.00  0.600          H  
ATOM  13507 2HB  ALA A 873     -23.140 -19.163  36.482  1.00  0.600          H  
ATOM  13508 3HB  ALA A 873     -21.443 -18.856  36.242  1.00  0.600          H  
ATOM  13509  N   LEU A 874     -20.090 -16.939  37.677  1.00  0.320          N  
ATOM  13510  CA  LEU A 874     -18.789 -16.625  38.228  1.00  0.290          C  
ATOM  13511  C   LEU A 874     -18.908 -15.499  39.240  1.00  0.290          C  
ATOM  13512  O   LEU A 874     -18.291 -15.561  40.310  1.00  0.280          O  
ATOM  13513  CB  LEU A 874     -17.842 -16.240  37.078  1.00  0.420          C  
ATOM  13514  CG  LEU A 874     -17.419 -17.401  36.122  1.00  0.420          C  
ATOM  13515  CD1 LEU A 874     -16.779 -16.828  34.875  1.00  0.420          C  
ATOM  13516  CD2 LEU A 874     -16.401 -18.288  36.826  1.00  0.420          C  
ATOM  13517  H   LEU A 874     -20.247 -16.854  36.664  1.00  0.380          H  
ATOM  13518  HA  LEU A 874     -18.413 -17.502  38.745  1.00  0.350          H  
ATOM  13519 1HB  LEU A 874     -18.332 -15.482  36.472  1.00  0.500          H  
ATOM  13520 2HB  LEU A 874     -16.940 -15.806  37.503  1.00  0.500          H  
ATOM  13521  HG  LEU A 874     -18.294 -17.988  35.834  1.00  0.500          H  
ATOM  13522 1HD1 LEU A 874     -16.471 -17.639  34.204  1.00  0.500          H  
ATOM  13523 2HD1 LEU A 874     -17.490 -16.189  34.358  1.00  0.500          H  
ATOM  13524 3HD1 LEU A 874     -15.933 -16.259  35.164  1.00  0.500          H  
ATOM  13525 1HD2 LEU A 874     -16.096 -19.087  36.154  1.00  0.500          H  
ATOM  13526 2HD2 LEU A 874     -15.524 -17.691  37.098  1.00  0.500          H  
ATOM  13527 3HD2 LEU A 874     -16.832 -18.717  37.718  1.00  0.500          H  
ATOM  13528  N   LEU A 875     -19.738 -14.496  38.932  1.00  0.310          N  
ATOM  13529  CA  LEU A 875     -19.951 -13.372  39.825  1.00  0.310          C  
ATOM  13530  C   LEU A 875     -20.702 -13.772  41.083  1.00  0.300          C  
ATOM  13531  O   LEU A 875     -20.314 -13.361  42.176  1.00  0.330          O  
ATOM  13532  CB  LEU A 875     -20.785 -12.306  39.115  1.00  0.430          C  
ATOM  13533  CG  LEU A 875     -20.148 -11.575  37.938  1.00  0.430          C  
ATOM  13534  CD1 LEU A 875     -21.208 -10.768  37.225  1.00  0.430          C  
ATOM  13535  CD2 LEU A 875     -19.091 -10.696  38.418  1.00  0.430          C  
ATOM  13536  H   LEU A 875     -20.186 -14.498  38.010  1.00  0.370          H  
ATOM  13537  HA  LEU A 875     -18.985 -12.980  40.121  1.00  0.370          H  
ATOM  13538 1HB  LEU A 875     -21.703 -12.766  38.762  1.00  0.520          H  
ATOM  13539 2HB  LEU A 875     -21.039 -11.564  39.848  1.00  0.520          H  
ATOM  13540  HG  LEU A 875     -19.723 -12.278  37.246  1.00  0.520          H  
ATOM  13541 1HD1 LEU A 875     -20.755 -10.250  36.388  1.00  0.520          H  
ATOM  13542 2HD1 LEU A 875     -21.981 -11.420  36.858  1.00  0.520          H  
ATOM  13543 3HD1 LEU A 875     -21.640 -10.044  37.897  1.00  0.520          H  
ATOM  13544 1HD2 LEU A 875     -18.653 -10.175  37.567  1.00  0.520          H  
ATOM  13545 2HD2 LEU A 875     -19.506  -9.986  39.109  1.00  0.520          H  
ATOM  13546 3HD2 LEU A 875     -18.337 -11.270  38.908  1.00  0.520          H  
ATOM  13547  N   ALA A 876     -21.767 -14.577  40.938  1.00  0.290          N  
ATOM  13548  CA  ALA A 876     -22.574 -15.033  42.061  1.00  0.280          C  
ATOM  13549  C   ALA A 876     -21.719 -15.867  42.983  1.00  0.280          C  
ATOM  13550  O   ALA A 876     -21.755 -15.699  44.205  1.00  0.290          O  
ATOM  13551  CB  ALA A 876     -23.759 -15.846  41.580  1.00  0.400          C  
ATOM  13552  H   ALA A 876     -22.049 -14.862  40.004  1.00  0.350          H  
ATOM  13553  HA  ALA A 876     -22.947 -14.170  42.597  1.00  0.340          H  
ATOM  13554 1HB  ALA A 876     -24.352 -16.177  42.429  1.00  0.480          H  
ATOM  13555 2HB  ALA A 876     -24.376 -15.244  40.916  1.00  0.480          H  
ATOM  13556 3HB  ALA A 876     -23.395 -16.711  41.033  1.00  0.480          H  
ATOM  13557  N   GLY A 877     -20.894 -16.730  42.381  1.00  0.280          N  
ATOM  13558  CA  GLY A 877     -19.978 -17.586  43.098  1.00  0.300          C  
ATOM  13559  C   GLY A 877     -19.000 -16.731  43.880  1.00  0.310          C  
ATOM  13560  O   GLY A 877     -18.875 -16.870  45.103  1.00  0.330          O  
ATOM  13561  H   GLY A 877     -20.928 -16.838  41.364  1.00  0.340          H  
ATOM  13562 1HA  GLY A 877     -20.529 -18.247  43.765  1.00  0.360          H  
ATOM  13563 2HA  GLY A 877     -19.441 -18.210  42.384  1.00  0.360          H  
ATOM  13564  N   THR A 878     -18.345 -15.798  43.176  1.00  0.290          N  
ATOM  13565  CA  THR A 878     -17.343 -14.917  43.752  1.00  0.270          C  
ATOM  13566  C   THR A 878     -17.895 -14.128  44.919  1.00  0.310          C  
ATOM  13567  O   THR A 878     -17.227 -14.008  45.948  1.00  0.290          O  
ATOM  13568  CB  THR A 878     -16.824 -13.911  42.687  1.00  0.390          C  
ATOM  13569  OG1 THR A 878     -16.217 -14.623  41.604  1.00  0.390          O  
ATOM  13570  CG2 THR A 878     -15.785 -12.945  43.289  1.00  0.390          C  
ATOM  13571  H   THR A 878     -18.511 -15.727  42.174  1.00  0.350          H  
ATOM  13572  HA  THR A 878     -16.510 -15.521  44.110  1.00  0.320          H  
ATOM  13573  HB  THR A 878     -17.662 -13.334  42.303  1.00  0.460          H  
ATOM  13574  HG1 THR A 878     -16.899 -15.151  41.153  1.00  0.460          H  
ATOM  13575 1HG2 THR A 878     -15.442 -12.256  42.510  1.00  0.460          H  
ATOM  13576 2HG2 THR A 878     -16.222 -12.371  44.103  1.00  0.460          H  
ATOM  13577 3HG2 THR A 878     -14.939 -13.517  43.663  1.00  0.460          H  
ATOM  13578  N   ILE A 879     -19.091 -13.554  44.756  1.00  0.380          N  
ATOM  13579  CA  ILE A 879     -19.651 -12.743  45.811  1.00  0.440          C  
ATOM  13580  C   ILE A 879     -20.150 -13.512  47.040  1.00  0.480          C  
ATOM  13581  O   ILE A 879     -20.004 -12.989  48.147  1.00  0.520          O  
ATOM  13582  CB  ILE A 879     -20.724 -11.738  45.266  1.00  0.590          C  
ATOM  13583  CG1 ILE A 879     -21.073 -10.708  46.315  1.00  0.590          C  
ATOM  13584  CG2 ILE A 879     -21.998 -12.392  44.847  1.00  0.590          C  
ATOM  13585  CD1 ILE A 879     -20.003  -9.839  46.712  1.00  0.590          C  
ATOM  13586  H   ILE A 879     -19.587 -13.658  43.868  1.00  0.460          H  
ATOM  13587  HA  ILE A 879     -18.820 -12.146  46.151  1.00  0.530          H  
ATOM  13588  HB  ILE A 879     -20.300 -11.226  44.403  1.00  0.710          H  
ATOM  13589 1HG1 ILE A 879     -21.882 -10.084  45.937  1.00  0.710          H  
ATOM  13590 2HG1 ILE A 879     -21.413 -11.218  47.192  1.00  0.710          H  
ATOM  13591 1HG2 ILE A 879     -22.687 -11.646  44.452  1.00  0.710          H  
ATOM  13592 2HG2 ILE A 879     -21.781 -13.106  44.104  1.00  0.710          H  
ATOM  13593 3HG2 ILE A 879     -22.440 -12.862  45.684  1.00  0.710          H  
ATOM  13594 1HD1 ILE A 879     -20.385  -9.173  47.466  1.00  0.710          H  
ATOM  13595 2HD1 ILE A 879     -19.203 -10.378  47.128  1.00  0.710          H  
ATOM  13596 3HD1 ILE A 879     -19.656  -9.293  45.847  1.00  0.710          H  
ATOM  13597  N   THR A 880     -20.736 -14.716  46.894  1.00  0.450          N  
ATOM  13598  CA  THR A 880     -21.226 -15.413  48.087  1.00  0.520          C  
ATOM  13599  C   THR A 880     -20.367 -16.567  48.632  1.00  0.440          C  
ATOM  13600  O   THR A 880     -20.579 -16.958  49.785  1.00  0.390          O  
ATOM  13601  CB  THR A 880     -22.600 -16.034  47.857  1.00  0.700          C  
ATOM  13602  OG1 THR A 880     -22.491 -17.017  46.846  1.00  0.700          O  
ATOM  13603  CG2 THR A 880     -23.594 -15.036  47.439  1.00  0.700          C  
ATOM  13604  H   THR A 880     -20.907 -15.114  45.962  1.00  0.540          H  
ATOM  13605  HA  THR A 880     -21.320 -14.677  48.883  1.00  0.620          H  
ATOM  13606  HB  THR A 880     -22.932 -16.484  48.777  1.00  0.840          H  
ATOM  13607  HG1 THR A 880     -22.125 -17.828  47.210  1.00  0.840          H  
ATOM  13608 1HG2 THR A 880     -24.544 -15.537  47.302  1.00  0.840          H  
ATOM  13609 2HG2 THR A 880     -23.686 -14.274  48.196  1.00  0.840          H  
ATOM  13610 3HG2 THR A 880     -23.288 -14.605  46.519  1.00  0.840          H  
ATOM  13611  N   SER A 881     -19.431 -17.133  47.848  1.00  0.470          N  
ATOM  13612  CA  SER A 881     -18.646 -18.296  48.301  1.00  0.430          C  
ATOM  13613  C   SER A 881     -17.134 -18.074  48.164  1.00  0.400          C  
ATOM  13614  O   SER A 881     -16.308 -18.983  48.374  1.00  0.400          O  
ATOM  13615  CB  SER A 881     -19.066 -19.512  47.501  1.00  0.620          C  
ATOM  13616  OG  SER A 881     -18.806 -19.332  46.145  1.00  0.620          O  
ATOM  13617  H   SER A 881     -19.270 -16.810  46.892  1.00  0.560          H  
ATOM  13618  HA  SER A 881     -18.865 -18.471  49.353  1.00  0.520          H  
ATOM  13619 1HB  SER A 881     -18.514 -20.380  47.847  1.00  0.740          H  
ATOM  13620 2HB  SER A 881     -20.126 -19.711  47.659  1.00  0.740          H  
ATOM  13621  HG  SER A 881     -19.298 -18.535  45.874  1.00  0.740          H  
ATOM  13622  N   GLY A 882     -16.772 -16.852  47.824  1.00  0.390          N  
ATOM  13623  CA  GLY A 882     -15.391 -16.470  47.635  1.00  0.370          C  
ATOM  13624  C   GLY A 882     -14.807 -17.313  46.523  1.00  0.300          C  
ATOM  13625  O   GLY A 882     -15.398 -17.431  45.461  1.00  0.240          O  
ATOM  13626  H   GLY A 882     -17.500 -16.169  47.643  1.00  0.470          H  
ATOM  13627 1HA  GLY A 882     -15.344 -15.413  47.369  1.00  0.440          H  
ATOM  13628 2HA  GLY A 882     -14.832 -16.610  48.558  1.00  0.440          H  
ATOM  13629  N   TRP A 883     -13.668 -17.930  46.772  1.00  0.340          N  
ATOM  13630  CA  TRP A 883     -13.013 -18.767  45.774  1.00  0.320          C  
ATOM  13631  C   TRP A 883     -13.202 -20.261  46.030  1.00  0.280          C  
ATOM  13632  O   TRP A 883     -12.667 -21.113  45.302  1.00  0.260          O  
ATOM  13633  CB  TRP A 883     -11.545 -18.389  45.716  1.00  0.460          C  
ATOM  13634  CG  TRP A 883     -10.857 -18.409  47.016  1.00  0.460          C  
ATOM  13635  CD1 TRP A 883     -10.168 -19.442  47.568  1.00  0.460          C  
ATOM  13636  CD2 TRP A 883     -10.828 -17.341  47.979  1.00  0.460          C  
ATOM  13637  NE1 TRP A 883      -9.682 -19.077  48.799  1.00  0.460          N  
ATOM  13638  CE2 TRP A 883     -10.086 -17.792  49.069  1.00  0.460          C  
ATOM  13639  CE3 TRP A 883     -11.373 -16.057  48.006  1.00  0.460          C  
ATOM  13640  CZ2 TRP A 883      -9.863 -16.992  50.178  1.00  0.460          C  
ATOM  13641  CZ3 TRP A 883     -11.167 -15.278  49.104  1.00  0.460          C  
ATOM  13642  CH2 TRP A 883     -10.430 -15.717  50.157  1.00  0.460          C  
ATOM  13643  H   TRP A 883     -13.226 -17.802  47.673  1.00  0.410          H  
ATOM  13644  HA  TRP A 883     -13.446 -18.536  44.799  1.00  0.380          H  
ATOM  13645 1HB  TRP A 883     -11.035 -19.099  45.087  1.00  0.550          H  
ATOM  13646 2HB  TRP A 883     -11.430 -17.405  45.263  1.00  0.550          H  
ATOM  13647  HD1 TRP A 883     -10.015 -20.412  47.092  1.00  0.550          H  
ATOM  13648  HE1 TRP A 883      -9.129 -19.668  49.398  1.00  0.550          H  
ATOM  13649  HE3 TRP A 883     -11.960 -15.683  47.169  1.00  0.550          H  
ATOM  13650  HZ2 TRP A 883      -9.280 -17.327  51.036  1.00  0.550          H  
ATOM  13651  HZ3 TRP A 883     -11.606 -14.299  49.112  1.00  0.550          H  
ATOM  13652  HH2 TRP A 883     -10.288 -15.054  50.984  1.00  0.550          H  
ATOM  13653  N   THR A 884     -13.984 -20.595  47.047  1.00  0.310          N  
ATOM  13654  CA  THR A 884     -14.151 -21.988  47.411  1.00  0.330          C  
ATOM  13655  C   THR A 884     -14.828 -22.751  46.282  1.00  0.350          C  
ATOM  13656  O   THR A 884     -14.488 -23.906  46.028  1.00  0.360          O  
ATOM  13657  CB  THR A 884     -14.904 -22.170  48.733  1.00  0.450          C  
ATOM  13658  OG1 THR A 884     -14.199 -21.492  49.796  1.00  0.450          O  
ATOM  13659  CG2 THR A 884     -14.907 -23.654  49.055  1.00  0.450          C  
ATOM  13660  H   THR A 884     -14.486 -19.872  47.573  1.00  0.370          H  
ATOM  13661  HA  THR A 884     -13.161 -22.421  47.553  1.00  0.400          H  
ATOM  13662  HB  THR A 884     -15.928 -21.787  48.658  1.00  0.540          H  
ATOM  13663  HG1 THR A 884     -14.308 -20.544  49.694  1.00  0.540          H  
ATOM  13664 1HG2 THR A 884     -15.397 -23.793  49.972  1.00  0.540          H  
ATOM  13665 2HG2 THR A 884     -15.416 -24.218  48.295  1.00  0.540          H  
ATOM  13666 3HG2 THR A 884     -13.881 -24.010  49.133  1.00  0.540          H  
ATOM  13667  N   PHE A 885     -15.790 -22.110  45.614  1.00  0.360          N  
ATOM  13668  CA  PHE A 885     -16.531 -22.737  44.522  1.00  0.350          C  
ATOM  13669  C   PHE A 885     -15.603 -23.132  43.370  1.00  0.300          C  
ATOM  13670  O   PHE A 885     -15.979 -23.938  42.518  1.00  0.300          O  
ATOM  13671  CB  PHE A 885     -17.653 -21.830  44.017  1.00  0.490          C  
ATOM  13672  CG  PHE A 885     -17.260 -20.728  43.102  1.00  0.490          C  
ATOM  13673  CD1 PHE A 885     -17.368 -20.894  41.729  1.00  0.490          C  
ATOM  13674  CD2 PHE A 885     -16.774 -19.537  43.582  1.00  0.490          C  
ATOM  13675  CE1 PHE A 885     -17.028 -19.880  40.874  1.00  0.490          C  
ATOM  13676  CE2 PHE A 885     -16.421 -18.534  42.717  1.00  0.490          C  
ATOM  13677  CZ  PHE A 885     -16.560 -18.698  41.374  1.00  0.490          C  
ATOM  13678  H   PHE A 885     -16.006 -21.160  45.886  1.00  0.430          H  
ATOM  13679  HA  PHE A 885     -16.991 -23.646  44.907  1.00  0.420          H  
ATOM  13680 1HB  PHE A 885     -18.386 -22.444  43.498  1.00  0.590          H  
ATOM  13681 2HB  PHE A 885     -18.149 -21.386  44.863  1.00  0.590          H  
ATOM  13682  HD1 PHE A 885     -17.741 -21.844  41.334  1.00  0.590          H  
ATOM  13683  HD2 PHE A 885     -16.672 -19.379  44.658  1.00  0.590          H  
ATOM  13684  HE1 PHE A 885     -17.126 -20.014  39.805  1.00  0.590          H  
ATOM  13685  HE2 PHE A 885     -16.039 -17.594  43.111  1.00  0.590          H  
ATOM  13686  HZ  PHE A 885     -16.291 -17.882  40.703  1.00  0.590          H  
ATOM  13687  N   GLY A 886     -14.431 -22.487  43.270  1.00  0.270          N  
ATOM  13688  CA  GLY A 886     -13.465 -22.838  42.256  1.00  0.220          C  
ATOM  13689  C   GLY A 886     -12.952 -24.234  42.605  1.00  0.250          C  
ATOM  13690  O   GLY A 886     -13.007 -25.159  41.795  1.00  0.280          O  
ATOM  13691  H   GLY A 886     -14.147 -21.818  43.980  1.00  0.320          H  
ATOM  13692 1HA  GLY A 886     -13.926 -22.825  41.270  1.00  0.260          H  
ATOM  13693 2HA  GLY A 886     -12.645 -22.119  42.261  1.00  0.260          H  
ATOM  13694  N   ALA A 887     -12.444 -24.351  43.842  1.00  0.280          N  
ATOM  13695  CA  ALA A 887     -11.891 -25.602  44.383  1.00  0.310          C  
ATOM  13696  C   ALA A 887     -12.914 -26.751  44.529  1.00  0.330          C  
ATOM  13697  O   ALA A 887     -12.574 -27.921  44.359  1.00  0.350          O  
ATOM  13698  CB  ALA A 887     -11.260 -25.340  45.738  1.00  0.420          C  
ATOM  13699  H   ALA A 887     -12.457 -23.499  44.418  1.00  0.340          H  
ATOM  13700  HA  ALA A 887     -11.117 -25.934  43.695  1.00  0.370          H  
ATOM  13701 1HB  ALA A 887     -10.806 -26.259  46.106  1.00  0.510          H  
ATOM  13702 2HB  ALA A 887     -10.496 -24.571  45.642  1.00  0.510          H  
ATOM  13703 3HB  ALA A 887     -12.029 -25.004  46.438  1.00  0.510          H  
ATOM  13704  N   GLY A 888     -14.153 -26.432  44.866  1.00  0.350          N  
ATOM  13705  CA  GLY A 888     -15.144 -27.464  45.132  1.00  0.390          C  
ATOM  13706  C   GLY A 888     -16.525 -26.886  45.387  1.00  0.410          C  
ATOM  13707  O   GLY A 888     -17.034 -26.066  44.631  1.00  0.390          O  
ATOM  13708  H   GLY A 888     -14.395 -25.448  45.008  1.00  0.420          H  
ATOM  13709 1HA  GLY A 888     -15.184 -28.150  44.286  1.00  0.470          H  
ATOM  13710 2HA  GLY A 888     -14.837 -28.039  45.999  1.00  0.470          H  
ATOM  13711  N   ALA A 889     -17.192 -27.409  46.403  1.00  0.460          N  
ATOM  13712  CA  ALA A 889     -18.526 -26.946  46.752  1.00  0.480          C  
ATOM  13713  C   ALA A 889     -18.521 -25.456  47.014  1.00  0.480          C  
ATOM  13714  O   ALA A 889     -17.611 -24.922  47.646  1.00  0.460          O  
ATOM  13715  CB  ALA A 889     -19.026 -27.660  47.998  1.00  0.660          C  
ATOM  13716  H   ALA A 889     -16.750 -28.130  46.954  1.00  0.550          H  
ATOM  13717  HA  ALA A 889     -19.193 -27.149  45.914  1.00  0.580          H  
ATOM  13718 1HB  ALA A 889     -20.032 -27.308  48.249  1.00  0.800          H  
ATOM  13719 2HB  ALA A 889     -19.052 -28.734  47.821  1.00  0.800          H  
ATOM  13720 3HB  ALA A 889     -18.357 -27.448  48.830  1.00  0.800          H  
ATOM  13721  N   ALA A 890     -19.570 -24.767  46.580  1.00  0.490          N  
ATOM  13722  CA  ALA A 890     -19.649 -23.327  46.799  1.00  0.480          C  
ATOM  13723  C   ALA A 890     -20.053 -23.043  48.221  1.00  0.480          C  
ATOM  13724  O   ALA A 890     -21.196 -22.655  48.488  1.00  0.470          O  
ATOM  13725  CB  ALA A 890     -20.640 -22.681  45.852  1.00  0.680          C  
ATOM  13726  H   ALA A 890     -20.305 -25.246  46.078  1.00  0.590          H  
ATOM  13727  HA  ALA A 890     -18.660 -22.903  46.641  1.00  0.580          H  
ATOM  13728 1HB  ALA A 890     -20.671 -21.606  46.022  1.00  0.810          H  
ATOM  13729 2HB  ALA A 890     -20.335 -22.875  44.835  1.00  0.810          H  
ATOM  13730 3HB  ALA A 890     -21.624 -23.103  46.025  1.00  0.810          H  
ATOM  13731  N   LEU A 891     -19.108 -23.253  49.122  1.00  0.500          N  
ATOM  13732  CA  LEU A 891     -19.349 -23.087  50.533  1.00  0.500          C  
ATOM  13733  C   LEU A 891     -19.659 -21.628  50.747  1.00  0.500          C  
ATOM  13734  O   LEU A 891     -18.994 -20.762  50.198  1.00  0.510          O  
ATOM  13735  CB  LEU A 891     -18.144 -23.524  51.360  1.00  0.700          C  
ATOM  13736  CG  LEU A 891     -17.719 -25.023  51.245  1.00  0.700          C  
ATOM  13737  CD1 LEU A 891     -16.599 -25.263  52.164  1.00  0.700          C  
ATOM  13738  CD2 LEU A 891     -18.823 -25.938  51.563  1.00  0.700          C  
ATOM  13739  H   LEU A 891     -18.213 -23.595  48.771  1.00  0.600          H  
ATOM  13740  HA  LEU A 891     -20.221 -23.663  50.823  1.00  0.600          H  
ATOM  13741 1HB  LEU A 891     -17.297 -22.913  51.056  1.00  0.840          H  
ATOM  13742 2HB  LEU A 891     -18.339 -23.308  52.396  1.00  0.840          H  
ATOM  13743  HG  LEU A 891     -17.380 -25.222  50.231  1.00  0.840          H  
ATOM  13744 1HD1 LEU A 891     -16.277 -26.303  52.082  1.00  0.840          H  
ATOM  13745 2HD1 LEU A 891     -15.764 -24.615  51.949  1.00  0.840          H  
ATOM  13746 3HD1 LEU A 891     -16.956 -25.062  53.171  1.00  0.840          H  
ATOM  13747 1HD2 LEU A 891     -18.467 -26.959  51.469  1.00  0.840          H  
ATOM  13748 2HD2 LEU A 891     -19.160 -25.764  52.574  1.00  0.840          H  
ATOM  13749 3HD2 LEU A 891     -19.648 -25.795  50.873  1.00  0.840          H  
ATOM  13750  N   GLN A 892     -20.658 -21.351  51.546  1.00  0.520          N  
ATOM  13751  CA  GLN A 892     -21.088 -19.988  51.744  1.00  0.520          C  
ATOM  13752  C   GLN A 892     -20.158 -19.302  52.721  1.00  0.500          C  
ATOM  13753  O   GLN A 892     -19.785 -19.892  53.724  1.00  0.500          O  
ATOM  13754  CB  GLN A 892     -22.533 -20.032  52.257  1.00  0.730          C  
ATOM  13755  CG  GLN A 892     -23.427 -20.882  51.332  1.00  0.730          C  
ATOM  13756  CD  GLN A 892     -23.455 -22.378  51.726  1.00  0.730          C  
ATOM  13757  OE1 GLN A 892     -23.892 -22.708  52.823  1.00  0.730          O  
ATOM  13758  NE2 GLN A 892     -22.930 -23.276  50.865  1.00  0.730          N  
ATOM  13759  H   GLN A 892     -21.155 -22.113  51.983  1.00  0.620          H  
ATOM  13760  HA  GLN A 892     -21.048 -19.454  50.792  1.00  0.620          H  
ATOM  13761 1HB  GLN A 892     -22.561 -20.450  53.267  1.00  0.870          H  
ATOM  13762 2HB  GLN A 892     -22.942 -19.020  52.303  1.00  0.870          H  
ATOM  13763 1HG  GLN A 892     -24.445 -20.489  51.325  1.00  0.870          H  
ATOM  13764 2HG  GLN A 892     -22.980 -20.840  50.349  1.00  0.870          H  
ATOM  13765 1HE2 GLN A 892     -22.870 -24.289  51.125  1.00  0.870          H  
ATOM  13766 2HE2 GLN A 892     -22.522 -22.976  49.964  1.00  0.870          H  
ATOM  13767  N   ILE A 893     -19.734 -18.079  52.409  1.00  0.480          N  
ATOM  13768  CA  ILE A 893     -18.889 -17.296  53.316  1.00  0.460          C  
ATOM  13769  C   ILE A 893     -19.464 -15.865  53.415  1.00  0.490          C  
ATOM  13770  O   ILE A 893     -19.681 -15.256  52.372  1.00  0.480          O  
ATOM  13771  CB  ILE A 893     -17.427 -17.237  52.808  1.00  0.650          C  
ATOM  13772  CG1 ILE A 893     -16.838 -18.673  52.646  1.00  0.650          C  
ATOM  13773  CG2 ILE A 893     -16.565 -16.414  53.804  1.00  0.650          C  
ATOM  13774  CD1 ILE A 893     -15.492 -18.735  51.944  1.00  0.650          C  
ATOM  13775  H   ILE A 893     -20.041 -17.674  51.518  1.00  0.580          H  
ATOM  13776  HA  ILE A 893     -18.891 -17.777  54.282  1.00  0.550          H  
ATOM  13777  HB  ILE A 893     -17.423 -16.777  51.829  1.00  0.780          H  
ATOM  13778 1HG1 ILE A 893     -16.751 -19.134  53.627  1.00  0.780          H  
ATOM  13779 2HG1 ILE A 893     -17.519 -19.269  52.043  1.00  0.780          H  
ATOM  13780 1HG2 ILE A 893     -15.553 -16.335  53.450  1.00  0.780          H  
ATOM  13781 2HG2 ILE A 893     -16.963 -15.421  53.907  1.00  0.780          H  
ATOM  13782 3HG2 ILE A 893     -16.568 -16.897  54.775  1.00  0.780          H  
ATOM  13783 1HD1 ILE A 893     -15.185 -19.780  51.862  1.00  0.780          H  
ATOM  13784 2HD1 ILE A 893     -15.590 -18.307  50.942  1.00  0.780          H  
ATOM  13785 3HD1 ILE A 893     -14.741 -18.190  52.497  1.00  0.780          H  
ATOM  13786  N   PRO A 894     -19.690 -15.271  54.603  1.00  0.510          N  
ATOM  13787  CA  PRO A 894     -20.194 -13.908  54.743  1.00  0.560          C  
ATOM  13788  C   PRO A 894     -19.286 -12.998  53.933  1.00  0.540          C  
ATOM  13789  O   PRO A 894     -18.068 -13.148  54.007  1.00  0.480          O  
ATOM  13790  CB  PRO A 894     -20.033 -13.664  56.243  1.00  0.840          C  
ATOM  13791  CG  PRO A 894     -20.148 -15.049  56.858  1.00  0.840          C  
ATOM  13792  CD  PRO A 894     -19.480 -15.979  55.879  1.00  0.840          C  
ATOM  13793  HA  PRO A 894     -21.246 -13.850  54.417  1.00  0.670          H  
ATOM  13794 1HB  PRO A 894     -19.079 -13.179  56.454  1.00  1.010          H  
ATOM  13795 2HB  PRO A 894     -20.820 -12.983  56.594  1.00  1.010          H  
ATOM  13796 1HG  PRO A 894     -19.642 -15.057  57.825  1.00  1.010          H  
ATOM  13797 2HG  PRO A 894     -21.203 -15.306  57.046  1.00  1.010          H  
ATOM  13798 1HD  PRO A 894     -18.421 -16.106  56.111  1.00  1.010          H  
ATOM  13799 2HD  PRO A 894     -20.032 -16.922  55.894  1.00  1.010          H  
ATOM  13800  N   PHE A 895     -19.827 -12.026  53.203  1.00  0.570          N  
ATOM  13801  CA  PHE A 895     -18.932 -11.208  52.385  1.00  0.530          C  
ATOM  13802  C   PHE A 895     -17.786 -10.578  53.180  1.00  0.530          C  
ATOM  13803  O   PHE A 895     -16.653 -10.506  52.700  1.00  0.480          O  
ATOM  13804  CB  PHE A 895     -19.668 -10.171  51.567  1.00  0.760          C  
ATOM  13805  CG  PHE A 895     -18.720  -9.433  50.714  1.00  0.760          C  
ATOM  13806  CD1 PHE A 895     -18.130 -10.076  49.633  1.00  0.760          C  
ATOM  13807  CD2 PHE A 895     -18.399  -8.134  50.949  1.00  0.760          C  
ATOM  13808  CE1 PHE A 895     -17.227  -9.419  48.838  1.00  0.760          C  
ATOM  13809  CE2 PHE A 895     -17.511  -7.493  50.143  1.00  0.760          C  
ATOM  13810  CZ  PHE A 895     -16.925  -8.129  49.103  1.00  0.760          C  
ATOM  13811  H   PHE A 895     -20.839 -11.887  53.151  1.00  0.680          H  
ATOM  13812  HA  PHE A 895     -18.471 -11.874  51.664  1.00  0.640          H  
ATOM  13813 1HB  PHE A 895     -20.408 -10.656  50.936  1.00  0.910          H  
ATOM  13814 2HB  PHE A 895     -20.177  -9.466  52.218  1.00  0.910          H  
ATOM  13815  HD1 PHE A 895     -18.379 -11.126  49.418  1.00  0.910          H  
ATOM  13816  HD2 PHE A 895     -18.848  -7.604  51.789  1.00  0.910          H  
ATOM  13817  HE1 PHE A 895     -16.759  -9.935  47.998  1.00  0.910          H  
ATOM  13818  HE2 PHE A 895     -17.254  -6.470  50.339  1.00  0.910          H  
ATOM  13819  HZ  PHE A 895     -16.218  -7.602  48.498  1.00  0.910          H  
ATOM  13820  N   ALA A 896     -18.087 -10.004  54.343  1.00  0.580          N  
ATOM  13821  CA  ALA A 896     -17.031  -9.367  55.121  1.00  0.590          C  
ATOM  13822  C   ALA A 896     -15.943 -10.369  55.514  1.00  0.540          C  
ATOM  13823  O   ALA A 896     -14.763 -10.016  55.585  1.00  0.520          O  
ATOM  13824  CB  ALA A 896     -17.597  -8.696  56.350  1.00  0.820          C  
ATOM  13825  H   ALA A 896     -19.033 -10.051  54.694  1.00  0.700          H  
ATOM  13826  HA  ALA A 896     -16.573  -8.622  54.496  1.00  0.710          H  
ATOM  13827 1HB  ALA A 896     -16.797  -8.191  56.890  1.00  0.990          H  
ATOM  13828 2HB  ALA A 896     -18.347  -7.962  56.053  1.00  0.990          H  
ATOM  13829 3HB  ALA A 896     -18.056  -9.443  56.995  1.00  0.990          H  
ATOM  13830  N   MET A 897     -16.332 -11.620  55.783  1.00  0.550          N  
ATOM  13831  CA  MET A 897     -15.368 -12.637  56.155  1.00  0.530          C  
ATOM  13832  C   MET A 897     -14.520 -13.015  54.947  1.00  0.460          C  
ATOM  13833  O   MET A 897     -13.336 -13.339  55.088  1.00  0.440          O  
ATOM  13834  CB  MET A 897     -16.043 -13.865  56.760  1.00  0.750          C  
ATOM  13835  CG  MET A 897     -15.052 -14.865  57.350  1.00  0.750          C  
ATOM  13836  SD  MET A 897     -14.173 -14.164  58.748  1.00  0.750          S  
ATOM  13837  CE  MET A 897     -12.544 -14.795  58.489  1.00  0.750          C  
ATOM  13838  H   MET A 897     -17.312 -11.877  55.704  1.00  0.660          H  
ATOM  13839  HA  MET A 897     -14.699 -12.211  56.902  1.00  0.640          H  
ATOM  13840 1HB  MET A 897     -16.727 -13.558  57.555  1.00  0.900          H  
ATOM  13841 2HB  MET A 897     -16.636 -14.362  55.999  1.00  0.900          H  
ATOM  13842 1HG  MET A 897     -15.565 -15.763  57.673  1.00  0.900          H  
ATOM  13843 2HG  MET A 897     -14.324 -15.146  56.601  1.00  0.900          H  
ATOM  13844 1HE  MET A 897     -11.881 -14.420  59.266  1.00  0.900          H  
ATOM  13845 2HE  MET A 897     -12.574 -15.876  58.534  1.00  0.900          H  
ATOM  13846 3HE  MET A 897     -12.170 -14.468  57.507  1.00  0.900          H  
ATOM  13847  N   GLN A 898     -15.122 -12.965  53.752  1.00  0.430          N  
ATOM  13848  CA  GLN A 898     -14.375 -13.283  52.547  1.00  0.400          C  
ATOM  13849  C   GLN A 898     -13.281 -12.240  52.381  1.00  0.390          C  
ATOM  13850  O   GLN A 898     -12.132 -12.568  52.077  1.00  0.380          O  
ATOM  13851  CB  GLN A 898     -15.249 -13.235  51.294  1.00  0.570          C  
ATOM  13852  CG  GLN A 898     -16.296 -14.264  51.136  1.00  0.570          C  
ATOM  13853  CD  GLN A 898     -17.150 -13.924  49.958  1.00  0.570          C  
ATOM  13854  OE1 GLN A 898     -16.651 -13.446  48.920  1.00  0.570          O  
ATOM  13855  NE2 GLN A 898     -18.447 -14.113  50.097  1.00  0.570          N  
ATOM  13856  H   GLN A 898     -16.122 -12.736  53.716  1.00  0.520          H  
ATOM  13857  HA  GLN A 898     -13.924 -14.262  52.647  1.00  0.480          H  
ATOM  13858 1HB  GLN A 898     -15.726 -12.264  51.211  1.00  0.690          H  
ATOM  13859 2HB  GLN A 898     -14.610 -13.365  50.444  1.00  0.690          H  
ATOM  13860 1HG  GLN A 898     -15.842 -15.239  50.988  1.00  0.690          H  
ATOM  13861 2HG  GLN A 898     -16.934 -14.247  52.000  1.00  0.690          H  
ATOM  13862 1HE2 GLN A 898     -19.078 -13.841  49.352  1.00  0.690          H  
ATOM  13863 2HE2 GLN A 898     -18.840 -14.494  50.963  1.00  0.690          H  
ATOM  13864  N   MET A 899     -13.639 -10.963  52.613  1.00  0.400          N  
ATOM  13865  CA  MET A 899     -12.664  -9.894  52.490  1.00  0.400          C  
ATOM  13866  C   MET A 899     -11.567 -10.063  53.507  1.00  0.410          C  
ATOM  13867  O   MET A 899     -10.399  -9.853  53.193  1.00  0.390          O  
ATOM  13868  CB  MET A 899     -13.291  -8.533  52.667  1.00  0.560          C  
ATOM  13869  CG  MET A 899     -14.153  -8.062  51.579  1.00  0.560          C  
ATOM  13870  SD  MET A 899     -14.585  -6.353  51.827  1.00  0.560          S  
ATOM  13871  CE  MET A 899     -15.822  -6.400  53.141  1.00  0.560          C  
ATOM  13872  H   MET A 899     -14.623 -10.760  52.832  1.00  0.480          H  
ATOM  13873  HA  MET A 899     -12.212  -9.946  51.506  1.00  0.480          H  
ATOM  13874 1HB  MET A 899     -13.923  -8.582  53.530  1.00  0.670          H  
ATOM  13875 2HB  MET A 899     -12.520  -7.788  52.848  1.00  0.670          H  
ATOM  13876 1HG  MET A 899     -13.650  -8.167  50.620  1.00  0.670          H  
ATOM  13877 2HG  MET A 899     -15.069  -8.658  51.562  1.00  0.670          H  
ATOM  13878 1HE  MET A 899     -16.160  -5.397  53.370  1.00  0.670          H  
ATOM  13879 2HE  MET A 899     -16.661  -6.994  52.830  1.00  0.670          H  
ATOM  13880 3HE  MET A 899     -15.389  -6.830  54.030  1.00  0.670          H  
ATOM  13881  N   ALA A 900     -11.926 -10.474  54.723  1.00  0.430          N  
ATOM  13882  CA  ALA A 900     -10.939 -10.672  55.759  1.00  0.420          C  
ATOM  13883  C   ALA A 900      -9.914 -11.705  55.355  1.00  0.370          C  
ATOM  13884  O   ALA A 900      -8.708 -11.496  55.539  1.00  0.340          O  
ATOM  13885  CB  ALA A 900     -11.624 -11.128  57.001  1.00  0.590          C  
ATOM  13886  H   ALA A 900     -12.919 -10.585  54.956  1.00  0.520          H  
ATOM  13887  HA  ALA A 900     -10.430  -9.728  55.941  1.00  0.500          H  
ATOM  13888 1HB  ALA A 900     -10.913 -11.268  57.753  1.00  0.710          H  
ATOM  13889 2HB  ALA A 900     -12.332 -10.377  57.279  1.00  0.710          H  
ATOM  13890 3HB  ALA A 900     -12.136 -12.060  56.829  1.00  0.710          H  
ATOM  13891  N   TYR A 901     -10.376 -12.797  54.744  1.00  0.360          N  
ATOM  13892  CA  TYR A 901      -9.444 -13.811  54.306  1.00  0.320          C  
ATOM  13893  C   TYR A 901      -8.522 -13.220  53.231  1.00  0.290          C  
ATOM  13894  O   TYR A 901      -7.307 -13.457  53.249  1.00  0.270          O  
ATOM  13895  CB  TYR A 901     -10.182 -15.029  53.728  1.00  0.460          C  
ATOM  13896  CG  TYR A 901     -10.977 -15.969  54.680  1.00  0.460          C  
ATOM  13897  CD1 TYR A 901     -10.405 -16.560  55.808  1.00  0.460          C  
ATOM  13898  CD2 TYR A 901     -12.289 -16.284  54.345  1.00  0.460          C  
ATOM  13899  CE1 TYR A 901     -11.164 -17.453  56.581  1.00  0.460          C  
ATOM  13900  CE2 TYR A 901     -13.026 -17.160  55.110  1.00  0.460          C  
ATOM  13901  CZ  TYR A 901     -12.478 -17.743  56.209  1.00  0.460          C  
ATOM  13902  OH  TYR A 901     -13.219 -18.638  56.927  1.00  0.460          O  
ATOM  13903  H   TYR A 901     -11.390 -12.945  54.663  1.00  0.430          H  
ATOM  13904  HA  TYR A 901      -8.832 -14.118  55.152  1.00  0.380          H  
ATOM  13905 1HB  TYR A 901     -10.900 -14.649  53.012  1.00  0.560          H  
ATOM  13906 2HB  TYR A 901      -9.470 -15.640  53.176  1.00  0.560          H  
ATOM  13907  HD1 TYR A 901      -9.375 -16.341  56.083  1.00  0.560          H  
ATOM  13908  HD2 TYR A 901     -12.730 -15.849  53.467  1.00  0.560          H  
ATOM  13909  HE1 TYR A 901     -10.726 -17.928  57.461  1.00  0.560          H  
ATOM  13910  HE2 TYR A 901     -14.043 -17.405  54.832  1.00  0.560          H  
ATOM  13911  HH  TYR A 901     -14.093 -18.718  56.542  1.00  0.560          H  
ATOM  13912  N   ARG A 902      -9.098 -12.433  52.307  1.00  0.300          N  
ATOM  13913  CA  ARG A 902      -8.331 -11.814  51.228  1.00  0.280          C  
ATOM  13914  C   ARG A 902      -7.268 -10.844  51.784  1.00  0.290          C  
ATOM  13915  O   ARG A 902      -6.144 -10.793  51.265  1.00  0.280          O  
ATOM  13916  CB  ARG A 902      -9.248 -11.079  50.286  1.00  0.400          C  
ATOM  13917  CG  ARG A 902     -10.195 -11.914  49.494  1.00  0.400          C  
ATOM  13918  CD  ARG A 902     -11.073 -11.082  48.621  1.00  0.400          C  
ATOM  13919  NE  ARG A 902     -12.068 -11.884  47.921  1.00  0.400          N  
ATOM  13920  CZ  ARG A 902     -13.379 -11.934  48.220  1.00  0.400          C  
ATOM  13921  NH1 ARG A 902     -13.866 -11.156  49.152  1.00  0.400          N  
ATOM  13922  NH2 ARG A 902     -14.180 -12.770  47.583  1.00  0.400          N  
ATOM  13923  H   ARG A 902     -10.119 -12.319  52.337  1.00  0.360          H  
ATOM  13924  HA  ARG A 902      -7.829 -12.602  50.667  1.00  0.340          H  
ATOM  13925 1HB  ARG A 902      -9.790 -10.306  50.802  1.00  0.480          H  
ATOM  13926 2HB  ARG A 902      -8.616 -10.641  49.541  1.00  0.480          H  
ATOM  13927 1HG  ARG A 902      -9.620 -12.584  48.852  1.00  0.480          H  
ATOM  13928 2HG  ARG A 902     -10.799 -12.485  50.151  1.00  0.480          H  
ATOM  13929 1HD  ARG A 902     -11.562 -10.337  49.218  1.00  0.480          H  
ATOM  13930 2HD  ARG A 902     -10.502 -10.597  47.927  1.00  0.480          H  
ATOM  13931  HE  ARG A 902     -11.728 -12.491  47.185  1.00  0.480          H  
ATOM  13932 1HH1 ARG A 902     -13.274 -10.503  49.626  1.00  0.480          H  
ATOM  13933 2HH1 ARG A 902     -14.849 -11.199  49.386  1.00  0.480          H  
ATOM  13934 1HH2 ARG A 902     -13.821 -13.375  46.861  1.00  0.480          H  
ATOM  13935 2HH2 ARG A 902     -15.173 -12.830  47.857  1.00  0.480          H  
ATOM  13936  N   PHE A 903      -7.624 -10.079  52.834  1.00  0.300          N  
ATOM  13937  CA  PHE A 903      -6.694  -9.166  53.506  1.00  0.300          C  
ATOM  13938  C   PHE A 903      -5.514  -9.908  54.094  1.00  0.280          C  
ATOM  13939  O   PHE A 903      -4.355  -9.511  53.885  1.00  0.270          O  
ATOM  13940  CB  PHE A 903      -7.380  -8.411  54.655  1.00  0.420          C  
ATOM  13941  CG  PHE A 903      -7.951  -7.077  54.351  1.00  0.420          C  
ATOM  13942  CD1 PHE A 903      -9.008  -6.886  53.490  1.00  0.420          C  
ATOM  13943  CD2 PHE A 903      -7.399  -5.971  54.996  1.00  0.420          C  
ATOM  13944  CE1 PHE A 903      -9.479  -5.630  53.267  1.00  0.420          C  
ATOM  13945  CE2 PHE A 903      -7.873  -4.715  54.772  1.00  0.420          C  
ATOM  13946  CZ  PHE A 903      -8.905  -4.540  53.909  1.00  0.420          C  
ATOM  13947  H   PHE A 903      -8.596 -10.128  53.148  1.00  0.360          H  
ATOM  13948  HA  PHE A 903      -6.324  -8.446  52.776  1.00  0.360          H  
ATOM  13949 1HB  PHE A 903      -8.188  -9.031  55.029  1.00  0.500          H  
ATOM  13950 2HB  PHE A 903      -6.681  -8.297  55.468  1.00  0.500          H  
ATOM  13951  HD1 PHE A 903      -9.456  -7.730  52.982  1.00  0.500          H  
ATOM  13952  HD2 PHE A 903      -6.569  -6.127  55.690  1.00  0.500          H  
ATOM  13953  HE1 PHE A 903     -10.306  -5.487  52.583  1.00  0.500          H  
ATOM  13954  HE2 PHE A 903      -7.426  -3.859  55.274  1.00  0.500          H  
ATOM  13955  HZ  PHE A 903      -9.273  -3.543  53.722  1.00  0.500          H  
ATOM  13956  N   ASN A 904      -5.798 -11.028  54.772  1.00  0.290          N  
ATOM  13957  CA  ASN A 904      -4.729 -11.814  55.365  1.00  0.270          C  
ATOM  13958  C   ASN A 904      -3.824 -12.349  54.246  1.00  0.240          C  
ATOM  13959  O   ASN A 904      -2.602 -12.432  54.406  1.00  0.220          O  
ATOM  13960  CB  ASN A 904      -5.307 -12.933  56.215  1.00  0.390          C  
ATOM  13961  CG  ASN A 904      -5.954 -12.445  57.549  1.00  0.390          C  
ATOM  13962  OD1 ASN A 904      -5.697 -11.338  58.078  1.00  0.390          O  
ATOM  13963  ND2 ASN A 904      -6.786 -13.298  58.090  1.00  0.390          N  
ATOM  13964  H   ASN A 904      -6.779 -11.286  54.931  1.00  0.350          H  
ATOM  13965  HA  ASN A 904      -4.128 -11.163  56.000  1.00  0.320          H  
ATOM  13966 1HB  ASN A 904      -6.071 -13.456  55.635  1.00  0.460          H  
ATOM  13967 2HB  ASN A 904      -4.524 -13.653  56.443  1.00  0.460          H  
ATOM  13968 1HD2 ASN A 904      -7.241 -13.087  58.957  1.00  0.460          H  
ATOM  13969 2HD2 ASN A 904      -6.961 -14.173  57.644  1.00  0.460          H  
ATOM  13970  N   GLY A 905      -4.438 -12.659  53.092  1.00  0.230          N  
ATOM  13971  CA  GLY A 905      -3.771 -13.122  51.877  1.00  0.190          C  
ATOM  13972  C   GLY A 905      -2.748 -12.093  51.397  1.00  0.180          C  
ATOM  13973  O   GLY A 905      -1.587 -12.443  51.142  1.00  0.150          O  
ATOM  13974  H   GLY A 905      -5.462 -12.630  53.087  1.00  0.280          H  
ATOM  13975 1HA  GLY A 905      -3.284 -14.078  52.066  1.00  0.230          H  
ATOM  13976 2HA  GLY A 905      -4.522 -13.284  51.102  1.00  0.230          H  
ATOM  13977  N   ILE A 906      -3.188 -10.823  51.302  1.00  0.210          N  
ATOM  13978  CA  ILE A 906      -2.348  -9.681  50.916  1.00  0.220          C  
ATOM  13979  C   ILE A 906      -1.203  -9.495  51.900  1.00  0.210          C  
ATOM  13980  O   ILE A 906      -0.060  -9.256  51.494  1.00  0.210          O  
ATOM  13981  CB  ILE A 906      -3.151  -8.351  50.808  1.00  0.300          C  
ATOM  13982  CG1 ILE A 906      -4.117  -8.421  49.562  1.00  0.300          C  
ATOM  13983  CG2 ILE A 906      -2.173  -7.128  50.762  1.00  0.300          C  
ATOM  13984  CD1 ILE A 906      -5.180  -7.303  49.467  1.00  0.300          C  
ATOM  13985  H   ILE A 906      -4.188 -10.679  51.477  1.00  0.250          H  
ATOM  13986  HA  ILE A 906      -1.926  -9.886  49.936  1.00  0.260          H  
ATOM  13987  HB  ILE A 906      -3.791  -8.251  51.684  1.00  0.360          H  
ATOM  13988 1HG1 ILE A 906      -3.523  -8.404  48.653  1.00  0.360          H  
ATOM  13989 2HG1 ILE A 906      -4.641  -9.363  49.601  1.00  0.360          H  
ATOM  13990 1HG2 ILE A 906      -2.735  -6.203  50.699  1.00  0.360          H  
ATOM  13991 2HG2 ILE A 906      -1.556  -7.089  51.656  1.00  0.360          H  
ATOM  13992 3HG2 ILE A 906      -1.528  -7.223  49.905  1.00  0.360          H  
ATOM  13993 1HD1 ILE A 906      -5.789  -7.464  48.579  1.00  0.360          H  
ATOM  13994 2HD1 ILE A 906      -5.819  -7.327  50.350  1.00  0.360          H  
ATOM  13995 3HD1 ILE A 906      -4.702  -6.333  49.392  1.00  0.360          H  
ATOM  13996  N   GLY A 907      -1.517  -9.609  53.185  1.00  0.220          N  
ATOM  13997  CA  GLY A 907      -0.541  -9.424  54.242  1.00  0.230          C  
ATOM  13998  C   GLY A 907      -0.915  -8.286  55.182  1.00  0.320          C  
ATOM  13999  O   GLY A 907      -0.039  -7.629  55.751  1.00  0.510          O  
ATOM  14000  H   GLY A 907      -2.491  -9.805  53.420  1.00  0.260          H  
ATOM  14001 1HA  GLY A 907      -0.467 -10.352  54.812  1.00  0.280          H  
ATOM  14002 2HA  GLY A 907       0.437  -9.237  53.808  1.00  0.280          H  
ATOM  14003  N   VAL A 908      -2.215  -8.023  55.312  1.00  0.250          N  
ATOM  14004  CA  VAL A 908      -2.726  -7.015  56.225  1.00  0.310          C  
ATOM  14005  C   VAL A 908      -3.682  -7.709  57.188  1.00  0.330          C  
ATOM  14006  O   VAL A 908      -4.659  -8.304  56.759  1.00  0.320          O  
ATOM  14007  CB  VAL A 908      -3.455  -5.901  55.444  1.00  0.410          C  
ATOM  14008  CG1 VAL A 908      -4.035  -4.862  56.399  1.00  0.410          C  
ATOM  14009  CG2 VAL A 908      -2.478  -5.232  54.497  1.00  0.410          C  
ATOM  14010  H   VAL A 908      -2.895  -8.579  54.793  1.00  0.300          H  
ATOM  14011  HA  VAL A 908      -1.901  -6.585  56.796  1.00  0.370          H  
ATOM  14012  HB  VAL A 908      -4.276  -6.344  54.876  1.00  0.490          H  
ATOM  14013 1HG1 VAL A 908      -4.548  -4.088  55.830  1.00  0.490          H  
ATOM  14014 2HG1 VAL A 908      -4.742  -5.337  57.078  1.00  0.490          H  
ATOM  14015 3HG1 VAL A 908      -3.228  -4.409  56.976  1.00  0.490          H  
ATOM  14016 1HG2 VAL A 908      -2.985  -4.452  53.934  1.00  0.490          H  
ATOM  14017 2HG2 VAL A 908      -1.679  -4.798  55.083  1.00  0.490          H  
ATOM  14018 3HG2 VAL A 908      -2.068  -5.963  53.805  1.00  0.490          H  
ATOM  14019  N   THR A 909      -3.440  -7.615  58.490  1.00  0.380          N  
ATOM  14020  CA  THR A 909      -4.310  -8.308  59.438  1.00  0.430          C  
ATOM  14021  C   THR A 909      -5.753  -7.867  59.219  1.00  0.410          C  
ATOM  14022  O   THR A 909      -6.027  -6.657  59.233  1.00  0.420          O  
ATOM  14023  CB  THR A 909      -3.909  -8.017  60.909  1.00  0.580          C  
ATOM  14024  OG1 THR A 909      -2.559  -8.375  61.107  1.00  0.580          O  
ATOM  14025  CG2 THR A 909      -4.740  -8.859  61.867  1.00  0.580          C  
ATOM  14026  H   THR A 909      -2.620  -7.108  58.833  1.00  0.460          H  
ATOM  14027  HA  THR A 909      -4.249  -9.382  59.258  1.00  0.520          H  
ATOM  14028  HB  THR A 909      -4.045  -6.958  61.128  1.00  0.700          H  
ATOM  14029  HG1 THR A 909      -2.009  -7.723  60.654  1.00  0.700          H  
ATOM  14030 1HG2 THR A 909      -4.430  -8.652  62.891  1.00  0.700          H  
ATOM  14031 2HG2 THR A 909      -5.769  -8.635  61.766  1.00  0.700          H  
ATOM  14032 3HG2 THR A 909      -4.582  -9.912  61.648  1.00  0.700          H  
ATOM  14033  N   GLN A 910      -6.685  -8.846  59.169  1.00  0.410          N  
ATOM  14034  CA  GLN A 910      -8.121  -8.602  58.956  1.00  0.440          C  
ATOM  14035  C   GLN A 910      -8.730  -7.555  59.871  1.00  0.470          C  
ATOM  14036  O   GLN A 910      -9.741  -6.947  59.533  1.00  0.510          O  
ATOM  14037  CB  GLN A 910      -8.968  -9.880  59.139  1.00  0.600          C  
ATOM  14038  CG  GLN A 910      -9.080 -10.491  60.605  1.00  0.600          C  
ATOM  14039  CD  GLN A 910     -10.019 -11.793  60.666  1.00  0.600          C  
ATOM  14040  OE1 GLN A 910     -11.103 -11.839  60.045  1.00  0.600          O  
ATOM  14041  NE2 GLN A 910      -9.626 -12.828  61.410  1.00  0.600          N  
ATOM  14042  H   GLN A 910      -6.348  -9.813  59.141  1.00  0.490          H  
ATOM  14043  HA  GLN A 910      -8.247  -8.260  57.927  1.00  0.530          H  
ATOM  14044 1HB  GLN A 910      -9.972  -9.627  58.844  1.00  0.720          H  
ATOM  14045 2HB  GLN A 910      -8.605 -10.658  58.461  1.00  0.720          H  
ATOM  14046 1HG  GLN A 910      -8.084 -10.773  60.947  1.00  0.720          H  
ATOM  14047 2HG  GLN A 910      -9.502  -9.748  61.284  1.00  0.720          H  
ATOM  14048 1HE2 GLN A 910     -10.200 -13.646  61.459  1.00  0.720          H  
ATOM  14049 2HE2 GLN A 910      -8.767 -12.846  61.960  1.00  0.720          H  
ATOM  14050  N   ASN A 911      -8.103  -7.284  60.998  1.00  0.470          N  
ATOM  14051  CA  ASN A 911      -8.616  -6.318  61.944  1.00  0.490          C  
ATOM  14052  C   ASN A 911      -8.812  -4.968  61.237  1.00  0.470          C  
ATOM  14053  O   ASN A 911      -9.724  -4.202  61.575  1.00  0.470          O  
ATOM  14054  CB  ASN A 911      -7.623  -6.118  63.057  1.00  0.680          C  
ATOM  14055  CG  ASN A 911      -7.430  -7.321  63.888  1.00  0.680          C  
ATOM  14056  OD1 ASN A 911      -7.697  -8.446  63.437  1.00  0.680          O  
ATOM  14057  ND2 ASN A 911      -7.006  -7.122  65.106  1.00  0.680          N  
ATOM  14058  H   ASN A 911      -7.261  -7.795  61.209  1.00  0.560          H  
ATOM  14059  HA  ASN A 911      -9.576  -6.657  62.330  1.00  0.590          H  
ATOM  14060 1HB  ASN A 911      -6.659  -5.818  62.639  1.00  0.810          H  
ATOM  14061 2HB  ASN A 911      -7.972  -5.310  63.687  1.00  0.810          H  
ATOM  14062 1HD2 ASN A 911      -6.887  -7.892  65.727  1.00  0.810          H  
ATOM  14063 2HD2 ASN A 911      -6.860  -6.184  65.439  1.00  0.810          H  
ATOM  14064  N   VAL A 912      -7.938  -4.678  60.256  1.00  0.470          N  
ATOM  14065  CA  VAL A 912      -7.960  -3.437  59.494  1.00  0.470          C  
ATOM  14066  C   VAL A 912      -9.247  -3.341  58.719  1.00  0.470          C  
ATOM  14067  O   VAL A 912      -9.822  -2.253  58.607  1.00  0.550          O  
ATOM  14068  CB  VAL A 912      -6.753  -3.335  58.541  1.00  0.660          C  
ATOM  14069  CG1 VAL A 912      -6.885  -2.100  57.614  1.00  0.660          C  
ATOM  14070  CG2 VAL A 912      -5.491  -3.233  59.361  1.00  0.660          C  
ATOM  14071  H   VAL A 912      -7.223  -5.372  60.013  1.00  0.560          H  
ATOM  14072  HA  VAL A 912      -7.911  -2.605  60.201  1.00  0.560          H  
ATOM  14073  HB  VAL A 912      -6.716  -4.226  57.914  1.00  0.790          H  
ATOM  14074 1HG1 VAL A 912      -6.016  -2.055  56.955  1.00  0.790          H  
ATOM  14075 2HG1 VAL A 912      -7.785  -2.161  57.005  1.00  0.790          H  
ATOM  14076 3HG1 VAL A 912      -6.920  -1.198  58.222  1.00  0.790          H  
ATOM  14077 1HG2 VAL A 912      -4.629  -3.164  58.706  1.00  0.790          H  
ATOM  14078 2HG2 VAL A 912      -5.541  -2.346  59.985  1.00  0.790          H  
ATOM  14079 3HG2 VAL A 912      -5.389  -4.114  59.996  1.00  0.790          H  
ATOM  14080  N   LEU A 913      -9.670  -4.455  58.121  1.00  0.410          N  
ATOM  14081  CA  LEU A 913     -10.880  -4.491  57.349  1.00  0.430          C  
ATOM  14082  C   LEU A 913     -12.056  -4.124  58.162  1.00  0.530          C  
ATOM  14083  O   LEU A 913     -12.866  -3.299  57.782  1.00  0.560          O  
ATOM  14084  CB  LEU A 913     -11.175  -5.902  56.846  1.00  0.590          C  
ATOM  14085  CG  LEU A 913     -12.570  -6.117  56.222  1.00  0.590          C  
ATOM  14086  CD1 LEU A 913     -12.766  -5.278  55.014  1.00  0.590          C  
ATOM  14087  CD2 LEU A 913     -12.712  -7.535  55.957  1.00  0.590          C  
ATOM  14088  H   LEU A 913      -9.192  -5.332  58.302  1.00  0.490          H  
ATOM  14089  HA  LEU A 913     -10.775  -3.804  56.520  1.00  0.520          H  
ATOM  14090 1HB  LEU A 913     -10.428  -6.168  56.109  1.00  0.710          H  
ATOM  14091 2HB  LEU A 913     -11.097  -6.594  57.662  1.00  0.710          H  
ATOM  14092  HG  LEU A 913     -13.346  -5.832  56.936  1.00  0.710          H  
ATOM  14093 1HD1 LEU A 913     -13.739  -5.443  54.632  1.00  0.710          H  
ATOM  14094 2HD1 LEU A 913     -12.683  -4.248  55.279  1.00  0.710          H  
ATOM  14095 3HD1 LEU A 913     -12.040  -5.525  54.266  1.00  0.710          H  
ATOM  14096 1HD2 LEU A 913     -13.692  -7.732  55.554  1.00  0.710          H  
ATOM  14097 2HD2 LEU A 913     -11.946  -7.819  55.255  1.00  0.710          H  
ATOM  14098 3HD2 LEU A 913     -12.592  -8.090  56.883  1.00  0.710          H  
ATOM  14099  N   TYR A 914     -12.158  -4.751  59.304  1.00  0.580          N  
ATOM  14100  CA  TYR A 914     -13.350  -4.507  60.043  1.00  0.680          C  
ATOM  14101  C   TYR A 914     -13.374  -3.117  60.637  1.00  0.750          C  
ATOM  14102  O   TYR A 914     -14.407  -2.447  60.592  1.00  0.930          O  
ATOM  14103  CB  TYR A 914     -13.502  -5.535  61.078  1.00  0.910          C  
ATOM  14104  CG  TYR A 914     -13.623  -6.920  60.505  1.00  0.910          C  
ATOM  14105  CD1 TYR A 914     -12.609  -7.784  60.748  1.00  0.910          C  
ATOM  14106  CD2 TYR A 914     -14.719  -7.335  59.736  1.00  0.910          C  
ATOM  14107  CE1 TYR A 914     -12.652  -9.033  60.311  1.00  0.910          C  
ATOM  14108  CE2 TYR A 914     -14.747  -8.649  59.270  1.00  0.910          C  
ATOM  14109  CZ  TYR A 914     -13.707  -9.490  59.584  1.00  0.910          C  
ATOM  14110  OH  TYR A 914     -13.718 -10.800  59.201  1.00  0.910          O  
ATOM  14111  H   TYR A 914     -11.446  -5.430  59.585  1.00  0.700          H  
ATOM  14112  HA  TYR A 914     -14.195  -4.591  59.367  1.00  0.820          H  
ATOM  14113 1HB  TYR A 914     -12.669  -5.493  61.780  1.00  1.090          H  
ATOM  14114 2HB  TYR A 914     -14.387  -5.289  61.568  1.00  1.090          H  
ATOM  14115  HD1 TYR A 914     -11.751  -7.459  61.324  1.00  1.090          H  
ATOM  14116  HD2 TYR A 914     -15.545  -6.652  59.516  1.00  1.090          H  
ATOM  14117  HE1 TYR A 914     -11.845  -9.675  60.548  1.00  1.090          H  
ATOM  14118  HE2 TYR A 914     -15.587  -9.017  58.687  1.00  1.090          H  
ATOM  14119  HH  TYR A 914     -12.843 -11.210  59.434  1.00  1.090          H  
ATOM  14120  N   GLU A 915     -12.233  -2.606  61.124  1.00  0.680          N  
ATOM  14121  CA  GLU A 915     -12.275  -1.253  61.661  1.00  0.770          C  
ATOM  14122  C   GLU A 915     -12.659  -0.243  60.591  1.00  0.750          C  
ATOM  14123  O   GLU A 915     -13.364   0.734  60.859  1.00  0.810          O  
ATOM  14124  CB  GLU A 915     -10.951  -0.811  62.285  1.00  1.040          C  
ATOM  14125  CG  GLU A 915     -10.579  -1.456  63.608  1.00  1.040          C  
ATOM  14126  CD  GLU A 915      -9.325  -0.844  64.167  1.00  1.040          C  
ATOM  14127  OE1 GLU A 915      -8.632  -0.186  63.428  1.00  1.040          O  
ATOM  14128  OE2 GLU A 915      -9.084  -0.992  65.335  1.00  1.040          O  
ATOM  14129  H   GLU A 915     -11.368  -3.158  61.158  1.00  0.820          H  
ATOM  14130  HA  GLU A 915     -13.032  -1.234  62.418  1.00  0.920          H  
ATOM  14131 1HB  GLU A 915     -10.145  -1.031  61.578  1.00  1.250          H  
ATOM  14132 2HB  GLU A 915     -10.966   0.269  62.432  1.00  1.250          H  
ATOM  14133 1HG  GLU A 915     -11.386  -1.339  64.319  1.00  1.250          H  
ATOM  14134 2HG  GLU A 915     -10.423  -2.523  63.452  1.00  1.250          H  
ATOM  14135  N   ASN A 916     -12.204  -0.489  59.371  1.00  0.680          N  
ATOM  14136  CA  ASN A 916     -12.462   0.375  58.244  1.00  0.640          C  
ATOM  14137  C   ASN A 916     -13.505  -0.183  57.287  1.00  0.590          C  
ATOM  14138  O   ASN A 916     -13.598   0.276  56.155  1.00  0.540          O  
ATOM  14139  CB  ASN A 916     -11.170   0.636  57.508  1.00  0.910          C  
ATOM  14140  CG  ASN A 916     -10.228   1.471  58.287  1.00  0.910          C  
ATOM  14141  OD1 ASN A 916     -10.457   2.673  58.484  1.00  0.910          O  
ATOM  14142  ND2 ASN A 916      -9.173   0.866  58.765  1.00  0.910          N  
ATOM  14143  H   ASN A 916     -11.585  -1.293  59.223  1.00  0.820          H  
ATOM  14144  HA  ASN A 916     -12.844   1.322  58.622  1.00  0.770          H  
ATOM  14145 1HB  ASN A 916     -10.697  -0.316  57.295  1.00  1.090          H  
ATOM  14146 2HB  ASN A 916     -11.364   1.109  56.563  1.00  1.090          H  
ATOM  14147 1HD2 ASN A 916      -8.515   1.380  59.316  1.00  1.090          H  
ATOM  14148 2HD2 ASN A 916      -9.043  -0.124  58.603  1.00  1.090          H  
ATOM  14149  N   GLN A 917     -14.345  -1.127  57.710  1.00  0.610          N  
ATOM  14150  CA  GLN A 917     -15.281  -1.692  56.744  1.00  0.570          C  
ATOM  14151  C   GLN A 917     -16.173  -0.639  56.090  1.00  0.600          C  
ATOM  14152  O   GLN A 917     -16.513  -0.777  54.912  1.00  0.560          O  
ATOM  14153  CB  GLN A 917     -16.118  -2.802  57.351  1.00  0.810          C  
ATOM  14154  CG  GLN A 917     -17.027  -3.501  56.338  1.00  0.810          C  
ATOM  14155  CD  GLN A 917     -17.739  -4.664  56.934  1.00  0.810          C  
ATOM  14156  OE1 GLN A 917     -17.270  -5.277  57.900  1.00  0.810          O  
ATOM  14157  NE2 GLN A 917     -18.886  -4.983  56.374  1.00  0.810          N  
ATOM  14158  H   GLN A 917     -14.290  -1.497  58.665  1.00  0.730          H  
ATOM  14159  HA  GLN A 917     -14.688  -2.163  55.963  1.00  0.680          H  
ATOM  14160 1HB  GLN A 917     -15.458  -3.551  57.762  1.00  0.980          H  
ATOM  14161 2HB  GLN A 917     -16.705  -2.407  58.169  1.00  0.980          H  
ATOM  14162 1HG  GLN A 917     -17.784  -2.801  55.979  1.00  0.980          H  
ATOM  14163 2HG  GLN A 917     -16.421  -3.853  55.503  1.00  0.980          H  
ATOM  14164 1HE2 GLN A 917     -19.425  -5.741  56.734  1.00  0.980          H  
ATOM  14165 2HE2 GLN A 917     -19.244  -4.442  55.573  1.00  0.980          H  
ATOM  14166  N   LYS A 918     -16.591   0.395  56.835  1.00  0.700          N  
ATOM  14167  CA  LYS A 918     -17.441   1.431  56.242  1.00  0.760          C  
ATOM  14168  C   LYS A 918     -16.670   2.172  55.150  1.00  0.740          C  
ATOM  14169  O   LYS A 918     -17.178   2.378  54.045  1.00  0.750          O  
ATOM  14170  CB  LYS A 918     -17.900   2.439  57.298  1.00  1.040          C  
ATOM  14171  CG  LYS A 918     -18.883   1.888  58.295  1.00  1.040          C  
ATOM  14172  CD  LYS A 918     -19.309   2.931  59.316  1.00  1.040          C  
ATOM  14173  CE  LYS A 918     -20.294   2.344  60.328  1.00  1.040          C  
ATOM  14174  NZ  LYS A 918     -20.696   3.347  61.359  1.00  1.040          N  
ATOM  14175  H   LYS A 918     -16.301   0.449  57.803  1.00  0.840          H  
ATOM  14176  HA  LYS A 918     -18.310   0.957  55.785  1.00  0.910          H  
ATOM  14177 1HB  LYS A 918     -17.036   2.811  57.847  1.00  1.250          H  
ATOM  14178 2HB  LYS A 918     -18.365   3.292  56.802  1.00  1.250          H  
ATOM  14179 1HG  LYS A 918     -19.758   1.490  57.778  1.00  1.250          H  
ATOM  14180 2HG  LYS A 918     -18.391   1.086  58.826  1.00  1.250          H  
ATOM  14181 1HD  LYS A 918     -18.431   3.299  59.849  1.00  1.250          H  
ATOM  14182 2HD  LYS A 918     -19.783   3.770  58.807  1.00  1.250          H  
ATOM  14183 1HE  LYS A 918     -21.183   2.001  59.802  1.00  1.250          H  
ATOM  14184 2HE  LYS A 918     -19.828   1.491  60.826  1.00  1.250          H  
ATOM  14185 1HZ  LYS A 918     -21.346   2.926  62.009  1.00  1.250          H  
ATOM  14186 2HZ  LYS A 918     -19.878   3.664  61.862  1.00  1.250          H  
ATOM  14187 3HZ  LYS A 918     -21.138   4.136  60.909  1.00  1.250          H  
ATOM  14188  N   LEU A 919     -15.408   2.512  55.448  1.00  0.720          N  
ATOM  14189  CA  LEU A 919     -14.521   3.200  54.513  1.00  0.710          C  
ATOM  14190  C   LEU A 919     -14.310   2.374  53.267  1.00  0.630          C  
ATOM  14191  O   LEU A 919     -14.412   2.875  52.149  1.00  0.630          O  
ATOM  14192  CB  LEU A 919     -13.145   3.444  55.161  1.00  1.000          C  
ATOM  14193  CG  LEU A 919     -12.032   4.071  54.271  1.00  1.000          C  
ATOM  14194  CD1 LEU A 919     -12.438   5.476  53.824  1.00  1.000          C  
ATOM  14195  CD2 LEU A 919     -10.695   4.061  55.048  1.00  1.000          C  
ATOM  14196  H   LEU A 919     -15.071   2.309  56.381  1.00  0.860          H  
ATOM  14197  HA  LEU A 919     -14.984   4.146  54.239  1.00  0.850          H  
ATOM  14198 1HB  LEU A 919     -13.281   4.090  56.025  1.00  1.200          H  
ATOM  14199 2HB  LEU A 919     -12.770   2.504  55.508  1.00  1.200          H  
ATOM  14200  HG  LEU A 919     -11.907   3.465  53.380  1.00  1.200          H  
ATOM  14201 1HD1 LEU A 919     -11.657   5.893  53.195  1.00  1.200          H  
ATOM  14202 2HD1 LEU A 919     -13.365   5.437  53.254  1.00  1.200          H  
ATOM  14203 3HD1 LEU A 919     -12.574   6.111  54.698  1.00  1.200          H  
ATOM  14204 1HD2 LEU A 919      -9.900   4.474  54.421  1.00  1.200          H  
ATOM  14205 2HD2 LEU A 919     -10.785   4.658  55.957  1.00  1.200          H  
ATOM  14206 3HD2 LEU A 919     -10.437   3.037  55.317  1.00  1.200          H  
ATOM  14207  N   ILE A 920     -14.018   1.105  53.479  1.00  0.580          N  
ATOM  14208  CA  ILE A 920     -13.746   0.146  52.440  1.00  0.520          C  
ATOM  14209  C   ILE A 920     -14.927  -0.024  51.504  1.00  0.520          C  
ATOM  14210  O   ILE A 920     -14.747   0.012  50.283  1.00  0.510          O  
ATOM  14211  CB  ILE A 920     -13.278  -1.151  53.138  1.00  0.750          C  
ATOM  14212  CG1 ILE A 920     -11.870  -0.870  53.717  1.00  0.750          C  
ATOM  14213  CG2 ILE A 920     -13.408  -2.408  52.315  1.00  0.750          C  
ATOM  14214  CD1 ILE A 920     -11.366  -1.871  54.675  1.00  0.750          C  
ATOM  14215  H   ILE A 920     -13.979   0.791  54.448  1.00  0.700          H  
ATOM  14216  HA  ILE A 920     -12.908   0.527  51.857  1.00  0.620          H  
ATOM  14217  HB  ILE A 920     -13.913  -1.283  53.998  1.00  0.900          H  
ATOM  14218 1HG1 ILE A 920     -11.179  -0.818  52.889  1.00  0.900          H  
ATOM  14219 2HG1 ILE A 920     -11.884   0.095  54.216  1.00  0.900          H  
ATOM  14220 1HG2 ILE A 920     -13.121  -3.271  52.896  1.00  0.900          H  
ATOM  14221 2HG2 ILE A 920     -14.425  -2.500  52.051  1.00  0.900          H  
ATOM  14222 3HG2 ILE A 920     -12.819  -2.378  51.442  1.00  0.900          H  
ATOM  14223 1HD1 ILE A 920     -10.380  -1.591  55.021  1.00  0.900          H  
ATOM  14224 2HD1 ILE A 920     -12.040  -1.929  55.529  1.00  0.900          H  
ATOM  14225 3HD1 ILE A 920     -11.311  -2.822  54.192  1.00  0.900          H  
ATOM  14226  N   ALA A 921     -16.130  -0.194  52.052  1.00  0.540          N  
ATOM  14227  CA  ALA A 921     -17.304  -0.296  51.207  1.00  0.570          C  
ATOM  14228  C   ALA A 921     -17.515   0.979  50.410  1.00  0.600          C  
ATOM  14229  O   ALA A 921     -17.814   0.919  49.214  1.00  0.590          O  
ATOM  14230  CB  ALA A 921     -18.525  -0.579  52.047  1.00  0.790          C  
ATOM  14231  H   ALA A 921     -16.220  -0.260  53.070  1.00  0.650          H  
ATOM  14232  HA  ALA A 921     -17.148  -1.097  50.496  1.00  0.680          H  
ATOM  14233 1HB  ALA A 921     -19.376  -0.659  51.398  1.00  0.940          H  
ATOM  14234 2HB  ALA A 921     -18.390  -1.510  52.601  1.00  0.940          H  
ATOM  14235 3HB  ALA A 921     -18.675   0.240  52.751  1.00  0.940          H  
ATOM  14236  N   ASN A 922     -17.299   2.143  51.040  1.00  0.620          N  
ATOM  14237  CA  ASN A 922     -17.492   3.403  50.344  1.00  0.650          C  
ATOM  14238  C   ASN A 922     -16.477   3.584  49.223  1.00  0.640          C  
ATOM  14239  O   ASN A 922     -16.835   4.054  48.136  1.00  0.660          O  
ATOM  14240  CB  ASN A 922     -17.396   4.558  51.321  1.00  0.900          C  
ATOM  14241  CG  ASN A 922     -18.585   4.658  52.236  1.00  0.900          C  
ATOM  14242  OD1 ASN A 922     -19.682   4.170  51.940  1.00  0.900          O  
ATOM  14243  ND2 ASN A 922     -18.387   5.292  53.362  1.00  0.900          N  
ATOM  14244  H   ASN A 922     -17.074   2.154  52.041  1.00  0.740          H  
ATOM  14245  HA  ASN A 922     -18.483   3.399  49.894  1.00  0.780          H  
ATOM  14246 1HB  ASN A 922     -16.501   4.437  51.931  1.00  1.080          H  
ATOM  14247 2HB  ASN A 922     -17.293   5.491  50.771  1.00  1.080          H  
ATOM  14248 1HD2 ASN A 922     -19.134   5.390  54.016  1.00  1.080          H  
ATOM  14249 2HD2 ASN A 922     -17.488   5.672  53.571  1.00  1.080          H  
ATOM  14250  N   GLN A 923     -15.216   3.197  49.465  1.00  0.590          N  
ATOM  14251  CA  GLN A 923     -14.185   3.329  48.448  1.00  0.570          C  
ATOM  14252  C   GLN A 923     -14.486   2.417  47.267  1.00  0.550          C  
ATOM  14253  O   GLN A 923     -14.363   2.838  46.113  1.00  0.550          O  
ATOM  14254  CB  GLN A 923     -12.805   3.005  49.029  1.00  0.810          C  
ATOM  14255  CG  GLN A 923     -12.235   4.036  50.030  1.00  0.810          C  
ATOM  14256  CD  GLN A 923     -10.944   3.532  50.674  1.00  0.810          C  
ATOM  14257  OE1 GLN A 923     -10.673   2.331  50.623  1.00  0.810          O  
ATOM  14258  NE2 GLN A 923     -10.149   4.431  51.251  1.00  0.810          N  
ATOM  14259  H   GLN A 923     -14.968   2.858  50.399  1.00  0.710          H  
ATOM  14260  HA  GLN A 923     -14.181   4.357  48.091  1.00  0.680          H  
ATOM  14261 1HB  GLN A 923     -12.871   2.058  49.550  1.00  0.970          H  
ATOM  14262 2HB  GLN A 923     -12.091   2.889  48.217  1.00  0.970          H  
ATOM  14263 1HG  GLN A 923     -12.004   4.949  49.485  1.00  0.970          H  
ATOM  14264 2HG  GLN A 923     -12.959   4.246  50.804  1.00  0.970          H  
ATOM  14265 1HE2 GLN A 923      -9.247   4.150  51.682  1.00  0.970          H  
ATOM  14266 2HE2 GLN A 923     -10.411   5.395  51.265  1.00  0.970          H  
ATOM  14267  N   PHE A 924     -14.916   1.180  47.542  1.00  0.520          N  
ATOM  14268  CA  PHE A 924     -15.266   0.262  46.472  1.00  0.510          C  
ATOM  14269  C   PHE A 924     -16.412   0.802  45.644  1.00  0.540          C  
ATOM  14270  O   PHE A 924     -16.337   0.837  44.413  1.00  0.530          O  
ATOM  14271  CB  PHE A 924     -15.654  -1.104  46.998  1.00  0.720          C  
ATOM  14272  CG  PHE A 924     -16.133  -2.033  45.902  1.00  0.720          C  
ATOM  14273  CD1 PHE A 924     -15.237  -2.691  45.077  1.00  0.720          C  
ATOM  14274  CD2 PHE A 924     -17.499  -2.238  45.696  1.00  0.720          C  
ATOM  14275  CE1 PHE A 924     -15.695  -3.527  44.087  1.00  0.720          C  
ATOM  14276  CE2 PHE A 924     -17.946  -3.071  44.712  1.00  0.720          C  
ATOM  14277  CZ  PHE A 924     -17.036  -3.717  43.908  1.00  0.720          C  
ATOM  14278  H   PHE A 924     -14.973   0.862  48.516  1.00  0.620          H  
ATOM  14279  HA  PHE A 924     -14.398   0.148  45.825  1.00  0.610          H  
ATOM  14280 1HB  PHE A 924     -14.799  -1.555  47.497  1.00  0.860          H  
ATOM  14281 2HB  PHE A 924     -16.449  -0.999  47.743  1.00  0.860          H  
ATOM  14282  HD1 PHE A 924     -14.166  -2.540  45.213  1.00  0.860          H  
ATOM  14283  HD2 PHE A 924     -18.213  -1.726  46.336  1.00  0.860          H  
ATOM  14284  HE1 PHE A 924     -15.002  -4.031  43.442  1.00  0.860          H  
ATOM  14285  HE2 PHE A 924     -19.022  -3.221  44.562  1.00  0.860          H  
ATOM  14286  HZ  PHE A 924     -17.386  -4.377  43.120  1.00  0.860          H  
ATOM  14287  N   ASN A 925     -17.489   1.213  46.320  1.00  0.570          N  
ATOM  14288  CA  ASN A 925     -18.676   1.676  45.632  1.00  0.590          C  
ATOM  14289  C   ASN A 925     -18.358   2.892  44.767  1.00  0.600          C  
ATOM  14290  O   ASN A 925     -18.857   3.008  43.636  1.00  0.600          O  
ATOM  14291  CB  ASN A 925     -19.730   2.013  46.664  1.00  0.820          C  
ATOM  14292  CG  ASN A 925     -20.285   0.780  47.355  1.00  0.820          C  
ATOM  14293  OD1 ASN A 925     -20.208  -0.339  46.835  1.00  0.820          O  
ATOM  14294  ND2 ASN A 925     -20.816   0.974  48.534  1.00  0.820          N  
ATOM  14295  H   ASN A 925     -17.493   1.171  47.344  1.00  0.680          H  
ATOM  14296  HA  ASN A 925     -19.035   0.880  44.979  1.00  0.710          H  
ATOM  14297 1HB  ASN A 925     -19.291   2.668  47.422  1.00  0.980          H  
ATOM  14298 2HB  ASN A 925     -20.546   2.555  46.192  1.00  0.980          H  
ATOM  14299 1HD2 ASN A 925     -21.181   0.199  49.096  1.00  0.980          H  
ATOM  14300 2HD2 ASN A 925     -20.846   1.893  48.919  1.00  0.980          H  
ATOM  14301  N   SER A 926     -17.501   3.783  45.282  1.00  0.610          N  
ATOM  14302  CA  SER A 926     -17.076   4.961  44.554  1.00  0.620          C  
ATOM  14303  C   SER A 926     -16.306   4.550  43.312  1.00  0.590          C  
ATOM  14304  O   SER A 926     -16.585   5.045  42.211  1.00  0.600          O  
ATOM  14305  CB  SER A 926     -16.218   5.839  45.440  1.00  0.860          C  
ATOM  14306  OG  SER A 926     -15.791   6.989  44.763  1.00  0.860          O  
ATOM  14307  H   SER A 926     -17.158   3.665  46.239  1.00  0.730          H  
ATOM  14308  HA  SER A 926     -17.959   5.521  44.250  1.00  0.740          H  
ATOM  14309 1HB  SER A 926     -16.787   6.121  46.326  1.00  1.040          H  
ATOM  14310 2HB  SER A 926     -15.355   5.272  45.781  1.00  1.040          H  
ATOM  14311  HG  SER A 926     -15.283   7.488  45.404  1.00  1.040          H  
ATOM  14312  N   ALA A 927     -15.353   3.615  43.477  1.00  0.560          N  
ATOM  14313  CA  ALA A 927     -14.546   3.147  42.365  1.00  0.530          C  
ATOM  14314  C   ALA A 927     -15.406   2.537  41.267  1.00  0.520          C  
ATOM  14315  O   ALA A 927     -15.145   2.772  40.088  1.00  0.510          O  
ATOM  14316  CB  ALA A 927     -13.537   2.127  42.847  1.00  0.750          C  
ATOM  14317  H   ALA A 927     -15.148   3.259  44.417  1.00  0.670          H  
ATOM  14318  HA  ALA A 927     -14.019   4.003  41.951  1.00  0.640          H  
ATOM  14319 1HB  ALA A 927     -12.925   1.811  42.014  1.00  0.900          H  
ATOM  14320 2HB  ALA A 927     -12.904   2.567  43.622  1.00  0.900          H  
ATOM  14321 3HB  ALA A 927     -14.070   1.273  43.262  1.00  0.900          H  
ATOM  14322  N   ILE A 928     -16.445   1.780  41.624  1.00  0.520          N  
ATOM  14323  CA  ILE A 928     -17.290   1.208  40.584  1.00  0.520          C  
ATOM  14324  C   ILE A 928     -18.033   2.314  39.855  1.00  0.550          C  
ATOM  14325  O   ILE A 928     -18.135   2.271  38.625  1.00  0.540          O  
ATOM  14326  CB  ILE A 928     -18.242   0.112  41.097  1.00  0.730          C  
ATOM  14327  CG1 ILE A 928     -17.410  -1.098  41.655  1.00  0.730          C  
ATOM  14328  CG2 ILE A 928     -19.207  -0.368  39.955  1.00  0.730          C  
ATOM  14329  CD1 ILE A 928     -16.426  -1.783  40.668  1.00  0.730          C  
ATOM  14330  H   ILE A 928     -16.592   1.567  42.619  1.00  0.620          H  
ATOM  14331  HA  ILE A 928     -16.652   0.752  39.843  1.00  0.620          H  
ATOM  14332  HB  ILE A 928     -18.829   0.510  41.932  1.00  0.870          H  
ATOM  14333 1HG1 ILE A 928     -16.838  -0.759  42.517  1.00  0.870          H  
ATOM  14334 2HG1 ILE A 928     -18.123  -1.841  41.992  1.00  0.870          H  
ATOM  14335 1HG2 ILE A 928     -19.872  -1.140  40.344  1.00  0.870          H  
ATOM  14336 2HG2 ILE A 928     -19.808   0.468  39.593  1.00  0.870          H  
ATOM  14337 3HG2 ILE A 928     -18.632  -0.769  39.128  1.00  0.870          H  
ATOM  14338 1HD1 ILE A 928     -15.933  -2.607  41.180  1.00  0.870          H  
ATOM  14339 2HD1 ILE A 928     -16.950  -2.166  39.803  1.00  0.870          H  
ATOM  14340 3HD1 ILE A 928     -15.673  -1.082  40.345  1.00  0.870          H  
ATOM  14341  N   GLY A 929     -18.555   3.309  40.578  1.00  0.590          N  
ATOM  14342  CA  GLY A 929     -19.216   4.411  39.891  1.00  0.620          C  
ATOM  14343  C   GLY A 929     -18.245   5.063  38.891  1.00  0.610          C  
ATOM  14344  O   GLY A 929     -18.640   5.406  37.771  1.00  0.610          O  
ATOM  14345  H   GLY A 929     -18.511   3.286  41.605  1.00  0.710          H  
ATOM  14346 1HA  GLY A 929     -20.102   4.046  39.372  1.00  0.740          H  
ATOM  14347 2HA  GLY A 929     -19.542   5.147  40.626  1.00  0.740          H  
ATOM  14348  N   LYS A 930     -16.964   5.195  39.277  1.00  0.590          N  
ATOM  14349  CA  LYS A 930     -15.956   5.751  38.378  1.00  0.580          C  
ATOM  14350  C   LYS A 930     -15.787   4.879  37.130  1.00  0.550          C  
ATOM  14351  O   LYS A 930     -15.627   5.419  36.031  1.00  0.570          O  
ATOM  14352  CB  LYS A 930     -14.607   5.931  39.075  1.00  0.820          C  
ATOM  14353  CG  LYS A 930     -14.576   7.042  40.112  1.00  0.820          C  
ATOM  14354  CD  LYS A 930     -13.207   7.141  40.776  1.00  0.820          C  
ATOM  14355  CE  LYS A 930     -13.178   8.235  41.837  1.00  0.820          C  
ATOM  14356  NZ  LYS A 930     -11.847   8.325  42.511  1.00  0.820          N  
ATOM  14357  H   LYS A 930     -16.724   4.951  40.246  1.00  0.710          H  
ATOM  14358  HA  LYS A 930     -16.300   6.732  38.051  1.00  0.700          H  
ATOM  14359 1HB  LYS A 930     -14.326   5.012  39.565  1.00  0.980          H  
ATOM  14360 2HB  LYS A 930     -13.844   6.146  38.330  1.00  0.980          H  
ATOM  14361 1HG  LYS A 930     -14.819   7.990  39.632  1.00  0.980          H  
ATOM  14362 2HG  LYS A 930     -15.328   6.840  40.874  1.00  0.980          H  
ATOM  14363 1HD  LYS A 930     -12.966   6.188  41.248  1.00  0.980          H  
ATOM  14364 2HD  LYS A 930     -12.450   7.355  40.023  1.00  0.980          H  
ATOM  14365 1HE  LYS A 930     -13.402   9.192  41.368  1.00  0.980          H  
ATOM  14366 2HE  LYS A 930     -13.941   8.021  42.588  1.00  0.980          H  
ATOM  14367 1HZ  LYS A 930     -11.871   9.059  43.206  1.00  0.980          H  
ATOM  14368 2HZ  LYS A 930     -11.636   7.445  42.960  1.00  0.980          H  
ATOM  14369 3HZ  LYS A 930     -11.133   8.534  41.828  1.00  0.980          H  
ATOM  14370  N   ILE A 931     -15.857   3.543  37.284  1.00  0.510          N  
ATOM  14371  CA  ILE A 931     -15.723   2.635  36.142  1.00  0.470          C  
ATOM  14372  C   ILE A 931     -16.847   2.905  35.163  1.00  0.530          C  
ATOM  14373  O   ILE A 931     -16.612   2.998  33.955  1.00  0.540          O  
ATOM  14374  CB  ILE A 931     -15.839   1.123  36.541  1.00  0.670          C  
ATOM  14375  CG1 ILE A 931     -14.680   0.650  37.496  1.00  0.670          C  
ATOM  14376  CG2 ILE A 931     -15.943   0.218  35.278  1.00  0.670          C  
ATOM  14377  CD1 ILE A 931     -13.292   0.748  36.968  1.00  0.670          C  
ATOM  14378  H   ILE A 931     -15.938   3.178  38.239  1.00  0.610          H  
ATOM  14379  HA  ILE A 931     -14.778   2.825  35.641  1.00  0.560          H  
ATOM  14380  HB  ILE A 931     -16.754   0.988  37.102  1.00  0.810          H  
ATOM  14381 1HG1 ILE A 931     -14.723   1.228  38.385  1.00  0.810          H  
ATOM  14382 2HG1 ILE A 931     -14.864  -0.392  37.758  1.00  0.810          H  
ATOM  14383 1HG2 ILE A 931     -16.075  -0.806  35.591  1.00  0.810          H  
ATOM  14384 2HG2 ILE A 931     -16.796   0.502  34.674  1.00  0.810          H  
ATOM  14385 3HG2 ILE A 931     -15.042   0.300  34.671  1.00  0.810          H  
ATOM  14386 1HD1 ILE A 931     -12.608   0.393  37.715  1.00  0.810          H  
ATOM  14387 2HD1 ILE A 931     -13.205   0.152  36.100  1.00  0.810          H  
ATOM  14388 3HD1 ILE A 931     -13.049   1.779  36.733  1.00  0.810          H  
ATOM  14389  N   GLN A 932     -18.069   3.019  35.683  1.00  0.580          N  
ATOM  14390  CA  GLN A 932     -19.221   3.268  34.838  1.00  0.650          C  
ATOM  14391  C   GLN A 932     -19.075   4.597  34.088  1.00  0.670          C  
ATOM  14392  O   GLN A 932     -19.328   4.654  32.879  1.00  0.680          O  
ATOM  14393  CB  GLN A 932     -20.496   3.249  35.684  1.00  0.880          C  
ATOM  14394  CG  GLN A 932     -21.783   3.383  34.900  1.00  0.880          C  
ATOM  14395  CD  GLN A 932     -22.994   3.368  35.789  1.00  0.880          C  
ATOM  14396  OE1 GLN A 932     -22.885   3.525  37.009  1.00  0.880          O  
ATOM  14397  NE2 GLN A 932     -24.162   3.180  35.190  1.00  0.880          N  
ATOM  14398  H   GLN A 932     -18.176   2.891  36.698  1.00  0.700          H  
ATOM  14399  HA  GLN A 932     -19.283   2.468  34.102  1.00  0.780          H  
ATOM  14400 1HB  GLN A 932     -20.537   2.320  36.257  1.00  1.060          H  
ATOM  14401 2HB  GLN A 932     -20.456   4.070  36.403  1.00  1.060          H  
ATOM  14402 1HG  GLN A 932     -21.776   4.315  34.332  1.00  1.060          H  
ATOM  14403 2HG  GLN A 932     -21.864   2.531  34.235  1.00  1.060          H  
ATOM  14404 1HE2 GLN A 932     -25.008   3.159  35.735  1.00  1.060          H  
ATOM  14405 2HE2 GLN A 932     -24.208   3.058  34.198  1.00  1.060          H  
ATOM  14406  N   ASP A 933     -18.651   5.665  34.785  1.00  0.680          N  
ATOM  14407  CA  ASP A 933     -18.485   6.958  34.126  1.00  0.710          C  
ATOM  14408  C   ASP A 933     -17.395   6.908  33.065  1.00  0.660          C  
ATOM  14409  O   ASP A 933     -17.553   7.481  31.979  1.00  0.670          O  
ATOM  14410  CB  ASP A 933     -18.118   8.061  35.125  1.00  0.980          C  
ATOM  14411  CG  ASP A 933     -19.253   8.519  36.043  1.00  0.980          C  
ATOM  14412  OD1 ASP A 933     -20.392   8.201  35.794  1.00  0.980          O  
ATOM  14413  OD2 ASP A 933     -18.957   9.219  36.982  1.00  0.980          O  
ATOM  14414  H   ASP A 933     -18.491   5.581  35.796  1.00  0.820          H  
ATOM  14415  HA  ASP A 933     -19.425   7.220  33.645  1.00  0.850          H  
ATOM  14416 1HB  ASP A 933     -17.303   7.698  35.755  1.00  1.180          H  
ATOM  14417 2HB  ASP A 933     -17.742   8.926  34.582  1.00  1.180          H  
ATOM  14418  N   SER A 934     -16.298   6.206  33.365  1.00  0.620          N  
ATOM  14419  CA  SER A 934     -15.178   6.073  32.451  1.00  0.580          C  
ATOM  14420  C   SER A 934     -15.583   5.351  31.181  1.00  0.540          C  
ATOM  14421  O   SER A 934     -15.277   5.819  30.080  1.00  0.540          O  
ATOM  14422  CB  SER A 934     -14.041   5.329  33.118  1.00  0.830          C  
ATOM  14423  OG  SER A 934     -12.951   5.186  32.248  1.00  0.830          O  
ATOM  14424  H   SER A 934     -16.211   5.785  34.294  1.00  0.740          H  
ATOM  14425  HA  SER A 934     -14.832   7.071  32.187  1.00  0.700          H  
ATOM  14426 1HB  SER A 934     -13.734   5.868  34.013  1.00  0.990          H  
ATOM  14427 2HB  SER A 934     -14.389   4.347  33.436  1.00  0.990          H  
ATOM  14428  HG  SER A 934     -12.279   4.722  32.750  1.00  0.990          H  
ATOM  14429  N   LEU A 935     -16.281   4.217  31.320  1.00  0.500          N  
ATOM  14430  CA  LEU A 935     -16.715   3.459  30.155  1.00  0.460          C  
ATOM  14431  C   LEU A 935     -17.730   4.235  29.327  1.00  0.490          C  
ATOM  14432  O   LEU A 935     -17.703   4.165  28.100  1.00  0.470          O  
ATOM  14433  CB  LEU A 935     -17.292   2.106  30.584  1.00  0.660          C  
ATOM  14434  CG  LEU A 935     -16.291   1.056  31.166  1.00  0.660          C  
ATOM  14435  CD1 LEU A 935     -17.098  -0.104  31.703  1.00  0.660          C  
ATOM  14436  CD2 LEU A 935     -15.300   0.569  30.080  1.00  0.660          C  
ATOM  14437  H   LEU A 935     -16.491   3.868  32.260  1.00  0.600          H  
ATOM  14438  HA  LEU A 935     -15.849   3.293  29.523  1.00  0.550          H  
ATOM  14439 1HB  LEU A 935     -18.017   2.304  31.373  1.00  0.790          H  
ATOM  14440 2HB  LEU A 935     -17.815   1.660  29.738  1.00  0.790          H  
ATOM  14441  HG  LEU A 935     -15.733   1.499  31.992  1.00  0.790          H  
ATOM  14442 1HD1 LEU A 935     -16.430  -0.851  32.135  1.00  0.790          H  
ATOM  14443 2HD1 LEU A 935     -17.780   0.262  32.471  1.00  0.790          H  
ATOM  14444 3HD1 LEU A 935     -17.672  -0.553  30.896  1.00  0.790          H  
ATOM  14445 1HD2 LEU A 935     -14.628  -0.174  30.513  1.00  0.790          H  
ATOM  14446 2HD2 LEU A 935     -15.855   0.122  29.262  1.00  0.790          H  
ATOM  14447 3HD2 LEU A 935     -14.709   1.397  29.701  1.00  0.790          H  
ATOM  14448  N   SER A 936     -18.625   4.976  29.983  1.00  0.540          N  
ATOM  14449  CA  SER A 936     -19.605   5.783  29.277  1.00  0.570          C  
ATOM  14450  C   SER A 936     -18.919   6.885  28.451  1.00  0.570          C  
ATOM  14451  O   SER A 936     -19.244   7.099  27.270  1.00  0.570          O  
ATOM  14452  CB  SER A 936     -20.581   6.383  30.269  1.00  0.790          C  
ATOM  14453  OG  SER A 936     -21.541   7.178  29.626  1.00  0.790          O  
ATOM  14454  H   SER A 936     -18.656   4.963  31.007  1.00  0.650          H  
ATOM  14455  HA  SER A 936     -20.156   5.136  28.600  1.00  0.680          H  
ATOM  14456 1HB  SER A 936     -21.074   5.579  30.817  1.00  0.940          H  
ATOM  14457 2HB  SER A 936     -20.034   6.981  30.997  1.00  0.940          H  
ATOM  14458  HG  SER A 936     -22.127   7.488  30.319  1.00  0.940          H  
ATOM  14459  N   SER A 937     -17.955   7.573  29.077  1.00  0.590          N  
ATOM  14460  CA  SER A 937     -17.194   8.666  28.480  1.00  0.600          C  
ATOM  14461  C   SER A 937     -16.182   8.282  27.381  1.00  0.570          C  
ATOM  14462  O   SER A 937     -16.144   8.925  26.326  1.00  0.580          O  
ATOM  14463  CB  SER A 937     -16.464   9.409  29.579  1.00  0.840          C  
ATOM  14464  OG  SER A 937     -15.721  10.483  29.065  1.00  0.840          O  
ATOM  14465  H   SER A 937     -17.761   7.357  30.058  1.00  0.710          H  
ATOM  14466  HA  SER A 937     -17.914   9.351  28.035  1.00  0.720          H  
ATOM  14467 1HB  SER A 937     -17.185   9.773  30.309  1.00  1.000          H  
ATOM  14468 2HB  SER A 937     -15.799   8.716  30.098  1.00  1.000          H  
ATOM  14469  HG  SER A 937     -15.292  10.888  29.820  1.00  1.000          H  
ATOM  14470  N   THR A 938     -15.339   7.262  27.626  1.00  0.540          N  
ATOM  14471  CA  THR A 938     -14.270   6.915  26.685  1.00  0.520          C  
ATOM  14472  C   THR A 938     -14.480   5.611  25.907  1.00  0.480          C  
ATOM  14473  O   THR A 938     -14.152   4.511  26.359  1.00  0.450          O  
ATOM  14474  CB  THR A 938     -12.928   6.826  27.460  1.00  0.740          C  
ATOM  14475  OG1 THR A 938     -12.655   8.088  28.075  1.00  0.740          O  
ATOM  14476  CG2 THR A 938     -11.773   6.478  26.541  1.00  0.740          C  
ATOM  14477  H   THR A 938     -15.417   6.738  28.499  1.00  0.650          H  
ATOM  14478  HA  THR A 938     -14.190   7.723  25.961  1.00  0.620          H  
ATOM  14479  HB  THR A 938     -13.014   6.063  28.238  1.00  0.880          H  
ATOM  14480  HG1 THR A 938     -13.269   8.220  28.799  1.00  0.880          H  
ATOM  14481 1HG2 THR A 938     -10.856   6.434  27.122  1.00  0.880          H  
ATOM  14482 2HG2 THR A 938     -11.927   5.525  26.070  1.00  0.880          H  
ATOM  14483 3HG2 THR A 938     -11.679   7.246  25.777  1.00  0.880          H  
ATOM  14484  N   ALA A 939     -14.951   5.740  24.664  1.00  0.490          N  
ATOM  14485  CA  ALA A 939     -15.221   4.579  23.812  1.00  0.450          C  
ATOM  14486  C   ALA A 939     -13.949   3.791  23.514  1.00  0.430          C  
ATOM  14487  O   ALA A 939     -13.966   2.555  23.456  1.00  0.400          O  
ATOM  14488  CB  ALA A 939     -15.859   5.015  22.512  1.00  0.650          C  
ATOM  14489  H   ALA A 939     -15.174   6.668  24.326  1.00  0.590          H  
ATOM  14490  HA  ALA A 939     -15.908   3.921  24.347  1.00  0.540          H  
ATOM  14491 1HB  ALA A 939     -16.080   4.135  21.904  1.00  0.780          H  
ATOM  14492 2HB  ALA A 939     -16.781   5.551  22.724  1.00  0.780          H  
ATOM  14493 3HB  ALA A 939     -15.177   5.667  21.969  1.00  0.780          H  
ATOM  14494  N   SER A 940     -12.830   4.522  23.387  1.00  0.430          N  
ATOM  14495  CA  SER A 940     -11.524   3.974  23.024  1.00  0.420          C  
ATOM  14496  C   SER A 940     -11.007   2.940  24.013  1.00  0.390          C  
ATOM  14497  O   SER A 940     -10.103   2.163  23.690  1.00  0.370          O  
ATOM  14498  CB  SER A 940     -10.500   5.080  22.843  1.00  0.590          C  
ATOM  14499  OG  SER A 940     -10.212   5.721  24.044  1.00  0.590          O  
ATOM  14500  H   SER A 940     -12.903   5.527  23.460  1.00  0.520          H  
ATOM  14501  HA  SER A 940     -11.634   3.477  22.060  1.00  0.500          H  
ATOM  14502 1HB  SER A 940      -9.586   4.656  22.429  1.00  0.710          H  
ATOM  14503 2HB  SER A 940     -10.876   5.805  22.124  1.00  0.710          H  
ATOM  14504  HG  SER A 940      -9.520   6.361  23.843  1.00  0.710          H  
ATOM  14505  N   ALA A 941     -11.608   2.868  25.202  1.00  0.380          N  
ATOM  14506  CA  ALA A 941     -11.207   1.900  26.204  1.00  0.350          C  
ATOM  14507  C   ALA A 941     -11.304   0.480  25.638  1.00  0.320          C  
ATOM  14508  O   ALA A 941     -10.481  -0.378  25.954  1.00  0.270          O  
ATOM  14509  CB  ALA A 941     -12.090   2.039  27.436  1.00  0.500          C  
ATOM  14510  H   ALA A 941     -12.382   3.502  25.421  1.00  0.460          H  
ATOM  14511  HA  ALA A 941     -10.170   2.092  26.473  1.00  0.420          H  
ATOM  14512 1HB  ALA A 941     -11.780   1.319  28.192  1.00  0.600          H  
ATOM  14513 2HB  ALA A 941     -12.001   3.053  27.831  1.00  0.600          H  
ATOM  14514 3HB  ALA A 941     -13.128   1.854  27.159  1.00  0.600          H  
ATOM  14515  N   LEU A 942     -12.275   0.234  24.750  1.00  0.350          N  
ATOM  14516  CA  LEU A 942     -12.476  -1.098  24.199  1.00  0.330          C  
ATOM  14517  C   LEU A 942     -11.940  -1.183  22.772  1.00  0.330          C  
ATOM  14518  O   LEU A 942     -12.342  -2.066  21.999  1.00  0.310          O  
ATOM  14519  CB  LEU A 942     -13.980  -1.473  24.218  1.00  0.470          C  
ATOM  14520  CG  LEU A 942     -14.576  -2.043  25.564  1.00  0.470          C  
ATOM  14521  CD1 LEU A 942     -14.643  -0.952  26.631  1.00  0.470          C  
ATOM  14522  CD2 LEU A 942     -15.965  -2.592  25.313  1.00  0.470          C  
ATOM  14523  H   LEU A 942     -12.926   0.979  24.474  1.00  0.420          H  
ATOM  14524  HA  LEU A 942     -11.930  -1.813  24.809  1.00  0.400          H  
ATOM  14525 1HB  LEU A 942     -14.554  -0.579  23.959  1.00  0.560          H  
ATOM  14526 2HB  LEU A 942     -14.159  -2.219  23.450  1.00  0.560          H  
ATOM  14527  HG  LEU A 942     -13.941  -2.846  25.924  1.00  0.560          H  
ATOM  14528 1HD1 LEU A 942     -15.043  -1.370  27.537  1.00  0.560          H  
ATOM  14529 2HD1 LEU A 942     -13.668  -0.564  26.841  1.00  0.560          H  
ATOM  14530 3HD1 LEU A 942     -15.285  -0.139  26.290  1.00  0.560          H  
ATOM  14531 1HD2 LEU A 942     -16.370  -2.994  26.217  1.00  0.560          H  
ATOM  14532 2HD2 LEU A 942     -16.620  -1.796  24.953  1.00  0.560          H  
ATOM  14533 3HD2 LEU A 942     -15.926  -3.372  24.579  1.00  0.560          H  
ATOM  14534  N   GLY A 943     -10.950  -0.332  22.447  1.00  0.330          N  
ATOM  14535  CA  GLY A 943     -10.320  -0.330  21.134  1.00  0.320          C  
ATOM  14536  C   GLY A 943      -9.783  -1.706  20.768  1.00  0.290          C  
ATOM  14537  O   GLY A 943      -9.845  -2.094  19.610  1.00  0.260          O  
ATOM  14538  H   GLY A 943     -10.649   0.393  23.108  1.00  0.400          H  
ATOM  14539 1HA  GLY A 943     -11.039   0.002  20.386  1.00  0.380          H  
ATOM  14540 2HA  GLY A 943      -9.503   0.393  21.134  1.00  0.380          H  
ATOM  14541  N   LYS A 944      -9.306  -2.477  21.748  1.00  0.290          N  
ATOM  14542  CA  LYS A 944      -8.800  -3.818  21.472  1.00  0.260          C  
ATOM  14543  C   LYS A 944      -9.856  -4.739  20.856  1.00  0.240          C  
ATOM  14544  O   LYS A 944      -9.532  -5.595  20.021  1.00  0.220          O  
ATOM  14545  CB  LYS A 944      -8.270  -4.460  22.753  1.00  0.380          C  
ATOM  14546  CG  LYS A 944      -6.972  -3.871  23.265  1.00  0.380          C  
ATOM  14547  CD  LYS A 944      -6.537  -4.548  24.559  1.00  0.380          C  
ATOM  14548  CE  LYS A 944      -5.183  -4.030  25.034  1.00  0.380          C  
ATOM  14549  NZ  LYS A 944      -4.777  -4.641  26.329  1.00  0.380          N  
ATOM  14550  H   LYS A 944      -9.256  -2.101  22.686  1.00  0.350          H  
ATOM  14551  HA  LYS A 944      -7.980  -3.728  20.755  1.00  0.310          H  
ATOM  14552 1HB  LYS A 944      -9.020  -4.371  23.542  1.00  0.450          H  
ATOM  14553 2HB  LYS A 944      -8.108  -5.520  22.581  1.00  0.450          H  
ATOM  14554 1HG  LYS A 944      -6.197  -4.004  22.509  1.00  0.450          H  
ATOM  14555 2HG  LYS A 944      -7.101  -2.806  23.444  1.00  0.450          H  
ATOM  14556 1HD  LYS A 944      -7.281  -4.355  25.339  1.00  0.450          H  
ATOM  14557 2HD  LYS A 944      -6.474  -5.626  24.411  1.00  0.450          H  
ATOM  14558 1HE  LYS A 944      -4.434  -4.273  24.283  1.00  0.450          H  
ATOM  14559 2HE  LYS A 944      -5.228  -2.948  25.152  1.00  0.450          H  
ATOM  14560 1HZ  LYS A 944      -3.874  -4.283  26.603  1.00  0.450          H  
ATOM  14561 2HZ  LYS A 944      -5.456  -4.408  27.041  1.00  0.450          H  
ATOM  14562 3HZ  LYS A 944      -4.724  -5.645  26.230  1.00  0.450          H  
ATOM  14563  N   LEU A 945     -11.117  -4.596  21.282  1.00  0.250          N  
ATOM  14564  CA  LEU A 945     -12.156  -5.479  20.787  1.00  0.240          C  
ATOM  14565  C   LEU A 945     -12.631  -4.935  19.458  1.00  0.240          C  
ATOM  14566  O   LEU A 945     -12.980  -5.697  18.547  1.00  0.230          O  
ATOM  14567  CB  LEU A 945     -13.310  -5.555  21.796  1.00  0.340          C  
ATOM  14568  CG  LEU A 945     -12.949  -6.137  23.203  1.00  0.340          C  
ATOM  14569  CD1 LEU A 945     -14.157  -6.038  24.104  1.00  0.340          C  
ATOM  14570  CD2 LEU A 945     -12.498  -7.578  23.103  1.00  0.340          C  
ATOM  14571  H   LEU A 945     -11.376  -3.848  21.927  1.00  0.300          H  
ATOM  14572  HA  LEU A 945     -11.742  -6.469  20.614  1.00  0.290          H  
ATOM  14573 1HB  LEU A 945     -13.696  -4.547  21.945  1.00  0.410          H  
ATOM  14574 2HB  LEU A 945     -14.111  -6.172  21.374  1.00  0.410          H  
ATOM  14575  HG  LEU A 945     -12.151  -5.547  23.634  1.00  0.410          H  
ATOM  14576 1HD1 LEU A 945     -13.906  -6.422  25.094  1.00  0.410          H  
ATOM  14577 2HD1 LEU A 945     -14.453  -5.008  24.183  1.00  0.410          H  
ATOM  14578 3HD1 LEU A 945     -14.975  -6.623  23.685  1.00  0.410          H  
ATOM  14579 1HD2 LEU A 945     -12.254  -7.935  24.102  1.00  0.410          H  
ATOM  14580 2HD2 LEU A 945     -13.303  -8.178  22.680  1.00  0.410          H  
ATOM  14581 3HD2 LEU A 945     -11.623  -7.657  22.478  1.00  0.410          H  
ATOM  14582  N   GLN A 946     -12.628  -3.607  19.334  1.00  0.260          N  
ATOM  14583  CA  GLN A 946     -13.038  -2.997  18.085  1.00  0.260          C  
ATOM  14584  C   GLN A 946     -12.023  -3.375  17.000  1.00  0.240          C  
ATOM  14585  O   GLN A 946     -12.410  -3.595  15.853  1.00  0.230          O  
ATOM  14586  CB  GLN A 946     -13.160  -1.479  18.209  1.00  0.360          C  
ATOM  14587  CG  GLN A 946     -13.782  -0.802  16.982  1.00  0.360          C  
ATOM  14588  CD  GLN A 946     -15.234  -1.220  16.772  1.00  0.360          C  
ATOM  14589  OE1 GLN A 946     -16.020  -1.087  17.727  1.00  0.360          O  
ATOM  14590  NE2 GLN A 946     -15.587  -1.721  15.585  1.00  0.360          N  
ATOM  14591  H   GLN A 946     -12.369  -3.028  20.140  1.00  0.310          H  
ATOM  14592  HA  GLN A 946     -14.009  -3.403  17.801  1.00  0.310          H  
ATOM  14593 1HB  GLN A 946     -13.758  -1.233  19.089  1.00  0.440          H  
ATOM  14594 2HB  GLN A 946     -12.167  -1.054  18.358  1.00  0.440          H  
ATOM  14595 1HG  GLN A 946     -13.741   0.278  17.106  1.00  0.440          H  
ATOM  14596 2HG  GLN A 946     -13.226  -1.098  16.113  1.00  0.440          H  
ATOM  14597 1HE2 GLN A 946     -16.545  -2.058  15.431  1.00  0.440          H  
ATOM  14598 2HE2 GLN A 946     -14.906  -1.801  14.817  1.00  0.440          H  
ATOM  14599  N   ASP A 947     -10.725  -3.454  17.360  1.00  0.240          N  
ATOM  14600  CA  ASP A 947      -9.683  -3.844  16.414  1.00  0.230          C  
ATOM  14601  C   ASP A 947      -9.943  -5.243  15.898  1.00  0.220          C  
ATOM  14602  O   ASP A 947      -9.925  -5.461  14.693  1.00  0.240          O  
ATOM  14603  CB  ASP A 947      -8.282  -3.836  17.046  1.00  0.330          C  
ATOM  14604  CG  ASP A 947      -7.635  -2.455  17.295  1.00  0.330          C  
ATOM  14605  OD1 ASP A 947      -8.040  -1.474  16.709  1.00  0.330          O  
ATOM  14606  OD2 ASP A 947      -6.703  -2.419  18.072  1.00  0.330          O  
ATOM  14607  H   ASP A 947     -10.456  -3.192  18.307  1.00  0.290          H  
ATOM  14608  HA  ASP A 947      -9.697  -3.149  15.576  1.00  0.280          H  
ATOM  14609 1HB  ASP A 947      -8.338  -4.348  18.007  1.00  0.390          H  
ATOM  14610 2HB  ASP A 947      -7.609  -4.420  16.418  1.00  0.390          H  
ATOM  14611  N   VAL A 948     -10.346  -6.175  16.770  1.00  0.200          N  
ATOM  14612  CA  VAL A 948     -10.625  -7.526  16.281  1.00  0.170          C  
ATOM  14613  C   VAL A 948     -11.728  -7.486  15.230  1.00  0.160          C  
ATOM  14614  O   VAL A 948     -11.631  -8.152  14.186  1.00  0.120          O  
ATOM  14615  CB  VAL A 948     -11.048  -8.470  17.435  1.00  0.250          C  
ATOM  14616  CG1 VAL A 948     -11.563  -9.838  16.887  1.00  0.250          C  
ATOM  14617  CG2 VAL A 948      -9.865  -8.702  18.341  1.00  0.250          C  
ATOM  14618  H   VAL A 948     -10.338  -5.960  17.774  1.00  0.240          H  
ATOM  14619  HA  VAL A 948      -9.716  -7.918  15.821  1.00  0.200          H  
ATOM  14620  HB  VAL A 948     -11.863  -8.009  18.001  1.00  0.300          H  
ATOM  14621 1HG1 VAL A 948     -11.852 -10.477  17.727  1.00  0.300          H  
ATOM  14622 2HG1 VAL A 948     -12.433  -9.691  16.246  1.00  0.300          H  
ATOM  14623 3HG1 VAL A 948     -10.771 -10.323  16.319  1.00  0.300          H  
ATOM  14624 1HG2 VAL A 948     -10.173  -9.350  19.136  1.00  0.300          H  
ATOM  14625 2HG2 VAL A 948      -9.058  -9.170  17.779  1.00  0.300          H  
ATOM  14626 3HG2 VAL A 948      -9.517  -7.757  18.748  1.00  0.300          H  
ATOM  14627  N   VAL A 949     -12.779  -6.719  15.509  1.00  0.180          N  
ATOM  14628  CA  VAL A 949     -13.888  -6.606  14.578  1.00  0.170          C  
ATOM  14629  C   VAL A 949     -13.443  -5.995  13.255  1.00  0.170          C  
ATOM  14630  O   VAL A 949     -13.806  -6.492  12.177  1.00  0.150          O  
ATOM  14631  CB  VAL A 949     -14.990  -5.695  15.168  1.00  0.240          C  
ATOM  14632  CG1 VAL A 949     -16.087  -5.402  14.127  1.00  0.240          C  
ATOM  14633  CG2 VAL A 949     -15.572  -6.340  16.375  1.00  0.240          C  
ATOM  14634  H   VAL A 949     -12.799  -6.236  16.417  1.00  0.220          H  
ATOM  14635  HA  VAL A 949     -14.292  -7.602  14.398  1.00  0.200          H  
ATOM  14636  HB  VAL A 949     -14.547  -4.746  15.450  1.00  0.290          H  
ATOM  14637 1HG1 VAL A 949     -16.824  -4.755  14.575  1.00  0.290          H  
ATOM  14638 2HG1 VAL A 949     -15.670  -4.903  13.251  1.00  0.290          H  
ATOM  14639 3HG1 VAL A 949     -16.555  -6.336  13.822  1.00  0.290          H  
ATOM  14640 1HG2 VAL A 949     -16.315  -5.684  16.802  1.00  0.290          H  
ATOM  14641 2HG2 VAL A 949     -16.024  -7.274  16.078  1.00  0.290          H  
ATOM  14642 3HG2 VAL A 949     -14.801  -6.528  17.110  1.00  0.290          H  
ATOM  14643  N   ASN A 950     -12.685  -4.901  13.341  1.00  0.190          N  
ATOM  14644  CA  ASN A 950     -12.257  -4.177  12.167  1.00  0.210          C  
ATOM  14645  C   ASN A 950     -11.297  -4.978  11.315  1.00  0.180          C  
ATOM  14646  O   ASN A 950     -11.420  -4.970  10.096  1.00  0.160          O  
ATOM  14647  CB  ASN A 950     -11.600  -2.881  12.573  1.00  0.290          C  
ATOM  14648  CG  ASN A 950     -12.568  -1.894  13.174  1.00  0.290          C  
ATOM  14649  OD1 ASN A 950     -13.804  -2.017  13.108  1.00  0.290          O  
ATOM  14650  ND2 ASN A 950     -12.011  -0.875  13.763  1.00  0.290          N  
ATOM  14651  H   ASN A 950     -12.447  -4.536  14.267  1.00  0.230          H  
ATOM  14652  HA  ASN A 950     -13.135  -3.960  11.561  1.00  0.250          H  
ATOM  14653 1HB  ASN A 950     -10.821  -3.094  13.307  1.00  0.340          H  
ATOM  14654 2HB  ASN A 950     -11.118  -2.428  11.706  1.00  0.340          H  
ATOM  14655 1HD2 ASN A 950     -12.577  -0.168  14.182  1.00  0.340          H  
ATOM  14656 2HD2 ASN A 950     -11.017  -0.805  13.811  1.00  0.340          H  
ATOM  14657  N   GLN A 951     -10.369  -5.701  11.940  1.00  0.180          N  
ATOM  14658  CA  GLN A 951      -9.379  -6.475  11.211  1.00  0.170          C  
ATOM  14659  C   GLN A 951     -10.028  -7.557  10.374  1.00  0.120          C  
ATOM  14660  O   GLN A 951      -9.648  -7.758   9.213  1.00  0.100          O  
ATOM  14661  CB  GLN A 951      -8.400  -7.110  12.199  1.00  0.240          C  
ATOM  14662  CG  GLN A 951      -7.442  -6.139  12.873  1.00  0.240          C  
ATOM  14663  CD  GLN A 951      -6.675  -6.798  13.997  1.00  0.240          C  
ATOM  14664  OE1 GLN A 951      -7.043  -7.891  14.449  1.00  0.240          O  
ATOM  14665  NE2 GLN A 951      -5.614  -6.146  14.461  1.00  0.240          N  
ATOM  14666  H   GLN A 951     -10.322  -5.673  12.958  1.00  0.220          H  
ATOM  14667  HA  GLN A 951      -8.837  -5.802  10.547  1.00  0.200          H  
ATOM  14668 1HB  GLN A 951      -8.977  -7.599  12.989  1.00  0.290          H  
ATOM  14669 2HB  GLN A 951      -7.826  -7.872  11.707  1.00  0.290          H  
ATOM  14670 1HG  GLN A 951      -6.723  -5.805  12.127  1.00  0.290          H  
ATOM  14671 2HG  GLN A 951      -7.985  -5.286  13.259  1.00  0.290          H  
ATOM  14672 1HE2 GLN A 951      -5.071  -6.537  15.207  1.00  0.290          H  
ATOM  14673 2HE2 GLN A 951      -5.351  -5.263  14.068  1.00  0.290          H  
ATOM  14674  N   ASN A 952     -11.047  -8.216  10.926  1.00  0.100          N  
ATOM  14675  CA  ASN A 952     -11.711  -9.261  10.175  1.00  0.080          C  
ATOM  14676  C   ASN A 952     -12.573  -8.654   9.068  1.00  0.020          C  
ATOM  14677  O   ASN A 952     -12.584  -9.169   7.941  1.00  0.050          O  
ATOM  14678  CB  ASN A 952     -12.526 -10.129  11.112  1.00  0.120          C  
ATOM  14679  CG  ASN A 952     -11.656 -11.042  11.972  1.00  0.120          C  
ATOM  14680  OD1 ASN A 952     -11.203 -12.113  11.536  1.00  0.120          O  
ATOM  14681  ND2 ASN A 952     -11.398 -10.625  13.183  1.00  0.120          N  
ATOM  14682  H   ASN A 952     -11.287  -8.034  11.908  1.00  0.120          H  
ATOM  14683  HA  ASN A 952     -10.952  -9.882   9.699  1.00  0.100          H  
ATOM  14684 1HB  ASN A 952     -13.116  -9.485  11.774  1.00  0.140          H  
ATOM  14685 2HB  ASN A 952     -13.223 -10.737  10.537  1.00  0.140          H  
ATOM  14686 1HD2 ASN A 952     -10.821 -11.170  13.788  1.00  0.140          H  
ATOM  14687 2HD2 ASN A 952     -11.761  -9.728  13.503  1.00  0.140          H  
ATOM  14688  N   ALA A 953     -13.275  -7.547   9.361  1.00  0.050          N  
ATOM  14689  CA  ALA A 953     -14.098  -6.917   8.342  1.00  0.040          C  
ATOM  14690  C   ALA A 953     -13.245  -6.422   7.179  1.00  0.020          C  
ATOM  14691  O   ALA A 953     -13.615  -6.599   6.015  1.00  0.020          O  
ATOM  14692  CB  ALA A 953     -14.872  -5.757   8.941  1.00  0.060          C  
ATOM  14693  H   ALA A 953     -13.269  -7.153  10.309  1.00  0.060          H  
ATOM  14694  HA  ALA A 953     -14.795  -7.661   7.962  1.00  0.050          H  
ATOM  14695 1HB  ALA A 953     -15.501  -5.304   8.179  1.00  0.070          H  
ATOM  14696 2HB  ALA A 953     -15.490  -6.121   9.762  1.00  0.070          H  
ATOM  14697 3HB  ALA A 953     -14.167  -5.017   9.322  1.00  0.070          H  
ATOM  14698  N   GLN A 954     -12.080  -5.843   7.495  1.00  0.060          N  
ATOM  14699  CA  GLN A 954     -11.168  -5.333   6.492  1.00  0.080          C  
ATOM  14700  C   GLN A 954     -10.610  -6.454   5.649  1.00  0.090          C  
ATOM  14701  O   GLN A 954     -10.515  -6.309   4.427  1.00  0.100          O  
ATOM  14702  CB  GLN A 954     -10.034  -4.563   7.158  1.00  0.100          C  
ATOM  14703  CG  GLN A 954     -10.444  -3.231   7.769  1.00  0.100          C  
ATOM  14704  CD  GLN A 954      -9.343  -2.654   8.633  1.00  0.100          C  
ATOM  14705  OE1 GLN A 954      -8.367  -3.352   8.940  1.00  0.100          O  
ATOM  14706  NE2 GLN A 954      -9.485  -1.394   9.028  1.00  0.100          N  
ATOM  14707  H   GLN A 954     -11.834  -5.714   8.478  1.00  0.070          H  
ATOM  14708  HA  GLN A 954     -11.716  -4.654   5.844  1.00  0.100          H  
ATOM  14709 1HB  GLN A 954      -9.614  -5.179   7.956  1.00  0.120          H  
ATOM  14710 2HB  GLN A 954      -9.240  -4.378   6.435  1.00  0.120          H  
ATOM  14711 1HG  GLN A 954     -10.627  -2.531   6.955  1.00  0.120          H  
ATOM  14712 2HG  GLN A 954     -11.346  -3.342   8.354  1.00  0.120          H  
ATOM  14713 1HE2 GLN A 954      -8.782  -0.966   9.599  1.00  0.120          H  
ATOM  14714 2HE2 GLN A 954     -10.289  -0.866   8.751  1.00  0.120          H  
ATOM  14715  N   ALA A 955     -10.262  -7.589   6.270  1.00  0.080          N  
ATOM  14716  CA  ALA A 955      -9.734  -8.705   5.506  1.00  0.090          C  
ATOM  14717  C   ALA A 955     -10.748  -9.189   4.479  1.00  0.100          C  
ATOM  14718  O   ALA A 955     -10.378  -9.474   3.334  1.00  0.130          O  
ATOM  14719  CB  ALA A 955      -9.356  -9.834   6.438  1.00  0.120          C  
ATOM  14720  H   ALA A 955     -10.303  -7.651   7.294  1.00  0.100          H  
ATOM  14721  HA  ALA A 955      -8.845  -8.366   4.976  1.00  0.110          H  
ATOM  14722 1HB  ALA A 955      -8.933 -10.653   5.879  1.00  0.150          H  
ATOM  14723 2HB  ALA A 955      -8.631  -9.461   7.125  1.00  0.150          H  
ATOM  14724 3HB  ALA A 955     -10.240 -10.175   6.981  1.00  0.150          H  
ATOM  14725  N   LEU A 956     -12.026  -9.258   4.878  1.00  0.070          N  
ATOM  14726  CA  LEU A 956     -13.075  -9.694   3.966  1.00  0.080          C  
ATOM  14727  C   LEU A 956     -13.371  -8.655   2.887  1.00  0.060          C  
ATOM  14728  O   LEU A 956     -13.581  -9.008   1.722  1.00  0.040          O  
ATOM  14729  CB  LEU A 956     -14.352 -10.011   4.749  1.00  0.110          C  
ATOM  14730  CG  LEU A 956     -14.326 -11.260   5.684  1.00  0.110          C  
ATOM  14731  CD1 LEU A 956     -15.601 -11.270   6.532  1.00  0.110          C  
ATOM  14732  CD2 LEU A 956     -14.262 -12.541   4.845  1.00  0.110          C  
ATOM  14733  H   LEU A 956     -12.255  -9.052   5.859  1.00  0.080          H  
ATOM  14734  HA  LEU A 956     -12.729 -10.591   3.465  1.00  0.100          H  
ATOM  14735 1HB  LEU A 956     -14.592  -9.142   5.367  1.00  0.130          H  
ATOM  14736 2HB  LEU A 956     -15.154 -10.157   4.037  1.00  0.130          H  
ATOM  14737  HG  LEU A 956     -13.464 -11.203   6.351  1.00  0.130          H  
ATOM  14738 1HD1 LEU A 956     -15.595 -12.132   7.193  1.00  0.130          H  
ATOM  14739 2HD1 LEU A 956     -15.647 -10.358   7.129  1.00  0.130          H  
ATOM  14740 3HD1 LEU A 956     -16.475 -11.322   5.882  1.00  0.130          H  
ATOM  14741 1HD2 LEU A 956     -14.270 -13.407   5.500  1.00  0.130          H  
ATOM  14742 2HD2 LEU A 956     -15.128 -12.565   4.211  1.00  0.130          H  
ATOM  14743 3HD2 LEU A 956     -13.363 -12.569   4.237  1.00  0.130          H  
ATOM  14744  N   ASN A 957     -13.368  -7.369   3.251  1.00  0.070          N  
ATOM  14745  CA  ASN A 957     -13.635  -6.331   2.267  1.00  0.060          C  
ATOM  14746  C   ASN A 957     -12.501  -6.263   1.261  1.00  0.080          C  
ATOM  14747  O   ASN A 957     -12.734  -6.038   0.068  1.00  0.080          O  
ATOM  14748  CB  ASN A 957     -13.806  -4.996   2.948  1.00  0.090          C  
ATOM  14749  CG  ASN A 957     -15.097  -4.874   3.676  1.00  0.090          C  
ATOM  14750  OD1 ASN A 957     -16.133  -5.472   3.326  1.00  0.090          O  
ATOM  14751  ND2 ASN A 957     -15.067  -4.095   4.728  1.00  0.090          N  
ATOM  14752  H   ASN A 957     -13.228  -7.112   4.233  1.00  0.080          H  
ATOM  14753  HA  ASN A 957     -14.545  -6.583   1.724  1.00  0.070          H  
ATOM  14754 1HB  ASN A 957     -12.991  -4.856   3.660  1.00  0.110          H  
ATOM  14755 2HB  ASN A 957     -13.738  -4.198   2.210  1.00  0.110          H  
ATOM  14756 1HD2 ASN A 957     -15.891  -3.967   5.278  1.00  0.110          H  
ATOM  14757 2HD2 ASN A 957     -14.223  -3.626   4.982  1.00  0.110          H  
ATOM  14758  N   THR A 958     -11.276  -6.494   1.735  1.00  0.110          N  
ATOM  14759  CA  THR A 958     -10.115  -6.481   0.878  1.00  0.160          C  
ATOM  14760  C   THR A 958     -10.240  -7.640  -0.092  1.00  0.140          C  
ATOM  14761  O   THR A 958     -10.093  -7.460  -1.299  1.00  0.120          O  
ATOM  14762  CB  THR A 958      -8.804  -6.584   1.692  1.00  0.200          C  
ATOM  14763  OG1 THR A 958      -8.709  -5.459   2.595  1.00  0.200          O  
ATOM  14764  CG2 THR A 958      -7.589  -6.569   0.741  1.00  0.200          C  
ATOM  14765  H   THR A 958     -11.146  -6.642   2.735  1.00  0.130          H  
ATOM  14766  HA  THR A 958     -10.101  -5.552   0.313  1.00  0.190          H  
ATOM  14767  HB  THR A 958      -8.805  -7.506   2.274  1.00  0.240          H  
ATOM  14768  HG1 THR A 958      -9.413  -5.559   3.283  1.00  0.240          H  
ATOM  14769 1HG2 THR A 958      -6.677  -6.632   1.323  1.00  0.240          H  
ATOM  14770 2HG2 THR A 958      -7.639  -7.418   0.065  1.00  0.240          H  
ATOM  14771 3HG2 THR A 958      -7.586  -5.646   0.163  1.00  0.240          H  
ATOM  14772  N   LEU A 959     -10.585  -8.824   0.419  1.00  0.160          N  
ATOM  14773  CA  LEU A 959     -10.694 -10.005  -0.413  1.00  0.180          C  
ATOM  14774  C   LEU A 959     -11.730  -9.786  -1.541  1.00  0.140          C  
ATOM  14775  O   LEU A 959     -11.513 -10.226  -2.675  1.00  0.180          O  
ATOM  14776  CB  LEU A 959     -11.013 -11.207   0.512  1.00  0.240          C  
ATOM  14777  CG  LEU A 959     -11.031 -12.633  -0.076  1.00  0.240          C  
ATOM  14778  CD1 LEU A 959      -9.639 -12.994  -0.678  1.00  0.240          C  
ATOM  14779  CD2 LEU A 959     -11.376 -13.613   1.041  1.00  0.240          C  
ATOM  14780  H   LEU A 959     -10.692  -8.930   1.432  1.00  0.190          H  
ATOM  14781  HA  LEU A 959      -9.722 -10.169  -0.870  1.00  0.220          H  
ATOM  14782 1HB  LEU A 959     -10.289 -11.201   1.328  1.00  0.290          H  
ATOM  14783 2HB  LEU A 959     -11.996 -11.030   0.949  1.00  0.290          H  
ATOM  14784  HG  LEU A 959     -11.773 -12.687  -0.837  1.00  0.290          H  
ATOM  14785 1HD1 LEU A 959      -9.661 -13.993  -1.090  1.00  0.290          H  
ATOM  14786 2HD1 LEU A 959      -9.382 -12.304  -1.468  1.00  0.290          H  
ATOM  14787 3HD1 LEU A 959      -8.878 -12.943   0.097  1.00  0.290          H  
ATOM  14788 1HD2 LEU A 959     -11.416 -14.628   0.654  1.00  0.290          H  
ATOM  14789 2HD2 LEU A 959     -10.629 -13.551   1.807  1.00  0.290          H  
ATOM  14790 3HD2 LEU A 959     -12.330 -13.346   1.463  1.00  0.290          H  
ATOM  14791  N   VAL A 960     -12.849  -9.089  -1.265  1.00  0.100          N  
ATOM  14792  CA  VAL A 960     -13.799  -8.808  -2.351  1.00  0.100          C  
ATOM  14793  C   VAL A 960     -13.177  -7.804  -3.344  1.00  0.080          C  
ATOM  14794  O   VAL A 960     -13.227  -8.003  -4.555  1.00  0.090          O  
ATOM  14795  CB  VAL A 960     -15.154  -8.242  -1.853  1.00  0.140          C  
ATOM  14796  CG1 VAL A 960     -16.037  -7.839  -3.069  1.00  0.140          C  
ATOM  14797  CG2 VAL A 960     -15.875  -9.267  -1.018  1.00  0.140          C  
ATOM  14798  H   VAL A 960     -13.037  -8.811  -0.295  1.00  0.120          H  
ATOM  14799  HA  VAL A 960     -13.998  -9.738  -2.881  1.00  0.120          H  
ATOM  14800  HB  VAL A 960     -14.969  -7.345  -1.251  1.00  0.170          H  
ATOM  14801 1HG1 VAL A 960     -16.984  -7.441  -2.718  1.00  0.170          H  
ATOM  14802 2HG1 VAL A 960     -15.537  -7.084  -3.667  1.00  0.170          H  
ATOM  14803 3HG1 VAL A 960     -16.227  -8.718  -3.685  1.00  0.170          H  
ATOM  14804 1HG2 VAL A 960     -16.819  -8.846  -0.673  1.00  0.170          H  
ATOM  14805 2HG2 VAL A 960     -16.067 -10.162  -1.613  1.00  0.170          H  
ATOM  14806 3HG2 VAL A 960     -15.255  -9.519  -0.167  1.00  0.170          H  
ATOM  14807  N   LYS A 961     -12.568  -6.727  -2.845  1.00  0.050          N  
ATOM  14808  CA  LYS A 961     -11.956  -5.727  -3.722  1.00  0.040          C  
ATOM  14809  C   LYS A 961     -10.850  -6.320  -4.605  1.00  0.050          C  
ATOM  14810  O   LYS A 961     -10.703  -5.921  -5.762  1.00  0.050          O  
ATOM  14811  CB  LYS A 961     -11.448  -4.543  -2.910  1.00  0.060          C  
ATOM  14812  CG  LYS A 961     -12.581  -3.690  -2.361  1.00  0.060          C  
ATOM  14813  CD  LYS A 961     -12.084  -2.531  -1.523  1.00  0.060          C  
ATOM  14814  CE  LYS A 961     -13.253  -1.697  -0.994  1.00  0.060          C  
ATOM  14815  NZ  LYS A 961     -12.788  -0.564  -0.138  1.00  0.060          N  
ATOM  14816  H   LYS A 961     -12.539  -6.591  -1.829  1.00  0.060          H  
ATOM  14817  HA  LYS A 961     -12.731  -5.350  -4.390  1.00  0.050          H  
ATOM  14818 1HB  LYS A 961     -10.855  -4.908  -2.069  1.00  0.070          H  
ATOM  14819 2HB  LYS A 961     -10.806  -3.918  -3.528  1.00  0.070          H  
ATOM  14820 1HG  LYS A 961     -13.163  -3.307  -3.198  1.00  0.070          H  
ATOM  14821 2HG  LYS A 961     -13.227  -4.315  -1.753  1.00  0.070          H  
ATOM  14822 1HD  LYS A 961     -11.511  -2.920  -0.678  1.00  0.070          H  
ATOM  14823 2HD  LYS A 961     -11.435  -1.896  -2.125  1.00  0.070          H  
ATOM  14824 1HE  LYS A 961     -13.816  -1.298  -1.838  1.00  0.070          H  
ATOM  14825 2HE  LYS A 961     -13.911  -2.340  -0.405  1.00  0.070          H  
ATOM  14826 1HZ  LYS A 961     -13.583  -0.035   0.193  1.00  0.070          H  
ATOM  14827 2HZ  LYS A 961     -12.276  -0.928   0.653  1.00  0.070          H  
ATOM  14828 3HZ  LYS A 961     -12.186   0.043  -0.677  1.00  0.070          H  
ATOM  14829  N   GLN A 962     -10.117  -7.320  -4.099  1.00  0.050          N  
ATOM  14830  CA  GLN A 962      -9.046  -7.990  -4.850  1.00  0.050          C  
ATOM  14831  C   GLN A 962      -9.544  -8.664  -6.122  1.00  0.080          C  
ATOM  14832  O   GLN A 962      -8.761  -8.958  -7.025  1.00  0.100          O  
ATOM  14833  CB  GLN A 962      -8.263  -8.988  -3.984  1.00  0.070          C  
ATOM  14834  CG  GLN A 962      -7.366  -8.307  -2.990  1.00  0.070          C  
ATOM  14835  CD  GLN A 962      -6.573  -9.212  -2.079  1.00  0.070          C  
ATOM  14836  OE1 GLN A 962      -7.042 -10.142  -1.411  1.00  0.070          O  
ATOM  14837  NE2 GLN A 962      -5.289  -8.913  -2.066  1.00  0.070          N  
ATOM  14838  H   GLN A 962     -10.271  -7.570  -3.118  1.00  0.060          H  
ATOM  14839  HA  GLN A 962      -8.336  -7.223  -5.154  1.00  0.060          H  
ATOM  14840 1HB  GLN A 962      -8.964  -9.622  -3.434  1.00  0.080          H  
ATOM  14841 2HB  GLN A 962      -7.655  -9.633  -4.616  1.00  0.080          H  
ATOM  14842 1HG  GLN A 962      -6.643  -7.744  -3.568  1.00  0.080          H  
ATOM  14843 2HG  GLN A 962      -7.943  -7.629  -2.387  1.00  0.080          H  
ATOM  14844 1HE2 GLN A 962      -4.633  -9.418  -1.474  1.00  0.080          H  
ATOM  14845 2HE2 GLN A 962      -4.953  -8.149  -2.621  1.00  0.080          H  
ATOM  14846  N   LEU A 963     -10.842  -8.905  -6.235  1.00  0.070          N  
ATOM  14847  CA  LEU A 963     -11.388  -9.507  -7.437  1.00  0.090          C  
ATOM  14848  C   LEU A 963     -11.181  -8.574  -8.632  1.00  0.080          C  
ATOM  14849  O   LEU A 963     -11.181  -9.018  -9.779  1.00  0.090          O  
ATOM  14850  CB  LEU A 963     -12.868  -9.814  -7.236  1.00  0.120          C  
ATOM  14851  CG  LEU A 963     -13.203 -10.950  -6.234  1.00  0.120          C  
ATOM  14852  CD1 LEU A 963     -14.684 -10.940  -5.953  1.00  0.120          C  
ATOM  14853  CD2 LEU A 963     -12.799 -12.322  -6.841  1.00  0.120          C  
ATOM  14854  H   LEU A 963     -11.492  -8.620  -5.495  1.00  0.080          H  
ATOM  14855  HA  LEU A 963     -10.848 -10.425  -7.636  1.00  0.110          H  
ATOM  14856 1HB  LEU A 963     -13.325  -8.916  -6.861  1.00  0.140          H  
ATOM  14857 2HB  LEU A 963     -13.314 -10.055  -8.201  1.00  0.140          H  
ATOM  14858  HG  LEU A 963     -12.672 -10.786  -5.292  1.00  0.140          H  
ATOM  14859 1HD1 LEU A 963     -14.916 -11.734  -5.248  1.00  0.140          H  
ATOM  14860 2HD1 LEU A 963     -14.964  -9.977  -5.521  1.00  0.140          H  
ATOM  14861 3HD1 LEU A 963     -15.237 -11.100  -6.877  1.00  0.140          H  
ATOM  14862 1HD2 LEU A 963     -13.052 -13.116  -6.149  1.00  0.140          H  
ATOM  14863 2HD2 LEU A 963     -13.335 -12.491  -7.775  1.00  0.140          H  
ATOM  14864 3HD2 LEU A 963     -11.740 -12.351  -7.029  1.00  0.140          H  
ATOM  14865  N   SER A 964     -10.982  -7.275  -8.361  1.00  0.070          N  
ATOM  14866  CA  SER A 964     -10.768  -6.258  -9.379  1.00  0.070          C  
ATOM  14867  C   SER A 964      -9.408  -6.356 -10.068  1.00  0.080          C  
ATOM  14868  O   SER A 964      -9.176  -5.704 -11.091  1.00  0.090          O  
ATOM  14869  CB  SER A 964     -10.865  -4.876  -8.761  1.00  0.100          C  
ATOM  14870  OG  SER A 964      -9.801  -4.636  -7.882  1.00  0.100          O  
ATOM  14871  H   SER A 964     -10.972  -6.958  -7.391  1.00  0.080          H  
ATOM  14872  HA  SER A 964     -11.540  -6.380 -10.133  1.00  0.080          H  
ATOM  14873 1HB  SER A 964     -10.832  -4.138  -9.552  1.00  0.120          H  
ATOM  14874 2HB  SER A 964     -11.813  -4.764  -8.233  1.00  0.120          H  
ATOM  14875  HG  SER A 964     -10.063  -5.033  -7.031  1.00  0.120          H  
ATOM  14876  N   SER A 965      -8.480  -7.119  -9.497  1.00  0.080          N  
ATOM  14877  CA  SER A 965      -7.154  -7.259 -10.079  1.00  0.070          C  
ATOM  14878  C   SER A 965      -7.209  -8.015 -11.408  1.00  0.060          C  
ATOM  14879  O   SER A 965      -8.099  -8.836 -11.646  1.00  0.080          O  
ATOM  14880  CB  SER A 965      -6.216  -7.897  -9.079  1.00  0.100          C  
ATOM  14881  OG  SER A 965      -5.974  -7.037  -7.992  1.00  0.100          O  
ATOM  14882  H   SER A 965      -8.695  -7.646  -8.648  1.00  0.100          H  
ATOM  14883  HA  SER A 965      -6.766  -6.261 -10.282  1.00  0.080          H  
ATOM  14884 1HB  SER A 965      -6.691  -8.780  -8.709  1.00  0.120          H  
ATOM  14885 2HB  SER A 965      -5.285  -8.186  -9.554  1.00  0.120          H  
ATOM  14886  HG  SER A 965      -5.295  -7.465  -7.453  1.00  0.120          H  
ATOM  14887  N   ASN A 966      -6.250  -7.734 -12.288  1.00  0.040          N  
ATOM  14888  CA  ASN A 966      -6.202  -8.404 -13.585  1.00  0.030          C  
ATOM  14889  C   ASN A 966      -5.137  -9.481 -13.584  1.00  0.030          C  
ATOM  14890  O   ASN A 966      -5.234 -10.479 -14.291  1.00  0.030          O  
ATOM  14891  CB  ASN A 966      -5.954  -7.399 -14.694  1.00  0.050          C  
ATOM  14892  CG  ASN A 966      -7.087  -6.459 -14.900  1.00  0.050          C  
ATOM  14893  OD1 ASN A 966      -8.076  -6.841 -15.514  1.00  0.050          O  
ATOM  14894  ND2 ASN A 966      -6.979  -5.250 -14.404  1.00  0.050          N  
ATOM  14895  H   ASN A 966      -5.511  -7.091 -12.008  1.00  0.050          H  
ATOM  14896  HA  ASN A 966      -7.160  -8.891 -13.767  1.00  0.040          H  
ATOM  14897 1HB  ASN A 966      -5.086  -6.827 -14.478  1.00  0.060          H  
ATOM  14898 2HB  ASN A 966      -5.764  -7.932 -15.625  1.00  0.060          H  
ATOM  14899 1HD2 ASN A 966      -7.730  -4.594 -14.520  1.00  0.060          H  
ATOM  14900 2HD2 ASN A 966      -6.157  -4.979 -13.908  1.00  0.060          H  
ATOM  14901  N   PHE A 967      -4.086  -9.276 -12.810  1.00  0.050          N  
ATOM  14902  CA  PHE A 967      -2.992 -10.232 -12.721  1.00  0.060          C  
ATOM  14903  C   PHE A 967      -2.373 -10.627 -14.066  1.00  0.060          C  
ATOM  14904  O   PHE A 967      -1.984 -11.785 -14.236  1.00  0.070          O  
ATOM  14905  CB  PHE A 967      -3.468 -11.521 -12.050  1.00  0.080          C  
ATOM  14906  CG  PHE A 967      -4.098 -11.349 -10.715  1.00  0.080          C  
ATOM  14907  CD1 PHE A 967      -5.478 -11.452 -10.574  1.00  0.080          C  
ATOM  14908  CD2 PHE A 967      -3.325 -11.117  -9.590  1.00  0.080          C  
ATOM  14909  CE1 PHE A 967      -6.062 -11.339  -9.340  1.00  0.080          C  
ATOM  14910  CE2 PHE A 967      -3.908 -10.999  -8.350  1.00  0.080          C  
ATOM  14911  CZ  PHE A 967      -5.277 -11.115  -8.220  1.00  0.080          C  
ATOM  14912  H   PHE A 967      -4.031  -8.434 -12.239  1.00  0.060          H  
ATOM  14913  HA  PHE A 967      -2.217  -9.777 -12.110  1.00  0.070          H  
ATOM  14914 1HB  PHE A 967      -4.178 -12.043 -12.695  1.00  0.100          H  
ATOM  14915 2HB  PHE A 967      -2.617 -12.191 -11.928  1.00  0.100          H  
ATOM  14916  HD1 PHE A 967      -6.090 -11.632 -11.453  1.00  0.100          H  
ATOM  14917  HD2 PHE A 967      -2.248 -11.041  -9.694  1.00  0.100          H  
ATOM  14918  HE1 PHE A 967      -7.141 -11.419  -9.240  1.00  0.100          H  
ATOM  14919  HE2 PHE A 967      -3.292 -10.820  -7.467  1.00  0.100          H  
ATOM  14920  HZ  PHE A 967      -5.739 -11.025  -7.235  1.00  0.100          H  
ATOM  14921  N   GLY A 968      -2.282  -9.708 -15.032  1.00  0.060          N  
ATOM  14922  CA  GLY A 968      -1.720 -10.030 -16.334  1.00  0.060          C  
ATOM  14923  C   GLY A 968      -2.803 -10.404 -17.353  1.00  0.040          C  
ATOM  14924  O   GLY A 968      -2.519 -10.544 -18.547  1.00  0.050          O  
ATOM  14925  H   GLY A 968      -2.593  -8.743 -14.917  1.00  0.070          H  
ATOM  14926 1HA  GLY A 968      -1.153  -9.172 -16.701  1.00  0.070          H  
ATOM  14927 2HA  GLY A 968      -1.006 -10.846 -16.233  1.00  0.070          H  
ATOM  14928  N   ALA A 969      -4.036 -10.593 -16.892  1.00  0.010          N  
ATOM  14929  CA  ALA A 969      -5.141 -10.933 -17.770  1.00  0.020          C  
ATOM  14930  C   ALA A 969      -5.627  -9.696 -18.516  1.00  0.050          C  
ATOM  14931  O   ALA A 969      -5.419  -8.564 -18.079  1.00  0.080          O  
ATOM  14932  CB  ALA A 969      -6.290 -11.561 -16.990  1.00  0.020          C  
ATOM  14933  H   ALA A 969      -4.226 -10.512 -15.892  1.00  0.010          H  
ATOM  14934  HA  ALA A 969      -4.776 -11.650 -18.495  1.00  0.020          H  
ATOM  14935 1HB  ALA A 969      -7.094 -11.837 -17.672  1.00  0.030          H  
ATOM  14936 2HB  ALA A 969      -5.941 -12.451 -16.470  1.00  0.030          H  
ATOM  14937 3HB  ALA A 969      -6.670 -10.849 -16.263  1.00  0.030          H  
ATOM  14938  N   ILE A 970      -6.293  -9.926 -19.645  1.00  0.080          N  
ATOM  14939  CA  ILE A 970      -6.910  -8.857 -20.442  1.00  0.100          C  
ATOM  14940  C   ILE A 970      -8.054  -8.140 -19.714  1.00  0.190          C  
ATOM  14941  O   ILE A 970      -8.413  -7.013 -20.061  1.00  0.440          O  
ATOM  14942  CB  ILE A 970      -7.405  -9.410 -21.802  1.00  0.130          C  
ATOM  14943  CG1 ILE A 970      -8.529 -10.509 -21.572  1.00  0.130          C  
ATOM  14944  CG2 ILE A 970      -6.209  -9.925 -22.618  1.00  0.130          C  
ATOM  14945  CD1 ILE A 970      -9.200 -11.011 -22.826  1.00  0.130          C  
ATOM  14946  H   ILE A 970      -6.341 -10.897 -19.956  1.00  0.100          H  
ATOM  14947  HA  ILE A 970      -6.139  -8.115 -20.649  1.00  0.120          H  
ATOM  14948  HB  ILE A 970      -7.875  -8.601 -22.357  1.00  0.160          H  
ATOM  14949 1HG1 ILE A 970      -8.100 -11.352 -21.051  1.00  0.160          H  
ATOM  14950 2HG1 ILE A 970      -9.316 -10.090 -20.960  1.00  0.160          H  
ATOM  14951 1HG2 ILE A 970      -6.533 -10.282 -23.589  1.00  0.160          H  
ATOM  14952 2HG2 ILE A 970      -5.503  -9.107 -22.759  1.00  0.160          H  
ATOM  14953 3HG2 ILE A 970      -5.715 -10.717 -22.098  1.00  0.160          H  
ATOM  14954 1HD1 ILE A 970      -9.958 -11.744 -22.564  1.00  0.160          H  
ATOM  14955 2HD1 ILE A 970      -9.667 -10.185 -23.352  1.00  0.160          H  
ATOM  14956 3HD1 ILE A 970      -8.473 -11.475 -23.473  1.00  0.160          H  
ATOM  14957  N   SER A 971      -8.644  -8.820 -18.740  1.00  0.050          N  
ATOM  14958  CA  SER A 971      -9.733  -8.305 -17.929  1.00  0.060          C  
ATOM  14959  C   SER A 971      -9.881  -9.065 -16.632  1.00  0.030          C  
ATOM  14960  O   SER A 971      -9.732 -10.283 -16.594  1.00  0.070          O  
ATOM  14961  CB  SER A 971     -11.067  -8.317 -18.640  1.00  0.080          C  
ATOM  14962  OG  SER A 971     -12.068  -7.865 -17.740  1.00  0.080          O  
ATOM  14963  H   SER A 971      -8.274  -9.735 -18.535  1.00  0.060          H  
ATOM  14964  HA  SER A 971      -9.503  -7.268 -17.679  1.00  0.070          H  
ATOM  14965 1HB  SER A 971     -11.031  -7.664 -19.510  1.00  0.100          H  
ATOM  14966 2HB  SER A 971     -11.301  -9.324 -18.985  1.00  0.100          H  
ATOM  14967  HG  SER A 971     -12.903  -7.707 -18.268  1.00  0.100          H  
ATOM  14968  N   SER A 972     -10.264  -8.327 -15.593  1.00  0.060          N  
ATOM  14969  CA  SER A 972     -10.563  -8.791 -14.239  1.00  0.080          C  
ATOM  14970  C   SER A 972     -11.879  -9.579 -14.183  1.00  0.070          C  
ATOM  14971  O   SER A 972     -12.199 -10.247 -13.189  1.00  0.110          O  
ATOM  14972  CB  SER A 972     -10.641  -7.563 -13.345  1.00  0.100          C  
ATOM  14973  OG  SER A 972     -11.728  -6.746 -13.732  1.00  0.100          O  
ATOM  14974  H   SER A 972     -10.369  -7.329 -15.745  1.00  0.070          H  
ATOM  14975  HA  SER A 972      -9.749  -9.423 -13.894  1.00  0.100          H  
ATOM  14976 1HB  SER A 972     -10.764  -7.874 -12.308  1.00  0.120          H  
ATOM  14977 2HB  SER A 972      -9.714  -7.000 -13.408  1.00  0.120          H  
ATOM  14978  HG  SER A 972     -11.642  -5.858 -13.286  1.00  0.120          H  
ATOM  14979  N   VAL A 973     -12.660  -9.481 -15.255  1.00  0.050          N  
ATOM  14980  CA  VAL A 973     -13.966 -10.104 -15.327  1.00  0.040          C  
ATOM  14981  C   VAL A 973     -13.999 -11.337 -16.241  1.00  0.020          C  
ATOM  14982  O   VAL A 973     -13.805 -11.245 -17.458  1.00  0.020          O  
ATOM  14983  CB  VAL A 973     -14.975  -9.039 -15.809  1.00  0.060          C  
ATOM  14984  CG1 VAL A 973     -16.363  -9.609 -15.938  1.00  0.060          C  
ATOM  14985  CG2 VAL A 973     -14.962  -7.871 -14.843  1.00  0.060          C  
ATOM  14986  H   VAL A 973     -12.323  -8.923 -16.041  1.00  0.060          H  
ATOM  14987  HA  VAL A 973     -14.247 -10.412 -14.320  1.00  0.050          H  
ATOM  14988  HB  VAL A 973     -14.674  -8.688 -16.785  1.00  0.070          H  
ATOM  14989 1HG1 VAL A 973     -17.034  -8.825 -16.297  1.00  0.070          H  
ATOM  14990 2HG1 VAL A 973     -16.347 -10.397 -16.642  1.00  0.070          H  
ATOM  14991 3HG1 VAL A 973     -16.706  -9.974 -14.972  1.00  0.070          H  
ATOM  14992 1HG2 VAL A 973     -15.652  -7.103 -15.187  1.00  0.070          H  
ATOM  14993 2HG2 VAL A 973     -15.251  -8.209 -13.867  1.00  0.070          H  
ATOM  14994 3HG2 VAL A 973     -13.968  -7.440 -14.783  1.00  0.070          H  
ATOM  14995  N   LEU A 974     -14.387 -12.481 -15.668  1.00  0.020          N  
ATOM  14996  CA  LEU A 974     -14.440 -13.732 -16.430  1.00  0.030          C  
ATOM  14997  C   LEU A 974     -15.384 -13.634 -17.604  1.00  0.030          C  
ATOM  14998  O   LEU A 974     -15.126 -14.205 -18.662  1.00  0.020          O  
ATOM  14999  CB  LEU A 974     -14.904 -14.898 -15.547  1.00  0.040          C  
ATOM  15000  CG  LEU A 974     -13.938 -15.386 -14.458  1.00  0.040          C  
ATOM  15001  CD1 LEU A 974     -14.656 -16.368 -13.548  1.00  0.040          C  
ATOM  15002  CD2 LEU A 974     -12.759 -16.096 -15.098  1.00  0.040          C  
ATOM  15003  H   LEU A 974     -14.575 -12.485 -14.673  1.00  0.020          H  
ATOM  15004  HA  LEU A 974     -13.448 -13.931 -16.825  1.00  0.040          H  
ATOM  15005 1HB  LEU A 974     -15.837 -14.610 -15.061  1.00  0.050          H  
ATOM  15006 2HB  LEU A 974     -15.118 -15.746 -16.199  1.00  0.050          H  
ATOM  15007  HG  LEU A 974     -13.588 -14.542 -13.867  1.00  0.050          H  
ATOM  15008 1HD1 LEU A 974     -13.955 -16.702 -12.785  1.00  0.050          H  
ATOM  15009 2HD1 LEU A 974     -15.506 -15.883 -13.067  1.00  0.050          H  
ATOM  15010 3HD1 LEU A 974     -15.008 -17.222 -14.117  1.00  0.050          H  
ATOM  15011 1HD2 LEU A 974     -12.088 -16.445 -14.311  1.00  0.050          H  
ATOM  15012 2HD2 LEU A 974     -13.123 -16.948 -15.671  1.00  0.050          H  
ATOM  15013 3HD2 LEU A 974     -12.220 -15.433 -15.751  1.00  0.050          H  
ATOM  15014  N   ASN A 975     -16.477 -12.902 -17.421  1.00  0.050          N  
ATOM  15015  CA  ASN A 975     -17.464 -12.732 -18.469  1.00  0.090          C  
ATOM  15016  C   ASN A 975     -16.917 -11.977 -19.684  1.00  0.100          C  
ATOM  15017  O   ASN A 975     -17.348 -12.236 -20.811  1.00  0.130          O  
ATOM  15018  CB  ASN A 975     -18.672 -12.009 -17.935  1.00  0.110          C  
ATOM  15019  CG  ASN A 975     -19.504 -12.852 -17.020  1.00  0.110          C  
ATOM  15020  OD1 ASN A 975     -19.429 -14.089 -17.005  1.00  0.110          O  
ATOM  15021  ND2 ASN A 975     -20.311 -12.196 -16.232  1.00  0.110          N  
ATOM  15022  H   ASN A 975     -16.632 -12.475 -16.520  1.00  0.060          H  
ATOM  15023  HA  ASN A 975     -17.771 -13.719 -18.814  1.00  0.110          H  
ATOM  15024 1HB  ASN A 975     -18.370 -11.122 -17.404  1.00  0.130          H  
ATOM  15025 2HB  ASN A 975     -19.265 -11.677 -18.769  1.00  0.130          H  
ATOM  15026 1HD2 ASN A 975     -20.895 -12.688 -15.589  1.00  0.130          H  
ATOM  15027 2HD2 ASN A 975     -20.348 -11.199 -16.277  1.00  0.130          H  
ATOM  15028  N   ASP A 976     -15.951 -11.062 -19.483  1.00  0.090          N  
ATOM  15029  CA  ASP A 976     -15.413 -10.301 -20.599  1.00  0.120          C  
ATOM  15030  C   ASP A 976     -14.508 -11.205 -21.401  1.00  0.090          C  
ATOM  15031  O   ASP A 976     -14.393 -11.096 -22.624  1.00  0.100          O  
ATOM  15032  CB  ASP A 976     -14.569  -9.124 -20.125  1.00  0.160          C  
ATOM  15033  CG  ASP A 976     -15.288  -7.999 -19.474  1.00  0.160          C  
ATOM  15034  OD1 ASP A 976     -16.478  -7.867 -19.589  1.00  0.160          O  
ATOM  15035  OD2 ASP A 976     -14.600  -7.272 -18.793  1.00  0.160          O  
ATOM  15036  H   ASP A 976     -15.559 -10.886 -18.558  1.00  0.110          H  
ATOM  15037  HA  ASP A 976     -16.230  -9.957 -21.230  1.00  0.140          H  
ATOM  15038 1HB  ASP A 976     -13.822  -9.498 -19.422  1.00  0.190          H  
ATOM  15039 2HB  ASP A 976     -14.041  -8.717 -20.969  1.00  0.190          H  
ATOM  15040  N   ILE A 977     -13.817 -12.091 -20.694  1.00  0.050          N  
ATOM  15041  CA  ILE A 977     -12.923 -13.025 -21.354  1.00  0.030          C  
ATOM  15042  C   ILE A 977     -13.738 -14.030 -22.166  1.00  0.070          C  
ATOM  15043  O   ILE A 977     -13.522 -14.219 -23.365  1.00  0.110          O  
ATOM  15044  CB  ILE A 977     -12.085 -13.804 -20.309  1.00  0.050          C  
ATOM  15045  CG1 ILE A 977     -11.122 -12.840 -19.577  1.00  0.050          C  
ATOM  15046  CG2 ILE A 977     -11.310 -14.948 -21.004  1.00  0.050          C  
ATOM  15047  CD1 ILE A 977     -10.490 -13.417 -18.324  1.00  0.050          C  
ATOM  15048  H   ILE A 977     -13.927 -12.079 -19.672  1.00  0.060          H  
ATOM  15049  HA  ILE A 977     -12.266 -12.478 -22.026  1.00  0.040          H  
ATOM  15050  HB  ILE A 977     -12.748 -14.232 -19.561  1.00  0.060          H  
ATOM  15051 1HG1 ILE A 977     -10.330 -12.562 -20.258  1.00  0.060          H  
ATOM  15052 2HG1 ILE A 977     -11.669 -11.939 -19.290  1.00  0.060          H  
ATOM  15053 1HG2 ILE A 977     -10.737 -15.506 -20.286  1.00  0.060          H  
ATOM  15054 2HG2 ILE A 977     -11.992 -15.632 -21.495  1.00  0.060          H  
ATOM  15055 3HG2 ILE A 977     -10.649 -14.525 -21.733  1.00  0.060          H  
ATOM  15056 1HD1 ILE A 977      -9.832 -12.665 -17.881  1.00  0.060          H  
ATOM  15057 2HD1 ILE A 977     -11.271 -13.671 -17.620  1.00  0.060          H  
ATOM  15058 3HD1 ILE A 977      -9.917 -14.300 -18.543  1.00  0.060          H  
ATOM  15059  N   LEU A 978     -14.717 -14.646 -21.513  1.00  0.080          N  
ATOM  15060  CA  LEU A 978     -15.531 -15.677 -22.137  1.00  0.140          C  
ATOM  15061  C   LEU A 978     -16.371 -15.222 -23.325  1.00  0.190          C  
ATOM  15062  O   LEU A 978     -16.564 -15.995 -24.265  1.00  0.250          O  
ATOM  15063  CB  LEU A 978     -16.398 -16.335 -21.059  1.00  0.170          C  
ATOM  15064  CG  LEU A 978     -15.612 -17.226 -20.025  1.00  0.170          C  
ATOM  15065  CD1 LEU A 978     -16.519 -17.599 -18.874  1.00  0.170          C  
ATOM  15066  CD2 LEU A 978     -15.113 -18.520 -20.714  1.00  0.170          C  
ATOM  15067  H   LEU A 978     -14.871 -14.425 -20.524  1.00  0.100          H  
ATOM  15068  HA  LEU A 978     -14.847 -16.421 -22.526  1.00  0.170          H  
ATOM  15069 1HB  LEU A 978     -16.903 -15.544 -20.501  1.00  0.210          H  
ATOM  15070 2HB  LEU A 978     -17.153 -16.953 -21.541  1.00  0.210          H  
ATOM  15071  HG  LEU A 978     -14.765 -16.663 -19.628  1.00  0.210          H  
ATOM  15072 1HD1 LEU A 978     -15.960 -18.211 -18.168  1.00  0.210          H  
ATOM  15073 2HD1 LEU A 978     -16.869 -16.691 -18.377  1.00  0.210          H  
ATOM  15074 3HD1 LEU A 978     -17.375 -18.169 -19.244  1.00  0.210          H  
ATOM  15075 1HD2 LEU A 978     -14.589 -19.133 -19.995  1.00  0.210          H  
ATOM  15076 2HD2 LEU A 978     -15.970 -19.079 -21.096  1.00  0.210          H  
ATOM  15077 3HD2 LEU A 978     -14.442 -18.298 -21.531  1.00  0.210          H  
ATOM  15078  N   SER A 979     -16.873 -13.990 -23.324  1.00  0.210          N  
ATOM  15079  CA  SER A 979     -17.671 -13.542 -24.457  1.00  0.340          C  
ATOM  15080  C   SER A 979     -16.830 -13.169 -25.684  1.00  0.240          C  
ATOM  15081  O   SER A 979     -17.367 -12.993 -26.776  1.00  0.170          O  
ATOM  15082  CB  SER A 979     -18.502 -12.346 -24.066  1.00  0.420          C  
ATOM  15083  OG  SER A 979     -17.720 -11.197 -23.892  1.00  0.420          O  
ATOM  15084  H   SER A 979     -16.762 -13.363 -22.521  1.00  0.250          H  
ATOM  15085  HA  SER A 979     -18.344 -14.350 -24.736  1.00  0.410          H  
ATOM  15086 1HB  SER A 979     -19.253 -12.170 -24.828  1.00  0.510          H  
ATOM  15087 2HB  SER A 979     -19.023 -12.566 -23.138  1.00  0.510          H  
ATOM  15088  HG  SER A 979     -18.269 -10.608 -23.366  1.00  0.510          H  
ATOM  15089  N   ARG A 980     -15.509 -13.048 -25.538  1.00  0.260          N  
ATOM  15090  CA  ARG A 980     -14.687 -12.596 -26.655  1.00  0.220          C  
ATOM  15091  C   ARG A 980     -13.657 -13.605 -27.127  1.00  0.160          C  
ATOM  15092  O   ARG A 980     -13.303 -13.601 -28.309  1.00  0.160          O  
ATOM  15093  CB  ARG A 980     -13.953 -11.321 -26.299  1.00  0.320          C  
ATOM  15094  CG  ARG A 980     -14.808 -10.109 -26.111  1.00  0.320          C  
ATOM  15095  CD  ARG A 980     -13.979  -8.952 -25.737  1.00  0.320          C  
ATOM  15096  NE  ARG A 980     -13.407  -9.122 -24.400  1.00  0.320          N  
ATOM  15097  CZ  ARG A 980     -12.327  -8.463 -23.915  1.00  0.320          C  
ATOM  15098  NH1 ARG A 980     -11.674  -7.586 -24.655  1.00  0.320          N  
ATOM  15099  NH2 ARG A 980     -11.918  -8.701 -22.687  1.00  0.320          N  
ATOM  15100  H   ARG A 980     -15.066 -13.301 -24.653  1.00  0.310          H  
ATOM  15101  HA  ARG A 980     -15.346 -12.381 -27.492  1.00  0.260          H  
ATOM  15102 1HB  ARG A 980     -13.411 -11.485 -25.366  1.00  0.390          H  
ATOM  15103 2HB  ARG A 980     -13.216 -11.094 -27.069  1.00  0.390          H  
ATOM  15104 1HG  ARG A 980     -15.334  -9.879 -27.030  1.00  0.390          H  
ATOM  15105 2HG  ARG A 980     -15.524 -10.303 -25.317  1.00  0.390          H  
ATOM  15106 1HD  ARG A 980     -13.166  -8.855 -26.457  1.00  0.390          H  
ATOM  15107 2HD  ARG A 980     -14.586  -8.052 -25.741  1.00  0.390          H  
ATOM  15108  HE  ARG A 980     -13.873  -9.809 -23.774  1.00  0.390          H  
ATOM  15109 1HH1 ARG A 980     -11.966  -7.401 -25.601  1.00  0.390          H  
ATOM  15110 2HH1 ARG A 980     -10.866  -7.106 -24.280  1.00  0.390          H  
ATOM  15111 1HH2 ARG A 980     -12.411  -9.379 -22.118  1.00  0.390          H  
ATOM  15112 2HH2 ARG A 980     -11.118  -8.207 -22.313  1.00  0.390          H  
ATOM  15113  N   LEU A 981     -13.162 -14.454 -26.232  1.00  0.150          N  
ATOM  15114  CA  LEU A 981     -12.111 -15.397 -26.578  1.00  0.100          C  
ATOM  15115  C   LEU A 981     -12.617 -16.831 -26.714  1.00  0.150          C  
ATOM  15116  O   LEU A 981     -13.552 -17.262 -26.034  1.00  0.250          O  
ATOM  15117  CB  LEU A 981     -11.003 -15.343 -25.517  1.00  0.160          C  
ATOM  15118  CG  LEU A 981      -9.907 -14.218 -25.638  1.00  0.160          C  
ATOM  15119  CD1 LEU A 981     -10.524 -12.806 -25.636  1.00  0.160          C  
ATOM  15120  CD2 LEU A 981      -8.973 -14.354 -24.464  1.00  0.160          C  
ATOM  15121  H   LEU A 981     -13.470 -14.425 -25.258  1.00  0.180          H  
ATOM  15122  HA  LEU A 981     -11.685 -15.104 -27.534  1.00  0.120          H  
ATOM  15123 1HB  LEU A 981     -11.475 -15.236 -24.543  1.00  0.190          H  
ATOM  15124 2HB  LEU A 981     -10.490 -16.302 -25.534  1.00  0.190          H  
ATOM  15125  HG  LEU A 981      -9.350 -14.352 -26.566  1.00  0.190          H  
ATOM  15126 1HD1 LEU A 981      -9.731 -12.061 -25.706  1.00  0.190          H  
ATOM  15127 2HD1 LEU A 981     -11.171 -12.682 -26.484  1.00  0.190          H  
ATOM  15128 3HD1 LEU A 981     -11.091 -12.648 -24.715  1.00  0.190          H  
ATOM  15129 1HD2 LEU A 981      -8.190 -13.604 -24.538  1.00  0.190          H  
ATOM  15130 2HD2 LEU A 981      -9.522 -14.211 -23.560  1.00  0.190          H  
ATOM  15131 3HD2 LEU A 981      -8.528 -15.321 -24.453  1.00  0.190          H  
ATOM  15132  N   ASP A 982     -11.967 -17.591 -27.587  1.00  0.110          N  
ATOM  15133  CA  ASP A 982     -12.321 -18.990 -27.791  1.00  0.150          C  
ATOM  15134  C   ASP A 982     -11.730 -19.846 -26.676  1.00  0.150          C  
ATOM  15135  O   ASP A 982     -11.109 -19.309 -25.759  1.00  0.340          O  
ATOM  15136  CB  ASP A 982     -11.886 -19.398 -29.208  1.00  0.190          C  
ATOM  15137  CG  ASP A 982     -10.345 -19.400 -29.477  1.00  0.190          C  
ATOM  15138  OD1 ASP A 982      -9.550 -19.599 -28.555  1.00  0.190          O  
ATOM  15139  OD2 ASP A 982      -9.990 -19.103 -30.604  1.00  0.190          O  
ATOM  15140  H   ASP A 982     -11.218 -17.175 -28.142  1.00  0.130          H  
ATOM  15141  HA  ASP A 982     -13.406 -19.082 -27.744  1.00  0.180          H  
ATOM  15142 1HB  ASP A 982     -12.258 -20.408 -29.413  1.00  0.230          H  
ATOM  15143 2HB  ASP A 982     -12.363 -18.740 -29.930  1.00  0.230          H  
ATOM  15144  N   LYS A 983     -11.924 -21.173 -26.693  1.00  0.220          N  
ATOM  15145  CA  LYS A 983     -11.486 -21.945 -25.533  1.00  0.210          C  
ATOM  15146  C   LYS A 983      -9.989 -21.855 -25.312  1.00  0.180          C  
ATOM  15147  O   LYS A 983      -9.525 -21.675 -24.188  1.00  0.370          O  
ATOM  15148  CB  LYS A 983     -11.927 -23.398 -25.692  1.00  0.300          C  
ATOM  15149  CG  LYS A 983     -11.638 -24.350 -24.529  1.00  0.300          C  
ATOM  15150  CD  LYS A 983     -12.227 -25.748 -24.852  1.00  0.300          C  
ATOM  15151  CE  LYS A 983     -12.220 -26.743 -23.659  1.00  0.300          C  
ATOM  15152  NZ  LYS A 983     -10.853 -27.171 -23.238  1.00  0.300          N  
ATOM  15153  H   LYS A 983     -12.368 -21.670 -27.484  1.00  0.260          H  
ATOM  15154  HA  LYS A 983     -11.975 -21.533 -24.651  1.00  0.250          H  
ATOM  15155 1HB  LYS A 983     -12.995 -23.429 -25.902  1.00  0.360          H  
ATOM  15156 2HB  LYS A 983     -11.432 -23.802 -26.544  1.00  0.360          H  
ATOM  15157 1HG  LYS A 983     -10.558 -24.440 -24.396  1.00  0.360          H  
ATOM  15158 2HG  LYS A 983     -12.070 -23.964 -23.604  1.00  0.360          H  
ATOM  15159 1HD  LYS A 983     -13.251 -25.638 -25.204  1.00  0.360          H  
ATOM  15160 2HD  LYS A 983     -11.638 -26.201 -25.655  1.00  0.360          H  
ATOM  15161 1HE  LYS A 983     -12.721 -26.286 -22.809  1.00  0.360          H  
ATOM  15162 2HE  LYS A 983     -12.775 -27.631 -23.965  1.00  0.360          H  
ATOM  15163 1HZ  LYS A 983     -10.927 -27.824 -22.488  1.00  0.360          H  
ATOM  15164 2HZ  LYS A 983     -10.374 -27.626 -24.029  1.00  0.360          H  
ATOM  15165 3HZ  LYS A 983     -10.318 -26.371 -22.917  1.00  0.360          H  
ATOM  15166  N   VAL A 984      -9.221 -21.967 -26.386  1.00  0.160          N  
ATOM  15167  CA  VAL A 984      -7.776 -21.984 -26.255  1.00  0.420          C  
ATOM  15168  C   VAL A 984      -7.241 -20.699 -25.655  1.00  0.480          C  
ATOM  15169  O   VAL A 984      -6.384 -20.744 -24.771  1.00  0.960          O  
ATOM  15170  CB  VAL A 984      -7.105 -22.225 -27.624  1.00  0.480          C  
ATOM  15171  CG1 VAL A 984      -5.570 -22.036 -27.523  1.00  0.480          C  
ATOM  15172  CG2 VAL A 984      -7.440 -23.636 -28.099  1.00  0.480          C  
ATOM  15173  H   VAL A 984      -9.656 -22.062 -27.297  1.00  0.190          H  
ATOM  15174  HA  VAL A 984      -7.511 -22.809 -25.590  1.00  0.500          H  
ATOM  15175  HB  VAL A 984      -7.484 -21.492 -28.346  1.00  0.580          H  
ATOM  15176 1HG1 VAL A 984      -5.123 -22.208 -28.501  1.00  0.580          H  
ATOM  15177 2HG1 VAL A 984      -5.324 -21.019 -27.202  1.00  0.580          H  
ATOM  15178 3HG1 VAL A 984      -5.160 -22.748 -26.807  1.00  0.580          H  
ATOM  15179 1HG2 VAL A 984      -6.985 -23.817 -29.072  1.00  0.580          H  
ATOM  15180 2HG2 VAL A 984      -7.062 -24.368 -27.383  1.00  0.580          H  
ATOM  15181 3HG2 VAL A 984      -8.508 -23.744 -28.184  1.00  0.580          H  
ATOM  15182  N   GLU A 985      -7.723 -19.556 -26.133  1.00  0.080          N  
ATOM  15183  CA  GLU A 985      -7.233 -18.301 -25.581  1.00  0.130          C  
ATOM  15184  C   GLU A 985      -7.858 -17.962 -24.222  1.00  0.130          C  
ATOM  15185  O   GLU A 985      -7.196 -17.358 -23.364  1.00  0.160          O  
ATOM  15186  CB  GLU A 985      -7.476 -17.159 -26.569  1.00  0.160          C  
ATOM  15187  CG  GLU A 985      -6.663 -17.261 -27.860  1.00  0.160          C  
ATOM  15188  CD  GLU A 985      -5.172 -17.204 -27.633  1.00  0.160          C  
ATOM  15189  OE1 GLU A 985      -4.739 -16.391 -26.852  1.00  0.160          O  
ATOM  15190  OE2 GLU A 985      -4.466 -17.967 -28.248  1.00  0.160          O  
ATOM  15191  H   GLU A 985      -8.418 -19.573 -26.900  1.00  0.100          H  
ATOM  15192  HA  GLU A 985      -6.157 -18.396 -25.437  1.00  0.160          H  
ATOM  15193 1HB  GLU A 985      -8.536 -17.132 -26.839  1.00  0.190          H  
ATOM  15194 2HB  GLU A 985      -7.224 -16.215 -26.106  1.00  0.190          H  
ATOM  15195 1HG  GLU A 985      -6.913 -18.206 -28.350  1.00  0.190          H  
ATOM  15196 2HG  GLU A 985      -6.961 -16.451 -28.525  1.00  0.190          H  
ATOM  15197  N   ALA A 986      -9.147 -18.285 -24.034  1.00  0.090          N  
ATOM  15198  CA  ALA A 986      -9.841 -17.942 -22.803  1.00  0.070          C  
ATOM  15199  C   ALA A 986      -9.202 -18.643 -21.634  1.00  0.050          C  
ATOM  15200  O   ALA A 986      -8.998 -18.037 -20.587  1.00  0.050          O  
ATOM  15201  CB  ALA A 986     -11.315 -18.306 -22.882  1.00  0.110          C  
ATOM  15202  H   ALA A 986      -9.670 -18.785 -24.754  1.00  0.110          H  
ATOM  15203  HA  ALA A 986      -9.749 -16.870 -22.649  1.00  0.080          H  
ATOM  15204 1HB  ALA A 986     -11.810 -18.028 -21.956  1.00  0.130          H  
ATOM  15205 2HB  ALA A 986     -11.782 -17.778 -23.717  1.00  0.130          H  
ATOM  15206 3HB  ALA A 986     -11.410 -19.380 -23.039  1.00  0.130          H  
ATOM  15207  N   GLU A 987      -8.794 -19.898 -21.823  1.00  0.050          N  
ATOM  15208  CA  GLU A 987      -8.185 -20.646 -20.741  1.00  0.040          C  
ATOM  15209  C   GLU A 987      -6.924 -19.982 -20.241  1.00  0.060          C  
ATOM  15210  O   GLU A 987      -6.650 -20.010 -19.045  1.00  0.070          O  
ATOM  15211  CB  GLU A 987      -7.903 -22.076 -21.174  1.00  0.060          C  
ATOM  15212  CG  GLU A 987      -9.156 -22.904 -21.323  1.00  0.060          C  
ATOM  15213  CD  GLU A 987      -8.914 -24.261 -21.862  1.00  0.060          C  
ATOM  15214  OE1 GLU A 987      -7.823 -24.561 -22.280  1.00  0.060          O  
ATOM  15215  OE2 GLU A 987      -9.850 -25.021 -21.860  1.00  0.060          O  
ATOM  15216  H   GLU A 987      -8.985 -20.373 -22.713  1.00  0.060          H  
ATOM  15217  HA  GLU A 987      -8.892 -20.676 -19.920  1.00  0.050          H  
ATOM  15218 1HB  GLU A 987      -7.387 -22.067 -22.139  1.00  0.070          H  
ATOM  15219 2HB  GLU A 987      -7.251 -22.562 -20.447  1.00  0.070          H  
ATOM  15220 1HG  GLU A 987      -9.625 -23.002 -20.366  1.00  0.070          H  
ATOM  15221 2HG  GLU A 987      -9.861 -22.387 -21.951  1.00  0.070          H  
ATOM  15222  N   VAL A 988      -6.157 -19.365 -21.131  1.00  0.090          N  
ATOM  15223  CA  VAL A 988      -4.943 -18.707 -20.699  1.00  0.090          C  
ATOM  15224  C   VAL A 988      -5.302 -17.542 -19.797  1.00  0.080          C  
ATOM  15225  O   VAL A 988      -4.738 -17.385 -18.708  1.00  0.080          O  
ATOM  15226  CB  VAL A 988      -4.136 -18.201 -21.911  1.00  0.130          C  
ATOM  15227  CG1 VAL A 988      -2.946 -17.331 -21.446  1.00  0.130          C  
ATOM  15228  CG2 VAL A 988      -3.664 -19.404 -22.723  1.00  0.130          C  
ATOM  15229  H   VAL A 988      -6.434 -19.362 -22.109  1.00  0.110          H  
ATOM  15230  HA  VAL A 988      -4.339 -19.419 -20.136  1.00  0.110          H  
ATOM  15231  HB  VAL A 988      -4.775 -17.576 -22.535  1.00  0.150          H  
ATOM  15232 1HG1 VAL A 988      -2.396 -16.981 -22.319  1.00  0.150          H  
ATOM  15233 2HG1 VAL A 988      -3.302 -16.468 -20.883  1.00  0.150          H  
ATOM  15234 3HG1 VAL A 988      -2.287 -17.927 -20.815  1.00  0.150          H  
ATOM  15235 1HG2 VAL A 988      -3.106 -19.061 -23.595  1.00  0.150          H  
ATOM  15236 2HG2 VAL A 988      -3.026 -20.031 -22.105  1.00  0.150          H  
ATOM  15237 3HG2 VAL A 988      -4.528 -19.983 -23.056  1.00  0.150          H  
ATOM  15238  N   GLN A 989      -6.262 -16.737 -20.244  1.00  0.060          N  
ATOM  15239  CA  GLN A 989      -6.648 -15.564 -19.479  1.00  0.060          C  
ATOM  15240  C   GLN A 989      -7.301 -15.936 -18.145  1.00  0.040          C  
ATOM  15241  O   GLN A 989      -7.068 -15.278 -17.120  1.00  0.040          O  
ATOM  15242  CB  GLN A 989      -7.598 -14.726 -20.314  1.00  0.080          C  
ATOM  15243  CG  GLN A 989      -6.992 -14.220 -21.575  1.00  0.080          C  
ATOM  15244  CD  GLN A 989      -5.802 -13.430 -21.341  1.00  0.080          C  
ATOM  15245  OE1 GLN A 989      -5.806 -12.561 -20.467  1.00  0.080          O  
ATOM  15246  NE2 GLN A 989      -4.742 -13.692 -22.094  1.00  0.080          N  
ATOM  15247  H   GLN A 989      -6.682 -16.937 -21.162  1.00  0.070          H  
ATOM  15248  HA  GLN A 989      -5.751 -14.988 -19.257  1.00  0.070          H  
ATOM  15249 1HB  GLN A 989      -8.453 -15.331 -20.583  1.00  0.100          H  
ATOM  15250 2HB  GLN A 989      -7.944 -13.875 -19.742  1.00  0.100          H  
ATOM  15251 1HG  GLN A 989      -6.737 -15.057 -22.224  1.00  0.100          H  
ATOM  15252 2HG  GLN A 989      -7.716 -13.583 -22.055  1.00  0.100          H  
ATOM  15253 1HE2 GLN A 989      -3.901 -13.160 -21.975  1.00  0.100          H  
ATOM  15254 2HE2 GLN A 989      -4.780 -14.419 -22.789  1.00  0.100          H  
ATOM  15255  N   ILE A 990      -8.078 -17.020 -18.146  1.00  0.040          N  
ATOM  15256  CA  ILE A 990      -8.744 -17.476 -16.945  1.00  0.020          C  
ATOM  15257  C   ILE A 990      -7.700 -18.008 -15.978  1.00  0.030          C  
ATOM  15258  O   ILE A 990      -7.767 -17.692 -14.796  1.00  0.040          O  
ATOM  15259  CB  ILE A 990      -9.860 -18.489 -17.220  1.00  0.040          C  
ATOM  15260  CG1 ILE A 990     -10.980 -17.788 -18.002  1.00  0.040          C  
ATOM  15261  CG2 ILE A 990     -10.399 -18.994 -15.872  1.00  0.040          C  
ATOM  15262  CD1 ILE A 990     -12.007 -18.702 -18.594  1.00  0.040          C  
ATOM  15263  H   ILE A 990      -8.233 -17.511 -19.028  1.00  0.050          H  
ATOM  15264  HA  ILE A 990      -9.218 -16.615 -16.476  1.00  0.020          H  
ATOM  15265  HB  ILE A 990      -9.484 -19.310 -17.827  1.00  0.040          H  
ATOM  15266 1HG1 ILE A 990     -11.470 -17.090 -17.357  1.00  0.040          H  
ATOM  15267 2HG1 ILE A 990     -10.529 -17.235 -18.805  1.00  0.040          H  
ATOM  15268 1HG2 ILE A 990     -11.200 -19.684 -16.015  1.00  0.040          H  
ATOM  15269 2HG2 ILE A 990      -9.609 -19.486 -15.342  1.00  0.040          H  
ATOM  15270 3HG2 ILE A 990     -10.756 -18.162 -15.283  1.00  0.040          H  
ATOM  15271 1HD1 ILE A 990     -12.720 -18.093 -19.129  1.00  0.040          H  
ATOM  15272 2HD1 ILE A 990     -11.521 -19.394 -19.288  1.00  0.040          H  
ATOM  15273 3HD1 ILE A 990     -12.523 -19.266 -17.823  1.00  0.040          H  
ATOM  15274  N   ASP A 991      -6.739 -18.827 -16.438  1.00  0.040          N  
ATOM  15275  CA  ASP A 991      -5.703 -19.315 -15.530  1.00  0.050          C  
ATOM  15276  C   ASP A 991      -4.930 -18.163 -14.891  1.00  0.060          C  
ATOM  15277  O   ASP A 991      -4.559 -18.248 -13.714  1.00  0.060          O  
ATOM  15278  CB  ASP A 991      -4.733 -20.278 -16.226  1.00  0.070          C  
ATOM  15279  CG  ASP A 991      -5.276 -21.714 -16.427  1.00  0.070          C  
ATOM  15280  OD1 ASP A 991      -6.208 -22.096 -15.742  1.00  0.070          O  
ATOM  15281  OD2 ASP A 991      -4.721 -22.427 -17.220  1.00  0.070          O  
ATOM  15282  H   ASP A 991      -6.720 -19.119 -17.420  1.00  0.050          H  
ATOM  15283  HA  ASP A 991      -6.192 -19.874 -14.736  1.00  0.060          H  
ATOM  15284 1HB  ASP A 991      -4.482 -19.868 -17.212  1.00  0.080          H  
ATOM  15285 2HB  ASP A 991      -3.807 -20.337 -15.652  1.00  0.080          H  
ATOM  15286  N   ARG A 992      -4.693 -17.059 -15.626  1.00  0.050          N  
ATOM  15287  CA  ARG A 992      -4.008 -15.929 -14.996  1.00  0.050          C  
ATOM  15288  C   ARG A 992      -4.858 -15.423 -13.815  1.00  0.060          C  
ATOM  15289  O   ARG A 992      -4.325 -15.175 -12.721  1.00  0.060          O  
ATOM  15290  CB  ARG A 992      -3.760 -14.794 -15.994  1.00  0.070          C  
ATOM  15291  CG  ARG A 992      -2.715 -15.114 -17.063  1.00  0.070          C  
ATOM  15292  CD  ARG A 992      -2.516 -14.012 -18.055  1.00  0.070          C  
ATOM  15293  NE  ARG A 992      -1.631 -14.445 -19.129  1.00  0.070          N  
ATOM  15294  CZ  ARG A 992      -1.244 -13.715 -20.206  1.00  0.070          C  
ATOM  15295  NH1 ARG A 992      -1.610 -12.451 -20.380  1.00  0.070          N  
ATOM  15296  NH2 ARG A 992      -0.467 -14.288 -21.119  1.00  0.070          N  
ATOM  15297  H   ARG A 992      -4.941 -17.047 -16.624  1.00  0.060          H  
ATOM  15298  HA  ARG A 992      -3.047 -16.269 -14.614  1.00  0.060          H  
ATOM  15299 1HB  ARG A 992      -4.686 -14.557 -16.507  1.00  0.080          H  
ATOM  15300 2HB  ARG A 992      -3.440 -13.893 -15.462  1.00  0.080          H  
ATOM  15301 1HG  ARG A 992      -1.760 -15.295 -16.574  1.00  0.080          H  
ATOM  15302 2HG  ARG A 992      -3.011 -16.004 -17.604  1.00  0.080          H  
ATOM  15303 1HD  ARG A 992      -3.476 -13.727 -18.487  1.00  0.080          H  
ATOM  15304 2HD  ARG A 992      -2.063 -13.162 -17.555  1.00  0.080          H  
ATOM  15305  HE  ARG A 992      -1.294 -15.397 -19.074  1.00  0.080          H  
ATOM  15306 1HH1 ARG A 992      -2.179 -11.935 -19.685  1.00  0.080          H  
ATOM  15307 2HH1 ARG A 992      -1.288 -11.943 -21.188  1.00  0.080          H  
ATOM  15308 1HH2 ARG A 992      -0.169 -15.248 -21.005  1.00  0.080          H  
ATOM  15309 2HH2 ARG A 992      -0.183 -13.767 -21.934  1.00  0.080          H  
ATOM  15310  N   LEU A 993      -6.183 -15.304 -14.026  1.00  0.050          N  
ATOM  15311  CA  LEU A 993      -7.057 -14.852 -12.948  1.00  0.050          C  
ATOM  15312  C   LEU A 993      -7.176 -15.878 -11.825  1.00  0.060          C  
ATOM  15313  O   LEU A 993      -7.172 -15.494 -10.655  1.00  0.080          O  
ATOM  15314  CB  LEU A 993      -8.477 -14.529 -13.444  1.00  0.070          C  
ATOM  15315  CG  LEU A 993      -8.668 -13.303 -14.385  1.00  0.070          C  
ATOM  15316  CD1 LEU A 993     -10.140 -13.251 -14.814  1.00  0.070          C  
ATOM  15317  CD2 LEU A 993      -8.255 -11.995 -13.696  1.00  0.070          C  
ATOM  15318  H   LEU A 993      -6.553 -15.471 -14.971  1.00  0.060          H  
ATOM  15319  HA  LEU A 993      -6.618 -13.958 -12.517  1.00  0.060          H  
ATOM  15320 1HB  LEU A 993      -8.844 -15.407 -13.981  1.00  0.080          H  
ATOM  15321 2HB  LEU A 993      -9.107 -14.379 -12.581  1.00  0.080          H  
ATOM  15322  HG  LEU A 993      -8.062 -13.441 -15.282  1.00  0.080          H  
ATOM  15323 1HD1 LEU A 993     -10.298 -12.418 -15.491  1.00  0.080          H  
ATOM  15324 2HD1 LEU A 993     -10.386 -14.173 -15.316  1.00  0.080          H  
ATOM  15325 3HD1 LEU A 993     -10.781 -13.123 -13.946  1.00  0.080          H  
ATOM  15326 1HD2 LEU A 993      -8.402 -11.180 -14.396  1.00  0.080          H  
ATOM  15327 2HD2 LEU A 993      -8.858 -11.822 -12.803  1.00  0.080          H  
ATOM  15328 3HD2 LEU A 993      -7.211 -12.027 -13.426  1.00  0.080          H  
ATOM  15329  N   ILE A 994      -7.243 -17.177 -12.156  1.00  0.060          N  
ATOM  15330  CA  ILE A 994      -7.372 -18.199 -11.126  1.00  0.060          C  
ATOM  15331  C   ILE A 994      -6.132 -18.171 -10.259  1.00  0.060          C  
ATOM  15332  O   ILE A 994      -6.245 -18.132  -9.041  1.00  0.060          O  
ATOM  15333  CB  ILE A 994      -7.616 -19.646 -11.672  1.00  0.080          C  
ATOM  15334  CG1 ILE A 994      -9.031 -19.787 -12.339  1.00  0.080          C  
ATOM  15335  CG2 ILE A 994      -7.456 -20.660 -10.536  1.00  0.080          C  
ATOM  15336  CD1 ILE A 994      -9.233 -21.101 -13.142  1.00  0.080          C  
ATOM  15337  H   ILE A 994      -7.240 -17.434 -13.138  1.00  0.070          H  
ATOM  15338  HA  ILE A 994      -8.223 -17.947 -10.500  1.00  0.070          H  
ATOM  15339  HB  ILE A 994      -6.880 -19.865 -12.443  1.00  0.100          H  
ATOM  15340 1HG1 ILE A 994      -9.788 -19.755 -11.582  1.00  0.100          H  
ATOM  15341 2HG1 ILE A 994      -9.181 -18.943 -13.007  1.00  0.100          H  
ATOM  15342 1HG2 ILE A 994      -7.595 -21.663 -10.893  1.00  0.100          H  
ATOM  15343 2HG2 ILE A 994      -6.468 -20.575 -10.147  1.00  0.100          H  
ATOM  15344 3HG2 ILE A 994      -8.176 -20.461  -9.749  1.00  0.100          H  
ATOM  15345 1HD1 ILE A 994     -10.238 -21.113 -13.571  1.00  0.100          H  
ATOM  15346 2HD1 ILE A 994      -8.492 -21.159 -13.949  1.00  0.100          H  
ATOM  15347 3HD1 ILE A 994      -9.127 -21.967 -12.502  1.00  0.100          H  
ATOM  15348  N   THR A 995      -4.934 -18.136 -10.851  1.00  0.050          N  
ATOM  15349  CA  THR A 995      -3.734 -18.131 -10.018  1.00  0.040          C  
ATOM  15350  C   THR A 995      -3.782 -16.953  -9.068  1.00  0.040          C  
ATOM  15351  O   THR A 995      -3.527 -17.108  -7.871  1.00  0.040          O  
ATOM  15352  CB  THR A 995      -2.426 -18.074 -10.839  1.00  0.060          C  
ATOM  15353  OG1 THR A 995      -2.330 -19.239 -11.664  1.00  0.060          O  
ATOM  15354  CG2 THR A 995      -1.202 -18.032  -9.877  1.00  0.060          C  
ATOM  15355  H   THR A 995      -4.860 -18.138 -11.871  1.00  0.060          H  
ATOM  15356  HA  THR A 995      -3.715 -19.039  -9.427  1.00  0.050          H  
ATOM  15357  HB  THR A 995      -2.433 -17.186 -11.478  1.00  0.070          H  
ATOM  15358  HG1 THR A 995      -3.026 -19.204 -12.338  1.00  0.070          H  
ATOM  15359 1HG2 THR A 995      -0.283 -18.002 -10.458  1.00  0.070          H  
ATOM  15360 2HG2 THR A 995      -1.249 -17.149  -9.246  1.00  0.070          H  
ATOM  15361 3HG2 THR A 995      -1.207 -18.923  -9.251  1.00  0.070          H  
ATOM  15362  N   GLY A 996      -4.127 -15.779  -9.588  1.00  0.060          N  
ATOM  15363  CA  GLY A 996      -4.228 -14.578  -8.789  1.00  0.100          C  
ATOM  15364  C   GLY A 996      -5.213 -14.720  -7.627  1.00  0.130          C  
ATOM  15365  O   GLY A 996      -4.881 -14.397  -6.479  1.00  0.130          O  
ATOM  15366  H   GLY A 996      -4.306 -15.701 -10.596  1.00  0.070          H  
ATOM  15367 1HA  GLY A 996      -3.245 -14.300  -8.415  1.00  0.120          H  
ATOM  15368 2HA  GLY A 996      -4.561 -13.785  -9.439  1.00  0.120          H  
ATOM  15369  N   ARG A 997      -6.438 -15.177  -7.919  1.00  0.150          N  
ATOM  15370  CA  ARG A 997      -7.461 -15.331  -6.888  1.00  0.210          C  
ATOM  15371  C   ARG A 997      -7.044 -16.389  -5.856  1.00  0.160          C  
ATOM  15372  O   ARG A 997      -7.279 -16.198  -4.658  1.00  0.170          O  
ATOM  15373  CB  ARG A 997      -8.837 -15.648  -7.474  1.00  0.270          C  
ATOM  15374  CG  ARG A 997      -9.685 -14.408  -7.937  1.00  0.270          C  
ATOM  15375  CD  ARG A 997      -9.199 -13.842  -9.217  1.00  0.270          C  
ATOM  15376  NE  ARG A 997      -9.953 -12.680  -9.688  1.00  0.270          N  
ATOM  15377  CZ  ARG A 997     -10.979 -12.675 -10.577  1.00  0.270          C  
ATOM  15378  NH1 ARG A 997     -11.441 -13.785 -11.126  1.00  0.270          N  
ATOM  15379  NH2 ARG A 997     -11.509 -11.512 -10.912  1.00  0.270          N  
ATOM  15380  H   ARG A 997      -6.652 -15.411  -8.892  1.00  0.180          H  
ATOM  15381  HA  ARG A 997      -7.553 -14.379  -6.369  1.00  0.250          H  
ATOM  15382 1HB  ARG A 997      -8.728 -16.332  -8.317  1.00  0.320          H  
ATOM  15383 2HB  ARG A 997      -9.420 -16.138  -6.717  1.00  0.320          H  
ATOM  15384 1HG  ARG A 997     -10.728 -14.701  -8.057  1.00  0.320          H  
ATOM  15385 2HG  ARG A 997      -9.616 -13.627  -7.179  1.00  0.320          H  
ATOM  15386 1HD  ARG A 997      -8.165 -13.545  -9.123  1.00  0.320          H  
ATOM  15387 2HD  ARG A 997      -9.283 -14.611  -9.966  1.00  0.320          H  
ATOM  15388  HE  ARG A 997      -9.660 -11.773  -9.337  1.00  0.320          H  
ATOM  15389 1HH1 ARG A 997     -11.056 -14.684 -10.885  1.00  0.320          H  
ATOM  15390 2HH1 ARG A 997     -12.202 -13.726 -11.783  1.00  0.320          H  
ATOM  15391 1HH2 ARG A 997     -11.181 -10.637 -10.493  1.00  0.320          H  
ATOM  15392 2HH2 ARG A 997     -12.226 -11.425 -11.621  1.00  0.320          H  
ATOM  15393  N   LEU A 998      -6.425 -17.495  -6.297  1.00  0.130          N  
ATOM  15394  CA  LEU A 998      -5.980 -18.533  -5.370  1.00  0.140          C  
ATOM  15395  C   LEU A 998      -4.947 -17.936  -4.410  1.00  0.090          C  
ATOM  15396  O   LEU A 998      -4.994 -18.195  -3.203  1.00  0.060          O  
ATOM  15397  CB  LEU A 998      -5.299 -19.684  -6.140  1.00  0.190          C  
ATOM  15398  CG  LEU A 998      -6.177 -20.569  -7.070  1.00  0.190          C  
ATOM  15399  CD1 LEU A 998      -5.281 -21.434  -7.879  1.00  0.190          C  
ATOM  15400  CD2 LEU A 998      -7.027 -21.435  -6.343  1.00  0.190          C  
ATOM  15401  H   LEU A 998      -6.284 -17.626  -7.300  1.00  0.160          H  
ATOM  15402  HA  LEU A 998      -6.830 -18.893  -4.799  1.00  0.170          H  
ATOM  15403 1HB  LEU A 998      -4.525 -19.247  -6.765  1.00  0.230          H  
ATOM  15404 2HB  LEU A 998      -4.814 -20.340  -5.419  1.00  0.230          H  
ATOM  15405  HG  LEU A 998      -6.780 -19.941  -7.690  1.00  0.230          H  
ATOM  15406 1HD1 LEU A 998      -5.891 -22.048  -8.516  1.00  0.230          H  
ATOM  15407 2HD1 LEU A 998      -4.623 -20.830  -8.479  1.00  0.230          H  
ATOM  15408 3HD1 LEU A 998      -4.686 -22.070  -7.223  1.00  0.230          H  
ATOM  15409 1HD2 LEU A 998      -7.611 -22.037  -7.031  1.00  0.230          H  
ATOM  15410 2HD2 LEU A 998      -6.401 -22.051  -5.795  1.00  0.230          H  
ATOM  15411 3HD2 LEU A 998      -7.675 -20.882  -5.701  1.00  0.230          H  
ATOM  15412  N   GLN A 999      -4.035 -17.103  -4.937  1.00  0.070          N  
ATOM  15413  CA  GLN A 999      -3.025 -16.448  -4.113  1.00  0.050          C  
ATOM  15414  C   GLN A 999      -3.671 -15.489  -3.107  1.00  0.060          C  
ATOM  15415  O   GLN A 999      -3.235 -15.436  -1.947  1.00  0.050          O  
ATOM  15416  CB  GLN A 999      -2.005 -15.716  -4.994  1.00  0.080          C  
ATOM  15417  CG  GLN A 999      -1.064 -16.652  -5.793  1.00  0.080          C  
ATOM  15418  CD  GLN A 999      -0.150 -15.917  -6.806  1.00  0.080          C  
ATOM  15419  OE1 GLN A 999       0.852 -16.490  -7.277  1.00  0.080          O  
ATOM  15420  NE2 GLN A 999      -0.478 -14.663  -7.136  1.00  0.080          N  
ATOM  15421  H   GLN A 999      -4.018 -16.980  -5.955  1.00  0.080          H  
ATOM  15422  HA  GLN A 999      -2.494 -17.215  -3.552  1.00  0.060          H  
ATOM  15423 1HB  GLN A 999      -2.553 -15.108  -5.705  1.00  0.090          H  
ATOM  15424 2HB  GLN A 999      -1.400 -15.051  -4.383  1.00  0.090          H  
ATOM  15425 1HG  GLN A 999      -0.421 -17.169  -5.083  1.00  0.090          H  
ATOM  15426 2HG  GLN A 999      -1.658 -17.379  -6.331  1.00  0.090          H  
ATOM  15427 1HE2 GLN A 999       0.084 -14.147  -7.786  1.00  0.090          H  
ATOM  15428 2HE2 GLN A 999      -1.278 -14.226  -6.734  1.00  0.090          H  
ATOM  15429  N   SER A1000      -4.723 -14.759  -3.529  1.00  0.090          N  
ATOM  15430  CA  SER A1000      -5.441 -13.850  -2.632  1.00  0.090          C  
ATOM  15431  C   SER A1000      -6.072 -14.642  -1.489  1.00  0.070          C  
ATOM  15432  O   SER A1000      -6.007 -14.226  -0.324  1.00  0.060          O  
ATOM  15433  CB  SER A1000      -6.552 -13.107  -3.369  1.00  0.130          C  
ATOM  15434  OG  SER A1000      -6.054 -12.236  -4.347  1.00  0.130          O  
ATOM  15435  H   SER A1000      -4.977 -14.785  -4.523  1.00  0.110          H  
ATOM  15436  HA  SER A1000      -4.736 -13.128  -2.220  1.00  0.110          H  
ATOM  15437 1HB  SER A1000      -7.222 -13.824  -3.831  1.00  0.150          H  
ATOM  15438 2HB  SER A1000      -7.142 -12.542  -2.651  1.00  0.150          H  
ATOM  15439  HG  SER A1000      -6.832 -11.898  -4.801  1.00  0.150          H  
ATOM  15440  N   LEU A1001      -6.664 -15.800  -1.812  1.00  0.070          N  
ATOM  15441  CA  LEU A1001      -7.266 -16.649  -0.792  1.00  0.060          C  
ATOM  15442  C   LEU A1001      -6.235 -17.226   0.162  1.00  0.070          C  
ATOM  15443  O   LEU A1001      -6.481 -17.271   1.369  1.00  0.070          O  
ATOM  15444  CB  LEU A1001      -8.046 -17.799  -1.433  1.00  0.090          C  
ATOM  15445  CG  LEU A1001      -9.353 -17.438  -2.170  1.00  0.090          C  
ATOM  15446  CD1 LEU A1001      -9.857 -18.655  -2.946  1.00  0.090          C  
ATOM  15447  CD2 LEU A1001     -10.402 -17.018  -1.157  1.00  0.090          C  
ATOM  15448  H   LEU A1001      -6.733 -16.055  -2.803  1.00  0.080          H  
ATOM  15449  HA  LEU A1001      -7.939 -16.037  -0.205  1.00  0.070          H  
ATOM  15450 1HB  LEU A1001      -7.391 -18.300  -2.145  1.00  0.110          H  
ATOM  15451 2HB  LEU A1001      -8.290 -18.493  -0.651  1.00  0.110          H  
ATOM  15452  HG  LEU A1001      -9.163 -16.629  -2.872  1.00  0.110          H  
ATOM  15453 1HD1 LEU A1001     -10.773 -18.409  -3.467  1.00  0.110          H  
ATOM  15454 2HD1 LEU A1001      -9.099 -18.951  -3.663  1.00  0.110          H  
ATOM  15455 3HD1 LEU A1001     -10.054 -19.465  -2.272  1.00  0.110          H  
ATOM  15456 1HD2 LEU A1001     -11.326 -16.772  -1.670  1.00  0.110          H  
ATOM  15457 2HD2 LEU A1001     -10.568 -17.844  -0.472  1.00  0.110          H  
ATOM  15458 3HD2 LEU A1001     -10.081 -16.163  -0.602  1.00  0.110          H  
ATOM  15459  N   GLN A1002      -5.071 -17.648  -0.350  1.00  0.070          N  
ATOM  15460  CA  GLN A1002      -4.040 -18.185   0.527  1.00  0.080          C  
ATOM  15461  C   GLN A1002      -3.515 -17.092   1.441  1.00  0.080          C  
ATOM  15462  O   GLN A1002      -3.195 -17.357   2.607  1.00  0.080          O  
ATOM  15463  CB  GLN A1002      -2.892 -18.812  -0.271  1.00  0.110          C  
ATOM  15464  CG  GLN A1002      -1.812 -19.514   0.578  1.00  0.110          C  
ATOM  15465  CD  GLN A1002      -2.353 -20.679   1.396  1.00  0.110          C  
ATOM  15466  OE1 GLN A1002      -3.108 -21.522   0.907  1.00  0.110          O  
ATOM  15467  NE2 GLN A1002      -1.952 -20.727   2.661  1.00  0.110          N  
ATOM  15468  H   GLN A1002      -4.933 -17.642  -1.367  1.00  0.080          H  
ATOM  15469  HA  GLN A1002      -4.487 -18.959   1.147  1.00  0.100          H  
ATOM  15470 1HB  GLN A1002      -3.282 -19.528  -0.964  1.00  0.130          H  
ATOM  15471 2HB  GLN A1002      -2.404 -18.032  -0.860  1.00  0.130          H  
ATOM  15472 1HG  GLN A1002      -1.047 -19.907  -0.091  1.00  0.130          H  
ATOM  15473 2HG  GLN A1002      -1.365 -18.794   1.266  1.00  0.130          H  
ATOM  15474 1HE2 GLN A1002      -2.263 -21.463   3.260  1.00  0.130          H  
ATOM  15475 2HE2 GLN A1002      -1.328 -20.020   3.023  1.00  0.130          H  
ATOM  15476  N   THR A1003      -3.408 -15.867   0.913  1.00  0.080          N  
ATOM  15477  CA  THR A1003      -2.935 -14.730   1.683  1.00  0.080          C  
ATOM  15478  C   THR A1003      -3.910 -14.481   2.826  1.00  0.080          C  
ATOM  15479  O   THR A1003      -3.492 -14.364   3.981  1.00  0.100          O  
ATOM  15480  CB  THR A1003      -2.795 -13.479   0.785  1.00  0.110          C  
ATOM  15481  OG1 THR A1003      -1.830 -13.750  -0.252  1.00  0.110          O  
ATOM  15482  CG2 THR A1003      -2.330 -12.268   1.611  1.00  0.110          C  
ATOM  15483  H   THR A1003      -3.624 -15.732  -0.077  1.00  0.100          H  
ATOM  15484  HA  THR A1003      -1.958 -14.968   2.102  1.00  0.100          H  
ATOM  15485  HB  THR A1003      -3.750 -13.248   0.324  1.00  0.130          H  
ATOM  15486  HG1 THR A1003      -2.201 -14.420  -0.869  1.00  0.130          H  
ATOM  15487 1HG2 THR A1003      -2.230 -11.404   0.956  1.00  0.130          H  
ATOM  15488 2HG2 THR A1003      -3.059 -12.046   2.387  1.00  0.130          H  
ATOM  15489 3HG2 THR A1003      -1.372 -12.485   2.068  1.00  0.130          H  
ATOM  15490  N   TYR A1004      -5.215 -14.453   2.508  1.00  0.080          N  
ATOM  15491  CA  TYR A1004      -6.271 -14.271   3.498  1.00  0.080          C  
ATOM  15492  C   TYR A1004      -6.210 -15.329   4.579  1.00  0.090          C  
ATOM  15493  O   TYR A1004      -6.193 -15.001   5.768  1.00  0.120          O  
ATOM  15494  CB  TYR A1004      -7.653 -14.310   2.824  1.00  0.110          C  
ATOM  15495  CG  TYR A1004      -8.856 -14.341   3.786  1.00  0.110          C  
ATOM  15496  CD1 TYR A1004      -9.312 -13.187   4.399  1.00  0.110          C  
ATOM  15497  CD2 TYR A1004      -9.513 -15.555   4.027  1.00  0.110          C  
ATOM  15498  CE1 TYR A1004     -10.404 -13.244   5.254  1.00  0.110          C  
ATOM  15499  CE2 TYR A1004     -10.598 -15.606   4.877  1.00  0.110          C  
ATOM  15500  CZ  TYR A1004     -11.041 -14.462   5.493  1.00  0.110          C  
ATOM  15501  OH  TYR A1004     -12.124 -14.510   6.350  1.00  0.110          O  
ATOM  15502  H   TYR A1004      -5.481 -14.530   1.522  1.00  0.100          H  
ATOM  15503  HA  TYR A1004      -6.131 -13.299   3.973  1.00  0.100          H  
ATOM  15504 1HB  TYR A1004      -7.755 -13.434   2.184  1.00  0.130          H  
ATOM  15505 2HB  TYR A1004      -7.715 -15.179   2.180  1.00  0.130          H  
ATOM  15506  HD1 TYR A1004      -8.813 -12.239   4.206  1.00  0.130          H  
ATOM  15507  HD2 TYR A1004      -9.167 -16.462   3.541  1.00  0.130          H  
ATOM  15508  HE1 TYR A1004     -10.765 -12.340   5.738  1.00  0.130          H  
ATOM  15509  HE2 TYR A1004     -11.103 -16.554   5.061  1.00  0.130          H  
ATOM  15510  HH  TYR A1004     -12.253 -13.635   6.743  1.00  0.130          H  
ATOM  15511  N   VAL A1005      -6.165 -16.601   4.177  1.00  0.090          N  
ATOM  15512  CA  VAL A1005      -6.138 -17.680   5.141  1.00  0.080          C  
ATOM  15513  C   VAL A1005      -4.892 -17.626   6.004  1.00  0.090          C  
ATOM  15514  O   VAL A1005      -4.990 -17.860   7.207  1.00  0.090          O  
ATOM  15515  CB  VAL A1005      -6.295 -19.054   4.470  1.00  0.120          C  
ATOM  15516  CG1 VAL A1005      -6.059 -20.170   5.473  1.00  0.120          C  
ATOM  15517  CG2 VAL A1005      -7.703 -19.172   3.938  1.00  0.120          C  
ATOM  15518  H   VAL A1005      -6.175 -16.810   3.173  1.00  0.110          H  
ATOM  15519  HA  VAL A1005      -7.001 -17.552   5.795  1.00  0.100          H  
ATOM  15520  HB  VAL A1005      -5.567 -19.157   3.659  1.00  0.140          H  
ATOM  15521 1HG1 VAL A1005      -6.187 -21.111   4.953  1.00  0.140          H  
ATOM  15522 2HG1 VAL A1005      -5.049 -20.120   5.873  1.00  0.140          H  
ATOM  15523 3HG1 VAL A1005      -6.779 -20.092   6.294  1.00  0.140          H  
ATOM  15524 1HG2 VAL A1005      -7.847 -20.144   3.487  1.00  0.140          H  
ATOM  15525 2HG2 VAL A1005      -8.386 -19.060   4.752  1.00  0.140          H  
ATOM  15526 3HG2 VAL A1005      -7.886 -18.394   3.205  1.00  0.140          H  
ATOM  15527  N   THR A1006      -3.726 -17.365   5.407  1.00  0.090          N  
ATOM  15528  CA  THR A1006      -2.484 -17.294   6.157  1.00  0.100          C  
ATOM  15529  C   THR A1006      -2.583 -16.211   7.216  1.00  0.100          C  
ATOM  15530  O   THR A1006      -2.198 -16.432   8.371  1.00  0.100          O  
ATOM  15531  CB  THR A1006      -1.291 -17.016   5.225  1.00  0.140          C  
ATOM  15532  OG1 THR A1006      -1.184 -18.090   4.279  1.00  0.140          O  
ATOM  15533  CG2 THR A1006      -0.007 -16.919   6.038  1.00  0.140          C  
ATOM  15534  H   THR A1006      -3.690 -17.215   4.399  1.00  0.110          H  
ATOM  15535  HA  THR A1006      -2.320 -18.246   6.652  1.00  0.120          H  
ATOM  15536  HB  THR A1006      -1.454 -16.084   4.682  1.00  0.160          H  
ATOM  15537  HG1 THR A1006      -1.946 -18.001   3.660  1.00  0.160          H  
ATOM  15538 1HG2 THR A1006       0.822 -16.738   5.359  1.00  0.160          H  
ATOM  15539 2HG2 THR A1006      -0.073 -16.102   6.748  1.00  0.160          H  
ATOM  15540 3HG2 THR A1006       0.155 -17.847   6.577  1.00  0.160          H  
ATOM  15541  N   GLN A1007      -3.100 -15.036   6.836  1.00  0.100          N  
ATOM  15542  CA  GLN A1007      -3.252 -13.947   7.782  1.00  0.100          C  
ATOM  15543  C   GLN A1007      -4.225 -14.329   8.891  1.00  0.090          C  
ATOM  15544  O   GLN A1007      -3.953 -14.055  10.064  1.00  0.090          O  
ATOM  15545  CB  GLN A1007      -3.762 -12.703   7.059  1.00  0.140          C  
ATOM  15546  CG  GLN A1007      -2.755 -12.060   6.124  1.00  0.140          C  
ATOM  15547  CD  GLN A1007      -3.385 -10.973   5.277  1.00  0.140          C  
ATOM  15548  OE1 GLN A1007      -4.615 -10.851   5.205  1.00  0.140          O  
ATOM  15549  NE2 GLN A1007      -2.549 -10.181   4.627  1.00  0.140          N  
ATOM  15550  H   GLN A1007      -3.367 -14.893   5.856  1.00  0.120          H  
ATOM  15551  HA  GLN A1007      -2.283 -13.735   8.230  1.00  0.120          H  
ATOM  15552 1HB  GLN A1007      -4.636 -12.975   6.464  1.00  0.170          H  
ATOM  15553 2HB  GLN A1007      -4.082 -11.960   7.788  1.00  0.170          H  
ATOM  15554 1HG  GLN A1007      -1.970 -11.606   6.726  1.00  0.170          H  
ATOM  15555 2HG  GLN A1007      -2.327 -12.812   5.472  1.00  0.170          H  
ATOM  15556 1HE2 GLN A1007      -2.905  -9.448   4.050  1.00  0.170          H  
ATOM  15557 2HE2 GLN A1007      -1.562 -10.316   4.710  1.00  0.170          H  
ATOM  15558  N   GLN A1008      -5.333 -15.008   8.546  1.00  0.090          N  
ATOM  15559  CA  GLN A1008      -6.289 -15.411   9.566  1.00  0.080          C  
ATOM  15560  C   GLN A1008      -5.677 -16.448  10.506  1.00  0.060          C  
ATOM  15561  O   GLN A1008      -5.920 -16.383  11.706  1.00  0.050          O  
ATOM  15562  CB  GLN A1008      -7.588 -15.955   8.946  1.00  0.120          C  
ATOM  15563  CG  GLN A1008      -8.449 -14.920   8.199  1.00  0.120          C  
ATOM  15564  CD  GLN A1008      -8.989 -13.813   9.093  1.00  0.120          C  
ATOM  15565  OE1 GLN A1008      -8.384 -12.730   9.163  1.00  0.120          O  
ATOM  15566  NE2 GLN A1008     -10.115 -14.070   9.755  1.00  0.120          N  
ATOM  15567  H   GLN A1008      -5.536 -15.181   7.556  1.00  0.110          H  
ATOM  15568  HA  GLN A1008      -6.542 -14.534  10.156  1.00  0.100          H  
ATOM  15569 1HB  GLN A1008      -7.345 -16.761   8.250  1.00  0.140          H  
ATOM  15570 2HB  GLN A1008      -8.208 -16.370   9.727  1.00  0.140          H  
ATOM  15571 1HG  GLN A1008      -7.852 -14.449   7.432  1.00  0.140          H  
ATOM  15572 2HG  GLN A1008      -9.292 -15.437   7.743  1.00  0.140          H  
ATOM  15573 1HE2 GLN A1008     -10.535 -13.377  10.369  1.00  0.140          H  
ATOM  15574 2HE2 GLN A1008     -10.580 -14.956   9.672  1.00  0.140          H  
ATOM  15575  N   LEU A1009      -4.860 -17.376   9.987  1.00  0.060          N  
ATOM  15576  CA  LEU A1009      -4.203 -18.373  10.832  1.00  0.050          C  
ATOM  15577  C   LEU A1009      -3.232 -17.736  11.818  1.00  0.040          C  
ATOM  15578  O   LEU A1009      -3.192 -18.139  12.987  1.00  0.050          O  
ATOM  15579  CB  LEU A1009      -3.448 -19.397   9.973  1.00  0.070          C  
ATOM  15580  CG  LEU A1009      -4.247 -20.439   9.173  1.00  0.070          C  
ATOM  15581  CD1 LEU A1009      -3.303 -21.127   8.181  1.00  0.070          C  
ATOM  15582  CD2 LEU A1009      -4.808 -21.498  10.142  1.00  0.070          C  
ATOM  15583  H   LEU A1009      -4.743 -17.418   8.972  1.00  0.070          H  
ATOM  15584  HA  LEU A1009      -4.967 -18.882  11.409  1.00  0.060          H  
ATOM  15585 1HB  LEU A1009      -2.844 -18.843   9.258  1.00  0.090          H  
ATOM  15586 2HB  LEU A1009      -2.802 -19.941  10.616  1.00  0.090          H  
ATOM  15587  HG  LEU A1009      -5.056 -19.955   8.630  1.00  0.090          H  
ATOM  15588 1HD1 LEU A1009      -3.847 -21.874   7.612  1.00  0.090          H  
ATOM  15589 2HD1 LEU A1009      -2.895 -20.386   7.500  1.00  0.090          H  
ATOM  15590 3HD1 LEU A1009      -2.487 -21.609   8.722  1.00  0.090          H  
ATOM  15591 1HD2 LEU A1009      -5.363 -22.249   9.594  1.00  0.090          H  
ATOM  15592 2HD2 LEU A1009      -3.982 -21.976  10.666  1.00  0.090          H  
ATOM  15593 3HD2 LEU A1009      -5.458 -21.047  10.865  1.00  0.090          H  
ATOM  15594  N   ILE A1010      -2.473 -16.737  11.367  1.00  0.040          N  
ATOM  15595  CA  ILE A1010      -1.534 -16.055  12.245  1.00  0.040          C  
ATOM  15596  C   ILE A1010      -2.317 -15.255  13.292  1.00  0.040          C  
ATOM  15597  O   ILE A1010      -1.956 -15.255  14.477  1.00  0.060          O  
ATOM  15598  CB  ILE A1010      -0.535 -15.198  11.450  1.00  0.060          C  
ATOM  15599  CG1 ILE A1010       0.349 -16.183  10.605  1.00  0.060          C  
ATOM  15600  CG2 ILE A1010       0.340 -14.355  12.433  1.00  0.060          C  
ATOM  15601  CD1 ILE A1010       1.207 -15.557   9.538  1.00  0.060          C  
ATOM  15602  H   ILE A1010      -2.520 -16.488  10.370  1.00  0.050          H  
ATOM  15603  HA  ILE A1010      -0.954 -16.810  12.772  1.00  0.050          H  
ATOM  15604  HB  ILE A1010      -1.075 -14.544  10.758  1.00  0.070          H  
ATOM  15605 1HG1 ILE A1010       0.991 -16.741  11.280  1.00  0.070          H  
ATOM  15606 2HG1 ILE A1010      -0.319 -16.879  10.113  1.00  0.070          H  
ATOM  15607 1HG2 ILE A1010       1.046 -13.770  11.889  1.00  0.070          H  
ATOM  15608 2HG2 ILE A1010      -0.290 -13.685  13.014  1.00  0.070          H  
ATOM  15609 3HG2 ILE A1010       0.876 -15.023  13.111  1.00  0.070          H  
ATOM  15610 1HD1 ILE A1010       1.750 -16.337   9.007  1.00  0.070          H  
ATOM  15611 2HD1 ILE A1010       0.577 -15.014   8.836  1.00  0.070          H  
ATOM  15612 3HD1 ILE A1010       1.902 -14.893   9.989  1.00  0.070          H  
ATOM  15613  N   ARG A1011      -3.358 -14.531  12.855  1.00  0.050          N  
ATOM  15614  CA  ARG A1011      -4.201 -13.793  13.780  1.00  0.060          C  
ATOM  15615  C   ARG A1011      -4.856 -14.730  14.778  1.00  0.060          C  
ATOM  15616  O   ARG A1011      -5.009 -14.369  15.947  1.00  0.070          O  
ATOM  15617  CB  ARG A1011      -5.280 -13.039  13.048  1.00  0.080          C  
ATOM  15618  CG  ARG A1011      -4.837 -11.841  12.290  1.00  0.080          C  
ATOM  15619  CD  ARG A1011      -5.944 -11.311  11.505  1.00  0.080          C  
ATOM  15620  NE  ARG A1011      -5.597 -10.085  10.858  1.00  0.080          N  
ATOM  15621  CZ  ARG A1011      -6.336  -9.479   9.924  1.00  0.080          C  
ATOM  15622  NH1 ARG A1011      -7.454 -10.017   9.495  1.00  0.080          N  
ATOM  15623  NH2 ARG A1011      -5.931  -8.316   9.432  1.00  0.080          N  
ATOM  15624  H   ARG A1011      -3.580 -14.509  11.856  1.00  0.060          H  
ATOM  15625  HA  ARG A1011      -3.580 -13.081  14.321  1.00  0.070          H  
ATOM  15626 1HB  ARG A1011      -5.746 -13.709  12.336  1.00  0.100          H  
ATOM  15627 2HB  ARG A1011      -6.045 -12.724  13.753  1.00  0.100          H  
ATOM  15628 1HG  ARG A1011      -4.512 -11.071  12.987  1.00  0.100          H  
ATOM  15629 2HG  ARG A1011      -4.019 -12.097  11.623  1.00  0.100          H  
ATOM  15630 1HD  ARG A1011      -6.209 -12.043  10.739  1.00  0.100          H  
ATOM  15631 2HD  ARG A1011      -6.803 -11.129  12.152  1.00  0.100          H  
ATOM  15632  HE  ARG A1011      -4.745  -9.627  11.156  1.00  0.100          H  
ATOM  15633 1HH1 ARG A1011      -7.784 -10.936   9.817  1.00  0.100          H  
ATOM  15634 2HH1 ARG A1011      -7.994  -9.538   8.797  1.00  0.100          H  
ATOM  15635 1HH2 ARG A1011      -5.070  -7.899   9.761  1.00  0.100          H  
ATOM  15636 2HH2 ARG A1011      -6.481  -7.845   8.724  1.00  0.100          H  
ATOM  15637  N   ALA A1012      -5.276 -15.917  14.319  1.00  0.070          N  
ATOM  15638  CA  ALA A1012      -5.879 -16.896  15.194  1.00  0.100          C  
ATOM  15639  C   ALA A1012      -4.875 -17.323  16.251  1.00  0.110          C  
ATOM  15640  O   ALA A1012      -5.218 -17.441  17.423  1.00  0.130          O  
ATOM  15641  CB  ALA A1012      -6.375 -18.092  14.410  1.00  0.130          C  
ATOM  15642  H   ALA A1012      -5.195 -16.127  13.328  1.00  0.080          H  
ATOM  15643  HA  ALA A1012      -6.722 -16.434  15.682  1.00  0.120          H  
ATOM  15644 1HB  ALA A1012      -6.846 -18.803  15.083  1.00  0.150          H  
ATOM  15645 2HB  ALA A1012      -7.098 -17.752  13.669  1.00  0.150          H  
ATOM  15646 3HB  ALA A1012      -5.540 -18.566  13.907  1.00  0.150          H  
ATOM  15647  N   ALA A1013      -3.609 -17.507  15.876  1.00  0.110          N  
ATOM  15648  CA  ALA A1013      -2.627 -17.871  16.884  1.00  0.120          C  
ATOM  15649  C   ALA A1013      -2.548 -16.785  17.962  1.00  0.090          C  
ATOM  15650  O   ALA A1013      -2.486 -17.093  19.162  1.00  0.100          O  
ATOM  15651  CB  ALA A1013      -1.270 -18.094  16.233  1.00  0.160          C  
ATOM  15652  H   ALA A1013      -3.359 -17.475  14.881  1.00  0.130          H  
ATOM  15653  HA  ALA A1013      -2.951 -18.787  17.364  1.00  0.140          H  
ATOM  15654 1HB  ALA A1013      -0.545 -18.387  16.990  1.00  0.200          H  
ATOM  15655 2HB  ALA A1013      -1.357 -18.883  15.484  1.00  0.200          H  
ATOM  15656 3HB  ALA A1013      -0.942 -17.177  15.753  1.00  0.200          H  
ATOM  15657  N   GLU A1014      -2.621 -15.517  17.542  1.00  0.040          N  
ATOM  15658  CA  GLU A1014      -2.584 -14.417  18.498  1.00  0.040          C  
ATOM  15659  C   GLU A1014      -3.859 -14.346  19.349  1.00  0.020          C  
ATOM  15660  O   GLU A1014      -3.775 -14.092  20.557  1.00  0.020          O  
ATOM  15661  CB  GLU A1014      -2.367 -13.080  17.790  1.00  0.060          C  
ATOM  15662  CG  GLU A1014      -2.230 -11.869  18.735  1.00  0.060          C  
ATOM  15663  CD  GLU A1014      -1.024 -11.943  19.652  1.00  0.060          C  
ATOM  15664  OE1 GLU A1014      -0.082 -12.645  19.330  1.00  0.060          O  
ATOM  15665  OE2 GLU A1014      -1.029 -11.281  20.658  1.00  0.060          O  
ATOM  15666  H   GLU A1014      -2.615 -15.338  16.530  1.00  0.050          H  
ATOM  15667  HA  GLU A1014      -1.741 -14.584  19.169  1.00  0.050          H  
ATOM  15668 1HB  GLU A1014      -1.481 -13.141  17.166  1.00  0.070          H  
ATOM  15669 2HB  GLU A1014      -3.210 -12.886  17.128  1.00  0.070          H  
ATOM  15670 1HG  GLU A1014      -2.143 -10.969  18.127  1.00  0.070          H  
ATOM  15671 2HG  GLU A1014      -3.133 -11.774  19.336  1.00  0.070          H  
ATOM  15672  N   ILE A1015      -5.042 -14.578  18.753  1.00  0.040          N  
ATOM  15673  CA  ILE A1015      -6.256 -14.487  19.555  1.00  0.080          C  
ATOM  15674  C   ILE A1015      -6.257 -15.640  20.545  1.00  0.050          C  
ATOM  15675  O   ILE A1015      -6.759 -15.478  21.655  1.00  0.050          O  
ATOM  15676  CB  ILE A1015      -7.586 -14.515  18.722  1.00  0.100          C  
ATOM  15677  CG1 ILE A1015      -8.794 -13.951  19.524  1.00  0.100          C  
ATOM  15678  CG2 ILE A1015      -8.023 -15.924  18.354  1.00  0.100          C  
ATOM  15679  CD1 ILE A1015      -8.764 -12.497  19.832  1.00  0.100          C  
ATOM  15680  H   ILE A1015      -5.075 -14.731  17.741  1.00  0.050          H  
ATOM  15681  HA  ILE A1015      -6.213 -13.564  20.117  1.00  0.100          H  
ATOM  15682  HB  ILE A1015      -7.441 -13.934  17.810  1.00  0.120          H  
ATOM  15683 1HG1 ILE A1015      -9.688 -14.150  18.968  1.00  0.120          H  
ATOM  15684 2HG1 ILE A1015      -8.856 -14.486  20.471  1.00  0.120          H  
ATOM  15685 1HG2 ILE A1015      -8.932 -15.865  17.777  1.00  0.120          H  
ATOM  15686 2HG2 ILE A1015      -7.282 -16.394  17.788  1.00  0.120          H  
ATOM  15687 3HG2 ILE A1015      -8.221 -16.507  19.246  1.00  0.120          H  
ATOM  15688 1HD1 ILE A1015      -9.668 -12.245  20.384  1.00  0.120          H  
ATOM  15689 2HD1 ILE A1015      -7.902 -12.256  20.429  1.00  0.120          H  
ATOM  15690 3HD1 ILE A1015      -8.737 -11.929  18.903  1.00  0.120          H  
ATOM  15691  N   ARG A1016      -5.721 -16.813  20.151  1.00  0.070          N  
ATOM  15692  CA  ARG A1016      -5.649 -17.929  21.077  1.00  0.100          C  
ATOM  15693  C   ARG A1016      -4.755 -17.563  22.242  1.00  0.110          C  
ATOM  15694  O   ARG A1016      -5.121 -17.805  23.388  1.00  0.140          O  
ATOM  15695  CB  ARG A1016      -5.130 -19.215  20.431  1.00  0.130          C  
ATOM  15696  CG  ARG A1016      -6.098 -19.904  19.466  1.00  0.130          C  
ATOM  15697  CD  ARG A1016      -5.694 -21.311  19.119  1.00  0.130          C  
ATOM  15698  NE  ARG A1016      -4.414 -21.416  18.421  1.00  0.130          N  
ATOM  15699  CZ  ARG A1016      -4.213 -21.311  17.097  1.00  0.130          C  
ATOM  15700  NH1 ARG A1016      -5.193 -21.035  16.270  1.00  0.130          N  
ATOM  15701  NH2 ARG A1016      -2.988 -21.497  16.648  1.00  0.130          N  
ATOM  15702  H   ARG A1016      -5.380 -16.915  19.192  1.00  0.080          H  
ATOM  15703  HA  ARG A1016      -6.651 -18.128  21.455  1.00  0.120          H  
ATOM  15704 1HB  ARG A1016      -4.223 -18.991  19.871  1.00  0.150          H  
ATOM  15705 2HB  ARG A1016      -4.868 -19.932  21.207  1.00  0.150          H  
ATOM  15706 1HG  ARG A1016      -7.064 -19.968  19.942  1.00  0.150          H  
ATOM  15707 2HG  ARG A1016      -6.192 -19.337  18.556  1.00  0.150          H  
ATOM  15708 1HD  ARG A1016      -5.615 -21.889  20.042  1.00  0.150          H  
ATOM  15709 2HD  ARG A1016      -6.458 -21.763  18.501  1.00  0.150          H  
ATOM  15710  HE  ARG A1016      -3.576 -21.646  18.981  1.00  0.150          H  
ATOM  15711 1HH1 ARG A1016      -6.125 -20.881  16.621  1.00  0.150          H  
ATOM  15712 2HH1 ARG A1016      -5.000 -20.964  15.286  1.00  0.150          H  
ATOM  15713 1HH2 ARG A1016      -2.253 -21.731  17.338  1.00  0.150          H  
ATOM  15714 2HH2 ARG A1016      -2.780 -21.432  15.663  1.00  0.150          H  
ATOM  15715  N   ALA A1017      -3.609 -16.921  21.976  1.00  0.090          N  
ATOM  15716  CA  ALA A1017      -2.731 -16.517  23.063  1.00  0.120          C  
ATOM  15717  C   ALA A1017      -3.449 -15.561  24.017  1.00  0.120          C  
ATOM  15718  O   ALA A1017      -3.320 -15.688  25.244  1.00  0.140          O  
ATOM  15719  CB  ALA A1017      -1.487 -15.854  22.502  1.00  0.160          C  
ATOM  15720  H   ALA A1017      -3.317 -16.776  21.003  1.00  0.110          H  
ATOM  15721  HA  ALA A1017      -2.446 -17.408  23.619  1.00  0.140          H  
ATOM  15722 1HB  ALA A1017      -0.821 -15.572  23.314  1.00  0.190          H  
ATOM  15723 2HB  ALA A1017      -0.978 -16.549  21.835  1.00  0.190          H  
ATOM  15724 3HB  ALA A1017      -1.771 -14.961  21.941  1.00  0.190          H  
ATOM  15725  N   SER A1018      -4.237 -14.629  23.460  1.00  0.110          N  
ATOM  15726  CA  SER A1018      -5.001 -13.691  24.275  1.00  0.120          C  
ATOM  15727  C   SER A1018      -6.036 -14.448  25.099  1.00  0.130          C  
ATOM  15728  O   SER A1018      -6.189 -14.183  26.294  1.00  0.150          O  
ATOM  15729  CB  SER A1018      -5.667 -12.622  23.423  1.00  0.160          C  
ATOM  15730  OG  SER A1018      -6.363 -11.690  24.231  1.00  0.160          O  
ATOM  15731  H   SER A1018      -4.255 -14.541  22.438  1.00  0.130          H  
ATOM  15732  HA  SER A1018      -4.317 -13.194  24.962  1.00  0.140          H  
ATOM  15733 1HB  SER A1018      -4.905 -12.109  22.838  1.00  0.200          H  
ATOM  15734 2HB  SER A1018      -6.362 -13.084  22.721  1.00  0.200          H  
ATOM  15735  HG  SER A1018      -7.304 -11.987  24.259  1.00  0.200          H  
ATOM  15736  N   ALA A1019      -6.759 -15.385  24.462  1.00  0.120          N  
ATOM  15737  CA  ALA A1019      -7.766 -16.190  25.138  1.00  0.130          C  
ATOM  15738  C   ALA A1019      -7.136 -17.008  26.257  1.00  0.140          C  
ATOM  15739  O   ALA A1019      -7.738 -17.159  27.316  1.00  0.140          O  
ATOM  15740  CB  ALA A1019      -8.464 -17.119  24.162  1.00  0.180          C  
ATOM  15741  H   ALA A1019      -6.614 -15.523  23.462  1.00  0.140          H  
ATOM  15742  HA  ALA A1019      -8.503 -15.515  25.569  1.00  0.160          H  
ATOM  15743 1HB  ALA A1019      -9.227 -17.696  24.684  1.00  0.210          H  
ATOM  15744 2HB  ALA A1019      -8.926 -16.530  23.368  1.00  0.210          H  
ATOM  15745 3HB  ALA A1019      -7.734 -17.798  23.726  1.00  0.210          H  
ATOM  15746  N   ASN A1020      -5.921 -17.519  26.039  1.00  0.120          N  
ATOM  15747  CA  ASN A1020      -5.241 -18.303  27.052  1.00  0.120          C  
ATOM  15748  C   ASN A1020      -4.921 -17.421  28.246  1.00  0.130          C  
ATOM  15749  O   ASN A1020      -5.102 -17.839  29.398  1.00  0.140          O  
ATOM  15750  CB  ASN A1020      -3.975 -18.911  26.487  1.00  0.170          C  
ATOM  15751  CG  ASN A1020      -4.241 -20.022  25.518  1.00  0.170          C  
ATOM  15752  OD1 ASN A1020      -5.307 -20.650  25.515  1.00  0.170          O  
ATOM  15753  ND2 ASN A1020      -3.276 -20.282  24.676  1.00  0.170          N  
ATOM  15754  H   ASN A1020      -5.504 -17.408  25.114  1.00  0.140          H  
ATOM  15755  HA  ASN A1020      -5.905 -19.098  27.389  1.00  0.140          H  
ATOM  15756 1HB  ASN A1020      -3.403 -18.141  25.978  1.00  0.200          H  
ATOM  15757 2HB  ASN A1020      -3.360 -19.290  27.300  1.00  0.200          H  
ATOM  15758 1HD2 ASN A1020      -3.387 -21.012  24.000  1.00  0.200          H  
ATOM  15759 2HD2 ASN A1020      -2.428 -19.757  24.708  1.00  0.200          H  
ATOM  15760  N   LEU A1021      -4.498 -16.180  27.981  1.00  0.130          N  
ATOM  15761  CA  LEU A1021      -4.218 -15.242  29.050  1.00  0.140          C  
ATOM  15762  C   LEU A1021      -5.507 -14.885  29.774  1.00  0.150          C  
ATOM  15763  O   LEU A1021      -5.517 -14.772  30.999  1.00  0.150          O  
ATOM  15764  CB  LEU A1021      -3.541 -13.976  28.518  1.00  0.190          C  
ATOM  15765  CG  LEU A1021      -3.152 -12.891  29.572  1.00  0.190          C  
ATOM  15766  CD1 LEU A1021      -2.174 -13.468  30.616  1.00  0.190          C  
ATOM  15767  CD2 LEU A1021      -2.524 -11.708  28.839  1.00  0.190          C  
ATOM  15768  H   LEU A1021      -4.297 -15.921  27.007  1.00  0.160          H  
ATOM  15769  HA  LEU A1021      -3.548 -15.734  29.747  1.00  0.170          H  
ATOM  15770 1HB  LEU A1021      -2.641 -14.270  27.980  1.00  0.230          H  
ATOM  15771 2HB  LEU A1021      -4.217 -13.509  27.803  1.00  0.230          H  
ATOM  15772  HG  LEU A1021      -4.044 -12.560  30.098  1.00  0.230          H  
ATOM  15773 1HD1 LEU A1021      -1.910 -12.698  31.334  1.00  0.230          H  
ATOM  15774 2HD1 LEU A1021      -2.631 -14.295  31.152  1.00  0.230          H  
ATOM  15775 3HD1 LEU A1021      -1.271 -13.814  30.116  1.00  0.230          H  
ATOM  15776 1HD2 LEU A1021      -2.257 -10.932  29.554  1.00  0.230          H  
ATOM  15777 2HD2 LEU A1021      -1.627 -12.040  28.312  1.00  0.230          H  
ATOM  15778 3HD2 LEU A1021      -3.238 -11.308  28.118  1.00  0.230          H  
ATOM  15779  N   ALA A1022      -6.586 -14.663  29.023  1.00  0.150          N  
ATOM  15780  CA  ALA A1022      -7.868 -14.340  29.613  1.00  0.160          C  
ATOM  15781  C   ALA A1022      -8.360 -15.473  30.497  1.00  0.160          C  
ATOM  15782  O   ALA A1022      -8.856 -15.224  31.597  1.00  0.170          O  
ATOM  15783  CB  ALA A1022      -8.864 -14.063  28.514  1.00  0.220          C  
ATOM  15784  H   ALA A1022      -6.503 -14.708  28.005  1.00  0.180          H  
ATOM  15785  HA  ALA A1022      -7.752 -13.461  30.241  1.00  0.190          H  
ATOM  15786 1HB  ALA A1022      -9.796 -13.826  28.940  1.00  0.260          H  
ATOM  15787 2HB  ALA A1022      -8.514 -13.237  27.896  1.00  0.260          H  
ATOM  15788 3HB  ALA A1022      -8.966 -14.942  27.902  1.00  0.260          H  
ATOM  15789  N   ALA A1023      -8.208 -16.720  30.038  1.00  0.150          N  
ATOM  15790  CA  ALA A1023      -8.606 -17.879  30.817  1.00  0.160          C  
ATOM  15791  C   ALA A1023      -7.751 -17.975  32.063  1.00  0.170          C  
ATOM  15792  O   ALA A1023      -8.258 -18.296  33.144  1.00  0.180          O  
ATOM  15793  CB  ALA A1023      -8.497 -19.144  29.997  1.00  0.220          C  
ATOM  15794  H   ALA A1023      -7.835 -16.866  29.100  1.00  0.180          H  
ATOM  15795  HA  ALA A1023      -9.639 -17.742  31.126  1.00  0.190          H  
ATOM  15796 1HB  ALA A1023      -8.818 -19.994  30.599  1.00  0.260          H  
ATOM  15797 2HB  ALA A1023      -9.126 -19.068  29.115  1.00  0.260          H  
ATOM  15798 3HB  ALA A1023      -7.464 -19.286  29.687  1.00  0.260          H  
ATOM  15799  N   THR A1024      -6.455 -17.663  31.920  1.00  0.160          N  
ATOM  15800  CA  THR A1024      -5.536 -17.695  33.037  1.00  0.160          C  
ATOM  15801  C   THR A1024      -5.986 -16.687  34.069  1.00  0.170          C  
ATOM  15802  O   THR A1024      -6.084 -17.031  35.245  1.00  0.180          O  
ATOM  15803  CB  THR A1024      -4.087 -17.391  32.593  1.00  0.220          C  
ATOM  15804  OG1 THR A1024      -3.650 -18.397  31.659  1.00  0.220          O  
ATOM  15805  CG2 THR A1024      -3.153 -17.380  33.803  1.00  0.220          C  
ATOM  15806  H   THR A1024      -6.088 -17.456  30.991  1.00  0.190          H  
ATOM  15807  HA  THR A1024      -5.561 -18.686  33.487  1.00  0.190          H  
ATOM  15808  HB  THR A1024      -4.047 -16.425  32.113  1.00  0.270          H  
ATOM  15809  HG1 THR A1024      -4.167 -18.313  30.826  1.00  0.270          H  
ATOM  15810 1HG2 THR A1024      -2.140 -17.168  33.470  1.00  0.270          H  
ATOM  15811 2HG2 THR A1024      -3.460 -16.612  34.519  1.00  0.270          H  
ATOM  15812 3HG2 THR A1024      -3.180 -18.353  34.290  1.00  0.270          H  
ATOM  15813  N   LYS A1025      -6.280 -15.451  33.633  1.00  0.180          N  
ATOM  15814  CA  LYS A1025      -6.747 -14.415  34.540  1.00  0.190          C  
ATOM  15815  C   LYS A1025      -8.077 -14.793  35.158  1.00  0.200          C  
ATOM  15816  O   LYS A1025      -8.304 -14.564  36.337  1.00  0.210          O  
ATOM  15817  CB  LYS A1025      -6.818 -13.044  33.861  1.00  0.260          C  
ATOM  15818  CG  LYS A1025      -5.437 -12.452  33.587  1.00  0.260          C  
ATOM  15819  CD  LYS A1025      -5.488 -11.063  32.958  1.00  0.260          C  
ATOM  15820  CE  LYS A1025      -4.057 -10.534  32.749  1.00  0.260          C  
ATOM  15821  NZ  LYS A1025      -4.010  -9.147  32.205  1.00  0.260          N  
ATOM  15822  H   LYS A1025      -6.149 -15.235  32.644  1.00  0.220          H  
ATOM  15823  HA  LYS A1025      -6.025 -14.327  35.351  1.00  0.230          H  
ATOM  15824 1HB  LYS A1025      -7.347 -13.138  32.909  1.00  0.310          H  
ATOM  15825 2HB  LYS A1025      -7.379 -12.349  34.489  1.00  0.310          H  
ATOM  15826 1HG  LYS A1025      -4.890 -12.389  34.533  1.00  0.310          H  
ATOM  15827 2HG  LYS A1025      -4.890 -13.120  32.922  1.00  0.310          H  
ATOM  15828 1HD  LYS A1025      -6.000 -11.117  31.997  1.00  0.310          H  
ATOM  15829 2HD  LYS A1025      -6.032 -10.374  33.611  1.00  0.310          H  
ATOM  15830 1HE  LYS A1025      -3.532 -10.556  33.698  1.00  0.310          H  
ATOM  15831 2HE  LYS A1025      -3.554 -11.186  32.059  1.00  0.310          H  
ATOM  15832 1HZ  LYS A1025      -3.053  -8.867  32.087  1.00  0.310          H  
ATOM  15833 2HZ  LYS A1025      -4.478  -9.109  31.320  1.00  0.310          H  
ATOM  15834 3HZ  LYS A1025      -4.468  -8.482  32.854  1.00  0.310          H  
ATOM  15835  N   MET A1026      -8.966 -15.430  34.420  1.00  0.200          N  
ATOM  15836  CA  MET A1026     -10.209 -15.809  35.056  1.00  0.210          C  
ATOM  15837  C   MET A1026      -9.899 -16.770  36.229  1.00  0.200          C  
ATOM  15838  O   MET A1026     -10.300 -16.529  37.377  1.00  0.200          O  
ATOM  15839  CB  MET A1026     -11.124 -16.476  34.035  1.00  0.290          C  
ATOM  15840  CG  MET A1026     -12.547 -16.705  34.483  1.00  0.290          C  
ATOM  15841  SD  MET A1026     -13.459 -15.180  34.601  1.00  0.290          S  
ATOM  15842  CE  MET A1026     -13.879 -14.887  32.861  1.00  0.290          C  
ATOM  15843  H   MET A1026      -8.810 -15.585  33.420  1.00  0.240          H  
ATOM  15844  HA  MET A1026     -10.685 -14.923  35.462  1.00  0.250          H  
ATOM  15845 1HB  MET A1026     -11.121 -15.901  33.119  1.00  0.350          H  
ATOM  15846 2HB  MET A1026     -10.710 -17.445  33.786  1.00  0.350          H  
ATOM  15847 1HG  MET A1026     -13.051 -17.357  33.767  1.00  0.350          H  
ATOM  15848 2HG  MET A1026     -12.556 -17.198  35.459  1.00  0.350          H  
ATOM  15849 1HE  MET A1026     -14.459 -13.980  32.766  1.00  0.350          H  
ATOM  15850 2HE  MET A1026     -12.975 -14.796  32.267  1.00  0.350          H  
ATOM  15851 3HE  MET A1026     -14.468 -15.727  32.483  1.00  0.350          H  
ATOM  15852  N   SER A1027      -9.100 -17.810  35.975  1.00  0.180          N  
ATOM  15853  CA  SER A1027      -8.778 -18.770  37.026  1.00  0.170          C  
ATOM  15854  C   SER A1027      -7.953 -18.174  38.180  1.00  0.170          C  
ATOM  15855  O   SER A1027      -8.157 -18.500  39.352  1.00  0.210          O  
ATOM  15856  CB  SER A1027      -8.008 -19.943  36.450  1.00  0.240          C  
ATOM  15857  OG  SER A1027      -8.779 -20.722  35.574  1.00  0.240          O  
ATOM  15858  H   SER A1027      -8.747 -17.968  35.025  1.00  0.220          H  
ATOM  15859  HA  SER A1027      -9.712 -19.139  37.428  1.00  0.200          H  
ATOM  15860 1HB  SER A1027      -7.130 -19.565  35.922  1.00  0.290          H  
ATOM  15861 2HB  SER A1027      -7.661 -20.553  37.254  1.00  0.290          H  
ATOM  15862  HG  SER A1027      -8.216 -21.462  35.339  1.00  0.290          H  
ATOM  15863  N   GLU A1028      -7.004 -17.307  37.838  1.00  0.140          N  
ATOM  15864  CA  GLU A1028      -6.092 -16.666  38.771  1.00  0.120          C  
ATOM  15865  C   GLU A1028      -6.637 -15.468  39.542  1.00  0.130          C  
ATOM  15866  O   GLU A1028      -6.333 -15.306  40.723  1.00  0.110          O  
ATOM  15867  CB  GLU A1028      -4.839 -16.216  38.016  1.00  0.180          C  
ATOM  15868  CG  GLU A1028      -3.839 -15.496  38.863  1.00  0.180          C  
ATOM  15869  CD  GLU A1028      -2.544 -15.240  38.195  1.00  0.180          C  
ATOM  15870  OE1 GLU A1028      -2.367 -15.602  37.061  1.00  0.180          O  
ATOM  15871  OE2 GLU A1028      -1.708 -14.687  38.845  1.00  0.180          O  
ATOM  15872  H   GLU A1028      -6.876 -17.104  36.849  1.00  0.170          H  
ATOM  15873  HA  GLU A1028      -5.796 -17.419  39.498  1.00  0.140          H  
ATOM  15874 1HB  GLU A1028      -4.355 -17.079  37.559  1.00  0.210          H  
ATOM  15875 2HB  GLU A1028      -5.129 -15.541  37.215  1.00  0.210          H  
ATOM  15876 1HG  GLU A1028      -4.271 -14.528  39.089  1.00  0.210          H  
ATOM  15877 2HG  GLU A1028      -3.690 -16.018  39.801  1.00  0.210          H  
ATOM  15878  N   CYS A1029      -7.387 -14.596  38.876  1.00  0.150          N  
ATOM  15879  CA  CYS A1029      -7.847 -13.360  39.486  1.00  0.170          C  
ATOM  15880  C   CYS A1029      -9.305 -13.440  39.955  1.00  0.180          C  
ATOM  15881  O   CYS A1029      -9.713 -12.691  40.842  1.00  0.190          O  
ATOM  15882  CB  CYS A1029      -7.730 -12.204  38.485  1.00  0.230          C  
ATOM  15883  SG  CYS A1029      -6.054 -11.915  37.817  1.00  0.230          S  
ATOM  15884  H   CYS A1029      -7.615 -14.764  37.908  1.00  0.180          H  
ATOM  15885  HA  CYS A1029      -7.211 -13.151  40.344  1.00  0.200          H  
ATOM  15886 1HB  CYS A1029      -8.401 -12.386  37.646  1.00  0.280          H  
ATOM  15887 2HB  CYS A1029      -8.057 -11.286  38.964  1.00  0.280          H  
ATOM  15888  N   VAL A1030     -10.126 -14.325  39.361  1.00  0.190          N  
ATOM  15889  CA  VAL A1030     -11.554 -14.392  39.703  1.00  0.210          C  
ATOM  15890  C   VAL A1030     -11.863 -15.597  40.585  1.00  0.220          C  
ATOM  15891  O   VAL A1030     -12.502 -15.460  41.623  1.00  0.250          O  
ATOM  15892  CB  VAL A1030     -12.441 -14.411  38.430  1.00  0.290          C  
ATOM  15893  CG1 VAL A1030     -13.923 -14.587  38.800  1.00  0.290          C  
ATOM  15894  CG2 VAL A1030     -12.210 -13.103  37.651  1.00  0.290          C  
ATOM  15895  H   VAL A1030      -9.785 -14.963  38.642  1.00  0.230          H  
ATOM  15896  HA  VAL A1030     -11.817 -13.494  40.262  1.00  0.250          H  
ATOM  15897  HB  VAL A1030     -12.181 -15.246  37.817  1.00  0.340          H  
ATOM  15898 1HG1 VAL A1030     -14.520 -14.608  37.894  1.00  0.340          H  
ATOM  15899 2HG1 VAL A1030     -14.075 -15.521  39.339  1.00  0.340          H  
ATOM  15900 3HG1 VAL A1030     -14.241 -13.752  39.436  1.00  0.340          H  
ATOM  15901 1HG2 VAL A1030     -12.811 -13.101  36.752  1.00  0.340          H  
ATOM  15902 2HG2 VAL A1030     -12.490 -12.262  38.275  1.00  0.340          H  
ATOM  15903 3HG2 VAL A1030     -11.157 -13.023  37.383  1.00  0.340          H  
ATOM  15904  N   LEU A1031     -11.375 -16.772  40.200  1.00  0.190          N  
ATOM  15905  CA  LEU A1031     -11.649 -17.999  40.955  1.00  0.210          C  
ATOM  15906  C   LEU A1031     -10.653 -18.231  42.087  1.00  0.250          C  
ATOM  15907  O   LEU A1031     -10.699 -19.274  42.732  1.00  0.320          O  
ATOM  15908  CB  LEU A1031     -11.602 -19.248  40.055  1.00  0.290          C  
ATOM  15909  CG  LEU A1031     -12.609 -19.360  38.884  1.00  0.290          C  
ATOM  15910  CD1 LEU A1031     -12.330 -20.638  38.100  1.00  0.290          C  
ATOM  15911  CD2 LEU A1031     -13.994 -19.381  39.406  1.00  0.290          C  
ATOM  15912  H   LEU A1031     -10.856 -16.810  39.319  1.00  0.230          H  
ATOM  15913  HA  LEU A1031     -12.632 -17.908  41.411  1.00  0.250          H  
ATOM  15914 1HB  LEU A1031     -10.600 -19.326  39.643  1.00  0.340          H  
ATOM  15915 2HB  LEU A1031     -11.764 -20.115  40.689  1.00  0.340          H  
ATOM  15916  HG  LEU A1031     -12.482 -18.512  38.204  1.00  0.340          H  
ATOM  15917 1HD1 LEU A1031     -13.032 -20.708  37.274  1.00  0.340          H  
ATOM  15918 2HD1 LEU A1031     -11.324 -20.637  37.702  1.00  0.340          H  
ATOM  15919 3HD1 LEU A1031     -12.445 -21.509  38.749  1.00  0.340          H  
ATOM  15920 1HD2 LEU A1031     -14.675 -19.478  38.582  1.00  0.340          H  
ATOM  15921 2HD2 LEU A1031     -14.123 -20.230  40.081  1.00  0.340          H  
ATOM  15922 3HD2 LEU A1031     -14.189 -18.460  39.930  1.00  0.340          H  
ATOM  15923  N   GLY A1032      -9.777 -17.267  42.328  1.00  0.220          N  
ATOM  15924  CA  GLY A1032      -8.754 -17.330  43.356  1.00  0.240          C  
ATOM  15925  C   GLY A1032      -8.203 -15.939  43.616  1.00  0.240          C  
ATOM  15926  O   GLY A1032      -8.862 -14.939  43.333  1.00  0.310          O  
ATOM  15927  H   GLY A1032      -9.815 -16.442  41.746  1.00  0.260          H  
ATOM  15928 1HA  GLY A1032      -9.157 -17.752  44.272  1.00  0.290          H  
ATOM  15929 2HA  GLY A1032      -7.948 -17.979  43.020  1.00  0.290          H  
ATOM  15930  N   GLN A1033      -7.043 -15.880  44.264  1.00  0.200          N  
ATOM  15931  CA  GLN A1033      -6.390 -14.618  44.598  1.00  0.190          C  
ATOM  15932  C   GLN A1033      -4.966 -14.707  44.107  1.00  0.150          C  
ATOM  15933  O   GLN A1033      -4.314 -15.741  44.314  1.00  0.170          O  
ATOM  15934  CB  GLN A1033      -6.399 -14.344  46.103  1.00  0.270          C  
ATOM  15935  CG  GLN A1033      -5.762 -12.993  46.484  1.00  0.270          C  
ATOM  15936  CD  GLN A1033      -5.804 -12.718  47.957  1.00  0.270          C  
ATOM  15937  OE1 GLN A1033      -5.795 -13.641  48.781  1.00  0.270          O  
ATOM  15938  NE2 GLN A1033      -5.855 -11.448  48.323  1.00  0.270          N  
ATOM  15939  H   GLN A1033      -6.571 -16.742  44.497  1.00  0.240          H  
ATOM  15940  HA  GLN A1033      -6.884 -13.800  44.077  1.00  0.230          H  
ATOM  15941 1HB  GLN A1033      -7.427 -14.345  46.468  1.00  0.320          H  
ATOM  15942 2HB  GLN A1033      -5.860 -15.135  46.622  1.00  0.320          H  
ATOM  15943 1HG  GLN A1033      -4.714 -12.978  46.181  1.00  0.320          H  
ATOM  15944 2HG  GLN A1033      -6.306 -12.185  45.977  1.00  0.320          H  
ATOM  15945 1HE2 GLN A1033      -5.899 -11.203  49.313  1.00  0.320          H  
ATOM  15946 2HE2 GLN A1033      -5.837 -10.693  47.618  1.00  0.320          H  
ATOM  15947  N   SER A1034      -4.494 -13.654  43.453  1.00  0.120          N  
ATOM  15948  CA  SER A1034      -3.133 -13.653  42.954  1.00  0.080          C  
ATOM  15949  C   SER A1034      -2.148 -13.023  43.906  1.00  0.090          C  
ATOM  15950  O   SER A1034      -2.437 -12.015  44.545  1.00  0.150          O  
ATOM  15951  CB  SER A1034      -3.031 -12.924  41.657  1.00  0.130          C  
ATOM  15952  OG  SER A1034      -1.689 -12.849  41.249  1.00  0.130          O  
ATOM  15953  H   SER A1034      -5.089 -12.826  43.314  1.00  0.140          H  
ATOM  15954  HA  SER A1034      -2.835 -14.685  42.783  1.00  0.100          H  
ATOM  15955 1HB  SER A1034      -3.616 -13.433  40.917  1.00  0.150          H  
ATOM  15956 2HB  SER A1034      -3.437 -11.922  41.775  1.00  0.150          H  
ATOM  15957  HG  SER A1034      -1.718 -12.538  40.327  1.00  0.150          H  
ATOM  15958  N   LYS A1035      -0.958 -13.599  43.958  1.00  0.070          N  
ATOM  15959  CA  LYS A1035       0.160 -13.055  44.717  1.00  0.130          C  
ATOM  15960  C   LYS A1035       1.252 -12.569  43.785  1.00  0.160          C  
ATOM  15961  O   LYS A1035       2.369 -12.283  44.217  1.00  0.200          O  
ATOM  15962  CB  LYS A1035       0.723 -14.077  45.708  1.00  0.160          C  
ATOM  15963  CG  LYS A1035      -0.220 -14.477  46.868  1.00  0.160          C  
ATOM  15964  CD  LYS A1035      -0.427 -13.311  47.897  1.00  0.160          C  
ATOM  15965  CE  LYS A1035       0.850 -13.036  48.749  1.00  0.160          C  
ATOM  15966  NZ  LYS A1035       0.633 -11.957  49.752  1.00  0.160          N  
ATOM  15967  H   LYS A1035      -0.821 -14.440  43.418  1.00  0.080          H  
ATOM  15968  HA  LYS A1035      -0.187 -12.183  45.264  1.00  0.160          H  
ATOM  15969 1HB  LYS A1035       0.953 -14.992  45.163  1.00  0.190          H  
ATOM  15970 2HB  LYS A1035       1.659 -13.714  46.108  1.00  0.190          H  
ATOM  15971 1HG  LYS A1035      -1.195 -14.752  46.460  1.00  0.190          H  
ATOM  15972 2HG  LYS A1035       0.191 -15.339  47.390  1.00  0.190          H  
ATOM  15973 1HD  LYS A1035      -0.734 -12.396  47.402  1.00  0.190          H  
ATOM  15974 2HD  LYS A1035      -1.228 -13.594  48.584  1.00  0.190          H  
ATOM  15975 1HE  LYS A1035       1.119 -13.950  49.274  1.00  0.190          H  
ATOM  15976 2HE  LYS A1035       1.672 -12.739  48.110  1.00  0.190          H  
ATOM  15977 1HZ  LYS A1035       1.458 -11.808  50.305  1.00  0.190          H  
ATOM  15978 2HZ  LYS A1035       0.391 -11.096  49.292  1.00  0.190          H  
ATOM  15979 3HZ  LYS A1035      -0.133 -12.233  50.362  1.00  0.190          H  
ATOM  15980  N   ARG A1036       0.936 -12.528  42.501  1.00  0.140          N  
ATOM  15981  CA  ARG A1036       1.883 -12.121  41.485  1.00  0.170          C  
ATOM  15982  C   ARG A1036       1.707 -10.619  41.241  1.00  0.220          C  
ATOM  15983  O   ARG A1036       0.601 -10.168  40.892  1.00  0.240          O  
ATOM  15984  CB  ARG A1036       1.633 -12.909  40.221  1.00  0.230          C  
ATOM  15985  CG  ARG A1036       1.639 -14.406  40.372  1.00  0.230          C  
ATOM  15986  CD  ARG A1036       1.448 -15.076  39.060  1.00  0.230          C  
ATOM  15987  NE  ARG A1036       2.624 -14.980  38.246  1.00  0.230          N  
ATOM  15988  CZ  ARG A1036       2.719 -15.338  36.957  1.00  0.230          C  
ATOM  15989  NH1 ARG A1036       1.670 -15.808  36.299  1.00  0.230          N  
ATOM  15990  NH2 ARG A1036       3.878 -15.219  36.358  1.00  0.230          N  
ATOM  15991  H   ARG A1036      -0.019 -12.752  42.228  1.00  0.170          H  
ATOM  15992  HA  ARG A1036       2.900 -12.316  41.832  1.00  0.200          H  
ATOM  15993 1HB  ARG A1036       0.695 -12.622  39.769  1.00  0.270          H  
ATOM  15994 2HB  ARG A1036       2.430 -12.701  39.532  1.00  0.270          H  
ATOM  15995 1HG  ARG A1036       2.596 -14.723  40.786  1.00  0.270          H  
ATOM  15996 2HG  ARG A1036       0.829 -14.715  41.032  1.00  0.270          H  
ATOM  15997 1HD  ARG A1036       1.209 -16.126  39.208  1.00  0.270          H  
ATOM  15998 2HD  ARG A1036       0.640 -14.584  38.532  1.00  0.270          H  
ATOM  15999  HE  ARG A1036       3.466 -14.610  38.703  1.00  0.270          H  
ATOM  16000 1HH1 ARG A1036       0.770 -15.889  36.766  1.00  0.270          H  
ATOM  16001 2HH1 ARG A1036       1.753 -16.070  35.330  1.00  0.270          H  
ATOM  16002 1HH2 ARG A1036       4.669 -14.854  36.885  1.00  0.270          H  
ATOM  16003 2HH2 ARG A1036       3.985 -15.478  35.392  1.00  0.270          H  
ATOM  16004  N   VAL A1037       2.767  -9.841  41.434  1.00  0.250          N  
ATOM  16005  CA  VAL A1037       2.645  -8.396  41.334  1.00  0.270          C  
ATOM  16006  C   VAL A1037       2.263  -7.934  39.943  1.00  0.250          C  
ATOM  16007  O   VAL A1037       2.868  -8.323  38.956  1.00  0.220          O  
ATOM  16008  CB  VAL A1037       3.951  -7.722  41.808  1.00  0.370          C  
ATOM  16009  CG1 VAL A1037       3.909  -6.194  41.570  1.00  0.370          C  
ATOM  16010  CG2 VAL A1037       4.129  -8.021  43.302  1.00  0.370          C  
ATOM  16011  H   VAL A1037       3.662 -10.255  41.671  1.00  0.300          H  
ATOM  16012  HA  VAL A1037       1.855  -8.081  42.017  1.00  0.320          H  
ATOM  16013  HB  VAL A1037       4.800  -8.120  41.244  1.00  0.440          H  
ATOM  16014 1HG1 VAL A1037       4.832  -5.750  41.921  1.00  0.440          H  
ATOM  16015 2HG1 VAL A1037       3.807  -5.981  40.512  1.00  0.440          H  
ATOM  16016 3HG1 VAL A1037       3.073  -5.750  42.112  1.00  0.440          H  
ATOM  16017 1HG2 VAL A1037       5.048  -7.559  43.658  1.00  0.440          H  
ATOM  16018 2HG2 VAL A1037       3.284  -7.613  43.855  1.00  0.440          H  
ATOM  16019 3HG2 VAL A1037       4.177  -9.095  43.464  1.00  0.440          H  
ATOM  16020  N   ASP A1038       1.243  -7.087  39.896  1.00  0.290          N  
ATOM  16021  CA  ASP A1038       0.661  -6.484  38.703  1.00  0.310          C  
ATOM  16022  C   ASP A1038       0.038  -7.439  37.684  1.00  0.290          C  
ATOM  16023  O   ASP A1038      -0.192  -7.049  36.540  1.00  0.370          O  
ATOM  16024  CB  ASP A1038       1.701  -5.630  37.989  1.00  0.430          C  
ATOM  16025  CG  ASP A1038       2.164  -4.469  38.818  1.00  0.430          C  
ATOM  16026  OD1 ASP A1038       1.487  -4.091  39.741  1.00  0.430          O  
ATOM  16027  OD2 ASP A1038       3.193  -3.922  38.501  1.00  0.430          O  
ATOM  16028  H   ASP A1038       0.822  -6.815  40.775  1.00  0.350          H  
ATOM  16029  HA  ASP A1038      -0.126  -5.815  39.043  1.00  0.370          H  
ATOM  16030 1HB  ASP A1038       2.563  -6.234  37.709  1.00  0.510          H  
ATOM  16031 2HB  ASP A1038       1.271  -5.239  37.068  1.00  0.510          H  
ATOM  16032  N   PHE A1039      -0.323  -8.659  38.085  1.00  0.200          N  
ATOM  16033  CA  PHE A1039      -0.983  -9.549  37.121  1.00  0.200          C  
ATOM  16034  C   PHE A1039      -2.492  -9.395  37.063  1.00  0.200          C  
ATOM  16035  O   PHE A1039      -3.118  -9.803  36.087  1.00  0.220          O  
ATOM  16036  CB  PHE A1039      -0.581 -10.983  37.367  1.00  0.280          C  
ATOM  16037  CG  PHE A1039       0.792 -11.219  36.880  1.00  0.280          C  
ATOM  16038  CD1 PHE A1039       1.857 -10.906  37.644  1.00  0.280          C  
ATOM  16039  CD2 PHE A1039       1.010 -11.760  35.639  1.00  0.280          C  
ATOM  16040  CE1 PHE A1039       3.123 -11.113  37.231  1.00  0.280          C  
ATOM  16041  CE2 PHE A1039       2.279 -11.968  35.198  1.00  0.280          C  
ATOM  16042  CZ  PHE A1039       3.346 -11.640  36.016  1.00  0.280          C  
ATOM  16043  H   PHE A1039      -0.096  -8.982  39.033  1.00  0.240          H  
ATOM  16044  HA  PHE A1039      -0.598  -9.296  36.133  1.00  0.240          H  
ATOM  16045 1HB  PHE A1039      -0.617 -11.194  38.433  1.00  0.340          H  
ATOM  16046 2HB  PHE A1039      -1.266 -11.669  36.865  1.00  0.340          H  
ATOM  16047  HD1 PHE A1039       1.691 -10.474  38.604  1.00  0.340          H  
ATOM  16048  HD2 PHE A1039       0.157 -12.019  35.007  1.00  0.340          H  
ATOM  16049  HE1 PHE A1039       3.955 -10.842  37.886  1.00  0.340          H  
ATOM  16050  HE2 PHE A1039       2.443 -12.391  34.208  1.00  0.340          H  
ATOM  16051  HZ  PHE A1039       4.364 -11.795  35.695  1.00  0.340          H  
ATOM  16052  N   CYS A1040      -3.067  -8.820  38.105  1.00  0.180          N  
ATOM  16053  CA  CYS A1040      -4.497  -8.585  38.212  1.00  0.190          C  
ATOM  16054  C   CYS A1040      -4.685  -7.089  38.444  1.00  0.210          C  
ATOM  16055  O   CYS A1040      -5.383  -6.684  39.371  1.00  0.220          O  
ATOM  16056  CB  CYS A1040      -5.109  -9.360  39.373  1.00  0.260          C  
ATOM  16057  SG  CYS A1040      -4.915 -11.186  39.334  1.00  0.260          S  
ATOM  16058  H   CYS A1040      -2.492  -8.520  38.879  1.00  0.220          H  
ATOM  16059  HA  CYS A1040      -4.989  -8.866  37.281  1.00  0.230          H  
ATOM  16060 1HB  CYS A1040      -4.662  -9.001  40.293  1.00  0.310          H  
ATOM  16061 2HB  CYS A1040      -6.173  -9.140  39.417  1.00  0.310          H  
ATOM  16062  N   GLY A1041      -3.968  -6.272  37.681  1.00  0.220          N  
ATOM  16063  CA  GLY A1041      -4.007  -4.829  37.842  1.00  0.250          C  
ATOM  16064  C   GLY A1041      -2.948  -4.373  38.838  1.00  0.230          C  
ATOM  16065  O   GLY A1041      -2.399  -5.191  39.577  1.00  0.130          O  
ATOM  16066  H   GLY A1041      -3.424  -6.656  36.915  1.00  0.260          H  
ATOM  16067 1HA  GLY A1041      -3.851  -4.347  36.874  1.00  0.300          H  
ATOM  16068 2HA  GLY A1041      -4.993  -4.540  38.197  1.00  0.300          H  
ATOM  16069  N   LYS A1042      -2.684  -3.064  38.874  1.00  0.410          N  
ATOM  16070  CA  LYS A1042      -1.687  -2.501  39.783  1.00  0.400          C  
ATOM  16071  C   LYS A1042      -2.201  -2.498  41.222  1.00  0.410          C  
ATOM  16072  O   LYS A1042      -3.362  -2.150  41.461  1.00  0.460          O  
ATOM  16073  CB  LYS A1042      -1.375  -1.046  39.396  1.00  0.560          C  
ATOM  16074  CG  LYS A1042      -0.813  -0.790  37.962  1.00  0.560          C  
ATOM  16075  CD  LYS A1042       0.595  -1.361  37.742  1.00  0.560          C  
ATOM  16076  CE  LYS A1042       1.675  -0.631  38.579  1.00  0.560          C  
ATOM  16077  NZ  LYS A1042       3.060  -1.109  38.272  1.00  0.560          N  
ATOM  16078  H   LYS A1042      -3.170  -2.447  38.242  1.00  0.490          H  
ATOM  16079  HA  LYS A1042      -0.782  -3.111  39.749  1.00  0.480          H  
ATOM  16080 1HB  LYS A1042      -2.296  -0.469  39.472  1.00  0.680          H  
ATOM  16081 2HB  LYS A1042      -0.691  -0.623  40.125  1.00  0.680          H  
ATOM  16082 1HG  LYS A1042      -1.481  -1.242  37.232  1.00  0.680          H  
ATOM  16083 2HG  LYS A1042      -0.786   0.282  37.778  1.00  0.680          H  
ATOM  16084 1HD  LYS A1042       0.595  -2.407  37.993  1.00  0.680          H  
ATOM  16085 2HD  LYS A1042       0.859  -1.270  36.690  1.00  0.680          H  
ATOM  16086 1HE  LYS A1042       1.619   0.438  38.389  1.00  0.680          H  
ATOM  16087 2HE  LYS A1042       1.496  -0.818  39.635  1.00  0.680          H  
ATOM  16088 1HZ  LYS A1042       3.720  -0.622  38.852  1.00  0.680          H  
ATOM  16089 2HZ  LYS A1042       3.126  -2.124  38.467  1.00  0.680          H  
ATOM  16090 3HZ  LYS A1042       3.290  -0.952  37.304  1.00  0.680          H  
ATOM  16091  N   GLY A1043      -1.319  -2.804  42.171  1.00  0.390          N  
ATOM  16092  CA  GLY A1043      -1.671  -2.797  43.595  1.00  0.380          C  
ATOM  16093  C   GLY A1043      -1.780  -4.211  44.139  1.00  0.320          C  
ATOM  16094  O   GLY A1043      -1.496  -5.185  43.442  1.00  0.300          O  
ATOM  16095  H   GLY A1043      -0.380  -3.073  41.888  1.00  0.470          H  
ATOM  16096 1HA  GLY A1043      -0.929  -2.247  44.163  1.00  0.460          H  
ATOM  16097 2HA  GLY A1043      -2.618  -2.280  43.740  1.00  0.460          H  
ATOM  16098  N   TYR A1044      -2.155  -4.336  45.397  1.00  0.300          N  
ATOM  16099  CA  TYR A1044      -2.249  -5.648  45.995  1.00  0.270          C  
ATOM  16100  C   TYR A1044      -3.585  -6.244  45.589  1.00  0.270          C  
ATOM  16101  O   TYR A1044      -4.634  -5.639  45.789  1.00  0.280          O  
ATOM  16102  CB  TYR A1044      -2.145  -5.557  47.507  1.00  0.390          C  
ATOM  16103  CG  TYR A1044      -0.786  -5.116  48.030  1.00  0.390          C  
ATOM  16104  CD1 TYR A1044      -0.625  -3.855  48.612  1.00  0.390          C  
ATOM  16105  CD2 TYR A1044       0.298  -5.965  47.922  1.00  0.390          C  
ATOM  16106  CE1 TYR A1044       0.617  -3.471  49.092  1.00  0.390          C  
ATOM  16107  CE2 TYR A1044       1.529  -5.578  48.392  1.00  0.390          C  
ATOM  16108  CZ  TYR A1044       1.695  -4.346  48.978  1.00  0.390          C  
ATOM  16109  OH  TYR A1044       2.937  -3.983  49.450  1.00  0.390          O  
ATOM  16110  H   TYR A1044      -2.368  -3.500  45.941  1.00  0.360          H  
ATOM  16111  HA  TYR A1044      -1.454  -6.284  45.607  1.00  0.320          H  
ATOM  16112 1HB  TYR A1044      -2.888  -4.862  47.876  1.00  0.470          H  
ATOM  16113 2HB  TYR A1044      -2.373  -6.518  47.917  1.00  0.470          H  
ATOM  16114  HD1 TYR A1044      -1.476  -3.178  48.697  1.00  0.470          H  
ATOM  16115  HD2 TYR A1044       0.177  -6.946  47.466  1.00  0.470          H  
ATOM  16116  HE1 TYR A1044       0.750  -2.494  49.554  1.00  0.470          H  
ATOM  16117  HE2 TYR A1044       2.379  -6.254  48.308  1.00  0.470          H  
ATOM  16118  HH  TYR A1044       2.863  -3.167  49.959  1.00  0.470          H  
ATOM  16119  N   HIS A1045      -3.583  -7.435  45.022  1.00  0.250          N  
ATOM  16120  CA  HIS A1045      -4.841  -7.998  44.534  1.00  0.250          C  
ATOM  16121  C   HIS A1045      -5.809  -8.441  45.613  1.00  0.260          C  
ATOM  16122  O   HIS A1045      -5.448  -9.257  46.464  1.00  0.250          O  
ATOM  16123  CB  HIS A1045      -4.573  -9.213  43.646  1.00  0.350          C  
ATOM  16124  CG  HIS A1045      -5.808  -9.754  43.012  1.00  0.350          C  
ATOM  16125  ND1 HIS A1045      -6.186 -11.084  43.120  1.00  0.350          N  
ATOM  16126  CD2 HIS A1045      -6.750  -9.155  42.246  1.00  0.350          C  
ATOM  16127  CE1 HIS A1045      -7.308 -11.264  42.452  1.00  0.350          C  
ATOM  16128  NE2 HIS A1045      -7.657 -10.117  41.900  1.00  0.350          N  
ATOM  16129  H   HIS A1045      -2.714  -7.932  44.883  1.00  0.300          H  
ATOM  16130  HA  HIS A1045      -5.354  -7.255  43.940  1.00  0.300          H  
ATOM  16131 1HB  HIS A1045      -3.869  -8.945  42.855  1.00  0.420          H  
ATOM  16132 2HB  HIS A1045      -4.115 -10.008  44.238  1.00  0.420          H  
ATOM  16133  HD2 HIS A1045      -6.779  -8.107  41.939  1.00  0.420          H  
ATOM  16134  HE1 HIS A1045      -7.841 -12.204  42.366  1.00  0.420          H  
ATOM  16135  HE2 HIS A1045      -8.476  -9.956  41.294  1.00  0.420          H  
ATOM  16136  N   LEU A1046      -7.042  -7.905  45.587  1.00  0.280          N  
ATOM  16137  CA  LEU A1046      -8.042  -8.325  46.548  1.00  0.290          C  
ATOM  16138  C   LEU A1046      -8.935  -9.350  45.861  1.00  0.270          C  
ATOM  16139  O   LEU A1046      -9.016 -10.504  46.273  1.00  0.260          O  
ATOM  16140  CB  LEU A1046      -8.949  -7.133  46.992  1.00  0.400          C  
ATOM  16141  CG  LEU A1046     -10.065  -7.430  48.073  1.00  0.400          C  
ATOM  16142  CD1 LEU A1046      -9.403  -7.782  49.424  1.00  0.400          C  
ATOM  16143  CD2 LEU A1046     -11.071  -6.254  48.152  1.00  0.400          C  
ATOM  16144  H   LEU A1046      -7.326  -7.207  44.896  1.00  0.340          H  
ATOM  16145  HA  LEU A1046      -7.548  -8.788  47.398  1.00  0.350          H  
ATOM  16146 1HB  LEU A1046      -8.309  -6.348  47.379  1.00  0.480          H  
ATOM  16147 2HB  LEU A1046      -9.456  -6.741  46.118  1.00  0.480          H  
ATOM  16148  HG  LEU A1046     -10.619  -8.303  47.760  1.00  0.480          H  
ATOM  16149 1HD1 LEU A1046     -10.175  -8.039  50.155  1.00  0.480          H  
ATOM  16150 2HD1 LEU A1046      -8.760  -8.588  49.281  1.00  0.480          H  
ATOM  16151 3HD1 LEU A1046      -8.822  -6.991  49.807  1.00  0.480          H  
ATOM  16152 1HD2 LEU A1046     -11.859  -6.498  48.870  1.00  0.480          H  
ATOM  16153 2HD2 LEU A1046     -10.607  -5.341  48.438  1.00  0.480          H  
ATOM  16154 3HD2 LEU A1046     -11.505  -6.117  47.181  1.00  0.480          H  
ATOM  16155  N   MET A1047      -9.584  -8.923  44.778  1.00  0.290          N  
ATOM  16156  CA  MET A1047     -10.588  -9.739  44.091  1.00  0.290          C  
ATOM  16157  C   MET A1047     -10.859  -9.217  42.699  1.00  0.290          C  
ATOM  16158  O   MET A1047     -10.513  -8.074  42.400  1.00  0.340          O  
ATOM  16159  CB  MET A1047     -11.894  -9.738  44.911  1.00  0.410          C  
ATOM  16160  CG  MET A1047     -12.556  -8.337  45.088  1.00  0.410          C  
ATOM  16161  SD  MET A1047     -14.056  -8.332  46.169  1.00  0.410          S  
ATOM  16162  CE  MET A1047     -14.558  -6.564  46.253  1.00  0.410          C  
ATOM  16163  H   MET A1047      -9.380  -7.981  44.439  1.00  0.350          H  
ATOM  16164  HA  MET A1047     -10.208 -10.758  43.998  1.00  0.350          H  
ATOM  16165 1HB  MET A1047     -12.624 -10.396  44.438  1.00  0.490          H  
ATOM  16166 2HB  MET A1047     -11.695 -10.125  45.888  1.00  0.490          H  
ATOM  16167 1HG  MET A1047     -11.830  -7.668  45.509  1.00  0.490          H  
ATOM  16168 2HG  MET A1047     -12.838  -7.957  44.111  1.00  0.490          H  
ATOM  16169 1HE  MET A1047     -15.451  -6.460  46.845  1.00  0.490          H  
ATOM  16170 2HE  MET A1047     -13.769  -5.982  46.704  1.00  0.490          H  
ATOM  16171 3HE  MET A1047     -14.756  -6.179  45.273  1.00  0.490          H  
ATOM  16172  N   SER A1048     -11.461 -10.038  41.840  1.00  0.260          N  
ATOM  16173  CA  SER A1048     -11.840  -9.537  40.526  1.00  0.260          C  
ATOM  16174  C   SER A1048     -13.210 -10.031  40.092  1.00  0.270          C  
ATOM  16175  O   SER A1048     -13.671 -11.096  40.505  1.00  0.270          O  
ATOM  16176  CB  SER A1048     -10.792  -9.887  39.494  1.00  0.360          C  
ATOM  16177  OG  SER A1048      -9.554  -9.344  39.872  1.00  0.360          O  
ATOM  16178  H   SER A1048     -11.678 -10.994  42.100  1.00  0.310          H  
ATOM  16179  HA  SER A1048     -11.894  -8.453  40.583  1.00  0.310          H  
ATOM  16180 1HB  SER A1048     -10.715 -10.953  39.374  1.00  0.440          H  
ATOM  16181 2HB  SER A1048     -11.090  -9.470  38.532  1.00  0.440          H  
ATOM  16182  HG  SER A1048      -9.059  -9.204  39.048  1.00  0.440          H  
ATOM  16183  N   PHE A1049     -13.863  -9.234  39.255  1.00  0.290          N  
ATOM  16184  CA  PHE A1049     -15.165  -9.583  38.707  1.00  0.290          C  
ATOM  16185  C   PHE A1049     -15.158  -9.477  37.175  1.00  0.300          C  
ATOM  16186  O   PHE A1049     -14.758  -8.443  36.643  1.00  0.310          O  
ATOM  16187  CB  PHE A1049     -16.230  -8.630  39.270  1.00  0.410          C  
ATOM  16188  CG  PHE A1049     -16.383  -8.700  40.763  1.00  0.410          C  
ATOM  16189  CD1 PHE A1049     -15.642  -7.863  41.558  1.00  0.410          C  
ATOM  16190  CD2 PHE A1049     -17.250  -9.604  41.385  1.00  0.410          C  
ATOM  16191  CE1 PHE A1049     -15.749  -7.921  42.906  1.00  0.410          C  
ATOM  16192  CE2 PHE A1049     -17.358  -9.657  42.751  1.00  0.410          C  
ATOM  16193  CZ  PHE A1049     -16.605  -8.820  43.513  1.00  0.410          C  
ATOM  16194  H   PHE A1049     -13.414  -8.347  39.006  1.00  0.350          H  
ATOM  16195  HA  PHE A1049     -15.400 -10.587  39.039  1.00  0.350          H  
ATOM  16196 1HB  PHE A1049     -15.965  -7.609  39.013  1.00  0.490          H  
ATOM  16197 2HB  PHE A1049     -17.179  -8.820  38.817  1.00  0.490          H  
ATOM  16198  HD1 PHE A1049     -14.955  -7.151  41.094  1.00  0.490          H  
ATOM  16199  HD2 PHE A1049     -17.839 -10.278  40.799  1.00  0.490          H  
ATOM  16200  HE1 PHE A1049     -15.154  -7.261  43.494  1.00  0.490          H  
ATOM  16201  HE2 PHE A1049     -18.033 -10.370  43.225  1.00  0.490          H  
ATOM  16202  HZ  PHE A1049     -16.682  -8.862  44.600  1.00  0.490          H  
ATOM  16203  N   PRO A1050     -15.468 -10.541  36.425  1.00  0.300          N  
ATOM  16204  CA  PRO A1050     -15.531 -10.521  34.985  1.00  0.310          C  
ATOM  16205  C   PRO A1050     -16.810  -9.845  34.531  1.00  0.320          C  
ATOM  16206  O   PRO A1050     -17.825  -9.929  35.225  1.00  0.330          O  
ATOM  16207  CB  PRO A1050     -15.517 -12.005  34.637  1.00  0.460          C  
ATOM  16208  CG  PRO A1050     -16.180 -12.674  35.825  1.00  0.460          C  
ATOM  16209  CD  PRO A1050     -15.763 -11.845  37.022  1.00  0.460          C  
ATOM  16210  HA  PRO A1050     -14.648 -10.011  34.572  1.00  0.370          H  
ATOM  16211 1HB  PRO A1050     -16.052 -12.170  33.688  1.00  0.560          H  
ATOM  16212 2HB  PRO A1050     -14.480 -12.323  34.483  1.00  0.560          H  
ATOM  16213 1HG  PRO A1050     -17.274 -12.688  35.701  1.00  0.560          H  
ATOM  16214 2HG  PRO A1050     -15.865 -13.722  35.901  1.00  0.560          H  
ATOM  16215 1HD  PRO A1050     -16.604 -11.798  37.685  1.00  0.560          H  
ATOM  16216 2HD  PRO A1050     -14.886 -12.249  37.503  1.00  0.560          H  
ATOM  16217  N   GLN A1051     -16.769  -9.271  33.342  1.00  0.330          N  
ATOM  16218  CA  GLN A1051     -17.909  -8.760  32.596  1.00  0.350          C  
ATOM  16219  C   GLN A1051     -17.706  -9.224  31.152  1.00  0.340          C  
ATOM  16220  O   GLN A1051     -16.572  -9.245  30.664  1.00  0.330          O  
ATOM  16221  CB  GLN A1051     -17.954  -7.228  32.683  1.00  0.480          C  
ATOM  16222  CG  GLN A1051     -18.129  -6.657  34.095  1.00  0.480          C  
ATOM  16223  CD  GLN A1051     -19.552  -6.797  34.640  1.00  0.480          C  
ATOM  16224  OE1 GLN A1051     -20.386  -5.927  34.411  1.00  0.480          O  
ATOM  16225  NE2 GLN A1051     -19.825  -7.865  35.335  1.00  0.480          N  
ATOM  16226  H   GLN A1051     -15.855  -9.147  32.914  1.00  0.400          H  
ATOM  16227  HA  GLN A1051     -18.834  -9.185  32.975  1.00  0.420          H  
ATOM  16228 1HB  GLN A1051     -17.026  -6.826  32.288  1.00  0.580          H  
ATOM  16229 2HB  GLN A1051     -18.766  -6.855  32.067  1.00  0.580          H  
ATOM  16230 1HG  GLN A1051     -17.450  -7.156  34.782  1.00  0.580          H  
ATOM  16231 2HG  GLN A1051     -17.887  -5.599  34.062  1.00  0.580          H  
ATOM  16232 1HE2 GLN A1051     -20.759  -7.970  35.753  1.00  0.580          H  
ATOM  16233 2HE2 GLN A1051     -19.105  -8.589  35.439  1.00  0.580          H  
ATOM  16234  N   SER A1052     -18.765  -9.566  30.441  1.00  0.350          N  
ATOM  16235  CA  SER A1052     -18.570  -9.946  29.046  1.00  0.340          C  
ATOM  16236  C   SER A1052     -18.571  -8.743  28.104  1.00  0.350          C  
ATOM  16237  O   SER A1052     -19.132  -7.689  28.415  1.00  0.370          O  
ATOM  16238  CB  SER A1052     -19.635 -10.935  28.653  1.00  0.480          C  
ATOM  16239  OG  SER A1052     -20.904 -10.350  28.649  1.00  0.480          O  
ATOM  16240  H   SER A1052     -19.711  -9.561  30.844  1.00  0.420          H  
ATOM  16241  HA  SER A1052     -17.603 -10.443  28.954  1.00  0.410          H  
ATOM  16242 1HB  SER A1052     -19.410 -11.339  27.668  1.00  0.580          H  
ATOM  16243 2HB  SER A1052     -19.619 -11.750  29.364  1.00  0.580          H  
ATOM  16244  HG  SER A1052     -21.160 -10.241  29.591  1.00  0.580          H  
ATOM  16245  N   ALA A1053     -18.036  -8.935  26.901  1.00  0.330          N  
ATOM  16246  CA  ALA A1053     -18.070  -7.909  25.870  1.00  0.330          C  
ATOM  16247  C   ALA A1053     -18.042  -8.616  24.507  1.00  0.310          C  
ATOM  16248  O   ALA A1053     -17.686  -9.795  24.438  1.00  0.290          O  
ATOM  16249  CB  ALA A1053     -16.904  -6.958  26.057  1.00  0.460          C  
ATOM  16250  H   ALA A1053     -17.524  -9.799  26.703  1.00  0.400          H  
ATOM  16251  HA  ALA A1053     -18.998  -7.358  25.973  1.00  0.400          H  
ATOM  16252 1HB  ALA A1053     -16.915  -6.177  25.311  1.00  0.550          H  
ATOM  16253 2HB  ALA A1053     -16.975  -6.508  27.041  1.00  0.550          H  
ATOM  16254 3HB  ALA A1053     -15.976  -7.522  25.981  1.00  0.550          H  
ATOM  16255  N   PRO A1054     -18.451  -7.990  23.397  1.00  0.310          N  
ATOM  16256  CA  PRO A1054     -18.370  -8.614  22.100  1.00  0.280          C  
ATOM  16257  C   PRO A1054     -16.931  -9.021  21.879  1.00  0.260          C  
ATOM  16258  O   PRO A1054     -16.030  -8.246  22.153  1.00  0.260          O  
ATOM  16259  CB  PRO A1054     -18.790  -7.483  21.158  1.00  0.420          C  
ATOM  16260  CG  PRO A1054     -19.680  -6.620  22.006  1.00  0.420          C  
ATOM  16261  CD  PRO A1054     -19.022  -6.643  23.393  1.00  0.420          C  
ATOM  16262  HA  PRO A1054     -19.050  -9.472  22.049  1.00  0.340          H  
ATOM  16263 1HB  PRO A1054     -17.905  -6.956  20.776  1.00  0.500          H  
ATOM  16264 2HB  PRO A1054     -19.309  -7.909  20.290  1.00  0.500          H  
ATOM  16265 1HG  PRO A1054     -19.791  -5.618  21.588  1.00  0.500          H  
ATOM  16266 2HG  PRO A1054     -20.672  -7.052  21.998  1.00  0.500          H  
ATOM  16267 1HD  PRO A1054     -18.234  -5.878  23.447  1.00  0.500          H  
ATOM  16268 2HD  PRO A1054     -19.770  -6.518  24.161  1.00  0.500          H  
ATOM  16269  N   HIS A1055     -16.726 -10.219  21.349  1.00  0.240          N  
ATOM  16270  CA  HIS A1055     -15.383 -10.730  21.069  1.00  0.220          C  
ATOM  16271  C   HIS A1055     -14.394 -10.846  22.238  1.00  0.220          C  
ATOM  16272  O   HIS A1055     -13.217 -11.133  21.969  1.00  0.200          O  
ATOM  16273  CB  HIS A1055     -14.736  -9.872  19.971  1.00  0.320          C  
ATOM  16274  CG  HIS A1055     -15.442  -9.979  18.697  1.00  0.320          C  
ATOM  16275  ND1 HIS A1055     -15.249 -11.042  17.865  1.00  0.320          N  
ATOM  16276  CD2 HIS A1055     -16.375  -9.200  18.116  1.00  0.320          C  
ATOM  16277  CE1 HIS A1055     -16.014 -10.916  16.803  1.00  0.320          C  
ATOM  16278  NE2 HIS A1055     -16.722  -9.804  16.925  1.00  0.320          N  
ATOM  16279  H   HIS A1055     -17.516 -10.810  21.145  1.00  0.290          H  
ATOM  16280  HA  HIS A1055     -15.490 -11.737  20.660  1.00  0.260          H  
ATOM  16281 1HB  HIS A1055     -14.683  -8.825  20.256  1.00  0.380          H  
ATOM  16282 2HB  HIS A1055     -13.712 -10.211  19.807  1.00  0.380          H  
ATOM  16283  HD1 HIS A1055     -14.483 -11.711  17.999  1.00  0.380          H  
ATOM  16284  HD2 HIS A1055     -16.847  -8.268  18.423  1.00  0.380          H  
ATOM  16285  HE1 HIS A1055     -15.996 -11.670  16.018  1.00  0.380          H  
ATOM  16286  N   GLY A1056     -14.825 -10.669  23.502  1.00  0.230          N  
ATOM  16287  CA  GLY A1056     -13.862 -10.781  24.595  1.00  0.220          C  
ATOM  16288  C   GLY A1056     -14.405 -10.664  26.013  1.00  0.250          C  
ATOM  16289  O   GLY A1056     -15.612 -10.778  26.271  1.00  0.270          O  
ATOM  16290  H   GLY A1056     -15.805 -10.423  23.692  1.00  0.280          H  
ATOM  16291 1HA  GLY A1056     -13.367 -11.729  24.505  1.00  0.260          H  
ATOM  16292 2HA  GLY A1056     -13.087 -10.035  24.464  1.00  0.260          H  
ATOM  16293  N   VAL A1057     -13.464 -10.510  26.948  1.00  0.240          N  
ATOM  16294  CA  VAL A1057     -13.766 -10.434  28.373  1.00  0.260          C  
ATOM  16295  C   VAL A1057     -13.170  -9.172  28.969  1.00  0.270          C  
ATOM  16296  O   VAL A1057     -12.056  -8.756  28.627  1.00  0.260          O  
ATOM  16297  CB  VAL A1057     -13.218 -11.682  29.131  1.00  0.360          C  
ATOM  16298  CG1 VAL A1057     -11.730 -11.752  29.052  1.00  0.360          C  
ATOM  16299  CG2 VAL A1057     -13.661 -11.684  30.613  1.00  0.360          C  
ATOM  16300  H   VAL A1057     -12.492 -10.417  26.635  1.00  0.290          H  
ATOM  16301  HA  VAL A1057     -14.849 -10.393  28.505  1.00  0.310          H  
ATOM  16302  HB  VAL A1057     -13.591 -12.562  28.648  1.00  0.430          H  
ATOM  16303 1HG1 VAL A1057     -11.431 -12.641  29.571  1.00  0.430          H  
ATOM  16304 2HG1 VAL A1057     -11.406 -11.792  28.015  1.00  0.430          H  
ATOM  16305 3HG1 VAL A1057     -11.281 -10.890  29.534  1.00  0.430          H  
ATOM  16306 1HG2 VAL A1057     -13.283 -12.579  31.089  1.00  0.430          H  
ATOM  16307 2HG2 VAL A1057     -13.264 -10.817  31.140  1.00  0.430          H  
ATOM  16308 3HG2 VAL A1057     -14.747 -11.671  30.674  1.00  0.430          H  
ATOM  16309  N   VAL A1058     -13.918  -8.568  29.864  1.00  0.290          N  
ATOM  16310  CA  VAL A1058     -13.471  -7.394  30.554  1.00  0.300          C  
ATOM  16311  C   VAL A1058     -13.396  -7.685  32.044  1.00  0.300          C  
ATOM  16312  O   VAL A1058     -14.344  -8.175  32.652  1.00  0.300          O  
ATOM  16313  CB  VAL A1058     -14.428  -6.241  30.235  1.00  0.420          C  
ATOM  16314  CG1 VAL A1058     -14.009  -4.995  30.976  1.00  0.420          C  
ATOM  16315  CG2 VAL A1058     -14.441  -6.048  28.699  1.00  0.420          C  
ATOM  16316  H   VAL A1058     -14.846  -8.940  30.084  1.00  0.350          H  
ATOM  16317  HA  VAL A1058     -12.473  -7.130  30.206  1.00  0.360          H  
ATOM  16318  HB  VAL A1058     -15.428  -6.492  30.568  1.00  0.500          H  
ATOM  16319 1HG1 VAL A1058     -14.688  -4.182  30.745  1.00  0.500          H  
ATOM  16320 2HG1 VAL A1058     -14.031  -5.180  32.050  1.00  0.500          H  
ATOM  16321 3HG1 VAL A1058     -13.010  -4.728  30.681  1.00  0.500          H  
ATOM  16322 1HG2 VAL A1058     -15.100  -5.255  28.426  1.00  0.500          H  
ATOM  16323 2HG2 VAL A1058     -13.458  -5.825  28.359  1.00  0.500          H  
ATOM  16324 3HG2 VAL A1058     -14.777  -6.959  28.223  1.00  0.500          H  
ATOM  16325  N   PHE A1059     -12.256  -7.427  32.646  1.00  0.290          N  
ATOM  16326  CA  PHE A1059     -12.147  -7.700  34.064  1.00  0.280          C  
ATOM  16327  C   PHE A1059     -12.090  -6.444  34.900  1.00  0.300          C  
ATOM  16328  O   PHE A1059     -11.338  -5.510  34.604  1.00  0.310          O  
ATOM  16329  CB  PHE A1059     -10.892  -8.498  34.363  1.00  0.400          C  
ATOM  16330  CG  PHE A1059     -10.830  -9.902  33.838  1.00  0.400          C  
ATOM  16331  CD1 PHE A1059     -10.228 -10.179  32.619  1.00  0.400          C  
ATOM  16332  CD2 PHE A1059     -11.338 -10.950  34.574  1.00  0.400          C  
ATOM  16333  CE1 PHE A1059     -10.134 -11.484  32.160  1.00  0.400          C  
ATOM  16334  CE2 PHE A1059     -11.246 -12.235  34.108  1.00  0.400          C  
ATOM  16335  CZ  PHE A1059     -10.642 -12.506  32.903  1.00  0.400          C  
ATOM  16336  H   PHE A1059     -11.479  -7.039  32.112  1.00  0.350          H  
ATOM  16337  HA  PHE A1059     -13.015  -8.272  34.388  1.00  0.340          H  
ATOM  16338 1HB  PHE A1059     -10.046  -7.955  33.949  1.00  0.480          H  
ATOM  16339 2HB  PHE A1059     -10.762  -8.533  35.443  1.00  0.480          H  
ATOM  16340  HD1 PHE A1059      -9.823  -9.352  32.031  1.00  0.480          H  
ATOM  16341  HD2 PHE A1059     -11.810 -10.750  35.539  1.00  0.480          H  
ATOM  16342  HE1 PHE A1059      -9.653 -11.701  31.208  1.00  0.480          H  
ATOM  16343  HE2 PHE A1059     -11.643 -13.037  34.695  1.00  0.480          H  
ATOM  16344  HZ  PHE A1059     -10.566 -13.533  32.542  1.00  0.480          H  
ATOM  16345  N   LEU A1060     -12.839  -6.455  35.995  1.00  0.300          N  
ATOM  16346  CA  LEU A1060     -12.793  -5.382  36.972  1.00  0.310          C  
ATOM  16347  C   LEU A1060     -11.933  -5.884  38.116  1.00  0.310          C  
ATOM  16348  O   LEU A1060     -12.340  -6.780  38.867  1.00  0.310          O  
ATOM  16349  CB  LEU A1060     -14.205  -5.047  37.479  1.00  0.430          C  
ATOM  16350  CG  LEU A1060     -15.262  -4.672  36.402  1.00  0.430          C  
ATOM  16351  CD1 LEU A1060     -16.619  -4.442  37.097  1.00  0.430          C  
ATOM  16352  CD2 LEU A1060     -14.805  -3.422  35.623  1.00  0.430          C  
ATOM  16353  H   LEU A1060     -13.480  -7.236  36.147  1.00  0.360          H  
ATOM  16354  HA  LEU A1060     -12.313  -4.501  36.546  1.00  0.370          H  
ATOM  16355 1HB  LEU A1060     -14.583  -5.911  38.016  1.00  0.520          H  
ATOM  16356 2HB  LEU A1060     -14.131  -4.219  38.176  1.00  0.520          H  
ATOM  16357  HG  LEU A1060     -15.380  -5.508  35.705  1.00  0.520          H  
ATOM  16358 1HD1 LEU A1060     -17.372  -4.206  36.349  1.00  0.520          H  
ATOM  16359 2HD1 LEU A1060     -16.912  -5.353  37.626  1.00  0.520          H  
ATOM  16360 3HD1 LEU A1060     -16.538  -3.620  37.804  1.00  0.520          H  
ATOM  16361 1HD2 LEU A1060     -15.552  -3.169  34.870  1.00  0.520          H  
ATOM  16362 2HD2 LEU A1060     -14.683  -2.587  36.310  1.00  0.520          H  
ATOM  16363 3HD2 LEU A1060     -13.856  -3.615  35.124  1.00  0.520          H  
ATOM  16364  N   HIS A1061     -10.730  -5.348  38.224  1.00  0.310          N  
ATOM  16365  CA  HIS A1061      -9.781  -5.831  39.220  1.00  0.310          C  
ATOM  16366  C   HIS A1061      -9.742  -4.889  40.399  1.00  0.340          C  
ATOM  16367  O   HIS A1061      -9.498  -3.690  40.240  1.00  0.360          O  
ATOM  16368  CB  HIS A1061      -8.381  -5.981  38.648  1.00  0.430          C  
ATOM  16369  CG  HIS A1061      -8.225  -6.961  37.510  1.00  0.430          C  
ATOM  16370  ND1 HIS A1061      -8.295  -8.339  37.670  1.00  0.430          N  
ATOM  16371  CD2 HIS A1061      -7.971  -6.747  36.212  1.00  0.430          C  
ATOM  16372  CE1 HIS A1061      -8.067  -8.920  36.500  1.00  0.430          C  
ATOM  16373  NE2 HIS A1061      -7.872  -7.975  35.607  1.00  0.430          N  
ATOM  16374  H   HIS A1061     -10.472  -4.598  37.577  1.00  0.370          H  
ATOM  16375  HA  HIS A1061     -10.092  -6.804  39.594  1.00  0.370          H  
ATOM  16376 1HB  HIS A1061      -8.035  -5.030  38.306  1.00  0.520          H  
ATOM  16377 2HB  HIS A1061      -7.732  -6.291  39.454  1.00  0.520          H  
ATOM  16378  HD2 HIS A1061      -7.855  -5.777  35.740  1.00  0.520          H  
ATOM  16379  HE1 HIS A1061      -8.049  -9.990  36.298  1.00  0.520          H  
ATOM  16380  HE2 HIS A1061      -7.679  -8.110  34.616  1.00  0.520          H  
ATOM  16381  N   VAL A1062     -10.016  -5.420  41.581  1.00  0.360          N  
ATOM  16382  CA  VAL A1062     -10.094  -4.617  42.782  1.00  0.380          C  
ATOM  16383  C   VAL A1062      -8.793  -4.820  43.546  1.00  0.370          C  
ATOM  16384  O   VAL A1062      -8.462  -5.957  43.932  1.00  0.350          O  
ATOM  16385  CB  VAL A1062     -11.283  -5.103  43.634  1.00  0.520          C  
ATOM  16386  CG1 VAL A1062     -11.434  -4.230  44.877  1.00  0.520          C  
ATOM  16387  CG2 VAL A1062     -12.561  -5.192  42.767  1.00  0.520          C  
ATOM  16388  H   VAL A1062     -10.180  -6.426  41.660  1.00  0.430          H  
ATOM  16389  HA  VAL A1062     -10.206  -3.565  42.523  1.00  0.460          H  
ATOM  16390  HB  VAL A1062     -11.056  -6.093  43.990  1.00  0.630          H  
ATOM  16391 1HG1 VAL A1062     -12.246  -4.603  45.482  1.00  0.630          H  
ATOM  16392 2HG1 VAL A1062     -10.511  -4.247  45.460  1.00  0.630          H  
ATOM  16393 3HG1 VAL A1062     -11.650  -3.208  44.570  1.00  0.630          H  
ATOM  16394 1HG2 VAL A1062     -13.364  -5.578  43.372  1.00  0.630          H  
ATOM  16395 2HG2 VAL A1062     -12.828  -4.229  42.385  1.00  0.630          H  
ATOM  16396 3HG2 VAL A1062     -12.392  -5.871  41.930  1.00  0.630          H  
ATOM  16397  N   THR A1063      -8.056  -3.730  43.761  1.00  0.380          N  
ATOM  16398  CA  THR A1063      -6.763  -3.832  44.428  1.00  0.360          C  
ATOM  16399  C   THR A1063      -6.559  -2.789  45.546  1.00  0.380          C  
ATOM  16400  O   THR A1063      -7.168  -1.710  45.556  1.00  0.440          O  
ATOM  16401  CB  THR A1063      -5.613  -3.670  43.394  1.00  0.510          C  
ATOM  16402  OG1 THR A1063      -5.626  -2.340  42.875  1.00  0.510          O  
ATOM  16403  CG2 THR A1063      -5.772  -4.656  42.189  1.00  0.510          C  
ATOM  16404  H   THR A1063      -8.398  -2.822  43.431  1.00  0.460          H  
ATOM  16405  HA  THR A1063      -6.694  -4.817  44.882  1.00  0.430          H  
ATOM  16406  HB  THR A1063      -4.670  -3.853  43.888  1.00  0.610          H  
ATOM  16407  HG1 THR A1063      -4.748  -2.159  42.461  1.00  0.610          H  
ATOM  16408 1HG2 THR A1063      -4.942  -4.507  41.491  1.00  0.610          H  
ATOM  16409 2HG2 THR A1063      -5.763  -5.666  42.530  1.00  0.610          H  
ATOM  16410 3HG2 THR A1063      -6.706  -4.463  41.670  1.00  0.610          H  
ATOM  16411  N   TYR A1064      -5.623  -3.084  46.456  1.00  0.320          N  
ATOM  16412  CA  TYR A1064      -5.227  -2.126  47.496  1.00  0.340          C  
ATOM  16413  C   TYR A1064      -3.917  -1.425  47.221  1.00  0.340          C  
ATOM  16414  O   TYR A1064      -2.916  -2.035  46.830  1.00  0.330          O  
ATOM  16415  CB  TYR A1064      -5.162  -2.759  48.887  1.00  0.470          C  
ATOM  16416  CG  TYR A1064      -6.484  -2.944  49.523  1.00  0.470          C  
ATOM  16417  CD1 TYR A1064      -7.233  -4.043  49.272  1.00  0.470          C  
ATOM  16418  CD2 TYR A1064      -6.949  -1.969  50.399  1.00  0.470          C  
ATOM  16419  CE1 TYR A1064      -8.435  -4.157  49.874  1.00  0.470          C  
ATOM  16420  CE2 TYR A1064      -8.167  -2.124  50.996  1.00  0.470          C  
ATOM  16421  CZ  TYR A1064      -8.901  -3.216  50.720  1.00  0.470          C  
ATOM  16422  OH  TYR A1064     -10.137  -3.377  51.280  1.00  0.470          O  
ATOM  16423  H   TYR A1064      -5.183  -4.004  46.393  1.00  0.380          H  
ATOM  16424  HA  TYR A1064      -5.991  -1.349  47.539  1.00  0.410          H  
ATOM  16425 1HB  TYR A1064      -4.683  -3.730  48.820  1.00  0.560          H  
ATOM  16426 2HB  TYR A1064      -4.552  -2.135  49.538  1.00  0.560          H  
ATOM  16427  HD1 TYR A1064      -6.874  -4.812  48.586  1.00  0.560          H  
ATOM  16428  HD2 TYR A1064      -6.347  -1.082  50.601  1.00  0.560          H  
ATOM  16429  HE1 TYR A1064      -9.025  -4.976  49.691  1.00  0.560          H  
ATOM  16430  HE2 TYR A1064      -8.555  -1.381  51.669  1.00  0.560          H  
ATOM  16431  HH  TYR A1064     -10.521  -4.201  50.973  1.00  0.560          H  
ATOM  16432  N   VAL A1065      -3.940  -0.118  47.416  1.00  0.370          N  
ATOM  16433  CA  VAL A1065      -2.762   0.709  47.239  1.00  0.380          C  
ATOM  16434  C   VAL A1065      -2.567   1.611  48.466  1.00  0.410          C  
ATOM  16435  O   VAL A1065      -3.524   2.267  48.885  1.00  0.440          O  
ATOM  16436  CB  VAL A1065      -2.896   1.572  45.961  1.00  0.530          C  
ATOM  16437  CG1 VAL A1065      -1.673   2.468  45.789  1.00  0.530          C  
ATOM  16438  CG2 VAL A1065      -3.030   0.654  44.739  1.00  0.530          C  
ATOM  16439  H   VAL A1065      -4.831   0.304  47.712  1.00  0.440          H  
ATOM  16440  HA  VAL A1065      -1.916   0.052  47.082  1.00  0.460          H  
ATOM  16441  HB  VAL A1065      -3.776   2.213  46.048  1.00  0.630          H  
ATOM  16442 1HG1 VAL A1065      -1.788   3.065  44.887  1.00  0.630          H  
ATOM  16443 2HG1 VAL A1065      -1.562   3.135  46.644  1.00  0.630          H  
ATOM  16444 3HG1 VAL A1065      -0.795   1.843  45.696  1.00  0.630          H  
ATOM  16445 1HG2 VAL A1065      -3.124   1.254  43.837  1.00  0.630          H  
ATOM  16446 2HG2 VAL A1065      -2.139   0.029  44.665  1.00  0.630          H  
ATOM  16447 3HG2 VAL A1065      -3.910   0.022  44.834  1.00  0.630          H  
ATOM  16448  N   PRO A1066      -1.382   1.637  49.102  1.00  0.390          N  
ATOM  16449  CA  PRO A1066      -1.082   2.510  50.233  1.00  0.420          C  
ATOM  16450  C   PRO A1066      -1.411   3.967  49.893  1.00  0.460          C  
ATOM  16451  O   PRO A1066      -1.007   4.449  48.837  1.00  0.460          O  
ATOM  16452  CB  PRO A1066       0.428   2.282  50.383  1.00  0.630          C  
ATOM  16453  CG  PRO A1066       0.660   0.862  49.890  1.00  0.630          C  
ATOM  16454  CD  PRO A1066      -0.293   0.696  48.737  1.00  0.630          C  
ATOM  16455  HA  PRO A1066      -1.636   2.176  51.126  1.00  0.500          H  
ATOM  16456 1HB  PRO A1066       0.986   3.037  49.810  1.00  0.760          H  
ATOM  16457 2HB  PRO A1066       0.702   2.399  51.387  1.00  0.760          H  
ATOM  16458 1HG  PRO A1066       1.719   0.731  49.594  1.00  0.760          H  
ATOM  16459 2HG  PRO A1066       0.472   0.144  50.707  1.00  0.760          H  
ATOM  16460 1HD  PRO A1066       0.178   0.975  47.791  1.00  0.760          H  
ATOM  16461 2HD  PRO A1066      -0.647  -0.349  48.746  1.00  0.760          H  
ATOM  16462  N   ALA A1067      -2.160   4.643  50.765  1.00  0.480          N  
ATOM  16463  CA  ALA A1067      -2.576   6.039  50.569  1.00  0.500          C  
ATOM  16464  C   ALA A1067      -1.581   7.049  51.086  1.00  0.520          C  
ATOM  16465  O   ALA A1067      -1.222   8.022  50.420  1.00  0.500          O  
ATOM  16466  CB  ALA A1067      -3.900   6.312  51.249  1.00  0.690          C  
ATOM  16467  H   ALA A1067      -2.424   4.183  51.635  1.00  0.580          H  
ATOM  16468  HA  ALA A1067      -2.695   6.194  49.498  1.00  0.600          H  
ATOM  16469 1HB  ALA A1067      -4.211   7.334  51.047  1.00  0.830          H  
ATOM  16470 2HB  ALA A1067      -4.622   5.635  50.873  1.00  0.830          H  
ATOM  16471 3HB  ALA A1067      -3.802   6.181  52.293  1.00  0.830          H  
ATOM  16472  N   GLN A1068      -1.242   6.861  52.351  1.00  0.560          N  
ATOM  16473  CA  GLN A1068      -0.424   7.810  53.086  1.00  0.580          C  
ATOM  16474  C   GLN A1068       0.633   7.058  53.848  1.00  0.500          C  
ATOM  16475  O   GLN A1068       0.368   5.968  54.367  1.00  0.560          O  
ATOM  16476  CB  GLN A1068      -1.293   8.636  54.047  1.00  0.800          C  
ATOM  16477  CG  GLN A1068      -2.384   9.472  53.349  1.00  0.800          C  
ATOM  16478  CD  GLN A1068      -3.206  10.331  54.306  1.00  0.800          C  
ATOM  16479  OE1 GLN A1068      -4.152   9.880  54.979  1.00  0.800          O  
ATOM  16480  NE2 GLN A1068      -2.842  11.607  54.374  1.00  0.800          N  
ATOM  16481  H   GLN A1068      -1.544   5.990  52.788  1.00  0.670          H  
ATOM  16482  HA  GLN A1068       0.072   8.478  52.382  1.00  0.700          H  
ATOM  16483 1HB  GLN A1068      -1.752   7.984  54.779  1.00  0.960          H  
ATOM  16484 2HB  GLN A1068      -0.654   9.327  54.598  1.00  0.960          H  
ATOM  16485 1HG  GLN A1068      -1.911  10.122  52.614  1.00  0.960          H  
ATOM  16486 2HG  GLN A1068      -3.070   8.796  52.852  1.00  0.960          H  
ATOM  16487 1HE2 GLN A1068      -3.333  12.238  54.979  1.00  0.960          H  
ATOM  16488 2HE2 GLN A1068      -2.080  11.944  53.819  1.00  0.960          H  
ATOM  16489  N   GLU A1069       1.806   7.671  53.975  1.00  0.500          N  
ATOM  16490  CA  GLU A1069       2.943   7.059  54.649  1.00  0.460          C  
ATOM  16491  C   GLU A1069       3.679   7.972  55.588  1.00  0.480          C  
ATOM  16492  O   GLU A1069       3.690   9.195  55.414  1.00  0.550          O  
ATOM  16493  CB  GLU A1069       3.957   6.598  53.597  1.00  0.660          C  
ATOM  16494  CG  GLU A1069       4.534   7.798  52.751  1.00  0.660          C  
ATOM  16495  CD  GLU A1069       5.538   7.453  51.677  1.00  0.660          C  
ATOM  16496  OE1 GLU A1069       6.616   7.040  52.022  1.00  0.660          O  
ATOM  16497  OE2 GLU A1069       5.238   7.611  50.515  1.00  0.660          O  
ATOM  16498  H   GLU A1069       1.927   8.582  53.551  1.00  0.600          H  
ATOM  16499  HA  GLU A1069       2.598   6.231  55.249  1.00  0.550          H  
ATOM  16500 1HB  GLU A1069       4.783   6.077  54.085  1.00  0.790          H  
ATOM  16501 2HB  GLU A1069       3.470   5.903  52.925  1.00  0.790          H  
ATOM  16502 1HG  GLU A1069       3.702   8.318  52.281  1.00  0.790          H  
ATOM  16503 2HG  GLU A1069       5.019   8.497  53.424  1.00  0.790          H  
ATOM  16504  N   LYS A1070       4.347   7.348  56.555  1.00  0.480          N  
ATOM  16505  CA  LYS A1070       5.241   8.042  57.468  1.00  0.530          C  
ATOM  16506  C   LYS A1070       6.570   7.314  57.595  1.00  0.500          C  
ATOM  16507  O   LYS A1070       6.646   6.094  57.414  1.00  0.470          O  
ATOM  16508  CB  LYS A1070       4.602   8.225  58.840  1.00  0.720          C  
ATOM  16509  CG  LYS A1070       3.408   9.146  58.875  1.00  0.720          C  
ATOM  16510  CD  LYS A1070       2.909   9.346  60.305  1.00  0.720          C  
ATOM  16511  CE  LYS A1070       1.691  10.266  60.341  1.00  0.720          C  
ATOM  16512  NZ  LYS A1070       1.197  10.492  61.734  1.00  0.720          N  
ATOM  16513  H   LYS A1070       4.226   6.333  56.646  1.00  0.580          H  
ATOM  16514  HA  LYS A1070       5.451   9.031  57.060  1.00  0.640          H  
ATOM  16515 1HB  LYS A1070       4.233   7.269  59.162  1.00  0.870          H  
ATOM  16516 2HB  LYS A1070       5.349   8.561  59.562  1.00  0.870          H  
ATOM  16517 1HG  LYS A1070       3.683  10.109  58.446  1.00  0.870          H  
ATOM  16518 2HG  LYS A1070       2.610   8.721  58.269  1.00  0.870          H  
ATOM  16519 1HD  LYS A1070       2.644   8.383  60.742  1.00  0.870          H  
ATOM  16520 2HD  LYS A1070       3.703   9.788  60.905  1.00  0.870          H  
ATOM  16521 1HE  LYS A1070       1.958  11.225  59.901  1.00  0.870          H  
ATOM  16522 2HE  LYS A1070       0.891   9.817  59.751  1.00  0.870          H  
ATOM  16523 1HZ  LYS A1070       0.393  11.105  61.710  1.00  0.870          H  
ATOM  16524 2HZ  LYS A1070       0.933   9.610  62.150  1.00  0.870          H  
ATOM  16525 3HZ  LYS A1070       1.926  10.919  62.288  1.00  0.870          H  
ATOM  16526  N   ASN A1071       7.621   8.077  57.895  1.00  0.520          N  
ATOM  16527  CA  ASN A1071       8.956   7.524  58.109  1.00  0.510          C  
ATOM  16528  C   ASN A1071       9.272   7.253  59.566  1.00  0.480          C  
ATOM  16529  O   ASN A1071       9.081   8.112  60.431  1.00  0.490          O  
ATOM  16530  CB  ASN A1071      10.005   8.412  57.485  1.00  0.720          C  
ATOM  16531  CG  ASN A1071       9.918   8.345  56.021  1.00  0.720          C  
ATOM  16532  OD1 ASN A1071       9.824   7.238  55.513  1.00  0.720          O  
ATOM  16533  ND2 ASN A1071       9.941   9.461  55.335  1.00  0.720          N  
ATOM  16534  H   ASN A1071       7.480   9.071  58.008  1.00  0.620          H  
ATOM  16535  HA  ASN A1071       9.006   6.559  57.609  1.00  0.610          H  
ATOM  16536 1HB  ASN A1071       9.870   9.441  57.813  1.00  0.860          H  
ATOM  16537 2HB  ASN A1071      10.997   8.082  57.801  1.00  0.860          H  
ATOM  16538 1HD2 ASN A1071       9.877   9.434  54.332  1.00  0.860          H  
ATOM  16539 2HD2 ASN A1071      10.022  10.339  55.804  1.00  0.860          H  
ATOM  16540  N   PHE A1072       9.790   6.053  59.807  1.00  0.460          N  
ATOM  16541  CA  PHE A1072      10.154   5.585  61.138  1.00  0.430          C  
ATOM  16542  C   PHE A1072      11.599   5.091  61.195  1.00  0.430          C  
ATOM  16543  O   PHE A1072      12.191   4.722  60.173  1.00  0.430          O  
ATOM  16544  CB  PHE A1072       9.206   4.464  61.554  1.00  0.610          C  
ATOM  16545  CG  PHE A1072       7.807   4.919  61.506  1.00  0.610          C  
ATOM  16546  CD1 PHE A1072       7.013   4.624  60.407  1.00  0.610          C  
ATOM  16547  CD2 PHE A1072       7.291   5.701  62.512  1.00  0.610          C  
ATOM  16548  CE1 PHE A1072       5.726   5.094  60.334  1.00  0.610          C  
ATOM  16549  CE2 PHE A1072       6.009   6.180  62.433  1.00  0.610          C  
ATOM  16550  CZ  PHE A1072       5.229   5.873  61.345  1.00  0.610          C  
ATOM  16551  H   PHE A1072       9.879   5.430  59.001  1.00  0.550          H  
ATOM  16552  HA  PHE A1072      10.050   6.412  61.842  1.00  0.520          H  
ATOM  16553 1HB  PHE A1072       9.326   3.604  60.898  1.00  0.740          H  
ATOM  16554 2HB  PHE A1072       9.436   4.162  62.570  1.00  0.740          H  
ATOM  16555  HD1 PHE A1072       7.422   4.021  59.589  1.00  0.740          H  
ATOM  16556  HD2 PHE A1072       7.916   5.952  63.373  1.00  0.740          H  
ATOM  16557  HE1 PHE A1072       5.105   4.860  59.467  1.00  0.740          H  
ATOM  16558  HE2 PHE A1072       5.606   6.801  63.232  1.00  0.740          H  
ATOM  16559  HZ  PHE A1072       4.213   6.248  61.285  1.00  0.740          H  
ATOM  16560  N   THR A1073      12.186   5.117  62.390  1.00  0.420          N  
ATOM  16561  CA  THR A1073      13.540   4.598  62.586  1.00  0.420          C  
ATOM  16562  C   THR A1073      13.428   3.095  62.686  1.00  0.410          C  
ATOM  16563  O   THR A1073      12.482   2.602  63.288  1.00  0.410          O  
ATOM  16564  CB  THR A1073      14.199   5.200  63.848  1.00  0.590          C  
ATOM  16565  OG1 THR A1073      14.317   6.620  63.695  1.00  0.590          O  
ATOM  16566  CG2 THR A1073      15.585   4.595  64.079  1.00  0.590          C  
ATOM  16567  H   THR A1073      11.661   5.445  63.208  1.00  0.500          H  
ATOM  16568  HA  THR A1073      14.155   4.843  61.717  1.00  0.500          H  
ATOM  16569  HB  THR A1073      13.575   5.003  64.697  1.00  0.710          H  
ATOM  16570  HG1 THR A1073      13.442   7.015  63.685  1.00  0.710          H  
ATOM  16571 1HG2 THR A1073      16.026   5.037  64.968  1.00  0.710          H  
ATOM  16572 2HG2 THR A1073      15.512   3.522  64.219  1.00  0.710          H  
ATOM  16573 3HG2 THR A1073      16.220   4.804  63.215  1.00  0.710          H  
ATOM  16574  N   THR A1074      14.329   2.344  62.073  1.00  0.390          N  
ATOM  16575  CA  THR A1074      14.222   0.894  62.202  1.00  0.370          C  
ATOM  16576  C   THR A1074      15.519   0.167  62.511  1.00  0.440          C  
ATOM  16577  O   THR A1074      16.613   0.734  62.438  1.00  0.520          O  
ATOM  16578  CB  THR A1074      13.575   0.306  60.949  1.00  0.530          C  
ATOM  16579  OG1 THR A1074      13.273  -1.064  61.151  1.00  0.530          O  
ATOM  16580  CG2 THR A1074      14.433   0.444  59.790  1.00  0.530          C  
ATOM  16581  H   THR A1074      15.081   2.789  61.538  1.00  0.470          H  
ATOM  16582  HA  THR A1074      13.545   0.687  63.013  1.00  0.440          H  
ATOM  16583  HB  THR A1074      12.672   0.825  60.770  1.00  0.630          H  
ATOM  16584  HG1 THR A1074      12.626  -1.118  61.877  1.00  0.630          H  
ATOM  16585 1HG2 THR A1074      13.914   0.024  58.945  1.00  0.630          H  
ATOM  16586 2HG2 THR A1074      14.633   1.488  59.613  1.00  0.630          H  
ATOM  16587 3HG2 THR A1074      15.366  -0.089  59.955  1.00  0.630          H  
ATOM  16588  N   ALA A1075      15.389  -1.120  62.823  1.00  0.420          N  
ATOM  16589  CA  ALA A1075      16.557  -1.964  63.048  1.00  0.480          C  
ATOM  16590  C   ALA A1075      16.195  -3.452  62.902  1.00  0.380          C  
ATOM  16591  O   ALA A1075      15.027  -3.803  63.000  1.00  0.340          O  
ATOM  16592  CB  ALA A1075      17.153  -1.686  64.427  1.00  0.650          C  
ATOM  16593  H   ALA A1075      14.429  -1.486  62.876  1.00  0.500          H  
ATOM  16594  HA  ALA A1075      17.288  -1.694  62.300  1.00  0.580          H  
ATOM  16595 1HB  ALA A1075      18.041  -2.284  64.587  1.00  0.780          H  
ATOM  16596 2HB  ALA A1075      17.419  -0.631  64.499  1.00  0.780          H  
ATOM  16597 3HB  ALA A1075      16.438  -1.911  65.175  1.00  0.780          H  
ATOM  16598  N   PRO A1076      17.151  -4.338  62.558  1.00  0.370          N  
ATOM  16599  CA  PRO A1076      17.016  -5.796  62.542  1.00  0.400          C  
ATOM  16600  C   PRO A1076      16.570  -6.535  63.811  1.00  0.310          C  
ATOM  16601  O   PRO A1076      15.965  -7.599  63.707  1.00  0.290          O  
ATOM  16602  CB  PRO A1076      18.444  -6.237  62.237  1.00  0.600          C  
ATOM  16603  CG  PRO A1076      19.054  -5.121  61.449  1.00  0.600          C  
ATOM  16604  CD  PRO A1076      18.464  -3.861  62.033  1.00  0.600          C  
ATOM  16605  HA  PRO A1076      16.360  -6.080  61.707  1.00  0.480          H  
ATOM  16606 1HB  PRO A1076      18.970  -6.431  63.151  1.00  0.720          H  
ATOM  16607 2HB  PRO A1076      18.421  -7.170  61.746  1.00  0.720          H  
ATOM  16608 1HG  PRO A1076      20.163  -5.161  61.543  1.00  0.720          H  
ATOM  16609 2HG  PRO A1076      18.824  -5.246  60.380  1.00  0.720          H  
ATOM  16610 1HD  PRO A1076      19.112  -3.463  62.829  1.00  0.720          H  
ATOM  16611 2HD  PRO A1076      18.339  -3.160  61.195  1.00  0.720          H  
ATOM  16612  N   ALA A1077      16.875  -6.015  65.007  1.00  0.300          N  
ATOM  16613  CA  ALA A1077      16.525  -6.732  66.244  1.00  0.270          C  
ATOM  16614  C   ALA A1077      16.735  -5.895  67.520  1.00  0.330          C  
ATOM  16615  O   ALA A1077      17.391  -4.849  67.514  1.00  0.380          O  
ATOM  16616  CB  ALA A1077      17.322  -8.036  66.359  1.00  0.390          C  
ATOM  16617  H   ALA A1077      17.363  -5.140  65.098  1.00  0.360          H  
ATOM  16618  HA  ALA A1077      15.465  -6.981  66.195  1.00  0.320          H  
ATOM  16619 1HB  ALA A1077      17.049  -8.568  67.248  1.00  0.470          H  
ATOM  16620 2HB  ALA A1077      17.142  -8.668  65.510  1.00  0.470          H  
ATOM  16621 3HB  ALA A1077      18.319  -7.826  66.409  1.00  0.470          H  
ATOM  16622  N   ILE A1078      16.165  -6.403  68.620  1.00  0.350          N  
ATOM  16623  CA  ILE A1078      16.337  -5.905  70.008  1.00  0.440          C  
ATOM  16624  C   ILE A1078      17.424  -6.698  70.734  1.00  0.460          C  
ATOM  16625  O   ILE A1078      17.503  -7.916  70.572  1.00  0.530          O  
ATOM  16626  CB  ILE A1078      15.037  -6.002  70.862  1.00  0.580          C  
ATOM  16627  CG1 ILE A1078      14.027  -5.162  70.295  1.00  0.580          C  
ATOM  16628  CG2 ILE A1078      15.305  -5.580  72.322  1.00  0.580          C  
ATOM  16629  CD1 ILE A1078      12.689  -5.372  70.827  1.00  0.580          C  
ATOM  16630  H   ILE A1078      15.586  -7.234  68.461  1.00  0.420          H  
ATOM  16631  HA  ILE A1078      16.649  -4.860  69.969  1.00  0.530          H  
ATOM  16632  HB  ILE A1078      14.663  -6.983  70.854  1.00  0.700          H  
ATOM  16633 1HG1 ILE A1078      14.299  -4.146  70.492  1.00  0.700          H  
ATOM  16634 2HG1 ILE A1078      13.996  -5.332  69.220  1.00  0.700          H  
ATOM  16635 1HG2 ILE A1078      14.435  -5.617  72.916  1.00  0.700          H  
ATOM  16636 2HG2 ILE A1078      16.024  -6.204  72.782  1.00  0.700          H  
ATOM  16637 3HG2 ILE A1078      15.655  -4.592  72.318  1.00  0.700          H  
ATOM  16638 1HD1 ILE A1078      12.035  -4.703  70.339  1.00  0.700          H  
ATOM  16639 2HD1 ILE A1078      12.400  -6.397  70.624  1.00  0.700          H  
ATOM  16640 3HD1 ILE A1078      12.628  -5.180  71.886  1.00  0.700          H  
ATOM  16641  N   CYS A1079      18.295  -6.022  71.499  1.00  0.490          N  
ATOM  16642  CA  CYS A1079      19.368  -6.687  72.240  1.00  0.570          C  
ATOM  16643  C   CYS A1079      19.006  -6.929  73.713  1.00  0.810          C  
ATOM  16644  O   CYS A1079      19.752  -6.548  74.629  1.00  1.560          O  
ATOM  16645  CB  CYS A1079      20.632  -5.838  72.169  1.00  0.770          C  
ATOM  16646  SG  CYS A1079      22.037  -6.530  73.006  1.00  0.770          S  
ATOM  16647  H   CYS A1079      18.160  -5.026  71.651  1.00  0.590          H  
ATOM  16648  HA  CYS A1079      19.557  -7.650  71.766  1.00  0.680          H  
ATOM  16649 1HB  CYS A1079      20.903  -5.670  71.125  1.00  0.920          H  
ATOM  16650 2HB  CYS A1079      20.427  -4.879  72.612  1.00  0.920          H  
ATOM  16651  N   HIS A1080      17.912  -7.635  73.955  1.00  0.260          N  
ATOM  16652  CA  HIS A1080      17.404  -7.846  75.306  1.00  0.350          C  
ATOM  16653  C   HIS A1080      18.320  -8.781  76.072  1.00  0.820          C  
ATOM  16654  O   HIS A1080      18.512  -9.942  75.695  1.00  1.990          O  
ATOM  16655  CB  HIS A1080      16.017  -8.475  75.252  1.00  0.450          C  
ATOM  16656  CG  HIS A1080      15.290  -8.572  76.561  1.00  0.450          C  
ATOM  16657  ND1 HIS A1080      14.529  -7.531  77.099  1.00  0.450          N  
ATOM  16658  CD2 HIS A1080      15.232  -9.579  77.454  1.00  0.450          C  
ATOM  16659  CE1 HIS A1080      14.040  -7.924  78.268  1.00  0.450          C  
ATOM  16660  NE2 HIS A1080      14.455  -9.154  78.499  1.00  0.450          N  
ATOM  16661  H   HIS A1080      17.414  -8.016  73.160  1.00  0.310          H  
ATOM  16662  HA  HIS A1080      17.348  -6.898  75.840  1.00  0.420          H  
ATOM  16663 1HB  HIS A1080      15.412  -7.939  74.547  1.00  0.540          H  
ATOM  16664 2HB  HIS A1080      16.128  -9.468  74.889  1.00  0.540          H  
ATOM  16665  HD2 HIS A1080      15.724 -10.549  77.368  1.00  0.540          H  
ATOM  16666  HE1 HIS A1080      13.404  -7.332  78.928  1.00  0.540          H  
ATOM  16667  HE2 HIS A1080      14.249  -9.707  79.322  1.00  0.540          H  
ATOM  16668  N   ASP A1081      18.910  -8.285  77.139  1.00  0.280          N  
ATOM  16669  CA  ASP A1081      19.846  -9.031  77.970  1.00  0.370          C  
ATOM  16670  C   ASP A1081      20.965  -9.707  77.164  1.00  0.390          C  
ATOM  16671  O   ASP A1081      21.431 -10.791  77.521  1.00  0.560          O  
ATOM  16672  CB  ASP A1081      19.091 -10.060  78.815  1.00  0.480          C  
ATOM  16673  CG  ASP A1081      18.114  -9.398  79.802  1.00  0.480          C  
ATOM  16674  OD1 ASP A1081      18.361  -8.270  80.191  1.00  0.480          O  
ATOM  16675  OD2 ASP A1081      17.140 -10.024  80.167  1.00  0.480          O  
ATOM  16676  H   ASP A1081      18.699  -7.331  77.404  1.00  0.340          H  
ATOM  16677  HA  ASP A1081      20.316  -8.325  78.655  1.00  0.440          H  
ATOM  16678 1HB  ASP A1081      18.536 -10.738  78.164  1.00  0.580          H  
ATOM  16679 2HB  ASP A1081      19.803 -10.662  79.379  1.00  0.580          H  
ATOM  16680  N   GLY A1082      21.434  -9.048  76.102  1.00  0.240          N  
ATOM  16681  CA  GLY A1082      22.527  -9.573  75.281  1.00  0.230          C  
ATOM  16682  C   GLY A1082      22.104 -10.569  74.191  1.00  0.260          C  
ATOM  16683  O   GLY A1082      22.942 -11.004  73.384  1.00  0.380          O  
ATOM  16684  H   GLY A1082      21.023  -8.140  75.847  1.00  0.290          H  
ATOM  16685 1HA  GLY A1082      23.045  -8.736  74.816  1.00  0.280          H  
ATOM  16686 2HA  GLY A1082      23.253 -10.052  75.934  1.00  0.280          H  
ATOM  16687  N   LYS A1083      20.819 -10.922  74.140  1.00  0.200          N  
ATOM  16688  CA  LYS A1083      20.313 -11.869  73.154  1.00  0.250          C  
ATOM  16689  C   LYS A1083      19.671 -11.083  72.035  1.00  0.370          C  
ATOM  16690  O   LYS A1083      19.189  -9.982  72.264  1.00  0.410          O  
ATOM  16691  CB  LYS A1083      19.293 -12.814  73.787  1.00  0.330          C  
ATOM  16692  CG  LYS A1083      19.808 -13.611  74.994  1.00  0.330          C  
ATOM  16693  CD  LYS A1083      20.950 -14.558  74.608  1.00  0.330          C  
ATOM  16694  CE  LYS A1083      21.368 -15.436  75.775  1.00  0.330          C  
ATOM  16695  NZ  LYS A1083      22.517 -16.316  75.416  1.00  0.330          N  
ATOM  16696  H   LYS A1083      20.161 -10.525  74.816  1.00  0.240          H  
ATOM  16697  HA  LYS A1083      21.138 -12.437  72.730  1.00  0.300          H  
ATOM  16698 1HB  LYS A1083      18.426 -12.235  74.116  1.00  0.400          H  
ATOM  16699 2HB  LYS A1083      18.952 -13.519  73.038  1.00  0.400          H  
ATOM  16700 1HG  LYS A1083      20.170 -12.908  75.755  1.00  0.400          H  
ATOM  16701 2HG  LYS A1083      18.989 -14.187  75.421  1.00  0.400          H  
ATOM  16702 1HD  LYS A1083      20.644 -15.187  73.769  1.00  0.400          H  
ATOM  16703 2HD  LYS A1083      21.819 -13.975  74.307  1.00  0.400          H  
ATOM  16704 1HE  LYS A1083      21.656 -14.801  76.613  1.00  0.400          H  
ATOM  16705 2HE  LYS A1083      20.526 -16.059  76.076  1.00  0.400          H  
ATOM  16706 1HZ  LYS A1083      22.770 -16.885  76.212  1.00  0.400          H  
ATOM  16707 2HZ  LYS A1083      22.255 -16.915  74.643  1.00  0.400          H  
ATOM  16708 3HZ  LYS A1083      23.305 -15.745  75.144  1.00  0.400          H  
ATOM  16709  N   ALA A1084      19.641 -11.635  70.827  1.00  0.430          N  
ATOM  16710  CA  ALA A1084      19.006 -10.913  69.725  1.00  0.490          C  
ATOM  16711  C   ALA A1084      17.575 -11.397  69.454  1.00  0.420          C  
ATOM  16712  O   ALA A1084      17.329 -12.574  69.162  1.00  0.410          O  
ATOM  16713  CB  ALA A1084      19.844 -11.021  68.462  1.00  0.660          C  
ATOM  16714  H   ALA A1084      20.038 -12.559  70.690  1.00  0.520          H  
ATOM  16715  HA  ALA A1084      18.951  -9.860  70.000  1.00  0.590          H  
ATOM  16716 1HB  ALA A1084      19.372 -10.442  67.667  1.00  0.790          H  
ATOM  16717 2HB  ALA A1084      20.841 -10.629  68.653  1.00  0.790          H  
ATOM  16718 3HB  ALA A1084      19.917 -12.055  68.159  1.00  0.790          H  
ATOM  16719  N   HIS A1085      16.640 -10.453  69.539  1.00  0.370          N  
ATOM  16720  CA  HIS A1085      15.207 -10.668  69.323  1.00  0.300          C  
ATOM  16721  C   HIS A1085      14.714 -10.125  67.988  1.00  0.230          C  
ATOM  16722  O   HIS A1085      14.757  -8.915  67.731  1.00  0.200          O  
ATOM  16723  CB  HIS A1085      14.406 -10.009  70.434  1.00  0.450          C  
ATOM  16724  CG  HIS A1085      14.466 -10.651  71.754  1.00  0.450          C  
ATOM  16725  ND1 HIS A1085      13.341 -11.184  72.357  1.00  0.450          N  
ATOM  16726  CD2 HIS A1085      15.494 -10.879  72.603  1.00  0.450          C  
ATOM  16727  CE1 HIS A1085      13.674 -11.693  73.533  1.00  0.450          C  
ATOM  16728  NE2 HIS A1085      14.972 -11.531  73.701  1.00  0.450          N  
ATOM  16729  H   HIS A1085      16.946  -9.516  69.814  1.00  0.440          H  
ATOM  16730  HA  HIS A1085      15.001 -11.733  69.347  1.00  0.360          H  
ATOM  16731 1HB  HIS A1085      14.803  -9.042  70.565  1.00  0.540          H  
ATOM  16732 2HB  HIS A1085      13.383  -9.901  70.136  1.00  0.540          H  
ATOM  16733  HD2 HIS A1085      16.542 -10.602  72.453  1.00  0.540          H  
ATOM  16734  HE1 HIS A1085      12.993 -12.175  74.233  1.00  0.540          H  
ATOM  16735  HE2 HIS A1085      15.508 -11.830  74.506  1.00  0.540          H  
ATOM  16736  N   PHE A1086      14.199 -11.010  67.151  1.00  0.230          N  
ATOM  16737  CA  PHE A1086      13.765 -10.635  65.810  1.00  0.180          C  
ATOM  16738  C   PHE A1086      12.248 -10.669  65.745  1.00  0.200          C  
ATOM  16739  O   PHE A1086      11.659 -11.596  66.277  1.00  0.380          O  
ATOM  16740  CB  PHE A1086      14.257 -11.684  64.827  1.00  0.270          C  
ATOM  16741  CG  PHE A1086      15.698 -11.829  64.830  1.00  0.270          C  
ATOM  16742  CD1 PHE A1086      16.276 -12.768  65.675  1.00  0.270          C  
ATOM  16743  CD2 PHE A1086      16.500 -11.065  64.044  1.00  0.270          C  
ATOM  16744  CE1 PHE A1086      17.607 -12.931  65.715  1.00  0.270          C  
ATOM  16745  CE2 PHE A1086      17.840 -11.239  64.094  1.00  0.270          C  
ATOM  16746  CZ  PHE A1086      18.390 -12.176  64.922  1.00  0.270          C  
ATOM  16747  H   PHE A1086      14.173 -11.985  67.456  1.00  0.280          H  
ATOM  16748  HA  PHE A1086      14.177  -9.661  65.566  1.00  0.220          H  
ATOM  16749 1HB  PHE A1086      13.817 -12.646  65.066  1.00  0.330          H  
ATOM  16750 2HB  PHE A1086      13.939 -11.416  63.822  1.00  0.330          H  
ATOM  16751  HD1 PHE A1086      15.644 -13.378  66.318  1.00  0.330          H  
ATOM  16752  HD2 PHE A1086      16.063 -10.308  63.379  1.00  0.330          H  
ATOM  16753  HE1 PHE A1086      18.050 -13.670  66.382  1.00  0.330          H  
ATOM  16754  HE2 PHE A1086      18.471 -10.635  63.477  1.00  0.330          H  
ATOM  16755  HZ  PHE A1086      19.450 -12.317  64.950  1.00  0.330          H  
ATOM  16756  N   PRO A1087      11.555  -9.736  65.093  1.00  0.140          N  
ATOM  16757  CA  PRO A1087      10.113  -9.793  64.919  1.00  0.100          C  
ATOM  16758  C   PRO A1087       9.686 -11.091  64.246  1.00  0.180          C  
ATOM  16759  O   PRO A1087      10.303 -11.521  63.263  1.00  0.510          O  
ATOM  16760  CB  PRO A1087       9.850  -8.591  64.003  1.00  0.150          C  
ATOM  16761  CG  PRO A1087      10.979  -7.631  64.307  1.00  0.150          C  
ATOM  16762  CD  PRO A1087      12.195  -8.514  64.574  1.00  0.150          C  
ATOM  16763  HA  PRO A1087       9.613  -9.675  65.894  1.00  0.120          H  
ATOM  16764 1HB  PRO A1087       9.825  -8.913  62.949  1.00  0.180          H  
ATOM  16765 2HB  PRO A1087       8.860  -8.170  64.213  1.00  0.180          H  
ATOM  16766 1HG  PRO A1087      11.129  -6.952  63.455  1.00  0.180          H  
ATOM  16767 2HG  PRO A1087      10.703  -7.008  65.169  1.00  0.180          H  
ATOM  16768 1HD  PRO A1087      12.766  -8.721  63.655  1.00  0.180          H  
ATOM  16769 2HD  PRO A1087      12.808  -8.018  65.347  1.00  0.180          H  
ATOM  16770  N   ARG A1088       8.584 -11.678  64.717  1.00  0.230          N  
ATOM  16771  CA  ARG A1088       8.079 -12.900  64.086  1.00  0.270          C  
ATOM  16772  C   ARG A1088       7.381 -12.539  62.784  1.00  0.320          C  
ATOM  16773  O   ARG A1088       7.388 -13.300  61.816  1.00  0.400          O  
ATOM  16774  CB  ARG A1088       7.114 -13.651  64.988  1.00  0.360          C  
ATOM  16775  CG  ARG A1088       7.762 -14.261  66.194  1.00  0.360          C  
ATOM  16776  CD  ARG A1088       6.806 -14.970  67.070  1.00  0.360          C  
ATOM  16777  NE  ARG A1088       7.442 -15.362  68.305  1.00  0.360          N  
ATOM  16778  CZ  ARG A1088       6.909 -16.082  69.289  1.00  0.360          C  
ATOM  16779  NH1 ARG A1088       5.694 -16.586  69.213  1.00  0.360          N  
ATOM  16780  NH2 ARG A1088       7.661 -16.256  70.348  1.00  0.360          N  
ATOM  16781  H   ARG A1088       8.141 -11.296  65.558  1.00  0.280          H  
ATOM  16782  HA  ARG A1088       8.922 -13.553  63.860  1.00  0.320          H  
ATOM  16783 1HB  ARG A1088       6.342 -12.966  65.341  1.00  0.430          H  
ATOM  16784 2HB  ARG A1088       6.624 -14.444  64.424  1.00  0.430          H  
ATOM  16785 1HG  ARG A1088       8.526 -14.970  65.878  1.00  0.430          H  
ATOM  16786 2HG  ARG A1088       8.226 -13.487  66.756  1.00  0.430          H  
ATOM  16787 1HD  ARG A1088       5.970 -14.308  67.311  1.00  0.430          H  
ATOM  16788 2HD  ARG A1088       6.442 -15.862  66.567  1.00  0.430          H  
ATOM  16789  HE  ARG A1088       8.391 -15.027  68.491  1.00  0.430          H  
ATOM  16790 1HH1 ARG A1088       5.131 -16.426  68.393  1.00  0.430          H  
ATOM  16791 2HH1 ARG A1088       5.320 -17.115  69.984  1.00  0.430          H  
ATOM  16792 1HH2 ARG A1088       8.591 -15.800  70.349  1.00  0.430          H  
ATOM  16793 2HH2 ARG A1088       7.332 -16.775  71.144  1.00  0.430          H  
ATOM  16794  N   GLU A1089       6.759 -11.371  62.789  1.00  0.280          N  
ATOM  16795  CA  GLU A1089       6.031 -10.830  61.668  1.00  0.320          C  
ATOM  16796  C   GLU A1089       6.127  -9.323  61.754  1.00  0.230          C  
ATOM  16797  O   GLU A1089       6.001  -8.753  62.838  1.00  0.190          O  
ATOM  16798  CB  GLU A1089       4.574 -11.283  61.676  1.00  0.430          C  
ATOM  16799  CG  GLU A1089       3.784 -10.797  60.481  1.00  0.430          C  
ATOM  16800  CD  GLU A1089       2.417 -11.334  60.426  1.00  0.430          C  
ATOM  16801  OE1 GLU A1089       2.029 -12.064  61.303  1.00  0.430          O  
ATOM  16802  OE2 GLU A1089       1.739 -11.016  59.484  1.00  0.430          O  
ATOM  16803  H   GLU A1089       6.788 -10.813  63.629  1.00  0.340          H  
ATOM  16804  HA  GLU A1089       6.502 -11.157  60.741  1.00  0.380          H  
ATOM  16805 1HB  GLU A1089       4.532 -12.373  61.692  1.00  0.520          H  
ATOM  16806 2HB  GLU A1089       4.084 -10.920  62.579  1.00  0.520          H  
ATOM  16807 1HG  GLU A1089       3.713  -9.712  60.519  1.00  0.520          H  
ATOM  16808 2HG  GLU A1089       4.313 -11.070  59.570  1.00  0.520          H  
ATOM  16809  N   GLY A1090       6.337  -8.676  60.623  1.00  0.230          N  
ATOM  16810  CA  GLY A1090       6.430  -7.232  60.623  1.00  0.190          C  
ATOM  16811  C   GLY A1090       7.850  -6.768  60.891  1.00  0.180          C  
ATOM  16812  O   GLY A1090       8.803  -7.543  60.762  1.00  0.190          O  
ATOM  16813  H   GLY A1090       6.434  -9.195  59.763  1.00  0.280          H  
ATOM  16814 1HA  GLY A1090       6.091  -6.836  59.668  1.00  0.230          H  
ATOM  16815 2HA  GLY A1090       5.770  -6.841  61.393  1.00  0.230          H  
ATOM  16816  N   VAL A1091       7.980  -5.488  61.203  1.00  0.180          N  
ATOM  16817  CA  VAL A1091       9.262  -4.835  61.383  1.00  0.180          C  
ATOM  16818  C   VAL A1091       9.384  -4.121  62.714  1.00  0.210          C  
ATOM  16819  O   VAL A1091       8.392  -3.723  63.324  1.00  0.250          O  
ATOM  16820  CB  VAL A1091       9.486  -3.815  60.245  1.00  0.250          C  
ATOM  16821  CG1 VAL A1091       9.548  -4.519  58.930  1.00  0.250          C  
ATOM  16822  CG2 VAL A1091       8.313  -2.811  60.206  1.00  0.250          C  
ATOM  16823  H   VAL A1091       7.117  -4.965  61.313  1.00  0.220          H  
ATOM  16824  HA  VAL A1091      10.040  -5.596  61.327  1.00  0.220          H  
ATOM  16825  HB  VAL A1091      10.428  -3.290  60.409  1.00  0.300          H  
ATOM  16826 1HG1 VAL A1091       9.709  -3.797  58.141  1.00  0.300          H  
ATOM  16827 2HG1 VAL A1091      10.361  -5.232  58.943  1.00  0.300          H  
ATOM  16828 3HG1 VAL A1091       8.620  -5.043  58.753  1.00  0.300          H  
ATOM  16829 1HG2 VAL A1091       8.466  -2.099  59.411  1.00  0.300          H  
ATOM  16830 2HG2 VAL A1091       7.381  -3.341  60.024  1.00  0.300          H  
ATOM  16831 3HG2 VAL A1091       8.232  -2.281  61.146  1.00  0.300          H  
ATOM  16832  N   PHE A1092      10.629  -3.922  63.126  1.00  0.230          N  
ATOM  16833  CA  PHE A1092      10.999  -3.241  64.359  1.00  0.370          C  
ATOM  16834  C   PHE A1092      11.250  -1.765  64.094  1.00  0.410          C  
ATOM  16835  O   PHE A1092      12.207  -1.398  63.403  1.00  0.440          O  
ATOM  16836  CB  PHE A1092      12.242  -3.971  64.902  1.00  0.460          C  
ATOM  16837  CG  PHE A1092      12.886  -3.474  66.134  1.00  0.460          C  
ATOM  16838  CD1 PHE A1092      12.188  -3.179  67.232  1.00  0.460          C  
ATOM  16839  CD2 PHE A1092      14.253  -3.338  66.174  1.00  0.460          C  
ATOM  16840  CE1 PHE A1092      12.838  -2.735  68.351  1.00  0.460          C  
ATOM  16841  CE2 PHE A1092      14.892  -2.890  67.272  1.00  0.460          C  
ATOM  16842  CZ  PHE A1092      14.187  -2.581  68.350  1.00  0.460          C  
ATOM  16843  H   PHE A1092      11.379  -4.276  62.546  1.00  0.280          H  
ATOM  16844  HA  PHE A1092      10.174  -3.331  65.070  1.00  0.440          H  
ATOM  16845 1HB  PHE A1092      11.977  -4.999  65.085  1.00  0.550          H  
ATOM  16846 2HB  PHE A1092      12.983  -3.988  64.131  1.00  0.550          H  
ATOM  16847  HD1 PHE A1092      11.118  -3.297  67.213  1.00  0.550          H  
ATOM  16848  HD2 PHE A1092      14.821  -3.596  65.306  1.00  0.550          H  
ATOM  16849  HE1 PHE A1092      12.287  -2.502  69.244  1.00  0.550          H  
ATOM  16850  HE2 PHE A1092      15.979  -2.782  67.283  1.00  0.550          H  
ATOM  16851  HZ  PHE A1092      14.687  -2.223  69.229  1.00  0.550          H  
ATOM  16852  N   VAL A1093      10.357  -0.910  64.608  1.00  0.400          N  
ATOM  16853  CA  VAL A1093      10.419   0.526  64.336  1.00  0.400          C  
ATOM  16854  C   VAL A1093      10.309   1.473  65.532  1.00  0.390          C  
ATOM  16855  O   VAL A1093       9.765   1.118  66.571  1.00  0.350          O  
ATOM  16856  CB  VAL A1093       9.358   0.891  63.292  1.00  0.560          C  
ATOM  16857  CG1 VAL A1093       9.670   0.201  62.044  1.00  0.560          C  
ATOM  16858  CG2 VAL A1093       7.946   0.458  63.766  1.00  0.560          C  
ATOM  16859  H   VAL A1093       9.606  -1.279  65.200  1.00  0.480          H  
ATOM  16860  HA  VAL A1093      11.378   0.697  63.878  1.00  0.480          H  
ATOM  16861  HB  VAL A1093       9.390   1.951  63.114  1.00  0.670          H  
ATOM  16862 1HG1 VAL A1093       8.962   0.480  61.334  1.00  0.670          H  
ATOM  16863 2HG1 VAL A1093      10.649   0.505  61.730  1.00  0.670          H  
ATOM  16864 3HG1 VAL A1093       9.645  -0.861  62.176  1.00  0.670          H  
ATOM  16865 1HG2 VAL A1093       7.214   0.712  63.006  1.00  0.670          H  
ATOM  16866 2HG2 VAL A1093       7.921  -0.625  63.930  1.00  0.670          H  
ATOM  16867 3HG2 VAL A1093       7.695   0.963  64.698  1.00  0.670          H  
ATOM  16868  N   SER A1094      10.733   2.725  65.342  1.00  0.420          N  
ATOM  16869  CA  SER A1094      10.663   3.738  66.393  1.00  0.430          C  
ATOM  16870  C   SER A1094      10.233   5.122  65.980  1.00  0.450          C  
ATOM  16871  O   SER A1094      10.579   5.659  64.913  1.00  0.450          O  
ATOM  16872  CB  SER A1094      11.976   3.870  67.116  1.00  0.600          C  
ATOM  16873  OG  SER A1094      11.969   4.970  67.991  1.00  0.600          O  
ATOM  16874  H   SER A1094      11.196   2.934  64.464  1.00  0.500          H  
ATOM  16875  HA  SER A1094       9.934   3.389  67.126  1.00  0.520          H  
ATOM  16876 1HB  SER A1094      12.088   3.010  67.692  1.00  0.720          H  
ATOM  16877 2HB  SER A1094      12.803   3.917  66.435  1.00  0.720          H  
ATOM  16878  HG  SER A1094      12.787   4.894  68.506  1.00  0.720          H  
ATOM  16879  N   ASN A1095       9.477   5.714  66.901  1.00  0.450          N  
ATOM  16880  CA  ASN A1095       8.957   7.072  66.784  1.00  0.480          C  
ATOM  16881  C   ASN A1095       9.880   8.106  67.436  1.00  0.510          C  
ATOM  16882  O   ASN A1095       9.506   9.267  67.605  1.00  0.550          O  
ATOM  16883  CB  ASN A1095       7.562   7.138  67.376  1.00  0.660          C  
ATOM  16884  CG  ASN A1095       7.547   6.861  68.869  1.00  0.660          C  
ATOM  16885  OD1 ASN A1095       8.613   6.701  69.512  1.00  0.660          O  
ATOM  16886  ND2 ASN A1095       6.358   6.808  69.429  1.00  0.660          N  
ATOM  16887  H   ASN A1095       9.290   5.167  67.754  1.00  0.540          H  
ATOM  16888  HA  ASN A1095       8.892   7.324  65.724  1.00  0.580          H  
ATOM  16889 1HB  ASN A1095       7.135   8.125  67.195  1.00  0.790          H  
ATOM  16890 2HB  ASN A1095       6.923   6.407  66.877  1.00  0.790          H  
ATOM  16891 1HD2 ASN A1095       6.266   6.637  70.408  1.00  0.790          H  
ATOM  16892 2HD2 ASN A1095       5.537   6.944  68.870  1.00  0.790          H  
ATOM  16893  N   GLY A1096      11.084   7.676  67.806  1.00  0.510          N  
ATOM  16894  CA  GLY A1096      12.084   8.533  68.427  1.00  0.560          C  
ATOM  16895  C   GLY A1096      12.073   8.471  69.954  1.00  0.540          C  
ATOM  16896  O   GLY A1096      13.000   8.965  70.599  1.00  0.620          O  
ATOM  16897  H   GLY A1096      11.317   6.697  67.657  1.00  0.610          H  
ATOM  16898 1HA  GLY A1096      13.070   8.246  68.060  1.00  0.670          H  
ATOM  16899 2HA  GLY A1096      11.920   9.561  68.107  1.00  0.670          H  
ATOM  16900  N   THR A1097      11.038   7.860  70.532  1.00  0.450          N  
ATOM  16901  CA  THR A1097      10.925   7.732  71.984  1.00  0.450          C  
ATOM  16902  C   THR A1097      10.880   6.254  72.368  1.00  0.340          C  
ATOM  16903  O   THR A1097      11.608   5.808  73.259  1.00  0.390          O  
ATOM  16904  CB  THR A1097       9.669   8.439  72.534  1.00  0.630          C  
ATOM  16905  OG1 THR A1097       9.693   9.825  72.181  1.00  0.630          O  
ATOM  16906  CG2 THR A1097       9.675   8.349  74.052  1.00  0.630          C  
ATOM  16907  H   THR A1097      10.300   7.472  69.950  1.00  0.540          H  
ATOM  16908  HA  THR A1097      11.804   8.176  72.450  1.00  0.540          H  
ATOM  16909  HB  THR A1097       8.771   7.968  72.134  1.00  0.760          H  
ATOM  16910  HG1 THR A1097       9.568   9.912  71.232  1.00  0.760          H  
ATOM  16911 1HG2 THR A1097       8.795   8.850  74.449  1.00  0.760          H  
ATOM  16912 2HG2 THR A1097       9.671   7.320  74.368  1.00  0.760          H  
ATOM  16913 3HG2 THR A1097      10.571   8.831  74.436  1.00  0.760          H  
ATOM  16914  N   HIS A1098      10.012   5.495  71.692  1.00  0.480          N  
ATOM  16915  CA  HIS A1098       9.834   4.080  71.983  1.00  0.380          C  
ATOM  16916  C   HIS A1098       9.799   3.221  70.721  1.00  0.340          C  
ATOM  16917  O   HIS A1098       9.369   3.659  69.642  1.00  0.290          O  
ATOM  16918  CB  HIS A1098       8.515   3.826  72.723  1.00  0.570          C  
ATOM  16919  CG  HIS A1098       8.355   4.517  74.025  1.00  0.570          C  
ATOM  16920  ND1 HIS A1098       9.057   4.162  75.157  1.00  0.570          N  
ATOM  16921  CD2 HIS A1098       7.532   5.524  74.388  1.00  0.570          C  
ATOM  16922  CE1 HIS A1098       8.679   4.938  76.158  1.00  0.570          C  
ATOM  16923  NE2 HIS A1098       7.753   5.770  75.717  1.00  0.570          N  
ATOM  16924  H   HIS A1098       9.436   5.928  70.979  1.00  0.580          H  
ATOM  16925  HA  HIS A1098      10.657   3.727  72.602  1.00  0.460          H  
ATOM  16926 1HB  HIS A1098       7.705   4.159  72.098  1.00  0.690          H  
ATOM  16927 2HB  HIS A1098       8.384   2.753  72.876  1.00  0.690          H  
ATOM  16928  HD1 HIS A1098       9.948   3.707  75.152  1.00  0.690          H  
ATOM  16929  HD2 HIS A1098       6.793   6.108  73.840  1.00  0.690          H  
ATOM  16930  HE1 HIS A1098       9.122   4.821  77.146  1.00  0.690          H  
ATOM  16931  N   TRP A1099      10.242   1.975  70.875  1.00  0.350          N  
ATOM  16932  CA  TRP A1099      10.194   1.007  69.795  1.00  0.310          C  
ATOM  16933  C   TRP A1099       8.942   0.149  69.857  1.00  0.290          C  
ATOM  16934  O   TRP A1099       8.517  -0.256  70.942  1.00  0.270          O  
ATOM  16935  CB  TRP A1099      11.416   0.122  69.832  1.00  0.450          C  
ATOM  16936  CG  TRP A1099      12.675   0.817  69.447  1.00  0.450          C  
ATOM  16937  CD1 TRP A1099      13.458   1.570  70.248  1.00  0.450          C  
ATOM  16938  CD2 TRP A1099      13.334   0.795  68.157  1.00  0.450          C  
ATOM  16939  NE1 TRP A1099      14.546   2.028  69.552  1.00  0.450          N  
ATOM  16940  CE2 TRP A1099      14.484   1.555  68.274  1.00  0.450          C  
ATOM  16941  CE3 TRP A1099      13.042   0.207  66.948  1.00  0.450          C  
ATOM  16942  CZ2 TRP A1099      15.348   1.733  67.211  1.00  0.450          C  
ATOM  16943  CZ3 TRP A1099      13.895   0.373  65.906  1.00  0.450          C  
ATOM  16944  CH2 TRP A1099      15.019   1.113  66.020  1.00  0.450          C  
ATOM  16945  H   TRP A1099      10.595   1.690  71.776  1.00  0.420          H  
ATOM  16946  HA  TRP A1099      10.193   1.549  68.857  1.00  0.370          H  
ATOM  16947 1HB  TRP A1099      11.533  -0.328  70.813  1.00  0.540          H  
ATOM  16948 2HB  TRP A1099      11.237  -0.657  69.125  1.00  0.540          H  
ATOM  16949  HD1 TRP A1099      13.258   1.786  71.296  1.00  0.540          H  
ATOM  16950  HE1 TRP A1099      15.279   2.613  69.937  1.00  0.540          H  
ATOM  16951  HE3 TRP A1099      12.147  -0.388  66.830  1.00  0.540          H  
ATOM  16952  HZ2 TRP A1099      16.257   2.327  67.291  1.00  0.540          H  
ATOM  16953  HZ3 TRP A1099      13.640  -0.115  64.990  1.00  0.540          H  
ATOM  16954  HH2 TRP A1099      15.676   1.222  65.162  1.00  0.540          H  
ATOM  16955  N   PHE A1100       8.407  -0.139  68.675  1.00  0.300          N  
ATOM  16956  CA  PHE A1100       7.201  -0.926  68.437  1.00  0.290          C  
ATOM  16957  C   PHE A1100       7.367  -1.907  67.287  1.00  0.280          C  
ATOM  16958  O   PHE A1100       8.288  -1.785  66.473  1.00  0.320          O  
ATOM  16959  CB  PHE A1100       6.045  -0.014  68.081  1.00  0.410          C  
ATOM  16960  CG  PHE A1100       5.737   0.982  69.125  1.00  0.410          C  
ATOM  16961  CD1 PHE A1100       6.332   2.229  69.088  1.00  0.410          C  
ATOM  16962  CD2 PHE A1100       4.856   0.688  70.145  1.00  0.410          C  
ATOM  16963  CE1 PHE A1100       6.058   3.158  70.045  1.00  0.410          C  
ATOM  16964  CE2 PHE A1100       4.577   1.621  71.113  1.00  0.410          C  
ATOM  16965  CZ  PHE A1100       5.183   2.864  71.064  1.00  0.410          C  
ATOM  16966  H   PHE A1100       8.880   0.263  67.871  1.00  0.360          H  
ATOM  16967  HA  PHE A1100       6.954  -1.476  69.344  1.00  0.350          H  
ATOM  16968 1HB  PHE A1100       6.265   0.511  67.151  1.00  0.490          H  
ATOM  16969 2HB  PHE A1100       5.160  -0.622  67.918  1.00  0.490          H  
ATOM  16970  HD1 PHE A1100       7.035   2.466  68.284  1.00  0.490          H  
ATOM  16971  HD2 PHE A1100       4.382  -0.295  70.179  1.00  0.490          H  
ATOM  16972  HE1 PHE A1100       6.543   4.125  69.997  1.00  0.490          H  
ATOM  16973  HE2 PHE A1100       3.883   1.381  71.917  1.00  0.490          H  
ATOM  16974  HZ  PHE A1100       4.967   3.605  71.831  1.00  0.490          H  
ATOM  16975  N   VAL A1101       6.487  -2.892  67.214  1.00  0.250          N  
ATOM  16976  CA  VAL A1101       6.535  -3.777  66.049  1.00  0.220          C  
ATOM  16977  C   VAL A1101       5.261  -3.586  65.233  1.00  0.230          C  
ATOM  16978  O   VAL A1101       4.169  -3.479  65.795  1.00  0.250          O  
ATOM  16979  CB  VAL A1101       6.796  -5.265  66.447  1.00  0.320          C  
ATOM  16980  CG1 VAL A1101       5.736  -5.788  67.401  1.00  0.320          C  
ATOM  16981  CG2 VAL A1101       6.850  -6.157  65.173  1.00  0.320          C  
ATOM  16982  H   VAL A1101       5.777  -2.975  67.950  1.00  0.300          H  
ATOM  16983  HA  VAL A1101       7.370  -3.478  65.427  1.00  0.260          H  
ATOM  16984  HB  VAL A1101       7.752  -5.318  66.950  1.00  0.380          H  
ATOM  16985 1HG1 VAL A1101       5.966  -6.815  67.675  1.00  0.380          H  
ATOM  16986 2HG1 VAL A1101       5.702  -5.174  68.304  1.00  0.380          H  
ATOM  16987 3HG1 VAL A1101       4.781  -5.761  66.899  1.00  0.380          H  
ATOM  16988 1HG2 VAL A1101       7.062  -7.184  65.459  1.00  0.380          H  
ATOM  16989 2HG2 VAL A1101       5.898  -6.134  64.641  1.00  0.380          H  
ATOM  16990 3HG2 VAL A1101       7.634  -5.806  64.509  1.00  0.380          H  
ATOM  16991  N   THR A1102       5.425  -3.443  63.912  1.00  0.230          N  
ATOM  16992  CA  THR A1102       4.292  -3.237  62.988  1.00  0.240          C  
ATOM  16993  C   THR A1102       4.331  -4.095  61.737  1.00  0.230          C  
ATOM  16994  O   THR A1102       5.396  -4.489  61.272  1.00  0.220          O  
ATOM  16995  CB  THR A1102       4.227  -1.777  62.481  1.00  0.330          C  
ATOM  16996  OG1 THR A1102       5.416  -1.460  61.762  1.00  0.330          O  
ATOM  16997  CG2 THR A1102       4.066  -0.853  63.577  1.00  0.330          C  
ATOM  16998  H   THR A1102       6.385  -3.506  63.554  1.00  0.280          H  
ATOM  16999  HA  THR A1102       3.368  -3.465  63.523  1.00  0.290          H  
ATOM  17000  HB  THR A1102       3.372  -1.674  61.806  1.00  0.400          H  
ATOM  17001  HG1 THR A1102       5.407  -1.927  60.915  1.00  0.400          H  
ATOM  17002 1HG2 THR A1102       3.991   0.140  63.212  1.00  0.400          H  
ATOM  17003 2HG2 THR A1102       3.168  -1.131  64.052  1.00  0.400          H  
ATOM  17004 3HG2 THR A1102       4.901  -0.923  64.266  1.00  0.400          H  
ATOM  17005  N   GLN A1103       3.178  -4.298  61.099  1.00  0.230          N  
ATOM  17006  CA  GLN A1103       3.186  -4.983  59.811  1.00  0.210          C  
ATOM  17007  C   GLN A1103       3.632  -4.010  58.733  1.00  0.180          C  
ATOM  17008  O   GLN A1103       3.282  -2.831  58.756  1.00  0.160          O  
ATOM  17009  CB  GLN A1103       1.830  -5.603  59.445  1.00  0.300          C  
ATOM  17010  CG  GLN A1103       1.416  -6.798  60.300  1.00  0.300          C  
ATOM  17011  CD  GLN A1103       0.081  -7.422  59.830  1.00  0.300          C  
ATOM  17012  OE1 GLN A1103      -0.962  -6.726  59.741  1.00  0.300          O  
ATOM  17013  NE2 GLN A1103       0.082  -8.722  59.540  1.00  0.300          N  
ATOM  17014  H   GLN A1103       2.308  -3.968  61.502  1.00  0.280          H  
ATOM  17015  HA  GLN A1103       3.910  -5.792  59.852  1.00  0.250          H  
ATOM  17016 1HB  GLN A1103       1.051  -4.842  59.530  1.00  0.360          H  
ATOM  17017 2HB  GLN A1103       1.849  -5.929  58.406  1.00  0.360          H  
ATOM  17018 1HG  GLN A1103       2.189  -7.567  60.238  1.00  0.360          H  
ATOM  17019 2HG  GLN A1103       1.299  -6.473  61.332  1.00  0.360          H  
ATOM  17020 1HE2 GLN A1103      -0.749  -9.190  59.247  1.00  0.360          H  
ATOM  17021 2HE2 GLN A1103       0.919  -9.304  59.608  1.00  0.360          H  
ATOM  17022  N   ARG A1104       4.344  -4.526  57.742  1.00  0.230          N  
ATOM  17023  CA  ARG A1104       4.871  -3.709  56.657  1.00  0.280          C  
ATOM  17024  C   ARG A1104       3.825  -2.934  55.866  1.00  0.230          C  
ATOM  17025  O   ARG A1104       4.099  -1.837  55.385  1.00  0.220          O  
ATOM  17026  CB  ARG A1104       5.654  -4.585  55.702  1.00  0.370          C  
ATOM  17027  CG  ARG A1104       6.965  -5.094  56.260  1.00  0.370          C  
ATOM  17028  CD  ARG A1104       7.672  -5.951  55.293  1.00  0.370          C  
ATOM  17029  NE  ARG A1104       8.887  -6.527  55.855  1.00  0.370          N  
ATOM  17030  CZ  ARG A1104      10.090  -5.923  55.905  1.00  0.370          C  
ATOM  17031  NH1 ARG A1104      10.232  -4.703  55.443  1.00  0.370          N  
ATOM  17032  NH2 ARG A1104      11.116  -6.578  56.422  1.00  0.370          N  
ATOM  17033  H   ARG A1104       4.558  -5.511  57.756  1.00  0.280          H  
ATOM  17034  HA  ARG A1104       5.561  -2.986  57.097  1.00  0.340          H  
ATOM  17035 1HB  ARG A1104       5.051  -5.447  55.422  1.00  0.450          H  
ATOM  17036 2HB  ARG A1104       5.868  -4.027  54.790  1.00  0.450          H  
ATOM  17037 1HG  ARG A1104       7.595  -4.242  56.505  1.00  0.450          H  
ATOM  17038 2HG  ARG A1104       6.782  -5.676  57.163  1.00  0.450          H  
ATOM  17039 1HD  ARG A1104       7.014  -6.771  55.009  1.00  0.450          H  
ATOM  17040 2HD  ARG A1104       7.931  -5.384  54.402  1.00  0.450          H  
ATOM  17041  HE  ARG A1104       8.827  -7.467  56.223  1.00  0.450          H  
ATOM  17042 1HH1 ARG A1104       9.435  -4.219  55.066  1.00  0.450          H  
ATOM  17043 2HH1 ARG A1104      11.126  -4.240  55.484  1.00  0.450          H  
ATOM  17044 1HH2 ARG A1104      10.993  -7.516  56.774  1.00  0.450          H  
ATOM  17045 2HH2 ARG A1104      12.038  -6.160  56.447  1.00  0.450          H  
ATOM  17046  N   ASN A1105       2.634  -3.500  55.699  1.00  0.240          N  
ATOM  17047  CA  ASN A1105       1.611  -2.842  54.899  1.00  0.280          C  
ATOM  17048  C   ASN A1105       0.598  -2.012  55.688  1.00  0.340          C  
ATOM  17049  O   ASN A1105      -0.388  -1.552  55.105  1.00  0.450          O  
ATOM  17050  CB  ASN A1105       0.891  -3.875  54.049  1.00  0.380          C  
ATOM  17051  CG  ASN A1105       1.744  -4.420  52.940  1.00  0.380          C  
ATOM  17052  OD1 ASN A1105       2.435  -3.668  52.239  1.00  0.380          O  
ATOM  17053  ND2 ASN A1105       1.723  -5.717  52.771  1.00  0.380          N  
ATOM  17054  H   ASN A1105       2.442  -4.406  56.102  1.00  0.290          H  
ATOM  17055  HA  ASN A1105       2.114  -2.149  54.225  1.00  0.340          H  
ATOM  17056 1HB  ASN A1105       0.593  -4.708  54.685  1.00  0.450          H  
ATOM  17057 2HB  ASN A1105      -0.012  -3.442  53.621  1.00  0.450          H  
ATOM  17058 1HD2 ASN A1105       2.283  -6.140  52.055  1.00  0.450          H  
ATOM  17059 2HD2 ASN A1105       1.159  -6.297  53.364  1.00  0.450          H  
ATOM  17060  N   PHE A1106       0.794  -1.832  57.001  1.00  0.310          N  
ATOM  17061  CA  PHE A1106      -0.142  -1.009  57.770  1.00  0.390          C  
ATOM  17062  C   PHE A1106       0.430  -0.643  59.143  1.00  0.350          C  
ATOM  17063  O   PHE A1106       0.629  -1.509  60.008  1.00  0.310          O  
ATOM  17064  CB  PHE A1106      -1.503  -1.699  57.933  1.00  0.510          C  
ATOM  17065  CG  PHE A1106      -2.525  -0.786  58.509  1.00  0.510          C  
ATOM  17066  CD1 PHE A1106      -3.133   0.173  57.700  1.00  0.510          C  
ATOM  17067  CD2 PHE A1106      -2.877  -0.857  59.840  1.00  0.510          C  
ATOM  17068  CE1 PHE A1106      -4.068   1.034  58.220  1.00  0.510          C  
ATOM  17069  CE2 PHE A1106      -3.816   0.001  60.358  1.00  0.510          C  
ATOM  17070  CZ  PHE A1106      -4.410   0.946  59.546  1.00  0.510          C  
ATOM  17071  H   PHE A1106       1.631  -2.207  57.460  1.00  0.370          H  
ATOM  17072  HA  PHE A1106      -0.298  -0.076  57.226  1.00  0.470          H  
ATOM  17073 1HB  PHE A1106      -1.872  -2.054  56.975  1.00  0.620          H  
ATOM  17074 2HB  PHE A1106      -1.402  -2.562  58.588  1.00  0.620          H  
ATOM  17075  HD1 PHE A1106      -2.852   0.236  56.644  1.00  0.620          H  
ATOM  17076  HD2 PHE A1106      -2.403  -1.603  60.485  1.00  0.620          H  
ATOM  17077  HE1 PHE A1106      -4.537   1.790  57.587  1.00  0.620          H  
ATOM  17078  HE2 PHE A1106      -4.089  -0.067  61.418  1.00  0.620          H  
ATOM  17079  HZ  PHE A1106      -5.151   1.627  59.961  1.00  0.620          H  
ATOM  17080  N   TYR A1107       0.598   0.646  59.395  1.00  0.400          N  
ATOM  17081  CA  TYR A1107       1.226   1.100  60.621  1.00  0.380          C  
ATOM  17082  C   TYR A1107       0.358   1.058  61.871  1.00  0.340          C  
ATOM  17083  O   TYR A1107      -0.237   2.060  62.271  1.00  0.370          O  
ATOM  17084  CB  TYR A1107       1.754   2.531  60.465  1.00  0.540          C  
ATOM  17085  CG  TYR A1107       2.640   2.970  61.608  1.00  0.540          C  
ATOM  17086  CD1 TYR A1107       3.909   2.438  61.747  1.00  0.540          C  
ATOM  17087  CD2 TYR A1107       2.182   3.889  62.525  1.00  0.540          C  
ATOM  17088  CE1 TYR A1107       4.705   2.814  62.801  1.00  0.540          C  
ATOM  17089  CE2 TYR A1107       2.975   4.266  63.577  1.00  0.540          C  
ATOM  17090  CZ  TYR A1107       4.232   3.729  63.720  1.00  0.540          C  
ATOM  17091  OH  TYR A1107       5.017   4.101  64.790  1.00  0.540          O  
ATOM  17092  H   TYR A1107       0.399   1.327  58.666  1.00  0.480          H  
ATOM  17093  HA  TYR A1107       2.078   0.447  60.809  1.00  0.460          H  
ATOM  17094 1HB  TYR A1107       2.302   2.650  59.543  1.00  0.650          H  
ATOM  17095 2HB  TYR A1107       0.907   3.201  60.420  1.00  0.650          H  
ATOM  17096  HD1 TYR A1107       4.280   1.717  61.034  1.00  0.650          H  
ATOM  17097  HD2 TYR A1107       1.182   4.310  62.420  1.00  0.650          H  
ATOM  17098  HE1 TYR A1107       5.696   2.394  62.909  1.00  0.650          H  
ATOM  17099  HE2 TYR A1107       2.607   4.986  64.306  1.00  0.650          H  
ATOM  17100  HH  TYR A1107       5.886   3.700  64.700  1.00  0.650          H  
ATOM  17101  N   GLU A1108       0.293  -0.109  62.491  1.00  0.520          N  
ATOM  17102  CA  GLU A1108      -0.410  -0.262  63.763  1.00  0.500          C  
ATOM  17103  C   GLU A1108       0.567  -0.809  64.834  1.00  0.550          C  
ATOM  17104  O   GLU A1108       0.733  -2.026  64.945  1.00  0.760          O  
ATOM  17105  CB  GLU A1108      -1.616  -1.179  63.622  1.00  0.710          C  
ATOM  17106  CG  GLU A1108      -2.446  -1.271  64.889  1.00  0.710          C  
ATOM  17107  CD  GLU A1108      -3.660  -2.106  64.746  1.00  0.710          C  
ATOM  17108  OE1 GLU A1108      -4.007  -2.443  63.648  1.00  0.710          O  
ATOM  17109  OE2 GLU A1108      -4.238  -2.443  65.746  1.00  0.710          O  
ATOM  17110  H   GLU A1108       0.720  -0.899  62.005  1.00  0.620          H  
ATOM  17111  HA  GLU A1108      -0.800   0.704  64.068  1.00  0.600          H  
ATOM  17112 1HB  GLU A1108      -2.255  -0.809  62.831  1.00  0.850          H  
ATOM  17113 2HB  GLU A1108      -1.291  -2.181  63.345  1.00  0.850          H  
ATOM  17114 1HG  GLU A1108      -1.840  -1.661  65.689  1.00  0.850          H  
ATOM  17115 2HG  GLU A1108      -2.746  -0.263  65.170  1.00  0.850          H  
ATOM  17116  N   PRO A1109       1.259   0.061  65.607  1.00  0.400          N  
ATOM  17117  CA  PRO A1109       2.279  -0.274  66.604  1.00  0.400          C  
ATOM  17118  C   PRO A1109       1.829  -1.230  67.681  1.00  0.360          C  
ATOM  17119  O   PRO A1109       0.829  -0.972  68.350  1.00  0.330          O  
ATOM  17120  CB  PRO A1109       2.545   1.098  67.236  1.00  0.600          C  
ATOM  17121  CG  PRO A1109       2.215   2.068  66.189  1.00  0.600          C  
ATOM  17122  CD  PRO A1109       1.029   1.503  65.478  1.00  0.600          C  
ATOM  17123  HA  PRO A1109       3.189  -0.655  66.138  1.00  0.480          H  
ATOM  17124 1HB  PRO A1109       1.954   1.221  68.156  1.00  0.720          H  
ATOM  17125 2HB  PRO A1109       3.572   1.183  67.514  1.00  0.720          H  
ATOM  17126 1HG  PRO A1109       2.040   3.067  66.618  1.00  0.720          H  
ATOM  17127 2HG  PRO A1109       3.076   2.146  65.545  1.00  0.720          H  
ATOM  17128 1HD  PRO A1109       0.094   1.799  65.975  1.00  0.720          H  
ATOM  17129 2HD  PRO A1109       1.080   1.835  64.443  1.00  0.720          H  
ATOM  17130  N   GLN A1110       2.630  -2.260  67.934  1.00  0.360          N  
ATOM  17131  CA  GLN A1110       2.349  -3.204  68.998  1.00  0.310          C  
ATOM  17132  C   GLN A1110       3.460  -3.146  70.020  1.00  0.260          C  
ATOM  17133  O   GLN A1110       4.609  -2.834  69.687  1.00  0.280          O  
ATOM  17134  CB  GLN A1110       2.253  -4.624  68.462  1.00  0.450          C  
ATOM  17135  CG  GLN A1110       1.268  -4.787  67.358  1.00  0.450          C  
ATOM  17136  CD  GLN A1110      -0.094  -4.536  67.812  1.00  0.450          C  
ATOM  17137  OE1 GLN A1110      -0.545  -5.126  68.801  1.00  0.450          O  
ATOM  17138  NE2 GLN A1110      -0.766  -3.650  67.118  1.00  0.450          N  
ATOM  17139  H   GLN A1110       3.403  -2.460  67.300  1.00  0.430          H  
ATOM  17140  HA  GLN A1110       1.413  -2.933  69.489  1.00  0.370          H  
ATOM  17141 1HB  GLN A1110       3.199  -4.912  68.098  1.00  0.540          H  
ATOM  17142 2HB  GLN A1110       1.994  -5.305  69.270  1.00  0.540          H  
ATOM  17143 1HG  GLN A1110       1.503  -4.078  66.559  1.00  0.540          H  
ATOM  17144 2HG  GLN A1110       1.323  -5.804  66.979  1.00  0.540          H  
ATOM  17145 1HE2 GLN A1110      -1.708  -3.409  67.378  1.00  0.540          H  
ATOM  17146 2HE2 GLN A1110      -0.301  -3.187  66.317  1.00  0.540          H  
ATOM  17147  N   ILE A1111       3.152  -3.513  71.256  1.00  0.260          N  
ATOM  17148  CA  ILE A1111       4.186  -3.625  72.276  1.00  0.230          C  
ATOM  17149  C   ILE A1111       5.144  -4.720  71.852  1.00  0.180          C  
ATOM  17150  O   ILE A1111       4.730  -5.807  71.424  1.00  0.130          O  
ATOM  17151  CB  ILE A1111       3.586  -3.946  73.678  1.00  0.330          C  
ATOM  17152  CG1 ILE A1111       4.682  -3.761  74.789  1.00  0.330          C  
ATOM  17153  CG2 ILE A1111       3.018  -5.401  73.721  1.00  0.330          C  
ATOM  17154  CD1 ILE A1111       4.146  -3.723  76.224  1.00  0.330          C  
ATOM  17155  H   ILE A1111       2.189  -3.727  71.480  1.00  0.310          H  
ATOM  17156  HA  ILE A1111       4.736  -2.685  72.332  1.00  0.280          H  
ATOM  17157  HB  ILE A1111       2.781  -3.244  73.881  1.00  0.400          H  
ATOM  17158 1HG1 ILE A1111       5.393  -4.588  74.721  1.00  0.400          H  
ATOM  17159 2HG1 ILE A1111       5.213  -2.829  74.604  1.00  0.400          H  
ATOM  17160 1HG2 ILE A1111       2.578  -5.600  74.690  1.00  0.400          H  
ATOM  17161 2HG2 ILE A1111       2.254  -5.517  72.956  1.00  0.400          H  
ATOM  17162 3HG2 ILE A1111       3.799  -6.122  73.552  1.00  0.400          H  
ATOM  17163 1HD1 ILE A1111       4.977  -3.590  76.917  1.00  0.400          H  
ATOM  17164 2HD1 ILE A1111       3.452  -2.889  76.331  1.00  0.400          H  
ATOM  17165 3HD1 ILE A1111       3.634  -4.643  76.465  1.00  0.400          H  
ATOM  17166  N   ILE A1112       6.432  -4.487  71.979  1.00  0.240          N  
ATOM  17167  CA  ILE A1112       7.267  -5.575  71.566  1.00  0.220          C  
ATOM  17168  C   ILE A1112       7.464  -6.451  72.756  1.00  0.250          C  
ATOM  17169  O   ILE A1112       8.247  -6.139  73.658  1.00  0.410          O  
ATOM  17170  CB  ILE A1112       8.619  -5.146  71.047  1.00  0.320          C  
ATOM  17171  CG1 ILE A1112       8.411  -4.191  69.905  1.00  0.320          C  
ATOM  17172  CG2 ILE A1112       9.318  -6.441  70.557  1.00  0.320          C  
ATOM  17173  CD1 ILE A1112       9.632  -3.521  69.454  1.00  0.320          C  
ATOM  17174  H   ILE A1112       6.782  -3.602  72.318  1.00  0.290          H  
ATOM  17175  HA  ILE A1112       6.771  -6.147  70.784  1.00  0.260          H  
ATOM  17176  HB  ILE A1112       9.212  -4.650  71.820  1.00  0.380          H  
ATOM  17177 1HG1 ILE A1112       7.980  -4.718  69.089  1.00  0.380          H  
ATOM  17178 2HG1 ILE A1112       7.715  -3.430  70.223  1.00  0.380          H  
ATOM  17179 1HG2 ILE A1112      10.254  -6.234  70.140  1.00  0.380          H  
ATOM  17180 2HG2 ILE A1112       9.455  -7.136  71.387  1.00  0.380          H  
ATOM  17181 3HG2 ILE A1112       8.699  -6.917  69.793  1.00  0.380          H  
ATOM  17182 1HD1 ILE A1112       9.419  -2.848  68.660  1.00  0.380          H  
ATOM  17183 2HD1 ILE A1112      10.065  -2.963  70.286  1.00  0.380          H  
ATOM  17184 3HD1 ILE A1112      10.314  -4.258  69.105  1.00  0.380          H  
ATOM  17185  N   THR A1113       6.768  -7.547  72.706  1.00  0.160          N  
ATOM  17186  CA  THR A1113       6.777  -8.535  73.747  1.00  0.180          C  
ATOM  17187  C   THR A1113       7.524  -9.770  73.315  1.00  0.160          C  
ATOM  17188  O   THR A1113       7.784  -9.969  72.128  1.00  0.110          O  
ATOM  17189  CB  THR A1113       5.345  -8.859  74.177  1.00  0.240          C  
ATOM  17190  OG1 THR A1113       5.389  -9.750  75.254  1.00  0.240          O  
ATOM  17191  CG2 THR A1113       4.537  -9.430  73.067  1.00  0.240          C  
ATOM  17192  H   THR A1113       6.133  -7.603  71.914  1.00  0.190          H  
ATOM  17193  HA  THR A1113       7.298  -8.125  74.601  1.00  0.220          H  
ATOM  17194  HB  THR A1113       4.872  -7.950  74.505  1.00  0.290          H  
ATOM  17195  HG1 THR A1113       5.814  -9.295  76.012  1.00  0.290          H  
ATOM  17196 1HG2 THR A1113       3.527  -9.632  73.417  1.00  0.290          H  
ATOM  17197 2HG2 THR A1113       4.504  -8.709  72.279  1.00  0.290          H  
ATOM  17198 3HG2 THR A1113       4.975 -10.337  72.706  1.00  0.290          H  
ATOM  17199  N   THR A1114       7.776 -10.662  74.262  1.00  0.200          N  
ATOM  17200  CA  THR A1114       8.504 -11.894  73.969  1.00  0.220          C  
ATOM  17201  C   THR A1114       7.703 -12.801  73.057  1.00  0.220          C  
ATOM  17202  O   THR A1114       8.264 -13.589  72.302  1.00  0.400          O  
ATOM  17203  CB  THR A1114       8.871 -12.663  75.261  1.00  0.300          C  
ATOM  17204  OG1 THR A1114       7.671 -12.992  75.982  1.00  0.300          O  
ATOM  17205  CG2 THR A1114       9.782 -11.808  76.164  1.00  0.300          C  
ATOM  17206  H   THR A1114       7.506 -10.425  75.218  1.00  0.240          H  
ATOM  17207  HA  THR A1114       9.427 -11.637  73.449  1.00  0.260          H  
ATOM  17208  HB  THR A1114       9.390 -13.583  74.998  1.00  0.360          H  
ATOM  17209  HG1 THR A1114       7.195 -13.718  75.540  1.00  0.360          H  
ATOM  17210 1HG2 THR A1114      10.027 -12.368  77.066  1.00  0.360          H  
ATOM  17211 2HG2 THR A1114      10.696 -11.563  75.630  1.00  0.360          H  
ATOM  17212 3HG2 THR A1114       9.271 -10.897  76.443  1.00  0.360          H  
ATOM  17213  N   ASP A1115       6.389 -12.633  73.048  1.00  0.180          N  
ATOM  17214  CA  ASP A1115       5.513 -13.453  72.229  1.00  0.120          C  
ATOM  17215  C   ASP A1115       5.454 -12.962  70.783  1.00  0.170          C  
ATOM  17216  O   ASP A1115       4.751 -13.550  69.957  1.00  0.260          O  
ATOM  17217  CB  ASP A1115       4.102 -13.460  72.817  1.00  0.190          C  
ATOM  17218  CG  ASP A1115       4.001 -14.165  74.182  1.00  0.190          C  
ATOM  17219  OD1 ASP A1115       4.844 -14.977  74.512  1.00  0.190          O  
ATOM  17220  OD2 ASP A1115       3.066 -13.874  74.887  1.00  0.190          O  
ATOM  17221  H   ASP A1115       5.985 -11.962  73.693  1.00  0.220          H  
ATOM  17222  HA  ASP A1115       5.899 -14.472  72.227  1.00  0.140          H  
ATOM  17223 1HB  ASP A1115       3.753 -12.436  72.929  1.00  0.230          H  
ATOM  17224 2HB  ASP A1115       3.426 -13.954  72.120  1.00  0.230          H  
ATOM  17225  N   ASN A1116       6.112 -11.832  70.495  1.00  0.100          N  
ATOM  17226  CA  ASN A1116       6.160 -11.291  69.153  1.00  0.170          C  
ATOM  17227  C   ASN A1116       7.554 -11.400  68.545  1.00  0.190          C  
ATOM  17228  O   ASN A1116       7.767 -10.886  67.433  1.00  0.250          O  
ATOM  17229  CB  ASN A1116       5.669  -9.846  69.085  1.00  0.210          C  
ATOM  17230  CG  ASN A1116       4.167  -9.697  69.267  1.00  0.210          C  
ATOM  17231  OD1 ASN A1116       3.391 -10.569  68.864  1.00  0.210          O  
ATOM  17232  ND2 ASN A1116       3.733  -8.592  69.812  1.00  0.210          N  
ATOM  17233  H   ASN A1116       6.677 -11.367  71.209  1.00  0.120          H  
ATOM  17234  HA  ASN A1116       5.503 -11.889  68.523  1.00  0.200          H  
ATOM  17235 1HB  ASN A1116       6.170  -9.269  69.869  1.00  0.250          H  
ATOM  17236 2HB  ASN A1116       5.953  -9.407  68.131  1.00  0.250          H  
ATOM  17237 1HD2 ASN A1116       2.750  -8.444  69.929  1.00  0.250          H  
ATOM  17238 2HD2 ASN A1116       4.373  -7.887  70.118  1.00  0.250          H  
ATOM  17239  N   THR A1117       8.498 -12.079  69.235  1.00  0.180          N  
ATOM  17240  CA  THR A1117       9.854 -12.187  68.701  1.00  0.190          C  
ATOM  17241  C   THR A1117      10.400 -13.619  68.671  1.00  0.190          C  
ATOM  17242  O   THR A1117       9.904 -14.532  69.341  1.00  0.190          O  
ATOM  17243  CB  THR A1117      10.868 -11.320  69.499  1.00  0.260          C  
ATOM  17244  OG1 THR A1117      10.965 -11.805  70.852  1.00  0.260          O  
ATOM  17245  CG2 THR A1117      10.423  -9.855  69.522  1.00  0.260          C  
ATOM  17246  H   THR A1117       8.299 -12.509  70.146  1.00  0.220          H  
ATOM  17247  HA  THR A1117       9.830 -11.824  67.682  1.00  0.230          H  
ATOM  17248  HB  THR A1117      11.845 -11.399  69.026  1.00  0.310          H  
ATOM  17249  HG1 THR A1117      11.793 -11.487  71.283  1.00  0.310          H  
ATOM  17250 1HG2 THR A1117      11.141  -9.258  70.078  1.00  0.310          H  
ATOM  17251 2HG2 THR A1117      10.356  -9.484  68.499  1.00  0.310          H  
ATOM  17252 3HG2 THR A1117       9.451  -9.776  70.004  1.00  0.310          H  
ATOM  17253  N   PHE A1118      11.446 -13.802  67.880  1.00  0.210          N  
ATOM  17254  CA  PHE A1118      12.212 -15.036  67.779  1.00  0.220          C  
ATOM  17255  C   PHE A1118      13.566 -14.748  68.393  1.00  0.260          C  
ATOM  17256  O   PHE A1118      14.096 -13.653  68.202  1.00  0.300          O  
ATOM  17257  CB  PHE A1118      12.360 -15.481  66.321  1.00  0.300          C  
ATOM  17258  CG  PHE A1118      13.164 -16.729  66.162  1.00  0.300          C  
ATOM  17259  CD1 PHE A1118      12.584 -17.966  66.397  1.00  0.300          C  
ATOM  17260  CD2 PHE A1118      14.498 -16.684  65.789  1.00  0.300          C  
ATOM  17261  CE1 PHE A1118      13.315 -19.124  66.267  1.00  0.300          C  
ATOM  17262  CE2 PHE A1118      15.213 -17.852  65.659  1.00  0.300          C  
ATOM  17263  CZ  PHE A1118      14.629 -19.062  65.897  1.00  0.300          C  
ATOM  17264  H   PHE A1118      11.732 -13.007  67.319  1.00  0.250          H  
ATOM  17265  HA  PHE A1118      11.723 -15.822  68.354  1.00  0.260          H  
ATOM  17266 1HB  PHE A1118      11.373 -15.652  65.892  1.00  0.360          H  
ATOM  17267 2HB  PHE A1118      12.831 -14.692  65.745  1.00  0.360          H  
ATOM  17268  HD1 PHE A1118      11.535 -18.018  66.692  1.00  0.360          H  
ATOM  17269  HD2 PHE A1118      14.974 -15.722  65.602  1.00  0.360          H  
ATOM  17270  HE1 PHE A1118      12.850 -20.094  66.460  1.00  0.360          H  
ATOM  17271  HE2 PHE A1118      16.248 -17.835  65.367  1.00  0.360          H  
ATOM  17272  HZ  PHE A1118      15.217 -19.977  65.789  1.00  0.360          H  
ATOM  17273  N   VAL A1119      14.132 -15.668  69.171  1.00  0.270          N  
ATOM  17274  CA  VAL A1119      15.422 -15.352  69.773  1.00  0.310          C  
ATOM  17275  C   VAL A1119      16.519 -16.292  69.316  1.00  0.370          C  
ATOM  17276  O   VAL A1119      16.392 -17.512  69.419  1.00  0.350          O  
ATOM  17277  CB  VAL A1119      15.324 -15.391  71.303  1.00  0.420          C  
ATOM  17278  CG1 VAL A1119      16.690 -15.026  71.939  1.00  0.420          C  
ATOM  17279  CG2 VAL A1119      14.256 -14.449  71.726  1.00  0.420          C  
ATOM  17280  H   VAL A1119      13.691 -16.565  69.342  1.00  0.320          H  
ATOM  17281  HA  VAL A1119      15.707 -14.345  69.483  1.00  0.370          H  
ATOM  17282  HB  VAL A1119      15.073 -16.398  71.630  1.00  0.500          H  
ATOM  17283 1HG1 VAL A1119      16.601 -15.055  73.024  1.00  0.500          H  
ATOM  17284 2HG1 VAL A1119      17.462 -15.729  71.629  1.00  0.500          H  
ATOM  17285 3HG1 VAL A1119      16.970 -14.015  71.623  1.00  0.500          H  
ATOM  17286 1HG2 VAL A1119      14.169 -14.461  72.806  1.00  0.500          H  
ATOM  17287 2HG2 VAL A1119      14.531 -13.468  71.383  1.00  0.500          H  
ATOM  17288 3HG2 VAL A1119      13.300 -14.726  71.291  1.00  0.500          H  
ATOM  17289  N   SER A1120      17.597 -15.703  68.812  1.00  0.440          N  
ATOM  17290  CA  SER A1120      18.747 -16.465  68.324  1.00  0.470          C  
ATOM  17291  C   SER A1120      19.982 -15.615  68.111  1.00  0.500          C  
ATOM  17292  O   SER A1120      19.883 -14.445  67.757  1.00  0.680          O  
ATOM  17293  CB  SER A1120      18.434 -17.210  67.062  1.00  0.650          C  
ATOM  17294  OG  SER A1120      19.583 -17.863  66.611  1.00  0.650          O  
ATOM  17295  H   SER A1120      17.606 -14.675  68.811  1.00  0.530          H  
ATOM  17296  HA  SER A1120      18.992 -17.210  69.081  1.00  0.560          H  
ATOM  17297 1HB  SER A1120      17.662 -17.948  67.257  1.00  0.780          H  
ATOM  17298 2HB  SER A1120      18.066 -16.526  66.302  1.00  0.780          H  
ATOM  17299  HG  SER A1120      19.276 -18.603  66.040  1.00  0.780          H  
ATOM  17300  N   GLY A1121      21.156 -16.195  68.322  1.00  0.420          N  
ATOM  17301  CA  GLY A1121      22.387 -15.452  68.101  1.00  0.400          C  
ATOM  17302  C   GLY A1121      22.504 -14.420  69.197  1.00  0.360          C  
ATOM  17303  O   GLY A1121      21.941 -14.605  70.280  1.00  0.390          O  
ATOM  17304  H   GLY A1121      21.181 -17.166  68.604  1.00  0.500          H  
ATOM  17305 1HA  GLY A1121      23.243 -16.128  68.122  1.00  0.480          H  
ATOM  17306 2HA  GLY A1121      22.366 -14.968  67.124  1.00  0.480          H  
ATOM  17307  N   ASN A1122      23.251 -13.356  68.949  1.00  0.400          N  
ATOM  17308  CA  ASN A1122      23.435 -12.356  69.981  1.00  0.370          C  
ATOM  17309  C   ASN A1122      23.751 -10.979  69.409  1.00  0.410          C  
ATOM  17310  O   ASN A1122      23.872 -10.775  68.188  1.00  0.440          O  
ATOM  17311  CB  ASN A1122      24.482 -12.820  70.983  1.00  0.530          C  
ATOM  17312  CG  ASN A1122      25.831 -13.017  70.415  1.00  0.530          C  
ATOM  17313  OD1 ASN A1122      26.471 -12.044  69.995  1.00  0.530          O  
ATOM  17314  ND2 ASN A1122      26.295 -14.249  70.384  1.00  0.530          N  
ATOM  17315  H   ASN A1122      23.688 -13.250  68.047  1.00  0.480          H  
ATOM  17316  HA  ASN A1122      22.497 -12.251  70.527  1.00  0.440          H  
ATOM  17317 1HB  ASN A1122      24.559 -12.098  71.789  1.00  0.640          H  
ATOM  17318 2HB  ASN A1122      24.155 -13.756  71.434  1.00  0.640          H  
ATOM  17319 1HD2 ASN A1122      27.207 -14.433  70.010  1.00  0.640          H  
ATOM  17320 2HD2 ASN A1122      25.737 -15.003  70.735  1.00  0.640          H  
ATOM  17321  N   CYS A1123      23.917 -10.041  70.316  1.00  0.410          N  
ATOM  17322  CA  CYS A1123      24.155  -8.649  69.987  1.00  0.470          C  
ATOM  17323  C   CYS A1123      25.484  -8.342  69.317  1.00  0.620          C  
ATOM  17324  O   CYS A1123      25.658  -7.280  68.724  1.00  0.770          O  
ATOM  17325  CB  CYS A1123      24.016  -7.883  71.251  1.00  0.630          C  
ATOM  17326  SG  CYS A1123      22.411  -8.140  71.849  1.00  0.630          S  
ATOM  17327  H   CYS A1123      23.790 -10.301  71.302  1.00  0.490          H  
ATOM  17328  HA  CYS A1123      23.371  -8.331  69.318  1.00  0.560          H  
ATOM  17329 1HB  CYS A1123      24.739  -8.230  71.992  1.00  0.760          H  
ATOM  17330 2HB  CYS A1123      24.172  -6.818  71.071  1.00  0.760          H  
ATOM  17331  N   ASP A1124      26.423  -9.275  69.364  1.00  0.590          N  
ATOM  17332  CA  ASP A1124      27.713  -9.055  68.729  1.00  0.710          C  
ATOM  17333  C   ASP A1124      27.730  -9.682  67.336  1.00  0.750          C  
ATOM  17334  O   ASP A1124      28.762  -9.703  66.662  1.00  0.830          O  
ATOM  17335  CB  ASP A1124      28.839  -9.641  69.582  1.00  0.950          C  
ATOM  17336  CG  ASP A1124      29.015  -8.934  70.935  1.00  0.950          C  
ATOM  17337  OD1 ASP A1124      28.832  -7.738  71.016  1.00  0.950          O  
ATOM  17338  OD2 ASP A1124      29.320  -9.615  71.883  1.00  0.950          O  
ATOM  17339  H   ASP A1124      26.252 -10.163  69.837  1.00  0.710          H  
ATOM  17340  HA  ASP A1124      27.878  -7.983  68.626  1.00  0.850          H  
ATOM  17341 1HB  ASP A1124      28.644 -10.696  69.762  1.00  1.140          H  
ATOM  17342 2HB  ASP A1124      29.778  -9.577  69.033  1.00  1.140          H  
ATOM  17343  N   VAL A1125      26.584 -10.204  66.911  1.00  0.710          N  
ATOM  17344  CA  VAL A1125      26.459 -10.863  65.630  1.00  0.800          C  
ATOM  17345  C   VAL A1125      25.532 -10.137  64.655  1.00  0.850          C  
ATOM  17346  O   VAL A1125      25.863  -9.964  63.488  1.00  1.070          O  
ATOM  17347  CB  VAL A1125      25.944 -12.299  65.844  1.00  1.080          C  
ATOM  17348  CG1 VAL A1125      25.731 -12.981  64.529  1.00  1.080          C  
ATOM  17349  CG2 VAL A1125      26.930 -13.068  66.687  1.00  1.080          C  
ATOM  17350  H   VAL A1125      25.761 -10.163  67.513  1.00  0.850          H  
ATOM  17351  HA  VAL A1125      27.449 -10.918  65.179  1.00  0.960          H  
ATOM  17352  HB  VAL A1125      24.990 -12.260  66.354  1.00  1.300          H  
ATOM  17353 1HG1 VAL A1125      25.360 -13.974  64.712  1.00  1.300          H  
ATOM  17354 2HG1 VAL A1125      25.013 -12.428  63.948  1.00  1.300          H  
ATOM  17355 3HG1 VAL A1125      26.669 -13.039  63.973  1.00  1.300          H  
ATOM  17356 1HG2 VAL A1125      26.565 -14.079  66.853  1.00  1.300          H  
ATOM  17357 2HG2 VAL A1125      27.889 -13.107  66.173  1.00  1.300          H  
ATOM  17358 3HG2 VAL A1125      27.060 -12.575  67.635  1.00  1.300          H  
ATOM  17359  N   VAL A1126      24.342  -9.812  65.125  1.00  0.650          N  
ATOM  17360  CA  VAL A1126      23.268  -9.275  64.293  1.00  0.650          C  
ATOM  17361  C   VAL A1126      23.419  -7.785  63.877  1.00  0.940          C  
ATOM  17362  O   VAL A1126      22.402  -7.149  63.955  1.00  1.910          O  
ATOM  17363  CB  VAL A1126      21.974  -9.588  65.125  1.00  0.910          C  
ATOM  17364  CG1 VAL A1126      20.599  -9.146  64.520  1.00  0.910          C  
ATOM  17365  CG2 VAL A1126      21.927 -11.115  65.315  1.00  0.910          C  
ATOM  17366  H   VAL A1126      24.165  -9.979  66.119  1.00  0.780          H  
ATOM  17367  HA  VAL A1126      23.239  -9.875  63.380  1.00  0.780          H  
ATOM  17368  HB  VAL A1126      22.080  -9.112  66.086  1.00  1.090          H  
ATOM  17369 1HG1 VAL A1126      19.830  -9.461  65.210  1.00  1.090          H  
ATOM  17370 2HG1 VAL A1126      20.480  -8.110  64.379  1.00  1.090          H  
ATOM  17371 3HG1 VAL A1126      20.457  -9.619  63.613  1.00  1.090          H  
ATOM  17372 1HG2 VAL A1126      21.094 -11.363  65.940  1.00  1.090          H  
ATOM  17373 2HG2 VAL A1126      21.822 -11.605  64.343  1.00  1.090          H  
ATOM  17374 3HG2 VAL A1126      22.822 -11.475  65.792  1.00  1.090          H  
ATOM  17375  N   ILE A1127      24.101  -7.577  62.770  1.00  0.800          N  
ATOM  17376  CA  ILE A1127      24.890  -6.355  62.708  1.00  0.910          C  
ATOM  17377  C   ILE A1127      24.022  -5.068  62.744  1.00  0.900          C  
ATOM  17378  O   ILE A1127      23.034  -4.922  62.024  1.00  0.800          O  
ATOM  17379  CB  ILE A1127      25.785  -6.379  61.432  1.00  1.230          C  
ATOM  17380  CG1 ILE A1127      26.835  -5.225  61.490  1.00  1.230          C  
ATOM  17381  CG2 ILE A1127      24.921  -6.306  60.122  1.00  1.230          C  
ATOM  17382  CD1 ILE A1127      27.962  -5.343  60.471  1.00  1.230          C  
ATOM  17383  H   ILE A1127      23.560  -7.728  61.934  1.00  0.960          H  
ATOM  17384  HA  ILE A1127      25.550  -6.343  63.576  1.00  1.090          H  
ATOM  17385  HB  ILE A1127      26.337  -7.322  61.425  1.00  1.480          H  
ATOM  17386 1HG1 ILE A1127      26.331  -4.273  61.320  1.00  1.480          H  
ATOM  17387 2HG1 ILE A1127      27.283  -5.210  62.483  1.00  1.480          H  
ATOM  17388 1HG2 ILE A1127      25.558  -6.367  59.248  1.00  1.480          H  
ATOM  17389 2HG2 ILE A1127      24.221  -7.137  60.099  1.00  1.480          H  
ATOM  17390 3HG2 ILE A1127      24.367  -5.377  60.079  1.00  1.480          H  
ATOM  17391 1HD1 ILE A1127      28.648  -4.503  60.590  1.00  1.480          H  
ATOM  17392 2HD1 ILE A1127      28.496  -6.270  60.636  1.00  1.480          H  
ATOM  17393 3HD1 ILE A1127      27.565  -5.331  59.461  1.00  1.480          H  
ATOM  17394  N   GLY A1128      24.429  -4.117  63.584  1.00  1.120          N  
ATOM  17395  CA  GLY A1128      23.775  -2.815  63.711  1.00  1.270          C  
ATOM  17396  C   GLY A1128      22.733  -2.647  64.823  1.00  1.120          C  
ATOM  17397  O   GLY A1128      22.453  -1.506  65.184  1.00  1.500          O  
ATOM  17398  H   GLY A1128      25.241  -4.300  64.157  1.00  1.340          H  
ATOM  17399 1HA  GLY A1128      24.546  -2.058  63.844  1.00  1.520          H  
ATOM  17400 2HA  GLY A1128      23.297  -2.585  62.758  1.00  1.520          H  
ATOM  17401  N   ILE A1129      22.223  -3.743  65.406  1.00  0.650          N  
ATOM  17402  CA  ILE A1129      21.189  -3.661  66.463  1.00  0.730          C  
ATOM  17403  C   ILE A1129      21.645  -3.207  67.826  1.00  0.730          C  
ATOM  17404  O   ILE A1129      22.721  -3.580  68.254  1.00  1.360          O  
ATOM  17405  CB  ILE A1129      20.521  -5.013  66.704  1.00  0.990          C  
ATOM  17406  CG1 ILE A1129      21.530  -6.145  67.284  1.00  0.990          C  
ATOM  17407  CG2 ILE A1129      19.968  -5.392  65.391  1.00  0.990          C  
ATOM  17408  CD1 ILE A1129      20.830  -7.392  67.851  1.00  0.990          C  
ATOM  17409  H   ILE A1129      22.503  -4.668  65.049  1.00  0.780          H  
ATOM  17410  HA  ILE A1129      20.430  -2.958  66.121  1.00  0.880          H  
ATOM  17411  HB  ILE A1129      19.738  -4.907  67.431  1.00  1.190          H  
ATOM  17412 1HG1 ILE A1129      22.208  -6.456  66.494  1.00  1.190          H  
ATOM  17413 2HG1 ILE A1129      22.104  -5.763  68.102  1.00  1.190          H  
ATOM  17414 1HG2 ILE A1129      19.469  -6.301  65.473  1.00  1.190          H  
ATOM  17415 2HG2 ILE A1129      19.284  -4.621  65.070  1.00  1.190          H  
ATOM  17416 3HG2 ILE A1129      20.752  -5.494  64.657  1.00  1.190          H  
ATOM  17417 1HD1 ILE A1129      21.548  -8.090  68.220  1.00  1.190          H  
ATOM  17418 2HD1 ILE A1129      20.164  -7.104  68.671  1.00  1.190          H  
ATOM  17419 3HD1 ILE A1129      20.283  -7.858  67.097  1.00  1.190          H  
ATOM  17420  N   VAL A1130      20.851  -2.417  68.533  1.00  1.220          N  
ATOM  17421  CA  VAL A1130      21.271  -2.055  69.880  1.00  1.520          C  
ATOM  17422  C   VAL A1130      20.122  -1.750  70.861  1.00  0.810          C  
ATOM  17423  O   VAL A1130      19.245  -0.956  70.579  1.00  1.460          O  
ATOM  17424  CB  VAL A1130      22.267  -0.865  69.757  1.00  2.010          C  
ATOM  17425  CG1 VAL A1130      21.609   0.320  69.055  1.00  2.010          C  
ATOM  17426  CG2 VAL A1130      22.752  -0.423  71.117  1.00  2.010          C  
ATOM  17427  H   VAL A1130      19.969  -2.097  68.155  1.00  1.460          H  
ATOM  17428  HA  VAL A1130      21.827  -2.902  70.284  1.00  1.820          H  
ATOM  17429  HB  VAL A1130      23.118  -1.189  69.155  1.00  2.410          H  
ATOM  17430 1HG1 VAL A1130      22.334   1.124  68.959  1.00  2.410          H  
ATOM  17431 2HG1 VAL A1130      21.279   0.016  68.062  1.00  2.410          H  
ATOM  17432 3HG1 VAL A1130      20.759   0.677  69.624  1.00  2.410          H  
ATOM  17433 1HG2 VAL A1130      23.462   0.392  70.999  1.00  2.410          H  
ATOM  17434 2HG2 VAL A1130      21.916  -0.075  71.690  1.00  2.410          H  
ATOM  17435 3HG2 VAL A1130      23.239  -1.254  71.630  1.00  2.410          H  
ATOM  17436  N   ASN A1131      20.285  -2.284  72.058  1.00  0.900          N  
ATOM  17437  CA  ASN A1131      19.531  -2.199  73.323  1.00  0.510          C  
ATOM  17438  C   ASN A1131      18.034  -2.530  73.397  1.00  1.060          C  
ATOM  17439  O   ASN A1131      17.634  -3.625  72.997  1.00  2.280          O  
ATOM  17440  CB  ASN A1131      19.818  -0.848  73.965  1.00  0.870          C  
ATOM  17441  CG  ASN A1131      21.286  -0.677  74.297  1.00  0.870          C  
ATOM  17442  OD1 ASN A1131      22.022  -1.658  74.460  1.00  0.870          O  
ATOM  17443  ND2 ASN A1131      21.724   0.555  74.410  1.00  0.870          N  
ATOM  17444  H   ASN A1131      21.097  -2.886  72.118  1.00  1.080          H  
ATOM  17445  HA  ASN A1131      19.993  -2.931  73.989  1.00  0.610          H  
ATOM  17446 1HB  ASN A1131      19.493  -0.032  73.311  1.00  1.040          H  
ATOM  17447 2HB  ASN A1131      19.295  -0.763  74.917  1.00  1.040          H  
ATOM  17448 1HD2 ASN A1131      22.687   0.726  74.634  1.00  1.040          H  
ATOM  17449 2HD2 ASN A1131      21.101   1.324  74.275  1.00  1.040          H  
ATOM  17450  N   ASN A1132      17.265  -1.558  73.919  1.00  0.610          N  
ATOM  17451  CA  ASN A1132      15.841  -1.478  74.242  1.00  1.360          C  
ATOM  17452  C   ASN A1132      15.327  -2.453  75.294  1.00  0.660          C  
ATOM  17453  O   ASN A1132      15.932  -2.575  76.358  1.00  1.570          O  
ATOM  17454  CB  ASN A1132      15.100  -1.554  72.932  1.00  1.600          C  
ATOM  17455  CG  ASN A1132      15.516  -0.411  72.099  1.00  1.600          C  
ATOM  17456  OD1 ASN A1132      15.454   0.744  72.548  1.00  1.600          O  
ATOM  17457  ND2 ASN A1132      15.990  -0.687  70.921  1.00  1.600          N  
ATOM  17458  H   ASN A1132      17.748  -0.705  74.146  1.00  0.730          H  
ATOM  17459  HA  ASN A1132      15.661  -0.483  74.651  1.00  1.630          H  
ATOM  17460 1HB  ASN A1132      15.318  -2.459  72.409  1.00  1.920          H  
ATOM  17461 2HB  ASN A1132      14.026  -1.491  73.082  1.00  1.920          H  
ATOM  17462 1HD2 ASN A1132      16.308   0.051  70.324  1.00  1.920          H  
ATOM  17463 2HD2 ASN A1132      16.063  -1.635  70.618  1.00  1.920          H  
ATOM  17464  N   THR A1133      14.185  -3.058  75.069  1.00  0.640          N  
ATOM  17465  CA  THR A1133      13.631  -3.958  76.045  1.00  0.860          C  
ATOM  17466  C   THR A1133      12.488  -4.707  75.419  1.00  0.570          C  
ATOM  17467  O   THR A1133      11.699  -4.137  74.659  1.00  0.740          O  
ATOM  17468  CB  THR A1133      13.148  -3.198  77.313  1.00  1.120          C  
ATOM  17469  OG1 THR A1133      12.724  -4.138  78.303  1.00  1.120          O  
ATOM  17470  CG2 THR A1133      11.986  -2.266  76.982  1.00  1.120          C  
ATOM  17471  H   THR A1133      13.698  -2.919  74.199  1.00  0.770          H  
ATOM  17472  HA  THR A1133      14.395  -4.684  76.335  1.00  1.030          H  
ATOM  17473  HB  THR A1133      13.962  -2.606  77.719  1.00  1.340          H  
ATOM  17474  HG1 THR A1133      13.506  -4.530  78.699  1.00  1.340          H  
ATOM  17475 1HG2 THR A1133      11.684  -1.747  77.889  1.00  1.340          H  
ATOM  17476 2HG2 THR A1133      12.302  -1.540  76.238  1.00  1.340          H  
ATOM  17477 3HG2 THR A1133      11.140  -2.826  76.605  1.00  1.340          H  
ATOM  17478  N   VAL A1134      12.350  -5.956  75.803  1.00  0.310          N  
ATOM  17479  CA  VAL A1134      11.253  -6.776  75.343  1.00  0.230          C  
ATOM  17480  C   VAL A1134      10.364  -7.066  76.532  1.00  0.200          C  
ATOM  17481  O   VAL A1134      10.835  -7.466  77.596  1.00  0.250          O  
ATOM  17482  CB  VAL A1134      11.759  -8.084  74.708  1.00  0.350          C  
ATOM  17483  CG1 VAL A1134      10.624  -8.914  74.248  1.00  0.350          C  
ATOM  17484  CG2 VAL A1134      12.615  -7.763  73.585  1.00  0.350          C  
ATOM  17485  H   VAL A1134      13.052  -6.362  76.427  1.00  0.370          H  
ATOM  17486  HA  VAL A1134      10.675  -6.225  74.601  1.00  0.280          H  
ATOM  17487  HB  VAL A1134      12.315  -8.656  75.451  1.00  0.420          H  
ATOM  17488 1HG1 VAL A1134      11.000  -9.831  73.801  1.00  0.420          H  
ATOM  17489 2HG1 VAL A1134       9.991  -9.152  75.084  1.00  0.420          H  
ATOM  17490 3HG1 VAL A1134      10.054  -8.359  73.505  1.00  0.420          H  
ATOM  17491 1HG2 VAL A1134      12.988  -8.654  73.132  1.00  0.420          H  
ATOM  17492 2HG2 VAL A1134      12.041  -7.205  72.868  1.00  0.420          H  
ATOM  17493 3HG2 VAL A1134      13.419  -7.182  73.949  1.00  0.420          H  
ATOM  17494  N   TYR A1135       9.081  -6.819  76.358  1.00  0.280          N  
ATOM  17495  CA  TYR A1135       8.110  -7.025  77.419  1.00  0.270          C  
ATOM  17496  C   TYR A1135       7.748  -8.483  77.673  1.00  0.270          C  
ATOM  17497  O   TYR A1135       7.358  -9.209  76.758  1.00  0.290          O  
ATOM  17498  CB  TYR A1135       6.849  -6.229  77.099  1.00  0.380          C  
ATOM  17499  CG  TYR A1135       5.720  -6.441  78.054  1.00  0.380          C  
ATOM  17500  CD1 TYR A1135       5.777  -5.939  79.335  1.00  0.380          C  
ATOM  17501  CD2 TYR A1135       4.602  -7.129  77.630  1.00  0.380          C  
ATOM  17502  CE1 TYR A1135       4.717  -6.134  80.185  1.00  0.380          C  
ATOM  17503  CE2 TYR A1135       3.552  -7.314  78.470  1.00  0.380          C  
ATOM  17504  CZ  TYR A1135       3.601  -6.823  79.741  1.00  0.380          C  
ATOM  17505  OH  TYR A1135       2.539  -7.016  80.586  1.00  0.380          O  
ATOM  17506  H   TYR A1135       8.785  -6.484  75.435  1.00  0.340          H  
ATOM  17507  HA  TYR A1135       8.540  -6.632  78.341  1.00  0.320          H  
ATOM  17508 1HB  TYR A1135       7.089  -5.165  77.091  1.00  0.460          H  
ATOM  17509 2HB  TYR A1135       6.501  -6.478  76.102  1.00  0.460          H  
ATOM  17510  HD1 TYR A1135       6.656  -5.391  79.673  1.00  0.460          H  
ATOM  17511  HD2 TYR A1135       4.551  -7.517  76.630  1.00  0.460          H  
ATOM  17512  HE1 TYR A1135       4.752  -5.743  81.201  1.00  0.460          H  
ATOM  17513  HE2 TYR A1135       2.671  -7.853  78.129  1.00  0.460          H  
ATOM  17514  HH  TYR A1135       1.842  -7.488  80.124  1.00  0.460          H  
ATOM  17515  N   ASP A1136       7.837  -8.903  78.934  1.00  0.260          N  
ATOM  17516  CA  ASP A1136       7.480 -10.265  79.328  1.00  0.300          C  
ATOM  17517  C   ASP A1136       6.165 -10.230  80.118  1.00  0.360          C  
ATOM  17518  O   ASP A1136       6.181  -9.821  81.282  1.00  0.390          O  
ATOM  17519  CB  ASP A1136       8.584 -10.910  80.166  1.00  0.400          C  
ATOM  17520  CG  ASP A1136       8.280 -12.381  80.538  1.00  0.400          C  
ATOM  17521  OD1 ASP A1136       7.122 -12.804  80.438  1.00  0.400          O  
ATOM  17522  OD2 ASP A1136       9.203 -13.071  80.920  1.00  0.400          O  
ATOM  17523  H   ASP A1136       8.177  -8.257  79.633  1.00  0.310          H  
ATOM  17524  HA  ASP A1136       7.394 -10.877  78.438  1.00  0.360          H  
ATOM  17525 1HB  ASP A1136       9.522 -10.881  79.606  1.00  0.480          H  
ATOM  17526 2HB  ASP A1136       8.732 -10.338  81.083  1.00  0.480          H  
ATOM  17527  N   PRO A1137       5.006 -10.617  79.529  1.00  0.420          N  
ATOM  17528  CA  PRO A1137       3.683 -10.567  80.129  1.00  0.500          C  
ATOM  17529  C   PRO A1137       3.572 -11.389  81.395  1.00  0.630          C  
ATOM  17530  O   PRO A1137       2.656 -11.178  82.187  1.00  0.730          O  
ATOM  17531  CB  PRO A1137       2.789 -11.204  79.053  1.00  0.750          C  
ATOM  17532  CG  PRO A1137       3.536 -11.031  77.770  1.00  0.750          C  
ATOM  17533  CD  PRO A1137       4.994 -11.157  78.162  1.00  0.750          C  
ATOM  17534  HA  PRO A1137       3.406  -9.529  80.328  1.00  0.600          H  
ATOM  17535 1HB  PRO A1137       2.614 -12.266  79.297  1.00  0.900          H  
ATOM  17536 2HB  PRO A1137       1.806 -10.713  79.044  1.00  0.900          H  
ATOM  17537 1HG  PRO A1137       3.239 -11.813  77.039  1.00  0.900          H  
ATOM  17538 2HG  PRO A1137       3.302 -10.068  77.303  1.00  0.900          H  
ATOM  17539 1HD  PRO A1137       5.341 -12.208  78.141  1.00  0.900          H  
ATOM  17540 2HD  PRO A1137       5.540 -10.542  77.503  1.00  0.900          H  
ATOM  17541  N   LEU A1138       4.451 -12.371  81.572  1.00  0.720          N  
ATOM  17542  CA  LEU A1138       4.362 -13.161  82.773  1.00  0.970          C  
ATOM  17543  C   LEU A1138       4.787 -12.399  83.994  1.00  0.890          C  
ATOM  17544  O   LEU A1138       4.253 -12.625  85.078  1.00  1.000          O  
ATOM  17545  CB  LEU A1138       5.163 -14.467  82.696  1.00  1.260          C  
ATOM  17546  CG  LEU A1138       4.642 -15.574  81.726  1.00  1.260          C  
ATOM  17547  CD1 LEU A1138       5.660 -16.705  81.701  1.00  1.260          C  
ATOM  17548  CD2 LEU A1138       3.264 -16.120  82.195  1.00  1.260          C  
ATOM  17549  H   LEU A1138       5.242 -12.540  80.930  1.00  0.860          H  
ATOM  17550  HA  LEU A1138       3.318 -13.415  82.921  1.00  1.160          H  
ATOM  17551 1HB  LEU A1138       6.180 -14.213  82.382  1.00  1.510          H  
ATOM  17552 2HB  LEU A1138       5.219 -14.898  83.698  1.00  1.510          H  
ATOM  17553  HG  LEU A1138       4.553 -15.163  80.719  1.00  1.510          H  
ATOM  17554 1HD1 LEU A1138       5.327 -17.488  81.021  1.00  1.510          H  
ATOM  17555 2HD1 LEU A1138       6.628 -16.321  81.367  1.00  1.510          H  
ATOM  17556 3HD1 LEU A1138       5.757 -17.112  82.700  1.00  1.510          H  
ATOM  17557 1HD2 LEU A1138       2.939 -16.899  81.507  1.00  1.510          H  
ATOM  17558 2HD2 LEU A1138       3.358 -16.541  83.198  1.00  1.510          H  
ATOM  17559 3HD2 LEU A1138       2.517 -15.333  82.207  1.00  1.510          H  
ATOM  17560  N   GLN A1139       5.775 -11.511  83.878  1.00  0.880          N  
ATOM  17561  CA  GLN A1139       6.271 -10.986  85.130  1.00  1.080          C  
ATOM  17562  C   GLN A1139       5.210 -10.186  85.883  1.00  0.900          C  
ATOM  17563  O   GLN A1139       5.078 -10.399  87.078  1.00  1.040          O  
ATOM  17564  CB  GLN A1139       7.583 -10.208  84.955  1.00  1.430          C  
ATOM  17565  CG  GLN A1139       8.247  -9.821  86.272  1.00  1.430          C  
ATOM  17566  CD  GLN A1139       8.708 -11.053  87.053  1.00  1.430          C  
ATOM  17567  OE1 GLN A1139       9.284 -11.968  86.451  1.00  1.430          O  
ATOM  17568  NE2 GLN A1139       8.487 -11.085  88.361  1.00  1.430          N  
ATOM  17569  H   GLN A1139       6.149 -11.225  82.966  1.00  1.060          H  
ATOM  17570  HA  GLN A1139       6.523 -11.840  85.758  1.00  1.300          H  
ATOM  17571 1HB  GLN A1139       8.286 -10.826  84.396  1.00  1.720          H  
ATOM  17572 2HB  GLN A1139       7.451  -9.308  84.396  1.00  1.720          H  
ATOM  17573 1HG  GLN A1139       9.115  -9.201  86.066  1.00  1.720          H  
ATOM  17574 2HG  GLN A1139       7.537  -9.269  86.897  1.00  1.720          H  
ATOM  17575 1HE2 GLN A1139       8.783 -11.865  88.904  1.00  1.720          H  
ATOM  17576 2HE2 GLN A1139       8.010 -10.304  88.841  1.00  1.720          H  
ATOM  17577  N   PRO A1140       4.380  -9.325  85.264  1.00  0.660          N  
ATOM  17578  CA  PRO A1140       3.307  -8.629  85.941  1.00  0.570          C  
ATOM  17579  C   PRO A1140       2.260  -9.562  86.561  1.00  0.340          C  
ATOM  17580  O   PRO A1140       1.575  -9.164  87.506  1.00  0.390          O  
ATOM  17581  CB  PRO A1140       2.701  -7.777  84.822  1.00  0.850          C  
ATOM  17582  CG  PRO A1140       3.823  -7.595  83.838  1.00  0.850          C  
ATOM  17583  CD  PRO A1140       4.571  -8.884  83.866  1.00  0.850          C  
ATOM  17584  HA  PRO A1140       3.750  -7.983  86.714  1.00  0.680          H  
ATOM  17585 1HB  PRO A1140       1.833  -8.303  84.384  1.00  1.030          H  
ATOM  17586 2HB  PRO A1140       2.330  -6.827  85.229  1.00  1.030          H  
ATOM  17587 1HG  PRO A1140       3.419  -7.379  82.852  1.00  1.030          H  
ATOM  17588 2HG  PRO A1140       4.450  -6.739  84.120  1.00  1.030          H  
ATOM  17589 1HD  PRO A1140       4.102  -9.545  83.195  1.00  1.030          H  
ATOM  17590 2HD  PRO A1140       5.591  -8.695  83.598  1.00  1.030          H  
ATOM  17591  N   GLU A1141       2.148 -10.808  86.083  1.00  0.250          N  
ATOM  17592  CA  GLU A1141       1.163 -11.716  86.639  1.00  0.320          C  
ATOM  17593  C   GLU A1141       1.779 -12.320  87.879  1.00  0.490          C  
ATOM  17594  O   GLU A1141       1.131 -12.428  88.925  1.00  0.490          O  
ATOM  17595  CB  GLU A1141       0.791 -12.811  85.633  1.00  0.420          C  
ATOM  17596  CG  GLU A1141       0.072 -12.308  84.376  1.00  0.420          C  
ATOM  17597  CD  GLU A1141      -1.289 -11.707  84.638  1.00  0.420          C  
ATOM  17598  OE1 GLU A1141      -2.036 -12.281  85.382  1.00  0.420          O  
ATOM  17599  OE2 GLU A1141      -1.577 -10.675  84.086  1.00  0.420          O  
ATOM  17600  H   GLU A1141       2.747 -11.170  85.345  1.00  0.300          H  
ATOM  17601  HA  GLU A1141       0.267 -11.161  86.916  1.00  0.380          H  
ATOM  17602 1HB  GLU A1141       1.694 -13.331  85.311  1.00  0.500          H  
ATOM  17603 2HB  GLU A1141       0.150 -13.543  86.119  1.00  0.500          H  
ATOM  17604 1HG  GLU A1141       0.700 -11.547  83.911  1.00  0.500          H  
ATOM  17605 2HG  GLU A1141      -0.023 -13.125  83.674  1.00  0.500          H  
ATOM  17606  N   LEU A1142       3.054 -12.688  87.769  1.00  0.750          N  
ATOM  17607  CA  LEU A1142       3.758 -13.260  88.897  1.00  1.070          C  
ATOM  17608  C   LEU A1142       3.872 -12.213  89.998  1.00  1.040          C  
ATOM  17609  O   LEU A1142       3.652 -12.523  91.169  1.00  1.100          O  
ATOM  17610  CB  LEU A1142       5.144 -13.746  88.453  1.00  1.370          C  
ATOM  17611  CG  LEU A1142       5.171 -14.988  87.495  1.00  1.370          C  
ATOM  17612  CD1 LEU A1142       6.586 -15.155  86.943  1.00  1.370          C  
ATOM  17613  CD2 LEU A1142       4.743 -16.279  88.265  1.00  1.370          C  
ATOM  17614  H   LEU A1142       3.524 -12.587  86.863  1.00  0.900          H  
ATOM  17615  HA  LEU A1142       3.180 -14.093  89.287  1.00  1.280          H  
ATOM  17616 1HB  LEU A1142       5.643 -12.921  87.939  1.00  1.640          H  
ATOM  17617 2HB  LEU A1142       5.723 -13.991  89.342  1.00  1.640          H  
ATOM  17618  HG  LEU A1142       4.493 -14.817  86.657  1.00  1.640          H  
ATOM  17619 1HD1 LEU A1142       6.621 -16.007  86.260  1.00  1.640          H  
ATOM  17620 2HD1 LEU A1142       6.878 -14.254  86.400  1.00  1.640          H  
ATOM  17621 3HD1 LEU A1142       7.284 -15.324  87.760  1.00  1.640          H  
ATOM  17622 1HD2 LEU A1142       4.778 -17.131  87.586  1.00  1.640          H  
ATOM  17623 2HD2 LEU A1142       5.430 -16.451  89.095  1.00  1.640          H  
ATOM  17624 3HD2 LEU A1142       3.735 -16.176  88.651  1.00  1.640          H  
ATOM  17625  N   ASP A1143       4.134 -10.951  89.622  1.00  1.010          N  
ATOM  17626  CA  ASP A1143       4.250  -9.882  90.600  1.00  1.100          C  
ATOM  17627  C   ASP A1143       2.928  -9.617  91.276  1.00  0.820          C  
ATOM  17628  O   ASP A1143       2.895  -9.455  92.494  1.00  0.900          O  
ATOM  17629  CB  ASP A1143       4.718  -8.568  89.966  1.00  1.500          C  
ATOM  17630  CG  ASP A1143       6.193  -8.528  89.559  1.00  1.500          C  
ATOM  17631  OD1 ASP A1143       6.954  -9.367  89.987  1.00  1.500          O  
ATOM  17632  OD2 ASP A1143       6.543  -7.639  88.823  1.00  1.500          O  
ATOM  17633  H   ASP A1143       4.319 -10.759  88.643  1.00  1.210          H  
ATOM  17634  HA  ASP A1143       4.974 -10.183  91.355  1.00  1.320          H  
ATOM  17635 1HB  ASP A1143       4.122  -8.383  89.077  1.00  1.800          H  
ATOM  17636 2HB  ASP A1143       4.525  -7.746  90.659  1.00  1.800          H  
ATOM  17637  N   SER A1144       1.833  -9.605  90.516  1.00  0.500          N  
ATOM  17638  CA  SER A1144       0.530  -9.365  91.101  1.00  0.350          C  
ATOM  17639  C   SER A1144       0.197 -10.449  92.096  1.00  0.120          C  
ATOM  17640  O   SER A1144      -0.290 -10.182  93.200  1.00  0.180          O  
ATOM  17641  CB  SER A1144      -0.523  -9.310  90.013  1.00  0.550          C  
ATOM  17642  OG  SER A1144      -1.798  -9.086  90.546  1.00  0.550          O  
ATOM  17643  H   SER A1144       1.888  -9.704  89.498  1.00  0.600          H  
ATOM  17644  HA  SER A1144       0.554  -8.407  91.623  1.00  0.420          H  
ATOM  17645 1HB  SER A1144      -0.272  -8.513  89.314  1.00  0.660          H  
ATOM  17646 2HB  SER A1144      -0.515 -10.245  89.452  1.00  0.660          H  
ATOM  17647  HG  SER A1144      -2.387  -9.031  89.791  1.00  0.660          H  
ATOM  17648  N   PHE A1145       0.453 -11.687  91.708  1.00  0.360          N  
ATOM  17649  CA  PHE A1145       0.118 -12.788  92.551  1.00  0.620          C  
ATOM  17650  C   PHE A1145       0.973 -12.704  93.827  1.00  0.650          C  
ATOM  17651  O   PHE A1145       0.484 -12.946  94.934  1.00  0.580          O  
ATOM  17652  CB  PHE A1145       0.331 -14.060  91.803  1.00  0.760          C  
ATOM  17653  CG  PHE A1145      -0.449 -15.118  92.361  1.00  0.760          C  
ATOM  17654  CD1 PHE A1145      -1.617 -15.429  91.718  1.00  0.760          C  
ATOM  17655  CD2 PHE A1145      -0.157 -15.746  93.526  1.00  0.760          C  
ATOM  17656  CE1 PHE A1145      -2.419 -16.363  92.202  1.00  0.760          C  
ATOM  17657  CE2 PHE A1145      -0.988 -16.667  94.000  1.00  0.760          C  
ATOM  17658  CZ  PHE A1145      -2.086 -16.969  93.334  1.00  0.760          C  
ATOM  17659  H   PHE A1145       0.840 -11.865  90.776  1.00  0.430          H  
ATOM  17660  HA  PHE A1145      -0.934 -12.713  92.829  1.00  0.740          H  
ATOM  17661 1HB  PHE A1145       0.041 -13.923  90.762  1.00  0.920          H  
ATOM  17662 2HB  PHE A1145       1.365 -14.298  91.808  1.00  0.920          H  
ATOM  17663  HD1 PHE A1145      -1.882 -14.909  90.801  1.00  0.920          H  
ATOM  17664  HD2 PHE A1145       0.718 -15.498  94.073  1.00  0.920          H  
ATOM  17665  HE1 PHE A1145      -3.345 -16.628  91.689  1.00  0.920          H  
ATOM  17666  HE2 PHE A1145      -0.786 -17.188  94.922  1.00  0.920          H  
ATOM  17667  HZ  PHE A1145      -2.696 -17.687  93.712  1.00  0.920          H  
ATOM  17668  N   LYS A1146       2.265 -12.377  93.678  1.00  0.900          N  
ATOM  17669  CA  LYS A1146       3.145 -12.234  94.821  1.00  1.160          C  
ATOM  17670  C   LYS A1146       2.652 -11.147  95.759  1.00  1.010          C  
ATOM  17671  O   LYS A1146       2.648 -11.361  96.973  1.00  1.050          O  
ATOM  17672  CB  LYS A1146       4.567 -11.919  94.360  1.00  1.520          C  
ATOM  17673  CG  LYS A1146       5.590 -11.642  95.468  1.00  1.520          C  
ATOM  17674  CD  LYS A1146       5.840 -12.815  96.397  1.00  1.520          C  
ATOM  17675  CE  LYS A1146       7.097 -12.568  97.226  1.00  1.520          C  
ATOM  17676  NZ  LYS A1146       6.991 -11.340  98.091  1.00  1.520          N  
ATOM  17677  H   LYS A1146       2.658 -12.238  92.741  1.00  1.080          H  
ATOM  17678  HA  LYS A1146       3.148 -13.174  95.368  1.00  1.390          H  
ATOM  17679 1HB  LYS A1146       4.936 -12.740  93.745  1.00  1.820          H  
ATOM  17680 2HB  LYS A1146       4.542 -11.039  93.723  1.00  1.820          H  
ATOM  17681 1HG  LYS A1146       6.531 -11.361  94.999  1.00  1.820          H  
ATOM  17682 2HG  LYS A1146       5.243 -10.793  96.063  1.00  1.820          H  
ATOM  17683 1HD  LYS A1146       4.990 -12.939  97.078  1.00  1.820          H  
ATOM  17684 2HD  LYS A1146       5.975 -13.723  95.830  1.00  1.820          H  
ATOM  17685 1HE  LYS A1146       7.269 -13.425  97.853  1.00  1.820          H  
ATOM  17686 2HE  LYS A1146       7.939 -12.446  96.548  1.00  1.820          H  
ATOM  17687 1HZ  LYS A1146       7.833 -11.186  98.618  1.00  1.820          H  
ATOM  17688 2HZ  LYS A1146       6.822 -10.521  97.528  1.00  1.820          H  
ATOM  17689 3HZ  LYS A1146       6.215 -11.437  98.756  1.00  1.820          H  
ATOM  17690  N   GLU A1147       2.228  -9.993  95.220  1.00  0.950          N  
ATOM  17691  CA  GLU A1147       1.737  -8.931  96.083  1.00  1.050          C  
ATOM  17692  C   GLU A1147       0.518  -9.409  96.860  1.00  0.830          C  
ATOM  17693  O   GLU A1147       0.408  -9.131  98.060  1.00  0.990          O  
ATOM  17694  CB  GLU A1147       1.384  -7.659  95.287  1.00  1.430          C  
ATOM  17695  CG  GLU A1147       2.587  -6.856  94.717  1.00  1.430          C  
ATOM  17696  CD  GLU A1147       2.150  -5.645  93.870  1.00  1.430          C  
ATOM  17697  OE1 GLU A1147       0.976  -5.526  93.628  1.00  1.430          O  
ATOM  17698  OE2 GLU A1147       2.994  -4.853  93.474  1.00  1.430          O  
ATOM  17699  H   GLU A1147       2.295  -9.843  94.208  1.00  1.140          H  
ATOM  17700  HA  GLU A1147       2.522  -8.681  96.798  1.00  1.260          H  
ATOM  17701 1HB  GLU A1147       0.752  -7.940  94.441  1.00  1.720          H  
ATOM  17702 2HB  GLU A1147       0.802  -6.988  95.918  1.00  1.720          H  
ATOM  17703 1HG  GLU A1147       3.194  -6.500  95.551  1.00  1.720          H  
ATOM  17704 2HG  GLU A1147       3.204  -7.517  94.115  1.00  1.720          H  
ATOM  17705  N   GLU A1148      -0.378 -10.167  96.217  1.00  0.500          N  
ATOM  17706  CA  GLU A1148      -1.530 -10.636  96.965  1.00  0.560          C  
ATOM  17707  C   GLU A1148      -1.069 -11.603  98.047  1.00  0.410          C  
ATOM  17708  O   GLU A1148      -1.522 -11.536  99.187  1.00  0.600          O  
ATOM  17709  CB  GLU A1148      -2.559 -11.297  96.042  1.00  0.760          C  
ATOM  17710  CG  GLU A1148      -3.247 -10.319  95.074  1.00  0.760          C  
ATOM  17711  CD  GLU A1148      -4.057  -9.236  95.758  1.00  0.760          C  
ATOM  17712  OE1 GLU A1148      -4.981  -9.549  96.462  1.00  0.760          O  
ATOM  17713  OE2 GLU A1148      -3.712  -8.080  95.589  1.00  0.760          O  
ATOM  17714  H   GLU A1148      -0.285 -10.335  95.206  1.00  0.600          H  
ATOM  17715  HA  GLU A1148      -2.001  -9.782  97.445  1.00  0.670          H  
ATOM  17716 1HB  GLU A1148      -2.064 -12.067  95.442  1.00  0.910          H  
ATOM  17717 2HB  GLU A1148      -3.322 -11.783  96.637  1.00  0.910          H  
ATOM  17718 1HG  GLU A1148      -2.482  -9.840  94.467  1.00  0.910          H  
ATOM  17719 2HG  GLU A1148      -3.892 -10.885  94.405  1.00  0.910          H  
ATOM  17720  N   LEU A1149      -0.102 -12.455  97.751  1.00  0.290          N  
ATOM  17721  CA  LEU A1149       0.337 -13.363  98.785  1.00  0.410          C  
ATOM  17722  C   LEU A1149       0.969 -12.607  99.938  1.00  0.470          C  
ATOM  17723  O   LEU A1149       0.711 -12.952 101.087  1.00  0.400          O  
ATOM  17724  CB  LEU A1149       1.229 -14.424  98.200  1.00  0.530          C  
ATOM  17725  CG  LEU A1149       0.491 -15.397  97.243  1.00  0.530          C  
ATOM  17726  CD1 LEU A1149       1.489 -16.220  96.640  1.00  0.530          C  
ATOM  17727  CD2 LEU A1149      -0.547 -16.271  97.991  1.00  0.530          C  
ATOM  17728  H   LEU A1149       0.257 -12.517  96.793  1.00  0.350          H  
ATOM  17729  HA  LEU A1149      -0.534 -13.850  99.187  1.00  0.490          H  
ATOM  17730 1HB  LEU A1149       2.026 -13.930  97.640  1.00  0.630          H  
ATOM  17731 2HB  LEU A1149       1.676 -14.998  99.012  1.00  0.630          H  
ATOM  17732  HG  LEU A1149      -0.014 -14.835  96.463  1.00  0.630          H  
ATOM  17733 1HD1 LEU A1149       1.065 -16.916  95.959  1.00  0.630          H  
ATOM  17734 2HD1 LEU A1149       2.207 -15.598  96.116  1.00  0.630          H  
ATOM  17735 3HD1 LEU A1149       1.953 -16.743  97.431  1.00  0.630          H  
ATOM  17736 1HD2 LEU A1149      -1.016 -16.952  97.285  1.00  0.630          H  
ATOM  17737 2HD2 LEU A1149      -0.041 -16.839  98.763  1.00  0.630          H  
ATOM  17738 3HD2 LEU A1149      -1.322 -15.671  98.443  1.00  0.630          H  
ATOM  17739  N   ASP A1150       1.720 -11.531  99.675  1.00  0.770          N  
ATOM  17740  CA  ASP A1150       2.270 -10.746 100.783  1.00  1.110          C  
ATOM  17741  C   ASP A1150       1.121 -10.221 101.663  1.00  1.150          C  
ATOM  17742  O   ASP A1150       1.240 -10.211 102.897  1.00  1.290          O  
ATOM  17743  CB  ASP A1150       3.098  -9.553 100.290  1.00  1.420          C  
ATOM  17744  CG  ASP A1150       4.454  -9.920  99.688  1.00  1.420          C  
ATOM  17745  OD1 ASP A1150       4.914 -11.034  99.852  1.00  1.420          O  
ATOM  17746  OD2 ASP A1150       5.045  -9.072  99.056  1.00  1.420          O  
ATOM  17747  H   ASP A1150       1.957 -11.305  98.702  1.00  0.920          H  
ATOM  17748  HA  ASP A1150       2.911 -11.384 101.385  1.00  1.330          H  
ATOM  17749 1HB  ASP A1150       2.523  -9.017  99.534  1.00  1.700          H  
ATOM  17750 2HB  ASP A1150       3.261  -8.863 101.116  1.00  1.700          H  
ATOM  17751  N   LYS A1151       0.000  -9.797 101.017  1.00  1.150          N  
ATOM  17752  CA  LYS A1151      -1.240  -9.341 101.702  1.00  1.470          C  
ATOM  17753  C   LYS A1151      -1.849 -10.487 102.508  1.00  1.350          C  
ATOM  17754  O   LYS A1151      -2.479 -10.291 103.554  1.00  1.640          O  
ATOM  17755  CB  LYS A1151      -2.298  -8.810 100.726  1.00  1.930          C  
ATOM  17756  CG  LYS A1151      -1.986  -7.487 100.037  1.00  1.930          C  
ATOM  17757  CD  LYS A1151      -3.117  -7.146  99.059  1.00  1.930          C  
ATOM  17758  CE  LYS A1151      -2.860  -5.890  98.251  1.00  1.930          C  
ATOM  17759  NZ  LYS A1151      -3.934  -5.693  97.230  1.00  1.930          N  
ATOM  17760  H   LYS A1151       0.040  -9.764  99.989  1.00  1.380          H  
ATOM  17761  HA  LYS A1151      -0.978  -8.543 102.397  1.00  1.760          H  
ATOM  17762 1HB  LYS A1151      -2.488  -9.533  99.957  1.00  2.320          H  
ATOM  17763 2HB  LYS A1151      -3.235  -8.681 101.263  1.00  2.320          H  
ATOM  17764 1HG  LYS A1151      -1.886  -6.699 100.781  1.00  2.320          H  
ATOM  17765 2HG  LYS A1151      -1.047  -7.577  99.492  1.00  2.320          H  
ATOM  17766 1HD  LYS A1151      -3.254  -7.974  98.364  1.00  2.320          H  
ATOM  17767 2HD  LYS A1151      -4.043  -7.017  99.613  1.00  2.320          H  
ATOM  17768 1HE  LYS A1151      -2.832  -5.026  98.912  1.00  2.320          H  
ATOM  17769 2HE  LYS A1151      -1.899  -5.980  97.739  1.00  2.320          H  
ATOM  17770 1HZ  LYS A1151      -3.754  -4.862  96.684  1.00  2.320          H  
ATOM  17771 2HZ  LYS A1151      -3.939  -6.528  96.604  1.00  2.320          H  
ATOM  17772 3HZ  LYS A1151      -4.829  -5.610  97.680  1.00  2.320          H  
ATOM  17773  N   TYR A1152      -1.728 -11.696 102.001  1.00  1.000          N  
ATOM  17774  CA  TYR A1152      -2.259 -12.817 102.738  1.00  1.120          C  
ATOM  17775  C   TYR A1152      -1.352 -13.133 103.900  1.00  0.880          C  
ATOM  17776  O   TYR A1152      -1.842 -13.433 104.982  1.00  1.120          O  
ATOM  17777  CB  TYR A1152      -2.542 -14.011 101.822  1.00  1.520          C  
ATOM  17778  CG  TYR A1152      -3.799 -13.754 101.043  1.00  1.520          C  
ATOM  17779  CD1 TYR A1152      -3.767 -13.475  99.692  1.00  1.520          C  
ATOM  17780  CD2 TYR A1152      -5.009 -13.744 101.723  1.00  1.520          C  
ATOM  17781  CE1 TYR A1152      -4.923 -13.169  99.027  1.00  1.520          C  
ATOM  17782  CE2 TYR A1152      -6.167 -13.447 101.054  1.00  1.520          C  
ATOM  17783  CZ  TYR A1152      -6.126 -13.152  99.712  1.00  1.520          C  
ATOM  17784  OH  TYR A1152      -7.284 -12.839  99.045  1.00  1.520          O  
ATOM  17785  H   TYR A1152      -1.285 -11.823 101.088  1.00  1.200          H  
ATOM  17786  HA  TYR A1152      -3.212 -12.515 103.161  1.00  1.340          H  
ATOM  17787 1HB  TYR A1152      -1.721 -14.149 101.131  1.00  1.820          H  
ATOM  17788 2HB  TYR A1152      -2.655 -14.918 102.384  1.00  1.820          H  
ATOM  17789  HD1 TYR A1152      -2.835 -13.484  99.158  1.00  1.820          H  
ATOM  17790  HD2 TYR A1152      -5.040 -13.963 102.793  1.00  1.820          H  
ATOM  17791  HE1 TYR A1152      -4.895 -12.938  97.964  1.00  1.820          H  
ATOM  17792  HE2 TYR A1152      -7.118 -13.433 101.587  1.00  1.820          H  
ATOM  17793  HH  TYR A1152      -7.070 -12.577  98.144  1.00  1.820          H  
ATOM  17794  N   PHE A1153      -0.045 -12.973 103.738  1.00  0.450          N  
ATOM  17795  CA  PHE A1153       0.843 -13.214 104.852  1.00  0.410          C  
ATOM  17796  C   PHE A1153       0.407 -12.265 105.957  1.00  0.950          C  
ATOM  17797  O   PHE A1153       0.401 -12.655 107.109  1.00  0.970          O  
ATOM  17798  CB  PHE A1153       2.330 -13.097 104.480  1.00  0.590          C  
ATOM  17799  CG  PHE A1153       2.911 -14.374 103.828  1.00  0.590          C  
ATOM  17800  CD1 PHE A1153       3.180 -14.482 102.458  1.00  0.590          C  
ATOM  17801  CD2 PHE A1153       3.191 -15.470 104.619  1.00  0.590          C  
ATOM  17802  CE1 PHE A1153       3.706 -15.654 101.922  1.00  0.590          C  
ATOM  17803  CE2 PHE A1153       3.715 -16.623 104.088  1.00  0.590          C  
ATOM  17804  CZ  PHE A1153       3.974 -16.722 102.740  1.00  0.590          C  
ATOM  17805  H   PHE A1153       0.317 -12.758 102.812  1.00  0.540          H  
ATOM  17806  HA  PHE A1153       0.686 -14.227 105.211  1.00  0.490          H  
ATOM  17807 1HB  PHE A1153       2.465 -12.272 103.788  1.00  0.710          H  
ATOM  17808 2HB  PHE A1153       2.915 -12.872 105.372  1.00  0.710          H  
ATOM  17809  HD1 PHE A1153       2.977 -13.641 101.806  1.00  0.710          H  
ATOM  17810  HD2 PHE A1153       2.990 -15.409 105.688  1.00  0.710          H  
ATOM  17811  HE1 PHE A1153       3.907 -15.718 100.856  1.00  0.710          H  
ATOM  17812  HE2 PHE A1153       3.923 -17.457 104.737  1.00  0.710          H  
ATOM  17813  HZ  PHE A1153       4.391 -17.648 102.329  1.00  0.710          H  
ATOM  17814  N   LYS A1154       0.002 -11.026 105.627  1.00  1.430          N  
ATOM  17815  CA  LYS A1154      -0.555 -10.127 106.648  1.00  2.010          C  
ATOM  17816  C   LYS A1154      -1.765 -10.770 107.365  1.00  2.100          C  
ATOM  17817  O   LYS A1154      -1.761 -10.930 108.588  1.00  2.200          O  
ATOM  17818  CB  LYS A1154      -1.007  -8.809 106.017  1.00  2.580          C  
ATOM  17819  CG  LYS A1154      -1.668  -7.809 106.959  1.00  2.580          C  
ATOM  17820  CD  LYS A1154      -2.228  -6.595 106.190  1.00  2.580          C  
ATOM  17821  CE  LYS A1154      -3.518  -6.893 105.367  1.00  2.580          C  
ATOM  17822  NZ  LYS A1154      -4.037  -5.656 104.620  1.00  2.580          N  
ATOM  17823  H   LYS A1154       0.120 -10.720 104.655  1.00  1.720          H  
ATOM  17824  HA  LYS A1154       0.216  -9.924 107.391  1.00  2.410          H  
ATOM  17825 1HB  LYS A1154      -0.152  -8.321 105.545  1.00  3.100          H  
ATOM  17826 2HB  LYS A1154      -1.695  -9.012 105.265  1.00  3.100          H  
ATOM  17827 1HG  LYS A1154      -2.490  -8.281 107.502  1.00  3.100          H  
ATOM  17828 2HG  LYS A1154      -0.935  -7.454 107.689  1.00  3.100          H  
ATOM  17829 1HD  LYS A1154      -2.532  -5.912 106.931  1.00  3.100          H  
ATOM  17830 2HD  LYS A1154      -1.463  -6.131 105.563  1.00  3.100          H  
ATOM  17831 1HE  LYS A1154      -3.324  -7.669 104.635  1.00  3.100          H  
ATOM  17832 2HE  LYS A1154      -4.294  -7.239 106.052  1.00  3.100          H  
ATOM  17833 1HZ  LYS A1154      -4.870  -5.908 104.116  1.00  3.100          H  
ATOM  17834 2HZ  LYS A1154      -4.265  -4.853 105.247  1.00  3.100          H  
ATOM  17835 3HZ  LYS A1154      -3.346  -5.330 103.969  1.00  3.100          H  
ATOM  17836  N   ASN A1155      -2.770 -11.217 106.601  1.00  2.200          N  
ATOM  17837  CA  ASN A1155      -3.975 -11.805 107.206  1.00  2.640          C  
ATOM  17838  C   ASN A1155      -3.653 -13.056 108.033  1.00  2.350          C  
ATOM  17839  O   ASN A1155      -4.313 -13.353 109.037  1.00  2.710          O  
ATOM  17840  CB  ASN A1155      -4.999 -12.139 106.135  1.00  3.520          C  
ATOM  17841  CG  ASN A1155      -5.692 -10.915 105.556  1.00  3.520          C  
ATOM  17842  OD1 ASN A1155      -5.701  -9.821 106.137  1.00  3.520          O  
ATOM  17843  ND2 ASN A1155      -6.290 -11.092 104.405  1.00  3.520          N  
ATOM  17844  H   ASN A1155      -2.702 -11.089 105.585  1.00  2.640          H  
ATOM  17845  HA  ASN A1155      -4.407 -11.072 107.886  1.00  3.170          H  
ATOM  17846 1HB  ASN A1155      -4.499 -12.674 105.326  1.00  4.220          H  
ATOM  17847 2HB  ASN A1155      -5.750 -12.810 106.550  1.00  4.220          H  
ATOM  17848 1HD2 ASN A1155      -6.770 -10.330 103.970  1.00  4.220          H  
ATOM  17849 2HD2 ASN A1155      -6.272 -11.987 103.960  1.00  4.220          H  
ATOM  17850  N   HIS A1156      -2.612 -13.763 107.617  1.00  1.770          N  
ATOM  17851  CA  HIS A1156      -2.160 -14.981 108.238  1.00  1.690          C  
ATOM  17852  C   HIS A1156      -0.869 -14.922 109.104  1.00  1.480          C  
ATOM  17853  O   HIS A1156      -0.365 -15.988 109.461  1.00  2.090          O  
ATOM  17854  CB  HIS A1156      -1.971 -15.997 107.128  1.00  2.400          C  
ATOM  17855  CG  HIS A1156      -3.259 -16.380 106.425  1.00  2.400          C  
ATOM  17856  ND1 HIS A1156      -4.239 -17.155 107.017  1.00  2.400          N  
ATOM  17857  CD2 HIS A1156      -3.708 -16.090 105.193  1.00  2.400          C  
ATOM  17858  CE1 HIS A1156      -5.226 -17.331 106.165  1.00  2.400          C  
ATOM  17859  NE2 HIS A1156      -4.933 -16.691 105.050  1.00  2.400          N  
ATOM  17860  H   HIS A1156      -2.160 -13.484 106.746  1.00  2.120          H  
ATOM  17861  HA  HIS A1156      -2.956 -15.342 108.885  1.00  2.030          H  
ATOM  17862 1HB  HIS A1156      -1.317 -15.556 106.379  1.00  2.880          H  
ATOM  17863 2HB  HIS A1156      -1.475 -16.855 107.493  1.00  2.880          H  
ATOM  17864  HD1 HIS A1156      -4.335 -17.308 108.002  1.00  2.880          H  
ATOM  17865  HD2 HIS A1156      -3.290 -15.520 104.390  1.00  2.880          H  
ATOM  17866  HE1 HIS A1156      -6.097 -17.928 106.441  1.00  2.880          H  
ATOM  17867  N   THR A1157      -0.328 -13.722 109.463  1.00  0.860          N  
ATOM  17868  CA  THR A1157       0.882 -13.645 110.336  1.00  0.620          C  
ATOM  17869  C   THR A1157       0.601 -12.890 111.602  1.00  1.020          C  
ATOM  17870  O   THR A1157       1.498 -12.577 112.397  1.00  0.830          O  
ATOM  17871  CB  THR A1157       2.118 -13.072 109.649  1.00  0.960          C  
ATOM  17872  OG1 THR A1157       1.832 -11.792 109.106  1.00  0.960          O  
ATOM  17873  CG2 THR A1157       2.652 -13.997 108.626  1.00  0.960          C  
ATOM  17874  H   THR A1157      -0.768 -12.848 109.136  1.00  1.030          H  
ATOM  17875  HA  THR A1157       1.146 -14.659 110.630  1.00  0.740          H  
ATOM  17876  HB  THR A1157       2.893 -12.935 110.401  1.00  1.160          H  
ATOM  17877  HG1 THR A1157       1.238 -11.928 108.356  1.00  1.160          H  
ATOM  17878 1HG2 THR A1157       3.512 -13.553 108.212  1.00  1.160          H  
ATOM  17879 2HG2 THR A1157       2.907 -14.943 109.105  1.00  1.160          H  
ATOM  17880 3HG2 THR A1157       1.943 -14.191 107.852  1.00  1.160          H  
ATOM  17881  N   SER A1158      -0.689 -12.663 111.784  1.00  1.830          N  
ATOM  17882  CA  SER A1158      -1.249 -12.033 112.941  1.00  2.490          C  
ATOM  17883  C   SER A1158      -0.941 -12.919 114.130  1.00  2.920          C  
ATOM  17884  O   SER A1158      -0.901 -14.140 113.973  1.00  3.220          O  
ATOM  17885  CB  SER A1158      -2.750 -11.890 112.793  1.00  3.220          C  
ATOM  17886  OG  SER A1158      -3.333 -11.433 113.992  1.00  3.220          O  
ATOM  17887  H   SER A1158      -1.309 -12.974 111.049  1.00  2.200          H  
ATOM  17888  HA  SER A1158      -0.804 -11.047 113.031  1.00  2.990          H  
ATOM  17889 1HB  SER A1158      -2.965 -11.189 111.987  1.00  3.870          H  
ATOM  17890 2HB  SER A1158      -3.185 -12.851 112.514  1.00  3.870          H  
ATOM  17891  HG  SER A1158      -4.247 -11.204 113.762  1.00  3.870          H  
ATOM  17892  N   PRO A1159      -0.696 -12.363 115.322  1.00  3.470          N  
ATOM  17893  CA  PRO A1159      -0.545 -13.102 116.555  1.00  4.330          C  
ATOM  17894  C   PRO A1159      -1.752 -13.983 116.846  1.00  4.870          C  
ATOM  17895  O   PRO A1159      -1.644 -14.971 117.583  1.00  5.390          O  
ATOM  17896  CB  PRO A1159      -0.411 -11.983 117.598  1.00  6.500          C  
ATOM  17897  CG  PRO A1159       0.174 -10.814 116.834  1.00  6.500          C  
ATOM  17898  CD  PRO A1159      -0.416 -10.911 115.442  1.00  6.500          C  
ATOM  17899  HA  PRO A1159       0.347 -13.722 116.497  1.00  5.200          H  
ATOM  17900 1HB  PRO A1159      -1.396 -11.757 118.032  1.00  7.790          H  
ATOM  17901 2HB  PRO A1159       0.230 -12.311 118.427  1.00  7.790          H  
ATOM  17902 1HG  PRO A1159      -0.082  -9.869 117.337  1.00  7.790          H  
ATOM  17903 2HG  PRO A1159       1.280 -10.867 116.830  1.00  7.790          H  
ATOM  17904 1HD  PRO A1159      -1.332 -10.306 115.341  1.00  7.790          H  
ATOM  17905 2HD  PRO A1159       0.384 -10.602 114.746  1.00  7.790          H  
ATOM  17906  N   ASP A1160      -2.926 -13.662 116.290  1.00  4.980          N  
ATOM  17907  CA  ASP A1160      -4.027 -14.528 116.614  1.00  5.620          C  
ATOM  17908  C   ASP A1160      -4.022 -15.702 115.639  1.00  6.660          C  
ATOM  17909  O   ASP A1160      -4.601 -15.660 114.540  1.00  6.760          O  
ATOM  17910  CB  ASP A1160      -5.344 -13.740 116.575  1.00  7.610          C  
ATOM  17911  CG  ASP A1160      -6.552 -14.537 117.054  1.00  7.610          C  
ATOM  17912  OD1 ASP A1160      -6.486 -15.742 117.054  1.00  7.610          O  
ATOM  17913  OD2 ASP A1160      -7.530 -13.936 117.468  1.00  7.610          O  
ATOM  17914  H   ASP A1160      -3.058 -12.866 115.668  1.00  5.980          H  
ATOM  17915  HA  ASP A1160      -3.894 -14.916 117.623  1.00  6.740          H  
ATOM  17916 1HB  ASP A1160      -5.240 -12.846 117.188  1.00  9.130          H  
ATOM  17917 2HB  ASP A1160      -5.529 -13.411 115.550  1.00  9.130          H  
ATOM  17918  N   VAL A1161      -3.390 -16.773 116.118  1.00  7.530          N  
ATOM  17919  CA  VAL A1161      -3.204 -18.009 115.376  1.00  8.620          C  
ATOM  17920  C   VAL A1161      -4.515 -18.761 115.240  1.00  9.130          C  
ATOM  17921  O   VAL A1161      -4.731 -19.473 114.260  1.00  9.160          O  
ATOM  17922  CB  VAL A1161      -2.114 -18.883 116.029  1.00 11.630          C  
ATOM  17923  CG1 VAL A1161      -0.765 -18.153 115.990  1.00 11.630          C  
ATOM  17924  CG2 VAL A1161      -2.479 -19.203 117.500  1.00 11.630          C  
ATOM  17925  H   VAL A1161      -2.947 -16.632 117.027  1.00  9.040          H  
ATOM  17926  HA  VAL A1161      -2.855 -17.754 114.375  1.00 10.340          H  
ATOM  17927  HB  VAL A1161      -2.015 -19.800 115.451  1.00 13.960          H  
ATOM  17928 1HG1 VAL A1161       0.009 -18.785 116.430  1.00 13.960          H  
ATOM  17929 2HG1 VAL A1161      -0.508 -17.935 114.953  1.00 13.960          H  
ATOM  17930 3HG1 VAL A1161      -0.828 -17.219 116.546  1.00 13.960          H  
ATOM  17931 1HG2 VAL A1161      -1.699 -19.807 117.944  1.00 13.960          H  
ATOM  17932 2HG2 VAL A1161      -2.568 -18.282 118.067  1.00 13.960          H  
ATOM  17933 3HG2 VAL A1161      -3.418 -19.748 117.557  1.00 13.960          H  
ATOM  17934  N   ASP A1162      -5.395 -18.589 116.224  1.00  9.670          N  
ATOM  17935  CA  ASP A1162      -6.699 -19.210 116.200  1.00 10.300          C  
ATOM  17936  C   ASP A1162      -7.539 -18.625 115.074  1.00 10.590          C  
ATOM  17937  O   ASP A1162      -8.198 -19.369 114.344  1.00 11.410          O  
ATOM  17938  CB  ASP A1162      -7.355 -19.003 117.554  1.00 14.170          C  
ATOM  17939  CG  ASP A1162      -6.741 -19.881 118.649  1.00 14.170          C  
ATOM  17940  OD1 ASP A1162      -6.050 -20.826 118.335  1.00 14.170          O  
ATOM  17941  OD2 ASP A1162      -6.958 -19.588 119.792  1.00 14.170          O  
ATOM  17942  H   ASP A1162      -5.149 -18.017 117.027  1.00 11.600          H  
ATOM  17943  HA  ASP A1162      -6.577 -20.279 116.025  1.00 12.360          H  
ATOM  17944 1HB  ASP A1162      -7.205 -17.961 117.849  1.00 17.000          H  
ATOM  17945 2HB  ASP A1162      -8.404 -19.140 117.491  1.00 17.000          H  
ATOM  17946  N   LEU A1163      -7.467 -17.303 114.884  1.00  9.980          N  
ATOM  17947  CA  LEU A1163      -8.200 -16.664 113.796  1.00 10.340          C  
ATOM  17948  C   LEU A1163      -7.652 -17.147 112.464  1.00 10.280          C  
ATOM  17949  O   LEU A1163      -8.418 -17.426 111.532  1.00 10.040          O  
ATOM  17950  CB  LEU A1163      -8.130 -15.136 113.899  1.00 14.330          C  
ATOM  17951  CG  LEU A1163      -8.875 -14.305 112.794  1.00 14.330          C  
ATOM  17952  CD1 LEU A1163     -10.372 -14.665 112.768  1.00 14.330          C  
ATOM  17953  CD2 LEU A1163      -8.685 -12.804 113.107  1.00 14.330          C  
ATOM  17954  H   LEU A1163      -6.952 -16.732 115.573  1.00 11.980          H  
ATOM  17955  HA  LEU A1163      -9.238 -16.973 113.876  1.00 12.410          H  
ATOM  17956 1HB  LEU A1163      -8.537 -14.843 114.867  1.00 17.200          H  
ATOM  17957 2HB  LEU A1163      -7.078 -14.847 113.879  1.00 17.200          H  
ATOM  17958  HG  LEU A1163      -8.454 -14.525 111.810  1.00 17.200          H  
ATOM  17959 1HD1 LEU A1163     -10.874 -14.065 112.004  1.00 17.200          H  
ATOM  17960 2HD1 LEU A1163     -10.508 -15.717 112.527  1.00 17.200          H  
ATOM  17961 3HD1 LEU A1163     -10.819 -14.463 113.729  1.00 17.200          H  
ATOM  17962 1HD2 LEU A1163      -9.194 -12.201 112.348  1.00 17.200          H  
ATOM  17963 2HD2 LEU A1163      -9.105 -12.583 114.084  1.00 17.200          H  
ATOM  17964 3HD2 LEU A1163      -7.620 -12.564 113.108  1.00 17.200          H  
ATOM  17965  N   GLY A1164      -6.320 -17.240 112.373  1.00 10.550          N  
ATOM  17966  CA  GLY A1164      -5.652 -17.731 111.180  1.00 10.530          C  
ATOM  17967  C   GLY A1164      -6.179 -19.122 110.832  1.00 11.300          C  
ATOM  17968  O   GLY A1164      -6.598 -19.367 109.692  1.00 11.290          O  
ATOM  17969  H   GLY A1164      -5.749 -16.929 113.167  1.00 12.660          H  
ATOM  17970 1HA  GLY A1164      -5.818 -17.044 110.352  1.00 12.640          H  
ATOM  17971 2HA  GLY A1164      -4.578 -17.777 111.366  1.00 12.640          H  
ATOM  17972  N   ASP A1165      -6.163 -20.027 111.817  1.00 12.110          N  
ATOM  17973  CA  ASP A1165      -6.617 -21.397 111.630  1.00 12.900          C  
ATOM  17974  C   ASP A1165      -8.105 -21.474 111.238  1.00 14.120          C  
ATOM  17975  O   ASP A1165      -8.470 -22.320 110.410  1.00 14.720          O  
ATOM  17976  CB  ASP A1165      -6.328 -22.206 112.897  1.00 17.740          C  
ATOM  17977  CG  ASP A1165      -6.492 -23.718 112.726  1.00 17.740          C  
ATOM  17978  OD1 ASP A1165      -5.840 -24.283 111.889  1.00 17.740          O  
ATOM  17979  OD2 ASP A1165      -7.226 -24.317 113.450  1.00 17.740          O  
ATOM  17980  H   ASP A1165      -5.777 -19.761 112.728  1.00 14.530          H  
ATOM  17981  HA  ASP A1165      -6.029 -21.831 110.822  1.00 15.480          H  
ATOM  17982 1HB  ASP A1165      -5.302 -21.992 113.214  1.00 21.290          H  
ATOM  17983 2HB  ASP A1165      -6.987 -21.858 113.700  1.00 21.290          H  
ATOM  17984  N   ILE A1166      -8.963 -20.590 111.793  1.00 14.500          N  
ATOM  17985  CA  ILE A1166     -10.368 -20.590 111.386  1.00 15.650          C  
ATOM  17986  C   ILE A1166     -10.466 -20.199 109.919  1.00 15.620          C  
ATOM  17987  O   ILE A1166     -11.214 -20.823 109.168  1.00 15.870          O  
ATOM  17988  CB  ILE A1166     -11.293 -19.680 112.226  1.00 21.450          C  
ATOM  17989  CG1 ILE A1166     -11.433 -20.242 113.667  1.00 21.450          C  
ATOM  17990  CG2 ILE A1166     -12.696 -19.591 111.531  1.00 21.450          C  
ATOM  17991  CD1 ILE A1166     -12.102 -19.285 114.661  1.00 21.450          C  
ATOM  17992  H   ILE A1166      -8.629 -19.965 112.536  1.00 17.400          H  
ATOM  17993  HA  ILE A1166     -10.745 -21.601 111.498  1.00 18.780          H  
ATOM  17994  HB  ILE A1166     -10.850 -18.682 112.302  1.00 25.740          H  
ATOM  17995 1HG1 ILE A1166     -12.015 -21.158 113.628  1.00 25.740          H  
ATOM  17996 2HG1 ILE A1166     -10.442 -20.488 114.040  1.00 25.740          H  
ATOM  17997 1HG2 ILE A1166     -13.354 -18.950 112.098  1.00 25.740          H  
ATOM  17998 2HG2 ILE A1166     -12.605 -19.175 110.534  1.00 25.740          H  
ATOM  17999 3HG2 ILE A1166     -13.136 -20.589 111.457  1.00 25.740          H  
ATOM  18000 1HD1 ILE A1166     -12.162 -19.753 115.627  1.00 25.740          H  
ATOM  18001 2HD1 ILE A1166     -11.513 -18.371 114.738  1.00 25.740          H  
ATOM  18002 3HD1 ILE A1166     -13.107 -19.042 114.339  1.00 25.740          H  
ATOM  18003  N   SER A1167      -9.738 -19.153 109.511  1.00 15.450          N  
ATOM  18004  CA  SER A1167      -9.752 -18.723 108.118  1.00 15.530          C  
ATOM  18005  C   SER A1167      -9.316 -19.890 107.233  1.00 15.250          C  
ATOM  18006  O   SER A1167      -9.888 -20.119 106.159  1.00 15.210          O  
ATOM  18007  CB  SER A1167      -8.858 -17.519 107.914  1.00 21.710          C  
ATOM  18008  OG  SER A1167      -8.881 -17.098 106.575  1.00 21.710          O  
ATOM  18009  H   SER A1167      -9.175 -18.633 110.195  1.00 18.540          H  
ATOM  18010  HA  SER A1167     -10.767 -18.444 107.850  1.00 18.640          H  
ATOM  18011 1HB  SER A1167      -9.192 -16.710 108.563  1.00 26.050          H  
ATOM  18012 2HB  SER A1167      -7.843 -17.764 108.205  1.00 26.050          H  
ATOM  18013  HG  SER A1167      -8.331 -16.312 106.536  1.00 26.050          H  
ATOM  18014  N   GLY A1168      -8.301 -20.631 107.691  1.00 15.260          N  
ATOM  18015  CA  GLY A1168      -7.803 -21.809 107.006  1.00 15.170          C  
ATOM  18016  C   GLY A1168      -8.936 -22.814 106.771  1.00 15.960          C  
ATOM  18017  O   GLY A1168      -9.176 -23.212 105.620  1.00 16.780          O  
ATOM  18018  H   GLY A1168      -7.839 -20.335 108.555  1.00 18.310          H  
ATOM  18019 1HA  GLY A1168      -7.353 -21.520 106.057  1.00 18.200          H  
ATOM  18020 2HA  GLY A1168      -7.024 -22.269 107.617  1.00 18.200          H  
ATOM  18021  N   ILE A1169      -9.646 -23.231 107.844  1.00 15.740          N  
ATOM  18022  CA  ILE A1169     -10.726 -24.206 107.637  1.00 16.430          C  
ATOM  18023  C   ILE A1169     -11.843 -23.623 106.784  1.00 16.950          C  
ATOM  18024  O   ILE A1169     -12.447 -24.353 106.003  1.00 17.880          O  
ATOM  18025  CB  ILE A1169     -11.337 -24.836 108.940  1.00 22.730          C  
ATOM  18026  CG1 ILE A1169     -12.171 -26.114 108.506  1.00 22.730          C  
ATOM  18027  CG2 ILE A1169     -12.255 -23.847 109.713  1.00 22.730          C  
ATOM  18028  CD1 ILE A1169     -12.582 -27.095 109.609  1.00 22.730          C  
ATOM  18029  H   ILE A1169      -9.397 -22.876 108.775  1.00 18.890          H  
ATOM  18030  HA  ILE A1169     -10.297 -25.043 107.093  1.00 19.720          H  
ATOM  18031  HB  ILE A1169     -10.521 -25.167 109.587  1.00 27.270          H  
ATOM  18032 1HG1 ILE A1169     -13.084 -25.773 108.028  1.00 27.270          H  
ATOM  18033 2HG1 ILE A1169     -11.587 -26.658 107.785  1.00 27.270          H  
ATOM  18034 1HG2 ILE A1169     -12.660 -24.320 110.596  1.00 27.270          H  
ATOM  18035 2HG2 ILE A1169     -11.680 -23.007 110.005  1.00 27.270          H  
ATOM  18036 3HG2 ILE A1169     -13.079 -23.518 109.093  1.00 27.270          H  
ATOM  18037 1HD1 ILE A1169     -13.144 -27.920 109.166  1.00 27.270          H  
ATOM  18038 2HD1 ILE A1169     -11.693 -27.489 110.102  1.00 27.270          H  
ATOM  18039 3HD1 ILE A1169     -13.205 -26.602 110.329  1.00 27.270          H  
ATOM  18040  N   ASN A1170     -12.130 -22.319 106.901  1.00 16.440          N  
ATOM  18041  CA  ASN A1170     -13.191 -21.739 106.089  1.00 17.060          C  
ATOM  18042  C   ASN A1170     -12.856 -21.912 104.616  1.00 17.810          C  
ATOM  18043  O   ASN A1170     -13.654 -22.430 103.830  1.00 18.750          O  
ATOM  18044  CB  ASN A1170     -13.332 -20.232 106.330  1.00 23.640          C  
ATOM  18045  CG  ASN A1170     -13.924 -19.752 107.654  1.00 23.640          C  
ATOM  18046  OD1 ASN A1170     -14.594 -20.436 108.429  1.00 23.640          O  
ATOM  18047  ND2 ASN A1170     -13.683 -18.489 107.907  1.00 23.640          N  
ATOM  18048  H   ASN A1170     -11.639 -21.751 107.598  1.00 19.730          H  
ATOM  18049  HA  ASN A1170     -14.125 -22.259 106.286  1.00 20.470          H  
ATOM  18050 1HB  ASN A1170     -12.356 -19.776 106.231  1.00 28.360          H  
ATOM  18051 2HB  ASN A1170     -13.945 -19.822 105.530  1.00 28.360          H  
ATOM  18052 1HD2 ASN A1170     -14.049 -18.059 108.734  1.00 28.360          H  
ATOM  18053 2HD2 ASN A1170     -13.147 -17.943 107.262  1.00 28.360          H  
ATOM  18054  N   ALA A1171     -11.654 -21.480 104.232  1.00 17.430          N  
ATOM  18055  CA  ALA A1171     -11.237 -21.560 102.844  1.00 18.120          C  
ATOM  18056  C   ALA A1171     -11.184 -22.992 102.357  1.00 18.970          C  
ATOM  18057  O   ALA A1171     -11.549 -23.288 101.213  1.00 19.900          O  
ATOM  18058  CB  ALA A1171      -9.866 -20.925 102.680  1.00 25.090          C  
ATOM  18059  H   ALA A1171     -11.020 -21.068 104.929  1.00 20.920          H  
ATOM  18060  HA  ALA A1171     -11.966 -21.022 102.240  1.00 21.740          H  
ATOM  18061 1HB  ALA A1171      -9.560 -20.964 101.634  1.00 30.110          H  
ATOM  18062 2HB  ALA A1171      -9.905 -19.887 103.012  1.00 30.110          H  
ATOM  18063 3HB  ALA A1171      -9.145 -21.472 103.293  1.00 30.110          H  
ATOM  18064  N   SER A1172     -10.715 -23.884 103.224  1.00 18.730          N  
ATOM  18065  CA  SER A1172     -10.537 -25.268 102.859  1.00 19.550          C  
ATOM  18066  C   SER A1172     -11.849 -25.971 102.588  1.00 20.290          C  
ATOM  18067  O   SER A1172     -11.979 -26.641 101.561  1.00 21.230          O  
ATOM  18068  CB  SER A1172      -9.796 -25.973 103.967  1.00 27.040          C  
ATOM  18069  OG  SER A1172      -8.489 -25.463 104.114  1.00 27.040          O  
ATOM  18070  H   SER A1172     -10.416 -23.579 104.152  1.00 22.480          H  
ATOM  18071  HA  SER A1172      -9.934 -25.304 101.953  1.00 23.460          H  
ATOM  18072 1HB  SER A1172     -10.345 -25.845 104.889  1.00 32.450          H  
ATOM  18073 2HB  SER A1172      -9.755 -27.040 103.751  1.00 32.450          H  
ATOM  18074  HG  SER A1172      -8.591 -24.601 104.584  1.00 32.450          H  
ATOM  18075  N   VAL A1173     -12.851 -25.782 103.448  1.00 19.920          N  
ATOM  18076  CA  VAL A1173     -14.108 -26.478 103.226  1.00 20.620          C  
ATOM  18077  C   VAL A1173     -14.842 -25.911 102.031  1.00 21.400          C  
ATOM  18078  O   VAL A1173     -15.534 -26.651 101.332  1.00 22.350          O  
ATOM  18079  CB  VAL A1173     -14.995 -26.485 104.473  1.00 28.590          C  
ATOM  18080  CG1 VAL A1173     -14.236 -27.171 105.620  1.00 28.590          C  
ATOM  18081  CG2 VAL A1173     -15.429 -25.103 104.812  1.00 28.590          C  
ATOM  18082  H   VAL A1173     -12.698 -25.201 104.279  1.00 23.900          H  
ATOM  18083  HA  VAL A1173     -13.880 -27.516 103.011  1.00 24.740          H  
ATOM  18084  HB  VAL A1173     -15.863 -27.067 104.289  1.00 34.310          H  
ATOM  18085 1HG1 VAL A1173     -14.855 -27.216 106.510  1.00 34.310          H  
ATOM  18086 2HG1 VAL A1173     -13.971 -28.185 105.318  1.00 34.310          H  
ATOM  18087 3HG1 VAL A1173     -13.338 -26.624 105.838  1.00 34.310          H  
ATOM  18088 1HG2 VAL A1173     -16.016 -25.180 105.641  1.00 34.310          H  
ATOM  18089 2HG2 VAL A1173     -14.595 -24.476 105.023  1.00 34.310          H  
ATOM  18090 3HG2 VAL A1173     -16.009 -24.658 104.020  1.00 34.310          H  
ATOM  18091  N   VAL A1174     -14.706 -24.608 101.783  1.00 21.050          N  
ATOM  18092  CA  VAL A1174     -15.343 -24.040 100.621  1.00 21.820          C  
ATOM  18093  C   VAL A1174     -14.722 -24.644  99.370  1.00 22.590          C  
ATOM  18094  O   VAL A1174     -15.450 -25.010  98.442  1.00 23.560          O  
ATOM  18095  CB  VAL A1174     -15.267 -22.506 100.637  1.00 30.240          C  
ATOM  18096  CG1 VAL A1174     -15.764 -21.928  99.295  1.00 30.240          C  
ATOM  18097  CG2 VAL A1174     -16.150 -21.988 101.803  1.00 30.240          C  
ATOM  18098  H   VAL A1174     -14.164 -24.009 102.419  1.00 25.260          H  
ATOM  18099  HA  VAL A1174     -16.397 -24.311 100.642  1.00 26.180          H  
ATOM  18100  HB  VAL A1174     -14.228 -22.194 100.788  1.00 36.290          H  
ATOM  18101 1HG1 VAL A1174     -15.708 -20.842  99.329  1.00 36.290          H  
ATOM  18102 2HG1 VAL A1174     -15.142 -22.289  98.473  1.00 36.290          H  
ATOM  18103 3HG1 VAL A1174     -16.797 -22.233  99.126  1.00 36.290          H  
ATOM  18104 1HG2 VAL A1174     -16.103 -20.901 101.844  1.00 36.290          H  
ATOM  18105 2HG2 VAL A1174     -17.181 -22.302 101.644  1.00 36.290          H  
ATOM  18106 3HG2 VAL A1174     -15.801 -22.394 102.744  1.00 36.290          H  
ATOM  18107  N   ASN A1175     -13.386 -24.753  99.326  1.00 22.220          N  
ATOM  18108  CA  ASN A1175     -12.744 -25.352  98.170  1.00 22.990          C  
ATOM  18109  C   ASN A1175     -13.153 -26.819  98.003  1.00 23.820          C  
ATOM  18110  O   ASN A1175     -13.355 -27.274  96.874  1.00 24.790          O  
ATOM  18111  CB  ASN A1175     -11.245 -25.218  98.281  1.00 31.880          C  
ATOM  18112  CG  ASN A1175     -10.793 -23.805  98.061  1.00 31.880          C  
ATOM  18113  OD1 ASN A1175     -11.505 -22.979  97.471  1.00 31.880          O  
ATOM  18114  ND2 ASN A1175      -9.621 -23.498  98.537  1.00 31.880          N  
ATOM  18115  H   ASN A1175     -12.809 -24.385 100.091  1.00 26.660          H  
ATOM  18116  HA  ASN A1175     -13.077 -24.820  97.280  1.00 27.590          H  
ATOM  18117 1HB  ASN A1175     -10.929 -25.538  99.277  1.00 38.250          H  
ATOM  18118 2HB  ASN A1175     -10.760 -25.867  97.553  1.00 38.250          H  
ATOM  18119 1HD2 ASN A1175      -9.275 -22.566  98.433  1.00 38.250          H  
ATOM  18120 2HD2 ASN A1175      -9.078 -24.183  99.017  1.00 38.250          H  
ATOM  18121  N   ILE A1176     -13.329 -27.547  99.116  1.00 23.470          N  
ATOM  18122  CA  ILE A1176     -13.751 -28.942  99.045  1.00 24.220          C  
ATOM  18123  C   ILE A1176     -15.155 -29.012  98.456  1.00 24.950          C  
ATOM  18124  O   ILE A1176     -15.425 -29.855  97.598  1.00 25.950          O  
ATOM  18125  CB  ILE A1176     -13.719 -29.644 100.424  1.00 33.610          C  
ATOM  18126  CG1 ILE A1176     -12.258 -29.778 100.925  1.00 33.610          C  
ATOM  18127  CG2 ILE A1176     -14.333 -31.049 100.277  1.00 33.610          C  
ATOM  18128  CD1 ILE A1176     -12.118 -30.144 102.417  1.00 33.610          C  
ATOM  18129  H   ILE A1176     -13.097 -27.126 100.020  1.00 28.160          H  
ATOM  18130  HA  ILE A1176     -13.075 -29.476  98.376  1.00 29.060          H  
ATOM  18131  HB  ILE A1176     -14.284 -29.062 101.149  1.00 40.330          H  
ATOM  18132 1HG1 ILE A1176     -11.768 -30.554 100.340  1.00 40.330          H  
ATOM  18133 2HG1 ILE A1176     -11.740 -28.853 100.743  1.00 40.330          H  
ATOM  18134 1HG2 ILE A1176     -14.326 -31.565 101.226  1.00 40.330          H  
ATOM  18135 2HG2 ILE A1176     -15.340 -30.980  99.935  1.00 40.330          H  
ATOM  18136 3HG2 ILE A1176     -13.753 -31.622  99.550  1.00 40.330          H  
ATOM  18137 1HD1 ILE A1176     -11.059 -30.219 102.671  1.00 40.330          H  
ATOM  18138 2HD1 ILE A1176     -12.569 -29.373 103.029  1.00 40.330          H  
ATOM  18139 3HD1 ILE A1176     -12.595 -31.091 102.629  1.00 40.330          H  
ATOM  18140  N   GLN A1177     -16.077 -28.164  98.936  1.00 24.530          N  
ATOM  18141  CA  GLN A1177     -17.428 -28.207  98.399  1.00 25.270          C  
ATOM  18142  C   GLN A1177     -17.413 -27.881  96.921  1.00 26.120          C  
ATOM  18143  O   GLN A1177     -18.116 -28.527  96.146  1.00 27.100          O  
ATOM  18144  CB  GLN A1177     -18.350 -27.223  99.122  1.00 35.080          C  
ATOM  18145  CG  GLN A1177     -19.836 -27.307  98.690  1.00 35.080          C  
ATOM  18146  CD  GLN A1177     -20.450 -28.629  99.051  1.00 35.080          C  
ATOM  18147  OE1 GLN A1177     -20.352 -29.036 100.208  1.00 35.080          O  
ATOM  18148  NE2 GLN A1177     -21.092 -29.305  98.097  1.00 35.080          N  
ATOM  18149  H   GLN A1177     -15.835 -27.510  99.687  1.00 29.440          H  
ATOM  18150  HA  GLN A1177     -17.821 -29.212  98.514  1.00 30.320          H  
ATOM  18151 1HB  GLN A1177     -18.291 -27.395 100.195  1.00 42.100          H  
ATOM  18152 2HB  GLN A1177     -17.997 -26.205  98.939  1.00 42.100          H  
ATOM  18153 1HG  GLN A1177     -20.396 -26.522  99.192  1.00 42.100          H  
ATOM  18154 2HG  GLN A1177     -19.917 -27.183  97.604  1.00 42.100          H  
ATOM  18155 1HE2 GLN A1177     -21.506 -30.189  98.294  1.00 42.100          H  
ATOM  18156 2HE2 GLN A1177     -21.185 -28.931  97.131  1.00 42.100          H  
ATOM  18157  N   LYS A1178     -16.576 -26.924  96.511  1.00 25.790          N  
ATOM  18158  CA  LYS A1178     -16.483 -26.580  95.107  1.00 26.610          C  
ATOM  18159  C   LYS A1178     -16.089 -27.812  94.295  1.00 27.490          C  
ATOM  18160  O   LYS A1178     -16.703 -28.081  93.258  1.00 28.500          O  
ATOM  18161  CB  LYS A1178     -15.496 -25.432  94.893  1.00 36.930          C  
ATOM  18162  CG  LYS A1178     -15.373 -24.947  93.444  1.00 36.930          C  
ATOM  18163  CD  LYS A1178     -14.468 -23.701  93.322  1.00 36.930          C  
ATOM  18164  CE  LYS A1178     -12.981 -24.044  93.485  1.00 36.930          C  
ATOM  18165  NZ  LYS A1178     -12.105 -22.869  93.236  1.00 36.930          N  
ATOM  18166  H   LYS A1178     -16.031 -26.392  97.197  1.00 30.950          H  
ATOM  18167  HA  LYS A1178     -17.468 -26.256  94.768  1.00 31.930          H  
ATOM  18168 1HB  LYS A1178     -15.778 -24.588  95.525  1.00 44.310          H  
ATOM  18169 2HB  LYS A1178     -14.518 -25.760  95.218  1.00 44.310          H  
ATOM  18170 1HG  LYS A1178     -14.949 -25.747  92.849  1.00 44.310          H  
ATOM  18171 2HG  LYS A1178     -16.363 -24.714  93.053  1.00 44.310          H  
ATOM  18172 1HD  LYS A1178     -14.620 -23.238  92.347  1.00 44.310          H  
ATOM  18173 2HD  LYS A1178     -14.743 -22.981  94.094  1.00 44.310          H  
ATOM  18174 1HE  LYS A1178     -12.792 -24.401  94.497  1.00 44.310          H  
ATOM  18175 2HE  LYS A1178     -12.721 -24.832  92.777  1.00 44.310          H  
ATOM  18176 1HZ  LYS A1178     -11.125 -23.173  93.348  1.00 44.310          H  
ATOM  18177 2HZ  LYS A1178     -12.240 -22.529  92.300  1.00 44.310          H  
ATOM  18178 3HZ  LYS A1178     -12.310 -22.135  93.894  1.00 44.310          H  
ATOM  18179  N   GLU A1179     -15.076 -28.571  94.756  1.00 27.200          N  
ATOM  18180  CA  GLU A1179     -14.677 -29.768  94.021  1.00 28.090          C  
ATOM  18181  C   GLU A1179     -15.819 -30.773  93.935  1.00 28.850          C  
ATOM  18182  O   GLU A1179     -16.050 -31.353  92.869  1.00 29.890          O  
ATOM  18183  CB  GLU A1179     -13.465 -30.452  94.661  1.00 38.970          C  
ATOM  18184  CG  GLU A1179     -12.143 -29.709  94.506  1.00 38.970          C  
ATOM  18185  CD  GLU A1179     -10.994 -30.436  95.170  1.00 38.970          C  
ATOM  18186  OE1 GLU A1179     -11.251 -31.369  95.893  1.00 38.970          O  
ATOM  18187  OE2 GLU A1179      -9.866 -30.070  94.939  1.00 38.970          O  
ATOM  18188  H   GLU A1179     -14.560 -28.272  95.594  1.00 32.640          H  
ATOM  18189  HA  GLU A1179     -14.405 -29.476  93.013  1.00 33.710          H  
ATOM  18190 1HB  GLU A1179     -13.650 -30.571  95.731  1.00 46.760          H  
ATOM  18191 2HB  GLU A1179     -13.346 -31.448  94.239  1.00 46.760          H  
ATOM  18192 1HG  GLU A1179     -11.925 -29.587  93.446  1.00 46.760          H  
ATOM  18193 2HG  GLU A1179     -12.244 -28.717  94.945  1.00 46.760          H  
ATOM  18194  N   ILE A1180     -16.562 -30.944  95.028  1.00 28.360          N  
ATOM  18195  CA  ILE A1180     -17.675 -31.877  95.026  1.00 29.070          C  
ATOM  18196  C   ILE A1180     -18.750 -31.438  94.038  1.00 29.910          C  
ATOM  18197  O   ILE A1180     -19.271 -32.257  93.284  1.00 30.950          O  
ATOM  18198  CB  ILE A1180     -18.231 -32.092  96.462  1.00 40.410          C  
ATOM  18199  CG1 ILE A1180     -17.470 -33.270  97.168  1.00 40.410          C  
ATOM  18200  CG2 ILE A1180     -19.735 -32.360  96.474  1.00 40.410          C  
ATOM  18201  CD1 ILE A1180     -15.970 -33.143  97.259  1.00 40.410          C  
ATOM  18202  H   ILE A1180     -16.290 -30.455  95.891  1.00 34.030          H  
ATOM  18203  HA  ILE A1180     -17.303 -32.836  94.686  1.00 34.880          H  
ATOM  18204  HB  ILE A1180     -18.036 -31.191  97.044  1.00 48.500          H  
ATOM  18205 1HG1 ILE A1180     -17.857 -33.369  98.172  1.00 48.500          H  
ATOM  18206 2HG1 ILE A1180     -17.681 -34.185  96.621  1.00 48.500          H  
ATOM  18207 1HG2 ILE A1180     -20.066 -32.486  97.499  1.00 48.500          H  
ATOM  18208 2HG2 ILE A1180     -20.288 -31.529  96.033  1.00 48.500          H  
ATOM  18209 3HG2 ILE A1180     -19.930 -33.261  95.914  1.00 48.500          H  
ATOM  18210 1HD1 ILE A1180     -15.569 -34.019  97.768  1.00 48.500          H  
ATOM  18211 2HD1 ILE A1180     -15.524 -33.079  96.270  1.00 48.500          H  
ATOM  18212 3HD1 ILE A1180     -15.715 -32.260  97.822  1.00 48.500          H  
ATOM  18213  N   ASP A1181     -19.082 -30.148  94.004  1.00 29.510          N  
ATOM  18214  CA  ASP A1181     -20.097 -29.681  93.070  1.00 30.340          C  
ATOM  18215  C   ASP A1181     -19.631 -29.906  91.625  1.00 31.260          C  
ATOM  18216  O   ASP A1181     -20.397 -30.408  90.793  1.00 32.310          O  
ATOM  18217  CB  ASP A1181     -20.383 -28.192  93.293  1.00 42.140          C  
ATOM  18218  CG  ASP A1181     -21.118 -27.882  94.629  1.00 42.140          C  
ATOM  18219  OD1 ASP A1181     -21.631 -28.781  95.264  1.00 42.140          O  
ATOM  18220  OD2 ASP A1181     -21.148 -26.735  94.998  1.00 42.140          O  
ATOM  18221  H   ASP A1181     -18.656 -29.503  94.675  1.00 35.410          H  
ATOM  18222  HA  ASP A1181     -21.012 -30.249  93.235  1.00 36.410          H  
ATOM  18223 1HB  ASP A1181     -19.434 -27.650  93.291  1.00 50.570          H  
ATOM  18224 2HB  ASP A1181     -20.980 -27.806  92.457  1.00 50.570          H  
ATOM  18225  N   ARG A1182     -18.331 -29.647  91.360  1.00 30.900          N  
ATOM  18226  CA  ARG A1182     -17.725 -29.785  90.030  1.00 31.710          C  
ATOM  18227  C   ARG A1182     -17.824 -31.208  89.482  1.00 32.650          C  
ATOM  18228  O   ARG A1182     -17.950 -31.411  88.260  1.00 33.570          O  
ATOM  18229  CB  ARG A1182     -16.268 -29.327  90.046  1.00 44.070          C  
ATOM  18230  CG  ARG A1182     -16.072 -27.807  90.134  1.00 44.070          C  
ATOM  18231  CD  ARG A1182     -14.645 -27.428  90.401  1.00 44.070          C  
ATOM  18232  NE  ARG A1182     -13.719 -27.804  89.326  1.00 44.070          N  
ATOM  18233  CZ  ARG A1182     -13.422 -27.051  88.237  1.00 44.070          C  
ATOM  18234  NH1 ARG A1182     -13.980 -25.867  88.057  1.00 44.070          N  
ATOM  18235  NH2 ARG A1182     -12.557 -27.508  87.347  1.00 44.070          N  
ATOM  18236  H   ARG A1182     -17.754 -29.254  92.112  1.00 37.080          H  
ATOM  18237  HA  ARG A1182     -18.257 -29.118  89.360  1.00 38.050          H  
ATOM  18238 1HB  ARG A1182     -15.763 -29.770  90.895  1.00 52.880          H  
ATOM  18239 2HB  ARG A1182     -15.766 -29.676  89.149  1.00 52.880          H  
ATOM  18240 1HG  ARG A1182     -16.371 -27.361  89.192  1.00 52.880          H  
ATOM  18241 2HG  ARG A1182     -16.696 -27.399  90.921  1.00 52.880          H  
ATOM  18242 1HD  ARG A1182     -14.583 -26.356  90.550  1.00 52.880          H  
ATOM  18243 2HD  ARG A1182     -14.319 -27.920  91.311  1.00 52.880          H  
ATOM  18244  HE  ARG A1182     -13.254 -28.700  89.412  1.00 52.880          H  
ATOM  18245 1HH1 ARG A1182     -14.641 -25.506  88.728  1.00 52.880          H  
ATOM  18246 2HH1 ARG A1182     -13.748 -25.317  87.242  1.00 52.880          H  
ATOM  18247 1HH2 ARG A1182     -12.125 -28.413  87.480  1.00 52.880          H  
ATOM  18248 2HH2 ARG A1182     -12.326 -26.956  86.533  1.00 52.880          H  
ATOM  18249  N   LEU A1183     -17.922 -32.200  90.365  1.00 32.490          N  
ATOM  18250  CA  LEU A1183     -18.024 -33.580  89.913  1.00 33.380          C  
ATOM  18251  C   LEU A1183     -19.223 -33.793  88.968  1.00 34.160          C  
ATOM  18252  O   LEU A1183     -19.166 -34.692  88.130  1.00 35.120          O  
ATOM  18253  CB  LEU A1183     -18.131 -34.528  91.118  1.00 46.380          C  
ATOM  18254  CG  LEU A1183     -16.854 -34.636  92.029  1.00 46.380          C  
ATOM  18255  CD1 LEU A1183     -17.188 -35.435  93.279  1.00 46.380          C  
ATOM  18256  CD2 LEU A1183     -15.699 -35.313  91.269  1.00 46.380          C  
ATOM  18257  H   LEU A1183     -17.783 -32.000  91.366  1.00 38.990          H  
ATOM  18258  HA  LEU A1183     -17.126 -33.813  89.363  1.00 40.060          H  
ATOM  18259 1HB  LEU A1183     -18.959 -34.196  91.742  1.00 55.650          H  
ATOM  18260 2HB  LEU A1183     -18.364 -35.524  90.748  1.00 55.650          H  
ATOM  18261  HG  LEU A1183     -16.557 -33.647  92.335  1.00 55.650          H  
ATOM  18262 1HD1 LEU A1183     -16.312 -35.487  93.925  1.00 55.650          H  
ATOM  18263 2HD1 LEU A1183     -18.008 -34.951  93.817  1.00 55.650          H  
ATOM  18264 3HD1 LEU A1183     -17.473 -36.424  92.988  1.00 55.650          H  
ATOM  18265 1HD2 LEU A1183     -14.830 -35.376  91.924  1.00 55.650          H  
ATOM  18266 2HD2 LEU A1183     -16.003 -36.309  90.976  1.00 55.650          H  
ATOM  18267 3HD2 LEU A1183     -15.429 -34.743  90.389  1.00 55.650          H  
ATOM  18268  N   ASN A1184     -20.321 -33.017  89.101  1.00 33.820          N  
ATOM  18269  CA  ASN A1184     -21.435 -33.174  88.162  1.00 34.620          C  
ATOM  18270  C   ASN A1184     -21.723 -31.880  87.385  1.00 35.250          C  
ATOM  18271  O   ASN A1184     -22.839 -31.684  86.895  1.00 36.210          O  
ATOM  18272  CB  ASN A1184     -22.700 -33.660  88.846  1.00 48.150          C  
ATOM  18273  CG  ASN A1184     -23.710 -34.229  87.838  1.00 48.150          C  
ATOM  18274  OD1 ASN A1184     -23.316 -34.848  86.840  1.00 48.150          O  
ATOM  18275  ND2 ASN A1184     -24.981 -34.034  88.092  1.00 48.150          N  
ATOM  18276  H   ASN A1184     -20.389 -32.288  89.825  1.00 40.580          H  
ATOM  18277  HA  ASN A1184     -21.152 -33.920  87.422  1.00 41.540          H  
ATOM  18278 1HB  ASN A1184     -22.447 -34.432  89.576  1.00 57.780          H  
ATOM  18279 2HB  ASN A1184     -23.161 -32.834  89.388  1.00 57.780          H  
ATOM  18280 1HD2 ASN A1184     -25.677 -34.385  87.465  1.00 57.780          H  
ATOM  18281 2HD2 ASN A1184     -25.253 -33.526  88.906  1.00 57.780          H  
ATOM  18282  N   GLU A1185     -20.726 -30.997  87.272  1.00 34.770          N  
ATOM  18283  CA  GLU A1185     -20.870 -29.747  86.510  1.00 35.350          C  
ATOM  18284  C   GLU A1185     -19.773 -29.628  85.454  1.00 35.830          C  
ATOM  18285  O   GLU A1185     -19.992 -29.103  84.359  1.00 36.660          O  
ATOM  18286  CB  GLU A1185     -20.829 -28.513  87.426  1.00 49.260          C  
ATOM  18287  CG  GLU A1185     -21.978 -28.394  88.437  1.00 49.260          C  
ATOM  18288  CD  GLU A1185     -21.848 -27.175  89.329  1.00 49.260          C  
ATOM  18289  OE1 GLU A1185     -20.866 -26.478  89.204  1.00 49.260          O  
ATOM  18290  OE2 GLU A1185     -22.725 -26.944  90.131  1.00 49.260          O  
ATOM  18291  H   GLU A1185     -19.835 -31.217  87.710  1.00 41.720          H  
ATOM  18292  HA  GLU A1185     -21.831 -29.761  85.998  1.00 42.420          H  
ATOM  18293 1HB  GLU A1185     -19.907 -28.513  87.981  1.00 59.110          H  
ATOM  18294 2HB  GLU A1185     -20.833 -27.613  86.813  1.00 59.110          H  
ATOM  18295 1HG  GLU A1185     -22.921 -28.343  87.895  1.00 59.110          H  
ATOM  18296 2HG  GLU A1185     -21.995 -29.290  89.054  1.00 59.110          H  
ATOM  18297  N   VAL A1186     -18.587 -30.106  85.822  1.00 35.340          N  
ATOM  18298  CA  VAL A1186     -17.381 -30.053  85.020  1.00 35.720          C  
ATOM  18299  C   VAL A1186     -17.053 -31.456  84.559  1.00 36.340          C  
ATOM  18300  O   VAL A1186     -16.824 -31.700  83.381  1.00 37.270          O  
ATOM  18301  CB  VAL A1186     -16.220 -29.473  85.839  1.00 49.860          C  
ATOM  18302  CG1 VAL A1186     -14.928 -29.491  85.024  1.00 49.860          C  
ATOM  18303  CG2 VAL A1186     -16.591 -28.066  86.263  1.00 49.860          C  
ATOM  18304  H   VAL A1186     -18.505 -30.518  86.744  1.00 42.410          H  
ATOM  18305  HA  VAL A1186     -17.559 -29.423  84.148  1.00 42.860          H  
ATOM  18306  HB  VAL A1186     -16.058 -30.088  86.721  1.00 59.830          H  
ATOM  18307 1HG1 VAL A1186     -14.123 -29.084  85.620  1.00 59.830          H  
ATOM  18308 2HG1 VAL A1186     -14.675 -30.512  84.736  1.00 59.830          H  
ATOM  18309 3HG1 VAL A1186     -15.058 -28.886  84.126  1.00 59.830          H  
ATOM  18310 1HG2 VAL A1186     -15.797 -27.649  86.844  1.00 59.830          H  
ATOM  18311 2HG2 VAL A1186     -16.754 -27.455  85.378  1.00 59.830          H  
ATOM  18312 3HG2 VAL A1186     -17.502 -28.087  86.860  1.00 59.830          H  
ATOM  18313  N   ALA A1187     -17.053 -32.394  85.508  1.00 35.830          N  
ATOM  18314  CA  ALA A1187     -16.729 -33.791  85.241  1.00 36.320          C  
ATOM  18315  C   ALA A1187     -17.997 -34.564  84.908  1.00 37.340          C  
ATOM  18316  O   ALA A1187     -18.015 -35.798  84.876  1.00 38.130          O  
ATOM  18317  CB  ALA A1187     -16.014 -34.425  86.414  1.00 50.650          C  
ATOM  18318  H   ALA A1187     -17.271 -32.118  86.465  1.00 43.000          H  
ATOM  18319  HA  ALA A1187     -16.081 -33.819  84.374  1.00 43.580          H  
ATOM  18320 1HB  ALA A1187     -15.767 -35.448  86.172  1.00 60.780          H  
ATOM  18321 2HB  ALA A1187     -15.102 -33.872  86.630  1.00 60.780          H  
ATOM  18322 3HB  ALA A1187     -16.662 -34.405  87.268  1.00 60.780          H  
ATOM  18323  N   LYS A1188     -19.054 -33.826  84.582  1.00 37.360          N  
ATOM  18324  CA  LYS A1188     -20.381 -34.347  84.270  1.00 38.340          C  
ATOM  18325  C   LYS A1188     -20.381 -35.396  83.160  1.00 39.540          C  
ATOM  18326  O   LYS A1188     -21.315 -36.188  83.042  1.00 40.470          O  
ATOM  18327  CB  LYS A1188     -21.294 -33.183  83.878  1.00 53.280          C  
ATOM  18328  CG  LYS A1188     -20.920 -32.489  82.563  1.00 53.280          C  
ATOM  18329  CD  LYS A1188     -21.823 -31.300  82.284  1.00 53.280          C  
ATOM  18330  CE  LYS A1188     -21.445 -30.619  80.977  1.00 53.280          C  
ATOM  18331  NZ  LYS A1188     -22.284 -29.421  80.712  1.00 53.280          N  
ATOM  18332  H   LYS A1188     -18.930 -32.824  84.599  1.00 44.830          H  
ATOM  18333  HA  LYS A1188     -20.784 -34.796  85.166  1.00 46.010          H  
ATOM  18334 1HB  LYS A1188     -22.323 -33.536  83.807  1.00 63.940          H  
ATOM  18335 2HB  LYS A1188     -21.265 -32.430  84.654  1.00 63.940          H  
ATOM  18336 1HG  LYS A1188     -19.881 -32.149  82.605  1.00 63.940          H  
ATOM  18337 2HG  LYS A1188     -21.022 -33.187  81.738  1.00 63.940          H  
ATOM  18338 1HD  LYS A1188     -22.858 -31.636  82.226  1.00 63.940          H  
ATOM  18339 2HD  LYS A1188     -21.739 -30.578  83.096  1.00 63.940          H  
ATOM  18340 1HE  LYS A1188     -20.399 -30.316  81.024  1.00 63.940          H  
ATOM  18341 2HE  LYS A1188     -21.571 -31.327  80.157  1.00 63.940          H  
ATOM  18342 1HZ  LYS A1188     -22.002 -28.999  79.841  1.00 63.940          H  
ATOM  18343 2HZ  LYS A1188     -23.254 -29.691  80.658  1.00 63.940          H  
ATOM  18344 3HZ  LYS A1188     -22.162 -28.752  81.463  1.00 63.940          H  
ATOM  18345  N   ASN A1189     -19.376 -35.361  82.292  1.00 39.540          N  
ATOM  18346  CA  ASN A1189     -19.263 -36.293  81.198  1.00 40.630          C  
ATOM  18347  C   ASN A1189     -17.884 -36.940  81.189  1.00 40.920          C  
ATOM  18348  O   ASN A1189     -17.448 -37.469  80.164  1.00 41.780          O  
ATOM  18349  CB  ASN A1189     -19.561 -35.578  79.901  1.00 56.450          C  
ATOM  18350  CG  ASN A1189     -18.600 -34.459  79.664  1.00 56.450          C  
ATOM  18351  OD1 ASN A1189     -17.914 -34.010  80.595  1.00 56.450          O  
ATOM  18352  ND2 ASN A1189     -18.537 -33.988  78.444  1.00 56.450          N  
ATOM  18353  H   ASN A1189     -18.639 -34.668  82.387  1.00 47.450          H  
ATOM  18354  HA  ASN A1189     -19.994 -37.090  81.337  1.00 48.760          H  
ATOM  18355 1HB  ASN A1189     -19.504 -36.281  79.070  1.00 67.740          H  
ATOM  18356 2HB  ASN A1189     -20.575 -35.178  79.931  1.00 67.740          H  
ATOM  18357 1HD2 ASN A1189     -17.910 -33.239  78.228  1.00 67.740          H  
ATOM  18358 2HD2 ASN A1189     -19.112 -34.380  77.726  1.00 67.740          H  
ATOM  18359  N   LEU A1190     -17.185 -36.859  82.324  1.00 40.220          N  
ATOM  18360  CA  LEU A1190     -15.845 -37.418  82.437  1.00 40.460          C  
ATOM  18361  C   LEU A1190     -15.764 -38.484  83.527  1.00 40.270          C  
ATOM  18362  O   LEU A1190     -15.123 -39.522  83.350  1.00 39.960          O  
ATOM  18363  CB  LEU A1190     -14.838 -36.311  82.775  1.00 56.550          C  
ATOM  18364  CG  LEU A1190     -14.722 -35.132  81.775  1.00 56.550          C  
ATOM  18365  CD1 LEU A1190     -13.740 -34.119  82.336  1.00 56.550          C  
ATOM  18366  CD2 LEU A1190     -14.288 -35.619  80.397  1.00 56.550          C  
ATOM  18367  H   LEU A1190     -17.626 -36.436  83.136  1.00 48.260          H  
ATOM  18368  HA  LEU A1190     -15.579 -37.893  81.496  1.00 48.550          H  
ATOM  18369 1HB  LEU A1190     -15.099 -35.906  83.740  1.00 67.860          H  
ATOM  18370 2HB  LEU A1190     -13.853 -36.768  82.860  1.00 67.860          H  
ATOM  18371  HG  LEU A1190     -15.687 -34.640  81.689  1.00 67.860          H  
ATOM  18372 1HD1 LEU A1190     -13.673 -33.270  81.655  1.00 67.860          H  
ATOM  18373 2HD1 LEU A1190     -14.074 -33.767  83.305  1.00 67.860          H  
ATOM  18374 3HD1 LEU A1190     -12.760 -34.578  82.440  1.00 67.860          H  
ATOM  18375 1HD2 LEU A1190     -14.218 -34.765  79.722  1.00 67.860          H  
ATOM  18376 2HD2 LEU A1190     -13.317 -36.105  80.467  1.00 67.860          H  
ATOM  18377 3HD2 LEU A1190     -15.016 -36.320  79.997  1.00 67.860          H  
ATOM  18378  N   ASN A1191     -16.391 -38.211  84.676  1.00 40.500          N  
ATOM  18379  CA  ASN A1191     -16.323 -39.108  85.818  1.00 40.280          C  
ATOM  18380  C   ASN A1191     -17.479 -40.101  85.807  1.00 40.870          C  
ATOM  18381  O   ASN A1191     -18.618 -39.758  86.120  1.00 40.650          O  
ATOM  18382  CB  ASN A1191     -16.276 -38.324  87.118  1.00 56.480          C  
ATOM  18383  CG  ASN A1191     -16.082 -39.194  88.348  1.00 56.480          C  
ATOM  18384  OD1 ASN A1191     -16.341 -40.413  88.372  1.00 56.480          O  
ATOM  18385  ND2 ASN A1191     -15.607 -38.573  89.400  1.00 56.480          N  
ATOM  18386  H   ASN A1191     -16.917 -37.342  84.776  1.00 48.600          H  
ATOM  18387  HA  ASN A1191     -15.403 -39.687  85.745  1.00 48.340          H  
ATOM  18388 1HB  ASN A1191     -15.446 -37.623  87.073  1.00 67.780          H  
ATOM  18389 2HB  ASN A1191     -17.183 -37.736  87.223  1.00 67.780          H  
ATOM  18390 1HD2 ASN A1191     -15.444 -39.077  90.251  1.00 67.780          H  
ATOM  18391 2HD2 ASN A1191     -15.401 -37.594  89.356  1.00 67.780          H  
ATOM  18392  N   GLU A1192     -17.178 -41.342  85.458  1.00 41.610          N  
ATOM  18393  CA  GLU A1192     -18.171 -42.406  85.310  1.00 42.250          C  
ATOM  18394  C   GLU A1192     -18.888 -42.736  86.620  1.00 41.480          C  
ATOM  18395  O   GLU A1192     -19.959 -43.344  86.619  1.00 41.760          O  
ATOM  18396  CB  GLU A1192     -17.508 -43.664  84.749  1.00 58.890          C  
ATOM  18397  CG  GLU A1192     -17.033 -43.526  83.303  1.00 58.890          C  
ATOM  18398  CD  GLU A1192     -16.361 -44.769  82.781  1.00 58.890          C  
ATOM  18399  OE1 GLU A1192     -16.176 -45.686  83.544  1.00 58.890          O  
ATOM  18400  OE2 GLU A1192     -16.032 -44.798  81.619  1.00 58.890          O  
ATOM  18401  H   GLU A1192     -16.211 -41.550  85.239  1.00 49.930          H  
ATOM  18402  HA  GLU A1192     -18.922 -42.069  84.595  1.00 50.700          H  
ATOM  18403 1HB  GLU A1192     -16.646 -43.923  85.365  1.00 70.670          H  
ATOM  18404 2HB  GLU A1192     -18.208 -44.498  84.798  1.00 70.670          H  
ATOM  18405 1HG  GLU A1192     -17.893 -43.300  82.674  1.00 70.670          H  
ATOM  18406 2HG  GLU A1192     -16.341 -42.685  83.235  1.00 70.670          H  
ATOM  18407  N   SER A1193     -18.267 -42.369  87.734  1.00 40.540          N  
ATOM  18408  CA  SER A1193     -18.780 -42.626  89.066  1.00 39.780          C  
ATOM  18409  C   SER A1193     -19.238 -41.332  89.727  1.00 38.910          C  
ATOM  18410  O   SER A1193     -19.339 -41.266  90.956  1.00 38.290          O  
ATOM  18411  CB  SER A1193     -17.722 -43.293  89.933  1.00 56.000          C  
ATOM  18412  OG  SER A1193     -17.356 -44.559  89.434  1.00 56.000          O  
ATOM  18413  H   SER A1193     -17.402 -41.840  87.663  1.00 48.650          H  
ATOM  18414  HA  SER A1193     -19.639 -43.291  88.987  1.00 47.740          H  
ATOM  18415 1HB  SER A1193     -16.843 -42.651  89.982  1.00 67.200          H  
ATOM  18416 2HB  SER A1193     -18.104 -43.399  90.947  1.00 67.200          H  
ATOM  18417  HG  SER A1193     -16.723 -44.914  90.060  1.00 67.200          H  
ATOM  18418  N   LEU A1194     -19.557 -40.306  88.924  1.00 38.880          N  
ATOM  18419  CA  LEU A1194     -19.960 -39.040  89.506  1.00 38.110          C  
ATOM  18420  C   LEU A1194     -21.131 -39.230  90.422  1.00 38.310          C  
ATOM  18421  O   LEU A1194     -21.997 -40.087  90.230  1.00 38.380          O  
ATOM  18422  CB  LEU A1194     -20.284 -37.986  88.452  1.00 53.660          C  
ATOM  18423  CG  LEU A1194     -21.445 -38.226  87.467  1.00 53.660          C  
ATOM  18424  CD1 LEU A1194     -22.818 -37.789  88.068  1.00 53.660          C  
ATOM  18425  CD2 LEU A1194     -21.131 -37.399  86.261  1.00 53.660          C  
ATOM  18426  H   LEU A1194     -19.450 -40.391  87.910  1.00 46.660          H  
ATOM  18427  HA  LEU A1194     -19.129 -38.661  90.100  1.00 45.730          H  
ATOM  18428 1HB  LEU A1194     -20.491 -37.046  88.963  1.00 64.390          H  
ATOM  18429 2HB  LEU A1194     -19.395 -37.834  87.852  1.00 64.390          H  
ATOM  18430  HG  LEU A1194     -21.504 -39.278  87.192  1.00 64.390          H  
ATOM  18431 1HD1 LEU A1194     -23.593 -37.926  87.318  1.00 64.390          H  
ATOM  18432 2HD1 LEU A1194     -23.095 -38.351  88.935  1.00 64.390          H  
ATOM  18433 3HD1 LEU A1194     -22.762 -36.759  88.343  1.00 64.390          H  
ATOM  18434 1HD2 LEU A1194     -21.913 -37.510  85.508  1.00 64.390          H  
ATOM  18435 2HD2 LEU A1194     -21.077 -36.375  86.585  1.00 64.390          H  
ATOM  18436 3HD2 LEU A1194     -20.172 -37.698  85.828  1.00 64.390          H  
ATOM  18437  N   ILE A1195     -21.103 -38.391  91.423  1.00 38.480          N  
ATOM  18438  CA  ILE A1195     -21.937 -38.406  92.592  1.00 38.360          C  
ATOM  18439  C   ILE A1195     -23.417 -38.105  92.387  1.00 38.400          C  
ATOM  18440  O   ILE A1195     -23.795 -37.110  91.764  1.00 38.080          O  
ATOM  18441  CB  ILE A1195     -21.268 -37.409  93.559  1.00 53.750          C  
ATOM  18442  CG1 ILE A1195     -19.770 -37.824  93.790  1.00 53.750          C  
ATOM  18443  CG2 ILE A1195     -21.943 -37.365  94.849  1.00 53.750          C  
ATOM  18444  CD1 ILE A1195     -19.500 -39.218  94.392  1.00 53.750          C  
ATOM  18445  H   ILE A1195     -20.378 -37.696  91.384  1.00 46.180          H  
ATOM  18446  HA  ILE A1195     -21.891 -39.407  93.020  1.00 46.030          H  
ATOM  18447  HB  ILE A1195     -21.278 -36.421  93.111  1.00 64.500          H  
ATOM  18448 1HG1 ILE A1195     -19.253 -37.796  92.848  1.00 64.500          H  
ATOM  18449 2HG1 ILE A1195     -19.335 -37.078  94.430  1.00 64.500          H  
ATOM  18450 1HG2 ILE A1195     -21.454 -36.668  95.512  1.00 64.500          H  
ATOM  18451 2HG2 ILE A1195     -22.961 -37.077  94.721  1.00 64.500          H  
ATOM  18452 3HG2 ILE A1195     -21.900 -38.333  95.262  1.00 64.500          H  
ATOM  18453 1HD1 ILE A1195     -18.423 -39.354  94.494  1.00 64.500          H  
ATOM  18454 2HD1 ILE A1195     -19.952 -39.325  95.372  1.00 64.500          H  
ATOM  18455 3HD1 ILE A1195     -19.886 -39.999  93.737  1.00 64.500          H  
ATOM  18456  N   ASP A1196     -24.241 -39.001  92.947  1.00 38.820          N  
ATOM  18457  CA  ASP A1196     -25.698 -38.920  92.920  1.00 38.900          C  
ATOM  18458  C   ASP A1196     -26.143 -37.683  93.659  1.00 37.810          C  
ATOM  18459  O   ASP A1196     -25.445 -37.218  94.555  1.00 36.820          O  
ATOM  18460  CB  ASP A1196     -26.356 -40.133  93.582  1.00 54.430          C  
ATOM  18461  CG  ASP A1196     -27.867 -40.197  93.324  1.00 54.430          C  
ATOM  18462  OD1 ASP A1196     -28.249 -40.772  92.340  1.00 54.430          O  
ATOM  18463  OD2 ASP A1196     -28.624 -39.603  94.087  1.00 54.430          O  
ATOM  18464  H   ASP A1196     -23.813 -39.800  93.439  1.00 46.580          H  
ATOM  18465  HA  ASP A1196     -26.028 -38.850  91.882  1.00 46.680          H  
ATOM  18466 1HB  ASP A1196     -25.887 -41.046  93.210  1.00 65.310          H  
ATOM  18467 2HB  ASP A1196     -26.183 -40.101  94.648  1.00 65.310          H  
ATOM  18468  N   LEU A1197     -27.317 -37.165  93.351  1.00 38.010          N  
ATOM  18469  CA  LEU A1197     -27.770 -35.987  94.068  1.00 37.070          C  
ATOM  18470  C   LEU A1197     -27.867 -36.258  95.571  1.00 36.330          C  
ATOM  18471  O   LEU A1197     -27.570 -35.371  96.383  1.00 35.200          O  
ATOM  18472  CB  LEU A1197     -29.150 -35.565  93.552  1.00 52.270          C  
ATOM  18473  CG  LEU A1197     -29.234 -35.023  92.093  1.00 52.270          C  
ATOM  18474  CD1 LEU A1197     -30.701 -34.838  91.730  1.00 52.270          C  
ATOM  18475  CD2 LEU A1197     -28.481 -33.700  91.962  1.00 52.270          C  
ATOM  18476  H   LEU A1197     -27.892 -37.578  92.625  1.00 45.610          H  
ATOM  18477  HA  LEU A1197     -27.049 -35.193  93.919  1.00 44.480          H  
ATOM  18478 1HB  LEU A1197     -29.809 -36.433  93.617  1.00 62.730          H  
ATOM  18479 2HB  LEU A1197     -29.543 -34.796  94.216  1.00 62.730          H  
ATOM  18480  HG  LEU A1197     -28.803 -35.750  91.408  1.00 62.730          H  
ATOM  18481 1HD1 LEU A1197     -30.780 -34.475  90.705  1.00 62.730          H  
ATOM  18482 2HD1 LEU A1197     -31.222 -35.793  91.815  1.00 62.730          H  
ATOM  18483 3HD1 LEU A1197     -31.158 -34.116  92.405  1.00 62.730          H  
ATOM  18484 1HD2 LEU A1197     -28.563 -33.340  90.936  1.00 62.730          H  
ATOM  18485 2HD2 LEU A1197     -28.912 -32.962  92.640  1.00 62.730          H  
ATOM  18486 3HD2 LEU A1197     -27.442 -33.838  92.196  1.00 62.730          H  
ATOM  18487  N   GLN A1198     -28.275 -37.477  95.960  1.00 36.950          N  
ATOM  18488  CA  GLN A1198     -28.391 -37.778  97.383  1.00 36.330          C  
ATOM  18489  C   GLN A1198     -27.012 -37.765  98.026  1.00 35.100          C  
ATOM  18490  O   GLN A1198     -26.848 -37.314  99.167  1.00 34.760          O  
ATOM  18491  CB  GLN A1198     -29.052 -39.142  97.604  1.00 51.110          C  
ATOM  18492  CG  GLN A1198     -29.345 -39.487  99.072  1.00 51.110          C  
ATOM  18493  CD  GLN A1198     -30.361 -38.551  99.706  1.00 51.110          C  
ATOM  18494  OE1 GLN A1198     -31.454 -38.357  99.168  1.00 51.110          O  
ATOM  18495  NE2 GLN A1198     -30.011 -37.972 100.848  1.00 51.110          N  
ATOM  18496  H   GLN A1198     -28.492 -38.203  95.257  1.00 44.340          H  
ATOM  18497  HA  GLN A1198     -29.000 -37.006  97.853  1.00 43.600          H  
ATOM  18498 1HB  GLN A1198     -29.990 -39.178  97.051  1.00 61.330          H  
ATOM  18499 2HB  GLN A1198     -28.409 -39.922  97.193  1.00 61.330          H  
ATOM  18500 1HG  GLN A1198     -29.742 -40.499  99.117  1.00 61.330          H  
ATOM  18501 2HG  GLN A1198     -28.421 -39.425  99.647  1.00 61.330          H  
ATOM  18502 1HE2 GLN A1198     -30.646 -37.349 101.311  1.00 61.330          H  
ATOM  18503 2HE2 GLN A1198     -29.111 -38.155 101.247  1.00 61.330          H  
ATOM  18504  N   GLU A1199     -26.035 -38.275  97.285  1.00 34.450          N  
ATOM  18505  CA  GLU A1199     -24.653 -38.350  97.723  1.00 33.330          C  
ATOM  18506  C   GLU A1199     -24.048 -36.942  97.816  1.00 32.800          C  
ATOM  18507  O   GLU A1199     -23.306 -36.657  98.756  1.00 32.130          O  
ATOM  18508  CB  GLU A1199     -23.874 -39.271  96.803  1.00 47.110          C  
ATOM  18509  CG  GLU A1199     -24.246 -40.735  96.893  1.00 47.110          C  
ATOM  18510  CD  GLU A1199     -23.569 -41.605  95.828  1.00 47.110          C  
ATOM  18511  OE1 GLU A1199     -23.236 -41.114  94.751  1.00 47.110          O  
ATOM  18512  OE2 GLU A1199     -23.380 -42.763  96.103  1.00 47.110          O  
ATOM  18513  H   GLU A1199     -26.283 -38.616  96.365  1.00 41.340          H  
ATOM  18514  HA  GLU A1199     -24.634 -38.790  98.719  1.00 40.000          H  
ATOM  18515 1HB  GLU A1199     -24.030 -38.972  95.785  1.00 56.530          H  
ATOM  18516 2HB  GLU A1199     -22.819 -39.197  97.044  1.00 56.530          H  
ATOM  18517 1HG  GLU A1199     -23.959 -41.100  97.878  1.00 56.530          H  
ATOM  18518 2HG  GLU A1199     -25.327 -40.831  96.809  1.00 56.530          H  
ATOM  18519  N   LEU A1200     -24.400 -36.047  96.873  1.00 33.110          N  
ATOM  18520  CA  LEU A1200     -23.911 -34.670  96.931  1.00 32.760          C  
ATOM  18521  C   LEU A1200     -24.458 -34.041  98.206  1.00 31.810          C  
ATOM  18522  O   LEU A1200     -23.756 -33.279  98.875  1.00 31.080          O  
ATOM  18523  CB  LEU A1200     -24.345 -33.828  95.709  1.00 46.000          C  
ATOM  18524  CG  LEU A1200     -23.714 -34.169  94.303  1.00 46.000          C  
ATOM  18525  CD1 LEU A1200     -24.401 -33.366  93.245  1.00 46.000          C  
ATOM  18526  CD2 LEU A1200     -22.212 -33.856  94.287  1.00 46.000          C  
ATOM  18527  H   LEU A1200     -24.971 -36.367  96.089  1.00 39.730          H  
ATOM  18528  HA  LEU A1200     -22.827 -34.684  96.996  1.00 39.310          H  
ATOM  18529 1HB  LEU A1200     -25.425 -33.932  95.606  1.00 55.200          H  
ATOM  18530 2HB  LEU A1200     -24.127 -32.782  95.922  1.00 55.200          H  
ATOM  18531  HG  LEU A1200     -23.885 -35.208  94.077  1.00 55.200          H  
ATOM  18532 1HD1 LEU A1200     -23.978 -33.621  92.270  1.00 55.200          H  
ATOM  18533 2HD1 LEU A1200     -25.450 -33.592  93.251  1.00 55.200          H  
ATOM  18534 3HD1 LEU A1200     -24.255 -32.303  93.438  1.00 55.200          H  
ATOM  18535 1HD2 LEU A1200     -21.799 -34.088  93.304  1.00 55.200          H  
ATOM  18536 2HD2 LEU A1200     -22.058 -32.796  94.495  1.00 55.200          H  
ATOM  18537 3HD2 LEU A1200     -21.702 -34.440  95.028  1.00 55.200          H  
ATOM  18538  N   GLY A1201     -25.711 -34.375  98.545  1.00 31.830          N  
ATOM  18539  CA  GLY A1201     -26.361 -33.923  99.768  1.00 30.980          C  
ATOM  18540  C   GLY A1201     -25.548 -34.377 100.981  1.00 30.530          C  
ATOM  18541  O   GLY A1201     -25.258 -33.584 101.889  1.00 30.500          O  
ATOM  18542  H   GLY A1201     -26.255 -34.944  97.887  1.00 38.200          H  
ATOM  18543 1HA  GLY A1201     -26.454 -32.837  99.759  1.00 37.180          H  
ATOM  18544 2HA  GLY A1201     -27.366 -34.345  99.815  1.00 37.180          H  
ATOM  18545  N   LYS A1202     -25.212 -35.672 101.020  1.00 30.170          N  
ATOM  18546  CA  LYS A1202     -24.420 -36.199 102.118  1.00 29.730          C  
ATOM  18547  C   LYS A1202     -23.078 -35.487 102.212  1.00 28.910          C  
ATOM  18548  O   LYS A1202     -22.633 -35.172 103.316  1.00 27.880          O  
ATOM  18549  CB  LYS A1202     -24.182 -37.701 101.963  1.00 41.800          C  
ATOM  18550  CG  LYS A1202     -25.405 -38.582 102.182  1.00 41.800          C  
ATOM  18551  CD  LYS A1202     -25.058 -40.065 101.992  1.00 41.800          C  
ATOM  18552  CE  LYS A1202     -26.280 -40.960 102.184  1.00 41.800          C  
ATOM  18553  NZ  LYS A1202     -25.953 -42.406 101.984  1.00 41.800          N  
ATOM  18554  H   LYS A1202     -25.547 -36.288 100.272  1.00 36.200          H  
ATOM  18555  HA  LYS A1202     -24.958 -36.023 103.049  1.00 35.680          H  
ATOM  18556 1HB  LYS A1202     -23.800 -37.900 100.964  1.00 50.160          H  
ATOM  18557 2HB  LYS A1202     -23.426 -38.009 102.657  1.00 50.160          H  
ATOM  18558 1HG  LYS A1202     -25.785 -38.425 103.191  1.00 50.160          H  
ATOM  18559 2HG  LYS A1202     -26.181 -38.301 101.472  1.00 50.160          H  
ATOM  18560 1HD  LYS A1202     -24.664 -40.217 100.985  1.00 50.160          H  
ATOM  18561 2HD  LYS A1202     -24.291 -40.354 102.712  1.00 50.160          H  
ATOM  18562 1HE  LYS A1202     -26.669 -40.821 103.191  1.00 50.160          H  
ATOM  18563 2HE  LYS A1202     -27.048 -40.670 101.465  1.00 50.160          H  
ATOM  18564 1HZ  LYS A1202     -26.786 -42.963 102.119  1.00 50.160          H  
ATOM  18565 2HZ  LYS A1202     -25.601 -42.552 101.047  1.00 50.160          H  
ATOM  18566 3HZ  LYS A1202     -25.250 -42.689 102.653  1.00 50.160          H  
ATOM  18567  N   TYR A1203     -22.438 -35.212 101.072  1.00 29.360          N  
ATOM  18568  CA  TYR A1203     -21.160 -34.527 101.092  1.00 28.680          C  
ATOM  18569  C   TYR A1203     -21.315 -33.120 101.634  1.00 27.640          C  
ATOM  18570  O   TYR A1203     -20.520 -32.697 102.470  1.00 26.700          O  
ATOM  18571  CB  TYR A1203     -20.517 -34.522  99.712  1.00 40.420          C  
ATOM  18572  CG  TYR A1203     -20.044 -35.905  99.222  1.00 40.420          C  
ATOM  18573  CD1 TYR A1203     -19.965 -37.023 100.084  1.00 40.420          C  
ATOM  18574  CD2 TYR A1203     -19.646 -36.051  97.913  1.00 40.420          C  
ATOM  18575  CE1 TYR A1203     -19.509 -38.222  99.612  1.00 40.420          C  
ATOM  18576  CE2 TYR A1203     -19.181 -37.256  97.470  1.00 40.420          C  
ATOM  18577  CZ  TYR A1203     -19.115 -38.335  98.305  1.00 40.420          C  
ATOM  18578  OH  TYR A1203     -18.645 -39.543  97.840  1.00 40.420          O  
ATOM  18579  H   TYR A1203     -22.832 -35.543 100.185  1.00 35.230          H  
ATOM  18580  HA  TYR A1203     -20.497 -35.031 101.783  1.00 34.420          H  
ATOM  18581 1HB  TYR A1203     -21.233 -34.135  98.988  1.00 48.510          H  
ATOM  18582 2HB  TYR A1203     -19.664 -33.850  99.718  1.00 48.510          H  
ATOM  18583  HD1 TYR A1203     -20.258 -36.976 101.117  1.00 48.510          H  
ATOM  18584  HD2 TYR A1203     -19.691 -35.211  97.237  1.00 48.510          H  
ATOM  18585  HE1 TYR A1203     -19.454 -39.080 100.279  1.00 48.510          H  
ATOM  18586  HE2 TYR A1203     -18.859 -37.363  96.462  1.00 48.510          H  
ATOM  18587  HH  TYR A1203     -18.631 -40.180  98.560  1.00 48.510          H  
ATOM  18588  N   GLU A1204     -22.372 -32.399 101.255  1.00 27.770          N  
ATOM  18589  CA  GLU A1204     -22.540 -31.059 101.803  1.00 26.820          C  
ATOM  18590  C   GLU A1204     -22.539 -31.116 103.318  1.00 25.760          C  
ATOM  18591  O   GLU A1204     -21.891 -30.292 103.978  1.00 24.690          O  
ATOM  18592  CB  GLU A1204     -23.831 -30.400 101.310  1.00 37.930          C  
ATOM  18593  CG  GLU A1204     -24.039 -28.975 101.840  1.00 37.930          C  
ATOM  18594  CD  GLU A1204     -25.287 -28.310 101.328  1.00 37.930          C  
ATOM  18595  OE1 GLU A1204     -25.970 -28.896 100.532  1.00 37.930          O  
ATOM  18596  OE2 GLU A1204     -25.564 -27.199 101.748  1.00 37.930          O  
ATOM  18597  H   GLU A1204     -23.009 -32.757 100.535  1.00 33.320          H  
ATOM  18598  HA  GLU A1204     -21.700 -30.455 101.499  1.00 32.180          H  
ATOM  18599 1HB  GLU A1204     -23.824 -30.365 100.220  1.00 45.510          H  
ATOM  18600 2HB  GLU A1204     -24.684 -31.005 101.612  1.00 45.510          H  
ATOM  18601 1HG  GLU A1204     -24.103 -29.024 102.922  1.00 45.510          H  
ATOM  18602 2HG  GLU A1204     -23.166 -28.372 101.581  1.00 45.510          H  
ATOM  18603  N   GLN A1205     -23.239 -32.110 103.873  1.00 26.090          N  
ATOM  18604  CA  GLN A1205     -23.270 -32.276 105.313  1.00 25.230          C  
ATOM  18605  C   GLN A1205     -21.910 -32.705 105.865  1.00 24.890          C  
ATOM  18606  O   GLN A1205     -21.428 -32.134 106.837  1.00 23.970          O  
ATOM  18607  CB  GLN A1205     -24.329 -33.316 105.682  1.00 35.670          C  
ATOM  18608  CG  GLN A1205     -25.744 -32.876 105.431  1.00 35.670          C  
ATOM  18609  CD  GLN A1205     -26.158 -31.691 106.295  1.00 35.670          C  
ATOM  18610  OE1 GLN A1205     -26.026 -31.684 107.536  1.00 35.670          O  
ATOM  18611  NE2 GLN A1205     -26.654 -30.653 105.631  1.00 35.670          N  
ATOM  18612  H   GLN A1205     -23.790 -32.721 103.256  1.00 31.310          H  
ATOM  18613  HA  GLN A1205     -23.529 -31.322 105.766  1.00 30.280          H  
ATOM  18614 1HB  GLN A1205     -24.162 -34.212 105.092  1.00 42.800          H  
ATOM  18615 2HB  GLN A1205     -24.231 -33.596 106.697  1.00 42.800          H  
ATOM  18616 1HG  GLN A1205     -25.834 -32.583 104.383  1.00 42.800          H  
ATOM  18617 2HG  GLN A1205     -26.413 -33.708 105.642  1.00 42.800          H  
ATOM  18618 1HE2 GLN A1205     -26.946 -29.831 106.125  1.00 42.800          H  
ATOM  18619 2HE2 GLN A1205     -26.727 -30.687 104.628  1.00 42.800          H  
ATOM  18620  N   TYR A1206     -21.208 -33.614 105.199  1.00 25.640          N  
ATOM  18621  CA  TYR A1206     -19.935 -34.047 105.758  1.00 25.390          C  
ATOM  18622  C   TYR A1206     -18.881 -32.950 105.745  1.00 25.300          C  
ATOM  18623  O   TYR A1206     -18.012 -32.928 106.613  1.00 25.050          O  
ATOM  18624  CB  TYR A1206     -19.386 -35.280 105.038  1.00 35.650          C  
ATOM  18625  CG  TYR A1206     -20.099 -36.577 105.374  1.00 35.650          C  
ATOM  18626  CD1 TYR A1206     -20.764 -37.288 104.391  1.00 35.650          C  
ATOM  18627  CD2 TYR A1206     -20.082 -37.055 106.675  1.00 35.650          C  
ATOM  18628  CE1 TYR A1206     -21.404 -38.466 104.707  1.00 35.650          C  
ATOM  18629  CE2 TYR A1206     -20.725 -38.232 106.984  1.00 35.650          C  
ATOM  18630  CZ  TYR A1206     -21.384 -38.934 106.007  1.00 35.650          C  
ATOM  18631  OH  TYR A1206     -22.025 -40.111 106.316  1.00 35.650          O  
ATOM  18632  H   TYR A1206     -21.610 -34.078 104.381  1.00 30.770          H  
ATOM  18633  HA  TYR A1206     -20.110 -34.310 106.800  1.00 30.470          H  
ATOM  18634 1HB  TYR A1206     -19.459 -35.120 103.963  1.00 42.780          H  
ATOM  18635 2HB  TYR A1206     -18.332 -35.399 105.278  1.00 42.780          H  
ATOM  18636  HD1 TYR A1206     -20.779 -36.923 103.371  1.00 42.780          H  
ATOM  18637  HD2 TYR A1206     -19.558 -36.502 107.455  1.00 42.780          H  
ATOM  18638  HE1 TYR A1206     -21.921 -39.032 103.940  1.00 42.780          H  
ATOM  18639  HE2 TYR A1206     -20.711 -38.610 108.004  1.00 42.780          H  
ATOM  18640  HH  TYR A1206     -21.910 -40.303 107.250  1.00 42.780          H  
ATOM  18641  N   ILE A1207     -18.957 -32.046 104.775  1.00 25.570          N  
ATOM  18642  CA  ILE A1207     -18.020 -30.940 104.652  1.00 25.680          C  
ATOM  18643  C   ILE A1207     -18.349 -29.850 105.699  1.00 25.410          C  
ATOM  18644  O   ILE A1207     -17.479 -29.447 106.486  1.00 25.350          O  
ATOM  18645  CB  ILE A1207     -18.095 -30.400 103.199  1.00 35.910          C  
ATOM  18646  CG1 ILE A1207     -17.599 -31.511 102.223  1.00 35.910          C  
ATOM  18647  CG2 ILE A1207     -17.229 -29.121 103.041  1.00 35.910          C  
ATOM  18648  CD1 ILE A1207     -17.944 -31.261 100.760  1.00 35.910          C  
ATOM  18649  H   ILE A1207     -19.675 -32.178 104.054  1.00 30.680          H  
ATOM  18650  HA  ILE A1207     -17.015 -31.311 104.840  1.00 30.820          H  
ATOM  18651  HB  ILE A1207     -19.138 -30.177 102.944  1.00 43.090          H  
ATOM  18652 1HG1 ILE A1207     -16.522 -31.585 102.315  1.00 43.090          H  
ATOM  18653 2HG1 ILE A1207     -18.031 -32.462 102.514  1.00 43.090          H  
ATOM  18654 1HG2 ILE A1207     -17.281 -28.746 102.026  1.00 43.090          H  
ATOM  18655 2HG2 ILE A1207     -17.604 -28.356 103.710  1.00 43.090          H  
ATOM  18656 3HG2 ILE A1207     -16.188 -29.345 103.285  1.00 43.090          H  
ATOM  18657 1HD1 ILE A1207     -17.560 -32.074 100.157  1.00 43.090          H  
ATOM  18658 2HD1 ILE A1207     -19.027 -31.209 100.648  1.00 43.090          H  
ATOM  18659 3HD1 ILE A1207     -17.509 -30.340 100.436  1.00 43.090          H  
ATOM  18660  N   LYS A1208     -19.614 -29.408 105.728  1.00 25.320          N  
ATOM  18661  CA  LYS A1208     -20.067 -28.407 106.686  1.00 25.270          C  
ATOM  18662  C   LYS A1208     -19.993 -28.845 108.145  1.00 25.410          C  
ATOM  18663  O   LYS A1208     -19.794 -28.009 109.030  1.00 25.420          O  
ATOM  18664  CB  LYS A1208     -21.471 -27.926 106.341  1.00 35.400          C  
ATOM  18665  CG  LYS A1208     -21.501 -27.043 105.103  1.00 35.400          C  
ATOM  18666  CD  LYS A1208     -22.888 -26.564 104.758  1.00 35.400          C  
ATOM  18667  CE  LYS A1208     -22.828 -25.581 103.589  1.00 35.400          C  
ATOM  18668  NZ  LYS A1208     -24.175 -25.151 103.132  1.00 35.400          N  
ATOM  18669  H   LYS A1208     -20.286 -29.773 105.044  1.00 30.380          H  
ATOM  18670  HA  LYS A1208     -19.410 -27.546 106.581  1.00 30.320          H  
ATOM  18671 1HB  LYS A1208     -22.113 -28.792 106.157  1.00 42.480          H  
ATOM  18672 2HB  LYS A1208     -21.890 -27.377 107.178  1.00 42.480          H  
ATOM  18673 1HG  LYS A1208     -20.865 -26.187 105.253  1.00 42.480          H  
ATOM  18674 2HG  LYS A1208     -21.112 -27.616 104.258  1.00 42.480          H  
ATOM  18675 1HD  LYS A1208     -23.511 -27.413 104.487  1.00 42.480          H  
ATOM  18676 2HD  LYS A1208     -23.334 -26.068 105.617  1.00 42.480          H  
ATOM  18677 1HE  LYS A1208     -22.274 -24.702 103.914  1.00 42.480          H  
ATOM  18678 2HE  LYS A1208     -22.304 -26.044 102.752  1.00 42.480          H  
ATOM  18679 1HZ  LYS A1208     -24.081 -24.500 102.371  1.00 42.480          H  
ATOM  18680 2HZ  LYS A1208     -24.702 -25.973 102.792  1.00 42.480          H  
ATOM  18681 3HZ  LYS A1208     -24.679 -24.713 103.887  1.00 42.480          H  
ATOM  18682  N   TRP A1209     -20.185 -30.133 108.438  1.00 25.600          N  
ATOM  18683  CA  TRP A1209     -20.162 -30.541 109.829  1.00 25.830          C  
ATOM  18684  C   TRP A1209     -18.883 -30.073 110.559  1.00 25.730          C  
ATOM  18685  O   TRP A1209     -19.008 -29.223 111.442  1.00 25.870          O  
ATOM  18686  CB  TRP A1209     -20.337 -32.072 109.951  1.00 36.070          C  
ATOM  18687  CG  TRP A1209     -21.687 -32.604 109.666  1.00 36.070          C  
ATOM  18688  CD1 TRP A1209     -22.846 -31.930 109.386  1.00 36.070          C  
ATOM  18689  CD2 TRP A1209     -22.013 -33.989 109.628  1.00 36.070          C  
ATOM  18690  NE1 TRP A1209     -23.850 -32.811 109.164  1.00 36.070          N  
ATOM  18691  CE2 TRP A1209     -23.358 -34.082 109.302  1.00 36.070          C  
ATOM  18692  CE3 TRP A1209     -21.275 -35.148 109.833  1.00 36.070          C  
ATOM  18693  CZ2 TRP A1209     -23.983 -35.293 109.157  1.00 36.070          C  
ATOM  18694  CZ3 TRP A1209     -21.901 -36.362 109.700  1.00 36.070          C  
ATOM  18695  CH2 TRP A1209     -23.217 -36.438 109.362  1.00 36.070          C  
ATOM  18696  H   TRP A1209     -20.398 -30.816 107.705  1.00 30.720          H  
ATOM  18697  HA  TRP A1209     -21.001 -30.065 110.325  1.00 31.000          H  
ATOM  18698 1HB  TRP A1209     -19.782 -32.560 109.176  1.00 43.280          H  
ATOM  18699 2HB  TRP A1209     -19.967 -32.442 110.901  1.00 43.280          H  
ATOM  18700  HD1 TRP A1209     -22.951 -30.850 109.325  1.00 43.280          H  
ATOM  18701  HE1 TRP A1209     -24.813 -32.543 108.903  1.00 43.280          H  
ATOM  18702  HE3 TRP A1209     -20.220 -35.094 110.093  1.00 43.280          H  
ATOM  18703  HZ2 TRP A1209     -25.038 -35.372 108.895  1.00 43.280          H  
ATOM  18704  HZ3 TRP A1209     -21.315 -37.261 109.866  1.00 43.280          H  
ATOM  18705  HH2 TRP A1209     -23.683 -37.418 109.258  1.00 43.280          H  
ATOM  18706  N   PRO A1210     -17.642 -30.515 110.203  1.00 25.550          N  
ATOM  18707  CA  PRO A1210     -16.403 -30.065 110.804  1.00 25.430          C  
ATOM  18708  C   PRO A1210     -16.137 -28.598 110.594  1.00 25.280          C  
ATOM  18709  O   PRO A1210     -15.473 -27.969 111.413  1.00 25.280          O  
ATOM  18710  CB  PRO A1210     -15.369 -30.904 110.113  1.00 38.140          C  
ATOM  18711  CG  PRO A1210     -16.037 -31.373 108.861  1.00 38.140          C  
ATOM  18712  CD  PRO A1210     -17.442 -31.515 109.186  1.00 38.140          C  
ATOM  18713  HA  PRO A1210     -16.404 -30.324 111.862  1.00 30.520          H  
ATOM  18714 1HB  PRO A1210     -14.493 -30.284 109.908  1.00 45.770          H  
ATOM  18715 2HB  PRO A1210     -15.046 -31.687 110.763  1.00 45.770          H  
ATOM  18716 1HG  PRO A1210     -15.873 -30.676 108.025  1.00 45.770          H  
ATOM  18717 2HG  PRO A1210     -15.634 -32.352 108.555  1.00 45.770          H  
ATOM  18718 1HD  PRO A1210     -17.987 -31.297 108.297  1.00 45.770          H  
ATOM  18719 2HD  PRO A1210     -17.611 -32.529 109.562  1.00 45.770          H  
ATOM  18720  N   TRP A1211     -16.691 -28.001 109.538  1.00 25.210          N  
ATOM  18721  CA  TRP A1211     -16.468 -26.582 109.359  1.00 25.190          C  
ATOM  18722  C   TRP A1211     -16.958 -25.828 110.571  1.00 25.340          C  
ATOM  18723  O   TRP A1211     -16.211 -25.081 111.218  1.00 25.350          O  
ATOM  18724  CB  TRP A1211     -17.224 -26.040 108.164  1.00 35.270          C  
ATOM  18725  CG  TRP A1211     -17.017 -24.587 107.939  1.00 35.270          C  
ATOM  18726  CD1 TRP A1211     -16.078 -23.775 108.491  1.00 35.270          C  
ATOM  18727  CD2 TRP A1211     -17.759 -23.766 107.042  1.00 35.270          C  
ATOM  18728  NE1 TRP A1211     -16.202 -22.538 108.008  1.00 35.270          N  
ATOM  18729  CE2 TRP A1211     -17.214 -22.500 107.118  1.00 35.270          C  
ATOM  18730  CE3 TRP A1211     -18.810 -24.007 106.183  1.00 35.270          C  
ATOM  18731  CZ2 TRP A1211     -17.686 -21.457 106.366  1.00 35.270          C  
ATOM  18732  CZ3 TRP A1211     -19.293 -22.971 105.417  1.00 35.270          C  
ATOM  18733  CH2 TRP A1211     -18.745 -21.721 105.507  1.00 35.270          C  
ATOM  18734  H   TRP A1211     -17.182 -28.518 108.796  1.00 30.250          H  
ATOM  18735  HA  TRP A1211     -15.405 -26.409 109.228  1.00 30.230          H  
ATOM  18736 1HB  TRP A1211     -16.956 -26.595 107.275  1.00 42.330          H  
ATOM  18737 2HB  TRP A1211     -18.282 -26.182 108.315  1.00 42.330          H  
ATOM  18738  HD1 TRP A1211     -15.324 -24.064 109.210  1.00 42.330          H  
ATOM  18739  HE1 TRP A1211     -15.610 -21.751 108.261  1.00 42.330          H  
ATOM  18740  HE3 TRP A1211     -19.236 -24.993 106.117  1.00 42.330          H  
ATOM  18741  HZ2 TRP A1211     -17.253 -20.458 106.425  1.00 42.330          H  
ATOM  18742  HZ3 TRP A1211     -20.121 -23.171 104.743  1.00 42.330          H  
ATOM  18743  HH2 TRP A1211     -19.148 -20.919 104.891  1.00 42.330          H  
ATOM  18744  N   TYR A1212     -18.252 -25.979 110.839  1.00 25.540          N  
ATOM  18745  CA  TYR A1212     -18.877 -25.228 111.905  1.00 25.880          C  
ATOM  18746  C   TYR A1212     -18.472 -25.742 113.274  1.00 26.070          C  
ATOM  18747  O   TYR A1212     -18.430 -24.971 114.240  1.00 26.330          O  
ATOM  18748  CB  TYR A1212     -20.372 -25.231 111.715  1.00 36.100          C  
ATOM  18749  CG  TYR A1212     -20.775 -24.442 110.492  1.00 36.100          C  
ATOM  18750  CD1 TYR A1212     -21.292 -25.096 109.386  1.00 36.100          C  
ATOM  18751  CD2 TYR A1212     -20.602 -23.064 110.463  1.00 36.100          C  
ATOM  18752  CE1 TYR A1212     -21.652 -24.383 108.270  1.00 36.100          C  
ATOM  18753  CE2 TYR A1212     -20.959 -22.353 109.339  1.00 36.100          C  
ATOM  18754  CZ  TYR A1212     -21.489 -23.009 108.250  1.00 36.100          C  
ATOM  18755  OH  TYR A1212     -21.861 -22.299 107.132  1.00 36.100          O  
ATOM  18756  H   TYR A1212     -18.806 -26.620 110.254  1.00 30.650          H  
ATOM  18757  HA  TYR A1212     -18.532 -24.200 111.831  1.00 31.060          H  
ATOM  18758 1HB  TYR A1212     -20.695 -26.249 111.592  1.00 43.320          H  
ATOM  18759 2HB  TYR A1212     -20.867 -24.815 112.587  1.00 43.320          H  
ATOM  18760  HD1 TYR A1212     -21.421 -26.173 109.401  1.00 43.320          H  
ATOM  18761  HD2 TYR A1212     -20.185 -22.543 111.325  1.00 43.320          H  
ATOM  18762  HE1 TYR A1212     -22.064 -24.893 107.406  1.00 43.320          H  
ATOM  18763  HE2 TYR A1212     -20.828 -21.272 109.313  1.00 43.320          H  
ATOM  18764  HH  TYR A1212     -21.679 -21.366 107.270  1.00 43.320          H  
ATOM  18765  N   ILE A1213     -18.139 -27.031 113.370  1.00 26.030          N  
ATOM  18766  CA  ILE A1213     -17.658 -27.567 114.628  1.00 26.240          C  
ATOM  18767  C   ILE A1213     -16.348 -26.910 114.997  1.00 26.040          C  
ATOM  18768  O   ILE A1213     -16.197 -26.426 116.120  1.00 26.260          O  
ATOM  18769  CB  ILE A1213     -17.449 -29.095 114.532  1.00 36.650          C  
ATOM  18770  CG1 ILE A1213     -18.814 -29.809 114.414  1.00 36.650          C  
ATOM  18771  CG2 ILE A1213     -16.605 -29.646 115.692  1.00 36.650          C  
ATOM  18772  CD1 ILE A1213     -18.747 -31.255 113.989  1.00 36.650          C  
ATOM  18773  H   ILE A1213     -18.250 -27.651 112.561  1.00 31.240          H  
ATOM  18774  HA  ILE A1213     -18.378 -27.347 115.405  1.00 31.490          H  
ATOM  18775  HB  ILE A1213     -16.924 -29.284 113.636  1.00 43.980          H  
ATOM  18776 1HG1 ILE A1213     -19.268 -29.789 115.358  1.00 43.980          H  
ATOM  18777 2HG1 ILE A1213     -19.446 -29.263 113.732  1.00 43.980          H  
ATOM  18778 1HG2 ILE A1213     -16.455 -30.700 115.536  1.00 43.980          H  
ATOM  18779 2HG2 ILE A1213     -15.629 -29.165 115.732  1.00 43.980          H  
ATOM  18780 3HG2 ILE A1213     -17.114 -29.482 116.624  1.00 43.980          H  
ATOM  18781 1HD1 ILE A1213     -19.746 -31.663 113.962  1.00 43.980          H  
ATOM  18782 2HD1 ILE A1213     -18.308 -31.327 113.009  1.00 43.980          H  
ATOM  18783 3HD1 ILE A1213     -18.160 -31.831 114.681  1.00 43.980          H  
ATOM  18784  N   TRP A1214     -15.397 -26.867 114.059  1.00 25.670          N  
ATOM  18785  CA  TRP A1214     -14.109 -26.282 114.357  1.00 25.460          C  
ATOM  18786  C   TRP A1214     -14.224 -24.794 114.570  1.00 25.630          C  
ATOM  18787  O   TRP A1214     -13.646 -24.248 115.511  1.00 25.630          O  
ATOM  18788  CB  TRP A1214     -13.116 -26.547 113.254  1.00 35.730          C  
ATOM  18789  CG  TRP A1214     -11.727 -26.267 113.648  1.00 35.730          C  
ATOM  18790  CD1 TRP A1214     -10.863 -25.411 113.077  1.00 35.730          C  
ATOM  18791  CD2 TRP A1214     -11.013 -26.853 114.771  1.00 35.730          C  
ATOM  18792  NE1 TRP A1214      -9.678 -25.449 113.741  1.00 35.730          N  
ATOM  18793  CE2 TRP A1214      -9.758 -26.317 114.765  1.00 35.730          C  
ATOM  18794  CE3 TRP A1214     -11.345 -27.779 115.764  1.00 35.730          C  
ATOM  18795  CZ2 TRP A1214      -8.822 -26.664 115.691  1.00 35.730          C  
ATOM  18796  CZ3 TRP A1214     -10.412 -28.121 116.693  1.00 35.730          C  
ATOM  18797  CH2 TRP A1214      -9.190 -27.582 116.666  1.00 35.730          C  
ATOM  18798  H   TRP A1214     -15.559 -27.267 113.131  1.00 30.800          H  
ATOM  18799  HA  TRP A1214     -13.759 -26.716 115.278  1.00 30.550          H  
ATOM  18800 1HB  TRP A1214     -13.216 -27.525 112.856  1.00 42.870          H  
ATOM  18801 2HB  TRP A1214     -13.353 -25.870 112.445  1.00 42.870          H  
ATOM  18802  HD1 TRP A1214     -11.064 -24.791 112.212  1.00 42.870          H  
ATOM  18803  HE1 TRP A1214      -8.813 -24.911 113.525  1.00 42.870          H  
ATOM  18804  HE3 TRP A1214     -12.320 -28.224 115.812  1.00 42.870          H  
ATOM  18805  HZ2 TRP A1214      -7.819 -26.227 115.678  1.00 42.870          H  
ATOM  18806  HZ3 TRP A1214     -10.690 -28.840 117.464  1.00 42.870          H  
ATOM  18807  HH2 TRP A1214      -8.472 -27.872 117.429  1.00 42.870          H  
ATOM  18808  N   LEU A1215     -14.983 -24.113 113.706  1.00 25.810          N  
ATOM  18809  CA  LEU A1215     -15.138 -22.678 113.828  1.00 26.070          C  
ATOM  18810  C   LEU A1215     -15.634 -22.355 115.221  1.00 26.340          C  
ATOM  18811  O   LEU A1215     -15.054 -21.511 115.903  1.00 26.200          O  
ATOM  18812  CB  LEU A1215     -16.143 -22.175 112.781  1.00 36.390          C  
ATOM  18813  CG  LEU A1215     -16.345 -20.636 112.605  1.00 36.390          C  
ATOM  18814  CD1 LEU A1215     -16.851 -20.411 111.173  1.00 36.390          C  
ATOM  18815  CD2 LEU A1215     -17.361 -20.063 113.633  1.00 36.390          C  
ATOM  18816  H   LEU A1215     -15.425 -24.584 112.913  1.00 30.970          H  
ATOM  18817  HA  LEU A1215     -14.174 -22.202 113.673  1.00 31.280          H  
ATOM  18818 1HB  LEU A1215     -15.844 -22.577 111.813  1.00 43.670          H  
ATOM  18819 2HB  LEU A1215     -17.115 -22.599 113.023  1.00 43.670          H  
ATOM  18820  HG  LEU A1215     -15.397 -20.125 112.722  1.00 43.670          H  
ATOM  18821 1HD1 LEU A1215     -16.987 -19.346 110.992  1.00 43.670          H  
ATOM  18822 2HD1 LEU A1215     -16.121 -20.804 110.469  1.00 43.670          H  
ATOM  18823 3HD1 LEU A1215     -17.802 -20.929 111.031  1.00 43.670          H  
ATOM  18824 1HD2 LEU A1215     -17.484 -18.996 113.451  1.00 43.670          H  
ATOM  18825 2HD2 LEU A1215     -18.321 -20.563 113.514  1.00 43.670          H  
ATOM  18826 3HD2 LEU A1215     -17.019 -20.194 114.649  1.00 43.670          H  
ATOM  18827  N   GLY A1216     -16.708 -23.028 115.655  1.00 26.820          N  
ATOM  18828  CA  GLY A1216     -17.279 -22.809 116.970  1.00 27.230          C  
ATOM  18829  C   GLY A1216     -16.279 -23.132 118.070  1.00 26.250          C  
ATOM  18830  O   GLY A1216     -15.995 -22.303 118.944  1.00 26.350          O  
ATOM  18831  H   GLY A1216     -17.160 -23.724 115.057  1.00 32.180          H  
ATOM  18832 1HA  GLY A1216     -17.605 -21.779 117.054  1.00 32.680          H  
ATOM  18833 2HA  GLY A1216     -18.163 -23.436 117.086  1.00 32.680          H  
ATOM  18834  N   PHE A1217     -15.692 -24.330 118.009  1.00 25.330          N  
ATOM  18835  CA  PHE A1217     -14.762 -24.805 119.020  1.00 24.440          C  
ATOM  18836  C   PHE A1217     -13.656 -23.782 119.293  1.00 23.170          C  
ATOM  18837  O   PHE A1217     -13.369 -23.462 120.453  1.00 22.560          O  
ATOM  18838  CB  PHE A1217     -14.163 -26.131 118.542  1.00 34.570          C  
ATOM  18839  CG  PHE A1217     -13.191 -26.760 119.446  1.00 34.570          C  
ATOM  18840  CD1 PHE A1217     -13.618 -27.557 120.488  1.00 34.570          C  
ATOM  18841  CD2 PHE A1217     -11.847 -26.568 119.264  1.00 34.570          C  
ATOM  18842  CE1 PHE A1217     -12.706 -28.150 121.328  1.00 34.570          C  
ATOM  18843  CE2 PHE A1217     -10.930 -27.148 120.095  1.00 34.570          C  
ATOM  18844  CZ  PHE A1217     -11.357 -27.944 121.130  1.00 34.570          C  
ATOM  18845  H   PHE A1217     -15.930 -24.972 117.248  1.00 30.400          H  
ATOM  18846  HA  PHE A1217     -15.318 -24.975 119.942  1.00 29.330          H  
ATOM  18847 1HB  PHE A1217     -14.971 -26.839 118.362  1.00 41.490          H  
ATOM  18848 2HB  PHE A1217     -13.671 -25.966 117.589  1.00 41.490          H  
ATOM  18849  HD1 PHE A1217     -14.684 -27.712 120.638  1.00 41.490          H  
ATOM  18850  HD2 PHE A1217     -11.515 -25.944 118.444  1.00 41.490          H  
ATOM  18851  HE1 PHE A1217     -13.048 -28.781 122.150  1.00 41.490          H  
ATOM  18852  HE2 PHE A1217      -9.866 -26.981 119.935  1.00 41.490          H  
ATOM  18853  HZ  PHE A1217     -10.632 -28.410 121.795  1.00 41.490          H  
ATOM  18854  N   ILE A1218     -13.033 -23.272 118.229  1.00 22.780          N  
ATOM  18855  CA  ILE A1218     -11.978 -22.277 118.355  1.00 21.560          C  
ATOM  18856  C   ILE A1218     -12.509 -20.887 118.707  1.00 21.390          C  
ATOM  18857  O   ILE A1218     -11.927 -20.199 119.543  1.00 21.270          O  
ATOM  18858  CB  ILE A1218     -11.091 -22.249 117.096  1.00 30.670          C  
ATOM  18859  CG1 ILE A1218     -10.366 -23.618 116.912  1.00 30.670          C  
ATOM  18860  CG2 ILE A1218     -10.086 -21.122 117.163  1.00 30.670          C  
ATOM  18861  CD1 ILE A1218      -9.426 -24.058 118.081  1.00 30.670          C  
ATOM  18862  H   ILE A1218     -13.313 -23.589 117.296  1.00 27.340          H  
ATOM  18863  HA  ILE A1218     -11.356 -22.561 119.192  1.00 25.870          H  
ATOM  18864  HB  ILE A1218     -11.730 -22.114 116.221  1.00 36.810          H  
ATOM  18865 1HG1 ILE A1218     -11.123 -24.384 116.760  1.00 36.810          H  
ATOM  18866 2HG1 ILE A1218      -9.759 -23.555 116.005  1.00 36.810          H  
ATOM  18867 1HG2 ILE A1218      -9.480 -21.123 116.255  1.00 36.810          H  
ATOM  18868 2HG2 ILE A1218     -10.588 -20.167 117.249  1.00 36.810          H  
ATOM  18869 3HG2 ILE A1218      -9.442 -21.249 118.028  1.00 36.810          H  
ATOM  18870 1HD1 ILE A1218      -8.974 -24.998 117.846  1.00 36.810          H  
ATOM  18871 2HD1 ILE A1218      -8.634 -23.326 118.227  1.00 36.810          H  
ATOM  18872 3HD1 ILE A1218      -9.975 -24.174 119.004  1.00 36.810          H  
ATOM  18873  N   ALA A1219     -13.583 -20.441 118.056  1.00 21.470          N  
ATOM  18874  CA  ALA A1219     -14.163 -19.133 118.329  1.00 21.410          C  
ATOM  18875  C   ALA A1219     -14.608 -19.018 119.799  1.00 21.150          C  
ATOM  18876  O   ALA A1219     -14.534 -17.934 120.383  1.00 21.090          O  
ATOM  18877  CB  ALA A1219     -15.316 -18.879 117.378  1.00 30.000          C  
ATOM  18878  H   ALA A1219     -14.029 -21.016 117.344  1.00 25.760          H  
ATOM  18879  HA  ALA A1219     -13.397 -18.379 118.157  1.00 25.690          H  
ATOM  18880 1HB  ALA A1219     -15.738 -17.895 117.564  1.00 36.000          H  
ATOM  18881 2HB  ALA A1219     -14.957 -18.937 116.351  1.00 36.000          H  
ATOM  18882 3HB  ALA A1219     -16.061 -19.636 117.531  1.00 36.000          H  
ATOM  18883  N   GLY A1220     -15.051 -20.127 120.403  1.00 21.080          N  
ATOM  18884  CA  GLY A1220     -15.473 -20.133 121.799  1.00 21.020          C  
ATOM  18885  C   GLY A1220     -16.962 -20.398 122.017  1.00 21.220          C  
ATOM  18886  O   GLY A1220     -17.510 -20.033 123.061  1.00 20.940          O  
ATOM  18887  H   GLY A1220     -15.145 -20.982 119.857  1.00 25.300          H  
ATOM  18888 1HA  GLY A1220     -14.897 -20.896 122.323  1.00 25.220          H  
ATOM  18889 2HA  GLY A1220     -15.207 -19.182 122.254  1.00 25.220          H  
ATOM  18890  N   LEU A1221     -17.633 -20.982 121.027  1.00 21.760          N  
ATOM  18891  CA  LEU A1221     -19.052 -21.318 121.140  1.00 22.120          C  
ATOM  18892  C   LEU A1221     -19.321 -22.711 120.622  1.00 21.590          C  
ATOM  18893  O   LEU A1221     -18.582 -23.227 119.792  1.00 20.930          O  
ATOM  18894  CB  LEU A1221     -19.962 -20.357 120.353  1.00 30.820          C  
ATOM  18895  CG  LEU A1221     -19.905 -20.451 118.791  1.00 30.820          C  
ATOM  18896  CD1 LEU A1221     -21.271 -20.138 118.216  1.00 30.820          C  
ATOM  18897  CD2 LEU A1221     -18.868 -19.470 118.277  1.00 30.820          C  
ATOM  18898  H   LEU A1221     -17.123 -21.275 120.194  1.00 26.110          H  
ATOM  18899  HA  LEU A1221     -19.335 -21.288 122.191  1.00 26.540          H  
ATOM  18900 1HB  LEU A1221     -20.992 -20.541 120.653  1.00 36.990          H  
ATOM  18901 2HB  LEU A1221     -19.703 -19.338 120.637  1.00 36.990          H  
ATOM  18902  HG  LEU A1221     -19.641 -21.450 118.481  1.00 36.990          H  
ATOM  18903 1HD1 LEU A1221     -21.231 -20.205 117.130  1.00 36.990          H  
ATOM  18904 2HD1 LEU A1221     -21.997 -20.862 118.598  1.00 36.990          H  
ATOM  18905 3HD1 LEU A1221     -21.571 -19.133 118.508  1.00 36.990          H  
ATOM  18906 1HD2 LEU A1221     -18.817 -19.522 117.188  1.00 36.990          H  
ATOM  18907 2HD2 LEU A1221     -19.137 -18.459 118.578  1.00 36.990          H  
ATOM  18908 3HD2 LEU A1221     -17.913 -19.722 118.696  1.00 36.990          H  
ATOM  18909  N   ILE A1222     -20.399 -23.319 121.062  1.00 21.960          N  
ATOM  18910  CA  ILE A1222     -20.748 -24.580 120.451  1.00 21.530          C  
ATOM  18911  C   ILE A1222     -21.785 -24.274 119.393  1.00 21.600          C  
ATOM  18912  O   ILE A1222     -22.899 -23.852 119.698  1.00 21.620          O  
ATOM  18913  CB  ILE A1222     -21.282 -25.583 121.488  1.00 30.310          C  
ATOM  18914  CG1 ILE A1222     -20.249 -25.743 122.663  1.00 30.310          C  
ATOM  18915  CG2 ILE A1222     -21.575 -26.927 120.820  1.00 30.310          C  
ATOM  18916  CD1 ILE A1222     -18.832 -26.215 122.259  1.00 30.310          C  
ATOM  18917  H   ILE A1222     -20.984 -22.896 121.768  1.00 26.350          H  
ATOM  18918  HA  ILE A1222     -19.885 -25.011 119.951  1.00 25.840          H  
ATOM  18919  HB  ILE A1222     -22.207 -25.194 121.912  1.00 36.380          H  
ATOM  18920 1HG1 ILE A1222     -20.150 -24.784 123.164  1.00 36.380          H  
ATOM  18921 2HG1 ILE A1222     -20.651 -26.463 123.376  1.00 36.380          H  
ATOM  18922 1HG2 ILE A1222     -21.974 -27.622 121.553  1.00 36.380          H  
ATOM  18923 2HG2 ILE A1222     -22.289 -26.789 120.028  1.00 36.380          H  
ATOM  18924 3HG2 ILE A1222     -20.686 -27.328 120.408  1.00 36.380          H  
ATOM  18925 1HD1 ILE A1222     -18.214 -26.285 123.153  1.00 36.380          H  
ATOM  18926 2HD1 ILE A1222     -18.877 -27.189 121.787  1.00 36.380          H  
ATOM  18927 3HD1 ILE A1222     -18.374 -25.504 121.573  1.00 36.380          H  
ATOM  18928  N   ALA A1223     -21.408 -24.468 118.144  1.00 21.690          N  
ATOM  18929  CA  ALA A1223     -22.296 -24.165 117.039  1.00 21.880          C  
ATOM  18930  C   ALA A1223     -23.532 -25.032 117.142  1.00 22.500          C  
ATOM  18931  O   ALA A1223     -23.425 -26.194 117.528  1.00 21.930          O  
ATOM  18932  CB  ALA A1223     -21.596 -24.408 115.703  1.00 30.560          C  
ATOM  18933  H   ALA A1223     -20.472 -24.818 117.968  1.00 26.030          H  
ATOM  18934  HA  ALA A1223     -22.597 -23.119 117.112  1.00 26.260          H  
ATOM  18935 1HB  ALA A1223     -22.274 -24.169 114.885  1.00 36.670          H  
ATOM  18936 2HB  ALA A1223     -20.711 -23.775 115.634  1.00 36.670          H  
ATOM  18937 3HB  ALA A1223     -21.290 -25.444 115.626  1.00 36.670          H  
ATOM  18938  N   ILE A1224     -24.691 -24.526 116.717  1.00 23.690          N  
ATOM  18939  CA  ILE A1224     -25.881 -25.374 116.734  1.00 24.380          C  
ATOM  18940  C   ILE A1224     -25.664 -26.589 115.837  1.00 23.980          C  
ATOM  18941  O   ILE A1224     -26.225 -27.665 116.083  1.00 23.910          O  
ATOM  18942  CB  ILE A1224     -27.154 -24.593 116.332  1.00 33.860          C  
ATOM  18943  CG1 ILE A1224     -28.455 -25.420 116.676  1.00 33.860          C  
ATOM  18944  CG2 ILE A1224     -27.137 -24.233 114.830  1.00 33.860          C  
ATOM  18945  CD1 ILE A1224     -28.704 -25.688 118.177  1.00 33.860          C  
ATOM  18946  H   ILE A1224     -24.746 -23.557 116.429  1.00 28.430          H  
ATOM  18947  HA  ILE A1224     -26.006 -25.728 117.750  1.00 29.260          H  
ATOM  18948  HB  ILE A1224     -27.192 -23.671 116.911  1.00 40.630          H  
ATOM  18949 1HG1 ILE A1224     -29.311 -24.867 116.295  1.00 40.630          H  
ATOM  18950 2HG1 ILE A1224     -28.415 -26.381 116.164  1.00 40.630          H  
ATOM  18951 1HG2 ILE A1224     -28.033 -23.660 114.592  1.00 40.630          H  
ATOM  18952 2HG2 ILE A1224     -26.260 -23.635 114.601  1.00 40.630          H  
ATOM  18953 3HG2 ILE A1224     -27.131 -25.134 114.220  1.00 40.630          H  
ATOM  18954 1HD1 ILE A1224     -29.635 -26.245 118.287  1.00 40.630          H  
ATOM  18955 2HD1 ILE A1224     -27.904 -26.273 118.610  1.00 40.630          H  
ATOM  18956 3HD1 ILE A1224     -28.785 -24.741 118.708  1.00 40.630          H  
ATOM  18957  N   VAL A1225     -24.834 -26.408 114.802  1.00 23.750          N  
ATOM  18958  CA  VAL A1225     -24.478 -27.475 113.903  1.00 23.370          C  
ATOM  18959  C   VAL A1225     -23.750 -28.537 114.724  1.00 22.750          C  
ATOM  18960  O   VAL A1225     -24.117 -29.703 114.686  1.00 22.680          O  
ATOM  18961  CB  VAL A1225     -23.591 -26.895 112.765  1.00 32.870          C  
ATOM  18962  CG1 VAL A1225     -23.013 -27.992 111.898  1.00 32.870          C  
ATOM  18963  CG2 VAL A1225     -24.429 -25.939 111.926  1.00 32.870          C  
ATOM  18964  H   VAL A1225     -24.460 -25.483 114.643  1.00 28.500          H  
ATOM  18965  HA  VAL A1225     -25.385 -27.908 113.477  1.00 28.040          H  
ATOM  18966  HB  VAL A1225     -22.759 -26.352 113.200  1.00 39.440          H  
ATOM  18967 1HG1 VAL A1225     -22.406 -27.573 111.108  1.00 39.440          H  
ATOM  18968 2HG1 VAL A1225     -22.398 -28.617 112.507  1.00 39.440          H  
ATOM  18969 3HG1 VAL A1225     -23.817 -28.574 111.450  1.00 39.440          H  
ATOM  18970 1HG2 VAL A1225     -23.812 -25.510 111.135  1.00 39.440          H  
ATOM  18971 2HG2 VAL A1225     -25.262 -26.482 111.481  1.00 39.440          H  
ATOM  18972 3HG2 VAL A1225     -24.817 -25.139 112.549  1.00 39.440          H  
ATOM  18973  N   MET A1226     -22.768 -28.123 115.519  1.00 22.380          N  
ATOM  18974  CA  MET A1226     -22.021 -29.033 116.379  1.00 21.850          C  
ATOM  18975  C   MET A1226     -22.941 -29.742 117.362  1.00 21.550          C  
ATOM  18976  O   MET A1226     -22.830 -30.948 117.561  1.00 21.380          O  
ATOM  18977  CB  MET A1226     -20.924 -28.254 117.107  1.00 30.800          C  
ATOM  18978  CG  MET A1226     -19.985 -29.049 118.022  1.00 30.800          C  
ATOM  18979  SD  MET A1226     -18.620 -27.997 118.627  1.00 30.800          S  
ATOM  18980  CE  MET A1226     -17.707 -29.132 119.652  1.00 30.800          C  
ATOM  18981  H   MET A1226     -22.509 -27.149 115.482  1.00 26.860          H  
ATOM  18982  HA  MET A1226     -21.563 -29.796 115.754  1.00 26.220          H  
ATOM  18983 1HB  MET A1226     -20.335 -27.725 116.384  1.00 36.960          H  
ATOM  18984 2HB  MET A1226     -21.388 -27.507 117.734  1.00 36.960          H  
ATOM  18985 1HG  MET A1226     -20.550 -29.401 118.885  1.00 36.960          H  
ATOM  18986 2HG  MET A1226     -19.572 -29.918 117.529  1.00 36.960          H  
ATOM  18987 1HE  MET A1226     -16.852 -28.619 120.083  1.00 36.960          H  
ATOM  18988 2HE  MET A1226     -18.352 -29.502 120.451  1.00 36.960          H  
ATOM  18989 3HE  MET A1226     -17.364 -29.960 119.052  1.00 36.960          H  
ATOM  18990  N   VAL A1227     -23.891 -29.021 117.951  1.00 21.580          N  
ATOM  18991  CA  VAL A1227     -24.771 -29.650 118.928  1.00 21.330          C  
ATOM  18992  C   VAL A1227     -25.566 -30.766 118.275  1.00 21.490          C  
ATOM  18993  O   VAL A1227     -25.612 -31.895 118.787  1.00 21.220          O  
ATOM  18994  CB  VAL A1227     -25.800 -28.631 119.500  1.00 29.960          C  
ATOM  18995  CG1 VAL A1227     -26.839 -29.340 120.379  1.00 29.960          C  
ATOM  18996  CG2 VAL A1227     -25.104 -27.557 120.278  1.00 29.960          C  
ATOM  18997  H   VAL A1227     -23.940 -28.019 117.745  1.00 25.900          H  
ATOM  18998  HA  VAL A1227     -24.165 -30.062 119.734  1.00 25.600          H  
ATOM  18999  HB  VAL A1227     -26.337 -28.175 118.672  1.00 35.950          H  
ATOM  19000 1HG1 VAL A1227     -27.556 -28.608 120.747  1.00 35.950          H  
ATOM  19001 2HG1 VAL A1227     -27.374 -30.093 119.808  1.00 35.950          H  
ATOM  19002 3HG1 VAL A1227     -26.340 -29.817 121.224  1.00 35.950          H  
ATOM  19003 1HG2 VAL A1227     -25.836 -26.844 120.652  1.00 35.950          H  
ATOM  19004 2HG2 VAL A1227     -24.566 -28.000 121.114  1.00 35.950          H  
ATOM  19005 3HG2 VAL A1227     -24.418 -27.046 119.633  1.00 35.950          H  
ATOM  19006  N   THR A1228     -26.156 -30.440 117.127  1.00 21.990          N  
ATOM  19007  CA  THR A1228     -27.009 -31.335 116.385  1.00 22.270          C  
ATOM  19008  C   THR A1228     -26.266 -32.580 115.962  1.00 22.280          C  
ATOM  19009  O   THR A1228     -26.751 -33.693 116.154  1.00 22.260          O  
ATOM  19010  CB  THR A1228     -27.542 -30.610 115.126  1.00 31.070          C  
ATOM  19011  OG1 THR A1228     -28.304 -29.458 115.524  1.00 31.070          O  
ATOM  19012  CG2 THR A1228     -28.425 -31.540 114.310  1.00 31.070          C  
ATOM  19013  H   THR A1228     -26.036 -29.490 116.768  1.00 26.390          H  
ATOM  19014  HA  THR A1228     -27.844 -31.624 117.020  1.00 26.720          H  
ATOM  19015  HB  THR A1228     -26.702 -30.278 114.514  1.00 37.280          H  
ATOM  19016  HG1 THR A1228     -27.678 -28.758 115.833  1.00 37.280          H  
ATOM  19017 1HG2 THR A1228     -28.792 -31.006 113.436  1.00 37.280          H  
ATOM  19018 2HG2 THR A1228     -27.853 -32.394 113.985  1.00 37.280          H  
ATOM  19019 3HG2 THR A1228     -29.268 -31.871 114.914  1.00 37.280          H  
ATOM  19020  N   ILE A1229     -25.084 -32.405 115.394  1.00 22.370          N  
ATOM  19021  CA  ILE A1229     -24.316 -33.511 114.857  1.00 22.440          C  
ATOM  19022  C   ILE A1229     -23.873 -34.454 115.938  1.00 21.860          C  
ATOM  19023  O   ILE A1229     -24.055 -35.667 115.836  1.00 21.980          O  
ATOM  19024  CB  ILE A1229     -23.051 -32.977 114.203  1.00 31.390          C  
ATOM  19025  CG1 ILE A1229     -23.409 -32.174 113.042  1.00 31.390          C  
ATOM  19026  CG2 ILE A1229     -22.167 -34.187 113.726  1.00 31.390          C  
ATOM  19027  CD1 ILE A1229     -22.309 -31.333 112.648  1.00 31.390          C  
ATOM  19028  H   ILE A1229     -24.731 -31.449 115.282  1.00 26.840          H  
ATOM  19029  HA  ILE A1229     -24.924 -34.045 114.134  1.00 26.930          H  
ATOM  19030  HB  ILE A1229     -22.503 -32.350 114.911  1.00 37.670          H  
ATOM  19031 1HG1 ILE A1229     -23.661 -32.833 112.213  1.00 37.670          H  
ATOM  19032 2HG1 ILE A1229     -24.270 -31.566 113.252  1.00 37.670          H  
ATOM  19033 1HG2 ILE A1229     -21.263 -33.854 113.253  1.00 37.670          H  
ATOM  19034 2HG2 ILE A1229     -21.898 -34.795 114.559  1.00 37.670          H  
ATOM  19035 3HG2 ILE A1229     -22.726 -34.783 113.018  1.00 37.670          H  
ATOM  19036 1HD1 ILE A1229     -22.611 -30.767 111.804  1.00 37.670          H  
ATOM  19037 2HD1 ILE A1229     -22.060 -30.667 113.463  1.00 37.670          H  
ATOM  19038 3HD1 ILE A1229     -21.468 -31.901 112.414  1.00 37.670          H  
ATOM  19039  N   MET A1230     -23.304 -33.920 117.013  1.00 21.280          N  
ATOM  19040  CA  MET A1230     -22.793 -34.819 118.024  1.00 20.790          C  
ATOM  19041  C   MET A1230     -23.907 -35.725 118.527  1.00 20.740          C  
ATOM  19042  O   MET A1230     -23.734 -36.953 118.616  1.00 20.690          O  
ATOM  19043  CB  MET A1230     -22.242 -34.033 119.221  1.00 29.300          C  
ATOM  19044  CG  MET A1230     -21.023 -33.111 118.970  1.00 29.300          C  
ATOM  19045  SD  MET A1230     -19.641 -33.895 118.340  1.00 29.300          S  
ATOM  19046  CE  MET A1230     -19.778 -33.478 116.596  1.00 29.300          C  
ATOM  19047  H   MET A1230     -23.196 -32.905 117.108  1.00 25.540          H  
ATOM  19048  HA  MET A1230     -22.015 -35.440 117.587  1.00 24.950          H  
ATOM  19049 1HB  MET A1230     -23.039 -33.395 119.612  1.00 35.160          H  
ATOM  19050 2HB  MET A1230     -21.971 -34.731 120.010  1.00 35.160          H  
ATOM  19051 1HG  MET A1230     -21.268 -32.369 118.283  1.00 35.160          H  
ATOM  19052 2HG  MET A1230     -20.747 -32.622 119.900  1.00 35.160          H  
ATOM  19053 1HE  MET A1230     -18.972 -33.931 116.037  1.00 35.160          H  
ATOM  19054 2HE  MET A1230     -20.697 -33.850 116.218  1.00 35.160          H  
ATOM  19055 3HE  MET A1230     -19.752 -32.399 116.483  1.00 35.160          H  
ATOM  19056  N   LEU A1231     -25.087 -35.124 118.769  1.00 20.840          N  
ATOM  19057  CA  LEU A1231     -26.239 -35.840 119.294  1.00 20.790          C  
ATOM  19058  C   LEU A1231     -27.014 -36.716 118.308  1.00 21.310          C  
ATOM  19059  O   LEU A1231     -27.494 -37.780 118.700  1.00 21.310          O  
ATOM  19060  CB  LEU A1231     -27.230 -34.830 119.884  1.00 29.130          C  
ATOM  19061  CG  LEU A1231     -26.787 -34.036 121.139  1.00 29.130          C  
ATOM  19062  CD1 LEU A1231     -27.844 -32.980 121.425  1.00 29.130          C  
ATOM  19063  CD2 LEU A1231     -26.619 -34.972 122.351  1.00 29.130          C  
ATOM  19064  H   LEU A1231     -25.163 -34.107 118.651  1.00 25.010          H  
ATOM  19065  HA  LEU A1231     -25.879 -36.497 120.078  1.00 24.950          H  
ATOM  19066 1HB  LEU A1231     -27.452 -34.096 119.103  1.00 34.950          H  
ATOM  19067 2HB  LEU A1231     -28.151 -35.355 120.126  1.00 34.950          H  
ATOM  19068  HG  LEU A1231     -25.842 -33.527 120.934  1.00 34.950          H  
ATOM  19069 1HD1 LEU A1231     -27.548 -32.391 122.292  1.00 34.950          H  
ATOM  19070 2HD1 LEU A1231     -27.938 -32.327 120.559  1.00 34.950          H  
ATOM  19071 3HD1 LEU A1231     -28.800 -33.461 121.623  1.00 34.950          H  
ATOM  19072 1HD2 LEU A1231     -26.320 -34.384 123.219  1.00 34.950          H  
ATOM  19073 2HD2 LEU A1231     -27.565 -35.472 122.561  1.00 34.950          H  
ATOM  19074 3HD2 LEU A1231     -25.856 -35.717 122.154  1.00 34.950          H  
ATOM  19075  N   CYS A1232     -27.186 -36.295 117.046  1.00 21.840          N  
ATOM  19076  CA  CYS A1232     -27.998 -37.117 116.146  1.00 22.460          C  
ATOM  19077  C   CYS A1232     -27.197 -37.978 115.180  1.00 22.490          C  
ATOM  19078  O   CYS A1232     -27.740 -38.927 114.618  1.00 23.020          O  
ATOM  19079  CB  CYS A1232     -28.972 -36.271 115.317  1.00 31.200          C  
ATOM  19080  SG  CYS A1232     -28.214 -35.248 114.040  1.00 31.200          S  
ATOM  19081  H   CYS A1232     -26.818 -35.399 116.738  1.00 26.210          H  
ATOM  19082  HA  CYS A1232     -28.601 -37.784 116.758  1.00 26.950          H  
ATOM  19083 1HB  CYS A1232     -29.693 -36.929 114.833  1.00 37.440          H  
ATOM  19084 2HB  CYS A1232     -29.527 -35.612 115.980  1.00 37.440          H  
ATOM  19085  HG  CYS A1232     -27.586 -34.421 114.889  1.00 37.440          H  
ATOM  19086  N   CYS A1233     -25.908 -37.692 114.993  1.00 21.990          N  
ATOM  19087  CA  CYS A1233     -25.108 -38.477 114.070  1.00 21.980          C  
ATOM  19088  C   CYS A1233     -24.290 -39.484 114.862  1.00 21.230          C  
ATOM  19089  O   CYS A1233     -23.552 -40.286 114.291  1.00 21.250          O  
ATOM  19090  CB  CYS A1233     -24.200 -37.575 113.241  1.00 30.780          C  
ATOM  19091  SG  CYS A1233     -25.103 -36.409 112.222  1.00 30.780          S  
ATOM  19092  H   CYS A1233     -25.457 -36.899 115.450  1.00 26.390          H  
ATOM  19093  HA  CYS A1233     -25.771 -39.014 113.393  1.00 26.380          H  
ATOM  19094 1HB  CYS A1233     -23.556 -37.018 113.886  1.00 36.930          H  
ATOM  19095 2HB  CYS A1233     -23.572 -38.182 112.591  1.00 36.930          H  
ATOM  19096  HG  CYS A1233     -24.029 -35.873 111.629  1.00 36.930          H  
ATOM  19097  N   MET A1234     -24.438 -39.424 116.188  1.00 20.640          N  
ATOM  19098  CA  MET A1234     -23.734 -40.277 117.139  1.00 19.910          C  
ATOM  19099  C   MET A1234     -22.242 -40.244 116.881  1.00 18.980          C  
ATOM  19100  O   MET A1234     -21.640 -41.261 116.526  1.00 18.710          O  
ATOM  19101  CB  MET A1234     -24.260 -41.707 117.042  1.00 28.170          C  
ATOM  19102  CG  MET A1234     -25.743 -41.845 117.367  1.00 28.170          C  
ATOM  19103  SD  MET A1234     -26.162 -41.338 119.052  1.00 28.170          S  
ATOM  19104  CE  MET A1234     -25.467 -42.661 120.046  1.00 28.170          C  
ATOM  19105  H   MET A1234     -25.087 -38.734 116.544  1.00 24.770          H  
ATOM  19106  HA  MET A1234     -23.906 -39.886 118.143  1.00 23.890          H  
ATOM  19107 1HB  MET A1234     -24.114 -42.079 116.029  1.00 33.800          H  
ATOM  19108 2HB  MET A1234     -23.688 -42.351 117.700  1.00 33.800          H  
ATOM  19109 1HG  MET A1234     -26.318 -41.228 116.672  1.00 33.800          H  
ATOM  19110 2HG  MET A1234     -26.048 -42.880 117.230  1.00 33.800          H  
ATOM  19111 1HE  MET A1234     -25.669 -42.465 121.100  1.00 33.800          H  
ATOM  19112 2HE  MET A1234     -25.924 -43.610 119.761  1.00 33.800          H  
ATOM  19113 3HE  MET A1234     -24.392 -42.715 119.894  1.00 33.800          H  
ATOM  19114  N   THR A1235     -21.647 -39.068 117.034  1.00 18.550          N  
ATOM  19115  CA  THR A1235     -20.243 -38.917 116.670  1.00 17.700          C  
ATOM  19116  C   THR A1235     -19.518 -37.863 117.470  1.00 17.430          C  
ATOM  19117  O   THR A1235     -20.126 -36.952 118.018  1.00 17.820          O  
ATOM  19118  CB  THR A1235     -20.131 -38.584 115.179  1.00 25.120          C  
ATOM  19119  OG1 THR A1235     -18.756 -38.588 114.782  1.00 25.120          O  
ATOM  19120  CG2 THR A1235     -20.723 -37.207 114.924  1.00 25.120          C  
ATOM  19121  H   THR A1235     -22.204 -38.292 117.408  1.00 22.260          H  
ATOM  19122  HA  THR A1235     -19.742 -39.867 116.847  1.00 21.240          H  
ATOM  19123  HB  THR A1235     -20.679 -39.333 114.603  1.00 30.140          H  
ATOM  19124  HG1 THR A1235     -18.713 -38.646 113.824  1.00 30.140          H  
ATOM  19125 1HG2 THR A1235     -20.659 -36.976 113.863  1.00 30.140          H  
ATOM  19126 2HG2 THR A1235     -21.761 -37.207 115.237  1.00 30.140          H  
ATOM  19127 3HG2 THR A1235     -20.181 -36.450 115.486  1.00 30.140          H  
ATOM  19128  N   SER A1236     -18.211 -38.018 117.589  1.00 16.750          N  
ATOM  19129  CA  SER A1236     -17.401 -37.014 118.253  1.00 16.410          C  
ATOM  19130  C   SER A1236     -17.024 -35.874 117.315  1.00 16.180          C  
ATOM  19131  O   SER A1236     -17.017 -36.023 116.081  1.00 16.900          O  
ATOM  19132  CB  SER A1236     -16.146 -37.655 118.819  1.00 23.110          C  
ATOM  19133  OG  SER A1236     -15.293 -38.118 117.795  1.00 23.110          O  
ATOM  19134  H   SER A1236     -17.772 -38.820 117.158  1.00 20.100          H  
ATOM  19135  HA  SER A1236     -17.980 -36.596 119.078  1.00 19.690          H  
ATOM  19136 1HB  SER A1236     -15.615 -36.932 119.438  1.00 27.730          H  
ATOM  19137 2HB  SER A1236     -16.427 -38.486 119.461  1.00 27.730          H  
ATOM  19138  HG  SER A1236     -14.561 -38.562 118.250  1.00 27.730          H  
ATOM  19139  N   CYS A1237     -16.596 -34.756 117.913  1.00 15.240          N  
ATOM  19140  CA  CYS A1237     -16.120 -33.642 117.121  1.00 15.060          C  
ATOM  19141  C   CYS A1237     -14.800 -34.003 116.508  1.00 15.340          C  
ATOM  19142  O   CYS A1237     -14.487 -33.588 115.398  1.00 15.710          O  
ATOM  19143  CB  CYS A1237     -15.956 -32.408 118.000  1.00 21.160          C  
ATOM  19144  SG  CYS A1237     -14.692 -32.552 119.260  1.00 21.160          S  
ATOM  19145  H   CYS A1237     -16.640 -34.682 118.921  1.00 18.290          H  
ATOM  19146  HA  CYS A1237     -16.827 -33.429 116.326  1.00 18.070          H  
ATOM  19147 1HB  CYS A1237     -15.683 -31.578 117.397  1.00 25.390          H  
ATOM  19148 2HB  CYS A1237     -16.902 -32.177 118.481  1.00 25.390          H  
ATOM  19149  HG  CYS A1237     -14.782 -31.296 119.688  1.00 25.390          H  
ATOM  19150  N   CYS A1238     -14.055 -34.869 117.194  1.00 15.360          N  
ATOM  19151  CA  CYS A1238     -12.756 -35.292 116.732  1.00 15.590          C  
ATOM  19152  C   CYS A1238     -12.900 -36.072 115.443  1.00 16.860          C  
ATOM  19153  O   CYS A1238     -12.121 -35.881 114.511  1.00 17.200          O  
ATOM  19154  CB  CYS A1238     -12.100 -36.163 117.791  1.00 21.730          C  
ATOM  19155  SG  CYS A1238     -11.676 -35.252 119.281  1.00 21.730          S  
ATOM  19156  H   CYS A1238     -14.373 -35.180 118.101  1.00 18.430          H  
ATOM  19157  HA  CYS A1238     -12.138 -34.416 116.554  1.00 18.710          H  
ATOM  19158 1HB  CYS A1238     -12.760 -36.979 118.065  1.00 26.080          H  
ATOM  19159 2HB  CYS A1238     -11.184 -36.598 117.385  1.00 26.080          H  
ATOM  19160  HG  CYS A1238     -11.231 -34.170 118.650  1.00 26.080          H  
ATOM  19161  N   SER A1239     -13.920 -36.931 115.370  1.00 17.590          N  
ATOM  19162  CA  SER A1239     -14.154 -37.717 114.172  1.00 18.830          C  
ATOM  19163  C   SER A1239     -14.432 -36.809 112.990  1.00 18.880          C  
ATOM  19164  O   SER A1239     -13.841 -36.972 111.913  1.00 19.510          O  
ATOM  19165  CB  SER A1239     -15.310 -38.662 114.375  1.00 25.870          C  
ATOM  19166  OG  SER A1239     -15.542 -39.429 113.227  1.00 25.870          O  
ATOM  19167  H   SER A1239     -14.522 -37.075 116.180  1.00 21.110          H  
ATOM  19168  HA  SER A1239     -13.261 -38.298 113.954  1.00 22.600          H  
ATOM  19169 1HB  SER A1239     -15.101 -39.315 115.219  1.00 31.040          H  
ATOM  19170 2HB  SER A1239     -16.201 -38.089 114.623  1.00 31.040          H  
ATOM  19171  HG  SER A1239     -16.266 -40.017 113.451  1.00 31.040          H  
ATOM  19172  N   CYS A1240     -15.303 -35.812 113.196  1.00 18.290          N  
ATOM  19173  CA  CYS A1240     -15.628 -34.900 112.111  1.00 18.290          C  
ATOM  19174  C   CYS A1240     -14.387 -34.127 111.644  1.00 18.480          C  
ATOM  19175  O   CYS A1240     -14.168 -33.958 110.434  1.00 18.790          O  
ATOM  19176  CB  CYS A1240     -16.695 -33.898 112.569  1.00 25.610          C  
ATOM  19177  SG  CYS A1240     -18.351 -34.612 112.849  1.00 25.610          S  
ATOM  19178  H   CYS A1240     -15.770 -35.743 114.107  1.00 21.950          H  
ATOM  19179  HA  CYS A1240     -16.018 -35.479 111.276  1.00 21.950          H  
ATOM  19180 1HB  CYS A1240     -16.367 -33.429 113.499  1.00 30.730          H  
ATOM  19181 2HB  CYS A1240     -16.793 -33.113 111.832  1.00 30.730          H  
ATOM  19182  HG  CYS A1240     -18.006 -35.403 113.881  1.00 30.730          H  
ATOM  19183  N   LEU A1241     -13.569 -33.673 112.600  1.00 18.370          N  
ATOM  19184  CA  LEU A1241     -12.375 -32.899 112.286  1.00 18.570          C  
ATOM  19185  C   LEU A1241     -11.343 -33.727 111.532  1.00 19.080          C  
ATOM  19186  O   LEU A1241     -10.762 -33.254 110.545  1.00 19.590          O  
ATOM  19187  CB  LEU A1241     -11.801 -32.376 113.594  1.00 25.920          C  
ATOM  19188  CG  LEU A1241     -12.683 -31.331 114.315  1.00 25.920          C  
ATOM  19189  CD1 LEU A1241     -12.152 -31.136 115.720  1.00 25.920          C  
ATOM  19190  CD2 LEU A1241     -12.701 -30.035 113.561  1.00 25.920          C  
ATOM  19191  H   LEU A1241     -13.817 -33.828 113.583  1.00 22.040          H  
ATOM  19192  HA  LEU A1241     -12.665 -32.075 111.651  1.00 22.280          H  
ATOM  19193 1HB  LEU A1241     -11.668 -33.222 114.265  1.00 31.100          H  
ATOM  19194 2HB  LEU A1241     -10.825 -31.929 113.396  1.00 31.100          H  
ATOM  19195  HG  LEU A1241     -13.693 -31.682 114.371  1.00 31.100          H  
ATOM  19196 1HD1 LEU A1241     -12.777 -30.421 116.250  1.00 31.100          H  
ATOM  19197 2HD1 LEU A1241     -12.181 -32.083 116.248  1.00 31.100          H  
ATOM  19198 3HD1 LEU A1241     -11.130 -30.775 115.674  1.00 31.100          H  
ATOM  19199 1HD2 LEU A1241     -13.338 -29.359 114.111  1.00 31.100          H  
ATOM  19200 2HD2 LEU A1241     -11.694 -29.632 113.489  1.00 31.100          H  
ATOM  19201 3HD2 LEU A1241     -13.107 -30.159 112.565  1.00 31.100          H  
ATOM  19202  N   LYS A1242     -11.135 -34.977 111.944  1.00 19.090          N  
ATOM  19203  CA  LYS A1242     -10.196 -35.808 111.216  1.00 19.670          C  
ATOM  19204  C   LYS A1242     -10.702 -35.960 109.792  1.00 19.960          C  
ATOM  19205  O   LYS A1242      -9.950 -35.866 108.829  1.00 20.280          O  
ATOM  19206  CB  LYS A1242     -10.051 -37.185 111.857  1.00 27.310          C  
ATOM  19207  CG  LYS A1242      -9.302 -37.206 113.164  1.00 27.310          C  
ATOM  19208  CD  LYS A1242      -9.043 -38.625 113.650  1.00 27.310          C  
ATOM  19209  CE  LYS A1242     -10.320 -39.333 114.106  1.00 27.310          C  
ATOM  19210  NZ  LYS A1242     -10.043 -40.587 114.878  1.00 27.310          N  
ATOM  19211  H   LYS A1242     -11.607 -35.332 112.781  1.00 22.910          H  
ATOM  19212  HA  LYS A1242      -9.228 -35.313 111.198  1.00 23.600          H  
ATOM  19213 1HB  LYS A1242     -11.048 -37.595 112.021  1.00 32.770          H  
ATOM  19214 2HB  LYS A1242      -9.528 -37.839 111.177  1.00 32.770          H  
ATOM  19215 1HG  LYS A1242      -8.343 -36.728 113.007  1.00 32.770          H  
ATOM  19216 2HG  LYS A1242      -9.839 -36.650 113.924  1.00 32.770          H  
ATOM  19217 1HD  LYS A1242      -8.641 -39.182 112.816  1.00 32.770          H  
ATOM  19218 2HD  LYS A1242      -8.319 -38.622 114.464  1.00 32.770          H  
ATOM  19219 1HE  LYS A1242     -10.899 -38.655 114.731  1.00 32.770          H  
ATOM  19220 2HE  LYS A1242     -10.908 -39.600 113.229  1.00 32.770          H  
ATOM  19221 1HZ  LYS A1242     -10.905 -41.009 115.166  1.00 32.770          H  
ATOM  19222 2HZ  LYS A1242      -9.496 -41.302 114.367  1.00 32.770          H  
ATOM  19223 3HZ  LYS A1242      -9.527 -40.359 115.721  1.00 32.770          H  
ATOM  19224  N   GLY A1243     -12.014 -36.148 109.653  1.00 19.840          N  
ATOM  19225  CA  GLY A1243     -12.647 -36.319 108.362  1.00 20.070          C  
ATOM  19226  C   GLY A1243     -12.330 -35.177 107.406  1.00 20.350          C  
ATOM  19227  O   GLY A1243     -11.892 -35.409 106.276  1.00 21.260          O  
ATOM  19228  H   GLY A1243     -12.603 -36.236 110.489  1.00 23.810          H  
ATOM  19229 1HA  GLY A1243     -12.334 -37.265 107.925  1.00 24.080          H  
ATOM  19230 2HA  GLY A1243     -13.725 -36.377 108.512  1.00 24.080          H  
ATOM  19231  N   CYS A1244     -12.537 -33.933 107.852  1.00 19.590          N  
ATOM  19232  CA  CYS A1244     -12.289 -32.800 106.957  1.00 19.760          C  
ATOM  19233  C   CYS A1244     -10.845 -32.616 106.555  1.00 19.530          C  
ATOM  19234  O   CYS A1244     -10.587 -32.030 105.502  1.00 19.140          O  
ATOM  19235  CB  CYS A1244     -12.728 -31.471 107.558  1.00 27.600          C  
ATOM  19236  SG  CYS A1244     -11.785 -30.896 109.011  1.00 27.600          S  
ATOM  19237  H   CYS A1244     -12.924 -33.825 108.796  1.00 23.510          H  
ATOM  19238  HA  CYS A1244     -12.871 -32.966 106.053  1.00 23.710          H  
ATOM  19239 1HB  CYS A1244     -12.683 -30.694 106.797  1.00 33.120          H  
ATOM  19240 2HB  CYS A1244     -13.702 -31.560 107.830  1.00 33.120          H  
ATOM  19241  HG  CYS A1244     -11.723 -32.093 109.633  1.00 33.120          H  
ATOM  19242  N   CYS A1245      -9.887 -33.066 107.380  1.00 19.830          N  
ATOM  19243  CA  CYS A1245      -8.477 -32.919 107.026  1.00 19.780          C  
ATOM  19244  C   CYS A1245      -8.160 -31.455 106.697  1.00 19.150          C  
ATOM  19245  O   CYS A1245      -7.340 -31.168 105.810  1.00 19.560          O  
ATOM  19246  CB  CYS A1245      -8.183 -33.748 105.769  1.00 27.710          C  
ATOM  19247  SG  CYS A1245      -8.599 -35.510 105.900  1.00 27.710          S  
ATOM  19248  H   CYS A1245     -10.136 -33.487 108.286  1.00 23.800          H  
ATOM  19249  HA  CYS A1245      -7.866 -33.259 107.858  1.00 23.740          H  
ATOM  19250 1HB  CYS A1245      -8.722 -33.353 104.922  1.00 33.250          H  
ATOM  19251 2HB  CYS A1245      -7.146 -33.656 105.527  1.00 33.250          H  
ATOM  19252  HG  CYS A1245      -9.852 -35.335 106.398  1.00 33.250          H  
ATOM  19253  N   SER A1246      -8.833 -30.535 107.389  1.00 18.220          N  
ATOM  19254  CA  SER A1246      -8.776 -29.119 107.091  1.00 17.730          C  
ATOM  19255  C   SER A1246      -8.450 -28.160 108.230  1.00 16.240          C  
ATOM  19256  O   SER A1246      -8.896 -27.018 108.206  1.00 15.760          O  
ATOM  19257  CB  SER A1246     -10.080 -28.706 106.442  1.00 25.020          C  
ATOM  19258  OG  SER A1246     -10.268 -29.360 105.212  1.00 25.020          O  
ATOM  19259  H   SER A1246      -9.429 -30.842 108.149  1.00 21.860          H  
ATOM  19260  HA  SER A1246      -8.016 -28.994 106.333  1.00 21.280          H  
ATOM  19261 1HB  SER A1246     -10.904 -28.917 107.097  1.00 30.020          H  
ATOM  19262 2HB  SER A1246     -10.067 -27.646 106.283  1.00 30.020          H  
ATOM  19263  HG  SER A1246     -10.333 -30.324 105.406  1.00 30.020          H  
ATOM  19264  N   CYS A1247      -7.672 -28.575 109.218  1.00 15.570          N  
ATOM  19265  CA  CYS A1247      -7.313 -27.624 110.266  1.00 14.140          C  
ATOM  19266  C   CYS A1247      -5.979 -27.958 110.928  1.00 13.710          C  
ATOM  19267  O   CYS A1247      -5.497 -29.092 110.845  1.00 14.450          O  
ATOM  19268  CB  CYS A1247      -8.425 -27.534 111.313  1.00 20.370          C  
ATOM  19269  SG  CYS A1247      -8.786 -29.059 112.214  1.00 20.370          S  
ATOM  19270  H   CYS A1247      -7.314 -29.520 109.239  1.00 18.680          H  
ATOM  19271  HA  CYS A1247      -7.215 -26.635 109.814  1.00 16.970          H  
ATOM  19272 1HB  CYS A1247      -8.133 -26.785 112.041  1.00 24.440          H  
ATOM  19273 2HB  CYS A1247      -9.345 -27.183 110.848  1.00 24.440          H  
ATOM  19274  HG  CYS A1247      -9.624 -28.489 113.090  1.00 24.440          H  
ATOM  19275  N   GLY A1248      -5.424 -26.986 111.659  1.00 12.490          N  
ATOM  19276  CA  GLY A1248      -4.158 -27.110 112.372  1.00 11.910          C  
ATOM  19277  C   GLY A1248      -4.104 -28.241 113.387  1.00 11.730          C  
ATOM  19278  O   GLY A1248      -3.036 -28.805 113.632  1.00 11.180          O  
ATOM  19279  H   GLY A1248      -5.861 -26.054 111.704  1.00 14.990          H  
ATOM  19280 1HA  GLY A1248      -3.355 -27.234 111.646  1.00 14.290          H  
ATOM  19281 2HA  GLY A1248      -3.964 -26.165 112.881  1.00 14.290          H  
ATOM  19282  N   SER A1249      -5.246 -28.600 113.971  1.00 12.360          N  
ATOM  19283  CA  SER A1249      -5.302 -29.666 114.957  1.00 12.600          C  
ATOM  19284  C   SER A1249      -5.289 -31.051 114.343  1.00 13.720          C  
ATOM  19285  O   SER A1249      -5.189 -32.039 115.061  1.00 14.320          O  
ATOM  19286  CB  SER A1249      -6.527 -29.558 115.819  1.00 17.540          C  
ATOM  19287  OG  SER A1249      -7.679 -29.847 115.089  1.00 17.540          O  
ATOM  19288  H   SER A1249      -6.105 -28.104 113.763  1.00 14.830          H  
ATOM  19289  HA  SER A1249      -4.427 -29.574 115.600  1.00 15.120          H  
ATOM  19290 1HB  SER A1249      -6.443 -30.247 116.659  1.00 21.050          H  
ATOM  19291 2HB  SER A1249      -6.577 -28.558 116.219  1.00 21.050          H  
ATOM  19292  HG  SER A1249      -8.415 -29.722 115.696  1.00 21.050          H  
ATOM  19293  N   CYS A1250      -5.373 -31.179 113.024  1.00 14.090          N  
ATOM  19294  CA  CYS A1250      -5.428 -32.522 112.465  1.00 15.180          C  
ATOM  19295  C   CYS A1250      -4.197 -33.343 112.855  1.00 15.100          C  
ATOM  19296  O   CYS A1250      -4.305 -34.512 113.228  1.00 16.000          O  
ATOM  19297  CB  CYS A1250      -5.581 -32.458 110.952  1.00 20.820          C  
ATOM  19298  SG  CYS A1250      -7.217 -31.903 110.422  1.00 20.820          S  
ATOM  19299  H   CYS A1250      -5.401 -30.356 112.418  1.00 16.910          H  
ATOM  19300  HA  CYS A1250      -6.312 -33.005 112.850  1.00 18.220          H  
ATOM  19301 1HB  CYS A1250      -4.847 -31.754 110.555  1.00 24.980          H  
ATOM  19302 2HB  CYS A1250      -5.382 -33.413 110.512  1.00 24.980          H  
ATOM  19303  HG  CYS A1250      -7.181 -30.737 111.094  1.00 24.980          H  
ATOM  19304  N   CYS A1251      -3.035 -32.700 112.893  1.00 14.080          N  
ATOM  19305  CA  CYS A1251      -1.779 -33.370 113.224  1.00 14.050          C  
ATOM  19306  C   CYS A1251      -1.647 -33.663 114.715  1.00 14.480          C  
ATOM  19307  O   CYS A1251      -0.721 -34.351 115.142  1.00 14.940          O  
ATOM  19308  CB  CYS A1251      -0.598 -32.511 112.782  1.00 19.680          C  
ATOM  19309  SG  CYS A1251      -0.442 -32.323 110.993  1.00 19.680          S  
ATOM  19310  H   CYS A1251      -3.018 -31.721 112.635  1.00 16.900          H  
ATOM  19311  HA  CYS A1251      -1.733 -34.317 112.699  1.00 16.860          H  
ATOM  19312 1HB  CYS A1251      -0.692 -31.520 113.221  1.00 23.620          H  
ATOM  19313 2HB  CYS A1251       0.320 -32.943 113.151  1.00 23.620          H  
ATOM  19314  HG  CYS A1251       0.049 -33.561 110.761  1.00 23.620          H  
ATOM  19315  N   LYS A1252      -2.581 -33.161 115.519  1.00 14.400          N  
ATOM  19316  CA  LYS A1252      -2.550 -33.373 116.948  1.00 14.850          C  
ATOM  19317  C   LYS A1252      -3.382 -34.578 117.349  1.00 16.060          C  
ATOM  19318  O   LYS A1252      -3.450 -34.916 118.533  1.00 16.550          O  
ATOM  19319  CB  LYS A1252      -3.000 -32.109 117.682  1.00 20.610          C  
ATOM  19320  CG  LYS A1252      -2.112 -30.877 117.404  1.00 20.610          C  
ATOM  19321  CD  LYS A1252      -0.696 -31.062 117.960  1.00 20.610          C  
ATOM  19322  CE  LYS A1252       0.161 -29.846 117.733  1.00 20.610          C  
ATOM  19323  NZ  LYS A1252       1.521 -30.041 118.275  1.00 20.610          N  
ATOM  19324  H   LYS A1252      -3.373 -32.652 115.131  1.00 17.280          H  
ATOM  19325  HA  LYS A1252      -1.531 -33.606 117.239  1.00 17.820          H  
ATOM  19326 1HB  LYS A1252      -4.020 -31.864 117.382  1.00 24.730          H  
ATOM  19327 2HB  LYS A1252      -3.007 -32.293 118.755  1.00 24.730          H  
ATOM  19328 1HG  LYS A1252      -2.052 -30.713 116.325  1.00 24.730          H  
ATOM  19329 2HG  LYS A1252      -2.565 -29.997 117.860  1.00 24.730          H  
ATOM  19330 1HD  LYS A1252      -0.742 -31.279 119.028  1.00 24.730          H  
ATOM  19331 2HD  LYS A1252      -0.198 -31.886 117.459  1.00 24.730          H  
ATOM  19332 1HE  LYS A1252       0.237 -29.670 116.659  1.00 24.730          H  
ATOM  19333 2HE  LYS A1252      -0.289 -28.973 118.204  1.00 24.730          H  
ATOM  19334 1HZ  LYS A1252       2.088 -29.218 118.073  1.00 24.730          H  
ATOM  19335 2HZ  LYS A1252       1.488 -30.189 119.268  1.00 24.730          H  
ATOM  19336 3HZ  LYS A1252       1.951 -30.832 117.834  1.00 24.730          H  
ATOM  19337  N   PHE A1253      -4.029 -35.230 116.381  1.00 16.650          N  
ATOM  19338  CA  PHE A1253      -4.786 -36.414 116.728  1.00 17.870          C  
ATOM  19339  C   PHE A1253      -3.791 -37.579 116.672  1.00 18.360          C  
ATOM  19340  O   PHE A1253      -3.160 -37.813 115.640  1.00 19.050          O  
ATOM  19341  CB  PHE A1253      -5.972 -36.641 115.785  1.00 24.530          C  
ATOM  19342  CG  PHE A1253      -7.077 -35.605 115.862  1.00 24.530          C  
ATOM  19343  CD1 PHE A1253      -7.315 -34.770 114.792  1.00 24.530          C  
ATOM  19344  CD2 PHE A1253      -7.854 -35.450 116.994  1.00 24.530          C  
ATOM  19345  CE1 PHE A1253      -8.312 -33.807 114.829  1.00 24.530          C  
ATOM  19346  CE2 PHE A1253      -8.836 -34.484 117.038  1.00 24.530          C  
ATOM  19347  CZ  PHE A1253      -9.067 -33.668 115.954  1.00 24.530          C  
ATOM  19348  H   PHE A1253      -3.979 -34.920 115.403  1.00 19.980          H  
ATOM  19349  HA  PHE A1253      -5.160 -36.322 117.747  1.00 21.440          H  
ATOM  19350 1HB  PHE A1253      -5.604 -36.659 114.757  1.00 29.440          H  
ATOM  19351 2HB  PHE A1253      -6.415 -37.604 116.006  1.00 29.440          H  
ATOM  19352  HD1 PHE A1253      -6.703 -34.892 113.908  1.00 29.440          H  
ATOM  19353  HD2 PHE A1253      -7.682 -36.092 117.860  1.00 29.440          H  
ATOM  19354  HE1 PHE A1253      -8.490 -33.160 113.970  1.00 29.440          H  
ATOM  19355  HE2 PHE A1253      -9.422 -34.364 117.928  1.00 29.440          H  
ATOM  19356  HZ  PHE A1253      -9.840 -32.913 115.998  1.00 29.440          H  
ATOM  19357  N   ASP A1254      -3.660 -38.318 117.775  1.00 18.030          N  
ATOM  19358  CA  ASP A1254      -2.678 -39.408 117.894  1.00 18.480          C  
ATOM  19359  C   ASP A1254      -2.835 -40.452 116.797  1.00 19.250          C  
ATOM  19360  O   ASP A1254      -3.962 -40.853 116.482  1.00 20.010          O  
ATOM  19361  CB  ASP A1254      -2.829 -40.091 119.254  1.00 25.690          C  
ATOM  19362  CG  ASP A1254      -2.388 -39.228 120.446  1.00 25.690          C  
ATOM  19363  OD1 ASP A1254      -1.785 -38.200 120.258  1.00 25.690          O  
ATOM  19364  OD2 ASP A1254      -2.677 -39.624 121.544  1.00 25.690          O  
ATOM  19365  H   ASP A1254      -4.206 -38.065 118.589  1.00 21.640          H  
ATOM  19366  HA  ASP A1254      -1.675 -38.981 117.815  1.00 22.180          H  
ATOM  19367 1HB  ASP A1254      -3.871 -40.378 119.401  1.00 30.830          H  
ATOM  19368 2HB  ASP A1254      -2.238 -41.009 119.260  1.00 30.830          H  
ATOM  19369  N   GLU A1255      -1.701 -40.979 116.295  1.00 19.180          N  
ATOM  19370  CA  GLU A1255      -1.683 -41.924 115.166  1.00 19.890          C  
ATOM  19371  C   GLU A1255      -2.572 -43.146 115.356  1.00 21.320          C  
ATOM  19372  O   GLU A1255      -3.282 -43.564 114.440  1.00 21.920          O  
ATOM  19373  CB  GLU A1255      -0.250 -42.442 114.931  1.00 27.560          C  
ATOM  19374  CG  GLU A1255       0.789 -41.389 114.518  1.00 27.560          C  
ATOM  19375  CD  GLU A1255       1.401 -40.671 115.713  1.00 27.560          C  
ATOM  19376  OE1 GLU A1255       0.925 -40.897 116.812  1.00 27.560          O  
ATOM  19377  OE2 GLU A1255       2.333 -39.922 115.539  1.00 27.560          O  
ATOM  19378  H   GLU A1255      -0.798 -40.649 116.653  1.00 23.020          H  
ATOM  19379  HA  GLU A1255      -2.015 -41.388 114.276  1.00 23.870          H  
ATOM  19380 1HB  GLU A1255       0.109 -42.936 115.834  1.00 33.070          H  
ATOM  19381 2HB  GLU A1255      -0.276 -43.197 114.142  1.00 33.070          H  
ATOM  19382 1HG  GLU A1255       1.581 -41.870 113.946  1.00 33.070          H  
ATOM  19383 2HG  GLU A1255       0.306 -40.655 113.871  1.00 33.070          H  
ATOM  19384  N   ASP A1256      -2.653 -43.652 116.576  1.00 21.850          N  
ATOM  19385  CA  ASP A1256      -3.461 -44.835 116.858  1.00 23.210          C  
ATOM  19386  C   ASP A1256      -4.940 -44.636 116.504  1.00 23.710          C  
ATOM  19387  O   ASP A1256      -5.669 -45.602 116.275  1.00 24.860          O  
ATOM  19388  CB  ASP A1256      -3.370 -45.187 118.342  1.00 31.950          C  
ATOM  19389  CG  ASP A1256      -2.011 -45.728 118.770  1.00 31.950          C  
ATOM  19390  OD1 ASP A1256      -1.213 -46.077 117.932  1.00 31.950          O  
ATOM  19391  OD2 ASP A1256      -1.780 -45.764 119.949  1.00 31.950          O  
ATOM  19392  H   ASP A1256      -2.064 -43.264 117.297  1.00 26.220          H  
ATOM  19393  HA  ASP A1256      -3.072 -45.665 116.267  1.00 27.850          H  
ATOM  19394 1HB  ASP A1256      -3.595 -44.301 118.935  1.00 38.340          H  
ATOM  19395 2HB  ASP A1256      -4.129 -45.934 118.577  1.00 38.340          H  
ATOM  19396  N   ASP A1257      -5.397 -43.384 116.552  1.00 22.920          N  
ATOM  19397  CA  ASP A1257      -6.777 -43.008 116.293  1.00 23.410          C  
ATOM  19398  C   ASP A1257      -6.929 -42.315 114.924  1.00 22.830          C  
ATOM  19399  O   ASP A1257      -7.978 -42.420 114.262  1.00 22.500          O  
ATOM  19400  CB  ASP A1257      -7.251 -42.083 117.430  1.00 32.580          C  
ATOM  19401  CG  ASP A1257      -8.758 -41.814 117.486  1.00 32.580          C  
ATOM  19402  OD1 ASP A1257      -9.515 -42.730 117.664  1.00 32.580          O  
ATOM  19403  OD2 ASP A1257      -9.145 -40.666 117.318  1.00 32.580          O  
ATOM  19404  H   ASP A1257      -4.728 -42.635 116.705  1.00 27.500          H  
ATOM  19405  HA  ASP A1257      -7.388 -43.910 116.293  1.00 28.090          H  
ATOM  19406 1HB  ASP A1257      -6.950 -42.516 118.382  1.00 39.090          H  
ATOM  19407 2HB  ASP A1257      -6.730 -41.125 117.337  1.00 39.090          H  
ATOM  19408  N   SER A1258      -5.899 -41.549 114.531  1.00 22.730          N  
ATOM  19409  CA  SER A1258      -5.924 -40.740 113.325  1.00 22.240          C  
ATOM  19410  C   SER A1258      -5.368 -41.339 112.045  1.00 22.320          C  
ATOM  19411  O   SER A1258      -5.750 -40.904 110.954  1.00 21.760          O  
ATOM  19412  CB  SER A1258      -5.198 -39.459 113.611  1.00 31.330          C  
ATOM  19413  OG  SER A1258      -3.850 -39.680 113.866  1.00 31.330          O  
ATOM  19414  H   SER A1258      -5.076 -41.470 115.128  1.00 27.280          H  
ATOM  19415  HA  SER A1258      -6.958 -40.509 113.129  1.00 26.690          H  
ATOM  19416 1HB  SER A1258      -5.310 -38.800 112.792  1.00 37.600          H  
ATOM  19417 2HB  SER A1258      -5.644 -39.016 114.461  1.00 37.600          H  
ATOM  19418  HG  SER A1258      -3.483 -38.833 114.248  1.00 37.600          H  
ATOM  19419  N   GLU A1259      -4.517 -42.360 112.123  1.00 23.060          N  
ATOM  19420  CA  GLU A1259      -3.931 -42.899 110.902  1.00 23.200          C  
ATOM  19421  C   GLU A1259      -4.993 -43.365 109.884  1.00 23.200          C  
ATOM  19422  O   GLU A1259      -4.920 -42.965 108.721  1.00 22.810          O  
ATOM  19423  CB  GLU A1259      -2.917 -44.019 111.212  1.00 32.420          C  
ATOM  19424  CG  GLU A1259      -2.220 -44.592 109.990  1.00 32.420          C  
ATOM  19425  CD  GLU A1259      -1.221 -45.685 110.314  1.00 32.420          C  
ATOM  19426  OE1 GLU A1259      -1.059 -45.966 111.474  1.00 32.420          O  
ATOM  19427  OE2 GLU A1259      -0.626 -46.261 109.395  1.00 32.420          O  
ATOM  19428  H   GLU A1259      -4.230 -42.723 113.036  1.00 27.670          H  
ATOM  19429  HA  GLU A1259      -3.364 -42.099 110.427  1.00 27.840          H  
ATOM  19430 1HB  GLU A1259      -2.143 -43.612 111.865  1.00 38.910          H  
ATOM  19431 2HB  GLU A1259      -3.368 -44.836 111.742  1.00 38.910          H  
ATOM  19432 1HG  GLU A1259      -2.967 -44.985 109.301  1.00 38.910          H  
ATOM  19433 2HG  GLU A1259      -1.700 -43.771 109.504  1.00 38.910          H  
ATOM  19434  N   PRO A1260      -6.083 -44.075 110.273  1.00 23.590          N  
ATOM  19435  CA  PRO A1260      -7.122 -44.560 109.374  1.00 23.640          C  
ATOM  19436  C   PRO A1260      -7.845 -43.459 108.586  1.00 22.730          C  
ATOM  19437  O   PRO A1260      -8.535 -43.763 107.613  1.00 22.730          O  
ATOM  19438  CB  PRO A1260      -8.104 -45.259 110.326  1.00 35.460          C  
ATOM  19439  CG  PRO A1260      -7.287 -45.627 111.533  1.00 35.460          C  
ATOM  19440  CD  PRO A1260      -6.328 -44.489 111.697  1.00 35.460          C  
ATOM  19441  HA  PRO A1260      -6.676 -45.289 108.682  1.00 28.370          H  
ATOM  19442 1HB  PRO A1260      -8.931 -44.575 110.568  1.00 42.550          H  
ATOM  19443 2HB  PRO A1260      -8.548 -46.133 109.830  1.00 42.550          H  
ATOM  19444 1HG  PRO A1260      -7.940 -45.754 112.414  1.00 42.550          H  
ATOM  19445 2HG  PRO A1260      -6.777 -46.586 111.374  1.00 42.550          H  
ATOM  19446 1HD  PRO A1260      -6.844 -43.702 112.255  1.00 42.550          H  
ATOM  19447 2HD  PRO A1260      -5.451 -44.853 112.212  1.00 42.550          H  
ATOM  19448  N   VAL A1261      -7.761 -42.204 109.038  1.00 22.010          N  
ATOM  19449  CA  VAL A1261      -8.452 -41.119 108.363  1.00 21.160          C  
ATOM  19450  C   VAL A1261      -7.482 -40.120 107.748  1.00 20.590          C  
ATOM  19451  O   VAL A1261      -7.623 -39.747 106.582  1.00 20.190          O  
ATOM  19452  CB  VAL A1261      -9.395 -40.386 109.335  1.00 29.960          C  
ATOM  19453  CG1 VAL A1261     -10.074 -39.203 108.625  1.00 29.960          C  
ATOM  19454  CG2 VAL A1261     -10.429 -41.360 109.860  1.00 29.960          C  
ATOM  19455  H   VAL A1261      -7.155 -41.971 109.824  1.00 26.410          H  
ATOM  19456  HA  VAL A1261      -9.056 -41.543 107.561  1.00 25.390          H  
ATOM  19457  HB  VAL A1261      -8.818 -39.989 110.169  1.00 35.960          H  
ATOM  19458 1HG1 VAL A1261     -10.733 -38.715 109.320  1.00 35.960          H  
ATOM  19459 2HG1 VAL A1261      -9.334 -38.482 108.265  1.00 35.960          H  
ATOM  19460 3HG1 VAL A1261     -10.654 -39.570 107.780  1.00 35.960          H  
ATOM  19461 1HG2 VAL A1261     -11.092 -40.846 110.556  1.00 35.960          H  
ATOM  19462 2HG2 VAL A1261     -11.009 -41.758 109.027  1.00 35.960          H  
ATOM  19463 3HG2 VAL A1261      -9.930 -42.178 110.375  1.00 35.960          H  
ATOM  19464  N   LEU A1262      -6.516 -39.653 108.539  1.00 20.600          N  
ATOM  19465  CA  LEU A1262      -5.620 -38.619 108.072  1.00 20.070          C  
ATOM  19466  C   LEU A1262      -4.385 -39.125 107.315  1.00 20.020          C  
ATOM  19467  O   LEU A1262      -3.651 -38.319 106.729  1.00 19.310          O  
ATOM  19468  CB  LEU A1262      -5.194 -37.742 109.260  1.00 28.310          C  
ATOM  19469  CG  LEU A1262      -6.306 -36.907 109.987  1.00 28.310          C  
ATOM  19470  CD1 LEU A1262      -5.715 -36.214 111.174  1.00 28.310          C  
ATOM  19471  CD2 LEU A1262      -6.867 -35.866 109.057  1.00 28.310          C  
ATOM  19472  H   LEU A1262      -6.405 -40.014 109.484  1.00 24.720          H  
ATOM  19473  HA  LEU A1262      -6.179 -38.003 107.376  1.00 24.080          H  
ATOM  19474 1HB  LEU A1262      -4.764 -38.386 110.008  1.00 33.970          H  
ATOM  19475 2HB  LEU A1262      -4.440 -37.066 108.922  1.00 33.970          H  
ATOM  19476  HG  LEU A1262      -7.101 -37.568 110.330  1.00 33.970          H  
ATOM  19477 1HD1 LEU A1262      -6.480 -35.631 111.676  1.00 33.970          H  
ATOM  19478 2HD1 LEU A1262      -5.297 -36.903 111.863  1.00 33.970          H  
ATOM  19479 3HD1 LEU A1262      -4.940 -35.563 110.838  1.00 33.970          H  
ATOM  19480 1HD2 LEU A1262      -7.614 -35.286 109.569  1.00 33.970          H  
ATOM  19481 2HD2 LEU A1262      -6.093 -35.204 108.716  1.00 33.970          H  
ATOM  19482 3HD2 LEU A1262      -7.319 -36.349 108.222  1.00 33.970          H  
ATOM  19483  N   LYS A1263      -4.124 -40.439 107.257  1.00 20.770          N  
ATOM  19484  CA  LYS A1263      -2.949 -40.880 106.515  1.00 20.800          C  
ATOM  19485  C   LYS A1263      -3.004 -40.439 105.059  1.00 20.250          C  
ATOM  19486  O   LYS A1263      -1.990 -40.037 104.491  1.00 19.910          O  
ATOM  19487  CB  LYS A1263      -2.796 -42.385 106.612  1.00 29.110          C  
ATOM  19488  CG  LYS A1263      -1.554 -42.971 105.977  1.00 29.110          C  
ATOM  19489  CD  LYS A1263      -1.516 -44.445 106.301  1.00 29.110          C  
ATOM  19490  CE  LYS A1263      -0.265 -45.137 105.878  1.00 29.110          C  
ATOM  19491  NZ  LYS A1263      -0.263 -46.526 106.412  1.00 29.110          N  
ATOM  19492  H   LYS A1263      -4.658 -41.164 107.751  1.00 24.920          H  
ATOM  19493  HA  LYS A1263      -2.075 -40.421 106.957  1.00 24.960          H  
ATOM  19494 1HB  LYS A1263      -2.750 -42.648 107.659  1.00 34.930          H  
ATOM  19495 2HB  LYS A1263      -3.673 -42.874 106.190  1.00 34.930          H  
ATOM  19496 1HG  LYS A1263      -1.579 -42.832 104.896  1.00 34.930          H  
ATOM  19497 2HG  LYS A1263      -0.670 -42.482 106.378  1.00 34.930          H  
ATOM  19498 1HD  LYS A1263      -1.614 -44.581 107.351  1.00 34.930          H  
ATOM  19499 2HD  LYS A1263      -2.362 -44.933 105.819  1.00 34.930          H  
ATOM  19500 1HE  LYS A1263      -0.193 -45.165 104.793  1.00 34.930          H  
ATOM  19501 2HE  LYS A1263       0.595 -44.603 106.281  1.00 34.930          H  
ATOM  19502 1HZ  LYS A1263       0.588 -47.000 106.154  1.00 34.930          H  
ATOM  19503 2HZ  LYS A1263      -0.340 -46.467 107.462  1.00 34.930          H  
ATOM  19504 3HZ  LYS A1263      -1.054 -47.033 106.050  1.00 34.930          H  
ATOM  19505  N   GLY A1264      -4.198 -40.472 104.464  1.00 20.180          N  
ATOM  19506  CA  GLY A1264      -4.426 -40.138 103.056  1.00 19.770          C  
ATOM  19507  C   GLY A1264      -4.070 -38.701 102.669  1.00 18.770          C  
ATOM  19508  O   GLY A1264      -4.000 -38.374 101.483  1.00 18.390          O  
ATOM  19509  H   GLY A1264      -4.988 -40.789 105.013  1.00 24.220          H  
ATOM  19510 1HA  GLY A1264      -3.852 -40.826 102.435  1.00 23.720          H  
ATOM  19511 2HA  GLY A1264      -5.475 -40.316 102.823  1.00 23.720          H  
ATOM  19512  N   VAL A1265      -3.894 -37.838 103.663  1.00 18.400          N  
ATOM  19513  CA  VAL A1265      -3.542 -36.446 103.455  1.00 17.460          C  
ATOM  19514  C   VAL A1265      -2.246 -36.083 104.171  1.00 17.220          C  
ATOM  19515  O   VAL A1265      -1.900 -34.905 104.264  1.00 16.410          O  
ATOM  19516  CB  VAL A1265      -4.675 -35.536 103.958  1.00 24.820          C  
ATOM  19517  CG1 VAL A1265      -5.937 -35.743 103.135  1.00 24.820          C  
ATOM  19518  CG2 VAL A1265      -4.960 -35.892 105.407  1.00 24.820          C  
ATOM  19519  H   VAL A1265      -3.951 -38.173 104.626  1.00 22.080          H  
ATOM  19520  HA  VAL A1265      -3.403 -36.279 102.387  1.00 20.950          H  
ATOM  19521  HB  VAL A1265      -4.365 -34.495 103.876  1.00 29.780          H  
ATOM  19522 1HG1 VAL A1265      -6.725 -35.096 103.499  1.00 29.780          H  
ATOM  19523 2HG1 VAL A1265      -5.727 -35.503 102.094  1.00 29.780          H  
ATOM  19524 3HG1 VAL A1265      -6.260 -36.779 103.209  1.00 29.780          H  
ATOM  19525 1HG2 VAL A1265      -5.720 -35.283 105.800  1.00 29.780          H  
ATOM  19526 2HG2 VAL A1265      -5.283 -36.917 105.459  1.00 29.780          H  
ATOM  19527 3HG2 VAL A1265      -4.078 -35.767 105.997  1.00 29.780          H  
ATOM  19528  N   LYS A1266      -1.568 -37.095 104.720  1.00 17.960          N  
ATOM  19529  CA  LYS A1266      -0.348 -36.945 105.506  1.00 17.820          C  
ATOM  19530  C   LYS A1266      -0.503 -35.991 106.693  1.00 17.350          C  
ATOM  19531  O   LYS A1266       0.406 -35.210 106.973  1.00 16.950          O  
ATOM  19532  CB  LYS A1266       0.807 -36.457 104.622  1.00 25.000          C  
ATOM  19533  CG  LYS A1266       1.146 -37.382 103.463  1.00 25.000          C  
ATOM  19534  CD  LYS A1266       2.346 -36.869 102.678  1.00 25.000          C  
ATOM  19535  CE  LYS A1266       2.664 -37.771 101.489  1.00 25.000          C  
ATOM  19536  NZ  LYS A1266       3.817 -37.258 100.689  1.00 25.000          N  
ATOM  19537  H   LYS A1266      -1.897 -38.051 104.568  1.00 21.550          H  
ATOM  19538  HA  LYS A1266      -0.090 -37.929 105.906  1.00 21.380          H  
ATOM  19539 1HB  LYS A1266       0.578 -35.472 104.221  1.00 30.000          H  
ATOM  19540 2HB  LYS A1266       1.706 -36.358 105.233  1.00 30.000          H  
ATOM  19541 1HG  LYS A1266       1.365 -38.376 103.850  1.00 30.000          H  
ATOM  19542 2HG  LYS A1266       0.286 -37.453 102.797  1.00 30.000          H  
ATOM  19543 1HD  LYS A1266       2.137 -35.861 102.317  1.00 30.000          H  
ATOM  19544 2HD  LYS A1266       3.215 -36.827 103.335  1.00 30.000          H  
ATOM  19545 1HE  LYS A1266       2.904 -38.768 101.854  1.00 30.000          H  
ATOM  19546 2HE  LYS A1266       1.787 -37.832 100.845  1.00 30.000          H  
ATOM  19547 1HZ  LYS A1266       3.993 -37.882  99.914  1.00 30.000          H  
ATOM  19548 2HZ  LYS A1266       3.600 -36.336 100.335  1.00 30.000          H  
ATOM  19549 3HZ  LYS A1266       4.640 -37.208 101.273  1.00 30.000          H  
ATOM  19550  N   LEU A1267      -1.652 -36.031 107.379  1.00 17.440          N  
ATOM  19551  CA  LEU A1267      -1.870 -35.169 108.545  1.00 17.110          C  
ATOM  19552  C   LEU A1267      -2.022 -35.928 109.850  1.00 17.920          C  
ATOM  19553  O   LEU A1267      -2.556 -35.391 110.804  1.00 18.200          O  
ATOM  19554  CB  LEU A1267      -3.114 -34.286 108.381  1.00 24.090          C  
ATOM  19555  CG  LEU A1267      -3.138 -33.254 107.240  1.00 24.090          C  
ATOM  19556  CD1 LEU A1267      -4.531 -32.639 107.200  1.00 24.090          C  
ATOM  19557  CD2 LEU A1267      -2.083 -32.176 107.458  1.00 24.090          C  
ATOM  19558  H   LEU A1267      -2.374 -36.700 107.088  1.00 20.930          H  
ATOM  19559  HA  LEU A1267      -1.001 -34.528 108.655  1.00 20.530          H  
ATOM  19560 1HB  LEU A1267      -3.951 -34.927 108.238  1.00 28.900          H  
ATOM  19561 2HB  LEU A1267      -3.260 -33.739 109.309  1.00 28.900          H  
ATOM  19562  HG  LEU A1267      -2.947 -33.749 106.294  1.00 28.900          H  
ATOM  19563 1HD1 LEU A1267      -4.589 -31.918 106.388  1.00 28.900          H  
ATOM  19564 2HD1 LEU A1267      -5.265 -33.410 107.042  1.00 28.900          H  
ATOM  19565 3HD1 LEU A1267      -4.738 -32.138 108.135  1.00 28.900          H  
ATOM  19566 1HD2 LEU A1267      -2.130 -31.453 106.643  1.00 28.900          H  
ATOM  19567 2HD2 LEU A1267      -2.270 -31.665 108.403  1.00 28.900          H  
ATOM  19568 3HD2 LEU A1267      -1.089 -32.620 107.476  1.00 28.900          H  
ATOM  19569  N   HIS A1268      -1.614 -37.186 109.916  1.00 18.370          N  
ATOM  19570  CA  HIS A1268      -1.798 -37.950 111.150  1.00 19.170          C  
ATOM  19571  C   HIS A1268      -0.686 -37.737 112.180  1.00 18.560          C  
ATOM  19572  O   HIS A1268      -0.701 -38.335 113.249  1.00 18.510          O  
ATOM  19573  CB  HIS A1268      -2.004 -39.439 110.843  1.00 26.520          C  
ATOM  19574  CG  HIS A1268      -0.892 -40.120 110.171  1.00 26.520          C  
ATOM  19575  ND1 HIS A1268      -0.492 -39.809 108.889  1.00 26.520          N  
ATOM  19576  CD2 HIS A1268      -0.108 -41.142 110.575  1.00 26.520          C  
ATOM  19577  CE1 HIS A1268       0.497 -40.614 108.535  1.00 26.520          C  
ATOM  19578  NE2 HIS A1268       0.750 -41.430 109.541  1.00 26.520          N  
ATOM  19579  H   HIS A1268      -1.173 -37.640 109.119  1.00 22.040          H  
ATOM  19580  HA  HIS A1268      -2.719 -37.614 111.629  1.00 23.000          H  
ATOM  19581 1HB  HIS A1268      -2.206 -39.971 111.777  1.00 31.820          H  
ATOM  19582 2HB  HIS A1268      -2.875 -39.565 110.218  1.00 31.820          H  
ATOM  19583  HD2 HIS A1268      -0.156 -41.651 111.539  1.00 31.820          H  
ATOM  19584  HE1 HIS A1268       1.014 -40.604 107.575  1.00 31.820          H  
ATOM  19585  HE2 HIS A1268       1.455 -42.157 109.556  1.00 31.820          H  
ATOM  19586  N   TYR A1269       0.301 -36.913 111.849  1.00 18.100          N  
ATOM  19587  CA  TYR A1269       1.454 -36.702 112.705  1.00 17.470          C  
ATOM  19588  C   TYR A1269       1.995 -35.290 112.561  1.00 17.430          C  
ATOM  19589  O   TYR A1269       1.651 -34.577 111.615  1.00 18.000          O  
ATOM  19590  CB  TYR A1269       2.543 -37.697 112.310  1.00 24.710          C  
ATOM  19591  CG  TYR A1269       3.064 -37.421 110.909  1.00 24.710          C  
ATOM  19592  CD1 TYR A1269       4.214 -36.672 110.718  1.00 24.710          C  
ATOM  19593  CD2 TYR A1269       2.359 -37.879 109.821  1.00 24.710          C  
ATOM  19594  CE1 TYR A1269       4.651 -36.401 109.441  1.00 24.710          C  
ATOM  19595  CE2 TYR A1269       2.784 -37.611 108.545  1.00 24.710          C  
ATOM  19596  CZ  TYR A1269       3.929 -36.876 108.349  1.00 24.710          C  
ATOM  19597  OH  TYR A1269       4.364 -36.606 107.072  1.00 24.710          O  
ATOM  19598  H   TYR A1269       0.253 -36.413 110.977  1.00 21.720          H  
ATOM  19599  HA  TYR A1269       1.159 -36.852 113.745  1.00 20.960          H  
ATOM  19600 1HB  TYR A1269       3.376 -37.636 113.011  1.00 29.650          H  
ATOM  19601 2HB  TYR A1269       2.146 -38.716 112.346  1.00 29.650          H  
ATOM  19602  HD1 TYR A1269       4.774 -36.292 111.575  1.00 29.650          H  
ATOM  19603  HD2 TYR A1269       1.467 -38.446 109.981  1.00 29.650          H  
ATOM  19604  HE1 TYR A1269       5.554 -35.811 109.294  1.00 29.650          H  
ATOM  19605  HE2 TYR A1269       2.215 -37.977 107.691  1.00 29.650          H  
ATOM  19606  HH  TYR A1269       5.173 -36.094 107.112  1.00 29.650          H  
ATOM  19607  N   THR A1270       2.854 -34.907 113.498  1.00 16.800          N  
ATOM  19608  CA  THR A1270       3.519 -33.616 113.504  1.00 16.710          C  
ATOM  19609  C   THR A1270       4.936 -33.747 112.960  1.00 16.860          C  
ATOM  19610  O   THR A1270       5.189 -33.500 111.781  1.00 17.500          O  
ATOM  19611  OXT THR A1270       5.829 -34.151 113.709  1.00 25.070          O  
ATOM  19612  CB  THR A1270       3.609 -33.075 114.935  1.00 22.610          C  
ATOM  19613  OG1 THR A1270       4.326 -34.027 115.726  1.00 22.610          O  
ATOM  19614  CG2 THR A1270       2.227 -32.858 115.515  1.00 22.610          C  
ATOM  19615  H   THR A1270       3.068 -35.545 114.255  1.00 20.160          H  
ATOM  19616  HA  THR A1270       2.964 -32.921 112.873  1.00 20.050          H  
ATOM  19617  HB  THR A1270       4.144 -32.141 114.942  1.00 27.140          H  
ATOM  19618  HG1 THR A1270       5.229 -34.112 115.333  1.00 27.140          H  
ATOM  19619 1HG2 THR A1270       2.316 -32.491 116.529  1.00 27.140          H  
ATOM  19620 2HG2 THR A1270       1.686 -32.136 114.914  1.00 27.140          H  
ATOM  19621 3HG2 THR A1270       1.688 -33.800 115.520  1.00 27.140          H  
TER                                                                             
ATOM  19623  N   MET B1271      46.621 -17.346 -47.144  1.00  6.650          N  
ATOM  19624  CA  MET B1271      46.667 -18.211 -45.968  1.00  6.520          C  
ATOM  19625  C   MET B1271      46.794 -19.696 -46.374  1.00  5.880          C  
ATOM  19626  O   MET B1271      47.910 -20.197 -46.567  1.00  4.930          O  
ATOM  19627  CB  MET B1271      45.433 -17.961 -45.098  1.00  9.180          C  
ATOM  19628  CG  MET B1271      45.341 -16.585 -44.412  1.00  9.180          C  
ATOM  19629  SD  MET B1271      43.822 -16.449 -43.423  1.00  9.180          S  
ATOM  19630  CE  MET B1271      43.920 -14.811 -42.705  1.00  9.180          C  
ATOM  19631 1H   MET B1271      46.330 -16.417 -46.877  1.00  7.980          H  
ATOM  19632 2H   MET B1271      47.533 -17.303 -47.575  1.00  7.980          H  
ATOM  19633 3H   MET B1271      45.952 -17.734 -47.796  1.00  7.980          H  
ATOM  19634  HA  MET B1271      47.552 -17.954 -45.386  1.00  7.820          H  
ATOM  19635 1HB  MET B1271      44.564 -17.995 -45.719  1.00 11.020          H  
ATOM  19636 2HB  MET B1271      45.331 -18.745 -44.345  1.00 11.020          H  
ATOM  19637 1HG  MET B1271      46.199 -16.419 -43.773  1.00 11.020          H  
ATOM  19638 2HG  MET B1271      45.323 -15.798 -45.162  1.00 11.020          H  
ATOM  19639 1HE  MET B1271      43.038 -14.634 -42.090  1.00 11.020          H  
ATOM  19640 2HE  MET B1271      44.809 -14.721 -42.091  1.00 11.020          H  
ATOM  19641 3HE  MET B1271      43.960 -14.068 -43.499  1.00 11.020          H  
ATOM  19642  N   PHE B1272      45.652 -20.381 -46.546  1.00  6.400          N  
ATOM  19643  CA  PHE B1272      45.600 -21.810 -46.901  1.00  5.850          C  
ATOM  19644  C   PHE B1272      46.362 -22.198 -48.157  1.00  5.290          C  
ATOM  19645  O   PHE B1272      47.184 -23.115 -48.115  1.00  5.220          O  
ATOM  19646  CB  PHE B1272      44.135 -22.224 -47.069  1.00  8.410          C  
ATOM  19647  CG  PHE B1272      43.880 -23.601 -47.590  1.00  8.410          C  
ATOM  19648  CD1 PHE B1272      43.939 -24.713 -46.773  1.00  8.410          C  
ATOM  19649  CD2 PHE B1272      43.548 -23.771 -48.924  1.00  8.410          C  
ATOM  19650  CE1 PHE B1272      43.674 -25.960 -47.287  1.00  8.410          C  
ATOM  19651  CE2 PHE B1272      43.286 -25.001 -49.437  1.00  8.410          C  
ATOM  19652  CZ  PHE B1272      43.343 -26.096 -48.633  1.00  8.410          C  
ATOM  19653  H   PHE B1272      44.744 -19.921 -46.400  1.00  7.680          H  
ATOM  19654  HA  PHE B1272      46.024 -22.371 -46.069  1.00  7.020          H  
ATOM  19655 1HB  PHE B1272      43.634 -22.138 -46.107  1.00 10.090          H  
ATOM  19656 2HB  PHE B1272      43.639 -21.522 -47.737  1.00 10.090          H  
ATOM  19657  HD1 PHE B1272      44.185 -24.593 -45.726  1.00 10.090          H  
ATOM  19658  HD2 PHE B1272      43.491 -22.901 -49.569  1.00 10.090          H  
ATOM  19659  HE1 PHE B1272      43.713 -26.830 -46.638  1.00 10.090          H  
ATOM  19660  HE2 PHE B1272      43.022 -25.115 -50.488  1.00 10.090          H  
ATOM  19661  HZ  PHE B1272      43.118 -27.067 -49.062  1.00 10.090          H  
ATOM  19662  N   VAL B1273      46.122 -21.502 -49.268  1.00  5.100          N  
ATOM  19663  CA  VAL B1273      46.754 -21.893 -50.525  1.00  4.970          C  
ATOM  19664  C   VAL B1273      48.265 -21.802 -50.428  1.00  4.100          C  
ATOM  19665  O   VAL B1273      48.971 -22.685 -50.917  1.00  3.560          O  
ATOM  19666  CB  VAL B1273      46.232 -21.043 -51.698  1.00  7.010          C  
ATOM  19667  CG1 VAL B1273      47.049 -21.331 -52.969  1.00  7.010          C  
ATOM  19668  CG2 VAL B1273      44.759 -21.372 -51.921  1.00  7.010          C  
ATOM  19669  H   VAL B1273      45.477 -20.726 -49.229  1.00  6.120          H  
ATOM  19670  HA  VAL B1273      46.487 -22.932 -50.724  1.00  5.960          H  
ATOM  19671  HB  VAL B1273      46.342 -19.987 -51.464  1.00  8.410          H  
ATOM  19672 1HG1 VAL B1273      46.666 -20.727 -53.790  1.00  8.410          H  
ATOM  19673 2HG1 VAL B1273      48.096 -21.084 -52.813  1.00  8.410          H  
ATOM  19674 3HG1 VAL B1273      46.965 -22.388 -53.227  1.00  8.410          H  
ATOM  19675 1HG2 VAL B1273      44.372 -20.775 -52.748  1.00  8.410          H  
ATOM  19676 2HG2 VAL B1273      44.656 -22.432 -52.159  1.00  8.410          H  
ATOM  19677 3HG2 VAL B1273      44.193 -21.149 -51.022  1.00  8.410          H  
ATOM  19678  N   PHE B1274      48.758 -20.720 -49.830  1.00  4.240          N  
ATOM  19679  CA  PHE B1274      50.185 -20.550 -49.651  1.00  4.170          C  
ATOM  19680  C   PHE B1274      50.773 -21.726 -48.919  1.00  3.260          C  
ATOM  19681  O   PHE B1274      51.770 -22.290 -49.360  1.00  3.550          O  
ATOM  19682  CB  PHE B1274      50.504 -19.277 -48.875  1.00  5.870          C  
ATOM  19683  CG  PHE B1274      51.948 -19.186 -48.463  1.00  5.870          C  
ATOM  19684  CD1 PHE B1274      52.942 -18.858 -49.366  1.00  5.870          C  
ATOM  19685  CD2 PHE B1274      52.306 -19.431 -47.141  1.00  5.870          C  
ATOM  19686  CE1 PHE B1274      54.258 -18.786 -48.959  1.00  5.870          C  
ATOM  19687  CE2 PHE B1274      53.609 -19.354 -46.739  1.00  5.870          C  
ATOM  19688  CZ  PHE B1274      54.589 -19.033 -47.647  1.00  5.870          C  
ATOM  19689  H   PHE B1274      48.118 -20.025 -49.487  1.00  5.090          H  
ATOM  19690  HA  PHE B1274      50.651 -20.491 -50.634  1.00  5.000          H  
ATOM  19691 1HB  PHE B1274      50.267 -18.409 -49.483  1.00  7.040          H  
ATOM  19692 2HB  PHE B1274      49.890 -19.234 -47.977  1.00  7.040          H  
ATOM  19693  HD1 PHE B1274      52.679 -18.662 -50.405  1.00  7.040          H  
ATOM  19694  HD2 PHE B1274      51.534 -19.688 -46.418  1.00  7.040          H  
ATOM  19695  HE1 PHE B1274      55.036 -18.532 -49.678  1.00  7.040          H  
ATOM  19696  HE2 PHE B1274      53.872 -19.551 -45.700  1.00  7.040          H  
ATOM  19697  HZ  PHE B1274      55.628 -18.976 -47.327  1.00  7.040          H  
ATOM  19698  N   LEU B1275      50.182 -22.093 -47.786  1.00  2.430          N  
ATOM  19699  CA  LEU B1275      50.734 -23.210 -47.054  1.00  2.210          C  
ATOM  19700  C   LEU B1275      50.628 -24.527 -47.834  1.00  2.030          C  
ATOM  19701  O   LEU B1275      51.608 -25.248 -47.981  1.00  2.800          O  
ATOM  19702  CB  LEU B1275      50.026 -23.302 -45.697  1.00  3.180          C  
ATOM  19703  CG  LEU B1275      50.350 -22.148 -44.667  1.00  3.180          C  
ATOM  19704  CD1 LEU B1275      49.406 -22.257 -43.459  1.00  3.180          C  
ATOM  19705  CD2 LEU B1275      51.829 -22.243 -44.205  1.00  3.180          C  
ATOM  19706  H   LEU B1275      49.363 -21.582 -47.437  1.00  2.920          H  
ATOM  19707  HA  LEU B1275      51.788 -23.016 -46.902  1.00  2.650          H  
ATOM  19708 1HB  LEU B1275      48.952 -23.264 -45.893  1.00  3.820          H  
ATOM  19709 2HB  LEU B1275      50.249 -24.247 -45.240  1.00  3.820          H  
ATOM  19710  HG  LEU B1275      50.175 -21.182 -45.141  1.00  3.820          H  
ATOM  19711 1HD1 LEU B1275      49.621 -21.450 -42.754  1.00  3.820          H  
ATOM  19712 2HD1 LEU B1275      48.374 -22.171 -43.800  1.00  3.820          H  
ATOM  19713 3HD1 LEU B1275      49.556 -23.214 -42.966  1.00  3.820          H  
ATOM  19714 1HD2 LEU B1275      52.034 -21.442 -43.494  1.00  3.820          H  
ATOM  19715 2HD2 LEU B1275      52.003 -23.206 -43.723  1.00  3.820          H  
ATOM  19716 3HD2 LEU B1275      52.502 -22.139 -45.044  1.00  3.820          H  
ATOM  19717  N   VAL B1276      49.516 -24.779 -48.512  1.00  1.620          N  
ATOM  19718  CA  VAL B1276      49.391 -26.037 -49.255  1.00  1.710          C  
ATOM  19719  C   VAL B1276      50.466 -26.191 -50.332  1.00  1.710          C  
ATOM  19720  O   VAL B1276      50.997 -27.285 -50.533  1.00  1.740          O  
ATOM  19721  CB  VAL B1276      47.979 -26.198 -49.862  1.00  2.360          C  
ATOM  19722  CG1 VAL B1276      47.924 -27.393 -50.834  1.00  2.360          C  
ATOM  19723  CG2 VAL B1276      46.985 -26.453 -48.730  1.00  2.360          C  
ATOM  19724  H   VAL B1276      48.723 -24.133 -48.448  1.00  1.940          H  
ATOM  19725  HA  VAL B1276      49.525 -26.849 -48.541  1.00  2.050          H  
ATOM  19726  HB  VAL B1276      47.711 -25.287 -50.406  1.00  2.830          H  
ATOM  19727 1HG1 VAL B1276      46.914 -27.485 -51.232  1.00  2.830          H  
ATOM  19728 2HG1 VAL B1276      48.617 -27.243 -51.662  1.00  2.830          H  
ATOM  19729 3HG1 VAL B1276      48.191 -28.308 -50.302  1.00  2.830          H  
ATOM  19730 1HG2 VAL B1276      46.001 -26.562 -49.154  1.00  2.830          H  
ATOM  19731 2HG2 VAL B1276      47.260 -27.363 -48.207  1.00  2.830          H  
ATOM  19732 3HG2 VAL B1276      46.992 -25.618 -48.035  1.00  2.830          H  
ATOM  19733  N   LEU B1277      50.776 -25.112 -51.040  1.00  2.320          N  
ATOM  19734  CA  LEU B1277      51.766 -25.148 -52.109  1.00  2.970          C  
ATOM  19735  C   LEU B1277      53.220 -24.985 -51.624  1.00  3.450          C  
ATOM  19736  O   LEU B1277      54.147 -24.936 -52.439  1.00  3.990          O  
ATOM  19737  CB  LEU B1277      51.450 -24.028 -53.105  1.00  3.900          C  
ATOM  19738  CG  LEU B1277      50.077 -24.099 -53.840  1.00  3.900          C  
ATOM  19739  CD1 LEU B1277      49.921 -22.841 -54.670  1.00  3.900          C  
ATOM  19740  CD2 LEU B1277      49.982 -25.349 -54.720  1.00  3.900          C  
ATOM  19741  H   LEU B1277      50.263 -24.240 -50.860  1.00  2.780          H  
ATOM  19742  HA  LEU B1277      51.698 -26.113 -52.598  1.00  3.560          H  
ATOM  19743 1HB  LEU B1277      51.468 -23.085 -52.548  1.00  4.680          H  
ATOM  19744 2HB  LEU B1277      52.237 -23.997 -53.854  1.00  4.680          H  
ATOM  19745  HG  LEU B1277      49.273 -24.118 -53.102  1.00  4.680          H  
ATOM  19746 1HD1 LEU B1277      48.956 -22.852 -55.174  1.00  4.680          H  
ATOM  19747 2HD1 LEU B1277      49.980 -21.972 -54.016  1.00  4.680          H  
ATOM  19748 3HD1 LEU B1277      50.717 -22.791 -55.410  1.00  4.680          H  
ATOM  19749 1HD2 LEU B1277      49.013 -25.360 -55.221  1.00  4.680          H  
ATOM  19750 2HD2 LEU B1277      50.776 -25.334 -55.467  1.00  4.680          H  
ATOM  19751 3HD2 LEU B1277      50.072 -26.245 -54.113  1.00  4.680          H  
ATOM  19752  N   LEU B1278      53.423 -24.868 -50.314  1.00  3.570          N  
ATOM  19753  CA  LEU B1278      54.735 -24.676 -49.726  1.00  4.540          C  
ATOM  19754  C   LEU B1278      55.296 -26.068 -49.352  1.00  4.570          C  
ATOM  19755  O   LEU B1278      54.621 -26.796 -48.616  1.00  4.280          O  
ATOM  19756  CB  LEU B1278      54.562 -23.803 -48.465  1.00  5.970          C  
ATOM  19757  CG  LEU B1278      55.778 -23.363 -47.658  1.00  5.970          C  
ATOM  19758  CD1 LEU B1278      56.615 -22.361 -48.459  1.00  5.970          C  
ATOM  19759  CD2 LEU B1278      55.277 -22.753 -46.361  1.00  5.970          C  
ATOM  19760  H   LEU B1278      52.626 -24.933 -49.673  1.00  4.280          H  
ATOM  19761  HA  LEU B1278      55.352 -24.157 -50.444  1.00  5.450          H  
ATOM  19762 1HB  LEU B1278      54.047 -22.894 -48.765  1.00  7.160          H  
ATOM  19763 2HB  LEU B1278      53.907 -24.336 -47.782  1.00  7.160          H  
ATOM  19764  HG  LEU B1278      56.402 -24.216 -47.445  1.00  7.160          H  
ATOM  19765 1HD1 LEU B1278      57.478 -22.053 -47.867  1.00  7.160          H  
ATOM  19766 2HD1 LEU B1278      56.957 -22.794 -49.377  1.00  7.160          H  
ATOM  19767 3HD1 LEU B1278      56.003 -21.488 -48.688  1.00  7.160          H  
ATOM  19768 1HD2 LEU B1278      56.120 -22.433 -45.748  1.00  7.160          H  
ATOM  19769 2HD2 LEU B1278      54.653 -21.906 -46.593  1.00  7.160          H  
ATOM  19770 3HD2 LEU B1278      54.689 -23.487 -45.820  1.00  7.160          H  
ATOM  19771  N   PRO B1279      56.533 -26.460 -49.772  1.00  5.180          N  
ATOM  19772  CA  PRO B1279      57.180 -27.750 -49.482  1.00  5.560          C  
ATOM  19773  C   PRO B1279      57.100 -28.128 -48.003  1.00  5.060          C  
ATOM  19774  O   PRO B1279      56.893 -29.296 -47.650  1.00  5.230          O  
ATOM  19775  CB  PRO B1279      58.624 -27.491 -49.926  1.00  8.340          C  
ATOM  19776  CG  PRO B1279      58.486 -26.493 -51.055  1.00  8.340          C  
ATOM  19777  CD  PRO B1279      57.355 -25.575 -50.633  1.00  8.340          C  
ATOM  19778  HA  PRO B1279      56.722 -28.530 -50.105  1.00  6.670          H  
ATOM  19779 1HB  PRO B1279      59.221 -27.114 -49.083  1.00 10.010          H  
ATOM  19780 2HB  PRO B1279      59.091 -28.434 -50.250  1.00 10.010          H  
ATOM  19781 1HG  PRO B1279      59.437 -25.955 -51.210  1.00 10.010          H  
ATOM  19782 2HG  PRO B1279      58.265 -27.020 -51.997  1.00 10.010          H  
ATOM  19783 1HD  PRO B1279      57.753 -24.732 -50.075  1.00 10.010          H  
ATOM  19784 2HD  PRO B1279      56.807 -25.275 -51.546  1.00 10.010          H  
ATOM  19785  N   LEU B1280      57.163 -27.112 -47.131  1.00  4.620          N  
ATOM  19786  CA  LEU B1280      57.037 -27.300 -45.694  1.00  4.570          C  
ATOM  19787  C   LEU B1280      55.890 -28.245 -45.367  1.00  4.000          C  
ATOM  19788  O   LEU B1280      56.020 -29.133 -44.528  1.00  4.650          O  
ATOM  19789  CB  LEU B1280      56.695 -25.945 -45.037  1.00  6.420          C  
ATOM  19790  CG  LEU B1280      56.436 -25.918 -43.495  1.00  6.420          C  
ATOM  19791  CD1 LEU B1280      57.681 -26.286 -42.756  1.00  6.420          C  
ATOM  19792  CD2 LEU B1280      55.918 -24.547 -43.088  1.00  6.420          C  
ATOM  19793  H   LEU B1280      57.370 -26.182 -47.460  1.00  5.540          H  
ATOM  19794  HA  LEU B1280      57.973 -27.709 -45.313  1.00  5.480          H  
ATOM  19795 1HB  LEU B1280      57.500 -25.247 -45.251  1.00  7.700          H  
ATOM  19796 2HB  LEU B1280      55.795 -25.578 -45.509  1.00  7.700          H  
ATOM  19797  HG  LEU B1280      55.691 -26.654 -43.250  1.00  7.700          H  
ATOM  19798 1HD1 LEU B1280      57.489 -26.293 -41.682  1.00  7.700          H  
ATOM  19799 2HD1 LEU B1280      57.976 -27.258 -43.071  1.00  7.700          H  
ATOM  19800 3HD1 LEU B1280      58.474 -25.574 -42.976  1.00  7.700          H  
ATOM  19801 1HD2 LEU B1280      55.719 -24.539 -42.015  1.00  7.700          H  
ATOM  19802 2HD2 LEU B1280      56.661 -23.784 -43.324  1.00  7.700          H  
ATOM  19803 3HD2 LEU B1280      54.997 -24.335 -43.624  1.00  7.700          H  
ATOM  19804  N   VAL B1281      54.749 -28.013 -46.023  1.00  2.940          N  
ATOM  19805  CA  VAL B1281      53.490 -28.705 -45.803  1.00  2.510          C  
ATOM  19806  C   VAL B1281      53.262 -29.871 -46.751  1.00  2.240          C  
ATOM  19807  O   VAL B1281      52.695 -30.890 -46.356  1.00  1.880          O  
ATOM  19808  CB  VAL B1281      52.331 -27.682 -45.934  1.00  3.690          C  
ATOM  19809  CG1 VAL B1281      50.925 -28.357 -45.827  1.00  3.690          C  
ATOM  19810  CG2 VAL B1281      52.498 -26.590 -44.846  1.00  3.690          C  
ATOM  19811  H   VAL B1281      54.742 -27.294 -46.746  1.00  3.530          H  
ATOM  19812  HA  VAL B1281      53.490 -29.108 -44.801  1.00  3.010          H  
ATOM  19813  HB  VAL B1281      52.394 -27.229 -46.917  1.00  4.420          H  
ATOM  19814 1HG1 VAL B1281      50.153 -27.597 -45.944  1.00  4.420          H  
ATOM  19815 2HG1 VAL B1281      50.805 -29.105 -46.608  1.00  4.420          H  
ATOM  19816 3HG1 VAL B1281      50.816 -28.832 -44.866  1.00  4.420          H  
ATOM  19817 1HG2 VAL B1281      51.723 -25.862 -44.956  1.00  4.420          H  
ATOM  19818 2HG2 VAL B1281      52.434 -27.031 -43.871  1.00  4.420          H  
ATOM  19819 3HG2 VAL B1281      53.459 -26.106 -44.957  1.00  4.420          H  
ATOM  19820  N   SER B1282      53.585 -29.685 -48.029  1.00  2.510          N  
ATOM  19821  CA  SER B1282      53.269 -30.708 -49.019  1.00  2.480          C  
ATOM  19822  C   SER B1282      54.098 -32.007 -49.008  1.00  2.290          C  
ATOM  19823  O   SER B1282      53.652 -33.007 -49.574  1.00  2.270          O  
ATOM  19824  CB  SER B1282      53.357 -30.115 -50.413  1.00  3.480          C  
ATOM  19825  OG  SER B1282      54.679 -29.837 -50.770  1.00  3.480          O  
ATOM  19826  H   SER B1282      54.044 -28.815 -48.312  1.00  3.010          H  
ATOM  19827  HA  SER B1282      52.229 -30.993 -48.852  1.00  2.980          H  
ATOM  19828 1HB  SER B1282      52.918 -30.803 -51.131  1.00  4.180          H  
ATOM  19829 2HB  SER B1282      52.775 -29.192 -50.443  1.00  4.180          H  
ATOM  19830  HG  SER B1282      54.635 -29.450 -51.650  1.00  4.180          H  
ATOM  19831  N   SER B1283      55.275 -32.053 -48.395  1.00  2.170          N  
ATOM  19832  CA  SER B1283      56.024 -33.313 -48.499  1.00  1.920          C  
ATOM  19833  C   SER B1283      55.727 -34.517 -47.541  1.00  1.420          C  
ATOM  19834  O   SER B1283      55.537 -34.347 -46.338  1.00  1.670          O  
ATOM  19835  CB  SER B1283      57.496 -32.997 -48.387  1.00  2.790          C  
ATOM  19836  OG  SER B1283      58.258 -34.169 -48.404  1.00  2.790          O  
ATOM  19837  H   SER B1283      55.690 -31.223 -47.955  1.00  2.600          H  
ATOM  19838  HA  SER B1283      55.859 -33.678 -49.512  1.00  2.300          H  
ATOM  19839 1HB  SER B1283      57.793 -32.349 -49.211  1.00  3.350          H  
ATOM  19840 2HB  SER B1283      57.678 -32.450 -47.461  1.00  3.350          H  
ATOM  19841  HG  SER B1283      59.174 -33.885 -48.336  1.00  3.350          H  
ATOM  19842  N   GLN B1284      55.705 -35.743 -48.152  1.00  1.220          N  
ATOM  19843  CA  GLN B1284      55.809 -37.129 -47.595  1.00  0.830          C  
ATOM  19844  C   GLN B1284      55.541 -37.521 -46.119  1.00  0.610          C  
ATOM  19845  O   GLN B1284      56.503 -37.872 -45.449  1.00  0.620          O  
ATOM  19846  CB  GLN B1284      57.206 -37.672 -47.924  1.00  1.320          C  
ATOM  19847  CG  GLN B1284      57.478 -37.873 -49.403  1.00  1.320          C  
ATOM  19848  CD  GLN B1284      58.863 -38.439 -49.656  1.00  1.320          C  
ATOM  19849  OE1 GLN B1284      59.772 -38.296 -48.831  1.00  1.320          O  
ATOM  19850  NE2 GLN B1284      59.034 -39.089 -50.800  1.00  1.320          N  
ATOM  19851  H   GLN B1284      55.730 -35.681 -49.158  1.00  1.460          H  
ATOM  19852  HA  GLN B1284      55.103 -37.719 -48.176  1.00  1.000          H  
ATOM  19853 1HB  GLN B1284      57.957 -36.985 -47.544  1.00  1.580          H  
ATOM  19854 2HB  GLN B1284      57.353 -38.634 -47.431  1.00  1.580          H  
ATOM  19855 1HG  GLN B1284      56.744 -38.565 -49.811  1.00  1.580          H  
ATOM  19856 2HG  GLN B1284      57.413 -36.911 -49.906  1.00  1.580          H  
ATOM  19857 1HE2 GLN B1284      59.927 -39.485 -51.022  1.00  1.580          H  
ATOM  19858 2HE2 GLN B1284      58.275 -39.186 -51.445  1.00  1.580          H  
ATOM  19859  N   CYS B1285      54.349 -37.482 -45.559  1.00  0.660          N  
ATOM  19860  CA  CYS B1285      54.284 -37.924 -44.156  1.00  0.710          C  
ATOM  19861  C   CYS B1285      54.661 -39.405 -43.995  1.00  0.560          C  
ATOM  19862  O   CYS B1285      54.316 -40.240 -44.833  1.00  0.600          O  
ATOM  19863  CB  CYS B1285      52.911 -37.697 -43.546  1.00  0.970          C  
ATOM  19864  SG  CYS B1285      52.882 -38.093 -41.772  1.00  0.970          S  
ATOM  19865  H   CYS B1285      53.525 -37.178 -46.054  1.00  0.790          H  
ATOM  19866  HA  CYS B1285      54.993 -37.335 -43.587  1.00  0.850          H  
ATOM  19867 1HB  CYS B1285      52.614 -36.654 -43.672  1.00  1.170          H  
ATOM  19868 2HB  CYS B1285      52.174 -38.319 -44.053  1.00  1.170          H  
ATOM  19869  N   VAL B1286      55.413 -39.722 -42.923  1.00  0.470          N  
ATOM  19870  CA  VAL B1286      55.849 -41.093 -42.641  1.00  0.300          C  
ATOM  19871  C   VAL B1286      55.502 -41.555 -41.228  1.00  0.450          C  
ATOM  19872  O   VAL B1286      55.366 -40.745 -40.319  1.00  0.550          O  
ATOM  19873  CB  VAL B1286      57.383 -41.201 -42.804  1.00  0.490          C  
ATOM  19874  CG1 VAL B1286      57.785 -40.859 -44.231  1.00  0.490          C  
ATOM  19875  CG2 VAL B1286      58.091 -40.239 -41.800  1.00  0.490          C  
ATOM  19876  H   VAL B1286      55.645 -38.986 -42.272  1.00  0.560          H  
ATOM  19877  HA  VAL B1286      55.362 -41.760 -43.352  1.00  0.360          H  
ATOM  19878  HB  VAL B1286      57.690 -42.229 -42.606  1.00  0.590          H  
ATOM  19879 1HG1 VAL B1286      58.863 -40.955 -44.343  1.00  0.590          H  
ATOM  19880 2HG1 VAL B1286      57.286 -41.536 -44.922  1.00  0.590          H  
ATOM  19881 3HG1 VAL B1286      57.497 -39.844 -44.457  1.00  0.590          H  
ATOM  19882 1HG2 VAL B1286      59.170 -40.326 -41.917  1.00  0.590          H  
ATOM  19883 2HG2 VAL B1286      57.789 -39.214 -42.007  1.00  0.590          H  
ATOM  19884 3HG2 VAL B1286      57.827 -40.494 -40.772  1.00  0.590          H  
ATOM  19885  N   ASN B1287      55.486 -42.870 -41.024  1.00  0.490          N  
ATOM  19886  CA  ASN B1287      55.249 -43.417 -39.691  1.00  0.680          C  
ATOM  19887  C   ASN B1287      56.555 -43.616 -38.930  1.00  0.770          C  
ATOM  19888  O   ASN B1287      57.539 -44.091 -39.505  1.00  0.880          O  
ATOM  19889  CB  ASN B1287      54.516 -44.734 -39.788  1.00  0.880          C  
ATOM  19890  CG  ASN B1287      53.151 -44.597 -40.393  1.00  0.880          C  
ATOM  19891  OD1 ASN B1287      52.387 -43.666 -40.121  1.00  0.880          O  
ATOM  19892  ND2 ASN B1287      52.829 -45.538 -41.241  1.00  0.880          N  
ATOM  19893  H   ASN B1287      55.621 -43.493 -41.807  1.00  0.590          H  
ATOM  19894  HA  ASN B1287      54.652 -42.710 -39.117  1.00  0.820          H  
ATOM  19895 1HB  ASN B1287      55.102 -45.433 -40.385  1.00  1.050          H  
ATOM  19896 2HB  ASN B1287      54.419 -45.162 -38.788  1.00  1.050          H  
ATOM  19897 1HD2 ASN B1287      51.939 -45.524 -41.693  1.00  1.050          H  
ATOM  19898 2HD2 ASN B1287      53.473 -46.278 -41.437  1.00  1.050          H  
ATOM  19899  N   PHE B1288      56.540 -43.307 -37.628  1.00  0.710          N  
ATOM  19900  CA  PHE B1288      57.685 -43.532 -36.741  1.00  0.720          C  
ATOM  19901  C   PHE B1288      57.720 -44.969 -36.250  1.00  0.730          C  
ATOM  19902  O   PHE B1288      56.748 -45.451 -35.670  1.00  0.630          O  
ATOM  19903  CB  PHE B1288      57.620 -42.642 -35.483  1.00  1.000          C  
ATOM  19904  CG  PHE B1288      57.907 -41.155 -35.620  1.00  1.000          C  
ATOM  19905  CD1 PHE B1288      57.585 -40.290 -34.562  1.00  1.000          C  
ATOM  19906  CD2 PHE B1288      58.501 -40.611 -36.740  1.00  1.000          C  
ATOM  19907  CE1 PHE B1288      57.868 -38.949 -34.633  1.00  1.000          C  
ATOM  19908  CE2 PHE B1288      58.770 -39.289 -36.794  1.00  1.000          C  
ATOM  19909  CZ  PHE B1288      58.460 -38.449 -35.741  1.00  1.000          C  
ATOM  19910  H   PHE B1288      55.688 -42.884 -37.227  1.00  0.850          H  
ATOM  19911  HA  PHE B1288      58.604 -43.352 -37.293  1.00  0.860          H  
ATOM  19912 1HB  PHE B1288      56.610 -42.730 -35.070  1.00  1.200          H  
ATOM  19913 2HB  PHE B1288      58.294 -43.043 -34.741  1.00  1.200          H  
ATOM  19914  HD1 PHE B1288      57.115 -40.697 -33.665  1.00  1.200          H  
ATOM  19915  HD2 PHE B1288      58.762 -41.230 -37.588  1.00  1.200          H  
ATOM  19916  HE1 PHE B1288      57.623 -38.292 -33.803  1.00  1.200          H  
ATOM  19917  HE2 PHE B1288      59.230 -38.898 -37.684  1.00  1.200          H  
ATOM  19918  HZ  PHE B1288      58.682 -37.386 -35.803  1.00  1.200          H  
ATOM  19919  N   THR B1289      58.862 -45.639 -36.428  1.00  0.880          N  
ATOM  19920  CA  THR B1289      59.012 -47.047 -36.046  1.00  0.940          C  
ATOM  19921  C   THR B1289      60.063 -47.352 -34.962  1.00  0.860          C  
ATOM  19922  O   THR B1289      60.358 -48.518 -34.695  1.00  0.840          O  
ATOM  19923  CB  THR B1289      59.366 -47.868 -37.295  1.00  1.290          C  
ATOM  19924  OG1 THR B1289      60.605 -47.379 -37.845  1.00  1.290          O  
ATOM  19925  CG2 THR B1289      58.256 -47.708 -38.342  1.00  1.290          C  
ATOM  19926  H   THR B1289      59.631 -45.197 -36.915  1.00  1.060          H  
ATOM  19927  HA  THR B1289      58.049 -47.394 -35.671  1.00  1.130          H  
ATOM  19928  HB  THR B1289      59.477 -48.918 -37.026  1.00  1.550          H  
ATOM  19929  HG1 THR B1289      60.923 -47.997 -38.512  1.00  1.550          H  
ATOM  19930 1HG2 THR B1289      58.509 -48.286 -39.228  1.00  1.550          H  
ATOM  19931 2HG2 THR B1289      57.315 -48.067 -37.929  1.00  1.550          H  
ATOM  19932 3HG2 THR B1289      58.149 -46.660 -38.619  1.00  1.550          H  
ATOM  19933  N   THR B1290      60.626 -46.319 -34.346  1.00  0.820          N  
ATOM  19934  CA  THR B1290      61.705 -46.457 -33.361  1.00  0.750          C  
ATOM  19935  C   THR B1290      61.335 -46.177 -31.892  1.00  0.720          C  
ATOM  19936  O   THR B1290      62.218 -46.070 -31.036  1.00  0.700          O  
ATOM  19937  CB  THR B1290      62.853 -45.531 -33.795  1.00  1.080          C  
ATOM  19938  OG1 THR B1290      62.360 -44.176 -33.863  1.00  1.080          O  
ATOM  19939  CG2 THR B1290      63.351 -45.949 -35.181  1.00  1.080          C  
ATOM  19940  H   THR B1290      60.334 -45.394 -34.618  1.00  0.980          H  
ATOM  19941  HA  THR B1290      62.065 -47.485 -33.411  1.00  0.900          H  
ATOM  19942  HB  THR B1290      63.668 -45.587 -33.075  1.00  1.290          H  
ATOM  19943  HG1 THR B1290      63.094 -43.569 -34.026  1.00  1.290          H  
ATOM  19944 1HG2 THR B1290      64.151 -45.290 -35.494  1.00  1.290          H  
ATOM  19945 2HG2 THR B1290      63.717 -46.973 -35.140  1.00  1.290          H  
ATOM  19946 3HG2 THR B1290      62.540 -45.888 -35.904  1.00  1.290          H  
ATOM  19947  N   ARG B1291      60.048 -46.004 -31.615  1.00  0.710          N  
ATOM  19948  CA  ARG B1291      59.547 -45.708 -30.268  1.00  0.680          C  
ATOM  19949  C   ARG B1291      59.326 -46.963 -29.409  1.00  0.710          C  
ATOM  19950  O   ARG B1291      59.027 -48.041 -29.931  1.00  0.790          O  
ATOM  19951  CB  ARG B1291      58.249 -44.916 -30.383  1.00  0.960          C  
ATOM  19952  CG  ARG B1291      57.083 -45.672 -31.050  1.00  0.960          C  
ATOM  19953  CD  ARG B1291      55.836 -44.851 -31.112  1.00  0.960          C  
ATOM  19954  NE  ARG B1291      54.765 -45.544 -31.843  1.00  0.960          N  
ATOM  19955  CZ  ARG B1291      53.907 -46.449 -31.312  1.00  0.960          C  
ATOM  19956  NH1 ARG B1291      53.989 -46.777 -30.041  1.00  0.960          N  
ATOM  19957  NH2 ARG B1291      52.987 -47.006 -32.082  1.00  0.960          N  
ATOM  19958  H   ARG B1291      59.397 -46.122 -32.373  1.00  0.850          H  
ATOM  19959  HA  ARG B1291      60.282 -45.080 -29.759  1.00  0.820          H  
ATOM  19960 1HB  ARG B1291      57.924 -44.614 -29.385  1.00  1.160          H  
ATOM  19961 2HB  ARG B1291      58.427 -44.010 -30.958  1.00  1.160          H  
ATOM  19962 1HG  ARG B1291      57.354 -45.943 -32.070  1.00  1.160          H  
ATOM  19963 2HG  ARG B1291      56.865 -46.578 -30.483  1.00  1.160          H  
ATOM  19964 1HD  ARG B1291      55.488 -44.620 -30.107  1.00  1.160          H  
ATOM  19965 2HD  ARG B1291      56.052 -43.917 -31.637  1.00  1.160          H  
ATOM  19966  HE  ARG B1291      54.657 -45.322 -32.829  1.00  1.160          H  
ATOM  19967 1HH1 ARG B1291      54.688 -46.356 -29.458  1.00  1.160          H  
ATOM  19968 2HH1 ARG B1291      53.353 -47.472 -29.632  1.00  1.160          H  
ATOM  19969 1HH2 ARG B1291      52.931 -46.754 -33.060  1.00  1.160          H  
ATOM  19970 2HH2 ARG B1291      52.340 -47.684 -31.700  1.00  1.160          H  
ATOM  19971  N   THR B1292      59.399 -46.799 -28.086  1.00  0.620          N  
ATOM  19972  CA  THR B1292      59.092 -47.877 -27.148  1.00  0.580          C  
ATOM  19973  C   THR B1292      57.610 -47.829 -26.773  1.00  0.550          C  
ATOM  19974  O   THR B1292      57.065 -46.769 -26.460  1.00  0.560          O  
ATOM  19975  CB  THR B1292      59.996 -47.830 -25.880  1.00  0.830          C  
ATOM  19976  OG1 THR B1292      61.388 -48.019 -26.266  1.00  0.830          O  
ATOM  19977  CG2 THR B1292      59.610 -48.931 -24.907  1.00  0.830          C  
ATOM  19978  H   THR B1292      59.675 -45.887 -27.711  1.00  0.740          H  
ATOM  19979  HA  THR B1292      59.279 -48.828 -27.644  1.00  0.700          H  
ATOM  19980  HB  THR B1292      59.883 -46.857 -25.400  1.00  0.990          H  
ATOM  19981  HG1 THR B1292      62.013 -47.972 -25.486  1.00  0.990          H  
ATOM  19982 1HG2 THR B1292      60.258 -48.880 -24.035  1.00  0.990          H  
ATOM  19983 2HG2 THR B1292      58.581 -48.815 -24.594  1.00  0.990          H  
ATOM  19984 3HG2 THR B1292      59.731 -49.898 -25.389  1.00  0.990          H  
ATOM  19985  N   GLN B1293      56.938 -48.975 -26.832  1.00  0.550          N  
ATOM  19986  CA  GLN B1293      55.520 -49.022 -26.488  1.00  0.570          C  
ATOM  19987  C   GLN B1293      55.323 -49.159 -24.985  1.00  0.470          C  
ATOM  19988  O   GLN B1293      55.641 -50.195 -24.399  1.00  0.440          O  
ATOM  19989  CB  GLN B1293      54.843 -50.190 -27.219  1.00  0.790          C  
ATOM  19990  CG  GLN B1293      53.334 -50.373 -26.948  1.00  0.790          C  
ATOM  19991  CD  GLN B1293      52.485 -49.223 -27.476  1.00  0.790          C  
ATOM  19992  OE1 GLN B1293      52.658 -48.787 -28.625  1.00  0.790          O  
ATOM  19993  NE2 GLN B1293      51.555 -48.743 -26.657  1.00  0.790          N  
ATOM  19994  H   GLN B1293      57.425 -49.816 -27.110  1.00  0.660          H  
ATOM  19995  HA  GLN B1293      55.054 -48.090 -26.807  1.00  0.680          H  
ATOM  19996 1HB  GLN B1293      54.974 -50.062 -28.293  1.00  0.950          H  
ATOM  19997 2HB  GLN B1293      55.339 -51.119 -26.941  1.00  0.950          H  
ATOM  19998 1HG  GLN B1293      53.007 -51.287 -27.440  1.00  0.950          H  
ATOM  19999 2HG  GLN B1293      53.168 -50.455 -25.872  1.00  0.950          H  
ATOM  20000 1HE2 GLN B1293      50.957 -47.993 -26.951  1.00  0.950          H  
ATOM  20001 2HE2 GLN B1293      51.437 -49.136 -25.740  1.00  0.950          H  
ATOM  20002  N   LEU B1294      54.802 -48.105 -24.373  1.00  0.430          N  
ATOM  20003  CA  LEU B1294      54.606 -48.061 -22.935  1.00  0.360          C  
ATOM  20004  C   LEU B1294      53.114 -47.869 -22.605  1.00  0.440          C  
ATOM  20005  O   LEU B1294      52.394 -47.281 -23.416  1.00  0.510          O  
ATOM  20006  CB  LEU B1294      55.419 -46.909 -22.352  1.00  0.530          C  
ATOM  20007  CG  LEU B1294      56.937 -46.910 -22.643  1.00  0.530          C  
ATOM  20008  CD1 LEU B1294      57.527 -45.624 -22.129  1.00  0.530          C  
ATOM  20009  CD2 LEU B1294      57.625 -48.104 -21.976  1.00  0.530          C  
ATOM  20010  H   LEU B1294      54.566 -47.300 -24.939  1.00  0.520          H  
ATOM  20011  HA  LEU B1294      54.976 -48.987 -22.535  1.00  0.430          H  
ATOM  20012 1HB  LEU B1294      55.031 -46.010 -22.761  1.00  0.640          H  
ATOM  20013 2HB  LEU B1294      55.276 -46.883 -21.272  1.00  0.640          H  
ATOM  20014  HG  LEU B1294      57.096 -46.943 -23.723  1.00  0.640          H  
ATOM  20015 1HD1 LEU B1294      58.565 -45.598 -22.362  1.00  0.640          H  
ATOM  20016 2HD1 LEU B1294      57.062 -44.782 -22.590  1.00  0.640          H  
ATOM  20017 3HD1 LEU B1294      57.391 -45.556 -21.052  1.00  0.640          H  
ATOM  20018 1HD2 LEU B1294      58.690 -48.069 -22.189  1.00  0.640          H  
ATOM  20019 2HD2 LEU B1294      57.473 -48.060 -20.898  1.00  0.640          H  
ATOM  20020 3HD2 LEU B1294      57.218 -49.037 -22.361  1.00  0.640          H  
ATOM  20021  N   PRO B1295      52.608 -48.389 -21.468  1.00  0.440          N  
ATOM  20022  CA  PRO B1295      51.269 -48.164 -20.932  1.00  0.450          C  
ATOM  20023  C   PRO B1295      51.039 -46.681 -20.608  1.00  0.400          C  
ATOM  20024  O   PRO B1295      52.004 -45.974 -20.302  1.00  0.390          O  
ATOM  20025  CB  PRO B1295      51.273 -48.990 -19.636  1.00  0.680          C  
ATOM  20026  CG  PRO B1295      52.341 -50.029 -19.830  1.00  0.680          C  
ATOM  20027  CD  PRO B1295      53.400 -49.364 -20.676  1.00  0.680          C  
ATOM  20028  HA  PRO B1295      50.547 -48.552 -21.661  1.00  0.540          H  
ATOM  20029 1HB  PRO B1295      51.463 -48.329 -18.771  1.00  0.810          H  
ATOM  20030 2HB  PRO B1295      50.284 -49.441 -19.472  1.00  0.810          H  
ATOM  20031 1HG  PRO B1295      52.727 -50.357 -18.851  1.00  0.810          H  
ATOM  20032 2HG  PRO B1295      51.914 -50.921 -20.314  1.00  0.810          H  
ATOM  20033 1HD  PRO B1295      54.156 -48.856 -20.060  1.00  0.810          H  
ATOM  20034 2HD  PRO B1295      53.818 -50.167 -21.297  1.00  0.810          H  
ATOM  20035  N   PRO B1296      49.797 -46.178 -20.674  1.00  0.390          N  
ATOM  20036  CA  PRO B1296      49.422 -44.825 -20.308  1.00  0.390          C  
ATOM  20037  C   PRO B1296      49.518 -44.667 -18.803  1.00  0.310          C  
ATOM  20038  O   PRO B1296      49.386 -45.650 -18.071  1.00  0.280          O  
ATOM  20039  CB  PRO B1296      47.972 -44.732 -20.789  1.00  0.580          C  
ATOM  20040  CG  PRO B1296      47.471 -46.165 -20.757  1.00  0.580          C  
ATOM  20041  CD  PRO B1296      48.673 -47.020 -21.116  1.00  0.580          C  
ATOM  20042  HA  PRO B1296      50.070 -44.099 -20.821  1.00  0.470          H  
ATOM  20043 1HB  PRO B1296      47.403 -44.075 -20.101  1.00  0.700          H  
ATOM  20044 2HB  PRO B1296      47.926 -44.267 -21.782  1.00  0.700          H  
ATOM  20045 1HG  PRO B1296      47.089 -46.400 -19.754  1.00  0.700          H  
ATOM  20046 2HG  PRO B1296      46.625 -46.291 -21.450  1.00  0.700          H  
ATOM  20047 1HD  PRO B1296      48.623 -47.949 -20.535  1.00  0.700          H  
ATOM  20048 2HD  PRO B1296      48.715 -47.197 -22.201  1.00  0.700          H  
ATOM  20049  N   ALA B1297      49.719 -43.441 -18.343  1.00  0.300          N  
ATOM  20050  CA  ALA B1297      49.730 -43.141 -16.924  1.00  0.260          C  
ATOM  20051  C   ALA B1297      48.444 -42.427 -16.593  1.00  0.260          C  
ATOM  20052  O   ALA B1297      47.796 -41.900 -17.493  1.00  0.280          O  
ATOM  20053  CB  ALA B1297      50.951 -42.308 -16.563  1.00  0.380          C  
ATOM  20054  H   ALA B1297      49.834 -42.649 -18.986  1.00  0.360          H  
ATOM  20055  HA  ALA B1297      49.753 -44.075 -16.362  1.00  0.310          H  
ATOM  20056 1HB  ALA B1297      50.943 -42.089 -15.498  1.00  0.460          H  
ATOM  20057 2HB  ALA B1297      51.851 -42.868 -16.812  1.00  0.460          H  
ATOM  20058 3HB  ALA B1297      50.943 -41.387 -17.126  1.00  0.460          H  
ATOM  20059  N   TYR B1298      48.045 -42.418 -15.333  1.00  0.230          N  
ATOM  20060  CA  TYR B1298      46.846 -41.679 -14.960  1.00  0.230          C  
ATOM  20061  C   TYR B1298      47.161 -40.754 -13.799  1.00  0.220          C  
ATOM  20062  O   TYR B1298      48.036 -41.060 -12.983  1.00  0.230          O  
ATOM  20063  CB  TYR B1298      45.717 -42.660 -14.649  1.00  0.320          C  
ATOM  20064  CG  TYR B1298      45.370 -43.501 -15.870  1.00  0.320          C  
ATOM  20065  CD1 TYR B1298      46.042 -44.698 -16.120  1.00  0.320          C  
ATOM  20066  CD2 TYR B1298      44.408 -43.063 -16.750  1.00  0.320          C  
ATOM  20067  CE1 TYR B1298      45.744 -45.432 -17.246  1.00  0.320          C  
ATOM  20068  CE2 TYR B1298      44.113 -43.803 -17.867  1.00  0.320          C  
ATOM  20069  CZ  TYR B1298      44.770 -44.974 -18.121  1.00  0.320          C  
ATOM  20070  OH  TYR B1298      44.461 -45.688 -19.258  1.00  0.320          O  
ATOM  20071  H   TYR B1298      48.583 -42.895 -14.622  1.00  0.280          H  
ATOM  20072  HA  TYR B1298      46.536 -41.053 -15.795  1.00  0.280          H  
ATOM  20073 1HB  TYR B1298      46.002 -43.320 -13.833  1.00  0.390          H  
ATOM  20074 2HB  TYR B1298      44.823 -42.107 -14.344  1.00  0.390          H  
ATOM  20075  HD1 TYR B1298      46.811 -45.049 -15.432  1.00  0.390          H  
ATOM  20076  HD2 TYR B1298      43.885 -42.126 -16.568  1.00  0.390          H  
ATOM  20077  HE1 TYR B1298      46.276 -46.362 -17.445  1.00  0.390          H  
ATOM  20078  HE2 TYR B1298      43.355 -43.454 -18.561  1.00  0.390          H  
ATOM  20079  HH  TYR B1298      43.874 -45.159 -19.811  1.00  0.390          H  
ATOM  20080  N   THR B1299      46.462 -39.621 -13.718  1.00  0.210          N  
ATOM  20081  CA  THR B1299      46.678 -38.715 -12.602  1.00  0.220          C  
ATOM  20082  C   THR B1299      45.388 -38.095 -12.024  1.00  0.190          C  
ATOM  20083  O   THR B1299      44.261 -38.458 -12.388  1.00  0.150          O  
ATOM  20084  CB  THR B1299      47.698 -37.616 -12.982  1.00  0.300          C  
ATOM  20085  OG1 THR B1299      48.089 -36.926 -11.787  1.00  0.300          O  
ATOM  20086  CG2 THR B1299      47.099 -36.607 -13.997  1.00  0.300          C  
ATOM  20087  H   THR B1299      45.778 -39.404 -14.443  1.00  0.250          H  
ATOM  20088  HA  THR B1299      47.131 -39.291 -11.795  1.00  0.260          H  
ATOM  20089  HB  THR B1299      48.578 -38.085 -13.428  1.00  0.360          H  
ATOM  20090  HG1 THR B1299      48.660 -37.528 -11.279  1.00  0.360          H  
ATOM  20091 1HG2 THR B1299      47.846 -35.854 -14.236  1.00  0.360          H  
ATOM  20092 2HG2 THR B1299      46.809 -37.137 -14.909  1.00  0.360          H  
ATOM  20093 3HG2 THR B1299      46.227 -36.116 -13.572  1.00  0.360          H  
ATOM  20094  N   ASN B1300      45.602 -37.205 -11.053  1.00  0.220          N  
ATOM  20095  CA  ASN B1300      44.601 -36.502 -10.245  1.00  0.200          C  
ATOM  20096  C   ASN B1300      44.350 -35.073 -10.730  1.00  0.240          C  
ATOM  20097  O   ASN B1300      45.282 -34.258 -10.741  1.00  0.360          O  
ATOM  20098  CB  ASN B1300      45.040 -36.522  -8.784  1.00  0.290          C  
ATOM  20099  CG  ASN B1300      44.033 -35.965  -7.774  1.00  0.290          C  
ATOM  20100  OD1 ASN B1300      43.152 -35.143  -8.059  1.00  0.290          O  
ATOM  20101  ND2 ASN B1300      44.172 -36.431  -6.550  1.00  0.290          N  
ATOM  20102  H   ASN B1300      46.576 -36.979 -10.896  1.00  0.260          H  
ATOM  20103  HA  ASN B1300      43.651 -37.038 -10.335  1.00  0.240          H  
ATOM  20104 1HB  ASN B1300      45.265 -37.551  -8.503  1.00  0.350          H  
ATOM  20105 2HB  ASN B1300      45.965 -35.964  -8.693  1.00  0.350          H  
ATOM  20106 1HD2 ASN B1300      43.563 -36.122  -5.820  1.00  0.350          H  
ATOM  20107 2HD2 ASN B1300      44.895 -37.092  -6.346  1.00  0.350          H  
ATOM  20108  N   SER B1301      43.118 -34.793 -11.189  1.00  0.200          N  
ATOM  20109  CA  SER B1301      42.703 -33.482 -11.710  1.00  0.230          C  
ATOM  20110  C   SER B1301      42.652 -32.369 -10.658  1.00  0.220          C  
ATOM  20111  O   SER B1301      42.562 -31.181 -11.003  1.00  0.250          O  
ATOM  20112  CB  SER B1301      41.325 -33.552 -12.311  1.00  0.310          C  
ATOM  20113  OG  SER B1301      40.348 -33.722 -11.350  1.00  0.310          O  
ATOM  20114  H   SER B1301      42.414 -35.543 -11.210  1.00  0.240          H  
ATOM  20115  HA  SER B1301      43.374 -33.213 -12.505  1.00  0.280          H  
ATOM  20116 1HB  SER B1301      41.133 -32.644 -12.844  1.00  0.370          H  
ATOM  20117 2HB  SER B1301      41.268 -34.354 -12.995  1.00  0.370          H  
ATOM  20118  HG  SER B1301      39.564 -34.043 -11.852  1.00  0.370          H  
ATOM  20119  N   PHE B1302      42.649 -32.756  -9.386  1.00  0.220          N  
ATOM  20120  CA  PHE B1302      42.506 -31.850  -8.258  1.00  0.220          C  
ATOM  20121  C   PHE B1302      41.374 -30.857  -8.472  1.00  0.200          C  
ATOM  20122  O   PHE B1302      40.214 -31.252  -8.572  1.00  0.190          O  
ATOM  20123  CB  PHE B1302      43.811 -31.140  -7.928  1.00  0.310          C  
ATOM  20124  CG  PHE B1302      44.804 -32.034  -7.316  1.00  0.310          C  
ATOM  20125  CD1 PHE B1302      45.775 -32.630  -8.055  1.00  0.310          C  
ATOM  20126  CD2 PHE B1302      44.758 -32.278  -5.968  1.00  0.310          C  
ATOM  20127  CE1 PHE B1302      46.696 -33.453  -7.469  1.00  0.310          C  
ATOM  20128  CE2 PHE B1302      45.670 -33.102  -5.368  1.00  0.310          C  
ATOM  20129  CZ  PHE B1302      46.645 -33.691  -6.123  1.00  0.310          C  
ATOM  20130  H   PHE B1302      42.767 -33.747  -9.184  1.00  0.260          H  
ATOM  20131  HA  PHE B1302      42.256 -32.448  -7.390  1.00  0.260          H  
ATOM  20132 1HB  PHE B1302      44.245 -30.715  -8.834  1.00  0.370          H  
ATOM  20133 2HB  PHE B1302      43.623 -30.331  -7.224  1.00  0.370          H  
ATOM  20134  HD1 PHE B1302      45.813 -32.452  -9.120  1.00  0.370          H  
ATOM  20135  HD2 PHE B1302      43.987 -31.800  -5.374  1.00  0.370          H  
ATOM  20136  HE1 PHE B1302      47.469 -33.920  -8.083  1.00  0.370          H  
ATOM  20137  HE2 PHE B1302      45.625 -33.282  -4.294  1.00  0.370          H  
ATOM  20138  HZ  PHE B1302      47.377 -34.346  -5.654  1.00  0.370          H  
ATOM  20139  N   THR B1303      41.695 -29.570  -8.577  1.00  0.200          N  
ATOM  20140  CA  THR B1303      40.681 -28.536  -8.712  1.00  0.190          C  
ATOM  20141  C   THR B1303      40.819 -27.743 -10.011  1.00  0.170          C  
ATOM  20142  O   THR B1303      40.454 -26.567 -10.073  1.00  0.190          O  
ATOM  20143  CB  THR B1303      40.738 -27.595  -7.505  1.00  0.270          C  
ATOM  20144  OG1 THR B1303      42.056 -27.022  -7.407  1.00  0.270          O  
ATOM  20145  CG2 THR B1303      40.443 -28.403  -6.231  1.00  0.270          C  
ATOM  20146  H   THR B1303      42.655 -29.270  -8.534  1.00  0.240          H  
ATOM  20147  HA  THR B1303      39.708 -29.017  -8.719  1.00  0.230          H  
ATOM  20148  HB  THR B1303      40.001 -26.800  -7.616  1.00  0.320          H  
ATOM  20149  HG1 THR B1303      42.195 -26.393  -8.140  1.00  0.320          H  
ATOM  20150 1HG2 THR B1303      40.483 -27.742  -5.369  1.00  0.320          H  
ATOM  20151 2HG2 THR B1303      39.455 -28.846  -6.303  1.00  0.320          H  
ATOM  20152 3HG2 THR B1303      41.179 -29.192  -6.111  1.00  0.320          H  
ATOM  20153  N   ARG B1304      41.437 -28.354 -11.022  1.00  0.170          N  
ATOM  20154  CA  ARG B1304      41.674 -27.729 -12.325  1.00  0.200          C  
ATOM  20155  C   ARG B1304      40.467 -27.865 -13.273  1.00  0.180          C  
ATOM  20156  O   ARG B1304      39.547 -28.635 -13.015  1.00  0.140          O  
ATOM  20157  CB  ARG B1304      42.925 -28.323 -12.951  1.00  0.270          C  
ATOM  20158  CG  ARG B1304      44.236 -28.051 -12.145  1.00  0.270          C  
ATOM  20159  CD  ARG B1304      45.457 -28.545 -12.861  1.00  0.270          C  
ATOM  20160  NE  ARG B1304      45.388 -29.976 -13.020  1.00  0.270          N  
ATOM  20161  CZ  ARG B1304      45.838 -30.916 -12.157  1.00  0.270          C  
ATOM  20162  NH1 ARG B1304      46.487 -30.627 -11.056  1.00  0.270          N  
ATOM  20163  NH2 ARG B1304      45.614 -32.162 -12.453  1.00  0.270          N  
ATOM  20164  H   ARG B1304      41.738 -29.326 -10.892  1.00  0.200          H  
ATOM  20165  HA  ARG B1304      41.862 -26.667 -12.159  1.00  0.240          H  
ATOM  20166 1HB  ARG B1304      42.802 -29.402 -13.044  1.00  0.320          H  
ATOM  20167 2HB  ARG B1304      43.059 -27.921 -13.949  1.00  0.320          H  
ATOM  20168 1HG  ARG B1304      44.342 -26.979 -11.978  1.00  0.320          H  
ATOM  20169 2HG  ARG B1304      44.173 -28.563 -11.182  1.00  0.320          H  
ATOM  20170 1HD  ARG B1304      45.511 -28.091 -13.855  1.00  0.320          H  
ATOM  20171 2HD  ARG B1304      46.357 -28.292 -12.298  1.00  0.320          H  
ATOM  20172  HE  ARG B1304      44.902 -30.307 -13.844  1.00  0.320          H  
ATOM  20173 1HH1 ARG B1304      46.723 -29.664 -10.806  1.00  0.320          H  
ATOM  20174 2HH1 ARG B1304      46.814 -31.373 -10.461  1.00  0.320          H  
ATOM  20175 1HH2 ARG B1304      45.102 -32.393 -13.290  1.00  0.320          H  
ATOM  20176 2HH2 ARG B1304      45.880 -32.916 -11.814  1.00  0.320          H  
ATOM  20177  N   GLY B1305      40.468 -27.109 -14.382  1.00  0.210          N  
ATOM  20178  CA  GLY B1305      39.396 -27.201 -15.392  1.00  0.200          C  
ATOM  20179  C   GLY B1305      38.255 -26.184 -15.249  1.00  0.200          C  
ATOM  20180  O   GLY B1305      37.252 -26.260 -15.966  1.00  0.200          O  
ATOM  20181  H   GLY B1305      41.259 -26.496 -14.560  1.00  0.250          H  
ATOM  20182 1HA  GLY B1305      39.842 -27.071 -16.375  1.00  0.240          H  
ATOM  20183 2HA  GLY B1305      38.989 -28.206 -15.380  1.00  0.240          H  
ATOM  20184  N   VAL B1306      38.424 -25.238 -14.335  1.00  0.200          N  
ATOM  20185  CA  VAL B1306      37.471 -24.157 -14.091  1.00  0.210          C  
ATOM  20186  C   VAL B1306      37.749 -23.030 -15.072  1.00  0.200          C  
ATOM  20187  O   VAL B1306      38.889 -22.777 -15.450  1.00  0.190          O  
ATOM  20188  CB  VAL B1306      37.494 -23.650 -12.626  1.00  0.290          C  
ATOM  20189  CG1 VAL B1306      36.548 -22.410 -12.448  1.00  0.290          C  
ATOM  20190  CG2 VAL B1306      37.035 -24.782 -11.717  1.00  0.290          C  
ATOM  20191  H   VAL B1306      39.273 -25.273 -13.786  1.00  0.240          H  
ATOM  20192  HA  VAL B1306      36.467 -24.531 -14.287  1.00  0.250          H  
ATOM  20193  HB  VAL B1306      38.513 -23.344 -12.349  1.00  0.350          H  
ATOM  20194 1HG1 VAL B1306      36.553 -22.095 -11.427  1.00  0.350          H  
ATOM  20195 2HG1 VAL B1306      36.873 -21.577 -13.066  1.00  0.350          H  
ATOM  20196 3HG1 VAL B1306      35.529 -22.686 -12.719  1.00  0.350          H  
ATOM  20197 1HG2 VAL B1306      37.052 -24.443 -10.689  1.00  0.350          H  
ATOM  20198 2HG2 VAL B1306      36.022 -25.093 -11.982  1.00  0.350          H  
ATOM  20199 3HG2 VAL B1306      37.718 -25.618 -11.840  1.00  0.350          H  
ATOM  20200  N   TYR B1307      36.704 -22.407 -15.540  1.00  0.200          N  
ATOM  20201  CA  TYR B1307      36.807 -21.309 -16.466  1.00  0.200          C  
ATOM  20202  C   TYR B1307      35.698 -20.341 -16.178  1.00  0.190          C  
ATOM  20203  O   TYR B1307      34.820 -20.643 -15.373  1.00  0.200          O  
ATOM  20204  CB  TYR B1307      36.745 -21.832 -17.896  1.00  0.280          C  
ATOM  20205  CG  TYR B1307      35.476 -22.471 -18.170  1.00  0.280          C  
ATOM  20206  CD1 TYR B1307      34.436 -21.742 -18.657  1.00  0.280          C  
ATOM  20207  CD2 TYR B1307      35.335 -23.813 -17.922  1.00  0.280          C  
ATOM  20208  CE1 TYR B1307      33.254 -22.328 -18.881  1.00  0.280          C  
ATOM  20209  CE2 TYR B1307      34.146 -24.397 -18.150  1.00  0.280          C  
ATOM  20210  CZ  TYR B1307      33.108 -23.643 -18.619  1.00  0.280          C  
ATOM  20211  OH  TYR B1307      31.921 -24.228 -18.838  1.00  0.280          O  
ATOM  20212  H   TYR B1307      35.789 -22.689 -15.222  1.00  0.240          H  
ATOM  20213  HA  TYR B1307      37.734 -20.778 -16.306  1.00  0.240          H  
ATOM  20214 1HB  TYR B1307      36.889 -21.021 -18.603  1.00  0.340          H  
ATOM  20215 2HB  TYR B1307      37.525 -22.567 -18.055  1.00  0.340          H  
ATOM  20216  HD1 TYR B1307      34.559 -20.691 -18.857  1.00  0.340          H  
ATOM  20217  HD2 TYR B1307      36.170 -24.402 -17.536  1.00  0.340          H  
ATOM  20218  HE1 TYR B1307      32.420 -21.764 -19.265  1.00  0.340          H  
ATOM  20219  HE2 TYR B1307      34.005 -25.463 -17.953  1.00  0.340          H  
ATOM  20220  HH  TYR B1307      31.221 -23.557 -19.047  1.00  0.340          H  
ATOM  20221  N   TYR B1308      35.759 -19.178 -16.804  1.00  0.190          N  
ATOM  20222  CA  TYR B1308      34.732 -18.158 -16.637  1.00  0.190          C  
ATOM  20223  C   TYR B1308      33.585 -18.438 -17.625  1.00  0.210          C  
ATOM  20224  O   TYR B1308      33.745 -18.164 -18.809  1.00  0.240          O  
ATOM  20225  CB  TYR B1308      35.335 -16.770 -16.935  1.00  0.270          C  
ATOM  20226  CG  TYR B1308      36.392 -16.307 -15.934  1.00  0.270          C  
ATOM  20227  CD1 TYR B1308      37.701 -16.694 -16.108  1.00  0.270          C  
ATOM  20228  CD2 TYR B1308      36.062 -15.494 -14.872  1.00  0.270          C  
ATOM  20229  CE1 TYR B1308      38.673 -16.320 -15.237  1.00  0.270          C  
ATOM  20230  CE2 TYR B1308      37.051 -15.101 -13.987  1.00  0.270          C  
ATOM  20231  CZ  TYR B1308      38.349 -15.528 -14.165  1.00  0.270          C  
ATOM  20232  OH  TYR B1308      39.316 -15.175 -13.265  1.00  0.270          O  
ATOM  20233  H   TYR B1308      36.567 -19.020 -17.415  1.00  0.230          H  
ATOM  20234  HA  TYR B1308      34.387 -18.176 -15.611  1.00  0.230          H  
ATOM  20235 1HB  TYR B1308      35.795 -16.785 -17.923  1.00  0.320          H  
ATOM  20236 2HB  TYR B1308      34.537 -16.024 -16.957  1.00  0.320          H  
ATOM  20237  HD1 TYR B1308      37.954 -17.299 -16.925  1.00  0.320          H  
ATOM  20238  HD2 TYR B1308      35.033 -15.169 -14.726  1.00  0.320          H  
ATOM  20239  HE1 TYR B1308      39.700 -16.656 -15.394  1.00  0.320          H  
ATOM  20240  HE2 TYR B1308      36.797 -14.461 -13.137  1.00  0.320          H  
ATOM  20241  HH  TYR B1308      40.161 -15.575 -13.523  1.00  0.320          H  
ATOM  20242  N   PRO B1309      32.388 -18.875 -17.176  1.00  0.190          N  
ATOM  20243  CA  PRO B1309      31.248 -19.287 -17.993  1.00  0.200          C  
ATOM  20244  C   PRO B1309      30.346 -18.122 -18.381  1.00  0.200          C  
ATOM  20245  O   PRO B1309      29.192 -18.322 -18.753  1.00  0.240          O  
ATOM  20246  CB  PRO B1309      30.511 -20.225 -17.036  1.00  0.300          C  
ATOM  20247  CG  PRO B1309      30.702 -19.571 -15.678  1.00  0.300          C  
ATOM  20248  CD  PRO B1309      32.106 -18.968 -15.712  1.00  0.300          C  
ATOM  20249  HA  PRO B1309      31.603 -19.806 -18.890  1.00  0.240          H  
ATOM  20250 1HB  PRO B1309      29.453 -20.312 -17.327  1.00  0.360          H  
ATOM  20251 2HB  PRO B1309      30.940 -21.240 -17.090  1.00  0.360          H  
ATOM  20252 1HG  PRO B1309      29.917 -18.820 -15.505  1.00  0.360          H  
ATOM  20253 2HG  PRO B1309      30.591 -20.323 -14.892  1.00  0.360          H  
ATOM  20254 1HD  PRO B1309      32.104 -17.970 -15.244  1.00  0.360          H  
ATOM  20255 2HD  PRO B1309      32.760 -19.658 -15.204  1.00  0.360          H  
ATOM  20256  N   ASP B1310      30.838 -16.910 -18.182  1.00  0.230          N  
ATOM  20257  CA  ASP B1310      30.034 -15.713 -18.303  1.00  0.240          C  
ATOM  20258  C   ASP B1310      30.930 -14.533 -18.711  1.00  0.350          C  
ATOM  20259  O   ASP B1310      31.994 -14.326 -18.132  1.00  0.780          O  
ATOM  20260  CB  ASP B1310      29.332 -15.469 -16.954  1.00  0.330          C  
ATOM  20261  CG  ASP B1310      28.182 -14.476 -16.982  1.00  0.330          C  
ATOM  20262  OD1 ASP B1310      27.799 -14.067 -18.052  1.00  0.330          O  
ATOM  20263  OD2 ASP B1310      27.695 -14.114 -15.910  1.00  0.330          O  
ATOM  20264  H   ASP B1310      31.809 -16.804 -17.936  1.00  0.280          H  
ATOM  20265  HA  ASP B1310      29.283 -15.867 -19.078  1.00  0.290          H  
ATOM  20266 1HB  ASP B1310      28.943 -16.418 -16.582  1.00  0.400          H  
ATOM  20267 2HB  ASP B1310      30.068 -15.119 -16.227  1.00  0.400          H  
ATOM  20268  N   LYS B1311      30.517 -13.760 -19.714  1.00  0.130          N  
ATOM  20269  CA  LYS B1311      31.280 -12.598 -20.221  1.00  0.270          C  
ATOM  20270  C   LYS B1311      30.846 -11.288 -19.534  1.00  0.210          C  
ATOM  20271  O   LYS B1311      30.863 -10.194 -20.125  1.00  0.360          O  
ATOM  20272  CB  LYS B1311      31.189 -12.506 -21.744  1.00  0.320          C  
ATOM  20273  CG  LYS B1311      31.881 -13.666 -22.482  1.00  0.320          C  
ATOM  20274  CD  LYS B1311      31.754 -13.522 -24.000  1.00  0.320          C  
ATOM  20275  CE  LYS B1311      32.435 -14.684 -24.763  1.00  0.320          C  
ATOM  20276  NZ  LYS B1311      32.212 -14.570 -26.248  1.00  0.320          N  
ATOM  20277  H   LYS B1311      29.613 -13.964 -20.131  1.00  0.160          H  
ATOM  20278  HA  LYS B1311      32.331 -12.752 -19.977  1.00  0.320          H  
ATOM  20279 1HB  LYS B1311      30.153 -12.506 -22.042  1.00  0.390          H  
ATOM  20280 2HB  LYS B1311      31.636 -11.569 -22.085  1.00  0.390          H  
ATOM  20281 1HG  LYS B1311      32.940 -13.668 -22.213  1.00  0.390          H  
ATOM  20282 2HG  LYS B1311      31.443 -14.609 -22.166  1.00  0.390          H  
ATOM  20283 1HD  LYS B1311      30.699 -13.501 -24.266  1.00  0.390          H  
ATOM  20284 2HD  LYS B1311      32.207 -12.576 -24.305  1.00  0.390          H  
ATOM  20285 1HE  LYS B1311      33.508 -14.677 -24.562  1.00  0.390          H  
ATOM  20286 2HE  LYS B1311      32.018 -15.629 -24.418  1.00  0.390          H  
ATOM  20287 1HZ  LYS B1311      32.642 -15.354 -26.793  1.00  0.390          H  
ATOM  20288 2HZ  LYS B1311      31.221 -14.585 -26.424  1.00  0.390          H  
ATOM  20289 3HZ  LYS B1311      32.595 -13.708 -26.585  1.00  0.390          H  
ATOM  20290  N   VAL B1312      30.408 -11.460 -18.290  1.00  0.230          N  
ATOM  20291  CA  VAL B1312      29.943 -10.442 -17.369  1.00  0.270          C  
ATOM  20292  C   VAL B1312      30.810 -10.433 -16.096  1.00  0.250          C  
ATOM  20293  O   VAL B1312      31.112 -11.471 -15.506  1.00  0.410          O  
ATOM  20294  CB  VAL B1312      28.449 -10.696 -17.044  1.00  0.360          C  
ATOM  20295  CG1 VAL B1312      27.913  -9.711 -16.024  1.00  0.360          C  
ATOM  20296  CG2 VAL B1312      27.626 -10.589 -18.355  1.00  0.360          C  
ATOM  20297  H   VAL B1312      30.440 -12.411 -17.948  1.00  0.280          H  
ATOM  20298  HA  VAL B1312      30.029  -9.479 -17.858  1.00  0.320          H  
ATOM  20299  HB  VAL B1312      28.344 -11.689 -16.620  1.00  0.430          H  
ATOM  20300 1HG1 VAL B1312      26.883  -9.955 -15.844  1.00  0.430          H  
ATOM  20301 2HG1 VAL B1312      28.470  -9.787 -15.086  1.00  0.430          H  
ATOM  20302 3HG1 VAL B1312      27.989  -8.703 -16.409  1.00  0.430          H  
ATOM  20303 1HG2 VAL B1312      26.577 -10.787 -18.141  1.00  0.430          H  
ATOM  20304 2HG2 VAL B1312      27.734  -9.590 -18.774  1.00  0.430          H  
ATOM  20305 3HG2 VAL B1312      27.986 -11.326 -19.076  1.00  0.430          H  
ATOM  20306  N   PHE B1313      31.245  -9.250 -15.707  1.00  0.140          N  
ATOM  20307  CA  PHE B1313      32.064  -9.051 -14.528  1.00  0.160          C  
ATOM  20308  C   PHE B1313      31.294  -9.250 -13.226  1.00  0.160          C  
ATOM  20309  O   PHE B1313      30.228  -8.673 -13.000  1.00  0.160          O  
ATOM  20310  CB  PHE B1313      32.655  -7.656 -14.556  1.00  0.220          C  
ATOM  20311  CG  PHE B1313      33.503  -7.322 -13.401  1.00  0.220          C  
ATOM  20312  CD1 PHE B1313      34.817  -7.692 -13.364  1.00  0.220          C  
ATOM  20313  CD2 PHE B1313      32.979  -6.630 -12.327  1.00  0.220          C  
ATOM  20314  CE1 PHE B1313      35.600  -7.361 -12.295  1.00  0.220          C  
ATOM  20315  CE2 PHE B1313      33.766  -6.316 -11.259  1.00  0.220          C  
ATOM  20316  CZ  PHE B1313      35.083  -6.677 -11.248  1.00  0.220          C  
ATOM  20317  H   PHE B1313      30.948  -8.446 -16.250  1.00  0.170          H  
ATOM  20318  HA  PHE B1313      32.876  -9.774 -14.551  1.00  0.190          H  
ATOM  20319 1HB  PHE B1313      33.266  -7.558 -15.454  1.00  0.260          H  
ATOM  20320 2HB  PHE B1313      31.884  -6.926 -14.637  1.00  0.260          H  
ATOM  20321  HD1 PHE B1313      35.248  -8.247 -14.199  1.00  0.260          H  
ATOM  20322  HD2 PHE B1313      31.923  -6.338 -12.334  1.00  0.260          H  
ATOM  20323  HE1 PHE B1313      36.653  -7.658 -12.288  1.00  0.260          H  
ATOM  20324  HE2 PHE B1313      33.349  -5.782 -10.413  1.00  0.260          H  
ATOM  20325  HZ  PHE B1313      35.714  -6.429 -10.393  1.00  0.260          H  
ATOM  20326  N   ARG B1314      31.853 -10.034 -12.336  1.00  0.200          N  
ATOM  20327  CA  ARG B1314      31.242 -10.243 -11.040  1.00  0.220          C  
ATOM  20328  C   ARG B1314      32.367 -10.066 -10.060  1.00  0.220          C  
ATOM  20329  O   ARG B1314      33.495 -10.379 -10.417  1.00  0.210          O  
ATOM  20330  CB  ARG B1314      30.616 -11.636 -10.968  1.00  0.300          C  
ATOM  20331  CG  ARG B1314      29.461 -11.844 -11.979  1.00  0.300          C  
ATOM  20332  CD  ARG B1314      28.846 -13.207 -11.952  1.00  0.300          C  
ATOM  20333  NE  ARG B1314      27.831 -13.343 -13.032  1.00  0.300          N  
ATOM  20334  CZ  ARG B1314      26.514 -13.018 -12.953  1.00  0.300          C  
ATOM  20335  NH1 ARG B1314      25.954 -12.546 -11.862  1.00  0.300          N  
ATOM  20336  NH2 ARG B1314      25.762 -13.182 -14.016  1.00  0.300          N  
ATOM  20337  H   ARG B1314      32.726 -10.494 -12.559  1.00  0.240          H  
ATOM  20338  HA  ARG B1314      30.480  -9.485 -10.851  1.00  0.260          H  
ATOM  20339 1HB  ARG B1314      31.375 -12.394 -11.156  1.00  0.360          H  
ATOM  20340 2HB  ARG B1314      30.225 -11.802  -9.980  1.00  0.360          H  
ATOM  20341 1HG  ARG B1314      28.681 -11.105 -11.785  1.00  0.360          H  
ATOM  20342 2HG  ARG B1314      29.840 -11.694 -12.990  1.00  0.360          H  
ATOM  20343 1HD  ARG B1314      29.622 -13.958 -12.120  1.00  0.360          H  
ATOM  20344 2HD  ARG B1314      28.369 -13.394 -10.993  1.00  0.360          H  
ATOM  20345  HE  ARG B1314      28.136 -13.709 -13.954  1.00  0.360          H  
ATOM  20346 1HH1 ARG B1314      26.490 -12.414 -11.020  1.00  0.360          H  
ATOM  20347 2HH1 ARG B1314      24.940 -12.321 -11.896  1.00  0.360          H  
ATOM  20348 1HH2 ARG B1314      26.208 -13.540 -14.885  1.00  0.360          H  
ATOM  20349 2HH2 ARG B1314      24.755 -12.946 -13.954  1.00  0.360          H  
ATOM  20350  N   SER B1315      32.097  -9.578  -8.854  1.00  0.210          N  
ATOM  20351  CA  SER B1315      33.169  -9.438  -7.878  1.00  0.200          C  
ATOM  20352  C   SER B1315      32.661  -9.485  -6.462  1.00  0.170          C  
ATOM  20353  O   SER B1315      31.546  -9.057  -6.162  1.00  0.190          O  
ATOM  20354  CB  SER B1315      33.917  -8.146  -8.094  1.00  0.280          C  
ATOM  20355  OG  SER B1315      33.112  -7.029  -7.845  1.00  0.280          O  
ATOM  20356  H   SER B1315      31.156  -9.306  -8.596  1.00  0.250          H  
ATOM  20357  HA  SER B1315      33.868 -10.261  -8.004  1.00  0.240          H  
ATOM  20358 1HB  SER B1315      34.776  -8.121  -7.438  1.00  0.340          H  
ATOM  20359 2HB  SER B1315      34.289  -8.126  -9.094  1.00  0.340          H  
ATOM  20360  HG  SER B1315      33.683  -6.273  -7.981  1.00  0.340          H  
ATOM  20361  N   SER B1316      33.519  -9.988  -5.591  1.00  0.150          N  
ATOM  20362  CA  SER B1316      33.234 -10.173  -4.162  1.00  0.130          C  
ATOM  20363  C   SER B1316      31.923 -10.957  -3.948  1.00  0.130          C  
ATOM  20364  O   SER B1316      31.095 -10.597  -3.103  1.00  0.140          O  
ATOM  20365  CB  SER B1316      33.160  -8.835  -3.436  1.00  0.190          C  
ATOM  20366  OG  SER B1316      34.382  -8.137  -3.494  1.00  0.190          O  
ATOM  20367  H   SER B1316      34.438 -10.244  -5.963  1.00  0.180          H  
ATOM  20368  HA  SER B1316      34.050 -10.755  -3.730  1.00  0.160          H  
ATOM  20369 1HB  SER B1316      32.370  -8.225  -3.872  1.00  0.230          H  
ATOM  20370 2HB  SER B1316      32.893  -9.010  -2.396  1.00  0.230          H  
ATOM  20371  HG  SER B1316      34.241  -7.330  -2.995  1.00  0.230          H  
ATOM  20372  N   VAL B1317      31.727 -12.004  -4.759  1.00  0.130          N  
ATOM  20373  CA  VAL B1317      30.533 -12.862  -4.696  1.00  0.150          C  
ATOM  20374  C   VAL B1317      30.794 -14.348  -4.795  1.00  0.150          C  
ATOM  20375  O   VAL B1317      31.805 -14.792  -5.350  1.00  0.150          O  
ATOM  20376  CB  VAL B1317      29.494 -12.547  -5.815  1.00  0.200          C  
ATOM  20377  CG1 VAL B1317      28.954 -11.161  -5.686  1.00  0.200          C  
ATOM  20378  CG2 VAL B1317      30.144 -12.727  -7.205  1.00  0.200          C  
ATOM  20379  H   VAL B1317      32.519 -12.228  -5.361  1.00  0.160          H  
ATOM  20380  HA  VAL B1317      30.050 -12.676  -3.735  1.00  0.180          H  
ATOM  20381  HB  VAL B1317      28.655 -13.236  -5.716  1.00  0.240          H  
ATOM  20382 1HG1 VAL B1317      28.215 -10.975  -6.465  1.00  0.240          H  
ATOM  20383 2HG1 VAL B1317      28.493 -11.052  -4.710  1.00  0.240          H  
ATOM  20384 3HG1 VAL B1317      29.738 -10.455  -5.776  1.00  0.240          H  
ATOM  20385 1HG2 VAL B1317      29.397 -12.528  -7.965  1.00  0.240          H  
ATOM  20386 2HG2 VAL B1317      30.974 -12.030  -7.312  1.00  0.240          H  
ATOM  20387 3HG2 VAL B1317      30.510 -13.746  -7.323  1.00  0.240          H  
ATOM  20388  N   LEU B1318      29.805 -15.121  -4.351  1.00  0.170          N  
ATOM  20389  CA  LEU B1318      29.799 -16.552  -4.589  1.00  0.190          C  
ATOM  20390  C   LEU B1318      28.670 -16.791  -5.581  1.00  0.190          C  
ATOM  20391  O   LEU B1318      27.498 -16.560  -5.279  1.00  0.220          O  
ATOM  20392  CB  LEU B1318      29.579 -17.369  -3.314  1.00  0.260          C  
ATOM  20393  CG  LEU B1318      30.558 -17.114  -2.134  1.00  0.260          C  
ATOM  20394  CD1 LEU B1318      30.192 -18.050  -1.018  1.00  0.260          C  
ATOM  20395  CD2 LEU B1318      31.999 -17.282  -2.560  1.00  0.260          C  
ATOM  20396  H   LEU B1318      29.023 -14.697  -3.871  1.00  0.200          H  
ATOM  20397  HA  LEU B1318      30.727 -16.858  -5.059  1.00  0.230          H  
ATOM  20398 1HB  LEU B1318      28.571 -17.174  -2.955  1.00  0.310          H  
ATOM  20399 2HB  LEU B1318      29.640 -18.418  -3.577  1.00  0.310          H  
ATOM  20400  HG  LEU B1318      30.421 -16.098  -1.769  1.00  0.310          H  
ATOM  20401 1HD1 LEU B1318      30.831 -17.868  -0.160  1.00  0.310          H  
ATOM  20402 2HD1 LEU B1318      29.165 -17.856  -0.747  1.00  0.310          H  
ATOM  20403 3HD1 LEU B1318      30.297 -19.082  -1.331  1.00  0.310          H  
ATOM  20404 1HD2 LEU B1318      32.647 -17.090  -1.712  1.00  0.310          H  
ATOM  20405 2HD2 LEU B1318      32.178 -18.276  -2.923  1.00  0.310          H  
ATOM  20406 3HD2 LEU B1318      32.223 -16.569  -3.340  1.00  0.310          H  
ATOM  20407  N   HIS B1319      29.041 -17.214  -6.774  1.00  0.160          N  
ATOM  20408  CA  HIS B1319      28.123 -17.390  -7.892  1.00  0.130          C  
ATOM  20409  C   HIS B1319      27.801 -18.850  -8.173  1.00  0.150          C  
ATOM  20410  O   HIS B1319      28.679 -19.709  -8.126  1.00  0.220          O  
ATOM  20411  CB  HIS B1319      28.737 -16.763  -9.140  1.00  0.190          C  
ATOM  20412  CG  HIS B1319      27.911 -16.887 -10.360  1.00  0.190          C  
ATOM  20413  ND1 HIS B1319      26.779 -16.136 -10.576  1.00  0.190          N  
ATOM  20414  CD2 HIS B1319      28.048 -17.686 -11.438  1.00  0.190          C  
ATOM  20415  CE1 HIS B1319      26.251 -16.473 -11.740  1.00  0.190          C  
ATOM  20416  NE2 HIS B1319      27.001 -17.411 -12.282  1.00  0.190          N  
ATOM  20417  H   HIS B1319      30.039 -17.386  -6.912  1.00  0.190          H  
ATOM  20418  HA  HIS B1319      27.185 -16.880  -7.676  1.00  0.160          H  
ATOM  20419 1HB  HIS B1319      28.939 -15.704  -8.961  1.00  0.230          H  
ATOM  20420 2HB  HIS B1319      29.679 -17.247  -9.323  1.00  0.230          H  
ATOM  20421  HD2 HIS B1319      28.841 -18.416 -11.596  1.00  0.230          H  
ATOM  20422  HE1 HIS B1319      25.347 -16.049 -12.178  1.00  0.230          H  
ATOM  20423  HE2 HIS B1319      26.823 -17.857 -13.173  1.00  0.230          H  
ATOM  20424  N   SER B1320      26.535 -19.149  -8.431  1.00  0.180          N  
ATOM  20425  CA  SER B1320      26.123 -20.515  -8.770  1.00  0.170          C  
ATOM  20426  C   SER B1320      25.961 -20.675 -10.275  1.00  0.150          C  
ATOM  20427  O   SER B1320      25.222 -19.912 -10.904  1.00  0.160          O  
ATOM  20428  CB  SER B1320      24.821 -20.860  -8.083  1.00  0.240          C  
ATOM  20429  OG  SER B1320      24.351 -22.113  -8.504  1.00  0.240          O  
ATOM  20430  H   SER B1320      25.845 -18.408  -8.433  1.00  0.220          H  
ATOM  20431  HA  SER B1320      26.893 -21.211  -8.434  1.00  0.200          H  
ATOM  20432 1HB  SER B1320      24.976 -20.869  -7.007  1.00  0.290          H  
ATOM  20433 2HB  SER B1320      24.079 -20.096  -8.305  1.00  0.290          H  
ATOM  20434  HG  SER B1320      23.526 -22.256  -8.040  1.00  0.290          H  
ATOM  20435  N   THR B1321      26.625 -21.678 -10.851  1.00  0.140          N  
ATOM  20436  CA  THR B1321      26.539 -21.907 -12.294  1.00  0.130          C  
ATOM  20437  C   THR B1321      26.453 -23.385 -12.685  1.00  0.130          C  
ATOM  20438  O   THR B1321      26.983 -24.266 -11.999  1.00  0.140          O  
ATOM  20439  CB  THR B1321      27.759 -21.293 -13.001  1.00  0.190          C  
ATOM  20440  OG1 THR B1321      27.596 -21.391 -14.417  1.00  0.190          O  
ATOM  20441  CG2 THR B1321      29.030 -22.039 -12.589  1.00  0.190          C  
ATOM  20442  H   THR B1321      27.229 -22.259 -10.263  1.00  0.170          H  
ATOM  20443  HA  THR B1321      25.639 -21.415 -12.662  1.00  0.160          H  
ATOM  20444  HB  THR B1321      27.849 -20.257 -12.726  1.00  0.220          H  
ATOM  20445  HG1 THR B1321      27.001 -20.694 -14.714  1.00  0.220          H  
ATOM  20446 1HG2 THR B1321      29.864 -21.599 -13.085  1.00  0.220          H  
ATOM  20447 2HG2 THR B1321      29.166 -21.962 -11.510  1.00  0.220          H  
ATOM  20448 3HG2 THR B1321      28.973 -23.083 -12.867  1.00  0.220          H  
ATOM  20449  N   GLN B1322      25.814 -23.652 -13.825  1.00  0.130          N  
ATOM  20450  CA  GLN B1322      25.722 -25.005 -14.372  1.00  0.140          C  
ATOM  20451  C   GLN B1322      26.282 -25.050 -15.786  1.00  0.110          C  
ATOM  20452  O   GLN B1322      25.835 -24.297 -16.653  1.00  0.110          O  
ATOM  20453  CB  GLN B1322      24.272 -25.486 -14.408  1.00  0.190          C  
ATOM  20454  CG  GLN B1322      24.117 -26.902 -14.934  1.00  0.190          C  
ATOM  20455  CD  GLN B1322      22.693 -27.312 -15.028  1.00  0.190          C  
ATOM  20456  OE1 GLN B1322      21.820 -26.458 -15.213  1.00  0.190          O  
ATOM  20457  NE2 GLN B1322      22.430 -28.605 -14.922  1.00  0.190          N  
ATOM  20458  H   GLN B1322      25.406 -22.884 -14.341  1.00  0.160          H  
ATOM  20459  HA  GLN B1322      26.309 -25.679 -13.754  1.00  0.170          H  
ATOM  20460 1HB  GLN B1322      23.855 -25.458 -13.399  1.00  0.230          H  
ATOM  20461 2HB  GLN B1322      23.680 -24.819 -15.031  1.00  0.230          H  
ATOM  20462 1HG  GLN B1322      24.545 -26.975 -15.931  1.00  0.230          H  
ATOM  20463 2HG  GLN B1322      24.631 -27.585 -14.252  1.00  0.230          H  
ATOM  20464 1HE2 GLN B1322      21.471 -28.919 -14.998  1.00  0.230          H  
ATOM  20465 2HE2 GLN B1322      23.165 -29.264 -14.776  1.00  0.230          H  
ATOM  20466  N   ASP B1323      27.263 -25.922 -16.007  1.00  0.100          N  
ATOM  20467  CA  ASP B1323      27.904 -26.067 -17.323  1.00  0.110          C  
ATOM  20468  C   ASP B1323      28.762 -27.332 -17.399  1.00  0.130          C  
ATOM  20469  O   ASP B1323      28.891 -28.081 -16.430  1.00  0.140          O  
ATOM  20470  CB  ASP B1323      28.760 -24.809 -17.651  1.00  0.150          C  
ATOM  20471  CG  ASP B1323      29.072 -24.518 -19.172  1.00  0.150          C  
ATOM  20472  OD1 ASP B1323      28.954 -25.413 -19.993  1.00  0.150          O  
ATOM  20473  OD2 ASP B1323      29.551 -23.443 -19.460  1.00  0.150          O  
ATOM  20474  H   ASP B1323      27.553 -26.510 -15.217  1.00  0.120          H  
ATOM  20475  HA  ASP B1323      27.119 -26.147 -18.076  1.00  0.130          H  
ATOM  20476 1HB  ASP B1323      28.294 -23.920 -17.222  1.00  0.180          H  
ATOM  20477 2HB  ASP B1323      29.720 -24.920 -17.175  1.00  0.180          H  
ATOM  20478  N   LEU B1324      29.365 -27.551 -18.552  1.00  0.150          N  
ATOM  20479  CA  LEU B1324      30.322 -28.625 -18.768  1.00  0.200          C  
ATOM  20480  C   LEU B1324      31.696 -28.252 -18.198  1.00  0.200          C  
ATOM  20481  O   LEU B1324      32.412 -27.399 -18.739  1.00  0.210          O  
ATOM  20482  CB  LEU B1324      30.433 -28.876 -20.275  1.00  0.260          C  
ATOM  20483  CG  LEU B1324      29.263 -29.501 -21.008  1.00  0.260          C  
ATOM  20484  CD1 LEU B1324      29.505 -29.349 -22.515  1.00  0.260          C  
ATOM  20485  CD2 LEU B1324      29.198 -30.983 -20.645  1.00  0.260          C  
ATOM  20486  H   LEU B1324      29.135 -26.916 -19.311  1.00  0.180          H  
ATOM  20487  HA  LEU B1324      29.968 -29.510 -18.262  1.00  0.240          H  
ATOM  20488 1HB  LEU B1324      30.531 -27.928 -20.728  1.00  0.310          H  
ATOM  20489 2HB  LEU B1324      31.317 -29.459 -20.484  1.00  0.310          H  
ATOM  20490  HG  LEU B1324      28.331 -29.008 -20.739  1.00  0.310          H  
ATOM  20491 1HD1 LEU B1324      28.688 -29.809 -23.069  1.00  0.310          H  
ATOM  20492 2HD1 LEU B1324      29.561 -28.293 -22.767  1.00  0.310          H  
ATOM  20493 3HD1 LEU B1324      30.430 -29.822 -22.782  1.00  0.310          H  
ATOM  20494 1HD2 LEU B1324      28.376 -31.458 -21.178  1.00  0.310          H  
ATOM  20495 2HD2 LEU B1324      30.140 -31.471 -20.917  1.00  0.310          H  
ATOM  20496 3HD2 LEU B1324      29.040 -31.075 -19.603  1.00  0.310          H  
ATOM  20497  N   PHE B1325      32.057 -28.915 -17.107  1.00  0.200          N  
ATOM  20498  CA  PHE B1325      33.292 -28.660 -16.366  1.00  0.190          C  
ATOM  20499  C   PHE B1325      34.019 -29.950 -16.093  1.00  0.190          C  
ATOM  20500  O   PHE B1325      33.415 -31.023 -16.122  1.00  0.190          O  
ATOM  20501  CB  PHE B1325      33.059 -28.013 -15.000  1.00  0.270          C  
ATOM  20502  CG  PHE B1325      32.475 -26.618 -14.919  1.00  0.270          C  
ATOM  20503  CD1 PHE B1325      31.118 -26.418 -14.764  1.00  0.270          C  
ATOM  20504  CD2 PHE B1325      33.312 -25.499 -14.945  1.00  0.270          C  
ATOM  20505  CE1 PHE B1325      30.599 -25.148 -14.638  1.00  0.270          C  
ATOM  20506  CE2 PHE B1325      32.790 -24.217 -14.830  1.00  0.270          C  
ATOM  20507  CZ  PHE B1325      31.434 -24.049 -14.678  1.00  0.270          C  
ATOM  20508  H   PHE B1325      31.397 -29.621 -16.761  1.00  0.240          H  
ATOM  20509  HA  PHE B1325      33.934 -28.012 -16.963  1.00  0.230          H  
ATOM  20510 1HB  PHE B1325      32.384 -28.664 -14.481  1.00  0.320          H  
ATOM  20511 2HB  PHE B1325      33.994 -28.019 -14.435  1.00  0.320          H  
ATOM  20512  HD1 PHE B1325      30.454 -27.286 -14.727  1.00  0.320          H  
ATOM  20513  HD2 PHE B1325      34.390 -25.641 -15.060  1.00  0.320          H  
ATOM  20514  HE1 PHE B1325      29.524 -25.012 -14.511  1.00  0.320          H  
ATOM  20515  HE2 PHE B1325      33.447 -23.341 -14.859  1.00  0.320          H  
ATOM  20516  HZ  PHE B1325      31.022 -23.047 -14.589  1.00  0.320          H  
ATOM  20517  N   LEU B1326      35.314 -29.868 -15.830  1.00  0.180          N  
ATOM  20518  CA  LEU B1326      36.037 -31.062 -15.434  1.00  0.170          C  
ATOM  20519  C   LEU B1326      35.622 -31.316 -13.977  1.00  0.180          C  
ATOM  20520  O   LEU B1326      35.700 -30.382 -13.181  1.00  0.180          O  
ATOM  20521  CB  LEU B1326      37.544 -30.793 -15.496  1.00  0.240          C  
ATOM  20522  CG  LEU B1326      38.513 -31.967 -15.218  1.00  0.240          C  
ATOM  20523  CD1 LEU B1326      38.410 -33.011 -16.327  1.00  0.240          C  
ATOM  20524  CD2 LEU B1326      39.911 -31.413 -15.127  1.00  0.240          C  
ATOM  20525  H   LEU B1326      35.793 -28.970 -15.859  1.00  0.220          H  
ATOM  20526  HA  LEU B1326      35.772 -31.875 -16.095  1.00  0.200          H  
ATOM  20527 1HB  LEU B1326      37.785 -30.385 -16.477  1.00  0.290          H  
ATOM  20528 2HB  LEU B1326      37.766 -30.032 -14.748  1.00  0.290          H  
ATOM  20529  HG  LEU B1326      38.253 -32.455 -14.271  1.00  0.290          H  
ATOM  20530 1HD1 LEU B1326      39.104 -33.825 -16.113  1.00  0.290          H  
ATOM  20531 2HD1 LEU B1326      37.408 -33.409 -16.379  1.00  0.290          H  
ATOM  20532 3HD1 LEU B1326      38.659 -32.564 -17.271  1.00  0.290          H  
ATOM  20533 1HD2 LEU B1326      40.613 -32.215 -14.953  1.00  0.290          H  
ATOM  20534 2HD2 LEU B1326      40.147 -30.930 -16.032  1.00  0.290          H  
ATOM  20535 3HD2 LEU B1326      39.966 -30.695 -14.317  1.00  0.290          H  
ATOM  20536  N   PRO B1327      35.114 -32.500 -13.586  1.00  0.180          N  
ATOM  20537  CA  PRO B1327      34.738 -32.804 -12.213  1.00  0.180          C  
ATOM  20538  C   PRO B1327      35.975 -32.683 -11.347  1.00  0.190          C  
ATOM  20539  O   PRO B1327      37.073 -32.994 -11.815  1.00  0.200          O  
ATOM  20540  CB  PRO B1327      34.234 -34.249 -12.297  1.00  0.270          C  
ATOM  20541  CG  PRO B1327      33.833 -34.437 -13.756  1.00  0.270          C  
ATOM  20542  CD  PRO B1327      34.817 -33.587 -14.549  1.00  0.270          C  
ATOM  20543  HA  PRO B1327      33.947 -32.116 -11.870  1.00  0.220          H  
ATOM  20544 1HB  PRO B1327      35.001 -34.938 -11.948  1.00  0.320          H  
ATOM  20545 2HB  PRO B1327      33.382 -34.366 -11.609  1.00  0.320          H  
ATOM  20546 1HG  PRO B1327      33.872 -35.499 -14.039  1.00  0.320          H  
ATOM  20547 2HG  PRO B1327      32.796 -34.108 -13.904  1.00  0.320          H  
ATOM  20548 1HD  PRO B1327      35.724 -34.150 -14.803  1.00  0.320          H  
ATOM  20549 2HD  PRO B1327      34.280 -33.232 -15.439  1.00  0.320          H  
ATOM  20550  N   PHE B1328      35.815 -32.280 -10.095  1.00  0.190          N  
ATOM  20551  CA  PHE B1328      36.987 -32.199  -9.231  1.00  0.200          C  
ATOM  20552  C   PHE B1328      37.468 -33.577  -8.820  1.00  0.200          C  
ATOM  20553  O   PHE B1328      36.680 -34.515  -8.665  1.00  0.210          O  
ATOM  20554  CB  PHE B1328      36.749 -31.284  -8.032  1.00  0.280          C  
ATOM  20555  CG  PHE B1328      36.820 -29.780  -8.336  1.00  0.280          C  
ATOM  20556  CD1 PHE B1328      37.048 -29.266  -9.633  1.00  0.280          C  
ATOM  20557  CD2 PHE B1328      36.722 -28.867  -7.296  1.00  0.280          C  
ATOM  20558  CE1 PHE B1328      37.176 -27.928  -9.836  1.00  0.280          C  
ATOM  20559  CE2 PHE B1328      36.848 -27.512  -7.523  1.00  0.280          C  
ATOM  20560  CZ  PHE B1328      37.081 -27.053  -8.789  1.00  0.280          C  
ATOM  20561  H   PHE B1328      34.871 -32.040  -9.746  1.00  0.230          H  
ATOM  20562  HA  PHE B1328      37.815 -31.774  -9.798  1.00  0.240          H  
ATOM  20563 1HB  PHE B1328      35.778 -31.506  -7.603  1.00  0.330          H  
ATOM  20564 2HB  PHE B1328      37.495 -31.490  -7.288  1.00  0.330          H  
ATOM  20565  HD1 PHE B1328      37.140 -29.917 -10.502  1.00  0.330          H  
ATOM  20566  HD2 PHE B1328      36.562 -29.231  -6.281  1.00  0.330          H  
ATOM  20567  HE1 PHE B1328      37.366 -27.570 -10.843  1.00  0.330          H  
ATOM  20568  HE2 PHE B1328      36.781 -26.806  -6.692  1.00  0.330          H  
ATOM  20569  HZ  PHE B1328      37.198 -25.999  -8.966  1.00  0.330          H  
ATOM  20570  N   PHE B1329      38.793 -33.683  -8.710  1.00  0.200          N  
ATOM  20571  CA  PHE B1329      39.530 -34.888  -8.354  1.00  0.200          C  
ATOM  20572  C   PHE B1329      39.250 -36.047  -9.315  1.00  0.200          C  
ATOM  20573  O   PHE B1329      39.235 -37.211  -8.909  1.00  0.200          O  
ATOM  20574  CB  PHE B1329      39.229 -35.255  -6.903  1.00  0.280          C  
ATOM  20575  CG  PHE B1329      39.639 -34.145  -5.968  1.00  0.280          C  
ATOM  20576  CD1 PHE B1329      38.721 -33.225  -5.524  1.00  0.280          C  
ATOM  20577  CD2 PHE B1329      40.949 -34.023  -5.544  1.00  0.280          C  
ATOM  20578  CE1 PHE B1329      39.092 -32.192  -4.693  1.00  0.280          C  
ATOM  20579  CE2 PHE B1329      41.325 -33.000  -4.704  1.00  0.280          C  
ATOM  20580  CZ  PHE B1329      40.396 -32.080  -4.284  1.00  0.280          C  
ATOM  20581  H   PHE B1329      39.331 -32.825  -8.836  1.00  0.240          H  
ATOM  20582  HA  PHE B1329      40.592 -34.654  -8.424  1.00  0.240          H  
ATOM  20583 1HB  PHE B1329      38.166 -35.449  -6.777  1.00  0.340          H  
ATOM  20584 2HB  PHE B1329      39.770 -36.157  -6.630  1.00  0.340          H  
ATOM  20585  HD1 PHE B1329      37.689 -33.322  -5.852  1.00  0.340          H  
ATOM  20586  HD2 PHE B1329      41.689 -34.748  -5.884  1.00  0.340          H  
ATOM  20587  HE1 PHE B1329      38.350 -31.466  -4.359  1.00  0.340          H  
ATOM  20588  HE2 PHE B1329      42.353 -32.920  -4.374  1.00  0.340          H  
ATOM  20589  HZ  PHE B1329      40.693 -31.266  -3.622  1.00  0.340          H  
ATOM  20590  N   SER B1330      39.024 -35.718 -10.591  1.00  0.200          N  
ATOM  20591  CA  SER B1330      38.727 -36.682 -11.630  1.00  0.200          C  
ATOM  20592  C   SER B1330      39.960 -37.410 -12.139  1.00  0.200          C  
ATOM  20593  O   SER B1330      41.107 -36.997 -11.908  1.00  0.200          O  
ATOM  20594  CB  SER B1330      38.006 -35.986 -12.769  1.00  0.280          C  
ATOM  20595  OG  SER B1330      38.827 -35.051 -13.404  1.00  0.280          O  
ATOM  20596  H   SER B1330      39.098 -34.740 -10.872  1.00  0.240          H  
ATOM  20597  HA  SER B1330      38.048 -37.425 -11.210  1.00  0.240          H  
ATOM  20598 1HB  SER B1330      37.665 -36.721 -13.493  1.00  0.340          H  
ATOM  20599 2HB  SER B1330      37.137 -35.490 -12.380  1.00  0.340          H  
ATOM  20600  HG  SER B1330      38.262 -34.605 -14.049  1.00  0.340          H  
ATOM  20601  N   ASN B1331      39.699 -38.501 -12.867  1.00  0.200          N  
ATOM  20602  CA  ASN B1331      40.715 -39.345 -13.493  1.00  0.200          C  
ATOM  20603  C   ASN B1331      41.141 -38.785 -14.853  1.00  0.200          C  
ATOM  20604  O   ASN B1331      40.337 -38.712 -15.789  1.00  0.190          O  
ATOM  20605  CB  ASN B1331      40.200 -40.778 -13.598  1.00  0.280          C  
ATOM  20606  CG  ASN B1331      41.218 -41.779 -14.129  1.00  0.280          C  
ATOM  20607  OD1 ASN B1331      41.975 -41.495 -15.057  1.00  0.280          O  
ATOM  20608  ND2 ASN B1331      41.231 -42.955 -13.535  1.00  0.280          N  
ATOM  20609  H   ASN B1331      38.732 -38.760 -12.995  1.00  0.240          H  
ATOM  20610  HA  ASN B1331      41.606 -39.341 -12.858  1.00  0.240          H  
ATOM  20611 1HB  ASN B1331      39.874 -41.111 -12.614  1.00  0.340          H  
ATOM  20612 2HB  ASN B1331      39.329 -40.797 -14.252  1.00  0.340          H  
ATOM  20613 1HD2 ASN B1331      41.869 -43.670 -13.829  1.00  0.340          H  
ATOM  20614 2HD2 ASN B1331      40.595 -43.142 -12.785  1.00  0.340          H  
ATOM  20615  N   VAL B1332      42.395 -38.347 -14.922  1.00  0.210          N  
ATOM  20616  CA  VAL B1332      42.982 -37.703 -16.098  1.00  0.200          C  
ATOM  20617  C   VAL B1332      44.063 -38.584 -16.724  1.00  0.250          C  
ATOM  20618  O   VAL B1332      44.908 -39.140 -16.020  1.00  0.270          O  
ATOM  20619  CB  VAL B1332      43.559 -36.338 -15.680  1.00  0.280          C  
ATOM  20620  CG1 VAL B1332      44.226 -35.636 -16.836  1.00  0.280          C  
ATOM  20621  CG2 VAL B1332      42.446 -35.496 -15.135  1.00  0.280          C  
ATOM  20622  H   VAL B1332      42.968 -38.456 -14.077  1.00  0.250          H  
ATOM  20623  HA  VAL B1332      42.197 -37.543 -16.839  1.00  0.240          H  
ATOM  20624  HB  VAL B1332      44.302 -36.491 -14.910  1.00  0.340          H  
ATOM  20625 1HG1 VAL B1332      44.611 -34.683 -16.486  1.00  0.340          H  
ATOM  20626 2HG1 VAL B1332      45.047 -36.240 -17.225  1.00  0.340          H  
ATOM  20627 3HG1 VAL B1332      43.504 -35.463 -17.618  1.00  0.340          H  
ATOM  20628 1HG2 VAL B1332      42.843 -34.539 -14.817  1.00  0.340          H  
ATOM  20629 2HG2 VAL B1332      41.692 -35.343 -15.903  1.00  0.340          H  
ATOM  20630 3HG2 VAL B1332      41.998 -36.011 -14.288  1.00  0.340          H  
ATOM  20631  N   THR B1333      44.012 -38.791 -18.040  1.00  0.250          N  
ATOM  20632  CA  THR B1333      45.019 -39.664 -18.643  1.00  0.290          C  
ATOM  20633  C   THR B1333      46.268 -38.851 -18.974  1.00  0.320          C  
ATOM  20634  O   THR B1333      46.187 -37.748 -19.518  1.00  0.320          O  
ATOM  20635  CB  THR B1333      44.495 -40.424 -19.877  1.00  0.390          C  
ATOM  20636  OG1 THR B1333      43.357 -41.209 -19.497  1.00  0.390          O  
ATOM  20637  CG2 THR B1333      45.606 -41.411 -20.349  1.00  0.390          C  
ATOM  20638  H   THR B1333      43.311 -38.307 -18.611  1.00  0.300          H  
ATOM  20639  HA  THR B1333      45.310 -40.421 -17.914  1.00  0.350          H  
ATOM  20640  HB  THR B1333      44.220 -39.734 -20.668  1.00  0.470          H  
ATOM  20641  HG1 THR B1333      42.597 -40.633 -19.369  1.00  0.470          H  
ATOM  20642 1HG2 THR B1333      45.243 -41.983 -21.197  1.00  0.470          H  
ATOM  20643 2HG2 THR B1333      46.503 -40.875 -20.644  1.00  0.470          H  
ATOM  20644 3HG2 THR B1333      45.855 -42.091 -19.536  1.00  0.470          H  
ATOM  20645  N   TRP B1334      47.415 -39.383 -18.576  1.00  0.330          N  
ATOM  20646  CA  TRP B1334      48.742 -38.792 -18.729  1.00  0.350          C  
ATOM  20647  C   TRP B1334      49.578 -39.458 -19.844  1.00  0.360          C  
ATOM  20648  O   TRP B1334      49.901 -40.662 -19.826  1.00  0.350          O  
ATOM  20649  CB  TRP B1334      49.419 -38.809 -17.358  1.00  0.480          C  
ATOM  20650  CG  TRP B1334      50.838 -38.322 -17.253  1.00  0.480          C  
ATOM  20651  CD1 TRP B1334      51.597 -37.588 -18.132  1.00  0.480          C  
ATOM  20652  CD2 TRP B1334      51.665 -38.526 -16.097  1.00  0.480          C  
ATOM  20653  NE1 TRP B1334      52.836 -37.349 -17.591  1.00  0.480          N  
ATOM  20654  CE2 TRP B1334      52.894 -37.909 -16.352  1.00  0.480          C  
ATOM  20655  CE3 TRP B1334      51.461 -39.168 -14.876  1.00  0.480          C  
ATOM  20656  CZ2 TRP B1334      53.919 -37.919 -15.430  1.00  0.480          C  
ATOM  20657  CZ3 TRP B1334      52.490 -39.180 -13.956  1.00  0.480          C  
ATOM  20658  CH2 TRP B1334      53.687 -38.572 -14.226  1.00  0.480          C  
ATOM  20659  H   TRP B1334      47.375 -40.298 -18.134  1.00  0.400          H  
ATOM  20660  HA  TRP B1334      48.611 -37.745 -19.008  1.00  0.420          H  
ATOM  20661 1HB  TRP B1334      48.827 -38.193 -16.684  1.00  0.580          H  
ATOM  20662 2HB  TRP B1334      49.372 -39.797 -16.962  1.00  0.580          H  
ATOM  20663  HD1 TRP B1334      51.278 -37.232 -19.108  1.00  0.580          H  
ATOM  20664  HE1 TRP B1334      53.580 -36.831 -18.037  1.00  0.580          H  
ATOM  20665  HE3 TRP B1334      50.509 -39.654 -14.650  1.00  0.580          H  
ATOM  20666  HZ2 TRP B1334      54.879 -37.437 -15.618  1.00  0.580          H  
ATOM  20667  HZ3 TRP B1334      52.325 -39.683 -13.004  1.00  0.580          H  
ATOM  20668  HH2 TRP B1334      54.472 -38.598 -13.472  1.00  0.580          H  
ATOM  20669  N   PHE B1335      49.888 -38.643 -20.849  1.00  0.390          N  
ATOM  20670  CA  PHE B1335      50.600 -39.029 -22.056  1.00  0.390          C  
ATOM  20671  C   PHE B1335      51.905 -38.244 -22.119  1.00  0.390          C  
ATOM  20672  O   PHE B1335      51.967 -37.119 -21.619  1.00  0.390          O  
ATOM  20673  CB  PHE B1335      49.783 -38.601 -23.247  1.00  0.550          C  
ATOM  20674  CG  PHE B1335      48.410 -39.127 -23.304  1.00  0.550          C  
ATOM  20675  CD1 PHE B1335      47.400 -38.392 -22.708  1.00  0.550          C  
ATOM  20676  CD2 PHE B1335      48.092 -40.297 -23.943  1.00  0.550          C  
ATOM  20677  CE1 PHE B1335      46.124 -38.803 -22.748  1.00  0.550          C  
ATOM  20678  CE2 PHE B1335      46.786 -40.722 -23.982  1.00  0.550          C  
ATOM  20679  CZ  PHE B1335      45.801 -39.967 -23.384  1.00  0.550          C  
ATOM  20680  H   PHE B1335      49.589 -37.666 -20.779  1.00  0.470          H  
ATOM  20681  HA  PHE B1335      50.800 -40.101 -22.051  1.00  0.470          H  
ATOM  20682 1HB  PHE B1335      49.711 -37.527 -23.200  1.00  0.660          H  
ATOM  20683 2HB  PHE B1335      50.295 -38.860 -24.164  1.00  0.660          H  
ATOM  20684  HD1 PHE B1335      47.648 -37.455 -22.197  1.00  0.660          H  
ATOM  20685  HD2 PHE B1335      48.876 -40.884 -24.419  1.00  0.660          H  
ATOM  20686  HE1 PHE B1335      45.367 -38.210 -22.271  1.00  0.660          H  
ATOM  20687  HE2 PHE B1335      46.525 -41.652 -24.486  1.00  0.660          H  
ATOM  20688  HZ  PHE B1335      44.766 -40.300 -23.413  1.00  0.660          H  
ATOM  20689  N   HIS B1336      52.932 -38.759 -22.787  1.00  0.400          N  
ATOM  20690  CA  HIS B1336      54.148 -37.956 -22.887  1.00  0.420          C  
ATOM  20691  C   HIS B1336      54.936 -38.108 -24.185  1.00  0.420          C  
ATOM  20692  O   HIS B1336      54.690 -39.016 -24.983  1.00  0.470          O  
ATOM  20693  CB  HIS B1336      55.050 -38.185 -21.663  1.00  0.580          C  
ATOM  20694  CG  HIS B1336      55.534 -39.599 -21.425  1.00  0.580          C  
ATOM  20695  ND1 HIS B1336      54.815 -40.515 -20.676  1.00  0.580          N  
ATOM  20696  CD2 HIS B1336      56.654 -40.241 -21.821  1.00  0.580          C  
ATOM  20697  CE1 HIS B1336      55.483 -41.653 -20.617  1.00  0.580          C  
ATOM  20698  NE2 HIS B1336      56.599 -41.517 -21.301  1.00  0.580          N  
ATOM  20699  H   HIS B1336      52.883 -39.679 -23.204  1.00  0.480          H  
ATOM  20700  HA  HIS B1336      53.865 -36.913 -22.856  1.00  0.500          H  
ATOM  20701 1HB  HIS B1336      55.914 -37.548 -21.750  1.00  0.700          H  
ATOM  20702 2HB  HIS B1336      54.517 -37.864 -20.767  1.00  0.700          H  
ATOM  20703  HD1 HIS B1336      54.038 -40.301 -20.079  1.00  0.700          H  
ATOM  20704  HD2 HIS B1336      57.502 -39.936 -22.424  1.00  0.700          H  
ATOM  20705  HE1 HIS B1336      55.081 -42.504 -20.067  1.00  0.700          H  
ATOM  20706  N   ALA B1337      55.846 -37.151 -24.380  1.00  0.410          N  
ATOM  20707  CA  ALA B1337      56.758 -37.021 -25.512  1.00  0.390          C  
ATOM  20708  C   ALA B1337      58.160 -36.781 -24.974  1.00  0.430          C  
ATOM  20709  O   ALA B1337      58.594 -35.636 -24.897  1.00  0.500          O  
ATOM  20710  CB  ALA B1337      56.320 -35.887 -26.444  1.00  0.550          C  
ATOM  20711  H   ALA B1337      55.914 -36.419 -23.667  1.00  0.490          H  
ATOM  20712  HA  ALA B1337      56.762 -37.944 -26.046  1.00  0.470          H  
ATOM  20713 1HB  ALA B1337      57.011 -35.812 -27.282  1.00  0.660          H  
ATOM  20714 2HB  ALA B1337      55.314 -36.096 -26.822  1.00  0.660          H  
ATOM  20715 3HB  ALA B1337      56.316 -34.947 -25.894  1.00  0.660          H  
ATOM  20716  N   ILE B1338      58.752 -37.825 -24.386  1.00  0.410          N  
ATOM  20717  CA  ILE B1338      60.022 -37.712 -23.663  1.00  0.450          C  
ATOM  20718  C   ILE B1338      61.076 -38.743 -24.064  1.00  0.490          C  
ATOM  20719  O   ILE B1338      60.841 -39.958 -24.017  1.00  0.480          O  
ATOM  20720  CB  ILE B1338      59.794 -37.792 -22.120  1.00  0.610          C  
ATOM  20721  CG1 ILE B1338      58.830 -36.643 -21.677  1.00  0.610          C  
ATOM  20722  CG2 ILE B1338      61.135 -37.689 -21.376  1.00  0.610          C  
ATOM  20723  CD1 ILE B1338      58.332 -36.681 -20.266  1.00  0.610          C  
ATOM  20724  H   ILE B1338      58.339 -38.738 -24.578  1.00  0.490          H  
ATOM  20725  HA  ILE B1338      60.445 -36.746 -23.887  1.00  0.540          H  
ATOM  20726  HB  ILE B1338      59.333 -38.733 -21.867  1.00  0.740          H  
ATOM  20727 1HG1 ILE B1338      59.324 -35.710 -21.812  1.00  0.740          H  
ATOM  20728 2HG1 ILE B1338      57.965 -36.667 -22.304  1.00  0.740          H  
ATOM  20729 1HG2 ILE B1338      60.978 -37.751 -20.308  1.00  0.740          H  
ATOM  20730 2HG2 ILE B1338      61.796 -38.499 -21.666  1.00  0.740          H  
ATOM  20731 3HG2 ILE B1338      61.614 -36.740 -21.615  1.00  0.740          H  
ATOM  20732 1HD1 ILE B1338      57.664 -35.833 -20.108  1.00  0.740          H  
ATOM  20733 2HD1 ILE B1338      57.788 -37.610 -20.094  1.00  0.740          H  
ATOM  20734 3HD1 ILE B1338      59.158 -36.616 -19.569  1.00  0.740          H  
ATOM  20735  N   HIS B1339      62.261 -38.253 -24.424  1.00  0.550          N  
ATOM  20736  CA  HIS B1339      63.376 -39.123 -24.751  1.00  0.600          C  
ATOM  20737  C   HIS B1339      63.970 -39.692 -23.478  1.00  0.600          C  
ATOM  20738  O   HIS B1339      64.251 -38.946 -22.536  1.00  0.600          O  
ATOM  20739  CB  HIS B1339      64.452 -38.356 -25.524  1.00  0.820          C  
ATOM  20740  CG  HIS B1339      65.589 -39.208 -25.955  1.00  0.820          C  
ATOM  20741  ND1 HIS B1339      66.574 -39.621 -25.088  1.00  0.820          N  
ATOM  20742  CD2 HIS B1339      65.904 -39.728 -27.152  1.00  0.820          C  
ATOM  20743  CE1 HIS B1339      67.440 -40.369 -25.737  1.00  0.820          C  
ATOM  20744  NE2 HIS B1339      67.060 -40.447 -26.994  1.00  0.820          N  
ATOM  20745  H   HIS B1339      62.375 -37.235 -24.485  1.00  0.660          H  
ATOM  20746  HA  HIS B1339      63.037 -39.952 -25.356  1.00  0.720          H  
ATOM  20747 1HB  HIS B1339      64.018 -37.888 -26.402  1.00  0.980          H  
ATOM  20748 2HB  HIS B1339      64.843 -37.557 -24.897  1.00  0.980          H  
ATOM  20749  HD2 HIS B1339      65.348 -39.597 -28.072  1.00  0.980          H  
ATOM  20750  HE1 HIS B1339      68.324 -40.835 -25.310  1.00  0.980          H  
ATOM  20751  HE2 HIS B1339      67.543 -40.952 -27.725  1.00  0.980          H  
ATOM  20752  N   VAL B1340      64.169 -41.005 -23.435  1.00  0.600          N  
ATOM  20753  CA  VAL B1340      64.774 -41.613 -22.266  1.00  0.600          C  
ATOM  20754  C   VAL B1340      65.926 -42.506 -22.688  1.00  0.630          C  
ATOM  20755  O   VAL B1340      65.712 -43.545 -23.330  1.00  0.630          O  
ATOM  20756  CB  VAL B1340      63.750 -42.438 -21.489  1.00  0.840          C  
ATOM  20757  CG1 VAL B1340      64.422 -43.054 -20.247  1.00  0.840          C  
ATOM  20758  CG2 VAL B1340      62.545 -41.567 -21.118  1.00  0.840          C  
ATOM  20759  H   VAL B1340      63.926 -41.574 -24.230  1.00  0.720          H  
ATOM  20760  HA  VAL B1340      65.163 -40.827 -21.618  1.00  0.720          H  
ATOM  20761  HB  VAL B1340      63.420 -43.245 -22.112  1.00  1.010          H  
ATOM  20762 1HG1 VAL B1340      63.708 -43.658 -19.698  1.00  1.010          H  
ATOM  20763 2HG1 VAL B1340      65.263 -43.688 -20.541  1.00  1.010          H  
ATOM  20764 3HG1 VAL B1340      64.784 -42.257 -19.599  1.00  1.010          H  
ATOM  20765 1HG2 VAL B1340      61.816 -42.164 -20.578  1.00  1.010          H  
ATOM  20766 2HG2 VAL B1340      62.874 -40.739 -20.493  1.00  1.010          H  
ATOM  20767 3HG2 VAL B1340      62.077 -41.173 -22.018  1.00  1.010          H  
ATOM  20768  N   SER B1341      67.125 -42.143 -22.247  1.00  0.660          N  
ATOM  20769  CA  SER B1341      68.356 -42.844 -22.577  1.00  0.700          C  
ATOM  20770  C   SER B1341      68.553 -44.134 -21.789  1.00  0.680          C  
ATOM  20771  O   SER B1341      67.875 -44.386 -20.789  1.00  0.650          O  
ATOM  20772  CB  SER B1341      69.534 -41.916 -22.354  1.00  0.960          C  
ATOM  20773  OG  SER B1341      69.684 -41.615 -20.994  1.00  0.960          O  
ATOM  20774  H   SER B1341      67.199 -41.304 -21.689  1.00  0.790          H  
ATOM  20775  HA  SER B1341      68.320 -43.103 -23.637  1.00  0.840          H  
ATOM  20776 1HB  SER B1341      70.443 -42.382 -22.728  1.00  1.160          H  
ATOM  20777 2HB  SER B1341      69.381 -40.996 -22.916  1.00  1.160          H  
ATOM  20778  HG  SER B1341      70.457 -41.046 -20.930  1.00  1.160          H  
ATOM  20779  N   GLY B1342      69.519 -44.936 -22.240  1.00  0.710          N  
ATOM  20780  CA  GLY B1342      69.874 -46.204 -21.616  1.00  0.700          C  
ATOM  20781  C   GLY B1342      69.792 -47.301 -22.664  1.00  0.710          C  
ATOM  20782  O   GLY B1342      69.204 -47.092 -23.727  1.00  0.720          O  
ATOM  20783  H   GLY B1342      70.024 -44.654 -23.067  1.00  0.850          H  
ATOM  20784 1HA  GLY B1342      70.883 -46.149 -21.206  1.00  0.840          H  
ATOM  20785 2HA  GLY B1342      69.190 -46.416 -20.795  1.00  0.840          H  
ATOM  20786  N   THR B1343      70.390 -48.466 -22.390  1.00  0.710          N  
ATOM  20787  CA  THR B1343      70.359 -49.556 -23.366  1.00  0.720          C  
ATOM  20788  C   THR B1343      68.920 -49.946 -23.648  1.00  0.690          C  
ATOM  20789  O   THR B1343      68.473 -50.012 -24.798  1.00  0.710          O  
ATOM  20790  CB  THR B1343      71.126 -50.792 -22.839  1.00  1.000          C  
ATOM  20791  OG1 THR B1343      72.506 -50.449 -22.631  1.00  1.000          O  
ATOM  20792  CG2 THR B1343      71.035 -51.936 -23.849  1.00  1.000          C  
ATOM  20793  H   THR B1343      70.886 -48.595 -21.520  1.00  0.850          H  
ATOM  20794  HA  THR B1343      70.817 -49.216 -24.295  1.00  0.860          H  
ATOM  20795  HB  THR B1343      70.694 -51.115 -21.893  1.00  1.200          H  
ATOM  20796  HG1 THR B1343      72.950 -51.167 -22.168  1.00  1.200          H  
ATOM  20797 1HG2 THR B1343      71.581 -52.796 -23.468  1.00  1.200          H  
ATOM  20798 2HG2 THR B1343      69.993 -52.220 -24.010  1.00  1.200          H  
ATOM  20799 3HG2 THR B1343      71.471 -51.618 -24.794  1.00  1.200          H  
ATOM  20800  N   ASN B1344      68.160 -50.148 -22.583  1.00  0.650          N  
ATOM  20801  CA  ASN B1344      66.758 -50.490 -22.712  1.00  0.620          C  
ATOM  20802  C   ASN B1344      65.980 -49.189 -22.769  1.00  0.600          C  
ATOM  20803  O   ASN B1344      65.245 -48.848 -21.843  1.00  0.570          O  
ATOM  20804  CB  ASN B1344      66.324 -51.374 -21.568  1.00  0.880          C  
ATOM  20805  CG  ASN B1344      67.047 -52.695 -21.593  1.00  0.880          C  
ATOM  20806  OD1 ASN B1344      67.284 -53.281 -22.657  1.00  0.880          O  
ATOM  20807  ND2 ASN B1344      67.410 -53.174 -20.433  1.00  0.880          N  
ATOM  20808  H   ASN B1344      68.577 -50.055 -21.671  1.00  0.780          H  
ATOM  20809  HA  ASN B1344      66.597 -51.015 -23.654  1.00  0.740          H  
ATOM  20810 1HB  ASN B1344      66.522 -50.875 -20.620  1.00  1.060          H  
ATOM  20811 2HB  ASN B1344      65.250 -51.552 -21.632  1.00  1.060          H  
ATOM  20812 1HD2 ASN B1344      67.895 -54.048 -20.383  1.00  1.060          H  
ATOM  20813 2HD2 ASN B1344      67.199 -52.672 -19.594  1.00  1.060          H  
ATOM  20814  N   GLY B1345      66.182 -48.457 -23.856  1.00  0.630          N  
ATOM  20815  CA  GLY B1345      65.629 -47.119 -24.018  1.00  0.620          C  
ATOM  20816  C   GLY B1345      64.112 -47.122 -23.987  1.00  0.580          C  
ATOM  20817  O   GLY B1345      63.458 -48.060 -24.468  1.00  0.580          O  
ATOM  20818  H   GLY B1345      66.820 -48.854 -24.552  1.00  0.760          H  
ATOM  20819 1HA  GLY B1345      66.014 -46.470 -23.226  1.00  0.740          H  
ATOM  20820 2HA  GLY B1345      65.980 -46.699 -24.960  1.00  0.740          H  
ATOM  20821  N   THR B1346      63.544 -46.045 -23.447  1.00  0.560          N  
ATOM  20822  CA  THR B1346      62.095 -45.946 -23.313  1.00  0.540          C  
ATOM  20823  C   THR B1346      61.554 -44.695 -23.975  1.00  0.550          C  
ATOM  20824  O   THR B1346      60.553 -44.135 -23.532  1.00  0.510          O  
ATOM  20825  CB  THR B1346      61.610 -46.052 -21.847  1.00  0.760          C  
ATOM  20826  OG1 THR B1346      62.183 -45.047 -21.055  1.00  0.760          O  
ATOM  20827  CG2 THR B1346      61.991 -47.392 -21.287  1.00  0.760          C  
ATOM  20828  H   THR B1346      64.147 -45.278 -23.128  1.00  0.670          H  
ATOM  20829  HA  THR B1346      61.655 -46.790 -23.825  1.00  0.650          H  
ATOM  20830  HB  THR B1346      60.560 -45.963 -21.807  1.00  0.920          H  
ATOM  20831  HG1 THR B1346      61.772 -44.201 -21.284  1.00  0.920          H  
ATOM  20832 1HG2 THR B1346      61.638 -47.469 -20.262  1.00  0.920          H  
ATOM  20833 2HG2 THR B1346      61.538 -48.179 -21.888  1.00  0.920          H  
ATOM  20834 3HG2 THR B1346      63.072 -47.503 -21.303  1.00  0.920          H  
ATOM  20835  N   LYS B1347      62.255 -44.229 -25.004  1.00  0.580          N  
ATOM  20836  CA  LYS B1347      61.816 -43.052 -25.739  1.00  0.580          C  
ATOM  20837  C   LYS B1347      60.381 -43.216 -26.193  1.00  0.550          C  
ATOM  20838  O   LYS B1347      60.053 -44.143 -26.944  1.00  0.550          O  
ATOM  20839  CB  LYS B1347      62.701 -42.849 -26.972  1.00  0.810          C  
ATOM  20840  CG  LYS B1347      62.344 -41.644 -27.879  1.00  0.810          C  
ATOM  20841  CD  LYS B1347      63.376 -41.492 -28.997  1.00  0.810          C  
ATOM  20842  CE  LYS B1347      63.164 -42.478 -30.131  1.00  0.810          C  
ATOM  20843  NZ  LYS B1347      64.251 -42.398 -31.122  1.00  0.810          N  
ATOM  20844  H   LYS B1347      63.079 -44.740 -25.289  1.00  0.700          H  
ATOM  20845  HA  LYS B1347      61.865 -42.181 -25.084  1.00  0.700          H  
ATOM  20846 1HB  LYS B1347      63.734 -42.717 -26.645  1.00  0.970          H  
ATOM  20847 2HB  LYS B1347      62.665 -43.755 -27.567  1.00  0.970          H  
ATOM  20848 1HG  LYS B1347      61.361 -41.801 -28.332  1.00  0.970          H  
ATOM  20849 2HG  LYS B1347      62.307 -40.739 -27.302  1.00  0.970          H  
ATOM  20850 1HD  LYS B1347      63.334 -40.479 -29.408  1.00  0.970          H  
ATOM  20851 2HD  LYS B1347      64.365 -41.669 -28.597  1.00  0.970          H  
ATOM  20852 1HE  LYS B1347      63.118 -43.493 -29.754  1.00  0.970          H  
ATOM  20853 2HE  LYS B1347      62.233 -42.250 -30.625  1.00  0.970          H  
ATOM  20854 1HZ  LYS B1347      64.049 -43.062 -31.847  1.00  0.970          H  
ATOM  20855 2HZ  LYS B1347      64.348 -41.444 -31.548  1.00  0.970          H  
ATOM  20856 3HZ  LYS B1347      65.120 -42.637 -30.673  1.00  0.970          H  
ATOM  20857  N   ARG B1348      59.555 -42.243 -25.838  1.00  0.520          N  
ATOM  20858  CA  ARG B1348      58.150 -42.274 -26.211  1.00  0.480          C  
ATOM  20859  C   ARG B1348      57.705 -40.959 -26.782  1.00  0.460          C  
ATOM  20860  O   ARG B1348      58.008 -39.894 -26.249  1.00  0.460          O  
ATOM  20861  CB  ARG B1348      57.262 -42.596 -25.019  1.00  0.690          C  
ATOM  20862  CG  ARG B1348      55.736 -42.693 -25.325  1.00  0.690          C  
ATOM  20863  CD  ARG B1348      54.992 -43.119 -24.132  1.00  0.690          C  
ATOM  20864  NE  ARG B1348      53.570 -43.351 -24.363  1.00  0.690          N  
ATOM  20865  CZ  ARG B1348      52.721 -43.871 -23.435  1.00  0.690          C  
ATOM  20866  NH1 ARG B1348      53.167 -44.179 -22.233  1.00  0.690          N  
ATOM  20867  NH2 ARG B1348      51.455 -44.078 -23.747  1.00  0.690          N  
ATOM  20868  H   ARG B1348      59.918 -41.501 -25.229  1.00  0.620          H  
ATOM  20869  HA  ARG B1348      58.007 -43.045 -26.966  1.00  0.580          H  
ATOM  20870 1HB  ARG B1348      57.580 -43.547 -24.595  1.00  0.830          H  
ATOM  20871 2HB  ARG B1348      57.399 -41.837 -24.253  1.00  0.830          H  
ATOM  20872 1HG  ARG B1348      55.349 -41.712 -25.610  1.00  0.830          H  
ATOM  20873 2HG  ARG B1348      55.557 -43.411 -26.124  1.00  0.830          H  
ATOM  20874 1HD  ARG B1348      55.418 -44.022 -23.778  1.00  0.830          H  
ATOM  20875 2HD  ARG B1348      55.083 -42.347 -23.391  1.00  0.830          H  
ATOM  20876  HE  ARG B1348      53.198 -43.136 -25.276  1.00  0.830          H  
ATOM  20877 1HH1 ARG B1348      54.130 -44.010 -21.995  1.00  0.830          H  
ATOM  20878 2HH1 ARG B1348      52.555 -44.623 -21.524  1.00  0.830          H  
ATOM  20879 1HH2 ARG B1348      51.116 -43.854 -24.670  1.00  0.830          H  
ATOM  20880 2HH2 ARG B1348      50.824 -44.480 -23.066  1.00  0.830          H  
ATOM  20881  N   PHE B1349      56.938 -41.038 -27.856  1.00  0.440          N  
ATOM  20882  CA  PHE B1349      56.364 -39.857 -28.458  1.00  0.400          C  
ATOM  20883  C   PHE B1349      54.894 -40.156 -28.665  1.00  0.500          C  
ATOM  20884  O   PHE B1349      54.504 -40.703 -29.697  1.00  0.520          O  
ATOM  20885  CB  PHE B1349      57.091 -39.575 -29.764  1.00  0.580          C  
ATOM  20886  CG  PHE B1349      56.894 -38.239 -30.380  1.00  0.580          C  
ATOM  20887  CD1 PHE B1349      57.665 -37.166 -29.941  1.00  0.580          C  
ATOM  20888  CD2 PHE B1349      55.983 -38.038 -31.401  1.00  0.580          C  
ATOM  20889  CE1 PHE B1349      57.537 -35.925 -30.510  1.00  0.580          C  
ATOM  20890  CE2 PHE B1349      55.851 -36.790 -31.978  1.00  0.580          C  
ATOM  20891  CZ  PHE B1349      56.637 -35.734 -31.534  1.00  0.580          C  
ATOM  20892  H   PHE B1349      56.730 -41.942 -28.250  1.00  0.530          H  
ATOM  20893  HA  PHE B1349      56.456 -39.011 -27.802  1.00  0.480          H  
ATOM  20894 1HB  PHE B1349      58.136 -39.682 -29.566  1.00  0.690          H  
ATOM  20895 2HB  PHE B1349      56.820 -40.329 -30.502  1.00  0.690          H  
ATOM  20896  HD1 PHE B1349      58.387 -37.315 -29.137  1.00  0.690          H  
ATOM  20897  HD2 PHE B1349      55.371 -38.881 -31.752  1.00  0.690          H  
ATOM  20898  HE1 PHE B1349      58.159 -35.090 -30.153  1.00  0.690          H  
ATOM  20899  HE2 PHE B1349      55.133 -36.635 -32.787  1.00  0.690          H  
ATOM  20900  HZ  PHE B1349      56.537 -34.752 -31.992  1.00  0.690          H  
ATOM  20901  N   ALA B1350      54.076 -39.842 -27.664  1.00  0.570          N  
ATOM  20902  CA  ALA B1350      52.668 -40.177 -27.730  1.00  0.630          C  
ATOM  20903  C   ALA B1350      51.890 -39.212 -28.597  1.00  0.480          C  
ATOM  20904  O   ALA B1350      51.952 -38.005 -28.398  1.00  0.660          O  
ATOM  20905  CB  ALA B1350      52.064 -40.171 -26.327  1.00  0.860          C  
ATOM  20906  H   ALA B1350      54.437 -39.415 -26.807  1.00  0.680          H  
ATOM  20907  HA  ALA B1350      52.579 -41.173 -28.163  1.00  0.760          H  
ATOM  20908 1HB  ALA B1350      51.015 -40.446 -26.377  1.00  1.030          H  
ATOM  20909 2HB  ALA B1350      52.599 -40.876 -25.698  1.00  1.030          H  
ATOM  20910 3HB  ALA B1350      52.159 -39.167 -25.908  1.00  1.030          H  
ATOM  20911  N   ASN B1351      51.093 -39.759 -29.503  1.00  0.390          N  
ATOM  20912  CA  ASN B1351      50.181 -38.985 -30.334  1.00  0.320          C  
ATOM  20913  C   ASN B1351      48.902 -39.760 -30.734  1.00  0.320          C  
ATOM  20914  O   ASN B1351      48.540 -39.740 -31.910  1.00  0.280          O  
ATOM  20915  CB  ASN B1351      50.887 -38.408 -31.541  1.00  0.480          C  
ATOM  20916  CG  ASN B1351      51.425 -39.418 -32.462  1.00  0.480          C  
ATOM  20917  OD1 ASN B1351      51.517 -40.616 -32.139  1.00  0.480          O  
ATOM  20918  ND2 ASN B1351      51.798 -38.963 -33.628  1.00  0.480          N  
ATOM  20919  H   ASN B1351      51.145 -40.761 -29.643  1.00  0.470          H  
ATOM  20920  HA  ASN B1351      49.846 -38.129 -29.746  1.00  0.380          H  
ATOM  20921 1HB  ASN B1351      50.191 -37.767 -32.092  1.00  0.570          H  
ATOM  20922 2HB  ASN B1351      51.710 -37.772 -31.204  1.00  0.570          H  
ATOM  20923 1HD2 ASN B1351      52.198 -39.594 -34.316  1.00  0.570          H  
ATOM  20924 2HD2 ASN B1351      51.713 -37.987 -33.847  1.00  0.570          H  
ATOM  20925  N   PRO B1352      48.242 -40.505 -29.819  1.00  0.380          N  
ATOM  20926  CA  PRO B1352      47.056 -41.309 -30.067  1.00  0.390          C  
ATOM  20927  C   PRO B1352      45.826 -40.475 -30.373  1.00  0.380          C  
ATOM  20928  O   PRO B1352      45.768 -39.290 -30.030  1.00  0.380          O  
ATOM  20929  CB  PRO B1352      46.850 -42.029 -28.729  1.00  0.580          C  
ATOM  20930  CG  PRO B1352      47.480 -41.110 -27.707  1.00  0.580          C  
ATOM  20931  CD  PRO B1352      48.668 -40.532 -28.401  1.00  0.580          C  
ATOM  20932  HA  PRO B1352      47.259 -42.023 -30.879  1.00  0.470          H  
ATOM  20933 1HB  PRO B1352      45.769 -42.181 -28.552  1.00  0.700          H  
ATOM  20934 2HB  PRO B1352      47.313 -43.026 -28.762  1.00  0.700          H  
ATOM  20935 1HG  PRO B1352      46.767 -40.328 -27.406  1.00  0.700          H  
ATOM  20936 2HG  PRO B1352      47.743 -41.668 -26.798  1.00  0.700          H  
ATOM  20937 1HD  PRO B1352      48.881 -39.532 -28.026  1.00  0.700          H  
ATOM  20938 2HD  PRO B1352      49.486 -41.239 -28.245  1.00  0.700          H  
ATOM  20939  N   VAL B1353      44.868 -41.100 -31.045  1.00  0.370          N  
ATOM  20940  CA  VAL B1353      43.582 -40.474 -31.293  1.00  0.350          C  
ATOM  20941  C   VAL B1353      42.695 -40.775 -30.095  1.00  0.290          C  
ATOM  20942  O   VAL B1353      42.501 -41.936 -29.734  1.00  0.250          O  
ATOM  20943  CB  VAL B1353      42.952 -41.002 -32.589  1.00  0.500          C  
ATOM  20944  CG1 VAL B1353      41.585 -40.386 -32.793  1.00  0.500          C  
ATOM  20945  CG2 VAL B1353      43.864 -40.666 -33.759  1.00  0.500          C  
ATOM  20946  H   VAL B1353      45.016 -42.057 -31.335  1.00  0.440          H  
ATOM  20947  HA  VAL B1353      43.716 -39.395 -31.376  1.00  0.420          H  
ATOM  20948  HB  VAL B1353      42.824 -42.080 -32.514  1.00  0.600          H  
ATOM  20949 1HG1 VAL B1353      41.173 -40.786 -33.702  1.00  0.600          H  
ATOM  20950 2HG1 VAL B1353      40.931 -40.640 -31.956  1.00  0.600          H  
ATOM  20951 3HG1 VAL B1353      41.675 -39.298 -32.868  1.00  0.600          H  
ATOM  20952 1HG2 VAL B1353      43.430 -41.040 -34.684  1.00  0.600          H  
ATOM  20953 2HG2 VAL B1353      43.977 -39.600 -33.824  1.00  0.600          H  
ATOM  20954 3HG2 VAL B1353      44.840 -41.122 -33.607  1.00  0.600          H  
ATOM  20955  N   LEU B1354      42.211 -39.726 -29.465  1.00  0.290          N  
ATOM  20956  CA  LEU B1354      41.426 -39.800 -28.253  1.00  0.270          C  
ATOM  20957  C   LEU B1354      39.983 -39.393 -28.526  1.00  0.240          C  
ATOM  20958  O   LEU B1354      39.728 -38.661 -29.473  1.00  0.200          O  
ATOM  20959  CB  LEU B1354      42.115 -38.890 -27.232  1.00  0.390          C  
ATOM  20960  CG  LEU B1354      43.617 -39.234 -26.960  1.00  0.390          C  
ATOM  20961  CD1 LEU B1354      44.195 -38.209 -26.037  1.00  0.390          C  
ATOM  20962  CD2 LEU B1354      43.755 -40.635 -26.366  1.00  0.390          C  
ATOM  20963  H   LEU B1354      42.406 -38.811 -29.876  1.00  0.350          H  
ATOM  20964  HA  LEU B1354      41.437 -40.826 -27.910  1.00  0.320          H  
ATOM  20965 1HB  LEU B1354      42.105 -37.890 -27.646  1.00  0.460          H  
ATOM  20966 2HB  LEU B1354      41.572 -38.878 -26.291  1.00  0.460          H  
ATOM  20967  HG  LEU B1354      44.174 -39.189 -27.898  1.00  0.460          H  
ATOM  20968 1HD1 LEU B1354      45.246 -38.429 -25.863  1.00  0.460          H  
ATOM  20969 2HD1 LEU B1354      44.104 -37.225 -26.492  1.00  0.460          H  
ATOM  20970 3HD1 LEU B1354      43.657 -38.229 -25.090  1.00  0.460          H  
ATOM  20971 1HD2 LEU B1354      44.800 -40.844 -26.191  1.00  0.460          H  
ATOM  20972 2HD2 LEU B1354      43.212 -40.690 -25.424  1.00  0.460          H  
ATOM  20973 3HD2 LEU B1354      43.368 -41.382 -27.050  1.00  0.460          H  
ATOM  20974  N   PRO B1355      38.997 -39.874 -27.764  1.00  0.260          N  
ATOM  20975  CA  PRO B1355      37.608 -39.478 -27.881  1.00  0.240          C  
ATOM  20976  C   PRO B1355      37.404 -38.038 -27.435  1.00  0.200          C  
ATOM  20977  O   PRO B1355      38.139 -37.532 -26.590  1.00  0.230          O  
ATOM  20978  CB  PRO B1355      36.891 -40.482 -26.971  1.00  0.360          C  
ATOM  20979  CG  PRO B1355      37.935 -40.925 -25.966  1.00  0.360          C  
ATOM  20980  CD  PRO B1355      39.260 -40.888 -26.722  1.00  0.360          C  
ATOM  20981  HA  PRO B1355      37.275 -39.608 -28.922  1.00  0.290          H  
ATOM  20982 1HB  PRO B1355      36.026 -39.990 -26.495  1.00  0.430          H  
ATOM  20983 2HB  PRO B1355      36.489 -41.311 -27.571  1.00  0.430          H  
ATOM  20984 1HG  PRO B1355      37.914 -40.270 -25.090  1.00  0.430          H  
ATOM  20985 2HG  PRO B1355      37.689 -41.933 -25.600  1.00  0.430          H  
ATOM  20986 1HD  PRO B1355      40.047 -40.569 -26.032  1.00  0.430          H  
ATOM  20987 2HD  PRO B1355      39.473 -41.870 -27.176  1.00  0.430          H  
ATOM  20988  N   PHE B1356      36.379 -37.407 -27.976  1.00  0.140          N  
ATOM  20989  CA  PHE B1356      35.924 -36.071 -27.619  1.00  0.070          C  
ATOM  20990  C   PHE B1356      34.447 -36.224 -27.309  1.00  0.390          C  
ATOM  20991  O   PHE B1356      33.614 -36.038 -28.187  1.00  1.440          O  
ATOM  20992  CB  PHE B1356      36.111 -35.121 -28.812  1.00  0.130          C  
ATOM  20993  CG  PHE B1356      35.908 -33.642 -28.566  1.00  0.130          C  
ATOM  20994  CD1 PHE B1356      36.976 -32.816 -28.280  1.00  0.130          C  
ATOM  20995  CD2 PHE B1356      34.639 -33.068 -28.654  1.00  0.130          C  
ATOM  20996  CE1 PHE B1356      36.784 -31.468 -28.076  1.00  0.130          C  
ATOM  20997  CE2 PHE B1356      34.456 -31.719 -28.454  1.00  0.130          C  
ATOM  20998  CZ  PHE B1356      35.529 -30.923 -28.163  1.00  0.130          C  
ATOM  20999  H   PHE B1356      35.854 -37.905 -28.698  1.00  0.170          H  
ATOM  21000  HA  PHE B1356      36.453 -35.714 -26.739  1.00  0.080          H  
ATOM  21001 1HB  PHE B1356      37.101 -35.259 -29.228  1.00  0.150          H  
ATOM  21002 2HB  PHE B1356      35.414 -35.414 -29.585  1.00  0.150          H  
ATOM  21003  HD1 PHE B1356      37.980 -33.243 -28.217  1.00  0.150          H  
ATOM  21004  HD2 PHE B1356      33.774 -33.707 -28.895  1.00  0.150          H  
ATOM  21005  HE1 PHE B1356      37.628 -30.834 -27.850  1.00  0.150          H  
ATOM  21006  HE2 PHE B1356      33.458 -31.289 -28.530  1.00  0.150          H  
ATOM  21007  HZ  PHE B1356      35.386 -29.854 -28.001  1.00  0.150          H  
ATOM  21008  N   ASN B1357      34.095 -36.628 -26.097  1.00  0.490          N  
ATOM  21009  CA  ASN B1357      32.696 -36.984 -25.881  1.00  0.190          C  
ATOM  21010  C   ASN B1357      31.760 -35.807 -25.585  1.00  0.140          C  
ATOM  21011  O   ASN B1357      30.933 -35.450 -26.421  1.00  0.310          O  
ATOM  21012  CB  ASN B1357      32.621 -37.968 -24.731  1.00  0.390          C  
ATOM  21013  CG  ASN B1357      33.175 -39.333 -25.055  1.00  0.390          C  
ATOM  21014  OD1 ASN B1357      33.295 -39.766 -26.206  1.00  0.390          O  
ATOM  21015  ND2 ASN B1357      33.540 -40.034 -24.018  1.00  0.390          N  
ATOM  21016  H   ASN B1357      34.796 -36.749 -25.380  1.00  0.590          H  
ATOM  21017  HA  ASN B1357      32.325 -37.467 -26.786  1.00  0.230          H  
ATOM  21018 1HB  ASN B1357      33.172 -37.569 -23.880  1.00  0.460          H  
ATOM  21019 2HB  ASN B1357      31.578 -38.076 -24.420  1.00  0.460          H  
ATOM  21020 1HD2 ASN B1357      33.922 -40.950 -24.145  1.00  0.460          H  
ATOM  21021 2HD2 ASN B1357      33.436 -39.661 -23.096  1.00  0.460          H  
ATOM  21022  N   ASP B1358      31.928 -35.159 -24.431  1.00  0.230          N  
ATOM  21023  CA  ASP B1358      31.085 -34.027 -24.040  1.00  0.200          C  
ATOM  21024  C   ASP B1358      31.928 -32.771 -23.925  1.00  0.190          C  
ATOM  21025  O   ASP B1358      31.561 -31.818 -23.252  1.00  0.320          O  
ATOM  21026  CB  ASP B1358      30.356 -34.303 -22.714  1.00  0.290          C  
ATOM  21027  CG  ASP B1358      29.286 -35.433 -22.795  1.00  0.290          C  
ATOM  21028  OD1 ASP B1358      28.592 -35.495 -23.778  1.00  0.290          O  
ATOM  21029  OD2 ASP B1358      29.160 -36.208 -21.850  1.00  0.290          O  
ATOM  21030  H   ASP B1358      32.628 -35.462 -23.770  1.00  0.280          H  
ATOM  21031  HA  ASP B1358      30.335 -33.862 -24.815  1.00  0.240          H  
ATOM  21032 1HB  ASP B1358      31.089 -34.564 -21.949  1.00  0.350          H  
ATOM  21033 2HB  ASP B1358      29.864 -33.393 -22.385  1.00  0.350          H  
ATOM  21034  N   GLY B1359      33.075 -32.786 -24.570  1.00  0.210          N  
ATOM  21035  CA  GLY B1359      34.021 -31.689 -24.498  1.00  0.190          C  
ATOM  21036  C   GLY B1359      35.276 -32.178 -23.795  1.00  0.170          C  
ATOM  21037  O   GLY B1359      35.268 -33.166 -23.041  1.00  0.160          O  
ATOM  21038  H   GLY B1359      33.302 -33.597 -25.127  1.00  0.250          H  
ATOM  21039 1HA  GLY B1359      34.275 -31.350 -25.501  1.00  0.230          H  
ATOM  21040 2HA  GLY B1359      33.588 -30.844 -23.977  1.00  0.230          H  
ATOM  21041  N   VAL B1360      36.384 -31.506 -24.071  1.00  0.170          N  
ATOM  21042  CA  VAL B1360      37.676 -31.932 -23.551  1.00  0.200          C  
ATOM  21043  C   VAL B1360      38.512 -30.935 -22.777  1.00  0.180          C  
ATOM  21044  O   VAL B1360      38.699 -29.780 -23.169  1.00  0.190          O  
ATOM  21045  CB  VAL B1360      38.531 -32.490 -24.720  1.00  0.270          C  
ATOM  21046  CG1 VAL B1360      39.949 -32.844 -24.267  1.00  0.270          C  
ATOM  21047  CG2 VAL B1360      37.877 -33.755 -25.224  1.00  0.270          C  
ATOM  21048  H   VAL B1360      36.302 -30.663 -24.650  1.00  0.200          H  
ATOM  21049  HA  VAL B1360      37.488 -32.767 -22.873  1.00  0.240          H  
ATOM  21050  HB  VAL B1360      38.594 -31.751 -25.515  1.00  0.320          H  
ATOM  21051 1HG1 VAL B1360      40.498 -33.248 -25.103  1.00  0.320          H  
ATOM  21052 2HG1 VAL B1360      40.477 -31.967 -23.905  1.00  0.320          H  
ATOM  21053 3HG1 VAL B1360      39.888 -33.587 -23.471  1.00  0.320          H  
ATOM  21054 1HG2 VAL B1360      38.453 -34.167 -26.036  1.00  0.320          H  
ATOM  21055 2HG2 VAL B1360      37.840 -34.460 -24.412  1.00  0.320          H  
ATOM  21056 3HG2 VAL B1360      36.875 -33.549 -25.565  1.00  0.320          H  
ATOM  21057  N   TYR B1361      39.012 -31.421 -21.646  1.00  0.170          N  
ATOM  21058  CA  TYR B1361      39.961 -30.683 -20.835  1.00  0.180          C  
ATOM  21059  C   TYR B1361      41.348 -31.082 -21.281  1.00  0.190          C  
ATOM  21060  O   TYR B1361      41.699 -32.266 -21.265  1.00  0.190          O  
ATOM  21061  CB  TYR B1361      39.821 -30.985 -19.358  1.00  0.250          C  
ATOM  21062  CG  TYR B1361      40.962 -30.398 -18.532  1.00  0.250          C  
ATOM  21063  CD1 TYR B1361      41.021 -29.040 -18.248  1.00  0.250          C  
ATOM  21064  CD2 TYR B1361      41.971 -31.254 -18.055  1.00  0.250          C  
ATOM  21065  CE1 TYR B1361      42.066 -28.536 -17.483  1.00  0.250          C  
ATOM  21066  CE2 TYR B1361      43.004 -30.748 -17.295  1.00  0.250          C  
ATOM  21067  CZ  TYR B1361      43.050 -29.393 -17.001  1.00  0.250          C  
ATOM  21068  OH  TYR B1361      44.084 -28.892 -16.228  1.00  0.250          O  
ATOM  21069  H   TYR B1361      38.783 -32.390 -21.396  1.00  0.200          H  
ATOM  21070  HA  TYR B1361      39.841 -29.613 -21.010  1.00  0.220          H  
ATOM  21071 1HB  TYR B1361      38.879 -30.585 -18.983  1.00  0.300          H  
ATOM  21072 2HB  TYR B1361      39.809 -32.054 -19.214  1.00  0.300          H  
ATOM  21073  HD1 TYR B1361      40.251 -28.374 -18.619  1.00  0.300          H  
ATOM  21074  HD2 TYR B1361      41.935 -32.321 -18.281  1.00  0.300          H  
ATOM  21075  HE1 TYR B1361      42.117 -27.471 -17.254  1.00  0.300          H  
ATOM  21076  HE2 TYR B1361      43.782 -31.414 -16.921  1.00  0.300          H  
ATOM  21077  HH  TYR B1361      43.948 -27.927 -16.053  1.00  0.300          H  
ATOM  21078  N   PHE B1362      42.162 -30.115 -21.630  1.00  0.200          N  
ATOM  21079  CA  PHE B1362      43.504 -30.423 -22.066  1.00  0.180          C  
ATOM  21080  C   PHE B1362      44.504 -29.614 -21.275  1.00  0.240          C  
ATOM  21081  O   PHE B1362      44.337 -28.410 -21.063  1.00  0.310          O  
ATOM  21082  CB  PHE B1362      43.672 -30.106 -23.549  1.00  0.260          C  
ATOM  21083  CG  PHE B1362      45.028 -30.458 -24.101  1.00  0.260          C  
ATOM  21084  CD1 PHE B1362      45.256 -31.716 -24.630  1.00  0.260          C  
ATOM  21085  CD2 PHE B1362      46.085 -29.551 -24.067  1.00  0.260          C  
ATOM  21086  CE1 PHE B1362      46.493 -32.053 -25.125  1.00  0.260          C  
ATOM  21087  CE2 PHE B1362      47.328 -29.896 -24.553  1.00  0.260          C  
ATOM  21088  CZ  PHE B1362      47.528 -31.147 -25.086  1.00  0.260          C  
ATOM  21089  H   PHE B1362      41.838 -29.145 -21.627  1.00  0.240          H  
ATOM  21090  HA  PHE B1362      43.709 -31.481 -21.896  1.00  0.220          H  
ATOM  21091 1HB  PHE B1362      42.920 -30.647 -24.121  1.00  0.310          H  
ATOM  21092 2HB  PHE B1362      43.503 -29.057 -23.698  1.00  0.310          H  
ATOM  21093  HD1 PHE B1362      44.440 -32.438 -24.661  1.00  0.310          H  
ATOM  21094  HD2 PHE B1362      45.923 -28.566 -23.641  1.00  0.310          H  
ATOM  21095  HE1 PHE B1362      46.654 -33.044 -25.553  1.00  0.310          H  
ATOM  21096  HE2 PHE B1362      48.149 -29.177 -24.516  1.00  0.310          H  
ATOM  21097  HZ  PHE B1362      48.504 -31.429 -25.478  1.00  0.310          H  
ATOM  21098  N   ALA B1363      45.574 -30.252 -20.862  1.00  0.250          N  
ATOM  21099  CA  ALA B1363      46.600 -29.501 -20.175  1.00  0.290          C  
ATOM  21100  C   ALA B1363      47.952 -30.031 -20.526  1.00  0.300          C  
ATOM  21101  O   ALA B1363      48.122 -31.205 -20.849  1.00  0.300          O  
ATOM  21102  CB  ALA B1363      46.395 -29.541 -18.677  1.00  0.390          C  
ATOM  21103  H   ALA B1363      45.650 -31.262 -21.023  1.00  0.300          H  
ATOM  21104  HA  ALA B1363      46.553 -28.473 -20.516  1.00  0.350          H  
ATOM  21105 1HB  ALA B1363      47.171 -28.947 -18.189  1.00  0.470          H  
ATOM  21106 2HB  ALA B1363      45.428 -29.123 -18.452  1.00  0.470          H  
ATOM  21107 3HB  ALA B1363      46.444 -30.559 -18.327  1.00  0.470          H  
ATOM  21108  N   SER B1364      48.936 -29.174 -20.434  1.00  0.330          N  
ATOM  21109  CA  SER B1364      50.276 -29.617 -20.707  1.00  0.360          C  
ATOM  21110  C   SER B1364      51.347 -28.890 -19.948  1.00  0.370          C  
ATOM  21111  O   SER B1364      51.216 -27.724 -19.559  1.00  0.360          O  
ATOM  21112  CB  SER B1364      50.548 -29.488 -22.185  1.00  0.490          C  
ATOM  21113  OG  SER B1364      50.480 -28.143 -22.596  1.00  0.490          O  
ATOM  21114  H   SER B1364      48.736 -28.198 -20.204  1.00  0.400          H  
ATOM  21115  HA  SER B1364      50.351 -30.664 -20.428  1.00  0.430          H  
ATOM  21116 1HB  SER B1364      51.537 -29.869 -22.367  1.00  0.590          H  
ATOM  21117 2HB  SER B1364      49.845 -30.096 -22.751  1.00  0.590          H  
ATOM  21118  HG  SER B1364      50.707 -28.130 -23.525  1.00  0.590          H  
ATOM  21119  N   THR B1365      52.459 -29.586 -19.790  1.00  0.400          N  
ATOM  21120  CA  THR B1365      53.637 -29.025 -19.173  1.00  0.410          C  
ATOM  21121  C   THR B1365      54.677 -28.966 -20.265  1.00  0.420          C  
ATOM  21122  O   THR B1365      54.950 -29.960 -20.962  1.00  0.430          O  
ATOM  21123  CB  THR B1365      54.104 -29.872 -17.977  1.00  0.570          C  
ATOM  21124  OG1 THR B1365      54.338 -31.208 -18.424  1.00  0.570          O  
ATOM  21125  CG2 THR B1365      53.034 -29.878 -16.880  1.00  0.570          C  
ATOM  21126  H   THR B1365      52.489 -30.541 -20.159  1.00  0.480          H  
ATOM  21127  HA  THR B1365      53.435 -28.007 -18.835  1.00  0.490          H  
ATOM  21128  HB  THR B1365      55.011 -29.464 -17.577  1.00  0.680          H  
ATOM  21129  HG1 THR B1365      55.100 -31.206 -19.027  1.00  0.680          H  
ATOM  21130 1HG2 THR B1365      53.372 -30.486 -16.037  1.00  0.680          H  
ATOM  21131 2HG2 THR B1365      52.853 -28.859 -16.543  1.00  0.680          H  
ATOM  21132 3HG2 THR B1365      52.116 -30.293 -17.278  1.00  0.680          H  
ATOM  21133  N   GLU B1366      55.299 -27.803 -20.368  1.00  0.430          N  
ATOM  21134  CA  GLU B1366      56.231 -27.523 -21.432  1.00  0.450          C  
ATOM  21135  C   GLU B1366      57.498 -26.768 -21.029  1.00  0.480          C  
ATOM  21136  O   GLU B1366      57.560 -26.076 -19.995  1.00  0.480          O  
ATOM  21137  CB  GLU B1366      55.429 -26.700 -22.450  1.00  0.620          C  
ATOM  21138  CG  GLU B1366      56.111 -26.320 -23.694  1.00  0.620          C  
ATOM  21139  CD  GLU B1366      56.471 -27.472 -24.490  1.00  0.620          C  
ATOM  21140  OE1 GLU B1366      55.672 -27.826 -25.332  1.00  0.620          O  
ATOM  21141  OE2 GLU B1366      57.571 -28.002 -24.309  1.00  0.620          O  
ATOM  21142  H   GLU B1366      54.984 -27.040 -19.767  1.00  0.520          H  
ATOM  21143  HA  GLU B1366      56.531 -28.474 -21.876  1.00  0.540          H  
ATOM  21144 1HB  GLU B1366      54.539 -27.266 -22.733  1.00  0.750          H  
ATOM  21145 2HB  GLU B1366      55.079 -25.786 -21.970  1.00  0.750          H  
ATOM  21146 1HG  GLU B1366      55.411 -25.723 -24.279  1.00  0.750          H  
ATOM  21147 2HG  GLU B1366      56.971 -25.691 -23.501  1.00  0.750          H  
ATOM  21148  N   LYS B1367      58.543 -26.957 -21.837  1.00  0.510          N  
ATOM  21149  CA  LYS B1367      59.778 -26.211 -21.682  1.00  0.540          C  
ATOM  21150  C   LYS B1367      60.429 -25.861 -23.023  1.00  0.570          C  
ATOM  21151  O   LYS B1367      61.305 -25.004 -23.069  1.00  0.580          O  
ATOM  21152  CB  LYS B1367      60.716 -26.953 -20.724  1.00  0.740          C  
ATOM  21153  CG  LYS B1367      61.186 -28.324 -21.169  1.00  0.740          C  
ATOM  21154  CD  LYS B1367      62.009 -28.988 -20.069  1.00  0.740          C  
ATOM  21155  CE  LYS B1367      62.447 -30.376 -20.469  1.00  0.740          C  
ATOM  21156  NZ  LYS B1367      63.262 -31.026 -19.398  1.00  0.740          N  
ATOM  21157  H   LYS B1367      58.409 -27.560 -22.659  1.00  0.610          H  
ATOM  21158  HA  LYS B1367      59.536 -25.263 -21.204  1.00  0.650          H  
ATOM  21159 1HB  LYS B1367      61.609 -26.345 -20.560  1.00  0.890          H  
ATOM  21160 2HB  LYS B1367      60.236 -27.057 -19.771  1.00  0.890          H  
ATOM  21161 1HG  LYS B1367      60.333 -28.956 -21.424  1.00  0.890          H  
ATOM  21162 2HG  LYS B1367      61.818 -28.220 -22.039  1.00  0.890          H  
ATOM  21163 1HD  LYS B1367      62.898 -28.385 -19.855  1.00  0.890          H  
ATOM  21164 2HD  LYS B1367      61.419 -29.059 -19.154  1.00  0.890          H  
ATOM  21165 1HE  LYS B1367      61.563 -30.979 -20.658  1.00  0.890          H  
ATOM  21166 2HE  LYS B1367      63.043 -30.316 -21.381  1.00  0.890          H  
ATOM  21167 1HZ  LYS B1367      63.561 -31.949 -19.661  1.00  0.890          H  
ATOM  21168 2HZ  LYS B1367      64.087 -30.456 -19.233  1.00  0.890          H  
ATOM  21169 3HZ  LYS B1367      62.717 -31.091 -18.541  1.00  0.890          H  
ATOM  21170  N   SER B1368      60.002 -26.527 -24.112  1.00  0.570          N  
ATOM  21171  CA  SER B1368      60.663 -26.385 -25.426  1.00  0.550          C  
ATOM  21172  C   SER B1368      59.686 -26.219 -26.609  1.00  0.480          C  
ATOM  21173  O   SER B1368      60.023 -26.547 -27.747  1.00  0.470          O  
ATOM  21174  CB  SER B1368      61.531 -27.606 -25.673  1.00  0.780          C  
ATOM  21175  OG  SER B1368      62.496 -27.748 -24.659  1.00  0.780          O  
ATOM  21176  H   SER B1368      59.220 -27.184 -24.039  1.00  0.680          H  
ATOM  21177  HA  SER B1368      61.307 -25.503 -25.393  1.00  0.660          H  
ATOM  21178 1HB  SER B1368      60.908 -28.486 -25.702  1.00  0.930          H  
ATOM  21179 2HB  SER B1368      62.019 -27.512 -26.642  1.00  0.930          H  
ATOM  21180  HG  SER B1368      61.972 -27.903 -23.871  1.00  0.930          H  
ATOM  21181  N   ASN B1369      58.469 -25.751 -26.341  1.00  0.440          N  
ATOM  21182  CA  ASN B1369      57.408 -25.574 -27.350  1.00  0.370          C  
ATOM  21183  C   ASN B1369      57.101 -26.828 -28.187  1.00  0.360          C  
ATOM  21184  O   ASN B1369      56.939 -26.742 -29.406  1.00  0.330          O  
ATOM  21185  CB  ASN B1369      57.743 -24.405 -28.250  1.00  0.550          C  
ATOM  21186  CG  ASN B1369      57.777 -23.128 -27.485  1.00  0.550          C  
ATOM  21187  OD1 ASN B1369      56.865 -22.819 -26.706  1.00  0.550          O  
ATOM  21188  ND2 ASN B1369      58.827 -22.378 -27.668  1.00  0.550          N  
ATOM  21189  H   ASN B1369      58.293 -25.449 -25.393  1.00  0.530          H  
ATOM  21190  HA  ASN B1369      56.485 -25.333 -26.817  1.00  0.440          H  
ATOM  21191 1HB  ASN B1369      58.705 -24.561 -28.739  1.00  0.660          H  
ATOM  21192 2HB  ASN B1369      56.988 -24.322 -29.031  1.00  0.660          H  
ATOM  21193 1HD2 ASN B1369      58.917 -21.512 -27.175  1.00  0.660          H  
ATOM  21194 2HD2 ASN B1369      59.542 -22.679 -28.291  1.00  0.660          H  
ATOM  21195  N   ILE B1370      57.045 -27.979 -27.526  1.00  0.390          N  
ATOM  21196  CA  ILE B1370      56.746 -29.285 -28.090  1.00  0.390          C  
ATOM  21197  C   ILE B1370      55.301 -29.478 -28.530  1.00  0.390          C  
ATOM  21198  O   ILE B1370      55.023 -30.056 -29.582  1.00  0.400          O  
ATOM  21199  CB  ILE B1370      57.252 -30.363 -27.147  1.00  0.550          C  
ATOM  21200  CG1 ILE B1370      58.800 -30.288 -27.225  1.00  0.550          C  
ATOM  21201  CG2 ILE B1370      56.660 -31.752 -27.454  1.00  0.550          C  
ATOM  21202  CD1 ILE B1370      59.529 -31.032 -26.188  1.00  0.550          C  
ATOM  21203  H   ILE B1370      57.170 -27.937 -26.515  1.00  0.470          H  
ATOM  21204  HA  ILE B1370      57.380 -29.394 -28.939  1.00  0.470          H  
ATOM  21205  HB  ILE B1370      56.985 -30.073 -26.149  1.00  0.660          H  
ATOM  21206 1HG1 ILE B1370      59.104 -30.683 -28.197  1.00  0.660          H  
ATOM  21207 2HG1 ILE B1370      59.101 -29.246 -27.172  1.00  0.660          H  
ATOM  21208 1HG2 ILE B1370      57.050 -32.488 -26.770  1.00  0.660          H  
ATOM  21209 2HG2 ILE B1370      55.589 -31.720 -27.362  1.00  0.660          H  
ATOM  21210 3HG2 ILE B1370      56.909 -32.039 -28.425  1.00  0.660          H  
ATOM  21211 1HD1 ILE B1370      60.593 -30.907 -26.353  1.00  0.660          H  
ATOM  21212 2HD1 ILE B1370      59.260 -30.623 -25.219  1.00  0.660          H  
ATOM  21213 3HD1 ILE B1370      59.271 -32.088 -26.236  1.00  0.660          H  
ATOM  21214  N   ILE B1371      54.363 -29.078 -27.699  1.00  0.390          N  
ATOM  21215  CA  ILE B1371      52.959 -29.249 -28.085  1.00  0.370          C  
ATOM  21216  C   ILE B1371      52.489 -28.040 -28.875  1.00  0.380          C  
ATOM  21217  O   ILE B1371      52.571 -26.910 -28.395  1.00  0.390          O  
ATOM  21218  CB  ILE B1371      52.086 -29.534 -26.861  1.00  0.530          C  
ATOM  21219  CG1 ILE B1371      52.574 -30.872 -26.267  1.00  0.530          C  
ATOM  21220  CG2 ILE B1371      50.586 -29.599 -27.282  1.00  0.530          C  
ATOM  21221  CD1 ILE B1371      52.092 -31.194 -24.937  1.00  0.530          C  
ATOM  21222  H   ILE B1371      54.654 -28.614 -26.825  1.00  0.470          H  
ATOM  21223  HA  ILE B1371      52.879 -30.118 -28.736  1.00  0.440          H  
ATOM  21224  HB  ILE B1371      52.234 -28.755 -26.113  1.00  0.630          H  
ATOM  21225 1HG1 ILE B1371      52.237 -31.649 -26.927  1.00  0.630          H  
ATOM  21226 2HG1 ILE B1371      53.657 -30.880 -26.234  1.00  0.630          H  
ATOM  21227 1HG2 ILE B1371      49.967 -29.811 -26.428  1.00  0.630          H  
ATOM  21228 2HG2 ILE B1371      50.273 -28.644 -27.707  1.00  0.630          H  
ATOM  21229 3HG2 ILE B1371      50.453 -30.387 -28.030  1.00  0.630          H  
ATOM  21230 1HD1 ILE B1371      52.483 -32.167 -24.631  1.00  0.630          H  
ATOM  21231 2HD1 ILE B1371      52.446 -30.436 -24.259  1.00  0.630          H  
ATOM  21232 3HD1 ILE B1371      51.017 -31.217 -24.942  1.00  0.630          H  
ATOM  21233  N   ARG B1372      52.005 -28.281 -30.099  1.00  0.370          N  
ATOM  21234  CA  ARG B1372      51.621 -27.186 -30.983  1.00  0.360          C  
ATOM  21235  C   ARG B1372      50.176 -27.124 -31.414  1.00  0.350          C  
ATOM  21236  O   ARG B1372      49.696 -26.062 -31.819  1.00  0.330          O  
ATOM  21237  CB  ARG B1372      52.428 -27.232 -32.233  1.00  0.510          C  
ATOM  21238  CG  ARG B1372      53.867 -27.085 -32.060  1.00  0.510          C  
ATOM  21239  CD  ARG B1372      54.299 -25.774 -31.515  1.00  0.510          C  
ATOM  21240  NE  ARG B1372      55.698 -25.657 -31.692  1.00  0.510          N  
ATOM  21241  CZ  ARG B1372      56.256 -25.327 -32.888  1.00  0.510          C  
ATOM  21242  NH1 ARG B1372      55.520 -25.061 -33.932  1.00  0.510          N  
ATOM  21243  NH2 ARG B1372      57.538 -25.281 -33.063  1.00  0.510          N  
ATOM  21244  H   ARG B1372      51.922 -29.249 -30.427  1.00  0.440          H  
ATOM  21245  HA  ARG B1372      51.838 -26.255 -30.464  1.00  0.430          H  
ATOM  21246 1HB  ARG B1372      52.262 -28.190 -32.729  1.00  0.610          H  
ATOM  21247 2HB  ARG B1372      52.089 -26.457 -32.913  1.00  0.610          H  
ATOM  21248 1HG  ARG B1372      54.213 -27.837 -31.356  1.00  0.610          H  
ATOM  21249 2HG  ARG B1372      54.331 -27.238 -33.002  1.00  0.610          H  
ATOM  21250 1HD  ARG B1372      53.809 -24.939 -31.963  1.00  0.610          H  
ATOM  21251 2HD  ARG B1372      54.112 -25.761 -30.442  1.00  0.610          H  
ATOM  21252  HE  ARG B1372      56.300 -25.878 -30.876  1.00  0.610          H  
ATOM  21253 1HH1 ARG B1372      54.496 -25.050 -33.884  1.00  0.610          H  
ATOM  21254 2HH1 ARG B1372      56.003 -24.852 -34.808  1.00  0.610          H  
ATOM  21255 1HH2 ARG B1372      58.166 -25.489 -32.298  1.00  0.610          H  
ATOM  21256 2HH2 ARG B1372      57.867 -25.080 -34.013  1.00  0.610          H  
ATOM  21257  N   GLY B1373      49.473 -28.232 -31.410  1.00  0.360          N  
ATOM  21258  CA  GLY B1373      48.132 -28.103 -31.943  1.00  0.330          C  
ATOM  21259  C   GLY B1373      47.271 -29.323 -31.827  1.00  0.320          C  
ATOM  21260  O   GLY B1373      47.635 -30.307 -31.180  1.00  0.370          O  
ATOM  21261  H   GLY B1373      49.873 -29.119 -31.100  1.00  0.430          H  
ATOM  21262 1HA  GLY B1373      47.630 -27.261 -31.468  1.00  0.400          H  
ATOM  21263 2HA  GLY B1373      48.222 -27.854 -32.994  1.00  0.400          H  
ATOM  21264  N   TRP B1374      46.083 -29.213 -32.400  1.00  0.280          N  
ATOM  21265  CA  TRP B1374      45.110 -30.281 -32.313  1.00  0.270          C  
ATOM  21266  C   TRP B1374      44.367 -30.535 -33.613  1.00  0.270          C  
ATOM  21267  O   TRP B1374      44.090 -29.627 -34.409  1.00  0.260          O  
ATOM  21268  CB  TRP B1374      44.076 -29.968 -31.236  1.00  0.380          C  
ATOM  21269  CG  TRP B1374      44.644 -29.724 -29.883  1.00  0.380          C  
ATOM  21270  CD1 TRP B1374      44.845 -30.620 -28.878  1.00  0.380          C  
ATOM  21271  CD2 TRP B1374      45.087 -28.449 -29.378  1.00  0.380          C  
ATOM  21272  NE1 TRP B1374      45.403 -29.993 -27.803  1.00  0.380          N  
ATOM  21273  CE2 TRP B1374      45.558 -28.666 -28.089  1.00  0.380          C  
ATOM  21274  CE3 TRP B1374      45.128 -27.153 -29.920  1.00  0.380          C  
ATOM  21275  CZ2 TRP B1374      46.075 -27.639 -27.322  1.00  0.380          C  
ATOM  21276  CZ3 TRP B1374      45.645 -26.131 -29.153  1.00  0.380          C  
ATOM  21277  CH2 TRP B1374      46.108 -26.370 -27.890  1.00  0.380          C  
ATOM  21278  H   TRP B1374      45.897 -28.356 -32.929  1.00  0.340          H  
ATOM  21279  HA  TRP B1374      45.632 -31.197 -32.041  1.00  0.320          H  
ATOM  21280 1HB  TRP B1374      43.553 -29.081 -31.535  1.00  0.460          H  
ATOM  21281 2HB  TRP B1374      43.356 -30.791 -31.172  1.00  0.460          H  
ATOM  21282  HD1 TRP B1374      44.613 -31.684 -28.930  1.00  0.460          H  
ATOM  21283  HE1 TRP B1374      45.671 -30.443 -26.925  1.00  0.460          H  
ATOM  21284  HE3 TRP B1374      44.769 -26.960 -30.926  1.00  0.460          H  
ATOM  21285  HZ2 TRP B1374      46.447 -27.794 -26.318  1.00  0.460          H  
ATOM  21286  HZ3 TRP B1374      45.680 -25.130 -29.581  1.00  0.460          H  
ATOM  21287  HH2 TRP B1374      46.509 -25.545 -27.320  1.00  0.460          H  
ATOM  21288  N   ILE B1375      43.981 -31.779 -33.783  1.00  0.280          N  
ATOM  21289  CA  ILE B1375      43.173 -32.206 -34.900  1.00  0.250          C  
ATOM  21290  C   ILE B1375      41.828 -32.669 -34.345  1.00  0.260          C  
ATOM  21291  O   ILE B1375      41.807 -33.572 -33.519  1.00  0.280          O  
ATOM  21292  CB  ILE B1375      43.860 -33.397 -35.597  1.00  0.360          C  
ATOM  21293  CG1 ILE B1375      45.285 -33.016 -36.077  1.00  0.360          C  
ATOM  21294  CG2 ILE B1375      43.014 -33.806 -36.748  1.00  0.360          C  
ATOM  21295  CD1 ILE B1375      46.161 -34.186 -36.500  1.00  0.360          C  
ATOM  21296  H   ILE B1375      44.285 -32.468 -33.093  1.00  0.340          H  
ATOM  21297  HA  ILE B1375      43.016 -31.380 -35.592  1.00  0.300          H  
ATOM  21298  HB  ILE B1375      43.952 -34.216 -34.907  1.00  0.430          H  
ATOM  21299 1HG1 ILE B1375      45.190 -32.368 -36.900  1.00  0.430          H  
ATOM  21300 2HG1 ILE B1375      45.803 -32.495 -35.276  1.00  0.430          H  
ATOM  21301 1HG2 ILE B1375      43.446 -34.657 -37.265  1.00  0.430          H  
ATOM  21302 2HG2 ILE B1375      42.047 -34.076 -36.374  1.00  0.430          H  
ATOM  21303 3HG2 ILE B1375      42.918 -32.969 -37.434  1.00  0.430          H  
ATOM  21304 1HD1 ILE B1375      47.131 -33.811 -36.811  1.00  0.430          H  
ATOM  21305 2HD1 ILE B1375      46.296 -34.864 -35.654  1.00  0.430          H  
ATOM  21306 3HD1 ILE B1375      45.713 -34.730 -37.325  1.00  0.430          H  
ATOM  21307  N   PHE B1376      40.711 -32.085 -34.783  1.00  0.240          N  
ATOM  21308  CA  PHE B1376      39.399 -32.502 -34.272  1.00  0.240          C  
ATOM  21309  C   PHE B1376      38.435 -32.908 -35.403  1.00  0.250          C  
ATOM  21310  O   PHE B1376      38.305 -32.209 -36.408  1.00  0.250          O  
ATOM  21311  CB  PHE B1376      38.740 -31.362 -33.494  1.00  0.340          C  
ATOM  21312  CG  PHE B1376      39.420 -30.845 -32.231  1.00  0.340          C  
ATOM  21313  CD1 PHE B1376      40.256 -29.739 -32.277  1.00  0.340          C  
ATOM  21314  CD2 PHE B1376      39.207 -31.444 -31.002  1.00  0.340          C  
ATOM  21315  CE1 PHE B1376      40.848 -29.262 -31.125  1.00  0.340          C  
ATOM  21316  CE2 PHE B1376      39.823 -30.973 -29.857  1.00  0.340          C  
ATOM  21317  CZ  PHE B1376      40.641 -29.883 -29.924  1.00  0.340          C  
ATOM  21318  H   PHE B1376      40.785 -31.326 -35.460  1.00  0.290          H  
ATOM  21319  HA  PHE B1376      39.526 -33.361 -33.614  1.00  0.290          H  
ATOM  21320 1HB  PHE B1376      38.621 -30.539 -34.147  1.00  0.400          H  
ATOM  21321 2HB  PHE B1376      37.783 -31.678 -33.236  1.00  0.400          H  
ATOM  21322  HD1 PHE B1376      40.438 -29.239 -33.234  1.00  0.400          H  
ATOM  21323  HD2 PHE B1376      38.548 -32.304 -30.943  1.00  0.400          H  
ATOM  21324  HE1 PHE B1376      41.490 -28.393 -31.163  1.00  0.400          H  
ATOM  21325  HE2 PHE B1376      39.659 -31.464 -28.899  1.00  0.400          H  
ATOM  21326  HZ  PHE B1376      41.126 -29.504 -29.024  1.00  0.400          H  
ATOM  21327  N   GLY B1377      37.676 -33.989 -35.214  1.00  0.260          N  
ATOM  21328  CA  GLY B1377      36.702 -34.422 -36.238  1.00  0.280          C  
ATOM  21329  C   GLY B1377      36.012 -35.738 -35.871  1.00  0.290          C  
ATOM  21330  O   GLY B1377      35.925 -36.080 -34.686  1.00  0.320          O  
ATOM  21331  H   GLY B1377      37.817 -34.551 -34.366  1.00  0.310          H  
ATOM  21332 1HA  GLY B1377      35.944 -33.645 -36.361  1.00  0.340          H  
ATOM  21333 2HA  GLY B1377      37.199 -34.526 -37.199  1.00  0.340          H  
ATOM  21334  N   THR B1378      35.450 -36.451 -36.867  1.00  0.250          N  
ATOM  21335  CA  THR B1378      34.775 -37.727 -36.567  1.00  0.250          C  
ATOM  21336  C   THR B1378      35.416 -38.931 -37.252  1.00  0.170          C  
ATOM  21337  O   THR B1378      35.391 -40.040 -36.726  1.00  0.420          O  
ATOM  21338  CB  THR B1378      33.307 -37.711 -37.010  1.00  0.350          C  
ATOM  21339  OG1 THR B1378      33.233 -37.506 -38.431  1.00  0.350          O  
ATOM  21340  CG2 THR B1378      32.608 -36.613 -36.344  1.00  0.350          C  
ATOM  21341  H   THR B1378      35.489 -36.113 -37.816  1.00  0.300          H  
ATOM  21342  HA  THR B1378      34.812 -37.895 -35.494  1.00  0.300          H  
ATOM  21343  HB  THR B1378      32.841 -38.660 -36.748  1.00  0.420          H  
ATOM  21344  HG1 THR B1378      32.353 -37.750 -38.739  1.00  0.420          H  
ATOM  21345 1HG2 THR B1378      31.573 -36.598 -36.654  1.00  0.420          H  
ATOM  21346 2HG2 THR B1378      32.672 -36.734 -35.281  1.00  0.420          H  
ATOM  21347 3HG2 THR B1378      33.084 -35.714 -36.636  1.00  0.420          H  
ATOM  21348  N   THR B1379      36.038 -38.705 -38.390  1.00  0.640          N  
ATOM  21349  CA  THR B1379      36.666 -39.784 -39.140  1.00  0.590          C  
ATOM  21350  C   THR B1379      38.146 -39.495 -39.313  1.00  0.580          C  
ATOM  21351  O   THR B1379      38.973 -40.408 -39.345  1.00  0.630          O  
ATOM  21352  CB  THR B1379      35.973 -39.965 -40.505  1.00  0.850          C  
ATOM  21353  OG1 THR B1379      34.594 -40.256 -40.291  1.00  0.850          O  
ATOM  21354  CG2 THR B1379      36.604 -41.093 -41.272  1.00  0.850          C  
ATOM  21355  H   THR B1379      36.000 -37.778 -38.763  1.00  0.770          H  
ATOM  21356  HA  THR B1379      36.566 -40.713 -38.578  1.00  0.710          H  
ATOM  21357  HB  THR B1379      36.056 -39.043 -41.082  1.00  1.020          H  
ATOM  21358  HG1 THR B1379      34.182 -39.496 -39.861  1.00  1.020          H  
ATOM  21359 1HG2 THR B1379      36.104 -41.216 -42.222  1.00  1.020          H  
ATOM  21360 2HG2 THR B1379      37.636 -40.876 -41.440  1.00  1.020          H  
ATOM  21361 3HG2 THR B1379      36.518 -42.014 -40.698  1.00  1.020          H  
ATOM  21362  N   LEU B1380      38.463 -38.207 -39.474  1.00  0.530          N  
ATOM  21363  CA  LEU B1380      39.815 -37.720 -39.722  1.00  0.550          C  
ATOM  21364  C   LEU B1380      40.531 -38.482 -40.822  1.00  0.550          C  
ATOM  21365  O   LEU B1380      41.696 -38.850 -40.669  1.00  0.630          O  
ATOM  21366  CB  LEU B1380      40.641 -37.722 -38.429  1.00  0.760          C  
ATOM  21367  CG  LEU B1380      40.086 -36.843 -37.261  1.00  0.760          C  
ATOM  21368  CD1 LEU B1380      41.009 -36.973 -36.024  1.00  0.760          C  
ATOM  21369  CD2 LEU B1380      39.985 -35.404 -37.726  1.00  0.760          C  
ATOM  21370  H   LEU B1380      37.721 -37.534 -39.430  1.00  0.640          H  
ATOM  21371  HA  LEU B1380      39.743 -36.701 -40.087  1.00  0.660          H  
ATOM  21372 1HB  LEU B1380      40.716 -38.749 -38.071  1.00  0.910          H  
ATOM  21373 2HB  LEU B1380      41.649 -37.369 -38.659  1.00  0.910          H  
ATOM  21374  HG  LEU B1380      39.101 -37.189 -36.966  1.00  0.910          H  
ATOM  21375 1HD1 LEU B1380      40.614 -36.360 -35.206  1.00  0.910          H  
ATOM  21376 2HD1 LEU B1380      41.056 -38.013 -35.704  1.00  0.910          H  
ATOM  21377 3HD1 LEU B1380      42.011 -36.633 -36.275  1.00  0.910          H  
ATOM  21378 1HD2 LEU B1380      39.633 -34.805 -36.920  1.00  0.910          H  
ATOM  21379 2HD2 LEU B1380      40.953 -35.061 -38.035  1.00  0.910          H  
ATOM  21380 3HD2 LEU B1380      39.304 -35.312 -38.546  1.00  0.910          H  
ATOM  21381  N   ASP B1381      39.822 -38.729 -41.931  1.00  0.510          N  
ATOM  21382  CA  ASP B1381      40.384 -39.469 -43.057  1.00  0.510          C  
ATOM  21383  C   ASP B1381      39.749 -39.099 -44.412  1.00  0.710          C  
ATOM  21384  O   ASP B1381      39.248 -39.975 -45.105  1.00  1.190          O  
ATOM  21385  CB  ASP B1381      40.220 -40.986 -42.799  1.00  0.710          C  
ATOM  21386  CG  ASP B1381      41.029 -41.958 -43.711  1.00  0.710          C  
ATOM  21387  OD1 ASP B1381      42.054 -41.583 -44.250  1.00  0.710          O  
ATOM  21388  OD2 ASP B1381      40.608 -43.096 -43.827  1.00  0.710          O  
ATOM  21389  H   ASP B1381      38.874 -38.400 -41.989  1.00  0.610          H  
ATOM  21390  HA  ASP B1381      41.449 -39.242 -43.115  1.00  0.610          H  
ATOM  21391 1HB  ASP B1381      40.468 -41.202 -41.755  1.00  0.860          H  
ATOM  21392 2HB  ASP B1381      39.183 -41.245 -42.940  1.00  0.860          H  
ATOM  21393  N   SER B1382      39.662 -37.806 -44.750  1.00  0.440          N  
ATOM  21394  CA  SER B1382      39.094 -37.319 -46.033  1.00  0.550          C  
ATOM  21395  C   SER B1382      37.645 -37.693 -46.358  1.00  0.540          C  
ATOM  21396  O   SER B1382      37.213 -37.527 -47.497  1.00  0.750          O  
ATOM  21397  CB  SER B1382      39.916 -37.865 -47.185  1.00  0.730          C  
ATOM  21398  OG  SER B1382      41.221 -37.505 -47.065  1.00  0.730          O  
ATOM  21399  H   SER B1382      40.109 -37.100 -44.169  1.00  0.530          H  
ATOM  21400  HA  SER B1382      39.169 -36.230 -46.025  1.00  0.660          H  
ATOM  21401 1HB  SER B1382      39.843 -38.946 -47.223  1.00  0.870          H  
ATOM  21402 2HB  SER B1382      39.525 -37.484 -48.125  1.00  0.870          H  
ATOM  21403  HG  SER B1382      41.724 -38.180 -47.562  1.00  0.870          H  
ATOM  21404  N   LYS B1383      36.880 -38.173 -45.391  1.00  0.510          N  
ATOM  21405  CA  LYS B1383      35.490 -38.547 -45.634  1.00  0.520          C  
ATOM  21406  C   LYS B1383      34.560 -37.474 -45.155  1.00  0.490          C  
ATOM  21407  O   LYS B1383      33.471 -37.283 -45.693  1.00  0.520          O  
ATOM  21408  CB  LYS B1383      35.134 -39.858 -44.920  1.00  0.720          C  
ATOM  21409  CG  LYS B1383      35.865 -41.119 -45.388  1.00  0.720          C  
ATOM  21410  CD  LYS B1383      35.426 -41.472 -46.804  1.00  0.720          C  
ATOM  21411  CE  LYS B1383      35.963 -42.793 -47.299  1.00  0.720          C  
ATOM  21412  NZ  LYS B1383      35.479 -43.077 -48.700  1.00  0.720          N  
ATOM  21413  H   LYS B1383      37.280 -38.274 -44.476  1.00  0.610          H  
ATOM  21414  HA  LYS B1383      35.332 -38.654 -46.706  1.00  0.620          H  
ATOM  21415 1HB  LYS B1383      35.335 -39.738 -43.862  1.00  0.870          H  
ATOM  21416 2HB  LYS B1383      34.064 -40.039 -45.024  1.00  0.870          H  
ATOM  21417 1HG  LYS B1383      36.939 -40.945 -45.379  1.00  0.870          H  
ATOM  21418 2HG  LYS B1383      35.640 -41.948 -44.718  1.00  0.870          H  
ATOM  21419 1HD  LYS B1383      34.346 -41.512 -46.823  1.00  0.870          H  
ATOM  21420 2HD  LYS B1383      35.754 -40.706 -47.503  1.00  0.870          H  
ATOM  21421 1HE  LYS B1383      37.051 -42.768 -47.293  1.00  0.870          H  
ATOM  21422 2HE  LYS B1383      35.621 -43.589 -46.640  1.00  0.870          H  
ATOM  21423 1HZ  LYS B1383      35.835 -43.960 -49.019  1.00  0.870          H  
ATOM  21424 2HZ  LYS B1383      34.433 -43.099 -48.712  1.00  0.870          H  
ATOM  21425 3HZ  LYS B1383      35.788 -42.344 -49.320  1.00  0.870          H  
ATOM  21426  N   THR B1384      34.986 -36.793 -44.112  1.00  0.450          N  
ATOM  21427  CA  THR B1384      34.202 -35.776 -43.465  1.00  0.440          C  
ATOM  21428  C   THR B1384      35.067 -34.551 -43.328  1.00  0.440          C  
ATOM  21429  O   THR B1384      36.283 -34.625 -43.510  1.00  0.440          O  
ATOM  21430  CB  THR B1384      33.762 -36.214 -42.056  1.00  0.620          C  
ATOM  21431  OG1 THR B1384      34.922 -36.296 -41.198  1.00  0.620          O  
ATOM  21432  CG2 THR B1384      33.097 -37.582 -42.119  1.00  0.620          C  
ATOM  21433  H   THR B1384      35.893 -36.992 -43.736  1.00  0.540          H  
ATOM  21434  HA  THR B1384      33.331 -35.531 -44.074  1.00  0.530          H  
ATOM  21435  HB  THR B1384      33.060 -35.487 -41.647  1.00  0.740          H  
ATOM  21436  HG1 THR B1384      35.220 -35.388 -41.001  1.00  0.740          H  
ATOM  21437 1HG2 THR B1384      32.792 -37.881 -41.121  1.00  0.740          H  
ATOM  21438 2HG2 THR B1384      32.222 -37.526 -42.768  1.00  0.740          H  
ATOM  21439 3HG2 THR B1384      33.788 -38.317 -42.509  1.00  0.740          H  
ATOM  21440  N   GLN B1385      34.444 -33.445 -42.978  1.00  0.450          N  
ATOM  21441  CA  GLN B1385      35.140 -32.196 -42.748  1.00  0.440          C  
ATOM  21442  C   GLN B1385      35.712 -32.181 -41.335  1.00  0.440          C  
ATOM  21443  O   GLN B1385      35.065 -32.667 -40.402  1.00  0.480          O  
ATOM  21444  CB  GLN B1385      34.201 -31.036 -43.008  1.00  0.620          C  
ATOM  21445  CG  GLN B1385      34.869 -29.762 -42.978  1.00  0.620          C  
ATOM  21446  CD  GLN B1385      34.011 -28.673 -43.406  1.00  0.620          C  
ATOM  21447  OE1 GLN B1385      32.793 -28.710 -43.256  1.00  0.620          O  
ATOM  21448  NE2 GLN B1385      34.627 -27.669 -43.960  1.00  0.620          N  
ATOM  21449  H   GLN B1385      33.441 -33.481 -42.855  1.00  0.540          H  
ATOM  21450  HA  GLN B1385      35.974 -32.123 -43.443  1.00  0.530          H  
ATOM  21451 1HB  GLN B1385      33.731 -31.149 -43.984  1.00  0.740          H  
ATOM  21452 2HB  GLN B1385      33.413 -31.024 -42.255  1.00  0.740          H  
ATOM  21453 1HG  GLN B1385      35.196 -29.575 -41.969  1.00  0.740          H  
ATOM  21454 2HG  GLN B1385      35.710 -29.796 -43.644  1.00  0.740          H  
ATOM  21455 1HE2 GLN B1385      34.103 -26.872 -44.269  1.00  0.740          H  
ATOM  21456 2HE2 GLN B1385      35.625 -27.675 -44.067  1.00  0.740          H  
ATOM  21457  N   SER B1386      36.910 -31.623 -41.161  1.00  0.400          N  
ATOM  21458  CA  SER B1386      37.520 -31.562 -39.841  1.00  0.340          C  
ATOM  21459  C   SER B1386      38.297 -30.280 -39.561  1.00  0.340          C  
ATOM  21460  O   SER B1386      38.639 -29.504 -40.457  1.00  0.410          O  
ATOM  21461  CB  SER B1386      38.450 -32.718 -39.666  1.00  0.500          C  
ATOM  21462  OG  SER B1386      39.499 -32.618 -40.539  1.00  0.500          O  
ATOM  21463  H   SER B1386      37.423 -31.262 -41.965  1.00  0.480          H  
ATOM  21464  HA  SER B1386      36.730 -31.643 -39.097  1.00  0.410          H  
ATOM  21465 1HB  SER B1386      38.832 -32.734 -38.665  1.00  0.600          H  
ATOM  21466 2HB  SER B1386      37.914 -33.650 -39.832  1.00  0.600          H  
ATOM  21467  HG  SER B1386      40.087 -33.298 -40.286  1.00  0.600          H  
ATOM  21468  N   LEU B1387      38.530 -30.057 -38.270  1.00  0.270          N  
ATOM  21469  CA  LEU B1387      39.210 -28.885 -37.723  1.00  0.250          C  
ATOM  21470  C   LEU B1387      40.673 -29.070 -37.369  1.00  0.240          C  
ATOM  21471  O   LEU B1387      41.044 -29.919 -36.552  1.00  0.240          O  
ATOM  21472  CB  LEU B1387      38.443 -28.451 -36.458  1.00  0.360          C  
ATOM  21473  CG  LEU B1387      39.039 -27.346 -35.538  1.00  0.360          C  
ATOM  21474  CD1 LEU B1387      39.068 -25.994 -36.237  1.00  0.360          C  
ATOM  21475  CD2 LEU B1387      38.214 -27.299 -34.247  1.00  0.360          C  
ATOM  21476  H   LEU B1387      38.249 -30.787 -37.609  1.00  0.320          H  
ATOM  21477  HA  LEU B1387      39.161 -28.101 -38.472  1.00  0.300          H  
ATOM  21478 1HB  LEU B1387      37.499 -28.051 -36.798  1.00  0.430          H  
ATOM  21479 2HB  LEU B1387      38.236 -29.321 -35.877  1.00  0.430          H  
ATOM  21480  HG  LEU B1387      40.064 -27.608 -35.287  1.00  0.430          H  
ATOM  21481 1HD1 LEU B1387      39.496 -25.259 -35.565  1.00  0.430          H  
ATOM  21482 2HD1 LEU B1387      39.675 -26.048 -37.143  1.00  0.430          H  
ATOM  21483 3HD1 LEU B1387      38.059 -25.697 -36.492  1.00  0.430          H  
ATOM  21484 1HD2 LEU B1387      38.623 -26.561 -33.582  1.00  0.430          H  
ATOM  21485 2HD2 LEU B1387      37.209 -27.050 -34.459  1.00  0.430          H  
ATOM  21486 3HD2 LEU B1387      38.232 -28.261 -33.758  1.00  0.430          H  
ATOM  21487  N   LEU B1388      41.517 -28.243 -37.956  1.00  0.250          N  
ATOM  21488  CA  LEU B1388      42.935 -28.299 -37.658  1.00  0.240          C  
ATOM  21489  C   LEU B1388      43.431 -26.970 -37.068  1.00  0.260          C  
ATOM  21490  O   LEU B1388      43.314 -25.906 -37.686  1.00  0.260          O  
ATOM  21491  CB  LEU B1388      43.682 -28.702 -38.946  1.00  0.340          C  
ATOM  21492  CG  LEU B1388      45.229 -28.744 -38.922  1.00  0.340          C  
ATOM  21493  CD1 LEU B1388      45.719 -29.785 -37.940  1.00  0.340          C  
ATOM  21494  CD2 LEU B1388      45.718 -29.108 -40.319  1.00  0.340          C  
ATOM  21495  H   LEU B1388      41.168 -27.574 -38.644  1.00  0.300          H  
ATOM  21496  HA  LEU B1388      43.096 -29.070 -36.910  1.00  0.290          H  
ATOM  21497 1HB  LEU B1388      43.334 -29.696 -39.232  1.00  0.410          H  
ATOM  21498 2HB  LEU B1388      43.386 -28.020 -39.726  1.00  0.410          H  
ATOM  21499  HG  LEU B1388      45.615 -27.770 -38.634  1.00  0.410          H  
ATOM  21500 1HD1 LEU B1388      46.801 -29.812 -37.942  1.00  0.410          H  
ATOM  21501 2HD1 LEU B1388      45.379 -29.558 -36.929  1.00  0.410          H  
ATOM  21502 3HD1 LEU B1388      45.331 -30.730 -38.251  1.00  0.410          H  
ATOM  21503 1HD2 LEU B1388      46.801 -29.140 -40.325  1.00  0.410          H  
ATOM  21504 2HD2 LEU B1388      45.325 -30.083 -40.608  1.00  0.410          H  
ATOM  21505 3HD2 LEU B1388      45.372 -28.369 -41.021  1.00  0.410          H  
ATOM  21506  N   ILE B1389      43.952 -27.036 -35.834  1.00  0.270          N  
ATOM  21507  CA  ILE B1389      44.476 -25.860 -35.128  1.00  0.270          C  
ATOM  21508  C   ILE B1389      45.965 -26.012 -34.860  1.00  0.280          C  
ATOM  21509  O   ILE B1389      46.357 -26.799 -33.996  1.00  0.280          O  
ATOM  21510  CB  ILE B1389      43.761 -25.648 -33.762  1.00  0.380          C  
ATOM  21511  CG1 ILE B1389      42.236 -25.443 -33.990  1.00  0.380          C  
ATOM  21512  CG2 ILE B1389      44.417 -24.455 -32.977  1.00  0.380          C  
ATOM  21513  CD1 ILE B1389      41.390 -25.420 -32.735  1.00  0.380          C  
ATOM  21514  H   ILE B1389      43.992 -27.959 -35.384  1.00  0.320          H  
ATOM  21515  HA  ILE B1389      44.332 -24.977 -35.750  1.00  0.320          H  
ATOM  21516  HB  ILE B1389      43.864 -26.558 -33.172  1.00  0.450          H  
ATOM  21517 1HG1 ILE B1389      42.093 -24.518 -34.496  1.00  0.450          H  
ATOM  21518 2HG1 ILE B1389      41.873 -26.239 -34.626  1.00  0.450          H  
ATOM  21519 1HG2 ILE B1389      43.937 -24.328 -32.015  1.00  0.450          H  
ATOM  21520 2HG2 ILE B1389      45.476 -24.651 -32.805  1.00  0.450          H  
ATOM  21521 3HG2 ILE B1389      44.321 -23.539 -33.546  1.00  0.450          H  
ATOM  21522 1HD1 ILE B1389      40.356 -25.263 -33.007  1.00  0.450          H  
ATOM  21523 2HD1 ILE B1389      41.490 -26.362 -32.210  1.00  0.450          H  
ATOM  21524 3HD1 ILE B1389      41.704 -24.613 -32.090  1.00  0.450          H  
ATOM  21525  N   VAL B1390      46.810 -25.258 -35.576  1.00  0.320          N  
ATOM  21526  CA  VAL B1390      48.257 -25.436 -35.402  1.00  0.360          C  
ATOM  21527  C   VAL B1390      49.071 -24.168 -35.169  1.00  0.370          C  
ATOM  21528  O   VAL B1390      49.059 -23.227 -35.969  1.00  0.450          O  
ATOM  21529  CB  VAL B1390      48.877 -26.168 -36.623  1.00  0.490          C  
ATOM  21530  CG1 VAL B1390      50.419 -26.343 -36.410  1.00  0.490          C  
ATOM  21531  CG2 VAL B1390      48.186 -27.501 -36.810  1.00  0.490          C  
ATOM  21532  H   VAL B1390      46.425 -24.586 -36.249  1.00  0.380          H  
ATOM  21533  HA  VAL B1390      48.410 -26.067 -34.530  1.00  0.430          H  
ATOM  21534  HB  VAL B1390      48.738 -25.569 -37.523  1.00  0.590          H  
ATOM  21535 1HG1 VAL B1390      50.852 -26.858 -37.248  1.00  0.590          H  
ATOM  21536 2HG1 VAL B1390      50.914 -25.383 -36.310  1.00  0.590          H  
ATOM  21537 3HG1 VAL B1390      50.593 -26.928 -35.510  1.00  0.590          H  
ATOM  21538 1HG2 VAL B1390      48.612 -28.023 -37.666  1.00  0.590          H  
ATOM  21539 2HG2 VAL B1390      48.302 -28.096 -35.921  1.00  0.590          H  
ATOM  21540 3HG2 VAL B1390      47.137 -27.334 -36.981  1.00  0.590          H  
ATOM  21541  N   ASN B1391      49.857 -24.194 -34.099  1.00  0.340          N  
ATOM  21542  CA  ASN B1391      50.779 -23.122 -33.766  1.00  0.400          C  
ATOM  21543  C   ASN B1391      52.148 -23.392 -34.413  1.00  0.470          C  
ATOM  21544  O   ASN B1391      52.836 -24.323 -33.998  1.00  0.610          O  
ATOM  21545  CB  ASN B1391      50.911 -23.012 -32.251  1.00  0.540          C  
ATOM  21546  CG  ASN B1391      51.762 -21.878 -31.816  1.00  0.540          C  
ATOM  21547  OD1 ASN B1391      52.102 -21.040 -32.638  1.00  0.540          O  
ATOM  21548  ND2 ASN B1391      52.110 -21.826 -30.550  1.00  0.540          N  
ATOM  21549  H   ASN B1391      49.786 -24.988 -33.454  1.00  0.410          H  
ATOM  21550  HA  ASN B1391      50.406 -22.189 -34.177  1.00  0.480          H  
ATOM  21551 1HB  ASN B1391      49.919 -22.898 -31.812  1.00  0.640          H  
ATOM  21552 2HB  ASN B1391      51.334 -23.937 -31.858  1.00  0.640          H  
ATOM  21553 1HD2 ASN B1391      52.682 -21.073 -30.221  1.00  0.640          H  
ATOM  21554 2HD2 ASN B1391      51.804 -22.539 -29.917  1.00  0.640          H  
ATOM  21555  N   ASN B1392      52.499 -22.689 -35.493  1.00  0.380          N  
ATOM  21556  CA  ASN B1392      53.779 -22.940 -36.164  1.00  0.430          C  
ATOM  21557  C   ASN B1392      54.790 -21.895 -35.641  1.00  0.460          C  
ATOM  21558  O   ASN B1392      54.431 -21.040 -34.834  1.00  0.440          O  
ATOM  21559  CB  ASN B1392      53.603 -22.984 -37.683  1.00  0.580          C  
ATOM  21560  CG  ASN B1392      53.198 -21.696 -38.261  1.00  0.580          C  
ATOM  21561  OD1 ASN B1392      53.807 -20.670 -37.934  1.00  0.580          O  
ATOM  21562  ND2 ASN B1392      52.183 -21.694 -39.094  1.00  0.580          N  
ATOM  21563  H   ASN B1392      51.905 -21.916 -35.818  1.00  0.460          H  
ATOM  21564  HA  ASN B1392      54.148 -23.918 -35.873  1.00  0.520          H  
ATOM  21565 1HB  ASN B1392      54.538 -23.304 -38.148  1.00  0.700          H  
ATOM  21566 2HB  ASN B1392      52.845 -23.729 -37.929  1.00  0.700          H  
ATOM  21567 1HD2 ASN B1392      51.846 -20.805 -39.464  1.00  0.700          H  
ATOM  21568 2HD2 ASN B1392      51.726 -22.551 -39.333  1.00  0.700          H  
ATOM  21569  N   ALA B1393      56.039 -21.899 -36.115  1.00  0.510          N  
ATOM  21570  CA  ALA B1393      57.032 -20.946 -35.587  1.00  0.550          C  
ATOM  21571  C   ALA B1393      56.736 -19.467 -35.877  1.00  0.480          C  
ATOM  21572  O   ALA B1393      57.388 -18.590 -35.295  1.00  0.520          O  
ATOM  21573  CB  ALA B1393      58.420 -21.246 -36.120  1.00  0.750          C  
ATOM  21574  H   ALA B1393      56.338 -22.600 -36.809  1.00  0.610          H  
ATOM  21575  HA  ALA B1393      57.044 -21.074 -34.510  1.00  0.660          H  
ATOM  21576 1HB  ALA B1393      59.136 -20.561 -35.672  1.00  0.900          H  
ATOM  21577 2HB  ALA B1393      58.694 -22.242 -35.867  1.00  0.900          H  
ATOM  21578 3HB  ALA B1393      58.429 -21.128 -37.201  1.00  0.900          H  
ATOM  21579  N   THR B1394      55.855 -19.179 -36.844  1.00  0.400          N  
ATOM  21580  CA  THR B1394      55.560 -17.793 -37.233  1.00  0.370          C  
ATOM  21581  C   THR B1394      54.153 -17.309 -36.881  1.00  0.330          C  
ATOM  21582  O   THR B1394      53.968 -16.145 -36.536  1.00  0.390          O  
ATOM  21583  CB  THR B1394      55.774 -17.575 -38.753  1.00  0.530          C  
ATOM  21584  OG1 THR B1394      57.136 -17.868 -39.093  1.00  0.530          O  
ATOM  21585  CG2 THR B1394      55.469 -16.102 -39.135  1.00  0.530          C  
ATOM  21586  H   THR B1394      55.331 -19.943 -37.258  1.00  0.480          H  
ATOM  21587  HA  THR B1394      56.265 -17.159 -36.715  1.00  0.440          H  
ATOM  21588  HB  THR B1394      55.115 -18.239 -39.315  1.00  0.640          H  
ATOM  21589  HG1 THR B1394      57.282 -18.809 -39.015  1.00  0.640          H  
ATOM  21590 1HG2 THR B1394      55.640 -15.970 -40.201  1.00  0.640          H  
ATOM  21591 2HG2 THR B1394      54.437 -15.847 -38.916  1.00  0.640          H  
ATOM  21592 3HG2 THR B1394      56.132 -15.438 -38.575  1.00  0.640          H  
ATOM  21593  N   ASN B1395      53.149 -18.163 -36.999  1.00  0.300          N  
ATOM  21594  CA  ASN B1395      51.781 -17.763 -36.708  1.00  0.270          C  
ATOM  21595  C   ASN B1395      50.895 -18.944 -36.316  1.00  0.280          C  
ATOM  21596  O   ASN B1395      51.288 -20.109 -36.421  1.00  0.320          O  
ATOM  21597  CB  ASN B1395      51.220 -16.969 -37.881  1.00  0.390          C  
ATOM  21598  CG  ASN B1395      51.301 -17.683 -39.223  1.00  0.390          C  
ATOM  21599  OD1 ASN B1395      51.177 -18.918 -39.378  1.00  0.390          O  
ATOM  21600  ND2 ASN B1395      51.511 -16.875 -40.246  1.00  0.390          N  
ATOM  21601  H   ASN B1395      53.332 -19.109 -37.303  1.00  0.360          H  
ATOM  21602  HA  ASN B1395      51.796 -17.082 -35.862  1.00  0.320          H  
ATOM  21603 1HB  ASN B1395      50.171 -16.734 -37.687  1.00  0.470          H  
ATOM  21604 2HB  ASN B1395      51.737 -16.017 -37.958  1.00  0.470          H  
ATOM  21605 1HD2 ASN B1395      51.576 -17.243 -41.173  1.00  0.470          H  
ATOM  21606 2HD2 ASN B1395      51.576 -15.882 -40.093  1.00  0.470          H  
ATOM  21607  N   VAL B1396      49.659 -18.653 -35.945  1.00  0.270          N  
ATOM  21608  CA  VAL B1396      48.738 -19.720 -35.607  1.00  0.280          C  
ATOM  21609  C   VAL B1396      47.678 -19.822 -36.672  1.00  0.260          C  
ATOM  21610  O   VAL B1396      47.042 -18.829 -37.035  1.00  0.250          O  
ATOM  21611  CB  VAL B1396      48.087 -19.480 -34.232  1.00  0.390          C  
ATOM  21612  CG1 VAL B1396      47.105 -20.637 -33.899  1.00  0.390          C  
ATOM  21613  CG2 VAL B1396      49.182 -19.345 -33.182  1.00  0.390          C  
ATOM  21614  H   VAL B1396      49.378 -17.679 -35.839  1.00  0.320          H  
ATOM  21615  HA  VAL B1396      49.278 -20.664 -35.576  1.00  0.340          H  
ATOM  21616  HB  VAL B1396      47.509 -18.566 -34.264  1.00  0.470          H  
ATOM  21617 1HG1 VAL B1396      46.645 -20.452 -32.931  1.00  0.470          H  
ATOM  21618 2HG1 VAL B1396      46.322 -20.705 -34.654  1.00  0.470          H  
ATOM  21619 3HG1 VAL B1396      47.655 -21.580 -33.864  1.00  0.470          H  
ATOM  21620 1HG2 VAL B1396      48.735 -19.163 -32.208  1.00  0.470          H  
ATOM  21621 2HG2 VAL B1396      49.749 -20.248 -33.152  1.00  0.470          H  
ATOM  21622 3HG2 VAL B1396      49.838 -18.517 -33.435  1.00  0.470          H  
ATOM  21623  N   VAL B1397      47.506 -21.022 -37.201  1.00  0.250          N  
ATOM  21624  CA  VAL B1397      46.526 -21.210 -38.251  1.00  0.260          C  
ATOM  21625  C   VAL B1397      45.410 -22.162 -37.863  1.00  0.240          C  
ATOM  21626  O   VAL B1397      45.636 -23.252 -37.326  1.00  0.280          O  
ATOM  21627  CB  VAL B1397      47.214 -21.670 -39.560  1.00  0.360          C  
ATOM  21628  CG1 VAL B1397      48.008 -22.977 -39.357  1.00  0.360          C  
ATOM  21629  CG2 VAL B1397      46.151 -21.853 -40.654  1.00  0.360          C  
ATOM  21630  H   VAL B1397      48.072 -21.801 -36.847  1.00  0.300          H  
ATOM  21631  HA  VAL B1397      46.070 -20.246 -38.460  1.00  0.310          H  
ATOM  21632  HB  VAL B1397      47.923 -20.899 -39.862  1.00  0.430          H  
ATOM  21633 1HG1 VAL B1397      48.494 -23.253 -40.290  1.00  0.430          H  
ATOM  21634 2HG1 VAL B1397      48.768 -22.828 -38.587  1.00  0.430          H  
ATOM  21635 3HG1 VAL B1397      47.342 -23.781 -39.052  1.00  0.430          H  
ATOM  21636 1HG2 VAL B1397      46.643 -22.130 -41.574  1.00  0.430          H  
ATOM  21637 2HG2 VAL B1397      45.448 -22.626 -40.368  1.00  0.430          H  
ATOM  21638 3HG2 VAL B1397      45.599 -20.933 -40.809  1.00  0.430          H  
ATOM  21639  N   ILE B1398      44.194 -21.723 -38.144  1.00  0.200          N  
ATOM  21640  CA  ILE B1398      43.005 -22.507 -37.906  1.00  0.190          C  
ATOM  21641  C   ILE B1398      42.277 -22.709 -39.222  1.00  0.160          C  
ATOM  21642  O   ILE B1398      41.923 -21.759 -39.927  1.00  0.170          O  
ATOM  21643  CB  ILE B1398      42.057 -21.853 -36.882  1.00  0.270          C  
ATOM  21644  CG1 ILE B1398      42.801 -21.661 -35.538  1.00  0.270          C  
ATOM  21645  CG2 ILE B1398      40.801 -22.750 -36.710  1.00  0.270          C  
ATOM  21646  CD1 ILE B1398      42.037 -20.882 -34.477  1.00  0.270          C  
ATOM  21647  H   ILE B1398      44.127 -20.800 -38.577  1.00  0.240          H  
ATOM  21648  HA  ILE B1398      43.296 -23.482 -37.527  1.00  0.230          H  
ATOM  21649  HB  ILE B1398      41.770 -20.874 -37.232  1.00  0.320          H  
ATOM  21650 1HG1 ILE B1398      43.058 -22.621 -35.160  1.00  0.320          H  
ATOM  21651 2HG1 ILE B1398      43.723 -21.118 -35.734  1.00  0.320          H  
ATOM  21652 1HG2 ILE B1398      40.123 -22.307 -36.005  1.00  0.320          H  
ATOM  21653 2HG2 ILE B1398      40.284 -22.870 -37.653  1.00  0.320          H  
ATOM  21654 3HG2 ILE B1398      41.111 -23.723 -36.359  1.00  0.320          H  
ATOM  21655 1HD1 ILE B1398      42.656 -20.794 -33.585  1.00  0.320          H  
ATOM  21656 2HD1 ILE B1398      41.799 -19.885 -34.852  1.00  0.320          H  
ATOM  21657 3HD1 ILE B1398      41.125 -21.395 -34.216  1.00  0.320          H  
ATOM  21658  N   LYS B1399      42.038 -23.952 -39.559  1.00  0.160          N  
ATOM  21659  CA  LYS B1399      41.356 -24.241 -40.799  1.00  0.170          C  
ATOM  21660  C   LYS B1399      40.400 -25.407 -40.668  1.00  0.160          C  
ATOM  21661  O   LYS B1399      40.660 -26.375 -39.946  1.00  0.170          O  
ATOM  21662  CB  LYS B1399      42.417 -24.450 -41.878  1.00  0.230          C  
ATOM  21663  CG  LYS B1399      43.438 -25.521 -41.505  1.00  0.230          C  
ATOM  21664  CD  LYS B1399      44.530 -25.727 -42.580  1.00  0.230          C  
ATOM  21665  CE  LYS B1399      45.598 -24.697 -42.436  1.00  0.230          C  
ATOM  21666  NZ  LYS B1399      46.801 -24.990 -43.212  1.00  0.230          N  
ATOM  21667  H   LYS B1399      42.370 -24.700 -38.940  1.00  0.190          H  
ATOM  21668  HA  LYS B1399      40.760 -23.373 -41.077  1.00  0.200          H  
ATOM  21669 1HB  LYS B1399      41.931 -24.748 -42.813  1.00  0.280          H  
ATOM  21670 2HB  LYS B1399      42.933 -23.509 -42.060  1.00  0.280          H  
ATOM  21671 1HG  LYS B1399      43.943 -25.204 -40.588  1.00  0.280          H  
ATOM  21672 2HG  LYS B1399      42.930 -26.429 -41.272  1.00  0.280          H  
ATOM  21673 1HD  LYS B1399      44.973 -26.709 -42.488  1.00  0.280          H  
ATOM  21674 2HD  LYS B1399      44.084 -25.645 -43.568  1.00  0.280          H  
ATOM  21675 1HE  LYS B1399      45.207 -23.736 -42.755  1.00  0.280          H  
ATOM  21676 2HE  LYS B1399      45.878 -24.648 -41.389  1.00  0.280          H  
ATOM  21677 1HZ  LYS B1399      47.463 -24.248 -43.033  1.00  0.280          H  
ATOM  21678 2HZ  LYS B1399      47.194 -25.871 -42.906  1.00  0.280          H  
ATOM  21679 3HZ  LYS B1399      46.586 -25.024 -44.198  1.00  0.280          H  
ATOM  21680  N   VAL B1400      39.275 -25.312 -41.361  1.00  0.170          N  
ATOM  21681  CA  VAL B1400      38.329 -26.411 -41.355  1.00  0.200          C  
ATOM  21682  C   VAL B1400      38.104 -26.822 -42.789  1.00  0.260          C  
ATOM  21683  O   VAL B1400      37.570 -26.043 -43.604  1.00  0.220          O  
ATOM  21684  CB  VAL B1400      37.004 -26.031 -40.658  1.00  0.270          C  
ATOM  21685  CG1 VAL B1400      36.064 -27.175 -40.650  1.00  0.270          C  
ATOM  21686  CG2 VAL B1400      37.284 -25.597 -39.253  1.00  0.270          C  
ATOM  21687  H   VAL B1400      39.128 -24.479 -41.942  1.00  0.200          H  
ATOM  21688  HA  VAL B1400      38.768 -27.240 -40.823  1.00  0.240          H  
ATOM  21689  HB  VAL B1400      36.521 -25.259 -41.221  1.00  0.320          H  
ATOM  21690 1HG1 VAL B1400      35.129 -26.883 -40.176  1.00  0.320          H  
ATOM  21691 2HG1 VAL B1400      35.881 -27.449 -41.649  1.00  0.320          H  
ATOM  21692 3HG1 VAL B1400      36.496 -28.010 -40.112  1.00  0.320          H  
ATOM  21693 1HG2 VAL B1400      36.367 -25.340 -38.782  1.00  0.320          H  
ATOM  21694 2HG2 VAL B1400      37.736 -26.409 -38.734  1.00  0.320          H  
ATOM  21695 3HG2 VAL B1400      37.951 -24.743 -39.238  1.00  0.320          H  
ATOM  21696  N   CYS B1401      38.495 -28.060 -43.080  1.00  0.390          N  
ATOM  21697  CA  CYS B1401      38.471 -28.584 -44.436  1.00  0.480          C  
ATOM  21698  C   CYS B1401      38.326 -30.090 -44.459  1.00  0.510          C  
ATOM  21699  O   CYS B1401      38.415 -30.764 -43.433  1.00  0.460          O  
ATOM  21700  CB  CYS B1401      39.771 -28.270 -45.197  1.00  0.640          C  
ATOM  21701  SG  CYS B1401      40.372 -26.566 -45.098  1.00  0.640          S  
ATOM  21702  H   CYS B1401      38.829 -28.643 -42.315  1.00  0.470          H  
ATOM  21703  HA  CYS B1401      37.625 -28.148 -44.951  1.00  0.580          H  
ATOM  21704 1HB  CYS B1401      40.556 -28.927 -44.857  1.00  0.760          H  
ATOM  21705 2HB  CYS B1401      39.617 -28.497 -46.254  1.00  0.760          H  
ATOM  21706  N   GLU B1402      38.077 -30.594 -45.643  1.00  0.620          N  
ATOM  21707  CA  GLU B1402      38.089 -32.021 -45.897  1.00  0.560          C  
ATOM  21708  C   GLU B1402      39.556 -32.425 -46.083  1.00  0.590          C  
ATOM  21709  O   GLU B1402      40.127 -32.243 -47.159  1.00  0.830          O  
ATOM  21710  CB  GLU B1402      37.250 -32.305 -47.146  1.00  0.810          C  
ATOM  21711  CG  GLU B1402      37.069 -33.748 -47.551  1.00  0.810          C  
ATOM  21712  CD  GLU B1402      36.215 -33.851 -48.811  1.00  0.810          C  
ATOM  21713  OE1 GLU B1402      36.727 -34.242 -49.845  1.00  0.810          O  
ATOM  21714  OE2 GLU B1402      35.063 -33.462 -48.751  1.00  0.810          O  
ATOM  21715  H   GLU B1402      37.861 -29.925 -46.383  1.00  0.740          H  
ATOM  21716  HA  GLU B1402      37.679 -32.558 -45.040  1.00  0.670          H  
ATOM  21717 1HB  GLU B1402      36.253 -31.886 -47.001  1.00  0.970          H  
ATOM  21718 2HB  GLU B1402      37.684 -31.797 -47.982  1.00  0.970          H  
ATOM  21719 1HG  GLU B1402      38.045 -34.200 -47.742  1.00  0.970          H  
ATOM  21720 2HG  GLU B1402      36.593 -34.299 -46.735  1.00  0.970          H  
ATOM  21721  N   PHE B1403      40.180 -32.913 -45.002  1.00  0.620          N  
ATOM  21722  CA  PHE B1403      41.617 -33.209 -44.962  1.00  0.670          C  
ATOM  21723  C   PHE B1403      41.971 -34.669 -44.995  1.00  0.570          C  
ATOM  21724  O   PHE B1403      41.319 -35.498 -44.338  1.00  0.670          O  
ATOM  21725  CB  PHE B1403      42.257 -32.741 -43.657  1.00  0.920          C  
ATOM  21726  CG  PHE B1403      42.379 -31.328 -43.434  1.00  0.920          C  
ATOM  21727  CD1 PHE B1403      41.515 -30.669 -42.608  1.00  0.920          C  
ATOM  21728  CD2 PHE B1403      43.365 -30.643 -44.038  1.00  0.920          C  
ATOM  21729  CE1 PHE B1403      41.641 -29.342 -42.409  1.00  0.920          C  
ATOM  21730  CE2 PHE B1403      43.489 -29.308 -43.857  1.00  0.920          C  
ATOM  21731  CZ  PHE B1403      42.623 -28.671 -43.053  1.00  0.920          C  
ATOM  21732  H   PHE B1403      39.634 -33.069 -44.163  1.00  0.740          H  
ATOM  21733  HA  PHE B1403      42.096 -32.724 -45.807  1.00  0.800          H  
ATOM  21734 1HB  PHE B1403      41.648 -33.123 -42.868  1.00  1.100          H  
ATOM  21735 2HB  PHE B1403      43.246 -33.194 -43.551  1.00  1.100          H  
ATOM  21736  HD1 PHE B1403      40.715 -31.216 -42.114  1.00  1.100          H  
ATOM  21737  HD2 PHE B1403      44.053 -31.182 -44.690  1.00  1.100          H  
ATOM  21738  HE1 PHE B1403      40.944 -28.812 -41.756  1.00  1.100          H  
ATOM  21739  HE2 PHE B1403      44.271 -28.753 -44.364  1.00  1.100          H  
ATOM  21740  HZ  PHE B1403      42.699 -27.638 -42.936  1.00  1.100          H  
ATOM  21741  N   GLN B1404      43.090 -34.952 -45.655  1.00  0.500          N  
ATOM  21742  CA  GLN B1404      43.665 -36.283 -45.653  1.00  0.490          C  
ATOM  21743  C   GLN B1404      44.814 -36.313 -44.706  1.00  0.460          C  
ATOM  21744  O   GLN B1404      45.919 -35.877 -45.053  1.00  0.510          O  
ATOM  21745  CB  GLN B1404      44.196 -36.730 -47.017  1.00  0.690          C  
ATOM  21746  CG  GLN B1404      44.846 -38.138 -46.958  1.00  0.690          C  
ATOM  21747  CD  GLN B1404      43.837 -39.221 -46.551  1.00  0.690          C  
ATOM  21748  OE1 GLN B1404      42.881 -39.476 -47.308  1.00  0.690          O  
ATOM  21749  NE2 GLN B1404      44.015 -39.823 -45.351  1.00  0.690          N  
ATOM  21750  H   GLN B1404      43.545 -34.193 -46.170  1.00  0.600          H  
ATOM  21751  HA  GLN B1404      42.916 -36.993 -45.301  1.00  0.590          H  
ATOM  21752 1HB  GLN B1404      43.410 -36.722 -47.759  1.00  0.830          H  
ATOM  21753 2HB  GLN B1404      44.951 -36.029 -47.354  1.00  0.830          H  
ATOM  21754 1HG  GLN B1404      45.220 -38.381 -47.948  1.00  0.830          H  
ATOM  21755 2HG  GLN B1404      45.671 -38.152 -46.244  1.00  0.830          H  
ATOM  21756 1HE2 GLN B1404      43.337 -40.538 -45.021  1.00  0.830          H  
ATOM  21757 2HE2 GLN B1404      44.801 -39.577 -44.721  1.00  0.830          H  
ATOM  21758  N   PHE B1405      44.555 -36.834 -43.524  1.00  0.510          N  
ATOM  21759  CA  PHE B1405      45.523 -36.840 -42.454  1.00  0.580          C  
ATOM  21760  C   PHE B1405      46.460 -38.000 -42.530  1.00  0.500          C  
ATOM  21761  O   PHE B1405      46.148 -39.061 -43.091  1.00  0.500          O  
ATOM  21762  CB  PHE B1405      44.877 -36.834 -41.080  1.00  0.780          C  
ATOM  21763  CG  PHE B1405      44.250 -35.556 -40.764  1.00  0.780          C  
ATOM  21764  CD1 PHE B1405      42.921 -35.452 -40.835  1.00  0.780          C  
ATOM  21765  CD2 PHE B1405      45.005 -34.437 -40.422  1.00  0.780          C  
ATOM  21766  CE1 PHE B1405      42.313 -34.302 -40.575  1.00  0.780          C  
ATOM  21767  CE2 PHE B1405      44.399 -33.238 -40.163  1.00  0.780          C  
ATOM  21768  CZ  PHE B1405      43.035 -33.164 -40.237  1.00  0.780          C  
ATOM  21769  H   PHE B1405      43.629 -37.209 -43.360  1.00  0.610          H  
ATOM  21770  HA  PHE B1405      46.111 -35.932 -42.527  1.00  0.700          H  
ATOM  21771 1HB  PHE B1405      44.117 -37.618 -41.028  1.00  0.940          H  
ATOM  21772 2HB  PHE B1405      45.631 -37.056 -40.315  1.00  0.940          H  
ATOM  21773  HD1 PHE B1405      42.339 -36.323 -41.111  1.00  0.940          H  
ATOM  21774  HD2 PHE B1405      46.093 -34.527 -40.371  1.00  0.940          H  
ATOM  21775  HE1 PHE B1405      41.263 -34.292 -40.655  1.00  0.940          H  
ATOM  21776  HE2 PHE B1405      44.992 -32.366 -39.904  1.00  0.940          H  
ATOM  21777  HZ  PHE B1405      42.525 -32.220 -40.036  1.00  0.940          H  
ATOM  21778  N   CYS B1406      47.628 -37.774 -41.971  1.00  0.520          N  
ATOM  21779  CA  CYS B1406      48.635 -38.782 -41.804  1.00  0.560          C  
ATOM  21780  C   CYS B1406      48.293 -39.624 -40.591  1.00  0.510          C  
ATOM  21781  O   CYS B1406      47.778 -39.105 -39.605  1.00  0.480          O  
ATOM  21782  CB  CYS B1406      49.981 -38.146 -41.610  1.00  0.770          C  
ATOM  21783  SG  CYS B1406      51.293 -39.313 -41.513  1.00  0.770          S  
ATOM  21784  H   CYS B1406      47.833 -36.838 -41.604  1.00  0.620          H  
ATOM  21785  HA  CYS B1406      48.656 -39.415 -42.691  1.00  0.670          H  
ATOM  21786 1HB  CYS B1406      50.174 -37.458 -42.429  1.00  0.920          H  
ATOM  21787 2HB  CYS B1406      49.974 -37.560 -40.692  1.00  0.920          H  
ATOM  21788  N   ASN B1407      48.576 -40.920 -40.652  1.00  0.510          N  
ATOM  21789  CA  ASN B1407      48.346 -41.824 -39.520  1.00  0.490          C  
ATOM  21790  C   ASN B1407      49.215 -41.493 -38.295  1.00  0.490          C  
ATOM  21791  O   ASN B1407      48.890 -41.864 -37.166  1.00  0.460          O  
ATOM  21792  CB  ASN B1407      48.555 -43.262 -39.946  1.00  0.690          C  
ATOM  21793  CG  ASN B1407      47.424 -43.778 -40.808  1.00  0.690          C  
ATOM  21794  OD1 ASN B1407      46.306 -43.253 -40.783  1.00  0.690          O  
ATOM  21795  ND2 ASN B1407      47.693 -44.799 -41.574  1.00  0.690          N  
ATOM  21796  H   ASN B1407      48.971 -41.284 -41.510  1.00  0.610          H  
ATOM  21797  HA  ASN B1407      47.308 -41.709 -39.206  1.00  0.590          H  
ATOM  21798 1HB  ASN B1407      49.493 -43.343 -40.501  1.00  0.830          H  
ATOM  21799 2HB  ASN B1407      48.645 -43.893 -39.064  1.00  0.830          H  
ATOM  21800 1HD2 ASN B1407      46.980 -45.179 -42.164  1.00  0.830          H  
ATOM  21801 2HD2 ASN B1407      48.607 -45.202 -41.574  1.00  0.830          H  
ATOM  21802  N   ASP B1408      50.323 -40.807 -38.527  1.00  0.510          N  
ATOM  21803  CA  ASP B1408      51.261 -40.427 -37.489  1.00  0.520          C  
ATOM  21804  C   ASP B1408      51.761 -39.018 -37.815  1.00  0.550          C  
ATOM  21805  O   ASP B1408      52.869 -38.865 -38.314  1.00  0.710          O  
ATOM  21806  CB  ASP B1408      52.435 -41.417 -37.496  1.00  0.720          C  
ATOM  21807  CG  ASP B1408      53.425 -41.296 -36.326  1.00  0.720          C  
ATOM  21808  OD1 ASP B1408      53.199 -40.524 -35.428  1.00  0.720          O  
ATOM  21809  OD2 ASP B1408      54.408 -42.024 -36.329  1.00  0.720          O  
ATOM  21810  H   ASP B1408      50.517 -40.537 -39.483  1.00  0.610          H  
ATOM  21811  HA  ASP B1408      50.773 -40.457 -36.518  1.00  0.620          H  
ATOM  21812 1HB  ASP B1408      52.041 -42.435 -37.513  1.00  0.870          H  
ATOM  21813 2HB  ASP B1408      52.986 -41.277 -38.429  1.00  0.870          H  
ATOM  21814  N   PRO B1409      50.942 -37.975 -37.586  1.00  0.480          N  
ATOM  21815  CA  PRO B1409      51.235 -36.607 -37.950  1.00  0.470          C  
ATOM  21816  C   PRO B1409      52.283 -36.039 -37.023  1.00  0.470          C  
ATOM  21817  O   PRO B1409      52.281 -36.363 -35.833  1.00  0.470          O  
ATOM  21818  CB  PRO B1409      49.883 -35.918 -37.739  1.00  0.700          C  
ATOM  21819  CG  PRO B1409      49.210 -36.724 -36.644  1.00  0.700          C  
ATOM  21820  CD  PRO B1409      49.675 -38.151 -36.853  1.00  0.700          C  
ATOM  21821  HA  PRO B1409      51.564 -36.568 -38.998  1.00  0.560          H  
ATOM  21822 1HB  PRO B1409      50.040 -34.866 -37.467  1.00  0.850          H  
ATOM  21823 2HB  PRO B1409      49.305 -35.929 -38.680  1.00  0.850          H  
ATOM  21824 1HG  PRO B1409      49.479 -36.334 -35.649  1.00  0.850          H  
ATOM  21825 2HG  PRO B1409      48.114 -36.634 -36.734  1.00  0.850          H  
ATOM  21826 1HD  PRO B1409      49.848 -38.598 -35.865  1.00  0.850          H  
ATOM  21827 2HD  PRO B1409      48.938 -38.705 -37.441  1.00  0.850          H  
ATOM  21828  N   PHE B1410      53.108 -35.141 -37.528  1.00  0.480          N  
ATOM  21829  CA  PHE B1410      54.070 -34.418 -36.693  1.00  0.470          C  
ATOM  21830  C   PHE B1410      54.658 -33.214 -37.408  1.00  0.490          C  
ATOM  21831  O   PHE B1410      54.569 -33.107 -38.638  1.00  0.560          O  
ATOM  21832  CB  PHE B1410      55.200 -35.342 -36.193  1.00  0.660          C  
ATOM  21833  CG  PHE B1410      56.030 -36.013 -37.264  1.00  0.660          C  
ATOM  21834  CD1 PHE B1410      57.187 -35.423 -37.753  1.00  0.660          C  
ATOM  21835  CD2 PHE B1410      55.659 -37.242 -37.769  1.00  0.660          C  
ATOM  21836  CE1 PHE B1410      57.942 -36.050 -38.720  1.00  0.660          C  
ATOM  21837  CE2 PHE B1410      56.406 -37.868 -38.732  1.00  0.660          C  
ATOM  21838  CZ  PHE B1410      57.554 -37.273 -39.210  1.00  0.660          C  
ATOM  21839  H   PHE B1410      53.061 -34.969 -38.536  1.00  0.580          H  
ATOM  21840  HA  PHE B1410      53.552 -34.051 -35.810  1.00  0.560          H  
ATOM  21841 1HB  PHE B1410      55.877 -34.757 -35.566  1.00  0.790          H  
ATOM  21842 2HB  PHE B1410      54.781 -36.123 -35.560  1.00  0.790          H  
ATOM  21843  HD1 PHE B1410      57.496 -34.455 -37.366  1.00  0.790          H  
ATOM  21844  HD2 PHE B1410      54.753 -37.724 -37.391  1.00  0.790          H  
ATOM  21845  HE1 PHE B1410      58.849 -35.573 -39.104  1.00  0.790          H  
ATOM  21846  HE2 PHE B1410      56.084 -38.840 -39.106  1.00  0.790          H  
ATOM  21847  HZ  PHE B1410      58.151 -37.767 -39.973  1.00  0.790          H  
ATOM  21848  N   LEU B1411      55.279 -32.312 -36.651  1.00  0.490          N  
ATOM  21849  CA  LEU B1411      56.015 -31.230 -37.305  1.00  0.470          C  
ATOM  21850  C   LEU B1411      57.508 -31.480 -37.073  1.00  0.630          C  
ATOM  21851  O   LEU B1411      57.896 -32.332 -36.257  1.00  0.710          O  
ATOM  21852  CB  LEU B1411      55.642 -29.846 -36.781  1.00  0.670          C  
ATOM  21853  CG  LEU B1411      54.121 -29.501 -36.682  1.00  0.670          C  
ATOM  21854  CD1 LEU B1411      53.953 -28.117 -36.073  1.00  0.670          C  
ATOM  21855  CD2 LEU B1411      53.494 -29.558 -38.027  1.00  0.670          C  
ATOM  21856  H   LEU B1411      55.257 -32.406 -35.627  1.00  0.590          H  
ATOM  21857  HA  LEU B1411      55.842 -31.257 -38.379  1.00  0.560          H  
ATOM  21858 1HB  LEU B1411      56.160 -29.650 -35.913  1.00  0.800          H  
ATOM  21859 2HB  LEU B1411      56.035 -29.139 -37.515  1.00  0.800          H  
ATOM  21860  HG  LEU B1411      53.632 -30.216 -36.021  1.00  0.800          H  
ATOM  21861 1HD1 LEU B1411      52.899 -27.885 -35.984  1.00  0.800          H  
ATOM  21862 2HD1 LEU B1411      54.403 -28.099 -35.097  1.00  0.800          H  
ATOM  21863 3HD1 LEU B1411      54.437 -27.372 -36.706  1.00  0.800          H  
ATOM  21864 1HD2 LEU B1411      52.444 -29.313 -37.964  1.00  0.800          H  
ATOM  21865 2HD2 LEU B1411      53.993 -28.840 -38.657  1.00  0.800          H  
ATOM  21866 3HD2 LEU B1411      53.597 -30.553 -38.445  1.00  0.800          H  
ATOM  21867  N   GLY B1412      58.372 -30.770 -37.787  1.00  0.700          N  
ATOM  21868  CA  GLY B1412      59.793 -30.991 -37.552  1.00  0.830          C  
ATOM  21869  C   GLY B1412      60.677 -29.758 -37.530  1.00  0.750          C  
ATOM  21870  O   GLY B1412      60.529 -28.814 -38.324  1.00  0.660          O  
ATOM  21871  H   GLY B1412      58.030 -30.092 -38.472  1.00  0.840          H  
ATOM  21872 1HA  GLY B1412      59.915 -31.491 -36.607  1.00  1.000          H  
ATOM  21873 2HA  GLY B1412      60.168 -31.679 -38.310  1.00  1.000          H  
ATOM  21874  N   VAL B1413      61.637 -29.842 -36.607  1.00  0.780          N  
ATOM  21875  CA  VAL B1413      62.670 -28.863 -36.305  1.00  0.730          C  
ATOM  21876  C   VAL B1413      64.027 -29.524 -36.334  1.00  0.680          C  
ATOM  21877  O   VAL B1413      64.259 -30.501 -35.637  1.00  0.630          O  
ATOM  21878  CB  VAL B1413      62.456 -28.231 -34.901  1.00  1.040          C  
ATOM  21879  CG1 VAL B1413      63.581 -27.228 -34.556  1.00  1.040          C  
ATOM  21880  CG2 VAL B1413      61.148 -27.502 -34.870  1.00  1.040          C  
ATOM  21881  H   VAL B1413      61.641 -30.696 -36.065  1.00  0.940          H  
ATOM  21882  HA  VAL B1413      62.639 -28.094 -37.057  1.00  0.880          H  
ATOM  21883  HB  VAL B1413      62.473 -29.015 -34.158  1.00  1.250          H  
ATOM  21884 1HG1 VAL B1413      63.398 -26.814 -33.564  1.00  1.250          H  
ATOM  21885 2HG1 VAL B1413      64.552 -27.723 -34.558  1.00  1.250          H  
ATOM  21886 3HG1 VAL B1413      63.587 -26.426 -35.280  1.00  1.250          H  
ATOM  21887 1HG2 VAL B1413      60.998 -27.065 -33.889  1.00  1.250          H  
ATOM  21888 2HG2 VAL B1413      61.194 -26.724 -35.608  1.00  1.250          H  
ATOM  21889 3HG2 VAL B1413      60.326 -28.178 -35.092  1.00  1.250          H  
ATOM  21890  N   TYR B1414      64.938 -28.960 -37.096  1.00  0.710          N  
ATOM  21891  CA  TYR B1414      66.279 -29.508 -37.211  1.00  0.740          C  
ATOM  21892  C   TYR B1414      67.282 -28.675 -36.468  1.00  0.760          C  
ATOM  21893  O   TYR B1414      67.120 -27.457 -36.323  1.00  0.770          O  
ATOM  21894  CB  TYR B1414      66.688 -29.636 -38.672  1.00  1.020          C  
ATOM  21895  CG  TYR B1414      66.000 -30.759 -39.397  1.00  1.020          C  
ATOM  21896  CD1 TYR B1414      64.719 -30.609 -39.870  1.00  1.020          C  
ATOM  21897  CD2 TYR B1414      66.684 -31.944 -39.614  1.00  1.020          C  
ATOM  21898  CE1 TYR B1414      64.117 -31.640 -40.557  1.00  1.020          C  
ATOM  21899  CE2 TYR B1414      66.083 -32.969 -40.306  1.00  1.020          C  
ATOM  21900  CZ  TYR B1414      64.806 -32.819 -40.779  1.00  1.020          C  
ATOM  21901  OH  TYR B1414      64.223 -33.844 -41.483  1.00  1.020          O  
ATOM  21902  H   TYR B1414      64.672 -28.115 -37.610  1.00  0.850          H  
ATOM  21903  HA  TYR B1414      66.288 -30.504 -36.767  1.00  0.890          H  
ATOM  21904 1HB  TYR B1414      66.463 -28.702 -39.194  1.00  1.230          H  
ATOM  21905 2HB  TYR B1414      67.767 -29.791 -38.736  1.00  1.230          H  
ATOM  21906  HD1 TYR B1414      64.187 -29.679 -39.697  1.00  1.230          H  
ATOM  21907  HD2 TYR B1414      67.704 -32.063 -39.239  1.00  1.230          H  
ATOM  21908  HE1 TYR B1414      63.114 -31.528 -40.927  1.00  1.230          H  
ATOM  21909  HE2 TYR B1414      66.622 -33.899 -40.482  1.00  1.230          H  
ATOM  21910  HH  TYR B1414      63.297 -33.611 -41.731  1.00  1.230          H  
ATOM  21911  N   TYR B1415      68.334 -29.335 -35.986  1.00  0.780          N  
ATOM  21912  CA  TYR B1415      69.394 -28.615 -35.307  1.00  0.810          C  
ATOM  21913  C   TYR B1415      70.644 -28.565 -36.145  1.00  0.830          C  
ATOM  21914  O   TYR B1415      71.147 -29.590 -36.616  1.00  0.860          O  
ATOM  21915  CB  TYR B1415      69.702 -29.211 -33.942  1.00  1.120          C  
ATOM  21916  CG  TYR B1415      70.905 -28.555 -33.306  1.00  1.120          C  
ATOM  21917  CD1 TYR B1415      70.842 -27.243 -32.893  1.00  1.120          C  
ATOM  21918  CD2 TYR B1415      72.069 -29.274 -33.133  1.00  1.120          C  
ATOM  21919  CE1 TYR B1415      71.926 -26.638 -32.322  1.00  1.120          C  
ATOM  21920  CE2 TYR B1415      73.157 -28.674 -32.551  1.00  1.120          C  
ATOM  21921  CZ  TYR B1415      73.092 -27.357 -32.149  1.00  1.120          C  
ATOM  21922  OH  TYR B1415      74.192 -26.763 -31.569  1.00  1.120          O  
ATOM  21923  H   TYR B1415      68.423 -30.348 -36.136  1.00  0.940          H  
ATOM  21924  HA  TYR B1415      69.073 -27.584 -35.156  1.00  0.970          H  
ATOM  21925 1HB  TYR B1415      68.848 -29.074 -33.284  1.00  1.350          H  
ATOM  21926 2HB  TYR B1415      69.890 -30.282 -34.035  1.00  1.350          H  
ATOM  21927  HD1 TYR B1415      69.927 -26.682 -33.034  1.00  1.350          H  
ATOM  21928  HD2 TYR B1415      72.123 -30.314 -33.458  1.00  1.350          H  
ATOM  21929  HE1 TYR B1415      71.860 -25.599 -32.008  1.00  1.350          H  
ATOM  21930  HE2 TYR B1415      74.078 -29.239 -32.413  1.00  1.350          H  
ATOM  21931  HH  TYR B1415      74.886 -27.417 -31.452  1.00  1.350          H  
ATOM  21932  N   HIS B1416      71.142 -27.354 -36.313  1.00  0.810          N  
ATOM  21933  CA  HIS B1416      72.316 -27.105 -37.102  1.00  0.810          C  
ATOM  21934  C   HIS B1416      73.545 -26.938 -36.211  1.00  0.960          C  
ATOM  21935  O   HIS B1416      73.776 -25.880 -35.598  1.00  0.980          O  
ATOM  21936  CB  HIS B1416      72.019 -25.899 -37.987  1.00  1.130          C  
ATOM  21937  CG  HIS B1416      70.858 -26.203 -38.913  1.00  1.130          C  
ATOM  21938  ND1 HIS B1416      71.027 -26.707 -40.190  1.00  1.130          N  
ATOM  21939  CD2 HIS B1416      69.513 -26.121 -38.715  1.00  1.130          C  
ATOM  21940  CE1 HIS B1416      69.839 -26.909 -40.740  1.00  1.130          C  
ATOM  21941  NE2 HIS B1416      68.909 -26.564 -39.871  1.00  1.130          N  
ATOM  21942  H   HIS B1416      70.643 -26.559 -35.899  1.00  0.970          H  
ATOM  21943  HA  HIS B1416      72.496 -27.955 -37.758  1.00  0.970          H  
ATOM  21944 1HB  HIS B1416      71.757 -25.036 -37.366  1.00  1.360          H  
ATOM  21945 2HB  HIS B1416      72.890 -25.645 -38.578  1.00  1.360          H  
ATOM  21946  HD1 HIS B1416      71.873 -26.687 -40.724  1.00  1.360          H  
ATOM  21947  HD2 HIS B1416      68.901 -25.799 -37.864  1.00  1.360          H  
ATOM  21948  HE1 HIS B1416      69.758 -27.304 -41.752  1.00  1.360          H  
ATOM  21949  N   LYS B1417      74.335 -28.015 -36.135  1.00  1.090          N  
ATOM  21950  CA  LYS B1417      75.492 -28.087 -35.245  1.00  1.210          C  
ATOM  21951  C   LYS B1417      76.610 -27.130 -35.607  1.00  1.210          C  
ATOM  21952  O   LYS B1417      77.424 -26.778 -34.757  1.00  1.340          O  
ATOM  21953  CB  LYS B1417      76.029 -29.515 -35.149  1.00  1.650          C  
ATOM  21954  CG  LYS B1417      76.685 -30.081 -36.407  1.00  1.650          C  
ATOM  21955  CD  LYS B1417      77.162 -31.513 -36.145  1.00  1.650          C  
ATOM  21956  CE  LYS B1417      77.854 -32.125 -37.350  1.00  1.650          C  
ATOM  21957  NZ  LYS B1417      78.332 -33.509 -37.056  1.00  1.650          N  
ATOM  21958  H   LYS B1417      74.086 -28.829 -36.683  1.00  1.310          H  
ATOM  21959  HA  LYS B1417      75.161 -27.802 -34.251  1.00  1.450          H  
ATOM  21960 1HB  LYS B1417      76.767 -29.561 -34.348  1.00  1.980          H  
ATOM  21961 2HB  LYS B1417      75.213 -30.182 -34.874  1.00  1.980          H  
ATOM  21962 1HG  LYS B1417      75.979 -30.075 -37.235  1.00  1.980          H  
ATOM  21963 2HG  LYS B1417      77.549 -29.473 -36.679  1.00  1.980          H  
ATOM  21964 1HD  LYS B1417      77.859 -31.510 -35.307  1.00  1.980          H  
ATOM  21965 2HD  LYS B1417      76.309 -32.147 -35.882  1.00  1.980          H  
ATOM  21966 1HE  LYS B1417      77.149 -32.168 -38.179  1.00  1.980          H  
ATOM  21967 2HE  LYS B1417      78.704 -31.507 -37.637  1.00  1.980          H  
ATOM  21968 1HZ  LYS B1417      78.775 -33.903 -37.868  1.00  1.980          H  
ATOM  21969 2HZ  LYS B1417      78.988 -33.490 -36.297  1.00  1.980          H  
ATOM  21970 3HZ  LYS B1417      77.543 -34.123 -36.786  1.00  1.980          H  
ATOM  21971  N   ASN B1418      76.644 -26.674 -36.853  1.00  1.090          N  
ATOM  21972  CA  ASN B1418      77.687 -25.752 -37.255  1.00  1.080          C  
ATOM  21973  C   ASN B1418      77.244 -24.292 -37.121  1.00  1.040          C  
ATOM  21974  O   ASN B1418      78.001 -23.386 -37.469  1.00  1.080          O  
ATOM  21975  CB  ASN B1418      78.109 -26.055 -38.675  1.00  1.520          C  
ATOM  21976  CG  ASN B1418      78.794 -27.398 -38.791  1.00  1.520          C  
ATOM  21977  OD1 ASN B1418      79.505 -27.851 -37.885  1.00  1.520          O  
ATOM  21978  ND2 ASN B1418      78.585 -28.053 -39.903  1.00  1.520          N  
ATOM  21979  H   ASN B1418      75.975 -27.006 -37.529  1.00  1.310          H  
ATOM  21980  HA  ASN B1418      78.546 -25.890 -36.597  1.00  1.300          H  
ATOM  21981 1HB  ASN B1418      77.232 -26.043 -39.323  1.00  1.820          H  
ATOM  21982 2HB  ASN B1418      78.788 -25.279 -39.027  1.00  1.820          H  
ATOM  21983 1HD2 ASN B1418      79.009 -28.947 -40.044  1.00  1.820          H  
ATOM  21984 2HD2 ASN B1418      78.006 -27.660 -40.618  1.00  1.820          H  
ATOM  21985  N   ASN B1419      76.011 -24.061 -36.639  1.00  0.980          N  
ATOM  21986  CA  ASN B1419      75.480 -22.705 -36.482  1.00  0.950          C  
ATOM  21987  C   ASN B1419      74.926 -22.403 -35.081  1.00  1.140          C  
ATOM  21988  O   ASN B1419      74.776 -21.231 -34.700  1.00  2.010          O  
ATOM  21989  CB  ASN B1419      74.413 -22.448 -37.525  1.00  1.340          C  
ATOM  21990  CG  ASN B1419      74.964 -22.438 -38.924  1.00  1.340          C  
ATOM  21991  OD1 ASN B1419      75.659 -21.495 -39.319  1.00  1.340          O  
ATOM  21992  ND2 ASN B1419      74.672 -23.457 -39.687  1.00  1.340          N  
ATOM  21993  H   ASN B1419      75.425 -24.841 -36.347  1.00  1.180          H  
ATOM  21994  HA  ASN B1419      76.296 -22.003 -36.652  1.00  1.140          H  
ATOM  21995 1HB  ASN B1419      73.646 -23.221 -37.449  1.00  1.610          H  
ATOM  21996 2HB  ASN B1419      73.930 -21.492 -37.324  1.00  1.610          H  
ATOM  21997 1HD2 ASN B1419      75.016 -23.491 -40.626  1.00  1.610          H  
ATOM  21998 2HD2 ASN B1419      74.108 -24.196 -39.336  1.00  1.610          H  
ATOM  21999  N   LYS B1420      74.647 -23.455 -34.310  1.00  0.480          N  
ATOM  22000  CA  LYS B1420      74.012 -23.345 -33.006  1.00  0.760          C  
ATOM  22001  C   LYS B1420      72.620 -22.755 -33.155  1.00  0.960          C  
ATOM  22002  O   LYS B1420      72.260 -21.794 -32.477  1.00  1.340          O  
ATOM  22003  CB  LYS B1420      74.850 -22.515 -32.022  1.00  0.950          C  
ATOM  22004  CG  LYS B1420      76.239 -23.078 -31.763  1.00  0.950          C  
ATOM  22005  CD  LYS B1420      76.992 -22.250 -30.730  1.00  0.950          C  
ATOM  22006  CE  LYS B1420      78.400 -22.791 -30.498  1.00  0.950          C  
ATOM  22007  NZ  LYS B1420      79.160 -21.966 -29.514  1.00  0.950          N  
ATOM  22008  H   LYS B1420      74.770 -24.392 -34.683  1.00  0.580          H  
ATOM  22009  HA  LYS B1420      73.904 -24.347 -32.595  1.00  0.910          H  
ATOM  22010 1HB  LYS B1420      74.944 -21.487 -32.350  1.00  1.140          H  
ATOM  22011 2HB  LYS B1420      74.334 -22.491 -31.063  1.00  1.140          H  
ATOM  22012 1HG  LYS B1420      76.150 -24.107 -31.413  1.00  1.140          H  
ATOM  22013 2HG  LYS B1420      76.801 -23.080 -32.697  1.00  1.140          H  
ATOM  22014 1HD  LYS B1420      77.057 -21.217 -31.075  1.00  1.140          H  
ATOM  22015 2HD  LYS B1420      76.444 -22.266 -29.789  1.00  1.140          H  
ATOM  22016 1HE  LYS B1420      78.332 -23.812 -30.124  1.00  1.140          H  
ATOM  22017 2HE  LYS B1420      78.939 -22.797 -31.445  1.00  1.140          H  
ATOM  22018 1HZ  LYS B1420      80.084 -22.357 -29.389  1.00  1.140          H  
ATOM  22019 2HZ  LYS B1420      79.240 -21.018 -29.856  1.00  1.140          H  
ATOM  22020 3HZ  LYS B1420      78.676 -21.963 -28.627  1.00  1.140          H  
ATOM  22021  N   SER B1421      71.833 -23.344 -34.051  1.00  0.800          N  
ATOM  22022  CA  SER B1421      70.468 -22.863 -34.258  1.00  0.970          C  
ATOM  22023  C   SER B1421      69.458 -23.962 -34.562  1.00  0.830          C  
ATOM  22024  O   SER B1421      69.796 -25.055 -35.033  1.00  0.770          O  
ATOM  22025  CB  SER B1421      70.444 -21.845 -35.381  1.00  1.290          C  
ATOM  22026  OG  SER B1421      70.803 -22.435 -36.594  1.00  1.290          O  
ATOM  22027  H   SER B1421      72.230 -24.117 -34.592  1.00  0.960          H  
ATOM  22028  HA  SER B1421      70.147 -22.364 -33.344  1.00  1.160          H  
ATOM  22029 1HB  SER B1421      69.446 -21.414 -35.464  1.00  1.550          H  
ATOM  22030 2HB  SER B1421      71.136 -21.034 -35.148  1.00  1.550          H  
ATOM  22031  HG  SER B1421      70.814 -21.721 -37.237  1.00  1.550          H  
ATOM  22032  N   TRP B1422      68.187 -23.638 -34.310  1.00  0.820          N  
ATOM  22033  CA  TRP B1422      67.071 -24.540 -34.560  1.00  0.730          C  
ATOM  22034  C   TRP B1422      66.087 -23.895 -35.517  1.00  0.770          C  
ATOM  22035  O   TRP B1422      65.770 -22.709 -35.373  1.00  0.810          O  
ATOM  22036  CB  TRP B1422      66.342 -24.839 -33.246  1.00  1.060          C  
ATOM  22037  CG  TRP B1422      67.100 -25.670 -32.241  1.00  1.060          C  
ATOM  22038  CD1 TRP B1422      66.923 -27.000 -31.994  1.00  1.060          C  
ATOM  22039  CD2 TRP B1422      68.159 -25.237 -31.345  1.00  1.060          C  
ATOM  22040  NE1 TRP B1422      67.781 -27.414 -30.996  1.00  1.060          N  
ATOM  22041  CE2 TRP B1422      68.543 -26.350 -30.598  1.00  1.060          C  
ATOM  22042  CE3 TRP B1422      68.798 -24.014 -31.121  1.00  1.060          C  
ATOM  22043  CZ2 TRP B1422      69.539 -26.277 -29.648  1.00  1.060          C  
ATOM  22044  CZ3 TRP B1422      69.799 -23.943 -30.176  1.00  1.060          C  
ATOM  22045  CH2 TRP B1422      70.161 -25.044 -29.458  1.00  1.060          C  
ATOM  22046  H   TRP B1422      67.986 -22.722 -33.932  1.00  0.980          H  
ATOM  22047  HA  TRP B1422      67.443 -25.461 -34.998  1.00  0.880          H  
ATOM  22048 1HB  TRP B1422      66.075 -23.899 -32.762  1.00  1.270          H  
ATOM  22049 2HB  TRP B1422      65.414 -25.344 -33.460  1.00  1.270          H  
ATOM  22050  HD1 TRP B1422      66.201 -27.637 -32.503  1.00  1.270          H  
ATOM  22051  HE1 TRP B1422      67.850 -28.351 -30.623  1.00  1.270          H  
ATOM  22052  HE3 TRP B1422      68.515 -23.130 -31.675  1.00  1.270          H  
ATOM  22053  HZ2 TRP B1422      69.847 -27.144 -29.062  1.00  1.270          H  
ATOM  22054  HZ3 TRP B1422      70.290 -22.980 -30.015  1.00  1.270          H  
ATOM  22055  HH2 TRP B1422      70.955 -24.955 -28.717  1.00  1.270          H  
ATOM  22056  N   MET B1423      65.587 -24.671 -36.476  1.00  0.770          N  
ATOM  22057  CA  MET B1423      64.617 -24.126 -37.428  1.00  0.760          C  
ATOM  22058  C   MET B1423      63.546 -25.123 -37.828  1.00  0.750          C  
ATOM  22059  O   MET B1423      63.816 -26.322 -37.936  1.00  0.760          O  
ATOM  22060  CB  MET B1423      65.330 -23.641 -38.697  1.00  1.070          C  
ATOM  22061  CG  MET B1423      66.347 -22.502 -38.482  1.00  1.070          C  
ATOM  22062  SD  MET B1423      67.110 -21.896 -40.005  1.00  1.070          S  
ATOM  22063  CE  MET B1423      68.319 -23.161 -40.352  1.00  1.070          C  
ATOM  22064  H   MET B1423      65.918 -25.643 -36.540  1.00  0.920          H  
ATOM  22065  HA  MET B1423      64.117 -23.279 -36.965  1.00  0.910          H  
ATOM  22066 1HB  MET B1423      65.853 -24.483 -39.146  1.00  1.280          H  
ATOM  22067 2HB  MET B1423      64.585 -23.301 -39.421  1.00  1.280          H  
ATOM  22068 1HG  MET B1423      65.861 -21.669 -37.973  1.00  1.280          H  
ATOM  22069 2HG  MET B1423      67.150 -22.862 -37.843  1.00  1.280          H  
ATOM  22070 1HE  MET B1423      68.863 -22.908 -41.261  1.00  1.280          H  
ATOM  22071 2HE  MET B1423      69.020 -23.236 -39.518  1.00  1.280          H  
ATOM  22072 3HE  MET B1423      67.819 -24.115 -40.492  1.00  1.280          H  
ATOM  22073  N   GLU B1424      62.332 -24.632 -38.102  1.00  0.720          N  
ATOM  22074  CA  GLU B1424      61.308 -25.534 -38.606  1.00  0.710          C  
ATOM  22075  C   GLU B1424      61.542 -25.791 -40.064  1.00  0.720          C  
ATOM  22076  O   GLU B1424      61.776 -24.860 -40.837  1.00  0.720          O  
ATOM  22077  CB  GLU B1424      59.882 -25.007 -38.414  1.00  1.000          C  
ATOM  22078  CG  GLU B1424      59.395 -25.063 -37.019  1.00  1.000          C  
ATOM  22079  CD  GLU B1424      58.012 -24.587 -36.818  1.00  1.000          C  
ATOM  22080  OE1 GLU B1424      57.465 -23.867 -37.633  1.00  1.000          O  
ATOM  22081  OE2 GLU B1424      57.484 -24.920 -35.795  1.00  1.000          O  
ATOM  22082  H   GLU B1424      62.138 -23.641 -38.037  1.00  0.860          H  
ATOM  22083  HA  GLU B1424      61.384 -26.480 -38.082  1.00  0.850          H  
ATOM  22084 1HB  GLU B1424      59.828 -23.972 -38.749  1.00  1.200          H  
ATOM  22085 2HB  GLU B1424      59.198 -25.590 -39.035  1.00  1.200          H  
ATOM  22086 1HG  GLU B1424      59.403 -26.104 -36.732  1.00  1.200          H  
ATOM  22087 2HG  GLU B1424      60.069 -24.526 -36.372  1.00  1.200          H  
ATOM  22088  N   SER B1425      61.473 -27.054 -40.432  1.00  0.730          N  
ATOM  22089  CA  SER B1425      61.626 -27.438 -41.825  1.00  0.700          C  
ATOM  22090  C   SER B1425      60.461 -28.262 -42.315  1.00  0.650          C  
ATOM  22091  O   SER B1425      60.283 -28.430 -43.523  1.00  0.600          O  
ATOM  22092  CB  SER B1425      62.891 -28.243 -42.047  1.00  0.990          C  
ATOM  22093  OG  SER B1425      64.051 -27.505 -41.762  1.00  0.990          O  
ATOM  22094  H   SER B1425      61.296 -27.746 -39.706  1.00  0.880          H  
ATOM  22095  HA  SER B1425      61.677 -26.534 -42.429  1.00  0.840          H  
ATOM  22096 1HB  SER B1425      62.849 -29.118 -41.429  1.00  1.190          H  
ATOM  22097 2HB  SER B1425      62.920 -28.580 -43.081  1.00  1.190          H  
ATOM  22098  HG  SER B1425      64.791 -28.062 -42.011  1.00  1.190          H  
ATOM  22099  N   GLU B1426      59.669 -28.812 -41.389  1.00  0.690          N  
ATOM  22100  CA  GLU B1426      58.626 -29.728 -41.821  1.00  0.710          C  
ATOM  22101  C   GLU B1426      57.275 -29.555 -41.144  1.00  0.700          C  
ATOM  22102  O   GLU B1426      57.171 -29.327 -39.935  1.00  0.740          O  
ATOM  22103  CB  GLU B1426      59.086 -31.159 -41.529  1.00  0.990          C  
ATOM  22104  CG  GLU B1426      60.400 -31.573 -42.161  1.00  0.990          C  
ATOM  22105  CD  GLU B1426      60.727 -32.971 -41.837  1.00  0.990          C  
ATOM  22106  OE1 GLU B1426      59.976 -33.550 -41.102  1.00  0.990          O  
ATOM  22107  OE2 GLU B1426      61.678 -33.507 -42.357  1.00  0.990          O  
ATOM  22108  H   GLU B1426      59.833 -28.651 -40.396  1.00  0.830          H  
ATOM  22109  HA  GLU B1426      58.472 -29.606 -42.895  1.00  0.850          H  
ATOM  22110 1HB  GLU B1426      59.178 -31.292 -40.463  1.00  1.180          H  
ATOM  22111 2HB  GLU B1426      58.323 -31.850 -41.874  1.00  1.180          H  
ATOM  22112 1HG  GLU B1426      60.334 -31.455 -43.243  1.00  1.180          H  
ATOM  22113 2HG  GLU B1426      61.182 -30.933 -41.800  1.00  1.180          H  
ATOM  22114  N   PHE B1427      56.244 -29.787 -41.924  1.00  0.690          N  
ATOM  22115  CA  PHE B1427      54.877 -29.906 -41.467  1.00  0.720          C  
ATOM  22116  C   PHE B1427      54.319 -31.155 -42.143  1.00  0.710          C  
ATOM  22117  O   PHE B1427      54.026 -31.141 -43.328  1.00  0.730          O  
ATOM  22118  CB  PHE B1427      54.110 -28.622 -41.837  1.00  1.000          C  
ATOM  22119  CG  PHE B1427      52.652 -28.517 -41.469  1.00  1.000          C  
ATOM  22120  CD1 PHE B1427      52.204 -27.686 -40.454  1.00  1.000          C  
ATOM  22121  CD2 PHE B1427      51.712 -29.230 -42.176  1.00  1.000          C  
ATOM  22122  CE1 PHE B1427      50.857 -27.598 -40.169  1.00  1.000          C  
ATOM  22123  CE2 PHE B1427      50.399 -29.133 -41.893  1.00  1.000          C  
ATOM  22124  CZ  PHE B1427      49.960 -28.323 -40.887  1.00  1.000          C  
ATOM  22125  H   PHE B1427      56.418 -29.876 -42.927  1.00  0.830          H  
ATOM  22126  HA  PHE B1427      54.866 -30.059 -40.396  1.00  0.860          H  
ATOM  22127 1HB  PHE B1427      54.618 -27.789 -41.359  1.00  1.200          H  
ATOM  22128 2HB  PHE B1427      54.201 -28.458 -42.876  1.00  1.200          H  
ATOM  22129  HD1 PHE B1427      52.923 -27.095 -39.884  1.00  1.200          H  
ATOM  22130  HD2 PHE B1427      52.025 -29.877 -42.996  1.00  1.200          H  
ATOM  22131  HE1 PHE B1427      50.507 -26.944 -39.384  1.00  1.200          H  
ATOM  22132  HE2 PHE B1427      49.703 -29.705 -42.478  1.00  1.200          H  
ATOM  22133  HZ  PHE B1427      48.902 -28.248 -40.665  1.00  1.200          H  
ATOM  22134  N   ARG B1428      54.196 -32.260 -41.413  1.00  0.680          N  
ATOM  22135  CA  ARG B1428      53.746 -33.514 -42.000  1.00  0.670          C  
ATOM  22136  C   ARG B1428      52.516 -33.955 -41.241  1.00  0.640          C  
ATOM  22137  O   ARG B1428      52.576 -34.862 -40.415  1.00  0.700          O  
ATOM  22138  CB  ARG B1428      54.823 -34.588 -41.864  1.00  0.940          C  
ATOM  22139  CG  ARG B1428      56.160 -34.366 -42.622  1.00  0.940          C  
ATOM  22140  CD  ARG B1428      57.119 -35.456 -42.254  1.00  0.940          C  
ATOM  22141  NE  ARG B1428      58.498 -35.253 -42.704  1.00  0.940          N  
ATOM  22142  CZ  ARG B1428      59.093 -35.689 -43.845  1.00  0.940          C  
ATOM  22143  NH1 ARG B1428      58.471 -36.403 -44.732  1.00  0.940          N  
ATOM  22144  NH2 ARG B1428      60.365 -35.396 -44.071  1.00  0.940          N  
ATOM  22145  H   ARG B1428      54.435 -32.290 -40.418  1.00  0.820          H  
ATOM  22146  HA  ARG B1428      53.496 -33.365 -43.052  1.00  0.800          H  
ATOM  22147 1HB  ARG B1428      55.074 -34.701 -40.804  1.00  1.130          H  
ATOM  22148 2HB  ARG B1428      54.421 -35.526 -42.189  1.00  1.130          H  
ATOM  22149 1HG  ARG B1428      55.986 -34.393 -43.701  1.00  1.130          H  
ATOM  22150 2HG  ARG B1428      56.590 -33.407 -42.343  1.00  1.130          H  
ATOM  22151 1HD  ARG B1428      57.133 -35.470 -41.201  1.00  1.130          H  
ATOM  22152 2HD  ARG B1428      56.779 -36.413 -42.615  1.00  1.130          H  
ATOM  22153  HE  ARG B1428      59.085 -34.706 -42.071  1.00  1.130          H  
ATOM  22154 1HH1 ARG B1428      57.505 -36.680 -44.624  1.00  1.130          H  
ATOM  22155 2HH1 ARG B1428      58.957 -36.710 -45.557  1.00  1.130          H  
ATOM  22156 1HH2 ARG B1428      60.895 -34.830 -43.391  1.00  1.130          H  
ATOM  22157 2HH2 ARG B1428      60.816 -35.718 -44.911  1.00  1.130          H  
ATOM  22158  N   VAL B1429      51.420 -33.254 -41.458  1.00  0.530          N  
ATOM  22159  CA  VAL B1429      50.198 -33.473 -40.704  1.00  0.500          C  
ATOM  22160  C   VAL B1429      49.173 -34.109 -41.608  1.00  0.450          C  
ATOM  22161  O   VAL B1429      48.457 -35.040 -41.217  1.00  0.460          O  
ATOM  22162  CB  VAL B1429      49.681 -32.148 -40.131  1.00  0.710          C  
ATOM  22163  CG1 VAL B1429      48.374 -32.344 -39.397  1.00  0.710          C  
ATOM  22164  CG2 VAL B1429      50.751 -31.571 -39.218  1.00  0.710          C  
ATOM  22165  H   VAL B1429      51.439 -32.541 -42.177  1.00  0.640          H  
ATOM  22166  HA  VAL B1429      50.411 -34.149 -39.883  1.00  0.600          H  
ATOM  22167  HB  VAL B1429      49.479 -31.475 -40.935  1.00  0.850          H  
ATOM  22168 1HG1 VAL B1429      48.041 -31.393 -39.019  1.00  0.850          H  
ATOM  22169 2HG1 VAL B1429      47.622 -32.743 -40.067  1.00  0.850          H  
ATOM  22170 3HG1 VAL B1429      48.523 -33.031 -38.570  1.00  0.850          H  
ATOM  22171 1HG2 VAL B1429      50.412 -30.620 -38.807  1.00  0.850          H  
ATOM  22172 2HG2 VAL B1429      50.943 -32.267 -38.419  1.00  0.850          H  
ATOM  22173 3HG2 VAL B1429      51.669 -31.410 -39.777  1.00  0.850          H  
ATOM  22174  N   TYR B1430      49.049 -33.533 -42.797  1.00  0.410          N  
ATOM  22175  CA  TYR B1430      48.097 -33.984 -43.776  1.00  0.370          C  
ATOM  22176  C   TYR B1430      48.764 -33.974 -45.141  1.00  0.490          C  
ATOM  22177  O   TYR B1430      49.727 -33.244 -45.374  1.00  0.580          O  
ATOM  22178  CB  TYR B1430      46.809 -33.121 -43.725  1.00  0.530          C  
ATOM  22179  CG  TYR B1430      46.938 -31.658 -44.097  1.00  0.530          C  
ATOM  22180  CD1 TYR B1430      46.791 -31.276 -45.410  1.00  0.530          C  
ATOM  22181  CD2 TYR B1430      47.147 -30.701 -43.132  1.00  0.530          C  
ATOM  22182  CE1 TYR B1430      46.855 -29.960 -45.784  1.00  0.530          C  
ATOM  22183  CE2 TYR B1430      47.210 -29.364 -43.504  1.00  0.530          C  
ATOM  22184  CZ  TYR B1430      47.064 -29.000 -44.826  1.00  0.530          C  
ATOM  22185  OH  TYR B1430      47.115 -27.678 -45.191  1.00  0.530          O  
ATOM  22186  H   TYR B1430      49.658 -32.770 -43.045  1.00  0.490          H  
ATOM  22187  HA  TYR B1430      47.837 -35.016 -43.569  1.00  0.440          H  
ATOM  22188 1HB  TYR B1430      46.061 -33.547 -44.383  1.00  0.640          H  
ATOM  22189 2HB  TYR B1430      46.397 -33.170 -42.723  1.00  0.640          H  
ATOM  22190  HD1 TYR B1430      46.621 -32.021 -46.143  1.00  0.640          H  
ATOM  22191  HD2 TYR B1430      47.253 -30.990 -42.087  1.00  0.640          H  
ATOM  22192  HE1 TYR B1430      46.732 -29.684 -46.831  1.00  0.640          H  
ATOM  22193  HE2 TYR B1430      47.370 -28.597 -42.751  1.00  0.640          H  
ATOM  22194  HH  TYR B1430      46.984 -27.608 -46.145  1.00  0.640          H  
ATOM  22195  N   SER B1431      48.240 -34.793 -46.041  1.00  0.540          N  
ATOM  22196  CA  SER B1431      48.726 -34.901 -47.408  1.00  0.670          C  
ATOM  22197  C   SER B1431      47.952 -33.990 -48.335  1.00  0.720          C  
ATOM  22198  O   SER B1431      48.477 -33.503 -49.339  1.00  0.920          O  
ATOM  22199  CB  SER B1431      48.576 -36.333 -47.883  1.00  0.890          C  
ATOM  22200  OG  SER B1431      49.369 -37.205 -47.126  1.00  0.890          O  
ATOM  22201  H   SER B1431      47.456 -35.364 -45.752  1.00  0.650          H  
ATOM  22202  HA  SER B1431      49.778 -34.611 -47.432  1.00  0.800          H  
ATOM  22203 1HB  SER B1431      47.529 -36.626 -47.799  1.00  1.060          H  
ATOM  22204 2HB  SER B1431      48.850 -36.402 -48.934  1.00  1.060          H  
ATOM  22205  HG  SER B1431      49.150 -38.088 -47.433  1.00  1.060          H  
ATOM  22206  N   SER B1432      46.697 -33.753 -47.995  1.00  0.590          N  
ATOM  22207  CA  SER B1432      45.855 -32.913 -48.845  1.00  0.570          C  
ATOM  22208  C   SER B1432      44.664 -32.313 -48.125  1.00  0.400          C  
ATOM  22209  O   SER B1432      44.295 -32.732 -47.023  1.00  0.410          O  
ATOM  22210  CB  SER B1432      45.352 -33.699 -50.045  1.00  0.810          C  
ATOM  22211  OG  SER B1432      44.458 -34.707 -49.658  1.00  0.810          O  
ATOM  22212  H   SER B1432      46.333 -34.224 -47.162  1.00  0.710          H  
ATOM  22213  HA  SER B1432      46.467 -32.088 -49.213  1.00  0.680          H  
ATOM  22214 1HB  SER B1432      44.856 -33.022 -50.740  1.00  0.970          H  
ATOM  22215 2HB  SER B1432      46.195 -34.142 -50.572  1.00  0.970          H  
ATOM  22216  HG  SER B1432      44.187 -35.146 -50.468  1.00  0.970          H  
ATOM  22217  N   ALA B1433      44.041 -31.334 -48.778  1.00  0.310          N  
ATOM  22218  CA  ALA B1433      42.812 -30.724 -48.298  1.00  0.210          C  
ATOM  22219  C   ALA B1433      41.992 -30.297 -49.506  1.00  0.210          C  
ATOM  22220  O   ALA B1433      42.500 -29.593 -50.381  1.00  0.300          O  
ATOM  22221  CB  ALA B1433      43.124 -29.554 -47.402  1.00  0.330          C  
ATOM  22222  H   ALA B1433      44.414 -31.029 -49.667  1.00  0.370          H  
ATOM  22223  HA  ALA B1433      42.250 -31.466 -47.750  1.00  0.250          H  
ATOM  22224 1HB  ALA B1433      42.199 -29.100 -47.038  1.00  0.400          H  
ATOM  22225 2HB  ALA B1433      43.706 -29.898 -46.587  1.00  0.400          H  
ATOM  22226 3HB  ALA B1433      43.691 -28.844 -47.958  1.00  0.400          H  
ATOM  22227  N   ASN B1434      40.729 -30.722 -49.545  1.00  0.200          N  
ATOM  22228  CA  ASN B1434      39.860 -30.450 -50.687  1.00  0.360          C  
ATOM  22229  C   ASN B1434      38.851 -29.319 -50.527  1.00  0.420          C  
ATOM  22230  O   ASN B1434      38.836 -28.369 -51.304  1.00  1.000          O  
ATOM  22231  CB  ASN B1434      39.078 -31.711 -51.001  1.00  0.440          C  
ATOM  22232  CG  ASN B1434      39.913 -32.834 -51.513  1.00  0.440          C  
ATOM  22233  OD1 ASN B1434      40.964 -32.655 -52.148  1.00  0.440          O  
ATOM  22234  ND2 ASN B1434      39.462 -34.033 -51.229  1.00  0.440          N  
ATOM  22235  H   ASN B1434      40.400 -31.296 -48.766  1.00  0.240          H  
ATOM  22236  HA  ASN B1434      40.494 -30.195 -51.537  1.00  0.430          H  
ATOM  22237 1HB  ASN B1434      38.570 -32.056 -50.107  1.00  0.530          H  
ATOM  22238 2HB  ASN B1434      38.306 -31.483 -51.735  1.00  0.530          H  
ATOM  22239 1HD2 ASN B1434      39.966 -34.840 -51.528  1.00  0.530          H  
ATOM  22240 2HD2 ASN B1434      38.586 -34.148 -50.698  1.00  0.530          H  
ATOM  22241  N   ASN B1435      37.996 -29.425 -49.529  1.00  0.200          N  
ATOM  22242  CA  ASN B1435      36.899 -28.482 -49.386  1.00  0.170          C  
ATOM  22243  C   ASN B1435      36.966 -27.717 -48.095  1.00  0.050          C  
ATOM  22244  O   ASN B1435      36.698 -28.279 -47.037  1.00  0.230          O  
ATOM  22245  CB  ASN B1435      35.569 -29.217 -49.474  1.00  0.250          C  
ATOM  22246  CG  ASN B1435      35.356 -29.889 -50.806  1.00  0.250          C  
ATOM  22247  OD1 ASN B1435      35.391 -29.217 -51.844  1.00  0.250          O  
ATOM  22248  ND2 ASN B1435      35.118 -31.185 -50.816  1.00  0.250          N  
ATOM  22249  H   ASN B1435      38.090 -30.202 -48.898  1.00  0.240          H  
ATOM  22250  HA  ASN B1435      36.955 -27.752 -50.195  1.00  0.200          H  
ATOM  22251 1HB  ASN B1435      35.513 -29.974 -48.689  1.00  0.300          H  
ATOM  22252 2HB  ASN B1435      34.760 -28.510 -49.305  1.00  0.300          H  
ATOM  22253 1HD2 ASN B1435      34.968 -31.655 -51.683  1.00  0.300          H  
ATOM  22254 2HD2 ASN B1435      35.067 -31.743 -49.954  1.00  0.300          H  
ATOM  22255  N   CYS B1436      37.354 -26.453 -48.167  1.00  0.200          N  
ATOM  22256  CA  CYS B1436      37.496 -25.656 -46.958  1.00  0.260          C  
ATOM  22257  C   CYS B1436      36.308 -24.750 -46.757  1.00  0.250          C  
ATOM  22258  O   CYS B1436      35.778 -24.190 -47.720  1.00  0.230          O  
ATOM  22259  CB  CYS B1436      38.781 -24.849 -46.997  1.00  0.340          C  
ATOM  22260  SG  CYS B1436      40.236 -25.884 -47.009  1.00  0.340          S  
ATOM  22261  H   CYS B1436      37.558 -26.048 -49.072  1.00  0.240          H  
ATOM  22262  HA  CYS B1436      37.544 -26.314 -46.107  1.00  0.310          H  
ATOM  22263 1HB  CYS B1436      38.801 -24.219 -47.884  1.00  0.410          H  
ATOM  22264 2HB  CYS B1436      38.832 -24.196 -46.120  1.00  0.410          H  
ATOM  22265  N   THR B1437      35.894 -24.611 -45.499  1.00  0.260          N  
ATOM  22266  CA  THR B1437      34.779 -23.734 -45.133  1.00  0.260          C  
ATOM  22267  C   THR B1437      35.158 -22.681 -44.092  1.00  0.220          C  
ATOM  22268  O   THR B1437      34.439 -21.693 -43.921  1.00  0.220          O  
ATOM  22269  CB  THR B1437      33.553 -24.533 -44.654  1.00  0.360          C  
ATOM  22270  OG1 THR B1437      33.916 -25.322 -43.509  1.00  0.360          O  
ATOM  22271  CG2 THR B1437      33.029 -25.438 -45.783  1.00  0.360          C  
ATOM  22272  H   THR B1437      36.407 -25.121 -44.776  1.00  0.310          H  
ATOM  22273  HA  THR B1437      34.471 -23.197 -46.030  1.00  0.310          H  
ATOM  22274  HB  THR B1437      32.771 -23.841 -44.366  1.00  0.440          H  
ATOM  22275  HG1 THR B1437      33.119 -25.654 -43.061  1.00  0.440          H  
ATOM  22276 1HG2 THR B1437      32.157 -25.992 -45.431  1.00  0.440          H  
ATOM  22277 2HG2 THR B1437      32.750 -24.822 -46.636  1.00  0.440          H  
ATOM  22278 3HG2 THR B1437      33.798 -26.140 -46.095  1.00  0.440          H  
ATOM  22279  N   PHE B1438      36.300 -22.862 -43.420  1.00  0.230          N  
ATOM  22280  CA  PHE B1438      36.763 -21.908 -42.400  1.00  0.230          C  
ATOM  22281  C   PHE B1438      38.261 -21.728 -42.533  1.00  0.260          C  
ATOM  22282  O   PHE B1438      38.986 -22.716 -42.694  1.00  0.280          O  
ATOM  22283  CB  PHE B1438      36.480 -22.377 -40.969  1.00  0.320          C  
ATOM  22284  CG  PHE B1438      36.924 -21.405 -39.926  1.00  0.320          C  
ATOM  22285  CD1 PHE B1438      36.100 -20.377 -39.519  1.00  0.320          C  
ATOM  22286  CD2 PHE B1438      38.199 -21.494 -39.370  1.00  0.320          C  
ATOM  22287  CE1 PHE B1438      36.533 -19.466 -38.590  1.00  0.320          C  
ATOM  22288  CE2 PHE B1438      38.619 -20.576 -38.448  1.00  0.320          C  
ATOM  22289  CZ  PHE B1438      37.791 -19.566 -38.059  1.00  0.320          C  
ATOM  22290  H   PHE B1438      36.820 -23.724 -43.581  1.00  0.280          H  
ATOM  22291  HA  PHE B1438      36.283 -20.943 -42.565  1.00  0.280          H  
ATOM  22292 1HB  PHE B1438      35.421 -22.599 -40.835  1.00  0.390          H  
ATOM  22293 2HB  PHE B1438      37.029 -23.248 -40.804  1.00  0.390          H  
ATOM  22294  HD1 PHE B1438      35.097 -20.288 -39.948  1.00  0.390          H  
ATOM  22295  HD2 PHE B1438      38.874 -22.293 -39.686  1.00  0.390          H  
ATOM  22296  HE1 PHE B1438      35.879 -18.654 -38.283  1.00  0.390          H  
ATOM  22297  HE2 PHE B1438      39.610 -20.637 -38.033  1.00  0.390          H  
ATOM  22298  HZ  PHE B1438      38.135 -18.834 -37.328  1.00  0.390          H  
ATOM  22299  N   GLU B1439      38.723 -20.480 -42.463  1.00  0.280          N  
ATOM  22300  CA  GLU B1439      40.143 -20.196 -42.558  1.00  0.360          C  
ATOM  22301  C   GLU B1439      40.535 -18.942 -41.762  1.00  0.400          C  
ATOM  22302  O   GLU B1439      39.987 -17.859 -41.980  1.00  0.430          O  
ATOM  22303  CB  GLU B1439      40.449 -20.027 -44.053  1.00  0.470          C  
ATOM  22304  CG  GLU B1439      41.866 -19.790 -44.473  1.00  0.470          C  
ATOM  22305  CD  GLU B1439      41.943 -19.709 -45.986  1.00  0.470          C  
ATOM  22306  OE1 GLU B1439      40.939 -19.913 -46.623  1.00  0.470          O  
ATOM  22307  OE2 GLU B1439      43.007 -19.444 -46.507  1.00  0.470          O  
ATOM  22308  H   GLU B1439      38.077 -19.714 -42.335  1.00  0.340          H  
ATOM  22309  HA  GLU B1439      40.700 -21.043 -42.157  1.00  0.430          H  
ATOM  22310 1HB  GLU B1439      40.115 -20.922 -44.579  1.00  0.570          H  
ATOM  22311 2HB  GLU B1439      39.860 -19.196 -44.438  1.00  0.570          H  
ATOM  22312 1HG  GLU B1439      42.218 -18.862 -44.042  1.00  0.570          H  
ATOM  22313 2HG  GLU B1439      42.498 -20.601 -44.109  1.00  0.570          H  
ATOM  22314  N   TYR B1440      41.534 -19.089 -40.889  1.00  0.400          N  
ATOM  22315  CA  TYR B1440      42.078 -17.997 -40.080  1.00  0.410          C  
ATOM  22316  C   TYR B1440      43.570 -18.111 -39.764  1.00  0.350          C  
ATOM  22317  O   TYR B1440      44.058 -19.180 -39.395  1.00  0.270          O  
ATOM  22318  CB  TYR B1440      41.315 -17.900 -38.759  1.00  0.570          C  
ATOM  22319  CG  TYR B1440      41.948 -16.935 -37.788  1.00  0.570          C  
ATOM  22320  CD1 TYR B1440      41.752 -15.578 -37.915  1.00  0.570          C  
ATOM  22321  CD2 TYR B1440      42.756 -17.432 -36.763  1.00  0.570          C  
ATOM  22322  CE1 TYR B1440      42.361 -14.714 -37.033  1.00  0.570          C  
ATOM  22323  CE2 TYR B1440      43.360 -16.568 -35.882  1.00  0.570          C  
ATOM  22324  CZ  TYR B1440      43.165 -15.210 -36.017  1.00  0.570          C  
ATOM  22325  OH  TYR B1440      43.760 -14.333 -35.140  1.00  0.570          O  
ATOM  22326  H   TYR B1440      41.883 -20.036 -40.733  1.00  0.480          H  
ATOM  22327  HA  TYR B1440      41.938 -17.069 -40.637  1.00  0.490          H  
ATOM  22328 1HB  TYR B1440      40.289 -17.579 -38.950  1.00  0.680          H  
ATOM  22329 2HB  TYR B1440      41.271 -18.874 -38.295  1.00  0.680          H  
ATOM  22330  HD1 TYR B1440      41.125 -15.189 -38.716  1.00  0.680          H  
ATOM  22331  HD2 TYR B1440      42.916 -18.507 -36.667  1.00  0.680          H  
ATOM  22332  HE1 TYR B1440      42.213 -13.640 -37.135  1.00  0.680          H  
ATOM  22333  HE2 TYR B1440      43.995 -16.955 -35.085  1.00  0.680          H  
ATOM  22334  HH  TYR B1440      44.196 -14.825 -34.440  1.00  0.680          H  
ATOM  22335  N   VAL B1441      44.296 -16.999 -39.882  1.00  0.380          N  
ATOM  22336  CA  VAL B1441      45.704 -16.949 -39.504  1.00  0.360          C  
ATOM  22337  C   VAL B1441      45.961 -15.738 -38.602  1.00  0.340          C  
ATOM  22338  O   VAL B1441      45.528 -14.624 -38.903  1.00  0.400          O  
ATOM  22339  CB  VAL B1441      46.640 -16.945 -40.742  1.00  0.510          C  
ATOM  22340  CG1 VAL B1441      48.080 -16.851 -40.316  1.00  0.510          C  
ATOM  22341  CG2 VAL B1441      46.472 -18.234 -41.518  1.00  0.510          C  
ATOM  22342  H   VAL B1441      43.855 -16.147 -40.210  1.00  0.460          H  
ATOM  22343  HA  VAL B1441      45.935 -17.840 -38.930  1.00  0.430          H  
ATOM  22344  HB  VAL B1441      46.416 -16.097 -41.359  1.00  0.610          H  
ATOM  22345 1HG1 VAL B1441      48.714 -16.857 -41.196  1.00  0.610          H  
ATOM  22346 2HG1 VAL B1441      48.254 -15.936 -39.769  1.00  0.610          H  
ATOM  22347 3HG1 VAL B1441      48.327 -17.707 -39.681  1.00  0.610          H  
ATOM  22348 1HG2 VAL B1441      47.133 -18.240 -42.379  1.00  0.610          H  
ATOM  22349 2HG2 VAL B1441      46.731 -19.036 -40.864  1.00  0.610          H  
ATOM  22350 3HG2 VAL B1441      45.451 -18.351 -41.847  1.00  0.610          H  
ATOM  22351  N   SER B1442      46.666 -15.970 -37.498  1.00  0.280          N  
ATOM  22352  CA  SER B1442      47.020 -14.933 -36.529  1.00  0.290          C  
ATOM  22353  C   SER B1442      48.137 -14.037 -37.024  1.00  0.280          C  
ATOM  22354  O   SER B1442      48.760 -14.284 -38.062  1.00  0.270          O  
ATOM  22355  CB  SER B1442      47.559 -15.523 -35.246  1.00  0.400          C  
ATOM  22356  OG  SER B1442      48.876 -15.995 -35.450  1.00  0.400          O  
ATOM  22357  H   SER B1442      46.953 -16.932 -37.309  1.00  0.340          H  
ATOM  22358  HA  SER B1442      46.141 -14.320 -36.331  1.00  0.350          H  
ATOM  22359 1HB  SER B1442      47.550 -14.783 -34.452  1.00  0.480          H  
ATOM  22360 2HB  SER B1442      46.917 -16.344 -34.940  1.00  0.480          H  
ATOM  22361  HG  SER B1442      49.491 -15.184 -35.432  1.00  0.480          H  
ATOM  22362  N   GLN B1443      48.382 -12.986 -36.256  1.00  0.300          N  
ATOM  22363  CA  GLN B1443      49.471 -12.071 -36.501  1.00  0.320          C  
ATOM  22364  C   GLN B1443      50.773 -12.871 -36.357  1.00  0.340          C  
ATOM  22365  O   GLN B1443      50.756 -13.934 -35.712  1.00  0.340          O  
ATOM  22366  CB  GLN B1443      49.417 -10.910 -35.484  1.00  0.440          C  
ATOM  22367  CG  GLN B1443      49.693 -11.317 -34.028  1.00  0.440          C  
ATOM  22368  CD  GLN B1443      48.443 -11.751 -33.288  1.00  0.440          C  
ATOM  22369  OE1 GLN B1443      47.446 -12.186 -33.892  1.00  0.440          O  
ATOM  22370  NE2 GLN B1443      48.479 -11.637 -31.969  1.00  0.440          N  
ATOM  22371  H   GLN B1443      47.784 -12.828 -35.444  1.00  0.360          H  
ATOM  22372  HA  GLN B1443      49.367 -11.685 -37.511  1.00  0.380          H  
ATOM  22373 1HB  GLN B1443      50.131 -10.138 -35.739  1.00  0.530          H  
ATOM  22374 2HB  GLN B1443      48.428 -10.452 -35.517  1.00  0.530          H  
ATOM  22375 1HG  GLN B1443      50.415 -12.130 -33.984  1.00  0.530          H  
ATOM  22376 2HG  GLN B1443      50.099 -10.450 -33.510  1.00  0.530          H  
ATOM  22377 1HE2 GLN B1443      47.685 -11.905 -31.419  1.00  0.530          H  
ATOM  22378 2HE2 GLN B1443      49.299 -11.284 -31.518  1.00  0.530          H  
ATOM  22379  N   PRO B1444      51.857 -12.479 -37.057  1.00  0.370          N  
ATOM  22380  CA  PRO B1444      53.177 -13.084 -37.004  1.00  0.400          C  
ATOM  22381  C   PRO B1444      53.945 -12.826 -35.706  1.00  0.390          C  
ATOM  22382  O   PRO B1444      53.810 -11.765 -35.090  1.00  0.390          O  
ATOM  22383  CB  PRO B1444      53.889 -12.434 -38.197  1.00  0.600          C  
ATOM  22384  CG  PRO B1444      53.207 -11.104 -38.379  1.00  0.600          C  
ATOM  22385  CD  PRO B1444      51.760 -11.354 -38.019  1.00  0.600          C  
ATOM  22386  HA  PRO B1444      53.058 -14.151 -37.177  1.00  0.480          H  
ATOM  22387 1HB  PRO B1444      54.963 -12.336 -37.974  1.00  0.720          H  
ATOM  22388 2HB  PRO B1444      53.806 -13.086 -39.078  1.00  0.720          H  
ATOM  22389 1HG  PRO B1444      53.677 -10.352 -37.722  1.00  0.720          H  
ATOM  22390 2HG  PRO B1444      53.337 -10.747 -39.413  1.00  0.720          H  
ATOM  22391 1HD  PRO B1444      51.366 -10.452 -37.560  1.00  0.720          H  
ATOM  22392 2HD  PRO B1444      51.193 -11.656 -38.915  1.00  0.720          H  
ATOM  22393  N   PHE B1445      54.834 -13.757 -35.376  1.00  0.410          N  
ATOM  22394  CA  PHE B1445      55.757 -13.671 -34.247  1.00  0.410          C  
ATOM  22395  C   PHE B1445      56.940 -14.585 -34.537  1.00  0.420          C  
ATOM  22396  O   PHE B1445      56.944 -15.263 -35.556  1.00  0.400          O  
ATOM  22397  CB  PHE B1445      55.076 -14.097 -32.941  1.00  0.570          C  
ATOM  22398  CG  PHE B1445      54.657 -15.544 -32.914  1.00  0.570          C  
ATOM  22399  CD1 PHE B1445      55.503 -16.509 -32.392  1.00  0.570          C  
ATOM  22400  CD2 PHE B1445      53.427 -15.949 -33.399  1.00  0.570          C  
ATOM  22401  CE1 PHE B1445      55.137 -17.821 -32.370  1.00  0.570          C  
ATOM  22402  CE2 PHE B1445      53.071 -17.280 -33.366  1.00  0.570          C  
ATOM  22403  CZ  PHE B1445      53.933 -18.206 -32.861  1.00  0.570          C  
ATOM  22404  H   PHE B1445      54.824 -14.624 -35.922  1.00  0.490          H  
ATOM  22405  HA  PHE B1445      56.116 -12.645 -34.154  1.00  0.490          H  
ATOM  22406 1HB  PHE B1445      55.743 -13.922 -32.104  1.00  0.690          H  
ATOM  22407 2HB  PHE B1445      54.187 -13.484 -32.788  1.00  0.690          H  
ATOM  22408  HD1 PHE B1445      56.469 -16.215 -31.994  1.00  0.690          H  
ATOM  22409  HD2 PHE B1445      52.739 -15.202 -33.816  1.00  0.690          H  
ATOM  22410  HE1 PHE B1445      55.797 -18.555 -31.962  1.00  0.690          H  
ATOM  22411  HE2 PHE B1445      52.113 -17.602 -33.741  1.00  0.690          H  
ATOM  22412  HZ  PHE B1445      53.657 -19.253 -32.847  1.00  0.690          H  
ATOM  22413  N   LEU B1446      57.977 -14.567 -33.701  1.00  0.460          N  
ATOM  22414  CA  LEU B1446      59.084 -15.496 -33.923  1.00  0.490          C  
ATOM  22415  C   LEU B1446      59.259 -16.441 -32.734  1.00  0.560          C  
ATOM  22416  O   LEU B1446      59.569 -15.990 -31.630  1.00  0.610          O  
ATOM  22417  CB  LEU B1446      60.387 -14.706 -34.124  1.00  0.670          C  
ATOM  22418  CG  LEU B1446      60.398 -13.636 -35.265  1.00  0.670          C  
ATOM  22419  CD1 LEU B1446      61.708 -12.867 -35.201  1.00  0.670          C  
ATOM  22420  CD2 LEU B1446      60.237 -14.296 -36.630  1.00  0.670          C  
ATOM  22421  H   LEU B1446      57.977 -13.962 -32.893  1.00  0.550          H  
ATOM  22422  HA  LEU B1446      58.871 -16.110 -34.799  1.00  0.590          H  
ATOM  22423 1HB  LEU B1446      60.627 -14.198 -33.192  1.00  0.810          H  
ATOM  22424 2HB  LEU B1446      61.183 -15.421 -34.333  1.00  0.810          H  
ATOM  22425  HG  LEU B1446      59.581 -12.933 -35.110  1.00  0.810          H  
ATOM  22426 1HD1 LEU B1446      61.721 -12.105 -35.981  1.00  0.810          H  
ATOM  22427 2HD1 LEU B1446      61.803 -12.388 -34.227  1.00  0.810          H  
ATOM  22428 3HD1 LEU B1446      62.542 -13.552 -35.351  1.00  0.810          H  
ATOM  22429 1HD2 LEU B1446      60.251 -13.530 -37.404  1.00  0.810          H  
ATOM  22430 2HD2 LEU B1446      61.056 -14.995 -36.799  1.00  0.810          H  
ATOM  22431 3HD2 LEU B1446      59.289 -14.832 -36.679  1.00  0.810          H  
ATOM  22432  N   MET B1447      59.078 -17.747 -32.951  1.00  0.580          N  
ATOM  22433  CA  MET B1447      59.221 -18.729 -31.875  1.00  0.680          C  
ATOM  22434  C   MET B1447      60.703 -19.086 -31.684  1.00  0.670          C  
ATOM  22435  O   MET B1447      61.426 -19.253 -32.663  1.00  0.630          O  
ATOM  22436  CB  MET B1447      58.423 -19.971 -32.217  1.00  0.910          C  
ATOM  22437  CG  MET B1447      58.275 -20.963 -31.103  1.00  0.910          C  
ATOM  22438  SD  MET B1447      57.252 -22.350 -31.554  1.00  0.910          S  
ATOM  22439  CE  MET B1447      55.576 -21.731 -31.736  1.00  0.910          C  
ATOM  22440  H   MET B1447      58.762 -18.062 -33.877  1.00  0.700          H  
ATOM  22441  HA  MET B1447      58.850 -18.294 -30.949  1.00  0.820          H  
ATOM  22442 1HB  MET B1447      57.469 -19.689 -32.593  1.00  1.090          H  
ATOM  22443 2HB  MET B1447      58.936 -20.491 -33.026  1.00  1.090          H  
ATOM  22444 1HG  MET B1447      59.247 -21.346 -30.826  1.00  1.090          H  
ATOM  22445 2HG  MET B1447      57.835 -20.478 -30.231  1.00  1.090          H  
ATOM  22446 1HE  MET B1447      54.910 -22.550 -32.013  1.00  1.090          H  
ATOM  22447 2HE  MET B1447      55.241 -21.297 -30.797  1.00  1.090          H  
ATOM  22448 3HE  MET B1447      55.536 -20.980 -32.516  1.00  1.090          H  
ATOM  22449  N   ASP B1448      61.155 -19.252 -30.432  1.00  0.720          N  
ATOM  22450  CA  ASP B1448      62.565 -19.596 -30.171  1.00  0.740          C  
ATOM  22451  C   ASP B1448      63.049 -20.941 -30.740  1.00  0.740          C  
ATOM  22452  O   ASP B1448      64.184 -21.053 -31.194  1.00  0.750          O  
ATOM  22453  CB  ASP B1448      62.821 -19.656 -28.661  1.00  1.030          C  
ATOM  22454  CG  ASP B1448      62.803 -18.313 -27.937  1.00  1.030          C  
ATOM  22455  OD1 ASP B1448      62.880 -17.287 -28.558  1.00  1.030          O  
ATOM  22456  OD2 ASP B1448      62.689 -18.351 -26.740  1.00  1.030          O  
ATOM  22457  H   ASP B1448      60.530 -19.078 -29.656  1.00  0.860          H  
ATOM  22458  HA  ASP B1448      63.182 -18.808 -30.606  1.00  0.890          H  
ATOM  22459 1HB  ASP B1448      62.085 -20.306 -28.195  1.00  1.230          H  
ATOM  22460 2HB  ASP B1448      63.802 -20.109 -28.489  1.00  1.230          H  
ATOM  22461  N   LEU B1449      62.207 -21.971 -30.649  1.00  0.750          N  
ATOM  22462  CA  LEU B1449      62.475 -23.354 -31.103  1.00  0.760          C  
ATOM  22463  C   LEU B1449      63.705 -24.044 -30.503  1.00  0.820          C  
ATOM  22464  O   LEU B1449      64.122 -25.090 -31.003  1.00  0.840          O  
ATOM  22465  CB  LEU B1449      62.676 -23.398 -32.618  1.00  1.060          C  
ATOM  22466  CG  LEU B1449      61.581 -22.839 -33.490  1.00  1.060          C  
ATOM  22467  CD1 LEU B1449      62.037 -22.957 -34.902  1.00  1.060          C  
ATOM  22468  CD2 LEU B1449      60.289 -23.595 -33.278  1.00  1.060          C  
ATOM  22469  H   LEU B1449      61.308 -21.774 -30.246  1.00  0.900          H  
ATOM  22470  HA  LEU B1449      61.616 -23.962 -30.830  1.00  0.910          H  
ATOM  22471 1HB  LEU B1449      63.595 -22.861 -32.862  1.00  1.270          H  
ATOM  22472 2HB  LEU B1449      62.817 -24.435 -32.908  1.00  1.270          H  
ATOM  22473  HG  LEU B1449      61.430 -21.784 -33.264  1.00  1.270          H  
ATOM  22474 1HD1 LEU B1449      61.281 -22.548 -35.566  1.00  1.270          H  
ATOM  22475 2HD1 LEU B1449      62.969 -22.399 -35.023  1.00  1.270          H  
ATOM  22476 3HD1 LEU B1449      62.206 -24.006 -35.140  1.00  1.270          H  
ATOM  22477 1HD2 LEU B1449      59.522 -23.188 -33.926  1.00  1.270          H  
ATOM  22478 2HD2 LEU B1449      60.440 -24.645 -33.518  1.00  1.270          H  
ATOM  22479 3HD2 LEU B1449      59.964 -23.501 -32.254  1.00  1.270          H  
ATOM  22480  N   GLU B1450      64.254 -23.503 -29.429  1.00  0.840          N  
ATOM  22481  CA  GLU B1450      65.419 -24.090 -28.786  1.00  0.850          C  
ATOM  22482  C   GLU B1450      64.983 -25.186 -27.839  1.00  0.750          C  
ATOM  22483  O   GLU B1450      63.934 -25.066 -27.208  1.00  0.630          O  
ATOM  22484  CB  GLU B1450      66.174 -23.026 -27.979  1.00  1.190          C  
ATOM  22485  CG  GLU B1450      66.781 -21.876 -28.778  1.00  1.190          C  
ATOM  22486  CD  GLU B1450      67.527 -20.887 -27.901  1.00  1.190          C  
ATOM  22487  OE1 GLU B1450      67.353 -20.943 -26.688  1.00  1.190          O  
ATOM  22488  OE2 GLU B1450      68.270 -20.092 -28.420  1.00  1.190          O  
ATOM  22489  H   GLU B1450      63.862 -22.648 -29.071  1.00  1.010          H  
ATOM  22490  HA  GLU B1450      66.070 -24.516 -29.544  1.00  1.020          H  
ATOM  22491 1HB  GLU B1450      65.489 -22.583 -27.275  1.00  1.420          H  
ATOM  22492 2HB  GLU B1450      66.971 -23.507 -27.407  1.00  1.420          H  
ATOM  22493 1HG  GLU B1450      67.450 -22.265 -29.513  1.00  1.420          H  
ATOM  22494 2HG  GLU B1450      65.983 -21.356 -29.301  1.00  1.420          H  
ATOM  22495  N   GLY B1451      65.789 -26.232 -27.693  1.00  0.850          N  
ATOM  22496  CA  GLY B1451      65.471 -27.232 -26.691  1.00  0.780          C  
ATOM  22497  C   GLY B1451      65.991 -26.718 -25.363  1.00  0.780          C  
ATOM  22498  O   GLY B1451      67.049 -26.084 -25.322  1.00  0.910          O  
ATOM  22499  H   GLY B1451      66.634 -26.317 -28.242  1.00  1.020          H  
ATOM  22500 1HA  GLY B1451      64.395 -27.387 -26.640  1.00  0.940          H  
ATOM  22501 2HA  GLY B1451      65.939 -28.182 -26.942  1.00  0.940          H  
ATOM  22502  N   LYS B1452      65.303 -27.044 -24.277  1.00  0.660          N  
ATOM  22503  CA  LYS B1452      65.729 -26.591 -22.959  1.00  0.650          C  
ATOM  22504  C   LYS B1452      65.987 -27.714 -21.969  1.00  0.590          C  
ATOM  22505  O   LYS B1452      65.444 -28.815 -22.074  1.00  0.540          O  
ATOM  22506  CB  LYS B1452      64.694 -25.622 -22.382  1.00  0.910          C  
ATOM  22507  CG  LYS B1452      64.432 -24.354 -23.241  1.00  0.910          C  
ATOM  22508  CD  LYS B1452      65.645 -23.408 -23.302  1.00  0.910          C  
ATOM  22509  CE  LYS B1452      65.333 -22.152 -24.104  1.00  0.910          C  
ATOM  22510  NZ  LYS B1452      66.547 -21.274 -24.276  1.00  0.910          N  
ATOM  22511  H   LYS B1452      64.432 -27.561 -24.384  1.00  0.790          H  
ATOM  22512  HA  LYS B1452      66.672 -26.063 -23.070  1.00  0.780          H  
ATOM  22513 1HB  LYS B1452      63.738 -26.140 -22.282  1.00  1.100          H  
ATOM  22514 2HB  LYS B1452      64.999 -25.309 -21.384  1.00  1.100          H  
ATOM  22515 1HG  LYS B1452      64.159 -24.656 -24.256  1.00  1.100          H  
ATOM  22516 2HG  LYS B1452      63.587 -23.814 -22.817  1.00  1.100          H  
ATOM  22517 1HD  LYS B1452      65.951 -23.129 -22.295  1.00  1.100          H  
ATOM  22518 2HD  LYS B1452      66.477 -23.905 -23.796  1.00  1.100          H  
ATOM  22519 1HE  LYS B1452      64.975 -22.454 -25.079  1.00  1.100          H  
ATOM  22520 2HE  LYS B1452      64.551 -21.583 -23.606  1.00  1.100          H  
ATOM  22521 1HZ  LYS B1452      66.309 -20.456 -24.838  1.00  1.100          H  
ATOM  22522 2HZ  LYS B1452      66.886 -20.975 -23.380  1.00  1.100          H  
ATOM  22523 3HZ  LYS B1452      67.284 -21.801 -24.752  1.00  1.100          H  
ATOM  22524  N   GLN B1453      66.855 -27.414 -21.009  1.00  0.600          N  
ATOM  22525  CA  GLN B1453      67.194 -28.313 -19.917  1.00  0.560          C  
ATOM  22526  C   GLN B1453      66.496 -27.893 -18.638  1.00  0.540          C  
ATOM  22527  O   GLN B1453      66.115 -26.731 -18.486  1.00  0.540          O  
ATOM  22528  CB  GLN B1453      68.706 -28.346 -19.700  1.00  0.800          C  
ATOM  22529  CG  GLN B1453      69.479 -28.830 -20.898  1.00  0.800          C  
ATOM  22530  CD  GLN B1453      69.129 -30.257 -21.215  1.00  0.800          C  
ATOM  22531  OE1 GLN B1453      69.201 -31.122 -20.339  1.00  0.800          O  
ATOM  22532  NE2 GLN B1453      68.740 -30.516 -22.449  1.00  0.800          N  
ATOM  22533  H   GLN B1453      67.274 -26.495 -21.020  1.00  0.720          H  
ATOM  22534  HA  GLN B1453      66.851 -29.316 -20.168  1.00  0.670          H  
ATOM  22535 1HB  GLN B1453      69.059 -27.347 -19.450  1.00  0.960          H  
ATOM  22536 2HB  GLN B1453      68.942 -28.995 -18.858  1.00  0.960          H  
ATOM  22537 1HG  GLN B1453      69.229 -28.216 -21.762  1.00  0.960          H  
ATOM  22538 2HG  GLN B1453      70.546 -28.773 -20.687  1.00  0.960          H  
ATOM  22539 1HE2 GLN B1453      68.488 -31.448 -22.710  1.00  0.960          H  
ATOM  22540 2HE2 GLN B1453      68.690 -29.781 -23.126  1.00  0.960          H  
ATOM  22541  N   GLY B1454      66.377 -28.827 -17.696  1.00  0.520          N  
ATOM  22542  CA  GLY B1454      65.763 -28.524 -16.408  1.00  0.510          C  
ATOM  22543  C   GLY B1454      64.308 -28.972 -16.338  1.00  0.500          C  
ATOM  22544  O   GLY B1454      63.895 -29.905 -17.043  1.00  0.500          O  
ATOM  22545  H   GLY B1454      66.719 -29.761 -17.875  1.00  0.620          H  
ATOM  22546 1HA  GLY B1454      66.330 -29.012 -15.614  1.00  0.610          H  
ATOM  22547 2HA  GLY B1454      65.821 -27.453 -16.222  1.00  0.610          H  
ATOM  22548  N   ASN B1455      63.568 -28.351 -15.428  1.00  0.500          N  
ATOM  22549  CA  ASN B1455      62.201 -28.735 -15.098  1.00  0.490          C  
ATOM  22550  C   ASN B1455      61.228 -28.113 -16.097  1.00  0.500          C  
ATOM  22551  O   ASN B1455      61.639 -27.366 -16.987  1.00  0.530          O  
ATOM  22552  CB  ASN B1455      61.904 -28.261 -13.695  1.00  0.690          C  
ATOM  22553  CG  ASN B1455      62.844 -28.868 -12.689  1.00  0.690          C  
ATOM  22554  OD1 ASN B1455      63.392 -29.960 -12.878  1.00  0.690          O  
ATOM  22555  ND2 ASN B1455      63.057 -28.165 -11.613  1.00  0.690          N  
ATOM  22556  H   ASN B1455      63.989 -27.585 -14.922  1.00  0.600          H  
ATOM  22557  HA  ASN B1455      62.099 -29.820 -15.157  1.00  0.590          H  
ATOM  22558 1HB  ASN B1455      61.985 -27.175 -13.653  1.00  0.830          H  
ATOM  22559 2HB  ASN B1455      60.885 -28.514 -13.420  1.00  0.830          H  
ATOM  22560 1HD2 ASN B1455      63.674 -28.508 -10.905  1.00  0.830          H  
ATOM  22561 2HD2 ASN B1455      62.591 -27.275 -11.488  1.00  0.830          H  
ATOM  22562  N   PHE B1456      59.937 -28.385 -15.955  1.00  0.490          N  
ATOM  22563  CA  PHE B1456      58.983 -27.768 -16.855  1.00  0.490          C  
ATOM  22564  C   PHE B1456      58.746 -26.371 -16.342  1.00  0.500          C  
ATOM  22565  O   PHE B1456      58.652 -26.158 -15.129  1.00  0.510          O  
ATOM  22566  CB  PHE B1456      57.681 -28.549 -16.957  1.00  0.690          C  
ATOM  22567  CG  PHE B1456      57.828 -29.854 -17.661  1.00  0.690          C  
ATOM  22568  CD1 PHE B1456      57.602 -31.052 -17.001  1.00  0.690          C  
ATOM  22569  CD2 PHE B1456      58.230 -29.891 -18.982  1.00  0.690          C  
ATOM  22570  CE1 PHE B1456      57.759 -32.261 -17.667  1.00  0.690          C  
ATOM  22571  CE2 PHE B1456      58.400 -31.073 -19.634  1.00  0.690          C  
ATOM  22572  CZ  PHE B1456      58.160 -32.267 -18.993  1.00  0.690          C  
ATOM  22573  H   PHE B1456      59.620 -29.026 -15.237  1.00  0.590          H  
ATOM  22574  HA  PHE B1456      59.421 -27.698 -17.842  1.00  0.590          H  
ATOM  22575 1HB  PHE B1456      57.285 -28.735 -15.961  1.00  0.820          H  
ATOM  22576 2HB  PHE B1456      56.962 -27.956 -17.507  1.00  0.820          H  
ATOM  22577  HD1 PHE B1456      57.295 -31.042 -15.950  1.00  0.820          H  
ATOM  22578  HD2 PHE B1456      58.424 -28.964 -19.507  1.00  0.820          H  
ATOM  22579  HE1 PHE B1456      57.574 -33.204 -17.138  1.00  0.820          H  
ATOM  22580  HE2 PHE B1456      58.731 -31.057 -20.667  1.00  0.820          H  
ATOM  22581  HZ  PHE B1456      58.293 -33.210 -19.523  1.00  0.820          H  
ATOM  22582  N   LYS B1457      58.633 -25.412 -17.265  1.00  0.500          N  
ATOM  22583  CA  LYS B1457      58.475 -24.009 -16.899  1.00  0.500          C  
ATOM  22584  C   LYS B1457      57.127 -23.397 -17.255  1.00  0.470          C  
ATOM  22585  O   LYS B1457      56.738 -22.368 -16.689  1.00  0.470          O  
ATOM  22586  CB  LYS B1457      59.600 -23.201 -17.536  1.00  0.700          C  
ATOM  22587  CG  LYS B1457      60.979 -23.577 -16.999  1.00  0.700          C  
ATOM  22588  CD  LYS B1457      62.087 -22.762 -17.637  1.00  0.700          C  
ATOM  22589  CE  LYS B1457      63.449 -23.175 -17.083  1.00  0.700          C  
ATOM  22590  NZ  LYS B1457      64.566 -22.409 -17.706  1.00  0.700          N  
ATOM  22591  H   LYS B1457      58.652 -25.669 -18.253  1.00  0.600          H  
ATOM  22592  HA  LYS B1457      58.587 -23.934 -15.820  1.00  0.600          H  
ATOM  22593 1HB  LYS B1457      59.595 -23.362 -18.615  1.00  0.840          H  
ATOM  22594 2HB  LYS B1457      59.433 -22.140 -17.357  1.00  0.840          H  
ATOM  22595 1HG  LYS B1457      60.991 -23.425 -15.919  1.00  0.840          H  
ATOM  22596 2HG  LYS B1457      61.162 -24.638 -17.194  1.00  0.840          H  
ATOM  22597 1HD  LYS B1457      62.080 -22.923 -18.718  1.00  0.840          H  
ATOM  22598 2HD  LYS B1457      61.925 -21.703 -17.440  1.00  0.840          H  
ATOM  22599 1HE  LYS B1457      63.460 -23.005 -16.008  1.00  0.840          H  
ATOM  22600 2HE  LYS B1457      63.602 -24.240 -17.274  1.00  0.840          H  
ATOM  22601 1HZ  LYS B1457      65.445 -22.718 -17.310  1.00  0.840          H  
ATOM  22602 2HZ  LYS B1457      64.573 -22.572 -18.703  1.00  0.840          H  
ATOM  22603 3HZ  LYS B1457      64.445 -21.422 -17.527  1.00  0.840          H  
ATOM  22604  N   ASN B1458      56.424 -23.992 -18.214  1.00  0.450          N  
ATOM  22605  CA  ASN B1458      55.176 -23.424 -18.689  1.00  0.430          C  
ATOM  22606  C   ASN B1458      53.986 -24.374 -18.624  1.00  0.410          C  
ATOM  22607  O   ASN B1458      53.997 -25.462 -19.209  1.00  0.410          O  
ATOM  22608  CB  ASN B1458      55.368 -22.936 -20.113  1.00  0.610          C  
ATOM  22609  CG  ASN B1458      56.352 -21.806 -20.199  1.00  0.610          C  
ATOM  22610  OD1 ASN B1458      56.037 -20.662 -19.844  1.00  0.610          O  
ATOM  22611  ND2 ASN B1458      57.538 -22.097 -20.669  1.00  0.610          N  
ATOM  22612  H   ASN B1458      56.786 -24.830 -18.665  1.00  0.540          H  
ATOM  22613  HA  ASN B1458      54.922 -22.570 -18.058  1.00  0.520          H  
ATOM  22614 1HB  ASN B1458      55.730 -23.760 -20.728  1.00  0.730          H  
ATOM  22615 2HB  ASN B1458      54.409 -22.613 -20.520  1.00  0.730          H  
ATOM  22616 1HD2 ASN B1458      58.234 -21.383 -20.750  1.00  0.730          H  
ATOM  22617 2HD2 ASN B1458      57.749 -23.035 -20.942  1.00  0.730          H  
ATOM  22618  N   LEU B1459      52.969 -23.997 -17.855  1.00  0.400          N  
ATOM  22619  CA  LEU B1459      51.748 -24.787 -17.776  1.00  0.380          C  
ATOM  22620  C   LEU B1459      50.670 -24.176 -18.624  1.00  0.330          C  
ATOM  22621  O   LEU B1459      50.284 -23.011 -18.444  1.00  0.320          O  
ATOM  22622  CB  LEU B1459      51.223 -24.916 -16.347  1.00  0.540          C  
ATOM  22623  CG  LEU B1459      49.806 -25.568 -16.143  1.00  0.540          C  
ATOM  22624  CD1 LEU B1459      49.788 -27.022 -16.587  1.00  0.540          C  
ATOM  22625  CD2 LEU B1459      49.456 -25.478 -14.684  1.00  0.540          C  
ATOM  22626  H   LEU B1459      53.010 -23.120 -17.328  1.00  0.480          H  
ATOM  22627  HA  LEU B1459      51.959 -25.783 -18.156  1.00  0.460          H  
ATOM  22628 1HB  LEU B1459      51.892 -25.539 -15.839  1.00  0.650          H  
ATOM  22629 2HB  LEU B1459      51.228 -23.942 -15.879  1.00  0.650          H  
ATOM  22630  HG  LEU B1459      49.059 -25.021 -16.728  1.00  0.650          H  
ATOM  22631 1HD1 LEU B1459      48.789 -27.419 -16.421  1.00  0.650          H  
ATOM  22632 2HD1 LEU B1459      50.015 -27.092 -17.627  1.00  0.650          H  
ATOM  22633 3HD1 LEU B1459      50.516 -27.594 -16.018  1.00  0.650          H  
ATOM  22634 1HD2 LEU B1459      48.468 -25.914 -14.513  1.00  0.650          H  
ATOM  22635 2HD2 LEU B1459      50.196 -26.021 -14.123  1.00  0.650          H  
ATOM  22636 3HD2 LEU B1459      49.451 -24.438 -14.368  1.00  0.650          H  
ATOM  22637  N   ARG B1460      50.151 -24.961 -19.542  1.00  0.310          N  
ATOM  22638  CA  ARG B1460      49.092 -24.453 -20.373  1.00  0.260          C  
ATOM  22639  C   ARG B1460      47.853 -25.280 -20.159  1.00  0.300          C  
ATOM  22640  O   ARG B1460      47.896 -26.511 -20.102  1.00  0.360          O  
ATOM  22641  CB  ARG B1460      49.476 -24.475 -21.847  1.00  0.380          C  
ATOM  22642  CG  ARG B1460      50.725 -23.666 -22.239  1.00  0.380          C  
ATOM  22643  CD  ARG B1460      50.554 -22.211 -21.988  1.00  0.380          C  
ATOM  22644  NE  ARG B1460      49.399 -21.642 -22.692  1.00  0.380          N  
ATOM  22645  CZ  ARG B1460      49.399 -21.173 -23.960  1.00  0.380          C  
ATOM  22646  NH1 ARG B1460      50.496 -21.194 -24.691  1.00  0.380          N  
ATOM  22647  NH2 ARG B1460      48.284 -20.683 -24.470  1.00  0.380          N  
ATOM  22648  H   ARG B1460      50.508 -25.918 -19.640  1.00  0.370          H  
ATOM  22649  HA  ARG B1460      48.855 -23.435 -20.081  1.00  0.310          H  
ATOM  22650 1HB  ARG B1460      49.645 -25.506 -22.157  1.00  0.460          H  
ATOM  22651 2HB  ARG B1460      48.644 -24.094 -22.426  1.00  0.460          H  
ATOM  22652 1HG  ARG B1460      51.577 -24.013 -21.649  1.00  0.460          H  
ATOM  22653 2HG  ARG B1460      50.934 -23.816 -23.296  1.00  0.460          H  
ATOM  22654 1HD  ARG B1460      50.417 -22.047 -20.932  1.00  0.460          H  
ATOM  22655 2HD  ARG B1460      51.448 -21.679 -22.299  1.00  0.460          H  
ATOM  22656  HE  ARG B1460      48.523 -21.604 -22.172  1.00  0.460          H  
ATOM  22657 1HH1 ARG B1460      51.355 -21.561 -24.311  1.00  0.460          H  
ATOM  22658 2HH1 ARG B1460      50.482 -20.836 -25.636  1.00  0.460          H  
ATOM  22659 1HH2 ARG B1460      47.442 -20.667 -23.912  1.00  0.460          H  
ATOM  22660 2HH2 ARG B1460      48.271 -20.325 -25.415  1.00  0.460          H  
ATOM  22661  N   GLU B1461      46.730 -24.593 -20.062  1.00  0.270          N  
ATOM  22662  CA  GLU B1461      45.452 -25.267 -19.920  1.00  0.270          C  
ATOM  22663  C   GLU B1461      44.485 -24.761 -20.959  1.00  0.260          C  
ATOM  22664  O   GLU B1461      44.423 -23.558 -21.240  1.00  0.260          O  
ATOM  22665  CB  GLU B1461      44.850 -25.061 -18.523  1.00  0.380          C  
ATOM  22666  CG  GLU B1461      45.620 -25.680 -17.341  1.00  0.380          C  
ATOM  22667  CD  GLU B1461      44.927 -25.409 -16.000  1.00  0.380          C  
ATOM  22668  OE1 GLU B1461      44.187 -26.260 -15.539  1.00  0.380          O  
ATOM  22669  OE2 GLU B1461      45.164 -24.355 -15.436  1.00  0.380          O  
ATOM  22670  H   GLU B1461      46.794 -23.570 -20.076  1.00  0.320          H  
ATOM  22671  HA  GLU B1461      45.587 -26.334 -20.085  1.00  0.320          H  
ATOM  22672 1HB  GLU B1461      44.754 -23.998 -18.333  1.00  0.450          H  
ATOM  22673 2HB  GLU B1461      43.847 -25.485 -18.509  1.00  0.450          H  
ATOM  22674 1HG  GLU B1461      45.704 -26.754 -17.495  1.00  0.450          H  
ATOM  22675 2HG  GLU B1461      46.625 -25.265 -17.319  1.00  0.450          H  
ATOM  22676  N   PHE B1462      43.720 -25.695 -21.512  1.00  0.250          N  
ATOM  22677  CA  PHE B1462      42.685 -25.404 -22.480  1.00  0.210          C  
ATOM  22678  C   PHE B1462      41.401 -26.184 -22.231  1.00  0.200          C  
ATOM  22679  O   PHE B1462      41.417 -27.348 -21.815  1.00  0.240          O  
ATOM  22680  CB  PHE B1462      43.159 -25.754 -23.887  1.00  0.310          C  
ATOM  22681  CG  PHE B1462      44.336 -25.005 -24.369  1.00  0.310          C  
ATOM  22682  CD1 PHE B1462      45.619 -25.454 -24.091  1.00  0.310          C  
ATOM  22683  CD2 PHE B1462      44.175 -23.860 -25.120  1.00  0.310          C  
ATOM  22684  CE1 PHE B1462      46.711 -24.768 -24.543  1.00  0.310          C  
ATOM  22685  CE2 PHE B1462      45.269 -23.166 -25.578  1.00  0.310          C  
ATOM  22686  CZ  PHE B1462      46.541 -23.623 -25.286  1.00  0.310          C  
ATOM  22687  H   PHE B1462      43.874 -26.665 -21.240  1.00  0.300          H  
ATOM  22688  HA  PHE B1462      42.464 -24.345 -22.427  1.00  0.250          H  
ATOM  22689 1HB  PHE B1462      43.399 -26.800 -23.922  1.00  0.370          H  
ATOM  22690 2HB  PHE B1462      42.338 -25.582 -24.586  1.00  0.370          H  
ATOM  22691  HD1 PHE B1462      45.750 -26.355 -23.502  1.00  0.370          H  
ATOM  22692  HD2 PHE B1462      43.163 -23.506 -25.344  1.00  0.370          H  
ATOM  22693  HE1 PHE B1462      47.711 -25.132 -24.321  1.00  0.370          H  
ATOM  22694  HE2 PHE B1462      45.130 -22.261 -26.169  1.00  0.370          H  
ATOM  22695  HZ  PHE B1462      47.410 -23.084 -25.648  1.00  0.370          H  
ATOM  22696  N   VAL B1463      40.287 -25.565 -22.564  1.00  0.170          N  
ATOM  22697  CA  VAL B1463      39.007 -26.265 -22.555  1.00  0.160          C  
ATOM  22698  C   VAL B1463      38.362 -26.136 -23.918  1.00  0.140          C  
ATOM  22699  O   VAL B1463      38.155 -25.033 -24.429  1.00  0.150          O  
ATOM  22700  CB  VAL B1463      38.074 -25.793 -21.403  1.00  0.230          C  
ATOM  22701  CG1 VAL B1463      36.745 -26.458 -21.498  1.00  0.230          C  
ATOM  22702  CG2 VAL B1463      38.685 -26.199 -20.057  1.00  0.230          C  
ATOM  22703  H   VAL B1463      40.365 -24.589 -22.872  1.00  0.200          H  
ATOM  22704  HA  VAL B1463      39.194 -27.326 -22.388  1.00  0.190          H  
ATOM  22705  HB  VAL B1463      37.936 -24.752 -21.454  1.00  0.270          H  
ATOM  22706 1HG1 VAL B1463      36.109 -26.134 -20.671  1.00  0.270          H  
ATOM  22707 2HG1 VAL B1463      36.261 -26.205 -22.442  1.00  0.270          H  
ATOM  22708 3HG1 VAL B1463      36.910 -27.524 -21.441  1.00  0.270          H  
ATOM  22709 1HG2 VAL B1463      38.041 -25.877 -19.234  1.00  0.270          H  
ATOM  22710 2HG2 VAL B1463      38.786 -27.281 -20.038  1.00  0.270          H  
ATOM  22711 3HG2 VAL B1463      39.647 -25.768 -19.947  1.00  0.270          H  
ATOM  22712  N   PHE B1464      38.050 -27.291 -24.504  1.00  0.120          N  
ATOM  22713  CA  PHE B1464      37.469 -27.377 -25.835  1.00  0.120          C  
ATOM  22714  C   PHE B1464      36.028 -27.898 -25.837  1.00  0.120          C  
ATOM  22715  O   PHE B1464      35.758 -29.047 -25.463  1.00  0.120          O  
ATOM  22716  CB  PHE B1464      38.320 -28.323 -26.681  1.00  0.170          C  
ATOM  22717  CG  PHE B1464      39.745 -27.869 -26.898  1.00  0.170          C  
ATOM  22718  CD1 PHE B1464      40.796 -28.392 -26.145  1.00  0.170          C  
ATOM  22719  CD2 PHE B1464      40.033 -26.913 -27.835  1.00  0.170          C  
ATOM  22720  CE1 PHE B1464      42.088 -27.953 -26.368  1.00  0.170          C  
ATOM  22721  CE2 PHE B1464      41.315 -26.474 -28.051  1.00  0.170          C  
ATOM  22722  CZ  PHE B1464      42.335 -26.995 -27.316  1.00  0.170          C  
ATOM  22723  H   PHE B1464      38.263 -28.156 -24.001  1.00  0.140          H  
ATOM  22724  HA  PHE B1464      37.473 -26.380 -26.282  1.00  0.140          H  
ATOM  22725 1HB  PHE B1464      38.353 -29.293 -26.191  1.00  0.200          H  
ATOM  22726 2HB  PHE B1464      37.849 -28.455 -27.636  1.00  0.200          H  
ATOM  22727  HD1 PHE B1464      40.589 -29.154 -25.383  1.00  0.200          H  
ATOM  22728  HD2 PHE B1464      39.224 -26.506 -28.397  1.00  0.200          H  
ATOM  22729  HE1 PHE B1464      42.914 -28.358 -25.795  1.00  0.200          H  
ATOM  22730  HE2 PHE B1464      41.519 -25.710 -28.801  1.00  0.200          H  
ATOM  22731  HZ  PHE B1464      43.343 -26.650 -27.478  1.00  0.200          H  
ATOM  22732  N   LYS B1465      35.094 -27.071 -26.300  1.00  0.150          N  
ATOM  22733  CA  LYS B1465      33.679 -27.461 -26.342  1.00  0.170          C  
ATOM  22734  C   LYS B1465      33.050 -27.303 -27.715  1.00  0.210          C  
ATOM  22735  O   LYS B1465      33.333 -26.350 -28.427  1.00  0.390          O  
ATOM  22736  CB  LYS B1465      32.873 -26.612 -25.375  1.00  0.230          C  
ATOM  22737  CG  LYS B1465      33.202 -26.801 -23.965  1.00  0.230          C  
ATOM  22738  CD  LYS B1465      32.348 -25.915 -23.101  1.00  0.230          C  
ATOM  22739  CE  LYS B1465      32.596 -26.233 -21.711  1.00  0.230          C  
ATOM  22740  NZ  LYS B1465      31.758 -25.499 -20.765  1.00  0.230          N  
ATOM  22741  H   LYS B1465      35.388 -26.126 -26.583  1.00  0.180          H  
ATOM  22742  HA  LYS B1465      33.598 -28.511 -26.058  1.00  0.200          H  
ATOM  22743 1HB  LYS B1465      33.028 -25.573 -25.602  1.00  0.280          H  
ATOM  22744 2HB  LYS B1465      31.815 -26.820 -25.508  1.00  0.280          H  
ATOM  22745 1HG  LYS B1465      33.039 -27.845 -23.694  1.00  0.280          H  
ATOM  22746 2HG  LYS B1465      34.250 -26.560 -23.802  1.00  0.280          H  
ATOM  22747 1HD  LYS B1465      32.582 -24.864 -23.283  1.00  0.280          H  
ATOM  22748 2HD  LYS B1465      31.306 -26.083 -23.304  1.00  0.280          H  
ATOM  22749 1HE  LYS B1465      32.409 -27.269 -21.604  1.00  0.280          H  
ATOM  22750 2HE  LYS B1465      33.638 -26.040 -21.471  1.00  0.280          H  
ATOM  22751 1HZ  LYS B1465      32.043 -25.881 -19.833  1.00  0.280          H  
ATOM  22752 2HZ  LYS B1465      31.931 -24.511 -20.804  1.00  0.280          H  
ATOM  22753 3HZ  LYS B1465      30.730 -25.623 -20.873  1.00  0.280          H  
ATOM  22754  N   ASN B1466      32.116 -28.182 -28.067  1.00  0.160          N  
ATOM  22755  CA  ASN B1466      31.399 -28.033 -29.341  1.00  0.190          C  
ATOM  22756  C   ASN B1466      29.896 -27.912 -29.074  1.00  0.190          C  
ATOM  22757  O   ASN B1466      29.230 -28.904 -28.764  1.00  0.250          O  
ATOM  22758  CB  ASN B1466      31.731 -29.189 -30.273  1.00  0.250          C  
ATOM  22759  CG  ASN B1466      31.131 -29.064 -31.676  1.00  0.250          C  
ATOM  22760  OD1 ASN B1466      30.112 -28.400 -31.908  1.00  0.250          O  
ATOM  22761  ND2 ASN B1466      31.768 -29.714 -32.614  1.00  0.250          N  
ATOM  22762  H   ASN B1466      31.895 -28.958 -27.455  1.00  0.190          H  
ATOM  22763  HA  ASN B1466      31.707 -27.103 -29.822  1.00  0.230          H  
ATOM  22764 1HB  ASN B1466      32.814 -29.276 -30.366  1.00  0.300          H  
ATOM  22765 2HB  ASN B1466      31.375 -30.120 -29.832  1.00  0.300          H  
ATOM  22766 1HD2 ASN B1466      31.437 -29.710 -33.583  1.00  0.300          H  
ATOM  22767 2HD2 ASN B1466      32.585 -30.239 -32.386  1.00  0.300          H  
ATOM  22768  N   ILE B1467      29.385 -26.677 -29.106  1.00  0.160          N  
ATOM  22769  CA  ILE B1467      27.996 -26.420 -28.747  1.00  0.180          C  
ATOM  22770  C   ILE B1467      27.223 -25.719 -29.850  1.00  0.200          C  
ATOM  22771  O   ILE B1467      27.499 -24.575 -30.212  1.00  0.200          O  
ATOM  22772  CB  ILE B1467      27.920 -25.593 -27.443  1.00  0.240          C  
ATOM  22773  CG1 ILE B1467      28.611 -26.399 -26.292  1.00  0.240          C  
ATOM  22774  CG2 ILE B1467      26.444 -25.252 -27.107  1.00  0.240          C  
ATOM  22775  CD1 ILE B1467      28.813 -25.644 -25.010  1.00  0.240          C  
ATOM  22776  H   ILE B1467      29.983 -25.907 -29.424  1.00  0.190          H  
ATOM  22777  HA  ILE B1467      27.509 -27.376 -28.563  1.00  0.220          H  
ATOM  22778  HB  ILE B1467      28.482 -24.668 -27.573  1.00  0.290          H  
ATOM  22779 1HG1 ILE B1467      28.012 -27.284 -26.084  1.00  0.290          H  
ATOM  22780 2HG1 ILE B1467      29.588 -26.716 -26.622  1.00  0.290          H  
ATOM  22781 1HG2 ILE B1467      26.390 -24.664 -26.201  1.00  0.290          H  
ATOM  22782 2HG2 ILE B1467      25.991 -24.673 -27.913  1.00  0.290          H  
ATOM  22783 3HG2 ILE B1467      25.876 -26.173 -26.972  1.00  0.290          H  
ATOM  22784 1HD1 ILE B1467      29.293 -26.298 -24.297  1.00  0.290          H  
ATOM  22785 2HD1 ILE B1467      29.442 -24.775 -25.191  1.00  0.290          H  
ATOM  22786 3HD1 ILE B1467      27.863 -25.323 -24.601  1.00  0.290          H  
ATOM  22787  N   ASP B1468      26.201 -26.401 -30.342  1.00  0.230          N  
ATOM  22788  CA  ASP B1468      25.323 -25.913 -31.398  1.00  0.270          C  
ATOM  22789  C   ASP B1468      26.075 -25.406 -32.626  1.00  0.280          C  
ATOM  22790  O   ASP B1468      25.713 -24.392 -33.215  1.00  0.330          O  
ATOM  22791  CB  ASP B1468      24.400 -24.822 -30.857  1.00  0.360          C  
ATOM  22792  CG  ASP B1468      23.484 -25.346 -29.753  1.00  0.360          C  
ATOM  22793  OD1 ASP B1468      23.297 -26.549 -29.669  1.00  0.360          O  
ATOM  22794  OD2 ASP B1468      22.970 -24.546 -29.009  1.00  0.360          O  
ATOM  22795  H   ASP B1468      26.025 -27.320 -29.953  1.00  0.280          H  
ATOM  22796  HA  ASP B1468      24.702 -26.749 -31.720  1.00  0.320          H  
ATOM  22797 1HB  ASP B1468      24.995 -23.995 -30.465  1.00  0.430          H  
ATOM  22798 2HB  ASP B1468      23.787 -24.423 -31.664  1.00  0.430          H  
ATOM  22799  N   GLY B1469      27.141 -26.101 -33.005  1.00  0.250          N  
ATOM  22800  CA  GLY B1469      27.920 -25.725 -34.176  1.00  0.290          C  
ATOM  22801  C   GLY B1469      29.073 -24.756 -33.886  1.00  0.290          C  
ATOM  22802  O   GLY B1469      29.894 -24.484 -34.772  1.00  0.440          O  
ATOM  22803  H   GLY B1469      27.401 -26.930 -32.486  1.00  0.300          H  
ATOM  22804 1HA  GLY B1469      28.319 -26.632 -34.629  1.00  0.350          H  
ATOM  22805 2HA  GLY B1469      27.257 -25.283 -34.915  1.00  0.350          H  
ATOM  22806  N   TYR B1470      29.166 -24.222 -32.669  1.00  0.180          N  
ATOM  22807  CA  TYR B1470      30.258 -23.305 -32.372  1.00  0.140          C  
ATOM  22808  C   TYR B1470      31.304 -24.010 -31.514  1.00  0.130          C  
ATOM  22809  O   TYR B1470      30.980 -24.675 -30.522  1.00  0.240          O  
ATOM  22810  CB  TYR B1470      29.719 -22.047 -31.689  1.00  0.210          C  
ATOM  22811  CG  TYR B1470      28.845 -21.176 -32.610  1.00  0.210          C  
ATOM  22812  CD1 TYR B1470      27.475 -21.437 -32.727  1.00  0.210          C  
ATOM  22813  CD2 TYR B1470      29.409 -20.118 -33.325  1.00  0.210          C  
ATOM  22814  CE1 TYR B1470      26.678 -20.651 -33.554  1.00  0.210          C  
ATOM  22815  CE2 TYR B1470      28.609 -19.332 -34.151  1.00  0.210          C  
ATOM  22816  CZ  TYR B1470      27.246 -19.596 -34.267  1.00  0.210          C  
ATOM  22817  OH  TYR B1470      26.451 -18.802 -35.088  1.00  0.210          O  
ATOM  22818  H   TYR B1470      28.475 -24.429 -31.943  1.00  0.220          H  
ATOM  22819  HA  TYR B1470      30.740 -23.006 -33.301  1.00  0.170          H  
ATOM  22820 1HB  TYR B1470      29.119 -22.338 -30.822  1.00  0.250          H  
ATOM  22821 2HB  TYR B1470      30.553 -21.443 -31.329  1.00  0.250          H  
ATOM  22822  HD1 TYR B1470      27.028 -22.265 -32.168  1.00  0.250          H  
ATOM  22823  HD2 TYR B1470      30.477 -19.904 -33.238  1.00  0.250          H  
ATOM  22824  HE1 TYR B1470      25.613 -20.863 -33.642  1.00  0.250          H  
ATOM  22825  HE2 TYR B1470      29.048 -18.508 -34.705  1.00  0.250          H  
ATOM  22826  HH  TYR B1470      26.992 -18.099 -35.469  1.00  0.250          H  
ATOM  22827  N   PHE B1471      32.568 -23.869 -31.891  1.00  0.200          N  
ATOM  22828  CA  PHE B1471      33.634 -24.505 -31.132  1.00  0.170          C  
ATOM  22829  C   PHE B1471      34.257 -23.465 -30.215  1.00  0.130          C  
ATOM  22830  O   PHE B1471      34.757 -22.427 -30.657  1.00  0.180          O  
ATOM  22831  CB  PHE B1471      34.630 -25.170 -32.070  1.00  0.250          C  
ATOM  22832  CG  PHE B1471      35.686 -26.033 -31.429  1.00  0.250          C  
ATOM  22833  CD1 PHE B1471      35.367 -27.316 -31.044  1.00  0.250          C  
ATOM  22834  CD2 PHE B1471      36.975 -25.607 -31.251  1.00  0.250          C  
ATOM  22835  CE1 PHE B1471      36.308 -28.148 -30.506  1.00  0.250          C  
ATOM  22836  CE2 PHE B1471      37.916 -26.447 -30.720  1.00  0.250          C  
ATOM  22837  CZ  PHE B1471      37.574 -27.717 -30.352  1.00  0.250          C  
ATOM  22838  H   PHE B1471      32.778 -23.315 -32.723  1.00  0.240          H  
ATOM  22839  HA  PHE B1471      33.202 -25.285 -30.518  1.00  0.200          H  
ATOM  22840 1HB  PHE B1471      34.068 -25.793 -32.744  1.00  0.300          H  
ATOM  22841 2HB  PHE B1471      35.121 -24.432 -32.660  1.00  0.300          H  
ATOM  22842  HD1 PHE B1471      34.351 -27.665 -31.183  1.00  0.300          H  
ATOM  22843  HD2 PHE B1471      37.247 -24.606 -31.539  1.00  0.300          H  
ATOM  22844  HE1 PHE B1471      36.043 -29.159 -30.219  1.00  0.300          H  
ATOM  22845  HE2 PHE B1471      38.940 -26.110 -30.598  1.00  0.300          H  
ATOM  22846  HZ  PHE B1471      38.317 -28.381 -29.940  1.00  0.300          H  
ATOM  22847  N   LYS B1472      34.136 -23.695 -28.928  1.00  0.180          N  
ATOM  22848  CA  LYS B1472      34.571 -22.723 -27.945  1.00  0.180          C  
ATOM  22849  C   LYS B1472      35.881 -23.117 -27.306  1.00  0.140          C  
ATOM  22850  O   LYS B1472      36.043 -24.243 -26.820  1.00  0.140          O  
ATOM  22851  CB  LYS B1472      33.499 -22.574 -26.872  1.00  0.250          C  
ATOM  22852  CG  LYS B1472      32.166 -22.028 -27.395  1.00  0.250          C  
ATOM  22853  CD  LYS B1472      31.075 -22.021 -26.311  1.00  0.250          C  
ATOM  22854  CE  LYS B1472      31.271 -20.921 -25.243  1.00  0.250          C  
ATOM  22855  NZ  LYS B1472      31.048 -19.536 -25.782  1.00  0.250          N  
ATOM  22856  H   LYS B1472      33.737 -24.590 -28.642  1.00  0.220          H  
ATOM  22857  HA  LYS B1472      34.718 -21.760 -28.437  1.00  0.220          H  
ATOM  22858 1HB  LYS B1472      33.311 -23.531 -26.420  1.00  0.300          H  
ATOM  22859 2HB  LYS B1472      33.880 -21.915 -26.099  1.00  0.300          H  
ATOM  22860 1HG  LYS B1472      32.318 -21.019 -27.780  1.00  0.300          H  
ATOM  22861 2HG  LYS B1472      31.823 -22.658 -28.223  1.00  0.300          H  
ATOM  22862 1HD  LYS B1472      30.103 -21.882 -26.788  1.00  0.300          H  
ATOM  22863 2HD  LYS B1472      31.073 -22.989 -25.811  1.00  0.300          H  
ATOM  22864 1HE  LYS B1472      30.562 -21.098 -24.438  1.00  0.300          H  
ATOM  22865 2HE  LYS B1472      32.274 -20.977 -24.838  1.00  0.300          H  
ATOM  22866 1HZ  LYS B1472      31.175 -18.880 -25.036  1.00  0.300          H  
ATOM  22867 2HZ  LYS B1472      31.709 -19.296 -26.544  1.00  0.300          H  
ATOM  22868 3HZ  LYS B1472      30.111 -19.455 -26.140  1.00  0.300          H  
ATOM  22869  N   ILE B1473      36.827 -22.183 -27.301  1.00  0.140          N  
ATOM  22870  CA  ILE B1473      38.122 -22.452 -26.706  1.00  0.200          C  
ATOM  22871  C   ILE B1473      38.417 -21.490 -25.562  1.00  0.230          C  
ATOM  22872  O   ILE B1473      38.385 -20.260 -25.726  1.00  0.280          O  
ATOM  22873  CB  ILE B1473      39.259 -22.342 -27.747  1.00  0.260          C  
ATOM  22874  CG1 ILE B1473      38.993 -23.327 -28.918  1.00  0.260          C  
ATOM  22875  CG2 ILE B1473      40.631 -22.661 -27.053  1.00  0.260          C  
ATOM  22876  CD1 ILE B1473      39.913 -23.167 -30.128  1.00  0.260          C  
ATOM  22877  H   ILE B1473      36.639 -21.277 -27.746  1.00  0.170          H  
ATOM  22878  HA  ILE B1473      38.121 -23.464 -26.305  1.00  0.240          H  
ATOM  22879  HB  ILE B1473      39.275 -21.353 -28.148  1.00  0.310          H  
ATOM  22880 1HG1 ILE B1473      39.069 -24.321 -28.540  1.00  0.310          H  
ATOM  22881 2HG1 ILE B1473      37.975 -23.177 -29.272  1.00  0.310          H  
ATOM  22882 1HG2 ILE B1473      41.441 -22.585 -27.765  1.00  0.310          H  
ATOM  22883 2HG2 ILE B1473      40.822 -21.957 -26.244  1.00  0.310          H  
ATOM  22884 3HG2 ILE B1473      40.604 -23.677 -26.644  1.00  0.310          H  
ATOM  22885 1HD1 ILE B1473      39.629 -23.882 -30.887  1.00  0.310          H  
ATOM  22886 2HD1 ILE B1473      39.810 -22.166 -30.535  1.00  0.310          H  
ATOM  22887 3HD1 ILE B1473      40.945 -23.336 -29.852  1.00  0.310          H  
ATOM  22888  N   TYR B1474      38.749 -22.065 -24.416  1.00  0.220          N  
ATOM  22889  CA  TYR B1474      39.150 -21.312 -23.229  1.00  0.220          C  
ATOM  22890  C   TYR B1474      40.621 -21.581 -23.004  1.00  0.210          C  
ATOM  22891  O   TYR B1474      41.078 -22.680 -23.335  1.00  0.210          O  
ATOM  22892  CB  TYR B1474      38.357 -21.749 -22.000  1.00  0.310          C  
ATOM  22893  CG  TYR B1474      36.912 -21.443 -22.055  1.00  0.310          C  
ATOM  22894  CD1 TYR B1474      36.027 -22.278 -22.729  1.00  0.310          C  
ATOM  22895  CD2 TYR B1474      36.459 -20.320 -21.417  1.00  0.310          C  
ATOM  22896  CE1 TYR B1474      34.689 -21.948 -22.770  1.00  0.310          C  
ATOM  22897  CE2 TYR B1474      35.143 -19.992 -21.455  1.00  0.310          C  
ATOM  22898  CZ  TYR B1474      34.253 -20.784 -22.126  1.00  0.310          C  
ATOM  22899  OH  TYR B1474      32.925 -20.420 -22.155  1.00  0.310          O  
ATOM  22900  H   TYR B1474      38.685 -23.090 -24.386  1.00  0.260          H  
ATOM  22901  HA  TYR B1474      39.018 -20.251 -23.406  1.00  0.260          H  
ATOM  22902 1HB  TYR B1474      38.492 -22.781 -21.846  1.00  0.370          H  
ATOM  22903 2HB  TYR B1474      38.748 -21.245 -21.142  1.00  0.370          H  
ATOM  22904  HD1 TYR B1474      36.387 -23.182 -23.233  1.00  0.370          H  
ATOM  22905  HD2 TYR B1474      37.156 -19.684 -20.882  1.00  0.370          H  
ATOM  22906  HE1 TYR B1474      33.986 -22.586 -23.303  1.00  0.370          H  
ATOM  22907  HE2 TYR B1474      34.796 -19.090 -20.949  1.00  0.370          H  
ATOM  22908  HH  TYR B1474      32.809 -19.608 -21.643  1.00  0.370          H  
ATOM  22909  N   SER B1475      41.356 -20.632 -22.410  1.00  0.210          N  
ATOM  22910  CA  SER B1475      42.771 -20.894 -22.128  1.00  0.210          C  
ATOM  22911  C   SER B1475      43.378 -20.135 -20.934  1.00  0.220          C  
ATOM  22912  O   SER B1475      42.896 -19.071 -20.507  1.00  0.220          O  
ATOM  22913  CB  SER B1475      43.609 -20.583 -23.357  1.00  0.290          C  
ATOM  22914  OG  SER B1475      43.602 -19.207 -23.649  1.00  0.290          O  
ATOM  22915  H   SER B1475      40.919 -19.737 -22.169  1.00  0.250          H  
ATOM  22916  HA  SER B1475      42.864 -21.951 -21.921  1.00  0.250          H  
ATOM  22917 1HB  SER B1475      44.632 -20.923 -23.190  1.00  0.350          H  
ATOM  22918 2HB  SER B1475      43.219 -21.135 -24.208  1.00  0.350          H  
ATOM  22919  HG  SER B1475      44.227 -19.085 -24.362  1.00  0.350          H  
ATOM  22920  N   LYS B1476      44.473 -20.715 -20.408  1.00  0.240          N  
ATOM  22921  CA  LYS B1476      45.281 -20.136 -19.327  1.00  0.260          C  
ATOM  22922  C   LYS B1476      46.774 -20.496 -19.418  1.00  0.280          C  
ATOM  22923  O   LYS B1476      47.141 -21.643 -19.698  1.00  0.290          O  
ATOM  22924  CB  LYS B1476      44.740 -20.590 -17.956  1.00  0.360          C  
ATOM  22925  CG  LYS B1476      45.544 -20.150 -16.710  1.00  0.360          C  
ATOM  22926  CD  LYS B1476      45.339 -18.682 -16.364  1.00  0.360          C  
ATOM  22927  CE  LYS B1476      46.172 -18.279 -15.147  1.00  0.360          C  
ATOM  22928  NZ  LYS B1476      45.999 -16.839 -14.805  1.00  0.360          N  
ATOM  22929  H   LYS B1476      44.727 -21.632 -20.788  1.00  0.290          H  
ATOM  22930  HA  LYS B1476      45.197 -19.051 -19.393  1.00  0.310          H  
ATOM  22931 1HB  LYS B1476      43.741 -20.212 -17.824  1.00  0.430          H  
ATOM  22932 2HB  LYS B1476      44.685 -21.674 -17.928  1.00  0.430          H  
ATOM  22933 1HG  LYS B1476      45.189 -20.744 -15.871  1.00  0.430          H  
ATOM  22934 2HG  LYS B1476      46.601 -20.358 -16.828  1.00  0.430          H  
ATOM  22935 1HD  LYS B1476      45.637 -18.059 -17.203  1.00  0.430          H  
ATOM  22936 2HD  LYS B1476      44.281 -18.501 -16.154  1.00  0.430          H  
ATOM  22937 1HE  LYS B1476      45.878 -18.887 -14.293  1.00  0.430          H  
ATOM  22938 2HE  LYS B1476      47.226 -18.462 -15.365  1.00  0.430          H  
ATOM  22939 1HZ  LYS B1476      46.572 -16.614 -14.003  1.00  0.430          H  
ATOM  22940 2HZ  LYS B1476      46.284 -16.271 -15.590  1.00  0.430          H  
ATOM  22941 3HZ  LYS B1476      45.029 -16.658 -14.590  1.00  0.430          H  
ATOM  22942  N   HIS B1477      47.643 -19.511 -19.156  1.00  0.300          N  
ATOM  22943  CA  HIS B1477      49.093 -19.728 -19.073  1.00  0.330          C  
ATOM  22944  C   HIS B1477      49.611 -19.407 -17.662  1.00  0.350          C  
ATOM  22945  O   HIS B1477      49.465 -18.273 -17.189  1.00  0.350          O  
ATOM  22946  CB  HIS B1477      49.832 -18.871 -20.109  1.00  0.450          C  
ATOM  22947  CG  HIS B1477      51.355 -19.028 -20.142  1.00  0.450          C  
ATOM  22948  ND1 HIS B1477      52.166 -18.096 -20.759  1.00  0.450          N  
ATOM  22949  CD2 HIS B1477      52.202 -19.989 -19.654  1.00  0.450          C  
ATOM  22950  CE1 HIS B1477      53.429 -18.464 -20.645  1.00  0.450          C  
ATOM  22951  NE2 HIS B1477      53.478 -19.598 -19.985  1.00  0.450          N  
ATOM  22952  H   HIS B1477      47.299 -18.573 -19.002  1.00  0.360          H  
ATOM  22953  HA  HIS B1477      49.320 -20.774 -19.269  1.00  0.400          H  
ATOM  22954 1HB  HIS B1477      49.453 -19.108 -21.102  1.00  0.540          H  
ATOM  22955 2HB  HIS B1477      49.611 -17.821 -19.925  1.00  0.540          H  
ATOM  22956  HD2 HIS B1477      51.937 -20.896 -19.108  1.00  0.540          H  
ATOM  22957  HE1 HIS B1477      54.290 -17.923 -21.035  1.00  0.540          H  
ATOM  22958  HE2 HIS B1477      54.351 -20.095 -19.768  1.00  0.540          H  
ATOM  22959  N   THR B1478      50.169 -20.422 -16.988  1.00  0.360          N  
ATOM  22960  CA  THR B1478      50.708 -20.288 -15.630  1.00  0.390          C  
ATOM  22961  C   THR B1478      52.189 -20.743 -15.561  1.00  0.410          C  
ATOM  22962  O   THR B1478      52.530 -21.782 -16.124  1.00  0.410          O  
ATOM  22963  CB  THR B1478      49.879 -21.140 -14.631  1.00  0.530          C  
ATOM  22964  OG1 THR B1478      48.525 -20.692 -14.615  1.00  0.530          O  
ATOM  22965  CG2 THR B1478      50.438 -21.043 -13.234  1.00  0.530          C  
ATOM  22966  H   THR B1478      50.219 -21.331 -17.457  1.00  0.430          H  
ATOM  22967  HA  THR B1478      50.599 -19.255 -15.331  1.00  0.470          H  
ATOM  22968  HB  THR B1478      49.897 -22.176 -14.949  1.00  0.640          H  
ATOM  22969  HG1 THR B1478      48.096 -20.998 -15.416  1.00  0.640          H  
ATOM  22970 1HG2 THR B1478      49.833 -21.651 -12.565  1.00  0.640          H  
ATOM  22971 2HG2 THR B1478      51.451 -21.405 -13.213  1.00  0.640          H  
ATOM  22972 3HG2 THR B1478      50.415 -20.008 -12.902  1.00  0.640          H  
ATOM  22973  N   PRO B1479      53.122 -19.951 -14.999  1.00  0.440          N  
ATOM  22974  CA  PRO B1479      54.501 -20.356 -14.740  1.00  0.470          C  
ATOM  22975  C   PRO B1479      54.558 -21.540 -13.770  1.00  0.480          C  
ATOM  22976  O   PRO B1479      53.841 -21.536 -12.767  1.00  0.470          O  
ATOM  22977  CB  PRO B1479      55.099 -19.094 -14.099  1.00  0.700          C  
ATOM  22978  CG  PRO B1479      54.234 -17.955 -14.602  1.00  0.700          C  
ATOM  22979  CD  PRO B1479      52.840 -18.537 -14.703  1.00  0.700          C  
ATOM  22980  HA  PRO B1479      55.002 -20.604 -15.688  1.00  0.560          H  
ATOM  22981 1HB  PRO B1479      55.088 -19.192 -13.004  1.00  0.850          H  
ATOM  22982 2HB  PRO B1479      56.154 -18.995 -14.399  1.00  0.850          H  
ATOM  22983 1HG  PRO B1479      54.288 -17.103 -13.905  1.00  0.850          H  
ATOM  22984 2HG  PRO B1479      54.610 -17.594 -15.572  1.00  0.850          H  
ATOM  22985 1HD  PRO B1479      52.295 -18.434 -13.752  1.00  0.850          H  
ATOM  22986 2HD  PRO B1479      52.333 -18.038 -15.549  1.00  0.850          H  
ATOM  22987  N   ILE B1480      55.431 -22.497 -14.044  1.00  0.490          N  
ATOM  22988  CA  ILE B1480      55.642 -23.680 -13.204  1.00  0.460          C  
ATOM  22989  C   ILE B1480      57.120 -24.021 -12.954  1.00  0.470          C  
ATOM  22990  O   ILE B1480      58.021 -23.382 -13.492  1.00  0.540          O  
ATOM  22991  CB  ILE B1480      54.871 -24.913 -13.731  1.00  0.660          C  
ATOM  22992  CG1 ILE B1480      55.311 -25.226 -15.145  1.00  0.660          C  
ATOM  22993  CG2 ILE B1480      53.373 -24.705 -13.604  1.00  0.660          C  
ATOM  22994  CD1 ILE B1480      54.865 -26.546 -15.744  1.00  0.660          C  
ATOM  22995  H   ILE B1480      55.988 -22.400 -14.899  1.00  0.590          H  
ATOM  22996  HA  ILE B1480      55.210 -23.459 -12.230  1.00  0.550          H  
ATOM  22997  HB  ILE B1480      55.141 -25.738 -13.147  1.00  0.790          H  
ATOM  22998 1HG1 ILE B1480      54.923 -24.435 -15.769  1.00  0.790          H  
ATOM  22999 2HG1 ILE B1480      56.377 -25.196 -15.175  1.00  0.790          H  
ATOM  23000 1HG2 ILE B1480      52.856 -25.592 -13.912  1.00  0.790          H  
ATOM  23001 2HG2 ILE B1480      53.129 -24.507 -12.562  1.00  0.790          H  
ATOM  23002 3HG2 ILE B1480      53.059 -23.859 -14.211  1.00  0.790          H  
ATOM  23003 1HD1 ILE B1480      55.239 -26.611 -16.761  1.00  0.790          H  
ATOM  23004 2HD1 ILE B1480      55.272 -27.357 -15.160  1.00  0.790          H  
ATOM  23005 3HD1 ILE B1480      53.800 -26.622 -15.768  1.00  0.790          H  
ATOM  23006  N   ASN B1481      57.346 -24.974 -12.047  1.00  0.420          N  
ATOM  23007  CA  ASN B1481      58.663 -25.555 -11.765  1.00  0.420          C  
ATOM  23008  C   ASN B1481      58.444 -27.024 -11.400  1.00  0.440          C  
ATOM  23009  O   ASN B1481      58.554 -27.417 -10.236  1.00  0.650          O  
ATOM  23010  CB  ASN B1481      59.381 -24.805 -10.654  1.00  0.590          C  
ATOM  23011  CG  ASN B1481      60.805 -25.264 -10.495  1.00  0.590          C  
ATOM  23012  OD1 ASN B1481      61.370 -25.853 -11.425  1.00  0.590          O  
ATOM  23013  ND2 ASN B1481      61.391 -25.002  -9.350  1.00  0.590          N  
ATOM  23014  H   ASN B1481      56.551 -25.374 -11.574  1.00  0.500          H  
ATOM  23015  HA  ASN B1481      59.269 -25.527 -12.675  1.00  0.500          H  
ATOM  23016 1HB  ASN B1481      59.378 -23.738 -10.880  1.00  0.710          H  
ATOM  23017 2HB  ASN B1481      58.853 -24.945  -9.712  1.00  0.710          H  
ATOM  23018 1HD2 ASN B1481      62.338 -25.283  -9.192  1.00  0.710          H  
ATOM  23019 2HD2 ASN B1481      60.887 -24.523  -8.632  1.00  0.710          H  
ATOM  23020  N   LEU B1482      58.041 -27.806 -12.398  1.00  0.320          N  
ATOM  23021  CA  LEU B1482      57.578 -29.188 -12.175  1.00  0.340          C  
ATOM  23022  C   LEU B1482      58.349 -30.258 -12.910  1.00  0.340          C  
ATOM  23023  O   LEU B1482      58.907 -30.027 -13.976  1.00  0.330          O  
ATOM  23024  CB  LEU B1482      56.114 -29.307 -12.576  1.00  0.470          C  
ATOM  23025  CG  LEU B1482      55.161 -28.394 -11.848  1.00  0.470          C  
ATOM  23026  CD1 LEU B1482      53.847 -28.472 -12.510  1.00  0.470          C  
ATOM  23027  CD2 LEU B1482      55.016 -28.793 -10.383  1.00  0.470          C  
ATOM  23028  H   LEU B1482      58.079 -27.395 -13.340  1.00  0.380          H  
ATOM  23029  HA  LEU B1482      57.682 -29.407 -11.116  1.00  0.410          H  
ATOM  23030 1HB  LEU B1482      56.033 -29.096 -13.638  1.00  0.560          H  
ATOM  23031 2HB  LEU B1482      55.784 -30.335 -12.409  1.00  0.560          H  
ATOM  23032  HG  LEU B1482      55.524 -27.403 -11.896  1.00  0.560          H  
ATOM  23033 1HD1 LEU B1482      53.189 -27.803 -12.008  1.00  0.560          H  
ATOM  23034 2HD1 LEU B1482      53.921 -28.183 -13.542  1.00  0.560          H  
ATOM  23035 3HD1 LEU B1482      53.468 -29.490 -12.449  1.00  0.560          H  
ATOM  23036 1HD2 LEU B1482      54.320 -28.118  -9.896  1.00  0.560          H  
ATOM  23037 2HD2 LEU B1482      54.634 -29.814 -10.318  1.00  0.560          H  
ATOM  23038 3HD2 LEU B1482      55.973 -28.729  -9.874  1.00  0.560          H  
ATOM  23039  N   VAL B1483      58.350 -31.466 -12.358  1.00  0.390          N  
ATOM  23040  CA  VAL B1483      59.018 -32.578 -13.031  1.00  0.430          C  
ATOM  23041  C   VAL B1483      58.149 -33.784 -13.430  1.00  0.420          C  
ATOM  23042  O   VAL B1483      58.436 -34.428 -14.441  1.00  0.420          O  
ATOM  23043  CB  VAL B1483      60.218 -33.054 -12.182  1.00  0.590          C  
ATOM  23044  CG1 VAL B1483      61.218 -31.938 -12.090  1.00  0.590          C  
ATOM  23045  CG2 VAL B1483      59.778 -33.460 -10.765  1.00  0.590          C  
ATOM  23046  H   VAL B1483      57.881 -31.595 -11.473  1.00  0.470          H  
ATOM  23047  HA  VAL B1483      59.441 -32.186 -13.956  1.00  0.520          H  
ATOM  23048  HB  VAL B1483      60.694 -33.896 -12.677  1.00  0.700          H  
ATOM  23049 1HG1 VAL B1483      62.086 -32.262 -11.518  1.00  0.700          H  
ATOM  23050 2HG1 VAL B1483      61.528 -31.670 -13.098  1.00  0.700          H  
ATOM  23051 3HG1 VAL B1483      60.779 -31.072 -11.605  1.00  0.700          H  
ATOM  23052 1HG2 VAL B1483      60.655 -33.779 -10.202  1.00  0.700          H  
ATOM  23053 2HG2 VAL B1483      59.325 -32.610 -10.264  1.00  0.700          H  
ATOM  23054 3HG2 VAL B1483      59.074 -34.274 -10.792  1.00  0.700          H  
ATOM  23055  N   ARG B1484      57.152 -34.160 -12.616  1.00  0.400          N  
ATOM  23056  CA  ARG B1484      56.418 -35.406 -12.877  1.00  0.390          C  
ATOM  23057  C   ARG B1484      54.889 -35.372 -12.715  1.00  0.360          C  
ATOM  23058  O   ARG B1484      54.318 -36.332 -12.200  1.00  0.340          O  
ATOM  23059  CB  ARG B1484      56.964 -36.535 -11.997  1.00  0.550          C  
ATOM  23060  CG  ARG B1484      58.424 -36.970 -12.272  1.00  0.550          C  
ATOM  23061  CD  ARG B1484      58.597 -37.643 -13.592  1.00  0.550          C  
ATOM  23062  NE  ARG B1484      59.970 -38.084 -13.790  1.00  0.550          N  
ATOM  23063  CZ  ARG B1484      60.980 -37.338 -14.320  1.00  0.550          C  
ATOM  23064  NH1 ARG B1484      60.798 -36.081 -14.715  1.00  0.550          N  
ATOM  23065  NH2 ARG B1484      62.181 -37.888 -14.443  1.00  0.550          N  
ATOM  23066  H   ARG B1484      56.921 -33.604 -11.809  1.00  0.480          H  
ATOM  23067  HA  ARG B1484      56.599 -35.675 -13.914  1.00  0.470          H  
ATOM  23068 1HB  ARG B1484      56.901 -36.239 -10.952  1.00  0.660          H  
ATOM  23069 2HB  ARG B1484      56.347 -37.424 -12.120  1.00  0.660          H  
ATOM  23070 1HG  ARG B1484      59.087 -36.123 -12.243  1.00  0.660          H  
ATOM  23071 2HG  ARG B1484      58.728 -37.677 -11.503  1.00  0.660          H  
ATOM  23072 1HD  ARG B1484      57.952 -38.521 -13.628  1.00  0.660          H  
ATOM  23073 2HD  ARG B1484      58.337 -36.984 -14.406  1.00  0.660          H  
ATOM  23074  HE  ARG B1484      60.190 -39.031 -13.515  1.00  0.660          H  
ATOM  23075 1HH1 ARG B1484      59.881 -35.608 -14.629  1.00  0.660          H  
ATOM  23076 2HH1 ARG B1484      61.569 -35.562 -15.103  1.00  0.660          H  
ATOM  23077 1HH2 ARG B1484      62.334 -38.843 -14.147  1.00  0.660          H  
ATOM  23078 2HH2 ARG B1484      62.945 -37.356 -14.833  1.00  0.660          H  
ATOM  23079  N   GLY B1485      54.218 -34.288 -13.096  1.00  0.370          N  
ATOM  23080  CA  GLY B1485      52.755 -34.259 -12.976  1.00  0.330          C  
ATOM  23081  C   GLY B1485      52.200 -32.841 -12.963  1.00  0.340          C  
ATOM  23082  O   GLY B1485      52.957 -31.874 -12.904  1.00  0.400          O  
ATOM  23083  H   GLY B1485      54.699 -33.501 -13.507  1.00  0.440          H  
ATOM  23084 1HA  GLY B1485      52.311 -34.819 -13.796  1.00  0.400          H  
ATOM  23085 2HA  GLY B1485      52.460 -34.766 -12.058  1.00  0.400          H  
ATOM  23086  N   LEU B1486      50.877 -32.710 -13.028  1.00  0.290          N  
ATOM  23087  CA  LEU B1486      50.265 -31.388 -12.982  1.00  0.290          C  
ATOM  23088  C   LEU B1486      50.236 -30.912 -11.535  1.00  0.310          C  
ATOM  23089  O   LEU B1486      50.103 -31.741 -10.631  1.00  0.320          O  
ATOM  23090  CB  LEU B1486      48.862 -31.405 -13.594  1.00  0.410          C  
ATOM  23091  CG  LEU B1486      48.742 -31.657 -15.092  1.00  0.410          C  
ATOM  23092  CD1 LEU B1486      47.290 -31.801 -15.464  1.00  0.410          C  
ATOM  23093  CD2 LEU B1486      49.306 -30.465 -15.862  1.00  0.410          C  
ATOM  23094  H   LEU B1486      50.298 -33.536 -13.087  1.00  0.350          H  
ATOM  23095  HA  LEU B1486      50.894 -30.725 -13.557  1.00  0.350          H  
ATOM  23096 1HB  LEU B1486      48.319 -32.208 -13.107  1.00  0.490          H  
ATOM  23097 2HB  LEU B1486      48.361 -30.480 -13.379  1.00  0.490          H  
ATOM  23098  HG  LEU B1486      49.266 -32.555 -15.349  1.00  0.490          H  
ATOM  23099 1HD1 LEU B1486      47.208 -31.961 -16.514  1.00  0.490          H  
ATOM  23100 2HD1 LEU B1486      46.856 -32.647 -14.937  1.00  0.490          H  
ATOM  23101 3HD1 LEU B1486      46.757 -30.894 -15.212  1.00  0.490          H  
ATOM  23102 1HD2 LEU B1486      49.202 -30.626 -16.931  1.00  0.490          H  
ATOM  23103 2HD2 LEU B1486      48.747 -29.582 -15.579  1.00  0.490          H  
ATOM  23104 3HD2 LEU B1486      50.348 -30.321 -15.634  1.00  0.490          H  
ATOM  23105  N   PRO B1487      50.373 -29.599 -11.274  1.00  0.330          N  
ATOM  23106  CA  PRO B1487      50.387 -29.028  -9.947  1.00  0.360          C  
ATOM  23107  C   PRO B1487      49.012 -28.945  -9.345  1.00  0.320          C  
ATOM  23108  O   PRO B1487      48.037 -28.692 -10.063  1.00  0.270          O  
ATOM  23109  CB  PRO B1487      50.904 -27.615 -10.193  1.00  0.540          C  
ATOM  23110  CG  PRO B1487      50.396 -27.268 -11.581  1.00  0.540          C  
ATOM  23111  CD  PRO B1487      50.384 -28.585 -12.366  1.00  0.540          C  
ATOM  23112  HA  PRO B1487      51.070 -29.604  -9.304  1.00  0.430          H  
ATOM  23113 1HB  PRO B1487      50.496 -26.939  -9.418  1.00  0.650          H  
ATOM  23114 2HB  PRO B1487      51.987 -27.586 -10.089  1.00  0.650          H  
ATOM  23115 1HG  PRO B1487      49.391 -26.818 -11.509  1.00  0.650          H  
ATOM  23116 2HG  PRO B1487      51.051 -26.506 -12.024  1.00  0.650          H  
ATOM  23117 1HD  PRO B1487      49.453 -28.617 -12.934  1.00  0.650          H  
ATOM  23118 2HD  PRO B1487      51.246 -28.660 -13.014  1.00  0.650          H  
ATOM  23119  N   GLN B1488      48.955 -28.998  -8.027  1.00  0.360          N  
ATOM  23120  CA  GLN B1488      47.730 -28.715  -7.314  1.00  0.320          C  
ATOM  23121  C   GLN B1488      47.618 -27.212  -7.145  1.00  0.350          C  
ATOM  23122  O   GLN B1488      48.606 -26.542  -6.842  1.00  0.350          O  
ATOM  23123  CB  GLN B1488      47.695 -29.408  -5.954  1.00  0.460          C  
ATOM  23124  CG  GLN B1488      46.404 -29.177  -5.188  1.00  0.460          C  
ATOM  23125  CD  GLN B1488      46.339 -29.959  -3.921  1.00  0.460          C  
ATOM  23126  OE1 GLN B1488      47.294 -30.640  -3.543  1.00  0.460          O  
ATOM  23127  NE2 GLN B1488      45.204 -29.871  -3.237  1.00  0.460          N  
ATOM  23128  H   GLN B1488      49.788 -29.229  -7.503  1.00  0.430          H  
ATOM  23129  HA  GLN B1488      46.883 -29.062  -7.905  1.00  0.380          H  
ATOM  23130 1HB  GLN B1488      47.813 -30.485  -6.093  1.00  0.560          H  
ATOM  23131 2HB  GLN B1488      48.524 -29.060  -5.341  1.00  0.560          H  
ATOM  23132 1HG  GLN B1488      46.338 -28.125  -4.916  1.00  0.560          H  
ATOM  23133 2HG  GLN B1488      45.561 -29.450  -5.811  1.00  0.560          H  
ATOM  23134 1HE2 GLN B1488      45.101 -30.370  -2.373  1.00  0.560          H  
ATOM  23135 2HE2 GLN B1488      44.452 -29.302  -3.576  1.00  0.560          H  
ATOM  23136  N   GLY B1489      46.422 -26.685  -7.326  1.00  0.390          N  
ATOM  23137  CA  GLY B1489      46.185 -25.265  -7.146  1.00  0.430          C  
ATOM  23138  C   GLY B1489      44.942 -24.847  -7.901  1.00  0.330          C  
ATOM  23139  O   GLY B1489      44.298 -25.666  -8.559  1.00  0.280          O  
ATOM  23140  H   GLY B1489      45.658 -27.287  -7.595  1.00  0.470          H  
ATOM  23141 1HA  GLY B1489      46.069 -25.042  -6.085  1.00  0.520          H  
ATOM  23142 2HA  GLY B1489      47.044 -24.700  -7.507  1.00  0.520          H  
ATOM  23143  N   PHE B1490      44.579 -23.579  -7.789  1.00  0.320          N  
ATOM  23144  CA  PHE B1490      43.388 -23.100  -8.469  1.00  0.260          C  
ATOM  23145  C   PHE B1490      43.753 -22.146  -9.595  1.00  0.230          C  
ATOM  23146  O   PHE B1490      44.639 -21.300  -9.447  1.00  0.160          O  
ATOM  23147  CB  PHE B1490      42.433 -22.384  -7.512  1.00  0.390          C  
ATOM  23148  CG  PHE B1490      41.148 -22.056  -8.188  1.00  0.390          C  
ATOM  23149  CD1 PHE B1490      40.133 -22.993  -8.210  1.00  0.390          C  
ATOM  23150  CD2 PHE B1490      40.952 -20.862  -8.851  1.00  0.390          C  
ATOM  23151  CE1 PHE B1490      38.980 -22.736  -8.862  1.00  0.390          C  
ATOM  23152  CE2 PHE B1490      39.794 -20.632  -9.506  1.00  0.390          C  
ATOM  23153  CZ  PHE B1490      38.817 -21.562  -9.505  1.00  0.390          C  
ATOM  23154  H   PHE B1490      45.138 -22.942  -7.239  1.00  0.380          H  
ATOM  23155  HA  PHE B1490      42.862 -23.949  -8.909  1.00  0.310          H  
ATOM  23156 1HB  PHE B1490      42.219 -23.014  -6.650  1.00  0.470          H  
ATOM  23157 2HB  PHE B1490      42.877 -21.456  -7.150  1.00  0.470          H  
ATOM  23158  HD1 PHE B1490      40.267 -23.950  -7.702  1.00  0.470          H  
ATOM  23159  HD2 PHE B1490      41.741 -20.107  -8.861  1.00  0.470          H  
ATOM  23160  HE1 PHE B1490      38.197 -23.473  -8.872  1.00  0.470          H  
ATOM  23161  HE2 PHE B1490      39.647 -19.706 -10.037  1.00  0.470          H  
ATOM  23162  HZ  PHE B1490      37.914 -21.359 -10.021  1.00  0.470          H  
ATOM  23163  N   SER B1491      43.045 -22.270 -10.702  1.00  0.300          N  
ATOM  23164  CA  SER B1491      43.176 -21.390 -11.842  1.00  0.290          C  
ATOM  23165  C   SER B1491      41.829 -21.298 -12.528  1.00  0.270          C  
ATOM  23166  O   SER B1491      40.984 -22.178 -12.380  1.00  0.310          O  
ATOM  23167  CB  SER B1491      44.183 -21.951 -12.828  1.00  0.410          C  
ATOM  23168  OG  SER B1491      43.702 -23.158 -13.376  1.00  0.410          O  
ATOM  23169  H   SER B1491      42.376 -23.024 -10.776  1.00  0.360          H  
ATOM  23170  HA  SER B1491      43.476 -20.397 -11.503  1.00  0.350          H  
ATOM  23171 1HB  SER B1491      44.353 -21.230 -13.623  1.00  0.490          H  
ATOM  23172 2HB  SER B1491      45.135 -22.124 -12.328  1.00  0.490          H  
ATOM  23173  HG  SER B1491      44.370 -23.478 -14.033  1.00  0.490          H  
ATOM  23174  N   ALA B1492      41.636 -20.273 -13.343  1.00  0.230          N  
ATOM  23175  CA  ALA B1492      40.428 -20.210 -14.142  1.00  0.200          C  
ATOM  23176  C   ALA B1492      40.818 -19.697 -15.516  1.00  0.180          C  
ATOM  23177  O   ALA B1492      41.552 -18.712 -15.641  1.00  0.180          O  
ATOM  23178  CB  ALA B1492      39.360 -19.352 -13.481  1.00  0.290          C  
ATOM  23179  H   ALA B1492      42.332 -19.550 -13.419  1.00  0.280          H  
ATOM  23180  HA  ALA B1492      40.045 -21.212 -14.252  1.00  0.240          H  
ATOM  23181 1HB  ALA B1492      38.468 -19.340 -14.106  1.00  0.350          H  
ATOM  23182 2HB  ALA B1492      39.117 -19.779 -12.510  1.00  0.350          H  
ATOM  23183 3HB  ALA B1492      39.729 -18.341 -13.352  1.00  0.350          H  
ATOM  23184  N   LEU B1493      40.263 -20.336 -16.536  1.00  0.180          N  
ATOM  23185  CA  LEU B1493      40.573 -20.031 -17.930  1.00  0.190          C  
ATOM  23186  C   LEU B1493      39.634 -19.003 -18.550  1.00  0.190          C  
ATOM  23187  O   LEU B1493      38.421 -18.985 -18.305  1.00  0.190          O  
ATOM  23188  CB  LEU B1493      40.472 -21.312 -18.755  1.00  0.260          C  
ATOM  23189  CG  LEU B1493      41.603 -22.376 -18.683  1.00  0.260          C  
ATOM  23190  CD1 LEU B1493      41.751 -22.971 -17.266  1.00  0.260          C  
ATOM  23191  CD2 LEU B1493      41.245 -23.444 -19.646  1.00  0.260          C  
ATOM  23192  H   LEU B1493      39.673 -21.143 -16.306  1.00  0.220          H  
ATOM  23193  HA  LEU B1493      41.582 -19.633 -17.985  1.00  0.230          H  
ATOM  23194 1HB  LEU B1493      39.557 -21.804 -18.515  1.00  0.310          H  
ATOM  23195 2HB  LEU B1493      40.433 -21.001 -19.780  1.00  0.310          H  
ATOM  23196  HG  LEU B1493      42.531 -21.952 -18.961  1.00  0.310          H  
ATOM  23197 1HD1 LEU B1493      42.529 -23.727 -17.269  1.00  0.310          H  
ATOM  23198 2HD1 LEU B1493      42.033 -22.208 -16.554  1.00  0.310          H  
ATOM  23199 3HD1 LEU B1493      40.814 -23.429 -16.954  1.00  0.310          H  
ATOM  23200 1HD2 LEU B1493      41.999 -24.218 -19.638  1.00  0.310          H  
ATOM  23201 2HD2 LEU B1493      40.300 -23.845 -19.333  1.00  0.310          H  
ATOM  23202 3HD2 LEU B1493      41.155 -23.042 -20.638  1.00  0.310          H  
ATOM  23203  N   GLU B1494      40.190 -18.136 -19.384  1.00  0.210          N  
ATOM  23204  CA  GLU B1494      39.385 -17.103 -20.016  1.00  0.220          C  
ATOM  23205  C   GLU B1494      38.939 -17.574 -21.383  1.00  0.200          C  
ATOM  23206  O   GLU B1494      39.620 -18.405 -21.984  1.00  0.240          O  
ATOM  23207  CB  GLU B1494      40.191 -15.806 -20.144  1.00  0.300          C  
ATOM  23208  CG  GLU B1494      40.575 -15.158 -18.821  1.00  0.300          C  
ATOM  23209  CD  GLU B1494      41.353 -13.879 -19.023  1.00  0.300          C  
ATOM  23210  OE1 GLU B1494      41.559 -13.517 -20.160  1.00  0.300          O  
ATOM  23211  OE2 GLU B1494      41.763 -13.287 -18.054  1.00  0.300          O  
ATOM  23212  H   GLU B1494      41.191 -18.215 -19.605  1.00  0.250          H  
ATOM  23213  HA  GLU B1494      38.520 -16.921 -19.383  1.00  0.260          H  
ATOM  23214 1HB  GLU B1494      41.118 -16.021 -20.681  1.00  0.360          H  
ATOM  23215 2HB  GLU B1494      39.644 -15.077 -20.737  1.00  0.360          H  
ATOM  23216 1HG  GLU B1494      39.673 -14.951 -18.252  1.00  0.360          H  
ATOM  23217 2HG  GLU B1494      41.176 -15.862 -18.246  1.00  0.360          H  
ATOM  23218  N   PRO B1495      37.774 -17.144 -21.890  1.00  0.120          N  
ATOM  23219  CA  PRO B1495      37.332 -17.452 -23.231  1.00  0.150          C  
ATOM  23220  C   PRO B1495      38.282 -16.790 -24.194  1.00  0.530          C  
ATOM  23221  O   PRO B1495      38.495 -15.580 -24.104  1.00  1.690          O  
ATOM  23222  CB  PRO B1495      35.925 -16.845 -23.287  1.00  0.220          C  
ATOM  23223  CG  PRO B1495      35.921 -15.768 -22.208  1.00  0.220          C  
ATOM  23224  CD  PRO B1495      36.852 -16.294 -21.116  1.00  0.220          C  
ATOM  23225  HA  PRO B1495      37.312 -18.537 -23.392  1.00  0.180          H  
ATOM  23226 1HB  PRO B1495      35.742 -16.441 -24.296  1.00  0.270          H  
ATOM  23227 2HB  PRO B1495      35.172 -17.623 -23.119  1.00  0.270          H  
ATOM  23228 1HG  PRO B1495      36.276 -14.814 -22.638  1.00  0.270          H  
ATOM  23229 2HG  PRO B1495      34.894 -15.589 -21.845  1.00  0.270          H  
ATOM  23230 1HD  PRO B1495      37.361 -15.443 -20.656  1.00  0.270          H  
ATOM  23231 2HD  PRO B1495      36.293 -16.900 -20.381  1.00  0.270          H  
ATOM  23232  N   LEU B1496      38.924 -17.583 -25.030  1.00  0.470          N  
ATOM  23233  CA  LEU B1496      39.846 -17.107 -26.047  1.00  0.350          C  
ATOM  23234  C   LEU B1496      39.137 -16.758 -27.346  1.00  0.290          C  
ATOM  23235  O   LEU B1496      39.286 -15.674 -27.915  1.00  0.360          O  
ATOM  23236  CB  LEU B1496      40.875 -18.227 -26.322  1.00  0.540          C  
ATOM  23237  CG  LEU B1496      41.966 -18.005 -27.378  1.00  0.540          C  
ATOM  23238  CD1 LEU B1496      42.871 -16.854 -26.972  1.00  0.540          C  
ATOM  23239  CD2 LEU B1496      42.733 -19.327 -27.537  1.00  0.540          C  
ATOM  23240  H   LEU B1496      38.724 -18.585 -25.023  1.00  0.560          H  
ATOM  23241  HA  LEU B1496      40.342 -16.218 -25.664  1.00  0.420          H  
ATOM  23242 1HB  LEU B1496      41.373 -18.461 -25.378  1.00  0.650          H  
ATOM  23243 2HB  LEU B1496      40.338 -19.113 -26.627  1.00  0.650          H  
ATOM  23244  HG  LEU B1496      41.511 -17.740 -28.331  1.00  0.650          H  
ATOM  23245 1HD1 LEU B1496      43.639 -16.713 -27.733  1.00  0.650          H  
ATOM  23246 2HD1 LEU B1496      42.292 -15.936 -26.881  1.00  0.650          H  
ATOM  23247 3HD1 LEU B1496      43.345 -17.080 -26.018  1.00  0.650          H  
ATOM  23248 1HD2 LEU B1496      43.509 -19.213 -28.294  1.00  0.650          H  
ATOM  23249 2HD2 LEU B1496      43.189 -19.604 -26.587  1.00  0.650          H  
ATOM  23250 3HD2 LEU B1496      42.040 -20.107 -27.846  1.00  0.650          H  
ATOM  23251  N   VAL B1497      38.394 -17.749 -27.837  1.00  0.230          N  
ATOM  23252  CA  VAL B1497      37.751 -17.640 -29.137  1.00  0.380          C  
ATOM  23253  C   VAL B1497      36.528 -18.534 -29.312  1.00  0.290          C  
ATOM  23254  O   VAL B1497      36.468 -19.662 -28.810  1.00  0.110          O  
ATOM  23255  CB  VAL B1497      38.810 -17.913 -30.253  1.00  0.470          C  
ATOM  23256  CG1 VAL B1497      39.353 -19.319 -30.135  1.00  0.470          C  
ATOM  23257  CG2 VAL B1497      38.215 -17.725 -31.660  1.00  0.470          C  
ATOM  23258  H   VAL B1497      38.298 -18.597 -27.273  1.00  0.280          H  
ATOM  23259  HA  VAL B1497      37.419 -16.606 -29.251  1.00  0.460          H  
ATOM  23260  HB  VAL B1497      39.637 -17.215 -30.117  1.00  0.570          H  
ATOM  23261 1HG1 VAL B1497      40.109 -19.483 -30.900  1.00  0.570          H  
ATOM  23262 2HG1 VAL B1497      39.798 -19.439 -29.161  1.00  0.570          H  
ATOM  23263 3HG1 VAL B1497      38.549 -20.042 -30.266  1.00  0.570          H  
ATOM  23264 1HG2 VAL B1497      38.995 -17.901 -32.396  1.00  0.570          H  
ATOM  23265 2HG2 VAL B1497      37.413 -18.428 -31.840  1.00  0.570          H  
ATOM  23266 3HG2 VAL B1497      37.841 -16.709 -31.770  1.00  0.570          H  
ATOM  23267  N   ASP B1498      35.575 -18.021 -30.083  1.00  0.410          N  
ATOM  23268  CA  ASP B1498      34.372 -18.733 -30.486  1.00  0.320          C  
ATOM  23269  C   ASP B1498      34.449 -18.992 -32.001  1.00  0.290          C  
ATOM  23270  O   ASP B1498      34.361 -18.046 -32.788  1.00  0.280          O  
ATOM  23271  CB  ASP B1498      33.142 -17.864 -30.184  1.00  0.480          C  
ATOM  23272  CG  ASP B1498      32.890 -17.580 -28.658  1.00  0.480          C  
ATOM  23273  OD1 ASP B1498      32.606 -18.512 -27.917  1.00  0.480          O  
ATOM  23274  OD2 ASP B1498      33.002 -16.415 -28.259  1.00  0.480          O  
ATOM  23275  H   ASP B1498      35.699 -17.075 -30.419  1.00  0.490          H  
ATOM  23276  HA  ASP B1498      34.312 -19.689 -29.964  1.00  0.380          H  
ATOM  23277 1HB  ASP B1498      33.240 -16.908 -30.703  1.00  0.580          H  
ATOM  23278 2HB  ASP B1498      32.258 -18.358 -30.591  1.00  0.580          H  
ATOM  23279  N   LEU B1499      34.644 -20.246 -32.418  1.00  0.310          N  
ATOM  23280  CA  LEU B1499      34.807 -20.557 -33.841  1.00  0.310          C  
ATOM  23281  C   LEU B1499      33.495 -21.060 -34.508  1.00  0.320          C  
ATOM  23282  O   LEU B1499      32.966 -22.122 -34.154  1.00  0.350          O  
ATOM  23283  CB  LEU B1499      35.880 -21.644 -34.061  1.00  0.430          C  
ATOM  23284  CG  LEU B1499      37.316 -21.416 -33.547  1.00  0.430          C  
ATOM  23285  CD1 LEU B1499      38.127 -22.698 -33.807  1.00  0.430          C  
ATOM  23286  CD2 LEU B1499      37.965 -20.250 -34.278  1.00  0.430          C  
ATOM  23287  H   LEU B1499      34.714 -20.990 -31.724  1.00  0.370          H  
ATOM  23288  HA  LEU B1499      35.161 -19.655 -34.309  1.00  0.370          H  
ATOM  23289 1HB  LEU B1499      35.523 -22.551 -33.635  1.00  0.520          H  
ATOM  23290 2HB  LEU B1499      35.983 -21.786 -35.122  1.00  0.520          H  
ATOM  23291  HG  LEU B1499      37.294 -21.221 -32.470  1.00  0.520          H  
ATOM  23292 1HD1 LEU B1499      39.145 -22.573 -33.442  1.00  0.520          H  
ATOM  23293 2HD1 LEU B1499      37.671 -23.523 -33.307  1.00  0.520          H  
ATOM  23294 3HD1 LEU B1499      38.145 -22.903 -34.875  1.00  0.520          H  
ATOM  23295 1HD2 LEU B1499      38.981 -20.113 -33.911  1.00  0.520          H  
ATOM  23296 2HD2 LEU B1499      37.992 -20.466 -35.340  1.00  0.520          H  
ATOM  23297 3HD2 LEU B1499      37.403 -19.338 -34.109  1.00  0.520          H  
ATOM  23298  N   PRO B1500      32.967 -20.370 -35.532  1.00  0.330          N  
ATOM  23299  CA  PRO B1500      31.718 -20.671 -36.231  1.00  0.360          C  
ATOM  23300  C   PRO B1500      31.892 -21.787 -37.252  1.00  0.370          C  
ATOM  23301  O   PRO B1500      31.745 -21.543 -38.452  1.00  0.390          O  
ATOM  23302  CB  PRO B1500      31.449 -19.355 -36.950  1.00  0.540          C  
ATOM  23303  CG  PRO B1500      32.839 -18.843 -37.272  1.00  0.540          C  
ATOM  23304  CD  PRO B1500      33.677 -19.211 -36.077  1.00  0.540          C  
ATOM  23305  HA  PRO B1500      30.933 -20.924 -35.508  1.00  0.430          H  
ATOM  23306 1HB  PRO B1500      30.851 -19.520 -37.828  1.00  0.650          H  
ATOM  23307 2HB  PRO B1500      30.882 -18.681 -36.298  1.00  0.650          H  
ATOM  23308 1HG  PRO B1500      33.196 -19.328 -38.195  1.00  0.650          H  
ATOM  23309 2HG  PRO B1500      32.847 -17.785 -37.467  1.00  0.650          H  
ATOM  23310 1HD  PRO B1500      34.679 -19.493 -36.414  1.00  0.650          H  
ATOM  23311 2HD  PRO B1500      33.678 -18.372 -35.353  1.00  0.650          H  
ATOM  23312  N   ILE B1501      32.196 -22.991 -36.797  1.00  0.380          N  
ATOM  23313  CA  ILE B1501      32.549 -24.024 -37.768  1.00  0.400          C  
ATOM  23314  C   ILE B1501      31.444 -25.003 -38.254  1.00  0.750          C  
ATOM  23315  O   ILE B1501      31.421 -25.316 -39.451  1.00  1.870          O  
ATOM  23316  CB  ILE B1501      33.853 -24.704 -37.306  1.00  0.550          C  
ATOM  23317  CG1 ILE B1501      33.683 -25.460 -35.971  1.00  0.550          C  
ATOM  23318  CG2 ILE B1501      34.936 -23.578 -37.196  1.00  0.550          C  
ATOM  23319  CD1 ILE B1501      34.911 -26.258 -35.575  1.00  0.550          C  
ATOM  23320  H   ILE B1501      32.267 -23.109 -35.785  1.00  0.460          H  
ATOM  23321  HA  ILE B1501      32.860 -23.491 -38.665  1.00  0.480          H  
ATOM  23322  HB  ILE B1501      34.158 -25.436 -38.049  1.00  0.660          H  
ATOM  23323 1HG1 ILE B1501      33.438 -24.762 -35.172  1.00  0.660          H  
ATOM  23324 2HG1 ILE B1501      32.865 -26.160 -36.080  1.00  0.660          H  
ATOM  23325 1HG2 ILE B1501      35.901 -23.969 -36.906  1.00  0.660          H  
ATOM  23326 2HG2 ILE B1501      35.035 -23.085 -38.160  1.00  0.660          H  
ATOM  23327 3HG2 ILE B1501      34.616 -22.863 -36.472  1.00  0.660          H  
ATOM  23328 1HD1 ILE B1501      34.716 -26.801 -34.656  1.00  0.660          H  
ATOM  23329 2HD1 ILE B1501      35.163 -26.960 -36.353  1.00  0.660          H  
ATOM  23330 3HD1 ILE B1501      35.745 -25.590 -35.418  1.00  0.660          H  
ATOM  23331  N   GLY B1502      30.504 -25.449 -37.420  1.00  0.260          N  
ATOM  23332  CA  GLY B1502      29.463 -26.355 -37.932  1.00  0.160          C  
ATOM  23333  C   GLY B1502      29.876 -27.813 -38.213  1.00  0.180          C  
ATOM  23334  O   GLY B1502      29.305 -28.463 -39.094  1.00  0.380          O  
ATOM  23335  H   GLY B1502      30.472 -25.154 -36.442  1.00  0.310          H  
ATOM  23336 1HA  GLY B1502      28.643 -26.362 -37.213  1.00  0.190          H  
ATOM  23337 2HA  GLY B1502      29.045 -25.928 -38.842  1.00  0.190          H  
ATOM  23338  N   ILE B1503      30.864 -28.348 -37.505  1.00  0.210          N  
ATOM  23339  CA  ILE B1503      31.240 -29.734 -37.777  1.00  0.200          C  
ATOM  23340  C   ILE B1503      31.055 -30.534 -36.506  1.00  0.330          C  
ATOM  23341  O   ILE B1503      31.060 -29.976 -35.407  1.00  0.600          O  
ATOM  23342  CB  ILE B1503      32.711 -29.886 -38.248  1.00  0.280          C  
ATOM  23343  CG1 ILE B1503      33.678 -29.426 -37.127  1.00  0.280          C  
ATOM  23344  CG2 ILE B1503      32.925 -29.067 -39.542  1.00  0.280          C  
ATOM  23345  CD1 ILE B1503      35.137 -29.755 -37.351  1.00  0.280          C  
ATOM  23346  H   ILE B1503      31.318 -27.809 -36.783  1.00  0.250          H  
ATOM  23347  HA  ILE B1503      30.587 -30.153 -38.540  1.00  0.240          H  
ATOM  23348  HB  ILE B1503      32.921 -30.940 -38.451  1.00  0.340          H  
ATOM  23349 1HG1 ILE B1503      33.565 -28.369 -37.013  1.00  0.340          H  
ATOM  23350 2HG1 ILE B1503      33.404 -29.904 -36.199  1.00  0.340          H  
ATOM  23351 1HG2 ILE B1503      33.938 -29.183 -39.897  1.00  0.340          H  
ATOM  23352 2HG2 ILE B1503      32.239 -29.424 -40.313  1.00  0.340          H  
ATOM  23353 3HG2 ILE B1503      32.728 -28.011 -39.353  1.00  0.340          H  
ATOM  23354 1HD1 ILE B1503      35.702 -29.409 -36.502  1.00  0.340          H  
ATOM  23355 2HD1 ILE B1503      35.245 -30.837 -37.434  1.00  0.340          H  
ATOM  23356 3HD1 ILE B1503      35.507 -29.281 -38.248  1.00  0.340          H  
ATOM  23357  N   ASN B1504      30.922 -31.839 -36.660  1.00  0.140          N  
ATOM  23358  CA  ASN B1504      30.785 -32.741 -35.535  1.00  0.290          C  
ATOM  23359  C   ASN B1504      32.165 -33.208 -35.112  1.00  0.310          C  
ATOM  23360  O   ASN B1504      32.992 -33.529 -35.961  1.00  0.370          O  
ATOM  23361  CB  ASN B1504      29.871 -33.898 -35.898  1.00  0.350          C  
ATOM  23362  CG  ASN B1504      29.459 -34.751 -34.720  1.00  0.350          C  
ATOM  23363  OD1 ASN B1504      29.353 -34.234 -33.591  1.00  0.350          O  
ATOM  23364  ND2 ASN B1504      29.201 -36.015 -34.962  1.00  0.350          N  
ATOM  23365  H   ASN B1504      30.908 -32.221 -37.597  1.00  0.170          H  
ATOM  23366  HA  ASN B1504      30.349 -32.197 -34.695  1.00  0.350          H  
ATOM  23367 1HB  ASN B1504      28.965 -33.503 -36.365  1.00  0.420          H  
ATOM  23368 2HB  ASN B1504      30.361 -34.526 -36.634  1.00  0.420          H  
ATOM  23369 1HD2 ASN B1504      28.884 -36.624 -34.231  1.00  0.420          H  
ATOM  23370 2HD2 ASN B1504      29.293 -36.369 -35.893  1.00  0.420          H  
ATOM  23371  N   ILE B1505      32.437 -33.198 -33.819  1.00  0.270          N  
ATOM  23372  CA  ILE B1505      33.710 -33.686 -33.314  1.00  0.270          C  
ATOM  23373  C   ILE B1505      33.448 -34.803 -32.319  1.00  0.290          C  
ATOM  23374  O   ILE B1505      32.728 -34.595 -31.344  1.00  0.290          O  
ATOM  23375  CB  ILE B1505      34.507 -32.546 -32.644  1.00  0.380          C  
ATOM  23376  CG1 ILE B1505      34.802 -31.415 -33.698  1.00  0.380          C  
ATOM  23377  CG2 ILE B1505      35.797 -33.110 -32.035  1.00  0.380          C  
ATOM  23378  CD1 ILE B1505      35.324 -30.111 -33.123  1.00  0.380          C  
ATOM  23379  H   ILE B1505      31.724 -32.903 -33.161  1.00  0.320          H  
ATOM  23380  HA  ILE B1505      34.293 -34.092 -34.137  1.00  0.320          H  
ATOM  23381  HB  ILE B1505      33.907 -32.109 -31.847  1.00  0.450          H  
ATOM  23382 1HG1 ILE B1505      35.529 -31.796 -34.414  1.00  0.450          H  
ATOM  23383 2HG1 ILE B1505      33.889 -31.189 -34.232  1.00  0.450          H  
ATOM  23384 1HG2 ILE B1505      36.337 -32.324 -31.538  1.00  0.450          H  
ATOM  23385 2HG2 ILE B1505      35.558 -33.865 -31.322  1.00  0.450          H  
ATOM  23386 3HG2 ILE B1505      36.413 -33.552 -32.809  1.00  0.450          H  
ATOM  23387 1HD1 ILE B1505      35.487 -29.399 -33.933  1.00  0.450          H  
ATOM  23388 2HD1 ILE B1505      34.589 -29.714 -32.442  1.00  0.450          H  
ATOM  23389 3HD1 ILE B1505      36.244 -30.249 -32.594  1.00  0.450          H  
ATOM  23390  N   THR B1506      34.015 -35.982 -32.571  1.00  0.300          N  
ATOM  23391  CA  THR B1506      33.847 -37.124 -31.680  1.00  0.330          C  
ATOM  23392  C   THR B1506      35.196 -37.721 -31.293  1.00  0.350          C  
ATOM  23393  O   THR B1506      35.287 -38.492 -30.331  1.00  0.390          O  
ATOM  23394  CB  THR B1506      32.945 -38.206 -32.296  1.00  0.450          C  
ATOM  23395  OG1 THR B1506      33.547 -38.706 -33.490  1.00  0.450          O  
ATOM  23396  CG2 THR B1506      31.575 -37.610 -32.618  1.00  0.450          C  
ATOM  23397  H   THR B1506      34.603 -36.075 -33.397  1.00  0.360          H  
ATOM  23398  HA  THR B1506      33.369 -36.778 -30.760  1.00  0.400          H  
ATOM  23399  HB  THR B1506      32.829 -39.025 -31.588  1.00  0.540          H  
ATOM  23400  HG1 THR B1506      33.125 -39.534 -33.740  1.00  0.540          H  
ATOM  23401 1HG2 THR B1506      30.937 -38.378 -33.050  1.00  0.540          H  
ATOM  23402 2HG2 THR B1506      31.125 -37.236 -31.698  1.00  0.540          H  
ATOM  23403 3HG2 THR B1506      31.669 -36.796 -33.314  1.00  0.540          H  
ATOM  23404  N   ARG B1507      36.242 -37.349 -32.036  1.00  0.340          N  
ATOM  23405  CA  ARG B1507      37.613 -37.798 -31.811  1.00  0.330          C  
ATOM  23406  C   ARG B1507      38.584 -36.641 -32.026  1.00  0.300          C  
ATOM  23407  O   ARG B1507      38.318 -35.738 -32.833  1.00  0.300          O  
ATOM  23408  CB  ARG B1507      37.996 -38.944 -32.745  1.00  0.470          C  
ATOM  23409  CG  ARG B1507      38.006 -38.590 -34.246  1.00  0.470          C  
ATOM  23410  CD  ARG B1507      38.458 -39.699 -35.109  1.00  0.470          C  
ATOM  23411  NE  ARG B1507      37.550 -40.818 -35.102  1.00  0.470          N  
ATOM  23412  CZ  ARG B1507      37.822 -42.035 -35.609  1.00  0.470          C  
ATOM  23413  NH1 ARG B1507      38.996 -42.285 -36.155  1.00  0.470          N  
ATOM  23414  NH2 ARG B1507      36.900 -42.980 -35.557  1.00  0.470          N  
ATOM  23415  H   ARG B1507      36.074 -36.747 -32.838  1.00  0.410          H  
ATOM  23416  HA  ARG B1507      37.708 -38.139 -30.784  1.00  0.400          H  
ATOM  23417 1HB  ARG B1507      38.978 -39.296 -32.478  1.00  0.560          H  
ATOM  23418 2HB  ARG B1507      37.302 -39.768 -32.602  1.00  0.560          H  
ATOM  23419 1HG  ARG B1507      36.996 -38.355 -34.540  1.00  0.560          H  
ATOM  23420 2HG  ARG B1507      38.640 -37.734 -34.430  1.00  0.560          H  
ATOM  23421 1HD  ARG B1507      38.526 -39.339 -36.133  1.00  0.560          H  
ATOM  23422 2HD  ARG B1507      39.416 -40.028 -34.786  1.00  0.560          H  
ATOM  23423  HE  ARG B1507      36.624 -40.675 -34.704  1.00  0.560          H  
ATOM  23424 1HH1 ARG B1507      39.698 -41.562 -36.209  1.00  0.560          H  
ATOM  23425 2HH1 ARG B1507      39.190 -43.198 -36.537  1.00  0.560          H  
ATOM  23426 1HH2 ARG B1507      35.997 -42.776 -35.146  1.00  0.560          H  
ATOM  23427 2HH2 ARG B1507      37.087 -43.894 -35.936  1.00  0.560          H  
ATOM  23428  N   PHE B1508      39.760 -36.719 -31.409  1.00  0.290          N  
ATOM  23429  CA  PHE B1508      40.762 -35.707 -31.665  1.00  0.270          C  
ATOM  23430  C   PHE B1508      42.175 -36.267 -31.518  1.00  0.310          C  
ATOM  23431  O   PHE B1508      42.392 -37.328 -30.932  1.00  0.320          O  
ATOM  23432  CB  PHE B1508      40.593 -34.524 -30.709  1.00  0.390          C  
ATOM  23433  CG  PHE B1508      41.021 -34.741 -29.288  1.00  0.390          C  
ATOM  23434  CD1 PHE B1508      42.281 -34.281 -28.898  1.00  0.390          C  
ATOM  23435  CD2 PHE B1508      40.239 -35.393 -28.354  1.00  0.390          C  
ATOM  23436  CE1 PHE B1508      42.733 -34.453 -27.620  1.00  0.390          C  
ATOM  23437  CE2 PHE B1508      40.707 -35.564 -27.069  1.00  0.390          C  
ATOM  23438  CZ  PHE B1508      41.949 -35.091 -26.710  1.00  0.390          C  
ATOM  23439  H   PHE B1508      39.934 -37.467 -30.744  1.00  0.350          H  
ATOM  23440  HA  PHE B1508      40.634 -35.372 -32.688  1.00  0.320          H  
ATOM  23441 1HB  PHE B1508      41.140 -33.667 -31.097  1.00  0.460          H  
ATOM  23442 2HB  PHE B1508      39.549 -34.265 -30.695  1.00  0.460          H  
ATOM  23443  HD1 PHE B1508      42.911 -33.768 -29.632  1.00  0.460          H  
ATOM  23444  HD2 PHE B1508      39.263 -35.780 -28.631  1.00  0.460          H  
ATOM  23445  HE1 PHE B1508      43.718 -34.081 -27.334  1.00  0.460          H  
ATOM  23446  HE2 PHE B1508      40.090 -36.082 -26.331  1.00  0.460          H  
ATOM  23447  HZ  PHE B1508      42.308 -35.227 -25.704  1.00  0.460          H  
ATOM  23448  N   GLN B1509      43.153 -35.533 -32.021  1.00  0.320          N  
ATOM  23449  CA  GLN B1509      44.542 -35.954 -31.897  1.00  0.340          C  
ATOM  23450  C   GLN B1509      45.437 -34.765 -31.565  1.00  0.340          C  
ATOM  23451  O   GLN B1509      45.199 -33.644 -32.019  1.00  0.340          O  
ATOM  23452  CB  GLN B1509      44.968 -36.664 -33.177  1.00  0.470          C  
ATOM  23453  CG  GLN B1509      46.330 -37.305 -33.157  1.00  0.470          C  
ATOM  23454  CD  GLN B1509      46.514 -38.113 -34.394  1.00  0.470          C  
ATOM  23455  OE1 GLN B1509      45.930 -37.781 -35.429  1.00  0.470          O  
ATOM  23456  NE2 GLN B1509      47.286 -39.181 -34.319  1.00  0.470          N  
ATOM  23457  H   GLN B1509      42.892 -34.687 -32.531  1.00  0.380          H  
ATOM  23458  HA  GLN B1509      44.620 -36.668 -31.073  1.00  0.410          H  
ATOM  23459 1HB  GLN B1509      44.236 -37.419 -33.416  1.00  0.560          H  
ATOM  23460 2HB  GLN B1509      44.970 -35.962 -33.986  1.00  0.560          H  
ATOM  23461 1HG  GLN B1509      47.109 -36.540 -33.126  1.00  0.560          H  
ATOM  23462 2HG  GLN B1509      46.414 -37.971 -32.294  1.00  0.560          H  
ATOM  23463 1HE2 GLN B1509      47.422 -39.771 -35.122  1.00  0.560          H  
ATOM  23464 2HE2 GLN B1509      47.744 -39.418 -33.437  1.00  0.560          H  
ATOM  23465  N   THR B1510      46.426 -34.989 -30.705  1.00  0.340          N  
ATOM  23466  CA  THR B1510      47.342 -33.928 -30.293  1.00  0.350          C  
ATOM  23467  C   THR B1510      48.568 -33.918 -31.213  1.00  0.370          C  
ATOM  23468  O   THR B1510      49.174 -34.962 -31.474  1.00  0.390          O  
ATOM  23469  CB  THR B1510      47.757 -34.137 -28.816  1.00  0.490          C  
ATOM  23470  OG1 THR B1510      46.575 -34.139 -27.997  1.00  0.490          O  
ATOM  23471  CG2 THR B1510      48.671 -32.984 -28.335  1.00  0.490          C  
ATOM  23472  H   THR B1510      46.572 -35.922 -30.340  1.00  0.410          H  
ATOM  23473  HA  THR B1510      46.841 -32.963 -30.383  1.00  0.420          H  
ATOM  23474  HB  THR B1510      48.271 -35.089 -28.711  1.00  0.580          H  
ATOM  23475  HG1 THR B1510      46.052 -34.912 -28.229  1.00  0.580          H  
ATOM  23476 1HG2 THR B1510      48.940 -33.146 -27.292  1.00  0.580          H  
ATOM  23477 2HG2 THR B1510      49.578 -32.942 -28.934  1.00  0.580          H  
ATOM  23478 3HG2 THR B1510      48.138 -32.035 -28.431  1.00  0.580          H  
ATOM  23479  N   LEU B1511      48.903 -32.736 -31.724  1.00  0.380          N  
ATOM  23480  CA  LEU B1511      50.036 -32.522 -32.615  1.00  0.390          C  
ATOM  23481  C   LEU B1511      51.255 -32.001 -31.858  1.00  0.420          C  
ATOM  23482  O   LEU B1511      51.204 -30.948 -31.189  1.00  0.410          O  
ATOM  23483  CB  LEU B1511      49.669 -31.528 -33.720  1.00  0.540          C  
ATOM  23484  CG  LEU B1511      50.783 -31.156 -34.729  1.00  0.540          C  
ATOM  23485  CD1 LEU B1511      51.177 -32.375 -35.584  1.00  0.540          C  
ATOM  23486  CD2 LEU B1511      50.276 -30.034 -35.570  1.00  0.540          C  
ATOM  23487  H   LEU B1511      48.339 -31.930 -31.463  1.00  0.460          H  
ATOM  23488  HA  LEU B1511      50.294 -33.480 -33.064  1.00  0.470          H  
ATOM  23489 1HB  LEU B1511      48.824 -31.930 -34.278  1.00  0.650          H  
ATOM  23490 2HB  LEU B1511      49.354 -30.611 -33.250  1.00  0.650          H  
ATOM  23491  HG  LEU B1511      51.677 -30.820 -34.194  1.00  0.650          H  
ATOM  23492 1HD1 LEU B1511      51.956 -32.082 -36.285  1.00  0.650          H  
ATOM  23493 2HD1 LEU B1511      51.551 -33.172 -34.957  1.00  0.650          H  
ATOM  23494 3HD1 LEU B1511      50.310 -32.731 -36.133  1.00  0.650          H  
ATOM  23495 1HD2 LEU B1511      51.029 -29.732 -36.273  1.00  0.650          H  
ATOM  23496 2HD2 LEU B1511      49.383 -30.352 -36.110  1.00  0.650          H  
ATOM  23497 3HD2 LEU B1511      50.036 -29.201 -34.914  1.00  0.650          H  
ATOM  23498  N   HIS B1512      52.358 -32.724 -32.024  1.00  0.450          N  
ATOM  23499  CA  HIS B1512      53.617 -32.451 -31.353  1.00  0.490          C  
ATOM  23500  C   HIS B1512      54.758 -32.231 -32.315  1.00  0.600          C  
ATOM  23501  O   HIS B1512      54.710 -32.666 -33.478  1.00  0.740          O  
ATOM  23502  CB  HIS B1512      54.060 -33.644 -30.506  1.00  0.670          C  
ATOM  23503  CG  HIS B1512      53.187 -34.035 -29.437  1.00  0.670          C  
ATOM  23504  ND1 HIS B1512      52.053 -34.769 -29.651  1.00  0.670          N  
ATOM  23505  CD2 HIS B1512      53.277 -33.851 -28.117  1.00  0.670          C  
ATOM  23506  CE1 HIS B1512      51.479 -35.005 -28.509  1.00  0.670          C  
ATOM  23507  NE2 HIS B1512      52.204 -34.453 -27.555  1.00  0.670          N  
ATOM  23508  H   HIS B1512      52.298 -33.542 -32.614  1.00  0.540          H  
ATOM  23509  HA  HIS B1512      53.520 -31.571 -30.725  1.00  0.590          H  
ATOM  23510 1HB  HIS B1512      54.154 -34.501 -31.154  1.00  0.800          H  
ATOM  23511 2HB  HIS B1512      55.048 -33.442 -30.082  1.00  0.800          H  
ATOM  23512  HD1 HIS B1512      51.903 -35.351 -30.450  1.00  0.800          H  
ATOM  23513  HD2 HIS B1512      54.003 -33.354 -27.489  1.00  0.800          H  
ATOM  23514  HE1 HIS B1512      50.563 -35.583 -28.478  1.00  0.800          H  
ATOM  23515  N   ILE B1513      55.806 -31.613 -31.795  1.00  0.550          N  
ATOM  23516  CA  ILE B1513      57.020 -31.504 -32.549  1.00  0.630          C  
ATOM  23517  C   ILE B1513      58.020 -32.213 -31.631  1.00  0.940          C  
ATOM  23518  O   ILE B1513      57.694 -32.435 -30.480  1.00  1.110          O  
ATOM  23519  CB  ILE B1513      57.462 -30.055 -32.782  1.00  0.850          C  
ATOM  23520  CG1 ILE B1513      57.934 -29.379 -31.509  1.00  0.850          C  
ATOM  23521  CG2 ILE B1513      56.205 -29.342 -33.130  1.00  0.850          C  
ATOM  23522  CD1 ILE B1513      58.691 -28.138 -31.670  1.00  0.850          C  
ATOM  23523  H   ILE B1513      55.735 -31.213 -30.855  1.00  0.660          H  
ATOM  23524  HA  ILE B1513      56.905 -32.031 -33.492  1.00  0.760          H  
ATOM  23525  HB  ILE B1513      58.138 -29.956 -33.606  1.00  1.020          H  
ATOM  23526 1HG1 ILE B1513      57.052 -29.119 -30.971  1.00  1.020          H  
ATOM  23527 2HG1 ILE B1513      58.551 -30.036 -30.915  1.00  1.020          H  
ATOM  23528 1HG2 ILE B1513      56.402 -28.305 -33.342  1.00  1.020          H  
ATOM  23529 2HG2 ILE B1513      55.768 -29.799 -33.948  1.00  1.020          H  
ATOM  23530 3HG2 ILE B1513      55.508 -29.408 -32.314  1.00  1.020          H  
ATOM  23531 1HD1 ILE B1513      58.929 -27.730 -30.683  1.00  1.020          H  
ATOM  23532 2HD1 ILE B1513      59.609 -28.315 -32.208  1.00  1.020          H  
ATOM  23533 3HD1 ILE B1513      58.114 -27.480 -32.184  1.00  1.020          H  
ATOM  23534  N   SER B1514      59.192 -32.590 -32.088  1.00  1.060          N  
ATOM  23535  CA  SER B1514      59.686 -32.358 -33.405  1.00  1.100          C  
ATOM  23536  C   SER B1514      60.484 -33.512 -33.867  1.00  0.990          C  
ATOM  23537  O   SER B1514      61.127 -34.210 -33.087  1.00  0.910          O  
ATOM  23538  CB  SER B1514      60.630 -31.171 -33.386  1.00  1.520          C  
ATOM  23539  OG  SER B1514      61.720 -31.420 -32.575  1.00  1.520          O  
ATOM  23540  H   SER B1514      59.817 -33.072 -31.455  1.00  1.270          H  
ATOM  23541  HA  SER B1514      58.885 -32.212 -34.107  1.00  1.320          H  
ATOM  23542 1HB  SER B1514      60.970 -30.999 -34.367  1.00  1.830          H  
ATOM  23543 2HB  SER B1514      60.169 -30.298 -33.061  1.00  1.830          H  
ATOM  23544  HG  SER B1514      62.286 -30.647 -32.638  1.00  1.830          H  
ATOM  23545  N   TYR B1515      60.562 -33.635 -35.163  1.00  1.040          N  
ATOM  23546  CA  TYR B1515      61.472 -34.579 -35.761  1.00  0.900          C  
ATOM  23547  C   TYR B1515      62.868 -34.003 -35.546  1.00  0.800          C  
ATOM  23548  O   TYR B1515      63.434 -33.385 -36.435  1.00  0.740          O  
ATOM  23549  CB  TYR B1515      61.156 -34.669 -37.249  1.00  1.320          C  
ATOM  23550  CG  TYR B1515      61.814 -35.760 -38.022  1.00  1.320          C  
ATOM  23551  CD1 TYR B1515      61.351 -37.036 -37.894  1.00  1.320          C  
ATOM  23552  CD2 TYR B1515      62.852 -35.478 -38.881  1.00  1.320          C  
ATOM  23553  CE1 TYR B1515      61.901 -38.059 -38.627  1.00  1.320          C  
ATOM  23554  CE2 TYR B1515      63.417 -36.491 -39.622  1.00  1.320          C  
ATOM  23555  CZ  TYR B1515      62.937 -37.783 -39.504  1.00  1.320          C  
ATOM  23556  OH  TYR B1515      63.483 -38.799 -40.259  1.00  1.320          O  
ATOM  23557  H   TYR B1515      59.909 -33.092 -35.728  1.00  1.250          H  
ATOM  23558  HA  TYR B1515      61.395 -35.548 -35.267  1.00  1.080          H  
ATOM  23559 1HB  TYR B1515      60.091 -34.773 -37.359  1.00  1.580          H  
ATOM  23560 2HB  TYR B1515      61.425 -33.728 -37.725  1.00  1.580          H  
ATOM  23561  HD1 TYR B1515      60.546 -37.223 -37.215  1.00  1.580          H  
ATOM  23562  HD2 TYR B1515      63.218 -34.456 -38.976  1.00  1.580          H  
ATOM  23563  HE1 TYR B1515      61.524 -39.075 -38.525  1.00  1.580          H  
ATOM  23564  HE2 TYR B1515      64.234 -36.269 -40.308  1.00  1.580          H  
ATOM  23565  HH  TYR B1515      64.184 -38.442 -40.812  1.00  1.580          H  
ATOM  23566  N   LEU B1516      63.396 -34.145 -34.341  1.00  1.250          N  
ATOM  23567  CA  LEU B1516      64.649 -33.511 -34.003  1.00  1.210          C  
ATOM  23568  C   LEU B1516      65.830 -34.377 -34.250  1.00  1.100          C  
ATOM  23569  O   LEU B1516      65.966 -35.469 -33.684  1.00  1.160          O  
ATOM  23570  CB  LEU B1516      64.670 -33.094 -32.528  1.00  1.710          C  
ATOM  23571  CG  LEU B1516      65.991 -32.446 -31.991  1.00  1.710          C  
ATOM  23572  CD1 LEU B1516      66.258 -31.069 -32.699  1.00  1.710          C  
ATOM  23573  CD2 LEU B1516      65.859 -32.285 -30.481  1.00  1.710          C  
ATOM  23574  H   LEU B1516      62.843 -34.637 -33.636  1.00  1.500          H  
ATOM  23575  HA  LEU B1516      64.744 -32.624 -34.620  1.00  1.450          H  
ATOM  23576 1HB  LEU B1516      63.892 -32.381 -32.378  1.00  2.050          H  
ATOM  23577 2HB  LEU B1516      64.437 -33.965 -31.920  1.00  2.050          H  
ATOM  23578  HG  LEU B1516      66.837 -33.101 -32.200  1.00  2.050          H  
ATOM  23579 1HD1 LEU B1516      67.177 -30.635 -32.308  1.00  2.050          H  
ATOM  23580 2HD1 LEU B1516      66.363 -31.198 -33.774  1.00  2.050          H  
ATOM  23581 3HD1 LEU B1516      65.428 -30.390 -32.505  1.00  2.050          H  
ATOM  23582 1HD2 LEU B1516      66.776 -31.850 -30.080  1.00  2.050          H  
ATOM  23583 2HD2 LEU B1516      65.016 -31.632 -30.256  1.00  2.050          H  
ATOM  23584 3HD2 LEU B1516      65.692 -33.261 -30.027  1.00  2.050          H  
ATOM  23585  N   THR B1517      66.721 -33.880 -35.072  1.00  0.990          N  
ATOM  23586  CA  THR B1517      67.906 -34.633 -35.336  1.00  0.880          C  
ATOM  23587  C   THR B1517      69.031 -33.751 -35.890  1.00  0.760          C  
ATOM  23588  O   THR B1517      68.765 -32.723 -36.531  1.00  0.710          O  
ATOM  23589  CB  THR B1517      67.575 -35.762 -36.343  1.00  1.280          C  
ATOM  23590  OG1 THR B1517      68.722 -36.610 -36.545  1.00  1.280          O  
ATOM  23591  CG2 THR B1517      67.079 -35.205 -37.672  1.00  1.280          C  
ATOM  23592  H   THR B1517      66.543 -32.987 -35.509  1.00  1.190          H  
ATOM  23593  HA  THR B1517      68.190 -35.085 -34.396  1.00  1.060          H  
ATOM  23594  HB  THR B1517      66.779 -36.373 -35.932  1.00  1.530          H  
ATOM  23595  HG1 THR B1517      69.501 -36.092 -36.864  1.00  1.530          H  
ATOM  23596 1HG2 THR B1517      66.828 -36.032 -38.334  1.00  1.530          H  
ATOM  23597 2HG2 THR B1517      66.188 -34.595 -37.505  1.00  1.530          H  
ATOM  23598 3HG2 THR B1517      67.853 -34.597 -38.132  1.00  1.530          H  
ATOM  23599  N   PRO B1518      70.292 -34.090 -35.573  1.00  0.740          N  
ATOM  23600  CA  PRO B1518      71.510 -33.620 -36.190  1.00  0.700          C  
ATOM  23601  C   PRO B1518      71.651 -34.471 -37.425  1.00  0.670          C  
ATOM  23602  O   PRO B1518      71.022 -35.530 -37.488  1.00  0.640          O  
ATOM  23603  CB  PRO B1518      72.571 -33.907 -35.124  1.00  1.050          C  
ATOM  23604  CG  PRO B1518      72.058 -35.154 -34.434  1.00  1.050          C  
ATOM  23605  CD  PRO B1518      70.553 -34.997 -34.406  1.00  1.050          C  
ATOM  23606  HA  PRO B1518      71.426 -32.547 -36.433  1.00  0.840          H  
ATOM  23607 1HB  PRO B1518      73.562 -34.059 -35.600  1.00  1.260          H  
ATOM  23608 2HB  PRO B1518      72.671 -33.046 -34.446  1.00  1.260          H  
ATOM  23609 1HG  PRO B1518      72.347 -36.053 -34.982  1.00  1.260          H  
ATOM  23610 2HG  PRO B1518      72.499 -35.241 -33.431  1.00  1.260          H  
ATOM  23611 1HD  PRO B1518      70.133 -36.001 -34.563  1.00  1.260          H  
ATOM  23612 2HD  PRO B1518      70.226 -34.536 -33.456  1.00  1.260          H  
ATOM  23613  N   GLY B1519      72.550 -34.162 -38.342  1.00  0.760          N  
ATOM  23614  CA  GLY B1519      72.799 -35.095 -39.459  1.00  0.720          C  
ATOM  23615  C   GLY B1519      73.576 -36.367 -39.042  1.00  1.060          C  
ATOM  23616  O   GLY B1519      74.335 -36.920 -39.831  1.00  1.250          O  
ATOM  23617  H   GLY B1519      73.056 -33.288 -38.289  1.00  0.910          H  
ATOM  23618 1HA  GLY B1519      71.845 -35.385 -39.901  1.00  0.860          H  
ATOM  23619 2HA  GLY B1519      73.357 -34.575 -40.235  1.00  0.860          H  
ATOM  23620  N   ASP B1520      73.410 -36.787 -37.786  1.00  1.690          N  
ATOM  23621  CA  ASP B1520      74.159 -37.863 -37.155  1.00  2.520          C  
ATOM  23622  C   ASP B1520      73.323 -39.032 -36.583  1.00  2.250          C  
ATOM  23623  O   ASP B1520      73.785 -39.679 -35.639  1.00  2.790          O  
ATOM  23624  CB  ASP B1520      75.057 -37.277 -36.055  1.00  3.200          C  
ATOM  23625  CG  ASP B1520      76.188 -36.386 -36.608  1.00  3.200          C  
ATOM  23626  OD1 ASP B1520      76.901 -36.822 -37.479  1.00  3.200          O  
ATOM  23627  OD2 ASP B1520      76.324 -35.256 -36.158  1.00  3.200          O  
ATOM  23628  H   ASP B1520      72.695 -36.308 -37.254  1.00  2.030          H  
ATOM  23629  HA  ASP B1520      74.818 -38.286 -37.914  1.00  3.020          H  
ATOM  23630 1HB  ASP B1520      74.470 -36.699 -35.365  1.00  3.840          H  
ATOM  23631 2HB  ASP B1520      75.512 -38.089 -35.490  1.00  3.840          H  
ATOM  23632  N   SER B1521      72.099 -39.310 -37.115  1.00  1.500          N  
ATOM  23633  CA  SER B1521      71.259 -40.433 -36.593  1.00  1.260          C  
ATOM  23634  C   SER B1521      70.356 -41.242 -37.566  1.00  1.180          C  
ATOM  23635  O   SER B1521      69.513 -40.714 -38.301  1.00  1.320          O  
ATOM  23636  CB  SER B1521      70.368 -39.961 -35.478  1.00  1.860          C  
ATOM  23637  OG  SER B1521      69.529 -41.020 -35.059  1.00  1.860          O  
ATOM  23638  H   SER B1521      71.752 -38.758 -37.889  1.00  1.800          H  
ATOM  23639  HA  SER B1521      71.953 -41.151 -36.153  1.00  1.510          H  
ATOM  23640 1HB  SER B1521      70.980 -39.618 -34.644  1.00  2.230          H  
ATOM  23641 2HB  SER B1521      69.764 -39.117 -35.817  1.00  2.230          H  
ATOM  23642  HG  SER B1521      69.084 -40.693 -34.264  1.00  2.230          H  
ATOM  23643  N   SER B1522      70.515 -42.573 -37.486  1.00  0.980          N  
ATOM  23644  CA  SER B1522      69.794 -43.570 -38.283  1.00  0.930          C  
ATOM  23645  C   SER B1522      68.354 -43.817 -37.829  1.00  0.970          C  
ATOM  23646  O   SER B1522      67.586 -44.489 -38.525  1.00  0.990          O  
ATOM  23647  CB  SER B1522      70.557 -44.876 -38.249  1.00  1.320          C  
ATOM  23648  OG  SER B1522      70.549 -45.423 -36.957  1.00  1.320          O  
ATOM  23649  H   SER B1522      71.204 -42.925 -36.836  1.00  1.180          H  
ATOM  23650  HA  SER B1522      69.763 -43.213 -39.314  1.00  1.120          H  
ATOM  23651 1HB  SER B1522      70.104 -45.579 -38.948  1.00  1.590          H  
ATOM  23652 2HB  SER B1522      71.582 -44.708 -38.571  1.00  1.590          H  
ATOM  23653  HG  SER B1522      71.065 -46.235 -37.010  1.00  1.590          H  
ATOM  23654  N   SER B1523      67.980 -43.301 -36.648  1.00  0.990          N  
ATOM  23655  CA  SER B1523      66.613 -43.497 -36.169  1.00  0.990          C  
ATOM  23656  C   SER B1523      65.720 -42.450 -36.806  1.00  0.930          C  
ATOM  23657  O   SER B1523      64.525 -42.656 -37.028  1.00  0.990          O  
ATOM  23658  CB  SER B1523      66.544 -43.299 -34.675  1.00  1.390          C  
ATOM  23659  OG  SER B1523      66.762 -41.941 -34.357  1.00  1.390          O  
ATOM  23660  H   SER B1523      68.643 -42.751 -36.102  1.00  1.190          H  
ATOM  23661  HA  SER B1523      66.269 -44.493 -36.449  1.00  1.190          H  
ATOM  23662 1HB  SER B1523      65.569 -43.611 -34.307  1.00  1.660          H  
ATOM  23663 2HB  SER B1523      67.296 -43.918 -34.190  1.00  1.660          H  
ATOM  23664  HG  SER B1523      66.720 -41.886 -33.393  1.00  1.660          H  
ATOM  23665  N   GLY B1524      66.338 -41.320 -37.120  1.00  0.830          N  
ATOM  23666  CA  GLY B1524      65.715 -40.170 -37.735  1.00  0.720          C  
ATOM  23667  C   GLY B1524      65.184 -39.142 -36.740  1.00  0.730          C  
ATOM  23668  O   GLY B1524      64.870 -38.028 -37.146  1.00  0.640          O  
ATOM  23669  H   GLY B1524      67.322 -41.233 -36.891  1.00  1.000          H  
ATOM  23670 1HA  GLY B1524      66.445 -39.690 -38.387  1.00  0.860          H  
ATOM  23671 2HA  GLY B1524      64.900 -40.505 -38.374  1.00  0.860          H  
ATOM  23672  N   TRP B1525      65.054 -39.485 -35.447  1.00  0.860          N  
ATOM  23673  CA  TRP B1525      64.527 -38.479 -34.514  1.00  0.890          C  
ATOM  23674  C   TRP B1525      64.712 -38.769 -33.009  1.00  0.920          C  
ATOM  23675  O   TRP B1525      64.647 -39.923 -32.538  1.00  0.960          O  
ATOM  23676  CB  TRP B1525      63.034 -38.252 -34.787  1.00  1.230          C  
ATOM  23677  CG  TRP B1525      62.244 -39.458 -34.571  1.00  1.230          C  
ATOM  23678  CD1 TRP B1525      62.098 -40.491 -35.432  1.00  1.230          C  
ATOM  23679  CD2 TRP B1525      61.459 -39.786 -33.410  1.00  1.230          C  
ATOM  23680  NE1 TRP B1525      61.318 -41.445 -34.882  1.00  1.230          N  
ATOM  23681  CE2 TRP B1525      60.913 -41.033 -33.638  1.00  1.230          C  
ATOM  23682  CE3 TRP B1525      61.190 -39.127 -32.210  1.00  1.230          C  
ATOM  23683  CZ2 TRP B1525      60.108 -41.664 -32.700  1.00  1.230          C  
ATOM  23684  CZ3 TRP B1525      60.393 -39.740 -31.283  1.00  1.230          C  
ATOM  23685  CH2 TRP B1525      59.860 -40.984 -31.513  1.00  1.230          C  
ATOM  23686  H   TRP B1525      65.357 -40.404 -35.132  1.00  1.030          H  
ATOM  23687  HA  TRP B1525      65.040 -37.543 -34.728  1.00  1.070          H  
ATOM  23688 1HB  TRP B1525      62.663 -37.472 -34.124  1.00  1.480          H  
ATOM  23689 2HB  TRP B1525      62.883 -37.913 -35.786  1.00  1.480          H  
ATOM  23690  HD1 TRP B1525      62.559 -40.559 -36.417  1.00  1.480          H  
ATOM  23691  HE1 TRP B1525      61.078 -42.309 -35.325  1.00  1.480          H  
ATOM  23692  HE3 TRP B1525      61.607 -38.145 -32.016  1.00  1.480          H  
ATOM  23693  HZ2 TRP B1525      59.682 -42.650 -32.871  1.00  1.480          H  
ATOM  23694  HZ3 TRP B1525      60.203 -39.211 -30.362  1.00  1.480          H  
ATOM  23695  HH2 TRP B1525      59.236 -41.447 -30.752  1.00  1.480          H  
ATOM  23696  N   THR B1526      64.766 -37.654 -32.267  1.00  0.900          N  
ATOM  23697  CA  THR B1526      64.807 -37.504 -30.808  1.00  0.970          C  
ATOM  23698  C   THR B1526      63.480 -36.890 -30.342  1.00  0.840          C  
ATOM  23699  O   THR B1526      62.944 -36.021 -31.015  1.00  0.830          O  
ATOM  23700  CB  THR B1526      65.988 -36.581 -30.405  1.00  1.330          C  
ATOM  23701  OG1 THR B1526      67.215 -37.170 -30.844  1.00  1.330          O  
ATOM  23702  CG2 THR B1526      66.049 -36.352 -28.893  1.00  1.330          C  
ATOM  23703  H   THR B1526      64.868 -36.782 -32.793  1.00  1.080          H  
ATOM  23704  HA  THR B1526      64.928 -38.481 -30.346  1.00  1.160          H  
ATOM  23705  HB  THR B1526      65.870 -35.622 -30.902  1.00  1.600          H  
ATOM  23706  HG1 THR B1526      67.260 -37.105 -31.806  1.00  1.600          H  
ATOM  23707 1HG2 THR B1526      66.892 -35.702 -28.670  1.00  1.600          H  
ATOM  23708 2HG2 THR B1526      65.148 -35.885 -28.542  1.00  1.600          H  
ATOM  23709 3HG2 THR B1526      66.186 -37.289 -28.392  1.00  1.600          H  
ATOM  23710  N   ALA B1527      62.940 -37.335 -29.199  1.00  0.730          N  
ATOM  23711  CA  ALA B1527      61.625 -36.868 -28.676  1.00  0.580          C  
ATOM  23712  C   ALA B1527      61.582 -35.469 -27.970  1.00  0.740          C  
ATOM  23713  O   ALA B1527      60.704 -34.733 -28.400  1.00  1.750          O  
ATOM  23714  CB  ALA B1527      61.064 -37.899 -27.714  1.00  0.870          C  
ATOM  23715  H   ALA B1527      63.461 -38.021 -28.679  1.00  0.880          H  
ATOM  23716  HA  ALA B1527      60.953 -36.806 -29.533  1.00  0.700          H  
ATOM  23717 1HB  ALA B1527      60.070 -37.599 -27.379  1.00  1.050          H  
ATOM  23718 2HB  ALA B1527      61.001 -38.864 -28.196  1.00  1.050          H  
ATOM  23719 3HB  ALA B1527      61.705 -37.959 -26.888  1.00  1.050          H  
ATOM  23720  N   GLY B1528      62.750 -34.920 -27.679  1.00  0.780          N  
ATOM  23721  CA  GLY B1528      62.731 -33.876 -26.639  1.00  0.630          C  
ATOM  23722  C   GLY B1528      62.061 -34.292 -25.339  1.00  0.550          C  
ATOM  23723  O   GLY B1528      62.236 -35.427 -24.885  1.00  0.550          O  
ATOM  23724  H   GLY B1528      63.210 -34.525 -28.492  1.00  0.940          H  
ATOM  23725 1HA  GLY B1528      63.755 -33.566 -26.431  1.00  0.760          H  
ATOM  23726 2HA  GLY B1528      62.220 -33.000 -27.035  1.00  0.760          H  
ATOM  23727  N   ALA B1529      61.335 -33.347 -24.710  1.00  0.500          N  
ATOM  23728  CA  ALA B1529      60.610 -33.643 -23.476  1.00  0.450          C  
ATOM  23729  C   ALA B1529      59.480 -32.661 -23.163  1.00  0.450          C  
ATOM  23730  O   ALA B1529      59.710 -31.475 -22.921  1.00  0.450          O  
ATOM  23731  CB  ALA B1529      61.567 -33.667 -22.308  1.00  0.650          C  
ATOM  23732  H   ALA B1529      61.250 -32.430 -25.124  1.00  0.600          H  
ATOM  23733  HA  ALA B1529      60.173 -34.612 -23.581  1.00  0.540          H  
ATOM  23734 1HB  ALA B1529      61.023 -33.929 -21.401  1.00  0.780          H  
ATOM  23735 2HB  ALA B1529      62.347 -34.407 -22.491  1.00  0.780          H  
ATOM  23736 3HB  ALA B1529      62.012 -32.695 -22.200  1.00  0.780          H  
ATOM  23737  N   ALA B1530      58.278 -33.215 -23.075  1.00  0.440          N  
ATOM  23738  CA  ALA B1530      57.017 -32.535 -22.737  1.00  0.440          C  
ATOM  23739  C   ALA B1530      55.987 -33.563 -22.337  1.00  0.410          C  
ATOM  23740  O   ALA B1530      56.178 -34.762 -22.571  1.00  0.390          O  
ATOM  23741  CB  ALA B1530      56.481 -31.701 -23.864  1.00  0.620          C  
ATOM  23742  H   ALA B1530      58.250 -34.196 -23.356  1.00  0.530          H  
ATOM  23743  HA  ALA B1530      57.183 -31.883 -21.896  1.00  0.530          H  
ATOM  23744 1HB  ALA B1530      55.555 -31.208 -23.554  1.00  0.740          H  
ATOM  23745 2HB  ALA B1530      57.215 -30.950 -24.116  1.00  0.740          H  
ATOM  23746 3HB  ALA B1530      56.284 -32.338 -24.699  1.00  0.740          H  
ATOM  23747  N   ALA B1531      54.892 -33.109 -21.737  1.00  0.390          N  
ATOM  23748  CA  ALA B1531      53.824 -34.049 -21.402  1.00  0.350          C  
ATOM  23749  C   ALA B1531      52.453 -33.401 -21.487  1.00  0.380          C  
ATOM  23750  O   ALA B1531      52.310 -32.180 -21.364  1.00  0.420          O  
ATOM  23751  CB  ALA B1531      54.048 -34.627 -20.010  1.00  0.510          C  
ATOM  23752  H   ALA B1531      54.804 -32.106 -21.527  1.00  0.470          H  
ATOM  23753  HA  ALA B1531      53.845 -34.852 -22.128  1.00  0.420          H  
ATOM  23754 1HB  ALA B1531      53.256 -35.350 -19.796  1.00  0.610          H  
ATOM  23755 2HB  ALA B1531      55.018 -35.123 -19.975  1.00  0.610          H  
ATOM  23756 3HB  ALA B1531      54.019 -33.826 -19.268  1.00  0.610          H  
ATOM  23757  N   TYR B1532      51.426 -34.229 -21.695  1.00  0.390          N  
ATOM  23758  CA  TYR B1532      50.076 -33.693 -21.738  1.00  0.530          C  
ATOM  23759  C   TYR B1532      49.085 -34.580 -21.025  1.00  0.450          C  
ATOM  23760  O   TYR B1532      49.279 -35.784 -20.830  1.00  0.500          O  
ATOM  23761  CB  TYR B1532      49.610 -33.402 -23.155  1.00  0.690          C  
ATOM  23762  CG  TYR B1532      49.322 -34.559 -24.059  1.00  0.690          C  
ATOM  23763  CD1 TYR B1532      48.030 -35.010 -24.142  1.00  0.690          C  
ATOM  23764  CD2 TYR B1532      50.315 -35.152 -24.821  1.00  0.690          C  
ATOM  23765  CE1 TYR B1532      47.702 -36.037 -24.981  1.00  0.690          C  
ATOM  23766  CE2 TYR B1532      49.983 -36.202 -25.670  1.00  0.690          C  
ATOM  23767  CZ  TYR B1532      48.673 -36.636 -25.744  1.00  0.690          C  
ATOM  23768  OH  TYR B1532      48.322 -37.661 -26.570  1.00  0.690          O  
ATOM  23769  H   TYR B1532      51.590 -35.235 -21.783  1.00  0.470          H  
ATOM  23770  HA  TYR B1532      50.074 -32.749 -21.209  1.00  0.640          H  
ATOM  23771 1HB  TYR B1532      48.711 -32.792 -23.093  1.00  0.820          H  
ATOM  23772 2HB  TYR B1532      50.345 -32.815 -23.621  1.00  0.820          H  
ATOM  23773  HD1 TYR B1532      47.260 -34.532 -23.538  1.00  0.820          H  
ATOM  23774  HD2 TYR B1532      51.346 -34.800 -24.761  1.00  0.820          H  
ATOM  23775  HE1 TYR B1532      46.675 -36.381 -25.041  1.00  0.820          H  
ATOM  23776  HE2 TYR B1532      50.753 -36.683 -26.275  1.00  0.820          H  
ATOM  23777  HH  TYR B1532      47.450 -37.986 -26.321  1.00  0.820          H  
ATOM  23778  N   TYR B1533      47.992 -33.955 -20.648  1.00  0.360          N  
ATOM  23779  CA  TYR B1533      46.981 -34.593 -19.870  1.00  0.300          C  
ATOM  23780  C   TYR B1533      45.606 -34.372 -20.491  1.00  0.260          C  
ATOM  23781  O   TYR B1533      45.277 -33.261 -20.924  1.00  0.260          O  
ATOM  23782  CB  TYR B1533      47.092 -33.953 -18.490  1.00  0.440          C  
ATOM  23783  CG  TYR B1533      48.519 -34.060 -17.894  1.00  0.440          C  
ATOM  23784  CD1 TYR B1533      49.500 -33.106 -18.250  1.00  0.440          C  
ATOM  23785  CD2 TYR B1533      48.849 -35.062 -17.022  1.00  0.440          C  
ATOM  23786  CE1 TYR B1533      50.777 -33.192 -17.767  1.00  0.440          C  
ATOM  23787  CE2 TYR B1533      50.140 -35.127 -16.517  1.00  0.440          C  
ATOM  23788  CZ  TYR B1533      51.100 -34.205 -16.902  1.00  0.440          C  
ATOM  23789  OH  TYR B1533      52.385 -34.302 -16.430  1.00  0.440          O  
ATOM  23790  H   TYR B1533      47.898 -32.969 -20.865  1.00  0.430          H  
ATOM  23791  HA  TYR B1533      47.187 -35.655 -19.825  1.00  0.360          H  
ATOM  23792 1HB  TYR B1533      46.826 -32.906 -18.569  1.00  0.530          H  
ATOM  23793 2HB  TYR B1533      46.423 -34.413 -17.819  1.00  0.530          H  
ATOM  23794  HD1 TYR B1533      49.250 -32.301 -18.928  1.00  0.530          H  
ATOM  23795  HD2 TYR B1533      48.104 -35.799 -16.731  1.00  0.530          H  
ATOM  23796  HE1 TYR B1533      51.527 -32.460 -18.069  1.00  0.530          H  
ATOM  23797  HE2 TYR B1533      50.408 -35.920 -15.824  1.00  0.530          H  
ATOM  23798  HH  TYR B1533      52.459 -35.080 -15.870  1.00  0.530          H  
ATOM  23799  N   VAL B1534      44.781 -35.420 -20.510  1.00  0.220          N  
ATOM  23800  CA  VAL B1534      43.434 -35.288 -21.067  1.00  0.180          C  
ATOM  23801  C   VAL B1534      42.331 -35.730 -20.116  1.00  0.150          C  
ATOM  23802  O   VAL B1534      42.315 -36.866 -19.617  1.00  0.140          O  
ATOM  23803  CB  VAL B1534      43.315 -36.077 -22.396  1.00  0.270          C  
ATOM  23804  CG1 VAL B1534      41.897 -35.975 -22.978  1.00  0.270          C  
ATOM  23805  CG2 VAL B1534      44.342 -35.515 -23.390  1.00  0.270          C  
ATOM  23806  H   VAL B1534      45.120 -36.314 -20.136  1.00  0.260          H  
ATOM  23807  HA  VAL B1534      43.265 -34.235 -21.295  1.00  0.220          H  
ATOM  23808  HB  VAL B1534      43.497 -37.123 -22.207  1.00  0.320          H  
ATOM  23809 1HG1 VAL B1534      41.834 -36.544 -23.901  1.00  0.320          H  
ATOM  23810 2HG1 VAL B1534      41.160 -36.370 -22.280  1.00  0.320          H  
ATOM  23811 3HG1 VAL B1534      41.681 -34.935 -23.173  1.00  0.320          H  
ATOM  23812 1HG2 VAL B1534      44.288 -36.043 -24.318  1.00  0.320          H  
ATOM  23813 2HG2 VAL B1534      44.135 -34.463 -23.559  1.00  0.320          H  
ATOM  23814 3HG2 VAL B1534      45.332 -35.626 -22.978  1.00  0.320          H  
ATOM  23815  N   GLY B1535      41.385 -34.830 -19.897  1.00  0.190          N  
ATOM  23816  CA  GLY B1535      40.241 -35.110 -19.047  1.00  0.180          C  
ATOM  23817  C   GLY B1535      38.962 -34.861 -19.825  1.00  0.160          C  
ATOM  23818  O   GLY B1535      38.996 -34.353 -20.948  1.00  0.150          O  
ATOM  23819  H   GLY B1535      41.486 -33.929 -20.376  1.00  0.230          H  
ATOM  23820 1HA  GLY B1535      40.271 -36.144 -18.704  1.00  0.220          H  
ATOM  23821 2HA  GLY B1535      40.276 -34.472 -18.167  1.00  0.220          H  
ATOM  23822  N   TYR B1536      37.824 -35.176 -19.228  1.00  0.170          N  
ATOM  23823  CA  TYR B1536      36.561 -34.961 -19.921  1.00  0.170          C  
ATOM  23824  C   TYR B1536      35.616 -34.137 -19.101  1.00  0.170          C  
ATOM  23825  O   TYR B1536      35.557 -34.277 -17.877  1.00  0.160          O  
ATOM  23826  CB  TYR B1536      35.976 -36.303 -20.343  1.00  0.240          C  
ATOM  23827  CG  TYR B1536      36.861 -36.924 -21.379  1.00  0.240          C  
ATOM  23828  CD1 TYR B1536      37.931 -37.749 -21.032  1.00  0.240          C  
ATOM  23829  CD2 TYR B1536      36.633 -36.613 -22.686  1.00  0.240          C  
ATOM  23830  CE1 TYR B1536      38.763 -38.234 -22.017  1.00  0.240          C  
ATOM  23831  CE2 TYR B1536      37.441 -37.093 -23.648  1.00  0.240          C  
ATOM  23832  CZ  TYR B1536      38.516 -37.894 -23.336  1.00  0.240          C  
ATOM  23833  OH  TYR B1536      39.346 -38.353 -24.335  1.00  0.240          O  
ATOM  23834  H   TYR B1536      37.832 -35.594 -18.306  1.00  0.200          H  
ATOM  23835  HA  TYR B1536      36.752 -34.392 -20.831  1.00  0.200          H  
ATOM  23836 1HB  TYR B1536      35.904 -36.974 -19.488  1.00  0.290          H  
ATOM  23837 2HB  TYR B1536      34.976 -36.166 -20.761  1.00  0.290          H  
ATOM  23838  HD1 TYR B1536      38.123 -37.992 -19.987  1.00  0.290          H  
ATOM  23839  HD2 TYR B1536      35.803 -35.957 -22.953  1.00  0.290          H  
ATOM  23840  HE1 TYR B1536      39.611 -38.864 -21.758  1.00  0.290          H  
ATOM  23841  HE2 TYR B1536      37.238 -36.816 -24.656  1.00  0.290          H  
ATOM  23842  HH  TYR B1536      38.981 -38.070 -25.202  1.00  0.290          H  
ATOM  23843  N   LEU B1537      34.834 -33.329 -19.793  1.00  0.180          N  
ATOM  23844  CA  LEU B1537      33.900 -32.453 -19.124  1.00  0.180          C  
ATOM  23845  C   LEU B1537      32.581 -33.161 -18.928  1.00  0.180          C  
ATOM  23846  O   LEU B1537      32.238 -34.042 -19.722  1.00  0.150          O  
ATOM  23847  CB  LEU B1537      33.654 -31.237 -19.987  1.00  0.250          C  
ATOM  23848  CG  LEU B1537      34.889 -30.460 -20.454  1.00  0.250          C  
ATOM  23849  CD1 LEU B1537      34.391 -29.361 -21.305  1.00  0.250          C  
ATOM  23850  CD2 LEU B1537      35.732 -29.939 -19.297  1.00  0.250          C  
ATOM  23851  H   LEU B1537      34.921 -33.303 -20.816  1.00  0.220          H  
ATOM  23852  HA  LEU B1537      34.296 -32.175 -18.152  1.00  0.220          H  
ATOM  23853 1HB  LEU B1537      33.090 -31.545 -20.873  1.00  0.300          H  
ATOM  23854 2HB  LEU B1537      33.043 -30.557 -19.412  1.00  0.300          H  
ATOM  23855  HG  LEU B1537      35.501 -31.114 -21.071  1.00  0.300          H  
ATOM  23856 1HD1 LEU B1537      35.202 -28.813 -21.718  1.00  0.300          H  
ATOM  23857 2HD1 LEU B1537      33.797 -29.759 -22.105  1.00  0.300          H  
ATOM  23858 3HD1 LEU B1537      33.784 -28.719 -20.689  1.00  0.300          H  
ATOM  23859 1HD2 LEU B1537      36.588 -29.391 -19.689  1.00  0.300          H  
ATOM  23860 2HD2 LEU B1537      35.133 -29.275 -18.692  1.00  0.300          H  
ATOM  23861 3HD2 LEU B1537      36.091 -30.769 -18.691  1.00  0.300          H  
ATOM  23862  N   GLN B1538      31.858 -32.781 -17.874  1.00  0.210          N  
ATOM  23863  CA  GLN B1538      30.516 -33.278 -17.586  1.00  0.210          C  
ATOM  23864  C   GLN B1538      29.602 -32.168 -17.089  1.00  0.230          C  
ATOM  23865  O   GLN B1538      30.094 -31.173 -16.551  1.00  0.240          O  
ATOM  23866  CB  GLN B1538      30.537 -34.410 -16.550  1.00  0.290          C  
ATOM  23867  CG  GLN B1538      31.158 -35.693 -17.017  1.00  0.290          C  
ATOM  23868  CD  GLN B1538      30.222 -36.376 -18.022  1.00  0.290          C  
ATOM  23869  OE1 GLN B1538      29.282 -37.085 -17.636  1.00  0.290          O  
ATOM  23870  NE2 GLN B1538      30.460 -36.099 -19.300  1.00  0.290          N  
ATOM  23871  H   GLN B1538      32.277 -32.084 -17.250  1.00  0.250          H  
ATOM  23872  HA  GLN B1538      30.130 -33.659 -18.512  1.00  0.250          H  
ATOM  23873 1HB  GLN B1538      31.073 -34.077 -15.662  1.00  0.350          H  
ATOM  23874 2HB  GLN B1538      29.527 -34.633 -16.252  1.00  0.350          H  
ATOM  23875 1HG  GLN B1538      32.112 -35.501 -17.496  1.00  0.350          H  
ATOM  23876 2HG  GLN B1538      31.296 -36.354 -16.164  1.00  0.350          H  
ATOM  23877 1HE2 GLN B1538      29.879 -36.446 -20.076  1.00  0.350          H  
ATOM  23878 2HE2 GLN B1538      31.210 -35.461 -19.531  1.00  0.350          H  
ATOM  23879  N   PRO B1539      28.270 -32.254 -17.305  1.00  0.230          N  
ATOM  23880  CA  PRO B1539      27.299 -31.329 -16.751  1.00  0.290          C  
ATOM  23881  C   PRO B1539      27.408 -31.353 -15.235  1.00  0.300          C  
ATOM  23882  O   PRO B1539      27.063 -32.358 -14.600  1.00  0.440          O  
ATOM  23883  CB  PRO B1539      25.961 -31.917 -17.228  1.00  0.430          C  
ATOM  23884  CG  PRO B1539      26.308 -32.703 -18.477  1.00  0.430          C  
ATOM  23885  CD  PRO B1539      27.672 -33.301 -18.192  1.00  0.430          C  
ATOM  23886  HA  PRO B1539      27.475 -30.316 -17.148  1.00  0.350          H  
ATOM  23887 1HB  PRO B1539      25.517 -32.541 -16.439  1.00  0.520          H  
ATOM  23888 2HB  PRO B1539      25.250 -31.103 -17.427  1.00  0.520          H  
ATOM  23889 1HG  PRO B1539      25.541 -33.471 -18.664  1.00  0.520          H  
ATOM  23890 2HG  PRO B1539      26.312 -32.038 -19.354  1.00  0.520          H  
ATOM  23891 1HD  PRO B1539      27.582 -34.266 -17.669  1.00  0.520          H  
ATOM  23892 2HD  PRO B1539      28.176 -33.396 -19.161  1.00  0.520          H  
ATOM  23893  N   ARG B1540      27.856 -30.244 -14.671  1.00  0.190          N  
ATOM  23894  CA  ARG B1540      28.080 -30.108 -13.246  1.00  0.200          C  
ATOM  23895  C   ARG B1540      27.686 -28.739 -12.731  1.00  0.160          C  
ATOM  23896  O   ARG B1540      27.673 -27.741 -13.465  1.00  0.140          O  
ATOM  23897  CB  ARG B1540      29.546 -30.377 -12.908  1.00  0.280          C  
ATOM  23898  CG  ARG B1540      30.064 -31.820 -13.142  1.00  0.280          C  
ATOM  23899  CD  ARG B1540      29.505 -32.756 -12.137  1.00  0.280          C  
ATOM  23900  NE  ARG B1540      30.041 -34.106 -12.244  1.00  0.280          N  
ATOM  23901  CZ  ARG B1540      29.543 -35.096 -13.025  1.00  0.280          C  
ATOM  23902  NH1 ARG B1540      28.485 -34.911 -13.796  1.00  0.280          N  
ATOM  23903  NH2 ARG B1540      30.118 -36.290 -13.018  1.00  0.280          N  
ATOM  23904  H   ARG B1540      28.120 -29.461 -15.279  1.00  0.230          H  
ATOM  23905  HA  ARG B1540      27.461 -30.840 -12.734  1.00  0.240          H  
ATOM  23906 1HB  ARG B1540      30.155 -29.730 -13.532  1.00  0.330          H  
ATOM  23907 2HB  ARG B1540      29.740 -30.113 -11.866  1.00  0.330          H  
ATOM  23908 1HG  ARG B1540      29.800 -32.169 -14.128  1.00  0.330          H  
ATOM  23909 2HG  ARG B1540      31.152 -31.829 -13.047  1.00  0.330          H  
ATOM  23910 1HD  ARG B1540      29.768 -32.370 -11.152  1.00  0.330          H  
ATOM  23911 2HD  ARG B1540      28.427 -32.813 -12.221  1.00  0.330          H  
ATOM  23912  HE  ARG B1540      30.856 -34.314 -11.683  1.00  0.330          H  
ATOM  23913 1HH1 ARG B1540      28.002 -33.994 -13.862  1.00  0.330          H  
ATOM  23914 2HH1 ARG B1540      28.144 -35.684 -14.351  1.00  0.330          H  
ATOM  23915 1HH2 ARG B1540      30.921 -36.473 -12.432  1.00  0.330          H  
ATOM  23916 2HH2 ARG B1540      29.740 -37.026 -13.599  1.00  0.330          H  
ATOM  23917  N   THR B1541      27.347 -28.694 -11.454  1.00  0.180          N  
ATOM  23918  CA  THR B1541      27.021 -27.431 -10.827  1.00  0.160          C  
ATOM  23919  C   THR B1541      28.173 -27.034  -9.943  1.00  0.150          C  
ATOM  23920  O   THR B1541      28.732 -27.876  -9.230  1.00  0.150          O  
ATOM  23921  CB  THR B1541      25.711 -27.503 -10.012  1.00  0.230          C  
ATOM  23922  OG1 THR B1541      24.633 -27.852 -10.885  1.00  0.230          O  
ATOM  23923  CG2 THR B1541      25.405 -26.133  -9.381  1.00  0.230          C  
ATOM  23924  H   THR B1541      27.354 -29.539 -10.898  1.00  0.220          H  
ATOM  23925  HA  THR B1541      26.903 -26.669 -11.592  1.00  0.190          H  
ATOM  23926  HB  THR B1541      25.801 -28.252  -9.233  1.00  0.280          H  
ATOM  23927  HG1 THR B1541      24.764 -28.749 -11.195  1.00  0.280          H  
ATOM  23928 1HG2 THR B1541      24.475 -26.195  -8.823  1.00  0.280          H  
ATOM  23929 2HG2 THR B1541      26.201 -25.835  -8.705  1.00  0.280          H  
ATOM  23930 3HG2 THR B1541      25.306 -25.385 -10.169  1.00  0.280          H  
ATOM  23931  N   PHE B1542      28.590 -25.791 -10.108  1.00  0.150          N  
ATOM  23932  CA  PHE B1542      29.663 -25.201  -9.335  1.00  0.140          C  
ATOM  23933  C   PHE B1542      29.341 -23.923  -8.608  1.00  0.150          C  
ATOM  23934  O   PHE B1542      28.595 -23.058  -9.083  1.00  0.150          O  
ATOM  23935  CB  PHE B1542      30.909 -24.952 -10.197  1.00  0.200          C  
ATOM  23936  CG  PHE B1542      31.703 -26.171 -10.502  1.00  0.200          C  
ATOM  23937  CD1 PHE B1542      31.366 -27.092 -11.467  1.00  0.200          C  
ATOM  23938  CD2 PHE B1542      32.857 -26.377  -9.774  1.00  0.200          C  
ATOM  23939  CE1 PHE B1542      32.179 -28.201 -11.666  1.00  0.200          C  
ATOM  23940  CE2 PHE B1542      33.641 -27.453  -9.985  1.00  0.200          C  
ATOM  23941  CZ  PHE B1542      33.311 -28.375 -10.930  1.00  0.200          C  
ATOM  23942  H   PHE B1542      28.067 -25.219 -10.777  1.00  0.180          H  
ATOM  23943  HA  PHE B1542      29.937 -25.931  -8.581  1.00  0.170          H  
ATOM  23944 1HB  PHE B1542      30.609 -24.500 -11.141  1.00  0.240          H  
ATOM  23945 2HB  PHE B1542      31.558 -24.238  -9.688  1.00  0.240          H  
ATOM  23946  HD1 PHE B1542      30.456 -26.954 -12.057  1.00  0.240          H  
ATOM  23947  HD2 PHE B1542      33.131 -25.659  -9.007  1.00  0.240          H  
ATOM  23948  HE1 PHE B1542      31.923 -28.936 -12.400  1.00  0.240          H  
ATOM  23949  HE2 PHE B1542      34.522 -27.592  -9.395  1.00  0.240          H  
ATOM  23950  HZ  PHE B1542      33.949 -29.255 -11.091  1.00  0.240          H  
ATOM  23951  N   LEU B1543      29.994 -23.782  -7.466  1.00  0.160          N  
ATOM  23952  CA  LEU B1543      30.003 -22.531  -6.726  1.00  0.160          C  
ATOM  23953  C   LEU B1543      31.297 -21.862  -7.122  1.00  0.150          C  
ATOM  23954  O   LEU B1543      32.353 -22.471  -6.990  1.00  0.140          O  
ATOM  23955  CB  LEU B1543      29.986 -22.786  -5.207  1.00  0.220          C  
ATOM  23956  CG  LEU B1543      29.872 -21.563  -4.227  1.00  0.220          C  
ATOM  23957  CD1 LEU B1543      29.214 -22.026  -2.920  1.00  0.220          C  
ATOM  23958  CD2 LEU B1543      31.284 -21.017  -3.886  1.00  0.220          C  
ATOM  23959  H   LEU B1543      30.521 -24.595  -7.125  1.00  0.190          H  
ATOM  23960  HA  LEU B1543      29.159 -21.910  -7.023  1.00  0.190          H  
ATOM  23961 1HB  LEU B1543      29.187 -23.491  -4.979  1.00  0.270          H  
ATOM  23962 2HB  LEU B1543      30.918 -23.240  -4.973  1.00  0.270          H  
ATOM  23963  HG  LEU B1543      29.259 -20.774  -4.678  1.00  0.270          H  
ATOM  23964 1HD1 LEU B1543      29.137 -21.183  -2.236  1.00  0.270          H  
ATOM  23965 2HD1 LEU B1543      28.218 -22.406  -3.131  1.00  0.270          H  
ATOM  23966 3HD1 LEU B1543      29.812 -22.814  -2.455  1.00  0.270          H  
ATOM  23967 1HD2 LEU B1543      31.178 -20.212  -3.195  1.00  0.270          H  
ATOM  23968 2HD2 LEU B1543      31.876 -21.803  -3.425  1.00  0.270          H  
ATOM  23969 3HD2 LEU B1543      31.797 -20.658  -4.767  1.00  0.270          H  
ATOM  23970  N   LEU B1544      31.244 -20.634  -7.612  1.00  0.140          N  
ATOM  23971  CA  LEU B1544      32.463 -19.940  -8.015  1.00  0.140          C  
ATOM  23972  C   LEU B1544      32.697 -18.716  -7.151  1.00  0.150          C  
ATOM  23973  O   LEU B1544      31.819 -17.857  -7.012  1.00  0.210          O  
ATOM  23974  CB  LEU B1544      32.388 -19.521  -9.489  1.00  0.200          C  
ATOM  23975  CG  LEU B1544      32.167 -20.644 -10.550  1.00  0.200          C  
ATOM  23976  CD1 LEU B1544      32.058 -19.983 -11.915  1.00  0.200          C  
ATOM  23977  CD2 LEU B1544      33.310 -21.662 -10.523  1.00  0.200          C  
ATOM  23978  H   LEU B1544      30.336 -20.190  -7.722  1.00  0.170          H  
ATOM  23979  HA  LEU B1544      33.318 -20.599  -7.872  1.00  0.170          H  
ATOM  23980 1HB  LEU B1544      31.555 -18.839  -9.587  1.00  0.240          H  
ATOM  23981 2HB  LEU B1544      33.304 -18.984  -9.744  1.00  0.240          H  
ATOM  23982  HG  LEU B1544      31.229 -21.164 -10.343  1.00  0.240          H  
ATOM  23983 1HD1 LEU B1544      31.897 -20.741 -12.672  1.00  0.240          H  
ATOM  23984 2HD1 LEU B1544      31.225 -19.283 -11.917  1.00  0.240          H  
ATOM  23985 3HD1 LEU B1544      32.970 -19.452 -12.139  1.00  0.240          H  
ATOM  23986 1HD2 LEU B1544      33.130 -22.430 -11.279  1.00  0.240          H  
ATOM  23987 2HD2 LEU B1544      34.251 -21.162 -10.733  1.00  0.240          H  
ATOM  23988 3HD2 LEU B1544      33.357 -22.131  -9.549  1.00  0.240          H  
ATOM  23989  N   LYS B1545      33.874 -18.654  -6.542  1.00  0.120          N  
ATOM  23990  CA  LYS B1545      34.233 -17.541  -5.672  1.00  0.120          C  
ATOM  23991  C   LYS B1545      35.043 -16.483  -6.407  1.00  0.140          C  
ATOM  23992  O   LYS B1545      36.202 -16.728  -6.776  1.00  0.160          O  
ATOM  23993  CB  LYS B1545      35.009 -18.067  -4.455  1.00  0.170          C  
ATOM  23994  CG  LYS B1545      35.433 -17.004  -3.426  1.00  0.170          C  
ATOM  23995  CD  LYS B1545      36.052 -17.656  -2.178  1.00  0.170          C  
ATOM  23996  CE  LYS B1545      36.334 -16.637  -1.066  1.00  0.170          C  
ATOM  23997  NZ  LYS B1545      37.434 -15.683  -1.419  1.00  0.170          N  
ATOM  23998  H   LYS B1545      34.552 -19.408  -6.705  1.00  0.140          H  
ATOM  23999  HA  LYS B1545      33.316 -17.065  -5.327  1.00  0.140          H  
ATOM  24000 1HB  LYS B1545      34.412 -18.823  -3.945  1.00  0.200          H  
ATOM  24001 2HB  LYS B1545      35.913 -18.554  -4.806  1.00  0.200          H  
ATOM  24002 1HG  LYS B1545      36.183 -16.363  -3.893  1.00  0.200          H  
ATOM  24003 2HG  LYS B1545      34.593 -16.384  -3.146  1.00  0.200          H  
ATOM  24004 1HD  LYS B1545      35.374 -18.418  -1.792  1.00  0.200          H  
ATOM  24005 2HD  LYS B1545      36.988 -18.141  -2.450  1.00  0.200          H  
ATOM  24006 1HE  LYS B1545      35.426 -16.070  -0.870  1.00  0.200          H  
ATOM  24007 2HE  LYS B1545      36.614 -17.177  -0.160  1.00  0.200          H  
ATOM  24008 1HZ  LYS B1545      37.577 -15.040  -0.652  1.00  0.200          H  
ATOM  24009 2HZ  LYS B1545      38.287 -16.196  -1.587  1.00  0.200          H  
ATOM  24010 3HZ  LYS B1545      37.188 -15.162  -2.250  1.00  0.200          H  
ATOM  24011  N   TYR B1546      34.444 -15.291  -6.552  1.00  0.130          N  
ATOM  24012  CA  TYR B1546      35.038 -14.140  -7.244  1.00  0.150          C  
ATOM  24013  C   TYR B1546      35.594 -13.135  -6.236  1.00  0.180          C  
ATOM  24014  O   TYR B1546      34.872 -12.679  -5.340  1.00  0.180          O  
ATOM  24015  CB  TYR B1546      33.987 -13.454  -8.114  1.00  0.200          C  
ATOM  24016  CG  TYR B1546      33.557 -14.230  -9.333  1.00  0.200          C  
ATOM  24017  CD1 TYR B1546      32.589 -15.227  -9.257  1.00  0.200          C  
ATOM  24018  CD2 TYR B1546      34.115 -13.911 -10.546  1.00  0.200          C  
ATOM  24019  CE1 TYR B1546      32.212 -15.893 -10.408  1.00  0.200          C  
ATOM  24020  CE2 TYR B1546      33.732 -14.570 -11.686  1.00  0.200          C  
ATOM  24021  CZ  TYR B1546      32.783 -15.560 -11.621  1.00  0.200          C  
ATOM  24022  OH  TYR B1546      32.395 -16.224 -12.765  1.00  0.200          O  
ATOM  24023  H   TYR B1546      33.497 -15.192  -6.172  1.00  0.160          H  
ATOM  24024  HA  TYR B1546      35.854 -14.488  -7.868  1.00  0.180          H  
ATOM  24025 1HB  TYR B1546      33.106 -13.251  -7.513  1.00  0.240          H  
ATOM  24026 2HB  TYR B1546      34.378 -12.499  -8.449  1.00  0.240          H  
ATOM  24027  HD1 TYR B1546      32.133 -15.485  -8.296  1.00  0.240          H  
ATOM  24028  HD2 TYR B1546      34.856 -13.128 -10.601  1.00  0.240          H  
ATOM  24029  HE1 TYR B1546      31.472 -16.667 -10.370  1.00  0.240          H  
ATOM  24030  HE2 TYR B1546      34.180 -14.302 -12.640  1.00  0.240          H  
ATOM  24031  HH  TYR B1546      31.710 -16.859 -12.547  1.00  0.240          H  
ATOM  24032  N   ASN B1547      36.851 -12.720  -6.414  1.00  0.230          N  
ATOM  24033  CA  ASN B1547      37.456 -11.751  -5.494  1.00  0.330          C  
ATOM  24034  C   ASN B1547      37.070 -10.337  -5.903  1.00  0.220          C  
ATOM  24035  O   ASN B1547      36.206 -10.154  -6.764  1.00  0.180          O  
ATOM  24036  CB  ASN B1547      38.972 -11.900  -5.372  1.00  0.420          C  
ATOM  24037  CG  ASN B1547      39.797 -11.490  -6.572  1.00  0.420          C  
ATOM  24038  OD1 ASN B1547      39.327 -10.850  -7.535  1.00  0.420          O  
ATOM  24039  ND2 ASN B1547      41.073 -11.813  -6.501  1.00  0.420          N  
ATOM  24040  H   ASN B1547      37.395 -13.140  -7.176  1.00  0.280          H  
ATOM  24041  HA  ASN B1547      37.041 -11.915  -4.499  1.00  0.400          H  
ATOM  24042 1HB  ASN B1547      39.323 -11.342  -4.506  1.00  0.510          H  
ATOM  24043 2HB  ASN B1547      39.185 -12.946  -5.170  1.00  0.510          H  
ATOM  24044 1HD2 ASN B1547      41.705 -11.546  -7.229  1.00  0.510          H  
ATOM  24045 2HD2 ASN B1547      41.424 -12.293  -5.692  1.00  0.510          H  
ATOM  24046  N   GLU B1548      37.660  -9.332  -5.265  1.00  0.190          N  
ATOM  24047  CA  GLU B1548      37.314  -7.932  -5.512  1.00  0.160          C  
ATOM  24048  C   GLU B1548      37.624  -7.437  -6.930  1.00  0.170          C  
ATOM  24049  O   GLU B1548      37.076  -6.425  -7.373  1.00  0.280          O  
ATOM  24050  CB  GLU B1548      38.022  -7.034  -4.484  1.00  0.240          C  
ATOM  24051  CG  GLU B1548      39.573  -7.015  -4.551  1.00  0.240          C  
ATOM  24052  CD  GLU B1548      40.228  -8.131  -3.773  1.00  0.240          C  
ATOM  24053  OE1 GLU B1548      39.545  -9.076  -3.433  1.00  0.240          O  
ATOM  24054  OE2 GLU B1548      41.404  -8.045  -3.525  1.00  0.240          O  
ATOM  24055  H   GLU B1548      38.363  -9.527  -4.549  1.00  0.230          H  
ATOM  24056  HA  GLU B1548      36.239  -7.831  -5.355  1.00  0.190          H  
ATOM  24057 1HB  GLU B1548      37.679  -6.008  -4.615  1.00  0.280          H  
ATOM  24058 2HB  GLU B1548      37.734  -7.344  -3.481  1.00  0.280          H  
ATOM  24059 1HG  GLU B1548      39.906  -7.066  -5.578  1.00  0.280          H  
ATOM  24060 2HG  GLU B1548      39.915  -6.063  -4.149  1.00  0.280          H  
ATOM  24061  N   ASN B1549      38.516  -8.132  -7.642  1.00  0.100          N  
ATOM  24062  CA  ASN B1549      38.903  -7.749  -8.986  1.00  0.110          C  
ATOM  24063  C   ASN B1549      38.202  -8.648  -9.985  1.00  0.130          C  
ATOM  24064  O   ASN B1549      38.545  -8.665 -11.166  1.00  0.130          O  
ATOM  24065  CB  ASN B1549      40.404  -7.847  -9.161  1.00  0.150          C  
ATOM  24066  CG  ASN B1549      41.160  -6.858  -8.329  1.00  0.150          C  
ATOM  24067  OD1 ASN B1549      40.768  -5.696  -8.176  1.00  0.150          O  
ATOM  24068  ND2 ASN B1549      42.261  -7.309  -7.780  1.00  0.150          N  
ATOM  24069  H   ASN B1549      38.909  -8.991  -7.268  1.00  0.120          H  
ATOM  24070  HA  ASN B1549      38.581  -6.724  -9.176  1.00  0.130          H  
ATOM  24071 1HB  ASN B1549      40.730  -8.852  -8.893  1.00  0.180          H  
ATOM  24072 2HB  ASN B1549      40.658  -7.689 -10.209  1.00  0.180          H  
ATOM  24073 1HD2 ASN B1549      42.820  -6.705  -7.208  1.00  0.180          H  
ATOM  24074 2HD2 ASN B1549      42.543  -8.258  -7.933  1.00  0.180          H  
ATOM  24075  N   GLY B1550      37.277  -9.464  -9.485  1.00  0.160          N  
ATOM  24076  CA  GLY B1550      36.509 -10.379 -10.301  1.00  0.200          C  
ATOM  24077  C   GLY B1550      37.249 -11.630 -10.751  1.00  0.190          C  
ATOM  24078  O   GLY B1550      36.845 -12.257 -11.732  1.00  0.280          O  
ATOM  24079  H   GLY B1550      37.057  -9.444  -8.489  1.00  0.190          H  
ATOM  24080 1HA  GLY B1550      35.668 -10.698  -9.697  1.00  0.240          H  
ATOM  24081 2HA  GLY B1550      36.095  -9.859 -11.159  1.00  0.240          H  
ATOM  24082  N   THR B1551      38.339 -11.987 -10.083  1.00  0.240          N  
ATOM  24083  CA  THR B1551      39.081 -13.166 -10.468  1.00  0.210          C  
ATOM  24084  C   THR B1551      38.478 -14.342  -9.745  1.00  0.180          C  
ATOM  24085  O   THR B1551      38.150 -14.236  -8.560  1.00  0.160          O  
ATOM  24086  CB  THR B1551      40.588 -13.018 -10.143  1.00  0.310          C  
ATOM  24087  OG1 THR B1551      41.130 -11.939 -10.914  1.00  0.310          O  
ATOM  24088  CG2 THR B1551      41.360 -14.290 -10.449  1.00  0.310          C  
ATOM  24089  H   THR B1551      38.656 -11.478  -9.257  1.00  0.290          H  
ATOM  24090  HA  THR B1551      38.972 -13.322 -11.540  1.00  0.250          H  
ATOM  24091  HB  THR B1551      40.703 -12.791  -9.096  1.00  0.370          H  
ATOM  24092  HG1 THR B1551      40.743 -11.110 -10.622  1.00  0.370          H  
ATOM  24093 1HG2 THR B1551      42.409 -14.136 -10.208  1.00  0.370          H  
ATOM  24094 2HG2 THR B1551      40.982 -15.111  -9.854  1.00  0.370          H  
ATOM  24095 3HG2 THR B1551      41.263 -14.531 -11.502  1.00  0.370          H  
ATOM  24096  N   ILE B1552      38.282 -15.462 -10.433  1.00  0.170          N  
ATOM  24097  CA  ILE B1552      37.760 -16.601  -9.696  1.00  0.150          C  
ATOM  24098  C   ILE B1552      38.964 -17.141  -8.951  1.00  0.150          C  
ATOM  24099  O   ILE B1552      39.988 -17.448  -9.567  1.00  0.150          O  
ATOM  24100  CB  ILE B1552      37.158 -17.718 -10.586  1.00  0.220          C  
ATOM  24101  CG1 ILE B1552      35.991 -17.214 -11.390  1.00  0.220          C  
ATOM  24102  CG2 ILE B1552      36.601 -18.824  -9.649  1.00  0.220          C  
ATOM  24103  CD1 ILE B1552      35.561 -18.140 -12.554  1.00  0.220          C  
ATOM  24104  H   ILE B1552      38.541 -15.506 -11.418  1.00  0.200          H  
ATOM  24105  HA  ILE B1552      37.011 -16.272  -8.987  1.00  0.180          H  
ATOM  24106  HB  ILE B1552      37.911 -18.116 -11.248  1.00  0.260          H  
ATOM  24107 1HG1 ILE B1552      35.146 -17.107 -10.716  1.00  0.260          H  
ATOM  24108 2HG1 ILE B1552      36.230 -16.251 -11.759  1.00  0.260          H  
ATOM  24109 1HG2 ILE B1552      36.170 -19.631 -10.215  1.00  0.260          H  
ATOM  24110 2HG2 ILE B1552      37.385 -19.219  -9.030  1.00  0.260          H  
ATOM  24111 3HG2 ILE B1552      35.834 -18.396  -8.998  1.00  0.260          H  
ATOM  24112 1HD1 ILE B1552      34.709 -17.698 -13.066  1.00  0.260          H  
ATOM  24113 2HD1 ILE B1552      36.384 -18.242 -13.256  1.00  0.260          H  
ATOM  24114 3HD1 ILE B1552      35.284 -19.119 -12.196  1.00  0.260          H  
ATOM  24115  N   THR B1553      38.856 -17.235  -7.633  1.00  0.170          N  
ATOM  24116  CA  THR B1553      39.974 -17.699  -6.825  1.00  0.220          C  
ATOM  24117  C   THR B1553      39.703 -19.059  -6.220  1.00  0.230          C  
ATOM  24118  O   THR B1553      40.634 -19.731  -5.774  1.00  0.330          O  
ATOM  24119  CB  THR B1553      40.334 -16.695  -5.715  1.00  0.290          C  
ATOM  24120  OG1 THR B1553      39.225 -16.538  -4.816  1.00  0.290          O  
ATOM  24121  CG2 THR B1553      40.665 -15.345  -6.351  1.00  0.290          C  
ATOM  24122  H   THR B1553      37.975 -16.948  -7.204  1.00  0.200          H  
ATOM  24123  HA  THR B1553      40.844 -17.800  -7.471  1.00  0.260          H  
ATOM  24124  HB  THR B1553      41.198 -17.058  -5.161  1.00  0.350          H  
ATOM  24125  HG1 THR B1553      39.146 -17.336  -4.287  1.00  0.350          H  
ATOM  24126 1HG2 THR B1553      40.926 -14.638  -5.572  1.00  0.350          H  
ATOM  24127 2HG2 THR B1553      41.504 -15.459  -7.036  1.00  0.350          H  
ATOM  24128 3HG2 THR B1553      39.809 -14.977  -6.896  1.00  0.350          H  
ATOM  24129  N   ASP B1554      38.442 -19.475  -6.204  1.00  0.140          N  
ATOM  24130  CA  ASP B1554      38.150 -20.809  -5.683  1.00  0.110          C  
ATOM  24131  C   ASP B1554      36.864 -21.349  -6.296  1.00  0.130          C  
ATOM  24132  O   ASP B1554      36.173 -20.632  -7.032  1.00  0.150          O  
ATOM  24133  CB  ASP B1554      38.049 -20.755  -4.142  1.00  0.170          C  
ATOM  24134  CG  ASP B1554      38.358 -22.079  -3.419  1.00  0.170          C  
ATOM  24135  OD1 ASP B1554      38.337 -23.103  -4.066  1.00  0.170          O  
ATOM  24136  OD2 ASP B1554      38.591 -22.048  -2.232  1.00  0.170          O  
ATOM  24137  H   ASP B1554      37.709 -18.844  -6.540  1.00  0.170          H  
ATOM  24138  HA  ASP B1554      38.965 -21.480  -5.956  1.00  0.130          H  
ATOM  24139 1HB  ASP B1554      38.732 -19.997  -3.765  1.00  0.200          H  
ATOM  24140 2HB  ASP B1554      37.044 -20.452  -3.863  1.00  0.200          H  
ATOM  24141  N   ALA B1555      36.520 -22.592  -5.965  1.00  0.250          N  
ATOM  24142  CA  ALA B1555      35.293 -23.195  -6.475  1.00  0.220          C  
ATOM  24143  C   ALA B1555      34.894 -24.465  -5.723  1.00  0.230          C  
ATOM  24144  O   ALA B1555      35.744 -25.211  -5.234  1.00  0.250          O  
ATOM  24145  CB  ALA B1555      35.436 -23.524  -7.956  1.00  0.320          C  
ATOM  24146  H   ALA B1555      37.148 -23.110  -5.341  1.00  0.300          H  
ATOM  24147  HA  ALA B1555      34.512 -22.464  -6.333  1.00  0.260          H  
ATOM  24148 1HB  ALA B1555      34.498 -23.930  -8.319  1.00  0.380          H  
ATOM  24149 2HB  ALA B1555      35.682 -22.626  -8.518  1.00  0.380          H  
ATOM  24150 3HB  ALA B1555      36.211 -24.249  -8.073  1.00  0.380          H  
ATOM  24151  N   VAL B1556      33.599 -24.761  -5.730  1.00  0.210          N  
ATOM  24152  CA  VAL B1556      33.101 -26.003  -5.144  1.00  0.200          C  
ATOM  24153  C   VAL B1556      32.364 -26.838  -6.174  1.00  0.190          C  
ATOM  24154  O   VAL B1556      31.421 -26.371  -6.807  1.00  0.180          O  
ATOM  24155  CB  VAL B1556      32.125 -25.726  -3.959  1.00  0.280          C  
ATOM  24156  CG1 VAL B1556      31.599 -27.045  -3.350  1.00  0.280          C  
ATOM  24157  CG2 VAL B1556      32.814 -24.859  -2.899  1.00  0.280          C  
ATOM  24158  H   VAL B1556      32.969 -24.076  -6.156  1.00  0.250          H  
ATOM  24159  HA  VAL B1556      33.947 -26.582  -4.773  1.00  0.240          H  
ATOM  24160  HB  VAL B1556      31.263 -25.229  -4.333  1.00  0.340          H  
ATOM  24161 1HG1 VAL B1556      30.896 -26.820  -2.549  1.00  0.340          H  
ATOM  24162 2HG1 VAL B1556      31.083 -27.632  -4.103  1.00  0.340          H  
ATOM  24163 3HG1 VAL B1556      32.429 -27.624  -2.947  1.00  0.340          H  
ATOM  24164 1HG2 VAL B1556      32.113 -24.653  -2.088  1.00  0.340          H  
ATOM  24165 2HG2 VAL B1556      33.683 -25.385  -2.509  1.00  0.340          H  
ATOM  24166 3HG2 VAL B1556      33.133 -23.921  -3.345  1.00  0.340          H  
ATOM  24167  N   ASP B1557      32.781 -28.093  -6.315  1.00  0.190          N  
ATOM  24168  CA  ASP B1557      32.111 -29.037  -7.206  1.00  0.170          C  
ATOM  24169  C   ASP B1557      30.967 -29.619  -6.412  1.00  0.190          C  
ATOM  24170  O   ASP B1557      31.180 -30.441  -5.520  1.00  0.210          O  
ATOM  24171  CB  ASP B1557      33.061 -30.129  -7.689  1.00  0.250          C  
ATOM  24172  CG  ASP B1557      32.383 -31.142  -8.629  1.00  0.250          C  
ATOM  24173  OD1 ASP B1557      31.153 -31.228  -8.627  1.00  0.250          O  
ATOM  24174  OD2 ASP B1557      33.095 -31.845  -9.339  1.00  0.250          O  
ATOM  24175  H   ASP B1557      33.565 -28.404  -5.757  1.00  0.230          H  
ATOM  24176  HA  ASP B1557      31.697 -28.506  -8.066  1.00  0.200          H  
ATOM  24177 1HB  ASP B1557      33.886 -29.673  -8.218  1.00  0.300          H  
ATOM  24178 2HB  ASP B1557      33.480 -30.637  -6.836  1.00  0.300          H  
ATOM  24179  N   CYS B1558      29.758 -29.174  -6.706  1.00  0.180          N  
ATOM  24180  CA  CYS B1558      28.587 -29.483  -5.893  1.00  0.210          C  
ATOM  24181  C   CYS B1558      28.199 -30.954  -5.983  1.00  0.270          C  
ATOM  24182  O   CYS B1558      27.296 -31.404  -5.281  1.00  0.420          O  
ATOM  24183  CB  CYS B1558      27.404 -28.630  -6.348  1.00  0.280          C  
ATOM  24184  SG  CYS B1558      27.687 -26.829  -6.257  1.00  0.280          S  
ATOM  24185  H   CYS B1558      29.635 -28.564  -7.509  1.00  0.220          H  
ATOM  24186  HA  CYS B1558      28.821 -29.250  -4.854  1.00  0.250          H  
ATOM  24187 1HB  CYS B1558      27.160 -28.881  -7.377  1.00  0.340          H  
ATOM  24188 2HB  CYS B1558      26.533 -28.867  -5.736  1.00  0.340          H  
ATOM  24189  N   ALA B1559      28.809 -31.702  -6.911  1.00  0.150          N  
ATOM  24190  CA  ALA B1559      28.512 -33.119  -7.071  1.00  0.160          C  
ATOM  24191  C   ALA B1559      29.641 -34.018  -6.559  1.00  0.160          C  
ATOM  24192  O   ALA B1559      29.557 -35.241  -6.684  1.00  0.150          O  
ATOM  24193  CB  ALA B1559      28.260 -33.420  -8.538  1.00  0.220          C  
ATOM  24194  H   ALA B1559      29.556 -31.290  -7.497  1.00  0.180          H  
ATOM  24195  HA  ALA B1559      27.615 -33.344  -6.496  1.00  0.190          H  
ATOM  24196 1HB  ALA B1559      28.010 -34.472  -8.658  1.00  0.260          H  
ATOM  24197 2HB  ALA B1559      27.441 -32.803  -8.902  1.00  0.260          H  
ATOM  24198 3HB  ALA B1559      29.168 -33.192  -9.086  1.00  0.260          H  
ATOM  24199  N   LEU B1560      30.704 -33.434  -6.006  1.00  0.170          N  
ATOM  24200  CA  LEU B1560      31.867 -34.217  -5.576  1.00  0.180          C  
ATOM  24201  C   LEU B1560      31.587 -35.156  -4.399  1.00  0.170          C  
ATOM  24202  O   LEU B1560      31.928 -36.342  -4.449  1.00  0.170          O  
ATOM  24203  CB  LEU B1560      33.004 -33.245  -5.226  1.00  0.250          C  
ATOM  24204  CG  LEU B1560      34.342 -33.808  -4.674  1.00  0.250          C  
ATOM  24205  CD1 LEU B1560      34.998 -34.735  -5.692  1.00  0.250          C  
ATOM  24206  CD2 LEU B1560      35.254 -32.624  -4.352  1.00  0.250          C  
ATOM  24207  H   LEU B1560      30.718 -32.415  -5.892  1.00  0.200          H  
ATOM  24208  HA  LEU B1560      32.177 -34.821  -6.426  1.00  0.220          H  
ATOM  24209 1HB  LEU B1560      33.247 -32.721  -6.132  1.00  0.300          H  
ATOM  24210 2HB  LEU B1560      32.626 -32.514  -4.507  1.00  0.300          H  
ATOM  24211  HG  LEU B1560      34.154 -34.380  -3.758  1.00  0.300          H  
ATOM  24212 1HD1 LEU B1560      35.938 -35.112  -5.290  1.00  0.300          H  
ATOM  24213 2HD1 LEU B1560      34.344 -35.578  -5.909  1.00  0.300          H  
ATOM  24214 3HD1 LEU B1560      35.194 -34.185  -6.611  1.00  0.300          H  
ATOM  24215 1HD2 LEU B1560      36.191 -32.993  -3.942  1.00  0.300          H  
ATOM  24216 2HD2 LEU B1560      35.448 -32.050  -5.255  1.00  0.300          H  
ATOM  24217 3HD2 LEU B1560      34.762 -31.986  -3.612  1.00  0.300          H  
ATOM  24218  N   ASP B1561      30.995 -34.627  -3.337  1.00  0.170          N  
ATOM  24219  CA  ASP B1561      30.663 -35.400  -2.152  1.00  0.160          C  
ATOM  24220  C   ASP B1561      29.576 -34.646  -1.346  1.00  0.150          C  
ATOM  24221  O   ASP B1561      29.299 -33.486  -1.661  1.00  0.150          O  
ATOM  24222  CB  ASP B1561      31.975 -35.649  -1.352  1.00  0.230          C  
ATOM  24223  CG  ASP B1561      32.736 -34.364  -0.908  1.00  0.230          C  
ATOM  24224  OD1 ASP B1561      32.134 -33.293  -0.865  1.00  0.230          O  
ATOM  24225  OD2 ASP B1561      33.903 -34.473  -0.596  1.00  0.230          O  
ATOM  24226  H   ASP B1561      30.746 -33.652  -3.367  1.00  0.200          H  
ATOM  24227  HA  ASP B1561      30.276 -36.359  -2.487  1.00  0.190          H  
ATOM  24228 1HB  ASP B1561      31.802 -36.243  -0.480  1.00  0.270          H  
ATOM  24229 2HB  ASP B1561      32.657 -36.229  -1.982  1.00  0.270          H  
ATOM  24230  N   PRO B1562      28.941 -35.266  -0.321  1.00  0.150          N  
ATOM  24231  CA  PRO B1562      27.999 -34.647   0.612  1.00  0.150          C  
ATOM  24232  C   PRO B1562      28.490 -33.356   1.314  1.00  0.170          C  
ATOM  24233  O   PRO B1562      27.680 -32.458   1.588  1.00  0.180          O  
ATOM  24234  CB  PRO B1562      27.724 -35.809   1.570  1.00  0.220          C  
ATOM  24235  CG  PRO B1562      27.892 -37.043   0.725  1.00  0.220          C  
ATOM  24236  CD  PRO B1562      29.045 -36.746  -0.164  1.00  0.220          C  
ATOM  24237  HA  PRO B1562      27.077 -34.427   0.056  1.00  0.180          H  
ATOM  24238 1HB  PRO B1562      28.390 -35.764   2.444  1.00  0.270          H  
ATOM  24239 2HB  PRO B1562      26.695 -35.748   1.923  1.00  0.270          H  
ATOM  24240 1HG  PRO B1562      28.039 -37.940   1.336  1.00  0.270          H  
ATOM  24241 2HG  PRO B1562      26.964 -37.206   0.154  1.00  0.270          H  
ATOM  24242 1HD  PRO B1562      29.964 -37.048   0.338  1.00  0.270          H  
ATOM  24243 2HD  PRO B1562      28.879 -37.275  -1.112  1.00  0.270          H  
ATOM  24244  N   LEU B1563      29.794 -33.235   1.619  1.00  0.180          N  
ATOM  24245  CA  LEU B1563      30.259 -31.987   2.231  1.00  0.200          C  
ATOM  24246  C   LEU B1563      30.152 -30.850   1.221  1.00  0.210          C  
ATOM  24247  O   LEU B1563      29.715 -29.747   1.562  1.00  0.230          O  
ATOM  24248  CB  LEU B1563      31.681 -32.080   2.803  1.00  0.270          C  
ATOM  24249  CG  LEU B1563      32.271 -30.725   3.436  1.00  0.270          C  
ATOM  24250  CD1 LEU B1563      31.367 -30.179   4.590  1.00  0.270          C  
ATOM  24251  CD2 LEU B1563      33.696 -31.006   3.969  1.00  0.270          C  
ATOM  24252  H   LEU B1563      30.465 -33.971   1.426  1.00  0.220          H  
ATOM  24253  HA  LEU B1563      29.593 -31.764   3.061  1.00  0.240          H  
ATOM  24254 1HB  LEU B1563      31.698 -32.841   3.578  1.00  0.330          H  
ATOM  24255 2HB  LEU B1563      32.355 -32.396   1.998  1.00  0.330          H  
ATOM  24256  HG  LEU B1563      32.318 -29.963   2.660  1.00  0.330          H  
ATOM  24257 1HD1 LEU B1563      31.805 -29.262   4.984  1.00  0.330          H  
ATOM  24258 2HD1 LEU B1563      30.370 -29.956   4.219  1.00  0.330          H  
ATOM  24259 3HD1 LEU B1563      31.293 -30.899   5.384  1.00  0.330          H  
ATOM  24260 1HD2 LEU B1563      34.128 -30.094   4.384  1.00  0.330          H  
ATOM  24261 2HD2 LEU B1563      33.659 -31.766   4.750  1.00  0.330          H  
ATOM  24262 3HD2 LEU B1563      34.327 -31.364   3.154  1.00  0.330          H  
ATOM  24263  N   SER B1564      30.582 -31.111  -0.017  1.00  0.210          N  
ATOM  24264  CA  SER B1564      30.519 -30.118  -1.078  1.00  0.220          C  
ATOM  24265  C   SER B1564      29.060 -29.755  -1.345  1.00  0.220          C  
ATOM  24266  O   SER B1564      28.722 -28.580  -1.501  1.00  0.230          O  
ATOM  24267  CB  SER B1564      31.186 -30.647  -2.323  1.00  0.300          C  
ATOM  24268  OG  SER B1564      32.558 -30.849  -2.099  1.00  0.300          O  
ATOM  24269  H   SER B1564      31.000 -32.027  -0.227  1.00  0.250          H  
ATOM  24270  HA  SER B1564      31.052 -29.227  -0.754  1.00  0.260          H  
ATOM  24271 1HB  SER B1564      30.722 -31.579  -2.630  1.00  0.360          H  
ATOM  24272 2HB  SER B1564      31.045 -29.938  -3.122  1.00  0.360          H  
ATOM  24273  HG  SER B1564      32.608 -31.694  -1.587  1.00  0.360          H  
ATOM  24274  N   GLU B1565      28.160 -30.751  -1.313  1.00  0.200          N  
ATOM  24275  CA  GLU B1565      26.744 -30.462  -1.521  1.00  0.200          C  
ATOM  24276  C   GLU B1565      26.259 -29.488  -0.452  1.00  0.230          C  
ATOM  24277  O   GLU B1565      25.524 -28.534  -0.758  1.00  0.260          O  
ATOM  24278  CB  GLU B1565      25.896 -31.736  -1.429  1.00  0.280          C  
ATOM  24279  CG  GLU B1565      26.050 -32.714  -2.568  1.00  0.280          C  
ATOM  24280  CD  GLU B1565      25.298 -33.987  -2.344  1.00  0.280          C  
ATOM  24281  OE1 GLU B1565      24.928 -34.252  -1.217  1.00  0.280          O  
ATOM  24282  OE2 GLU B1565      25.080 -34.687  -3.298  1.00  0.280          O  
ATOM  24283  H   GLU B1565      28.491 -31.716  -1.214  1.00  0.240          H  
ATOM  24284  HA  GLU B1565      26.618 -30.009  -2.507  1.00  0.240          H  
ATOM  24285 1HB  GLU B1565      26.136 -32.257  -0.510  1.00  0.340          H  
ATOM  24286 2HB  GLU B1565      24.844 -31.459  -1.377  1.00  0.340          H  
ATOM  24287 1HG  GLU B1565      25.673 -32.244  -3.474  1.00  0.340          H  
ATOM  24288 2HG  GLU B1565      27.101 -32.930  -2.723  1.00  0.340          H  
ATOM  24289  N   THR B1566      26.716 -29.697   0.794  1.00  0.210          N  
ATOM  24290  CA  THR B1566      26.376 -28.826   1.907  1.00  0.240          C  
ATOM  24291  C   THR B1566      26.900 -27.413   1.630  1.00  0.250          C  
ATOM  24292  O   THR B1566      26.143 -26.446   1.742  1.00  0.260          O  
ATOM  24293  CB  THR B1566      26.947 -29.378   3.245  1.00  0.320          C  
ATOM  24294  OG1 THR B1566      26.377 -30.675   3.515  1.00  0.320          O  
ATOM  24295  CG2 THR B1566      26.620 -28.435   4.393  1.00  0.320          C  
ATOM  24296  H   THR B1566      27.260 -30.546   0.975  1.00  0.250          H  
ATOM  24297  HA  THR B1566      25.290 -28.782   1.995  1.00  0.290          H  
ATOM  24298  HB  THR B1566      28.013 -29.472   3.182  1.00  0.390          H  
ATOM  24299  HG1 THR B1566      26.719 -31.323   2.858  1.00  0.390          H  
ATOM  24300 1HG2 THR B1566      27.024 -28.843   5.315  1.00  0.390          H  
ATOM  24301 2HG2 THR B1566      27.065 -27.470   4.206  1.00  0.390          H  
ATOM  24302 3HG2 THR B1566      25.542 -28.327   4.484  1.00  0.390          H  
ATOM  24303  N   LYS B1567      28.167 -27.293   1.203  1.00  0.250          N  
ATOM  24304  CA  LYS B1567      28.743 -25.981   0.884  1.00  0.250          C  
ATOM  24305  C   LYS B1567      27.951 -25.256  -0.201  1.00  0.240          C  
ATOM  24306  O   LYS B1567      27.683 -24.049  -0.110  1.00  0.240          O  
ATOM  24307  CB  LYS B1567      30.203 -26.124   0.438  1.00  0.350          C  
ATOM  24308  CG  LYS B1567      31.171 -26.440   1.547  1.00  0.350          C  
ATOM  24309  CD  LYS B1567      32.590 -26.577   1.051  1.00  0.350          C  
ATOM  24310  CE  LYS B1567      33.548 -26.832   2.210  1.00  0.350          C  
ATOM  24311  NZ  LYS B1567      34.949 -26.976   1.745  1.00  0.350          N  
ATOM  24312  H   LYS B1567      28.741 -28.140   1.143  1.00  0.300          H  
ATOM  24313  HA  LYS B1567      28.718 -25.365   1.783  1.00  0.300          H  
ATOM  24314 1HB  LYS B1567      30.267 -26.935  -0.272  1.00  0.420          H  
ATOM  24315 2HB  LYS B1567      30.525 -25.227  -0.077  1.00  0.420          H  
ATOM  24316 1HG  LYS B1567      31.143 -25.607   2.239  1.00  0.420          H  
ATOM  24317 2HG  LYS B1567      30.865 -27.350   2.063  1.00  0.420          H  
ATOM  24318 1HD  LYS B1567      32.651 -27.404   0.342  1.00  0.420          H  
ATOM  24319 2HD  LYS B1567      32.884 -25.659   0.543  1.00  0.420          H  
ATOM  24320 1HE  LYS B1567      33.490 -25.996   2.909  1.00  0.420          H  
ATOM  24321 2HE  LYS B1567      33.252 -27.741   2.727  1.00  0.420          H  
ATOM  24322 1HZ  LYS B1567      35.551 -27.138   2.542  1.00  0.420          H  
ATOM  24323 2HZ  LYS B1567      35.020 -27.752   1.107  1.00  0.420          H  
ATOM  24324 3HZ  LYS B1567      35.238 -26.124   1.276  1.00  0.420          H  
ATOM  24325  N   CYS B1568      27.540 -25.977  -1.238  1.00  0.230          N  
ATOM  24326  CA  CYS B1568      26.774 -25.328  -2.283  1.00  0.220          C  
ATOM  24327  C   CYS B1568      25.402 -24.883  -1.778  1.00  0.230          C  
ATOM  24328  O   CYS B1568      24.962 -23.763  -2.048  1.00  0.230          O  
ATOM  24329  CB  CYS B1568      26.656 -26.240  -3.486  1.00  0.310          C  
ATOM  24330  SG  CYS B1568      28.233 -26.440  -4.347  1.00  0.310          S  
ATOM  24331  H   CYS B1568      27.812 -26.963  -1.311  1.00  0.280          H  
ATOM  24332  HA  CYS B1568      27.324 -24.450  -2.600  1.00  0.260          H  
ATOM  24333 1HB  CYS B1568      26.317 -27.228  -3.160  1.00  0.370          H  
ATOM  24334 2HB  CYS B1568      25.921 -25.843  -4.183  1.00  0.370          H  
ATOM  24335  N   THR B1569      24.757 -25.721  -0.971  1.00  0.240          N  
ATOM  24336  CA  THR B1569      23.434 -25.447  -0.417  1.00  0.250          C  
ATOM  24337  C   THR B1569      23.449 -24.187   0.436  1.00  0.260          C  
ATOM  24338  O   THR B1569      22.549 -23.346   0.354  1.00  0.270          O  
ATOM  24339  CB  THR B1569      22.949 -26.640   0.431  1.00  0.350          C  
ATOM  24340  OG1 THR B1569      22.858 -27.807  -0.406  1.00  0.350          O  
ATOM  24341  CG2 THR B1569      21.576 -26.336   1.042  1.00  0.350          C  
ATOM  24342  H   THR B1569      25.172 -26.635  -0.788  1.00  0.290          H  
ATOM  24343  HA  THR B1569      22.737 -25.301  -1.239  1.00  0.300          H  
ATOM  24344  HB  THR B1569      23.661 -26.834   1.231  1.00  0.420          H  
ATOM  24345  HG1 THR B1569      23.766 -28.102  -0.656  1.00  0.420          H  
ATOM  24346 1HG2 THR B1569      21.250 -27.194   1.629  1.00  0.420          H  
ATOM  24347 2HG2 THR B1569      21.632 -25.462   1.689  1.00  0.420          H  
ATOM  24348 3HG2 THR B1569      20.858 -26.148   0.244  1.00  0.420          H  
ATOM  24349  N   LEU B1570      24.492 -24.056   1.240  1.00  0.260          N  
ATOM  24350  CA  LEU B1570      24.664 -22.940   2.151  1.00  0.270          C  
ATOM  24351  C   LEU B1570      25.307 -21.717   1.504  1.00  0.270          C  
ATOM  24352  O   LEU B1570      25.515 -20.712   2.187  1.00  0.280          O  
ATOM  24353  CB  LEU B1570      25.589 -23.372   3.300  1.00  0.370          C  
ATOM  24354  CG  LEU B1570      25.119 -24.528   4.227  1.00  0.370          C  
ATOM  24355  CD1 LEU B1570      26.264 -24.862   5.158  1.00  0.370          C  
ATOM  24356  CD2 LEU B1570      23.877 -24.142   5.016  1.00  0.370          C  
ATOM  24357  H   LEU B1570      25.176 -24.819   1.262  1.00  0.310          H  
ATOM  24358  HA  LEU B1570      23.688 -22.650   2.526  1.00  0.320          H  
ATOM  24359 1HB  LEU B1570      26.535 -23.690   2.849  1.00  0.450          H  
ATOM  24360 2HB  LEU B1570      25.791 -22.503   3.923  1.00  0.450          H  
ATOM  24361  HG  LEU B1570      24.899 -25.407   3.627  1.00  0.450          H  
ATOM  24362 1HD1 LEU B1570      25.989 -25.684   5.793  1.00  0.450          H  
ATOM  24363 2HD1 LEU B1570      27.121 -25.140   4.563  1.00  0.450          H  
ATOM  24364 3HD1 LEU B1570      26.512 -23.997   5.768  1.00  0.450          H  
ATOM  24365 1HD2 LEU B1570      23.588 -24.973   5.655  1.00  0.450          H  
ATOM  24366 2HD2 LEU B1570      24.089 -23.267   5.631  1.00  0.450          H  
ATOM  24367 3HD2 LEU B1570      23.060 -23.918   4.335  1.00  0.450          H  
ATOM  24368  N   LYS B1571      25.678 -21.799   0.217  1.00  0.250          N  
ATOM  24369  CA  LYS B1571      26.375 -20.713  -0.461  1.00  0.230          C  
ATOM  24370  C   LYS B1571      27.579 -20.290   0.362  1.00  0.240          C  
ATOM  24371  O   LYS B1571      27.738 -19.109   0.686  1.00  0.250          O  
ATOM  24372  CB  LYS B1571      25.447 -19.522  -0.723  1.00  0.330          C  
ATOM  24373  CG  LYS B1571      24.189 -19.862  -1.531  1.00  0.330          C  
ATOM  24374  CD  LYS B1571      24.536 -20.288  -2.967  1.00  0.330          C  
ATOM  24375  CE  LYS B1571      23.299 -20.444  -3.853  1.00  0.330          C  
ATOM  24376  NZ  LYS B1571      22.405 -21.543  -3.382  1.00  0.330          N  
ATOM  24377  H   LYS B1571      25.447 -22.629  -0.332  1.00  0.300          H  
ATOM  24378  HA  LYS B1571      26.749 -21.089  -1.411  1.00  0.280          H  
ATOM  24379 1HB  LYS B1571      25.130 -19.089   0.225  1.00  0.400          H  
ATOM  24380 2HB  LYS B1571      25.997 -18.750  -1.265  1.00  0.400          H  
ATOM  24381 1HG  LYS B1571      23.665 -20.678  -1.030  1.00  0.400          H  
ATOM  24382 2HG  LYS B1571      23.534 -18.994  -1.559  1.00  0.400          H  
ATOM  24383 1HD  LYS B1571      25.211 -19.558  -3.417  1.00  0.400          H  
ATOM  24384 2HD  LYS B1571      25.038 -21.256  -2.942  1.00  0.400          H  
ATOM  24385 1HE  LYS B1571      22.738 -19.511  -3.872  1.00  0.400          H  
ATOM  24386 2HE  LYS B1571      23.631 -20.677  -4.862  1.00  0.400          H  
ATOM  24387 1HZ  LYS B1571      21.617 -21.631  -4.002  1.00  0.400          H  
ATOM  24388 2HZ  LYS B1571      22.928 -22.418  -3.371  1.00  0.400          H  
ATOM  24389 3HZ  LYS B1571      22.072 -21.333  -2.456  1.00  0.400          H  
ATOM  24390  N   SER B1572      28.419 -21.255   0.717  1.00  0.250          N  
ATOM  24391  CA  SER B1572      29.589 -20.970   1.531  1.00  0.260          C  
ATOM  24392  C   SER B1572      30.731 -21.929   1.313  1.00  0.250          C  
ATOM  24393  O   SER B1572      30.546 -23.114   1.112  1.00  0.240          O  
ATOM  24394  CB  SER B1572      29.252 -21.038   2.991  1.00  0.360          C  
ATOM  24395  OG  SER B1572      30.419 -20.823   3.748  1.00  0.360          O  
ATOM  24396  H   SER B1572      28.209 -22.217   0.431  1.00  0.300          H  
ATOM  24397  HA  SER B1572      29.933 -19.968   1.292  1.00  0.310          H  
ATOM  24398 1HB  SER B1572      28.497 -20.292   3.239  1.00  0.430          H  
ATOM  24399 2HB  SER B1572      28.838 -22.020   3.226  1.00  0.430          H  
ATOM  24400  HG  SER B1572      30.227 -21.193   4.640  1.00  0.430          H  
ATOM  24401  N   PHE B1573      31.939 -21.412   1.402  1.00  0.260          N  
ATOM  24402  CA  PHE B1573      33.135 -22.238   1.313  1.00  0.260          C  
ATOM  24403  C   PHE B1573      33.567 -22.734   2.700  1.00  0.280          C  
ATOM  24404  O   PHE B1573      34.563 -23.450   2.840  1.00  0.280          O  
ATOM  24405  CB  PHE B1573      34.217 -21.445   0.585  1.00  0.360          C  
ATOM  24406  CG  PHE B1573      34.381 -20.084   1.166  1.00  0.360          C  
ATOM  24407  CD1 PHE B1573      35.187 -19.856   2.263  1.00  0.360          C  
ATOM  24408  CD2 PHE B1573      33.675 -19.019   0.616  1.00  0.360          C  
ATOM  24409  CE1 PHE B1573      35.292 -18.590   2.799  1.00  0.360          C  
ATOM  24410  CE2 PHE B1573      33.774 -17.763   1.151  1.00  0.360          C  
ATOM  24411  CZ  PHE B1573      34.583 -17.544   2.243  1.00  0.360          C  
ATOM  24412  H   PHE B1573      32.036 -20.416   1.568  1.00  0.310          H  
ATOM  24413  HA  PHE B1573      32.897 -23.114   0.698  1.00  0.310          H  
ATOM  24414 1HB  PHE B1573      35.171 -21.969   0.660  1.00  0.440          H  
ATOM  24415 2HB  PHE B1573      33.971 -21.349  -0.471  1.00  0.440          H  
ATOM  24416  HD1 PHE B1573      35.744 -20.690   2.705  1.00  0.440          H  
ATOM  24417  HD2 PHE B1573      33.029 -19.193  -0.252  1.00  0.440          H  
ATOM  24418  HE1 PHE B1573      35.934 -18.414   3.668  1.00  0.440          H  
ATOM  24419  HE2 PHE B1573      33.213 -16.936   0.715  1.00  0.440          H  
ATOM  24420  HZ  PHE B1573      34.664 -16.543   2.670  1.00  0.440          H  
ATOM  24421  N   THR B1574      32.807 -22.310   3.717  1.00  0.300          N  
ATOM  24422  CA  THR B1574      32.989 -22.667   5.124  1.00  0.320          C  
ATOM  24423  C   THR B1574      31.684 -23.218   5.692  1.00  0.320          C  
ATOM  24424  O   THR B1574      30.612 -22.612   5.557  1.00  0.320          O  
ATOM  24425  CB  THR B1574      33.451 -21.465   5.990  1.00  0.440          C  
ATOM  24426  OG1 THR B1574      34.716 -20.993   5.524  1.00  0.440          O  
ATOM  24427  CG2 THR B1574      33.578 -21.865   7.484  1.00  0.440          C  
ATOM  24428  H   THR B1574      32.021 -21.713   3.487  1.00  0.360          H  
ATOM  24429  HA  THR B1574      33.741 -23.449   5.187  1.00  0.380          H  
ATOM  24430  HB  THR B1574      32.723 -20.660   5.899  1.00  0.530          H  
ATOM  24431  HG1 THR B1574      34.616 -20.692   4.618  1.00  0.530          H  
ATOM  24432 1HG2 THR B1574      33.903 -20.999   8.058  1.00  0.530          H  
ATOM  24433 2HG2 THR B1574      32.618 -22.205   7.877  1.00  0.530          H  
ATOM  24434 3HG2 THR B1574      34.309 -22.659   7.593  1.00  0.530          H  
ATOM  24435  N   VAL B1575      31.778 -24.356   6.362  1.00  0.330          N  
ATOM  24436  CA  VAL B1575      30.614 -24.984   6.971  1.00  0.330          C  
ATOM  24437  C   VAL B1575      30.827 -25.045   8.474  1.00  0.360          C  
ATOM  24438  O   VAL B1575      31.883 -25.483   8.948  1.00  0.370          O  
ATOM  24439  CB  VAL B1575      30.354 -26.390   6.378  1.00  0.460          C  
ATOM  24440  CG1 VAL B1575      29.153 -27.035   7.027  1.00  0.460          C  
ATOM  24441  CG2 VAL B1575      30.169 -26.272   4.892  1.00  0.460          C  
ATOM  24442  H   VAL B1575      32.705 -24.774   6.449  1.00  0.400          H  
ATOM  24443  HA  VAL B1575      29.734 -24.370   6.777  1.00  0.400          H  
ATOM  24444  HB  VAL B1575      31.179 -27.023   6.580  1.00  0.550          H  
ATOM  24445 1HG1 VAL B1575      28.999 -28.026   6.601  1.00  0.550          H  
ATOM  24446 2HG1 VAL B1575      29.313 -27.135   8.098  1.00  0.550          H  
ATOM  24447 3HG1 VAL B1575      28.271 -26.426   6.849  1.00  0.550          H  
ATOM  24448 1HG2 VAL B1575      29.997 -27.257   4.460  1.00  0.550          H  
ATOM  24449 2HG2 VAL B1575      29.329 -25.631   4.672  1.00  0.550          H  
ATOM  24450 3HG2 VAL B1575      31.065 -25.843   4.471  1.00  0.550          H  
ATOM  24451  N   GLU B1576      29.834 -24.573   9.214  1.00  0.380          N  
ATOM  24452  CA  GLU B1576      29.893 -24.555  10.666  1.00  0.410          C  
ATOM  24453  C   GLU B1576      29.571 -25.918  11.247  1.00  0.380          C  
ATOM  24454  O   GLU B1576      28.860 -26.714  10.637  1.00  0.340          O  
ATOM  24455  CB  GLU B1576      28.930 -23.508  11.216  1.00  0.560          C  
ATOM  24456  CG  GLU B1576      29.271 -22.078  10.807  1.00  0.560          C  
ATOM  24457  CD  GLU B1576      30.562 -21.606  11.408  1.00  0.560          C  
ATOM  24458  OE1 GLU B1576      30.850 -21.995  12.514  1.00  0.560          O  
ATOM  24459  OE2 GLU B1576      31.261 -20.862  10.765  1.00  0.560          O  
ATOM  24460  H   GLU B1576      29.016 -24.212   8.743  1.00  0.460          H  
ATOM  24461  HA  GLU B1576      30.906 -24.287  10.969  1.00  0.490          H  
ATOM  24462 1HB  GLU B1576      27.920 -23.728  10.869  1.00  0.670          H  
ATOM  24463 2HB  GLU B1576      28.917 -23.560  12.305  1.00  0.670          H  
ATOM  24464 1HG  GLU B1576      29.349 -22.025   9.721  1.00  0.670          H  
ATOM  24465 2HG  GLU B1576      28.464 -21.416  11.120  1.00  0.670          H  
ATOM  24466  N   LYS B1577      30.059 -26.170  12.447  1.00  0.390          N  
ATOM  24467  CA  LYS B1577      29.777 -27.421  13.130  1.00  0.360          C  
ATOM  24468  C   LYS B1577      28.282 -27.694  13.258  1.00  0.350          C  
ATOM  24469  O   LYS B1577      27.524 -26.834  13.716  1.00  0.350          O  
ATOM  24470  CB  LYS B1577      30.410 -27.396  14.518  1.00  0.520          C  
ATOM  24471  CG  LYS B1577      30.155 -28.644  15.340  1.00  0.520          C  
ATOM  24472  CD  LYS B1577      30.986 -28.697  16.625  1.00  0.520          C  
ATOM  24473  CE  LYS B1577      30.546 -27.658  17.698  1.00  0.520          C  
ATOM  24474  NZ  LYS B1577      29.184 -27.936  18.276  1.00  0.520          N  
ATOM  24475  H   LYS B1577      30.634 -25.474  12.904  1.00  0.470          H  
ATOM  24476  HA  LYS B1577      30.220 -28.226  12.552  1.00  0.430          H  
ATOM  24477 1HB  LYS B1577      31.491 -27.275  14.419  1.00  0.620          H  
ATOM  24478 2HB  LYS B1577      30.030 -26.535  15.053  1.00  0.620          H  
ATOM  24479 1HG  LYS B1577      29.100 -28.721  15.592  1.00  0.620          H  
ATOM  24480 2HG  LYS B1577      30.422 -29.493  14.728  1.00  0.620          H  
ATOM  24481 1HD  LYS B1577      30.864 -29.693  17.057  1.00  0.620          H  
ATOM  24482 2HD  LYS B1577      32.042 -28.551  16.383  1.00  0.620          H  
ATOM  24483 1HE  LYS B1577      31.273 -27.673  18.508  1.00  0.620          H  
ATOM  24484 2HE  LYS B1577      30.540 -26.671  17.257  1.00  0.620          H  
ATOM  24485 1HZ  LYS B1577      28.964 -27.238  18.964  1.00  0.620          H  
ATOM  24486 2HZ  LYS B1577      28.488 -27.917  17.553  1.00  0.620          H  
ATOM  24487 3HZ  LYS B1577      29.154 -28.863  18.737  1.00  0.620          H  
ATOM  24488  N   GLY B1578      27.870 -28.906  12.890  1.00  0.340          N  
ATOM  24489  CA  GLY B1578      26.466 -29.292  12.984  1.00  0.340          C  
ATOM  24490  C   GLY B1578      26.069 -30.367  11.978  1.00  0.340          C  
ATOM  24491  O   GLY B1578      26.914 -30.988  11.327  1.00  0.370          O  
ATOM  24492  H   GLY B1578      28.566 -29.555  12.517  1.00  0.410          H  
ATOM  24493 1HA  GLY B1578      26.261 -29.640  13.993  1.00  0.410          H  
ATOM  24494 2HA  GLY B1578      25.848 -28.410  12.824  1.00  0.410          H  
ATOM  24495  N   ILE B1579      24.770 -30.637  11.901  1.00  0.340          N  
ATOM  24496  CA  ILE B1579      24.269 -31.657  10.986  1.00  0.320          C  
ATOM  24497  C   ILE B1579      23.407 -30.972   9.929  1.00  0.320          C  
ATOM  24498  O   ILE B1579      22.538 -30.161  10.257  1.00  0.350          O  
ATOM  24499  CB  ILE B1579      23.516 -32.795  11.741  1.00  0.460          C  
ATOM  24500  CG1 ILE B1579      23.083 -33.924  10.724  1.00  0.460          C  
ATOM  24501  CG2 ILE B1579      22.330 -32.245  12.548  1.00  0.460          C  
ATOM  24502  CD1 ILE B1579      22.633 -35.254  11.376  1.00  0.460          C  
ATOM  24503  H   ILE B1579      24.121 -30.098  12.457  1.00  0.410          H  
ATOM  24504  HA  ILE B1579      25.111 -32.112  10.481  1.00  0.380          H  
ATOM  24505  HB  ILE B1579      24.207 -33.263  12.435  1.00  0.550          H  
ATOM  24506 1HG1 ILE B1579      22.272 -33.553  10.102  1.00  0.550          H  
ATOM  24507 2HG1 ILE B1579      23.937 -34.146  10.083  1.00  0.550          H  
ATOM  24508 1HG2 ILE B1579      21.851 -33.054  13.096  1.00  0.550          H  
ATOM  24509 2HG2 ILE B1579      22.688 -31.509  13.257  1.00  0.550          H  
ATOM  24510 3HG2 ILE B1579      21.601 -31.784  11.887  1.00  0.550          H  
ATOM  24511 1HD1 ILE B1579      22.380 -35.971  10.596  1.00  0.550          H  
ATOM  24512 2HD1 ILE B1579      23.425 -35.657  11.987  1.00  0.550          H  
ATOM  24513 3HD1 ILE B1579      21.762 -35.092  12.005  1.00  0.550          H  
ATOM  24514  N   TYR B1580      23.648 -31.304   8.669  1.00  0.290          N  
ATOM  24515  CA  TYR B1580      22.921 -30.682   7.572  1.00  0.290          C  
ATOM  24516  C   TYR B1580      22.154 -31.672   6.720  1.00  0.250          C  
ATOM  24517  O   TYR B1580      22.587 -32.805   6.510  1.00  0.210          O  
ATOM  24518  CB  TYR B1580      23.918 -29.937   6.691  1.00  0.410          C  
ATOM  24519  CG  TYR B1580      24.645 -28.853   7.429  1.00  0.410          C  
ATOM  24520  CD1 TYR B1580      25.823 -29.151   8.116  1.00  0.410          C  
ATOM  24521  CD2 TYR B1580      24.147 -27.571   7.433  1.00  0.410          C  
ATOM  24522  CE1 TYR B1580      26.483 -28.161   8.790  1.00  0.410          C  
ATOM  24523  CE2 TYR B1580      24.813 -26.585   8.107  1.00  0.410          C  
ATOM  24524  CZ  TYR B1580      25.973 -26.871   8.777  1.00  0.410          C  
ATOM  24525  OH  TYR B1580      26.633 -25.873   9.429  1.00  0.410          O  
ATOM  24526  H   TYR B1580      24.402 -31.973   8.494  1.00  0.350          H  
ATOM  24527  HA  TYR B1580      22.203 -29.975   7.988  1.00  0.350          H  
ATOM  24528 1HB  TYR B1580      24.657 -30.641   6.296  1.00  0.490          H  
ATOM  24529 2HB  TYR B1580      23.399 -29.494   5.840  1.00  0.490          H  
ATOM  24530  HD1 TYR B1580      26.221 -30.170   8.117  1.00  0.490          H  
ATOM  24531  HD2 TYR B1580      23.227 -27.340   6.898  1.00  0.490          H  
ATOM  24532  HE1 TYR B1580      27.406 -28.385   9.330  1.00  0.490          H  
ATOM  24533  HE2 TYR B1580      24.425 -25.567   8.107  1.00  0.490          H  
ATOM  24534  HH  TYR B1580      27.436 -26.241   9.847  1.00  0.490          H  
ATOM  24535  N   GLN B1581      21.026 -31.238   6.178  1.00  0.250          N  
ATOM  24536  CA  GLN B1581      20.289 -32.096   5.264  1.00  0.190          C  
ATOM  24537  C   GLN B1581      20.774 -31.780   3.861  1.00  0.120          C  
ATOM  24538  O   GLN B1581      21.056 -30.621   3.561  1.00  0.150          O  
ATOM  24539  CB  GLN B1581      18.782 -31.839   5.373  1.00  0.290          C  
ATOM  24540  CG  GLN B1581      18.180 -32.075   6.762  1.00  0.290          C  
ATOM  24541  CD  GLN B1581      18.248 -33.515   7.214  1.00  0.290          C  
ATOM  24542  OE1 GLN B1581      17.780 -34.422   6.517  1.00  0.290          O  
ATOM  24543  NE2 GLN B1581      18.828 -33.729   8.390  1.00  0.290          N  
ATOM  24544  H   GLN B1581      20.694 -30.303   6.379  1.00  0.300          H  
ATOM  24545  HA  GLN B1581      20.501 -33.143   5.479  1.00  0.230          H  
ATOM  24546 1HB  GLN B1581      18.570 -30.809   5.087  1.00  0.350          H  
ATOM  24547 2HB  GLN B1581      18.260 -32.484   4.666  1.00  0.350          H  
ATOM  24548 1HG  GLN B1581      18.725 -31.471   7.486  1.00  0.350          H  
ATOM  24549 2HG  GLN B1581      17.132 -31.776   6.744  1.00  0.350          H  
ATOM  24550 1HE2 GLN B1581      18.904 -34.656   8.757  1.00  0.350          H  
ATOM  24551 2HE2 GLN B1581      19.192 -32.959   8.920  1.00  0.350          H  
ATOM  24552  N   THR B1582      20.824 -32.785   3.000  1.00  0.260          N  
ATOM  24553  CA  THR B1582      21.199 -32.616   1.592  1.00  0.310          C  
ATOM  24554  C   THR B1582      20.097 -33.072   0.657  1.00  0.560          C  
ATOM  24555  O   THR B1582      18.947 -32.661   0.810  1.00  1.390          O  
ATOM  24556  CB  THR B1582      22.569 -33.257   1.240  1.00  0.410          C  
ATOM  24557  OG1 THR B1582      22.825 -32.991  -0.145  1.00  0.410          O  
ATOM  24558  CG2 THR B1582      22.689 -34.745   1.556  1.00  0.410          C  
ATOM  24559  H   THR B1582      20.605 -33.733   3.324  1.00  0.310          H  
ATOM  24560  HA  THR B1582      21.330 -31.550   1.410  1.00  0.370          H  
ATOM  24561  HB  THR B1582      23.337 -32.740   1.819  1.00  0.500          H  
ATOM  24562  HG1 THR B1582      23.736 -33.280  -0.386  1.00  0.500          H  
ATOM  24563 1HG2 THR B1582      23.691 -35.084   1.283  1.00  0.500          H  
ATOM  24564 2HG2 THR B1582      22.546 -34.881   2.610  1.00  0.500          H  
ATOM  24565 3HG2 THR B1582      21.966 -35.327   1.016  1.00  0.500          H  
ATOM  24566  N   SER B1583      20.450 -33.797  -0.382  1.00  0.260          N  
ATOM  24567  CA  SER B1583      19.468 -34.321  -1.327  1.00  0.130          C  
ATOM  24568  C   SER B1583      19.219 -35.806  -1.044  1.00  0.140          C  
ATOM  24569  O   SER B1583      20.079 -36.498  -0.492  1.00  0.170          O  
ATOM  24570  CB  SER B1583      19.960 -34.152  -2.752  1.00  0.230          C  
ATOM  24571  OG  SER B1583      20.116 -32.792  -3.090  1.00  0.230          O  
ATOM  24572  H   SER B1583      21.438 -34.013  -0.498  1.00  0.310          H  
ATOM  24573  HA  SER B1583      18.525 -33.784  -1.210  1.00  0.160          H  
ATOM  24574 1HB  SER B1583      20.910 -34.674  -2.871  1.00  0.280          H  
ATOM  24575 2HB  SER B1583      19.243 -34.618  -3.430  1.00  0.280          H  
ATOM  24576  HG  SER B1583      20.374 -32.779  -4.009  1.00  0.280          H  
ATOM  24577  N   ASN B1584      18.060 -36.317  -1.453  1.00  0.190          N  
ATOM  24578  CA  ASN B1584      17.800 -37.745  -1.301  1.00  0.270          C  
ATOM  24579  C   ASN B1584      18.812 -38.527  -2.093  1.00  0.220          C  
ATOM  24580  O   ASN B1584      19.369 -38.022  -3.068  1.00  0.180          O  
ATOM  24581  CB  ASN B1584      16.398 -38.143  -1.708  1.00  0.350          C  
ATOM  24582  CG  ASN B1584      15.357 -37.677  -0.754  1.00  0.350          C  
ATOM  24583  OD1 ASN B1584      15.615 -36.969   0.230  1.00  0.350          O  
ATOM  24584  ND2 ASN B1584      14.158 -38.099  -0.994  1.00  0.350          N  
ATOM  24585  H   ASN B1584      17.362 -35.700  -1.886  1.00  0.230          H  
ATOM  24586  HA  ASN B1584      17.948 -38.020  -0.263  1.00  0.320          H  
ATOM  24587 1HB  ASN B1584      16.182 -37.724  -2.692  1.00  0.420          H  
ATOM  24588 2HB  ASN B1584      16.339 -39.231  -1.796  1.00  0.420          H  
ATOM  24589 1HD2 ASN B1584      13.416 -37.838  -0.378  1.00  0.420          H  
ATOM  24590 2HD2 ASN B1584      13.970 -38.676  -1.788  1.00  0.420          H  
ATOM  24591  N   PHE B1585      19.078 -39.750  -1.681  1.00  0.260          N  
ATOM  24592  CA  PHE B1585      20.037 -40.534  -2.412  1.00  0.240          C  
ATOM  24593  C   PHE B1585      19.498 -40.727  -3.819  1.00  0.230          C  
ATOM  24594  O   PHE B1585      18.378 -41.220  -4.013  1.00  0.490          O  
ATOM  24595  CB  PHE B1585      20.241 -41.890  -1.755  1.00  0.340          C  
ATOM  24596  CG  PHE B1585      21.379 -42.628  -2.328  1.00  0.340          C  
ATOM  24597  CD1 PHE B1585      22.626 -42.380  -1.833  1.00  0.340          C  
ATOM  24598  CD2 PHE B1585      21.239 -43.528  -3.366  1.00  0.340          C  
ATOM  24599  CE1 PHE B1585      23.711 -43.009  -2.329  1.00  0.340          C  
ATOM  24600  CE2 PHE B1585      22.351 -44.165  -3.875  1.00  0.340          C  
ATOM  24601  CZ  PHE B1585      23.588 -43.902  -3.347  1.00  0.340          C  
ATOM  24602  H   PHE B1585      18.581 -40.126  -0.873  1.00  0.310          H  
ATOM  24603  HA  PHE B1585      20.984 -39.995  -2.462  1.00  0.290          H  
ATOM  24604 1HB  PHE B1585      20.414 -41.759  -0.687  1.00  0.410          H  
ATOM  24605 2HB  PHE B1585      19.335 -42.495  -1.866  1.00  0.410          H  
ATOM  24606  HD1 PHE B1585      22.737 -41.664  -1.028  1.00  0.410          H  
ATOM  24607  HD2 PHE B1585      20.244 -43.723  -3.781  1.00  0.410          H  
ATOM  24608  HE1 PHE B1585      24.675 -42.794  -1.917  1.00  0.410          H  
ATOM  24609  HE2 PHE B1585      22.256 -44.869  -4.690  1.00  0.410          H  
ATOM  24610  HZ  PHE B1585      24.473 -44.402  -3.740  1.00  0.410          H  
ATOM  24611  N   ARG B1586      20.297 -40.387  -4.815  1.00  0.370          N  
ATOM  24612  CA  ARG B1586      19.845 -40.520  -6.187  1.00  0.390          C  
ATOM  24613  C   ARG B1586      20.596 -41.617  -6.884  1.00  0.370          C  
ATOM  24614  O   ARG B1586      21.779 -41.840  -6.634  1.00  0.360          O  
ATOM  24615  CB  ARG B1586      20.010 -39.224  -6.968  1.00  0.540          C  
ATOM  24616  CG  ARG B1586      19.161 -38.060  -6.475  1.00  0.540          C  
ATOM  24617  CD  ARG B1586      19.346 -36.838  -7.288  1.00  0.540          C  
ATOM  24618  NE  ARG B1586      18.818 -36.994  -8.644  1.00  0.540          N  
ATOM  24619  CZ  ARG B1586      19.031 -36.135  -9.666  1.00  0.540          C  
ATOM  24620  NH1 ARG B1586      19.762 -35.053  -9.487  1.00  0.540          N  
ATOM  24621  NH2 ARG B1586      18.501 -36.385 -10.854  1.00  0.540          N  
ATOM  24622  H   ARG B1586      21.212 -40.006  -4.609  1.00  0.440          H  
ATOM  24623  HA  ARG B1586      18.790 -40.776  -6.188  1.00  0.470          H  
ATOM  24624 1HB  ARG B1586      21.051 -38.910  -6.930  1.00  0.650          H  
ATOM  24625 2HB  ARG B1586      19.759 -39.402  -8.013  1.00  0.650          H  
ATOM  24626 1HG  ARG B1586      18.111 -38.333  -6.491  1.00  0.650          H  
ATOM  24627 2HG  ARG B1586      19.449 -37.819  -5.465  1.00  0.650          H  
ATOM  24628 1HD  ARG B1586      18.819 -36.014  -6.805  1.00  0.650          H  
ATOM  24629 2HD  ARG B1586      20.408 -36.612  -7.350  1.00  0.650          H  
ATOM  24630  HE  ARG B1586      18.239 -37.808  -8.829  1.00  0.650          H  
ATOM  24631 1HH1 ARG B1586      20.170 -34.858  -8.586  1.00  0.650          H  
ATOM  24632 2HH1 ARG B1586      19.919 -34.415 -10.255  1.00  0.650          H  
ATOM  24633 1HH2 ARG B1586      17.947 -37.221 -10.988  1.00  0.650          H  
ATOM  24634 2HH2 ARG B1586      18.658 -35.753 -11.628  1.00  0.650          H  
ATOM  24635  N   VAL B1587      19.908 -42.283  -7.788  1.00  0.350          N  
ATOM  24636  CA  VAL B1587      20.498 -43.348  -8.561  1.00  0.310          C  
ATOM  24637  C   VAL B1587      20.467 -43.020 -10.035  1.00  0.270          C  
ATOM  24638  O   VAL B1587      19.425 -42.696 -10.599  1.00  0.280          O  
ATOM  24639  CB  VAL B1587      19.771 -44.687  -8.286  1.00  0.450          C  
ATOM  24640  CG1 VAL B1587      20.354 -45.812  -9.153  1.00  0.450          C  
ATOM  24641  CG2 VAL B1587      19.883 -45.026  -6.803  1.00  0.450          C  
ATOM  24642  H   VAL B1587      18.941 -42.030  -7.944  1.00  0.420          H  
ATOM  24643  HA  VAL B1587      21.540 -43.462  -8.259  1.00  0.370          H  
ATOM  24644  HB  VAL B1587      18.750 -44.592  -8.531  1.00  0.540          H  
ATOM  24645 1HG1 VAL B1587      19.819 -46.736  -8.947  1.00  0.540          H  
ATOM  24646 2HG1 VAL B1587      20.243 -45.569 -10.212  1.00  0.540          H  
ATOM  24647 3HG1 VAL B1587      21.410 -45.944  -8.924  1.00  0.540          H  
ATOM  24648 1HG2 VAL B1587      19.358 -45.957  -6.601  1.00  0.540          H  
ATOM  24649 2HG2 VAL B1587      20.927 -45.129  -6.542  1.00  0.540          H  
ATOM  24650 3HG2 VAL B1587      19.434 -44.229  -6.208  1.00  0.540          H  
ATOM  24651  N   GLN B1588      21.639 -43.089 -10.636  1.00  0.250          N  
ATOM  24652  CA  GLN B1588      21.816 -42.844 -12.049  1.00  0.230          C  
ATOM  24653  C   GLN B1588      21.414 -44.082 -12.846  1.00  0.230          C  
ATOM  24654  O   GLN B1588      21.900 -45.164 -12.521  1.00  0.220          O  
ATOM  24655  CB  GLN B1588      23.295 -42.508 -12.310  1.00  0.330          C  
ATOM  24656  CG  GLN B1588      23.737 -42.422 -13.777  1.00  0.330          C  
ATOM  24657  CD  GLN B1588      23.164 -41.287 -14.575  1.00  0.330          C  
ATOM  24658  OE1 GLN B1588      23.283 -40.110 -14.220  1.00  0.330          O  
ATOM  24659  NE2 GLN B1588      22.531 -41.645 -15.685  1.00  0.330          N  
ATOM  24660  H   GLN B1588      22.435 -43.338 -10.062  1.00  0.300          H  
ATOM  24661  HA  GLN B1588      21.212 -41.985 -12.297  1.00  0.280          H  
ATOM  24662 1HB  GLN B1588      23.530 -41.551 -11.845  1.00  0.400          H  
ATOM  24663 2HB  GLN B1588      23.920 -43.260 -11.831  1.00  0.400          H  
ATOM  24664 1HG  GLN B1588      24.818 -42.306 -13.785  1.00  0.400          H  
ATOM  24665 2HG  GLN B1588      23.478 -43.349 -14.278  1.00  0.400          H  
ATOM  24666 1HE2 GLN B1588      22.125 -40.955 -16.286  1.00  0.400          H  
ATOM  24667 2HE2 GLN B1588      22.439 -42.651 -15.909  1.00  0.400          H  
ATOM  24668  N   PRO B1589      20.510 -43.989 -13.837  1.00  0.270          N  
ATOM  24669  CA  PRO B1589      20.142 -45.089 -14.695  1.00  0.250          C  
ATOM  24670  C   PRO B1589      21.349 -45.487 -15.525  1.00  0.340          C  
ATOM  24671  O   PRO B1589      22.126 -44.620 -15.949  1.00  0.340          O  
ATOM  24672  CB  PRO B1589      18.983 -44.514 -15.512  1.00  0.380          C  
ATOM  24673  CG  PRO B1589      19.154 -43.020 -15.436  1.00  0.380          C  
ATOM  24674  CD  PRO B1589      19.742 -42.755 -14.079  1.00  0.380          C  
ATOM  24675  HA  PRO B1589      19.822 -45.922 -14.066  1.00  0.300          H  
ATOM  24676 1HB  PRO B1589      19.031 -44.889 -16.541  1.00  0.450          H  
ATOM  24677 2HB  PRO B1589      18.031 -44.860 -15.094  1.00  0.450          H  
ATOM  24678 1HG  PRO B1589      19.802 -42.675 -16.251  1.00  0.450          H  
ATOM  24679 2HG  PRO B1589      18.194 -42.517 -15.569  1.00  0.450          H  
ATOM  24680 1HD  PRO B1589      20.353 -41.871 -14.179  1.00  0.450          H  
ATOM  24681 2HD  PRO B1589      18.953 -42.640 -13.312  1.00  0.450          H  
ATOM  24682  N   THR B1590      21.477 -46.778 -15.823  1.00  0.420          N  
ATOM  24683  CA  THR B1590      22.643 -47.226 -16.601  1.00  0.510          C  
ATOM  24684  C   THR B1590      22.345 -47.814 -17.978  1.00  0.530          C  
ATOM  24685  O   THR B1590      23.262 -48.053 -18.764  1.00  0.590          O  
ATOM  24686  CB  THR B1590      23.463 -48.245 -15.795  1.00  0.680          C  
ATOM  24687  OG1 THR B1590      22.658 -49.399 -15.517  1.00  0.680          O  
ATOM  24688  CG2 THR B1590      23.902 -47.608 -14.478  1.00  0.680          C  
ATOM  24689  H   THR B1590      20.800 -47.444 -15.430  1.00  0.500          H  
ATOM  24690  HA  THR B1590      23.282 -46.359 -16.763  1.00  0.610          H  
ATOM  24691  HB  THR B1590      24.340 -48.547 -16.367  1.00  0.810          H  
ATOM  24692  HG1 THR B1590      22.574 -49.926 -16.318  1.00  0.810          H  
ATOM  24693 1HG2 THR B1590      24.483 -48.326 -13.905  1.00  0.810          H  
ATOM  24694 2HG2 THR B1590      24.509 -46.728 -14.686  1.00  0.810          H  
ATOM  24695 3HG2 THR B1590      23.028 -47.310 -13.898  1.00  0.810          H  
ATOM  24696  N   GLU B1591      21.081 -48.082 -18.256  1.00  0.490          N  
ATOM  24697  CA  GLU B1591      20.650 -48.698 -19.513  1.00  0.510          C  
ATOM  24698  C   GLU B1591      19.424 -47.959 -20.039  1.00  0.480          C  
ATOM  24699  O   GLU B1591      18.788 -47.219 -19.281  1.00  0.390          O  
ATOM  24700  CB  GLU B1591      20.376 -50.204 -19.348  1.00  0.710          C  
ATOM  24701  CG  GLU B1591      21.608 -51.009 -18.872  1.00  0.710          C  
ATOM  24702  CD  GLU B1591      21.407 -52.502 -18.822  1.00  0.710          C  
ATOM  24703  OE1 GLU B1591      20.631 -52.994 -19.582  1.00  0.710          O  
ATOM  24704  OE2 GLU B1591      22.055 -53.155 -18.014  1.00  0.710          O  
ATOM  24705  H   GLU B1591      20.400 -47.839 -17.559  1.00  0.590          H  
ATOM  24706  HA  GLU B1591      21.447 -48.586 -20.248  1.00  0.610          H  
ATOM  24707 1HB  GLU B1591      19.576 -50.359 -18.642  1.00  0.850          H  
ATOM  24708 2HB  GLU B1591      20.049 -50.619 -20.302  1.00  0.850          H  
ATOM  24709 1HG  GLU B1591      22.449 -50.784 -19.528  1.00  0.850          H  
ATOM  24710 2HG  GLU B1591      21.865 -50.675 -17.880  1.00  0.850          H  
ATOM  24711  N   SER B1592      19.130 -48.120 -21.333  1.00  0.560          N  
ATOM  24712  CA  SER B1592      17.963 -47.491 -21.962  1.00  0.540          C  
ATOM  24713  C   SER B1592      17.102 -48.514 -22.703  1.00  0.500          C  
ATOM  24714  O   SER B1592      17.556 -49.175 -23.642  1.00  0.630          O  
ATOM  24715  CB  SER B1592      18.411 -46.407 -22.920  1.00  0.760          C  
ATOM  24716  OG  SER B1592      17.320 -45.842 -23.592  1.00  0.760          O  
ATOM  24717  H   SER B1592      19.716 -48.722 -21.895  1.00  0.670          H  
ATOM  24718  HA  SER B1592      17.356 -47.036 -21.186  1.00  0.650          H  
ATOM  24719 1HB  SER B1592      18.939 -45.633 -22.364  1.00  0.920          H  
ATOM  24720 2HB  SER B1592      19.108 -46.827 -23.642  1.00  0.920          H  
ATOM  24721  HG  SER B1592      17.683 -45.155 -24.155  1.00  0.920          H  
ATOM  24722  N   ILE B1593      15.879 -48.692 -22.206  1.00  0.310          N  
ATOM  24723  CA  ILE B1593      14.925 -49.666 -22.718  1.00  0.190          C  
ATOM  24724  C   ILE B1593      13.777 -49.093 -23.526  1.00  0.150          C  
ATOM  24725  O   ILE B1593      12.993 -48.270 -23.050  1.00  0.150          O  
ATOM  24726  CB  ILE B1593      14.397 -50.558 -21.571  1.00  0.310          C  
ATOM  24727  CG1 ILE B1593      15.569 -51.450 -21.054  1.00  0.310          C  
ATOM  24728  CG2 ILE B1593      13.164 -51.390 -21.991  1.00  0.310          C  
ATOM  24729  CD1 ILE B1593      16.338 -50.875 -19.909  1.00  0.310          C  
ATOM  24730  H   ILE B1593      15.607 -48.093 -21.425  1.00  0.370          H  
ATOM  24731  HA  ILE B1593      15.477 -50.317 -23.386  1.00  0.230          H  
ATOM  24732  HB  ILE B1593      14.110 -49.912 -20.740  1.00  0.380          H  
ATOM  24733 1HG1 ILE B1593      15.171 -52.414 -20.754  1.00  0.380          H  
ATOM  24734 2HG1 ILE B1593      16.268 -51.611 -21.879  1.00  0.380          H  
ATOM  24735 1HG2 ILE B1593      12.827 -51.980 -21.151  1.00  0.380          H  
ATOM  24736 2HG2 ILE B1593      12.357 -50.729 -22.298  1.00  0.380          H  
ATOM  24737 3HG2 ILE B1593      13.426 -52.055 -22.818  1.00  0.380          H  
ATOM  24738 1HD1 ILE B1593      17.127 -51.547 -19.629  1.00  0.380          H  
ATOM  24739 2HD1 ILE B1593      16.783 -49.931 -20.157  1.00  0.380          H  
ATOM  24740 3HD1 ILE B1593      15.663 -50.749 -19.093  1.00  0.380          H  
ATOM  24741  N   VAL B1594      13.640 -49.588 -24.739  1.00  0.190          N  
ATOM  24742  CA  VAL B1594      12.596 -49.107 -25.634  1.00  0.190          C  
ATOM  24743  C   VAL B1594      11.634 -50.211 -26.040  1.00  0.200          C  
ATOM  24744  O   VAL B1594      12.028 -51.219 -26.630  1.00  0.220          O  
ATOM  24745  CB  VAL B1594      13.231 -48.491 -26.892  1.00  0.270          C  
ATOM  24746  CG1 VAL B1594      12.174 -48.026 -27.829  1.00  0.270          C  
ATOM  24747  CG2 VAL B1594      14.152 -47.345 -26.486  1.00  0.270          C  
ATOM  24748  H   VAL B1594      14.307 -50.312 -25.021  1.00  0.230          H  
ATOM  24749  HA  VAL B1594      12.021 -48.335 -25.120  1.00  0.230          H  
ATOM  24750  HB  VAL B1594      13.791 -49.241 -27.416  1.00  0.320          H  
ATOM  24751 1HG1 VAL B1594      12.652 -47.621 -28.709  1.00  0.320          H  
ATOM  24752 2HG1 VAL B1594      11.537 -48.851 -28.128  1.00  0.320          H  
ATOM  24753 3HG1 VAL B1594      11.568 -47.258 -27.348  1.00  0.320          H  
ATOM  24754 1HG2 VAL B1594      14.608 -46.916 -27.376  1.00  0.320          H  
ATOM  24755 2HG2 VAL B1594      13.579 -46.583 -25.966  1.00  0.320          H  
ATOM  24756 3HG2 VAL B1594      14.938 -47.715 -25.827  1.00  0.320          H  
ATOM  24757  N   ARG B1595      10.347 -50.016 -25.774  1.00  0.210          N  
ATOM  24758  CA  ARG B1595       9.387 -51.052 -26.108  1.00  0.270          C  
ATOM  24759  C   ARG B1595       8.166 -50.513 -26.869  1.00  0.210          C  
ATOM  24760  O   ARG B1595       7.479 -49.584 -26.426  1.00  0.200          O  
ATOM  24761  CB  ARG B1595       8.893 -51.733 -24.823  1.00  0.350          C  
ATOM  24762  CG  ARG B1595       9.982 -52.349 -23.877  1.00  0.350          C  
ATOM  24763  CD  ARG B1595      10.643 -53.594 -24.382  1.00  0.350          C  
ATOM  24764  NE  ARG B1595       9.734 -54.754 -24.420  1.00  0.350          N  
ATOM  24765  CZ  ARG B1595       9.995 -55.942 -24.996  1.00  0.350          C  
ATOM  24766  NH1 ARG B1595      11.140 -56.205 -25.632  1.00  0.350          N  
ATOM  24767  NH2 ARG B1595       9.053 -56.843 -24.896  1.00  0.350          N  
ATOM  24768  H   ARG B1595      10.051 -49.151 -25.310  1.00  0.250          H  
ATOM  24769  HA  ARG B1595       9.873 -51.794 -26.739  1.00  0.320          H  
ATOM  24770 1HB  ARG B1595       8.316 -51.019 -24.243  1.00  0.420          H  
ATOM  24771 2HB  ARG B1595       8.231 -52.546 -25.090  1.00  0.420          H  
ATOM  24772 1HG  ARG B1595      10.749 -51.614 -23.704  1.00  0.420          H  
ATOM  24773 2HG  ARG B1595       9.522 -52.606 -22.933  1.00  0.420          H  
ATOM  24774 1HD  ARG B1595      11.027 -53.421 -25.386  1.00  0.420          H  
ATOM  24775 2HD  ARG B1595      11.482 -53.840 -23.725  1.00  0.420          H  
ATOM  24776  HE  ARG B1595       8.807 -54.698 -23.956  1.00  0.420          H  
ATOM  24777 1HH1 ARG B1595      11.892 -55.496 -25.728  1.00  0.420          H  
ATOM  24778 2HH1 ARG B1595      11.296 -57.111 -26.046  1.00  0.420          H  
ATOM  24779 1HH2 ARG B1595       8.194 -56.572 -24.376  1.00  0.420          H  
ATOM  24780 2HH2 ARG B1595       9.157 -57.762 -25.296  1.00  0.420          H  
ATOM  24781  N   PHE B1596       7.891 -51.157 -27.997  1.00  0.190          N  
ATOM  24782  CA  PHE B1596       6.739 -50.889 -28.859  1.00  0.180          C  
ATOM  24783  C   PHE B1596       6.203 -52.262 -29.279  1.00  0.190          C  
ATOM  24784  O   PHE B1596       6.980 -53.209 -29.181  1.00  0.200          O  
ATOM  24785  CB  PHE B1596       7.114 -50.046 -30.086  1.00  0.260          C  
ATOM  24786  CG  PHE B1596       7.639 -48.664 -29.796  1.00  0.260          C  
ATOM  24787  CD1 PHE B1596       8.980 -48.407 -29.790  1.00  0.260          C  
ATOM  24788  CD2 PHE B1596       6.772 -47.613 -29.538  1.00  0.260          C  
ATOM  24789  CE1 PHE B1596       9.436 -47.141 -29.548  1.00  0.260          C  
ATOM  24790  CE2 PHE B1596       7.240 -46.333 -29.295  1.00  0.260          C  
ATOM  24791  CZ  PHE B1596       8.575 -46.099 -29.303  1.00  0.260          C  
ATOM  24792  H   PHE B1596       8.535 -51.890 -28.259  1.00  0.230          H  
ATOM  24793  HA  PHE B1596       6.006 -50.352 -28.268  1.00  0.220          H  
ATOM  24794 1HB  PHE B1596       7.878 -50.575 -30.653  1.00  0.310          H  
ATOM  24795 2HB  PHE B1596       6.271 -49.941 -30.744  1.00  0.310          H  
ATOM  24796  HD1 PHE B1596       9.694 -49.212 -29.996  1.00  0.310          H  
ATOM  24797  HD2 PHE B1596       5.710 -47.806 -29.530  1.00  0.310          H  
ATOM  24798  HE1 PHE B1596      10.486 -46.969 -29.566  1.00  0.310          H  
ATOM  24799  HE2 PHE B1596       6.554 -45.515 -29.102  1.00  0.310          H  
ATOM  24800  HZ  PHE B1596       8.960 -45.090 -29.116  1.00  0.310          H  
ATOM  24801  N   PRO B1597       4.929 -52.424 -29.721  1.00  0.210          N  
ATOM  24802  CA  PRO B1597       4.307 -53.653 -30.190  1.00  0.210          C  
ATOM  24803  C   PRO B1597       5.060 -54.148 -31.404  1.00  0.210          C  
ATOM  24804  O   PRO B1597       5.684 -53.356 -32.122  1.00  0.200          O  
ATOM  24805  CB  PRO B1597       2.883 -53.218 -30.550  1.00  0.320          C  
ATOM  24806  CG  PRO B1597       2.680 -51.955 -29.792  1.00  0.320          C  
ATOM  24807  CD  PRO B1597       4.025 -51.308 -29.834  1.00  0.320          C  
ATOM  24808  HA  PRO B1597       4.304 -54.404 -29.388  1.00  0.250          H  
ATOM  24809 1HB  PRO B1597       2.782 -53.089 -31.627  1.00  0.380          H  
ATOM  24810 2HB  PRO B1597       2.172 -54.003 -30.255  1.00  0.380          H  
ATOM  24811 1HG  PRO B1597       1.896 -51.333 -30.271  1.00  0.380          H  
ATOM  24812 2HG  PRO B1597       2.333 -52.168 -28.773  1.00  0.380          H  
ATOM  24813 1HD  PRO B1597       4.158 -50.919 -30.821  1.00  0.380          H  
ATOM  24814 2HD  PRO B1597       4.102 -50.575 -29.075  1.00  0.380          H  
ATOM  24815  N   ASN B1598       5.019 -55.446 -31.667  1.00  0.260          N  
ATOM  24816  CA  ASN B1598       5.776 -55.904 -32.815  1.00  0.300          C  
ATOM  24817  C   ASN B1598       5.009 -55.627 -34.083  1.00  0.310          C  
ATOM  24818  O   ASN B1598       4.132 -56.395 -34.483  1.00  0.350          O  
ATOM  24819  CB  ASN B1598       6.061 -57.397 -32.734  1.00  0.400          C  
ATOM  24820  CG  ASN B1598       6.970 -57.882 -33.840  1.00  0.400          C  
ATOM  24821  OD1 ASN B1598       7.377 -57.104 -34.712  1.00  0.400          O  
ATOM  24822  ND2 ASN B1598       7.300 -59.152 -33.813  1.00  0.400          N  
ATOM  24823  H   ASN B1598       4.480 -56.092 -31.103  1.00  0.310          H  
ATOM  24824  HA  ASN B1598       6.718 -55.357 -32.864  1.00  0.360          H  
ATOM  24825 1HB  ASN B1598       6.506 -57.644 -31.793  1.00  0.480          H  
ATOM  24826 2HB  ASN B1598       5.122 -57.944 -32.795  1.00  0.480          H  
ATOM  24827 1HD2 ASN B1598       7.902 -59.528 -34.518  1.00  0.480          H  
ATOM  24828 2HD2 ASN B1598       6.951 -59.744 -33.087  1.00  0.480          H  
ATOM  24829  N   ILE B1599       5.381 -54.543 -34.727  1.00  0.280          N  
ATOM  24830  CA  ILE B1599       4.727 -54.108 -35.940  1.00  0.290          C  
ATOM  24831  C   ILE B1599       5.711 -54.171 -37.096  1.00  0.290          C  
ATOM  24832  O   ILE B1599       6.761 -53.529 -37.059  1.00  0.280          O  
ATOM  24833  CB  ILE B1599       4.214 -52.673 -35.790  1.00  0.400          C  
ATOM  24834  CG1 ILE B1599       3.220 -52.562 -34.602  1.00  0.400          C  
ATOM  24835  CG2 ILE B1599       3.510 -52.296 -37.050  1.00  0.400          C  
ATOM  24836  CD1 ILE B1599       2.889 -51.121 -34.169  1.00  0.400          C  
ATOM  24837  H   ILE B1599       6.089 -53.974 -34.266  1.00  0.340          H  
ATOM  24838  HA  ILE B1599       3.892 -54.773 -36.154  1.00  0.350          H  
ATOM  24839  HB  ILE B1599       5.046 -51.994 -35.611  1.00  0.480          H  
ATOM  24840 1HG1 ILE B1599       2.291 -53.063 -34.873  1.00  0.480          H  
ATOM  24841 2HG1 ILE B1599       3.644 -53.068 -33.756  1.00  0.480          H  
ATOM  24842 1HG2 ILE B1599       3.172 -51.311 -36.926  1.00  0.480          H  
ATOM  24843 2HG2 ILE B1599       4.173 -52.341 -37.903  1.00  0.480          H  
ATOM  24844 3HG2 ILE B1599       2.662 -52.960 -37.220  1.00  0.480          H  
ATOM  24845 1HD1 ILE B1599       2.197 -51.140 -33.326  1.00  0.480          H  
ATOM  24846 2HD1 ILE B1599       3.803 -50.624 -33.865  1.00  0.480          H  
ATOM  24847 3HD1 ILE B1599       2.432 -50.560 -34.979  1.00  0.480          H  
ATOM  24848  N   THR B1600       5.350 -54.910 -38.140  1.00  0.310          N  
ATOM  24849  CA  THR B1600       6.219 -55.073 -39.299  1.00  0.330          C  
ATOM  24850  C   THR B1600       5.680 -54.391 -40.559  1.00  0.340          C  
ATOM  24851  O   THR B1600       6.316 -54.420 -41.613  1.00  0.400          O  
ATOM  24852  CB  THR B1600       6.426 -56.570 -39.573  1.00  0.450          C  
ATOM  24853  OG1 THR B1600       5.158 -57.180 -39.867  1.00  0.450          O  
ATOM  24854  CG2 THR B1600       7.016 -57.231 -38.316  1.00  0.450          C  
ATOM  24855  H   THR B1600       4.481 -55.427 -38.096  1.00  0.370          H  
ATOM  24856  HA  THR B1600       7.186 -54.628 -39.067  1.00  0.400          H  
ATOM  24857  HB  THR B1600       7.103 -56.707 -40.416  1.00  0.540          H  
ATOM  24858  HG1 THR B1600       4.893 -56.950 -40.769  1.00  0.540          H  
ATOM  24859 1HG2 THR B1600       7.160 -58.293 -38.499  1.00  0.540          H  
ATOM  24860 2HG2 THR B1600       7.974 -56.770 -38.079  1.00  0.540          H  
ATOM  24861 3HG2 THR B1600       6.340 -57.104 -37.472  1.00  0.540          H  
ATOM  24862  N   ASN B1601       4.493 -53.810 -40.457  1.00  0.310          N  
ATOM  24863  CA  ASN B1601       3.842 -53.167 -41.594  1.00  0.330          C  
ATOM  24864  C   ASN B1601       4.212 -51.695 -41.668  1.00  0.300          C  
ATOM  24865  O   ASN B1601       4.442 -51.070 -40.639  1.00  0.210          O  
ATOM  24866  CB  ASN B1601       2.337 -53.258 -41.462  1.00  0.450          C  
ATOM  24867  CG  ASN B1601       1.799 -54.632 -41.480  1.00  0.450          C  
ATOM  24868  OD1 ASN B1601       2.234 -55.513 -42.236  1.00  0.450          O  
ATOM  24869  ND2 ASN B1601       0.821 -54.841 -40.631  1.00  0.450          N  
ATOM  24870  H   ASN B1601       4.046 -53.817 -39.554  1.00  0.370          H  
ATOM  24871  HA  ASN B1601       4.173 -53.648 -42.517  1.00  0.400          H  
ATOM  24872 1HB  ASN B1601       2.036 -52.802 -40.531  1.00  0.540          H  
ATOM  24873 2HB  ASN B1601       1.869 -52.685 -42.264  1.00  0.540          H  
ATOM  24874 1HD2 ASN B1601       0.390 -55.741 -40.574  1.00  0.540          H  
ATOM  24875 2HD2 ASN B1601       0.497 -54.073 -40.024  1.00  0.540          H  
ATOM  24876  N   LEU B1602       4.203 -51.126 -42.866  1.00  0.380          N  
ATOM  24877  CA  LEU B1602       4.406 -49.688 -43.050  1.00  0.380          C  
ATOM  24878  C   LEU B1602       3.049 -49.045 -43.232  1.00  0.380          C  
ATOM  24879  O   LEU B1602       2.217 -49.569 -43.976  1.00  0.380          O  
ATOM  24880  CB  LEU B1602       5.293 -49.397 -44.284  1.00  0.530          C  
ATOM  24881  CG  LEU B1602       5.537 -47.858 -44.654  1.00  0.530          C  
ATOM  24882  CD1 LEU B1602       6.369 -47.161 -43.580  1.00  0.530          C  
ATOM  24883  CD2 LEU B1602       6.235 -47.753 -45.997  1.00  0.530          C  
ATOM  24884  H   LEU B1602       4.034 -51.705 -43.679  1.00  0.460          H  
ATOM  24885  HA  LEU B1602       4.872 -49.274 -42.158  1.00  0.460          H  
ATOM  24886 1HB  LEU B1602       6.265 -49.854 -44.121  1.00  0.640          H  
ATOM  24887 2HB  LEU B1602       4.834 -49.870 -45.152  1.00  0.640          H  
ATOM  24888  HG  LEU B1602       4.581 -47.351 -44.718  1.00  0.640          H  
ATOM  24889 1HD1 LEU B1602       6.509 -46.110 -43.859  1.00  0.640          H  
ATOM  24890 2HD1 LEU B1602       5.864 -47.210 -42.627  1.00  0.640          H  
ATOM  24891 3HD1 LEU B1602       7.341 -47.645 -43.497  1.00  0.640          H  
ATOM  24892 1HD2 LEU B1602       6.376 -46.701 -46.243  1.00  0.640          H  
ATOM  24893 2HD2 LEU B1602       7.204 -48.249 -45.951  1.00  0.640          H  
ATOM  24894 3HD2 LEU B1602       5.620 -48.226 -46.763  1.00  0.640          H  
ATOM  24895  N   CYS B1603       2.799 -47.925 -42.561  1.00  0.380          N  
ATOM  24896  CA  CYS B1603       1.509 -47.278 -42.731  1.00  0.380          C  
ATOM  24897  C   CYS B1603       1.298 -46.916 -44.191  1.00  0.390          C  
ATOM  24898  O   CYS B1603       2.247 -46.565 -44.891  1.00  0.400          O  
ATOM  24899  CB  CYS B1603       1.395 -46.042 -41.830  1.00  0.530          C  
ATOM  24900  SG  CYS B1603       1.333 -46.423 -40.051  1.00  0.530          S  
ATOM  24901  H   CYS B1603       3.480 -47.519 -41.923  1.00  0.460          H  
ATOM  24902  HA  CYS B1603       0.741 -47.985 -42.445  1.00  0.460          H  
ATOM  24903 1HB  CYS B1603       2.259 -45.406 -41.997  1.00  0.640          H  
ATOM  24904 2HB  CYS B1603       0.518 -45.458 -42.084  1.00  0.640          H  
ATOM  24905  N   PRO B1604       0.052 -46.946 -44.692  1.00  0.390          N  
ATOM  24906  CA  PRO B1604      -0.299 -46.737 -46.085  1.00  0.400          C  
ATOM  24907  C   PRO B1604      -0.166 -45.299 -46.569  1.00  0.420          C  
ATOM  24908  O   PRO B1604      -1.126 -44.687 -47.036  1.00  0.430          O  
ATOM  24909  CB  PRO B1604      -1.757 -47.215 -46.098  1.00  0.600          C  
ATOM  24910  CG  PRO B1604      -2.274 -46.888 -44.721  1.00  0.600          C  
ATOM  24911  CD  PRO B1604      -1.122 -47.196 -43.807  1.00  0.600          C  
ATOM  24912  HA  PRO B1604       0.322 -47.402 -46.703  1.00  0.480          H  
ATOM  24913 1HB  PRO B1604      -2.313 -46.723 -46.885  1.00  0.720          H  
ATOM  24914 2HB  PRO B1604      -1.794 -48.293 -46.322  1.00  0.720          H  
ATOM  24915 1HG  PRO B1604      -2.587 -45.830 -44.673  1.00  0.720          H  
ATOM  24916 2HG  PRO B1604      -3.157 -47.499 -44.492  1.00  0.720          H  
ATOM  24917 1HD  PRO B1604      -1.165 -46.523 -42.955  1.00  0.720          H  
ATOM  24918 2HD  PRO B1604      -1.171 -48.256 -43.510  1.00  0.720          H  
ATOM  24919  N   PHE B1605       1.064 -44.795 -46.533  1.00  0.430          N  
ATOM  24920  CA  PHE B1605       1.395 -43.439 -46.943  1.00  0.480          C  
ATOM  24921  C   PHE B1605       1.002 -43.260 -48.395  1.00  0.510          C  
ATOM  24922  O   PHE B1605       0.508 -42.210 -48.803  1.00  0.600          O  
ATOM  24923  CB  PHE B1605       2.894 -43.180 -46.743  1.00  0.650          C  
ATOM  24924  CG  PHE B1605       3.296 -42.956 -45.290  1.00  0.650          C  
ATOM  24925  CD1 PHE B1605       3.846 -43.973 -44.517  1.00  0.650          C  
ATOM  24926  CD2 PHE B1605       3.134 -41.724 -44.710  1.00  0.650          C  
ATOM  24927  CE1 PHE B1605       4.204 -43.750 -43.206  1.00  0.650          C  
ATOM  24928  CE2 PHE B1605       3.488 -41.495 -43.400  1.00  0.650          C  
ATOM  24929  CZ  PHE B1605       4.020 -42.513 -42.646  1.00  0.650          C  
ATOM  24930  H   PHE B1605       1.798 -45.385 -46.149  1.00  0.520          H  
ATOM  24931  HA  PHE B1605       0.826 -42.739 -46.331  1.00  0.580          H  
ATOM  24932 1HB  PHE B1605       3.460 -44.030 -47.119  1.00  0.780          H  
ATOM  24933 2HB  PHE B1605       3.195 -42.315 -47.320  1.00  0.780          H  
ATOM  24934  HD1 PHE B1605       3.999 -44.959 -44.952  1.00  0.780          H  
ATOM  24935  HD2 PHE B1605       2.721 -40.927 -45.303  1.00  0.780          H  
ATOM  24936  HE1 PHE B1605       4.632 -44.561 -42.622  1.00  0.780          H  
ATOM  24937  HE2 PHE B1605       3.347 -40.506 -42.963  1.00  0.780          H  
ATOM  24938  HZ  PHE B1605       4.301 -42.332 -41.611  1.00  0.780          H  
ATOM  24939  N   GLY B1606       1.224 -44.303 -49.190  1.00  0.480          N  
ATOM  24940  CA  GLY B1606       0.874 -44.289 -50.600  1.00  0.500          C  
ATOM  24941  C   GLY B1606      -0.629 -44.078 -50.843  1.00  0.560          C  
ATOM  24942  O   GLY B1606      -1.010 -43.463 -51.834  1.00  0.860          O  
ATOM  24943  H   GLY B1606       1.650 -45.129 -48.796  1.00  0.580          H  
ATOM  24944 1HA  GLY B1606       1.438 -43.504 -51.100  1.00  0.600          H  
ATOM  24945 2HA  GLY B1606       1.182 -45.231 -51.053  1.00  0.600          H  
ATOM  24946  N   GLU B1607      -1.496 -44.575 -49.947  1.00  0.470          N  
ATOM  24947  CA  GLU B1607      -2.936 -44.439 -50.141  1.00  0.480          C  
ATOM  24948  C   GLU B1607      -3.447 -43.117 -49.591  1.00  0.550          C  
ATOM  24949  O   GLU B1607      -4.450 -42.588 -50.066  1.00  0.820          O  
ATOM  24950  CB  GLU B1607      -3.686 -45.575 -49.449  1.00  0.670          C  
ATOM  24951  CG  GLU B1607      -3.426 -46.975 -50.009  1.00  0.670          C  
ATOM  24952  CD  GLU B1607      -4.187 -48.037 -49.251  1.00  0.670          C  
ATOM  24953  OE1 GLU B1607      -4.746 -47.704 -48.227  1.00  0.670          O  
ATOM  24954  OE2 GLU B1607      -4.214 -49.161 -49.681  1.00  0.670          O  
ATOM  24955  H   GLU B1607      -1.184 -45.036 -49.096  1.00  0.560          H  
ATOM  24956  HA  GLU B1607      -3.149 -44.471 -51.210  1.00  0.580          H  
ATOM  24957 1HB  GLU B1607      -3.430 -45.565 -48.403  1.00  0.800          H  
ATOM  24958 2HB  GLU B1607      -4.756 -45.386 -49.516  1.00  0.800          H  
ATOM  24959 1HG  GLU B1607      -3.722 -47.000 -51.057  1.00  0.800          H  
ATOM  24960 2HG  GLU B1607      -2.359 -47.184 -49.953  1.00  0.800          H  
ATOM  24961  N   VAL B1608      -2.766 -42.604 -48.570  1.00  0.460          N  
ATOM  24962  CA  VAL B1608      -3.156 -41.361 -47.917  1.00  0.450          C  
ATOM  24963  C   VAL B1608      -2.647 -40.112 -48.661  1.00  0.420          C  
ATOM  24964  O   VAL B1608      -3.401 -39.163 -48.868  1.00  0.420          O  
ATOM  24965  CB  VAL B1608      -2.675 -41.348 -46.441  1.00  0.630          C  
ATOM  24966  CG1 VAL B1608      -2.976 -39.995 -45.784  1.00  0.630          C  
ATOM  24967  CG2 VAL B1608      -3.376 -42.457 -45.654  1.00  0.630          C  
ATOM  24968  H   VAL B1608      -1.982 -43.149 -48.200  1.00  0.550          H  
ATOM  24969  HA  VAL B1608      -4.245 -41.323 -47.904  1.00  0.540          H  
ATOM  24970  HB  VAL B1608      -1.597 -41.509 -46.421  1.00  0.760          H  
ATOM  24971 1HG1 VAL B1608      -2.625 -40.006 -44.754  1.00  0.760          H  
ATOM  24972 2HG1 VAL B1608      -2.474 -39.195 -46.319  1.00  0.760          H  
ATOM  24973 3HG1 VAL B1608      -4.050 -39.813 -45.798  1.00  0.760          H  
ATOM  24974 1HG2 VAL B1608      -3.023 -42.453 -44.626  1.00  0.760          H  
ATOM  24975 2HG2 VAL B1608      -4.445 -42.276 -45.675  1.00  0.760          H  
ATOM  24976 3HG2 VAL B1608      -3.160 -43.427 -46.106  1.00  0.760          H  
ATOM  24977  N   PHE B1609      -1.370 -40.097 -49.047  1.00  0.400          N  
ATOM  24978  CA  PHE B1609      -0.790 -38.910 -49.660  1.00  0.370          C  
ATOM  24979  C   PHE B1609      -0.591 -38.989 -51.178  1.00  0.360          C  
ATOM  24980  O   PHE B1609      -0.289 -37.979 -51.811  1.00  0.330          O  
ATOM  24981  CB  PHE B1609       0.550 -38.639 -48.982  1.00  0.530          C  
ATOM  24982  CG  PHE B1609       0.376 -38.417 -47.514  1.00  0.530          C  
ATOM  24983  CD1 PHE B1609       0.642 -39.436 -46.624  1.00  0.530          C  
ATOM  24984  CD2 PHE B1609      -0.080 -37.225 -47.022  1.00  0.530          C  
ATOM  24985  CE1 PHE B1609       0.450 -39.260 -45.274  1.00  0.530          C  
ATOM  24986  CE2 PHE B1609      -0.272 -37.049 -45.692  1.00  0.530          C  
ATOM  24987  CZ  PHE B1609      -0.009 -38.067 -44.811  1.00  0.530          C  
ATOM  24988  H   PHE B1609      -0.772 -40.903 -48.867  1.00  0.480          H  
ATOM  24989  HA  PHE B1609      -1.455 -38.075 -49.455  1.00  0.440          H  
ATOM  24990 1HB  PHE B1609       1.216 -39.492 -49.132  1.00  0.640          H  
ATOM  24991 2HB  PHE B1609       1.020 -37.759 -49.420  1.00  0.640          H  
ATOM  24992  HD1 PHE B1609       0.995 -40.390 -47.008  1.00  0.640          H  
ATOM  24993  HD2 PHE B1609      -0.292 -36.424 -47.702  1.00  0.640          H  
ATOM  24994  HE1 PHE B1609       0.652 -40.074 -44.577  1.00  0.640          H  
ATOM  24995  HE2 PHE B1609      -0.642 -36.103 -45.328  1.00  0.640          H  
ATOM  24996  HZ  PHE B1609      -0.171 -37.923 -43.747  1.00  0.640          H  
ATOM  24997  N   ASN B1610      -0.753 -40.168 -51.781  1.00  0.420          N  
ATOM  24998  CA  ASN B1610      -0.534 -40.319 -53.218  1.00  0.450          C  
ATOM  24999  C   ASN B1610      -1.726 -40.980 -53.901  1.00  0.460          C  
ATOM  25000  O   ASN B1610      -1.580 -41.684 -54.901  1.00  0.490          O  
ATOM  25001  CB  ASN B1610       0.759 -41.064 -53.486  1.00  0.620          C  
ATOM  25002  CG  ASN B1610       1.971 -40.252 -53.108  1.00  0.620          C  
ATOM  25003  OD1 ASN B1610       2.342 -39.326 -53.836  1.00  0.620          O  
ATOM  25004  ND2 ASN B1610       2.594 -40.565 -52.001  1.00  0.620          N  
ATOM  25005  H   ASN B1610      -1.020 -41.000 -51.261  1.00  0.500          H  
ATOM  25006  HA  ASN B1610      -0.440 -39.327 -53.658  1.00  0.540          H  
ATOM  25007 1HB  ASN B1610       0.767 -41.991 -52.926  1.00  0.740          H  
ATOM  25008 2HB  ASN B1610       0.821 -41.319 -54.543  1.00  0.740          H  
ATOM  25009 1HD2 ASN B1610       3.400 -40.038 -51.729  1.00  0.740          H  
ATOM  25010 2HD2 ASN B1610       2.261 -41.316 -51.432  1.00  0.740          H  
ATOM  25011  N   ALA B1611      -2.908 -40.741 -53.353  1.00  0.440          N  
ATOM  25012  CA  ALA B1611      -4.145 -41.266 -53.904  1.00  0.450          C  
ATOM  25013  C   ALA B1611      -4.375 -40.715 -55.304  1.00  0.440          C  
ATOM  25014  O   ALA B1611      -4.021 -39.571 -55.596  1.00  0.420          O  
ATOM  25015  CB  ALA B1611      -5.325 -40.916 -53.010  1.00  0.630          C  
ATOM  25016  H   ALA B1611      -2.933 -40.179 -52.513  1.00  0.530          H  
ATOM  25017  HA  ALA B1611      -4.054 -42.350 -53.971  1.00  0.540          H  
ATOM  25018 1HB  ALA B1611      -6.240 -41.334 -53.429  1.00  0.750          H  
ATOM  25019 2HB  ALA B1611      -5.162 -41.327 -52.022  1.00  0.750          H  
ATOM  25020 3HB  ALA B1611      -5.439 -39.862 -52.934  1.00  0.750          H  
ATOM  25021  N   THR B1612      -4.987 -41.528 -56.163  1.00  0.440          N  
ATOM  25022  CA  THR B1612      -5.338 -41.122 -57.520  1.00  0.410          C  
ATOM  25023  C   THR B1612      -6.334 -39.961 -57.471  1.00  0.370          C  
ATOM  25024  O   THR B1612      -6.227 -38.984 -58.227  1.00  0.320          O  
ATOM  25025  CB  THR B1612      -5.944 -42.319 -58.299  1.00  0.590          C  
ATOM  25026  OG1 THR B1612      -4.985 -43.386 -58.368  1.00  0.590          O  
ATOM  25027  CG2 THR B1612      -6.286 -41.905 -59.713  1.00  0.590          C  
ATOM  25028  H   THR B1612      -5.205 -42.472 -55.878  1.00  0.530          H  
ATOM  25029  HA  THR B1612      -4.435 -40.784 -58.029  1.00  0.490          H  
ATOM  25030  HB  THR B1612      -6.842 -42.671 -57.793  1.00  0.700          H  
ATOM  25031  HG1 THR B1612      -5.410 -44.181 -58.707  1.00  0.700          H  
ATOM  25032 1HG2 THR B1612      -6.700 -42.756 -60.248  1.00  0.700          H  
ATOM  25033 2HG2 THR B1612      -7.002 -41.122 -59.697  1.00  0.700          H  
ATOM  25034 3HG2 THR B1612      -5.385 -41.560 -60.218  1.00  0.700          H  
ATOM  25035  N   ARG B1613      -7.316 -40.088 -56.576  1.00  0.380          N  
ATOM  25036  CA  ARG B1613      -8.352 -39.087 -56.382  1.00  0.360          C  
ATOM  25037  C   ARG B1613      -8.597 -38.819 -54.907  1.00  0.370          C  
ATOM  25038  O   ARG B1613      -8.554 -39.725 -54.071  1.00  0.400          O  
ATOM  25039  CB  ARG B1613      -9.672 -39.515 -57.016  1.00  0.510          C  
ATOM  25040  CG  ARG B1613      -9.670 -39.667 -58.532  1.00  0.510          C  
ATOM  25041  CD  ARG B1613      -9.562 -38.357 -59.237  1.00  0.510          C  
ATOM  25042  NE  ARG B1613      -9.646 -38.515 -60.676  1.00  0.510          N  
ATOM  25043  CZ  ARG B1613      -8.603 -38.759 -61.507  1.00  0.510          C  
ATOM  25044  NH1 ARG B1613      -7.361 -38.869 -61.057  1.00  0.510          N  
ATOM  25045  NH2 ARG B1613      -8.838 -38.890 -62.805  1.00  0.510          N  
ATOM  25046  H   ARG B1613      -7.338 -40.928 -56.017  1.00  0.460          H  
ATOM  25047  HA  ARG B1613      -8.022 -38.153 -56.833  1.00  0.430          H  
ATOM  25048 1HB  ARG B1613      -9.975 -40.471 -56.595  1.00  0.610          H  
ATOM  25049 2HB  ARG B1613     -10.444 -38.788 -56.756  1.00  0.610          H  
ATOM  25050 1HG  ARG B1613      -8.857 -40.291 -58.831  1.00  0.610          H  
ATOM  25051 2HG  ARG B1613     -10.604 -40.132 -58.842  1.00  0.610          H  
ATOM  25052 1HD  ARG B1613     -10.384 -37.713 -58.919  1.00  0.610          H  
ATOM  25053 2HD  ARG B1613      -8.621 -37.870 -59.004  1.00  0.610          H  
ATOM  25054  HE  ARG B1613     -10.565 -38.443 -61.093  1.00  0.610          H  
ATOM  25055 1HH1 ARG B1613      -7.131 -38.785 -60.049  1.00  0.610          H  
ATOM  25056 2HH1 ARG B1613      -6.610 -39.050 -61.704  1.00  0.610          H  
ATOM  25057 1HH2 ARG B1613      -9.782 -38.810 -63.159  1.00  0.610          H  
ATOM  25058 2HH2 ARG B1613      -8.077 -39.074 -63.442  1.00  0.610          H  
ATOM  25059  N   PHE B1614      -8.892 -37.561 -54.620  1.00  0.340          N  
ATOM  25060  CA  PHE B1614      -9.228 -37.048 -53.304  1.00  0.350          C  
ATOM  25061  C   PHE B1614     -10.686 -36.617 -53.239  1.00  0.330          C  
ATOM  25062  O   PHE B1614     -11.304 -36.343 -54.265  1.00  0.330          O  
ATOM  25063  CB  PHE B1614      -8.288 -35.904 -52.953  1.00  0.490          C  
ATOM  25064  CG  PHE B1614      -6.890 -36.329 -52.563  1.00  0.490          C  
ATOM  25065  CD1 PHE B1614      -6.000 -36.918 -53.452  1.00  0.490          C  
ATOM  25066  CD2 PHE B1614      -6.460 -36.100 -51.269  1.00  0.490          C  
ATOM  25067  CE1 PHE B1614      -4.743 -37.298 -53.029  1.00  0.490          C  
ATOM  25068  CE2 PHE B1614      -5.198 -36.469 -50.853  1.00  0.490          C  
ATOM  25069  CZ  PHE B1614      -4.343 -37.078 -51.730  1.00  0.490          C  
ATOM  25070  H   PHE B1614      -8.896 -36.894 -55.383  1.00  0.410          H  
ATOM  25071  HA  PHE B1614      -9.079 -37.845 -52.573  1.00  0.420          H  
ATOM  25072 1HB  PHE B1614      -8.210 -35.242 -53.813  1.00  0.580          H  
ATOM  25073 2HB  PHE B1614      -8.717 -35.342 -52.125  1.00  0.580          H  
ATOM  25074  HD1 PHE B1614      -6.288 -37.103 -54.484  1.00  0.580          H  
ATOM  25075  HD2 PHE B1614      -7.144 -35.620 -50.560  1.00  0.580          H  
ATOM  25076  HE1 PHE B1614      -4.063 -37.784 -53.732  1.00  0.580          H  
ATOM  25077  HE2 PHE B1614      -4.887 -36.286 -49.820  1.00  0.580          H  
ATOM  25078  HZ  PHE B1614      -3.353 -37.383 -51.399  1.00  0.580          H  
ATOM  25079  N   ALA B1615     -11.248 -36.641 -52.041  1.00  0.320          N  
ATOM  25080  CA  ALA B1615     -12.625 -36.223 -51.794  1.00  0.300          C  
ATOM  25081  C   ALA B1615     -12.849 -34.726 -51.861  1.00  0.270          C  
ATOM  25082  O   ALA B1615     -11.942 -33.929 -51.600  1.00  0.230          O  
ATOM  25083  CB  ALA B1615     -13.073 -36.655 -50.429  1.00  0.430          C  
ATOM  25084  H   ALA B1615     -10.686 -36.944 -51.258  1.00  0.380          H  
ATOM  25085  HA  ALA B1615     -13.255 -36.693 -52.551  1.00  0.360          H  
ATOM  25086 1HB  ALA B1615     -14.100 -36.355 -50.293  1.00  0.510          H  
ATOM  25087 2HB  ALA B1615     -13.001 -37.697 -50.338  1.00  0.510          H  
ATOM  25088 3HB  ALA B1615     -12.459 -36.177 -49.686  1.00  0.510          H  
ATOM  25089  N   SER B1616     -14.091 -34.378 -52.164  1.00  0.290          N  
ATOM  25090  CA  SER B1616     -14.609 -33.024 -52.095  1.00  0.230          C  
ATOM  25091  C   SER B1616     -14.605 -32.543 -50.653  1.00  0.210          C  
ATOM  25092  O   SER B1616     -14.817 -33.339 -49.739  1.00  0.180          O  
ATOM  25093  CB  SER B1616     -16.032 -33.005 -52.618  1.00  0.350          C  
ATOM  25094  OG  SER B1616     -16.095 -33.271 -53.988  1.00  0.350          O  
ATOM  25095  H   SER B1616     -14.738 -35.111 -52.423  1.00  0.350          H  
ATOM  25096  HA  SER B1616     -13.977 -32.364 -52.687  1.00  0.280          H  
ATOM  25097 1HB  SER B1616     -16.616 -33.751 -52.076  1.00  0.420          H  
ATOM  25098 2HB  SER B1616     -16.469 -32.062 -52.416  1.00  0.420          H  
ATOM  25099  HG  SER B1616     -17.011 -33.517 -54.177  1.00  0.420          H  
ATOM  25100  N   VAL B1617     -14.415 -31.244 -50.437  1.00  0.250          N  
ATOM  25101  CA  VAL B1617     -14.441 -30.711 -49.080  1.00  0.280          C  
ATOM  25102  C   VAL B1617     -15.812 -30.859 -48.414  1.00  0.300          C  
ATOM  25103  O   VAL B1617     -15.894 -30.895 -47.197  1.00  0.340          O  
ATOM  25104  CB  VAL B1617     -13.949 -29.254 -49.023  1.00  0.380          C  
ATOM  25105  CG1 VAL B1617     -14.947 -28.309 -49.591  1.00  0.380          C  
ATOM  25106  CG2 VAL B1617     -13.610 -28.864 -47.560  1.00  0.380          C  
ATOM  25107  H   VAL B1617     -14.245 -30.629 -51.227  1.00  0.300          H  
ATOM  25108  HA  VAL B1617     -13.727 -31.288 -48.501  1.00  0.340          H  
ATOM  25109  HB  VAL B1617     -13.064 -29.185 -49.641  1.00  0.460          H  
ATOM  25110 1HG1 VAL B1617     -14.537 -27.299 -49.563  1.00  0.460          H  
ATOM  25111 2HG1 VAL B1617     -15.148 -28.591 -50.619  1.00  0.460          H  
ATOM  25112 3HG1 VAL B1617     -15.865 -28.334 -49.016  1.00  0.460          H  
ATOM  25113 1HG2 VAL B1617     -13.235 -27.857 -47.537  1.00  0.460          H  
ATOM  25114 2HG2 VAL B1617     -14.477 -28.920 -46.940  1.00  0.460          H  
ATOM  25115 3HG2 VAL B1617     -12.860 -29.529 -47.172  1.00  0.460          H  
ATOM  25116  N   TYR B1618     -16.902 -30.894 -49.169  1.00  0.290          N  
ATOM  25117  CA  TYR B1618     -18.193 -31.091 -48.502  1.00  0.370          C  
ATOM  25118  C   TYR B1618     -18.385 -32.558 -48.022  1.00  0.330          C  
ATOM  25119  O   TYR B1618     -19.271 -32.835 -47.217  1.00  0.300          O  
ATOM  25120  CB  TYR B1618     -19.374 -30.682 -49.386  1.00  0.490          C  
ATOM  25121  CG  TYR B1618     -19.948 -31.760 -50.241  1.00  0.490          C  
ATOM  25122  CD1 TYR B1618     -21.055 -32.484 -49.787  1.00  0.490          C  
ATOM  25123  CD2 TYR B1618     -19.385 -32.054 -51.423  1.00  0.490          C  
ATOM  25124  CE1 TYR B1618     -21.585 -33.484 -50.563  1.00  0.490          C  
ATOM  25125  CE2 TYR B1618     -19.899 -33.060 -52.201  1.00  0.490          C  
ATOM  25126  CZ  TYR B1618     -20.995 -33.770 -51.782  1.00  0.490          C  
ATOM  25127  OH  TYR B1618     -21.498 -34.769 -52.577  1.00  0.490          O  
ATOM  25128  H   TYR B1618     -16.841 -30.748 -50.181  1.00  0.350          H  
ATOM  25129  HA  TYR B1618     -18.213 -30.460 -47.613  1.00  0.440          H  
ATOM  25130 1HB  TYR B1618     -20.173 -30.286 -48.757  1.00  0.580          H  
ATOM  25131 2HB  TYR B1618     -19.065 -29.884 -50.039  1.00  0.580          H  
ATOM  25132  HD1 TYR B1618     -21.503 -32.247 -48.818  1.00  0.580          H  
ATOM  25133  HD2 TYR B1618     -18.529 -31.496 -51.747  1.00  0.580          H  
ATOM  25134  HE1 TYR B1618     -22.454 -34.047 -50.220  1.00  0.580          H  
ATOM  25135  HE2 TYR B1618     -19.437 -33.297 -53.155  1.00  0.580          H  
ATOM  25136  HH  TYR B1618     -22.257 -35.173 -52.149  1.00  0.580          H  
ATOM  25137  N   ALA B1619     -17.619 -33.512 -48.578  1.00  0.440          N  
ATOM  25138  CA  ALA B1619     -17.815 -34.946 -48.341  1.00  0.390          C  
ATOM  25139  C   ALA B1619     -16.492 -35.690 -48.204  1.00  0.380          C  
ATOM  25140  O   ALA B1619     -16.131 -36.477 -49.075  1.00  0.370          O  
ATOM  25141  CB  ALA B1619     -18.609 -35.555 -49.480  1.00  0.570          C  
ATOM  25142  H   ALA B1619     -16.830 -33.240 -49.163  1.00  0.530          H  
ATOM  25143  HA  ALA B1619     -18.359 -35.063 -47.407  1.00  0.470          H  
ATOM  25144 1HB  ALA B1619     -18.770 -36.613 -49.285  1.00  0.680          H  
ATOM  25145 2HB  ALA B1619     -19.553 -35.060 -49.555  1.00  0.680          H  
ATOM  25146 3HB  ALA B1619     -18.058 -35.434 -50.410  1.00  0.680          H  
ATOM  25147  N   TRP B1620     -15.769 -35.410 -47.124  1.00  0.420          N  
ATOM  25148  CA  TRP B1620     -14.394 -35.888 -46.894  1.00  0.420          C  
ATOM  25149  C   TRP B1620     -14.296 -37.392 -46.735  1.00  0.430          C  
ATOM  25150  O   TRP B1620     -15.222 -38.025 -46.207  1.00  0.440          O  
ATOM  25151  CB  TRP B1620     -13.796 -35.343 -45.589  1.00  0.590          C  
ATOM  25152  CG  TRP B1620     -13.610 -33.891 -45.513  1.00  0.590          C  
ATOM  25153  CD1 TRP B1620     -14.303 -32.974 -46.140  1.00  0.590          C  
ATOM  25154  CD2 TRP B1620     -12.652 -33.181 -44.748  1.00  0.590          C  
ATOM  25155  NE1 TRP B1620     -13.878 -31.768 -45.826  1.00  0.590          N  
ATOM  25156  CE2 TRP B1620     -12.861 -31.851 -44.996  1.00  0.590          C  
ATOM  25157  CE3 TRP B1620     -11.682 -33.555 -43.913  1.00  0.590          C  
ATOM  25158  CZ2 TRP B1620     -12.107 -30.872 -44.433  1.00  0.590          C  
ATOM  25159  CZ3 TRP B1620     -10.902 -32.580 -43.308  1.00  0.590          C  
ATOM  25160  CH2 TRP B1620     -11.121 -31.266 -43.574  1.00  0.590          C  
ATOM  25161  H   TRP B1620     -16.185 -34.783 -46.448  1.00  0.500          H  
ATOM  25162  HA  TRP B1620     -13.775 -35.576 -47.736  1.00  0.500          H  
ATOM  25163 1HB  TRP B1620     -14.419 -35.645 -44.756  1.00  0.710          H  
ATOM  25164 2HB  TRP B1620     -12.817 -35.810 -45.440  1.00  0.710          H  
ATOM  25165  HD1 TRP B1620     -15.116 -33.124 -46.808  1.00  0.710          H  
ATOM  25166  HE1 TRP B1620     -14.337 -30.944 -46.211  1.00  0.710          H  
ATOM  25167  HE3 TRP B1620     -11.548 -34.601 -43.741  1.00  0.710          H  
ATOM  25168  HZ2 TRP B1620     -12.273 -29.817 -44.640  1.00  0.710          H  
ATOM  25169  HZ3 TRP B1620     -10.111 -32.874 -42.624  1.00  0.710          H  
ATOM  25170  HH2 TRP B1620     -10.496 -30.518 -43.096  1.00  0.710          H  
ATOM  25171  N   ASN B1621     -13.171 -37.964 -47.182  1.00  0.430          N  
ATOM  25172  CA  ASN B1621     -12.926 -39.382 -46.958  1.00  0.410          C  
ATOM  25173  C   ASN B1621     -12.245 -39.542 -45.614  1.00  0.230          C  
ATOM  25174  O   ASN B1621     -11.355 -38.759 -45.272  1.00  0.480          O  
ATOM  25175  CB  ASN B1621     -12.067 -40.016 -48.043  1.00  0.580          C  
ATOM  25176  CG  ASN B1621     -12.752 -40.167 -49.368  1.00  0.580          C  
ATOM  25177  OD1 ASN B1621     -13.975 -40.323 -49.445  1.00  0.580          O  
ATOM  25178  ND2 ASN B1621     -11.980 -40.149 -50.430  1.00  0.580          N  
ATOM  25179  H   ASN B1621     -12.442 -37.386 -47.616  1.00  0.520          H  
ATOM  25180  HA  ASN B1621     -13.881 -39.905 -46.912  1.00  0.490          H  
ATOM  25181 1HB  ASN B1621     -11.175 -39.401 -48.188  1.00  0.700          H  
ATOM  25182 2HB  ASN B1621     -11.733 -40.997 -47.707  1.00  0.700          H  
ATOM  25183 1HD2 ASN B1621     -12.381 -40.258 -51.342  1.00  0.700          H  
ATOM  25184 2HD2 ASN B1621     -10.991 -40.034 -50.338  1.00  0.700          H  
ATOM  25185  N   ARG B1622     -12.616 -40.566 -44.858  1.00  0.490          N  
ATOM  25186  CA  ARG B1622     -11.945 -40.803 -43.588  1.00  0.400          C  
ATOM  25187  C   ARG B1622     -11.400 -42.218 -43.536  1.00  0.410          C  
ATOM  25188  O   ARG B1622     -12.150 -43.192 -43.631  1.00  0.470          O  
ATOM  25189  CB  ARG B1622     -12.885 -40.565 -42.427  1.00  0.600          C  
ATOM  25190  CG  ARG B1622     -12.272 -40.761 -41.059  1.00  0.600          C  
ATOM  25191  CD  ARG B1622     -13.229 -40.411 -40.011  1.00  0.600          C  
ATOM  25192  NE  ARG B1622     -13.506 -38.985 -39.992  1.00  0.600          N  
ATOM  25193  CZ  ARG B1622     -14.581 -38.391 -39.449  1.00  0.600          C  
ATOM  25194  NH1 ARG B1622     -15.555 -39.098 -38.884  1.00  0.600          N  
ATOM  25195  NH2 ARG B1622     -14.603 -37.073 -39.516  1.00  0.600          N  
ATOM  25196  H   ARG B1622     -13.351 -41.186 -45.168  1.00  0.590          H  
ATOM  25197  HA  ARG B1622     -11.110 -40.113 -43.491  1.00  0.480          H  
ATOM  25198 1HB  ARG B1622     -13.253 -39.539 -42.480  1.00  0.720          H  
ATOM  25199 2HB  ARG B1622     -13.746 -41.227 -42.507  1.00  0.720          H  
ATOM  25200 1HG  ARG B1622     -11.976 -41.801 -40.918  1.00  0.720          H  
ATOM  25201 2HG  ARG B1622     -11.396 -40.110 -40.958  1.00  0.720          H  
ATOM  25202 1HD  ARG B1622     -14.161 -40.953 -40.166  1.00  0.720          H  
ATOM  25203 2HD  ARG B1622     -12.794 -40.676 -39.053  1.00  0.720          H  
ATOM  25204  HE  ARG B1622     -12.801 -38.345 -40.413  1.00  0.720          H  
ATOM  25205 1HH1 ARG B1622     -15.520 -40.128 -38.866  1.00  0.720          H  
ATOM  25206 2HH1 ARG B1622     -16.366 -38.652 -38.478  1.00  0.720          H  
ATOM  25207 1HH2 ARG B1622     -13.785 -36.633 -39.984  1.00  0.720          H  
ATOM  25208 2HH2 ARG B1622     -15.381 -36.510 -39.112  1.00  0.720          H  
ATOM  25209  N   LYS B1623     -10.090 -42.327 -43.368  1.00  0.380          N  
ATOM  25210  CA  LYS B1623      -9.422 -43.621 -43.337  1.00  0.420          C  
ATOM  25211  C   LYS B1623      -8.841 -43.987 -41.974  1.00  0.410          C  
ATOM  25212  O   LYS B1623      -8.135 -43.204 -41.334  1.00  0.450          O  
ATOM  25213  CB  LYS B1623      -8.314 -43.641 -44.395  1.00  0.570          C  
ATOM  25214  CG  LYS B1623      -7.533 -44.950 -44.506  1.00  0.570          C  
ATOM  25215  CD  LYS B1623      -6.537 -44.880 -45.655  1.00  0.570          C  
ATOM  25216  CE  LYS B1623      -5.621 -46.095 -45.709  1.00  0.570          C  
ATOM  25217  NZ  LYS B1623      -6.323 -47.352 -46.131  1.00  0.570          N  
ATOM  25218  H   LYS B1623      -9.542 -41.463 -43.315  1.00  0.460          H  
ATOM  25219  HA  LYS B1623     -10.154 -44.386 -43.596  1.00  0.500          H  
ATOM  25220 1HB  LYS B1623      -8.747 -43.424 -45.371  1.00  0.690          H  
ATOM  25221 2HB  LYS B1623      -7.600 -42.849 -44.177  1.00  0.690          H  
ATOM  25222 1HG  LYS B1623      -6.981 -45.134 -43.577  1.00  0.690          H  
ATOM  25223 2HG  LYS B1623      -8.226 -45.772 -44.668  1.00  0.690          H  
ATOM  25224 1HD  LYS B1623      -7.070 -44.799 -46.605  1.00  0.690          H  
ATOM  25225 2HD  LYS B1623      -5.928 -44.001 -45.533  1.00  0.690          H  
ATOM  25226 1HE  LYS B1623      -4.814 -45.888 -46.409  1.00  0.690          H  
ATOM  25227 2HE  LYS B1623      -5.198 -46.246 -44.720  1.00  0.690          H  
ATOM  25228 1HZ  LYS B1623      -5.653 -48.121 -46.147  1.00  0.690          H  
ATOM  25229 2HZ  LYS B1623      -7.061 -47.572 -45.482  1.00  0.690          H  
ATOM  25230 3HZ  LYS B1623      -6.710 -47.231 -47.065  1.00  0.690          H  
ATOM  25231  N   ARG B1624      -9.124 -45.205 -41.528  1.00  0.330          N  
ATOM  25232  CA  ARG B1624      -8.577 -45.673 -40.258  1.00  0.300          C  
ATOM  25233  C   ARG B1624      -7.175 -46.229 -40.449  1.00  0.300          C  
ATOM  25234  O   ARG B1624      -6.937 -47.049 -41.341  1.00  0.300          O  
ATOM  25235  CB  ARG B1624      -9.467 -46.743 -39.647  1.00  0.430          C  
ATOM  25236  CG  ARG B1624      -9.022 -47.244 -38.271  1.00  0.430          C  
ATOM  25237  CD  ARG B1624     -10.015 -48.173 -37.687  1.00  0.430          C  
ATOM  25238  NE  ARG B1624      -9.650 -48.581 -36.337  1.00  0.430          N  
ATOM  25239  CZ  ARG B1624     -10.309 -49.505 -35.598  1.00  0.430          C  
ATOM  25240  NH1 ARG B1624     -11.361 -50.130 -36.090  1.00  0.430          N  
ATOM  25241  NH2 ARG B1624      -9.894 -49.780 -34.371  1.00  0.430          N  
ATOM  25242  H   ARG B1624      -9.728 -45.798 -42.082  1.00  0.400          H  
ATOM  25243  HA  ARG B1624      -8.509 -44.835 -39.567  1.00  0.360          H  
ATOM  25244 1HB  ARG B1624     -10.481 -46.365 -39.558  1.00  0.520          H  
ATOM  25245 2HB  ARG B1624      -9.498 -47.606 -40.311  1.00  0.520          H  
ATOM  25246 1HG  ARG B1624      -8.081 -47.788 -38.370  1.00  0.520          H  
ATOM  25247 2HG  ARG B1624      -8.876 -46.406 -37.592  1.00  0.520          H  
ATOM  25248 1HD  ARG B1624     -10.988 -47.682 -37.644  1.00  0.520          H  
ATOM  25249 2HD  ARG B1624     -10.077 -49.062 -38.313  1.00  0.520          H  
ATOM  25250  HE  ARG B1624      -8.852 -48.125 -35.912  1.00  0.520          H  
ATOM  25251 1HH1 ARG B1624     -11.683 -49.925 -37.023  1.00  0.520          H  
ATOM  25252 2HH1 ARG B1624     -11.848 -50.818 -35.533  1.00  0.520          H  
ATOM  25253 1HH2 ARG B1624      -9.094 -49.295 -33.989  1.00  0.520          H  
ATOM  25254 2HH2 ARG B1624     -10.381 -50.465 -33.811  1.00  0.520          H  
ATOM  25255  N   ILE B1625      -6.247 -45.779 -39.612  1.00  0.320          N  
ATOM  25256  CA  ILE B1625      -4.866 -46.223 -39.667  1.00  0.320          C  
ATOM  25257  C   ILE B1625      -4.549 -47.024 -38.404  1.00  0.320          C  
ATOM  25258  O   ILE B1625      -4.745 -46.545 -37.287  1.00  0.300          O  
ATOM  25259  CB  ILE B1625      -3.948 -44.994 -39.862  1.00  0.450          C  
ATOM  25260  CG1 ILE B1625      -4.343 -44.299 -41.214  1.00  0.450          C  
ATOM  25261  CG2 ILE B1625      -2.473 -45.388 -39.841  1.00  0.450          C  
ATOM  25262  CD1 ILE B1625      -3.712 -42.958 -41.466  1.00  0.450          C  
ATOM  25263  H   ILE B1625      -6.495 -45.085 -38.897  1.00  0.380          H  
ATOM  25264  HA  ILE B1625      -4.740 -46.880 -40.526  1.00  0.380          H  
ATOM  25265  HB  ILE B1625      -4.143 -44.288 -39.068  1.00  0.540          H  
ATOM  25266 1HG1 ILE B1625      -4.077 -44.967 -42.033  1.00  0.540          H  
ATOM  25267 2HG1 ILE B1625      -5.421 -44.145 -41.231  1.00  0.540          H  
ATOM  25268 1HG2 ILE B1625      -1.841 -44.519 -39.965  1.00  0.540          H  
ATOM  25269 2HG2 ILE B1625      -2.246 -45.835 -38.906  1.00  0.540          H  
ATOM  25270 3HG2 ILE B1625      -2.274 -46.095 -40.641  1.00  0.540          H  
ATOM  25271 1HD1 ILE B1625      -4.066 -42.591 -42.422  1.00  0.540          H  
ATOM  25272 2HD1 ILE B1625      -4.001 -42.264 -40.676  1.00  0.540          H  
ATOM  25273 3HD1 ILE B1625      -2.633 -43.040 -41.499  1.00  0.540          H  
ATOM  25274  N   SER B1626      -4.122 -48.273 -38.582  1.00  0.330          N  
ATOM  25275  CA  SER B1626      -3.879 -49.153 -37.439  1.00  0.320          C  
ATOM  25276  C   SER B1626      -2.862 -50.248 -37.762  1.00  0.330          C  
ATOM  25277  O   SER B1626      -2.736 -50.652 -38.918  1.00  0.330          O  
ATOM  25278  CB  SER B1626      -5.153 -49.791 -36.952  1.00  0.450          C  
ATOM  25279  OG  SER B1626      -4.901 -50.506 -35.768  1.00  0.450          O  
ATOM  25280  H   SER B1626      -3.981 -48.613 -39.524  1.00  0.400          H  
ATOM  25281  HA  SER B1626      -3.516 -48.555 -36.622  1.00  0.380          H  
ATOM  25282 1HB  SER B1626      -5.910 -49.027 -36.771  1.00  0.540          H  
ATOM  25283 2HB  SER B1626      -5.538 -50.465 -37.716  1.00  0.540          H  
ATOM  25284  HG  SER B1626      -5.727 -50.952 -35.551  1.00  0.540          H  
ATOM  25285  N   ASN B1627      -2.145 -50.721 -36.734  1.00  0.350          N  
ATOM  25286  CA  ASN B1627      -1.184 -51.831 -36.839  1.00  0.370          C  
ATOM  25287  C   ASN B1627      -0.116 -51.629 -37.912  1.00  0.340          C  
ATOM  25288  O   ASN B1627       0.065 -52.470 -38.805  1.00  0.340          O  
ATOM  25289  CB  ASN B1627      -1.919 -53.136 -37.056  1.00  0.510          C  
ATOM  25290  CG  ASN B1627      -2.783 -53.505 -35.882  1.00  0.510          C  
ATOM  25291  OD1 ASN B1627      -2.353 -53.410 -34.724  1.00  0.510          O  
ATOM  25292  ND2 ASN B1627      -3.991 -53.930 -36.154  1.00  0.510          N  
ATOM  25293  H   ASN B1627      -2.326 -50.308 -35.827  1.00  0.420          H  
ATOM  25294  HA  ASN B1627      -0.653 -51.900 -35.888  1.00  0.440          H  
ATOM  25295 1HB  ASN B1627      -2.539 -53.070 -37.949  1.00  0.610          H  
ATOM  25296 2HB  ASN B1627      -1.196 -53.933 -37.219  1.00  0.610          H  
ATOM  25297 1HD2 ASN B1627      -4.608 -54.197 -35.412  1.00  0.610          H  
ATOM  25298 2HD2 ASN B1627      -4.295 -53.994 -37.105  1.00  0.610          H  
ATOM  25299  N   CYS B1628       0.554 -50.488 -37.849  1.00  0.340          N  
ATOM  25300  CA  CYS B1628       1.568 -50.129 -38.836  1.00  0.340          C  
ATOM  25301  C   CYS B1628       2.595 -49.137 -38.298  1.00  0.400          C  
ATOM  25302  O   CYS B1628       2.361 -48.481 -37.296  1.00  0.630          O  
ATOM  25303  CB  CYS B1628       0.888 -49.563 -40.068  1.00  0.480          C  
ATOM  25304  SG  CYS B1628      -0.043 -47.985 -39.818  1.00  0.480          S  
ATOM  25305  H   CYS B1628       0.373 -49.904 -37.031  1.00  0.410          H  
ATOM  25306  HA  CYS B1628       2.095 -51.028 -39.132  1.00  0.410          H  
ATOM  25307 1HB  CYS B1628       1.627 -49.425 -40.810  1.00  0.570          H  
ATOM  25308 2HB  CYS B1628       0.185 -50.303 -40.453  1.00  0.570          H  
ATOM  25309  N   VAL B1629       3.727 -49.009 -38.981  1.00  0.300          N  
ATOM  25310  CA  VAL B1629       4.750 -48.062 -38.575  1.00  0.330          C  
ATOM  25311  C   VAL B1629       4.646 -46.735 -39.301  1.00  0.350          C  
ATOM  25312  O   VAL B1629       4.633 -46.661 -40.538  1.00  0.370          O  
ATOM  25313  CB  VAL B1629       6.160 -48.658 -38.775  1.00  0.450          C  
ATOM  25314  CG1 VAL B1629       7.243 -47.631 -38.405  1.00  0.450          C  
ATOM  25315  CG2 VAL B1629       6.290 -49.892 -37.899  1.00  0.450          C  
ATOM  25316  H   VAL B1629       3.900 -49.613 -39.777  1.00  0.360          H  
ATOM  25317  HA  VAL B1629       4.619 -47.887 -37.515  1.00  0.400          H  
ATOM  25318  HB  VAL B1629       6.295 -48.932 -39.821  1.00  0.540          H  
ATOM  25319 1HG1 VAL B1629       8.222 -48.079 -38.548  1.00  0.540          H  
ATOM  25320 2HG1 VAL B1629       7.169 -46.750 -39.015  1.00  0.540          H  
ATOM  25321 3HG1 VAL B1629       7.113 -47.359 -37.363  1.00  0.540          H  
ATOM  25322 1HG2 VAL B1629       7.273 -50.339 -38.025  1.00  0.540          H  
ATOM  25323 2HG2 VAL B1629       6.147 -49.610 -36.853  1.00  0.540          H  
ATOM  25324 3HG2 VAL B1629       5.541 -50.603 -38.187  1.00  0.540          H  
ATOM  25325  N   ALA B1630       4.608 -45.662 -38.528  1.00  0.330          N  
ATOM  25326  CA  ALA B1630       4.458 -44.320 -39.062  1.00  0.330          C  
ATOM  25327  C   ALA B1630       5.796 -43.757 -39.511  1.00  0.330          C  
ATOM  25328  O   ALA B1630       6.255 -42.707 -39.052  1.00  0.290          O  
ATOM  25329  CB  ALA B1630       3.832 -43.426 -38.008  1.00  0.460          C  
ATOM  25330  H   ALA B1630       4.682 -45.816 -37.520  1.00  0.400          H  
ATOM  25331  HA  ALA B1630       3.801 -44.369 -39.929  1.00  0.400          H  
ATOM  25332 1HB  ALA B1630       3.693 -42.428 -38.416  1.00  0.550          H  
ATOM  25333 2HB  ALA B1630       2.864 -43.842 -37.715  1.00  0.550          H  
ATOM  25334 3HB  ALA B1630       4.480 -43.378 -37.138  1.00  0.550          H  
ATOM  25335  N   ASP B1631       6.427 -44.433 -40.447  1.00  0.380          N  
ATOM  25336  CA  ASP B1631       7.727 -43.977 -40.886  1.00  0.380          C  
ATOM  25337  C   ASP B1631       7.565 -42.958 -41.977  1.00  0.370          C  
ATOM  25338  O   ASP B1631       7.663 -43.263 -43.169  1.00  0.410          O  
ATOM  25339  CB  ASP B1631       8.622 -45.110 -41.360  1.00  0.530          C  
ATOM  25340  CG  ASP B1631      10.032 -44.619 -41.630  1.00  0.530          C  
ATOM  25341  OD1 ASP B1631      10.232 -43.395 -41.694  1.00  0.530          O  
ATOM  25342  OD2 ASP B1631      10.913 -45.439 -41.741  1.00  0.530          O  
ATOM  25343  H   ASP B1631       5.977 -45.271 -40.816  1.00  0.460          H  
ATOM  25344  HA  ASP B1631       8.227 -43.489 -40.051  1.00  0.460          H  
ATOM  25345 1HB  ASP B1631       8.644 -45.905 -40.631  1.00  0.640          H  
ATOM  25346 2HB  ASP B1631       8.232 -45.516 -42.276  1.00  0.640          H  
ATOM  25347  N   TYR B1632       7.371 -41.719 -41.566  1.00  0.320          N  
ATOM  25348  CA  TYR B1632       7.082 -40.658 -42.509  1.00  0.300          C  
ATOM  25349  C   TYR B1632       8.316 -40.210 -43.274  1.00  0.320          C  
ATOM  25350  O   TYR B1632       8.220 -39.346 -44.146  1.00  0.320          O  
ATOM  25351  CB  TYR B1632       6.400 -39.474 -41.813  1.00  0.430          C  
ATOM  25352  CG  TYR B1632       7.193 -38.824 -40.700  1.00  0.430          C  
ATOM  25353  CD1 TYR B1632       8.139 -37.859 -41.004  1.00  0.430          C  
ATOM  25354  CD2 TYR B1632       6.961 -39.175 -39.370  1.00  0.430          C  
ATOM  25355  CE1 TYR B1632       8.855 -37.250 -40.000  1.00  0.430          C  
ATOM  25356  CE2 TYR B1632       7.681 -38.557 -38.362  1.00  0.430          C  
ATOM  25357  CZ  TYR B1632       8.624 -37.599 -38.678  1.00  0.430          C  
ATOM  25358  OH  TYR B1632       9.346 -36.985 -37.688  1.00  0.430          O  
ATOM  25359  H   TYR B1632       7.328 -41.561 -40.555  1.00  0.380          H  
ATOM  25360  HA  TYR B1632       6.385 -41.045 -43.249  1.00  0.360          H  
ATOM  25361 1HB  TYR B1632       6.171 -38.710 -42.555  1.00  0.510          H  
ATOM  25362 2HB  TYR B1632       5.453 -39.809 -41.395  1.00  0.510          H  
ATOM  25363  HD1 TYR B1632       8.316 -37.582 -42.041  1.00  0.510          H  
ATOM  25364  HD2 TYR B1632       6.215 -39.933 -39.120  1.00  0.510          H  
ATOM  25365  HE1 TYR B1632       9.599 -36.493 -40.246  1.00  0.510          H  
ATOM  25366  HE2 TYR B1632       7.505 -38.829 -37.320  1.00  0.510          H  
ATOM  25367  HH  TYR B1632       9.964 -36.365 -38.084  1.00  0.510          H  
ATOM  25368  N   SER B1633       9.485 -40.827 -43.020  1.00  0.340          N  
ATOM  25369  CA  SER B1633      10.663 -40.448 -43.786  1.00  0.370          C  
ATOM  25370  C   SER B1633      10.480 -40.968 -45.209  1.00  0.410          C  
ATOM  25371  O   SER B1633      11.126 -40.506 -46.144  1.00  0.440          O  
ATOM  25372  CB  SER B1633      11.951 -40.994 -43.198  1.00  0.510          C  
ATOM  25373  OG  SER B1633      12.060 -42.374 -43.384  1.00  0.510          O  
ATOM  25374  H   SER B1633       9.563 -41.589 -42.328  1.00  0.410          H  
ATOM  25375  HA  SER B1633      10.733 -39.363 -43.810  1.00  0.440          H  
ATOM  25376 1HB  SER B1633      12.796 -40.493 -43.673  1.00  0.610          H  
ATOM  25377 2HB  SER B1633      11.990 -40.766 -42.135  1.00  0.610          H  
ATOM  25378  HG  SER B1633      11.500 -42.792 -42.697  1.00  0.610          H  
ATOM  25379  N   VAL B1634       9.517 -41.883 -45.408  1.00  0.420          N  
ATOM  25380  CA  VAL B1634       9.208 -42.434 -46.719  1.00  0.440          C  
ATOM  25381  C   VAL B1634       8.752 -41.325 -47.671  1.00  0.430          C  
ATOM  25382  O   VAL B1634       8.858 -41.456 -48.891  1.00  0.430          O  
ATOM  25383  CB  VAL B1634       8.118 -43.534 -46.603  1.00  0.610          C  
ATOM  25384  CG1 VAL B1634       6.738 -42.933 -46.296  1.00  0.610          C  
ATOM  25385  CG2 VAL B1634       8.056 -44.347 -47.893  1.00  0.610          C  
ATOM  25386  H   VAL B1634       8.985 -42.227 -44.601  1.00  0.500          H  
ATOM  25387  HA  VAL B1634      10.113 -42.891 -47.121  1.00  0.530          H  
ATOM  25388  HB  VAL B1634       8.378 -44.186 -45.763  1.00  0.730          H  
ATOM  25389 1HG1 VAL B1634       6.037 -43.746 -46.199  1.00  0.730          H  
ATOM  25390 2HG1 VAL B1634       6.771 -42.372 -45.367  1.00  0.730          H  
ATOM  25391 3HG1 VAL B1634       6.411 -42.282 -47.100  1.00  0.730          H  
ATOM  25392 1HG2 VAL B1634       7.312 -45.128 -47.791  1.00  0.730          H  
ATOM  25393 2HG2 VAL B1634       7.785 -43.705 -48.730  1.00  0.730          H  
ATOM  25394 3HG2 VAL B1634       9.029 -44.795 -48.085  1.00  0.730          H  
ATOM  25395  N   LEU B1635       8.211 -40.241 -47.107  1.00  0.400          N  
ATOM  25396  CA  LEU B1635       7.726 -39.121 -47.873  1.00  0.380          C  
ATOM  25397  C   LEU B1635       8.866 -38.152 -48.213  1.00  0.340          C  
ATOM  25398  O   LEU B1635       8.750 -37.321 -49.111  1.00  0.280          O  
ATOM  25399  CB  LEU B1635       6.655 -38.391 -47.038  1.00  0.540          C  
ATOM  25400  CG  LEU B1635       5.344 -39.189 -46.668  1.00  0.540          C  
ATOM  25401  CD1 LEU B1635       4.528 -38.348 -45.726  1.00  0.540          C  
ATOM  25402  CD2 LEU B1635       4.515 -39.495 -47.923  1.00  0.540          C  
ATOM  25403  H   LEU B1635       8.172 -40.169 -46.088  1.00  0.480          H  
ATOM  25404  HA  LEU B1635       7.300 -39.489 -48.803  1.00  0.460          H  
ATOM  25405 1HB  LEU B1635       7.121 -38.086 -46.100  1.00  0.650          H  
ATOM  25406 2HB  LEU B1635       6.356 -37.501 -47.560  1.00  0.650          H  
ATOM  25407  HG  LEU B1635       5.608 -40.117 -46.160  1.00  0.650          H  
ATOM  25408 1HD1 LEU B1635       3.623 -38.866 -45.446  1.00  0.650          H  
ATOM  25409 2HD1 LEU B1635       5.111 -38.133 -44.829  1.00  0.650          H  
ATOM  25410 3HD1 LEU B1635       4.275 -37.436 -46.221  1.00  0.650          H  
ATOM  25411 1HD2 LEU B1635       3.610 -40.024 -47.640  1.00  0.650          H  
ATOM  25412 2HD2 LEU B1635       4.241 -38.562 -48.418  1.00  0.650          H  
ATOM  25413 3HD2 LEU B1635       5.090 -40.113 -48.610  1.00  0.650          H  
ATOM  25414  N   TYR B1636      10.021 -38.266 -47.554  1.00  0.390          N  
ATOM  25415  CA  TYR B1636      11.090 -37.291 -47.765  1.00  0.350          C  
ATOM  25416  C   TYR B1636      11.594 -37.317 -49.194  1.00  0.320          C  
ATOM  25417  O   TYR B1636      11.948 -36.287 -49.770  1.00  0.300          O  
ATOM  25418  CB  TYR B1636      12.237 -37.493 -46.763  1.00  0.510          C  
ATOM  25419  CG  TYR B1636      11.985 -36.888 -45.334  1.00  0.510          C  
ATOM  25420  CD1 TYR B1636      10.693 -36.685 -44.825  1.00  0.510          C  
ATOM  25421  CD2 TYR B1636      13.079 -36.508 -44.554  1.00  0.510          C  
ATOM  25422  CE1 TYR B1636      10.523 -36.128 -43.584  1.00  0.510          C  
ATOM  25423  CE2 TYR B1636      12.894 -35.944 -43.306  1.00  0.510          C  
ATOM  25424  CZ  TYR B1636      11.618 -35.758 -42.825  1.00  0.510          C  
ATOM  25425  OH  TYR B1636      11.403 -35.189 -41.593  1.00  0.510          O  
ATOM  25426  H   TYR B1636      10.185 -39.025 -46.893  1.00  0.470          H  
ATOM  25427  HA  TYR B1636      10.680 -36.294 -47.596  1.00  0.420          H  
ATOM  25428 1HB  TYR B1636      12.428 -38.549 -46.646  1.00  0.610          H  
ATOM  25429 2HB  TYR B1636      13.146 -37.071 -47.167  1.00  0.610          H  
ATOM  25430  HD1 TYR B1636       9.811 -36.955 -45.390  1.00  0.610          H  
ATOM  25431  HD2 TYR B1636      14.081 -36.648 -44.939  1.00  0.610          H  
ATOM  25432  HE1 TYR B1636       9.519 -35.972 -43.199  1.00  0.610          H  
ATOM  25433  HE2 TYR B1636      13.754 -35.640 -42.702  1.00  0.610          H  
ATOM  25434  HH  TYR B1636      12.258 -34.881 -41.196  1.00  0.610          H  
ATOM  25435  N   ASN B1637      11.609 -38.495 -49.801  1.00  0.440          N  
ATOM  25436  CA  ASN B1637      12.119 -38.620 -51.148  1.00  0.590          C  
ATOM  25437  C   ASN B1637      11.025 -38.596 -52.214  1.00  0.820          C  
ATOM  25438  O   ASN B1637      11.309 -38.887 -53.377  1.00  1.110          O  
ATOM  25439  CB  ASN B1637      12.920 -39.905 -51.257  1.00  0.770          C  
ATOM  25440  CG  ASN B1637      14.207 -39.847 -50.510  1.00  0.770          C  
ATOM  25441  OD1 ASN B1637      15.164 -39.286 -51.019  1.00  0.770          O  
ATOM  25442  ND2 ASN B1637      14.244 -40.404 -49.331  1.00  0.770          N  
ATOM  25443  H   ASN B1637      11.291 -39.322 -49.308  1.00  0.530          H  
ATOM  25444  HA  ASN B1637      12.780 -37.775 -51.345  1.00  0.710          H  
ATOM  25445 1HB  ASN B1637      12.324 -40.734 -50.871  1.00  0.920          H  
ATOM  25446 2HB  ASN B1637      13.135 -40.114 -52.304  1.00  0.920          H  
ATOM  25447 1HD2 ASN B1637      15.092 -40.392 -48.792  1.00  0.920          H  
ATOM  25448 2HD2 ASN B1637      13.426 -40.842 -48.972  1.00  0.920          H  
ATOM  25449  N   SER B1638       9.776 -38.282 -51.846  1.00  0.710          N  
ATOM  25450  CA  SER B1638       8.720 -38.258 -52.862  1.00  0.950          C  
ATOM  25451  C   SER B1638       7.689 -37.132 -52.722  1.00  0.960          C  
ATOM  25452  O   SER B1638       7.017 -36.782 -53.696  1.00  1.250          O  
ATOM  25453  CB  SER B1638       7.991 -39.585 -52.842  1.00  1.230          C  
ATOM  25454  OG  SER B1638       7.304 -39.757 -51.635  1.00  1.230          O  
ATOM  25455  H   SER B1638       9.560 -38.035 -50.882  1.00  0.850          H  
ATOM  25456  HA  SER B1638       9.197 -38.141 -53.834  1.00  1.140          H  
ATOM  25457 1HB  SER B1638       7.294 -39.639 -53.677  1.00  1.480          H  
ATOM  25458 2HB  SER B1638       8.717 -40.388 -52.965  1.00  1.480          H  
ATOM  25459  HG  SER B1638       7.174 -40.705 -51.539  1.00  1.480          H  
ATOM  25460  N   ALA B1639       7.549 -36.558 -51.533  1.00  0.700          N  
ATOM  25461  CA  ALA B1639       6.532 -35.557 -51.276  1.00  0.830          C  
ATOM  25462  C   ALA B1639       7.107 -34.166 -51.104  1.00  0.700          C  
ATOM  25463  O   ALA B1639       8.248 -33.984 -50.682  1.00  0.860          O  
ATOM  25464  CB  ALA B1639       5.758 -35.923 -50.025  1.00  1.110          C  
ATOM  25465  H   ALA B1639       8.109 -36.861 -50.746  1.00  0.840          H  
ATOM  25466  HA  ALA B1639       5.853 -35.539 -52.127  1.00  1.000          H  
ATOM  25467 1HB  ALA B1639       4.994 -35.189 -49.863  1.00  1.330          H  
ATOM  25468 2HB  ALA B1639       5.309 -36.908 -50.143  1.00  1.330          H  
ATOM  25469 3HB  ALA B1639       6.441 -35.929 -49.185  1.00  1.330          H  
ATOM  25470  N   SER B1640       6.286 -33.174 -51.388  1.00  0.660          N  
ATOM  25471  CA  SER B1640       6.641 -31.796 -51.120  1.00  0.570          C  
ATOM  25472  C   SER B1640       5.434 -31.145 -50.500  1.00  0.740          C  
ATOM  25473  O   SER B1640       4.406 -30.971 -51.147  1.00  1.360          O  
ATOM  25474  CB  SER B1640       7.040 -31.064 -52.383  1.00  0.830          C  
ATOM  25475  OG  SER B1640       7.314 -29.718 -52.101  1.00  0.830          O  
ATOM  25476  H   SER B1640       5.375 -33.377 -51.773  1.00  0.790          H  
ATOM  25477  HA  SER B1640       7.464 -31.761 -50.405  1.00  0.680          H  
ATOM  25478 1HB  SER B1640       7.922 -31.537 -52.817  1.00  1.000          H  
ATOM  25479 2HB  SER B1640       6.237 -31.128 -53.115  1.00  1.000          H  
ATOM  25480  HG  SER B1640       7.522 -29.306 -52.945  1.00  1.000          H  
ATOM  25481  N   PHE B1641       5.523 -30.843 -49.218  1.00  0.320          N  
ATOM  25482  CA  PHE B1641       4.376 -30.279 -48.528  1.00  0.400          C  
ATOM  25483  C   PHE B1641       4.611 -28.804 -48.259  1.00  0.450          C  
ATOM  25484  O   PHE B1641       5.712 -28.407 -47.844  1.00  0.580          O  
ATOM  25485  CB  PHE B1641       4.081 -31.059 -47.237  1.00  0.530          C  
ATOM  25486  CG  PHE B1641       3.624 -32.552 -47.423  1.00  0.530          C  
ATOM  25487  CD1 PHE B1641       3.069 -33.059 -48.613  1.00  0.530          C  
ATOM  25488  CD2 PHE B1641       3.757 -33.440 -46.368  1.00  0.530          C  
ATOM  25489  CE1 PHE B1641       2.665 -34.375 -48.715  1.00  0.530          C  
ATOM  25490  CE2 PHE B1641       3.353 -34.758 -46.482  1.00  0.530          C  
ATOM  25491  CZ  PHE B1641       2.807 -35.220 -47.655  1.00  0.530          C  
ATOM  25492  H   PHE B1641       6.391 -31.011 -48.732  1.00  0.380          H  
ATOM  25493  HA  PHE B1641       3.515 -30.331 -49.167  1.00  0.480          H  
ATOM  25494 1HB  PHE B1641       4.960 -31.057 -46.609  1.00  0.630          H  
ATOM  25495 2HB  PHE B1641       3.291 -30.532 -46.685  1.00  0.630          H  
ATOM  25496  HD1 PHE B1641       2.951 -32.430 -49.469  1.00  0.630          H  
ATOM  25497  HD2 PHE B1641       4.182 -33.086 -45.425  1.00  0.630          H  
ATOM  25498  HE1 PHE B1641       2.232 -34.738 -49.650  1.00  0.630          H  
ATOM  25499  HE2 PHE B1641       3.462 -35.428 -45.632  1.00  0.630          H  
ATOM  25500  HZ  PHE B1641       2.492 -36.257 -47.736  1.00  0.630          H  
ATOM  25501  N   SER B1642       3.572 -27.997 -48.507  1.00  0.370          N  
ATOM  25502  CA  SER B1642       3.651 -26.551 -48.319  1.00  0.390          C  
ATOM  25503  C   SER B1642       3.277 -26.160 -46.914  1.00  0.330          C  
ATOM  25504  O   SER B1642       3.736 -25.146 -46.388  1.00  0.310          O  
ATOM  25505  CB  SER B1642       2.693 -25.858 -49.256  1.00  0.540          C  
ATOM  25506  OG  SER B1642       1.367 -26.158 -48.900  1.00  0.540          O  
ATOM  25507  H   SER B1642       2.683 -28.403 -48.801  1.00  0.440          H  
ATOM  25508  HA  SER B1642       4.668 -26.219 -48.512  1.00  0.470          H  
ATOM  25509 1HB  SER B1642       2.857 -24.781 -49.216  1.00  0.650          H  
ATOM  25510 2HB  SER B1642       2.881 -26.181 -50.280  1.00  0.650          H  
ATOM  25511  HG  SER B1642       0.818 -25.671 -49.516  1.00  0.650          H  
ATOM  25512  N   THR B1643       2.454 -26.989 -46.295  1.00  0.320          N  
ATOM  25513  CA  THR B1643       1.986 -26.762 -44.944  1.00  0.250          C  
ATOM  25514  C   THR B1643       2.132 -27.985 -44.078  1.00  0.260          C  
ATOM  25515  O   THR B1643       1.766 -29.104 -44.466  1.00  0.290          O  
ATOM  25516  CB  THR B1643       0.503 -26.340 -44.939  1.00  0.380          C  
ATOM  25517  OG1 THR B1643       0.356 -25.120 -45.666  1.00  0.380          O  
ATOM  25518  CG2 THR B1643      -0.080 -26.184 -43.523  1.00  0.380          C  
ATOM  25519  H   THR B1643       2.076 -27.773 -46.829  1.00  0.380          H  
ATOM  25520  HA  THR B1643       2.580 -25.963 -44.501  1.00  0.300          H  
ATOM  25521  HB  THR B1643      -0.036 -27.091 -45.422  1.00  0.450          H  
ATOM  25522  HG1 THR B1643       0.638 -25.271 -46.578  1.00  0.450          H  
ATOM  25523 1HG2 THR B1643      -1.131 -25.903 -43.604  1.00  0.450          H  
ATOM  25524 2HG2 THR B1643      -0.012 -27.122 -42.969  1.00  0.450          H  
ATOM  25525 3HG2 THR B1643       0.462 -25.407 -42.988  1.00  0.450          H  
ATOM  25526  N   PHE B1644       2.627 -27.761 -42.871  1.00  0.250          N  
ATOM  25527  CA  PHE B1644       2.649 -28.801 -41.874  1.00  0.250          C  
ATOM  25528  C   PHE B1644       2.653 -28.213 -40.491  1.00  0.240          C  
ATOM  25529  O   PHE B1644       3.564 -27.470 -40.119  1.00  0.210          O  
ATOM  25530  CB  PHE B1644       3.831 -29.744 -42.000  1.00  0.350          C  
ATOM  25531  CG  PHE B1644       3.735 -30.857 -40.988  1.00  0.350          C  
ATOM  25532  CD1 PHE B1644       2.700 -31.739 -41.076  1.00  0.350          C  
ATOM  25533  CD2 PHE B1644       4.658 -31.028 -39.968  1.00  0.350          C  
ATOM  25534  CE1 PHE B1644       2.556 -32.770 -40.201  1.00  0.350          C  
ATOM  25535  CE2 PHE B1644       4.509 -32.076 -39.083  1.00  0.350          C  
ATOM  25536  CZ  PHE B1644       3.457 -32.943 -39.213  1.00  0.350          C  
ATOM  25537  H   PHE B1644       2.940 -26.832 -42.628  1.00  0.300          H  
ATOM  25538  HA  PHE B1644       1.746 -29.382 -41.984  1.00  0.300          H  
ATOM  25539 1HB  PHE B1644       3.865 -30.176 -43.001  1.00  0.420          H  
ATOM  25540 2HB  PHE B1644       4.742 -29.205 -41.821  1.00  0.420          H  
ATOM  25541  HD1 PHE B1644       1.981 -31.589 -41.863  1.00  0.420          H  
ATOM  25542  HD2 PHE B1644       5.499 -30.334 -39.870  1.00  0.420          H  
ATOM  25543  HE1 PHE B1644       1.718 -33.455 -40.294  1.00  0.420          H  
ATOM  25544  HE2 PHE B1644       5.215 -32.227 -38.285  1.00  0.420          H  
ATOM  25545  HZ  PHE B1644       3.342 -33.767 -38.514  1.00  0.420          H  
ATOM  25546  N   LYS B1645       1.633 -28.554 -39.727  1.00  0.310          N  
ATOM  25547  CA  LYS B1645       1.534 -28.077 -38.360  1.00  0.360          C  
ATOM  25548  C   LYS B1645       0.907 -29.092 -37.435  1.00  0.310          C  
ATOM  25549  O   LYS B1645      -0.117 -29.698 -37.754  1.00  0.270          O  
ATOM  25550  CB  LYS B1645       0.736 -26.770 -38.282  1.00  0.480          C  
ATOM  25551  CG  LYS B1645       0.658 -26.183 -36.863  1.00  0.480          C  
ATOM  25552  CD  LYS B1645       0.053 -24.792 -36.837  1.00  0.480          C  
ATOM  25553  CE  LYS B1645      -0.122 -24.291 -35.396  1.00  0.480          C  
ATOM  25554  NZ  LYS B1645       1.186 -23.997 -34.722  1.00  0.480          N  
ATOM  25555  H   LYS B1645       0.905 -29.143 -40.142  1.00  0.370          H  
ATOM  25556  HA  LYS B1645       2.543 -27.887 -37.994  1.00  0.430          H  
ATOM  25557 1HB  LYS B1645       1.191 -26.027 -38.938  1.00  0.580          H  
ATOM  25558 2HB  LYS B1645      -0.283 -26.944 -38.632  1.00  0.580          H  
ATOM  25559 1HG  LYS B1645       0.034 -26.826 -36.235  1.00  0.580          H  
ATOM  25560 2HG  LYS B1645       1.656 -26.152 -36.436  1.00  0.580          H  
ATOM  25561 1HD  LYS B1645       0.699 -24.101 -37.382  1.00  0.580          H  
ATOM  25562 2HD  LYS B1645      -0.917 -24.812 -37.325  1.00  0.580          H  
ATOM  25563 1HE  LYS B1645      -0.729 -23.388 -35.406  1.00  0.580          H  
ATOM  25564 2HE  LYS B1645      -0.640 -25.058 -34.821  1.00  0.580          H  
ATOM  25565 1HZ  LYS B1645       1.010 -23.679 -33.779  1.00  0.580          H  
ATOM  25566 2HZ  LYS B1645       1.756 -24.828 -34.687  1.00  0.580          H  
ATOM  25567 3HZ  LYS B1645       1.675 -23.278 -35.233  1.00  0.580          H  
ATOM  25568  N   CYS B1646       1.500 -29.255 -36.262  1.00  0.360          N  
ATOM  25569  CA  CYS B1646       0.910 -30.140 -35.270  1.00  0.330          C  
ATOM  25570  C   CYS B1646       0.345 -29.359 -34.097  1.00  0.290          C  
ATOM  25571  O   CYS B1646       0.851 -28.297 -33.727  1.00  0.310          O  
ATOM  25572  CB  CYS B1646       1.913 -31.170 -34.776  1.00  0.470          C  
ATOM  25573  SG  CYS B1646       2.463 -32.329 -36.038  1.00  0.470          S  
ATOM  25574  H   CYS B1646       2.343 -28.745 -36.041  1.00  0.430          H  
ATOM  25575  HA  CYS B1646       0.091 -30.679 -35.731  1.00  0.400          H  
ATOM  25576 1HB  CYS B1646       2.784 -30.668 -34.375  1.00  0.570          H  
ATOM  25577 2HB  CYS B1646       1.464 -31.739 -33.967  1.00  0.570          H  
ATOM  25578  N   TYR B1647      -0.696 -29.942 -33.522  1.00  0.220          N  
ATOM  25579  CA  TYR B1647      -1.441 -29.454 -32.384  1.00  0.190          C  
ATOM  25580  C   TYR B1647      -1.428 -30.572 -31.343  1.00  0.420          C  
ATOM  25581  O   TYR B1647      -1.376 -31.699 -31.833  1.00  1.550          O  
ATOM  25582  CB  TYR B1647      -2.881 -29.189 -32.837  1.00  0.280          C  
ATOM  25583  CG  TYR B1647      -3.016 -28.205 -34.007  1.00  0.280          C  
ATOM  25584  CD1 TYR B1647      -2.867 -28.662 -35.327  1.00  0.280          C  
ATOM  25585  CD2 TYR B1647      -3.304 -26.880 -33.777  1.00  0.280          C  
ATOM  25586  CE1 TYR B1647      -3.004 -27.793 -36.385  1.00  0.280          C  
ATOM  25587  CE2 TYR B1647      -3.443 -26.012 -34.843  1.00  0.280          C  
ATOM  25588  CZ  TYR B1647      -3.297 -26.464 -36.138  1.00  0.280          C  
ATOM  25589  OH  TYR B1647      -3.444 -25.581 -37.182  1.00  0.280          O  
ATOM  25590  H   TYR B1647      -1.024 -30.810 -33.940  1.00  0.260          H  
ATOM  25591  HA  TYR B1647      -0.968 -28.561 -31.975  1.00  0.230          H  
ATOM  25592 1HB  TYR B1647      -3.336 -30.138 -33.137  1.00  0.330          H  
ATOM  25593 2HB  TYR B1647      -3.465 -28.809 -31.999  1.00  0.330          H  
ATOM  25594  HD1 TYR B1647      -2.637 -29.711 -35.519  1.00  0.330          H  
ATOM  25595  HD2 TYR B1647      -3.427 -26.516 -32.757  1.00  0.330          H  
ATOM  25596  HE1 TYR B1647      -2.881 -28.151 -37.405  1.00  0.330          H  
ATOM  25597  HE2 TYR B1647      -3.673 -24.962 -34.660  1.00  0.330          H  
ATOM  25598  HH  TYR B1647      -3.335 -26.042 -38.022  1.00  0.330          H  
ATOM  25599  N   GLY B1648      -0.603 -30.313 -30.349  1.00  0.670          N  
ATOM  25600  CA  GLY B1648      -0.781 -31.081 -29.126  1.00  0.490          C  
ATOM  25601  C   GLY B1648       0.480 -31.920 -28.964  1.00  0.210          C  
ATOM  25602  O   GLY B1648       0.737 -32.507 -27.914  1.00  0.200          O  
ATOM  25603  H   GLY B1648       0.374 -30.369 -30.623  1.00  0.800          H  
ATOM  25604 1HA  GLY B1648      -0.911 -30.414 -28.274  1.00  0.590          H  
ATOM  25605 2HA  GLY B1648      -1.663 -31.715 -29.197  1.00  0.590          H  
ATOM  25606  N   VAL B1649       1.259 -31.943 -30.040  1.00  0.350          N  
ATOM  25607  CA  VAL B1649       2.548 -32.632 -30.114  1.00  0.240          C  
ATOM  25608  C   VAL B1649       3.518 -31.800 -30.958  1.00  0.210          C  
ATOM  25609  O   VAL B1649       3.108 -31.210 -31.955  1.00  0.200          O  
ATOM  25610  CB  VAL B1649       2.345 -34.054 -30.697  1.00  0.380          C  
ATOM  25611  CG1 VAL B1649       1.785 -33.988 -32.115  1.00  0.380          C  
ATOM  25612  CG2 VAL B1649       3.654 -34.837 -30.698  1.00  0.380          C  
ATOM  25613  H   VAL B1649       0.906 -31.441 -30.845  1.00  0.420          H  
ATOM  25614  HA  VAL B1649       2.962 -32.724 -29.108  1.00  0.290          H  
ATOM  25615  HB  VAL B1649       1.617 -34.573 -30.077  1.00  0.460          H  
ATOM  25616 1HG1 VAL B1649       1.638 -34.992 -32.465  1.00  0.460          H  
ATOM  25617 2HG1 VAL B1649       0.831 -33.454 -32.122  1.00  0.460          H  
ATOM  25618 3HG1 VAL B1649       2.487 -33.486 -32.775  1.00  0.460          H  
ATOM  25619 1HG2 VAL B1649       3.456 -35.825 -31.086  1.00  0.460          H  
ATOM  25620 2HG2 VAL B1649       4.398 -34.354 -31.329  1.00  0.460          H  
ATOM  25621 3HG2 VAL B1649       4.039 -34.910 -29.680  1.00  0.460          H  
ATOM  25622  N   SER B1650       4.797 -31.760 -30.595  1.00  0.210          N  
ATOM  25623  CA  SER B1650       5.761 -31.073 -31.434  1.00  0.220          C  
ATOM  25624  C   SER B1650       6.208 -32.049 -32.533  1.00  0.230          C  
ATOM  25625  O   SER B1650       6.577 -33.176 -32.210  1.00  0.210          O  
ATOM  25626  CB  SER B1650       6.955 -30.618 -30.617  1.00  0.300          C  
ATOM  25627  OG  SER B1650       6.592 -29.643 -29.661  1.00  0.300          O  
ATOM  25628  H   SER B1650       5.117 -32.239 -29.748  1.00  0.250          H  
ATOM  25629  HA  SER B1650       5.281 -30.194 -31.841  1.00  0.260          H  
ATOM  25630 1HB  SER B1650       7.384 -31.484 -30.106  1.00  0.360          H  
ATOM  25631 2HB  SER B1650       7.723 -30.216 -31.279  1.00  0.360          H  
ATOM  25632  HG  SER B1650       6.494 -28.813 -30.160  1.00  0.360          H  
ATOM  25633  N   PRO B1651       6.310 -31.637 -33.813  1.00  0.250          N  
ATOM  25634  CA  PRO B1651       6.755 -32.457 -34.933  1.00  0.270          C  
ATOM  25635  C   PRO B1651       8.040 -33.251 -34.690  1.00  0.280          C  
ATOM  25636  O   PRO B1651       8.143 -34.410 -35.098  1.00  0.300          O  
ATOM  25637  CB  PRO B1651       6.999 -31.395 -36.009  1.00  0.410          C  
ATOM  25638  CG  PRO B1651       6.003 -30.320 -35.711  1.00  0.410          C  
ATOM  25639  CD  PRO B1651       5.959 -30.246 -34.197  1.00  0.410          C  
ATOM  25640  HA  PRO B1651       5.933 -33.116 -35.236  1.00  0.320          H  
ATOM  25641 1HB  PRO B1651       8.024 -31.012 -35.919  1.00  0.490          H  
ATOM  25642 2HB  PRO B1651       6.926 -31.833 -37.005  1.00  0.490          H  
ATOM  25643 1HG  PRO B1651       6.319 -29.372 -36.181  1.00  0.490          H  
ATOM  25644 2HG  PRO B1651       5.028 -30.581 -36.153  1.00  0.490          H  
ATOM  25645 1HD  PRO B1651       6.703 -29.525 -33.810  1.00  0.490          H  
ATOM  25646 2HD  PRO B1651       4.931 -29.993 -33.914  1.00  0.490          H  
ATOM  25647  N   THR B1652       8.984 -32.678 -33.940  1.00  0.270          N  
ATOM  25648  CA  THR B1652      10.263 -33.328 -33.692  1.00  0.300          C  
ATOM  25649  C   THR B1652      10.169 -34.565 -32.803  1.00  0.260          C  
ATOM  25650  O   THR B1652      11.093 -35.380 -32.770  1.00  0.310          O  
ATOM  25651  CB  THR B1652      11.255 -32.314 -33.073  1.00  0.410          C  
ATOM  25652  OG1 THR B1652      10.722 -31.804 -31.847  1.00  0.410          O  
ATOM  25653  CG2 THR B1652      11.484 -31.135 -34.028  1.00  0.410          C  
ATOM  25654  H   THR B1652       8.878 -31.742 -33.571  1.00  0.320          H  
ATOM  25655  HA  THR B1652      10.667 -33.648 -34.649  1.00  0.360          H  
ATOM  25656  HB  THR B1652      12.202 -32.812 -32.870  1.00  0.490          H  
ATOM  25657  HG1 THR B1652      11.438 -31.387 -31.351  1.00  0.490          H  
ATOM  25658 1HG2 THR B1652      12.177 -30.426 -33.575  1.00  0.490          H  
ATOM  25659 2HG2 THR B1652      11.903 -31.492 -34.958  1.00  0.490          H  
ATOM  25660 3HG2 THR B1652      10.542 -30.637 -34.226  1.00  0.490          H  
ATOM  25661  N   LYS B1653       9.054 -34.716 -32.094  1.00  0.300          N  
ATOM  25662  CA  LYS B1653       8.820 -35.836 -31.200  1.00  0.280          C  
ATOM  25663  C   LYS B1653       7.995 -36.937 -31.832  1.00  0.300          C  
ATOM  25664  O   LYS B1653       7.786 -37.980 -31.223  1.00  0.310          O  
ATOM  25665  CB  LYS B1653       8.119 -35.356 -29.934  1.00  0.400          C  
ATOM  25666  CG  LYS B1653       8.911 -34.374 -29.082  1.00  0.400          C  
ATOM  25667  CD  LYS B1653      10.094 -35.040 -28.410  1.00  0.400          C  
ATOM  25668  CE  LYS B1653      10.708 -34.116 -27.401  1.00  0.400          C  
ATOM  25669  NZ  LYS B1653      11.878 -34.717 -26.723  1.00  0.400          N  
ATOM  25670  H   LYS B1653       8.309 -34.021 -32.189  1.00  0.360          H  
ATOM  25671  HA  LYS B1653       9.782 -36.271 -30.935  1.00  0.340          H  
ATOM  25672 1HB  LYS B1653       7.181 -34.863 -30.207  1.00  0.480          H  
ATOM  25673 2HB  LYS B1653       7.862 -36.214 -29.308  1.00  0.480          H  
ATOM  25674 1HG  LYS B1653       9.272 -33.564 -29.717  1.00  0.480          H  
ATOM  25675 2HG  LYS B1653       8.300 -33.948 -28.325  1.00  0.480          H  
ATOM  25676 1HD  LYS B1653       9.762 -35.950 -27.903  1.00  0.480          H  
ATOM  25677 2HD  LYS B1653      10.852 -35.303 -29.144  1.00  0.480          H  
ATOM  25678 1HE  LYS B1653      11.012 -33.197 -27.897  1.00  0.480          H  
ATOM  25679 2HE  LYS B1653       9.957 -33.881 -26.651  1.00  0.480          H  
ATOM  25680 1HZ  LYS B1653      12.244 -34.062 -26.047  1.00  0.480          H  
ATOM  25681 2HZ  LYS B1653      11.586 -35.563 -26.247  1.00  0.480          H  
ATOM  25682 3HZ  LYS B1653      12.589 -34.940 -27.399  1.00  0.480          H  
ATOM  25683  N   LEU B1654       7.538 -36.758 -33.065  1.00  0.300          N  
ATOM  25684  CA  LEU B1654       6.651 -37.764 -33.632  1.00  0.310          C  
ATOM  25685  C   LEU B1654       7.335 -39.130 -33.726  1.00  0.320          C  
ATOM  25686  O   LEU B1654       6.712 -40.159 -33.479  1.00  0.310          O  
ATOM  25687  CB  LEU B1654       6.147 -37.294 -35.007  1.00  0.430          C  
ATOM  25688  CG  LEU B1654       5.163 -36.039 -35.011  1.00  0.430          C  
ATOM  25689  CD1 LEU B1654       4.954 -35.576 -36.456  1.00  0.430          C  
ATOM  25690  CD2 LEU B1654       3.804 -36.367 -34.379  1.00  0.430          C  
ATOM  25691  H   LEU B1654       7.773 -35.913 -33.600  1.00  0.360          H  
ATOM  25692  HA  LEU B1654       5.802 -37.872 -32.968  1.00  0.370          H  
ATOM  25693 1HB  LEU B1654       7.019 -37.018 -35.607  1.00  0.520          H  
ATOM  25694 2HB  LEU B1654       5.643 -38.125 -35.499  1.00  0.520          H  
ATOM  25695  HG  LEU B1654       5.619 -35.234 -34.445  1.00  0.520          H  
ATOM  25696 1HD1 LEU B1654       4.306 -34.705 -36.463  1.00  0.520          H  
ATOM  25697 2HD1 LEU B1654       5.922 -35.311 -36.894  1.00  0.520          H  
ATOM  25698 3HD1 LEU B1654       4.497 -36.373 -37.038  1.00  0.520          H  
ATOM  25699 1HD2 LEU B1654       3.179 -35.473 -34.412  1.00  0.520          H  
ATOM  25700 2HD2 LEU B1654       3.316 -37.167 -34.937  1.00  0.520          H  
ATOM  25701 3HD2 LEU B1654       3.931 -36.668 -33.350  1.00  0.520          H  
ATOM  25702  N   ASN B1655       8.635 -39.157 -33.995  1.00  0.350          N  
ATOM  25703  CA  ASN B1655       9.347 -40.425 -34.136  1.00  0.330          C  
ATOM  25704  C   ASN B1655       9.613 -41.154 -32.822  1.00  0.360          C  
ATOM  25705  O   ASN B1655      10.079 -42.293 -32.846  1.00  0.390          O  
ATOM  25706  CB  ASN B1655      10.655 -40.224 -34.871  1.00  0.470          C  
ATOM  25707  CG  ASN B1655      10.477 -40.031 -36.331  1.00  0.470          C  
ATOM  25708  OD1 ASN B1655       9.568 -40.609 -36.934  1.00  0.470          O  
ATOM  25709  ND2 ASN B1655      11.321 -39.228 -36.917  1.00  0.470          N  
ATOM  25710  H   ASN B1655       9.118 -38.285 -34.157  1.00  0.420          H  
ATOM  25711  HA  ASN B1655       8.721 -41.088 -34.735  1.00  0.400          H  
ATOM  25712 1HB  ASN B1655      11.168 -39.354 -34.459  1.00  0.560          H  
ATOM  25713 2HB  ASN B1655      11.298 -41.090 -34.709  1.00  0.560          H  
ATOM  25714 1HD2 ASN B1655      11.250 -39.058 -37.900  1.00  0.560          H  
ATOM  25715 2HD2 ASN B1655      12.039 -38.779 -36.384  1.00  0.560          H  
ATOM  25716  N   ASP B1656       9.352 -40.512 -31.681  1.00  0.340          N  
ATOM  25717  CA  ASP B1656       9.564 -41.151 -30.390  1.00  0.350          C  
ATOM  25718  C   ASP B1656       8.253 -41.652 -29.793  1.00  0.350          C  
ATOM  25719  O   ASP B1656       8.241 -42.251 -28.712  1.00  0.360          O  
ATOM  25720  CB  ASP B1656      10.209 -40.169 -29.401  1.00  0.490          C  
ATOM  25721  CG  ASP B1656      11.675 -39.725 -29.732  1.00  0.490          C  
ATOM  25722  OD1 ASP B1656      12.454 -40.482 -30.313  1.00  0.490          O  
ATOM  25723  OD2 ASP B1656      12.001 -38.630 -29.360  1.00  0.490          O  
ATOM  25724  H   ASP B1656       8.948 -39.572 -31.695  1.00  0.410          H  
ATOM  25725  HA  ASP B1656      10.208 -42.003 -30.529  1.00  0.420          H  
ATOM  25726 1HB  ASP B1656       9.583 -39.265 -29.363  1.00  0.580          H  
ATOM  25727 2HB  ASP B1656      10.194 -40.603 -28.402  1.00  0.580          H  
ATOM  25728  N   LEU B1657       7.148 -41.378 -30.483  1.00  0.340          N  
ATOM  25729  CA  LEU B1657       5.808 -41.677 -30.007  1.00  0.310          C  
ATOM  25730  C   LEU B1657       5.127 -42.826 -30.696  1.00  0.380          C  
ATOM  25731  O   LEU B1657       5.583 -43.322 -31.735  1.00  0.640          O  
ATOM  25732  CB  LEU B1657       4.941 -40.427 -30.135  1.00  0.450          C  
ATOM  25733  CG  LEU B1657       5.387 -39.200 -29.324  1.00  0.450          C  
ATOM  25734  CD1 LEU B1657       4.579 -38.027 -29.754  1.00  0.450          C  
ATOM  25735  CD2 LEU B1657       5.163 -39.450 -27.810  1.00  0.450          C  
ATOM  25736  H   LEU B1657       7.219 -40.940 -31.409  1.00  0.410          H  
ATOM  25737  HA  LEU B1657       5.885 -41.942 -28.965  1.00  0.370          H  
ATOM  25738 1HB  LEU B1657       4.951 -40.132 -31.183  1.00  0.540          H  
ATOM  25739 2HB  LEU B1657       3.921 -40.673 -29.861  1.00  0.540          H  
ATOM  25740  HG  LEU B1657       6.434 -38.991 -29.501  1.00  0.540          H  
ATOM  25741 1HD1 LEU B1657       4.896 -37.160 -29.187  1.00  0.540          H  
ATOM  25742 2HD1 LEU B1657       4.747 -37.848 -30.811  1.00  0.540          H  
ATOM  25743 3HD1 LEU B1657       3.533 -38.217 -29.581  1.00  0.540          H  
ATOM  25744 1HD2 LEU B1657       5.462 -38.573 -27.253  1.00  0.540          H  
ATOM  25745 2HD2 LEU B1657       4.114 -39.653 -27.614  1.00  0.540          H  
ATOM  25746 3HD2 LEU B1657       5.758 -40.286 -27.473  1.00  0.540          H  
ATOM  25747  N   CYS B1658       4.024 -43.253 -30.099  1.00  0.200          N  
ATOM  25748  CA  CYS B1658       3.183 -44.262 -30.706  1.00  0.290          C  
ATOM  25749  C   CYS B1658       1.744 -43.827 -30.544  1.00  0.410          C  
ATOM  25750  O   CYS B1658       1.351 -43.336 -29.486  1.00  0.630          O  
ATOM  25751  CB  CYS B1658       3.413 -45.638 -30.091  1.00  0.370          C  
ATOM  25752  SG  CYS B1658       2.497 -46.949 -30.917  1.00  0.370          S  
ATOM  25753  H   CYS B1658       3.720 -42.834 -29.231  1.00  0.240          H  
ATOM  25754  HA  CYS B1658       3.397 -44.301 -31.766  1.00  0.350          H  
ATOM  25755 1HB  CYS B1658       4.464 -45.879 -30.133  1.00  0.440          H  
ATOM  25756 2HB  CYS B1658       3.116 -45.623 -29.045  1.00  0.440          H  
ATOM  25757  N   PHE B1659       0.993 -43.918 -31.629  1.00  0.260          N  
ATOM  25758  CA  PHE B1659      -0.318 -43.316 -31.664  1.00  0.300          C  
ATOM  25759  C   PHE B1659      -1.508 -44.285 -31.563  1.00  0.260          C  
ATOM  25760  O   PHE B1659      -1.488 -45.451 -32.021  1.00  0.230          O  
ATOM  25761  CB  PHE B1659      -0.354 -42.523 -32.962  1.00  0.400          C  
ATOM  25762  CG  PHE B1659       0.767 -41.491 -33.047  1.00  0.400          C  
ATOM  25763  CD1 PHE B1659       2.024 -41.866 -33.552  1.00  0.400          C  
ATOM  25764  CD2 PHE B1659       0.604 -40.199 -32.642  1.00  0.400          C  
ATOM  25765  CE1 PHE B1659       3.065 -40.967 -33.612  1.00  0.400          C  
ATOM  25766  CE2 PHE B1659       1.657 -39.291 -32.718  1.00  0.400          C  
ATOM  25767  CZ  PHE B1659       2.877 -39.688 -33.194  1.00  0.400          C  
ATOM  25768  H   PHE B1659       1.365 -44.355 -32.473  1.00  0.310          H  
ATOM  25769  HA  PHE B1659      -0.392 -42.615 -30.831  1.00  0.360          H  
ATOM  25770 1HB  PHE B1659      -0.264 -43.186 -33.792  1.00  0.480          H  
ATOM  25771 2HB  PHE B1659      -1.294 -42.001 -33.028  1.00  0.480          H  
ATOM  25772  HD1 PHE B1659       2.184 -42.888 -33.893  1.00  0.480          H  
ATOM  25773  HD2 PHE B1659      -0.355 -39.894 -32.250  1.00  0.480          H  
ATOM  25774  HE1 PHE B1659       4.047 -41.274 -33.993  1.00  0.480          H  
ATOM  25775  HE2 PHE B1659       1.521 -38.268 -32.388  1.00  0.480          H  
ATOM  25776  HZ  PHE B1659       3.703 -38.996 -33.242  1.00  0.480          H  
ATOM  25777  N   THR B1660      -2.573 -43.759 -30.955  1.00  0.270          N  
ATOM  25778  CA  THR B1660      -3.828 -44.462 -30.721  1.00  0.240          C  
ATOM  25779  C   THR B1660      -4.985 -43.880 -31.538  1.00  0.240          C  
ATOM  25780  O   THR B1660      -5.088 -42.660 -31.709  1.00  0.250          O  
ATOM  25781  CB  THR B1660      -4.189 -44.396 -29.218  1.00  0.350          C  
ATOM  25782  OG1 THR B1660      -3.147 -44.994 -28.452  1.00  0.350          O  
ATOM  25783  CG2 THR B1660      -5.503 -45.123 -28.968  1.00  0.350          C  
ATOM  25784  H   THR B1660      -2.506 -42.809 -30.575  1.00  0.320          H  
ATOM  25785  HA  THR B1660      -3.700 -45.506 -31.005  1.00  0.290          H  
ATOM  25786  HB  THR B1660      -4.269 -43.380 -28.912  1.00  0.420          H  
ATOM  25787  HG1 THR B1660      -3.368 -44.962 -27.517  1.00  0.420          H  
ATOM  25788 1HG2 THR B1660      -5.746 -45.087 -27.940  1.00  0.420          H  
ATOM  25789 2HG2 THR B1660      -6.298 -44.653 -29.509  1.00  0.420          H  
ATOM  25790 3HG2 THR B1660      -5.411 -46.160 -29.275  1.00  0.420          H  
ATOM  25791  N   ASN B1661      -5.844 -44.758 -32.090  1.00  0.240          N  
ATOM  25792  CA  ASN B1661      -7.035 -44.301 -32.821  1.00  0.230          C  
ATOM  25793  C   ASN B1661      -6.716 -43.276 -33.891  1.00  0.250          C  
ATOM  25794  O   ASN B1661      -7.321 -42.204 -33.923  1.00  0.260          O  
ATOM  25795  CB  ASN B1661      -8.096 -43.743 -31.880  1.00  0.330          C  
ATOM  25796  CG  ASN B1661      -8.707 -44.769 -30.982  1.00  0.330          C  
ATOM  25797  OD1 ASN B1661      -8.708 -45.973 -31.275  1.00  0.330          O  
ATOM  25798  ND2 ASN B1661      -9.273 -44.333 -29.885  1.00  0.330          N  
ATOM  25799  H   ASN B1661      -5.691 -45.750 -31.947  1.00  0.290          H  
ATOM  25800  HA  ASN B1661      -7.465 -45.162 -33.339  1.00  0.280          H  
ATOM  25801 1HB  ASN B1661      -7.652 -42.965 -31.252  1.00  0.390          H  
ATOM  25802 2HB  ASN B1661      -8.879 -43.274 -32.443  1.00  0.390          H  
ATOM  25803 1HD2 ASN B1661      -9.704 -44.981 -29.261  1.00  0.390          H  
ATOM  25804 2HD2 ASN B1661      -9.293 -43.333 -29.646  1.00  0.390          H  
ATOM  25805  N   VAL B1662      -5.738 -43.574 -34.729  1.00  0.260          N  
ATOM  25806  CA  VAL B1662      -5.350 -42.623 -35.750  1.00  0.290          C  
ATOM  25807  C   VAL B1662      -6.279 -42.646 -36.955  1.00  0.300          C  
ATOM  25808  O   VAL B1662      -6.530 -43.705 -37.540  1.00  0.290          O  
ATOM  25809  CB  VAL B1662      -3.912 -42.906 -36.229  1.00  0.390          C  
ATOM  25810  CG1 VAL B1662      -3.503 -41.925 -37.375  1.00  0.390          C  
ATOM  25811  CG2 VAL B1662      -2.984 -42.791 -35.062  1.00  0.390          C  
ATOM  25812  H   VAL B1662      -5.284 -44.474 -34.650  1.00  0.310          H  
ATOM  25813  HA  VAL B1662      -5.376 -41.633 -35.307  1.00  0.350          H  
ATOM  25814  HB  VAL B1662      -3.860 -43.921 -36.635  1.00  0.470          H  
ATOM  25815 1HG1 VAL B1662      -2.489 -42.152 -37.698  1.00  0.470          H  
ATOM  25816 2HG1 VAL B1662      -4.173 -42.026 -38.225  1.00  0.470          H  
ATOM  25817 3HG1 VAL B1662      -3.548 -40.896 -37.003  1.00  0.470          H  
ATOM  25818 1HG2 VAL B1662      -1.989 -42.986 -35.397  1.00  0.470          H  
ATOM  25819 2HG2 VAL B1662      -3.029 -41.821 -34.669  1.00  0.470          H  
ATOM  25820 3HG2 VAL B1662      -3.262 -43.504 -34.288  1.00  0.470          H  
ATOM  25821  N   TYR B1663      -6.773 -41.469 -37.333  1.00  0.310          N  
ATOM  25822  CA  TYR B1663      -7.629 -41.377 -38.508  1.00  0.320          C  
ATOM  25823  C   TYR B1663      -7.143 -40.291 -39.450  1.00  0.330          C  
ATOM  25824  O   TYR B1663      -6.755 -39.196 -39.029  1.00  0.320          O  
ATOM  25825  CB  TYR B1663      -9.092 -41.107 -38.125  1.00  0.440          C  
ATOM  25826  CG  TYR B1663      -9.713 -42.199 -37.298  1.00  0.440          C  
ATOM  25827  CD1 TYR B1663      -9.717 -42.118 -35.921  1.00  0.440          C  
ATOM  25828  CD2 TYR B1663     -10.257 -43.292 -37.917  1.00  0.440          C  
ATOM  25829  CE1 TYR B1663     -10.271 -43.127 -35.172  1.00  0.440          C  
ATOM  25830  CE2 TYR B1663     -10.795 -44.301 -37.165  1.00  0.440          C  
ATOM  25831  CZ  TYR B1663     -10.809 -44.221 -35.797  1.00  0.440          C  
ATOM  25832  OH  TYR B1663     -11.357 -45.237 -35.047  1.00  0.440          O  
ATOM  25833  H   TYR B1663      -6.530 -40.641 -36.776  1.00  0.370          H  
ATOM  25834  HA  TYR B1663      -7.581 -42.320 -39.050  1.00  0.380          H  
ATOM  25835 1HB  TYR B1663      -9.156 -40.174 -37.565  1.00  0.530          H  
ATOM  25836 2HB  TYR B1663      -9.685 -40.986 -39.033  1.00  0.530          H  
ATOM  25837  HD1 TYR B1663      -9.278 -41.251 -35.423  1.00  0.530          H  
ATOM  25838  HD2 TYR B1663     -10.254 -43.361 -39.005  1.00  0.530          H  
ATOM  25839  HE1 TYR B1663     -10.278 -43.058 -34.096  1.00  0.530          H  
ATOM  25840  HE2 TYR B1663     -11.220 -45.168 -37.652  1.00  0.530          H  
ATOM  25841  HH  TYR B1663     -11.448 -44.954 -34.132  1.00  0.530          H  
ATOM  25842  N   ALA B1664      -7.202 -40.575 -40.743  1.00  0.330          N  
ATOM  25843  CA  ALA B1664      -6.820 -39.590 -41.740  1.00  0.310          C  
ATOM  25844  C   ALA B1664      -8.015 -39.043 -42.495  1.00  0.310          C  
ATOM  25845  O   ALA B1664      -8.705 -39.759 -43.226  1.00  0.340          O  
ATOM  25846  CB  ALA B1664      -5.832 -40.178 -42.729  1.00  0.440          C  
ATOM  25847  H   ALA B1664      -7.513 -41.507 -41.023  1.00  0.400          H  
ATOM  25848  HA  ALA B1664      -6.346 -38.755 -41.230  1.00  0.370          H  
ATOM  25849 1HB  ALA B1664      -5.540 -39.414 -43.445  1.00  0.530          H  
ATOM  25850 2HB  ALA B1664      -4.964 -40.511 -42.191  1.00  0.530          H  
ATOM  25851 3HB  ALA B1664      -6.286 -41.013 -43.251  1.00  0.530          H  
ATOM  25852  N   ASP B1665      -8.233 -37.755 -42.315  1.00  0.290          N  
ATOM  25853  CA  ASP B1665      -9.280 -36.973 -42.954  1.00  0.290          C  
ATOM  25854  C   ASP B1665      -8.732 -36.346 -44.248  1.00  0.320          C  
ATOM  25855  O   ASP B1665      -7.851 -35.486 -44.209  1.00  0.470          O  
ATOM  25856  CB  ASP B1665      -9.794 -35.917 -41.961  1.00  0.410          C  
ATOM  25857  CG  ASP B1665     -10.860 -36.343 -40.890  1.00  0.410          C  
ATOM  25858  OD1 ASP B1665     -11.889 -36.876 -41.258  1.00  0.410          O  
ATOM  25859  OD2 ASP B1665     -10.678 -36.041 -39.737  1.00  0.410          O  
ATOM  25860  H   ASP B1665      -7.607 -37.270 -41.666  1.00  0.350          H  
ATOM  25861  HA  ASP B1665     -10.106 -37.635 -43.219  1.00  0.350          H  
ATOM  25862 1HB  ASP B1665      -8.941 -35.671 -41.363  1.00  0.490          H  
ATOM  25863 2HB  ASP B1665     -10.049 -35.058 -42.433  1.00  0.490          H  
ATOM  25864  N   SER B1666      -9.230 -36.779 -45.412  1.00  0.210          N  
ATOM  25865  CA  SER B1666      -8.642 -36.338 -46.695  1.00  0.260          C  
ATOM  25866  C   SER B1666      -9.597 -35.684 -47.705  1.00  0.320          C  
ATOM  25867  O   SER B1666     -10.710 -36.171 -47.973  1.00  0.420          O  
ATOM  25868  CB  SER B1666      -7.948 -37.498 -47.341  1.00  0.340          C  
ATOM  25869  OG  SER B1666      -7.477 -37.121 -48.578  1.00  0.340          O  
ATOM  25870  H   SER B1666      -9.988 -37.471 -45.403  1.00  0.250          H  
ATOM  25871  HA  SER B1666      -7.877 -35.598 -46.468  1.00  0.310          H  
ATOM  25872 1HB  SER B1666      -7.118 -37.821 -46.710  1.00  0.410          H  
ATOM  25873 2HB  SER B1666      -8.638 -38.335 -47.440  1.00  0.410          H  
ATOM  25874  HG  SER B1666      -6.851 -37.809 -48.823  1.00  0.410          H  
ATOM  25875  N   PHE B1667      -9.165 -34.512 -48.214  1.00  0.280          N  
ATOM  25876  CA  PHE B1667      -9.988 -33.700 -49.122  1.00  0.290          C  
ATOM  25877  C   PHE B1667      -9.228 -32.646 -49.986  1.00  0.300          C  
ATOM  25878  O   PHE B1667      -8.045 -32.364 -49.764  1.00  0.300          O  
ATOM  25879  CB  PHE B1667     -10.987 -32.982 -48.242  1.00  0.400          C  
ATOM  25880  CG  PHE B1667     -10.292 -32.017 -47.340  1.00  0.400          C  
ATOM  25881  CD1 PHE B1667     -10.374 -30.711 -47.605  1.00  0.400          C  
ATOM  25882  CD2 PHE B1667      -9.484 -32.414 -46.265  1.00  0.400          C  
ATOM  25883  CE1 PHE B1667      -9.738 -29.796 -46.823  1.00  0.400          C  
ATOM  25884  CE2 PHE B1667      -8.842 -31.505 -45.523  1.00  0.400          C  
ATOM  25885  CZ  PHE B1667      -8.992 -30.190 -45.793  1.00  0.400          C  
ATOM  25886  H   PHE B1667      -8.237 -34.183 -47.916  1.00  0.340          H  
ATOM  25887  HA  PHE B1667     -10.504 -34.384 -49.788  1.00  0.350          H  
ATOM  25888 1HB  PHE B1667     -11.697 -32.442 -48.860  1.00  0.480          H  
ATOM  25889 2HB  PHE B1667     -11.545 -33.690 -47.642  1.00  0.480          H  
ATOM  25890  HD1 PHE B1667     -10.981 -30.409 -48.445  1.00  0.480          H  
ATOM  25891  HD2 PHE B1667      -9.363 -33.452 -45.995  1.00  0.480          H  
ATOM  25892  HE1 PHE B1667      -9.828 -28.762 -47.019  1.00  0.480          H  
ATOM  25893  HE2 PHE B1667      -8.228 -31.827 -44.695  1.00  0.480          H  
ATOM  25894  HZ  PHE B1667      -8.499 -29.470 -45.186  1.00  0.480          H  
ATOM  25895  N   VAL B1668      -9.935 -32.041 -50.968  1.00  0.310          N  
ATOM  25896  CA  VAL B1668      -9.393 -30.917 -51.783  1.00  0.310          C  
ATOM  25897  C   VAL B1668     -10.152 -29.583 -51.664  1.00  0.270          C  
ATOM  25898  O   VAL B1668     -11.378 -29.521 -51.779  1.00  0.270          O  
ATOM  25899  CB  VAL B1668      -9.311 -31.287 -53.280  1.00  0.430          C  
ATOM  25900  CG1 VAL B1668      -8.828 -30.088 -54.168  1.00  0.430          C  
ATOM  25901  CG2 VAL B1668      -8.349 -32.403 -53.433  1.00  0.430          C  
ATOM  25902  H   VAL B1668     -10.871 -32.409 -51.159  1.00  0.370          H  
ATOM  25903  HA  VAL B1668      -8.378 -30.739 -51.441  1.00  0.370          H  
ATOM  25904  HB  VAL B1668     -10.278 -31.576 -53.606  1.00  0.520          H  
ATOM  25905 1HG1 VAL B1668      -8.784 -30.409 -55.210  1.00  0.520          H  
ATOM  25906 2HG1 VAL B1668      -9.516 -29.251 -54.088  1.00  0.520          H  
ATOM  25907 3HG1 VAL B1668      -7.832 -29.769 -53.849  1.00  0.520          H  
ATOM  25908 1HG2 VAL B1668      -8.278 -32.708 -54.475  1.00  0.520          H  
ATOM  25909 2HG2 VAL B1668      -7.378 -32.078 -53.085  1.00  0.520          H  
ATOM  25910 3HG2 VAL B1668      -8.695 -33.208 -52.839  1.00  0.520          H  
ATOM  25911  N   ILE B1669      -9.364 -28.526 -51.412  1.00  0.260          N  
ATOM  25912  CA  ILE B1669      -9.788 -27.112 -51.262  1.00  0.250          C  
ATOM  25913  C   ILE B1669      -8.936 -26.112 -52.042  1.00  0.250          C  
ATOM  25914  O   ILE B1669      -7.961 -26.502 -52.680  1.00  0.270          O  
ATOM  25915  CB  ILE B1669      -9.830 -26.714 -49.796  1.00  0.350          C  
ATOM  25916  CG1 ILE B1669      -8.435 -26.896 -49.149  1.00  0.350          C  
ATOM  25917  CG2 ILE B1669     -10.866 -27.493 -49.175  1.00  0.350          C  
ATOM  25918  CD1 ILE B1669      -8.322 -26.307 -47.770  1.00  0.350          C  
ATOM  25919  H   ILE B1669      -8.364 -28.762 -51.348  1.00  0.310          H  
ATOM  25920  HA  ILE B1669     -10.804 -27.031 -51.646  1.00  0.300          H  
ATOM  25921  HB  ILE B1669     -10.081 -25.659 -49.702  1.00  0.420          H  
ATOM  25922 1HG1 ILE B1669      -8.214 -27.963 -49.089  1.00  0.420          H  
ATOM  25923 2HG1 ILE B1669      -7.678 -26.418 -49.777  1.00  0.420          H  
ATOM  25924 1HG2 ILE B1669     -10.957 -27.260 -48.167  1.00  0.420          H  
ATOM  25925 2HG2 ILE B1669     -11.801 -27.279 -49.682  1.00  0.420          H  
ATOM  25926 3HG2 ILE B1669     -10.633 -28.506 -49.277  1.00  0.420          H  
ATOM  25927 1HD1 ILE B1669      -7.335 -26.476 -47.398  1.00  0.420          H  
ATOM  25928 2HD1 ILE B1669      -8.511 -25.247 -47.833  1.00  0.420          H  
ATOM  25929 3HD1 ILE B1669      -9.020 -26.744 -47.097  1.00  0.420          H  
ATOM  25930  N   ARG B1670      -9.312 -24.821 -52.028  1.00  0.240          N  
ATOM  25931  CA  ARG B1670      -8.458 -23.799 -52.659  1.00  0.250          C  
ATOM  25932  C   ARG B1670      -7.306 -23.417 -51.743  1.00  0.260          C  
ATOM  25933  O   ARG B1670      -7.455 -23.371 -50.527  1.00  0.250          O  
ATOM  25934  CB  ARG B1670      -9.221 -22.524 -53.011  1.00  0.350          C  
ATOM  25935  CG  ARG B1670     -10.197 -22.637 -54.125  1.00  0.350          C  
ATOM  25936  CD  ARG B1670     -11.057 -21.423 -54.287  1.00  0.350          C  
ATOM  25937  NE  ARG B1670     -11.990 -21.246 -53.166  1.00  0.350          N  
ATOM  25938  CZ  ARG B1670     -12.930 -20.279 -53.066  1.00  0.350          C  
ATOM  25939  NH1 ARG B1670     -13.087 -19.383 -54.022  1.00  0.350          N  
ATOM  25940  NH2 ARG B1670     -13.704 -20.240 -51.991  1.00  0.350          N  
ATOM  25941  H   ARG B1670     -10.142 -24.520 -51.493  1.00  0.290          H  
ATOM  25942  HA  ARG B1670      -8.038 -24.211 -53.577  1.00  0.300          H  
ATOM  25943 1HB  ARG B1670      -9.757 -22.185 -52.138  1.00  0.420          H  
ATOM  25944 2HB  ARG B1670      -8.511 -21.746 -53.277  1.00  0.420          H  
ATOM  25945 1HG  ARG B1670      -9.638 -22.720 -55.050  1.00  0.420          H  
ATOM  25946 2HG  ARG B1670     -10.782 -23.511 -53.983  1.00  0.420          H  
ATOM  25947 1HD  ARG B1670     -10.417 -20.542 -54.342  1.00  0.420          H  
ATOM  25948 2HD  ARG B1670     -11.632 -21.517 -55.205  1.00  0.420          H  
ATOM  25949  HE  ARG B1670     -11.922 -21.897 -52.383  1.00  0.420          H  
ATOM  25950 1HH1 ARG B1670     -12.506 -19.408 -54.844  1.00  0.420          H  
ATOM  25951 2HH1 ARG B1670     -13.797 -18.667 -53.930  1.00  0.420          H  
ATOM  25952 1HH2 ARG B1670     -13.581 -20.940 -51.240  1.00  0.420          H  
ATOM  25953 2HH2 ARG B1670     -14.409 -19.529 -51.896  1.00  0.420          H  
ATOM  25954  N   GLY B1671      -6.200 -22.986 -52.327  1.00  0.290          N  
ATOM  25955  CA  GLY B1671      -5.052 -22.486 -51.566  1.00  0.320          C  
ATOM  25956  C   GLY B1671      -5.408 -21.481 -50.474  1.00  0.290          C  
ATOM  25957  O   GLY B1671      -5.034 -21.657 -49.312  1.00  0.310          O  
ATOM  25958  H   GLY B1671      -6.116 -23.084 -53.344  1.00  0.350          H  
ATOM  25959 1HA  GLY B1671      -4.542 -23.323 -51.100  1.00  0.380          H  
ATOM  25960 2HA  GLY B1671      -4.347 -22.026 -52.260  1.00  0.380          H  
ATOM  25961  N   ASP B1672      -6.171 -20.446 -50.806  1.00  0.270          N  
ATOM  25962  CA  ASP B1672      -6.554 -19.425 -49.829  1.00  0.250          C  
ATOM  25963  C   ASP B1672      -7.370 -19.975 -48.656  1.00  0.240          C  
ATOM  25964  O   ASP B1672      -7.479 -19.334 -47.614  1.00  0.250          O  
ATOM  25965  CB  ASP B1672      -7.315 -18.285 -50.511  1.00  0.360          C  
ATOM  25966  CG  ASP B1672      -6.403 -17.361 -51.334  1.00  0.360          C  
ATOM  25967  OD1 ASP B1672      -5.199 -17.429 -51.183  1.00  0.360          O  
ATOM  25968  OD2 ASP B1672      -6.910 -16.584 -52.101  1.00  0.360          O  
ATOM  25969  H   ASP B1672      -6.445 -20.327 -51.787  1.00  0.320          H  
ATOM  25970  HA  ASP B1672      -5.639 -19.002 -49.417  1.00  0.300          H  
ATOM  25971 1HB  ASP B1672      -8.062 -18.713 -51.187  1.00  0.430          H  
ATOM  25972 2HB  ASP B1672      -7.858 -17.701 -49.766  1.00  0.430          H  
ATOM  25973  N   GLU B1673      -7.987 -21.141 -48.831  1.00  0.230          N  
ATOM  25974  CA  GLU B1673      -8.822 -21.761 -47.819  1.00  0.230          C  
ATOM  25975  C   GLU B1673      -8.038 -22.679 -46.873  1.00  0.230          C  
ATOM  25976  O   GLU B1673      -8.562 -23.135 -45.858  1.00  0.230          O  
ATOM  25977  CB  GLU B1673      -9.922 -22.572 -48.491  1.00  0.320          C  
ATOM  25978  CG  GLU B1673     -10.921 -21.795 -49.311  1.00  0.320          C  
ATOM  25979  CD  GLU B1673     -11.993 -22.682 -49.967  1.00  0.320          C  
ATOM  25980  OE1 GLU B1673     -11.691 -23.742 -50.521  1.00  0.320          O  
ATOM  25981  OE2 GLU B1673     -13.127 -22.280 -49.913  1.00  0.320          O  
ATOM  25982  H   GLU B1673      -7.821 -21.671 -49.686  1.00  0.280          H  
ATOM  25983  HA  GLU B1673      -9.280 -20.971 -47.226  1.00  0.280          H  
ATOM  25984 1HB  GLU B1673      -9.489 -23.342 -49.115  1.00  0.390          H  
ATOM  25985 2HB  GLU B1673     -10.464 -23.041 -47.743  1.00  0.390          H  
ATOM  25986 1HG  GLU B1673     -11.413 -21.077 -48.660  1.00  0.390          H  
ATOM  25987 2HG  GLU B1673     -10.389 -21.234 -50.076  1.00  0.390          H  
ATOM  25988  N   VAL B1674      -6.755 -22.918 -47.151  1.00  0.250          N  
ATOM  25989  CA  VAL B1674      -5.954 -23.826 -46.326  1.00  0.260          C  
ATOM  25990  C   VAL B1674      -5.894 -23.294 -44.903  1.00  0.260          C  
ATOM  25991  O   VAL B1674      -5.907 -24.060 -43.942  1.00  0.260          O  
ATOM  25992  CB  VAL B1674      -4.549 -24.087 -46.928  1.00  0.360          C  
ATOM  25993  CG1 VAL B1674      -3.667 -24.887 -45.926  1.00  0.360          C  
ATOM  25994  CG2 VAL B1674      -4.698 -24.908 -48.254  1.00  0.360          C  
ATOM  25995  H   VAL B1674      -6.319 -22.467 -47.963  1.00  0.300          H  
ATOM  25996  HA  VAL B1674      -6.454 -24.783 -46.285  1.00  0.310          H  
ATOM  25997  HB  VAL B1674      -4.064 -23.132 -47.139  1.00  0.430          H  
ATOM  25998 1HG1 VAL B1674      -2.684 -25.062 -46.368  1.00  0.430          H  
ATOM  25999 2HG1 VAL B1674      -3.538 -24.329 -45.001  1.00  0.430          H  
ATOM  26000 3HG1 VAL B1674      -4.141 -25.846 -45.706  1.00  0.430          H  
ATOM  26001 1HG2 VAL B1674      -3.716 -25.084 -48.691  1.00  0.430          H  
ATOM  26002 2HG2 VAL B1674      -5.172 -25.861 -48.045  1.00  0.430          H  
ATOM  26003 3HG2 VAL B1674      -5.315 -24.350 -48.961  1.00  0.430          H  
ATOM  26004  N   ARG B1675      -5.817 -21.976 -44.763  1.00  0.260          N  
ATOM  26005  CA  ARG B1675      -5.766 -21.295 -43.476  1.00  0.280          C  
ATOM  26006  C   ARG B1675      -6.968 -21.601 -42.571  1.00  0.270          C  
ATOM  26007  O   ARG B1675      -6.907 -21.355 -41.369  1.00  0.300          O  
ATOM  26008  CB  ARG B1675      -5.751 -19.790 -43.684  1.00  0.380          C  
ATOM  26009  CG  ARG B1675      -7.077 -19.225 -44.235  1.00  0.380          C  
ATOM  26010  CD  ARG B1675      -6.984 -17.794 -44.547  1.00  0.380          C  
ATOM  26011  NE  ARG B1675      -8.209 -17.273 -45.180  1.00  0.380          N  
ATOM  26012  CZ  ARG B1675      -9.334 -16.904 -44.539  1.00  0.380          C  
ATOM  26013  NH1 ARG B1675      -9.467 -17.008 -43.228  1.00  0.380          N  
ATOM  26014  NH2 ARG B1675     -10.319 -16.444 -45.274  1.00  0.380          N  
ATOM  26015  H   ARG B1675      -5.783 -21.410 -45.600  1.00  0.310          H  
ATOM  26016  HA  ARG B1675      -4.855 -21.602 -42.963  1.00  0.340          H  
ATOM  26017 1HB  ARG B1675      -5.543 -19.293 -42.739  1.00  0.460          H  
ATOM  26018 2HB  ARG B1675      -4.958 -19.522 -44.382  1.00  0.460          H  
ATOM  26019 1HG  ARG B1675      -7.366 -19.759 -45.136  1.00  0.460          H  
ATOM  26020 2HG  ARG B1675      -7.856 -19.336 -43.488  1.00  0.460          H  
ATOM  26021 1HD  ARG B1675      -6.764 -17.206 -43.659  1.00  0.460          H  
ATOM  26022 2HD  ARG B1675      -6.182 -17.697 -45.251  1.00  0.460          H  
ATOM  26023  HE  ARG B1675      -8.219 -17.127 -46.216  1.00  0.460          H  
ATOM  26024 1HH1 ARG B1675      -8.713 -17.365 -42.657  1.00  0.460          H  
ATOM  26025 2HH1 ARG B1675     -10.334 -16.730 -42.788  1.00  0.460          H  
ATOM  26026 1HH2 ARG B1675     -10.161 -16.388 -46.296  1.00  0.460          H  
ATOM  26027 2HH2 ARG B1675     -11.189 -16.156 -44.857  1.00  0.460          H  
ATOM  26028  N   GLN B1676      -8.082 -22.087 -43.140  1.00  0.260          N  
ATOM  26029  CA  GLN B1676      -9.271 -22.379 -42.355  1.00  0.250          C  
ATOM  26030  C   GLN B1676      -9.208 -23.761 -41.726  1.00  0.240          C  
ATOM  26031  O   GLN B1676     -10.055 -24.108 -40.896  1.00  0.230          O  
ATOM  26032  CB  GLN B1676     -10.536 -22.334 -43.221  1.00  0.350          C  
ATOM  26033  CG  GLN B1676     -10.908 -20.988 -43.781  1.00  0.350          C  
ATOM  26034  CD  GLN B1676     -12.159 -21.093 -44.642  1.00  0.350          C  
ATOM  26035  OE1 GLN B1676     -13.147 -21.769 -44.271  1.00  0.350          O  
ATOM  26036  NE2 GLN B1676     -12.126 -20.431 -45.806  1.00  0.350          N  
ATOM  26037  H   GLN B1676      -8.100 -22.307 -44.139  1.00  0.310          H  
ATOM  26038  HA  GLN B1676      -9.351 -21.641 -41.559  1.00  0.300          H  
ATOM  26039 1HB  GLN B1676     -10.407 -23.014 -44.065  1.00  0.420          H  
ATOM  26040 2HB  GLN B1676     -11.374 -22.699 -42.650  1.00  0.420          H  
ATOM  26041 1HG  GLN B1676     -11.100 -20.295 -42.959  1.00  0.420          H  
ATOM  26042 2HG  GLN B1676     -10.087 -20.623 -44.403  1.00  0.420          H  
ATOM  26043 1HE2 GLN B1676     -12.892 -20.454 -46.453  1.00  0.420          H  
ATOM  26044 2HE2 GLN B1676     -11.310 -19.904 -46.055  1.00  0.420          H  
ATOM  26045  N   ILE B1677      -8.217 -24.578 -42.094  1.00  0.270          N  
ATOM  26046  CA  ILE B1677      -8.182 -25.925 -41.544  1.00  0.240          C  
ATOM  26047  C   ILE B1677      -7.342 -25.892 -40.291  1.00  0.500          C  
ATOM  26048  O   ILE B1677      -6.201 -26.356 -40.259  1.00  1.410          O  
ATOM  26049  CB  ILE B1677      -7.561 -26.942 -42.543  1.00  0.350          C  
ATOM  26050  CG1 ILE B1677      -8.243 -26.837 -43.949  1.00  0.350          C  
ATOM  26051  CG2 ILE B1677      -7.671 -28.418 -41.981  1.00  0.350          C  
ATOM  26052  CD1 ILE B1677      -9.743 -27.096 -43.990  1.00  0.350          C  
ATOM  26053  H   ILE B1677      -7.490 -24.266 -42.746  1.00  0.320          H  
ATOM  26054  HA  ILE B1677      -9.188 -26.240 -41.272  1.00  0.290          H  
ATOM  26055  HB  ILE B1677      -6.506 -26.691 -42.688  1.00  0.420          H  
ATOM  26056 1HG1 ILE B1677      -8.075 -25.827 -44.330  1.00  0.420          H  
ATOM  26057 2HG1 ILE B1677      -7.744 -27.522 -44.612  1.00  0.420          H  
ATOM  26058 1HG2 ILE B1677      -7.211 -29.102 -42.688  1.00  0.420          H  
ATOM  26059 2HG2 ILE B1677      -7.155 -28.500 -41.027  1.00  0.420          H  
ATOM  26060 3HG2 ILE B1677      -8.710 -28.693 -41.836  1.00  0.420          H  
ATOM  26061 1HD1 ILE B1677     -10.082 -26.981 -45.007  1.00  0.420          H  
ATOM  26062 2HD1 ILE B1677      -9.976 -28.101 -43.653  1.00  0.420          H  
ATOM  26063 3HD1 ILE B1677     -10.262 -26.375 -43.358  1.00  0.420          H  
ATOM  26064  N   ALA B1678      -7.934 -25.347 -39.258  1.00  0.390          N  
ATOM  26065  CA  ALA B1678      -7.306 -25.225 -37.967  1.00  0.280          C  
ATOM  26066  C   ALA B1678      -8.406 -24.994 -36.928  1.00  0.190          C  
ATOM  26067  O   ALA B1678      -9.483 -24.488 -37.276  1.00  0.280          O  
ATOM  26068  CB  ALA B1678      -6.281 -24.103 -37.967  1.00  0.440          C  
ATOM  26069  H   ALA B1678      -8.873 -24.979 -39.441  1.00  0.470          H  
ATOM  26070  HA  ALA B1678      -6.784 -26.146 -37.773  1.00  0.340          H  
ATOM  26071 1HB  ALA B1678      -5.801 -24.031 -36.995  1.00  0.520          H  
ATOM  26072 2HB  ALA B1678      -5.525 -24.309 -38.724  1.00  0.520          H  
ATOM  26073 3HB  ALA B1678      -6.747 -23.178 -38.192  1.00  0.520          H  
ATOM  26074  N   PRO B1679      -8.196 -25.389 -35.670  1.00  0.170          N  
ATOM  26075  CA  PRO B1679      -9.065 -25.111 -34.554  1.00  0.280          C  
ATOM  26076  C   PRO B1679      -9.215 -23.612 -34.409  1.00  0.340          C  
ATOM  26077  O   PRO B1679      -8.269 -22.870 -34.708  1.00  0.470          O  
ATOM  26078  CB  PRO B1679      -8.288 -25.702 -33.379  1.00  0.420          C  
ATOM  26079  CG  PRO B1679      -7.421 -26.757 -33.987  1.00  0.420          C  
ATOM  26080  CD  PRO B1679      -7.031 -26.227 -35.318  1.00  0.420          C  
ATOM  26081  HA  PRO B1679     -10.041 -25.608 -34.691  1.00  0.340          H  
ATOM  26082 1HB  PRO B1679      -7.725 -24.912 -32.859  1.00  0.500          H  
ATOM  26083 2HB  PRO B1679      -8.987 -26.119 -32.658  1.00  0.500          H  
ATOM  26084 1HG  PRO B1679      -6.557 -26.975 -33.336  1.00  0.500          H  
ATOM  26085 2HG  PRO B1679      -8.001 -27.682 -34.073  1.00  0.500          H  
ATOM  26086 1HD  PRO B1679      -6.134 -25.620 -35.253  1.00  0.500          H  
ATOM  26087 2HD  PRO B1679      -6.914 -27.104 -35.953  1.00  0.500          H  
ATOM  26088  N   GLY B1680     -10.393 -23.166 -33.989  1.00  0.310          N  
ATOM  26089  CA  GLY B1680     -10.653 -21.751 -33.756  1.00  0.380          C  
ATOM  26090  C   GLY B1680     -10.889 -20.906 -35.012  1.00  0.350          C  
ATOM  26091  O   GLY B1680     -11.107 -19.701 -34.893  1.00  0.430          O  
ATOM  26092  H   GLY B1680     -11.129 -23.825 -33.756  1.00  0.370          H  
ATOM  26093 1HA  GLY B1680     -11.521 -21.665 -33.100  1.00  0.460          H  
ATOM  26094 2HA  GLY B1680      -9.819 -21.330 -33.196  1.00  0.460          H  
ATOM  26095  N   GLN B1681     -10.865 -21.497 -36.209  1.00  0.300          N  
ATOM  26096  CA  GLN B1681     -11.036 -20.670 -37.401  1.00  0.290          C  
ATOM  26097  C   GLN B1681     -12.481 -20.602 -37.866  1.00  0.350          C  
ATOM  26098  O   GLN B1681     -13.290 -21.452 -37.501  1.00  0.410          O  
ATOM  26099  CB  GLN B1681     -10.151 -21.181 -38.521  1.00  0.410          C  
ATOM  26100  CG  GLN B1681      -8.727 -21.296 -38.100  1.00  0.410          C  
ATOM  26101  CD  GLN B1681      -8.154 -20.050 -37.563  1.00  0.410          C  
ATOM  26102  OE1 GLN B1681      -8.091 -19.018 -38.238  1.00  0.410          O  
ATOM  26103  NE2 GLN B1681      -7.738 -20.119 -36.292  1.00  0.410          N  
ATOM  26104  H   GLN B1681     -10.662 -22.500 -36.310  1.00  0.360          H  
ATOM  26105  HA  GLN B1681     -10.729 -19.652 -37.162  1.00  0.350          H  
ATOM  26106 1HB  GLN B1681     -10.487 -22.173 -38.836  1.00  0.490          H  
ATOM  26107 2HB  GLN B1681     -10.214 -20.519 -39.383  1.00  0.490          H  
ATOM  26108 1HG  GLN B1681      -8.646 -22.052 -37.330  1.00  0.490          H  
ATOM  26109 2HG  GLN B1681      -8.149 -21.582 -38.979  1.00  0.490          H  
ATOM  26110 1HE2 GLN B1681      -7.347 -19.315 -35.846  1.00  0.490          H  
ATOM  26111 2HE2 GLN B1681      -7.841 -21.003 -35.756  1.00  0.490          H  
ATOM  26112  N   THR B1682     -12.785 -19.582 -38.676  1.00  0.360          N  
ATOM  26113  CA  THR B1682     -14.104 -19.368 -39.286  1.00  0.450          C  
ATOM  26114  C   THR B1682     -13.988 -19.280 -40.804  1.00  0.390          C  
ATOM  26115  O   THR B1682     -12.890 -19.090 -41.338  1.00  0.280          O  
ATOM  26116  CB  THR B1682     -14.740 -18.057 -38.790  1.00  0.590          C  
ATOM  26117  OG1 THR B1682     -13.911 -16.945 -39.197  1.00  0.590          O  
ATOM  26118  CG2 THR B1682     -14.872 -18.073 -37.298  1.00  0.590          C  
ATOM  26119  H   THR B1682     -12.061 -18.911 -38.892  1.00  0.430          H  
ATOM  26120  HA  THR B1682     -14.762 -20.203 -39.033  1.00  0.540          H  
ATOM  26121  HB  THR B1682     -15.733 -17.944 -39.235  1.00  0.710          H  
ATOM  26122  HG1 THR B1682     -13.982 -16.827 -40.152  1.00  0.710          H  
ATOM  26123 1HG2 THR B1682     -15.326 -17.143 -36.972  1.00  0.710          H  
ATOM  26124 2HG2 THR B1682     -15.507 -18.911 -37.017  1.00  0.710          H  
ATOM  26125 3HG2 THR B1682     -13.900 -18.186 -36.840  1.00  0.710          H  
ATOM  26126  N   GLY B1683     -15.123 -19.374 -41.503  1.00  0.550          N  
ATOM  26127  CA  GLY B1683     -15.132 -19.252 -42.966  1.00  0.460          C  
ATOM  26128  C   GLY B1683     -15.970 -20.352 -43.607  1.00  0.370          C  
ATOM  26129  O   GLY B1683     -16.546 -21.188 -42.920  1.00  0.390          O  
ATOM  26130  H   GLY B1683     -16.008 -19.546 -40.998  1.00  0.660          H  
ATOM  26131 1HA  GLY B1683     -15.529 -18.276 -43.247  1.00  0.550          H  
ATOM  26132 2HA  GLY B1683     -14.114 -19.303 -43.342  1.00  0.550          H  
ATOM  26133  N   ASN B1684     -16.038 -20.394 -44.935  1.00  0.300          N  
ATOM  26134  CA  ASN B1684     -16.896 -21.401 -45.566  1.00  0.250          C  
ATOM  26135  C   ASN B1684     -16.549 -22.839 -45.228  1.00  0.230          C  
ATOM  26136  O   ASN B1684     -17.445 -23.678 -45.123  1.00  0.280          O  
ATOM  26137  CB  ASN B1684     -16.882 -21.248 -47.070  1.00  0.370          C  
ATOM  26138  CG  ASN B1684     -17.739 -20.172 -47.544  1.00  0.370          C  
ATOM  26139  OD1 ASN B1684     -18.804 -19.973 -46.971  1.00  0.370          O  
ATOM  26140  ND2 ASN B1684     -17.310 -19.470 -48.556  1.00  0.370          N  
ATOM  26141  H   ASN B1684     -15.539 -19.713 -45.489  1.00  0.360          H  
ATOM  26142  HA  ASN B1684     -17.915 -21.238 -45.210  1.00  0.300          H  
ATOM  26143 1HB  ASN B1684     -15.863 -21.065 -47.409  1.00  0.440          H  
ATOM  26144 2HB  ASN B1684     -17.214 -22.184 -47.528  1.00  0.440          H  
ATOM  26145 1HD2 ASN B1684     -17.870 -18.706 -48.941  1.00  0.440          H  
ATOM  26146 2HD2 ASN B1684     -16.429 -19.681 -48.976  1.00  0.440          H  
ATOM  26147  N   ILE B1685     -15.280 -23.159 -45.029  1.00  0.190          N  
ATOM  26148  CA  ILE B1685     -14.994 -24.540 -44.713  1.00  0.190          C  
ATOM  26149  C   ILE B1685     -15.168 -24.710 -43.248  1.00  0.260          C  
ATOM  26150  O   ILE B1685     -15.914 -25.581 -42.788  1.00  0.320          O  
ATOM  26151  CB  ILE B1685     -13.576 -25.002 -45.046  1.00  0.270          C  
ATOM  26152  CG1 ILE B1685     -13.365 -24.920 -46.514  1.00  0.270          C  
ATOM  26153  CG2 ILE B1685     -13.359 -26.493 -44.495  1.00  0.270          C  
ATOM  26154  CD1 ILE B1685     -11.966 -25.089 -46.865  1.00  0.270          C  
ATOM  26155  H   ILE B1685     -14.539 -22.466 -45.068  1.00  0.230          H  
ATOM  26156  HA  ILE B1685     -15.694 -25.162 -45.233  1.00  0.230          H  
ATOM  26157  HB  ILE B1685     -12.851 -24.342 -44.572  1.00  0.320          H  
ATOM  26158 1HG1 ILE B1685     -13.965 -25.669 -47.023  1.00  0.320          H  
ATOM  26159 2HG1 ILE B1685     -13.678 -23.934 -46.864  1.00  0.320          H  
ATOM  26160 1HG2 ILE B1685     -12.382 -26.838 -44.702  1.00  0.320          H  
ATOM  26161 2HG2 ILE B1685     -13.501 -26.527 -43.410  1.00  0.320          H  
ATOM  26162 3HG2 ILE B1685     -14.054 -27.169 -44.954  1.00  0.320          H  
ATOM  26163 1HD1 ILE B1685     -11.854 -24.989 -47.944  1.00  0.320          H  
ATOM  26164 2HD1 ILE B1685     -11.389 -24.327 -46.353  1.00  0.320          H  
ATOM  26165 3HD1 ILE B1685     -11.619 -26.038 -46.557  1.00  0.320          H  
ATOM  26166  N   ALA B1686     -14.520 -23.835 -42.491  1.00  0.250          N  
ATOM  26167  CA  ALA B1686     -14.513 -23.988 -41.051  1.00  0.290          C  
ATOM  26168  C   ALA B1686     -15.930 -24.037 -40.473  1.00  0.340          C  
ATOM  26169  O   ALA B1686     -16.170 -24.747 -39.496  1.00  0.360          O  
ATOM  26170  CB  ALA B1686     -13.728 -22.864 -40.424  1.00  0.390          C  
ATOM  26171  H   ALA B1686     -13.972 -23.097 -42.949  1.00  0.300          H  
ATOM  26172  HA  ALA B1686     -14.023 -24.932 -40.815  1.00  0.350          H  
ATOM  26173 1HB  ALA B1686     -13.709 -23.008 -39.352  1.00  0.470          H  
ATOM  26174 2HB  ALA B1686     -12.714 -22.852 -40.805  1.00  0.470          H  
ATOM  26175 3HB  ALA B1686     -14.219 -21.955 -40.664  1.00  0.470          H  
ATOM  26176  N   ASP B1687     -16.874 -23.288 -41.052  1.00  0.360          N  
ATOM  26177  CA  ASP B1687     -18.228 -23.300 -40.540  1.00  0.380          C  
ATOM  26178  C   ASP B1687     -19.185 -24.278 -41.250  1.00  0.370          C  
ATOM  26179  O   ASP B1687     -20.065 -24.842 -40.589  1.00  0.390          O  
ATOM  26180  CB  ASP B1687     -18.830 -21.888 -40.608  1.00  0.520          C  
ATOM  26181  CG  ASP B1687     -18.096 -20.839 -39.707  1.00  0.520          C  
ATOM  26182  OD1 ASP B1687     -17.903 -21.097 -38.539  1.00  0.520          O  
ATOM  26183  OD2 ASP B1687     -17.753 -19.760 -40.209  1.00  0.520          O  
ATOM  26184  H   ASP B1687     -16.651 -22.682 -41.842  1.00  0.430          H  
ATOM  26185  HA  ASP B1687     -18.183 -23.589 -39.490  1.00  0.460          H  
ATOM  26186 1HB  ASP B1687     -18.793 -21.543 -41.644  1.00  0.630          H  
ATOM  26187 2HB  ASP B1687     -19.876 -21.932 -40.326  1.00  0.630          H  
ATOM  26188  N   TYR B1688     -19.061 -24.513 -42.580  1.00  0.340          N  
ATOM  26189  CA  TYR B1688     -20.054 -25.360 -43.256  1.00  0.360          C  
ATOM  26190  C   TYR B1688     -19.573 -26.692 -43.843  1.00  0.350          C  
ATOM  26191  O   TYR B1688     -20.406 -27.518 -44.226  1.00  0.400          O  
ATOM  26192  CB  TYR B1688     -20.721 -24.567 -44.379  1.00  0.500          C  
ATOM  26193  CG  TYR B1688     -21.466 -23.321 -43.953  1.00  0.500          C  
ATOM  26194  CD1 TYR B1688     -22.103 -23.213 -42.701  1.00  0.500          C  
ATOM  26195  CD2 TYR B1688     -21.532 -22.277 -44.835  1.00  0.500          C  
ATOM  26196  CE1 TYR B1688     -22.779 -22.075 -42.372  1.00  0.500          C  
ATOM  26197  CE2 TYR B1688     -22.214 -21.146 -44.497  1.00  0.500          C  
ATOM  26198  CZ  TYR B1688     -22.835 -21.039 -43.278  1.00  0.500          C  
ATOM  26199  OH  TYR B1688     -23.528 -19.900 -42.975  1.00  0.500          O  
ATOM  26200  H   TYR B1688     -18.340 -24.096 -43.174  1.00  0.410          H  
ATOM  26201  HA  TYR B1688     -20.811 -25.631 -42.531  1.00  0.430          H  
ATOM  26202 1HB  TYR B1688     -19.961 -24.272 -45.107  1.00  0.600          H  
ATOM  26203 2HB  TYR B1688     -21.414 -25.198 -44.897  1.00  0.600          H  
ATOM  26204  HD1 TYR B1688     -22.080 -24.017 -41.979  1.00  0.600          H  
ATOM  26205  HD2 TYR B1688     -21.048 -22.350 -45.813  1.00  0.600          H  
ATOM  26206  HE1 TYR B1688     -23.276 -21.997 -41.404  1.00  0.600          H  
ATOM  26207  HE2 TYR B1688     -22.273 -20.321 -45.209  1.00  0.600          H  
ATOM  26208  HH  TYR B1688     -23.905 -19.980 -42.094  1.00  0.600          H  
ATOM  26209  N   ASN B1689     -18.263 -26.921 -43.955  1.00  0.310          N  
ATOM  26210  CA  ASN B1689     -17.796 -28.152 -44.586  1.00  0.310          C  
ATOM  26211  C   ASN B1689     -17.048 -29.066 -43.616  1.00  0.300          C  
ATOM  26212  O   ASN B1689     -17.197 -30.288 -43.677  1.00  0.300          O  
ATOM  26213  CB  ASN B1689     -16.954 -27.811 -45.779  1.00  0.430          C  
ATOM  26214  CG  ASN B1689     -17.738 -27.140 -46.848  1.00  0.430          C  
ATOM  26215  OD1 ASN B1689     -18.281 -27.836 -47.710  1.00  0.430          O  
ATOM  26216  ND2 ASN B1689     -17.877 -25.825 -46.800  1.00  0.430          N  
ATOM  26217  H   ASN B1689     -17.579 -26.267 -43.578  1.00  0.370          H  
ATOM  26218  HA  ASN B1689     -18.661 -28.712 -44.940  1.00  0.370          H  
ATOM  26219 1HB  ASN B1689     -16.149 -27.217 -45.490  1.00  0.520          H  
ATOM  26220 2HB  ASN B1689     -16.559 -28.725 -46.175  1.00  0.520          H  
ATOM  26221 1HD2 ASN B1689     -18.457 -25.319 -47.471  1.00  0.520          H  
ATOM  26222 2HD2 ASN B1689     -17.467 -25.274 -46.054  1.00  0.520          H  
ATOM  26223  N   TYR B1690     -16.243 -28.476 -42.727  1.00  0.300          N  
ATOM  26224  CA  TYR B1690     -15.484 -29.258 -41.750  1.00  0.300          C  
ATOM  26225  C   TYR B1690     -14.862 -28.411 -40.669  1.00  0.300          C  
ATOM  26226  O   TYR B1690     -14.123 -27.468 -40.948  1.00  0.250          O  
ATOM  26227  CB  TYR B1690     -14.384 -30.014 -42.396  1.00  0.420          C  
ATOM  26228  CG  TYR B1690     -13.550 -30.923 -41.477  1.00  0.420          C  
ATOM  26229  CD1 TYR B1690     -13.903 -32.264 -41.261  1.00  0.420          C  
ATOM  26230  CD2 TYR B1690     -12.393 -30.418 -40.912  1.00  0.420          C  
ATOM  26231  CE1 TYR B1690     -13.049 -33.085 -40.518  1.00  0.420          C  
ATOM  26232  CE2 TYR B1690     -11.575 -31.224 -40.197  1.00  0.420          C  
ATOM  26233  CZ  TYR B1690     -11.867 -32.550 -40.004  1.00  0.420          C  
ATOM  26234  OH  TYR B1690     -10.952 -33.327 -39.316  1.00  0.420          O  
ATOM  26235  H   TYR B1690     -16.172 -27.458 -42.716  1.00  0.360          H  
ATOM  26236  HA  TYR B1690     -16.168 -29.960 -41.270  1.00  0.360          H  
ATOM  26237 1HB  TYR B1690     -14.791 -30.633 -43.190  1.00  0.500          H  
ATOM  26238 2HB  TYR B1690     -13.718 -29.294 -42.853  1.00  0.500          H  
ATOM  26239  HD1 TYR B1690     -14.814 -32.673 -41.705  1.00  0.500          H  
ATOM  26240  HD2 TYR B1690     -12.110 -29.377 -41.081  1.00  0.500          H  
ATOM  26241  HE1 TYR B1690     -13.287 -34.139 -40.371  1.00  0.500          H  
ATOM  26242  HE2 TYR B1690     -10.667 -30.818 -39.815  1.00  0.500          H  
ATOM  26243  HH  TYR B1690     -11.115 -34.297 -39.446  1.00  0.500          H  
ATOM  26244  N   LYS B1691     -15.030 -28.842 -39.435  1.00  0.350          N  
ATOM  26245  CA  LYS B1691     -14.469 -28.128 -38.310  1.00  0.340          C  
ATOM  26246  C   LYS B1691     -13.587 -28.982 -37.402  1.00  0.340          C  
ATOM  26247  O   LYS B1691     -13.878 -30.151 -37.133  1.00  0.350          O  
ATOM  26248  CB  LYS B1691     -15.637 -27.553 -37.505  1.00  0.480          C  
ATOM  26249  CG  LYS B1691     -15.283 -26.751 -36.278  1.00  0.480          C  
ATOM  26250  CD  LYS B1691     -16.542 -26.177 -35.676  1.00  0.480          C  
ATOM  26251  CE  LYS B1691     -16.259 -25.309 -34.481  1.00  0.480          C  
ATOM  26252  NZ  LYS B1691     -17.510 -24.701 -33.950  1.00  0.480          N  
ATOM  26253  H   LYS B1691     -15.618 -29.645 -39.281  1.00  0.420          H  
ATOM  26254  HA  LYS B1691     -13.861 -27.306 -38.692  1.00  0.410          H  
ATOM  26255 1HB  LYS B1691     -16.234 -26.910 -38.154  1.00  0.580          H  
ATOM  26256 2HB  LYS B1691     -16.290 -28.368 -37.183  1.00  0.580          H  
ATOM  26257 1HG  LYS B1691     -14.808 -27.390 -35.533  1.00  0.580          H  
ATOM  26258 2HG  LYS B1691     -14.600 -25.944 -36.543  1.00  0.580          H  
ATOM  26259 1HD  LYS B1691     -17.082 -25.594 -36.433  1.00  0.580          H  
ATOM  26260 2HD  LYS B1691     -17.183 -27.003 -35.363  1.00  0.580          H  
ATOM  26261 1HE  LYS B1691     -15.794 -25.913 -33.700  1.00  0.580          H  
ATOM  26262 2HE  LYS B1691     -15.572 -24.513 -34.770  1.00  0.580          H  
ATOM  26263 1HZ  LYS B1691     -17.299 -24.121 -33.153  1.00  0.580          H  
ATOM  26264 2HZ  LYS B1691     -17.936 -24.136 -34.677  1.00  0.580          H  
ATOM  26265 3HZ  LYS B1691     -18.154 -25.430 -33.672  1.00  0.580          H  
ATOM  26266  N   LEU B1692     -12.512 -28.376 -36.903  1.00  0.330          N  
ATOM  26267  CA  LEU B1692     -11.671 -29.010 -35.899  1.00  0.330          C  
ATOM  26268  C   LEU B1692     -12.014 -28.407 -34.550  1.00  0.330          C  
ATOM  26269  O   LEU B1692     -12.231 -27.195 -34.477  1.00  0.330          O  
ATOM  26270  CB  LEU B1692     -10.178 -28.824 -36.215  1.00  0.460          C  
ATOM  26271  CG  LEU B1692      -9.674 -29.520 -37.472  1.00  0.460          C  
ATOM  26272  CD1 LEU B1692      -8.220 -29.132 -37.738  1.00  0.460          C  
ATOM  26273  CD2 LEU B1692      -9.768 -31.046 -37.262  1.00  0.460          C  
ATOM  26274  H   LEU B1692     -12.308 -27.432 -37.204  1.00  0.400          H  
ATOM  26275  HA  LEU B1692     -11.913 -30.057 -35.895  1.00  0.400          H  
ATOM  26276 1HB  LEU B1692      -9.987 -27.760 -36.333  1.00  0.550          H  
ATOM  26277 2HB  LEU B1692      -9.585 -29.178 -35.374  1.00  0.550          H  
ATOM  26278  HG  LEU B1692     -10.271 -29.214 -38.324  1.00  0.550          H  
ATOM  26279 1HD1 LEU B1692      -7.864 -29.641 -38.637  1.00  0.550          H  
ATOM  26280 2HD1 LEU B1692      -8.160 -28.065 -37.884  1.00  0.550          H  
ATOM  26281 3HD1 LEU B1692      -7.600 -29.423 -36.891  1.00  0.550          H  
ATOM  26282 1HD2 LEU B1692      -9.406 -31.543 -38.125  1.00  0.550          H  
ATOM  26283 2HD2 LEU B1692      -9.170 -31.327 -36.419  1.00  0.550          H  
ATOM  26284 3HD2 LEU B1692     -10.786 -31.373 -37.096  1.00  0.550          H  
ATOM  26285  N   PRO B1693     -12.061 -29.211 -33.473  1.00  0.330          N  
ATOM  26286  CA  PRO B1693     -12.373 -28.790 -32.119  1.00  0.340          C  
ATOM  26287  C   PRO B1693     -11.256 -27.954 -31.531  1.00  0.350          C  
ATOM  26288  O   PRO B1693     -10.086 -28.182 -31.840  1.00  0.390          O  
ATOM  26289  CB  PRO B1693     -12.525 -30.125 -31.376  1.00  0.510          C  
ATOM  26290  CG  PRO B1693     -11.664 -31.106 -32.141  1.00  0.510          C  
ATOM  26291  CD  PRO B1693     -11.719 -30.658 -33.596  1.00  0.510          C  
ATOM  26292  HA  PRO B1693     -13.320 -28.228 -32.124  1.00  0.410          H  
ATOM  26293 1HB  PRO B1693     -12.191 -30.018 -30.336  1.00  0.610          H  
ATOM  26294 2HB  PRO B1693     -13.577 -30.425 -31.319  1.00  0.610          H  
ATOM  26295 1HG  PRO B1693     -10.655 -31.118 -31.727  1.00  0.610          H  
ATOM  26296 2HG  PRO B1693     -12.076 -32.115 -31.986  1.00  0.610          H  
ATOM  26297 1HD  PRO B1693     -10.731 -30.795 -34.049  1.00  0.610          H  
ATOM  26298 2HD  PRO B1693     -12.488 -31.220 -34.135  1.00  0.610          H  
ATOM  26299  N   ASP B1694     -11.592 -27.072 -30.584  1.00  0.330          N  
ATOM  26300  CA  ASP B1694     -10.576 -26.281 -29.879  1.00  0.300          C  
ATOM  26301  C   ASP B1694      -9.572 -27.169 -29.117  1.00  0.280          C  
ATOM  26302  O   ASP B1694      -8.461 -26.745 -28.810  1.00  0.400          O  
ATOM  26303  CB  ASP B1694     -11.209 -25.250 -28.923  1.00  0.430          C  
ATOM  26304  CG  ASP B1694     -11.913 -23.965 -29.630  1.00  0.430          C  
ATOM  26305  OD1 ASP B1694     -11.779 -23.809 -30.826  1.00  0.430          O  
ATOM  26306  OD2 ASP B1694     -12.510 -23.129 -28.919  1.00  0.430          O  
ATOM  26307  H   ASP B1694     -12.569 -26.912 -30.375  1.00  0.400          H  
ATOM  26308  HA  ASP B1694     -10.017 -25.716 -30.623  1.00  0.360          H  
ATOM  26309 1HB  ASP B1694     -11.956 -25.752 -28.306  1.00  0.520          H  
ATOM  26310 2HB  ASP B1694     -10.442 -24.900 -28.253  1.00  0.520          H  
ATOM  26311  N   ASP B1695      -9.970 -28.411 -28.844  1.00  0.330          N  
ATOM  26312  CA  ASP B1695      -9.180 -29.417 -28.133  1.00  0.320          C  
ATOM  26313  C   ASP B1695      -8.477 -30.402 -29.076  1.00  0.420          C  
ATOM  26314  O   ASP B1695      -8.087 -31.497 -28.667  1.00  0.880          O  
ATOM  26315  CB  ASP B1695     -10.069 -30.227 -27.188  1.00  0.450          C  
ATOM  26316  CG  ASP B1695     -10.624 -29.447 -26.010  1.00  0.450          C  
ATOM  26317  OD1 ASP B1695      -9.893 -28.691 -25.386  1.00  0.450          O  
ATOM  26318  OD2 ASP B1695     -11.794 -29.610 -25.737  1.00  0.450          O  
ATOM  26319  H   ASP B1695     -10.901 -28.659 -29.137  1.00  0.400          H  
ATOM  26320  HA  ASP B1695      -8.416 -28.902 -27.549  1.00  0.380          H  
ATOM  26321 1HB  ASP B1695     -10.904 -30.644 -27.754  1.00  0.540          H  
ATOM  26322 2HB  ASP B1695      -9.498 -31.067 -26.795  1.00  0.540          H  
ATOM  26323  N   PHE B1696      -8.351 -30.058 -30.344  1.00  0.270          N  
ATOM  26324  CA  PHE B1696      -7.700 -30.937 -31.303  1.00  0.270          C  
ATOM  26325  C   PHE B1696      -6.238 -31.267 -31.019  1.00  0.190          C  
ATOM  26326  O   PHE B1696      -5.404 -30.389 -30.781  1.00  0.140          O  
ATOM  26327  CB  PHE B1696      -7.785 -30.301 -32.695  1.00  0.380          C  
ATOM  26328  CG  PHE B1696      -7.143 -31.077 -33.825  1.00  0.380          C  
ATOM  26329  CD1 PHE B1696      -7.669 -32.274 -34.270  1.00  0.380          C  
ATOM  26330  CD2 PHE B1696      -6.018 -30.574 -34.468  1.00  0.380          C  
ATOM  26331  CE1 PHE B1696      -7.076 -32.957 -35.319  1.00  0.380          C  
ATOM  26332  CE2 PHE B1696      -5.435 -31.255 -35.513  1.00  0.380          C  
ATOM  26333  CZ  PHE B1696      -5.964 -32.442 -35.936  1.00  0.380          C  
ATOM  26334  H   PHE B1696      -8.738 -29.172 -30.680  1.00  0.320          H  
ATOM  26335  HA  PHE B1696      -8.252 -31.876 -31.315  1.00  0.320          H  
ATOM  26336 1HB  PHE B1696      -8.813 -30.107 -32.948  1.00  0.450          H  
ATOM  26337 2HB  PHE B1696      -7.297 -29.342 -32.638  1.00  0.450          H  
ATOM  26338  HD1 PHE B1696      -8.555 -32.676 -33.783  1.00  0.450          H  
ATOM  26339  HD2 PHE B1696      -5.600 -29.626 -34.132  1.00  0.450          H  
ATOM  26340  HE1 PHE B1696      -7.489 -33.900 -35.660  1.00  0.450          H  
ATOM  26341  HE2 PHE B1696      -4.553 -30.859 -36.008  1.00  0.450          H  
ATOM  26342  HZ  PHE B1696      -5.497 -32.982 -36.761  1.00  0.450          H  
ATOM  26343  N   THR B1697      -5.949 -32.559 -31.097  1.00  0.250          N  
ATOM  26344  CA  THR B1697      -4.616 -33.124 -31.014  1.00  0.330          C  
ATOM  26345  C   THR B1697      -4.472 -33.864 -32.319  1.00  0.650          C  
ATOM  26346  O   THR B1697      -5.332 -34.692 -32.670  1.00  1.640          O  
ATOM  26347  CB  THR B1697      -4.411 -34.069 -29.807  1.00  0.430          C  
ATOM  26348  OG1 THR B1697      -4.608 -33.335 -28.585  1.00  0.430          O  
ATOM  26349  CG2 THR B1697      -2.980 -34.690 -29.835  1.00  0.430          C  
ATOM  26350  H   THR B1697      -6.712 -33.198 -31.258  1.00  0.300          H  
ATOM  26351  HA  THR B1697      -3.874 -32.328 -30.980  1.00  0.400          H  
ATOM  26352  HB  THR B1697      -5.143 -34.878 -29.853  1.00  0.520          H  
ATOM  26353  HG1 THR B1697      -5.535 -33.066 -28.525  1.00  0.520          H  
ATOM  26354 1HG2 THR B1697      -2.859 -35.354 -28.982  1.00  0.520          H  
ATOM  26355 2HG2 THR B1697      -2.848 -35.263 -30.754  1.00  0.520          H  
ATOM  26356 3HG2 THR B1697      -2.233 -33.907 -29.792  1.00  0.520          H  
ATOM  26357  N   GLY B1698      -3.439 -33.535 -33.051  1.00  0.280          N  
ATOM  26358  CA  GLY B1698      -3.250 -34.116 -34.355  1.00  0.270          C  
ATOM  26359  C   GLY B1698      -2.411 -33.199 -35.224  1.00  0.330          C  
ATOM  26360  O   GLY B1698      -1.880 -32.192 -34.751  1.00  0.450          O  
ATOM  26361  H   GLY B1698      -2.754 -32.870 -32.686  1.00  0.340          H  
ATOM  26362 1HA  GLY B1698      -2.789 -35.081 -34.259  1.00  0.320          H  
ATOM  26363 2HA  GLY B1698      -4.217 -34.283 -34.818  1.00  0.320          H  
ATOM  26364  N   CYS B1699      -2.268 -33.550 -36.494  1.00  0.280          N  
ATOM  26365  CA  CYS B1699      -1.464 -32.726 -37.396  1.00  0.290          C  
ATOM  26366  C   CYS B1699      -2.185 -32.416 -38.718  1.00  0.290          C  
ATOM  26367  O   CYS B1699      -2.949 -33.226 -39.246  1.00  0.290          O  
ATOM  26368  CB  CYS B1699      -0.106 -33.397 -37.682  1.00  0.400          C  
ATOM  26369  SG  CYS B1699       0.955 -33.776 -36.171  1.00  0.400          S  
ATOM  26370  H   CYS B1699      -2.753 -34.394 -36.807  1.00  0.340          H  
ATOM  26371  HA  CYS B1699      -1.284 -31.777 -36.916  1.00  0.350          H  
ATOM  26372 1HB  CYS B1699      -0.265 -34.325 -38.229  1.00  0.480          H  
ATOM  26373 2HB  CYS B1699       0.462 -32.731 -38.323  1.00  0.480          H  
ATOM  26374  N   VAL B1700      -1.918 -31.243 -39.282  1.00  0.280          N  
ATOM  26375  CA  VAL B1700      -2.500 -30.853 -40.568  1.00  0.290          C  
ATOM  26376  C   VAL B1700      -1.425 -30.715 -41.649  1.00  0.300          C  
ATOM  26377  O   VAL B1700      -0.449 -29.976 -41.496  1.00  0.320          O  
ATOM  26378  CB  VAL B1700      -3.302 -29.532 -40.428  1.00  0.400          C  
ATOM  26379  CG1 VAL B1700      -3.882 -29.098 -41.802  1.00  0.400          C  
ATOM  26380  CG2 VAL B1700      -4.451 -29.730 -39.400  1.00  0.400          C  
ATOM  26381  H   VAL B1700      -1.280 -30.611 -38.795  1.00  0.340          H  
ATOM  26382  HA  VAL B1700      -3.193 -31.631 -40.888  1.00  0.350          H  
ATOM  26383  HB  VAL B1700      -2.634 -28.741 -40.082  1.00  0.480          H  
ATOM  26384 1HG1 VAL B1700      -4.439 -28.162 -41.678  1.00  0.480          H  
ATOM  26385 2HG1 VAL B1700      -3.080 -28.938 -42.522  1.00  0.480          H  
ATOM  26386 3HG1 VAL B1700      -4.550 -29.867 -42.180  1.00  0.480          H  
ATOM  26387 1HG2 VAL B1700      -5.011 -28.795 -39.293  1.00  0.480          H  
ATOM  26388 2HG2 VAL B1700      -5.106 -30.499 -39.747  1.00  0.480          H  
ATOM  26389 3HG2 VAL B1700      -4.042 -30.015 -38.436  1.00  0.480          H  
ATOM  26390  N   ILE B1701      -1.624 -31.462 -42.737  1.00  0.280          N  
ATOM  26391  CA  ILE B1701      -0.720 -31.560 -43.885  1.00  0.260          C  
ATOM  26392  C   ILE B1701      -1.323 -31.045 -45.196  1.00  0.260          C  
ATOM  26393  O   ILE B1701      -2.388 -31.500 -45.603  1.00  0.260          O  
ATOM  26394  CB  ILE B1701      -0.388 -33.058 -44.114  1.00  0.370          C  
ATOM  26395  CG1 ILE B1701       0.298 -33.640 -42.876  1.00  0.370          C  
ATOM  26396  CG2 ILE B1701       0.483 -33.211 -45.352  1.00  0.370          C  
ATOM  26397  CD1 ILE B1701       0.378 -35.120 -42.815  1.00  0.370          C  
ATOM  26398  H   ILE B1701      -2.463 -32.051 -42.755  1.00  0.340          H  
ATOM  26399  HA  ILE B1701       0.184 -30.991 -43.669  1.00  0.310          H  
ATOM  26400  HB  ILE B1701      -1.310 -33.607 -44.252  1.00  0.450          H  
ATOM  26401 1HG1 ILE B1701       1.298 -33.290 -42.865  1.00  0.450          H  
ATOM  26402 2HG1 ILE B1701      -0.221 -33.301 -41.986  1.00  0.450          H  
ATOM  26403 1HG2 ILE B1701       0.712 -34.242 -45.528  1.00  0.450          H  
ATOM  26404 2HG2 ILE B1701      -0.014 -32.829 -46.223  1.00  0.450          H  
ATOM  26405 3HG2 ILE B1701       1.400 -32.655 -45.193  1.00  0.450          H  
ATOM  26406 1HD1 ILE B1701       0.890 -35.410 -41.900  1.00  0.450          H  
ATOM  26407 2HD1 ILE B1701      -0.634 -35.536 -42.814  1.00  0.450          H  
ATOM  26408 3HD1 ILE B1701       0.932 -35.496 -43.656  1.00  0.450          H  
ATOM  26409  N   ALA B1702      -0.632 -30.159 -45.922  1.00  0.250          N  
ATOM  26410  CA  ALA B1702      -1.216 -29.738 -47.210  1.00  0.240          C  
ATOM  26411  C   ALA B1702      -0.175 -29.481 -48.293  1.00  0.260          C  
ATOM  26412  O   ALA B1702       0.957 -29.044 -48.017  1.00  0.270          O  
ATOM  26413  CB  ALA B1702      -2.065 -28.488 -47.058  1.00  0.340          C  
ATOM  26414  H   ALA B1702       0.259 -29.796 -45.567  1.00  0.300          H  
ATOM  26415  HA  ALA B1702      -1.848 -30.547 -47.552  1.00  0.290          H  
ATOM  26416 1HB  ALA B1702      -2.506 -28.256 -48.025  1.00  0.410          H  
ATOM  26417 2HB  ALA B1702      -2.843 -28.666 -46.324  1.00  0.410          H  
ATOM  26418 3HB  ALA B1702      -1.491 -27.667 -46.759  1.00  0.410          H  
ATOM  26419  N   TRP B1703      -0.589 -29.699 -49.553  1.00  0.270          N  
ATOM  26420  CA  TRP B1703       0.305 -29.435 -50.674  1.00  0.320          C  
ATOM  26421  C   TRP B1703      -0.395 -29.022 -51.967  1.00  0.350          C  
ATOM  26422  O   TRP B1703      -1.586 -29.274 -52.170  1.00  0.360          O  
ATOM  26423  CB  TRP B1703       1.182 -30.655 -50.879  1.00  0.430          C  
ATOM  26424  CG  TRP B1703       0.521 -31.916 -51.322  1.00  0.430          C  
ATOM  26425  CD1 TRP B1703       0.482 -32.383 -52.596  1.00  0.430          C  
ATOM  26426  CD2 TRP B1703      -0.211 -32.889 -50.513  1.00  0.430          C  
ATOM  26427  NE1 TRP B1703      -0.184 -33.577 -52.639  1.00  0.430          N  
ATOM  26428  CE2 TRP B1703      -0.623 -33.894 -51.373  1.00  0.430          C  
ATOM  26429  CE3 TRP B1703      -0.540 -32.981 -49.148  1.00  0.430          C  
ATOM  26430  CZ2 TRP B1703      -1.349 -34.976 -50.931  1.00  0.430          C  
ATOM  26431  CZ3 TRP B1703      -1.280 -34.053 -48.712  1.00  0.430          C  
ATOM  26432  CH2 TRP B1703      -1.674 -35.027 -49.585  1.00  0.430          C  
ATOM  26433  H   TRP B1703      -1.526 -30.097 -49.701  1.00  0.320          H  
ATOM  26434  HA  TRP B1703       0.956 -28.610 -50.390  1.00  0.380          H  
ATOM  26435 1HB  TRP B1703       1.988 -30.421 -51.573  1.00  0.510          H  
ATOM  26436 2HB  TRP B1703       1.610 -30.871 -49.946  1.00  0.510          H  
ATOM  26437  HD1 TRP B1703       0.937 -31.886 -53.457  1.00  0.510          H  
ATOM  26438  HE1 TRP B1703      -0.327 -34.130 -53.466  1.00  0.510          H  
ATOM  26439  HE3 TRP B1703      -0.229 -32.224 -48.455  1.00  0.510          H  
ATOM  26440  HZ2 TRP B1703      -1.670 -35.767 -51.606  1.00  0.510          H  
ATOM  26441  HZ3 TRP B1703      -1.540 -34.107 -47.654  1.00  0.510          H  
ATOM  26442  HH2 TRP B1703      -2.256 -35.867 -49.216  1.00  0.510          H  
ATOM  26443  N   ASN B1704       0.383 -28.397 -52.856  1.00  0.390          N  
ATOM  26444  CA  ASN B1704      -0.102 -27.861 -54.129  1.00  0.480          C  
ATOM  26445  C   ASN B1704      -0.246 -28.932 -55.204  1.00  0.470          C  
ATOM  26446  O   ASN B1704       0.736 -29.562 -55.608  1.00  0.540          O  
ATOM  26447  CB  ASN B1704       0.807 -26.732 -54.590  1.00  0.640          C  
ATOM  26448  CG  ASN B1704       0.277 -25.979 -55.795  1.00  0.640          C  
ATOM  26449  OD1 ASN B1704      -0.387 -26.530 -56.685  1.00  0.640          O  
ATOM  26450  ND2 ASN B1704       0.559 -24.697 -55.831  1.00  0.640          N  
ATOM  26451  H   ASN B1704       1.359 -28.258 -52.622  1.00  0.470          H  
ATOM  26452  HA  ASN B1704      -1.101 -27.445 -53.967  1.00  0.580          H  
ATOM  26453 1HB  ASN B1704       0.952 -26.026 -53.773  1.00  0.760          H  
ATOM  26454 2HB  ASN B1704       1.786 -27.139 -54.839  1.00  0.760          H  
ATOM  26455 1HD2 ASN B1704       0.218 -24.131 -56.605  1.00  0.760          H  
ATOM  26456 2HD2 ASN B1704       1.102 -24.280 -55.099  1.00  0.760          H  
ATOM  26457  N   SER B1705      -1.485 -29.158 -55.638  1.00  0.490          N  
ATOM  26458  CA  SER B1705      -1.823 -30.196 -56.598  1.00  0.450          C  
ATOM  26459  C   SER B1705      -2.282 -29.600 -57.922  1.00  0.470          C  
ATOM  26460  O   SER B1705      -2.972 -30.257 -58.703  1.00  0.470          O  
ATOM  26461  CB  SER B1705      -2.939 -31.052 -56.072  1.00  0.650          C  
ATOM  26462  OG  SER B1705      -4.084 -30.292 -55.850  1.00  0.650          O  
ATOM  26463  H   SER B1705      -2.262 -28.577 -55.295  1.00  0.590          H  
ATOM  26464  HA  SER B1705      -0.942 -30.813 -56.775  1.00  0.540          H  
ATOM  26465 1HB  SER B1705      -3.164 -31.845 -56.763  1.00  0.780          H  
ATOM  26466 2HB  SER B1705      -2.616 -31.503 -55.146  1.00  0.780          H  
ATOM  26467  HG  SER B1705      -4.832 -30.931 -55.894  1.00  0.780          H  
ATOM  26468  N   ASN B1706      -1.895 -28.358 -58.222  1.00  0.490          N  
ATOM  26469  CA  ASN B1706      -2.357 -27.705 -59.460  1.00  0.520          C  
ATOM  26470  C   ASN B1706      -2.136 -28.544 -60.712  1.00  0.540          C  
ATOM  26471  O   ASN B1706      -3.016 -28.622 -61.565  1.00  0.610          O  
ATOM  26472  CB  ASN B1706      -1.696 -26.338 -59.645  1.00  0.720          C  
ATOM  26473  CG  ASN B1706      -2.270 -25.482 -60.827  1.00  0.720          C  
ATOM  26474  OD1 ASN B1706      -3.491 -25.253 -60.905  1.00  0.720          O  
ATOM  26475  ND2 ASN B1706      -1.392 -24.996 -61.708  1.00  0.720          N  
ATOM  26476  H   ASN B1706      -1.309 -27.839 -57.564  1.00  0.590          H  
ATOM  26477  HA  ASN B1706      -3.427 -27.549 -59.384  1.00  0.620          H  
ATOM  26478 1HB  ASN B1706      -1.799 -25.770 -58.730  1.00  0.860          H  
ATOM  26479 2HB  ASN B1706      -0.628 -26.478 -59.809  1.00  0.860          H  
ATOM  26480 1HD2 ASN B1706      -1.702 -24.391 -62.494  1.00  0.860          H  
ATOM  26481 2HD2 ASN B1706      -0.418 -25.199 -61.604  1.00  0.860          H  
ATOM  26482  N   ASN B1707      -1.037 -29.286 -60.792  1.00  0.520          N  
ATOM  26483  CA  ASN B1707      -0.792 -30.047 -62.009  1.00  0.550          C  
ATOM  26484  C   ASN B1707      -1.415 -31.446 -61.978  1.00  0.530          C  
ATOM  26485  O   ASN B1707      -1.213 -32.243 -62.895  1.00  0.550          O  
ATOM  26486  CB  ASN B1707       0.694 -30.123 -62.266  1.00  0.760          C  
ATOM  26487  CG  ASN B1707       1.269 -28.769 -62.610  1.00  0.760          C  
ATOM  26488  OD1 ASN B1707       0.601 -27.906 -63.196  1.00  0.760          O  
ATOM  26489  ND2 ASN B1707       2.508 -28.565 -62.248  1.00  0.760          N  
ATOM  26490  H   ASN B1707      -0.351 -29.252 -60.051  1.00  0.620          H  
ATOM  26491  HA  ASN B1707      -1.255 -29.516 -62.842  1.00  0.660          H  
ATOM  26492 1HB  ASN B1707       1.197 -30.513 -61.381  1.00  0.910          H  
ATOM  26493 2HB  ASN B1707       0.890 -30.811 -63.088  1.00  0.910          H  
ATOM  26494 1HD2 ASN B1707       2.947 -27.689 -62.447  1.00  0.910          H  
ATOM  26495 2HD2 ASN B1707       3.020 -29.284 -61.777  1.00  0.910          H  
ATOM  26496  N   LEU B1708      -2.149 -31.751 -60.915  1.00  0.490          N  
ATOM  26497  CA  LEU B1708      -2.805 -33.039 -60.764  1.00  0.470          C  
ATOM  26498  C   LEU B1708      -4.330 -32.885 -60.829  1.00  0.470          C  
ATOM  26499  O   LEU B1708      -5.021 -33.663 -61.492  1.00  0.480          O  
ATOM  26500  CB  LEU B1708      -2.431 -33.625 -59.406  1.00  0.670          C  
ATOM  26501  CG  LEU B1708      -0.930 -33.847 -59.132  1.00  0.670          C  
ATOM  26502  CD1 LEU B1708      -0.778 -34.329 -57.709  1.00  0.670          C  
ATOM  26503  CD2 LEU B1708      -0.342 -34.853 -60.118  1.00  0.670          C  
ATOM  26504  H   LEU B1708      -2.282 -31.046 -60.199  1.00  0.590          H  
ATOM  26505  HA  LEU B1708      -2.499 -33.697 -61.572  1.00  0.560          H  
ATOM  26506 1HB  LEU B1708      -2.815 -32.969 -58.645  1.00  0.800          H  
ATOM  26507 2HB  LEU B1708      -2.933 -34.583 -59.304  1.00  0.800          H  
ATOM  26508  HG  LEU B1708      -0.401 -32.898 -59.225  1.00  0.800          H  
ATOM  26509 1HD1 LEU B1708       0.279 -34.471 -57.484  1.00  0.800          H  
ATOM  26510 2HD1 LEU B1708      -1.197 -33.592 -57.022  1.00  0.800          H  
ATOM  26511 3HD1 LEU B1708      -1.298 -35.270 -57.595  1.00  0.800          H  
ATOM  26512 1HD2 LEU B1708       0.715 -34.996 -59.899  1.00  0.800          H  
ATOM  26513 2HD2 LEU B1708      -0.864 -35.805 -60.026  1.00  0.800          H  
ATOM  26514 3HD2 LEU B1708      -0.442 -34.483 -61.138  1.00  0.800          H  
ATOM  26515  N   ASP B1709      -4.843 -31.874 -60.120  1.00  0.460          N  
ATOM  26516  CA  ASP B1709      -6.270 -31.601 -60.009  1.00  0.460          C  
ATOM  26517  C   ASP B1709      -6.842 -30.556 -60.977  1.00  0.520          C  
ATOM  26518  O   ASP B1709      -8.047 -30.565 -61.210  1.00  0.760          O  
ATOM  26519  CB  ASP B1709      -6.646 -31.230 -58.561  1.00  0.640          C  
ATOM  26520  CG  ASP B1709      -6.467 -32.415 -57.581  1.00  0.640          C  
ATOM  26521  OD1 ASP B1709      -6.976 -33.494 -57.855  1.00  0.640          O  
ATOM  26522  OD2 ASP B1709      -5.825 -32.251 -56.562  1.00  0.640          O  
ATOM  26523  H   ASP B1709      -4.204 -31.282 -59.596  1.00  0.550          H  
ATOM  26524  HA  ASP B1709      -6.786 -32.536 -60.226  1.00  0.550          H  
ATOM  26525 1HB  ASP B1709      -5.988 -30.429 -58.232  1.00  0.770          H  
ATOM  26526 2HB  ASP B1709      -7.667 -30.858 -58.518  1.00  0.770          H  
ATOM  26527  N   SER B1710      -6.057 -29.616 -61.506  1.00  0.370          N  
ATOM  26528  CA  SER B1710      -6.679 -28.612 -62.368  1.00  0.430          C  
ATOM  26529  C   SER B1710      -6.927 -29.154 -63.778  1.00  0.470          C  
ATOM  26530  O   SER B1710      -6.241 -30.072 -64.239  1.00  0.530          O  
ATOM  26531  CB  SER B1710      -5.816 -27.377 -62.424  1.00  0.580          C  
ATOM  26532  OG  SER B1710      -5.702 -26.791 -61.149  1.00  0.580          O  
ATOM  26533  H   SER B1710      -5.046 -29.543 -61.360  1.00  0.440          H  
ATOM  26534  HA  SER B1710      -7.643 -28.335 -61.942  1.00  0.520          H  
ATOM  26535 1HB  SER B1710      -4.839 -27.618 -62.818  1.00  0.690          H  
ATOM  26536 2HB  SER B1710      -6.267 -26.694 -63.092  1.00  0.690          H  
ATOM  26537  HG  SER B1710      -4.961 -26.154 -61.199  1.00  0.690          H  
ATOM  26538  N   LYS B1711      -7.891 -28.557 -64.482  1.00  0.420          N  
ATOM  26539  CA  LYS B1711      -8.185 -28.938 -65.871  1.00  0.450          C  
ATOM  26540  C   LYS B1711      -8.329 -27.699 -66.738  1.00  0.450          C  
ATOM  26541  O   LYS B1711      -8.774 -26.658 -66.276  1.00  0.460          O  
ATOM  26542  CB  LYS B1711      -9.435 -29.832 -65.967  1.00  0.620          C  
ATOM  26543  CG  LYS B1711      -9.344 -31.191 -65.227  1.00  0.620          C  
ATOM  26544  CD  LYS B1711      -8.386 -32.167 -65.905  1.00  0.620          C  
ATOM  26545  CE  LYS B1711      -8.354 -33.497 -65.175  1.00  0.620          C  
ATOM  26546  NZ  LYS B1711      -7.337 -34.422 -65.755  1.00  0.620          N  
ATOM  26547  H   LYS B1711      -8.413 -27.798 -64.027  1.00  0.500          H  
ATOM  26548  HA  LYS B1711      -7.337 -29.495 -66.262  1.00  0.540          H  
ATOM  26549 1HB  LYS B1711     -10.286 -29.301 -65.561  1.00  0.740          H  
ATOM  26550 2HB  LYS B1711      -9.655 -30.037 -67.012  1.00  0.740          H  
ATOM  26551 1HG  LYS B1711      -8.982 -31.039 -64.220  1.00  0.740          H  
ATOM  26552 2HG  LYS B1711     -10.335 -31.639 -65.168  1.00  0.740          H  
ATOM  26553 1HD  LYS B1711      -8.692 -32.329 -66.939  1.00  0.740          H  
ATOM  26554 2HD  LYS B1711      -7.377 -31.763 -65.898  1.00  0.740          H  
ATOM  26555 1HE  LYS B1711      -8.112 -33.318 -64.125  1.00  0.740          H  
ATOM  26556 2HE  LYS B1711      -9.335 -33.965 -65.237  1.00  0.740          H  
ATOM  26557 1HZ  LYS B1711      -7.338 -35.290 -65.242  1.00  0.740          H  
ATOM  26558 2HZ  LYS B1711      -7.552 -34.604 -66.726  1.00  0.740          H  
ATOM  26559 3HZ  LYS B1711      -6.421 -33.994 -65.686  1.00  0.740          H  
ATOM  26560  N   VAL B1712      -8.010 -27.800 -68.020  1.00  0.410          N  
ATOM  26561  CA  VAL B1712      -8.031 -26.614 -68.883  1.00  0.410          C  
ATOM  26562  C   VAL B1712      -9.379 -25.910 -68.924  1.00  0.490          C  
ATOM  26563  O   VAL B1712      -9.432 -24.679 -68.886  1.00  0.580          O  
ATOM  26564  CB  VAL B1712      -7.570 -26.981 -70.307  1.00  0.570          C  
ATOM  26565  CG1 VAL B1712      -7.791 -25.804 -71.271  1.00  0.570          C  
ATOM  26566  CG2 VAL B1712      -6.085 -27.343 -70.258  1.00  0.570          C  
ATOM  26567  H   VAL B1712      -7.697 -28.691 -68.380  1.00  0.490          H  
ATOM  26568  HA  VAL B1712      -7.306 -25.906 -68.489  1.00  0.490          H  
ATOM  26569  HB  VAL B1712      -8.148 -27.828 -70.672  1.00  0.690          H  
ATOM  26570 1HG1 VAL B1712      -7.449 -26.086 -72.266  1.00  0.690          H  
ATOM  26571 2HG1 VAL B1712      -8.845 -25.538 -71.327  1.00  0.690          H  
ATOM  26572 3HG1 VAL B1712      -7.222 -24.941 -70.924  1.00  0.690          H  
ATOM  26573 1HG2 VAL B1712      -5.742 -27.612 -71.258  1.00  0.690          H  
ATOM  26574 2HG2 VAL B1712      -5.516 -26.485 -69.900  1.00  0.690          H  
ATOM  26575 3HG2 VAL B1712      -5.927 -28.183 -69.588  1.00  0.690          H  
ATOM  26576  N   GLY B1713     -10.462 -26.669 -69.014  1.00  0.460          N  
ATOM  26577  CA  GLY B1713     -11.793 -26.076 -69.042  1.00  0.520          C  
ATOM  26578  C   GLY B1713     -12.385 -25.882 -67.639  1.00  0.500          C  
ATOM  26579  O   GLY B1713     -13.540 -25.471 -67.507  1.00  0.510          O  
ATOM  26580  H   GLY B1713     -10.361 -27.672 -69.066  1.00  0.550          H  
ATOM  26581 1HA  GLY B1713     -11.748 -25.116 -69.555  1.00  0.620          H  
ATOM  26582 2HA  GLY B1713     -12.454 -26.714 -69.627  1.00  0.620          H  
ATOM  26583  N   GLY B1714     -11.601 -26.198 -66.605  1.00  0.470          N  
ATOM  26584  CA  GLY B1714     -12.004 -26.150 -65.207  1.00  0.450          C  
ATOM  26585  C   GLY B1714     -12.398 -27.527 -64.690  1.00  0.470          C  
ATOM  26586  O   GLY B1714     -13.180 -28.247 -65.318  1.00  0.670          O  
ATOM  26587  H   GLY B1714     -10.630 -26.456 -66.771  1.00  0.560          H  
ATOM  26588 1HA  GLY B1714     -11.173 -25.789 -64.609  1.00  0.540          H  
ATOM  26589 2HA  GLY B1714     -12.820 -25.445 -65.076  1.00  0.540          H  
ATOM  26590  N   ASN B1715     -11.836 -27.910 -63.543  1.00  0.340          N  
ATOM  26591  CA  ASN B1715     -12.161 -29.189 -62.924  1.00  0.380          C  
ATOM  26592  C   ASN B1715     -13.315 -29.009 -61.965  1.00  0.300          C  
ATOM  26593  O   ASN B1715     -13.118 -28.632 -60.813  1.00  0.210          O  
ATOM  26594  CB  ASN B1715     -11.011 -29.797 -62.152  1.00  0.520          C  
ATOM  26595  CG  ASN B1715     -11.365 -31.204 -61.627  1.00  0.520          C  
ATOM  26596  OD1 ASN B1715     -12.543 -31.604 -61.575  1.00  0.520          O  
ATOM  26597  ND2 ASN B1715     -10.376 -31.954 -61.233  1.00  0.520          N  
ATOM  26598  H   ASN B1715     -11.132 -27.301 -63.124  1.00  0.410          H  
ATOM  26599  HA  ASN B1715     -12.474 -29.890 -63.700  1.00  0.460          H  
ATOM  26600 1HB  ASN B1715     -10.126 -29.834 -62.760  1.00  0.620          H  
ATOM  26601 2HB  ASN B1715     -10.781 -29.178 -61.303  1.00  0.620          H  
ATOM  26602 1HD2 ASN B1715     -10.552 -32.876 -60.891  1.00  0.620          H  
ATOM  26603 2HD2 ASN B1715      -9.435 -31.590 -61.265  1.00  0.620          H  
ATOM  26604  N   TYR B1716     -14.516 -29.347 -62.391  1.00  0.370          N  
ATOM  26605  CA  TYR B1716     -15.681 -29.070 -61.570  1.00  0.380          C  
ATOM  26606  C   TYR B1716     -16.135 -30.286 -60.784  1.00  0.460          C  
ATOM  26607  O   TYR B1716     -17.264 -30.331 -60.297  1.00  0.540          O  
ATOM  26608  CB  TYR B1716     -16.806 -28.535 -62.440  1.00  0.530          C  
ATOM  26609  CG  TYR B1716     -16.431 -27.237 -63.099  1.00  0.530          C  
ATOM  26610  CD1 TYR B1716     -16.075 -27.234 -64.426  1.00  0.530          C  
ATOM  26611  CD2 TYR B1716     -16.420 -26.052 -62.379  1.00  0.530          C  
ATOM  26612  CE1 TYR B1716     -15.713 -26.068 -65.033  1.00  0.530          C  
ATOM  26613  CE2 TYR B1716     -16.063 -24.882 -62.994  1.00  0.530          C  
ATOM  26614  CZ  TYR B1716     -15.704 -24.888 -64.317  1.00  0.530          C  
ATOM  26615  OH  TYR B1716     -15.327 -23.723 -64.938  1.00  0.530          O  
ATOM  26616  H   TYR B1716     -14.634 -29.727 -63.322  1.00  0.440          H  
ATOM  26617  HA  TYR B1716     -15.412 -28.295 -60.850  1.00  0.460          H  
ATOM  26618 1HB  TYR B1716     -17.054 -29.262 -63.213  1.00  0.630          H  
ATOM  26619 2HB  TYR B1716     -17.697 -28.371 -61.836  1.00  0.630          H  
ATOM  26620  HD1 TYR B1716     -16.072 -28.162 -64.996  1.00  0.630          H  
ATOM  26621  HD2 TYR B1716     -16.685 -26.044 -61.334  1.00  0.630          H  
ATOM  26622  HE1 TYR B1716     -15.426 -26.076 -66.082  1.00  0.630          H  
ATOM  26623  HE2 TYR B1716     -16.053 -23.950 -62.427  1.00  0.630          H  
ATOM  26624  HH  TYR B1716     -15.076 -23.917 -65.856  1.00  0.630          H  
ATOM  26625  N   ASN B1717     -15.250 -31.273 -60.632  1.00  0.490          N  
ATOM  26626  CA  ASN B1717     -15.595 -32.465 -59.872  1.00  0.560          C  
ATOM  26627  C   ASN B1717     -15.432 -32.256 -58.368  1.00  0.640          C  
ATOM  26628  O   ASN B1717     -15.787 -33.131 -57.580  1.00  0.970          O  
ATOM  26629  CB  ASN B1717     -14.752 -33.642 -60.308  1.00  0.760          C  
ATOM  26630  CG  ASN B1717     -15.060 -34.098 -61.701  1.00  0.760          C  
ATOM  26631  OD1 ASN B1717     -16.181 -33.962 -62.210  1.00  0.760          O  
ATOM  26632  ND2 ASN B1717     -14.063 -34.646 -62.341  1.00  0.760          N  
ATOM  26633  H   ASN B1717     -14.324 -31.209 -61.063  1.00  0.590          H  
ATOM  26634  HA  ASN B1717     -16.645 -32.699 -60.055  1.00  0.670          H  
ATOM  26635 1HB  ASN B1717     -13.699 -33.387 -60.232  1.00  0.910          H  
ATOM  26636 2HB  ASN B1717     -14.927 -34.474 -59.628  1.00  0.910          H  
ATOM  26637 1HD2 ASN B1717     -14.189 -34.975 -63.276  1.00  0.910          H  
ATOM  26638 2HD2 ASN B1717     -13.173 -34.731 -61.890  1.00  0.910          H  
ATOM  26639  N   TYR B1718     -14.896 -31.111 -57.955  1.00  0.320          N  
ATOM  26640  CA  TYR B1718     -14.742 -30.851 -56.533  1.00  0.320          C  
ATOM  26641  C   TYR B1718     -15.798 -29.861 -56.061  1.00  0.300          C  
ATOM  26642  O   TYR B1718     -15.938 -28.771 -56.634  1.00  0.300          O  
ATOM  26643  CB  TYR B1718     -13.344 -30.345 -56.201  1.00  0.450          C  
ATOM  26644  CG  TYR B1718     -12.248 -31.354 -56.379  1.00  0.450          C  
ATOM  26645  CD1 TYR B1718     -11.381 -31.298 -57.467  1.00  0.450          C  
ATOM  26646  CD2 TYR B1718     -12.115 -32.353 -55.445  1.00  0.450          C  
ATOM  26647  CE1 TYR B1718     -10.367 -32.239 -57.581  1.00  0.450          C  
ATOM  26648  CE2 TYR B1718     -11.127 -33.281 -55.565  1.00  0.450          C  
ATOM  26649  CZ  TYR B1718     -10.245 -33.232 -56.612  1.00  0.450          C  
ATOM  26650  OH  TYR B1718      -9.246 -34.184 -56.687  1.00  0.450          O  
ATOM  26651  H   TYR B1718     -14.614 -30.421 -58.641  1.00  0.380          H  
ATOM  26652  HA  TYR B1718     -14.904 -31.781 -55.986  1.00  0.380          H  
ATOM  26653 1HB  TYR B1718     -13.119 -29.488 -56.837  1.00  0.540          H  
ATOM  26654 2HB  TYR B1718     -13.321 -30.009 -55.166  1.00  0.540          H  
ATOM  26655  HD1 TYR B1718     -11.488 -30.516 -58.218  1.00  0.540          H  
ATOM  26656  HD2 TYR B1718     -12.792 -32.404 -54.603  1.00  0.540          H  
ATOM  26657  HE1 TYR B1718      -9.672 -32.203 -58.418  1.00  0.540          H  
ATOM  26658  HE2 TYR B1718     -11.029 -34.053 -54.815  1.00  0.540          H  
ATOM  26659  HH  TYR B1718      -8.544 -33.903 -57.319  1.00  0.540          H  
ATOM  26660  N   LEU B1719     -16.540 -30.266 -55.024  1.00  0.300          N  
ATOM  26661  CA  LEU B1719     -17.622 -29.458 -54.448  1.00  0.300          C  
ATOM  26662  C   LEU B1719     -17.419 -29.024 -52.998  1.00  0.290          C  
ATOM  26663  O   LEU B1719     -16.787 -29.728 -52.197  1.00  0.270          O  
ATOM  26664  CB  LEU B1719     -18.957 -30.220 -54.501  1.00  0.420          C  
ATOM  26665  CG  LEU B1719     -19.507 -30.671 -55.861  1.00  0.420          C  
ATOM  26666  CD1 LEU B1719     -20.759 -31.497 -55.624  1.00  0.420          C  
ATOM  26667  CD2 LEU B1719     -19.830 -29.475 -56.713  1.00  0.420          C  
ATOM  26668  H   LEU B1719     -16.344 -31.193 -54.646  1.00  0.360          H  
ATOM  26669  HA  LEU B1719     -17.704 -28.549 -55.032  1.00  0.360          H  
ATOM  26670 1HB  LEU B1719     -18.826 -31.107 -53.944  1.00  0.500          H  
ATOM  26671 2HB  LEU B1719     -19.719 -29.612 -54.009  1.00  0.500          H  
ATOM  26672  HG  LEU B1719     -18.769 -31.294 -56.372  1.00  0.500          H  
ATOM  26673 1HD1 LEU B1719     -21.160 -31.834 -56.579  1.00  0.500          H  
ATOM  26674 2HD1 LEU B1719     -20.523 -32.362 -55.015  1.00  0.500          H  
ATOM  26675 3HD1 LEU B1719     -21.502 -30.889 -55.117  1.00  0.500          H  
ATOM  26676 1HD2 LEU B1719     -20.228 -29.804 -57.672  1.00  0.500          H  
ATOM  26677 2HD2 LEU B1719     -20.567 -28.843 -56.209  1.00  0.500          H  
ATOM  26678 3HD2 LEU B1719     -18.940 -28.928 -56.879  1.00  0.500          H  
ATOM  26679  N   TYR B1720     -18.039 -27.893 -52.671  1.00  0.300          N  
ATOM  26680  CA  TYR B1720     -18.076 -27.312 -51.330  1.00  0.310          C  
ATOM  26681  C   TYR B1720     -19.455 -26.772 -50.992  1.00  0.330          C  
ATOM  26682  O   TYR B1720     -20.229 -26.397 -51.874  1.00  0.340          O  
ATOM  26683  CB  TYR B1720     -17.023 -26.204 -51.229  1.00  0.430          C  
ATOM  26684  CG  TYR B1720     -17.200 -25.121 -52.231  1.00  0.430          C  
ATOM  26685  CD1 TYR B1720     -17.907 -23.963 -52.023  1.00  0.430          C  
ATOM  26686  CD2 TYR B1720     -16.622 -25.333 -53.417  1.00  0.430          C  
ATOM  26687  CE1 TYR B1720     -17.989 -23.053 -53.081  1.00  0.430          C  
ATOM  26688  CE2 TYR B1720     -16.702 -24.467 -54.400  1.00  0.430          C  
ATOM  26689  CZ  TYR B1720     -17.370 -23.340 -54.277  1.00  0.430          C  
ATOM  26690  OH  TYR B1720     -17.463 -22.489 -55.365  1.00  0.430          O  
ATOM  26691  H   TYR B1720     -18.507 -27.388 -53.431  1.00  0.360          H  
ATOM  26692  HA  TYR B1720     -17.832 -28.083 -50.604  1.00  0.370          H  
ATOM  26693 1HB  TYR B1720     -17.041 -25.764 -50.229  1.00  0.520          H  
ATOM  26694 2HB  TYR B1720     -16.048 -26.618 -51.393  1.00  0.520          H  
ATOM  26695  HD1 TYR B1720     -18.395 -23.769 -51.066  1.00  0.520          H  
ATOM  26696  HD2 TYR B1720     -16.080 -26.242 -53.579  1.00  0.520          H  
ATOM  26697  HE1 TYR B1720     -18.538 -22.141 -52.985  1.00  0.520          H  
ATOM  26698  HE2 TYR B1720     -16.221 -24.691 -55.301  1.00  0.520          H  
ATOM  26699  HH  TYR B1720     -17.221 -22.985 -56.196  1.00  0.520          H  
ATOM  26700  N   ARG B1721     -19.750 -26.702 -49.704  1.00  0.350          N  
ATOM  26701  CA  ARG B1721     -20.996 -26.145 -49.218  1.00  0.390          C  
ATOM  26702  C   ARG B1721     -20.904 -24.670 -48.886  1.00  0.340          C  
ATOM  26703  O   ARG B1721     -19.985 -24.238 -48.186  1.00  0.270          O  
ATOM  26704  CB  ARG B1721     -21.448 -26.896 -47.968  1.00  0.530          C  
ATOM  26705  CG  ARG B1721     -22.788 -26.474 -47.414  1.00  0.530          C  
ATOM  26706  CD  ARG B1721     -23.177 -27.240 -46.215  1.00  0.530          C  
ATOM  26707  NE  ARG B1721     -23.353 -28.645 -46.476  1.00  0.530          N  
ATOM  26708  CZ  ARG B1721     -24.479 -29.214 -46.949  1.00  0.530          C  
ATOM  26709  NH1 ARG B1721     -25.564 -28.472 -47.218  1.00  0.530          N  
ATOM  26710  NH2 ARG B1721     -24.501 -30.529 -47.143  1.00  0.530          N  
ATOM  26711  H   ARG B1721     -19.091 -27.063 -49.024  1.00  0.420          H  
ATOM  26712  HA  ARG B1721     -21.746 -26.256 -49.990  1.00  0.470          H  
ATOM  26713 1HB  ARG B1721     -21.480 -27.962 -48.175  1.00  0.640          H  
ATOM  26714 2HB  ARG B1721     -20.721 -26.744 -47.171  1.00  0.640          H  
ATOM  26715 1HG  ARG B1721     -22.748 -25.427 -47.112  1.00  0.640          H  
ATOM  26716 2HG  ARG B1721     -23.554 -26.594 -48.178  1.00  0.640          H  
ATOM  26717 1HD  ARG B1721     -22.426 -27.139 -45.462  1.00  0.640          H  
ATOM  26718 2HD  ARG B1721     -24.107 -26.849 -45.833  1.00  0.640          H  
ATOM  26719  HE  ARG B1721     -22.561 -29.256 -46.285  1.00  0.640          H  
ATOM  26720 1HH1 ARG B1721     -25.569 -27.435 -47.069  1.00  0.640          H  
ATOM  26721 2HH1 ARG B1721     -26.408 -28.932 -47.550  1.00  0.640          H  
ATOM  26722 1HH2 ARG B1721     -23.677 -31.114 -46.904  1.00  0.640          H  
ATOM  26723 2HH2 ARG B1721     -25.342 -30.981 -47.541  1.00  0.640          H  
ATOM  26724  N   LEU B1722     -21.867 -23.908 -49.400  1.00  0.390          N  
ATOM  26725  CA  LEU B1722     -21.985 -22.495 -49.074  1.00  0.380          C  
ATOM  26726  C   LEU B1722     -23.200 -22.225 -48.214  1.00  0.460          C  
ATOM  26727  O   LEU B1722     -23.239 -21.224 -47.496  1.00  0.460          O  
ATOM  26728  CB  LEU B1722     -22.035 -21.603 -50.300  1.00  0.540          C  
ATOM  26729  CG  LEU B1722     -20.827 -21.608 -51.217  1.00  0.540          C  
ATOM  26730  CD1 LEU B1722     -21.125 -20.713 -52.387  1.00  0.540          C  
ATOM  26731  CD2 LEU B1722     -19.591 -21.096 -50.456  1.00  0.540          C  
ATOM  26732  H   LEU B1722     -22.555 -24.354 -50.010  1.00  0.470          H  
ATOM  26733  HA  LEU B1722     -21.127 -22.209 -48.474  1.00  0.460          H  
ATOM  26734 1HB  LEU B1722     -22.916 -21.864 -50.887  1.00  0.640          H  
ATOM  26735 2HB  LEU B1722     -22.156 -20.594 -49.940  1.00  0.640          H  
ATOM  26736  HG  LEU B1722     -20.654 -22.617 -51.591  1.00  0.640          H  
ATOM  26737 1HD1 LEU B1722     -20.289 -20.702 -53.077  1.00  0.640          H  
ATOM  26738 2HD1 LEU B1722     -22.008 -21.069 -52.885  1.00  0.640          H  
ATOM  26739 3HD1 LEU B1722     -21.296 -19.712 -52.035  1.00  0.640          H  
ATOM  26740 1HD2 LEU B1722     -18.731 -21.064 -51.101  1.00  0.640          H  
ATOM  26741 2HD2 LEU B1722     -19.791 -20.085 -50.089  1.00  0.640          H  
ATOM  26742 3HD2 LEU B1722     -19.361 -21.743 -49.617  1.00  0.640          H  
ATOM  26743  N   PHE B1723     -24.231 -23.070 -48.317  1.00  0.540          N  
ATOM  26744  CA  PHE B1723     -25.411 -22.789 -47.508  1.00  0.610          C  
ATOM  26745  C   PHE B1723     -25.730 -23.884 -46.501  1.00  0.630          C  
ATOM  26746  O   PHE B1723     -25.795 -25.083 -46.821  1.00  0.640          O  
ATOM  26747  CB  PHE B1723     -26.639 -22.550 -48.372  1.00  0.830          C  
ATOM  26748  CG  PHE B1723     -26.556 -21.350 -49.263  1.00  0.830          C  
ATOM  26749  CD1 PHE B1723     -26.024 -21.436 -50.538  1.00  0.830          C  
ATOM  26750  CD2 PHE B1723     -27.015 -20.120 -48.823  1.00  0.830          C  
ATOM  26751  CE1 PHE B1723     -25.950 -20.320 -51.335  1.00  0.830          C  
ATOM  26752  CE2 PHE B1723     -26.951 -19.008 -49.624  1.00  0.830          C  
ATOM  26753  CZ  PHE B1723     -26.415 -19.107 -50.876  1.00  0.830          C  
ATOM  26754  H   PHE B1723     -24.196 -23.853 -48.972  1.00  0.650          H  
ATOM  26755  HA  PHE B1723     -25.232 -21.877 -46.939  1.00  0.730          H  
ATOM  26756 1HB  PHE B1723     -26.872 -23.410 -48.952  1.00  0.990          H  
ATOM  26757 2HB  PHE B1723     -27.456 -22.394 -47.707  1.00  0.990          H  
ATOM  26758  HD1 PHE B1723     -25.653 -22.392 -50.912  1.00  0.990          H  
ATOM  26759  HD2 PHE B1723     -27.430 -20.038 -47.822  1.00  0.990          H  
ATOM  26760  HE1 PHE B1723     -25.522 -20.390 -52.333  1.00  0.990          H  
ATOM  26761  HE2 PHE B1723     -27.318 -18.047 -49.264  1.00  0.990          H  
ATOM  26762  HZ  PHE B1723     -26.355 -18.227 -51.511  1.00  0.990          H  
ATOM  26763  N   ARG B1724     -26.037 -23.430 -45.291  1.00  0.640          N  
ATOM  26764  CA  ARG B1724     -26.427 -24.290 -44.192  1.00  0.630          C  
ATOM  26765  C   ARG B1724     -27.241 -23.445 -43.210  1.00  0.620          C  
ATOM  26766  O   ARG B1724     -27.088 -22.226 -43.167  1.00  0.620          O  
ATOM  26767  CB  ARG B1724     -25.196 -24.886 -43.529  1.00  0.890          C  
ATOM  26768  CG  ARG B1724     -25.457 -25.977 -42.532  1.00  0.890          C  
ATOM  26769  CD  ARG B1724     -24.209 -26.652 -42.085  1.00  0.890          C  
ATOM  26770  NE  ARG B1724     -24.480 -27.556 -40.974  1.00  0.890          N  
ATOM  26771  CZ  ARG B1724     -24.970 -28.796 -41.107  1.00  0.890          C  
ATOM  26772  NH1 ARG B1724     -25.264 -29.229 -42.288  1.00  0.890          N  
ATOM  26773  NH2 ARG B1724     -25.158 -29.570 -40.053  1.00  0.890          N  
ATOM  26774  H   ARG B1724     -25.962 -22.430 -45.131  1.00  0.770          H  
ATOM  26775  HA  ARG B1724     -27.055 -25.097 -44.571  1.00  0.760          H  
ATOM  26776 1HB  ARG B1724     -24.492 -25.236 -44.267  1.00  1.060          H  
ATOM  26777 2HB  ARG B1724     -24.714 -24.103 -42.972  1.00  1.060          H  
ATOM  26778 1HG  ARG B1724     -25.947 -25.604 -41.664  1.00  1.060          H  
ATOM  26779 2HG  ARG B1724     -26.097 -26.715 -43.005  1.00  1.060          H  
ATOM  26780 1HD  ARG B1724     -23.762 -27.217 -42.903  1.00  1.060          H  
ATOM  26781 2HD  ARG B1724     -23.490 -25.910 -41.745  1.00  1.060          H  
ATOM  26782  HE  ARG B1724     -24.257 -27.233 -40.033  1.00  1.060          H  
ATOM  26783 1HH1 ARG B1724     -25.125 -28.649 -43.090  1.00  1.060          H  
ATOM  26784 2HH1 ARG B1724     -25.646 -30.165 -42.414  1.00  1.060          H  
ATOM  26785 1HH2 ARG B1724     -24.920 -29.238 -39.127  1.00  1.060          H  
ATOM  26786 2HH2 ARG B1724     -25.523 -30.510 -40.168  1.00  1.060          H  
ATOM  26787  N   LYS B1725     -28.110 -24.076 -42.418  1.00  0.600          N  
ATOM  26788  CA  LYS B1725     -28.922 -23.345 -41.433  1.00  0.570          C  
ATOM  26789  C   LYS B1725     -28.259 -23.159 -40.062  1.00  0.640          C  
ATOM  26790  O   LYS B1725     -28.821 -22.517 -39.174  1.00  0.720          O  
ATOM  26791  CB  LYS B1725     -30.266 -24.047 -41.254  1.00  0.810          C  
ATOM  26792  CG  LYS B1725     -31.162 -24.021 -42.488  1.00  0.810          C  
ATOM  26793  CD  LYS B1725     -32.477 -24.746 -42.228  1.00  0.810          C  
ATOM  26794  CE  LYS B1725     -33.399 -24.708 -43.443  1.00  0.810          C  
ATOM  26795  NZ  LYS B1725     -34.671 -25.461 -43.197  1.00  0.810          N  
ATOM  26796  H   LYS B1725     -28.220 -25.078 -42.498  1.00  0.720          H  
ATOM  26797  HA  LYS B1725     -29.112 -22.349 -41.832  1.00  0.680          H  
ATOM  26798 1HB  LYS B1725     -30.095 -25.088 -40.979  1.00  0.970          H  
ATOM  26799 2HB  LYS B1725     -30.810 -23.580 -40.433  1.00  0.970          H  
ATOM  26800 1HG  LYS B1725     -31.376 -22.985 -42.754  1.00  0.970          H  
ATOM  26801 2HG  LYS B1725     -30.646 -24.492 -43.324  1.00  0.970          H  
ATOM  26802 1HD  LYS B1725     -32.272 -25.787 -41.973  1.00  0.970          H  
ATOM  26803 2HD  LYS B1725     -32.985 -24.278 -41.385  1.00  0.970          H  
ATOM  26804 1HE  LYS B1725     -33.640 -23.670 -43.677  1.00  0.970          H  
ATOM  26805 2HE  LYS B1725     -32.885 -25.150 -44.298  1.00  0.970          H  
ATOM  26806 1HZ  LYS B1725     -35.255 -25.412 -44.021  1.00  0.970          H  
ATOM  26807 2HZ  LYS B1725     -34.461 -26.430 -42.991  1.00  0.970          H  
ATOM  26808 3HZ  LYS B1725     -35.163 -25.052 -42.414  1.00  0.970          H  
ATOM  26809  N   SER B1726     -27.088 -23.742 -39.893  1.00  0.630          N  
ATOM  26810  CA  SER B1726     -26.327 -23.699 -38.652  1.00  0.700          C  
ATOM  26811  C   SER B1726     -24.869 -24.022 -38.936  1.00  0.630          C  
ATOM  26812  O   SER B1726     -24.537 -24.487 -40.021  1.00  0.780          O  
ATOM  26813  CB  SER B1726     -26.897 -24.674 -37.638  1.00  0.950          C  
ATOM  26814  OG  SER B1726     -26.702 -26.005 -38.039  1.00  0.950          O  
ATOM  26815  H   SER B1726     -26.703 -24.232 -40.677  1.00  0.760          H  
ATOM  26816  HA  SER B1726     -26.381 -22.689 -38.242  1.00  0.840          H  
ATOM  26817 1HB  SER B1726     -26.418 -24.514 -36.674  1.00  1.140          H  
ATOM  26818 2HB  SER B1726     -27.960 -24.484 -37.508  1.00  1.140          H  
ATOM  26819  HG  SER B1726     -27.075 -26.545 -37.340  1.00  1.140          H  
ATOM  26820  N   ASN B1727     -23.996 -23.775 -37.975  1.00  0.440          N  
ATOM  26821  CA  ASN B1727     -22.594 -24.113 -38.167  1.00  0.400          C  
ATOM  26822  C   ASN B1727     -22.379 -25.567 -37.768  1.00  0.400          C  
ATOM  26823  O   ASN B1727     -23.155 -26.105 -36.974  1.00  0.400          O  
ATOM  26824  CB  ASN B1727     -21.713 -23.178 -37.380  1.00  0.580          C  
ATOM  26825  CG  ASN B1727     -21.838 -21.764 -37.861  1.00  0.580          C  
ATOM  26826  OD1 ASN B1727     -22.010 -21.493 -39.055  1.00  0.580          O  
ATOM  26827  ND2 ASN B1727     -21.764 -20.843 -36.943  1.00  0.580          N  
ATOM  26828  H   ASN B1727     -24.311 -23.378 -37.102  1.00  0.530          H  
ATOM  26829  HA  ASN B1727     -22.340 -24.027 -39.228  1.00  0.480          H  
ATOM  26830 1HB  ASN B1727     -21.975 -23.226 -36.324  1.00  0.690          H  
ATOM  26831 2HB  ASN B1727     -20.671 -23.493 -37.479  1.00  0.690          H  
ATOM  26832 1HD2 ASN B1727     -21.839 -19.879 -37.197  1.00  0.690          H  
ATOM  26833 2HD2 ASN B1727     -21.626 -21.096 -35.985  1.00  0.690          H  
ATOM  26834  N   LEU B1728     -21.323 -26.180 -38.296  1.00  0.400          N  
ATOM  26835  CA  LEU B1728     -20.976 -27.571 -37.981  1.00  0.400          C  
ATOM  26836  C   LEU B1728     -20.329 -27.812 -36.636  1.00  0.400          C  
ATOM  26837  O   LEU B1728     -19.688 -26.928 -36.052  1.00  0.390          O  
ATOM  26838  CB  LEU B1728     -20.004 -28.160 -39.008  1.00  0.560          C  
ATOM  26839  CG  LEU B1728     -20.471 -28.336 -40.445  1.00  0.560          C  
ATOM  26840  CD1 LEU B1728     -19.316 -28.800 -41.229  1.00  0.560          C  
ATOM  26841  CD2 LEU B1728     -21.554 -29.369 -40.541  1.00  0.560          C  
ATOM  26842  H   LEU B1728     -20.751 -25.656 -38.967  1.00  0.480          H  
ATOM  26843  HA  LEU B1728     -21.897 -28.150 -37.987  1.00  0.480          H  
ATOM  26844 1HB  LEU B1728     -19.128 -27.507 -39.036  1.00  0.670          H  
ATOM  26845 2HB  LEU B1728     -19.676 -29.133 -38.644  1.00  0.670          H  
ATOM  26846  HG  LEU B1728     -20.833 -27.389 -40.838  1.00  0.670          H  
ATOM  26847 1HD1 LEU B1728     -19.620 -28.950 -42.253  1.00  0.670          H  
ATOM  26848 2HD1 LEU B1728     -18.527 -28.053 -41.174  1.00  0.670          H  
ATOM  26849 3HD1 LEU B1728     -18.949 -29.753 -40.827  1.00  0.670          H  
ATOM  26850 1HD2 LEU B1728     -21.854 -29.487 -41.584  1.00  0.670          H  
ATOM  26851 2HD2 LEU B1728     -21.186 -30.313 -40.166  1.00  0.670          H  
ATOM  26852 3HD2 LEU B1728     -22.396 -29.065 -39.958  1.00  0.670          H  
ATOM  26853  N   LYS B1729     -20.485 -29.048 -36.170  1.00  0.410          N  
ATOM  26854  CA  LYS B1729     -19.837 -29.524 -34.968  1.00  0.410          C  
ATOM  26855  C   LYS B1729     -18.486 -30.117 -35.400  1.00  0.390          C  
ATOM  26856  O   LYS B1729     -18.302 -30.382 -36.598  1.00  0.380          O  
ATOM  26857  CB  LYS B1729     -20.731 -30.563 -34.266  1.00  0.570          C  
ATOM  26858  CG  LYS B1729     -22.134 -30.065 -33.903  1.00  0.570          C  
ATOM  26859  CD  LYS B1729     -22.104 -28.902 -32.901  1.00  0.570          C  
ATOM  26860  CE  LYS B1729     -23.513 -28.516 -32.462  1.00  0.570          C  
ATOM  26861  NZ  LYS B1729     -23.512 -27.324 -31.568  1.00  0.570          N  
ATOM  26862  H   LYS B1729     -21.073 -29.712 -36.701  1.00  0.490          H  
ATOM  26863  HA  LYS B1729     -19.671 -28.676 -34.319  1.00  0.490          H  
ATOM  26864 1HB  LYS B1729     -20.860 -31.420 -34.931  1.00  0.690          H  
ATOM  26865 2HB  LYS B1729     -20.277 -30.927 -33.365  1.00  0.690          H  
ATOM  26866 1HG  LYS B1729     -22.638 -29.733 -34.816  1.00  0.690          H  
ATOM  26867 2HG  LYS B1729     -22.707 -30.888 -33.477  1.00  0.690          H  
ATOM  26868 1HD  LYS B1729     -21.511 -29.176 -32.027  1.00  0.690          H  
ATOM  26869 2HD  LYS B1729     -21.657 -28.026 -33.369  1.00  0.690          H  
ATOM  26870 1HE  LYS B1729     -24.111 -28.296 -33.345  1.00  0.690          H  
ATOM  26871 2HE  LYS B1729     -23.963 -29.356 -31.930  1.00  0.690          H  
ATOM  26872 1HZ  LYS B1729     -24.462 -27.102 -31.302  1.00  0.690          H  
ATOM  26873 2HZ  LYS B1729     -22.968 -27.519 -30.738  1.00  0.690          H  
ATOM  26874 3HZ  LYS B1729     -23.107 -26.539 -32.062  1.00  0.690          H  
ATOM  26875  N   PRO B1730     -17.508 -30.281 -34.494  1.00  0.370          N  
ATOM  26876  CA  PRO B1730     -16.213 -30.840 -34.795  1.00  0.350          C  
ATOM  26877  C   PRO B1730     -16.367 -32.189 -35.473  1.00  0.360          C  
ATOM  26878  O   PRO B1730     -17.227 -32.992 -35.108  1.00  0.350          O  
ATOM  26879  CB  PRO B1730     -15.582 -30.960 -33.420  1.00  0.520          C  
ATOM  26880  CG  PRO B1730     -16.241 -29.885 -32.601  1.00  0.520          C  
ATOM  26881  CD  PRO B1730     -17.667 -29.874 -33.076  1.00  0.520          C  
ATOM  26882  HA  PRO B1730     -15.654 -30.140 -35.428  1.00  0.420          H  
ATOM  26883 1HB  PRO B1730     -15.716 -31.960 -33.037  1.00  0.630          H  
ATOM  26884 2HB  PRO B1730     -14.536 -30.801 -33.508  1.00  0.630          H  
ATOM  26885 1HG  PRO B1730     -16.156 -30.128 -31.520  1.00  0.630          H  
ATOM  26886 2HG  PRO B1730     -15.729 -28.925 -32.759  1.00  0.630          H  
ATOM  26887 1HD  PRO B1730     -18.239 -30.617 -32.509  1.00  0.630          H  
ATOM  26888 2HD  PRO B1730     -18.052 -28.862 -32.961  1.00  0.630          H  
ATOM  26889  N   PHE B1731     -15.547 -32.390 -36.490  1.00  0.380          N  
ATOM  26890  CA  PHE B1731     -15.487 -33.565 -37.351  1.00  0.400          C  
ATOM  26891  C   PHE B1731     -16.847 -34.062 -37.866  1.00  0.430          C  
ATOM  26892  O   PHE B1731     -16.970 -35.247 -38.211  1.00  0.470          O  
ATOM  26893  CB  PHE B1731     -14.836 -34.730 -36.588  1.00  0.550          C  
ATOM  26894  CG  PHE B1731     -13.401 -34.558 -36.158  1.00  0.550          C  
ATOM  26895  CD1 PHE B1731     -13.077 -34.162 -34.871  1.00  0.550          C  
ATOM  26896  CD2 PHE B1731     -12.370 -34.856 -37.024  1.00  0.550          C  
ATOM  26897  CE1 PHE B1731     -11.757 -34.063 -34.477  1.00  0.550          C  
ATOM  26898  CE2 PHE B1731     -11.056 -34.751 -36.628  1.00  0.550          C  
ATOM  26899  CZ  PHE B1731     -10.752 -34.356 -35.357  1.00  0.550          C  
ATOM  26900  H   PHE B1731     -14.884 -31.641 -36.699  1.00  0.460          H  
ATOM  26901  HA  PHE B1731     -14.870 -33.309 -38.212  1.00  0.480          H  
ATOM  26902 1HB  PHE B1731     -15.412 -34.908 -35.692  1.00  0.660          H  
ATOM  26903 2HB  PHE B1731     -14.893 -35.630 -37.174  1.00  0.660          H  
ATOM  26904  HD1 PHE B1731     -13.879 -33.939 -34.169  1.00  0.660          H  
ATOM  26905  HD2 PHE B1731     -12.595 -35.189 -38.041  1.00  0.660          H  
ATOM  26906  HE1 PHE B1731     -11.514 -33.766 -33.468  1.00  0.660          H  
ATOM  26907  HE2 PHE B1731     -10.259 -34.996 -37.341  1.00  0.660          H  
ATOM  26908  HZ  PHE B1731      -9.720 -34.289 -35.050  1.00  0.660          H  
ATOM  26909  N   GLU B1732     -17.786 -33.138 -38.116  1.00  0.430          N  
ATOM  26910  CA  GLU B1732     -19.084 -33.470 -38.692  1.00  0.440          C  
ATOM  26911  C   GLU B1732     -19.005 -33.465 -40.216  1.00  0.400          C  
ATOM  26912  O   GLU B1732     -18.346 -32.610 -40.804  1.00  0.380          O  
ATOM  26913  CB  GLU B1732     -20.160 -32.497 -38.198  1.00  0.610          C  
ATOM  26914  CG  GLU B1732     -21.591 -32.861 -38.609  1.00  0.610          C  
ATOM  26915  CD  GLU B1732     -22.653 -31.912 -38.102  1.00  0.610          C  
ATOM  26916  OE1 GLU B1732     -22.332 -30.846 -37.600  1.00  0.610          O  
ATOM  26917  OE2 GLU B1732     -23.810 -32.249 -38.240  1.00  0.610          O  
ATOM  26918  H   GLU B1732     -17.640 -32.178 -37.782  1.00  0.520          H  
ATOM  26919  HA  GLU B1732     -19.358 -34.469 -38.369  1.00  0.530          H  
ATOM  26920 1HB  GLU B1732     -20.125 -32.455 -37.110  1.00  0.730          H  
ATOM  26921 2HB  GLU B1732     -19.936 -31.504 -38.560  1.00  0.730          H  
ATOM  26922 1HG  GLU B1732     -21.652 -32.877 -39.697  1.00  0.730          H  
ATOM  26923 2HG  GLU B1732     -21.811 -33.868 -38.250  1.00  0.730          H  
ATOM  26924  N   ARG B1733     -19.635 -34.449 -40.858  1.00  0.410          N  
ATOM  26925  CA  ARG B1733     -19.653 -34.517 -42.320  1.00  0.390          C  
ATOM  26926  C   ARG B1733     -21.077 -34.592 -42.869  1.00  0.390          C  
ATOM  26927  O   ARG B1733     -21.662 -35.672 -42.946  1.00  0.350          O  
ATOM  26928  CB  ARG B1733     -18.883 -35.741 -42.808  1.00  0.550          C  
ATOM  26929  CG  ARG B1733     -17.375 -35.752 -42.498  1.00  0.550          C  
ATOM  26930  CD  ARG B1733     -16.700 -36.993 -43.044  1.00  0.550          C  
ATOM  26931  NE  ARG B1733     -17.148 -38.212 -42.346  1.00  0.550          N  
ATOM  26932  CZ  ARG B1733     -16.941 -39.492 -42.752  1.00  0.550          C  
ATOM  26933  NH1 ARG B1733     -16.291 -39.764 -43.887  1.00  0.550          N  
ATOM  26934  NH2 ARG B1733     -17.410 -40.489 -41.993  1.00  0.550          N  
ATOM  26935  H   ARG B1733     -20.128 -35.155 -40.299  1.00  0.490          H  
ATOM  26936  HA  ARG B1733     -19.180 -33.619 -42.719  1.00  0.470          H  
ATOM  26937 1HB  ARG B1733     -19.318 -36.634 -42.359  1.00  0.660          H  
ATOM  26938 2HB  ARG B1733     -18.998 -35.832 -43.889  1.00  0.660          H  
ATOM  26939 1HG  ARG B1733     -16.904 -34.872 -42.939  1.00  0.660          H  
ATOM  26940 2HG  ARG B1733     -17.231 -35.737 -41.414  1.00  0.660          H  
ATOM  26941 1HD  ARG B1733     -16.929 -37.094 -44.108  1.00  0.660          H  
ATOM  26942 2HD  ARG B1733     -15.620 -36.903 -42.913  1.00  0.660          H  
ATOM  26943  HE  ARG B1733     -17.655 -38.082 -41.475  1.00  0.660          H  
ATOM  26944 1HH1 ARG B1733     -15.934 -39.012 -44.513  1.00  0.660          H  
ATOM  26945 2HH1 ARG B1733     -16.150 -40.721 -44.168  1.00  0.660          H  
ATOM  26946 1HH2 ARG B1733     -17.937 -40.279 -41.115  1.00  0.660          H  
ATOM  26947 2HH2 ARG B1733     -17.271 -41.453 -42.273  1.00  0.660          H  
ATOM  26948  N   ASP B1734     -21.645 -33.441 -43.226  1.00  0.490          N  
ATOM  26949  CA  ASP B1734     -23.018 -33.411 -43.723  1.00  0.470          C  
ATOM  26950  C   ASP B1734     -23.006 -33.445 -45.241  1.00  0.510          C  
ATOM  26951  O   ASP B1734     -22.562 -32.493 -45.895  1.00  0.590          O  
ATOM  26952  CB  ASP B1734     -23.825 -32.217 -43.226  1.00  0.670          C  
ATOM  26953  CG  ASP B1734     -25.340 -32.317 -43.677  1.00  0.670          C  
ATOM  26954  OD1 ASP B1734     -25.669 -33.120 -44.541  1.00  0.670          O  
ATOM  26955  OD2 ASP B1734     -26.140 -31.588 -43.144  1.00  0.670          O  
ATOM  26956  H   ASP B1734     -21.104 -32.588 -43.162  1.00  0.590          H  
ATOM  26957  HA  ASP B1734     -23.529 -34.309 -43.375  1.00  0.560          H  
ATOM  26958 1HB  ASP B1734     -23.773 -32.167 -42.131  1.00  0.800          H  
ATOM  26959 2HB  ASP B1734     -23.395 -31.294 -43.622  1.00  0.800          H  
ATOM  26960  N   ILE B1735     -23.428 -34.570 -45.796  1.00  0.480          N  
ATOM  26961  CA  ILE B1735     -23.374 -34.765 -47.230  1.00  0.580          C  
ATOM  26962  C   ILE B1735     -24.758 -34.732 -47.873  1.00  0.490          C  
ATOM  26963  O   ILE B1735     -24.916 -35.186 -49.009  1.00  0.530          O  
ATOM  26964  CB  ILE B1735     -22.647 -36.093 -47.563  1.00  0.770          C  
ATOM  26965  CG1 ILE B1735     -23.422 -37.334 -46.947  1.00  0.770          C  
ATOM  26966  CG2 ILE B1735     -21.220 -35.997 -46.998  1.00  0.770          C  
ATOM  26967  CD1 ILE B1735     -22.957 -38.715 -47.425  1.00  0.770          C  
ATOM  26968  H   ILE B1735     -23.793 -35.294 -45.192  1.00  0.580          H  
ATOM  26969  HA  ILE B1735     -22.789 -33.956 -47.661  1.00  0.700          H  
ATOM  26970  HB  ILE B1735     -22.605 -36.224 -48.643  1.00  0.930          H  
ATOM  26971 1HG1 ILE B1735     -23.317 -37.307 -45.861  1.00  0.930          H  
ATOM  26972 2HG1 ILE B1735     -24.485 -37.248 -47.200  1.00  0.930          H  
ATOM  26973 1HG2 ILE B1735     -20.656 -36.892 -47.230  1.00  0.930          H  
ATOM  26974 2HG2 ILE B1735     -20.734 -35.134 -47.443  1.00  0.930          H  
ATOM  26975 3HG2 ILE B1735     -21.259 -35.866 -45.916  1.00  0.930          H  
ATOM  26976 1HD1 ILE B1735     -23.564 -39.489 -46.941  1.00  0.930          H  
ATOM  26977 2HD1 ILE B1735     -23.084 -38.781 -48.505  1.00  0.930          H  
ATOM  26978 3HD1 ILE B1735     -21.916 -38.871 -47.171  1.00  0.930          H  
ATOM  26979  N   SER B1736     -25.761 -34.224 -47.146  1.00  0.410          N  
ATOM  26980  CA  SER B1736     -27.103 -34.133 -47.715  1.00  0.340          C  
ATOM  26981  C   SER B1736     -27.170 -32.985 -48.723  1.00  0.600          C  
ATOM  26982  O   SER B1736     -26.395 -32.022 -48.652  1.00  0.750          O  
ATOM  26983  CB  SER B1736     -28.142 -33.960 -46.619  1.00  0.500          C  
ATOM  26984  OG  SER B1736     -28.014 -32.725 -45.976  1.00  0.500          O  
ATOM  26985  H   SER B1736     -25.584 -33.874 -46.197  1.00  0.490          H  
ATOM  26986  HA  SER B1736     -27.317 -35.068 -48.239  1.00  0.410          H  
ATOM  26987 1HB  SER B1736     -29.135 -34.039 -47.056  1.00  0.600          H  
ATOM  26988 2HB  SER B1736     -28.041 -34.763 -45.891  1.00  0.600          H  
ATOM  26989  HG  SER B1736     -27.231 -32.812 -45.380  1.00  0.600          H  
ATOM  26990  N   THR B1737     -28.145 -33.037 -49.631  1.00  0.660          N  
ATOM  26991  CA  THR B1737     -28.304 -32.003 -50.657  1.00  0.900          C  
ATOM  26992  C   THR B1737     -29.718 -31.463 -50.788  1.00  0.880          C  
ATOM  26993  O   THR B1737     -30.327 -31.598 -51.848  1.00  1.280          O  
ATOM  26994  CB  THR B1737     -27.893 -32.498 -52.047  1.00  1.160          C  
ATOM  26995  OG1 THR B1737     -28.680 -33.642 -52.377  1.00  1.160          O  
ATOM  26996  CG2 THR B1737     -26.408 -32.848 -52.067  1.00  1.160          C  
ATOM  26997  H   THR B1737     -28.770 -33.833 -49.640  1.00  0.790          H  
ATOM  26998  HA  THR B1737     -27.661 -31.163 -50.393  1.00  1.080          H  
ATOM  26999  HB  THR B1737     -28.080 -31.715 -52.777  1.00  1.400          H  
ATOM  27000  HG1 THR B1737     -29.604 -33.334 -52.507  1.00  1.400          H  
ATOM  27001 1HG2 THR B1737     -26.127 -33.190 -53.059  1.00  1.400          H  
ATOM  27002 2HG2 THR B1737     -25.836 -31.962 -51.809  1.00  1.400          H  
ATOM  27003 3HG2 THR B1737     -26.199 -33.634 -51.344  1.00  1.400          H  
ATOM  27004  N   GLU B1738     -30.284 -30.954 -49.716  1.00  1.100          N  
ATOM  27005  CA  GLU B1738     -31.630 -30.387 -49.763  1.00  1.070          C  
ATOM  27006  C   GLU B1738     -31.506 -28.963 -50.251  1.00  1.030          C  
ATOM  27007  O   GLU B1738     -30.441 -28.375 -50.118  1.00  0.990          O  
ATOM  27008  CB  GLU B1738     -32.299 -30.446 -48.393  1.00  1.510          C  
ATOM  27009  CG  GLU B1738     -32.551 -31.855 -47.910  1.00  1.510          C  
ATOM  27010  CD  GLU B1738     -33.642 -32.550 -48.690  1.00  1.510          C  
ATOM  27011  OE1 GLU B1738     -34.756 -32.050 -48.715  1.00  1.510          O  
ATOM  27012  OE2 GLU B1738     -33.376 -33.576 -49.271  1.00  1.510          O  
ATOM  27013  H   GLU B1738     -29.741 -30.883 -48.866  1.00  1.320          H  
ATOM  27014  HA  GLU B1738     -32.236 -30.949 -50.476  1.00  1.280          H  
ATOM  27015 1HB  GLU B1738     -31.669 -29.943 -47.660  1.00  1.810          H  
ATOM  27016 2HB  GLU B1738     -33.252 -29.917 -48.427  1.00  1.810          H  
ATOM  27017 1HG  GLU B1738     -31.631 -32.436 -48.000  1.00  1.810          H  
ATOM  27018 2HG  GLU B1738     -32.826 -31.828 -46.856  1.00  1.810          H  
ATOM  27019  N   ILE B1739     -32.562 -28.390 -50.800  1.00  1.040          N  
ATOM  27020  CA  ILE B1739     -32.472 -26.997 -51.232  1.00  1.000          C  
ATOM  27021  C   ILE B1739     -32.588 -26.095 -50.012  1.00  0.960          C  
ATOM  27022  O   ILE B1739     -33.416 -26.327 -49.131  1.00  0.990          O  
ATOM  27023  CB  ILE B1739     -33.536 -26.656 -52.299  1.00  1.420          C  
ATOM  27024  CG1 ILE B1739     -33.399 -27.624 -53.507  1.00  1.420          C  
ATOM  27025  CG2 ILE B1739     -33.403 -25.194 -52.780  1.00  1.420          C  
ATOM  27026  CD1 ILE B1739     -32.084 -27.654 -54.171  1.00  1.420          C  
ATOM  27027  H   ILE B1739     -33.422 -28.915 -50.891  1.00  1.250          H  
ATOM  27028  HA  ILE B1739     -31.489 -26.809 -51.654  1.00  1.200          H  
ATOM  27029  HB  ILE B1739     -34.530 -26.792 -51.875  1.00  1.700          H  
ATOM  27030 1HG1 ILE B1739     -33.632 -28.633 -53.176  1.00  1.700          H  
ATOM  27031 2HG1 ILE B1739     -34.114 -27.325 -54.270  1.00  1.700          H  
ATOM  27032 1HG2 ILE B1739     -34.165 -25.010 -53.523  1.00  1.700          H  
ATOM  27033 2HG2 ILE B1739     -33.541 -24.504 -51.944  1.00  1.700          H  
ATOM  27034 3HG2 ILE B1739     -32.432 -25.016 -53.216  1.00  1.700          H  
ATOM  27035 1HD1 ILE B1739     -32.137 -28.362 -54.987  1.00  1.700          H  
ATOM  27036 2HD1 ILE B1739     -31.817 -26.680 -54.560  1.00  1.700          H  
ATOM  27037 3HD1 ILE B1739     -31.328 -27.988 -53.469  1.00  1.700          H  
ATOM  27038  N   TYR B1740     -31.693 -25.120 -49.922  1.00  0.900          N  
ATOM  27039  CA  TYR B1740     -31.662 -24.188 -48.818  1.00  0.850          C  
ATOM  27040  C   TYR B1740     -32.717 -23.112 -48.984  1.00  0.890          C  
ATOM  27041  O   TYR B1740     -32.815 -22.464 -50.031  1.00  0.890          O  
ATOM  27042  CB  TYR B1740     -30.279 -23.559 -48.714  1.00  1.210          C  
ATOM  27043  CG  TYR B1740     -30.150 -22.536 -47.640  1.00  1.210          C  
ATOM  27044  CD1 TYR B1740     -29.948 -22.915 -46.321  1.00  1.210          C  
ATOM  27045  CD2 TYR B1740     -30.222 -21.203 -47.979  1.00  1.210          C  
ATOM  27046  CE1 TYR B1740     -29.813 -21.948 -45.359  1.00  1.210          C  
ATOM  27047  CE2 TYR B1740     -30.089 -20.249 -47.018  1.00  1.210          C  
ATOM  27048  CZ  TYR B1740     -29.881 -20.613 -45.712  1.00  1.210          C  
ATOM  27049  OH  TYR B1740     -29.744 -19.644 -44.747  1.00  1.210          O  
ATOM  27050  H   TYR B1740     -31.040 -24.977 -50.691  1.00  1.080          H  
ATOM  27051  HA  TYR B1740     -31.877 -24.732 -47.899  1.00  1.020          H  
ATOM  27052 1HB  TYR B1740     -29.539 -24.341 -48.530  1.00  1.450          H  
ATOM  27053 2HB  TYR B1740     -30.023 -23.098 -49.659  1.00  1.450          H  
ATOM  27054  HD1 TYR B1740     -29.890 -23.969 -46.050  1.00  1.450          H  
ATOM  27055  HD2 TYR B1740     -30.380 -20.917 -49.010  1.00  1.450          H  
ATOM  27056  HE1 TYR B1740     -29.649 -22.225 -44.325  1.00  1.450          H  
ATOM  27057  HE2 TYR B1740     -30.140 -19.197 -47.289  1.00  1.450          H  
ATOM  27058  HH  TYR B1740     -29.490 -20.050 -43.912  1.00  1.450          H  
ATOM  27059  N   GLN B1741     -33.501 -22.900 -47.938  1.00  0.930          N  
ATOM  27060  CA  GLN B1741     -34.541 -21.883 -47.952  1.00  1.020          C  
ATOM  27061  C   GLN B1741     -34.007 -20.666 -47.181  1.00  0.930          C  
ATOM  27062  O   GLN B1741     -33.781 -20.751 -45.975  1.00  0.820          O  
ATOM  27063  CB  GLN B1741     -35.822 -22.482 -47.344  1.00  1.390          C  
ATOM  27064  CG  GLN B1741     -37.046 -21.603 -47.364  1.00  1.390          C  
ATOM  27065  CD  GLN B1741     -38.299 -22.331 -46.801  1.00  1.390          C  
ATOM  27066  OE1 GLN B1741     -38.888 -23.262 -47.407  1.00  1.390          O  
ATOM  27067  NE2 GLN B1741     -38.710 -21.899 -45.609  1.00  1.390          N  
ATOM  27068  H   GLN B1741     -33.364 -23.466 -47.114  1.00  1.120          H  
ATOM  27069  HA  GLN B1741     -34.743 -21.579 -48.982  1.00  1.220          H  
ATOM  27070 1HB  GLN B1741     -36.070 -23.402 -47.875  1.00  1.670          H  
ATOM  27071 2HB  GLN B1741     -35.632 -22.749 -46.307  1.00  1.670          H  
ATOM  27072 1HG  GLN B1741     -36.869 -20.710 -46.767  1.00  1.670          H  
ATOM  27073 2HG  GLN B1741     -37.240 -21.328 -48.398  1.00  1.670          H  
ATOM  27074 1HE2 GLN B1741     -39.508 -22.318 -45.171  1.00  1.670          H  
ATOM  27075 2HE2 GLN B1741     -38.222 -21.159 -45.146  1.00  1.670          H  
ATOM  27076  N   ALA B1742     -33.808 -19.533 -47.881  1.00  1.000          N  
ATOM  27077  CA  ALA B1742     -33.166 -18.328 -47.307  1.00  0.980          C  
ATOM  27078  C   ALA B1742     -34.063 -17.391 -46.488  1.00  1.240          C  
ATOM  27079  O   ALA B1742     -33.586 -16.386 -45.935  1.00  2.370          O  
ATOM  27080  CB  ALA B1742     -32.514 -17.533 -48.415  1.00  1.380          C  
ATOM  27081  H   ALA B1742     -34.040 -19.516 -48.879  1.00  1.200          H  
ATOM  27082  HA  ALA B1742     -32.389 -18.677 -46.632  1.00  1.180          H  
ATOM  27083 1HB  ALA B1742     -31.973 -16.690 -47.990  1.00  1.660          H  
ATOM  27084 2HB  ALA B1742     -31.828 -18.186 -48.933  1.00  1.660          H  
ATOM  27085 3HB  ALA B1742     -33.261 -17.171 -49.100  1.00  1.660          H  
ATOM  27086  N   GLY B1743     -35.330 -17.708 -46.393  1.00  0.390          N  
ATOM  27087  CA  GLY B1743     -36.261 -16.927 -45.603  1.00  0.770          C  
ATOM  27088  C   GLY B1743     -37.377 -16.285 -46.375  1.00  0.340          C  
ATOM  27089  O   GLY B1743     -37.269 -16.000 -47.557  1.00  0.790          O  
ATOM  27090  H   GLY B1743     -35.645 -18.533 -46.881  1.00  0.470          H  
ATOM  27091 1HA  GLY B1743     -36.689 -17.576 -44.838  1.00  0.920          H  
ATOM  27092 2HA  GLY B1743     -35.710 -16.154 -45.068  1.00  0.920          H  
ATOM  27093  N   SER B1744     -38.498 -16.106 -45.710  1.00  1.310          N  
ATOM  27094  CA  SER B1744     -39.653 -15.442 -46.314  1.00  1.620          C  
ATOM  27095  C   SER B1744     -39.994 -15.910 -47.738  1.00  1.550          C  
ATOM  27096  O   SER B1744     -40.142 -15.075 -48.622  1.00  2.230          O  
ATOM  27097  CB  SER B1744     -39.437 -13.938 -46.306  1.00  2.140          C  
ATOM  27098  OG  SER B1744     -39.302 -13.452 -44.990  1.00  2.140          O  
ATOM  27099  H   SER B1744     -38.547 -16.372 -44.737  1.00  1.570          H  
ATOM  27100  HA  SER B1744     -40.519 -15.650 -45.684  1.00  1.940          H  
ATOM  27101 1HB  SER B1744     -38.545 -13.694 -46.883  1.00  2.570          H  
ATOM  27102 2HB  SER B1744     -40.281 -13.447 -46.790  1.00  2.570          H  
ATOM  27103  HG  SER B1744     -39.168 -12.506 -45.075  1.00  2.570          H  
ATOM  27104  N   THR B1745     -40.015 -17.238 -47.962  1.00  1.400          N  
ATOM  27105  CA  THR B1745     -40.430 -17.969 -49.191  1.00  1.190          C  
ATOM  27106  C   THR B1745     -40.342 -19.502 -49.031  1.00  1.110          C  
ATOM  27107  O   THR B1745     -39.236 -20.017 -48.882  1.00  1.190          O  
ATOM  27108  CB  THR B1745     -39.618 -17.558 -50.459  1.00  1.750          C  
ATOM  27109  OG1 THR B1745     -39.910 -16.212 -50.825  1.00  1.750          O  
ATOM  27110  CG2 THR B1745     -39.904 -18.462 -51.645  1.00  1.750          C  
ATOM  27111  H   THR B1745     -39.784 -17.800 -47.158  1.00  1.680          H  
ATOM  27112  HA  THR B1745     -41.451 -17.677 -49.407  1.00  1.430          H  
ATOM  27113  HB  THR B1745     -38.558 -17.623 -50.223  1.00  2.100          H  
ATOM  27114  HG1 THR B1745     -39.715 -15.632 -50.094  1.00  2.100          H  
ATOM  27115 1HG2 THR B1745     -39.311 -18.135 -52.489  1.00  2.100          H  
ATOM  27116 2HG2 THR B1745     -39.646 -19.492 -51.419  1.00  2.100          H  
ATOM  27117 3HG2 THR B1745     -40.958 -18.404 -51.901  1.00  2.100          H  
ATOM  27118  N   PRO B1746     -41.444 -20.275 -49.106  1.00  0.990          N  
ATOM  27119  CA  PRO B1746     -41.424 -21.731 -49.096  1.00  0.960          C  
ATOM  27120  C   PRO B1746     -40.608 -22.203 -50.286  1.00  0.910          C  
ATOM  27121  O   PRO B1746     -40.876 -21.755 -51.401  1.00  0.820          O  
ATOM  27122  CB  PRO B1746     -42.907 -22.089 -49.254  1.00  1.440          C  
ATOM  27123  CG  PRO B1746     -43.652 -20.873 -48.730  1.00  1.440          C  
ATOM  27124  CD  PRO B1746     -42.792 -19.686 -49.133  1.00  1.440          C  
ATOM  27125  HA  PRO B1746     -41.010 -22.096 -48.147  1.00  1.150          H  
ATOM  27126 1HB  PRO B1746     -43.128 -22.304 -50.310  1.00  1.730          H  
ATOM  27127 2HB  PRO B1746     -43.131 -23.005 -48.688  1.00  1.730          H  
ATOM  27128 1HG  PRO B1746     -44.662 -20.831 -49.170  1.00  1.730          H  
ATOM  27129 2HG  PRO B1746     -43.786 -20.952 -47.641  1.00  1.730          H  
ATOM  27130 1HD  PRO B1746     -43.045 -19.343 -50.151  1.00  1.730          H  
ATOM  27131 2HD  PRO B1746     -42.908 -18.901 -48.371  1.00  1.730          H  
ATOM  27132  N   CYS B1747     -39.753 -23.192 -50.112  1.00  0.980          N  
ATOM  27133  CA  CYS B1747     -38.967 -23.668 -51.238  1.00  0.910          C  
ATOM  27134  C   CYS B1747     -38.947 -25.187 -51.326  1.00  0.930          C  
ATOM  27135  O   CYS B1747     -37.922 -25.808 -51.054  1.00  1.100          O  
ATOM  27136  CB  CYS B1747     -37.535 -23.154 -51.130  1.00  1.300          C  
ATOM  27137  SG  CYS B1747     -36.531 -23.516 -52.571  1.00  1.300          S  
ATOM  27138  H   CYS B1747     -39.557 -23.536 -49.174  1.00  1.180          H  
ATOM  27139  HA  CYS B1747     -39.408 -23.275 -52.156  1.00  1.090          H  
ATOM  27140 1HB  CYS B1747     -37.545 -22.071 -50.980  1.00  1.560          H  
ATOM  27141 2HB  CYS B1747     -37.053 -23.600 -50.260  1.00  1.560          H  
ATOM  27142  N   ASN B1748     -40.052 -25.828 -51.711  1.00  0.940          N  
ATOM  27143  CA  ASN B1748     -40.069 -27.301 -51.691  1.00  0.910          C  
ATOM  27144  C   ASN B1748     -39.342 -27.886 -52.906  1.00  1.110          C  
ATOM  27145  O   ASN B1748     -39.947 -28.516 -53.771  1.00  1.320          O  
ATOM  27146  CB  ASN B1748     -41.492 -27.824 -51.616  1.00  1.290          C  
ATOM  27147  CG  ASN B1748     -41.549 -29.306 -51.317  1.00  1.290          C  
ATOM  27148  OD1 ASN B1748     -40.552 -29.896 -50.880  1.00  1.290          O  
ATOM  27149  ND2 ASN B1748     -42.695 -29.909 -51.534  1.00  1.290          N  
ATOM  27150  H   ASN B1748     -40.877 -25.300 -51.963  1.00  1.130          H  
ATOM  27151  HA  ASN B1748     -39.533 -27.640 -50.802  1.00  1.090          H  
ATOM  27152 1HB  ASN B1748     -42.037 -27.288 -50.839  1.00  1.540          H  
ATOM  27153 2HB  ASN B1748     -41.999 -27.635 -52.562  1.00  1.540          H  
ATOM  27154 1HD2 ASN B1748     -42.788 -30.889 -51.350  1.00  1.540          H  
ATOM  27155 2HD2 ASN B1748     -43.474 -29.392 -51.886  1.00  1.540          H  
ATOM  27156  N   GLY B1749     -38.028 -27.640 -52.955  1.00  1.170          N  
ATOM  27157  CA  GLY B1749     -37.136 -28.015 -54.056  1.00  1.460          C  
ATOM  27158  C   GLY B1749     -37.197 -27.078 -55.283  1.00  1.660          C  
ATOM  27159  O   GLY B1749     -36.643 -27.385 -56.335  1.00  1.920          O  
ATOM  27160  H   GLY B1749     -37.643 -27.152 -52.152  1.00  1.400          H  
ATOM  27161 1HA  GLY B1749     -36.127 -28.055 -53.674  1.00  1.750          H  
ATOM  27162 2HA  GLY B1749     -37.383 -29.028 -54.372  1.00  1.750          H  
ATOM  27163  N   VAL B1750     -37.831 -25.932 -55.114  1.00  1.570          N  
ATOM  27164  CA  VAL B1750     -38.098 -24.937 -56.160  1.00  1.820          C  
ATOM  27165  C   VAL B1750     -36.876 -24.331 -56.901  1.00  1.630          C  
ATOM  27166  O   VAL B1750     -36.996 -23.989 -58.079  1.00  2.170          O  
ATOM  27167  CB  VAL B1750     -39.005 -23.843 -55.546  1.00  2.450          C  
ATOM  27168  CG1 VAL B1750     -39.211 -22.685 -56.495  1.00  2.450          C  
ATOM  27169  CG2 VAL B1750     -40.336 -24.472 -55.165  1.00  2.450          C  
ATOM  27170  H   VAL B1750     -38.234 -25.818 -54.194  1.00  1.880          H  
ATOM  27171  HA  VAL B1750     -38.699 -25.441 -56.915  1.00  2.180          H  
ATOM  27172  HB  VAL B1750     -38.536 -23.453 -54.663  1.00  2.940          H  
ATOM  27173 1HG1 VAL B1750     -39.846 -21.940 -56.018  1.00  2.940          H  
ATOM  27174 2HG1 VAL B1750     -38.292 -22.247 -56.736  1.00  2.940          H  
ATOM  27175 3HG1 VAL B1750     -39.689 -23.041 -57.409  1.00  2.940          H  
ATOM  27176 1HG2 VAL B1750     -40.975 -23.717 -54.707  1.00  2.940          H  
ATOM  27177 2HG2 VAL B1750     -40.818 -24.866 -56.061  1.00  2.940          H  
ATOM  27178 3HG2 VAL B1750     -40.180 -25.281 -54.465  1.00  2.940          H  
ATOM  27179  N   LYS B1751     -35.763 -24.066 -56.209  1.00  1.520          N  
ATOM  27180  CA  LYS B1751     -34.576 -23.456 -56.843  1.00  1.290          C  
ATOM  27181  C   LYS B1751     -34.971 -22.141 -57.531  1.00  1.380          C  
ATOM  27182  O   LYS B1751     -34.493 -21.778 -58.608  1.00  1.920          O  
ATOM  27183  CB  LYS B1751     -33.937 -24.398 -57.866  1.00  1.900          C  
ATOM  27184  CG  LYS B1751     -33.423 -25.717 -57.309  1.00  1.900          C  
ATOM  27185  CD  LYS B1751     -32.779 -26.543 -58.426  1.00  1.900          C  
ATOM  27186  CE  LYS B1751     -32.267 -27.886 -57.932  1.00  1.900          C  
ATOM  27187  NZ  LYS B1751     -31.716 -28.719 -59.049  1.00  1.900          N  
ATOM  27188  H   LYS B1751     -35.720 -24.365 -55.242  1.00  1.820          H  
ATOM  27189  HA  LYS B1751     -33.841 -23.233 -56.073  1.00  1.550          H  
ATOM  27190 1HB  LYS B1751     -34.650 -24.625 -58.657  1.00  2.280          H  
ATOM  27191 2HB  LYS B1751     -33.095 -23.891 -58.334  1.00  2.280          H  
ATOM  27192 1HG  LYS B1751     -32.693 -25.519 -56.529  1.00  2.280          H  
ATOM  27193 2HG  LYS B1751     -34.255 -26.277 -56.878  1.00  2.280          H  
ATOM  27194 1HD  LYS B1751     -33.518 -26.715 -59.211  1.00  2.280          H  
ATOM  27195 2HD  LYS B1751     -31.947 -25.984 -58.852  1.00  2.280          H  
ATOM  27196 1HE  LYS B1751     -31.476 -27.716 -57.204  1.00  2.280          H  
ATOM  27197 2HE  LYS B1751     -33.084 -28.427 -57.452  1.00  2.280          H  
ATOM  27198 1HZ  LYS B1751     -31.383 -29.600 -58.681  1.00  2.280          H  
ATOM  27199 2HZ  LYS B1751     -32.441 -28.894 -59.732  1.00  2.280          H  
ATOM  27200 3HZ  LYS B1751     -30.950 -28.232 -59.493  1.00  2.280          H  
ATOM  27201  N   GLY B1752     -35.854 -21.446 -56.889  1.00  1.210          N  
ATOM  27202  CA  GLY B1752     -36.374 -20.211 -57.381  1.00  1.210          C  
ATOM  27203  C   GLY B1752     -35.990 -19.109 -56.446  1.00  1.150          C  
ATOM  27204  O   GLY B1752     -34.858 -19.041 -55.960  1.00  1.080          O  
ATOM  27205  H   GLY B1752     -36.151 -21.783 -55.980  1.00  1.450          H  
ATOM  27206 1HA  GLY B1752     -35.980 -20.011 -58.376  1.00  1.450          H  
ATOM  27207 2HA  GLY B1752     -37.457 -20.265 -57.466  1.00  1.450          H  
ATOM  27208  N   PHE B1753     -36.919 -18.191 -56.250  1.00  1.180          N  
ATOM  27209  CA  PHE B1753     -36.665 -17.026 -55.429  1.00  1.150          C  
ATOM  27210  C   PHE B1753     -36.321 -17.428 -54.011  1.00  1.140          C  
ATOM  27211  O   PHE B1753     -37.021 -18.235 -53.408  1.00  1.090          O  
ATOM  27212  CB  PHE B1753     -37.889 -16.122 -55.427  1.00  1.620          C  
ATOM  27213  CG  PHE B1753     -37.716 -14.888 -54.637  1.00  1.620          C  
ATOM  27214  CD1 PHE B1753     -36.982 -13.827 -55.130  1.00  1.620          C  
ATOM  27215  CD2 PHE B1753     -38.293 -14.778 -53.394  1.00  1.620          C  
ATOM  27216  CE1 PHE B1753     -36.831 -12.682 -54.388  1.00  1.620          C  
ATOM  27217  CE2 PHE B1753     -38.149 -13.638 -52.652  1.00  1.620          C  
ATOM  27218  CZ  PHE B1753     -37.415 -12.586 -53.148  1.00  1.620          C  
ATOM  27219  H   PHE B1753     -37.826 -18.309 -56.678  1.00  1.420          H  
ATOM  27220  HA  PHE B1753     -35.820 -16.481 -55.849  1.00  1.380          H  
ATOM  27221 1HB  PHE B1753     -38.135 -15.841 -56.449  1.00  1.950          H  
ATOM  27222 2HB  PHE B1753     -38.740 -16.669 -55.022  1.00  1.950          H  
ATOM  27223  HD1 PHE B1753     -36.522 -13.902 -56.115  1.00  1.950          H  
ATOM  27224  HD2 PHE B1753     -38.873 -15.615 -52.996  1.00  1.950          H  
ATOM  27225  HE1 PHE B1753     -36.249 -11.848 -54.782  1.00  1.950          H  
ATOM  27226  HE2 PHE B1753     -38.614 -13.572 -51.666  1.00  1.950          H  
ATOM  27227  HZ  PHE B1753     -37.295 -11.679 -52.560  1.00  1.950          H  
ATOM  27228  N   ASN B1754     -35.216 -16.885 -53.501  1.00  1.200          N  
ATOM  27229  CA  ASN B1754     -34.689 -17.150 -52.161  1.00  1.250          C  
ATOM  27230  C   ASN B1754     -34.382 -18.617 -51.901  1.00  1.270          C  
ATOM  27231  O   ASN B1754     -34.236 -19.049 -50.750  1.00  1.290          O  
ATOM  27232  CB  ASN B1754     -35.571 -16.577 -51.065  1.00  1.730          C  
ATOM  27233  CG  ASN B1754     -35.522 -15.093 -51.017  1.00  1.730          C  
ATOM  27234  OD1 ASN B1754     -34.839 -14.450 -51.835  1.00  1.730          O  
ATOM  27235  ND2 ASN B1754     -36.174 -14.518 -50.036  1.00  1.730          N  
ATOM  27236  H   ASN B1754     -34.706 -16.228 -54.078  1.00  1.440          H  
ATOM  27237  HA  ASN B1754     -33.731 -16.634 -52.082  1.00  1.500          H  
ATOM  27238 1HB  ASN B1754     -36.598 -16.868 -51.247  1.00  2.080          H  
ATOM  27239 2HB  ASN B1754     -35.298 -16.977 -50.096  1.00  2.080          H  
ATOM  27240 1HD2 ASN B1754     -36.153 -13.528 -49.940  1.00  2.080          H  
ATOM  27241 2HD2 ASN B1754     -36.667 -15.084 -49.333  1.00  2.080          H  
ATOM  27242  N   CYS B1755     -34.218 -19.371 -52.961  1.00  1.260          N  
ATOM  27243  CA  CYS B1755     -33.825 -20.737 -52.830  1.00  1.280          C  
ATOM  27244  C   CYS B1755     -32.407 -20.820 -53.280  1.00  1.410          C  
ATOM  27245  O   CYS B1755     -32.025 -20.136 -54.237  1.00  1.770          O  
ATOM  27246  CB  CYS B1755     -34.601 -21.622 -53.761  1.00  1.780          C  
ATOM  27247  SG  CYS B1755     -36.363 -21.729 -53.520  1.00  1.780          S  
ATOM  27248  H   CYS B1755     -34.379 -18.993 -53.899  1.00  1.510          H  
ATOM  27249  HA  CYS B1755     -33.914 -21.067 -51.796  1.00  1.540          H  
ATOM  27250 1HB  CYS B1755     -34.418 -21.247 -54.743  1.00  2.140          H  
ATOM  27251 2HB  CYS B1755     -34.185 -22.610 -53.717  1.00  2.140          H  
ATOM  27252  N   TYR B1756     -31.642 -21.703 -52.645  1.00  1.070          N  
ATOM  27253  CA  TYR B1756     -30.287 -21.968 -53.099  1.00  1.060          C  
ATOM  27254  C   TYR B1756     -29.914 -23.446 -53.088  1.00  1.040          C  
ATOM  27255  O   TYR B1756     -30.227 -24.174 -52.145  1.00  1.010          O  
ATOM  27256  CB  TYR B1756     -29.296 -21.192 -52.236  1.00  1.490          C  
ATOM  27257  CG  TYR B1756     -29.483 -19.695 -52.298  1.00  1.490          C  
ATOM  27258  CD1 TYR B1756     -30.358 -19.051 -51.433  1.00  1.490          C  
ATOM  27259  CD2 TYR B1756     -28.780 -18.963 -53.235  1.00  1.490          C  
ATOM  27260  CE1 TYR B1756     -30.522 -17.691 -51.519  1.00  1.490          C  
ATOM  27261  CE2 TYR B1756     -28.945 -17.600 -53.306  1.00  1.490          C  
ATOM  27262  CZ  TYR B1756     -29.815 -16.970 -52.452  1.00  1.490          C  
ATOM  27263  OH  TYR B1756     -29.986 -15.608 -52.524  1.00  1.490          O  
ATOM  27264  H   TYR B1756     -32.025 -22.161 -51.810  1.00  1.280          H  
ATOM  27265  HA  TYR B1756     -30.199 -21.621 -54.129  1.00  1.270          H  
ATOM  27266 1HB  TYR B1756     -29.376 -21.502 -51.202  1.00  1.790          H  
ATOM  27267 2HB  TYR B1756     -28.290 -21.428 -52.568  1.00  1.790          H  
ATOM  27268  HD1 TYR B1756     -30.920 -19.620 -50.701  1.00  1.790          H  
ATOM  27269  HD2 TYR B1756     -28.094 -19.468 -53.915  1.00  1.790          H  
ATOM  27270  HE1 TYR B1756     -31.205 -17.176 -50.862  1.00  1.790          H  
ATOM  27271  HE2 TYR B1756     -28.390 -17.021 -54.044  1.00  1.790          H  
ATOM  27272  HH  TYR B1756     -29.394 -15.244 -53.187  1.00  1.790          H  
ATOM  27273  N   PHE B1757     -29.178 -23.898 -54.096  1.00  1.040          N  
ATOM  27274  CA  PHE B1757     -28.666 -25.254 -54.016  1.00  1.000          C  
ATOM  27275  C   PHE B1757     -27.424 -25.084 -53.138  1.00  0.840          C  
ATOM  27276  O   PHE B1757     -26.598 -24.222 -53.441  1.00  0.700          O  
ATOM  27277  CB  PHE B1757     -28.333 -25.841 -55.395  1.00  1.420          C  
ATOM  27278  CG  PHE B1757     -27.847 -27.287 -55.338  1.00  1.420          C  
ATOM  27279  CD1 PHE B1757     -28.727 -28.325 -55.121  1.00  1.420          C  
ATOM  27280  CD2 PHE B1757     -26.526 -27.598 -55.494  1.00  1.420          C  
ATOM  27281  CE1 PHE B1757     -28.312 -29.629 -55.040  1.00  1.420          C  
ATOM  27282  CE2 PHE B1757     -26.092 -28.911 -55.427  1.00  1.420          C  
ATOM  27283  CZ  PHE B1757     -26.989 -29.927 -55.191  1.00  1.420          C  
ATOM  27284  H   PHE B1757     -28.954 -23.299 -54.881  1.00  1.250          H  
ATOM  27285  HA  PHE B1757     -29.412 -25.883 -53.540  1.00  1.200          H  
ATOM  27286 1HB  PHE B1757     -29.220 -25.802 -56.031  1.00  1.700          H  
ATOM  27287 2HB  PHE B1757     -27.558 -25.241 -55.872  1.00  1.700          H  
ATOM  27288  HD1 PHE B1757     -29.746 -28.102 -55.012  1.00  1.700          H  
ATOM  27289  HD2 PHE B1757     -25.818 -26.793 -55.679  1.00  1.700          H  
ATOM  27290  HE1 PHE B1757     -29.039 -30.426 -54.860  1.00  1.700          H  
ATOM  27291  HE2 PHE B1757     -25.041 -29.140 -55.568  1.00  1.700          H  
ATOM  27292  HZ  PHE B1757     -26.650 -30.961 -55.137  1.00  1.700          H  
ATOM  27293  N   PRO B1758     -27.292 -25.803 -52.010  1.00  0.880          N  
ATOM  27294  CA  PRO B1758     -26.236 -25.625 -51.034  1.00  0.760          C  
ATOM  27295  C   PRO B1758     -24.812 -25.864 -51.471  1.00  0.550          C  
ATOM  27296  O   PRO B1758     -23.901 -25.314 -50.835  1.00  0.470          O  
ATOM  27297  CB  PRO B1758     -26.589 -26.655 -49.966  1.00  1.140          C  
ATOM  27298  CG  PRO B1758     -27.419 -27.685 -50.673  1.00  1.140          C  
ATOM  27299  CD  PRO B1758     -28.212 -26.906 -51.690  1.00  1.140          C  
ATOM  27300  HA  PRO B1758     -26.326 -24.616 -50.636  1.00  0.910          H  
ATOM  27301 1HB  PRO B1758     -25.665 -27.074 -49.559  1.00  1.370          H  
ATOM  27302 2HB  PRO B1758     -27.121 -26.165 -49.129  1.00  1.370          H  
ATOM  27303 1HG  PRO B1758     -26.779 -28.454 -51.133  1.00  1.370          H  
ATOM  27304 2HG  PRO B1758     -28.051 -28.207 -49.944  1.00  1.370          H  
ATOM  27305 1HD  PRO B1758     -28.405 -27.557 -52.528  1.00  1.370          H  
ATOM  27306 2HD  PRO B1758     -29.135 -26.515 -51.238  1.00  1.370          H  
ATOM  27307  N   LEU B1759     -24.600 -26.660 -52.528  1.00  0.510          N  
ATOM  27308  CA  LEU B1759     -23.241 -26.950 -52.949  1.00  0.400          C  
ATOM  27309  C   LEU B1759     -22.869 -26.251 -54.240  1.00  0.310          C  
ATOM  27310  O   LEU B1759     -23.674 -26.123 -55.161  1.00  0.280          O  
ATOM  27311  CB  LEU B1759     -23.039 -28.453 -53.176  1.00  0.600          C  
ATOM  27312  CG  LEU B1759     -23.389 -29.422 -52.029  1.00  0.600          C  
ATOM  27313  CD1 LEU B1759     -23.170 -30.824 -52.526  1.00  0.600          C  
ATOM  27314  CD2 LEU B1759     -22.542 -29.144 -50.804  1.00  0.600          C  
ATOM  27315  H   LEU B1759     -25.356 -27.101 -53.037  1.00  0.610          H  
ATOM  27316  HA  LEU B1759     -22.564 -26.601 -52.184  1.00  0.480          H  
ATOM  27317 1HB  LEU B1759     -23.594 -28.742 -54.032  1.00  0.720          H  
ATOM  27318 2HB  LEU B1759     -21.982 -28.601 -53.405  1.00  0.720          H  
ATOM  27319  HG  LEU B1759     -24.440 -29.316 -51.768  1.00  0.720          H  
ATOM  27320 1HD1 LEU B1759     -23.430 -31.529 -51.741  1.00  0.720          H  
ATOM  27321 2HD1 LEU B1759     -23.796 -31.008 -53.399  1.00  0.720          H  
ATOM  27322 3HD1 LEU B1759     -22.125 -30.953 -52.794  1.00  0.720          H  
ATOM  27323 1HD2 LEU B1759     -22.802 -29.849 -50.012  1.00  0.720          H  
ATOM  27324 2HD2 LEU B1759     -21.486 -29.248 -51.053  1.00  0.720          H  
ATOM  27325 3HD2 LEU B1759     -22.740 -28.153 -50.466  1.00  0.720          H  
ATOM  27326  N   GLN B1760     -21.611 -25.870 -54.332  1.00  0.330          N  
ATOM  27327  CA  GLN B1760     -21.075 -25.236 -55.524  1.00  0.300          C  
ATOM  27328  C   GLN B1760     -19.749 -25.862 -55.910  1.00  0.300          C  
ATOM  27329  O   GLN B1760     -19.099 -26.536 -55.105  1.00  0.310          O  
ATOM  27330  CB  GLN B1760     -20.933 -23.728 -55.347  1.00  0.430          C  
ATOM  27331  CG  GLN B1760     -22.220 -23.013 -55.002  1.00  0.430          C  
ATOM  27332  CD  GLN B1760     -23.259 -23.041 -56.082  1.00  0.430          C  
ATOM  27333  OE1 GLN B1760     -22.947 -23.114 -57.277  1.00  0.430          O  
ATOM  27334  NE2 GLN B1760     -24.523 -22.991 -55.671  1.00  0.430          N  
ATOM  27335  H   GLN B1760     -21.012 -26.028 -53.519  1.00  0.400          H  
ATOM  27336  HA  GLN B1760     -21.765 -25.408 -56.350  1.00  0.360          H  
ATOM  27337 1HB  GLN B1760     -20.253 -23.536 -54.541  1.00  0.520          H  
ATOM  27338 2HB  GLN B1760     -20.508 -23.283 -56.246  1.00  0.520          H  
ATOM  27339 1HG  GLN B1760     -22.641 -23.416 -54.083  1.00  0.520          H  
ATOM  27340 2HG  GLN B1760     -21.965 -21.976 -54.874  1.00  0.520          H  
ATOM  27341 1HE2 GLN B1760     -25.266 -23.019 -56.334  1.00  0.520          H  
ATOM  27342 2HE2 GLN B1760     -24.738 -22.956 -54.688  1.00  0.520          H  
ATOM  27343  N   SER B1761     -19.382 -25.722 -57.177  1.00  0.280          N  
ATOM  27344  CA  SER B1761     -18.122 -26.259 -57.666  1.00  0.260          C  
ATOM  27345  C   SER B1761     -16.969 -25.274 -57.636  1.00  0.270          C  
ATOM  27346  O   SER B1761     -17.153 -24.045 -57.614  1.00  0.280          O  
ATOM  27347  CB  SER B1761     -18.336 -26.772 -59.072  1.00  0.370          C  
ATOM  27348  OG  SER B1761     -18.708 -25.720 -59.930  1.00  0.370          O  
ATOM  27349  H   SER B1761     -19.953 -25.187 -57.822  1.00  0.340          H  
ATOM  27350  HA  SER B1761     -17.828 -27.087 -57.032  1.00  0.310          H  
ATOM  27351 1HB  SER B1761     -17.415 -27.239 -59.428  1.00  0.450          H  
ATOM  27352 2HB  SER B1761     -19.108 -27.537 -59.071  1.00  0.450          H  
ATOM  27353  HG  SER B1761     -18.794 -26.108 -60.807  1.00  0.450          H  
ATOM  27354  N   TYR B1762     -15.754 -25.824 -57.649  1.00  0.260          N  
ATOM  27355  CA  TYR B1762     -14.553 -25.001 -57.738  1.00  0.270          C  
ATOM  27356  C   TYR B1762     -14.088 -24.923 -59.182  1.00  0.250          C  
ATOM  27357  O   TYR B1762     -13.953 -25.947 -59.837  1.00  0.090          O  
ATOM  27358  CB  TYR B1762     -13.379 -25.597 -56.969  1.00  0.370          C  
ATOM  27359  CG  TYR B1762     -13.416 -25.664 -55.466  1.00  0.370          C  
ATOM  27360  CD1 TYR B1762     -13.590 -26.881 -54.829  1.00  0.370          C  
ATOM  27361  CD2 TYR B1762     -13.222 -24.536 -54.732  1.00  0.370          C  
ATOM  27362  CE1 TYR B1762     -13.540 -26.962 -53.449  1.00  0.370          C  
ATOM  27363  CE2 TYR B1762     -13.186 -24.612 -53.362  1.00  0.370          C  
ATOM  27364  CZ  TYR B1762     -13.331 -25.802 -52.722  1.00  0.370          C  
ATOM  27365  OH  TYR B1762     -13.249 -25.838 -51.353  1.00  0.370          O  
ATOM  27366  H   TYR B1762     -15.680 -26.845 -57.590  1.00  0.310          H  
ATOM  27367  HA  TYR B1762     -14.774 -23.994 -57.384  1.00  0.320          H  
ATOM  27368 1HB  TYR B1762     -13.242 -26.616 -57.329  1.00  0.450          H  
ATOM  27369 2HB  TYR B1762     -12.478 -25.051 -57.249  1.00  0.450          H  
ATOM  27370  HD1 TYR B1762     -13.741 -27.762 -55.415  1.00  0.450          H  
ATOM  27371  HD2 TYR B1762     -13.087 -23.581 -55.230  1.00  0.450          H  
ATOM  27372  HE1 TYR B1762     -13.655 -27.922 -52.942  1.00  0.450          H  
ATOM  27373  HE2 TYR B1762     -13.026 -23.716 -52.772  1.00  0.450          H  
ATOM  27374  HH  TYR B1762     -12.898 -24.976 -51.021  1.00  0.450          H  
ATOM  27375  N   GLY B1763     -13.741 -23.746 -59.667  1.00  0.390          N  
ATOM  27376  CA  GLY B1763     -13.247 -23.650 -61.042  1.00  0.410          C  
ATOM  27377  C   GLY B1763     -11.759 -23.931 -61.157  1.00  0.380          C  
ATOM  27378  O   GLY B1763     -11.016 -23.094 -61.623  1.00  1.180          O  
ATOM  27379  H   GLY B1763     -13.853 -22.915 -59.103  1.00  0.470          H  
ATOM  27380 1HA  GLY B1763     -13.777 -24.368 -61.659  1.00  0.490          H  
ATOM  27381 2HA  GLY B1763     -13.468 -22.661 -61.443  1.00  0.490          H  
ATOM  27382  N   PHE B1764     -11.292 -25.096 -60.774  1.00  0.740          N  
ATOM  27383  CA  PHE B1764      -9.838 -25.242 -60.755  1.00  0.530          C  
ATOM  27384  C   PHE B1764      -9.258 -25.367 -62.170  1.00  0.560          C  
ATOM  27385  O   PHE B1764      -9.444 -26.387 -62.849  1.00  0.820          O  
ATOM  27386  CB  PHE B1764      -9.413 -26.487 -59.960  1.00  0.830          C  
ATOM  27387  CG  PHE B1764      -9.676 -26.487 -58.447  1.00  0.830          C  
ATOM  27388  CD1 PHE B1764     -10.383 -27.539 -57.858  1.00  0.830          C  
ATOM  27389  CD2 PHE B1764      -9.220 -25.470 -57.614  1.00  0.830          C  
ATOM  27390  CE1 PHE B1764     -10.594 -27.570 -56.482  1.00  0.830          C  
ATOM  27391  CE2 PHE B1764      -9.443 -25.512 -56.258  1.00  0.830          C  
ATOM  27392  CZ  PHE B1764     -10.120 -26.557 -55.690  1.00  0.830          C  
ATOM  27393  H   PHE B1764     -11.958 -25.811 -60.455  1.00  0.890          H  
ATOM  27394  HA  PHE B1764      -9.407 -24.355 -60.289  1.00  0.640          H  
ATOM  27395 1HB  PHE B1764      -9.910 -27.347 -60.373  1.00  0.990          H  
ATOM  27396 2HB  PHE B1764      -8.344 -26.643 -60.108  1.00  0.990          H  
ATOM  27397  HD1 PHE B1764     -10.755 -28.350 -58.488  1.00  0.990          H  
ATOM  27398  HD2 PHE B1764      -8.664 -24.628 -58.035  1.00  0.990          H  
ATOM  27399  HE1 PHE B1764     -11.131 -28.398 -56.028  1.00  0.990          H  
ATOM  27400  HE2 PHE B1764      -9.061 -24.724 -55.643  1.00  0.990          H  
ATOM  27401  HZ  PHE B1764     -10.283 -26.582 -54.615  1.00  0.990          H  
ATOM  27402  N   GLN B1765      -8.525 -24.333 -62.593  1.00  0.350          N  
ATOM  27403  CA  GLN B1765      -7.900 -24.263 -63.918  1.00  0.390          C  
ATOM  27404  C   GLN B1765      -6.403 -24.063 -63.714  1.00  0.390          C  
ATOM  27405  O   GLN B1765      -6.006 -23.464 -62.718  1.00  0.380          O  
ATOM  27406  CB  GLN B1765      -8.495 -23.122 -64.780  1.00  0.530          C  
ATOM  27407  CG  GLN B1765      -9.920 -23.329 -65.172  1.00  0.530          C  
ATOM  27408  CD  GLN B1765     -10.511 -22.205 -66.003  1.00  0.530          C  
ATOM  27409  OE1 GLN B1765     -10.943 -21.177 -65.472  1.00  0.530          O  
ATOM  27410  NE2 GLN B1765     -10.529 -22.385 -67.325  1.00  0.530          N  
ATOM  27411  H   GLN B1765      -8.442 -23.540 -61.963  1.00  0.420          H  
ATOM  27412  HA  GLN B1765      -8.079 -25.207 -64.419  1.00  0.470          H  
ATOM  27413 1HB  GLN B1765      -8.425 -22.203 -64.265  1.00  0.640          H  
ATOM  27414 2HB  GLN B1765      -7.934 -22.990 -65.691  1.00  0.640          H  
ATOM  27415 1HG  GLN B1765      -9.938 -24.219 -65.782  1.00  0.640          H  
ATOM  27416 2HG  GLN B1765     -10.526 -23.457 -64.277  1.00  0.640          H  
ATOM  27417 1HE2 GLN B1765     -10.904 -21.678 -67.923  1.00  0.640          H  
ATOM  27418 2HE2 GLN B1765     -10.147 -23.239 -67.748  1.00  0.640          H  
ATOM  27419  N   PRO B1766      -5.546 -24.535 -64.637  1.00  0.400          N  
ATOM  27420  CA  PRO B1766      -4.099 -24.439 -64.593  1.00  0.420          C  
ATOM  27421  C   PRO B1766      -3.525 -23.029 -64.587  1.00  0.410          C  
ATOM  27422  O   PRO B1766      -2.380 -22.861 -64.162  1.00  0.410          O  
ATOM  27423  CB  PRO B1766      -3.671 -25.215 -65.849  1.00  0.630          C  
ATOM  27424  CG  PRO B1766      -4.868 -25.198 -66.755  1.00  0.630          C  
ATOM  27425  CD  PRO B1766      -6.039 -25.264 -65.826  1.00  0.630          C  
ATOM  27426  HA  PRO B1766      -3.755 -24.976 -63.696  1.00  0.500          H  
ATOM  27427 1HB  PRO B1766      -2.793 -24.727 -66.301  1.00  0.760          H  
ATOM  27428 2HB  PRO B1766      -3.359 -26.236 -65.566  1.00  0.760          H  
ATOM  27429 1HG  PRO B1766      -4.870 -24.292 -67.382  1.00  0.760          H  
ATOM  27430 2HG  PRO B1766      -4.832 -26.057 -67.442  1.00  0.760          H  
ATOM  27431 1HD  PRO B1766      -6.891 -24.799 -66.315  1.00  0.760          H  
ATOM  27432 2HD  PRO B1766      -6.232 -26.306 -65.563  1.00  0.760          H  
ATOM  27433  N   THR B1767      -4.306 -22.018 -65.009  1.00  0.400          N  
ATOM  27434  CA  THR B1767      -3.788 -20.660 -65.074  1.00  0.410          C  
ATOM  27435  C   THR B1767      -4.500 -19.685 -64.134  1.00  0.400          C  
ATOM  27436  O   THR B1767      -5.041 -18.661 -64.564  1.00  0.430          O  
ATOM  27437  CB  THR B1767      -3.937 -20.095 -66.488  1.00  0.570          C  
ATOM  27438  OG1 THR B1767      -5.320 -20.101 -66.838  1.00  0.570          O  
ATOM  27439  CG2 THR B1767      -3.172 -20.976 -67.467  1.00  0.570          C  
ATOM  27440  H   THR B1767      -5.246 -22.174 -65.335  1.00  0.480          H  
ATOM  27441  HA  THR B1767      -2.733 -20.675 -64.803  1.00  0.490          H  
ATOM  27442  HB  THR B1767      -3.552 -19.076 -66.527  1.00  0.680          H  
ATOM  27443  HG1 THR B1767      -5.759 -19.398 -66.310  1.00  0.680          H  
ATOM  27444 1HG2 THR B1767      -3.287 -20.581 -68.473  1.00  0.680          H  
ATOM  27445 2HG2 THR B1767      -2.117 -20.985 -67.196  1.00  0.680          H  
ATOM  27446 3HG2 THR B1767      -3.560 -21.990 -67.433  1.00  0.680          H  
ATOM  27447  N   TYR B1768      -4.467 -20.018 -62.851  1.00  0.380          N  
ATOM  27448  CA  TYR B1768      -4.904 -19.181 -61.732  1.00  0.380          C  
ATOM  27449  C   TYR B1768      -3.751 -18.779 -60.839  1.00  0.380          C  
ATOM  27450  O   TYR B1768      -2.745 -19.495 -60.749  1.00  0.370          O  
ATOM  27451  CB  TYR B1768      -5.963 -19.803 -60.830  1.00  0.530          C  
ATOM  27452  CG  TYR B1768      -7.398 -19.700 -61.254  1.00  0.530          C  
ATOM  27453  CD1 TYR B1768      -8.033 -20.658 -61.970  1.00  0.530          C  
ATOM  27454  CD2 TYR B1768      -8.091 -18.564 -60.845  1.00  0.530          C  
ATOM  27455  CE1 TYR B1768      -9.383 -20.487 -62.291  1.00  0.530          C  
ATOM  27456  CE2 TYR B1768      -9.406 -18.392 -61.155  1.00  0.530          C  
ATOM  27457  CZ  TYR B1768     -10.059 -19.352 -61.877  1.00  0.530          C  
ATOM  27458  OH  TYR B1768     -11.389 -19.186 -62.194  1.00  0.530          O  
ATOM  27459  H   TYR B1768      -4.043 -20.912 -62.632  1.00  0.460          H  
ATOM  27460  HA  TYR B1768      -5.325 -18.264 -62.144  1.00  0.460          H  
ATOM  27461 1HB  TYR B1768      -5.733 -20.866 -60.703  1.00  0.640          H  
ATOM  27462 2HB  TYR B1768      -5.859 -19.358 -59.868  1.00  0.640          H  
ATOM  27463  HD1 TYR B1768      -7.496 -21.541 -62.278  1.00  0.640          H  
ATOM  27464  HD2 TYR B1768      -7.574 -17.801 -60.264  1.00  0.640          H  
ATOM  27465  HE1 TYR B1768      -9.916 -21.244 -62.860  1.00  0.640          H  
ATOM  27466  HE2 TYR B1768      -9.935 -17.497 -60.826  1.00  0.640          H  
ATOM  27467  HH  TYR B1768     -11.691 -18.338 -61.874  1.00  0.640          H  
ATOM  27468  N   GLY B1769      -3.913 -17.652 -60.138  1.00  0.400          N  
ATOM  27469  CA  GLY B1769      -2.928 -17.274 -59.143  1.00  0.400          C  
ATOM  27470  C   GLY B1769      -2.976 -18.355 -58.079  1.00  0.370          C  
ATOM  27471  O   GLY B1769      -3.983 -19.060 -57.960  1.00  0.340          O  
ATOM  27472  H   GLY B1769      -4.727 -17.070 -60.282  1.00  0.480          H  
ATOM  27473 1HA  GLY B1769      -1.935 -17.220 -59.592  1.00  0.480          H  
ATOM  27474 2HA  GLY B1769      -3.168 -16.299 -58.716  1.00  0.480          H  
ATOM  27475  N   VAL B1770      -1.956 -18.422 -57.238  1.00  0.370          N  
ATOM  27476  CA  VAL B1770      -1.857 -19.520 -56.276  1.00  0.330          C  
ATOM  27477  C   VAL B1770      -3.051 -19.657 -55.359  1.00  0.330          C  
ATOM  27478  O   VAL B1770      -3.456 -20.771 -55.035  1.00  0.320          O  
ATOM  27479  CB  VAL B1770      -0.555 -19.449 -55.468  1.00  0.480          C  
ATOM  27480  CG1 VAL B1770      -0.570 -20.482 -54.346  1.00  0.480          C  
ATOM  27481  CG2 VAL B1770       0.612 -19.739 -56.412  1.00  0.480          C  
ATOM  27482  H   VAL B1770      -1.202 -17.756 -57.338  1.00  0.440          H  
ATOM  27483  HA  VAL B1770      -1.791 -20.435 -56.844  1.00  0.400          H  
ATOM  27484  HB  VAL B1770      -0.451 -18.471 -55.017  1.00  0.570          H  
ATOM  27485 1HG1 VAL B1770       0.369 -20.433 -53.796  1.00  0.570          H  
ATOM  27486 2HG1 VAL B1770      -1.388 -20.301 -53.652  1.00  0.570          H  
ATOM  27487 3HG1 VAL B1770      -0.685 -21.469 -54.795  1.00  0.570          H  
ATOM  27488 1HG2 VAL B1770       1.525 -19.695 -55.854  1.00  0.570          H  
ATOM  27489 2HG2 VAL B1770       0.489 -20.734 -56.840  1.00  0.570          H  
ATOM  27490 3HG2 VAL B1770       0.636 -19.004 -57.211  1.00  0.570          H  
ATOM  27491  N   GLY B1771      -3.611 -18.554 -54.905  1.00  0.350          N  
ATOM  27492  CA  GLY B1771      -4.746 -18.603 -53.987  1.00  0.340          C  
ATOM  27493  C   GLY B1771      -5.941 -19.434 -54.496  1.00  0.320          C  
ATOM  27494  O   GLY B1771      -6.743 -19.936 -53.695  1.00  0.300          O  
ATOM  27495  H   GLY B1771      -3.246 -17.664 -55.201  1.00  0.420          H  
ATOM  27496 1HA  GLY B1771      -4.411 -18.994 -53.026  1.00  0.410          H  
ATOM  27497 2HA  GLY B1771      -5.081 -17.582 -53.799  1.00  0.410          H  
ATOM  27498  N   TYR B1772      -6.075 -19.586 -55.823  1.00  0.330          N  
ATOM  27499  CA  TYR B1772      -7.173 -20.352 -56.397  1.00  0.320          C  
ATOM  27500  C   TYR B1772      -6.739 -21.709 -56.934  1.00  0.300          C  
ATOM  27501  O   TYR B1772      -7.528 -22.408 -57.578  1.00  0.290          O  
ATOM  27502  CB  TYR B1772      -7.844 -19.556 -57.500  1.00  0.450          C  
ATOM  27503  CG  TYR B1772      -8.575 -18.366 -57.033  1.00  0.450          C  
ATOM  27504  CD1 TYR B1772      -7.954 -17.132 -57.035  1.00  0.450          C  
ATOM  27505  CD2 TYR B1772      -9.882 -18.495 -56.617  1.00  0.450          C  
ATOM  27506  CE1 TYR B1772      -8.647 -16.025 -56.608  1.00  0.450          C  
ATOM  27507  CE2 TYR B1772     -10.576 -17.393 -56.192  1.00  0.450          C  
ATOM  27508  CZ  TYR B1772      -9.967 -16.163 -56.184  1.00  0.450          C  
ATOM  27509  OH  TYR B1772     -10.668 -15.065 -55.761  1.00  0.450          O  
ATOM  27510  H   TYR B1772      -5.369 -19.199 -56.455  1.00  0.400          H  
ATOM  27511  HA  TYR B1772      -7.905 -20.535 -55.615  1.00  0.380          H  
ATOM  27512 1HB  TYR B1772      -7.087 -19.215 -58.154  1.00  0.540          H  
ATOM  27513 2HB  TYR B1772      -8.525 -20.189 -58.069  1.00  0.540          H  
ATOM  27514  HD1 TYR B1772      -6.921 -17.039 -57.371  1.00  0.540          H  
ATOM  27515  HD2 TYR B1772     -10.361 -19.472 -56.629  1.00  0.540          H  
ATOM  27516  HE1 TYR B1772      -8.165 -15.047 -56.603  1.00  0.540          H  
ATOM  27517  HE2 TYR B1772     -11.610 -17.488 -55.863  1.00  0.540          H  
ATOM  27518  HH  TYR B1772     -10.090 -14.296 -55.767  1.00  0.540          H  
ATOM  27519  N   GLN B1773      -5.493 -22.098 -56.684  1.00  0.310          N  
ATOM  27520  CA  GLN B1773      -5.027 -23.390 -57.137  1.00  0.310          C  
ATOM  27521  C   GLN B1773      -5.545 -24.387 -56.115  1.00  0.290          C  
ATOM  27522  O   GLN B1773      -5.807 -24.002 -54.970  1.00  0.270          O  
ATOM  27523  CB  GLN B1773      -3.490 -23.411 -57.284  1.00  0.430          C  
ATOM  27524  CG  GLN B1773      -2.973 -22.530 -58.458  1.00  0.430          C  
ATOM  27525  CD  GLN B1773      -1.429 -22.471 -58.597  1.00  0.430          C  
ATOM  27526  OE1 GLN B1773      -0.659 -23.213 -57.963  1.00  0.430          O  
ATOM  27527  NE2 GLN B1773      -0.966 -21.546 -59.441  1.00  0.430          N  
ATOM  27528  H   GLN B1773      -4.864 -21.499 -56.141  1.00  0.370          H  
ATOM  27529  HA  GLN B1773      -5.466 -23.589 -58.111  1.00  0.370          H  
ATOM  27530 1HB  GLN B1773      -3.041 -23.023 -56.368  1.00  0.520          H  
ATOM  27531 2HB  GLN B1773      -3.131 -24.423 -57.409  1.00  0.520          H  
ATOM  27532 1HG  GLN B1773      -3.376 -22.931 -59.387  1.00  0.520          H  
ATOM  27533 2HG  GLN B1773      -3.344 -21.518 -58.320  1.00  0.520          H  
ATOM  27534 1HE2 GLN B1773       0.014 -21.443 -59.583  1.00  0.520          H  
ATOM  27535 2HE2 GLN B1773      -1.616 -20.928 -59.956  1.00  0.520          H  
ATOM  27536  N   PRO B1774      -5.815 -25.638 -56.498  1.00  0.310          N  
ATOM  27537  CA  PRO B1774      -6.223 -26.685 -55.595  1.00  0.300          C  
ATOM  27538  C   PRO B1774      -5.100 -27.138 -54.706  1.00  0.320          C  
ATOM  27539  O   PRO B1774      -3.948 -27.229 -55.150  1.00  0.360          O  
ATOM  27540  CB  PRO B1774      -6.634 -27.813 -56.545  1.00  0.450          C  
ATOM  27541  CG  PRO B1774      -5.841 -27.566 -57.796  1.00  0.450          C  
ATOM  27542  CD  PRO B1774      -5.698 -26.052 -57.902  1.00  0.450          C  
ATOM  27543  HA  PRO B1774      -7.072 -26.342 -54.991  1.00  0.360          H  
ATOM  27544 1HB  PRO B1774      -6.378 -28.782 -56.082  1.00  0.540          H  
ATOM  27545 2HB  PRO B1774      -7.700 -27.825 -56.700  1.00  0.540          H  
ATOM  27546 1HG  PRO B1774      -4.879 -28.083 -57.699  1.00  0.540          H  
ATOM  27547 2HG  PRO B1774      -6.353 -28.002 -58.669  1.00  0.540          H  
ATOM  27548 1HD  PRO B1774      -4.714 -25.823 -58.312  1.00  0.540          H  
ATOM  27549 2HD  PRO B1774      -6.504 -25.632 -58.516  1.00  0.540          H  
ATOM  27550  N   TYR B1775      -5.473 -27.499 -53.496  1.00  0.300          N  
ATOM  27551  CA  TYR B1775      -4.591 -28.109 -52.533  1.00  0.300          C  
ATOM  27552  C   TYR B1775      -5.180 -29.368 -51.950  1.00  0.310          C  
ATOM  27553  O   TYR B1775      -6.369 -29.453 -51.613  1.00  0.320          O  
ATOM  27554  CB  TYR B1775      -4.211 -27.108 -51.430  1.00  0.420          C  
ATOM  27555  CG  TYR B1775      -3.159 -26.081 -51.851  1.00  0.420          C  
ATOM  27556  CD1 TYR B1775      -3.409 -25.075 -52.760  1.00  0.420          C  
ATOM  27557  CD2 TYR B1775      -1.919 -26.159 -51.261  1.00  0.420          C  
ATOM  27558  CE1 TYR B1775      -2.423 -24.175 -53.095  1.00  0.420          C  
ATOM  27559  CE2 TYR B1775      -0.940 -25.264 -51.587  1.00  0.420          C  
ATOM  27560  CZ  TYR B1775      -1.185 -24.280 -52.495  1.00  0.420          C  
ATOM  27561  OH  TYR B1775      -0.193 -23.394 -52.803  1.00  0.420          O  
ATOM  27562  H   TYR B1775      -6.438 -27.321 -53.222  1.00  0.360          H  
ATOM  27563  HA  TYR B1775      -3.678 -28.395 -53.050  1.00  0.360          H  
ATOM  27564 1HB  TYR B1775      -5.109 -26.565 -51.112  1.00  0.500          H  
ATOM  27565 2HB  TYR B1775      -3.833 -27.654 -50.564  1.00  0.500          H  
ATOM  27566  HD1 TYR B1775      -4.381 -24.988 -53.221  1.00  0.500          H  
ATOM  27567  HD2 TYR B1775      -1.718 -26.942 -50.531  1.00  0.500          H  
ATOM  27568  HE1 TYR B1775      -2.627 -23.384 -53.822  1.00  0.500          H  
ATOM  27569  HE2 TYR B1775       0.038 -25.331 -51.128  1.00  0.500          H  
ATOM  27570  HH  TYR B1775      -0.530 -22.753 -53.427  1.00  0.500          H  
ATOM  27571  N   ARG B1776      -4.305 -30.340 -51.794  1.00  0.320          N  
ATOM  27572  CA  ARG B1776      -4.642 -31.614 -51.205  1.00  0.320          C  
ATOM  27573  C   ARG B1776      -4.301 -31.512 -49.763  1.00  0.290          C  
ATOM  27574  O   ARG B1776      -3.216 -31.051 -49.400  1.00  0.290          O  
ATOM  27575  CB  ARG B1776      -3.931 -32.750 -51.907  1.00  0.450          C  
ATOM  27576  CG  ARG B1776      -4.469 -33.033 -53.291  1.00  0.450          C  
ATOM  27577  CD  ARG B1776      -3.692 -34.043 -54.048  1.00  0.450          C  
ATOM  27578  NE  ARG B1776      -4.360 -34.348 -55.327  1.00  0.450          N  
ATOM  27579  CZ  ARG B1776      -4.118 -35.405 -56.144  1.00  0.450          C  
ATOM  27580  NH1 ARG B1776      -3.194 -36.306 -55.860  1.00  0.450          N  
ATOM  27581  NH2 ARG B1776      -4.836 -35.538 -57.245  1.00  0.450          N  
ATOM  27582  H   ARG B1776      -3.337 -30.140 -52.066  1.00  0.380          H  
ATOM  27583  HA  ARG B1776      -5.716 -31.782 -51.291  1.00  0.380          H  
ATOM  27584 1HB  ARG B1776      -2.892 -32.485 -52.018  1.00  0.540          H  
ATOM  27585 2HB  ARG B1776      -3.999 -33.657 -51.313  1.00  0.540          H  
ATOM  27586 1HG  ARG B1776      -5.469 -33.443 -53.187  1.00  0.540          H  
ATOM  27587 2HG  ARG B1776      -4.528 -32.114 -53.862  1.00  0.540          H  
ATOM  27588 1HD  ARG B1776      -2.704 -33.650 -54.262  1.00  0.540          H  
ATOM  27589 2HD  ARG B1776      -3.594 -34.930 -53.473  1.00  0.540          H  
ATOM  27590  HE  ARG B1776      -5.085 -33.674 -55.647  1.00  0.540          H  
ATOM  27591 1HH1 ARG B1776      -2.636 -36.219 -55.027  1.00  0.540          H  
ATOM  27592 2HH1 ARG B1776      -3.042 -37.090 -56.494  1.00  0.540          H  
ATOM  27593 1HH2 ARG B1776      -5.577 -34.843 -57.468  1.00  0.540          H  
ATOM  27594 2HH2 ARG B1776      -4.679 -36.325 -57.856  1.00  0.540          H  
ATOM  27595  N   VAL B1777      -5.267 -31.828 -48.929  1.00  0.290          N  
ATOM  27596  CA  VAL B1777      -5.061 -31.676 -47.518  1.00  0.270          C  
ATOM  27597  C   VAL B1777      -5.428 -32.946 -46.760  1.00  0.310          C  
ATOM  27598  O   VAL B1777      -6.423 -33.619 -47.056  1.00  0.320          O  
ATOM  27599  CB  VAL B1777      -5.889 -30.482 -47.021  1.00  0.390          C  
ATOM  27600  CG1 VAL B1777      -5.640 -30.233 -45.478  1.00  0.390          C  
ATOM  27601  CG2 VAL B1777      -5.615 -29.233 -47.855  1.00  0.390          C  
ATOM  27602  H   VAL B1777      -6.173 -32.162 -49.278  1.00  0.350          H  
ATOM  27603  HA  VAL B1777      -4.013 -31.468 -47.343  1.00  0.320          H  
ATOM  27604  HB  VAL B1777      -6.894 -30.723 -47.171  1.00  0.460          H  
ATOM  27605 1HG1 VAL B1777      -6.246 -29.408 -45.136  1.00  0.460          H  
ATOM  27606 2HG1 VAL B1777      -5.888 -31.117 -44.901  1.00  0.460          H  
ATOM  27607 3HG1 VAL B1777      -4.593 -29.990 -45.316  1.00  0.460          H  
ATOM  27608 1HG2 VAL B1777      -6.240 -28.441 -47.498  1.00  0.460          H  
ATOM  27609 2HG2 VAL B1777      -4.610 -28.956 -47.767  1.00  0.460          H  
ATOM  27610 3HG2 VAL B1777      -5.844 -29.416 -48.900  1.00  0.460          H  
ATOM  27611  N   VAL B1778      -4.558 -33.314 -45.834  1.00  0.310          N  
ATOM  27612  CA  VAL B1778      -4.762 -34.458 -44.970  1.00  0.320          C  
ATOM  27613  C   VAL B1778      -4.674 -34.049 -43.504  1.00  0.290          C  
ATOM  27614  O   VAL B1778      -3.696 -33.442 -43.066  1.00  0.270          O  
ATOM  27615  CB  VAL B1778      -3.737 -35.580 -45.261  1.00  0.440          C  
ATOM  27616  CG1 VAL B1778      -3.942 -36.746 -44.281  1.00  0.440          C  
ATOM  27617  CG2 VAL B1778      -3.904 -36.075 -46.718  1.00  0.440          C  
ATOM  27618  H   VAL B1778      -3.749 -32.707 -45.696  1.00  0.370          H  
ATOM  27619  HA  VAL B1778      -5.754 -34.855 -45.156  1.00  0.380          H  
ATOM  27620  HB  VAL B1778      -2.742 -35.196 -45.120  1.00  0.530          H  
ATOM  27621 1HG1 VAL B1778      -3.214 -37.514 -44.489  1.00  0.530          H  
ATOM  27622 2HG1 VAL B1778      -3.810 -36.409 -43.256  1.00  0.530          H  
ATOM  27623 3HG1 VAL B1778      -4.949 -37.150 -44.405  1.00  0.530          H  
ATOM  27624 1HG2 VAL B1778      -3.182 -36.863 -46.934  1.00  0.530          H  
ATOM  27625 2HG2 VAL B1778      -4.912 -36.463 -46.854  1.00  0.530          H  
ATOM  27626 3HG2 VAL B1778      -3.749 -35.249 -47.397  1.00  0.530          H  
ATOM  27627  N   VAL B1779      -5.693 -34.392 -42.740  1.00  0.300          N  
ATOM  27628  CA  VAL B1779      -5.682 -34.096 -41.322  1.00  0.240          C  
ATOM  27629  C   VAL B1779      -5.564 -35.403 -40.550  1.00  0.240          C  
ATOM  27630  O   VAL B1779      -6.370 -36.322 -40.708  1.00  0.250          O  
ATOM  27631  CB  VAL B1779      -6.944 -33.312 -40.908  1.00  0.360          C  
ATOM  27632  CG1 VAL B1779      -6.912 -33.040 -39.399  1.00  0.360          C  
ATOM  27633  CG2 VAL B1779      -7.035 -32.024 -41.728  1.00  0.360          C  
ATOM  27634  H   VAL B1779      -6.488 -34.863 -43.175  1.00  0.360          H  
ATOM  27635  HA  VAL B1779      -4.811 -33.485 -41.088  1.00  0.290          H  
ATOM  27636  HB  VAL B1779      -7.810 -33.892 -41.104  1.00  0.430          H  
ATOM  27637 1HG1 VAL B1779      -7.791 -32.509 -39.130  1.00  0.430          H  
ATOM  27638 2HG1 VAL B1779      -6.881 -33.981 -38.846  1.00  0.430          H  
ATOM  27639 3HG1 VAL B1779      -6.041 -32.453 -39.146  1.00  0.430          H  
ATOM  27640 1HG2 VAL B1779      -7.933 -31.475 -41.448  1.00  0.430          H  
ATOM  27641 2HG2 VAL B1779      -6.167 -31.419 -41.544  1.00  0.430          H  
ATOM  27642 3HG2 VAL B1779      -7.079 -32.273 -42.782  1.00  0.430          H  
ATOM  27643  N   LEU B1780      -4.531 -35.498 -39.731  1.00  0.240          N  
ATOM  27644  CA  LEU B1780      -4.293 -36.702 -38.958  1.00  0.240          C  
ATOM  27645  C   LEU B1780      -4.730 -36.499 -37.521  1.00  0.240          C  
ATOM  27646  O   LEU B1780      -4.102 -35.756 -36.761  1.00  0.200          O  
ATOM  27647  CB  LEU B1780      -2.806 -37.080 -39.014  1.00  0.340          C  
ATOM  27648  CG  LEU B1780      -2.201 -37.301 -40.441  1.00  0.340          C  
ATOM  27649  CD1 LEU B1780      -0.723 -37.593 -40.296  1.00  0.340          C  
ATOM  27650  CD2 LEU B1780      -2.923 -38.459 -41.172  1.00  0.340          C  
ATOM  27651  H   LEU B1780      -3.908 -34.697 -39.647  1.00  0.290          H  
ATOM  27652  HA  LEU B1780      -4.889 -37.514 -39.364  1.00  0.290          H  
ATOM  27653 1HB  LEU B1780      -2.236 -36.280 -38.540  1.00  0.400          H  
ATOM  27654 2HB  LEU B1780      -2.661 -37.991 -38.437  1.00  0.400          H  
ATOM  27655  HG  LEU B1780      -2.310 -36.385 -41.026  1.00  0.400          H  
ATOM  27656 1HD1 LEU B1780      -0.282 -37.731 -41.279  1.00  0.400          H  
ATOM  27657 2HD1 LEU B1780      -0.236 -36.756 -39.793  1.00  0.400          H  
ATOM  27658 3HD1 LEU B1780      -0.585 -38.500 -39.709  1.00  0.400          H  
ATOM  27659 1HD2 LEU B1780      -2.484 -38.596 -42.159  1.00  0.400          H  
ATOM  27660 2HD2 LEU B1780      -2.819 -39.383 -40.600  1.00  0.400          H  
ATOM  27661 3HD2 LEU B1780      -3.973 -38.223 -41.286  1.00  0.400          H  
ATOM  27662  N   SER B1781      -5.828 -37.150 -37.166  1.00  0.280          N  
ATOM  27663  CA  SER B1781      -6.434 -37.055 -35.843  1.00  0.300          C  
ATOM  27664  C   SER B1781      -5.886 -38.178 -34.991  1.00  0.310          C  
ATOM  27665  O   SER B1781      -5.820 -39.320 -35.455  1.00  0.340          O  
ATOM  27666  CB  SER B1781      -7.949 -37.167 -35.955  1.00  0.410          C  
ATOM  27667  OG  SER B1781      -8.559 -37.230 -34.687  1.00  0.410          O  
ATOM  27668  H   SER B1781      -6.264 -37.761 -37.865  1.00  0.340          H  
ATOM  27669  HA  SER B1781      -6.164 -36.102 -35.384  1.00  0.360          H  
ATOM  27670 1HB  SER B1781      -8.332 -36.312 -36.505  1.00  0.490          H  
ATOM  27671 2HB  SER B1781      -8.201 -38.060 -36.527  1.00  0.490          H  
ATOM  27672  HG  SER B1781      -9.506 -37.414 -34.849  1.00  0.490          H  
ATOM  27673  N   PHE B1782      -5.477 -37.893 -33.756  1.00  0.300          N  
ATOM  27674  CA  PHE B1782      -4.972 -38.982 -32.915  1.00  0.290          C  
ATOM  27675  C   PHE B1782      -4.965 -38.745 -31.414  1.00  0.250          C  
ATOM  27676  O   PHE B1782      -5.001 -37.614 -30.936  1.00  0.250          O  
ATOM  27677  CB  PHE B1782      -3.569 -39.392 -33.358  1.00  0.410          C  
ATOM  27678  CG  PHE B1782      -2.528 -38.303 -33.501  1.00  0.410          C  
ATOM  27679  CD1 PHE B1782      -1.881 -37.720 -32.414  1.00  0.410          C  
ATOM  27680  CD2 PHE B1782      -2.120 -37.935 -34.791  1.00  0.410          C  
ATOM  27681  CE1 PHE B1782      -0.883 -36.782 -32.616  1.00  0.410          C  
ATOM  27682  CE2 PHE B1782      -1.118 -37.014 -34.984  1.00  0.410          C  
ATOM  27683  CZ  PHE B1782      -0.501 -36.437 -33.899  1.00  0.410          C  
ATOM  27684  H   PHE B1782      -5.522 -36.929 -33.400  1.00  0.360          H  
ATOM  27685  HA  PHE B1782      -5.621 -39.847 -33.087  1.00  0.350          H  
ATOM  27686 1HB  PHE B1782      -3.183 -40.150 -32.674  1.00  0.490          H  
ATOM  27687 2HB  PHE B1782      -3.664 -39.843 -34.317  1.00  0.490          H  
ATOM  27688  HD1 PHE B1782      -2.170 -38.001 -31.400  1.00  0.490          H  
ATOM  27689  HD2 PHE B1782      -2.603 -38.398 -35.655  1.00  0.490          H  
ATOM  27690  HE1 PHE B1782      -0.392 -36.320 -31.762  1.00  0.490          H  
ATOM  27691  HE2 PHE B1782      -0.812 -36.736 -35.992  1.00  0.490          H  
ATOM  27692  HZ  PHE B1782       0.281 -35.708 -34.063  1.00  0.490          H  
ATOM  27693  N   GLU B1783      -4.879 -39.847 -30.667  1.00  0.240          N  
ATOM  27694  CA  GLU B1783      -4.756 -39.812 -29.216  1.00  0.270          C  
ATOM  27695  C   GLU B1783      -3.334 -40.217 -28.810  1.00  0.260          C  
ATOM  27696  O   GLU B1783      -2.703 -41.045 -29.481  1.00  0.210          O  
ATOM  27697  CB  GLU B1783      -5.776 -40.773 -28.600  1.00  0.370          C  
ATOM  27698  CG  GLU B1783      -7.220 -40.453 -28.897  1.00  0.370          C  
ATOM  27699  CD  GLU B1783      -8.144 -41.476 -28.312  1.00  0.370          C  
ATOM  27700  OE1 GLU B1783      -7.691 -42.272 -27.525  1.00  0.370          O  
ATOM  27701  OE2 GLU B1783      -9.286 -41.522 -28.707  1.00  0.370          O  
ATOM  27702  H   GLU B1783      -4.911 -40.767 -31.121  1.00  0.290          H  
ATOM  27703  HA  GLU B1783      -4.947 -38.799 -28.864  1.00  0.320          H  
ATOM  27704 1HB  GLU B1783      -5.627 -41.746 -29.006  1.00  0.440          H  
ATOM  27705 2HB  GLU B1783      -5.636 -40.831 -27.521  1.00  0.440          H  
ATOM  27706 1HG  GLU B1783      -7.461 -39.472 -28.492  1.00  0.440          H  
ATOM  27707 2HG  GLU B1783      -7.359 -40.419 -29.979  1.00  0.440          H  
ATOM  27708  N   LEU B1784      -2.841 -39.672 -27.689  1.00  0.320          N  
ATOM  27709  CA  LEU B1784      -1.502 -40.001 -27.172  1.00  0.290          C  
ATOM  27710  C   LEU B1784      -1.361 -40.226 -25.666  1.00  0.210          C  
ATOM  27711  O   LEU B1784      -1.877 -39.456 -24.852  1.00  0.200          O  
ATOM  27712  CB  LEU B1784      -0.502 -38.884 -27.539  1.00  0.420          C  
ATOM  27713  CG  LEU B1784       0.013 -38.795 -28.974  1.00  0.420          C  
ATOM  27714  CD1 LEU B1784       0.698 -37.434 -29.200  1.00  0.420          C  
ATOM  27715  CD2 LEU B1784       1.065 -39.916 -29.146  1.00  0.420          C  
ATOM  27716  H   LEU B1784      -3.408 -39.004 -27.184  1.00  0.380          H  
ATOM  27717  HA  LEU B1784      -1.194 -40.923 -27.656  1.00  0.350          H  
ATOM  27718 1HB  LEU B1784      -0.964 -37.929 -27.301  1.00  0.500          H  
ATOM  27719 2HB  LEU B1784       0.362 -38.993 -26.908  1.00  0.500          H  
ATOM  27720  HG  LEU B1784      -0.796 -38.914 -29.688  1.00  0.500          H  
ATOM  27721 1HD1 LEU B1784       1.093 -37.391 -30.210  1.00  0.500          H  
ATOM  27722 2HD1 LEU B1784      -0.024 -36.628 -29.061  1.00  0.500          H  
ATOM  27723 3HD1 LEU B1784       1.511 -37.312 -28.497  1.00  0.500          H  
ATOM  27724 1HD2 LEU B1784       1.487 -39.889 -30.114  1.00  0.500          H  
ATOM  27725 2HD2 LEU B1784       1.856 -39.777 -28.420  1.00  0.500          H  
ATOM  27726 3HD2 LEU B1784       0.613 -40.889 -28.995  1.00  0.500          H  
ATOM  27727  N   LEU B1785      -0.604 -41.290 -25.345  1.00  0.220          N  
ATOM  27728  CA  LEU B1785      -0.126 -41.739 -24.021  1.00  0.220          C  
ATOM  27729  C   LEU B1785      -1.174 -42.094 -22.965  1.00  0.240          C  
ATOM  27730  O   LEU B1785      -0.829 -42.269 -21.800  1.00  0.270          O  
ATOM  27731  CB  LEU B1785       0.749 -40.646 -23.393  1.00  0.310          C  
ATOM  27732  CG  LEU B1785       1.922 -40.081 -24.226  1.00  0.310          C  
ATOM  27733  CD1 LEU B1785       2.586 -39.010 -23.399  1.00  0.310          C  
ATOM  27734  CD2 LEU B1785       2.918 -41.171 -24.613  1.00  0.310          C  
ATOM  27735  H   LEU B1785      -0.287 -41.852 -26.127  1.00  0.260          H  
ATOM  27736  HA  LEU B1785       0.476 -42.634 -24.180  1.00  0.260          H  
ATOM  27737 1HB  LEU B1785       0.106 -39.807 -23.123  1.00  0.370          H  
ATOM  27738 2HB  LEU B1785       1.175 -41.043 -22.466  1.00  0.370          H  
ATOM  27739  HG  LEU B1785       1.543 -39.622 -25.117  1.00  0.370          H  
ATOM  27740 1HD1 LEU B1785       3.400 -38.572 -23.956  1.00  0.370          H  
ATOM  27741 2HD1 LEU B1785       1.864 -38.235 -23.146  1.00  0.370          H  
ATOM  27742 3HD1 LEU B1785       2.973 -39.452 -22.479  1.00  0.370          H  
ATOM  27743 1HD2 LEU B1785       3.733 -40.721 -25.184  1.00  0.370          H  
ATOM  27744 2HD2 LEU B1785       3.315 -41.625 -23.718  1.00  0.370          H  
ATOM  27745 3HD2 LEU B1785       2.441 -41.936 -25.223  1.00  0.370          H  
ATOM  27746  N   HIS B1786      -2.432 -42.220 -23.345  1.00  0.230          N  
ATOM  27747  CA  HIS B1786      -3.470 -42.552 -22.373  1.00  0.240          C  
ATOM  27748  C   HIS B1786      -4.307 -43.738 -22.784  1.00  0.240          C  
ATOM  27749  O   HIS B1786      -5.434 -43.888 -22.326  1.00  0.260          O  
ATOM  27750  CB  HIS B1786      -4.370 -41.338 -22.126  1.00  0.330          C  
ATOM  27751  CG  HIS B1786      -3.660 -40.183 -21.461  1.00  0.330          C  
ATOM  27752  ND1 HIS B1786      -2.792 -39.334 -22.130  1.00  0.330          N  
ATOM  27753  CD2 HIS B1786      -3.711 -39.746 -20.183  1.00  0.330          C  
ATOM  27754  CE1 HIS B1786      -2.325 -38.432 -21.282  1.00  0.330          C  
ATOM  27755  NE2 HIS B1786      -2.873 -38.650 -20.081  1.00  0.330          N  
ATOM  27756  H   HIS B1786      -2.676 -42.065 -24.313  1.00  0.280          H  
ATOM  27757  HA  HIS B1786      -3.005 -42.809 -21.423  1.00  0.290          H  
ATOM  27758 1HB  HIS B1786      -4.774 -40.989 -23.077  1.00  0.400          H  
ATOM  27759 2HB  HIS B1786      -5.212 -41.627 -21.494  1.00  0.400          H  
ATOM  27760  HD1 HIS B1786      -2.519 -39.374 -23.121  1.00  0.400          H  
ATOM  27761  HD2 HIS B1786      -4.262 -40.100 -19.310  1.00  0.400          H  
ATOM  27762  HE1 HIS B1786      -1.614 -37.676 -21.618  1.00  0.400          H  
ATOM  27763  N   ALA B1787      -3.795 -44.542 -23.693  1.00  0.230          N  
ATOM  27764  CA  ALA B1787      -4.540 -45.678 -24.204  1.00  0.200          C  
ATOM  27765  C   ALA B1787      -3.582 -46.622 -24.927  1.00  0.210          C  
ATOM  27766  O   ALA B1787      -2.459 -46.209 -25.222  1.00  0.250          O  
ATOM  27767  CB  ALA B1787      -5.627 -45.167 -25.126  1.00  0.290          C  
ATOM  27768  H   ALA B1787      -2.858 -44.364 -24.025  1.00  0.280          H  
ATOM  27769  HA  ALA B1787      -4.989 -46.194 -23.361  1.00  0.240          H  
ATOM  27770 1HB  ALA B1787      -6.212 -45.976 -25.532  1.00  0.350          H  
ATOM  27771 2HB  ALA B1787      -6.285 -44.494 -24.586  1.00  0.350          H  
ATOM  27772 3HB  ALA B1787      -5.152 -44.626 -25.924  1.00  0.350          H  
ATOM  27773  N   PRO B1788      -3.951 -47.899 -25.163  1.00  0.190          N  
ATOM  27774  CA  PRO B1788      -3.197 -48.827 -25.990  1.00  0.200          C  
ATOM  27775  C   PRO B1788      -3.007 -48.220 -27.366  1.00  0.210          C  
ATOM  27776  O   PRO B1788      -3.970 -47.727 -27.945  1.00  0.200          O  
ATOM  27777  CB  PRO B1788      -4.124 -50.047 -26.042  1.00  0.300          C  
ATOM  27778  CG  PRO B1788      -4.939 -49.966 -24.756  1.00  0.300          C  
ATOM  27779  CD  PRO B1788      -5.176 -48.491 -24.542  1.00  0.300          C  
ATOM  27780  HA  PRO B1788      -2.233 -49.057 -25.529  1.00  0.240          H  
ATOM  27781 1HB  PRO B1788      -4.739 -50.013 -26.951  1.00  0.360          H  
ATOM  27782 2HB  PRO B1788      -3.514 -50.962 -26.101  1.00  0.360          H  
ATOM  27783 1HG  PRO B1788      -5.879 -50.520 -24.877  1.00  0.360          H  
ATOM  27784 2HG  PRO B1788      -4.402 -50.443 -23.920  1.00  0.360          H  
ATOM  27785 1HD  PRO B1788      -6.086 -48.181 -25.063  1.00  0.360          H  
ATOM  27786 2HD  PRO B1788      -5.233 -48.317 -23.461  1.00  0.360          H  
ATOM  27787  N   ALA B1789      -1.801 -48.319 -27.912  1.00  0.230          N  
ATOM  27788  CA  ALA B1789      -1.499 -47.740 -29.222  1.00  0.210          C  
ATOM  27789  C   ALA B1789      -1.243 -48.835 -30.249  1.00  0.240          C  
ATOM  27790  O   ALA B1789      -0.863 -49.952 -29.883  1.00  0.280          O  
ATOM  27791  CB  ALA B1789      -0.326 -46.800 -29.086  1.00  0.300          C  
ATOM  27792  H   ALA B1789      -1.061 -48.769 -27.394  1.00  0.280          H  
ATOM  27793  HA  ALA B1789      -2.362 -47.169 -29.559  1.00  0.250          H  
ATOM  27794 1HB  ALA B1789      -0.127 -46.347 -30.041  1.00  0.360          H  
ATOM  27795 2HB  ALA B1789      -0.568 -46.020 -28.365  1.00  0.360          H  
ATOM  27796 3HB  ALA B1789       0.544 -47.350 -28.745  1.00  0.360          H  
ATOM  27797  N   THR B1790      -1.489 -48.536 -31.533  1.00  0.220          N  
ATOM  27798  CA  THR B1790      -1.242 -49.541 -32.569  1.00  0.220          C  
ATOM  27799  C   THR B1790      -0.379 -49.057 -33.731  1.00  0.170          C  
ATOM  27800  O   THR B1790       0.010 -49.875 -34.574  1.00  0.200          O  
ATOM  27801  CB  THR B1790      -2.550 -50.119 -33.156  1.00  0.310          C  
ATOM  27802  OG1 THR B1790      -3.275 -49.105 -33.860  1.00  0.310          O  
ATOM  27803  CG2 THR B1790      -3.423 -50.657 -32.048  1.00  0.310          C  
ATOM  27804  H   THR B1790      -1.793 -47.591 -31.776  1.00  0.260          H  
ATOM  27805  HA  THR B1790      -0.704 -50.368 -32.107  1.00  0.260          H  
ATOM  27806  HB  THR B1790      -2.308 -50.927 -33.836  1.00  0.370          H  
ATOM  27807  HG1 THR B1790      -3.996 -49.532 -34.374  1.00  0.370          H  
ATOM  27808 1HG2 THR B1790      -4.332 -51.072 -32.481  1.00  0.370          H  
ATOM  27809 2HG2 THR B1790      -2.884 -51.436 -31.512  1.00  0.370          H  
ATOM  27810 3HG2 THR B1790      -3.686 -49.859 -31.359  1.00  0.370          H  
ATOM  27811  N   VAL B1791      -0.139 -47.749 -33.866  1.00  0.140          N  
ATOM  27812  CA  VAL B1791       0.714 -47.365 -34.986  1.00  0.160          C  
ATOM  27813  C   VAL B1791       1.839 -46.485 -34.511  1.00  0.440          C  
ATOM  27814  O   VAL B1791       1.678 -45.303 -34.456  1.00  1.600          O  
ATOM  27815  CB  VAL B1791      -0.110 -46.670 -36.126  1.00  0.220          C  
ATOM  27816  CG1 VAL B1791      -1.060 -47.580 -36.567  1.00  0.220          C  
ATOM  27817  CG2 VAL B1791      -0.869 -45.418 -35.726  1.00  0.220          C  
ATOM  27818  H   VAL B1791      -0.501 -47.058 -33.206  1.00  0.170          H  
ATOM  27819  HA  VAL B1791       1.162 -48.261 -35.385  1.00  0.190          H  
ATOM  27820  HB  VAL B1791       0.564 -46.452 -36.961  1.00  0.260          H  
ATOM  27821 1HG1 VAL B1791      -1.616 -47.170 -37.369  1.00  0.260          H  
ATOM  27822 2HG1 VAL B1791      -0.576 -48.438 -36.881  1.00  0.260          H  
ATOM  27823 3HG1 VAL B1791      -1.716 -47.796 -35.748  1.00  0.260          H  
ATOM  27824 1HG2 VAL B1791      -1.429 -45.068 -36.593  1.00  0.260          H  
ATOM  27825 2HG2 VAL B1791      -1.563 -45.651 -34.918  1.00  0.260          H  
ATOM  27826 3HG2 VAL B1791      -0.226 -44.642 -35.424  1.00  0.260          H  
ATOM  27827  N   CYS B1792       2.999 -46.950 -34.178  1.00  0.580          N  
ATOM  27828  CA  CYS B1792       4.287 -46.604 -33.624  1.00  0.300          C  
ATOM  27829  C   CYS B1792       5.191 -46.018 -34.672  1.00  0.300          C  
ATOM  27830  O   CYS B1792       5.087 -46.370 -35.838  1.00  0.480          O  
ATOM  27831  CB  CYS B1792       4.885 -47.785 -32.912  1.00  0.530          C  
ATOM  27832  SG  CYS B1792       3.854 -48.365 -31.478  1.00  0.530          S  
ATOM  27833  H   CYS B1792       3.015 -45.950 -34.112  1.00  0.700          H  
ATOM  27834  HA  CYS B1792       4.165 -45.836 -32.897  1.00  0.360          H  
ATOM  27835 1HB  CYS B1792       5.007 -48.608 -33.610  1.00  0.640          H  
ATOM  27836 2HB  CYS B1792       5.880 -47.519 -32.539  1.00  0.640          H  
ATOM  27837  N   GLY B1793       6.077 -45.110 -34.272  1.00  0.220          N  
ATOM  27838  CA  GLY B1793       7.048 -44.585 -35.223  1.00  0.310          C  
ATOM  27839  C   GLY B1793       8.140 -45.639 -35.415  1.00  0.280          C  
ATOM  27840  O   GLY B1793       8.158 -46.649 -34.708  1.00  0.170          O  
ATOM  27841  H   GLY B1793       6.075 -44.757 -33.307  1.00  0.260          H  
ATOM  27842 1HA  GLY B1793       6.556 -44.354 -36.166  1.00  0.370          H  
ATOM  27843 2HA  GLY B1793       7.474 -43.660 -34.827  1.00  0.370          H  
ATOM  27844  N   PRO B1794       9.118 -45.410 -36.298  1.00  0.380          N  
ATOM  27845  CA  PRO B1794      10.186 -46.344 -36.646  1.00  0.330          C  
ATOM  27846  C   PRO B1794      11.344 -46.405 -35.654  1.00  0.440          C  
ATOM  27847  O   PRO B1794      12.500 -46.280 -36.044  1.00  1.010          O  
ATOM  27848  CB  PRO B1794      10.652 -45.763 -37.985  1.00  0.490          C  
ATOM  27849  CG  PRO B1794      10.450 -44.260 -37.824  1.00  0.490          C  
ATOM  27850  CD  PRO B1794       9.164 -44.124 -37.017  1.00  0.490          C  
ATOM  27851  HA  PRO B1794       9.755 -47.346 -36.780  1.00  0.400          H  
ATOM  27852 1HB  PRO B1794      11.700 -46.031 -38.181  1.00  0.590          H  
ATOM  27853 2HB  PRO B1794      10.070 -46.190 -38.803  1.00  0.590          H  
ATOM  27854 1HG  PRO B1794      11.319 -43.819 -37.309  1.00  0.590          H  
ATOM  27855 2HG  PRO B1794      10.395 -43.772 -38.812  1.00  0.590          H  
ATOM  27856 1HD  PRO B1794       9.256 -43.279 -36.313  1.00  0.590          H  
ATOM  27857 2HD  PRO B1794       8.303 -44.014 -37.689  1.00  0.590          H  
ATOM  27858  N   LYS B1795      11.045 -46.615 -34.384  1.00  0.420          N  
ATOM  27859  CA  LYS B1795      12.098 -46.712 -33.381  1.00  0.350          C  
ATOM  27860  C   LYS B1795      12.276 -48.150 -32.945  1.00  0.170          C  
ATOM  27861  O   LYS B1795      11.393 -48.733 -32.324  1.00  0.280          O  
ATOM  27862  CB  LYS B1795      11.821 -45.826 -32.169  1.00  0.520          C  
ATOM  27863  CG  LYS B1795      13.023 -45.782 -31.160  1.00  0.520          C  
ATOM  27864  CD  LYS B1795      12.754 -44.952 -29.872  1.00  0.520          C  
ATOM  27865  CE  LYS B1795      12.622 -43.470 -30.117  1.00  0.520          C  
ATOM  27866  NZ  LYS B1795      13.888 -42.801 -30.462  1.00  0.520          N  
ATOM  27867  H   LYS B1795      10.063 -46.746 -34.136  1.00  0.500          H  
ATOM  27868  HA  LYS B1795      13.036 -46.383 -33.825  1.00  0.420          H  
ATOM  27869 1HB  LYS B1795      11.610 -44.819 -32.524  1.00  0.620          H  
ATOM  27870 2HB  LYS B1795      10.940 -46.177 -31.667  1.00  0.620          H  
ATOM  27871 1HG  LYS B1795      13.262 -46.806 -30.858  1.00  0.620          H  
ATOM  27872 2HG  LYS B1795      13.892 -45.377 -31.670  1.00  0.620          H  
ATOM  27873 1HD  LYS B1795      11.843 -45.280 -29.399  1.00  0.620          H  
ATOM  27874 2HD  LYS B1795      13.573 -45.115 -29.172  1.00  0.620          H  
ATOM  27875 1HE  LYS B1795      11.935 -43.309 -30.926  1.00  0.620          H  
ATOM  27876 2HE  LYS B1795      12.219 -43.007 -29.213  1.00  0.620          H  
ATOM  27877 1HZ  LYS B1795      13.636 -41.811 -30.587  1.00  0.620          H  
ATOM  27878 2HZ  LYS B1795      14.553 -42.891 -29.717  1.00  0.620          H  
ATOM  27879 3HZ  LYS B1795      14.273 -43.171 -31.309  1.00  0.620          H  
ATOM  27880  N   LYS B1796      13.414 -48.727 -33.280  1.00  0.430          N  
ATOM  27881  CA  LYS B1796      13.694 -50.118 -32.959  1.00  0.370          C  
ATOM  27882  C   LYS B1796      13.654 -50.357 -31.453  1.00  0.350          C  
ATOM  27883  O   LYS B1796      14.253 -49.601 -30.685  1.00  0.450          O  
ATOM  27884  CB  LYS B1796      15.055 -50.518 -33.539  1.00  0.540          C  
ATOM  27885  CG  LYS B1796      15.428 -51.987 -33.363  1.00  0.540          C  
ATOM  27886  CD  LYS B1796      16.757 -52.315 -34.044  1.00  0.540          C  
ATOM  27887  CE  LYS B1796      17.138 -53.777 -33.837  1.00  0.540          C  
ATOM  27888  NZ  LYS B1796      18.434 -54.117 -34.498  1.00  0.540          N  
ATOM  27889  H   LYS B1796      14.097 -48.183 -33.790  1.00  0.520          H  
ATOM  27890  HA  LYS B1796      12.923 -50.740 -33.415  1.00  0.440          H  
ATOM  27891 1HB  LYS B1796      15.074 -50.292 -34.605  1.00  0.650          H  
ATOM  27892 2HB  LYS B1796      15.835 -49.923 -33.064  1.00  0.650          H  
ATOM  27893 1HG  LYS B1796      15.525 -52.210 -32.300  1.00  0.650          H  
ATOM  27894 2HG  LYS B1796      14.643 -52.618 -33.776  1.00  0.650          H  
ATOM  27895 1HD  LYS B1796      16.682 -52.112 -35.114  1.00  0.650          H  
ATOM  27896 2HD  LYS B1796      17.539 -51.683 -33.624  1.00  0.650          H  
ATOM  27897 1HE  LYS B1796      17.223 -53.974 -32.769  1.00  0.650          H  
ATOM  27898 2HE  LYS B1796      16.354 -54.411 -34.251  1.00  0.650          H  
ATOM  27899 1HZ  LYS B1796      18.649 -55.091 -34.337  1.00  0.650          H  
ATOM  27900 2HZ  LYS B1796      18.362 -53.949 -35.493  1.00  0.650          H  
ATOM  27901 3HZ  LYS B1796      19.172 -53.543 -34.114  1.00  0.650          H  
ATOM  27902  N   SER B1797      12.976 -51.424 -31.049  1.00  0.310          N  
ATOM  27903  CA  SER B1797      12.872 -51.812 -29.657  1.00  0.340          C  
ATOM  27904  C   SER B1797      14.142 -52.483 -29.145  1.00  0.340          C  
ATOM  27905  O   SER B1797      15.011 -52.904 -29.917  1.00  0.330          O  
ATOM  27906  CB  SER B1797      11.689 -52.742 -29.486  1.00  0.460          C  
ATOM  27907  OG  SER B1797      11.895 -53.948 -30.173  1.00  0.460          O  
ATOM  27908  H   SER B1797      12.511 -51.999 -31.734  1.00  0.370          H  
ATOM  27909  HA  SER B1797      12.702 -50.915 -29.064  1.00  0.410          H  
ATOM  27910 1HB  SER B1797      11.544 -52.953 -28.427  1.00  0.560          H  
ATOM  27911 2HB  SER B1797      10.785 -52.255 -29.848  1.00  0.560          H  
ATOM  27912  HG  SER B1797      11.146 -54.506 -29.952  1.00  0.560          H  
ATOM  27913  N   THR B1798      14.217 -52.609 -27.830  1.00  0.380          N  
ATOM  27914  CA  THR B1798      15.318 -53.248 -27.123  1.00  0.420          C  
ATOM  27915  C   THR B1798      14.776 -54.360 -26.265  1.00  0.430          C  
ATOM  27916  O   THR B1798      13.564 -54.617 -26.234  1.00  0.380          O  
ATOM  27917  CB  THR B1798      16.035 -52.289 -26.161  1.00  0.570          C  
ATOM  27918  OG1 THR B1798      15.151 -51.993 -25.067  1.00  0.570          O  
ATOM  27919  CG2 THR B1798      16.387 -51.001 -26.874  1.00  0.570          C  
ATOM  27920  H   THR B1798      13.447 -52.214 -27.291  1.00  0.460          H  
ATOM  27921  HA  THR B1798      16.021 -53.665 -27.843  1.00  0.500          H  
ATOM  27922  HB  THR B1798      16.942 -52.748 -25.777  1.00  0.690          H  
ATOM  27923  HG1 THR B1798      15.108 -52.783 -24.424  1.00  0.690          H  
ATOM  27924 1HG2 THR B1798      16.881 -50.323 -26.175  1.00  0.690          H  
ATOM  27925 2HG2 THR B1798      17.053 -51.219 -27.705  1.00  0.690          H  
ATOM  27926 3HG2 THR B1798      15.503 -50.542 -27.248  1.00  0.690          H  
ATOM  27927  N   ASN B1799      15.669 -55.041 -25.561  1.00  0.490          N  
ATOM  27928  CA  ASN B1799      15.193 -56.061 -24.664  1.00  0.520          C  
ATOM  27929  C   ASN B1799      14.742 -55.360 -23.399  1.00  0.470          C  
ATOM  27930  O   ASN B1799      14.875 -54.133 -23.283  1.00  0.410          O  
ATOM  27931  CB  ASN B1799      16.280 -57.076 -24.390  1.00  0.720          C  
ATOM  27932  CG  ASN B1799      16.608 -57.883 -25.606  1.00  0.720          C  
ATOM  27933  OD1 ASN B1799      15.720 -58.319 -26.350  1.00  0.720          O  
ATOM  27934  ND2 ASN B1799      17.876 -58.090 -25.835  1.00  0.720          N  
ATOM  27935  H   ASN B1799      16.654 -54.832 -25.638  1.00  0.590          H  
ATOM  27936  HA  ASN B1799      14.328 -56.563 -25.100  1.00  0.620          H  
ATOM  27937 1HB  ASN B1799      17.180 -56.563 -24.051  1.00  0.860          H  
ATOM  27938 2HB  ASN B1799      15.971 -57.751 -23.592  1.00  0.860          H  
ATOM  27939 1HD2 ASN B1799      18.159 -58.620 -26.635  1.00  0.860          H  
ATOM  27940 2HD2 ASN B1799      18.569 -57.724 -25.212  1.00  0.860          H  
ATOM  27941  N   LEU B1800      14.221 -56.133 -22.460  1.00  0.510          N  
ATOM  27942  CA  LEU B1800      13.719 -55.612 -21.202  1.00  0.540          C  
ATOM  27943  C   LEU B1800      14.686 -55.914 -20.076  1.00  0.480          C  
ATOM  27944  O   LEU B1800      15.361 -56.944 -20.080  1.00  0.410          O  
ATOM  27945  CB  LEU B1800      12.321 -56.191 -20.919  1.00  0.740          C  
ATOM  27946  CG  LEU B1800      11.603 -55.771 -19.588  1.00  0.740          C  
ATOM  27947  CD1 LEU B1800      11.265 -54.274 -19.596  1.00  0.740          C  
ATOM  27948  CD2 LEU B1800      10.330 -56.584 -19.452  1.00  0.740          C  
ATOM  27949  H   LEU B1800      14.157 -57.128 -22.628  1.00  0.610          H  
ATOM  27950  HA  LEU B1800      13.634 -54.532 -21.295  1.00  0.650          H  
ATOM  27951 1HB  LEU B1800      11.665 -55.907 -21.744  1.00  0.890          H  
ATOM  27952 2HB  LEU B1800      12.399 -57.277 -20.915  1.00  0.890          H  
ATOM  27953  HG  LEU B1800      12.248 -55.978 -18.735  1.00  0.890          H  
ATOM  27954 1HD1 LEU B1800      10.765 -54.031 -18.667  1.00  0.890          H  
ATOM  27955 2HD1 LEU B1800      12.162 -53.683 -19.675  1.00  0.890          H  
ATOM  27956 3HD1 LEU B1800      10.605 -54.048 -20.436  1.00  0.890          H  
ATOM  27957 1HD2 LEU B1800       9.825 -56.319 -18.530  1.00  0.890          H  
ATOM  27958 2HD2 LEU B1800       9.667 -56.380 -20.299  1.00  0.890          H  
ATOM  27959 3HD2 LEU B1800      10.576 -57.641 -19.440  1.00  0.890          H  
ATOM  27960  N   VAL B1801      14.767 -54.999 -19.131  1.00  0.550          N  
ATOM  27961  CA  VAL B1801      15.598 -55.147 -17.963  1.00  0.560          C  
ATOM  27962  C   VAL B1801      14.747 -55.020 -16.720  1.00  0.550          C  
ATOM  27963  O   VAL B1801      13.958 -54.088 -16.605  1.00  0.570          O  
ATOM  27964  CB  VAL B1801      16.703 -54.086 -17.969  1.00  0.780          C  
ATOM  27965  CG1 VAL B1801      17.560 -54.177 -16.724  1.00  0.780          C  
ATOM  27966  CG2 VAL B1801      17.557 -54.286 -19.204  1.00  0.780          C  
ATOM  27967  H   VAL B1801      14.171 -54.187 -19.196  1.00  0.660          H  
ATOM  27968  HA  VAL B1801      16.055 -56.137 -17.974  1.00  0.670          H  
ATOM  27969  HB  VAL B1801      16.251 -53.103 -17.981  1.00  0.940          H  
ATOM  27970 1HG1 VAL B1801      18.322 -53.409 -16.775  1.00  0.940          H  
ATOM  27971 2HG1 VAL B1801      16.953 -54.023 -15.835  1.00  0.940          H  
ATOM  27972 3HG1 VAL B1801      18.034 -55.156 -16.673  1.00  0.940          H  
ATOM  27973 1HG2 VAL B1801      18.339 -53.536 -19.224  1.00  0.940          H  
ATOM  27974 2HG2 VAL B1801      18.009 -55.275 -19.178  1.00  0.940          H  
ATOM  27975 3HG2 VAL B1801      16.955 -54.193 -20.101  1.00  0.940          H  
ATOM  27976  N   LYS B1802      14.898 -55.967 -15.806  1.00  0.560          N  
ATOM  27977  CA  LYS B1802      14.166 -55.937 -14.549  1.00  0.520          C  
ATOM  27978  C   LYS B1802      15.111 -55.698 -13.368  1.00  0.550          C  
ATOM  27979  O   LYS B1802      16.276 -56.101 -13.399  1.00  0.600          O  
ATOM  27980  CB  LYS B1802      13.360 -57.235 -14.386  1.00  0.740          C  
ATOM  27981  CG  LYS B1802      12.193 -57.387 -15.410  1.00  0.740          C  
ATOM  27982  CD  LYS B1802      11.482 -58.771 -15.312  1.00  0.740          C  
ATOM  27983  CE  LYS B1802      10.244 -58.846 -16.249  1.00  0.740          C  
ATOM  27984  NZ  LYS B1802       9.635 -60.241 -16.350  1.00  0.740          N  
ATOM  27985  H   LYS B1802      15.556 -56.715 -15.981  1.00  0.670          H  
ATOM  27986  HA  LYS B1802      13.460 -55.106 -14.573  1.00  0.620          H  
ATOM  27987 1HB  LYS B1802      14.023 -58.092 -14.486  1.00  0.890          H  
ATOM  27988 2HB  LYS B1802      12.932 -57.265 -13.381  1.00  0.890          H  
ATOM  27989 1HG  LYS B1802      11.460 -56.595 -15.228  1.00  0.890          H  
ATOM  27990 2HG  LYS B1802      12.584 -57.259 -16.419  1.00  0.890          H  
ATOM  27991 1HD  LYS B1802      12.181 -59.562 -15.586  1.00  0.890          H  
ATOM  27992 2HD  LYS B1802      11.153 -58.944 -14.286  1.00  0.890          H  
ATOM  27993 1HE  LYS B1802       9.489 -58.176 -15.848  1.00  0.890          H  
ATOM  27994 2HE  LYS B1802      10.521 -58.513 -17.238  1.00  0.890          H  
ATOM  27995 1HZ  LYS B1802       8.782 -60.217 -16.965  1.00  0.890          H  
ATOM  27996 2HZ  LYS B1802      10.301 -60.883 -16.735  1.00  0.890          H  
ATOM  27997 3HZ  LYS B1802       9.346 -60.592 -15.422  1.00  0.890          H  
ATOM  27998  N   ASN B1803      14.567 -55.054 -12.337  1.00  0.510          N  
ATOM  27999  CA  ASN B1803      15.204 -54.741 -11.053  1.00  0.490          C  
ATOM  28000  C   ASN B1803      16.482 -53.884 -11.151  1.00  0.440          C  
ATOM  28001  O   ASN B1803      17.397 -54.029 -10.338  1.00  0.390          O  
ATOM  28002  CB  ASN B1803      15.519 -56.029 -10.320  1.00  0.690          C  
ATOM  28003  CG  ASN B1803      14.295 -56.860 -10.054  1.00  0.690          C  
ATOM  28004  OD1 ASN B1803      13.224 -56.366  -9.680  1.00  0.690          O  
ATOM  28005  ND2 ASN B1803      14.440 -58.147 -10.246  1.00  0.690          N  
ATOM  28006  H   ASN B1803      13.596 -54.756 -12.465  1.00  0.610          H  
ATOM  28007  HA  ASN B1803      14.486 -54.178 -10.458  1.00  0.590          H  
ATOM  28008 1HB  ASN B1803      16.232 -56.620 -10.894  1.00  0.830          H  
ATOM  28009 2HB  ASN B1803      15.988 -55.794  -9.366  1.00  0.830          H  
ATOM  28010 1HD2 ASN B1803      13.674 -58.769 -10.088  1.00  0.830          H  
ATOM  28011 2HD2 ASN B1803      15.322 -58.509 -10.550  1.00  0.830          H  
ATOM  28012  N   LYS B1804      16.526 -52.961 -12.111  1.00  0.460          N  
ATOM  28013  CA  LYS B1804      17.649 -52.051 -12.295  1.00  0.390          C  
ATOM  28014  C   LYS B1804      17.116 -50.669 -12.651  1.00  0.320          C  
ATOM  28015  O   LYS B1804      16.104 -50.571 -13.344  1.00  0.260          O  
ATOM  28016  CB  LYS B1804      18.559 -52.575 -13.408  1.00  0.570          C  
ATOM  28017  CG  LYS B1804      19.872 -51.798 -13.637  1.00  0.570          C  
ATOM  28018  CD  LYS B1804      20.666 -52.330 -14.851  1.00  0.570          C  
ATOM  28019  CE  LYS B1804      21.215 -53.749 -14.633  1.00  0.570          C  
ATOM  28020  NZ  LYS B1804      22.109 -54.179 -15.756  1.00  0.570          N  
ATOM  28021  H   LYS B1804      15.751 -52.877 -12.749  1.00  0.550          H  
ATOM  28022  HA  LYS B1804      18.208 -51.977 -11.363  1.00  0.470          H  
ATOM  28023 1HB  LYS B1804      18.790 -53.615 -13.198  1.00  0.690          H  
ATOM  28024 2HB  LYS B1804      18.010 -52.544 -14.339  1.00  0.690          H  
ATOM  28025 1HG  LYS B1804      19.653 -50.748 -13.837  1.00  0.690          H  
ATOM  28026 2HG  LYS B1804      20.494 -51.857 -12.745  1.00  0.690          H  
ATOM  28027 1HD  LYS B1804      20.042 -52.314 -15.738  1.00  0.690          H  
ATOM  28028 2HD  LYS B1804      21.510 -51.671 -15.032  1.00  0.690          H  
ATOM  28029 1HE  LYS B1804      21.778 -53.774 -13.702  1.00  0.690          H  
ATOM  28030 2HE  LYS B1804      20.390 -54.456 -14.571  1.00  0.690          H  
ATOM  28031 1HZ  LYS B1804      22.453 -55.106 -15.590  1.00  0.690          H  
ATOM  28032 2HZ  LYS B1804      21.597 -54.169 -16.654  1.00  0.690          H  
ATOM  28033 3HZ  LYS B1804      22.887 -53.545 -15.844  1.00  0.690          H  
ATOM  28034  N   CYS B1805      17.789 -49.607 -12.198  1.00  0.360          N  
ATOM  28035  CA  CYS B1805      17.389 -48.259 -12.596  1.00  0.330          C  
ATOM  28036  C   CYS B1805      17.760 -48.021 -14.044  1.00  0.340          C  
ATOM  28037  O   CYS B1805      18.935 -48.099 -14.419  1.00  0.380          O  
ATOM  28038  CB  CYS B1805      18.056 -47.200 -11.713  1.00  0.470          C  
ATOM  28039  SG  CYS B1805      17.602 -45.492 -12.129  1.00  0.470          S  
ATOM  28040  H   CYS B1805      18.595 -49.737 -11.605  1.00  0.430          H  
ATOM  28041  HA  CYS B1805      16.308 -48.165 -12.506  1.00  0.400          H  
ATOM  28042 1HB  CYS B1805      17.791 -47.375 -10.671  1.00  0.570          H  
ATOM  28043 2HB  CYS B1805      19.140 -47.287 -11.795  1.00  0.570          H  
ATOM  28044  N   VAL B1806      16.739 -47.789 -14.851  1.00  0.310          N  
ATOM  28045  CA  VAL B1806      16.901 -47.604 -16.272  1.00  0.350          C  
ATOM  28046  C   VAL B1806      16.118 -46.425 -16.816  1.00  0.330          C  
ATOM  28047  O   VAL B1806      15.158 -45.941 -16.203  1.00  0.340          O  
ATOM  28048  CB  VAL B1806      16.462 -48.886 -17.007  1.00  0.470          C  
ATOM  28049  CG1 VAL B1806      17.352 -50.096 -16.578  1.00  0.470          C  
ATOM  28050  CG2 VAL B1806      14.964 -49.180 -16.688  1.00  0.470          C  
ATOM  28051  H   VAL B1806      15.800 -47.752 -14.438  1.00  0.370          H  
ATOM  28052  HA  VAL B1806      17.957 -47.431 -16.479  1.00  0.420          H  
ATOM  28053  HB  VAL B1806      16.593 -48.728 -18.071  1.00  0.570          H  
ATOM  28054 1HG1 VAL B1806      17.056 -50.986 -17.107  1.00  0.570          H  
ATOM  28055 2HG1 VAL B1806      18.388 -49.874 -16.794  1.00  0.570          H  
ATOM  28056 3HG1 VAL B1806      17.246 -50.276 -15.529  1.00  0.570          H  
ATOM  28057 1HG2 VAL B1806      14.633 -50.071 -17.206  1.00  0.570          H  
ATOM  28058 2HG2 VAL B1806      14.844 -49.334 -15.614  1.00  0.570          H  
ATOM  28059 3HG2 VAL B1806      14.347 -48.342 -17.000  1.00  0.570          H  
ATOM  28060  N   ASN B1807      16.499 -45.994 -18.007  1.00  0.320          N  
ATOM  28061  CA  ASN B1807      15.702 -45.027 -18.721  1.00  0.270          C  
ATOM  28062  C   ASN B1807      14.807 -45.867 -19.588  1.00  0.190          C  
ATOM  28063  O   ASN B1807      15.236 -46.924 -20.057  1.00  0.220          O  
ATOM  28064  CB  ASN B1807      16.548 -44.096 -19.549  1.00  0.400          C  
ATOM  28065  CG  ASN B1807      17.390 -43.187 -18.740  1.00  0.400          C  
ATOM  28066  OD1 ASN B1807      16.952 -42.557 -17.760  1.00  0.400          O  
ATOM  28067  ND2 ASN B1807      18.636 -43.090 -19.144  1.00  0.400          N  
ATOM  28068  H   ASN B1807      17.325 -46.401 -18.458  1.00  0.380          H  
ATOM  28069  HA  ASN B1807      15.077 -44.458 -18.035  1.00  0.320          H  
ATOM  28070 1HB  ASN B1807      17.196 -44.685 -20.199  1.00  0.480          H  
ATOM  28071 2HB  ASN B1807      15.901 -43.499 -20.190  1.00  0.480          H  
ATOM  28072 1HD2 ASN B1807      19.280 -42.482 -18.680  1.00  0.480          H  
ATOM  28073 2HD2 ASN B1807      18.947 -43.616 -19.939  1.00  0.480          H  
ATOM  28074  N   PHE B1808      13.617 -45.401 -19.868  1.00  0.450          N  
ATOM  28075  CA  PHE B1808      12.742 -46.169 -20.717  1.00  0.440          C  
ATOM  28076  C   PHE B1808      11.793 -45.364 -21.575  1.00  0.410          C  
ATOM  28077  O   PHE B1808      11.551 -44.178 -21.340  1.00  0.440          O  
ATOM  28078  CB  PHE B1808      11.908 -47.145 -19.878  1.00  0.620          C  
ATOM  28079  CG  PHE B1808      11.061 -46.460 -18.829  1.00  0.620          C  
ATOM  28080  CD1 PHE B1808       9.833 -45.885 -19.146  1.00  0.620          C  
ATOM  28081  CD2 PHE B1808      11.476 -46.433 -17.503  1.00  0.620          C  
ATOM  28082  CE1 PHE B1808       9.067 -45.283 -18.184  1.00  0.620          C  
ATOM  28083  CE2 PHE B1808      10.698 -45.840 -16.545  1.00  0.620          C  
ATOM  28084  CZ  PHE B1808       9.502 -45.258 -16.885  1.00  0.620          C  
ATOM  28085  H   PHE B1808      13.293 -44.535 -19.436  1.00  0.540          H  
ATOM  28086  HA  PHE B1808      13.374 -46.741 -21.382  1.00  0.530          H  
ATOM  28087 1HB  PHE B1808      11.253 -47.719 -20.534  1.00  0.740          H  
ATOM  28088 2HB  PHE B1808      12.571 -47.852 -19.381  1.00  0.740          H  
ATOM  28089  HD1 PHE B1808       9.478 -45.891 -20.178  1.00  0.740          H  
ATOM  28090  HD2 PHE B1808      12.431 -46.887 -17.223  1.00  0.740          H  
ATOM  28091  HE1 PHE B1808       8.114 -44.821 -18.460  1.00  0.740          H  
ATOM  28092  HE2 PHE B1808      11.025 -45.822 -15.514  1.00  0.740          H  
ATOM  28093  HZ  PHE B1808       8.897 -44.780 -16.121  1.00  0.740          H  
ATOM  28094  N   ASN B1809      11.241 -46.062 -22.570  1.00  0.370          N  
ATOM  28095  CA  ASN B1809      10.198 -45.589 -23.481  1.00  0.350          C  
ATOM  28096  C   ASN B1809       9.152 -46.676 -23.771  1.00  0.320          C  
ATOM  28097  O   ASN B1809       9.440 -47.634 -24.490  1.00  0.310          O  
ATOM  28098  CB  ASN B1809      10.806 -45.085 -24.796  1.00  0.500          C  
ATOM  28099  CG  ASN B1809       9.752 -44.514 -25.810  1.00  0.500          C  
ATOM  28100  OD1 ASN B1809       8.622 -45.042 -25.857  1.00  0.500          O  
ATOM  28101  ND2 ASN B1809      10.131 -43.499 -26.590  1.00  0.500          N  
ATOM  28102  H   ASN B1809      11.613 -47.004 -22.712  1.00  0.440          H  
ATOM  28103  HA  ASN B1809       9.671 -44.766 -23.009  1.00  0.420          H  
ATOM  28104 1HB  ASN B1809      11.540 -44.311 -24.577  1.00  0.600          H  
ATOM  28105 2HB  ASN B1809      11.335 -45.901 -25.274  1.00  0.600          H  
ATOM  28106 1HD2 ASN B1809       9.490 -43.093 -27.287  1.00  0.600          H  
ATOM  28107 2HD2 ASN B1809      11.055 -43.128 -26.501  1.00  0.600          H  
ATOM  28108  N   PHE B1810       7.955 -46.560 -23.179  1.00  0.300          N  
ATOM  28109  CA  PHE B1810       6.884 -47.534 -23.434  1.00  0.250          C  
ATOM  28110  C   PHE B1810       5.778 -46.885 -24.255  1.00  0.200          C  
ATOM  28111  O   PHE B1810       5.030 -46.036 -23.763  1.00  0.210          O  
ATOM  28112  CB  PHE B1810       6.288 -48.128 -22.159  1.00  0.370          C  
ATOM  28113  CG  PHE B1810       7.179 -49.083 -21.395  1.00  0.370          C  
ATOM  28114  CD1 PHE B1810       8.059 -48.642 -20.441  1.00  0.370          C  
ATOM  28115  CD2 PHE B1810       7.093 -50.449 -21.636  1.00  0.370          C  
ATOM  28116  CE1 PHE B1810       8.855 -49.530 -19.742  1.00  0.370          C  
ATOM  28117  CE2 PHE B1810       7.877 -51.341 -20.944  1.00  0.370          C  
ATOM  28118  CZ  PHE B1810       8.761 -50.880 -20.001  1.00  0.370          C  
ATOM  28119  H   PHE B1810       7.785 -45.750 -22.577  1.00  0.360          H  
ATOM  28120  HA  PHE B1810       7.291 -48.358 -24.025  1.00  0.300          H  
ATOM  28121 1HB  PHE B1810       6.008 -47.315 -21.489  1.00  0.440          H  
ATOM  28122 2HB  PHE B1810       5.375 -48.661 -22.425  1.00  0.440          H  
ATOM  28123  HD1 PHE B1810       8.110 -47.591 -20.247  1.00  0.440          H  
ATOM  28124  HD2 PHE B1810       6.388 -50.807 -22.382  1.00  0.440          H  
ATOM  28125  HE1 PHE B1810       9.549 -49.164 -18.986  1.00  0.440          H  
ATOM  28126  HE2 PHE B1810       7.797 -52.414 -21.143  1.00  0.440          H  
ATOM  28127  HZ  PHE B1810       9.376 -51.583 -19.461  1.00  0.440          H  
ATOM  28128  N   ASN B1811       5.718 -47.234 -25.534  1.00  0.160          N  
ATOM  28129  CA  ASN B1811       4.759 -46.652 -26.480  1.00  0.140          C  
ATOM  28130  C   ASN B1811       4.771 -45.124 -26.476  1.00  0.170          C  
ATOM  28131  O   ASN B1811       3.723 -44.489 -26.601  1.00  0.190          O  
ATOM  28132  CB  ASN B1811       3.348 -47.137 -26.211  1.00  0.200          C  
ATOM  28133  CG  ASN B1811       3.207 -48.579 -26.389  1.00  0.200          C  
ATOM  28134  OD1 ASN B1811       3.925 -49.198 -27.166  1.00  0.200          O  
ATOM  28135  ND2 ASN B1811       2.271 -49.147 -25.691  1.00  0.200          N  
ATOM  28136  H   ASN B1811       6.369 -47.959 -25.872  1.00  0.190          H  
ATOM  28137  HA  ASN B1811       5.037 -46.972 -27.476  1.00  0.170          H  
ATOM  28138 1HB  ASN B1811       3.053 -46.878 -25.197  1.00  0.240          H  
ATOM  28139 2HB  ASN B1811       2.652 -46.640 -26.887  1.00  0.240          H  
ATOM  28140 1HD2 ASN B1811       2.112 -50.133 -25.777  1.00  0.240          H  
ATOM  28141 2HD2 ASN B1811       1.713 -48.585 -25.077  1.00  0.240          H  
ATOM  28142  N   GLY B1812       5.942 -44.522 -26.367  1.00  0.180          N  
ATOM  28143  CA  GLY B1812       6.060 -43.084 -26.344  1.00  0.180          C  
ATOM  28144  C   GLY B1812       6.128 -42.497 -24.943  1.00  0.180          C  
ATOM  28145  O   GLY B1812       6.504 -41.337 -24.787  1.00  0.160          O  
ATOM  28146  H   GLY B1812       6.806 -45.055 -26.274  1.00  0.220          H  
ATOM  28147 1HA  GLY B1812       6.959 -42.805 -26.875  1.00  0.220          H  
ATOM  28148 2HA  GLY B1812       5.219 -42.648 -26.875  1.00  0.220          H  
ATOM  28149  N   LEU B1813       5.802 -43.263 -23.908  1.00  0.190          N  
ATOM  28150  CA  LEU B1813       5.898 -42.679 -22.586  1.00  0.210          C  
ATOM  28151  C   LEU B1813       7.274 -42.918 -22.037  1.00  0.220          C  
ATOM  28152  O   LEU B1813       7.669 -44.059 -21.762  1.00  0.200          O  
ATOM  28153  CB  LEU B1813       4.883 -43.264 -21.606  1.00  0.290          C  
ATOM  28154  CG  LEU B1813       4.976 -42.701 -20.146  1.00  0.290          C  
ATOM  28155  CD1 LEU B1813       4.654 -41.168 -20.122  1.00  0.290          C  
ATOM  28156  CD2 LEU B1813       4.033 -43.477 -19.266  1.00  0.290          C  
ATOM  28157  H   LEU B1813       5.477 -44.225 -24.030  1.00  0.230          H  
ATOM  28158  HA  LEU B1813       5.738 -41.609 -22.672  1.00  0.250          H  
ATOM  28159 1HB  LEU B1813       3.878 -43.078 -21.977  1.00  0.340          H  
ATOM  28160 2HB  LEU B1813       5.033 -44.343 -21.567  1.00  0.340          H  
ATOM  28161  HG  LEU B1813       5.995 -42.831 -19.766  1.00  0.340          H  
ATOM  28162 1HD1 LEU B1813       4.723 -40.794 -19.100  1.00  0.340          H  
ATOM  28163 2HD1 LEU B1813       5.352 -40.610 -20.734  1.00  0.340          H  
ATOM  28164 3HD1 LEU B1813       3.639 -40.996 -20.491  1.00  0.340          H  
ATOM  28165 1HD2 LEU B1813       4.126 -43.098 -18.260  1.00  0.340          H  
ATOM  28166 2HD2 LEU B1813       3.005 -43.354 -19.622  1.00  0.340          H  
ATOM  28167 3HD2 LEU B1813       4.304 -44.532 -19.286  1.00  0.340          H  
ATOM  28168  N   THR B1814       8.009 -41.844 -21.859  1.00  0.290          N  
ATOM  28169  CA  THR B1814       9.360 -41.968 -21.409  1.00  0.320          C  
ATOM  28170  C   THR B1814       9.468 -41.711 -19.934  1.00  0.240          C  
ATOM  28171  O   THR B1814       8.561 -41.151 -19.324  1.00  0.180          O  
ATOM  28172  CB  THR B1814      10.271 -40.996 -22.176  1.00  0.440          C  
ATOM  28173  OG1 THR B1814       9.893 -39.640 -21.874  1.00  0.440          O  
ATOM  28174  CG2 THR B1814      10.106 -41.241 -23.676  1.00  0.440          C  
ATOM  28175  H   THR B1814       7.644 -40.930 -22.084  1.00  0.350          H  
ATOM  28176  HA  THR B1814       9.677 -42.972 -21.601  1.00  0.380          H  
ATOM  28177  HB  THR B1814      11.311 -41.158 -21.891  1.00  0.520          H  
ATOM  28178  HG1 THR B1814      10.162 -39.421 -20.973  1.00  0.520          H  
ATOM  28179 1HG2 THR B1814      10.746 -40.558 -24.229  1.00  0.520          H  
ATOM  28180 2HG2 THR B1814      10.388 -42.259 -23.893  1.00  0.520          H  
ATOM  28181 3HG2 THR B1814       9.073 -41.083 -23.976  1.00  0.520          H  
ATOM  28182  N   GLY B1815      10.597 -42.083 -19.369  1.00  0.280          N  
ATOM  28183  CA  GLY B1815      10.857 -41.813 -17.968  1.00  0.230          C  
ATOM  28184  C   GLY B1815      12.028 -42.616 -17.443  1.00  0.290          C  
ATOM  28185  O   GLY B1815      12.698 -43.331 -18.191  1.00  0.380          O  
ATOM  28186  H   GLY B1815      11.252 -42.617 -19.945  1.00  0.340          H  
ATOM  28187 1HA  GLY B1815      11.048 -40.748 -17.830  1.00  0.280          H  
ATOM  28188 2HA  GLY B1815       9.967 -42.053 -17.389  1.00  0.280          H  
ATOM  28189  N   THR B1816      12.284 -42.469 -16.156  1.00  0.270          N  
ATOM  28190  CA  THR B1816      13.359 -43.167 -15.476  1.00  0.320          C  
ATOM  28191  C   THR B1816      12.755 -43.881 -14.282  1.00  0.280          C  
ATOM  28192  O   THR B1816      11.873 -43.333 -13.617  1.00  0.250          O  
ATOM  28193  CB  THR B1816      14.474 -42.194 -15.028  1.00  0.430          C  
ATOM  28194  OG1 THR B1816      15.033 -41.513 -16.174  1.00  0.430          O  
ATOM  28195  CG2 THR B1816      15.583 -42.902 -14.260  1.00  0.430          C  
ATOM  28196  H   THR B1816      11.707 -41.846 -15.608  1.00  0.320          H  
ATOM  28197  HA  THR B1816      13.784 -43.915 -16.141  1.00  0.380          H  
ATOM  28198  HB  THR B1816      14.033 -41.451 -14.379  1.00  0.510          H  
ATOM  28199  HG1 THR B1816      15.535 -42.128 -16.745  1.00  0.510          H  
ATOM  28200 1HG2 THR B1816      16.332 -42.177 -13.952  1.00  0.510          H  
ATOM  28201 2HG2 THR B1816      15.176 -43.372 -13.385  1.00  0.510          H  
ATOM  28202 3HG2 THR B1816      16.039 -43.653 -14.898  1.00  0.510          H  
ATOM  28203  N   GLY B1817      13.186 -45.111 -14.044  1.00  0.310          N  
ATOM  28204  CA  GLY B1817      12.687 -45.867 -12.899  1.00  0.300          C  
ATOM  28205  C   GLY B1817      13.177 -47.302 -12.897  1.00  0.310          C  
ATOM  28206  O   GLY B1817      13.963 -47.716 -13.749  1.00  0.350          O  
ATOM  28207  H   GLY B1817      13.903 -45.500 -14.664  1.00  0.370          H  
ATOM  28208 1HA  GLY B1817      12.982 -45.376 -11.973  1.00  0.360          H  
ATOM  28209 2HA  GLY B1817      11.599 -45.862 -12.909  1.00  0.360          H  
ATOM  28210  N   VAL B1818      12.720 -48.070 -11.925  1.00  0.290          N  
ATOM  28211  CA  VAL B1818      13.117 -49.454 -11.823  1.00  0.290          C  
ATOM  28212  C   VAL B1818      11.893 -50.277 -12.169  1.00  0.240          C  
ATOM  28213  O   VAL B1818      10.812 -50.061 -11.618  1.00  0.200          O  
ATOM  28214  CB  VAL B1818      13.616 -49.816 -10.414  1.00  0.410          C  
ATOM  28215  CG1 VAL B1818      14.053 -51.276 -10.425  1.00  0.410          C  
ATOM  28216  CG2 VAL B1818      14.732 -48.890  -9.978  1.00  0.410          C  
ATOM  28217  H   VAL B1818      12.098 -47.656 -11.243  1.00  0.350          H  
ATOM  28218  HA  VAL B1818      13.904 -49.663 -12.546  1.00  0.350          H  
ATOM  28219  HB  VAL B1818      12.813 -49.716  -9.719  1.00  0.490          H  
ATOM  28220 1HG1 VAL B1818      14.430 -51.581  -9.465  1.00  0.490          H  
ATOM  28221 2HG1 VAL B1818      13.230 -51.928 -10.709  1.00  0.490          H  
ATOM  28222 3HG1 VAL B1818      14.827 -51.354 -11.127  1.00  0.490          H  
ATOM  28223 1HG2 VAL B1818      15.056 -49.163  -8.977  1.00  0.490          H  
ATOM  28224 2HG2 VAL B1818      15.541 -48.982 -10.642  1.00  0.490          H  
ATOM  28225 3HG2 VAL B1818      14.374 -47.857  -9.972  1.00  0.490          H  
ATOM  28226  N   LEU B1819      12.051 -51.172 -13.124  1.00  0.270          N  
ATOM  28227  CA  LEU B1819      10.958 -51.992 -13.610  1.00  0.240          C  
ATOM  28228  C   LEU B1819      10.913 -53.327 -12.867  1.00  0.260          C  
ATOM  28229  O   LEU B1819      11.919 -54.045 -12.810  1.00  0.300          O  
ATOM  28230  CB  LEU B1819      11.169 -52.211 -15.118  1.00  0.350          C  
ATOM  28231  CG  LEU B1819      11.334 -50.892 -15.996  1.00  0.350          C  
ATOM  28232  CD1 LEU B1819      11.650 -51.280 -17.427  1.00  0.350          C  
ATOM  28233  CD2 LEU B1819      10.062 -50.037 -15.934  1.00  0.350          C  
ATOM  28234  H   LEU B1819      12.969 -51.291 -13.528  1.00  0.320          H  
ATOM  28235  HA  LEU B1819      10.017 -51.478 -13.434  1.00  0.290          H  
ATOM  28236 1HB  LEU B1819      12.064 -52.818 -15.260  1.00  0.420          H  
ATOM  28237 2HB  LEU B1819      10.324 -52.768 -15.495  1.00  0.420          H  
ATOM  28238  HG  LEU B1819      12.174 -50.308 -15.614  1.00  0.420          H  
ATOM  28239 1HD1 LEU B1819      11.786 -50.382 -18.034  1.00  0.420          H  
ATOM  28240 2HD1 LEU B1819      12.568 -51.877 -17.448  1.00  0.420          H  
ATOM  28241 3HD1 LEU B1819      10.836 -51.860 -17.816  1.00  0.420          H  
ATOM  28242 1HD2 LEU B1819      10.197 -49.136 -16.532  1.00  0.420          H  
ATOM  28243 2HD2 LEU B1819       9.211 -50.602 -16.320  1.00  0.420          H  
ATOM  28244 3HD2 LEU B1819       9.873 -49.751 -14.904  1.00  0.420          H  
ATOM  28245  N   THR B1820       9.771 -53.634 -12.252  1.00  0.230          N  
ATOM  28246  CA  THR B1820       9.630 -54.891 -11.505  1.00  0.250          C  
ATOM  28247  C   THR B1820       8.327 -55.579 -11.912  1.00  0.210          C  
ATOM  28248  O   THR B1820       7.442 -54.955 -12.491  1.00  0.170          O  
ATOM  28249  CB  THR B1820       9.640 -54.673  -9.964  1.00  0.340          C  
ATOM  28250  OG1 THR B1820       8.455 -54.000  -9.555  1.00  0.340          O  
ATOM  28251  CG2 THR B1820      10.840 -53.792  -9.548  1.00  0.340          C  
ATOM  28252  H   THR B1820       8.996 -52.962 -12.310  1.00  0.280          H  
ATOM  28253  HA  THR B1820      10.455 -55.556 -11.763  1.00  0.300          H  
ATOM  28254  HB  THR B1820       9.707 -55.637  -9.459  1.00  0.410          H  
ATOM  28255  HG1 THR B1820       7.689 -54.584  -9.685  1.00  0.410          H  
ATOM  28256 1HG2 THR B1820      10.819 -53.658  -8.471  1.00  0.410          H  
ATOM  28257 2HG2 THR B1820      11.767 -54.273  -9.837  1.00  0.410          H  
ATOM  28258 3HG2 THR B1820      10.775 -52.818 -10.029  1.00  0.410          H  
ATOM  28259  N   GLU B1821       8.156 -56.848 -11.568  1.00  0.240          N  
ATOM  28260  CA  GLU B1821       6.899 -57.523 -11.911  1.00  0.230          C  
ATOM  28261  C   GLU B1821       5.789 -57.128 -10.949  1.00  0.220          C  
ATOM  28262  O   GLU B1821       5.984 -57.171  -9.732  1.00  0.210          O  
ATOM  28263  CB  GLU B1821       7.103 -59.034 -11.896  1.00  0.330          C  
ATOM  28264  CG  GLU B1821       8.042 -59.523 -12.975  1.00  0.330          C  
ATOM  28265  CD  GLU B1821       8.245 -61.009 -12.964  1.00  0.330          C  
ATOM  28266  OE1 GLU B1821       7.784 -61.655 -12.057  1.00  0.330          O  
ATOM  28267  OE2 GLU B1821       8.857 -61.499 -13.890  1.00  0.330          O  
ATOM  28268  H   GLU B1821       8.889 -57.349 -11.082  1.00  0.290          H  
ATOM  28269  HA  GLU B1821       6.598 -57.221 -12.916  1.00  0.280          H  
ATOM  28270 1HB  GLU B1821       7.500 -59.342 -10.929  1.00  0.390          H  
ATOM  28271 2HB  GLU B1821       6.140 -59.531 -12.029  1.00  0.390          H  
ATOM  28272 1HG  GLU B1821       7.635 -59.230 -13.944  1.00  0.390          H  
ATOM  28273 2HG  GLU B1821       9.003 -59.029 -12.856  1.00  0.390          H  
ATOM  28274  N   SER B1822       4.631 -56.737 -11.490  1.00  0.230          N  
ATOM  28275  CA  SER B1822       3.518 -56.317 -10.646  1.00  0.220          C  
ATOM  28276  C   SER B1822       2.551 -57.448 -10.356  1.00  0.240          C  
ATOM  28277  O   SER B1822       2.615 -58.527 -10.950  1.00  0.260          O  
ATOM  28278  CB  SER B1822       2.697 -55.239 -11.306  1.00  0.310          C  
ATOM  28279  OG  SER B1822       1.891 -55.796 -12.280  1.00  0.310          O  
ATOM  28280  H   SER B1822       4.507 -56.693 -12.505  1.00  0.280          H  
ATOM  28281  HA  SER B1822       3.919 -55.947  -9.701  1.00  0.260          H  
ATOM  28282 1HB  SER B1822       2.095 -54.722 -10.567  1.00  0.370          H  
ATOM  28283 2HB  SER B1822       3.353 -54.507 -11.764  1.00  0.370          H  
ATOM  28284  HG  SER B1822       2.497 -56.059 -13.007  1.00  0.370          H  
ATOM  28285  N   ASN B1823       1.618 -57.160  -9.456  1.00  0.240          N  
ATOM  28286  CA  ASN B1823       0.503 -58.031  -9.118  1.00  0.240          C  
ATOM  28287  C   ASN B1823      -0.800 -57.384  -9.603  1.00  0.220          C  
ATOM  28288  O   ASN B1823      -1.878 -57.657  -9.073  1.00  0.240          O  
ATOM  28289  CB  ASN B1823       0.466 -58.305  -7.627  1.00  0.340          C  
ATOM  28290  CG  ASN B1823       1.623 -59.149  -7.174  1.00  0.340          C  
ATOM  28291  OD1 ASN B1823       1.751 -60.311  -7.586  1.00  0.340          O  
ATOM  28292  ND2 ASN B1823       2.468 -58.603  -6.334  1.00  0.340          N  
ATOM  28293  H   ASN B1823       1.685 -56.268  -8.989  1.00  0.290          H  
ATOM  28294  HA  ASN B1823       0.616 -58.977  -9.649  1.00  0.290          H  
ATOM  28295 1HB  ASN B1823       0.489 -57.359  -7.080  1.00  0.400          H  
ATOM  28296 2HB  ASN B1823      -0.462 -58.811  -7.368  1.00  0.400          H  
ATOM  28297 1HD2 ASN B1823       3.252 -59.125  -6.006  1.00  0.400          H  
ATOM  28298 2HD2 ASN B1823       2.345 -57.642  -5.999  1.00  0.400          H  
ATOM  28299  N   LYS B1824      -0.677 -56.467 -10.568  1.00  0.200          N  
ATOM  28300  CA  LYS B1824      -1.811 -55.730 -11.113  1.00  0.190          C  
ATOM  28301  C   LYS B1824      -2.478 -56.463 -12.256  1.00  0.170          C  
ATOM  28302  O   LYS B1824      -1.858 -57.271 -12.947  1.00  0.170          O  
ATOM  28303  CB  LYS B1824      -1.364 -54.350 -11.595  1.00  0.270          C  
ATOM  28304  CG  LYS B1824      -0.905 -53.399 -10.498  1.00  0.270          C  
ATOM  28305  CD  LYS B1824      -0.423 -52.075 -11.099  1.00  0.270          C  
ATOM  28306  CE  LYS B1824      -0.104 -51.006 -10.040  1.00  0.270          C  
ATOM  28307  NZ  LYS B1824       1.107 -51.339  -9.264  1.00  0.270          N  
ATOM  28308  H   LYS B1824       0.242 -56.299 -10.985  1.00  0.240          H  
ATOM  28309  HA  LYS B1824      -2.553 -55.605 -10.323  1.00  0.230          H  
ATOM  28310 1HB  LYS B1824      -0.529 -54.474 -12.275  1.00  0.320          H  
ATOM  28311 2HB  LYS B1824      -2.173 -53.876 -12.154  1.00  0.320          H  
ATOM  28312 1HG  LYS B1824      -1.734 -53.210  -9.817  1.00  0.320          H  
ATOM  28313 2HG  LYS B1824      -0.097 -53.862  -9.939  1.00  0.320          H  
ATOM  28314 1HD  LYS B1824       0.491 -52.276 -11.662  1.00  0.320          H  
ATOM  28315 2HD  LYS B1824      -1.155 -51.680 -11.771  1.00  0.320          H  
ATOM  28316 1HE  LYS B1824       0.046 -50.043 -10.533  1.00  0.320          H  
ATOM  28317 2HE  LYS B1824      -0.947 -50.921  -9.356  1.00  0.320          H  
ATOM  28318 1HZ  LYS B1824       1.290 -50.624  -8.579  1.00  0.320          H  
ATOM  28319 2HZ  LYS B1824       0.991 -52.211  -8.799  1.00  0.320          H  
ATOM  28320 3HZ  LYS B1824       1.940 -51.421  -9.875  1.00  0.320          H  
ATOM  28321  N   LYS B1825      -3.755 -56.169 -12.466  1.00  0.170          N  
ATOM  28322  CA  LYS B1825      -4.467 -56.705 -13.611  1.00  0.150          C  
ATOM  28323  C   LYS B1825      -5.219 -55.588 -14.310  1.00  0.150          C  
ATOM  28324  O   LYS B1825      -6.195 -55.058 -13.788  1.00  0.130          O  
ATOM  28325  CB  LYS B1825      -5.460 -57.792 -13.179  1.00  0.220          C  
ATOM  28326  CG  LYS B1825      -4.858 -59.006 -12.442  1.00  0.220          C  
ATOM  28327  CD  LYS B1825      -4.012 -59.894 -13.364  1.00  0.220          C  
ATOM  28328  CE  LYS B1825      -3.483 -61.113 -12.619  1.00  0.220          C  
ATOM  28329  NZ  LYS B1825      -2.608 -61.963 -13.485  1.00  0.220          N  
ATOM  28330  H   LYS B1825      -4.229 -55.535 -11.837  1.00  0.200          H  
ATOM  28331  HA  LYS B1825      -3.754 -57.117 -14.321  1.00  0.180          H  
ATOM  28332 1HB  LYS B1825      -6.213 -57.350 -12.524  1.00  0.260          H  
ATOM  28333 2HB  LYS B1825      -5.982 -58.166 -14.060  1.00  0.260          H  
ATOM  28334 1HG  LYS B1825      -4.235 -58.661 -11.615  1.00  0.260          H  
ATOM  28335 2HG  LYS B1825      -5.667 -59.603 -12.027  1.00  0.260          H  
ATOM  28336 1HD  LYS B1825      -4.614 -60.225 -14.210  1.00  0.260          H  
ATOM  28337 2HD  LYS B1825      -3.161 -59.333 -13.741  1.00  0.260          H  
ATOM  28338 1HE  LYS B1825      -2.906 -60.776 -11.757  1.00  0.260          H  
ATOM  28339 2HE  LYS B1825      -4.323 -61.712 -12.271  1.00  0.260          H  
ATOM  28340 1HZ  LYS B1825      -2.277 -62.758 -12.954  1.00  0.260          H  
ATOM  28341 2HZ  LYS B1825      -3.135 -62.288 -14.283  1.00  0.260          H  
ATOM  28342 3HZ  LYS B1825      -1.818 -61.418 -13.802  1.00  0.260          H  
ATOM  28343  N   PHE B1826      -4.771 -55.259 -15.505  1.00  0.190          N  
ATOM  28344  CA  PHE B1826      -5.349 -54.180 -16.289  1.00  0.220          C  
ATOM  28345  C   PHE B1826      -6.553 -54.695 -17.035  1.00  0.260          C  
ATOM  28346  O   PHE B1826      -6.623 -55.884 -17.361  1.00  0.240          O  
ATOM  28347  CB  PHE B1826      -4.342 -53.601 -17.295  1.00  0.300          C  
ATOM  28348  CG  PHE B1826      -3.200 -52.732 -16.737  1.00  0.300          C  
ATOM  28349  CD1 PHE B1826      -2.913 -52.613 -15.373  1.00  0.300          C  
ATOM  28350  CD2 PHE B1826      -2.397 -52.027 -17.618  1.00  0.300          C  
ATOM  28351  CE1 PHE B1826      -1.869 -51.822 -14.945  1.00  0.300          C  
ATOM  28352  CE2 PHE B1826      -1.360 -51.248 -17.159  1.00  0.300          C  
ATOM  28353  CZ  PHE B1826      -1.101 -51.146 -15.840  1.00  0.300          C  
ATOM  28354  H   PHE B1826      -3.978 -55.763 -15.874  1.00  0.230          H  
ATOM  28355  HA  PHE B1826      -5.683 -53.386 -15.622  1.00  0.260          H  
ATOM  28356 1HB  PHE B1826      -3.890 -54.421 -17.845  1.00  0.360          H  
ATOM  28357 2HB  PHE B1826      -4.880 -53.013 -18.033  1.00  0.360          H  
ATOM  28358  HD1 PHE B1826      -3.508 -53.139 -14.633  1.00  0.360          H  
ATOM  28359  HD2 PHE B1826      -2.596 -52.097 -18.696  1.00  0.360          H  
ATOM  28360  HE1 PHE B1826      -1.661 -51.740 -13.896  1.00  0.360          H  
ATOM  28361  HE2 PHE B1826      -0.741 -50.713 -17.849  1.00  0.360          H  
ATOM  28362  HZ  PHE B1826      -0.278 -50.524 -15.506  1.00  0.360          H  
ATOM  28363  N   LEU B1827      -7.484 -53.810 -17.337  1.00  0.310          N  
ATOM  28364  CA  LEU B1827      -8.614 -54.213 -18.138  1.00  0.330          C  
ATOM  28365  C   LEU B1827      -8.057 -54.393 -19.548  1.00  0.330          C  
ATOM  28366  O   LEU B1827      -7.021 -53.801 -19.869  1.00  0.370          O  
ATOM  28367  CB  LEU B1827      -9.722 -53.143 -18.114  1.00  0.450          C  
ATOM  28368  CG  LEU B1827     -10.372 -52.803 -16.743  1.00  0.450          C  
ATOM  28369  CD1 LEU B1827     -11.360 -51.649 -16.948  1.00  0.450          C  
ATOM  28370  CD2 LEU B1827     -11.082 -54.011 -16.172  1.00  0.450          C  
ATOM  28371  H   LEU B1827      -7.398 -52.838 -17.020  1.00  0.370          H  
ATOM  28372  HA  LEU B1827      -8.986 -55.154 -17.755  1.00  0.400          H  
ATOM  28373 1HB  LEU B1827      -9.312 -52.249 -18.501  1.00  0.540          H  
ATOM  28374 2HB  LEU B1827     -10.528 -53.433 -18.764  1.00  0.540          H  
ATOM  28375  HG  LEU B1827      -9.609 -52.481 -16.042  1.00  0.540          H  
ATOM  28376 1HD1 LEU B1827     -11.811 -51.395 -15.995  1.00  0.540          H  
ATOM  28377 2HD1 LEU B1827     -10.845 -50.780 -17.344  1.00  0.540          H  
ATOM  28378 3HD1 LEU B1827     -12.135 -51.956 -17.644  1.00  0.540          H  
ATOM  28379 1HD2 LEU B1827     -11.535 -53.739 -15.216  1.00  0.540          H  
ATOM  28380 2HD2 LEU B1827     -11.864 -54.340 -16.863  1.00  0.540          H  
ATOM  28381 3HD2 LEU B1827     -10.376 -54.820 -16.009  1.00  0.540          H  
ATOM  28382  N   PRO B1828      -8.700 -55.187 -20.426  1.00  0.330          N  
ATOM  28383  CA  PRO B1828      -8.284 -55.427 -21.799  1.00  0.340          C  
ATOM  28384  C   PRO B1828      -7.931 -54.158 -22.563  1.00  0.360          C  
ATOM  28385  O   PRO B1828      -7.026 -54.187 -23.407  1.00  0.370          O  
ATOM  28386  CB  PRO B1828      -9.514 -56.119 -22.394  1.00  0.510          C  
ATOM  28387  CG  PRO B1828     -10.132 -56.853 -21.226  1.00  0.510          C  
ATOM  28388  CD  PRO B1828      -9.938 -55.935 -20.038  1.00  0.510          C  
ATOM  28389  HA  PRO B1828      -7.424 -56.114 -21.790  1.00  0.410          H  
ATOM  28390 1HB  PRO B1828     -10.189 -55.372 -22.834  1.00  0.610          H  
ATOM  28391 2HB  PRO B1828      -9.210 -56.788 -23.211  1.00  0.610          H  
ATOM  28392 1HG  PRO B1828     -11.199 -57.058 -21.429  1.00  0.610          H  
ATOM  28393 2HG  PRO B1828      -9.642 -57.830 -21.092  1.00  0.610          H  
ATOM  28394 1HD  PRO B1828     -10.815 -55.279 -19.939  1.00  0.610          H  
ATOM  28395 2HD  PRO B1828      -9.781 -56.563 -19.154  1.00  0.610          H  
ATOM  28396  N   PHE B1829      -8.582 -53.022 -22.247  1.00  0.370          N  
ATOM  28397  CA  PHE B1829      -8.228 -51.832 -22.982  1.00  0.420          C  
ATOM  28398  C   PHE B1829      -7.709 -50.717 -22.079  1.00  0.280          C  
ATOM  28399  O   PHE B1829      -8.026 -49.545 -22.281  1.00  0.650          O  
ATOM  28400  CB  PHE B1829      -9.445 -51.339 -23.752  1.00  0.570          C  
ATOM  28401  CG  PHE B1829      -9.997 -52.399 -24.643  1.00  0.570          C  
ATOM  28402  CD1 PHE B1829     -11.191 -53.027 -24.314  1.00  0.570          C  
ATOM  28403  CD2 PHE B1829      -9.321 -52.807 -25.780  1.00  0.570          C  
ATOM  28404  CE1 PHE B1829     -11.698 -54.030 -25.105  1.00  0.570          C  
ATOM  28405  CE2 PHE B1829      -9.826 -53.813 -26.572  1.00  0.570          C  
ATOM  28406  CZ  PHE B1829     -11.016 -54.426 -26.234  1.00  0.570          C  
ATOM  28407  H   PHE B1829      -9.331 -52.979 -21.572  1.00  0.440          H  
ATOM  28408  HA  PHE B1829      -7.441 -52.076 -23.690  1.00  0.500          H  
ATOM  28409 1HB  PHE B1829     -10.224 -51.024 -23.059  1.00  0.680          H  
ATOM  28410 2HB  PHE B1829      -9.175 -50.479 -24.363  1.00  0.680          H  
ATOM  28411  HD1 PHE B1829     -11.734 -52.717 -23.417  1.00  0.680          H  
ATOM  28412  HD2 PHE B1829      -8.377 -52.330 -26.042  1.00  0.680          H  
ATOM  28413  HE1 PHE B1829     -12.639 -54.510 -24.835  1.00  0.680          H  
ATOM  28414  HE2 PHE B1829      -9.285 -54.129 -27.464  1.00  0.680          H  
ATOM  28415  HZ  PHE B1829     -11.416 -55.221 -26.860  1.00  0.680          H  
ATOM  28416  N   GLN B1830      -6.806 -51.082 -21.170  1.00  0.400          N  
ATOM  28417  CA  GLN B1830      -6.048 -50.140 -20.349  1.00  0.270          C  
ATOM  28418  C   GLN B1830      -4.570 -50.388 -20.620  1.00  0.150          C  
ATOM  28419  O   GLN B1830      -4.129 -51.533 -20.707  1.00  0.140          O  
ATOM  28420  CB  GLN B1830      -6.361 -50.266 -18.858  1.00  0.430          C  
ATOM  28421  CG  GLN B1830      -7.739 -49.814 -18.467  1.00  0.430          C  
ATOM  28422  CD  GLN B1830      -7.994 -50.010 -16.997  1.00  0.430          C  
ATOM  28423  OE1 GLN B1830      -7.572 -51.031 -16.414  1.00  0.430          O  
ATOM  28424  NE2 GLN B1830      -8.689 -49.057 -16.377  1.00  0.430          N  
ATOM  28425  H   GLN B1830      -6.666 -52.084 -20.999  1.00  0.480          H  
ATOM  28426  HA  GLN B1830      -6.283 -49.130 -20.669  1.00  0.320          H  
ATOM  28427 1HB  GLN B1830      -6.267 -51.303 -18.568  1.00  0.520          H  
ATOM  28428 2HB  GLN B1830      -5.634 -49.691 -18.279  1.00  0.520          H  
ATOM  28429 1HG  GLN B1830      -7.809 -48.759 -18.661  1.00  0.520          H  
ATOM  28430 2HG  GLN B1830      -8.477 -50.328 -19.056  1.00  0.520          H  
ATOM  28431 1HE2 GLN B1830      -8.892 -49.132 -15.400  1.00  0.520          H  
ATOM  28432 2HE2 GLN B1830      -9.023 -48.249 -16.884  1.00  0.520          H  
ATOM  28433  N   GLN B1831      -3.802 -49.311 -20.767  1.00  0.140          N  
ATOM  28434  CA  GLN B1831      -2.373 -49.475 -21.109  1.00  0.130          C  
ATOM  28435  C   GLN B1831      -1.368 -49.112 -20.024  1.00  0.130          C  
ATOM  28436  O   GLN B1831      -0.291 -49.712 -19.928  1.00  0.150          O  
ATOM  28437  CB  GLN B1831      -2.059 -48.670 -22.358  1.00  0.190          C  
ATOM  28438  CG  GLN B1831      -0.685 -48.878 -22.938  1.00  0.190          C  
ATOM  28439  CD  GLN B1831      -0.501 -50.315 -23.422  1.00  0.190          C  
ATOM  28440  OE1 GLN B1831      -1.427 -50.927 -23.992  1.00  0.190          O  
ATOM  28441  NE2 GLN B1831       0.687 -50.850 -23.212  1.00  0.190          N  
ATOM  28442  H   GLN B1831      -4.250 -48.396 -20.646  1.00  0.170          H  
ATOM  28443  HA  GLN B1831      -2.214 -50.527 -21.346  1.00  0.160          H  
ATOM  28444 1HB  GLN B1831      -2.745 -48.953 -23.097  1.00  0.220          H  
ATOM  28445 2HB  GLN B1831      -2.201 -47.610 -22.164  1.00  0.220          H  
ATOM  28446 1HG  GLN B1831      -0.571 -48.207 -23.790  1.00  0.220          H  
ATOM  28447 2HG  GLN B1831       0.081 -48.659 -22.193  1.00  0.220          H  
ATOM  28448 1HE2 GLN B1831       0.891 -51.790 -23.501  1.00  0.220          H  
ATOM  28449 2HE2 GLN B1831       1.406 -50.323 -22.744  1.00  0.220          H  
ATOM  28450  N   PHE B1832      -1.698 -48.102 -19.253  1.00  0.110          N  
ATOM  28451  CA  PHE B1832      -0.831 -47.556 -18.221  1.00  0.140          C  
ATOM  28452  C   PHE B1832      -1.650 -47.536 -16.966  1.00  0.090          C  
ATOM  28453  O   PHE B1832      -2.872 -47.553 -17.085  1.00  0.040          O  
ATOM  28454  CB  PHE B1832      -0.373 -46.137 -18.559  1.00  0.180          C  
ATOM  28455  CG  PHE B1832       0.412 -46.016 -19.843  1.00  0.180          C  
ATOM  28456  CD1 PHE B1832      -0.219 -45.649 -21.033  1.00  0.180          C  
ATOM  28457  CD2 PHE B1832       1.772 -46.271 -19.870  1.00  0.180          C  
ATOM  28458  CE1 PHE B1832       0.501 -45.536 -22.209  1.00  0.180          C  
ATOM  28459  CE2 PHE B1832       2.492 -46.160 -21.054  1.00  0.180          C  
ATOM  28460  CZ  PHE B1832       1.856 -45.791 -22.215  1.00  0.180          C  
ATOM  28461  H   PHE B1832      -2.604 -47.685 -19.385  1.00  0.130          H  
ATOM  28462  HA  PHE B1832       0.033 -48.201 -18.072  1.00  0.170          H  
ATOM  28463 1HB  PHE B1832      -1.241 -45.485 -18.628  1.00  0.220          H  
ATOM  28464 2HB  PHE B1832       0.246 -45.760 -17.746  1.00  0.220          H  
ATOM  28465  HD1 PHE B1832      -1.291 -45.445 -21.030  1.00  0.220          H  
ATOM  28466  HD2 PHE B1832       2.279 -46.561 -18.946  1.00  0.220          H  
ATOM  28467  HE1 PHE B1832      -0.000 -45.245 -23.133  1.00  0.220          H  
ATOM  28468  HE2 PHE B1832       3.567 -46.358 -21.072  1.00  0.220          H  
ATOM  28469  HZ  PHE B1832       2.433 -45.699 -23.140  1.00  0.220          H  
ATOM  28470  N   GLY B1833      -1.001 -47.497 -15.810  1.00  0.120          N  
ATOM  28471  CA  GLY B1833      -1.676 -47.321 -14.537  1.00  0.100          C  
ATOM  28472  C   GLY B1833      -1.026 -46.180 -13.779  1.00  0.080          C  
ATOM  28473  O   GLY B1833       0.114 -45.827 -14.084  1.00  0.100          O  
ATOM  28474  H   GLY B1833       0.016 -47.567 -15.810  1.00  0.140          H  
ATOM  28475 1HA  GLY B1833      -2.710 -47.082 -14.725  1.00  0.120          H  
ATOM  28476 2HA  GLY B1833      -1.630 -48.235 -13.949  1.00  0.120          H  
ATOM  28477  N   ARG B1834      -1.756 -45.583 -12.830  1.00  0.060          N  
ATOM  28478  CA  ARG B1834      -1.247 -44.448 -12.045  1.00  0.050          C  
ATOM  28479  C   ARG B1834      -1.447 -44.500 -10.523  1.00  0.030          C  
ATOM  28480  O   ARG B1834      -2.377 -45.133 -10.013  1.00  0.030          O  
ATOM  28481  CB  ARG B1834      -1.846 -43.147 -12.555  1.00  0.070          C  
ATOM  28482  CG  ARG B1834      -1.437 -42.788 -13.954  1.00  0.070          C  
ATOM  28483  CD  ARG B1834      -2.005 -41.540 -14.408  1.00  0.070          C  
ATOM  28484  NE  ARG B1834      -1.655 -41.301 -15.772  1.00  0.070          N  
ATOM  28485  CZ  ARG B1834      -1.994 -40.216 -16.479  1.00  0.070          C  
ATOM  28486  NH1 ARG B1834      -2.692 -39.244 -15.926  1.00  0.070          N  
ATOM  28487  NH2 ARG B1834      -1.620 -40.139 -17.746  1.00  0.070          N  
ATOM  28488  H   ARG B1834      -2.689 -45.967 -12.668  1.00  0.070          H  
ATOM  28489  HA  ARG B1834      -0.176 -44.405 -12.211  1.00  0.060          H  
ATOM  28490 1HB  ARG B1834      -2.933 -43.209 -12.530  1.00  0.090          H  
ATOM  28491 2HB  ARG B1834      -1.546 -42.330 -11.902  1.00  0.090          H  
ATOM  28492 1HG  ARG B1834      -0.382 -42.654 -13.979  1.00  0.090          H  
ATOM  28493 2HG  ARG B1834      -1.703 -43.570 -14.640  1.00  0.090          H  
ATOM  28494 1HD  ARG B1834      -3.086 -41.573 -14.325  1.00  0.090          H  
ATOM  28495 2HD  ARG B1834      -1.619 -40.730 -13.810  1.00  0.090          H  
ATOM  28496  HE  ARG B1834      -1.122 -42.023 -16.242  1.00  0.090          H  
ATOM  28497 1HH1 ARG B1834      -2.979 -39.283 -14.928  1.00  0.090          H  
ATOM  28498 2HH1 ARG B1834      -2.922 -38.424 -16.465  1.00  0.090          H  
ATOM  28499 1HH2 ARG B1834      -1.080 -40.884 -18.161  1.00  0.090          H  
ATOM  28500 2HH2 ARG B1834      -1.888 -39.339 -18.339  1.00  0.090          H  
ATOM  28501  N   ASP B1835      -0.566 -43.751  -9.840  1.00  0.060          N  
ATOM  28502  CA  ASP B1835      -0.491 -43.546  -8.383  1.00  0.070          C  
ATOM  28503  C   ASP B1835      -1.453 -42.450  -7.870  1.00  0.070          C  
ATOM  28504  O   ASP B1835      -2.133 -41.781  -8.651  1.00  0.070          O  
ATOM  28505  CB  ASP B1835       0.971 -43.152  -8.048  1.00  0.090          C  
ATOM  28506  CG  ASP B1835       1.457 -43.402  -6.601  1.00  0.090          C  
ATOM  28507  OD1 ASP B1835       0.634 -43.537  -5.730  1.00  0.090          O  
ATOM  28508  OD2 ASP B1835       2.641 -43.411  -6.396  1.00  0.090          O  
ATOM  28509  H   ASP B1835       0.151 -43.297 -10.409  1.00  0.070          H  
ATOM  28510  HA  ASP B1835      -0.736 -44.490  -7.891  1.00  0.080          H  
ATOM  28511 1HB  ASP B1835       1.631 -43.687  -8.720  1.00  0.110          H  
ATOM  28512 2HB  ASP B1835       1.109 -42.095  -8.271  1.00  0.110          H  
ATOM  28513  N   ILE B1836      -1.447 -42.207  -6.551  1.00  0.070          N  
ATOM  28514  CA  ILE B1836      -2.294 -41.176  -5.911  1.00  0.060          C  
ATOM  28515  C   ILE B1836      -1.896 -39.768  -6.363  1.00  0.080          C  
ATOM  28516  O   ILE B1836      -2.685 -38.832  -6.311  1.00  0.090          O  
ATOM  28517  CB  ILE B1836      -2.245 -41.261  -4.359  1.00  0.090          C  
ATOM  28518  CG1 ILE B1836      -0.787 -40.961  -3.806  1.00  0.090          C  
ATOM  28519  CG2 ILE B1836      -2.743 -42.633  -3.921  1.00  0.090          C  
ATOM  28520  CD1 ILE B1836      -0.690 -40.817  -2.292  1.00  0.090          C  
ATOM  28521  H   ILE B1836      -0.841 -42.799  -5.982  1.00  0.080          H  
ATOM  28522  HA  ILE B1836      -3.325 -41.347  -6.219  1.00  0.070          H  
ATOM  28523  HB  ILE B1836      -2.903 -40.507  -3.948  1.00  0.110          H  
ATOM  28524 1HG1 ILE B1836      -0.116 -41.764  -4.116  1.00  0.110          H  
ATOM  28525 2HG1 ILE B1836      -0.433 -40.031  -4.220  1.00  0.110          H  
ATOM  28526 1HG2 ILE B1836      -2.760 -42.711  -2.841  1.00  0.110          H  
ATOM  28527 2HG2 ILE B1836      -3.745 -42.774  -4.301  1.00  0.110          H  
ATOM  28528 3HG2 ILE B1836      -2.089 -43.408  -4.326  1.00  0.110          H  
ATOM  28529 1HD1 ILE B1836       0.335 -40.608  -2.009  1.00  0.110          H  
ATOM  28530 2HD1 ILE B1836      -1.324 -40.002  -1.962  1.00  0.110          H  
ATOM  28531 3HD1 ILE B1836      -1.001 -41.732  -1.812  1.00  0.110          H  
ATOM  28532  N   ALA B1837      -0.653 -39.662  -6.820  1.00  0.090          N  
ATOM  28533  CA  ALA B1837      -0.006 -38.468  -7.353  1.00  0.110          C  
ATOM  28534  C   ALA B1837      -0.312 -38.280  -8.843  1.00  0.100          C  
ATOM  28535  O   ALA B1837       0.223 -37.372  -9.476  1.00  0.110          O  
ATOM  28536  CB  ALA B1837       1.494 -38.576  -7.154  1.00  0.150          C  
ATOM  28537  H   ALA B1837      -0.110 -40.515  -6.784  1.00  0.110          H  
ATOM  28538  HA  ALA B1837      -0.386 -37.596  -6.814  1.00  0.130          H  
ATOM  28539 1HB  ALA B1837       1.983 -37.695  -7.538  1.00  0.180          H  
ATOM  28540 2HB  ALA B1837       1.714 -38.681  -6.095  1.00  0.180          H  
ATOM  28541 3HB  ALA B1837       1.869 -39.447  -7.689  1.00  0.180          H  
ATOM  28542  N   ASP B1838      -1.104 -39.194  -9.421  1.00  0.090          N  
ATOM  28543  CA  ASP B1838      -1.452 -39.237 -10.840  1.00  0.100          C  
ATOM  28544  C   ASP B1838      -0.236 -39.359 -11.732  1.00  0.100          C  
ATOM  28545  O   ASP B1838      -0.215 -38.801 -12.823  1.00  0.110          O  
ATOM  28546  CB  ASP B1838      -2.214 -37.976 -11.265  1.00  0.140          C  
ATOM  28547  CG  ASP B1838      -3.048 -38.062 -12.598  1.00  0.140          C  
ATOM  28548  OD1 ASP B1838      -3.650 -39.115 -12.884  1.00  0.140          O  
ATOM  28549  OD2 ASP B1838      -3.065 -37.069 -13.323  1.00  0.140          O  
ATOM  28550  H   ASP B1838      -1.514 -39.936  -8.853  1.00  0.110          H  
ATOM  28551  HA  ASP B1838      -2.087 -40.109 -11.001  1.00  0.120          H  
ATOM  28552 1HB  ASP B1838      -2.891 -37.725 -10.476  1.00  0.160          H  
ATOM  28553 2HB  ASP B1838      -1.502 -37.166 -11.378  1.00  0.160          H  
ATOM  28554  N   THR B1839       0.750 -40.139 -11.319  1.00  0.080          N  
ATOM  28555  CA  THR B1839       1.906 -40.353 -12.151  1.00  0.070          C  
ATOM  28556  C   THR B1839       1.894 -41.817 -12.471  1.00  0.070          C  
ATOM  28557  O   THR B1839       1.400 -42.624 -11.675  1.00  0.090          O  
ATOM  28558  CB  THR B1839       3.211 -39.975 -11.421  1.00  0.100          C  
ATOM  28559  OG1 THR B1839       3.387 -40.838 -10.279  1.00  0.100          O  
ATOM  28560  CG2 THR B1839       3.126 -38.531 -10.933  1.00  0.100          C  
ATOM  28561  H   THR B1839       0.723 -40.582 -10.416  1.00  0.100          H  
ATOM  28562  HA  THR B1839       1.819 -39.795 -13.076  1.00  0.080          H  
ATOM  28563  HB  THR B1839       4.058 -40.087 -12.097  1.00  0.120          H  
ATOM  28564  HG1 THR B1839       3.717 -41.703 -10.569  1.00  0.120          H  
ATOM  28565 1HG2 THR B1839       4.044 -38.269 -10.411  1.00  0.120          H  
ATOM  28566 2HG2 THR B1839       2.985 -37.862 -11.771  1.00  0.120          H  
ATOM  28567 3HG2 THR B1839       2.297 -38.427 -10.257  1.00  0.120          H  
ATOM  28568  N   THR B1840       2.444 -42.184 -13.614  1.00  0.070          N  
ATOM  28569  CA  THR B1840       2.451 -43.574 -14.012  1.00  0.070          C  
ATOM  28570  C   THR B1840       3.210 -44.408 -13.008  1.00  0.090          C  
ATOM  28571  O   THR B1840       4.319 -44.042 -12.616  1.00  0.140          O  
ATOM  28572  CB  THR B1840       3.025 -43.721 -15.439  1.00  0.100          C  
ATOM  28573  OG1 THR B1840       2.220 -42.931 -16.336  1.00  0.100          O  
ATOM  28574  CG2 THR B1840       2.972 -45.189 -15.901  1.00  0.100          C  
ATOM  28575  H   THR B1840       2.841 -41.498 -14.238  1.00  0.080          H  
ATOM  28576  HA  THR B1840       1.435 -43.929 -14.038  1.00  0.080          H  
ATOM  28577  HB  THR B1840       4.052 -43.364 -15.458  1.00  0.120          H  
ATOM  28578  HG1 THR B1840       2.656 -42.849 -17.186  1.00  0.120          H  
ATOM  28579 1HG2 THR B1840       3.364 -45.276 -16.908  1.00  0.120          H  
ATOM  28580 2HG2 THR B1840       3.556 -45.803 -15.240  1.00  0.120          H  
ATOM  28581 3HG2 THR B1840       1.941 -45.536 -15.888  1.00  0.120          H  
ATOM  28582  N   ASP B1841       2.616 -45.525 -12.579  1.00  0.110          N  
ATOM  28583  CA  ASP B1841       3.322 -46.400 -11.647  1.00  0.290          C  
ATOM  28584  C   ASP B1841       3.304 -47.828 -12.148  1.00  0.150          C  
ATOM  28585  O   ASP B1841       3.808 -48.735 -11.477  1.00  0.070          O  
ATOM  28586  CB  ASP B1841       2.691 -46.412 -10.249  1.00  0.330          C  
ATOM  28587  CG  ASP B1841       1.287 -47.057 -10.194  1.00  0.330          C  
ATOM  28588  OD1 ASP B1841       0.681 -47.263 -11.216  1.00  0.330          O  
ATOM  28589  OD2 ASP B1841       0.855 -47.375  -9.109  1.00  0.330          O  
ATOM  28590  H   ASP B1841       1.673 -45.744 -12.924  1.00  0.130          H  
ATOM  28591  HA  ASP B1841       4.361 -46.078 -11.567  1.00  0.350          H  
ATOM  28592 1HB  ASP B1841       3.348 -46.944  -9.562  1.00  0.400          H  
ATOM  28593 2HB  ASP B1841       2.615 -45.391  -9.893  1.00  0.400          H  
ATOM  28594  N   ALA B1842       2.759 -48.014 -13.338  1.00  0.190          N  
ATOM  28595  CA  ALA B1842       2.663 -49.317 -13.957  1.00  0.140          C  
ATOM  28596  C   ALA B1842       2.434 -49.183 -15.440  1.00  0.100          C  
ATOM  28597  O   ALA B1842       1.713 -48.288 -15.891  1.00  0.030          O  
ATOM  28598  CB  ALA B1842       1.546 -50.123 -13.331  1.00  0.220          C  
ATOM  28599  H   ALA B1842       2.396 -47.202 -13.813  1.00  0.230          H  
ATOM  28600  HA  ALA B1842       3.610 -49.814 -13.811  1.00  0.170          H  
ATOM  28601 1HB  ALA B1842       1.509 -51.109 -13.794  1.00  0.260          H  
ATOM  28602 2HB  ALA B1842       1.756 -50.224 -12.272  1.00  0.260          H  
ATOM  28603 3HB  ALA B1842       0.601 -49.610 -13.469  1.00  0.260          H  
ATOM  28604  N   VAL B1843       2.948 -50.147 -16.182  1.00  0.210          N  
ATOM  28605  CA  VAL B1843       2.737 -50.197 -17.618  1.00  0.190          C  
ATOM  28606  C   VAL B1843       2.589 -51.618 -18.147  1.00  0.200          C  
ATOM  28607  O   VAL B1843       3.297 -52.531 -17.706  1.00  0.280          O  
ATOM  28608  CB  VAL B1843       3.906 -49.454 -18.305  1.00  0.270          C  
ATOM  28609  CG1 VAL B1843       5.259 -50.145 -17.992  1.00  0.270          C  
ATOM  28610  CG2 VAL B1843       3.688 -49.388 -19.795  1.00  0.270          C  
ATOM  28611  H   VAL B1843       3.497 -50.867 -15.699  1.00  0.250          H  
ATOM  28612  HA  VAL B1843       1.817 -49.662 -17.846  1.00  0.230          H  
ATOM  28613  HB  VAL B1843       3.943 -48.443 -17.902  1.00  0.330          H  
ATOM  28614 1HG1 VAL B1843       6.064 -49.588 -18.456  1.00  0.330          H  
ATOM  28615 2HG1 VAL B1843       5.417 -50.176 -16.914  1.00  0.330          H  
ATOM  28616 3HG1 VAL B1843       5.263 -51.159 -18.384  1.00  0.330          H  
ATOM  28617 1HG2 VAL B1843       4.487 -48.833 -20.222  1.00  0.330          H  
ATOM  28618 2HG2 VAL B1843       3.677 -50.379 -20.230  1.00  0.330          H  
ATOM  28619 3HG2 VAL B1843       2.747 -48.896 -20.010  1.00  0.330          H  
ATOM  28620  N   ARG B1844       1.698 -51.804 -19.122  1.00  0.130          N  
ATOM  28621  CA  ARG B1844       1.596 -53.101 -19.764  1.00  0.130          C  
ATOM  28622  C   ARG B1844       2.637 -53.165 -20.882  1.00  0.160          C  
ATOM  28623  O   ARG B1844       2.726 -52.272 -21.726  1.00  0.200          O  
ATOM  28624  CB  ARG B1844       0.195 -53.352 -20.295  1.00  0.180          C  
ATOM  28625  CG  ARG B1844      -0.026 -54.743 -20.887  1.00  0.180          C  
ATOM  28626  CD  ARG B1844      -1.456 -54.988 -21.220  1.00  0.180          C  
ATOM  28627  NE  ARG B1844      -1.914 -54.089 -22.274  1.00  0.180          N  
ATOM  28628  CZ  ARG B1844      -3.154 -54.059 -22.823  1.00  0.180          C  
ATOM  28629  NH1 ARG B1844      -4.108 -54.902 -22.450  1.00  0.180          N  
ATOM  28630  NH2 ARG B1844      -3.408 -53.168 -23.753  1.00  0.180          N  
ATOM  28631  H   ARG B1844       1.099 -51.031 -19.436  1.00  0.160          H  
ATOM  28632  HA  ARG B1844       1.822 -53.878 -19.038  1.00  0.160          H  
ATOM  28633 1HB  ARG B1844      -0.512 -53.238 -19.484  1.00  0.220          H  
ATOM  28634 2HB  ARG B1844      -0.052 -52.605 -21.045  1.00  0.220          H  
ATOM  28635 1HG  ARG B1844       0.552 -54.841 -21.809  1.00  0.220          H  
ATOM  28636 2HG  ARG B1844       0.301 -55.504 -20.170  1.00  0.220          H  
ATOM  28637 1HD  ARG B1844      -1.571 -56.018 -21.564  1.00  0.220          H  
ATOM  28638 2HD  ARG B1844      -2.071 -54.821 -20.332  1.00  0.220          H  
ATOM  28639  HE  ARG B1844      -1.247 -53.407 -22.619  1.00  0.220          H  
ATOM  28640 1HH1 ARG B1844      -3.934 -55.586 -21.734  1.00  0.220          H  
ATOM  28641 2HH1 ARG B1844      -5.054 -54.832 -22.879  1.00  0.220          H  
ATOM  28642 1HH2 ARG B1844      -2.676 -52.492 -24.019  1.00  0.220          H  
ATOM  28643 2HH2 ARG B1844      -4.326 -53.147 -24.179  1.00  0.220          H  
ATOM  28644  N   ASP B1845       3.401 -54.244 -20.902  1.00  0.180          N  
ATOM  28645  CA  ASP B1845       4.463 -54.465 -21.867  1.00  0.220          C  
ATOM  28646  C   ASP B1845       3.886 -54.835 -23.251  1.00  0.240          C  
ATOM  28647  O   ASP B1845       3.278 -55.908 -23.418  1.00  0.220          O  
ATOM  28648  CB  ASP B1845       5.411 -55.524 -21.323  1.00  0.290          C  
ATOM  28649  CG  ASP B1845       6.669 -55.832 -22.186  1.00  0.290          C  
ATOM  28650  OD1 ASP B1845       6.712 -55.572 -23.402  1.00  0.290          O  
ATOM  28651  OD2 ASP B1845       7.593 -56.333 -21.601  1.00  0.290          O  
ATOM  28652  H   ASP B1845       3.267 -54.941 -20.162  1.00  0.220          H  
ATOM  28653  HA  ASP B1845       5.024 -53.542 -21.902  1.00  0.260          H  
ATOM  28654 1HB  ASP B1845       5.752 -55.207 -20.329  1.00  0.350          H  
ATOM  28655 2HB  ASP B1845       4.842 -56.424 -21.164  1.00  0.350          H  
ATOM  28656  N   PRO B1846       4.084 -53.990 -24.285  1.00  0.280          N  
ATOM  28657  CA  PRO B1846       3.492 -54.103 -25.599  1.00  0.290          C  
ATOM  28658  C   PRO B1846       3.833 -55.402 -26.323  1.00  0.280          C  
ATOM  28659  O   PRO B1846       3.149 -55.732 -27.295  1.00  0.250          O  
ATOM  28660  CB  PRO B1846       4.044 -52.880 -26.330  1.00  0.430          C  
ATOM  28661  CG  PRO B1846       5.295 -52.513 -25.619  1.00  0.430          C  
ATOM  28662  CD  PRO B1846       5.040 -52.859 -24.173  1.00  0.430          C  
ATOM  28663  HA  PRO B1846       2.401 -54.013 -25.495  1.00  0.350          H  
ATOM  28664 1HB  PRO B1846       4.233 -53.158 -27.339  1.00  0.520          H  
ATOM  28665 2HB  PRO B1846       3.305 -52.070 -26.351  1.00  0.520          H  
ATOM  28666 1HG  PRO B1846       6.137 -53.069 -26.062  1.00  0.520          H  
ATOM  28667 2HG  PRO B1846       5.507 -51.441 -25.770  1.00  0.520          H  
ATOM  28668 1HD  PRO B1846       6.006 -53.178 -23.748  1.00  0.520          H  
ATOM  28669 2HD  PRO B1846       4.582 -52.011 -23.632  1.00  0.520          H  
ATOM  28670  N   GLN B1847       4.896 -56.133 -25.914  1.00  0.300          N  
ATOM  28671  CA  GLN B1847       5.076 -57.400 -26.626  1.00  0.280          C  
ATOM  28672  C   GLN B1847       5.217 -58.603 -25.709  1.00  0.400          C  
ATOM  28673  O   GLN B1847       5.815 -59.602 -26.121  1.00  0.690          O  
ATOM  28674  CB  GLN B1847       6.330 -57.411 -27.507  1.00  0.400          C  
ATOM  28675  CG  GLN B1847       6.362 -56.440 -28.591  1.00  0.400          C  
ATOM  28676  CD  GLN B1847       7.580 -56.634 -29.492  1.00  0.400          C  
ATOM  28677  OE1 GLN B1847       8.025 -57.763 -29.727  1.00  0.400          O  
ATOM  28678  NE2 GLN B1847       8.106 -55.556 -30.006  1.00  0.400          N  
ATOM  28679  H   GLN B1847       5.490 -55.869 -25.107  1.00  0.360          H  
ATOM  28680  HA  GLN B1847       4.208 -57.582 -27.254  1.00  0.340          H  
ATOM  28681 1HB  GLN B1847       7.198 -57.234 -26.891  1.00  0.480          H  
ATOM  28682 2HB  GLN B1847       6.443 -58.395 -27.957  1.00  0.480          H  
ATOM  28683 1HG  GLN B1847       5.466 -56.568 -29.174  1.00  0.480          H  
ATOM  28684 2HG  GLN B1847       6.394 -55.439 -28.163  1.00  0.480          H  
ATOM  28685 1HE2 GLN B1847       8.892 -55.621 -30.615  1.00  0.480          H  
ATOM  28686 2HE2 GLN B1847       7.705 -54.652 -29.771  1.00  0.480          H  
ATOM  28687  N   THR B1848       4.583 -58.577 -24.526  1.00  0.260          N  
ATOM  28688  CA  THR B1848       4.587 -59.753 -23.662  1.00  0.290          C  
ATOM  28689  C   THR B1848       3.242 -59.783 -22.980  1.00  0.240          C  
ATOM  28690  O   THR B1848       2.742 -60.826 -22.555  1.00  0.220          O  
ATOM  28691  CB  THR B1848       5.675 -59.716 -22.561  1.00  0.390          C  
ATOM  28692  OG1 THR B1848       5.384 -58.667 -21.656  1.00  0.390          O  
ATOM  28693  CG2 THR B1848       7.054 -59.447 -23.150  1.00  0.390          C  
ATOM  28694  H   THR B1848       4.078 -57.741 -24.202  1.00  0.310          H  
ATOM  28695  HA  THR B1848       4.697 -60.656 -24.263  1.00  0.350          H  
ATOM  28696  HB  THR B1848       5.685 -60.669 -22.032  1.00  0.470          H  
ATOM  28697  HG1 THR B1848       6.031 -58.705 -20.925  1.00  0.470          H  
ATOM  28698 1HG2 THR B1848       7.787 -59.422 -22.344  1.00  0.470          H  
ATOM  28699 2HG2 THR B1848       7.311 -60.235 -23.856  1.00  0.470          H  
ATOM  28700 3HG2 THR B1848       7.055 -58.491 -23.655  1.00  0.470          H  
ATOM  28701  N   LEU B1849       2.692 -58.575 -22.852  1.00  0.210          N  
ATOM  28702  CA  LEU B1849       1.482 -58.231 -22.111  1.00  0.160          C  
ATOM  28703  C   LEU B1849       1.601 -58.457 -20.601  1.00  0.140          C  
ATOM  28704  O   LEU B1849       0.589 -58.527 -19.894  1.00  0.140          O  
ATOM  28705  CB  LEU B1849       0.271 -58.980 -22.678  1.00  0.240          C  
ATOM  28706  CG  LEU B1849       0.005 -58.778 -24.204  1.00  0.240          C  
ATOM  28707  CD1 LEU B1849      -1.202 -59.607 -24.596  1.00  0.240          C  
ATOM  28708  CD2 LEU B1849      -0.220 -57.272 -24.532  1.00  0.240          C  
ATOM  28709  H   LEU B1849       3.174 -57.779 -23.276  1.00  0.250          H  
ATOM  28710  HA  LEU B1849       1.314 -57.167 -22.239  1.00  0.190          H  
ATOM  28711 1HB  LEU B1849       0.391 -60.043 -22.491  1.00  0.290          H  
ATOM  28712 2HB  LEU B1849      -0.615 -58.643 -22.142  1.00  0.290          H  
ATOM  28713  HG  LEU B1849       0.860 -59.142 -24.773  1.00  0.290          H  
ATOM  28714 1HD1 LEU B1849      -1.389 -59.496 -25.663  1.00  0.290          H  
ATOM  28715 2HD1 LEU B1849      -1.009 -60.657 -24.369  1.00  0.290          H  
ATOM  28716 3HD1 LEU B1849      -2.072 -59.269 -24.037  1.00  0.290          H  
ATOM  28717 1HD2 LEU B1849      -0.408 -57.164 -25.600  1.00  0.290          H  
ATOM  28718 2HD2 LEU B1849      -1.079 -56.900 -23.975  1.00  0.290          H  
ATOM  28719 3HD2 LEU B1849       0.659 -56.687 -24.276  1.00  0.290          H  
ATOM  28720  N   GLU B1850       2.835 -58.492 -20.097  1.00  0.160          N  
ATOM  28721  CA  GLU B1850       3.076 -58.559 -18.664  1.00  0.170          C  
ATOM  28722  C   GLU B1850       2.874 -57.162 -18.102  1.00  0.170          C  
ATOM  28723  O   GLU B1850       3.080 -56.170 -18.808  1.00  0.170          O  
ATOM  28724  CB  GLU B1850       4.507 -59.028 -18.341  1.00  0.230          C  
ATOM  28725  CG  GLU B1850       4.846 -60.471 -18.741  1.00  0.230          C  
ATOM  28726  CD  GLU B1850       6.291 -60.883 -18.370  1.00  0.230          C  
ATOM  28727  OE1 GLU B1850       7.021 -60.065 -17.825  1.00  0.230          O  
ATOM  28728  OE2 GLU B1850       6.652 -62.001 -18.639  1.00  0.230          O  
ATOM  28729  H   GLU B1850       3.625 -58.492 -20.741  1.00  0.190          H  
ATOM  28730  HA  GLU B1850       2.355 -59.237 -18.206  1.00  0.200          H  
ATOM  28731 1HB  GLU B1850       5.218 -58.370 -18.842  1.00  0.280          H  
ATOM  28732 2HB  GLU B1850       4.682 -58.932 -17.269  1.00  0.280          H  
ATOM  28733 1HG  GLU B1850       4.152 -61.139 -18.235  1.00  0.280          H  
ATOM  28734 2HG  GLU B1850       4.692 -60.588 -19.809  1.00  0.280          H  
ATOM  28735  N   ILE B1851       2.491 -57.055 -16.837  1.00  0.180          N  
ATOM  28736  CA  ILE B1851       2.363 -55.727 -16.249  1.00  0.170          C  
ATOM  28737  C   ILE B1851       3.490 -55.475 -15.280  1.00  0.170          C  
ATOM  28738  O   ILE B1851       3.698 -56.243 -14.328  1.00  0.160          O  
ATOM  28739  CB  ILE B1851       1.004 -55.530 -15.563  1.00  0.240          C  
ATOM  28740  CG1 ILE B1851      -0.113 -55.699 -16.611  1.00  0.240          C  
ATOM  28741  CG2 ILE B1851       0.953 -54.090 -14.935  1.00  0.240          C  
ATOM  28742  CD1 ILE B1851      -1.475 -55.860 -16.030  1.00  0.240          C  
ATOM  28743  H   ILE B1851       2.310 -57.886 -16.287  1.00  0.220          H  
ATOM  28744  HA  ILE B1851       2.442 -54.980 -17.034  1.00  0.200          H  
ATOM  28745  HB  ILE B1851       0.858 -56.282 -14.782  1.00  0.290          H  
ATOM  28746 1HG1 ILE B1851      -0.120 -54.816 -17.248  1.00  0.290          H  
ATOM  28747 2HG1 ILE B1851       0.096 -56.568 -17.230  1.00  0.290          H  
ATOM  28748 1HG2 ILE B1851       0.005 -53.932 -14.460  1.00  0.290          H  
ATOM  28749 2HG2 ILE B1851       1.735 -53.967 -14.190  1.00  0.290          H  
ATOM  28750 3HG2 ILE B1851       1.090 -53.344 -15.722  1.00  0.290          H  
ATOM  28751 1HD1 ILE B1851      -2.186 -55.963 -16.842  1.00  0.290          H  
ATOM  28752 2HD1 ILE B1851      -1.492 -56.758 -15.411  1.00  0.290          H  
ATOM  28753 3HD1 ILE B1851      -1.730 -55.020 -15.428  1.00  0.290          H  
ATOM  28754  N   LEU B1852       4.216 -54.404 -15.558  1.00  0.170          N  
ATOM  28755  CA  LEU B1852       5.355 -53.987 -14.773  1.00  0.140          C  
ATOM  28756  C   LEU B1852       5.000 -52.844 -13.867  1.00  0.220          C  
ATOM  28757  O   LEU B1852       4.212 -51.973 -14.229  1.00  0.340          O  
ATOM  28758  CB  LEU B1852       6.474 -53.480 -15.692  1.00  0.210          C  
ATOM  28759  CG  LEU B1852       7.060 -54.453 -16.704  1.00  0.210          C  
ATOM  28760  CD1 LEU B1852       7.983 -53.674 -17.641  1.00  0.210          C  
ATOM  28761  CD2 LEU B1852       7.853 -55.551 -15.965  1.00  0.210          C  
ATOM  28762  H   LEU B1852       3.938 -53.839 -16.367  1.00  0.200          H  
ATOM  28763  HA  LEU B1852       5.690 -54.819 -14.163  1.00  0.170          H  
ATOM  28764 1HB  LEU B1852       6.084 -52.633 -16.251  1.00  0.250          H  
ATOM  28765 2HB  LEU B1852       7.291 -53.120 -15.058  1.00  0.250          H  
ATOM  28766  HG  LEU B1852       6.260 -54.906 -17.295  1.00  0.250          H  
ATOM  28767 1HD1 LEU B1852       8.402 -54.350 -18.378  1.00  0.250          H  
ATOM  28768 2HD1 LEU B1852       7.407 -52.902 -18.151  1.00  0.250          H  
ATOM  28769 3HD1 LEU B1852       8.776 -53.214 -17.077  1.00  0.250          H  
ATOM  28770 1HD2 LEU B1852       8.277 -56.231 -16.695  1.00  0.250          H  
ATOM  28771 2HD2 LEU B1852       8.657 -55.096 -15.378  1.00  0.250          H  
ATOM  28772 3HD2 LEU B1852       7.195 -56.108 -15.302  1.00  0.250          H  
ATOM  28773  N   ASP B1853       5.620 -52.823 -12.705  1.00  0.150          N  
ATOM  28774  CA  ASP B1853       5.544 -51.690 -11.798  1.00  0.180          C  
ATOM  28775  C   ASP B1853       6.711 -50.788 -12.098  1.00  0.180          C  
ATOM  28776  O   ASP B1853       7.790 -51.274 -12.455  1.00  0.180          O  
ATOM  28777  CB  ASP B1853       5.604 -52.109 -10.329  1.00  0.240          C  
ATOM  28778  CG  ASP B1853       4.353 -52.710  -9.797  1.00  0.240          C  
ATOM  28779  OD1 ASP B1853       3.292 -52.224 -10.114  1.00  0.240          O  
ATOM  28780  OD2 ASP B1853       4.416 -53.673  -9.089  1.00  0.240          O  
ATOM  28781  H   ASP B1853       6.214 -53.620 -12.479  1.00  0.180          H  
ATOM  28782  HA  ASP B1853       4.619 -51.141 -11.975  1.00  0.220          H  
ATOM  28783 1HB  ASP B1853       6.396 -52.829 -10.209  1.00  0.290          H  
ATOM  28784 2HB  ASP B1853       5.866 -51.242  -9.718  1.00  0.290          H  
ATOM  28785  N   ILE B1854       6.531 -49.486 -11.930  1.00  0.180          N  
ATOM  28786  CA  ILE B1854       7.644 -48.569 -12.115  1.00  0.180          C  
ATOM  28787  C   ILE B1854       7.961 -47.875 -10.795  1.00  0.170          C  
ATOM  28788  O   ILE B1854       7.144 -47.122 -10.266  1.00  0.160          O  
ATOM  28789  CB  ILE B1854       7.320 -47.507 -13.182  1.00  0.250          C  
ATOM  28790  CG1 ILE B1854       6.965 -48.211 -14.534  1.00  0.250          C  
ATOM  28791  CG2 ILE B1854       8.560 -46.582 -13.347  1.00  0.250          C  
ATOM  28792  CD1 ILE B1854       6.406 -47.303 -15.596  1.00  0.250          C  
ATOM  28793  H   ILE B1854       5.607 -49.143 -11.648  1.00  0.220          H  
ATOM  28794  HA  ILE B1854       8.524 -49.128 -12.427  1.00  0.220          H  
ATOM  28795  HB  ILE B1854       6.457 -46.916 -12.870  1.00  0.300          H  
ATOM  28796 1HG1 ILE B1854       7.843 -48.678 -14.919  1.00  0.300          H  
ATOM  28797 2HG1 ILE B1854       6.217 -48.981 -14.344  1.00  0.300          H  
ATOM  28798 1HG2 ILE B1854       8.361 -45.821 -14.083  1.00  0.300          H  
ATOM  28799 2HG2 ILE B1854       8.793 -46.091 -12.402  1.00  0.300          H  
ATOM  28800 3HG2 ILE B1854       9.419 -47.180 -13.664  1.00  0.300          H  
ATOM  28801 1HD1 ILE B1854       6.184 -47.877 -16.485  1.00  0.300          H  
ATOM  28802 2HD1 ILE B1854       5.504 -46.854 -15.222  1.00  0.300          H  
ATOM  28803 3HD1 ILE B1854       7.113 -46.534 -15.848  1.00  0.300          H  
ATOM  28804  N   THR B1855       9.162 -48.085 -10.288  1.00  0.180          N  
ATOM  28805  CA  THR B1855       9.565 -47.487  -9.023  1.00  0.180          C  
ATOM  28806  C   THR B1855      10.553 -46.347  -9.308  1.00  0.170          C  
ATOM  28807  O   THR B1855      11.411 -46.507 -10.163  1.00  0.210          O  
ATOM  28808  CB  THR B1855      10.214 -48.545  -8.112  1.00  0.250          C  
ATOM  28809  OG1 THR B1855       9.271 -49.583  -7.840  1.00  0.250          O  
ATOM  28810  CG2 THR B1855      10.632 -47.936  -6.803  1.00  0.250          C  
ATOM  28811  H   THR B1855       9.792 -48.727 -10.779  1.00  0.220          H  
ATOM  28812  HA  THR B1855       8.679 -47.133  -8.519  1.00  0.220          H  
ATOM  28813  HB  THR B1855      11.069 -48.961  -8.605  1.00  0.300          H  
ATOM  28814  HG1 THR B1855       9.080 -50.071  -8.651  1.00  0.300          H  
ATOM  28815 1HG2 THR B1855      11.077 -48.685  -6.169  1.00  0.300          H  
ATOM  28816 2HG2 THR B1855      11.350 -47.152  -6.964  1.00  0.300          H  
ATOM  28817 3HG2 THR B1855       9.750 -47.535  -6.318  1.00  0.300          H  
ATOM  28818  N   PRO B1856      10.424 -45.150  -8.721  1.00  0.140          N  
ATOM  28819  CA  PRO B1856      11.368 -44.052  -8.892  1.00  0.140          C  
ATOM  28820  C   PRO B1856      12.759 -44.486  -8.436  1.00  0.180          C  
ATOM  28821  O   PRO B1856      12.894 -45.374  -7.585  1.00  0.200          O  
ATOM  28822  CB  PRO B1856      10.772 -42.951  -8.019  1.00  0.210          C  
ATOM  28823  CG  PRO B1856       9.288 -43.291  -7.935  1.00  0.210          C  
ATOM  28824  CD  PRO B1856       9.222 -44.800  -7.936  1.00  0.210          C  
ATOM  28825  HA  PRO B1856      11.390 -43.742  -9.951  1.00  0.170          H  
ATOM  28826 1HB  PRO B1856      11.287 -42.914  -7.069  1.00  0.250          H  
ATOM  28827 2HB  PRO B1856      10.951 -41.973  -8.500  1.00  0.250          H  
ATOM  28828 1HG  PRO B1856       8.839 -42.859  -7.047  1.00  0.250          H  
ATOM  28829 2HG  PRO B1856       8.761 -42.852  -8.794  1.00  0.250          H  
ATOM  28830 1HD  PRO B1856       9.276 -45.203  -6.915  1.00  0.250          H  
ATOM  28831 2HD  PRO B1856       8.294 -45.072  -8.458  1.00  0.250          H  
ATOM  28832  N   CYS B1857      13.786 -43.885  -9.027  1.00  0.190          N  
ATOM  28833  CA  CYS B1857      15.165 -44.240  -8.698  1.00  0.240          C  
ATOM  28834  C   CYS B1857      15.655 -43.504  -7.451  1.00  0.250          C  
ATOM  28835  O   CYS B1857      16.436 -44.044  -6.666  1.00  0.260          O  
ATOM  28836  CB  CYS B1857      16.068 -44.005  -9.914  1.00  0.320          C  
ATOM  28837  SG  CYS B1857      15.785 -45.197 -11.267  1.00  0.320          S  
ATOM  28838  H   CYS B1857      13.599 -43.115  -9.695  1.00  0.230          H  
ATOM  28839  HA  CYS B1857      15.197 -45.309  -8.491  1.00  0.290          H  
ATOM  28840 1HB  CYS B1857      15.868 -43.003 -10.310  1.00  0.380          H  
ATOM  28841 2HB  CYS B1857      17.084 -44.026  -9.648  1.00  0.380          H  
ATOM  28842  N   SER B1858      15.188 -42.274  -7.268  1.00  0.260          N  
ATOM  28843  CA  SER B1858      15.585 -41.459  -6.121  1.00  0.300          C  
ATOM  28844  C   SER B1858      14.760 -41.867  -4.895  1.00  0.300          C  
ATOM  28845  O   SER B1858      13.536 -41.976  -4.991  1.00  0.280          O  
ATOM  28846  CB  SER B1858      15.331 -39.999  -6.428  1.00  0.400          C  
ATOM  28847  OG  SER B1858      16.099 -39.554  -7.523  1.00  0.400          O  
ATOM  28848  H   SER B1858      14.550 -41.886  -7.959  1.00  0.310          H  
ATOM  28849  HA  SER B1858      16.638 -41.625  -5.903  1.00  0.360          H  
ATOM  28850 1HB  SER B1858      14.272 -39.846  -6.641  1.00  0.480          H  
ATOM  28851 2HB  SER B1858      15.579 -39.405  -5.547  1.00  0.480          H  
ATOM  28852  HG  SER B1858      15.685 -39.946  -8.331  1.00  0.480          H  
ATOM  28853  N   PHE B1859      15.417 -42.111  -3.754  1.00  0.350          N  
ATOM  28854  CA  PHE B1859      14.704 -42.525  -2.534  1.00  0.320          C  
ATOM  28855  C   PHE B1859      15.533 -42.477  -1.263  1.00  0.340          C  
ATOM  28856  O   PHE B1859      16.642 -43.011  -1.221  1.00  0.390          O  
ATOM  28857  CB  PHE B1859      14.239 -43.949  -2.672  1.00  0.460          C  
ATOM  28858  CG  PHE B1859      13.512 -44.558  -1.453  1.00  0.460          C  
ATOM  28859  CD1 PHE B1859      12.154 -44.424  -1.278  1.00  0.460          C  
ATOM  28860  CD2 PHE B1859      14.222 -45.274  -0.487  1.00  0.460          C  
ATOM  28861  CE1 PHE B1859      11.518 -45.001  -0.215  1.00  0.460          C  
ATOM  28862  CE2 PHE B1859      13.584 -45.837   0.593  1.00  0.460          C  
ATOM  28863  CZ  PHE B1859      12.233 -45.707   0.721  1.00  0.460          C  
ATOM  28864  H   PHE B1859      16.436 -41.979  -3.731  1.00  0.420          H  
ATOM  28865  HA  PHE B1859      13.842 -41.869  -2.408  1.00  0.380          H  
ATOM  28866 1HB  PHE B1859      13.589 -44.034  -3.526  1.00  0.550          H  
ATOM  28867 2HB  PHE B1859      15.112 -44.513  -2.878  1.00  0.550          H  
ATOM  28868  HD1 PHE B1859      11.581 -43.869  -1.996  1.00  0.550          H  
ATOM  28869  HD2 PHE B1859      15.304 -45.387  -0.597  1.00  0.550          H  
ATOM  28870  HE1 PHE B1859      10.438 -44.898  -0.115  1.00  0.550          H  
ATOM  28871  HE2 PHE B1859      14.152 -46.398   1.344  1.00  0.550          H  
ATOM  28872  HZ  PHE B1859      11.726 -46.167   1.569  1.00  0.550          H  
ATOM  28873  N   GLY B1860      14.971 -41.905  -0.207  1.00  0.350          N  
ATOM  28874  CA  GLY B1860      15.620 -41.911   1.100  1.00  0.300          C  
ATOM  28875  C   GLY B1860      16.508 -40.692   1.277  1.00  0.550          C  
ATOM  28876  O   GLY B1860      17.339 -40.394   0.417  1.00  1.520          O  
ATOM  28877  H   GLY B1860      14.059 -41.476  -0.308  1.00  0.420          H  
ATOM  28878 1HA  GLY B1860      14.861 -41.933   1.882  1.00  0.360          H  
ATOM  28879 2HA  GLY B1860      16.214 -42.818   1.209  1.00  0.360          H  
ATOM  28880  N   GLY B1861      16.370 -40.012   2.394  1.00  0.370          N  
ATOM  28881  CA  GLY B1861      17.155 -38.814   2.671  1.00  0.300          C  
ATOM  28882  C   GLY B1861      18.594 -39.112   3.067  1.00  0.300          C  
ATOM  28883  O   GLY B1861      18.934 -40.231   3.471  1.00  0.330          O  
ATOM  28884  H   GLY B1861      15.681 -40.320   3.062  1.00  0.440          H  
ATOM  28885 1HA  GLY B1861      17.145 -38.163   1.806  1.00  0.360          H  
ATOM  28886 2HA  GLY B1861      16.671 -38.255   3.472  1.00  0.360          H  
ATOM  28887  N   VAL B1862      19.440 -38.096   2.959  1.00  0.270          N  
ATOM  28888  CA  VAL B1862      20.832 -38.194   3.355  1.00  0.270          C  
ATOM  28889  C   VAL B1862      21.174 -36.932   4.140  1.00  0.270          C  
ATOM  28890  O   VAL B1862      20.704 -35.841   3.780  1.00  0.250          O  
ATOM  28891  CB  VAL B1862      21.778 -38.361   2.132  1.00  0.380          C  
ATOM  28892  CG1 VAL B1862      23.243 -38.498   2.619  1.00  0.380          C  
ATOM  28893  CG2 VAL B1862      21.361 -39.571   1.302  1.00  0.380          C  
ATOM  28894  H   VAL B1862      19.094 -37.207   2.614  1.00  0.320          H  
ATOM  28895  HA  VAL B1862      20.960 -39.055   4.010  1.00  0.320          H  
ATOM  28896  HB  VAL B1862      21.718 -37.487   1.508  1.00  0.450          H  
ATOM  28897 1HG1 VAL B1862      23.899 -38.610   1.782  1.00  0.450          H  
ATOM  28898 2HG1 VAL B1862      23.548 -37.622   3.178  1.00  0.450          H  
ATOM  28899 3HG1 VAL B1862      23.317 -39.384   3.256  1.00  0.450          H  
ATOM  28900 1HG2 VAL B1862      22.026 -39.678   0.450  1.00  0.450          H  
ATOM  28901 2HG2 VAL B1862      21.408 -40.450   1.919  1.00  0.450          H  
ATOM  28902 3HG2 VAL B1862      20.346 -39.437   0.942  1.00  0.450          H  
ATOM  28903  N   SER B1863      21.957 -37.080   5.208  1.00  0.270          N  
ATOM  28904  CA  SER B1863      22.404 -35.923   5.979  1.00  0.260          C  
ATOM  28905  C   SER B1863      23.888 -36.030   6.331  1.00  0.250          C  
ATOM  28906  O   SER B1863      24.459 -37.119   6.469  1.00  0.270          O  
ATOM  28907  CB  SER B1863      21.541 -35.745   7.215  1.00  0.370          C  
ATOM  28908  OG  SER B1863      21.645 -36.823   8.079  1.00  0.370          O  
ATOM  28909  H   SER B1863      22.249 -38.024   5.480  1.00  0.320          H  
ATOM  28910  HA  SER B1863      22.281 -35.033   5.362  1.00  0.310          H  
ATOM  28911 1HB  SER B1863      21.830 -34.838   7.738  1.00  0.440          H  
ATOM  28912 2HB  SER B1863      20.507 -35.625   6.904  1.00  0.440          H  
ATOM  28913  HG  SER B1863      21.020 -36.646   8.782  1.00  0.440          H  
ATOM  28914  N   VAL B1864      24.514 -34.872   6.498  1.00  0.230          N  
ATOM  28915  CA  VAL B1864      25.950 -34.801   6.732  1.00  0.230          C  
ATOM  28916  C   VAL B1864      26.300 -34.230   8.093  1.00  0.230          C  
ATOM  28917  O   VAL B1864      25.832 -33.160   8.483  1.00  0.250          O  
ATOM  28918  CB  VAL B1864      26.598 -33.937   5.629  1.00  0.320          C  
ATOM  28919  CG1 VAL B1864      28.132 -33.865   5.817  1.00  0.320          C  
ATOM  28920  CG2 VAL B1864      26.227 -34.499   4.288  1.00  0.320          C  
ATOM  28921  H   VAL B1864      23.951 -34.020   6.428  1.00  0.280          H  
ATOM  28922  HA  VAL B1864      26.361 -35.810   6.673  1.00  0.280          H  
ATOM  28923  HB  VAL B1864      26.217 -32.914   5.704  1.00  0.390          H  
ATOM  28924 1HG1 VAL B1864      28.566 -33.242   5.035  1.00  0.390          H  
ATOM  28925 2HG1 VAL B1864      28.382 -33.441   6.780  1.00  0.390          H  
ATOM  28926 3HG1 VAL B1864      28.545 -34.871   5.752  1.00  0.390          H  
ATOM  28927 1HG2 VAL B1864      26.664 -33.879   3.519  1.00  0.390          H  
ATOM  28928 2HG2 VAL B1864      26.601 -35.507   4.221  1.00  0.390          H  
ATOM  28929 3HG2 VAL B1864      25.148 -34.506   4.162  1.00  0.390          H  
ATOM  28930  N   ILE B1865      27.141 -34.955   8.808  1.00  0.210          N  
ATOM  28931  CA  ILE B1865      27.576 -34.605  10.151  1.00  0.230          C  
ATOM  28932  C   ILE B1865      28.979 -33.987  10.080  1.00  0.280          C  
ATOM  28933  O   ILE B1865      29.966 -34.678   9.795  1.00  0.290          O  
ATOM  28934  CB  ILE B1865      27.578 -35.909  10.947  1.00  0.310          C  
ATOM  28935  CG1 ILE B1865      26.157 -36.511  10.891  1.00  0.310          C  
ATOM  28936  CG2 ILE B1865      27.972 -35.647  12.387  1.00  0.310          C  
ATOM  28937  CD1 ILE B1865      26.080 -37.923  11.243  1.00  0.310          C  
ATOM  28938  H   ILE B1865      27.488 -35.828   8.397  1.00  0.250          H  
ATOM  28939  HA  ILE B1865      26.885 -33.884  10.587  1.00  0.280          H  
ATOM  28940  HB  ILE B1865      28.262 -36.595  10.487  1.00  0.380          H  
ATOM  28941 1HG1 ILE B1865      25.556 -35.957  11.584  1.00  0.380          H  
ATOM  28942 2HG1 ILE B1865      25.730 -36.411   9.902  1.00  0.380          H  
ATOM  28943 1HG2 ILE B1865      27.985 -36.567  12.955  1.00  0.380          H  
ATOM  28944 2HG2 ILE B1865      28.947 -35.201  12.406  1.00  0.380          H  
ATOM  28945 3HG2 ILE B1865      27.265 -34.971  12.825  1.00  0.380          H  
ATOM  28946 1HD1 ILE B1865      25.042 -38.255  11.197  1.00  0.380          H  
ATOM  28947 2HD1 ILE B1865      26.670 -38.464  10.515  1.00  0.380          H  
ATOM  28948 3HD1 ILE B1865      26.465 -38.095  12.219  1.00  0.380          H  
ATOM  28949  N   THR B1866      29.063 -32.674  10.345  1.00  0.340          N  
ATOM  28950  CA  THR B1866      30.291 -31.907  10.129  1.00  0.440          C  
ATOM  28951  C   THR B1866      30.852 -31.268  11.430  1.00  0.340          C  
ATOM  28952  O   THR B1866      30.126 -30.574  12.133  1.00  0.320          O  
ATOM  28953  CB  THR B1866      29.967 -30.794   9.073  1.00  0.580          C  
ATOM  28954  OG1 THR B1866      29.516 -31.419   7.882  1.00  0.580          O  
ATOM  28955  CG2 THR B1866      31.171 -29.912   8.717  1.00  0.580          C  
ATOM  28956  H   THR B1866      28.221 -32.171  10.643  1.00  0.410          H  
ATOM  28957  HA  THR B1866      31.005 -32.589   9.699  1.00  0.530          H  
ATOM  28958  HB  THR B1866      29.167 -30.159   9.463  1.00  0.690          H  
ATOM  28959  HG1 THR B1866      28.648 -31.794   8.077  1.00  0.690          H  
ATOM  28960 1HG2 THR B1866      30.870 -29.182   7.976  1.00  0.690          H  
ATOM  28961 2HG2 THR B1866      31.506 -29.404   9.575  1.00  0.690          H  
ATOM  28962 3HG2 THR B1866      31.975 -30.520   8.306  1.00  0.690          H  
ATOM  28963  N   PRO B1867      32.163 -31.426  11.752  1.00  0.310          N  
ATOM  28964  CA  PRO B1867      32.868 -30.873  12.927  1.00  0.360          C  
ATOM  28965  C   PRO B1867      33.224 -29.375  12.812  1.00  0.580          C  
ATOM  28966  O   PRO B1867      33.683 -28.754  13.765  1.00  1.660          O  
ATOM  28967  CB  PRO B1867      34.137 -31.730  12.964  1.00  0.540          C  
ATOM  28968  CG  PRO B1867      34.402 -32.082  11.514  1.00  0.540          C  
ATOM  28969  CD  PRO B1867      33.039 -32.279  10.895  1.00  0.540          C  
ATOM  28970  HA  PRO B1867      32.265 -31.051  13.827  1.00  0.430          H  
ATOM  28971 1HB  PRO B1867      34.963 -31.162  13.425  1.00  0.650          H  
ATOM  28972 2HB  PRO B1867      33.971 -32.620  13.578  1.00  0.650          H  
ATOM  28973 1HG  PRO B1867      34.971 -31.268  11.017  1.00  0.650          H  
ATOM  28974 2HG  PRO B1867      35.026 -32.987  11.434  1.00  0.650          H  
ATOM  28975 1HD  PRO B1867      33.099 -31.913   9.864  1.00  0.650          H  
ATOM  28976 2HD  PRO B1867      32.752 -33.348  10.949  1.00  0.650          H  
ATOM  28977  N   GLY B1868      33.000 -28.841  11.639  1.00  0.670          N  
ATOM  28978  CA  GLY B1868      33.312 -27.506  11.158  1.00  0.490          C  
ATOM  28979  C   GLY B1868      34.561 -27.593  10.290  1.00  0.420          C  
ATOM  28980  O   GLY B1868      35.573 -28.203  10.666  1.00  0.410          O  
ATOM  28981  H   GLY B1868      32.593 -29.451  10.956  1.00  0.800          H  
ATOM  28982 1HA  GLY B1868      32.475 -27.124  10.579  1.00  0.590          H  
ATOM  28983 2HA  GLY B1868      33.474 -26.831  11.997  1.00  0.590          H  
ATOM  28984  N   THR B1869      34.557 -26.833   9.198  1.00  0.380          N  
ATOM  28985  CA  THR B1869      35.634 -26.892   8.200  1.00  0.360          C  
ATOM  28986  C   THR B1869      36.863 -26.107   8.594  1.00  0.420          C  
ATOM  28987  O   THR B1869      37.891 -26.144   7.923  1.00  0.430          O  
ATOM  28988  CB  THR B1869      35.112 -26.470   6.815  1.00  0.510          C  
ATOM  28989  OG1 THR B1869      34.590 -25.137   6.872  1.00  0.510          O  
ATOM  28990  CG2 THR B1869      34.012 -27.433   6.403  1.00  0.510          C  
ATOM  28991  H   THR B1869      33.714 -26.283   8.992  1.00  0.460          H  
ATOM  28992  HA  THR B1869      35.940 -27.937   8.106  1.00  0.430          H  
ATOM  28993  HB  THR B1869      35.917 -26.506   6.081  1.00  0.610          H  
ATOM  28994  HG1 THR B1869      35.332 -24.506   6.843  1.00  0.610          H  
ATOM  28995 1HG2 THR B1869      33.618 -27.154   5.427  1.00  0.610          H  
ATOM  28996 2HG2 THR B1869      34.420 -28.443   6.356  1.00  0.610          H  
ATOM  28997 3HG2 THR B1869      33.229 -27.403   7.139  1.00  0.610          H  
ATOM  28998  N   ASN B1870      36.762 -25.403   9.711  1.00  0.470          N  
ATOM  28999  CA  ASN B1870      37.886 -24.663  10.249  1.00  0.540          C  
ATOM  29000  C   ASN B1870      38.688 -25.569  11.191  1.00  0.570          C  
ATOM  29001  O   ASN B1870      39.703 -25.155  11.757  1.00  0.650          O  
ATOM  29002  CB  ASN B1870      37.376 -23.440  10.981  1.00  0.730          C  
ATOM  29003  CG  ASN B1870      36.508 -23.814  12.180  1.00  0.730          C  
ATOM  29004  OD1 ASN B1870      36.354 -25.004  12.531  1.00  0.730          O  
ATOM  29005  ND2 ASN B1870      35.931 -22.818  12.804  1.00  0.730          N  
ATOM  29006  H   ASN B1870      35.875 -25.419  10.202  1.00  0.560          H  
ATOM  29007  HA  ASN B1870      38.542 -24.359   9.433  1.00  0.650          H  
ATOM  29008 1HB  ASN B1870      38.220 -22.843  11.326  1.00  0.870          H  
ATOM  29009 2HB  ASN B1870      36.791 -22.823  10.298  1.00  0.870          H  
ATOM  29010 1HD2 ASN B1870      35.343 -22.993  13.595  1.00  0.870          H  
ATOM  29011 2HD2 ASN B1870      36.072 -21.878  12.488  1.00  0.870          H  
ATOM  29012  N   THR B1871      38.230 -26.820  11.311  1.00  0.530          N  
ATOM  29013  CA  THR B1871      38.810 -27.851  12.144  1.00  0.560          C  
ATOM  29014  C   THR B1871      39.216 -29.037  11.279  1.00  0.490          C  
ATOM  29015  O   THR B1871      40.372 -29.468  11.301  1.00  0.500          O  
ATOM  29016  CB  THR B1871      37.797 -28.283  13.236  1.00  0.770          C  
ATOM  29017  OG1 THR B1871      37.464 -27.140  14.047  1.00  0.770          O  
ATOM  29018  CG2 THR B1871      38.380 -29.384  14.125  1.00  0.770          C  
ATOM  29019  H   THR B1871      37.376 -27.074  10.822  1.00  0.640          H  
ATOM  29020  HA  THR B1871      39.701 -27.462  12.622  1.00  0.670          H  
ATOM  29021  HB  THR B1871      36.888 -28.655  12.766  1.00  0.930          H  
ATOM  29022  HG1 THR B1871      36.987 -26.473  13.496  1.00  0.930          H  
ATOM  29023 1HG2 THR B1871      37.647 -29.659  14.883  1.00  0.930          H  
ATOM  29024 2HG2 THR B1871      38.622 -30.259  13.525  1.00  0.930          H  
ATOM  29025 3HG2 THR B1871      39.277 -29.020  14.605  1.00  0.930          H  
ATOM  29026  N   SER B1872      38.251 -29.568  10.522  1.00  0.420          N  
ATOM  29027  CA  SER B1872      38.469 -30.740   9.678  1.00  0.360          C  
ATOM  29028  C   SER B1872      37.453 -30.892   8.553  1.00  0.320          C  
ATOM  29029  O   SER B1872      36.275 -30.575   8.704  1.00  0.320          O  
ATOM  29030  CB  SER B1872      38.448 -32.007  10.493  1.00  0.530          C  
ATOM  29031  OG  SER B1872      38.596 -33.120   9.647  1.00  0.530          O  
ATOM  29032  H   SER B1872      37.323 -29.143  10.550  1.00  0.500          H  
ATOM  29033  HA  SER B1872      39.455 -30.641   9.223  1.00  0.430          H  
ATOM  29034 1HB  SER B1872      39.256 -31.988  11.223  1.00  0.630          H  
ATOM  29035 2HB  SER B1872      37.510 -32.077  11.038  1.00  0.630          H  
ATOM  29036  HG  SER B1872      38.583 -33.890  10.236  1.00  0.630          H  
ATOM  29037  N   ASN B1873      37.906 -31.400   7.408  1.00  0.280          N  
ATOM  29038  CA  ASN B1873      36.994 -31.644   6.293  1.00  0.240          C  
ATOM  29039  C   ASN B1873      36.503 -33.090   6.256  1.00  0.290          C  
ATOM  29040  O   ASN B1873      35.888 -33.519   5.277  1.00  0.310          O  
ATOM  29041  CB  ASN B1873      37.640 -31.272   4.979  1.00  0.350          C  
ATOM  29042  CG  ASN B1873      37.833 -29.796   4.829  1.00  0.350          C  
ATOM  29043  OD1 ASN B1873      36.996 -28.983   5.239  1.00  0.350          O  
ATOM  29044  ND2 ASN B1873      38.942 -29.425   4.244  1.00  0.350          N  
ATOM  29045  H   ASN B1873      38.886 -31.636   7.329  1.00  0.340          H  
ATOM  29046  HA  ASN B1873      36.111 -31.017   6.427  1.00  0.290          H  
ATOM  29047 1HB  ASN B1873      38.607 -31.767   4.897  1.00  0.420          H  
ATOM  29048 2HB  ASN B1873      37.020 -31.628   4.156  1.00  0.420          H  
ATOM  29049 1HD2 ASN B1873      39.139 -28.451   4.117  1.00  0.420          H  
ATOM  29050 2HD2 ASN B1873      39.596 -30.111   3.924  1.00  0.420          H  
ATOM  29051  N   GLN B1874      36.795 -33.853   7.306  1.00  0.310          N  
ATOM  29052  CA  GLN B1874      36.305 -35.222   7.381  1.00  0.360          C  
ATOM  29053  C   GLN B1874      34.921 -35.201   7.981  1.00  0.350          C  
ATOM  29054  O   GLN B1874      34.731 -34.712   9.092  1.00  0.400          O  
ATOM  29055  CB  GLN B1874      37.197 -36.127   8.240  1.00  0.480          C  
ATOM  29056  CG  GLN B1874      36.656 -37.584   8.391  1.00  0.480          C  
ATOM  29057  CD  GLN B1874      36.719 -38.395   7.087  1.00  0.480          C  
ATOM  29058  OE1 GLN B1874      37.817 -38.615   6.569  1.00  0.480          O  
ATOM  29059  NE2 GLN B1874      35.567 -38.828   6.541  1.00  0.480          N  
ATOM  29060  H   GLN B1874      37.333 -33.457   8.075  1.00  0.370          H  
ATOM  29061  HA  GLN B1874      36.240 -35.635   6.374  1.00  0.430          H  
ATOM  29062 1HB  GLN B1874      38.194 -36.175   7.805  1.00  0.580          H  
ATOM  29063 2HB  GLN B1874      37.293 -35.700   9.237  1.00  0.580          H  
ATOM  29064 1HG  GLN B1874      37.275 -38.096   9.129  1.00  0.580          H  
ATOM  29065 2HG  GLN B1874      35.621 -37.573   8.739  1.00  0.580          H  
ATOM  29066 1HE2 GLN B1874      35.592 -39.360   5.690  1.00  0.580          H  
ATOM  29067 2HE2 GLN B1874      34.646 -38.617   6.960  1.00  0.580          H  
ATOM  29068  N   VAL B1875      33.958 -35.774   7.281  1.00  0.300          N  
ATOM  29069  CA  VAL B1875      32.594 -35.795   7.784  1.00  0.290          C  
ATOM  29070  C   VAL B1875      32.044 -37.209   7.816  1.00  0.270          C  
ATOM  29071  O   VAL B1875      32.617 -38.127   7.218  1.00  0.260          O  
ATOM  29072  CB  VAL B1875      31.674 -34.922   6.898  1.00  0.410          C  
ATOM  29073  CG1 VAL B1875      32.180 -33.497   6.889  1.00  0.410          C  
ATOM  29074  CG2 VAL B1875      31.591 -35.474   5.465  1.00  0.410          C  
ATOM  29075  H   VAL B1875      34.171 -36.148   6.366  1.00  0.360          H  
ATOM  29076  HA  VAL B1875      32.580 -35.398   8.801  1.00  0.350          H  
ATOM  29077  HB  VAL B1875      30.677 -34.913   7.340  1.00  0.490          H  
ATOM  29078 1HG1 VAL B1875      31.504 -32.897   6.304  1.00  0.490          H  
ATOM  29079 2HG1 VAL B1875      32.218 -33.125   7.892  1.00  0.490          H  
ATOM  29080 3HG1 VAL B1875      33.177 -33.455   6.455  1.00  0.490          H  
ATOM  29081 1HG2 VAL B1875      30.929 -34.844   4.876  1.00  0.490          H  
ATOM  29082 2HG2 VAL B1875      32.582 -35.473   5.015  1.00  0.490          H  
ATOM  29083 3HG2 VAL B1875      31.199 -36.491   5.478  1.00  0.490          H  
ATOM  29084  N   ALA B1876      30.936 -37.381   8.539  1.00  0.290          N  
ATOM  29085  CA  ALA B1876      30.226 -38.662   8.554  1.00  0.270          C  
ATOM  29086  C   ALA B1876      28.911 -38.477   7.821  1.00  0.260          C  
ATOM  29087  O   ALA B1876      28.313 -37.396   7.858  1.00  0.260          O  
ATOM  29088  CB  ALA B1876      29.998 -39.181   9.965  1.00  0.390          C  
ATOM  29089  H   ALA B1876      30.565 -36.566   9.041  1.00  0.350          H  
ATOM  29090  HA  ALA B1876      30.817 -39.400   8.006  1.00  0.320          H  
ATOM  29091 1HB  ALA B1876      29.479 -40.136   9.905  1.00  0.460          H  
ATOM  29092 2HB  ALA B1876      30.953 -39.326  10.442  1.00  0.460          H  
ATOM  29093 3HB  ALA B1876      29.411 -38.489  10.539  1.00  0.460          H  
ATOM  29094  N   VAL B1877      28.436 -39.518   7.149  1.00  0.240          N  
ATOM  29095  CA  VAL B1877      27.176 -39.352   6.436  1.00  0.240          C  
ATOM  29096  C   VAL B1877      26.136 -40.387   6.866  1.00  0.250          C  
ATOM  29097  O   VAL B1877      26.410 -41.588   6.978  1.00  0.260          O  
ATOM  29098  CB  VAL B1877      27.430 -39.352   4.913  1.00  0.340          C  
ATOM  29099  CG1 VAL B1877      26.123 -39.160   4.151  1.00  0.340          C  
ATOM  29100  CG2 VAL B1877      28.421 -38.214   4.571  1.00  0.340          C  
ATOM  29101  H   VAL B1877      28.949 -40.410   7.135  1.00  0.290          H  
ATOM  29102  HA  VAL B1877      26.765 -38.374   6.679  1.00  0.290          H  
ATOM  29103  HB  VAL B1877      27.844 -40.314   4.618  1.00  0.400          H  
ATOM  29104 1HG1 VAL B1877      26.316 -39.170   3.080  1.00  0.400          H  
ATOM  29105 2HG1 VAL B1877      25.423 -39.943   4.391  1.00  0.400          H  
ATOM  29106 3HG1 VAL B1877      25.687 -38.201   4.429  1.00  0.400          H  
ATOM  29107 1HG2 VAL B1877      28.613 -38.205   3.515  1.00  0.400          H  
ATOM  29108 2HG2 VAL B1877      27.994 -37.265   4.874  1.00  0.400          H  
ATOM  29109 3HG2 VAL B1877      29.359 -38.367   5.093  1.00  0.400          H  
ATOM  29110  N   LEU B1878      24.952 -39.880   7.176  1.00  0.250          N  
ATOM  29111  CA  LEU B1878      23.832 -40.682   7.645  1.00  0.270          C  
ATOM  29112  C   LEU B1878      22.795 -40.923   6.540  1.00  0.310          C  
ATOM  29113  O   LEU B1878      22.347 -39.994   5.857  1.00  0.280          O  
ATOM  29114  CB  LEU B1878      23.157 -39.928   8.792  1.00  0.370          C  
ATOM  29115  CG  LEU B1878      21.982 -40.604   9.544  1.00  0.370          C  
ATOM  29116  CD1 LEU B1878      22.512 -41.768  10.411  1.00  0.370          C  
ATOM  29117  CD2 LEU B1878      21.264 -39.543  10.338  1.00  0.370          C  
ATOM  29118  H   LEU B1878      24.829 -38.871   7.046  1.00  0.300          H  
ATOM  29119  HA  LEU B1878      24.213 -41.638   7.983  1.00  0.320          H  
ATOM  29120 1HB  LEU B1878      23.922 -39.698   9.527  1.00  0.440          H  
ATOM  29121 2HB  LEU B1878      22.797 -38.989   8.394  1.00  0.440          H  
ATOM  29122  HG  LEU B1878      21.277 -41.040   8.835  1.00  0.440          H  
ATOM  29123 1HD1 LEU B1878      21.686 -42.236  10.938  1.00  0.440          H  
ATOM  29124 2HD1 LEU B1878      23.000 -42.507   9.789  1.00  0.440          H  
ATOM  29125 3HD1 LEU B1878      23.219 -41.382  11.140  1.00  0.440          H  
ATOM  29126 1HD2 LEU B1878      20.423 -39.982  10.880  1.00  0.440          H  
ATOM  29127 2HD2 LEU B1878      21.930 -39.098  11.011  1.00  0.440          H  
ATOM  29128 3HD2 LEU B1878      20.894 -38.783   9.658  1.00  0.440          H  
ATOM  29129  N   TYR B1879      22.348 -42.167   6.398  1.00  0.380          N  
ATOM  29130  CA  TYR B1879      21.335 -42.483   5.385  1.00  0.410          C  
ATOM  29131  C   TYR B1879      19.981 -42.870   6.000  1.00  0.450          C  
ATOM  29132  O   TYR B1879      19.910 -43.684   6.933  1.00  0.610          O  
ATOM  29133  CB  TYR B1879      21.906 -43.576   4.487  1.00  0.560          C  
ATOM  29134  CG  TYR B1879      23.138 -43.073   3.719  1.00  0.560          C  
ATOM  29135  CD1 TYR B1879      24.384 -43.045   4.349  1.00  0.560          C  
ATOM  29136  CD2 TYR B1879      23.029 -42.645   2.406  1.00  0.560          C  
ATOM  29137  CE1 TYR B1879      25.475 -42.585   3.683  1.00  0.560          C  
ATOM  29138  CE2 TYR B1879      24.142 -42.189   1.737  1.00  0.560          C  
ATOM  29139  CZ  TYR B1879      25.349 -42.158   2.363  1.00  0.560          C  
ATOM  29140  OH  TYR B1879      26.455 -41.730   1.678  1.00  0.560          O  
ATOM  29141  H   TYR B1879      22.781 -42.912   6.952  1.00  0.460          H  
ATOM  29142  HA  TYR B1879      21.161 -41.598   4.772  1.00  0.490          H  
ATOM  29143 1HB  TYR B1879      22.195 -44.437   5.089  1.00  0.670          H  
ATOM  29144 2HB  TYR B1879      21.152 -43.905   3.772  1.00  0.670          H  
ATOM  29145  HD1 TYR B1879      24.496 -43.384   5.379  1.00  0.670          H  
ATOM  29146  HD2 TYR B1879      22.064 -42.673   1.901  1.00  0.670          H  
ATOM  29147  HE1 TYR B1879      26.445 -42.565   4.186  1.00  0.670          H  
ATOM  29148  HE2 TYR B1879      24.065 -41.859   0.711  1.00  0.670          H  
ATOM  29149  HH  TYR B1879      27.230 -41.789   2.258  1.00  0.670          H  
ATOM  29150  N   GLN B1880      18.892 -42.310   5.418  1.00  0.570          N  
ATOM  29151  CA  GLN B1880      17.496 -42.517   5.858  1.00  0.700          C  
ATOM  29152  C   GLN B1880      16.794 -43.692   5.197  1.00  0.960          C  
ATOM  29153  O   GLN B1880      15.553 -43.771   5.148  1.00  1.590          O  
ATOM  29154  CB  GLN B1880      16.643 -41.258   5.704  1.00  0.930          C  
ATOM  29155  CG  GLN B1880      17.097 -40.098   6.547  1.00  0.930          C  
ATOM  29156  CD  GLN B1880      17.072 -40.500   7.972  1.00  0.930          C  
ATOM  29157  OE1 GLN B1880      16.052 -40.982   8.468  1.00  0.930          O  
ATOM  29158  NE2 GLN B1880      18.196 -40.356   8.617  1.00  0.930          N  
ATOM  29159  H   GLN B1880      19.041 -41.659   4.641  1.00  0.680          H  
ATOM  29160  HA  GLN B1880      17.536 -42.738   6.921  1.00  0.840          H  
ATOM  29161 1HB  GLN B1880      16.669 -40.962   4.705  1.00  1.110          H  
ATOM  29162 2HB  GLN B1880      15.608 -41.479   5.958  1.00  1.110          H  
ATOM  29163 1HG  GLN B1880      18.113 -39.840   6.269  1.00  1.110          H  
ATOM  29164 2HG  GLN B1880      16.433 -39.251   6.408  1.00  1.110          H  
ATOM  29165 1HE2 GLN B1880      18.291 -40.696   9.576  1.00  1.110          H  
ATOM  29166 2HE2 GLN B1880      18.979 -39.977   8.121  1.00  1.110          H  
ATOM  29167  N   GLY B1881      17.604 -44.538   4.627  1.00  0.650          N  
ATOM  29168  CA  GLY B1881      18.059 -45.721   3.984  1.00  0.710          C  
ATOM  29169  C   GLY B1881      18.576 -46.394   5.229  1.00  0.780          C  
ATOM  29170  O   GLY B1881      19.762 -46.251   5.533  1.00  1.850          O  
ATOM  29171  H   GLY B1881      16.718 -45.001   4.486  1.00  0.780          H  
ATOM  29172 1HA  GLY B1881      17.231 -46.277   3.530  1.00  0.850          H  
ATOM  29173 2HA  GLY B1881      18.851 -45.525   3.268  1.00  0.850          H  
ATOM  29174  N   VAL B1882      17.681 -47.072   5.948  1.00  0.800          N  
ATOM  29175  CA  VAL B1882      18.449 -46.933   7.209  1.00  1.610          C  
ATOM  29176  C   VAL B1882      19.264 -48.125   7.620  1.00  0.920          C  
ATOM  29177  O   VAL B1882      20.039 -48.028   8.562  1.00  0.710          O  
ATOM  29178  CB  VAL B1882      17.535 -46.701   8.406  1.00  1.930          C  
ATOM  29179  CG1 VAL B1882      16.700 -45.463   8.196  1.00  1.930          C  
ATOM  29180  CG2 VAL B1882      16.745 -47.843   8.693  1.00  1.930          C  
ATOM  29181  H   VAL B1882      17.203 -47.578   6.656  1.00  0.960          H  
ATOM  29182  HA  VAL B1882      19.045 -46.033   7.232  1.00  1.930          H  
ATOM  29183  HB  VAL B1882      18.150 -46.541   9.276  1.00  2.320          H  
ATOM  29184 1HG1 VAL B1882      16.106 -45.285   9.078  1.00  2.320          H  
ATOM  29185 2HG1 VAL B1882      17.335 -44.621   8.035  1.00  2.320          H  
ATOM  29186 3HG1 VAL B1882      16.048 -45.587   7.339  1.00  2.320          H  
ATOM  29187 1HG2 VAL B1882      16.212 -47.575   9.554  1.00  2.320          H  
ATOM  29188 2HG2 VAL B1882      16.069 -48.071   7.875  1.00  2.320          H  
ATOM  29189 3HG2 VAL B1882      17.336 -48.711   8.927  1.00  2.320          H  
ATOM  29190  N   ASN B1883      19.033 -49.269   7.047  1.00  0.820          N  
ATOM  29191  CA  ASN B1883      19.757 -50.394   7.561  1.00  0.370          C  
ATOM  29192  C   ASN B1883      21.115 -50.459   6.970  1.00  1.070          C  
ATOM  29193  O   ASN B1883      21.314 -50.036   5.844  1.00  1.960          O  
ATOM  29194  CB  ASN B1883      19.008 -51.668   7.358  1.00  0.700          C  
ATOM  29195  CG  ASN B1883      17.784 -51.781   8.216  1.00  0.700          C  
ATOM  29196  OD1 ASN B1883      17.696 -51.204   9.306  1.00  0.700          O  
ATOM  29197  ND2 ASN B1883      16.832 -52.538   7.755  1.00  0.700          N  
ATOM  29198  H   ASN B1883      18.381 -49.360   6.279  1.00  0.980          H  
ATOM  29199  HA  ASN B1883      19.879 -50.274   8.618  1.00  0.440          H  
ATOM  29200 1HB  ASN B1883      18.737 -51.757   6.328  1.00  0.840          H  
ATOM  29201 2HB  ASN B1883      19.649 -52.467   7.583  1.00  0.840          H  
ATOM  29202 1HD2 ASN B1883      15.991 -52.664   8.280  1.00  0.840          H  
ATOM  29203 2HD2 ASN B1883      16.948 -53.015   6.863  1.00  0.840          H  
ATOM  29204  N   CYS B1884      22.027 -51.083   7.681  1.00  0.920          N  
ATOM  29205  CA  CYS B1884      23.371 -51.328   7.188  1.00  0.580          C  
ATOM  29206  C   CYS B1884      23.529 -52.784   6.735  1.00  1.340          C  
ATOM  29207  O   CYS B1884      24.632 -53.252   6.457  1.00  2.220          O  
ATOM  29208  CB  CYS B1884      24.399 -51.022   8.273  1.00  0.950          C  
ATOM  29209  SG  CYS B1884      24.418 -49.287   8.858  1.00  0.950          S  
ATOM  29210  H   CYS B1884      21.782 -51.375   8.621  1.00  1.100          H  
ATOM  29211  HA  CYS B1884      23.549 -50.675   6.334  1.00  0.700          H  
ATOM  29212 1HB  CYS B1884      24.211 -51.662   9.135  1.00  1.140          H  
ATOM  29213 2HB  CYS B1884      25.390 -51.263   7.900  1.00  1.140          H  
ATOM  29214  N   THR B1885      22.414 -53.481   6.571  1.00  1.360          N  
ATOM  29215  CA  THR B1885      22.312 -54.893   6.159  1.00  1.800          C  
ATOM  29216  C   THR B1885      22.868 -55.271   4.766  1.00  2.190          C  
ATOM  29217  O   THR B1885      23.325 -56.398   4.570  1.00  1.620          O  
ATOM  29218  CB  THR B1885      20.822 -55.272   6.246  1.00  2.340          C  
ATOM  29219  OG1 THR B1885      20.072 -54.302   5.468  1.00  2.340          O  
ATOM  29220  CG2 THR B1885      20.374 -55.268   7.710  1.00  2.340          C  
ATOM  29221  H   THR B1885      21.550 -53.005   6.775  1.00  1.630          H  
ATOM  29222  HA  THR B1885      22.857 -55.485   6.893  1.00  2.160          H  
ATOM  29223  HB  THR B1885      20.662 -56.261   5.818  1.00  2.810          H  
ATOM  29224  HG1 THR B1885      19.100 -54.499   5.458  1.00  2.810          H  
ATOM  29225 1HG2 THR B1885      19.314 -55.522   7.767  1.00  2.810          H  
ATOM  29226 2HG2 THR B1885      20.954 -56.009   8.257  1.00  2.810          H  
ATOM  29227 3HG2 THR B1885      20.537 -54.311   8.162  1.00  2.810          H  
ATOM  29228  N   GLU B1886      22.858 -54.347   3.811  1.00  3.350          N  
ATOM  29229  CA  GLU B1886      23.388 -54.609   2.470  1.00  4.040          C  
ATOM  29230  C   GLU B1886      24.806 -54.044   2.290  1.00  4.470          C  
ATOM  29231  O   GLU B1886      25.325 -53.996   1.160  1.00  5.240          O  
ATOM  29232  CB  GLU B1886      22.469 -54.021   1.410  1.00  5.380          C  
ATOM  29233  CG  GLU B1886      21.078 -54.602   1.354  1.00  5.380          C  
ATOM  29234  CD  GLU B1886      20.227 -53.906   0.326  1.00  5.380          C  
ATOM  29235  OE1 GLU B1886      20.716 -52.982  -0.273  1.00  5.380          O  
ATOM  29236  OE2 GLU B1886      19.092 -54.279   0.160  1.00  5.380          O  
ATOM  29237  H   GLU B1886      22.434 -53.450   4.010  1.00  4.020          H  
ATOM  29238  HA  GLU B1886      23.435 -55.687   2.324  1.00  4.850          H  
ATOM  29239 1HB  GLU B1886      22.360 -52.999   1.601  1.00  6.460          H  
ATOM  29240 2HB  GLU B1886      22.925 -54.125   0.424  1.00  6.460          H  
ATOM  29241 1HG  GLU B1886      21.144 -55.661   1.111  1.00  6.460          H  
ATOM  29242 2HG  GLU B1886      20.617 -54.507   2.337  1.00  6.460          H  
ATOM  29243  N   VAL B1887      25.417 -53.567   3.384  1.00  4.350          N  
ATOM  29244  CA  VAL B1887      26.751 -52.993   3.308  1.00  5.350          C  
ATOM  29245  C   VAL B1887      27.779 -54.134   3.226  1.00  5.220          C  
ATOM  29246  O   VAL B1887      27.732 -55.050   4.044  1.00  5.190          O  
ATOM  29247  CB  VAL B1887      27.030 -52.110   4.552  1.00  7.090          C  
ATOM  29248  CG1 VAL B1887      28.441 -51.593   4.551  1.00  7.090          C  
ATOM  29249  CG2 VAL B1887      26.100 -50.920   4.554  1.00  7.090          C  
ATOM  29250  H   VAL B1887      24.966 -53.632   4.305  1.00  5.220          H  
ATOM  29251  HA  VAL B1887      26.777 -52.360   2.434  1.00  6.420          H  
ATOM  29252  HB  VAL B1887      26.880 -52.710   5.450  1.00  8.510          H  
ATOM  29253 1HG1 VAL B1887      28.586 -50.992   5.420  1.00  8.510          H  
ATOM  29254 2HG1 VAL B1887      29.158 -52.420   4.563  1.00  8.510          H  
ATOM  29255 3HG1 VAL B1887      28.602 -50.985   3.675  1.00  8.510          H  
ATOM  29256 1HG2 VAL B1887      26.280 -50.304   5.437  1.00  8.510          H  
ATOM  29257 2HG2 VAL B1887      26.294 -50.344   3.668  1.00  8.510          H  
ATOM  29258 3HG2 VAL B1887      25.069 -51.255   4.558  1.00  8.510          H  
ATOM  29259  N   PRO B1888      28.699 -54.121   2.244  1.00  5.270          N  
ATOM  29260  CA  PRO B1888      29.717 -55.134   2.014  1.00  5.420          C  
ATOM  29261  C   PRO B1888      30.803 -55.150   3.081  1.00  5.370          C  
ATOM  29262  O   PRO B1888      31.071 -54.134   3.716  1.00  5.400          O  
ATOM  29263  CB  PRO B1888      30.289 -54.726   0.659  1.00  8.130          C  
ATOM  29264  CG  PRO B1888      30.045 -53.233   0.571  1.00  8.130          C  
ATOM  29265  CD  PRO B1888      28.737 -53.009   1.262  1.00  8.130          C  
ATOM  29266  HA  PRO B1888      29.227 -56.117   1.952  1.00  6.500          H  
ATOM  29267 1HB  PRO B1888      31.346 -54.989   0.633  1.00  9.760          H  
ATOM  29268 2HB  PRO B1888      29.797 -55.290  -0.145  1.00  9.760          H  
ATOM  29269 1HG  PRO B1888      30.844 -52.684   1.092  1.00  9.760          H  
ATOM  29270 2HG  PRO B1888      30.056 -52.894  -0.476  1.00  9.760          H  
ATOM  29271 1HD  PRO B1888      28.801 -52.034   1.734  1.00  9.760          H  
ATOM  29272 2HD  PRO B1888      27.895 -53.085   0.554  1.00  9.760          H  
ATOM  29273  N   VAL B1889      31.456 -56.304   3.216  1.00  5.490          N  
ATOM  29274  CA  VAL B1889      32.570 -56.489   4.145  1.00  5.550          C  
ATOM  29275  C   VAL B1889      33.946 -56.352   3.486  1.00  6.030          C  
ATOM  29276  O   VAL B1889      34.854 -55.755   4.053  1.00  6.440          O  
ATOM  29277  CB  VAL B1889      32.456 -57.865   4.833  1.00  7.750          C  
ATOM  29278  CG1 VAL B1889      33.675 -58.129   5.731  1.00  7.750          C  
ATOM  29279  CG2 VAL B1889      31.172 -57.890   5.657  1.00  7.750          C  
ATOM  29280  H   VAL B1889      31.146 -57.089   2.661  1.00  6.590          H  
ATOM  29281  HA  VAL B1889      32.490 -55.720   4.916  1.00  6.660          H  
ATOM  29282  HB  VAL B1889      32.425 -58.649   4.079  1.00  9.300          H  
ATOM  29283 1HG1 VAL B1889      33.566 -59.102   6.208  1.00  9.300          H  
ATOM  29284 2HG1 VAL B1889      34.594 -58.125   5.149  1.00  9.300          H  
ATOM  29285 3HG1 VAL B1889      33.733 -57.355   6.498  1.00  9.300          H  
ATOM  29286 1HG2 VAL B1889      31.068 -58.859   6.144  1.00  9.300          H  
ATOM  29287 2HG2 VAL B1889      31.211 -57.105   6.412  1.00  9.300          H  
ATOM  29288 3HG2 VAL B1889      30.312 -57.718   5.009  1.00  9.300          H  
ATOM  29289  N   ALA B1890      34.114 -56.945   2.302  1.00  6.030          N  
ATOM  29290  CA  ALA B1890      35.407 -56.965   1.605  1.00  6.420          C  
ATOM  29291  C   ALA B1890      35.702 -55.673   0.841  1.00  6.180          C  
ATOM  29292  O   ALA B1890      36.754 -55.535   0.217  1.00  6.420          O  
ATOM  29293  CB  ALA B1890      35.444 -58.129   0.633  1.00  8.830          C  
ATOM  29294  H   ALA B1890      33.330 -57.414   1.882  1.00  7.240          H  
ATOM  29295  HA  ALA B1890      36.187 -57.097   2.354  1.00  7.700          H  
ATOM  29296 1HB  ALA B1890      36.419 -58.162   0.146  1.00 10.600          H  
ATOM  29297 2HB  ALA B1890      35.275 -59.059   1.173  1.00 10.600          H  
ATOM  29298 3HB  ALA B1890      34.668 -57.996  -0.119  1.00 10.600          H  
ATOM  29299  N   ILE B1891      34.757 -54.757   0.854  1.00  5.770          N  
ATOM  29300  CA  ILE B1891      34.880 -53.506   0.137  1.00  5.580          C  
ATOM  29301  C   ILE B1891      35.212 -52.357   1.049  1.00  5.810          C  
ATOM  29302  O   ILE B1891      34.516 -52.099   2.028  1.00  6.120          O  
ATOM  29303  CB  ILE B1891      33.576 -53.180  -0.589  1.00  7.890          C  
ATOM  29304  CG1 ILE B1891      33.185 -54.343  -1.576  1.00  7.890          C  
ATOM  29305  CG2 ILE B1891      33.659 -51.830  -1.272  1.00  7.890          C  
ATOM  29306  CD1 ILE B1891      34.195 -54.654  -2.681  1.00  7.890          C  
ATOM  29307  H   ILE B1891      33.939 -54.933   1.417  1.00  6.920          H  
ATOM  29308  HA  ILE B1891      35.692 -53.587  -0.581  1.00  6.700          H  
ATOM  29309  HB  ILE B1891      32.807 -53.127   0.141  1.00  9.470          H  
ATOM  29310 1HG1 ILE B1891      33.050 -55.252  -1.001  1.00  9.470          H  
ATOM  29311 2HG1 ILE B1891      32.240 -54.091  -2.044  1.00  9.470          H  
ATOM  29312 1HG2 ILE B1891      32.730 -51.595  -1.737  1.00  9.470          H  
ATOM  29313 2HG2 ILE B1891      33.882 -51.036  -0.561  1.00  9.470          H  
ATOM  29314 3HG2 ILE B1891      34.429 -51.865  -2.007  1.00  9.470          H  
ATOM  29315 1HD1 ILE B1891      33.812 -55.472  -3.289  1.00  9.470          H  
ATOM  29316 2HD1 ILE B1891      34.344 -53.782  -3.314  1.00  9.470          H  
ATOM  29317 3HD1 ILE B1891      35.148 -54.955  -2.253  1.00  9.470          H  
ATOM  29318  N   HIS B1892      36.266 -51.645   0.699  1.00  5.780          N  
ATOM  29319  CA  HIS B1892      36.669 -50.492   1.467  1.00  6.100          C  
ATOM  29320  C   HIS B1892      36.942 -49.333   0.519  1.00  7.200          C  
ATOM  29321  O   HIS B1892      37.932 -49.342  -0.227  1.00  7.680          O  
ATOM  29322  CB  HIS B1892      37.901 -50.782   2.332  1.00  8.410          C  
ATOM  29323  CG  HIS B1892      38.254 -49.651   3.285  1.00  8.410          C  
ATOM  29324  ND1 HIS B1892      39.503 -49.513   3.852  1.00  8.410          N  
ATOM  29325  CD2 HIS B1892      37.504 -48.635   3.778  1.00  8.410          C  
ATOM  29326  CE1 HIS B1892      39.507 -48.453   4.647  1.00  8.410          C  
ATOM  29327  NE2 HIS B1892      38.304 -47.907   4.622  1.00  8.410          N  
ATOM  29328  H   HIS B1892      36.794 -51.926  -0.116  1.00  6.940          H  
ATOM  29329  HA  HIS B1892      35.858 -50.185   2.128  1.00  7.320          H  
ATOM  29330 1HB  HIS B1892      37.723 -51.683   2.920  1.00 10.090          H  
ATOM  29331 2HB  HIS B1892      38.760 -50.971   1.691  1.00 10.090          H  
ATOM  29332  HD1 HIS B1892      40.335 -49.980   3.547  1.00 10.090          H  
ATOM  29333  HD2 HIS B1892      36.470 -48.347   3.626  1.00 10.090          H  
ATOM  29334  HE1 HIS B1892      40.408 -48.171   5.192  1.00 10.090          H  
ATOM  29335  N   ALA B1893      36.099 -48.307   0.676  1.00  7.310          N  
ATOM  29336  CA  ALA B1893      35.964 -47.027  -0.025  1.00  8.450          C  
ATOM  29337  C   ALA B1893      35.131 -46.995  -1.327  1.00  8.290          C  
ATOM  29338  O   ALA B1893      33.889 -47.014  -1.274  1.00  7.810          O  
ATOM  29339  CB  ALA B1893      37.350 -46.467  -0.318  1.00 11.370          C  
ATOM  29340  H   ALA B1893      35.369 -48.435   1.377  1.00  8.770          H  
ATOM  29341  HA  ALA B1893      35.474 -46.348   0.674  1.00 10.140          H  
ATOM  29342 1HB  ALA B1893      37.248 -45.465  -0.749  1.00 13.650          H  
ATOM  29343 2HB  ALA B1893      37.909 -46.402   0.613  1.00 13.650          H  
ATOM  29344 3HB  ALA B1893      37.891 -47.096  -1.009  1.00 13.650          H  
ATOM  29345  N   ASP B1894      35.792 -46.742  -2.464  1.00  8.760          N  
ATOM  29346  CA  ASP B1894      35.122 -46.219  -3.663  1.00  8.790          C  
ATOM  29347  C   ASP B1894      34.868 -47.191  -4.824  1.00  8.340          C  
ATOM  29348  O   ASP B1894      34.721 -46.766  -5.973  1.00  8.200          O  
ATOM  29349  CB  ASP B1894      35.950 -45.042  -4.172  1.00 12.290          C  
ATOM  29350  CG  ASP B1894      36.043 -43.910  -3.135  1.00 12.290          C  
ATOM  29351  OD1 ASP B1894      35.071 -43.630  -2.467  1.00 12.290          O  
ATOM  29352  OD2 ASP B1894      37.111 -43.360  -3.002  1.00 12.290          O  
ATOM  29353  H   ASP B1894      36.794 -46.839  -2.483  1.00 10.510          H  
ATOM  29354  HA  ASP B1894      34.150 -45.837  -3.348  1.00 10.550          H  
ATOM  29355 1HB  ASP B1894      36.954 -45.381  -4.420  1.00 14.750          H  
ATOM  29356 2HB  ASP B1894      35.501 -44.645  -5.082  1.00 14.750          H  
ATOM  29357  N   GLN B1895      34.855 -48.477  -4.551  1.00  8.190          N  
ATOM  29358  CA  GLN B1895      34.641 -49.494  -5.574  1.00  7.940          C  
ATOM  29359  C   GLN B1895      33.220 -49.479  -6.124  1.00  7.250          C  
ATOM  29360  O   GLN B1895      32.281 -49.058  -5.448  1.00  7.260          O  
ATOM  29361  CB  GLN B1895      34.942 -50.873  -4.994  1.00 11.220          C  
ATOM  29362  CG  GLN B1895      36.385 -51.035  -4.566  1.00 11.220          C  
ATOM  29363  CD  GLN B1895      36.640 -50.484  -3.171  1.00 11.220          C  
ATOM  29364  OE1 GLN B1895      35.768 -49.855  -2.561  1.00 11.220          O  
ATOM  29365  NE2 GLN B1895      37.829 -50.682  -2.675  1.00 11.220          N  
ATOM  29366  H   GLN B1895      34.994 -48.766  -3.585  1.00  9.830          H  
ATOM  29367  HA  GLN B1895      35.323 -49.298  -6.399  1.00  9.530          H  
ATOM  29368 1HB  GLN B1895      34.294 -51.050  -4.147  1.00 13.460          H  
ATOM  29369 2HB  GLN B1895      34.713 -51.638  -5.737  1.00 13.460          H  
ATOM  29370 1HG  GLN B1895      36.638 -52.095  -4.566  1.00 13.460          H  
ATOM  29371 2HG  GLN B1895      37.022 -50.495  -5.265  1.00 13.460          H  
ATOM  29372 1HE2 GLN B1895      38.064 -50.293  -1.757  1.00 13.460          H  
ATOM  29373 2HE2 GLN B1895      38.521 -51.179  -3.198  1.00 13.460          H  
ATOM  29374  N   LEU B1896      33.055 -49.959  -7.357  1.00  6.770          N  
ATOM  29375  CA  LEU B1896      31.721 -50.084  -7.934  1.00  6.280          C  
ATOM  29376  C   LEU B1896      31.113 -51.383  -7.436  1.00  4.860          C  
ATOM  29377  O   LEU B1896      31.656 -52.460  -7.693  1.00  4.080          O  
ATOM  29378  CB  LEU B1896      31.799 -50.081  -9.470  1.00  8.990          C  
ATOM  29379  CG  LEU B1896      30.457 -50.226 -10.257  1.00  8.990          C  
ATOM  29380  CD1 LEU B1896      29.545 -49.023  -9.991  1.00  8.990          C  
ATOM  29381  CD2 LEU B1896      30.772 -50.342 -11.750  1.00  8.990          C  
ATOM  29382  H   LEU B1896      33.860 -50.261  -7.885  1.00  8.120          H  
ATOM  29383  HA  LEU B1896      31.113 -49.252  -7.586  1.00  7.540          H  
ATOM  29384 1HB  LEU B1896      32.265 -49.148  -9.784  1.00 10.790          H  
ATOM  29385 2HB  LEU B1896      32.446 -50.903  -9.777  1.00 10.790          H  
ATOM  29386  HG  LEU B1896      29.933 -51.127  -9.928  1.00 10.790          H  
ATOM  29387 1HD1 LEU B1896      28.617 -49.146 -10.551  1.00 10.790          H  
ATOM  29388 2HD1 LEU B1896      29.307 -48.950  -8.935  1.00 10.790          H  
ATOM  29389 3HD1 LEU B1896      30.043 -48.109 -10.313  1.00 10.790          H  
ATOM  29390 1HD2 LEU B1896      29.843 -50.456 -12.311  1.00 10.790          H  
ATOM  29391 2HD2 LEU B1896      31.291 -49.444 -12.087  1.00 10.790          H  
ATOM  29392 3HD2 LEU B1896      31.406 -51.213 -11.921  1.00 10.790          H  
ATOM  29393  N   THR B1897      30.006 -51.269  -6.703  1.00  4.690          N  
ATOM  29394  CA  THR B1897      29.372 -52.399  -6.043  1.00  3.530          C  
ATOM  29395  C   THR B1897      27.843 -52.544  -6.324  1.00  2.770          C  
ATOM  29396  O   THR B1897      27.201 -51.576  -6.740  1.00  2.570          O  
ATOM  29397  CB  THR B1897      29.680 -52.236  -4.524  1.00  5.410          C  
ATOM  29398  OG1 THR B1897      29.169 -50.981  -4.073  1.00  5.410          O  
ATOM  29399  CG2 THR B1897      31.154 -52.300  -4.267  1.00  5.410          C  
ATOM  29400  H   THR B1897      29.620 -50.349  -6.542  1.00  5.630          H  
ATOM  29401  HA  THR B1897      29.879 -53.291  -6.405  1.00  4.240          H  
ATOM  29402  HB  THR B1897      29.221 -53.009  -3.952  1.00  6.490          H  
ATOM  29403  HG1 THR B1897      29.123 -50.961  -3.109  1.00  6.490          H  
ATOM  29404 1HG2 THR B1897      31.304 -52.186  -3.221  1.00  6.490          H  
ATOM  29405 2HG2 THR B1897      31.542 -53.262  -4.593  1.00  6.490          H  
ATOM  29406 3HG2 THR B1897      31.670 -51.515  -4.782  1.00  6.490          H  
ATOM  29407  N   PRO B1898      27.254 -53.774  -6.100  1.00  2.490          N  
ATOM  29408  CA  PRO B1898      25.834 -54.197  -6.238  1.00  1.940          C  
ATOM  29409  C   PRO B1898      24.542 -53.729  -5.463  1.00  1.390          C  
ATOM  29410  O   PRO B1898      23.497 -53.919  -6.072  1.00  2.000          O  
ATOM  29411  CB  PRO B1898      25.943 -55.715  -5.988  1.00  2.910          C  
ATOM  29412  CG  PRO B1898      27.197 -55.932  -5.231  1.00  2.910          C  
ATOM  29413  CD  PRO B1898      28.143 -54.940  -5.777  1.00  2.910          C  
ATOM  29414  HA  PRO B1898      25.609 -54.066  -7.307  1.00  2.330          H  
ATOM  29415 1HB  PRO B1898      25.058 -56.059  -5.432  1.00  3.490          H  
ATOM  29416 2HB  PRO B1898      25.935 -56.249  -6.949  1.00  3.490          H  
ATOM  29417 1HG  PRO B1898      27.017 -55.801  -4.154  1.00  3.490          H  
ATOM  29418 2HG  PRO B1898      27.544 -56.970  -5.367  1.00  3.490          H  
ATOM  29419 1HD  PRO B1898      28.875 -54.768  -5.022  1.00  3.490          H  
ATOM  29420 2HD  PRO B1898      28.601 -55.331  -6.701  1.00  3.490          H  
ATOM  29421  N   THR B1899      24.428 -53.152  -4.228  1.00  0.820          N  
ATOM  29422  CA  THR B1899      25.202 -52.846  -3.025  1.00  0.390          C  
ATOM  29423  C   THR B1899      24.223 -52.035  -2.170  1.00  0.590          C  
ATOM  29424  O   THR B1899      23.259 -51.503  -2.719  1.00  1.040          O  
ATOM  29425  CB  THR B1899      26.420 -52.008  -3.282  1.00  0.720          C  
ATOM  29426  OG1 THR B1899      27.151 -51.854  -2.063  1.00  0.720          O  
ATOM  29427  CG2 THR B1899      26.023 -50.655  -3.900  1.00  0.720          C  
ATOM  29428  H   THR B1899      23.464 -52.890  -4.064  1.00  0.980          H  
ATOM  29429  HA  THR B1899      25.472 -53.760  -2.497  1.00  0.470          H  
ATOM  29430  HB  THR B1899      27.009 -52.518  -3.909  1.00  0.860          H  
ATOM  29431  HG1 THR B1899      27.605 -52.680  -1.882  1.00  0.860          H  
ATOM  29432 1HG2 THR B1899      26.904 -50.066  -4.107  1.00  0.860          H  
ATOM  29433 2HG2 THR B1899      25.489 -50.831  -4.832  1.00  0.860          H  
ATOM  29434 3HG2 THR B1899      25.393 -50.097  -3.238  1.00  0.860          H  
ATOM  29435  N   TRP B1900      24.509 -51.805  -0.901  1.00  0.390          N  
ATOM  29436  CA  TRP B1900      23.764 -50.802  -0.144  1.00  0.410          C  
ATOM  29437  C   TRP B1900      23.831 -49.401  -0.778  1.00  0.390          C  
ATOM  29438  O   TRP B1900      24.910 -48.942  -1.152  1.00  0.310          O  
ATOM  29439  CB  TRP B1900      24.298 -50.753   1.271  1.00  0.570          C  
ATOM  29440  CG  TRP B1900      23.713 -49.772   2.040  1.00  0.570          C  
ATOM  29441  CD1 TRP B1900      24.348 -48.726   2.550  1.00  0.570          C  
ATOM  29442  CD2 TRP B1900      22.347 -49.617   2.374  1.00  0.570          C  
ATOM  29443  NE1 TRP B1900      23.497 -47.934   3.186  1.00  0.570          N  
ATOM  29444  CE2 TRP B1900      22.257 -48.459   3.077  1.00  0.570          C  
ATOM  29445  CE3 TRP B1900      21.180 -50.364   2.112  1.00  0.570          C  
ATOM  29446  CZ2 TRP B1900      21.112 -48.009   3.520  1.00  0.570          C  
ATOM  29447  CZ3 TRP B1900      19.998 -49.905   2.578  1.00  0.570          C  
ATOM  29448  CH2 TRP B1900      19.955 -48.760   3.263  1.00  0.570          C  
ATOM  29449  H   TRP B1900      25.233 -52.350  -0.437  1.00  0.470          H  
ATOM  29450  HA  TRP B1900      22.724 -51.118  -0.126  1.00  0.490          H  
ATOM  29451 1HB  TRP B1900      24.112 -51.641   1.749  1.00  0.680          H  
ATOM  29452 2HB  TRP B1900      25.375 -50.596   1.254  1.00  0.680          H  
ATOM  29453  HD1 TRP B1900      25.411 -48.566   2.455  1.00  0.680          H  
ATOM  29454  HE1 TRP B1900      23.731 -47.075   3.662  1.00  0.680          H  
ATOM  29455  HE3 TRP B1900      21.202 -51.278   1.551  1.00  0.680          H  
ATOM  29456  HZ2 TRP B1900      21.100 -47.099   4.051  1.00  0.680          H  
ATOM  29457  HZ3 TRP B1900      19.104 -50.481   2.379  1.00  0.680          H  
ATOM  29458  HH2 TRP B1900      19.004 -48.425   3.616  1.00  0.680          H  
ATOM  29459  N   ARG B1901      22.699 -48.675  -0.826  1.00  0.580          N  
ATOM  29460  CA  ARG B1901      22.661 -47.335  -1.433  1.00  0.640          C  
ATOM  29461  C   ARG B1901      23.339 -46.239  -0.606  1.00  0.520          C  
ATOM  29462  O   ARG B1901      22.688 -45.386   0.001  1.00  0.600          O  
ATOM  29463  CB  ARG B1901      21.217 -46.888  -1.690  1.00  0.870          C  
ATOM  29464  CG  ARG B1901      20.601 -47.245  -3.065  1.00  0.870          C  
ATOM  29465  CD  ARG B1901      20.212 -48.663  -3.216  1.00  0.870          C  
ATOM  29466  NE  ARG B1901      19.535 -48.886  -4.508  1.00  0.870          N  
ATOM  29467  CZ  ARG B1901      19.162 -50.091  -4.993  1.00  0.870          C  
ATOM  29468  NH1 ARG B1901      19.380 -51.181  -4.292  1.00  0.870          N  
ATOM  29469  NH2 ARG B1901      18.577 -50.171  -6.179  1.00  0.870          N  
ATOM  29470  H   ARG B1901      21.842 -49.091  -0.487  1.00  0.700          H  
ATOM  29471  HA  ARG B1901      23.178 -47.392  -2.392  1.00  0.770          H  
ATOM  29472 1HB  ARG B1901      20.576 -47.324  -0.926  1.00  1.050          H  
ATOM  29473 2HB  ARG B1901      21.144 -45.811  -1.584  1.00  1.050          H  
ATOM  29474 1HG  ARG B1901      19.713 -46.633  -3.227  1.00  1.050          H  
ATOM  29475 2HG  ARG B1901      21.329 -47.028  -3.843  1.00  1.050          H  
ATOM  29476 1HD  ARG B1901      21.108 -49.293  -3.181  1.00  1.050          H  
ATOM  29477 2HD  ARG B1901      19.530 -48.945  -2.413  1.00  1.050          H  
ATOM  29478  HE  ARG B1901      19.343 -48.072  -5.081  1.00  1.050          H  
ATOM  29479 1HH1 ARG B1901      19.825 -51.115  -3.388  1.00  1.050          H  
ATOM  29480 2HH1 ARG B1901      19.113 -52.086  -4.651  1.00  1.050          H  
ATOM  29481 1HH2 ARG B1901      18.406 -49.331  -6.714  1.00  1.050          H  
ATOM  29482 2HH2 ARG B1901      18.298 -51.071  -6.548  1.00  1.050          H  
ATOM  29483  N   VAL B1902      24.664 -46.267  -0.658  1.00  0.380          N  
ATOM  29484  CA  VAL B1902      25.569 -45.358   0.038  1.00  0.380          C  
ATOM  29485  C   VAL B1902      26.488 -44.746  -1.006  1.00  0.350          C  
ATOM  29486  O   VAL B1902      26.776 -45.392  -2.012  1.00  0.440          O  
ATOM  29487  CB  VAL B1902      26.410 -46.120   1.093  1.00  0.530          C  
ATOM  29488  CG1 VAL B1902      27.370 -47.104   0.443  1.00  0.530          C  
ATOM  29489  CG2 VAL B1902      27.151 -45.204   1.956  1.00  0.530          C  
ATOM  29490  H   VAL B1902      25.045 -47.060  -1.181  1.00  0.460          H  
ATOM  29491  HA  VAL B1902      24.988 -44.576   0.520  1.00  0.460          H  
ATOM  29492  HB  VAL B1902      25.755 -46.660   1.686  1.00  0.640          H  
ATOM  29493 1HG1 VAL B1902      27.906 -47.641   1.226  1.00  0.640          H  
ATOM  29494 2HG1 VAL B1902      26.822 -47.811  -0.160  1.00  0.640          H  
ATOM  29495 3HG1 VAL B1902      28.090 -46.585  -0.182  1.00  0.640          H  
ATOM  29496 1HG2 VAL B1902      27.704 -45.771   2.679  1.00  0.640          H  
ATOM  29497 2HG2 VAL B1902      27.831 -44.614   1.408  1.00  0.640          H  
ATOM  29498 3HG2 VAL B1902      26.468 -44.599   2.436  1.00  0.640          H  
ATOM  29499  N   TYR B1903      26.958 -43.515  -0.798  1.00  0.270          N  
ATOM  29500  CA  TYR B1903      27.860 -42.933  -1.785  1.00  0.400          C  
ATOM  29501  C   TYR B1903      29.241 -43.623  -1.778  1.00  0.360          C  
ATOM  29502  O   TYR B1903      29.892 -43.725  -2.819  1.00  0.490          O  
ATOM  29503  CB  TYR B1903      27.998 -41.423  -1.555  1.00  0.510          C  
ATOM  29504  CG  TYR B1903      26.709 -40.627  -1.842  1.00  0.510          C  
ATOM  29505  CD1 TYR B1903      26.094 -39.899  -0.827  1.00  0.510          C  
ATOM  29506  CD2 TYR B1903      26.133 -40.643  -3.106  1.00  0.510          C  
ATOM  29507  CE1 TYR B1903      24.936 -39.197  -1.077  1.00  0.510          C  
ATOM  29508  CE2 TYR B1903      24.965 -39.939  -3.342  1.00  0.510          C  
ATOM  29509  CZ  TYR B1903      24.374 -39.216  -2.326  1.00  0.510          C  
ATOM  29510  OH  TYR B1903      23.219 -38.511  -2.555  1.00  0.510          O  
ATOM  29511  H   TYR B1903      26.692 -42.982   0.031  1.00  0.320          H  
ATOM  29512  HA  TYR B1903      27.429 -43.095  -2.772  1.00  0.480          H  
ATOM  29513 1HB  TYR B1903      28.291 -41.241  -0.521  1.00  0.610          H  
ATOM  29514 2HB  TYR B1903      28.791 -41.032  -2.192  1.00  0.610          H  
ATOM  29515  HD1 TYR B1903      26.528 -39.869   0.165  1.00  0.610          H  
ATOM  29516  HD2 TYR B1903      26.595 -41.210  -3.913  1.00  0.610          H  
ATOM  29517  HE1 TYR B1903      24.465 -38.623  -0.295  1.00  0.610          H  
ATOM  29518  HE2 TYR B1903      24.512 -39.954  -4.334  1.00  0.610          H  
ATOM  29519  HH  TYR B1903      23.027 -37.952  -1.788  1.00  0.610          H  
ATOM  29520  N   SER B1904      29.681 -44.085  -0.608  1.00  0.210          N  
ATOM  29521  CA  SER B1904      30.949 -44.800  -0.430  1.00  0.190          C  
ATOM  29522  C   SER B1904      30.868 -45.631   0.847  1.00  0.110          C  
ATOM  29523  O   SER B1904      30.105 -45.301   1.755  1.00  0.440          O  
ATOM  29524  CB  SER B1904      32.123 -43.843  -0.368  1.00  0.270          C  
ATOM  29525  OG  SER B1904      32.083 -43.042   0.783  1.00  0.270          O  
ATOM  29526  H   SER B1904      29.111 -43.942   0.206  1.00  0.250          H  
ATOM  29527  HA  SER B1904      31.099 -45.477  -1.274  1.00  0.230          H  
ATOM  29528 1HB  SER B1904      33.057 -44.415  -0.387  1.00  0.330          H  
ATOM  29529 2HB  SER B1904      32.123 -43.210  -1.256  1.00  0.330          H  
ATOM  29530  HG  SER B1904      32.846 -42.466   0.706  1.00  0.330          H  
ATOM  29531  N   THR B1905      31.671 -46.692   0.951  1.00  0.180          N  
ATOM  29532  CA  THR B1905      31.638 -47.508   2.172  1.00  0.130          C  
ATOM  29533  C   THR B1905      32.954 -47.425   2.929  1.00  0.150          C  
ATOM  29534  O   THR B1905      34.010 -47.816   2.429  1.00  0.320          O  
ATOM  29535  CB  THR B1905      31.327 -48.995   1.843  1.00  0.200          C  
ATOM  29536  OG1 THR B1905      30.045 -49.094   1.206  1.00  0.200          O  
ATOM  29537  CG2 THR B1905      31.302 -49.835   3.118  1.00  0.200          C  
ATOM  29538  H   THR B1905      32.329 -46.908   0.191  1.00  0.220          H  
ATOM  29539  HA  THR B1905      30.849 -47.133   2.823  1.00  0.160          H  
ATOM  29540  HB  THR B1905      32.093 -49.389   1.170  1.00  0.240          H  
ATOM  29541  HG1 THR B1905      30.090 -48.671   0.341  1.00  0.240          H  
ATOM  29542 1HG2 THR B1905      31.080 -50.872   2.865  1.00  0.240          H  
ATOM  29543 2HG2 THR B1905      32.272 -49.797   3.615  1.00  0.240          H  
ATOM  29544 3HG2 THR B1905      30.539 -49.454   3.791  1.00  0.240          H  
ATOM  29545  N   GLY B1906      32.903 -46.943   4.159  1.00  0.200          N  
ATOM  29546  CA  GLY B1906      34.113 -46.809   4.954  1.00  0.340          C  
ATOM  29547  C   GLY B1906      34.312 -48.015   5.853  1.00  0.320          C  
ATOM  29548  O   GLY B1906      33.552 -48.980   5.792  1.00  0.260          O  
ATOM  29549  H   GLY B1906      32.012 -46.650   4.533  1.00  0.240          H  
ATOM  29550 1HA  GLY B1906      34.975 -46.681   4.302  1.00  0.410          H  
ATOM  29551 2HA  GLY B1906      34.043 -45.908   5.562  1.00  0.410          H  
ATOM  29552  N   SER B1907      35.321 -47.938   6.717  1.00  0.370          N  
ATOM  29553  CA  SER B1907      35.634 -49.000   7.670  1.00  0.370          C  
ATOM  29554  C   SER B1907      34.758 -48.939   8.922  1.00  0.370          C  
ATOM  29555  O   SER B1907      34.754 -49.858   9.744  1.00  0.380          O  
ATOM  29556  CB  SER B1907      37.092 -48.912   8.060  1.00  0.520          C  
ATOM  29557  OG  SER B1907      37.351 -47.716   8.742  1.00  0.520          O  
ATOM  29558  H   SER B1907      35.931 -47.130   6.701  1.00  0.440          H  
ATOM  29559  HA  SER B1907      35.463 -49.959   7.179  1.00  0.440          H  
ATOM  29560 1HB  SER B1907      37.345 -49.757   8.697  1.00  0.620          H  
ATOM  29561 2HB  SER B1907      37.714 -48.974   7.173  1.00  0.620          H  
ATOM  29562  HG  SER B1907      38.266 -47.773   9.036  1.00  0.620          H  
ATOM  29563  N   ASN B1908      34.022 -47.842   9.063  1.00  0.370          N  
ATOM  29564  CA  ASN B1908      33.174 -47.599  10.220  1.00  0.380          C  
ATOM  29565  C   ASN B1908      31.700 -47.522   9.854  1.00  0.340          C  
ATOM  29566  O   ASN B1908      31.219 -46.518   9.314  1.00  0.290          O  
ATOM  29567  CB  ASN B1908      33.572 -46.318  10.928  1.00  0.530          C  
ATOM  29568  CG  ASN B1908      34.932 -46.334  11.565  1.00  0.530          C  
ATOM  29569  OD1 ASN B1908      35.162 -47.001  12.584  1.00  0.530          O  
ATOM  29570  ND2 ASN B1908      35.848 -45.594  10.998  1.00  0.530          N  
ATOM  29571  H   ASN B1908      34.074 -47.162   8.324  1.00  0.440          H  
ATOM  29572  HA  ASN B1908      33.288 -48.432  10.915  1.00  0.460          H  
ATOM  29573 1HB  ASN B1908      33.516 -45.479  10.239  1.00  0.630          H  
ATOM  29574 2HB  ASN B1908      32.852 -46.147  11.699  1.00  0.630          H  
ATOM  29575 1HD2 ASN B1908      36.771 -45.561  11.383  1.00  0.630          H  
ATOM  29576 2HD2 ASN B1908      35.631 -45.065  10.181  1.00  0.630          H  
ATOM  29577  N   VAL B1909      30.976 -48.602  10.121  1.00  0.350          N  
ATOM  29578  CA  VAL B1909      29.569 -48.677   9.751  1.00  0.310          C  
ATOM  29579  C   VAL B1909      28.717 -48.936  10.992  1.00  0.390          C  
ATOM  29580  O   VAL B1909      28.855 -49.964  11.655  1.00  0.390          O  
ATOM  29581  CB  VAL B1909      29.390 -49.788   8.698  1.00  0.450          C  
ATOM  29582  CG1 VAL B1909      27.920 -49.907   8.299  1.00  0.450          C  
ATOM  29583  CG2 VAL B1909      30.308 -49.474   7.469  1.00  0.450          C  
ATOM  29584  H   VAL B1909      31.425 -49.388  10.580  1.00  0.420          H  
ATOM  29585  HA  VAL B1909      29.259 -47.724   9.319  1.00  0.370          H  
ATOM  29586  HB  VAL B1909      29.686 -50.742   9.133  1.00  0.540          H  
ATOM  29587 1HG1 VAL B1909      27.804 -50.703   7.577  1.00  0.540          H  
ATOM  29588 2HG1 VAL B1909      27.324 -50.140   9.177  1.00  0.540          H  
ATOM  29589 3HG1 VAL B1909      27.566 -48.981   7.868  1.00  0.540          H  
ATOM  29590 1HG2 VAL B1909      30.217 -50.253   6.732  1.00  0.540          H  
ATOM  29591 2HG2 VAL B1909      30.028 -48.533   7.028  1.00  0.540          H  
ATOM  29592 3HG2 VAL B1909      31.351 -49.421   7.777  1.00  0.540          H  
ATOM  29593  N   PHE B1910      27.824 -48.004  11.290  1.00  0.470          N  
ATOM  29594  CA  PHE B1910      26.996 -48.068  12.482  1.00  0.590          C  
ATOM  29595  C   PHE B1910      25.499 -48.096  12.211  1.00  0.630          C  
ATOM  29596  O   PHE B1910      24.938 -47.260  11.496  1.00  0.770          O  
ATOM  29597  CB  PHE B1910      27.388 -46.904  13.393  1.00  0.780          C  
ATOM  29598  CG  PHE B1910      26.588 -46.749  14.625  1.00  0.780          C  
ATOM  29599  CD1 PHE B1910      26.617 -47.698  15.619  1.00  0.780          C  
ATOM  29600  CD2 PHE B1910      25.826 -45.621  14.815  1.00  0.780          C  
ATOM  29601  CE1 PHE B1910      25.882 -47.521  16.761  1.00  0.780          C  
ATOM  29602  CE2 PHE B1910      25.120 -45.442  15.953  1.00  0.780          C  
ATOM  29603  CZ  PHE B1910      25.139 -46.394  16.929  1.00  0.780          C  
ATOM  29604  H   PHE B1910      27.774 -47.182  10.685  1.00  0.560          H  
ATOM  29605  HA  PHE B1910      27.245 -48.991  13.005  1.00  0.710          H  
ATOM  29606 1HB  PHE B1910      28.429 -47.028  13.689  1.00  0.930          H  
ATOM  29607 2HB  PHE B1910      27.337 -45.980  12.827  1.00  0.930          H  
ATOM  29608  HD1 PHE B1910      27.224 -48.598  15.498  1.00  0.930          H  
ATOM  29609  HD2 PHE B1910      25.797 -44.867  14.045  1.00  0.930          H  
ATOM  29610  HE1 PHE B1910      25.897 -48.280  17.539  1.00  0.930          H  
ATOM  29611  HE2 PHE B1910      24.533 -44.549  16.086  1.00  0.930          H  
ATOM  29612  HZ  PHE B1910      24.564 -46.256  17.838  1.00  0.930          H  
ATOM  29613  N   GLN B1911      24.850 -49.084  12.802  1.00  0.560          N  
ATOM  29614  CA  GLN B1911      23.423 -49.239  12.633  1.00  0.590          C  
ATOM  29615  C   GLN B1911      22.612 -48.607  13.738  1.00  0.700          C  
ATOM  29616  O   GLN B1911      22.613 -49.111  14.860  1.00  0.960          O  
ATOM  29617  CB  GLN B1911      23.050 -50.726  12.643  1.00  0.810          C  
ATOM  29618  CG  GLN B1911      21.551 -50.968  12.506  1.00  0.810          C  
ATOM  29619  CD  GLN B1911      21.144 -50.612  11.159  1.00  0.810          C  
ATOM  29620  OE1 GLN B1911      21.457 -51.410  10.263  1.00  0.810          O  
ATOM  29621  NE2 GLN B1911      20.532 -49.439  10.968  1.00  0.810          N  
ATOM  29622  H   GLN B1911      25.376 -49.736  13.368  1.00  0.670          H  
ATOM  29623  HA  GLN B1911      23.139 -48.778  11.686  1.00  0.710          H  
ATOM  29624 1HB  GLN B1911      23.553 -51.230  11.819  1.00  0.980          H  
ATOM  29625 2HB  GLN B1911      23.388 -51.186  13.571  1.00  0.980          H  
ATOM  29626 1HG  GLN B1911      21.351 -52.029  12.654  1.00  0.980          H  
ATOM  29627 2HG  GLN B1911      20.974 -50.380  13.218  1.00  0.980          H  
ATOM  29628 1HE2 GLN B1911      20.303 -49.102  10.029  1.00  0.980          H  
ATOM  29629 2HE2 GLN B1911      20.328 -48.831  11.744  1.00  0.980          H  
ATOM  29630  N   THR B1912      21.867 -47.555  13.441  1.00  0.450          N  
ATOM  29631  CA  THR B1912      21.033 -47.000  14.485  1.00  0.490          C  
ATOM  29632  C   THR B1912      19.626 -46.700  14.045  1.00  0.510          C  
ATOM  29633  O   THR B1912      19.288 -46.756  12.865  1.00  0.480          O  
ATOM  29634  CB  THR B1912      21.625 -45.787  15.163  1.00  0.670          C  
ATOM  29635  OG1 THR B1912      20.757 -45.486  16.271  1.00  0.670          O  
ATOM  29636  CG2 THR B1912      21.802 -44.590  14.200  1.00  0.670          C  
ATOM  29637  H   THR B1912      21.886 -47.109  12.515  1.00  0.540          H  
ATOM  29638  HA  THR B1912      20.944 -47.750  15.269  1.00  0.590          H  
ATOM  29639  HB  THR B1912      22.571 -46.067  15.559  1.00  0.800          H  
ATOM  29640  HG1 THR B1912      21.173 -44.836  16.841  1.00  0.800          H  
ATOM  29641 1HG2 THR B1912      22.230 -43.746  14.730  1.00  0.800          H  
ATOM  29642 2HG2 THR B1912      22.474 -44.882  13.391  1.00  0.800          H  
ATOM  29643 3HG2 THR B1912      20.866 -44.301  13.780  1.00  0.800          H  
ATOM  29644  N   ARG B1913      18.808 -46.306  15.004  1.00  0.620          N  
ATOM  29645  CA  ARG B1913      17.414 -45.966  14.748  1.00  0.650          C  
ATOM  29646  C   ARG B1913      17.287 -44.786  13.794  1.00  0.520          C  
ATOM  29647  O   ARG B1913      16.326 -44.667  13.052  1.00  0.750          O  
ATOM  29648  CB  ARG B1913      16.710 -45.657  16.040  1.00  0.900          C  
ATOM  29649  CG  ARG B1913      16.468 -46.824  16.957  1.00  0.900          C  
ATOM  29650  CD  ARG B1913      15.705 -46.392  18.155  1.00  0.900          C  
ATOM  29651  NE  ARG B1913      15.572 -47.455  19.141  1.00  0.900          N  
ATOM  29652  CZ  ARG B1913      16.439 -47.692  20.156  1.00  0.900          C  
ATOM  29653  NH1 ARG B1913      17.519 -46.945  20.307  1.00  0.900          N  
ATOM  29654  NH2 ARG B1913      16.199 -48.685  20.999  1.00  0.900          N  
ATOM  29655  H   ARG B1913      19.195 -46.241  15.944  1.00  0.740          H  
ATOM  29656  HA  ARG B1913      16.929 -46.830  14.292  1.00  0.780          H  
ATOM  29657 1HB  ARG B1913      17.349 -45.002  16.595  1.00  1.080          H  
ATOM  29658 2HB  ARG B1913      15.765 -45.145  15.843  1.00  1.080          H  
ATOM  29659 1HG  ARG B1913      15.893 -47.586  16.432  1.00  1.080          H  
ATOM  29660 2HG  ARG B1913      17.421 -47.239  17.277  1.00  1.080          H  
ATOM  29661 1HD  ARG B1913      16.194 -45.539  18.621  1.00  1.080          H  
ATOM  29662 2HD  ARG B1913      14.704 -46.097  17.843  1.00  1.080          H  
ATOM  29663  HE  ARG B1913      14.760 -48.057  19.068  1.00  1.080          H  
ATOM  29664 1HH1 ARG B1913      17.714 -46.192  19.658  1.00  1.080          H  
ATOM  29665 2HH1 ARG B1913      18.162 -47.129  21.064  1.00  1.080          H  
ATOM  29666 1HH2 ARG B1913      15.374 -49.259  20.884  1.00  1.080          H  
ATOM  29667 2HH2 ARG B1913      16.837 -48.873  21.758  1.00  1.080          H  
ATOM  29668  N   ALA B1914      18.249 -43.883  13.837  1.00  0.360          N  
ATOM  29669  CA  ALA B1914      18.237 -42.706  12.993  1.00  0.240          C  
ATOM  29670  C   ALA B1914      18.774 -42.929  11.578  1.00  0.240          C  
ATOM  29671  O   ALA B1914      18.764 -41.988  10.781  1.00  0.290          O  
ATOM  29672  CB  ALA B1914      19.056 -41.606  13.655  1.00  0.380          C  
ATOM  29673  H   ALA B1914      19.005 -43.998  14.502  1.00  0.430          H  
ATOM  29674  HA  ALA B1914      17.201 -42.393  12.899  1.00  0.290          H  
ATOM  29675 1HB  ALA B1914      19.019 -40.693  13.062  1.00  0.460          H  
ATOM  29676 2HB  ALA B1914      18.644 -41.421  14.622  1.00  0.460          H  
ATOM  29677 3HB  ALA B1914      20.090 -41.921  13.756  1.00  0.460          H  
ATOM  29678  N   GLY B1915      19.270 -44.124  11.246  1.00  0.240          N  
ATOM  29679  CA  GLY B1915      19.855 -44.287   9.918  1.00  0.330          C  
ATOM  29680  C   GLY B1915      21.131 -45.112   9.906  1.00  0.280          C  
ATOM  29681  O   GLY B1915      21.670 -45.496  10.954  1.00  0.240          O  
ATOM  29682  H   GLY B1915      19.224 -44.923  11.886  1.00  0.290          H  
ATOM  29683 1HA  GLY B1915      19.148 -44.713   9.247  1.00  0.400          H  
ATOM  29684 2HA  GLY B1915      20.076 -43.303   9.505  1.00  0.400          H  
ATOM  29685  N   CYS B1916      21.625 -45.382   8.703  1.00  0.350          N  
ATOM  29686  CA  CYS B1916      22.860 -46.141   8.587  1.00  0.400          C  
ATOM  29687  C   CYS B1916      23.941 -45.085   8.583  1.00  0.380          C  
ATOM  29688  O   CYS B1916      23.941 -44.191   7.730  1.00  0.390          O  
ATOM  29689  CB  CYS B1916      22.938 -47.026   7.324  1.00  0.540          C  
ATOM  29690  SG  CYS B1916      24.479 -48.034   7.214  1.00  0.540          S  
ATOM  29691  H   CYS B1916      21.124 -45.017   7.889  1.00  0.420          H  
ATOM  29692  HA  CYS B1916      22.982 -46.773   9.463  1.00  0.480          H  
ATOM  29693 1HB  CYS B1916      22.100 -47.704   7.289  1.00  0.650          H  
ATOM  29694 2HB  CYS B1916      22.873 -46.408   6.435  1.00  0.650          H  
ATOM  29695  N   LEU B1917      24.794 -45.100   9.596  1.00  0.370          N  
ATOM  29696  CA  LEU B1917      25.810 -44.073   9.728  1.00  0.340          C  
ATOM  29697  C   LEU B1917      27.171 -44.573   9.306  1.00  0.320          C  
ATOM  29698  O   LEU B1917      27.707 -45.532   9.868  1.00  0.370          O  
ATOM  29699  CB  LEU B1917      25.841 -43.562  11.174  1.00  0.490          C  
ATOM  29700  CG  LEU B1917      26.911 -42.500  11.532  1.00  0.490          C  
ATOM  29701  CD1 LEU B1917      26.680 -41.239  10.735  1.00  0.490          C  
ATOM  29702  CD2 LEU B1917      26.813 -42.187  13.016  1.00  0.490          C  
ATOM  29703  H   LEU B1917      24.750 -45.861  10.282  1.00  0.440          H  
ATOM  29704  HA  LEU B1917      25.543 -43.252   9.071  1.00  0.410          H  
ATOM  29705 1HB  LEU B1917      24.872 -43.149  11.407  1.00  0.590          H  
ATOM  29706 2HB  LEU B1917      25.995 -44.415  11.812  1.00  0.590          H  
ATOM  29707  HG  LEU B1917      27.909 -42.877  11.300  1.00  0.590          H  
ATOM  29708 1HD1 LEU B1917      27.436 -40.523  11.022  1.00  0.590          H  
ATOM  29709 2HD1 LEU B1917      26.760 -41.427   9.671  1.00  0.590          H  
ATOM  29710 3HD1 LEU B1917      25.693 -40.843  10.958  1.00  0.590          H  
ATOM  29711 1HD2 LEU B1917      27.553 -41.431  13.278  1.00  0.590          H  
ATOM  29712 2HD2 LEU B1917      25.818 -41.815  13.242  1.00  0.590          H  
ATOM  29713 3HD2 LEU B1917      27.003 -43.085  13.586  1.00  0.590          H  
ATOM  29714  N   ILE B1918      27.743 -43.940   8.293  1.00  0.260          N  
ATOM  29715  CA  ILE B1918      29.031 -44.390   7.803  1.00  0.230          C  
ATOM  29716  C   ILE B1918      30.133 -43.320   7.862  1.00  0.240          C  
ATOM  29717  O   ILE B1918      29.981 -42.184   7.399  1.00  0.240          O  
ATOM  29718  CB  ILE B1918      28.867 -45.028   6.391  1.00  0.330          C  
ATOM  29719  CG1 ILE B1918      27.897 -46.285   6.534  1.00  0.330          C  
ATOM  29720  CG2 ILE B1918      30.246 -45.457   5.791  1.00  0.330          C  
ATOM  29721  CD1 ILE B1918      27.443 -46.950   5.264  1.00  0.330          C  
ATOM  29722  H   ILE B1918      27.261 -43.152   7.843  1.00  0.310          H  
ATOM  29723  HA  ILE B1918      29.361 -45.197   8.448  1.00  0.280          H  
ATOM  29724  HB  ILE B1918      28.385 -44.309   5.727  1.00  0.400          H  
ATOM  29725 1HG1 ILE B1918      28.399 -47.001   7.139  1.00  0.400          H  
ATOM  29726 2HG1 ILE B1918      26.996 -45.984   7.045  1.00  0.400          H  
ATOM  29727 1HG2 ILE B1918      30.090 -45.893   4.812  1.00  0.400          H  
ATOM  29728 2HG2 ILE B1918      30.890 -44.585   5.689  1.00  0.400          H  
ATOM  29729 3HG2 ILE B1918      30.721 -46.189   6.455  1.00  0.400          H  
ATOM  29730 1HD1 ILE B1918      26.799 -47.786   5.504  1.00  0.400          H  
ATOM  29731 2HD1 ILE B1918      26.886 -46.231   4.681  1.00  0.400          H  
ATOM  29732 3HD1 ILE B1918      28.290 -47.317   4.696  1.00  0.400          H  
ATOM  29733  N   GLY B1919      31.263 -43.719   8.458  1.00  0.270          N  
ATOM  29734  CA  GLY B1919      32.459 -42.887   8.627  1.00  0.310          C  
ATOM  29735  C   GLY B1919      32.756 -42.451  10.070  1.00  0.350          C  
ATOM  29736  O   GLY B1919      33.895 -42.097  10.379  1.00  0.370          O  
ATOM  29737  H   GLY B1919      31.281 -44.685   8.810  1.00  0.320          H  
ATOM  29738 1HA  GLY B1919      33.317 -43.435   8.242  1.00  0.370          H  
ATOM  29739 2HA  GLY B1919      32.360 -41.999   8.003  1.00  0.370          H  
ATOM  29740  N   ALA B1920      31.763 -42.500  10.954  1.00  0.360          N  
ATOM  29741  CA  ALA B1920      31.990 -42.144  12.352  1.00  0.390          C  
ATOM  29742  C   ALA B1920      32.418 -43.379  13.134  1.00  0.360          C  
ATOM  29743  O   ALA B1920      31.844 -44.453  12.967  1.00  0.200          O  
ATOM  29744  CB  ALA B1920      30.741 -41.541  12.970  1.00  0.530          C  
ATOM  29745  H   ALA B1920      30.851 -42.798  10.642  1.00  0.430          H  
ATOM  29746  HA  ALA B1920      32.803 -41.424  12.394  1.00  0.470          H  
ATOM  29747 1HB  ALA B1920      30.954 -41.277  14.006  1.00  0.640          H  
ATOM  29748 2HB  ALA B1920      30.449 -40.656  12.428  1.00  0.640          H  
ATOM  29749 3HB  ALA B1920      29.941 -42.272  12.931  1.00  0.640          H  
ATOM  29750  N   GLU B1921      33.394 -43.215  14.010  1.00  0.510          N  
ATOM  29751  CA  GLU B1921      33.884 -44.290  14.865  1.00  0.510          C  
ATOM  29752  C   GLU B1921      32.788 -44.726  15.822  1.00  0.520          C  
ATOM  29753  O   GLU B1921      32.073 -43.882  16.352  1.00  0.560          O  
ATOM  29754  CB  GLU B1921      35.111 -43.826  15.645  1.00  0.710          C  
ATOM  29755  CG  GLU B1921      35.797 -44.897  16.477  1.00  0.710          C  
ATOM  29756  CD  GLU B1921      36.993 -44.367  17.204  1.00  0.710          C  
ATOM  29757  OE1 GLU B1921      37.342 -43.236  16.973  1.00  0.710          O  
ATOM  29758  OE2 GLU B1921      37.559 -45.087  17.989  1.00  0.710          O  
ATOM  29759  H   GLU B1921      33.794 -42.278  14.088  1.00  0.610          H  
ATOM  29760  HA  GLU B1921      34.158 -45.139  14.240  1.00  0.610          H  
ATOM  29761 1HB  GLU B1921      35.843 -43.412  14.951  1.00  0.860          H  
ATOM  29762 2HB  GLU B1921      34.818 -43.032  16.312  1.00  0.860          H  
ATOM  29763 1HG  GLU B1921      35.103 -45.310  17.198  1.00  0.860          H  
ATOM  29764 2HG  GLU B1921      36.108 -45.704  15.815  1.00  0.860          H  
ATOM  29765  N   HIS B1922      32.610 -46.025  16.046  1.00  0.520          N  
ATOM  29766  CA  HIS B1922      31.583 -46.437  17.008  1.00  0.520          C  
ATOM  29767  C   HIS B1922      32.186 -46.684  18.382  1.00  0.580          C  
ATOM  29768  O   HIS B1922      32.992 -47.599  18.570  1.00  0.630          O  
ATOM  29769  CB  HIS B1922      30.833 -47.695  16.548  1.00  0.730          C  
ATOM  29770  CG  HIS B1922      29.749 -48.156  17.521  1.00  0.730          C  
ATOM  29771  ND1 HIS B1922      29.284 -49.459  17.540  1.00  0.730          N  
ATOM  29772  CD2 HIS B1922      29.058 -47.500  18.499  1.00  0.730          C  
ATOM  29773  CE1 HIS B1922      28.375 -49.585  18.492  1.00  0.730          C  
ATOM  29774  NE2 HIS B1922      28.223 -48.417  19.084  1.00  0.730          N  
ATOM  29775  H   HIS B1922      33.179 -46.719  15.580  1.00  0.620          H  
ATOM  29776  HA  HIS B1922      30.846 -45.640  17.119  1.00  0.620          H  
ATOM  29777 1HB  HIS B1922      30.361 -47.502  15.582  1.00  0.870          H  
ATOM  29778 2HB  HIS B1922      31.541 -48.510  16.413  1.00  0.870          H  
ATOM  29779  HD2 HIS B1922      29.146 -46.451  18.785  1.00  0.870          H  
ATOM  29780  HE1 HIS B1922      27.841 -50.498  18.749  1.00  0.870          H  
ATOM  29781  HE2 HIS B1922      27.593 -48.223  19.853  1.00  0.870          H  
ATOM  29782  N   VAL B1923      31.802 -45.838  19.331  1.00  0.570          N  
ATOM  29783  CA  VAL B1923      32.298 -45.873  20.693  1.00  0.610          C  
ATOM  29784  C   VAL B1923      31.139 -46.135  21.653  1.00  0.740          C  
ATOM  29785  O   VAL B1923      30.104 -45.483  21.580  1.00  0.730          O  
ATOM  29786  CB  VAL B1923      33.039 -44.545  20.986  1.00  0.840          C  
ATOM  29787  CG1 VAL B1923      33.517 -44.443  22.418  1.00  0.840          C  
ATOM  29788  CG2 VAL B1923      34.253 -44.459  20.033  1.00  0.840          C  
ATOM  29789  H   VAL B1923      31.131 -45.095  19.086  1.00  0.680          H  
ATOM  29790  HA  VAL B1923      33.013 -46.691  20.783  1.00  0.730          H  
ATOM  29791  HB  VAL B1923      32.358 -43.715  20.813  1.00  1.010          H  
ATOM  29792 1HG1 VAL B1923      34.032 -43.490  22.557  1.00  1.010          H  
ATOM  29793 2HG1 VAL B1923      32.675 -44.471  23.067  1.00  1.010          H  
ATOM  29794 3HG1 VAL B1923      34.200 -45.260  22.647  1.00  1.010          H  
ATOM  29795 1HG2 VAL B1923      34.791 -43.529  20.194  1.00  1.010          H  
ATOM  29796 2HG2 VAL B1923      34.926 -45.295  20.212  1.00  1.010          H  
ATOM  29797 3HG2 VAL B1923      33.913 -44.494  19.005  1.00  1.010          H  
ATOM  29798  N   ASN B1924      31.316 -47.092  22.567  1.00  0.920          N  
ATOM  29799  CA  ASN B1924      30.247 -47.453  23.505  1.00  1.100          C  
ATOM  29800  C   ASN B1924      30.281 -46.680  24.825  1.00  1.080          C  
ATOM  29801  O   ASN B1924      29.525 -46.973  25.752  1.00  1.180          O  
ATOM  29802  CB  ASN B1924      30.274 -48.945  23.764  1.00  1.470          C  
ATOM  29803  CG  ASN B1924      29.833 -49.746  22.567  1.00  1.470          C  
ATOM  29804  OD1 ASN B1924      28.893 -49.375  21.853  1.00  1.470          O  
ATOM  29805  ND2 ASN B1924      30.503 -50.843  22.330  1.00  1.470          N  
ATOM  29806  H   ASN B1924      32.193 -47.595  22.586  1.00  1.100          H  
ATOM  29807  HA  ASN B1924      29.293 -47.214  23.032  1.00  1.320          H  
ATOM  29808 1HB  ASN B1924      31.284 -49.248  24.040  1.00  1.760          H  
ATOM  29809 2HB  ASN B1924      29.621 -49.182  24.603  1.00  1.760          H  
ATOM  29810 1HD2 ASN B1924      30.260 -51.417  21.547  1.00  1.760          H  
ATOM  29811 2HD2 ASN B1924      31.256 -51.112  22.930  1.00  1.760          H  
ATOM  29812  N   ASN B1925      31.150 -45.694  24.898  1.00  0.990          N  
ATOM  29813  CA  ASN B1925      31.249 -44.825  26.053  1.00  0.960          C  
ATOM  29814  C   ASN B1925      30.312 -43.670  25.779  1.00  1.000          C  
ATOM  29815  O   ASN B1925      30.521 -42.932  24.823  1.00  1.190          O  
ATOM  29816  CB  ASN B1925      32.666 -44.342  26.268  1.00  1.360          C  
ATOM  29817  CG  ASN B1925      33.605 -45.459  26.574  1.00  1.360          C  
ATOM  29818  OD1 ASN B1925      33.246 -46.433  27.248  1.00  1.360          O  
ATOM  29819  ND2 ASN B1925      34.820 -45.344  26.103  1.00  1.360          N  
ATOM  29820  H   ASN B1925      31.738 -45.532  24.100  1.00  1.190          H  
ATOM  29821  HA  ASN B1925      30.895 -45.345  26.944  1.00  1.150          H  
ATOM  29822 1HB  ASN B1925      33.013 -43.822  25.381  1.00  1.630          H  
ATOM  29823 2HB  ASN B1925      32.683 -43.624  27.089  1.00  1.630          H  
ATOM  29824 1HD2 ASN B1925      35.495 -46.061  26.283  1.00  1.630          H  
ATOM  29825 2HD2 ASN B1925      35.088 -44.532  25.580  1.00  1.630          H  
ATOM  29826  N   SER B1926      29.224 -43.574  26.527  1.00  0.900          N  
ATOM  29827  CA  SER B1926      28.244 -42.532  26.260  1.00  0.940          C  
ATOM  29828  C   SER B1926      28.800 -41.186  26.673  1.00  1.110          C  
ATOM  29829  O   SER B1926      29.703 -41.116  27.514  1.00  1.300          O  
ATOM  29830  CB  SER B1926      26.955 -42.838  27.006  1.00  1.300          C  
ATOM  29831  OG  SER B1926      27.139 -42.768  28.394  1.00  1.300          O  
ATOM  29832  H   SER B1926      29.072 -44.214  27.293  1.00  1.080          H  
ATOM  29833  HA  SER B1926      28.033 -42.505  25.189  1.00  1.130          H  
ATOM  29834 1HB  SER B1926      26.186 -42.129  26.702  1.00  1.560          H  
ATOM  29835 2HB  SER B1926      26.608 -43.830  26.730  1.00  1.560          H  
ATOM  29836  HG  SER B1926      26.286 -42.976  28.782  1.00  1.560          H  
ATOM  29837  N   TYR B1927      28.233 -40.112  26.124  1.00  1.060          N  
ATOM  29838  CA  TYR B1927      28.715 -38.777  26.506  1.00  1.200          C  
ATOM  29839  C   TYR B1927      27.638 -37.709  26.378  1.00  1.190          C  
ATOM  29840  O   TYR B1927      26.505 -37.974  25.962  1.00  1.180          O  
ATOM  29841  CB  TYR B1927      29.901 -38.300  25.629  1.00  1.620          C  
ATOM  29842  CG  TYR B1927      31.149 -39.182  25.501  1.00  1.620          C  
ATOM  29843  CD1 TYR B1927      31.283 -40.013  24.406  1.00  1.620          C  
ATOM  29844  CD2 TYR B1927      32.152 -39.149  26.455  1.00  1.620          C  
ATOM  29845  CE1 TYR B1927      32.402 -40.798  24.248  1.00  1.620          C  
ATOM  29846  CE2 TYR B1927      33.276 -39.947  26.302  1.00  1.620          C  
ATOM  29847  CZ  TYR B1927      33.400 -40.765  25.201  1.00  1.620          C  
ATOM  29848  OH  TYR B1927      34.521 -41.552  25.043  1.00  1.620          O  
ATOM  29849  H   TYR B1927      27.478 -40.271  25.447  1.00  1.270          H  
ATOM  29850  HA  TYR B1927      29.028 -38.804  27.551  1.00  1.440          H  
ATOM  29851 1HB  TYR B1927      29.550 -38.097  24.642  1.00  1.950          H  
ATOM  29852 2HB  TYR B1927      30.240 -37.343  26.020  1.00  1.950          H  
ATOM  29853  HD1 TYR B1927      30.511 -40.043  23.672  1.00  1.950          H  
ATOM  29854  HD2 TYR B1927      32.057 -38.500  27.325  1.00  1.950          H  
ATOM  29855  HE1 TYR B1927      32.491 -41.447  23.378  1.00  1.950          H  
ATOM  29856  HE2 TYR B1927      34.064 -39.923  27.053  1.00  1.950          H  
ATOM  29857  HH  TYR B1927      35.126 -41.393  25.771  1.00  1.950          H  
ATOM  29858  N   GLU B1928      27.985 -36.483  26.752  1.00  1.190          N  
ATOM  29859  CA  GLU B1928      27.082 -35.360  26.579  1.00  1.190          C  
ATOM  29860  C   GLU B1928      26.935 -35.130  25.081  1.00  1.030          C  
ATOM  29861  O   GLU B1928      27.931 -35.103  24.357  1.00  1.210          O  
ATOM  29862  CB  GLU B1928      27.647 -34.140  27.294  1.00  1.670          C  
ATOM  29863  CG  GLU B1928      27.773 -34.348  28.805  1.00  1.670          C  
ATOM  29864  CD  GLU B1928      29.039 -35.086  29.177  1.00  1.670          C  
ATOM  29865  OE1 GLU B1928      29.817 -35.369  28.287  1.00  1.670          O  
ATOM  29866  OE2 GLU B1928      29.212 -35.399  30.325  1.00  1.670          O  
ATOM  29867  H   GLU B1928      28.915 -36.302  27.144  1.00  1.430          H  
ATOM  29868  HA  GLU B1928      26.108 -35.611  26.998  1.00  1.430          H  
ATOM  29869 1HB  GLU B1928      28.627 -33.896  26.888  1.00  2.000          H  
ATOM  29870 2HB  GLU B1928      26.995 -33.284  27.122  1.00  2.000          H  
ATOM  29871 1HG  GLU B1928      27.772 -33.377  29.297  1.00  2.000          H  
ATOM  29872 2HG  GLU B1928      26.908 -34.910  29.160  1.00  2.000          H  
ATOM  29873  N   CYS B1929      25.715 -34.918  24.615  1.00  0.790          N  
ATOM  29874  CA  CYS B1929      25.471 -34.714  23.188  1.00  0.570          C  
ATOM  29875  C   CYS B1929      26.109 -33.444  22.662  1.00  0.730          C  
ATOM  29876  O   CYS B1929      26.048 -32.396  23.304  1.00  0.860          O  
ATOM  29877  CB  CYS B1929      23.983 -34.631  22.881  1.00  0.890          C  
ATOM  29878  SG  CYS B1929      23.618 -34.531  21.097  1.00  0.890          S  
ATOM  29879  H   CYS B1929      24.936 -34.939  25.257  1.00  0.950          H  
ATOM  29880  HA  CYS B1929      25.887 -35.562  22.648  1.00  0.680          H  
ATOM  29881 1HB  CYS B1929      23.480 -35.482  23.292  1.00  1.060          H  
ATOM  29882 2HB  CYS B1929      23.565 -33.743  23.355  1.00  1.060          H  
ATOM  29883  N   ASP B1930      26.676 -33.543  21.461  1.00  0.710          N  
ATOM  29884  CA  ASP B1930      27.219 -32.397  20.771  1.00  0.790          C  
ATOM  29885  C   ASP B1930      26.505 -32.314  19.424  1.00  0.770          C  
ATOM  29886  O   ASP B1930      25.449 -31.701  19.372  1.00  1.250          O  
ATOM  29887  CB  ASP B1930      28.737 -32.492  20.617  1.00  1.070          C  
ATOM  29888  CG  ASP B1930      29.364 -31.239  19.979  1.00  1.070          C  
ATOM  29889  OD1 ASP B1930      28.643 -30.324  19.635  1.00  1.070          O  
ATOM  29890  OD2 ASP B1930      30.554 -31.190  19.852  1.00  1.070          O  
ATOM  29891  H   ASP B1930      26.705 -34.438  20.997  1.00  0.850          H  
ATOM  29892  HA  ASP B1930      26.990 -31.495  21.337  1.00  0.950          H  
ATOM  29893 1HB  ASP B1930      29.186 -32.656  21.597  1.00  1.290          H  
ATOM  29894 2HB  ASP B1930      28.976 -33.353  20.006  1.00  1.290          H  
ATOM  29895  N   ILE B1931      26.964 -32.969  18.352  1.00  0.530          N  
ATOM  29896  CA  ILE B1931      26.216 -32.813  17.115  1.00  0.470          C  
ATOM  29897  C   ILE B1931      25.126 -33.864  17.144  1.00  0.460          C  
ATOM  29898  O   ILE B1931      25.432 -35.054  17.155  1.00  0.440          O  
ATOM  29899  CB  ILE B1931      27.067 -33.057  15.836  1.00  0.680          C  
ATOM  29900  CG1 ILE B1931      28.248 -32.068  15.751  1.00  0.680          C  
ATOM  29901  CG2 ILE B1931      26.137 -32.902  14.591  1.00  0.680          C  
ATOM  29902  CD1 ILE B1931      29.287 -32.434  14.673  1.00  0.680          C  
ATOM  29903  H   ILE B1931      27.801 -33.547  18.365  1.00  0.640          H  
ATOM  29904  HA  ILE B1931      25.811 -31.810  17.081  1.00  0.560          H  
ATOM  29905  HB  ILE B1931      27.490 -34.064  15.854  1.00  0.820          H  
ATOM  29906 1HG1 ILE B1931      27.866 -31.073  15.545  1.00  0.820          H  
ATOM  29907 2HG1 ILE B1931      28.757 -32.047  16.718  1.00  0.820          H  
ATOM  29908 1HG2 ILE B1931      26.680 -33.056  13.680  1.00  0.820          H  
ATOM  29909 2HG2 ILE B1931      25.325 -33.627  14.637  1.00  0.820          H  
ATOM  29910 3HG2 ILE B1931      25.723 -31.908  14.580  1.00  0.820          H  
ATOM  29911 1HD1 ILE B1931      30.088 -31.716  14.683  1.00  0.820          H  
ATOM  29912 2HD1 ILE B1931      29.692 -33.418  14.889  1.00  0.820          H  
ATOM  29913 3HD1 ILE B1931      28.837 -32.439  13.684  1.00  0.820          H  
ATOM  29914  N   PRO B1932      23.845 -33.511  17.145  1.00  0.460          N  
ATOM  29915  CA  PRO B1932      22.787 -34.474  17.238  1.00  0.440          C  
ATOM  29916  C   PRO B1932      22.744 -35.273  15.967  1.00  0.380          C  
ATOM  29917  O   PRO B1932      22.992 -34.721  14.899  1.00  0.410          O  
ATOM  29918  CB  PRO B1932      21.551 -33.587  17.384  1.00  0.660          C  
ATOM  29919  CG  PRO B1932      21.926 -32.287  16.708  1.00  0.660          C  
ATOM  29920  CD  PRO B1932      23.403 -32.119  16.972  1.00  0.660          C  
ATOM  29921  HA  PRO B1932      22.934 -35.119  18.109  1.00  0.530          H  
ATOM  29922 1HB  PRO B1932      20.681 -34.074  16.921  1.00  0.790          H  
ATOM  29923 2HB  PRO B1932      21.332 -33.453  18.446  1.00  0.790          H  
ATOM  29924 1HG  PRO B1932      21.700 -32.347  15.633  1.00  0.790          H  
ATOM  29925 2HG  PRO B1932      21.325 -31.460  17.115  1.00  0.790          H  
ATOM  29926 1HD  PRO B1932      23.855 -31.663  16.089  1.00  0.790          H  
ATOM  29927 2HD  PRO B1932      23.562 -31.533  17.886  1.00  0.790          H  
ATOM  29928  N   ILE B1933      22.359 -36.528  16.066  1.00  0.310          N  
ATOM  29929  CA  ILE B1933      22.116 -37.365  14.909  1.00  0.290          C  
ATOM  29930  C   ILE B1933      20.650 -37.751  14.922  1.00  0.300          C  
ATOM  29931  O   ILE B1933      19.937 -37.551  13.938  1.00  0.350          O  
ATOM  29932  CB  ILE B1933      23.096 -38.551  14.861  1.00  0.410          C  
ATOM  29933  CG1 ILE B1933      24.500 -37.957  14.660  1.00  0.410          C  
ATOM  29934  CG2 ILE B1933      22.743 -39.535  13.794  1.00  0.410          C  
ATOM  29935  CD1 ILE B1933      25.624 -38.896  14.732  1.00  0.410          C  
ATOM  29936  H   ILE B1933      22.218 -36.950  16.985  1.00  0.370          H  
ATOM  29937  HA  ILE B1933      22.290 -36.778  14.011  1.00  0.350          H  
ATOM  29938  HB  ILE B1933      23.082 -39.052  15.801  1.00  0.500          H  
ATOM  29939 1HG1 ILE B1933      24.511 -37.481  13.687  1.00  0.500          H  
ATOM  29940 2HG1 ILE B1933      24.679 -37.193  15.411  1.00  0.500          H  
ATOM  29941 1HG2 ILE B1933      23.437 -40.364  13.779  1.00  0.500          H  
ATOM  29942 2HG2 ILE B1933      21.740 -39.927  13.957  1.00  0.500          H  
ATOM  29943 3HG2 ILE B1933      22.789 -39.014  12.878  1.00  0.500          H  
ATOM  29944 1HD1 ILE B1933      26.498 -38.331  14.541  1.00  0.500          H  
ATOM  29945 2HD1 ILE B1933      25.689 -39.350  15.700  1.00  0.500          H  
ATOM  29946 3HD1 ILE B1933      25.533 -39.654  13.983  1.00  0.500          H  
ATOM  29947  N   GLY B1934      20.200 -38.272  16.057  1.00  0.280          N  
ATOM  29948  CA  GLY B1934      18.811 -38.657  16.221  1.00  0.280          C  
ATOM  29949  C   GLY B1934      18.633 -39.989  16.914  1.00  0.280          C  
ATOM  29950  O   GLY B1934      19.524 -40.838  16.921  1.00  0.260          O  
ATOM  29951  H   GLY B1934      20.861 -38.412  16.821  1.00  0.340          H  
ATOM  29952 1HA  GLY B1934      18.284 -37.886  16.769  1.00  0.340          H  
ATOM  29953 2HA  GLY B1934      18.341 -38.703  15.243  1.00  0.340          H  
ATOM  29954  N   ALA B1935      17.463 -40.168  17.502  1.00  0.310          N  
ATOM  29955  CA  ALA B1935      17.032 -41.381  18.162  1.00  0.300          C  
ATOM  29956  C   ALA B1935      18.046 -41.929  19.163  1.00  0.270          C  
ATOM  29957  O   ALA B1935      18.376 -43.118  19.138  1.00  0.220          O  
ATOM  29958  CB  ALA B1935      16.703 -42.423  17.125  1.00  0.420          C  
ATOM  29959  H   ALA B1935      16.801 -39.400  17.506  1.00  0.370          H  
ATOM  29960  HA  ALA B1935      16.122 -41.136  18.714  1.00  0.360          H  
ATOM  29961 1HB  ALA B1935      16.324 -43.291  17.637  1.00  0.510          H  
ATOM  29962 2HB  ALA B1935      15.948 -42.047  16.443  1.00  0.510          H  
ATOM  29963 3HB  ALA B1935      17.604 -42.670  16.571  1.00  0.510          H  
ATOM  29964  N   GLY B1936      18.538 -41.069  20.050  1.00  0.320          N  
ATOM  29965  CA  GLY B1936      19.476 -41.483  21.082  1.00  0.330          C  
ATOM  29966  C   GLY B1936      20.948 -41.330  20.714  1.00  0.340          C  
ATOM  29967  O   GLY B1936      21.820 -41.504  21.575  1.00  0.370          O  
ATOM  29968  H   GLY B1936      18.217 -40.097  20.041  1.00  0.380          H  
ATOM  29969 1HA  GLY B1936      19.261 -40.931  21.989  1.00  0.400          H  
ATOM  29970 2HA  GLY B1936      19.284 -42.527  21.321  1.00  0.400          H  
ATOM  29971  N   ILE B1937      21.235 -41.019  19.448  1.00  0.340          N  
ATOM  29972  CA  ILE B1937      22.603 -40.884  18.954  1.00  0.360          C  
ATOM  29973  C   ILE B1937      23.057 -39.456  18.648  1.00  0.370          C  
ATOM  29974  O   ILE B1937      22.323 -38.647  18.048  1.00  0.400          O  
ATOM  29975  CB  ILE B1937      22.788 -41.751  17.675  1.00  0.500          C  
ATOM  29976  CG1 ILE B1937      22.410 -43.213  17.956  1.00  0.500          C  
ATOM  29977  CG2 ILE B1937      24.223 -41.666  17.095  1.00  0.500          C  
ATOM  29978  CD1 ILE B1937      23.180 -43.917  19.049  1.00  0.500          C  
ATOM  29979  H   ILE B1937      20.470 -40.926  18.774  1.00  0.410          H  
ATOM  29980  HA  ILE B1937      23.280 -41.248  19.721  1.00  0.430          H  
ATOM  29981  HB  ILE B1937      22.090 -41.388  16.916  1.00  0.600          H  
ATOM  29982 1HG1 ILE B1937      21.342 -43.254  18.199  1.00  0.600          H  
ATOM  29983 2HG1 ILE B1937      22.582 -43.753  17.058  1.00  0.600          H  
ATOM  29984 1HG2 ILE B1937      24.286 -42.260  16.191  1.00  0.600          H  
ATOM  29985 2HG2 ILE B1937      24.445 -40.660  16.857  1.00  0.600          H  
ATOM  29986 3HG2 ILE B1937      24.956 -42.023  17.818  1.00  0.600          H  
ATOM  29987 1HD1 ILE B1937      22.824 -44.942  19.126  1.00  0.600          H  
ATOM  29988 2HD1 ILE B1937      24.245 -43.925  18.834  1.00  0.600          H  
ATOM  29989 3HD1 ILE B1937      23.007 -43.423  19.981  1.00  0.600          H  
ATOM  29990  N   CYS B1938      24.295 -39.175  19.071  1.00  0.360          N  
ATOM  29991  CA  CYS B1938      25.007 -37.927  18.786  1.00  0.420          C  
ATOM  29992  C   CYS B1938      26.421 -38.241  18.334  1.00  0.400          C  
ATOM  29993  O   CYS B1938      26.919 -39.360  18.507  1.00  0.380          O  
ATOM  29994  CB  CYS B1938      25.070 -36.986  19.986  1.00  0.560          C  
ATOM  29995  SG  CYS B1938      23.495 -36.479  20.519  1.00  0.560          S  
ATOM  29996  H   CYS B1938      24.783 -39.907  19.604  1.00  0.430          H  
ATOM  29997  HA  CYS B1938      24.500 -37.406  17.975  1.00  0.500          H  
ATOM  29998 1HB  CYS B1938      25.564 -37.488  20.816  1.00  0.680          H  
ATOM  29999 2HB  CYS B1938      25.654 -36.101  19.729  1.00  0.680          H  
ATOM  30000  N   ALA B1939      27.098 -37.237  17.802  1.00  0.490          N  
ATOM  30001  CA  ALA B1939      28.495 -37.411  17.465  1.00  0.560          C  
ATOM  30002  C   ALA B1939      29.265 -36.181  17.848  1.00  0.850          C  
ATOM  30003  O   ALA B1939      28.729 -35.078  17.975  1.00  1.810          O  
ATOM  30004  CB  ALA B1939      28.710 -37.706  16.000  1.00  0.760          C  
ATOM  30005  H   ALA B1939      26.627 -36.346  17.629  1.00  0.590          H  
ATOM  30006  HA  ALA B1939      28.875 -38.233  18.056  1.00  0.670          H  
ATOM  30007 1HB  ALA B1939      29.766 -37.830  15.818  1.00  0.910          H  
ATOM  30008 2HB  ALA B1939      28.211 -38.619  15.760  1.00  0.910          H  
ATOM  30009 3HB  ALA B1939      28.331 -36.882  15.400  1.00  0.910          H  
ATOM  30010  N   SER B1940      30.536 -36.373  18.082  1.00  0.130          N  
ATOM  30011  CA  SER B1940      31.379 -35.269  18.469  1.00  0.380          C  
ATOM  30012  C   SER B1940      32.728 -35.469  17.906  1.00  0.610          C  
ATOM  30013  O   SER B1940      33.058 -36.526  17.367  1.00  1.600          O  
ATOM  30014  CB  SER B1940      31.481 -35.119  19.978  1.00  0.430          C  
ATOM  30015  OG  SER B1940      32.187 -36.185  20.562  1.00  0.430          O  
ATOM  30016  H   SER B1940      30.907 -37.321  17.979  1.00  0.160          H  
ATOM  30017  HA  SER B1940      30.971 -34.344  18.055  1.00  0.460          H  
ATOM  30018 1HB  SER B1940      31.966 -34.173  20.222  1.00  0.520          H  
ATOM  30019 2HB  SER B1940      30.484 -35.080  20.397  1.00  0.520          H  
ATOM  30020  HG  SER B1940      32.133 -36.041  21.511  1.00  0.520          H  
ATOM  30021  N   TYR B1941      33.535 -34.464  18.036  1.00  0.640          N  
ATOM  30022  CA  TYR B1941      34.773 -34.437  17.331  1.00  1.270          C  
ATOM  30023  C   TYR B1941      36.049 -34.539  18.093  1.00  0.490          C  
ATOM  30024  O   TYR B1941      37.000 -33.910  17.632  1.00  0.900          O  
ATOM  30025  CB  TYR B1941      34.796 -33.115  16.540  1.00  1.530          C  
ATOM  30026  CG  TYR B1941      34.652 -31.869  17.448  1.00  1.530          C  
ATOM  30027  CD1 TYR B1941      35.782 -31.219  17.968  1.00  1.530          C  
ATOM  30028  CD2 TYR B1941      33.401 -31.411  17.802  1.00  1.530          C  
ATOM  30029  CE1 TYR B1941      35.646 -30.144  18.813  1.00  1.530          C  
ATOM  30030  CE2 TYR B1941      33.287 -30.335  18.655  1.00  1.530          C  
ATOM  30031  CZ  TYR B1941      34.390 -29.708  19.159  1.00  1.530          C  
ATOM  30032  OH  TYR B1941      34.230 -28.627  20.007  1.00  1.530          O  
ATOM  30033  H   TYR B1941      33.251 -33.664  18.586  1.00  0.770          H  
ATOM  30034  HA  TYR B1941      34.768 -35.266  16.624  1.00  1.520          H  
ATOM  30035 1HB  TYR B1941      35.715 -33.026  15.957  1.00  1.830          H  
ATOM  30036 2HB  TYR B1941      33.965 -33.113  15.844  1.00  1.830          H  
ATOM  30037  HD1 TYR B1941      36.782 -31.556  17.710  1.00  1.830          H  
ATOM  30038  HD2 TYR B1941      32.501 -31.896  17.422  1.00  1.830          H  
ATOM  30039  HE1 TYR B1941      36.532 -29.649  19.212  1.00  1.830          H  
ATOM  30040  HE2 TYR B1941      32.307 -29.979  18.940  1.00  1.830          H  
ATOM  30041  HH  TYR B1941      33.303 -28.386  20.042  1.00  1.830          H  
ATOM  30042  N   GLN B1942      36.150 -35.206  19.255  1.00  1.310          N  
ATOM  30043  CA  GLN B1942      37.471 -35.004  19.751  1.00  1.280          C  
ATOM  30044  C   GLN B1942      38.467 -35.796  20.579  1.00  1.750          C  
ATOM  30045  O   GLN B1942      39.562 -35.956  20.081  1.00  2.730          O  
ATOM  30046  CB  GLN B1942      37.305 -33.672  20.449  1.00  1.800          C  
ATOM  30047  CG  GLN B1942      36.205 -33.647  21.527  1.00  1.800          C  
ATOM  30048  CD  GLN B1942      35.897 -32.254  21.952  1.00  1.800          C  
ATOM  30049  OE1 GLN B1942      36.573 -31.327  21.543  1.00  1.800          O  
ATOM  30050  NE2 GLN B1942      34.873 -32.073  22.759  1.00  1.800          N  
ATOM  30051  H   GLN B1942      35.435 -35.772  19.681  1.00  1.570          H  
ATOM  30052  HA  GLN B1942      38.048 -34.896  18.901  1.00  1.540          H  
ATOM  30053 1HB  GLN B1942      38.179 -33.521  20.943  1.00  2.160          H  
ATOM  30054 2HB  GLN B1942      37.187 -32.852  19.768  1.00  2.160          H  
ATOM  30055 1HG  GLN B1942      35.286 -34.077  21.144  1.00  2.160          H  
ATOM  30056 2HG  GLN B1942      36.540 -34.202  22.400  1.00  2.160          H  
ATOM  30057 1HE2 GLN B1942      34.642 -31.140  23.039  1.00  2.160          H  
ATOM  30058 2HE2 GLN B1942      34.326 -32.848  23.073  1.00  2.160          H  
ATOM  30059  N   THR B1943      38.190 -36.476  21.638  1.00  1.360          N  
ATOM  30060  CA  THR B1943      39.256 -36.571  22.691  1.00  1.380          C  
ATOM  30061  C   THR B1943      40.743 -36.125  22.368  1.00  0.970          C  
ATOM  30062  O   THR B1943      41.191 -35.123  22.918  1.00  0.980          O  
ATOM  30063  CB  THR B1943      39.284 -38.013  23.246  1.00  1.920          C  
ATOM  30064  OG1 THR B1943      37.994 -38.322  23.810  1.00  1.920          O  
ATOM  30065  CG2 THR B1943      40.346 -38.148  24.353  1.00  1.920          C  
ATOM  30066  H   THR B1943      37.233 -36.645  21.905  1.00  1.630          H  
ATOM  30067  HA  THR B1943      38.924 -35.932  23.512  1.00  1.660          H  
ATOM  30068  HB  THR B1943      39.500 -38.712  22.439  1.00  2.310          H  
ATOM  30069  HG1 THR B1943      37.946 -39.262  24.003  1.00  2.310          H  
ATOM  30070 1HG2 THR B1943      40.331 -39.166  24.738  1.00  2.310          H  
ATOM  30071 2HG2 THR B1943      41.341 -37.934  23.974  1.00  2.310          H  
ATOM  30072 3HG2 THR B1943      40.115 -37.453  25.159  1.00  2.310          H  
ATOM  30073  N   GLN B1944      41.499 -36.718  21.460  1.00  1.580          N  
ATOM  30074  CA  GLN B1944      42.850 -36.143  21.291  1.00  1.610          C  
ATOM  30075  C   GLN B1944      42.748 -34.727  20.681  1.00  2.530          C  
ATOM  30076  O   GLN B1944      43.474 -33.781  21.034  1.00  3.030          O  
ATOM  30077  CB  GLN B1944      43.725 -37.033  20.423  1.00  2.240          C  
ATOM  30078  CG  GLN B1944      44.087 -38.362  21.056  1.00  2.240          C  
ATOM  30079  CD  GLN B1944      44.939 -39.223  20.144  1.00  2.240          C  
ATOM  30080  OE1 GLN B1944      45.266 -38.825  19.028  1.00  2.240          O  
ATOM  30081  NE2 GLN B1944      45.303 -40.407  20.617  1.00  2.240          N  
ATOM  30082  H   GLN B1944      41.151 -37.506  20.934  1.00  1.900          H  
ATOM  30083  HA  GLN B1944      43.318 -36.055  22.271  1.00  1.930          H  
ATOM  30084 1HB  GLN B1944      43.232 -37.215  19.489  1.00  2.690          H  
ATOM  30085 2HB  GLN B1944      44.653 -36.510  20.213  1.00  2.690          H  
ATOM  30086 1HG  GLN B1944      44.646 -38.173  21.972  1.00  2.690          H  
ATOM  30087 2HG  GLN B1944      43.171 -38.905  21.283  1.00  2.690          H  
ATOM  30088 1HE2 GLN B1944      45.867 -41.019  20.060  1.00  2.690          H  
ATOM  30089 2HE2 GLN B1944      45.016 -40.693  21.531  1.00  2.690          H  
ATOM  30090  N   THR B1945      41.766 -34.566  19.809  1.00  2.910          N  
ATOM  30091  CA  THR B1945      41.527 -33.351  19.072  1.00  4.130          C  
ATOM  30092  C   THR B1945      40.684 -32.376  19.874  1.00  4.340          C  
ATOM  30093  O   THR B1945      40.174 -31.401  19.322  1.00  4.540          O  
ATOM  30094  CB  THR B1945      40.936 -33.629  17.636  1.00  5.290          C  
ATOM  30095  OG1 THR B1945      39.730 -34.360  17.655  1.00  5.290          O  
ATOM  30096  CG2 THR B1945      41.912 -34.461  16.898  1.00  5.290          C  
ATOM  30097  H   THR B1945      41.148 -35.345  19.611  1.00  3.490          H  
ATOM  30098  HA  THR B1945      42.489 -32.871  18.913  1.00  4.960          H  
ATOM  30099  HB  THR B1945      40.765 -32.700  17.115  1.00  6.350          H  
ATOM  30100  HG1 THR B1945      38.895 -33.797  17.757  1.00  6.350          H  
ATOM  30101 1HG2 THR B1945      41.538 -34.657  15.894  1.00  6.350          H  
ATOM  30102 2HG2 THR B1945      42.808 -33.938  16.846  1.00  6.350          H  
ATOM  30103 3HG2 THR B1945      42.066 -35.395  17.422  1.00  6.350          H  
ATOM  30104  N   ASN B1946      40.529 -32.606  21.203  1.00  4.600          N  
ATOM  30105  CA  ASN B1946      39.765 -31.641  21.978  1.00  5.440          C  
ATOM  30106  C   ASN B1946      40.608 -30.444  22.354  1.00  5.950          C  
ATOM  30107  O   ASN B1946      40.079 -29.464  22.877  1.00  6.990          O  
ATOM  30108  CB  ASN B1946      39.214 -32.255  23.267  1.00  7.280          C  
ATOM  30109  CG  ASN B1946      40.269 -32.640  24.272  1.00  7.280          C  
ATOM  30110  OD1 ASN B1946      41.461 -32.343  24.133  1.00  7.280          O  
ATOM  30111  ND2 ASN B1946      39.835 -33.308  25.315  1.00  7.280          N  
ATOM  30112  H   ASN B1946      40.921 -33.433  21.668  1.00  5.520          H  
ATOM  30113  HA  ASN B1946      38.951 -31.269  21.363  1.00  6.530          H  
ATOM  30114 1HB  ASN B1946      38.523 -31.555  23.733  1.00  8.740          H  
ATOM  30115 2HB  ASN B1946      38.667 -33.150  23.051  1.00  8.740          H  
ATOM  30116 1HD2 ASN B1946      40.479 -33.596  26.025  1.00  8.740          H  
ATOM  30117 2HD2 ASN B1946      38.866 -33.529  25.398  1.00  8.740          H  
ATOM  30118  N   SER B1947      41.900 -30.484  22.029  1.00  5.420          N  
ATOM  30119  CA  SER B1947      42.779 -29.370  22.331  1.00  6.200          C  
ATOM  30120  C   SER B1947      42.806 -28.412  21.137  1.00  6.320          C  
ATOM  30121  O   SER B1947      43.302 -28.796  20.077  1.00  6.490          O  
ATOM  30122  CB  SER B1947      44.179 -29.862  22.617  1.00  8.370          C  
ATOM  30123  OG  SER B1947      45.058 -28.784  22.806  1.00  8.370          O  
ATOM  30124  H   SER B1947      42.284 -31.351  21.621  1.00  6.500          H  
ATOM  30125  HA  SER B1947      42.406 -28.886  23.225  1.00  7.440          H  
ATOM  30126 1HB  SER B1947      44.167 -30.491  23.508  1.00 10.040          H  
ATOM  30127 2HB  SER B1947      44.524 -30.478  21.785  1.00 10.040          H  
ATOM  30128  HG  SER B1947      45.918 -29.174  22.980  1.00 10.040          H  
ATOM  30129  N   PRO B1948      42.329 -27.148  21.249  1.00  6.270          N  
ATOM  30130  CA  PRO B1948      42.203 -26.177  20.158  1.00  6.460          C  
ATOM  30131  C   PRO B1948      43.545 -25.543  19.793  1.00  6.990          C  
ATOM  30132  O   PRO B1948      43.746 -24.331  19.942  1.00  7.740          O  
ATOM  30133  CB  PRO B1948      41.238 -25.150  20.761  1.00  9.690          C  
ATOM  30134  CG  PRO B1948      41.565 -25.164  22.243  1.00  9.690          C  
ATOM  30135  CD  PRO B1948      41.899 -26.623  22.561  1.00  9.690          C  
ATOM  30136  HA  PRO B1948      41.759 -26.675  19.284  1.00  7.750          H  
ATOM  30137 1HB  PRO B1948      41.388 -24.165  20.293  1.00 11.630          H  
ATOM  30138 2HB  PRO B1948      40.198 -25.448  20.555  1.00 11.630          H  
ATOM  30139 1HG  PRO B1948      42.401 -24.486  22.448  1.00 11.630          H  
ATOM  30140 2HG  PRO B1948      40.706 -24.793  22.823  1.00 11.630          H  
ATOM  30141 1HD  PRO B1948      42.730 -26.661  23.287  1.00 11.630          H  
ATOM  30142 2HD  PRO B1948      40.995 -27.139  22.919  1.00 11.630          H  
ATOM  30143  N   ARG B1949      44.440 -26.404  19.330  1.00  6.740          N  
ATOM  30144  CA  ARG B1949      45.812 -26.144  18.932  1.00  6.850          C  
ATOM  30145  C   ARG B1949      46.106 -26.988  17.692  1.00  7.110          C  
ATOM  30146  O   ARG B1949      45.377 -27.929  17.396  1.00  6.770          O  
ATOM  30147  CB  ARG B1949      46.778 -26.518  20.053  1.00  9.550          C  
ATOM  30148  CG  ARG B1949      46.622 -25.725  21.362  1.00  9.550          C  
ATOM  30149  CD  ARG B1949      47.049 -24.306  21.223  1.00  9.550          C  
ATOM  30150  NE  ARG B1949      47.015 -23.604  22.496  1.00  9.550          N  
ATOM  30151  CZ  ARG B1949      45.938 -22.969  23.022  1.00  9.550          C  
ATOM  30152  NH1 ARG B1949      44.774 -22.942  22.395  1.00  9.550          N  
ATOM  30153  NH2 ARG B1949      46.061 -22.361  24.195  1.00  9.550          N  
ATOM  30154  H   ARG B1949      44.123 -27.373  19.268  1.00  8.090          H  
ATOM  30155  HA  ARG B1949      45.922 -25.091  18.675  1.00  8.220          H  
ATOM  30156 1HB  ARG B1949      46.640 -27.572  20.300  1.00 11.460          H  
ATOM  30157 2HB  ARG B1949      47.804 -26.395  19.712  1.00 11.460          H  
ATOM  30158 1HG  ARG B1949      45.586 -25.751  21.692  1.00 11.460          H  
ATOM  30159 2HG  ARG B1949      47.241 -26.185  22.131  1.00 11.460          H  
ATOM  30160 1HD  ARG B1949      48.071 -24.275  20.849  1.00 11.460          H  
ATOM  30161 2HD  ARG B1949      46.398 -23.786  20.528  1.00 11.460          H  
ATOM  30162  HE  ARG B1949      47.873 -23.583  23.031  1.00 11.460          H  
ATOM  30163 1HH1 ARG B1949      44.631 -23.412  21.481  1.00 11.460          H  
ATOM  30164 2HH1 ARG B1949      43.992 -22.461  22.809  1.00 11.460          H  
ATOM  30165 1HH2 ARG B1949      46.947 -22.375  24.683  1.00 11.460          H  
ATOM  30166 2HH2 ARG B1949      45.272 -21.881  24.603  1.00 11.460          H  
ATOM  30167  N   ARG B1950      47.215 -26.719  16.992  1.00  7.840          N  
ATOM  30168  CA  ARG B1950      47.603 -27.485  15.785  1.00  8.140          C  
ATOM  30169  C   ARG B1950      47.750 -28.994  16.036  1.00  7.260          C  
ATOM  30170  O   ARG B1950      47.691 -29.809  15.108  1.00  6.960          O  
ATOM  30171  CB  ARG B1950      48.917 -26.966  15.216  1.00 11.280          C  
ATOM  30172  CG  ARG B1950      50.156 -27.220  16.080  1.00 11.280          C  
ATOM  30173  CD  ARG B1950      51.364 -26.561  15.509  1.00 11.280          C  
ATOM  30174  NE  ARG B1950      52.565 -26.842  16.298  1.00 11.280          N  
ATOM  30175  CZ  ARG B1950      52.976 -26.163  17.399  1.00 11.280          C  
ATOM  30176  NH1 ARG B1950      52.287 -25.137  17.862  1.00 11.280          N  
ATOM  30177  NH2 ARG B1950      54.086 -26.538  18.014  1.00 11.280          N  
ATOM  30178  H   ARG B1950      47.785 -25.933  17.274  1.00  9.410          H  
ATOM  30179  HA  ARG B1950      46.826 -27.339  15.033  1.00  9.770          H  
ATOM  30180 1HB  ARG B1950      49.096 -27.429  14.246  1.00 13.530          H  
ATOM  30181 2HB  ARG B1950      48.841 -25.892  15.054  1.00 13.530          H  
ATOM  30182 1HG  ARG B1950      49.992 -26.843  17.086  1.00 13.530          H  
ATOM  30183 2HG  ARG B1950      50.363 -28.289  16.123  1.00 13.530          H  
ATOM  30184 1HD  ARG B1950      51.528 -26.943  14.501  1.00 13.530          H  
ATOM  30185 2HD  ARG B1950      51.218 -25.484  15.461  1.00 13.530          H  
ATOM  30186  HE  ARG B1950      53.140 -27.618  15.992  1.00 13.530          H  
ATOM  30187 1HH1 ARG B1950      51.443 -24.840  17.400  1.00 13.530          H  
ATOM  30188 2HH1 ARG B1950      52.609 -24.640  18.682  1.00 13.530          H  
ATOM  30189 1HH2 ARG B1950      54.619 -27.323  17.663  1.00 13.530          H  
ATOM  30190 2HH2 ARG B1950      54.405 -26.042  18.834  1.00 13.530          H  
ATOM  30191  N   ALA B1951      47.902 -29.356  17.301  1.00  6.940          N  
ATOM  30192  CA  ALA B1951      48.050 -30.723  17.751  1.00  6.440          C  
ATOM  30193  C   ALA B1951      46.853 -31.565  17.329  1.00  5.380          C  
ATOM  30194  O   ALA B1951      46.967 -32.787  17.229  1.00  5.140          O  
ATOM  30195  CB  ALA B1951      48.189 -30.759  19.257  1.00  9.220          C  
ATOM  30196  H   ALA B1951      47.918 -28.619  17.988  1.00  8.330          H  
ATOM  30197  HA  ALA B1951      48.946 -31.138  17.294  1.00  7.730          H  
ATOM  30198 1HB  ALA B1951      48.317 -31.790  19.584  1.00 11.060          H  
ATOM  30199 2HB  ALA B1951      49.054 -30.171  19.556  1.00 11.060          H  
ATOM  30200 3HB  ALA B1951      47.287 -30.341  19.711  1.00 11.060          H  
ATOM  30201  N   ARG B1952      45.698 -30.926  17.111  1.00  4.930          N  
ATOM  30202  CA  ARG B1952      44.512 -31.653  16.712  1.00  4.260          C  
ATOM  30203  C   ARG B1952      44.660 -32.189  15.284  1.00  4.410          C  
ATOM  30204  O   ARG B1952      44.077 -33.224  14.933  1.00  4.050          O  
ATOM  30205  CB  ARG B1952      43.286 -30.762  16.808  1.00  6.230          C  
ATOM  30206  CG  ARG B1952      43.169 -29.635  15.797  1.00  6.230          C  
ATOM  30207  CD  ARG B1952      42.055 -28.737  16.164  1.00  6.230          C  
ATOM  30208  NE  ARG B1952      41.858 -27.679  15.188  1.00  6.230          N  
ATOM  30209  CZ  ARG B1952      41.004 -26.642  15.333  1.00  6.230          C  
ATOM  30210  NH1 ARG B1952      40.264 -26.536  16.420  1.00  6.230          N  
ATOM  30211  NH2 ARG B1952      40.907 -25.735  14.376  1.00  6.230          N  
ATOM  30212  H   ARG B1952      45.656 -29.906  17.211  1.00  5.920          H  
ATOM  30213  HA  ARG B1952      44.392 -32.486  17.399  1.00  5.110          H  
ATOM  30214 1HB  ARG B1952      42.416 -31.351  16.677  1.00  7.480          H  
ATOM  30215 2HB  ARG B1952      43.236 -30.322  17.808  1.00  7.480          H  
ATOM  30216 1HG  ARG B1952      44.084 -29.067  15.730  1.00  7.480          H  
ATOM  30217 2HG  ARG B1952      42.932 -30.051  14.816  1.00  7.480          H  
ATOM  30218 1HD  ARG B1952      41.135 -29.314  16.246  1.00  7.480          H  
ATOM  30219 2HD  ARG B1952      42.291 -28.276  17.129  1.00  7.480          H  
ATOM  30220  HE  ARG B1952      42.387 -27.736  14.325  1.00  7.480          H  
ATOM  30221 1HH1 ARG B1952      40.327 -27.235  17.148  1.00  7.480          H  
ATOM  30222 2HH1 ARG B1952      39.616 -25.764  16.513  1.00  7.480          H  
ATOM  30223 1HH2 ARG B1952      41.468 -25.816  13.535  1.00  7.480          H  
ATOM  30224 2HH2 ARG B1952      40.262 -24.961  14.463  1.00  7.480          H  
ATOM  30225  N   SER B1953      45.412 -31.472  14.437  1.00  5.200          N  
ATOM  30226  CA  SER B1953      45.613 -31.900  13.067  1.00  5.540          C  
ATOM  30227  C   SER B1953      46.529 -33.096  13.107  1.00  5.250          C  
ATOM  30228  O   SER B1953      46.355 -34.061  12.367  1.00  5.220          O  
ATOM  30229  CB  SER B1953      46.255 -30.802  12.230  1.00  7.620          C  
ATOM  30230  OG  SER B1953      45.408 -29.694  12.082  1.00  7.620          O  
ATOM  30231  H   SER B1953      45.890 -30.625  14.735  1.00  6.240          H  
ATOM  30232  HA  SER B1953      44.657 -32.189  12.630  1.00  6.650          H  
ATOM  30233 1HB  SER B1953      47.187 -30.489  12.698  1.00  9.140          H  
ATOM  30234 2HB  SER B1953      46.506 -31.202  11.251  1.00  9.140          H  
ATOM  30235  HG  SER B1953      45.888 -29.070  11.529  1.00  9.140          H  
ATOM  30236  N   VAL B1954      47.502 -33.021  14.016  1.00  5.310          N  
ATOM  30237  CA  VAL B1954      48.494 -34.070  14.201  1.00  5.450          C  
ATOM  30238  C   VAL B1954      47.830 -35.344  14.718  1.00  4.780          C  
ATOM  30239  O   VAL B1954      48.028 -36.434  14.169  1.00  3.690          O  
ATOM  30240  CB  VAL B1954      49.585 -33.610  15.192  1.00  7.570          C  
ATOM  30241  CG1 VAL B1954      50.537 -34.759  15.516  1.00  7.570          C  
ATOM  30242  CG2 VAL B1954      50.327 -32.415  14.604  1.00  7.570          C  
ATOM  30243  H   VAL B1954      47.547 -32.153  14.558  1.00  6.370          H  
ATOM  30244  HA  VAL B1954      48.959 -34.281  13.238  1.00  6.540          H  
ATOM  30245  HB  VAL B1954      49.121 -33.319  16.121  1.00  9.090          H  
ATOM  30246 1HG1 VAL B1954      51.288 -34.414  16.225  1.00  9.090          H  
ATOM  30247 2HG1 VAL B1954      49.996 -35.596  15.957  1.00  9.090          H  
ATOM  30248 3HG1 VAL B1954      51.029 -35.093  14.601  1.00  9.090          H  
ATOM  30249 1HG2 VAL B1954      51.086 -32.075  15.308  1.00  9.090          H  
ATOM  30250 2HG2 VAL B1954      50.801 -32.708  13.669  1.00  9.090          H  
ATOM  30251 3HG2 VAL B1954      49.625 -31.602  14.413  1.00  9.090          H  
ATOM  30252  N   ALA B1955      46.959 -35.190  15.725  1.00  5.650          N  
ATOM  30253  CA  ALA B1955      46.242 -36.309  16.323  1.00  5.580          C  
ATOM  30254  C   ALA B1955      45.487 -37.053  15.238  1.00  4.570          C  
ATOM  30255  O   ALA B1955      45.362 -38.279  15.291  1.00  4.250          O  
ATOM  30256  CB  ALA B1955      45.308 -35.813  17.389  1.00  7.840          C  
ATOM  30257  H   ALA B1955      46.852 -34.264  16.142  1.00  6.780          H  
ATOM  30258  HA  ALA B1955      46.965 -36.991  16.767  1.00  6.700          H  
ATOM  30259 1HB  ALA B1955      44.794 -36.649  17.814  1.00  9.410          H  
ATOM  30260 2HB  ALA B1955      45.874 -35.287  18.160  1.00  9.410          H  
ATOM  30261 3HB  ALA B1955      44.618 -35.147  16.939  1.00  9.410          H  
ATOM  30262  N   SER B1956      44.992 -36.311  14.245  1.00  4.390          N  
ATOM  30263  CA  SER B1956      44.353 -36.880  13.070  1.00  3.500          C  
ATOM  30264  C   SER B1956      43.217 -37.805  13.408  1.00  2.410          C  
ATOM  30265  O   SER B1956      43.091 -38.897  12.850  1.00  1.520          O  
ATOM  30266  CB  SER B1956      45.387 -37.669  12.269  1.00  5.260          C  
ATOM  30267  OG  SER B1956      46.481 -36.870  11.894  1.00  5.260          O  
ATOM  30268  H   SER B1956      45.047 -35.290  14.313  1.00  5.270          H  
ATOM  30269  HA  SER B1956      43.972 -36.057  12.462  1.00  4.200          H  
ATOM  30270 1HB  SER B1956      45.740 -38.520  12.844  1.00  6.310          H  
ATOM  30271 2HB  SER B1956      44.910 -38.061  11.375  1.00  6.310          H  
ATOM  30272  HG  SER B1956      47.011 -36.722  12.728  1.00  6.310          H  
ATOM  30273  N   GLN B1957      42.377 -37.380  14.306  1.00  2.650          N  
ATOM  30274  CA  GLN B1957      41.266 -38.198  14.676  1.00  2.180          C  
ATOM  30275  C   GLN B1957      40.112 -37.865  13.776  1.00  1.280          C  
ATOM  30276  O   GLN B1957      40.092 -36.819  13.122  1.00  0.700          O  
ATOM  30277  CB  GLN B1957      40.918 -38.016  16.143  1.00  3.240          C  
ATOM  30278  CG  GLN B1957      42.069 -38.378  17.068  1.00  3.240          C  
ATOM  30279  CD  GLN B1957      42.444 -39.837  16.988  1.00  3.240          C  
ATOM  30280  OE1 GLN B1957      41.612 -40.693  17.302  1.00  3.240          O  
ATOM  30281  NE2 GLN B1957      43.656 -40.149  16.560  1.00  3.240          N  
ATOM  30282  H   GLN B1957      42.513 -36.469  14.716  1.00  3.180          H  
ATOM  30283  HA  GLN B1957      41.522 -39.245  14.513  1.00  2.620          H  
ATOM  30284 1HB  GLN B1957      40.617 -36.990  16.328  1.00  3.890          H  
ATOM  30285 2HB  GLN B1957      40.066 -38.648  16.395  1.00  3.890          H  
ATOM  30286 1HG  GLN B1957      42.942 -37.789  16.811  1.00  3.890          H  
ATOM  30287 2HG  GLN B1957      41.756 -38.170  18.083  1.00  3.890          H  
ATOM  30288 1HE2 GLN B1957      43.932 -41.104  16.487  1.00  3.890          H  
ATOM  30289 2HE2 GLN B1957      44.323 -39.420  16.278  1.00  3.890          H  
ATOM  30290  N   SER B1958      39.178 -38.787  13.731  1.00  1.340          N  
ATOM  30291  CA  SER B1958      37.935 -38.622  13.039  1.00  0.680          C  
ATOM  30292  C   SER B1958      36.832 -38.308  14.039  1.00  1.100          C  
ATOM  30293  O   SER B1958      37.062 -37.924  15.191  1.00  2.020          O  
ATOM  30294  CB  SER B1958      37.581 -39.875  12.255  1.00  1.220          C  
ATOM  30295  OG  SER B1958      36.472 -39.647  11.421  1.00  1.220          O  
ATOM  30296  H   SER B1958      39.322 -39.636  14.260  1.00  1.610          H  
ATOM  30297  HA  SER B1958      38.022 -37.786  12.344  1.00  0.820          H  
ATOM  30298 1HB  SER B1958      38.436 -40.184  11.654  1.00  1.460          H  
ATOM  30299 2HB  SER B1958      37.353 -40.688  12.949  1.00  1.460          H  
ATOM  30300  HG  SER B1958      36.289 -40.494  10.976  1.00  1.460          H  
ATOM  30301  N   ILE B1959      35.626 -38.467  13.585  1.00  0.980          N  
ATOM  30302  CA  ILE B1959      34.434 -38.126  14.335  1.00  1.340          C  
ATOM  30303  C   ILE B1959      33.858 -39.358  15.002  1.00  0.690          C  
ATOM  30304  O   ILE B1959      33.823 -40.439  14.409  1.00  1.490          O  
ATOM  30305  CB  ILE B1959      33.432 -37.398  13.393  1.00  1.730          C  
ATOM  30306  CG1 ILE B1959      32.246 -36.846  14.197  1.00  1.730          C  
ATOM  30307  CG2 ILE B1959      32.955 -38.336  12.271  1.00  1.730          C  
ATOM  30308  CD1 ILE B1959      31.399 -35.827  13.478  1.00  1.730          C  
ATOM  30309  H   ILE B1959      35.551 -38.823  12.642  1.00  1.180          H  
ATOM  30310  HA  ILE B1959      34.710 -37.425  15.123  1.00  1.610          H  
ATOM  30311  HB  ILE B1959      33.942 -36.546  12.941  1.00  2.080          H  
ATOM  30312 1HG1 ILE B1959      31.614 -37.672  14.496  1.00  2.080          H  
ATOM  30313 2HG1 ILE B1959      32.626 -36.366  15.070  1.00  2.080          H  
ATOM  30314 1HG2 ILE B1959      32.290 -37.805  11.603  1.00  2.080          H  
ATOM  30315 2HG2 ILE B1959      33.803 -38.698  11.696  1.00  2.080          H  
ATOM  30316 3HG2 ILE B1959      32.434 -39.169  12.702  1.00  2.080          H  
ATOM  30317 1HD1 ILE B1959      30.605 -35.503  14.149  1.00  2.080          H  
ATOM  30318 2HD1 ILE B1959      32.012 -34.966  13.196  1.00  2.080          H  
ATOM  30319 3HD1 ILE B1959      30.965 -36.264  12.588  1.00  2.080          H  
ATOM  30320  N   ILE B1960      33.460 -39.210  16.253  1.00  0.420          N  
ATOM  30321  CA  ILE B1960      32.935 -40.313  17.043  1.00  0.410          C  
ATOM  30322  C   ILE B1960      31.438 -40.316  17.205  1.00  0.520          C  
ATOM  30323  O   ILE B1960      30.839 -39.308  17.554  1.00  0.650          O  
ATOM  30324  CB  ILE B1960      33.570 -40.320  18.455  1.00  0.580          C  
ATOM  30325  CG1 ILE B1960      35.096 -40.572  18.327  1.00  0.580          C  
ATOM  30326  CG2 ILE B1960      32.868 -41.367  19.354  1.00  0.580          C  
ATOM  30327  CD1 ILE B1960      35.892 -40.350  19.595  1.00  0.580          C  
ATOM  30328  H   ILE B1960      33.498 -38.273  16.669  1.00  0.500          H  
ATOM  30329  HA  ILE B1960      33.207 -41.244  16.546  1.00  0.490          H  
ATOM  30330  HB  ILE B1960      33.456 -39.328  18.906  1.00  0.690          H  
ATOM  30331 1HG1 ILE B1960      35.256 -41.599  18.015  1.00  0.690          H  
ATOM  30332 2HG1 ILE B1960      35.498 -39.911  17.558  1.00  0.690          H  
ATOM  30333 1HG2 ILE B1960      33.305 -41.374  20.343  1.00  0.690          H  
ATOM  30334 2HG2 ILE B1960      31.818 -41.154  19.464  1.00  0.690          H  
ATOM  30335 3HG2 ILE B1960      32.979 -42.336  18.890  1.00  0.690          H  
ATOM  30336 1HD1 ILE B1960      36.946 -40.553  19.386  1.00  0.690          H  
ATOM  30337 2HD1 ILE B1960      35.780 -39.314  19.919  1.00  0.690          H  
ATOM  30338 3HD1 ILE B1960      35.554 -41.014  20.383  1.00  0.690          H  
ATOM  30339  N   ALA B1961      30.825 -41.464  16.940  1.00  0.530          N  
ATOM  30340  CA  ALA B1961      29.399 -41.655  17.175  1.00  0.590          C  
ATOM  30341  C   ALA B1961      29.227 -42.313  18.545  1.00  0.510          C  
ATOM  30342  O   ALA B1961      29.923 -43.284  18.877  1.00  0.490          O  
ATOM  30343  CB  ALA B1961      28.768 -42.514  16.094  1.00  0.800          C  
ATOM  30344  H   ALA B1961      31.384 -42.256  16.621  1.00  0.640          H  
ATOM  30345  HA  ALA B1961      28.908 -40.683  17.198  1.00  0.710          H  
ATOM  30346 1HB  ALA B1961      27.705 -42.641  16.300  1.00  0.960          H  
ATOM  30347 2HB  ALA B1961      28.894 -42.026  15.147  1.00  0.960          H  
ATOM  30348 3HB  ALA B1961      29.256 -43.490  16.070  1.00  0.960          H  
ATOM  30349  N   TYR B1962      28.254 -41.840  19.308  1.00  0.480          N  
ATOM  30350  CA  TYR B1962      27.985 -42.379  20.637  1.00  0.470          C  
ATOM  30351  C   TYR B1962      26.531 -42.226  21.049  1.00  0.430          C  
ATOM  30352  O   TYR B1962      25.806 -41.384  20.507  1.00  0.400          O  
ATOM  30353  CB  TYR B1962      28.905 -41.673  21.645  1.00  0.660          C  
ATOM  30354  CG  TYR B1962      28.742 -40.118  21.704  1.00  0.660          C  
ATOM  30355  CD1 TYR B1962      27.871 -39.495  22.580  1.00  0.660          C  
ATOM  30356  CD2 TYR B1962      29.504 -39.336  20.894  1.00  0.660          C  
ATOM  30357  CE1 TYR B1962      27.763 -38.128  22.641  1.00  0.660          C  
ATOM  30358  CE2 TYR B1962      29.400 -37.985  20.960  1.00  0.660          C  
ATOM  30359  CZ  TYR B1962      28.545 -37.370  21.826  1.00  0.660          C  
ATOM  30360  OH  TYR B1962      28.480 -35.990  21.869  1.00  0.660          O  
ATOM  30361  H   TYR B1962      27.717 -41.031  18.981  1.00  0.580          H  
ATOM  30362  HA  TYR B1962      28.222 -43.446  20.634  1.00  0.560          H  
ATOM  30363 1HB  TYR B1962      28.716 -42.068  22.648  1.00  0.790          H  
ATOM  30364 2HB  TYR B1962      29.945 -41.899  21.405  1.00  0.790          H  
ATOM  30365  HD1 TYR B1962      27.296 -40.063  23.212  1.00  0.790          H  
ATOM  30366  HD2 TYR B1962      30.201 -39.783  20.197  1.00  0.790          H  
ATOM  30367  HE1 TYR B1962      27.074 -37.664  23.345  1.00  0.790          H  
ATOM  30368  HE2 TYR B1962      30.008 -37.403  20.330  1.00  0.790          H  
ATOM  30369  HH  TYR B1962      28.164 -35.694  22.755  1.00  0.790          H  
ATOM  30370  N   THR B1963      26.108 -42.999  22.049  1.00  0.470          N  
ATOM  30371  CA  THR B1963      24.766 -42.808  22.552  1.00  0.490          C  
ATOM  30372  C   THR B1963      24.819 -41.658  23.529  1.00  0.570          C  
ATOM  30373  O   THR B1963      25.873 -41.401  24.122  1.00  0.620          O  
ATOM  30374  CB  THR B1963      24.264 -44.072  23.274  1.00  0.680          C  
ATOM  30375  OG1 THR B1963      25.103 -44.324  24.401  1.00  0.680          O  
ATOM  30376  CG2 THR B1963      24.324 -45.275  22.348  1.00  0.680          C  
ATOM  30377  H   THR B1963      26.711 -43.694  22.469  1.00  0.560          H  
ATOM  30378  HA  THR B1963      24.097 -42.544  21.741  1.00  0.590          H  
ATOM  30379  HB  THR B1963      23.238 -43.919  23.612  1.00  0.810          H  
ATOM  30380  HG1 THR B1963      24.937 -43.653  25.074  1.00  0.810          H  
ATOM  30381 1HG2 THR B1963      23.975 -46.157  22.884  1.00  0.810          H  
ATOM  30382 2HG2 THR B1963      23.692 -45.106  21.499  1.00  0.810          H  
ATOM  30383 3HG2 THR B1963      25.345 -45.437  22.014  1.00  0.810          H  
ATOM  30384  N   MET B1964      23.691 -41.034  23.776  1.00  0.650          N  
ATOM  30385  CA  MET B1964      23.686 -39.944  24.731  1.00  0.790          C  
ATOM  30386  C   MET B1964      23.642 -40.365  26.170  1.00  0.870          C  
ATOM  30387  O   MET B1964      22.904 -41.278  26.543  1.00  0.840          O  
ATOM  30388  CB  MET B1964      22.516 -39.034  24.493  1.00  1.050          C  
ATOM  30389  CG  MET B1964      22.598 -38.238  23.274  1.00  1.050          C  
ATOM  30390  SD  MET B1964      21.185 -37.138  23.117  1.00  1.050          S  
ATOM  30391  CE  MET B1964      20.104 -38.258  22.397  1.00  1.050          C  
ATOM  30392  H   MET B1964      22.858 -41.288  23.235  1.00  0.780          H  
ATOM  30393  HA  MET B1964      24.605 -39.370  24.592  1.00  0.950          H  
ATOM  30394 1HB  MET B1964      21.634 -39.645  24.444  1.00  1.260          H  
ATOM  30395 2HB  MET B1964      22.410 -38.357  25.344  1.00  1.260          H  
ATOM  30396 1HG  MET B1964      23.513 -37.672  23.291  1.00  1.260          H  
ATOM  30397 2HG  MET B1964      22.626 -38.898  22.403  1.00  1.260          H  
ATOM  30398 1HE  MET B1964      19.159 -37.810  22.268  1.00  1.260          H  
ATOM  30399 2HE  MET B1964      20.500 -38.571  21.435  1.00  1.260          H  
ATOM  30400 3HE  MET B1964      19.999 -39.094  23.023  1.00  1.260          H  
ATOM  30401  N   SER B1965      24.384 -39.634  26.985  1.00  0.980          N  
ATOM  30402  CA  SER B1965      24.350 -39.792  28.424  1.00  1.120          C  
ATOM  30403  C   SER B1965      23.239 -38.922  29.037  1.00  1.200          C  
ATOM  30404  O   SER B1965      23.025 -37.762  28.649  1.00  1.470          O  
ATOM  30405  CB  SER B1965      25.674 -39.414  29.041  1.00  1.510          C  
ATOM  30406  OG  SER B1965      25.585 -39.484  30.428  1.00  1.510          O  
ATOM  30407  H   SER B1965      25.020 -38.941  26.584  1.00  1.180          H  
ATOM  30408  HA  SER B1965      24.140 -40.836  28.655  1.00  1.340          H  
ATOM  30409 1HB  SER B1965      26.459 -40.081  28.682  1.00  1.810          H  
ATOM  30410 2HB  SER B1965      25.939 -38.402  28.743  1.00  1.810          H  
ATOM  30411  HG  SER B1965      26.429 -39.163  30.767  1.00  1.810          H  
ATOM  30412  N   LEU B1966      22.505 -39.472  29.997  1.00  1.180          N  
ATOM  30413  CA  LEU B1966      21.430 -38.728  30.680  1.00  1.300          C  
ATOM  30414  C   LEU B1966      21.882 -37.940  31.891  1.00  1.610          C  
ATOM  30415  O   LEU B1966      21.462 -38.210  33.013  1.00  1.580          O  
ATOM  30416  CB  LEU B1966      20.336 -39.676  31.156  1.00  1.770          C  
ATOM  30417  CG  LEU B1966      19.556 -40.439  30.123  1.00  1.770          C  
ATOM  30418  CD1 LEU B1966      18.698 -41.407  30.814  1.00  1.770          C  
ATOM  30419  CD2 LEU B1966      18.640 -39.488  29.387  1.00  1.770          C  
ATOM  30420  H   LEU B1966      22.717 -40.418  30.280  1.00  1.420          H  
ATOM  30421  HA  LEU B1966      21.015 -38.017  29.970  1.00  1.560          H  
ATOM  30422 1HB  LEU B1966      20.780 -40.393  31.843  1.00  2.130          H  
ATOM  30423 2HB  LEU B1966      19.615 -39.081  31.707  1.00  2.130          H  
ATOM  30424  HG  LEU B1966      20.225 -40.952  29.431  1.00  2.130          H  
ATOM  30425 1HD1 LEU B1966      18.109 -41.944  30.075  1.00  2.130          H  
ATOM  30426 2HD1 LEU B1966      19.306 -42.112  31.382  1.00  2.130          H  
ATOM  30427 3HD1 LEU B1966      18.051 -40.858  31.489  1.00  2.130          H  
ATOM  30428 1HD2 LEU B1966      18.052 -40.039  28.679  1.00  2.130          H  
ATOM  30429 2HD2 LEU B1966      17.976 -39.007  30.102  1.00  2.130          H  
ATOM  30430 3HD2 LEU B1966      19.213 -38.734  28.868  1.00  2.130          H  
ATOM  30431  N   GLY B1967      22.727 -36.958  31.666  1.00  1.900          N  
ATOM  30432  CA  GLY B1967      23.301 -36.201  32.778  1.00  2.180          C  
ATOM  30433  C   GLY B1967      24.130 -37.115  33.703  1.00  1.050          C  
ATOM  30434  O   GLY B1967      25.096 -37.764  33.298  1.00  1.200          O  
ATOM  30435  H   GLY B1967      22.989 -36.804  30.687  1.00  2.280          H  
ATOM  30436 1HA  GLY B1967      23.933 -35.405  32.387  1.00  2.620          H  
ATOM  30437 2HA  GLY B1967      22.504 -35.727  33.352  1.00  2.620          H  
ATOM  30438  N   VAL B1968      23.756 -37.099  34.958  1.00  0.720          N  
ATOM  30439  CA  VAL B1968      24.378 -37.855  36.015  1.00  0.760          C  
ATOM  30440  C   VAL B1968      23.336 -38.687  36.749  1.00  0.550          C  
ATOM  30441  O   VAL B1968      22.162 -38.370  36.724  1.00  0.580          O  
ATOM  30442  CB  VAL B1968      25.142 -36.871  36.948  1.00  1.050          C  
ATOM  30443  CG1 VAL B1968      25.718 -37.562  38.194  1.00  1.050          C  
ATOM  30444  CG2 VAL B1968      26.294 -36.238  36.162  1.00  1.050          C  
ATOM  30445  H   VAL B1968      22.982 -36.478  35.211  1.00  0.860          H  
ATOM  30446  HA  VAL B1968      25.105 -38.537  35.572  1.00  0.910          H  
ATOM  30447  HB  VAL B1968      24.479 -36.101  37.258  1.00  1.260          H  
ATOM  30448 1HG1 VAL B1968      26.246 -36.826  38.796  1.00  1.260          H  
ATOM  30449 2HG1 VAL B1968      24.923 -37.990  38.799  1.00  1.260          H  
ATOM  30450 3HG1 VAL B1968      26.413 -38.345  37.896  1.00  1.260          H  
ATOM  30451 1HG2 VAL B1968      26.820 -35.530  36.799  1.00  1.260          H  
ATOM  30452 2HG2 VAL B1968      26.982 -37.016  35.833  1.00  1.260          H  
ATOM  30453 3HG2 VAL B1968      25.909 -35.712  35.295  1.00  1.260          H  
ATOM  30454  N   GLU B1969      23.733 -39.806  37.315  1.00  0.980          N  
ATOM  30455  CA  GLU B1969      22.796 -40.609  38.091  1.00  0.910          C  
ATOM  30456  C   GLU B1969      22.901 -40.354  39.595  1.00  0.960          C  
ATOM  30457  O   GLU B1969      23.970 -40.009  40.105  1.00  1.010          O  
ATOM  30458  CB  GLU B1969      23.011 -42.098  37.819  1.00  1.300          C  
ATOM  30459  CG  GLU B1969      22.689 -42.541  36.397  1.00  1.300          C  
ATOM  30460  CD  GLU B1969      22.904 -44.025  36.189  1.00  1.300          C  
ATOM  30461  OE1 GLU B1969      23.453 -44.657  37.067  1.00  1.300          O  
ATOM  30462  OE2 GLU B1969      22.496 -44.530  35.172  1.00  1.300          O  
ATOM  30463  H   GLU B1969      24.705 -40.083  37.262  1.00  1.180          H  
ATOM  30464  HA  GLU B1969      21.780 -40.357  37.784  1.00  1.090          H  
ATOM  30465 1HB  GLU B1969      24.049 -42.356  38.025  1.00  1.560          H  
ATOM  30466 2HB  GLU B1969      22.388 -42.682  38.500  1.00  1.560          H  
ATOM  30467 1HG  GLU B1969      21.646 -42.300  36.186  1.00  1.560          H  
ATOM  30468 2HG  GLU B1969      23.310 -41.980  35.700  1.00  1.560          H  
ATOM  30469  N   ASN B1970      21.794 -40.593  40.293  1.00  0.970          N  
ATOM  30470  CA  ASN B1970      21.728 -40.549  41.749  1.00  1.080          C  
ATOM  30471  C   ASN B1970      20.647 -41.541  42.221  1.00  1.130          C  
ATOM  30472  O   ASN B1970      20.002 -42.196  41.408  1.00  1.190          O  
ATOM  30473  CB  ASN B1970      21.461 -39.122  42.198  1.00  1.470          C  
ATOM  30474  CG  ASN B1970      21.943 -38.786  43.612  1.00  1.470          C  
ATOM  30475  OD1 ASN B1970      21.936 -39.653  44.495  1.00  1.470          O  
ATOM  30476  ND2 ASN B1970      22.347 -37.561  43.836  1.00  1.470          N  
ATOM  30477  H   ASN B1970      20.943 -40.813  39.769  1.00  1.160          H  
ATOM  30478  HA  ASN B1970      22.684 -40.878  42.159  1.00  1.300          H  
ATOM  30479 1HB  ASN B1970      21.957 -38.446  41.507  1.00  1.760          H  
ATOM  30480 2HB  ASN B1970      20.418 -38.931  42.115  1.00  1.760          H  
ATOM  30481 1HD2 ASN B1970      22.668 -37.295  44.744  1.00  1.760          H  
ATOM  30482 2HD2 ASN B1970      22.326 -36.879  43.090  1.00  1.760          H  
ATOM  30483  N   SER B1971      20.434 -41.668  43.518  1.00  1.300          N  
ATOM  30484  CA  SER B1971      19.420 -42.606  44.057  1.00  1.540          C  
ATOM  30485  C   SER B1971      19.072 -42.117  45.429  1.00  1.510          C  
ATOM  30486  O   SER B1971      19.976 -41.808  46.200  1.00  1.550          O  
ATOM  30487  CB  SER B1971      19.977 -44.014  44.135  1.00  2.060          C  
ATOM  30488  OG  SER B1971      19.036 -44.895  44.681  1.00  2.060          O  
ATOM  30489  H   SER B1971      20.993 -41.110  44.156  1.00  1.560          H  
ATOM  30490  HA  SER B1971      18.520 -42.588  43.439  1.00  1.850          H  
ATOM  30491 1HB  SER B1971      20.257 -44.350  43.137  1.00  2.470          H  
ATOM  30492 2HB  SER B1971      20.877 -44.014  44.747  1.00  2.470          H  
ATOM  30493  HG  SER B1971      19.463 -45.755  44.709  1.00  2.470          H  
ATOM  30494  N   VAL B1972      17.811 -42.024  45.786  1.00  1.530          N  
ATOM  30495  CA  VAL B1972      17.621 -41.456  47.127  1.00  1.460          C  
ATOM  30496  C   VAL B1972      17.718 -42.469  48.291  1.00  1.360          C  
ATOM  30497  O   VAL B1972      17.038 -43.489  48.276  1.00  1.350          O  
ATOM  30498  CB  VAL B1972      16.333 -40.627  47.186  1.00  2.070          C  
ATOM  30499  CG1 VAL B1972      16.120 -40.132  48.593  1.00  2.070          C  
ATOM  30500  CG2 VAL B1972      16.501 -39.423  46.218  1.00  2.070          C  
ATOM  30501  H   VAL B1972      17.061 -42.330  45.146  1.00  1.840          H  
ATOM  30502  HA  VAL B1972      18.420 -40.731  47.283  1.00  1.750          H  
ATOM  30503  HB  VAL B1972      15.470 -41.229  46.890  1.00  2.490          H  
ATOM  30504 1HG1 VAL B1972      15.254 -39.503  48.651  1.00  2.490          H  
ATOM  30505 2HG1 VAL B1972      16.001 -40.953  49.283  1.00  2.490          H  
ATOM  30506 3HG1 VAL B1972      16.990 -39.562  48.845  1.00  2.490          H  
ATOM  30507 1HG2 VAL B1972      15.628 -38.791  46.226  1.00  2.490          H  
ATOM  30508 2HG2 VAL B1972      17.368 -38.831  46.518  1.00  2.490          H  
ATOM  30509 3HG2 VAL B1972      16.650 -39.801  45.217  1.00  2.490          H  
ATOM  30510  N   ALA B1973      18.514 -42.170  49.348  1.00  1.300          N  
ATOM  30511  CA  ALA B1973      18.623 -43.078  50.511  1.00  1.180          C  
ATOM  30512  C   ALA B1973      17.399 -42.907  51.415  1.00  1.080          C  
ATOM  30513  O   ALA B1973      17.482 -42.452  52.558  1.00  1.000          O  
ATOM  30514  CB  ALA B1973      19.890 -42.791  51.296  1.00  1.700          C  
ATOM  30515  H   ALA B1973      19.059 -41.319  49.321  1.00  1.560          H  
ATOM  30516  HA  ALA B1973      18.642 -44.106  50.148  1.00  1.420          H  
ATOM  30517 1HB  ALA B1973      19.953 -43.476  52.141  1.00  2.040          H  
ATOM  30518 2HB  ALA B1973      20.756 -42.927  50.649  1.00  2.040          H  
ATOM  30519 3HB  ALA B1973      19.865 -41.764  51.661  1.00  2.040          H  
ATOM  30520  N   TYR B1974      16.263 -43.270  50.854  1.00  1.100          N  
ATOM  30521  CA  TYR B1974      14.952 -43.118  51.440  1.00  1.050          C  
ATOM  30522  C   TYR B1974      14.683 -44.072  52.573  1.00  1.020          C  
ATOM  30523  O   TYR B1974      15.002 -45.256  52.502  1.00  1.000          O  
ATOM  30524  CB  TYR B1974      13.873 -43.292  50.375  1.00  1.490          C  
ATOM  30525  CG  TYR B1974      12.453 -43.110  50.879  1.00  1.490          C  
ATOM  30526  CD1 TYR B1974      11.942 -41.836  51.100  1.00  1.490          C  
ATOM  30527  CD2 TYR B1974      11.661 -44.228  51.123  1.00  1.490          C  
ATOM  30528  CE1 TYR B1974      10.662 -41.677  51.571  1.00  1.490          C  
ATOM  30529  CE2 TYR B1974      10.384 -44.073  51.595  1.00  1.490          C  
ATOM  30530  CZ  TYR B1974       9.874 -42.795  51.828  1.00  1.490          C  
ATOM  30531  OH  TYR B1974       8.584 -42.624  52.321  1.00  1.490          O  
ATOM  30532  H   TYR B1974      16.346 -43.656  49.918  1.00  1.320          H  
ATOM  30533  HA  TYR B1974      14.881 -42.107  51.843  1.00  1.260          H  
ATOM  30534 1HB  TYR B1974      14.048 -42.608  49.547  1.00  1.790          H  
ATOM  30535 2HB  TYR B1974      13.948 -44.289  50.002  1.00  1.790          H  
ATOM  30536  HD1 TYR B1974      12.556 -40.956  50.908  1.00  1.790          H  
ATOM  30537  HD2 TYR B1974      12.055 -45.231  50.946  1.00  1.790          H  
ATOM  30538  HE1 TYR B1974      10.275 -40.671  51.745  1.00  1.790          H  
ATOM  30539  HE2 TYR B1974       9.778 -44.954  51.786  1.00  1.790          H  
ATOM  30540  HH  TYR B1974       8.185 -43.515  52.511  1.00  1.790          H  
ATOM  30541  N   SER B1975      14.052 -43.539  53.595  1.00  1.000          N  
ATOM  30542  CA  SER B1975      13.566 -44.265  54.745  1.00  0.990          C  
ATOM  30543  C   SER B1975      12.372 -43.527  55.273  1.00  0.860          C  
ATOM  30544  O   SER B1975      12.336 -42.292  55.266  1.00  0.730          O  
ATOM  30545  CB  SER B1975      14.582 -44.401  55.841  1.00  1.390          C  
ATOM  30546  OG  SER B1975      13.977 -44.990  56.959  1.00  1.390          O  
ATOM  30547  H   SER B1975      13.890 -42.541  53.587  1.00  1.200          H  
ATOM  30548  HA  SER B1975      13.250 -45.262  54.431  1.00  1.190          H  
ATOM  30549 1HB  SER B1975      15.413 -45.015  55.499  1.00  1.670          H  
ATOM  30550 2HB  SER B1975      14.965 -43.451  56.099  1.00  1.670          H  
ATOM  30551  HG  SER B1975      14.647 -44.985  57.663  1.00  1.670          H  
ATOM  30552  N   ASN B1976      11.396 -44.268  55.759  1.00  0.910          N  
ATOM  30553  CA  ASN B1976      10.175 -43.682  56.271  1.00  0.820          C  
ATOM  30554  C   ASN B1976      10.367 -42.855  57.536  1.00  0.590          C  
ATOM  30555  O   ASN B1976       9.441 -42.171  57.966  1.00  0.560          O  
ATOM  30556  CB  ASN B1976       9.158 -44.770  56.472  1.00  1.180          C  
ATOM  30557  CG  ASN B1976       9.686 -45.785  57.382  1.00  1.180          C  
ATOM  30558  OD1 ASN B1976      10.757 -46.343  57.074  1.00  1.180          O  
ATOM  30559  ND2 ASN B1976       9.019 -46.042  58.474  1.00  1.180          N  
ATOM  30560  H   ASN B1976      11.498 -45.282  55.782  1.00  1.090          H  
ATOM  30561  HA  ASN B1976       9.790 -43.004  55.507  1.00  0.980          H  
ATOM  30562 1HB  ASN B1976       8.237 -44.358  56.885  1.00  1.420          H  
ATOM  30563 2HB  ASN B1976       8.915 -45.229  55.514  1.00  1.420          H  
ATOM  30564 1HD2 ASN B1976       9.357 -46.728  59.117  1.00  1.420          H  
ATOM  30565 2HD2 ASN B1976       8.163 -45.560  58.659  1.00  1.420          H  
ATOM  30566  N   ASN B1977      11.555 -42.909  58.134  1.00  0.570          N  
ATOM  30567  CA  ASN B1977      11.830 -42.103  59.306  1.00  0.500          C  
ATOM  30568  C   ASN B1977      13.104 -41.265  59.170  1.00  0.510          C  
ATOM  30569  O   ASN B1977      13.660 -40.838  60.184  1.00  0.620          O  
ATOM  30570  CB  ASN B1977      11.885 -42.974  60.543  1.00  0.730          C  
ATOM  30571  CG  ASN B1977      13.000 -43.972  60.507  1.00  0.730          C  
ATOM  30572  OD1 ASN B1977      13.730 -44.092  59.507  1.00  0.730          O  
ATOM  30573  ND2 ASN B1977      13.156 -44.700  61.588  1.00  0.730          N  
ATOM  30574  H   ASN B1977      12.282 -43.523  57.756  1.00  0.680          H  
ATOM  30575  HA  ASN B1977      11.010 -41.395  59.437  1.00  0.600          H  
ATOM  30576 1HB  ASN B1977      11.995 -42.343  61.428  1.00  0.870          H  
ATOM  30577 2HB  ASN B1977      10.942 -43.511  60.640  1.00  0.870          H  
ATOM  30578 1HD2 ASN B1977      13.884 -45.384  61.630  1.00  0.870          H  
ATOM  30579 2HD2 ASN B1977      12.547 -44.567  62.371  1.00  0.870          H  
ATOM  30580  N   SER B1978      13.572 -40.990  57.941  1.00  0.510          N  
ATOM  30581  CA  SER B1978      14.813 -40.205  57.797  1.00  0.500          C  
ATOM  30582  C   SER B1978      14.629 -38.943  56.978  1.00  0.460          C  
ATOM  30583  O   SER B1978      14.052 -38.968  55.889  1.00  0.470          O  
ATOM  30584  CB  SER B1978      15.901 -41.016  57.129  1.00  0.700          C  
ATOM  30585  OG  SER B1978      17.060 -40.240  56.948  1.00  0.700          O  
ATOM  30586  H   SER B1978      13.089 -41.337  57.103  1.00  0.610          H  
ATOM  30587  HA  SER B1978      15.159 -39.908  58.789  1.00  0.600          H  
ATOM  30588 1HB  SER B1978      16.128 -41.902  57.720  1.00  0.840          H  
ATOM  30589 2HB  SER B1978      15.542 -41.336  56.159  1.00  0.840          H  
ATOM  30590  HG  SER B1978      17.635 -40.743  56.353  1.00  0.840          H  
ATOM  30591  N   ILE B1979      15.113 -37.827  57.510  1.00  0.430          N  
ATOM  30592  CA  ILE B1979      14.987 -36.554  56.808  1.00  0.410          C  
ATOM  30593  C   ILE B1979      16.327 -35.822  56.680  1.00  0.430          C  
ATOM  30594  O   ILE B1979      17.141 -35.825  57.607  1.00  0.430          O  
ATOM  30595  CB  ILE B1979      13.925 -35.673  57.525  1.00  0.580          C  
ATOM  30596  CG1 ILE B1979      13.607 -34.370  56.730  1.00  0.580          C  
ATOM  30597  CG2 ILE B1979      14.432 -35.308  58.928  1.00  0.580          C  
ATOM  30598  CD1 ILE B1979      12.311 -33.676  57.160  1.00  0.580          C  
ATOM  30599  H   ILE B1979      15.580 -37.905  58.420  1.00  0.520          H  
ATOM  30600  HA  ILE B1979      14.625 -36.769  55.815  1.00  0.490          H  
ATOM  30601  HB  ILE B1979      13.014 -36.234  57.611  1.00  0.700          H  
ATOM  30602 1HG1 ILE B1979      14.427 -33.667  56.856  1.00  0.700          H  
ATOM  30603 2HG1 ILE B1979      13.525 -34.607  55.682  1.00  0.700          H  
ATOM  30604 1HG2 ILE B1979      13.683 -34.733  59.434  1.00  0.700          H  
ATOM  30605 2HG2 ILE B1979      14.633 -36.218  59.488  1.00  0.700          H  
ATOM  30606 3HG2 ILE B1979      15.344 -34.723  58.866  1.00  0.700          H  
ATOM  30607 1HD1 ILE B1979      12.166 -32.780  56.553  1.00  0.700          H  
ATOM  30608 2HD1 ILE B1979      11.470 -34.354  57.015  1.00  0.700          H  
ATOM  30609 3HD1 ILE B1979      12.362 -33.396  58.198  1.00  0.700          H  
ATOM  30610  N   ALA B1980      16.582 -35.211  55.529  1.00  0.450          N  
ATOM  30611  CA  ALA B1980      17.795 -34.421  55.391  1.00  0.450          C  
ATOM  30612  C   ALA B1980      17.409 -32.958  55.489  1.00  0.470          C  
ATOM  30613  O   ALA B1980      16.420 -32.524  54.896  1.00  0.530          O  
ATOM  30614  CB  ALA B1980      18.533 -34.729  54.118  1.00  0.630          C  
ATOM  30615  H   ALA B1980      15.886 -35.267  54.785  1.00  0.540          H  
ATOM  30616  HA  ALA B1980      18.450 -34.649  56.218  1.00  0.540          H  
ATOM  30617 1HB  ALA B1980      19.442 -34.130  54.072  1.00  0.760          H  
ATOM  30618 2HB  ALA B1980      18.801 -35.771  54.115  1.00  0.760          H  
ATOM  30619 3HB  ALA B1980      17.924 -34.510  53.288  1.00  0.760          H  
ATOM  30620  N   ILE B1981      18.139 -32.229  56.318  1.00  0.420          N  
ATOM  30621  CA  ILE B1981      17.872 -30.815  56.565  1.00  0.440          C  
ATOM  30622  C   ILE B1981      19.179 -30.082  56.332  1.00  0.420          C  
ATOM  30623  O   ILE B1981      20.220 -30.570  56.786  1.00  0.390          O  
ATOM  30624  CB  ILE B1981      17.341 -30.596  58.006  1.00  0.610          C  
ATOM  30625  CG1 ILE B1981      16.082 -31.451  58.186  1.00  0.610          C  
ATOM  30626  CG2 ILE B1981      16.987 -29.095  58.254  1.00  0.610          C  
ATOM  30627  CD1 ILE B1981      15.553 -31.517  59.538  1.00  0.610          C  
ATOM  30628  H   ILE B1981      18.936 -32.703  56.761  1.00  0.500          H  
ATOM  30629  HA  ILE B1981      17.116 -30.475  55.864  1.00  0.530          H  
ATOM  30630  HB  ILE B1981      18.092 -30.916  58.720  1.00  0.730          H  
ATOM  30631 1HG1 ILE B1981      15.304 -31.070  57.522  1.00  0.730          H  
ATOM  30632 2HG1 ILE B1981      16.307 -32.471  57.909  1.00  0.730          H  
ATOM  30633 1HG2 ILE B1981      16.619 -28.933  59.253  1.00  0.730          H  
ATOM  30634 2HG2 ILE B1981      17.861 -28.483  58.109  1.00  0.730          H  
ATOM  30635 3HG2 ILE B1981      16.213 -28.785  57.553  1.00  0.730          H  
ATOM  30636 1HD1 ILE B1981      14.686 -32.153  59.492  1.00  0.730          H  
ATOM  30637 2HD1 ILE B1981      16.296 -31.938  60.216  1.00  0.730          H  
ATOM  30638 3HD1 ILE B1981      15.260 -30.547  59.884  1.00  0.730          H  
ATOM  30639  N   PRO B1982      19.217 -28.981  55.566  1.00  0.440          N  
ATOM  30640  CA  PRO B1982      20.434 -28.292  55.293  1.00  0.430          C  
ATOM  30641  C   PRO B1982      20.892 -27.617  56.552  1.00  0.470          C  
ATOM  30642  O   PRO B1982      20.057 -27.168  57.336  1.00  0.480          O  
ATOM  30643  CB  PRO B1982      20.042 -27.325  54.204  1.00  0.650          C  
ATOM  30644  CG  PRO B1982      18.604 -27.032  54.455  1.00  0.650          C  
ATOM  30645  CD  PRO B1982      18.013 -28.284  55.064  1.00  0.650          C  
ATOM  30646  HA  PRO B1982      21.161 -28.994  54.915  1.00  0.520          H  
ATOM  30647 1HB  PRO B1982      20.694 -26.431  54.229  1.00  0.770          H  
ATOM  30648 2HB  PRO B1982      20.227 -27.830  53.276  1.00  0.770          H  
ATOM  30649 1HG  PRO B1982      18.566 -26.194  55.138  1.00  0.770          H  
ATOM  30650 2HG  PRO B1982      18.097 -26.713  53.530  1.00  0.770          H  
ATOM  30651 1HD  PRO B1982      17.388 -27.942  55.869  1.00  0.770          H  
ATOM  30652 2HD  PRO B1982      17.450 -28.832  54.357  1.00  0.770          H  
ATOM  30653  N   THR B1983      22.192 -27.486  56.691  1.00  0.530          N  
ATOM  30654  CA  THR B1983      22.820 -26.817  57.817  1.00  0.590          C  
ATOM  30655  C   THR B1983      23.531 -25.559  57.342  1.00  0.610          C  
ATOM  30656  O   THR B1983      23.858 -24.670  58.130  1.00  0.700          O  
ATOM  30657  CB  THR B1983      23.840 -27.760  58.480  1.00  0.800          C  
ATOM  30658  OG1 THR B1983      24.875 -28.071  57.533  1.00  0.800          O  
ATOM  30659  CG2 THR B1983      23.144 -29.080  58.887  1.00  0.800          C  
ATOM  30660  H   THR B1983      22.780 -27.918  55.979  1.00  0.640          H  
ATOM  30661  HA  THR B1983      22.058 -26.533  58.540  1.00  0.710          H  
ATOM  30662  HB  THR B1983      24.273 -27.276  59.354  1.00  0.960          H  
ATOM  30663  HG1 THR B1983      25.624 -28.461  57.996  1.00  0.960          H  
ATOM  30664 1HG2 THR B1983      23.871 -29.732  59.344  1.00  0.960          H  
ATOM  30665 2HG2 THR B1983      22.358 -28.879  59.590  1.00  0.960          H  
ATOM  30666 3HG2 THR B1983      22.721 -29.570  58.008  1.00  0.960          H  
ATOM  30667  N   ASN B1984      23.714 -25.469  56.029  1.00  0.550          N  
ATOM  30668  CA  ASN B1984      24.436 -24.373  55.401  1.00  0.540          C  
ATOM  30669  C   ASN B1984      23.820 -24.076  54.045  1.00  0.500          C  
ATOM  30670  O   ASN B1984      23.144 -24.932  53.461  1.00  0.480          O  
ATOM  30671  CB  ASN B1984      25.913 -24.722  55.283  1.00  0.760          C  
ATOM  30672  CG  ASN B1984      26.795 -23.556  55.002  1.00  0.760          C  
ATOM  30673  OD1 ASN B1984      26.331 -22.404  54.905  1.00  0.760          O  
ATOM  30674  ND2 ASN B1984      28.062 -23.827  54.852  1.00  0.760          N  
ATOM  30675  H   ASN B1984      23.410 -26.260  55.461  1.00  0.660          H  
ATOM  30676  HA  ASN B1984      24.328 -23.476  56.016  1.00  0.650          H  
ATOM  30677 1HB  ASN B1984      26.248 -25.200  56.206  1.00  0.910          H  
ATOM  30678 2HB  ASN B1984      26.047 -25.441  54.494  1.00  0.910          H  
ATOM  30679 1HD2 ASN B1984      28.714 -23.095  54.654  1.00  0.910          H  
ATOM  30680 2HD2 ASN B1984      28.387 -24.793  54.930  1.00  0.910          H  
ATOM  30681  N   PHE B1985      24.073 -22.874  53.536  1.00  0.540          N  
ATOM  30682  CA  PHE B1985      23.517 -22.399  52.265  1.00  0.500          C  
ATOM  30683  C   PHE B1985      24.396 -21.426  51.490  1.00  0.540          C  
ATOM  30684  O   PHE B1985      25.256 -20.738  52.060  1.00  0.580          O  
ATOM  30685  CB  PHE B1985      22.185 -21.706  52.555  1.00  0.720          C  
ATOM  30686  CG  PHE B1985      22.367 -20.541  53.508  1.00  0.720          C  
ATOM  30687  CD1 PHE B1985      22.666 -19.275  53.052  1.00  0.720          C  
ATOM  30688  CD2 PHE B1985      22.245 -20.731  54.880  1.00  0.720          C  
ATOM  30689  CE1 PHE B1985      22.845 -18.233  53.930  1.00  0.720          C  
ATOM  30690  CE2 PHE B1985      22.423 -19.688  55.755  1.00  0.720          C  
ATOM  30691  CZ  PHE B1985      22.723 -18.436  55.276  1.00  0.720          C  
ATOM  30692  H   PHE B1985      24.693 -22.271  54.076  1.00  0.650          H  
ATOM  30693  HA  PHE B1985      23.330 -23.241  51.620  1.00  0.600          H  
ATOM  30694 1HB  PHE B1985      21.754 -21.334  51.623  1.00  0.860          H  
ATOM  30695 2HB  PHE B1985      21.481 -22.414  52.993  1.00  0.860          H  
ATOM  30696  HD1 PHE B1985      22.777 -19.106  51.981  1.00  0.860          H  
ATOM  30697  HD2 PHE B1985      22.009 -21.722  55.259  1.00  0.860          H  
ATOM  30698  HE1 PHE B1985      23.089 -17.254  53.549  1.00  0.860          H  
ATOM  30699  HE2 PHE B1985      22.329 -19.852  56.827  1.00  0.860          H  
ATOM  30700  HZ  PHE B1985      22.864 -17.612  55.963  1.00  0.860          H  
ATOM  30701  N   THR B1986      24.117 -21.331  50.181  1.00  0.520          N  
ATOM  30702  CA  THR B1986      24.768 -20.343  49.332  1.00  0.550          C  
ATOM  30703  C   THR B1986      23.802 -19.522  48.498  1.00  0.490          C  
ATOM  30704  O   THR B1986      22.640 -19.892  48.271  1.00  0.390          O  
ATOM  30705  CB  THR B1986      25.809 -20.973  48.371  1.00  0.760          C  
ATOM  30706  OG1 THR B1986      25.157 -21.905  47.496  1.00  0.760          O  
ATOM  30707  CG2 THR B1986      26.904 -21.669  49.136  1.00  0.760          C  
ATOM  30708  H   THR B1986      23.435 -21.970  49.755  1.00  0.620          H  
ATOM  30709  HA  THR B1986      25.286 -19.648  49.973  1.00  0.660          H  
ATOM  30710  HB  THR B1986      26.256 -20.183  47.766  1.00  0.910          H  
ATOM  30711  HG1 THR B1986      24.577 -21.438  46.883  1.00  0.910          H  
ATOM  30712 1HG2 THR B1986      27.622 -22.090  48.435  1.00  0.910          H  
ATOM  30713 2HG2 THR B1986      27.404 -20.961  49.784  1.00  0.910          H  
ATOM  30714 3HG2 THR B1986      26.488 -22.445  49.720  1.00  0.910          H  
ATOM  30715  N   ILE B1987      24.330 -18.411  47.997  1.00  0.550          N  
ATOM  30716  CA  ILE B1987      23.619 -17.517  47.104  1.00  0.510          C  
ATOM  30717  C   ILE B1987      24.250 -17.577  45.755  1.00  0.460          C  
ATOM  30718  O   ILE B1987      25.451 -17.342  45.611  1.00  0.420          O  
ATOM  30719  CB  ILE B1987      23.707 -16.055  47.550  1.00  0.730          C  
ATOM  30720  CG1 ILE B1987      23.133 -15.954  48.875  1.00  0.730          C  
ATOM  30721  CG2 ILE B1987      22.953 -15.132  46.525  1.00  0.730          C  
ATOM  30722  CD1 ILE B1987      23.412 -14.708  49.555  1.00  0.730          C  
ATOM  30723  H   ILE B1987      25.285 -18.184  48.243  1.00  0.660          H  
ATOM  30724  HA  ILE B1987      22.577 -17.826  47.024  1.00  0.610          H  
ATOM  30725  HB  ILE B1987      24.745 -15.748  47.613  1.00  0.880          H  
ATOM  30726 1HG1 ILE B1987      22.071 -16.082  48.785  1.00  0.880          H  
ATOM  30727 2HG1 ILE B1987      23.527 -16.748  49.494  1.00  0.880          H  
ATOM  30728 1HG2 ILE B1987      23.003 -14.097  46.830  1.00  0.880          H  
ATOM  30729 2HG2 ILE B1987      23.402 -15.212  45.534  1.00  0.880          H  
ATOM  30730 3HG2 ILE B1987      21.905 -15.446  46.469  1.00  0.880          H  
ATOM  30731 1HD1 ILE B1987      22.969 -14.779  50.515  1.00  0.880          H  
ATOM  30732 2HD1 ILE B1987      24.475 -14.590  49.662  1.00  0.880          H  
ATOM  30733 3HD1 ILE B1987      23.011 -13.858  49.030  1.00  0.880          H  
ATOM  30734  N   SER B1988      23.444 -17.876  44.770  1.00  0.450          N  
ATOM  30735  CA  SER B1988      23.927 -17.924  43.413  1.00  0.420          C  
ATOM  30736  C   SER B1988      23.203 -16.888  42.606  1.00  0.390          C  
ATOM  30737  O   SER B1988      22.069 -16.511  42.919  1.00  0.390          O  
ATOM  30738  CB  SER B1988      23.710 -19.294  42.784  1.00  0.600          C  
ATOM  30739  OG  SER B1988      24.449 -20.296  43.435  1.00  0.600          O  
ATOM  30740  H   SER B1988      22.462 -18.080  44.983  1.00  0.540          H  
ATOM  30741  HA  SER B1988      24.992 -17.690  43.399  1.00  0.500          H  
ATOM  30742 1HB  SER B1988      22.646 -19.540  42.822  1.00  0.720          H  
ATOM  30743 2HB  SER B1988      23.995 -19.253  41.733  1.00  0.720          H  
ATOM  30744  HG  SER B1988      24.320 -21.094  42.922  1.00  0.720          H  
ATOM  30745  N   VAL B1989      23.848 -16.418  41.556  1.00  0.370          N  
ATOM  30746  CA  VAL B1989      23.171 -15.521  40.657  1.00  0.350          C  
ATOM  30747  C   VAL B1989      23.267 -16.150  39.291  1.00  0.350          C  
ATOM  30748  O   VAL B1989      24.353 -16.523  38.846  1.00  0.350          O  
ATOM  30749  CB  VAL B1989      23.756 -14.096  40.677  1.00  0.500          C  
ATOM  30750  CG1 VAL B1989      22.958 -13.196  39.679  1.00  0.500          C  
ATOM  30751  CG2 VAL B1989      23.675 -13.550  42.114  1.00  0.500          C  
ATOM  30752  H   VAL B1989      24.785 -16.739  41.350  1.00  0.440          H  
ATOM  30753  HA  VAL B1989      22.130 -15.458  40.938  1.00  0.420          H  
ATOM  30754  HB  VAL B1989      24.793 -14.116  40.344  1.00  0.600          H  
ATOM  30755 1HG1 VAL B1989      23.356 -12.199  39.681  1.00  0.600          H  
ATOM  30756 2HG1 VAL B1989      23.021 -13.594  38.668  1.00  0.600          H  
ATOM  30757 3HG1 VAL B1989      21.910 -13.162  39.982  1.00  0.600          H  
ATOM  30758 1HG2 VAL B1989      24.078 -12.543  42.157  1.00  0.600          H  
ATOM  30759 2HG2 VAL B1989      22.652 -13.546  42.423  1.00  0.600          H  
ATOM  30760 3HG2 VAL B1989      24.231 -14.181  42.786  1.00  0.600          H  
ATOM  30761  N   THR B1990      22.130 -16.307  38.652  1.00  0.350          N  
ATOM  30762  CA  THR B1990      22.079 -16.910  37.332  1.00  0.350          C  
ATOM  30763  C   THR B1990      21.569 -15.888  36.336  1.00  0.350          C  
ATOM  30764  O   THR B1990      20.825 -14.971  36.700  1.00  0.370          O  
ATOM  30765  CB  THR B1990      21.207 -18.181  37.329  1.00  0.490          C  
ATOM  30766  OG1 THR B1990      21.289 -18.812  36.050  1.00  0.490          O  
ATOM  30767  CG2 THR B1990      19.759 -17.838  37.614  1.00  0.490          C  
ATOM  30768  H   THR B1990      21.279 -15.982  39.118  1.00  0.420          H  
ATOM  30769  HA  THR B1990      23.087 -17.194  37.033  1.00  0.420          H  
ATOM  30770  HB  THR B1990      21.567 -18.869  38.093  1.00  0.590          H  
ATOM  30771  HG1 THR B1990      22.142 -19.251  35.964  1.00  0.590          H  
ATOM  30772 1HG2 THR B1990      19.184 -18.754  37.605  1.00  0.590          H  
ATOM  30773 2HG2 THR B1990      19.686 -17.369  38.596  1.00  0.590          H  
ATOM  30774 3HG2 THR B1990      19.371 -17.162  36.851  1.00  0.590          H  
ATOM  30775  N   THR B1991      21.974 -16.016  35.079  1.00  0.340          N  
ATOM  30776  CA  THR B1991      21.514 -15.058  34.085  1.00  0.340          C  
ATOM  30777  C   THR B1991      20.602 -15.693  33.054  1.00  0.340          C  
ATOM  30778  O   THR B1991      20.930 -16.723  32.459  1.00  0.330          O  
ATOM  30779  CB  THR B1991      22.703 -14.391  33.358  1.00  0.480          C  
ATOM  30780  OG1 THR B1991      23.513 -13.727  34.300  1.00  0.480          O  
ATOM  30781  CG2 THR B1991      22.200 -13.349  32.395  1.00  0.480          C  
ATOM  30782  H   THR B1991      22.571 -16.786  34.815  1.00  0.410          H  
ATOM  30783  HA  THR B1991      20.954 -14.281  34.589  1.00  0.410          H  
ATOM  30784  HB  THR B1991      23.288 -15.140  32.827  1.00  0.570          H  
ATOM  30785  HG1 THR B1991      23.930 -14.384  34.853  1.00  0.570          H  
ATOM  30786 1HG2 THR B1991      23.047 -12.869  31.908  1.00  0.570          H  
ATOM  30787 2HG2 THR B1991      21.568 -13.798  31.644  1.00  0.570          H  
ATOM  30788 3HG2 THR B1991      21.628 -12.609  32.952  1.00  0.570          H  
ATOM  30789  N   GLU B1992      19.464 -15.051  32.828  1.00  0.350          N  
ATOM  30790  CA  GLU B1992      18.531 -15.513  31.810  1.00  0.350          C  
ATOM  30791  C   GLU B1992      18.291 -14.422  30.778  1.00  0.310          C  
ATOM  30792  O   GLU B1992      18.047 -13.259  31.107  1.00  0.310          O  
ATOM  30793  CB  GLU B1992      17.209 -15.995  32.416  1.00  0.490          C  
ATOM  30794  CG  GLU B1992      17.331 -17.269  33.295  1.00  0.490          C  
ATOM  30795  CD  GLU B1992      15.985 -17.786  33.785  1.00  0.490          C  
ATOM  30796  OE1 GLU B1992      15.004 -17.092  33.587  1.00  0.490          O  
ATOM  30797  OE2 GLU B1992      15.936 -18.864  34.334  1.00  0.490          O  
ATOM  30798  H   GLU B1992      19.276 -14.212  33.388  1.00  0.420          H  
ATOM  30799  HA  GLU B1992      18.978 -16.361  31.291  1.00  0.420          H  
ATOM  30800 1HB  GLU B1992      16.787 -15.201  33.029  1.00  0.590          H  
ATOM  30801 2HB  GLU B1992      16.497 -16.202  31.615  1.00  0.590          H  
ATOM  30802 1HG  GLU B1992      17.814 -18.048  32.707  1.00  0.590          H  
ATOM  30803 2HG  GLU B1992      17.976 -17.059  34.146  1.00  0.590          H  
ATOM  30804  N   ILE B1993      18.395 -14.801  29.515  1.00  0.300          N  
ATOM  30805  CA  ILE B1993      18.245 -13.863  28.415  1.00  0.280          C  
ATOM  30806  C   ILE B1993      17.001 -14.115  27.596  1.00  0.260          C  
ATOM  30807  O   ILE B1993      16.771 -15.232  27.121  1.00  0.270          O  
ATOM  30808  CB  ILE B1993      19.495 -13.887  27.522  1.00  0.400          C  
ATOM  30809  CG1 ILE B1993      20.698 -13.489  28.375  1.00  0.400          C  
ATOM  30810  CG2 ILE B1993      19.342 -12.949  26.299  1.00  0.400          C  
ATOM  30811  CD1 ILE B1993      21.594 -14.624  28.846  1.00  0.400          C  
ATOM  30812  H   ILE B1993      18.594 -15.772  29.318  1.00  0.360          H  
ATOM  30813  HA  ILE B1993      18.153 -12.859  28.827  1.00  0.340          H  
ATOM  30814  HB  ILE B1993      19.668 -14.903  27.170  1.00  0.480          H  
ATOM  30815 1HG1 ILE B1993      21.264 -12.796  27.829  1.00  0.480          H  
ATOM  30816 2HG1 ILE B1993      20.324 -12.997  29.249  1.00  0.480          H  
ATOM  30817 1HG2 ILE B1993      20.253 -12.997  25.702  1.00  0.480          H  
ATOM  30818 2HG2 ILE B1993      18.498 -13.261  25.683  1.00  0.480          H  
ATOM  30819 3HG2 ILE B1993      19.178 -11.923  26.634  1.00  0.480          H  
ATOM  30820 1HD1 ILE B1993      22.407 -14.217  29.440  1.00  0.480          H  
ATOM  30821 2HD1 ILE B1993      21.037 -15.335  29.448  1.00  0.480          H  
ATOM  30822 3HD1 ILE B1993      22.008 -15.138  27.982  1.00  0.480          H  
ATOM  30823  N   LEU B1994      16.213 -13.058  27.432  1.00  0.230          N  
ATOM  30824  CA  LEU B1994      14.983 -13.126  26.675  1.00  0.200          C  
ATOM  30825  C   LEU B1994      14.884 -12.008  25.634  1.00  0.190          C  
ATOM  30826  O   LEU B1994      14.989 -10.831  25.983  1.00  0.200          O  
ATOM  30827  CB  LEU B1994      13.771 -12.979  27.600  1.00  0.290          C  
ATOM  30828  CG  LEU B1994      13.497 -14.126  28.571  1.00  0.290          C  
ATOM  30829  CD1 LEU B1994      14.165 -13.845  29.936  1.00  0.290          C  
ATOM  30830  CD2 LEU B1994      12.001 -14.280  28.721  1.00  0.290          C  
ATOM  30831  H   LEU B1994      16.494 -12.175  27.875  1.00  0.280          H  
ATOM  30832  HA  LEU B1994      14.925 -14.103  26.219  1.00  0.240          H  
ATOM  30833 1HB  LEU B1994      13.901 -12.074  28.189  1.00  0.350          H  
ATOM  30834 2HB  LEU B1994      12.882 -12.849  26.972  1.00  0.350          H  
ATOM  30835  HG  LEU B1994      13.923 -15.048  28.168  1.00  0.350          H  
ATOM  30836 1HD1 LEU B1994      13.964 -14.671  30.616  1.00  0.350          H  
ATOM  30837 2HD1 LEU B1994      15.237 -13.734  29.836  1.00  0.350          H  
ATOM  30838 3HD1 LEU B1994      13.750 -12.940  30.340  1.00  0.350          H  
ATOM  30839 1HD2 LEU B1994      11.792 -15.099  29.395  1.00  0.350          H  
ATOM  30840 2HD2 LEU B1994      11.594 -13.385  29.116  1.00  0.350          H  
ATOM  30841 3HD2 LEU B1994      11.548 -14.484  27.747  1.00  0.350          H  
ATOM  30842  N   PRO B1995      14.769 -12.326  24.345  1.00  0.180          N  
ATOM  30843  CA  PRO B1995      14.525 -11.375  23.285  1.00  0.200          C  
ATOM  30844  C   PRO B1995      13.205 -10.663  23.545  1.00  0.170          C  
ATOM  30845  O   PRO B1995      12.268 -11.264  24.074  1.00  0.150          O  
ATOM  30846  CB  PRO B1995      14.494 -12.263  22.051  1.00  0.300          C  
ATOM  30847  CG  PRO B1995      15.317 -13.470  22.411  1.00  0.300          C  
ATOM  30848  CD  PRO B1995      15.047 -13.692  23.876  1.00  0.300          C  
ATOM  30849  HA  PRO B1995      15.349 -10.651  23.226  1.00  0.240          H  
ATOM  30850 1HB  PRO B1995      13.469 -12.542  21.834  1.00  0.360          H  
ATOM  30851 2HB  PRO B1995      14.873 -11.705  21.208  1.00  0.360          H  
ATOM  30852 1HG  PRO B1995      15.026 -14.329  21.784  1.00  0.360          H  
ATOM  30853 2HG  PRO B1995      16.380 -13.277  22.198  1.00  0.360          H  
ATOM  30854 1HD  PRO B1995      14.168 -14.346  24.020  1.00  0.360          H  
ATOM  30855 2HD  PRO B1995      15.970 -14.096  24.332  1.00  0.360          H  
ATOM  30856  N   VAL B1996      13.123  -9.399  23.155  1.00  0.160          N  
ATOM  30857  CA  VAL B1996      11.899  -8.613  23.306  1.00  0.150          C  
ATOM  30858  C   VAL B1996      11.415  -8.052  21.973  1.00  0.140          C  
ATOM  30859  O   VAL B1996      10.207  -7.966  21.753  1.00  0.120          O  
ATOM  30860  CB  VAL B1996      12.077  -7.483  24.346  1.00  0.210          C  
ATOM  30861  CG1 VAL B1996      10.814  -6.595  24.427  1.00  0.210          C  
ATOM  30862  CG2 VAL B1996      12.360  -8.123  25.720  1.00  0.210          C  
ATOM  30863  H   VAL B1996      13.943  -8.968  22.730  1.00  0.190          H  
ATOM  30864  HA  VAL B1996      11.122  -9.277  23.684  1.00  0.180          H  
ATOM  30865  HB  VAL B1996      12.902  -6.843  24.049  1.00  0.260          H  
ATOM  30866 1HG1 VAL B1996      10.974  -5.826  25.172  1.00  0.260          H  
ATOM  30867 2HG1 VAL B1996      10.611  -6.121  23.465  1.00  0.260          H  
ATOM  30868 3HG1 VAL B1996       9.959  -7.196  24.710  1.00  0.260          H  
ATOM  30869 1HG2 VAL B1996      12.502  -7.343  26.458  1.00  0.260          H  
ATOM  30870 2HG2 VAL B1996      11.524  -8.753  26.003  1.00  0.260          H  
ATOM  30871 3HG2 VAL B1996      13.248  -8.735  25.678  1.00  0.260          H  
ATOM  30872  N   SER B1997      12.332  -7.611  21.104  1.00  0.170          N  
ATOM  30873  CA  SER B1997      11.877  -6.992  19.860  1.00  0.160          C  
ATOM  30874  C   SER B1997      12.780  -7.274  18.659  1.00  0.180          C  
ATOM  30875  O   SER B1997      13.990  -7.472  18.779  1.00  0.230          O  
ATOM  30876  CB  SER B1997      11.763  -5.490  20.027  1.00  0.230          C  
ATOM  30877  OG  SER B1997      13.022  -4.904  20.247  1.00  0.230          O  
ATOM  30878  H   SER B1997      13.328  -7.702  21.299  1.00  0.200          H  
ATOM  30879  HA  SER B1997      10.888  -7.385  19.631  1.00  0.190          H  
ATOM  30880 1HB  SER B1997      11.314  -5.067  19.129  1.00  0.270          H  
ATOM  30881 2HB  SER B1997      11.097  -5.263  20.861  1.00  0.270          H  
ATOM  30882  HG  SER B1997      12.871  -3.954  20.239  1.00  0.270          H  
ATOM  30883  N   MET B1998      12.144  -7.288  17.496  1.00  0.150          N  
ATOM  30884  CA  MET B1998      12.723  -7.507  16.175  1.00  0.150          C  
ATOM  30885  C   MET B1998      13.046  -6.228  15.456  1.00  0.150          C  
ATOM  30886  O   MET B1998      12.510  -5.165  15.774  1.00  0.160          O  
ATOM  30887  CB  MET B1998      11.743  -8.273  15.291  1.00  0.210          C  
ATOM  30888  CG  MET B1998      11.458  -9.686  15.689  1.00  0.210          C  
ATOM  30889  SD  MET B1998      10.091 -10.409  14.723  1.00  0.210          S  
ATOM  30890  CE  MET B1998      10.670 -10.592  13.037  1.00  0.210          C  
ATOM  30891  H   MET B1998      11.143  -7.112  17.543  1.00  0.180          H  
ATOM  30892  HA  MET B1998      13.646  -8.072  16.287  1.00  0.180          H  
ATOM  30893 1HB  MET B1998      10.799  -7.740  15.265  1.00  0.250          H  
ATOM  30894 2HB  MET B1998      12.127  -8.280  14.269  1.00  0.250          H  
ATOM  30895 1HG  MET B1998      12.346 -10.296  15.550  1.00  0.250          H  
ATOM  30896 2HG  MET B1998      11.202  -9.709  16.724  1.00  0.250          H  
ATOM  30897 1HE  MET B1998       9.870 -11.017  12.424  1.00  0.250          H  
ATOM  30898 2HE  MET B1998      10.943  -9.617  12.636  1.00  0.250          H  
ATOM  30899 3HE  MET B1998      11.538 -11.250  13.009  1.00  0.250          H  
ATOM  30900  N   THR B1999      13.918  -6.337  14.466  1.00  0.130          N  
ATOM  30901  CA  THR B1999      14.197  -5.220  13.597  1.00  0.110          C  
ATOM  30902  C   THR B1999      12.905  -4.830  12.905  1.00  0.110          C  
ATOM  30903  O   THR B1999      12.233  -5.674  12.311  1.00  0.090          O  
ATOM  30904  CB  THR B1999      15.271  -5.596  12.552  1.00  0.160          C  
ATOM  30905  OG1 THR B1999      16.474  -5.989  13.231  1.00  0.160          O  
ATOM  30906  CG2 THR B1999      15.569  -4.426  11.642  1.00  0.160          C  
ATOM  30907  H   THR B1999      14.378  -7.216  14.280  1.00  0.160          H  
ATOM  30908  HA  THR B1999      14.547  -4.376  14.192  1.00  0.130          H  
ATOM  30909  HB  THR B1999      14.911  -6.430  11.955  1.00  0.190          H  
ATOM  30910  HG1 THR B1999      17.105  -6.344  12.597  1.00  0.190          H  
ATOM  30911 1HG2 THR B1999      16.328  -4.713  10.916  1.00  0.190          H  
ATOM  30912 2HG2 THR B1999      14.668  -4.124  11.111  1.00  0.190          H  
ATOM  30913 3HG2 THR B1999      15.934  -3.594  12.239  1.00  0.190          H  
ATOM  30914  N   LYS B2000      12.595  -3.551  12.959  1.00  0.120          N  
ATOM  30915  CA  LYS B2000      11.415  -2.978  12.352  1.00  0.120          C  
ATOM  30916  C   LYS B2000      11.681  -2.683  10.887  1.00  0.120          C  
ATOM  30917  O   LYS B2000      12.652  -1.990  10.583  1.00  0.180          O  
ATOM  30918  CB  LYS B2000      11.097  -1.685  13.087  1.00  0.170          C  
ATOM  30919  CG  LYS B2000       9.872  -1.010  12.669  1.00  0.170          C  
ATOM  30920  CD  LYS B2000       9.754   0.375  13.304  1.00  0.170          C  
ATOM  30921  CE  LYS B2000       9.321   0.356  14.745  1.00  0.170          C  
ATOM  30922  NZ  LYS B2000       9.214   1.720  15.263  1.00  0.170          N  
ATOM  30923  H   LYS B2000      13.218  -2.942  13.471  1.00  0.140          H  
ATOM  30924  HA  LYS B2000      10.588  -3.687  12.431  1.00  0.140          H  
ATOM  30925 1HB  LYS B2000      11.017  -1.905  14.149  1.00  0.200          H  
ATOM  30926 2HB  LYS B2000      11.920  -0.993  12.963  1.00  0.200          H  
ATOM  30927 1HG  LYS B2000       9.800  -0.942  11.586  1.00  0.200          H  
ATOM  30928 2HG  LYS B2000       9.087  -1.616  13.021  1.00  0.200          H  
ATOM  30929 1HD  LYS B2000      10.730   0.861  13.280  1.00  0.200          H  
ATOM  30930 2HD  LYS B2000       9.057   0.985  12.732  1.00  0.200          H  
ATOM  30931 1HE  LYS B2000       8.354  -0.125  14.829  1.00  0.200          H  
ATOM  30932 2HE  LYS B2000      10.040  -0.185  15.354  1.00  0.200          H  
ATOM  30933 1HZ  LYS B2000       8.897   1.671  16.244  1.00  0.200          H  
ATOM  30934 2HZ  LYS B2000      10.160   2.162  15.187  1.00  0.200          H  
ATOM  30935 3HZ  LYS B2000       8.548   2.245  14.734  1.00  0.200          H  
ATOM  30936  N   THR B2001      10.864  -3.207   9.975  1.00  0.070          N  
ATOM  30937  CA  THR B2001      11.124  -2.939   8.565  1.00  0.080          C  
ATOM  30938  C   THR B2001       9.868  -2.536   7.812  1.00  0.120          C  
ATOM  30939  O   THR B2001       8.743  -2.791   8.250  1.00  0.280          O  
ATOM  30940  CB  THR B2001      11.737  -4.171   7.839  1.00  0.110          C  
ATOM  30941  OG1 THR B2001      10.760  -5.239   7.757  1.00  0.110          O  
ATOM  30942  CG2 THR B2001      12.972  -4.680   8.595  1.00  0.110          C  
ATOM  30943  H   THR B2001      10.079  -3.787  10.243  1.00  0.080          H  
ATOM  30944  HA  THR B2001      11.825  -2.111   8.492  1.00  0.100          H  
ATOM  30945  HB  THR B2001      12.030  -3.877   6.827  1.00  0.130          H  
ATOM  30946  HG1 THR B2001      11.094  -5.950   7.177  1.00  0.130          H  
ATOM  30947 1HG2 THR B2001      13.390  -5.530   8.067  1.00  0.130          H  
ATOM  30948 2HG2 THR B2001      13.707  -3.884   8.650  1.00  0.130          H  
ATOM  30949 3HG2 THR B2001      12.695  -4.989   9.600  1.00  0.130          H  
ATOM  30950  N   SER B2002      10.085  -1.974   6.631  1.00  0.070          N  
ATOM  30951  CA  SER B2002       9.021  -1.659   5.691  1.00  0.080          C  
ATOM  30952  C   SER B2002       9.539  -1.875   4.276  1.00  0.070          C  
ATOM  30953  O   SER B2002      10.744  -1.776   4.006  1.00  0.100          O  
ATOM  30954  CB  SER B2002       8.537  -0.232   5.880  1.00  0.110          C  
ATOM  30955  OG  SER B2002       9.554   0.685   5.598  1.00  0.110          O  
ATOM  30956  H   SER B2002      11.050  -1.736   6.392  1.00  0.080          H  
ATOM  30957  HA  SER B2002       8.185  -2.337   5.861  1.00  0.100          H  
ATOM  30958 1HB  SER B2002       7.685  -0.045   5.227  1.00  0.130          H  
ATOM  30959 2HB  SER B2002       8.197  -0.104   6.904  1.00  0.130          H  
ATOM  30960  HG  SER B2002       9.191   1.557   5.790  1.00  0.130          H  
ATOM  30961  N   VAL B2003       8.633  -2.200   3.358  1.00  0.070          N  
ATOM  30962  CA  VAL B2003       9.050  -2.448   1.990  1.00  0.070          C  
ATOM  30963  C   VAL B2003       8.278  -1.671   0.946  1.00  0.090          C  
ATOM  30964  O   VAL B2003       7.052  -1.704   0.900  1.00  0.130          O  
ATOM  30965  CB  VAL B2003       8.979  -3.962   1.659  1.00  0.100          C  
ATOM  30966  CG1 VAL B2003       9.371  -4.193   0.180  1.00  0.100          C  
ATOM  30967  CG2 VAL B2003       9.940  -4.739   2.595  1.00  0.100          C  
ATOM  30968  H   VAL B2003       7.652  -2.243   3.601  1.00  0.080          H  
ATOM  30969  HA  VAL B2003      10.089  -2.154   1.907  1.00  0.080          H  
ATOM  30970  HB  VAL B2003       7.963  -4.329   1.797  1.00  0.120          H  
ATOM  30971 1HG1 VAL B2003       9.338  -5.230  -0.026  1.00  0.120          H  
ATOM  30972 2HG1 VAL B2003       8.685  -3.686  -0.482  1.00  0.120          H  
ATOM  30973 3HG1 VAL B2003      10.368  -3.825  -0.001  1.00  0.120          H  
ATOM  30974 1HG2 VAL B2003       9.903  -5.803   2.361  1.00  0.120          H  
ATOM  30975 2HG2 VAL B2003      10.946  -4.369   2.455  1.00  0.120          H  
ATOM  30976 3HG2 VAL B2003       9.656  -4.596   3.628  1.00  0.120          H  
ATOM  30977  N   ASP B2004       9.023  -1.012   0.076  1.00  0.080          N  
ATOM  30978  CA  ASP B2004       8.453  -0.306  -1.051  1.00  0.090          C  
ATOM  30979  C   ASP B2004       8.342  -1.345  -2.158  1.00  0.060          C  
ATOM  30980  O   ASP B2004       9.336  -1.642  -2.827  1.00  0.070          O  
ATOM  30981  CB  ASP B2004       9.346   0.895  -1.426  1.00  0.120          C  
ATOM  30982  CG  ASP B2004       8.865   1.709  -2.616  1.00  0.120          C  
ATOM  30983  OD1 ASP B2004       8.144   1.155  -3.433  1.00  0.120          O  
ATOM  30984  OD2 ASP B2004       9.201   2.882  -2.722  1.00  0.120          O  
ATOM  30985  H   ASP B2004      10.039  -1.047   0.210  1.00  0.100          H  
ATOM  30986  HA  ASP B2004       7.456   0.052  -0.794  1.00  0.110          H  
ATOM  30987 1HB  ASP B2004       9.422   1.564  -0.564  1.00  0.150          H  
ATOM  30988 2HB  ASP B2004      10.345   0.541  -1.636  1.00  0.150          H  
ATOM  30989  N   CYS B2005       7.148  -1.950  -2.327  1.00  0.080          N  
ATOM  30990  CA  CYS B2005       7.049  -3.068  -3.260  1.00  0.080          C  
ATOM  30991  C   CYS B2005       7.214  -2.587  -4.685  1.00  0.080          C  
ATOM  30992  O   CYS B2005       7.641  -3.346  -5.555  1.00  0.090          O  
ATOM  30993  CB  CYS B2005       5.690  -3.753  -3.182  1.00  0.110          C  
ATOM  30994  SG  CYS B2005       4.395  -2.829  -4.017  1.00  0.110          S  
ATOM  30995  H   CYS B2005       6.343  -1.668  -1.784  1.00  0.100          H  
ATOM  30996  HA  CYS B2005       7.827  -3.790  -3.029  1.00  0.100          H  
ATOM  30997 1HB  CYS B2005       5.752  -4.741  -3.637  1.00  0.130          H  
ATOM  30998 2HB  CYS B2005       5.402  -3.884  -2.138  1.00  0.130          H  
ATOM  30999  N   THR B2006       6.882  -1.326  -4.969  1.00  0.060          N  
ATOM  31000  CA  THR B2006       7.039  -0.908  -6.341  1.00  0.060          C  
ATOM  31001  C   THR B2006       8.518  -0.885  -6.627  1.00  0.060          C  
ATOM  31002  O   THR B2006       8.959  -1.399  -7.648  1.00  0.070          O  
ATOM  31003  CB  THR B2006       6.386   0.448  -6.677  1.00  0.080          C  
ATOM  31004  OG1 THR B2006       4.970   0.387  -6.421  1.00  0.080          O  
ATOM  31005  CG2 THR B2006       6.573   0.713  -8.199  1.00  0.080          C  
ATOM  31006  H   THR B2006       6.513  -0.697  -4.263  1.00  0.070          H  
ATOM  31007  HA  THR B2006       6.594  -1.655  -6.986  1.00  0.070          H  
ATOM  31008  HB  THR B2006       6.842   1.247  -6.086  1.00  0.100          H  
ATOM  31009  HG1 THR B2006       4.815   0.396  -5.477  1.00  0.100          H  
ATOM  31010 1HG2 THR B2006       6.104   1.658  -8.464  1.00  0.100          H  
ATOM  31011 2HG2 THR B2006       7.618   0.753  -8.453  1.00  0.100          H  
ATOM  31012 3HG2 THR B2006       6.106  -0.090  -8.769  1.00  0.100          H  
ATOM  31013  N   MET B2007       9.316  -0.317  -5.724  1.00  0.030          N  
ATOM  31014  CA  MET B2007      10.749  -0.301  -5.998  1.00  0.020          C  
ATOM  31015  C   MET B2007      11.385  -1.693  -5.969  1.00  0.020          C  
ATOM  31016  O   MET B2007      12.287  -1.974  -6.759  1.00  0.020          O  
ATOM  31017  CB  MET B2007      11.460   0.678  -5.083  1.00  0.030          C  
ATOM  31018  CG  MET B2007      11.087   2.153  -5.357  1.00  0.030          C  
ATOM  31019  SD  MET B2007      11.511   2.719  -7.051  1.00  0.030          S  
ATOM  31020  CE  MET B2007       9.978   2.617  -7.979  1.00  0.030          C  
ATOM  31021  H   MET B2007       8.910   0.120  -4.877  1.00  0.040          H  
ATOM  31022  HA  MET B2007      10.880   0.051  -7.006  1.00  0.020          H  
ATOM  31023 1HB  MET B2007      11.193   0.451  -4.052  1.00  0.040          H  
ATOM  31024 2HB  MET B2007      12.538   0.559  -5.177  1.00  0.040          H  
ATOM  31025 1HG  MET B2007      10.013   2.279  -5.218  1.00  0.040          H  
ATOM  31026 2HG  MET B2007      11.589   2.797  -4.637  1.00  0.040          H  
ATOM  31027 1HE  MET B2007      10.150   2.951  -9.001  1.00  0.040          H  
ATOM  31028 2HE  MET B2007       9.626   1.603  -7.999  1.00  0.040          H  
ATOM  31029 3HE  MET B2007       9.225   3.249  -7.512  1.00  0.040          H  
ATOM  31030  N   TYR B2008      10.910  -2.580  -5.095  1.00  0.020          N  
ATOM  31031  CA  TYR B2008      11.436  -3.939  -5.051  1.00  0.030          C  
ATOM  31032  C   TYR B2008      11.178  -4.682  -6.361  1.00  0.030          C  
ATOM  31033  O   TYR B2008      12.067  -5.339  -6.905  1.00  0.030          O  
ATOM  31034  CB  TYR B2008      10.855  -4.753  -3.892  1.00  0.040          C  
ATOM  31035  CG  TYR B2008      11.395  -6.189  -3.862  1.00  0.040          C  
ATOM  31036  CD1 TYR B2008      12.655  -6.443  -3.343  1.00  0.040          C  
ATOM  31037  CD2 TYR B2008      10.635  -7.245  -4.367  1.00  0.040          C  
ATOM  31038  CE1 TYR B2008      13.144  -7.728  -3.331  1.00  0.040          C  
ATOM  31039  CE2 TYR B2008      11.122  -8.526  -4.341  1.00  0.040          C  
ATOM  31040  CZ  TYR B2008      12.365  -8.779  -3.833  1.00  0.040          C  
ATOM  31041  OH  TYR B2008      12.834 -10.080  -3.808  1.00  0.040          O  
ATOM  31042  H   TYR B2008      10.194  -2.296  -4.423  1.00  0.020          H  
ATOM  31043  HA  TYR B2008      12.515  -3.882  -4.918  1.00  0.040          H  
ATOM  31044 1HB  TYR B2008      11.093  -4.266  -2.940  1.00  0.050          H  
ATOM  31045 2HB  TYR B2008       9.773  -4.795  -3.983  1.00  0.050          H  
ATOM  31046  HD1 TYR B2008      13.259  -5.623  -2.951  1.00  0.050          H  
ATOM  31047  HD2 TYR B2008       9.656  -7.061  -4.778  1.00  0.050          H  
ATOM  31048  HE1 TYR B2008      14.135  -7.921  -2.928  1.00  0.050          H  
ATOM  31049  HE2 TYR B2008      10.519  -9.345  -4.727  1.00  0.050          H  
ATOM  31050  HH  TYR B2008      13.739 -10.103  -3.419  1.00  0.050          H  
ATOM  31051  N   ILE B2009       9.936  -4.613  -6.841  1.00  0.050          N  
ATOM  31052  CA  ILE B2009       9.512  -5.361  -8.012  1.00  0.050          C  
ATOM  31053  C   ILE B2009       9.894  -4.654  -9.323  1.00  0.060          C  
ATOM  31054  O   ILE B2009      10.393  -5.289 -10.257  1.00  0.080          O  
ATOM  31055  CB  ILE B2009       7.972  -5.494  -7.992  1.00  0.070          C  
ATOM  31056  CG1 ILE B2009       7.525  -6.272  -6.747  1.00  0.070          C  
ATOM  31057  CG2 ILE B2009       7.524  -6.268  -9.246  1.00  0.070          C  
ATOM  31058  CD1 ILE B2009       6.070  -6.185  -6.460  1.00  0.070          C  
ATOM  31059  H   ILE B2009       9.241  -4.053  -6.343  1.00  0.060          H  
ATOM  31060  HA  ILE B2009       9.974  -6.340  -7.987  1.00  0.060          H  
ATOM  31061  HB  ILE B2009       7.511  -4.503  -7.974  1.00  0.080          H  
ATOM  31062 1HG1 ILE B2009       7.769  -7.299  -6.859  1.00  0.080          H  
ATOM  31063 2HG1 ILE B2009       8.046  -5.877  -5.886  1.00  0.080          H  
ATOM  31064 1HG2 ILE B2009       6.461  -6.367  -9.257  1.00  0.080          H  
ATOM  31065 2HG2 ILE B2009       7.826  -5.755 -10.140  1.00  0.080          H  
ATOM  31066 3HG2 ILE B2009       7.982  -7.252  -9.244  1.00  0.080          H  
ATOM  31067 1HD1 ILE B2009       5.864  -6.734  -5.565  1.00  0.080          H  
ATOM  31068 2HD1 ILE B2009       5.790  -5.139  -6.311  1.00  0.080          H  
ATOM  31069 3HD1 ILE B2009       5.498  -6.598  -7.271  1.00  0.080          H  
ATOM  31070  N   CYS B2010       9.579  -3.358  -9.406  1.00  0.060          N  
ATOM  31071  CA  CYS B2010       9.712  -2.521 -10.590  1.00  0.060          C  
ATOM  31072  C   CYS B2010      10.662  -1.338 -10.396  1.00  0.060          C  
ATOM  31073  O   CYS B2010      10.377  -0.224 -10.859  1.00  0.070          O  
ATOM  31074  CB  CYS B2010       8.337  -1.995 -10.975  1.00  0.080          C  
ATOM  31075  SG  CYS B2010       7.133  -3.296 -11.343  1.00  0.080          S  
ATOM  31076  H   CYS B2010       9.185  -2.920  -8.585  1.00  0.070          H  
ATOM  31077  HA  CYS B2010      10.097  -3.136 -11.400  1.00  0.070          H  
ATOM  31078 1HB  CYS B2010       7.943  -1.398 -10.150  1.00  0.100          H  
ATOM  31079 2HB  CYS B2010       8.419  -1.338 -11.838  1.00  0.100          H  
ATOM  31080  N   GLY B2011      11.781  -1.543  -9.708  1.00  0.070          N  
ATOM  31081  CA  GLY B2011      12.696  -0.442  -9.426  1.00  0.070          C  
ATOM  31082  C   GLY B2011      13.124   0.288 -10.684  1.00  0.050          C  
ATOM  31083  O   GLY B2011      13.628  -0.313 -11.636  1.00  0.030          O  
ATOM  31084  H   GLY B2011      11.999  -2.467  -9.348  1.00  0.080          H  
ATOM  31085 1HA  GLY B2011      12.216   0.260  -8.755  1.00  0.080          H  
ATOM  31086 2HA  GLY B2011      13.568  -0.828  -8.900  1.00  0.080          H  
ATOM  31087  N   ASP B2012      12.904   1.603 -10.667  1.00  0.060          N  
ATOM  31088  CA  ASP B2012      13.208   2.526 -11.754  1.00  0.050          C  
ATOM  31089  C   ASP B2012      12.662   2.068 -13.126  1.00  0.050          C  
ATOM  31090  O   ASP B2012      13.301   2.309 -14.152  1.00  0.060          O  
ATOM  31091  CB  ASP B2012      14.730   2.826 -11.843  1.00  0.070          C  
ATOM  31092  CG  ASP B2012      15.360   3.644 -10.587  1.00  0.070          C  
ATOM  31093  OD1 ASP B2012      14.618   4.324  -9.891  1.00  0.070          O  
ATOM  31094  OD2 ASP B2012      16.581   3.604 -10.396  1.00  0.070          O  
ATOM  31095  H   ASP B2012      12.490   1.999  -9.830  1.00  0.070          H  
ATOM  31096  HA  ASP B2012      12.722   3.473 -11.518  1.00  0.060          H  
ATOM  31097 1HB  ASP B2012      15.271   1.882 -11.953  1.00  0.090          H  
ATOM  31098 2HB  ASP B2012      14.917   3.399 -12.744  1.00  0.090          H  
ATOM  31099  N   SER B2013      11.451   1.486 -13.175  1.00  0.060          N  
ATOM  31100  CA  SER B2013      10.895   1.065 -14.467  1.00  0.080          C  
ATOM  31101  C   SER B2013       9.394   1.319 -14.620  1.00  0.110          C  
ATOM  31102  O   SER B2013       8.565   0.733 -13.911  1.00  0.100          O  
ATOM  31103  CB  SER B2013      11.197  -0.401 -14.695  1.00  0.100          C  
ATOM  31104  OG  SER B2013      10.604  -0.851 -15.888  1.00  0.100          O  
ATOM  31105  H   SER B2013      10.941   1.262 -12.317  1.00  0.070          H  
ATOM  31106  HA  SER B2013      11.402   1.632 -15.248  1.00  0.100          H  
ATOM  31107 1HB  SER B2013      12.280  -0.538 -14.746  1.00  0.120          H  
ATOM  31108 2HB  SER B2013      10.833  -0.988 -13.849  1.00  0.120          H  
ATOM  31109  HG  SER B2013      11.082  -1.648 -16.139  1.00  0.120          H  
ATOM  31110  N   THR B2014       9.061   2.219 -15.555  1.00  0.130          N  
ATOM  31111  CA  THR B2014       7.696   2.672 -15.816  1.00  0.140          C  
ATOM  31112  C   THR B2014       6.765   1.588 -16.324  1.00  0.100          C  
ATOM  31113  O   THR B2014       5.630   1.483 -15.856  1.00  0.080          O  
ATOM  31114  CB  THR B2014       7.692   3.828 -16.843  1.00  0.190          C  
ATOM  31115  OG1 THR B2014       8.431   4.945 -16.317  1.00  0.190          O  
ATOM  31116  CG2 THR B2014       6.245   4.270 -17.128  1.00  0.190          C  
ATOM  31117  H   THR B2014       9.803   2.637 -16.102  1.00  0.160          H  
ATOM  31118  HA  THR B2014       7.287   3.051 -14.880  1.00  0.170          H  
ATOM  31119  HB  THR B2014       8.162   3.494 -17.773  1.00  0.230          H  
ATOM  31120  HG1 THR B2014       8.551   5.602 -17.010  1.00  0.230          H  
ATOM  31121 1HG2 THR B2014       6.257   5.088 -17.845  1.00  0.230          H  
ATOM  31122 2HG2 THR B2014       5.665   3.448 -17.545  1.00  0.230          H  
ATOM  31123 3HG2 THR B2014       5.778   4.605 -16.203  1.00  0.230          H  
ATOM  31124  N   GLU B2015       7.214   0.800 -17.295  1.00  0.110          N  
ATOM  31125  CA  GLU B2015       6.350  -0.210 -17.887  1.00  0.110          C  
ATOM  31126  C   GLU B2015       5.972  -1.255 -16.851  1.00  0.100          C  
ATOM  31127  O   GLU B2015       4.810  -1.666 -16.753  1.00  0.090          O  
ATOM  31128  CB  GLU B2015       7.071  -0.857 -19.067  1.00  0.150          C  
ATOM  31129  CG  GLU B2015       7.329   0.100 -20.246  1.00  0.150          C  
ATOM  31130  CD  GLU B2015       8.521   1.018 -20.013  1.00  0.150          C  
ATOM  31131  OE1 GLU B2015       9.166   0.858 -19.000  1.00  0.150          O  
ATOM  31132  OE2 GLU B2015       8.764   1.877 -20.819  1.00  0.150          O  
ATOM  31133  H   GLU B2015       8.166   0.922 -17.647  1.00  0.130          H  
ATOM  31134  HA  GLU B2015       5.440   0.274 -18.241  1.00  0.130          H  
ATOM  31135 1HB  GLU B2015       8.032  -1.244 -18.730  1.00  0.180          H  
ATOM  31136 2HB  GLU B2015       6.489  -1.703 -19.434  1.00  0.180          H  
ATOM  31137 1HG  GLU B2015       7.506  -0.487 -21.147  1.00  0.180          H  
ATOM  31138 2HG  GLU B2015       6.438   0.705 -20.407  1.00  0.180          H  
ATOM  31139  N   CYS B2016       6.948  -1.650 -16.041  1.00  0.100          N  
ATOM  31140  CA  CYS B2016       6.704  -2.617 -14.992  1.00  0.060          C  
ATOM  31141  C   CYS B2016       5.753  -2.023 -13.969  1.00  0.040          C  
ATOM  31142  O   CYS B2016       4.797  -2.683 -13.549  1.00  0.040          O  
ATOM  31143  CB  CYS B2016       8.015  -3.038 -14.342  1.00  0.100          C  
ATOM  31144  SG  CYS B2016       7.881  -4.296 -13.008  1.00  0.100          S  
ATOM  31145  H   CYS B2016       7.877  -1.273 -16.175  1.00  0.120          H  
ATOM  31146  HA  CYS B2016       6.237  -3.495 -15.430  1.00  0.070          H  
ATOM  31147 1HB  CYS B2016       8.660  -3.451 -15.114  1.00  0.120          H  
ATOM  31148 2HB  CYS B2016       8.522  -2.164 -13.951  1.00  0.120          H  
ATOM  31149  N   SER B2017       5.998  -0.765 -13.569  1.00  0.060          N  
ATOM  31150  CA  SER B2017       5.174  -0.107 -12.572  1.00  0.060          C  
ATOM  31151  C   SER B2017       3.733  -0.079 -13.035  1.00  0.040          C  
ATOM  31152  O   SER B2017       2.817  -0.320 -12.249  1.00  0.050          O  
ATOM  31153  CB  SER B2017       5.668   1.300 -12.323  1.00  0.080          C  
ATOM  31154  OG  SER B2017       4.893   1.945 -11.354  1.00  0.080          O  
ATOM  31155  H   SER B2017       6.813  -0.254 -13.915  1.00  0.070          H  
ATOM  31156  HA  SER B2017       5.237  -0.672 -11.642  1.00  0.070          H  
ATOM  31157 1HB  SER B2017       6.711   1.264 -12.004  1.00  0.100          H  
ATOM  31158 2HB  SER B2017       5.632   1.862 -13.253  1.00  0.100          H  
ATOM  31159  HG  SER B2017       5.243   2.831 -11.289  1.00  0.100          H  
ATOM  31160  N   ASN B2018       3.509   0.220 -14.316  1.00  0.030          N  
ATOM  31161  CA  ASN B2018       2.151   0.237 -14.817  1.00  0.020          C  
ATOM  31162  C   ASN B2018       1.523  -1.165 -14.731  1.00  0.020          C  
ATOM  31163  O   ASN B2018       0.386  -1.312 -14.286  1.00  0.020          O  
ATOM  31164  CB  ASN B2018       2.126   0.760 -16.233  1.00  0.030          C  
ATOM  31165  CG  ASN B2018       2.431   2.232 -16.296  1.00  0.030          C  
ATOM  31166  OD1 ASN B2018       2.463   2.937 -15.274  1.00  0.030          O  
ATOM  31167  ND2 ASN B2018       2.644   2.723 -17.489  1.00  0.030          N  
ATOM  31168  H   ASN B2018       4.294   0.483 -14.919  1.00  0.040          H  
ATOM  31169  HA  ASN B2018       1.558   0.901 -14.187  1.00  0.020          H  
ATOM  31170 1HB  ASN B2018       2.865   0.221 -16.830  1.00  0.040          H  
ATOM  31171 2HB  ASN B2018       1.147   0.580 -16.672  1.00  0.040          H  
ATOM  31172 1HD2 ASN B2018       2.833   3.697 -17.603  1.00  0.040          H  
ATOM  31173 2HD2 ASN B2018       2.606   2.127 -18.289  1.00  0.040          H  
ATOM  31174  N   LEU B2019       2.272  -2.225 -15.078  1.00  0.020          N  
ATOM  31175  CA  LEU B2019       1.729  -3.586 -14.955  1.00  0.020          C  
ATOM  31176  C   LEU B2019       1.410  -3.926 -13.515  1.00  0.040          C  
ATOM  31177  O   LEU B2019       0.390  -4.545 -13.227  1.00  0.050          O  
ATOM  31178  CB  LEU B2019       2.696  -4.643 -15.500  1.00  0.030          C  
ATOM  31179  CG  LEU B2019       2.886  -4.718 -17.013  1.00  0.030          C  
ATOM  31180  CD1 LEU B2019       4.053  -5.646 -17.300  1.00  0.030          C  
ATOM  31181  CD2 LEU B2019       1.600  -5.275 -17.664  1.00  0.030          C  
ATOM  31182  H   LEU B2019       3.201  -2.071 -15.488  1.00  0.020          H  
ATOM  31183  HA  LEU B2019       0.797  -3.628 -15.509  1.00  0.020          H  
ATOM  31184 1HB  LEU B2019       3.673  -4.450 -15.064  1.00  0.030          H  
ATOM  31185 2HB  LEU B2019       2.363  -5.629 -15.160  1.00  0.030          H  
ATOM  31186  HG  LEU B2019       3.113  -3.728 -17.414  1.00  0.030          H  
ATOM  31187 1HD1 LEU B2019       4.210  -5.711 -18.354  1.00  0.030          H  
ATOM  31188 2HD1 LEU B2019       4.923  -5.233 -16.836  1.00  0.030          H  
ATOM  31189 3HD1 LEU B2019       3.852  -6.649 -16.898  1.00  0.030          H  
ATOM  31190 1HD2 LEU B2019       1.731  -5.351 -18.732  1.00  0.030          H  
ATOM  31191 2HD2 LEU B2019       1.389  -6.274 -17.258  1.00  0.030          H  
ATOM  31192 3HD2 LEU B2019       0.763  -4.627 -17.468  1.00  0.030          H  
ATOM  31193  N   LEU B2020       2.225  -3.454 -12.588  1.00  0.040          N  
ATOM  31194  CA  LEU B2020       2.039  -3.732 -11.174  1.00  0.070          C  
ATOM  31195  C   LEU B2020       0.659  -3.259 -10.661  1.00  0.070          C  
ATOM  31196  O   LEU B2020       0.162  -3.765  -9.642  1.00  0.080          O  
ATOM  31197  CB  LEU B2020       3.180  -3.137 -10.336  1.00  0.090          C  
ATOM  31198  CG  LEU B2020       3.238  -3.542  -8.809  1.00  0.090          C  
ATOM  31199  CD1 LEU B2020       3.362  -5.065  -8.653  1.00  0.090          C  
ATOM  31200  CD2 LEU B2020       4.451  -2.863  -8.166  1.00  0.090          C  
ATOM  31201  H   LEU B2020       3.070  -2.960 -12.898  1.00  0.050          H  
ATOM  31202  HA  LEU B2020       2.110  -4.801 -11.068  1.00  0.080          H  
ATOM  31203 1HB  LEU B2020       4.122  -3.425 -10.802  1.00  0.100          H  
ATOM  31204 2HB  LEU B2020       3.102  -2.049 -10.385  1.00  0.100          H  
ATOM  31205  HG  LEU B2020       2.326  -3.216  -8.300  1.00  0.100          H  
ATOM  31206 1HD1 LEU B2020       3.412  -5.295  -7.590  1.00  0.100          H  
ATOM  31207 2HD1 LEU B2020       2.508  -5.574  -9.078  1.00  0.100          H  
ATOM  31208 3HD1 LEU B2020       4.268  -5.404  -9.147  1.00  0.100          H  
ATOM  31209 1HD2 LEU B2020       4.499  -3.128  -7.108  1.00  0.100          H  
ATOM  31210 2HD2 LEU B2020       5.366  -3.189  -8.664  1.00  0.100          H  
ATOM  31211 3HD2 LEU B2020       4.350  -1.782  -8.262  1.00  0.100          H  
ATOM  31212  N   LEU B2021       0.034  -2.285 -11.341  1.00  0.070          N  
ATOM  31213  CA  LEU B2021      -1.257  -1.750 -10.929  1.00  0.080          C  
ATOM  31214  C   LEU B2021      -2.342  -2.817 -11.090  1.00  0.060          C  
ATOM  31215  O   LEU B2021      -3.425  -2.705 -10.517  1.00  0.070          O  
ATOM  31216  CB  LEU B2021      -1.624  -0.512 -11.768  1.00  0.110          C  
ATOM  31217  CG  LEU B2021      -0.732   0.770 -11.590  1.00  0.110          C  
ATOM  31218  CD1 LEU B2021      -1.126   1.797 -12.653  1.00  0.110          C  
ATOM  31219  CD2 LEU B2021      -0.919   1.375 -10.181  1.00  0.110          C  
ATOM  31220  H   LEU B2021       0.429  -1.935 -12.221  1.00  0.080          H  
ATOM  31221  HA  LEU B2021      -1.201  -1.478  -9.880  1.00  0.100          H  
ATOM  31222 1HB  LEU B2021      -1.580  -0.794 -12.818  1.00  0.130          H  
ATOM  31223 2HB  LEU B2021      -2.651  -0.235 -11.538  1.00  0.130          H  
ATOM  31224  HG  LEU B2021       0.320   0.505 -11.741  1.00  0.130          H  
ATOM  31225 1HD1 LEU B2021      -0.501   2.685 -12.552  1.00  0.130          H  
ATOM  31226 2HD1 LEU B2021      -0.977   1.366 -13.648  1.00  0.130          H  
ATOM  31227 3HD1 LEU B2021      -2.169   2.077 -12.534  1.00  0.130          H  
ATOM  31228 1HD2 LEU B2021      -0.294   2.265 -10.090  1.00  0.130          H  
ATOM  31229 2HD2 LEU B2021      -1.965   1.650 -10.034  1.00  0.130          H  
ATOM  31230 3HD2 LEU B2021      -0.624   0.658  -9.422  1.00  0.130          H  
ATOM  31231  N   GLN B2022      -2.037  -3.879 -11.847  1.00  0.050          N  
ATOM  31232  CA  GLN B2022      -2.952  -4.978 -12.088  1.00  0.040          C  
ATOM  31233  C   GLN B2022      -2.926  -6.000 -10.971  1.00  0.050          C  
ATOM  31234  O   GLN B2022      -3.683  -6.976 -11.022  1.00  0.040          O  
ATOM  31235  CB  GLN B2022      -2.603  -5.710 -13.375  1.00  0.060          C  
ATOM  31236  CG  GLN B2022      -2.787  -4.918 -14.623  1.00  0.060          C  
ATOM  31237  CD  GLN B2022      -2.431  -5.730 -15.824  1.00  0.060          C  
ATOM  31238  OE1 GLN B2022      -2.440  -6.975 -15.791  1.00  0.060          O  
ATOM  31239  NE2 GLN B2022      -2.103  -5.049 -16.917  1.00  0.060          N  
ATOM  31240  H   GLN B2022      -1.114  -3.932 -12.286  1.00  0.060          H  
ATOM  31241  HA  GLN B2022      -3.960  -4.574 -12.160  1.00  0.050          H  
ATOM  31242 1HB  GLN B2022      -1.560  -6.008 -13.336  1.00  0.070          H  
ATOM  31243 2HB  GLN B2022      -3.167  -6.615 -13.439  1.00  0.070          H  
ATOM  31244 1HG  GLN B2022      -3.824  -4.601 -14.704  1.00  0.070          H  
ATOM  31245 2HG  GLN B2022      -2.125  -4.047 -14.587  1.00  0.070          H  
ATOM  31246 1HE2 GLN B2022      -1.855  -5.540 -17.755  1.00  0.070          H  
ATOM  31247 2HE2 GLN B2022      -2.104  -4.046 -16.906  1.00  0.070          H  
ATOM  31248  N   TYR B2023      -2.035  -5.813  -9.993  1.00  0.070          N  
ATOM  31249  CA  TYR B2023      -1.890  -6.712  -8.862  1.00  0.060          C  
ATOM  31250  C   TYR B2023      -2.409  -5.892  -7.685  1.00  0.060          C  
ATOM  31251  O   TYR B2023      -2.988  -6.409  -6.715  1.00  0.060          O  
ATOM  31252  CB  TYR B2023      -0.435  -7.149  -8.766  1.00  0.090          C  
ATOM  31253  CG  TYR B2023       0.026  -7.899 -10.053  1.00  0.090          C  
ATOM  31254  CD1 TYR B2023       0.473  -7.174 -11.143  1.00  0.090          C  
ATOM  31255  CD2 TYR B2023       0.024  -9.275 -10.124  1.00  0.090          C  
ATOM  31256  CE1 TYR B2023       0.914  -7.799 -12.294  1.00  0.090          C  
ATOM  31257  CE2 TYR B2023       0.474  -9.911 -11.275  1.00  0.090          C  
ATOM  31258  CZ  TYR B2023       0.917  -9.166 -12.354  1.00  0.090          C  
ATOM  31259  OH  TYR B2023       1.366  -9.800 -13.478  1.00  0.090          O  
ATOM  31260  H   TYR B2023      -1.426  -4.993 -10.008  1.00  0.080          H  
ATOM  31261  HA  TYR B2023      -2.530  -7.586  -8.993  1.00  0.070          H  
ATOM  31262 1HB  TYR B2023       0.203  -6.275  -8.626  1.00  0.110          H  
ATOM  31263 2HB  TYR B2023      -0.296  -7.806  -7.907  1.00  0.110          H  
ATOM  31264  HD1 TYR B2023       0.466  -6.110 -11.094  1.00  0.110          H  
ATOM  31265  HD2 TYR B2023      -0.317  -9.862  -9.273  1.00  0.110          H  
ATOM  31266  HE1 TYR B2023       1.259  -7.207 -13.146  1.00  0.110          H  
ATOM  31267  HE2 TYR B2023       0.484 -11.001 -11.332  1.00  0.110          H  
ATOM  31268  HH  TYR B2023       1.650  -9.139 -14.164  1.00  0.110          H  
ATOM  31269  N   GLY B2024      -2.204  -4.580  -7.810  1.00  0.070          N  
ATOM  31270  CA  GLY B2024      -2.793  -3.603  -6.912  1.00  0.070          C  
ATOM  31271  C   GLY B2024      -2.534  -3.754  -5.430  1.00  0.080          C  
ATOM  31272  O   GLY B2024      -1.388  -3.720  -4.955  1.00  0.110          O  
ATOM  31273  H   GLY B2024      -1.631  -4.257  -8.595  1.00  0.080          H  
ATOM  31274 1HA  GLY B2024      -2.451  -2.615  -7.227  1.00  0.080          H  
ATOM  31275 2HA  GLY B2024      -3.869  -3.601  -7.081  1.00  0.080          H  
ATOM  31276  N   SER B2025      -3.660  -3.963  -4.719  1.00  0.080          N  
ATOM  31277  CA  SER B2025      -3.771  -4.068  -3.267  1.00  0.090          C  
ATOM  31278  C   SER B2025      -2.931  -5.168  -2.658  1.00  0.120          C  
ATOM  31279  O   SER B2025      -2.733  -5.180  -1.442  1.00  0.150          O  
ATOM  31280  CB  SER B2025      -5.222  -4.208  -2.851  1.00  0.120          C  
ATOM  31281  OG  SER B2025      -5.769  -5.401  -3.290  1.00  0.120          O  
ATOM  31282  H   SER B2025      -4.525  -4.030  -5.242  1.00  0.100          H  
ATOM  31283  HA  SER B2025      -3.416  -3.126  -2.850  1.00  0.110          H  
ATOM  31284 1HB  SER B2025      -5.290  -4.156  -1.763  1.00  0.150          H  
ATOM  31285 2HB  SER B2025      -5.795  -3.374  -3.252  1.00  0.150          H  
ATOM  31286  HG  SER B2025      -6.684  -5.383  -2.989  1.00  0.150          H  
ATOM  31287  N   PHE B2026      -2.396  -6.075  -3.465  1.00  0.110          N  
ATOM  31288  CA  PHE B2026      -1.480  -7.055  -2.900  1.00  0.150          C  
ATOM  31289  C   PHE B2026      -0.415  -6.324  -2.075  1.00  0.150          C  
ATOM  31290  O   PHE B2026      -0.067  -6.743  -0.963  1.00  0.150          O  
ATOM  31291  CB  PHE B2026      -0.783  -7.854  -3.976  1.00  0.190          C  
ATOM  31292  CG  PHE B2026       0.309  -8.692  -3.421  1.00  0.190          C  
ATOM  31293  CD1 PHE B2026       0.083  -9.911  -2.817  1.00  0.190          C  
ATOM  31294  CD2 PHE B2026       1.595  -8.232  -3.501  1.00  0.190          C  
ATOM  31295  CE1 PHE B2026       1.146 -10.638  -2.326  1.00  0.190          C  
ATOM  31296  CE2 PHE B2026       2.633  -8.957  -3.036  1.00  0.190          C  
ATOM  31297  CZ  PHE B2026       2.420 -10.148  -2.452  1.00  0.190          C  
ATOM  31298  H   PHE B2026      -2.611  -6.062  -4.471  1.00  0.130          H  
ATOM  31299  HA  PHE B2026      -2.037  -7.727  -2.244  1.00  0.180          H  
ATOM  31300 1HB  PHE B2026      -1.500  -8.499  -4.477  1.00  0.230          H  
ATOM  31301 2HB  PHE B2026      -0.363  -7.180  -4.725  1.00  0.230          H  
ATOM  31302  HD1 PHE B2026      -0.935 -10.294  -2.725  1.00  0.230          H  
ATOM  31303  HD2 PHE B2026       1.788  -7.264  -3.974  1.00  0.230          H  
ATOM  31304  HE1 PHE B2026       0.974 -11.602  -1.840  1.00  0.230          H  
ATOM  31305  HE2 PHE B2026       3.640  -8.583  -3.142  1.00  0.230          H  
ATOM  31306  HZ  PHE B2026       3.266 -10.706  -2.083  1.00  0.230          H  
ATOM  31307  N   CYS B2027       0.145  -5.248  -2.654  1.00  0.150          N  
ATOM  31308  CA  CYS B2027       1.181  -4.497  -1.974  1.00  0.130          C  
ATOM  31309  C   CYS B2027       0.665  -3.844  -0.710  1.00  0.160          C  
ATOM  31310  O   CYS B2027       1.401  -3.717   0.271  1.00  0.190          O  
ATOM  31311  CB  CYS B2027       1.782  -3.451  -2.874  1.00  0.190          C  
ATOM  31312  SG  CYS B2027       2.833  -4.113  -4.166  1.00  0.190          S  
ATOM  31313  H   CYS B2027      -0.213  -4.911  -3.554  1.00  0.180          H  
ATOM  31314  HA  CYS B2027       1.971  -5.192  -1.703  1.00  0.160          H  
ATOM  31315 1HB  CYS B2027       0.975  -2.888  -3.352  1.00  0.230          H  
ATOM  31316 2HB  CYS B2027       2.357  -2.749  -2.272  1.00  0.230          H  
ATOM  31317  N   THR B2028      -0.592  -3.403  -0.728  1.00  0.120          N  
ATOM  31318  CA  THR B2028      -1.191  -2.777   0.434  1.00  0.130          C  
ATOM  31319  C   THR B2028      -1.209  -3.787   1.559  1.00  0.120          C  
ATOM  31320  O   THR B2028      -0.897  -3.440   2.699  1.00  0.120          O  
ATOM  31321  CB  THR B2028      -2.615  -2.240   0.171  1.00  0.180          C  
ATOM  31322  OG1 THR B2028      -2.570  -1.223  -0.840  1.00  0.180          O  
ATOM  31323  CG2 THR B2028      -3.170  -1.638   1.451  1.00  0.180          C  
ATOM  31324  H   THR B2028      -1.147  -3.521  -1.563  1.00  0.140          H  
ATOM  31325  HA  THR B2028      -0.569  -1.937   0.739  1.00  0.160          H  
ATOM  31326  HB  THR B2028      -3.261  -3.048  -0.158  1.00  0.210          H  
ATOM  31327  HG1 THR B2028      -3.462  -0.932  -1.030  1.00  0.210          H  
ATOM  31328 1HG2 THR B2028      -4.170  -1.254   1.264  1.00  0.210          H  
ATOM  31329 2HG2 THR B2028      -3.219  -2.394   2.221  1.00  0.210          H  
ATOM  31330 3HG2 THR B2028      -2.524  -0.825   1.782  1.00  0.210          H  
ATOM  31331  N   GLN B2029      -1.588  -5.034   1.257  1.00  0.110          N  
ATOM  31332  CA  GLN B2029      -1.603  -6.060   2.290  1.00  0.100          C  
ATOM  31333  C   GLN B2029      -0.209  -6.300   2.869  1.00  0.110          C  
ATOM  31334  O   GLN B2029      -0.075  -6.454   4.089  1.00  0.110          O  
ATOM  31335  CB  GLN B2029      -2.171  -7.384   1.769  1.00  0.140          C  
ATOM  31336  CG  GLN B2029      -3.660  -7.369   1.505  1.00  0.140          C  
ATOM  31337  CD  GLN B2029      -4.167  -8.697   0.973  1.00  0.140          C  
ATOM  31338  OE1 GLN B2029      -3.605  -9.276   0.028  1.00  0.140          O  
ATOM  31339  NE2 GLN B2029      -5.228  -9.204   1.590  1.00  0.140          N  
ATOM  31340  H   GLN B2029      -1.891  -5.232   0.298  1.00  0.130          H  
ATOM  31341  HA  GLN B2029      -2.244  -5.717   3.096  1.00  0.120          H  
ATOM  31342 1HB  GLN B2029      -1.675  -7.639   0.831  1.00  0.170          H  
ATOM  31343 2HB  GLN B2029      -1.953  -8.178   2.475  1.00  0.170          H  
ATOM  31344 1HG  GLN B2029      -4.184  -7.143   2.431  1.00  0.170          H  
ATOM  31345 2HG  GLN B2029      -3.871  -6.598   0.758  1.00  0.170          H  
ATOM  31346 1HE2 GLN B2029      -5.613 -10.086   1.298  1.00  0.170          H  
ATOM  31347 2HE2 GLN B2029      -5.651  -8.721   2.358  1.00  0.170          H  
ATOM  31348  N   LEU B2030       0.835  -6.293   2.023  1.00  0.120          N  
ATOM  31349  CA  LEU B2030       2.187  -6.490   2.545  1.00  0.130          C  
ATOM  31350  C   LEU B2030       2.539  -5.348   3.494  1.00  0.120          C  
ATOM  31351  O   LEU B2030       3.098  -5.566   4.576  1.00  0.120          O  
ATOM  31352  CB  LEU B2030       3.246  -6.406   1.440  1.00  0.180          C  
ATOM  31353  CG  LEU B2030       3.305  -7.457   0.334  1.00  0.180          C  
ATOM  31354  CD1 LEU B2030       4.333  -6.943  -0.651  1.00  0.180          C  
ATOM  31355  CD2 LEU B2030       3.696  -8.849   0.854  1.00  0.180          C  
ATOM  31356  H   LEU B2030       0.653  -6.226   1.014  1.00  0.140          H  
ATOM  31357  HA  LEU B2030       2.236  -7.435   3.081  1.00  0.160          H  
ATOM  31358 1HB  LEU B2030       3.125  -5.444   0.947  1.00  0.210          H  
ATOM  31359 2HB  LEU B2030       4.222  -6.398   1.923  1.00  0.210          H  
ATOM  31360  HG  LEU B2030       2.333  -7.527  -0.164  1.00  0.210          H  
ATOM  31361 1HD1 LEU B2030       4.428  -7.613  -1.459  1.00  0.210          H  
ATOM  31362 2HD1 LEU B2030       4.038  -5.967  -1.025  1.00  0.210          H  
ATOM  31363 3HD1 LEU B2030       5.292  -6.853  -0.146  1.00  0.210          H  
ATOM  31364 1HD2 LEU B2030       3.740  -9.542   0.023  1.00  0.210          H  
ATOM  31365 2HD2 LEU B2030       4.665  -8.806   1.317  1.00  0.210          H  
ATOM  31366 3HD2 LEU B2030       2.955  -9.204   1.572  1.00  0.210          H  
ATOM  31367  N   ASN B2031       2.162  -4.122   3.096  1.00  0.120          N  
ATOM  31368  CA  ASN B2031       2.447  -2.931   3.877  1.00  0.120          C  
ATOM  31369  C   ASN B2031       1.708  -2.947   5.201  1.00  0.120          C  
ATOM  31370  O   ASN B2031       2.277  -2.572   6.234  1.00  0.110          O  
ATOM  31371  CB  ASN B2031       2.062  -1.692   3.087  1.00  0.170          C  
ATOM  31372  CG  ASN B2031       2.998  -1.423   1.959  1.00  0.170          C  
ATOM  31373  OD1 ASN B2031       4.148  -1.850   1.995  1.00  0.170          O  
ATOM  31374  ND2 ASN B2031       2.543  -0.721   0.952  1.00  0.170          N  
ATOM  31375  H   ASN B2031       1.727  -4.019   2.173  1.00  0.140          H  
ATOM  31376  HA  ASN B2031       3.514  -2.905   4.094  1.00  0.140          H  
ATOM  31377 1HB  ASN B2031       1.062  -1.816   2.684  1.00  0.200          H  
ATOM  31378 2HB  ASN B2031       2.044  -0.829   3.748  1.00  0.200          H  
ATOM  31379 1HD2 ASN B2031       3.152  -0.524   0.183  1.00  0.200          H  
ATOM  31380 2HD2 ASN B2031       1.603  -0.386   0.951  1.00  0.200          H  
ATOM  31381  N   ARG B2032       0.444  -3.387   5.188  1.00  0.140          N  
ATOM  31382  CA  ARG B2032      -0.338  -3.459   6.409  1.00  0.130          C  
ATOM  31383  C   ARG B2032       0.282  -4.443   7.378  1.00  0.090          C  
ATOM  31384  O   ARG B2032       0.381  -4.160   8.576  1.00  0.080          O  
ATOM  31385  CB  ARG B2032      -1.766  -3.907   6.128  1.00  0.190          C  
ATOM  31386  CG  ARG B2032      -2.680  -2.902   5.440  1.00  0.190          C  
ATOM  31387  CD  ARG B2032      -3.982  -3.539   5.093  1.00  0.190          C  
ATOM  31388  NE  ARG B2032      -4.903  -2.624   4.433  1.00  0.190          N  
ATOM  31389  CZ  ARG B2032      -6.027  -2.998   3.768  1.00  0.190          C  
ATOM  31390  NH1 ARG B2032      -6.356  -4.276   3.674  1.00  0.190          N  
ATOM  31391  NH2 ARG B2032      -6.793  -2.073   3.211  1.00  0.190          N  
ATOM  31392  H   ARG B2032       0.015  -3.628   4.291  1.00  0.170          H  
ATOM  31393  HA  ARG B2032      -0.359  -2.472   6.868  1.00  0.160          H  
ATOM  31394 1HB  ARG B2032      -1.732  -4.791   5.493  1.00  0.220          H  
ATOM  31395 2HB  ARG B2032      -2.241  -4.200   7.063  1.00  0.220          H  
ATOM  31396 1HG  ARG B2032      -2.876  -2.073   6.117  1.00  0.220          H  
ATOM  31397 2HG  ARG B2032      -2.217  -2.525   4.540  1.00  0.220          H  
ATOM  31398 1HD  ARG B2032      -3.787  -4.370   4.421  1.00  0.220          H  
ATOM  31399 2HD  ARG B2032      -4.457  -3.906   6.002  1.00  0.220          H  
ATOM  31400  HE  ARG B2032      -4.694  -1.634   4.482  1.00  0.220          H  
ATOM  31401 1HH1 ARG B2032      -5.777  -4.979   4.096  1.00  0.220          H  
ATOM  31402 2HH1 ARG B2032      -7.206  -4.566   3.172  1.00  0.220          H  
ATOM  31403 1HH2 ARG B2032      -6.544  -1.096   3.285  1.00  0.220          H  
ATOM  31404 2HH2 ARG B2032      -7.632  -2.337   2.711  1.00  0.220          H  
ATOM  31405  N   ALA B2033       0.707  -5.603   6.864  1.00  0.080          N  
ATOM  31406  CA  ALA B2033       1.306  -6.622   7.703  1.00  0.060          C  
ATOM  31407  C   ALA B2033       2.585  -6.135   8.352  1.00  0.050          C  
ATOM  31408  O   ALA B2033       2.760  -6.284   9.567  1.00  0.050          O  
ATOM  31409  CB  ALA B2033       1.609  -7.837   6.871  1.00  0.090          C  
ATOM  31410  H   ALA B2033       0.563  -5.798   5.866  1.00  0.100          H  
ATOM  31411  HA  ALA B2033       0.600  -6.879   8.490  1.00  0.070          H  
ATOM  31412 1HB  ALA B2033       2.049  -8.603   7.484  1.00  0.110          H  
ATOM  31413 2HB  ALA B2033       0.692  -8.205   6.415  1.00  0.110          H  
ATOM  31414 3HB  ALA B2033       2.305  -7.541   6.097  1.00  0.110          H  
ATOM  31415  N   LEU B2034       3.457  -5.495   7.563  1.00  0.050          N  
ATOM  31416  CA  LEU B2034       4.711  -5.002   8.105  1.00  0.080          C  
ATOM  31417  C   LEU B2034       4.480  -3.852   9.071  1.00  0.070          C  
ATOM  31418  O   LEU B2034       5.183  -3.745  10.080  1.00  0.070          O  
ATOM  31419  CB  LEU B2034       5.673  -4.621   6.972  1.00  0.100          C  
ATOM  31420  CG  LEU B2034       6.233  -5.826   6.116  1.00  0.100          C  
ATOM  31421  CD1 LEU B2034       7.005  -5.286   4.923  1.00  0.100          C  
ATOM  31422  CD2 LEU B2034       7.176  -6.723   6.972  1.00  0.100          C  
ATOM  31423  H   LEU B2034       3.261  -5.395   6.560  1.00  0.060          H  
ATOM  31424  HA  LEU B2034       5.162  -5.799   8.680  1.00  0.100          H  
ATOM  31425 1HB  LEU B2034       5.142  -3.951   6.292  1.00  0.120          H  
ATOM  31426 2HB  LEU B2034       6.522  -4.081   7.400  1.00  0.120          H  
ATOM  31427  HG  LEU B2034       5.394  -6.414   5.748  1.00  0.120          H  
ATOM  31428 1HD1 LEU B2034       7.377  -6.116   4.322  1.00  0.120          H  
ATOM  31429 2HD1 LEU B2034       6.348  -4.664   4.313  1.00  0.120          H  
ATOM  31430 3HD1 LEU B2034       7.845  -4.695   5.278  1.00  0.120          H  
ATOM  31431 1HD2 LEU B2034       7.553  -7.541   6.366  1.00  0.120          H  
ATOM  31432 2HD2 LEU B2034       8.021  -6.123   7.333  1.00  0.120          H  
ATOM  31433 3HD2 LEU B2034       6.652  -7.137   7.811  1.00  0.120          H  
ATOM  31434  N   THR B2035       3.490  -2.995   8.784  1.00  0.070          N  
ATOM  31435  CA  THR B2035       3.172  -1.886   9.667  1.00  0.100          C  
ATOM  31436  C   THR B2035       2.716  -2.451  10.999  1.00  0.110          C  
ATOM  31437  O   THR B2035       3.138  -1.973  12.053  1.00  0.130          O  
ATOM  31438  CB  THR B2035       2.083  -0.964   9.081  1.00  0.130          C  
ATOM  31439  OG1 THR B2035       2.548  -0.399   7.842  1.00  0.130          O  
ATOM  31440  CG2 THR B2035       1.787   0.173  10.073  1.00  0.130          C  
ATOM  31441  H   THR B2035       2.962  -3.090   7.916  1.00  0.080          H  
ATOM  31442  HA  THR B2035       4.073  -1.296   9.829  1.00  0.120          H  
ATOM  31443  HB  THR B2035       1.176  -1.537   8.893  1.00  0.150          H  
ATOM  31444  HG1 THR B2035       2.588  -1.112   7.167  1.00  0.150          H  
ATOM  31445 1HG2 THR B2035       1.026   0.826   9.652  1.00  0.150          H  
ATOM  31446 2HG2 THR B2035       1.426  -0.232  11.018  1.00  0.150          H  
ATOM  31447 3HG2 THR B2035       2.697   0.744  10.251  1.00  0.150          H  
ATOM  31448  N   GLY B2036       1.849  -3.468  10.951  1.00  0.100          N  
ATOM  31449  CA  GLY B2036       1.340  -4.127  12.136  1.00  0.110          C  
ATOM  31450  C   GLY B2036       2.493  -4.624  12.989  1.00  0.090          C  
ATOM  31451  O   GLY B2036       2.543  -4.339  14.191  1.00  0.100          O  
ATOM  31452  H   GLY B2036       1.499  -3.785  10.043  1.00  0.120          H  
ATOM  31453 1HA  GLY B2036       0.719  -3.437  12.706  1.00  0.130          H  
ATOM  31454 2HA  GLY B2036       0.714  -4.967  11.834  1.00  0.130          H  
ATOM  31455  N   ILE B2037       3.447  -5.326  12.360  1.00  0.060          N  
ATOM  31456  CA  ILE B2037       4.586  -5.848  13.096  1.00  0.060          C  
ATOM  31457  C   ILE B2037       5.352  -4.700  13.726  1.00  0.080          C  
ATOM  31458  O   ILE B2037       5.691  -4.779  14.906  1.00  0.100          O  
ATOM  31459  CB  ILE B2037       5.562  -6.647  12.186  1.00  0.080          C  
ATOM  31460  CG1 ILE B2037       4.882  -7.950  11.699  1.00  0.080          C  
ATOM  31461  CG2 ILE B2037       6.898  -6.967  12.961  1.00  0.080          C  
ATOM  31462  CD1 ILE B2037       5.627  -8.663  10.573  1.00  0.080          C  
ATOM  31463  H   ILE B2037       3.332  -5.534  11.362  1.00  0.070          H  
ATOM  31464  HA  ILE B2037       4.221  -6.501  13.890  1.00  0.070          H  
ATOM  31465  HB  ILE B2037       5.790  -6.049  11.301  1.00  0.100          H  
ATOM  31466 1HG1 ILE B2037       4.779  -8.631  12.538  1.00  0.100          H  
ATOM  31467 2HG1 ILE B2037       3.889  -7.701  11.340  1.00  0.100          H  
ATOM  31468 1HG2 ILE B2037       7.585  -7.511  12.325  1.00  0.100          H  
ATOM  31469 2HG2 ILE B2037       7.387  -6.050  13.279  1.00  0.100          H  
ATOM  31470 3HG2 ILE B2037       6.667  -7.570  13.835  1.00  0.100          H  
ATOM  31471 1HD1 ILE B2037       5.098  -9.537  10.272  1.00  0.100          H  
ATOM  31472 2HD1 ILE B2037       5.709  -8.001   9.726  1.00  0.100          H  
ATOM  31473 3HD1 ILE B2037       6.606  -8.950  10.909  1.00  0.100          H  
ATOM  31474  N   ALA B2038       5.622  -3.636  12.962  1.00  0.110          N  
ATOM  31475  CA  ALA B2038       6.379  -2.507  13.480  1.00  0.160          C  
ATOM  31476  C   ALA B2038       5.748  -1.890  14.724  1.00  0.170          C  
ATOM  31477  O   ALA B2038       6.443  -1.617  15.714  1.00  0.180          O  
ATOM  31478  CB  ALA B2038       6.459  -1.441  12.398  1.00  0.200          C  
ATOM  31479  H   ALA B2038       5.325  -3.630  11.980  1.00  0.130          H  
ATOM  31480  HA  ALA B2038       7.369  -2.865  13.746  1.00  0.190          H  
ATOM  31481 1HB  ALA B2038       7.022  -0.596  12.746  1.00  0.240          H  
ATOM  31482 2HB  ALA B2038       6.928  -1.862  11.506  1.00  0.240          H  
ATOM  31483 3HB  ALA B2038       5.460  -1.110  12.148  1.00  0.240          H  
ATOM  31484  N   VAL B2039       4.429  -1.740  14.710  1.00  0.170          N  
ATOM  31485  CA  VAL B2039       3.737  -1.172  15.852  1.00  0.200          C  
ATOM  31486  C   VAL B2039       3.894  -2.071  17.063  1.00  0.180          C  
ATOM  31487  O   VAL B2039       4.180  -1.596  18.173  1.00  0.230          O  
ATOM  31488  CB  VAL B2039       2.245  -0.950  15.537  1.00  0.270          C  
ATOM  31489  CG1 VAL B2039       1.478  -0.550  16.812  1.00  0.270          C  
ATOM  31490  CG2 VAL B2039       2.119   0.149  14.480  1.00  0.270          C  
ATOM  31491  H   VAL B2039       3.917  -1.969  13.849  1.00  0.200          H  
ATOM  31492  HA  VAL B2039       4.187  -0.205  16.078  1.00  0.240          H  
ATOM  31493  HB  VAL B2039       1.817  -1.880  15.153  1.00  0.320          H  
ATOM  31494 1HG1 VAL B2039       0.429  -0.399  16.567  1.00  0.320          H  
ATOM  31495 2HG1 VAL B2039       1.559  -1.337  17.557  1.00  0.320          H  
ATOM  31496 3HG1 VAL B2039       1.894   0.374  17.215  1.00  0.320          H  
ATOM  31497 1HG2 VAL B2039       1.070   0.304  14.238  1.00  0.320          H  
ATOM  31498 2HG2 VAL B2039       2.545   1.073  14.868  1.00  0.320          H  
ATOM  31499 3HG2 VAL B2039       2.653  -0.138  13.585  1.00  0.320          H  
ATOM  31500  N   GLU B2040       3.709  -3.371  16.849  1.00  0.140          N  
ATOM  31501  CA  GLU B2040       3.832  -4.339  17.915  1.00  0.110          C  
ATOM  31502  C   GLU B2040       5.227  -4.345  18.523  1.00  0.120          C  
ATOM  31503  O   GLU B2040       5.357  -4.523  19.733  1.00  0.130          O  
ATOM  31504  CB  GLU B2040       3.496  -5.726  17.403  1.00  0.170          C  
ATOM  31505  CG  GLU B2040       2.037  -5.927  17.063  1.00  0.170          C  
ATOM  31506  CD  GLU B2040       1.835  -7.224  16.421  1.00  0.170          C  
ATOM  31507  OE1 GLU B2040       2.837  -7.874  16.190  1.00  0.170          O  
ATOM  31508  OE2 GLU B2040       0.717  -7.599  16.159  1.00  0.170          O  
ATOM  31509  H   GLU B2040       3.440  -3.692  15.909  1.00  0.170          H  
ATOM  31510  HA  GLU B2040       3.118  -4.080  18.692  1.00  0.130          H  
ATOM  31511 1HB  GLU B2040       4.078  -5.926  16.507  1.00  0.200          H  
ATOM  31512 2HB  GLU B2040       3.779  -6.468  18.150  1.00  0.200          H  
ATOM  31513 1HG  GLU B2040       1.453  -5.892  17.981  1.00  0.200          H  
ATOM  31514 2HG  GLU B2040       1.693  -5.130  16.414  1.00  0.200          H  
ATOM  31515  N   GLN B2041       6.275  -4.125  17.717  1.00  0.120          N  
ATOM  31516  CA  GLN B2041       7.625  -4.159  18.277  1.00  0.120          C  
ATOM  31517  C   GLN B2041       7.820  -3.045  19.312  1.00  0.170          C  
ATOM  31518  O   GLN B2041       8.481  -3.261  20.344  1.00  0.220          O  
ATOM  31519  CB  GLN B2041       8.710  -4.065  17.193  1.00  0.170          C  
ATOM  31520  CG  GLN B2041       8.680  -5.222  16.196  1.00  0.170          C  
ATOM  31521  CD  GLN B2041       8.564  -6.574  16.846  1.00  0.170          C  
ATOM  31522  OE1 GLN B2041       9.402  -7.012  17.635  1.00  0.170          O  
ATOM  31523  NE2 GLN B2041       7.475  -7.254  16.540  1.00  0.170          N  
ATOM  31524  H   GLN B2041       6.107  -4.014  16.711  1.00  0.140          H  
ATOM  31525  HA  GLN B2041       7.751  -5.104  18.800  1.00  0.140          H  
ATOM  31526 1HB  GLN B2041       8.569  -3.137  16.628  1.00  0.200          H  
ATOM  31527 2HB  GLN B2041       9.692  -4.024  17.650  1.00  0.200          H  
ATOM  31528 1HG  GLN B2041       7.879  -5.093  15.529  1.00  0.200          H  
ATOM  31529 2HG  GLN B2041       9.619  -5.205  15.635  1.00  0.200          H  
ATOM  31530 1HE2 GLN B2041       7.317  -8.150  16.952  1.00  0.200          H  
ATOM  31531 2HE2 GLN B2041       6.793  -6.856  15.904  1.00  0.200          H  
ATOM  31532  N   ASP B2042       7.187  -1.884  19.107  1.00  0.210          N  
ATOM  31533  CA  ASP B2042       7.341  -0.849  20.125  1.00  0.250          C  
ATOM  31534  C   ASP B2042       6.488  -1.189  21.327  1.00  0.190          C  
ATOM  31535  O   ASP B2042       6.909  -0.957  22.466  1.00  0.210          O  
ATOM  31536  CB  ASP B2042       6.991   0.534  19.603  1.00  0.330          C  
ATOM  31537  CG  ASP B2042       8.045   1.065  18.674  1.00  0.330          C  
ATOM  31538  OD1 ASP B2042       9.204   1.072  19.050  1.00  0.330          O  
ATOM  31539  OD2 ASP B2042       7.728   1.492  17.598  1.00  0.330          O  
ATOM  31540  H   ASP B2042       6.676  -1.726  18.225  1.00  0.250          H  
ATOM  31541  HA  ASP B2042       8.382  -0.830  20.444  1.00  0.300          H  
ATOM  31542 1HB  ASP B2042       6.037   0.482  19.067  1.00  0.400          H  
ATOM  31543 2HB  ASP B2042       6.864   1.224  20.439  1.00  0.400          H  
ATOM  31544  N   LYS B2043       5.311  -1.775  21.095  1.00  0.160          N  
ATOM  31545  CA  LYS B2043       4.477  -2.169  22.220  1.00  0.140          C  
ATOM  31546  C   LYS B2043       5.189  -3.215  23.084  1.00  0.140          C  
ATOM  31547  O   LYS B2043       5.098  -3.151  24.310  1.00  0.140          O  
ATOM  31548  CB  LYS B2043       3.123  -2.711  21.761  1.00  0.200          C  
ATOM  31549  CG  LYS B2043       2.162  -1.663  21.199  1.00  0.200          C  
ATOM  31550  CD  LYS B2043       0.843  -2.308  20.754  1.00  0.200          C  
ATOM  31551  CE  LYS B2043      -0.173  -1.271  20.273  1.00  0.200          C  
ATOM  31552  NZ  LYS B2043      -1.438  -1.915  19.789  1.00  0.200          N  
ATOM  31553  H   LYS B2043       4.992  -1.904  20.128  1.00  0.190          H  
ATOM  31554  HA  LYS B2043       4.300  -1.289  22.839  1.00  0.170          H  
ATOM  31555 1HB  LYS B2043       3.282  -3.466  20.999  1.00  0.240          H  
ATOM  31556 2HB  LYS B2043       2.632  -3.200  22.600  1.00  0.240          H  
ATOM  31557 1HG  LYS B2043       1.962  -0.909  21.963  1.00  0.240          H  
ATOM  31558 2HG  LYS B2043       2.630  -1.172  20.344  1.00  0.240          H  
ATOM  31559 1HD  LYS B2043       1.045  -3.004  19.937  1.00  0.240          H  
ATOM  31560 2HD  LYS B2043       0.413  -2.866  21.585  1.00  0.240          H  
ATOM  31561 1HE  LYS B2043      -0.414  -0.602  21.098  1.00  0.240          H  
ATOM  31562 2HE  LYS B2043       0.259  -0.690  19.469  1.00  0.240          H  
ATOM  31563 1HZ  LYS B2043      -2.091  -1.204  19.482  1.00  0.240          H  
ATOM  31564 2HZ  LYS B2043      -1.229  -2.532  19.016  1.00  0.240          H  
ATOM  31565 3HZ  LYS B2043      -1.854  -2.448  20.539  1.00  0.240          H  
ATOM  31566  N   ASN B2044       5.911  -4.161  22.453  1.00  0.140          N  
ATOM  31567  CA  ASN B2044       6.616  -5.216  23.179  1.00  0.130          C  
ATOM  31568  C   ASN B2044       7.668  -4.620  24.096  1.00  0.140          C  
ATOM  31569  O   ASN B2044       7.769  -4.994  25.269  1.00  0.130          O  
ATOM  31570  CB  ASN B2044       7.318  -6.158  22.211  1.00  0.190          C  
ATOM  31571  CG  ASN B2044       6.412  -7.064  21.432  1.00  0.190          C  
ATOM  31572  OD1 ASN B2044       5.254  -7.328  21.787  1.00  0.190          O  
ATOM  31573  ND2 ASN B2044       6.933  -7.545  20.338  1.00  0.190          N  
ATOM  31574  H   ASN B2044       5.898  -4.172  21.432  1.00  0.170          H  
ATOM  31575  HA  ASN B2044       5.903  -5.767  23.792  1.00  0.160          H  
ATOM  31576 1HB  ASN B2044       7.890  -5.566  21.497  1.00  0.220          H  
ATOM  31577 2HB  ASN B2044       8.036  -6.761  22.753  1.00  0.220          H  
ATOM  31578 1HD2 ASN B2044       6.394  -8.134  19.745  1.00  0.220          H  
ATOM  31579 2HD2 ASN B2044       7.874  -7.305  20.086  1.00  0.220          H  
ATOM  31580  N   THR B2045       8.410  -3.641  23.581  1.00  0.160          N  
ATOM  31581  CA  THR B2045       9.451  -3.003  24.365  1.00  0.170          C  
ATOM  31582  C   THR B2045       8.832  -2.276  25.553  1.00  0.190          C  
ATOM  31583  O   THR B2045       9.336  -2.349  26.682  1.00  0.210          O  
ATOM  31584  CB  THR B2045      10.274  -2.024  23.510  1.00  0.230          C  
ATOM  31585  OG1 THR B2045      10.879  -2.724  22.415  1.00  0.230          O  
ATOM  31586  CG2 THR B2045      11.386  -1.464  24.359  1.00  0.230          C  
ATOM  31587  H   THR B2045       8.291  -3.395  22.593  1.00  0.190          H  
ATOM  31588  HA  THR B2045      10.118  -3.766  24.747  1.00  0.200          H  
ATOM  31589  HB  THR B2045       9.634  -1.220  23.133  1.00  0.280          H  
ATOM  31590  HG1 THR B2045      10.194  -2.947  21.758  1.00  0.280          H  
ATOM  31591 1HG2 THR B2045      11.982  -0.782  23.755  1.00  0.280          H  
ATOM  31592 2HG2 THR B2045      10.977  -0.933  25.209  1.00  0.280          H  
ATOM  31593 3HG2 THR B2045      12.016  -2.277  24.714  1.00  0.280          H  
ATOM  31594  N   GLN B2046       7.745  -1.547  25.305  1.00  0.190          N  
ATOM  31595  CA  GLN B2046       7.099  -0.807  26.370  1.00  0.220          C  
ATOM  31596  C   GLN B2046       6.536  -1.738  27.445  1.00  0.210          C  
ATOM  31597  O   GLN B2046       6.759  -1.513  28.633  1.00  0.230          O  
ATOM  31598  CB  GLN B2046       5.972   0.037  25.782  1.00  0.300          C  
ATOM  31599  CG  GLN B2046       6.439   1.196  24.917  1.00  0.300          C  
ATOM  31600  CD  GLN B2046       5.290   1.829  24.169  1.00  0.300          C  
ATOM  31601  OE1 GLN B2046       4.201   1.246  24.120  1.00  0.300          O  
ATOM  31602  NE2 GLN B2046       5.511   3.003  23.600  1.00  0.300          N  
ATOM  31603  H   GLN B2046       7.379  -1.489  24.347  1.00  0.230          H  
ATOM  31604  HA  GLN B2046       7.835  -0.150  26.829  1.00  0.260          H  
ATOM  31605 1HB  GLN B2046       5.336  -0.603  25.170  1.00  0.360          H  
ATOM  31606 2HB  GLN B2046       5.359   0.435  26.589  1.00  0.360          H  
ATOM  31607 1HG  GLN B2046       6.875   1.953  25.563  1.00  0.360          H  
ATOM  31608 2HG  GLN B2046       7.178   0.847  24.200  1.00  0.360          H  
ATOM  31609 1HE2 GLN B2046       4.777   3.462  23.096  1.00  0.360          H  
ATOM  31610 2HE2 GLN B2046       6.410   3.436  23.682  1.00  0.360          H  
ATOM  31611  N   GLU B2047       5.921  -2.857  27.044  1.00  0.180          N  
ATOM  31612  CA  GLU B2047       5.332  -3.793  28.000  1.00  0.180          C  
ATOM  31613  C   GLU B2047       6.381  -4.411  28.929  1.00  0.180          C  
ATOM  31614  O   GLU B2047       6.103  -4.626  30.116  1.00  0.190          O  
ATOM  31615  CB  GLU B2047       4.579  -4.902  27.249  1.00  0.250          C  
ATOM  31616  CG  GLU B2047       3.778  -5.882  28.127  1.00  0.250          C  
ATOM  31617  CD  GLU B2047       2.611  -5.248  28.845  1.00  0.250          C  
ATOM  31618  OE1 GLU B2047       2.199  -4.181  28.454  1.00  0.250          O  
ATOM  31619  OE2 GLU B2047       2.129  -5.837  29.782  1.00  0.250          O  
ATOM  31620  H   GLU B2047       5.772  -3.019  26.043  1.00  0.220          H  
ATOM  31621  HA  GLU B2047       4.616  -3.245  28.612  1.00  0.220          H  
ATOM  31622 1HB  GLU B2047       3.891  -4.447  26.536  1.00  0.300          H  
ATOM  31623 2HB  GLU B2047       5.298  -5.488  26.669  1.00  0.300          H  
ATOM  31624 1HG  GLU B2047       3.412  -6.695  27.502  1.00  0.300          H  
ATOM  31625 2HG  GLU B2047       4.439  -6.302  28.857  1.00  0.300          H  
ATOM  31626  N   VAL B2048       7.573  -4.698  28.393  1.00  0.180          N  
ATOM  31627  CA  VAL B2048       8.645  -5.283  29.187  1.00  0.190          C  
ATOM  31628  C   VAL B2048       9.350  -4.271  30.091  1.00  0.210          C  
ATOM  31629  O   VAL B2048       9.653  -4.584  31.239  1.00  0.220          O  
ATOM  31630  CB  VAL B2048       9.696  -5.990  28.304  1.00  0.260          C  
ATOM  31631  CG1 VAL B2048      10.902  -6.501  29.187  1.00  0.260          C  
ATOM  31632  CG2 VAL B2048       9.033  -7.143  27.589  1.00  0.260          C  
ATOM  31633  H   VAL B2048       7.701  -4.550  27.384  1.00  0.220          H  
ATOM  31634  HA  VAL B2048       8.201  -6.040  29.826  1.00  0.230          H  
ATOM  31635  HB  VAL B2048      10.089  -5.282  27.571  1.00  0.310          H  
ATOM  31636 1HG1 VAL B2048      11.627  -6.994  28.559  1.00  0.310          H  
ATOM  31637 2HG1 VAL B2048      11.392  -5.671  29.692  1.00  0.310          H  
ATOM  31638 3HG1 VAL B2048      10.533  -7.209  29.935  1.00  0.310          H  
ATOM  31639 1HG2 VAL B2048       9.740  -7.648  26.968  1.00  0.310          H  
ATOM  31640 2HG2 VAL B2048       8.654  -7.828  28.306  1.00  0.310          H  
ATOM  31641 3HG2 VAL B2048       8.212  -6.782  26.976  1.00  0.310          H  
ATOM  31642  N   PHE B2049       9.699  -3.088  29.575  1.00  0.220          N  
ATOM  31643  CA  PHE B2049      10.487  -2.169  30.391  1.00  0.240          C  
ATOM  31644  C   PHE B2049       9.729  -1.000  31.037  1.00  0.240          C  
ATOM  31645  O   PHE B2049      10.074  -0.563  32.137  1.00  0.250          O  
ATOM  31646  CB  PHE B2049      11.609  -1.598  29.528  1.00  0.330          C  
ATOM  31647  CG  PHE B2049      12.598  -2.635  29.025  1.00  0.330          C  
ATOM  31648  CD1 PHE B2049      12.468  -3.159  27.738  1.00  0.330          C  
ATOM  31649  CD2 PHE B2049      13.665  -3.071  29.810  1.00  0.330          C  
ATOM  31650  CE1 PHE B2049      13.369  -4.073  27.249  1.00  0.330          C  
ATOM  31651  CE2 PHE B2049      14.570  -3.988  29.310  1.00  0.330          C  
ATOM  31652  CZ  PHE B2049      14.419  -4.479  28.029  1.00  0.330          C  
ATOM  31653  H   PHE B2049       9.448  -2.844  28.611  1.00  0.260          H  
ATOM  31654  HA  PHE B2049      10.940  -2.747  31.195  1.00  0.290          H  
ATOM  31655 1HB  PHE B2049      11.172  -1.095  28.662  1.00  0.390          H  
ATOM  31656 2HB  PHE B2049      12.159  -0.851  30.095  1.00  0.390          H  
ATOM  31657  HD1 PHE B2049      11.643  -2.831  27.113  1.00  0.390          H  
ATOM  31658  HD2 PHE B2049      13.793  -2.673  30.822  1.00  0.390          H  
ATOM  31659  HE1 PHE B2049      13.256  -4.468  26.239  1.00  0.390          H  
ATOM  31660  HE2 PHE B2049      15.409  -4.315  29.926  1.00  0.390          H  
ATOM  31661  HZ  PHE B2049      15.138  -5.191  27.633  1.00  0.390          H  
ATOM  31662  N   ALA B2050       8.692  -0.464  30.401  1.00  0.240          N  
ATOM  31663  CA  ALA B2050       8.028   0.717  30.944  1.00  0.240          C  
ATOM  31664  C   ALA B2050       6.938   0.301  31.926  1.00  0.240          C  
ATOM  31665  O   ALA B2050       5.750   0.518  31.692  1.00  0.230          O  
ATOM  31666  CB  ALA B2050       7.465   1.568  29.812  1.00  0.340          C  
ATOM  31667  H   ALA B2050       8.324  -0.865  29.543  1.00  0.290          H  
ATOM  31668  HA  ALA B2050       8.763   1.304  31.488  1.00  0.290          H  
ATOM  31669 1HB  ALA B2050       6.995   2.457  30.231  1.00  0.400          H  
ATOM  31670 2HB  ALA B2050       8.274   1.862  29.143  1.00  0.400          H  
ATOM  31671 3HB  ALA B2050       6.727   0.991  29.258  1.00  0.400          H  
ATOM  31672  N   GLN B2051       7.364  -0.297  33.039  1.00  0.240          N  
ATOM  31673  CA  GLN B2051       6.437  -0.821  34.040  1.00  0.230          C  
ATOM  31674  C   GLN B2051       6.320   0.072  35.261  1.00  0.190          C  
ATOM  31675  O   GLN B2051       5.651  -0.267  36.243  1.00  0.130          O  
ATOM  31676  CB  GLN B2051       6.817  -2.238  34.449  1.00  0.330          C  
ATOM  31677  CG  GLN B2051       6.741  -3.220  33.294  1.00  0.330          C  
ATOM  31678  CD  GLN B2051       6.880  -4.648  33.727  1.00  0.330          C  
ATOM  31679  OE1 GLN B2051       7.194  -4.925  34.891  1.00  0.330          O  
ATOM  31680  NE2 GLN B2051       6.621  -5.556  32.800  1.00  0.330          N  
ATOM  31681  H   GLN B2051       8.379  -0.408  33.126  1.00  0.290          H  
ATOM  31682  HA  GLN B2051       5.449  -0.872  33.583  1.00  0.280          H  
ATOM  31683 1HB  GLN B2051       7.832  -2.249  34.845  1.00  0.390          H  
ATOM  31684 2HB  GLN B2051       6.146  -2.583  35.234  1.00  0.390          H  
ATOM  31685 1HG  GLN B2051       5.784  -3.107  32.785  1.00  0.390          H  
ATOM  31686 2HG  GLN B2051       7.553  -3.003  32.593  1.00  0.390          H  
ATOM  31687 1HE2 GLN B2051       6.649  -6.543  33.012  1.00  0.390          H  
ATOM  31688 2HE2 GLN B2051       6.383  -5.248  31.846  1.00  0.390          H  
ATOM  31689  N   VAL B2052       6.945   1.228  35.182  1.00  0.250          N  
ATOM  31690  CA  VAL B2052       6.915   2.194  36.251  1.00  0.220          C  
ATOM  31691  C   VAL B2052       6.375   3.492  35.696  1.00  0.380          C  
ATOM  31692  O   VAL B2052       6.631   3.838  34.545  1.00  0.510          O  
ATOM  31693  CB  VAL B2052       8.337   2.418  36.837  1.00  0.320          C  
ATOM  31694  CG1 VAL B2052       8.867   1.111  37.427  1.00  0.320          C  
ATOM  31695  CG2 VAL B2052       9.303   2.951  35.742  1.00  0.320          C  
ATOM  31696  H   VAL B2052       7.459   1.423  34.337  1.00  0.300          H  
ATOM  31697  HA  VAL B2052       6.252   1.843  37.041  1.00  0.260          H  
ATOM  31698  HB  VAL B2052       8.279   3.143  37.650  1.00  0.380          H  
ATOM  31699 1HG1 VAL B2052       9.858   1.276  37.857  1.00  0.380          H  
ATOM  31700 2HG1 VAL B2052       8.184   0.762  38.200  1.00  0.380          H  
ATOM  31701 3HG1 VAL B2052       8.933   0.371  36.641  1.00  0.380          H  
ATOM  31702 1HG2 VAL B2052      10.280   3.106  36.184  1.00  0.380          H  
ATOM  31703 2HG2 VAL B2052       9.383   2.229  34.933  1.00  0.380          H  
ATOM  31704 3HG2 VAL B2052       8.949   3.901  35.346  1.00  0.380          H  
ATOM  31705  N   LYS B2053       5.668   4.238  36.530  1.00  0.450          N  
ATOM  31706  CA  LYS B2053       5.139   5.534  36.127  1.00  0.630          C  
ATOM  31707  C   LYS B2053       6.094   6.645  36.512  1.00  0.530          C  
ATOM  31708  O   LYS B2053       5.821   7.827  36.297  1.00  0.530          O  
ATOM  31709  CB  LYS B2053       3.769   5.774  36.756  1.00  0.810          C  
ATOM  31710  CG  LYS B2053       2.686   4.815  36.278  1.00  0.810          C  
ATOM  31711  CD  LYS B2053       1.340   5.137  36.923  1.00  0.810          C  
ATOM  31712  CE  LYS B2053       0.240   4.198  36.435  1.00  0.810          C  
ATOM  31713  NZ  LYS B2053      -1.072   4.504  37.074  1.00  0.810          N  
ATOM  31714  H   LYS B2053       5.479   3.893  37.461  1.00  0.540          H  
ATOM  31715  HA  LYS B2053       5.030   5.546  35.041  1.00  0.760          H  
ATOM  31716 1HB  LYS B2053       3.847   5.689  37.840  1.00  0.970          H  
ATOM  31717 2HB  LYS B2053       3.441   6.789  36.531  1.00  0.970          H  
ATOM  31718 1HG  LYS B2053       2.593   4.895  35.194  1.00  0.970          H  
ATOM  31719 2HG  LYS B2053       2.971   3.793  36.523  1.00  0.970          H  
ATOM  31720 1HD  LYS B2053       1.428   5.045  38.006  1.00  0.970          H  
ATOM  31721 2HD  LYS B2053       1.060   6.163  36.684  1.00  0.970          H  
ATOM  31722 1HE  LYS B2053       0.140   4.297  35.355  1.00  0.970          H  
ATOM  31723 2HE  LYS B2053       0.517   3.170  36.672  1.00  0.970          H  
ATOM  31724 1HZ  LYS B2053      -1.774   3.864  36.727  1.00  0.970          H  
ATOM  31725 2HZ  LYS B2053      -0.994   4.404  38.077  1.00  0.970          H  
ATOM  31726 3HZ  LYS B2053      -1.344   5.452  36.852  1.00  0.970          H  
ATOM  31727  N   GLN B2054       7.193   6.258  37.133  1.00  0.470          N  
ATOM  31728  CA  GLN B2054       8.153   7.212  37.605  1.00  0.390          C  
ATOM  31729  C   GLN B2054       9.556   6.591  37.604  1.00  0.370          C  
ATOM  31730  O   GLN B2054       9.733   5.423  37.960  1.00  0.370          O  
ATOM  31731  CB  GLN B2054       7.672   7.699  38.966  1.00  0.580          C  
ATOM  31732  CG  GLN B2054       8.411   8.798  39.541  1.00  0.580          C  
ATOM  31733  CD  GLN B2054       7.718   9.320  40.770  1.00  0.580          C  
ATOM  31734  OE1 GLN B2054       7.174   8.558  41.566  1.00  0.580          O  
ATOM  31735  NE2 GLN B2054       7.754  10.627  40.983  1.00  0.580          N  
ATOM  31736  H   GLN B2054       7.356   5.272  37.256  1.00  0.560          H  
ATOM  31737  HA  GLN B2054       8.158   8.053  36.921  1.00  0.470          H  
ATOM  31738 1HB  GLN B2054       6.636   8.020  38.886  1.00  0.690          H  
ATOM  31739 2HB  GLN B2054       7.706   6.875  39.675  1.00  0.690          H  
ATOM  31740 1HG  GLN B2054       9.409   8.446  39.790  1.00  0.690          H  
ATOM  31741 2HG  GLN B2054       8.466   9.595  38.840  1.00  0.690          H  
ATOM  31742 1HE2 GLN B2054       7.323  11.015  41.796  1.00  0.690          H  
ATOM  31743 2HE2 GLN B2054       8.285  11.250  40.380  1.00  0.690          H  
ATOM  31744  N   ILE B2055      10.534   7.379  37.178  1.00  0.340          N  
ATOM  31745  CA  ILE B2055      11.920   6.980  37.137  1.00  0.340          C  
ATOM  31746  C   ILE B2055      12.597   7.354  38.428  1.00  0.390          C  
ATOM  31747  O   ILE B2055      12.784   8.536  38.722  1.00  0.420          O  
ATOM  31748  CB  ILE B2055      12.664   7.655  35.944  1.00  0.480          C  
ATOM  31749  CG1 ILE B2055      11.982   7.320  34.570  1.00  0.480          C  
ATOM  31750  CG2 ILE B2055      14.187   7.317  35.912  1.00  0.480          C  
ATOM  31751  CD1 ILE B2055      11.907   5.836  34.166  1.00  0.480          C  
ATOM  31752  H   ILE B2055      10.277   8.308  36.878  1.00  0.410          H  
ATOM  31753  HA  ILE B2055      11.948   5.920  37.033  1.00  0.410          H  
ATOM  31754  HB  ILE B2055      12.566   8.735  36.068  1.00  0.570          H  
ATOM  31755 1HG1 ILE B2055      10.964   7.710  34.599  1.00  0.570          H  
ATOM  31756 2HG1 ILE B2055      12.530   7.849  33.798  1.00  0.570          H  
ATOM  31757 1HG2 ILE B2055      14.658   7.858  35.089  1.00  0.570          H  
ATOM  31758 2HG2 ILE B2055      14.658   7.621  36.849  1.00  0.570          H  
ATOM  31759 3HG2 ILE B2055      14.353   6.264  35.768  1.00  0.570          H  
ATOM  31760 1HD1 ILE B2055      11.418   5.766  33.199  1.00  0.570          H  
ATOM  31761 2HD1 ILE B2055      12.909   5.422  34.091  1.00  0.570          H  
ATOM  31762 3HD1 ILE B2055      11.332   5.275  34.897  1.00  0.570          H  
ATOM  31763  N   TYR B2056      13.002   6.341  39.164  1.00  0.430          N  
ATOM  31764  CA  TYR B2056      13.629   6.526  40.447  1.00  0.440          C  
ATOM  31765  C   TYR B2056      15.126   6.538  40.308  1.00  0.430          C  
ATOM  31766  O   TYR B2056      15.716   5.646  39.701  1.00  0.440          O  
ATOM  31767  CB  TYR B2056      13.211   5.398  41.392  1.00  0.610          C  
ATOM  31768  CG  TYR B2056      11.769   5.467  41.807  1.00  0.610          C  
ATOM  31769  CD1 TYR B2056      10.783   4.895  41.018  1.00  0.610          C  
ATOM  31770  CD2 TYR B2056      11.428   6.092  42.981  1.00  0.610          C  
ATOM  31771  CE1 TYR B2056       9.470   4.966  41.403  1.00  0.610          C  
ATOM  31772  CE2 TYR B2056      10.117   6.161  43.366  1.00  0.610          C  
ATOM  31773  CZ  TYR B2056       9.136   5.604  42.580  1.00  0.610          C  
ATOM  31774  OH  TYR B2056       7.819   5.667  42.973  1.00  0.610          O  
ATOM  31775  H   TYR B2056      12.820   5.408  38.826  1.00  0.520          H  
ATOM  31776  HA  TYR B2056      13.318   7.484  40.859  1.00  0.530          H  
ATOM  31777 1HB  TYR B2056      13.382   4.431  40.907  1.00  0.730          H  
ATOM  31778 2HB  TYR B2056      13.832   5.428  42.290  1.00  0.730          H  
ATOM  31779  HD1 TYR B2056      11.045   4.392  40.085  1.00  0.730          H  
ATOM  31780  HD2 TYR B2056      12.195   6.542  43.600  1.00  0.730          H  
ATOM  31781  HE1 TYR B2056       8.698   4.520  40.776  1.00  0.730          H  
ATOM  31782  HE2 TYR B2056       9.852   6.663  44.296  1.00  0.730          H  
ATOM  31783  HH  TYR B2056       7.254   5.348  42.263  1.00  0.730          H  
ATOM  31784  N   LYS B2057      15.744   7.532  40.903  1.00  0.430          N  
ATOM  31785  CA  LYS B2057      17.183   7.625  40.920  1.00  0.440          C  
ATOM  31786  C   LYS B2057      17.734   6.836  42.100  1.00  0.400          C  
ATOM  31787  O   LYS B2057      17.067   6.684  43.142  1.00  0.380          O  
ATOM  31788  CB  LYS B2057      17.596   9.091  40.956  1.00  0.610          C  
ATOM  31789  CG  LYS B2057      17.189   9.849  39.677  1.00  0.610          C  
ATOM  31790  CD  LYS B2057      17.597  11.314  39.712  1.00  0.610          C  
ATOM  31791  CE  LYS B2057      17.222  12.027  38.402  1.00  0.610          C  
ATOM  31792  NZ  LYS B2057      17.590  13.467  38.431  1.00  0.610          N  
ATOM  31793  H   LYS B2057      15.179   8.282  41.313  1.00  0.520          H  
ATOM  31794  HA  LYS B2057      17.575   7.176  40.006  1.00  0.530          H  
ATOM  31795 1HB  LYS B2057      17.125   9.580  41.806  1.00  0.730          H  
ATOM  31796 2HB  LYS B2057      18.675   9.166  41.088  1.00  0.730          H  
ATOM  31797 1HG  LYS B2057      17.642   9.366  38.812  1.00  0.730          H  
ATOM  31798 2HG  LYS B2057      16.100   9.793  39.567  1.00  0.730          H  
ATOM  31799 1HD  LYS B2057      17.087  11.809  40.542  1.00  0.730          H  
ATOM  31800 2HD  LYS B2057      18.672  11.394  39.867  1.00  0.730          H  
ATOM  31801 1HE  LYS B2057      17.751  11.548  37.580  1.00  0.730          H  
ATOM  31802 2HE  LYS B2057      16.146  11.939  38.229  1.00  0.730          H  
ATOM  31803 1HZ  LYS B2057      17.349  13.914  37.548  1.00  0.730          H  
ATOM  31804 2HZ  LYS B2057      17.090  13.924  39.179  1.00  0.730          H  
ATOM  31805 3HZ  LYS B2057      18.582  13.557  38.582  1.00  0.730          H  
ATOM  31806  N   THR B2058      18.962   6.349  41.949  1.00  0.410          N  
ATOM  31807  CA  THR B2058      19.602   5.642  43.029  1.00  0.380          C  
ATOM  31808  C   THR B2058      19.968   6.683  44.077  1.00  0.380          C  
ATOM  31809  O   THR B2058      20.193   7.843  43.725  1.00  0.290          O  
ATOM  31810  CB  THR B2058      20.854   4.919  42.486  1.00  0.540          C  
ATOM  31811  OG1 THR B2058      21.734   5.889  41.911  1.00  0.540          O  
ATOM  31812  CG2 THR B2058      20.450   3.901  41.429  1.00  0.540          C  
ATOM  31813  H   THR B2058      19.467   6.487  41.084  1.00  0.490          H  
ATOM  31814  HA  THR B2058      18.901   4.917  43.432  1.00  0.460          H  
ATOM  31815  HB  THR B2058      21.379   4.410  43.280  1.00  0.650          H  
ATOM  31816  HG1 THR B2058      22.073   6.472  42.613  1.00  0.650          H  
ATOM  31817 1HG2 THR B2058      21.342   3.413  41.045  1.00  0.650          H  
ATOM  31818 2HG2 THR B2058      19.789   3.159  41.874  1.00  0.650          H  
ATOM  31819 3HG2 THR B2058      19.933   4.394  40.609  1.00  0.650          H  
ATOM  31820  N   PRO B2059      20.083   6.308  45.353  1.00  0.520          N  
ATOM  31821  CA  PRO B2059      20.441   7.182  46.442  1.00  0.600          C  
ATOM  31822  C   PRO B2059      21.926   7.497  46.421  1.00  0.620          C  
ATOM  31823  O   PRO B2059      22.695   6.711  45.876  1.00  0.590          O  
ATOM  31824  CB  PRO B2059      20.051   6.352  47.660  1.00  0.900          C  
ATOM  31825  CG  PRO B2059      20.232   4.932  47.222  1.00  0.900          C  
ATOM  31826  CD  PRO B2059      19.811   4.916  45.764  1.00  0.900          C  
ATOM  31827  HA  PRO B2059      19.818   8.083  46.350  1.00  0.720          H  
ATOM  31828 1HB  PRO B2059      20.668   6.604  48.532  1.00  1.080          H  
ATOM  31829 2HB  PRO B2059      19.007   6.587  47.921  1.00  1.080          H  
ATOM  31830 1HG  PRO B2059      21.293   4.651  47.364  1.00  1.080          H  
ATOM  31831 2HG  PRO B2059      19.652   4.262  47.861  1.00  1.080          H  
ATOM  31832 1HD  PRO B2059      20.433   4.200  45.241  1.00  1.080          H  
ATOM  31833 2HD  PRO B2059      18.740   4.694  45.675  1.00  1.080          H  
ATOM  31834  N   PRO B2060      22.353   8.607  47.052  1.00  0.710          N  
ATOM  31835  CA  PRO B2060      23.739   9.006  47.284  1.00  0.810          C  
ATOM  31836  C   PRO B2060      24.424   8.141  48.349  1.00  0.800          C  
ATOM  31837  O   PRO B2060      25.637   8.201  48.531  1.00  1.040          O  
ATOM  31838  CB  PRO B2060      23.590  10.463  47.741  1.00  1.220          C  
ATOM  31839  CG  PRO B2060      22.211  10.537  48.371  1.00  1.220          C  
ATOM  31840  CD  PRO B2060      21.355   9.581  47.566  1.00  1.220          C  
ATOM  31841  HA  PRO B2060      24.289   8.951  46.333  1.00  0.970          H  
ATOM  31842 1HB  PRO B2060      24.392  10.710  48.454  1.00  1.460          H  
ATOM  31843 2HB  PRO B2060      23.707  11.140  46.882  1.00  1.460          H  
ATOM  31844 1HG  PRO B2060      22.259  10.279  49.436  1.00  1.460          H  
ATOM  31845 2HG  PRO B2060      21.838  11.573  48.321  1.00  1.460          H  
ATOM  31846 1HD  PRO B2060      20.629   9.105  48.245  1.00  1.460          H  
ATOM  31847 2HD  PRO B2060      20.863  10.112  46.731  1.00  1.460          H  
ATOM  31848  N   ILE B2061      23.619   7.366  49.064  1.00  0.560          N  
ATOM  31849  CA  ILE B2061      24.057   6.484  50.124  1.00  0.750          C  
ATOM  31850  C   ILE B2061      24.126   5.058  49.610  1.00  0.760          C  
ATOM  31851  O   ILE B2061      23.124   4.456  49.242  1.00  1.520          O  
ATOM  31852  CB  ILE B2061      23.092   6.607  51.326  1.00  0.970          C  
ATOM  31853  CG1 ILE B2061      23.181   8.059  51.856  1.00  0.970          C  
ATOM  31854  CG2 ILE B2061      23.353   5.530  52.408  1.00  0.970          C  
ATOM  31855  CD1 ILE B2061      22.120   8.441  52.850  1.00  0.970          C  
ATOM  31856  H   ILE B2061      22.637   7.377  48.852  1.00  0.670          H  
ATOM  31857  HA  ILE B2061      25.055   6.785  50.441  1.00  0.900          H  
ATOM  31858  HB  ILE B2061      22.070   6.479  50.965  1.00  1.170          H  
ATOM  31859 1HG1 ILE B2061      24.152   8.195  52.323  1.00  1.170          H  
ATOM  31860 2HG1 ILE B2061      23.108   8.740  51.022  1.00  1.170          H  
ATOM  31861 1HG2 ILE B2061      22.641   5.637  53.221  1.00  1.170          H  
ATOM  31862 2HG2 ILE B2061      23.224   4.548  51.977  1.00  1.170          H  
ATOM  31863 3HG2 ILE B2061      24.366   5.637  52.798  1.00  1.170          H  
ATOM  31864 1HD1 ILE B2061      22.270   9.477  53.154  1.00  1.170          H  
ATOM  31865 2HD1 ILE B2061      21.144   8.344  52.386  1.00  1.170          H  
ATOM  31866 3HD1 ILE B2061      22.165   7.807  53.727  1.00  1.170          H  
ATOM  31867  N   LYS B2062      25.309   4.489  49.636  1.00  0.880          N  
ATOM  31868  CA  LYS B2062      25.521   3.151  49.101  1.00  0.750          C  
ATOM  31869  C   LYS B2062      25.411   2.073  50.165  1.00  0.770          C  
ATOM  31870  O   LYS B2062      25.754   0.909  49.938  1.00  0.740          O  
ATOM  31871  CB  LYS B2062      26.881   3.071  48.417  1.00  1.100          C  
ATOM  31872  CG  LYS B2062      27.004   3.958  47.184  1.00  1.100          C  
ATOM  31873  CD  LYS B2062      28.380   3.821  46.536  1.00  1.100          C  
ATOM  31874  CE  LYS B2062      28.509   4.705  45.299  1.00  1.100          C  
ATOM  31875  NZ  LYS B2062      29.867   4.612  44.690  1.00  1.100          N  
ATOM  31876  H   LYS B2062      26.097   5.021  49.981  1.00  1.060          H  
ATOM  31877  HA  LYS B2062      24.750   2.957  48.355  1.00  0.900          H  
ATOM  31878 1HB  LYS B2062      27.661   3.355  49.122  1.00  1.320          H  
ATOM  31879 2HB  LYS B2062      27.072   2.042  48.112  1.00  1.320          H  
ATOM  31880 1HG  LYS B2062      26.234   3.677  46.464  1.00  1.320          H  
ATOM  31881 2HG  LYS B2062      26.841   5.000  47.467  1.00  1.320          H  
ATOM  31882 1HD  LYS B2062      29.149   4.104  47.256  1.00  1.320          H  
ATOM  31883 2HD  LYS B2062      28.543   2.783  46.247  1.00  1.320          H  
ATOM  31884 1HE  LYS B2062      27.770   4.396  44.562  1.00  1.320          H  
ATOM  31885 2HE  LYS B2062      28.317   5.741  45.580  1.00  1.320          H  
ATOM  31886 1HZ  LYS B2062      29.914   5.210  43.876  1.00  1.320          H  
ATOM  31887 2HZ  LYS B2062      30.561   4.908  45.363  1.00  1.320          H  
ATOM  31888 3HZ  LYS B2062      30.052   3.658  44.416  1.00  1.320          H  
ATOM  31889  N   ASP B2063      24.944   2.434  51.351  1.00  0.820          N  
ATOM  31890  CA  ASP B2063      24.880   1.445  52.406  1.00  0.820          C  
ATOM  31891  C   ASP B2063      23.714   0.496  52.236  1.00  0.760          C  
ATOM  31892  O   ASP B2063      22.649   0.637  52.846  1.00  0.750          O  
ATOM  31893  CB  ASP B2063      24.813   2.072  53.797  1.00  1.150          C  
ATOM  31894  CG  ASP B2063      24.900   0.987  54.922  1.00  1.150          C  
ATOM  31895  OD1 ASP B2063      24.879  -0.211  54.597  1.00  1.150          O  
ATOM  31896  OD2 ASP B2063      25.051   1.363  56.069  1.00  1.150          O  
ATOM  31897  H   ASP B2063      24.662   3.386  51.512  1.00  0.980          H  
ATOM  31898  HA  ASP B2063      25.795   0.852  52.366  1.00  0.980          H  
ATOM  31899 1HB  ASP B2063      25.633   2.778  53.923  1.00  1.380          H  
ATOM  31900 2HB  ASP B2063      23.880   2.626  53.906  1.00  1.380          H  
ATOM  31901  N   PHE B2064      23.983  -0.528  51.448  1.00  0.700          N  
ATOM  31902  CA  PHE B2064      23.037  -1.577  51.142  1.00  0.640          C  
ATOM  31903  C   PHE B2064      23.407  -2.831  51.925  1.00  0.680          C  
ATOM  31904  O   PHE B2064      23.365  -3.945  51.405  1.00  0.650          O  
ATOM  31905  CB  PHE B2064      22.956  -1.874  49.647  1.00  0.920          C  
ATOM  31906  CG  PHE B2064      22.503  -0.699  48.835  1.00  0.920          C  
ATOM  31907  CD1 PHE B2064      23.339  -0.137  47.889  1.00  0.920          C  
ATOM  31908  CD2 PHE B2064      21.256  -0.126  49.036  1.00  0.920          C  
ATOM  31909  CE1 PHE B2064      22.935   0.949  47.151  1.00  0.920          C  
ATOM  31910  CE2 PHE B2064      20.859   0.965  48.305  1.00  0.920          C  
ATOM  31911  CZ  PHE B2064      21.695   1.497  47.360  1.00  0.920          C  
ATOM  31912  H   PHE B2064      24.886  -0.489  50.973  1.00  0.840          H  
ATOM  31913  HA  PHE B2064      22.052  -1.260  51.472  1.00  0.770          H  
ATOM  31914 1HB  PHE B2064      23.935  -2.193  49.279  1.00  1.100          H  
ATOM  31915 2HB  PHE B2064      22.258  -2.690  49.480  1.00  1.100          H  
ATOM  31916  HD1 PHE B2064      24.332  -0.570  47.733  1.00  1.100          H  
ATOM  31917  HD2 PHE B2064      20.586  -0.540  49.780  1.00  1.100          H  
ATOM  31918  HE1 PHE B2064      23.601   1.381  46.406  1.00  1.100          H  
ATOM  31919  HE2 PHE B2064      19.884   1.402  48.477  1.00  1.100          H  
ATOM  31920  HZ  PHE B2064      21.383   2.352  46.781  1.00  1.100          H  
ATOM  31921  N   GLY B2065      23.907  -2.647  53.151  1.00  0.730          N  
ATOM  31922  CA  GLY B2065      24.152  -3.776  54.035  1.00  0.760          C  
ATOM  31923  C   GLY B2065      25.343  -4.640  53.666  1.00  0.770          C  
ATOM  31924  O   GLY B2065      25.393  -5.808  54.054  1.00  0.830          O  
ATOM  31925  H   GLY B2065      24.054  -1.687  53.522  1.00  0.880          H  
ATOM  31926 1HA  GLY B2065      24.298  -3.387  55.045  1.00  0.910          H  
ATOM  31927 2HA  GLY B2065      23.255  -4.393  54.069  1.00  0.910          H  
ATOM  31928  N   GLY B2066      26.299  -4.079  52.937  1.00  0.740          N  
ATOM  31929  CA  GLY B2066      27.469  -4.826  52.497  1.00  0.730          C  
ATOM  31930  C   GLY B2066      27.352  -5.334  51.063  1.00  0.670          C  
ATOM  31931  O   GLY B2066      28.342  -5.818  50.505  1.00  0.650          O  
ATOM  31932  H   GLY B2066      26.208  -3.104  52.681  1.00  0.890          H  
ATOM  31933 1HA  GLY B2066      28.349  -4.190  52.583  1.00  0.880          H  
ATOM  31934 2HA  GLY B2066      27.628  -5.670  53.166  1.00  0.880          H  
ATOM  31935  N   PHE B2067      26.166  -5.230  50.467  1.00  0.670          N  
ATOM  31936  CA  PHE B2067      25.988  -5.658  49.089  1.00  0.630          C  
ATOM  31937  C   PHE B2067      26.426  -4.558  48.134  1.00  0.640          C  
ATOM  31938  O   PHE B2067      26.015  -3.405  48.258  1.00  0.780          O  
ATOM  31939  CB  PHE B2067      24.554  -6.004  48.808  1.00  0.900          C  
ATOM  31940  CG  PHE B2067      24.049  -7.270  49.299  1.00  0.900          C  
ATOM  31941  CD1 PHE B2067      24.062  -7.642  50.620  1.00  0.900          C  
ATOM  31942  CD2 PHE B2067      23.476  -8.110  48.382  1.00  0.900          C  
ATOM  31943  CE1 PHE B2067      23.540  -8.849  50.963  1.00  0.900          C  
ATOM  31944  CE2 PHE B2067      22.956  -9.292  48.726  1.00  0.900          C  
ATOM  31945  CZ  PHE B2067      22.990  -9.674  49.991  1.00  0.900          C  
ATOM  31946  H   PHE B2067      25.362  -4.838  50.969  1.00  0.800          H  
ATOM  31947  HA  PHE B2067      26.604  -6.541  48.909  1.00  0.760          H  
ATOM  31948 1HB  PHE B2067      23.922  -5.219  49.212  1.00  1.080          H  
ATOM  31949 2HB  PHE B2067      24.460  -6.024  47.743  1.00  1.080          H  
ATOM  31950  HD1 PHE B2067      24.484  -6.991  51.389  1.00  1.080          H  
ATOM  31951  HD2 PHE B2067      23.438  -7.803  47.344  1.00  1.080          H  
ATOM  31952  HE1 PHE B2067      23.554  -9.159  52.004  1.00  1.080          H  
ATOM  31953  HE2 PHE B2067      22.510  -9.937  47.973  1.00  1.080          H  
ATOM  31954  HZ  PHE B2067      22.564 -10.629  50.245  1.00  1.080          H  
ATOM  31955  N   ASN B2068      27.285  -4.912  47.202  1.00  0.550          N  
ATOM  31956  CA  ASN B2068      27.831  -3.981  46.232  1.00  0.480          C  
ATOM  31957  C   ASN B2068      27.104  -4.068  44.897  1.00  0.270          C  
ATOM  31958  O   ASN B2068      27.323  -4.987  44.138  1.00  1.270          O  
ATOM  31959  CB  ASN B2068      29.316  -4.255  46.063  1.00  0.700          C  
ATOM  31960  CG  ASN B2068      30.041  -3.297  45.151  1.00  0.700          C  
ATOM  31961  OD1 ASN B2068      29.465  -2.630  44.267  1.00  0.700          O  
ATOM  31962  ND2 ASN B2068      31.338  -3.210  45.354  1.00  0.700          N  
ATOM  31963  H   ASN B2068      27.582  -5.884  47.164  1.00  0.660          H  
ATOM  31964  HA  ASN B2068      27.702  -2.968  46.613  1.00  0.580          H  
ATOM  31965 1HB  ASN B2068      29.794  -4.233  47.044  1.00  0.840          H  
ATOM  31966 2HB  ASN B2068      29.446  -5.264  45.671  1.00  0.840          H  
ATOM  31967 1HD2 ASN B2068      31.898  -2.597  44.794  1.00  0.840          H  
ATOM  31968 2HD2 ASN B2068      31.769  -3.759  46.072  1.00  0.840          H  
ATOM  31969  N   PHE B2069      26.266  -3.116  44.567  1.00  0.880          N  
ATOM  31970  CA  PHE B2069      25.505  -3.204  43.320  1.00  0.600          C  
ATOM  31971  C   PHE B2069      26.129  -2.329  42.226  1.00  0.540          C  
ATOM  31972  O   PHE B2069      25.514  -2.059  41.192  1.00  0.490          O  
ATOM  31973  CB  PHE B2069      24.046  -2.816  43.574  1.00  0.950          C  
ATOM  31974  CG  PHE B2069      23.353  -3.782  44.486  1.00  0.950          C  
ATOM  31975  CD1 PHE B2069      23.325  -3.559  45.836  1.00  0.950          C  
ATOM  31976  CD2 PHE B2069      22.720  -4.917  44.000  1.00  0.950          C  
ATOM  31977  CE1 PHE B2069      22.705  -4.440  46.660  1.00  0.950          C  
ATOM  31978  CE2 PHE B2069      22.102  -5.797  44.851  1.00  0.950          C  
ATOM  31979  CZ  PHE B2069      22.095  -5.562  46.173  1.00  0.950          C  
ATOM  31980  H   PHE B2069      26.118  -2.345  45.205  1.00  1.060          H  
ATOM  31981  HA  PHE B2069      25.519  -4.238  42.976  1.00  0.720          H  
ATOM  31982 1HB  PHE B2069      23.995  -1.822  44.018  1.00  1.140          H  
ATOM  31983 2HB  PHE B2069      23.503  -2.792  42.635  1.00  1.140          H  
ATOM  31984  HD1 PHE B2069      23.803  -2.673  46.254  1.00  1.140          H  
ATOM  31985  HD2 PHE B2069      22.712  -5.109  42.938  1.00  1.140          H  
ATOM  31986  HE1 PHE B2069      22.685  -4.242  47.721  1.00  1.140          H  
ATOM  31987  HE2 PHE B2069      21.616  -6.682  44.465  1.00  1.140          H  
ATOM  31988  HZ  PHE B2069      21.602  -6.252  46.848  1.00  1.140          H  
ATOM  31989  N   SER B2070      27.388  -1.916  42.407  1.00  0.590          N  
ATOM  31990  CA  SER B2070      28.016  -1.009  41.438  1.00  0.570          C  
ATOM  31991  C   SER B2070      28.137  -1.539  40.010  1.00  0.480          C  
ATOM  31992  O   SER B2070      28.166  -0.747  39.074  1.00  0.450          O  
ATOM  31993  CB  SER B2070      29.397  -0.591  41.904  1.00  0.810          C  
ATOM  31994  OG  SER B2070      30.279  -1.676  41.920  1.00  0.810          O  
ATOM  31995  H   SER B2070      27.919  -2.196  43.234  1.00  0.710          H  
ATOM  31996  HA  SER B2070      27.402  -0.109  41.395  1.00  0.680          H  
ATOM  31997 1HB  SER B2070      29.779   0.175  41.230  1.00  0.970          H  
ATOM  31998 2HB  SER B2070      29.335  -0.153  42.898  1.00  0.970          H  
ATOM  31999  HG  SER B2070      30.131  -2.106  42.775  1.00  0.970          H  
ATOM  32000  N   GLN B2071      28.143  -2.863  39.796  1.00  0.450          N  
ATOM  32001  CA  GLN B2071      28.239  -3.391  38.432  1.00  0.400          C  
ATOM  32002  C   GLN B2071      26.865  -3.556  37.770  1.00  0.400          C  
ATOM  32003  O   GLN B2071      26.762  -3.897  36.582  1.00  0.370          O  
ATOM  32004  CB  GLN B2071      28.976  -4.733  38.434  1.00  0.580          C  
ATOM  32005  CG  GLN B2071      30.434  -4.630  38.854  1.00  0.580          C  
ATOM  32006  CD  GLN B2071      31.136  -5.978  38.899  1.00  0.580          C  
ATOM  32007  OE1 GLN B2071      30.505  -7.021  38.734  1.00  0.580          O  
ATOM  32008  NE2 GLN B2071      32.439  -5.950  39.121  1.00  0.580          N  
ATOM  32009  H   GLN B2071      28.142  -3.505  40.579  1.00  0.540          H  
ATOM  32010  HA  GLN B2071      28.817  -2.691  37.847  1.00  0.480          H  
ATOM  32011 1HB  GLN B2071      28.472  -5.419  39.113  1.00  0.700          H  
ATOM  32012 2HB  GLN B2071      28.942  -5.172  37.439  1.00  0.700          H  
ATOM  32013 1HG  GLN B2071      30.958  -3.997  38.136  1.00  0.700          H  
ATOM  32014 2HG  GLN B2071      30.485  -4.182  39.847  1.00  0.700          H  
ATOM  32015 1HE2 GLN B2071      32.965  -6.805  39.140  1.00  0.700          H  
ATOM  32016 2HE2 GLN B2071      32.909  -5.077  39.246  1.00  0.700          H  
ATOM  32017  N   ILE B2072      25.819  -3.326  38.564  1.00  0.420          N  
ATOM  32018  CA  ILE B2072      24.415  -3.465  38.192  1.00  0.420          C  
ATOM  32019  C   ILE B2072      23.781  -2.095  37.905  1.00  0.420          C  
ATOM  32020  O   ILE B2072      22.989  -1.937  36.967  1.00  0.410          O  
ATOM  32021  CB  ILE B2072      23.666  -4.223  39.311  1.00  0.590          C  
ATOM  32022  CG1 ILE B2072      24.259  -5.656  39.415  1.00  0.590          C  
ATOM  32023  CG2 ILE B2072      22.165  -4.252  39.039  1.00  0.590          C  
ATOM  32024  CD1 ILE B2072      23.830  -6.431  40.626  1.00  0.590          C  
ATOM  32025  H   ILE B2072      26.007  -2.998  39.512  1.00  0.500          H  
ATOM  32026  HA  ILE B2072      24.357  -4.059  37.280  1.00  0.500          H  
ATOM  32027  HB  ILE B2072      23.841  -3.723  40.260  1.00  0.710          H  
ATOM  32028 1HG1 ILE B2072      23.964  -6.208  38.529  1.00  0.710          H  
ATOM  32029 2HG1 ILE B2072      25.345  -5.592  39.430  1.00  0.710          H  
ATOM  32030 1HG2 ILE B2072      21.644  -4.770  39.835  1.00  0.710          H  
ATOM  32031 2HG2 ILE B2072      21.796  -3.236  38.989  1.00  0.710          H  
ATOM  32032 3HG2 ILE B2072      21.971  -4.755  38.092  1.00  0.710          H  
ATOM  32033 1HD1 ILE B2072      24.291  -7.394  40.598  1.00  0.710          H  
ATOM  32034 2HD1 ILE B2072      24.160  -5.907  41.514  1.00  0.710          H  
ATOM  32035 3HD1 ILE B2072      22.753  -6.557  40.650  1.00  0.710          H  
ATOM  32036  N   LEU B2073      24.072  -1.127  38.770  1.00  0.440          N  
ATOM  32037  CA  LEU B2073      23.519   0.214  38.670  1.00  0.440          C  
ATOM  32038  C   LEU B2073      24.313   1.011  37.601  1.00  0.450          C  
ATOM  32039  O   LEU B2073      25.461   0.675  37.317  1.00  0.470          O  
ATOM  32040  CB  LEU B2073      23.574   0.872  40.069  1.00  0.620          C  
ATOM  32041  CG  LEU B2073      22.756   0.127  41.222  1.00  0.620          C  
ATOM  32042  CD1 LEU B2073      23.003   0.822  42.567  1.00  0.620          C  
ATOM  32043  CD2 LEU B2073      21.252   0.091  40.900  1.00  0.620          C  
ATOM  32044  H   LEU B2073      24.704  -1.344  39.542  1.00  0.530          H  
ATOM  32045  HA  LEU B2073      22.494   0.111  38.363  1.00  0.530          H  
ATOM  32046 1HB  LEU B2073      24.620   0.892  40.383  1.00  0.740          H  
ATOM  32047 2HB  LEU B2073      23.219   1.894  40.009  1.00  0.740          H  
ATOM  32048  HG  LEU B2073      23.118  -0.892  41.303  1.00  0.740          H  
ATOM  32049 1HD1 LEU B2073      22.464   0.292  43.355  1.00  0.740          H  
ATOM  32050 2HD1 LEU B2073      24.071   0.810  42.787  1.00  0.740          H  
ATOM  32051 3HD1 LEU B2073      22.655   1.850  42.521  1.00  0.740          H  
ATOM  32052 1HD2 LEU B2073      20.726  -0.436  41.700  1.00  0.740          H  
ATOM  32053 2HD2 LEU B2073      20.854   1.093  40.814  1.00  0.740          H  
ATOM  32054 3HD2 LEU B2073      21.098  -0.432  39.979  1.00  0.740          H  
ATOM  32055  N   PRO B2074      23.728   2.031  36.945  1.00  0.440          N  
ATOM  32056  CA  PRO B2074      24.367   2.864  35.923  1.00  0.440          C  
ATOM  32057  C   PRO B2074      25.651   3.543  36.368  1.00  0.540          C  
ATOM  32058  O   PRO B2074      25.742   3.986  37.512  1.00  0.550          O  
ATOM  32059  CB  PRO B2074      23.304   3.927  35.656  1.00  0.660          C  
ATOM  32060  CG  PRO B2074      22.006   3.274  36.003  1.00  0.660          C  
ATOM  32061  CD  PRO B2074      22.306   2.386  37.191  1.00  0.660          C  
ATOM  32062  HA  PRO B2074      24.537   2.262  35.027  1.00  0.530          H  
ATOM  32063 1HB  PRO B2074      23.514   4.824  36.255  1.00  0.790          H  
ATOM  32064 2HB  PRO B2074      23.351   4.233  34.611  1.00  0.790          H  
ATOM  32065 1HG  PRO B2074      21.264   4.045  36.231  1.00  0.790          H  
ATOM  32066 2HG  PRO B2074      21.626   2.713  35.129  1.00  0.790          H  
ATOM  32067 1HD  PRO B2074      22.188   2.937  38.136  1.00  0.790          H  
ATOM  32068 2HD  PRO B2074      21.631   1.532  37.110  1.00  0.790          H  
ATOM  32069  N   ASP B2075      26.616   3.653  35.443  1.00  0.600          N  
ATOM  32070  CA  ASP B2075      27.905   4.316  35.648  1.00  0.710          C  
ATOM  32071  C   ASP B2075      27.823   5.828  35.319  1.00  0.720          C  
ATOM  32072  O   ASP B2075      27.692   6.193  34.144  1.00  0.630          O  
ATOM  32073  CB  ASP B2075      28.968   3.662  34.762  1.00  0.950          C  
ATOM  32074  CG  ASP B2075      30.388   4.269  34.916  1.00  0.950          C  
ATOM  32075  OD1 ASP B2075      30.544   5.332  35.539  1.00  0.950          O  
ATOM  32076  OD2 ASP B2075      31.309   3.704  34.343  1.00  0.950          O  
ATOM  32077  H   ASP B2075      26.459   3.229  34.524  1.00  0.720          H  
ATOM  32078  HA  ASP B2075      28.211   4.141  36.671  1.00  0.850          H  
ATOM  32079 1HB  ASP B2075      29.017   2.588  34.990  1.00  1.140          H  
ATOM  32080 2HB  ASP B2075      28.660   3.747  33.712  1.00  1.140          H  
ATOM  32081  N   PRO B2076      27.843   6.739  36.319  1.00  0.860          N  
ATOM  32082  CA  PRO B2076      27.688   8.180  36.179  1.00  0.900          C  
ATOM  32083  C   PRO B2076      28.736   8.862  35.308  1.00  0.950          C  
ATOM  32084  O   PRO B2076      28.525   9.995  34.872  1.00  1.020          O  
ATOM  32085  CB  PRO B2076      27.850   8.688  37.624  1.00  1.350          C  
ATOM  32086  CG  PRO B2076      27.514   7.523  38.494  1.00  1.350          C  
ATOM  32087  CD  PRO B2076      28.024   6.321  37.740  1.00  1.350          C  
ATOM  32088  HA  PRO B2076      26.677   8.387  35.801  1.00  1.080          H  
ATOM  32089 1HB  PRO B2076      28.882   9.045  37.775  1.00  1.620          H  
ATOM  32090 2HB  PRO B2076      27.189   9.548  37.795  1.00  1.620          H  
ATOM  32091 1HG  PRO B2076      27.988   7.636  39.480  1.00  1.620          H  
ATOM  32092 2HG  PRO B2076      26.428   7.476  38.668  1.00  1.620          H  
ATOM  32093 1HD  PRO B2076      29.088   6.119  37.955  1.00  1.620          H  
ATOM  32094 2HD  PRO B2076      27.384   5.509  38.031  1.00  1.620          H  
ATOM  32095  N   SER B2077      29.885   8.209  35.103  1.00  0.940          N  
ATOM  32096  CA  SER B2077      30.971   8.817  34.340  1.00  1.000          C  
ATOM  32097  C   SER B2077      30.871   8.638  32.829  1.00  0.870          C  
ATOM  32098  O   SER B2077      31.669   9.213  32.082  1.00  0.900          O  
ATOM  32099  CB  SER B2077      32.304   8.257  34.802  1.00  1.380          C  
ATOM  32100  OG  SER B2077      32.449   6.916  34.417  1.00  1.380          O  
ATOM  32101  H   SER B2077      30.026   7.248  35.445  1.00  1.130          H  
ATOM  32102  HA  SER B2077      30.962   9.886  34.547  1.00  1.200          H  
ATOM  32103 1HB  SER B2077      33.110   8.850  34.373  1.00  1.650          H  
ATOM  32104 2HB  SER B2077      32.376   8.336  35.885  1.00  1.650          H  
ATOM  32105  HG  SER B2077      31.875   6.387  35.015  1.00  1.650          H  
ATOM  32106  N   LYS B2078      29.932   7.821  32.364  1.00  0.740          N  
ATOM  32107  CA  LYS B2078      29.855   7.555  30.936  1.00  0.620          C  
ATOM  32108  C   LYS B2078      28.844   8.468  30.217  1.00  0.600          C  
ATOM  32109  O   LYS B2078      27.961   9.028  30.864  1.00  0.760          O  
ATOM  32110  CB  LYS B2078      29.526   6.075  30.709  1.00  0.920          C  
ATOM  32111  CG  LYS B2078      30.558   5.080  31.292  1.00  0.920          C  
ATOM  32112  CD  LYS B2078      31.923   5.166  30.592  1.00  0.920          C  
ATOM  32113  CE  LYS B2078      32.862   3.999  30.989  1.00  0.920          C  
ATOM  32114  NZ  LYS B2078      33.358   4.085  32.416  1.00  0.920          N  
ATOM  32115  H   LYS B2078      29.264   7.385  33.013  1.00  0.890          H  
ATOM  32116  HA  LYS B2078      30.841   7.733  30.545  1.00  0.740          H  
ATOM  32117 1HB  LYS B2078      28.571   5.851  31.198  1.00  1.100          H  
ATOM  32118 2HB  LYS B2078      29.401   5.861  29.656  1.00  1.100          H  
ATOM  32119 1HG  LYS B2078      30.701   5.322  32.339  1.00  1.100          H  
ATOM  32120 2HG  LYS B2078      30.171   4.060  31.221  1.00  1.100          H  
ATOM  32121 1HD  LYS B2078      31.787   5.160  29.512  1.00  1.100          H  
ATOM  32122 2HD  LYS B2078      32.417   6.096  30.878  1.00  1.100          H  
ATOM  32123 1HE  LYS B2078      32.327   3.057  30.861  1.00  1.100          H  
ATOM  32124 2HE  LYS B2078      33.722   4.010  30.322  1.00  1.100          H  
ATOM  32125 1HZ  LYS B2078      33.961   3.307  32.606  1.00  1.100          H  
ATOM  32126 2HZ  LYS B2078      33.870   4.945  32.547  1.00  1.100          H  
ATOM  32127 3HZ  LYS B2078      32.570   4.050  33.091  1.00  1.100          H  
ATOM  32128  N   PRO B2079      28.990   8.684  28.878  1.00  0.500          N  
ATOM  32129  CA  PRO B2079      28.059   9.395  27.995  1.00  0.560          C  
ATOM  32130  C   PRO B2079      26.654   8.793  27.946  1.00  0.640          C  
ATOM  32131  O   PRO B2079      25.696   9.484  27.607  1.00  0.860          O  
ATOM  32132  CB  PRO B2079      28.727   9.262  26.620  1.00  0.840          C  
ATOM  32133  CG  PRO B2079      30.190   9.085  26.906  1.00  0.840          C  
ATOM  32134  CD  PRO B2079      30.256   8.289  28.187  1.00  0.840          C  
ATOM  32135  HA  PRO B2079      28.011  10.450  28.303  1.00  0.670          H  
ATOM  32136 1HB  PRO B2079      28.292   8.410  26.076  1.00  1.010          H  
ATOM  32137 2HB  PRO B2079      28.519  10.160  26.018  1.00  1.010          H  
ATOM  32138 1HG  PRO B2079      30.679   8.571  26.061  1.00  1.010          H  
ATOM  32139 2HG  PRO B2079      30.676  10.069  26.998  1.00  1.010          H  
ATOM  32140 1HD  PRO B2079      30.291   7.212  27.979  1.00  1.010          H  
ATOM  32141 2HD  PRO B2079      31.150   8.654  28.712  1.00  1.010          H  
ATOM  32142  N   SER B2080      26.539   7.517  28.287  1.00  0.640          N  
ATOM  32143  CA  SER B2080      25.266   6.817  28.306  1.00  0.810          C  
ATOM  32144  C   SER B2080      25.128   6.237  29.689  1.00  0.570          C  
ATOM  32145  O   SER B2080      26.105   5.744  30.261  1.00  0.600          O  
ATOM  32146  CB  SER B2080      25.245   5.723  27.263  1.00  1.070          C  
ATOM  32147  OG  SER B2080      26.259   4.785  27.515  1.00  1.070          O  
ATOM  32148  H   SER B2080      27.353   6.983  28.543  1.00  0.770          H  
ATOM  32149  HA  SER B2080      24.446   7.518  28.131  1.00  0.970          H  
ATOM  32150 1HB  SER B2080      24.271   5.229  27.282  1.00  1.280          H  
ATOM  32151 2HB  SER B2080      25.377   6.155  26.273  1.00  1.280          H  
ATOM  32152  HG  SER B2080      26.082   4.037  26.941  1.00  1.280          H  
ATOM  32153  N   LYS B2081      23.919   6.208  30.227  1.00  0.600          N  
ATOM  32154  CA  LYS B2081      23.791   5.746  31.607  1.00  0.440          C  
ATOM  32155  C   LYS B2081      23.576   4.255  31.723  1.00  0.520          C  
ATOM  32156  O   LYS B2081      22.559   3.789  32.231  1.00  0.760          O  
ATOM  32157  CB  LYS B2081      22.692   6.530  32.322  1.00  0.680          C  
ATOM  32158  CG  LYS B2081      22.903   8.075  32.286  1.00  0.680          C  
ATOM  32159  CD  LYS B2081      24.195   8.558  32.984  1.00  0.680          C  
ATOM  32160  CE  LYS B2081      24.306  10.090  32.911  1.00  0.680          C  
ATOM  32161  NZ  LYS B2081      25.581  10.593  33.487  1.00  0.680          N  
ATOM  32162  H   LYS B2081      23.108   6.544  29.683  1.00  0.720          H  
ATOM  32163  HA  LYS B2081      24.730   5.951  32.118  1.00  0.530          H  
ATOM  32164 1HB  LYS B2081      21.727   6.313  31.850  1.00  0.820          H  
ATOM  32165 2HB  LYS B2081      22.631   6.218  33.360  1.00  0.820          H  
ATOM  32166 1HG  LYS B2081      22.929   8.399  31.242  1.00  0.820          H  
ATOM  32167 2HG  LYS B2081      22.055   8.556  32.763  1.00  0.820          H  
ATOM  32168 1HD  LYS B2081      24.208   8.234  34.026  1.00  0.820          H  
ATOM  32169 2HD  LYS B2081      25.076   8.149  32.482  1.00  0.820          H  
ATOM  32170 1HE  LYS B2081      24.254  10.389  31.864  1.00  0.820          H  
ATOM  32171 2HE  LYS B2081      23.473  10.540  33.450  1.00  0.820          H  
ATOM  32172 1HZ  LYS B2081      25.628  11.597  33.406  1.00  0.820          H  
ATOM  32173 2HZ  LYS B2081      25.642  10.335  34.460  1.00  0.820          H  
ATOM  32174 3HZ  LYS B2081      26.363  10.176  32.974  1.00  0.820          H  
ATOM  32175  N   ARG B2082      24.572   3.518  31.284  1.00  0.490          N  
ATOM  32176  CA  ARG B2082      24.573   2.072  31.313  1.00  0.470          C  
ATOM  32177  C   ARG B2082      25.417   1.616  32.483  1.00  0.520          C  
ATOM  32178  O   ARG B2082      26.314   2.339  32.928  1.00  0.640          O  
ATOM  32179  CB  ARG B2082      25.121   1.494  30.020  1.00  0.670          C  
ATOM  32180  CG  ARG B2082      24.275   1.752  28.781  1.00  0.670          C  
ATOM  32181  CD  ARG B2082      24.923   1.173  27.569  1.00  0.670          C  
ATOM  32182  NE  ARG B2082      24.166   1.447  26.350  1.00  0.670          N  
ATOM  32183  CZ  ARG B2082      24.597   1.177  25.094  1.00  0.670          C  
ATOM  32184  NH1 ARG B2082      25.781   0.639  24.899  1.00  0.670          N  
ATOM  32185  NH2 ARG B2082      23.832   1.456  24.059  1.00  0.670          N  
ATOM  32186  H   ARG B2082      25.386   4.036  30.935  1.00  0.590          H  
ATOM  32187  HA  ARG B2082      23.552   1.711  31.456  1.00  0.560          H  
ATOM  32188 1HB  ARG B2082      26.110   1.915  29.832  1.00  0.800          H  
ATOM  32189 2HB  ARG B2082      25.251   0.422  30.125  1.00  0.800          H  
ATOM  32190 1HG  ARG B2082      23.295   1.289  28.909  1.00  0.800          H  
ATOM  32191 2HG  ARG B2082      24.158   2.828  28.638  1.00  0.800          H  
ATOM  32192 1HD  ARG B2082      25.923   1.599  27.464  1.00  0.800          H  
ATOM  32193 2HD  ARG B2082      25.000   0.088  27.690  1.00  0.800          H  
ATOM  32194  HE  ARG B2082      23.249   1.862  26.458  1.00  0.800          H  
ATOM  32195 1HH1 ARG B2082      26.367   0.417  25.691  1.00  0.800          H  
ATOM  32196 2HH1 ARG B2082      26.097   0.444  23.961  1.00  0.800          H  
ATOM  32197 1HH2 ARG B2082      22.919   1.860  24.193  1.00  0.800          H  
ATOM  32198 2HH2 ARG B2082      24.136   1.248  23.118  1.00  0.800          H  
ATOM  32199  N   SER B2083      25.112   0.434  32.995  1.00  0.510          N  
ATOM  32200  CA  SER B2083      25.879  -0.237  34.049  1.00  0.380          C  
ATOM  32201  C   SER B2083      27.086  -0.924  33.428  1.00  0.400          C  
ATOM  32202  O   SER B2083      27.188  -1.008  32.203  1.00  0.500          O  
ATOM  32203  CB  SER B2083      25.043  -1.284  34.730  1.00  0.580          C  
ATOM  32204  OG  SER B2083      24.835  -2.381  33.879  1.00  0.580          O  
ATOM  32205  H   SER B2083      24.294  -0.058  32.606  1.00  0.610          H  
ATOM  32206  HA  SER B2083      26.221   0.495  34.782  1.00  0.460          H  
ATOM  32207 1HB  SER B2083      25.533  -1.610  35.643  1.00  0.700          H  
ATOM  32208 2HB  SER B2083      24.087  -0.849  35.002  1.00  0.700          H  
ATOM  32209  HG  SER B2083      24.245  -3.013  34.355  1.00  0.700          H  
ATOM  32210  N   PHE B2084      27.997  -1.442  34.256  1.00  0.340          N  
ATOM  32211  CA  PHE B2084      29.159  -2.162  33.730  1.00  0.350          C  
ATOM  32212  C   PHE B2084      28.715  -3.431  32.995  1.00  0.400          C  
ATOM  32213  O   PHE B2084      29.210  -3.737  31.900  1.00  0.460          O  
ATOM  32214  CB  PHE B2084      30.093  -2.522  34.876  1.00  0.490          C  
ATOM  32215  CG  PHE B2084      30.823  -1.333  35.424  1.00  0.490          C  
ATOM  32216  CD1 PHE B2084      30.271  -0.553  36.441  1.00  0.490          C  
ATOM  32217  CD2 PHE B2084      32.069  -0.988  34.937  1.00  0.490          C  
ATOM  32218  CE1 PHE B2084      30.941   0.535  36.939  1.00  0.490          C  
ATOM  32219  CE2 PHE B2084      32.745   0.106  35.442  1.00  0.490          C  
ATOM  32220  CZ  PHE B2084      32.177   0.868  36.441  1.00  0.490          C  
ATOM  32221  H   PHE B2084      27.877  -1.336  35.255  1.00  0.410          H  
ATOM  32222  HA  PHE B2084      29.680  -1.512  33.023  1.00  0.420          H  
ATOM  32223 1HB  PHE B2084      29.527  -2.984  35.671  1.00  0.580          H  
ATOM  32224 2HB  PHE B2084      30.825  -3.249  34.534  1.00  0.580          H  
ATOM  32225  HD1 PHE B2084      29.294  -0.790  36.847  1.00  0.580          H  
ATOM  32226  HD2 PHE B2084      32.518  -1.587  34.142  1.00  0.580          H  
ATOM  32227  HE1 PHE B2084      30.482   1.133  37.728  1.00  0.580          H  
ATOM  32228  HE2 PHE B2084      33.726   0.373  35.049  1.00  0.580          H  
ATOM  32229  HZ  PHE B2084      32.705   1.735  36.833  1.00  0.580          H  
ATOM  32230  N   ILE B2085      27.759  -4.158  33.583  1.00  0.380          N  
ATOM  32231  CA  ILE B2085      27.220  -5.340  32.930  1.00  0.410          C  
ATOM  32232  C   ILE B2085      26.539  -4.968  31.618  1.00  0.430          C  
ATOM  32233  O   ILE B2085      26.740  -5.660  30.619  1.00  0.440          O  
ATOM  32234  CB  ILE B2085      26.298  -6.154  33.863  1.00  0.560          C  
ATOM  32235  CG1 ILE B2085      27.167  -6.805  34.983  1.00  0.560          C  
ATOM  32236  CG2 ILE B2085      25.467  -7.182  33.061  1.00  0.560          C  
ATOM  32237  CD1 ILE B2085      26.383  -7.399  36.145  1.00  0.560          C  
ATOM  32238  H   ILE B2085      27.413  -3.905  34.515  1.00  0.460          H  
ATOM  32239  HA  ILE B2085      28.057  -5.993  32.684  1.00  0.490          H  
ATOM  32240  HB  ILE B2085      25.639  -5.471  34.370  1.00  0.670          H  
ATOM  32241 1HG1 ILE B2085      27.777  -7.593  34.541  1.00  0.670          H  
ATOM  32242 2HG1 ILE B2085      27.830  -6.040  35.383  1.00  0.670          H  
ATOM  32243 1HG2 ILE B2085      24.816  -7.739  33.722  1.00  0.670          H  
ATOM  32244 2HG2 ILE B2085      24.852  -6.671  32.324  1.00  0.670          H  
ATOM  32245 3HG2 ILE B2085      26.135  -7.855  32.559  1.00  0.670          H  
ATOM  32246 1HD1 ILE B2085      27.085  -7.809  36.870  1.00  0.670          H  
ATOM  32247 2HD1 ILE B2085      25.789  -6.612  36.619  1.00  0.670          H  
ATOM  32248 3HD1 ILE B2085      25.732  -8.189  35.796  1.00  0.670          H  
ATOM  32249  N   GLU B2086      25.740  -3.899  31.593  1.00  0.430          N  
ATOM  32250  CA  GLU B2086      25.113  -3.512  30.336  1.00  0.420          C  
ATOM  32251  C   GLU B2086      26.156  -3.194  29.272  1.00  0.420          C  
ATOM  32252  O   GLU B2086      26.016  -3.634  28.132  1.00  0.390          O  
ATOM  32253  CB  GLU B2086      24.159  -2.350  30.532  1.00  0.590          C  
ATOM  32254  CG  GLU B2086      22.887  -2.746  31.228  1.00  0.590          C  
ATOM  32255  CD  GLU B2086      22.040  -1.606  31.613  1.00  0.590          C  
ATOM  32256  OE1 GLU B2086      22.575  -0.547  31.901  1.00  0.590          O  
ATOM  32257  OE2 GLU B2086      20.833  -1.757  31.585  1.00  0.590          O  
ATOM  32258  H   GLU B2086      25.575  -3.358  32.442  1.00  0.520          H  
ATOM  32259  HA  GLU B2086      24.526  -4.353  29.982  1.00  0.500          H  
ATOM  32260 1HB  GLU B2086      24.650  -1.597  31.131  1.00  0.710          H  
ATOM  32261 2HB  GLU B2086      23.909  -1.905  29.569  1.00  0.710          H  
ATOM  32262 1HG  GLU B2086      22.321  -3.391  30.554  1.00  0.710          H  
ATOM  32263 2HG  GLU B2086      23.134  -3.324  32.107  1.00  0.710          H  
ATOM  32264  N   ASP B2087      27.264  -2.518  29.616  1.00  0.440          N  
ATOM  32265  CA  ASP B2087      28.259  -2.296  28.569  1.00  0.440          C  
ATOM  32266  C   ASP B2087      28.684  -3.625  27.958  1.00  0.430          C  
ATOM  32267  O   ASP B2087      28.749  -3.738  26.732  1.00  0.410          O  
ATOM  32268  CB  ASP B2087      29.524  -1.600  29.094  1.00  0.620          C  
ATOM  32269  CG  ASP B2087      29.415  -0.102  29.359  1.00  0.620          C  
ATOM  32270  OD1 ASP B2087      28.517   0.531  28.855  1.00  0.620          O  
ATOM  32271  OD2 ASP B2087      30.273   0.401  30.046  1.00  0.620          O  
ATOM  32272  H   ASP B2087      27.371  -2.115  30.555  1.00  0.530          H  
ATOM  32273  HA  ASP B2087      27.813  -1.680  27.791  1.00  0.530          H  
ATOM  32274 1HB  ASP B2087      29.817  -2.079  30.029  1.00  0.740          H  
ATOM  32275 2HB  ASP B2087      30.335  -1.762  28.388  1.00  0.740          H  
ATOM  32276  N   LEU B2088      28.909  -4.658  28.787  1.00  0.440          N  
ATOM  32277  CA  LEU B2088      29.279  -5.950  28.210  1.00  0.440          C  
ATOM  32278  C   LEU B2088      28.175  -6.526  27.334  1.00  0.420          C  
ATOM  32279  O   LEU B2088      28.454  -7.040  26.247  1.00  0.420          O  
ATOM  32280  CB  LEU B2088      29.566  -7.019  29.286  1.00  0.620          C  
ATOM  32281  CG  LEU B2088      30.831  -6.893  30.145  1.00  0.620          C  
ATOM  32282  CD1 LEU B2088      30.776  -7.954  31.249  1.00  0.620          C  
ATOM  32283  CD2 LEU B2088      32.072  -7.122  29.285  1.00  0.620          C  
ATOM  32284  H   LEU B2088      28.877  -4.500  29.804  1.00  0.530          H  
ATOM  32285  HA  LEU B2088      30.156  -5.805  27.589  1.00  0.530          H  
ATOM  32286 1HB  LEU B2088      28.721  -7.034  29.971  1.00  0.740          H  
ATOM  32287 2HB  LEU B2088      29.603  -7.990  28.791  1.00  0.740          H  
ATOM  32288  HG  LEU B2088      30.871  -5.903  30.608  1.00  0.740          H  
ATOM  32289 1HD1 LEU B2088      31.669  -7.877  31.852  1.00  0.740          H  
ATOM  32290 2HD1 LEU B2088      29.894  -7.802  31.873  1.00  0.740          H  
ATOM  32291 3HD1 LEU B2088      30.738  -8.940  30.803  1.00  0.740          H  
ATOM  32292 1HD2 LEU B2088      32.963  -7.052  29.912  1.00  0.740          H  
ATOM  32293 2HD2 LEU B2088      32.021  -8.112  28.840  1.00  0.740          H  
ATOM  32294 3HD2 LEU B2088      32.134  -6.378  28.501  1.00  0.740          H  
ATOM  32295  N   LEU B2089      26.923  -6.415  27.779  1.00  0.410          N  
ATOM  32296  CA  LEU B2089      25.825  -7.007  27.025  1.00  0.410          C  
ATOM  32297  C   LEU B2089      25.688  -6.370  25.644  1.00  0.410          C  
ATOM  32298  O   LEU B2089      25.460  -7.059  24.644  1.00  0.440          O  
ATOM  32299  CB  LEU B2089      24.507  -6.835  27.799  1.00  0.570          C  
ATOM  32300  CG  LEU B2089      24.377  -7.594  29.174  1.00  0.570          C  
ATOM  32301  CD1 LEU B2089      23.077  -7.170  29.850  1.00  0.570          C  
ATOM  32302  CD2 LEU B2089      24.426  -9.071  28.978  1.00  0.570          C  
ATOM  32303  H   LEU B2089      26.765  -5.991  28.702  1.00  0.490          H  
ATOM  32304  HA  LEU B2089      26.049  -8.052  26.885  1.00  0.490          H  
ATOM  32305 1HB  LEU B2089      24.356  -5.771  27.989  1.00  0.690          H  
ATOM  32306 2HB  LEU B2089      23.702  -7.174  27.160  1.00  0.690          H  
ATOM  32307  HG  LEU B2089      25.188  -7.310  29.819  1.00  0.690          H  
ATOM  32308 1HD1 LEU B2089      22.990  -7.670  30.809  1.00  0.690          H  
ATOM  32309 2HD1 LEU B2089      23.071  -6.099  30.003  1.00  0.690          H  
ATOM  32310 3HD1 LEU B2089      22.235  -7.430  29.230  1.00  0.690          H  
ATOM  32311 1HD2 LEU B2089      24.332  -9.565  29.941  1.00  0.690          H  
ATOM  32312 2HD2 LEU B2089      23.622  -9.366  28.337  1.00  0.690          H  
ATOM  32313 3HD2 LEU B2089      25.366  -9.359  28.533  1.00  0.690          H  
ATOM  32314  N   PHE B2090      25.878  -5.059  25.590  1.00  0.400          N  
ATOM  32315  CA  PHE B2090      25.819  -4.312  24.345  1.00  0.360          C  
ATOM  32316  C   PHE B2090      27.039  -4.571  23.466  1.00  0.320          C  
ATOM  32317  O   PHE B2090      26.902  -4.698  22.251  1.00  0.230          O  
ATOM  32318  CB  PHE B2090      25.622  -2.823  24.641  1.00  0.520          C  
ATOM  32319  CG  PHE B2090      24.165  -2.467  24.952  1.00  0.520          C  
ATOM  32320  CD1 PHE B2090      23.637  -2.552  26.225  1.00  0.520          C  
ATOM  32321  CD2 PHE B2090      23.329  -2.033  23.945  1.00  0.520          C  
ATOM  32322  CE1 PHE B2090      22.336  -2.241  26.479  1.00  0.520          C  
ATOM  32323  CE2 PHE B2090      22.012  -1.720  24.196  1.00  0.520          C  
ATOM  32324  CZ  PHE B2090      21.515  -1.828  25.466  1.00  0.520          C  
ATOM  32325  H   PHE B2090      26.027  -4.563  26.475  1.00  0.480          H  
ATOM  32326  HA  PHE B2090      24.953  -4.652  23.791  1.00  0.430          H  
ATOM  32327 1HB  PHE B2090      26.240  -2.544  25.503  1.00  0.620          H  
ATOM  32328 2HB  PHE B2090      25.952  -2.238  23.790  1.00  0.620          H  
ATOM  32329  HD1 PHE B2090      24.241  -2.878  27.031  1.00  0.620          H  
ATOM  32330  HD2 PHE B2090      23.718  -1.942  22.929  1.00  0.620          H  
ATOM  32331  HE1 PHE B2090      21.956  -2.334  27.497  1.00  0.620          H  
ATOM  32332  HE2 PHE B2090      21.364  -1.387  23.379  1.00  0.620          H  
ATOM  32333  HZ  PHE B2090      20.473  -1.584  25.666  1.00  0.620          H  
ATOM  32334  N   ASN B2091      28.222  -4.682  24.069  1.00  0.390          N  
ATOM  32335  CA  ASN B2091      29.444  -4.934  23.320  1.00  0.380          C  
ATOM  32336  C   ASN B2091      29.472  -6.323  22.664  1.00  0.360          C  
ATOM  32337  O   ASN B2091      30.085  -6.495  21.608  1.00  0.330          O  
ATOM  32338  CB  ASN B2091      30.646  -4.768  24.227  1.00  0.540          C  
ATOM  32339  CG  ASN B2091      30.910  -3.323  24.585  1.00  0.540          C  
ATOM  32340  OD1 ASN B2091      30.501  -2.391  23.880  1.00  0.540          O  
ATOM  32341  ND2 ASN B2091      31.587  -3.119  25.685  1.00  0.540          N  
ATOM  32342  H   ASN B2091      28.289  -4.518  25.076  1.00  0.470          H  
ATOM  32343  HA  ASN B2091      29.504  -4.201  22.516  1.00  0.460          H  
ATOM  32344 1HB  ASN B2091      30.479  -5.332  25.145  1.00  0.640          H  
ATOM  32345 2HB  ASN B2091      31.527  -5.183  23.742  1.00  0.640          H  
ATOM  32346 1HD2 ASN B2091      31.787  -2.185  25.979  1.00  0.640          H  
ATOM  32347 2HD2 ASN B2091      31.899  -3.893  26.232  1.00  0.640          H  
ATOM  32348  N   LYS B2092      28.807  -7.315  23.272  1.00  0.370          N  
ATOM  32349  CA  LYS B2092      28.808  -8.665  22.713  1.00  0.370          C  
ATOM  32350  C   LYS B2092      27.834  -8.918  21.554  1.00  0.330          C  
ATOM  32351  O   LYS B2092      28.078  -9.829  20.764  1.00  0.460          O  
ATOM  32352  CB  LYS B2092      28.558  -9.717  23.789  1.00  0.520          C  
ATOM  32353  CG  LYS B2092      29.647  -9.883  24.858  1.00  0.520          C  
ATOM  32354  CD  LYS B2092      31.024 -10.227  24.280  1.00  0.520          C  
ATOM  32355  CE  LYS B2092      31.943 -10.674  25.392  1.00  0.520          C  
ATOM  32356  NZ  LYS B2092      33.364 -10.804  24.980  1.00  0.520          N  
ATOM  32357  H   LYS B2092      28.361  -7.137  24.178  1.00  0.440          H  
ATOM  32358  HA  LYS B2092      29.801  -8.839  22.307  1.00  0.440          H  
ATOM  32359 1HB  LYS B2092      27.665  -9.426  24.328  1.00  0.620          H  
ATOM  32360 2HB  LYS B2092      28.366 -10.685  23.327  1.00  0.620          H  
ATOM  32361 1HG  LYS B2092      29.741  -8.958  25.414  1.00  0.620          H  
ATOM  32362 2HG  LYS B2092      29.351 -10.671  25.555  1.00  0.620          H  
ATOM  32363 1HD  LYS B2092      30.934 -11.016  23.537  1.00  0.620          H  
ATOM  32364 2HD  LYS B2092      31.461  -9.346  23.814  1.00  0.620          H  
ATOM  32365 1HE  LYS B2092      31.876  -9.975  26.224  1.00  0.620          H  
ATOM  32366 2HE  LYS B2092      31.605 -11.654  25.724  1.00  0.620          H  
ATOM  32367 1HZ  LYS B2092      33.860 -11.147  25.818  1.00  0.620          H  
ATOM  32368 2HZ  LYS B2092      33.483 -11.466  24.237  1.00  0.620          H  
ATOM  32369 3HZ  LYS B2092      33.733  -9.915  24.695  1.00  0.620          H  
ATOM  32370  N   VAL B2093      26.729  -8.186  21.454  1.00  0.440          N  
ATOM  32371  CA  VAL B2093      25.797  -8.453  20.352  1.00  0.390          C  
ATOM  32372  C   VAL B2093      26.192  -7.561  19.174  1.00  0.350          C  
ATOM  32373  O   VAL B2093      26.318  -6.346  19.321  1.00  0.370          O  
ATOM  32374  CB  VAL B2093      24.325  -8.227  20.774  1.00  0.570          C  
ATOM  32375  CG1 VAL B2093      23.357  -8.467  19.582  1.00  0.570          C  
ATOM  32376  CG2 VAL B2093      23.981  -9.166  21.924  1.00  0.570          C  
ATOM  32377  H   VAL B2093      26.558  -7.435  22.120  1.00  0.530          H  
ATOM  32378  HA  VAL B2093      25.898  -9.494  20.043  1.00  0.470          H  
ATOM  32379  HB  VAL B2093      24.212  -7.216  21.093  1.00  0.680          H  
ATOM  32380 1HG1 VAL B2093      22.329  -8.295  19.904  1.00  0.680          H  
ATOM  32381 2HG1 VAL B2093      23.594  -7.789  18.763  1.00  0.680          H  
ATOM  32382 3HG1 VAL B2093      23.458  -9.497  19.236  1.00  0.680          H  
ATOM  32383 1HG2 VAL B2093      22.951  -8.996  22.241  1.00  0.680          H  
ATOM  32384 2HG2 VAL B2093      24.098 -10.201  21.602  1.00  0.680          H  
ATOM  32385 3HG2 VAL B2093      24.652  -8.964  22.752  1.00  0.680          H  
ATOM  32386  N   THR B2094      26.397  -8.165  18.013  1.00  0.320          N  
ATOM  32387  CA  THR B2094      26.836  -7.418  16.846  1.00  0.310          C  
ATOM  32388  C   THR B2094      25.661  -7.041  15.977  1.00  0.290          C  
ATOM  32389  O   THR B2094      24.917  -7.900  15.500  1.00  0.290          O  
ATOM  32390  CB  THR B2094      27.851  -8.234  16.016  1.00  0.440          C  
ATOM  32391  OG1 THR B2094      28.993  -8.522  16.824  1.00  0.440          O  
ATOM  32392  CG2 THR B2094      28.297  -7.440  14.783  1.00  0.440          C  
ATOM  32393  H   THR B2094      26.229  -9.167  17.942  1.00  0.380          H  
ATOM  32394  HA  THR B2094      27.321  -6.501  17.181  1.00  0.370          H  
ATOM  32395  HB  THR B2094      27.393  -9.171  15.700  1.00  0.530          H  
ATOM  32396  HG1 THR B2094      28.721  -9.133  17.520  1.00  0.530          H  
ATOM  32397 1HG2 THR B2094      29.017  -8.029  14.220  1.00  0.530          H  
ATOM  32398 2HG2 THR B2094      27.442  -7.216  14.143  1.00  0.530          H  
ATOM  32399 3HG2 THR B2094      28.762  -6.508  15.100  1.00  0.530          H  
ATOM  32400  N   LEU B2095      25.507  -5.752  15.734  1.00  0.290          N  
ATOM  32401  CA  LEU B2095      24.395  -5.288  14.939  1.00  0.300          C  
ATOM  32402  C   LEU B2095      24.893  -4.986  13.539  1.00  0.340          C  
ATOM  32403  O   LEU B2095      26.044  -4.592  13.363  1.00  0.370          O  
ATOM  32404  CB  LEU B2095      23.778  -4.058  15.610  1.00  0.420          C  
ATOM  32405  CG  LEU B2095      23.347  -4.272  17.118  1.00  0.420          C  
ATOM  32406  CD1 LEU B2095      22.785  -2.979  17.669  1.00  0.420          C  
ATOM  32407  CD2 LEU B2095      22.344  -5.405  17.237  1.00  0.420          C  
ATOM  32408  H   LEU B2095      26.161  -5.090  16.131  1.00  0.350          H  
ATOM  32409  HA  LEU B2095      23.649  -6.072  14.855  1.00  0.360          H  
ATOM  32410 1HB  LEU B2095      24.500  -3.239  15.574  1.00  0.500          H  
ATOM  32411 2HB  LEU B2095      22.897  -3.755  15.046  1.00  0.500          H  
ATOM  32412  HG  LEU B2095      24.231  -4.526  17.710  1.00  0.500          H  
ATOM  32413 1HD1 LEU B2095      22.517  -3.116  18.714  1.00  0.500          H  
ATOM  32414 2HD1 LEU B2095      23.538  -2.193  17.589  1.00  0.500          H  
ATOM  32415 3HD1 LEU B2095      21.900  -2.692  17.101  1.00  0.500          H  
ATOM  32416 1HD2 LEU B2095      22.077  -5.543  18.275  1.00  0.500          H  
ATOM  32417 2HD2 LEU B2095      21.446  -5.176  16.659  1.00  0.500          H  
ATOM  32418 3HD2 LEU B2095      22.788  -6.314  16.871  1.00  0.500          H  
ATOM  32419  N   ALA B2096      24.021  -5.163  12.542  1.00  0.340          N  
ATOM  32420  CA  ALA B2096      24.363  -4.890  11.142  1.00  0.370          C  
ATOM  32421  C   ALA B2096      24.768  -3.437  10.906  1.00  0.410          C  
ATOM  32422  O   ALA B2096      25.630  -3.152  10.073  1.00  0.450          O  
ATOM  32423  CB  ALA B2096      23.186  -5.234  10.244  1.00  0.510          C  
ATOM  32424  H   ALA B2096      23.098  -5.508  12.765  1.00  0.410          H  
ATOM  32425  HA  ALA B2096      25.213  -5.521  10.878  1.00  0.440          H  
ATOM  32426 1HB  ALA B2096      23.465  -5.061   9.204  1.00  0.610          H  
ATOM  32427 2HB  ALA B2096      22.916  -6.283  10.378  1.00  0.610          H  
ATOM  32428 3HB  ALA B2096      22.337  -4.604  10.500  1.00  0.610          H  
ATOM  32429  N   ASP B2097      24.131  -2.521  11.630  1.00  0.400          N  
ATOM  32430  CA  ASP B2097      24.380  -1.099  11.490  1.00  0.420          C  
ATOM  32431  C   ASP B2097      24.165  -0.405  12.809  1.00  0.440          C  
ATOM  32432  O   ASP B2097      23.719  -1.015  13.782  1.00  0.480          O  
ATOM  32433  CB  ASP B2097      23.373  -0.474  10.506  1.00  0.580          C  
ATOM  32434  CG  ASP B2097      23.866   0.823   9.853  1.00  0.580          C  
ATOM  32435  OD1 ASP B2097      24.975   1.229  10.136  1.00  0.580          O  
ATOM  32436  OD2 ASP B2097      23.151   1.441   9.083  1.00  0.580          O  
ATOM  32437  H   ASP B2097      23.431  -2.813  12.294  1.00  0.480          H  
ATOM  32438  HA  ASP B2097      25.407  -0.940  11.160  1.00  0.500          H  
ATOM  32439 1HB  ASP B2097      23.120  -1.197   9.741  1.00  0.700          H  
ATOM  32440 2HB  ASP B2097      22.453  -0.249  11.046  1.00  0.700          H  
ATOM  32441  N   ALA B2098      24.388   0.897  12.816  1.00  0.470          N  
ATOM  32442  CA  ALA B2098      24.135   1.684  14.008  1.00  0.570          C  
ATOM  32443  C   ALA B2098      23.811   3.127  13.664  1.00  0.590          C  
ATOM  32444  O   ALA B2098      24.427   3.747  12.802  1.00  0.540          O  
ATOM  32445  CB  ALA B2098      25.336   1.630  14.934  1.00  0.760          C  
ATOM  32446  H   ALA B2098      24.778   1.315  11.962  1.00  0.560          H  
ATOM  32447  HA  ALA B2098      23.272   1.257  14.518  1.00  0.680          H  
ATOM  32448 1HB  ALA B2098      25.125   2.201  15.838  1.00  0.910          H  
ATOM  32449 2HB  ALA B2098      25.541   0.592  15.199  1.00  0.910          H  
ATOM  32450 3HB  ALA B2098      26.201   2.057  14.430  1.00  0.910          H  
ATOM  32451  N   GLY B2099      22.836   3.672  14.384  1.00  0.700          N  
ATOM  32452  CA  GLY B2099      22.433   5.070  14.271  1.00  0.780          C  
ATOM  32453  C   GLY B2099      21.338   5.294  13.238  1.00  0.720          C  
ATOM  32454  O   GLY B2099      20.702   6.338  13.243  1.00  0.790          O  
ATOM  32455  H   GLY B2099      22.360   3.093  15.065  1.00  0.840          H  
ATOM  32456 1HA  GLY B2099      22.085   5.420  15.243  1.00  0.940          H  
ATOM  32457 2HA  GLY B2099      23.302   5.676  14.014  1.00  0.940          H  
ATOM  32458  N   PHE B2100      21.086   4.284  12.397  1.00  0.630          N  
ATOM  32459  CA  PHE B2100      20.087   4.307  11.319  1.00  0.550          C  
ATOM  32460  C   PHE B2100      20.319   5.395  10.269  1.00  0.680          C  
ATOM  32461  O   PHE B2100      19.405   5.707   9.510  1.00  0.710          O  
ATOM  32462  CB  PHE B2100      18.669   4.483  11.899  1.00  0.800          C  
ATOM  32463  CG  PHE B2100      18.287   3.407  12.864  1.00  0.800          C  
ATOM  32464  CD1 PHE B2100      18.399   3.622  14.227  1.00  0.800          C  
ATOM  32465  CD2 PHE B2100      17.818   2.176  12.414  1.00  0.800          C  
ATOM  32466  CE1 PHE B2100      18.080   2.630  15.120  1.00  0.800          C  
ATOM  32467  CE2 PHE B2100      17.495   1.185  13.308  1.00  0.800          C  
ATOM  32468  CZ  PHE B2100      17.636   1.408  14.659  1.00  0.800          C  
ATOM  32469  H   PHE B2100      21.636   3.443  12.502  1.00  0.760          H  
ATOM  32470  HA  PHE B2100      20.130   3.342  10.812  1.00  0.660          H  
ATOM  32471 1HB  PHE B2100      18.579   5.450  12.400  1.00  0.960          H  
ATOM  32472 2HB  PHE B2100      17.941   4.482  11.087  1.00  0.960          H  
ATOM  32473  HD1 PHE B2100      18.759   4.593  14.583  1.00  0.960          H  
ATOM  32474  HD2 PHE B2100      17.712   1.996  11.340  1.00  0.960          H  
ATOM  32475  HE1 PHE B2100      18.185   2.806  16.190  1.00  0.960          H  
ATOM  32476  HE2 PHE B2100      17.135   0.221  12.950  1.00  0.960          H  
ATOM  32477  HZ  PHE B2100      17.391   0.617  15.363  1.00  0.960          H  
ATOM  32478  N   ILE B2101      21.554   5.898  10.148  1.00  0.830          N  
ATOM  32479  CA  ILE B2101      21.875   6.956   9.202  1.00  0.990          C  
ATOM  32480  C   ILE B2101      22.730   6.600   7.991  1.00  0.680          C  
ATOM  32481  O   ILE B2101      23.900   6.269   8.142  1.00  0.750          O  
ATOM  32482  CB  ILE B2101      22.614   8.099   9.972  1.00  1.320          C  
ATOM  32483  CG1 ILE B2101      21.664   8.678  11.046  1.00  1.320          C  
ATOM  32484  CG2 ILE B2101      23.216   9.208   9.049  1.00  1.320          C  
ATOM  32485  CD1 ILE B2101      22.286   9.633  12.024  1.00  1.320          C  
ATOM  32486  H   ILE B2101      22.282   5.579  10.772  1.00  1.000          H  
ATOM  32487  HA  ILE B2101      20.953   7.330   8.848  1.00  1.190          H  
ATOM  32488  HB  ILE B2101      23.442   7.638  10.507  1.00  1.590          H  
ATOM  32489 1HG1 ILE B2101      20.859   9.183  10.562  1.00  1.590          H  
ATOM  32490 2HG1 ILE B2101      21.255   7.874  11.596  1.00  1.590          H  
ATOM  32491 1HG2 ILE B2101      23.755   9.925   9.650  1.00  1.590          H  
ATOM  32492 2HG2 ILE B2101      23.913   8.784   8.331  1.00  1.590          H  
ATOM  32493 3HG2 ILE B2101      22.458   9.720   8.534  1.00  1.590          H  
ATOM  32494 1HD1 ILE B2101      21.523   9.959  12.731  1.00  1.590          H  
ATOM  32495 2HD1 ILE B2101      23.089   9.130  12.563  1.00  1.590          H  
ATOM  32496 3HD1 ILE B2101      22.680  10.503  11.512  1.00  1.590          H  
ATOM  32497  N   LYS B2102      22.155   6.760   6.793  1.00  0.610          N  
ATOM  32498  CA  LYS B2102      22.822   6.606   5.499  1.00  0.400          C  
ATOM  32499  C   LYS B2102      22.342   7.722   4.552  1.00  0.610          C  
ATOM  32500  O   LYS B2102      21.135   7.887   4.303  1.00  0.940          O  
ATOM  32501  CB  LYS B2102      22.579   5.220   4.867  1.00  0.640          C  
ATOM  32502  CG  LYS B2102      23.098   3.991   5.694  1.00  0.640          C  
ATOM  32503  CD  LYS B2102      24.649   3.942   5.703  1.00  0.640          C  
ATOM  32504  CE  LYS B2102      25.252   2.765   6.514  1.00  0.640          C  
ATOM  32505  NZ  LYS B2102      25.062   2.945   8.014  1.00  0.640          N  
ATOM  32506  H   LYS B2102      21.176   7.014   6.788  1.00  0.730          H  
ATOM  32507  HA  LYS B2102      23.894   6.754   5.633  1.00  0.480          H  
ATOM  32508 1HB  LYS B2102      21.520   5.101   4.684  1.00  0.770          H  
ATOM  32509 2HB  LYS B2102      23.076   5.188   3.891  1.00  0.770          H  
ATOM  32510 1HG  LYS B2102      22.720   4.029   6.714  1.00  0.770          H  
ATOM  32511 2HG  LYS B2102      22.737   3.080   5.228  1.00  0.770          H  
ATOM  32512 1HD  LYS B2102      25.011   3.873   4.674  1.00  0.770          H  
ATOM  32513 2HD  LYS B2102      25.037   4.856   6.141  1.00  0.770          H  
ATOM  32514 1HE  LYS B2102      24.804   1.821   6.208  1.00  0.770          H  
ATOM  32515 2HE  LYS B2102      26.319   2.730   6.305  1.00  0.770          H  
ATOM  32516 1HZ  LYS B2102      25.478   2.190   8.568  1.00  0.770          H  
ATOM  32517 2HZ  LYS B2102      25.481   3.807   8.327  1.00  0.770          H  
ATOM  32518 3HZ  LYS B2102      24.068   2.928   8.259  1.00  0.770          H  
ATOM  32519  N   GLN B2103      23.299   8.477   4.013  1.00  0.470          N  
ATOM  32520  CA  GLN B2103      22.989   9.589   3.123  1.00  0.640          C  
ATOM  32521  C   GLN B2103      22.934   9.027   1.708  1.00  0.720          C  
ATOM  32522  O   GLN B2103      23.667   8.098   1.406  1.00  0.680          O  
ATOM  32523  CB  GLN B2103      24.114  10.643   3.176  1.00  0.830          C  
ATOM  32524  CG  GLN B2103      24.435  11.188   4.589  1.00  0.830          C  
ATOM  32525  CD  GLN B2103      25.500  12.325   4.608  1.00  0.830          C  
ATOM  32526  OE1 GLN B2103      25.201  13.461   5.042  1.00  0.830          O  
ATOM  32527  NE2 GLN B2103      26.724  12.016   4.191  1.00  0.830          N  
ATOM  32528  H   GLN B2103      24.288   8.280   4.250  1.00  0.560          H  
ATOM  32529  HA  GLN B2103      22.022  10.015   3.385  1.00  0.770          H  
ATOM  32530 1HB  GLN B2103      25.012  10.239   2.752  1.00  0.990          H  
ATOM  32531 2HB  GLN B2103      23.842  11.488   2.552  1.00  0.990          H  
ATOM  32532 1HG  GLN B2103      23.551  11.506   5.100  1.00  0.990          H  
ATOM  32533 2HG  GLN B2103      24.872  10.354   5.143  1.00  0.990          H  
ATOM  32534 1HE2 GLN B2103      27.450  12.698   4.197  1.00  0.990          H  
ATOM  32535 2HE2 GLN B2103      26.949  11.053   3.876  1.00  0.990          H  
ATOM  32536  N   TYR B2104      22.164   9.615   0.791  1.00  0.890          N  
ATOM  32537  CA  TYR B2104      22.196   9.104  -0.593  1.00  1.000          C  
ATOM  32538  C   TYR B2104      23.619   9.082  -1.107  1.00  0.900          C  
ATOM  32539  O   TYR B2104      24.084   8.085  -1.660  1.00  0.970          O  
ATOM  32540  CB  TYR B2104      21.315   9.920  -1.553  1.00  1.360          C  
ATOM  32541  CG  TYR B2104      21.358   9.415  -3.043  1.00  1.360          C  
ATOM  32542  CD1 TYR B2104      20.719   8.258  -3.341  1.00  1.360          C  
ATOM  32543  CD2 TYR B2104      21.981  10.115  -4.071  1.00  1.360          C  
ATOM  32544  CE1 TYR B2104      20.662   7.736  -4.625  1.00  1.360          C  
ATOM  32545  CE2 TYR B2104      21.930   9.598  -5.382  1.00  1.360          C  
ATOM  32546  CZ  TYR B2104      21.264   8.394  -5.648  1.00  1.360          C  
ATOM  32547  OH  TYR B2104      21.208   7.875  -6.950  1.00  1.360          O  
ATOM  32548  H   TYR B2104      21.551  10.376   1.046  1.00  1.070          H  
ATOM  32549  HA  TYR B2104      21.846   8.076  -0.593  1.00  1.200          H  
ATOM  32550 1HB  TYR B2104      20.278   9.881  -1.214  1.00  1.630          H  
ATOM  32551 2HB  TYR B2104      21.625  10.964  -1.538  1.00  1.630          H  
ATOM  32552  HD1 TYR B2104      20.258   7.756  -2.550  1.00  1.630          H  
ATOM  32553  HD2 TYR B2104      22.499  11.052  -3.867  1.00  1.630          H  
ATOM  32554  HE1 TYR B2104      20.135   6.810  -4.818  1.00  1.630          H  
ATOM  32555  HE2 TYR B2104      22.413  10.136  -6.199  1.00  1.630          H  
ATOM  32556  HH  TYR B2104      20.772   6.971  -6.977  1.00  1.630          H  
ATOM  32557  N   GLY B2105      24.323  10.188  -0.894  1.00  0.760          N  
ATOM  32558  CA  GLY B2105      25.695  10.361  -1.342  1.00  0.680          C  
ATOM  32559  C   GLY B2105      26.690   9.352  -0.749  1.00  0.610          C  
ATOM  32560  O   GLY B2105      27.793   9.205  -1.270  1.00  0.730          O  
ATOM  32561  H   GLY B2105      23.871  10.956  -0.417  1.00  0.910          H  
ATOM  32562 1HA  GLY B2105      25.720  10.297  -2.430  1.00  0.820          H  
ATOM  32563 2HA  GLY B2105      26.020  11.369  -1.086  1.00  0.820          H  
ATOM  32564  N   ASP B2106      26.319   8.642   0.323  1.00  0.510          N  
ATOM  32565  CA  ASP B2106      27.210   7.672   0.949  1.00  0.440          C  
ATOM  32566  C   ASP B2106      27.229   6.385   0.159  1.00  0.450          C  
ATOM  32567  O   ASP B2106      28.149   5.580   0.298  1.00  0.480          O  
ATOM  32568  CB  ASP B2106      26.763   7.292   2.361  1.00  0.640          C  
ATOM  32569  CG  ASP B2106      26.822   8.392   3.389  1.00  0.640          C  
ATOM  32570  OD1 ASP B2106      27.458   9.411   3.198  1.00  0.640          O  
ATOM  32571  OD2 ASP B2106      26.196   8.183   4.416  1.00  0.640          O  
ATOM  32572  H   ASP B2106      25.382   8.739   0.706  1.00  0.610          H  
ATOM  32573  HA  ASP B2106      28.219   8.084   0.979  1.00  0.530          H  
ATOM  32574 1HB  ASP B2106      25.734   6.925   2.308  1.00  0.770          H  
ATOM  32575 2HB  ASP B2106      27.373   6.459   2.711  1.00  0.770          H  
ATOM  32576  N   CYS B2107      26.176   6.157  -0.627  1.00  0.460          N  
ATOM  32577  CA  CYS B2107      26.038   4.921  -1.373  1.00  0.460          C  
ATOM  32578  C   CYS B2107      26.236   5.161  -2.864  1.00  0.630          C  
ATOM  32579  O   CYS B2107      26.133   4.245  -3.678  1.00  0.810          O  
ATOM  32580  CB  CYS B2107      24.654   4.314  -1.154  1.00  0.640          C  
ATOM  32581  SG  CYS B2107      24.273   3.833   0.557  1.00  0.640          S  
ATOM  32582  H   CYS B2107      25.456   6.867  -0.740  1.00  0.550          H  
ATOM  32583  HA  CYS B2107      26.784   4.219  -1.017  1.00  0.550          H  
ATOM  32584 1HB  CYS B2107      23.890   5.026  -1.480  1.00  0.770          H  
ATOM  32585 2HB  CYS B2107      24.568   3.442  -1.767  1.00  0.770          H  
ATOM  32586  N   LEU B2108      26.539   6.393  -3.235  1.00  0.610          N  
ATOM  32587  CA  LEU B2108      26.597   6.750  -4.643  1.00  0.810          C  
ATOM  32588  C   LEU B2108      27.907   6.449  -5.352  1.00  0.990          C  
ATOM  32589  O   LEU B2108      28.676   7.361  -5.672  1.00  1.540          O  
ATOM  32590  CB  LEU B2108      26.252   8.240  -4.783  1.00  1.050          C  
ATOM  32591  CG  LEU B2108      26.041   8.791  -6.212  1.00  1.050          C  
ATOM  32592  CD1 LEU B2108      24.942   8.015  -6.874  1.00  1.050          C  
ATOM  32593  CD2 LEU B2108      25.676  10.263  -6.124  1.00  1.050          C  
ATOM  32594  H   LEU B2108      26.686   7.098  -2.521  1.00  0.730          H  
ATOM  32595  HA  LEU B2108      25.829   6.165  -5.123  1.00  0.970          H  
ATOM  32596 1HB  LEU B2108      25.332   8.423  -4.222  1.00  1.260          H  
ATOM  32597 2HB  LEU B2108      27.051   8.820  -4.315  1.00  1.260          H  
ATOM  32598  HG  LEU B2108      26.944   8.692  -6.808  1.00  1.260          H  
ATOM  32599 1HD1 LEU B2108      24.778   8.395  -7.813  1.00  1.260          H  
ATOM  32600 2HD1 LEU B2108      25.222   6.996  -6.972  1.00  1.260          H  
ATOM  32601 3HD1 LEU B2108      24.039   8.087  -6.303  1.00  1.260          H  
ATOM  32602 1HD2 LEU B2108      25.516  10.662  -7.128  1.00  1.260          H  
ATOM  32603 2HD2 LEU B2108      24.771  10.380  -5.538  1.00  1.260          H  
ATOM  32604 3HD2 LEU B2108      26.490  10.808  -5.644  1.00  1.260          H  
ATOM  32605  N   GLY B2109      28.106   5.162  -5.631  1.00  0.730          N  
ATOM  32606  CA  GLY B2109      29.310   4.628  -6.269  1.00  0.850          C  
ATOM  32607  C   GLY B2109      29.452   3.118  -6.049  1.00  0.710          C  
ATOM  32608  O   GLY B2109      28.494   2.435  -5.690  1.00  0.550          O  
ATOM  32609  H   GLY B2109      27.372   4.533  -5.297  1.00  0.880          H  
ATOM  32610 1HA  GLY B2109      29.268   4.835  -7.336  1.00  1.020          H  
ATOM  32611 2HA  GLY B2109      30.188   5.140  -5.879  1.00  1.020          H  
ATOM  32612  N   ASP B2110      30.672   2.601  -6.237  1.00  0.810          N  
ATOM  32613  CA  ASP B2110      31.006   1.170  -6.134  1.00  0.770          C  
ATOM  32614  C   ASP B2110      30.418   0.511  -4.890  1.00  0.590          C  
ATOM  32615  O   ASP B2110      29.832  -0.577  -4.954  1.00  0.640          O  
ATOM  32616  CB  ASP B2110      32.540   1.004  -6.145  1.00  1.090          C  
ATOM  32617  CG  ASP B2110      33.328   1.776  -5.017  1.00  1.090          C  
ATOM  32618  OD1 ASP B2110      32.719   2.367  -4.137  1.00  1.090          O  
ATOM  32619  OD2 ASP B2110      34.537   1.745  -5.043  1.00  1.090          O  
ATOM  32620  H   ASP B2110      31.411   3.231  -6.523  1.00  0.970          H  
ATOM  32621  HA  ASP B2110      30.600   0.667  -7.012  1.00  0.920          H  
ATOM  32622 1HB  ASP B2110      32.785  -0.054  -6.069  1.00  1.310          H  
ATOM  32623 2HB  ASP B2110      32.915   1.347  -7.113  1.00  1.310          H  
ATOM  32624  N   ILE B2111      30.497   1.233  -3.788  1.00  0.460          N  
ATOM  32625  CA  ILE B2111      30.033   0.829  -2.479  1.00  0.330          C  
ATOM  32626  C   ILE B2111      28.590   0.348  -2.468  1.00  0.260          C  
ATOM  32627  O   ILE B2111      28.222  -0.491  -1.650  1.00  0.200          O  
ATOM  32628  CB  ILE B2111      30.212   2.006  -1.498  1.00  0.510          C  
ATOM  32629  CG1 ILE B2111      29.999   1.564  -0.004  1.00  0.510          C  
ATOM  32630  CG2 ILE B2111      29.252   3.146  -1.876  1.00  0.510          C  
ATOM  32631  CD1 ILE B2111      31.021   0.549   0.536  1.00  0.510          C  
ATOM  32632  H   ILE B2111      31.037   2.092  -3.879  1.00  0.550          H  
ATOM  32633  HA  ILE B2111      30.660   0.014  -2.159  1.00  0.400          H  
ATOM  32634  HB  ILE B2111      31.234   2.377  -1.584  1.00  0.620          H  
ATOM  32635 1HG1 ILE B2111      30.059   2.458   0.617  1.00  0.620          H  
ATOM  32636 2HG1 ILE B2111      29.000   1.148   0.108  1.00  0.620          H  
ATOM  32637 1HG2 ILE B2111      29.410   3.986  -1.205  1.00  0.620          H  
ATOM  32638 2HG2 ILE B2111      29.431   3.469  -2.901  1.00  0.620          H  
ATOM  32639 3HG2 ILE B2111      28.241   2.809  -1.783  1.00  0.620          H  
ATOM  32640 1HD1 ILE B2111      30.796   0.336   1.582  1.00  0.620          H  
ATOM  32641 2HD1 ILE B2111      30.979  -0.372  -0.019  1.00  0.620          H  
ATOM  32642 3HD1 ILE B2111      32.021   0.969   0.464  1.00  0.620          H  
ATOM  32643  N   ALA B2112      27.757   0.815  -3.394  1.00  0.280          N  
ATOM  32644  CA  ALA B2112      26.363   0.411  -3.411  1.00  0.200          C  
ATOM  32645  C   ALA B2112      26.216  -1.096  -3.522  1.00  0.180          C  
ATOM  32646  O   ALA B2112      25.287  -1.670  -2.962  1.00  0.130          O  
ATOM  32647  CB  ALA B2112      25.643   1.038  -4.591  1.00  0.310          C  
ATOM  32648  H   ALA B2112      28.097   1.466  -4.110  1.00  0.340          H  
ATOM  32649  HA  ALA B2112      25.906   0.737  -2.479  1.00  0.240          H  
ATOM  32650 1HB  ALA B2112      24.603   0.734  -4.588  1.00  0.370          H  
ATOM  32651 2HB  ALA B2112      25.705   2.105  -4.538  1.00  0.370          H  
ATOM  32652 3HB  ALA B2112      26.113   0.704  -5.516  1.00  0.370          H  
ATOM  32653  N   ALA B2113      27.112  -1.744  -4.274  1.00  0.280          N  
ATOM  32654  CA  ALA B2113      27.038  -3.185  -4.481  1.00  0.340          C  
ATOM  32655  C   ALA B2113      27.835  -3.968  -3.438  1.00  0.330          C  
ATOM  32656  O   ALA B2113      27.886  -5.197  -3.489  1.00  0.640          O  
ATOM  32657  CB  ALA B2113      27.535  -3.534  -5.870  1.00  0.450          C  
ATOM  32658  H   ALA B2113      27.889  -1.233  -4.703  1.00  0.340          H  
ATOM  32659  HA  ALA B2113      25.991  -3.486  -4.402  1.00  0.410          H  
ATOM  32660 1HB  ALA B2113      27.440  -4.609  -6.036  1.00  0.540          H  
ATOM  32661 2HB  ALA B2113      26.942  -3.007  -6.619  1.00  0.540          H  
ATOM  32662 3HB  ALA B2113      28.576  -3.242  -5.963  1.00  0.540          H  
ATOM  32663  N   ARG B2114      28.503  -3.272  -2.522  1.00  0.300          N  
ATOM  32664  CA  ARG B2114      29.348  -3.934  -1.538  1.00  0.280          C  
ATOM  32665  C   ARG B2114      28.716  -3.854  -0.164  1.00  0.290          C  
ATOM  32666  O   ARG B2114      28.758  -4.806   0.619  1.00  0.330          O  
ATOM  32667  CB  ARG B2114      30.723  -3.281  -1.477  1.00  0.400          C  
ATOM  32668  CG  ARG B2114      31.603  -3.447  -2.716  1.00  0.400          C  
ATOM  32669  CD  ARG B2114      32.975  -2.860  -2.504  1.00  0.400          C  
ATOM  32670  NE  ARG B2114      33.005  -1.371  -2.506  1.00  0.400          N  
ATOM  32671  CZ  ARG B2114      33.900  -0.600  -1.816  1.00  0.400          C  
ATOM  32672  NH1 ARG B2114      34.798  -1.167  -1.029  1.00  0.400          N  
ATOM  32673  NH2 ARG B2114      33.893   0.729  -1.923  1.00  0.400          N  
ATOM  32674  H   ARG B2114      28.391  -2.263  -2.481  1.00  0.360          H  
ATOM  32675  HA  ARG B2114      29.462  -4.982  -1.813  1.00  0.340          H  
ATOM  32676 1HB  ARG B2114      30.591  -2.224  -1.323  1.00  0.480          H  
ATOM  32677 2HB  ARG B2114      31.270  -3.669  -0.620  1.00  0.480          H  
ATOM  32678 1HG  ARG B2114      31.704  -4.504  -2.956  1.00  0.480          H  
ATOM  32679 2HG  ARG B2114      31.133  -2.925  -3.555  1.00  0.480          H  
ATOM  32680 1HD  ARG B2114      33.346  -3.215  -1.548  1.00  0.480          H  
ATOM  32681 2HD  ARG B2114      33.633  -3.211  -3.299  1.00  0.480          H  
ATOM  32682  HE  ARG B2114      32.342  -0.893  -3.109  1.00  0.480          H  
ATOM  32683 1HH1 ARG B2114      34.834  -2.168  -0.928  1.00  0.480          H  
ATOM  32684 2HH1 ARG B2114      35.459  -0.592  -0.526  1.00  0.480          H  
ATOM  32685 1HH2 ARG B2114      33.241   1.224  -2.554  1.00  0.480          H  
ATOM  32686 2HH2 ARG B2114      34.565   1.278  -1.416  1.00  0.480          H  
ATOM  32687  N   ASP B2115      28.136  -2.706   0.134  1.00  0.290          N  
ATOM  32688  CA  ASP B2115      27.497  -2.481   1.403  1.00  0.270          C  
ATOM  32689  C   ASP B2115      26.067  -2.994   1.309  1.00  0.260          C  
ATOM  32690  O   ASP B2115      25.256  -2.480   0.529  1.00  0.310          O  
ATOM  32691  CB  ASP B2115      27.565  -1.011   1.812  1.00  0.390          C  
ATOM  32692  CG  ASP B2115      27.017  -0.761   3.213  1.00  0.390          C  
ATOM  32693  OD1 ASP B2115      26.250  -1.594   3.697  1.00  0.390          O  
ATOM  32694  OD2 ASP B2115      27.379   0.232   3.811  1.00  0.390          O  
ATOM  32695  H   ASP B2115      28.148  -1.947  -0.543  1.00  0.350          H  
ATOM  32696  HA  ASP B2115      28.018  -3.062   2.165  1.00  0.320          H  
ATOM  32697 1HB  ASP B2115      28.597  -0.686   1.786  1.00  0.460          H  
ATOM  32698 2HB  ASP B2115      27.019  -0.406   1.088  1.00  0.460          H  
ATOM  32699  N   LEU B2116      25.780  -4.069   2.032  1.00  0.200          N  
ATOM  32700  CA  LEU B2116      24.479  -4.715   1.966  1.00  0.200          C  
ATOM  32701  C   LEU B2116      23.365  -3.786   2.408  1.00  0.230          C  
ATOM  32702  O   LEU B2116      22.206  -4.005   2.069  1.00  0.290          O  
ATOM  32703  CB  LEU B2116      24.467  -5.989   2.815  1.00  0.280          C  
ATOM  32704  CG  LEU B2116      25.330  -7.174   2.290  1.00  0.280          C  
ATOM  32705  CD1 LEU B2116      25.379  -8.252   3.352  1.00  0.280          C  
ATOM  32706  CD2 LEU B2116      24.707  -7.753   0.998  1.00  0.280          C  
ATOM  32707  H   LEU B2116      26.498  -4.435   2.644  1.00  0.240          H  
ATOM  32708  HA  LEU B2116      24.293  -4.976   0.933  1.00  0.240          H  
ATOM  32709 1HB  LEU B2116      24.818  -5.735   3.812  1.00  0.340          H  
ATOM  32710 2HB  LEU B2116      23.434  -6.338   2.897  1.00  0.340          H  
ATOM  32711  HG  LEU B2116      26.347  -6.832   2.087  1.00  0.340          H  
ATOM  32712 1HD1 LEU B2116      25.982  -9.087   2.997  1.00  0.340          H  
ATOM  32713 2HD1 LEU B2116      25.820  -7.851   4.264  1.00  0.340          H  
ATOM  32714 3HD1 LEU B2116      24.381  -8.593   3.557  1.00  0.340          H  
ATOM  32715 1HD2 LEU B2116      25.314  -8.589   0.653  1.00  0.340          H  
ATOM  32716 2HD2 LEU B2116      23.692  -8.103   1.208  1.00  0.340          H  
ATOM  32717 3HD2 LEU B2116      24.673  -7.005   0.215  1.00  0.340          H  
ATOM  32718  N   ILE B2117      23.684  -2.804   3.243  1.00  0.200          N  
ATOM  32719  CA  ILE B2117      22.670  -1.891   3.731  1.00  0.210          C  
ATOM  32720  C   ILE B2117      22.203  -1.028   2.583  1.00  0.200          C  
ATOM  32721  O   ILE B2117      21.000  -0.819   2.398  1.00  0.220          O  
ATOM  32722  CB  ILE B2117      23.211  -1.049   4.882  1.00  0.290          C  
ATOM  32723  CG1 ILE B2117      23.479  -2.000   6.062  1.00  0.290          C  
ATOM  32724  CG2 ILE B2117      22.197   0.070   5.250  1.00  0.290          C  
ATOM  32725  CD1 ILE B2117      24.292  -1.404   7.130  1.00  0.290          C  
ATOM  32726  H   ILE B2117      24.674  -2.633   3.481  1.00  0.240          H  
ATOM  32727  HA  ILE B2117      21.820  -2.468   4.095  1.00  0.250          H  
ATOM  32728  HB  ILE B2117      24.164  -0.598   4.596  1.00  0.350          H  
ATOM  32729 1HG1 ILE B2117      22.526  -2.311   6.485  1.00  0.350          H  
ATOM  32730 2HG1 ILE B2117      24.000  -2.881   5.698  1.00  0.350          H  
ATOM  32731 1HG2 ILE B2117      22.572   0.666   6.075  1.00  0.350          H  
ATOM  32732 2HG2 ILE B2117      22.035   0.725   4.397  1.00  0.350          H  
ATOM  32733 3HG2 ILE B2117      21.248  -0.386   5.538  1.00  0.350          H  
ATOM  32734 1HD1 ILE B2117      24.443  -2.133   7.925  1.00  0.350          H  
ATOM  32735 2HD1 ILE B2117      25.264  -1.107   6.724  1.00  0.350          H  
ATOM  32736 3HD1 ILE B2117      23.795  -0.546   7.519  1.00  0.350          H  
ATOM  32737  N   CYS B2118      23.163  -0.504   1.817  1.00  0.200          N  
ATOM  32738  CA  CYS B2118      22.830   0.313   0.670  1.00  0.200          C  
ATOM  32739  C   CYS B2118      22.048  -0.546  -0.321  1.00  0.180          C  
ATOM  32740  O   CYS B2118      21.007  -0.126  -0.833  1.00  0.180          O  
ATOM  32741  CB  CYS B2118      24.097   0.795  -0.050  1.00  0.280          C  
ATOM  32742  SG  CYS B2118      25.148   2.015   0.824  1.00  0.280          S  
ATOM  32743  H   CYS B2118      24.135  -0.690   2.048  1.00  0.240          H  
ATOM  32744  HA  CYS B2118      22.226   1.160   0.990  1.00  0.240          H  
ATOM  32745 1HB  CYS B2118      24.724  -0.076  -0.275  1.00  0.340          H  
ATOM  32746 2HB  CYS B2118      23.814   1.214  -0.989  1.00  0.340          H  
ATOM  32747  N   ALA B2119      22.510  -1.794  -0.535  1.00  0.170          N  
ATOM  32748  CA  ALA B2119      21.854  -2.703  -1.475  1.00  0.160          C  
ATOM  32749  C   ALA B2119      20.404  -2.959  -1.079  1.00  0.140          C  
ATOM  32750  O   ALA B2119      19.512  -3.016  -1.927  1.00  0.140          O  
ATOM  32751  CB  ALA B2119      22.607  -4.022  -1.544  1.00  0.230          C  
ATOM  32752  H   ALA B2119      23.383  -2.088  -0.082  1.00  0.200          H  
ATOM  32753  HA  ALA B2119      21.868  -2.236  -2.459  1.00  0.190          H  
ATOM  32754 1HB  ALA B2119      22.130  -4.677  -2.271  1.00  0.270          H  
ATOM  32755 2HB  ALA B2119      23.645  -3.831  -1.846  1.00  0.270          H  
ATOM  32756 3HB  ALA B2119      22.590  -4.491  -0.571  1.00  0.270          H  
ATOM  32757  N   GLN B2120      20.138  -3.102   0.212  1.00  0.150          N  
ATOM  32758  CA  GLN B2120      18.768  -3.291   0.639  1.00  0.130          C  
ATOM  32759  C   GLN B2120      17.934  -2.021   0.392  1.00  0.130          C  
ATOM  32760  O   GLN B2120      16.866  -2.080  -0.234  1.00  0.120          O  
ATOM  32761  CB  GLN B2120      18.766  -3.687   2.126  1.00  0.190          C  
ATOM  32762  CG  GLN B2120      19.299  -5.114   2.440  1.00  0.190          C  
ATOM  32763  CD  GLN B2120      19.488  -5.304   3.941  1.00  0.190          C  
ATOM  32764  OE1 GLN B2120      19.053  -4.442   4.707  1.00  0.190          O  
ATOM  32765  NE2 GLN B2120      20.146  -6.370   4.376  1.00  0.190          N  
ATOM  32766  H   GLN B2120      20.900  -3.141   0.896  1.00  0.180          H  
ATOM  32767  HA  GLN B2120      18.328  -4.096   0.060  1.00  0.160          H  
ATOM  32768 1HB  GLN B2120      19.412  -2.988   2.662  1.00  0.230          H  
ATOM  32769 2HB  GLN B2120      17.787  -3.588   2.549  1.00  0.230          H  
ATOM  32770 1HG  GLN B2120      18.557  -5.839   2.109  1.00  0.230          H  
ATOM  32771 2HG  GLN B2120      20.229  -5.302   1.929  1.00  0.230          H  
ATOM  32772 1HE2 GLN B2120      20.293  -6.493   5.354  1.00  0.230          H  
ATOM  32773 2HE2 GLN B2120      20.542  -7.051   3.739  1.00  0.230          H  
ATOM  32774  N   LYS B2121      18.477  -0.846   0.739  1.00  0.150          N  
ATOM  32775  CA  LYS B2121      17.749   0.417   0.567  1.00  0.150          C  
ATOM  32776  C   LYS B2121      17.400   0.728  -0.893  1.00  0.150          C  
ATOM  32777  O   LYS B2121      16.281   1.168  -1.194  1.00  0.150          O  
ATOM  32778  CB  LYS B2121      18.541   1.562   1.189  1.00  0.210          C  
ATOM  32779  CG  LYS B2121      18.537   1.590   2.714  1.00  0.210          C  
ATOM  32780  CD  LYS B2121      19.439   2.713   3.270  1.00  0.210          C  
ATOM  32781  CE  LYS B2121      19.366   2.787   4.799  1.00  0.210          C  
ATOM  32782  NZ  LYS B2121      18.142   3.514   5.274  1.00  0.210          N  
ATOM  32783  H   LYS B2121      19.391  -0.838   1.206  1.00  0.180          H  
ATOM  32784  HA  LYS B2121      16.810   0.331   1.114  1.00  0.180          H  
ATOM  32785 1HB  LYS B2121      19.575   1.459   0.885  1.00  0.250          H  
ATOM  32786 2HB  LYS B2121      18.170   2.513   0.819  1.00  0.250          H  
ATOM  32787 1HG  LYS B2121      17.513   1.726   3.062  1.00  0.250          H  
ATOM  32788 2HG  LYS B2121      18.898   0.627   3.081  1.00  0.250          H  
ATOM  32789 1HD  LYS B2121      20.475   2.527   2.973  1.00  0.250          H  
ATOM  32790 2HD  LYS B2121      19.126   3.672   2.858  1.00  0.250          H  
ATOM  32791 1HE  LYS B2121      19.336   1.769   5.183  1.00  0.250          H  
ATOM  32792 2HE  LYS B2121      20.238   3.277   5.191  1.00  0.250          H  
ATOM  32793 1HZ  LYS B2121      18.112   3.515   6.284  1.00  0.250          H  
ATOM  32794 2HZ  LYS B2121      18.151   4.497   4.941  1.00  0.250          H  
ATOM  32795 3HZ  LYS B2121      17.318   3.058   4.928  1.00  0.250          H  
ATOM  32796  N   PHE B2122      18.313   0.421  -1.814  1.00  0.160          N  
ATOM  32797  CA  PHE B2122      18.102   0.677  -3.240  1.00  0.170          C  
ATOM  32798  C   PHE B2122      17.046  -0.219  -3.861  1.00  0.160          C  
ATOM  32799  O   PHE B2122      16.608   0.023  -4.985  1.00  0.180          O  
ATOM  32800  CB  PHE B2122      19.369   0.470  -4.065  1.00  0.230          C  
ATOM  32801  CG  PHE B2122      20.391   1.554  -4.002  1.00  0.230          C  
ATOM  32802  CD1 PHE B2122      21.615   1.336  -3.445  1.00  0.230          C  
ATOM  32803  CD2 PHE B2122      20.119   2.805  -4.520  1.00  0.230          C  
ATOM  32804  CE1 PHE B2122      22.533   2.329  -3.398  1.00  0.230          C  
ATOM  32805  CE2 PHE B2122      21.045   3.799  -4.473  1.00  0.230          C  
ATOM  32806  CZ  PHE B2122      22.259   3.563  -3.903  1.00  0.230          C  
ATOM  32807  H   PHE B2122      19.221   0.059  -1.501  1.00  0.190          H  
ATOM  32808  HA  PHE B2122      17.775   1.712  -3.351  1.00  0.200          H  
ATOM  32809 1HB  PHE B2122      19.843  -0.461  -3.737  1.00  0.280          H  
ATOM  32810 2HB  PHE B2122      19.080   0.335  -5.090  1.00  0.280          H  
ATOM  32811  HD1 PHE B2122      21.856   0.354  -3.042  1.00  0.280          H  
ATOM  32812  HD2 PHE B2122      19.145   2.999  -4.962  1.00  0.280          H  
ATOM  32813  HE1 PHE B2122      23.486   2.128  -2.968  1.00  0.280          H  
ATOM  32814  HE2 PHE B2122      20.811   4.771  -4.891  1.00  0.280          H  
ATOM  32815  HZ  PHE B2122      23.008   4.355  -3.861  1.00  0.280          H  
ATOM  32816  N   ASN B2123      16.681  -1.293  -3.167  1.00  0.130          N  
ATOM  32817  CA  ASN B2123      15.722  -2.259  -3.648  1.00  0.110          C  
ATOM  32818  C   ASN B2123      14.424  -2.149  -2.864  1.00  0.090          C  
ATOM  32819  O   ASN B2123      13.614  -3.072  -2.855  1.00  0.070          O  
ATOM  32820  CB  ASN B2123      16.328  -3.651  -3.622  1.00  0.160          C  
ATOM  32821  CG  ASN B2123      17.389  -3.825  -4.729  1.00  0.160          C  
ATOM  32822  OD1 ASN B2123      17.023  -4.003  -5.896  1.00  0.160          O  
ATOM  32823  ND2 ASN B2123      18.653  -3.760  -4.409  1.00  0.160          N  
ATOM  32824  H   ASN B2123      17.019  -1.425  -2.210  1.00  0.160          H  
ATOM  32825  HA  ASN B2123      15.483  -2.024  -4.685  1.00  0.130          H  
ATOM  32826 1HB  ASN B2123      16.800  -3.820  -2.647  1.00  0.190          H  
ATOM  32827 2HB  ASN B2123      15.546  -4.398  -3.748  1.00  0.190          H  
ATOM  32828 1HD2 ASN B2123      19.354  -3.862  -5.114  1.00  0.190          H  
ATOM  32829 2HD2 ASN B2123      18.931  -3.575  -3.458  1.00  0.190          H  
ATOM  32830  N   GLY B2124      14.229  -1.011  -2.191  1.00  0.100          N  
ATOM  32831  CA  GLY B2124      12.990  -0.782  -1.472  1.00  0.100          C  
ATOM  32832  C   GLY B2124      12.924  -1.357  -0.065  1.00  0.080          C  
ATOM  32833  O   GLY B2124      11.842  -1.371   0.526  1.00  0.080          O  
ATOM  32834  H   GLY B2124      14.952  -0.286  -2.176  1.00  0.120          H  
ATOM  32835 1HA  GLY B2124      12.804   0.283  -1.430  1.00  0.120          H  
ATOM  32836 2HA  GLY B2124      12.171  -1.202  -2.060  1.00  0.120          H  
ATOM  32837  N   LEU B2125      14.032  -1.853   0.493  1.00  0.070          N  
ATOM  32838  CA  LEU B2125      13.947  -2.440   1.816  1.00  0.070          C  
ATOM  32839  C   LEU B2125      14.491  -1.458   2.856  1.00  0.090          C  
ATOM  32840  O   LEU B2125      15.683  -1.151   2.881  1.00  0.140          O  
ATOM  32841  CB  LEU B2125      14.760  -3.732   1.843  1.00  0.100          C  
ATOM  32842  CG  LEU B2125      14.494  -4.767   0.701  1.00  0.100          C  
ATOM  32843  CD1 LEU B2125      15.392  -5.985   0.926  1.00  0.100          C  
ATOM  32844  CD2 LEU B2125      13.044  -5.138   0.630  1.00  0.100          C  
ATOM  32845  H   LEU B2125      14.955  -1.822   0.047  1.00  0.080          H  
ATOM  32846  HA  LEU B2125      12.907  -2.648   2.063  1.00  0.080          H  
ATOM  32847 1HB  LEU B2125      15.780  -3.464   1.783  1.00  0.120          H  
ATOM  32848 2HB  LEU B2125      14.582  -4.211   2.786  1.00  0.120          H  
ATOM  32849  HG  LEU B2125      14.785  -4.319  -0.256  1.00  0.120          H  
ATOM  32850 1HD1 LEU B2125      15.250  -6.699   0.112  1.00  0.120          H  
ATOM  32851 2HD1 LEU B2125      16.421  -5.656   0.946  1.00  0.120          H  
ATOM  32852 3HD1 LEU B2125      15.153  -6.467   1.867  1.00  0.120          H  
ATOM  32853 1HD2 LEU B2125      12.885  -5.846  -0.183  1.00  0.120          H  
ATOM  32854 2HD2 LEU B2125      12.737  -5.581   1.569  1.00  0.120          H  
ATOM  32855 3HD2 LEU B2125      12.470  -4.254   0.441  1.00  0.120          H  
ATOM  32856  N   THR B2126      13.614  -0.957   3.718  1.00  0.080          N  
ATOM  32857  CA  THR B2126      13.992   0.045   4.712  1.00  0.160          C  
ATOM  32858  C   THR B2126      13.890  -0.433   6.150  1.00  0.090          C  
ATOM  32859  O   THR B2126      12.894  -1.020   6.578  1.00  0.260          O  
ATOM  32860  CB  THR B2126      13.153   1.345   4.533  1.00  0.190          C  
ATOM  32861  OG1 THR B2126      13.444   1.933   3.253  1.00  0.190          O  
ATOM  32862  CG2 THR B2126      13.428   2.378   5.649  1.00  0.190          C  
ATOM  32863  H   THR B2126      12.633  -1.256   3.682  1.00  0.100          H  
ATOM  32864  HA  THR B2126      15.034   0.310   4.536  1.00  0.190          H  
ATOM  32865  HB  THR B2126      12.091   1.080   4.558  1.00  0.230          H  
ATOM  32866  HG1 THR B2126      13.189   1.325   2.553  1.00  0.230          H  
ATOM  32867 1HG2 THR B2126      12.812   3.259   5.481  1.00  0.230          H  
ATOM  32868 2HG2 THR B2126      13.180   1.956   6.619  1.00  0.230          H  
ATOM  32869 3HG2 THR B2126      14.477   2.664   5.638  1.00  0.230          H  
ATOM  32870  N   VAL B2127      14.952  -0.173   6.902  1.00  0.060          N  
ATOM  32871  CA  VAL B2127      14.984  -0.476   8.322  1.00  0.050          C  
ATOM  32872  C   VAL B2127      14.599   0.770   9.093  1.00  0.110          C  
ATOM  32873  O   VAL B2127      15.172   1.843   8.902  1.00  0.130          O  
ATOM  32874  CB  VAL B2127      16.365  -0.989   8.753  1.00  0.070          C  
ATOM  32875  CG1 VAL B2127      16.380  -1.200  10.259  1.00  0.070          C  
ATOM  32876  CG2 VAL B2127      16.650  -2.314   8.024  1.00  0.070          C  
ATOM  32877  H   VAL B2127      15.744   0.272   6.461  1.00  0.070          H  
ATOM  32878  HA  VAL B2127      14.249  -1.253   8.540  1.00  0.060          H  
ATOM  32879  HB  VAL B2127      17.129  -0.256   8.505  1.00  0.090          H  
ATOM  32880 1HG1 VAL B2127      17.351  -1.576  10.571  1.00  0.090          H  
ATOM  32881 2HG1 VAL B2127      16.181  -0.262  10.775  1.00  0.090          H  
ATOM  32882 3HG1 VAL B2127      15.609  -1.912  10.514  1.00  0.090          H  
ATOM  32883 1HG2 VAL B2127      17.627  -2.696   8.320  1.00  0.090          H  
ATOM  32884 2HG2 VAL B2127      15.888  -3.042   8.282  1.00  0.090          H  
ATOM  32885 3HG2 VAL B2127      16.640  -2.153   6.945  1.00  0.090          H  
ATOM  32886  N   LEU B2128      13.616   0.623   9.949  1.00  0.160          N  
ATOM  32887  CA  LEU B2128      13.101   1.728  10.718  1.00  0.200          C  
ATOM  32888  C   LEU B2128      13.593   1.672  12.173  1.00  0.170          C  
ATOM  32889  O   LEU B2128      13.810   0.588  12.713  1.00  0.180          O  
ATOM  32890  CB  LEU B2128      11.578   1.675  10.614  1.00  0.260          C  
ATOM  32891  CG  LEU B2128      10.973   1.787   9.184  1.00  0.260          C  
ATOM  32892  CD1 LEU B2128       9.476   1.569   9.269  1.00  0.260          C  
ATOM  32893  CD2 LEU B2128      11.265   3.166   8.582  1.00  0.260          C  
ATOM  32894  H   LEU B2128      13.219  -0.312  10.066  1.00  0.190          H  
ATOM  32895  HA  LEU B2128      13.467   2.630  10.252  1.00  0.240          H  
ATOM  32896 1HB  LEU B2128      11.294   0.708  10.960  1.00  0.320          H  
ATOM  32897 2HB  LEU B2128      11.125   2.424  11.255  1.00  0.320          H  
ATOM  32898  HG  LEU B2128      11.397   1.009   8.539  1.00  0.320          H  
ATOM  32899 1HD1 LEU B2128       9.051   1.641   8.274  1.00  0.320          H  
ATOM  32900 2HD1 LEU B2128       9.271   0.580   9.679  1.00  0.320          H  
ATOM  32901 3HD1 LEU B2128       9.028   2.329   9.907  1.00  0.320          H  
ATOM  32902 1HD2 LEU B2128      10.820   3.220   7.585  1.00  0.320          H  
ATOM  32903 2HD2 LEU B2128      10.832   3.941   9.211  1.00  0.320          H  
ATOM  32904 3HD2 LEU B2128      12.334   3.330   8.497  1.00  0.320          H  
ATOM  32905  N   PRO B2129      13.779   2.821  12.833  1.00  0.160          N  
ATOM  32906  CA  PRO B2129      14.182   2.941  14.220  1.00  0.170          C  
ATOM  32907  C   PRO B2129      13.067   2.535  15.188  1.00  0.140          C  
ATOM  32908  O   PRO B2129      11.886   2.722  14.861  1.00  0.110          O  
ATOM  32909  CB  PRO B2129      14.471   4.439  14.336  1.00  0.260          C  
ATOM  32910  CG  PRO B2129      13.584   5.066  13.285  1.00  0.260          C  
ATOM  32911  CD  PRO B2129      13.580   4.107  12.150  1.00  0.260          C  
ATOM  32912  HA  PRO B2129      15.082   2.343  14.344  1.00  0.200          H  
ATOM  32913 1HB  PRO B2129      14.231   4.789  15.351  1.00  0.310          H  
ATOM  32914 2HB  PRO B2129      15.542   4.634  14.171  1.00  0.310          H  
ATOM  32915 1HG  PRO B2129      12.572   5.214  13.688  1.00  0.310          H  
ATOM  32916 2HG  PRO B2129      13.940   6.036  12.988  1.00  0.310          H  
ATOM  32917 1HD  PRO B2129      12.605   4.174  11.657  1.00  0.310          H  
ATOM  32918 2HD  PRO B2129      14.422   4.328  11.463  1.00  0.310          H  
ATOM  32919  N   PRO B2130      13.409   2.052  16.397  1.00  0.140          N  
ATOM  32920  CA  PRO B2130      12.516   1.765  17.505  1.00  0.120          C  
ATOM  32921  C   PRO B2130      12.113   3.095  18.063  1.00  0.160          C  
ATOM  32922  O   PRO B2130      12.891   4.039  17.928  1.00  0.200          O  
ATOM  32923  CB  PRO B2130      13.412   1.000  18.478  1.00  0.180          C  
ATOM  32924  CG  PRO B2130      14.800   1.533  18.195  1.00  0.180          C  
ATOM  32925  CD  PRO B2130      14.823   1.811  16.708  1.00  0.180          C  
ATOM  32926  HA  PRO B2130      11.648   1.175  17.173  1.00  0.140          H  
ATOM  32927 1HB  PRO B2130      13.097   1.208  19.518  1.00  0.220          H  
ATOM  32928 2HB  PRO B2130      13.314  -0.082  18.322  1.00  0.220          H  
ATOM  32929 1HG  PRO B2130      14.971   2.445  18.802  1.00  0.220          H  
ATOM  32930 2HG  PRO B2130      15.559   0.801  18.509  1.00  0.220          H  
ATOM  32931 1HD  PRO B2130      15.420   2.716  16.537  1.00  0.220          H  
ATOM  32932 2HD  PRO B2130      15.191   0.936  16.160  1.00  0.220          H  
ATOM  32933  N   LEU B2131      10.974   3.180  18.721  1.00  0.180          N  
ATOM  32934  CA  LEU B2131      10.599   4.414  19.381  1.00  0.240          C  
ATOM  32935  C   LEU B2131      11.512   4.742  20.564  1.00  0.280          C  
ATOM  32936  O   LEU B2131      11.972   5.877  20.710  1.00  0.360          O  
ATOM  32937  CB  LEU B2131       9.126   4.335  19.791  1.00  0.310          C  
ATOM  32938  CG  LEU B2131       8.532   5.547  20.482  1.00  0.310          C  
ATOM  32939  CD1 LEU B2131       8.668   6.787  19.569  1.00  0.310          C  
ATOM  32940  CD2 LEU B2131       7.070   5.272  20.797  1.00  0.310          C  
ATOM  32941  H   LEU B2131      10.341   2.371  18.768  1.00  0.220          H  
ATOM  32942  HA  LEU B2131      10.700   5.203  18.656  1.00  0.290          H  
ATOM  32943 1HB  LEU B2131       8.532   4.131  18.898  1.00  0.370          H  
ATOM  32944 2HB  LEU B2131       9.012   3.486  20.467  1.00  0.370          H  
ATOM  32945  HG  LEU B2131       9.037   5.725  21.401  1.00  0.370          H  
ATOM  32946 1HD1 LEU B2131       8.234   7.604  20.069  1.00  0.370          H  
ATOM  32947 2HD1 LEU B2131       9.707   7.021  19.366  1.00  0.370          H  
ATOM  32948 3HD1 LEU B2131       8.158   6.618  18.643  1.00  0.370          H  
ATOM  32949 1HD2 LEU B2131       6.637   6.142  21.302  1.00  0.370          H  
ATOM  32950 2HD2 LEU B2131       6.527   5.076  19.879  1.00  0.370          H  
ATOM  32951 3HD2 LEU B2131       7.003   4.401  21.444  1.00  0.370          H  
ATOM  32952  N   LEU B2132      11.791   3.756  21.411  1.00  0.240          N  
ATOM  32953  CA  LEU B2132      12.616   4.011  22.583  1.00  0.290          C  
ATOM  32954  C   LEU B2132      14.072   3.725  22.256  1.00  0.290          C  
ATOM  32955  O   LEU B2132      14.385   2.700  21.651  1.00  0.290          O  
ATOM  32956  CB  LEU B2132      12.141   3.115  23.742  1.00  0.390          C  
ATOM  32957  CG  LEU B2132      10.642   3.300  24.201  1.00  0.390          C  
ATOM  32958  CD1 LEU B2132      10.290   2.248  25.255  1.00  0.390          C  
ATOM  32959  CD2 LEU B2132      10.446   4.679  24.779  1.00  0.390          C  
ATOM  32960  H   LEU B2132      11.422   2.830  21.242  1.00  0.290          H  
ATOM  32961  HA  LEU B2132      12.538   5.059  22.859  1.00  0.350          H  
ATOM  32962 1HB  LEU B2132      12.268   2.076  23.440  1.00  0.460          H  
ATOM  32963 2HB  LEU B2132      12.786   3.299  24.606  1.00  0.460          H  
ATOM  32964  HG  LEU B2132       9.979   3.167  23.344  1.00  0.460          H  
ATOM  32965 1HD1 LEU B2132       9.259   2.374  25.565  1.00  0.460          H  
ATOM  32966 2HD1 LEU B2132      10.415   1.264  24.829  1.00  0.460          H  
ATOM  32967 3HD1 LEU B2132      10.938   2.357  26.121  1.00  0.460          H  
ATOM  32968 1HD2 LEU B2132       9.411   4.800  25.098  1.00  0.460          H  
ATOM  32969 2HD2 LEU B2132      11.101   4.794  25.627  1.00  0.460          H  
ATOM  32970 3HD2 LEU B2132      10.672   5.434  24.043  1.00  0.460          H  
ATOM  32971  N   THR B2133      14.963   4.611  22.692  1.00  0.290          N  
ATOM  32972  CA  THR B2133      16.398   4.463  22.482  1.00  0.290          C  
ATOM  32973  C   THR B2133      17.029   3.611  23.553  1.00  0.310          C  
ATOM  32974  O   THR B2133      16.426   3.365  24.601  1.00  0.350          O  
ATOM  32975  CB  THR B2133      17.124   5.821  22.502  1.00  0.410          C  
ATOM  32976  OG1 THR B2133      16.990   6.411  23.811  1.00  0.410          O  
ATOM  32977  CG2 THR B2133      16.534   6.726  21.493  1.00  0.410          C  
ATOM  32978  H   THR B2133      14.637   5.429  23.190  1.00  0.350          H  
ATOM  32979  HA  THR B2133      16.562   3.979  21.517  1.00  0.350          H  
ATOM  32980  HB  THR B2133      18.179   5.677  22.282  1.00  0.490          H  
ATOM  32981  HG1 THR B2133      17.528   7.218  23.847  1.00  0.490          H  
ATOM  32982 1HG2 THR B2133      17.045   7.690  21.509  1.00  0.490          H  
ATOM  32983 2HG2 THR B2133      16.638   6.279  20.509  1.00  0.490          H  
ATOM  32984 3HG2 THR B2133      15.488   6.868  21.724  1.00  0.490          H  
ATOM  32985  N   ASP B2134      18.284   3.218  23.330  1.00  0.300          N  
ATOM  32986  CA  ASP B2134      19.010   2.447  24.324  1.00  0.330          C  
ATOM  32987  C   ASP B2134      19.126   3.218  25.636  1.00  0.370          C  
ATOM  32988  O   ASP B2134      19.089   2.617  26.711  1.00  0.430          O  
ATOM  32989  CB  ASP B2134      20.399   2.111  23.817  1.00  0.450          C  
ATOM  32990  CG  ASP B2134      20.410   1.087  22.694  1.00  0.450          C  
ATOM  32991  OD1 ASP B2134      19.425   0.427  22.472  1.00  0.450          O  
ATOM  32992  OD2 ASP B2134      21.423   0.992  22.049  1.00  0.450          O  
ATOM  32993  H   ASP B2134      18.720   3.426  22.442  1.00  0.360          H  
ATOM  32994  HA  ASP B2134      18.463   1.522  24.512  1.00  0.400          H  
ATOM  32995 1HB  ASP B2134      20.894   3.019  23.475  1.00  0.540          H  
ATOM  32996 2HB  ASP B2134      20.979   1.711  24.646  1.00  0.540          H  
ATOM  32997  N   GLU B2135      19.276   4.548  25.549  1.00  0.350          N  
ATOM  32998  CA  GLU B2135      19.364   5.378  26.747  1.00  0.420          C  
ATOM  32999  C   GLU B2135      18.042   5.376  27.496  1.00  0.420          C  
ATOM  33000  O   GLU B2135      18.032   5.308  28.725  1.00  0.420          O  
ATOM  33001  CB  GLU B2135      19.748   6.821  26.399  1.00  0.560          C  
ATOM  33002  CG  GLU B2135      19.796   7.802  27.608  1.00  0.560          C  
ATOM  33003  CD  GLU B2135      20.850   7.499  28.658  1.00  0.560          C  
ATOM  33004  OE1 GLU B2135      21.837   6.873  28.344  1.00  0.560          O  
ATOM  33005  OE2 GLU B2135      20.655   7.890  29.788  1.00  0.560          O  
ATOM  33006  H   GLU B2135      19.343   4.973  24.636  1.00  0.420          H  
ATOM  33007  HA  GLU B2135      20.133   4.966  27.401  1.00  0.500          H  
ATOM  33008 1HB  GLU B2135      20.727   6.830  25.923  1.00  0.670          H  
ATOM  33009 2HB  GLU B2135      19.032   7.218  25.681  1.00  0.670          H  
ATOM  33010 1HG  GLU B2135      19.985   8.802  27.220  1.00  0.670          H  
ATOM  33011 2HG  GLU B2135      18.817   7.824  28.088  1.00  0.670          H  
ATOM  33012  N   MET B2136      16.915   5.455  26.780  1.00  0.410          N  
ATOM  33013  CA  MET B2136      15.631   5.444  27.472  1.00  0.400          C  
ATOM  33014  C   MET B2136      15.413   4.113  28.175  1.00  0.400          C  
ATOM  33015  O   MET B2136      14.885   4.075  29.290  1.00  0.400          O  
ATOM  33016  CB  MET B2136      14.486   5.746  26.524  1.00  0.560          C  
ATOM  33017  CG  MET B2136      14.495   7.189  26.016  1.00  0.560          C  
ATOM  33018  SD  MET B2136      13.183   7.529  24.874  1.00  0.560          S  
ATOM  33019  CE  MET B2136      11.775   7.697  25.985  1.00  0.560          C  
ATOM  33020  H   MET B2136      16.964   5.555  25.764  1.00  0.490          H  
ATOM  33021  HA  MET B2136      15.648   6.220  28.236  1.00  0.480          H  
ATOM  33022 1HB  MET B2136      14.569   5.087  25.657  1.00  0.680          H  
ATOM  33023 2HB  MET B2136      13.544   5.521  27.007  1.00  0.680          H  
ATOM  33024 1HG  MET B2136      14.401   7.871  26.862  1.00  0.680          H  
ATOM  33025 2HG  MET B2136      15.439   7.399  25.531  1.00  0.680          H  
ATOM  33026 1HE  MET B2136      10.878   7.884  25.419  1.00  0.680          H  
ATOM  33027 2HE  MET B2136      11.638   6.795  26.556  1.00  0.680          H  
ATOM  33028 3HE  MET B2136      11.946   8.536  26.665  1.00  0.680          H  
ATOM  33029  N   ILE B2137      15.831   3.020  27.536  1.00  0.400          N  
ATOM  33030  CA  ILE B2137      15.680   1.714  28.144  1.00  0.390          C  
ATOM  33031  C   ILE B2137      16.582   1.645  29.366  1.00  0.380          C  
ATOM  33032  O   ILE B2137      16.180   1.088  30.395  1.00  0.360          O  
ATOM  33033  CB  ILE B2137      15.928   0.560  27.163  1.00  0.550          C  
ATOM  33034  CG1 ILE B2137      14.888   0.622  25.981  1.00  0.550          C  
ATOM  33035  CG2 ILE B2137      15.805  -0.769  27.910  1.00  0.550          C  
ATOM  33036  CD1 ILE B2137      13.411   0.566  26.361  1.00  0.550          C  
ATOM  33037  H   ILE B2137      16.226   3.116  26.594  1.00  0.480          H  
ATOM  33038  HA  ILE B2137      14.671   1.612  28.514  1.00  0.470          H  
ATOM  33039  HB  ILE B2137      16.928   0.656  26.729  1.00  0.660          H  
ATOM  33040 1HG1 ILE B2137      15.045   1.545  25.440  1.00  0.660          H  
ATOM  33041 2HG1 ILE B2137      15.092  -0.210  25.306  1.00  0.660          H  
ATOM  33042 1HG2 ILE B2137      15.977  -1.598  27.225  1.00  0.660          H  
ATOM  33043 2HG2 ILE B2137      16.527  -0.806  28.702  1.00  0.660          H  
ATOM  33044 3HG2 ILE B2137      14.820  -0.859  28.340  1.00  0.660          H  
ATOM  33045 1HD1 ILE B2137      12.839   0.628  25.457  1.00  0.660          H  
ATOM  33046 2HD1 ILE B2137      13.178  -0.361  26.870  1.00  0.660          H  
ATOM  33047 3HD1 ILE B2137      13.141   1.398  26.990  1.00  0.660          H  
ATOM  33048  N   ALA B2138      17.814   2.170  29.262  1.00  0.390          N  
ATOM  33049  CA  ALA B2138      18.707   2.189  30.406  1.00  0.380          C  
ATOM  33050  C   ALA B2138      18.057   2.959  31.560  1.00  0.360          C  
ATOM  33051  O   ALA B2138      18.149   2.526  32.706  1.00  0.350          O  
ATOM  33052  CB  ALA B2138      20.039   2.825  30.040  1.00  0.540          C  
ATOM  33053  H   ALA B2138      18.143   2.549  28.370  1.00  0.470          H  
ATOM  33054  HA  ALA B2138      18.881   1.161  30.724  1.00  0.460          H  
ATOM  33055 1HB  ALA B2138      20.691   2.808  30.907  1.00  0.640          H  
ATOM  33056 2HB  ALA B2138      20.500   2.266  29.228  1.00  0.640          H  
ATOM  33057 3HB  ALA B2138      19.885   3.855  29.727  1.00  0.640          H  
ATOM  33058  N   GLN B2139      17.352   4.064  31.268  1.00  0.370          N  
ATOM  33059  CA  GLN B2139      16.677   4.817  32.322  1.00  0.350          C  
ATOM  33060  C   GLN B2139      15.507   4.049  32.942  1.00  0.350          C  
ATOM  33061  O   GLN B2139      15.349   4.074  34.166  1.00  0.340          O  
ATOM  33062  CB  GLN B2139      16.175   6.144  31.796  1.00  0.500          C  
ATOM  33063  CG  GLN B2139      17.250   7.169  31.450  1.00  0.500          C  
ATOM  33064  CD  GLN B2139      17.984   7.644  32.648  1.00  0.500          C  
ATOM  33065  OE1 GLN B2139      17.409   7.743  33.737  1.00  0.500          O  
ATOM  33066  NE2 GLN B2139      19.249   7.972  32.478  1.00  0.500          N  
ATOM  33067  H   GLN B2139      17.365   4.417  30.305  1.00  0.440          H  
ATOM  33068  HA  GLN B2139      17.401   5.014  33.109  1.00  0.420          H  
ATOM  33069 1HB  GLN B2139      15.586   5.961  30.902  1.00  0.600          H  
ATOM  33070 2HB  GLN B2139      15.522   6.584  32.544  1.00  0.600          H  
ATOM  33071 1HG  GLN B2139      17.979   6.704  30.790  1.00  0.600          H  
ATOM  33072 2HG  GLN B2139      16.812   8.027  30.960  1.00  0.600          H  
ATOM  33073 1HE2 GLN B2139      19.776   8.315  33.254  1.00  0.600          H  
ATOM  33074 2HE2 GLN B2139      19.688   7.896  31.541  1.00  0.600          H  
ATOM  33075  N   TYR B2140      14.727   3.314  32.131  1.00  0.360          N  
ATOM  33076  CA  TYR B2140      13.639   2.510  32.694  1.00  0.350          C  
ATOM  33077  C   TYR B2140      14.241   1.417  33.568  1.00  0.350          C  
ATOM  33078  O   TYR B2140      13.748   1.138  34.667  1.00  0.340          O  
ATOM  33079  CB  TYR B2140      12.760   1.869  31.605  1.00  0.490          C  
ATOM  33080  CG  TYR B2140      11.802   2.816  30.888  1.00  0.490          C  
ATOM  33081  CD1 TYR B2140      11.958   3.085  29.535  1.00  0.490          C  
ATOM  33082  CD2 TYR B2140      10.767   3.412  31.588  1.00  0.490          C  
ATOM  33083  CE1 TYR B2140      11.096   3.935  28.891  1.00  0.490          C  
ATOM  33084  CE2 TYR B2140       9.899   4.270  30.943  1.00  0.490          C  
ATOM  33085  CZ  TYR B2140      10.062   4.529  29.597  1.00  0.490          C  
ATOM  33086  OH  TYR B2140       9.202   5.383  28.949  1.00  0.490          O  
ATOM  33087  H   TYR B2140      14.860   3.380  31.116  1.00  0.430          H  
ATOM  33088  HA  TYR B2140      13.021   3.140  33.326  1.00  0.420          H  
ATOM  33089 1HB  TYR B2140      13.407   1.411  30.853  1.00  0.590          H  
ATOM  33090 2HB  TYR B2140      12.170   1.068  32.051  1.00  0.590          H  
ATOM  33091  HD1 TYR B2140      12.761   2.625  28.984  1.00  0.590          H  
ATOM  33092  HD2 TYR B2140      10.636   3.204  32.652  1.00  0.590          H  
ATOM  33093  HE1 TYR B2140      11.227   4.141  27.836  1.00  0.590          H  
ATOM  33094  HE2 TYR B2140       9.085   4.741  31.496  1.00  0.590          H  
ATOM  33095  HH  TYR B2140       8.572   5.747  29.577  1.00  0.590          H  
ATOM  33096  N   THR B2141      15.337   0.823  33.090  1.00  0.350          N  
ATOM  33097  CA  THR B2141      16.017  -0.240  33.797  1.00  0.340          C  
ATOM  33098  C   THR B2141      16.536   0.314  35.115  1.00  0.340          C  
ATOM  33099  O   THR B2141      16.358  -0.313  36.158  1.00  0.330          O  
ATOM  33100  CB  THR B2141      17.153  -0.835  32.937  1.00  0.480          C  
ATOM  33101  OG1 THR B2141      16.591  -1.355  31.713  1.00  0.480          O  
ATOM  33102  CG2 THR B2141      17.831  -1.987  33.680  1.00  0.480          C  
ATOM  33103  H   THR B2141      15.690   1.095  32.172  1.00  0.420          H  
ATOM  33104  HA  THR B2141      15.306  -1.033  34.015  1.00  0.410          H  
ATOM  33105  HB  THR B2141      17.887  -0.068  32.706  1.00  0.580          H  
ATOM  33106  HG1 THR B2141      16.376  -0.595  31.121  1.00  0.580          H  
ATOM  33107 1HG2 THR B2141      18.611  -2.387  33.051  1.00  0.580          H  
ATOM  33108 2HG2 THR B2141      18.266  -1.635  34.609  1.00  0.580          H  
ATOM  33109 3HG2 THR B2141      17.107  -2.760  33.895  1.00  0.580          H  
ATOM  33110  N   SER B2142      17.138   1.508  35.074  1.00  0.360          N  
ATOM  33111  CA  SER B2142      17.669   2.170  36.250  1.00  0.370          C  
ATOM  33112  C   SER B2142      16.571   2.378  37.267  1.00  0.370          C  
ATOM  33113  O   SER B2142      16.785   2.128  38.450  1.00  0.370          O  
ATOM  33114  CB  SER B2142      18.267   3.511  35.894  1.00  0.510          C  
ATOM  33115  OG  SER B2142      18.794   4.140  37.030  1.00  0.510          O  
ATOM  33116  H   SER B2142      17.281   1.958  34.173  1.00  0.430          H  
ATOM  33117  HA  SER B2142      18.439   1.547  36.689  1.00  0.440          H  
ATOM  33118 1HB  SER B2142      19.042   3.380  35.141  1.00  0.620          H  
ATOM  33119 2HB  SER B2142      17.502   4.142  35.461  1.00  0.620          H  
ATOM  33120  HG  SER B2142      19.070   5.010  36.739  1.00  0.620          H  
ATOM  33121  N   ALA B2143      15.393   2.838  36.825  1.00  0.360          N  
ATOM  33122  CA  ALA B2143      14.277   3.046  37.735  1.00  0.360          C  
ATOM  33123  C   ALA B2143      13.857   1.771  38.434  1.00  0.330          C  
ATOM  33124  O   ALA B2143      13.651   1.756  39.652  1.00  0.310          O  
ATOM  33125  CB  ALA B2143      13.093   3.544  36.968  1.00  0.500          C  
ATOM  33126  H   ALA B2143      15.304   3.100  35.839  1.00  0.430          H  
ATOM  33127  HA  ALA B2143      14.587   3.775  38.481  1.00  0.430          H  
ATOM  33128 1HB  ALA B2143      12.260   3.724  37.645  1.00  0.600          H  
ATOM  33129 2HB  ALA B2143      13.381   4.431  36.469  1.00  0.600          H  
ATOM  33130 3HB  ALA B2143      12.799   2.807  36.232  1.00  0.600          H  
ATOM  33131  N   LEU B2144      13.781   0.681  37.672  1.00  0.320          N  
ATOM  33132  CA  LEU B2144      13.410  -0.605  38.223  1.00  0.290          C  
ATOM  33133  C   LEU B2144      14.451  -1.062  39.230  1.00  0.290          C  
ATOM  33134  O   LEU B2144      14.093  -1.567  40.301  1.00  0.290          O  
ATOM  33135  CB  LEU B2144      13.267  -1.612  37.070  1.00  0.420          C  
ATOM  33136  CG  LEU B2144      12.040  -1.401  36.126  1.00  0.420          C  
ATOM  33137  CD1 LEU B2144      12.219  -2.221  34.868  1.00  0.420          C  
ATOM  33138  CD2 LEU B2144      10.773  -1.873  36.838  1.00  0.420          C  
ATOM  33139  H   LEU B2144      13.930   0.774  36.660  1.00  0.380          H  
ATOM  33140  HA  LEU B2144      12.463  -0.497  38.743  1.00  0.350          H  
ATOM  33141 1HB  LEU B2144      14.163  -1.556  36.456  1.00  0.500          H  
ATOM  33142 2HB  LEU B2144      13.204  -2.614  37.490  1.00  0.500          H  
ATOM  33143  HG  LEU B2144      11.951  -0.347  35.855  1.00  0.500          H  
ATOM  33144 1HD1 LEU B2144      11.355  -2.087  34.206  1.00  0.500          H  
ATOM  33145 2HD1 LEU B2144      13.119  -1.903  34.348  1.00  0.500          H  
ATOM  33146 3HD1 LEU B2144      12.308  -3.240  35.141  1.00  0.500          H  
ATOM  33147 1HD2 LEU B2144       9.920  -1.741  36.175  1.00  0.500          H  
ATOM  33148 2HD2 LEU B2144      10.869  -2.933  37.093  1.00  0.500          H  
ATOM  33149 3HD2 LEU B2144      10.615  -1.300  37.739  1.00  0.500          H  
ATOM  33150  N   LEU B2145      15.734  -0.843  38.917  1.00  0.310          N  
ATOM  33151  CA  LEU B2145      16.816  -1.220  39.809  1.00  0.310          C  
ATOM  33152  C   LEU B2145      16.837  -0.376  41.071  1.00  0.300          C  
ATOM  33153  O   LEU B2145      16.993  -0.921  42.162  1.00  0.330          O  
ATOM  33154  CB  LEU B2145      18.163  -1.013  39.110  1.00  0.430          C  
ATOM  33155  CG  LEU B2145      18.503  -1.912  37.921  1.00  0.430          C  
ATOM  33156  CD1 LEU B2145      19.748  -1.378  37.233  1.00  0.430          C  
ATOM  33157  CD2 LEU B2145      18.730  -3.275  38.384  1.00  0.430          C  
ATOM  33158  H   LEU B2145      15.954  -0.452  37.996  1.00  0.370          H  
ATOM  33159  HA  LEU B2145      16.680  -2.256  40.099  1.00  0.370          H  
ATOM  33160 1HB  LEU B2145      18.219   0.017  38.772  1.00  0.520          H  
ATOM  33161 2HB  LEU B2145      18.927  -1.166  39.850  1.00  0.520          H  
ATOM  33162  HG  LEU B2145      17.695  -1.920  37.215  1.00  0.520          H  
ATOM  33163 1HD1 LEU B2145      19.987  -2.011  36.388  1.00  0.520          H  
ATOM  33164 2HD1 LEU B2145      19.572  -0.377  36.881  1.00  0.520          H  
ATOM  33165 3HD1 LEU B2145      20.577  -1.374  37.918  1.00  0.520          H  
ATOM  33166 1HD2 LEU B2145      18.980  -3.902  37.530  1.00  0.520          H  
ATOM  33167 2HD2 LEU B2145      19.537  -3.279  39.091  1.00  0.520          H  
ATOM  33168 3HD2 LEU B2145      17.847  -3.649  38.851  1.00  0.520          H  
ATOM  33169  N   ALA B2146      16.670   0.950  40.929  1.00  0.290          N  
ATOM  33170  CA  ALA B2146      16.676   1.876  42.054  1.00  0.280          C  
ATOM  33171  C   ALA B2146      15.527   1.553  42.978  1.00  0.280          C  
ATOM  33172  O   ALA B2146      15.695   1.500  44.198  1.00  0.290          O  
ATOM  33173  CB  ALA B2146      16.564   3.309  41.573  1.00  0.400          C  
ATOM  33174  H   ALA B2146      16.565   1.338  39.996  1.00  0.350          H  
ATOM  33175  HA  ALA B2146      17.610   1.768  42.590  1.00  0.340          H  
ATOM  33176 1HB  ALA B2146      16.574   3.989  42.421  1.00  0.480          H  
ATOM  33177 2HB  ALA B2146      17.393   3.543  40.908  1.00  0.480          H  
ATOM  33178 3HB  ALA B2146      15.633   3.426  41.027  1.00  0.480          H  
ATOM  33179  N   GLY B2147      14.365   1.272  42.378  1.00  0.280          N  
ATOM  33180  CA  GLY B2147      13.167   0.906  43.099  1.00  0.300          C  
ATOM  33181  C   GLY B2147      13.420  -0.372  43.874  1.00  0.310          C  
ATOM  33182  O   GLY B2147      13.246  -0.419  45.097  1.00  0.330          O  
ATOM  33183  H   GLY B2147      14.286   1.356  41.362  1.00  0.340          H  
ATOM  33184 1HA  GLY B2147      12.874   1.711  43.771  1.00  0.360          H  
ATOM  33185 2HA  GLY B2147      12.354   0.757  42.387  1.00  0.360          H  
ATOM  33186  N   THR B2148      13.896  -1.404  43.165  1.00  0.290          N  
ATOM  33187  CA  THR B2148      14.157  -2.713  43.738  1.00  0.270          C  
ATOM  33188  C   THR B2148      15.120  -2.637  44.901  1.00  0.310          C  
ATOM  33189  O   THR B2148      14.892  -3.277  45.931  1.00  0.290          O  
ATOM  33190  CB  THR B2148      14.764  -3.665  42.673  1.00  0.390          C  
ATOM  33191  OG1 THR B2148      13.844  -3.833  41.589  1.00  0.390          O  
ATOM  33192  CG2 THR B2148      15.071  -5.045  43.282  1.00  0.390          C  
ATOM  33193  H   THR B2148      14.039  -1.293  42.162  1.00  0.350          H  
ATOM  33194  HA  THR B2148      13.218  -3.132  44.097  1.00  0.320          H  
ATOM  33195  HB  THR B2148      15.686  -3.234  42.288  1.00  0.460          H  
ATOM  33196  HG1 THR B2148      13.733  -2.979  41.136  1.00  0.460          H  
ATOM  33197 1HG2 THR B2148      15.492  -5.693  42.507  1.00  0.460          H  
ATOM  33198 2HG2 THR B2148      15.785  -4.957  44.097  1.00  0.460          H  
ATOM  33199 3HG2 THR B2148      14.146  -5.483  43.657  1.00  0.460          H  
ATOM  33200  N   ILE B2149      16.216  -1.890  44.738  1.00  0.380          N  
ATOM  33201  CA  ILE B2149      17.201  -1.815  45.790  1.00  0.440          C  
ATOM  33202  C   ILE B2149      16.793  -0.995  47.022  1.00  0.480          C  
ATOM  33203  O   ILE B2149      17.178  -1.380  48.127  1.00  0.520          O  
ATOM  33204  CB  ILE B2149      18.611  -1.403  45.242  1.00  0.590          C  
ATOM  33205  CG1 ILE B2149      19.675  -1.623  46.289  1.00  0.590          C  
ATOM  33206  CG2 ILE B2149      18.696   0.024  44.816  1.00  0.590          C  
ATOM  33207  CD1 ILE B2149      19.880  -2.985  46.686  1.00  0.590          C  
ATOM  33208  H   ILE B2149      16.374  -1.407  43.851  1.00  0.460          H  
ATOM  33209  HA  ILE B2149      17.295  -2.834  46.131  1.00  0.530          H  
ATOM  33210  HB  ILE B2149      18.835  -2.032  44.381  1.00  0.710          H  
ATOM  33211 1HG1 ILE B2149      20.623  -1.241  45.911  1.00  0.710          H  
ATOM  33212 2HG1 ILE B2149      19.408  -1.073  47.165  1.00  0.710          H  
ATOM  33213 1HG2 ILE B2149      19.688   0.236  44.419  1.00  0.710          H  
ATOM  33214 2HG2 ILE B2149      17.970   0.199  44.073  1.00  0.710          H  
ATOM  33215 3HG2 ILE B2149      18.517   0.646  45.650  1.00  0.710          H  
ATOM  33216 1HD1 ILE B2149      20.648  -2.993  47.440  1.00  0.710          H  
ATOM  33217 2HD1 ILE B2149      19.011  -3.402  47.101  1.00  0.710          H  
ATOM  33218 3HD1 ILE B2149      20.176  -3.560  45.820  1.00  0.710          H  
ATOM  33219  N   THR B2150      16.048   0.114  46.877  1.00  0.450          N  
ATOM  33220  CA  THR B2150      15.693   0.899  48.062  1.00  0.520          C  
ATOM  33221  C   THR B2150      14.264   0.756  48.617  1.00  0.430          C  
ATOM  33222  O   THR B2150      14.046   1.122  49.778  1.00  0.390          O  
ATOM  33223  CB  THR B2150      15.856   2.386  47.806  1.00  0.700          C  
ATOM  33224  OG1 THR B2150      14.972   2.746  46.768  1.00  0.700          O  
ATOM  33225  CG2 THR B2150      17.224   2.749  47.417  1.00  0.700          C  
ATOM  33226  H   THR B2150      15.781   0.460  45.946  1.00  0.540          H  
ATOM  33227  HA  THR B2150      16.378   0.616  48.860  1.00  0.620          H  
ATOM  33228  HB  THR B2150      15.603   2.913  48.710  1.00  0.840          H  
ATOM  33229  HG1 THR B2150      14.933   3.693  46.693  1.00  0.840          H  
ATOM  33230 1HG2 THR B2150      17.262   3.820  47.261  1.00  0.840          H  
ATOM  33231 2HG2 THR B2150      17.910   2.467  48.196  1.00  0.840          H  
ATOM  33232 3HG2 THR B2150      17.473   2.252  46.514  1.00  0.840          H  
ATOM  33233  N   SER B2151      13.291   0.251  47.839  1.00  0.470          N  
ATOM  33234  CA  SER B2151      11.897   0.176  48.307  1.00  0.430          C  
ATOM  33235  C   SER B2151      11.330  -1.238  48.167  1.00  0.400          C  
ATOM  33236  O   SER B2151      10.125  -1.499  48.348  1.00  0.400          O  
ATOM  33237  CB  SER B2151      11.059   1.172  47.527  1.00  0.620          C  
ATOM  33238  OG  SER B2151      11.069   0.883  46.170  1.00  0.620          O  
ATOM  33239  H   SER B2151      13.477  -0.042  46.877  1.00  0.560          H  
ATOM  33240  HA  SER B2151      11.870   0.444  49.361  1.00  0.520          H  
ATOM  33241 1HB  SER B2151      10.036   1.132  47.880  1.00  0.740          H  
ATOM  33242 2HB  SER B2151      11.431   2.183  47.702  1.00  0.740          H  
ATOM  33243  HG  SER B2151      11.996   0.940  45.894  1.00  0.740          H  
ATOM  33244  N   GLY B2152      12.220  -2.154  47.845  1.00  0.390          N  
ATOM  33245  CA  GLY B2152      11.876  -3.543  47.659  1.00  0.370          C  
ATOM  33246  C   GLY B2152      10.859  -3.642  46.548  1.00  0.300          C  
ATOM  33247  O   GLY B2152      11.056  -3.108  45.467  1.00  0.240          O  
ATOM  33248  H   GLY B2152      13.173  -1.837  47.707  1.00  0.470          H  
ATOM  33249 1HA  GLY B2152      12.774  -4.104  47.394  1.00  0.440          H  
ATOM  33250 2HA  GLY B2152      11.480  -3.960  48.582  1.00  0.440          H  
ATOM  33251  N   TRP B2153       9.744  -4.287  46.823  1.00  0.340          N  
ATOM  33252  CA  TRP B2153       8.706  -4.451  45.824  1.00  0.320          C  
ATOM  33253  C   TRP B2153       7.480  -3.577  46.068  1.00  0.280          C  
ATOM  33254  O   TRP B2153       6.478  -3.653  45.339  1.00  0.260          O  
ATOM  33255  CB  TRP B2153       8.365  -5.902  45.830  1.00  0.460          C  
ATOM  33256  CG  TRP B2153       9.534  -6.715  45.419  1.00  0.460          C  
ATOM  33257  CD1 TRP B2153      10.417  -6.465  44.408  1.00  0.460          C  
ATOM  33258  CD2 TRP B2153       9.986  -7.901  46.043  1.00  0.460          C  
ATOM  33259  NE1 TRP B2153      11.349  -7.453  44.350  1.00  0.460          N  
ATOM  33260  CE2 TRP B2153      11.105  -8.337  45.328  1.00  0.460          C  
ATOM  33261  CE3 TRP B2153       9.547  -8.628  47.127  1.00  0.460          C  
ATOM  33262  CZ2 TRP B2153      11.756  -9.475  45.649  1.00  0.460          C  
ATOM  33263  CZ3 TRP B2153      10.220  -9.748  47.453  1.00  0.460          C  
ATOM  33264  CH2 TRP B2153      11.293 -10.170  46.713  1.00  0.460          C  
ATOM  33265  H   TRP B2153       9.628  -4.704  47.736  1.00  0.410          H  
ATOM  33266  HA  TRP B2153       9.112  -4.181  44.852  1.00  0.380          H  
ATOM  33267 1HB  TRP B2153       8.053  -6.200  46.823  1.00  0.550          H  
ATOM  33268 2HB  TRP B2153       7.541  -6.090  45.154  1.00  0.550          H  
ATOM  33269  HD1 TRP B2153      10.380  -5.619  43.725  1.00  0.550          H  
ATOM  33270  HE1 TRP B2153      12.107  -7.527  43.668  1.00  0.550          H  
ATOM  33271  HE3 TRP B2153       8.683  -8.315  47.708  1.00  0.550          H  
ATOM  33272  HZ2 TRP B2153      12.610  -9.833  45.093  1.00  0.550          H  
ATOM  33273  HZ3 TRP B2153       9.878 -10.331  48.309  1.00  0.550          H  
ATOM  33274  HH2 TRP B2153      11.794 -11.096  46.990  1.00  0.550          H  
ATOM  33275  N   THR B2154       7.562  -2.714  47.071  1.00  0.310          N  
ATOM  33276  CA  THR B2154       6.419  -1.891  47.415  1.00  0.330          C  
ATOM  33277  C   THR B2154       6.105  -0.940  46.276  1.00  0.350          C  
ATOM  33278  O   THR B2154       4.937  -0.667  46.007  1.00  0.360          O  
ATOM  33279  CB  THR B2154       6.590  -1.137  48.738  1.00  0.450          C  
ATOM  33280  OG1 THR B2154       6.819  -2.080  49.805  1.00  0.450          O  
ATOM  33281  CG2 THR B2154       5.273  -0.419  49.025  1.00  0.450          C  
ATOM  33282  H   THR B2154       8.438  -2.611  47.595  1.00  0.370          H  
ATOM  33283  HA  THR B2154       5.557  -2.546  47.542  1.00  0.400          H  
ATOM  33284  HB  THR B2154       7.419  -0.424  48.681  1.00  0.540          H  
ATOM  33285  HG1 THR B2154       7.722  -2.398  49.759  1.00  0.540          H  
ATOM  33286 1HG2 THR B2154       5.360   0.084  49.944  1.00  0.540          H  
ATOM  33287 2HG2 THR B2154       5.040   0.295  48.257  1.00  0.540          H  
ATOM  33288 3HG2 THR B2154       4.467  -1.150  49.085  1.00  0.540          H  
ATOM  33289  N   PHE B2155       7.146  -0.429  45.613  1.00  0.360          N  
ATOM  33290  CA  PHE B2155       6.979   0.514  44.513  1.00  0.350          C  
ATOM  33291  C   PHE B2155       6.173  -0.103  43.364  1.00  0.300          C  
ATOM  33292  O   PHE B2155       5.662   0.619  42.509  1.00  0.300          O  
ATOM  33293  CB  PHE B2155       8.328   1.022  44.004  1.00  0.490          C  
ATOM  33294  CG  PHE B2155       9.082   0.119  43.096  1.00  0.490          C  
ATOM  33295  CD1 PHE B2155       8.988   0.281  41.720  1.00  0.490          C  
ATOM  33296  CD2 PHE B2155       9.871  -0.895  43.585  1.00  0.490          C  
ATOM  33297  CE1 PHE B2155       9.691  -0.532  40.871  1.00  0.490          C  
ATOM  33298  CE2 PHE B2155      10.558  -1.714  42.724  1.00  0.490          C  
ATOM  33299  CZ  PHE B2155      10.480  -1.526  41.378  1.00  0.490          C  
ATOM  33300  H   PHE B2155       8.076  -0.707  45.898  1.00  0.430          H  
ATOM  33301  HA  PHE B2155       6.425   1.373  44.888  1.00  0.420          H  
ATOM  33302 1HB  PHE B2155       8.168   1.962  43.478  1.00  0.590          H  
ATOM  33303 2HB  PHE B2155       8.961   1.233  44.849  1.00  0.590          H  
ATOM  33304  HD1 PHE B2155       8.353   1.077  41.320  1.00  0.590          H  
ATOM  33305  HD2 PHE B2155       9.961  -1.050  44.663  1.00  0.590          H  
ATOM  33306  HE1 PHE B2155       9.619  -0.390  39.799  1.00  0.590          H  
ATOM  33307  HE2 PHE B2155      11.181  -2.512  43.123  1.00  0.590          H  
ATOM  33308  HZ  PHE B2155      11.047  -2.175  40.710  1.00  0.590          H  
ATOM  33309  N   GLY B2156       6.146  -1.443  43.274  1.00  0.270          N  
ATOM  33310  CA  GLY B2156       5.359  -2.110  42.263  1.00  0.220          C  
ATOM  33311  C   GLY B2156       3.894  -1.857  42.614  1.00  0.250          C  
ATOM  33312  O   GLY B2156       3.118  -1.347  41.805  1.00  0.280          O  
ATOM  33313  H   GLY B2156       6.584  -2.021  43.987  1.00  0.320          H  
ATOM  33314 1HA  GLY B2156       5.599  -1.720  41.275  1.00  0.260          H  
ATOM  33315 2HA  GLY B2156       5.573  -3.179  42.272  1.00  0.260          H  
ATOM  33316  N   ALA B2157       3.538  -2.236  43.852  1.00  0.280          N  
ATOM  33317  CA  ALA B2157       2.176  -2.088  44.388  1.00  0.310          C  
ATOM  33318  C   ALA B2157       1.692  -0.627  44.528  1.00  0.330          C  
ATOM  33319  O   ALA B2157       0.508  -0.337  44.357  1.00  0.350          O  
ATOM  33320  CB  ALA B2157       2.080  -2.761  45.747  1.00  0.420          C  
ATOM  33321  H   ALA B2157       4.282  -2.649  44.431  1.00  0.340          H  
ATOM  33322  HA  ALA B2157       1.504  -2.594  43.700  1.00  0.370          H  
ATOM  33323 1HB  ALA B2157       1.056  -2.694  46.112  1.00  0.510          H  
ATOM  33324 2HB  ALA B2157       2.364  -3.809  45.656  1.00  0.510          H  
ATOM  33325 3HB  ALA B2157       2.753  -2.261  46.447  1.00  0.510          H  
ATOM  33326  N   GLY B2158       2.587   0.288  44.862  1.00  0.350          N  
ATOM  33327  CA  GLY B2158       2.190   1.664  45.123  1.00  0.390          C  
ATOM  33328  C   GLY B2158       3.382   2.568  45.385  1.00  0.410          C  
ATOM  33329  O   GLY B2158       4.348   2.601  44.632  1.00  0.390          O  
ATOM  33330  H   GLY B2158       3.560   0.009  45.004  1.00  0.420          H  
ATOM  33331 1HA  GLY B2158       1.621   2.042  44.274  1.00  0.470          H  
ATOM  33332 2HA  GLY B2158       1.533   1.687  45.986  1.00  0.470          H  
ATOM  33333  N   ALA B2159       3.259   3.403  46.405  1.00  0.460          N  
ATOM  33334  CA  ALA B2159       4.322   4.327  46.765  1.00  0.480          C  
ATOM  33335  C   ALA B2159       5.616   3.583  47.022  1.00  0.480          C  
ATOM  33336  O   ALA B2159       5.630   2.528  47.654  1.00  0.460          O  
ATOM  33337  CB  ALA B2159       3.945   5.101  48.018  1.00  0.660          C  
ATOM  33338  H   ALA B2159       2.411   3.375  46.952  1.00  0.550          H  
ATOM  33339  HA  ALA B2159       4.478   5.016  45.934  1.00  0.580          H  
ATOM  33340 1HB  ALA B2159       4.749   5.799  48.278  1.00  0.800          H  
ATOM  33341 2HB  ALA B2159       3.025   5.658  47.844  1.00  0.800          H  
ATOM  33342 3HB  ALA B2159       3.796   4.407  48.842  1.00  0.800          H  
ATOM  33343  N   ALA B2160       6.734   4.153  46.588  1.00  0.490          N  
ATOM  33344  CA  ALA B2160       8.024   3.505  46.799  1.00  0.480          C  
ATOM  33345  C   ALA B2160       8.487   3.711  48.218  1.00  0.480          C  
ATOM  33346  O   ALA B2160       9.405   4.499  48.477  1.00  0.470          O  
ATOM  33347  CB  ALA B2160       9.067   4.043  45.842  1.00  0.680          C  
ATOM  33348  H   ALA B2160       6.680   5.031  46.090  1.00  0.590          H  
ATOM  33349  HA  ALA B2160       7.898   2.437  46.640  1.00  0.580          H  
ATOM  33350 1HB  ALA B2160      10.015   3.535  46.002  1.00  0.810          H  
ATOM  33351 2HB  ALA B2160       8.735   3.875  44.829  1.00  0.810          H  
ATOM  33352 3HB  ALA B2160       9.193   5.107  46.013  1.00  0.810          H  
ATOM  33353  N   LEU B2161       7.834   3.005  49.125  1.00  0.500          N  
ATOM  33354  CA  LEU B2161       8.108   3.126  50.536  1.00  0.500          C  
ATOM  33355  C   LEU B2161       9.522   2.646  50.761  1.00  0.500          C  
ATOM  33356  O   LEU B2161       9.913   1.606  50.252  1.00  0.510          O  
ATOM  33357  CB  LEU B2161       7.108   2.306  51.356  1.00  0.700          C  
ATOM  33358  CG  LEU B2161       5.606   2.713  51.241  1.00  0.700          C  
ATOM  33359  CD1 LEU B2161       4.823   1.878  52.159  1.00  0.700          C  
ATOM  33360  CD2 LEU B2161       5.390   4.128  51.556  1.00  0.700          C  
ATOM  33361  H   LEU B2161       7.083   2.408  48.778  1.00  0.600          H  
ATOM  33362  HA  LEU B2161       8.063   4.172  50.826  1.00  0.600          H  
ATOM  33363 1HB  LEU B2161       7.189   1.271  51.030  1.00  0.840          H  
ATOM  33364 2HB  LEU B2161       7.386   2.333  52.394  1.00  0.840          H  
ATOM  33365  HG  LEU B2161       5.263   2.520  50.228  1.00  0.840          H  
ATOM  33366 1HD1 LEU B2161       3.767   2.135  52.076  1.00  0.840          H  
ATOM  33367 2HD1 LEU B2161       4.953   0.827  51.947  1.00  0.840          H  
ATOM  33368 3HD1 LEU B2161       5.180   2.085  53.166  1.00  0.840          H  
ATOM  33369 1HD2 LEU B2161       4.334   4.353  51.461  1.00  0.840          H  
ATOM  33370 2HD2 LEU B2161       5.711   4.330  52.567  1.00  0.840          H  
ATOM  33371 3HD2 LEU B2161       5.941   4.758  50.865  1.00  0.840          H  
ATOM  33372  N   GLN B2162      10.284   3.381  51.542  1.00  0.520          N  
ATOM  33373  CA  GLN B2162      11.671   3.025  51.758  1.00  0.520          C  
ATOM  33374  C   GLN B2162      11.800   1.889  52.746  1.00  0.500          C  
ATOM  33375  O   GLN B2162      11.119   1.873  53.763  1.00  0.500          O  
ATOM  33376  CB  GLN B2162      12.425   4.260  52.260  1.00  0.730          C  
ATOM  33377  CG  GLN B2162      12.281   5.406  51.305  1.00  0.730          C  
ATOM  33378  CD  GLN B2162      11.105   6.308  51.621  1.00  0.730          C  
ATOM  33379  OE1 GLN B2162      11.099   6.931  52.674  1.00  0.730          O  
ATOM  33380  NE2 GLN B2162      10.086   6.356  50.749  1.00  0.730          N  
ATOM  33381  H   GLN B2162       9.900   4.226  51.944  1.00  0.620          H  
ATOM  33382  HA  GLN B2162      12.103   2.701  50.809  1.00  0.620          H  
ATOM  33383 1HB  GLN B2162      12.044   4.558  53.240  1.00  0.870          H  
ATOM  33384 2HB  GLN B2162      13.487   4.026  52.370  1.00  0.870          H  
ATOM  33385 1HG  GLN B2162      13.197   5.999  51.285  1.00  0.870          H  
ATOM  33386 2HG  GLN B2162      12.073   4.960  50.344  1.00  0.870          H  
ATOM  33387 1HE2 GLN B2162       9.275   6.934  50.948  1.00  0.870          H  
ATOM  33388 2HE2 GLN B2162      10.082   5.791  49.885  1.00  0.870          H  
ATOM  33389  N   ILE B2163      12.649   0.915  52.434  1.00  0.480          N  
ATOM  33390  CA  ILE B2163      12.933  -0.194  53.349  1.00  0.460          C  
ATOM  33391  C   ILE B2163      14.463  -0.398  53.396  1.00  0.490          C  
ATOM  33392  O   ILE B2163      15.048  -0.561  52.331  1.00  0.480          O  
ATOM  33393  CB  ILE B2163      12.270  -1.494  52.848  1.00  0.650          C  
ATOM  33394  CG1 ILE B2163      10.738  -1.312  52.677  1.00  0.650          C  
ATOM  33395  CG2 ILE B2163      12.568  -2.627  53.858  1.00  0.650          C  
ATOM  33396  CD1 ILE B2163      10.058  -2.450  51.942  1.00  0.650          C  
ATOM  33397  H   ILE B2163      13.137   0.974  51.532  1.00  0.580          H  
ATOM  33398  HA  ILE B2163      12.547   0.051  54.330  1.00  0.550          H  
ATOM  33399  HB  ILE B2163      12.669  -1.732  51.872  1.00  0.780          H  
ATOM  33400 1HG1 ILE B2163      10.279  -1.189  53.656  1.00  0.780          H  
ATOM  33401 2HG1 ILE B2163      10.545  -0.419  52.090  1.00  0.780          H  
ATOM  33402 1HG2 ILE B2163      12.140  -3.559  53.524  1.00  0.780          H  
ATOM  33403 2HG2 ILE B2163      13.629  -2.759  53.958  1.00  0.780          H  
ATOM  33404 3HG2 ILE B2163      12.151  -2.364  54.824  1.00  0.780          H  
ATOM  33405 1HD1 ILE B2163       8.994  -2.224  51.849  1.00  0.780          H  
ATOM  33406 2HD1 ILE B2163      10.496  -2.543  50.943  1.00  0.780          H  
ATOM  33407 3HD1 ILE B2163      10.175  -3.383  52.475  1.00  0.780          H  
ATOM  33408  N   PRO B2164      15.160  -0.450  54.546  1.00  0.510          N  
ATOM  33409  CA  PRO B2164      16.598  -0.680  54.581  1.00  0.560          C  
ATOM  33410  C   PRO B2164      16.885  -1.966  53.845  1.00  0.530          C  
ATOM  33411  O   PRO B2164      16.170  -2.948  54.044  1.00  0.470          O  
ATOM  33412  CB  PRO B2164      16.885  -0.839  56.054  1.00  0.840          C  
ATOM  33413  CG  PRO B2164      15.824  -0.052  56.714  1.00  0.840          C  
ATOM  33414  CD  PRO B2164      14.560  -0.245  55.852  1.00  0.840          C  
ATOM  33415  HA  PRO B2164      17.134   0.176  54.147  1.00  0.670          H  
ATOM  33416 1HB  PRO B2164      16.886  -1.888  56.323  1.00  1.010          H  
ATOM  33417 2HB  PRO B2164      17.885  -0.461  56.271  1.00  1.010          H  
ATOM  33418 1HG  PRO B2164      15.744  -0.455  57.699  1.00  1.010          H  
ATOM  33419 2HG  PRO B2164      16.131   1.000  56.812  1.00  1.010          H  
ATOM  33420 1HD  PRO B2164      13.976  -1.112  56.169  1.00  1.010          H  
ATOM  33421 2HD  PRO B2164      13.981   0.677  55.868  1.00  1.010          H  
ATOM  33422  N   PHE B2165      17.955  -2.014  53.067  1.00  0.570          N  
ATOM  33423  CA  PHE B2165      18.207  -3.229  52.297  1.00  0.530          C  
ATOM  33424  C   PHE B2165      18.172  -4.514  53.132  1.00  0.530          C  
ATOM  33425  O   PHE B2165      17.672  -5.542  52.674  1.00  0.480          O  
ATOM  33426  CB  PHE B2165      19.474  -3.133  51.474  1.00  0.760          C  
ATOM  33427  CG  PHE B2165      19.627  -4.329  50.642  1.00  0.760          C  
ATOM  33428  CD1 PHE B2165      18.770  -4.520  49.570  1.00  0.760          C  
ATOM  33429  CD2 PHE B2165      20.582  -5.261  50.884  1.00  0.760          C  
ATOM  33430  CE1 PHE B2165      18.870  -5.636  48.789  1.00  0.760          C  
ATOM  33431  CE2 PHE B2165      20.672  -6.358  50.092  1.00  0.760          C  
ATOM  33432  CZ  PHE B2165      19.821  -6.548  49.062  1.00  0.760          C  
ATOM  33433  H   PHE B2165      18.558  -1.197  52.942  1.00  0.680          H  
ATOM  33434  HA  PHE B2165      17.399  -3.313  51.578  1.00  0.640          H  
ATOM  33435 1HB  PHE B2165      19.433  -2.260  50.830  1.00  0.910          H  
ATOM  33436 2HB  PHE B2165      20.338  -3.045  52.123  1.00  0.910          H  
ATOM  33437  HD1 PHE B2165      17.993  -3.770  49.350  1.00  0.910          H  
ATOM  33438  HD2 PHE B2165      21.272  -5.134  51.718  1.00  0.910          H  
ATOM  33439  HE1 PHE B2165      18.184  -5.785  47.953  1.00  0.910          H  
ATOM  33440  HE2 PHE B2165      21.418  -7.099  50.292  1.00  0.910          H  
ATOM  33441  HZ  PHE B2165      19.910  -7.433  48.470  1.00  0.910          H  
ATOM  33442  N   ALA B2166      18.804  -4.510  54.307  1.00  0.580          N  
ATOM  33443  CA  ALA B2166      18.816  -5.720  55.126  1.00  0.590          C  
ATOM  33444  C   ALA B2166      17.404  -6.153  55.530  1.00  0.540          C  
ATOM  33445  O   ALA B2166      17.139  -7.350  55.681  1.00  0.520          O  
ATOM  33446  CB  ALA B2166      19.671  -5.523  56.358  1.00  0.820          C  
ATOM  33447  H   ALA B2166      19.228  -3.658  54.639  1.00  0.700          H  
ATOM  33448  HA  ALA B2166      19.239  -6.508  54.531  1.00  0.710          H  
ATOM  33449 1HB  ALA B2166      19.704  -6.449  56.933  1.00  0.990          H  
ATOM  33450 2HB  ALA B2166      20.680  -5.251  56.055  1.00  0.990          H  
ATOM  33451 3HB  ALA B2166      19.247  -4.730  56.971  1.00  0.990          H  
ATOM  33452  N   MET B2167      16.508  -5.183  55.750  1.00  0.550          N  
ATOM  33453  CA  MET B2167      15.152  -5.484  56.168  1.00  0.540          C  
ATOM  33454  C   MET B2167      14.398  -6.056  54.973  1.00  0.460          C  
ATOM  33455  O   MET B2167      13.517  -6.915  55.131  1.00  0.440          O  
ATOM  33456  CB  MET B2167      14.474  -4.212  56.698  1.00  0.760          C  
ATOM  33457  CG  MET B2167      15.055  -3.639  58.021  1.00  0.760          C  
ATOM  33458  SD  MET B2167      15.023  -4.767  59.419  1.00  0.760          S  
ATOM  33459  CE  MET B2167      13.279  -4.870  59.818  1.00  0.760          C  
ATOM  33460  H   MET B2167      16.739  -4.211  55.566  1.00  0.660          H  
ATOM  33461  HA  MET B2167      15.181  -6.241  56.954  1.00  0.650          H  
ATOM  33462 1HB  MET B2167      14.588  -3.436  55.959  1.00  0.910          H  
ATOM  33463 2HB  MET B2167      13.412  -4.379  56.824  1.00  0.910          H  
ATOM  33464 1HG  MET B2167      16.087  -3.362  57.860  1.00  0.910          H  
ATOM  33465 2HG  MET B2167      14.503  -2.738  58.300  1.00  0.910          H  
ATOM  33466 1HE  MET B2167      13.145  -5.535  60.673  1.00  0.910          H  
ATOM  33467 2HE  MET B2167      12.908  -3.873  60.070  1.00  0.910          H  
ATOM  33468 3HE  MET B2167      12.733  -5.263  58.969  1.00  0.910          H  
ATOM  33469  N   GLN B2168      14.756  -5.590  53.767  1.00  0.430          N  
ATOM  33470  CA  GLN B2168      14.112  -6.092  52.563  1.00  0.390          C  
ATOM  33471  C   GLN B2168      14.480  -7.557  52.408  1.00  0.390          C  
ATOM  33472  O   GLN B2168      13.620  -8.387  52.117  1.00  0.380          O  
ATOM  33473  CB  GLN B2168      14.594  -5.370  51.306  1.00  0.560          C  
ATOM  33474  CG  GLN B2168      14.228  -3.944  51.129  1.00  0.560          C  
ATOM  33475  CD  GLN B2168      14.951  -3.373  49.944  1.00  0.560          C  
ATOM  33476  OE1 GLN B2168      15.125  -4.045  48.912  1.00  0.560          O  
ATOM  33477  NE2 GLN B2168      15.424  -2.153  50.076  1.00  0.560          N  
ATOM  33478  H   GLN B2168      15.460  -4.845  53.719  1.00  0.520          H  
ATOM  33479  HA  GLN B2168      13.031  -6.002  52.662  1.00  0.470          H  
ATOM  33480 1HB  GLN B2168      15.671  -5.446  51.227  1.00  0.670          H  
ATOM  33481 2HB  GLN B2168      14.171  -5.875  50.460  1.00  0.670          H  
ATOM  33482 1HG  GLN B2168      13.155  -3.849  50.981  1.00  0.670          H  
ATOM  33483 2HG  GLN B2168      14.560  -3.392  51.993  1.00  0.670          H  
ATOM  33484 1HE2 GLN B2168      15.975  -1.743  49.331  1.00  0.670          H  
ATOM  33485 2HE2 GLN B2168      15.284  -1.624  50.936  1.00  0.670          H  
ATOM  33486  N   MET B2169      15.761  -7.888  52.635  1.00  0.400          N  
ATOM  33487  CA  MET B2169      16.188  -9.271  52.511  1.00  0.400          C  
ATOM  33488  C   MET B2169      15.484 -10.137  53.524  1.00  0.410          C  
ATOM  33489  O   MET B2169      15.086 -11.255  53.204  1.00  0.390          O  
ATOM  33490  CB  MET B2169      17.677  -9.415  52.687  1.00  0.560          C  
ATOM  33491  CG  MET B2169      18.517  -8.913  51.596  1.00  0.560          C  
ATOM  33492  SD  MET B2169      20.208  -9.395  51.851  1.00  0.560          S  
ATOM  33493  CE  MET B2169      20.779  -8.280  53.153  1.00  0.560          C  
ATOM  33494  H   MET B2169      16.437  -7.144  52.851  1.00  0.480          H  
ATOM  33495  HA  MET B2169      15.918  -9.630  51.524  1.00  0.480          H  
ATOM  33496 1HB  MET B2169      17.951  -8.838  53.546  1.00  0.670          H  
ATOM  33497 2HB  MET B2169      17.933 -10.455  52.875  1.00  0.670          H  
ATOM  33498 1HG  MET B2169      18.178  -9.303  50.637  1.00  0.670          H  
ATOM  33499 2HG  MET B2169      18.462  -7.823  51.569  1.00  0.670          H  
ATOM  33500 1HE  MET B2169      21.816  -8.483  53.388  1.00  0.670          H  
ATOM  33501 2HE  MET B2169      20.683  -7.260  52.828  1.00  0.670          H  
ATOM  33502 3HE  MET B2169      20.188  -8.428  54.041  1.00  0.670          H  
ATOM  33503  N   ALA B2170      15.297  -9.629  54.741  1.00  0.430          N  
ATOM  33504  CA  ALA B2170      14.619 -10.395  55.766  1.00  0.420          C  
ATOM  33505  C   ALA B2170      13.225 -10.784  55.332  1.00  0.370          C  
ATOM  33506  O   ALA B2170      12.804 -11.930  55.520  1.00  0.340          O  
ATOM  33507  CB  ALA B2170      14.547  -9.585  57.005  1.00  0.590          C  
ATOM  33508  H   ALA B2170      15.692  -8.714  54.988  1.00  0.520          H  
ATOM  33509  HA  ALA B2170      15.189 -11.307  55.952  1.00  0.500          H  
ATOM  33510 1HB  ALA B2170      14.063 -10.143  57.744  1.00  0.710          H  
ATOM  33511 2HB  ALA B2170      15.548  -9.347  57.291  1.00  0.710          H  
ATOM  33512 3HB  ALA B2170      13.992  -8.675  56.830  1.00  0.710          H  
ATOM  33513  N   TYR B2171      12.522  -9.843  54.706  1.00  0.360          N  
ATOM  33514  CA  TYR B2171      11.202 -10.121  54.173  1.00  0.320          C  
ATOM  33515  C   TYR B2171      11.275 -11.260  53.182  1.00  0.290          C  
ATOM  33516  O   TYR B2171      10.484 -12.206  53.236  1.00  0.270          O  
ATOM  33517  CB  TYR B2171      10.612  -8.897  53.481  1.00  0.460          C  
ATOM  33518  CG  TYR B2171       9.302  -9.151  52.798  1.00  0.460          C  
ATOM  33519  CD1 TYR B2171       8.136  -9.201  53.532  1.00  0.460          C  
ATOM  33520  CD2 TYR B2171       9.268  -9.335  51.417  1.00  0.460          C  
ATOM  33521  CE1 TYR B2171       6.936  -9.432  52.900  1.00  0.460          C  
ATOM  33522  CE2 TYR B2171       8.070  -9.569  50.787  1.00  0.460          C  
ATOM  33523  CZ  TYR B2171       6.906  -9.617  51.521  1.00  0.460          C  
ATOM  33524  OH  TYR B2171       5.706  -9.849  50.886  1.00  0.460          O  
ATOM  33525  H   TYR B2171      12.911  -8.892  54.643  1.00  0.430          H  
ATOM  33526  HA  TYR B2171      10.552 -10.429  54.991  1.00  0.380          H  
ATOM  33527 1HB  TYR B2171      10.476  -8.120  54.195  1.00  0.560          H  
ATOM  33528 2HB  TYR B2171      11.301  -8.529  52.742  1.00  0.560          H  
ATOM  33529  HD1 TYR B2171       8.164  -9.060  54.608  1.00  0.560          H  
ATOM  33530  HD2 TYR B2171      10.190  -9.296  50.835  1.00  0.560          H  
ATOM  33531  HE1 TYR B2171       6.016  -9.471  53.479  1.00  0.560          H  
ATOM  33532  HE2 TYR B2171       8.035  -9.716  49.711  1.00  0.560          H  
ATOM  33533  HH  TYR B2171       4.995  -9.847  51.532  1.00  0.560          H  
ATOM  33534  N   ARG B2172      12.219 -11.134  52.248  1.00  0.300          N  
ATOM  33535  CA  ARG B2172      12.393 -12.093  51.181  1.00  0.280          C  
ATOM  33536  C   ARG B2172      12.696 -13.495  51.748  1.00  0.290          C  
ATOM  33537  O   ARG B2172      12.179 -14.495  51.233  1.00  0.280          O  
ATOM  33538  CB  ARG B2172      13.512 -11.631  50.291  1.00  0.400          C  
ATOM  33539  CG  ARG B2172      13.265 -10.358  49.578  1.00  0.400          C  
ATOM  33540  CD  ARG B2172      14.365 -10.011  48.647  1.00  0.400          C  
ATOM  33541  NE  ARG B2172      14.173  -8.709  48.017  1.00  0.400          N  
ATOM  33542  CZ  ARG B2172      14.867  -7.592  48.286  1.00  0.400          C  
ATOM  33543  NH1 ARG B2172      15.865  -7.623  49.145  1.00  0.400          N  
ATOM  33544  NH2 ARG B2172      14.542  -6.461  47.683  1.00  0.400          N  
ATOM  33545  H   ARG B2172      12.810 -10.293  52.278  1.00  0.360          H  
ATOM  33546  HA  ARG B2172      11.473 -12.136  50.600  1.00  0.340          H  
ATOM  33547 1HB  ARG B2172      14.443 -11.580  50.824  1.00  0.480          H  
ATOM  33548 2HB  ARG B2172      13.587 -12.345  49.496  1.00  0.480          H  
ATOM  33549 1HG  ARG B2172      12.376 -10.489  49.056  1.00  0.480          H  
ATOM  33550 2HG  ARG B2172      13.128  -9.562  50.245  1.00  0.480          H  
ATOM  33551 1HD  ARG B2172      15.298 -10.020  49.179  1.00  0.480          H  
ATOM  33552 2HD  ARG B2172      14.417 -10.718  47.908  1.00  0.480          H  
ATOM  33553  HE  ARG B2172      13.414  -8.636  47.348  1.00  0.480          H  
ATOM  33554 1HH1 ARG B2172      16.116  -8.477  49.601  1.00  0.480          H  
ATOM  33555 2HH1 ARG B2172      16.417  -6.798  49.339  1.00  0.480          H  
ATOM  33556 1HH2 ARG B2172      13.780  -6.430  47.022  1.00  0.480          H  
ATOM  33557 2HH2 ARG B2172      15.030  -5.592  47.924  1.00  0.480          H  
ATOM  33558  N   PHE B2173      13.520 -13.560  52.812  1.00  0.300          N  
ATOM  33559  CA  PHE B2173      13.835 -14.816  53.497  1.00  0.300          C  
ATOM  33560  C   PHE B2173      12.598 -15.467  54.083  1.00  0.280          C  
ATOM  33561  O   PHE B2173      12.362 -16.668  53.872  1.00  0.270          O  
ATOM  33562  CB  PHE B2173      14.825 -14.592  54.651  1.00  0.420          C  
ATOM  33563  CG  PHE B2173      16.264 -14.765  54.359  1.00  0.420          C  
ATOM  33564  CD1 PHE B2173      16.972 -13.944  53.510  1.00  0.420          C  
ATOM  33565  CD2 PHE B2173      16.933 -15.800  55.010  1.00  0.420          C  
ATOM  33566  CE1 PHE B2173      18.300 -14.170  53.303  1.00  0.420          C  
ATOM  33567  CE2 PHE B2173      18.256 -16.023  54.802  1.00  0.420          C  
ATOM  33568  CZ  PHE B2173      18.939 -15.219  53.954  1.00  0.420          C  
ATOM  33569  H   PHE B2173      13.957 -12.691  53.126  1.00  0.360          H  
ATOM  33570  HA  PHE B2173      14.282 -15.503  52.776  1.00  0.360          H  
ATOM  33571 1HB  PHE B2173      14.689 -13.580  55.018  1.00  0.500          H  
ATOM  33572 2HB  PHE B2173      14.569 -15.250  55.465  1.00  0.500          H  
ATOM  33573  HD1 PHE B2173      16.473 -13.128  52.999  1.00  0.500          H  
ATOM  33574  HD2 PHE B2173      16.372 -16.441  55.695  1.00  0.500          H  
ATOM  33575  HE1 PHE B2173      18.852 -13.528  52.628  1.00  0.500          H  
ATOM  33576  HE2 PHE B2173      18.761 -16.842  55.309  1.00  0.500          H  
ATOM  33577  HZ  PHE B2173      19.986 -15.408  53.785  1.00  0.500          H  
ATOM  33578  N   ASN B2174      11.770 -14.660  54.757  1.00  0.280          N  
ATOM  33579  CA  ASN B2174      10.553 -15.195  55.349  1.00  0.270          C  
ATOM  33580  C   ASN B2174       9.632 -15.703  54.229  1.00  0.240          C  
ATOM  33581  O   ASN B2174       8.941 -16.714  54.393  1.00  0.220          O  
ATOM  33582  CB  ASN B2174       9.873 -14.138  56.203  1.00  0.380          C  
ATOM  33583  CG  ASN B2174      10.616 -13.831  57.537  1.00  0.380          C  
ATOM  33584  OD1 ASN B2174      11.442 -14.610  58.067  1.00  0.380          O  
ATOM  33585  ND2 ASN B2174      10.294 -12.689  58.080  1.00  0.380          N  
ATOM  33586  H   ASN B2174      12.036 -13.681  54.918  1.00  0.340          H  
ATOM  33587  HA  ASN B2174      10.815 -16.042  55.980  1.00  0.320          H  
ATOM  33588 1HB  ASN B2174       9.804 -13.211  55.628  1.00  0.460          H  
ATOM  33589 2HB  ASN B2174       8.857 -14.457  56.429  1.00  0.460          H  
ATOM  33590 1HD2 ASN B2174      10.699 -12.403  58.950  1.00  0.460          H  
ATOM  33591 2HD2 ASN B2174       9.625 -12.098  57.633  1.00  0.460          H  
ATOM  33592  N   GLY B2175       9.675 -15.020  53.076  1.00  0.230          N  
ATOM  33593  CA  GLY B2175       8.935 -15.359  51.863  1.00  0.190          C  
ATOM  33594  C   GLY B2175       9.305 -16.761  51.381  1.00  0.180          C  
ATOM  33595  O   GLY B2175       8.414 -17.584  51.119  1.00  0.150          O  
ATOM  33596  H   GLY B2175      10.224 -14.154  53.068  1.00  0.280          H  
ATOM  33597 1HA  GLY B2175       7.864 -15.295  52.053  1.00  0.230          H  
ATOM  33598 2HA  GLY B2175       9.174 -14.629  51.089  1.00  0.230          H  
ATOM  33599  N   ILE B2176      10.621 -17.024  51.287  1.00  0.210          N  
ATOM  33600  CA  ILE B2176      11.179 -18.326  50.905  1.00  0.220          C  
ATOM  33601  C   ILE B2176      10.768 -19.403  51.899  1.00  0.220          C  
ATOM  33602  O   ILE B2176      10.397 -20.514  51.502  1.00  0.210          O  
ATOM  33603  CB  ILE B2176      12.732 -18.308  50.788  1.00  0.300          C  
ATOM  33604  CG1 ILE B2176      13.152 -17.445  49.538  1.00  0.300          C  
ATOM  33605  CG2 ILE B2176      13.292 -19.770  50.744  1.00  0.300          C  
ATOM  33606  CD1 ILE B2176      14.653 -17.097  49.430  1.00  0.300          C  
ATOM  33607  H   ILE B2176      11.254 -16.235  51.461  1.00  0.250          H  
ATOM  33608  HA  ILE B2176      10.781 -18.593  49.930  1.00  0.260          H  
ATOM  33609  HB  ILE B2176      13.148 -17.802  51.660  1.00  0.360          H  
ATOM  33610 1HG1 ILE B2176      12.857 -17.968  48.634  1.00  0.360          H  
ATOM  33611 2HG1 ILE B2176      12.607 -16.516  49.579  1.00  0.360          H  
ATOM  33612 1HG2 ILE B2176      14.374 -19.754  50.675  1.00  0.360          H  
ATOM  33613 2HG2 ILE B2176      13.019 -20.320  51.642  1.00  0.360          H  
ATOM  33614 3HG2 ILE B2176      12.879 -20.281  49.890  1.00  0.360          H  
ATOM  33615 1HD1 ILE B2176      14.815 -16.493  48.539  1.00  0.360          H  
ATOM  33616 2HD1 ILE B2176      14.962 -16.531  50.310  1.00  0.360          H  
ATOM  33617 3HD1 ILE B2176      15.247 -17.999  49.354  1.00  0.360          H  
ATOM  33618  N   GLY B2177      10.838 -19.069  53.181  1.00  0.220          N  
ATOM  33619  CA  GLY B2177      10.513 -20.000  54.245  1.00  0.230          C  
ATOM  33620  C   GLY B2177      11.687 -20.246  55.183  1.00  0.320          C  
ATOM  33621  O   GLY B2177      11.817 -21.333  55.753  1.00  0.510          O  
ATOM  33622  H   GLY B2177      11.160 -18.128  53.411  1.00  0.260          H  
ATOM  33623 1HA  GLY B2177       9.674 -19.596  54.815  1.00  0.280          H  
ATOM  33624 2HA  GLY B2177      10.182 -20.943  53.816  1.00  0.280          H  
ATOM  33625  N   VAL B2178      12.567 -19.254  55.310  1.00  0.250          N  
ATOM  33626  CA  VAL B2178      13.694 -19.318  56.224  1.00  0.310          C  
ATOM  33627  C   VAL B2178      13.571 -18.144  57.187  1.00  0.330          C  
ATOM  33628  O   VAL B2178      13.548 -16.999  56.757  1.00  0.320          O  
ATOM  33629  CB  VAL B2178      15.024 -19.244  55.441  1.00  0.410          C  
ATOM  33630  CG1 VAL B2178      16.213 -19.266  56.395  1.00  0.410          C  
ATOM  33631  CG2 VAL B2178      15.112 -20.421  54.490  1.00  0.410          C  
ATOM  33632  H   VAL B2178      12.427 -18.386  54.790  1.00  0.300          H  
ATOM  33633  HA  VAL B2178      13.653 -20.247  56.794  1.00  0.370          H  
ATOM  33634  HB  VAL B2178      15.052 -18.310  54.877  1.00  0.490          H  
ATOM  33635 1HG1 VAL B2178      17.139 -19.206  55.825  1.00  0.490          H  
ATOM  33636 2HG1 VAL B2178      16.155 -18.417  57.076  1.00  0.490          H  
ATOM  33637 3HG1 VAL B2178      16.201 -20.192  56.969  1.00  0.490          H  
ATOM  33638 1HG2 VAL B2178      16.041 -20.371  53.927  1.00  0.490          H  
ATOM  33639 2HG2 VAL B2178      15.087 -21.331  55.073  1.00  0.490          H  
ATOM  33640 3HG2 VAL B2178      14.273 -20.405  53.799  1.00  0.490          H  
ATOM  33641  N   THR B2179      13.521 -18.402  58.488  1.00  0.380          N  
ATOM  33642  CA  THR B2179      13.351 -17.305  59.442  1.00  0.430          C  
ATOM  33643  C   THR B2179      14.460 -16.280  59.248  1.00  0.410          C  
ATOM  33644  O   THR B2179      15.645 -16.641  59.254  1.00  0.420          O  
ATOM  33645  CB  THR B2179      13.347 -17.818  60.905  1.00  0.580          C  
ATOM  33646  OG1 THR B2179      12.322 -18.773  61.058  1.00  0.580          O  
ATOM  33647  CG2 THR B2179      13.071 -16.674  61.903  1.00  0.580          C  
ATOM  33648  H   THR B2179      13.549 -19.364  58.830  1.00  0.460          H  
ATOM  33649  HA  THR B2179      12.398 -16.814  59.246  1.00  0.520          H  
ATOM  33650  HB  THR B2179      14.302 -18.287  61.124  1.00  0.700          H  
ATOM  33651  HG1 THR B2179      12.605 -19.577  60.606  1.00  0.700          H  
ATOM  33652 1HG2 THR B2179      13.065 -17.082  62.914  1.00  0.700          H  
ATOM  33653 2HG2 THR B2179      13.827 -15.920  61.838  1.00  0.700          H  
ATOM  33654 3HG2 THR B2179      12.104 -16.229  61.684  1.00  0.700          H  
ATOM  33655  N   GLN B2180      14.076 -14.991  59.207  1.00  0.410          N  
ATOM  33656  CA  GLN B2180      15.006 -13.879  59.007  1.00  0.440          C  
ATOM  33657  C   GLN B2180      16.220 -13.852  59.920  1.00  0.470          C  
ATOM  33658  O   GLN B2180      17.231 -13.255  59.563  1.00  0.510          O  
ATOM  33659  CB  GLN B2180      14.321 -12.508  59.172  1.00  0.600          C  
ATOM  33660  CG  GLN B2180      13.829 -12.106  60.623  1.00  0.600          C  
ATOM  33661  CD  GLN B2180      13.181 -10.650  60.658  1.00  0.600          C  
ATOM  33662  OE1 GLN B2180      13.701  -9.702  60.036  1.00  0.600          O  
ATOM  33663  NE2 GLN B2180      12.080 -10.452  61.378  1.00  0.600          N  
ATOM  33664  H   GLN B2180      13.071 -14.801  59.179  1.00  0.490          H  
ATOM  33665  HA  GLN B2180      15.368 -13.944  57.980  1.00  0.530          H  
ATOM  33666 1HB  GLN B2180      15.043 -11.761  58.879  1.00  0.720          H  
ATOM  33667 2HB  GLN B2180      13.474 -12.440  58.484  1.00  0.720          H  
ATOM  33668 1HG  GLN B2180      13.077 -12.822  60.953  1.00  0.720          H  
ATOM  33669 2HG  GLN B2180      14.671 -12.110  61.313  1.00  0.720          H  
ATOM  33670 1HE2 GLN B2180      11.672  -9.540  61.396  1.00  0.720          H  
ATOM  33671 2HE2 GLN B2180      11.618 -11.173  61.934  1.00  0.720          H  
ATOM  33672  N   ASN B2181      16.186 -14.512  61.072  1.00  0.470          N  
ATOM  33673  CA  ASN B2181      17.350 -14.454  61.944  1.00  0.490          C  
ATOM  33674  C   ASN B2181      18.575 -15.019  61.237  1.00  0.470          C  
ATOM  33675  O   ASN B2181      19.708 -14.658  61.583  1.00  0.470          O  
ATOM  33676  CB  ASN B2181      17.152 -15.230  63.213  1.00  0.680          C  
ATOM  33677  CG  ASN B2181      17.044 -16.669  62.986  1.00  0.680          C  
ATOM  33678  OD1 ASN B2181      16.060 -17.143  62.443  1.00  0.680          O  
ATOM  33679  ND2 ASN B2181      18.055 -17.392  63.384  1.00  0.680          N  
ATOM  33680  H   ASN B2181      15.367 -15.045  61.328  1.00  0.560          H  
ATOM  33681  HA  ASN B2181      17.553 -13.414  62.184  1.00  0.590          H  
ATOM  33682 1HB  ASN B2181      17.990 -15.056  63.881  1.00  0.810          H  
ATOM  33683 2HB  ASN B2181      16.250 -14.887  63.705  1.00  0.810          H  
ATOM  33684 1HD2 ASN B2181      18.047 -18.413  63.275  1.00  0.810          H  
ATOM  33685 2HD2 ASN B2181      18.855 -16.948  63.793  1.00  0.810          H  
ATOM  33686  N   VAL B2182      18.349 -15.914  60.262  1.00  0.470          N  
ATOM  33687  CA  VAL B2182      19.405 -16.552  59.505  1.00  0.470          C  
ATOM  33688  C   VAL B2182      20.135 -15.495  58.710  1.00  0.470          C  
ATOM  33689  O   VAL B2182      21.356 -15.559  58.559  1.00  0.550          O  
ATOM  33690  CB  VAL B2182      18.847 -17.653  58.587  1.00  0.660          C  
ATOM  33691  CG1 VAL B2182      19.951 -18.208  57.664  1.00  0.660          C  
ATOM  33692  CG2 VAL B2182      18.275 -18.755  59.454  1.00  0.660          C  
ATOM  33693  H   VAL B2182      17.373 -16.138  60.027  1.00  0.560          H  
ATOM  33694  HA  VAL B2182      20.106 -17.011  60.205  1.00  0.560          H  
ATOM  33695  HB  VAL B2182      18.061 -17.233  57.960  1.00  0.790          H  
ATOM  33696 1HG1 VAL B2182      19.532 -18.985  57.026  1.00  0.790          H  
ATOM  33697 2HG1 VAL B2182      20.360 -17.418  57.038  1.00  0.790          H  
ATOM  33698 3HG1 VAL B2182      20.747 -18.632  58.276  1.00  0.790          H  
ATOM  33699 1HG2 VAL B2182      17.864 -19.544  58.835  1.00  0.790          H  
ATOM  33700 2HG2 VAL B2182      19.063 -19.162  60.083  1.00  0.790          H  
ATOM  33701 3HG2 VAL B2182      17.484 -18.348  60.089  1.00  0.790          H  
ATOM  33702  N   LEU B2183      19.377 -14.557  58.136  1.00  0.410          N  
ATOM  33703  CA  LEU B2183      19.950 -13.488  57.365  1.00  0.430          C  
ATOM  33704  C   LEU B2183      20.865 -12.659  58.182  1.00  0.530          C  
ATOM  33705  O   LEU B2183      21.986 -12.363  57.779  1.00  0.560          O  
ATOM  33706  CB  LEU B2183      18.875 -12.526  56.872  1.00  0.590          C  
ATOM  33707  CG  LEU B2183      19.392 -11.213  56.255  1.00  0.590          C  
ATOM  33708  CD1 LEU B2183      20.216 -11.467  55.042  1.00  0.590          C  
ATOM  33709  CD2 LEU B2183      18.240 -10.375  55.981  1.00  0.590          C  
ATOM  33710  H   LEU B2183      18.380 -14.526  58.326  1.00  0.490          H  
ATOM  33711  HA  LEU B2183      20.483 -13.920  56.537  1.00  0.520          H  
ATOM  33712 1HB  LEU B2183      18.266 -13.035  56.136  1.00  0.710          H  
ATOM  33713 2HB  LEU B2183      18.248 -12.246  57.693  1.00  0.710          H  
ATOM  33714  HG  LEU B2183      20.025 -10.686  56.967  1.00  0.710          H  
ATOM  33715 1HD1 LEU B2183      20.562 -10.545  54.656  1.00  0.710          H  
ATOM  33716 2HD1 LEU B2183      21.067 -12.058  55.301  1.00  0.710          H  
ATOM  33717 3HD1 LEU B2183      19.631 -11.971  54.298  1.00  0.710          H  
ATOM  33718 1HD2 LEU B2183      18.568  -9.428  55.584  1.00  0.710          H  
ATOM  33719 2HD2 LEU B2183      17.613 -10.889  55.275  1.00  0.710          H  
ATOM  33720 3HD2 LEU B2183      17.695 -10.202  56.905  1.00  0.710          H  
ATOM  33721  N   TYR B2184      20.398 -12.240  59.333  1.00  0.580          N  
ATOM  33722  CA  TYR B2184      21.212 -11.328  60.064  1.00  0.680          C  
ATOM  33723  C   TYR B2184      22.432 -12.018  60.643  1.00  0.750          C  
ATOM  33724  O   TYR B2184      23.535 -11.482  60.561  1.00  0.930          O  
ATOM  33725  CB  TYR B2184      20.405 -10.658  61.110  1.00  0.910          C  
ATOM  33726  CG  TYR B2184      19.240  -9.901  60.533  1.00  0.910          C  
ATOM  33727  CD1 TYR B2184      18.005 -10.382  60.796  1.00  0.910          C  
ATOM  33728  CD2 TYR B2184      19.384  -8.748  59.745  1.00  0.910          C  
ATOM  33729  CE1 TYR B2184      16.914  -9.766  60.366  1.00  0.910          C  
ATOM  33730  CE2 TYR B2184      18.228  -8.110  59.282  1.00  0.910          C  
ATOM  33731  CZ  TYR B2184      16.996  -8.631  59.622  1.00  0.910          C  
ATOM  33732  OH  TYR B2184      15.838  -8.022  59.246  1.00  0.910          O  
ATOM  33733  H   TYR B2184      19.455 -12.529  59.628  1.00  0.700          H  
ATOM  33734  HA  TYR B2184      21.560 -10.559  59.380  1.00  0.820          H  
ATOM  33735 1HB  TYR B2184      20.043 -11.393  61.831  1.00  1.090          H  
ATOM  33736 2HB  TYR B2184      21.050  -9.955  61.611  1.00  1.090          H  
ATOM  33737  HD1 TYR B2184      17.898 -11.278  61.383  1.00  1.090          H  
ATOM  33738  HD2 TYR B2184      20.375  -8.347  59.507  1.00  1.090          H  
ATOM  33739  HE1 TYR B2184      15.966 -10.176  60.622  1.00  1.090          H  
ATOM  33740  HE2 TYR B2184      18.291  -7.203  58.682  1.00  1.090          H  
ATOM  33741  HH  TYR B2184      15.076  -8.613  59.471  1.00  1.090          H  
ATOM  33742  N   GLU B2185      22.273 -13.260  61.130  1.00  0.680          N  
ATOM  33743  CA  GLU B2185      23.417 -13.998  61.662  1.00  0.770          C  
ATOM  33744  C   GLU B2185      24.509 -14.120  60.608  1.00  0.750          C  
ATOM  33745  O   GLU B2185      25.704 -13.981  60.898  1.00  0.810          O  
ATOM  33746  CB  GLU B2185      23.027 -15.415  62.107  1.00  1.040          C  
ATOM  33747  CG  GLU B2185      24.207 -16.225  62.722  1.00  1.040          C  
ATOM  33748  CD  GLU B2185      23.859 -17.610  63.178  1.00  1.040          C  
ATOM  33749  OE1 GLU B2185      22.845 -18.121  62.780  1.00  1.040          O  
ATOM  33750  OE2 GLU B2185      24.613 -18.156  63.948  1.00  1.040          O  
ATOM  33751  H   GLU B2185      21.344 -13.691  61.176  1.00  0.820          H  
ATOM  33752  HA  GLU B2185      23.801 -13.457  62.508  1.00  0.920          H  
ATOM  33753 1HB  GLU B2185      22.229 -15.355  62.846  1.00  1.250          H  
ATOM  33754 2HB  GLU B2185      22.635 -15.970  61.249  1.00  1.250          H  
ATOM  33755 1HG  GLU B2185      24.996 -16.311  61.975  1.00  1.250          H  
ATOM  33756 2HG  GLU B2185      24.604 -15.684  63.554  1.00  1.250          H  
ATOM  33757  N   ASN B2186      24.093 -14.378  59.378  1.00  0.680          N  
ATOM  33758  CA  ASN B2186      24.981 -14.566  58.257  1.00  0.640          C  
ATOM  33759  C   ASN B2186      25.009 -13.384  57.294  1.00  0.590          C  
ATOM  33760  O   ASN B2186      25.453 -13.538  56.161  1.00  0.540          O  
ATOM  33761  CB  ASN B2186      24.573 -15.825  57.526  1.00  0.910          C  
ATOM  33762  CG  ASN B2186      24.812 -17.052  58.335  1.00  0.910          C  
ATOM  33763  OD1 ASN B2186      25.960 -17.463  58.558  1.00  0.910          O  
ATOM  33764  ND2 ASN B2186      23.746 -17.645  58.810  1.00  0.910          N  
ATOM  33765  H   ASN B2186      23.090 -14.524  59.213  1.00  0.820          H  
ATOM  33766  HA  ASN B2186      25.990 -14.696  58.644  1.00  0.770          H  
ATOM  33767 1HB  ASN B2186      23.516 -15.760  57.294  1.00  1.090          H  
ATOM  33768 2HB  ASN B2186      25.098 -15.907  56.591  1.00  1.090          H  
ATOM  33769 1HD2 ASN B2186      23.842 -18.462  59.382  1.00  1.090          H  
ATOM  33770 2HD2 ASN B2186      22.829 -17.258  58.625  1.00  1.090          H  
ATOM  33771  N   GLN B2187      24.606 -12.183  57.708  1.00  0.610          N  
ATOM  33772  CA  GLN B2187      24.569 -11.094  56.735  1.00  0.570          C  
ATOM  33773  C   GLN B2187      25.919 -10.845  56.066  1.00  0.600          C  
ATOM  33774  O   GLN B2187      25.960 -10.495  54.884  1.00  0.560          O  
ATOM  33775  CB  GLN B2187      24.042  -9.801  57.339  1.00  0.810          C  
ATOM  33776  CG  GLN B2187      23.842  -8.686  56.313  1.00  0.810          C  
ATOM  33777  CD  GLN B2187      23.209  -7.489  56.919  1.00  0.810          C  
ATOM  33778  OE1 GLN B2187      22.443  -7.593  57.883  1.00  0.810          O  
ATOM  33779  NE2 GLN B2187      23.524  -6.331  56.378  1.00  0.810          N  
ATOM  33780  H   GLN B2187      24.262 -12.038  58.666  1.00  0.730          H  
ATOM  33781  HA  GLN B2187      23.857 -11.378  55.962  1.00  0.680          H  
ATOM  33782 1HB  GLN B2187      23.090  -9.996  57.807  1.00  0.980          H  
ATOM  33783 2HB  GLN B2187      24.723  -9.449  58.113  1.00  0.980          H  
ATOM  33784 1HG  GLN B2187      24.809  -8.382  55.908  1.00  0.980          H  
ATOM  33785 2HG  GLN B2187      23.202  -9.053  55.509  1.00  0.980          H  
ATOM  33786 1HE2 GLN B2187      23.148  -5.485  56.750  1.00  0.980          H  
ATOM  33787 2HE2 GLN B2187      24.172  -6.290  55.577  1.00  0.980          H  
ATOM  33788  N   LYS B2188      27.025 -10.979  56.809  1.00  0.700          N  
ATOM  33789  CA  LYS B2188      28.343 -10.757  56.216  1.00  0.760          C  
ATOM  33790  C   LYS B2188      28.617 -11.810  55.138  1.00  0.740          C  
ATOM  33791  O   LYS B2188      29.053 -11.480  54.033  1.00  0.750          O  
ATOM  33792  CB  LYS B2188      29.427 -10.800  57.291  1.00  1.040          C  
ATOM  33793  CG  LYS B2188      29.414  -9.609  58.256  1.00  1.040          C  
ATOM  33794  CD  LYS B2188      30.509  -9.750  59.316  1.00  1.040          C  
ATOM  33795  CE  LYS B2188      30.498  -8.589  60.305  1.00  1.040          C  
ATOM  33796  NZ  LYS B2188      31.549  -8.744  61.357  1.00  1.040          N  
ATOM  33797  H   LYS B2188      26.931 -11.249  57.780  1.00  0.840          H  
ATOM  33798  HA  LYS B2188      28.352  -9.776  55.739  1.00  0.910          H  
ATOM  33799 1HB  LYS B2188      29.315 -11.709  57.881  1.00  1.250          H  
ATOM  33800 2HB  LYS B2188      30.407 -10.838  56.815  1.00  1.250          H  
ATOM  33801 1HG  LYS B2188      29.578  -8.690  57.693  1.00  1.250          H  
ATOM  33802 2HG  LYS B2188      28.442  -9.544  58.744  1.00  1.250          H  
ATOM  33803 1HD  LYS B2188      30.364 -10.681  59.867  1.00  1.250          H  
ATOM  33804 2HD  LYS B2188      31.483  -9.787  58.829  1.00  1.250          H  
ATOM  33805 1HE  LYS B2188      30.671  -7.658  59.767  1.00  1.250          H  
ATOM  33806 2HE  LYS B2188      29.521  -8.542  60.789  1.00  1.250          H  
ATOM  33807 1HZ  LYS B2188      31.509  -7.959  61.993  1.00  1.250          H  
ATOM  33808 2HZ  LYS B2188      31.390  -9.600  61.872  1.00  1.250          H  
ATOM  33809 3HZ  LYS B2188      32.461  -8.778  60.924  1.00  1.250          H  
ATOM  33810  N   LEU B2189      28.288 -13.071  55.446  1.00  0.720          N  
ATOM  33811  CA  LEU B2189      28.454 -14.187  54.514  1.00  0.710          C  
ATOM  33812  C   LEU B2189      27.626 -13.970  53.266  1.00  0.630          C  
ATOM  33813  O   LEU B2189      28.110 -14.140  52.148  1.00  0.630          O  
ATOM  33814  CB  LEU B2189      27.999 -15.502  55.169  1.00  1.000          C  
ATOM  33815  CG  LEU B2189      28.006 -16.783  54.288  1.00  1.000          C  
ATOM  33816  CD1 LEU B2189      29.429 -17.110  53.830  1.00  1.000          C  
ATOM  33817  CD2 LEU B2189      27.367 -17.941  55.082  1.00  1.000          C  
ATOM  33818  H   LEU B2189      27.941 -13.260  56.378  1.00  0.860          H  
ATOM  33819  HA  LEU B2189      29.504 -14.245  54.238  1.00  0.850          H  
ATOM  33820 1HB  LEU B2189      28.629 -15.688  56.035  1.00  1.200          H  
ATOM  33821 2HB  LEU B2189      26.994 -15.368  55.514  1.00  1.200          H  
ATOM  33822  HG  LEU B2189      27.406 -16.610  53.399  1.00  1.200          H  
ATOM  33823 1HD1 LEU B2189      29.411 -18.001  53.209  1.00  1.200          H  
ATOM  33824 2HD1 LEU B2189      29.836 -16.285  53.249  1.00  1.200          H  
ATOM  33825 3HD1 LEU B2189      30.060 -17.289  54.700  1.00  1.200          H  
ATOM  33826 1HD2 LEU B2189      27.342 -18.843  54.464  1.00  1.200          H  
ATOM  33827 2HD2 LEU B2189      27.945 -18.138  55.986  1.00  1.200          H  
ATOM  33828 3HD2 LEU B2189      26.347 -17.674  55.360  1.00  1.200          H  
ATOM  33829  N   ILE B2190      26.380 -13.593  53.478  1.00  0.580          N  
ATOM  33830  CA  ILE B2190      25.409 -13.356  52.439  1.00  0.520          C  
ATOM  33831  C   ILE B2190      25.851 -12.248  51.500  1.00  0.520          C  
ATOM  33832  O   ILE B2190      25.798 -12.423  50.278  1.00  0.510          O  
ATOM  33833  CB  ILE B2190      24.054 -13.117  53.144  1.00  0.750          C  
ATOM  33834  CG1 ILE B2190      23.596 -14.481  53.732  1.00  0.750          C  
ATOM  33835  CG2 ILE B2190      23.023 -12.370  52.333  1.00  0.750          C  
ATOM  33836  CD1 ILE B2190      22.478 -14.412  54.698  1.00  0.750          C  
ATOM  33837  H   ILE B2190      26.089 -13.466  54.448  1.00  0.700          H  
ATOM  33838  HA  ILE B2190      25.322 -14.274  51.860  1.00  0.620          H  
ATOM  33839  HB  ILE B2190      24.262 -12.502  54.004  1.00  0.900          H  
ATOM  33840 1HG1 ILE B2190      23.293 -15.115  52.906  1.00  0.900          H  
ATOM  33841 2HG1 ILE B2190      24.441 -14.948  54.232  1.00  0.900          H  
ATOM  33842 1HG2 ILE B2190      22.138 -12.188  52.923  1.00  0.900          H  
ATOM  33843 2HG2 ILE B2190      23.451 -11.443  52.069  1.00  0.900          H  
ATOM  33844 3HG2 ILE B2190      22.745 -12.889  51.460  1.00  0.900          H  
ATOM  33845 1HD1 ILE B2190      22.230 -15.405  55.052  1.00  0.900          H  
ATOM  33846 2HD1 ILE B2190      22.767 -13.795  55.547  1.00  0.900          H  
ATOM  33847 3HD1 ILE B2190      21.623 -13.987  54.218  1.00  0.900          H  
ATOM  33848  N   ALA B2191      26.302 -11.118  52.045  1.00  0.540          N  
ATOM  33849  CA  ALA B2191      26.800 -10.051  51.198  1.00  0.570          C  
ATOM  33850  C   ALA B2191      28.011 -10.504  50.401  1.00  0.600          C  
ATOM  33851  O   ALA B2191      28.108 -10.216  49.205  1.00  0.590          O  
ATOM  33852  CB  ALA B2191      27.165  -8.850  52.035  1.00  0.790          C  
ATOM  33853  H   ALA B2191      26.287 -11.004  53.063  1.00  0.650          H  
ATOM  33854  HA  ALA B2191      26.028  -9.787  50.487  1.00  0.680          H  
ATOM  33855 1HB  ALA B2191      27.521  -8.074  51.384  1.00  0.940          H  
ATOM  33856 2HB  ALA B2191      26.293  -8.501  52.590  1.00  0.940          H  
ATOM  33857 3HB  ALA B2191      27.951  -9.128  52.739  1.00  0.940          H  
ATOM  33858  N   ASN B2192      28.913 -11.270  51.031  1.00  0.620          N  
ATOM  33859  CA  ASN B2192      30.102 -11.730  50.336  1.00  0.650          C  
ATOM  33860  C   ASN B2192      29.755 -12.701  49.216  1.00  0.640          C  
ATOM  33861  O   ASN B2192      30.339 -12.625  48.129  1.00  0.660          O  
ATOM  33862  CB  ASN B2192      31.057 -12.383  51.315  1.00  0.900          C  
ATOM  33863  CG  ASN B2192      31.735 -11.397  52.227  1.00  0.900          C  
ATOM  33864  OD1 ASN B2192      31.854 -10.203  51.927  1.00  0.900          O  
ATOM  33865  ND2 ASN B2192      32.191 -11.881  53.353  1.00  0.900          N  
ATOM  33866  H   ASN B2192      28.810 -11.469  52.032  1.00  0.740          H  
ATOM  33867  HA  ASN B2192      30.591 -10.868  49.884  1.00  0.780          H  
ATOM  33868 1HB  ASN B2192      30.507 -13.098  51.927  1.00  1.080          H  
ATOM  33869 2HB  ASN B2192      31.816 -12.939  50.767  1.00  1.080          H  
ATOM  33870 1HD2 ASN B2192      32.648 -11.278  54.005  1.00  1.080          H  
ATOM  33871 2HD2 ASN B2192      32.077 -12.849  53.566  1.00  1.080          H  
ATOM  33872  N   GLN B2193      28.794 -13.604  49.459  1.00  0.590          N  
ATOM  33873  CA  GLN B2193      28.398 -14.564  48.441  1.00  0.570          C  
ATOM  33874  C   GLN B2193      27.752 -13.850  47.261  1.00  0.550          C  
ATOM  33875  O   GLN B2193      28.052 -14.167  46.107  1.00  0.550          O  
ATOM  33876  CB  GLN B2193      27.438 -15.605  49.023  1.00  0.810          C  
ATOM  33877  CG  GLN B2193      28.053 -16.611  50.020  1.00  0.810          C  
ATOM  33878  CD  GLN B2193      26.974 -17.482  50.656  1.00  0.810          C  
ATOM  33879  OE1 GLN B2193      25.799 -17.122  50.584  1.00  0.810          O  
ATOM  33880  NE2 GLN B2193      27.352 -18.612  51.248  1.00  0.810          N  
ATOM  33881  H   GLN B2193      28.377 -13.652  50.393  1.00  0.710          H  
ATOM  33882  HA  GLN B2193      29.289 -15.075  48.082  1.00  0.680          H  
ATOM  33883 1HB  GLN B2193      26.654 -15.080  49.549  1.00  0.970          H  
ATOM  33884 2HB  GLN B2193      26.979 -16.165  48.212  1.00  0.970          H  
ATOM  33885 1HG  GLN B2193      28.733 -17.262  49.475  1.00  0.970          H  
ATOM  33886 2HG  GLN B2193      28.592 -16.087  50.797  1.00  0.970          H  
ATOM  33887 1HE2 GLN B2193      26.653 -19.252  51.675  1.00  0.970          H  
ATOM  33888 2HE2 GLN B2193      28.318 -18.865  51.277  1.00  0.970          H  
ATOM  33889  N   PHE B2194      26.893 -12.862  47.537  1.00  0.520          N  
ATOM  33890  CA  PHE B2194      26.269 -12.103  46.469  1.00  0.510          C  
ATOM  33891  C   PHE B2194      27.308 -11.378  45.639  1.00  0.540          C  
ATOM  33892  O   PHE B2194      27.306 -11.467  44.408  1.00  0.530          O  
ATOM  33893  CB  PHE B2194      25.280 -11.086  46.996  1.00  0.720          C  
ATOM  33894  CG  PHE B2194      24.708 -10.213  45.903  1.00  0.720          C  
ATOM  33895  CD1 PHE B2194      23.687 -10.667  45.088  1.00  0.720          C  
ATOM  33896  CD2 PHE B2194      25.211  -8.928  45.688  1.00  0.720          C  
ATOM  33897  CE1 PHE B2194      23.185  -9.859  44.099  1.00  0.720          C  
ATOM  33898  CE2 PHE B2194      24.704  -8.131  44.703  1.00  0.720          C  
ATOM  33899  CZ  PHE B2194      23.685  -8.604  43.908  1.00  0.720          C  
ATOM  33900  H   PHE B2194      26.647 -12.653  48.512  1.00  0.620          H  
ATOM  33901  HA  PHE B2194      25.737 -12.799  45.822  1.00  0.610          H  
ATOM  33902 1HB  PHE B2194      24.466 -11.602  47.500  1.00  0.860          H  
ATOM  33903 2HB  PHE B2194      25.769 -10.447  47.738  1.00  0.860          H  
ATOM  33904  HD1 PHE B2194      23.286 -11.669  45.233  1.00  0.860          H  
ATOM  33905  HD2 PHE B2194      26.015  -8.560  46.320  1.00  0.860          H  
ATOM  33906  HE1 PHE B2194      22.399 -10.213  43.461  1.00  0.860          H  
ATOM  33907  HE2 PHE B2194      25.109  -7.124  44.544  1.00  0.860          H  
ATOM  33908  HZ  PHE B2194      23.282  -7.977  43.119  1.00  0.860          H  
ATOM  33909  N   ASN B2195      28.201 -10.647  46.313  1.00  0.570          N  
ATOM  33910  CA  ASN B2195      29.192  -9.848  45.623  1.00  0.590          C  
ATOM  33911  C   ASN B2195      30.087 -10.730  44.757  1.00  0.600          C  
ATOM  33912  O   ASN B2195      30.438 -10.353  43.627  1.00  0.600          O  
ATOM  33913  CB  ASN B2195      30.011  -9.100  46.653  1.00  0.820          C  
ATOM  33914  CG  ASN B2195      29.218  -8.005  47.345  1.00  0.820          C  
ATOM  33915  OD1 ASN B2195      28.209  -7.513  46.826  1.00  0.820          O  
ATOM  33916  ND2 ASN B2195      29.652  -7.641  48.523  1.00  0.820          N  
ATOM  33917  H   ASN B2195      28.165 -10.619  47.336  1.00  0.680          H  
ATOM  33918  HA  ASN B2195      28.680  -9.141  44.969  1.00  0.710          H  
ATOM  33919 1HB  ASN B2195      30.362  -9.806  47.411  1.00  0.980          H  
ATOM  33920 2HB  ASN B2195      30.886  -8.662  46.179  1.00  0.980          H  
ATOM  33921 1HD2 ASN B2195      29.162  -6.938  49.086  1.00  0.980          H  
ATOM  33922 2HD2 ASN B2195      30.464  -8.073  48.907  1.00  0.980          H  
ATOM  33923  N   SER B2196      30.432 -11.918  45.271  1.00  0.610          N  
ATOM  33924  CA  SER B2196      31.241 -12.873  44.542  1.00  0.620          C  
ATOM  33925  C   SER B2196      30.499 -13.335  43.300  1.00  0.590          C  
ATOM  33926  O   SER B2196      31.065 -13.338  42.199  1.00  0.600          O  
ATOM  33927  CB  SER B2196      31.576 -14.056  45.427  1.00  0.860          C  
ATOM  33928  OG  SER B2196      32.359 -14.998  44.747  1.00  0.860          O  
ATOM  33929  H   SER B2196      30.159 -12.156  46.228  1.00  0.730          H  
ATOM  33930  HA  SER B2196      32.166 -12.387  44.236  1.00  0.740          H  
ATOM  33931 1HB  SER B2196      32.106 -13.704  46.311  1.00  1.040          H  
ATOM  33932 2HB  SER B2196      30.655 -14.522  45.768  1.00  1.040          H  
ATOM  33933  HG  SER B2196      32.540 -15.688  45.386  1.00  1.040          H  
ATOM  33934  N   ALA B2197      29.213 -13.698  43.466  1.00  0.560          N  
ATOM  33935  CA  ALA B2197      28.405 -14.164  42.354  1.00  0.530          C  
ATOM  33936  C   ALA B2197      28.301 -13.114  41.257  1.00  0.520          C  
ATOM  33937  O   ALA B2197      28.375 -13.454  40.077  1.00  0.510          O  
ATOM  33938  CB  ALA B2197      27.018 -14.533  42.838  1.00  0.750          C  
ATOM  33939  H   ALA B2197      28.804 -13.700  44.407  1.00  0.670          H  
ATOM  33940  HA  ALA B2197      28.886 -15.047  41.939  1.00  0.640          H  
ATOM  33941 1HB  ALA B2197      26.438 -14.906  42.004  1.00  0.900          H  
ATOM  33942 2HB  ALA B2197      27.086 -15.302  43.612  1.00  0.900          H  
ATOM  33943 3HB  ALA B2197      26.542 -13.647  43.254  1.00  0.900          H  
ATOM  33944  N   ILE B2198      28.159 -11.838  41.616  1.00  0.520          N  
ATOM  33945  CA  ILE B2198      28.074 -10.822  40.576  1.00  0.520          C  
ATOM  33946  C   ILE B2198      29.406 -10.721  39.845  1.00  0.550          C  
ATOM  33947  O   ILE B2198      29.421 -10.620  38.614  1.00  0.540          O  
ATOM  33948  CB  ILE B2198      27.577  -9.458  41.093  1.00  0.730          C  
ATOM  33949  CG1 ILE B2198      26.122  -9.595  41.659  1.00  0.730          C  
ATOM  33950  CG2 ILE B2198      27.604  -8.399  39.952  1.00  0.730          C  
ATOM  33951  CD1 ILE B2198      25.038 -10.117  40.681  1.00  0.730          C  
ATOM  33952  H   ILE B2198      28.051 -11.605  42.611  1.00  0.620          H  
ATOM  33953  HA  ILE B2198      27.362 -11.154  39.836  1.00  0.620          H  
ATOM  33954  HB  ILE B2198      28.220  -9.131  41.917  1.00  0.870          H  
ATOM  33955 1HG1 ILE B2198      26.145 -10.261  42.519  1.00  0.870          H  
ATOM  33956 2HG1 ILE B2198      25.824  -8.612  41.999  1.00  0.870          H  
ATOM  33957 1HG2 ILE B2198      27.257  -7.439  40.334  1.00  0.870          H  
ATOM  33958 2HG2 ILE B2198      28.611  -8.288  39.585  1.00  0.870          H  
ATOM  33959 3HG2 ILE B2198      26.969  -8.711  39.132  1.00  0.870          H  
ATOM  33960 1HD1 ILE B2198      24.082 -10.146  41.199  1.00  0.870          H  
ATOM  33961 2HD1 ILE B2198      24.949  -9.473  39.818  1.00  0.870          H  
ATOM  33962 3HD1 ILE B2198      25.283 -11.115  40.354  1.00  0.870          H  
ATOM  33963  N   GLY B2199      30.529 -10.755  40.567  1.00  0.590          N  
ATOM  33964  CA  GLY B2199      31.810 -10.723  39.875  1.00  0.620          C  
ATOM  33965  C   GLY B2199      31.900 -11.895  38.879  1.00  0.610          C  
ATOM  33966  O   GLY B2199      32.397 -11.726  37.759  1.00  0.610          O  
ATOM  33967  H   GLY B2199      30.490 -10.779  41.593  1.00  0.710          H  
ATOM  33968 1HA  GLY B2199      31.919  -9.773  39.351  1.00  0.740          H  
ATOM  33969 2HA  GLY B2199      32.615 -10.793  40.606  1.00  0.740          H  
ATOM  33970  N   LYS B2200      31.380 -13.072  39.266  1.00  0.590          N  
ATOM  33971  CA  LYS B2200      31.365 -14.224  38.368  1.00  0.580          C  
ATOM  33972  C   LYS B2200      30.527 -13.936  37.118  1.00  0.550          C  
ATOM  33973  O   LYS B2200      30.907 -14.359  36.021  1.00  0.570          O  
ATOM  33974  CB  LYS B2200      30.852 -15.485  39.063  1.00  0.820          C  
ATOM  33975  CG  LYS B2200      31.799 -16.063  40.102  1.00  0.820          C  
ATOM  33976  CD  LYS B2200      31.206 -17.303  40.762  1.00  0.820          C  
ATOM  33977  CE  LYS B2200      32.140 -17.871  41.824  1.00  0.820          C  
ATOM  33978  NZ  LYS B2200      31.558 -19.072  42.495  1.00  0.820          N  
ATOM  33979  H   LYS B2200      31.047 -13.159  40.235  1.00  0.710          H  
ATOM  33980  HA  LYS B2200      32.389 -14.412  38.043  1.00  0.700          H  
ATOM  33981 1HB  LYS B2200      29.913 -15.275  39.550  1.00  0.980          H  
ATOM  33982 2HB  LYS B2200      30.663 -16.254  38.317  1.00  0.980          H  
ATOM  33983 1HG  LYS B2200      32.744 -16.320  39.624  1.00  0.980          H  
ATOM  33984 2HG  LYS B2200      31.994 -15.312  40.865  1.00  0.980          H  
ATOM  33985 1HD  LYS B2200      30.257 -17.043  41.231  1.00  0.980          H  
ATOM  33986 2HD  LYS B2200      31.021 -18.066  40.007  1.00  0.980          H  
ATOM  33987 1HE  LYS B2200      33.084 -18.148  41.358  1.00  0.980          H  
ATOM  33988 2HE  LYS B2200      32.329 -17.102  42.577  1.00  0.980          H  
ATOM  33989 1HZ  LYS B2200      32.205 -19.415  43.191  1.00  0.980          H  
ATOM  33990 2HZ  LYS B2200      30.687 -18.821  42.942  1.00  0.980          H  
ATOM  33991 3HZ  LYS B2200      31.388 -19.796  41.810  1.00  0.980          H  
ATOM  33992  N   ILE B2201      29.411 -13.199  37.269  1.00  0.510          N  
ATOM  33993  CA  ILE B2201      28.558 -12.866  36.127  1.00  0.470          C  
ATOM  33994  C   ILE B2201      29.354 -12.029  35.146  1.00  0.530          C  
ATOM  33995  O   ILE B2201      29.310 -12.282  33.938  1.00  0.540          O  
ATOM  33996  CB  ILE B2201      27.300 -12.015  36.520  1.00  0.670          C  
ATOM  33997  CG1 ILE B2201      26.311 -12.785  37.478  1.00  0.670          C  
ATOM  33998  CG2 ILE B2201      26.567 -11.489  35.251  1.00  0.670          C  
ATOM  33999  CD1 ILE B2201      25.715 -14.050  36.958  1.00  0.670          C  
ATOM  34000  H   ILE B2201      29.145 -12.922  38.220  1.00  0.610          H  
ATOM  34001  HA  ILE B2201      28.253 -13.781  35.629  1.00  0.560          H  
ATOM  34002  HB  ILE B2201      27.633 -11.149  37.075  1.00  0.810          H  
ATOM  34003 1HG1 ILE B2201      26.830 -13.023  38.373  1.00  0.810          H  
ATOM  34004 2HG1 ILE B2201      25.492 -12.110  37.727  1.00  0.810          H  
ATOM  34005 1HG2 ILE B2201      25.740 -10.867  35.556  1.00  0.810          H  
ATOM  34006 2HG2 ILE B2201      27.236 -10.892  34.644  1.00  0.810          H  
ATOM  34007 3HG2 ILE B2201      26.195 -12.318  34.650  1.00  0.810          H  
ATOM  34008 1HD1 ILE B2201      25.064 -14.463  37.706  1.00  0.810          H  
ATOM  34009 2HD1 ILE B2201      25.159 -13.844  36.083  1.00  0.810          H  
ATOM  34010 3HD1 ILE B2201      26.496 -14.771  36.736  1.00  0.810          H  
ATOM  34011  N   GLN B2202      30.070 -11.023  35.657  1.00  0.580          N  
ATOM  34012  CA  GLN B2202      30.854 -10.164  34.786  1.00  0.650          C  
ATOM  34013  C   GLN B2202      31.933 -10.974  34.052  1.00  0.670          C  
ATOM  34014  O   GLN B2202      32.115 -10.802  32.841  1.00  0.680          O  
ATOM  34015  CB  GLN B2202      31.482  -9.012  35.583  1.00  0.880          C  
ATOM  34016  CG  GLN B2202      32.207  -7.974  34.724  1.00  0.880          C  
ATOM  34017  CD  GLN B2202      32.825  -6.851  35.527  1.00  0.880          C  
ATOM  34018  OE1 GLN B2202      33.299  -7.054  36.644  1.00  0.880          O  
ATOM  34019  NE2 GLN B2202      32.830  -5.646  34.963  1.00  0.880          N  
ATOM  34020  H   GLN B2202      30.026 -10.849  36.671  1.00  0.700          H  
ATOM  34021  HA  GLN B2202      30.188  -9.737  34.039  1.00  0.780          H  
ATOM  34022 1HB  GLN B2202      30.706  -8.504  36.164  1.00  1.060          H  
ATOM  34023 2HB  GLN B2202      32.200  -9.422  36.298  1.00  1.060          H  
ATOM  34024 1HG  GLN B2202      32.990  -8.459  34.139  1.00  1.060          H  
ATOM  34025 2HG  GLN B2202      31.471  -7.522  34.074  1.00  1.060          H  
ATOM  34026 1HE2 GLN B2202      33.232  -4.870  35.454  1.00  1.060          H  
ATOM  34027 2HE2 GLN B2202      32.444  -5.507  34.050  1.00  1.060          H  
ATOM  34028  N   ASP B2203      32.642 -11.868  34.767  1.00  0.680          N  
ATOM  34029  CA  ASP B2203      33.683 -12.675  34.128  1.00  0.700          C  
ATOM  34030  C   ASP B2203      33.105 -13.589  33.057  1.00  0.660          C  
ATOM  34031  O   ASP B2203      33.711 -13.763  31.986  1.00  0.670          O  
ATOM  34032  CB  ASP B2203      34.421 -13.557  35.146  1.00  0.970          C  
ATOM  34033  CG  ASP B2203      35.382 -12.822  36.086  1.00  0.970          C  
ATOM  34034  OD1 ASP B2203      35.707 -11.685  35.843  1.00  0.970          O  
ATOM  34035  OD2 ASP B2203      35.805 -13.437  37.037  1.00  0.970          O  
ATOM  34036  H   ASP B2203      32.485 -11.948  35.778  1.00  0.820          H  
ATOM  34037  HA  ASP B2203      34.399 -12.002  33.661  1.00  0.840          H  
ATOM  34038 1HB  ASP B2203      33.677 -14.067  35.762  1.00  1.170          H  
ATOM  34039 2HB  ASP B2203      34.979 -14.325  34.615  1.00  1.170          H  
ATOM  34040  N   SER B2204      31.934 -14.171  33.344  1.00  0.620          N  
ATOM  34041  CA  SER B2204      31.251 -15.070  32.430  1.00  0.580          C  
ATOM  34042  C   SER B2204      30.825 -14.359  31.160  1.00  0.540          C  
ATOM  34043  O   SER B2204      31.088 -14.851  30.059  1.00  0.540          O  
ATOM  34044  CB  SER B2204      30.038 -15.677  33.103  1.00  0.830          C  
ATOM  34045  OG  SER B2204      29.361 -16.545  32.234  1.00  0.830          O  
ATOM  34046  H   SER B2204      31.517 -14.023  34.268  1.00  0.740          H  
ATOM  34047  HA  SER B2204      31.937 -15.872  32.165  1.00  0.700          H  
ATOM  34048 1HB  SER B2204      30.353 -16.217  33.995  1.00  0.990          H  
ATOM  34049 2HB  SER B2204      29.368 -14.883  33.425  1.00  0.990          H  
ATOM  34050  HG  SER B2204      28.623 -16.892  32.739  1.00  0.990          H  
ATOM  34051  N   LEU B2205      30.181 -13.193  31.299  1.00  0.500          N  
ATOM  34052  CA  LEU B2205      29.738 -12.444  30.131  1.00  0.460          C  
ATOM  34053  C   LEU B2205      30.916 -11.952  29.303  1.00  0.490          C  
ATOM  34054  O   LEU B2205      30.847 -11.947  28.076  1.00  0.470          O  
ATOM  34055  CB  LEU B2205      28.845 -11.271  30.553  1.00  0.660          C  
ATOM  34056  CG  LEU B2205      27.428 -11.618  31.122  1.00  0.660          C  
ATOM  34057  CD1 LEU B2205      26.822 -10.341  31.667  1.00  0.660          C  
ATOM  34058  CD2 LEU B2205      26.509 -12.230  30.017  1.00  0.660          C  
ATOM  34059  H   LEU B2205      29.982 -12.837  32.239  1.00  0.600          H  
ATOM  34060  HA  LEU B2205      29.164 -13.117  29.501  1.00  0.550          H  
ATOM  34061 1HB  LEU B2205      29.369 -10.741  31.346  1.00  0.790          H  
ATOM  34062 2HB  LEU B2205      28.726 -10.596  29.706  1.00  0.790          H  
ATOM  34063  HG  LEU B2205      27.528 -12.329  31.945  1.00  0.790          H  
ATOM  34064 1HD1 LEU B2205      25.839 -10.550  32.091  1.00  0.790          H  
ATOM  34065 2HD1 LEU B2205      27.475  -9.939  32.441  1.00  0.790          H  
ATOM  34066 3HD1 LEU B2205      26.725  -9.614  30.865  1.00  0.790          H  
ATOM  34067 1HD2 LEU B2205      25.528 -12.445  30.445  1.00  0.790          H  
ATOM  34068 2HD2 LEU B2205      26.397 -11.522  29.197  1.00  0.790          H  
ATOM  34069 3HD2 LEU B2205      26.937 -13.152  29.637  1.00  0.790          H  
ATOM  34070  N   SER B2206      31.998 -11.534  29.961  1.00  0.540          N  
ATOM  34071  CA  SER B2206      33.187 -11.088  29.259  1.00  0.570          C  
ATOM  34072  C   SER B2206      33.808 -12.240  28.451  1.00  0.570          C  
ATOM  34073  O   SER B2206      34.183 -12.072  27.276  1.00  0.570          O  
ATOM  34074  CB  SER B2206      34.179 -10.512  30.249  1.00  0.790          C  
ATOM  34075  OG  SER B2206      35.349 -10.073  29.608  1.00  0.790          O  
ATOM  34076  H   SER B2206      32.002 -11.498  30.984  1.00  0.650          H  
ATOM  34077  HA  SER B2206      32.900 -10.301  28.568  1.00  0.680          H  
ATOM  34078 1HB  SER B2206      33.714  -9.680  30.779  1.00  0.940          H  
ATOM  34079 2HB  SER B2206      34.428 -11.270  30.993  1.00  0.940          H  
ATOM  34080  HG  SER B2206      35.891  -9.681  30.296  1.00  0.940          H  
ATOM  34081  N   SER B2207      33.895 -13.421  29.081  1.00  0.590          N  
ATOM  34082  CA  SER B2207      34.485 -14.619  28.496  1.00  0.600          C  
ATOM  34083  C   SER B2207      33.663 -15.333  27.407  1.00  0.570          C  
ATOM  34084  O   SER B2207      34.225 -15.759  26.393  1.00  0.580          O  
ATOM  34085  CB  SER B2207      34.715 -15.629  29.606  1.00  0.840          C  
ATOM  34086  OG  SER B2207      35.642 -15.161  30.541  1.00  0.840          O  
ATOM  34087  H   SER B2207      33.594 -13.481  30.054  1.00  0.710          H  
ATOM  34088  HA  SER B2207      35.444 -14.334  28.066  1.00  0.720          H  
ATOM  34089 1HB  SER B2207      33.768 -15.842  30.105  1.00  1.000          H  
ATOM  34090 2HB  SER B2207      35.072 -16.559  29.171  1.00  1.000          H  
ATOM  34091  HG  SER B2207      35.140 -14.529  31.105  1.00  1.000          H  
ATOM  34092  N   THR B2208      32.344 -15.483  27.605  1.00  0.540          N  
ATOM  34093  CA  THR B2208      31.518 -16.256  26.674  1.00  0.520          C  
ATOM  34094  C   THR B2208      30.495 -15.441  25.883  1.00  0.480          C  
ATOM  34095  O   THR B2208      29.374 -15.178  26.325  1.00  0.450          O  
ATOM  34096  CB  THR B2208      30.779 -17.368  27.464  1.00  0.740          C  
ATOM  34097  OG1 THR B2208      31.743 -18.215  28.099  1.00  0.740          O  
ATOM  34098  CG2 THR B2208      29.909 -18.218  26.557  1.00  0.740          C  
ATOM  34099  H   THR B2208      31.909 -15.105  28.448  1.00  0.650          H  
ATOM  34100  HA  THR B2208      32.182 -16.735  25.957  1.00  0.620          H  
ATOM  34101  HB  THR B2208      30.154 -16.904  28.232  1.00  0.880          H  
ATOM  34102  HG1 THR B2208      32.178 -17.726  28.798  1.00  0.880          H  
ATOM  34103 1HG2 THR B2208      29.418 -18.984  27.150  1.00  0.880          H  
ATOM  34104 2HG2 THR B2208      29.156 -17.621  26.074  1.00  0.880          H  
ATOM  34105 3HG2 THR B2208      30.531 -18.690  25.801  1.00  0.880          H  
ATOM  34106  N   ALA B2209      30.850 -15.106  24.640  1.00  0.490          N  
ATOM  34107  CA  ALA B2209      29.982 -14.300  23.779  1.00  0.450          C  
ATOM  34108  C   ALA B2209      28.663 -15.010  23.484  1.00  0.430          C  
ATOM  34109  O   ALA B2209      27.606 -14.374  23.409  1.00  0.400          O  
ATOM  34110  CB  ALA B2209      30.683 -13.979  22.476  1.00  0.650          C  
ATOM  34111  H   ALA B2209      31.770 -15.375  24.314  1.00  0.590          H  
ATOM  34112  HA  ALA B2209      29.756 -13.370  24.302  1.00  0.540          H  
ATOM  34113 1HB  ALA B2209      30.033 -13.354  21.860  1.00  0.780          H  
ATOM  34114 2HB  ALA B2209      31.608 -13.446  22.685  1.00  0.780          H  
ATOM  34115 3HB  ALA B2209      30.907 -14.901  21.944  1.00  0.780          H  
ATOM  34116  N   SER B2210      28.735 -16.345  23.371  1.00  0.430          N  
ATOM  34117  CA  SER B2210      27.607 -17.206  23.015  1.00  0.420          C  
ATOM  34118  C   SER B2210      26.455 -17.132  24.006  1.00  0.390          C  
ATOM  34119  O   SER B2210      25.329 -17.531  23.689  1.00  0.370          O  
ATOM  34120  CB  SER B2210      28.056 -18.646  22.845  1.00  0.590          C  
ATOM  34121  OG  SER B2210      28.470 -19.204  24.052  1.00  0.590          O  
ATOM  34122  H   SER B2210      29.640 -16.786  23.452  1.00  0.520          H  
ATOM  34123  HA  SER B2210      27.229 -16.869  22.049  1.00  0.500          H  
ATOM  34124 1HB  SER B2210      27.232 -19.231  22.438  1.00  0.710          H  
ATOM  34125 2HB  SER B2210      28.871 -18.687  22.126  1.00  0.710          H  
ATOM  34126  HG  SER B2210      28.679 -20.124  23.859  1.00  0.710          H  
ATOM  34127  N   ALA B2211      26.696 -16.568  25.190  1.00  0.380          N  
ATOM  34128  CA  ALA B2211      25.663 -16.427  26.196  1.00  0.350          C  
ATOM  34129  C   ALA B2211      24.477 -15.641  25.639  1.00  0.320          C  
ATOM  34130  O   ALA B2211      23.330 -15.907  25.996  1.00  0.270          O  
ATOM  34131  CB  ALA B2211      26.224 -15.715  27.418  1.00  0.500          C  
ATOM  34132  H   ALA B2211      27.633 -16.213  25.403  1.00  0.460          H  
ATOM  34133  HA  ALA B2211      25.318 -17.422  26.475  1.00  0.420          H  
ATOM  34134 1HB  ALA B2211      25.448 -15.623  28.176  1.00  0.600          H  
ATOM  34135 2HB  ALA B2211      27.065 -16.287  27.816  1.00  0.600          H  
ATOM  34136 3HB  ALA B2211      26.571 -14.721  27.128  1.00  0.600          H  
ATOM  34137  N   LEU B2212      24.742 -14.681  24.744  1.00  0.350          N  
ATOM  34138  CA  LEU B2212      23.684 -13.857  24.182  1.00  0.330          C  
ATOM  34139  C   LEU B2212      23.302 -14.299  22.774  1.00  0.330          C  
ATOM  34140  O   LEU B2212      22.705 -13.517  22.020  1.00  0.310          O  
ATOM  34141  CB  LEU B2212      24.094 -12.384  24.160  1.00  0.470          C  
ATOM  34142  CG  LEU B2212      24.472 -11.758  25.523  1.00  0.470          C  
ATOM  34143  CD1 LEU B2212      24.817 -10.333  25.310  1.00  0.470          C  
ATOM  34144  CD2 LEU B2212      23.368 -11.897  26.517  1.00  0.470          C  
ATOM  34145  H   LEU B2212      25.710 -14.497  24.453  1.00  0.420          H  
ATOM  34146  HA  LEU B2212      22.793 -13.971  24.792  1.00  0.400          H  
ATOM  34147 1HB  LEU B2212      24.959 -12.281  23.501  1.00  0.560          H  
ATOM  34148 2HB  LEU B2212      23.278 -11.805  23.741  1.00  0.560          H  
ATOM  34149  HG  LEU B2212      25.360 -12.262  25.908  1.00  0.560          H  
ATOM  34150 1HD1 LEU B2212      25.113  -9.913  26.239  1.00  0.560          H  
ATOM  34151 2HD1 LEU B2212      25.628 -10.264  24.604  1.00  0.560          H  
ATOM  34152 3HD1 LEU B2212      23.956  -9.790  24.927  1.00  0.560          H  
ATOM  34153 1HD2 LEU B2212      23.669 -11.464  27.459  1.00  0.560          H  
ATOM  34154 2HD2 LEU B2212      22.471 -11.394  26.155  1.00  0.560          H  
ATOM  34155 3HD2 LEU B2212      23.166 -12.945  26.675  1.00  0.560          H  
ATOM  34156  N   GLY B2213      23.577 -15.569  22.430  1.00  0.330          N  
ATOM  34157  CA  GLY B2213      23.254 -16.111  21.114  1.00  0.320          C  
ATOM  34158  C   GLY B2213      21.789 -15.891  20.741  1.00  0.290          C  
ATOM  34159  O   GLY B2213      21.476 -15.708  19.566  1.00  0.260          O  
ATOM  34160  H   GLY B2213      24.079 -16.185  23.078  1.00  0.400          H  
ATOM  34161 1HA  GLY B2213      23.901 -15.653  20.367  1.00  0.380          H  
ATOM  34162 2HA  GLY B2213      23.476 -17.179  21.111  1.00  0.380          H  
ATOM  34163  N   LYS B2214      20.880 -15.898  21.720  1.00  0.290          N  
ATOM  34164  CA  LYS B2214      19.467 -15.662  21.445  1.00  0.260          C  
ATOM  34165  C   LYS B2214      19.208 -14.286  20.824  1.00  0.240          C  
ATOM  34166  O   LYS B2214      18.326 -14.141  19.966  1.00  0.220          O  
ATOM  34167  CB  LYS B2214      18.648 -15.782  22.728  1.00  0.380          C  
ATOM  34168  CG  LYS B2214      18.496 -17.191  23.262  1.00  0.380          C  
ATOM  34169  CD  LYS B2214      17.705 -17.192  24.564  1.00  0.380          C  
ATOM  34170  CE  LYS B2214      17.437 -18.607  25.060  1.00  0.380          C  
ATOM  34171  NZ  LYS B2214      16.734 -18.608  26.372  1.00  0.380          N  
ATOM  34172  H   LYS B2214      21.174 -16.100  22.668  1.00  0.350          H  
ATOM  34173  HA  LYS B2214      19.125 -16.417  20.735  1.00  0.310          H  
ATOM  34174 1HB  LYS B2214      19.104 -15.169  23.510  1.00  0.450          H  
ATOM  34175 2HB  LYS B2214      17.653 -15.390  22.552  1.00  0.450          H  
ATOM  34176 1HG  LYS B2214      17.974 -17.800  22.524  1.00  0.450          H  
ATOM  34177 2HG  LYS B2214      19.479 -17.624  23.437  1.00  0.450          H  
ATOM  34178 1HD  LYS B2214      18.263 -16.648  25.333  1.00  0.450          H  
ATOM  34179 2HD  LYS B2214      16.752 -16.684  24.417  1.00  0.450          H  
ATOM  34180 1HE  LYS B2214      16.813 -19.117  24.329  1.00  0.450          H  
ATOM  34181 2HE  LYS B2214      18.378 -19.146  25.161  1.00  0.450          H  
ATOM  34182 1HZ  LYS B2214      16.560 -19.558  26.661  1.00  0.450          H  
ATOM  34183 2HZ  LYS B2214      17.313 -18.151  27.062  1.00  0.450          H  
ATOM  34184 3HZ  LYS B2214      15.855 -18.114  26.290  1.00  0.450          H  
ATOM  34185  N   LEU B2215      19.963 -13.271  21.262  1.00  0.250          N  
ATOM  34186  CA  LEU B2215      19.743 -11.917  20.783  1.00  0.240          C  
ATOM  34187  C   LEU B2215      20.438 -11.780  19.451  1.00  0.240          C  
ATOM  34188  O   LEU B2215      19.947 -11.102  18.541  1.00  0.230          O  
ATOM  34189  CB  LEU B2215      20.324 -10.897  21.776  1.00  0.340          C  
ATOM  34190  CG  LEU B2215      19.706 -10.884  23.201  1.00  0.340          C  
ATOM  34191  CD1 LEU B2215      20.490  -9.901  24.064  1.00  0.340          C  
ATOM  34192  CD2 LEU B2215      18.226 -10.500  23.165  1.00  0.340          C  
ATOM  34193  H   LEU B2215      20.726 -13.435  21.919  1.00  0.300          H  
ATOM  34194  HA  LEU B2215      18.679 -11.748  20.634  1.00  0.290          H  
ATOM  34195 1HB  LEU B2215      21.389 -11.101  21.884  1.00  0.410          H  
ATOM  34196 2HB  LEU B2215      20.209  -9.892  21.355  1.00  0.410          H  
ATOM  34197  HG  LEU B2215      19.803 -11.869  23.631  1.00  0.410          H  
ATOM  34198 1HD1 LEU B2215      20.081  -9.902  25.073  1.00  0.410          H  
ATOM  34199 2HD1 LEU B2215      21.534 -10.189  24.098  1.00  0.410          H  
ATOM  34200 3HD1 LEU B2215      20.405  -8.901  23.635  1.00  0.410          H  
ATOM  34201 1HD2 LEU B2215      17.836 -10.508  24.182  1.00  0.410          H  
ATOM  34202 2HD2 LEU B2215      18.122  -9.501  22.739  1.00  0.410          H  
ATOM  34203 3HD2 LEU B2215      17.669 -11.206  22.567  1.00  0.410          H  
ATOM  34204  N   GLN B2216      21.588 -12.445  19.329  1.00  0.260          N  
ATOM  34205  CA  GLN B2216      22.334 -12.388  18.089  1.00  0.260          C  
ATOM  34206  C   GLN B2216      21.516 -13.066  16.997  1.00  0.240          C  
ATOM  34207  O   GLN B2216      21.530 -12.620  15.853  1.00  0.230          O  
ATOM  34208  CB  GLN B2216      23.706 -13.049  18.224  1.00  0.360          C  
ATOM  34209  CG  GLN B2216      24.611 -12.854  17.002  1.00  0.360          C  
ATOM  34210  CD  GLN B2216      24.971 -11.393  16.793  1.00  0.360          C  
ATOM  34211  OE1 GLN B2216      25.472 -10.774  17.747  1.00  0.360          O  
ATOM  34212  NE2 GLN B2216      24.713 -10.844  15.603  1.00  0.360          N  
ATOM  34213  H   GLN B2216      21.947 -12.967  20.134  1.00  0.310          H  
ATOM  34214  HA  GLN B2216      22.474 -11.343  17.812  1.00  0.310          H  
ATOM  34215 1HB  GLN B2216      24.214 -12.655  19.106  1.00  0.440          H  
ATOM  34216 2HB  GLN B2216      23.571 -14.119  18.374  1.00  0.440          H  
ATOM  34217 1HG  GLN B2216      25.527 -13.424  17.139  1.00  0.440          H  
ATOM  34218 2HG  GLN B2216      24.090 -13.195  16.125  1.00  0.440          H  
ATOM  34219 1HE2 GLN B2216      24.894  -9.845  15.445  1.00  0.440          H  
ATOM  34220 2HE2 GLN B2216      24.305 -11.403  14.841  1.00  0.440          H  
ATOM  34221  N   ASP B2217      20.795 -14.142  17.349  1.00  0.240          N  
ATOM  34222  CA  ASP B2217      19.960 -14.846  16.393  1.00  0.230          C  
ATOM  34223  C   ASP B2217      18.856 -13.924  15.895  1.00  0.220          C  
ATOM  34224  O   ASP B2217      18.670 -13.791  14.692  1.00  0.240          O  
ATOM  34225  CB  ASP B2217      19.362 -16.118  16.992  1.00  0.330          C  
ATOM  34226  CG  ASP B2217      18.604 -16.953  15.951  1.00  0.330          C  
ATOM  34227  OD1 ASP B2217      19.221 -17.425  15.007  1.00  0.330          O  
ATOM  34228  OD2 ASP B2217      17.420 -17.106  16.105  1.00  0.330          O  
ATOM  34229  H   ASP B2217      20.873 -14.510  18.298  1.00  0.290          H  
ATOM  34230  HA  ASP B2217      20.578 -15.137  15.546  1.00  0.280          H  
ATOM  34231 1HB  ASP B2217      20.158 -16.721  17.432  1.00  0.390          H  
ATOM  34232 2HB  ASP B2217      18.678 -15.849  17.801  1.00  0.390          H  
ATOM  34233  N   VAL B2218      18.222 -13.144  16.777  1.00  0.200          N  
ATOM  34234  CA  VAL B2218      17.188 -12.236  16.281  1.00  0.170          C  
ATOM  34235  C   VAL B2218      17.775 -11.289  15.235  1.00  0.160          C  
ATOM  34236  O   VAL B2218      17.154 -11.043  14.187  1.00  0.120          O  
ATOM  34237  CB  VAL B2218      16.555 -11.417  17.434  1.00  0.250          C  
ATOM  34238  CG1 VAL B2218      15.627 -10.287  16.890  1.00  0.250          C  
ATOM  34239  CG2 VAL B2218      15.752 -12.350  18.305  1.00  0.250          C  
ATOM  34240  H   VAL B2218      18.392 -13.271  17.781  1.00  0.240          H  
ATOM  34241  HA  VAL B2218      16.406 -12.833  15.812  1.00  0.200          H  
ATOM  34242  HB  VAL B2218      17.348 -10.946  18.024  1.00  0.300          H  
ATOM  34243 1HG1 VAL B2218      15.199  -9.736  17.733  1.00  0.300          H  
ATOM  34244 2HG1 VAL B2218      16.196  -9.592  16.271  1.00  0.300          H  
ATOM  34245 3HG1 VAL B2218      14.825 -10.726  16.300  1.00  0.300          H  
ATOM  34246 1HG2 VAL B2218      15.322 -11.782  19.101  1.00  0.300          H  
ATOM  34247 2HG2 VAL B2218      14.961 -12.811  17.717  1.00  0.300          H  
ATOM  34248 3HG2 VAL B2218      16.396 -13.126  18.711  1.00  0.300          H  
ATOM  34249  N   VAL B2219      18.964 -10.759  15.516  1.00  0.180          N  
ATOM  34250  CA  VAL B2219      19.614  -9.855  14.580  1.00  0.170          C  
ATOM  34251  C   VAL B2219      19.919 -10.553  13.258  1.00  0.170          C  
ATOM  34252  O   VAL B2219      19.666  -9.997  12.178  1.00  0.150          O  
ATOM  34253  CB  VAL B2219      20.955  -9.354  15.165  1.00  0.240          C  
ATOM  34254  CG1 VAL B2219      21.751  -8.551  14.118  1.00  0.240          C  
ATOM  34255  CG2 VAL B2219      20.693  -8.532  16.374  1.00  0.240          C  
ATOM  34256  H   VAL B2219      19.392 -10.981  16.423  1.00  0.220          H  
ATOM  34257  HA  VAL B2219      18.952  -9.009  14.399  1.00  0.200          H  
ATOM  34258  HB  VAL B2219      21.557 -10.211  15.442  1.00  0.290          H  
ATOM  34259 1HG1 VAL B2219      22.683  -8.236  14.561  1.00  0.290          H  
ATOM  34260 2HG1 VAL B2219      21.970  -9.162  13.242  1.00  0.290          H  
ATOM  34261 3HG1 VAL B2219      21.175  -7.678  13.816  1.00  0.290          H  
ATOM  34262 1HG2 VAL B2219      21.634  -8.217  16.796  1.00  0.290          H  
ATOM  34263 2HG2 VAL B2219      20.108  -7.674  16.081  1.00  0.290          H  
ATOM  34264 3HG2 VAL B2219      20.150  -9.108  17.110  1.00  0.290          H  
ATOM  34265  N   ASN B2220      20.492 -11.755  13.347  1.00  0.190          N  
ATOM  34266  CA  ASN B2220      20.902 -12.494  12.176  1.00  0.210          C  
ATOM  34267  C   ASN B2220      19.728 -12.927  11.322  1.00  0.180          C  
ATOM  34268  O   ASN B2220      19.799 -12.827  10.103  1.00  0.160          O  
ATOM  34269  CB  ASN B2220      21.677 -13.724  12.584  1.00  0.290          C  
ATOM  34270  CG  ASN B2220      23.010 -13.414  13.209  1.00  0.290          C  
ATOM  34271  OD1 ASN B2220      23.544 -12.289  13.171  1.00  0.290          O  
ATOM  34272  ND2 ASN B2220      23.584 -14.434  13.785  1.00  0.290          N  
ATOM  34273  H   ASN B2220      20.698 -12.136  14.274  1.00  0.230          H  
ATOM  34274  HA  ASN B2220      21.537 -11.850  11.569  1.00  0.250          H  
ATOM  34275 1HB  ASN B2220      21.081 -14.291  13.300  1.00  0.340          H  
ATOM  34276 2HB  ASN B2220      21.830 -14.362  11.714  1.00  0.340          H  
ATOM  34277 1HD2 ASN B2220      24.477 -14.328  14.219  1.00  0.340          H  
ATOM  34278 2HD2 ASN B2220      23.130 -15.325  13.791  1.00  0.340          H  
ATOM  34279  N   GLN B2221      18.636 -13.373  11.944  1.00  0.180          N  
ATOM  34280  CA  GLN B2221      17.493 -13.857  11.191  1.00  0.170          C  
ATOM  34281  C   GLN B2221      16.859 -12.746  10.374  1.00  0.120          C  
ATOM  34282  O   GLN B2221      16.465 -12.969   9.221  1.00  0.100          O  
ATOM  34283  CB  GLN B2221      16.438 -14.454  12.138  1.00  0.240          C  
ATOM  34284  CG  GLN B2221      16.811 -15.767  12.842  1.00  0.240          C  
ATOM  34285  CD  GLN B2221      17.080 -16.894  11.898  1.00  0.240          C  
ATOM  34286  OE1 GLN B2221      16.465 -16.988  10.824  1.00  0.240          O  
ATOM  34287  NE2 GLN B2221      17.994 -17.778  12.289  1.00  0.240          N  
ATOM  34288  H   GLN B2221      18.631 -13.428  12.959  1.00  0.220          H  
ATOM  34289  HA  GLN B2221      17.837 -14.631  10.504  1.00  0.200          H  
ATOM  34290 1HB  GLN B2221      16.229 -13.724  12.925  1.00  0.290          H  
ATOM  34291 2HB  GLN B2221      15.530 -14.617  11.613  1.00  0.290          H  
ATOM  34292 1HG  GLN B2221      17.722 -15.614  13.403  1.00  0.290          H  
ATOM  34293 2HG  GLN B2221      16.012 -16.061  13.521  1.00  0.290          H  
ATOM  34294 1HE2 GLN B2221      18.228 -18.550  11.706  1.00  0.290          H  
ATOM  34295 2HE2 GLN B2221      18.460 -17.671  13.212  1.00  0.290          H  
ATOM  34296  N   ASN B2222      16.812 -11.533  10.928  1.00  0.100          N  
ATOM  34297  CA  ASN B2222      16.230 -10.433  10.181  1.00  0.080          C  
ATOM  34298  C   ASN B2222      17.183  -9.990   9.070  1.00  0.020          C  
ATOM  34299  O   ASN B2222      16.740  -9.723   7.945  1.00  0.050          O  
ATOM  34300  CB  ASN B2222      15.882  -9.291  11.114  1.00  0.120          C  
ATOM  34301  CG  ASN B2222      14.648  -9.581  11.971  1.00  0.120          C  
ATOM  34302  OD1 ASN B2222      13.495  -9.427  11.529  1.00  0.120          O  
ATOM  34303  ND2 ASN B2222      14.873 -10.014  13.184  1.00  0.120          N  
ATOM  34304  H   ASN B2222      17.103 -11.416  11.905  1.00  0.120          H  
ATOM  34305  HA  ASN B2222      15.313 -10.781   9.707  1.00  0.100          H  
ATOM  34306 1HB  ASN B2222      16.731  -9.100  11.780  1.00  0.140          H  
ATOM  34307 2HB  ASN B2222      15.708  -8.386  10.535  1.00  0.140          H  
ATOM  34308 1HD2 ASN B2222      14.108 -10.234  13.786  1.00  0.140          H  
ATOM  34309 2HD2 ASN B2222      15.831 -10.154  13.507  1.00  0.140          H  
ATOM  34310  N   ALA B2223      18.493  -9.935   9.361  1.00  0.050          N  
ATOM  34311  CA  ALA B2223      19.447  -9.540   8.338  1.00  0.040          C  
ATOM  34312  C   ALA B2223      19.443 -10.529   7.178  1.00  0.020          C  
ATOM  34313  O   ALA B2223      19.467 -10.122   6.013  1.00  0.020          O  
ATOM  34314  CB  ALA B2223      20.841  -9.450   8.932  1.00  0.060          C  
ATOM  34315  H   ALA B2223      18.833 -10.137  10.308  1.00  0.060          H  
ATOM  34316  HA  ALA B2223      19.151  -8.564   7.957  1.00  0.050          H  
ATOM  34317 1HB  ALA B2223      21.545  -9.133   8.166  1.00  0.070          H  
ATOM  34318 2HB  ALA B2223      20.839  -8.731   9.751  1.00  0.070          H  
ATOM  34319 3HB  ALA B2223      21.129 -10.430   9.314  1.00  0.070          H  
ATOM  34320  N   GLN B2224      19.362 -11.827   7.497  1.00  0.060          N  
ATOM  34321  CA  GLN B2224      19.344 -12.870   6.492  1.00  0.080          C  
ATOM  34322  C   GLN B2224      18.093 -12.789   5.650  1.00  0.090          C  
ATOM  34323  O   GLN B2224      18.172 -12.934   4.426  1.00  0.100          O  
ATOM  34324  CB  GLN B2224      19.440 -14.244   7.150  1.00  0.100          C  
ATOM  34325  CG  GLN B2224      20.798 -14.565   7.760  1.00  0.100          C  
ATOM  34326  CD  GLN B2224      20.755 -15.836   8.587  1.00  0.100          C  
ATOM  34327  OE1 GLN B2224      19.674 -16.376   8.846  1.00  0.100          O  
ATOM  34328  NE2 GLN B2224      21.920 -16.318   9.003  1.00  0.100          N  
ATOM  34329  H   GLN B2224      19.358 -12.103   8.480  1.00  0.070          H  
ATOM  34330  HA  GLN B2224      20.205 -12.735   5.843  1.00  0.100          H  
ATOM  34331 1HB  GLN B2224      18.695 -14.304   7.948  1.00  0.120          H  
ATOM  34332 2HB  GLN B2224      19.202 -15.017   6.421  1.00  0.120          H  
ATOM  34333 1HG  GLN B2224      21.501 -14.726   6.945  1.00  0.120          H  
ATOM  34334 2HG  GLN B2224      21.144 -13.746   8.372  1.00  0.120          H  
ATOM  34335 1HE2 GLN B2224      21.949 -17.155   9.550  1.00  0.120          H  
ATOM  34336 2HE2 GLN B2224      22.773 -15.851   8.766  1.00  0.120          H  
ATOM  34337  N   ALA B2225      16.934 -12.525   6.272  1.00  0.080          N  
ATOM  34338  CA  ALA B2225      15.700 -12.421   5.515  1.00  0.090          C  
ATOM  34339  C   ALA B2225      15.791 -11.302   4.484  1.00  0.100          C  
ATOM  34340  O   ALA B2225      15.358 -11.480   3.339  1.00  0.130          O  
ATOM  34341  CB  ALA B2225      14.537 -12.176   6.459  1.00  0.120          C  
ATOM  34342  H   ALA B2225      16.891 -12.468   7.294  1.00  0.100          H  
ATOM  34343  HA  ALA B2225      15.543 -13.361   4.988  1.00  0.110          H  
ATOM  34344 1HB  ALA B2225      13.614 -12.130   5.904  1.00  0.150          H  
ATOM  34345 2HB  ALA B2225      14.486 -12.991   7.165  1.00  0.150          H  
ATOM  34346 3HB  ALA B2225      14.691 -11.238   6.995  1.00  0.150          H  
ATOM  34347  N   LEU B2226      16.378 -10.162   4.877  1.00  0.070          N  
ATOM  34348  CA  LEU B2226      16.528  -9.035   3.964  1.00  0.080          C  
ATOM  34349  C   LEU B2226      17.578  -9.296   2.886  1.00  0.060          C  
ATOM  34350  O   LEU B2226      17.379  -8.938   1.720  1.00  0.040          O  
ATOM  34351  CB  LEU B2226      16.891  -7.770   4.747  1.00  0.110          C  
ATOM  34352  CG  LEU B2226      15.794  -7.168   5.678  1.00  0.110          C  
ATOM  34353  CD1 LEU B2226      16.422  -6.063   6.529  1.00  0.110          C  
ATOM  34354  CD2 LEU B2226      14.657  -6.577   4.835  1.00  0.110          C  
ATOM  34355  H   LEU B2226      16.673 -10.066   5.859  1.00  0.080          H  
ATOM  34356  HA  LEU B2226      15.579  -8.886   3.461  1.00  0.100          H  
ATOM  34357 1HB  LEU B2226      17.762  -7.998   5.368  1.00  0.130          H  
ATOM  34358 2HB  LEU B2226      17.169  -7.004   4.035  1.00  0.130          H  
ATOM  34359  HG  LEU B2226      15.408  -7.943   6.343  1.00  0.130          H  
ATOM  34360 1HD1 LEU B2226      15.672  -5.635   7.188  1.00  0.130          H  
ATOM  34361 2HD1 LEU B2226      17.232  -6.481   7.129  1.00  0.130          H  
ATOM  34362 3HD1 LEU B2226      16.819  -5.279   5.881  1.00  0.130          H  
ATOM  34363 1HD2 LEU B2226      13.910  -6.136   5.487  1.00  0.130          H  
ATOM  34364 2HD2 LEU B2226      15.075  -5.814   4.204  1.00  0.130          H  
ATOM  34365 3HD2 LEU B2226      14.184  -7.339   4.223  1.00  0.130          H  
ATOM  34366  N   ASN B2227      18.691  -9.939   3.251  1.00  0.070          N  
ATOM  34367  CA  ASN B2227      19.727 -10.223   2.271  1.00  0.060          C  
ATOM  34368  C   ASN B2227      19.221 -11.237   1.261  1.00  0.080          C  
ATOM  34369  O   ASN B2227      19.534 -11.148   0.069  1.00  0.080          O  
ATOM  34370  CB  ASN B2227      20.966 -10.743   2.958  1.00  0.090          C  
ATOM  34371  CG  ASN B2227      21.707  -9.685   3.701  1.00  0.090          C  
ATOM  34372  OD1 ASN B2227      21.705  -8.487   3.358  1.00  0.090          O  
ATOM  34373  ND2 ASN B2227      22.354 -10.105   4.760  1.00  0.090          N  
ATOM  34374  H   ASN B2227      18.841 -10.189   4.234  1.00  0.080          H  
ATOM  34375  HA  ASN B2227      19.965  -9.307   1.730  1.00  0.070          H  
ATOM  34376 1HB  ASN B2227      20.677 -11.525   3.662  1.00  0.110          H  
ATOM  34377 2HB  ASN B2227      21.631 -11.193   2.222  1.00  0.110          H  
ATOM  34378 1HD2 ASN B2227      22.866  -9.457   5.323  1.00  0.110          H  
ATOM  34379 2HD2 ASN B2227      22.339 -11.072   5.007  1.00  0.110          H  
ATOM  34380  N   THR B2228      18.406 -12.183   1.733  1.00  0.110          N  
ATOM  34381  CA  THR B2228      17.837 -13.195   0.874  1.00  0.160          C  
ATOM  34382  C   THR B2228      16.896 -12.506  -0.096  1.00  0.140          C  
ATOM  34383  O   THR B2228      16.979 -12.722  -1.304  1.00  0.120          O  
ATOM  34384  CB  THR B2228      17.091 -14.279   1.688  1.00  0.200          C  
ATOM  34385  OG1 THR B2228      18.018 -14.924   2.592  1.00  0.200          O  
ATOM  34386  CG2 THR B2228      16.497 -15.338   0.736  1.00  0.200          C  
ATOM  34387  H   THR B2228      18.210 -12.221   2.732  1.00  0.130          H  
ATOM  34388  HA  THR B2228      18.635 -13.671   0.309  1.00  0.190          H  
ATOM  34389  HB  THR B2228      16.293 -13.816   2.269  1.00  0.240          H  
ATOM  34390  HG1 THR B2228      18.280 -14.265   3.282  1.00  0.240          H  
ATOM  34391 1HG2 THR B2228      15.987 -16.097   1.318  1.00  0.240          H  
ATOM  34392 2HG2 THR B2228      15.789 -14.871   0.060  1.00  0.240          H  
ATOM  34393 3HG2 THR B2228      17.296 -15.802   0.160  1.00  0.240          H  
ATOM  34394  N   LEU B2229      16.042 -11.616   0.415  1.00  0.160          N  
ATOM  34395  CA  LEU B2229      15.074 -10.930  -0.416  1.00  0.180          C  
ATOM  34396  C   LEU B2229      15.782 -10.141  -1.544  1.00  0.140          C  
ATOM  34397  O   LEU B2229      15.287 -10.098  -2.676  1.00  0.180          O  
ATOM  34398  CB  LEU B2229      14.192 -10.054   0.508  1.00  0.240          C  
ATOM  34399  CG  LEU B2229      12.965  -9.326  -0.079  1.00  0.240          C  
ATOM  34400  CD1 LEU B2229      11.957 -10.353  -0.679  1.00  0.240          C  
ATOM  34401  CD2 LEU B2229      12.289  -8.538   1.039  1.00  0.240          C  
ATOM  34402  H   LEU B2229      16.002 -11.472   1.428  1.00  0.190          H  
ATOM  34403  HA  LEU B2229      14.446 -11.690  -0.875  1.00  0.220          H  
ATOM  34404 1HB  LEU B2229      13.838 -10.683   1.325  1.00  0.290          H  
ATOM  34405 2HB  LEU B2229      14.837  -9.289   0.944  1.00  0.290          H  
ATOM  34406  HG  LEU B2229      13.288  -8.657  -0.840  1.00  0.290          H  
ATOM  34407 1HD1 LEU B2229      11.101  -9.836  -1.091  1.00  0.290          H  
ATOM  34408 2HD1 LEU B2229      12.426 -10.920  -1.470  1.00  0.290          H  
ATOM  34409 3HD1 LEU B2229      11.622 -11.038   0.096  1.00  0.290          H  
ATOM  34410 1HD2 LEU B2229      11.429  -7.997   0.653  1.00  0.290          H  
ATOM  34411 2HD2 LEU B2229      11.971  -9.216   1.806  1.00  0.290          H  
ATOM  34412 3HD2 LEU B2229      12.997  -7.844   1.460  1.00  0.290          H  
ATOM  34413  N   VAL B2230      16.946  -9.525  -1.269  1.00  0.100          N  
ATOM  34414  CA  VAL B2230      17.665  -8.842  -2.354  1.00  0.100          C  
ATOM  34415  C   VAL B2230      18.222  -9.881  -3.349  1.00  0.080          C  
ATOM  34416  O   VAL B2230      18.073  -9.739  -4.559  1.00  0.090          O  
ATOM  34417  CB  VAL B2230      18.833  -7.953  -1.856  1.00  0.140          C  
ATOM  34418  CG1 VAL B2230      19.622  -7.386  -3.073  1.00  0.140          C  
ATOM  34419  CG2 VAL B2230      18.308  -6.817  -1.019  1.00  0.140          C  
ATOM  34420  H   VAL B2230      17.284  -9.507  -0.299  1.00  0.120          H  
ATOM  34421  HA  VAL B2230      16.958  -8.203  -2.884  1.00  0.120          H  
ATOM  34422  HB  VAL B2230      19.518  -8.562  -1.256  1.00  0.170          H  
ATOM  34423 1HG1 VAL B2230      20.441  -6.766  -2.722  1.00  0.170          H  
ATOM  34424 2HG1 VAL B2230      20.024  -8.196  -3.673  1.00  0.170          H  
ATOM  34425 3HG1 VAL B2230      18.954  -6.781  -3.687  1.00  0.170          H  
ATOM  34426 1HG2 VAL B2230      19.145  -6.211  -0.674  1.00  0.170          H  
ATOM  34427 2HG2 VAL B2230      17.628  -6.202  -1.612  1.00  0.170          H  
ATOM  34428 3HG2 VAL B2230      17.781  -7.229  -0.167  1.00  0.170          H  
ATOM  34429  N   LYS B2231      18.851 -10.947  -2.850  1.00  0.050          N  
ATOM  34430  CA  LYS B2231      19.410 -11.977  -3.728  1.00  0.040          C  
ATOM  34431  C   LYS B2231      18.344 -12.639  -4.609  1.00  0.050          C  
ATOM  34432  O   LYS B2231      18.615 -12.966  -5.767  1.00  0.050          O  
ATOM  34433  CB  LYS B2231      20.182 -13.009  -2.916  1.00  0.060          C  
ATOM  34434  CG  LYS B2231      21.489 -12.456  -2.368  1.00  0.060          C  
ATOM  34435  CD  LYS B2231      22.244 -13.466  -1.530  1.00  0.060          C  
ATOM  34436  CE  LYS B2231      23.552 -12.872  -1.004  1.00  0.060          C  
ATOM  34437  NZ  LYS B2231      24.300 -13.842  -0.148  1.00  0.060          N  
ATOM  34438  H   LYS B2231      18.955 -11.041  -1.834  1.00  0.060          H  
ATOM  34439  HA  LYS B2231      20.125 -11.494  -4.395  1.00  0.050          H  
ATOM  34440 1HB  LYS B2231      19.571 -13.340  -2.074  1.00  0.070          H  
ATOM  34441 2HB  LYS B2231      20.402 -13.878  -3.534  1.00  0.070          H  
ATOM  34442 1HG  LYS B2231      22.111 -12.144  -3.206  1.00  0.070          H  
ATOM  34443 2HG  LYS B2231      21.271 -11.582  -1.761  1.00  0.070          H  
ATOM  34444 1HD  LYS B2231      21.621 -13.765  -0.684  1.00  0.070          H  
ATOM  34445 2HD  LYS B2231      22.466 -14.346  -2.131  1.00  0.070          H  
ATOM  34446 1HE  LYS B2231      24.178 -12.587  -1.850  1.00  0.070          H  
ATOM  34447 2HE  LYS B2231      23.327 -11.979  -0.416  1.00  0.070          H  
ATOM  34448 1HZ  LYS B2231      25.157 -13.418   0.181  1.00  0.070          H  
ATOM  34449 2HZ  LYS B2231      23.730 -14.100   0.645  1.00  0.070          H  
ATOM  34450 3HZ  LYS B2231      24.522 -14.668  -0.685  1.00  0.070          H  
ATOM  34451  N   GLN B2232      17.111 -12.774  -4.104  1.00  0.050          N  
ATOM  34452  CA  GLN B2232      15.996 -13.367  -4.854  1.00  0.050          C  
ATOM  34453  C   GLN B2232      15.660 -12.600  -6.125  1.00  0.080          C  
ATOM  34454  O   GLN B2232      15.012 -13.131  -7.028  1.00  0.100          O  
ATOM  34455  CB  GLN B2232      14.741 -13.548  -3.987  1.00  0.070          C  
ATOM  34456  CG  GLN B2232      14.883 -14.665  -2.994  1.00  0.070          C  
ATOM  34457  CD  GLN B2232      13.702 -14.902  -2.087  1.00  0.070          C  
ATOM  34458  OE1 GLN B2232      13.129 -14.031  -1.418  1.00  0.070          O  
ATOM  34459  NE2 GLN B2232      13.320 -16.163  -2.077  1.00  0.070          N  
ATOM  34460  H   GLN B2232      16.972 -12.515  -3.123  1.00  0.060          H  
ATOM  34461  HA  GLN B2232      16.306 -14.365  -5.159  1.00  0.060          H  
ATOM  34462 1HB  GLN B2232      14.542 -12.625  -3.437  1.00  0.080          H  
ATOM  34463 2HB  GLN B2232      13.879 -13.753  -4.619  1.00  0.080          H  
ATOM  34464 1HG  GLN B2232      15.012 -15.572  -3.572  1.00  0.080          H  
ATOM  34465 2HG  GLN B2232      15.757 -14.502  -2.389  1.00  0.080          H  
ATOM  34466 1HE2 GLN B2232      12.553 -16.481  -1.489  1.00  0.080          H  
ATOM  34467 2HE2 GLN B2232      13.815 -16.834  -2.633  1.00  0.080          H  
ATOM  34468  N   LEU B2233      16.099 -11.356  -6.239  1.00  0.070          N  
ATOM  34469  CA  LEU B2233      15.851 -10.580  -7.441  1.00  0.090          C  
ATOM  34470  C   LEU B2233      16.554 -11.227  -8.636  1.00  0.080          C  
ATOM  34471  O   LEU B2233      16.169 -11.006  -9.783  1.00  0.090          O  
ATOM  34472  CB  LEU B2233      16.326  -9.146  -7.239  1.00  0.120          C  
ATOM  34473  CG  LEU B2233      15.511  -8.287  -6.235  1.00  0.120          C  
ATOM  34474  CD1 LEU B2233      16.263  -7.011  -5.954  1.00  0.120          C  
ATOM  34475  CD2 LEU B2233      14.121  -7.949  -6.841  1.00  0.120          C  
ATOM  34476  H   LEU B2233      16.671 -10.935  -5.500  1.00  0.080          H  
ATOM  34477  HA  LEU B2233      14.785 -10.589  -7.639  1.00  0.110          H  
ATOM  34478 1HB  LEU B2233      17.332  -9.201  -6.867  1.00  0.140          H  
ATOM  34479 2HB  LEU B2233      16.339  -8.638  -8.204  1.00  0.140          H  
ATOM  34480  HG  LEU B2233      15.388  -8.829  -5.293  1.00  0.140          H  
ATOM  34481 1HD1 LEU B2233      15.692  -6.412  -5.248  1.00  0.140          H  
ATOM  34482 2HD1 LEU B2233      17.237  -7.250  -5.524  1.00  0.140          H  
ATOM  34483 3HD1 LEU B2233      16.400  -6.451  -6.878  1.00  0.140          H  
ATOM  34484 1HD2 LEU B2233      13.562  -7.332  -6.148  1.00  0.140          H  
ATOM  34485 2HD2 LEU B2233      14.243  -7.399  -7.774  1.00  0.140          H  
ATOM  34486 3HD2 LEU B2233      13.565  -8.850  -7.028  1.00  0.140          H  
ATOM  34487  N   SER B2234      17.580 -12.049  -8.365  1.00  0.070          N  
ATOM  34488  CA  SER B2234      18.352 -12.744  -9.384  1.00  0.070          C  
ATOM  34489  C   SER B2234      17.587 -13.872 -10.073  1.00  0.080          C  
ATOM  34490  O   SER B2234      18.035 -14.399 -11.096  1.00  0.090          O  
ATOM  34491  CB  SER B2234      19.598 -13.351  -8.767  1.00  0.100          C  
ATOM  34492  OG  SER B2234      19.273 -14.392  -7.886  1.00  0.100          O  
ATOM  34493  H   SER B2234      17.850 -12.215  -7.396  1.00  0.080          H  
ATOM  34494  HA  SER B2234      18.633 -12.014 -10.138  1.00  0.080          H  
ATOM  34495 1HB  SER B2234      20.220 -13.750  -9.558  1.00  0.120          H  
ATOM  34496 2HB  SER B2234      20.170 -12.586  -8.239  1.00  0.120          H  
ATOM  34497  HG  SER B2234      19.061 -13.965  -7.036  1.00  0.120          H  
ATOM  34498  N   SER B2235      16.463 -14.294  -9.501  1.00  0.080          N  
ATOM  34499  CA  SER B2235      15.677 -15.371 -10.082  1.00  0.070          C  
ATOM  34500  C   SER B2235      15.051 -14.946 -11.412  1.00  0.060          C  
ATOM  34501  O   SER B2235      14.785 -13.766 -11.650  1.00  0.090          O  
ATOM  34502  CB  SER B2235      14.655 -15.863  -9.083  1.00  0.100          C  
ATOM  34503  OG  SER B2235      15.277 -16.502  -7.994  1.00  0.100          O  
ATOM  34504  H   SER B2235      16.114 -13.845  -8.652  1.00  0.100          H  
ATOM  34505  HA  SER B2235      16.347 -16.208 -10.285  1.00  0.080          H  
ATOM  34506 1HB  SER B2235      14.127 -15.010  -8.714  1.00  0.120          H  
ATOM  34507 2HB  SER B2235      13.939 -16.526  -9.557  1.00  0.120          H  
ATOM  34508  HG  SER B2235      14.566 -16.876  -7.456  1.00  0.120          H  
ATOM  34509  N   ASN B2236      14.814 -15.919 -12.291  1.00  0.040          N  
ATOM  34510  CA  ASN B2236      14.210 -15.626 -13.588  1.00  0.030          C  
ATOM  34511  C   ASN B2236      12.745 -16.010 -13.587  1.00  0.030          C  
ATOM  34512  O   ASN B2236      11.930 -15.426 -14.295  1.00  0.020          O  
ATOM  34513  CB  ASN B2236      14.957 -16.343 -14.698  1.00  0.050          C  
ATOM  34514  CG  ASN B2236      16.337 -15.831 -14.904  1.00  0.050          C  
ATOM  34515  OD1 ASN B2236      16.501 -14.784 -15.518  1.00  0.050          O  
ATOM  34516  ND2 ASN B2236      17.331 -16.529 -14.408  1.00  0.050          N  
ATOM  34517  H   ASN B2236      15.002 -16.879 -12.011  1.00  0.050          H  
ATOM  34518  HA  ASN B2236      14.267 -14.553 -13.771  1.00  0.040          H  
ATOM  34519 1HB  ASN B2236      15.018 -17.380 -14.482  1.00  0.060          H  
ATOM  34520 2HB  ASN B2236      14.401 -16.241 -15.629  1.00  0.060          H  
ATOM  34521 1HD2 ASN B2236      18.274 -16.207 -14.523  1.00  0.060          H  
ATOM  34522 2HD2 ASN B2236      17.154 -17.376 -13.912  1.00  0.060          H  
ATOM  34523  N   PHE B2237      12.397 -17.021 -12.812  1.00  0.050          N  
ATOM  34524  CA  PHE B2237      11.022 -17.491 -12.724  1.00  0.060          C  
ATOM  34525  C   PHE B2237      10.370 -17.829 -14.068  1.00  0.060          C  
ATOM  34526  O   PHE B2237       9.172 -17.587 -14.239  1.00  0.070          O  
ATOM  34527  CB  PHE B2237      10.143 -16.433 -12.053  1.00  0.080          C  
ATOM  34528  CG  PHE B2237      10.605 -15.973 -10.718  1.00  0.080          C  
ATOM  34529  CD1 PHE B2237      11.211 -14.729 -10.577  1.00  0.080          C  
ATOM  34530  CD2 PHE B2237      10.410 -16.754  -9.591  1.00  0.080          C  
ATOM  34531  CE1 PHE B2237      11.598 -14.278  -9.343  1.00  0.080          C  
ATOM  34532  CE2 PHE B2237      10.801 -16.307  -8.351  1.00  0.080          C  
ATOM  34533  CZ  PHE B2237      11.391 -15.066  -8.221  1.00  0.080          C  
ATOM  34534  H   PHE B2237      13.099 -17.490 -12.242  1.00  0.060          H  
ATOM  34535  HA  PHE B2237      11.028 -18.389 -12.112  1.00  0.070          H  
ATOM  34536 1HB  PHE B2237      10.047 -15.558 -12.699  1.00  0.100          H  
ATOM  34537 2HB  PHE B2237       9.137 -16.835 -11.933  1.00  0.100          H  
ATOM  34538  HD1 PHE B2237      11.368 -14.112 -11.457  1.00  0.100          H  
ATOM  34539  HD2 PHE B2237       9.931 -17.723  -9.693  1.00  0.100          H  
ATOM  34540  HE1 PHE B2237      12.073 -13.306  -9.244  1.00  0.100          H  
ATOM  34541  HE2 PHE B2237      10.638 -16.927  -7.466  1.00  0.100          H  
ATOM  34542  HZ  PHE B2237      11.698 -14.709  -7.236  1.00  0.100          H  
ATOM  34543  N   GLY B2238      11.121 -18.368 -15.034  1.00  0.060          N  
ATOM  34544  CA  GLY B2238      10.561 -18.695 -16.336  1.00  0.060          C  
ATOM  34545  C   GLY B2238      10.778 -17.570 -17.355  1.00  0.040          C  
ATOM  34546  O   GLY B2238      10.515 -17.746 -18.550  1.00  0.050          O  
ATOM  34547  H   GLY B2238      12.112 -18.582 -14.919  1.00  0.070          H  
ATOM  34548 1HA  GLY B2238      11.021 -19.615 -16.702  1.00  0.070          H  
ATOM  34549 2HA  GLY B2238       9.497 -18.905 -16.235  1.00  0.070          H  
ATOM  34550  N   ALA B2239      11.231 -16.407 -16.895  1.00  0.010          N  
ATOM  34551  CA  ALA B2239      11.489 -15.281 -17.773  1.00  0.020          C  
ATOM  34552  C   ALA B2239      12.803 -15.478 -18.520  1.00  0.050          C  
ATOM  34553  O   ALA B2239      13.680 -16.225 -18.082  1.00  0.080          O  
ATOM  34554  CB  ALA B2239      11.521 -13.971 -16.993  1.00  0.020          C  
ATOM  34555  H   ALA B2239      11.397 -16.283 -15.895  1.00  0.010          H  
ATOM  34556  HA  ALA B2239      10.686 -15.238 -18.498  1.00  0.020          H  
ATOM  34557 1HB  ALA B2239      11.684 -13.138 -17.676  1.00  0.030          H  
ATOM  34558 2HB  ALA B2239      10.576 -13.828 -16.473  1.00  0.030          H  
ATOM  34559 3HB  ALA B2239      12.328 -13.998 -16.267  1.00  0.030          H  
ATOM  34560  N   ILE B2240      12.937 -14.786 -19.649  1.00  0.080          N  
ATOM  34561  CA  ILE B2240      14.171 -14.788 -20.446  1.00  0.100          C  
ATOM  34562  C   ILE B2240      15.365 -14.155 -19.719  1.00  0.190          C  
ATOM  34563  O   ILE B2240      16.519 -14.408 -20.066  1.00  0.440          O  
ATOM  34564  CB  ILE B2240      13.940 -14.083 -21.806  1.00  0.130          C  
ATOM  34565  CG1 ILE B2240      13.550 -12.559 -21.577  1.00  0.130          C  
ATOM  34566  CG2 ILE B2240      12.895 -14.860 -22.622  1.00  0.130          C  
ATOM  34567  CD1 ILE B2240      13.452 -11.727 -22.830  1.00  0.130          C  
ATOM  34568  H   ILE B2240      12.121 -14.259 -19.960  1.00  0.100          H  
ATOM  34569  HA  ILE B2240      14.428 -15.826 -20.653  1.00  0.120          H  
ATOM  34570  HB  ILE B2240      14.875 -14.081 -22.362  1.00  0.160          H  
ATOM  34571 1HG1 ILE B2240      12.606 -12.508 -21.055  1.00  0.160          H  
ATOM  34572 2HG1 ILE B2240      14.307 -12.088 -20.964  1.00  0.160          H  
ATOM  34573 1HG2 ILE B2240      12.748 -14.401 -23.593  1.00  0.160          H  
ATOM  34574 2HG2 ILE B2240      13.250 -15.880 -22.763  1.00  0.160          H  
ATOM  34575 3HG2 ILE B2240      11.963 -14.891 -22.101  1.00  0.160          H  
ATOM  34576 1HD1 ILE B2240      13.197 -10.704 -22.568  1.00  0.160          H  
ATOM  34577 2HD1 ILE B2240      14.400 -11.736 -23.356  1.00  0.160          H  
ATOM  34578 3HD1 ILE B2240      12.686 -12.125 -23.478  1.00  0.160          H  
ATOM  34579  N   SER B2241      15.070 -13.304 -18.745  1.00  0.050          N  
ATOM  34580  CA  SER B2241      16.062 -12.618 -17.934  1.00  0.060          C  
ATOM  34581  C   SER B2241      15.477 -12.110 -16.638  1.00  0.030          C  
ATOM  34582  O   SER B2241      14.348 -11.629 -16.599  1.00  0.070          O  
ATOM  34583  CB  SER B2241      16.718 -11.457 -18.646  1.00  0.080          C  
ATOM  34584  OG  SER B2241      17.610 -10.816 -17.746  1.00  0.080          O  
ATOM  34585  H   SER B2241      14.093 -13.166 -18.540  1.00  0.060          H  
ATOM  34586  HA  SER B2241      16.845 -13.336 -17.684  1.00  0.070          H  
ATOM  34587 1HB  SER B2241      17.266 -11.814 -19.516  1.00  0.100          H  
ATOM  34588 2HB  SER B2241      15.963 -10.750 -18.991  1.00  0.100          H  
ATOM  34589  HG  SER B2241      18.164 -10.172 -18.274  1.00  0.100          H  
ATOM  34590  N   SER B2242      16.308 -12.146 -15.599  1.00  0.060          N  
ATOM  34591  CA  SER B2242      16.056 -11.655 -14.245  1.00  0.080          C  
ATOM  34592  C   SER B2242      16.032 -10.121 -14.189  1.00  0.070          C  
ATOM  34593  O   SER B2242      15.614  -9.509 -13.196  1.00  0.110          O  
ATOM  34594  CB  SER B2242      17.159 -12.200 -13.351  1.00  0.100          C  
ATOM  34595  OG  SER B2242      18.410 -11.668 -13.738  1.00  0.100          O  
ATOM  34596  H   SER B2242      17.225 -12.554 -15.751  1.00  0.070          H  
ATOM  34597  HA  SER B2242      15.102 -12.043 -13.900  1.00  0.100          H  
ATOM  34598 1HB  SER B2242      16.951 -11.938 -12.314  1.00  0.120          H  
ATOM  34599 2HB  SER B2242      17.182 -13.284 -13.413  1.00  0.120          H  
ATOM  34600  HG  SER B2242      19.135 -12.186 -13.291  1.00  0.120          H  
ATOM  34601  N   VAL B2243      16.507  -9.494 -15.262  1.00  0.050          N  
ATOM  34602  CA  VAL B2243      16.620  -8.052 -15.334  1.00  0.040          C  
ATOM  34603  C   VAL B2243      15.569  -7.407 -16.248  1.00  0.020          C  
ATOM  34604  O   VAL B2243      15.550  -7.621 -17.465  1.00  0.020          O  
ATOM  34605  CB  VAL B2243      18.046  -7.710 -15.817  1.00  0.060          C  
ATOM  34606  CG1 VAL B2243      18.247  -6.223 -15.947  1.00  0.060          C  
ATOM  34607  CG2 VAL B2243      19.052  -8.304 -14.851  1.00  0.060          C  
ATOM  34608  H   VAL B2243      16.821 -10.065 -16.048  1.00  0.060          H  
ATOM  34609  HA  VAL B2243      16.494  -7.653 -14.328  1.00  0.050          H  
ATOM  34610  HB  VAL B2243      18.200  -8.147 -16.793  1.00  0.070          H  
ATOM  34611 1HG1 VAL B2243      19.262  -6.034 -16.305  1.00  0.070          H  
ATOM  34612 2HG1 VAL B2243      17.557  -5.843 -16.650  1.00  0.070          H  
ATOM  34613 3HG1 VAL B2243      18.103  -5.743 -14.981  1.00  0.070          H  
ATOM  34614 1HG2 VAL B2243      20.062  -8.091 -15.195  1.00  0.070          H  
ATOM  34615 2HG2 VAL B2243      18.903  -7.885 -13.874  1.00  0.070          H  
ATOM  34616 3HG2 VAL B2243      18.928  -9.381 -14.789  1.00  0.070          H  
ATOM  34617  N   LEU B2244      14.773  -6.497 -15.675  1.00  0.020          N  
ATOM  34618  CA  LEU B2244      13.714  -5.828 -16.437  1.00  0.030          C  
ATOM  34619  C   LEU B2244      14.272  -5.059 -17.611  1.00  0.030          C  
ATOM  34620  O   LEU B2244      13.648  -4.999 -18.669  1.00  0.020          O  
ATOM  34621  CB  LEU B2244      12.938  -4.840 -15.554  1.00  0.040          C  
ATOM  34622  CG  LEU B2244      12.031  -5.430 -14.463  1.00  0.040          C  
ATOM  34623  CD1 LEU B2244      11.540  -4.313 -13.556  1.00  0.040          C  
ATOM  34624  CD2 LEU B2244      10.827  -6.098 -15.101  1.00  0.040          C  
ATOM  34625  H   LEU B2244      14.863  -6.333 -14.680  1.00  0.020          H  
ATOM  34626  HA  LEU B2244      13.045  -6.586 -16.830  1.00  0.040          H  
ATOM  34627 1HB  LEU B2244      13.654  -4.176 -15.070  1.00  0.050          H  
ATOM  34628 2HB  LEU B2244      12.310  -4.231 -16.207  1.00  0.050          H  
ATOM  34629  HG  LEU B2244      12.587  -6.153 -13.870  1.00  0.050          H  
ATOM  34630 1HD1 LEU B2244      10.900  -4.749 -12.791  1.00  0.050          H  
ATOM  34631 2HD1 LEU B2244      12.385  -3.818 -13.077  1.00  0.050          H  
ATOM  34632 3HD1 LEU B2244      10.977  -3.583 -14.128  1.00  0.050          H  
ATOM  34633 1HD2 LEU B2244      10.189  -6.502 -14.312  1.00  0.050          H  
ATOM  34634 2HD2 LEU B2244      10.271  -5.359 -15.676  1.00  0.050          H  
ATOM  34635 3HD2 LEU B2244      11.132  -6.899 -15.751  1.00  0.050          H  
ATOM  34636  N   ASN B2245      15.451  -4.479 -17.429  1.00  0.050          N  
ATOM  34637  CA  ASN B2245      16.092  -3.711 -18.478  1.00  0.090          C  
ATOM  34638  C   ASN B2245      16.472  -4.562 -19.693  1.00  0.100          C  
ATOM  34639  O   ASN B2245      16.463  -4.060 -20.820  1.00  0.130          O  
ATOM  34640  CB  ASN B2245      17.322  -3.025 -17.944  1.00  0.110          C  
ATOM  34641  CG  ASN B2245      17.007  -1.882 -17.030  1.00  0.110          C  
ATOM  34642  OD1 ASN B2245      15.898  -1.329 -17.016  1.00  0.110          O  
ATOM  34643  ND2 ASN B2245      17.979  -1.510 -16.242  1.00  0.110          N  
ATOM  34644  H   ASN B2245      15.900  -4.558 -16.528  1.00  0.060          H  
ATOM  34645  HA  ASN B2245      15.390  -2.951 -18.823  1.00  0.110          H  
ATOM  34646 1HB  ASN B2245      17.939  -3.729 -17.413  1.00  0.130          H  
ATOM  34647 2HB  ASN B2245      17.906  -2.678 -18.779  1.00  0.130          H  
ATOM  34648 1HD2 ASN B2245      17.844  -0.757 -15.601  1.00  0.130          H  
ATOM  34649 2HD2 ASN B2245      18.861  -1.975 -16.287  1.00  0.130          H  
ATOM  34650  N   ASP B2246      16.782  -5.855 -19.490  1.00  0.090          N  
ATOM  34651  CA  ASP B2246      17.171  -6.703 -20.607  1.00  0.120          C  
ATOM  34652  C   ASP B2246      15.937  -7.034 -21.409  1.00  0.090          C  
ATOM  34653  O   ASP B2246      15.975  -7.189 -22.632  1.00  0.100          O  
ATOM  34654  CB  ASP B2246      17.769  -8.022 -20.132  1.00  0.160          C  
ATOM  34655  CG  ASP B2246      19.104  -7.961 -19.482  1.00  0.160          C  
ATOM  34656  OD1 ASP B2246      19.812  -6.997 -19.597  1.00  0.160          O  
ATOM  34657  OD2 ASP B2246      19.389  -8.920 -18.800  1.00  0.160          O  
ATOM  34658  H   ASP B2246      16.738  -6.283 -18.566  1.00  0.110          H  
ATOM  34659  HA  ASP B2246      17.879  -6.167 -21.237  1.00  0.140          H  
ATOM  34660 1HB  ASP B2246      17.072  -8.481 -19.427  1.00  0.190          H  
ATOM  34661 2HB  ASP B2246      17.856  -8.683 -20.975  1.00  0.190          H  
ATOM  34662  N   ILE B2247      14.824  -7.189 -20.702  1.00  0.050          N  
ATOM  34663  CA  ILE B2247      13.567  -7.496 -21.361  1.00  0.030          C  
ATOM  34664  C   ILE B2247      13.105  -6.287 -22.173  1.00  0.070          C  
ATOM  34665  O   ILE B2247      12.832  -6.380 -23.372  1.00  0.110          O  
ATOM  34666  CB  ILE B2247      12.475  -7.832 -20.316  1.00  0.050          C  
ATOM  34667  CG1 ILE B2247      12.828  -9.147 -19.584  1.00  0.050          C  
ATOM  34668  CG2 ILE B2247      11.096  -7.932 -21.010  1.00  0.050          C  
ATOM  34669  CD1 ILE B2247      12.013  -9.406 -18.330  1.00  0.050          C  
ATOM  34670  H   ILE B2247      14.889  -7.099 -19.680  1.00  0.060          H  
ATOM  34671  HA  ILE B2247      13.712  -8.338 -22.034  1.00  0.040          H  
ATOM  34672  HB  ILE B2247      12.436  -7.043 -19.568  1.00  0.060          H  
ATOM  34673 1HG1 ILE B2247      12.673  -9.973 -20.264  1.00  0.060          H  
ATOM  34674 2HG1 ILE B2247      13.882  -9.125 -19.297  1.00  0.060          H  
ATOM  34675 1HG2 ILE B2247      10.327  -8.148 -20.291  1.00  0.060          H  
ATOM  34676 2HG2 ILE B2247      10.844  -6.998 -21.501  1.00  0.060          H  
ATOM  34677 3HG2 ILE B2247      11.131  -8.715 -21.738  1.00  0.060          H  
ATOM  34678 1HD1 ILE B2247      12.336 -10.351 -17.887  1.00  0.060          H  
ATOM  34679 2HD1 ILE B2247      12.184  -8.602 -17.626  1.00  0.060          H  
ATOM  34680 3HD1 ILE B2247      10.962  -9.461 -18.548  1.00  0.060          H  
ATOM  34681  N   LEU B2248      13.061  -5.131 -21.519  1.00  0.080          N  
ATOM  34682  CA  LEU B2248      12.575  -3.911 -22.143  1.00  0.130          C  
ATOM  34683  C   LEU B2248      13.390  -3.412 -23.332  1.00  0.190          C  
ATOM  34684  O   LEU B2248      12.816  -2.858 -24.273  1.00  0.250          O  
ATOM  34685  CB  LEU B2248      12.441  -2.830 -21.066  1.00  0.160          C  
ATOM  34686  CG  LEU B2248      11.277  -3.065 -20.030  1.00  0.160          C  
ATOM  34687  CD1 LEU B2248      11.408  -2.091 -18.879  1.00  0.160          C  
ATOM  34688  CD2 LEU B2248       9.905  -2.850 -20.717  1.00  0.160          C  
ATOM  34689  H   LEU B2248      13.330  -5.109 -20.531  1.00  0.100          H  
ATOM  34690  HA  LEU B2248      11.588  -4.130 -22.532  1.00  0.160          H  
ATOM  34691 1HB  LEU B2248      13.378  -2.788 -20.509  1.00  0.190          H  
ATOM  34692 2HB  LEU B2248      12.283  -1.867 -21.549  1.00  0.190          H  
ATOM  34693  HG  LEU B2248      11.340  -4.079 -19.632  1.00  0.190          H  
ATOM  34694 1HD1 LEU B2248      10.600  -2.268 -18.172  1.00  0.190          H  
ATOM  34695 2HD1 LEU B2248      12.370  -2.242 -18.383  1.00  0.190          H  
ATOM  34696 3HD1 LEU B2248      11.343  -1.064 -19.251  1.00  0.190          H  
ATOM  34697 1HD2 LEU B2248       9.113  -2.996 -19.996  1.00  0.190          H  
ATOM  34698 2HD2 LEU B2248       9.850  -1.828 -21.100  1.00  0.190          H  
ATOM  34699 3HD2 LEU B2248       9.761  -3.543 -21.533  1.00  0.190          H  
ATOM  34700  N   SER B2249      14.707  -3.594 -23.332  1.00  0.210          N  
ATOM  34701  CA  SER B2249      15.495  -3.128 -24.465  1.00  0.340          C  
ATOM  34702  C   SER B2249      15.397  -4.043 -25.692  1.00  0.240          C  
ATOM  34703  O   SER B2249      15.820  -3.666 -26.784  1.00  0.170          O  
ATOM  34704  CB  SER B2249      16.946  -3.006 -24.074  1.00  0.420          C  
ATOM  34705  OG  SER B2249      17.551  -4.258 -23.900  1.00  0.420          O  
ATOM  34706  H   SER B2249      15.194  -4.003 -22.529  1.00  0.250          H  
ATOM  34707  HA  SER B2249      15.132  -2.140 -24.744  1.00  0.410          H  
ATOM  34708 1HB  SER B2249      17.474  -2.444 -24.836  1.00  0.510          H  
ATOM  34709 2HB  SER B2249      17.017  -2.444 -23.146  1.00  0.510          H  
ATOM  34710  HG  SER B2249      18.335  -4.077 -23.373  1.00  0.510          H  
ATOM  34711  N   ARG B2250      14.840  -5.247 -25.547  1.00  0.260          N  
ATOM  34712  CA  ARG B2250      14.820  -6.184 -26.664  1.00  0.220          C  
ATOM  34713  C   ARG B2250      13.430  -6.573 -27.135  1.00  0.160          C  
ATOM  34714  O   ARG B2250      13.256  -6.882 -28.316  1.00  0.160          O  
ATOM  34715  CB  ARG B2250      15.559  -7.456 -26.310  1.00  0.320          C  
ATOM  34716  CG  ARG B2250      17.037  -7.321 -26.126  1.00  0.320          C  
ATOM  34717  CD  ARG B2250      17.626  -8.616 -25.756  1.00  0.320          C  
ATOM  34718  NE  ARG B2250      17.195  -9.028 -24.417  1.00  0.320          N  
ATOM  34719  CZ  ARG B2250      17.225 -10.294 -23.934  1.00  0.320          C  
ATOM  34720  NH1 ARG B2250      17.655 -11.297 -24.675  1.00  0.320          N  
ATOM  34721  NH2 ARG B2250      16.816 -10.528 -22.705  1.00  0.320          N  
ATOM  34722  H   ARG B2250      14.399  -5.504 -24.662  1.00  0.310          H  
ATOM  34723  HA  ARG B2250      15.334  -5.720 -27.502  1.00  0.260          H  
ATOM  34724 1HB  ARG B2250      15.148  -7.845 -25.377  1.00  0.390          H  
ATOM  34725 2HB  ARG B2250      15.386  -8.208 -27.080  1.00  0.390          H  
ATOM  34726 1HG  ARG B2250      17.497  -6.979 -27.047  1.00  0.390          H  
ATOM  34727 2HG  ARG B2250      17.229  -6.604 -25.332  1.00  0.390          H  
ATOM  34728 1HD  ARG B2250      17.303  -9.369 -26.476  1.00  0.390          H  
ATOM  34729 2HD  ARG B2250      18.710  -8.540 -25.762  1.00  0.390          H  
ATOM  34730  HE  ARG B2250      16.835  -8.281 -23.790  1.00  0.390          H  
ATOM  34731 1HH1 ARG B2250      17.959 -11.138 -25.621  1.00  0.390          H  
ATOM  34732 2HH1 ARG B2250      17.666 -12.237 -24.301  1.00  0.390          H  
ATOM  34733 1HH2 ARG B2250      16.478  -9.762 -22.135  1.00  0.390          H  
ATOM  34734 2HH2 ARG B2250      16.842 -11.468 -22.331  1.00  0.390          H  
ATOM  34735  N   LEU B2251      12.448  -6.575 -26.238  1.00  0.150          N  
ATOM  34736  CA  LEU B2251      11.106  -7.015 -26.584  1.00  0.100          C  
ATOM  34737  C   LEU B2251      10.117  -5.860 -26.719  1.00  0.150          C  
ATOM  34738  O   LEU B2251      10.211  -4.834 -26.040  1.00  0.250          O  
ATOM  34739  CB  LEU B2251      10.599  -8.001 -25.521  1.00  0.160          C  
ATOM  34740  CG  LEU B2251      11.026  -9.512 -25.643  1.00  0.160          C  
ATOM  34741  CD1 LEU B2251      12.557  -9.684 -25.640  1.00  0.160          C  
ATOM  34742  CD2 LEU B2251      10.440 -10.253 -24.468  1.00  0.160          C  
ATOM  34743  H   LEU B2251      12.628  -6.322 -25.265  1.00  0.180          H  
ATOM  34744  HA  LEU B2251      11.146  -7.530 -27.540  1.00  0.120          H  
ATOM  34745 1HB  LEU B2251      10.928  -7.645 -24.548  1.00  0.190          H  
ATOM  34746 2HB  LEU B2251       9.512  -7.965 -25.538  1.00  0.190          H  
ATOM  34747  HG  LEU B2251      10.631  -9.928 -26.570  1.00  0.190          H  
ATOM  34748 1HD1 LEU B2251      12.805 -10.743 -25.710  1.00  0.190          H  
ATOM  34749 2HD1 LEU B2251      12.988  -9.186 -26.488  1.00  0.190          H  
ATOM  34750 3HD1 LEU B2251      12.976  -9.272 -24.719  1.00  0.190          H  
ATOM  34751 1HD2 LEU B2251      10.699 -11.307 -24.542  1.00  0.190          H  
ATOM  34752 2HD2 LEU B2251      10.839  -9.849 -23.564  1.00  0.190          H  
ATOM  34753 3HD2 LEU B2251       9.381 -10.155 -24.457  1.00  0.190          H  
ATOM  34754  N   ASP B2252       9.133  -6.043 -27.592  1.00  0.110          N  
ATOM  34755  CA  ASP B2252       8.099  -5.037 -27.796  1.00  0.150          C  
ATOM  34756  C   ASP B2252       7.062  -5.120 -26.681  1.00  0.150          C  
ATOM  34757  O   ASP B2252       7.217  -5.926 -25.764  1.00  0.340          O  
ATOM  34758  CB  ASP B2252       7.528  -5.210 -29.213  1.00  0.190          C  
ATOM  34759  CG  ASP B2252       6.755  -6.544 -29.481  1.00  0.190          C  
ATOM  34760  OD1 ASP B2252       6.186  -7.132 -28.560  1.00  0.190          O  
ATOM  34761  OD2 ASP B2252       6.835  -7.000 -30.608  1.00  0.190          O  
ATOM  34762  H   ASP B2252       9.119  -6.899 -28.147  1.00  0.130          H  
ATOM  34763  HA  ASP B2252       8.562  -4.051 -27.750  1.00  0.180          H  
ATOM  34764 1HB  ASP B2252       6.839  -4.382 -29.419  1.00  0.230          H  
ATOM  34765 2HB  ASP B2252       8.336  -5.126 -29.935  1.00  0.230          H  
ATOM  34766  N   LYS B2253       6.010  -4.289 -26.698  1.00  0.220          N  
ATOM  34767  CA  LYS B2253       5.123  -4.281 -25.538  1.00  0.210          C  
ATOM  34768  C   LYS B2253       4.452  -5.623 -25.316  1.00  0.180          C  
ATOM  34769  O   LYS B2253       4.377  -6.115 -24.192  1.00  0.370          O  
ATOM  34770  CB  LYS B2253       4.085  -3.173 -25.697  1.00  0.300          C  
ATOM  34771  CG  LYS B2253       3.116  -2.948 -24.533  1.00  0.300          C  
ATOM  34772  CD  LYS B2253       2.200  -1.739 -24.857  1.00  0.300          C  
ATOM  34773  CE  LYS B2253       1.335  -1.247 -23.664  1.00  0.300          C  
ATOM  34774  NZ  LYS B2253       0.281  -2.216 -23.243  1.00  0.300          N  
ATOM  34775  H   LYS B2253       5.802  -3.656 -27.489  1.00  0.260          H  
ATOM  34776  HA  LYS B2253       5.724  -4.064 -24.656  1.00  0.250          H  
ATOM  34777 1HB  LYS B2253       4.592  -2.233 -25.907  1.00  0.360          H  
ATOM  34778 2HB  LYS B2253       3.487  -3.401 -26.549  1.00  0.360          H  
ATOM  34779 1HG  LYS B2253       2.498  -3.838 -24.400  1.00  0.360          H  
ATOM  34780 2HG  LYS B2253       3.666  -2.767 -23.609  1.00  0.360          H  
ATOM  34781 1HD  LYS B2253       2.807  -0.907 -25.209  1.00  0.360          H  
ATOM  34782 2HD  LYS B2253       1.513  -2.023 -25.660  1.00  0.360          H  
ATOM  34783 1HE  LYS B2253       1.981  -1.041 -22.814  1.00  0.360          H  
ATOM  34784 2HE  LYS B2253       0.843  -0.323 -23.970  1.00  0.360          H  
ATOM  34785 1HZ  LYS B2253      -0.248  -1.826 -22.492  1.00  0.360          H  
ATOM  34786 2HZ  LYS B2253      -0.353  -2.405 -24.033  1.00  0.360          H  
ATOM  34787 3HZ  LYS B2253       0.705  -3.080 -22.921  1.00  0.360          H  
ATOM  34788  N   VAL B2254       3.971  -6.232 -26.390  1.00  0.160          N  
ATOM  34789  CA  VAL B2254       3.234  -7.475 -26.258  1.00  0.420          C  
ATOM  34790  C   VAL B2254       4.079  -8.581 -25.659  1.00  0.480          C  
ATOM  34791  O   VAL B2254       3.612  -9.301 -24.774  1.00  0.960          O  
ATOM  34792  CB  VAL B2254       2.689  -7.937 -27.627  1.00  0.480          C  
ATOM  34793  CG1 VAL B2254       2.085  -9.360 -27.526  1.00  0.480          C  
ATOM  34794  CG2 VAL B2254       1.635  -6.941 -28.102  1.00  0.480          C  
ATOM  34795  H   VAL B2254       4.106  -5.808 -27.301  1.00  0.190          H  
ATOM  34796  HA  VAL B2254       2.387  -7.292 -25.593  1.00  0.500          H  
ATOM  34797  HB  VAL B2254       3.514  -7.975 -28.349  1.00  0.580          H  
ATOM  34798 1HG1 VAL B2254       1.713  -9.661 -28.503  1.00  0.580          H  
ATOM  34799 2HG1 VAL B2254       2.843 -10.081 -27.205  1.00  0.580          H  
ATOM  34800 3HG1 VAL B2254       1.265  -9.359 -26.809  1.00  0.580          H  
ATOM  34801 1HG2 VAL B2254       1.250  -7.245 -29.075  1.00  0.580          H  
ATOM  34802 2HG2 VAL B2254       0.812  -6.902 -27.386  1.00  0.580          H  
ATOM  34803 3HG2 VAL B2254       2.075  -5.962 -28.187  1.00  0.580          H  
ATOM  34804  N   GLU B2255       5.310  -8.736 -26.137  1.00  0.080          N  
ATOM  34805  CA  GLU B2255       6.152  -9.786 -25.584  1.00  0.130          C  
ATOM  34806  C   GLU B2255       6.759  -9.414 -24.225  1.00  0.130          C  
ATOM  34807  O   GLU B2255       6.951 -10.290 -23.367  1.00  0.160          O  
ATOM  34808  CB  GLU B2255       7.262 -10.147 -26.573  1.00  0.160          C  
ATOM  34809  CG  GLU B2255       6.768 -10.801 -27.863  1.00  0.160          C  
ATOM  34810  CD  GLU B2255       6.071 -12.121 -27.635  1.00  0.160          C  
ATOM  34811  OE1 GLU B2255       6.559 -12.902 -26.855  1.00  0.160          O  
ATOM  34812  OE2 GLU B2255       5.057 -12.351 -28.251  1.00  0.160          O  
ATOM  34813  H   GLU B2255       5.643  -8.125 -26.904  1.00  0.100          H  
ATOM  34814  HA  GLU B2255       5.532 -10.671 -25.440  1.00  0.160          H  
ATOM  34815 1HB  GLU B2255       7.815  -9.244 -26.843  1.00  0.190          H  
ATOM  34816 2HB  GLU B2255       7.954 -10.837 -26.110  1.00  0.190          H  
ATOM  34817 1HG  GLU B2255       6.074 -10.113 -28.353  1.00  0.190          H  
ATOM  34818 2HG  GLU B2255       7.617 -10.948 -28.529  1.00  0.190          H  
ATOM  34819  N   ALA B2256       7.124  -8.137 -24.038  1.00  0.100          N  
ATOM  34820  CA  ALA B2256       7.768  -7.706 -22.807  1.00  0.070          C  
ATOM  34821  C   ALA B2256       6.841  -7.909 -21.638  1.00  0.050          C  
ATOM  34822  O   ALA B2256       7.264  -8.388 -20.591  1.00  0.050          O  
ATOM  34823  CB  ALA B2256       8.190  -6.249 -22.887  1.00  0.110          C  
ATOM  34824  H   ALA B2256       6.951  -7.434 -24.759  1.00  0.120          H  
ATOM  34825  HA  ALA B2256       8.650  -8.322 -22.653  1.00  0.080          H  
ATOM  34826 1HB  ALA B2256       8.678  -5.958 -21.961  1.00  0.130          H  
ATOM  34827 2HB  ALA B2256       8.880  -6.108 -23.722  1.00  0.130          H  
ATOM  34828 3HB  ALA B2256       7.307  -5.629 -23.043  1.00  0.130          H  
ATOM  34829  N   GLU B2257       5.551  -7.635 -21.828  1.00  0.050          N  
ATOM  34830  CA  GLU B2257       4.598  -7.789 -20.745  1.00  0.040          C  
ATOM  34831  C   GLU B2257       4.544  -9.212 -20.244  1.00  0.060          C  
ATOM  34832  O   GLU B2257       4.382  -9.435 -19.048  1.00  0.070          O  
ATOM  34833  CB  GLU B2257       3.219  -7.318 -21.178  1.00  0.060          C  
ATOM  34834  CG  GLU B2257       3.128  -5.819 -21.328  1.00  0.060          C  
ATOM  34835  CD  GLU B2257       1.832  -5.351 -21.866  1.00  0.060          C  
ATOM  34836  OE1 GLU B2257       1.026  -6.146 -22.284  1.00  0.060          O  
ATOM  34837  OE2 GLU B2257       1.641  -4.160 -21.865  1.00  0.060          O  
ATOM  34838  H   GLU B2257       5.235  -7.233 -22.717  1.00  0.060          H  
ATOM  34839  HA  GLU B2257       4.926  -7.160 -19.924  1.00  0.050          H  
ATOM  34840 1HB  GLU B2257       2.968  -7.770 -22.142  1.00  0.070          H  
ATOM  34841 2HB  GLU B2257       2.473  -7.639 -20.451  1.00  0.070          H  
ATOM  34842 1HG  GLU B2257       3.277  -5.364 -20.372  1.00  0.070          H  
ATOM  34843 2HG  GLU B2257       3.928  -5.467 -21.956  1.00  0.070          H  
ATOM  34844  N   VAL B2258       4.694 -10.185 -21.134  1.00  0.090          N  
ATOM  34845  CA  VAL B2258       4.657 -11.566 -20.701  1.00  0.090          C  
ATOM  34846  C   VAL B2258       5.846 -11.837 -19.800  1.00  0.080          C  
ATOM  34847  O   VAL B2258       5.700 -12.404 -18.711  1.00  0.080          O  
ATOM  34848  CB  VAL B2258       4.692 -12.518 -21.913  1.00  0.130          C  
ATOM  34849  CG1 VAL B2258       4.850 -13.983 -21.448  1.00  0.130          C  
ATOM  34850  CG2 VAL B2258       3.414 -12.325 -22.725  1.00  0.130          C  
ATOM  34851  H   VAL B2258       4.836  -9.947 -22.112  1.00  0.110          H  
ATOM  34852  HA  VAL B2258       3.739 -11.733 -20.139  1.00  0.110          H  
ATOM  34853  HB  VAL B2258       5.553 -12.277 -22.538  1.00  0.150          H  
ATOM  34854 1HG1 VAL B2258       4.879 -14.634 -22.320  1.00  0.150          H  
ATOM  34855 2HG1 VAL B2258       5.776 -14.107 -20.885  1.00  0.150          H  
ATOM  34856 3HG1 VAL B2258       4.005 -14.256 -20.816  1.00  0.150          H  
ATOM  34857 1HG2 VAL B2258       3.432 -12.981 -23.597  1.00  0.150          H  
ATOM  34858 2HG2 VAL B2258       2.552 -12.564 -22.106  1.00  0.150          H  
ATOM  34859 3HG2 VAL B2258       3.344 -11.288 -23.059  1.00  0.150          H  
ATOM  34860  N   GLN B2259       7.023 -11.408 -20.247  1.00  0.060          N  
ATOM  34861  CA  GLN B2259       8.232 -11.660 -19.481  1.00  0.060          C  
ATOM  34862  C   GLN B2259       8.236 -10.907 -18.148  1.00  0.040          C  
ATOM  34863  O   GLN B2259       8.690 -11.437 -17.123  1.00  0.040          O  
ATOM  34864  CB  GLN B2259       9.432 -11.256 -20.317  1.00  0.080          C  
ATOM  34865  CG  GLN B2259       9.568 -12.034 -21.578  1.00  0.080          C  
ATOM  34866  CD  GLN B2259       9.657 -13.460 -21.344  1.00  0.080          C  
ATOM  34867  OE1 GLN B2259      10.411 -13.891 -20.470  1.00  0.080          O  
ATOM  34868  NE2 GLN B2259       8.900 -14.247 -22.097  1.00  0.080          N  
ATOM  34869  H   GLN B2259       7.060 -10.944 -21.165  1.00  0.070          H  
ATOM  34870  HA  GLN B2259       8.282 -12.725 -19.260  1.00  0.070          H  
ATOM  34871 1HB  GLN B2259       9.336 -10.213 -20.587  1.00  0.100          H  
ATOM  34872 2HB  GLN B2259      10.342 -11.382 -19.745  1.00  0.100          H  
ATOM  34873 1HG  GLN B2259       8.715 -11.837 -22.227  1.00  0.100          H  
ATOM  34874 2HG  GLN B2259      10.481 -11.726 -22.058  1.00  0.100          H  
ATOM  34875 1HE2 GLN B2259       8.940 -15.241 -21.978  1.00  0.100          H  
ATOM  34876 2HE2 GLN B2259       8.289 -13.851 -22.792  1.00  0.100          H  
ATOM  34877  N   ILE B2260       7.686  -9.692 -18.150  1.00  0.040          N  
ATOM  34878  CA  ILE B2260       7.624  -8.888 -16.949  1.00  0.020          C  
ATOM  34879  C   ILE B2260       6.640  -9.524 -15.982  1.00  0.030          C  
ATOM  34880  O   ILE B2260       6.947  -9.624 -14.800  1.00  0.040          O  
ATOM  34881  CB  ILE B2260       7.306  -7.414 -17.225  1.00  0.040          C  
ATOM  34882  CG1 ILE B2260       8.473  -6.796 -18.007  1.00  0.040          C  
ATOM  34883  CG2 ILE B2260       7.138  -6.694 -15.878  1.00  0.040          C  
ATOM  34884  CD1 ILE B2260       8.197  -5.450 -18.600  1.00  0.040          C  
ATOM  34885  H   ILE B2260       7.337  -9.313 -19.032  1.00  0.050          H  
ATOM  34886  HA  ILE B2260       8.606  -8.907 -16.480  1.00  0.020          H  
ATOM  34887  HB  ILE B2260       6.407  -7.328 -17.832  1.00  0.040          H  
ATOM  34888 1HG1 ILE B2260       9.323  -6.722 -17.362  1.00  0.040          H  
ATOM  34889 2HG1 ILE B2260       8.726  -7.464 -18.810  1.00  0.040          H  
ATOM  34890 1HG2 ILE B2260       6.942  -5.655 -16.021  1.00  0.040          H  
ATOM  34891 2HG2 ILE B2260       6.317  -7.131 -15.348  1.00  0.040          H  
ATOM  34892 3HG2 ILE B2260       8.037  -6.801 -15.288  1.00  0.040          H  
ATOM  34893 1HD1 ILE B2260       9.082  -5.139 -19.135  1.00  0.040          H  
ATOM  34894 2HD1 ILE B2260       7.355  -5.524 -19.294  1.00  0.040          H  
ATOM  34895 3HD1 ILE B2260       7.968  -4.720 -17.829  1.00  0.040          H  
ATOM  34896  N   ASP B2261       5.451  -9.948 -16.443  1.00  0.040          N  
ATOM  34897  CA  ASP B2261       4.510 -10.601 -15.535  1.00  0.050          C  
ATOM  34898  C   ASP B2261       5.123 -11.846 -14.895  1.00  0.060          C  
ATOM  34899  O   ASP B2261       4.865 -12.123 -13.718  1.00  0.060          O  
ATOM  34900  CB  ASP B2261       3.192 -10.961 -16.232  1.00  0.070          C  
ATOM  34901  CG  ASP B2261       2.220  -9.773 -16.432  1.00  0.070          C  
ATOM  34902  OD1 ASP B2261       2.353  -8.776 -15.746  1.00  0.070          O  
ATOM  34903  OD2 ASP B2261       1.325  -9.897 -17.227  1.00  0.070          O  
ATOM  34904  H   ASP B2261       5.189  -9.819 -17.425  1.00  0.050          H  
ATOM  34905  HA  ASP B2261       4.270  -9.898 -14.741  1.00  0.060          H  
ATOM  34906 1HB  ASP B2261       3.422 -11.382 -17.217  1.00  0.080          H  
ATOM  34907 2HB  ASP B2261       2.678 -11.734 -15.658  1.00  0.080          H  
ATOM  34908  N   ARG B2262       5.961 -12.603 -15.630  1.00  0.050          N  
ATOM  34909  CA  ARG B2262       6.598 -13.761 -14.999  1.00  0.050          C  
ATOM  34910  C   ARG B2262       7.462 -13.278 -13.819  1.00  0.060          C  
ATOM  34911  O   ARG B2262       7.417 -13.870 -12.728  1.00  0.060          O  
ATOM  34912  CB  ARG B2262       7.457 -14.543 -15.997  1.00  0.070          C  
ATOM  34913  CG  ARG B2262       6.657 -15.289 -17.066  1.00  0.070          C  
ATOM  34914  CD  ARG B2262       7.511 -16.013 -18.057  1.00  0.070          C  
ATOM  34915  NE  ARG B2262       6.693 -16.564 -19.130  1.00  0.070          N  
ATOM  34916  CZ  ARG B2262       7.131 -17.264 -20.207  1.00  0.070          C  
ATOM  34917  NH1 ARG B2262       8.409 -17.579 -20.381  1.00  0.070          N  
ATOM  34918  NH2 ARG B2262       6.246 -17.651 -21.119  1.00  0.070          N  
ATOM  34919  H   ARG B2262       6.095 -12.395 -16.628  1.00  0.060          H  
ATOM  34920  HA  ARG B2262       5.824 -14.424 -14.618  1.00  0.060          H  
ATOM  34921 1HB  ARG B2262       8.124 -13.860 -16.511  1.00  0.080          H  
ATOM  34922 2HB  ARG B2262       8.078 -15.271 -15.466  1.00  0.080          H  
ATOM  34923 1HG  ARG B2262       6.023 -16.026 -16.575  1.00  0.080          H  
ATOM  34924 2HG  ARG B2262       6.033 -14.589 -17.607  1.00  0.080          H  
ATOM  34925 1HD  ARG B2262       8.237 -15.325 -18.490  1.00  0.080          H  
ATOM  34926 2HD  ARG B2262       8.021 -16.830 -17.558  1.00  0.080          H  
ATOM  34927  HE  ARG B2262       5.700 -16.379 -19.075  1.00  0.080          H  
ATOM  34928 1HH1 ARG B2262       9.140 -17.344 -19.688  1.00  0.080          H  
ATOM  34929 2HH1 ARG B2262       8.687 -18.112 -21.190  1.00  0.080          H  
ATOM  34930 1HH2 ARG B2262       5.265 -17.429 -21.005  1.00  0.080          H  
ATOM  34931 2HH2 ARG B2262       6.555 -18.158 -21.935  1.00  0.080          H  
ATOM  34932  N   LEU B2263       8.225 -12.188 -14.028  1.00  0.050          N  
ATOM  34933  CA  LEU B2263       9.055 -11.657 -12.950  1.00  0.050          C  
ATOM  34934  C   LEU B2263       8.228 -11.037 -11.828  1.00  0.060          C  
ATOM  34935  O   LEU B2263       8.557 -11.235 -10.658  1.00  0.080          O  
ATOM  34936  CB  LEU B2263      10.045 -10.591 -13.449  1.00  0.070          C  
ATOM  34937  CG  LEU B2263      11.201 -11.041 -14.390  1.00  0.070          C  
ATOM  34938  CD1 LEU B2263      11.983  -9.793 -14.821  1.00  0.070          C  
ATOM  34939  CD2 LEU B2263      12.127 -12.053 -13.701  1.00  0.070          C  
ATOM  34940  H   LEU B2263       8.262 -11.781 -14.972  1.00  0.060          H  
ATOM  34941  HA  LEU B2263       9.609 -12.485 -12.519  1.00  0.060          H  
ATOM  34942 1HB  LEU B2263       9.470  -9.834 -13.986  1.00  0.080          H  
ATOM  34943 2HB  LEU B2263      10.492 -10.120 -12.587  1.00  0.080          H  
ATOM  34944  HG  LEU B2263      10.777 -11.497 -15.286  1.00  0.080          H  
ATOM  34945 1HD1 LEU B2263      12.783 -10.075 -15.498  1.00  0.080          H  
ATOM  34946 2HD1 LEU B2263      11.308  -9.119 -15.323  1.00  0.080          H  
ATOM  34947 3HD1 LEU B2263      12.416  -9.303 -13.954  1.00  0.080          H  
ATOM  34948 1HD2 LEU B2263      12.905 -12.335 -14.401  1.00  0.080          H  
ATOM  34949 2HD2 LEU B2263      12.579 -11.616 -12.809  1.00  0.080          H  
ATOM  34950 3HD2 LEU B2263      11.576 -12.940 -13.429  1.00  0.080          H  
ATOM  34951  N   ILE B2264       7.140 -10.324 -12.158  1.00  0.060          N  
ATOM  34952  CA  ILE B2264       6.322  -9.698 -11.128  1.00  0.070          C  
ATOM  34953  C   ILE B2264       5.725 -10.786 -10.265  1.00  0.060          C  
ATOM  34954  O   ILE B2264       5.814 -10.715  -9.046  1.00  0.060          O  
ATOM  34955  CB  ILE B2264       5.191  -8.763 -11.674  1.00  0.090          C  
ATOM  34956  CG1 ILE B2264       5.775  -7.469 -12.344  1.00  0.090          C  
ATOM  34957  CG2 ILE B2264       4.231  -8.395 -10.537  1.00  0.090          C  
ATOM  34958  CD1 ILE B2264       4.737  -6.639 -13.145  1.00  0.090          C  
ATOM  34959  H   ILE B2264       6.916 -10.197 -13.141  1.00  0.070          H  
ATOM  34960  HA  ILE B2264       6.967  -9.089 -10.502  1.00  0.080          H  
ATOM  34961  HB  ILE B2264       4.633  -9.292 -12.445  1.00  0.110          H  
ATOM  34962 1HG1 ILE B2264       6.183  -6.829 -11.588  1.00  0.110          H  
ATOM  34963 2HG1 ILE B2264       6.580  -7.763 -13.012  1.00  0.110          H  
ATOM  34964 1HG2 ILE B2264       3.431  -7.774 -10.895  1.00  0.110          H  
ATOM  34965 2HG2 ILE B2264       3.811  -9.294 -10.149  1.00  0.110          H  
ATOM  34966 3HG2 ILE B2264       4.762  -7.871  -9.751  1.00  0.110          H  
ATOM  34967 1HD1 ILE B2264       5.228  -5.764 -13.577  1.00  0.110          H  
ATOM  34968 2HD1 ILE B2264       4.315  -7.253 -13.950  1.00  0.110          H  
ATOM  34969 3HD1 ILE B2264       3.936  -6.298 -12.505  1.00  0.110          H  
ATOM  34970  N   THR B2265       5.158 -11.834 -10.866  1.00  0.050          N  
ATOM  34971  CA  THR B2265       4.558 -12.883 -10.051  1.00  0.040          C  
ATOM  34972  C   THR B2265       5.591 -13.437  -9.091  1.00  0.040          C  
ATOM  34973  O   THR B2265       5.317 -13.573  -7.895  1.00  0.040          O  
ATOM  34974  CB  THR B2265       3.974 -14.029 -10.908  1.00  0.060          C  
ATOM  34975  OG1 THR B2265       2.928 -13.517 -11.740  1.00  0.060          O  
ATOM  34976  CG2 THR B2265       3.404 -15.138  -9.991  1.00  0.060          C  
ATOM  34977  H   THR B2265       5.121 -11.889 -11.885  1.00  0.060          H  
ATOM  34978  HA  THR B2265       3.750 -12.456  -9.471  1.00  0.050          H  
ATOM  34979  HB  THR B2265       4.760 -14.443 -11.546  1.00  0.070          H  
ATOM  34980  HG1 THR B2265       3.316 -12.919 -12.399  1.00  0.070          H  
ATOM  34981 1HG2 THR B2265       2.991 -15.937 -10.601  1.00  0.070          H  
ATOM  34982 2HG2 THR B2265       4.196 -15.538  -9.369  1.00  0.070          H  
ATOM  34983 3HG2 THR B2265       2.619 -14.725  -9.356  1.00  0.070          H  
ATOM  34984  N   GLY B2266       6.786 -13.727  -9.599  1.00  0.060          N  
ATOM  34985  CA  GLY B2266       7.865 -14.248  -8.787  1.00  0.100          C  
ATOM  34986  C   GLY B2266       8.241 -13.323  -7.628  1.00  0.120          C  
ATOM  34987  O   GLY B2266       8.356 -13.774  -6.482  1.00  0.130          O  
ATOM  34988  H   GLY B2266       6.953 -13.612 -10.606  1.00  0.070          H  
ATOM  34989 1HA  GLY B2266       7.594 -15.233  -8.405  1.00  0.120          H  
ATOM  34990 2HA  GLY B2266       8.720 -14.377  -9.430  1.00  0.120          H  
ATOM  34991  N   ARG B2267       8.462 -12.034  -7.922  1.00  0.150          N  
ATOM  34992  CA  ARG B2267       8.845 -11.071  -6.891  1.00  0.210          C  
ATOM  34993  C   ARG B2267       7.722 -10.900  -5.859  1.00  0.160          C  
ATOM  34994  O   ARG B2267       8.005 -10.795  -4.661  1.00  0.170          O  
ATOM  34995  CB  ARG B2267       9.262  -9.721  -7.477  1.00  0.270          C  
ATOM  34996  CG  ARG B2267      10.759  -9.608  -7.942  1.00  0.270          C  
ATOM  34997  CD  ARG B2267      11.005 -10.312  -9.221  1.00  0.270          C  
ATOM  34998  NE  ARG B2267      12.387 -10.240  -9.694  1.00  0.270          N  
ATOM  34999  CZ  ARG B2267      12.904  -9.355 -10.583  1.00  0.270          C  
ATOM  35000  NH1 ARG B2267      12.176  -8.399 -11.133  1.00  0.270          N  
ATOM  35001  NH2 ARG B2267      14.176  -9.480 -10.919  1.00  0.270          N  
ATOM  35002  H   ARG B2267       8.367 -11.731  -8.895  1.00  0.180          H  
ATOM  35003  HA  ARG B2267       9.716 -11.469  -6.374  1.00  0.250          H  
ATOM  35004 1HB  ARG B2267       8.614  -9.471  -8.319  1.00  0.320          H  
ATOM  35005 2HB  ARG B2267       9.132  -8.972  -6.719  1.00  0.320          H  
ATOM  35006 1HG  ARG B2267      11.027  -8.558  -8.064  1.00  0.320          H  
ATOM  35007 2HG  ARG B2267      11.402 -10.058  -7.185  1.00  0.320          H  
ATOM  35008 1HD  ARG B2267      10.744 -11.355  -9.128  1.00  0.320          H  
ATOM  35009 2HD  ARG B2267      10.381  -9.853  -9.970  1.00  0.320          H  
ATOM  35010  HE  ARG B2267      13.025 -10.948  -9.343  1.00  0.320          H  
ATOM  35011 1HH1 ARG B2267      11.206  -8.280 -10.892  1.00  0.320          H  
ATOM  35012 2HH1 ARG B2267      12.610  -7.772 -11.791  1.00  0.320          H  
ATOM  35013 1HH2 ARG B2267      14.768 -10.202 -10.499  1.00  0.320          H  
ATOM  35014 2HH2 ARG B2267      14.610  -8.904 -11.629  1.00  0.320          H  
ATOM  35015  N   LEU B2268       6.455 -10.880  -6.300  1.00  0.130          N  
ATOM  35016  CA  LEU B2268       5.334 -10.744  -5.373  1.00  0.140          C  
ATOM  35017  C   LEU B2268       5.332 -11.935  -4.412  1.00  0.090          C  
ATOM  35018  O   LEU B2268       5.131 -11.766  -3.206  1.00  0.060          O  
ATOM  35019  CB  LEU B2268       3.996 -10.760  -6.142  1.00  0.190          C  
ATOM  35020  CG  LEU B2268       3.667  -9.562  -7.074  1.00  0.190          C  
ATOM  35021  CD1 LEU B2268       2.472  -9.912  -7.883  1.00  0.190          C  
ATOM  35022  CD2 LEU B2268       3.336  -8.392  -6.350  1.00  0.190          C  
ATOM  35023  H   LEU B2268       6.271 -10.933  -7.304  1.00  0.160          H  
ATOM  35024  HA  LEU B2268       5.447  -9.827  -4.803  1.00  0.170          H  
ATOM  35025 1HB  LEU B2268       3.988 -11.650  -6.765  1.00  0.230          H  
ATOM  35026 2HB  LEU B2268       3.187 -10.851  -5.419  1.00  0.230          H  
ATOM  35027  HG  LEU B2268       4.511  -9.352  -7.694  1.00  0.230          H  
ATOM  35028 1HD1 LEU B2268       2.242  -9.080  -8.522  1.00  0.230          H  
ATOM  35029 2HD1 LEU B2268       2.670 -10.786  -8.480  1.00  0.230          H  
ATOM  35030 3HD1 LEU B2268       1.624 -10.110  -7.227  1.00  0.230          H  
ATOM  35031 1HD2 LEU B2268       3.104  -7.590  -7.041  1.00  0.230          H  
ATOM  35032 2HD2 LEU B2268       2.489  -8.628  -5.802  1.00  0.230          H  
ATOM  35033 3HD2 LEU B2268       4.137  -8.101  -5.708  1.00  0.230          H  
ATOM  35034  N   GLN B2269       5.597 -13.140  -4.940  1.00  0.070          N  
ATOM  35035  CA  GLN B2269       5.654 -14.345  -4.120  1.00  0.050          C  
ATOM  35036  C   GLN B2269       6.808 -14.270  -3.113  1.00  0.060          C  
ATOM  35037  O   GLN B2269       6.633 -14.674  -1.952  1.00  0.050          O  
ATOM  35038  CB  GLN B2269       5.770 -15.586  -5.011  1.00  0.080          C  
ATOM  35039  CG  GLN B2269       4.492 -15.909  -5.812  1.00  0.080          C  
ATOM  35040  CD  GLN B2269       4.711 -17.022  -6.818  1.00  0.080          C  
ATOM  35041  OE1 GLN B2269       5.854 -17.462  -7.017  1.00  0.080          O  
ATOM  35042  NE2 GLN B2269       3.636 -17.482  -7.464  1.00  0.080          N  
ATOM  35043  H   GLN B2269       5.695 -13.217  -5.959  1.00  0.080          H  
ATOM  35044  HA  GLN B2269       4.725 -14.420  -3.559  1.00  0.060          H  
ATOM  35045 1HB  GLN B2269       6.578 -15.440  -5.725  1.00  0.090          H  
ATOM  35046 2HB  GLN B2269       6.022 -16.451  -4.402  1.00  0.090          H  
ATOM  35047 1HG  GLN B2269       3.719 -16.235  -5.119  1.00  0.090          H  
ATOM  35048 2HG  GLN B2269       4.154 -15.025  -6.338  1.00  0.090          H  
ATOM  35049 1HE2 GLN B2269       3.740 -18.209  -8.144  1.00  0.090          H  
ATOM  35050 2HE2 GLN B2269       2.703 -17.083  -7.292  1.00  0.090          H  
ATOM  35051  N   SER B2270       7.968 -13.727  -3.533  1.00  0.090          N  
ATOM  35052  CA  SER B2270       9.115 -13.561  -2.636  1.00  0.090          C  
ATOM  35053  C   SER B2270       8.746 -12.618  -1.493  1.00  0.070          C  
ATOM  35054  O   SER B2270       9.074 -12.881  -0.328  1.00  0.060          O  
ATOM  35055  CB  SER B2270      10.313 -12.970  -3.374  1.00  0.130          C  
ATOM  35056  OG  SER B2270      10.817 -13.834  -4.355  1.00  0.130          O  
ATOM  35057  H   SER B2270       8.074 -13.496  -4.528  1.00  0.110          H  
ATOM  35058  HA  SER B2270       9.387 -14.533  -2.224  1.00  0.110          H  
ATOM  35059 1HB  SER B2270      10.028 -12.030  -3.833  1.00  0.150          H  
ATOM  35060 2HB  SER B2270      11.099 -12.743  -2.656  1.00  0.150          H  
ATOM  35061  HG  SER B2270      11.493 -13.326  -4.812  1.00  0.150          H  
ATOM  35062  N   LEU B2271       8.040 -11.525  -1.816  1.00  0.070          N  
ATOM  35063  CA  LEU B2271       7.606 -10.578  -0.796  1.00  0.060          C  
ATOM  35064  C   LEU B2271       6.591 -11.182   0.159  1.00  0.070          C  
ATOM  35065  O   LEU B2271       6.676 -10.947   1.366  1.00  0.070          O  
ATOM  35066  CB  LEU B2271       7.000  -9.327  -1.435  1.00  0.090          C  
ATOM  35067  CG  LEU B2271       7.963  -8.376  -2.172  1.00  0.090          C  
ATOM  35068  CD1 LEU B2271       7.160  -7.330  -2.945  1.00  0.090          C  
ATOM  35069  CD2 LEU B2271       8.853  -7.677  -1.159  1.00  0.090          C  
ATOM  35070  H   LEU B2271       7.854 -11.337  -2.807  1.00  0.080          H  
ATOM  35071  HA  LEU B2271       8.474 -10.302  -0.209  1.00  0.070          H  
ATOM  35072 1HB  LEU B2271       6.236  -9.643  -2.145  1.00  0.110          H  
ATOM  35073 2HB  LEU B2271       6.522  -8.770  -0.651  1.00  0.110          H  
ATOM  35074  HG  LEU B2271       8.568  -8.943  -2.875  1.00  0.110          H  
ATOM  35075 1HD1 LEU B2271       7.829  -6.659  -3.467  1.00  0.110          H  
ATOM  35076 2HD1 LEU B2271       6.523  -7.838  -3.662  1.00  0.110          H  
ATOM  35077 3HD1 LEU B2271       6.558  -6.756  -2.269  1.00  0.110          H  
ATOM  35078 1HD2 LEU B2271       9.527  -6.999  -1.672  1.00  0.110          H  
ATOM  35079 2HD2 LEU B2271       8.222  -7.122  -0.473  1.00  0.110          H  
ATOM  35080 3HD2 LEU B2271       9.434  -8.384  -0.605  1.00  0.110          H  
ATOM  35081  N   GLN B2272       5.644 -11.978  -0.353  1.00  0.070          N  
ATOM  35082  CA  GLN B2272       4.663 -12.603   0.525  1.00  0.080          C  
ATOM  35083  C   GLN B2272       5.348 -13.605   1.438  1.00  0.080          C  
ATOM  35084  O   GLN B2272       4.959 -13.749   2.604  1.00  0.080          O  
ATOM  35085  CB  GLN B2272       3.546 -13.283  -0.274  1.00  0.110          C  
ATOM  35086  CG  GLN B2272       2.399 -13.869   0.576  1.00  0.110          C  
ATOM  35087  CD  GLN B2272       1.662 -12.820   1.396  1.00  0.110          C  
ATOM  35088  OE1 GLN B2272       1.308 -11.743   0.908  1.00  0.110          O  
ATOM  35089  NE2 GLN B2272       1.424 -13.143   2.661  1.00  0.110          N  
ATOM  35090  H   GLN B2272       5.580 -12.100  -1.369  1.00  0.080          H  
ATOM  35091  HA  GLN B2272       4.217 -11.829   1.145  1.00  0.100          H  
ATOM  35092 1HB  GLN B2272       3.120 -12.586  -0.965  1.00  0.130          H  
ATOM  35093 2HB  GLN B2272       3.977 -14.094  -0.864  1.00  0.130          H  
ATOM  35094 1HG  GLN B2272       1.676 -14.333  -0.093  1.00  0.130          H  
ATOM  35095 2HG  GLN B2272       2.801 -14.617   1.261  1.00  0.130          H  
ATOM  35096 1HE2 GLN B2272       0.943 -12.506   3.262  1.00  0.130          H  
ATOM  35097 2HE2 GLN B2272       1.726 -14.037   3.022  1.00  0.130          H  
ATOM  35098  N   THR B2273       6.355 -14.309   0.910  1.00  0.070          N  
ATOM  35099  CA  THR B2273       7.104 -15.288   1.679  1.00  0.080          C  
ATOM  35100  C   THR B2273       7.807 -14.567   2.822  1.00  0.080          C  
ATOM  35101  O   THR B2273       7.701 -14.987   3.977  1.00  0.100          O  
ATOM  35102  CB  THR B2273       8.119 -16.034   0.781  1.00  0.110          C  
ATOM  35103  OG1 THR B2273       7.403 -16.733  -0.256  1.00  0.110          O  
ATOM  35104  CG2 THR B2273       8.935 -17.043   1.607  1.00  0.110          C  
ATOM  35105  H   THR B2273       6.579 -14.189  -0.081  1.00  0.080          H  
ATOM  35106  HA  THR B2273       6.410 -16.015   2.098  1.00  0.100          H  
ATOM  35107  HB  THR B2273       8.797 -15.321   0.322  1.00  0.130          H  
ATOM  35108  HG1 THR B2273       7.007 -16.076  -0.873  1.00  0.130          H  
ATOM  35109 1HG2 THR B2273       9.633 -17.561   0.953  1.00  0.130          H  
ATOM  35110 2HG2 THR B2273       9.491 -16.524   2.386  1.00  0.130          H  
ATOM  35111 3HG2 THR B2273       8.266 -17.764   2.062  1.00  0.130          H  
ATOM  35112  N   TYR B2274       8.483 -13.450   2.503  1.00  0.080          N  
ATOM  35113  CA  TYR B2274       9.168 -12.626   3.494  1.00  0.080          C  
ATOM  35114  C   TYR B2274       8.223 -12.149   4.575  1.00  0.090          C  
ATOM  35115  O   TYR B2274       8.500 -12.326   5.763  1.00  0.120          O  
ATOM  35116  CB  TYR B2274       9.828 -11.411   2.821  1.00  0.110          C  
ATOM  35117  CG  TYR B2274      10.400 -10.353   3.784  1.00  0.110          C  
ATOM  35118  CD1 TYR B2274      11.623 -10.537   4.406  1.00  0.110          C  
ATOM  35119  CD2 TYR B2274       9.679  -9.174   4.017  1.00  0.110          C  
ATOM  35120  CE1 TYR B2274      12.116  -9.560   5.262  1.00  0.110          C  
ATOM  35121  CE2 TYR B2274      10.173  -8.208   4.867  1.00  0.110          C  
ATOM  35122  CZ  TYR B2274      11.382  -8.397   5.492  1.00  0.110          C  
ATOM  35123  OH  TYR B2274      11.877  -7.432   6.348  1.00  0.110          O  
ATOM  35124  H   TYR B2274       8.548 -13.181   1.517  1.00  0.100          H  
ATOM  35125  HA  TYR B2274       9.940 -13.234   3.969  1.00  0.100          H  
ATOM  35126 1HB  TYR B2274      10.640 -11.761   2.184  1.00  0.130          H  
ATOM  35127 2HB  TYR B2274       9.109 -10.923   2.174  1.00  0.130          H  
ATOM  35128  HD1 TYR B2274      12.193 -11.445   4.220  1.00  0.130          H  
ATOM  35129  HD2 TYR B2274       8.724  -9.020   3.525  1.00  0.130          H  
ATOM  35130  HE1 TYR B2274      13.077  -9.701   5.753  1.00  0.130          H  
ATOM  35131  HE2 TYR B2274       9.606  -7.295   5.044  1.00  0.130          H  
ATOM  35132  HH  TYR B2274      12.692  -7.761   6.755  1.00  0.130          H  
ATOM  35133  N   VAL B2275       7.098 -11.553   4.172  1.00  0.090          N  
ATOM  35134  CA  VAL B2275       6.151 -11.036   5.137  1.00  0.080          C  
ATOM  35135  C   VAL B2275       5.574 -12.143   5.999  1.00  0.090          C  
ATOM  35136  O   VAL B2275       5.420 -11.940   7.203  1.00  0.090          O  
ATOM  35137  CB  VAL B2275       5.040 -10.213   4.466  1.00  0.120          C  
ATOM  35138  CG1 VAL B2275       3.955  -9.860   5.468  1.00  0.120          C  
ATOM  35139  CG2 VAL B2275       5.643  -8.932   3.937  1.00  0.120          C  
ATOM  35140  H   VAL B2275       6.922 -11.440   3.169  1.00  0.110          H  
ATOM  35141  HA  VAL B2275       6.692 -10.353   5.790  1.00  0.100          H  
ATOM  35142  HB  VAL B2275       4.587 -10.790   3.653  1.00  0.140          H  
ATOM  35143 1HG1 VAL B2275       3.205  -9.277   4.948  1.00  0.140          H  
ATOM  35144 2HG1 VAL B2275       3.492 -10.760   5.866  1.00  0.140          H  
ATOM  35145 3HG1 VAL B2275       4.382  -9.277   6.290  1.00  0.140          H  
ATOM  35146 1HG2 VAL B2275       4.873  -8.320   3.485  1.00  0.140          H  
ATOM  35147 2HG2 VAL B2275       6.081  -8.397   4.752  1.00  0.140          H  
ATOM  35148 3HG2 VAL B2275       6.408  -9.161   3.204  1.00  0.140          H  
ATOM  35149  N   THR B2276       5.218 -13.283   5.402  1.00  0.090          N  
ATOM  35150  CA  THR B2276       4.660 -14.394   6.153  1.00  0.100          C  
ATOM  35151  C   THR B2276       5.650 -14.847   7.211  1.00  0.100          C  
ATOM  35152  O   THR B2276       5.267 -15.069   8.366  1.00  0.100          O  
ATOM  35153  CB  THR B2276       4.303 -15.567   5.223  1.00  0.140          C  
ATOM  35154  OG1 THR B2276       3.320 -15.124   4.277  1.00  0.140          O  
ATOM  35155  CG2 THR B2276       3.746 -16.727   6.039  1.00  0.140          C  
ATOM  35156  H   THR B2276       5.330 -13.390   4.394  1.00  0.110          H  
ATOM  35157  HA  THR B2276       3.753 -14.060   6.650  1.00  0.120          H  
ATOM  35158  HB  THR B2276       5.193 -15.892   4.680  1.00  0.160          H  
ATOM  35159  HG1 THR B2276       3.777 -14.509   3.657  1.00  0.160          H  
ATOM  35160 1HG2 THR B2276       3.488 -17.536   5.360  1.00  0.160          H  
ATOM  35161 2HG2 THR B2276       4.487 -17.078   6.748  1.00  0.160          H  
ATOM  35162 3HG2 THR B2276       2.861 -16.403   6.577  1.00  0.160          H  
ATOM  35163  N   GLN B2277       6.926 -14.985   6.830  1.00  0.100          N  
ATOM  35164  CA  GLN B2277       7.944 -15.392   7.778  1.00  0.100          C  
ATOM  35165  C   GLN B2277       8.098 -14.355   8.883  1.00  0.090          C  
ATOM  35166  O   GLN B2277       8.202 -14.725  10.056  1.00  0.090          O  
ATOM  35167  CB  GLN B2277       9.282 -15.575   7.066  1.00  0.140          C  
ATOM  35168  CG  GLN B2277       9.346 -16.771   6.137  1.00  0.140          C  
ATOM  35169  CD  GLN B2277      10.622 -16.780   5.322  1.00  0.140          C  
ATOM  35170  OE1 GLN B2277      11.368 -15.792   5.295  1.00  0.140          O  
ATOM  35171  NE2 GLN B2277      10.879 -17.889   4.649  1.00  0.140          N  
ATOM  35172  H   GLN B2277       7.184 -14.826   5.849  1.00  0.120          H  
ATOM  35173  HA  GLN B2277       7.643 -16.335   8.230  1.00  0.120          H  
ATOM  35174 1HB  GLN B2277       9.487 -14.684   6.468  1.00  0.170          H  
ATOM  35175 2HB  GLN B2277      10.080 -15.663   7.802  1.00  0.170          H  
ATOM  35176 1HG  GLN B2277       9.323 -17.677   6.740  1.00  0.170          H  
ATOM  35177 2HG  GLN B2277       8.499 -16.759   5.463  1.00  0.170          H  
ATOM  35178 1HE2 GLN B2277      11.704 -17.953   4.090  1.00  0.170          H  
ATOM  35179 2HE2 GLN B2277      10.247 -18.663   4.696  1.00  0.170          H  
ATOM  35180  N   GLN B2278       8.060 -13.055   8.536  1.00  0.090          N  
ATOM  35181  CA  GLN B2278       8.189 -12.024   9.555  1.00  0.080          C  
ATOM  35182  C   GLN B2278       6.989 -12.045  10.501  1.00  0.060          C  
ATOM  35183  O   GLN B2278       7.172 -11.873  11.701  1.00  0.050          O  
ATOM  35184  CB  GLN B2278       8.346 -10.622   8.934  1.00  0.120          C  
ATOM  35185  CG  GLN B2278       9.663 -10.363   8.173  1.00  0.120          C  
ATOM  35186  CD  GLN B2278      10.903 -10.410   9.051  1.00  0.120          C  
ATOM  35187  OE1 GLN B2278      11.582 -11.442   9.096  1.00  0.120          O  
ATOM  35188  NE2 GLN B2278      11.210  -9.308   9.736  1.00  0.120          N  
ATOM  35189  H   GLN B2278       8.011 -12.795   7.546  1.00  0.110          H  
ATOM  35190  HA  GLN B2278       9.081 -12.233  10.139  1.00  0.100          H  
ATOM  35191 1HB  GLN B2278       7.516 -10.438   8.247  1.00  0.140          H  
ATOM  35192 2HB  GLN B2278       8.295  -9.881   9.716  1.00  0.140          H  
ATOM  35193 1HG  GLN B2278       9.785 -11.116   7.409  1.00  0.140          H  
ATOM  35194 2HG  GLN B2278       9.607  -9.378   7.713  1.00  0.140          H  
ATOM  35195 1HE2 GLN B2278      12.031  -9.284  10.343  1.00  0.140          H  
ATOM  35196 2HE2 GLN B2278      10.648  -8.479   9.682  1.00  0.140          H  
ATOM  35197  N   LEU B2279       5.775 -12.293   9.987  1.00  0.060          N  
ATOM  35198  CA  LEU B2279       4.584 -12.370  10.833  1.00  0.050          C  
ATOM  35199  C   LEU B2279       4.649 -13.534  11.813  1.00  0.040          C  
ATOM  35200  O   LEU B2279       4.258 -13.384  12.977  1.00  0.050          O  
ATOM  35201  CB  LEU B2279       3.321 -12.504   9.973  1.00  0.070          C  
ATOM  35202  CG  LEU B2279       2.828 -11.286   9.179  1.00  0.070          C  
ATOM  35203  CD1 LEU B2279       1.754 -11.751   8.188  1.00  0.070          C  
ATOM  35204  CD2 LEU B2279       2.204 -10.270  10.150  1.00  0.070          C  
ATOM  35205  H   LEU B2279       5.678 -12.371   8.971  1.00  0.070          H  
ATOM  35206  HA  LEU B2279       4.524 -11.460  11.417  1.00  0.060          H  
ATOM  35207 1HB  LEU B2279       3.497 -13.303   9.254  1.00  0.090          H  
ATOM  35208 2HB  LEU B2279       2.524 -12.792  10.614  1.00  0.090          H  
ATOM  35209  HG  LEU B2279       3.653 -10.832   8.636  1.00  0.090          H  
ATOM  35210 1HD1 LEU B2279       1.384 -10.904   7.620  1.00  0.090          H  
ATOM  35211 2HD1 LEU B2279       2.187 -12.477   7.504  1.00  0.090          H  
ATOM  35212 3HD1 LEU B2279       0.927 -12.212   8.729  1.00  0.090          H  
ATOM  35213 1HD2 LEU B2279       1.838  -9.408   9.605  1.00  0.090          H  
ATOM  35214 2HD2 LEU B2279       1.375 -10.738  10.677  1.00  0.090          H  
ATOM  35215 3HD2 LEU B2279       2.926  -9.938  10.871  1.00  0.090          H  
ATOM  35216  N   ILE B2280       5.141 -14.685  11.358  1.00  0.040          N  
ATOM  35217  CA  ILE B2280       5.258 -15.838  12.235  1.00  0.040          C  
ATOM  35218  C   ILE B2280       6.337 -15.559  13.280  1.00  0.040          C  
ATOM  35219  O   ILE B2280       6.147 -15.859  14.464  1.00  0.060          O  
ATOM  35220  CB  ILE B2280       5.510 -17.134  11.449  1.00  0.060          C  
ATOM  35221  CG1 ILE B2280       4.223 -17.412  10.597  1.00  0.060          C  
ATOM  35222  CG2 ILE B2280       5.802 -18.309  12.448  1.00  0.060          C  
ATOM  35223  CD1 ILE B2280       4.347 -18.470   9.536  1.00  0.060          C  
ATOM  35224  H   ILE B2280       5.388 -14.764  10.362  1.00  0.050          H  
ATOM  35225  HA  ILE B2280       4.313 -15.964  12.760  1.00  0.050          H  
ATOM  35226  HB  ILE B2280       6.351 -16.994  10.763  1.00  0.070          H  
ATOM  35227 1HG1 ILE B2280       3.414 -17.688  11.267  1.00  0.070          H  
ATOM  35228 2HG1 ILE B2280       3.954 -16.487  10.100  1.00  0.070          H  
ATOM  35229 1HG2 ILE B2280       5.963 -19.218  11.913  1.00  0.070          H  
ATOM  35230 2HG2 ILE B2280       6.695 -18.093  13.038  1.00  0.070          H  
ATOM  35231 3HG2 ILE B2280       4.952 -18.437  13.122  1.00  0.070          H  
ATOM  35232 1HD1 ILE B2280       3.405 -18.555   8.998  1.00  0.070          H  
ATOM  35233 2HD1 ILE B2280       5.137 -18.195   8.838  1.00  0.070          H  
ATOM  35234 3HD1 ILE B2280       4.575 -19.400   9.992  1.00  0.070          H  
ATOM  35235  N   ARG B2281       7.484 -15.022  12.841  1.00  0.050          N  
ATOM  35236  CA  ARG B2281       8.556 -14.668  13.756  1.00  0.060          C  
ATOM  35237  C   ARG B2281       8.068 -13.631  14.759  1.00  0.060          C  
ATOM  35238  O   ARG B2281       8.469 -13.667  15.925  1.00  0.070          O  
ATOM  35239  CB  ARG B2281       9.741 -14.111  13.002  1.00  0.080          C  
ATOM  35240  CG  ARG B2281      10.534 -15.109  12.207  1.00  0.080          C  
ATOM  35241  CD  ARG B2281      11.556 -14.430  11.399  1.00  0.080          C  
ATOM  35242  NE  ARG B2281      12.381 -15.367  10.670  1.00  0.080          N  
ATOM  35243  CZ  ARG B2281      13.415 -15.020   9.885  1.00  0.080          C  
ATOM  35244  NH1 ARG B2281      13.716 -13.751   9.728  1.00  0.080          N  
ATOM  35245  NH2 ARG B2281      14.137 -15.962   9.302  1.00  0.080          N  
ATOM  35246  H   ARG B2281       7.612 -14.843  11.841  1.00  0.060          H  
ATOM  35247  HA  ARG B2281       8.867 -15.565  14.294  1.00  0.070          H  
ATOM  35248 1HB  ARG B2281       9.387 -13.360  12.307  1.00  0.100          H  
ATOM  35249 2HB  ARG B2281      10.418 -13.623  13.699  1.00  0.100          H  
ATOM  35250 1HG  ARG B2281      11.041 -15.787  12.893  1.00  0.100          H  
ATOM  35251 2HG  ARG B2281       9.885 -15.682  11.556  1.00  0.100          H  
ATOM  35252 1HD  ARG B2281      11.058 -13.776  10.677  1.00  0.100          H  
ATOM  35253 2HD  ARG B2281      12.197 -13.835  12.050  1.00  0.100          H  
ATOM  35254  HE  ARG B2281      12.184 -16.353  10.780  1.00  0.100          H  
ATOM  35255 1HH1 ARG B2281      13.151 -13.036  10.170  1.00  0.100          H  
ATOM  35256 2HH1 ARG B2281      14.539 -13.479   9.175  1.00  0.100          H  
ATOM  35257 1HH2 ARG B2281      13.914 -16.935   9.447  1.00  0.100          H  
ATOM  35258 2HH2 ARG B2281      14.932 -15.721   8.723  1.00  0.100          H  
ATOM  35259  N   ALA B2282       7.233 -12.684  14.301  1.00  0.070          N  
ATOM  35260  CA  ALA B2282       6.675 -11.676  15.174  1.00  0.100          C  
ATOM  35261  C   ALA B2282       5.828 -12.345  16.240  1.00  0.110          C  
ATOM  35262  O   ALA B2282       5.906 -11.985  17.409  1.00  0.130          O  
ATOM  35263  CB  ALA B2282       5.853 -10.668  14.398  1.00  0.130          C  
ATOM  35264  H   ALA B2282       7.005 -12.656  13.311  1.00  0.080          H  
ATOM  35265  HA  ALA B2282       7.490 -11.158  15.651  1.00  0.120          H  
ATOM  35266 1HB  ALA B2282       5.462  -9.910  15.077  1.00  0.150          H  
ATOM  35267 2HB  ALA B2282       6.487 -10.197  13.648  1.00  0.150          H  
ATOM  35268 3HB  ALA B2282       5.030 -11.170  13.909  1.00  0.150          H  
ATOM  35269  N   ALA B2283       5.049 -13.363  15.876  1.00  0.110          N  
ATOM  35270  CA  ALA B2283       4.271 -14.040  16.899  1.00  0.120          C  
ATOM  35271  C   ALA B2283       5.192 -14.639  17.958  1.00  0.090          C  
ATOM  35272  O   ALA B2283       4.915 -14.536  19.163  1.00  0.100          O  
ATOM  35273  CB  ALA B2283       3.403 -15.119  16.267  1.00  0.160          C  
ATOM  35274  H   ALA B2283       4.941 -13.597  14.882  1.00  0.130          H  
ATOM  35275  HA  ALA B2283       3.647 -13.311  17.392  1.00  0.140          H  
ATOM  35276 1HB  ALA B2283       2.809 -15.606  17.037  1.00  0.200          H  
ATOM  35277 2HB  ALA B2283       2.744 -14.664  15.527  1.00  0.200          H  
ATOM  35278 3HB  ALA B2283       4.036 -15.855  15.779  1.00  0.200          H  
ATOM  35279  N   GLU B2284       6.313 -15.221  17.519  1.00  0.040          N  
ATOM  35280  CA  GLU B2284       7.268 -15.786  18.463  1.00  0.040          C  
ATOM  35281  C   GLU B2284       7.945 -14.719  19.334  1.00  0.020          C  
ATOM  35282  O   GLU B2284       8.115 -14.934  20.543  1.00  0.020          O  
ATOM  35283  CB  GLU B2284       8.347 -16.597  17.741  1.00  0.060          C  
ATOM  35284  CG  GLU B2284       7.872 -17.899  17.105  1.00  0.060          C  
ATOM  35285  CD  GLU B2284       8.993 -18.620  16.408  1.00  0.060          C  
ATOM  35286  OE1 GLU B2284      10.023 -18.019  16.220  1.00  0.060          O  
ATOM  35287  OE2 GLU B2284       8.846 -19.783  16.114  1.00  0.060          O  
ATOM  35288  H   GLU B2284       6.452 -15.318  16.505  1.00  0.050          H  
ATOM  35289  HA  GLU B2284       6.726 -16.462  19.122  1.00  0.050          H  
ATOM  35290 1HB  GLU B2284       8.787 -15.990  16.955  1.00  0.070          H  
ATOM  35291 2HB  GLU B2284       9.142 -16.843  18.444  1.00  0.070          H  
ATOM  35292 1HG  GLU B2284       7.458 -18.545  17.879  1.00  0.070          H  
ATOM  35293 2HG  GLU B2284       7.080 -17.675  16.387  1.00  0.070          H  
ATOM  35294  N   ILE B2285       8.300 -13.556  18.753  1.00  0.040          N  
ATOM  35295  CA  ILE B2285       8.966 -12.532  19.554  1.00  0.080          C  
ATOM  35296  C   ILE B2285       7.961 -11.959  20.538  1.00  0.050          C  
ATOM  35297  O   ILE B2285       8.347 -11.597  21.647  1.00  0.050          O  
ATOM  35298  CB  ILE B2285       9.604 -11.370  18.715  1.00  0.100          C  
ATOM  35299  CG1 ILE B2285      10.680 -10.583  19.523  1.00  0.100          C  
ATOM  35300  CG2 ILE B2285       8.591 -10.310  18.315  1.00  0.100          C  
ATOM  35301  CD1 ILE B2285      11.931 -11.323  19.860  1.00  0.100          C  
ATOM  35302  H   ILE B2285       8.184 -13.452  17.739  1.00  0.050          H  
ATOM  35303  HA  ILE B2285       9.747 -13.017  20.123  1.00  0.100          H  
ATOM  35304  HB  ILE B2285      10.053 -11.794  17.816  1.00  0.120          H  
ATOM  35305 1HG1 ILE B2285      10.954  -9.713  18.960  1.00  0.120          H  
ATOM  35306 2HG1 ILE B2285      10.232 -10.253  20.459  1.00  0.120          H  
ATOM  35307 1HG2 ILE B2285       9.086  -9.554  17.729  1.00  0.120          H  
ATOM  35308 2HG2 ILE B2285       7.836 -10.741  17.748  1.00  0.120          H  
ATOM  35309 3HG2 ILE B2285       8.164  -9.839  19.191  1.00  0.120          H  
ATOM  35310 1HD1 ILE B2285      12.589 -10.654  20.413  1.00  0.120          H  
ATOM  35311 2HD1 ILE B2285      11.709 -12.185  20.467  1.00  0.120          H  
ATOM  35312 3HD1 ILE B2285      12.425 -11.639  18.942  1.00  0.120          H  
ATOM  35313  N   ARG B2286       6.680 -11.845  20.137  1.00  0.070          N  
ATOM  35314  CA  ARG B2286       5.668 -11.350  21.055  1.00  0.100          C  
ATOM  35315  C   ARG B2286       5.556 -12.296  22.232  1.00  0.110          C  
ATOM  35316  O   ARG B2286       5.525 -11.847  23.373  1.00  0.140          O  
ATOM  35317  CB  ARG B2286       4.285 -11.212  20.409  1.00  0.130          C  
ATOM  35318  CG  ARG B2286       4.107 -10.061  19.402  1.00  0.130          C  
ATOM  35319  CD  ARG B2286       2.653  -9.795  19.069  1.00  0.130          C  
ATOM  35320  NE  ARG B2286       1.966 -10.932  18.428  1.00  0.130          N  
ATOM  35321  CZ  ARG B2286       1.912 -11.236  17.106  1.00  0.130          C  
ATOM  35322  NH1 ARG B2286       2.501 -10.525  16.182  1.00  0.130          N  
ATOM  35323  NH2 ARG B2286       1.222 -12.298  16.760  1.00  0.130          N  
ATOM  35324  H   ARG B2286       6.428 -12.094  19.177  1.00  0.080          H  
ATOM  35325  HA  ARG B2286       5.976 -10.370  21.418  1.00  0.120          H  
ATOM  35326 1HB  ARG B2286       4.049 -12.134  19.880  1.00  0.150          H  
ATOM  35327 2HB  ARG B2286       3.536 -11.085  21.188  1.00  0.150          H  
ATOM  35328 1HG  ARG B2286       4.511  -9.151  19.836  1.00  0.150          H  
ATOM  35329 2HG  ARG B2286       4.626 -10.272  18.484  1.00  0.150          H  
ATOM  35330 1HD  ARG B2286       2.118  -9.564  19.991  1.00  0.150          H  
ATOM  35331 2HD  ARG B2286       2.592  -8.947  18.420  1.00  0.150          H  
ATOM  35332  HE  ARG B2286       1.435 -11.563  19.042  1.00  0.150          H  
ATOM  35333 1HH1 ARG B2286       2.974  -9.660  16.408  1.00  0.150          H  
ATOM  35334 2HH1 ARG B2286       2.436 -10.791  15.223  1.00  0.150          H  
ATOM  35335 1HH2 ARG B2286       0.736 -12.814  17.506  1.00  0.150          H  
ATOM  35336 2HH2 ARG B2286       1.139 -12.566  15.793  1.00  0.150          H  
ATOM  35337  N   ALA B2287       5.550 -13.613  21.976  1.00  0.090          N  
ATOM  35338  CA  ALA B2287       5.469 -14.572  23.067  1.00  0.120          C  
ATOM  35339  C   ALA B2287       6.659 -14.425  24.016  1.00  0.120          C  
ATOM  35340  O   ALA B2287       6.488 -14.472  25.243  1.00  0.140          O  
ATOM  35341  CB  ALA B2287       5.419 -15.982  22.514  1.00  0.160          C  
ATOM  35342  H   ALA B2287       5.537 -13.945  21.005  1.00  0.110          H  
ATOM  35343  HA  ALA B2287       4.558 -14.373  23.627  1.00  0.140          H  
ATOM  35344 1HB  ALA B2287       5.335 -16.695  23.331  1.00  0.190          H  
ATOM  35345 2HB  ALA B2287       4.558 -16.077  21.852  1.00  0.190          H  
ATOM  35346 3HB  ALA B2287       6.329 -16.181  21.950  1.00  0.190          H  
ATOM  35347  N   SER B2288       7.857 -14.208  23.455  1.00  0.110          N  
ATOM  35348  CA  SER B2288       9.053 -14.013  24.268  1.00  0.120          C  
ATOM  35349  C   SER B2288       8.912 -12.740  25.093  1.00  0.130          C  
ATOM  35350  O   SER B2288       9.215 -12.742  26.288  1.00  0.150          O  
ATOM  35351  CB  SER B2288      10.310 -13.966  23.413  1.00  0.160          C  
ATOM  35352  OG  SER B2288      11.467 -13.825  24.217  1.00  0.160          O  
ATOM  35353  H   SER B2288       7.942 -14.237  22.433  1.00  0.130          H  
ATOM  35354  HA  SER B2288       9.144 -14.854  24.953  1.00  0.140          H  
ATOM  35355 1HB  SER B2288      10.375 -14.882  22.830  1.00  0.200          H  
ATOM  35356 2HB  SER B2288      10.252 -13.135  22.710  1.00  0.200          H  
ATOM  35357  HG  SER B2288      11.676 -12.861  24.241  1.00  0.200          H  
ATOM  35358  N   ALA B2289       8.461 -11.645  24.455  1.00  0.120          N  
ATOM  35359  CA  ALA B2289       8.263 -10.370  25.128  1.00  0.130          C  
ATOM  35360  C   ALA B2289       7.238 -10.509  26.244  1.00  0.140          C  
ATOM  35361  O   ALA B2289       7.403  -9.908  27.303  1.00  0.140          O  
ATOM  35362  CB  ALA B2289       7.806  -9.304  24.150  1.00  0.180          C  
ATOM  35363  H   ALA B2289       8.267 -11.703  23.455  1.00  0.140          H  
ATOM  35364  HA  ALA B2289       9.214 -10.066  25.560  1.00  0.160          H  
ATOM  35365 1HB  ALA B2289       7.686  -8.354  24.672  1.00  0.210          H  
ATOM  35366 2HB  ALA B2289       8.549  -9.197  23.358  1.00  0.210          H  
ATOM  35367 3HB  ALA B2289       6.855  -9.599  23.713  1.00  0.210          H  
ATOM  35368  N   ASN B2290       6.193 -11.310  26.025  1.00  0.120          N  
ATOM  35369  CA  ASN B2290       5.177 -11.509  27.039  1.00  0.120          C  
ATOM  35370  C   ASN B2290       5.790 -12.219  28.233  1.00  0.130          C  
ATOM  35371  O   ASN B2290       5.527 -11.841  29.382  1.00  0.140          O  
ATOM  35372  CB  ASN B2290       4.020 -12.309  26.482  1.00  0.170          C  
ATOM  35373  CG  ASN B2290       3.182 -11.532  25.515  1.00  0.170          C  
ATOM  35374  OD1 ASN B2290       3.163 -10.295  25.508  1.00  0.170          O  
ATOM  35375  ND2 ASN B2290       2.473 -12.245  24.679  1.00  0.170          N  
ATOM  35376  H   ASN B2290       6.082 -11.729  25.101  1.00  0.140          H  
ATOM  35377  HA  ASN B2290       4.817 -10.537  27.374  1.00  0.140          H  
ATOM  35378 1HB  ASN B2290       4.402 -13.190  25.975  1.00  0.200          H  
ATOM  35379 2HB  ASN B2290       3.390 -12.652  27.300  1.00  0.200          H  
ATOM  35380 1HD2 ASN B2290       1.891 -11.790  24.005  1.00  0.200          H  
ATOM  35381 2HD2 ASN B2290       2.510 -13.242  24.715  1.00  0.200          H  
ATOM  35382  N   LEU B2291       6.653 -13.208  27.973  1.00  0.130          N  
ATOM  35383  CA  LEU B2291       7.329 -13.908  29.050  1.00  0.140          C  
ATOM  35384  C   LEU B2291       8.291 -12.963  29.757  1.00  0.150          C  
ATOM  35385  O   LEU B2291       8.428 -13.021  30.977  1.00  0.150          O  
ATOM  35386  CB  LEU B2291       8.076 -15.146  28.546  1.00  0.190          C  
ATOM  35387  CG  LEU B2291       8.801 -16.021  29.638  1.00  0.190          C  
ATOM  35388  CD1 LEU B2291       7.791 -16.543  30.688  1.00  0.190          C  
ATOM  35389  CD2 LEU B2291       9.498 -17.185  28.939  1.00  0.190          C  
ATOM  35390  H   LEU B2291       6.774 -13.521  27.002  1.00  0.160          H  
ATOM  35391  HA  LEU B2291       6.568 -14.228  29.752  1.00  0.170          H  
ATOM  35392 1HB  LEU B2291       7.369 -15.778  28.012  1.00  0.230          H  
ATOM  35393 2HB  LEU B2291       8.832 -14.814  27.832  1.00  0.230          H  
ATOM  35394  HG  LEU B2291       9.539 -15.416  30.161  1.00  0.230          H  
ATOM  35395 1HD1 LEU B2291       8.310 -17.149  31.422  1.00  0.230          H  
ATOM  35396 2HD1 LEU B2291       7.312 -15.717  31.201  1.00  0.230          H  
ATOM  35397 3HD1 LEU B2291       7.034 -17.151  30.196  1.00  0.230          H  
ATOM  35398 1HD2 LEU B2291      10.018 -17.796  29.674  1.00  0.230          H  
ATOM  35399 2HD2 LEU B2291       8.758 -17.795  28.418  1.00  0.230          H  
ATOM  35400 3HD2 LEU B2291      10.217 -16.797  28.216  1.00  0.230          H  
ATOM  35401  N   ALA B2292       9.004 -12.132  28.999  1.00  0.150          N  
ATOM  35402  CA  ALA B2292       9.924 -11.178  29.584  1.00  0.160          C  
ATOM  35403  C   ALA B2292       9.187 -10.195  30.479  1.00  0.160          C  
ATOM  35404  O   ALA B2292       9.654  -9.892  31.577  1.00  0.170          O  
ATOM  35405  CB  ALA B2292      10.648 -10.444  28.482  1.00  0.220          C  
ATOM  35406  H   ALA B2292       8.907 -12.177  27.983  1.00  0.180          H  
ATOM  35407  HA  ALA B2292      10.637 -11.714  30.205  1.00  0.190          H  
ATOM  35408 1HB  ALA B2292      11.318  -9.751  28.903  1.00  0.260          H  
ATOM  35409 2HB  ALA B2292      11.188 -11.154  27.858  1.00  0.260          H  
ATOM  35410 3HB  ALA B2292       9.930  -9.922  27.878  1.00  0.260          H  
ATOM  35411  N   ALA B2293       8.023  -9.709  30.027  1.00  0.150          N  
ATOM  35412  CA  ALA B2293       7.209  -8.796  30.813  1.00  0.160          C  
ATOM  35413  C   ALA B2293       6.713  -9.502  32.058  1.00  0.170          C  
ATOM  35414  O   ALA B2293       6.684  -8.909  33.142  1.00  0.180          O  
ATOM  35415  CB  ALA B2293       6.052  -8.267  29.998  1.00  0.220          C  
ATOM  35416  H   ALA B2293       7.711  -9.957  29.088  1.00  0.180          H  
ATOM  35417  HA  ALA B2293       7.835  -7.963  31.124  1.00  0.190          H  
ATOM  35418 1HB  ALA B2293       5.469  -7.573  30.603  1.00  0.260          H  
ATOM  35419 2HB  ALA B2293       6.425  -7.752  29.118  1.00  0.260          H  
ATOM  35420 3HB  ALA B2293       5.421  -9.097  29.685  1.00  0.260          H  
ATOM  35421  N   THR B2294       6.357 -10.786  31.904  1.00  0.160          N  
ATOM  35422  CA  THR B2294       5.892 -11.610  33.001  1.00  0.160          C  
ATOM  35423  C   THR B2294       6.990 -11.709  34.038  1.00  0.170          C  
ATOM  35424  O   THR B2294       6.738 -11.474  35.216  1.00  0.180          O  
ATOM  35425  CB  THR B2294       5.504 -13.024  32.502  1.00  0.220          C  
ATOM  35426  OG1 THR B2294       4.402 -12.930  31.581  1.00  0.220          O  
ATOM  35427  CG2 THR B2294       5.145 -13.933  33.636  1.00  0.220          C  
ATOM  35428  H   THR B2294       6.362 -11.191  30.968  1.00  0.190          H  
ATOM  35429  HA  THR B2294       5.022 -11.137  33.451  1.00  0.190          H  
ATOM  35430  HB  THR B2294       6.335 -13.456  31.999  1.00  0.270          H  
ATOM  35431  HG1 THR B2294       4.693 -12.457  30.771  1.00  0.270          H  
ATOM  35432 1HG2 THR B2294       4.897 -14.913  33.237  1.00  0.270          H  
ATOM  35433 2HG2 THR B2294       5.977 -14.020  34.325  1.00  0.270          H  
ATOM  35434 3HG2 THR B2294       4.313 -13.545  34.147  1.00  0.270          H  
ATOM  35435  N   LYS B2295       8.212 -12.040  33.603  1.00  0.180          N  
ATOM  35436  CA  LYS B2295       9.346 -12.130  34.507  1.00  0.190          C  
ATOM  35437  C   LYS B2295       9.664 -10.787  35.128  1.00  0.200          C  
ATOM  35438  O   LYS B2295       9.962 -10.709  36.312  1.00  0.210          O  
ATOM  35439  CB  LYS B2295      10.571 -12.758  33.824  1.00  0.260          C  
ATOM  35440  CG  LYS B2295      10.380 -14.255  33.621  1.00  0.260          C  
ATOM  35441  CD  LYS B2295      11.549 -14.997  32.996  1.00  0.260          C  
ATOM  35442  CE  LYS B2295      11.208 -16.504  33.029  1.00  0.260          C  
ATOM  35443  NZ  LYS B2295      12.331 -17.431  32.601  1.00  0.260          N  
ATOM  35444  H   LYS B2295       8.341 -12.251  32.614  1.00  0.220          H  
ATOM  35445  HA  LYS B2295       9.076 -12.795  35.319  1.00  0.230          H  
ATOM  35446 1HB  LYS B2295      10.729 -12.291  32.848  1.00  0.310          H  
ATOM  35447 2HB  LYS B2295      11.464 -12.591  34.430  1.00  0.310          H  
ATOM  35448 1HG  LYS B2295      10.225 -14.689  34.599  1.00  0.310          H  
ATOM  35449 2HG  LYS B2295       9.486 -14.426  33.021  1.00  0.310          H  
ATOM  35450 1HD  LYS B2295      11.689 -14.669  31.966  1.00  0.310          H  
ATOM  35451 2HD  LYS B2295      12.466 -14.817  33.561  1.00  0.310          H  
ATOM  35452 1HE  LYS B2295      10.921 -16.738  34.034  1.00  0.310          H  
ATOM  35453 2HE  LYS B2295      10.359 -16.679  32.388  1.00  0.310          H  
ATOM  35454 1HZ  LYS B2295      12.005 -18.380  32.690  1.00  0.310          H  
ATOM  35455 2HZ  LYS B2295      12.614 -17.283  31.656  1.00  0.310          H  
ATOM  35456 3HZ  LYS B2295      13.174 -17.317  33.205  1.00  0.310          H  
ATOM  35457  N   MET B2296       9.541  -9.696  34.397  1.00  0.200          N  
ATOM  35458  CA  MET B2296       9.820  -8.432  35.045  1.00  0.210          C  
ATOM  35459  C   MET B2296       8.823  -8.237  36.215  1.00  0.200          C  
ATOM  35460  O   MET B2296       9.222  -8.030  37.371  1.00  0.200          O  
ATOM  35461  CB  MET B2296       9.692  -7.301  34.032  1.00  0.290          C  
ATOM  35462  CG  MET B2296      10.194  -5.954  34.489  1.00  0.290          C  
ATOM  35463  SD  MET B2296      11.966  -5.917  34.613  1.00  0.290          S  
ATOM  35464  CE  MET B2296      12.429  -5.673  32.875  1.00  0.290          C  
ATOM  35465  H   MET B2296       9.330  -9.750  33.397  1.00  0.240          H  
ATOM  35466  HA  MET B2296      10.823  -8.459  35.457  1.00  0.250          H  
ATOM  35467 1HB  MET B2296      10.191  -7.582  33.115  1.00  0.350          H  
ATOM  35468 2HB  MET B2296       8.645  -7.182  33.784  1.00  0.350          H  
ATOM  35469 1HG  MET B2296       9.878  -5.191  33.776  1.00  0.350          H  
ATOM  35470 2HG  MET B2296       9.766  -5.707  35.466  1.00  0.350          H  
ATOM  35471 1HE  MET B2296      13.503  -5.617  32.780  1.00  0.350          H  
ATOM  35472 2HE  MET B2296      12.060  -6.496  32.269  1.00  0.350          H  
ATOM  35473 3HE  MET B2296      11.990  -4.741  32.510  1.00  0.350          H  
ATOM  35474  N   SER B2297       7.527  -8.414  35.947  1.00  0.180          N  
ATOM  35475  CA  SER B2297       6.516  -8.235  36.985  1.00  0.170          C  
ATOM  35476  C   SER B2297       6.606  -9.253  38.136  1.00  0.170          C  
ATOM  35477  O   SER B2297       6.351  -8.920  39.297  1.00  0.210          O  
ATOM  35478  CB  SER B2297       5.131  -8.303  36.371  1.00  0.240          C  
ATOM  35479  OG  SER B2297       4.866  -7.219  35.523  1.00  0.240          O  
ATOM  35480  H   SER B2297       7.224  -8.623  34.990  1.00  0.220          H  
ATOM  35481  HA  SER B2297       6.650  -7.245  37.398  1.00  0.200          H  
ATOM  35482 1HB  SER B2297       5.048  -9.227  35.803  1.00  0.290          H  
ATOM  35483 2HB  SER B2297       4.401  -8.335  37.150  1.00  0.290          H  
ATOM  35484  HG  SER B2297       3.948  -7.322  35.266  1.00  0.290          H  
ATOM  35485  N   GLU B2298       6.912 -10.504  37.799  1.00  0.140          N  
ATOM  35486  CA  GLU B2298       7.009 -11.621  38.730  1.00  0.120          C  
ATOM  35487  C   GLU B2298       8.318 -11.718  39.520  1.00  0.130          C  
ATOM  35488  O   GLU B2298       8.307 -12.041  40.704  1.00  0.110          O  
ATOM  35489  CB  GLU B2298       6.813 -12.924  37.941  1.00  0.180          C  
ATOM  35490  CG  GLU B2298       6.859 -14.214  38.734  1.00  0.180          C  
ATOM  35491  CD  GLU B2298       5.770 -14.368  39.689  1.00  0.180          C  
ATOM  35492  OE1 GLU B2298       4.800 -13.687  39.552  1.00  0.180          O  
ATOM  35493  OE2 GLU B2298       5.869 -15.202  40.535  1.00  0.180          O  
ATOM  35494  H   GLU B2298       7.066 -10.705  36.813  1.00  0.170          H  
ATOM  35495  HA  GLU B2298       6.193 -11.523  39.446  1.00  0.140          H  
ATOM  35496 1HB  GLU B2298       5.865 -12.887  37.412  1.00  0.210          H  
ATOM  35497 2HB  GLU B2298       7.595 -12.990  37.192  1.00  0.210          H  
ATOM  35498 1HG  GLU B2298       6.785 -15.033  38.047  1.00  0.210          H  
ATOM  35499 2HG  GLU B2298       7.814 -14.285  39.232  1.00  0.210          H  
ATOM  35500  N   CYS B2299       9.456 -11.484  38.859  1.00  0.150          N  
ATOM  35501  CA  CYS B2299      10.760 -11.693  39.467  1.00  0.170          C  
ATOM  35502  C   CYS B2299      11.414 -10.387  39.939  1.00  0.180          C  
ATOM  35503  O   CYS B2299      12.258 -10.400  40.833  1.00  0.190          O  
ATOM  35504  CB  CYS B2299      11.709 -12.357  38.459  1.00  0.230          C  
ATOM  35505  SG  CYS B2299      11.140 -13.954  37.769  1.00  0.230          S  
ATOM  35506  H   CYS B2299       9.426 -11.203  37.889  1.00  0.180          H  
ATOM  35507  HA  CYS B2299      10.630 -12.352  40.324  1.00  0.200          H  
ATOM  35508 1HB  CYS B2299      11.884 -11.675  37.627  1.00  0.280          H  
ATOM  35509 2HB  CYS B2299      12.669 -12.530  38.938  1.00  0.280          H  
ATOM  35510  N   VAL B2300      11.062  -9.244  39.331  1.00  0.190          N  
ATOM  35511  CA  VAL B2300      11.708  -7.970  39.663  1.00  0.210          C  
ATOM  35512  C   VAL B2300      10.817  -7.107  40.542  1.00  0.220          C  
ATOM  35513  O   VAL B2300      11.273  -6.574  41.544  1.00  0.250          O  
ATOM  35514  CB  VAL B2300      12.133  -7.197  38.389  1.00  0.290          C  
ATOM  35515  CG1 VAL B2300      12.708  -5.815  38.751  1.00  0.290          C  
ATOM  35516  CG2 VAL B2300      13.165  -8.045  37.629  1.00  0.290          C  
ATOM  35517  H   VAL B2300      10.345  -9.229  38.606  1.00  0.230          H  
ATOM  35518  HA  VAL B2300      12.620  -8.184  40.223  1.00  0.250          H  
ATOM  35519  HB  VAL B2300      11.282  -7.020  37.769  1.00  0.340          H  
ATOM  35520 1HG1 VAL B2300      12.989  -5.294  37.843  1.00  0.340          H  
ATOM  35521 2HG1 VAL B2300      11.966  -5.219  39.280  1.00  0.340          H  
ATOM  35522 3HG1 VAL B2300      13.587  -5.944  39.394  1.00  0.340          H  
ATOM  35523 1HG2 VAL B2300      13.469  -7.530  36.729  1.00  0.340          H  
ATOM  35524 2HG2 VAL B2300      14.030  -8.208  38.263  1.00  0.340          H  
ATOM  35525 3HG2 VAL B2300      12.721  -9.004  37.366  1.00  0.340          H  
ATOM  35526  N   LEU B2301       9.545  -6.979  40.183  1.00  0.190          N  
ATOM  35527  CA  LEU B2301       8.618  -6.146  40.953  1.00  0.210          C  
ATOM  35528  C   LEU B2301       7.940  -6.910  42.093  1.00  0.250          C  
ATOM  35529  O   LEU B2301       7.077  -6.356  42.769  1.00  0.320          O  
ATOM  35530  CB  LEU B2301       7.502  -5.570  40.064  1.00  0.290          C  
ATOM  35531  CG  LEU B2301       7.904  -4.636  38.893  1.00  0.290          C  
ATOM  35532  CD1 LEU B2301       6.653  -4.240  38.116  1.00  0.290          C  
ATOM  35533  CD2 LEU B2301       8.586  -3.421  39.413  1.00  0.290          C  
ATOM  35534  H   LEU B2301       9.242  -7.434  39.317  1.00  0.230          H  
ATOM  35535  HA  LEU B2301       9.182  -5.336  41.406  1.00  0.250          H  
ATOM  35536 1HB  LEU B2301       6.939  -6.403  39.650  1.00  0.340          H  
ATOM  35537 2HB  LEU B2301       6.831  -5.004  40.703  1.00  0.340          H  
ATOM  35538  HG  LEU B2301       8.571  -5.169  38.208  1.00  0.340          H  
ATOM  35539 1HD1 LEU B2301       6.938  -3.596  37.288  1.00  0.340          H  
ATOM  35540 2HD1 LEU B2301       6.150  -5.112  37.721  1.00  0.340          H  
ATOM  35541 3HD1 LEU B2301       5.960  -3.706  38.770  1.00  0.340          H  
ATOM  35542 1HD2 LEU B2301       8.839  -2.781  38.586  1.00  0.340          H  
ATOM  35543 2HD2 LEU B2301       7.920  -2.884  40.093  1.00  0.340          H  
ATOM  35544 3HD2 LEU B2301       9.486  -3.711  39.932  1.00  0.340          H  
ATOM  35545  N   GLY B2302       8.339  -8.158  42.308  1.00  0.220          N  
ATOM  35546  CA  GLY B2302       7.782  -9.020  43.342  1.00  0.240          C  
ATOM  35547  C   GLY B2302       8.654 -10.253  43.559  1.00  0.240          C  
ATOM  35548  O   GLY B2302       9.779 -10.327  43.064  1.00  0.310          O  
ATOM  35549  H   GLY B2302       9.068  -8.527  41.715  1.00  0.260          H  
ATOM  35550 1HA  GLY B2302       7.671  -8.470  44.271  1.00  0.290          H  
ATOM  35551 2HA  GLY B2302       6.788  -9.338  43.038  1.00  0.290          H  
ATOM  35552  N   GLN B2303       8.144 -11.213  44.342  1.00  0.200          N  
ATOM  35553  CA  GLN B2303       8.882 -12.445  44.631  1.00  0.190          C  
ATOM  35554  C   GLN B2303       8.140 -13.607  44.047  1.00  0.150          C  
ATOM  35555  O   GLN B2303       6.925 -13.702  44.231  1.00  0.170          O  
ATOM  35556  CB  GLN B2303       8.995 -12.732  46.118  1.00  0.270          C  
ATOM  35557  CG  GLN B2303       9.905 -13.899  46.461  1.00  0.270          C  
ATOM  35558  CD  GLN B2303      10.183 -13.971  47.925  1.00  0.270          C  
ATOM  35559  OE1 GLN B2303       9.376 -13.542  48.758  1.00  0.270          O  
ATOM  35560  NE2 GLN B2303      11.346 -14.491  48.279  1.00  0.270          N  
ATOM  35561  H   GLN B2303       7.217 -11.096  44.726  1.00  0.240          H  
ATOM  35562  HA  GLN B2303       9.873 -12.395  44.181  1.00  0.230          H  
ATOM  35563 1HB  GLN B2303       9.281 -11.919  46.628  1.00  0.320          H  
ATOM  35564 2HB  GLN B2303       8.007 -12.997  46.491  1.00  0.320          H  
ATOM  35565 1HG  GLN B2303       9.433 -14.837  46.164  1.00  0.320          H  
ATOM  35566 2HG  GLN B2303      10.863 -13.779  45.938  1.00  0.320          H  
ATOM  35567 1HE2 GLN B2303      11.607 -14.540  49.263  1.00  0.320          H  
ATOM  35568 2HE2 GLN B2303      12.002 -14.857  47.568  1.00  0.320          H  
ATOM  35569  N   SER B2304       8.848 -14.507  43.393  1.00  0.120          N  
ATOM  35570  CA  SER B2304       8.191 -15.681  42.856  1.00  0.080          C  
ATOM  35571  C   SER B2304       8.156 -16.831  43.828  1.00  0.090          C  
ATOM  35572  O   SER B2304       9.145 -17.113  44.504  1.00  0.150          O  
ATOM  35573  CB  SER B2304       8.885 -16.191  41.637  1.00  0.130          C  
ATOM  35574  OG  SER B2304       8.320 -17.416  41.241  1.00  0.130          O  
ATOM  35575  H   SER B2304       9.858 -14.380  43.266  1.00  0.140          H  
ATOM  35576  HA  SER B2304       7.166 -15.411  42.597  1.00  0.100          H  
ATOM  35577 1HB  SER B2304       8.785 -15.470  40.850  1.00  0.150          H  
ATOM  35578 2HB  SER B2304       9.944 -16.319  41.847  1.00  0.150          H  
ATOM  35579  HG  SER B2304       8.885 -17.744  40.531  1.00  0.150          H  
ATOM  35580  N   LYS B2305       7.035 -17.539  43.850  1.00  0.070          N  
ATOM  35581  CA  LYS B2305       6.902 -18.766  44.621  1.00  0.130          C  
ATOM  35582  C   LYS B2305       6.809 -19.980  43.702  1.00  0.160          C  
ATOM  35583  O   LYS B2305       6.531 -21.088  44.161  1.00  0.200          O  
ATOM  35584  CB  LYS B2305       5.700 -18.701  45.569  1.00  0.160          C  
ATOM  35585  CG  LYS B2305       5.811 -17.651  46.713  1.00  0.160          C  
ATOM  35586  CD  LYS B2305       6.880 -18.052  47.796  1.00  0.160          C  
ATOM  35587  CE  LYS B2305       6.399 -19.227  48.696  1.00  0.160          C  
ATOM  35588  NZ  LYS B2305       7.433 -19.634  49.705  1.00  0.160          N  
ATOM  35589  H   LYS B2305       6.252 -17.212  43.296  1.00  0.080          H  
ATOM  35590  HA  LYS B2305       7.805 -18.899  45.210  1.00  0.160          H  
ATOM  35591 1HB  LYS B2305       4.816 -18.440  44.988  1.00  0.190          H  
ATOM  35592 2HB  LYS B2305       5.516 -19.681  45.988  1.00  0.190          H  
ATOM  35593 1HG  LYS B2305       6.099 -16.686  46.285  1.00  0.190          H  
ATOM  35594 2HG  LYS B2305       4.842 -17.536  47.194  1.00  0.190          H  
ATOM  35595 1HD  LYS B2305       7.826 -18.318  47.340  1.00  0.190          H  
ATOM  35596 2HD  LYS B2305       7.062 -17.189  48.442  1.00  0.190          H  
ATOM  35597 1HE  LYS B2305       5.503 -18.909  49.226  1.00  0.190          H  
ATOM  35598 2HE  LYS B2305       6.162 -20.091  48.089  1.00  0.190          H  
ATOM  35599 1HZ  LYS B2305       7.085 -20.380  50.281  1.00  0.190          H  
ATOM  35600 2HZ  LYS B2305       8.270 -19.942  49.242  1.00  0.190          H  
ATOM  35601 3HZ  LYS B2305       7.670 -18.842  50.302  1.00  0.190          H  
ATOM  35602  N   ARG B2306       7.020 -19.752  42.403  1.00  0.140          N  
ATOM  35603  CA  ARG B2306       6.972 -20.802  41.385  1.00  0.170          C  
ATOM  35604  C   ARG B2306       8.370 -21.366  41.197  1.00  0.220          C  
ATOM  35605  O   ARG B2306       9.319 -20.607  40.943  1.00  0.240          O  
ATOM  35606  CB  ARG B2306       6.448 -20.263  40.053  1.00  0.230          C  
ATOM  35607  CG  ARG B2306       6.440 -21.279  38.892  1.00  0.230          C  
ATOM  35608  CD  ARG B2306       5.759 -20.752  37.658  1.00  0.230          C  
ATOM  35609  NE  ARG B2306       4.317 -20.698  37.808  1.00  0.230          N  
ATOM  35610  CZ  ARG B2306       3.439 -20.209  36.924  1.00  0.230          C  
ATOM  35611  NH1 ARG B2306       3.828 -19.672  35.783  1.00  0.230          N  
ATOM  35612  NH2 ARG B2306       2.162 -20.299  37.243  1.00  0.230          N  
ATOM  35613  H   ARG B2306       7.274 -18.806  42.125  1.00  0.170          H  
ATOM  35614  HA  ARG B2306       6.305 -21.601  41.723  1.00  0.200          H  
ATOM  35615 1HB  ARG B2306       5.422 -19.924  40.189  1.00  0.270          H  
ATOM  35616 2HB  ARG B2306       7.034 -19.402  39.751  1.00  0.270          H  
ATOM  35617 1HG  ARG B2306       7.457 -21.571  38.634  1.00  0.270          H  
ATOM  35618 2HG  ARG B2306       5.902 -22.167  39.207  1.00  0.270          H  
ATOM  35619 1HD  ARG B2306       6.114 -19.745  37.459  1.00  0.270          H  
ATOM  35620 2HD  ARG B2306       5.994 -21.402  36.816  1.00  0.270          H  
ATOM  35621  HE  ARG B2306       3.904 -21.089  38.662  1.00  0.270          H  
ATOM  35622 1HH1 ARG B2306       4.811 -19.623  35.555  1.00  0.270          H  
ATOM  35623 2HH1 ARG B2306       3.144 -19.319  35.130  1.00  0.270          H  
ATOM  35624 1HH2 ARG B2306       1.933 -20.758  38.143  1.00  0.270          H  
ATOM  35625 2HH2 ARG B2306       1.443 -19.964  36.623  1.00  0.270          H  
ATOM  35626  N   VAL B2307       8.511 -22.678  41.349  1.00  0.250          N  
ATOM  35627  CA  VAL B2307       9.817 -23.291  41.268  1.00  0.270          C  
ATOM  35628  C   VAL B2307      10.406 -23.146  39.884  1.00  0.250          C  
ATOM  35629  O   VAL B2307       9.718 -23.297  38.880  1.00  0.220          O  
ATOM  35630  CB  VAL B2307       9.744 -24.763  41.721  1.00  0.370          C  
ATOM  35631  CG1 VAL B2307      11.089 -25.485  41.494  1.00  0.370          C  
ATOM  35632  CG2 VAL B2307       9.379 -24.775  43.210  1.00  0.370          C  
ATOM  35633  H   VAL B2307       7.704 -23.269  41.517  1.00  0.300          H  
ATOM  35634  HA  VAL B2307      10.476 -22.773  41.967  1.00  0.320          H  
ATOM  35635  HB  VAL B2307       8.983 -25.293  41.146  1.00  0.440          H  
ATOM  35636 1HG1 VAL B2307      11.009 -26.509  41.836  1.00  0.440          H  
ATOM  35637 2HG1 VAL B2307      11.336 -25.493  40.439  1.00  0.440          H  
ATOM  35638 3HG1 VAL B2307      11.885 -24.987  42.050  1.00  0.440          H  
ATOM  35639 1HG2 VAL B2307       9.315 -25.800  43.563  1.00  0.440          H  
ATOM  35640 2HG2 VAL B2307      10.147 -24.249  43.775  1.00  0.440          H  
ATOM  35641 3HG2 VAL B2307       8.422 -24.280  43.360  1.00  0.440          H  
ATOM  35642  N   ASP B2308      11.665 -22.726  39.855  1.00  0.300          N  
ATOM  35643  CA  ASP B2308      12.475 -22.506  38.668  1.00  0.310          C  
ATOM  35644  C   ASP B2308      11.951 -21.468  37.678  1.00  0.290          C  
ATOM  35645  O   ASP B2308      12.405 -21.428  36.534  1.00  0.370          O  
ATOM  35646  CB  ASP B2308      12.687 -23.823  37.936  1.00  0.430          C  
ATOM  35647  CG  ASP B2308      13.453 -24.812  38.764  1.00  0.430          C  
ATOM  35648  OD1 ASP B2308      14.107 -24.417  39.697  1.00  0.430          O  
ATOM  35649  OD2 ASP B2308      13.415 -25.976  38.446  1.00  0.430          O  
ATOM  35650  H   ASP B2308      12.137 -22.599  40.740  1.00  0.360          H  
ATOM  35651  HA  ASP B2308      13.448 -22.166  39.010  1.00  0.370          H  
ATOM  35652 1HB  ASP B2308      11.726 -24.259  37.660  1.00  0.520          H  
ATOM  35653 2HB  ASP B2308      13.239 -23.641  37.015  1.00  0.520          H  
ATOM  35654  N   PHE B2309      11.043 -20.590  38.103  1.00  0.200          N  
ATOM  35655  CA  PHE B2309      10.556 -19.544  37.205  1.00  0.200          C  
ATOM  35656  C   PHE B2309      11.576 -18.424  37.041  1.00  0.200          C  
ATOM  35657  O   PHE B2309      11.698 -17.816  35.984  1.00  0.220          O  
ATOM  35658  CB  PHE B2309       9.237 -18.957  37.660  1.00  0.280          C  
ATOM  35659  CG  PHE B2309       8.630 -18.083  36.613  1.00  0.280          C  
ATOM  35660  CD1 PHE B2309       8.078 -18.665  35.478  1.00  0.280          C  
ATOM  35661  CD2 PHE B2309       8.616 -16.713  36.722  1.00  0.280          C  
ATOM  35662  CE1 PHE B2309       7.536 -17.895  34.487  1.00  0.280          C  
ATOM  35663  CE2 PHE B2309       8.068 -15.943  35.726  1.00  0.280          C  
ATOM  35664  CZ  PHE B2309       7.535 -16.536  34.610  1.00  0.280          C  
ATOM  35665  H   PHE B2309      10.660 -20.676  39.053  1.00  0.240          H  
ATOM  35666  HA  PHE B2309      10.398 -19.994  36.226  1.00  0.240          H  
ATOM  35667 1HB  PHE B2309       8.570 -19.746  37.882  1.00  0.340          H  
ATOM  35668 2HB  PHE B2309       9.382 -18.371  38.566  1.00  0.340          H  
ATOM  35669  HD1 PHE B2309       8.087 -19.752  35.379  1.00  0.340          H  
ATOM  35670  HD2 PHE B2309       9.047 -16.240  37.602  1.00  0.340          H  
ATOM  35671  HE1 PHE B2309       7.112 -18.364  33.597  1.00  0.340          H  
ATOM  35672  HE2 PHE B2309       8.066 -14.862  35.821  1.00  0.340          H  
ATOM  35673  HZ  PHE B2309       7.117 -15.930  33.821  1.00  0.340          H  
ATOM  35674  N   CYS B2310      12.247 -18.096  38.129  1.00  0.180          N  
ATOM  35675  CA  CYS B2310      13.203 -17.001  38.194  1.00  0.190          C  
ATOM  35676  C   CYS B2310      14.590 -17.591  38.438  1.00  0.210          C  
ATOM  35677  O   CYS B2310      15.290 -17.185  39.364  1.00  0.220          O  
ATOM  35678  CB  CYS B2310      12.864 -16.059  39.339  1.00  0.260          C  
ATOM  35679  SG  CYS B2310      11.204 -15.295  39.292  1.00  0.260          S  
ATOM  35680  H   CYS B2310      12.116 -18.662  38.955  1.00  0.220          H  
ATOM  35681  HA  CYS B2310      13.204 -16.457  37.249  1.00  0.230          H  
ATOM  35682 1HB  CYS B2310      12.945 -16.613  40.267  1.00  0.310          H  
ATOM  35683 2HB  CYS B2310      13.600 -15.259  39.369  1.00  0.310          H  
ATOM  35684  N   GLY B2311      14.938 -18.623  37.680  1.00  0.220          N  
ATOM  35685  CA  GLY B2311      16.208 -19.313  37.837  1.00  0.250          C  
ATOM  35686  C   GLY B2311      16.083 -20.456  38.836  1.00  0.230          C  
ATOM  35687  O   GLY B2311      15.103 -20.529  39.579  1.00  0.130          O  
ATOM  35688  H   GLY B2311      14.324 -18.892  36.916  1.00  0.260          H  
ATOM  35689 1HA  GLY B2311      16.540 -19.691  36.868  1.00  0.300          H  
ATOM  35690 2HA  GLY B2311      16.954 -18.603  38.184  1.00  0.300          H  
ATOM  35691  N   LYS B2312      17.090 -21.333  38.871  1.00  0.410          N  
ATOM  35692  CA  LYS B2312      17.088 -22.478  39.781  1.00  0.410          C  
ATOM  35693  C   LYS B2312      17.347 -22.031  41.219  1.00  0.410          C  
ATOM  35694  O   LYS B2312      18.225 -21.194  41.457  1.00  0.460          O  
ATOM  35695  CB  LYS B2312      18.198 -23.469  39.394  1.00  0.570          C  
ATOM  35696  CG  LYS B2312      18.142 -24.082  37.960  1.00  0.570          C  
ATOM  35697  CD  LYS B2312      16.943 -25.012  37.734  1.00  0.570          C  
ATOM  35698  CE  LYS B2312      17.026 -26.312  38.571  1.00  0.570          C  
ATOM  35699  NZ  LYS B2312      15.920 -27.268  38.252  1.00  0.570          N  
ATOM  35700  H   LYS B2312      17.865 -21.217  38.237  1.00  0.490          H  
ATOM  35701  HA  LYS B2312      16.110 -22.962  39.750  1.00  0.490          H  
ATOM  35702 1HB  LYS B2312      19.155 -22.955  39.470  1.00  0.690          H  
ATOM  35703 2HB  LYS B2312      18.226 -24.274  40.122  1.00  0.690          H  
ATOM  35704 1HG  LYS B2312      18.091 -23.277  37.230  1.00  0.690          H  
ATOM  35705 2HG  LYS B2312      19.057 -24.645  37.779  1.00  0.690          H  
ATOM  35706 1HD  LYS B2312      16.038 -24.486  37.980  1.00  0.690          H  
ATOM  35707 2HD  LYS B2312      16.895 -25.287  36.683  1.00  0.690          H  
ATOM  35708 1HE  LYS B2312      17.980 -26.800  38.389  1.00  0.690          H  
ATOM  35709 2HE  LYS B2312      16.945 -26.063  39.627  1.00  0.690          H  
ATOM  35710 1HZ  LYS B2312      16.004 -28.085  38.831  1.00  0.690          H  
ATOM  35711 2HZ  LYS B2312      15.007 -26.816  38.438  1.00  0.690          H  
ATOM  35712 3HZ  LYS B2312      15.952 -27.543  37.284  1.00  0.690          H  
ATOM  35713  N   GLY B2313      16.644 -22.643  42.171  1.00  0.390          N  
ATOM  35714  CA  GLY B2313      16.825 -22.337  43.593  1.00  0.380          C  
ATOM  35715  C   GLY B2313      15.653 -21.537  44.133  1.00  0.320          C  
ATOM  35716  O   GLY B2313      14.666 -21.302  43.437  1.00  0.300          O  
ATOM  35717  H   GLY B2313      15.946 -23.325  41.890  1.00  0.470          H  
ATOM  35718 1HA  GLY B2313      16.932 -23.253  44.164  1.00  0.460          H  
ATOM  35719 2HA  GLY B2313      17.745 -21.773  43.736  1.00  0.460          H  
ATOM  35720  N   TYR B2314      15.732 -21.144  45.390  1.00  0.300          N  
ATOM  35721  CA  TYR B2314      14.640 -20.409  45.986  1.00  0.270          C  
ATOM  35722  C   TYR B2314      14.785 -18.952  45.580  1.00  0.270          C  
ATOM  35723  O   TYR B2314      15.825 -18.335  45.797  1.00  0.280          O  
ATOM  35724  CB  TYR B2314      14.667 -20.547  47.498  1.00  0.390          C  
ATOM  35725  CG  TYR B2314      14.371 -21.946  48.019  1.00  0.390          C  
ATOM  35726  CD1 TYR B2314      15.382 -22.718  48.598  1.00  0.390          C  
ATOM  35727  CD2 TYR B2314      13.093 -22.459  47.911  1.00  0.390          C  
ATOM  35728  CE1 TYR B2314      15.092 -23.986  49.077  1.00  0.390          C  
ATOM  35729  CE2 TYR B2314      12.811 -23.719  48.381  1.00  0.390          C  
ATOM  35730  CZ  TYR B2314      13.795 -24.480  48.965  1.00  0.390          C  
ATOM  35731  OH  TYR B2314      13.488 -25.737  49.436  1.00  0.390          O  
ATOM  35732  H   TYR B2314      16.563 -21.372  45.934  1.00  0.360          H  
ATOM  35733  HA  TYR B2314      13.694 -20.783  45.597  1.00  0.320          H  
ATOM  35734 1HB  TYR B2314      15.642 -20.250  47.868  1.00  0.470          H  
ATOM  35735 2HB  TYR B2314      13.947 -19.873  47.908  1.00  0.470          H  
ATOM  35736  HD1 TYR B2314      16.394 -22.320  48.682  1.00  0.470          H  
ATOM  35737  HD2 TYR B2314      12.304 -21.862  47.457  1.00  0.470          H  
ATOM  35738  HE1 TYR B2314      15.872 -24.591  49.537  1.00  0.470          H  
ATOM  35739  HE2 TYR B2314      11.800 -24.115  48.297  1.00  0.470          H  
ATOM  35740  HH  TYR B2314      14.232 -26.083  49.940  1.00  0.470          H  
ATOM  35741  N   HIS B2315      13.757 -18.370  44.990  1.00  0.250          N  
ATOM  35742  CA  HIS B2315      13.889 -16.996  44.503  1.00  0.250          C  
ATOM  35743  C   HIS B2315      13.993 -15.945  45.586  1.00  0.260          C  
ATOM  35744  O   HIS B2315      13.107 -15.854  46.439  1.00  0.250          O  
ATOM  35745  CB  HIS B2315      12.700 -16.613  43.622  1.00  0.350          C  
ATOM  35746  CG  HIS B2315      12.853 -15.263  42.993  1.00  0.350          C  
ATOM  35747  ND1 HIS B2315      11.893 -14.267  43.109  1.00  0.350          N  
ATOM  35748  CD2 HIS B2315      13.842 -14.744  42.226  1.00  0.350          C  
ATOM  35749  CE1 HIS B2315      12.298 -13.201  42.448  1.00  0.350          C  
ATOM  35750  NE2 HIS B2315      13.465 -13.473  41.890  1.00  0.350          N  
ATOM  35751  H   HIS B2315      12.899 -18.884  44.837  1.00  0.300          H  
ATOM  35752  HA  HIS B2315      14.788 -16.919  43.907  1.00  0.300          H  
ATOM  35753 1HB  HIS B2315      12.577 -17.351  42.826  1.00  0.420          H  
ATOM  35754 2HB  HIS B2315      11.783 -16.615  44.216  1.00  0.420          H  
ATOM  35755  HD2 HIS B2315      14.761 -15.244  41.913  1.00  0.420          H  
ATOM  35756  HE1 HIS B2315      11.751 -12.266  42.370  1.00  0.420          H  
ATOM  35757  HE2 HIS B2315      14.015 -12.844  41.286  1.00  0.420          H  
ATOM  35758  N   LEU B2316      15.069 -15.143  45.558  1.00  0.280          N  
ATOM  35759  CA  LEU B2316      15.204 -14.082  46.528  1.00  0.290          C  
ATOM  35760  C   LEU B2316      14.774 -12.787  45.853  1.00  0.270          C  
ATOM  35761  O   LEU B2316      13.832 -12.132  46.281  1.00  0.260          O  
ATOM  35762  CB  LEU B2316      16.683 -13.905  46.975  1.00  0.400          C  
ATOM  35763  CG  LEU B2316      16.976 -12.846  48.089  1.00  0.400          C  
ATOM  35764  CD1 LEU B2316      16.346 -13.318  49.422  1.00  0.400          C  
ATOM  35765  CD2 LEU B2316      18.492 -12.568  48.169  1.00  0.400          C  
ATOM  35766  H   LEU B2316      15.813 -15.239  44.864  1.00  0.340          H  
ATOM  35767  HA  LEU B2316      14.552 -14.283  47.371  1.00  0.350          H  
ATOM  35768 1HB  LEU B2316      17.048 -14.867  47.323  1.00  0.480          H  
ATOM  35769 2HB  LEU B2316      17.274 -13.624  46.110  1.00  0.480          H  
ATOM  35770  HG  LEU B2316      16.489 -11.916  47.825  1.00  0.480          H  
ATOM  35771 1HD1 LEU B2316      16.514 -12.564  50.196  1.00  0.480          H  
ATOM  35772 2HD1 LEU B2316      15.320 -13.474  49.291  1.00  0.480          H  
ATOM  35773 3HD1 LEU B2316      16.755 -14.236  49.742  1.00  0.480          H  
ATOM  35774 1HD2 LEU B2316      18.686 -11.803  48.925  1.00  0.480          H  
ATOM  35775 2HD2 LEU B2316      19.044 -13.452  48.406  1.00  0.480          H  
ATOM  35776 3HD2 LEU B2316      18.824 -12.212  47.209  1.00  0.480          H  
ATOM  35777  N   MET B2317      15.463 -12.437  44.768  1.00  0.290          N  
ATOM  35778  CA  MET B2317      15.253 -11.158  44.086  1.00  0.290          C  
ATOM  35779  C   MET B2317      15.845 -11.175  42.694  1.00  0.290          C  
ATOM  35780  O   MET B2317      16.664 -12.043  42.392  1.00  0.340          O  
ATOM  35781  CB  MET B2317      15.894 -10.023  44.909  1.00  0.410          C  
ATOM  35782  CG  MET B2317      17.440 -10.150  45.090  1.00  0.410          C  
ATOM  35783  SD  MET B2317      18.203  -8.849  46.150  1.00  0.410          S  
ATOM  35784  CE  MET B2317      19.976  -9.326  46.224  1.00  0.410          C  
ATOM  35785  H   MET B2317      16.174 -13.086  44.421  1.00  0.350          H  
ATOM  35786  HA  MET B2317      14.183 -10.988  43.983  1.00  0.350          H  
ATOM  35787 1HB  MET B2317      15.690  -9.064  44.431  1.00  0.490          H  
ATOM  35788 2HB  MET B2317      15.449  -9.997  45.887  1.00  0.490          H  
ATOM  35789 1HG  MET B2317      17.654 -11.111  45.523  1.00  0.490          H  
ATOM  35790 2HG  MET B2317      17.910 -10.109  44.112  1.00  0.490          H  
ATOM  35791 1HE  MET B2317      20.534  -8.608  46.798  1.00  0.490          H  
ATOM  35792 2HE  MET B2317      20.071 -10.298  46.687  1.00  0.490          H  
ATOM  35793 3HE  MET B2317      20.396  -9.370  45.239  1.00  0.490          H  
ATOM  35794  N   SER B2318      15.432 -10.238  41.840  1.00  0.260          N  
ATOM  35795  CA  SER B2318      16.057 -10.153  40.527  1.00  0.260          C  
ATOM  35796  C   SER B2318      16.309  -8.719  40.092  1.00  0.270          C  
ATOM  35797  O   SER B2318      15.615  -7.788  40.505  1.00  0.270          O  
ATOM  35798  CB  SER B2318      15.235 -10.887  39.491  1.00  0.360          C  
ATOM  35799  OG  SER B2318      15.094 -12.234  39.862  1.00  0.360          O  
ATOM  35800  H   SER B2318      14.713  -9.574  42.101  1.00  0.310          H  
ATOM  35801  HA  SER B2318      17.025 -10.645  40.584  1.00  0.310          H  
ATOM  35802 1HB  SER B2318      14.271 -10.426  39.371  1.00  0.440          H  
ATOM  35803 2HB  SER B2318      15.747 -10.830  38.529  1.00  0.440          H  
ATOM  35804  HG  SER B2318      14.967 -12.729  39.035  1.00  0.440          H  
ATOM  35805  N   PHE B2319      17.324  -8.553  39.253  1.00  0.290          N  
ATOM  35806  CA  PHE B2319      17.671  -7.251  38.698  1.00  0.290          C  
ATOM  35807  C   PHE B2319      17.763  -7.319  37.166  1.00  0.300          C  
ATOM  35808  O   PHE B2319      18.459  -8.186  36.643  1.00  0.310          O  
ATOM  35809  CB  PHE B2319      19.026  -6.796  39.261  1.00  0.410          C  
ATOM  35810  CG  PHE B2319      19.040  -6.618  40.754  1.00  0.410          C  
ATOM  35811  CD1 PHE B2319      19.396  -7.673  41.556  1.00  0.410          C  
ATOM  35812  CD2 PHE B2319      18.687  -5.411  41.367  1.00  0.410          C  
ATOM  35813  CE1 PHE B2319      19.399  -7.543  42.904  1.00  0.410          C  
ATOM  35814  CE2 PHE B2319      18.695  -5.283  42.733  1.00  0.410          C  
ATOM  35815  CZ  PHE B2319      19.046  -6.348  43.504  1.00  0.410          C  
ATOM  35816  H   PHE B2319      17.869  -9.384  39.005  1.00  0.350          H  
ATOM  35817  HA  PHE B2319      16.916  -6.546  39.024  1.00  0.350          H  
ATOM  35818 1HB  PHE B2319      19.781  -7.534  39.010  1.00  0.490          H  
ATOM  35819 2HB  PHE B2319      19.331  -5.880  38.802  1.00  0.490          H  
ATOM  35820  HD1 PHE B2319      19.671  -8.626  41.099  1.00  0.490          H  
ATOM  35821  HD2 PHE B2319      18.396  -4.568  40.773  1.00  0.490          H  
ATOM  35822  HE1 PHE B2319      19.674  -8.384  43.499  1.00  0.490          H  
ATOM  35823  HE2 PHE B2319      18.413  -4.339  43.200  1.00  0.490          H  
ATOM  35824  HZ  PHE B2319      19.047  -6.254  44.590  1.00  0.490          H  
ATOM  35825  N   PRO B2320      17.002  -6.521  36.411  1.00  0.300          N  
ATOM  35826  CA  PRO B2320      17.052  -6.484  34.969  1.00  0.310          C  
ATOM  35827  C   PRO B2320      18.277  -5.712  34.522  1.00  0.320          C  
ATOM  35828  O   PRO B2320      18.705  -4.793  35.221  1.00  0.330          O  
ATOM  35829  CB  PRO B2320      15.762  -5.754  34.616  1.00  0.460          C  
ATOM  35830  CG  PRO B2320      15.518  -4.834  35.796  1.00  0.460          C  
ATOM  35831  CD  PRO B2320      16.028  -5.600  37.001  1.00  0.460          C  
ATOM  35832  HA  PRO B2320      17.057  -7.505  34.560  1.00  0.370          H  
ATOM  35833 1HB  PRO B2320      15.890  -5.215  33.662  1.00  0.560          H  
ATOM  35834 2HB  PRO B2320      14.965  -6.491  34.466  1.00  0.560          H  
ATOM  35835 1HG  PRO B2320      16.055  -3.882  35.661  1.00  0.560          H  
ATOM  35836 2HG  PRO B2320      14.454  -4.579  35.871  1.00  0.560          H  
ATOM  35837 1HD  PRO B2320      16.500  -4.891  37.655  1.00  0.560          H  
ATOM  35838 2HD  PRO B2320      15.236  -6.145  37.491  1.00  0.560          H  
ATOM  35839  N   GLN B2321      18.760  -6.030  33.333  1.00  0.330          N  
ATOM  35840  CA  GLN B2321      19.772  -5.290  32.590  1.00  0.350          C  
ATOM  35841  C   GLN B2321      19.271  -5.240  31.144  1.00  0.340          C  
ATOM  35842  O   GLN B2321      18.695  -6.220  30.659  1.00  0.330          O  
ATOM  35843  CB  GLN B2321      21.128  -6.007  32.679  1.00  0.480          C  
ATOM  35844  CG  GLN B2321      21.706  -6.141  34.096  1.00  0.480          C  
ATOM  35845  CD  GLN B2321      22.277  -4.835  34.654  1.00  0.480          C  
ATOM  35846  OE1 GLN B2321      23.447  -4.530  34.434  1.00  0.480          O  
ATOM  35847  NE2 GLN B2321      21.469  -4.084  35.349  1.00  0.480          N  
ATOM  35848  H   GLN B2321      18.417  -6.885  32.902  1.00  0.400          H  
ATOM  35849  HA  GLN B2321      19.857  -4.274  32.967  1.00  0.420          H  
ATOM  35850 1HB  GLN B2321      21.021  -7.012  32.280  1.00  0.580          H  
ATOM  35851 2HB  GLN B2321      21.853  -5.483  32.066  1.00  0.580          H  
ATOM  35852 1HG  GLN B2321      20.935  -6.494  34.777  1.00  0.580          H  
ATOM  35853 2HG  GLN B2321      22.509  -6.870  34.062  1.00  0.580          H  
ATOM  35854 1HE2 GLN B2321      21.815  -3.217  35.780  1.00  0.580          H  
ATOM  35855 2HE2 GLN B2321      20.486  -4.364  35.440  1.00  0.580          H  
ATOM  35856  N   SER B2322      19.494  -4.150  30.426  1.00  0.350          N  
ATOM  35857  CA  SER B2322      19.064  -4.158  29.029  1.00  0.340          C  
ATOM  35858  C   SER B2322      20.117  -4.738  28.090  1.00  0.350          C  
ATOM  35859  O   SER B2322      21.311  -4.764  28.399  1.00  0.370          O  
ATOM  35860  CB  SER B2322      18.696  -2.764  28.602  1.00  0.480          C  
ATOM  35861  OG  SER B2322      19.811  -1.935  28.574  1.00  0.480          O  
ATOM  35862  H   SER B2322      19.966  -3.321  30.824  1.00  0.420          H  
ATOM  35863  HA  SER B2322      18.167  -4.774  28.947  1.00  0.410          H  
ATOM  35864 1HB  SER B2322      18.227  -2.790  27.620  1.00  0.580          H  
ATOM  35865 2HB  SER B2322      17.976  -2.375  29.310  1.00  0.580          H  
ATOM  35866  HG  SER B2322      19.503  -1.074  28.291  1.00  0.580          H  
ATOM  35867  N   ALA B2323      19.688  -5.114  26.889  1.00  0.330          N  
ATOM  35868  CA  ALA B2323      20.599  -5.588  25.861  1.00  0.330          C  
ATOM  35869  C   ALA B2323      19.969  -5.263  24.498  1.00  0.310          C  
ATOM  35870  O   ALA B2323      18.769  -4.984  24.431  1.00  0.290          O  
ATOM  35871  CB  ALA B2323      20.854  -7.072  26.050  1.00  0.460          C  
ATOM  35872  H   ALA B2323      18.683  -5.137  26.692  1.00  0.400          H  
ATOM  35873  HA  ALA B2323      21.535  -5.048  25.964  1.00  0.400          H  
ATOM  35874 1HB  ALA B2323      21.542  -7.445  25.307  1.00  0.550          H  
ATOM  35875 2HB  ALA B2323      21.279  -7.233  27.034  1.00  0.550          H  
ATOM  35876 3HB  ALA B2323      19.907  -7.604  25.971  1.00  0.550          H  
ATOM  35877  N   PRO B2324      20.713  -5.220  23.386  1.00  0.310          N  
ATOM  35878  CA  PRO B2324      20.129  -4.978  22.092  1.00  0.280          C  
ATOM  35879  C   PRO B2324      19.056  -6.018  21.872  1.00  0.260          C  
ATOM  35880  O   PRO B2324      19.276  -7.189  22.148  1.00  0.260          O  
ATOM  35881  CB  PRO B2324      21.314  -5.183  21.145  1.00  0.420          C  
ATOM  35882  CG  PRO B2324      22.508  -4.841  21.987  1.00  0.420          C  
ATOM  35883  CD  PRO B2324      22.165  -5.398  23.377  1.00  0.420          C  
ATOM  35884  HA  PRO B2324      19.726  -3.959  22.042  1.00  0.340          H  
ATOM  35885 1HB  PRO B2324      21.326  -6.212  20.766  1.00  0.500          H  
ATOM  35886 2HB  PRO B2324      21.200  -4.522  20.277  1.00  0.500          H  
ATOM  35887 1HG  PRO B2324      23.429  -5.243  21.564  1.00  0.500          H  
ATOM  35888 2HG  PRO B2324      22.626  -3.768  21.973  1.00  0.500          H  
ATOM  35889 1HD  PRO B2324      22.436  -6.461  23.431  1.00  0.500          H  
ATOM  35890 2HD  PRO B2324      22.651  -4.812  24.145  1.00  0.500          H  
ATOM  35891  N   HIS B2325      17.916  -5.596  21.344  1.00  0.240          N  
ATOM  35892  CA  HIS B2325      16.800  -6.498  21.063  1.00  0.220          C  
ATOM  35893  C   HIS B2325      16.203  -7.296  22.231  1.00  0.220          C  
ATOM  35894  O   HIS B2325      15.365  -8.169  21.960  1.00  0.200          O  
ATOM  35895  CB  HIS B2325      17.218  -7.489  19.965  1.00  0.320          C  
ATOM  35896  CG  HIS B2325      17.478  -6.825  18.693  1.00  0.320          C  
ATOM  35897  ND1 HIS B2325      16.462  -6.460  17.860  1.00  0.320          N  
ATOM  35898  CD2 HIS B2325      18.618  -6.404  18.113  1.00  0.320          C  
ATOM  35899  CE1 HIS B2325      16.953  -5.860  16.799  1.00  0.320          C  
ATOM  35900  NE2 HIS B2325      18.270  -5.800  16.923  1.00  0.320          N  
ATOM  35901  H   HIS B2325      17.802  -4.615  21.141  1.00  0.290          H  
ATOM  35902  HA  HIS B2325      15.983  -5.900  20.654  1.00  0.260          H  
ATOM  35903 1HB  HIS B2325      18.097  -8.058  20.251  1.00  0.380          H  
ATOM  35904 2HB  HIS B2325      16.411  -8.206  19.802  1.00  0.380          H  
ATOM  35905  HD1 HIS B2325      15.499  -6.793  17.992  1.00  0.380          H  
ATOM  35906  HD2 HIS B2325      19.662  -6.459  18.422  1.00  0.380          H  
ATOM  35907  HE1 HIS B2325      16.292  -5.499  16.013  1.00  0.380          H  
ATOM  35908  N   GLY B2326      16.571  -7.013  23.495  1.00  0.230          N  
ATOM  35909  CA  GLY B2326      15.991  -7.791  24.587  1.00  0.220          C  
ATOM  35910  C   GLY B2326      16.371  -7.386  26.004  1.00  0.250          C  
ATOM  35911  O   GLY B2326      16.883  -6.287  26.264  1.00  0.270          O  
ATOM  35912  H   GLY B2326      17.277  -6.290  23.685  1.00  0.280          H  
ATOM  35913 1HA  GLY B2326      14.921  -7.737  24.500  1.00  0.260          H  
ATOM  35914 2HA  GLY B2326      16.242  -8.836  24.451  1.00  0.260          H  
ATOM  35915  N   VAL B2327      16.033  -8.279  26.938  1.00  0.240          N  
ATOM  35916  CA  VAL B2327      16.260  -8.060  28.361  1.00  0.260          C  
ATOM  35917  C   VAL B2327      17.049  -9.212  28.962  1.00  0.270          C  
ATOM  35918  O   VAL B2327      16.839 -10.387  28.635  1.00  0.260          O  
ATOM  35919  CB  VAL B2327      14.909  -7.891  29.124  1.00  0.360          C  
ATOM  35920  CG1 VAL B2327      14.084  -9.133  29.042  1.00  0.360          C  
ATOM  35921  CG2 VAL B2327      15.141  -7.510  30.608  1.00  0.360          C  
ATOM  35922  H   VAL B2327      15.618  -9.164  26.626  1.00  0.290          H  
ATOM  35923  HA  VAL B2327      16.845  -7.147  28.488  1.00  0.310          H  
ATOM  35924  HB  VAL B2327      14.344  -7.120  28.645  1.00  0.430          H  
ATOM  35925 1HG1 VAL B2327      13.167  -8.936  29.563  1.00  0.430          H  
ATOM  35926 2HG1 VAL B2327      13.883  -9.386  28.004  1.00  0.430          H  
ATOM  35927 3HG1 VAL B2327      14.596  -9.962  29.519  1.00  0.430          H  
ATOM  35928 1HG2 VAL B2327      14.180  -7.374  31.091  1.00  0.430          H  
ATOM  35929 2HG2 VAL B2327      15.684  -8.296  31.133  1.00  0.430          H  
ATOM  35930 3HG2 VAL B2327      15.709  -6.585  30.667  1.00  0.430          H  
ATOM  35931  N   VAL B2328      17.957  -8.864  29.845  1.00  0.290          N  
ATOM  35932  CA  VAL B2328      18.757  -9.828  30.548  1.00  0.300          C  
ATOM  35933  C   VAL B2328      18.458  -9.744  32.034  1.00  0.300          C  
ATOM  35934  O   VAL B2328      18.504  -8.678  32.641  1.00  0.300          O  
ATOM  35935  CB  VAL B2328      20.235  -9.557  30.230  1.00  0.420          C  
ATOM  35936  CG1 VAL B2328      21.130 -10.495  30.993  1.00  0.420          C  
ATOM  35937  CG2 VAL B2328      20.425  -9.717  28.709  1.00  0.420          C  
ATOM  35938  H   VAL B2328      18.102  -7.872  30.054  1.00  0.350          H  
ATOM  35939  HA  VAL B2328      18.498 -10.828  30.202  1.00  0.360          H  
ATOM  35940  HB  VAL B2328      20.488  -8.544  30.525  1.00  0.500          H  
ATOM  35941 1HG1 VAL B2328      22.166 -10.292  30.752  1.00  0.500          H  
ATOM  35942 2HG1 VAL B2328      20.982 -10.358  32.066  1.00  0.500          H  
ATOM  35943 3HG1 VAL B2328      20.890 -11.499  30.726  1.00  0.500          H  
ATOM  35944 1HG2 VAL B2328      21.438  -9.529  28.439  1.00  0.500          H  
ATOM  35945 2HG2 VAL B2328      20.159 -10.713  28.426  1.00  0.500          H  
ATOM  35946 3HG2 VAL B2328      19.788  -9.016  28.183  1.00  0.500          H  
ATOM  35947  N   PHE B2329      18.107 -10.860  32.636  1.00  0.290          N  
ATOM  35948  CA  PHE B2329      17.808 -10.814  34.052  1.00  0.280          C  
ATOM  35949  C   PHE B2329      18.861 -11.494  34.894  1.00  0.300          C  
ATOM  35950  O   PHE B2329      19.288 -12.615  34.604  1.00  0.310          O  
ATOM  35951  CB  PHE B2329      16.483 -11.493  34.345  1.00  0.400          C  
ATOM  35952  CG  PHE B2329      15.239 -10.833  33.822  1.00  0.400          C  
ATOM  35953  CD1 PHE B2329      14.690 -11.200  32.600  1.00  0.400          C  
ATOM  35954  CD2 PHE B2329      14.593  -9.869  34.567  1.00  0.400          C  
ATOM  35955  CE1 PHE B2329      13.515 -10.613  32.151  1.00  0.400          C  
ATOM  35956  CE2 PHE B2329      13.438  -9.292  34.109  1.00  0.400          C  
ATOM  35957  CZ  PHE B2329      12.897  -9.664  32.904  1.00  0.400          C  
ATOM  35958  H   PHE B2329      18.054 -11.729  32.103  1.00  0.350          H  
ATOM  35959  HA  PHE B2329      17.748  -9.776  34.374  1.00  0.340          H  
ATOM  35960 1HB  PHE B2329      16.524 -12.496  33.926  1.00  0.480          H  
ATOM  35961 2HB  PHE B2329      16.387 -11.592  35.424  1.00  0.480          H  
ATOM  35962  HD1 PHE B2329      15.192 -11.963  32.000  1.00  0.480          H  
ATOM  35963  HD2 PHE B2329      15.007  -9.572  35.534  1.00  0.480          H  
ATOM  35964  HE1 PHE B2329      13.079 -10.905  31.200  1.00  0.480          H  
ATOM  35965  HE2 PHE B2329      12.949  -8.549  34.703  1.00  0.480          H  
ATOM  35966  HZ  PHE B2329      11.972  -9.206  32.549  1.00  0.480          H  
ATOM  35967  N   LEU B2330      19.225 -10.836  35.988  1.00  0.300          N  
ATOM  35968  CA  LEU B2330      20.131 -11.410  36.968  1.00  0.310          C  
ATOM  35969  C   LEU B2330      19.265 -11.908  38.108  1.00  0.310          C  
ATOM  35970  O   LEU B2330      18.689 -11.112  38.859  1.00  0.310          O  
ATOM  35971  CB  LEU B2330      21.115 -10.347  37.483  1.00  0.430          C  
ATOM  35972  CG  LEU B2330      21.967  -9.607  36.414  1.00  0.430          C  
ATOM  35973  CD1 LEU B2330      22.825  -8.537  37.116  1.00  0.430          C  
ATOM  35974  CD2 LEU B2330      22.842 -10.612  35.642  1.00  0.430          C  
ATOM  35975  H   LEU B2330      18.870  -9.890  36.136  1.00  0.360          H  
ATOM  35976  HA  LEU B2330      20.662 -12.261  36.542  1.00  0.370          H  
ATOM  35977 1HB  LEU B2330      20.548  -9.595  38.021  1.00  0.520          H  
ATOM  35978 2HB  LEU B2330      21.797 -10.823  38.181  1.00  0.520          H  
ATOM  35979  HG  LEU B2330      21.301  -9.095  35.711  1.00  0.520          H  
ATOM  35980 1HD1 LEU B2330      23.404  -7.995  36.374  1.00  0.520          H  
ATOM  35981 2HD1 LEU B2330      22.170  -7.838  37.641  1.00  0.520          H  
ATOM  35982 3HD1 LEU B2330      23.497  -9.011  37.827  1.00  0.520          H  
ATOM  35983 1HD2 LEU B2330      23.434 -10.084  34.895  1.00  0.520          H  
ATOM  35984 2HD2 LEU B2330      23.505 -11.127  36.335  1.00  0.520          H  
ATOM  35985 3HD2 LEU B2330      22.215 -11.347  35.138  1.00  0.520          H  
ATOM  35986  N   HIS B2331      19.133 -13.219  38.213  1.00  0.310          N  
ATOM  35987  CA  HIS B2331      18.239 -13.805  39.206  1.00  0.320          C  
ATOM  35988  C   HIS B2331      19.035 -14.310  40.385  1.00  0.340          C  
ATOM  35989  O   HIS B2331      19.951 -15.121  40.229  1.00  0.360          O  
ATOM  35990  CB  HIS B2331      17.412 -14.943  38.626  1.00  0.440          C  
ATOM  35991  CG  HIS B2331      16.484 -14.579  37.486  1.00  0.440          C  
ATOM  35992  ND1 HIS B2331      15.332 -13.821  37.651  1.00  0.440          N  
ATOM  35993  CD2 HIS B2331      16.537 -14.901  36.184  1.00  0.440          C  
ATOM  35994  CE1 HIS B2331      14.714 -13.717  36.482  1.00  0.440          C  
ATOM  35995  NE2 HIS B2331      15.427 -14.359  35.583  1.00  0.440          N  
ATOM  35996  H   HIS B2331      19.656 -13.816  37.567  1.00  0.370          H  
ATOM  35997  HA  HIS B2331      17.550 -13.053  39.580  1.00  0.380          H  
ATOM  35998 1HB  HIS B2331      18.064 -15.715  38.279  1.00  0.530          H  
ATOM  35999 2HB  HIS B2331      16.819 -15.356  39.428  1.00  0.530          H  
ATOM  36000  HD2 HIS B2331      17.314 -15.489  35.706  1.00  0.530          H  
ATOM  36001  HE1 HIS B2331      13.783 -13.187  36.286  1.00  0.530          H  
ATOM  36002  HE2 HIS B2331      15.208 -14.445  34.593  1.00  0.530          H  
ATOM  36003  N   VAL B2332      18.713 -13.803  41.566  1.00  0.360          N  
ATOM  36004  CA  VAL B2332      19.446 -14.132  42.768  1.00  0.380          C  
ATOM  36005  C   VAL B2332      18.621 -15.156  43.533  1.00  0.370          C  
ATOM  36006  O   VAL B2332      17.471 -14.874  43.918  1.00  0.340          O  
ATOM  36007  CB  VAL B2332      19.616 -12.857  43.615  1.00  0.520          C  
ATOM  36008  CG1 VAL B2332      20.444 -13.158  44.861  1.00  0.520          C  
ATOM  36009  CG2 VAL B2332      20.178 -11.707  42.742  1.00  0.520          C  
ATOM  36010  H   VAL B2332      17.924 -13.157  41.643  1.00  0.430          H  
ATOM  36011  HA  VAL B2332      20.414 -14.561  42.511  1.00  0.460          H  
ATOM  36012  HB  VAL B2332      18.643 -12.559  43.969  1.00  0.630          H  
ATOM  36013 1HG1 VAL B2332      20.523 -12.266  45.463  1.00  0.630          H  
ATOM  36014 2HG1 VAL B2332      19.968 -13.946  45.444  1.00  0.630          H  
ATOM  36015 3HG1 VAL B2332      21.438 -13.481  44.558  1.00  0.630          H  
ATOM  36016 1HG2 VAL B2332      20.242 -10.815  43.340  1.00  0.630          H  
ATOM  36017 2HG2 VAL B2332      21.146 -11.959  42.361  1.00  0.630          H  
ATOM  36018 3HG2 VAL B2332      19.505 -11.520  41.902  1.00  0.630          H  
ATOM  36019  N   THR B2333      19.197 -16.339  43.752  1.00  0.380          N  
ATOM  36020  CA  THR B2333      18.462 -17.403  44.421  1.00  0.360          C  
ATOM  36021  C   THR B2333      19.263 -18.098  45.541  1.00  0.380          C  
ATOM  36022  O   THR B2333      20.503 -18.112  45.549  1.00  0.440          O  
ATOM  36023  CB  THR B2333      18.029 -18.485  43.389  1.00  0.510          C  
ATOM  36024  OG1 THR B2333      19.189 -19.139  42.873  1.00  0.510          O  
ATOM  36025  CG2 THR B2333      17.257 -17.856  42.179  1.00  0.510          C  
ATOM  36026  H   THR B2333      20.155 -16.497  43.423  1.00  0.460          H  
ATOM  36027  HA  THR B2333      17.574 -16.972  44.873  1.00  0.430          H  
ATOM  36028  HB  THR B2333      17.398 -19.208  43.883  1.00  0.610          H  
ATOM  36029  HG1 THR B2333      18.907 -19.991  42.460  1.00  0.610          H  
ATOM  36030 1HG2 THR B2333      16.972 -18.650  41.482  1.00  0.610          H  
ATOM  36031 2HG2 THR B2333      16.379 -17.357  42.516  1.00  0.610          H  
ATOM  36032 3HG2 THR B2333      17.893 -17.145  41.659  1.00  0.610          H  
ATOM  36033  N   TYR B2334      18.542 -18.749  46.460  1.00  0.320          N  
ATOM  36034  CA  TYR B2334      19.180 -19.570  47.497  1.00  0.340          C  
ATOM  36035  C   TYR B2334      19.128 -21.058  47.224  1.00  0.340          C  
ATOM  36036  O   TYR B2334      18.100 -21.620  46.832  1.00  0.330          O  
ATOM  36037  CB  TYR B2334      18.617 -19.302  48.897  1.00  0.470          C  
ATOM  36038  CG  TYR B2334      19.151 -18.066  49.561  1.00  0.470          C  
ATOM  36039  CD1 TYR B2334      18.566 -16.842  49.401  1.00  0.470          C  
ATOM  36040  CD2 TYR B2334      20.272 -18.192  50.375  1.00  0.470          C  
ATOM  36041  CE1 TYR B2334      19.117 -15.768  50.049  1.00  0.470          C  
ATOM  36042  CE2 TYR B2334      20.783 -17.093  51.004  1.00  0.470          C  
ATOM  36043  CZ  TYR B2334      20.203 -15.896  50.830  1.00  0.470          C  
ATOM  36044  OH  TYR B2334      20.720 -14.789  51.437  1.00  0.470          O  
ATOM  36045  H   TYR B2334      17.525 -18.664  46.404  1.00  0.380          H  
ATOM  36046  HA  TYR B2334      20.235 -19.299  47.530  1.00  0.410          H  
ATOM  36047 1HB  TYR B2334      17.536 -19.208  48.837  1.00  0.560          H  
ATOM  36048 2HB  TYR B2334      18.834 -20.155  49.539  1.00  0.560          H  
ATOM  36049  HD1 TYR B2334      17.686 -16.725  48.768  1.00  0.560          H  
ATOM  36050  HD2 TYR B2334      20.746 -19.167  50.505  1.00  0.560          H  
ATOM  36051  HE1 TYR B2334      18.707 -14.815  49.955  1.00  0.560          H  
ATOM  36052  HE2 TYR B2334      21.653 -17.165  51.627  1.00  0.560          H  
ATOM  36053  HH  TYR B2334      20.217 -14.016  51.171  1.00  0.560          H  
ATOM  36054  N   VAL B2335      20.270 -21.697  47.417  1.00  0.370          N  
ATOM  36055  CA  VAL B2335      20.396 -23.133  47.240  1.00  0.380          C  
ATOM  36056  C   VAL B2335      21.082 -23.756  48.466  1.00  0.410          C  
ATOM  36057  O   VAL B2335      22.128 -23.256  48.885  1.00  0.440          O  
ATOM  36058  CB  VAL B2335      21.206 -23.451  45.961  1.00  0.530          C  
ATOM  36059  CG1 VAL B2335      21.369 -24.960  45.791  1.00  0.530          C  
ATOM  36060  CG2 VAL B2335      20.474 -22.880  44.739  1.00  0.530          C  
ATOM  36061  H   VAL B2335      21.084 -21.138  47.711  1.00  0.440          H  
ATOM  36062  HA  VAL B2335      19.403 -23.535  47.087  1.00  0.460          H  
ATOM  36063  HB  VAL B2335      22.201 -23.010  46.044  1.00  0.630          H  
ATOM  36064 1HG1 VAL B2335      21.940 -25.160  44.888  1.00  0.630          H  
ATOM  36065 2HG1 VAL B2335      21.894 -25.389  46.644  1.00  0.630          H  
ATOM  36066 3HG1 VAL B2335      20.388 -25.408  45.702  1.00  0.630          H  
ATOM  36067 1HG2 VAL B2335      21.038 -23.101  43.837  1.00  0.630          H  
ATOM  36068 2HG2 VAL B2335      19.488 -23.339  44.671  1.00  0.630          H  
ATOM  36069 3HG2 VAL B2335      20.367 -21.801  44.832  1.00  0.630          H  
ATOM  36070  N   PRO B2336      20.512 -24.794  49.104  1.00  0.390          N  
ATOM  36071  CA  PRO B2336      21.120 -25.496  50.228  1.00  0.420          C  
ATOM  36072  C   PRO B2336      22.546 -25.940  49.892  1.00  0.460          C  
ATOM  36073  O   PRO B2336      22.758 -26.530  48.833  1.00  0.460          O  
ATOM  36074  CB  PRO B2336      20.166 -26.683  50.387  1.00  0.630          C  
ATOM  36075  CG  PRO B2336      18.822 -26.178  49.889  1.00  0.630          C  
ATOM  36076  CD  PRO B2336      19.155 -25.271  48.736  1.00  0.630          C  
ATOM  36077  HA  PRO B2336      21.110 -24.846  51.125  1.00  0.500          H  
ATOM  36078 1HB  PRO B2336      20.542 -27.550  49.818  1.00  0.760          H  
ATOM  36079 2HB  PRO B2336      20.128 -26.975  51.390  1.00  0.760          H  
ATOM  36080 1HG  PRO B2336      18.181 -27.031  49.596  1.00  0.760          H  
ATOM  36081 2HG  PRO B2336      18.292 -25.653  50.706  1.00  0.760          H  
ATOM  36082 1HD  PRO B2336      19.165 -25.821  47.792  1.00  0.760          H  
ATOM  36083 2HD  PRO B2336      18.424 -24.444  48.742  1.00  0.760          H  
ATOM  36084  N   ALA B2337      23.505 -25.633  50.762  1.00  0.480          N  
ATOM  36085  CA  ALA B2337      24.921 -25.977  50.568  1.00  0.500          C  
ATOM  36086  C   ALA B2337      25.291 -27.349  51.077  1.00  0.520          C  
ATOM  36087  O   ALA B2337      25.951 -28.143  50.406  1.00  0.500          O  
ATOM  36088  CB  ALA B2337      25.822 -24.975  51.254  1.00  0.690          C  
ATOM  36089  H   ALA B2337      23.240 -25.175  51.633  1.00  0.580          H  
ATOM  36090  HA  ALA B2337      25.115 -25.946  49.496  1.00  0.600          H  
ATOM  36091 1HB  ALA B2337      26.862 -25.222  51.052  1.00  0.830          H  
ATOM  36092 2HB  ALA B2337      25.603 -24.008  50.883  1.00  0.830          H  
ATOM  36093 3HB  ALA B2337      25.658 -25.002  52.296  1.00  0.830          H  
ATOM  36094  N   GLN B2338      24.953 -27.558  52.339  1.00  0.560          N  
ATOM  36095  CA  GLN B2338      25.358 -28.752  53.063  1.00  0.580          C  
ATOM  36096  C   GLN B2338      24.177 -29.297  53.820  1.00  0.500          C  
ATOM  36097  O   GLN B2338      23.388 -28.524  54.376  1.00  0.560          O  
ATOM  36098  CB  GLN B2338      26.506 -28.429  54.031  1.00  0.800          C  
ATOM  36099  CG  GLN B2338      27.779 -27.903  53.346  1.00  0.800          C  
ATOM  36100  CD  GLN B2338      28.930 -27.642  54.313  1.00  0.800          C  
ATOM  36101  OE1 GLN B2338      29.027 -26.602  54.989  1.00  0.800          O  
ATOM  36102  NE2 GLN B2338      29.835 -28.613  54.386  1.00  0.800          N  
ATOM  36103  H   GLN B2338      24.354 -26.862  52.785  1.00  0.670          H  
ATOM  36104  HA  GLN B2338      25.688 -29.508  52.350  1.00  0.700          H  
ATOM  36105 1HB  GLN B2338      26.171 -27.709  54.771  1.00  0.960          H  
ATOM  36106 2HB  GLN B2338      26.777 -29.334  54.574  1.00  0.960          H  
ATOM  36107 1HG  GLN B2338      28.103 -28.630  52.603  1.00  0.960          H  
ATOM  36108 2HG  GLN B2338      27.545 -26.962  52.860  1.00  0.960          H  
ATOM  36109 1HE2 GLN B2338      30.623 -28.518  54.998  1.00  0.960          H  
ATOM  36110 2HE2 GLN B2338      29.735 -29.438  53.829  1.00  0.960          H  
ATOM  36111  N   GLU B2339      24.105 -30.626  53.916  1.00  0.500          N  
ATOM  36112  CA  GLU B2339      23.006 -31.304  54.592  1.00  0.460          C  
ATOM  36113  C   GLU B2339      23.442 -32.382  55.538  1.00  0.480          C  
ATOM  36114  O   GLU B2339      24.499 -32.994  55.364  1.00  0.550          O  
ATOM  36115  CB  GLU B2339      22.096 -31.981  53.554  1.00  0.660          C  
ATOM  36116  CG  GLU B2339      22.815 -33.149  52.740  1.00  0.660          C  
ATOM  36117  CD  GLU B2339      21.988 -33.869  51.649  1.00  0.660          C  
ATOM  36118  OE1 GLU B2339      21.098 -34.629  51.990  1.00  0.660          O  
ATOM  36119  OE2 GLU B2339      22.260 -33.656  50.487  1.00  0.660          O  
ATOM  36120  H   GLU B2339      24.817 -31.185  53.464  1.00  0.600          H  
ATOM  36121  HA  GLU B2339      22.454 -30.593  55.186  1.00  0.550          H  
ATOM  36122 1HB  GLU B2339      21.215 -32.384  54.052  1.00  0.790          H  
ATOM  36123 2HB  GLU B2339      21.770 -31.230  52.851  1.00  0.790          H  
ATOM  36124 1HG  GLU B2339      23.710 -32.743  52.273  1.00  0.790          H  
ATOM  36125 2HG  GLU B2339      23.134 -33.912  53.445  1.00  0.790          H  
ATOM  36126  N   LYS B2340      22.575 -32.647  56.511  1.00  0.480          N  
ATOM  36127  CA  LYS B2340      22.749 -33.744  57.448  1.00  0.530          C  
ATOM  36128  C   LYS B2340      21.449 -34.529  57.591  1.00  0.500          C  
ATOM  36129  O   LYS B2340      20.355 -33.976  57.435  1.00  0.470          O  
ATOM  36130  CB  LYS B2340      23.214 -33.228  58.813  1.00  0.720          C  
ATOM  36131  CG  LYS B2340      24.570 -32.508  58.854  1.00  0.720          C  
ATOM  36132  CD  LYS B2340      25.752 -33.445  58.634  1.00  0.720          C  
ATOM  36133  CE  LYS B2340      27.074 -32.698  58.765  1.00  0.720          C  
ATOM  36134  NZ  LYS B2340      28.246 -33.583  58.493  1.00  0.720          N  
ATOM  36135  H   LYS B2340      21.750 -32.042  56.598  1.00  0.580          H  
ATOM  36136  HA  LYS B2340      23.497 -34.429  57.051  1.00  0.640          H  
ATOM  36137 1HB  LYS B2340      22.507 -32.492  59.138  1.00  0.870          H  
ATOM  36138 2HB  LYS B2340      23.212 -34.040  59.542  1.00  0.870          H  
ATOM  36139 1HG  LYS B2340      24.590 -31.732  58.091  1.00  0.870          H  
ATOM  36140 2HG  LYS B2340      24.682 -32.033  59.827  1.00  0.870          H  
ATOM  36141 1HD  LYS B2340      25.721 -34.258  59.360  1.00  0.870          H  
ATOM  36142 2HD  LYS B2340      25.703 -33.869  57.632  1.00  0.870          H  
ATOM  36143 1HE  LYS B2340      27.083 -31.870  58.055  1.00  0.870          H  
ATOM  36144 2HE  LYS B2340      27.159 -32.298  59.775  1.00  0.870          H  
ATOM  36145 1HZ  LYS B2340      29.101 -33.052  58.587  1.00  0.870          H  
ATOM  36146 2HZ  LYS B2340      28.254 -34.350  59.152  1.00  0.870          H  
ATOM  36147 3HZ  LYS B2340      28.178 -33.948  57.552  1.00  0.870          H  
ATOM  36148  N   ASN B2341      21.574 -35.829  57.871  1.00  0.520          N  
ATOM  36149  CA  ASN B2341      20.422 -36.700  58.108  1.00  0.510          C  
ATOM  36150  C   ASN B2341      20.041 -36.822  59.570  1.00  0.480          C  
ATOM  36151  O   ASN B2341      20.889 -37.081  60.430  1.00  0.490          O  
ATOM  36152  CB  ASN B2341      20.650 -38.070  57.520  1.00  0.720          C  
ATOM  36153  CG  ASN B2341      20.599 -38.045  56.052  1.00  0.720          C  
ATOM  36154  OD1 ASN B2341      21.616 -37.843  55.378  1.00  0.720          O  
ATOM  36155  ND2 ASN B2341      19.424 -38.264  55.530  1.00  0.720          N  
ATOM  36156  H   ASN B2341      22.504 -36.220  57.951  1.00  0.620          H  
ATOM  36157  HA  ASN B2341      19.563 -36.269  57.599  1.00  0.610          H  
ATOM  36158 1HB  ASN B2341      21.617 -38.455  57.842  1.00  0.860          H  
ATOM  36159 2HB  ASN B2341      19.882 -38.753  57.887  1.00  0.860          H  
ATOM  36160 1HD2 ASN B2341      19.305 -38.255  54.527  1.00  0.860          H  
ATOM  36161 2HD2 ASN B2341      18.638 -38.444  56.127  1.00  0.860          H  
ATOM  36162  N   PHE B2342      18.744 -36.679  59.823  1.00  0.460          N  
ATOM  36163  CA  PHE B2342      18.167 -36.763  61.156  1.00  0.430          C  
ATOM  36164  C   PHE B2342      17.017 -37.769  61.205  1.00  0.430          C  
ATOM  36165  O   PHE B2342      16.409 -38.096  60.179  1.00  0.430          O  
ATOM  36166  CB  PHE B2342      17.670 -35.385  61.584  1.00  0.610          C  
ATOM  36167  CG  PHE B2342      18.759 -34.395  61.532  1.00  0.610          C  
ATOM  36168  CD1 PHE B2342      18.890 -33.557  60.435  1.00  0.610          C  
ATOM  36169  CD2 PHE B2342      19.700 -34.334  62.533  1.00  0.610          C  
ATOM  36170  CE1 PHE B2342      19.935 -32.675  60.354  1.00  0.610          C  
ATOM  36171  CE2 PHE B2342      20.751 -33.461  62.447  1.00  0.610          C  
ATOM  36172  CZ  PHE B2342      20.867 -32.631  61.358  1.00  0.610          C  
ATOM  36173  H   PHE B2342      18.143 -36.449  59.031  1.00  0.550          H  
ATOM  36174  HA  PHE B2342      18.938 -37.093  61.854  1.00  0.520          H  
ATOM  36175 1HB  PHE B2342      16.855 -35.058  60.939  1.00  0.740          H  
ATOM  36176 2HB  PHE B2342      17.303 -35.441  62.604  1.00  0.740          H  
ATOM  36177  HD1 PHE B2342      18.157 -33.612  59.622  1.00  0.740          H  
ATOM  36178  HD2 PHE B2342      19.613 -35.002  63.394  1.00  0.740          H  
ATOM  36179  HE1 PHE B2342      20.035 -32.020  59.485  1.00  0.740          H  
ATOM  36180  HE2 PHE B2342      21.495 -33.421  63.242  1.00  0.740          H  
ATOM  36181  HZ  PHE B2342      21.700 -31.936  61.293  1.00  0.740          H  
ATOM  36182  N   THR B2343      16.743 -38.293  62.399  1.00  0.420          N  
ATOM  36183  CA  THR B2343      15.617 -39.206  62.594  1.00  0.420          C  
ATOM  36184  C   THR B2343      14.371 -38.359  62.696  1.00  0.410          C  
ATOM  36185  O   THR B2343      14.414 -37.298  63.306  1.00  0.410          O  
ATOM  36186  CB  THR B2343      15.805 -40.078  63.856  1.00  0.590          C  
ATOM  36187  OG1 THR B2343      16.972 -40.897  63.703  1.00  0.590          O  
ATOM  36188  CG2 THR B2343      14.579 -40.966  64.095  1.00  0.590          C  
ATOM  36189  H   THR B2343      17.288 -38.004  63.218  1.00  0.500          H  
ATOM  36190  HA  THR B2343      15.521 -39.860  61.724  1.00  0.500          H  
ATOM  36191  HB  THR B2343      15.955 -39.439  64.703  1.00  0.710          H  
ATOM  36192  HG1 THR B2343      17.754 -40.341  63.694  1.00  0.710          H  
ATOM  36193 1HG2 THR B2343      14.741 -41.568  64.985  1.00  0.710          H  
ATOM  36194 2HG2 THR B2343      13.690 -40.357  64.239  1.00  0.710          H  
ATOM  36195 3HG2 THR B2343      14.433 -41.622  63.233  1.00  0.710          H  
ATOM  36196  N   THR B2344      13.273 -38.762  62.079  1.00  0.390          N  
ATOM  36197  CA  THR B2344      12.071 -37.946  62.209  1.00  0.370          C  
ATOM  36198  C   THR B2344      10.795 -38.707  62.514  1.00  0.440          C  
ATOM  36199  O   THR B2344      10.740 -39.938  62.438  1.00  0.520          O  
ATOM  36200  CB  THR B2344      11.886 -37.088  60.957  1.00  0.530          C  
ATOM  36201  OG1 THR B2344      10.851 -36.143  61.162  1.00  0.530          O  
ATOM  36202  CG2 THR B2344      11.576 -37.898  59.795  1.00  0.530          C  
ATOM  36203  H   THR B2344      13.286 -39.631  61.537  1.00  0.470          H  
ATOM  36204  HA  THR B2344      12.226 -37.259  63.023  1.00  0.440          H  
ATOM  36205  HB  THR B2344      12.790 -36.563  60.781  1.00  0.630          H  
ATOM  36206  HG1 THR B2344      11.128 -35.557  61.886  1.00  0.630          H  
ATOM  36207 1HG2 THR B2344      11.472 -37.235  58.951  1.00  0.630          H  
ATOM  36208 2HG2 THR B2344      12.380 -38.593  59.615  1.00  0.630          H  
ATOM  36209 3HG2 THR B2344      10.648 -38.440  59.957  1.00  0.630          H  
ATOM  36210  N   ALA B2345       9.745 -37.954  62.824  1.00  0.420          N  
ATOM  36211  CA  ALA B2345       8.431 -38.548  63.038  1.00  0.480          C  
ATOM  36212  C   ALA B2345       7.324 -37.490  62.884  1.00  0.380          C  
ATOM  36213  O   ALA B2345       7.602 -36.302  62.993  1.00  0.340          O  
ATOM  36214  CB  ALA B2345       8.366 -39.210  64.415  1.00  0.650          C  
ATOM  36215  H   ALA B2345       9.906 -36.940  62.882  1.00  0.500          H  
ATOM  36216  HA  ALA B2345       8.306 -39.314  62.287  1.00  0.580          H  
ATOM  36217 1HB  ALA B2345       7.403 -39.683  64.568  1.00  0.780          H  
ATOM  36218 2HB  ALA B2345       9.147 -39.967  64.489  1.00  0.780          H  
ATOM  36219 3HB  ALA B2345       8.521 -38.485  65.167  1.00  0.780          H  
ATOM  36220  N   PRO B2346       6.085 -37.876  62.519  1.00  0.370          N  
ATOM  36221  CA  PRO B2346       4.886 -37.036  62.488  1.00  0.400          C  
ATOM  36222  C   PRO B2346       4.476 -36.273  63.747  1.00  0.310          C  
ATOM  36223  O   PRO B2346       3.876 -35.206  63.643  1.00  0.290          O  
ATOM  36224  CB  PRO B2346       3.798 -38.060  62.194  1.00  0.600          C  
ATOM  36225  CG  PRO B2346       4.468 -39.145  61.407  1.00  0.600          C  
ATOM  36226  CD  PRO B2346       5.854 -39.255  61.991  1.00  0.600          C  
ATOM  36227  HA  PRO B2346       4.965 -36.334  61.646  1.00  0.480          H  
ATOM  36228 1HB  PRO B2346       3.378 -38.414  63.110  1.00  0.720          H  
ATOM  36229 2HB  PRO B2346       2.995 -37.583  61.707  1.00  0.720          H  
ATOM  36230 1HG  PRO B2346       3.886 -40.088  61.499  1.00  0.720          H  
ATOM  36231 2HG  PRO B2346       4.477 -38.883  60.337  1.00  0.720          H  
ATOM  36232 1HD  PRO B2346       5.882 -40.016  62.785  1.00  0.720          H  
ATOM  36233 2HD  PRO B2346       6.526 -39.488  61.153  1.00  0.720          H  
ATOM  36234  N   ALA B2347       4.762 -36.807  64.936  1.00  0.300          N  
ATOM  36235  CA  ALA B2347       4.328 -36.149  66.169  1.00  0.270          C  
ATOM  36236  C   ALA B2347       4.957 -36.762  67.418  1.00  0.330          C  
ATOM  36237  O   ALA B2347       5.549 -37.844  67.392  1.00  0.380          O  
ATOM  36238  CB  ALA B2347       2.805 -36.185  66.302  1.00  0.390          C  
ATOM  36239  H   ALA B2347       5.255 -37.680  65.024  1.00  0.360          H  
ATOM  36240  HA  ALA B2347       4.645 -35.106  66.124  1.00  0.320          H  
ATOM  36241 1HB  ALA B2347       2.488 -35.685  67.198  1.00  0.470          H  
ATOM  36242 2HB  ALA B2347       2.351 -35.712  65.464  1.00  0.470          H  
ATOM  36243 3HB  ALA B2347       2.493 -37.152  66.347  1.00  0.470          H  
ATOM  36244  N   ILE B2348       4.793 -36.044  68.518  1.00  0.350          N  
ATOM  36245  CA  ILE B2348       5.156 -36.478  69.869  1.00  0.440          C  
ATOM  36246  C   ILE B2348       3.919 -36.953  70.580  1.00  0.460          C  
ATOM  36247  O   ILE B2348       2.921 -36.238  70.561  1.00  0.530          O  
ATOM  36248  CB  ILE B2348       5.645 -35.303  70.742  1.00  0.580          C  
ATOM  36249  CG1 ILE B2348       6.812 -34.721  70.190  1.00  0.580          C  
ATOM  36250  CG2 ILE B2348       5.927 -35.798  72.176  1.00  0.580          C  
ATOM  36251  CD1 ILE B2348       7.140 -33.410  70.721  1.00  0.580          C  
ATOM  36252  H   ILE B2348       4.348 -35.128  68.392  1.00  0.420          H  
ATOM  36253  HA  ILE B2348       5.892 -37.282  69.820  1.00  0.530          H  
ATOM  36254  HB  ILE B2348       4.915 -34.556  70.779  1.00  0.700          H  
ATOM  36255 1HG1 ILE B2348       7.629 -35.368  70.437  1.00  0.700          H  
ATOM  36256 2HG1 ILE B2348       6.714 -34.645  69.110  1.00  0.700          H  
ATOM  36257 1HG2 ILE B2348       6.272 -35.019  72.798  1.00  0.700          H  
ATOM  36258 2HG2 ILE B2348       5.052 -36.214  72.634  1.00  0.700          H  
ATOM  36259 3HG2 ILE B2348       6.684 -36.542  72.115  1.00  0.700          H  
ATOM  36260 1HD1 ILE B2348       8.040 -33.108  70.258  1.00  0.700          H  
ATOM  36261 2HD1 ILE B2348       6.337 -32.714  70.480  1.00  0.700          H  
ATOM  36262 3HD1 ILE B2348       7.284 -33.424  71.777  1.00  0.700          H  
ATOM  36263  N   CYS B2349       3.916 -38.118  71.225  1.00  0.490          N  
ATOM  36264  CA  CYS B2349       2.686 -38.406  71.948  1.00  0.570          C  
ATOM  36265  C   CYS B2349       2.902 -38.195  73.448  1.00  0.810          C  
ATOM  36266  O   CYS B2349       3.343 -39.090  74.175  1.00  1.560          O  
ATOM  36267  CB  CYS B2349       2.179 -39.807  71.672  1.00  0.770          C  
ATOM  36268  SG  CYS B2349       0.531 -40.019  72.283  1.00  0.770          S  
ATOM  36269  H   CYS B2349       4.704 -38.751  71.240  1.00  0.590          H  
ATOM  36270  HA  CYS B2349       1.914 -37.722  71.615  1.00  0.680          H  
ATOM  36271 1HB  CYS B2349       2.181 -40.005  70.605  1.00  0.920          H  
ATOM  36272 2HB  CYS B2349       2.825 -40.539  72.150  1.00  0.920          H  
ATOM  36273  N   HIS B2350       2.563 -36.998  73.898  1.00  0.260          N  
ATOM  36274  CA  HIS B2350       2.862 -36.519  75.230  1.00  0.350          C  
ATOM  36275  C   HIS B2350       1.632 -36.730  76.086  1.00  0.810          C  
ATOM  36276  O   HIS B2350       0.539 -36.250  75.766  1.00  1.990          O  
ATOM  36277  CB  HIS B2350       3.232 -35.040  75.179  1.00  0.450          C  
ATOM  36278  CG  HIS B2350       3.807 -34.519  76.412  1.00  0.450          C  
ATOM  36279  ND1 HIS B2350       5.133 -34.744  76.764  1.00  0.450          N  
ATOM  36280  CD2 HIS B2350       3.270 -33.784  77.405  1.00  0.450          C  
ATOM  36281  CE1 HIS B2350       5.371 -34.154  77.928  1.00  0.450          C  
ATOM  36282  NE2 HIS B2350       4.260 -33.571  78.333  1.00  0.450          N  
ATOM  36283  H   HIS B2350       2.045 -36.394  73.259  1.00  0.310          H  
ATOM  36284  HA  HIS B2350       3.689 -37.080  75.664  1.00  0.420          H  
ATOM  36285 1HB  HIS B2350       3.917 -34.855  74.361  1.00  0.540          H  
ATOM  36286 2HB  HIS B2350       2.336 -34.470  74.986  1.00  0.540          H  
ATOM  36287  HD2 HIS B2350       2.240 -33.428  77.464  1.00  0.540          H  
ATOM  36288  HE1 HIS B2350       6.322 -34.148  78.463  1.00  0.540          H  
ATOM  36289  HE2 HIS B2350       4.146 -33.050  79.192  1.00  0.540          H  
ATOM  36290  N   ASP B2351       1.769 -37.536  77.114  1.00  0.280          N  
ATOM  36291  CA  ASP B2351       0.677 -37.910  77.999  1.00  0.370          C  
ATOM  36292  C   ASP B2351      -0.538 -38.464  77.239  1.00  0.390          C  
ATOM  36293  O   ASP B2351      -1.685 -38.233  77.622  1.00  0.560          O  
ATOM  36294  CB  ASP B2351       0.276 -36.714  78.866  1.00  0.480          C  
ATOM  36295  CG  ASP B2351       1.421 -36.252  79.782  1.00  0.480          C  
ATOM  36296  OD1 ASP B2351       2.231 -37.078  80.161  1.00  0.480          O  
ATOM  36297  OD2 ASP B2351       1.472 -35.083  80.102  1.00  0.480          O  
ATOM  36298  H   ASP B2351       2.694 -37.893  77.319  1.00  0.340          H  
ATOM  36299  HA  ASP B2351       1.039 -38.696  78.663  1.00  0.440          H  
ATOM  36300 1HB  ASP B2351      -0.034 -35.882  78.231  1.00  0.580          H  
ATOM  36301 2HB  ASP B2351      -0.578 -36.985  79.485  1.00  0.580          H  
ATOM  36302  N   GLY B2352      -0.288 -39.227  76.175  1.00  0.240          N  
ATOM  36303  CA  GLY B2352      -1.354 -39.842  75.393  1.00  0.230          C  
ATOM  36304  C   GLY B2352      -1.918 -38.979  74.257  1.00  0.260          C  
ATOM  36305  O   GLY B2352      -2.683 -39.485  73.424  1.00  0.380          O  
ATOM  36306  H   GLY B2352       0.669 -39.419  75.903  1.00  0.290          H  
ATOM  36307 1HA  GLY B2352      -0.989 -40.779  74.985  1.00  0.280          H  
ATOM  36308 2HA  GLY B2352      -2.167 -40.105  76.067  1.00  0.280          H  
ATOM  36309  N   LYS B2353      -1.532 -37.697  74.186  1.00  0.200          N  
ATOM  36310  CA  LYS B2353      -2.050 -36.791  73.160  1.00  0.250          C  
ATOM  36311  C   LYS B2353      -1.018 -36.538  72.077  1.00  0.370          C  
ATOM  36312  O   LYS B2353       0.172 -36.416  72.353  1.00  0.410          O  
ATOM  36313  CB  LYS B2353      -2.447 -35.459  73.793  1.00  0.330          C  
ATOM  36314  CG  LYS B2353      -3.483 -35.556  74.923  1.00  0.330          C  
ATOM  36315  CD  LYS B2353      -4.832 -36.078  74.421  1.00  0.330          C  
ATOM  36316  CE  LYS B2353      -5.884 -36.048  75.516  1.00  0.330          C  
ATOM  36317  NZ  LYS B2353      -7.186 -36.599  75.042  1.00  0.330          N  
ATOM  36318  H   LYS B2353      -0.872 -37.328  74.878  1.00  0.240          H  
ATOM  36319  HA  LYS B2353      -2.916 -37.244  72.685  1.00  0.300          H  
ATOM  36320 1HB  LYS B2353      -1.552 -34.975  74.199  1.00  0.400          H  
ATOM  36321 2HB  LYS B2353      -2.850 -34.812  73.025  1.00  0.400          H  
ATOM  36322 1HG  LYS B2353      -3.103 -36.232  75.698  1.00  0.400          H  
ATOM  36323 2HG  LYS B2353      -3.620 -34.571  75.367  1.00  0.400          H  
ATOM  36324 1HD  LYS B2353      -5.171 -35.480  73.572  1.00  0.400          H  
ATOM  36325 2HD  LYS B2353      -4.724 -37.112  74.096  1.00  0.400          H  
ATOM  36326 1HE  LYS B2353      -5.535 -36.642  76.361  1.00  0.400          H  
ATOM  36327 2HE  LYS B2353      -6.034 -35.020  75.844  1.00  0.400          H  
ATOM  36328 1HZ  LYS B2353      -7.862 -36.568  75.793  1.00  0.400          H  
ATOM  36329 2HZ  LYS B2353      -7.521 -36.048  74.262  1.00  0.400          H  
ATOM  36330 3HZ  LYS B2353      -7.055 -37.557  74.744  1.00  0.400          H  
ATOM  36331  N   ALA B2354      -1.459 -36.420  70.830  1.00  0.430          N  
ATOM  36332  CA  ALA B2354      -0.497 -36.181  69.754  1.00  0.490          C  
ATOM  36333  C   ALA B2354      -0.222 -34.694  69.488  1.00  0.420          C  
ATOM  36334  O   ALA B2354      -1.122 -33.907  69.172  1.00  0.410          O  
ATOM  36335  CB  ALA B2354      -0.964 -36.850  68.476  1.00  0.660          C  
ATOM  36336  H   ALA B2354      -2.452 -36.516  70.636  1.00  0.520          H  
ATOM  36337  HA  ALA B2354       0.447 -36.640  70.044  1.00  0.590          H  
ATOM  36338 1HB  ALA B2354      -0.211 -36.703  67.699  1.00  0.790          H  
ATOM  36339 2HB  ALA B2354      -1.104 -37.913  68.651  1.00  0.790          H  
ATOM  36340 3HB  ALA B2354      -1.900 -36.413  68.157  1.00  0.790          H  
ATOM  36341  N   HIS B2355       1.060 -34.339  69.581  1.00  0.370          N  
ATOM  36342  CA  HIS B2355       1.574 -32.992  69.356  1.00  0.300          C  
ATOM  36343  C   HIS B2355       2.306 -32.859  68.026  1.00  0.230          C  
ATOM  36344  O   HIS B2355       3.316 -33.529  67.771  1.00  0.200          O  
ATOM  36345  CB  HIS B2355       2.539 -32.585  70.461  1.00  0.450          C  
ATOM  36346  CG  HIS B2355       1.972 -32.312  71.787  1.00  0.450          C  
ATOM  36347  ND1 HIS B2355       1.997 -31.047  72.341  1.00  0.450          N  
ATOM  36348  CD2 HIS B2355       1.365 -33.108  72.690  1.00  0.450          C  
ATOM  36349  CE1 HIS B2355       1.446 -31.083  73.539  1.00  0.450          C  
ATOM  36350  NE2 HIS B2355       1.048 -32.320  73.776  1.00  0.450          N  
ATOM  36351  H   HIS B2355       1.725 -35.056  69.870  1.00  0.440          H  
ATOM  36352  HA  HIS B2355       0.747 -32.291  69.359  1.00  0.360          H  
ATOM  36353 1HB  HIS B2355       3.222 -33.369  70.591  1.00  0.540          H  
ATOM  36354 2HB  HIS B2355       3.093 -31.731  70.152  1.00  0.540          H  
ATOM  36355  HD1 HIS B2355       2.363 -30.207  71.885  1.00  0.540          H  
ATOM  36356  HD2 HIS B2355       1.121 -34.165  72.694  1.00  0.540          H  
ATOM  36357  HE1 HIS B2355       1.375 -30.177  74.141  1.00  0.540          H  
ATOM  36358  N   PHE B2356       1.830 -31.959  67.189  1.00  0.230          N  
ATOM  36359  CA  PHE B2356       2.398 -31.794  65.860  1.00  0.180          C  
ATOM  36360  C   PHE B2356       3.084 -30.445  65.758  1.00  0.200          C  
ATOM  36361  O   PHE B2356       2.534 -29.468  66.240  1.00  0.380          O  
ATOM  36362  CB  PHE B2356       1.276 -31.790  64.854  1.00  0.270          C  
ATOM  36363  CG  PHE B2356       0.501 -33.023  64.828  1.00  0.270          C  
ATOM  36364  CD1 PHE B2356      -0.559 -33.177  65.705  1.00  0.270          C  
ATOM  36365  CD2 PHE B2356       0.771 -34.015  63.948  1.00  0.270          C  
ATOM  36366  CE1 PHE B2356      -1.326 -34.276  65.675  1.00  0.270          C  
ATOM  36367  CE2 PHE B2356      -0.001 -35.119  63.941  1.00  0.270          C  
ATOM  36368  CZ  PHE B2356      -1.049 -35.238  64.787  1.00  0.270          C  
ATOM  36369  H   PHE B2356       1.013 -31.419  67.485  1.00  0.280          H  
ATOM  36370  HA  PHE B2356       3.069 -32.623  65.663  1.00  0.220          H  
ATOM  36371 1HB  PHE B2356       0.595 -30.970  65.080  1.00  0.330          H  
ATOM  36372 2HB  PHE B2356       1.674 -31.616  63.860  1.00  0.330          H  
ATOM  36373  HD1 PHE B2356      -0.788 -32.388  66.420  1.00  0.330          H  
ATOM  36374  HD2 PHE B2356       1.610 -33.923  63.249  1.00  0.330          H  
ATOM  36375  HE1 PHE B2356      -2.173 -34.382  66.364  1.00  0.330          H  
ATOM  36376  HE2 PHE B2356       0.211 -35.908  63.256  1.00  0.330          H  
ATOM  36377  HZ  PHE B2356      -1.662 -36.099  64.751  1.00  0.330          H  
ATOM  36378  N   PRO B2357       4.239 -30.303  65.109  1.00  0.140          N  
ATOM  36379  CA  PRO B2357       4.902 -29.023  64.918  1.00  0.100          C  
ATOM  36380  C   PRO B2357       3.989 -28.006  64.249  1.00  0.180          C  
ATOM  36381  O   PRO B2357       3.302 -28.327  63.271  1.00  0.510          O  
ATOM  36382  CB  PRO B2357       6.062 -29.398  63.987  1.00  0.150          C  
ATOM  36383  CG  PRO B2357       6.351 -30.847  64.309  1.00  0.150          C  
ATOM  36384  CD  PRO B2357       4.992 -31.470  64.603  1.00  0.150          C  
ATOM  36385  HA  PRO B2357       5.269 -28.642  65.884  1.00  0.120          H  
ATOM  36386 1HB  PRO B2357       5.777 -29.237  62.935  1.00  0.180          H  
ATOM  36387 2HB  PRO B2357       6.918 -28.739  64.171  1.00  0.180          H  
ATOM  36388 1HG  PRO B2357       6.854 -31.323  63.453  1.00  0.180          H  
ATOM  36389 2HG  PRO B2357       7.046 -30.902  65.158  1.00  0.180          H  
ATOM  36390 1HD  PRO B2357       4.523 -31.887  63.697  1.00  0.180          H  
ATOM  36391 2HD  PRO B2357       5.143 -32.230  65.388  1.00  0.180          H  
ATOM  36392  N   ARG B2358       4.037 -26.758  64.724  1.00  0.230          N  
ATOM  36393  CA  ARG B2358       3.220 -25.718  64.102  1.00  0.270          C  
ATOM  36394  C   ARG B2358       3.867 -25.295  62.795  1.00  0.320          C  
ATOM  36395  O   ARG B2358       3.197 -24.933  61.826  1.00  0.400          O  
ATOM  36396  CB  ARG B2358       3.040 -24.501  65.000  1.00  0.360          C  
ATOM  36397  CG  ARG B2358       2.208 -24.762  66.222  1.00  0.360          C  
ATOM  36398  CD  ARG B2358       1.973 -23.576  67.057  1.00  0.360          C  
ATOM  36399  NE  ARG B2358       1.270 -23.944  68.272  1.00  0.360          N  
ATOM  36400  CZ  ARG B2358       0.762 -23.123  69.189  1.00  0.360          C  
ATOM  36401  NH1 ARG B2358       0.810 -21.809  69.061  1.00  0.360          N  
ATOM  36402  NH2 ARG B2358       0.209 -23.694  70.234  1.00  0.360          N  
ATOM  36403  H   ARG B2358       4.598 -26.564  65.559  1.00  0.280          H  
ATOM  36404  HA  ARG B2358       2.250 -26.138  63.883  1.00  0.320          H  
ATOM  36405 1HB  ARG B2358       4.015 -24.145  65.332  1.00  0.430          H  
ATOM  36406 2HB  ARG B2358       2.564 -23.700  64.437  1.00  0.430          H  
ATOM  36407 1HG  ARG B2358       1.261 -25.163  65.956  1.00  0.430          H  
ATOM  36408 2HG  ARG B2358       2.714 -25.473  66.808  1.00  0.430          H  
ATOM  36409 1HD  ARG B2358       2.929 -23.124  67.335  1.00  0.430          H  
ATOM  36410 2HD  ARG B2358       1.366 -22.862  66.506  1.00  0.430          H  
ATOM  36411  HE  ARG B2358       1.168 -24.940  68.489  1.00  0.430          H  
ATOM  36412 1HH1 ARG B2358       1.246 -21.395  68.251  1.00  0.430          H  
ATOM  36413 2HH1 ARG B2358       0.417 -21.214  69.777  1.00  0.430          H  
ATOM  36414 1HH2 ARG B2358       0.236 -24.728  70.273  1.00  0.430          H  
ATOM  36415 2HH2 ARG B2358      -0.192 -23.146  70.981  1.00  0.430          H  
ATOM  36416  N   GLU B2359       5.189 -25.337  62.792  1.00  0.280          N  
ATOM  36417  CA  GLU B2359       6.015 -24.983  61.665  1.00  0.320          C  
ATOM  36418  C   GLU B2359       7.272 -25.820  61.752  1.00  0.230          C  
ATOM  36419  O   GLU B2359       7.832 -25.990  62.835  1.00  0.190          O  
ATOM  36420  CB  GLU B2359       6.351 -23.496  61.662  1.00  0.430          C  
ATOM  36421  CG  GLU B2359       7.153 -23.062  60.456  1.00  0.430          C  
ATOM  36422  CD  GLU B2359       7.374 -21.613  60.393  1.00  0.430          C  
ATOM  36423  OE1 GLU B2359       6.951 -20.909  61.273  1.00  0.430          O  
ATOM  36424  OE2 GLU B2359       7.976 -21.191  59.441  1.00  0.430          O  
ATOM  36425  H   GLU B2359       5.663 -25.633  63.631  1.00  0.340          H  
ATOM  36426  HA  GLU B2359       5.492 -25.234  60.741  1.00  0.380          H  
ATOM  36427 1HB  GLU B2359       5.429 -22.914  61.686  1.00  0.520          H  
ATOM  36428 2HB  GLU B2359       6.921 -23.250  62.557  1.00  0.520          H  
ATOM  36429 1HG  GLU B2359       8.127 -23.545  60.485  1.00  0.520          H  
ATOM  36430 2HG  GLU B2359       6.642 -23.388  59.552  1.00  0.520          H  
ATOM  36431  N   GLY B2360       7.725 -26.332  60.622  1.00  0.230          N  
ATOM  36432  CA  GLY B2360       8.928 -27.135  60.625  1.00  0.190          C  
ATOM  36433  C   GLY B2360       8.619 -28.595  60.898  1.00  0.180          C  
ATOM  36434  O   GLY B2360       7.470 -29.031  60.770  1.00  0.190          O  
ATOM  36435  H   GLY B2360       7.224 -26.162  59.763  1.00  0.280          H  
ATOM  36436 1HA  GLY B2360       9.440 -27.042  59.669  1.00  0.230          H  
ATOM  36437 2HA  GLY B2360       9.598 -26.757  61.392  1.00  0.230          H  
ATOM  36438  N   VAL B2361       9.661 -29.348  61.212  1.00  0.180          N  
ATOM  36439  CA  VAL B2361       9.586 -30.785  61.394  1.00  0.180          C  
ATOM  36440  C   VAL B2361      10.148 -31.251  62.724  1.00  0.210          C  
ATOM  36441  O   VAL B2361      10.994 -30.593  63.330  1.00  0.250          O  
ATOM  36442  CB  VAL B2361      10.351 -31.489  60.252  1.00  0.250          C  
ATOM  36443  CG1 VAL B2361       9.702 -31.192  58.939  1.00  0.250          C  
ATOM  36444  CG2 VAL B2361      11.805 -30.971  60.201  1.00  0.250          C  
ATOM  36445  H   VAL B2361      10.547 -28.863  61.320  1.00  0.220          H  
ATOM  36446  HA  VAL B2361       8.537 -31.077  61.343  1.00  0.220          H  
ATOM  36447  HB  VAL B2361      10.338 -32.567  60.418  1.00  0.300          H  
ATOM  36448 1HG1 VAL B2361      10.243 -31.694  58.148  1.00  0.300          H  
ATOM  36449 2HG1 VAL B2361       8.678 -31.541  58.959  1.00  0.300          H  
ATOM  36450 3HG1 VAL B2361       9.709 -30.128  58.761  1.00  0.300          H  
ATOM  36451 1HG2 VAL B2361      12.340 -31.459  59.402  1.00  0.300          H  
ATOM  36452 2HG2 VAL B2361      11.806 -29.899  60.018  1.00  0.300          H  
ATOM  36453 3HG2 VAL B2361      12.312 -31.162  61.138  1.00  0.300          H  
ATOM  36454  N   PHE B2362       9.695 -32.428  63.140  1.00  0.230          N  
ATOM  36455  CA  PHE B2362      10.106 -33.093  64.372  1.00  0.370          C  
ATOM  36456  C   PHE B2362      11.263 -34.040  64.098  1.00  0.410          C  
ATOM  36457  O   PHE B2362      11.105 -35.051  63.404  1.00  0.440          O  
ATOM  36458  CB  PHE B2362       8.859 -33.820  64.916  1.00  0.460          C  
ATOM  36459  CG  PHE B2362       8.967 -34.634  66.161  1.00  0.460          C  
ATOM  36460  CD1 PHE B2362       9.522 -34.158  67.280  1.00  0.460          C  
ATOM  36461  CD2 PHE B2362       8.439 -35.903  66.188  1.00  0.460          C  
ATOM  36462  CE1 PHE B2362       9.571 -34.945  68.407  1.00  0.460          C  
ATOM  36463  CE2 PHE B2362       8.496 -36.685  67.296  1.00  0.460          C  
ATOM  36464  CZ  PHE B2362       9.066 -36.214  68.396  1.00  0.460          C  
ATOM  36465  H   PHE B2362       9.008 -32.899  62.564  1.00  0.280          H  
ATOM  36466  HA  PHE B2362      10.437 -32.336  65.087  1.00  0.440          H  
ATOM  36467 1HB  PHE B2362       8.089 -33.084  65.092  1.00  0.550          H  
ATOM  36468 2HB  PHE B2362       8.486 -34.460  64.144  1.00  0.550          H  
ATOM  36469  HD1 PHE B2362       9.922 -33.157  67.271  1.00  0.550          H  
ATOM  36470  HD2 PHE B2362       7.970 -36.279  65.303  1.00  0.550          H  
ATOM  36471  HE1 PHE B2362      10.005 -34.571  69.319  1.00  0.550          H  
ATOM  36472  HE2 PHE B2362       8.077 -37.693  67.292  1.00  0.550          H  
ATOM  36473  HZ  PHE B2362       9.117 -36.834  69.293  1.00  0.550          H  
ATOM  36474  N   VAL B2363      12.449 -33.692  64.611  1.00  0.400          N  
ATOM  36475  CA  VAL B2363      13.664 -34.457  64.332  1.00  0.400          C  
ATOM  36476  C   VAL B2363      14.529 -34.842  65.533  1.00  0.390          C  
ATOM  36477  O   VAL B2363      14.483 -34.201  66.576  1.00  0.350          O  
ATOM  36478  CB  VAL B2363      14.513 -33.708  63.300  1.00  0.560          C  
ATOM  36479  CG1 VAL B2363      13.762 -33.625  62.048  1.00  0.560          C  
ATOM  36480  CG2 VAL B2363      14.836 -32.271  63.788  1.00  0.560          C  
ATOM  36481  H   VAL B2363      12.501 -32.860  65.206  1.00  0.480          H  
ATOM  36482  HA  VAL B2363      13.339 -35.368  63.861  1.00  0.480          H  
ATOM  36483  HB  VAL B2363      15.418 -34.261  63.121  1.00  0.670          H  
ATOM  36484 1HG1 VAL B2363      14.358 -33.141  61.344  1.00  0.670          H  
ATOM  36485 2HG1 VAL B2363      13.539 -34.623  61.723  1.00  0.670          H  
ATOM  36486 3HG1 VAL B2363      12.851 -33.077  62.184  1.00  0.670          H  
ATOM  36487 1HG2 VAL B2363      15.423 -31.756  63.034  1.00  0.670          H  
ATOM  36488 2HG2 VAL B2363      13.908 -31.713  63.954  1.00  0.670          H  
ATOM  36489 3HG2 VAL B2363      15.396 -32.313  64.721  1.00  0.670          H  
ATOM  36490  N   SER B2364      15.395 -35.836  65.348  1.00  0.420          N  
ATOM  36491  CA  SER B2364      16.289 -36.289  66.410  1.00  0.430          C  
ATOM  36492  C   SER B2364      17.705 -36.613  65.997  1.00  0.450          C  
ATOM  36493  O   SER B2364      17.995 -37.184  64.931  1.00  0.450          O  
ATOM  36494  CB  SER B2364      15.723 -37.493  67.128  1.00  0.600          C  
ATOM  36495  OG  SER B2364      16.668 -38.039  68.017  1.00  0.600          O  
ATOM  36496  H   SER B2364      15.351 -36.341  64.469  1.00  0.500          H  
ATOM  36497  HA  SER B2364      16.352 -35.484  67.144  1.00  0.520          H  
ATOM  36498 1HB  SER B2364      14.888 -37.165  67.696  1.00  0.720          H  
ATOM  36499 2HB  SER B2364      15.370 -38.233  66.436  1.00  0.720          H  
ATOM  36500  HG  SER B2364      16.183 -38.699  68.535  1.00  0.720          H  
ATOM  36501  N   ASN B2365      18.600 -36.249  66.912  1.00  0.450          N  
ATOM  36502  CA  ASN B2365      20.036 -36.477  66.784  1.00  0.480          C  
ATOM  36503  C   ASN B2365      20.474 -37.792  67.434  1.00  0.510          C  
ATOM  36504  O   ASN B2365      21.668 -38.047  67.598  1.00  0.550          O  
ATOM  36505  CB  ASN B2365      20.797 -35.301  67.368  1.00  0.660          C  
ATOM  36506  CG  ASN B2365      20.579 -35.147  68.861  1.00  0.660          C  
ATOM  36507  OD1 ASN B2365      19.905 -35.984  69.508  1.00  0.660          O  
ATOM  36508  ND2 ASN B2365      21.142 -34.096  69.418  1.00  0.660          N  
ATOM  36509  H   ASN B2365      18.223 -35.811  67.765  1.00  0.540          H  
ATOM  36510  HA  ASN B2365      20.279 -36.549  65.723  1.00  0.580          H  
ATOM  36511 1HB  ASN B2365      21.863 -35.426  67.176  1.00  0.790          H  
ATOM  36512 2HB  ASN B2365      20.479 -34.383  66.870  1.00  0.790          H  
ATOM  36513 1HD2 ASN B2365      21.050 -33.930  70.397  1.00  0.790          H  
ATOM  36514 2HD2 ASN B2365      21.672 -33.457  68.854  1.00  0.790          H  
ATOM  36515  N   GLY B2366      19.502 -38.620  67.811  1.00  0.510          N  
ATOM  36516  CA  GLY B2366      19.750 -39.914  68.431  1.00  0.560          C  
ATOM  36517  C   GLY B2366      19.710 -39.868  69.958  1.00  0.540          C  
ATOM  36518  O   GLY B2366      19.679 -40.915  70.607  1.00  0.620          O  
ATOM  36519  H   GLY B2366      18.535 -38.335  67.667  1.00  0.610          H  
ATOM  36520 1HA  GLY B2366      19.007 -40.626  68.070  1.00  0.670          H  
ATOM  36521 2HA  GLY B2366      20.721 -40.285  68.107  1.00  0.670          H  
ATOM  36522  N   THR B2367      19.700 -38.663  70.531  1.00  0.460          N  
ATOM  36523  CA  THR B2367      19.651 -38.496  71.982  1.00  0.450          C  
ATOM  36524  C   THR B2367      18.396 -37.716  72.368  1.00  0.340          C  
ATOM  36525  O   THR B2367      17.649 -38.120  73.264  1.00  0.390          O  
ATOM  36526  CB  THR B2367      20.894 -37.760  72.525  1.00  0.630          C  
ATOM  36527  OG1 THR B2367      22.082 -38.475  72.170  1.00  0.630          O  
ATOM  36528  CG2 THR B2367      20.819 -37.717  74.043  1.00  0.630          C  
ATOM  36529  H   THR B2367      19.729 -37.832  69.946  1.00  0.550          H  
ATOM  36530  HA  THR B2367      19.598 -39.478  72.452  1.00  0.540          H  
ATOM  36531  HB  THR B2367      20.935 -36.748  72.122  1.00  0.760          H  
ATOM  36532  HG1 THR B2367      22.216 -38.413  71.219  1.00  0.760          H  
ATOM  36533 1HG2 THR B2367      21.694 -37.205  74.437  1.00  0.760          H  
ATOM  36534 2HG2 THR B2367      19.931 -37.198  74.361  1.00  0.760          H  
ATOM  36535 3HG2 THR B2367      20.789 -38.733  74.429  1.00  0.760          H  
ATOM  36536  N   HIS B2368      18.168 -36.588  71.687  1.00  0.480          N  
ATOM  36537  CA  HIS B2368      17.031 -35.727  71.981  1.00  0.380          C  
ATOM  36538  C   HIS B2368      16.288 -35.268  70.725  1.00  0.340          C  
ATOM  36539  O   HIS B2368      16.869 -35.105  69.641  1.00  0.290          O  
ATOM  36540  CB  HIS B2368      17.472 -34.455  72.716  1.00  0.570          C  
ATOM  36541  CG  HIS B2368      18.158 -34.659  74.016  1.00  0.570          C  
ATOM  36542  ND1 HIS B2368      17.505 -35.085  75.152  1.00  0.570          N  
ATOM  36543  CD2 HIS B2368      19.444 -34.449  74.372  1.00  0.570          C  
ATOM  36544  CE1 HIS B2368      18.371 -35.143  76.149  1.00  0.570          C  
ATOM  36545  NE2 HIS B2368      19.553 -34.759  75.701  1.00  0.570          N  
ATOM  36546  H   HIS B2368      18.827 -36.308  70.970  1.00  0.580          H  
ATOM  36547  HA  HIS B2368      16.320 -36.263  72.608  1.00  0.460          H  
ATOM  36548 1HB  HIS B2368      18.161 -33.921  72.086  1.00  0.690          H  
ATOM  36549 2HB  HIS B2368      16.608 -33.806  72.872  1.00  0.690          H  
ATOM  36550  HD1 HIS B2368      16.665 -35.628  75.154  1.00  0.690          H  
ATOM  36551  HD2 HIS B2368      20.317 -34.103  73.819  1.00  0.690          H  
ATOM  36552  HE1 HIS B2368      18.053 -35.466  77.140  1.00  0.690          H  
ATOM  36553  N   TRP B2369      14.983 -35.058  70.896  1.00  0.350          N  
ATOM  36554  CA  TRP B2369      14.124 -34.527  69.850  1.00  0.310          C  
ATOM  36555  C   TRP B2369      14.058 -33.003  69.876  1.00  0.290          C  
ATOM  36556  O   TRP B2369      13.938 -32.403  70.947  1.00  0.270          O  
ATOM  36557  CB  TRP B2369      12.718 -35.078  69.981  1.00  0.450          C  
ATOM  36558  CG  TRP B2369      12.554 -36.538  69.622  1.00  0.450          C  
ATOM  36559  CD1 TRP B2369      12.577 -37.607  70.463  1.00  0.450          C  
ATOM  36560  CD2 TRP B2369      12.289 -37.078  68.305  1.00  0.450          C  
ATOM  36561  NE1 TRP B2369      12.356 -38.766  69.758  1.00  0.450          N  
ATOM  36562  CE2 TRP B2369      12.177 -38.452  68.437  1.00  0.450          C  
ATOM  36563  CE3 TRP B2369      12.133 -36.514  67.059  1.00  0.450          C  
ATOM  36564  CZ2 TRP B2369      11.916 -39.270  67.348  1.00  0.450          C  
ATOM  36565  CZ3 TRP B2369      11.871 -37.316  65.989  1.00  0.450          C  
ATOM  36566  CH2 TRP B2369      11.767 -38.657  66.116  1.00  0.450          C  
ATOM  36567  H   TRP B2369      14.587 -35.242  71.805  1.00  0.420          H  
ATOM  36568  HA  TRP B2369      14.526 -34.837  68.891  1.00  0.370          H  
ATOM  36569 1HB  TRP B2369      12.343 -34.913  70.987  1.00  0.540          H  
ATOM  36570 2HB  TRP B2369      12.119 -34.505  69.314  1.00  0.540          H  
ATOM  36571  HD1 TRP B2369      12.742 -37.557  71.535  1.00  0.540          H  
ATOM  36572  HE1 TRP B2369      12.319 -39.699  70.149  1.00  0.540          H  
ATOM  36573  HE3 TRP B2369      12.207 -35.440  66.938  1.00  0.540          H  
ATOM  36574  HZ2 TRP B2369      11.823 -40.352  67.440  1.00  0.540          H  
ATOM  36575  HZ3 TRP B2369      11.744 -36.839  65.045  1.00  0.540          H  
ATOM  36576  HH2 TRP B2369      11.556 -39.263  65.239  1.00  0.540          H  
ATOM  36577  N   PHE B2370      14.079 -32.411  68.686  1.00  0.300          N  
ATOM  36578  CA  PHE B2370      14.020 -30.970  68.437  1.00  0.290          C  
ATOM  36579  C   PHE B2370      13.078 -30.619  67.294  1.00  0.280          C  
ATOM  36580  O   PHE B2370      12.713 -31.477  66.485  1.00  0.320          O  
ATOM  36581  CB  PHE B2370      15.390 -30.439  68.062  1.00  0.410          C  
ATOM  36582  CG  PHE B2370      16.416 -30.656  69.097  1.00  0.410          C  
ATOM  36583  CD1 PHE B2370      17.190 -31.798  69.076  1.00  0.410          C  
ATOM  36584  CD2 PHE B2370      16.622 -29.724  70.095  1.00  0.410          C  
ATOM  36585  CE1 PHE B2370      18.142 -32.011  70.025  1.00  0.410          C  
ATOM  36586  CE2 PHE B2370      17.580 -29.934  71.055  1.00  0.410          C  
ATOM  36587  CZ  PHE B2370      18.346 -31.085  71.021  1.00  0.410          C  
ATOM  36588  H   PHE B2370      14.183 -33.025  67.885  1.00  0.360          H  
ATOM  36589  HA  PHE B2370      13.680 -30.468  69.343  1.00  0.350          H  
ATOM  36590 1HB  PHE B2370      15.723 -30.909  67.137  1.00  0.490          H  
ATOM  36591 2HB  PHE B2370      15.310 -29.370  67.880  1.00  0.490          H  
ATOM  36592  HD1 PHE B2370      17.028 -32.542  68.290  1.00  0.490          H  
ATOM  36593  HD2 PHE B2370      16.014 -28.817  70.116  1.00  0.490          H  
ATOM  36594  HE1 PHE B2370      18.731 -32.919  69.989  1.00  0.490          H  
ATOM  36595  HE2 PHE B2370      17.735 -29.195  71.840  1.00  0.490          H  
ATOM  36596  HZ  PHE B2370      19.105 -31.257  71.782  1.00  0.490          H  
ATOM  36597  N   VAL B2371      12.672 -29.362  67.219  1.00  0.250          N  
ATOM  36598  CA  VAL B2371      11.880 -28.960  66.056  1.00  0.220          C  
ATOM  36599  C   VAL B2371      12.676 -27.945  65.239  1.00  0.230          C  
ATOM  36600  O   VAL B2371      13.312 -27.050  65.800  1.00  0.250          O  
ATOM  36601  CB  VAL B2371      10.459 -28.451  66.459  1.00  0.320          C  
ATOM  36602  CG1 VAL B2371      10.534 -27.276  67.415  1.00  0.320          C  
ATOM  36603  CG2 VAL B2371       9.652 -28.055  65.190  1.00  0.320          C  
ATOM  36604  H   VAL B2371      12.962 -28.704  67.952  1.00  0.300          H  
ATOM  36605  HA  VAL B2371      11.724 -29.831  65.432  1.00  0.260          H  
ATOM  36606  HB  VAL B2371       9.942 -29.257  66.965  1.00  0.380          H  
ATOM  36607 1HG1 VAL B2371       9.530 -26.967  67.695  1.00  0.380          H  
ATOM  36608 2HG1 VAL B2371      11.089 -27.553  68.314  1.00  0.380          H  
ATOM  36609 3HG1 VAL B2371      11.029 -26.460  66.911  1.00  0.380          H  
ATOM  36610 1HG2 VAL B2371       8.656 -27.731  65.482  1.00  0.380          H  
ATOM  36611 2HG2 VAL B2371      10.141 -27.238  64.657  1.00  0.380          H  
ATOM  36612 3HG2 VAL B2371       9.566 -28.909  64.525  1.00  0.380          H  
ATOM  36613  N   THR B2372      12.715 -28.156  63.916  1.00  0.230          N  
ATOM  36614  CA  THR B2372      13.455 -27.274  62.991  1.00  0.240          C  
ATOM  36615  C   THR B2372      12.692 -26.883  61.739  1.00  0.230          C  
ATOM  36616  O   THR B2372      11.821 -27.612  61.275  1.00  0.220          O  
ATOM  36617  CB  THR B2372      14.754 -27.940  62.483  1.00  0.330          C  
ATOM  36618  OG1 THR B2372      14.437 -29.130  61.767  1.00  0.330          O  
ATOM  36619  CG2 THR B2372      15.637 -28.254  63.576  1.00  0.330          C  
ATOM  36620  H   THR B2372      12.182 -28.957  63.558  1.00  0.280          H  
ATOM  36621  HA  THR B2372      13.713 -26.358  63.525  1.00  0.290          H  
ATOM  36622  HB  THR B2372      15.266 -27.249  61.806  1.00  0.400          H  
ATOM  36623  HG1 THR B2372      14.037 -28.891  60.919  1.00  0.400          H  
ATOM  36624 1HG2 THR B2372      16.537 -28.682  63.209  1.00  0.400          H  
ATOM  36625 2HG2 THR B2372      15.841 -27.335  64.048  1.00  0.400          H  
ATOM  36626 3HG2 THR B2372      15.165 -28.944  64.268  1.00  0.400          H  
ATOM  36627  N   GLN B2373      13.090 -25.784  61.098  1.00  0.230          N  
ATOM  36628  CA  GLN B2373      12.494 -25.456  59.807  1.00  0.210          C  
ATOM  36629  C   GLN B2373      13.118 -26.326  58.732  1.00  0.180          C  
ATOM  36630  O   GLN B2373      14.315 -26.607  58.755  1.00  0.160          O  
ATOM  36631  CB  GLN B2373      12.626 -23.973  59.437  1.00  0.300          C  
ATOM  36632  CG  GLN B2373      11.789 -23.018  60.283  1.00  0.300          C  
ATOM  36633  CD  GLN B2373      11.907 -21.556  59.799  1.00  0.300          C  
ATOM  36634  OE1 GLN B2373      13.026 -20.990  59.720  1.00  0.300          O  
ATOM  36635  NE2 GLN B2373      10.777 -20.923  59.486  1.00  0.300          N  
ATOM  36636  H   GLN B2373      13.810 -25.192  61.498  1.00  0.280          H  
ATOM  36637  HA  GLN B2373      11.433 -25.684  59.848  1.00  0.250          H  
ATOM  36638 1HB  GLN B2373      13.672 -23.671  59.524  1.00  0.360          H  
ATOM  36639 2HB  GLN B2373      12.336 -23.833  58.395  1.00  0.360          H  
ATOM  36640 1HG  GLN B2373      10.739 -23.313  60.221  1.00  0.360          H  
ATOM  36641 2HG  GLN B2373      12.129 -23.068  61.316  1.00  0.360          H  
ATOM  36642 1HE2 GLN B2373      10.776 -19.973  59.181  1.00  0.360          H  
ATOM  36643 2HE2 GLN B2373       9.859 -21.366  59.548  1.00  0.360          H  
ATOM  36644  N   ARG B2374      12.317 -26.690  57.740  1.00  0.230          N  
ATOM  36645  CA  ARG B2374      12.765 -27.554  56.656  1.00  0.280          C  
ATOM  36646  C   ARG B2374      13.956 -27.028  55.863  1.00  0.230          C  
ATOM  36647  O   ARG B2374      14.773 -27.808  55.382  1.00  0.220          O  
ATOM  36648  CB  ARG B2374      11.615 -27.799  55.701  1.00  0.370          C  
ATOM  36649  CG  ARG B2374      10.520 -28.682  56.259  1.00  0.370          C  
ATOM  36650  CD  ARG B2374       9.424 -28.867  55.291  1.00  0.370          C  
ATOM  36651  NE  ARG B2374       8.316 -29.630  55.853  1.00  0.370          N  
ATOM  36652  CZ  ARG B2374       8.232 -30.975  55.901  1.00  0.370          C  
ATOM  36653  NH1 ARG B2374       9.215 -31.712  55.435  1.00  0.370          N  
ATOM  36654  NH2 ARG B2374       7.150 -31.532  56.420  1.00  0.370          N  
ATOM  36655  H   ARG B2374      11.355 -26.388  57.754  1.00  0.280          H  
ATOM  36656  HA  ARG B2374      13.051 -28.511  57.096  1.00  0.340          H  
ATOM  36657 1HB  ARG B2374      11.168 -26.847  55.417  1.00  0.450          H  
ATOM  36658 2HB  ARG B2374      11.994 -28.264  54.790  1.00  0.450          H  
ATOM  36659 1HG  ARG B2374      10.943 -29.654  56.505  1.00  0.450          H  
ATOM  36660 2HG  ARG B2374      10.106 -28.233  57.162  1.00  0.450          H  
ATOM  36661 1HD  ARG B2374       9.044 -27.888  55.006  1.00  0.450          H  
ATOM  36662 2HD  ARG B2374       9.786 -29.376  54.400  1.00  0.450          H  
ATOM  36663  HE  ARG B2374       7.533 -29.108  56.222  1.00  0.450          H  
ATOM  36664 1HH1 ARG B2374      10.033 -31.267  55.054  1.00  0.450          H  
ATOM  36665 2HH1 ARG B2374       9.166 -32.717  55.473  1.00  0.450          H  
ATOM  36666 1HH2 ARG B2374       6.402 -30.954  56.773  1.00  0.450          H  
ATOM  36667 2HH2 ARG B2374       7.046 -32.539  56.444  1.00  0.450          H  
ATOM  36668  N   ASN B2375      14.055 -25.713  55.696  1.00  0.240          N  
ATOM  36669  CA  ASN B2375      15.133 -25.154  54.894  1.00  0.280          C  
ATOM  36670  C   ASN B2375      16.361 -24.694  55.681  1.00  0.340          C  
ATOM  36671  O   ASN B2375      17.254 -24.075  55.095  1.00  0.450          O  
ATOM  36672  CB  ASN B2375      14.595 -24.011  54.049  1.00  0.380          C  
ATOM  36673  CG  ASN B2375      13.694 -24.473  52.941  1.00  0.380          C  
ATOM  36674  OD1 ASN B2375      13.998 -25.447  52.239  1.00  0.380          O  
ATOM  36675  ND2 ASN B2375      12.581 -23.806  52.775  1.00  0.380          N  
ATOM  36676  H   ASN B2375      13.364 -25.097  56.100  1.00  0.290          H  
ATOM  36677  HA  ASN B2375      15.479 -25.933  54.215  1.00  0.340          H  
ATOM  36678 1HB  ASN B2375      14.024 -23.339  54.690  1.00  0.450          H  
ATOM  36679 2HB  ASN B2375      15.420 -23.444  53.621  1.00  0.450          H  
ATOM  36680 1HD2 ASN B2375      11.934 -24.079  52.060  1.00  0.450          H  
ATOM  36681 2HD2 ASN B2375      12.362 -23.029  53.369  1.00  0.450          H  
ATOM  36682  N   PHE B2376      16.419 -24.952  56.993  1.00  0.310          N  
ATOM  36683  CA  PHE B2376      17.603 -24.561  57.759  1.00  0.390          C  
ATOM  36684  C   PHE B2376      17.630 -25.231  59.135  1.00  0.350          C  
ATOM  36685  O   PHE B2376      16.779 -24.967  59.998  1.00  0.310          O  
ATOM  36686  CB  PHE B2376      17.711 -23.038  57.907  1.00  0.510          C  
ATOM  36687  CG  PHE B2376      19.016 -22.642  58.491  1.00  0.510          C  
ATOM  36688  CD1 PHE B2376      20.166 -22.693  57.708  1.00  0.510          C  
ATOM  36689  CD2 PHE B2376      19.117 -22.232  59.801  1.00  0.510          C  
ATOM  36690  CE1 PHE B2376      21.383 -22.347  58.234  1.00  0.510          C  
ATOM  36691  CE2 PHE B2376      20.334 -21.878  60.327  1.00  0.510          C  
ATOM  36692  CZ  PHE B2376      21.467 -21.938  59.542  1.00  0.510          C  
ATOM  36693  H   PHE B2376      15.674 -25.487  57.453  1.00  0.370          H  
ATOM  36694  HA  PHE B2376      18.484 -24.908  57.218  1.00  0.470          H  
ATOM  36695 1HB  PHE B2376      17.610 -22.545  56.945  1.00  0.620          H  
ATOM  36696 2HB  PHE B2376      16.916 -22.672  58.553  1.00  0.620          H  
ATOM  36697  HD1 PHE B2376      20.092 -23.024  56.667  1.00  0.620          H  
ATOM  36698  HD2 PHE B2376      18.218 -22.192  60.423  1.00  0.620          H  
ATOM  36699  HE1 PHE B2376      22.286 -22.402  57.621  1.00  0.620          H  
ATOM  36700  HE2 PHE B2376      20.403 -21.553  61.372  1.00  0.620          H  
ATOM  36701  HZ  PHE B2376      22.433 -21.663  59.964  1.00  0.620          H  
ATOM  36702  N   TYR B2377      18.660 -26.023  59.389  1.00  0.400          N  
ATOM  36703  CA  TYR B2377      18.739 -26.789  60.617  1.00  0.380          C  
ATOM  36704  C   TYR B2377      19.136 -26.006  61.860  1.00  0.340          C  
ATOM  36705  O   TYR B2377      20.303 -25.979  62.254  1.00  0.370          O  
ATOM  36706  CB  TYR B2377      19.716 -27.960  60.464  1.00  0.540          C  
ATOM  36707  CG  TYR B2377      19.657 -28.939  61.610  1.00  0.540          C  
ATOM  36708  CD1 TYR B2377      18.562 -29.771  61.754  1.00  0.540          C  
ATOM  36709  CD2 TYR B2377      20.685 -28.997  62.523  1.00  0.540          C  
ATOM  36710  CE1 TYR B2377      18.494 -30.644  62.811  1.00  0.540          C  
ATOM  36711  CE2 TYR B2377      20.618 -29.868  63.578  1.00  0.540          C  
ATOM  36712  CZ  TYR B2377      19.526 -30.688  63.728  1.00  0.540          C  
ATOM  36713  OH  TYR B2377      19.460 -31.548  64.801  1.00  0.540          O  
ATOM  36714  H   TYR B2377      19.349 -26.192  58.662  1.00  0.480          H  
ATOM  36715  HA  TYR B2377      17.747 -27.199  60.808  1.00  0.460          H  
ATOM  36716 1HB  TYR B2377      19.544 -28.498  59.545  1.00  0.650          H  
ATOM  36717 2HB  TYR B2377      20.717 -27.559  60.415  1.00  0.650          H  
ATOM  36718  HD1 TYR B2377      17.750 -29.735  61.042  1.00  0.650          H  
ATOM  36719  HD2 TYR B2377      21.548 -28.340  62.413  1.00  0.650          H  
ATOM  36720  HE1 TYR B2377      17.636 -31.293  62.925  1.00  0.650          H  
ATOM  36721  HE2 TYR B2377      21.429 -29.905  64.305  1.00  0.650          H  
ATOM  36722  HH  TYR B2377      18.678 -32.101  64.716  1.00  0.650          H  
ATOM  36723  N   GLU B2378      18.154 -25.370  62.481  1.00  0.520          N  
ATOM  36724  CA  GLU B2378      18.377 -24.665  63.740  1.00  0.500          C  
ATOM  36725  C   GLU B2378      17.419 -25.234  64.823  1.00  0.550          C  
ATOM  36726  O   GLU B2378      16.283 -24.768  64.938  1.00  0.760          O  
ATOM  36727  CB  GLU B2378      18.180 -23.160  63.568  1.00  0.710          C  
ATOM  36728  CG  GLU B2378      18.566 -22.374  64.799  1.00  0.710          C  
ATOM  36729  CD  GLU B2378      18.498 -20.884  64.653  1.00  0.710          C  
ATOM  36730  OE1 GLU B2378      18.082 -20.383  63.629  1.00  0.710          O  
ATOM  36731  OE2 GLU B2378      18.880 -20.247  65.603  1.00  0.710          O  
ATOM  36732  H   GLU B2378      17.251 -25.360  62.004  1.00  0.620          H  
ATOM  36733  HA  GLU B2378      19.410 -24.802  64.044  1.00  0.600          H  
ATOM  36734 1HB  GLU B2378      18.788 -22.812  62.744  1.00  0.850          H  
ATOM  36735 2HB  GLU B2378      17.140 -22.945  63.328  1.00  0.850          H  
ATOM  36736 1HG  GLU B2378      17.926 -22.671  65.619  1.00  0.850          H  
ATOM  36737 2HG  GLU B2378      19.584 -22.651  65.067  1.00  0.850          H  
ATOM  36738  N   PRO B2379      17.827 -26.271  65.592  1.00  0.400          N  
ATOM  36739  CA  PRO B2379      17.035 -26.988  66.597  1.00  0.400          C  
ATOM  36740  C   PRO B2379      16.427 -26.126  67.675  1.00  0.360          C  
ATOM  36741  O   PRO B2379      17.152 -25.388  68.345  1.00  0.330          O  
ATOM  36742  CB  PRO B2379      18.091 -27.904  67.221  1.00  0.600          C  
ATOM  36743  CG  PRO B2379      19.094 -28.097  66.171  1.00  0.600          C  
ATOM  36744  CD  PRO B2379      19.193 -26.787  65.464  1.00  0.600          C  
ATOM  36745  HA  PRO B2379      16.248 -27.590  66.131  1.00  0.480          H  
ATOM  36746 1HB  PRO B2379      18.495 -27.455  68.141  1.00  0.720          H  
ATOM  36747 2HB  PRO B2379      17.654 -28.839  67.499  1.00  0.720          H  
ATOM  36748 1HG  PRO B2379      20.049 -28.447  66.593  1.00  0.720          H  
ATOM  36749 2HG  PRO B2379      18.728 -28.878  65.524  1.00  0.720          H  
ATOM  36750 1HD  PRO B2379      19.915 -26.123  65.963  1.00  0.720          H  
ATOM  36751 2HD  PRO B2379      19.458 -26.993  64.430  1.00  0.720          H  
ATOM  36752  N   GLN B2380      15.138 -26.308  67.932  1.00  0.350          N  
ATOM  36753  CA  GLN B2380      14.455 -25.596  68.996  1.00  0.310          C  
ATOM  36754  C   GLN B2380      13.955 -26.599  70.018  1.00  0.260          C  
ATOM  36755  O   GLN B2380      13.662 -27.751  69.680  1.00  0.280          O  
ATOM  36756  CB  GLN B2380      13.268 -24.810  68.451  1.00  0.450          C  
ATOM  36757  CG  GLN B2380      13.609 -23.872  67.325  1.00  0.450          C  
ATOM  36758  CD  GLN B2380      14.490 -22.784  67.751  1.00  0.450          C  
ATOM  36759  OE1 GLN B2380      14.186 -22.073  68.715  1.00  0.450          O  
ATOM  36760  NE2 GLN B2380      15.598 -22.644  67.059  1.00  0.450          N  
ATOM  36761  H   GLN B2380      14.578 -26.881  67.299  1.00  0.420          H  
ATOM  36762  HA  GLN B2380      15.152 -24.915  69.486  1.00  0.370          H  
ATOM  36763 1HB  GLN B2380      12.548 -25.492  68.096  1.00  0.540          H  
ATOM  36764 2HB  GLN B2380      12.806 -24.240  69.255  1.00  0.540          H  
ATOM  36765 1HG  GLN B2380      14.115 -24.434  66.534  1.00  0.540          H  
ATOM  36766 2HG  GLN B2380      12.692 -23.437  66.936  1.00  0.540          H  
ATOM  36767 1HE2 GLN B2380      16.261 -21.932  67.303  1.00  0.540          H  
ATOM  36768 2HE2 GLN B2380      15.784 -23.297  66.276  1.00  0.540          H  
ATOM  36769  N   ILE B2381      13.786 -26.158  71.261  1.00  0.260          N  
ATOM  36770  CA  ILE B2381      13.175 -27.005  72.282  1.00  0.230          C  
ATOM  36771  C   ILE B2381      11.745 -27.289  71.864  1.00  0.170          C  
ATOM  36772  O   ILE B2381      11.016 -26.384  71.429  1.00  0.130          O  
ATOM  36773  CB  ILE B2381      13.201 -26.338  73.689  1.00  0.330          C  
ATOM  36774  CG1 ILE B2381      12.823 -27.393  74.793  1.00  0.330          C  
ATOM  36775  CG2 ILE B2381      12.218 -25.126  73.747  1.00  0.330          C  
ATOM  36776  CD1 ILE B2381      13.135 -26.965  76.229  1.00  0.330          C  
ATOM  36777  H   ILE B2381      14.074 -25.216  71.490  1.00  0.310          H  
ATOM  36778  HA  ILE B2381      13.715 -27.951  72.330  1.00  0.280          H  
ATOM  36779  HB  ILE B2381      14.212 -25.988  73.891  1.00  0.400          H  
ATOM  36780 1HG1 ILE B2381      11.749 -27.593  74.734  1.00  0.400          H  
ATOM  36781 2HG1 ILE B2381      13.361 -28.318  74.594  1.00  0.400          H  
ATOM  36782 1HG2 ILE B2381      12.266 -24.653  74.720  1.00  0.400          H  
ATOM  36783 2HG2 ILE B2381      12.491 -24.397  72.987  1.00  0.400          H  
ATOM  36784 3HG2 ILE B2381      11.205 -25.448  73.579  1.00  0.400          H  
ATOM  36785 1HD1 ILE B2381      12.837 -27.758  76.916  1.00  0.400          H  
ATOM  36786 2HD1 ILE B2381      14.205 -26.784  76.331  1.00  0.400          H  
ATOM  36787 3HD1 ILE B2381      12.599 -26.063  76.484  1.00  0.400          H  
ATOM  36788  N   ILE B2382      11.293 -28.519  72.002  1.00  0.240          N  
ATOM  36789  CA  ILE B2382       9.935 -28.697  71.581  1.00  0.220          C  
ATOM  36790  C   ILE B2382       9.052 -28.424  72.750  1.00  0.250          C  
ATOM  36791  O   ILE B2382       8.879 -29.261  73.637  1.00  0.410          O  
ATOM  36792  CB  ILE B2382       9.635 -30.085  71.073  1.00  0.320          C  
ATOM  36793  CG1 ILE B2382      10.578 -30.398  69.940  1.00  0.320          C  
ATOM  36794  CG2 ILE B2382       8.164 -30.032  70.569  1.00  0.320          C  
ATOM  36795  CD1 ILE B2382      10.555 -31.799  69.519  1.00  0.320          C  
ATOM  36796  H   ILE B2382      11.864 -29.271  72.365  1.00  0.290          H  
ATOM  36797  HA  ILE B2382       9.700 -27.988  70.788  1.00  0.260          H  
ATOM  36798  HB  ILE B2382       9.755 -30.841  71.855  1.00  0.380          H  
ATOM  36799 1HG1 ILE B2382      10.334 -29.781  69.107  1.00  0.380          H  
ATOM  36800 2HG1 ILE B2382      11.586 -30.163  70.254  1.00  0.380          H  
ATOM  36801 1HG2 ILE B2382       7.868 -30.939  70.155  1.00  0.380          H  
ATOM  36802 2HG2 ILE B2382       7.483 -29.790  71.389  1.00  0.380          H  
ATOM  36803 3HG2 ILE B2382       8.078 -29.261  69.798  1.00  0.380          H  
ATOM  36804 1HD1 ILE B2382      11.250 -31.963  68.724  1.00  0.380          H  
ATOM  36805 2HD1 ILE B2382      10.823 -32.436  70.365  1.00  0.380          H  
ATOM  36806 3HD1 ILE B2382       9.579 -32.033  69.179  1.00  0.380          H  
ATOM  36807  N   THR B2383       8.476 -27.263  72.699  1.00  0.160          N  
ATOM  36808  CA  THR B2383       7.614 -26.795  73.744  1.00  0.180          C  
ATOM  36809  C   THR B2383       6.159 -26.819  73.337  1.00  0.160          C  
ATOM  36810  O   THR B2383       5.822 -26.938  72.158  1.00  0.110          O  
ATOM  36811  CB  THR B2383       8.047 -25.395  74.189  1.00  0.240          C  
ATOM  36812  OG1 THR B2383       7.262 -25.007  75.270  1.00  0.240          O  
ATOM  36813  CG2 THR B2383       7.946 -24.391  73.094  1.00  0.240          C  
ATOM  36814  H   THR B2383       8.766 -26.673  71.922  1.00  0.190          H  
ATOM  36815  HA  THR B2383       7.721 -27.459  74.593  1.00  0.220          H  
ATOM  36816  HB  THR B2383       9.073 -25.442  74.510  1.00  0.290          H  
ATOM  36817  HG1 THR B2383       7.448 -25.613  76.019  1.00  0.290          H  
ATOM  36818 1HG2 THR B2383       8.275 -23.421  73.459  1.00  0.290          H  
ATOM  36819 2HG2 THR B2383       8.579 -24.707  72.299  1.00  0.290          H  
ATOM  36820 3HG2 THR B2383       6.937 -24.315  72.743  1.00  0.290          H  
ATOM  36821  N   THR B2384       5.282 -26.577  74.299  1.00  0.200          N  
ATOM  36822  CA  THR B2384       3.846 -26.574  74.031  1.00  0.220          C  
ATOM  36823  C   THR B2384       3.472 -25.476  73.055  1.00  0.220          C  
ATOM  36824  O   THR B2384       2.562 -25.640  72.246  1.00  0.400          O  
ATOM  36825  CB  THR B2384       3.016 -26.375  75.326  1.00  0.300          C  
ATOM  36826  OG1 THR B2384       3.395 -25.137  75.955  1.00  0.300          O  
ATOM  36827  CG2 THR B2384       3.240 -27.527  76.308  1.00  0.300          C  
ATOM  36828  H   THR B2384       5.642 -26.462  75.247  1.00  0.240          H  
ATOM  36829  HA  THR B2384       3.575 -27.530  73.581  1.00  0.260          H  
ATOM  36830  HB  THR B2384       1.959 -26.329  75.072  1.00  0.360          H  
ATOM  36831  HG1 THR B2384       3.018 -24.377  75.470  1.00  0.360          H  
ATOM  36832 1HG2 THR B2384       2.644 -27.358  77.207  1.00  0.360          H  
ATOM  36833 2HG2 THR B2384       2.936 -28.459  75.847  1.00  0.360          H  
ATOM  36834 3HG2 THR B2384       4.284 -27.577  76.580  1.00  0.360          H  
ATOM  36835  N   ASP B2385       4.235 -24.393  73.049  1.00  0.180          N  
ATOM  36836  CA  ASP B2385       3.953 -23.258  72.188  1.00  0.120          C  
ATOM  36837  C   ASP B2385       4.438 -23.469  70.753  1.00  0.170          C  
ATOM  36838  O   ASP B2385       4.266 -22.588  69.907  1.00  0.260          O  
ATOM  36839  CB  ASP B2385       4.616 -22.007  72.758  1.00  0.190          C  
ATOM  36840  CG  ASP B2385       4.022 -21.559  74.104  1.00  0.190          C  
ATOM  36841  OD1 ASP B2385       2.908 -21.920  74.430  1.00  0.190          O  
ATOM  36842  OD2 ASP B2385       4.708 -20.854  74.801  1.00  0.190          O  
ATOM  36843  H   ASP B2385       4.976 -24.315  73.738  1.00  0.220          H  
ATOM  36844  HA  ASP B2385       2.873 -23.107  72.162  1.00  0.140          H  
ATOM  36845 1HB  ASP B2385       5.680 -22.192  72.892  1.00  0.230          H  
ATOM  36846 2HB  ASP B2385       4.519 -21.189  72.044  1.00  0.230          H  
ATOM  36847  N   ASN B2386       5.122 -24.590  70.494  1.00  0.100          N  
ATOM  36848  CA  ASN B2386       5.596 -24.906  69.160  1.00  0.170          C  
ATOM  36849  C   ASN B2386       4.799 -26.036  68.522  1.00  0.190          C  
ATOM  36850  O   ASN B2386       5.144 -26.463  67.408  1.00  0.250          O  
ATOM  36851  CB  ASN B2386       7.089 -25.224  69.125  1.00  0.210          C  
ATOM  36852  CG  ASN B2386       7.981 -24.003  69.318  1.00  0.210          C  
ATOM  36853  OD1 ASN B2386       7.614 -22.889  68.935  1.00  0.210          O  
ATOM  36854  ND2 ASN B2386       9.161 -24.191  69.850  1.00  0.210          N  
ATOM  36855  H   ASN B2386       5.238 -25.302  71.218  1.00  0.120          H  
ATOM  36856  HA  ASN B2386       5.438 -24.031  68.530  1.00  0.200          H  
ATOM  36857 1HB  ASN B2386       7.314 -25.947  69.917  1.00  0.250          H  
ATOM  36858 2HB  ASN B2386       7.341 -25.696  68.178  1.00  0.250          H  
ATOM  36859 1HD2 ASN B2386       9.782 -23.415  69.972  1.00  0.250          H  
ATOM  36860 2HD2 ASN B2386       9.453 -25.101  70.147  1.00  0.250          H  
ATOM  36861  N   THR B2387       3.726 -26.510  69.186  1.00  0.180          N  
ATOM  36862  CA  THR B2387       2.938 -27.607  68.621  1.00  0.190          C  
ATOM  36863  C   THR B2387       1.423 -27.374  68.613  1.00  0.190          C  
ATOM  36864  O   THR B2387       0.896 -26.530  69.345  1.00  0.190          O  
ATOM  36865  CB  THR B2387       3.177 -28.931  69.381  1.00  0.260          C  
ATOM  36866  OG1 THR B2387       2.742 -28.780  70.751  1.00  0.260          O  
ATOM  36867  CG2 THR B2387       4.662 -29.345  69.345  1.00  0.260          C  
ATOM  36868  H   THR B2387       3.459 -26.132  70.102  1.00  0.220          H  
ATOM  36869  HA  THR B2387       3.255 -27.737  67.595  1.00  0.230          H  
ATOM  36870  HB  THR B2387       2.579 -29.708  68.912  1.00  0.310          H  
ATOM  36871  HG1 THR B2387       1.871 -28.347  70.758  1.00  0.310          H  
ATOM  36872 1HG2 THR B2387       4.808 -30.278  69.876  1.00  0.310          H  
ATOM  36873 2HG2 THR B2387       4.975 -29.466  68.309  1.00  0.310          H  
ATOM  36874 3HG2 THR B2387       5.265 -28.573  69.821  1.00  0.310          H  
ATOM  36875  N   PHE B2388       0.719 -28.165  67.809  1.00  0.210          N  
ATOM  36876  CA  PHE B2388      -0.739 -28.207  67.798  1.00  0.220          C  
ATOM  36877  C   PHE B2388      -1.129 -29.529  68.422  1.00  0.260          C  
ATOM  36878  O   PHE B2388      -0.411 -30.516  68.259  1.00  0.300          O  
ATOM  36879  CB  PHE B2388      -1.354 -28.141  66.393  1.00  0.300          C  
ATOM  36880  CG  PHE B2388      -1.211 -26.853  65.631  1.00  0.300          C  
ATOM  36881  CD1 PHE B2388      -0.489 -26.799  64.446  1.00  0.300          C  
ATOM  36882  CD2 PHE B2388      -1.810 -25.691  66.094  1.00  0.300          C  
ATOM  36883  CE1 PHE B2388      -0.395 -25.606  63.739  1.00  0.300          C  
ATOM  36884  CE2 PHE B2388      -1.701 -24.509  65.396  1.00  0.300          C  
ATOM  36885  CZ  PHE B2388      -0.997 -24.469  64.218  1.00  0.300          C  
ATOM  36886  H   PHE B2388       1.236 -28.787  67.196  1.00  0.250          H  
ATOM  36887  HA  PHE B2388      -1.136 -27.398  68.411  1.00  0.260          H  
ATOM  36888 1HB  PHE B2388      -0.902 -28.926  65.785  1.00  0.360          H  
ATOM  36889 2HB  PHE B2388      -2.416 -28.368  66.463  1.00  0.360          H  
ATOM  36890  HD1 PHE B2388      -0.007 -27.705  64.060  1.00  0.360          H  
ATOM  36891  HD2 PHE B2388      -2.379 -25.714  67.023  1.00  0.360          H  
ATOM  36892  HE1 PHE B2388       0.163 -25.568  62.798  1.00  0.360          H  
ATOM  36893  HE2 PHE B2388      -2.180 -23.605  65.776  1.00  0.360          H  
ATOM  36894  HZ  PHE B2388      -0.920 -23.535  63.661  1.00  0.360          H  
ATOM  36895  N   VAL B2389      -2.257 -29.588  69.125  1.00  0.270          N  
ATOM  36896  CA  VAL B2389      -2.628 -30.869  69.719  1.00  0.320          C  
ATOM  36897  C   VAL B2389      -4.004 -31.346  69.308  1.00  0.370          C  
ATOM  36898  O   VAL B2389      -4.992 -30.624  69.450  1.00  0.350          O  
ATOM  36899  CB  VAL B2389      -2.584 -30.786  71.255  1.00  0.430          C  
ATOM  36900  CG1 VAL B2389      -2.959 -32.154  71.882  1.00  0.430          C  
ATOM  36901  CG2 VAL B2389      -1.230 -30.374  71.670  1.00  0.430          C  
ATOM  36902  H   VAL B2389      -2.845 -28.772  69.247  1.00  0.320          H  
ATOM  36903  HA  VAL B2389      -1.913 -31.621  69.399  1.00  0.380          H  
ATOM  36904  HB  VAL B2389      -3.312 -30.057  71.603  1.00  0.510          H  
ATOM  36905 1HG1 VAL B2389      -2.917 -32.073  72.968  1.00  0.510          H  
ATOM  36906 2HG1 VAL B2389      -3.963 -32.455  71.590  1.00  0.510          H  
ATOM  36907 3HG1 VAL B2389      -2.239 -32.909  71.545  1.00  0.510          H  
ATOM  36908 1HG2 VAL B2389      -1.190 -30.315  72.752  1.00  0.510          H  
ATOM  36909 2HG2 VAL B2389      -0.541 -31.117  71.309  1.00  0.510          H  
ATOM  36910 3HG2 VAL B2389      -0.974 -29.407  71.252  1.00  0.510          H  
ATOM  36911  N   SER B2390      -4.052 -32.570  68.804  1.00  0.430          N  
ATOM  36912  CA  SER B2390      -5.311 -33.214  68.419  1.00  0.470          C  
ATOM  36913  C   SER B2390      -5.093 -34.702  68.214  1.00  0.500          C  
ATOM  36914  O   SER B2390      -3.968 -35.135  67.987  1.00  0.680          O  
ATOM  36915  CB  SER B2390      -5.964 -32.573  67.193  1.00  0.640          C  
ATOM  36916  OG  SER B2390      -5.222 -32.729  66.021  1.00  0.640          O  
ATOM  36917  H   SER B2390      -3.164 -33.086  68.767  1.00  0.520          H  
ATOM  36918  HA  SER B2390      -6.014 -33.099  69.244  1.00  0.560          H  
ATOM  36919 1HB  SER B2390      -6.945 -33.021  67.046  1.00  0.770          H  
ATOM  36920 2HB  SER B2390      -6.134 -31.513  67.371  1.00  0.770          H  
ATOM  36921  HG  SER B2390      -5.839 -32.462  65.316  1.00  0.770          H  
ATOM  36922  N   GLY B2391      -6.162 -35.491  68.262  1.00  0.420          N  
ATOM  36923  CA  GLY B2391      -6.018 -36.925  68.028  1.00  0.400          C  
ATOM  36924  C   GLY B2391      -5.244 -37.520  69.199  1.00  0.360          C  
ATOM  36925  O   GLY B2391      -5.223 -36.937  70.287  1.00  0.390          O  
ATOM  36926  H   GLY B2391      -7.071 -35.095  68.454  1.00  0.500          H  
ATOM  36927 1HA  GLY B2391      -7.000 -37.393  67.947  1.00  0.480          H  
ATOM  36928 2HA  GLY B2391      -5.487 -37.103  67.093  1.00  0.480          H  
ATOM  36929  N   ASN B2392      -4.627 -38.681  68.993  1.00  0.400          N  
ATOM  36930  CA  ASN B2392      -3.882 -39.343  70.062  1.00  0.370          C  
ATOM  36931  C   ASN B2392      -2.823 -40.335  69.544  1.00  0.410          C  
ATOM  36932  O   ASN B2392      -2.661 -40.546  68.327  1.00  0.440          O  
ATOM  36933  CB  ASN B2392      -4.844 -40.006  71.045  1.00  0.530          C  
ATOM  36934  CG  ASN B2392      -5.695 -41.072  70.471  1.00  0.530          C  
ATOM  36935  OD1 ASN B2392      -5.194 -42.137  70.071  1.00  0.530          O  
ATOM  36936  ND2 ASN B2392      -6.988 -40.825  70.414  1.00  0.530          N  
ATOM  36937  H   ASN B2392      -4.699 -39.113  68.087  1.00  0.480          H  
ATOM  36938  HA  ASN B2392      -3.339 -38.582  70.619  1.00  0.440          H  
ATOM  36939 1HB  ASN B2392      -4.285 -40.443  71.860  1.00  0.640          H  
ATOM  36940 2HB  ASN B2392      -5.488 -39.245  71.484  1.00  0.640          H  
ATOM  36941 1HD2 ASN B2392      -7.615 -41.511  70.037  1.00  0.640          H  
ATOM  36942 2HD2 ASN B2392      -7.347 -39.951  70.747  1.00  0.640          H  
ATOM  36943  N   CYS B2393      -2.148 -40.992  70.496  1.00  0.410          N  
ATOM  36944  CA  CYS B2393      -1.094 -41.981  70.199  1.00  0.470          C  
ATOM  36945  C   CYS B2393      -1.536 -43.115  69.289  1.00  0.620          C  
ATOM  36946  O   CYS B2393      -0.743 -43.640  68.513  1.00  0.770          O  
ATOM  36947  CB  CYS B2393      -0.623 -42.770  71.444  1.00  0.630          C  
ATOM  36948  SG  CYS B2393       0.347 -41.973  72.755  1.00  0.630          S  
ATOM  36949  H   CYS B2393      -2.341 -40.736  71.473  1.00  0.490          H  
ATOM  36950  HA  CYS B2393      -0.256 -41.466  69.733  1.00  0.560          H  
ATOM  36951 1HB  CYS B2393      -1.507 -43.201  71.920  1.00  0.760          H  
ATOM  36952 2HB  CYS B2393      -0.037 -43.621  71.092  1.00  0.760          H  
ATOM  36953  N   ASP B2394      -2.797 -43.528  69.380  1.00  0.590          N  
ATOM  36954  CA  ASP B2394      -3.255 -44.684  68.618  1.00  0.710          C  
ATOM  36955  C   ASP B2394      -3.852 -44.308  67.272  1.00  0.750          C  
ATOM  36956  O   ASP B2394      -4.398 -45.155  66.561  1.00  0.830          O  
ATOM  36957  CB  ASP B2394      -4.286 -45.461  69.436  1.00  0.950          C  
ATOM  36958  CG  ASP B2394      -3.697 -46.103  70.705  1.00  0.950          C  
ATOM  36959  OD1 ASP B2394      -2.541 -46.468  70.716  1.00  0.950          O  
ATOM  36960  OD2 ASP B2394      -4.422 -46.206  71.662  1.00  0.950          O  
ATOM  36961  H   ASP B2394      -3.472 -43.061  69.988  1.00  0.710          H  
ATOM  36962  HA  ASP B2394      -2.399 -45.334  68.439  1.00  0.850          H  
ATOM  36963 1HB  ASP B2394      -5.094 -44.789  69.726  1.00  1.140          H  
ATOM  36964 2HB  ASP B2394      -4.721 -46.245  68.818  1.00  1.140          H  
ATOM  36965  N   VAL B2395      -3.763 -43.035  66.935  1.00  0.710          N  
ATOM  36966  CA  VAL B2395      -4.306 -42.491  65.709  1.00  0.800          C  
ATOM  36967  C   VAL B2395      -3.250 -42.081  64.687  1.00  0.850          C  
ATOM  36968  O   VAL B2395      -3.394 -42.336  63.497  1.00  1.070          O  
ATOM  36969  CB  VAL B2395      -5.185 -41.277  66.071  1.00  1.080          C  
ATOM  36970  CG1 VAL B2395      -5.680 -40.578  64.855  1.00  1.080          C  
ATOM  36971  CG2 VAL B2395      -6.353 -41.749  66.894  1.00  1.080          C  
ATOM  36972  H   VAL B2395      -3.294 -42.392  67.573  1.00  0.850          H  
ATOM  36973  HA  VAL B2395      -4.941 -43.253  65.256  1.00  0.960          H  
ATOM  36974  HB  VAL B2395      -4.596 -40.580  66.641  1.00  1.300          H  
ATOM  36975 1HG1 VAL B2395      -6.282 -39.731  65.164  1.00  1.300          H  
ATOM  36976 2HG1 VAL B2395      -4.837 -40.230  64.287  1.00  1.300          H  
ATOM  36977 3HG1 VAL B2395      -6.281 -41.253  64.240  1.00  1.300          H  
ATOM  36978 1HG2 VAL B2395      -6.973 -40.901  67.177  1.00  1.300          H  
ATOM  36979 2HG2 VAL B2395      -6.942 -42.452  66.309  1.00  1.300          H  
ATOM  36980 3HG2 VAL B2395      -5.998 -42.243  67.775  1.00  1.300          H  
ATOM  36981  N   VAL B2396      -2.229 -41.390  65.151  1.00  0.650          N  
ATOM  36982  CA  VAL B2396      -1.248 -40.774  64.266  1.00  0.650          C  
ATOM  36983  C   VAL B2396      -0.077 -41.714  63.918  1.00  0.950          C  
ATOM  36984  O   VAL B2396       0.999 -41.254  64.180  1.00  1.910          O  
ATOM  36985  CB  VAL B2396      -0.785 -39.503  65.041  1.00  0.910          C  
ATOM  36986  CG1 VAL B2396       0.273 -38.591  64.329  1.00  0.910          C  
ATOM  36987  CG2 VAL B2396      -2.017 -38.673  65.350  1.00  0.910          C  
ATOM  36988  H   VAL B2396      -2.171 -41.239  66.162  1.00  0.780          H  
ATOM  36989  HA  VAL B2396      -1.753 -40.481  63.342  1.00  0.780          H  
ATOM  36990  HB  VAL B2396      -0.360 -39.841  65.954  1.00  1.090          H  
ATOM  36991 1HG1 VAL B2396       0.491 -37.764  64.989  1.00  1.090          H  
ATOM  36992 2HG1 VAL B2396       1.195 -39.060  64.095  1.00  1.090          H  
ATOM  36993 3HG1 VAL B2396      -0.133 -38.225  63.465  1.00  1.090          H  
ATOM  36994 1HG2 VAL B2396      -1.727 -37.838  65.951  1.00  1.090          H  
ATOM  36995 2HG2 VAL B2396      -2.470 -38.330  64.418  1.00  1.090          H  
ATOM  36996 3HG2 VAL B2396      -2.742 -39.245  65.902  1.00  1.090          H  
ATOM  36997  N   ILE B2397      -0.147 -42.277  62.733  1.00  0.800          N  
ATOM  36998  CA  ILE B2397       0.503 -43.572  62.587  1.00  0.910          C  
ATOM  36999  C   ILE B2397       2.045 -43.468  62.690  1.00  0.900          C  
ATOM  37000  O   ILE B2397       2.686 -42.680  61.996  1.00  0.800          O  
ATOM  37001  CB  ILE B2397       0.129 -44.176  61.202  1.00  1.230          C  
ATOM  37002  CG1 ILE B2397      -1.414 -44.438  61.143  1.00  1.230          C  
ATOM  37003  CG2 ILE B2397       0.930 -45.472  60.929  1.00  1.230          C  
ATOM  37004  CD1 ILE B2397      -1.971 -44.776  59.733  1.00  1.230          C  
ATOM  37005  H   ILE B2397       0.107 -41.652  61.982  1.00  0.960          H  
ATOM  37006  HA  ILE B2397       0.142 -44.229  63.378  1.00  1.090          H  
ATOM  37007  HB  ILE B2397       0.361 -43.446  60.424  1.00  1.480          H  
ATOM  37008 1HG1 ILE B2397      -1.654 -45.257  61.816  1.00  1.480          H  
ATOM  37009 2HG1 ILE B2397      -1.927 -43.539  61.501  1.00  1.480          H  
ATOM  37010 1HG2 ILE B2397       0.671 -45.871  59.956  1.00  1.480          H  
ATOM  37011 2HG2 ILE B2397       1.998 -45.268  60.939  1.00  1.480          H  
ATOM  37012 3HG2 ILE B2397       0.698 -46.214  61.693  1.00  1.480          H  
ATOM  37013 1HD1 ILE B2397      -3.048 -44.924  59.806  1.00  1.480          H  
ATOM  37014 2HD1 ILE B2397      -1.766 -43.950  59.056  1.00  1.480          H  
ATOM  37015 3HD1 ILE B2397      -1.516 -45.679  59.346  1.00  1.480          H  
ATOM  37016  N   GLY B2398       2.634 -44.306  63.548  1.00  1.120          N  
ATOM  37017  CA  GLY B2398       4.085 -44.392  63.717  1.00  1.270          C  
ATOM  37018  C   GLY B2398       4.741 -43.556  64.817  1.00  1.120          C  
ATOM  37019  O   GLY B2398       5.895 -43.827  65.138  1.00  1.500          O  
ATOM  37020  H   GLY B2398       2.051 -44.918  64.101  1.00  1.340          H  
ATOM  37021 1HA  GLY B2398       4.343 -45.437  63.885  1.00  1.520          H  
ATOM  37022 2HA  GLY B2398       4.549 -44.127  62.768  1.00  1.520          H  
ATOM  37023  N   ILE B2399       4.019 -42.614  65.434  1.00  0.650          N  
ATOM  37024  CA  ILE B2399       4.617 -41.746  66.470  1.00  0.730          C  
ATOM  37025  C   ILE B2399       4.680 -42.306  67.862  1.00  0.730          C  
ATOM  37026  O   ILE B2399       3.768 -42.987  68.284  1.00  1.360          O  
ATOM  37027  CB  ILE B2399       3.817 -40.450  66.664  1.00  0.990          C  
ATOM  37028  CG1 ILE B2399       2.319 -40.701  67.296  1.00  0.990          C  
ATOM  37029  CG2 ILE B2399       3.757 -39.824  65.330  1.00  0.990          C  
ATOM  37030  CD1 ILE B2399       1.582 -39.452  67.760  1.00  0.990          C  
ATOM  37031  H   ILE B2399       3.059 -42.441  65.113  1.00  0.780          H  
ATOM  37032  HA  ILE B2399       5.633 -41.505  66.160  1.00  0.880          H  
ATOM  37033  HB  ILE B2399       4.326 -39.819  67.360  1.00  1.190          H  
ATOM  37034 1HG1 ILE B2399       1.708 -41.228  66.576  1.00  1.190          H  
ATOM  37035 2HG1 ILE B2399       2.372 -41.270  68.189  1.00  1.190          H  
ATOM  37036 1HG2 ILE B2399       3.238 -38.920  65.393  1.00  1.190          H  
ATOM  37037 2HG2 ILE B2399       4.764 -39.653  64.984  1.00  1.190          H  
ATOM  37038 3HG2 ILE B2399       3.248 -40.466  64.628  1.00  1.190          H  
ATOM  37039 1HD1 ILE B2399       0.621 -39.740  68.186  1.00  1.190          H  
ATOM  37040 2HD1 ILE B2399       2.169 -38.929  68.512  1.00  1.190          H  
ATOM  37041 3HD1 ILE B2399       1.414 -38.822  66.948  1.00  1.190          H  
ATOM  37042  N   VAL B2400       5.735 -42.042  68.603  1.00  1.230          N  
ATOM  37043  CA  VAL B2400       5.698 -42.427  70.009  1.00  1.520          C  
ATOM  37044  C   VAL B2400       6.789 -41.694  70.779  1.00  0.810          C  
ATOM  37045  O   VAL B2400       7.891 -41.594  70.270  1.00  1.460          O  
ATOM  37046  CB  VAL B2400       5.857 -43.976  70.158  1.00  2.010          C  
ATOM  37047  CG1 VAL B2400       7.217 -44.435  69.634  1.00  2.010          C  
ATOM  37048  CG2 VAL B2400       5.674 -44.399  71.617  1.00  2.010          C  
ATOM  37049  H   VAL B2400       6.517 -41.525  68.224  1.00  1.480          H  
ATOM  37050  HA  VAL B2400       4.729 -42.139  70.420  1.00  1.820          H  
ATOM  37051  HB  VAL B2400       5.102 -44.467  69.559  1.00  2.410          H  
ATOM  37052 1HG1 VAL B2400       7.285 -45.515  69.718  1.00  2.410          H  
ATOM  37053 2HG1 VAL B2400       7.314 -44.148  68.586  1.00  2.410          H  
ATOM  37054 3HG1 VAL B2400       8.018 -43.990  70.204  1.00  2.410          H  
ATOM  37055 1HG2 VAL B2400       5.762 -45.479  71.685  1.00  2.410          H  
ATOM  37056 2HG2 VAL B2400       6.426 -43.953  72.241  1.00  2.410          H  
ATOM  37057 3HG2 VAL B2400       4.687 -44.094  71.962  1.00  2.410          H  
ATOM  37058  N   ASN B2401       6.489 -41.299  72.020  1.00  0.900          N  
ATOM  37059  CA  ASN B2401       7.425 -40.791  73.038  1.00  0.510          C  
ATOM  37060  C   ASN B2401       7.530 -39.351  73.526  1.00  1.060          C  
ATOM  37061  O   ASN B2401       7.803 -38.422  72.804  1.00  2.280          O  
ATOM  37062  CB  ASN B2401       8.859 -41.241  72.798  1.00  0.870          C  
ATOM  37063  CG  ASN B2401       9.029 -42.729  72.982  1.00  0.870          C  
ATOM  37064  OD1 ASN B2401       8.339 -43.341  73.810  1.00  0.870          O  
ATOM  37065  ND2 ASN B2401       9.922 -43.314  72.236  1.00  0.870          N  
ATOM  37066  H   ASN B2401       5.530 -41.422  72.315  1.00  1.080          H  
ATOM  37067  HA  ASN B2401       7.139 -41.331  73.942  1.00  0.610          H  
ATOM  37068 1HB  ASN B2401       9.292 -40.885  71.878  1.00  1.040          H  
ATOM  37069 2HB  ASN B2401       9.458 -40.774  73.581  1.00  1.040          H  
ATOM  37070 1HD2 ASN B2401      10.073 -44.298  72.315  1.00  1.040          H  
ATOM  37071 2HD2 ASN B2401      10.446 -42.777  71.576  1.00  1.040          H  
ATOM  37072  N   ASN B2402       7.192 -39.239  74.789  1.00  0.610          N  
ATOM  37073  CA  ASN B2402       7.507 -38.307  75.890  1.00  1.350          C  
ATOM  37074  C   ASN B2402       8.322 -37.011  75.804  1.00  0.660          C  
ATOM  37075  O   ASN B2402       9.300 -36.957  76.548  1.00  1.570          O  
ATOM  37076  CB  ASN B2402       8.207 -39.152  76.943  1.00  1.590          C  
ATOM  37077  CG  ASN B2402       7.357 -40.252  77.470  1.00  1.590          C  
ATOM  37078  OD1 ASN B2402       6.124 -40.205  77.450  1.00  1.590          O  
ATOM  37079  ND2 ASN B2402       8.002 -41.280  77.945  1.00  1.590          N  
ATOM  37080  H   ASN B2402       6.750 -40.085  75.133  1.00  0.730          H  
ATOM  37081  HA  ASN B2402       6.537 -37.995  76.286  1.00  1.620          H  
ATOM  37082 1HB  ASN B2402       9.121 -39.576  76.524  1.00  1.910          H  
ATOM  37083 2HB  ASN B2402       8.489 -38.533  77.793  1.00  1.910          H  
ATOM  37084 1HD2 ASN B2402       7.498 -42.062  78.311  1.00  1.910          H  
ATOM  37085 2HD2 ASN B2402       9.003 -41.289  77.945  1.00  1.910          H  
ATOM  37086  N   THR B2403       8.036 -36.002  75.021  1.00  0.640          N  
ATOM  37087  CA  THR B2403       8.996 -34.887  75.062  1.00  0.860          C  
ATOM  37088  C   THR B2403       8.517 -33.436  75.127  1.00  0.570          C  
ATOM  37089  O   THR B2403       9.327 -32.567  74.821  1.00  0.740          O  
ATOM  37090  CB  THR B2403       9.949 -34.946  73.831  1.00  1.120          C  
ATOM  37091  OG1 THR B2403       9.196 -34.826  72.644  1.00  1.120          O  
ATOM  37092  CG2 THR B2403      10.691 -36.264  73.767  1.00  1.120          C  
ATOM  37093  H   THR B2403       7.246 -36.019  74.393  1.00  0.770          H  
ATOM  37094  HA  THR B2403       9.613 -35.011  75.949  1.00  1.030          H  
ATOM  37095  HB  THR B2403      10.676 -34.138  73.890  1.00  1.340          H  
ATOM  37096  HG1 THR B2403       8.949 -33.904  72.535  1.00  1.340          H  
ATOM  37097 1HG2 THR B2403      11.337 -36.255  72.902  1.00  1.340          H  
ATOM  37098 2HG2 THR B2403      11.287 -36.389  74.668  1.00  1.340          H  
ATOM  37099 3HG2 THR B2403       9.995 -37.089  73.674  1.00  1.340          H  
ATOM  37100  N   VAL B2404       7.263 -33.116  75.432  1.00  0.310          N  
ATOM  37101  CA  VAL B2404       6.913 -31.687  75.309  1.00  0.230          C  
ATOM  37102  C   VAL B2404       7.160 -30.853  76.566  1.00  0.200          C  
ATOM  37103  O   VAL B2404       6.702 -31.183  77.660  1.00  0.250          O  
ATOM  37104  CB  VAL B2404       5.462 -31.510  74.839  1.00  0.350          C  
ATOM  37105  CG1 VAL B2404       5.106 -30.052  74.754  1.00  0.350          C  
ATOM  37106  CG2 VAL B2404       5.319 -32.128  73.513  1.00  0.350          C  
ATOM  37107  H   VAL B2404       6.587 -33.818  75.747  1.00  0.370          H  
ATOM  37108  HA  VAL B2404       7.536 -31.264  74.519  1.00  0.280          H  
ATOM  37109  HB  VAL B2404       4.791 -31.976  75.545  1.00  0.420          H  
ATOM  37110 1HG1 VAL B2404       4.087 -29.954  74.408  1.00  0.420          H  
ATOM  37111 2HG1 VAL B2404       5.200 -29.583  75.724  1.00  0.420          H  
ATOM  37112 3HG1 VAL B2404       5.776 -29.568  74.047  1.00  0.420          H  
ATOM  37113 1HG2 VAL B2404       4.323 -32.023  73.176  1.00  0.420          H  
ATOM  37114 2HG2 VAL B2404       5.995 -31.640  72.815  1.00  0.420          H  
ATOM  37115 3HG2 VAL B2404       5.556 -33.158  73.593  1.00  0.420          H  
ATOM  37116  N   TYR B2405       7.876 -29.745  76.378  1.00  0.280          N  
ATOM  37117  CA  TYR B2405       8.214 -28.815  77.450  1.00  0.270          C  
ATOM  37118  C   TYR B2405       7.179 -27.716  77.695  1.00  0.270          C  
ATOM  37119  O   TYR B2405       6.797 -26.991  76.774  1.00  0.290          O  
ATOM  37120  CB  TYR B2405       9.565 -28.175  77.142  1.00  0.380          C  
ATOM  37121  CG  TYR B2405       9.964 -27.082  78.081  1.00  0.380          C  
ATOM  37122  CD1 TYR B2405      10.338 -27.369  79.375  1.00  0.380          C  
ATOM  37123  CD2 TYR B2405       9.975 -25.777  77.631  1.00  0.380          C  
ATOM  37124  CE1 TYR B2405      10.719 -26.350  80.212  1.00  0.380          C  
ATOM  37125  CE2 TYR B2405      10.360 -24.770  78.460  1.00  0.380          C  
ATOM  37126  CZ  TYR B2405      10.731 -25.048  79.744  1.00  0.380          C  
ATOM  37127  OH  TYR B2405      11.117 -24.031  80.578  1.00  0.380          O  
ATOM  37128  H   TYR B2405       8.216 -29.559  75.427  1.00  0.340          H  
ATOM  37129  HA  TYR B2405       8.303 -29.390  78.372  1.00  0.320          H  
ATOM  37130 1HB  TYR B2405      10.339 -28.942  77.167  1.00  0.460          H  
ATOM  37131 2HB  TYR B2405       9.554 -27.770  76.134  1.00  0.460          H  
ATOM  37132  HD1 TYR B2405      10.333 -28.398  79.732  1.00  0.460          H  
ATOM  37133  HD2 TYR B2405       9.689 -25.552  76.619  1.00  0.460          H  
ATOM  37134  HE1 TYR B2405      11.015 -26.567  81.237  1.00  0.460          H  
ATOM  37135  HE2 TYR B2405      10.373 -23.743  78.100  1.00  0.460          H  
ATOM  37136  HH  TYR B2405      11.081 -23.195  80.106  1.00  0.460          H  
ATOM  37137  N   ASP B2406       6.746 -27.572  78.948  1.00  0.260          N  
ATOM  37138  CA  ASP B2406       5.785 -26.534  79.330  1.00  0.300          C  
ATOM  37139  C   ASP B2406       6.509 -25.426  80.115  1.00  0.360          C  
ATOM  37140  O   ASP B2406       6.842 -25.644  81.283  1.00  0.390          O  
ATOM  37141  CB  ASP B2406       4.646 -27.106  80.172  1.00  0.400          C  
ATOM  37142  CG  ASP B2406       3.569 -26.044  80.510  1.00  0.400          C  
ATOM  37143  OD1 ASP B2406       3.835 -24.849  80.342  1.00  0.400          O  
ATOM  37144  OD2 ASP B2406       2.502 -26.426  80.942  1.00  0.400          O  
ATOM  37145  H   ASP B2406       7.090 -28.212  79.652  1.00  0.310          H  
ATOM  37146  HA  ASP B2406       5.317 -26.148  78.434  1.00  0.360          H  
ATOM  37147 1HB  ASP B2406       4.169 -27.925  79.626  1.00  0.480          H  
ATOM  37148 2HB  ASP B2406       5.043 -27.517  81.101  1.00  0.480          H  
ATOM  37149  N   PRO B2407       6.795 -24.240  79.520  1.00  0.420          N  
ATOM  37150  CA  PRO B2407       7.526 -23.130  80.112  1.00  0.500          C  
ATOM  37151  C   PRO B2407       6.866 -22.588  81.360  1.00  0.630          C  
ATOM  37152  O   PRO B2407       7.503 -21.900  82.154  1.00  0.730          O  
ATOM  37153  CB  PRO B2407       7.468 -22.050  79.021  1.00  0.750          C  
ATOM  37154  CG  PRO B2407       7.229 -22.792  77.750  1.00  0.750          C  
ATOM  37155  CD  PRO B2407       6.350 -23.960  78.155  1.00  0.750          C  
ATOM  37156  HA  PRO B2407       8.552 -23.438  80.331  1.00  0.600          H  
ATOM  37157 1HB  PRO B2407       6.660 -21.336  79.248  1.00  0.900          H  
ATOM  37158 2HB  PRO B2407       8.407 -21.477  79.011  1.00  0.900          H  
ATOM  37159 1HG  PRO B2407       6.724 -22.140  77.009  1.00  0.900          H  
ATOM  37160 2HG  PRO B2407       8.171 -23.107  77.291  1.00  0.900          H  
ATOM  37161 1HD  PRO B2407       5.273 -23.702  78.124  1.00  0.900          H  
ATOM  37162 2HD  PRO B2407       6.586 -24.754  77.515  1.00  0.900          H  
ATOM  37163  N   LEU B2408       5.574 -22.835  81.515  1.00  0.720          N  
ATOM  37164  CA  LEU B2408       4.903 -22.329  82.675  1.00  0.970          C  
ATOM  37165  C   LEU B2408       5.311 -23.067  83.933  1.00  0.890          C  
ATOM  37166  O   LEU B2408       5.364 -22.475  85.013  1.00  1.000          O  
ATOM  37167  CB  LEU B2408       3.384 -22.330  82.496  1.00  1.260          C  
ATOM  37168  CG  LEU B2408       2.550 -21.684  83.658  1.00  1.260          C  
ATOM  37169  CD1 LEU B2408       2.947 -20.199  83.896  1.00  1.260          C  
ATOM  37170  CD2 LEU B2408       1.097 -21.760  83.317  1.00  1.260          C  
ATOM  37171  H   LEU B2408       5.038 -23.432  80.865  1.00  0.860          H  
ATOM  37172  HA  LEU B2408       5.216 -21.296  82.786  1.00  1.160          H  
ATOM  37173 1HB  LEU B2408       3.147 -21.807  81.574  1.00  1.510          H  
ATOM  37174 2HB  LEU B2408       3.057 -23.370  82.386  1.00  1.510          H  
ATOM  37175  HG  LEU B2408       2.731 -22.231  84.561  1.00  1.510          H  
ATOM  37176 1HD1 LEU B2408       2.343 -19.796  84.710  1.00  1.510          H  
ATOM  37177 2HD1 LEU B2408       3.989 -20.122  84.172  1.00  1.510          H  
ATOM  37178 3HD1 LEU B2408       2.769 -19.617  82.990  1.00  1.510          H  
ATOM  37179 1HD2 LEU B2408       0.526 -21.329  84.133  1.00  1.510          H  
ATOM  37180 2HD2 LEU B2408       0.895 -21.207  82.401  1.00  1.510          H  
ATOM  37181 3HD2 LEU B2408       0.811 -22.808  83.182  1.00  1.510          H  
ATOM  37182  N   GLN B2409       5.532 -24.381  83.856  1.00  0.880          N  
ATOM  37183  CA  GLN B2409       5.711 -25.054  85.124  1.00  1.080          C  
ATOM  37184  C   GLN B2409       6.949 -24.565  85.877  1.00  0.900          C  
ATOM  37185  O   GLN B2409       6.839 -24.350  87.075  1.00  1.040          O  
ATOM  37186  CB  GLN B2409       5.675 -26.580  84.984  1.00  1.430          C  
ATOM  37187  CG  GLN B2409       5.660 -27.312  86.323  1.00  1.430          C  
ATOM  37188  CD  GLN B2409       4.388 -27.002  87.116  1.00  1.430          C  
ATOM  37189  OE1 GLN B2409       3.293 -27.017  86.539  1.00  1.430          O  
ATOM  37190  NE2 GLN B2409       4.510 -26.741  88.411  1.00  1.430          N  
ATOM  37191  H   GLN B2409       5.598 -24.864  82.952  1.00  1.060          H  
ATOM  37192  HA  GLN B2409       4.850 -24.800  85.742  1.00  1.300          H  
ATOM  37193 1HB  GLN B2409       4.775 -26.863  84.437  1.00  1.720          H  
ATOM  37194 2HB  GLN B2409       6.507 -26.953  84.425  1.00  1.720          H  
ATOM  37195 1HG  GLN B2409       5.697 -28.383  86.143  1.00  1.720          H  
ATOM  37196 2HG  GLN B2409       6.522 -27.007  86.927  1.00  1.720          H  
ATOM  37197 1HE2 GLN B2409       3.706 -26.543  88.964  1.00  1.720          H  
ATOM  37198 2HE2 GLN B2409       5.435 -26.745  88.870  1.00  1.720          H  
ATOM  37199  N   PRO B2410       8.115 -24.303  85.259  1.00  0.660          N  
ATOM  37200  CA  PRO B2410       9.262 -23.743  85.939  1.00  0.570          C  
ATOM  37201  C   PRO B2410       8.990 -22.370  86.566  1.00  0.340          C  
ATOM  37202  O   PRO B2410       9.669 -21.999  87.527  1.00  0.390          O  
ATOM  37203  CB  PRO B2410      10.303 -23.657  84.820  1.00  0.850          C  
ATOM  37204  CG  PRO B2410       9.893 -24.727  83.844  1.00  0.850          C  
ATOM  37205  CD  PRO B2410       8.402 -24.726  83.874  1.00  0.850          C  
ATOM  37206  HA  PRO B2410       9.588 -24.457  86.709  1.00  0.680          H  
ATOM  37207 1HB  PRO B2410      10.287 -22.646  84.373  1.00  1.030          H  
ATOM  37208 2HB  PRO B2410      11.311 -23.813  85.229  1.00  1.030          H  
ATOM  37209 1HG  PRO B2410      10.279 -24.495  82.853  1.00  1.030          H  
ATOM  37210 2HG  PRO B2410      10.318 -25.697  84.133  1.00  1.030          H  
ATOM  37211 1HD  PRO B2410       8.069 -24.011  83.184  1.00  1.030          H  
ATOM  37212 2HD  PRO B2410       8.050 -25.712  83.637  1.00  1.030          H  
ATOM  37213  N   GLU B2411       7.980 -21.628  86.085  1.00  0.250          N  
ATOM  37214  CA  GLU B2411       7.702 -20.326  86.658  1.00  0.320          C  
ATOM  37215  C   GLU B2411       6.858 -20.559  87.890  1.00  0.490          C  
ATOM  37216  O   GLU B2411       7.080 -19.941  88.936  1.00  0.490          O  
ATOM  37217  CB  GLU B2411       6.976 -19.429  85.657  1.00  0.420          C  
ATOM  37218  CG  GLU B2411       7.804 -19.060  84.422  1.00  0.420          C  
ATOM  37219  CD  GLU B2411       9.027 -18.223  84.725  1.00  0.420          C  
ATOM  37220  OE1 GLU B2411       8.919 -17.309  85.497  1.00  0.420          O  
ATOM  37221  OE2 GLU B2411      10.064 -18.500  84.176  1.00  0.420          O  
ATOM  37222  H   GLU B2411       7.370 -21.937  85.331  1.00  0.300          H  
ATOM  37223  HA  GLU B2411       8.639 -19.848  86.950  1.00  0.380          H  
ATOM  37224 1HB  GLU B2411       6.077 -19.931  85.314  1.00  0.500          H  
ATOM  37225 2HB  GLU B2411       6.669 -18.509  86.150  1.00  0.500          H  
ATOM  37226 1HG  GLU B2411       8.128 -19.986  83.943  1.00  0.500          H  
ATOM  37227 2HG  GLU B2411       7.176 -18.537  83.723  1.00  0.500          H  
ATOM  37228  N   LEU B2412       5.899 -21.479  87.775  1.00  0.750          N  
ATOM  37229  CA  LEU B2412       5.051 -21.804  88.905  1.00  1.070          C  
ATOM  37230  C   LEU B2412       5.903 -22.437  89.997  1.00  1.040          C  
ATOM  37231  O   LEU B2412       5.684 -22.178  91.180  1.00  1.100          O  
ATOM  37232  CB  LEU B2412       3.915 -22.741  88.487  1.00  1.370          C  
ATOM  37233  CG  LEU B2412       2.825 -22.136  87.547  1.00  1.370          C  
ATOM  37234  CD1 LEU B2412       1.925 -23.274  87.059  1.00  1.370          C  
ATOM  37235  CD2 LEU B2412       1.967 -21.063  88.282  1.00  1.370          C  
ATOM  37236  H   LEU B2412       5.752 -21.931  86.865  1.00  0.900          H  
ATOM  37237  HA  LEU B2412       4.634 -20.884  89.304  1.00  1.280          H  
ATOM  37238 1HB  LEU B2412       4.359 -23.594  87.969  1.00  1.640          H  
ATOM  37239 2HB  LEU B2412       3.423 -23.110  89.384  1.00  1.640          H  
ATOM  37240  HG  LEU B2412       3.311 -21.678  86.692  1.00  1.640          H  
ATOM  37241 1HD1 LEU B2412       1.161 -22.885  86.382  1.00  1.640          H  
ATOM  37242 2HD1 LEU B2412       2.524 -24.018  86.530  1.00  1.640          H  
ATOM  37243 3HD1 LEU B2412       1.435 -23.747  87.908  1.00  1.640          H  
ATOM  37244 1HD2 LEU B2412       1.217 -20.674  87.591  1.00  1.640          H  
ATOM  37245 2HD2 LEU B2412       1.468 -21.517  89.131  1.00  1.640          H  
ATOM  37246 3HD2 LEU B2412       2.589 -20.243  88.627  1.00  1.640          H  
ATOM  37247  N   ASP B2413       6.890 -23.258  89.616  1.00  1.010          N  
ATOM  37248  CA  ASP B2413       7.749 -23.893  90.601  1.00  1.100          C  
ATOM  37249  C   ASP B2413       8.625 -22.869  91.283  1.00  0.820          C  
ATOM  37250  O   ASP B2413       8.768 -22.914  92.502  1.00  0.900          O  
ATOM  37251  CB  ASP B2413       8.653 -24.954  89.973  1.00  1.500          C  
ATOM  37252  CG  ASP B2413       7.938 -26.236  89.563  1.00  1.500          C  
ATOM  37253  OD1 ASP B2413       6.828 -26.466  90.002  1.00  1.500          O  
ATOM  37254  OD2 ASP B2413       8.512 -26.980  88.809  1.00  1.500          O  
ATOM  37255  H   ASP B2413       6.999 -23.470  88.628  1.00  1.210          H  
ATOM  37256  HA  ASP B2413       7.122 -24.369  91.352  1.00  1.320          H  
ATOM  37257 1HB  ASP B2413       9.124 -24.532  89.089  1.00  1.800          H  
ATOM  37258 2HB  ASP B2413       9.451 -25.206  90.674  1.00  1.800          H  
ATOM  37259  N   SER B2414       9.173 -21.919  90.522  1.00  0.500          N  
ATOM  37260  CA  SER B2414      10.016 -20.890  91.100  1.00  0.350          C  
ATOM  37261  C   SER B2414       9.229 -20.079  92.105  1.00  0.120          C  
ATOM  37262  O   SER B2414       9.701 -19.793  93.210  1.00  0.180          O  
ATOM  37263  CB  SER B2414      10.556 -19.989  90.007  1.00  0.550          C  
ATOM  37264  OG  SER B2414      11.370 -18.978  90.529  1.00  0.550          O  
ATOM  37265  H   SER B2414       9.067 -21.931  89.503  1.00  0.600          H  
ATOM  37266  HA  SER B2414      10.851 -21.371  91.615  1.00  0.420          H  
ATOM  37267 1HB  SER B2414      11.124 -20.589  89.298  1.00  0.660          H  
ATOM  37268 2HB  SER B2414       9.724 -19.547  89.460  1.00  0.660          H  
ATOM  37269  HG  SER B2414      11.675 -18.476  89.770  1.00  0.660          H  
ATOM  37270  N   PHE B2415       8.009 -19.728  91.728  1.00  0.360          N  
ATOM  37271  CA  PHE B2415       7.171 -18.926  92.567  1.00  0.620          C  
ATOM  37272  C   PHE B2415       6.839 -19.719  93.835  1.00  0.650          C  
ATOM  37273  O   PHE B2415       6.944 -19.188  94.944  1.00  0.580          O  
ATOM  37274  CB  PHE B2415       5.971 -18.511  91.740  1.00  0.760          C  
ATOM  37275  CG  PHE B2415       5.063 -17.541  92.314  1.00  0.760          C  
ATOM  37276  CD1 PHE B2415       5.394 -16.741  93.407  1.00  0.760          C  
ATOM  37277  CD2 PHE B2415       3.852 -17.374  91.717  1.00  0.760          C  
ATOM  37278  CE1 PHE B2415       4.518 -15.831  93.855  1.00  0.760          C  
ATOM  37279  CE2 PHE B2415       2.996 -16.474  92.174  1.00  0.760          C  
ATOM  37280  CZ  PHE B2415       3.338 -15.696  93.253  1.00  0.760          C  
ATOM  37281  H   PHE B2415       7.679 -19.979  90.792  1.00  0.430          H  
ATOM  37282  HA  PHE B2415       7.739 -18.041  92.842  1.00  0.740          H  
ATOM  37283 1HB  PHE B2415       6.329 -18.114  90.790  1.00  0.920          H  
ATOM  37284 2HB  PHE B2415       5.394 -19.404  91.497  1.00  0.920          H  
ATOM  37285  HD1 PHE B2415       6.349 -16.829  93.915  1.00  0.920          H  
ATOM  37286  HD2 PHE B2415       3.587 -17.992  90.856  1.00  0.920          H  
ATOM  37287  HE1 PHE B2415       4.763 -15.210  94.703  1.00  0.920          H  
ATOM  37288  HE2 PHE B2415       2.038 -16.373  91.684  1.00  0.920          H  
ATOM  37289  HZ  PHE B2415       2.668 -14.969  93.629  1.00  0.920          H  
ATOM  37290  N   LYS B2416       6.452 -20.991  93.692  1.00  0.900          N  
ATOM  37291  CA  LYS B2416       6.156 -21.812  94.853  1.00  1.160          C  
ATOM  37292  C   LYS B2416       7.351 -21.875  95.797  1.00  1.010          C  
ATOM  37293  O   LYS B2416       7.175 -21.751  97.009  1.00  1.050          O  
ATOM  37294  CB  LYS B2416       5.749 -23.229  94.449  1.00  1.520          C  
ATOM  37295  CG  LYS B2416       5.371 -24.150  95.638  1.00  1.520          C  
ATOM  37296  CD  LYS B2416       4.866 -25.536  95.172  1.00  1.520          C  
ATOM  37297  CE  LYS B2416       6.006 -26.417  94.628  1.00  1.520          C  
ATOM  37298  NZ  LYS B2416       5.544 -27.805  94.319  1.00  1.520          N  
ATOM  37299  H   LYS B2416       6.346 -21.400  92.760  1.00  1.080          H  
ATOM  37300  HA  LYS B2416       5.328 -21.361  95.393  1.00  1.390          H  
ATOM  37301 1HB  LYS B2416       4.907 -23.186  93.767  1.00  1.820          H  
ATOM  37302 2HB  LYS B2416       6.577 -23.679  93.907  1.00  1.820          H  
ATOM  37303 1HG  LYS B2416       6.244 -24.295  96.286  1.00  1.820          H  
ATOM  37304 2HG  LYS B2416       4.590 -23.671  96.232  1.00  1.820          H  
ATOM  37305 1HD  LYS B2416       4.399 -26.045  96.019  1.00  1.820          H  
ATOM  37306 2HD  LYS B2416       4.116 -25.405  94.391  1.00  1.820          H  
ATOM  37307 1HE  LYS B2416       6.398 -25.976  93.713  1.00  1.820          H  
ATOM  37308 2HE  LYS B2416       6.806 -26.464  95.370  1.00  1.820          H  
ATOM  37309 1HZ  LYS B2416       6.321 -28.343  93.961  1.00  1.820          H  
ATOM  37310 2HZ  LYS B2416       5.188 -28.249  95.153  1.00  1.820          H  
ATOM  37311 3HZ  LYS B2416       4.815 -27.768  93.622  1.00  1.820          H  
ATOM  37312  N   GLU B2417       8.560 -22.087  95.257  1.00  0.950          N  
ATOM  37313  CA  GLU B2417       9.738 -22.181  96.103  1.00  1.050          C  
ATOM  37314  C   GLU B2417       9.981 -20.893  96.867  1.00  0.830          C  
ATOM  37315  O   GLU B2417      10.307 -20.942  98.059  1.00  0.990          O  
ATOM  37316  CB  GLU B2417      10.963 -22.550  95.274  1.00  1.430          C  
ATOM  37317  CG  GLU B2417      10.945 -23.983  94.770  1.00  1.430          C  
ATOM  37318  CD  GLU B2417      12.053 -24.290  93.822  1.00  1.430          C  
ATOM  37319  OE1 GLU B2417      12.783 -23.397  93.476  1.00  1.430          O  
ATOM  37320  OE2 GLU B2417      12.162 -25.434  93.428  1.00  1.430          O  
ATOM  37321  H   GLU B2417       8.654 -22.221  94.245  1.00  1.140          H  
ATOM  37322  HA  GLU B2417       9.568 -22.978  96.828  1.00  1.260          H  
ATOM  37323 1HB  GLU B2417      11.023 -21.887  94.406  1.00  1.720          H  
ATOM  37324 2HB  GLU B2417      11.865 -22.403  95.866  1.00  1.720          H  
ATOM  37325 1HG  GLU B2417      11.034 -24.647  95.631  1.00  1.720          H  
ATOM  37326 2HG  GLU B2417       9.990 -24.187  94.296  1.00  1.720          H  
ATOM  37327  N   GLU B2418       9.786 -19.736  96.229  1.00  0.490          N  
ATOM  37328  CA  GLU B2418       9.993 -18.515  96.985  1.00  0.560          C  
ATOM  37329  C   GLU B2418       8.944 -18.438  98.083  1.00  0.410          C  
ATOM  37330  O   GLU B2418       9.235 -18.081  99.221  1.00  0.600          O  
ATOM  37331  CB  GLU B2418       9.928 -17.280  96.081  1.00  0.760          C  
ATOM  37332  CG  GLU B2418      11.100 -17.173  95.099  1.00  0.760          C  
ATOM  37333  CD  GLU B2418      12.450 -17.038  95.773  1.00  0.760          C  
ATOM  37334  OE1 GLU B2418      12.657 -16.097  96.492  1.00  0.760          O  
ATOM  37335  OE2 GLU B2418      13.263 -17.925  95.591  1.00  0.760          O  
ATOM  37336  H   GLU B2418       9.578 -19.724  95.222  1.00  0.590          H  
ATOM  37337  HA  GLU B2418      10.975 -18.552  97.447  1.00  0.670          H  
ATOM  37338 1HB  GLU B2418       9.003 -17.312  95.497  1.00  0.910          H  
ATOM  37339 2HB  GLU B2418       9.904 -16.381  96.690  1.00  0.910          H  
ATOM  37340 1HG  GLU B2418      11.114 -18.066  94.478  1.00  0.910          H  
ATOM  37341 2HG  GLU B2418      10.935 -16.318  94.446  1.00  0.910          H  
ATOM  37342  N   LEU B2419       7.730 -18.848  97.791  1.00  0.290          N  
ATOM  37343  CA  LEU B2419       6.710 -18.789  98.808  1.00  0.410          C  
ATOM  37344  C   LEU B2419       7.025 -19.724  99.960  1.00  0.470          C  
ATOM  37345  O   LEU B2419       6.832 -19.337 101.110  1.00  0.400          O  
ATOM  37346  CB  LEU B2419       5.396 -19.038  98.155  1.00  0.530          C  
ATOM  37347  CG  LEU B2419       5.017 -17.910  97.198  1.00  0.530          C  
ATOM  37348  CD1 LEU B2419       3.924 -18.383  96.419  1.00  0.530          C  
ATOM  37349  CD2 LEU B2419       4.662 -16.595  97.964  1.00  0.530          C  
ATOM  37350  H   LEU B2419       7.502 -19.130  96.831  1.00  0.350          H  
ATOM  37351  HA  LEU B2419       6.710 -17.796  99.216  1.00  0.490          H  
ATOM  37352 1HB  LEU B2419       5.445 -19.972  97.602  1.00  0.630          H  
ATOM  37353 2HB  LEU B2419       4.641 -19.121  98.924  1.00  0.630          H  
ATOM  37354  HG  LEU B2419       5.838 -17.703  96.524  1.00  0.630          H  
ATOM  37355 1HD1 LEU B2419       3.657 -17.638  95.711  1.00  0.630          H  
ATOM  37356 2HD1 LEU B2419       4.245 -19.268  95.916  1.00  0.630          H  
ATOM  37357 3HD1 LEU B2419       3.103 -18.608  97.036  1.00  0.630          H  
ATOM  37358 1HD2 LEU B2419       4.380 -15.831  97.243  1.00  0.630          H  
ATOM  37359 2HD2 LEU B2419       3.836 -16.784  98.641  1.00  0.630          H  
ATOM  37360 3HD2 LEU B2419       5.498 -16.221  98.533  1.00  0.630          H  
ATOM  37361  N   ASP B2420       7.586 -20.911  99.693  1.00  0.770          N  
ATOM  37362  CA  ASP B2420       7.992 -21.783 100.798  1.00  1.110          C  
ATOM  37363  C   ASP B2420       9.018 -21.043 101.678  1.00  1.150          C  
ATOM  37364  O   ASP B2420       8.964 -21.147 102.912  1.00  1.290          O  
ATOM  37365  CB  ASP B2420       8.631 -23.091 100.311  1.00  1.420          C  
ATOM  37366  CG  ASP B2420       7.666 -24.110  99.709  1.00  1.420          C  
ATOM  37367  OD1 ASP B2420       6.480 -23.980  99.868  1.00  1.420          O  
ATOM  37368  OD2 ASP B2420       8.147 -25.035  99.099  1.00  1.420          O  
ATOM  37369  H   ASP B2420       7.663 -21.224  98.720  1.00  0.920          H  
ATOM  37370  HA  ASP B2420       7.122 -22.027 101.399  1.00  1.330          H  
ATOM  37371 1HB  ASP B2420       9.382 -22.853  99.556  1.00  1.700          H  
ATOM  37372 2HB  ASP B2420       9.154 -23.564 101.140  1.00  1.700          H  
ATOM  37373  N   LYS B2421       9.945 -20.283 101.030  1.00  1.150          N  
ATOM  37374  CA  LYS B2421      10.960 -19.436 101.717  1.00  1.480          C  
ATOM  37375  C   LYS B2421      10.268 -18.337 102.519  1.00  1.350          C  
ATOM  37376  O   LYS B2421      10.749 -17.887 103.565  1.00  1.640          O  
ATOM  37377  CB  LYS B2421      11.952 -18.782 100.746  1.00  1.940          C  
ATOM  37378  CG  LYS B2421      12.941 -19.707 100.057  1.00  1.940          C  
ATOM  37379  CD  LYS B2421      13.797 -18.890  99.081  1.00  1.940          C  
ATOM  37380  CE  LYS B2421      14.749 -19.736  98.265  1.00  1.940          C  
ATOM  37381  NZ  LYS B2421      15.442 -18.904  97.235  1.00  1.940          N  
ATOM  37382  H   LYS B2421       9.954 -20.335 100.003  1.00  1.380          H  
ATOM  37383  HA  LYS B2421      11.517 -20.060 102.415  1.00  1.780          H  
ATOM  37384 1HB  LYS B2421      11.432 -18.248  99.982  1.00  2.330          H  
ATOM  37385 2HB  LYS B2421      12.533 -18.043 101.293  1.00  2.330          H  
ATOM  37386 1HG  LYS B2421      13.577 -20.189 100.798  1.00  2.330          H  
ATOM  37387 2HG  LYS B2421      12.396 -20.475  99.509  1.00  2.330          H  
ATOM  37388 1HD  LYS B2421      13.146 -18.352  98.393  1.00  2.330          H  
ATOM  37389 2HD  LYS B2421      14.375 -18.158  99.638  1.00  2.330          H  
ATOM  37390 1HE  LYS B2421      15.492 -20.187  98.919  1.00  2.330          H  
ATOM  37391 2HE  LYS B2421      14.187 -20.526  97.762  1.00  2.330          H  
ATOM  37392 1HZ  LYS B2421      16.063 -19.473  96.686  1.00  2.330          H  
ATOM  37393 2HZ  LYS B2421      14.712 -18.486  96.615  1.00  2.330          H  
ATOM  37394 3HZ  LYS B2421      15.964 -18.166  97.677  1.00  2.330          H  
ATOM  37395  N   TYR B2422       9.162 -17.840 102.009  1.00  1.000          N  
ATOM  37396  CA  TYR B2422       8.453 -16.825 102.749  1.00  1.120          C  
ATOM  37397  C   TYR B2422       7.735 -17.449 103.916  1.00  0.880          C  
ATOM  37398  O   TYR B2422       7.724 -16.865 104.992  1.00  1.120          O  
ATOM  37399  CB  TYR B2422       7.562 -15.982 101.841  1.00  1.520          C  
ATOM  37400  CG  TYR B2422       8.415 -14.994 101.110  1.00  1.520          C  
ATOM  37401  CD1 TYR B2422       8.720 -15.149  99.775  1.00  1.520          C  
ATOM  37402  CD2 TYR B2422       8.948 -13.931 101.825  1.00  1.520          C  
ATOM  37403  CE1 TYR B2422       9.564 -14.263  99.157  1.00  1.520          C  
ATOM  37404  CE2 TYR B2422       9.782 -13.038 101.206  1.00  1.520          C  
ATOM  37405  CZ  TYR B2422      10.097 -13.205  99.879  1.00  1.520          C  
ATOM  37406  OH  TYR B2422      10.935 -12.314  99.264  1.00  1.520          O  
ATOM  37407  H   TYR B2422       8.838 -18.159 101.094  1.00  1.200          H  
ATOM  37408  HA  TYR B2422       9.192 -16.147 103.168  1.00  1.340          H  
ATOM  37409 1HB  TYR B2422       7.059 -16.614 101.124  1.00  1.820          H  
ATOM  37410 2HB  TYR B2422       6.813 -15.457 102.404  1.00  1.820          H  
ATOM  37411  HD1 TYR B2422       8.305 -15.965  99.217  1.00  1.820          H  
ATOM  37412  HD2 TYR B2422       8.710 -13.807 102.884  1.00  1.820          H  
ATOM  37413  HE1 TYR B2422       9.811 -14.392  98.103  1.00  1.820          H  
ATOM  37414  HE2 TYR B2422      10.203 -12.203 101.766  1.00  1.820          H  
ATOM  37415  HH  TYR B2422      11.145 -12.632  98.380  1.00  1.820          H  
ATOM  37416  N   PHE B2423       7.224 -18.666 103.771  1.00  0.450          N  
ATOM  37417  CA  PHE B2423       6.594 -19.295 104.911  1.00  0.410          C  
ATOM  37418  C   PHE B2423       7.642 -19.369 105.997  1.00  0.950          C  
ATOM  37419  O   PHE B2423       7.321 -19.152 107.150  1.00  0.970          O  
ATOM  37420  CB  PHE B2423       5.965 -20.652 104.596  1.00  0.590          C  
ATOM  37421  CG  PHE B2423       4.600 -20.526 103.973  1.00  0.590          C  
ATOM  37422  CD1 PHE B2423       4.383 -20.770 102.639  1.00  0.590          C  
ATOM  37423  CD2 PHE B2423       3.522 -20.147 104.750  1.00  0.590          C  
ATOM  37424  CE1 PHE B2423       3.138 -20.639 102.097  1.00  0.590          C  
ATOM  37425  CE2 PHE B2423       2.269 -20.015 104.212  1.00  0.590          C  
ATOM  37426  CZ  PHE B2423       2.069 -20.257 102.882  1.00  0.590          C  
ATOM  37427  H   PHE B2423       7.214 -19.097 102.848  1.00  0.540          H  
ATOM  37428  HA  PHE B2423       5.798 -18.650 105.268  1.00  0.490          H  
ATOM  37429 1HB  PHE B2423       6.606 -21.201 103.911  1.00  0.710          H  
ATOM  37430 2HB  PHE B2423       5.876 -21.240 105.508  1.00  0.710          H  
ATOM  37431  HD1 PHE B2423       5.208 -21.069 102.008  1.00  0.710          H  
ATOM  37432  HD2 PHE B2423       3.680 -19.949 105.810  1.00  0.710          H  
ATOM  37433  HE1 PHE B2423       3.011 -20.844 101.047  1.00  0.710          H  
ATOM  37434  HE2 PHE B2423       1.443 -19.718 104.841  1.00  0.710          H  
ATOM  37435  HZ  PHE B2423       1.070 -20.151 102.452  1.00  0.710          H  
ATOM  37436  N   LYS B2424       8.909 -19.649 105.658  1.00  1.430          N  
ATOM  37437  CA  LYS B2424       9.968 -19.600 106.673  1.00  2.010          C  
ATOM  37438  C   LYS B2424      10.003 -18.230 107.383  1.00  2.100          C  
ATOM  37439  O   LYS B2424       9.855 -18.148 108.604  1.00  2.200          O  
ATOM  37440  CB  LYS B2424      11.335 -19.854 106.041  1.00  2.580          C  
ATOM  37441  CG  LYS B2424      12.529 -19.755 106.979  1.00  2.580          C  
ATOM  37442  CD  LYS B2424      13.856 -19.867 106.210  1.00  2.580          C  
ATOM  37443  CE  LYS B2424      14.234 -18.605 105.376  1.00  2.580          C  
ATOM  37444  NZ  LYS B2424      15.549 -18.787 104.603  1.00  2.580          N  
ATOM  37445  H   LYS B2424       9.107 -19.918 104.688  1.00  1.720          H  
ATOM  37446  HA  LYS B2424       9.768 -20.368 107.421  1.00  2.410          H  
ATOM  37447 1HB  LYS B2424      11.343 -20.843 105.578  1.00  3.100          H  
ATOM  37448 2HB  LYS B2424      11.494 -19.162 105.286  1.00  3.100          H  
ATOM  37449 1HG  LYS B2424      12.521 -18.803 107.512  1.00  3.100          H  
ATOM  37450 2HG  LYS B2424      12.484 -20.561 107.716  1.00  3.100          H  
ATOM  37451 1HD  LYS B2424      14.597 -19.921 106.957  1.00  3.100          H  
ATOM  37452 2HD  LYS B2424      13.891 -20.771 105.596  1.00  3.100          H  
ATOM  37453 1HE  LYS B2424      13.452 -18.379 104.659  1.00  3.100          H  
ATOM  37454 2HE  LYS B2424      14.343 -17.760 106.058  1.00  3.100          H  
ATOM  37455 1HZ  LYS B2424      15.745 -17.944 104.092  1.00  3.100          H  
ATOM  37456 2HZ  LYS B2424      16.371 -18.999 105.214  1.00  3.100          H  
ATOM  37457 3HZ  LYS B2424      15.460 -19.550 103.955  1.00  3.100          H  
ATOM  37458  N   ASN B2425      10.109 -17.139 106.612  1.00  2.200          N  
ATOM  37459  CA  ASN B2425      10.192 -15.798 107.208  1.00  2.640          C  
ATOM  37460  C   ASN B2425       8.947 -15.458 108.036  1.00  2.350          C  
ATOM  37461  O   ASN B2425       9.016 -14.735 109.037  1.00  2.710          O  
ATOM  37462  CB  ASN B2425      10.397 -14.747 106.130  1.00  3.520          C  
ATOM  37463  CG  ASN B2425      11.796 -14.744 105.537  1.00  3.520          C  
ATOM  37464  OD1 ASN B2425      12.761 -15.272 106.107  1.00  3.520          O  
ATOM  37465  ND2 ASN B2425      11.921 -14.133 104.387  1.00  3.520          N  
ATOM  37466  H   ASN B2425      10.188 -17.269 105.597  1.00  2.640          H  
ATOM  37467  HA  ASN B2425      11.046 -15.777 107.884  1.00  3.170          H  
ATOM  37468 1HB  ASN B2425       9.678 -14.923 105.328  1.00  4.220          H  
ATOM  37469 2HB  ASN B2425      10.183 -13.761 106.542  1.00  4.220          H  
ATOM  37470 1HD2 ASN B2425      12.814 -14.087 103.940  1.00  4.220          H  
ATOM  37471 2HD2 ASN B2425      11.126 -13.708 103.955  1.00  4.220          H  
ATOM  37472  N   HIS B2426       7.818 -16.013 107.622  1.00  1.760          N  
ATOM  37473  CA  HIS B2426       6.538 -15.801 108.243  1.00  1.690          C  
ATOM  37474  C   HIS B2426       5.942 -16.953 109.103  1.00  1.480          C  
ATOM  37475  O   HIS B2426       4.764 -16.860 109.452  1.00  2.090          O  
ATOM  37476  CB  HIS B2426       5.564 -15.454 107.133  1.00  2.390          C  
ATOM  37477  CG  HIS B2426       5.874 -14.143 106.433  1.00  2.390          C  
ATOM  37478  ND1 HIS B2426       5.687 -12.909 107.027  1.00  2.390          N  
ATOM  37479  CD2 HIS B2426       6.350 -13.894 105.201  1.00  2.390          C  
ATOM  37480  CE1 HIS B2426       6.024 -11.963 106.178  1.00  2.390          C  
ATOM  37481  NE2 HIS B2426       6.436 -12.531 105.062  1.00  2.390          N  
ATOM  37482  H   HIS B2426       7.837 -16.549 106.754  1.00  2.110          H  
ATOM  37483  HA  HIS B2426       6.620 -14.934 108.893  1.00  2.030          H  
ATOM  37484 1HB  HIS B2426       5.623 -16.237 106.381  1.00  2.870          H  
ATOM  37485 2HB  HIS B2426       4.573 -15.459 107.496  1.00  2.870          H  
ATOM  37486  HD1 HIS B2426       5.604 -12.752 108.013  1.00  2.870          H  
ATOM  37487  HD2 HIS B2426       6.639 -14.538 104.395  1.00  2.870          H  
ATOM  37488  HE1 HIS B2426       5.937 -10.911 106.458  1.00  2.870          H  
ATOM  37489  N   THR B2427       6.709 -18.022 109.463  1.00  0.860          N  
ATOM  37490  CA  THR B2427       6.163 -19.109 110.331  1.00  0.620          C  
ATOM  37491  C   THR B2427       6.957 -19.250 111.597  1.00  1.020          C  
ATOM  37492  O   THR B2427       6.779 -20.184 112.389  1.00  0.830          O  
ATOM  37493  CB  THR B2427       6.023 -20.462 109.634  1.00  0.960          C  
ATOM  37494  OG1 THR B2427       7.267 -20.877 109.091  1.00  0.960          O  
ATOM  37495  CG2 THR B2427       4.967 -20.423 108.602  1.00  0.960          C  
ATOM  37496  H   THR B2427       7.689 -18.076 109.145  1.00  1.030          H  
ATOM  37497  HA  THR B2427       5.155 -18.823 110.628  1.00  0.740          H  
ATOM  37498  HB  THR B2427       5.733 -21.203 110.377  1.00  1.160          H  
ATOM  37499  HG1 THR B2427       7.485 -20.265 108.378  1.00  1.160          H  
ATOM  37500 1HG2 THR B2427       4.904 -21.380 108.174  1.00  1.160          H  
ATOM  37501 2HG2 THR B2427       4.021 -20.154 109.071  1.00  1.160          H  
ATOM  37502 3HG2 THR B2427       5.184 -19.706 107.841  1.00  1.160          H  
ATOM  37503  N   SER B2428       7.801 -18.247 111.781  1.00  1.830          N  
ATOM  37504  CA  SER B2428       8.627 -18.078 112.938  1.00  2.490          C  
ATOM  37505  C   SER B2428       7.707 -17.897 114.127  1.00  2.920          C  
ATOM  37506  O   SER B2428       6.631 -17.319 113.970  1.00  3.220          O  
ATOM  37507  CB  SER B2428       9.506 -16.853 112.788  1.00  3.220          C  
ATOM  37508  OG  SER B2428      10.192 -16.576 113.987  1.00  3.220          O  
ATOM  37509  H   SER B2428       7.840 -17.552 111.049  1.00  2.200          H  
ATOM  37510  HA  SER B2428       9.255 -18.959 113.029  1.00  2.990          H  
ATOM  37511 1HB  SER B2428      10.221 -17.021 111.984  1.00  3.870          H  
ATOM  37512 2HB  SER B2428       8.894 -15.994 112.506  1.00  3.870          H  
ATOM  37513  HG  SER B2428      10.849 -15.901 113.757  1.00  3.870          H  
ATOM  37514  N   PRO B2429       8.064 -18.386 115.320  1.00  3.470          N  
ATOM  37515  CA  PRO B2429       7.351 -18.143 116.554  1.00  4.330          C  
ATOM  37516  C   PRO B2429       7.193 -16.658 116.843  1.00  4.870          C  
ATOM  37517  O   PRO B2429       6.284 -16.257 117.581  1.00  5.390          O  
ATOM  37518  CB  PRO B2429       8.252 -18.819 117.597  1.00  6.500          C  
ATOM  37519  CG  PRO B2429       8.970 -19.913 116.835  1.00  6.500          C  
ATOM  37520  CD  PRO B2429       9.181 -19.356 115.442  1.00  6.500          C  
ATOM  37521  HA  PRO B2429       6.367 -18.605 116.498  1.00  5.200          H  
ATOM  37522 1HB  PRO B2429       8.942 -18.080 118.029  1.00  7.790          H  
ATOM  37523 2HB  PRO B2429       7.647 -19.208 118.427  1.00  7.790          H  
ATOM  37524 1HG  PRO B2429       9.916 -20.164 117.338  1.00  7.790          H  
ATOM  37525 2HG  PRO B2429       8.370 -20.843 116.833  1.00  7.790          H  
ATOM  37526 1HD  PRO B2429      10.163 -18.867 115.339  1.00  7.790          H  
ATOM  37527 2HD  PRO B2429       9.046 -20.205 114.747  1.00  7.790          H  
ATOM  37528  N   ASP B2430       8.057 -15.803 116.286  1.00  4.980          N  
ATOM  37529  CA  ASP B2430       7.859 -14.416 116.610  1.00  5.620          C  
ATOM  37530  C   ASP B2430       6.838 -13.833 115.637  1.00  6.660          C  
ATOM  37531  O   ASP B2430       7.164 -13.352 114.537  1.00  6.760          O  
ATOM  37532  CB  ASP B2430       9.200 -13.670 116.571  1.00  7.610          C  
ATOM  37533  CG  ASP B2430       9.114 -12.225 117.050  1.00  7.610          C  
ATOM  37534  OD1 ASP B2430       8.038 -11.679 117.050  1.00  7.610          O  
ATOM  37535  OD2 ASP B2430      10.124 -11.679 117.464  1.00  7.610          O  
ATOM  37536  H   ASP B2430       8.812 -16.087 115.664  1.00  5.980          H  
ATOM  37537  HA  ASP B2430       7.457 -14.337 117.620  1.00  6.740          H  
ATOM  37538 1HB  ASP B2430       9.922 -14.206 117.184  1.00  9.130          H  
ATOM  37539 2HB  ASP B2430       9.577 -13.675 115.546  1.00  9.130          H  
ATOM  37540  N   VAL B2431       5.596 -13.844 116.115  1.00  7.530          N  
ATOM  37541  CA  VAL B2431       4.432 -13.386 115.374  1.00  8.620          C  
ATOM  37542  C   VAL B2431       4.437 -11.876 115.237  1.00  9.130          C  
ATOM  37543  O   VAL B2431       3.929 -11.333 114.257  1.00  9.160          O  
ATOM  37544  CB  VAL B2431       3.130 -13.892 116.028  1.00 11.630          C  
ATOM  37545  CG1 VAL B2431       3.088 -15.426 115.990  1.00 11.630          C  
ATOM  37546  CG2 VAL B2431       3.036 -13.415 117.498  1.00 11.630          C  
ATOM  37547  H   VAL B2431       5.497 -14.297 117.025  1.00  9.040          H  
ATOM  37548  HA  VAL B2431       4.477 -13.818 114.373  1.00 10.340          H  
ATOM  37549  HB  VAL B2431       2.286 -13.520 115.450  1.00 13.960          H  
ATOM  37550 1HG1 VAL B2431       2.153 -15.778 116.430  1.00 13.960          H  
ATOM  37551 2HG1 VAL B2431       3.147 -15.759 114.953  1.00 13.960          H  
ATOM  37552 3HG1 VAL B2431       3.928 -15.837 116.547  1.00 13.960          H  
ATOM  37553 1HG2 VAL B2431       2.123 -13.788 117.943  1.00 13.960          H  
ATOM  37554 2HG2 VAL B2431       3.878 -13.797 118.066  1.00 13.960          H  
ATOM  37555 3HG2 VAL B2431       3.034 -12.329 117.554  1.00 13.960          H  
ATOM  37556  N   ASP B2432       5.026 -11.199 116.221  1.00  9.670          N  
ATOM  37557  CA  ASP B2432       5.140  -9.760 116.197  1.00 10.300          C  
ATOM  37558  C   ASP B2432       6.066  -9.325 115.071  1.00 10.590          C  
ATOM  37559  O   ASP B2432       5.750  -8.382 114.340  1.00 11.410          O  
ATOM  37560  CB  ASP B2432       5.648  -9.296 117.551  1.00 14.170          C  
ATOM  37561  CG  ASP B2432       4.581  -9.388 118.647  1.00 14.170          C  
ATOM  37562  OD1 ASP B2432       3.418  -9.514 118.334  1.00 14.170          O  
ATOM  37563  OD2 ASP B2432       4.944  -9.346 119.789  1.00 14.170          O  
ATOM  37564  H   ASP B2432       5.396 -11.699 117.024  1.00 11.600          H  
ATOM  37565  HA  ASP B2432       4.153  -9.331 116.023  1.00 12.360          H  
ATOM  37566 1HB  ASP B2432       6.476  -9.947 117.846  1.00 17.000          H  
ATOM  37567 2HB  ASP B2432       6.054  -8.319 117.488  1.00 17.000          H  
ATOM  37568  N   LEU B2433       7.175 -10.048 114.880  1.00  9.980          N  
ATOM  37569  CA  LEU B2433       8.094  -9.732 113.793  1.00 10.340          C  
ATOM  37570  C   LEU B2433       7.401  -9.967 112.461  1.00 10.280          C  
ATOM  37571  O   LEU B2433       7.542  -9.164 111.529  1.00 10.040          O  
ATOM  37572  CB  LEU B2433       9.383 -10.557 113.894  1.00 14.330          C  
ATOM  37573  CG  LEU B2433      10.475 -10.328 112.788  1.00 14.330          C  
ATOM  37574  CD1 LEU B2433      10.912  -8.852 112.763  1.00 14.330          C  
ATOM  37575  CD2 LEU B2433      11.681 -11.243 113.101  1.00 14.330          C  
ATOM  37576  H   LEU B2433       7.412 -10.779 115.570  1.00 11.980          H  
ATOM  37577  HA  LEU B2433       8.346  -8.679 113.872  1.00 12.410          H  
ATOM  37578 1HB  LEU B2433       9.840 -10.351 114.863  1.00 17.200          H  
ATOM  37579 2HB  LEU B2433       9.108 -11.613 113.875  1.00 17.200          H  
ATOM  37580  HG  LEU B2433      10.074 -10.582 111.805  1.00 17.200          H  
ATOM  37581 1HD1 LEU B2433      11.682  -8.717 111.998  1.00 17.200          H  
ATOM  37582 2HD1 LEU B2433      10.069  -8.207 112.522  1.00 17.200          H  
ATOM  37583 3HD1 LEU B2433      11.311  -8.566 113.724  1.00 17.200          H  
ATOM  37584 1HD2 LEU B2433      12.457 -11.104 112.342  1.00 17.200          H  
ATOM  37585 2HD2 LEU B2433      12.083 -10.990 114.078  1.00 17.200          H  
ATOM  37586 3HD2 LEU B2433      11.356 -12.285 113.102  1.00 17.200          H  
ATOM  37587  N   GLY B2434       6.655 -11.073 112.371  1.00 10.550          N  
ATOM  37588  CA  GLY B2434       5.894 -11.408 111.179  1.00 10.530          C  
ATOM  37589  C   GLY B2434       4.954 -10.255 110.830  1.00 11.300          C  
ATOM  37590  O   GLY B2434       4.951  -9.772 109.689  1.00 11.290          O  
ATOM  37591  H   GLY B2434       6.639 -11.723 113.166  1.00 12.660          H  
ATOM  37592 1HA  GLY B2434       6.572 -11.610 110.351  1.00 12.640          H  
ATOM  37593 2HA  GLY B2434       5.317 -12.314 111.367  1.00 12.640          H  
ATOM  37594  N   ASP B2435       4.162  -9.816 111.815  1.00 12.110          N  
ATOM  37595  CA  ASP B2435       3.203  -8.738 111.627  1.00 12.900          C  
ATOM  37596  C   ASP B2435       3.880  -7.411 111.236  1.00 14.120          C  
ATOM  37597  O   ASP B2435       3.330  -6.673 110.407  1.00 14.720          O  
ATOM  37598  CB  ASP B2435       2.358  -8.584 112.895  1.00 17.740          C  
ATOM  37599  CG  ASP B2435       1.130  -7.686 112.724  1.00 17.740          C  
ATOM  37600  OD1 ASP B2435       0.315  -7.969 111.888  1.00 17.740          O  
ATOM  37601  OD2 ASP B2435       0.979  -6.751 113.448  1.00 17.740          O  
ATOM  37602  H   ASP B2435       4.200 -10.283 112.725  1.00 14.530          H  
ATOM  37603  HA  ASP B2435       2.533  -9.030 110.819  1.00 15.480          H  
ATOM  37604 1HB  ASP B2435       2.031  -9.579 113.212  1.00 21.290          H  
ATOM  37605 2HB  ASP B2435       2.989  -8.187 113.697  1.00 21.290          H  
ATOM  37606  N   ILE B2436       5.074  -7.110 111.790  1.00 14.500          N  
ATOM  37607  CA  ILE B2436       5.777  -5.893 111.383  1.00 15.650          C  
ATOM  37608  C   ILE B2436       6.164  -6.004 109.917  1.00 15.630          C  
ATOM  37609  O   ILE B2436       5.999  -5.044 109.165  1.00 15.870          O  
ATOM  37610  CB  ILE B2436       7.028  -5.547 112.223  1.00 21.450          C  
ATOM  37611  CG1 ILE B2436       6.611  -5.144 113.664  1.00 21.450          C  
ATOM  37612  CG2 ILE B2436       7.806  -4.376 111.527  1.00 21.450          C  
ATOM  37613  CD1 ILE B2436       7.776  -5.044 114.657  1.00 21.450          C  
ATOM  37614  H   ILE B2436       5.449  -7.711 112.532  1.00 17.400          H  
ATOM  37615  HA  ILE B2436       5.090  -5.061 111.495  1.00 18.780          H  
ATOM  37616  HB  ILE B2436       7.670  -6.429 112.298  1.00 25.740          H  
ATOM  37617 1HG1 ILE B2436       6.109  -4.183 113.625  1.00 25.740          H  
ATOM  37618 2HG1 ILE B2436       5.903  -5.879 114.037  1.00 25.740          H  
ATOM  37619 1HG2 ILE B2436       8.690  -4.126 112.094  1.00 25.740          H  
ATOM  37620 2HG2 ILE B2436       8.120  -4.663 110.530  1.00 25.740          H  
ATOM  37621 3HG2 ILE B2436       7.161  -3.496 111.454  1.00 25.740          H  
ATOM  37622 1HD1 ILE B2436       7.401  -4.758 115.624  1.00 25.740          H  
ATOM  37623 2HD1 ILE B2436       8.272  -6.011 114.734  1.00 25.740          H  
ATOM  37624 3HD1 ILE B2436       8.488  -4.296 114.335  1.00 25.740          H  
ATOM  37625  N   SER B2437       6.706  -7.157 109.509  1.00 15.450          N  
ATOM  37626  CA  SER B2437       7.085  -7.361 108.115  1.00 15.530          C  
ATOM  37627  C   SER B2437       5.856  -7.156 107.231  1.00 15.250          C  
ATOM  37628  O   SER B2437       5.944  -6.545 106.157  1.00 15.210          O  
ATOM  37629  CB  SER B2437       7.683  -8.736 107.912  1.00 21.710          C  
ATOM  37630  OG  SER B2437       8.058  -8.927 106.573  1.00 21.710          O  
ATOM  37631  H   SER B2437       6.875  -7.905 110.192  1.00 18.540          H  
ATOM  37632  HA  SER B2437       7.834  -6.620 107.847  1.00 18.640          H  
ATOM  37633 1HB  SER B2437       8.551  -8.849 108.561  1.00 26.050          H  
ATOM  37634 2HB  SER B2437       6.964  -9.493 108.204  1.00 26.050          H  
ATOM  37635  HG  SER B2437       8.462  -9.797 106.534  1.00 26.050          H  
ATOM  37636  N   GLY B2438       4.707  -7.664 107.689  1.00 15.260          N  
ATOM  37637  CA  GLY B2438       3.439  -7.508 107.005  1.00 15.170          C  
ATOM  37638  C   GLY B2438       3.134  -6.024 106.770  1.00 15.960          C  
ATOM  37639  O   GLY B2438       2.910  -5.617 105.619  1.00 16.780          O  
ATOM  37640  H   GLY B2438       4.733  -8.213 108.553  1.00 18.310          H  
ATOM  37641 1HA  GLY B2438       3.463  -8.042 106.055  1.00 18.200          H  
ATOM  37642 2HA  GLY B2438       2.651  -7.953 107.616  1.00 18.200          H  
ATOM  37643  N   ILE B2439       3.129  -5.200 107.844  1.00 15.740          N  
ATOM  37644  CA  ILE B2439       2.824  -3.778 107.636  1.00 16.430          C  
ATOM  37645  C   ILE B2439       3.886  -3.103 106.782  1.00 16.950          C  
ATOM  37646  O   ILE B2439       3.554  -2.218 105.998  1.00 17.880          O  
ATOM  37647  CB  ILE B2439       2.584  -2.933 108.938  1.00 22.730          C  
ATOM  37648  CG1 ILE B2439       1.894  -1.573 108.504  1.00 22.730          C  
ATOM  37649  CG2 ILE B2439       3.901  -2.631 109.710  1.00 22.730          C  
ATOM  37650  CD1 ILE B2439       1.250  -0.726 109.606  1.00 22.730          C  
ATOM  37651  H   ILE B2439       3.312  -5.594 108.774  1.00 18.890          H  
ATOM  37652  HA  ILE B2439       1.884  -3.732 107.092  1.00 19.720          H  
ATOM  37653  HB  ILE B2439       1.890  -3.474 109.587  1.00 27.270          H  
ATOM  37654 1HG1 ILE B2439       2.646  -0.953 108.025  1.00 27.270          H  
ATOM  37655 2HG1 ILE B2439       1.131  -1.808 107.783  1.00 27.270          H  
ATOM  37656 1HG2 ILE B2439       3.693  -2.043 110.593  1.00 27.270          H  
ATOM  37657 2HG2 ILE B2439       4.342  -3.548 110.003  1.00 27.270          H  
ATOM  37658 3HG2 ILE B2439       4.596  -2.082 109.090  1.00 27.270          H  
ATOM  37659 1HD1 ILE B2439       0.817   0.173 109.162  1.00 27.270          H  
ATOM  37660 2HD1 ILE B2439       0.465  -1.298 110.099  1.00 27.270          H  
ATOM  37661 3HD1 ILE B2439       1.989  -0.433 110.326  1.00 27.270          H  
ATOM  37662  N   ASN B2440       5.160  -3.504 106.899  1.00 16.440          N  
ATOM  37663  CA  ASN B2440       6.192  -2.874 106.087  1.00 17.060          C  
ATOM  37664  C   ASN B2440       5.875  -3.078 104.615  1.00 17.810          C  
ATOM  37665  O   ASN B2440       5.825  -2.128 103.828  1.00 18.750          O  
ATOM  37666  CB  ASN B2440       7.567  -3.505 106.328  1.00 23.640          C  
ATOM  37667  CG  ASN B2440       8.280  -3.231 107.652  1.00 23.640          C  
ATOM  37668  OD1 ASN B2440       8.022  -2.308 108.425  1.00 23.640          O  
ATOM  37669  ND2 ASN B2440       9.253  -4.072 107.905  1.00 23.640          N  
ATOM  37670  H   ASN B2440       5.408  -4.211 107.597  1.00 19.730          H  
ATOM  37671  HA  ASN B2440       6.208  -1.806 106.285  1.00 20.470          H  
ATOM  37672 1HB  ASN B2440       7.475  -4.578 106.229  1.00 28.360          H  
ATOM  37673 2HB  ASN B2440       8.229  -3.178 105.527  1.00 28.360          H  
ATOM  37674 1HD2 ASN B2440       9.808  -3.968 108.732  1.00 28.360          H  
ATOM  37675 2HD2 ASN B2440       9.458  -4.809 107.260  1.00 28.360          H  
ATOM  37676  N   ALA B2441       5.648  -4.335 104.231  1.00 17.430          N  
ATOM  37677  CA  ALA B2441       5.370  -4.656 102.843  1.00 18.120          C  
ATOM  37678  C   ALA B2441       4.102  -3.988 102.356  1.00 18.970          C  
ATOM  37679  O   ALA B2441       4.029  -3.523 101.213  1.00 19.900          O  
ATOM  37680  CB  ALA B2441       5.237  -6.162 102.682  1.00 25.090          C  
ATOM  37681  H   ALA B2441       5.688  -5.089 104.928  1.00 20.920          H  
ATOM  37682  HA  ALA B2441       6.200  -4.294 102.239  1.00 21.740          H  
ATOM  37683 1HB  ALA B2441       5.051  -6.408 101.636  1.00 30.110          H  
ATOM  37684 2HB  ALA B2441       6.157  -6.644 103.014  1.00 30.110          H  
ATOM  37685 3HB  ALA B2441       4.404  -6.513 103.295  1.00 30.110          H  
ATOM  37686  N   SER B2442       3.095  -3.949 103.223  1.00 18.730          N  
ATOM  37687  CA  SER B2442       1.807  -3.412 102.859  1.00 19.550          C  
ATOM  37688  C   SER B2442       1.851  -1.925 102.587  1.00 20.290          C  
ATOM  37689  O   SER B2442       1.333  -1.477 101.562  1.00 21.230          O  
ATOM  37690  CB  SER B2442       0.828  -3.701 103.969  1.00 27.040          C  
ATOM  37691  OG  SER B2442       0.618  -5.089 104.119  1.00 27.040          O  
ATOM  37692  H   SER B2442       3.211  -4.361 104.151  1.00 22.480          H  
ATOM  37693  HA  SER B2442       1.473  -3.918 101.955  1.00 23.460          H  
ATOM  37694 1HB  SER B2442       1.214  -3.288 104.891  1.00 32.450          H  
ATOM  37695 2HB  SER B2442      -0.118  -3.205 103.754  1.00 32.450          H  
ATOM  37696  HG  SER B2442       1.417  -5.430 104.587  1.00 32.450          H  
ATOM  37697  N   VAL B2443       2.517  -1.152 103.448  1.00 19.920          N  
ATOM  37698  CA  VAL B2443       2.543   0.285 103.230  1.00 20.620          C  
ATOM  37699  C   VAL B2443       3.400   0.637 102.036  1.00 21.400          C  
ATOM  37700  O   VAL B2443       3.105   1.606 101.336  1.00 22.350          O  
ATOM  37701  CB  VAL B2443       2.983   1.052 104.479  1.00 28.590          C  
ATOM  37702  CG1 VAL B2443       2.008   0.737 105.625  1.00 28.590          C  
ATOM  37703  CG2 VAL B2443       4.396   0.733 104.817  1.00 28.590          C  
ATOM  37704  H   VAL B2443       2.944  -1.576 104.278  1.00 23.900          H  
ATOM  37705  HA  VAL B2443       1.530   0.608 103.015  1.00 24.740          H  
ATOM  37706  HB  VAL B2443       2.916   2.092 104.299  1.00 34.310          H  
ATOM  37707 1HG1 VAL B2443       2.281   1.292 106.516  1.00 34.310          H  
ATOM  37708 2HG1 VAL B2443       0.999   1.018 105.324  1.00 34.310          H  
ATOM  37709 3HG1 VAL B2443       2.030  -0.315 105.840  1.00 34.310          H  
ATOM  37710 1HG2 VAL B2443       4.624   1.276 105.647  1.00 34.310          H  
ATOM  37711 2HG2 VAL B2443       4.520  -0.302 105.024  1.00 34.310          H  
ATOM  37712 3HG2 VAL B2443       5.071   1.014 104.026  1.00 34.310          H  
ATOM  37713  N   VAL B2444       4.460  -0.132 101.787  1.00 21.050          N  
ATOM  37714  CA  VAL B2444       5.265   0.136 100.623  1.00 21.820          C  
ATOM  37715  C   VAL B2444       4.425  -0.096  99.378  1.00 22.590          C  
ATOM  37716  O   VAL B2444       4.463   0.724  98.458  1.00 23.560          O  
ATOM  37717  CB  VAL B2444       6.553  -0.698 100.629  1.00 30.240          C  
ATOM  37718  CG1 VAL B2444       7.284  -0.555  99.282  1.00 30.240          C  
ATOM  37719  CG2 VAL B2444       7.454  -0.194 101.786  1.00 30.240          C  
ATOM  37720  H   VAL B2444       4.711  -0.901 102.422  1.00 25.260          H  
ATOM  37721  HA  VAL B2444       5.559   1.185 100.644  1.00 26.180          H  
ATOM  37722  HB  VAL B2444       6.304  -1.753 100.781  1.00 36.290          H  
ATOM  37723 1HG1 VAL B2444       8.196  -1.147  99.303  1.00 36.290          H  
ATOM  37724 2HG1 VAL B2444       6.644  -0.913  98.479  1.00 36.290          H  
ATOM  37725 3HG1 VAL B2444       7.533   0.493  99.109  1.00 36.290          H  
ATOM  37726 1HG2 VAL B2444       8.371  -0.779 101.817  1.00 36.290          H  
ATOM  37727 2HG2 VAL B2444       7.697   0.855 101.626  1.00 36.290          H  
ATOM  37728 3HG2 VAL B2444       6.936  -0.294 102.732  1.00 36.290          H  
ATOM  37729  N   ASN B2445       3.666  -1.198  99.333  1.00 22.220          N  
ATOM  37730  CA  ASN B2445       2.827  -1.448  98.176  1.00 22.990          C  
ATOM  37731  C   ASN B2445       1.758  -0.363  98.012  1.00 23.820          C  
ATOM  37732  O   ASN B2445       1.469   0.043  96.883  1.00 24.790          O  
ATOM  37733  CB  ASN B2445       2.218  -2.826  98.273  1.00 31.880          C  
ATOM  37734  CG  ASN B2445       3.248  -3.892  98.021  1.00 31.880          C  
ATOM  37735  OD1 ASN B2445       4.280  -3.637  97.383  1.00 31.880          O  
ATOM  37736  ND2 ASN B2445       3.004  -5.072  98.517  1.00 31.880          N  
ATOM  37737  H   ASN B2445       3.699  -1.885 100.095  1.00 26.660          H  
ATOM  37738  HA  ASN B2445       3.455  -1.414  97.287  1.00 27.590          H  
ATOM  37739 1HB  ASN B2445       1.799  -2.966  99.273  1.00 38.250          H  
ATOM  37740 2HB  ASN B2445       1.408  -2.927  97.551  1.00 38.250          H  
ATOM  37741 1HD2 ASN B2445       3.664  -5.811  98.387  1.00 38.250          H  
ATOM  37742 2HD2 ASN B2445       2.168  -5.236  99.038  1.00 38.250          H  
ATOM  37743  N   ILE B2446       1.215   0.154  99.126  1.00 23.470          N  
ATOM  37744  CA  ILE B2446       0.216   1.216  99.048  1.00 24.220          C  
ATOM  37745  C   ILE B2446       0.857   2.463  98.453  1.00 24.950          C  
ATOM  37746  O   ILE B2446       0.251   3.119  97.599  1.00 25.950          O  
ATOM  37747  CB  ILE B2446      -0.409   1.570 100.419  1.00 33.610          C  
ATOM  37748  CG1 ILE B2446      -1.255   0.387 100.950  1.00 33.610          C  
ATOM  37749  CG2 ILE B2446      -1.334   2.805 100.229  1.00 33.610          C  
ATOM  37750  CD1 ILE B2446      -1.643   0.491 102.440  1.00 33.610          C  
ATOM  37751  H   ILE B2446       1.461  -0.258 100.031  1.00 28.160          H  
ATOM  37752  HA  ILE B2446      -0.584   0.892  98.381  1.00 29.060          H  
ATOM  37753  HB  ILE B2446       0.375   1.793 101.141  1.00 40.330          H  
ATOM  37754 1HG1 ILE B2446      -2.171   0.332 100.365  1.00 40.330          H  
ATOM  37755 2HG1 ILE B2446      -0.710  -0.528 100.797  1.00 40.330          H  
ATOM  37756 1HG2 ILE B2446      -1.790   3.081 101.167  1.00 40.330          H  
ATOM  37757 2HG2 ILE B2446      -0.778   3.639  99.862  1.00 40.330          H  
ATOM  37758 3HG2 ILE B2446      -2.115   2.562  99.506  1.00 40.330          H  
ATOM  37759 1HD1 ILE B2446      -2.236  -0.382 102.720  1.00 40.330          H  
ATOM  37760 2HD1 ILE B2446      -0.750   0.516 103.053  1.00 40.330          H  
ATOM  37761 3HD1 ILE B2446      -2.226   1.382 102.625  1.00 40.330          H  
ATOM  37762  N   GLN B2447       2.056   2.831  98.931  1.00 24.530          N  
ATOM  37763  CA  GLN B2447       2.710   4.012  98.394  1.00 25.270          C  
ATOM  37764  C   GLN B2447       2.992   3.832  96.918  1.00 26.120          C  
ATOM  37765  O   GLN B2447       2.807   4.776  96.150  1.00 27.100          O  
ATOM  37766  CB  GLN B2447       4.018   4.318  99.127  1.00 35.080          C  
ATOM  37767  CG  GLN B2447       4.702   5.639  98.679  1.00 35.080          C  
ATOM  37768  CD  GLN B2447       3.858   6.845  99.000  1.00 35.080          C  
ATOM  37769  OE1 GLN B2447       3.435   6.990 100.147  1.00 35.080          O  
ATOM  37770  NE2 GLN B2447       3.617   7.724  98.023  1.00 35.080          N  
ATOM  37771  H   GLN B2447       2.496   2.292  99.684  1.00 29.440          H  
ATOM  37772  HA  GLN B2447       2.039   4.860  98.504  1.00 30.320          H  
ATOM  37773 1HB  GLN B2447       3.828   4.370 100.198  1.00 42.100          H  
ATOM  37774 2HB  GLN B2447       4.718   3.497  98.962  1.00 42.100          H  
ATOM  37775 1HG  GLN B2447       5.651   5.739  99.197  1.00 42.100          H  
ATOM  37776 2HG  GLN B2447       4.871   5.623  97.596  1.00 42.100          H  
ATOM  37777 1HE2 GLN B2447       3.059   8.529  98.197  1.00 42.100          H  
ATOM  37778 2HE2 GLN B2447       4.007   7.600  97.067  1.00 42.100          H  
ATOM  37779  N   LYS B2448       3.388   2.621  96.495  1.00 25.790          N  
ATOM  37780  CA  LYS B2448       3.626   2.412  95.079  1.00 26.610          C  
ATOM  37781  C   LYS B2448       2.354   2.673  94.292  1.00 27.490          C  
ATOM  37782  O   LYS B2448       2.412   3.342  93.261  1.00 28.500          O  
ATOM  37783  CB  LYS B2448       4.127   0.995  94.777  1.00 36.930          C  
ATOM  37784  CG  LYS B2448       5.563   0.692  95.206  1.00 36.930          C  
ATOM  37785  CD  LYS B2448       5.932  -0.767  94.882  1.00 36.930          C  
ATOM  37786  CE  LYS B2448       7.383  -1.086  95.241  1.00 36.930          C  
ATOM  37787  NZ  LYS B2448       7.733  -2.520  94.958  1.00 36.930          N  
ATOM  37788  H   LYS B2448       3.570   1.874  97.172  1.00 30.950          H  
ATOM  37789  HA  LYS B2448       4.380   3.127  94.748  1.00 31.930          H  
ATOM  37790 1HB  LYS B2448       3.479   0.278  95.275  1.00 44.310          H  
ATOM  37791 2HB  LYS B2448       4.049   0.810  93.708  1.00 44.310          H  
ATOM  37792 1HG  LYS B2448       6.245   1.366  94.687  1.00 44.310          H  
ATOM  37793 2HG  LYS B2448       5.664   0.858  96.274  1.00 44.310          H  
ATOM  37794 1HD  LYS B2448       5.279  -1.436  95.451  1.00 44.310          H  
ATOM  37795 2HD  LYS B2448       5.776  -0.957  93.821  1.00 44.310          H  
ATOM  37796 1HE  LYS B2448       8.039  -0.443  94.657  1.00 44.310          H  
ATOM  37797 2HE  LYS B2448       7.543  -0.886  96.293  1.00 44.310          H  
ATOM  37798 1HZ  LYS B2448       8.698  -2.684  95.204  1.00 44.310          H  
ATOM  37799 2HZ  LYS B2448       7.142  -3.141  95.502  1.00 44.310          H  
ATOM  37800 3HZ  LYS B2448       7.600  -2.714  93.976  1.00 44.310          H  
ATOM  37801  N   GLU B2449       1.198   2.195  94.779  1.00 27.200          N  
ATOM  37802  CA  GLU B2449      -0.046   2.440  94.056  1.00 28.090          C  
ATOM  37803  C   GLU B2449      -0.355   3.931  93.954  1.00 28.850          C  
ATOM  37804  O   GLU B2449      -0.757   4.402  92.884  1.00 29.890          O  
ATOM  37805  CB  GLU B2449      -1.217   1.699  94.705  1.00 38.970          C  
ATOM  37806  CG  GLU B2449      -1.168   0.185  94.518  1.00 38.970          C  
ATOM  37807  CD  GLU B2449      -2.289  -0.542  95.211  1.00 38.970          C  
ATOM  37808  OE1 GLU B2449      -3.021   0.085  95.938  1.00 38.970          O  
ATOM  37809  OE2 GLU B2449      -2.406  -1.729  95.008  1.00 38.970          O  
ATOM  37810  H   GLU B2449       1.210   1.599  95.617  1.00 32.640          H  
ATOM  37811  HA  GLU B2449       0.065   2.056  93.053  1.00 33.710          H  
ATOM  37812 1HB  GLU B2449      -1.221   1.902  95.776  1.00 46.760          H  
ATOM  37813 2HB  GLU B2449      -2.156   2.067  94.295  1.00 46.760          H  
ATOM  37814 1HG  GLU B2449      -1.214  -0.033  93.453  1.00 46.760          H  
ATOM  37815 2HG  GLU B2449      -0.214  -0.184  94.891  1.00 46.760          H  
ATOM  37816  N   ILE B2450      -0.121   4.677  95.033  1.00 28.360          N  
ATOM  37817  CA  ILE B2450      -0.357   6.112  94.997  1.00 29.070          C  
ATOM  37818  C   ILE B2450       0.572   6.792  94.002  1.00 29.910          C  
ATOM  37819  O   ILE B2450       0.135   7.656  93.242  1.00 30.950          O  
ATOM  37820  CB  ILE B2450      -0.234   6.750  96.403  1.00 40.410          C  
ATOM  37821  CG1 ILE B2450      -1.362   6.232  97.360  1.00 40.410          C  
ATOM  37822  CG2 ILE B2450      -0.218   8.271  96.337  1.00 40.410          C  
ATOM  37823  CD1 ILE B2450      -2.811   6.510  96.941  1.00 40.410          C  
ATOM  37824  H   ILE B2450       0.172   4.207  95.899  1.00 34.030          H  
ATOM  37825  HA  ILE B2450      -1.361   6.277  94.638  1.00 34.880          H  
ATOM  37826  HB  ILE B2450       0.712   6.421  96.841  1.00 48.500          H  
ATOM  37827 1HG1 ILE B2450      -1.244   5.159  97.486  1.00 48.500          H  
ATOM  37828 2HG1 ILE B2450      -1.220   6.710  98.306  1.00 48.500          H  
ATOM  37829 1HG2 ILE B2450      -0.089   8.667  97.322  1.00 48.500          H  
ATOM  37830 2HG2 ILE B2450       0.611   8.595  95.725  1.00 48.500          H  
ATOM  37831 3HG2 ILE B2450      -1.135   8.638  95.915  1.00 48.500          H  
ATOM  37832 1HD1 ILE B2450      -3.477   6.116  97.708  1.00 48.500          H  
ATOM  37833 2HD1 ILE B2450      -2.977   7.578  96.845  1.00 48.500          H  
ATOM  37834 3HD1 ILE B2450      -3.041   6.026  96.001  1.00 48.500          H  
ATOM  37835  N   ASP B2451       1.855   6.423  93.992  1.00 29.510          N  
ATOM  37836  CA  ASP B2451       2.789   7.030  93.052  1.00 30.340          C  
ATOM  37837  C   ASP B2451       2.383   6.706  91.611  1.00 31.260          C  
ATOM  37838  O   ASP B2451       2.324   7.605  90.763  1.00 32.310          O  
ATOM  37839  CB  ASP B2451       4.214   6.500  93.284  1.00 42.140          C  
ATOM  37840  CG  ASP B2451       4.887   6.978  94.596  1.00 42.140          C  
ATOM  37841  OD1 ASP B2451       4.424   7.917  95.205  1.00 42.140          O  
ATOM  37842  OD2 ASP B2451       5.865   6.381  94.974  1.00 42.140          O  
ATOM  37843  H   ASP B2451       2.188   5.735  94.673  1.00 35.410          H  
ATOM  37844  HA  ASP B2451       2.775   8.110  93.190  1.00 36.410          H  
ATOM  37845 1HB  ASP B2451       4.181   5.409  93.300  1.00 50.570          H  
ATOM  37846 2HB  ASP B2451       4.848   6.790  92.437  1.00 50.570          H  
ATOM  37847  N   ARG B2452       1.966   5.440  91.365  1.00 30.900          N  
ATOM  37848  CA  ARG B2452       1.579   4.947  90.036  1.00 31.710          C  
ATOM  37849  C   ARG B2452       0.437   5.754  89.461  1.00 32.650          C  
ATOM  37850  O   ARG B2452       0.357   5.983  88.246  1.00 33.570          O  
ATOM  37851  CB  ARG B2452       1.144   3.477  90.070  1.00 44.070          C  
ATOM  37852  CG  ARG B2452       2.238   2.402  90.282  1.00 44.070          C  
ATOM  37853  CD  ARG B2452       1.595   1.054  90.474  1.00 44.070          C  
ATOM  37854  NE  ARG B2452       2.531  -0.001  90.906  1.00 44.070          N  
ATOM  37855  CZ  ARG B2452       2.147  -1.180  91.496  1.00 44.070          C  
ATOM  37856  NH1 ARG B2452       0.861  -1.423  91.699  1.00 44.070          N  
ATOM  37857  NH2 ARG B2452       3.065  -2.075  91.867  1.00 44.070          N  
ATOM  37858  H   ARG B2452       2.010   4.761  92.130  1.00 37.080          H  
ATOM  37859  HA  ARG B2452       2.442   5.030  89.382  1.00 38.050          H  
ATOM  37860 1HB  ARG B2452       0.422   3.351  90.870  1.00 52.880          H  
ATOM  37861 2HB  ARG B2452       0.633   3.236  89.143  1.00 52.880          H  
ATOM  37862 1HG  ARG B2452       2.845   2.349  89.380  1.00 52.880          H  
ATOM  37863 2HG  ARG B2452       2.876   2.630  91.106  1.00 52.880          H  
ATOM  37864 1HD  ARG B2452       0.821   1.142  91.209  1.00 52.880          H  
ATOM  37865 2HD  ARG B2452       1.154   0.746  89.527  1.00 52.880          H  
ATOM  37866  HE  ARG B2452       3.521   0.157  90.766  1.00 52.880          H  
ATOM  37867 1HH1 ARG B2452       0.168  -0.750  91.419  1.00 52.880          H  
ATOM  37868 2HH1 ARG B2452       0.552  -2.285  92.142  1.00 52.880          H  
ATOM  37869 1HH2 ARG B2452       4.041  -1.885  91.709  1.00 52.880          H  
ATOM  37870 2HH2 ARG B2452       2.799  -2.973  92.328  1.00 52.880          H  
ATOM  37871  N   LEU B2453      -0.421   6.279  90.304  1.00 32.490          N  
ATOM  37872  CA  LEU B2453      -1.503   7.034  89.747  1.00 33.380          C  
ATOM  37873  C   LEU B2453      -1.001   8.191  88.849  1.00 34.160          C  
ATOM  37874  O   LEU B2453      -1.555   8.402  87.777  1.00 35.120          O  
ATOM  37875  CB  LEU B2453      -2.429   7.450  90.897  1.00 46.380          C  
ATOM  37876  CG  LEU B2453      -3.285   6.284  91.498  1.00 46.380          C  
ATOM  37877  CD1 LEU B2453      -3.938   6.736  92.763  1.00 46.380          C  
ATOM  37878  CD2 LEU B2453      -4.382   5.872  90.494  1.00 46.380          C  
ATOM  37879  H   LEU B2453      -0.373   6.062  91.308  1.00 38.990          H  
ATOM  37880  HA  LEU B2453      -2.050   6.362  89.116  1.00 40.060          H  
ATOM  37881 1HB  LEU B2453      -1.815   7.849  91.698  1.00 55.650          H  
ATOM  37882 2HB  LEU B2453      -3.088   8.202  90.595  1.00 55.650          H  
ATOM  37883  HG  LEU B2453      -2.650   5.432  91.717  1.00 55.650          H  
ATOM  37884 1HD1 LEU B2453      -4.529   5.922  93.176  1.00 55.650          H  
ATOM  37885 2HD1 LEU B2453      -3.171   7.008  93.467  1.00 55.650          H  
ATOM  37886 3HD1 LEU B2453      -4.581   7.589  92.562  1.00 55.650          H  
ATOM  37887 1HD2 LEU B2453      -4.977   5.071  90.932  1.00 55.650          H  
ATOM  37888 2HD2 LEU B2453      -5.015   6.727  90.292  1.00 55.650          H  
ATOM  37889 3HD2 LEU B2453      -3.961   5.516  89.566  1.00 55.650          H  
ATOM  37890  N   ASN B2454       0.103   8.864  89.167  1.00 33.820          N  
ATOM  37891  CA  ASN B2454       0.571   9.935  88.274  1.00 34.620          C  
ATOM  37892  C   ASN B2454       1.742   9.529  87.378  1.00 35.250          C  
ATOM  37893  O   ASN B2454       2.391  10.392  86.779  1.00 36.210          O  
ATOM  37894  CB  ASN B2454       0.943  11.185  89.038  1.00 48.150          C  
ATOM  37895  CG  ASN B2454      -0.214  11.977  89.513  1.00 48.150          C  
ATOM  37896  OD1 ASN B2454      -0.864  12.635  88.696  1.00 48.150          O  
ATOM  37897  ND2 ASN B2454      -0.471  11.980  90.768  1.00 48.150          N  
ATOM  37898  H   ASN B2454       0.646   8.626  90.003  1.00 40.580          H  
ATOM  37899  HA  ASN B2454      -0.244  10.194  87.604  1.00 41.540          H  
ATOM  37900 1HB  ASN B2454       1.544  10.898  89.904  1.00 57.780          H  
ATOM  37901 2HB  ASN B2454       1.562  11.824  88.413  1.00 57.780          H  
ATOM  37902 1HD2 ASN B2454      -1.209  12.579  91.122  1.00 57.780          H  
ATOM  37903 2HD2 ASN B2454       0.087  11.449  91.399  1.00 57.780          H  
ATOM  37904  N   GLU B2455       2.033   8.232  87.302  1.00 34.770          N  
ATOM  37905  CA  GLU B2455       3.138   7.724  86.479  1.00 35.350          C  
ATOM  37906  C   GLU B2455       2.653   6.730  85.420  1.00 35.830          C  
ATOM  37907  O   GLU B2455       3.186   6.673  84.309  1.00 36.660          O  
ATOM  37908  CB  GLU B2455       4.198   7.042  87.358  1.00 49.260          C  
ATOM  37909  CG  GLU B2455       4.910   7.952  88.373  1.00 49.260          C  
ATOM  37910  CD  GLU B2455       5.910   7.197  89.230  1.00 49.260          C  
ATOM  37911  OE1 GLU B2455       6.021   6.005  89.056  1.00 49.260          O  
ATOM  37912  OE2 GLU B2455       6.553   7.809  90.055  1.00 49.260          O  
ATOM  37913  H   GLU B2455       1.449   7.576  87.813  1.00 41.720          H  
ATOM  37914  HA  GLU B2455       3.602   8.566  85.966  1.00 42.420          H  
ATOM  37915 1HB  GLU B2455       3.730   6.243  87.917  1.00 59.110          H  
ATOM  37916 2HB  GLU B2455       4.957   6.588  86.723  1.00 59.110          H  
ATOM  37917 1HG  GLU B2455       5.424   8.748  87.835  1.00 59.110          H  
ATOM  37918 2HG  GLU B2455       4.162   8.412  89.018  1.00 59.110          H  
ATOM  37919  N   VAL B2456       1.656   5.935  85.801  1.00 35.340          N  
ATOM  37920  CA  VAL B2456       1.070   4.865  85.014  1.00 35.720          C  
ATOM  37921  C   VAL B2456      -0.318   5.279  84.560  1.00 36.340          C  
ATOM  37922  O   VAL B2456      -0.670   5.152  83.391  1.00 37.270          O  
ATOM  37923  CB  VAL B2456       0.976   3.575  85.856  1.00 49.860          C  
ATOM  37924  CG1 VAL B2456       0.290   2.463  85.059  1.00 49.860          C  
ATOM  37925  CG2 VAL B2456       2.376   3.162  86.298  1.00 49.860          C  
ATOM  37926  H   VAL B2456       1.292   6.060  86.731  1.00 42.410          H  
ATOM  37927  HA  VAL B2456       1.693   4.684  84.138  1.00 42.860          H  
ATOM  37928  HB  VAL B2456       0.363   3.766  86.733  1.00 59.830          H  
ATOM  37929 1HG1 VAL B2456       0.225   1.569  85.676  1.00 59.830          H  
ATOM  37930 2HG1 VAL B2456      -0.715   2.766  84.767  1.00 59.830          H  
ATOM  37931 3HG1 VAL B2456       0.874   2.246  84.164  1.00 59.830          H  
ATOM  37932 1HG2 VAL B2456       2.314   2.260  86.903  1.00 59.830          H  
ATOM  37933 2HG2 VAL B2456       2.989   2.970  85.419  1.00 59.830          H  
ATOM  37934 3HG2 VAL B2456       2.828   3.961  86.886  1.00 59.830          H  
ATOM  37935  N   ALA B2457      -1.120   5.770  85.510  1.00 35.830          N  
ATOM  37936  CA  ALA B2457      -2.493   6.188  85.232  1.00 36.320          C  
ATOM  37937  C   ALA B2457      -2.525   7.662  84.870  1.00 37.340          C  
ATOM  37938  O   ALA B2457      -3.598   8.271  84.784  1.00 38.130          O  
ATOM  37939  CB  ALA B2457      -3.426   5.918  86.397  1.00 50.650          C  
ATOM  37940  H   ALA B2457      -0.753   5.843  86.461  1.00 43.000          H  
ATOM  37941  HA  ALA B2457      -2.837   5.623  84.374  1.00 43.580          H  
ATOM  37942 1HB  ALA B2457      -4.431   6.218  86.128  1.00 60.780          H  
ATOM  37943 2HB  ALA B2457      -3.415   4.857  86.640  1.00 60.780          H  
ATOM  37944 3HB  ALA B2457      -3.107   6.483  87.235  1.00 60.780          H  
ATOM  37945  N   LYS B2458      -1.342   8.220  84.589  1.00 37.360          N  
ATOM  37946  CA  LYS B2458      -1.125   9.622  84.255  1.00 38.340          C  
ATOM  37947  C   LYS B2458      -2.072  10.136  83.173  1.00 39.540          C  
ATOM  37948  O   LYS B2458      -2.458  11.304  83.192  1.00 40.470          O  
ATOM  37949  CB  LYS B2458       0.332   9.814  83.823  1.00 53.280          C  
ATOM  37950  CG  LYS B2458       0.720   9.124  82.510  1.00 53.280          C  
ATOM  37951  CD  LYS B2458       2.196   9.299  82.204  1.00 53.280          C  
ATOM  37952  CE  LYS B2458       2.568   8.616  80.899  1.00 53.280          C  
ATOM  37953  NZ  LYS B2458       4.020   8.730  80.608  1.00 53.280          N  
ATOM  37954  H   LYS B2458      -0.529   7.629  84.673  1.00 44.830          H  
ATOM  37955  HA  LYS B2458      -1.260  10.214  85.149  1.00 46.010          H  
ATOM  37956 1HB  LYS B2458       0.543  10.877  83.728  1.00 63.940          H  
ATOM  37957 2HB  LYS B2458       0.986   9.422  84.596  1.00 63.940          H  
ATOM  37958 1HG  LYS B2458       0.489   8.055  82.567  1.00 63.940          H  
ATOM  37959 2HG  LYS B2458       0.165   9.556  81.685  1.00 63.940          H  
ATOM  37960 1HD  LYS B2458       2.428  10.362  82.131  1.00 63.940          H  
ATOM  37961 2HD  LYS B2458       2.790   8.871  83.011  1.00 63.940          H  
ATOM  37962 1HE  LYS B2458       2.300   7.561  80.963  1.00 63.940          H  
ATOM  37963 2HE  LYS B2458       2.006   9.073  80.084  1.00 63.940          H  
ATOM  37964 1HZ  LYS B2458       4.227   8.263  79.738  1.00 63.940          H  
ATOM  37965 2HZ  LYS B2458       4.278   9.703  80.538  1.00 63.940          H  
ATOM  37966 3HZ  LYS B2458       4.547   8.295  81.356  1.00 63.940          H  
ATOM  37967  N   ASN B2459      -2.463   9.278  82.229  1.00 39.540          N  
ATOM  37968  CA  ASN B2459      -3.361   9.661  81.165  1.00 40.630          C  
ATOM  37969  C   ASN B2459      -4.615   8.792  81.153  1.00 40.920          C  
ATOM  37970  O   ASN B2459      -5.293   8.689  80.129  1.00 41.780          O  
ATOM  37971  CB  ASN B2459      -2.621   9.583  79.854  1.00 56.450          C  
ATOM  37972  CG  ASN B2459      -2.138   8.195  79.609  1.00 56.450          C  
ATOM  37973  OD1 ASN B2459      -1.950   7.424  80.567  1.00 56.450          O  
ATOM  37974  ND2 ASN B2459      -1.921   7.851  78.366  1.00 56.450          N  
ATOM  37975  H   ASN B2459      -2.104   8.323  82.201  1.00 47.450          H  
ATOM  37976  HA  ASN B2459      -3.682  10.690  81.329  1.00 48.760          H  
ATOM  37977 1HB  ASN B2459      -3.278   9.885  79.037  1.00 67.740          H  
ATOM  37978 2HB  ASN B2459      -1.770  10.263  79.870  1.00 67.740          H  
ATOM  37979 1HD2 ASN B2459      -1.595   6.931  78.150  1.00 67.740          H  
ATOM  37980 2HD2 ASN B2459      -2.085   8.508  77.630  1.00 67.740          H  
ATOM  37981  N   LEU B2460      -4.899   8.138  82.279  1.00 40.220          N  
ATOM  37982  CA  LEU B2460      -6.059   7.260  82.374  1.00 40.460          C  
ATOM  37983  C   LEU B2460      -7.061   7.717  83.434  1.00 40.270          C  
ATOM  37984  O   LEU B2460      -8.274   7.659  83.223  1.00 39.960          O  
ATOM  37985  CB  LEU B2460      -5.600   5.838  82.719  1.00 56.550          C  
ATOM  37986  CG  LEU B2460      -4.610   5.158  81.728  1.00 56.550          C  
ATOM  37987  CD1 LEU B2460      -4.225   3.796  82.284  1.00 56.550          C  
ATOM  37988  CD2 LEU B2460      -5.222   5.032  80.334  1.00 56.550          C  
ATOM  37989  H   LEU B2460      -4.306   8.291  83.089  1.00 48.260          H  
ATOM  37990  HA  LEU B2460      -6.578   7.261  81.420  1.00 48.550          H  
ATOM  37991 1HB  LEU B2460      -5.132   5.864  83.691  1.00 67.860          H  
ATOM  37992 2HB  LEU B2460      -6.484   5.206  82.790  1.00 67.860          H  
ATOM  37993  HG  LEU B2460      -3.701   5.756  81.664  1.00 67.860          H  
ATOM  37994 1HD1 LEU B2460      -3.509   3.323  81.612  1.00 67.860          H  
ATOM  37995 2HD1 LEU B2460      -3.773   3.901  83.262  1.00 67.860          H  
ATOM  37996 3HD1 LEU B2460      -5.112   3.172  82.365  1.00 67.860          H  
ATOM  37997 1HD2 LEU B2460      -4.502   4.555  79.669  1.00 67.860          H  
ATOM  37998 2HD2 LEU B2460      -6.127   4.429  80.383  1.00 67.860          H  
ATOM  37999 3HD2 LEU B2460      -5.464   6.015  79.936  1.00 67.860          H  
ATOM  38000  N   ASN B2461      -6.557   8.141  84.592  1.00 40.490          N  
ATOM  38001  CA  ASN B2461      -7.424   8.521  85.701  1.00 40.280          C  
ATOM  38002  C   ASN B2461      -7.727  10.028  85.727  1.00 40.870          C  
ATOM  38003  O   ASN B2461      -6.888  10.866  86.031  1.00 40.650          O  
ATOM  38004  CB  ASN B2461      -6.860   8.009  87.005  1.00 56.480          C  
ATOM  38005  CG  ASN B2461      -7.738   8.257  88.213  1.00 56.480          C  
ATOM  38006  OD1 ASN B2461      -8.621   9.132  88.249  1.00 56.480          O  
ATOM  38007  ND2 ASN B2461      -7.509   7.469  89.236  1.00 56.480          N  
ATOM  38008  H   ASN B2461      -5.543   8.172  84.713  1.00 48.590          H  
ATOM  38009  HA  ASN B2461      -8.383   8.019  85.559  1.00 48.340          H  
ATOM  38010 1HB  ASN B2461      -6.704   6.934  86.919  1.00 67.770          H  
ATOM  38011 2HB  ASN B2461      -5.918   8.436  87.151  1.00 67.770          H  
ATOM  38012 1HD2 ASN B2461      -8.048   7.565  90.076  1.00 67.770          H  
ATOM  38013 2HD2 ASN B2461      -6.798   6.768  89.178  1.00 67.770          H  
ATOM  38014  N   GLU B2462      -8.946  10.389  85.399  1.00 41.610          N  
ATOM  38015  CA  GLU B2462      -9.332  11.797  85.305  1.00 42.250          C  
ATOM  38016  C   GLU B2462      -9.226  12.554  86.639  1.00 41.480          C  
ATOM  38017  O   GLU B2462      -9.175  13.785  86.660  1.00 41.760          O  
ATOM  38018  CB  GLU B2462     -10.760  11.913  84.764  1.00 58.890          C  
ATOM  38019  CG  GLU B2462     -10.912  11.492  83.302  1.00 58.890          C  
ATOM  38020  CD  GLU B2462     -12.331  11.596  82.797  1.00 58.890          C  
ATOM  38021  OE1 GLU B2462     -13.199  11.899  83.579  1.00 58.890          O  
ATOM  38022  OE2 GLU B2462     -12.543  11.370  81.629  1.00 58.890          O  
ATOM  38023  H   GLU B2462      -9.619   9.670  85.168  1.00 49.930          H  
ATOM  38024  HA  GLU B2462      -8.662  12.280  84.595  1.00 50.700          H  
ATOM  38025 1HB  GLU B2462     -11.424  11.292  85.365  1.00 70.670          H  
ATOM  38026 2HB  GLU B2462     -11.102  12.944  84.857  1.00 70.670          H  
ATOM  38027 1HG  GLU B2462     -10.273  12.126  82.687  1.00 70.670          H  
ATOM  38028 2HG  GLU B2462     -10.566  10.465  83.190  1.00 70.670          H  
ATOM  38029  N   SER B2463      -9.231  11.814  87.743  1.00 40.540          N  
ATOM  38030  CA  SER B2463      -9.201  12.353  89.096  1.00 39.780          C  
ATOM  38031  C   SER B2463      -7.827  12.238  89.751  1.00 38.910          C  
ATOM  38032  O   SER B2463      -7.712  12.346  90.974  1.00 38.290          O  
ATOM  38033  CB  SER B2463     -10.229  11.651  89.975  1.00 56.000          C  
ATOM  38034  OG  SER B2463     -11.545  11.872  89.524  1.00 56.000          O  
ATOM  38035  H   SER B2463      -9.228  10.803  87.649  1.00 48.650          H  
ATOM  38036  HA  SER B2463      -9.459  13.409  89.047  1.00 47.740          H  
ATOM  38037 1HB  SER B2463     -10.022  10.584  89.984  1.00 67.200          H  
ATOM  38038 2HB  SER B2463     -10.132  12.009  90.998  1.00 67.200          H  
ATOM  38039  HG  SER B2463     -12.115  11.425  90.151  1.00 67.200          H  
ATOM  38040  N   LEU B2464      -6.775  12.039  88.960  1.00 38.880          N  
ATOM  38041  CA  LEU B2464      -5.458  11.894  89.560  1.00 38.110          C  
ATOM  38042  C   LEU B2464      -5.059  12.936  90.527  1.00 38.310          C  
ATOM  38043  O   LEU B2464      -5.312  14.127  90.365  1.00 38.380          O  
ATOM  38044  CB  LEU B2464      -4.360  11.896  88.546  1.00 53.660          C  
ATOM  38045  CG  LEU B2464      -4.262  10.759  87.742  1.00 53.660          C  
ATOM  38046  CD1 LEU B2464      -3.238  10.992  86.770  1.00 53.660          C  
ATOM  38047  CD2 LEU B2464      -3.971   9.604  88.562  1.00 53.660          C  
ATOM  38048  H   LEU B2464      -6.905  11.930  87.950  1.00 46.660          H  
ATOM  38049  HA  LEU B2464      -5.473  10.992  90.144  1.00 45.730          H  
ATOM  38050 1HB  LEU B2464      -4.507  12.750  87.888  1.00 64.390          H  
ATOM  38051 2HB  LEU B2464      -3.409  12.034  89.065  1.00 64.390          H  
ATOM  38052  HG  LEU B2464      -5.112  10.594  87.250  1.00 64.390          H  
ATOM  38053 1HD1 LEU B2464      -3.185  10.130  86.173  1.00 64.390          H  
ATOM  38054 2HD1 LEU B2464      -3.491  11.852  86.150  1.00 64.390          H  
ATOM  38055 3HD1 LEU B2464      -2.300  11.163  87.258  1.00 64.390          H  
ATOM  38056 1HD2 LEU B2464      -3.856   8.747  87.916  1.00 64.390          H  
ATOM  38057 2HD2 LEU B2464      -3.060   9.830  89.073  1.00 64.390          H  
ATOM  38058 3HD2 LEU B2464      -4.724   9.357  89.265  1.00 64.390          H  
ATOM  38059  N   ILE B2465      -4.357  12.411  91.513  1.00 38.480          N  
ATOM  38060  CA  ILE B2465      -3.912  13.070  92.710  1.00 38.360          C  
ATOM  38061  C   ILE B2465      -2.945  14.223  92.473  1.00 38.400          C  
ATOM  38062  O   ILE B2465      -1.910  14.072  91.822  1.00 38.080          O  
ATOM  38063  CB  ILE B2465      -3.219  11.980  93.574  1.00 53.750          C  
ATOM  38064  CG1 ILE B2465      -4.213  10.853  93.948  1.00 53.750          C  
ATOM  38065  CG2 ILE B2465      -2.752  12.578  94.831  1.00 53.750          C  
ATOM  38066  CD1 ILE B2465      -3.541   9.637  94.543  1.00 53.750          C  
ATOM  38067  H   ILE B2465      -4.181  11.424  91.440  1.00 46.180          H  
ATOM  38068  HA  ILE B2465      -4.790  13.462  93.231  1.00 46.030          H  
ATOM  38069  HB  ILE B2465      -2.380  11.553  93.029  1.00 64.500          H  
ATOM  38070 1HG1 ILE B2465      -4.940  11.239  94.659  1.00 64.500          H  
ATOM  38071 2HG1 ILE B2465      -4.747  10.529  93.061  1.00 64.500          H  
ATOM  38072 1HG2 ILE B2465      -2.270  11.875  95.461  1.00 64.500          H  
ATOM  38073 2HG2 ILE B2465      -2.073  13.362  94.629  1.00 64.500          H  
ATOM  38074 3HG2 ILE B2465      -3.612  12.956  95.326  1.00 64.500          H  
ATOM  38075 1HD1 ILE B2465      -4.294   8.885  94.773  1.00 64.500          H  
ATOM  38076 2HD1 ILE B2465      -2.828   9.240  93.822  1.00 64.500          H  
ATOM  38077 3HD1 ILE B2465      -3.022   9.875  95.437  1.00 64.500          H  
ATOM  38078  N   ASP B2466      -3.292  15.379  93.045  1.00 38.820          N  
ATOM  38079  CA  ASP B2466      -2.488  16.596  92.981  1.00 38.900          C  
ATOM  38080  C   ASP B2466      -1.166  16.361  93.678  1.00 37.810          C  
ATOM  38081  O   ASP B2466      -1.084  15.525  94.572  1.00 36.820          O  
ATOM  38082  CB  ASP B2466      -3.179  17.780  93.661  1.00 54.430          C  
ATOM  38083  CG  ASP B2466      -2.482  19.109  93.369  1.00 54.430          C  
ATOM  38084  OD1 ASP B2466      -2.816  19.722  92.391  1.00 54.430          O  
ATOM  38085  OD2 ASP B2466      -1.561  19.467  94.100  1.00 54.430          O  
ATOM  38086  H   ASP B2466      -4.186  15.415  93.559  1.00 46.580          H  
ATOM  38087  HA  ASP B2466      -2.297  16.840  91.934  1.00 46.680          H  
ATOM  38088 1HB  ASP B2466      -4.216  17.833  93.327  1.00 65.310          H  
ATOM  38089 2HB  ASP B2466      -3.197  17.623  94.729  1.00 65.310          H  
ATOM  38090  N   LEU B2467      -0.138  17.116  93.345  1.00 38.010          N  
ATOM  38091  CA  LEU B2467       1.123  16.907  94.036  1.00 37.070          C  
ATOM  38092  C   LEU B2467       0.960  17.115  95.547  1.00 36.330          C  
ATOM  38093  O   LEU B2467       1.586  16.406  96.349  1.00 35.200          O  
ATOM  38094  CB  LEU B2467       2.169  17.899  93.515  1.00 52.270          C  
ATOM  38095  CG  LEU B2467       2.649  17.734  92.039  1.00 52.270          C  
ATOM  38096  CD1 LEU B2467       3.544  18.915  91.688  1.00 52.270          C  
ATOM  38097  CD2 LEU B2467       3.398  16.418  91.854  1.00 52.270          C  
ATOM  38098  H   LEU B2467      -0.222  17.824  92.624  1.00 45.610          H  
ATOM  38099  HA  LEU B2467       1.445  15.887  93.870  1.00 44.480          H  
ATOM  38100 1HB  LEU B2467       1.751  18.903  93.612  1.00 62.730          H  
ATOM  38101 2HB  LEU B2467       3.046  17.838  94.158  1.00 62.730          H  
ATOM  38102  HG  LEU B2467       1.790  17.752  91.371  1.00 62.730          H  
ATOM  38103 1HD1 LEU B2467       3.875  18.827  90.653  1.00 62.730          H  
ATOM  38104 2HD1 LEU B2467       2.987  19.845  91.811  1.00 62.730          H  
ATOM  38105 3HD1 LEU B2467       4.414  18.924  92.345  1.00 62.730          H  
ATOM  38106 1HD2 LEU B2467       3.729  16.335  90.819  1.00 62.730          H  
ATOM  38107 2HD2 LEU B2467       4.266  16.393  92.514  1.00 62.730          H  
ATOM  38108 3HD2 LEU B2467       2.750  15.590  92.078  1.00 62.730          H  
ATOM  38109  N   GLN B2468       0.116  18.079  95.953  1.00 36.950          N  
ATOM  38110  CA  GLN B2468      -0.074  18.323  97.380  1.00 36.330          C  
ATOM  38111  C   GLN B2468      -0.751  17.122  98.023  1.00 35.100          C  
ATOM  38112  O   GLN B2468      -0.444  16.755  99.164  1.00 34.760          O  
ATOM  38113  CB  GLN B2468      -0.922  19.576  97.615  1.00 51.110          C  
ATOM  38114  CG  GLN B2468      -1.059  19.996  99.087  1.00 51.110          C  
ATOM  38115  CD  GLN B2468       0.266  20.404  99.709  1.00 51.110          C  
ATOM  38116  OE1 GLN B2468       0.970  21.261  99.168  1.00 51.110          O  
ATOM  38117  NE2 GLN B2468       0.612  19.801 100.839  1.00 51.110          N  
ATOM  38118  H   GLN B2468      -0.408  18.637  95.258  1.00 44.340          H  
ATOM  38119  HA  GLN B2468       0.903  18.460  97.842  1.00 43.600          H  
ATOM  38120 1HB  GLN B2468      -0.489  20.410  97.062  1.00 61.330          H  
ATOM  38121 2HB  GLN B2468      -1.923  19.412  97.214  1.00 61.330          H  
ATOM  38122 1HG  GLN B2468      -1.733  20.847  99.142  1.00 61.330          H  
ATOM  38123 2HG  GLN B2468      -1.464  19.164  99.665  1.00 61.330          H  
ATOM  38124 1HE2 GLN B2468       1.476  20.038 101.292  1.00 61.330          H  
ATOM  38125 2HE2 GLN B2468       0.014  19.106 101.240  1.00 61.330          H  
ATOM  38126  N   GLU B2469      -1.683  16.536  97.284  1.00 34.450          N  
ATOM  38127  CA  GLU B2469      -2.435  15.380  97.721  1.00 33.330          C  
ATOM  38128  C   GLU B2469      -1.518  14.155  97.806  1.00 32.800          C  
ATOM  38129  O   GLU B2469      -1.670  13.348  98.723  1.00 32.130          O  
ATOM  38130  CB  GLU B2469      -3.638  15.180  96.821  1.00 47.110          C  
ATOM  38131  CG  GLU B2469      -4.705  16.251  96.956  1.00 47.110          C  
ATOM  38132  CD  GLU B2469      -5.828  16.137  95.934  1.00 47.110          C  
ATOM  38133  OE1 GLU B2469      -5.615  15.607  94.847  1.00 47.110          O  
ATOM  38134  OE2 GLU B2469      -6.906  16.581  96.246  1.00 47.110          O  
ATOM  38135  H   GLU B2469      -1.856  16.921  96.363  1.00 41.340          H  
ATOM  38136  HA  GLU B2469      -2.815  15.581  98.721  1.00 40.000          H  
ATOM  38137 1HB  GLU B2469      -3.321  15.176  95.798  1.00 56.530          H  
ATOM  38138 2HB  GLU B2469      -4.105  14.230  97.054  1.00 56.530          H  
ATOM  38139 1HG  GLU B2469      -5.135  16.177  97.955  1.00 56.530          H  
ATOM  38140 2HG  GLU B2469      -4.237  17.229  96.873  1.00 56.530          H  
ATOM  38141  N   LEU B2470      -0.552  14.021  96.873  1.00 33.110          N  
ATOM  38142  CA  LEU B2470       0.402  12.908  96.933  1.00 32.760          C  
ATOM  38143  C   LEU B2470       1.189  13.052  98.220  1.00 31.810          C  
ATOM  38144  O   LEU B2470       1.483  12.057  98.887  1.00 31.080          O  
ATOM  38145  CB  LEU B2470       1.407  12.896  95.764  1.00 46.000          C  
ATOM  38146  CG  LEU B2470       0.904  12.556  94.339  1.00 46.000          C  
ATOM  38147  CD1 LEU B2470       2.032  12.799  93.371  1.00 46.000          C  
ATOM  38148  CD2 LEU B2470       0.460  11.088  94.258  1.00 46.000          C  
ATOM  38149  H   LEU B2470      -0.535  14.688  96.099  1.00 39.730          H  
ATOM  38150  HA  LEU B2470      -0.142  11.970  96.962  1.00 39.310          H  
ATOM  38151 1HB  LEU B2470       1.859  13.884  95.711  1.00 55.200          H  
ATOM  38152 2HB  LEU B2470       2.195  12.183  96.007  1.00 55.200          H  
ATOM  38153  HG  LEU B2470       0.087  13.216  94.075  1.00 55.200          H  
ATOM  38154 1HD1 LEU B2470       1.707  12.589  92.359  1.00 55.200          H  
ATOM  38155 2HD1 LEU B2470       2.344  13.823  93.438  1.00 55.200          H  
ATOM  38156 3HD1 LEU B2470       2.873  12.150  93.621  1.00 55.200          H  
ATOM  38157 1HD2 LEU B2470       0.123  10.850  93.260  1.00 55.200          H  
ATOM  38158 2HD2 LEU B2470       1.306  10.448  94.507  1.00 55.200          H  
ATOM  38159 3HD2 LEU B2470      -0.339  10.896  94.944  1.00 55.200          H  
ATOM  38160  N   GLY B2471       1.521  14.302  98.567  1.00 31.830          N  
ATOM  38161  CA  GLY B2471       2.218  14.634  99.800  1.00 30.980          C  
ATOM  38162  C   GLY B2471       1.402  14.140 100.992  1.00 30.530          C  
ATOM  38163  O   GLY B2471       1.936  13.488 101.902  1.00 30.500          O  
ATOM  38164  H   GLY B2471       1.311  15.057  97.905  1.00 38.200          H  
ATOM  38165 1HA  GLY B2471       3.208  14.178  99.803  1.00 37.180          H  
ATOM  38166 2HA  GLY B2471       2.345  15.715  99.858  1.00 37.180          H  
ATOM  38167  N   LYS B2472       0.109  14.486 101.012  1.00 30.170          N  
ATOM  38168  CA  LYS B2472      -0.757  14.043 102.092  1.00 29.730          C  
ATOM  38169  C   LYS B2472      -0.792  12.520 102.174  1.00 28.910          C  
ATOM  38170  O   LYS B2472      -0.726  11.976 103.277  1.00 27.880          O  
ATOM  38171  CB  LYS B2472      -2.181  14.572 101.921  1.00 41.800          C  
ATOM  38172  CG  LYS B2472      -2.353  16.068 102.152  1.00 41.800          C  
ATOM  38173  CD  LYS B2472      -3.815  16.495 101.951  1.00 41.800          C  
ATOM  38174  CE  LYS B2472      -3.995  18.000 102.147  1.00 41.800          C  
ATOM  38175  NZ  LYS B2472      -5.417  18.427 101.945  1.00 41.800          N  
ATOM  38176  H   LYS B2472      -0.247  15.090 100.265  1.00 36.200          H  
ATOM  38177  HA  LYS B2472      -0.355  14.418 103.033  1.00 35.680          H  
ATOM  38178 1HB  LYS B2472      -2.525  14.350 100.915  1.00 50.160          H  
ATOM  38179 2HB  LYS B2472      -2.833  14.053 102.597  1.00 50.160          H  
ATOM  38180 1HG  LYS B2472      -2.039  16.314 103.167  1.00 50.160          H  
ATOM  38181 2HG  LYS B2472      -1.720  16.612 101.452  1.00 50.160          H  
ATOM  38182 1HD  LYS B2472      -4.134  16.229 100.941  1.00 50.160          H  
ATOM  38183 2HD  LYS B2472      -4.448  15.967 102.665  1.00 50.160          H  
ATOM  38184 1HE  LYS B2472      -3.686  18.267 103.156  1.00 50.160          H  
ATOM  38185 2HE  LYS B2472      -3.364  18.528 101.432  1.00 50.160          H  
ATOM  38186 1HZ  LYS B2472      -5.492  19.426 102.084  1.00 50.160          H  
ATOM  38187 2HZ  LYS B2472      -5.719  18.197 101.007  1.00 50.160          H  
ATOM  38188 3HZ  LYS B2472      -6.010  17.952 102.611  1.00 50.160          H  
ATOM  38189  N   TYR B2473      -0.869  11.825 101.028  1.00 29.360          N  
ATOM  38190  CA  TYR B2473      -0.879  10.368 101.058  1.00 28.680          C  
ATOM  38191  C   TYR B2473       0.405   9.822 101.637  1.00 27.640          C  
ATOM  38192  O   TYR B2473       0.368   8.929 102.480  1.00 26.700          O  
ATOM  38193  CB  TYR B2473      -1.091   9.759  99.677  1.00 40.420          C  
ATOM  38194  CG  TYR B2473      -2.505   9.737  99.213  1.00 40.420          C  
ATOM  38195  CD1 TYR B2473      -2.933  10.601  98.243  1.00 40.420          C  
ATOM  38196  CD2 TYR B2473      -3.385   8.828  99.767  1.00 40.420          C  
ATOM  38197  CE1 TYR B2473      -4.236  10.582  97.825  1.00 40.420          C  
ATOM  38198  CE2 TYR B2473      -4.693   8.799  99.341  1.00 40.420          C  
ATOM  38199  CZ  TYR B2473      -5.118   9.677  98.372  1.00 40.420          C  
ATOM  38200  OH  TYR B2473      -6.424   9.653  97.945  1.00 40.420          O  
ATOM  38201  H   TYR B2473      -0.969  12.328 100.142  1.00 35.230          H  
ATOM  38202  HA  TYR B2473      -1.696  10.048 101.700  1.00 34.420          H  
ATOM  38203 1HB  TYR B2473      -0.509  10.323  98.953  1.00 48.510          H  
ATOM  38204 2HB  TYR B2473      -0.716   8.739  99.675  1.00 48.510          H  
ATOM  38205  HD1 TYR B2473      -2.245  11.298  97.806  1.00 48.510          H  
ATOM  38206  HD2 TYR B2473      -3.043   8.134 100.536  1.00 48.510          H  
ATOM  38207  HE1 TYR B2473      -4.569  11.275  97.057  1.00 48.510          H  
ATOM  38208  HE2 TYR B2473      -5.393   8.082  99.772  1.00 48.510          H  
ATOM  38209  HH  TYR B2473      -6.556  10.330  97.277  1.00 48.510          H  
ATOM  38210  N   GLU B2474       1.556  10.384 101.262  1.00 27.770          N  
ATOM  38211  CA  GLU B2474       2.803   9.875 101.816  1.00 26.820          C  
ATOM  38212  C   GLU B2474       2.748   9.909 103.327  1.00 25.760          C  
ATOM  38213  O   GLU B2474       3.137   8.938 103.991  1.00 24.690          O  
ATOM  38214  CB  GLU B2474       4.012  10.673 101.321  1.00 37.930          C  
ATOM  38215  CG  GLU B2474       5.354  10.153 101.858  1.00 37.930          C  
ATOM  38216  CD  GLU B2474       6.551  10.908 101.346  1.00 37.930          C  
ATOM  38217  OE1 GLU B2474       6.381  11.790 100.548  1.00 37.930          O  
ATOM  38218  OE2 GLU B2474       7.652  10.599 101.768  1.00 37.930          O  
ATOM  38219  H   GLU B2474       1.561  11.114 100.541  1.00 33.320          H  
ATOM  38220  HA  GLU B2474       2.918   8.844 101.515  1.00 32.180          H  
ATOM  38221 1HB  GLU B2474       4.041  10.644 100.231  1.00 45.510          H  
ATOM  38222 2HB  GLU B2474       3.905  11.716 101.618  1.00 45.510          H  
ATOM  38223 1HG  GLU B2474       5.338  10.238 102.939  1.00 45.510          H  
ATOM  38224 2HG  GLU B2474       5.448   9.096 101.604  1.00 45.510          H  
ATOM  38225  N   GLN B2475       2.230  11.011 103.876  1.00 26.090          N  
ATOM  38226  CA  GLN B2475       2.097  11.124 105.314  1.00 25.230          C  
ATOM  38227  C   GLN B2475       1.049  10.159 105.868  1.00 24.890          C  
ATOM  38228  O   GLN B2475       1.305   9.458 106.840  1.00 23.970          O  
ATOM  38229  CB  GLN B2475       1.718  12.560 105.677  1.00 35.670          C  
ATOM  38230  CG  GLN B2475       2.803  13.569 105.424  1.00 35.670          C  
ATOM  38231  CD  GLN B2475       4.037  13.344 106.290  1.00 35.670          C  
ATOM  38232  OE1 GLN B2475       3.977  13.228 107.531  1.00 35.670          O  
ATOM  38233  NE2 GLN B2475       5.185  13.261 105.627  1.00 35.670          N  
ATOM  38234  H   GLN B2475       1.973  11.791 103.256  1.00 31.310          H  
ATOM  38235  HA  GLN B2475       3.054  10.877 105.770  1.00 30.280          H  
ATOM  38236 1HB  GLN B2475       0.857  12.856 105.082  1.00 42.800          H  
ATOM  38237 2HB  GLN B2475       1.423  12.617 106.692  1.00 42.800          H  
ATOM  38238 1HG  GLN B2475       3.103  13.498 104.377  1.00 42.800          H  
ATOM  38239 2HG  GLN B2475       2.412  14.564 105.632  1.00 42.800          H  
ATOM  38240 1HE2 GLN B2475       6.044  13.108 106.122  1.00 42.800          H  
ATOM  38241 2HE2 GLN B2475       5.192  13.340 104.624  1.00 42.800          H  
ATOM  38242  N   TYR B2476      -0.088  10.000 105.201  1.00 25.640          N  
ATOM  38243  CA  TYR B2476      -1.097   9.113 105.763  1.00 25.390          C  
ATOM  38244  C   TYR B2476      -0.675   7.652 105.752  1.00 25.300          C  
ATOM  38245  O   TYR B2476      -1.097   6.889 106.617  1.00 25.050          O  
ATOM  38246  CB  TYR B2476      -2.445   9.265 105.056  1.00 35.650          C  
ATOM  38247  CG  TYR B2476      -3.205  10.525 105.433  1.00 35.650          C  
ATOM  38248  CD1 TYR B2476      -3.452  11.509 104.494  1.00 35.650          C  
ATOM  38249  CD2 TYR B2476      -3.655  10.689 106.733  1.00 35.650          C  
ATOM  38250  CE1 TYR B2476      -4.142  12.648 104.855  1.00 35.650          C  
ATOM  38251  CE2 TYR B2476      -4.344  11.829 107.086  1.00 35.650          C  
ATOM  38252  CZ  TYR B2476      -4.584  12.804 106.153  1.00 35.650          C  
ATOM  38253  OH  TYR B2476      -5.272  13.942 106.504  1.00 35.650          O  
ATOM  38254  H   TYR B2476      -0.290  10.574 104.379  1.00 30.770          H  
ATOM  38255  HA  TYR B2476      -1.233   9.398 106.806  1.00 30.470          H  
ATOM  38256 1HB  TYR B2476      -2.278   9.276 103.978  1.00 42.780          H  
ATOM  38257 2HB  TYR B2476      -3.072   8.405 105.281  1.00 42.780          H  
ATOM  38258  HD1 TYR B2476      -3.110  11.386 103.470  1.00 42.780          H  
ATOM  38259  HD2 TYR B2476      -3.466   9.917 107.479  1.00 42.780          H  
ATOM  38260  HE1 TYR B2476      -4.344  13.422 104.123  1.00 42.780          H  
ATOM  38261  HE2 TYR B2476      -4.700  11.957 108.105  1.00 42.780          H  
ATOM  38262  HH  TYR B2476      -5.519  13.894 107.431  1.00 42.780          H  
ATOM  38263  N   ILE B2477       0.156   7.265 104.792  1.00 25.570          N  
ATOM  38264  CA  ILE B2477       0.649   5.901 104.680  1.00 25.680          C  
ATOM  38265  C   ILE B2477       1.758   5.649 105.721  1.00 25.410          C  
ATOM  38266  O   ILE B2477       1.678   4.693 106.508  1.00 25.350          O  
ATOM  38267  CB  ILE B2477       1.153   5.683 103.235  1.00 35.910          C  
ATOM  38268  CG1 ILE B2477      -0.049   5.795 102.282  1.00 35.910          C  
ATOM  38269  CG2 ILE B2477       1.834   4.298 103.089  1.00 35.910          C  
ATOM  38270  CD1 ILE B2477       0.324   5.957 100.839  1.00 35.910          C  
ATOM  38271  H   ILE B2477       0.406   7.950 104.071  1.00 30.680          H  
ATOM  38272  HA  ILE B2477      -0.173   5.216 104.875  1.00 30.820          H  
ATOM  38273  HB  ILE B2477       1.862   6.478 102.971  1.00 43.090          H  
ATOM  38274 1HG1 ILE B2477      -0.649   4.898 102.384  1.00 43.090          H  
ATOM  38275 2HG1 ILE B2477      -0.658   6.646 102.567  1.00 43.090          H  
ATOM  38276 1HG2 ILE B2477       2.184   4.146 102.074  1.00 43.090          H  
ATOM  38277 2HG2 ILE B2477       2.687   4.252 103.756  1.00 43.090          H  
ATOM  38278 3HG2 ILE B2477       1.125   3.508 103.343  1.00 43.090          H  
ATOM  38279 1HD1 ILE B2477      -0.580   6.022 100.270  1.00 43.090          H  
ATOM  38280 2HD1 ILE B2477       0.904   6.871 100.711  1.00 43.090          H  
ATOM  38281 3HD1 ILE B2477       0.904   5.120 100.504  1.00 43.090          H  
ATOM  38282  N   LYS B2478       2.770   6.524 105.741  1.00 25.320          N  
ATOM  38283  CA  LYS B2478       3.866   6.418 106.694  1.00 25.270          C  
ATOM  38284  C   LYS B2478       3.447   6.573 108.152  1.00 25.410          C  
ATOM  38285  O   LYS B2478       4.070   5.983 109.037  1.00 25.420          O  
ATOM  38286  CB  LYS B2478       4.982   7.396 106.349  1.00 35.400          C  
ATOM  38287  CG  LYS B2478       5.761   6.985 105.110  1.00 35.400          C  
ATOM  38288  CD  LYS B2478       6.868   7.951 104.768  1.00 35.400          C  
ATOM  38289  CE  LYS B2478       7.692   7.412 103.599  1.00 35.400          C  
ATOM  38290  NZ  LYS B2478       8.737   8.368 103.147  1.00 35.400          N  
ATOM  38291  H   LYS B2478       2.787   7.290 105.058  1.00 30.380          H  
ATOM  38292  HA  LYS B2478       4.285   5.420 106.589  1.00 30.320          H  
ATOM  38293 1HB  LYS B2478       4.549   8.385 106.167  1.00 42.480          H  
ATOM  38294 2HB  LYS B2478       5.667   7.486 107.186  1.00 42.480          H  
ATOM  38295 1HG  LYS B2478       6.186   6.007 105.257  1.00 42.480          H  
ATOM  38296 2HG  LYS B2478       5.070   6.937 104.265  1.00 42.480          H  
ATOM  38297 1HD  LYS B2478       6.442   8.915 104.498  1.00 42.480          H  
ATOM  38298 2HD  LYS B2478       7.519   8.088 105.628  1.00 42.480          H  
ATOM  38299 1HE  LYS B2478       8.178   6.493 103.923  1.00 42.480          H  
ATOM  38300 2HE  LYS B2478       7.031   7.189 102.761  1.00 42.480          H  
ATOM  38301 1HZ  LYS B2478       9.256   7.964 102.385  1.00 42.480          H  
ATOM  38302 2HZ  LYS B2478       8.287   9.235 102.807  1.00 42.480          H  
ATOM  38303 3HZ  LYS B2478       9.365   8.585 103.903  1.00 42.480          H  
ATOM  38304  N   TRP B2479       2.425   7.381 108.442  1.00 25.600          N  
ATOM  38305  CA  TRP B2479       2.057   7.564 109.832  1.00 25.840          C  
ATOM  38306  C   TRP B2479       1.822   6.221 110.560  1.00 25.730          C  
ATOM  38307  O   TRP B2479       2.621   5.903 111.442  1.00 25.870          O  
ATOM  38308  CB  TRP B2479       0.819   8.481 109.954  1.00 36.080          C  
ATOM  38309  CG  TRP B2479       1.033   9.915 109.668  1.00 36.080          C  
ATOM  38310  CD1 TRP B2479       2.195  10.581 109.381  1.00 36.080          C  
ATOM  38311  CD2 TRP B2479      -0.003  10.889 109.637  1.00 36.080          C  
ATOM  38312  NE1 TRP B2479       1.932  11.892 109.161  1.00 36.080          N  
ATOM  38313  CE2 TRP B2479       0.586  12.101 109.307  1.00 36.080          C  
ATOM  38314  CE3 TRP B2479      -1.374  10.830 109.851  1.00 36.080          C  
ATOM  38315  CZ2 TRP B2479      -0.151  13.246 109.165  1.00 36.080          C  
ATOM  38316  CZ3 TRP B2479      -2.112  11.978 109.724  1.00 36.080          C  
ATOM  38317  CH2 TRP B2479      -1.523  13.155 109.381  1.00 36.080          C  
ATOM  38318  H   TRP B2479       1.938   7.905 107.708  1.00 30.720          H  
ATOM  38319  HA  TRP B2479       2.889   8.052 110.330  1.00 31.010          H  
ATOM  38320 1HB  TRP B2479       0.119   8.244 109.179  1.00 43.300          H  
ATOM  38321 2HB  TRP B2479       0.314   8.345 110.903  1.00 43.300          H  
ATOM  38322  HD1 TRP B2479       3.182  10.132 109.315  1.00 43.300          H  
ATOM  38323  HE1 TRP B2479       2.643  12.593 108.896  1.00 43.300          H  
ATOM  38324  HE3 TRP B2479      -1.853   9.889 110.115  1.00 43.300          H  
ATOM  38325  HZ2 TRP B2479       0.306  14.200 108.900  1.00 43.300          H  
ATOM  38326  HZ3 TRP B2479      -3.182  11.920 109.898  1.00 43.300          H  
ATOM  38327  HH2 TRP B2479      -2.140  14.048 109.281  1.00 43.300          H  
ATOM  38328  N   PRO B2480       0.819   5.369 110.202  1.00 25.550          N  
ATOM  38329  CA  PRO B2480       0.589   4.070 110.802  1.00 25.430          C  
ATOM  38330  C   PRO B2480       1.726   3.105 110.592  1.00 25.280          C  
ATOM  38331  O   PRO B2480       1.939   2.216 111.410  1.00 25.280          O  
ATOM  38332  CB  PRO B2480      -0.655   3.594 110.111  1.00 38.140          C  
ATOM  38333  CG  PRO B2480      -0.728   4.408 108.861  1.00 38.140          C  
ATOM  38334  CD  PRO B2480      -0.147   5.697 109.187  1.00 38.140          C  
ATOM  38335  HA  PRO B2480       0.365   4.200 111.861  1.00 30.520          H  
ATOM  38336 1HB  PRO B2480      -0.556   2.526 109.906  1.00 45.770          H  
ATOM  38337 2HB  PRO B2480      -1.494   3.706 110.762  1.00 45.770          H  
ATOM  38338 1HG  PRO B2480      -0.206   3.918 108.024  1.00 45.770          H  
ATOM  38339 2HG  PRO B2480      -1.777   4.549 108.556  1.00 45.770          H  
ATOM  38340 1HD  PRO B2480       0.313   6.061 108.299  1.00 45.770          H  
ATOM  38341 2HD  PRO B2480      -0.941   6.348 109.565  1.00 45.770          H  
ATOM  38342  N   TRP B2481       2.520   3.287 109.536  1.00 25.210          N  
ATOM  38343  CA  TRP B2481       3.638   2.386 109.356  1.00 25.190          C  
ATOM  38344  C   TRP B2481       4.537   2.433 110.567  1.00 25.340          C  
ATOM  38345  O   TRP B2481       4.811   1.412 111.213  1.00 25.350          O  
ATOM  38346  CB  TRP B2481       4.483   2.770 108.161  1.00 35.270          C  
ATOM  38347  CG  TRP B2481       5.640   1.865 107.935  1.00 35.270          C  
ATOM  38348  CD1 TRP B2481       5.876   0.647 108.487  1.00 35.270          C  
ATOM  38349  CD2 TRP B2481       6.720   2.099 107.037  1.00 35.270          C  
ATOM  38350  NE1 TRP B2481       7.009   0.137 108.003  1.00 35.270          N  
ATOM  38351  CE2 TRP B2481       7.546   0.995 107.112  1.00 35.270          C  
ATOM  38352  CE3 TRP B2481       7.034   3.131 106.177  1.00 35.270          C  
ATOM  38353  CZ2 TRP B2481       8.685   0.885 106.358  1.00 35.270          C  
ATOM  38354  CZ3 TRP B2481       8.172   3.033 105.410  1.00 35.270          C  
ATOM  38355  CH2 TRP B2481       8.982   1.934 105.499  1.00 35.270          C  
ATOM  38356  H   TRP B2481       2.319   3.973 108.795  1.00 30.250          H  
ATOM  38357  HA  TRP B2481       3.256   1.378 109.225  1.00 30.230          H  
ATOM  38358 1HB  TRP B2481       3.869   2.814 107.272  1.00 42.330          H  
ATOM  38359 2HB  TRP B2481       4.888   3.758 108.311  1.00 42.330          H  
ATOM  38360  HD1 TRP B2481       5.250   0.137 109.207  1.00 42.330          H  
ATOM  38361  HE1 TRP B2481       7.395  -0.769 108.255  1.00 42.330          H  
ATOM  38362  HE3 TRP B2481       6.391   3.991 106.112  1.00 42.330          H  
ATOM  38363  HZ2 TRP B2481       9.335   0.011 106.417  1.00 42.330          H  
ATOM  38364  HZ3 TRP B2481       8.410   3.850 104.735  1.00 42.330          H  
ATOM  38365  HH2 TRP B2481       9.877   1.883 104.881  1.00 42.330          H  
ATOM  38366  N   TYR B2482       5.053   3.629 110.834  1.00 25.540          N  
ATOM  38367  CA  TYR B2482       6.016   3.794 111.900  1.00 25.880          C  
ATOM  38368  C   TYR B2482       5.369   3.702 113.269  1.00 26.070          C  
ATOM  38369  O   TYR B2482       6.016   3.280 114.235  1.00 26.320          O  
ATOM  38370  CB  TYR B2482       6.762   5.090 111.710  1.00 36.100          C  
ATOM  38371  CG  TYR B2482       7.648   5.043 110.487  1.00 36.100          C  
ATOM  38372  CD1 TYR B2482       7.342   5.818 109.381  1.00 36.100          C  
ATOM  38373  CD2 TYR B2482       8.752   4.201 110.458  1.00 36.100          C  
ATOM  38374  CE1 TYR B2482       8.140   5.772 108.266  1.00 36.100          C  
ATOM  38375  CE2 TYR B2482       9.547   4.154 109.334  1.00 36.100          C  
ATOM  38376  CZ  TYR B2482       9.246   4.942 108.245  1.00 36.100          C  
ATOM  38377  OH  TYR B2482      10.047   4.908 107.127  1.00 36.100          O  
ATOM  38378  H   TYR B2482       4.774   4.431 110.250  1.00 30.650          H  
ATOM  38379  HA  TYR B2482       6.733   2.981 111.826  1.00 31.060          H  
ATOM  38380 1HB  TYR B2482       6.043   5.879 111.586  1.00 43.320          H  
ATOM  38381 2HB  TYR B2482       7.371   5.310 112.582  1.00 43.320          H  
ATOM  38382  HD1 TYR B2482       6.475   6.471 109.396  1.00 43.320          H  
ATOM  38383  HD2 TYR B2482       8.994   3.579 111.320  1.00 43.320          H  
ATOM  38384  HE1 TYR B2482       7.906   6.385 107.402  1.00 43.320          H  
ATOM  38385  HE2 TYR B2482      10.416   3.498 109.308  1.00 43.320          H  
ATOM  38386  HH  TYR B2482      10.763   4.282 107.265  1.00 43.320          H  
ATOM  38387  N   ILE B2483       4.087   4.058 113.366  1.00 26.030          N  
ATOM  38388  CA  ILE B2483       3.381   3.909 114.623  1.00 26.240          C  
ATOM  38389  C   ILE B2483       3.295   2.446 114.993  1.00 26.040          C  
ATOM  38390  O   ILE B2483       3.638   2.073 116.115  1.00 26.260          O  
ATOM  38391  CB  ILE B2483       1.954   4.492 114.530  1.00 36.650          C  
ATOM  38392  CG1 ILE B2483       2.018   6.031 114.411  1.00 36.650          C  
ATOM  38393  CG2 ILE B2483       1.055   4.036 115.689  1.00 36.650          C  
ATOM  38394  CD1 ILE B2483       0.731   6.696 113.988  1.00 36.650          C  
ATOM  38395  H   ILE B2483       3.604   4.463 112.557  1.00 31.240          H  
ATOM  38396  HA  ILE B2483       3.933   4.422 115.401  1.00 31.490          H  
ATOM  38397  HB  ILE B2483       1.527   4.132 113.633  1.00 43.980          H  
ATOM  38398 1HG1 ILE B2483       2.262   6.414 115.356  1.00 43.980          H  
ATOM  38399 2HG1 ILE B2483       2.807   6.305 113.730  1.00 43.980          H  
ATOM  38400 1HG2 ILE B2483       0.068   4.433 115.533  1.00 43.980          H  
ATOM  38401 2HG2 ILE B2483       0.984   2.950 115.728  1.00 43.980          H  
ATOM  38402 3HG2 ILE B2483       1.452   4.394 116.621  1.00 43.980          H  
ATOM  38403 1HD1 ILE B2483       0.878   7.765 113.962  1.00 43.980          H  
ATOM  38404 2HD1 ILE B2483       0.449   6.352 113.007  1.00 43.980          H  
ATOM  38405 3HD1 ILE B2483      -0.061   6.475 114.680  1.00 43.980          H  
ATOM  38406  N   TRP B2484       2.856   1.601 114.054  1.00 25.670          N  
ATOM  38407  CA  TRP B2484       2.720   0.193 114.353  1.00 25.460          C  
ATOM  38408  C   TRP B2484       4.066  -0.452 114.566  1.00 25.630          C  
ATOM  38409  O   TRP B2484       4.250  -1.225 115.506  1.00 25.630          O  
ATOM  38410  CB  TRP B2484       1.993  -0.535 113.250  1.00 35.730          C  
ATOM  38411  CG  TRP B2484       1.542  -1.878 113.645  1.00 35.730          C  
ATOM  38412  CD1 TRP B2484       1.851  -3.054 113.074  1.00 35.730          C  
ATOM  38413  CD2 TRP B2484       0.677  -2.203 114.768  1.00 35.730          C  
ATOM  38414  NE1 TRP B2484       1.225  -4.061 113.739  1.00 35.730          N  
ATOM  38415  CE2 TRP B2484       0.514  -3.558 114.763  1.00 35.730          C  
ATOM  38416  CE3 TRP B2484       0.041  -1.452 115.761  1.00 35.730          C  
ATOM  38417  CZ2 TRP B2484      -0.255  -4.195 115.689  1.00 35.730          C  
ATOM  38418  CZ3 TRP B2484      -0.721  -2.088 116.690  1.00 35.730          C  
ATOM  38419  CH2 TRP B2484      -0.866  -3.417 116.664  1.00 35.730          C  
ATOM  38420  H   TRP B2484       2.591   1.941 113.127  1.00 30.800          H  
ATOM  38421  HA  TRP B2484       2.169   0.107 115.274  1.00 30.550          H  
ATOM  38422 1HB  TRP B2484       1.196   0.041 112.852  1.00 42.870          H  
ATOM  38423 2HB  TRP B2484       2.698  -0.668 112.441  1.00 42.870          H  
ATOM  38424  HD1 TRP B2484       2.488  -3.191 112.209  1.00 42.870          H  
ATOM  38425  HE1 TRP B2484       1.258  -5.080 113.523  1.00 42.870          H  
ATOM  38426  HE3 TRP B2484       0.143  -0.385 115.808  1.00 42.870          H  
ATOM  38427  HZ2 TRP B2484      -0.377  -5.282 115.677  1.00 42.870          H  
ATOM  38428  HZ3 TRP B2484      -1.205  -1.487 117.460  1.00 42.870          H  
ATOM  38429  HH2 TRP B2484      -1.476  -3.893 117.427  1.00 42.870          H  
ATOM  38430  N   LEU B2485       5.035  -0.135 113.701  1.00 25.810          N  
ATOM  38431  CA  LEU B2485       6.355  -0.718 113.823  1.00 26.070          C  
ATOM  38432  C   LEU B2485       6.883  -0.449 115.215  1.00 26.340          C  
ATOM  38433  O   LEU B2485       7.324  -1.374 115.897  1.00 26.200          O  
ATOM  38434  CB  LEU B2485       7.294  -0.098 112.775  1.00 36.390          C  
ATOM  38435  CG  LEU B2485       8.727  -0.692 112.600  1.00 36.390          C  
ATOM  38436  CD1 LEU B2485       9.175  -0.365 111.168  1.00 36.390          C  
ATOM  38437  CD2 LEU B2485       9.731  -0.100 113.628  1.00 36.390          C  
ATOM  38438  H   LEU B2485       4.848   0.485 112.908  1.00 30.970          H  
ATOM  38439  HA  LEU B2485       6.286  -1.791 113.668  1.00 31.280          H  
ATOM  38440 1HB  LEU B2485       6.795  -0.155 111.808  1.00 43.670          H  
ATOM  38441 2HB  LEU B2485       7.412   0.955 113.018  1.00 43.670          H  
ATOM  38442  HG  LEU B2485       8.696  -1.769 112.716  1.00 43.670          H  
ATOM  38443 1HD1 LEU B2485      10.166  -0.780 110.987  1.00 43.670          H  
ATOM  38444 2HD1 LEU B2485       8.470  -0.801 110.463  1.00 43.670          H  
ATOM  38445 3HD1 LEU B2485       9.202   0.717 111.027  1.00 43.670          H  
ATOM  38446 1HD2 LEU B2485      10.717  -0.526 113.445  1.00 43.670          H  
ATOM  38447 2HD2 LEU B2485       9.778   0.982 113.509  1.00 43.670          H  
ATOM  38448 3HD2 LEU B2485       9.447  -0.331 114.643  1.00 43.670          H  
ATOM  38449  N   GLY B2486       6.837   0.817 115.650  1.00 26.820          N  
ATOM  38450  CA  GLY B2486       7.313   1.202 116.964  1.00 27.230          C  
ATOM  38451  C   GLY B2486       6.533   0.499 118.065  1.00 26.250          C  
ATOM  38452  O   GLY B2486       7.109  -0.162 118.938  1.00 26.350          O  
ATOM  38453  H   GLY B2486       6.461   1.556 115.051  1.00 32.180          H  
ATOM  38454 1HA  GLY B2486       8.368   0.970 117.048  1.00 32.680          H  
ATOM  38455 2HA  GLY B2486       7.212   2.282 117.079  1.00 32.680          H  
ATOM  38456  N   PHE B2487       5.202   0.589 118.004  1.00 25.330          N  
ATOM  38457  CA  PHE B2487       4.326   0.022 119.015  1.00 24.440          C  
ATOM  38458  C   PHE B2487       4.659  -1.448 119.289  1.00 23.170          C  
ATOM  38459  O   PHE B2487       4.793  -1.856 120.448  1.00 22.560          O  
ATOM  38460  CB  PHE B2487       2.878   0.165 118.538  1.00 34.570          C  
ATOM  38461  CG  PHE B2487       1.847  -0.362 119.442  1.00 34.570          C  
ATOM  38462  CD1 PHE B2487       1.371   0.407 120.484  1.00 34.570          C  
ATOM  38463  CD2 PHE B2487       1.342  -1.622 119.261  1.00 34.570          C  
ATOM  38464  CE1 PHE B2487       0.402  -0.086 121.324  1.00 34.570          C  
ATOM  38465  CE2 PHE B2487       0.381  -2.125 120.092  1.00 34.570          C  
ATOM  38466  CZ  PHE B2487      -0.094  -1.358 121.127  1.00 34.570          C  
ATOM  38467  H   PHE B2487       4.765   1.116 117.242  1.00 30.400          H  
ATOM  38468  HA  PHE B2487       4.457   0.588 119.937  1.00 29.330          H  
ATOM  38469 1HB  PHE B2487       2.669   1.219 118.357  1.00 41.490          H  
ATOM  38470 2HB  PHE B2487       2.775  -0.344 117.584  1.00 41.490          H  
ATOM  38471  HD1 PHE B2487       1.770   1.407 120.633  1.00 41.490          H  
ATOM  38472  HD2 PHE B2487       1.716  -2.222 118.440  1.00 41.490          H  
ATOM  38473  HE1 PHE B2487       0.027   0.525 122.146  1.00 41.490          H  
ATOM  38474  HE2 PHE B2487      -0.006  -3.130 119.932  1.00 41.490          H  
ATOM  38475  HZ  PHE B2487      -0.861  -1.753 121.792  1.00 41.490          H  
ATOM  38476  N   ILE B2488       4.789  -2.243 118.225  1.00 22.780          N  
ATOM  38477  CA  ILE B2488       5.124  -3.654 118.351  1.00 21.560          C  
ATOM  38478  C   ILE B2488       6.593  -3.888 118.703  1.00 21.390          C  
ATOM  38479  O   ILE B2488       6.897  -4.737 119.539  1.00 21.270          O  
ATOM  38480  CB  ILE B2488       4.703  -4.436 117.092  1.00 30.670          C  
ATOM  38481  CG1 ILE B2488       3.156  -4.380 116.909  1.00 30.670          C  
ATOM  38482  CG2 ILE B2488       5.177  -5.870 117.160  1.00 30.670          C  
ATOM  38483  CD1 ILE B2488       2.305  -4.973 118.079  1.00 30.670          C  
ATOM  38484  H   ILE B2488       4.655  -1.842 117.291  1.00 27.340          H  
ATOM  38485  HA  ILE B2488       4.567  -4.050 119.188  1.00 25.870          H  
ATOM  38486  HB  ILE B2488       5.140  -3.950 116.217  1.00 36.810          H  
ATOM  38487 1HG1 ILE B2488       2.870  -3.341 116.757  1.00 36.810          H  
ATOM  38488 2HG1 ILE B2488       2.906  -4.937 116.002  1.00 36.810          H  
ATOM  38489 1HG2 ILE B2488       4.873  -6.395 116.252  1.00 36.810          H  
ATOM  38490 2HG2 ILE B2488       6.256  -5.913 117.245  1.00 36.810          H  
ATOM  38491 3HG2 ILE B2488       4.746  -6.365 118.024  1.00 36.810          H  
ATOM  38492 1HD1 ILE B2488       1.265  -4.895 117.844  1.00 36.810          H  
ATOM  38493 2HD1 ILE B2488       2.543  -6.025 118.224  1.00 36.810          H  
ATOM  38494 3HD1 ILE B2488       2.479  -4.441 119.001  1.00 36.810          H  
ATOM  38495  N   ALA B2489       7.516  -3.182 118.051  1.00 21.470          N  
ATOM  38496  CA  ALA B2489       8.938  -3.333 118.323  1.00 21.410          C  
ATOM  38497  C   ALA B2489       9.262  -3.005 119.793  1.00 21.150          C  
ATOM  38498  O   ALA B2489      10.163  -3.611 120.378  1.00 21.090          O  
ATOM  38499  CB  ALA B2489       9.735  -2.463 117.373  1.00 30.000          C  
ATOM  38500  H   ALA B2489       7.241  -2.508 117.339  1.00 25.760          H  
ATOM  38501  HA  ALA B2489       9.208  -4.374 118.152  1.00 25.690          H  
ATOM  38502 1HB  ALA B2489      10.798  -2.590 117.558  1.00 36.000          H  
ATOM  38503 2HB  ALA B2489       9.505  -2.745 116.346  1.00 36.000          H  
ATOM  38504 3HB  ALA B2489       9.452  -1.439 117.524  1.00 36.000          H  
ATOM  38505  N   GLY B2490       8.522  -2.067 120.397  1.00 21.080          N  
ATOM  38506  CA  GLY B2490       8.729  -1.698 121.793  1.00 21.020          C  
ATOM  38507  C   GLY B2490       9.243  -0.276 122.011  1.00 21.220          C  
ATOM  38508  O   GLY B2490       9.835   0.016 123.054  1.00 20.940          O  
ATOM  38509  H   GLY B2490       7.829  -1.558 119.852  1.00 25.300          H  
ATOM  38510 1HA  GLY B2490       7.780  -1.815 122.318  1.00 25.220          H  
ATOM  38511 2HA  GLY B2490       9.419  -2.403 122.248  1.00 25.220          H  
ATOM  38512  N   LEU B2491       9.073   0.597 121.021  1.00 21.760          N  
ATOM  38513  CA  LEU B2491       9.492   1.994 121.133  1.00 22.120          C  
ATOM  38514  C   LEU B2491       8.420   2.923 120.615  1.00 21.590          C  
ATOM  38515  O   LEU B2491       7.603   2.541 119.786  1.00 20.930          O  
ATOM  38516  CB  LEU B2491      10.779   2.301 120.345  1.00 30.820          C  
ATOM  38517  CG  LEU B2491      10.668   2.298 118.784  1.00 30.820          C  
ATOM  38518  CD1 LEU B2491      11.622   3.324 118.208  1.00 30.820          C  
ATOM  38519  CD2 LEU B2491      10.999   0.910 118.269  1.00 30.820          C  
ATOM  38520  H   LEU B2491       8.564   0.301 120.187  1.00 26.110          H  
ATOM  38521  HA  LEU B2491       9.660   2.224 122.184  1.00 26.540          H  
ATOM  38522 1HB  LEU B2491      11.134   3.285 120.645  1.00 36.990          H  
ATOM  38523 2HB  LEU B2491      11.532   1.568 120.629  1.00 36.990          H  
ATOM  38524  HG  LEU B2491       9.671   2.569 118.474  1.00 36.990          H  
ATOM  38525 1HD1 LEU B2491      11.544   3.323 117.122  1.00 36.990          H  
ATOM  38526 2HD1 LEU B2491      11.358   4.315 118.589  1.00 36.990          H  
ATOM  38527 3HD1 LEU B2491      12.642   3.082 118.499  1.00 36.990          H  
ATOM  38528 1HD2 LEU B2491      10.928   0.891 117.181  1.00 36.990          H  
ATOM  38529 2HD2 LEU B2491      12.009   0.637 118.570  1.00 36.990          H  
ATOM  38530 3HD2 LEU B2491      10.304   0.208 118.689  1.00 36.990          H  
ATOM  38531  N   ILE B2492       8.432   4.161 121.054  1.00 21.960          N  
ATOM  38532  CA  ILE B2492       7.515   5.094 120.444  1.00 21.530          C  
ATOM  38533  C   ILE B2492       8.298   5.838 119.386  1.00 21.600          C  
ATOM  38534  O   ILE B2492       9.221   6.592 119.690  1.00 21.620          O  
ATOM  38535  CB  ILE B2492       6.914   6.058 121.481  1.00 30.310          C  
ATOM  38536  CG1 ILE B2492       6.260   5.244 122.657  1.00 30.310          C  
ATOM  38537  CG2 ILE B2492       5.897   6.984 120.814  1.00 30.310          C  
ATOM  38538  CD1 ILE B2492       5.142   4.252 122.253  1.00 30.310          C  
ATOM  38539  H   ILE B2492       9.092   4.456 121.760  1.00 26.350          H  
ATOM  38540  HA  ILE B2492       6.710   4.562 119.944  1.00 25.840          H  
ATOM  38541  HB  ILE B2492       7.714   6.665 121.905  1.00 36.380          H  
ATOM  38542 1HG1 ILE B2492       7.041   4.678 123.157  1.00 36.380          H  
ATOM  38543 2HG1 ILE B2492       5.838   5.953 123.369  1.00 36.380          H  
ATOM  38544 1HG2 ILE B2492       5.495   7.678 121.547  1.00 36.380          H  
ATOM  38545 2HG2 ILE B2492       6.373   7.532 120.021  1.00 36.380          H  
ATOM  38546 3HG2 ILE B2492       5.105   6.415 120.402  1.00 36.380          H  
ATOM  38547 1HD1 ILE B2492       4.772   3.753 123.147  1.00 36.380          H  
ATOM  38548 2HD1 ILE B2492       4.321   4.779 121.782  1.00 36.380          H  
ATOM  38549 3HD1 ILE B2492       5.528   3.500 121.567  1.00 36.380          H  
ATOM  38550  N   ALA B2493       7.941   5.608 118.136  1.00 21.690          N  
ATOM  38551  CA  ALA B2493       8.647   6.225 117.031  1.00 21.880          C  
ATOM  38552  C   ALA B2493       8.514   7.730 117.134  1.00 22.500          C  
ATOM  38553  O   ALA B2493       7.455   8.218 117.520  1.00 21.930          O  
ATOM  38554  CB  ALA B2493       8.086   5.741 115.695  1.00 30.560          C  
ATOM  38555  H   ALA B2493       7.170   4.972 117.961  1.00 26.030          H  
ATOM  38556  HA  ALA B2493       9.703   5.963 117.104  1.00 26.260          H  
ATOM  38557 1HB  ALA B2493       8.632   6.208 114.877  1.00 36.670          H  
ATOM  38558 2HB  ALA B2493       8.192   4.658 115.626  1.00 36.670          H  
ATOM  38559 3HB  ALA B2493       7.036   5.994 115.619  1.00 36.670          H  
ATOM  38560  N   ILE B2494       9.532   8.480 116.708  1.00 23.690          N  
ATOM  38561  CA  ILE B2494       9.392   9.935 116.725  1.00 24.380          C  
ATOM  38562  C   ILE B2494       8.232  10.354 115.828  1.00 23.980          C  
ATOM  38563  O   ILE B2494       7.580  11.378 116.074  1.00 23.910          O  
ATOM  38564  CB  ILE B2494      10.705  10.647 116.322  1.00 33.860          C  
ATOM  38565  CG1 ILE B2494      10.640  12.187 116.665  1.00 33.860          C  
ATOM  38566  CG2 ILE B2494      11.008  10.452 114.820  1.00 33.860          C  
ATOM  38567  CD1 ILE B2494      10.532  12.537 118.167  1.00 33.860          C  
ATOM  38568  H   ILE B2494      10.398   8.044 116.420  1.00 28.430          H  
ATOM  38569  HA  ILE B2494       9.148  10.220 117.740  1.00 29.260          H  
ATOM  38570  HB  ILE B2494      11.523  10.218 116.901  1.00 40.630          H  
ATOM  38571 1HG1 ILE B2494      11.546  12.651 116.284  1.00 40.630          H  
ATOM  38572 2HG1 ILE B2494       9.787  12.632 116.153  1.00 40.630          H  
ATOM  38573 1HG2 ILE B2494      11.952  10.940 114.581  1.00 40.630          H  
ATOM  38574 2HG2 ILE B2494      11.087   9.393 114.591  1.00 40.630          H  
ATOM  38575 3HG2 ILE B2494      10.224  10.897 114.210  1.00 40.630          H  
ATOM  38576 1HD1 ILE B2494      10.516  13.621 118.276  1.00 40.630          H  
ATOM  38577 2HD1 ILE B2494       9.626  12.137 118.600  1.00 40.630          H  
ATOM  38578 3HD1 ILE B2494      11.393  12.134 118.697  1.00 40.630          H  
ATOM  38579  N   VAL B2495       7.973   9.544 114.793  1.00 23.750          N  
ATOM  38580  CA  VAL B2495       6.870   9.770 113.895  1.00 23.370          C  
ATOM  38581  C   VAL B2495       5.587   9.670 114.717  1.00 22.750          C  
ATOM  38582  O   VAL B2495       4.761  10.571 114.679  1.00 22.680          O  
ATOM  38583  CB  VAL B2495       6.929   8.711 112.757  1.00 32.870          C  
ATOM  38584  CG1 VAL B2495       5.689   8.757 111.890  1.00 32.870          C  
ATOM  38585  CG2 VAL B2495       8.175   8.958 111.918  1.00 32.870          C  
ATOM  38586  H   VAL B2495       8.586   8.758 114.634  1.00 28.500          H  
ATOM  38587  HA  VAL B2495       6.949  10.771 113.468  1.00 28.040          H  
ATOM  38588  HB  VAL B2495       6.984   7.719 113.193  1.00 39.440          H  
ATOM  38589 1HG1 VAL B2495       5.749   8.022 111.101  1.00 39.440          H  
ATOM  38590 2HG1 VAL B2495       4.840   8.537 112.500  1.00 39.440          H  
ATOM  38591 3HG1 VAL B2495       5.587   9.744 111.442  1.00 39.440          H  
ATOM  38592 1HG2 VAL B2495       8.238   8.208 111.127  1.00 39.440          H  
ATOM  38593 2HG2 VAL B2495       8.121   9.951 111.472  1.00 39.440          H  
ATOM  38594 3HG2 VAL B2495       9.062   8.894 112.540  1.00 39.440          H  
ATOM  38595  N   MET B2496       5.454   8.613 115.512  1.00 22.380          N  
ATOM  38596  CA  MET B2496       4.293   8.421 116.373  1.00 21.850          C  
ATOM  38597  C   MET B2496       4.140   9.573 117.355  1.00 21.550          C  
ATOM  38598  O   MET B2496       3.040  10.079 117.554  1.00 21.380          O  
ATOM  38599  CB  MET B2496       4.419   7.082 117.101  1.00 30.800          C  
ATOM  38600  CG  MET B2496       3.262   6.667 118.017  1.00 30.800          C  
ATOM  38601  SD  MET B2496       3.491   4.959 118.623  1.00 30.800          S  
ATOM  38602  CE  MET B2496       2.052   4.737 119.648  1.00 30.800          C  
ATOM  38603  H   MET B2496       6.168   7.902 115.474  1.00 26.860          H  
ATOM  38604  HA  MET B2496       3.404   8.406 115.748  1.00 26.220          H  
ATOM  38605 1HB  MET B2496       4.583   6.308 116.378  1.00 36.960          H  
ATOM  38606 2HB  MET B2496       5.299   7.110 117.727  1.00 36.960          H  
ATOM  38607 1HG  MET B2496       3.241   7.334 118.880  1.00 36.960          H  
ATOM  38608 2HG  MET B2496       2.302   6.745 117.525  1.00 36.960          H  
ATOM  38609 1HE  MET B2496       2.068   3.740 120.080  1.00 36.960          H  
ATOM  38610 2HE  MET B2496       2.054   5.481 120.447  1.00 36.960          H  
ATOM  38611 3HE  MET B2496       1.162   4.854 119.049  1.00 36.960          H  
ATOM  38612  N   VAL B2497       5.240  10.036 117.943  1.00 21.580          N  
ATOM  38613  CA  VAL B2497       5.135  11.113 118.921  1.00 21.330          C  
ATOM  38614  C   VAL B2497       4.566  12.359 118.267  1.00 21.490          C  
ATOM  38615  O   VAL B2497       3.612  12.963 118.779  1.00 21.220          O  
ATOM  38616  CB  VAL B2497       6.533  11.494 119.491  1.00 29.960          C  
ATOM  38617  CG1 VAL B2497       6.438  12.749 120.370  1.00 29.960          C  
ATOM  38618  CG2 VAL B2497       7.115  10.354 120.270  1.00 29.960          C  
ATOM  38619  H   VAL B2497       6.132   9.577 117.737  1.00 25.900          H  
ATOM  38620  HA  VAL B2497       4.476  10.794 119.727  1.00 25.600          H  
ATOM  38621  HB  VAL B2497       7.195  11.731 118.663  1.00 35.950          H  
ATOM  38622 1HG1 VAL B2497       7.431  13.004 120.738  1.00 35.950          H  
ATOM  38623 2HG1 VAL B2497       6.053  13.589 119.799  1.00 35.950          H  
ATOM  38624 3HG1 VAL B2497       5.776  12.556 121.215  1.00 35.950          H  
ATOM  38625 1HG2 VAL B2497       8.099  10.632 120.643  1.00 35.950          H  
ATOM  38626 2HG2 VAL B2497       6.463  10.111 121.106  1.00 35.950          H  
ATOM  38627 3HG2 VAL B2497       7.214   9.505 119.624  1.00 35.950          H  
ATOM  38628  N   THR B2498       5.143  12.706 117.119  1.00 21.990          N  
ATOM  38629  CA  THR B2498       4.794  13.893 116.377  1.00 22.270          C  
ATOM  38630  C   THR B2498       3.344  13.872 115.955  1.00 22.280          C  
ATOM  38631  O   THR B2498       2.623  14.848 116.148  1.00 22.260          O  
ATOM  38632  CB  THR B2498       5.687  13.991 115.117  1.00 31.070          C  
ATOM  38633  OG1 THR B2498       7.066  14.075 115.514  1.00 31.070          O  
ATOM  38634  CG2 THR B2498       5.323  15.221 114.301  1.00 31.070          C  
ATOM  38635  H   THR B2498       5.905  12.128 116.760  1.00 26.390          H  
ATOM  38636  HA  THR B2498       4.962  14.761 117.012  1.00 26.720          H  
ATOM  38637  HB  THR B2498       5.554  13.098 114.505  1.00 37.280          H  
ATOM  38638  HG1 THR B2498       7.359  13.183 115.823  1.00 37.280          H  
ATOM  38639 1HG2 THR B2498       5.968  15.271 113.426  1.00 37.280          H  
ATOM  38640 2HG2 THR B2498       4.297  15.152 113.977  1.00 37.280          H  
ATOM  38641 3HG2 THR B2498       5.458  16.117 114.904  1.00 37.280          H  
ATOM  38642  N   ILE B2499       2.904  12.761 115.388  1.00 22.370          N  
ATOM  38643  CA  ILE B2499       1.562  12.647 114.852  1.00 22.440          C  
ATOM  38644  C   ILE B2499       0.524  12.736 115.933  1.00 21.860          C  
ATOM  38645  O   ILE B2499      -0.435  13.500 115.831  1.00 21.980          O  
ATOM  38646  CB  ILE B2499       1.393  11.285 114.199  1.00 31.390          C  
ATOM  38647  CG1 ILE B2499       2.266  11.193 113.038  1.00 31.390          C  
ATOM  38648  CG2 ILE B2499      -0.097  11.124 113.722  1.00 31.390          C  
ATOM  38649  CD1 ILE B2499       2.445   9.821 112.646  1.00 31.390          C  
ATOM  38650  H   ILE B2499       3.555  11.976 115.276  1.00 26.840          H  
ATOM  38651  HA  ILE B2499       1.403  13.441 114.128  1.00 26.930          H  
ATOM  38652  HB  ILE B2499       1.661  10.497 114.907  1.00 37.670          H  
ATOM  38653 1HG1 ILE B2499       1.821  11.740 112.209  1.00 37.670          H  
ATOM  38654 2HG1 ILE B2499       3.223  11.636 113.247  1.00 37.670          H  
ATOM  38655 1HG2 ILE B2499      -0.261  10.174 113.250  1.00 37.670          H  
ATOM  38656 2HG2 ILE B2499      -0.758  11.195 114.556  1.00 37.670          H  
ATOM  38657 3HG2 ILE B2499      -0.335  11.906 113.015  1.00 37.670          H  
ATOM  38658 1HD1 ILE B2499       3.086   9.800 111.802  1.00 37.670          H  
ATOM  38659 2HD1 ILE B2499       2.899   9.274 113.461  1.00 37.670          H  
ATOM  38660 3HD1 ILE B2499       1.534   9.376 112.413  1.00 37.670          H  
ATOM  38661  N   MET B2500       0.702  11.977 117.008  1.00 21.280          N  
ATOM  38662  CA  MET B2500      -0.332  11.984 118.019  1.00 20.790          C  
ATOM  38663  C   MET B2500      -0.559  13.402 118.521  1.00 20.740          C  
ATOM  38664  O   MET B2500      -1.708  13.866 118.611  1.00 20.690          O  
ATOM  38665  CB  MET B2500       0.074  11.114 119.217  1.00 29.300          C  
ATOM  38666  CG  MET B2500       0.263   9.597 118.965  1.00 29.300          C  
ATOM  38667  SD  MET B2500      -1.107   8.792 118.336  1.00 29.300          S  
ATOM  38668  CE  MET B2500      -0.677   8.702 116.593  1.00 29.300          C  
ATOM  38669  H   MET B2500       1.528  11.376 117.103  1.00 25.540          H  
ATOM  38670  HA  MET B2500      -1.258  11.620 117.582  1.00 24.950          H  
ATOM  38671 1HB  MET B2500       1.025  11.486 119.607  1.00 35.160          H  
ATOM  38672 2HB  MET B2500      -0.666  11.229 120.005  1.00 35.160          H  
ATOM  38673 1HG  MET B2500       1.028   9.439 118.278  1.00 35.160          H  
ATOM  38674 2HG  MET B2500       0.549   9.113 119.896  1.00 35.160          H  
ATOM  38675 1HE  MET B2500      -1.472   8.230 116.034  1.00 35.160          H  
ATOM  38676 2HE  MET B2500      -0.540   9.683 116.214  1.00 35.160          H  
ATOM  38677 3HE  MET B2500       0.245   8.139 116.479  1.00 35.160          H  
ATOM  38678  N   LEU B2501       0.552  14.123 118.762  1.00 20.840          N  
ATOM  38679  CA  LEU B2501       0.508  15.479 119.288  1.00 20.790          C  
ATOM  38680  C   LEU B2501       0.137  16.588 118.301  1.00 21.310          C  
ATOM  38681  O   LEU B2501      -0.545  17.535 118.694  1.00 21.310          O  
ATOM  38682  CB  LEU B2501       1.878  15.832 119.877  1.00 29.130          C  
ATOM  38683  CG  LEU B2501       2.345  15.051 121.132  1.00 29.130          C  
ATOM  38684  CD1 LEU B2501       3.788  15.439 121.418  1.00 29.130          C  
ATOM  38685  CD2 LEU B2501       1.450  15.374 122.344  1.00 29.130          C  
ATOM  38686  H   LEU B2501       1.470  13.680 118.644  1.00 25.010          H  
ATOM  38687  HA  LEU B2501      -0.241  15.495 120.072  1.00 24.950          H  
ATOM  38688 1HB  LEU B2501       2.624  15.657 119.096  1.00 34.950          H  
ATOM  38689 2HB  LEU B2501       1.884  16.892 120.119  1.00 34.950          H  
ATOM  38690  HG  LEU B2501       2.313  13.978 120.928  1.00 34.950          H  
ATOM  38691 1HD1 LEU B2501       4.150  14.887 122.285  1.00 34.950          H  
ATOM  38692 2HD1 LEU B2501       4.400  15.194 120.551  1.00 34.950          H  
ATOM  38693 3HD1 LEU B2501       3.849  16.507 121.616  1.00 34.950          H  
ATOM  38694 1HD2 LEU B2501       1.810  14.821 123.212  1.00 34.950          H  
ATOM  38695 2HD2 LEU B2501       1.490  16.443 122.555  1.00 34.950          H  
ATOM  38696 3HD2 LEU B2501       0.424  15.085 122.148  1.00 34.950          H  
ATOM  38697  N   CYS B2502       0.587  16.527 117.040  1.00 21.840          N  
ATOM  38698  CA  CYS B2502       0.281  17.641 116.140  1.00 22.460          C  
ATOM  38699  C   CYS B2502      -0.864  17.377 115.174  1.00 22.490          C  
ATOM  38700  O   CYS B2502      -1.414  18.321 114.610  1.00 23.020          O  
ATOM  38701  CB  CYS B2502       1.501  18.064 115.312  1.00 31.200          C  
ATOM  38702  SG  CYS B2502       2.012  16.898 114.035  1.00 31.200          S  
ATOM  38703  H   CYS B2502       1.179  15.759 116.732  1.00 26.210          H  
ATOM  38704  HA  CYS B2502       0.004  18.496 116.752  1.00 26.950          H  
ATOM  38705 1HB  CYS B2502       1.290  19.017 114.828  1.00 37.440          H  
ATOM  38706 2HB  CYS B2502       2.348  18.216 115.976  1.00 37.440          H  
ATOM  38707  HG  CYS B2502       2.412  15.939 114.885  1.00 37.440          H  
ATOM  38708  N   CYS B2503      -1.263  16.118 114.988  1.00 21.990          N  
ATOM  38709  CA  CYS B2503      -2.341  15.818 114.064  1.00 21.980          C  
ATOM  38710  C   CYS B2503      -3.623  15.611 114.855  1.00 21.230          C  
ATOM  38711  O   CYS B2503      -4.686  15.372 114.284  1.00 21.250          O  
ATOM  38712  CB  CYS B2503      -2.012  14.581 113.236  1.00 30.780          C  
ATOM  38713  SG  CYS B2503      -0.548  14.783 112.222  1.00 30.780          S  
ATOM  38714  H   CYS B2503      -0.802  15.331 115.446  1.00 26.390          H  
ATOM  38715  HA  CYS B2503      -2.475  16.660 113.387  1.00 26.380          H  
ATOM  38716 1HB  CYS B2503      -1.853  13.745 113.881  1.00 36.930          H  
ATOM  38717 2HB  CYS B2503      -2.849  14.341 112.583  1.00 36.930          H  
ATOM  38718  HG  CYS B2503      -0.615  13.585 111.629  1.00 36.930          H  
ATOM  38719  N   MET B2504      -3.497  15.709 116.182  1.00 20.640          N  
ATOM  38720  CA  MET B2504      -4.588  15.527 117.132  1.00 19.910          C  
ATOM  38721  C   MET B2504      -5.305  14.218 116.874  1.00 18.970          C  
ATOM  38722  O   MET B2504      -6.487  14.205 116.519  1.00 18.710          O  
ATOM  38723  CB  MET B2504      -5.563  16.697 117.035  1.00 28.170          C  
ATOM  38724  CG  MET B2504      -4.941  18.051 117.360  1.00 28.170          C  
ATOM  38725  SD  MET B2504      -4.293  18.161 119.045  1.00 28.170          S  
ATOM  38726  CE  MET B2504      -5.786  18.220 120.039  1.00 28.170          C  
ATOM  38727  H   MET B2504      -2.576  15.928 116.537  1.00 24.770          H  
ATOM  38728  HA  MET B2504      -4.164  15.481 118.136  1.00 23.890          H  
ATOM  38729 1HB  MET B2504      -5.958  16.756 116.021  1.00 33.800          H  
ATOM  38730 2HB  MET B2504      -6.408  16.524 117.692  1.00 33.800          H  
ATOM  38731 1HG  MET B2504      -4.120  18.240 116.664  1.00 33.800          H  
ATOM  38732 2HG  MET B2504      -5.685  18.832 117.223  1.00 33.800          H  
ATOM  38733 1HE  MET B2504      -5.516  18.297 121.092  1.00 33.800          H  
ATOM  38734 2HE  MET B2504      -6.380  19.090 119.753  1.00 33.800          H  
ATOM  38735 3HE  MET B2504      -6.371  17.316 119.886  1.00 33.800          H  
ATOM  38736  N   THR B2505      -4.584  13.115 117.029  1.00 18.550          N  
ATOM  38737  CA  THR B2505      -5.155  11.824 116.665  1.00 17.700          C  
ATOM  38738  C   THR B2505      -4.606  10.669 117.465  1.00 17.430          C  
ATOM  38739  O   THR B2505      -3.512  10.740 118.012  1.00 17.820          O  
ATOM  38740  CB  THR B2505      -4.924  11.560 115.174  1.00 25.120          C  
ATOM  38741  OG1 THR B2505      -5.615  10.371 114.777  1.00 25.120          O  
ATOM  38742  CG2 THR B2505      -3.435  11.384 114.918  1.00 25.120          C  
ATOM  38743  H   THR B2505      -3.634  13.210 117.402  1.00 22.260          H  
ATOM  38744  HA  THR B2505      -6.229  11.865 116.841  1.00 21.240          H  
ATOM  38745  HB  THR B2505      -5.298  12.409 114.597  1.00 30.140          H  
ATOM  38746  HG1 THR B2505      -5.687  10.362 113.819  1.00 30.140          H  
ATOM  38747 1HG2 THR B2505      -3.268  11.212 113.857  1.00 30.140          H  
ATOM  38748 2HG2 THR B2505      -2.916  12.283 115.231  1.00 30.140          H  
ATOM  38749 3HG2 THR B2505      -3.050  10.536 115.479  1.00 30.140          H  
ATOM  38750  N   SER B2506      -5.392   9.614 117.584  1.00 16.750          N  
ATOM  38751  CA  SER B2506      -4.928   8.411 118.248  1.00 16.410          C  
ATOM  38752  C   SER B2506      -4.129   7.514 117.311  1.00 16.180          C  
ATOM  38753  O   SER B2506      -4.262   7.583 116.076  1.00 16.900          O  
ATOM  38754  CB  SER B2506      -6.111   7.645 118.815  1.00 23.110          C  
ATOM  38755  OG  SER B2506      -6.938   7.137 117.792  1.00 23.110          O  
ATOM  38756  H   SER B2506      -6.307   9.635 117.154  1.00 20.100          H  
ATOM  38757  HA  SER B2506      -4.277   8.704 119.073  1.00 19.690          H  
ATOM  38758 1HB  SER B2506      -5.750   6.823 119.434  1.00 27.730          H  
ATOM  38759 2HB  SER B2506      -6.690   8.304 119.457  1.00 27.730          H  
ATOM  38760  HG  SER B2506      -7.688   6.725 118.247  1.00 27.730          H  
ATOM  38761  N   CYS B2507      -3.375   6.585 117.909  1.00 15.240          N  
ATOM  38762  CA  CYS B2507      -2.649   5.616 117.117  1.00 15.060          C  
ATOM  38763  C   CYS B2507      -3.622   4.653 116.504  1.00 15.340          C  
ATOM  38764  O   CYS B2507      -3.418   4.174 115.394  1.00 15.710          O  
ATOM  38765  CB  CYS B2507      -1.662   4.857 117.995  1.00 21.160          C  
ATOM  38766  SG  CYS B2507      -2.419   3.835 119.257  1.00 21.160          S  
ATOM  38767  H   CYS B2507      -3.289   6.587 118.916  1.00 18.290          H  
ATOM  38768  HA  CYS B2507      -2.111   6.122 116.322  1.00 18.070          H  
ATOM  38769 1HB  CYS B2507      -1.079   4.205 117.393  1.00 25.390          H  
ATOM  38770 2HB  CYS B2507      -0.989   5.562 118.476  1.00 25.390          H  
ATOM  38771  HG  CYS B2507      -1.286   3.286 119.685  1.00 25.390          H  
ATOM  38772  N   CYS B2508      -4.743   4.441 117.191  1.00 15.360          N  
ATOM  38773  CA  CYS B2508      -5.760   3.528 116.729  1.00 15.590          C  
ATOM  38774  C   CYS B2508      -6.363   4.042 115.440  1.00 16.860          C  
ATOM  38775  O   CYS B2508      -6.587   3.272 114.508  1.00 17.200          O  
ATOM  38776  CB  CYS B2508      -6.841   3.395 117.788  1.00 21.730          C  
ATOM  38777  SG  CYS B2508      -6.265   2.572 119.278  1.00 21.730          S  
ATOM  38778  H   CYS B2508      -4.853   4.872 118.098  1.00 18.430          H  
ATOM  38779  HA  CYS B2508      -5.310   2.555 116.551  1.00 18.710          H  
ATOM  38780 1HB  CYS B2508      -7.219   4.375 118.062  1.00 26.080          H  
ATOM  38781 2HB  CYS B2508      -7.677   2.819 117.382  1.00 26.080          H  
ATOM  38782  HG  CYS B2508      -5.551   1.646 118.646  1.00 26.080          H  
ATOM  38783  N   SER B2509      -6.597   5.354 115.367  1.00 17.590          N  
ATOM  38784  CA  SER B2509      -7.162   5.950 114.168  1.00 18.830          C  
ATOM  38785  C   SER B2509      -6.236   5.736 112.987  1.00 18.880          C  
ATOM  38786  O   SER B2509      -6.674   5.305 111.910  1.00 19.510          O  
ATOM  38787  CB  SER B2509      -7.402   7.424 114.371  1.00 25.870          C  
ATOM  38788  OG  SER B2509      -7.951   8.008 113.223  1.00 25.870          O  
ATOM  38789  H   SER B2509      -6.421   5.948 116.176  1.00 21.110          H  
ATOM  38790  HA  SER B2509      -8.111   5.467 113.951  1.00 22.600          H  
ATOM  38791 1HB  SER B2509      -8.072   7.569 115.215  1.00 31.040          H  
ATOM  38792 2HB  SER B2509      -6.460   7.909 114.619  1.00 31.040          H  
ATOM  38793  HG  SER B2509      -8.098   8.929 113.447  1.00 31.040          H  
ATOM  38794  N   CYS B2510      -4.937   5.991 113.192  1.00 18.290          N  
ATOM  38795  CA  CYS B2510      -3.985   5.817 112.107  1.00 18.290          C  
ATOM  38796  C   CYS B2510      -3.937   4.356 111.640  1.00 18.480          C  
ATOM  38797  O   CYS B2510      -3.901   4.081 110.430  1.00 18.790          O  
ATOM  38798  CB  CYS B2510      -2.584   6.240 112.566  1.00 25.610          C  
ATOM  38799  SG  CYS B2510      -2.374   8.031 112.846  1.00 25.610          S  
ATOM  38800  H   CYS B2510      -4.644   6.362 114.104  1.00 21.950          H  
ATOM  38801  HA  CYS B2510      -4.291   6.445 111.272  1.00 21.950          H  
ATOM  38802 1HB  CYS B2510      -2.342   5.721 113.496  1.00 30.730          H  
ATOM  38803 2HB  CYS B2510      -1.856   5.932 111.829  1.00 30.730          H  
ATOM  38804  HG  CYS B2510      -3.231   8.127 113.879  1.00 30.730          H  
ATOM  38805  N   LEU B2511      -3.952   3.420 112.596  1.00 18.370          N  
ATOM  38806  CA  LEU B2511      -3.879   2.000 112.283  1.00 18.570          C  
ATOM  38807  C   LEU B2511      -5.112   1.520 111.529  1.00 19.080          C  
ATOM  38808  O   LEU B2511      -4.993   0.780 110.542  1.00 19.590          O  
ATOM  38809  CB  LEU B2511      -3.713   1.241 113.591  1.00 25.920          C  
ATOM  38810  CG  LEU B2511      -2.366   1.483 114.311  1.00 25.920          C  
ATOM  38811  CD1 LEU B2511      -2.463   0.926 115.717  1.00 25.920          C  
ATOM  38812  CD2 LEU B2511      -1.235   0.850 113.558  1.00 25.920          C  
ATOM  38813  H   LEU B2511      -3.962   3.713 113.579  1.00 22.040          H  
ATOM  38814  HA  LEU B2511      -3.021   1.839 111.648  1.00 22.280          H  
ATOM  38815 1HB  LEU B2511      -4.511   1.549 114.262  1.00 31.100          H  
ATOM  38816 2HB  LEU B2511      -3.813   0.172 113.393  1.00 31.100          H  
ATOM  38817  HG  LEU B2511      -2.166   2.533 114.367  1.00 31.100          H  
ATOM  38818 1HD1 LEU B2511      -1.531   1.110 116.246  1.00 31.100          H  
ATOM  38819 2HD1 LEU B2511      -3.268   1.424 116.245  1.00 31.100          H  
ATOM  38820 3HD1 LEU B2511      -2.661  -0.140 115.671  1.00 31.100          H  
ATOM  38821 1HD2 LEU B2511      -0.331   1.064 114.107  1.00 31.100          H  
ATOM  38822 2HD2 LEU B2511      -1.390  -0.224 113.486  1.00 31.100          H  
ATOM  38823 3HD2 LEU B2511      -1.140   1.263 112.561  1.00 31.100          H  
ATOM  38824  N   LYS B2512      -6.298   1.964 111.941  1.00 19.090          N  
ATOM  38825  CA  LYS B2512      -7.488   1.566 111.213  1.00 19.670          C  
ATOM  38826  C   LYS B2512      -7.367   2.080 109.790  1.00 19.960          C  
ATOM  38827  O   LYS B2512      -7.662   1.382 108.827  1.00 20.280          O  
ATOM  38828  CB  LYS B2512      -8.752   2.129 111.856  1.00 27.310          C  
ATOM  38829  CG  LYS B2512      -9.145   1.492 113.163  1.00 27.310          C  
ATOM  38830  CD  LYS B2512     -10.503   1.977 113.648  1.00 27.310          C  
ATOM  38831  CE  LYS B2512     -10.477   3.437 114.105  1.00 27.310          C  
ATOM  38832  NZ  LYS B2512     -11.702   3.824 114.879  1.00 27.310          N  
ATOM  38833  H   LYS B2512      -6.370   2.551 112.779  1.00 22.910          H  
ATOM  38834  HA  LYS B2512      -7.543   0.480 111.196  1.00 23.600          H  
ATOM  38835 1HB  LYS B2512      -8.609   3.197 112.019  1.00 32.770          H  
ATOM  38836 2HB  LYS B2512      -9.581   2.003 111.176  1.00 32.770          H  
ATOM  38837 1HG  LYS B2512      -9.210   0.422 113.006  1.00 32.770          H  
ATOM  38838 2HG  LYS B2512      -8.394   1.679 113.922  1.00 32.770          H  
ATOM  38839 1HD  LYS B2512     -11.186   1.908 112.815  1.00 32.770          H  
ATOM  38840 2HD  LYS B2512     -10.862   1.348 114.463  1.00 32.770          H  
ATOM  38841 1HE  LYS B2512      -9.600   3.599 114.731  1.00 32.770          H  
ATOM  38842 2HE  LYS B2512     -10.414   4.080 113.229  1.00 32.770          H  
ATOM  38843 1HZ  LYS B2512     -11.636   4.781 115.167  1.00 32.770          H  
ATOM  38844 2HZ  LYS B2512     -12.595   3.709 114.366  1.00 32.770          H  
ATOM  38845 3HZ  LYS B2512     -11.763   3.260 115.722  1.00 32.770          H  
ATOM  38846  N   GLY B2513      -6.874   3.310 109.651  1.00 19.840          N  
ATOM  38847  CA  GLY B2513      -6.706   3.944 108.359  1.00 20.070          C  
ATOM  38848  C   GLY B2513      -5.877   3.098 107.402  1.00 20.350          C  
ATOM  38849  O   GLY B2513      -6.297   2.835 106.273  1.00 21.260          O  
ATOM  38850  H   GLY B2513      -6.655   3.865 110.486  1.00 23.810          H  
ATOM  38851 1HA  GLY B2513      -7.682   4.146 107.923  1.00 24.080          H  
ATOM  38852 2HA  GLY B2513      -6.217   4.906 108.508  1.00 24.080          H  
ATOM  38853  N   CYS B2514      -4.695   2.655 107.848  1.00 19.590          N  
ATOM  38854  CA  CYS B2514      -3.838   1.874 106.953  1.00 19.760          C  
ATOM  38855  C   CYS B2514      -4.400   0.531 106.552  1.00 19.530          C  
ATOM  38856  O   CYS B2514      -4.021   0.014 105.499  1.00 19.140          O  
ATOM  38857  CB  CYS B2514      -2.467   1.592 107.554  1.00 27.600          C  
ATOM  38858  SG  CYS B2514      -2.439   0.488 109.008  1.00 27.600          S  
ATOM  38859  H   CYS B2514      -4.407   2.937 108.792  1.00 23.510          H  
ATOM  38860  HA  CYS B2514      -3.692   2.461 106.049  1.00 23.710          H  
ATOM  38861 1HB  CYS B2514      -1.817   1.165 106.793  1.00 33.120          H  
ATOM  38862 2HB  CYS B2514      -2.058   2.481 107.825  1.00 33.120          H  
ATOM  38863  HG  CYS B2514      -3.507   1.033 109.630  1.00 33.120          H  
ATOM  38864  N   CYS B2515      -5.268  -0.074 107.377  1.00 19.830          N  
ATOM  38865  CA  CYS B2515      -5.846  -1.370 107.024  1.00 19.780          C  
ATOM  38866  C   CYS B2515      -4.736  -2.377 106.697  1.00 19.150          C  
ATOM  38867  O   CYS B2515      -4.895  -3.232 105.812  1.00 19.560          O  
ATOM  38868  CB  CYS B2515      -6.710  -1.211 105.767  1.00 27.710          C  
ATOM  38869  SG  CYS B2515      -8.027   0.031 105.897  1.00 27.710          S  
ATOM  38870  H   CYS B2515      -5.509   0.353 108.284  1.00 23.800          H  
ATOM  38871  HA  CYS B2515      -6.446  -1.728 107.856  1.00 23.740          H  
ATOM  38872 1HB  CYS B2515      -6.098  -0.943 104.919  1.00 33.250          H  
ATOM  38873 2HB  CYS B2515      -7.149  -2.155 105.526  1.00 33.250          H  
ATOM  38874  HG  CYS B2515      -7.250   1.029 106.394  1.00 33.250          H  
ATOM  38875  N   SER B2516      -3.602  -2.250 107.389  1.00 18.220          N  
ATOM  38876  CA  SER B2516      -2.404  -3.008 107.092  1.00 17.730          C  
ATOM  38877  C   SER B2516      -1.737  -3.767 108.232  1.00 16.240          C  
ATOM  38878  O   SER B2516      -0.525  -3.951 108.209  1.00 15.760          O  
ATOM  38879  CB  SER B2516      -1.395  -2.085 106.442  1.00 25.020          C  
ATOM  38880  OG  SER B2516      -1.867  -1.597 105.211  1.00 25.020          O  
ATOM  38881  H   SER B2516      -3.571  -1.579 108.147  1.00 21.860          H  
ATOM  38882  HA  SER B2516      -2.675  -3.731 106.336  1.00 21.280          H  
ATOM  38883 1HB  SER B2516      -1.166  -1.265 107.096  1.00 30.020          H  
ATOM  38884 2HB  SER B2516      -0.484  -2.626 106.284  1.00 30.020          H  
ATOM  38885  HG  SER B2516      -2.670  -1.059 105.404  1.00 30.020          H  
ATOM  38886  N   CYS B2517      -2.485  -4.234 109.219  1.00 15.570          N  
ATOM  38887  CA  CYS B2517      -1.842  -5.020 110.267  1.00 14.140          C  
ATOM  38888  C   CYS B2517      -2.798  -6.009 110.928  1.00 13.710          C  
ATOM  38889  O   CYS B2517      -4.021  -5.860 110.843  1.00 14.450          O  
ATOM  38890  CB  CYS B2517      -1.209  -4.101 111.315  1.00 20.370          C  
ATOM  38891  SG  CYS B2517      -2.350  -3.027 112.215  1.00 20.370          S  
ATOM  38892  H   CYS B2517      -3.483  -4.072 109.239  1.00 18.680          H  
ATOM  38893  HA  CYS B2517      -1.033  -5.598 109.816  1.00 16.970          H  
ATOM  38894 1HB  CYS B2517      -0.707  -4.728 112.044  1.00 24.440          H  
ATOM  38895 2HB  CYS B2517      -0.446  -3.480 110.851  1.00 24.440          H  
ATOM  38896  HG  CYS B2517      -1.439  -2.586 113.091  1.00 24.440          H  
ATOM  38897  N   GLY B2518      -2.234  -6.976 111.659  1.00 12.490          N  
ATOM  38898  CA  GLY B2518      -2.974  -8.011 112.372  1.00 11.910          C  
ATOM  38899  C   GLY B2518      -3.981  -7.492 113.387  1.00 11.730          C  
ATOM  38900  O   GLY B2518      -5.003  -8.135 113.631  1.00 11.180          O  
ATOM  38901  H   GLY B2518      -1.208  -7.063 111.705  1.00 14.990          H  
ATOM  38902 1HA  GLY B2518      -3.482  -8.644 111.645  1.00 14.290          H  
ATOM  38903 2HA  GLY B2518      -2.253  -8.651 112.881  1.00 14.290          H  
ATOM  38904  N   SER B2519      -3.721  -6.323 113.970  1.00 12.360          N  
ATOM  38905  CA  SER B2519      -4.616  -5.741 114.956  1.00 12.600          C  
ATOM  38906  C   SER B2519      -5.822  -5.060 114.343  1.00 13.720          C  
ATOM  38907  O   SER B2519      -6.726  -4.653 115.060  1.00 14.320          O  
ATOM  38908  CB  SER B2519      -3.909  -4.735 115.818  1.00 17.540          C  
ATOM  38909  OG  SER B2519      -3.583  -3.593 115.089  1.00 17.540          O  
ATOM  38910  H   SER B2519      -2.861  -5.827 113.763  1.00 14.830          H  
ATOM  38911  HA  SER B2519      -4.974  -6.546 115.599  1.00 15.120          H  
ATOM  38912 1HB  SER B2519      -4.548  -4.463 116.658  1.00 21.050          H  
ATOM  38913 2HB  SER B2519      -3.019  -5.192 116.218  1.00 21.050          H  
ATOM  38914  HG  SER B2519      -3.107  -3.018 115.695  1.00 21.050          H  
ATOM  38915  N   CYS B2520      -5.891  -4.924 113.024  1.00 14.090          N  
ATOM  38916  CA  CYS B2520      -7.026  -4.205 112.464  1.00 15.180          C  
ATOM  38917  C   CYS B2520      -8.353  -4.860 112.855  1.00 15.100          C  
ATOM  38918  O   CYS B2520      -9.312  -4.182 113.228  1.00 16.000          O  
ATOM  38919  CB  CYS B2520      -6.895  -4.104 110.952  1.00 20.820          C  
ATOM  38920  SG  CYS B2520      -5.597  -2.964 110.421  1.00 20.820          S  
ATOM  38921  H   CYS B2520      -5.164  -5.311 112.417  1.00 16.910          H  
ATOM  38922  HA  CYS B2520      -7.003  -3.197 112.849  1.00 18.220          H  
ATOM  38923 1HB  CYS B2520      -6.652  -5.092 110.554  1.00 24.980          H  
ATOM  38924 2HB  CYS B2520      -7.822  -3.799 110.512  1.00 24.980          H  
ATOM  38925  HG  CYS B2520      -4.605  -3.579 111.093  1.00 24.980          H  
ATOM  38926  N   CYS B2521      -8.377  -6.188 112.893  1.00 14.080          N  
ATOM  38927  CA  CYS B2521      -9.585  -6.941 113.225  1.00 14.050          C  
ATOM  38928  C   CYS B2521      -9.904  -6.909 114.716  1.00 14.480          C  
ATOM  38929  O   CYS B2521     -10.962  -7.368 115.144  1.00 14.940          O  
ATOM  38930  CB  CYS B2521      -9.432  -8.393 112.783  1.00 19.680          C  
ATOM  38931  SG  CYS B2521      -9.348  -8.622 110.994  1.00 19.680          S  
ATOM  38932  H   CYS B2521      -7.538  -6.692 112.635  1.00 16.900          H  
ATOM  38933  HA  CYS B2521     -10.428  -6.507 112.700  1.00 16.860          H  
ATOM  38934 1HB  CYS B2521      -8.526  -8.807 113.221  1.00 23.620          H  
ATOM  38935 2HB  CYS B2521     -10.265  -8.972 113.152  1.00 23.620          H  
ATOM  38936  HG  CYS B2521     -10.666  -8.429 110.763  1.00 23.620          H  
ATOM  38937  N   LYS B2522      -9.003  -6.350 115.520  1.00 14.400          N  
ATOM  38938  CA  LYS B2522      -9.201  -6.271 116.949  1.00 14.850          C  
ATOM  38939  C   LYS B2522      -9.828  -4.948 117.349  1.00 16.060          C  
ATOM  38940  O   LYS B2522     -10.086  -4.719 118.534  1.00 16.550          O  
ATOM  38941  CB  LYS B2522      -7.881  -6.513 117.682  1.00 20.610          C  
ATOM  38942  CG  LYS B2522      -7.258  -7.898 117.405  1.00 20.610          C  
ATOM  38943  CD  LYS B2522      -8.126  -9.032 117.962  1.00 20.610          C  
ATOM  38944  CE  LYS B2522      -7.502 -10.382 117.733  1.00 20.610          C  
ATOM  38945  NZ  LYS B2522      -8.350 -11.462 118.276  1.00 20.610          N  
ATOM  38946  H   LYS B2522      -8.166  -5.918 115.131  1.00 17.280          H  
ATOM  38947  HA  LYS B2522      -9.912  -7.037 117.241  1.00 17.820          H  
ATOM  38948 1HB  LYS B2522      -7.158  -5.752 117.382  1.00 24.730          H  
ATOM  38949 2HB  LYS B2522      -8.036  -6.415 118.755  1.00 24.730          H  
ATOM  38950 1HG  LYS B2522      -7.147  -8.032 116.325  1.00 24.730          H  
ATOM  38951 2HG  LYS B2522      -6.269  -7.946 117.859  1.00 24.730          H  
ATOM  38952 1HD  LYS B2522      -8.290  -8.883 119.029  1.00 24.730          H  
ATOM  38953 2HD  LYS B2522      -9.088  -9.051 117.462  1.00 24.730          H  
ATOM  38954 1HE  LYS B2522      -7.388 -10.535 116.659  1.00 24.730          H  
ATOM  38955 2HE  LYS B2522      -6.520 -10.428 118.204  1.00 24.730          H  
ATOM  38956 1HZ  LYS B2522      -7.921 -12.364 118.073  1.00 24.730          H  
ATOM  38957 2HZ  LYS B2522      -8.461 -11.360 119.269  1.00 24.730          H  
ATOM  38958 3HZ  LYS B2522      -9.251 -11.438 117.835  1.00 24.730          H  
ATOM  38959  N   PHE B2523     -10.069  -4.061 116.382  1.00 16.650          N  
ATOM  38960  CA  PHE B2523     -10.716  -2.814 116.729  1.00 17.870          C  
ATOM  38961  C   PHE B2523     -12.222  -3.093 116.672  1.00 18.360          C  
ATOM  38962  O   PHE B2523     -12.740  -3.523 115.640  1.00 19.050          O  
ATOM  38963  CB  PHE B2523     -10.319  -1.674 115.785  1.00 24.530          C  
ATOM  38964  CG  PHE B2523      -8.870  -1.235 115.862  1.00 24.530          C  
ATOM  38965  CD1 PHE B2523      -8.028  -1.446 114.791  1.00 24.530          C  
ATOM  38966  CD2 PHE B2523      -8.346  -0.640 116.994  1.00 24.530          C  
ATOM  38967  CE1 PHE B2523      -6.695  -1.064 114.827  1.00 24.530          C  
ATOM  38968  CE2 PHE B2523      -7.018  -0.273 117.037  1.00 24.530          C  
ATOM  38969  CZ  PHE B2523      -6.196  -0.482 115.952  1.00 24.530          C  
ATOM  38970  H   PHE B2523      -9.826  -4.260 115.404  1.00 19.980          H  
ATOM  38971  HA  PHE B2523     -10.449  -2.536 117.748  1.00 21.440          H  
ATOM  38972 1HB  PHE B2523     -10.519  -1.983 114.757  1.00 29.440          H  
ATOM  38973 2HB  PHE B2523     -10.931  -0.809 116.007  1.00 29.440          H  
ATOM  38974  HD1 PHE B2523      -8.441  -1.915 113.907  1.00 29.440          H  
ATOM  38975  HD2 PHE B2523      -8.987  -0.468 117.861  1.00 29.440          H  
ATOM  38976  HE1 PHE B2523      -6.046  -1.233 113.968  1.00 29.440          H  
ATOM  38977  HE2 PHE B2523      -6.620   0.173 117.927  1.00 29.440          H  
ATOM  38978  HZ  PHE B2523      -5.156  -0.190 115.996  1.00 29.440          H  
ATOM  38979  N   ASP B2524     -12.928  -2.837 117.776  1.00 18.030          N  
ATOM  38980  CA  ASP B2524     -14.362  -3.142 117.895  1.00 18.480          C  
ATOM  38981  C   ASP B2524     -15.189  -2.485 116.797  1.00 19.250          C  
ATOM  38982  O   ASP B2524     -14.973  -1.308 116.483  1.00 20.010          O  
ATOM  38983  CB  ASP B2524     -14.878  -2.669 119.255  1.00 25.690          C  
ATOM  38984  CG  ASP B2524     -14.351  -3.482 120.447  1.00 25.690          C  
ATOM  38985  OD1 ASP B2524     -13.763  -4.518 120.259  1.00 25.690          O  
ATOM  38986  OD2 ASP B2524     -14.549  -3.033 121.545  1.00 25.690          O  
ATOM  38987  H   ASP B2524     -12.436  -2.490 118.589  1.00 21.640          H  
ATOM  38988  HA  ASP B2524     -14.494  -4.224 117.816  1.00 22.180          H  
ATOM  38989 1HB  ASP B2524     -14.606  -1.623 119.401  1.00 30.830          H  
ATOM  38990 2HB  ASP B2524     -15.969  -2.722 119.260  1.00 30.830          H  
ATOM  38991  N   GLU B2525     -16.212  -3.203 116.296  1.00 19.180          N  
ATOM  38992  CA  GLU B2525     -17.039  -2.747 115.167  1.00 19.890          C  
ATOM  38993  C   GLU B2525     -17.654  -1.366 115.356  1.00 21.320          C  
ATOM  38994  O   GLU B2525     -17.661  -0.543 114.439  1.00 21.920          O  
ATOM  38995  CB  GLU B2525     -18.204  -3.729 114.932  1.00 27.560          C  
ATOM  38996  CG  GLU B2525     -17.811  -5.155 114.519  1.00 27.560          C  
ATOM  38997  CD  GLU B2525     -17.496  -6.045 115.714  1.00 27.560          C  
ATOM  38998  OE1 GLU B2525     -17.454  -5.519 116.813  1.00 27.560          O  
ATOM  38999  OE2 GLU B2525     -17.314  -7.226 115.541  1.00 27.560          O  
ATOM  39000  H   GLU B2525     -16.378  -4.150 116.654  1.00 23.020          H  
ATOM  39001  HA  GLU B2525     -16.409  -2.728 114.276  1.00 23.870          H  
ATOM  39002 1HB  GLU B2525     -18.812  -3.793 115.835  1.00 33.070          H  
ATOM  39003 2HB  GLU B2525     -18.845  -3.330 114.143  1.00 33.070          H  
ATOM  39004 1HG  GLU B2525     -18.625  -5.601 113.947  1.00 33.070          H  
ATOM  39005 2HG  GLU B2525     -16.935  -5.104 113.872  1.00 33.070          H  
ATOM  39006  N   ASP B2526     -18.051  -1.042 116.576  1.00 21.850          N  
ATOM  39007  CA  ASP B2526     -18.672   0.248 116.859  1.00 23.210          C  
ATOM  39008  C   ASP B2526     -17.760   1.430 116.504  1.00 23.710          C  
ATOM  39009  O   ASP B2526     -18.233   2.545 116.275  1.00 24.860          O  
ATOM  39010  CB  ASP B2526     -19.022   0.345 118.343  1.00 31.950          C  
ATOM  39011  CG  ASP B2526     -20.169  -0.562 118.771  1.00 31.950          C  
ATOM  39012  OD1 ASP B2526     -20.870  -1.079 117.934  1.00 31.950          O  
ATOM  39013  OD2 ASP B2526     -20.315  -0.743 119.950  1.00 31.950          O  
ATOM  39014  H   ASP B2526     -18.009  -1.746 117.298  1.00 26.220          H  
ATOM  39015  HA  ASP B2526     -19.585   0.326 116.268  1.00 27.850          H  
ATOM  39016 1HB  ASP B2526     -18.141   0.098 118.935  1.00 38.340          H  
ATOM  39017 2HB  ASP B2526     -19.290   1.376 118.578  1.00 38.340          H  
ATOM  39018  N   ASP B2527     -16.448   1.200 116.553  1.00 22.920          N  
ATOM  39019  CA  ASP B2527     -15.432   2.207 116.294  1.00 23.410          C  
ATOM  39020  C   ASP B2527     -14.756   1.992 114.925  1.00 22.830          C  
ATOM  39021  O   ASP B2527     -14.323   2.953 114.263  1.00 22.500          O  
ATOM  39022  CB  ASP B2527     -14.394   2.157 117.430  1.00 32.580          C  
ATOM  39023  CG  ASP B2527     -13.408   3.329 117.485  1.00 32.580          C  
ATOM  39024  OD1 ASP B2527     -13.824   4.441 117.664  1.00 32.580          O  
ATOM  39025  OD2 ASP B2527     -12.220   3.091 117.315  1.00 32.580          O  
ATOM  39026  H   ASP B2527     -16.134   0.246 116.706  1.00 27.500          H  
ATOM  39027  HA  ASP B2527     -15.909   3.187 116.293  1.00 28.090          H  
ATOM  39028 1HB  ASP B2527     -14.919   2.112 118.383  1.00 39.090          H  
ATOM  39029 2HB  ASP B2527     -13.825   1.226 117.338  1.00 39.090          H  
ATOM  39030  N   SER B2528     -14.608   0.717 114.533  1.00 22.730          N  
ATOM  39031  CA  SER B2528     -13.892   0.335 113.328  1.00 22.240          C  
ATOM  39032  C   SER B2528     -14.687   0.152 112.047  1.00 22.320          C  
ATOM  39033  O   SER B2528     -14.118   0.268 110.958  1.00 21.760          O  
ATOM  39034  CB  SER B2528     -13.146  -0.933 113.615  1.00 31.330          C  
ATOM  39035  OG  SER B2528     -14.011  -1.992 113.867  1.00 31.330          O  
ATOM  39036  H   SER B2528     -14.951  -0.035 115.130  1.00 27.280          H  
ATOM  39037  HA  SER B2528     -13.176   1.115 113.133  1.00 26.690          H  
ATOM  39038 1HB  SER B2528     -12.516  -1.165 112.797  1.00 37.600          H  
ATOM  39039 2HB  SER B2528     -12.543  -0.769 114.467  1.00 37.600          H  
ATOM  39040  HG  SER B2528     -13.461  -2.733 114.248  1.00 37.600          H  
ATOM  39041  N   GLU B2529     -15.996  -0.079 112.122  1.00 23.060          N  
ATOM  39042  CA  GLU B2529     -16.748  -0.318 110.897  1.00 23.200          C  
ATOM  39043  C   GLU B2529     -16.625   0.835 109.880  1.00 23.200          C  
ATOM  39044  O   GLU B2529     -16.317   0.572 108.717  1.00 22.810          O  
ATOM  39045  CB  GLU B2529     -18.222  -0.645 111.194  1.00 32.420          C  
ATOM  39046  CG  GLU B2529     -19.051  -0.970 109.964  1.00 32.420          C  
ATOM  39047  CD  GLU B2529     -20.482  -1.293 110.278  1.00 32.420          C  
ATOM  39048  OE1 GLU B2529     -20.827  -1.299 111.430  1.00 32.420          O  
ATOM  39049  OE2 GLU B2529     -21.245  -1.519 109.357  1.00 32.420          O  
ATOM  39050  H   GLU B2529     -16.457  -0.147 113.033  1.00 27.670          H  
ATOM  39051  HA  GLU B2529     -16.331  -1.206 110.422  1.00 27.840          H  
ATOM  39052 1HB  GLU B2529     -18.257  -1.517 111.850  1.00 38.910          H  
ATOM  39053 2HB  GLU B2529     -18.714   0.153 111.717  1.00 38.910          H  
ATOM  39054 1HG  GLU B2529     -19.021  -0.132 109.268  1.00 38.910          H  
ATOM  39055 2HG  GLU B2529     -18.599  -1.831 109.479  1.00 38.910          H  
ATOM  39056  N   PRO B2530     -16.700   2.134 110.269  1.00 23.600          N  
ATOM  39057  CA  PRO B2530     -16.605   3.276 109.371  1.00 23.640          C  
ATOM  39058  C   PRO B2530     -15.290   3.355 108.583  1.00 22.730          C  
ATOM  39059  O   PRO B2530     -15.209   4.103 107.609  1.00 22.730          O  
ATOM  39060  CB  PRO B2530     -16.723   4.477 110.322  1.00 35.460          C  
ATOM  39061  CG  PRO B2530     -17.449   3.951 111.529  1.00 35.460          C  
ATOM  39062  CD  PRO B2530     -16.939   2.552 111.694  1.00 35.460          C  
ATOM  39063  HA  PRO B2530     -17.459   3.251 108.679  1.00 28.370          H  
ATOM  39064 1HB  PRO B2530     -15.718   4.853 110.564  1.00 42.550          H  
ATOM  39065 2HB  PRO B2530     -17.259   5.296 109.825  1.00 42.550          H  
ATOM  39066 1HG  PRO B2530     -17.236   4.581 112.410  1.00 42.550          H  
ATOM  39067 2HG  PRO B2530     -18.535   3.987 111.369  1.00 42.550          H  
ATOM  39068 1HD  PRO B2530     -16.000   2.608 112.252  1.00 42.550          H  
ATOM  39069 2HD  PRO B2530     -17.692   1.971 112.207  1.00 42.550          H  
ATOM  39070  N   VAL B2531     -14.244   2.657 109.037  1.00 22.010          N  
ATOM  39071  CA  VAL B2531     -12.959   2.714 108.362  1.00 21.160          C  
ATOM  39072  C   VAL B2531     -12.582   1.373 107.748  1.00 20.590          C  
ATOM  39073  O   VAL B2531     -12.189   1.308 106.582  1.00 20.190          O  
ATOM  39074  CB  VAL B2531     -11.852   3.163 109.334  1.00 29.960          C  
ATOM  39075  CG1 VAL B2531     -10.489   3.159 108.624  1.00 29.960          C  
ATOM  39076  CG2 VAL B2531     -12.178   4.544 109.861  1.00 29.960          C  
ATOM  39077  H   VAL B2531     -14.344   2.018 109.824  1.00 26.410          H  
ATOM  39078  HA  VAL B2531     -13.024   3.449 107.561  1.00 25.390          H  
ATOM  39079  HB  VAL B2531     -11.797   2.464 110.168  1.00 35.960          H  
ATOM  39080 1HG1 VAL B2531      -9.736   3.486 109.320  1.00 35.960          H  
ATOM  39081 2HG1 VAL B2531     -10.235   2.158 108.264  1.00 35.960          H  
ATOM  39082 3HG1 VAL B2531     -10.517   3.846 107.779  1.00 35.960          H  
ATOM  39083 1HG2 VAL B2531     -11.401   4.862 110.556  1.00 35.960          H  
ATOM  39084 2HG2 VAL B2531     -12.233   5.246 109.028  1.00 35.960          H  
ATOM  39085 3HG2 VAL B2531     -13.135   4.522 110.376  1.00 35.960          H  
ATOM  39086  N   LEU B2532     -12.661   0.304 108.540  1.00 20.600          N  
ATOM  39087  CA  LEU B2532     -12.217  -0.990 108.073  1.00 20.070          C  
ATOM  39088  C   LEU B2532     -13.276  -1.805 107.317  1.00 20.020          C  
ATOM  39089  O   LEU B2532     -12.944  -2.840 106.725  1.00 19.310          O  
ATOM  39090  CB  LEU B2532     -11.670  -1.798 109.260  1.00 28.310          C  
ATOM  39091  CG  LEU B2532     -10.388  -1.253 109.985  1.00 28.310          C  
ATOM  39092  CD1 LEU B2532     -10.082  -2.112 111.171  1.00 28.310          C  
ATOM  39093  CD2 LEU B2532      -9.207  -1.287 109.052  1.00 28.310          C  
ATOM  39094  H   LEU B2532     -13.026   0.390 109.486  1.00 24.720          H  
ATOM  39095  HA  LEU B2532     -11.405  -0.816 107.375  1.00 24.080          H  
ATOM  39096 1HB  LEU B2532     -12.441  -1.847 110.009  1.00 33.970          H  
ATOM  39097 2HB  LEU B2532     -11.462  -2.790 108.922  1.00 33.970          H  
ATOM  39098  HG  LEU B2532     -10.562  -0.234 110.329  1.00 33.970          H  
ATOM  39099 1HD1 LEU B2532      -9.194  -1.741 111.672  1.00 33.970          H  
ATOM  39100 2HD1 LEU B2532     -10.886  -2.129 111.861  1.00 33.970          H  
ATOM  39101 3HD1 LEU B2532      -9.906  -3.108 110.834  1.00 33.970          H  
ATOM  39102 1HD2 LEU B2532      -8.331  -0.930 109.564  1.00 33.970          H  
ATOM  39103 2HD2 LEU B2532      -9.022  -2.288 108.711  1.00 33.970          H  
ATOM  39104 3HD2 LEU B2532      -9.401  -0.653 108.219  1.00 33.970          H  
ATOM  39105  N   LYS B2533     -14.548  -1.378 107.267  1.00 20.770          N  
ATOM  39106  CA  LYS B2533     -15.514  -2.176 106.518  1.00 20.800          C  
ATOM  39107  C   LYS B2533     -15.096  -2.348 105.063  1.00 20.250          C  
ATOM  39108  O   LYS B2533     -15.251  -3.428 104.495  1.00 19.910          O  
ATOM  39109  CB  LYS B2533     -16.907  -1.571 106.603  1.00 29.110          C  
ATOM  39110  CG  LYS B2533     -18.003  -2.373 105.912  1.00 29.110          C  
ATOM  39111  CD  LYS B2533     -19.360  -1.735 106.174  1.00 29.110          C  
ATOM  39112  CE  LYS B2533     -20.500  -2.500 105.539  1.00 29.110          C  
ATOM  39113  NZ  LYS B2533     -21.815  -1.883 105.884  1.00 29.110          N  
ATOM  39114  H   LYS B2533     -14.911  -0.557 107.765  1.00 24.920          H  
ATOM  39115  HA  LYS B2533     -15.551  -3.163 106.958  1.00 24.960          H  
ATOM  39116 1HB  LYS B2533     -17.181  -1.496 107.644  1.00 34.930          H  
ATOM  39117 2HB  LYS B2533     -16.897  -0.560 106.194  1.00 34.930          H  
ATOM  39118 1HG  LYS B2533     -17.822  -2.402 104.837  1.00 34.930          H  
ATOM  39119 2HG  LYS B2533     -18.000  -3.391 106.294  1.00 34.930          H  
ATOM  39120 1HD  LYS B2533     -19.540  -1.697 107.241  1.00 34.930          H  
ATOM  39121 2HD  LYS B2533     -19.360  -0.716 105.791  1.00 34.930          H  
ATOM  39122 1HE  LYS B2533     -20.380  -2.503 104.457  1.00 34.930          H  
ATOM  39123 2HE  LYS B2533     -20.487  -3.528 105.901  1.00 34.930          H  
ATOM  39124 1HZ  LYS B2533     -22.563  -2.411 105.461  1.00 34.930          H  
ATOM  39125 2HZ  LYS B2533     -21.926  -1.887 106.907  1.00 34.930          H  
ATOM  39126 3HZ  LYS B2533     -21.843  -0.932 105.550  1.00 34.930          H  
ATOM  39127  N   GLY B2534     -14.532  -1.296 104.467  1.00 20.180          N  
ATOM  39128  CA  GLY B2534     -14.126  -1.265 103.059  1.00 19.770          C  
ATOM  39129  C   GLY B2534     -13.059  -2.292 102.672  1.00 18.770          C  
ATOM  39130  O   GLY B2534     -12.811  -2.516 101.486  1.00 18.390          O  
ATOM  39131  H   GLY B2534     -14.415  -0.452 105.016  1.00 24.220          H  
ATOM  39132 1HA  GLY B2534     -15.007  -1.417 102.437  1.00 23.720          H  
ATOM  39133 2HA  GLY B2534     -13.754  -0.268 102.827  1.00 23.720          H  
ATOM  39134  N   VAL B2535     -12.399  -2.876 103.666  1.00 18.400          N  
ATOM  39135  CA  VAL B2535     -11.369  -3.878 103.457  1.00 17.460          C  
ATOM  39136  C   VAL B2535     -11.703  -5.182 104.173  1.00 17.220          C  
ATOM  39137  O   VAL B2535     -10.857  -6.071 104.265  1.00 16.410          O  
ATOM  39138  CB  VAL B2535     -10.015  -3.352 103.960  1.00 24.820          C  
ATOM  39139  CG1 VAL B2535      -9.563  -2.156 103.138  1.00 24.820          C  
ATOM  39140  CG2 VAL B2535     -10.180  -2.928 105.410  1.00 24.820          C  
ATOM  39141  H   VAL B2535     -12.660  -2.659 104.629  1.00 22.080          H  
ATOM  39142  HA  VAL B2535     -11.294  -4.081 102.389  1.00 20.950          H  
ATOM  39143  HB  VAL B2535      -9.269  -4.142 103.878  1.00 29.780          H  
ATOM  39144 1HG1 VAL B2535      -8.608  -1.797 103.501  1.00 29.780          H  
ATOM  39145 2HG1 VAL B2535      -9.461  -2.457 102.096  1.00 29.780          H  
ATOM  39146 3HG1 VAL B2535     -10.298  -1.358 103.212  1.00 29.780          H  
ATOM  39147 1HG2 VAL B2535      -9.273  -2.576 105.803  1.00 29.780          H  
ATOM  39148 2HG2 VAL B2535     -10.906  -2.137 105.464  1.00 29.780          H  
ATOM  39149 3HG2 VAL B2535     -10.513  -3.755 105.999  1.00 29.780          H  
ATOM  39150  N   LYS B2536     -12.918  -5.262 104.723  1.00 17.960          N  
ATOM  39151  CA  LYS B2536     -13.400  -6.393 105.509  1.00 17.820          C  
ATOM  39152  C   LYS B2536     -12.495  -6.737 106.695  1.00 17.350          C  
ATOM  39153  O   LYS B2536     -12.274  -7.914 106.975  1.00 16.950          O  
ATOM  39154  CB  LYS B2536     -13.556  -7.637 104.625  1.00 25.000          C  
ATOM  39155  CG  LYS B2536     -14.528  -7.468 103.467  1.00 25.000          C  
ATOM  39156  CD  LYS B2536     -14.687  -8.763 102.682  1.00 25.000          C  
ATOM  39157  CE  LYS B2536     -15.629  -8.587 101.495  1.00 25.000          C  
ATOM  39158  NZ  LYS B2536     -15.764  -9.842 100.697  1.00 25.000          N  
ATOM  39159  H   LYS B2536     -13.581  -4.499 104.571  1.00 21.550          H  
ATOM  39160  HA  LYS B2536     -14.380  -6.124 105.910  1.00 21.380          H  
ATOM  39161 1HB  LYS B2536     -12.589  -7.933 104.223  1.00 30.000          H  
ATOM  39162 2HB  LYS B2536     -13.920  -8.465 105.237  1.00 30.000          H  
ATOM  39163 1HG  LYS B2536     -15.498  -7.159 103.856  1.00 30.000          H  
ATOM  39164 2HG  LYS B2536     -14.160  -6.688 102.801  1.00 30.000          H  
ATOM  39165 1HD  LYS B2536     -13.710  -9.087 102.320  1.00 30.000          H  
ATOM  39166 2HD  LYS B2536     -15.084  -9.536 103.341  1.00 30.000          H  
ATOM  39167 1HE  LYS B2536     -16.612  -8.294 101.862  1.00 30.000          H  
ATOM  39168 2HE  LYS B2536     -15.243  -7.798 100.850  1.00 30.000          H  
ATOM  39169 1HZ  LYS B2536     -16.394  -9.682  99.922  1.00 30.000          H  
ATOM  39170 2HZ  LYS B2536     -14.858 -10.116 100.341  1.00 30.000          H  
ATOM  39171 3HZ  LYS B2536     -16.132 -10.579 101.281  1.00 30.000          H  
ATOM  39172  N   LEU B2537     -11.954  -5.722 107.380  1.00 17.440          N  
ATOM  39173  CA  LEU B2537     -11.097  -5.965 108.546  1.00 17.110          C  
ATOM  39174  C   LEU B2537     -11.679  -5.453 109.851  1.00 17.920          C  
ATOM  39175  O   LEU B2537     -10.947  -5.259 110.805  1.00 18.210          O  
ATOM  39176  CB  LEU B2537      -9.711  -5.331 108.382  1.00 24.090          C  
ATOM  39177  CG  LEU B2537      -8.806  -5.827 107.239  1.00 24.090          C  
ATOM  39178  CD1 LEU B2537      -7.574  -4.930 107.199  1.00 24.090          C  
ATOM  39179  CD2 LEU B2537      -8.403  -7.282 107.452  1.00 24.090          C  
ATOM  39180  H   LEU B2537     -12.172  -4.762 107.089  1.00 20.930          H  
ATOM  39181  HA  LEU B2537     -10.979  -7.038 108.656  1.00 20.530          H  
ATOM  39182 1HB  LEU B2537      -9.846  -4.286 108.240  1.00 28.900          H  
ATOM  39183 2HB  LEU B2537      -9.163  -5.480 109.309  1.00 28.900          H  
ATOM  39184  HG  LEU B2537      -9.330  -5.741 106.293  1.00 28.900          H  
ATOM  39185 1HD1 LEU B2537      -6.922  -5.240 106.386  1.00 28.900          H  
ATOM  39186 2HD1 LEU B2537      -7.874  -3.908 107.044  1.00 28.900          H  
ATOM  39187 3HD1 LEU B2537      -7.036  -5.005 108.134  1.00 28.900          H  
ATOM  39188 1HD2 LEU B2537      -7.755  -7.603 106.635  1.00 28.900          H  
ATOM  39189 2HD2 LEU B2537      -7.868  -7.380 108.397  1.00 28.900          H  
ATOM  39190 3HD2 LEU B2537      -9.287  -7.918 107.469  1.00 28.900          H  
ATOM  39191  N   HIS B2538     -12.973  -5.178 109.917  1.00 18.370          N  
ATOM  39192  CA  HIS B2538     -13.542  -4.637 111.152  1.00 19.170          C  
ATOM  39193  C   HIS B2538     -13.913  -5.706 112.182  1.00 18.560          C  
ATOM  39194  O   HIS B2538     -14.422  -5.392 113.251  1.00 18.510          O  
ATOM  39195  CB  HIS B2538     -14.729  -3.715 110.844  1.00 26.520          C  
ATOM  39196  CG  HIS B2538     -15.875  -4.337 110.171  1.00 26.520          C  
ATOM  39197  ND1 HIS B2538     -15.805  -4.840 108.889  1.00 26.520          N  
ATOM  39198  CD2 HIS B2538     -17.152  -4.504 110.574  1.00 26.520          C  
ATOM  39199  CE1 HIS B2538     -16.997  -5.293 108.534  1.00 26.520          C  
ATOM  39200  NE2 HIS B2538     -17.830  -5.103 109.539  1.00 26.520          N  
ATOM  39201  H   HIS B2538     -13.586  -5.334 109.120  1.00 22.040          H  
ATOM  39202  HA  HIS B2538     -12.791  -4.007 111.630  1.00 23.000          H  
ATOM  39203 1HB  HIS B2538     -15.089  -3.274 111.778  1.00 31.820          H  
ATOM  39204 2HB  HIS B2538     -14.403  -2.898 110.219  1.00 31.820          H  
ATOM  39205  HD2 HIS B2538     -17.569  -4.208 111.538  1.00 31.820          H  
ATOM  39206  HE1 HIS B2538     -17.246  -5.745 107.574  1.00 31.820          H  
ATOM  39207  HE2 HIS B2538     -18.813  -5.348 109.554  1.00 31.820          H  
ATOM  39208  N   TYR B2539     -13.694  -6.972 111.851  1.00 18.100          N  
ATOM  39209  CA  TYR B2539     -14.086  -8.076 112.707  1.00 17.470          C  
ATOM  39210  C   TYR B2539     -13.134  -9.250 112.563  1.00 17.430          C  
ATOM  39211  O   TYR B2539     -12.346  -9.309 111.616  1.00 18.000          O  
ATOM  39212  CB  TYR B2539     -15.493  -8.521 112.315  1.00 24.710          C  
ATOM  39213  CG  TYR B2539     -15.516  -9.111 110.914  1.00 24.710          C  
ATOM  39214  CD1 TYR B2539     -15.442 -10.482 110.723  1.00 24.710          C  
ATOM  39215  CD2 TYR B2539     -15.561  -8.273 109.826  1.00 24.710          C  
ATOM  39216  CE1 TYR B2539     -15.427 -10.996 109.447  1.00 24.710          C  
ATOM  39217  CE2 TYR B2539     -15.543  -8.775 108.550  1.00 24.710          C  
ATOM  39218  CZ  TYR B2539     -15.478 -10.134 108.354  1.00 24.710          C  
ATOM  39219  OH  TYR B2539     -15.462 -10.647 107.078  1.00 24.710          O  
ATOM  39220  H   TYR B2539     -13.237  -7.181 110.979  1.00 21.720          H  
ATOM  39221  HA  TYR B2539     -14.067  -7.745 113.748  1.00 20.960          H  
ATOM  39222 1HB  TYR B2539     -15.857  -9.273 113.016  1.00 29.650          H  
ATOM  39223 2HB  TYR B2539     -16.177  -7.668 112.351  1.00 29.650          H  
ATOM  39224  HD1 TYR B2539     -15.393 -11.157 111.581  1.00 29.650          H  
ATOM  39225  HD2 TYR B2539     -15.606  -7.217 109.985  1.00 29.650          H  
ATOM  39226  HE1 TYR B2539     -15.368 -12.074 109.301  1.00 29.650          H  
ATOM  39227  HE2 TYR B2539     -15.576  -8.101 107.695  1.00 29.650          H  
ATOM  39228  HH  TYR B2539     -15.423 -11.604 107.119  1.00 29.650          H  
ATOM  39229  N   THR B2540     -13.231 -10.186 113.499  1.00 16.800          N  
ATOM  39230  CA  THR B2540     -12.445 -11.408 113.504  1.00 16.710          C  
ATOM  39231  C   THR B2540     -13.268 -12.569 112.961  1.00 16.860          C  
ATOM  39232  O   THR B2540     -13.183 -12.911 111.782  1.00 17.500          O  
ATOM  39233  OXT THR B2540     -14.065 -13.140 113.711  1.00 25.070          O  
ATOM  39234  CB  THR B2540     -12.019 -11.757 114.934  1.00 22.610          C  
ATOM  39235  OG1 THR B2540     -13.201 -11.903 115.727  1.00 22.610          O  
ATOM  39236  CG2 THR B2540     -11.139 -10.670 115.513  1.00 22.610          C  
ATOM  39237  H   THR B2540     -13.890 -10.052 114.258  1.00 20.160          H  
ATOM  39238  HA  THR B2540     -11.567 -11.275 112.872  1.00 20.050          H  
ATOM  39239  HB  THR B2540     -11.478 -12.688 114.939  1.00 27.140          H  
ATOM  39240  HG1 THR B2540     -13.727 -12.642 115.335  1.00 27.140          H  
ATOM  39241 1HG2 THR B2540     -10.863 -10.932 116.526  1.00 27.140          H  
ATOM  39242 2HG2 THR B2540     -10.244 -10.563 114.910  1.00 27.140          H  
ATOM  39243 3HG2 THR B2540     -11.684  -9.732 115.520  1.00 27.140          H  
TER                                                                             
ATOM  39245  N   MET C2541     -19.980 -56.900 -47.158  1.00  6.650          N  
ATOM  39246  CA  MET C2541     -20.724 -56.491 -45.970  1.00  6.520          C  
ATOM  39247  C   MET C2541     -22.081 -55.862 -46.365  1.00  5.880          C  
ATOM  39248  O   MET C2541     -23.072 -56.583 -46.545  1.00  4.930          O  
ATOM  39249  CB  MET C2541     -19.857 -55.536 -45.144  1.00  9.180          C  
ATOM  39250  CG  MET C2541     -18.615 -56.163 -44.470  1.00  9.180          C  
ATOM  39251  SD  MET C2541     -17.754 -54.993 -43.364  1.00  9.180          S  
ATOM  39252  CE  MET C2541     -16.857 -53.918 -44.477  1.00  9.180          C  
ATOM  39253 1H   MET C2541     -19.029 -57.131 -46.907  1.00  7.980          H  
ATOM  39254 2H   MET C2541     -20.421 -57.703 -47.581  1.00  7.980          H  
ATOM  39255 3H   MET C2541     -19.978 -56.127 -47.811  1.00  7.980          H  
ATOM  39256  HA  MET C2541     -20.932 -57.376 -45.370  1.00  7.820          H  
ATOM  39257 1HB  MET C2541     -19.457 -54.797 -45.800  1.00 11.020          H  
ATOM  39258 2HB  MET C2541     -20.460 -55.024 -44.391  1.00 11.020          H  
ATOM  39259 1HG  MET C2541     -18.906 -57.038 -43.894  1.00 11.020          H  
ATOM  39260 2HG  MET C2541     -17.906 -56.482 -45.230  1.00 11.020          H  
ATOM  39261 1HE  MET C2541     -16.316 -53.166 -43.896  1.00 11.020          H  
ATOM  39262 2HE  MET C2541     -16.150 -54.505 -45.061  1.00 11.020          H  
ATOM  39263 3HE  MET C2541     -17.544 -53.417 -45.150  1.00 11.020          H  
ATOM  39264  N   PHE C2542     -22.109 -54.532 -46.561  1.00  6.400          N  
ATOM  39265  CA  PHE C2542     -23.328 -53.784 -46.929  1.00  5.850          C  
ATOM  39266  C   PHE C2542     -24.041 -54.255 -48.178  1.00  5.290          C  
ATOM  39267  O   PHE C2542     -25.244 -54.510 -48.137  1.00  5.220          O  
ATOM  39268  CB  PHE C2542     -22.980 -52.302 -47.098  1.00  8.410          C  
ATOM  39269  CG  PHE C2542     -24.044 -51.404 -47.695  1.00  8.410          C  
ATOM  39270  CD1 PHE C2542     -25.160 -51.039 -46.993  1.00  8.410          C  
ATOM  39271  CD2 PHE C2542     -23.873 -50.881 -48.968  1.00  8.410          C  
ATOM  39272  CE1 PHE C2542     -26.084 -50.188 -47.519  1.00  8.410          C  
ATOM  39273  CE2 PHE C2542     -24.799 -50.027 -49.513  1.00  8.410          C  
ATOM  39274  CZ  PHE C2542     -25.905 -49.675 -48.791  1.00  8.410          C  
ATOM  39275  H   PHE C2542     -21.261 -53.971 -46.419  1.00  7.680          H  
ATOM  39276  HA  PHE C2542     -24.029 -53.874 -46.099  1.00  7.020          H  
ATOM  39277 1HB  PHE C2542     -22.711 -51.892 -46.126  1.00 10.090          H  
ATOM  39278 2HB  PHE C2542     -22.093 -52.216 -47.721  1.00 10.090          H  
ATOM  39279  HD1 PHE C2542     -25.307 -51.433 -46.026  1.00 10.090          H  
ATOM  39280  HD2 PHE C2542     -22.984 -51.149 -49.536  1.00 10.090          H  
ATOM  39281  HE1 PHE C2542     -26.953 -49.921 -46.931  1.00 10.090          H  
ATOM  39282  HE2 PHE C2542     -24.653 -49.619 -50.514  1.00 10.090          H  
ATOM  39283  HZ  PHE C2542     -26.634 -48.988 -49.226  1.00 10.090          H  
ATOM  39284  N   VAL C2543     -23.317 -54.394 -49.285  1.00  5.100          N  
ATOM  39285  CA  VAL C2543     -23.974 -54.754 -50.536  1.00  4.970          C  
ATOM  39286  C   VAL C2543     -24.645 -56.110 -50.426  1.00  4.100          C  
ATOM  39287  O   VAL C2543     -25.763 -56.288 -50.912  1.00  3.560          O  
ATOM  39288  CB  VAL C2543     -22.983 -54.723 -51.711  1.00  7.010          C  
ATOM  39289  CG1 VAL C2543     -23.639 -55.298 -52.977  1.00  7.010          C  
ATOM  39290  CG2 VAL C2543     -22.548 -53.276 -51.938  1.00  7.010          C  
ATOM  39291  H   VAL C2543     -22.324 -54.219 -49.249  1.00  6.120          H  
ATOM  39292  HA  VAL C2543     -24.745 -54.008 -50.736  1.00  5.960          H  
ATOM  39293  HB  VAL C2543     -22.116 -55.337 -51.477  1.00  8.410          H  
ATOM  39294 1HG1 VAL C2543     -22.928 -55.264 -53.800  1.00  8.410          H  
ATOM  39295 2HG1 VAL C2543     -23.937 -56.329 -52.814  1.00  8.410          H  
ATOM  39296 3HG1 VAL C2543     -24.519 -54.705 -53.233  1.00  8.410          H  
ATOM  39297 1HG2 VAL C2543     -21.840 -53.233 -52.766  1.00  8.410          H  
ATOM  39298 2HG2 VAL C2543     -23.423 -52.669 -52.175  1.00  8.410          H  
ATOM  39299 3HG2 VAL C2543     -22.075 -52.890 -51.040  1.00  8.410          H  
ATOM  39300  N   PHE C2544     -23.950 -57.069 -49.818  1.00  4.240          N  
ATOM  39301  CA  PHE C2544     -24.512 -58.390 -49.622  1.00  4.170          C  
ATOM  39302  C   PHE C2544     -25.825 -58.306 -48.890  1.00  3.260          C  
ATOM  39303  O   PHE C2544     -26.811 -58.891 -49.328  1.00  3.550          O  
ATOM  39304  CB  PHE C2544     -23.566 -59.289 -48.832  1.00  5.870          C  
ATOM  39305  CG  PHE C2544     -24.204 -60.580 -48.399  1.00  5.870          C  
ATOM  39306  CD1 PHE C2544     -24.413 -61.621 -49.285  1.00  5.870          C  
ATOM  39307  CD2 PHE C2544     -24.595 -60.747 -47.074  1.00  5.870          C  
ATOM  39308  CE1 PHE C2544     -25.004 -62.792 -48.858  1.00  5.870          C  
ATOM  39309  CE2 PHE C2544     -25.175 -61.909 -46.652  1.00  5.870          C  
ATOM  39310  CZ  PHE C2544     -25.383 -62.934 -47.543  1.00  5.870          C  
ATOM  39311  H   PHE C2544     -23.029 -56.855 -49.477  1.00  5.090          H  
ATOM  39312  HA  PHE C2544     -24.692 -58.837 -50.599  1.00  5.000          H  
ATOM  39313 1HB  PHE C2544     -22.695 -59.525 -49.438  1.00  7.040          H  
ATOM  39314 2HB  PHE C2544     -23.221 -58.765 -47.943  1.00  7.040          H  
ATOM  39315  HD1 PHE C2544     -24.112 -61.508 -50.326  1.00  7.040          H  
ATOM  39316  HD2 PHE C2544     -24.435 -59.935 -46.364  1.00  7.040          H  
ATOM  39317  HE1 PHE C2544     -25.169 -63.606 -49.563  1.00  7.040          H  
ATOM  39318  HE2 PHE C2544     -25.478 -62.021 -45.611  1.00  7.040          H  
ATOM  39319  HZ  PHE C2544     -25.849 -63.859 -47.207  1.00  7.040          H  
ATOM  39320  N   LEU C2545     -25.851 -57.598 -47.764  1.00  2.430          N  
ATOM  39321  CA  LEU C2545     -27.096 -57.511 -47.033  1.00  2.210          C  
ATOM  39322  C   LEU C2545     -28.185 -56.778 -47.823  1.00  2.030          C  
ATOM  39323  O   LEU C2545     -29.296 -57.273 -47.967  1.00  2.800          O  
ATOM  39324  CB  LEU C2545     -26.834 -56.820 -45.689  1.00  3.180          C  
ATOM  39325  CG  LEU C2545     -25.999 -57.637 -44.639  1.00  3.180          C  
ATOM  39326  CD1 LEU C2545     -25.650 -56.722 -43.458  1.00  3.180          C  
ATOM  39327  CD2 LEU C2545     -26.808 -58.872 -44.153  1.00  3.180          C  
ATOM  39328  H   LEU C2545     -25.000 -57.140 -47.417  1.00  2.920          H  
ATOM  39329  HA  LEU C2545     -27.450 -58.520 -46.863  1.00  2.650          H  
ATOM  39330 1HB  LEU C2545     -26.271 -55.907 -45.902  1.00  3.820          H  
ATOM  39331 2HB  LEU C2545     -27.767 -56.536 -45.242  1.00  3.820          H  
ATOM  39332  HG  LEU C2545     -25.065 -57.968 -45.095  1.00  3.820          H  
ATOM  39333 1HD1 LEU C2545     -25.056 -57.278 -42.728  1.00  3.820          H  
ATOM  39334 2HD1 LEU C2545     -25.072 -55.872 -43.821  1.00  3.820          H  
ATOM  39335 3HD1 LEU C2545     -26.565 -56.371 -42.986  1.00  3.820          H  
ATOM  39336 1HD2 LEU C2545     -26.215 -59.422 -43.422  1.00  3.820          H  
ATOM  39337 2HD2 LEU C2545     -27.739 -58.543 -43.690  1.00  3.820          H  
ATOM  39338 3HD2 LEU C2545     -27.036 -59.532 -44.979  1.00  3.820          H  
ATOM  39339  N   VAL C2546     -27.854 -55.694 -48.512  1.00  1.620          N  
ATOM  39340  CA  VAL C2546     -28.887 -54.971 -49.259  1.00  1.710          C  
ATOM  39341  C   VAL C2546     -29.559 -55.834 -50.324  1.00  1.710          C  
ATOM  39342  O   VAL C2546     -30.774 -55.756 -50.516  1.00  1.740          O  
ATOM  39343  CB  VAL C2546     -28.330 -53.678 -49.890  1.00  2.360          C  
ATOM  39344  CG1 VAL C2546     -29.345 -53.052 -50.866  1.00  2.360          C  
ATOM  39345  CG2 VAL C2546     -28.054 -52.680 -48.786  1.00  2.360          C  
ATOM  39346  H   VAL C2546     -26.900 -55.325 -48.450  1.00  1.940          H  
ATOM  39347  HA  VAL C2546     -29.655 -54.674 -48.547  1.00  2.050          H  
ATOM  39348  HB  VAL C2546     -27.409 -53.907 -50.437  1.00  2.830          H  
ATOM  39349 1HG1 VAL C2546     -28.927 -52.137 -51.282  1.00  2.830          H  
ATOM  39350 2HG1 VAL C2546     -29.565 -53.739 -51.684  1.00  2.830          H  
ATOM  39351 3HG1 VAL C2546     -30.269 -52.821 -50.333  1.00  2.830          H  
ATOM  39352 1HG2 VAL C2546     -27.664 -51.783 -49.234  1.00  2.830          H  
ATOM  39353 2HG2 VAL C2546     -28.976 -52.457 -48.259  1.00  2.830          H  
ATOM  39354 3HG2 VAL C2546     -27.328 -53.091 -48.089  1.00  2.830          H  
ATOM  39355  N   LEU C2547     -28.776 -56.639 -51.032  1.00  2.320          N  
ATOM  39356  CA  LEU C2547     -29.299 -57.485 -52.096  1.00  2.970          C  
ATOM  39357  C   LEU C2547     -29.880 -58.824 -51.604  1.00  3.450          C  
ATOM  39358  O   LEU C2547     -30.302 -59.655 -52.414  1.00  3.990          O  
ATOM  39359  CB  LEU C2547     -28.170 -57.774 -53.090  1.00  3.900          C  
ATOM  39360  CG  LEU C2547     -27.547 -56.551 -53.831  1.00  3.900          C  
ATOM  39361  CD1 LEU C2547     -26.378 -57.047 -54.656  1.00  3.900          C  
ATOM  39362  CD2 LEU C2547     -28.583 -55.851 -54.715  1.00  3.900          C  
ATOM  39363  H   LEU C2547     -27.764 -56.624 -50.854  1.00  2.780          H  
ATOM  39364  HA  LEU C2547     -30.102 -56.948 -52.588  1.00  3.560          H  
ATOM  39365 1HB  LEU C2547     -27.361 -58.255 -52.530  1.00  4.680          H  
ATOM  39366 2HB  LEU C2547     -28.533 -58.475 -53.836  1.00  4.680          H  
ATOM  39367  HG  LEU C2547     -27.164 -55.840 -53.096  1.00  4.680          H  
ATOM  39368 1HD1 LEU C2547     -25.906 -56.207 -55.165  1.00  4.680          H  
ATOM  39369 2HD1 LEU C2547     -25.655 -57.526 -53.998  1.00  4.680          H  
ATOM  39370 3HD1 LEU C2547     -26.731 -57.765 -55.392  1.00  4.680          H  
ATOM  39371 1HD2 LEU C2547     -28.110 -55.008 -55.220  1.00  4.680          H  
ATOM  39372 2HD2 LEU C2547     -28.965 -56.552 -55.459  1.00  4.680          H  
ATOM  39373 3HD2 LEU C2547     -29.406 -55.480 -54.111  1.00  4.680          H  
ATOM  39374  N   LEU C2548     -29.878 -59.050 -50.293  1.00  3.570          N  
ATOM  39375  CA  LEU C2548     -30.361 -60.281 -49.697  1.00  4.540          C  
ATOM  39376  C   LEU C2548     -31.850 -60.080 -49.323  1.00  4.570          C  
ATOM  39377  O   LEU C2548     -32.151 -59.125 -48.599  1.00  4.280          O  
ATOM  39378  CB  LEU C2548     -29.516 -60.549 -48.433  1.00  5.970          C  
ATOM  39379  CG  LEU C2548     -29.729 -61.815 -47.613  1.00  5.970          C  
ATOM  39380  CD1 LEU C2548     -29.266 -63.045 -48.399  1.00  5.970          C  
ATOM  39381  CD2 LEU C2548     -28.950 -61.661 -46.317  1.00  5.970          C  
ATOM  39382  H   LEU C2548     -29.536 -58.323 -49.657  1.00  4.280          H  
ATOM  39383  HA  LEU C2548     -30.213 -61.080 -50.407  1.00  5.450          H  
ATOM  39384 1HB  LEU C2548     -28.472 -60.551 -48.733  1.00  7.160          H  
ATOM  39385 2HB  LEU C2548     -29.658 -59.711 -47.758  1.00  7.160          H  
ATOM  39386  HG  LEU C2548     -30.778 -61.938 -47.397  1.00  7.160          H  
ATOM  39387 1HD1 LEU C2548     -29.420 -63.940 -47.796  1.00  7.160          H  
ATOM  39388 2HD1 LEU C2548     -29.810 -63.142 -49.316  1.00  7.160          H  
ATOM  39389 3HD1 LEU C2548     -28.205 -62.942 -48.629  1.00  7.160          H  
ATOM  39390 1HD2 LEU C2548     -29.083 -62.546 -45.693  1.00  7.160          H  
ATOM  39391 2HD2 LEU C2548     -27.906 -61.535 -46.551  1.00  7.160          H  
ATOM  39392 3HD2 LEU C2548     -29.301 -60.783 -45.786  1.00  7.160          H  
ATOM  39393  N   PRO C2549     -32.800 -60.974 -49.727  1.00  5.180          N  
ATOM  39394  CA  PRO C2549     -34.245 -60.900 -49.441  1.00  5.560          C  
ATOM  39395  C   PRO C2549     -34.538 -60.627 -47.964  1.00  5.060          C  
ATOM  39396  O   PRO C2549     -35.466 -59.873 -47.625  1.00  5.230          O  
ATOM  39397  CB  PRO C2549     -34.719 -62.298 -49.858  1.00  8.340          C  
ATOM  39398  CG  PRO C2549     -33.784 -62.681 -50.983  1.00  8.340          C  
ATOM  39399  CD  PRO C2549     -32.430 -62.135 -50.572  1.00  8.340          C  
ATOM  39400  HA  PRO C2549     -34.704 -60.140 -50.075  1.00  6.670          H  
ATOM  39401 1HB  PRO C2549     -34.681 -62.989 -49.005  1.00 10.010          H  
ATOM  39402 2HB  PRO C2549     -35.773 -62.251 -50.182  1.00 10.010          H  
ATOM  39403 1HG  PRO C2549     -33.777 -63.777 -51.119  1.00 10.010          H  
ATOM  39404 2HG  PRO C2549     -34.139 -62.248 -51.931  1.00 10.010          H  
ATOM  39405 1HD  PRO C2549     -31.888 -62.884 -50.004  1.00 10.010          H  
ATOM  39406 2HD  PRO C2549     -31.904 -61.817 -51.492  1.00 10.010          H  
ATOM  39407  N   LEU C2550     -33.681 -61.166 -47.083  1.00  4.610          N  
ATOM  39408  CA  LEU C2550     -33.778 -60.946 -45.649  1.00  4.570          C  
ATOM  39409  C   LEU C2550     -34.028 -59.477 -45.342  1.00  4.000          C  
ATOM  39410  O   LEU C2550     -34.856 -59.137 -44.503  1.00  4.650          O  
ATOM  39411  CB  LEU C2550     -32.428 -61.314 -44.991  1.00  6.410          C  
ATOM  39412  CG  LEU C2550     -32.268 -61.089 -43.451  1.00  6.410          C  
ATOM  39413  CD1 LEU C2550     -33.198 -61.982 -42.701  1.00  6.410          C  
ATOM  39414  CD2 LEU C2550     -30.817 -61.319 -43.051  1.00  6.410          C  
ATOM  39415  H   LEU C2550     -32.969 -61.803 -47.405  1.00  5.530          H  
ATOM  39416  HA  LEU C2550     -34.597 -61.552 -45.257  1.00  5.480          H  
ATOM  39417 1HB  LEU C2550     -32.220 -62.360 -45.197  1.00  7.700          H  
ATOM  39418 2HB  LEU C2550     -31.666 -60.718 -45.472  1.00  7.700          H  
ATOM  39419  HG  LEU C2550     -32.537 -60.071 -43.209  1.00  7.700          H  
ATOM  39420 1HD1 LEU C2550     -33.104 -61.805 -41.628  1.00  7.700          H  
ATOM  39421 2HD1 LEU C2550     -34.188 -61.758 -43.011  1.00  7.700          H  
ATOM  39422 3HD1 LEU C2550     -32.975 -63.025 -42.915  1.00  7.700          H  
ATOM  39423 1HD2 LEU C2550     -30.704 -61.144 -41.979  1.00  7.700          H  
ATOM  39424 2HD2 LEU C2550     -30.526 -62.345 -43.283  1.00  7.700          H  
ATOM  39425 3HD2 LEU C2550     -30.178 -60.629 -43.594  1.00  7.700          H  
ATOM  39426  N   VAL C2551     -33.261 -58.614 -46.014  1.00  2.940          N  
ATOM  39427  CA  VAL C2551     -33.233 -57.175 -45.818  1.00  2.510          C  
ATOM  39428  C   VAL C2551     -34.142 -56.415 -46.777  1.00  2.240          C  
ATOM  39429  O   VAL C2551     -34.744 -55.415 -46.389  1.00  1.880          O  
ATOM  39430  CB  VAL C2551     -31.771 -56.683 -45.954  1.00  3.690          C  
ATOM  39431  CG1 VAL C2551     -31.651 -55.127 -45.880  1.00  3.690          C  
ATOM  39432  CG2 VAL C2551     -30.914 -57.349 -44.842  1.00  3.690          C  
ATOM  39433  H   VAL C2551     -32.633 -58.976 -46.732  1.00  3.530          H  
ATOM  39434  HA  VAL C2551     -33.579 -56.967 -44.816  1.00  3.010          H  
ATOM  39435  HB  VAL C2551     -31.406 -56.986 -46.927  1.00  4.420          H  
ATOM  39436 1HG1 VAL C2551     -30.606 -54.843 -45.998  1.00  4.420          H  
ATOM  39437 2HG1 VAL C2551     -32.234 -54.665 -46.675  1.00  4.420          H  
ATOM  39438 3HG1 VAL C2551     -32.011 -54.771 -44.928  1.00  4.420          H  
ATOM  39439 1HG2 VAL C2551     -29.894 -57.044 -44.954  1.00  4.420          H  
ATOM  39440 2HG2 VAL C2551     -31.272 -57.050 -43.872  1.00  4.420          H  
ATOM  39441 3HG2 VAL C2551     -30.975 -58.425 -44.929  1.00  4.420          H  
ATOM  39442  N   SER C2552     -34.160 -56.815 -48.054  1.00  2.510          N  
ATOM  39443  CA  SER C2552     -34.920 -56.082 -49.073  1.00  2.480          C  
ATOM  39444  C   SER C2552     -36.465 -56.175 -48.977  1.00  2.290          C  
ATOM  39445  O   SER C2552     -37.162 -55.324 -49.536  1.00  2.270          O  
ATOM  39446  CB  SER C2552     -34.503 -56.536 -50.460  1.00  3.480          C  
ATOM  39447  OG  SER C2552     -35.000 -57.805 -50.751  1.00  3.480          O  
ATOM  39448  H   SER C2552     -33.622 -57.646 -48.319  1.00  3.010          H  
ATOM  39449  HA  SER C2552     -34.655 -55.028 -48.973  1.00  2.980          H  
ATOM  39450 1HB  SER C2552     -34.849 -55.822 -51.204  1.00  4.180          H  
ATOM  39451 2HB  SER C2552     -33.409 -56.556 -50.507  1.00  4.180          H  
ATOM  39452  HG  SER C2552     -34.481 -58.121 -51.499  1.00  4.180          H  
ATOM  39453  N   SER C2553     -37.015 -57.162 -48.264  1.00  2.170          N  
ATOM  39454  CA  SER C2553     -38.479 -57.311 -48.139  1.00  1.920          C  
ATOM  39455  C   SER C2553     -39.216 -56.074 -47.527  1.00  1.420          C  
ATOM  39456  O   SER C2553     -38.727 -55.449 -46.589  1.00  1.670          O  
ATOM  39457  CB  SER C2553     -38.762 -58.542 -47.300  1.00  2.790          C  
ATOM  39458  OG  SER C2553     -38.301 -59.712 -47.938  1.00  2.790          O  
ATOM  39459  H   SER C2553     -36.420 -57.892 -47.866  1.00  2.600          H  
ATOM  39460  HA  SER C2553     -38.877 -57.479 -49.140  1.00  2.300          H  
ATOM  39461 1HB  SER C2553     -38.279 -58.439 -46.323  1.00  3.350          H  
ATOM  39462 2HB  SER C2553     -39.827 -58.619 -47.132  1.00  3.350          H  
ATOM  39463  HG  SER C2553     -37.317 -59.706 -47.859  1.00  3.350          H  
ATOM  39464  N   GLN C2554     -40.434 -55.748 -48.056  1.00  1.220          N  
ATOM  39465  CA  GLN C2554     -41.290 -54.610 -47.631  1.00  0.830          C  
ATOM  39466  C   GLN C2554     -41.655 -54.519 -46.142  1.00  0.610          C  
ATOM  39467  O   GLN C2554     -42.198 -55.451 -45.558  1.00  0.620          O  
ATOM  39468  CB  GLN C2554     -42.601 -54.647 -48.435  1.00  1.320          C  
ATOM  39469  CG  GLN C2554     -43.634 -53.561 -48.077  1.00  1.320          C  
ATOM  39470  CD  GLN C2554     -43.189 -52.155 -48.464  1.00  1.320          C  
ATOM  39471  OE1 GLN C2554     -42.803 -51.917 -49.613  1.00  1.320          O  
ATOM  39472  NE2 GLN C2554     -43.228 -51.224 -47.510  1.00  1.320          N  
ATOM  39473  H   GLN C2554     -40.759 -56.317 -48.825  1.00  1.460          H  
ATOM  39474  HA  GLN C2554     -40.756 -53.694 -47.889  1.00  1.000          H  
ATOM  39475 1HB  GLN C2554     -42.375 -54.551 -49.497  1.00  1.580          H  
ATOM  39476 2HB  GLN C2554     -43.082 -55.612 -48.290  1.00  1.580          H  
ATOM  39477 1HG  GLN C2554     -44.548 -53.776 -48.627  1.00  1.580          H  
ATOM  39478 2HG  GLN C2554     -43.852 -53.574 -47.008  1.00  1.580          H  
ATOM  39479 1HE2 GLN C2554     -42.949 -50.283 -47.712  1.00  1.580          H  
ATOM  39480 2HE2 GLN C2554     -43.534 -51.466 -46.554  1.00  1.580          H  
ATOM  39481  N   CYS C2555     -41.403 -53.366 -45.537  1.00  0.660          N  
ATOM  39482  CA  CYS C2555     -41.734 -53.167 -44.132  1.00  0.700          C  
ATOM  39483  C   CYS C2555     -43.196 -52.774 -43.952  1.00  0.560          C  
ATOM  39484  O   CYS C2555     -43.754 -52.017 -44.753  1.00  0.600          O  
ATOM  39485  CB  CYS C2555     -40.846 -52.109 -43.498  1.00  0.960          C  
ATOM  39486  SG  CYS C2555     -41.126 -51.923 -41.725  1.00  0.960          S  
ATOM  39487  H   CYS C2555     -40.942 -52.628 -46.052  1.00  0.790          H  
ATOM  39488  HA  CYS C2555     -41.571 -54.102 -43.605  1.00  0.840          H  
ATOM  39489 1HB  CYS C2555     -39.797 -52.367 -43.654  1.00  1.160          H  
ATOM  39490 2HB  CYS C2555     -41.025 -51.148 -43.978  1.00  1.160          H  
ATOM  39491  N   VAL C2556     -43.824 -53.293 -42.902  1.00  0.470          N  
ATOM  39492  CA  VAL C2556     -45.208 -52.948 -42.651  1.00  0.300          C  
ATOM  39493  C   VAL C2556     -45.422 -52.424 -41.243  1.00  0.450          C  
ATOM  39494  O   VAL C2556     -44.674 -52.754 -40.326  1.00  0.550          O  
ATOM  39495  CB  VAL C2556     -46.098 -54.187 -42.875  1.00  0.490          C  
ATOM  39496  CG1 VAL C2556     -45.944 -54.672 -44.331  1.00  0.490          C  
ATOM  39497  CG2 VAL C2556     -45.717 -55.306 -41.874  1.00  0.490          C  
ATOM  39498  H   VAL C2556     -43.318 -53.899 -42.271  1.00  0.560          H  
ATOM  39499  HA  VAL C2556     -45.506 -52.168 -43.352  1.00  0.360          H  
ATOM  39500  HB  VAL C2556     -47.142 -53.908 -42.725  1.00  0.590          H  
ATOM  39501 1HG1 VAL C2556     -46.590 -55.532 -44.500  1.00  0.590          H  
ATOM  39502 2HG1 VAL C2556     -46.224 -53.867 -45.011  1.00  0.590          H  
ATOM  39503 3HG1 VAL C2556     -44.910 -54.961 -44.524  1.00  0.590          H  
ATOM  39504 1HG2 VAL C2556     -46.359 -56.170 -42.040  1.00  0.590          H  
ATOM  39505 2HG2 VAL C2556     -44.678 -55.595 -42.022  1.00  0.590          H  
ATOM  39506 3HG2 VAL C2556     -45.852 -54.958 -40.848  1.00  0.590          H  
ATOM  39507  N   ASN C2557     -46.523 -51.699 -41.073  1.00  0.490          N  
ATOM  39508  CA  ASN C2557     -46.931 -51.169 -39.780  1.00  0.680          C  
ATOM  39509  C   ASN C2557     -47.805 -52.175 -39.070  1.00  0.770          C  
ATOM  39510  O   ASN C2557     -48.794 -52.649 -39.633  1.00  0.880          O  
ATOM  39511  CB  ASN C2557     -47.673 -49.864 -39.947  1.00  0.880          C  
ATOM  39512  CG  ASN C2557     -46.820 -48.787 -40.531  1.00  0.880          C  
ATOM  39513  OD1 ASN C2557     -45.646 -48.605 -40.190  1.00  0.880          O  
ATOM  39514  ND2 ASN C2557     -47.407 -48.052 -41.437  1.00  0.880          N  
ATOM  39515  H   ASN C2557     -47.087 -51.492 -41.884  1.00  0.590          H  
ATOM  39516  HA  ASN C2557     -46.050 -51.014 -39.159  1.00  0.820          H  
ATOM  39517 1HB  ASN C2557     -48.541 -50.018 -40.588  1.00  1.050          H  
ATOM  39518 2HB  ASN C2557     -48.041 -49.536 -38.974  1.00  1.050          H  
ATOM  39519 1HD2 ASN C2557     -46.911 -47.307 -41.879  1.00  1.050          H  
ATOM  39520 2HD2 ASN C2557     -48.360 -48.229 -41.685  1.00  1.050          H  
ATOM  39521  N   PHE C2558     -47.442 -52.523 -37.851  1.00  0.710          N  
ATOM  39522  CA  PHE C2558     -48.222 -53.504 -37.127  1.00  0.720          C  
ATOM  39523  C   PHE C2558     -49.355 -52.851 -36.335  1.00  0.730          C  
ATOM  39524  O   PHE C2558     -49.141 -51.901 -35.564  1.00  0.630          O  
ATOM  39525  CB  PHE C2558     -47.324 -54.311 -36.254  1.00  1.000          C  
ATOM  39526  CG  PHE C2558     -47.986 -55.446 -35.701  1.00  1.000          C  
ATOM  39527  CD1 PHE C2558     -48.271 -56.500 -36.536  1.00  1.000          C  
ATOM  39528  CD2 PHE C2558     -48.287 -55.532 -34.387  1.00  1.000          C  
ATOM  39529  CE1 PHE C2558     -48.841 -57.610 -36.058  1.00  1.000          C  
ATOM  39530  CE2 PHE C2558     -48.865 -56.660 -33.885  1.00  1.000          C  
ATOM  39531  CZ  PHE C2558     -49.138 -57.706 -34.734  1.00  1.000          C  
ATOM  39532  H   PHE C2558     -46.590 -52.120 -37.433  1.00  0.850          H  
ATOM  39533  HA  PHE C2558     -48.674 -54.175 -37.855  1.00  0.860          H  
ATOM  39534 1HB  PHE C2558     -46.463 -54.648 -36.830  1.00  1.200          H  
ATOM  39535 2HB  PHE C2558     -46.951 -53.684 -35.442  1.00  1.200          H  
ATOM  39536  HD1 PHE C2558     -48.016 -56.441 -37.597  1.00  1.200          H  
ATOM  39537  HD2 PHE C2558     -48.035 -54.704 -33.759  1.00  1.200          H  
ATOM  39538  HE1 PHE C2558     -49.043 -58.436 -36.728  1.00  1.200          H  
ATOM  39539  HE2 PHE C2558     -49.095 -56.740 -32.825  1.00  1.200          H  
ATOM  39540  HZ  PHE C2558     -49.587 -58.626 -34.357  1.00  1.200          H  
ATOM  39541  N   THR C2559     -50.573 -53.383 -36.513  1.00  0.890          N  
ATOM  39542  CA  THR C2559     -51.779 -52.805 -35.931  1.00  0.940          C  
ATOM  39543  C   THR C2559     -52.601 -53.591 -34.883  1.00  0.860          C  
ATOM  39544  O   THR C2559     -53.766 -53.250 -34.675  1.00  0.840          O  
ATOM  39545  CB  THR C2559     -52.737 -52.458 -37.083  1.00  1.300          C  
ATOM  39546  OG1 THR C2559     -53.033 -53.658 -37.826  1.00  1.300          O  
ATOM  39547  CG2 THR C2559     -52.066 -51.443 -38.020  1.00  1.300          C  
ATOM  39548  H   THR C2559     -50.697 -54.165 -37.147  1.00  1.070          H  
ATOM  39549  HA  THR C2559     -51.480 -51.871 -35.456  1.00  1.130          H  
ATOM  39550  HB  THR C2559     -53.660 -52.039 -36.685  1.00  1.560          H  
ATOM  39551  HG1 THR C2559     -53.765 -53.486 -38.426  1.00  1.560          H  
ATOM  39552 1HG2 THR C2559     -52.743 -51.203 -38.837  1.00  1.560          H  
ATOM  39553 2HG2 THR C2559     -51.832 -50.537 -37.463  1.00  1.560          H  
ATOM  39554 3HG2 THR C2559     -51.148 -51.860 -38.430  1.00  1.560          H  
ATOM  39555  N   THR C2560     -52.057 -54.614 -34.207  1.00  0.820          N  
ATOM  39556  CA  THR C2560     -52.895 -55.331 -33.218  1.00  0.750          C  
ATOM  39557  C   THR C2560     -52.392 -55.184 -31.773  1.00  0.720          C  
ATOM  39558  O   THR C2560     -52.705 -56.010 -30.915  1.00  0.700          O  
ATOM  39559  CB  THR C2560     -53.066 -56.836 -33.538  1.00  1.080          C  
ATOM  39560  OG1 THR C2560     -51.814 -57.496 -33.546  1.00  1.080          O  
ATOM  39561  CG2 THR C2560     -53.719 -57.031 -34.896  1.00  1.080          C  
ATOM  39562  H   THR C2560     -51.102 -54.902 -34.371  1.00  0.980          H  
ATOM  39563  HA  THR C2560     -53.895 -54.899 -33.243  1.00  0.900          H  
ATOM  39564  HB  THR C2560     -53.700 -57.289 -32.776  1.00  1.290          H  
ATOM  39565  HG1 THR C2560     -51.292 -57.145 -34.277  1.00  1.290          H  
ATOM  39566 1HG2 THR C2560     -53.840 -58.094 -35.094  1.00  1.290          H  
ATOM  39567 2HG2 THR C2560     -54.695 -56.544 -34.901  1.00  1.290          H  
ATOM  39568 3HG2 THR C2560     -53.090 -56.589 -35.669  1.00  1.290          H  
ATOM  39569  N   ARG C2561     -51.564 -54.173 -31.527  1.00  0.710          N  
ATOM  39570  CA  ARG C2561     -51.010 -53.893 -30.198  1.00  0.680          C  
ATOM  39571  C   ARG C2561     -51.929 -53.014 -29.347  1.00  0.700          C  
ATOM  39572  O   ARG C2561     -52.577 -52.088 -29.862  1.00  0.790          O  
ATOM  39573  CB  ARG C2561     -49.654 -53.216 -30.334  1.00  0.960          C  
ATOM  39574  CG  ARG C2561     -48.586 -54.102 -30.926  1.00  0.960          C  
ATOM  39575  CD  ARG C2561     -47.295 -53.378 -31.250  1.00  0.960          C  
ATOM  39576  NE  ARG C2561     -47.409 -52.462 -32.402  1.00  0.960          N  
ATOM  39577  CZ  ARG C2561     -46.491 -51.525 -32.775  1.00  0.960          C  
ATOM  39578  NH1 ARG C2561     -45.369 -51.308 -32.078  1.00  0.960          N  
ATOM  39579  NH2 ARG C2561     -46.733 -50.817 -33.866  1.00  0.960          N  
ATOM  39580  H   ARG C2561     -51.366 -53.544 -32.289  1.00  0.850          H  
ATOM  39581  HA  ARG C2561     -50.872 -54.841 -29.673  1.00  0.820          H  
ATOM  39582 1HB  ARG C2561     -49.746 -52.331 -30.959  1.00  1.160          H  
ATOM  39583 2HB  ARG C2561     -49.314 -52.891 -29.346  1.00  1.160          H  
ATOM  39584 1HG  ARG C2561     -48.353 -54.894 -30.211  1.00  1.160          H  
ATOM  39585 2HG  ARG C2561     -48.985 -54.540 -31.812  1.00  1.160          H  
ATOM  39586 1HD  ARG C2561     -46.963 -52.809 -30.382  1.00  1.160          H  
ATOM  39587 2HD  ARG C2561     -46.555 -54.129 -31.505  1.00  1.160          H  
ATOM  39588  HE  ARG C2561     -48.230 -52.538 -32.993  1.00  1.160          H  
ATOM  39589 1HH1 ARG C2561     -45.151 -51.825 -31.217  1.00  1.160          H  
ATOM  39590 2HH1 ARG C2561     -44.672 -50.604 -32.381  1.00  1.160          H  
ATOM  39591 1HH2 ARG C2561     -47.582 -51.008 -34.433  1.00  1.160          H  
ATOM  39592 2HH2 ARG C2561     -46.073 -50.109 -34.145  1.00  1.160          H  
ATOM  39593  N   THR C2562     -51.912 -53.257 -28.037  1.00  0.620          N  
ATOM  39594  CA  THR C2562     -52.635 -52.444 -27.069  1.00  0.580          C  
ATOM  39595  C   THR C2562     -51.806 -51.201 -26.781  1.00  0.550          C  
ATOM  39596  O   THR C2562     -50.568 -51.261 -26.743  1.00  0.560          O  
ATOM  39597  CB  THR C2562     -52.997 -53.239 -25.785  1.00  0.830          C  
ATOM  39598  OG1 THR C2562     -53.895 -54.329 -26.145  1.00  0.830          O  
ATOM  39599  CG2 THR C2562     -53.696 -52.346 -24.770  1.00  0.830          C  
ATOM  39600  H   THR C2562     -51.354 -54.043 -27.688  1.00  0.740          H  
ATOM  39601  HA  THR C2562     -53.573 -52.123 -27.519  1.00  0.700          H  
ATOM  39602  HB  THR C2562     -52.084 -53.649 -25.351  1.00  0.990          H  
ATOM  39603  HG1 THR C2562     -54.149 -54.899 -25.366  1.00  0.990          H  
ATOM  39604 1HG2 THR C2562     -53.945 -52.933 -23.891  1.00  0.990          H  
ATOM  39605 2HG2 THR C2562     -53.050 -51.531 -24.479  1.00  0.990          H  
ATOM  39606 3HG2 THR C2562     -54.608 -51.947 -25.206  1.00  0.990          H  
ATOM  39607  N   GLN C2563     -52.484 -50.065 -26.666  1.00  0.550          N  
ATOM  39608  CA  GLN C2563     -51.800 -48.822 -26.398  1.00  0.580          C  
ATOM  39609  C   GLN C2563     -51.814 -48.498 -24.918  1.00  0.470          C  
ATOM  39610  O   GLN C2563     -52.851 -48.163 -24.348  1.00  0.440          O  
ATOM  39611  CB  GLN C2563     -52.416 -47.713 -27.232  1.00  0.800          C  
ATOM  39612  CG  GLN C2563     -52.410 -48.061 -28.718  1.00  0.800          C  
ATOM  39613  CD  GLN C2563     -51.018 -48.361 -29.229  1.00  0.800          C  
ATOM  39614  OE1 GLN C2563     -50.081 -47.562 -29.047  1.00  0.800          O  
ATOM  39615  NE2 GLN C2563     -50.852 -49.527 -29.860  1.00  0.800          N  
ATOM  39616  H   GLN C2563     -53.493 -50.085 -26.730  1.00  0.660          H  
ATOM  39617  HA  GLN C2563     -50.768 -48.927 -26.687  1.00  0.700          H  
ATOM  39618 1HB  GLN C2563     -53.443 -47.538 -26.917  1.00  0.960          H  
ATOM  39619 2HB  GLN C2563     -51.857 -46.789 -27.087  1.00  0.960          H  
ATOM  39620 1HG  GLN C2563     -53.027 -48.945 -28.887  1.00  0.960          H  
ATOM  39621 2HG  GLN C2563     -52.807 -47.218 -29.280  1.00  0.960          H  
ATOM  39622 1HE2 GLN C2563     -49.951 -49.765 -30.219  1.00  0.960          H  
ATOM  39623 2HE2 GLN C2563     -51.631 -50.192 -29.978  1.00  0.960          H  
ATOM  39624  N   LEU C2564     -50.655 -48.662 -24.299  1.00  0.430          N  
ATOM  39625  CA  LEU C2564     -50.482 -48.494 -22.870  1.00  0.360          C  
ATOM  39626  C   LEU C2564     -49.614 -47.261 -22.565  1.00  0.440          C  
ATOM  39627  O   LEU C2564     -48.757 -46.918 -23.380  1.00  0.510          O  
ATOM  39628  CB  LEU C2564     -49.782 -49.735 -22.309  1.00  0.530          C  
ATOM  39629  CG  LEU C2564     -50.463 -51.099 -22.585  1.00  0.530          C  
ATOM  39630  CD1 LEU C2564     -49.560 -52.189 -22.068  1.00  0.530          C  
ATOM  39631  CD2 LEU C2564     -51.834 -51.178 -21.908  1.00  0.530          C  
ATOM  39632  H   LEU C2564     -49.859 -48.933 -24.860  1.00  0.520          H  
ATOM  39633  HA  LEU C2564     -51.462 -48.405 -22.435  1.00  0.430          H  
ATOM  39634 1HB  LEU C2564     -48.778 -49.779 -22.732  1.00  0.640          H  
ATOM  39635 2HB  LEU C2564     -49.685 -49.620 -21.229  1.00  0.640          H  
ATOM  39636  HG  LEU C2564     -50.576 -51.236 -23.664  1.00  0.640          H  
ATOM  39637 1HD1 LEU C2564     -49.992 -53.158 -22.280  1.00  0.640          H  
ATOM  39638 2HD1 LEU C2564     -48.595 -52.121 -22.553  1.00  0.640          H  
ATOM  39639 3HD1 LEU C2564     -49.423 -52.081 -20.994  1.00  0.640          H  
ATOM  39640 1HD2 LEU C2564     -52.278 -52.149 -22.109  1.00  0.640          H  
ATOM  39641 2HD2 LEU C2564     -51.719 -51.052 -20.832  1.00  0.640          H  
ATOM  39642 3HD2 LEU C2564     -52.491 -50.401 -22.294  1.00  0.640          H  
ATOM  39643  N   PRO C2565     -49.832 -46.559 -21.433  1.00  0.440          N  
ATOM  39644  CA  PRO C2565     -48.987 -45.496 -20.902  1.00  0.450          C  
ATOM  39645  C   PRO C2565     -47.594 -46.047 -20.575  1.00  0.400          C  
ATOM  39646  O   PRO C2565     -47.489 -47.231 -20.249  1.00  0.390          O  
ATOM  39647  CB  PRO C2565     -49.717 -45.083 -19.614  1.00  0.680          C  
ATOM  39648  CG  PRO C2565     -51.146 -45.512 -19.816  1.00  0.680          C  
ATOM  39649  CD  PRO C2565     -51.075 -46.768 -20.654  1.00  0.680          C  
ATOM  39650  HA  PRO C2565     -48.960 -44.684 -21.639  1.00  0.540          H  
ATOM  39651 1HB  PRO C2565     -49.238 -45.565 -18.743  1.00  0.810          H  
ATOM  39652 2HB  PRO C2565     -49.626 -43.998 -19.460  1.00  0.810          H  
ATOM  39653 1HG  PRO C2565     -51.627 -45.682 -18.839  1.00  0.810          H  
ATOM  39654 2HG  PRO C2565     -51.713 -44.708 -20.309  1.00  0.810          H  
ATOM  39655 1HD  PRO C2565     -51.006 -47.673 -20.031  1.00  0.810          H  
ATOM  39656 2HD  PRO C2565     -51.971 -46.749 -21.291  1.00  0.810          H  
ATOM  39657  N   PRO C2566     -46.528 -45.233 -20.645  1.00  0.390          N  
ATOM  39658  CA  PRO C2566     -45.170 -45.594 -20.281  1.00  0.390          C  
ATOM  39659  C   PRO C2566     -45.069 -45.748 -18.775  1.00  0.310          C  
ATOM  39660  O   PRO C2566     -45.845 -45.136 -18.038  1.00  0.280          O  
ATOM  39661  CB  PRO C2566     -44.354 -44.399 -20.779  1.00  0.580          C  
ATOM  39662  CG  PRO C2566     -45.333 -43.239 -20.754  1.00  0.580          C  
ATOM  39663  CD  PRO C2566     -46.682 -43.845 -21.102  1.00  0.580          C  
ATOM  39664  HA  PRO C2566     -44.883 -46.525 -20.793  1.00  0.470          H  
ATOM  39665 1HB  PRO C2566     -43.493 -44.237 -20.101  1.00  0.700          H  
ATOM  39666 2HB  PRO C2566     -43.941 -44.608 -21.775  1.00  0.700          H  
ATOM  39667 1HG  PRO C2566     -45.334 -42.781 -19.755  1.00  0.700          H  
ATOM  39668 2HG  PRO C2566     -45.014 -42.454 -21.457  1.00  0.700          H  
ATOM  39669 1HD  PRO C2566     -47.457 -43.326 -20.527  1.00  0.700          H  
ATOM  39670 2HD  PRO C2566     -46.859 -43.809 -22.189  1.00  0.700          H  
ATOM  39671  N   ALA C2567     -44.104 -46.536 -18.320  1.00  0.300          N  
ATOM  39672  CA  ALA C2567     -43.840 -46.693 -16.903  1.00  0.260          C  
ATOM  39673  C   ALA C2567     -42.578 -45.934 -16.581  1.00  0.260          C  
ATOM  39674  O   ALA C2567     -41.803 -45.634 -17.485  1.00  0.280          O  
ATOM  39675  CB  ALA C2567     -43.726 -48.166 -16.543  1.00  0.380          C  
ATOM  39676  H   ALA C2567     -43.482 -47.033 -18.968  1.00  0.360          H  
ATOM  39677  HA  ALA C2567     -44.656 -46.247 -16.336  1.00  0.310          H  
ATOM  39678 1HB  ALA C2567     -43.525 -48.269 -15.479  1.00  0.460          H  
ATOM  39679 2HB  ALA C2567     -44.662 -48.666 -16.786  1.00  0.460          H  
ATOM  39680 3HB  ALA C2567     -42.929 -48.621 -17.111  1.00  0.460          H  
ATOM  39681  N   TYR C2568     -42.365 -45.596 -15.321  1.00  0.230          N  
ATOM  39682  CA  TYR C2568     -41.127 -44.924 -14.949  1.00  0.230          C  
ATOM  39683  C   TYR C2568     -40.481 -45.658 -13.789  1.00  0.220          C  
ATOM  39684  O   TYR C2568     -41.182 -46.278 -12.983  1.00  0.230          O  
ATOM  39685  CB  TYR C2568     -41.416 -43.460 -14.636  1.00  0.320          C  
ATOM  39686  CG  TYR C2568     -41.972 -42.732 -15.852  1.00  0.320          C  
ATOM  39687  CD1 TYR C2568     -43.345 -42.724 -16.098  1.00  0.320          C  
ATOM  39688  CD2 TYR C2568     -41.116 -42.097 -16.731  1.00  0.320          C  
ATOM  39689  CE1 TYR C2568     -43.843 -42.090 -17.210  1.00  0.320          C  
ATOM  39690  CE2 TYR C2568     -41.620 -41.458 -17.839  1.00  0.320          C  
ATOM  39691  CZ  TYR C2568     -42.975 -41.453 -18.082  1.00  0.320          C  
ATOM  39692  OH  TYR C2568     -43.471 -40.809 -19.196  1.00  0.320          O  
ATOM  39693  H   TYR C2568     -43.043 -45.827 -14.608  1.00  0.280          H  
ATOM  39694  HA  TYR C2568     -40.430 -44.966 -15.785  1.00  0.280          H  
ATOM  39695 1HB  TYR C2568     -42.132 -43.384 -13.821  1.00  0.390          H  
ATOM  39696 2HB  TYR C2568     -40.497 -42.965 -14.325  1.00  0.390          H  
ATOM  39697  HD1 TYR C2568     -44.026 -43.228 -15.414  1.00  0.390          H  
ATOM  39698  HD2 TYR C2568     -40.040 -42.105 -16.549  1.00  0.390          H  
ATOM  39699  HE1 TYR C2568     -44.916 -42.092 -17.401  1.00  0.390          H  
ATOM  39700  HE2 TYR C2568     -40.943 -40.959 -18.530  1.00  0.390          H  
ATOM  39701  HH  TYR C2568     -42.744 -40.421 -19.690  1.00  0.390          H  
ATOM  39702  N   THR C2569     -39.150 -45.607 -13.698  1.00  0.210          N  
ATOM  39703  CA  THR C2569     -38.479 -46.251 -12.582  1.00  0.220          C  
ATOM  39704  C   THR C2569     -37.294 -45.451 -12.002  1.00  0.190          C  
ATOM  39705  O   THR C2569     -37.039 -44.295 -12.364  1.00  0.150          O  
ATOM  39706  CB  THR C2569     -38.045 -47.687 -12.962  1.00  0.300          C  
ATOM  39707  OG1 THR C2569     -37.646 -48.374 -11.767  1.00  0.300          O  
ATOM  39708  CG2 THR C2569     -36.872 -47.680 -13.977  1.00  0.300          C  
ATOM  39709  H   THR C2569     -38.616 -45.104 -14.407  1.00  0.250          H  
ATOM  39710  HA  THR C2569     -39.206 -46.352 -11.776  1.00  0.260          H  
ATOM  39711  HB  THR C2569     -38.893 -48.210 -13.408  1.00  0.360          H  
ATOM  39712  HG1 THR C2569     -38.454 -48.568 -11.260  1.00  0.360          H  
ATOM  39713 1HG2 THR C2569     -36.600 -48.705 -14.216  1.00  0.360          H  
ATOM  39714 2HG2 THR C2569     -37.184 -47.162 -14.888  1.00  0.360          H  
ATOM  39715 3HG2 THR C2569     -36.008 -47.176 -13.552  1.00  0.360          H  
ATOM  39716  N   ASN C2570     -36.632 -46.086 -11.033  1.00  0.220          N  
ATOM  39717  CA  ASN C2570     -35.522 -45.573 -10.225  1.00  0.200          C  
ATOM  39718  C   ASN C2570     -34.159 -46.072 -10.709  1.00  0.240          C  
ATOM  39719  O   ASN C2570     -33.921 -47.286 -10.719  1.00  0.360          O  
ATOM  39720  CB  ASN C2570     -35.760 -45.946  -8.764  1.00  0.290          C  
ATOM  39721  CG  ASN C2570     -34.774 -45.354  -7.753  1.00  0.290          C  
ATOM  39722  OD1 ASN C2570     -33.621 -45.001  -8.038  1.00  0.290          O  
ATOM  39723  ND2 ASN C2570     -35.246 -45.246  -6.528  1.00  0.290          N  
ATOM  39724  H   ASN C2570     -36.927 -47.041 -10.877  1.00  0.260          H  
ATOM  39725  HA  ASN C2570     -35.510 -44.482 -10.312  1.00  0.240          H  
ATOM  39726 1HB  ASN C2570     -36.763 -45.625  -8.482  1.00  0.350          H  
ATOM  39727 2HB  ASN C2570     -35.741 -47.025  -8.674  1.00  0.350          H  
ATOM  39728 1HD2 ASN C2570     -34.674 -44.874  -5.797  1.00  0.350          H  
ATOM  39729 2HD2 ASN C2570     -36.181 -45.542  -6.325  1.00  0.350          H  
ATOM  39730  N   SER C2571     -33.301 -45.146 -11.169  1.00  0.200          N  
ATOM  39731  CA  SER C2571     -31.958 -45.443 -11.690  1.00  0.230          C  
ATOM  39732  C   SER C2571     -30.969 -45.953 -10.638  1.00  0.220          C  
ATOM  39733  O   SER C2571     -29.895 -46.469 -10.982  1.00  0.250          O  
ATOM  39734  CB  SER C2571     -31.329 -44.215 -12.292  1.00  0.310          C  
ATOM  39735  OG  SER C2571     -30.987 -43.283 -11.332  1.00  0.310          O  
ATOM  39736  H   SER C2571     -33.598 -44.160 -11.190  1.00  0.240          H  
ATOM  39737  HA  SER C2571     -32.060 -46.159 -12.484  1.00  0.280          H  
ATOM  39738 1HB  SER C2571     -30.446 -44.504 -12.823  1.00  0.370          H  
ATOM  39739 2HB  SER C2571     -31.993 -43.765 -12.976  1.00  0.370          H  
ATOM  39740  HG  SER C2571     -30.872 -42.444 -11.836  1.00  0.370          H  
ATOM  39741  N   PHE C2572     -31.303 -45.755  -9.366  1.00  0.210          N  
ATOM  39742  CA  PHE C2572     -30.446 -46.083  -8.238  1.00  0.220          C  
ATOM  39743  C   PHE C2572     -29.021 -45.598  -8.453  1.00  0.200          C  
ATOM  39744  O   PHE C2572     -28.783 -44.396  -8.554  1.00  0.190          O  
ATOM  39745  CB  PHE C2572     -30.483 -47.569  -7.908  1.00  0.300          C  
ATOM  39746  CG  PHE C2572     -31.753 -47.982  -7.296  1.00  0.300          C  
ATOM  39747  CD1 PHE C2572     -32.754 -48.526  -8.036  1.00  0.300          C  
ATOM  39748  CD2 PHE C2572     -31.941 -47.821  -5.948  1.00  0.300          C  
ATOM  39749  CE1 PHE C2572     -33.927 -48.913  -7.450  1.00  0.300          C  
ATOM  39750  CE2 PHE C2572     -33.111 -48.200  -5.349  1.00  0.300          C  
ATOM  39751  CZ  PHE C2572     -34.109 -48.750  -6.104  1.00  0.300          C  
ATOM  39752  H   PHE C2572     -32.220 -45.362  -9.165  1.00  0.250          H  
ATOM  39753  HA  PHE C2572     -30.839 -45.567  -7.371  1.00  0.260          H  
ATOM  39754 1HB  PHE C2572     -30.330 -48.157  -8.813  1.00  0.360          H  
ATOM  39755 2HB  PHE C2572     -29.688 -47.809  -7.204  1.00  0.360          H  
ATOM  39756  HD1 PHE C2572     -32.618 -48.647  -9.101  1.00  0.360          H  
ATOM  39757  HD2 PHE C2572     -31.142 -47.392  -5.354  1.00  0.360          H  
ATOM  39758  HE1 PHE C2572     -34.718 -49.348  -8.065  1.00  0.360          H  
ATOM  39759  HE2 PHE C2572     -33.245 -48.072  -4.275  1.00  0.360          H  
ATOM  39760  HZ  PHE C2572     -35.041 -49.058  -5.636  1.00  0.360          H  
ATOM  39761  N   THR C2573     -28.066 -46.519  -8.559  1.00  0.200          N  
ATOM  39762  CA  THR C2573     -26.664 -46.157  -8.696  1.00  0.190          C  
ATOM  39763  C   THR C2573     -26.048 -46.675  -9.995  1.00  0.170          C  
ATOM  39764  O   THR C2573     -24.848 -46.946 -10.059  1.00  0.190          O  
ATOM  39765  CB  THR C2573     -25.877 -46.677  -7.488  1.00  0.270          C  
ATOM  39766  OG1 THR C2573     -26.040 -48.105  -7.390  1.00  0.270          O  
ATOM  39767  CG2 THR C2573     -26.430 -46.018  -6.214  1.00  0.270          C  
ATOM  39768  H   THR C2573     -28.286 -47.500  -8.515  1.00  0.240          H  
ATOM  39769  HA  THR C2573     -26.595 -45.075  -8.703  1.00  0.230          H  
ATOM  39770  HB  THR C2573     -24.821 -46.436  -7.600  1.00  0.320          H  
ATOM  39771  HG1 THR C2573     -25.564 -48.540  -8.123  1.00  0.320          H  
ATOM  39772 1HG2 THR C2573     -25.877 -46.382  -5.353  1.00  0.320          H  
ATOM  39773 2HG2 THR C2573     -26.320 -44.941  -6.286  1.00  0.320          H  
ATOM  39774 3HG2 THR C2573     -27.481 -46.261  -6.094  1.00  0.320          H  
ATOM  39775  N   ARG C2574     -26.888 -46.906 -11.004  1.00  0.170          N  
ATOM  39776  CA  ARG C2574     -26.467 -47.424 -12.307  1.00  0.200          C  
ATOM  39777  C   ARG C2574     -25.979 -46.313 -13.257  1.00  0.180          C  
ATOM  39778  O   ARG C2574     -26.181 -45.130 -12.999  1.00  0.140          O  
ATOM  39779  CB  ARG C2574     -27.610 -48.208 -12.932  1.00  0.270          C  
ATOM  39780  CG  ARG C2574     -28.029 -49.480 -12.127  1.00  0.270          C  
ATOM  39781  CD  ARG C2574     -29.067 -50.292 -12.843  1.00  0.270          C  
ATOM  39782  NE  ARG C2574     -30.273 -49.518 -13.003  1.00  0.270          N  
ATOM  39783  CZ  ARG C2574     -31.312 -49.438 -12.140  1.00  0.270          C  
ATOM  39784  NH1 ARG C2574     -31.384 -50.145 -11.038  1.00  0.270          N  
ATOM  39785  NH2 ARG C2574     -32.281 -48.624 -12.435  1.00  0.270          N  
ATOM  39786  H   ARG C2574     -27.880 -46.680 -10.873  1.00  0.200          H  
ATOM  39787  HA  ARG C2574     -25.643 -48.120 -12.143  1.00  0.240          H  
ATOM  39788 1HB  ARG C2574     -28.482 -47.561 -13.021  1.00  0.320          H  
ATOM  39789 2HB  ARG C2574     -27.332 -48.523 -13.931  1.00  0.320          H  
ATOM  39790 1HG  ARG C2574     -27.154 -50.108 -11.960  1.00  0.320          H  
ATOM  39791 2HG  ARG C2574     -28.441 -49.171 -11.164  1.00  0.320          H  
ATOM  39792 1HD  ARG C2574     -28.700 -50.565 -13.837  1.00  0.320          H  
ATOM  39793 2HD  ARG C2574     -29.297 -51.198 -12.280  1.00  0.320          H  
ATOM  39794  HE  ARG C2574     -30.317 -48.932 -13.827  1.00  0.320          H  
ATOM  39795 1HH1 ARG C2574     -30.667 -50.829 -10.788  1.00  0.320          H  
ATOM  39796 2HH1 ARG C2574     -32.194 -50.056 -10.442  1.00  0.320          H  
ATOM  39797 1HH2 ARG C2574     -32.226 -48.065 -13.272  1.00  0.320          H  
ATOM  39798 2HH2 ARG C2574     -33.066 -48.478 -11.795  1.00  0.320          H  
ATOM  39799  N   GLY C2575     -25.329 -46.694 -14.367  1.00  0.210          N  
ATOM  39800  CA  GLY C2575     -24.870 -45.722 -15.378  1.00  0.200          C  
ATOM  39801  C   GLY C2575     -23.421 -45.237 -15.225  1.00  0.200          C  
ATOM  39802  O   GLY C2575     -22.983 -44.330 -15.940  1.00  0.200          O  
ATOM  39803  H   GLY C2575     -25.198 -47.687 -14.545  1.00  0.250          H  
ATOM  39804 1HA  GLY C2575     -24.971 -46.176 -16.361  1.00  0.240          H  
ATOM  39805 2HA  GLY C2575     -25.539 -44.869 -15.372  1.00  0.240          H  
ATOM  39806  N   VAL C2576     -22.692 -45.854 -14.304  1.00  0.200          N  
ATOM  39807  CA  VAL C2576     -21.284 -45.565 -14.044  1.00  0.210          C  
ATOM  39808  C   VAL C2576     -20.435 -46.365 -15.016  1.00  0.200          C  
ATOM  39809  O   VAL C2576     -20.785 -47.474 -15.411  1.00  0.190          O  
ATOM  39810  CB  VAL C2576     -20.874 -45.836 -12.573  1.00  0.290          C  
ATOM  39811  CG1 VAL C2576     -19.333 -45.628 -12.373  1.00  0.290          C  
ATOM  39812  CG2 VAL C2576     -21.644 -44.877 -11.676  1.00  0.290          C  
ATOM  39813  H   VAL C2576     -23.149 -46.573 -13.759  1.00  0.240          H  
ATOM  39814  HA  VAL C2576     -21.106 -44.507 -14.237  1.00  0.250          H  
ATOM  39815  HB  VAL C2576     -21.117 -46.873 -12.299  1.00  0.350          H  
ATOM  39816 1HG1 VAL C2576     -19.078 -45.786 -11.349  1.00  0.350          H  
ATOM  39817 2HG1 VAL C2576     -18.761 -46.324 -12.982  1.00  0.350          H  
ATOM  39818 3HG1 VAL C2576     -19.065 -44.606 -12.641  1.00  0.350          H  
ATOM  39819 1HG2 VAL C2576     -21.374 -45.059 -10.645  1.00  0.350          H  
ATOM  39820 2HG2 VAL C2576     -21.409 -43.843 -11.937  1.00  0.350          H  
ATOM  39821 3HG2 VAL C2576     -22.707 -45.058 -11.815  1.00  0.350          H  
ATOM  39822  N   TYR C2577     -19.365 -45.772 -15.463  1.00  0.200          N  
ATOM  39823  CA  TYR C2577     -18.465 -46.411 -16.384  1.00  0.200          C  
ATOM  39824  C   TYR C2577     -17.065 -45.939 -16.124  1.00  0.190          C  
ATOM  39825  O   TYR C2577     -16.871 -45.018 -15.336  1.00  0.200          O  
ATOM  39826  CB  TYR C2577     -18.901 -46.097 -17.799  1.00  0.280          C  
ATOM  39827  CG  TYR C2577     -18.848 -44.668 -18.065  1.00  0.280          C  
ATOM  39828  CD1 TYR C2577     -17.699 -44.105 -18.511  1.00  0.280          C  
ATOM  39829  CD2 TYR C2577     -19.964 -43.899 -17.858  1.00  0.280          C  
ATOM  39830  CE1 TYR C2577     -17.629 -42.799 -18.740  1.00  0.280          C  
ATOM  39831  CE2 TYR C2577     -19.890 -42.572 -18.093  1.00  0.280          C  
ATOM  39832  CZ  TYR C2577     -18.707 -42.035 -18.527  1.00  0.280          C  
ATOM  39833  OH  TYR C2577     -18.618 -40.722 -18.761  1.00  0.280          O  
ATOM  39834  H   TYR C2577     -19.148 -44.843 -15.135  1.00  0.240          H  
ATOM  39835  HA  TYR C2577     -18.470 -47.479 -16.221  1.00  0.240          H  
ATOM  39836 1HB  TYR C2577     -18.266 -46.610 -18.492  1.00  0.340          H  
ATOM  39837 2HB  TYR C2577     -19.920 -46.426 -17.957  1.00  0.340          H  
ATOM  39838  HD1 TYR C2577     -16.839 -44.711 -18.677  1.00  0.340          H  
ATOM  39839  HD2 TYR C2577     -20.894 -44.345 -17.505  1.00  0.340          H  
ATOM  39840  HE1 TYR C2577     -16.715 -42.348 -19.094  1.00  0.340          H  
ATOM  39841  HE2 TYR C2577     -20.761 -41.930 -17.933  1.00  0.340          H  
ATOM  39842  HH  TYR C2577     -17.684 -40.458 -18.966  1.00  0.340          H  
ATOM  39843  N   TYR C2578     -16.098 -46.583 -16.765  1.00  0.190          N  
ATOM  39844  CA  TYR C2578     -14.696 -46.199 -16.633  1.00  0.190          C  
ATOM  39845  C   TYR C2578     -14.389 -45.052 -17.625  1.00  0.210          C  
ATOM  39846  O   TYR C2578     -14.293 -45.306 -18.826  1.00  0.240          O  
ATOM  39847  CB  TYR C2578     -13.804 -47.417 -16.946  1.00  0.270          C  
ATOM  39848  CG  TYR C2578     -13.914 -48.559 -15.927  1.00  0.270          C  
ATOM  39849  CD1 TYR C2578     -14.904 -49.502 -16.074  1.00  0.270          C  
ATOM  39850  CD2 TYR C2578     -13.030 -48.669 -14.875  1.00  0.270          C  
ATOM  39851  CE1 TYR C2578     -15.055 -50.521 -15.194  1.00  0.270          C  
ATOM  39852  CE2 TYR C2578     -13.172 -49.716 -13.978  1.00  0.270          C  
ATOM  39853  CZ  TYR C2578     -14.195 -50.628 -14.134  1.00  0.270          C  
ATOM  39854  OH  TYR C2578     -14.364 -51.637 -13.228  1.00  0.270          O  
ATOM  39855  H   TYR C2578     -16.373 -47.377 -17.354  1.00  0.230          H  
ATOM  39856  HA  TYR C2578     -14.516 -45.898 -15.609  1.00  0.230          H  
ATOM  39857 1HB  TYR C2578     -14.070 -47.814 -17.925  1.00  0.320          H  
ATOM  39858 2HB  TYR C2578     -12.759 -47.101 -16.993  1.00  0.320          H  
ATOM  39859  HD1 TYR C2578     -15.566 -49.429 -16.880  1.00  0.320          H  
ATOM  39860  HD2 TYR C2578     -12.232 -47.939 -14.747  1.00  0.320          H  
ATOM  39861  HE1 TYR C2578     -15.862 -51.243 -15.333  1.00  0.320          H  
ATOM  39862  HE2 TYR C2578     -12.480 -49.809 -13.136  1.00  0.320          H  
ATOM  39863  HH  TYR C2578     -15.138 -52.166 -13.475  1.00  0.320          H  
ATOM  39864  N   PRO C2579     -14.140 -43.806 -17.162  1.00  0.190          N  
ATOM  39865  CA  PRO C2579     -13.932 -42.601 -17.961  1.00  0.200          C  
ATOM  39866  C   PRO C2579     -12.478 -42.404 -18.371  1.00  0.200          C  
ATOM  39867  O   PRO C2579     -12.082 -41.305 -18.752  1.00  0.240          O  
ATOM  39868  CB  PRO C2579     -14.350 -41.507 -16.977  1.00  0.300          C  
ATOM  39869  CG  PRO C2579     -13.859 -42.026 -15.636  1.00  0.300          C  
ATOM  39870  CD  PRO C2579     -14.048 -43.539 -15.693  1.00  0.300          C  
ATOM  39871  HA  PRO C2579     -14.577 -42.626 -18.847  1.00  0.240          H  
ATOM  39872 1HB  PRO C2579     -13.893 -40.546 -17.260  1.00  0.360          H  
ATOM  39873 2HB  PRO C2579     -15.443 -41.361 -17.010  1.00  0.360          H  
ATOM  39874 1HG  PRO C2579     -12.812 -41.731 -15.476  1.00  0.360          H  
ATOM  39875 2HG  PRO C2579     -14.438 -41.565 -14.832  1.00  0.360          H  
ATOM  39876 1HD  PRO C2579     -13.176 -44.050 -15.249  1.00  0.360          H  
ATOM  39877 2HD  PRO C2579     -14.963 -43.762 -15.170  1.00  0.360          H  
ATOM  39878  N   ASP C2580     -11.666 -43.433 -18.177  1.00  0.230          N  
ATOM  39879  CA  ASP C2580     -10.230 -43.322 -18.332  1.00  0.240          C  
ATOM  39880  C   ASP C2580      -9.663 -44.695 -18.721  1.00  0.350          C  
ATOM  39881  O   ASP C2580     -10.022 -45.711 -18.129  1.00  0.780          O  
ATOM  39882  CB  ASP C2580      -9.640 -42.797 -17.007  1.00  0.330          C  
ATOM  39883  CG  ASP C2580      -8.224 -42.228 -17.088  1.00  0.330          C  
ATOM  39884  OD1 ASP C2580      -7.824 -41.852 -18.165  1.00  0.330          O  
ATOM  39885  OD2 ASP C2580      -7.558 -42.150 -16.054  1.00  0.330          O  
ATOM  39886  H   ASP C2580     -12.047 -44.328 -17.918  1.00  0.280          H  
ATOM  39887  HA  ASP C2580     -10.011 -42.613 -19.130  1.00  0.290          H  
ATOM  39888 1HB  ASP C2580     -10.291 -42.012 -16.619  1.00  0.400          H  
ATOM  39889 2HB  ASP C2580      -9.643 -43.604 -16.272  1.00  0.400          H  
ATOM  39890  N   LYS C2581      -8.777 -44.739 -19.714  1.00  0.130          N  
ATOM  39891  CA  LYS C2581      -8.161 -45.994 -20.197  1.00  0.270          C  
ATOM  39892  C   LYS C2581      -6.814 -46.271 -19.508  1.00  0.210          C  
ATOM  39893  O   LYS C2581      -5.873 -46.829 -20.097  1.00  0.360          O  
ATOM  39894  CB  LYS C2581      -8.031 -45.992 -21.720  1.00  0.320          C  
ATOM  39895  CG  LYS C2581      -9.376 -46.003 -22.462  1.00  0.320          C  
ATOM  39896  CD  LYS C2581      -9.177 -46.026 -23.977  1.00  0.320          C  
ATOM  39897  CE  LYS C2581     -10.515 -45.991 -24.749  1.00  0.320          C  
ATOM  39898  NZ  LYS C2581     -10.286 -45.938 -26.232  1.00  0.320          N  
ATOM  39899  H   LYS C2581      -8.498 -43.865 -20.150  1.00  0.160          H  
ATOM  39900  HA  LYS C2581      -8.827 -46.818 -19.940  1.00  0.320          H  
ATOM  39901 1HB  LYS C2581      -7.495 -45.110 -22.034  1.00  0.390          H  
ATOM  39902 2HB  LYS C2581      -7.457 -46.863 -22.042  1.00  0.390          H  
ATOM  39903 1HG  LYS C2581      -9.933 -46.894 -22.164  1.00  0.390          H  
ATOM  39904 2HG  LYS C2581      -9.952 -45.125 -22.182  1.00  0.390          H  
ATOM  39905 1HD  LYS C2581      -8.588 -45.160 -24.267  1.00  0.390          H  
ATOM  39906 2HD  LYS C2581      -8.626 -46.929 -24.249  1.00  0.390          H  
ATOM  39907 1HE  LYS C2581     -11.108 -46.875 -24.508  1.00  0.390          H  
ATOM  39908 2HE  LYS C2581     -11.068 -45.102 -24.449  1.00  0.390          H  
ATOM  39909 1HZ  LYS C2581     -11.177 -45.880 -26.784  1.00  0.390          H  
ATOM  39910 2HZ  LYS C2581      -9.739 -45.116 -26.438  1.00  0.390          H  
ATOM  39911 3HZ  LYS C2581      -9.782 -46.753 -26.529  1.00  0.390          H  
ATOM  39912  N   VAL C2582      -6.749 -45.809 -18.264  1.00  0.230          N  
ATOM  39913  CA  VAL C2582      -5.636 -45.916 -17.343  1.00  0.270          C  
ATOM  39914  C   VAL C2582      -6.055 -46.677 -16.075  1.00  0.250          C  
ATOM  39915  O   VAL C2582      -7.103 -46.420 -15.480  1.00  0.410          O  
ATOM  39916  CB  VAL C2582      -5.120 -44.496 -17.013  1.00  0.360          C  
ATOM  39917  CG1 VAL C2582      -3.996 -44.519 -15.995  1.00  0.360          C  
ATOM  39918  CG2 VAL C2582      -4.629 -43.833 -18.316  1.00  0.360          C  
ATOM  39919  H   VAL C2582      -7.588 -45.358 -17.922  1.00  0.280          H  
ATOM  39920  HA  VAL C2582      -4.842 -46.466 -17.836  1.00  0.320          H  
ATOM  39921  HB  VAL C2582      -5.930 -43.918 -16.584  1.00  0.430          H  
ATOM  39922 1HG1 VAL C2582      -3.700 -43.502 -15.811  1.00  0.430          H  
ATOM  39923 2HG1 VAL C2582      -4.334 -44.970 -15.058  1.00  0.430          H  
ATOM  39924 3HG1 VAL C2582      -3.157 -45.081 -16.385  1.00  0.430          H  
ATOM  39925 1HG2 VAL C2582      -4.283 -42.823 -18.100  1.00  0.430          H  
ATOM  39926 2HG2 VAL C2582      -3.814 -44.418 -18.739  1.00  0.430          H  
ATOM  39927 3HG2 VAL C2582      -5.448 -43.779 -19.036  1.00  0.430          H  
ATOM  39928  N   PHE C2583      -5.245 -47.644 -15.693  1.00  0.140          N  
ATOM  39929  CA  PHE C2583      -5.479 -48.453 -14.514  1.00  0.160          C  
ATOM  39930  C   PHE C2583      -5.267 -47.683 -13.215  1.00  0.160          C  
ATOM  39931  O   PHE C2583      -4.235 -47.045 -12.992  1.00  0.160          O  
ATOM  39932  CB  PHE C2583      -4.564 -49.660 -14.542  1.00  0.220          C  
ATOM  39933  CG  PHE C2583      -4.698 -50.559 -13.385  1.00  0.220          C  
ATOM  39934  CD1 PHE C2583      -5.675 -51.512 -13.346  1.00  0.220          C  
ATOM  39935  CD2 PHE C2583      -3.835 -50.450 -12.312  1.00  0.220          C  
ATOM  39936  CE1 PHE C2583      -5.780 -52.354 -12.276  1.00  0.220          C  
ATOM  39937  CE2 PHE C2583      -3.956 -51.287 -11.242  1.00  0.220          C  
ATOM  39938  CZ  PHE C2583      -4.927 -52.247 -11.230  1.00  0.220          C  
ATOM  39939  H   PHE C2583      -4.403 -47.787 -16.239  1.00  0.170          H  
ATOM  39940  HA  PHE C2583      -6.511 -48.798 -14.536  1.00  0.190          H  
ATOM  39941 1HB  PHE C2583      -4.784 -50.240 -15.438  1.00  0.260          H  
ATOM  39942 2HB  PHE C2583      -3.547 -49.355 -14.623  1.00  0.260          H  
ATOM  39943  HD1 PHE C2583      -6.372 -51.609 -14.180  1.00  0.260          H  
ATOM  39944  HD2 PHE C2583      -3.055 -49.681 -12.321  1.00  0.260          H  
ATOM  39945  HE1 PHE C2583      -6.563 -53.117 -12.268  1.00  0.260          H  
ATOM  39946  HE2 PHE C2583      -3.284 -51.192 -10.398  1.00  0.260          H  
ATOM  39947  HZ  PHE C2583      -5.028 -52.916 -10.373  1.00  0.260          H  
ATOM  39948  N   ARG C2584      -6.226 -47.772 -12.327  1.00  0.200          N  
ATOM  39949  CA  ARG C2584      -6.106 -47.129 -11.035  1.00  0.220          C  
ATOM  39950  C   ARG C2584      -6.516 -48.190 -10.052  1.00  0.220          C  
ATOM  39951  O   ARG C2584      -7.351 -49.011 -10.408  1.00  0.210          O  
ATOM  39952  CB  ARG C2584      -7.003 -45.891 -10.985  1.00  0.300          C  
ATOM  39953  CG  ARG C2584      -6.592 -44.796 -12.011  1.00  0.300          C  
ATOM  39954  CD  ARG C2584      -7.470 -43.588 -12.027  1.00  0.300          C  
ATOM  39955  NE  ARG C2584      -7.056 -42.652 -13.114  1.00  0.300          N  
ATOM  39956  CZ  ARG C2584      -6.127 -41.664 -13.020  1.00  0.300          C  
ATOM  39957  NH1 ARG C2584      -5.475 -41.397 -11.910  1.00  0.300          N  
ATOM  39958  NH2 ARG C2584      -5.866 -40.939 -14.083  1.00  0.300          N  
ATOM  39959  H   ARG C2584      -7.059 -48.301 -12.549  1.00  0.240          H  
ATOM  39960  HA  ARG C2584      -5.070 -46.845 -10.845  1.00  0.260          H  
ATOM  39961 1HB  ARG C2584      -8.036 -46.171 -11.180  1.00  0.360          H  
ATOM  39962 2HB  ARG C2584      -6.960 -45.455 -10.001  1.00  0.360          H  
ATOM  39963 1HG  ARG C2584      -5.568 -44.481 -11.803  1.00  0.360          H  
ATOM  39964 2HG  ARG C2584      -6.631 -45.216 -13.015  1.00  0.360          H  
ATOM  39965 1HD  ARG C2584      -8.501 -43.893 -12.217  1.00  0.360          H  
ATOM  39966 2HD  ARG C2584      -7.421 -43.066 -11.073  1.00  0.360          H  
ATOM  39967  HE  ARG C2584      -7.496 -42.753 -14.051  1.00  0.360          H  
ATOM  39968 1HH1 ARG C2584      -5.650 -41.920 -11.066  1.00  0.360          H  
ATOM  39969 2HH1 ARG C2584      -4.779 -40.625 -11.930  1.00  0.360          H  
ATOM  39970 1HH2 ARG C2584      -6.371 -41.154 -14.968  1.00  0.360          H  
ATOM  39971 2HH2 ARG C2584      -5.168 -40.177 -14.004  1.00  0.360          H  
ATOM  39972  N   SER C2585      -5.957 -48.199  -8.846  1.00  0.220          N  
ATOM  39973  CA  SER C2585      -6.370 -49.198  -7.869  1.00  0.200          C  
ATOM  39974  C   SER C2585      -6.155 -48.737  -6.454  1.00  0.180          C  
ATOM  39975  O   SER C2585      -5.226 -47.986  -6.153  1.00  0.190          O  
ATOM  39976  CB  SER C2585      -5.626 -50.491  -8.087  1.00  0.290          C  
ATOM  39977  OG  SER C2585      -4.256 -50.352  -7.839  1.00  0.290          O  
ATOM  39978  H   SER C2585      -5.251 -47.519  -8.589  1.00  0.260          H  
ATOM  39979  HA  SER C2585      -7.433 -49.391  -7.995  1.00  0.240          H  
ATOM  39980 1HB  SER C2585      -6.033 -51.249  -7.432  1.00  0.350          H  
ATOM  39981 2HB  SER C2585      -5.795 -50.822  -9.088  1.00  0.350          H  
ATOM  39982  HG  SER C2585      -3.887 -51.225  -7.976  1.00  0.350          H  
ATOM  39983  N   SER C2586      -7.019 -49.229  -5.582  1.00  0.150          N  
ATOM  39984  CA  SER C2586      -7.036 -48.890  -4.153  1.00  0.130          C  
ATOM  39985  C   SER C2586      -7.059 -47.363  -3.938  1.00  0.130          C  
ATOM  39986  O   SER C2586      -6.333 -46.825  -3.094  1.00  0.140          O  
ATOM  39987  CB  SER C2586      -5.839 -49.495  -3.428  1.00  0.190          C  
ATOM  39988  OG  SER C2586      -5.844 -50.902  -3.486  1.00  0.190          O  
ATOM  39989  H   SER C2586      -7.701 -49.895  -5.954  1.00  0.180          H  
ATOM  39990  HA  SER C2586      -7.947 -49.306  -3.720  1.00  0.160          H  
ATOM  39991 1HB  SER C2586      -4.917 -49.116  -3.865  1.00  0.230          H  
ATOM  39992 2HB  SER C2586      -5.856 -49.177  -2.388  1.00  0.230          H  
ATOM  39993  HG  SER C2586      -5.075 -51.184  -2.988  1.00  0.230          H  
ATOM  39994  N   VAL C2587      -7.869 -46.670  -4.749  1.00  0.130          N  
ATOM  39995  CA  VAL C2587      -8.015 -45.207  -4.687  1.00  0.150          C  
ATOM  39996  C   VAL C2587      -9.433 -44.690  -4.789  1.00  0.150          C  
ATOM  39997  O   VAL C2587     -10.322 -45.343  -5.343  1.00  0.150          O  
ATOM  39998  CB  VAL C2587      -7.225 -44.468  -5.810  1.00  0.200          C  
ATOM  39999  CG1 VAL C2587      -5.755 -44.691  -5.681  1.00  0.200          C  
ATOM  40000  CG2 VAL C2587      -7.706 -44.946  -7.199  1.00  0.200          C  
ATOM  40001  H   VAL C2587      -8.458 -47.245  -5.350  1.00  0.160          H  
ATOM  40002  HA  VAL C2587      -7.613 -44.880  -3.728  1.00  0.180          H  
ATOM  40003  HB  VAL C2587      -7.402 -43.397  -5.714  1.00  0.240          H  
ATOM  40004 1HG1 VAL C2587      -5.225 -44.146  -6.462  1.00  0.240          H  
ATOM  40005 2HG1 VAL C2587      -5.429 -44.343  -4.706  1.00  0.240          H  
ATOM  40006 3HG1 VAL C2587      -5.534 -45.723  -5.768  1.00  0.240          H  
ATOM  40007 1HG2 VAL C2587      -7.160 -44.401  -7.962  1.00  0.240          H  
ATOM  40008 2HG2 VAL C2587      -7.516 -46.013  -7.303  1.00  0.240          H  
ATOM  40009 3HG2 VAL C2587      -8.772 -44.755  -7.318  1.00  0.240          H  
ATOM  40010  N   LEU C2588      -9.608 -43.449  -4.339  1.00  0.170          N  
ATOM  40011  CA  LEU C2588     -10.843 -42.725  -4.580  1.00  0.190          C  
ATOM  40012  C   LEU C2588     -10.486 -41.632  -5.577  1.00  0.190          C  
ATOM  40013  O   LEU C2588      -9.698 -40.733  -5.276  1.00  0.220          O  
ATOM  40014  CB  LEU C2588     -11.440 -42.125  -3.306  1.00  0.260          C  
ATOM  40015  CG  LEU C2588     -11.708 -43.099  -2.125  1.00  0.260          C  
ATOM  40016  CD1 LEU C2588     -12.333 -42.314  -1.009  1.00  0.260          C  
ATOM  40017  CD2 LEU C2588     -12.574 -44.264  -2.549  1.00  0.260          C  
ATOM  40018  H   LEU C2588      -8.850 -42.984  -3.860  1.00  0.200          H  
ATOM  40019  HA  LEU C2588     -11.574 -43.377  -5.048  1.00  0.230          H  
ATOM  40020 1HB  LEU C2588     -10.769 -41.349  -2.948  1.00  0.310          H  
ATOM  40021 2HB  LEU C2588     -12.381 -41.655  -3.568  1.00  0.310          H  
ATOM  40022  HG  LEU C2588     -10.758 -43.488  -1.761  1.00  0.310          H  
ATOM  40023 1HD1 LEU C2588     -12.494 -42.957  -0.149  1.00  0.310          H  
ATOM  40024 2HD1 LEU C2588     -11.651 -41.520  -0.740  1.00  0.310          H  
ATOM  40025 3HD1 LEU C2588     -13.280 -41.889  -1.320  1.00  0.310          H  
ATOM  40026 1HD2 LEU C2588     -12.731 -44.920  -1.701  1.00  0.310          H  
ATOM  40027 2HD2 LEU C2588     -13.525 -43.922  -2.911  1.00  0.310          H  
ATOM  40028 3HD2 LEU C2588     -12.070 -44.814  -3.330  1.00  0.310          H  
ATOM  40029  N   HIS C2589     -11.039 -41.744  -6.767  1.00  0.160          N  
ATOM  40030  CA  HIS C2589     -10.732 -40.862  -7.887  1.00  0.130          C  
ATOM  40031  C   HIS C2589     -11.835 -39.851  -8.166  1.00  0.150          C  
ATOM  40032  O   HIS C2589     -13.018 -40.177  -8.114  1.00  0.220          O  
ATOM  40033  CB  HIS C2589     -10.504 -41.714  -9.134  1.00  0.190          C  
ATOM  40034  CG  HIS C2589     -10.192 -40.947 -10.360  1.00  0.190          C  
ATOM  40035  ND1 HIS C2589      -8.968 -40.360 -10.581  1.00  0.190          N  
ATOM  40036  CD2 HIS C2589     -10.951 -40.663 -11.439  1.00  0.190          C  
ATOM  40037  CE1 HIS C2589      -8.989 -39.742 -11.750  1.00  0.190          C  
ATOM  40038  NE2 HIS C2589     -10.180 -39.909 -12.289  1.00  0.190          N  
ATOM  40039  H   HIS C2589     -11.688 -42.520  -6.904  1.00  0.190          H  
ATOM  40040  HA  HIS C2589      -9.818 -40.309  -7.675  1.00  0.160          H  
ATOM  40041 1HB  HIS C2589      -9.697 -42.426  -8.951  1.00  0.230          H  
ATOM  40042 2HB  HIS C2589     -11.401 -42.279  -9.313  1.00  0.230          H  
ATOM  40043  HD2 HIS C2589     -11.983 -40.972 -11.593  1.00  0.230          H  
ATOM  40044  HE1 HIS C2589      -8.163 -39.185 -12.194  1.00  0.230          H  
ATOM  40045  HE2 HIS C2589     -10.474 -39.534 -13.181  1.00  0.230          H  
ATOM  40046  N   SER C2590     -11.458 -38.607  -8.427  1.00  0.180          N  
ATOM  40047  CA  SER C2590     -12.433 -37.565  -8.764  1.00  0.170          C  
ATOM  40048  C   SER C2590     -12.495 -37.346 -10.269  1.00  0.150          C  
ATOM  40049  O   SER C2590     -11.464 -37.097 -10.902  1.00  0.160          O  
ATOM  40050  CB  SER C2590     -12.077 -36.264  -8.079  1.00  0.240          C  
ATOM  40051  OG  SER C2590     -12.925 -35.229  -8.498  1.00  0.240          O  
ATOM  40052  H   SER C2590     -10.471 -38.383  -8.435  1.00  0.220          H  
ATOM  40053  HA  SER C2590     -13.421 -37.881  -8.425  1.00  0.200          H  
ATOM  40054 1HB  SER C2590     -12.158 -36.393  -7.003  1.00  0.290          H  
ATOM  40055 2HB  SER C2590     -11.044 -36.007  -8.305  1.00  0.290          H  
ATOM  40056  HG  SER C2590     -12.634 -34.444  -8.035  1.00  0.290          H  
ATOM  40057  N   THR C2591     -13.698 -37.415 -10.842  1.00  0.140          N  
ATOM  40058  CA  THR C2591     -13.853 -37.226 -12.285  1.00  0.130          C  
ATOM  40059  C   THR C2591     -15.091 -36.414 -12.676  1.00  0.130          C  
ATOM  40060  O   THR C2591     -16.118 -36.431 -11.989  1.00  0.140          O  
ATOM  40061  CB  THR C2591     -13.929 -38.590 -12.991  1.00  0.190          C  
ATOM  40062  OG1 THR C2591     -13.930 -38.401 -14.407  1.00  0.190          O  
ATOM  40063  CG2 THR C2591     -15.211 -39.318 -12.581  1.00  0.190          C  
ATOM  40064  H   THR C2591     -14.503 -37.642 -10.253  1.00  0.170          H  
ATOM  40065  HA  THR C2591     -12.977 -36.692 -12.653  1.00  0.160          H  
ATOM  40066  HB  THR C2591     -13.078 -39.186 -12.714  1.00  0.220          H  
ATOM  40067  HG1 THR C2591     -13.027 -38.242 -14.704  1.00  0.220          H  
ATOM  40068 1HG2 THR C2591     -15.245 -40.261 -13.078  1.00  0.220          H  
ATOM  40069 2HG2 THR C2591     -15.214 -39.474 -11.502  1.00  0.220          H  
ATOM  40070 3HG2 THR C2591     -16.085 -38.747 -12.862  1.00  0.220          H  
ATOM  40071  N   GLN C2592     -15.002 -35.727 -13.816  1.00  0.140          N  
ATOM  40072  CA  GLN C2592     -16.127 -34.971 -14.364  1.00  0.140          C  
ATOM  40073  C   GLN C2592     -16.445 -35.437 -15.778  1.00  0.110          C  
ATOM  40074  O   GLN C2592     -15.569 -35.428 -16.644  1.00  0.110          O  
ATOM  40075  CB  GLN C2592     -15.818 -33.475 -14.404  1.00  0.200          C  
ATOM  40076  CG  GLN C2592     -16.966 -32.633 -14.931  1.00  0.200          C  
ATOM  40077  CD  GLN C2592     -16.608 -31.195 -15.027  1.00  0.200          C  
ATOM  40078  OE1 GLN C2592     -15.431 -30.866 -15.210  1.00  0.200          O  
ATOM  40079  NE2 GLN C2592     -17.596 -30.321 -14.924  1.00  0.200          N  
ATOM  40080  H   GLN C2592     -14.133 -35.759 -14.332  1.00  0.170          H  
ATOM  40081  HA  GLN C2592     -17.005 -35.141 -13.747  1.00  0.170          H  
ATOM  40082 1HB  GLN C2592     -15.584 -33.126 -13.396  1.00  0.240          H  
ATOM  40083 2HB  GLN C2592     -14.944 -33.298 -15.028  1.00  0.240          H  
ATOM  40084 1HG  GLN C2592     -17.242 -32.969 -15.928  1.00  0.240          H  
ATOM  40085 2HG  GLN C2592     -17.815 -32.736 -14.250  1.00  0.240          H  
ATOM  40086 1HE2 GLN C2592     -17.389 -29.332 -15.001  1.00  0.240          H  
ATOM  40087 2HE2 GLN C2592     -18.535 -30.626 -14.780  1.00  0.240          H  
ATOM  40088  N   ASP C2593     -17.690 -35.853 -15.998  1.00  0.100          N  
ATOM  40089  CA  ASP C2593     -18.137 -36.343 -17.312  1.00  0.110          C  
ATOM  40090  C   ASP C2593     -19.662 -36.448 -17.389  1.00  0.130          C  
ATOM  40091  O   ASP C2593     -20.374 -36.173 -16.423  1.00  0.140          O  
ATOM  40092  CB  ASP C2593     -17.480 -37.719 -17.628  1.00  0.150          C  
ATOM  40093  CG  ASP C2593     -17.383 -38.153 -19.146  1.00  0.150          C  
ATOM  40094  OD1 ASP C2593     -18.096 -37.612 -19.975  1.00  0.150          O  
ATOM  40095  OD2 ASP C2593     -16.694 -39.115 -19.418  1.00  0.150          O  
ATOM  40096  H   ASP C2593     -18.345 -35.808 -15.209  1.00  0.120          H  
ATOM  40097  HA  ASP C2593     -17.809 -35.630 -18.069  1.00  0.130          H  
ATOM  40098 1HB  ASP C2593     -16.477 -37.758 -17.198  1.00  0.180          H  
ATOM  40099 2HB  ASP C2593     -18.057 -38.488 -17.144  1.00  0.180          H  
ATOM  40100  N   LEU C2594     -20.152 -36.868 -18.540  1.00  0.150          N  
ATOM  40101  CA  LEU C2594     -21.562 -37.153 -18.757  1.00  0.200          C  
ATOM  40102  C   LEU C2594     -21.935 -38.528 -18.187  1.00  0.200          C  
ATOM  40103  O   LEU C2594     -21.566 -39.578 -18.730  1.00  0.210          O  
ATOM  40104  CB  LEU C2594     -21.834 -37.122 -20.264  1.00  0.260          C  
ATOM  40105  CG  LEU C2594     -21.784 -35.795 -20.996  1.00  0.260          C  
ATOM  40106  CD1 LEU C2594     -21.776 -36.080 -22.504  1.00  0.260          C  
ATOM  40107  CD2 LEU C2594     -23.032 -34.993 -20.633  1.00  0.260          C  
ATOM  40108  H   LEU C2594     -19.487 -36.999 -19.296  1.00  0.180          H  
ATOM  40109  HA  LEU C2594     -22.149 -36.401 -18.252  1.00  0.240          H  
ATOM  40110 1HB  LEU C2594     -21.061 -37.682 -20.715  1.00  0.310          H  
ATOM  40111 2HB  LEU C2594     -22.782 -37.593 -20.475  1.00  0.310          H  
ATOM  40112  HG  LEU C2594     -20.889 -35.238 -20.728  1.00  0.310          H  
ATOM  40113 1HD1 LEU C2594     -21.762 -35.143 -23.057  1.00  0.310          H  
ATOM  40114 2HD1 LEU C2594     -20.892 -36.661 -22.757  1.00  0.310          H  
ATOM  40115 3HD1 LEU C2594     -22.651 -36.642 -22.770  1.00  0.310          H  
ATOM  40116 1HD2 LEU C2594     -23.028 -34.044 -21.166  1.00  0.310          H  
ATOM  40117 2HD2 LEU C2594     -23.927 -35.562 -20.906  1.00  0.310          H  
ATOM  40118 3HD2 LEU C2594     -23.032 -34.809 -19.591  1.00  0.310          H  
ATOM  40119  N   PHE C2595     -22.683 -38.504 -17.091  1.00  0.200          N  
ATOM  40120  CA  PHE C2595     -23.082 -39.700 -16.348  1.00  0.190          C  
ATOM  40121  C   PHE C2595     -24.563 -39.685 -16.077  1.00  0.190          C  
ATOM  40122  O   PHE C2595     -25.191 -38.626 -16.106  1.00  0.190          O  
ATOM  40123  CB  PHE C2595     -22.409 -39.816 -14.980  1.00  0.270          C  
ATOM  40124  CG  PHE C2595     -20.911 -40.013 -14.894  1.00  0.270          C  
ATOM  40125  CD1 PHE C2595     -20.055 -38.940 -14.746  1.00  0.270          C  
ATOM  40126  CD2 PHE C2595     -20.367 -41.299 -14.905  1.00  0.270          C  
ATOM  40127  CE1 PHE C2595     -18.697 -39.131 -14.615  1.00  0.270          C  
ATOM  40128  CE2 PHE C2595     -18.998 -41.495 -14.785  1.00  0.270          C  
ATOM  40129  CZ  PHE C2595     -18.169 -40.407 -14.641  1.00  0.270          C  
ATOM  40130  H   PHE C2595     -22.958 -37.578 -16.745  1.00  0.240          H  
ATOM  40131  HA  PHE C2595     -22.841 -40.581 -16.942  1.00  0.230          H  
ATOM  40132 1HB  PHE C2595     -22.635 -38.903 -14.465  1.00  0.320          H  
ATOM  40133 2HB  PHE C2595     -22.886 -40.619 -14.412  1.00  0.320          H  
ATOM  40134  HD1 PHE C2595     -20.470 -37.928 -14.720  1.00  0.320          H  
ATOM  40135  HD2 PHE C2595     -21.033 -42.160 -15.015  1.00  0.320          H  
ATOM  40136  HE1 PHE C2595     -18.037 -38.271 -14.494  1.00  0.320          H  
ATOM  40137  HE2 PHE C2595     -18.573 -42.503 -14.803  1.00  0.320          H  
ATOM  40138  HZ  PHE C2595     -17.097 -40.557 -14.548  1.00  0.320          H  
ATOM  40139  N   LEU C2596     -25.138 -40.848 -15.814  1.00  0.180          N  
ATOM  40140  CA  LEU C2596     -26.533 -40.878 -15.418  1.00  0.170          C  
ATOM  40141  C   LEU C2596     -26.546 -40.391 -13.961  1.00  0.180          C  
ATOM  40142  O   LEU C2596     -25.775 -40.925 -13.166  1.00  0.180          O  
ATOM  40143  CB  LEU C2596     -27.054 -42.318 -15.478  1.00  0.240          C  
ATOM  40144  CG  LEU C2596     -28.554 -42.569 -15.199  1.00  0.240          C  
ATOM  40145  CD1 LEU C2596     -29.408 -41.960 -16.310  1.00  0.240          C  
ATOM  40146  CD2 LEU C2596     -28.774 -44.057 -15.105  1.00  0.240          C  
ATOM  40147  H   LEU C2596     -24.599 -41.711 -15.843  1.00  0.220          H  
ATOM  40148  HA  LEU C2596     -27.106 -40.243 -16.080  1.00  0.200          H  
ATOM  40149 1HB  LEU C2596     -26.823 -42.731 -16.460  1.00  0.290          H  
ATOM  40150 2HB  LEU C2596     -26.505 -42.891 -14.731  1.00  0.290          H  
ATOM  40151  HG  LEU C2596     -28.847 -42.098 -14.254  1.00  0.290          H  
ATOM  40152 1HD1 LEU C2596     -30.459 -42.153 -16.096  1.00  0.290          H  
ATOM  40153 2HD1 LEU C2596     -29.251 -40.893 -16.364  1.00  0.290          H  
ATOM  40154 3HD1 LEU C2596     -29.146 -42.400 -17.254  1.00  0.290          H  
ATOM  40155 1HD2 LEU C2596     -29.819 -44.263 -14.930  1.00  0.290          H  
ATOM  40156 2HD2 LEU C2596     -28.474 -44.504 -16.008  1.00  0.290          H  
ATOM  40157 3HD2 LEU C2596     -28.180 -44.461 -14.293  1.00  0.290          H  
ATOM  40158  N   PRO C2597     -27.317 -39.359 -13.571  1.00  0.180          N  
ATOM  40159  CA  PRO C2597     -27.392 -38.880 -12.198  1.00  0.180          C  
ATOM  40160  C   PRO C2597     -27.905 -40.010 -11.329  1.00  0.190          C  
ATOM  40161  O   PRO C2597     -28.723 -40.807 -11.795  1.00  0.200          O  
ATOM  40162  CB  PRO C2597     -28.393 -37.721 -12.283  1.00  0.270          C  
ATOM  40163  CG  PRO C2597     -28.356 -37.282 -13.741  1.00  0.270          C  
ATOM  40164  CD  PRO C2597     -28.111 -38.560 -14.533  1.00  0.270          C  
ATOM  40165  HA  PRO C2597     -26.401 -38.539 -11.855  1.00  0.220          H  
ATOM  40166 1HB  PRO C2597     -29.373 -38.042 -11.933  1.00  0.320          H  
ATOM  40167 2HB  PRO C2597     -28.069 -36.925 -11.595  1.00  0.320          H  
ATOM  40168 1HG  PRO C2597     -29.296 -36.786 -14.024  1.00  0.320          H  
ATOM  40169 2HG  PRO C2597     -27.554 -36.548 -13.890  1.00  0.320          H  
ATOM  40170 1HD  PRO C2597     -29.052 -39.065 -14.786  1.00  0.320          H  
ATOM  40171 2HD  PRO C2597     -27.536 -38.273 -15.424  1.00  0.320          H  
ATOM  40172  N   PHE C2598     -27.475 -40.069 -10.077  1.00  0.190          N  
ATOM  40173  CA  PHE C2598     -27.992 -41.121  -9.209  1.00  0.200          C  
ATOM  40174  C   PHE C2598     -29.427 -40.852  -8.804  1.00  0.200          C  
ATOM  40175  O   PHE C2598     -29.849 -39.702  -8.651  1.00  0.210          O  
ATOM  40176  CB  PHE C2598     -27.087 -41.361  -8.003  1.00  0.280          C  
ATOM  40177  CG  PHE C2598     -25.820 -42.174  -8.291  1.00  0.280          C  
ATOM  40178  CD1 PHE C2598     -25.481 -42.635  -9.581  1.00  0.280          C  
ATOM  40179  CD2 PHE C2598     -24.990 -42.540  -7.241  1.00  0.280          C  
ATOM  40180  CE1 PHE C2598     -24.387 -43.416  -9.771  1.00  0.280          C  
ATOM  40181  CE2 PHE C2598     -23.879 -43.327  -7.455  1.00  0.280          C  
ATOM  40182  CZ  PHE C2598     -23.590 -43.766  -8.716  1.00  0.280          C  
ATOM  40183  H   PHE C2598     -26.796 -39.370  -9.730  1.00  0.230          H  
ATOM  40184  HA  PHE C2598     -28.033 -42.054  -9.771  1.00  0.240          H  
ATOM  40185 1HB  PHE C2598     -26.797 -40.405  -7.582  1.00  0.330          H  
ATOM  40186 2HB  PHE C2598     -27.642 -41.897  -7.258  1.00  0.330          H  
ATOM  40187  HD1 PHE C2598     -26.082 -42.393 -10.457  1.00  0.330          H  
ATOM  40188  HD2 PHE C2598     -25.234 -42.213  -6.231  1.00  0.330          H  
ATOM  40189  HE1 PHE C2598     -24.166 -43.764 -10.773  1.00  0.330          H  
ATOM  40190  HE2 PHE C2598     -23.242 -43.619  -6.619  1.00  0.330          H  
ATOM  40191  HZ  PHE C2598     -22.736 -44.397  -8.885  1.00  0.330          H  
ATOM  40192  N   PHE C2599     -30.179 -41.948  -8.694  1.00  0.200          N  
ATOM  40193  CA  PHE C2599     -31.592 -41.985  -8.342  1.00  0.200          C  
ATOM  40194  C   PHE C2599     -32.454 -41.164  -9.305  1.00  0.200          C  
ATOM  40195  O   PHE C2599     -33.455 -40.567  -8.901  1.00  0.200          O  
ATOM  40196  CB  PHE C2599     -31.764 -41.540  -6.890  1.00  0.280          C  
ATOM  40197  CG  PHE C2599     -31.010 -42.449  -5.953  1.00  0.280          C  
ATOM  40198  CD1 PHE C2599     -29.756 -42.112  -5.504  1.00  0.280          C  
ATOM  40199  CD2 PHE C2599     -31.559 -43.645  -5.532  1.00  0.280          C  
ATOM  40200  CE1 PHE C2599     -29.049 -42.949  -4.671  1.00  0.280          C  
ATOM  40201  CE2 PHE C2599     -30.863 -44.482  -4.689  1.00  0.280          C  
ATOM  40202  CZ  PHE C2599     -29.603 -44.136  -4.264  1.00  0.280          C  
ATOM  40203  H   PHE C2599     -29.703 -42.843  -8.818  1.00  0.240          H  
ATOM  40204  HA  PHE C2599     -31.919 -43.021  -8.412  1.00  0.240          H  
ATOM  40205 1HB  PHE C2599     -31.401 -40.522  -6.765  1.00  0.340          H  
ATOM  40206 2HB  PHE C2599     -32.816 -41.558  -6.621  1.00  0.340          H  
ATOM  40207  HD1 PHE C2599     -29.324 -41.170  -5.829  1.00  0.340          H  
ATOM  40208  HD2 PHE C2599     -32.555 -43.925  -5.876  1.00  0.340          H  
ATOM  40209  HE1 PHE C2599     -28.051 -42.669  -4.332  1.00  0.340          H  
ATOM  40210  HE2 PHE C2599     -31.307 -45.412  -4.361  1.00  0.340          H  
ATOM  40211  HZ  PHE C2599     -29.049 -44.800  -3.601  1.00  0.340          H  
ATOM  40212  N   SER C2600     -32.055 -41.136 -10.581  1.00  0.200          N  
ATOM  40213  CA  SER C2600     -32.742 -40.399 -11.623  1.00  0.200          C  
ATOM  40214  C   SER C2600     -33.991 -41.106 -12.124  1.00  0.200          C  
ATOM  40215  O   SER C2600     -34.205 -42.304 -11.886  1.00  0.200          O  
ATOM  40216  CB  SER C2600     -31.782 -40.127 -12.766  1.00  0.280          C  
ATOM  40217  OG  SER C2600     -31.384 -41.308 -13.397  1.00  0.280          O  
ATOM  40218  H   SER C2600     -31.245 -41.689 -10.861  1.00  0.240          H  
ATOM  40219  HA  SER C2600     -33.045 -39.438 -11.205  1.00  0.240          H  
ATOM  40220 1HB  SER C2600     -32.250 -39.467 -13.491  1.00  0.340          H  
ATOM  40221 2HB  SER C2600     -30.916 -39.621 -12.381  1.00  0.340          H  
ATOM  40222  HG  SER C2600     -30.717 -41.044 -14.045  1.00  0.340          H  
ATOM  40223  N   ASN C2601     -34.809 -40.339 -12.854  1.00  0.200          N  
ATOM  40224  CA  ASN C2601     -36.053 -40.801 -13.467  1.00  0.190          C  
ATOM  40225  C   ASN C2601     -35.793 -41.449 -14.828  1.00  0.200          C  
ATOM  40226  O   ASN C2601     -35.356 -40.782 -15.772  1.00  0.190          O  
ATOM  40227  CB  ASN C2601     -37.035 -39.642 -13.585  1.00  0.270          C  
ATOM  40228  CG  ASN C2601     -38.421 -40.041 -14.076  1.00  0.270          C  
ATOM  40229  OD1 ASN C2601     -38.646 -41.126 -14.618  1.00  0.270          O  
ATOM  40230  ND2 ASN C2601     -39.365 -39.147 -13.874  1.00  0.270          N  
ATOM  40231  H   ASN C2601     -34.550 -39.373 -12.991  1.00  0.240          H  
ATOM  40232  HA  ASN C2601     -36.491 -41.572 -12.825  1.00  0.230          H  
ATOM  40233 1HB  ASN C2601     -37.140 -39.164 -12.612  1.00  0.320          H  
ATOM  40234 2HB  ASN C2601     -36.629 -38.898 -14.269  1.00  0.320          H  
ATOM  40235 1HD2 ASN C2601     -40.309 -39.325 -14.160  1.00  0.320          H  
ATOM  40236 2HD2 ASN C2601     -39.141 -38.279 -13.429  1.00  0.320          H  
ATOM  40237  N   VAL C2602     -36.011 -42.757 -14.891  1.00  0.210          N  
ATOM  40238  CA  VAL C2602     -35.746 -43.584 -16.069  1.00  0.210          C  
ATOM  40239  C   VAL C2602     -37.052 -44.069 -16.700  1.00  0.250          C  
ATOM  40240  O   VAL C2602     -37.964 -44.508 -15.999  1.00  0.270          O  
ATOM  40241  CB  VAL C2602     -34.860 -44.772 -15.655  1.00  0.290          C  
ATOM  40242  CG1 VAL C2602     -34.585 -45.696 -16.816  1.00  0.290          C  
ATOM  40243  CG2 VAL C2602     -33.578 -44.237 -15.102  1.00  0.290          C  
ATOM  40244  H   VAL C2602     -36.374 -43.203 -14.040  1.00  0.250          H  
ATOM  40245  HA  VAL C2602     -35.209 -42.985 -16.805  1.00  0.250          H  
ATOM  40246  HB  VAL C2602     -35.369 -45.340 -14.891  1.00  0.350          H  
ATOM  40247 1HG1 VAL C2602     -33.957 -46.510 -16.468  1.00  0.350          H  
ATOM  40248 2HG1 VAL C2602     -35.520 -46.099 -17.210  1.00  0.350          H  
ATOM  40249 3HG1 VAL C2602     -34.069 -45.155 -17.595  1.00  0.350          H  
ATOM  40250 1HG2 VAL C2602     -32.951 -45.063 -14.784  1.00  0.350          H  
ATOM  40251 2HG2 VAL C2602     -33.062 -43.658 -15.864  1.00  0.350          H  
ATOM  40252 3HG2 VAL C2602     -33.803 -43.596 -14.251  1.00  0.350          H  
ATOM  40253  N   THR C2603     -37.198 -43.923 -18.016  1.00  0.250          N  
ATOM  40254  CA  THR C2603     -38.457 -44.346 -18.630  1.00  0.290          C  
ATOM  40255  C   THR C2603     -38.389 -45.838 -18.953  1.00  0.320          C  
ATOM  40256  O   THR C2603     -37.393 -46.328 -19.489  1.00  0.320          O  
ATOM  40257  CB  THR C2603     -38.805 -43.515 -19.875  1.00  0.390          C  
ATOM  40258  OG1 THR C2603     -38.888 -42.130 -19.510  1.00  0.390          O  
ATOM  40259  CG2 THR C2603     -40.210 -43.950 -20.383  1.00  0.390          C  
ATOM  40260  H   THR C2603     -36.421 -43.571 -18.586  1.00  0.300          H  
ATOM  40261  HA  THR C2603     -39.266 -44.202 -17.914  1.00  0.350          H  
ATOM  40262  HB  THR C2603     -38.051 -43.648 -20.646  1.00  0.470          H  
ATOM  40263  HG1 THR C2603     -38.020 -41.830 -19.207  1.00  0.470          H  
ATOM  40264 1HG2 THR C2603     -40.485 -43.350 -21.244  1.00  0.470          H  
ATOM  40265 2HG2 THR C2603     -40.212 -44.999 -20.668  1.00  0.470          H  
ATOM  40266 3HG2 THR C2603     -40.943 -43.800 -19.590  1.00  0.470          H  
ATOM  40267  N   TRP C2604     -39.431 -46.559 -18.562  1.00  0.330          N  
ATOM  40268  CA  TRP C2604     -39.584 -48.004 -18.715  1.00  0.350          C  
ATOM  40269  C   TRP C2604     -40.571 -48.398 -19.836  1.00  0.360          C  
ATOM  40270  O   TRP C2604     -41.777 -48.080 -19.824  1.00  0.350          O  
ATOM  40271  CB  TRP C2604     -39.942 -48.582 -17.344  1.00  0.480          C  
ATOM  40272  CG  TRP C2604     -40.235 -50.054 -17.238  1.00  0.480          C  
ATOM  40273  CD1 TRP C2604     -39.988 -51.080 -18.119  1.00  0.480          C  
ATOM  40274  CD2 TRP C2604     -40.819 -50.666 -16.077  1.00  0.480          C  
ATOM  40275  NE1 TRP C2604     -40.403 -52.270 -17.576  1.00  0.480          N  
ATOM  40276  CE2 TRP C2604     -40.907 -52.039 -16.331  1.00  0.480          C  
ATOM  40277  CE3 TRP C2604     -41.262 -50.166 -14.851  1.00  0.480          C  
ATOM  40278  CZ2 TRP C2604     -41.425 -52.920 -15.404  1.00  0.480          C  
ATOM  40279  CZ3 TRP C2604     -41.782 -51.050 -13.927  1.00  0.480          C  
ATOM  40280  CH2 TRP C2604     -41.862 -52.390 -14.197  1.00  0.480          C  
ATOM  40281  H   TRP C2604     -40.205 -46.063 -18.127  1.00  0.400          H  
ATOM  40282  HA  TRP C2604     -38.610 -48.415 -18.987  1.00  0.420          H  
ATOM  40283 1HB  TRP C2604     -39.114 -48.379 -16.669  1.00  0.580          H  
ATOM  40284 2HB  TRP C2604     -40.772 -48.044 -16.949  1.00  0.580          H  
ATOM  40285  HD1 TRP C2604     -39.528 -50.985 -19.098  1.00  0.580          H  
ATOM  40286  HE1 TRP C2604     -40.334 -53.174 -18.022  1.00  0.580          H  
ATOM  40287  HE3 TRP C2604     -41.200 -49.100 -14.625  1.00  0.580          H  
ATOM  40288  HZ2 TRP C2604     -41.494 -53.992 -15.591  1.00  0.580          H  
ATOM  40289  HZ3 TRP C2604     -42.126 -50.654 -12.972  1.00  0.580          H  
ATOM  40290  HH2 TRP C2604     -42.274 -53.056 -13.438  1.00  0.580          H  
ATOM  40291  N   PHE C2605     -40.010 -49.073 -20.838  1.00  0.390          N  
ATOM  40292  CA  PHE C2605     -40.692 -49.499 -22.050  1.00  0.390          C  
ATOM  40293  C   PHE C2605     -40.700 -51.021 -22.090  1.00  0.390          C  
ATOM  40294  O   PHE C2605     -39.766 -51.652 -21.589  1.00  0.390          O  
ATOM  40295  CB  PHE C2605     -39.884 -49.038 -23.239  1.00  0.550          C  
ATOM  40296  CG  PHE C2605     -39.639 -47.595 -23.308  1.00  0.550          C  
ATOM  40297  CD1 PHE C2605     -38.503 -47.090 -22.704  1.00  0.550          C  
ATOM  40298  CD2 PHE C2605     -40.484 -46.736 -23.959  1.00  0.550          C  
ATOM  40299  CE1 PHE C2605     -38.219 -45.781 -22.745  1.00  0.550          C  
ATOM  40300  CE2 PHE C2605     -40.196 -45.396 -24.001  1.00  0.550          C  
ATOM  40301  CZ  PHE C2605     -39.057 -44.921 -23.392  1.00  0.550          C  
ATOM  40302  H   PHE C2605     -39.015 -49.301 -20.762  1.00  0.470          H  
ATOM  40303  HA  PHE C2605     -41.711 -49.114 -22.065  1.00  0.470          H  
ATOM  40304 1HB  PHE C2605     -38.922 -49.526 -23.179  1.00  0.660          H  
ATOM  40305 2HB  PHE C2605     -40.359 -49.356 -24.158  1.00  0.660          H  
ATOM  40306  HD1 PHE C2605     -37.824 -47.772 -22.181  1.00  0.660          H  
ATOM  40307  HD2 PHE C2605     -41.382 -47.122 -24.441  1.00  0.660          H  
ATOM  40308  HE1 PHE C2605     -37.333 -45.422 -22.258  1.00  0.660          H  
ATOM  40309  HE2 PHE C2605     -40.866 -44.707 -24.514  1.00  0.660          H  
ATOM  40310  HZ  PHE C2605     -38.826 -43.858 -23.421  1.00  0.660          H  
ATOM  40311  N   HIS C2606     -41.679 -51.640 -22.744  1.00  0.400          N  
ATOM  40312  CA  HIS C2606     -41.620 -53.096 -22.815  1.00  0.420          C  
ATOM  40313  C   HIS C2606     -42.110 -53.710 -24.120  1.00  0.420          C  
ATOM  40314  O   HIS C2606     -42.795 -53.065 -24.917  1.00  0.470          O  
ATOM  40315  CB  HIS C2606     -42.338 -53.707 -21.609  1.00  0.580          C  
ATOM  40316  CG  HIS C2606     -43.794 -53.365 -21.472  1.00  0.580          C  
ATOM  40317  ND1 HIS C2606     -44.228 -52.197 -20.868  1.00  0.580          N  
ATOM  40318  CD2 HIS C2606     -44.907 -54.032 -21.835  1.00  0.580          C  
ATOM  40319  CE1 HIS C2606     -45.547 -52.169 -20.874  1.00  0.580          C  
ATOM  40320  NE2 HIS C2606     -45.984 -53.270 -21.443  1.00  0.580          N  
ATOM  40321  H   HIS C2606     -42.448 -51.128 -23.157  1.00  0.480          H  
ATOM  40322  HA  HIS C2606     -40.585 -53.399 -22.733  1.00  0.500          H  
ATOM  40323 1HB  HIS C2606     -42.248 -54.780 -21.665  1.00  0.700          H  
ATOM  40324 2HB  HIS C2606     -41.829 -53.395 -20.695  1.00  0.700          H  
ATOM  40325  HD1 HIS C2606     -43.684 -51.655 -20.226  1.00  0.700          H  
ATOM  40326  HD2 HIS C2606     -45.068 -54.981 -22.334  1.00  0.700          H  
ATOM  40327  HE1 HIS C2606     -46.088 -51.325 -20.442  1.00  0.700          H  
ATOM  40328  N   ALA C2607     -41.700 -54.966 -24.298  1.00  0.410          N  
ATOM  40329  CA  ALA C2607     -41.955 -55.863 -25.418  1.00  0.390          C  
ATOM  40330  C   ALA C2607     -42.513 -57.176 -24.894  1.00  0.430          C  
ATOM  40331  O   ALA C2607     -41.770 -58.144 -24.793  1.00  0.500          O  
ATOM  40332  CB  ALA C2607     -40.648 -56.097 -26.169  1.00  0.550          C  
ATOM  40333  H   ALA C2607     -41.106 -55.364 -23.564  1.00  0.490          H  
ATOM  40334  HA  ALA C2607     -42.690 -55.428 -26.060  1.00  0.470          H  
ATOM  40335 1HB  ALA C2607     -40.814 -56.766 -26.969  1.00  0.660          H  
ATOM  40336 2HB  ALA C2607     -40.265 -55.148 -26.553  1.00  0.660          H  
ATOM  40337 3HB  ALA C2607     -39.920 -56.536 -25.491  1.00  0.660          H  
ATOM  40338  N   ILE C2608     -43.738 -57.146 -24.354  1.00  0.410          N  
ATOM  40339  CA  ILE C2608     -44.297 -58.301 -23.637  1.00  0.450          C  
ATOM  40340  C   ILE C2608     -45.713 -58.710 -24.052  1.00  0.490          C  
ATOM  40341  O   ILE C2608     -46.649 -57.900 -24.041  1.00  0.480          O  
ATOM  40342  CB  ILE C2608     -44.271 -58.056 -22.096  1.00  0.610          C  
ATOM  40343  CG1 ILE C2608     -42.797 -57.791 -21.633  1.00  0.610          C  
ATOM  40344  CG2 ILE C2608     -44.856 -59.270 -21.355  1.00  0.610          C  
ATOM  40345  CD1 ILE C2608     -42.604 -57.340 -20.219  1.00  0.610          C  
ATOM  40346  H   ILE C2608     -44.311 -56.326 -24.562  1.00  0.490          H  
ATOM  40347  HA  ILE C2608     -43.666 -59.151 -23.846  1.00  0.540          H  
ATOM  40348  HB  ILE C2608     -44.862 -57.186 -21.854  1.00  0.740          H  
ATOM  40349 1HG1 ILE C2608     -42.227 -58.685 -21.766  1.00  0.740          H  
ATOM  40350 2HG1 ILE C2608     -42.380 -57.024 -22.246  1.00  0.740          H  
ATOM  40351 1HG2 ILE C2608     -44.845 -59.100 -20.288  1.00  0.740          H  
ATOM  40352 2HG2 ILE C2608     -45.884 -59.443 -21.655  1.00  0.740          H  
ATOM  40353 3HG2 ILE C2608     -44.267 -60.157 -21.584  1.00  0.740          H  
ATOM  40354 1HD1 ILE C2608     -41.538 -57.179 -20.047  1.00  0.740          H  
ATOM  40355 2HD1 ILE C2608     -43.143 -56.407 -20.053  1.00  0.740          H  
ATOM  40356 3HD1 ILE C2608     -42.964 -58.089 -19.527  1.00  0.740          H  
ATOM  40357  N   HIS C2609     -45.877 -59.987 -24.398  1.00  0.550          N  
ATOM  40358  CA  HIS C2609     -47.190 -60.513 -24.733  1.00  0.600          C  
ATOM  40359  C   HIS C2609     -47.980 -60.745 -23.459  1.00  0.600          C  
ATOM  40360  O   HIS C2609     -47.470 -61.357 -22.516  1.00  0.600          O  
ATOM  40361  CB  HIS C2609     -47.084 -61.825 -25.513  1.00  0.820          C  
ATOM  40362  CG  HIS C2609     -48.401 -62.329 -25.960  1.00  0.820          C  
ATOM  40363  ND1 HIS C2609     -49.266 -62.985 -25.117  1.00  0.820          N  
ATOM  40364  CD2 HIS C2609     -49.015 -62.263 -27.152  1.00  0.820          C  
ATOM  40365  CE1 HIS C2609     -50.362 -63.298 -25.776  1.00  0.820          C  
ATOM  40366  NE2 HIS C2609     -50.234 -62.875 -27.016  1.00  0.820          N  
ATOM  40367  H   HIS C2609     -45.057 -60.601 -24.435  1.00  0.660          H  
ATOM  40368  HA  HIS C2609     -47.735 -59.797 -25.337  1.00  0.720          H  
ATOM  40369 1HB  HIS C2609     -46.447 -61.702 -26.382  1.00  0.980          H  
ATOM  40370 2HB  HIS C2609     -46.623 -62.582 -24.882  1.00  0.980          H  
ATOM  40371  HD2 HIS C2609     -48.615 -61.812 -28.051  1.00  0.980          H  
ATOM  40372  HE1 HIS C2609     -51.223 -63.822 -25.368  1.00  0.980          H  
ATOM  40373  HE2 HIS C2609     -50.923 -62.983 -27.749  1.00  0.980          H  
ATOM  40374  N   VAL C2610     -49.218 -60.268 -23.415  1.00  0.600          N  
ATOM  40375  CA  VAL C2610     -50.046 -60.488 -22.246  1.00  0.600          C  
ATOM  40376  C   VAL C2610     -51.393 -61.043 -22.666  1.00  0.630          C  
ATOM  40377  O   VAL C2610     -52.187 -60.342 -23.309  1.00  0.630          O  
ATOM  40378  CB  VAL C2610     -50.255 -59.185 -21.476  1.00  0.840          C  
ATOM  40379  CG1 VAL C2610     -51.126 -59.453 -20.233  1.00  0.840          C  
ATOM  40380  CG2 VAL C2610     -48.900 -58.569 -21.107  1.00  0.840          C  
ATOM  40381  H   VAL C2610     -49.592 -59.781 -24.214  1.00  0.720          H  
ATOM  40382  HA  VAL C2610     -49.557 -61.213 -21.595  1.00  0.720          H  
ATOM  40383  HB  VAL C2610     -50.791 -58.501 -22.103  1.00  1.010          H  
ATOM  40384 1HG1 VAL C2610     -51.295 -58.528 -19.692  1.00  1.010          H  
ATOM  40385 2HG1 VAL C2610     -52.094 -59.870 -20.526  1.00  1.010          H  
ATOM  40386 3HG1 VAL C2610     -50.615 -60.159 -19.580  1.00  1.010          H  
ATOM  40387 1HG2 VAL C2610     -49.057 -57.638 -20.571  1.00  1.010          H  
ATOM  40388 2HG2 VAL C2610     -48.346 -59.263 -20.476  1.00  1.010          H  
ATOM  40389 3HG2 VAL C2610     -48.324 -58.363 -22.006  1.00  1.010          H  
ATOM  40390  N   SER C2611     -51.677 -62.262 -22.222  1.00  0.670          N  
ATOM  40391  CA  SER C2611     -52.898 -62.978 -22.552  1.00  0.700          C  
ATOM  40392  C   SER C2611     -54.113 -62.504 -21.762  1.00  0.680          C  
ATOM  40393  O   SER C2611     -53.991 -61.792 -20.762  1.00  0.650          O  
ATOM  40394  CB  SER C2611     -52.682 -64.462 -22.332  1.00  0.970          C  
ATOM  40395  OG  SER C2611     -52.494 -64.746 -20.973  1.00  0.970          O  
ATOM  40396  H   SER C2611     -50.987 -62.745 -21.663  1.00  0.800          H  
ATOM  40397  HA  SER C2611     -53.105 -62.816 -23.611  1.00  0.840          H  
ATOM  40398 1HB  SER C2611     -53.540 -65.017 -22.707  1.00  1.160          H  
ATOM  40399 2HB  SER C2611     -51.809 -64.787 -22.897  1.00  1.160          H  
ATOM  40400  HG  SER C2611     -52.387 -65.700 -20.911  1.00  1.160          H  
ATOM  40401  N   GLY C2612     -55.291 -62.940 -22.213  1.00  0.710          N  
ATOM  40402  CA  GLY C2612     -56.566 -62.613 -21.587  1.00  0.700          C  
ATOM  40403  C   GLY C2612     -57.475 -61.992 -22.635  1.00  0.710          C  
ATOM  40404  O   GLY C2612     -57.001 -61.587 -23.697  1.00  0.720          O  
ATOM  40405  H   GLY C2612     -55.300 -63.517 -23.039  1.00  0.850          H  
ATOM  40406 1HA  GLY C2612     -57.023 -63.514 -21.178  1.00  0.840          H  
ATOM  40407 2HA  GLY C2612     -56.407 -61.915 -20.766  1.00  0.840          H  
ATOM  40408  N   THR C2613     -58.783 -61.927 -22.360  1.00  0.710          N  
ATOM  40409  CA  THR C2613     -59.711 -61.354 -23.336  1.00  0.720          C  
ATOM  40410  C   THR C2613     -59.328 -59.911 -23.616  1.00  0.690          C  
ATOM  40411  O   THR C2613     -59.156 -59.491 -24.765  1.00  0.710          O  
ATOM  40412  CB  THR C2613     -61.166 -61.399 -22.811  1.00  1.000          C  
ATOM  40413  OG1 THR C2613     -61.560 -62.765 -22.605  1.00  1.000          O  
ATOM  40414  CG2 THR C2613     -62.109 -60.746 -23.820  1.00  1.000          C  
ATOM  40415  H   THR C2613     -59.143 -62.292 -21.489  1.00  0.850          H  
ATOM  40416  HA  THR C2613     -59.645 -61.919 -24.266  1.00  0.860          H  
ATOM  40417  HB  THR C2613     -61.230 -60.865 -21.864  1.00  1.200          H  
ATOM  40418  HG1 THR C2613     -62.405 -62.791 -22.142  1.00  1.200          H  
ATOM  40419 1HG2 THR C2613     -63.128 -60.788 -23.441  1.00  1.200          H  
ATOM  40420 2HG2 THR C2613     -61.834 -59.701 -23.980  1.00  1.200          H  
ATOM  40421 3HG2 THR C2613     -62.052 -61.280 -24.766  1.00  1.200          H  
ATOM  40422  N   ASN C2614     -59.127 -59.152 -22.549  1.00  0.650          N  
ATOM  40423  CA  ASN C2614     -58.721 -57.767 -22.676  1.00  0.620          C  
ATOM  40424  C   ASN C2614     -57.204 -57.744 -22.723  1.00  0.600          C  
ATOM  40425  O   ASN C2614     -56.545 -57.274 -21.795  1.00  0.570          O  
ATOM  40426  CB  ASN C2614     -59.277 -56.948 -21.537  1.00  0.880          C  
ATOM  40427  CG  ASN C2614     -60.782 -56.913 -21.571  1.00  0.880          C  
ATOM  40428  OD1 ASN C2614     -61.403 -56.824 -22.638  1.00  0.880          O  
ATOM  40429  ND2 ASN C2614     -61.386 -56.988 -20.414  1.00  0.880          N  
ATOM  40430  H   ASN C2614     -59.260 -59.560 -21.639  1.00  0.780          H  
ATOM  40431  HA  ASN C2614     -59.088 -57.365 -23.621  1.00  0.740          H  
ATOM  40432 1HB  ASN C2614     -58.950 -57.370 -20.586  1.00  1.060          H  
ATOM  40433 2HB  ASN C2614     -58.894 -55.930 -21.597  1.00  1.060          H  
ATOM  40434 1HD2 ASN C2614     -62.386 -56.971 -20.370  1.00  1.060          H  
ATOM  40435 2HD2 ASN C2614     -60.851 -57.058 -19.572  1.00  1.060          H  
ATOM  40436  N   GLY C2615     -56.665 -58.290 -23.803  1.00  0.630          N  
ATOM  40437  CA  GLY C2615     -55.229 -58.482 -23.952  1.00  0.620          C  
ATOM  40438  C   GLY C2615     -54.472 -57.167 -23.933  1.00  0.580          C  
ATOM  40439  O   GLY C2615     -54.961 -56.134 -24.411  1.00  0.580          O  
ATOM  40440  H   GLY C2615     -57.323 -58.646 -24.504  1.00  0.760          H  
ATOM  40441 1HA  GLY C2615     -54.866 -59.130 -23.149  1.00  0.740          H  
ATOM  40442 2HA  GLY C2615     -55.034 -59.009 -24.884  1.00  0.740          H  
ATOM  40443  N   THR C2616     -53.251 -57.213 -23.404  1.00  0.560          N  
ATOM  40444  CA  THR C2616     -52.433 -56.009 -23.297  1.00  0.540          C  
ATOM  40445  C   THR C2616     -51.100 -56.191 -23.981  1.00  0.550          C  
ATOM  40446  O   THR C2616     -50.097 -55.618 -23.557  1.00  0.510          O  
ATOM  40447  CB  THR C2616     -52.239 -55.502 -21.849  1.00  0.760          C  
ATOM  40448  OG1 THR C2616     -51.637 -56.482 -21.049  1.00  0.760          O  
ATOM  40449  CG2 THR C2616     -53.575 -55.147 -21.260  1.00  0.760          C  
ATOM  40450  H   THR C2616     -52.888 -58.117 -23.083  1.00  0.670          H  
ATOM  40451  HA  THR C2616     -52.948 -55.213 -23.810  1.00  0.650          H  
ATOM  40452  HB  THR C2616     -51.621 -54.624 -21.854  1.00  0.920          H  
ATOM  40453  HG1 THR C2616     -50.709 -56.566 -21.309  1.00  0.920          H  
ATOM  40454 1HG2 THR C2616     -53.437 -54.779 -20.247  1.00  0.920          H  
ATOM  40455 2HG2 THR C2616     -54.046 -54.378 -21.867  1.00  0.920          H  
ATOM  40456 3HG2 THR C2616     -54.212 -56.030 -21.240  1.00  0.920          H  
ATOM  40457  N   LYS C2617     -51.082 -57.036 -25.012  1.00  0.580          N  
ATOM  40458  CA  LYS C2617     -49.863 -57.263 -25.770  1.00  0.580          C  
ATOM  40459  C   LYS C2617     -49.292 -55.929 -26.180  1.00  0.550          C  
ATOM  40460  O   LYS C2617     -49.926 -55.165 -26.919  1.00  0.550          O  
ATOM  40461  CB  LYS C2617     -50.176 -58.078 -27.030  1.00  0.810          C  
ATOM  40462  CG  LYS C2617     -48.981 -58.382 -27.957  1.00  0.810          C  
ATOM  40463  CD  LYS C2617     -49.414 -59.263 -29.149  1.00  0.810          C  
ATOM  40464  CE  LYS C2617     -50.193 -58.476 -30.231  1.00  0.810          C  
ATOM  40465  NZ  LYS C2617     -50.618 -59.369 -31.346  1.00  0.810          N  
ATOM  40466  H   LYS C2617     -51.949 -57.482 -25.280  1.00  0.700          H  
ATOM  40467  HA  LYS C2617     -49.130 -57.772 -25.143  1.00  0.700          H  
ATOM  40468 1HB  LYS C2617     -50.610 -59.035 -26.734  1.00  0.970          H  
ATOM  40469 2HB  LYS C2617     -50.929 -57.545 -27.601  1.00  0.970          H  
ATOM  40470 1HG  LYS C2617     -48.569 -57.445 -28.342  1.00  0.970          H  
ATOM  40471 2HG  LYS C2617     -48.207 -58.891 -27.402  1.00  0.970          H  
ATOM  40472 1HD  LYS C2617     -48.534 -59.717 -29.615  1.00  0.970          H  
ATOM  40473 2HD  LYS C2617     -50.065 -60.054 -28.792  1.00  0.970          H  
ATOM  40474 1HE  LYS C2617     -51.080 -58.024 -29.802  1.00  0.970          H  
ATOM  40475 2HE  LYS C2617     -49.556 -57.688 -30.631  1.00  0.970          H  
ATOM  40476 1HZ  LYS C2617     -51.146 -58.821 -32.048  1.00  0.970          H  
ATOM  40477 2HZ  LYS C2617     -49.791 -59.831 -31.802  1.00  0.970          H  
ATOM  40478 3HZ  LYS C2617     -51.218 -60.082 -30.972  1.00  0.970          H  
ATOM  40479  N   ARG C2618     -48.055 -55.696 -25.786  1.00  0.520          N  
ATOM  40480  CA  ARG C2618     -47.407 -54.442 -26.091  1.00  0.480          C  
ATOM  40481  C   ARG C2618     -46.036 -54.640 -26.659  1.00  0.460          C  
ATOM  40482  O   ARG C2618     -45.221 -55.394 -26.119  1.00  0.460          O  
ATOM  40483  CB  ARG C2618     -47.318 -53.594 -24.832  1.00  0.690          C  
ATOM  40484  CG  ARG C2618     -46.593 -52.243 -24.959  1.00  0.690          C  
ATOM  40485  CD  ARG C2618     -47.397 -51.264 -25.698  1.00  0.690          C  
ATOM  40486  NE  ARG C2618     -46.709 -50.005 -25.860  1.00  0.690          N  
ATOM  40487  CZ  ARG C2618     -47.142 -49.000 -26.648  1.00  0.690          C  
ATOM  40488  NH1 ARG C2618     -48.273 -49.136 -27.318  1.00  0.690          N  
ATOM  40489  NH2 ARG C2618     -46.443 -47.876 -26.748  1.00  0.690          N  
ATOM  40490  H   ARG C2618     -47.589 -56.392 -25.193  1.00  0.620          H  
ATOM  40491  HA  ARG C2618     -48.011 -53.918 -26.828  1.00  0.580          H  
ATOM  40492 1HB  ARG C2618     -48.332 -53.391 -24.499  1.00  0.830          H  
ATOM  40493 2HB  ARG C2618     -46.834 -54.167 -24.051  1.00  0.830          H  
ATOM  40494 1HG  ARG C2618     -46.432 -51.840 -23.962  1.00  0.830          H  
ATOM  40495 2HG  ARG C2618     -45.624 -52.357 -25.446  1.00  0.830          H  
ATOM  40496 1HD  ARG C2618     -47.632 -51.648 -26.684  1.00  0.830          H  
ATOM  40497 2HD  ARG C2618     -48.326 -51.083 -25.153  1.00  0.830          H  
ATOM  40498  HE  ARG C2618     -45.842 -49.875 -25.355  1.00  0.830          H  
ATOM  40499 1HH1 ARG C2618     -48.846 -49.993 -27.220  1.00  0.830          H  
ATOM  40500 2HH1 ARG C2618     -48.620 -48.374 -27.924  1.00  0.830          H  
ATOM  40501 1HH2 ARG C2618     -45.592 -47.754 -26.221  1.00  0.830          H  
ATOM  40502 2HH2 ARG C2618     -46.782 -47.122 -27.331  1.00  0.830          H  
ATOM  40503  N   PHE C2619     -45.746 -53.927 -27.735  1.00  0.440          N  
ATOM  40504  CA  PHE C2619     -44.414 -54.026 -28.249  1.00  0.400          C  
ATOM  40505  C   PHE C2619     -43.921 -52.619 -28.514  1.00  0.500          C  
ATOM  40506  O   PHE C2619     -44.210 -52.023 -29.559  1.00  0.520          O  
ATOM  40507  CB  PHE C2619     -44.364 -54.867 -29.498  1.00  0.580          C  
ATOM  40508  CG  PHE C2619     -43.055 -55.352 -29.669  1.00  0.580          C  
ATOM  40509  CD1 PHE C2619     -42.829 -56.656 -29.329  1.00  0.580          C  
ATOM  40510  CD2 PHE C2619     -42.024 -54.573 -30.086  1.00  0.580          C  
ATOM  40511  CE1 PHE C2619     -41.613 -57.197 -29.417  1.00  0.580          C  
ATOM  40512  CE2 PHE C2619     -40.810 -55.095 -30.157  1.00  0.580          C  
ATOM  40513  CZ  PHE C2619     -40.596 -56.431 -29.817  1.00  0.580          C  
ATOM  40514  H   PHE C2619     -46.429 -53.321 -28.161  1.00  0.530          H  
ATOM  40515  HA  PHE C2619     -43.767 -54.457 -27.513  1.00  0.480          H  
ATOM  40516 1HB  PHE C2619     -45.059 -55.704 -29.441  1.00  0.690          H  
ATOM  40517 2HB  PHE C2619     -44.607 -54.272 -30.360  1.00  0.690          H  
ATOM  40518  HD1 PHE C2619     -43.654 -57.249 -28.997  1.00  0.690          H  
ATOM  40519  HD2 PHE C2619     -42.179 -53.525 -30.353  1.00  0.690          H  
ATOM  40520  HE1 PHE C2619     -41.445 -58.250 -29.151  1.00  0.690          H  
ATOM  40521  HE2 PHE C2619     -40.013 -54.458 -30.478  1.00  0.690          H  
ATOM  40522  HZ  PHE C2619     -39.618 -56.876 -29.870  1.00  0.690          H  
ATOM  40523  N   ALA C2620     -43.216 -52.060 -27.544  1.00  0.570          N  
ATOM  40524  CA  ALA C2620     -42.768 -50.689 -27.649  1.00  0.630          C  
ATOM  40525  C   ALA C2620     -41.571 -50.548 -28.569  1.00  0.480          C  
ATOM  40526  O   ALA C2620     -40.588 -51.270 -28.440  1.00  0.660          O  
ATOM  40527  CB  ALA C2620     -42.396 -50.163 -26.268  1.00  0.860          C  
ATOM  40528  H   ALA C2620     -43.014 -52.588 -26.691  1.00  0.680          H  
ATOM  40529  HA  ALA C2620     -43.585 -50.097 -28.059  1.00  0.760          H  
ATOM  40530 1HB  ALA C2620     -42.081 -49.127 -26.339  1.00  1.030          H  
ATOM  40531 2HB  ALA C2620     -43.258 -50.242 -25.608  1.00  1.030          H  
ATOM  40532 3HB  ALA C2620     -41.577 -50.765 -25.870  1.00  1.030          H  
ATOM  40533  N   ASN C2621     -41.638 -49.554 -29.443  1.00  0.390          N  
ATOM  40534  CA  ASN C2621     -40.540 -49.173 -30.316  1.00  0.320          C  
ATOM  40535  C   ASN C2621     -40.546 -47.677 -30.719  1.00  0.320          C  
ATOM  40536  O   ASN C2621     -40.333 -47.381 -31.895  1.00  0.280          O  
ATOM  40537  CB  ASN C2621     -40.456 -50.085 -31.523  1.00  0.480          C  
ATOM  40538  CG  ASN C2621     -41.644 -50.065 -32.442  1.00  0.480          C  
ATOM  40539  OD1 ASN C2621     -42.765 -49.591 -32.140  1.00  0.480          O  
ATOM  40540  ND2 ASN C2621     -41.406 -50.597 -33.609  1.00  0.480          N  
ATOM  40541  H   ASN C2621     -42.512 -49.050 -29.520  1.00  0.470          H  
ATOM  40542  HA  ASN C2621     -39.613 -49.330 -29.760  1.00  0.380          H  
ATOM  40543 1HB  ASN C2621     -39.568 -49.817 -32.105  1.00  0.570          H  
ATOM  40544 2HB  ASN C2621     -40.310 -51.111 -31.179  1.00  0.570          H  
ATOM  40545 1HD2 ASN C2621     -42.138 -50.650 -34.310  1.00  0.570          H  
ATOM  40546 2HD2 ASN C2621     -40.501 -50.971 -33.824  1.00  0.570          H  
ATOM  40547  N   PRO C2622     -40.853 -46.722 -29.806  1.00  0.380          N  
ATOM  40548  CA  PRO C2622     -40.928 -45.291 -30.059  1.00  0.390          C  
ATOM  40549  C   PRO C2622     -39.587 -44.652 -30.362  1.00  0.380          C  
ATOM  40550  O   PRO C2622     -38.538 -45.183 -29.983  1.00  0.380          O  
ATOM  40551  CB  PRO C2622     -41.446 -44.741 -28.726  1.00  0.580          C  
ATOM  40552  CG  PRO C2622     -40.993 -45.753 -27.699  1.00  0.580          C  
ATOM  40553  CD  PRO C2622     -41.111 -47.066 -28.388  1.00  0.580          C  
ATOM  40554  HA  PRO C2622     -41.643 -45.102 -30.874  1.00  0.470          H  
ATOM  40555 1HB  PRO C2622     -41.015 -43.739 -28.549  1.00  0.700          H  
ATOM  40556 2HB  PRO C2622     -42.537 -44.619 -28.766  1.00  0.700          H  
ATOM  40557 1HG  PRO C2622     -39.955 -45.547 -27.395  1.00  0.700          H  
ATOM  40558 2HG  PRO C2622     -41.611 -45.684 -26.794  1.00  0.700          H  
ATOM  40559 1HD  PRO C2622     -40.373 -47.760 -28.000  1.00  0.700          H  
ATOM  40560 2HD  PRO C2622     -42.143 -47.396 -28.237  1.00  0.700          H  
ATOM  40561  N   VAL C2623     -39.640 -43.515 -31.045  1.00  0.370          N  
ATOM  40562  CA  VAL C2623     -38.451 -42.718 -31.286  1.00  0.350          C  
ATOM  40563  C   VAL C2623     -38.271 -41.799 -30.085  1.00  0.290          C  
ATOM  40564  O   VAL C2623     -39.181 -41.052 -29.723  1.00  0.250          O  
ATOM  40565  CB  VAL C2623     -38.584 -41.909 -32.584  1.00  0.500          C  
ATOM  40566  CG1 VAL C2623     -37.366 -41.030 -32.778  1.00  0.500          C  
ATOM  40567  CG2 VAL C2623     -38.730 -42.866 -33.761  1.00  0.500          C  
ATOM  40568  H   VAL C2623     -40.538 -43.168 -31.353  1.00  0.440          H  
ATOM  40569  HA  VAL C2623     -37.587 -43.377 -31.364  1.00  0.420          H  
ATOM  40570  HB  VAL C2623     -39.456 -41.263 -32.517  1.00  0.600          H  
ATOM  40571 1HG1 VAL C2623     -37.503 -40.476 -33.688  1.00  0.600          H  
ATOM  40572 2HG1 VAL C2623     -37.268 -40.337 -31.942  1.00  0.600          H  
ATOM  40573 3HG1 VAL C2623     -36.466 -41.649 -32.847  1.00  0.600          H  
ATOM  40574 1HG2 VAL C2623     -38.831 -42.300 -34.686  1.00  0.600          H  
ATOM  40575 2HG2 VAL C2623     -37.858 -43.492 -33.820  1.00  0.600          H  
ATOM  40576 3HG2 VAL C2623     -39.610 -43.490 -33.623  1.00  0.600          H  
ATOM  40577  N   LEU C2624     -37.120 -41.902 -29.456  1.00  0.290          N  
ATOM  40578  CA  LEU C2624     -36.792 -41.186 -28.243  1.00  0.270          C  
ATOM  40579  C   LEU C2624     -35.723 -40.134 -28.516  1.00  0.240          C  
ATOM  40580  O   LEU C2624     -34.961 -40.276 -29.464  1.00  0.200          O  
ATOM  40581  CB  LEU C2624     -36.337 -42.236 -27.227  1.00  0.390          C  
ATOM  40582  CG  LEU C2624     -37.372 -43.375 -26.955  1.00  0.390          C  
ATOM  40583  CD1 LEU C2624     -36.757 -44.382 -26.033  1.00  0.390          C  
ATOM  40584  CD2 LEU C2624     -38.658 -42.808 -26.359  1.00  0.390          C  
ATOM  40585  H   LEU C2624     -36.425 -42.527 -29.867  1.00  0.350          H  
ATOM  40586  HA  LEU C2624     -37.689 -40.688 -27.898  1.00  0.320          H  
ATOM  40587 1HB  LEU C2624     -35.462 -42.718 -27.644  1.00  0.460          H  
ATOM  40588 2HB  LEU C2624     -36.058 -41.772 -26.286  1.00  0.460          H  
ATOM  40589  HG  LEU C2624     -37.607 -43.883 -27.891  1.00  0.460          H  
ATOM  40590 1HD1 LEU C2624     -37.462 -45.192 -25.857  1.00  0.460          H  
ATOM  40591 2HD1 LEU C2624     -35.856 -44.783 -26.491  1.00  0.460          H  
ATOM  40592 3HD1 LEU C2624     -36.507 -43.903 -25.087  1.00  0.460          H  
ATOM  40593 1HD2 LEU C2624     -39.351 -43.615 -26.184  1.00  0.460          H  
ATOM  40594 2HD2 LEU C2624     -38.438 -42.308 -25.419  1.00  0.460          H  
ATOM  40595 3HD2 LEU C2624     -39.119 -42.105 -27.043  1.00  0.460          H  
ATOM  40596  N   PRO C2625     -35.648 -39.042 -27.752  1.00  0.260          N  
ATOM  40597  CA  PRO C2625     -34.611 -38.035 -27.869  1.00  0.240          C  
ATOM  40598  C   PRO C2625     -33.261 -38.578 -27.420  1.00  0.200          C  
ATOM  40599  O   PRO C2625     -33.192 -39.468 -26.576  1.00  0.230          O  
ATOM  40600  CB  PRO C2625     -35.123 -36.914 -26.957  1.00  0.360          C  
ATOM  40601  CG  PRO C2625     -36.026 -37.598 -25.952  1.00  0.360          C  
ATOM  40602  CD  PRO C2625     -36.656 -38.766 -26.708  1.00  0.360          C  
ATOM  40603  HA  PRO C2625     -34.557 -37.682 -28.909  1.00  0.290          H  
ATOM  40604 1HB  PRO C2625     -34.265 -36.409 -26.482  1.00  0.430          H  
ATOM  40605 2HB  PRO C2625     -35.642 -36.151 -27.556  1.00  0.430          H  
ATOM  40606 1HG  PRO C2625     -35.446 -37.907 -25.076  1.00  0.430          H  
ATOM  40607 2HG  PRO C2625     -36.777 -36.882 -25.584  1.00  0.430          H  
ATOM  40608 1HD  PRO C2625     -36.769 -39.608 -26.019  1.00  0.430          H  
ATOM  40609 2HD  PRO C2625     -37.615 -38.461 -27.159  1.00  0.430          H  
ATOM  40610  N   PHE C2626     -32.202 -38.004 -27.959  1.00  0.140          N  
ATOM  40611  CA  PHE C2626     -30.816 -38.276 -27.602  1.00  0.070          C  
ATOM  40612  C   PHE C2626     -30.213 -36.919 -27.292  1.00  0.390          C  
ATOM  40613  O   PHE C2626     -29.644 -36.288 -28.174  1.00  1.440          O  
ATOM  40614  CB  PHE C2626     -30.083 -38.911 -28.793  1.00  0.130          C  
ATOM  40615  CG  PHE C2626     -28.697 -39.467 -28.543  1.00  0.130          C  
ATOM  40616  CD1 PHE C2626     -28.509 -40.804 -28.265  1.00  0.130          C  
ATOM  40617  CD2 PHE C2626     -27.569 -38.648 -28.622  1.00  0.130          C  
ATOM  40618  CE1 PHE C2626     -27.243 -41.306 -28.059  1.00  0.130          C  
ATOM  40619  CE2 PHE C2626     -26.307 -39.157 -28.420  1.00  0.130          C  
ATOM  40620  CZ  PHE C2626     -26.148 -40.485 -28.136  1.00  0.130          C  
ATOM  40621  H   PHE C2626     -32.370 -37.301 -28.681  1.00  0.170          H  
ATOM  40622  HA  PHE C2626     -30.771 -38.913 -26.721  1.00  0.080          H  
ATOM  40623 1HB  PHE C2626     -30.692 -39.704 -29.208  1.00  0.150          H  
ATOM  40624 2HB  PHE C2626     -29.991 -38.162 -29.568  1.00  0.150          H  
ATOM  40625  HD1 PHE C2626     -29.377 -41.466 -28.210  1.00  0.150          H  
ATOM  40626  HD2 PHE C2626     -27.695 -37.580 -28.858  1.00  0.150          H  
ATOM  40627  HE1 PHE C2626     -27.111 -42.355 -27.838  1.00  0.150          H  
ATOM  40628  HE2 PHE C2626     -25.440 -38.502 -28.488  1.00  0.150          H  
ATOM  40629  HZ  PHE C2626     -25.150 -40.891 -27.971  1.00  0.150          H  
ATOM  40630  N   ASN C2627     -30.383 -36.414 -26.079  1.00  0.490          N  
ATOM  40631  CA  ASN C2627     -29.993 -35.024 -25.863  1.00  0.190          C  
ATOM  40632  C   ASN C2627     -28.505 -34.801 -25.570  1.00  0.140          C  
ATOM  40633  O   ASN C2627     -27.783 -34.266 -26.408  1.00  0.310          O  
ATOM  40634  CB  ASN C2627     -30.806 -34.468 -24.712  1.00  0.390          C  
ATOM  40635  CG  ASN C2627     -32.267 -34.268 -25.034  1.00  0.390          C  
ATOM  40636  OD1 ASN C2627     -32.704 -34.154 -26.184  1.00  0.390          O  
ATOM  40637  ND2 ASN C2627     -33.055 -34.235 -23.996  1.00  0.390          N  
ATOM  40638  H   ASN C2627     -30.832 -36.962 -25.360  1.00  0.590          H  
ATOM  40639  HA  ASN C2627     -30.227 -34.461 -26.768  1.00  0.230          H  
ATOM  40640 1HB  ASN C2627     -30.735 -35.145 -23.862  1.00  0.460          H  
ATOM  40641 2HB  ASN C2627     -30.380 -33.511 -24.401  1.00  0.460          H  
ATOM  40642 1HD2 ASN C2627     -34.039 -34.110 -24.121  1.00  0.460          H  
ATOM  40643 2HD2 ASN C2627     -32.678 -34.332 -23.074  1.00  0.460          H  
ATOM  40644  N   ASP C2628     -28.027 -35.269 -24.415  1.00  0.230          N  
ATOM  40645  CA  ASP C2628     -26.624 -35.104 -24.027  1.00  0.200          C  
ATOM  40646  C   ASP C2628     -25.958 -36.461 -23.911  1.00  0.190          C  
ATOM  40647  O   ASP C2628     -24.946 -36.618 -23.242  1.00  0.320          O  
ATOM  40648  CB  ASP C2628     -26.497 -34.334 -22.702  1.00  0.290          C  
ATOM  40649  CG  ASP C2628     -26.942 -32.842 -22.782  1.00  0.290          C  
ATOM  40650  OD1 ASP C2628     -26.650 -32.210 -23.766  1.00  0.290          O  
ATOM  40651  OD2 ASP C2628     -27.549 -32.346 -21.837  1.00  0.290          O  
ATOM  40652  H   ASP C2628     -28.639 -35.721 -23.753  1.00  0.280          H  
ATOM  40653  HA  ASP C2628     -26.108 -34.538 -24.802  1.00  0.240          H  
ATOM  40654 1HB  ASP C2628     -27.088 -34.838 -21.936  1.00  0.350          H  
ATOM  40655 2HB  ASP C2628     -25.462 -34.362 -22.373  1.00  0.350          H  
ATOM  40656  N   GLY C2629     -26.546 -37.449 -24.550  1.00  0.210          N  
ATOM  40657  CA  GLY C2629     -26.068 -38.816 -24.476  1.00  0.190          C  
ATOM  40658  C   GLY C2629     -27.120 -39.661 -23.778  1.00  0.170          C  
ATOM  40659  O   GLY C2629     -27.974 -39.163 -23.025  1.00  0.160          O  
ATOM  40660  H   GLY C2629     -27.366 -37.242 -25.104  1.00  0.250          H  
ATOM  40661 1HA  GLY C2629     -25.895 -39.204 -25.478  1.00  0.230          H  
ATOM  40662 2HA  GLY C2629     -25.122 -38.862 -23.951  1.00  0.230          H  
ATOM  40663  N   VAL C2630     -27.087 -40.955 -24.054  1.00  0.170          N  
ATOM  40664  CA  VAL C2630     -28.101 -41.865 -23.539  1.00  0.200          C  
ATOM  40665  C   VAL C2630     -27.656 -43.082 -22.756  1.00  0.180          C  
ATOM  40666  O   VAL C2630     -26.739 -43.817 -23.136  1.00  0.190          O  
ATOM  40667  CB  VAL C2630     -28.998 -42.333 -24.715  1.00  0.270          C  
ATOM  40668  CG1 VAL C2630     -30.008 -43.393 -24.269  1.00  0.270          C  
ATOM  40669  CG2 VAL C2630     -29.774 -41.140 -25.220  1.00  0.270          C  
ATOM  40670  H   VAL C2630     -26.313 -41.303 -24.631  1.00  0.200          H  
ATOM  40671  HA  VAL C2630     -28.738 -41.286 -22.868  1.00  0.240          H  
ATOM  40672  HB  VAL C2630     -28.382 -42.751 -25.506  1.00  0.320          H  
ATOM  40673 1HG1 VAL C2630     -30.625 -43.670 -25.110  1.00  0.320          H  
ATOM  40674 2HG1 VAL C2630     -29.509 -44.285 -23.906  1.00  0.320          H  
ATOM  40675 3HG1 VAL C2630     -30.630 -42.973 -23.478  1.00  0.320          H  
ATOM  40676 1HG2 VAL C2630     -30.411 -41.436 -26.037  1.00  0.320          H  
ATOM  40677 2HG2 VAL C2630     -30.375 -40.763 -24.412  1.00  0.320          H  
ATOM  40678 3HG2 VAL C2630     -29.098 -40.369 -25.555  1.00  0.320          H  
ATOM  40679  N   TYR C2631     -28.338 -43.273 -21.633  1.00  0.170          N  
ATOM  40680  CA  TYR C2631     -28.177 -44.461 -20.817  1.00  0.180          C  
ATOM  40681  C   TYR C2631     -29.216 -45.463 -21.263  1.00  0.190          C  
ATOM  40682  O   TYR C2631     -30.416 -45.177 -21.243  1.00  0.190          O  
ATOM  40683  CB  TYR C2631     -28.375 -44.184 -19.341  1.00  0.250          C  
ATOM  40684  CG  TYR C2631     -28.440 -45.463 -18.510  1.00  0.250          C  
ATOM  40685  CD1 TYR C2631     -27.295 -46.190 -18.220  1.00  0.250          C  
ATOM  40686  CD2 TYR C2631     -29.687 -45.908 -18.033  1.00  0.250          C  
ATOM  40687  CE1 TYR C2631     -27.381 -47.343 -17.453  1.00  0.250          C  
ATOM  40688  CE2 TYR C2631     -29.766 -47.052 -17.268  1.00  0.250          C  
ATOM  40689  CZ  TYR C2631     -28.614 -47.767 -16.971  1.00  0.250          C  
ATOM  40690  OH  TYR C2631     -28.693 -48.911 -16.196  1.00  0.250          O  
ATOM  40691  H   TYR C2631     -29.069 -42.593 -21.390  1.00  0.200          H  
ATOM  40692  HA  TYR C2631     -27.190 -44.895 -20.988  1.00  0.220          H  
ATOM  40693 1HB  TYR C2631     -27.559 -43.565 -18.965  1.00  0.300          H  
ATOM  40694 2HB  TYR C2631     -29.296 -43.639 -19.203  1.00  0.300          H  
ATOM  40695  HD1 TYR C2631     -26.334 -45.857 -18.589  1.00  0.300          H  
ATOM  40696  HD2 TYR C2631     -30.593 -45.345 -18.263  1.00  0.300          H  
ATOM  40697  HE1 TYR C2631     -26.483 -47.918 -17.220  1.00  0.300          H  
ATOM  40698  HE2 TYR C2631     -30.732 -47.394 -16.895  1.00  0.300          H  
ATOM  40699  HH  TYR C2631     -27.787 -49.270 -16.018  1.00  0.300          H  
ATOM  40700  N   PHE C2632     -28.785 -46.650 -21.616  1.00  0.200          N  
ATOM  40701  CA  PHE C2632     -29.721 -47.658 -22.050  1.00  0.180          C  
ATOM  40702  C   PHE C2632     -29.515 -48.927 -21.257  1.00  0.240          C  
ATOM  40703  O   PHE C2632     -28.388 -49.381 -21.049  1.00  0.310          O  
ATOM  40704  CB  PHE C2632     -29.534 -47.963 -23.533  1.00  0.260          C  
ATOM  40705  CG  PHE C2632     -30.510 -48.969 -24.076  1.00  0.260          C  
ATOM  40706  CD1 PHE C2632     -31.715 -48.551 -24.609  1.00  0.260          C  
ATOM  40707  CD2 PHE C2632     -30.245 -50.333 -24.027  1.00  0.260          C  
ATOM  40708  CE1 PHE C2632     -32.620 -49.465 -25.095  1.00  0.260          C  
ATOM  40709  CE2 PHE C2632     -31.156 -51.250 -24.501  1.00  0.260          C  
ATOM  40710  CZ  PHE C2632     -32.343 -50.813 -25.040  1.00  0.260          C  
ATOM  40711  H   PHE C2632     -27.783 -46.855 -21.618  1.00  0.240          H  
ATOM  40712  HA  PHE C2632     -30.740 -47.309 -21.877  1.00  0.220          H  
ATOM  40713 1HB  PHE C2632     -29.637 -47.043 -24.106  1.00  0.310          H  
ATOM  40714 2HB  PHE C2632     -28.539 -48.333 -23.686  1.00  0.310          H  
ATOM  40715  HD1 PHE C2632     -31.938 -47.486 -24.652  1.00  0.310          H  
ATOM  40716  HD2 PHE C2632     -29.311 -50.674 -23.597  1.00  0.310          H  
ATOM  40717  HE1 PHE C2632     -33.560 -49.121 -25.526  1.00  0.310          H  
ATOM  40718  HE2 PHE C2632     -30.933 -52.317 -24.450  1.00  0.310          H  
ATOM  40719  HZ  PHE C2632     -33.069 -51.531 -25.424  1.00  0.310          H  
ATOM  40720  N   ALA C2633     -30.598 -49.534 -20.836  1.00  0.250          N  
ATOM  40721  CA  ALA C2633     -30.451 -50.794 -20.146  1.00  0.290          C  
ATOM  40722  C   ALA C2633     -31.587 -51.700 -20.480  1.00  0.300          C  
ATOM  40723  O   ALA C2633     -32.694 -51.263 -20.789  1.00  0.300          O  
ATOM  40724  CB  ALA C2633     -30.369 -50.590 -18.650  1.00  0.390          C  
ATOM  40725  H   ALA C2633     -31.513 -49.099 -20.995  1.00  0.300          H  
ATOM  40726  HA  ALA C2633     -29.540 -51.268 -20.495  1.00  0.350          H  
ATOM  40727 1HB  ALA C2633     -30.237 -51.556 -18.158  1.00  0.470          H  
ATOM  40728 2HB  ALA C2633     -29.522 -49.960 -18.437  1.00  0.470          H  
ATOM  40729 3HB  ALA C2633     -31.274 -50.122 -18.294  1.00  0.470          H  
ATOM  40730  N   SER C2634     -31.334 -52.980 -20.390  1.00  0.330          N  
ATOM  40731  CA  SER C2634     -32.401 -53.905 -20.637  1.00  0.360          C  
ATOM  40732  C   SER C2634     -32.298 -55.216 -19.917  1.00  0.370          C  
ATOM  40733  O   SER C2634     -31.220 -55.698 -19.550  1.00  0.360          O  
ATOM  40734  CB  SER C2634     -32.500 -54.154 -22.112  1.00  0.490          C  
ATOM  40735  OG  SER C2634     -31.344 -54.765 -22.627  1.00  0.490          O  
ATOM  40736  H   SER C2634     -30.385 -53.299 -20.184  1.00  0.400          H  
ATOM  40737  HA  SER C2634     -33.327 -53.444 -20.307  1.00  0.430          H  
ATOM  40738 1HB  SER C2634     -33.335 -54.799 -22.258  1.00  0.590          H  
ATOM  40739 2HB  SER C2634     -32.700 -53.224 -22.634  1.00  0.590          H  
ATOM  40740  HG  SER C2634     -31.524 -54.893 -23.557  1.00  0.590          H  
ATOM  40741  N   THR C2635     -33.459 -55.828 -19.759  1.00  0.400          N  
ATOM  40742  CA  THR C2635     -33.564 -57.139 -19.167  1.00  0.410          C  
ATOM  40743  C   THR C2635     -34.030 -58.058 -20.271  1.00  0.420          C  
ATOM  40744  O   THR C2635     -35.021 -57.789 -20.975  1.00  0.430          O  
ATOM  40745  CB  THR C2635     -34.534 -57.135 -17.974  1.00  0.570          C  
ATOM  40746  OG1 THR C2635     -35.809 -56.667 -18.420  1.00  0.570          O  
ATOM  40747  CG2 THR C2635     -34.010 -56.213 -16.869  1.00  0.570          C  
ATOM  40748  H   THR C2635     -34.303 -55.367 -20.113  1.00  0.480          H  
ATOM  40749  HA  THR C2635     -32.583 -57.476 -18.830  1.00  0.490          H  
ATOM  40750  HB  THR C2635     -34.631 -58.127 -17.585  1.00  0.680          H  
ATOM  40751  HG1 THR C2635     -36.193 -57.328 -19.019  1.00  0.680          H  
ATOM  40752 1HG2 THR C2635     -34.708 -56.212 -16.028  1.00  0.680          H  
ATOM  40753 2HG2 THR C2635     -33.036 -56.565 -16.533  1.00  0.680          H  
ATOM  40754 3HG2 THR C2635     -33.914 -55.206 -17.257  1.00  0.680          H  
ATOM  40755  N   GLU C2636     -33.339 -59.180 -20.373  1.00  0.430          N  
ATOM  40756  CA  GLU C2636     -33.554 -60.126 -21.439  1.00  0.450          C  
ATOM  40757  C   GLU C2636     -33.535 -61.599 -21.028  1.00  0.480          C  
ATOM  40758  O   GLU C2636     -32.988 -61.985 -19.978  1.00  0.480          O  
ATOM  40759  CB  GLU C2636     -32.434 -59.842 -22.451  1.00  0.620          C  
ATOM  40760  CG  GLU C2636     -32.433 -60.623 -23.690  1.00  0.620          C  
ATOM  40761  CD  GLU C2636     -33.603 -60.364 -24.489  1.00  0.620          C  
ATOM  40762  OE1 GLU C2636     -33.509 -59.501 -25.332  1.00  0.620          O  
ATOM  40763  OE2 GLU C2636     -34.612 -61.051 -24.306  1.00  0.620          O  
ATOM  40764  H   GLU C2636     -32.527 -59.291 -19.763  1.00  0.520          H  
ATOM  40765  HA  GLU C2636     -34.525 -59.913 -21.889  1.00  0.540          H  
ATOM  40766 1HB  GLU C2636     -32.485 -58.789 -22.740  1.00  0.750          H  
ATOM  40767 2HB  GLU C2636     -31.470 -59.985 -21.966  1.00  0.750          H  
ATOM  40768 1HG  GLU C2636     -31.561 -60.314 -24.271  1.00  0.750          H  
ATOM  40769 2HG  GLU C2636     -32.316 -61.683 -23.493  1.00  0.750          H  
ATOM  40770  N   LYS C2637     -34.209 -62.420 -21.839  1.00  0.510          N  
ATOM  40771  CA  LYS C2637     -34.168 -63.859 -21.659  1.00  0.540          C  
ATOM  40772  C   LYS C2637     -34.215 -64.605 -22.993  1.00  0.570          C  
ATOM  40773  O   LYS C2637     -33.926 -65.796 -23.041  1.00  0.580          O  
ATOM  40774  CB  LYS C2637     -35.253 -64.278 -20.665  1.00  0.740          C  
ATOM  40775  CG  LYS C2637     -36.685 -64.054 -21.085  1.00  0.740          C  
ATOM  40776  CD  LYS C2637     -37.619 -64.303 -19.900  1.00  0.740          C  
ATOM  40777  CE  LYS C2637     -39.051 -64.116 -20.290  1.00  0.740          C  
ATOM  40778  NZ  LYS C2637     -39.967 -64.184 -19.112  1.00  0.740          N  
ATOM  40779  H   LYS C2637     -34.653 -62.019 -22.675  1.00  0.610          H  
ATOM  40780  HA  LYS C2637     -33.210 -64.110 -21.200  1.00  0.650          H  
ATOM  40781 1HB  LYS C2637     -35.147 -65.344 -20.454  1.00  0.890          H  
ATOM  40782 2HB  LYS C2637     -35.095 -63.767 -19.743  1.00  0.890          H  
ATOM  40783 1HG  LYS C2637     -36.820 -63.032 -21.448  1.00  0.890          H  
ATOM  40784 2HG  LYS C2637     -36.946 -64.748 -21.878  1.00  0.890          H  
ATOM  40785 1HD  LYS C2637     -37.484 -65.324 -19.524  1.00  0.890          H  
ATOM  40786 2HD  LYS C2637     -37.388 -63.614 -19.090  1.00  0.890          H  
ATOM  40787 1HE  LYS C2637     -39.165 -63.155 -20.775  1.00  0.890          H  
ATOM  40788 2HE  LYS C2637     -39.322 -64.907 -20.992  1.00  0.890          H  
ATOM  40789 1HZ  LYS C2637     -40.922 -64.073 -19.396  1.00  0.890          H  
ATOM  40790 2HZ  LYS C2637     -39.873 -65.071 -18.619  1.00  0.890          H  
ATOM  40791 3HZ  LYS C2637     -39.729 -63.462 -18.457  1.00  0.890          H  
ATOM  40792  N   SER C2638     -34.588 -63.901 -24.078  1.00  0.570          N  
ATOM  40793  CA  SER C2638     -34.815 -64.544 -25.389  1.00  0.550          C  
ATOM  40794  C   SER C2638     -34.188 -63.786 -26.579  1.00  0.480          C  
ATOM  40795  O   SER C2638     -34.645 -63.917 -27.715  1.00  0.470          O  
ATOM  40796  CB  SER C2638     -36.309 -64.676 -25.619  1.00  0.780          C  
ATOM  40797  OG  SER C2638     -36.906 -65.442 -24.601  1.00  0.780          O  
ATOM  40798  H   SER C2638     -34.756 -62.892 -24.004  1.00  0.680          H  
ATOM  40799  HA  SER C2638     -34.378 -65.545 -25.361  1.00  0.660          H  
ATOM  40800 1HB  SER C2638     -36.753 -63.694 -25.636  1.00  0.930          H  
ATOM  40801 2HB  SER C2638     -36.486 -65.138 -26.588  1.00  0.930          H  
ATOM  40802  HG  SER C2638     -36.780 -64.908 -23.811  1.00  0.930          H  
ATOM  40803  N   ASN C2639     -33.173 -62.968 -26.315  1.00  0.440          N  
ATOM  40804  CA  ASN C2639     -32.489 -62.142 -27.326  1.00  0.370          C  
ATOM  40805  C   ASN C2639     -33.419 -61.246 -28.162  1.00  0.360          C  
ATOM  40806  O   ASN C2639     -33.256 -61.145 -29.378  1.00  0.330          O  
ATOM  40807  CB  ASN C2639     -31.653 -63.023 -28.229  1.00  0.550          C  
ATOM  40808  CG  ASN C2639     -30.568 -63.702 -27.469  1.00  0.550          C  
ATOM  40809  OD1 ASN C2639     -29.838 -63.076 -26.689  1.00  0.550          O  
ATOM  40810  ND2 ASN C2639     -30.455 -64.986 -27.656  1.00  0.550          N  
ATOM  40811  H   ASN C2639     -32.824 -62.967 -25.367  1.00  0.530          H  
ATOM  40812  HA  ASN C2639     -31.813 -61.468 -26.796  1.00  0.440          H  
ATOM  40813 1HB  ASN C2639     -32.277 -63.772 -28.718  1.00  0.660          H  
ATOM  40814 2HB  ASN C2639     -31.201 -62.414 -29.013  1.00  0.660          H  
ATOM  40815 1HD2 ASN C2639     -29.753 -65.503 -27.165  1.00  0.660          H  
ATOM  40816 2HD2 ASN C2639     -31.079 -65.447 -28.280  1.00  0.660          H  
ATOM  40817  N   ILE C2640     -34.392 -60.623 -27.506  1.00  0.390          N  
ATOM  40818  CA  ILE C2640     -35.376 -59.707 -28.069  1.00  0.390          C  
ATOM  40819  C   ILE C2640     -34.816 -58.355 -28.485  1.00  0.390          C  
ATOM  40820  O   ILE C2640     -35.182 -57.806 -29.524  1.00  0.400          O  
ATOM  40821  CB  ILE C2640     -36.571 -59.627 -27.129  1.00  0.550          C  
ATOM  40822  CG1 ILE C2640     -37.270 -61.006 -27.217  1.00  0.550          C  
ATOM  40823  CG2 ILE C2640     -37.496 -58.442 -27.433  1.00  0.550          C  
ATOM  40824  CD1 ILE C2640     -38.284 -61.274 -26.184  1.00  0.550          C  
ATOM  40825  H   ILE C2640     -34.422 -60.761 -26.497  1.00  0.470          H  
ATOM  40826  HA  ILE C2640     -35.776 -60.172 -28.938  1.00  0.470          H  
ATOM  40827  HB  ILE C2640     -36.189 -59.541 -26.131  1.00  0.660          H  
ATOM  40828 1HG1 ILE C2640     -37.758 -61.070 -28.190  1.00  0.660          H  
ATOM  40829 2HG1 ILE C2640     -36.513 -61.784 -27.163  1.00  0.660          H  
ATOM  40830 1HG2 ILE C2640     -38.329 -58.429 -26.748  1.00  0.660          H  
ATOM  40831 2HG2 ILE C2640     -36.948 -57.529 -27.337  1.00  0.660          H  
ATOM  40832 3HG2 ILE C2640     -37.870 -58.516 -28.403  1.00  0.660          H  
ATOM  40833 1HD1 ILE C2640     -38.702 -62.260 -26.354  1.00  0.660          H  
ATOM  40834 2HD1 ILE C2640     -37.801 -61.245 -25.212  1.00  0.660          H  
ATOM  40835 3HD1 ILE C2640     -39.075 -60.529 -26.232  1.00  0.660          H  
ATOM  40836  N   ILE C2641     -34.000 -57.764 -27.644  1.00  0.390          N  
ATOM  40837  CA  ILE C2641     -33.425 -56.454 -27.965  1.00  0.370          C  
ATOM  40838  C   ILE C2641     -32.158 -56.650 -28.801  1.00  0.380          C  
ATOM  40839  O   ILE C2641     -31.211 -57.301 -28.351  1.00  0.390          O  
ATOM  40840  CB  ILE C2641     -33.191 -55.688 -26.656  1.00  0.530          C  
ATOM  40841  CG1 ILE C2641     -34.588 -55.482 -26.005  1.00  0.530          C  
ATOM  40842  CG2 ILE C2641     -32.459 -54.349 -26.926  1.00  0.530          C  
ATOM  40843  CD1 ILE C2641     -34.603 -55.077 -24.618  1.00  0.530          C  
ATOM  40844  H   ILE C2641     -33.754 -58.278 -26.786  1.00  0.470          H  
ATOM  40845  HA  ILE C2641     -34.141 -55.889 -28.562  1.00  0.440          H  
ATOM  40846  HB  ILE C2641     -32.608 -56.300 -25.981  1.00  0.630          H  
ATOM  40847 1HG1 ILE C2641     -35.079 -54.705 -26.554  1.00  0.630          H  
ATOM  40848 2HG1 ILE C2641     -35.165 -56.397 -26.082  1.00  0.630          H  
ATOM  40849 1HG2 ILE C2641     -32.307 -53.817 -25.998  1.00  0.630          H  
ATOM  40850 2HG2 ILE C2641     -31.487 -54.540 -27.385  1.00  0.630          H  
ATOM  40851 3HG2 ILE C2641     -33.062 -53.734 -27.603  1.00  0.630          H  
ATOM  40852 1HD1 ILE C2641     -35.634 -54.943 -24.283  1.00  0.630          H  
ATOM  40853 2HD1 ILE C2641     -34.130 -55.862 -24.025  1.00  0.630          H  
ATOM  40854 3HD1 ILE C2641     -34.068 -54.153 -24.511  1.00  0.630          H  
ATOM  40855  N   ARG C2642     -32.140 -56.085 -30.021  1.00  0.370          N  
ATOM  40856  CA  ARG C2642     -31.030 -56.319 -30.947  1.00  0.360          C  
ATOM  40857  C   ARG C2642     -30.213 -55.114 -31.372  1.00  0.350          C  
ATOM  40858  O   ARG C2642     -29.047 -55.257 -31.754  1.00  0.330          O  
ATOM  40859  CB  ARG C2642     -31.544 -56.945 -32.211  1.00  0.510          C  
ATOM  40860  CG  ARG C2642     -32.198 -58.265 -32.065  1.00  0.510          C  
ATOM  40861  CD  ARG C2642     -31.276 -59.331 -31.532  1.00  0.510          C  
ATOM  40862  NE  ARG C2642     -31.895 -60.583 -31.692  1.00  0.510          N  
ATOM  40863  CZ  ARG C2642     -31.919 -61.238 -32.871  1.00  0.510          C  
ATOM  40864  NH1 ARG C2642     -31.291 -60.749 -33.922  1.00  0.510          N  
ATOM  40865  NH2 ARG C2642     -32.579 -62.362 -33.023  1.00  0.510          N  
ATOM  40866  H   ARG C2642     -32.924 -55.500 -30.327  1.00  0.440          H  
ATOM  40867  HA  ARG C2642     -30.345 -57.013 -30.467  1.00  0.430          H  
ATOM  40868 1HB  ARG C2642     -32.276 -56.276 -32.668  1.00  0.610          H  
ATOM  40869 2HB  ARG C2642     -30.725 -57.058 -32.920  1.00  0.610          H  
ATOM  40870 1HG  ARG C2642     -33.046 -58.181 -31.379  1.00  0.610          H  
ATOM  40871 2HG  ARG C2642     -32.560 -58.565 -33.034  1.00  0.610          H  
ATOM  40872 1HD  ARG C2642     -30.317 -59.339 -32.004  1.00  0.610          H  
ATOM  40873 2HD  ARG C2642     -31.144 -59.180 -30.460  1.00  0.610          H  
ATOM  40874  HE  ARG C2642     -32.383 -60.975 -30.876  1.00  0.610          H  
ATOM  40875 1HH1 ARG C2642     -30.730 -59.889 -33.866  1.00  0.610          H  
ATOM  40876 2HH1 ARG C2642     -31.355 -61.267 -34.796  1.00  0.610          H  
ATOM  40877 1HH2 ARG C2642     -33.081 -62.782 -32.251  1.00  0.610          H  
ATOM  40878 2HH2 ARG C2642     -32.585 -62.761 -33.971  1.00  0.610          H  
ATOM  40879  N   GLY C2643     -30.798 -53.936 -31.383  1.00  0.360          N  
ATOM  40880  CA  GLY C2643     -30.010 -52.844 -31.919  1.00  0.330          C  
ATOM  40881  C   GLY C2643     -30.655 -51.495 -31.829  1.00  0.320          C  
ATOM  40882  O   GLY C2643     -31.693 -51.329 -31.188  1.00  0.370          O  
ATOM  40883  H   GLY C2643     -31.766 -53.819 -31.078  1.00  0.430          H  
ATOM  40884 1HA  GLY C2643     -29.038 -52.817 -31.429  1.00  0.400          H  
ATOM  40885 2HA  GLY C2643     -29.825 -53.059 -32.964  1.00  0.400          H  
ATOM  40886  N   TRP C2644     -29.986 -50.513 -32.410  1.00  0.280          N  
ATOM  40887  CA  TRP C2644     -30.452 -49.144 -32.343  1.00  0.270          C  
ATOM  40888  C   TRP C2644     -30.286 -48.368 -33.642  1.00  0.270          C  
ATOM  40889  O   TRP C2644     -29.352 -48.587 -34.426  1.00  0.260          O  
ATOM  40890  CB  TRP C2644     -29.693 -48.381 -31.259  1.00  0.380          C  
ATOM  40891  CG  TRP C2644     -29.756 -48.990 -29.897  1.00  0.380          C  
ATOM  40892  CD1 TRP C2644     -30.641 -48.728 -28.896  1.00  0.380          C  
ATOM  40893  CD2 TRP C2644     -28.852 -49.990 -29.378  1.00  0.380          C  
ATOM  40894  NE1 TRP C2644     -30.363 -49.510 -27.811  1.00  0.380          N  
ATOM  40895  CE2 TRP C2644     -29.273 -50.288 -28.088  1.00  0.380          C  
ATOM  40896  CE3 TRP C2644     -27.733 -50.654 -29.910  1.00  0.380          C  
ATOM  40897  CZ2 TRP C2644     -28.623 -51.231 -27.309  1.00  0.380          C  
ATOM  40898  CZ3 TRP C2644     -27.087 -51.595 -29.132  1.00  0.380          C  
ATOM  40899  CH2 TRP C2644     -27.523 -51.876 -27.866  1.00  0.380          C  
ATOM  40900  H   TRP C2644     -29.144 -50.772 -32.932  1.00  0.340          H  
ATOM  40901  HA  TRP C2644     -31.511 -49.158 -32.094  1.00  0.320          H  
ATOM  40902 1HB  TRP C2644     -28.662 -48.346 -31.551  1.00  0.460          H  
ATOM  40903 2HB  TRP C2644     -30.068 -47.354 -31.203  1.00  0.460          H  
ATOM  40904  HD1 TRP C2644     -31.462 -48.013 -28.955  1.00  0.460          H  
ATOM  40905  HE1 TRP C2644     -30.887 -49.519 -26.934  1.00  0.460          H  
ATOM  40906  HE3 TRP C2644     -27.389 -50.440 -30.917  1.00  0.460          H  
ATOM  40907  HZ2 TRP C2644     -28.941 -51.474 -26.304  1.00  0.460          H  
ATOM  40908  HZ3 TRP C2644     -26.226 -52.110 -29.554  1.00  0.460          H  
ATOM  40909  HH2 TRP C2644     -26.994 -52.621 -27.284  1.00  0.460          H  
ATOM  40910  N   ILE C2645     -31.149 -47.389 -33.816  1.00  0.280          N  
ATOM  40911  CA  ILE C2645     -31.040 -46.440 -34.904  1.00  0.250          C  
ATOM  40912  C   ILE C2645     -30.781 -45.069 -34.314  1.00  0.260          C  
ATOM  40913  O   ILE C2645     -31.560 -44.619 -33.482  1.00  0.270          O  
ATOM  40914  CB  ILE C2645     -32.336 -46.338 -35.726  1.00  0.360          C  
ATOM  40915  CG1 ILE C2645     -32.721 -47.660 -36.337  1.00  0.360          C  
ATOM  40916  CG2 ILE C2645     -32.102 -45.336 -36.801  1.00  0.360          C  
ATOM  40917  CD1 ILE C2645     -34.121 -47.682 -36.932  1.00  0.360          C  
ATOM  40918  H   ILE C2645     -31.915 -47.308 -33.144  1.00  0.340          H  
ATOM  40919  HA  ILE C2645     -30.206 -46.711 -35.549  1.00  0.300          H  
ATOM  40920  HB  ILE C2645     -33.152 -46.011 -35.096  1.00  0.430          H  
ATOM  40921 1HG1 ILE C2645     -32.022 -47.881 -37.110  1.00  0.430          H  
ATOM  40922 2HG1 ILE C2645     -32.659 -48.428 -35.579  1.00  0.430          H  
ATOM  40923 1HG2 ILE C2645     -32.984 -45.206 -37.405  1.00  0.430          H  
ATOM  40924 2HG2 ILE C2645     -31.854 -44.395 -36.360  1.00  0.430          H  
ATOM  40925 3HG2 ILE C2645     -31.276 -45.667 -37.428  1.00  0.430          H  
ATOM  40926 1HD1 ILE C2645     -34.307 -48.645 -37.358  1.00  0.430          H  
ATOM  40927 2HD1 ILE C2645     -34.856 -47.479 -36.149  1.00  0.430          H  
ATOM  40928 3HD1 ILE C2645     -34.231 -46.949 -37.712  1.00  0.430          H  
ATOM  40929  N   PHE C2646     -29.721 -44.389 -34.742  1.00  0.240          N  
ATOM  40930  CA  PHE C2646     -29.439 -43.047 -34.233  1.00  0.240          C  
ATOM  40931  C   PHE C2646     -29.320 -42.016 -35.376  1.00  0.250          C  
ATOM  40932  O   PHE C2646     -28.682 -42.270 -36.401  1.00  0.250          O  
ATOM  40933  CB  PHE C2646     -28.126 -43.049 -33.448  1.00  0.340          C  
ATOM  40934  CG  PHE C2646     -28.037 -43.902 -32.182  1.00  0.340          C  
ATOM  40935  CD1 PHE C2646     -27.518 -45.191 -32.225  1.00  0.340          C  
ATOM  40936  CD2 PHE C2646     -28.447 -43.413 -30.955  1.00  0.340          C  
ATOM  40937  CE1 PHE C2646     -27.423 -45.945 -31.070  1.00  0.340          C  
ATOM  40938  CE2 PHE C2646     -28.368 -44.186 -29.809  1.00  0.340          C  
ATOM  40939  CZ  PHE C2646     -27.855 -45.448 -29.873  1.00  0.340          C  
ATOM  40940  H   PHE C2646     -29.099 -44.827 -35.422  1.00  0.290          H  
ATOM  40941  HA  PHE C2646     -30.250 -42.733 -33.578  1.00  0.290          H  
ATOM  40942 1HB  PHE C2646     -27.351 -43.358 -34.093  1.00  0.400          H  
ATOM  40943 2HB  PHE C2646     -27.921 -42.066 -33.187  1.00  0.400          H  
ATOM  40944  HD1 PHE C2646     -27.177 -45.605 -33.180  1.00  0.400          H  
ATOM  40945  HD2 PHE C2646     -28.846 -42.405 -30.897  1.00  0.400          H  
ATOM  40946  HE1 PHE C2646     -27.010 -46.945 -31.104  1.00  0.400          H  
ATOM  40947  HE2 PHE C2646     -28.710 -43.793 -28.853  1.00  0.400          H  
ATOM  40948  HZ  PHE C2646     -27.787 -46.060 -28.973  1.00  0.400          H  
ATOM  40949  N   GLY C2647     -29.857 -40.809 -35.182  1.00  0.260          N  
ATOM  40950  CA  GLY C2647     -29.744 -39.750 -36.209  1.00  0.280          C  
ATOM  40951  C   GLY C2647     -30.555 -38.502 -35.852  1.00  0.290          C  
ATOM  40952  O   GLY C2647     -30.820 -38.257 -34.669  1.00  0.320          O  
ATOM  40953  H   GLY C2647     -30.404 -40.641 -34.330  1.00  0.310          H  
ATOM  40954 1HA  GLY C2647     -28.693 -39.471 -36.319  1.00  0.340          H  
ATOM  40955 2HA  GLY C2647     -30.064 -40.132 -37.175  1.00  0.340          H  
ATOM  40956  N   THR C2648     -30.898 -37.664 -36.852  1.00  0.250          N  
ATOM  40957  CA  THR C2648     -31.679 -36.449 -36.553  1.00  0.250          C  
ATOM  40958  C   THR C2648     -33.043 -36.409 -37.234  1.00  0.170          C  
ATOM  40959  O   THR C2648     -33.991 -35.835 -36.704  1.00  0.420          O  
ATOM  40960  CB  THR C2648     -30.950 -35.175 -37.002  1.00  0.350          C  
ATOM  40961  OG1 THR C2648     -30.739 -35.218 -38.426  1.00  0.350          O  
ATOM  40962  CG2 THR C2648     -29.647 -35.088 -36.336  1.00  0.350          C  
ATOM  40963  H   THR C2648     -30.621 -37.865 -37.799  1.00  0.300          H  
ATOM  40964  HA  THR C2648     -31.840 -36.396 -35.480  1.00  0.300          H  
ATOM  40965  HB  THR C2648     -31.555 -34.308 -36.745  1.00  0.420          H  
ATOM  40966  HG1 THR C2648     -30.514 -34.334 -38.739  1.00  0.420          H  
ATOM  40967 1HG2 THR C2648     -29.134 -34.187 -36.650  1.00  0.420          H  
ATOM  40968 2HG2 THR C2648     -29.784 -35.079 -35.273  1.00  0.420          H  
ATOM  40969 3HG2 THR C2648     -29.090 -35.938 -36.621  1.00  0.420          H  
ATOM  40970  N   THR C2649     -33.161 -37.056 -38.375  1.00  0.640          N  
ATOM  40971  CA  THR C2649     -34.416 -37.057 -39.115  1.00  0.590          C  
ATOM  40972  C   THR C2649     -34.903 -38.485 -39.294  1.00  0.580          C  
ATOM  40973  O   THR C2649     -36.106 -38.748 -39.331  1.00  0.630          O  
ATOM  40974  CB  THR C2649     -34.241 -36.348 -40.473  1.00  0.850          C  
ATOM  40975  OG1 THR C2649     -33.805 -35.008 -40.244  1.00  0.850          O  
ATOM  40976  CG2 THR C2649     -35.547 -36.320 -41.224  1.00  0.850          C  
ATOM  40977  H   THR C2649     -32.340 -37.482 -38.755  1.00  0.770          H  
ATOM  40978  HA  THR C2649     -35.167 -36.516 -38.541  1.00  0.710          H  
ATOM  40979  HB  THR C2649     -33.490 -36.871 -41.067  1.00  1.020          H  
ATOM  40980  HG1 THR C2649     -32.932 -35.033 -39.833  1.00  1.020          H  
ATOM  40981 1HG2 THR C2649     -35.416 -35.810 -42.168  1.00  1.020          H  
ATOM  40982 2HG2 THR C2649     -35.877 -37.320 -41.403  1.00  1.020          H  
ATOM  40983 3HG2 THR C2649     -36.294 -35.794 -40.632  1.00  1.020          H  
ATOM  40984  N   LEU C2650     -33.943 -39.402 -39.445  1.00  0.530          N  
ATOM  40985  CA  LEU C2650     -34.185 -40.819 -39.690  1.00  0.550          C  
ATOM  40986  C   LEU C2650     -35.193 -41.069 -40.795  1.00  0.550          C  
ATOM  40987  O   LEU C2650     -36.087 -41.903 -40.647  1.00  0.630          O  
ATOM  40988  CB  LEU C2650     -34.607 -41.530 -38.400  1.00  0.760          C  
ATOM  40989  CG  LEU C2650     -33.593 -41.452 -37.223  1.00  0.760          C  
ATOM  40990  CD1 LEU C2650     -34.149 -42.235 -36.007  1.00  0.760          C  
ATOM  40991  CD2 LEU C2650     -32.262 -41.980 -37.677  1.00  0.760          C  
ATOM  40992  H   LEU C2650     -32.991 -39.093 -39.393  1.00  0.640          H  
ATOM  40993  HA  LEU C2650     -33.264 -41.263 -40.050  1.00  0.660          H  
ATOM  40994 1HB  LEU C2650     -35.548 -41.096 -38.060  1.00  0.910          H  
ATOM  40995 2HB  LEU C2650     -34.780 -42.584 -38.620  1.00  0.910          H  
ATOM  40996  HG  LEU C2650     -33.466 -40.426 -36.907  1.00  0.910          H  
ATOM  40997 1HD1 LEU C2650     -33.440 -42.172 -35.175  1.00  0.910          H  
ATOM  40998 2HD1 LEU C2650     -35.105 -41.812 -35.700  1.00  0.910          H  
ATOM  40999 3HD1 LEU C2650     -34.291 -43.279 -36.277  1.00  0.910          H  
ATOM  41000 1HD2 LEU C2650     -31.589 -41.950 -36.862  1.00  0.910          H  
ATOM  41001 2HD2 LEU C2650     -32.376 -42.984 -38.013  1.00  0.910          H  
ATOM  41002 3HD2 LEU C2650     -31.861 -41.392 -38.475  1.00  0.910          H  
ATOM  41003  N   ASP C2651     -35.050 -40.331 -41.899  1.00  0.510          N  
ATOM  41004  CA  ASP C2651     -35.970 -40.455 -43.027  1.00  0.510          C  
ATOM  41005  C   ASP C2651     -35.334 -40.097 -44.384  1.00  0.710          C  
ATOM  41006  O   ASP C2651     -35.844 -39.225 -45.077  1.00  1.190          O  
ATOM  41007  CB  ASP C2651     -37.204 -39.557 -42.770  1.00  0.710          C  
ATOM  41008  CG  ASP C2651     -38.458 -39.771 -43.679  1.00  0.710          C  
ATOM  41009  OD1 ASP C2651     -38.648 -40.844 -44.218  1.00  0.710          O  
ATOM  41010  OD2 ASP C2651     -39.233 -38.835 -43.792  1.00  0.710          O  
ATOM  41011  H   ASP C2651     -34.289 -39.672 -41.939  1.00  0.610          H  
ATOM  41012  HA  ASP C2651     -36.303 -41.492 -43.080  1.00  0.610          H  
ATOM  41013 1HB  ASP C2651     -37.512 -39.664 -41.725  1.00  0.860          H  
ATOM  41014 2HB  ASP C2651     -36.910 -38.530 -42.910  1.00  0.860          H  
ATOM  41015  N   SER C2652     -34.160 -40.656 -44.716  1.00  0.440          N  
ATOM  41016  CA  SER C2652     -33.445 -40.421 -46.000  1.00  0.550          C  
ATOM  41017  C   SER C2652     -32.935 -39.007 -46.298  1.00  0.540          C  
ATOM  41018  O   SER C2652     -32.259 -38.797 -47.303  1.00  0.750          O  
ATOM  41019  CB  SER C2652     -34.345 -40.791 -47.161  1.00  0.730          C  
ATOM  41020  OG  SER C2652     -34.731 -42.092 -47.069  1.00  0.730          O  
ATOM  41021  H   SER C2652     -33.768 -41.390 -44.128  1.00  0.530          H  
ATOM  41022  HA  SER C2652     -32.584 -41.094 -46.007  1.00  0.660          H  
ATOM  41023 1HB  SER C2652     -35.218 -40.154 -47.189  1.00  0.870          H  
ATOM  41024 2HB  SER C2652     -33.813 -40.641 -48.094  1.00  0.870          H  
ATOM  41025  HG  SER C2652     -35.565 -42.155 -47.572  1.00  0.870          H  
ATOM  41026  N   LYS C2653     -33.236 -38.046 -45.439  1.00  0.510          N  
ATOM  41027  CA  LYS C2653     -32.828 -36.659 -45.640  1.00  0.520          C  
ATOM  41028  C   LYS C2653     -31.412 -36.417 -45.179  1.00  0.490          C  
ATOM  41029  O   LYS C2653     -30.692 -35.590 -45.735  1.00  0.520          O  
ATOM  41030  CB  LYS C2653     -33.760 -35.711 -44.874  1.00  0.720          C  
ATOM  41031  CG  LYS C2653     -35.219 -35.637 -45.364  1.00  0.720          C  
ATOM  41032  CD  LYS C2653     -35.293 -34.998 -46.747  1.00  0.720          C  
ATOM  41033  CE  LYS C2653     -36.710 -34.756 -47.224  1.00  0.720          C  
ATOM  41034  NZ  LYS C2653     -36.723 -34.173 -48.615  1.00  0.720          N  
ATOM  41035  H   LYS C2653     -33.813 -38.307 -44.658  1.00  0.610          H  
ATOM  41036  HA  LYS C2653     -32.861 -36.437 -46.705  1.00  0.620          H  
ATOM  41037 1HB  LYS C2653     -33.779 -36.013 -43.833  1.00  0.870          H  
ATOM  41038 2HB  LYS C2653     -33.348 -34.702 -44.908  1.00  0.870          H  
ATOM  41039 1HG  LYS C2653     -35.636 -36.646 -45.414  1.00  0.870          H  
ATOM  41040 2HG  LYS C2653     -35.813 -35.052 -44.664  1.00  0.870          H  
ATOM  41041 1HD  LYS C2653     -34.783 -34.044 -46.705  1.00  0.870          H  
ATOM  41042 2HD  LYS C2653     -34.798 -35.621 -47.486  1.00  0.870          H  
ATOM  41043 1HE  LYS C2653     -37.260 -35.696 -47.225  1.00  0.870          H  
ATOM  41044 2HE  LYS C2653     -37.199 -34.058 -46.547  1.00  0.870          H  
ATOM  41045 1HZ  LYS C2653     -37.667 -34.007 -48.916  1.00  0.870          H  
ATOM  41046 2HZ  LYS C2653     -36.193 -33.274 -48.625  1.00  0.870          H  
ATOM  41047 3HZ  LYS C2653     -36.271 -34.810 -49.253  1.00  0.870          H  
ATOM  41048  N   THR C2654     -31.029 -37.123 -44.131  1.00  0.450          N  
ATOM  41049  CA  THR C2654     -29.733 -36.963 -43.517  1.00  0.440          C  
ATOM  41050  C   THR C2654     -29.106 -38.326 -43.348  1.00  0.440          C  
ATOM  41051  O   THR C2654     -29.775 -39.349 -43.500  1.00  0.440          O  
ATOM  41052  CB  THR C2654     -29.846 -36.303 -42.129  1.00  0.620          C  
ATOM  41053  OG1 THR C2654     -30.493 -37.215 -41.222  1.00  0.620          O  
ATOM  41054  CG2 THR C2654     -30.679 -35.030 -42.221  1.00  0.620          C  
ATOM  41055  H   THR C2654     -31.666 -37.790 -43.730  1.00  0.540          H  
ATOM  41056  HA  THR C2654     -29.092 -36.361 -44.163  1.00  0.530          H  
ATOM  41057  HB  THR C2654     -28.852 -36.061 -41.754  1.00  0.740          H  
ATOM  41058  HG1 THR C2654     -29.856 -37.910 -40.981  1.00  0.740          H  
ATOM  41059 1HG2 THR C2654     -30.753 -34.576 -41.236  1.00  0.740          H  
ATOM  41060 2HG2 THR C2654     -30.199 -34.333 -42.911  1.00  0.740          H  
ATOM  41061 3HG2 THR C2654     -31.676 -35.258 -42.576  1.00  0.740          H  
ATOM  41062  N   GLN C2655     -27.833 -38.334 -43.002  1.00  0.450          N  
ATOM  41063  CA  GLN C2655     -27.096 -39.558 -42.748  1.00  0.440          C  
ATOM  41064  C   GLN C2655     -27.384 -40.058 -41.336  1.00  0.440          C  
ATOM  41065  O   GLN C2655     -27.504 -39.253 -40.408  1.00  0.480          O  
ATOM  41066  CB  GLN C2655     -25.622 -39.323 -42.998  1.00  0.620          C  
ATOM  41067  CG  GLN C2655     -24.850 -40.535 -42.959  1.00  0.620          C  
ATOM  41068  CD  GLN C2655     -23.480 -40.334 -43.391  1.00  0.620          C  
ATOM  41069  OE1 GLN C2655     -22.907 -39.258 -43.241  1.00  0.620          O  
ATOM  41070  NE2 GLN C2655     -22.917 -41.368 -43.947  1.00  0.620          N  
ATOM  41071  H   GLN C2655     -27.360 -37.446 -42.907  1.00  0.540          H  
ATOM  41072  HA  GLN C2655     -27.436 -40.322 -43.444  1.00  0.530          H  
ATOM  41073 1HB  GLN C2655     -25.481 -38.864 -43.978  1.00  0.740          H  
ATOM  41074 2HB  GLN C2655     -25.224 -38.641 -42.246  1.00  0.740          H  
ATOM  41075 1HG  GLN C2655     -24.848 -40.903 -41.946  1.00  0.740          H  
ATOM  41076 2HG  GLN C2655     -25.298 -41.254 -43.619  1.00  0.740          H  
ATOM  41077 1HE2 GLN C2655     -21.966 -41.311 -44.257  1.00  0.740          H  
ATOM  41078 2HE2 GLN C2655     -23.420 -42.231 -44.052  1.00  0.740          H  
ATOM  41079  N   SER C2656     -27.491 -41.378 -41.160  1.00  0.400          N  
ATOM  41080  CA  SER C2656     -27.775 -41.948 -39.846  1.00  0.340          C  
ATOM  41081  C   SER C2656     -27.024 -43.239 -39.545  1.00  0.340          C  
ATOM  41082  O   SER C2656     -26.511 -43.927 -40.435  1.00  0.410          O  
ATOM  41083  CB  SER C2656     -29.247 -42.208 -39.749  1.00  0.500          C  
ATOM  41084  OG  SER C2656     -29.603 -43.134 -40.702  1.00  0.500          O  
ATOM  41085  H   SER C2656     -27.402 -42.004 -41.961  1.00  0.480          H  
ATOM  41086  HA  SER C2656     -27.500 -41.215 -39.089  1.00  0.410          H  
ATOM  41087 1HB  SER C2656     -29.486 -42.593 -38.763  1.00  0.600          H  
ATOM  41088 2HB  SER C2656     -29.801 -41.283 -39.896  1.00  0.600          H  
ATOM  41089  HG  SER C2656     -29.555 -42.664 -41.536  1.00  0.600          H  
ATOM  41090  N   LEU C2657     -26.949 -43.550 -38.252  1.00  0.270          N  
ATOM  41091  CA  LEU C2657     -26.257 -44.713 -37.701  1.00  0.250          C  
ATOM  41092  C   LEU C2657     -27.141 -45.895 -37.348  1.00  0.240          C  
ATOM  41093  O   LEU C2657     -28.062 -45.802 -36.534  1.00  0.240          O  
ATOM  41094  CB  LEU C2657     -25.504 -44.257 -36.435  1.00  0.360          C  
ATOM  41095  CG  LEU C2657     -24.828 -45.318 -35.514  1.00  0.360          C  
ATOM  41096  CD1 LEU C2657     -23.665 -46.001 -36.216  1.00  0.360          C  
ATOM  41097  CD2 LEU C2657     -24.378 -44.623 -34.225  1.00  0.360          C  
ATOM  41098  H   LEU C2657     -27.448 -42.944 -37.594  1.00  0.320          H  
ATOM  41099  HA  LEU C2657     -25.544 -45.053 -38.447  1.00  0.300          H  
ATOM  41100 1HB  LEU C2657     -24.692 -43.632 -36.775  1.00  0.430          H  
ATOM  41101 2HB  LEU C2657     -26.160 -43.649 -35.855  1.00  0.430          H  
ATOM  41102  HG  LEU C2657     -25.557 -46.086 -35.262  1.00  0.430          H  
ATOM  41103 1HD1 LEU C2657     -23.230 -46.734 -35.544  1.00  0.430          H  
ATOM  41104 2HD1 LEU C2657     -24.010 -46.503 -37.121  1.00  0.430          H  
ATOM  41105 3HD1 LEU C2657     -22.914 -45.265 -36.471  1.00  0.430          H  
ATOM  41106 1HD2 LEU C2657     -23.929 -45.340 -33.565  1.00  0.430          H  
ATOM  41107 2HD2 LEU C2657     -23.671 -43.866 -34.441  1.00  0.430          H  
ATOM  41108 3HD2 LEU C2657     -25.221 -44.170 -33.730  1.00  0.430          H  
ATOM  41109  N   LEU C2658     -26.841 -47.035 -37.941  1.00  0.250          N  
ATOM  41110  CA  LEU C2658     -27.589 -48.248 -37.679  1.00  0.240          C  
ATOM  41111  C   LEU C2658     -26.708 -49.339 -37.059  1.00  0.260          C  
ATOM  41112  O   LEU C2658     -25.742 -49.801 -37.676  1.00  0.260          O  
ATOM  41113  CB  LEU C2658     -28.220 -48.718 -39.003  1.00  0.340          C  
ATOM  41114  CG  LEU C2658     -29.020 -50.040 -39.016  1.00  0.340          C  
ATOM  41115  CD1 LEU C2658     -30.244 -49.944 -38.119  1.00  0.340          C  
ATOM  41116  CD2 LEU C2658     -29.453 -50.309 -40.448  1.00  0.340          C  
ATOM  41117  H   LEU C2658     -26.072 -47.050 -38.615  1.00  0.300          H  
ATOM  41118  HA  LEU C2658     -28.381 -48.014 -36.970  1.00  0.290          H  
ATOM  41119 1HB  LEU C2658     -28.889 -47.931 -39.351  1.00  0.410          H  
ATOM  41120 2HB  LEU C2658     -27.417 -48.814 -39.736  1.00  0.410          H  
ATOM  41121  HG  LEU C2658     -28.390 -50.856 -38.655  1.00  0.410          H  
ATOM  41122 1HD1 LEU C2658     -30.788 -50.880 -38.158  1.00  0.410          H  
ATOM  41123 2HD1 LEU C2658     -29.953 -49.747 -37.085  1.00  0.410          H  
ATOM  41124 3HD1 LEU C2658     -30.868 -49.148 -38.475  1.00  0.410          H  
ATOM  41125 1HD2 LEU C2658     -30.010 -51.229 -40.486  1.00  0.410          H  
ATOM  41126 2HD2 LEU C2658     -30.079 -49.489 -40.806  1.00  0.410          H  
ATOM  41127 3HD2 LEU C2658     -28.577 -50.387 -41.082  1.00  0.410          H  
ATOM  41128  N   ILE C2659     -27.035 -49.740 -35.823  1.00  0.270          N  
ATOM  41129  CA  ILE C2659     -26.280 -50.776 -35.105  1.00  0.270          C  
ATOM  41130  C   ILE C2659     -27.154 -51.990 -34.830  1.00  0.280          C  
ATOM  41131  O   ILE C2659     -28.027 -51.932 -33.965  1.00  0.280          O  
ATOM  41132  CB  ILE C2659     -25.749 -50.250 -33.738  1.00  0.380          C  
ATOM  41133  CG1 ILE C2659     -24.808 -49.032 -33.966  1.00  0.380          C  
ATOM  41134  CG2 ILE C2659     -25.048 -51.407 -32.936  1.00  0.380          C  
ATOM  41135  CD1 ILE C2659     -24.384 -48.299 -32.712  1.00  0.380          C  
ATOM  41136  H   ILE C2659     -27.850 -49.303 -35.378  1.00  0.320          H  
ATOM  41137  HA  ILE C2659     -25.440 -51.097 -35.720  1.00  0.320          H  
ATOM  41138  HB  ILE C2659     -26.595 -49.881 -33.158  1.00  0.450          H  
ATOM  41139 1HG1 ILE C2659     -23.926 -49.374 -34.452  1.00  0.450          H  
ATOM  41140 2HG1 ILE C2659     -25.307 -48.328 -34.618  1.00  0.450          H  
ATOM  41141 1HG2 ILE C2659     -24.708 -51.046 -31.974  1.00  0.450          H  
ATOM  41142 2HG2 ILE C2659     -25.747 -52.226 -32.762  1.00  0.450          H  
ATOM  41143 3HG2 ILE C2659     -24.202 -51.785 -33.493  1.00  0.450          H  
ATOM  41144 1HD1 ILE C2659     -23.729 -47.484 -32.984  1.00  0.450          H  
ATOM  41145 2HD1 ILE C2659     -25.258 -47.908 -32.206  1.00  0.450          H  
ATOM  41146 3HD1 ILE C2659     -23.852 -48.966 -32.052  1.00  0.450          H  
ATOM  41147  N   VAL C2660     -26.926 -53.101 -35.539  1.00  0.320          N  
ATOM  41148  CA  VAL C2660     -27.790 -54.276 -35.351  1.00  0.360          C  
ATOM  41149  C   VAL C2660     -27.081 -55.605 -35.133  1.00  0.370          C  
ATOM  41150  O   VAL C2660     -26.245 -56.033 -35.934  1.00  0.450          O  
ATOM  41151  CB  VAL C2660     -28.771 -54.455 -36.538  1.00  0.490          C  
ATOM  41152  CG1 VAL C2660     -29.643 -55.728 -36.317  1.00  0.490          C  
ATOM  41153  CG2 VAL C2660     -29.662 -53.237 -36.643  1.00  0.490          C  
ATOM  41154  H   VAL C2660     -26.152 -53.098 -36.214  1.00  0.380          H  
ATOM  41155  HA  VAL C2660     -28.391 -54.102 -34.463  1.00  0.430          H  
ATOM  41156  HB  VAL C2660     -28.210 -54.582 -37.464  1.00  0.590          H  
ATOM  41157 1HG1 VAL C2660     -30.317 -55.842 -37.127  1.00  0.590          H  
ATOM  41158 2HG1 VAL C2660     -29.031 -56.622 -36.264  1.00  0.590          H  
ATOM  41159 3HG1 VAL C2660     -30.214 -55.628 -35.391  1.00  0.590          H  
ATOM  41160 1HG2 VAL C2660     -30.361 -53.349 -37.467  1.00  0.590          H  
ATOM  41161 2HG2 VAL C2660     -30.204 -53.137 -35.713  1.00  0.590          H  
ATOM  41162 3HG2 VAL C2660     -29.058 -52.355 -36.808  1.00  0.590          H  
ATOM  41163  N   ASN C2661     -27.486 -56.290 -34.067  1.00  0.340          N  
ATOM  41164  CA  ASN C2661     -26.994 -57.615 -33.741  1.00  0.400          C  
ATOM  41165  C   ASN C2661     -27.936 -58.668 -34.367  1.00  0.470          C  
ATOM  41166  O   ASN C2661     -29.087 -58.791 -33.939  1.00  0.610          O  
ATOM  41167  CB  ASN C2661     -26.901 -57.745 -32.223  1.00  0.540          C  
ATOM  41168  CG  ASN C2661     -26.258 -58.997 -31.746  1.00  0.540          C  
ATOM  41169  OD1 ASN C2661     -26.150 -59.966 -32.475  1.00  0.540          O  
ATOM  41170  ND2 ASN C2661     -25.807 -58.991 -30.512  1.00  0.540          N  
ATOM  41171  H   ASN C2661     -28.150 -55.851 -33.421  1.00  0.410          H  
ATOM  41172  HA  ASN C2661     -26.013 -57.755 -34.184  1.00  0.480          H  
ATOM  41173 1HB  ASN C2661     -26.346 -56.894 -31.827  1.00  0.640          H  
ATOM  41174 2HB  ASN C2661     -27.908 -57.695 -31.802  1.00  0.640          H  
ATOM  41175 1HD2 ASN C2661     -25.358 -59.805 -30.137  1.00  0.640          H  
ATOM  41176 2HD2 ASN C2661     -25.912 -58.171 -29.948  1.00  0.640          H  
ATOM  41177  N   ASN C2662     -27.519 -59.324 -35.454  1.00  0.380          N  
ATOM  41178  CA  ASN C2662     -28.384 -60.304 -36.123  1.00  0.430          C  
ATOM  41179  C   ASN C2662     -27.982 -61.702 -35.611  1.00  0.460          C  
ATOM  41180  O   ASN C2662     -27.061 -61.818 -34.807  1.00  0.440          O  
ATOM  41181  CB  ASN C2662     -28.339 -60.119 -37.641  1.00  0.580          C  
ATOM  41182  CG  ASN C2662     -27.019 -60.410 -38.226  1.00  0.580          C  
ATOM  41183  OD1 ASN C2662     -26.433 -61.453 -37.906  1.00  0.580          O  
ATOM  41184  ND2 ASN C2662     -26.509 -59.526 -39.054  1.00  0.580          N  
ATOM  41185  H   ASN C2662     -26.555 -59.201 -35.787  1.00  0.460          H  
ATOM  41186  HA  ASN C2662     -29.413 -60.138 -35.818  1.00  0.520          H  
ATOM  41187 1HB  ASN C2662     -29.086 -60.767 -38.107  1.00  0.700          H  
ATOM  41188 2HB  ASN C2662     -28.606 -59.089 -37.880  1.00  0.700          H  
ATOM  41189 1HD2 ASN C2662     -25.571 -59.677 -39.426  1.00  0.700          H  
ATOM  41190 2HD2 ASN C2662     -27.022 -58.700 -39.285  1.00  0.700          H  
ATOM  41191  N   ALA C2663     -28.614 -62.778 -36.087  1.00  0.510          N  
ATOM  41192  CA  ALA C2663     -28.285 -64.118 -35.572  1.00  0.550          C  
ATOM  41193  C   ALA C2663     -26.853 -64.600 -35.863  1.00  0.480          C  
ATOM  41194  O   ALA C2663     -26.419 -65.603 -35.280  1.00  0.520          O  
ATOM  41195  CB  ALA C2663     -29.239 -65.165 -36.114  1.00  0.750          C  
ATOM  41196  H   ALA C2663     -29.376 -62.680 -36.775  1.00  0.610          H  
ATOM  41197  HA  ALA C2663     -28.403 -64.073 -34.497  1.00  0.660          H  
ATOM  41198 1HB  ALA C2663     -29.005 -66.131 -35.674  1.00  0.900          H  
ATOM  41199 2HB  ALA C2663     -30.238 -64.904 -35.859  1.00  0.900          H  
ATOM  41200 3HB  ALA C2663     -29.142 -65.222 -37.196  1.00  0.900          H  
ATOM  41201  N   THR C2664     -26.163 -63.982 -36.830  1.00  0.400          N  
ATOM  41202  CA  THR C2664     -24.815 -64.423 -37.219  1.00  0.370          C  
ATOM  41203  C   THR C2664     -23.689 -63.448 -36.871  1.00  0.330          C  
ATOM  41204  O   THR C2664     -22.588 -63.872 -36.527  1.00  0.390          O  
ATOM  41205  CB  THR C2664     -24.734 -64.721 -38.738  1.00  0.530          C  
ATOM  41206  OG1 THR C2664     -25.670 -65.755 -39.075  1.00  0.530          O  
ATOM  41207  CG2 THR C2664     -23.307 -65.194 -39.120  1.00  0.530          C  
ATOM  41208  H   THR C2664     -26.559 -63.145 -37.244  1.00  0.480          H  
ATOM  41209  HA  THR C2664     -24.619 -65.349 -36.698  1.00  0.440          H  
ATOM  41210  HB  THR C2664     -24.981 -63.820 -39.302  1.00  0.640          H  
ATOM  41211  HG1 THR C2664     -26.557 -65.411 -38.995  1.00  0.640          H  
ATOM  41212 1HG2 THR C2664     -23.279 -65.411 -40.185  1.00  0.640          H  
ATOM  41213 2HG2 THR C2664     -22.570 -64.427 -38.904  1.00  0.640          H  
ATOM  41214 3HG2 THR C2664     -23.064 -66.099 -38.558  1.00  0.640          H  
ATOM  41215  N   ASN C2665     -23.925 -62.151 -36.989  1.00  0.300          N  
ATOM  41216  CA  ASN C2665     -22.891 -61.171 -36.701  1.00  0.270          C  
ATOM  41217  C   ASN C2665     -23.466 -59.815 -36.297  1.00  0.280          C  
ATOM  41218  O   ASN C2665     -24.672 -59.571 -36.391  1.00  0.320          O  
ATOM  41219  CB  ASN C2665     -21.927 -61.075 -37.876  1.00  0.390          C  
ATOM  41220  CG  ASN C2665     -22.585 -60.772 -39.215  1.00  0.390          C  
ATOM  41221  OD1 ASN C2665     -23.591 -60.044 -39.365  1.00  0.390          O  
ATOM  41222  ND2 ASN C2665     -21.989 -61.350 -40.242  1.00  0.390          N  
ATOM  41223  H   ASN C2665     -24.836 -61.835 -37.292  1.00  0.360          H  
ATOM  41224  HA  ASN C2665     -22.302 -61.531 -35.865  1.00  0.320          H  
ATOM  41225 1HB  ASN C2665     -21.193 -60.292 -37.677  1.00  0.470          H  
ATOM  41226 2HB  ASN C2665     -21.367 -62.003 -37.963  1.00  0.470          H  
ATOM  41227 1HD2 ASN C2665     -22.337 -61.212 -41.169  1.00  0.470          H  
ATOM  41228 2HD2 ASN C2665     -21.164 -61.907 -40.091  1.00  0.470          H  
ATOM  41229  N   VAL C2666     -22.593 -58.894 -35.925  1.00  0.270          N  
ATOM  41230  CA  VAL C2666     -23.052 -57.566 -35.576  1.00  0.280          C  
ATOM  41231  C   VAL C2666     -22.607 -56.597 -36.640  1.00  0.260          C  
ATOM  41232  O   VAL C2666     -21.432 -56.544 -37.009  1.00  0.250          O  
ATOM  41233  CB  VAL C2666     -22.518 -57.137 -34.199  1.00  0.390          C  
ATOM  41234  CG1 VAL C2666     -23.037 -55.717 -33.851  1.00  0.390          C  
ATOM  41235  CG2 VAL C2666     -22.938 -58.174 -33.163  1.00  0.390          C  
ATOM  41236  H   VAL C2666     -21.609 -59.138 -35.829  1.00  0.320          H  
ATOM  41237  HA  VAL C2666     -24.139 -57.557 -35.546  1.00  0.340          H  
ATOM  41238  HB  VAL C2666     -21.437 -57.081 -34.232  1.00  0.470          H  
ATOM  41239 1HG1 VAL C2666     -22.648 -55.418 -32.881  1.00  0.470          H  
ATOM  41240 2HG1 VAL C2666     -22.711 -54.996 -34.600  1.00  0.470          H  
ATOM  41241 3HG1 VAL C2666     -24.128 -55.730 -33.814  1.00  0.470          H  
ATOM  41242 1HG2 VAL C2666     -22.561 -57.889 -32.184  1.00  0.470          H  
ATOM  41243 2HG2 VAL C2666     -24.002 -58.229 -33.136  1.00  0.470          H  
ATOM  41244 3HG2 VAL C2666     -22.536 -59.144 -33.432  1.00  0.470          H  
ATOM  41245  N   VAL C2667     -23.560 -55.851 -37.166  1.00  0.250          N  
ATOM  41246  CA  VAL C2667     -23.248 -54.919 -38.227  1.00  0.260          C  
ATOM  41247  C   VAL C2667     -23.539 -53.470 -37.865  1.00  0.240          C  
ATOM  41248  O   VAL C2667     -24.604 -53.132 -37.335  1.00  0.280          O  
ATOM  41249  CB  VAL C2667     -23.974 -55.351 -39.527  1.00  0.360          C  
ATOM  41250  CG1 VAL C2667     -25.492 -55.486 -39.307  1.00  0.360          C  
ATOM  41251  CG2 VAL C2667     -23.693 -54.331 -40.623  1.00  0.360          C  
ATOM  41252  H   VAL C2667     -24.514 -55.944 -36.803  1.00  0.300          H  
ATOM  41253  HA  VAL C2667     -22.183 -54.990 -38.430  1.00  0.310          H  
ATOM  41254  HB  VAL C2667     -23.594 -56.329 -39.823  1.00  0.430          H  
ATOM  41255 1HG1 VAL C2667     -25.964 -55.810 -40.233  1.00  0.430          H  
ATOM  41256 2HG1 VAL C2667     -25.686 -56.230 -38.529  1.00  0.430          H  
ATOM  41257 3HG1 VAL C2667     -25.914 -54.532 -39.000  1.00  0.430          H  
ATOM  41258 1HG2 VAL C2667     -24.168 -54.650 -41.541  1.00  0.430          H  
ATOM  41259 2HG2 VAL C2667     -24.087 -53.380 -40.321  1.00  0.430          H  
ATOM  41260 3HG2 VAL C2667     -22.622 -54.233 -40.790  1.00  0.430          H  
ATOM  41261  N   ILE C2668     -22.561 -52.619 -38.153  1.00  0.200          N  
ATOM  41262  CA  ILE C2668     -22.677 -51.193 -37.925  1.00  0.190          C  
ATOM  41263  C   ILE C2668     -22.482 -50.434 -39.230  1.00  0.160          C  
ATOM  41264  O   ILE C2668     -21.454 -50.555 -39.904  1.00  0.170          O  
ATOM  41265  CB  ILE C2668     -21.665 -50.678 -36.883  1.00  0.270          C  
ATOM  41266  CG1 ILE C2668     -21.882 -51.415 -35.544  1.00  0.270          C  
ATOM  41267  CG2 ILE C2668     -21.841 -49.141 -36.724  1.00  0.270          C  
ATOM  41268  CD1 ILE C2668     -20.856 -51.112 -34.461  1.00  0.270          C  
ATOM  41269  H   ILE C2668     -21.723 -53.012 -38.584  1.00  0.240          H  
ATOM  41270  HA  ILE C2668     -23.674 -50.982 -37.557  1.00  0.230          H  
ATOM  41271  HB  ILE C2668     -20.664 -50.902 -37.211  1.00  0.320          H  
ATOM  41272 1HG1 ILE C2668     -22.857 -51.182 -35.190  1.00  0.320          H  
ATOM  41273 2HG1 ILE C2668     -21.841 -52.484 -35.735  1.00  0.320          H  
ATOM  41274 1HG2 ILE C2668     -21.140 -48.757 -36.006  1.00  0.320          H  
ATOM  41275 2HG2 ILE C2668     -21.675 -48.635 -37.667  1.00  0.320          H  
ATOM  41276 3HG2 ILE C2668     -22.852 -48.937 -36.395  1.00  0.320          H  
ATOM  41277 1HD1 ILE C2668     -21.094 -51.695 -33.572  1.00  0.320          H  
ATOM  41278 2HD1 ILE C2668     -19.858 -51.382 -34.815  1.00  0.320          H  
ATOM  41279 3HD1 ILE C2668     -20.875 -50.065 -34.205  1.00  0.320          H  
ATOM  41280  N   LYS C2669     -23.475 -49.640 -39.590  1.00  0.160          N  
ATOM  41281  CA  LYS C2669     -23.388 -48.866 -40.814  1.00  0.170          C  
ATOM  41282  C   LYS C2669     -23.812 -47.434 -40.612  1.00  0.160          C  
ATOM  41283  O   LYS C2669     -24.727 -47.144 -39.838  1.00  0.170          O  
ATOM  41284  CB  LYS C2669     -24.280 -49.471 -41.881  1.00  0.230          C  
ATOM  41285  CG  LYS C2669     -23.926 -50.859 -42.284  1.00  0.230          C  
ATOM  41286  CD  LYS C2669     -24.793 -51.352 -43.427  1.00  0.230          C  
ATOM  41287  CE  LYS C2669     -26.268 -51.713 -43.050  1.00  0.230          C  
ATOM  41288  NZ  LYS C2669     -26.352 -52.858 -42.136  1.00  0.230          N  
ATOM  41289  H   LYS C2669     -24.308 -49.599 -38.990  1.00  0.190          H  
ATOM  41290  HA  LYS C2669     -22.356 -48.858 -41.160  1.00  0.200          H  
ATOM  41291 1HB  LYS C2669     -25.282 -49.493 -41.485  1.00  0.280          H  
ATOM  41292 2HB  LYS C2669     -24.276 -48.835 -42.765  1.00  0.280          H  
ATOM  41293 1HG  LYS C2669     -22.876 -50.884 -42.589  1.00  0.280          H  
ATOM  41294 2HG  LYS C2669     -24.043 -51.493 -41.438  1.00  0.280          H  
ATOM  41295 1HD  LYS C2669     -24.821 -50.538 -44.146  1.00  0.280          H  
ATOM  41296 2HD  LYS C2669     -24.317 -52.215 -43.892  1.00  0.280          H  
ATOM  41297 1HE  LYS C2669     -26.750 -50.875 -42.590  1.00  0.280          H  
ATOM  41298 2HE  LYS C2669     -26.802 -51.962 -43.966  1.00  0.280          H  
ATOM  41299 1HZ  LYS C2669     -27.310 -53.091 -41.913  1.00  0.280          H  
ATOM  41300 2HZ  LYS C2669     -25.913 -53.662 -42.556  1.00  0.280          H  
ATOM  41301 3HZ  LYS C2669     -25.872 -52.607 -41.289  1.00  0.280          H  
ATOM  41302  N   VAL C2670     -23.181 -46.529 -41.339  1.00  0.170          N  
ATOM  41303  CA  VAL C2670     -23.646 -45.155 -41.318  1.00  0.200          C  
ATOM  41304  C   VAL C2670     -23.918 -44.766 -42.754  1.00  0.260          C  
ATOM  41305  O   VAL C2670     -22.987 -44.692 -43.581  1.00  0.220          O  
ATOM  41306  CB  VAL C2670     -22.647 -44.201 -40.636  1.00  0.270          C  
ATOM  41307  CG1 VAL C2670     -23.170 -42.821 -40.624  1.00  0.270          C  
ATOM  41308  CG2 VAL C2670     -22.405 -44.657 -39.232  1.00  0.270          C  
ATOM  41309  H   VAL C2670     -22.415 -46.832 -41.952  1.00  0.200          H  
ATOM  41310  HA  VAL C2670     -24.574 -45.112 -40.770  1.00  0.240          H  
ATOM  41311  HB  VAL C2670     -21.741 -44.169 -41.206  1.00  0.320          H  
ATOM  41312 1HG1 VAL C2670     -22.450 -42.153 -40.155  1.00  0.320          H  
ATOM  41313 2HG1 VAL C2670     -23.324 -42.529 -41.620  1.00  0.320          H  
ATOM  41314 3HG1 VAL C2670     -24.107 -42.785 -40.079  1.00  0.320          H  
ATOM  41315 1HG2 VAL C2670     -21.724 -43.993 -38.768  1.00  0.320          H  
ATOM  41316 2HG2 VAL C2670     -23.336 -44.640 -38.709  1.00  0.320          H  
ATOM  41317 3HG2 VAL C2670     -22.001 -45.662 -39.216  1.00  0.320          H  
ATOM  41318  N   CYS C2671     -25.198 -44.499 -43.035  1.00  0.390          N  
ATOM  41319  CA  CYS C2671     -25.651 -44.243 -44.393  1.00  0.480          C  
ATOM  41320  C   CYS C2671     -26.887 -43.364 -44.443  1.00  0.510          C  
ATOM  41321  O   CYS C2671     -27.574 -43.135 -43.441  1.00  0.460          O  
ATOM  41322  CB  CYS C2671     -26.033 -45.548 -45.114  1.00  0.640          C  
ATOM  41323  SG  CYS C2671     -24.836 -46.905 -45.017  1.00  0.640          S  
ATOM  41324  H   CYS C2671     -25.865 -44.504 -42.266  1.00  0.470          H  
ATOM  41325  HA  CYS C2671     -24.852 -43.742 -44.928  1.00  0.580          H  
ATOM  41326 1HB  CYS C2671     -26.978 -45.907 -44.727  1.00  0.760          H  
ATOM  41327 2HB  CYS C2671     -26.194 -45.329 -46.170  1.00  0.760          H  
ATOM  41328  N   GLU C2672     -27.182 -42.887 -45.629  1.00  0.620          N  
ATOM  41329  CA  GLU C2672     -28.437 -42.193 -45.854  1.00  0.560          C  
ATOM  41330  C   GLU C2672     -29.527 -43.241 -46.066  1.00  0.590          C  
ATOM  41331  O   GLU C2672     -29.766 -43.701 -47.184  1.00  0.830          O  
ATOM  41332  CB  GLU C2672     -28.347 -41.219 -47.025  1.00  0.810          C  
ATOM  41333  CG  GLU C2672     -27.388 -40.055 -46.780  1.00  0.810          C  
ATOM  41334  CD  GLU C2672     -27.369 -39.053 -47.903  1.00  0.810          C  
ATOM  41335  OE1 GLU C2672     -27.757 -39.392 -49.003  1.00  0.810          O  
ATOM  41336  OE2 GLU C2672     -27.015 -37.930 -47.653  1.00  0.810          O  
ATOM  41337  H   GLU C2672     -26.487 -43.009 -46.369  1.00  0.740          H  
ATOM  41338  HA  GLU C2672     -28.695 -41.620 -44.964  1.00  0.670          H  
ATOM  41339 1HB  GLU C2672     -28.017 -41.743 -47.913  1.00  0.970          H  
ATOM  41340 2HB  GLU C2672     -29.338 -40.806 -47.231  1.00  0.970          H  
ATOM  41341 1HG  GLU C2672     -27.686 -39.547 -45.866  1.00  0.970          H  
ATOM  41342 2HG  GLU C2672     -26.381 -40.451 -46.629  1.00  0.970          H  
ATOM  41343  N   PHE C2673     -30.101 -43.681 -44.943  1.00  0.620          N  
ATOM  41344  CA  PHE C2673     -31.100 -44.752 -44.870  1.00  0.670          C  
ATOM  41345  C   PHE C2673     -32.545 -44.285 -44.924  1.00  0.570          C  
ATOM  41346  O   PHE C2673     -32.922 -43.287 -44.283  1.00  0.670          O  
ATOM  41347  CB  PHE C2673     -31.008 -45.509 -43.537  1.00  0.920          C  
ATOM  41348  CG  PHE C2673     -29.833 -46.387 -43.299  1.00  0.920          C  
ATOM  41349  CD1 PHE C2673     -28.813 -46.017 -42.442  1.00  0.920          C  
ATOM  41350  CD2 PHE C2673     -29.754 -47.588 -43.913  1.00  0.920          C  
ATOM  41351  CE1 PHE C2673     -27.750 -46.845 -42.225  1.00  0.920          C  
ATOM  41352  CE2 PHE C2673     -28.684 -48.412 -43.714  1.00  0.920          C  
ATOM  41353  CZ  PHE C2673     -27.689 -48.034 -42.871  1.00  0.920          C  
ATOM  41354  H   PHE C2673     -29.780 -43.240 -44.082  1.00  0.740          H  
ATOM  41355  HA  PHE C2673     -30.932 -45.438 -45.695  1.00  0.800          H  
ATOM  41356 1HB  PHE C2673     -31.014 -44.773 -42.752  1.00  1.100          H  
ATOM  41357 2HB  PHE C2673     -31.910 -46.113 -43.410  1.00  1.100          H  
ATOM  41358  HD1 PHE C2673     -28.856 -45.062 -41.932  1.00  1.100          H  
ATOM  41359  HD2 PHE C2673     -30.562 -47.884 -44.583  1.00  1.100          H  
ATOM  41360  HE1 PHE C2673     -26.945 -46.546 -41.543  1.00  1.100          H  
ATOM  41361  HE2 PHE C2673     -28.627 -49.366 -44.225  1.00  1.100          H  
ATOM  41362  HZ  PHE C2673     -26.856 -48.670 -42.718  1.00  1.100          H  
ATOM  41363  N   GLN C2674     -33.368 -45.084 -45.600  1.00  0.500          N  
ATOM  41364  CA  GLN C2674     -34.807 -44.879 -45.623  1.00  0.490          C  
ATOM  41365  C   GLN C2674     -35.439 -45.853 -44.686  1.00  0.460          C  
ATOM  41366  O   GLN C2674     -35.638 -47.024 -45.039  1.00  0.510          O  
ATOM  41367  CB  GLN C2674     -35.451 -45.094 -46.996  1.00  0.690          C  
ATOM  41368  CG  GLN C2674     -37.004 -44.942 -46.952  1.00  0.690          C  
ATOM  41369  CD  GLN C2674     -37.457 -43.532 -46.537  1.00  0.690          C  
ATOM  41370  OE1 GLN C2674     -37.223 -42.566 -47.289  1.00  0.690          O  
ATOM  41371  NE2 GLN C2674     -38.063 -43.401 -45.334  1.00  0.690          N  
ATOM  41372  H   GLN C2674     -32.955 -45.868 -46.110  1.00  0.600          H  
ATOM  41373  HA  GLN C2674     -35.030 -43.870 -45.272  1.00  0.590          H  
ATOM  41374 1HB  GLN C2674     -35.037 -44.411 -47.725  1.00  0.830          H  
ATOM  41375 2HB  GLN C2674     -35.226 -46.097 -47.344  1.00  0.830          H  
ATOM  41376 1HG  GLN C2674     -37.388 -45.135 -47.949  1.00  0.830          H  
ATOM  41377 2HG  GLN C2674     -37.439 -45.658 -46.253  1.00  0.830          H  
ATOM  41378 1HE2 GLN C2674     -38.356 -42.463 -44.998  1.00  0.830          H  
ATOM  41379 2HE2 GLN C2674     -38.228 -44.209 -44.705  1.00  0.830          H  
ATOM  41380  N   PHE C2675     -35.746 -45.369 -43.498  1.00  0.510          N  
ATOM  41381  CA  PHE C2675     -36.246 -46.206 -42.435  1.00  0.580          C  
ATOM  41382  C   PHE C2675     -37.733 -46.415 -42.500  1.00  0.500          C  
ATOM  41383  O   PHE C2675     -38.486 -45.606 -43.058  1.00  0.500          O  
ATOM  41384  CB  PHE C2675     -35.863 -45.680 -41.053  1.00  0.780          C  
ATOM  41385  CG  PHE C2675     -34.399 -45.836 -40.734  1.00  0.780          C  
ATOM  41386  CD1 PHE C2675     -33.591 -44.748 -40.592  1.00  0.780          C  
ATOM  41387  CD2 PHE C2675     -33.835 -47.099 -40.601  1.00  0.780          C  
ATOM  41388  CE1 PHE C2675     -32.265 -44.909 -40.308  1.00  0.780          C  
ATOM  41389  CE2 PHE C2675     -32.503 -47.267 -40.335  1.00  0.780          C  
ATOM  41390  CZ  PHE C2675     -31.712 -46.171 -40.182  1.00  0.780          C  
ATOM  41391  H   PHE C2675     -35.591 -44.384 -43.326  1.00  0.610          H  
ATOM  41392  HA  PHE C2675     -35.777 -47.177 -42.531  1.00  0.700          H  
ATOM  41393 1HB  PHE C2675     -36.120 -44.621 -40.983  1.00  0.940          H  
ATOM  41394 2HB  PHE C2675     -36.447 -46.207 -40.287  1.00  0.940          H  
ATOM  41395  HD1 PHE C2675     -34.013 -43.753 -40.697  1.00  0.940          H  
ATOM  41396  HD2 PHE C2675     -34.475 -47.969 -40.715  1.00  0.940          H  
ATOM  41397  HE1 PHE C2675     -31.650 -44.040 -40.184  1.00  0.940          H  
ATOM  41398  HE2 PHE C2675     -32.086 -48.262 -40.242  1.00  0.940          H  
ATOM  41399  HZ  PHE C2675     -30.651 -46.284 -39.962  1.00  0.940          H  
ATOM  41400  N   CYS C2676     -38.139 -47.541 -41.946  1.00  0.520          N  
ATOM  41401  CA  CYS C2676     -39.523 -47.901 -41.775  1.00  0.560          C  
ATOM  41402  C   CYS C2676     -40.081 -47.182 -40.562  1.00  0.510          C  
ATOM  41403  O   CYS C2676     -39.361 -46.960 -39.595  1.00  0.480          O  
ATOM  41404  CB  CYS C2676     -39.659 -49.386 -41.586  1.00  0.770          C  
ATOM  41405  SG  CYS C2676     -41.339 -49.930 -41.458  1.00  0.770          S  
ATOM  41406  H   CYS C2676     -37.440 -48.197 -41.583  1.00  0.620          H  
ATOM  41407  HA  CYS C2676     -40.080 -47.598 -42.661  1.00  0.670          H  
ATOM  41408 1HB  CYS C2676     -39.180 -49.899 -42.416  1.00  0.920          H  
ATOM  41409 2HB  CYS C2676     -39.133 -49.680 -40.684  1.00  0.920          H  
ATOM  41410  N   ASN C2677     -41.353 -46.797 -40.616  1.00  0.510          N  
ATOM  41411  CA  ASN C2677     -42.031 -46.150 -39.484  1.00  0.490          C  
ATOM  41412  C   ASN C2677     -42.198 -47.078 -38.267  1.00  0.490          C  
ATOM  41413  O   ASN C2677     -42.359 -46.625 -37.134  1.00  0.460          O  
ATOM  41414  CB  ASN C2677     -43.368 -45.596 -39.927  1.00  0.690          C  
ATOM  41415  CG  ASN C2677     -43.218 -44.349 -40.772  1.00  0.690          C  
ATOM  41416  OD1 ASN C2677     -42.209 -43.641 -40.695  1.00  0.690          O  
ATOM  41417  ND2 ASN C2677     -44.199 -44.068 -41.584  1.00  0.690          N  
ATOM  41418  H   ASN C2677     -41.869 -46.979 -41.466  1.00  0.610          H  
ATOM  41419  HA  ASN C2677     -41.410 -45.315 -39.156  1.00  0.590          H  
ATOM  41420 1HB  ASN C2677     -43.904 -46.356 -40.500  1.00  0.830          H  
ATOM  41421 2HB  ASN C2677     -43.974 -45.362 -39.052  1.00  0.830          H  
ATOM  41422 1HD2 ASN C2677     -44.146 -43.256 -42.165  1.00  0.830          H  
ATOM  41423 2HD2 ASN C2677     -45.001 -44.662 -41.631  1.00  0.830          H  
ATOM  41424  N   ASP C2678     -42.151 -48.375 -38.519  1.00  0.510          N  
ATOM  41425  CA  ASP C2678     -42.294 -49.423 -37.521  1.00  0.510          C  
ATOM  41426  C   ASP C2678     -41.279 -50.516 -37.845  1.00  0.550          C  
ATOM  41427  O   ASP C2678     -41.662 -51.598 -38.281  1.00  0.710          O  
ATOM  41428  CB  ASP C2678     -43.719 -50.004 -37.584  1.00  0.710          C  
ATOM  41429  CG  ASP C2678     -44.064 -51.029 -36.469  1.00  0.710          C  
ATOM  41430  OD1 ASP C2678     -43.344 -51.102 -35.503  1.00  0.710          O  
ATOM  41431  OD2 ASP C2678     -45.078 -51.715 -36.584  1.00  0.710          O  
ATOM  41432  H   ASP C2678     -42.011 -48.648 -39.483  1.00  0.610          H  
ATOM  41433  HA  ASP C2678     -42.119 -49.015 -36.529  1.00  0.610          H  
ATOM  41434 1HB  ASP C2678     -44.440 -49.185 -37.546  1.00  0.860          H  
ATOM  41435 2HB  ASP C2678     -43.844 -50.494 -38.557  1.00  0.860          H  
ATOM  41436  N   PRO C2679     -39.971 -50.244 -37.664  1.00  0.480          N  
ATOM  41437  CA  PRO C2679     -38.886 -51.112 -38.043  1.00  0.470          C  
ATOM  41438  C   PRO C2679     -38.890 -52.286 -37.116  1.00  0.470          C  
ATOM  41439  O   PRO C2679     -39.175 -52.109 -35.926  1.00  0.470          O  
ATOM  41440  CB  PRO C2679     -37.665 -50.228 -37.835  1.00  0.700          C  
ATOM  41441  CG  PRO C2679     -38.068 -49.275 -36.736  1.00  0.700          C  
ATOM  41442  CD  PRO C2679     -39.546 -49.044 -36.924  1.00  0.700          C  
ATOM  41443  HA  PRO C2679     -39.007 -51.427 -39.090  1.00  0.560          H  
ATOM  41444 1HB  PRO C2679     -36.822 -50.851 -37.586  1.00  0.850          H  
ATOM  41445 2HB  PRO C2679     -37.415 -49.702 -38.773  1.00  0.850          H  
ATOM  41446 1HG  PRO C2679     -37.836 -49.689 -35.744  1.00  0.850          H  
ATOM  41447 2HG  PRO C2679     -37.488 -48.341 -36.833  1.00  0.850          H  
ATOM  41448 1HD  PRO C2679     -40.013 -49.005 -35.932  1.00  0.850          H  
ATOM  41449 2HD  PRO C2679     -39.697 -48.133 -37.492  1.00  0.850          H  
ATOM  41450  N   PHE C2680     -38.469 -53.435 -37.602  1.00  0.480          N  
ATOM  41451  CA  PHE C2680     -38.446 -54.615 -36.760  1.00  0.470          C  
ATOM  41452  C   PHE C2680     -37.808 -55.811 -37.474  1.00  0.490          C  
ATOM  41453  O   PHE C2680     -37.751 -55.861 -38.706  1.00  0.560          O  
ATOM  41454  CB  PHE C2680     -39.908 -54.885 -36.344  1.00  0.660          C  
ATOM  41455  CG  PHE C2680     -40.121 -55.857 -35.331  1.00  0.660          C  
ATOM  41456  CD1 PHE C2680     -39.659 -55.693 -34.082  1.00  0.660          C  
ATOM  41457  CD2 PHE C2680     -40.862 -56.898 -35.591  1.00  0.660          C  
ATOM  41458  CE1 PHE C2680     -39.919 -56.618 -33.168  1.00  0.660          C  
ATOM  41459  CE2 PHE C2680     -41.137 -57.785 -34.700  1.00  0.660          C  
ATOM  41460  CZ  PHE C2680     -40.651 -57.658 -33.473  1.00  0.660          C  
ATOM  41461  H   PHE C2680     -38.254 -53.487 -38.600  1.00  0.580          H  
ATOM  41462  HA  PHE C2680     -37.851 -54.395 -35.873  1.00  0.560          H  
ATOM  41463 1HB  PHE C2680     -40.420 -53.999 -36.029  1.00  0.790          H  
ATOM  41464 2HB  PHE C2680     -40.440 -55.218 -37.231  1.00  0.790          H  
ATOM  41465  HD1 PHE C2680     -39.063 -54.819 -33.830  1.00  0.790          H  
ATOM  41466  HD2 PHE C2680     -41.247 -56.998 -36.534  1.00  0.790          H  
ATOM  41467  HE1 PHE C2680     -39.548 -56.521 -32.197  1.00  0.790          H  
ATOM  41468  HE2 PHE C2680     -41.773 -58.601 -34.961  1.00  0.790          H  
ATOM  41469  HZ  PHE C2680     -40.887 -58.387 -32.718  1.00  0.790          H  
ATOM  41470  N   LEU C2681     -37.316 -56.768 -36.702  1.00  0.490          N  
ATOM  41471  CA  LEU C2681     -36.717 -57.965 -37.268  1.00  0.470          C  
ATOM  41472  C   LEU C2681     -37.603 -59.206 -36.986  1.00  0.630          C  
ATOM  41473  O   LEU C2681     -38.491 -59.183 -36.130  1.00  0.710          O  
ATOM  41474  CB  LEU C2681     -35.296 -58.106 -36.706  1.00  0.670          C  
ATOM  41475  CG  LEU C2681     -34.148 -57.217 -37.218  1.00  0.670          C  
ATOM  41476  CD1 LEU C2681     -34.165 -55.821 -36.523  1.00  0.670          C  
ATOM  41477  CD2 LEU C2681     -32.843 -57.945 -36.905  1.00  0.670          C  
ATOM  41478  H   LEU C2681     -37.340 -56.666 -35.678  1.00  0.590          H  
ATOM  41479  HA  LEU C2681     -36.645 -57.849 -38.347  1.00  0.560          H  
ATOM  41480 1HB  LEU C2681     -35.364 -57.786 -35.688  1.00  0.800          H  
ATOM  41481 2HB  LEU C2681     -34.985 -59.149 -36.757  1.00  0.800          H  
ATOM  41482  HG  LEU C2681     -34.246 -57.063 -38.284  1.00  0.800          H  
ATOM  41483 1HD1 LEU C2681     -33.329 -55.228 -36.889  1.00  0.800          H  
ATOM  41484 2HD1 LEU C2681     -35.084 -55.298 -36.739  1.00  0.800          H  
ATOM  41485 3HD1 LEU C2681     -34.070 -55.946 -35.442  1.00  0.800          H  
ATOM  41486 1HD2 LEU C2681     -32.007 -57.363 -37.249  1.00  0.800          H  
ATOM  41487 2HD2 LEU C2681     -32.756 -58.093 -35.824  1.00  0.800          H  
ATOM  41488 3HD2 LEU C2681     -32.837 -58.915 -37.405  1.00  0.800          H  
ATOM  41489  N   GLY C2682     -37.406 -60.309 -37.713  1.00  0.700          N  
ATOM  41490  CA  GLY C2682     -38.266 -61.459 -37.429  1.00  0.830          C  
ATOM  41491  C   GLY C2682     -37.663 -62.854 -37.468  1.00  0.750          C  
ATOM  41492  O   GLY C2682     -36.798 -63.197 -38.289  1.00  0.660          O  
ATOM  41493  H   GLY C2682     -36.683 -60.331 -38.432  1.00  0.840          H  
ATOM  41494 1HA  GLY C2682     -38.681 -61.332 -36.445  1.00  1.000          H  
ATOM  41495 2HA  GLY C2682     -39.106 -61.435 -38.121  1.00  1.000          H  
ATOM  41496  N   VAL C2683     -38.220 -63.656 -36.553  1.00  0.780          N  
ATOM  41497  CA  VAL C2683     -37.917 -65.054 -36.271  1.00  0.730          C  
ATOM  41498  C   VAL C2683     -39.182 -65.887 -36.302  1.00  0.680          C  
ATOM  41499  O   VAL C2683     -40.137 -65.594 -35.597  1.00  0.630          O  
ATOM  41500  CB  VAL C2683     -37.275 -65.216 -34.863  1.00  1.040          C  
ATOM  41501  CG1 VAL C2683     -36.979 -66.697 -34.540  1.00  1.040          C  
ATOM  41502  CG2 VAL C2683     -35.998 -64.436 -34.792  1.00  1.040          C  
ATOM  41503  H   VAL C2683     -38.942 -63.218 -35.999  1.00  0.940          H  
ATOM  41504  HA  VAL C2683     -37.242 -65.414 -37.028  1.00  0.880          H  
ATOM  41505  HB  VAL C2683     -37.973 -64.864 -34.122  1.00  1.250          H  
ATOM  41506 1HG1 VAL C2683     -36.546 -66.764 -33.542  1.00  1.250          H  
ATOM  41507 2HG1 VAL C2683     -37.893 -67.289 -34.567  1.00  1.250          H  
ATOM  41508 3HG1 VAL C2683     -36.277 -67.092 -35.259  1.00  1.250          H  
ATOM  41509 1HG2 VAL C2683     -35.560 -64.542 -33.804  1.00  1.250          H  
ATOM  41510 2HG2 VAL C2683     -35.331 -64.842 -35.527  1.00  1.250          H  
ATOM  41511 3HG2 VAL C2683     -36.179 -63.384 -34.992  1.00  1.250          H  
ATOM  41512  N   TYR C2684     -39.164 -66.960 -37.066  1.00  0.710          N  
ATOM  41513  CA  TYR C2684     -40.319 -67.838 -37.173  1.00  0.740          C  
ATOM  41514  C   TYR C2684     -40.099 -69.135 -36.441  1.00  0.760          C  
ATOM  41515  O   TYR C2684     -38.963 -69.610 -36.311  1.00  0.770          O  
ATOM  41516  CB  TYR C2684     -40.662 -68.108 -38.633  1.00  1.020          C  
ATOM  41517  CG  TYR C2684     -41.282 -66.925 -39.331  1.00  1.020          C  
ATOM  41518  CD1 TYR C2684     -40.497 -65.911 -39.826  1.00  1.020          C  
ATOM  41519  CD2 TYR C2684     -42.657 -66.875 -39.489  1.00  1.020          C  
ATOM  41520  CE1 TYR C2684     -41.079 -64.843 -40.479  1.00  1.020          C  
ATOM  41521  CE2 TYR C2684     -43.239 -65.812 -40.145  1.00  1.020          C  
ATOM  41522  CZ  TYR C2684     -42.457 -64.799 -40.642  1.00  1.020          C  
ATOM  41523  OH  TYR C2684     -43.056 -63.742 -41.305  1.00  1.020          O  
ATOM  41524  H   TYR C2684     -38.305 -67.159 -37.587  1.00  0.850          H  
ATOM  41525  HA  TYR C2684     -41.176 -67.345 -36.711  1.00  0.890          H  
ATOM  41526 1HB  TYR C2684     -39.754 -68.390 -39.174  1.00  1.230          H  
ATOM  41527 2HB  TYR C2684     -41.353 -68.950 -38.696  1.00  1.230          H  
ATOM  41528  HD1 TYR C2684     -39.420 -65.955 -39.696  1.00  1.230          H  
ATOM  41529  HD2 TYR C2684     -43.282 -67.680 -39.096  1.00  1.230          H  
ATOM  41530  HE1 TYR C2684     -40.464 -64.046 -40.865  1.00  1.230          H  
ATOM  41531  HE2 TYR C2684     -44.320 -65.775 -40.273  1.00  1.230          H  
ATOM  41532  HH  TYR C2684     -42.372 -63.146 -41.696  1.00  1.230          H  
ATOM  41533  N   TYR C2685     -41.194 -69.718 -35.950  1.00  0.780          N  
ATOM  41534  CA  TYR C2685     -41.098 -71.003 -35.277  1.00  0.810          C  
ATOM  41535  C   TYR C2685     -41.663 -72.112 -36.124  1.00  0.830          C  
ATOM  41536  O   TYR C2685     -42.792 -72.035 -36.618  1.00  0.860          O  
ATOM  41537  CB  TYR C2685     -41.784 -70.990 -33.917  1.00  1.120          C  
ATOM  41538  CG  TYR C2685     -41.811 -72.373 -33.291  1.00  1.120          C  
ATOM  41539  CD1 TYR C2685     -40.644 -72.950 -32.851  1.00  1.120          C  
ATOM  41540  CD2 TYR C2685     -43.007 -73.056 -33.158  1.00  1.120          C  
ATOM  41541  CE1 TYR C2685     -40.647 -74.197 -32.292  1.00  1.120          C  
ATOM  41542  CE2 TYR C2685     -43.014 -74.309 -32.586  1.00  1.120          C  
ATOM  41543  CZ  TYR C2685     -41.840 -74.883 -32.157  1.00  1.120          C  
ATOM  41544  OH  TYR C2685     -41.844 -76.147 -31.593  1.00  1.120          O  
ATOM  41545  H   TYR C2685     -42.117 -69.287 -36.089  1.00  0.940          H  
ATOM  41546  HA  TYR C2685     -40.044 -71.233 -35.116  1.00  0.970          H  
ATOM  41547 1HB  TYR C2685     -41.247 -70.324 -33.247  1.00  1.350          H  
ATOM  41548 2HB  TYR C2685     -42.807 -70.624 -34.014  1.00  1.350          H  
ATOM  41549  HD1 TYR C2685     -39.711 -72.414 -32.963  1.00  1.350          H  
ATOM  41550  HD2 TYR C2685     -43.938 -72.604 -33.504  1.00  1.350          H  
ATOM  41551  HE1 TYR C2685     -39.711 -74.638 -31.958  1.00  1.350          H  
ATOM  41552  HE2 TYR C2685     -43.951 -74.849 -32.478  1.00  1.350          H  
ATOM  41553  HH  TYR C2685     -42.731 -76.526 -31.613  1.00  1.350          H  
ATOM  41554  N   HIS C2686     -40.861 -73.153 -36.274  1.00  0.810          N  
ATOM  41555  CA  HIS C2686     -41.220 -74.299 -37.062  1.00  0.810          C  
ATOM  41556  C   HIS C2686     -41.729 -75.443 -36.188  1.00  0.960          C  
ATOM  41557  O   HIS C2686     -40.965 -76.160 -35.518  1.00  0.980          O  
ATOM  41558  CB  HIS C2686     -40.013 -74.664 -37.916  1.00  1.130          C  
ATOM  41559  CG  HIS C2686     -39.676 -73.525 -38.851  1.00  1.130          C  
ATOM  41560  ND1 HIS C2686     -40.168 -73.446 -40.139  1.00  1.130          N  
ATOM  41561  CD2 HIS C2686     -38.941 -72.394 -38.659  1.00  1.130          C  
ATOM  41562  CE1 HIS C2686     -39.743 -72.326 -40.703  1.00  1.130          C  
ATOM  41563  NE2 HIS C2686     -39.002 -71.671 -39.830  1.00  1.130          N  
ATOM  41564  H   HIS C2686     -39.929 -73.117 -35.847  1.00  0.970          H  
ATOM  41565  HA  HIS C2686     -42.026 -74.026 -37.743  1.00  0.970          H  
ATOM  41566 1HB  HIS C2686     -39.149 -74.859 -37.276  1.00  1.360          H  
ATOM  41567 2HB  HIS C2686     -40.220 -75.559 -38.500  1.00  1.360          H  
ATOM  41568  HD1 HIS C2686     -40.542 -74.212 -40.661  1.00  1.360          H  
ATOM  41569  HD2 HIS C2686     -38.377 -72.006 -37.802  1.00  1.360          H  
ATOM  41570  HE1 HIS C2686     -40.024 -72.081 -41.727  1.00  1.360          H  
ATOM  41571  N   LYS C2687     -43.055 -75.594 -36.212  1.00  1.090          N  
ATOM  41572  CA  LYS C2687     -43.796 -76.543 -35.389  1.00  1.210          C  
ATOM  41573  C   LYS C2687     -43.422 -77.984 -35.612  1.00  1.210          C  
ATOM  41574  O   LYS C2687     -43.486 -78.785 -34.684  1.00  1.340          O  
ATOM  41575  CB  LYS C2687     -45.295 -76.407 -35.612  1.00  1.650          C  
ATOM  41576  CG  LYS C2687     -45.926 -75.167 -35.003  1.00  1.650          C  
ATOM  41577  CD  LYS C2687     -47.405 -75.033 -35.396  1.00  1.650          C  
ATOM  41578  CE  LYS C2687     -48.304 -76.107 -34.757  1.00  1.650          C  
ATOM  41579  NZ  LYS C2687     -49.732 -75.870 -35.076  1.00  1.650          N  
ATOM  41580  H   LYS C2687     -43.580 -74.976 -36.818  1.00  1.310          H  
ATOM  41581  HA  LYS C2687     -43.584 -76.324 -34.349  1.00  1.450          H  
ATOM  41582 1HB  LYS C2687     -45.501 -76.403 -36.681  1.00  1.980          H  
ATOM  41583 2HB  LYS C2687     -45.777 -77.285 -35.192  1.00  1.980          H  
ATOM  41584 1HG  LYS C2687     -45.856 -75.223 -33.920  1.00  1.980          H  
ATOM  41585 2HG  LYS C2687     -45.384 -74.279 -35.336  1.00  1.980          H  
ATOM  41586 1HD  LYS C2687     -47.780 -74.074 -35.066  1.00  1.980          H  
ATOM  41587 2HD  LYS C2687     -47.512 -75.085 -36.479  1.00  1.980          H  
ATOM  41588 1HE  LYS C2687     -48.034 -77.089 -35.128  1.00  1.980          H  
ATOM  41589 2HE  LYS C2687     -48.176 -76.085 -33.675  1.00  1.980          H  
ATOM  41590 1HZ  LYS C2687     -50.310 -76.565 -34.650  1.00  1.980          H  
ATOM  41591 2HZ  LYS C2687     -50.018 -74.937 -34.735  1.00  1.980          H  
ATOM  41592 3HZ  LYS C2687     -49.878 -75.881 -36.073  1.00  1.980          H  
ATOM  41593  N   ASN C2688     -43.066 -78.334 -36.841  1.00  1.090          N  
ATOM  41594  CA  ASN C2688     -42.733 -79.701 -37.159  1.00  1.080          C  
ATOM  41595  C   ASN C2688     -41.239 -79.991 -37.091  1.00  1.040          C  
ATOM  41596  O   ASN C2688     -40.804 -81.075 -37.478  1.00  1.080          O  
ATOM  41597  CB  ASN C2688     -43.278 -79.997 -38.528  1.00  1.520          C  
ATOM  41598  CG  ASN C2688     -42.648 -79.095 -39.538  1.00  1.520          C  
ATOM  41599  OD1 ASN C2688     -42.186 -77.975 -39.191  1.00  1.520          O  
ATOM  41600  ND2 ASN C2688     -42.618 -79.526 -40.772  1.00  1.520          N  
ATOM  41601  H   ASN C2688     -43.006 -77.654 -37.593  1.00  1.310          H  
ATOM  41602  HA  ASN C2688     -43.222 -80.352 -36.433  1.00  1.300          H  
ATOM  41603 1HB  ASN C2688     -43.075 -81.035 -38.794  1.00  1.820          H  
ATOM  41604 2HB  ASN C2688     -44.356 -79.851 -38.538  1.00  1.820          H  
ATOM  41605 1HD2 ASN C2688     -42.214 -78.964 -41.492  1.00  1.820          H  
ATOM  41606 2HD2 ASN C2688     -43.001 -80.423 -40.996  1.00  1.820          H  
ATOM  41607  N   ASN C2689     -40.458 -79.028 -36.600  1.00  0.980          N  
ATOM  41608  CA  ASN C2689     -39.011 -79.165 -36.465  1.00  0.950          C  
ATOM  41609  C   ASN C2689     -38.466 -78.842 -35.070  1.00  1.140          C  
ATOM  41610  O   ASN C2689     -37.364 -79.280 -34.704  1.00  2.010          O  
ATOM  41611  CB  ASN C2689     -38.333 -78.313 -37.516  1.00  1.340          C  
ATOM  41612  CG  ASN C2689     -38.472 -78.858 -38.925  1.00  1.340          C  
ATOM  41613  OD1 ASN C2689     -37.627 -79.682 -39.297  1.00  1.340          O  
ATOM  41614  ND2 ASN C2689     -39.465 -78.489 -39.700  1.00  1.340          N  
ATOM  41615  H   ASN C2689     -40.886 -78.156 -36.295  1.00  1.180          H  
ATOM  41616  HA  ASN C2689     -38.757 -80.207 -36.663  1.00  1.140          H  
ATOM  41617 1HB  ASN C2689     -38.757 -77.315 -37.483  1.00  1.610          H  
ATOM  41618 2HB  ASN C2689     -37.275 -78.219 -37.276  1.00  1.610          H  
ATOM  41619 1HD2 ASN C2689     -39.533 -78.882 -40.616  1.00  1.610          H  
ATOM  41620 2HD2 ASN C2689     -40.208 -77.872 -39.397  1.00  1.610          H  
ATOM  41621  N   LYS C2690     -39.249 -78.111 -34.278  1.00  0.480          N  
ATOM  41622  CA  LYS C2690     -38.826 -77.634 -32.973  1.00  0.760          C  
ATOM  41623  C   LYS C2690     -37.624 -76.719 -33.126  1.00  0.960          C  
ATOM  41624  O   LYS C2690     -36.606 -76.888 -32.454  1.00  1.340          O  
ATOM  41625  CB  LYS C2690     -38.510 -78.787 -32.009  1.00  0.950          C  
ATOM  41626  CG  LYS C2690     -39.685 -79.718 -31.751  1.00  0.950          C  
ATOM  41627  CD  LYS C2690     -39.327 -80.798 -30.740  1.00  0.950          C  
ATOM  41628  CE  LYS C2690     -40.494 -81.755 -30.508  1.00  0.950          C  
ATOM  41629  NZ  LYS C2690     -40.144 -82.842 -29.546  1.00  0.950          N  
ATOM  41630  H   LYS C2690     -40.134 -77.762 -34.635  1.00  0.580          H  
ATOM  41631  HA  LYS C2690     -39.635 -77.047 -32.545  1.00  0.910          H  
ATOM  41632 1HB  LYS C2690     -37.670 -79.375 -32.357  1.00  1.140          H  
ATOM  41633 2HB  LYS C2690     -38.221 -78.366 -31.047  1.00  1.140          H  
ATOM  41634 1HG  LYS C2690     -40.529 -79.135 -31.382  1.00  1.140          H  
ATOM  41635 2HG  LYS C2690     -39.976 -80.189 -32.690  1.00  1.140          H  
ATOM  41636 1HD  LYS C2690     -38.468 -81.363 -31.105  1.00  1.140          H  
ATOM  41637 2HD  LYS C2690     -39.057 -80.331 -29.794  1.00  1.140          H  
ATOM  41638 1HE  LYS C2690     -41.340 -81.195 -30.113  1.00  1.140          H  
ATOM  41639 2HE  LYS C2690     -40.780 -82.204 -31.459  1.00  1.140          H  
ATOM  41640 1HZ  LYS C2690     -40.941 -83.451 -29.421  1.00  1.140          H  
ATOM  41641 2HZ  LYS C2690     -39.366 -83.377 -29.908  1.00  1.140          H  
ATOM  41642 3HZ  LYS C2690     -39.888 -82.438 -28.656  1.00  1.140          H  
ATOM  41643  N   SER C2691     -37.746 -75.740 -34.018  1.00  0.800          N  
ATOM  41644  CA  SER C2691     -36.648 -74.800 -34.229  1.00  0.970          C  
ATOM  41645  C   SER C2691     -37.097 -73.378 -34.533  1.00  0.830          C  
ATOM  41646  O   SER C2691     -38.214 -73.125 -34.999  1.00  0.770          O  
ATOM  41647  CB  SER C2691     -35.757 -75.292 -35.354  1.00  1.290          C  
ATOM  41648  OG  SER C2691     -36.452 -75.312 -36.563  1.00  1.290          O  
ATOM  41649  H   SER C2691     -38.618 -75.691 -34.553  1.00  0.960          H  
ATOM  41650  HA  SER C2691     -36.053 -74.771 -33.317  1.00  1.160          H  
ATOM  41651 1HB  SER C2691     -34.884 -74.644 -35.441  1.00  1.550          H  
ATOM  41652 2HB  SER C2691     -35.402 -76.297 -35.118  1.00  1.550          H  
ATOM  41653  HG  SER C2691     -35.848 -75.697 -37.204  1.00  1.550          H  
ATOM  41654  N   TRP C2692     -36.181 -72.439 -34.286  1.00  0.820          N  
ATOM  41655  CA  TRP C2692     -36.405 -71.022 -34.534  1.00  0.730          C  
ATOM  41656  C   TRP C2692     -35.355 -70.495 -35.493  1.00  0.770          C  
ATOM  41657  O   TRP C2692     -34.170 -70.812 -35.347  1.00  0.810          O  
ATOM  41658  CB  TRP C2692     -36.298 -70.246 -33.217  1.00  1.060          C  
ATOM  41659  CG  TRP C2692     -37.395 -70.495 -32.207  1.00  1.060          C  
ATOM  41660  CD1 TRP C2692     -38.462 -69.683 -31.951  1.00  1.060          C  
ATOM  41661  CD2 TRP C2692     -37.539 -71.633 -31.314  1.00  1.060          C  
ATOM  41662  NE1 TRP C2692     -39.242 -70.228 -30.951  1.00  1.060          N  
ATOM  41663  CE2 TRP C2692     -38.693 -71.419 -30.561  1.00  1.060          C  
ATOM  41664  CE3 TRP C2692     -36.793 -72.795 -31.097  1.00  1.060          C  
ATOM  41665  CZ2 TRP C2692     -39.119 -72.325 -29.612  1.00  1.060          C  
ATOM  41666  CZ3 TRP C2692     -37.223 -73.703 -30.155  1.00  1.060          C  
ATOM  41667  CH2 TRP C2692     -38.356 -73.476 -29.431  1.00  1.060          C  
ATOM  41668  H   TRP C2692     -35.285 -72.723 -33.913  1.00  0.980          H  
ATOM  41669  HA  TRP C2692     -37.390 -70.884 -34.972  1.00  0.880          H  
ATOM  41670 1HB  TRP C2692     -35.349 -70.485 -32.738  1.00  1.270          H  
ATOM  41671 2HB  TRP C2692     -36.274 -69.191 -33.427  1.00  1.270          H  
ATOM  41672  HD1 TRP C2692     -38.660 -68.738 -32.455  1.00  1.270          H  
ATOM  41673  HE1 TRP C2692     -40.089 -69.828 -30.568  1.00  1.270          H  
ATOM  41674  HE3 TRP C2692     -35.887 -72.983 -31.656  1.00  1.270          H  
ATOM  41675  HZ2 TRP C2692     -40.022 -72.164 -29.022  1.00  1.270          H  
ATOM  41676  HZ3 TRP C2692     -36.629 -74.607 -30.000  1.00  1.270          H  
ATOM  41677  HH2 TRP C2692     -38.668 -74.213 -28.692  1.00  1.270          H  
ATOM  41678  N   MET C2693     -35.777 -69.676 -36.454  1.00  0.770          N  
ATOM  41679  CA  MET C2693     -34.818 -69.109 -37.404  1.00  0.760          C  
ATOM  41680  C   MET C2693     -35.149 -67.686 -37.806  1.00  0.750          C  
ATOM  41681  O   MET C2693     -36.323 -67.322 -37.920  1.00  0.760          O  
ATOM  41682  CB  MET C2693     -34.746 -69.972 -38.672  1.00  1.070          C  
ATOM  41683  CG  MET C2693     -34.265 -71.421 -38.452  1.00  1.070          C  
ATOM  41684  SD  MET C2693     -34.092 -72.383 -39.975  1.00  1.070          S  
ATOM  41685  CE  MET C2693     -35.782 -72.799 -40.360  1.00  1.070          C  
ATOM  41686  H   MET C2693     -36.785 -69.477 -36.520  1.00  0.920          H  
ATOM  41687  HA  MET C2693     -33.837 -69.097 -36.938  1.00  0.910          H  
ATOM  41688 1HB  MET C2693     -35.735 -70.008 -39.125  1.00  1.280          H  
ATOM  41689 2HB  MET C2693     -34.078 -69.495 -39.394  1.00  1.280          H  
ATOM  41690 1HG  MET C2693     -33.309 -71.412 -37.929  1.00  1.280          H  
ATOM  41691 2HG  MET C2693     -34.985 -71.940 -37.823  1.00  1.280          H  
ATOM  41692 1HE  MET C2693     -35.814 -73.395 -41.270  1.00  1.280          H  
ATOM  41693 2HE  MET C2693     -36.215 -73.371 -39.537  1.00  1.280          H  
ATOM  41694 3HE  MET C2693     -36.356 -71.889 -40.510  1.00  1.280          H  
ATOM  41695  N   GLU C2694     -34.117 -66.878 -38.076  1.00  0.720          N  
ATOM  41696  CA  GLU C2694     -34.388 -65.542 -38.581  1.00  0.710          C  
ATOM  41697  C   GLU C2694     -34.723 -65.615 -40.038  1.00  0.720          C  
ATOM  41698  O   GLU C2694     -34.034 -66.285 -40.809  1.00  0.720          O  
ATOM  41699  CB  GLU C2694     -33.224 -64.568 -38.383  1.00  1.000          C  
ATOM  41700  CG  GLU C2694     -33.049 -64.120 -36.991  1.00  1.000          C  
ATOM  41701  CD  GLU C2694     -31.960 -63.159 -36.774  1.00  1.000          C  
ATOM  41702  OE1 GLU C2694     -31.071 -63.011 -37.595  1.00  1.000          O  
ATOM  41703  OE2 GLU C2694     -31.979 -62.572 -35.733  1.00  1.000          O  
ATOM  41704  H   GLU C2694     -33.161 -67.203 -38.008  1.00  0.860          H  
ATOM  41705  HA  GLU C2694     -35.246 -65.137 -38.059  1.00  0.850          H  
ATOM  41706 1HB  GLU C2694     -32.296 -65.038 -38.706  1.00  1.200          H  
ATOM  41707 2HB  GLU C2694     -33.383 -63.686 -39.007  1.00  1.200          H  
ATOM  41708 1HG  GLU C2694     -33.963 -63.611 -36.718  1.00  1.200          H  
ATOM  41709 2HG  GLU C2694     -32.926 -64.973 -36.342  1.00  1.200          H  
ATOM  41710  N   SER C2695     -35.779 -64.922 -40.407  1.00  0.730          N  
ATOM  41711  CA  SER C2695     -36.182 -64.861 -41.801  1.00  0.700          C  
ATOM  41712  C   SER C2695     -36.292 -63.438 -42.287  1.00  0.650          C  
ATOM  41713  O   SER C2695     -36.309 -63.191 -43.495  1.00  0.600          O  
ATOM  41714  CB  SER C2695     -37.519 -65.542 -42.026  1.00  0.990          C  
ATOM  41715  OG  SER C2695     -37.474 -66.916 -41.739  1.00  0.990          O  
ATOM  41716  H   SER C2695     -36.290 -64.420 -39.682  1.00  0.880          H  
ATOM  41717  HA  SER C2695     -35.428 -65.367 -42.402  1.00  0.840          H  
ATOM  41718 1HB  SER C2695     -38.253 -65.061 -41.407  1.00  1.190          H  
ATOM  41719 2HB  SER C2695     -37.825 -65.394 -43.059  1.00  1.190          H  
ATOM  41720  HG  SER C2695     -38.332 -67.269 -41.983  1.00  1.190          H  
ATOM  41721  N   GLU C2696     -36.394 -62.483 -41.358  1.00  0.690          N  
ATOM  41722  CA  GLU C2696     -36.661 -61.126 -41.800  1.00  0.710          C  
ATOM  41723  C   GLU C2696     -35.873 -60.025 -41.107  1.00  0.700          C  
ATOM  41724  O   GLU C2696     -35.653 -60.030 -39.894  1.00  0.740          O  
ATOM  41725  CB  GLU C2696     -38.153 -60.839 -41.583  1.00  0.990          C  
ATOM  41726  CG  GLU C2696     -39.090 -61.801 -42.303  1.00  0.990          C  
ATOM  41727  CD  GLU C2696     -40.499 -61.463 -42.133  1.00  0.990          C  
ATOM  41728  OE1 GLU C2696     -40.777 -60.515 -41.472  1.00  0.990          O  
ATOM  41729  OE2 GLU C2696     -41.334 -62.119 -42.703  1.00  0.990          O  
ATOM  41730  H   GLU C2696     -36.354 -62.703 -40.363  1.00  0.830          H  
ATOM  41731  HA  GLU C2696     -36.439 -61.056 -42.866  1.00  0.850          H  
ATOM  41732 1HB  GLU C2696     -38.379 -60.882 -40.520  1.00  1.180          H  
ATOM  41733 2HB  GLU C2696     -38.377 -59.832 -41.923  1.00  1.180          H  
ATOM  41734 1HG  GLU C2696     -38.848 -61.801 -43.366  1.00  1.180          H  
ATOM  41735 2HG  GLU C2696     -38.936 -62.791 -41.926  1.00  1.180          H  
ATOM  41736  N   PHE C2697     -35.548 -59.026 -41.888  1.00  0.690          N  
ATOM  41737  CA  PHE C2697     -35.006 -57.768 -41.426  1.00  0.720          C  
ATOM  41738  C   PHE C2697     -35.796 -56.678 -42.132  1.00  0.710          C  
ATOM  41739  O   PHE C2697     -35.609 -56.454 -43.317  1.00  0.730          O  
ATOM  41740  CB  PHE C2697     -33.517 -57.701 -41.753  1.00  1.000          C  
ATOM  41741  CG  PHE C2697     -32.823 -56.457 -41.369  1.00  1.000          C  
ATOM  41742  CD1 PHE C2697     -32.126 -56.343 -40.201  1.00  1.000          C  
ATOM  41743  CD2 PHE C2697     -32.858 -55.378 -42.215  1.00  1.000          C  
ATOM  41744  CE1 PHE C2697     -31.482 -55.168 -39.897  1.00  1.000          C  
ATOM  41745  CE2 PHE C2697     -32.225 -54.242 -41.921  1.00  1.000          C  
ATOM  41746  CZ  PHE C2697     -31.530 -54.124 -40.755  1.00  1.000          C  
ATOM  41747  H   PHE C2697     -35.681 -59.154 -42.892  1.00  0.830          H  
ATOM  41748  HA  PHE C2697     -35.157 -57.671 -40.354  1.00  0.860          H  
ATOM  41749 1HB  PHE C2697     -33.016 -58.527 -41.256  1.00  1.200          H  
ATOM  41750 2HB  PHE C2697     -33.383 -57.851 -42.802  1.00  1.200          H  
ATOM  41751  HD1 PHE C2697     -32.081 -57.187 -39.527  1.00  1.200          H  
ATOM  41752  HD2 PHE C2697     -33.407 -55.447 -43.154  1.00  1.200          H  
ATOM  41753  HE1 PHE C2697     -30.934 -55.068 -38.988  1.00  1.200          H  
ATOM  41754  HE2 PHE C2697     -32.280 -53.428 -42.617  1.00  1.200          H  
ATOM  41755  HZ  PHE C2697     -31.021 -53.206 -40.513  1.00  1.200          H  
ATOM  41756  N   ARG C2698     -36.707 -56.011 -41.434  1.00  0.690          N  
ATOM  41757  CA  ARG C2698     -37.541 -55.004 -42.069  1.00  0.670          C  
ATOM  41758  C   ARG C2698     -37.349 -53.720 -41.279  1.00  0.630          C  
ATOM  41759  O   ARG C2698     -38.186 -53.343 -40.465  1.00  0.700          O  
ATOM  41760  CB  ARG C2698     -39.023 -55.425 -42.068  1.00  0.950          C  
ATOM  41761  CG  ARG C2698     -39.404 -56.740 -42.885  1.00  0.950          C  
ATOM  41762  CD  ARG C2698     -40.913 -57.077 -42.761  1.00  0.950          C  
ATOM  41763  NE  ARG C2698     -41.282 -58.447 -43.252  1.00  0.950          N  
ATOM  41764  CZ  ARG C2698     -41.745 -58.848 -44.488  1.00  0.950          C  
ATOM  41765  NH1 ARG C2698     -41.972 -58.022 -45.469  1.00  0.950          N  
ATOM  41766  NH2 ARG C2698     -41.996 -60.135 -44.705  1.00  0.950          N  
ATOM  41767  H   ARG C2698     -36.863 -56.185 -40.437  1.00  0.830          H  
ATOM  41768  HA  ARG C2698     -37.214 -54.846 -43.099  1.00  0.800          H  
ATOM  41769 1HB  ARG C2698     -39.345 -55.582 -41.036  1.00  1.140          H  
ATOM  41770 2HB  ARG C2698     -39.610 -54.620 -42.464  1.00  1.140          H  
ATOM  41771 1HG  ARG C2698     -39.168 -56.590 -43.944  1.00  1.140          H  
ATOM  41772 2HG  ARG C2698     -38.831 -57.580 -42.504  1.00  1.140          H  
ATOM  41773 1HD  ARG C2698     -41.202 -57.008 -41.724  1.00  1.140          H  
ATOM  41774 2HD  ARG C2698     -41.484 -56.360 -43.322  1.00  1.140          H  
ATOM  41775  HE  ARG C2698     -41.161 -59.192 -42.564  1.00  1.140          H  
ATOM  41776 1HH1 ARG C2698     -41.843 -57.030 -45.365  1.00  1.140          H  
ATOM  41777 2HH1 ARG C2698     -42.322 -58.368 -46.344  1.00  1.140          H  
ATOM  41778 1HH2 ARG C2698     -41.844 -60.829 -43.958  1.00  1.140          H  
ATOM  41779 2HH2 ARG C2698     -42.338 -60.439 -45.599  1.00  1.140          H  
ATOM  41780  N   VAL C2699     -36.190 -53.110 -41.447  1.00  0.530          N  
ATOM  41781  CA  VAL C2699     -35.798 -51.932 -40.693  1.00  0.500          C  
ATOM  41782  C   VAL C2699     -35.775 -50.738 -41.615  1.00  0.450          C  
ATOM  41783  O   VAL C2699     -36.219 -49.643 -41.248  1.00  0.460          O  
ATOM  41784  CB  VAL C2699     -34.447 -52.156 -40.014  1.00  0.710          C  
ATOM  41785  CG1 VAL C2699     -33.974 -50.919 -39.308  1.00  0.710          C  
ATOM  41786  CG2 VAL C2699     -34.598 -53.319 -39.022  1.00  0.710          C  
ATOM  41787  H   VAL C2699     -35.553 -53.479 -42.143  1.00  0.640          H  
ATOM  41788  HA  VAL C2699     -36.539 -51.756 -39.921  1.00  0.600          H  
ATOM  41789  HB  VAL C2699     -33.721 -52.380 -40.753  1.00  0.850          H  
ATOM  41790 1HG1 VAL C2699     -33.018 -51.119 -38.847  1.00  0.850          H  
ATOM  41791 2HG1 VAL C2699     -33.862 -50.107 -40.010  1.00  0.850          H  
ATOM  41792 3HG1 VAL C2699     -34.686 -50.643 -38.550  1.00  0.850          H  
ATOM  41793 1HG2 VAL C2699     -33.647 -53.502 -38.536  1.00  0.850          H  
ATOM  41794 2HG2 VAL C2699     -35.346 -53.065 -38.273  1.00  0.850          H  
ATOM  41795 3HG2 VAL C2699     -34.910 -54.221 -39.549  1.00  0.850          H  
ATOM  41796  N   TYR C2700     -35.173 -50.932 -42.783  1.00  0.410          N  
ATOM  41797  CA  TYR C2700     -35.058 -49.883 -43.769  1.00  0.370          C  
ATOM  41798  C   TYR C2700     -35.410 -50.458 -45.128  1.00  0.490          C  
ATOM  41799  O   TYR C2700     -35.276 -51.658 -45.362  1.00  0.580          O  
ATOM  41800  CB  TYR C2700     -33.646 -49.237 -43.743  1.00  0.530          C  
ATOM  41801  CG  TYR C2700     -32.459 -50.106 -44.128  1.00  0.530          C  
ATOM  41802  CD1 TYR C2700     -32.065 -50.186 -45.447  1.00  0.530          C  
ATOM  41803  CD2 TYR C2700     -31.737 -50.772 -43.167  1.00  0.530          C  
ATOM  41804  CE1 TYR C2700     -30.971 -50.924 -45.826  1.00  0.530          C  
ATOM  41805  CE2 TYR C2700     -30.627 -51.519 -43.546  1.00  0.530          C  
ATOM  41806  CZ  TYR C2700     -30.249 -51.594 -44.866  1.00  0.530          C  
ATOM  41807  OH  TYR C2700     -29.144 -52.329 -45.226  1.00  0.530          O  
ATOM  41808  H   TYR C2700     -34.814 -51.845 -43.016  1.00  0.490          H  
ATOM  41809  HA  TYR C2700     -35.797 -49.119 -43.560  1.00  0.440          H  
ATOM  41810 1HB  TYR C2700     -33.636 -48.371 -44.403  1.00  0.640          H  
ATOM  41811 2HB  TYR C2700     -33.458 -48.864 -42.753  1.00  0.640          H  
ATOM  41812  HD1 TYR C2700     -32.620 -49.660 -46.181  1.00  0.640          H  
ATOM  41813  HD2 TYR C2700     -32.030 -50.709 -42.117  1.00  0.640          H  
ATOM  41814  HE1 TYR C2700     -30.679 -50.969 -46.874  1.00  0.640          H  
ATOM  41815  HE2 TYR C2700     -30.047 -52.049 -42.795  1.00  0.640          H  
ATOM  41816  HH  TYR C2700     -29.023 -52.281 -46.180  1.00  0.640          H  
ATOM  41817  N   SER C2701     -35.855 -49.589 -46.023  1.00  0.540          N  
ATOM  41818  CA  SER C2701     -36.204 -49.955 -47.387  1.00  0.670          C  
ATOM  41819  C   SER C2701     -35.026 -49.753 -48.313  1.00  0.720          C  
ATOM  41820  O   SER C2701     -34.869 -50.460 -49.310  1.00  0.920          O  
ATOM  41821  CB  SER C2701     -37.358 -49.094 -47.864  1.00  0.890          C  
ATOM  41822  OG  SER C2701     -38.512 -49.322 -47.105  1.00  0.890          O  
ATOM  41823  H   SER C2701     -35.947 -48.622 -45.734  1.00  0.650          H  
ATOM  41824  HA  SER C2701     -36.491 -51.008 -47.408  1.00  0.800          H  
ATOM  41825 1HB  SER C2701     -37.072 -48.045 -47.789  1.00  1.060          H  
ATOM  41826 2HB  SER C2701     -37.559 -49.303 -48.913  1.00  1.060          H  
ATOM  41827  HG  SER C2701     -39.161 -48.690 -47.424  1.00  1.060          H  
ATOM  41828  N   SER C2702     -34.191 -48.785 -47.975  1.00  0.590          N  
ATOM  41829  CA  SER C2702     -33.038 -48.480 -48.821  1.00  0.570          C  
ATOM  41830  C   SER C2702     -31.933 -47.728 -48.102  1.00  0.400          C  
ATOM  41831  O   SER C2702     -32.105 -47.236 -46.983  1.00  0.410          O  
ATOM  41832  CB  SER C2702     -33.462 -47.671 -50.035  1.00  0.810          C  
ATOM  41833  OG  SER C2702     -33.879 -46.387 -49.668  1.00  0.810          O  
ATOM  41834  H   SER C2702     -34.419 -48.229 -47.146  1.00  0.710          H  
ATOM  41835  HA  SER C2702     -32.619 -49.426 -49.171  1.00  0.680          H  
ATOM  41836 1HB  SER C2702     -32.627 -47.596 -50.732  1.00  0.970          H  
ATOM  41837 2HB  SER C2702     -34.270 -48.183 -50.553  1.00  0.970          H  
ATOM  41838  HG  SER C2702     -34.113 -45.940 -50.485  1.00  0.970          H  
ATOM  41839  N   ALA C2703     -30.781 -47.643 -48.761  1.00  0.310          N  
ATOM  41840  CA  ALA C2703     -29.657 -46.856 -48.281  1.00  0.210          C  
ATOM  41841  C   ALA C2703     -28.864 -46.384 -49.487  1.00  0.210          C  
ATOM  41842  O   ALA C2703     -28.485 -47.198 -50.332  1.00  0.300          O  
ATOM  41843  CB  ALA C2703     -28.797 -47.675 -47.351  1.00  0.330          C  
ATOM  41844  H   ALA C2703     -30.699 -48.101 -49.659  1.00  0.370          H  
ATOM  41845  HA  ALA C2703     -30.038 -45.986 -47.763  1.00  0.250          H  
ATOM  41846 1HB  ALA C2703     -27.955 -47.082 -46.992  1.00  0.400          H  
ATOM  41847 2HB  ALA C2703     -29.389 -47.997 -46.531  1.00  0.400          H  
ATOM  41848 3HB  ALA C2703     -28.443 -48.526 -47.886  1.00  0.400          H  
ATOM  41849  N   ASN C2704     -28.617 -45.073 -49.566  1.00  0.200          N  
ATOM  41850  CA  ASN C2704     -27.908 -44.511 -50.715  1.00  0.360          C  
ATOM  41851  C   ASN C2704     -26.428 -44.201 -50.523  1.00  0.420          C  
ATOM  41852  O   ASN C2704     -25.589 -44.695 -51.268  1.00  1.000          O  
ATOM  41853  CB  ASN C2704     -28.616 -43.249 -51.165  1.00  0.440          C  
ATOM  41854  CG  ASN C2704     -29.957 -43.510 -51.807  1.00  0.440          C  
ATOM  41855  OD1 ASN C2704     -30.215 -44.568 -52.395  1.00  0.440          O  
ATOM  41856  ND2 ASN C2704     -30.833 -42.545 -51.701  1.00  0.440          N  
ATOM  41857  H   ASN C2704     -28.974 -44.468 -48.821  1.00  0.240          H  
ATOM  41858  HA  ASN C2704     -27.966 -45.239 -51.524  1.00  0.430          H  
ATOM  41859 1HB  ASN C2704     -28.764 -42.593 -50.305  1.00  0.530          H  
ATOM  41860 2HB  ASN C2704     -27.982 -42.716 -51.873  1.00  0.530          H  
ATOM  41861 1HD2 ASN C2704     -31.742 -42.649 -52.102  1.00  0.530          H  
ATOM  41862 2HD2 ASN C2704     -30.595 -41.700 -51.214  1.00  0.530          H  
ATOM  41863  N   ASN C2705     -26.092 -43.390 -49.537  1.00  0.200          N  
ATOM  41864  CA  ASN C2705     -24.702 -42.981 -49.390  1.00  0.170          C  
ATOM  41865  C   ASN C2705     -24.109 -43.389 -48.073  1.00  0.050          C  
ATOM  41866  O   ASN C2705     -24.477 -42.859 -47.027  1.00  0.230          O  
ATOM  41867  CB  ASN C2705     -24.561 -41.485 -49.586  1.00  0.250          C  
ATOM  41868  CG  ASN C2705     -24.875 -41.055 -50.983  1.00  0.250          C  
ATOM  41869  OD1 ASN C2705     -24.160 -41.422 -51.926  1.00  0.250          O  
ATOM  41870  ND2 ASN C2705     -25.914 -40.283 -51.152  1.00  0.250          N  
ATOM  41871  H   ASN C2705     -26.808 -43.024 -48.930  1.00  0.240          H  
ATOM  41872  HA  ASN C2705     -24.110 -43.476 -50.160  1.00  0.200          H  
ATOM  41873 1HB  ASN C2705     -25.234 -40.966 -48.906  1.00  0.300          H  
ATOM  41874 2HB  ASN C2705     -23.545 -41.181 -49.338  1.00  0.300          H  
ATOM  41875 1HD2 ASN C2705     -26.156 -39.967 -52.068  1.00  0.300          H  
ATOM  41876 2HD2 ASN C2705     -26.483 -39.987 -50.357  1.00  0.300          H  
ATOM  41877  N   CYS C2706     -23.220 -44.369 -48.120  1.00  0.200          N  
ATOM  41878  CA  CYS C2706     -22.606 -44.882 -46.909  1.00  0.260          C  
ATOM  41879  C   CYS C2706     -21.225 -44.301 -46.724  1.00  0.250          C  
ATOM  41880  O   CYS C2706     -20.480 -44.132 -47.693  1.00  0.230          O  
ATOM  41881  CB  CYS C2706     -22.555 -46.404 -46.932  1.00  0.340          C  
ATOM  41882  SG  CYS C2706     -24.190 -47.162 -46.927  1.00  0.340          S  
ATOM  41883  H   CYS C2706     -22.967 -44.761 -49.018  1.00  0.240          H  
ATOM  41884  HA  CYS C2706     -23.197 -44.583 -46.060  1.00  0.310          H  
ATOM  41885 1HB  CYS C2706     -22.021 -46.747 -47.816  1.00  0.410          H  
ATOM  41886 2HB  CYS C2706     -22.007 -46.765 -46.054  1.00  0.410          H  
ATOM  41887  N   THR C2707     -20.893 -43.992 -45.473  1.00  0.260          N  
ATOM  41888  CA  THR C2707     -19.576 -43.457 -45.121  1.00  0.260          C  
ATOM  41889  C   THR C2707     -18.847 -44.307 -44.080  1.00  0.220          C  
ATOM  41890  O   THR C2707     -17.632 -44.178 -43.914  1.00  0.220          O  
ATOM  41891  CB  THR C2707     -19.660 -41.993 -44.648  1.00  0.360          C  
ATOM  41892  OG1 THR C2707     -20.519 -41.911 -43.499  1.00  0.360          O  
ATOM  41893  CG2 THR C2707     -20.191 -41.093 -45.780  1.00  0.360          C  
ATOM  41894  H   THR C2707     -21.588 -44.176 -44.746  1.00  0.310          H  
ATOM  41895  HA  THR C2707     -18.962 -43.461 -46.020  1.00  0.310          H  
ATOM  41896  HB  THR C2707     -18.669 -41.656 -44.365  1.00  0.440          H  
ATOM  41897  HG1 THR C2707     -20.407 -41.053 -43.054  1.00  0.440          H  
ATOM  41898 1HG2 THR C2707     -20.238 -40.059 -45.432  1.00  0.440          H  
ATOM  41899 2HG2 THR C2707     -19.521 -41.160 -46.635  1.00  0.440          H  
ATOM  41900 3HG2 THR C2707     -21.184 -41.414 -46.086  1.00  0.440          H  
ATOM  41901  N   PHE C2708     -19.572 -45.204 -43.405  1.00  0.230          N  
ATOM  41902  CA  PHE C2708     -18.979 -46.083 -42.386  1.00  0.230          C  
ATOM  41903  C   PHE C2708     -19.575 -47.468 -42.517  1.00  0.260          C  
ATOM  41904  O   PHE C2708     -20.793 -47.596 -42.686  1.00  0.280          O  
ATOM  41905  CB  PHE C2708     -19.245 -45.603 -40.957  1.00  0.320          C  
ATOM  41906  CG  PHE C2708     -18.638 -46.476 -39.906  1.00  0.320          C  
ATOM  41907  CD1 PHE C2708     -17.334 -46.292 -39.496  1.00  0.320          C  
ATOM  41908  CD2 PHE C2708     -19.372 -47.519 -39.342  1.00  0.320          C  
ATOM  41909  CE1 PHE C2708     -16.778 -47.124 -38.557  1.00  0.320          C  
ATOM  41910  CE2 PHE C2708     -18.804 -48.342 -38.410  1.00  0.320          C  
ATOM  41911  CZ  PHE C2708     -17.512 -48.147 -38.019  1.00  0.320          C  
ATOM  41912  H   PHE C2708     -20.580 -45.222 -43.561  1.00  0.280          H  
ATOM  41913  HA  PHE C2708     -17.903 -46.151 -42.551  1.00  0.280          H  
ATOM  41914 1HB  PHE C2708     -18.906 -44.576 -40.820  1.00  0.390          H  
ATOM  41915 2HB  PHE C2708     -20.275 -45.640 -40.799  1.00  0.390          H  
ATOM  41916  HD1 PHE C2708     -16.742 -45.480 -39.929  1.00  0.390          H  
ATOM  41917  HD2 PHE C2708     -20.404 -47.691 -39.661  1.00  0.390          H  
ATOM  41918  HE1 PHE C2708     -15.745 -46.977 -38.247  1.00  0.390          H  
ATOM  41919  HE2 PHE C2708     -19.368 -49.156 -37.989  1.00  0.390          H  
ATOM  41920  HZ  PHE C2708     -17.064 -48.811 -37.280  1.00  0.390          H  
ATOM  41921  N   GLU C2709     -18.730 -48.497 -42.442  1.00  0.280          N  
ATOM  41922  CA  GLU C2709     -19.210 -49.862 -42.530  1.00  0.360          C  
ATOM  41923  C   GLU C2709     -18.318 -50.836 -41.742  1.00  0.400          C  
ATOM  41924  O   GLU C2709     -17.111 -50.928 -41.984  1.00  0.430          O  
ATOM  41925  CB  GLU C2709     -19.239 -50.212 -44.020  1.00  0.470          C  
ATOM  41926  CG  GLU C2709     -19.794 -51.528 -44.429  1.00  0.470          C  
ATOM  41927  CD  GLU C2709     -19.732 -51.645 -45.937  1.00  0.470          C  
ATOM  41928  OE1 GLU C2709     -19.394 -50.679 -46.573  1.00  0.470          O  
ATOM  41929  OE2 GLU C2709     -20.010 -52.702 -46.454  1.00  0.470          O  
ATOM  41930  H   GLU C2709     -17.741 -48.327 -42.311  1.00  0.340          H  
ATOM  41931  HA  GLU C2709     -20.217 -49.910 -42.116  1.00  0.430          H  
ATOM  41932 1HB  GLU C2709     -19.823 -49.453 -44.544  1.00  0.570          H  
ATOM  41933 2HB  GLU C2709     -18.224 -50.158 -44.412  1.00  0.570          H  
ATOM  41934 1HG  GLU C2709     -19.240 -52.327 -43.960  1.00  0.570          H  
ATOM  41935 2HG  GLU C2709     -20.830 -51.597 -44.099  1.00  0.570          H  
ATOM  41936  N   TYR C2710     -18.942 -51.606 -40.850  1.00  0.400          N  
ATOM  41937  CA  TYR C2710     -18.276 -52.620 -40.030  1.00  0.410          C  
ATOM  41938  C   TYR C2710     -19.113 -53.865 -39.743  1.00  0.350          C  
ATOM  41939  O   TYR C2710     -20.291 -53.768 -39.399  1.00  0.270          O  
ATOM  41940  CB  TYR C2710     -17.868 -52.007 -38.689  1.00  0.570          C  
ATOM  41941  CG  TYR C2710     -17.389 -53.033 -37.684  1.00  0.570          C  
ATOM  41942  CD1 TYR C2710     -16.104 -53.529 -37.736  1.00  0.570          C  
ATOM  41943  CD2 TYR C2710     -18.277 -53.492 -36.704  1.00  0.570          C  
ATOM  41944  CE1 TYR C2710     -15.700 -54.479 -36.821  1.00  0.570          C  
ATOM  41945  CE2 TYR C2710     -17.872 -54.438 -35.795  1.00  0.570          C  
ATOM  41946  CZ  TYR C2710     -16.587 -54.931 -35.849  1.00  0.570          C  
ATOM  41947  OH  TYR C2710     -16.174 -55.876 -34.938  1.00  0.570          O  
ATOM  41948  H   TYR C2710     -19.931 -51.413 -40.682  1.00  0.480          H  
ATOM  41949  HA  TYR C2710     -17.382 -52.947 -40.563  1.00  0.490          H  
ATOM  41950 1HB  TYR C2710     -17.071 -51.279 -38.848  1.00  0.680          H  
ATOM  41951 2HB  TYR C2710     -18.709 -51.481 -38.265  1.00  0.680          H  
ATOM  41952  HD1 TYR C2710     -15.413 -53.176 -38.501  1.00  0.680          H  
ATOM  41953  HD2 TYR C2710     -19.296 -53.105 -36.667  1.00  0.680          H  
ATOM  41954  HE1 TYR C2710     -14.687 -54.875 -36.862  1.00  0.680          H  
ATOM  41955  HE2 TYR C2710     -18.566 -54.799 -35.036  1.00  0.680          H  
ATOM  41956  HH  TYR C2710     -15.254 -56.105 -35.108  1.00  0.680          H  
ATOM  41957  N   VAL C2711     -18.494 -55.040 -39.855  1.00  0.380          N  
ATOM  41958  CA  VAL C2711     -19.145 -56.297 -39.501  1.00  0.360          C  
ATOM  41959  C   VAL C2711     -18.227 -57.128 -38.596  1.00  0.340          C  
ATOM  41960  O   VAL C2711     -17.045 -57.307 -38.898  1.00  0.400          O  
ATOM  41961  CB  VAL C2711     -19.576 -57.095 -40.761  1.00  0.510          C  
ATOM  41962  CG1 VAL C2711     -20.207 -58.411 -40.363  1.00  0.510          C  
ATOM  41963  CG2 VAL C2711     -20.618 -56.301 -41.550  1.00  0.510          C  
ATOM  41964  H   VAL C2711     -17.526 -55.064 -40.156  1.00  0.460          H  
ATOM  41965  HA  VAL C2711     -20.046 -56.071 -38.938  1.00  0.430          H  
ATOM  41966  HB  VAL C2711     -18.702 -57.298 -41.375  1.00  0.610          H  
ATOM  41967 1HG1 VAL C2711     -20.507 -58.949 -41.257  1.00  0.610          H  
ATOM  41968 2HG1 VAL C2711     -19.503 -59.018 -39.811  1.00  0.610          H  
ATOM  41969 3HG1 VAL C2711     -21.086 -58.217 -39.741  1.00  0.610          H  
ATOM  41970 1HG2 VAL C2711     -20.928 -56.863 -42.426  1.00  0.610          H  
ATOM  41971 2HG2 VAL C2711     -21.459 -56.147 -40.910  1.00  0.610          H  
ATOM  41972 3HG2 VAL C2711     -20.223 -55.346 -41.857  1.00  0.610          H  
ATOM  41973  N   SER C2712     -18.782 -57.629 -37.494  1.00  0.280          N  
ATOM  41974  CA  SER C2712     -18.061 -58.455 -36.525  1.00  0.290          C  
ATOM  41975  C   SER C2712     -17.845 -59.869 -37.018  1.00  0.280          C  
ATOM  41976  O   SER C2712     -18.370 -60.285 -38.056  1.00  0.270          O  
ATOM  41977  CB  SER C2712     -18.835 -58.629 -35.239  1.00  0.400          C  
ATOM  41978  OG  SER C2712     -19.906 -59.536 -35.441  1.00  0.400          O  
ATOM  41979  H   SER C2712     -19.759 -57.399 -37.304  1.00  0.340          H  
ATOM  41980  HA  SER C2712     -17.090 -58.000 -36.325  1.00  0.350          H  
ATOM  41981 1HB  SER C2712     -18.181 -58.993 -34.450  1.00  0.480          H  
ATOM  41982 2HB  SER C2712     -19.223 -57.662 -34.929  1.00  0.480          H  
ATOM  41983  HG  SER C2712     -19.511 -60.473 -35.424  1.00  0.480          H  
ATOM  41984  N   GLN C2713     -17.065 -60.607 -36.246  1.00  0.300          N  
ATOM  41985  CA  GLN C2713     -16.812 -62.004 -36.495  1.00  0.320          C  
ATOM  41986  C   GLN C2713     -18.151 -62.737 -36.339  1.00  0.340          C  
ATOM  41987  O   GLN C2713     -19.062 -62.190 -35.695  1.00  0.340          O  
ATOM  41988  CB  GLN C2713     -15.767 -62.518 -35.490  1.00  0.440          C  
ATOM  41989  CG  GLN C2713     -14.377 -61.898 -35.659  1.00  0.440          C  
ATOM  41990  CD  GLN C2713     -14.213 -60.581 -34.893  1.00  0.440          C  
ATOM  41991  OE1 GLN C2713     -15.204 -59.925 -34.533  1.00  0.440          O  
ATOM  41992  NE2 GLN C2713     -12.973 -60.190 -34.648  1.00  0.440          N  
ATOM  41993  H   GLN C2713     -16.635 -60.170 -35.430  1.00  0.360          H  
ATOM  41994  HA  GLN C2713     -16.436 -62.102 -37.510  1.00  0.380          H  
ATOM  41995 1HB  GLN C2713     -16.106 -62.290 -34.479  1.00  0.530          H  
ATOM  41996 2HB  GLN C2713     -15.669 -63.598 -35.549  1.00  0.530          H  
ATOM  41997 1HG  GLN C2713     -13.630 -62.601 -35.292  1.00  0.530          H  
ATOM  41998 2HG  GLN C2713     -14.213 -61.697 -36.717  1.00  0.530          H  
ATOM  41999 1HE2 GLN C2713     -12.805 -59.336 -34.152  1.00  0.530          H  
ATOM  42000 2HE2 GLN C2713     -12.200 -60.745 -34.956  1.00  0.530          H  
ATOM  42001  N   PRO C2714     -18.348 -63.880 -37.031  1.00  0.370          N  
ATOM  42002  CA  PRO C2714     -19.529 -64.727 -36.977  1.00  0.400          C  
ATOM  42003  C   PRO C2714     -19.695 -65.516 -35.678  1.00  0.390          C  
ATOM  42004  O   PRO C2714     -18.711 -65.924 -35.054  1.00  0.390          O  
ATOM  42005  CB  PRO C2714     -19.310 -65.674 -38.164  1.00  0.600          C  
ATOM  42006  CG  PRO C2714     -17.815 -65.740 -38.338  1.00  0.600          C  
ATOM  42007  CD  PRO C2714     -17.318 -64.357 -37.987  1.00  0.600          C  
ATOM  42008  HA  PRO C2714     -20.398 -64.097 -37.158  1.00  0.480          H  
ATOM  42009 1HB  PRO C2714     -19.757 -66.655 -37.938  1.00  0.720          H  
ATOM  42010 2HB  PRO C2714     -19.832 -65.285 -39.050  1.00  0.720          H  
ATOM  42011 1HG  PRO C2714     -17.397 -66.516 -37.673  1.00  0.720          H  
ATOM  42012 2HG  PRO C2714     -17.563 -66.037 -39.368  1.00  0.720          H  
ATOM  42013 1HD  PRO C2714     -16.338 -64.453 -37.525  1.00  0.720          H  
ATOM  42014 2HD  PRO C2714     -17.301 -63.723 -38.889  1.00  0.720          H  
ATOM  42015  N   PHE C2715     -20.946 -65.824 -35.357  1.00  0.410          N  
ATOM  42016  CA  PHE C2715     -21.347 -66.661 -34.229  1.00  0.410          C  
ATOM  42017  C   PHE C2715     -22.729 -67.226 -34.522  1.00  0.420          C  
ATOM  42018  O   PHE C2715     -23.314 -66.892 -35.544  1.00  0.400          O  
ATOM  42019  CB  PHE C2715     -21.385 -65.857 -32.925  1.00  0.570          C  
ATOM  42020  CG  PHE C2715     -22.395 -64.743 -32.939  1.00  0.570          C  
ATOM  42021  CD1 PHE C2715     -23.694 -64.954 -32.505  1.00  0.570          C  
ATOM  42022  CD2 PHE C2715     -22.051 -63.480 -33.372  1.00  0.570          C  
ATOM  42023  CE1 PHE C2715     -24.608 -63.944 -32.534  1.00  0.570          C  
ATOM  42024  CE2 PHE C2715     -22.981 -62.473 -33.382  1.00  0.570          C  
ATOM  42025  CZ  PHE C2715     -24.256 -62.714 -32.975  1.00  0.570          C  
ATOM  42026  H   PHE C2715     -21.689 -65.384 -35.910  1.00  0.490          H  
ATOM  42027  HA  PHE C2715     -20.642 -67.487 -34.127  1.00  0.490          H  
ATOM  42028 1HB  PHE C2715     -21.613 -66.512 -32.091  1.00  0.690          H  
ATOM  42029 2HB  PHE C2715     -20.401 -65.422 -32.745  1.00  0.690          H  
ATOM  42030  HD1 PHE C2715     -23.987 -65.933 -32.147  1.00  0.690          H  
ATOM  42031  HD2 PHE C2715     -21.026 -63.288 -33.716  1.00  0.690          H  
ATOM  42032  HE1 PHE C2715     -25.609 -64.115 -32.205  1.00  0.690          H  
ATOM  42033  HE2 PHE C2715     -22.711 -61.487 -33.719  1.00  0.690          H  
ATOM  42034  HZ  PHE C2715     -24.992 -61.925 -33.002  1.00  0.690          H  
ATOM  42035  N   LEU C2716     -23.236 -68.127 -33.682  1.00  0.460          N  
ATOM  42036  CA  LEU C2716     -24.595 -68.619 -33.901  1.00  0.490          C  
ATOM  42037  C   LEU C2716     -25.500 -68.292 -32.711  1.00  0.560          C  
ATOM  42038  O   LEU C2716     -25.266 -68.786 -31.606  1.00  0.610          O  
ATOM  42039  CB  LEU C2716     -24.566 -70.142 -34.099  1.00  0.670          C  
ATOM  42040  CG  LEU C2716     -23.649 -70.691 -35.241  1.00  0.670          C  
ATOM  42041  CD1 LEU C2716     -23.640 -72.209 -35.172  1.00  0.670          C  
ATOM  42042  CD2 LEU C2716     -24.145 -70.226 -36.606  1.00  0.670          C  
ATOM  42043  H   LEU C2716     -22.713 -68.428 -32.873  1.00  0.550          H  
ATOM  42044  HA  LEU C2716     -25.020 -68.128 -34.777  1.00  0.590          H  
ATOM  42045 1HB  LEU C2716     -24.244 -70.602 -33.166  1.00  0.810          H  
ATOM  42046 2HB  LEU C2716     -25.585 -70.473 -34.304  1.00  0.810          H  
ATOM  42047  HG  LEU C2716     -22.631 -70.336 -35.090  1.00  0.810          H  
ATOM  42048 1HD1 LEU C2716     -22.989 -72.604 -35.952  1.00  0.810          H  
ATOM  42049 2HD1 LEU C2716     -23.269 -72.528 -34.197  1.00  0.810          H  
ATOM  42050 3HD1 LEU C2716     -24.650 -72.588 -35.317  1.00  0.810          H  
ATOM  42051 1HD2 LEU C2716     -23.491 -70.623 -37.382  1.00  0.810          H  
ATOM  42052 2HD2 LEU C2716     -25.160 -70.585 -36.771  1.00  0.810          H  
ATOM  42053 3HD2 LEU C2716     -24.134 -69.137 -36.659  1.00  0.810          H  
ATOM  42054  N   MET C2717     -26.538 -67.478 -32.931  1.00  0.580          N  
ATOM  42055  CA  MET C2717     -27.468 -67.104 -31.862  1.00  0.680          C  
ATOM  42056  C   MET C2717     -28.508 -68.217 -31.663  1.00  0.670          C  
ATOM  42057  O   MET C2717     -29.008 -68.771 -32.638  1.00  0.630          O  
ATOM  42058  CB  MET C2717     -28.156 -65.802 -32.229  1.00  0.910          C  
ATOM  42059  CG  MET C2717     -28.978 -65.160 -31.142  1.00  0.910          C  
ATOM  42060  SD  MET C2717     -29.688 -63.588 -31.653  1.00  0.910          S  
ATOM  42061  CE  MET C2717     -28.329 -62.426 -31.793  1.00  0.910          C  
ATOM  42062  H   MET C2717     -26.648 -67.050 -33.858  1.00  0.700          H  
ATOM  42063  HA  MET C2717     -26.910 -66.983 -30.934  1.00  0.820          H  
ATOM  42064 1HB  MET C2717     -27.433 -65.111 -32.588  1.00  1.090          H  
ATOM  42065 2HB  MET C2717     -28.839 -66.000 -33.055  1.00  1.090          H  
ATOM  42066 1HG  MET C2717     -29.789 -65.817 -30.863  1.00  1.090          H  
ATOM  42067 2HG  MET C2717     -28.357 -64.989 -30.262  1.00  1.090          H  
ATOM  42068 1HE  MET C2717     -28.711 -61.451 -32.106  1.00  1.090          H  
ATOM  42069 2HE  MET C2717     -27.830 -62.323 -30.831  1.00  1.090          H  
ATOM  42070 3HE  MET C2717     -27.615 -62.768 -32.532  1.00  1.090          H  
ATOM  42071  N   ASP C2718     -28.874 -68.520 -30.409  1.00  0.720          N  
ATOM  42072  CA  ASP C2718     -29.869 -69.576 -30.145  1.00  0.740          C  
ATOM  42073  C   ASP C2718     -31.277 -69.330 -30.714  1.00  0.740          C  
ATOM  42074  O   ASP C2718     -31.939 -70.263 -31.161  1.00  0.750          O  
ATOM  42075  CB  ASP C2718     -30.047 -69.765 -28.634  1.00  1.030          C  
ATOM  42076  CG  ASP C2718     -28.871 -70.412 -27.909  1.00  1.030          C  
ATOM  42077  OD1 ASP C2718     -28.018 -70.987 -28.530  1.00  1.030          O  
ATOM  42078  OD2 ASP C2718     -28.848 -70.293 -26.713  1.00  1.030          O  
ATOM  42079  H   ASP C2718     -28.415 -68.057 -29.636  1.00  0.860          H  
ATOM  42080  HA  ASP C2718     -29.490 -70.502 -30.577  1.00  0.890          H  
ATOM  42081 1HB  ASP C2718     -30.249 -68.803 -28.170  1.00  1.230          H  
ATOM  42082 2HB  ASP C2718     -30.926 -70.393 -28.461  1.00  1.230          H  
ATOM  42083  N   LEU C2719     -31.752 -68.088 -30.629  1.00  0.750          N  
ATOM  42084  CA  LEU C2719     -33.085 -67.636 -31.085  1.00  0.760          C  
ATOM  42085  C   LEU C2719     -34.295 -68.357 -30.481  1.00  0.820          C  
ATOM  42086  O   LEU C2719     -35.410 -68.198 -30.979  1.00  0.840          O  
ATOM  42087  CB  LEU C2719     -33.221 -67.797 -32.600  1.00  1.060          C  
ATOM  42088  CG  LEU C2719     -32.189 -67.127 -33.470  1.00  1.060          C  
ATOM  42089  CD1 LEU C2719     -32.511 -67.467 -34.880  1.00  1.060          C  
ATOM  42090  CD2 LEU C2719     -32.205 -65.635 -33.262  1.00  1.060          C  
ATOM  42091  H   LEU C2719     -31.134 -67.401 -30.234  1.00  0.900          H  
ATOM  42092  HA  LEU C2719     -33.187 -66.588 -30.817  1.00  0.910          H  
ATOM  42093 1HB  LEU C2719     -33.211 -68.862 -32.839  1.00  1.270          H  
ATOM  42094 2HB  LEU C2719     -34.190 -67.405 -32.894  1.00  1.270          H  
ATOM  42095  HG  LEU C2719     -31.200 -67.520 -33.238  1.00  1.270          H  
ATOM  42096 1HD1 LEU C2719     -31.778 -67.014 -35.542  1.00  1.270          H  
ATOM  42097 2HD1 LEU C2719     -32.489 -68.553 -34.999  1.00  1.270          H  
ATOM  42098 3HD1 LEU C2719     -33.504 -67.093 -35.122  1.00  1.270          H  
ATOM  42099 1HD2 LEU C2719     -31.469 -65.169 -33.908  1.00  1.270          H  
ATOM  42100 2HD2 LEU C2719     -33.190 -65.248 -33.507  1.00  1.270          H  
ATOM  42101 3HD2 LEU C2719     -31.970 -65.398 -32.239  1.00  1.270          H  
ATOM  42102  N   GLU C2720     -34.097 -69.099 -29.405  1.00  0.840          N  
ATOM  42103  CA  GLU C2720     -35.184 -69.814 -28.757  1.00  0.850          C  
ATOM  42104  C   GLU C2720     -35.915 -68.887 -27.813  1.00  0.750          C  
ATOM  42105  O   GLU C2720     -35.287 -68.040 -27.179  1.00  0.630          O  
ATOM  42106  CB  GLU C2720     -34.637 -70.995 -27.947  1.00  1.190          C  
ATOM  42107  CG  GLU C2720     -33.944 -72.098 -28.742  1.00  1.190          C  
ATOM  42108  CD  GLU C2720     -33.456 -73.234 -27.863  1.00  1.190          C  
ATOM  42109  OE1 GLU C2720     -33.420 -73.053 -26.651  1.00  1.190          O  
ATOM  42110  OE2 GLU C2720     -33.133 -74.274 -28.381  1.00  1.190          O  
ATOM  42111  H   GLU C2720     -33.159 -69.184 -29.049  1.00  1.010          H  
ATOM  42112  HA  GLU C2720     -35.879 -70.169 -29.513  1.00  1.020          H  
ATOM  42113 1HB  GLU C2720     -33.910 -70.619 -27.245  1.00  1.420          H  
ATOM  42114 2HB  GLU C2720     -35.450 -71.444 -27.372  1.00  1.420          H  
ATOM  42115 1HG  GLU C2720     -34.618 -72.486 -29.473  1.00  1.420          H  
ATOM  42116 2HG  GLU C2720     -33.098 -71.667 -29.270  1.00  1.420          H  
ATOM  42117  N   GLY C2721     -37.225 -69.060 -27.670  1.00  0.850          N  
ATOM  42118  CA  GLY C2721     -37.930 -68.283 -26.669  1.00  0.780          C  
ATOM  42119  C   GLY C2721     -37.748 -68.990 -25.342  1.00  0.780          C  
ATOM  42120  O   GLY C2721     -37.731 -70.224 -25.300  1.00  0.910          O  
ATOM  42121  H   GLY C2721     -37.721 -69.747 -28.221  1.00  1.020          H  
ATOM  42122 1HA  GLY C2721     -37.523 -67.275 -26.617  1.00  0.940          H  
ATOM  42123 2HA  GLY C2721     -38.986 -68.210 -26.921  1.00  0.940          H  
ATOM  42124  N   LYS C2722     -37.684 -68.231 -24.258  1.00  0.660          N  
ATOM  42125  CA  LYS C2722     -37.512 -68.824 -22.939  1.00  0.650          C  
ATOM  42126  C   LYS C2722     -38.624 -68.480 -21.964  1.00  0.590          C  
ATOM  42127  O   LYS C2722     -39.313 -67.466 -22.091  1.00  0.540          O  
ATOM  42128  CB  LYS C2722     -36.158 -68.417 -22.350  1.00  0.910          C  
ATOM  42129  CG  LYS C2722     -34.922 -68.823 -23.202  1.00  0.910          C  
ATOM  42130  CD  LYS C2722     -34.709 -70.348 -23.268  1.00  0.910          C  
ATOM  42131  CE  LYS C2722     -33.461 -70.703 -24.068  1.00  0.910          C  
ATOM  42132  NZ  LYS C2722     -33.306 -72.192 -24.241  1.00  0.910          N  
ATOM  42133  H   LYS C2722     -37.692 -67.219 -24.365  1.00  0.790          H  
ATOM  42134  HA  LYS C2722     -37.528 -69.906 -23.047  1.00  0.780          H  
ATOM  42135 1HB  LYS C2722     -36.128 -67.330 -22.243  1.00  1.100          H  
ATOM  42136 2HB  LYS C2722     -36.049 -68.844 -21.353  1.00  1.100          H  
ATOM  42137 1HG  LYS C2722     -35.040 -68.433 -24.218  1.00  1.100          H  
ATOM  42138 2HG  LYS C2722     -34.034 -68.365 -22.772  1.00  1.100          H  
ATOM  42139 1HD  LYS C2722     -34.623 -70.755 -22.262  1.00  1.100          H  
ATOM  42140 2HD  LYS C2722     -35.555 -70.818 -23.766  1.00  1.100          H  
ATOM  42141 1HE  LYS C2722     -33.542 -70.240 -25.043  1.00  1.100          H  
ATOM  42142 2HE  LYS C2722     -32.579 -70.310 -23.567  1.00  1.100          H  
ATOM  42143 1HZ  LYS C2722     -32.477 -72.393 -24.802  1.00  1.100          H  
ATOM  42144 2HZ  LYS C2722     -33.217 -72.636 -23.345  1.00  1.100          H  
ATOM  42145 3HZ  LYS C2722     -34.130 -72.567 -24.719  1.00  1.100          H  
ATOM  42146  N   GLN C2723     -38.800 -69.367 -20.995  1.00  0.600          N  
ATOM  42147  CA  GLN C2723     -39.751 -69.219 -19.903  1.00  0.570          C  
ATOM  42148  C   GLN C2723     -39.030 -68.805 -18.637  1.00  0.540          C  
ATOM  42149  O   GLN C2723     -37.816 -68.978 -18.534  1.00  0.540          O  
ATOM  42150  CB  GLN C2723     -40.514 -70.521 -19.675  1.00  0.810          C  
ATOM  42151  CG  GLN C2723     -41.315 -70.968 -20.870  1.00  0.810          C  
ATOM  42152  CD  GLN C2723     -42.388 -69.966 -21.193  1.00  0.810          C  
ATOM  42153  OE1 GLN C2723     -43.188 -69.614 -20.323  1.00  0.810          O  
ATOM  42154  NE2 GLN C2723     -42.411 -69.490 -22.424  1.00  0.810          N  
ATOM  42155  H   GLN C2723     -38.204 -70.183 -20.995  1.00  0.720          H  
ATOM  42156  HA  GLN C2723     -40.459 -68.430 -20.156  1.00  0.680          H  
ATOM  42157 1HB  GLN C2723     -39.811 -71.312 -19.422  1.00  0.970          H  
ATOM  42158 2HB  GLN C2723     -41.193 -70.404 -18.833  1.00  0.970          H  
ATOM  42159 1HG  GLN C2723     -40.659 -71.063 -21.735  1.00  0.970          H  
ATOM  42160 2HG  GLN C2723     -41.790 -71.923 -20.646  1.00  0.970          H  
ATOM  42161 1HE2 GLN C2723     -43.099 -68.812 -22.687  1.00  0.970          H  
ATOM  42162 2HE2 GLN C2723     -41.738 -69.798 -23.097  1.00  0.970          H  
ATOM  42163  N   GLY C2724     -39.774 -68.279 -17.667  1.00  0.520          N  
ATOM  42164  CA  GLY C2724     -39.178 -67.902 -16.389  1.00  0.510          C  
ATOM  42165  C   GLY C2724     -38.854 -66.418 -16.305  1.00  0.500          C  
ATOM  42166  O   GLY C2724     -39.449 -65.594 -17.011  1.00  0.500          O  
ATOM  42167  H   GLY C2724     -40.768 -68.155 -17.810  1.00  0.620          H  
ATOM  42168 1HA  GLY C2724     -39.858 -68.168 -15.579  1.00  0.610          H  
ATOM  42169 2HA  GLY C2724     -38.267 -68.478 -16.234  1.00  0.610          H  
ATOM  42170  N   ASN C2725     -37.951 -66.081 -15.390  1.00  0.500          N  
ATOM  42171  CA  ASN C2725     -37.610 -64.700 -15.062  1.00  0.490          C  
ATOM  42172  C   ASN C2725     -36.582 -64.175 -16.060  1.00  0.500          C  
ATOM  42173  O   ASN C2725     -36.115 -64.927 -16.916  1.00  0.530          O  
ATOM  42174  CB  ASN C2725     -37.055 -64.667 -13.656  1.00  0.690          C  
ATOM  42175  CG  ASN C2725     -38.049 -65.183 -12.648  1.00  0.690          C  
ATOM  42176  OD1 ASN C2725     -39.270 -65.120 -12.834  1.00  0.690          O  
ATOM  42177  ND2 ASN C2725     -37.543 -65.715 -11.572  1.00  0.690          N  
ATOM  42178  H   ASN C2725     -37.495 -66.825 -14.881  1.00  0.600          H  
ATOM  42179  HA  ASN C2725     -38.501 -64.072 -15.126  1.00  0.590          H  
ATOM  42180 1HB  ASN C2725     -36.147 -65.267 -13.608  1.00  0.830          H  
ATOM  42181 2HB  ASN C2725     -36.781 -63.653 -13.387  1.00  0.830          H  
ATOM  42182 1HD2 ASN C2725     -38.143 -66.081 -10.863  1.00  0.830          H  
ATOM  42183 2HD2 ASN C2725     -36.538 -65.751 -11.451  1.00  0.830          H  
ATOM  42184  N   PHE C2726     -36.175 -62.917 -15.931  1.00  0.490          N  
ATOM  42185  CA  PHE C2726     -35.159 -62.404 -16.832  1.00  0.490          C  
ATOM  42186  C   PHE C2726     -33.829 -62.897 -16.320  1.00  0.500          C  
ATOM  42187  O   PHE C2726     -33.596 -62.914 -15.107  1.00  0.510          O  
ATOM  42188  CB  PHE C2726     -35.177 -60.885 -16.936  1.00  0.690          C  
ATOM  42189  CG  PHE C2726     -36.367 -60.350 -17.653  1.00  0.690          C  
ATOM  42190  CD1 PHE C2726     -37.292 -59.545 -17.007  1.00  0.690          C  
ATOM  42191  CD2 PHE C2726     -36.585 -60.677 -18.976  1.00  0.690          C  
ATOM  42192  CE1 PHE C2726     -38.402 -59.064 -17.690  1.00  0.690          C  
ATOM  42193  CE2 PHE C2726     -37.676 -60.225 -19.643  1.00  0.690          C  
ATOM  42194  CZ  PHE C2726     -38.592 -59.408 -19.019  1.00  0.690          C  
ATOM  42195  H   PHE C2726     -36.580 -62.313 -15.225  1.00  0.590          H  
ATOM  42196  HA  PHE C2726     -35.320 -62.818 -17.815  1.00  0.590          H  
ATOM  42197 1HB  PHE C2726     -35.148 -60.446 -15.940  1.00  0.820          H  
ATOM  42198 2HB  PHE C2726     -34.296 -60.565 -17.476  1.00  0.820          H  
ATOM  42199  HD1 PHE C2726     -37.141 -59.285 -15.954  1.00  0.820          H  
ATOM  42200  HD2 PHE C2726     -35.878 -61.317 -19.490  1.00  0.820          H  
ATOM  42201  HE1 PHE C2726     -39.126 -58.423 -17.172  1.00  0.820          H  
ATOM  42202  HE2 PHE C2726     -37.814 -60.522 -20.678  1.00  0.820          H  
ATOM  42203  HZ  PHE C2726     -39.463 -59.042 -19.564  1.00  0.820          H  
ATOM  42204  N   LYS C2727     -32.938 -63.282 -17.241  1.00  0.500          N  
ATOM  42205  CA  LYS C2727     -31.646 -63.839 -16.864  1.00  0.500          C  
ATOM  42206  C   LYS C2727     -30.446 -62.978 -17.229  1.00  0.470          C  
ATOM  42207  O   LYS C2727     -29.357 -63.154 -16.669  1.00  0.470          O  
ATOM  42208  CB  LYS C2727     -31.501 -65.224 -17.486  1.00  0.700          C  
ATOM  42209  CG  LYS C2727     -32.515 -66.229 -16.950  1.00  0.700          C  
ATOM  42210  CD  LYS C2727     -32.357 -67.598 -17.582  1.00  0.700          C  
ATOM  42211  CE  LYS C2727     -33.394 -68.569 -17.028  1.00  0.700          C  
ATOM  42212  NZ  LYS C2727     -33.294 -69.918 -17.652  1.00  0.700          N  
ATOM  42213  H   LYS C2727     -33.152 -63.187 -18.236  1.00  0.600          H  
ATOM  42214  HA  LYS C2727     -31.640 -63.961 -15.784  1.00  0.600          H  
ATOM  42215 1HB  LYS C2727     -31.628 -65.150 -18.569  1.00  0.840          H  
ATOM  42216 2HB  LYS C2727     -30.499 -65.606 -17.296  1.00  0.840          H  
ATOM  42217 1HG  LYS C2727     -32.395 -66.311 -15.868  1.00  0.840          H  
ATOM  42218 2HG  LYS C2727     -33.524 -65.860 -17.151  1.00  0.840          H  
ATOM  42219 1HD  LYS C2727     -32.488 -67.514 -18.664  1.00  0.840          H  
ATOM  42220 2HD  LYS C2727     -31.358 -67.983 -17.380  1.00  0.840          H  
ATOM  42221 1HE  LYS C2727     -33.252 -68.665 -15.954  1.00  0.840          H  
ATOM  42222 2HE  LYS C2727     -34.393 -68.166 -17.218  1.00  0.840          H  
ATOM  42223 1HZ  LYS C2727     -34.002 -70.522 -17.256  1.00  0.840          H  
ATOM  42224 2HZ  LYS C2727     -33.440 -69.840 -18.649  1.00  0.840          H  
ATOM  42225 3HZ  LYS C2727     -32.379 -70.309 -17.475  1.00  0.840          H  
ATOM  42226  N   ASN C2728     -30.623 -62.066 -18.179  1.00  0.450          N  
ATOM  42227  CA  ASN C2728     -29.508 -61.285 -18.676  1.00  0.430          C  
ATOM  42228  C   ASN C2728     -29.720 -59.775 -18.603  1.00  0.410          C  
ATOM  42229  O   ASN C2728     -30.666 -59.230 -19.184  1.00  0.410          O  
ATOM  42230  CB  ASN C2728     -29.261 -61.699 -20.110  1.00  0.610          C  
ATOM  42231  CG  ASN C2728     -28.942 -63.158 -20.219  1.00  0.610          C  
ATOM  42232  OD1 ASN C2728     -29.866 -63.975 -20.375  1.00  0.610          O  
ATOM  42233  ND2 ASN C2728     -27.689 -63.504 -20.146  1.00  0.610          N  
ATOM  42234  H   ASN C2728     -31.532 -61.962 -18.627  1.00  0.540          H  
ATOM  42235  HA  ASN C2728     -28.624 -61.511 -18.076  1.00  0.520          H  
ATOM  42236 1HB  ASN C2728     -30.147 -61.494 -20.704  1.00  0.730          H  
ATOM  42237 2HB  ASN C2728     -28.437 -61.117 -20.524  1.00  0.730          H  
ATOM  42238 1HD2 ASN C2728     -27.430 -64.466 -20.213  1.00  0.730          H  
ATOM  42239 2HD2 ASN C2728     -26.971 -62.793 -20.032  1.00  0.730          H  
ATOM  42240  N   LEU C2729     -28.877 -59.089 -17.836  1.00  0.400          N  
ATOM  42241  CA  LEU C2729     -28.946 -57.636 -17.751  1.00  0.380          C  
ATOM  42242  C   LEU C2729     -27.873 -57.015 -18.597  1.00  0.330          C  
ATOM  42243  O   LEU C2729     -26.676 -57.274 -18.421  1.00  0.320          O  
ATOM  42244  CB  LEU C2729     -28.793 -57.118 -16.322  1.00  0.540          C  
ATOM  42245  CG  LEU C2729     -28.653 -55.563 -16.119  1.00  0.540          C  
ATOM  42246  CD1 LEU C2729     -29.913 -54.828 -16.552  1.00  0.540          C  
ATOM  42247  CD2 LEU C2729     -28.386 -55.302 -14.663  1.00  0.540          C  
ATOM  42248  H   LEU C2729     -28.136 -59.570 -17.317  1.00  0.480          H  
ATOM  42249  HA  LEU C2729     -29.912 -57.313 -18.131  1.00  0.460          H  
ATOM  42250 1HB  LEU C2729     -29.665 -57.388 -15.812  1.00  0.650          H  
ATOM  42251 2HB  LEU C2729     -27.949 -57.605 -15.855  1.00  0.650          H  
ATOM  42252  HG  LEU C2729     -27.813 -55.186 -16.712  1.00  0.650          H  
ATOM  42253 1HD1 LEU C2729     -29.762 -53.763 -16.389  1.00  0.650          H  
ATOM  42254 2HD1 LEU C2729     -30.096 -54.993 -17.590  1.00  0.650          H  
ATOM  42255 3HD1 LEU C2729     -30.765 -55.175 -15.974  1.00  0.650          H  
ATOM  42256 1HD2 LEU C2729     -28.273 -54.228 -14.494  1.00  0.650          H  
ATOM  42257 2HD2 LEU C2729     -29.218 -55.675 -14.093  1.00  0.650          H  
ATOM  42258 3HD2 LEU C2729     -27.477 -55.812 -14.356  1.00  0.650          H  
ATOM  42259  N   ARG C2730     -28.277 -56.151 -19.497  1.00  0.310          N  
ATOM  42260  CA  ARG C2730     -27.292 -55.497 -20.318  1.00  0.260          C  
ATOM  42261  C   ARG C2730     -27.416 -54.004 -20.171  1.00  0.300          C  
ATOM  42262  O   ARG C2730     -28.510 -53.434 -20.198  1.00  0.360          O  
ATOM  42263  CB  ARG C2730     -27.423 -55.911 -21.770  1.00  0.380          C  
ATOM  42264  CG  ARG C2730     -27.105 -57.377 -22.036  1.00  0.380          C  
ATOM  42265  CD  ARG C2730     -27.171 -57.702 -23.479  1.00  0.380          C  
ATOM  42266  NE  ARG C2730     -28.539 -57.625 -23.989  1.00  0.380          N  
ATOM  42267  CZ  ARG C2730     -28.892 -57.615 -25.297  1.00  0.380          C  
ATOM  42268  NH1 ARG C2730     -27.976 -57.665 -26.243  1.00  0.380          N  
ATOM  42269  NH2 ARG C2730     -30.168 -57.554 -25.622  1.00  0.380          N  
ATOM  42270  H   ARG C2730     -29.281 -55.964 -19.599  1.00  0.370          H  
ATOM  42271  HA  ARG C2730     -26.298 -55.781 -19.981  1.00  0.310          H  
ATOM  42272 1HB  ARG C2730     -28.435 -55.704 -22.118  1.00  0.460          H  
ATOM  42273 2HB  ARG C2730     -26.738 -55.318 -22.365  1.00  0.460          H  
ATOM  42274 1HG  ARG C2730     -26.101 -57.602 -21.669  1.00  0.460          H  
ATOM  42275 2HG  ARG C2730     -27.829 -58.004 -21.511  1.00  0.460          H  
ATOM  42276 1HD  ARG C2730     -26.552 -56.995 -24.030  1.00  0.460          H  
ATOM  42277 2HD  ARG C2730     -26.801 -58.717 -23.632  1.00  0.460          H  
ATOM  42278  HE  ARG C2730     -29.288 -57.588 -23.305  1.00  0.460          H  
ATOM  42279 1HH1 ARG C2730     -27.001 -57.715 -26.004  1.00  0.460          H  
ATOM  42280 2HH1 ARG C2730     -28.252 -57.659 -27.219  1.00  0.460          H  
ATOM  42281 1HH2 ARG C2730     -30.872 -57.507 -24.900  1.00  0.460          H  
ATOM  42282 2HH2 ARG C2730     -30.459 -57.543 -26.617  1.00  0.460          H  
ATOM  42283  N   GLU C2731     -26.272 -53.366 -20.008  1.00  0.270          N  
ATOM  42284  CA  GLU C2731     -26.226 -51.920 -19.889  1.00  0.270          C  
ATOM  42285  C   GLU C2731     -25.307 -51.340 -20.932  1.00  0.260          C  
ATOM  42286  O   GLU C2731     -24.229 -51.881 -21.205  1.00  0.260          O  
ATOM  42287  CB  GLU C2731     -25.747 -51.484 -18.497  1.00  0.380          C  
ATOM  42288  CG  GLU C2731     -26.667 -51.834 -17.310  1.00  0.380          C  
ATOM  42289  CD  GLU C2731     -26.084 -51.365 -15.972  1.00  0.380          C  
ATOM  42290  OE1 GLU C2731     -26.444 -50.292 -15.518  1.00  0.380          O  
ATOM  42291  OE2 GLU C2731     -25.296 -52.099 -15.402  1.00  0.380          O  
ATOM  42292  H   GLU C2731     -25.418 -53.934 -19.960  1.00  0.320          H  
ATOM  42293  HA  GLU C2731     -27.220 -51.513 -20.058  1.00  0.320          H  
ATOM  42294 1HB  GLU C2731     -24.776 -51.927 -18.302  1.00  0.450          H  
ATOM  42295 2HB  GLU C2731     -25.616 -50.403 -18.495  1.00  0.450          H  
ATOM  42296 1HG  GLU C2731     -27.638 -51.367 -17.465  1.00  0.450          H  
ATOM  42297 2HG  GLU C2731     -26.815 -52.912 -17.284  1.00  0.450          H  
ATOM  42298  N   PHE C2732     -25.738 -50.218 -21.495  1.00  0.250          N  
ATOM  42299  CA  PHE C2732     -24.973 -49.476 -22.471  1.00  0.210          C  
ATOM  42300  C   PHE C2732     -25.011 -47.974 -22.227  1.00  0.200          C  
ATOM  42301  O   PHE C2732     -26.030 -47.409 -21.815  1.00  0.240          O  
ATOM  42302  CB  PHE C2732     -25.523 -49.723 -23.874  1.00  0.310          C  
ATOM  42303  CG  PHE C2732     -25.467 -51.126 -24.338  1.00  0.310          C  
ATOM  42304  CD1 PHE C2732     -26.504 -52.008 -24.051  1.00  0.310          C  
ATOM  42305  CD2 PHE C2732     -24.393 -51.575 -25.075  1.00  0.310          C  
ATOM  42306  CE1 PHE C2732     -26.457 -53.307 -24.482  1.00  0.310          C  
ATOM  42307  CE2 PHE C2732     -24.338 -52.878 -25.510  1.00  0.310          C  
ATOM  42308  CZ  PHE C2732     -25.373 -53.749 -25.210  1.00  0.310          C  
ATOM  42309  H   PHE C2732     -26.656 -49.868 -21.226  1.00  0.300          H  
ATOM  42310  HA  PHE C2732     -23.946 -49.811 -22.420  1.00  0.250          H  
ATOM  42311 1HB  PHE C2732     -26.548 -49.406 -23.907  1.00  0.370          H  
ATOM  42312 2HB  PHE C2732     -24.965 -49.109 -24.582  1.00  0.370          H  
ATOM  42313  HD1 PHE C2732     -27.351 -51.660 -23.471  1.00  0.370          H  
ATOM  42314  HD2 PHE C2732     -23.576 -50.881 -25.305  1.00  0.370          H  
ATOM  42315  HE1 PHE C2732     -27.274 -53.986 -24.250  1.00  0.370          H  
ATOM  42316  HE2 PHE C2732     -23.481 -53.223 -26.088  1.00  0.370          H  
ATOM  42317  HZ  PHE C2732     -25.333 -54.779 -25.553  1.00  0.370          H  
ATOM  42318  N   VAL C2733     -23.918 -47.317 -22.554  1.00  0.170          N  
ATOM  42319  CA  VAL C2733     -23.886 -45.860 -22.539  1.00  0.170          C  
ATOM  42320  C   VAL C2733     -23.437 -45.359 -23.899  1.00  0.140          C  
ATOM  42321  O   VAL C2733     -22.386 -45.750 -24.417  1.00  0.150          O  
ATOM  42322  CB  VAL C2733     -23.038 -45.291 -21.362  1.00  0.240          C  
ATOM  42323  CG1 VAL C2733     -22.950 -43.807 -21.454  1.00  0.240          C  
ATOM  42324  CG2 VAL C2733     -23.726 -45.621 -20.030  1.00  0.240          C  
ATOM  42325  H   VAL C2733     -23.112 -47.872 -22.864  1.00  0.200          H  
ATOM  42326  HA  VAL C2733     -24.901 -45.494 -22.387  1.00  0.200          H  
ATOM  42327  HB  VAL C2733     -22.070 -45.691 -21.382  1.00  0.290          H  
ATOM  42328 1HG1 VAL C2733     -22.375 -43.416 -20.611  1.00  0.290          H  
ATOM  42329 2HG1 VAL C2733     -22.465 -43.512 -22.385  1.00  0.290          H  
ATOM  42330 3HG1 VAL C2733     -23.959 -43.419 -21.423  1.00  0.290          H  
ATOM  42331 1HG2 VAL C2733     -23.145 -45.223 -19.194  1.00  0.290          H  
ATOM  42332 2HG2 VAL C2733     -24.713 -45.168 -20.036  1.00  0.290          H  
ATOM  42333 3HG2 VAL C2733     -23.836 -46.673 -19.920  1.00  0.290          H  
ATOM  42334  N   PHE C2734     -24.273 -44.503 -24.484  1.00  0.120          N  
ATOM  42335  CA  PHE C2734     -24.052 -43.954 -25.814  1.00  0.120          C  
ATOM  42336  C   PHE C2734     -23.782 -42.447 -25.817  1.00  0.120          C  
ATOM  42337  O   PHE C2734     -24.640 -41.638 -25.441  1.00  0.120          O  
ATOM  42338  CB  PHE C2734     -25.294 -44.212 -26.663  1.00  0.170          C  
ATOM  42339  CG  PHE C2734     -25.619 -45.668 -26.883  1.00  0.170          C  
ATOM  42340  CD1 PHE C2734     -26.595 -46.315 -26.125  1.00  0.170          C  
ATOM  42341  CD2 PHE C2734     -24.945 -46.395 -27.827  1.00  0.170          C  
ATOM  42342  CE1 PHE C2734     -26.868 -47.651 -26.349  1.00  0.170          C  
ATOM  42343  CE2 PHE C2734     -25.212 -47.721 -28.045  1.00  0.170          C  
ATOM  42344  CZ  PHE C2734     -26.171 -48.342 -27.304  1.00  0.170          C  
ATOM  42345  H   PHE C2734     -25.124 -44.247 -23.978  1.00  0.140          H  
ATOM  42346  HA  PHE C2734     -23.190 -44.457 -26.259  1.00  0.140          H  
ATOM  42347 1HB  PHE C2734     -26.150 -43.753 -26.176  1.00  0.200          H  
ATOM  42348 2HB  PHE C2734     -25.168 -43.738 -27.618  1.00  0.200          H  
ATOM  42349  HD1 PHE C2734     -27.143 -45.755 -25.357  1.00  0.200          H  
ATOM  42350  HD2 PHE C2734     -24.190 -45.899 -28.393  1.00  0.200          H  
ATOM  42351  HE1 PHE C2734     -27.629 -48.162 -25.773  1.00  0.200          H  
ATOM  42352  HE2 PHE C2734     -24.660 -48.280 -28.801  1.00  0.200          H  
ATOM  42353  HZ  PHE C2734     -26.380 -49.383 -27.468  1.00  0.200          H  
ATOM  42354  N   LYS C2735     -22.601 -42.054 -26.287  1.00  0.150          N  
ATOM  42355  CA  LYS C2735     -22.233 -40.633 -26.333  1.00  0.170          C  
ATOM  42356  C   LYS C2735     -21.781 -40.167 -27.705  1.00  0.210          C  
ATOM  42357  O   LYS C2735     -21.092 -40.887 -28.415  1.00  0.390          O  
ATOM  42358  CB  LYS C2735     -21.097 -40.360 -25.364  1.00  0.230          C  
ATOM  42359  CG  LYS C2735     -21.435 -40.546 -23.957  1.00  0.230          C  
ATOM  42360  CD  LYS C2735     -20.244 -40.270 -23.088  1.00  0.230          C  
ATOM  42361  CE  LYS C2735     -20.656 -40.322 -21.704  1.00  0.230          C  
ATOM  42362  NZ  LYS C2735     -19.602 -40.001 -20.748  1.00  0.230          N  
ATOM  42363  H   LYS C2735     -21.932 -42.781 -26.572  1.00  0.180          H  
ATOM  42364  HA  LYS C2735     -23.101 -40.038 -26.050  1.00  0.200          H  
ATOM  42365 1HB  LYS C2735     -20.275 -41.016 -25.588  1.00  0.280          H  
ATOM  42366 2HB  LYS C2735     -20.745 -39.340 -25.498  1.00  0.280          H  
ATOM  42367 1HG  LYS C2735     -22.249 -39.872 -23.690  1.00  0.280          H  
ATOM  42368 2HG  LYS C2735     -21.766 -41.571 -23.796  1.00  0.280          H  
ATOM  42369 1HD  LYS C2735     -19.462 -41.011 -23.265  1.00  0.280          H  
ATOM  42370 2HD  LYS C2735     -19.851 -39.289 -23.287  1.00  0.280          H  
ATOM  42371 1HE  LYS C2735     -21.441 -39.620 -21.601  1.00  0.280          H  
ATOM  42372 2HE  LYS C2735     -21.041 -41.312 -21.472  1.00  0.280          H  
ATOM  42373 1HZ  LYS C2735     -20.090 -40.047 -19.821  1.00  0.280          H  
ATOM  42374 2HZ  LYS C2735     -18.858 -40.674 -20.792  1.00  0.280          H  
ATOM  42375 3HZ  LYS C2735     -19.168 -39.057 -20.847  1.00  0.280          H  
ATOM  42376  N   ASN C2736     -22.084 -38.921 -28.059  1.00  0.160          N  
ATOM  42377  CA  ASN C2736     -21.601 -38.372 -29.332  1.00  0.190          C  
ATOM  42378  C   ASN C2736     -20.740 -37.134 -29.064  1.00  0.190          C  
ATOM  42379  O   ASN C2736     -21.263 -36.060 -28.751  1.00  0.250          O  
ATOM  42380  CB  ASN C2736     -22.776 -38.070 -30.252  1.00  0.250          C  
ATOM  42381  CG  ASN C2736     -22.381 -37.611 -31.657  1.00  0.250          C  
ATOM  42382  OD1 ASN C2736     -21.291 -37.081 -31.905  1.00  0.250          O  
ATOM  42383  ND2 ASN C2736     -23.283 -37.815 -32.578  1.00  0.250          N  
ATOM  42384  H   ASN C2736     -22.648 -38.346 -27.447  1.00  0.190          H  
ATOM  42385  HA  ASN C2736     -20.957 -39.103 -29.821  1.00  0.230          H  
ATOM  42386 1HB  ASN C2736     -23.400 -38.960 -30.341  1.00  0.300          H  
ATOM  42387 2HB  ASN C2736     -23.394 -37.294 -29.802  1.00  0.300          H  
ATOM  42388 1HD2 ASN C2736     -23.126 -37.536 -33.551  1.00  0.300          H  
ATOM  42389 2HD2 ASN C2736     -24.149 -38.248 -32.336  1.00  0.300          H  
ATOM  42390  N   ILE C2737     -19.415 -37.311 -29.099  1.00  0.160          N  
ATOM  42391  CA  ILE C2737     -18.496 -36.238 -28.738  1.00  0.180          C  
ATOM  42392  C   ILE C2737     -17.503 -35.918 -29.841  1.00  0.200          C  
ATOM  42393  O   ILE C2737     -16.650 -36.729 -30.202  1.00  0.200          O  
ATOM  42394  CB  ILE C2737     -17.743 -36.591 -27.435  1.00  0.240          C  
ATOM  42395  CG1 ILE C2737     -18.786 -36.789 -26.284  1.00  0.240          C  
ATOM  42396  CG2 ILE C2737     -16.707 -35.484 -27.096  1.00  0.240          C  
ATOM  42397  CD1 ILE C2737     -18.234 -37.345 -25.004  1.00  0.240          C  
ATOM  42398  H   ILE C2737     -19.049 -38.213 -29.421  1.00  0.190          H  
ATOM  42399  HA  ILE C2737     -19.079 -35.338 -28.552  1.00  0.220          H  
ATOM  42400  HB  ILE C2737     -17.223 -37.540 -27.568  1.00  0.290          H  
ATOM  42401 1HG1 ILE C2737     -19.252 -35.827 -26.073  1.00  0.290          H  
ATOM  42402 2HG1 ILE C2737     -19.550 -37.474 -26.617  1.00  0.290          H  
ATOM  42403 1HG2 ILE C2737     -16.171 -35.734 -26.191  1.00  0.290          H  
ATOM  42404 2HG2 ILE C2737     -15.980 -35.379 -27.902  1.00  0.290          H  
ATOM  42405 3HG2 ILE C2737     -17.220 -34.531 -26.958  1.00  0.290          H  
ATOM  42406 1HD1 ILE C2737     -19.040 -37.436 -24.291  1.00  0.290          H  
ATOM  42407 2HD1 ILE C2737     -17.796 -38.325 -25.188  1.00  0.290          H  
ATOM  42408 3HD1 ILE C2737     -17.480 -36.686 -24.593  1.00  0.290          H  
ATOM  42409  N   ASP C2738     -17.582 -34.692 -30.331  1.00  0.230          N  
ATOM  42410  CA  ASP C2738     -16.719 -34.176 -31.387  1.00  0.270          C  
ATOM  42411  C   ASP C2738     -16.656 -35.080 -32.615  1.00  0.280          C  
ATOM  42412  O   ASP C2738     -15.597 -35.274 -33.204  1.00  0.330          O  
ATOM  42413  CB  ASP C2738     -15.313 -33.923 -30.844  1.00  0.360          C  
ATOM  42414  CG  ASP C2738     -15.312 -32.869 -29.739  1.00  0.360          C  
ATOM  42415  OD1 ASP C2738     -16.257 -32.101 -29.662  1.00  0.360          O  
ATOM  42416  OD2 ASP C2738     -14.369 -32.831 -28.987  1.00  0.360          O  
ATOM  42417  H   ASP C2738     -18.290 -34.081 -29.943  1.00  0.280          H  
ATOM  42418  HA  ASP C2738     -17.132 -33.220 -31.709  1.00  0.320          H  
ATOM  42419 1HB  ASP C2738     -14.895 -34.852 -30.453  1.00  0.430          H  
ATOM  42420 2HB  ASP C2738     -14.660 -33.590 -31.649  1.00  0.430          H  
ATOM  42421  N   GLY C2739     -17.791 -35.655 -32.995  1.00  0.250          N  
ATOM  42422  CA  GLY C2739     -17.855 -36.518 -34.166  1.00  0.290          C  
ATOM  42423  C   GLY C2739     -17.594 -38.000 -33.876  1.00  0.290          C  
ATOM  42424  O   GLY C2739     -17.769 -38.848 -34.761  1.00  0.440          O  
ATOM  42425  H   GLY C2739     -18.639 -35.465 -32.476  1.00  0.300          H  
ATOM  42426 1HA  GLY C2739     -18.841 -36.409 -34.619  1.00  0.350          H  
ATOM  42427 2HA  GLY C2739     -17.141 -36.165 -34.905  1.00  0.350          H  
ATOM  42428  N   TYR C2740     -17.178 -38.347 -32.659  1.00  0.180          N  
ATOM  42429  CA  TYR C2740     -16.930 -39.751 -32.362  1.00  0.140          C  
ATOM  42430  C   TYR C2740     -18.065 -40.303 -31.507  1.00  0.130          C  
ATOM  42431  O   TYR C2740     -18.485 -39.687 -30.520  1.00  0.240          O  
ATOM  42432  CB  TYR C2740     -15.573 -39.912 -31.677  1.00  0.210          C  
ATOM  42433  CG  TYR C2740     -14.386 -39.587 -32.599  1.00  0.210          C  
ATOM  42434  CD1 TYR C2740     -13.924 -38.271 -32.707  1.00  0.210          C  
ATOM  42435  CD2 TYR C2740     -13.761 -40.599 -33.325  1.00  0.210          C  
ATOM  42436  CE1 TYR C2740     -12.849 -37.971 -33.539  1.00  0.210          C  
ATOM  42437  CE2 TYR C2740     -12.686 -40.296 -34.154  1.00  0.210          C  
ATOM  42438  CZ  TYR C2740     -12.228 -38.987 -34.263  1.00  0.210          C  
ATOM  42439  OH  TYR C2740     -11.148 -38.694 -35.089  1.00  0.210          O  
ATOM  42440  H   TYR C2740     -17.011 -37.645 -31.933  1.00  0.220          H  
ATOM  42441  HA  TYR C2740     -16.910 -40.318 -33.291  1.00  0.170          H  
ATOM  42442 1HB  TYR C2740     -15.526 -39.248 -30.810  1.00  0.250          H  
ATOM  42443 2HB  TYR C2740     -15.464 -40.937 -31.319  1.00  0.250          H  
ATOM  42444  HD1 TYR C2740     -14.411 -37.472 -32.140  1.00  0.250          H  
ATOM  42445  HD2 TYR C2740     -14.114 -41.630 -33.245  1.00  0.250          H  
ATOM  42446  HE1 TYR C2740     -12.497 -36.943 -33.620  1.00  0.250          H  
ATOM  42447  HE2 TYR C2740     -12.202 -41.084 -34.717  1.00  0.250          H  
ATOM  42448  HH  TYR C2740     -10.814 -39.512 -35.476  1.00  0.250          H  
ATOM  42449  N   PHE C2741     -18.569 -41.473 -31.878  1.00  0.200          N  
ATOM  42450  CA  PHE C2741     -19.653 -42.073 -31.118  1.00  0.170          C  
ATOM  42451  C   PHE C2741     -19.065 -43.135 -30.205  1.00  0.130          C  
ATOM  42452  O   PHE C2741     -18.422 -44.089 -30.651  1.00  0.180          O  
ATOM  42453  CB  PHE C2741     -20.731 -42.599 -32.054  1.00  0.250          C  
ATOM  42454  CG  PHE C2741     -22.012 -43.072 -31.413  1.00  0.250          C  
ATOM  42455  CD1 PHE C2741     -22.957 -42.146 -31.025  1.00  0.250          C  
ATOM  42456  CD2 PHE C2741     -22.301 -44.400 -31.240  1.00  0.250          C  
ATOM  42457  CE1 PHE C2741     -24.152 -42.536 -30.489  1.00  0.250          C  
ATOM  42458  CE2 PHE C2741     -23.504 -44.786 -30.712  1.00  0.250          C  
ATOM  42459  CZ  PHE C2741     -24.425 -43.847 -30.341  1.00  0.250          C  
ATOM  42460  H   PHE C2741     -18.191 -41.935 -32.706  1.00  0.240          H  
ATOM  42461  HA  PHE C2741     -20.109 -41.308 -30.502  1.00  0.200          H  
ATOM  42462 1HB  PHE C2741     -20.982 -41.802 -32.730  1.00  0.300          H  
ATOM  42463 2HB  PHE C2741     -20.341 -43.399 -32.641  1.00  0.300          H  
ATOM  42464  HD1 PHE C2741     -22.741 -41.093 -31.161  1.00  0.300          H  
ATOM  42465  HD2 PHE C2741     -21.578 -45.141 -31.531  1.00  0.300          H  
ATOM  42466  HE1 PHE C2741     -24.889 -41.795 -30.201  1.00  0.300          H  
ATOM  42467  HE2 PHE C2741     -23.733 -45.839 -30.594  1.00  0.300          H  
ATOM  42468  HZ  PHE C2741     -25.378 -44.153 -29.931  1.00  0.300          H  
ATOM  42469  N   LYS C2742     -19.190 -42.909 -28.918  1.00  0.180          N  
ATOM  42470  CA  LYS C2742     -18.568 -43.774 -27.938  1.00  0.190          C  
ATOM  42471  C   LYS C2742     -19.564 -44.715 -27.308  1.00  0.140          C  
ATOM  42472  O   LYS C2742     -20.622 -44.296 -26.821  1.00  0.140          O  
ATOM  42473  CB  LYS C2742     -17.905 -42.930 -26.855  1.00  0.260          C  
ATOM  42474  CG  LYS C2742     -16.751 -42.056 -27.360  1.00  0.260          C  
ATOM  42475  CD  LYS C2742     -16.191 -41.138 -26.257  1.00  0.260          C  
ATOM  42476  CE  LYS C2742     -15.358 -41.887 -25.190  1.00  0.260          C  
ATOM  42477  NZ  LYS C2742     -14.055 -42.411 -25.724  1.00  0.260          N  
ATOM  42478  H   LYS C2742     -19.759 -42.111 -28.631  1.00  0.220          H  
ATOM  42479  HA  LYS C2742     -17.806 -44.380 -28.430  1.00  0.230          H  
ATOM  42480 1HB  LYS C2742     -18.638 -42.281 -26.408  1.00  0.310          H  
ATOM  42481 2HB  LYS C2742     -17.541 -43.595 -26.081  1.00  0.310          H  
ATOM  42482 1HG  LYS C2742     -15.961 -42.698 -27.750  1.00  0.310          H  
ATOM  42483 2HG  LYS C2742     -17.115 -41.428 -28.180  1.00  0.310          H  
ATOM  42484 1HD  LYS C2742     -15.565 -40.373 -26.721  1.00  0.310          H  
ATOM  42485 2HD  LYS C2742     -17.024 -40.640 -25.761  1.00  0.310          H  
ATOM  42486 1HE  LYS C2742     -15.146 -41.197 -24.376  1.00  0.310          H  
ATOM  42487 2HE  LYS C2742     -15.929 -42.719 -24.795  1.00  0.310          H  
ATOM  42488 1HZ  LYS C2742     -13.569 -42.869 -24.977  1.00  0.310          H  
ATOM  42489 2HZ  LYS C2742     -14.187 -43.093 -26.494  1.00  0.310          H  
ATOM  42490 3HZ  LYS C2742     -13.495 -41.651 -26.072  1.00  0.310          H  
ATOM  42491  N   ILE C2743     -19.227 -46.001 -27.310  1.00  0.140          N  
ATOM  42492  CA  ILE C2743     -20.107 -46.987 -26.720  1.00  0.200          C  
ATOM  42493  C   ILE C2743     -19.424 -47.733 -25.581  1.00  0.230          C  
ATOM  42494  O   ILE C2743     -18.350 -48.331 -25.741  1.00  0.280          O  
ATOM  42495  CB  ILE C2743     -20.591 -48.018 -27.764  1.00  0.260          C  
ATOM  42496  CG1 ILE C2743     -21.318 -47.286 -28.926  1.00  0.260          C  
ATOM  42497  CG2 ILE C2743     -21.552 -49.050 -27.068  1.00  0.260          C  
ATOM  42498  CD1 ILE C2743     -21.648 -48.157 -30.138  1.00  0.260          C  
ATOM  42499  H   ILE C2743     -18.349 -46.290 -27.756  1.00  0.170          H  
ATOM  42500  HA  ILE C2743     -20.980 -46.479 -26.313  1.00  0.240          H  
ATOM  42501  HB  ILE C2743     -19.748 -48.525 -28.174  1.00  0.310          H  
ATOM  42502 1HG1 ILE C2743     -22.214 -46.855 -28.539  1.00  0.310          H  
ATOM  42503 2HG1 ILE C2743     -20.679 -46.480 -29.281  1.00  0.310          H  
ATOM  42504 1HG2 ILE C2743     -21.898 -49.785 -27.782  1.00  0.310          H  
ATOM  42505 2HG2 ILE C2743     -21.033 -49.575 -26.266  1.00  0.310          H  
ATOM  42506 3HG2 ILE C2743     -22.414 -48.520 -26.649  1.00  0.310          H  
ATOM  42507 1HD1 ILE C2743     -22.131 -47.551 -30.891  1.00  0.310          H  
ATOM  42508 2HD1 ILE C2743     -20.732 -48.568 -30.552  1.00  0.310          H  
ATOM  42509 3HD1 ILE C2743     -22.311 -48.967 -29.860  1.00  0.310          H  
ATOM  42510  N   TYR C2744     -20.094 -47.722 -24.446  1.00  0.220          N  
ATOM  42511  CA  TYR C2744     -19.698 -48.442 -23.243  1.00  0.220          C  
ATOM  42512  C   TYR C2744     -20.651 -49.594 -23.023  1.00  0.210          C  
ATOM  42513  O   TYR C2744     -21.829 -49.457 -23.365  1.00  0.210          O  
ATOM  42514  CB  TYR C2744     -19.724 -47.519 -22.043  1.00  0.310          C  
ATOM  42515  CG  TYR C2744     -18.597 -46.591 -21.916  1.00  0.310          C  
ATOM  42516  CD1 TYR C2744     -18.535 -45.357 -22.551  1.00  0.310          C  
ATOM  42517  CD2 TYR C2744     -17.607 -46.989 -21.099  1.00  0.310          C  
ATOM  42518  CE1 TYR C2744     -17.416 -44.554 -22.328  1.00  0.310          C  
ATOM  42519  CE2 TYR C2744     -16.533 -46.230 -20.876  1.00  0.310          C  
ATOM  42520  CZ  TYR C2744     -16.404 -45.020 -21.467  1.00  0.310          C  
ATOM  42521  OH  TYR C2744     -15.283 -44.258 -21.175  1.00  0.310          O  
ATOM  42522  H   TYR C2744     -20.940 -47.138 -24.431  1.00  0.260          H  
ATOM  42523  HA  TYR C2744     -18.701 -48.849 -23.376  1.00  0.260          H  
ATOM  42524 1HB  TYR C2744     -20.600 -46.949 -22.114  1.00  0.370          H  
ATOM  42525 2HB  TYR C2744     -19.786 -48.085 -21.151  1.00  0.370          H  
ATOM  42526  HD1 TYR C2744     -19.346 -45.024 -23.207  1.00  0.370          H  
ATOM  42527  HD2 TYR C2744     -17.687 -47.947 -20.604  1.00  0.370          H  
ATOM  42528  HE1 TYR C2744     -17.335 -43.579 -22.804  1.00  0.370          H  
ATOM  42529  HE2 TYR C2744     -15.767 -46.590 -20.205  1.00  0.370          H  
ATOM  42530  HH  TYR C2744     -14.804 -44.671 -20.402  1.00  0.370          H  
ATOM  42531  N   SER C2745     -20.184 -50.694 -22.415  1.00  0.210          N  
ATOM  42532  CA  SER C2745     -21.107 -51.796 -22.122  1.00  0.210          C  
ATOM  42533  C   SER C2745     -20.745 -52.689 -20.921  1.00  0.220          C  
ATOM  42534  O   SER C2745     -19.580 -52.799 -20.499  1.00  0.220          O  
ATOM  42535  CB  SER C2745     -21.252 -52.691 -23.343  1.00  0.290          C  
ATOM  42536  OG  SER C2745     -20.055 -53.369 -23.628  1.00  0.290          O  
ATOM  42537  H   SER C2745     -19.191 -50.750 -22.167  1.00  0.250          H  
ATOM  42538  HA  SER C2745     -22.074 -51.356 -21.920  1.00  0.250          H  
ATOM  42539 1HB  SER C2745     -22.055 -53.410 -23.167  1.00  0.350          H  
ATOM  42540 2HB  SER C2745     -21.540 -52.087 -24.200  1.00  0.350          H  
ATOM  42541  HG  SER C2745     -20.261 -53.982 -24.334  1.00  0.350          H  
ATOM  42542  N   LYS C2746     -21.788 -53.344 -20.383  1.00  0.240          N  
ATOM  42543  CA  LYS C2746     -21.686 -54.327 -19.297  1.00  0.260          C  
ATOM  42544  C   LYS C2746     -22.747 -55.434 -19.388  1.00  0.280          C  
ATOM  42545  O   LYS C2746     -23.924 -55.170 -19.652  1.00  0.290          O  
ATOM  42546  CB  LYS C2746     -21.805 -53.630 -17.928  1.00  0.360          C  
ATOM  42547  CG  LYS C2746     -21.812 -54.546 -16.684  1.00  0.360          C  
ATOM  42548  CD  LYS C2746     -20.432 -55.095 -16.349  1.00  0.360          C  
ATOM  42549  CE  LYS C2746     -20.480 -56.014 -15.130  1.00  0.360          C  
ATOM  42550  NZ  LYS C2746     -19.137 -56.569 -14.797  1.00  0.360          N  
ATOM  42551  H   LYS C2746     -22.713 -53.109 -20.759  1.00  0.290          H  
ATOM  42552  HA  LYS C2746     -20.707 -54.800 -19.367  1.00  0.310          H  
ATOM  42553 1HB  LYS C2746     -20.982 -52.951 -17.802  1.00  0.430          H  
ATOM  42554 2HB  LYS C2746     -22.720 -53.044 -17.896  1.00  0.430          H  
ATOM  42555 1HG  LYS C2746     -22.146 -53.946 -15.841  1.00  0.430          H  
ATOM  42556 2HG  LYS C2746     -22.516 -55.362 -16.798  1.00  0.430          H  
ATOM  42557 1HD  LYS C2746     -20.047 -55.664 -17.191  1.00  0.430          H  
ATOM  42558 2HD  LYS C2746     -19.749 -54.265 -16.149  1.00  0.430          H  
ATOM  42559 1HE  LYS C2746     -20.859 -55.458 -14.275  1.00  0.430          H  
ATOM  42560 2HE  LYS C2746     -21.159 -56.844 -15.342  1.00  0.430          H  
ATOM  42561 1HZ  LYS C2746     -19.217 -57.177 -13.993  1.00  0.430          H  
ATOM  42562 2HZ  LYS C2746     -18.788 -57.098 -15.583  1.00  0.430          H  
ATOM  42563 3HZ  LYS C2746     -18.501 -55.812 -14.588  1.00  0.430          H  
ATOM  42564  N   HIS C2747     -22.336 -56.682 -19.137  1.00  0.300          N  
ATOM  42565  CA  HIS C2747     -23.267 -57.813 -19.070  1.00  0.330          C  
ATOM  42566  C   HIS C2747     -23.237 -58.455 -17.672  1.00  0.350          C  
ATOM  42567  O   HIS C2747     -22.182 -58.918 -17.222  1.00  0.350          O  
ATOM  42568  CB  HIS C2747     -22.932 -58.857 -20.136  1.00  0.450          C  
ATOM  42569  CG  HIS C2747     -23.871 -60.037 -20.175  1.00  0.450          C  
ATOM  42570  ND1 HIS C2747     -23.497 -61.251 -20.711  1.00  0.450          N  
ATOM  42571  CD2 HIS C2747     -25.161 -60.191 -19.764  1.00  0.450          C  
ATOM  42572  CE1 HIS C2747     -24.502 -62.099 -20.621  1.00  0.450          C  
ATOM  42573  NE2 HIS C2747     -25.522 -61.484 -20.051  1.00  0.450          N  
ATOM  42574  H   HIS C2747     -21.353 -56.864 -18.986  1.00  0.360          H  
ATOM  42575  HA  HIS C2747     -24.284 -57.466 -19.248  1.00  0.400          H  
ATOM  42576 1HB  HIS C2747     -22.949 -58.382 -21.117  1.00  0.540          H  
ATOM  42577 2HB  HIS C2747     -21.923 -59.231 -19.971  1.00  0.540          H  
ATOM  42578  HD1 HIS C2747     -22.559 -61.523 -20.934  1.00  0.540          H  
ATOM  42579  HD2 HIS C2747     -25.881 -59.525 -19.291  1.00  0.540          H  
ATOM  42580  HE1 HIS C2747     -24.398 -63.119 -20.992  1.00  0.540          H  
ATOM  42581  N   THR C2748     -24.387 -58.438 -16.985  1.00  0.360          N  
ATOM  42582  CA  THR C2748     -24.531 -58.988 -15.634  1.00  0.390          C  
ATOM  42583  C   THR C2748     -25.670 -60.037 -15.557  1.00  0.410          C  
ATOM  42584  O   THR C2748     -26.745 -59.807 -16.110  1.00  0.410          O  
ATOM  42585  CB  THR C2748     -24.833 -57.851 -14.619  1.00  0.530          C  
ATOM  42586  OG1 THR C2748     -23.757 -56.914 -14.606  1.00  0.530          O  
ATOM  42587  CG2 THR C2748     -25.018 -58.394 -13.225  1.00  0.530          C  
ATOM  42588  H   THR C2748     -25.201 -58.017 -17.442  1.00  0.430          H  
ATOM  42589  HA  THR C2748     -23.580 -59.418 -15.351  1.00  0.470          H  
ATOM  42590  HB  THR C2748     -25.737 -57.337 -14.922  1.00  0.640          H  
ATOM  42591  HG1 THR C2748     -23.810 -56.384 -15.403  1.00  0.640          H  
ATOM  42592 1HG2 THR C2748     -25.226 -57.570 -12.546  1.00  0.640          H  
ATOM  42593 2HG2 THR C2748     -25.845 -59.081 -13.200  1.00  0.640          H  
ATOM  42594 3HG2 THR C2748     -24.112 -58.904 -12.906  1.00  0.640          H  
ATOM  42595  N   PRO C2749     -25.454 -61.243 -14.997  1.00  0.440          N  
ATOM  42596  CA  PRO C2749     -26.497 -62.228 -14.727  1.00  0.470          C  
ATOM  42597  C   PRO C2749     -27.545 -61.683 -13.751  1.00  0.480          C  
ATOM  42598  O   PRO C2749     -27.177 -61.064 -12.750  1.00  0.470          O  
ATOM  42599  CB  PRO C2749     -25.703 -63.380 -14.093  1.00  0.700          C  
ATOM  42600  CG  PRO C2749     -24.289 -63.209 -14.613  1.00  0.700          C  
ATOM  42601  CD  PRO C2749     -24.087 -61.714 -14.718  1.00  0.700          C  
ATOM  42602  HA  PRO C2749     -26.970 -62.537 -15.673  1.00  0.560          H  
ATOM  42603 1HB  PRO C2749     -25.770 -63.319 -12.997  1.00  0.850          H  
ATOM  42604 2HB  PRO C2749     -26.153 -64.341 -14.385  1.00  0.850          H  
ATOM  42605 1HG  PRO C2749     -23.573 -63.687 -13.924  1.00  0.850          H  
ATOM  42606 2HG  PRO C2749     -24.180 -63.717 -15.584  1.00  0.850          H  
ATOM  42607 1HD  PRO C2749     -23.710 -61.295 -13.772  1.00  0.850          H  
ATOM  42608 2HD  PRO C2749     -23.413 -61.530 -15.573  1.00  0.850          H  
ATOM  42609  N   ILE C2750     -28.812 -61.957 -14.020  1.00  0.490          N  
ATOM  42610  CA  ILE C2750     -29.940 -61.549 -13.179  1.00  0.460          C  
ATOM  42611  C   ILE C2750     -30.974 -62.658 -12.930  1.00  0.470          C  
ATOM  42612  O   ILE C2750     -30.869 -63.759 -13.466  1.00  0.540          O  
ATOM  42613  CB  ILE C2750     -30.623 -60.264 -13.704  1.00  0.660          C  
ATOM  42614  CG1 ILE C2750     -31.114 -60.488 -15.118  1.00  0.660          C  
ATOM  42615  CG2 ILE C2750     -29.694 -59.071 -13.574  1.00  0.660          C  
ATOM  42616  CD1 ILE C2750     -32.034 -59.441 -15.716  1.00  0.660          C  
ATOM  42617  H   ILE C2750     -29.009 -62.488 -14.874  1.00  0.590          H  
ATOM  42618  HA  ILE C2750     -29.532 -61.287 -12.205  1.00  0.550          H  
ATOM  42619  HB  ILE C2750     -31.472 -60.086 -13.119  1.00  0.790          H  
ATOM  42620 1HG1 ILE C2750     -30.236 -60.548 -15.743  1.00  0.790          H  
ATOM  42621 2HG1 ILE C2750     -31.624 -61.425 -15.148  1.00  0.790          H  
ATOM  42622 1HG2 ILE C2750     -30.204 -58.180 -13.880  1.00  0.790          H  
ATOM  42623 2HG2 ILE C2750     -29.400 -58.961 -12.532  1.00  0.790          H  
ATOM  42624 3HG2 ILE C2750     -28.804 -59.222 -14.181  1.00  0.790          H  
ATOM  42625 1HD1 ILE C2750     -32.278 -59.732 -16.733  1.00  0.790          H  
ATOM  42626 2HD1 ILE C2750     -32.939 -59.387 -15.132  1.00  0.790          H  
ATOM  42627 3HD1 ILE C2750     -31.566 -58.482 -15.740  1.00  0.790          H  
ATOM  42628  N   ASN C2751     -31.914 -62.377 -12.026  1.00  0.420          N  
ATOM  42629  CA  ASN C2751     -33.076 -63.226 -11.744  1.00  0.420          C  
ATOM  42630  C   ASN C2751     -34.239 -62.300 -11.381  1.00  0.440          C  
ATOM  42631  O   ASN C2751     -34.630 -62.194 -10.216  1.00  0.650          O  
ATOM  42632  CB  ASN C2751     -32.786 -64.221 -10.632  1.00  0.590          C  
ATOM  42633  CG  ASN C2751     -33.895 -65.226 -10.470  1.00  0.590          C  
ATOM  42634  OD1 ASN C2751     -34.692 -65.420 -11.397  1.00  0.590          O  
ATOM  42635  ND2 ASN C2751     -33.956 -65.867  -9.325  1.00  0.590          N  
ATOM  42636  H   ASN C2751     -31.865 -61.488 -11.554  1.00  0.500          H  
ATOM  42637  HA  ASN C2751     -33.354 -63.766 -12.653  1.00  0.500          H  
ATOM  42638 1HB  ASN C2751     -31.859 -64.752 -10.855  1.00  0.710          H  
ATOM  42639 2HB  ASN C2751     -32.645 -63.692  -9.690  1.00  0.710          H  
ATOM  42640 1HD2 ASN C2751     -34.671 -66.548  -9.165  1.00  0.710          H  
ATOM  42641 2HD2 ASN C2751     -33.286 -65.672  -8.610  1.00  0.710          H  
ATOM  42642  N   LEU C2752     -34.717 -61.564 -12.380  1.00  0.320          N  
ATOM  42643  CA  LEU C2752     -35.682 -60.472 -12.158  1.00  0.340          C  
ATOM  42644  C   LEU C2752     -36.996 -60.600 -12.892  1.00  0.340          C  
ATOM  42645  O   LEU C2752     -37.077 -61.196 -13.959  1.00  0.330          O  
ATOM  42646  CB  LEU C2752     -35.052 -59.144 -12.558  1.00  0.470          C  
ATOM  42647  CG  LEU C2752     -33.786 -58.774 -11.827  1.00  0.470          C  
ATOM  42648  CD1 LEU C2752     -33.195 -57.597 -12.490  1.00  0.470          C  
ATOM  42649  CD2 LEU C2752     -34.063 -58.446 -10.363  1.00  0.470          C  
ATOM  42650  H   LEU C2752     -34.382 -61.804 -13.323  1.00  0.380          H  
ATOM  42651  HA  LEU C2752     -35.923 -60.453 -11.099  1.00  0.410          H  
ATOM  42652 1HB  LEU C2752     -34.825 -59.181 -13.620  1.00  0.560          H  
ATOM  42653 2HB  LEU C2752     -35.777 -58.345 -12.395  1.00  0.560          H  
ATOM  42654  HG  LEU C2752     -33.108 -59.583 -11.872  1.00  0.560          H  
ATOM  42655 1HD1 LEU C2752     -32.288 -57.361 -11.985  1.00  0.560          H  
ATOM  42656 2HD1 LEU C2752     -32.979 -57.807 -13.521  1.00  0.560          H  
ATOM  42657 3HD1 LEU C2752     -33.887 -56.760 -12.432  1.00  0.560          H  
ATOM  42658 1HD2 LEU C2752     -33.132 -58.178  -9.874  1.00  0.560          H  
ATOM  42659 2HD2 LEU C2752     -34.758 -57.605 -10.301  1.00  0.560          H  
ATOM  42660 3HD2 LEU C2752     -34.488 -59.306  -9.855  1.00  0.560          H  
ATOM  42661  N   VAL C2753     -38.040 -59.997 -12.338  1.00  0.390          N  
ATOM  42662  CA  VAL C2753     -39.338 -60.018 -13.009  1.00  0.430          C  
ATOM  42663  C   VAL C2753     -39.948 -58.663 -13.409  1.00  0.420          C  
ATOM  42664  O   VAL C2753     -40.649 -58.589 -14.419  1.00  0.420          O  
ATOM  42665  CB  VAL C2753     -40.350 -60.819 -12.160  1.00  0.590          C  
ATOM  42666  CG1 VAL C2753     -39.885 -62.242 -12.068  1.00  0.590          C  
ATOM  42667  CG2 VAL C2753     -40.480 -60.236 -10.744  1.00  0.590          C  
ATOM  42668  H   VAL C2753     -37.917 -59.527 -11.453  1.00  0.470          H  
ATOM  42669  HA  VAL C2753     -39.211 -60.580 -13.935  1.00  0.520          H  
ATOM  42670  HB  VAL C2753     -41.318 -60.810 -12.655  1.00  0.700          H  
ATOM  42671 1HG1 VAL C2753     -40.599 -62.831 -11.496  1.00  0.700          H  
ATOM  42672 2HG1 VAL C2753     -39.808 -62.644 -13.076  1.00  0.700          H  
ATOM  42673 3HG1 VAL C2753     -38.914 -62.295 -11.585  1.00  0.700          H  
ATOM  42674 1HG2 VAL C2753     -41.195 -60.835 -10.180  1.00  0.700          H  
ATOM  42675 2HG2 VAL C2753     -39.517 -60.268 -10.244  1.00  0.700          H  
ATOM  42676 3HG2 VAL C2753     -40.834 -59.219 -10.771  1.00  0.700          H  
ATOM  42677  N   ARG C2754     -39.774 -57.612 -12.595  1.00  0.400          N  
ATOM  42678  CA  ARG C2754     -40.486 -56.353 -12.855  1.00  0.390          C  
ATOM  42679  C   ARG C2754     -39.692 -55.046 -12.692  1.00  0.370          C  
ATOM  42680  O   ARG C2754     -40.238 -54.072 -12.176  1.00  0.340          O  
ATOM  42681  CB  ARG C2754     -41.737 -56.262 -11.975  1.00  0.550          C  
ATOM  42682  CG  ARG C2754     -42.843 -57.309 -12.250  1.00  0.550          C  
ATOM  42683  CD  ARG C2754     -43.513 -57.122 -13.571  1.00  0.550          C  
ATOM  42684  NE  ARG C2754     -44.581 -58.091 -13.769  1.00  0.550          N  
ATOM  42685  CZ  ARG C2754     -44.439 -59.338 -14.300  1.00  0.550          C  
ATOM  42686  NH1 ARG C2754     -43.259 -59.807 -14.695  1.00  0.550          N  
ATOM  42687  NH2 ARG C2754     -45.515 -60.104 -14.424  1.00  0.550          N  
ATOM  42688  H   ARG C2754     -39.176 -57.689 -11.789  1.00  0.480          H  
ATOM  42689  HA  ARG C2754     -40.810 -56.375 -13.892  1.00  0.470          H  
ATOM  42690 1HB  ARG C2754     -41.449 -56.356 -10.930  1.00  0.660          H  
ATOM  42691 2HB  ARG C2754     -42.198 -55.283 -12.097  1.00  0.660          H  
ATOM  42692 1HG  ARG C2754     -42.441 -58.307 -12.221  1.00  0.660          H  
ATOM  42693 2HG  ARG C2754     -43.608 -57.219 -11.481  1.00  0.660          H  
ATOM  42694 1HD  ARG C2754     -43.951 -56.124 -13.606  1.00  0.660          H  
ATOM  42695 2HD  ARG C2754     -42.812 -57.225 -14.384  1.00  0.660          H  
ATOM  42696  HE  ARG C2754     -45.511 -57.808 -13.494  1.00  0.660          H  
ATOM  42697 1HH1 ARG C2754     -42.391 -59.249 -14.608  1.00  0.660          H  
ATOM  42698 2HH1 ARG C2754     -43.194 -60.735 -15.084  1.00  0.660          H  
ATOM  42699 1HH2 ARG C2754     -46.419 -59.760 -14.127  1.00  0.660          H  
ATOM  42700 2HH2 ARG C2754     -45.436 -61.031 -14.815  1.00  0.660          H  
ATOM  42701  N   GLY C2755     -38.418 -55.007 -13.073  1.00  0.370          N  
ATOM  42702  CA  GLY C2755     -37.661 -53.755 -12.952  1.00  0.330          C  
ATOM  42703  C   GLY C2755     -36.155 -53.985 -12.943  1.00  0.340          C  
ATOM  42704  O   GLY C2755     -35.696 -55.123 -12.886  1.00  0.400          O  
ATOM  42705  H   GLY C2755     -37.976 -55.817 -13.483  1.00  0.440          H  
ATOM  42706 1HA  GLY C2755     -37.925 -53.088 -13.770  1.00  0.400          H  
ATOM  42707 2HA  GLY C2755     -37.951 -53.248 -12.032  1.00  0.400          H  
ATOM  42708  N   LEU C2756     -35.380 -52.903 -13.007  1.00  0.290          N  
ATOM  42709  CA  LEU C2756     -33.928 -53.036 -12.964  1.00  0.290          C  
ATOM  42710  C   LEU C2756     -33.500 -53.247 -11.517  1.00  0.310          C  
ATOM  42711  O   LEU C2756     -34.150 -52.716 -10.613  1.00  0.320          O  
ATOM  42712  CB  LEU C2756     -33.243 -51.813 -13.580  1.00  0.410          C  
ATOM  42713  CG  LEU C2756     -33.406 -51.585 -15.078  1.00  0.410          C  
ATOM  42714  CD1 LEU C2756     -32.805 -50.255 -15.453  1.00  0.410          C  
ATOM  42715  CD2 LEU C2756     -32.660 -52.670 -15.850  1.00  0.410          C  
ATOM  42716  H   LEU C2756     -35.805 -51.989 -13.064  1.00  0.350          H  
ATOM  42717  HA  LEU C2756     -33.671 -53.912 -13.539  1.00  0.350          H  
ATOM  42718 1HB  LEU C2756     -33.664 -50.941 -13.092  1.00  0.490          H  
ATOM  42719 2HB  LEU C2756     -32.191 -51.842 -13.369  1.00  0.490          H  
ATOM  42720  HG  LEU C2756     -34.447 -51.588 -15.332  1.00  0.490          H  
ATOM  42721 1HD1 LEU C2756     -32.905 -50.105 -16.503  1.00  0.490          H  
ATOM  42722 2HD1 LEU C2756     -33.318 -49.456 -14.925  1.00  0.490          H  
ATOM  42723 3HD1 LEU C2756     -31.751 -50.248 -15.203  1.00  0.490          H  
ATOM  42724 1HD2 LEU C2756     -32.751 -52.500 -16.919  1.00  0.490          H  
ATOM  42725 2HD2 LEU C2756     -31.614 -52.630 -15.572  1.00  0.490          H  
ATOM  42726 3HD2 LEU C2756     -33.058 -53.645 -15.621  1.00  0.490          H  
ATOM  42727  N   PRO C2757     -32.432 -54.022 -11.257  1.00  0.330          N  
ATOM  42728  CA  PRO C2757     -31.943 -54.319  -9.930  1.00  0.360          C  
ATOM  42729  C   PRO C2757     -31.184 -53.169  -9.328  1.00  0.320          C  
ATOM  42730  O   PRO C2757     -30.476 -52.452 -10.045  1.00  0.270          O  
ATOM  42731  CB  PRO C2757     -30.979 -55.474 -10.175  1.00  0.540          C  
ATOM  42732  CG  PRO C2757     -30.426 -55.209 -11.565  1.00  0.540          C  
ATOM  42733  CD  PRO C2757     -31.560 -54.540 -12.349  1.00  0.540          C  
ATOM  42734  HA  PRO C2757     -32.783 -54.622  -9.286  1.00  0.430          H  
ATOM  42735 1HB  PRO C2757     -30.189 -55.456  -9.401  1.00  0.650          H  
ATOM  42736 2HB  PRO C2757     -31.495 -56.426 -10.069  1.00  0.650          H  
ATOM  42737 1HG  PRO C2757     -29.532 -54.564 -11.494  1.00  0.650          H  
ATOM  42738 2HG  PRO C2757     -30.095 -56.158 -12.006  1.00  0.650          H  
ATOM  42739 1HD  PRO C2757     -31.122 -53.719 -12.919  1.00  0.650          H  
ATOM  42740 2HD  PRO C2757     -32.057 -55.250 -12.995  1.00  0.650          H  
ATOM  42741  N   GLN C2758     -31.202 -53.094  -8.010  1.00  0.360          N  
ATOM  42742  CA  GLN C2758     -30.344 -52.175  -7.296  1.00  0.320          C  
ATOM  42743  C   GLN C2758     -28.985 -52.829  -7.128  1.00  0.350          C  
ATOM  42744  O   GLN C2758     -28.899 -54.020  -6.826  1.00  0.350          O  
ATOM  42745  CB  GLN C2758     -30.926 -51.800  -5.935  1.00  0.460          C  
ATOM  42746  CG  GLN C2758     -30.080 -50.797  -5.169  1.00  0.460          C  
ATOM  42747  CD  GLN C2758     -30.725 -50.351  -3.901  1.00  0.460          C  
ATOM  42748  OE1 GLN C2758     -31.792 -50.837  -3.524  1.00  0.460          O  
ATOM  42749  NE2 GLN C2758     -30.082 -49.412  -3.217  1.00  0.460          N  
ATOM  42750  H   GLN C2758     -31.819 -53.700  -7.486  1.00  0.430          H  
ATOM  42751  HA  GLN C2758     -30.222 -51.268  -7.887  1.00  0.380          H  
ATOM  42752 1HB  GLN C2758     -31.917 -51.363  -6.073  1.00  0.560          H  
ATOM  42753 2HB  GLN C2758     -31.038 -52.692  -5.323  1.00  0.560          H  
ATOM  42754 1HG  GLN C2758     -29.136 -51.267  -4.897  1.00  0.560          H  
ATOM  42755 2HG  GLN C2758     -29.895 -49.931  -5.791  1.00  0.560          H  
ATOM  42756 1HE2 GLN C2758     -30.463 -49.073  -2.354  1.00  0.560          H  
ATOM  42757 2HE2 GLN C2758     -29.214 -49.044  -3.556  1.00  0.560          H  
ATOM  42758  N   GLY C2759     -27.932 -52.056  -7.309  1.00  0.390          N  
ATOM  42759  CA  GLY C2759     -26.583 -52.560  -7.128  1.00  0.430          C  
ATOM  42760  C   GLY C2759     -25.600 -51.693  -7.884  1.00  0.330          C  
ATOM  42761  O   GLY C2759     -25.987 -50.725  -8.541  1.00  0.280          O  
ATOM  42762  H   GLY C2759     -28.071 -51.093  -7.577  1.00  0.470          H  
ATOM  42763 1HA  GLY C2759     -26.333 -52.571  -6.068  1.00  0.520          H  
ATOM  42764 2HA  GLY C2759     -26.524 -53.586  -7.490  1.00  0.520          H  
ATOM  42765  N   PHE C2760     -24.320 -52.014  -7.774  1.00  0.320          N  
ATOM  42766  CA  PHE C2760     -23.309 -51.224  -8.453  1.00  0.260          C  
ATOM  42767  C   PHE C2760     -22.666 -52.016  -9.581  1.00  0.230          C  
ATOM  42768  O   PHE C2760     -22.378 -53.207  -9.435  1.00  0.160          O  
ATOM  42769  CB  PHE C2760     -22.211 -50.758  -7.495  1.00  0.390          C  
ATOM  42770  CG  PHE C2760     -21.281 -49.814  -8.172  1.00  0.390          C  
ATOM  42771  CD1 PHE C2760     -21.578 -48.465  -8.196  1.00  0.390          C  
ATOM  42772  CD2 PHE C2760     -20.152 -50.249  -8.834  1.00  0.390          C  
ATOM  42773  CE1 PHE C2760     -20.774 -47.601  -8.850  1.00  0.390          C  
ATOM  42774  CE2 PHE C2760     -19.370 -49.367  -9.491  1.00  0.390          C  
ATOM  42775  CZ  PHE C2760     -19.680 -48.057  -9.494  1.00  0.390          C  
ATOM  42776  H   PHE C2760     -24.050 -52.818  -7.224  1.00  0.380          H  
ATOM  42777  HA  PHE C2760     -23.780 -50.343  -8.891  1.00  0.310          H  
ATOM  42778 1HB  PHE C2760     -22.648 -50.254  -6.635  1.00  0.470          H  
ATOM  42779 2HB  PHE C2760     -21.633 -51.608  -7.131  1.00  0.470          H  
ATOM  42780  HD1 PHE C2760     -22.471 -48.096  -7.688  1.00  0.470          H  
ATOM  42781  HD2 PHE C2760     -19.898 -51.311  -8.843  1.00  0.470          H  
ATOM  42782  HE1 PHE C2760     -21.013 -46.553  -8.863  1.00  0.470          H  
ATOM  42783  HE2 PHE C2760     -18.498 -49.707 -10.023  1.00  0.470          H  
ATOM  42784  HZ  PHE C2760     -19.046 -47.385 -10.012  1.00  0.470          H  
ATOM  42785  N   SER C2761     -22.419 -51.338 -10.686  1.00  0.300          N  
ATOM  42786  CA  SER C2761     -21.724 -51.890 -11.828  1.00  0.290          C  
ATOM  42787  C   SER C2761     -20.969 -50.768 -12.512  1.00  0.270          C  
ATOM  42788  O   SER C2761     -21.308 -49.597 -12.362  1.00  0.310          O  
ATOM  42789  CB  SER C2761     -22.715 -52.474 -12.814  1.00  0.410          C  
ATOM  42790  OG  SER C2761     -23.518 -51.447 -13.354  1.00  0.410          O  
ATOM  42791  H   SER C2761     -22.738 -50.382 -10.758  1.00  0.360          H  
ATOM  42792  HA  SER C2761     -21.016 -52.649 -11.493  1.00  0.350          H  
ATOM  42793 1HB  SER C2761     -22.180 -52.979 -13.613  1.00  0.490          H  
ATOM  42794 2HB  SER C2761     -23.342 -53.212 -12.315  1.00  0.490          H  
ATOM  42795  HG  SER C2761     -24.133 -51.860 -14.011  1.00  0.490          H  
ATOM  42796  N   ALA C2762     -19.986 -51.113 -13.328  1.00  0.230          N  
ATOM  42797  CA  ALA C2762     -19.326 -50.097 -14.127  1.00  0.200          C  
ATOM  42798  C   ALA C2762     -19.071 -50.690 -15.501  1.00  0.180          C  
ATOM  42799  O   ALA C2762     -18.582 -51.816 -15.625  1.00  0.180          O  
ATOM  42800  CB  ALA C2762     -18.052 -49.599 -13.463  1.00  0.290          C  
ATOM  42801  H   ALA C2762     -19.708 -52.077 -13.405  1.00  0.280          H  
ATOM  42802  HA  ALA C2762     -20.003 -49.267 -14.238  1.00  0.240          H  
ATOM  42803 1HB  ALA C2762     -17.595 -48.831 -14.086  1.00  0.350          H  
ATOM  42804 2HB  ALA C2762     -18.303 -49.176 -12.492  1.00  0.350          H  
ATOM  42805 3HB  ALA C2762     -17.359 -50.423 -13.332  1.00  0.350          H  
ATOM  42806  N   LEU C2763     -19.346 -49.890 -16.522  1.00  0.180          N  
ATOM  42807  CA  LEU C2763     -19.232 -50.319 -17.914  1.00  0.190          C  
ATOM  42808  C   LEU C2763     -17.866 -50.040 -18.530  1.00  0.190          C  
ATOM  42809  O   LEU C2763     -17.229 -49.009 -18.282  1.00  0.190          O  
ATOM  42810  CB  LEU C2763     -20.272 -49.585 -18.754  1.00  0.260          C  
ATOM  42811  CG  LEU C2763     -21.771 -50.010 -18.690  1.00  0.260          C  
ATOM  42812  CD1 LEU C2763     -22.370 -49.806 -17.283  1.00  0.260          C  
ATOM  42813  CD2 LEU C2763     -22.502 -49.171 -19.678  1.00  0.260          C  
ATOM  42814  H   LEU C2763     -19.750 -48.975 -16.296  1.00  0.220          H  
ATOM  42815  HA  LEU C2763     -19.403 -51.390 -17.965  1.00  0.230          H  
ATOM  42816 1HB  LEU C2763     -20.220 -48.543 -18.538  1.00  0.310          H  
ATOM  42817 2HB  LEU C2763     -19.972 -49.737 -19.773  1.00  0.310          H  
ATOM  42818  HG  LEU C2763     -21.881 -51.031 -18.948  1.00  0.310          H  
ATOM  42819 1HD1 LEU C2763     -23.418 -50.088 -17.290  1.00  0.310          H  
ATOM  42820 2HD1 LEU C2763     -21.865 -50.425 -16.554  1.00  0.310          H  
ATOM  42821 3HD1 LEU C2763     -22.287 -48.760 -16.989  1.00  0.310          H  
ATOM  42822 1HD2 LEU C2763     -23.553 -49.426 -19.672  1.00  0.310          H  
ATOM  42823 2HD2 LEU C2763     -22.369 -48.144 -19.391  1.00  0.310          H  
ATOM  42824 3HD2 LEU C2763     -22.106 -49.319 -20.661  1.00  0.310          H  
ATOM  42825  N   GLU C2764     -17.409 -50.962 -19.369  1.00  0.210          N  
ATOM  42826  CA  GLU C2764     -16.112 -50.806 -20.009  1.00  0.220          C  
ATOM  42827  C   GLU C2764     -16.296 -50.169 -21.371  1.00  0.200          C  
ATOM  42828  O   GLU C2764     -17.363 -50.318 -21.969  1.00  0.240          O  
ATOM  42829  CB  GLU C2764     -15.419 -52.167 -20.149  1.00  0.300          C  
ATOM  42830  CG  GLU C2764     -15.043 -52.833 -18.833  1.00  0.300          C  
ATOM  42831  CD  GLU C2764     -14.328 -54.146 -19.047  1.00  0.300          C  
ATOM  42832  OE1 GLU C2764     -14.115 -54.495 -20.188  1.00  0.300          O  
ATOM  42833  OE2 GLU C2764     -14.020 -54.806 -18.084  1.00  0.300          O  
ATOM  42834  H   GLU C2764     -17.993 -51.779 -19.588  1.00  0.250          H  
ATOM  42835  HA  GLU C2764     -15.503 -50.164 -19.377  1.00  0.260          H  
ATOM  42836 1HB  GLU C2764     -16.092 -52.848 -20.674  1.00  0.360          H  
ATOM  42837 2HB  GLU C2764     -14.524 -52.079 -20.758  1.00  0.360          H  
ATOM  42838 1HG  GLU C2764     -14.409 -52.160 -18.263  1.00  0.360          H  
ATOM  42839 2HG  GLU C2764     -15.951 -53.003 -18.254  1.00  0.360          H  
ATOM  42840  N   PRO C2765     -15.328 -49.389 -21.873  1.00  0.120          N  
ATOM  42841  CA  PRO C2765     -15.377 -48.818 -23.200  1.00  0.150          C  
ATOM  42842  C   PRO C2765     -15.282 -49.956 -24.185  1.00  0.530          C  
ATOM  42843  O   PRO C2765     -14.335 -50.740 -24.113  1.00  1.690          O  
ATOM  42844  CB  PRO C2765     -14.147 -47.905 -23.235  1.00  0.220          C  
ATOM  42845  CG  PRO C2765     -13.196 -48.493 -22.198  1.00  0.220          C  
ATOM  42846  CD  PRO C2765     -14.096 -49.090 -21.117  1.00  0.220          C  
ATOM  42847  HA  PRO C2765     -16.308 -48.252 -23.341  1.00  0.180          H  
ATOM  42848 1HB  PRO C2765     -13.725 -47.896 -24.252  1.00  0.270          H  
ATOM  42849 2HB  PRO C2765     -14.443 -46.870 -23.004  1.00  0.270          H  
ATOM  42850 1HG  PRO C2765     -12.554 -49.254 -22.675  1.00  0.270          H  
ATOM  42851 2HG  PRO C2765     -12.522 -47.710 -21.807  1.00  0.270          H  
ATOM  42852 1HD  PRO C2765     -13.622 -49.995 -20.735  1.00  0.270          H  
ATOM  42853 2HD  PRO C2765     -14.290 -48.356 -20.325  1.00  0.270          H  
ATOM  42854  N   LEU C2766     -16.301 -50.123 -25.006  1.00  0.470          N  
ATOM  42855  CA  LEU C2766     -16.348 -51.158 -26.026  1.00  0.340          C  
ATOM  42856  C   LEU C2766     -15.696 -50.718 -27.329  1.00  0.290          C  
ATOM  42857  O   LEU C2766     -14.832 -51.388 -27.899  1.00  0.360          O  
ATOM  42858  CB  LEU C2766     -17.833 -51.496 -26.294  1.00  0.530          C  
ATOM  42859  CG  LEU C2766     -18.186 -52.552 -27.348  1.00  0.530          C  
ATOM  42860  CD1 LEU C2766     -17.633 -53.910 -26.947  1.00  0.530          C  
ATOM  42861  CD2 LEU C2766     -19.717 -52.563 -27.498  1.00  0.530          C  
ATOM  42862  H   LEU C2766     -17.075 -49.455 -24.993  1.00  0.560          H  
ATOM  42863  HA  LEU C2766     -15.822 -52.030 -25.645  1.00  0.410          H  
ATOM  42864 1HB  LEU C2766     -18.279 -51.811 -25.348  1.00  0.630          H  
ATOM  42865 2HB  LEU C2766     -18.335 -50.592 -26.599  1.00  0.630          H  
ATOM  42866  HG  LEU C2766     -17.737 -52.287 -28.304  1.00  0.630          H  
ATOM  42867 1HD1 LEU C2766     -17.896 -54.645 -27.708  1.00  0.630          H  
ATOM  42868 2HD1 LEU C2766     -16.549 -53.861 -26.862  1.00  0.630          H  
ATOM  42869 3HD1 LEU C2766     -18.059 -54.210 -25.991  1.00  0.630          H  
ATOM  42870 1HD2 LEU C2766     -20.007 -53.293 -28.255  1.00  0.630          H  
ATOM  42871 2HD2 LEU C2766     -20.178 -52.824 -26.546  1.00  0.630          H  
ATOM  42872 3HD2 LEU C2766     -20.053 -51.574 -27.803  1.00  0.630          H  
ATOM  42873  N   VAL C2767     -16.185 -49.581 -27.822  1.00  0.230          N  
ATOM  42874  CA  VAL C2767     -15.770 -49.080 -29.123  1.00  0.380          C  
ATOM  42875  C   VAL C2767     -15.929 -47.574 -29.301  1.00  0.290          C  
ATOM  42876  O   VAL C2767     -16.874 -46.955 -28.802  1.00  0.110          O  
ATOM  42877  CB  VAL C2767     -16.537 -49.862 -30.237  1.00  0.470          C  
ATOM  42878  CG1 VAL C2767     -18.026 -49.631 -30.118  1.00  0.470          C  
ATOM  42879  CG2 VAL C2767     -16.078 -49.439 -31.643  1.00  0.470          C  
ATOM  42880  H   VAL C2767     -16.873 -49.074 -27.258  1.00  0.280          H  
ATOM  42881  HA  VAL C2767     -14.710 -49.312 -29.237  1.00  0.460          H  
ATOM  42882  HB  VAL C2767     -16.344 -50.927 -30.101  1.00  0.570          H  
ATOM  42883 1HG1 VAL C2767     -18.547 -50.205 -30.882  1.00  0.570          H  
ATOM  42884 2HG1 VAL C2767     -18.351 -49.958 -29.142  1.00  0.570          H  
ATOM  42885 3HG1 VAL C2767     -18.252 -48.574 -30.248  1.00  0.570          H  
ATOM  42886 1HG2 VAL C2767     -16.619 -50.027 -32.380  1.00  0.570          H  
ATOM  42887 2HG2 VAL C2767     -16.287 -48.393 -31.822  1.00  0.570          H  
ATOM  42888 3HG2 VAL C2767     -15.011 -49.622 -31.753  1.00  0.570          H  
ATOM  42889  N   ASP C2768     -15.005 -47.008 -30.070  1.00  0.410          N  
ATOM  42890  CA  ASP C2768     -15.014 -45.609 -30.469  1.00  0.320          C  
ATOM  42891  C   ASP C2768     -15.272 -45.537 -31.986  1.00  0.290          C  
ATOM  42892  O   ASP C2768     -14.400 -45.916 -32.772  1.00  0.280          O  
ATOM  42893  CB  ASP C2768     -13.644 -44.990 -30.152  1.00  0.480          C  
ATOM  42894  CG  ASP C2768     -13.288 -44.938 -28.620  1.00  0.480          C  
ATOM  42895  OD1 ASP C2768     -13.967 -44.242 -27.877  1.00  0.480          O  
ATOM  42896  OD2 ASP C2768     -12.332 -45.620 -28.215  1.00  0.480          O  
ATOM  42897  H   ASP C2768     -14.250 -47.591 -30.405  1.00  0.490          H  
ATOM  42898  HA  ASP C2768     -15.811 -45.079 -29.946  1.00  0.380          H  
ATOM  42899 1HB  ASP C2768     -12.865 -45.551 -30.672  1.00  0.580          H  
ATOM  42900 2HB  ASP C2768     -13.622 -43.972 -30.543  1.00  0.580          H  
ATOM  42901  N   LEU C2769     -16.460 -45.084 -32.403  1.00  0.310          N  
ATOM  42902  CA  LEU C2769     -16.814 -45.069 -33.827  1.00  0.310          C  
ATOM  42903  C   LEU C2769     -16.596 -43.680 -34.495  1.00  0.320          C  
ATOM  42904  O   LEU C2769     -17.249 -42.691 -34.138  1.00  0.350          O  
ATOM  42905  CB  LEU C2769     -18.294 -45.450 -34.045  1.00  0.430          C  
ATOM  42906  CG  LEU C2769     -18.827 -46.803 -33.526  1.00  0.430          C  
ATOM  42907  CD1 LEU C2769     -20.343 -46.852 -33.790  1.00  0.430          C  
ATOM  42908  CD2 LEU C2769     -18.154 -47.957 -34.251  1.00  0.430          C  
ATOM  42909  H   LEU C2769     -17.143 -44.781 -31.709  1.00  0.370          H  
ATOM  42910  HA  LEU C2769     -16.211 -45.828 -34.296  1.00  0.370          H  
ATOM  42911 1HB  LEU C2769     -18.899 -44.679 -33.624  1.00  0.520          H  
ATOM  42912 2HB  LEU C2769     -18.467 -45.472 -35.106  1.00  0.520          H  
ATOM  42913  HG  LEU C2769     -18.650 -46.877 -32.448  1.00  0.520          H  
ATOM  42914 1HD1 LEU C2769     -20.752 -47.790 -33.421  1.00  0.520          H  
ATOM  42915 2HD1 LEU C2769     -20.823 -46.037 -33.294  1.00  0.520          H  
ATOM  42916 3HD1 LEU C2769     -20.527 -46.769 -34.859  1.00  0.520          H  
ATOM  42917 1HD2 LEU C2769     -18.554 -48.901 -33.881  1.00  0.520          H  
ATOM  42918 2HD2 LEU C2769     -18.354 -47.873 -35.311  1.00  0.520          H  
ATOM  42919 3HD2 LEU C2769     -17.083 -47.935 -34.081  1.00  0.520          H  
ATOM  42920  N   PRO C2770     -15.741 -43.568 -35.525  1.00  0.330          N  
ATOM  42921  CA  PRO C2770     -15.383 -42.336 -36.227  1.00  0.360          C  
ATOM  42922  C   PRO C2770     -16.441 -41.930 -37.242  1.00  0.360          C  
ATOM  42923  O   PRO C2770     -16.162 -41.924 -38.443  1.00  0.390          O  
ATOM  42924  CB  PRO C2770     -14.115 -42.760 -36.956  1.00  0.540          C  
ATOM  42925  CG  PRO C2770     -14.368 -44.222 -37.275  1.00  0.540          C  
ATOM  42926  CD  PRO C2770     -15.097 -44.763 -36.076  1.00  0.540          C  
ATOM  42927  HA  PRO C2770     -15.205 -41.528 -35.507  1.00  0.430          H  
ATOM  42928 1HB  PRO C2770     -13.967 -42.161 -37.836  1.00  0.650          H  
ATOM  42929 2HB  PRO C2770     -13.243 -42.604 -36.313  1.00  0.650          H  
ATOM  42930 1HG  PRO C2770     -14.967 -44.294 -38.197  1.00  0.650          H  
ATOM  42931 2HG  PRO C2770     -13.452 -44.759 -37.469  1.00  0.650          H  
ATOM  42932 1HD  PRO C2770     -15.844 -45.489 -36.408  1.00  0.650          H  
ATOM  42933 2HD  PRO C2770     -14.363 -45.187 -35.360  1.00  0.650          H  
ATOM  42934  N   ILE C2771     -17.633 -41.589 -36.782  1.00  0.380          N  
ATOM  42935  CA  ILE C2771     -18.707 -41.380 -37.749  1.00  0.400          C  
ATOM  42936  C   ILE C2771     -18.999 -39.934 -38.239  1.00  0.750          C  
ATOM  42937  O   ILE C2771     -19.258 -39.760 -39.436  1.00  1.870          O  
ATOM  42938  CB  ILE C2771     -19.952 -42.157 -37.276  1.00  0.550          C  
ATOM  42939  CG1 ILE C2771     -20.518 -41.616 -35.945  1.00  0.550          C  
ATOM  42940  CG2 ILE C2771     -19.524 -43.658 -37.148  1.00  0.550          C  
ATOM  42941  CD1 ILE C2771     -21.826 -42.271 -35.539  1.00  0.550          C  
ATOM  42942  H   ILE C2771     -17.766 -41.591 -35.769  1.00  0.460          H  
ATOM  42943  HA  ILE C2771     -18.410 -41.922 -38.644  1.00  0.480          H  
ATOM  42944  HB  ILE C2771     -20.738 -42.057 -38.017  1.00  0.660          H  
ATOM  42945 1HG1 ILE C2771     -19.790 -41.746 -35.145  1.00  0.660          H  
ATOM  42946 2HG1 ILE C2771     -20.713 -40.558 -36.064  1.00  0.660          H  
ATOM  42947 1HG2 ILE C2771     -20.348 -44.291 -36.851  1.00  0.660          H  
ATOM  42948 2HG2 ILE C2771     -19.149 -44.003 -38.109  1.00  0.660          H  
ATOM  42949 3HG2 ILE C2771     -18.745 -43.731 -36.424  1.00  0.660          H  
ATOM  42950 1HD1 ILE C2771     -22.196 -41.819 -34.626  1.00  0.660          H  
ATOM  42951 2HD1 ILE C2771     -22.563 -42.145 -36.318  1.00  0.660          H  
ATOM  42952 3HD1 ILE C2771     -21.668 -43.326 -35.372  1.00  0.660          H  
ATOM  42953  N   GLY C2772     -18.911 -38.896 -37.407  1.00  0.260          N  
ATOM  42954  CA  GLY C2772     -19.173 -37.542 -37.918  1.00  0.160          C  
ATOM  42955  C   GLY C2772     -20.642 -37.167 -38.191  1.00  0.180          C  
ATOM  42956  O   GLY C2772     -20.921 -36.346 -39.070  1.00  0.380          O  
ATOM  42957  H   GLY C2772     -18.638 -39.016 -36.429  1.00  0.310          H  
ATOM  42958 1HA  GLY C2772     -18.762 -36.829 -37.202  1.00  0.190          H  
ATOM  42959 2HA  GLY C2772     -18.598 -37.396 -38.832  1.00  0.190          H  
ATOM  42960  N   ILE C2773     -21.599 -37.754 -37.481  1.00  0.210          N  
ATOM  42961  CA  ILE C2773     -22.984 -37.375 -37.750  1.00  0.200          C  
ATOM  42962  C   ILE C2773     -23.597 -36.835 -36.475  1.00  0.320          C  
ATOM  42963  O   ILE C2773     -23.137 -37.151 -35.376  1.00  0.600          O  
ATOM  42964  CB  ILE C2773     -23.858 -38.556 -38.252  1.00  0.280          C  
ATOM  42965  CG1 ILE C2773     -23.962 -39.647 -37.157  1.00  0.280          C  
ATOM  42966  CG2 ILE C2773     -23.248 -39.131 -39.553  1.00  0.280          C  
ATOM  42967  CD1 ILE C2773     -24.990 -40.729 -37.415  1.00  0.280          C  
ATOM  42968  H   ILE C2773     -21.363 -38.419 -36.760  1.00  0.250          H  
ATOM  42969  HA  ILE C2773     -23.012 -36.584 -38.498  1.00  0.240          H  
ATOM  42970  HB  ILE C2773     -24.871 -38.198 -38.458  1.00  0.340          H  
ATOM  42971 1HG1 ILE C2773     -22.996 -40.092 -37.048  1.00  0.340          H  
ATOM  42972 2HG1 ILE C2773     -24.239 -39.190 -36.221  1.00  0.340          H  
ATOM  42973 1HG2 ILE C2773     -23.858 -39.938 -39.930  1.00  0.340          H  
ATOM  42974 2HG2 ILE C2773     -23.199 -38.344 -40.309  1.00  0.340          H  
ATOM  42975 3HG2 ILE C2773     -22.240 -39.501 -39.361  1.00  0.340          H  
ATOM  42976 1HD1 ILE C2773     -24.987 -41.409 -36.582  1.00  0.340          H  
ATOM  42977 2HD1 ILE C2773     -25.975 -40.267 -37.494  1.00  0.340          H  
ATOM  42978 3HD1 ILE C2773     -24.768 -41.267 -38.322  1.00  0.340          H  
ATOM  42979  N   ASN C2774     -24.646 -36.051 -36.642  1.00  0.140          N  
ATOM  42980  CA  ASN C2774     -25.412 -35.468 -35.556  1.00  0.290          C  
ATOM  42981  C   ASN C2774     -26.498 -36.438 -35.118  1.00  0.310          C  
ATOM  42982  O   ASN C2774     -27.186 -37.013 -35.957  1.00  0.370          O  
ATOM  42983  CB  ASN C2774     -25.996 -34.129 -35.970  1.00  0.350          C  
ATOM  42984  CG  ASN C2774     -26.623 -33.375 -34.824  1.00  0.350          C  
ATOM  42985  OD1 ASN C2774     -26.877 -33.944 -33.764  1.00  0.350          O  
ATOM  42986  ND2 ASN C2774     -26.877 -32.104 -35.022  1.00  0.350          N  
ATOM  42987  H   ASN C2774     -24.933 -35.839 -37.589  1.00  0.170          H  
ATOM  42988  HA  ASN C2774     -24.750 -35.312 -34.703  1.00  0.350          H  
ATOM  42989 1HB  ASN C2774     -25.202 -33.510 -36.396  1.00  0.420          H  
ATOM  42990 2HB  ASN C2774     -26.736 -34.279 -36.747  1.00  0.420          H  
ATOM  42991 1HD2 ASN C2774     -27.295 -31.555 -34.297  1.00  0.420          H  
ATOM  42992 2HD2 ASN C2774     -26.650 -31.681 -35.902  1.00  0.420          H  
ATOM  42993  N   ILE C2775     -26.594 -36.694 -33.826  1.00  0.270          N  
ATOM  42994  CA  ILE C2775     -27.637 -37.559 -33.304  1.00  0.270          C  
ATOM  42995  C   ILE C2775     -28.474 -36.773 -32.303  1.00  0.290          C  
ATOM  42996  O   ILE C2775     -27.936 -36.271 -31.318  1.00  0.290          O  
ATOM  42997  CB  ILE C2775     -27.030 -38.810 -32.639  1.00  0.380          C  
ATOM  42998  CG1 ILE C2775     -26.209 -39.625 -33.707  1.00  0.380          C  
ATOM  42999  CG2 ILE C2775     -28.145 -39.644 -32.004  1.00  0.380          C  
ATOM  43000  CD1 ILE C2775     -25.324 -40.723 -33.152  1.00  0.380          C  
ATOM  43001  H   ILE C2775     -25.992 -36.187 -33.188  1.00  0.320          H  
ATOM  43002  HA  ILE C2775     -28.286 -37.871 -34.118  1.00  0.320          H  
ATOM  43003  HB  ILE C2775     -26.339 -38.499 -31.858  1.00  0.450          H  
ATOM  43004 1HG1 ILE C2775     -26.911 -40.069 -34.412  1.00  0.450          H  
ATOM  43005 2HG1 ILE C2775     -25.572 -38.941 -34.253  1.00  0.450          H  
ATOM  43006 1HG2 ILE C2775     -27.718 -40.499 -31.508  1.00  0.450          H  
ATOM  43007 2HG2 ILE C2775     -28.667 -39.055 -31.285  1.00  0.450          H  
ATOM  43008 3HG2 ILE C2775     -28.849 -39.966 -32.761  1.00  0.450          H  
ATOM  43009 1HD1 ILE C2775     -24.801 -41.215 -33.973  1.00  0.450          H  
ATOM  43010 2HD1 ILE C2775     -24.603 -40.283 -32.483  1.00  0.450          H  
ATOM  43011 3HD1 ILE C2775     -25.890 -41.455 -32.615  1.00  0.450          H  
ATOM  43012  N   THR C2776     -29.779 -36.664 -32.557  1.00  0.300          N  
ATOM  43013  CA  THR C2776     -30.687 -35.947 -31.664  1.00  0.330          C  
ATOM  43014  C   THR C2776     -31.875 -36.823 -31.274  1.00  0.350          C  
ATOM  43015  O   THR C2776     -32.591 -36.515 -30.314  1.00  0.390          O  
ATOM  43016  CB  THR C2776     -31.200 -34.630 -32.275  1.00  0.450          C  
ATOM  43017  OG1 THR C2776     -31.945 -34.912 -33.462  1.00  0.450          O  
ATOM  43018  CG2 THR C2776     -30.026 -33.715 -32.605  1.00  0.450          C  
ATOM  43019  H   THR C2776     -30.153 -37.115 -33.388  1.00  0.360          H  
ATOM  43020  HA  THR C2776     -30.147 -35.702 -30.747  1.00  0.400          H  
ATOM  43021  HB  THR C2776     -31.853 -34.134 -31.558  1.00  0.540          H  
ATOM  43022  HG1 THR C2776     -32.466 -34.140 -33.705  1.00  0.540          H  
ATOM  43023 1HG2 THR C2776     -30.395 -32.785 -33.031  1.00  0.540          H  
ATOM  43024 2HG2 THR C2776     -29.468 -33.504 -31.694  1.00  0.540          H  
ATOM  43025 3HG2 THR C2776     -29.375 -34.193 -33.307  1.00  0.540          H  
ATOM  43026  N   ARG C2777     -32.073 -37.916 -32.014  1.00  0.340          N  
ATOM  43027  CA  ARG C2777     -33.148 -38.878 -31.787  1.00  0.330          C  
ATOM  43028  C   ARG C2777     -32.634 -40.297 -32.008  1.00  0.300          C  
ATOM  43029  O   ARG C2777     -31.717 -40.516 -32.813  1.00  0.300          O  
ATOM  43030  CB  ARG C2777     -34.337 -38.631 -32.713  1.00  0.470          C  
ATOM  43031  CG  ARG C2777     -34.046 -38.814 -34.215  1.00  0.470          C  
ATOM  43032  CD  ARG C2777     -35.238 -38.625 -35.069  1.00  0.470          C  
ATOM  43033  NE  ARG C2777     -35.730 -37.274 -35.048  1.00  0.470          N  
ATOM  43034  CZ  ARG C2777     -36.913 -36.876 -35.555  1.00  0.470          C  
ATOM  43035  NH1 ARG C2777     -37.729 -37.749 -36.118  1.00  0.470          N  
ATOM  43036  NH2 ARG C2777     -37.251 -35.598 -35.488  1.00  0.470          N  
ATOM  43037  H   ARG C2777     -31.466 -38.075 -32.813  1.00  0.410          H  
ATOM  43038  HA  ARG C2777     -33.485 -38.793 -30.758  1.00  0.400          H  
ATOM  43039 1HB  ARG C2777     -35.134 -39.303 -32.442  1.00  0.560          H  
ATOM  43040 2HB  ARG C2777     -34.699 -37.616 -32.563  1.00  0.560          H  
ATOM  43041 1HG  ARG C2777     -33.325 -38.069 -34.511  1.00  0.560          H  
ATOM  43042 2HG  ARG C2777     -33.641 -39.798 -34.403  1.00  0.560          H  
ATOM  43043 1HD  ARG C2777     -34.975 -38.860 -36.096  1.00  0.560          H  
ATOM  43044 2HD  ARG C2777     -36.011 -39.278 -34.746  1.00  0.560          H  
ATOM  43045  HE  ARG C2777     -35.131 -36.560 -34.641  1.00  0.560          H  
ATOM  43046 1HH1 ARG C2777     -37.468 -38.722 -36.184  1.00  0.560          H  
ATOM  43047 2HH1 ARG C2777     -38.610 -37.442 -36.500  1.00  0.560          H  
ATOM  43048 1HH2 ARG C2777     -36.615 -34.934 -35.064  1.00  0.560          H  
ATOM  43049 2HH2 ARG C2777     -38.130 -35.284 -35.867  1.00  0.560          H  
ATOM  43050  N   PHE C2778     -33.288 -41.278 -31.390  1.00  0.290          N  
ATOM  43051  CA  PHE C2778     -32.913 -42.651 -31.649  1.00  0.270          C  
ATOM  43052  C   PHE C2778     -34.103 -43.597 -31.501  1.00  0.310          C  
ATOM  43053  O   PHE C2778     -35.134 -43.254 -30.920  1.00  0.320          O  
ATOM  43054  CB  PHE C2778     -31.801 -43.094 -30.697  1.00  0.390          C  
ATOM  43055  CG  PHE C2778     -32.196 -43.357 -29.279  1.00  0.390          C  
ATOM  43056  CD1 PHE C2778     -32.418 -44.679 -28.890  1.00  0.390          C  
ATOM  43057  CD2 PHE C2778     -32.373 -42.355 -28.345  1.00  0.390          C  
ATOM  43058  CE1 PHE C2778     -32.787 -44.988 -27.613  1.00  0.390          C  
ATOM  43059  CE2 PHE C2778     -32.749 -42.677 -27.060  1.00  0.390          C  
ATOM  43060  CZ  PHE C2778     -32.951 -43.992 -26.703  1.00  0.390          C  
ATOM  43061  H   PHE C2778     -34.023 -41.055 -30.726  1.00  0.350          H  
ATOM  43062  HA  PHE C2778     -32.561 -42.706 -32.673  1.00  0.320          H  
ATOM  43063 1HB  PHE C2778     -31.330 -43.994 -31.086  1.00  0.460          H  
ATOM  43064 2HB  PHE C2778     -31.057 -42.317 -30.685  1.00  0.460          H  
ATOM  43065  HD1 PHE C2778     -32.285 -45.480 -29.625  1.00  0.460          H  
ATOM  43066  HD2 PHE C2778     -32.226 -41.316 -28.623  1.00  0.460          H  
ATOM  43067  HE1 PHE C2778     -32.950 -46.028 -27.327  1.00  0.460          H  
ATOM  43068  HE2 PHE C2778     -32.892 -41.886 -26.322  1.00  0.460          H  
ATOM  43069  HZ  PHE C2778     -33.244 -44.237 -25.697  1.00  0.460          H  
ATOM  43070  N   GLN C2779     -33.952 -44.812 -32.001  1.00  0.320          N  
ATOM  43071  CA  GLN C2779     -35.011 -45.807 -31.878  1.00  0.340          C  
ATOM  43072  C   GLN C2779     -34.428 -47.175 -31.548  1.00  0.340          C  
ATOM  43073  O   GLN C2779     -33.352 -47.533 -32.028  1.00  0.340          O  
ATOM  43074  CB  GLN C2779     -35.823 -45.830 -33.167  1.00  0.470          C  
ATOM  43075  CG  GLN C2779     -37.056 -46.694 -33.155  1.00  0.470          C  
ATOM  43076  CD  GLN C2779     -37.845 -46.435 -34.387  1.00  0.470          C  
ATOM  43077  OE1 GLN C2779     -37.261 -46.106 -35.424  1.00  0.470          O  
ATOM  43078  NE2 GLN C2779     -39.161 -46.543 -34.303  1.00  0.470          N  
ATOM  43079  H   GLN C2779     -33.085 -45.007 -32.506  1.00  0.380          H  
ATOM  43080  HA  GLN C2779     -35.674 -45.520 -31.059  1.00  0.410          H  
ATOM  43081 1HB  GLN C2779     -36.110 -44.821 -33.416  1.00  0.560          H  
ATOM  43082 2HB  GLN C2779     -35.195 -46.190 -33.971  1.00  0.560          H  
ATOM  43083 1HG  GLN C2779     -36.778 -47.751 -33.137  1.00  0.560          H  
ATOM  43084 2HG  GLN C2779     -37.678 -46.446 -32.289  1.00  0.560          H  
ATOM  43085 1HE2 GLN C2779     -39.741 -46.346 -35.103  1.00  0.560          H  
ATOM  43086 2HE2 GLN C2779     -39.600 -46.815 -33.419  1.00  0.560          H  
ATOM  43087  N   THR C2780     -35.105 -47.925 -30.682  1.00  0.350          N  
ATOM  43088  CA  THR C2780     -34.621 -49.250 -30.300  1.00  0.350          C  
ATOM  43089  C   THR C2780     -35.238 -50.316 -31.210  1.00  0.370          C  
ATOM  43090  O   THR C2780     -36.450 -50.329 -31.450  1.00  0.390          O  
ATOM  43091  CB  THR C2780     -34.953 -49.541 -28.813  1.00  0.490          C  
ATOM  43092  OG1 THR C2780     -34.347 -48.527 -27.991  1.00  0.490          O  
ATOM  43093  CG2 THR C2780     -34.368 -50.913 -28.384  1.00  0.490          C  
ATOM  43094  H   THR C2780     -35.978 -47.593 -30.291  1.00  0.420          H  
ATOM  43095  HA  THR C2780     -33.537 -49.287 -30.424  1.00  0.420          H  
ATOM  43096  HB  THR C2780     -36.033 -49.535 -28.664  1.00  0.590          H  
ATOM  43097  HG1 THR C2780     -34.800 -47.697 -28.160  1.00  0.590          H  
ATOM  43098 1HG2 THR C2780     -34.601 -51.092 -27.335  1.00  0.590          H  
ATOM  43099 2HG2 THR C2780     -34.793 -51.714 -28.981  1.00  0.590          H  
ATOM  43100 3HG2 THR C2780     -33.284 -50.905 -28.521  1.00  0.590          H  
ATOM  43101  N   LEU C2781     -34.389 -51.188 -31.737  1.00  0.380          N  
ATOM  43102  CA  LEU C2781     -34.800 -52.285 -32.601  1.00  0.390          C  
ATOM  43103  C   LEU C2781     -34.865 -53.594 -31.855  1.00  0.420          C  
ATOM  43104  O   LEU C2781     -33.938 -53.983 -31.119  1.00  0.410          O  
ATOM  43105  CB  LEU C2781     -33.837 -52.430 -33.778  1.00  0.540          C  
ATOM  43106  CG  LEU C2781     -33.761 -51.245 -34.724  1.00  0.540          C  
ATOM  43107  CD1 LEU C2781     -32.659 -51.484 -35.714  1.00  0.540          C  
ATOM  43108  CD2 LEU C2781     -35.091 -51.097 -35.447  1.00  0.540          C  
ATOM  43109  H   LEU C2781     -33.408 -51.098 -31.499  1.00  0.460          H  
ATOM  43110  HA  LEU C2781     -35.803 -52.082 -32.960  1.00  0.470          H  
ATOM  43111 1HB  LEU C2781     -32.842 -52.615 -33.388  1.00  0.650          H  
ATOM  43112 2HB  LEU C2781     -34.138 -53.301 -34.360  1.00  0.650          H  
ATOM  43113  HG  LEU C2781     -33.538 -50.328 -34.168  1.00  0.650          H  
ATOM  43114 1HD1 LEU C2781     -32.599 -50.649 -36.398  1.00  0.650          H  
ATOM  43115 2HD1 LEU C2781     -31.722 -51.572 -35.172  1.00  0.650          H  
ATOM  43116 3HD1 LEU C2781     -32.851 -52.396 -36.277  1.00  0.650          H  
ATOM  43117 1HD2 LEU C2781     -35.031 -50.276 -36.118  1.00  0.650          H  
ATOM  43118 2HD2 LEU C2781     -35.309 -52.006 -36.004  1.00  0.650          H  
ATOM  43119 3HD2 LEU C2781     -35.894 -50.903 -34.751  1.00  0.650          H  
ATOM  43120  N   HIS C2782     -35.933 -54.316 -32.133  1.00  0.450          N  
ATOM  43121  CA  HIS C2782     -36.176 -55.577 -31.480  1.00  0.490          C  
ATOM  43122  C   HIS C2782     -36.588 -56.657 -32.456  1.00  0.600          C  
ATOM  43123  O   HIS C2782     -36.839 -56.378 -33.637  1.00  0.740          O  
ATOM  43124  CB  HIS C2782     -37.354 -55.450 -30.548  1.00  0.670          C  
ATOM  43125  CG  HIS C2782     -37.331 -54.417 -29.514  1.00  0.670          C  
ATOM  43126  ND1 HIS C2782     -37.546 -53.086 -29.795  1.00  0.670          N  
ATOM  43127  CD2 HIS C2782     -37.212 -54.506 -28.191  1.00  0.670          C  
ATOM  43128  CE1 HIS C2782     -37.533 -52.408 -28.681  1.00  0.670          C  
ATOM  43129  NE2 HIS C2782     -37.329 -53.249 -27.688  1.00  0.670          N  
ATOM  43130  H   HIS C2782     -36.618 -53.930 -32.767  1.00  0.540          H  
ATOM  43131  HA  HIS C2782     -35.292 -55.904 -30.943  1.00  0.590          H  
ATOM  43132 1HB  HIS C2782     -38.186 -55.264 -31.158  1.00  0.800          H  
ATOM  43133 2HB  HIS C2782     -37.503 -56.400 -30.049  1.00  0.800          H  
ATOM  43134  HD1 HIS C2782     -37.935 -52.722 -30.641  1.00  0.800          H  
ATOM  43135  HD2 HIS C2782     -37.072 -55.335 -27.526  1.00  0.800          H  
ATOM  43136  HE1 HIS C2782     -37.689 -51.330 -28.696  1.00  0.800          H  
ATOM  43137  N   ILE C2783     -36.696 -57.867 -31.914  1.00  0.550          N  
ATOM  43138  CA  ILE C2783     -37.276 -59.019 -32.578  1.00  0.630          C  
ATOM  43139  C   ILE C2783     -38.382 -59.493 -31.638  1.00  0.940          C  
ATOM  43140  O   ILE C2783     -38.434 -59.031 -30.511  1.00  1.110          O  
ATOM  43141  CB  ILE C2783     -36.214 -60.133 -32.876  1.00  0.850          C  
ATOM  43142  CG1 ILE C2783     -35.519 -60.632 -31.665  1.00  0.850          C  
ATOM  43143  CG2 ILE C2783     -35.320 -59.692 -33.825  1.00  0.850          C  
ATOM  43144  CD1 ILE C2783     -36.159 -61.855 -30.957  1.00  0.850          C  
ATOM  43145  H   ILE C2783     -36.361 -57.967 -30.951  1.00  0.660          H  
ATOM  43146  HA  ILE C2783     -37.709 -58.681 -33.519  1.00  0.760          H  
ATOM  43147  HB  ILE C2783     -36.648 -60.939 -33.313  1.00  1.020          H  
ATOM  43148 1HG1 ILE C2783     -34.548 -60.910 -31.938  1.00  1.020          H  
ATOM  43149 2HG1 ILE C2783     -35.440 -59.821 -30.997  1.00  1.020          H  
ATOM  43150 1HG2 ILE C2783     -34.612 -60.474 -34.088  1.00  1.020          H  
ATOM  43151 2HG2 ILE C2783     -35.937 -59.477 -34.631  1.00  1.020          H  
ATOM  43152 3HG2 ILE C2783     -34.796 -58.817 -33.476  1.00  1.020          H  
ATOM  43153 1HD1 ILE C2783     -35.551 -62.139 -30.098  1.00  1.020          H  
ATOM  43154 2HD1 ILE C2783     -37.157 -61.640 -30.613  1.00  1.020          H  
ATOM  43155 3HD1 ILE C2783     -36.190 -62.691 -31.642  1.00  1.020          H  
ATOM  43156  N   SER C2784     -39.300 -60.337 -32.067  1.00  1.060          N  
ATOM  43157  CA  SER C2784     -39.393 -60.915 -33.380  1.00  1.100          C  
ATOM  43158  C   SER C2784     -40.798 -60.976 -33.848  1.00  0.990          C  
ATOM  43159  O   SER C2784     -41.711 -61.170 -33.051  1.00  0.910          O  
ATOM  43160  CB  SER C2784     -38.946 -62.359 -33.313  1.00  1.520          C  
ATOM  43161  OG  SER C2784     -39.722 -63.068 -32.420  1.00  1.520          O  
ATOM  43162  H   SER C2784     -40.031 -60.597 -31.419  1.00  1.270          H  
ATOM  43163  HA  SER C2784     -38.830 -60.348 -34.102  1.00  1.320          H  
ATOM  43164 1HB  SER C2784     -39.086 -62.779 -34.266  1.00  1.830          H  
ATOM  43165 2HB  SER C2784     -37.947 -62.488 -33.065  1.00  1.830          H  
ATOM  43166  HG  SER C2784     -39.380 -63.966 -32.424  1.00  1.830          H  
ATOM  43167  N   TYR C2785     -40.971 -60.964 -35.161  1.00  1.040          N  
ATOM  43168  CA  TYR C2785     -42.282 -61.264 -35.703  1.00  0.900          C  
ATOM  43169  C   TYR C2785     -42.500 -62.744 -35.488  1.00  0.800          C  
ATOM  43170  O   TYR C2785     -42.303 -63.531 -36.399  1.00  0.740          O  
ATOM  43171  CB  TYR C2785     -42.426 -61.002 -37.212  1.00  1.320          C  
ATOM  43172  CG  TYR C2785     -42.443 -59.567 -37.723  1.00  1.320          C  
ATOM  43173  CD1 TYR C2785     -41.359 -59.053 -38.441  1.00  1.320          C  
ATOM  43174  CD2 TYR C2785     -43.577 -58.778 -37.510  1.00  1.320          C  
ATOM  43175  CE1 TYR C2785     -41.416 -57.768 -38.952  1.00  1.320          C  
ATOM  43176  CE2 TYR C2785     -43.637 -57.491 -38.014  1.00  1.320          C  
ATOM  43177  CZ  TYR C2785     -42.569 -56.984 -38.740  1.00  1.320          C  
ATOM  43178  OH  TYR C2785     -42.625 -55.708 -39.241  1.00  1.320          O  
ATOM  43179  H   TYR C2785     -40.191 -60.659 -35.743  1.00  1.250          H  
ATOM  43180  HA  TYR C2785     -43.035 -60.710 -35.171  1.00  1.080          H  
ATOM  43181 1HB  TYR C2785     -41.618 -61.520 -37.731  1.00  1.580          H  
ATOM  43182 2HB  TYR C2785     -43.353 -61.471 -37.548  1.00  1.580          H  
ATOM  43183  HD1 TYR C2785     -40.475 -59.658 -38.618  1.00  1.580          H  
ATOM  43184  HD2 TYR C2785     -44.416 -59.179 -36.954  1.00  1.580          H  
ATOM  43185  HE1 TYR C2785     -40.570 -57.372 -39.515  1.00  1.580          H  
ATOM  43186  HE2 TYR C2785     -44.525 -56.879 -37.847  1.00  1.580          H  
ATOM  43187  HH  TYR C2785     -43.458 -55.288 -38.984  1.00  1.580          H  
ATOM  43188  N   LEU C2786     -42.838 -63.132 -34.276  1.00  1.250          N  
ATOM  43189  CA  LEU C2786     -42.960 -64.522 -33.950  1.00  1.210          C  
ATOM  43190  C   LEU C2786     -44.319 -65.050 -34.214  1.00  1.100          C  
ATOM  43191  O   LEU C2786     -45.328 -64.569 -33.680  1.00  1.160          O  
ATOM  43192  CB  LEU C2786     -42.640 -64.771 -32.474  1.00  1.710          C  
ATOM  43193  CG  LEU C2786     -42.780 -66.240 -31.956  1.00  1.710          C  
ATOM  43194  CD1 LEU C2786     -41.724 -67.171 -32.650  1.00  1.710          C  
ATOM  43195  CD2 LEU C2786     -42.611 -66.222 -30.442  1.00  1.710          C  
ATOM  43196  H   LEU C2786     -42.920 -62.418 -33.556  1.00  1.500          H  
ATOM  43197  HA  LEU C2786     -42.254 -65.071 -34.566  1.00  1.450          H  
ATOM  43198 1HB  LEU C2786     -41.631 -64.480 -32.303  1.00  2.050          H  
ATOM  43199 2HB  LEU C2786     -43.278 -64.130 -31.869  1.00  2.050          H  
ATOM  43200  HG  LEU C2786     -43.773 -66.623 -32.192  1.00  2.050          H  
ATOM  43201 1HD1 LEU C2786     -41.839 -68.184 -32.270  1.00  2.050          H  
ATOM  43202 2HD1 LEU C2786     -41.864 -67.183 -33.729  1.00  2.050          H  
ATOM  43203 3HD1 LEU C2786     -40.719 -66.815 -32.429  1.00  2.050          H  
ATOM  43204 1HD2 LEU C2786     -42.722 -67.235 -30.050  1.00  2.050          H  
ATOM  43205 2HD2 LEU C2786     -41.623 -65.839 -30.187  1.00  2.050          H  
ATOM  43206 3HD2 LEU C2786     -43.375 -65.577 -30.003  1.00  2.050          H  
ATOM  43207  N   THR C2787     -44.352 -66.079 -35.018  1.00  0.990          N  
ATOM  43208  CA  THR C2787     -45.599 -66.709 -35.283  1.00  0.880          C  
ATOM  43209  C   THR C2787     -45.387 -68.119 -35.842  1.00  0.760          C  
ATOM  43210  O   THR C2787     -44.357 -68.397 -36.477  1.00  0.710          O  
ATOM  43211  CB  THR C2787     -46.416 -65.851 -36.282  1.00  1.280          C  
ATOM  43212  OG1 THR C2787     -47.727 -66.415 -36.476  1.00  1.280          O  
ATOM  43213  CG2 THR C2787     -45.702 -65.710 -37.609  1.00  1.280          C  
ATOM  43214  H   THR C2787     -43.492 -66.405 -35.433  1.00  1.190          H  
ATOM  43215  HA  THR C2787     -46.130 -66.733 -34.342  1.00  1.060          H  
ATOM  43216  HB  THR C2787     -46.538 -64.852 -35.868  1.00  1.530          H  
ATOM  43217  HG1 THR C2787     -47.671 -67.349 -36.801  1.00  1.530          H  
ATOM  43218 1HG2 THR C2787     -46.295 -65.078 -38.267  1.00  1.530          H  
ATOM  43219 2HG2 THR C2787     -44.725 -65.249 -37.450  1.00  1.530          H  
ATOM  43220 3HG2 THR C2787     -45.574 -66.686 -38.067  1.00  1.530          H  
ATOM  43221  N   PRO C2788     -46.303 -69.045 -35.529  1.00  0.740          N  
ATOM  43222  CA  PRO C2788     -46.501 -70.329 -36.152  1.00  0.700          C  
ATOM  43223  C   PRO C2788     -47.313 -70.023 -37.381  1.00  0.670          C  
ATOM  43224  O   PRO C2788     -47.920 -68.950 -37.438  1.00  0.640          O  
ATOM  43225  CB  PRO C2788     -47.274 -71.107 -35.088  1.00  1.050          C  
ATOM  43226  CG  PRO C2788     -48.093 -70.050 -34.392  1.00  1.050          C  
ATOM  43227  CD  PRO C2788     -47.212 -68.829 -34.357  1.00  1.050          C  
ATOM  43228  HA  PRO C2788     -45.530 -70.792 -36.398  1.00  0.840          H  
ATOM  43229 1HB  PRO C2788     -47.912 -71.862 -35.573  1.00  1.260          H  
ATOM  43230 2HB  PRO C2788     -46.580 -71.642 -34.421  1.00  1.260          H  
ATOM  43231 1HG  PRO C2788     -49.010 -69.847 -34.940  1.00  1.260          H  
ATOM  43232 2HG  PRO C2788     -48.392 -70.397 -33.391  1.00  1.260          H  
ATOM  43233 1HD  PRO C2788     -47.878 -67.967 -34.504  1.00  1.260          H  
ATOM  43234 2HD  PRO C2788     -46.646 -68.782 -33.409  1.00  1.260          H  
ATOM  43235  N   GLY C2789     -47.500 -70.954 -38.296  1.00  0.760          N  
ATOM  43236  CA  GLY C2789     -48.441 -70.697 -39.401  1.00  0.720          C  
ATOM  43237  C   GLY C2789     -49.928 -70.740 -38.971  1.00  1.060          C  
ATOM  43238  O   GLY C2789     -50.791 -71.108 -39.762  1.00  1.250          O  
ATOM  43239  H   GLY C2789     -47.003 -71.834 -38.248  1.00  0.910          H  
ATOM  43240 1HA  GLY C2789     -48.220 -69.722 -39.837  1.00  0.860          H  
ATOM  43241 2HA  GLY C2789     -48.275 -71.434 -40.186  1.00  0.860          H  
ATOM  43242  N   ASP C2790     -50.204 -70.393 -37.707  1.00  1.690          N  
ATOM  43243  CA  ASP C2790     -51.518 -70.493 -37.078  1.00  2.520          C  
ATOM  43244  C   ASP C2790     -52.117 -69.169 -36.551  1.00  2.250          C  
ATOM  43245  O   ASP C2790     -52.941 -69.229 -35.635  1.00  2.790          O  
ATOM  43246  CB  ASP C2790     -51.491 -71.474 -35.892  1.00  3.200          C  
ATOM  43247  CG  ASP C2790     -51.182 -72.928 -36.236  1.00  3.200          C  
ATOM  43248  OD1 ASP C2790     -51.635 -73.436 -37.225  1.00  3.200          O  
ATOM  43249  OD2 ASP C2790     -50.483 -73.550 -35.449  1.00  3.200          O  
ATOM  43250  H   ASP C2790     -49.429 -70.024 -37.172  1.00  2.030          H  
ATOM  43251  HA  ASP C2790     -52.208 -70.889 -37.822  1.00  3.020          H  
ATOM  43252 1HB  ASP C2790     -50.786 -71.142 -35.158  1.00  3.840          H  
ATOM  43253 2HB  ASP C2790     -52.468 -71.465 -35.411  1.00  3.840          H  
ATOM  43254  N   SER C2791     -51.715 -67.976 -37.067  1.00  1.500          N  
ATOM  43255  CA  SER C2791     -52.282 -66.694 -36.542  1.00  1.260          C  
ATOM  43256  C   SER C2791     -52.528 -65.496 -37.496  1.00  1.180          C  
ATOM  43257  O   SER C2791     -51.629 -64.959 -38.154  1.00  1.320          O  
ATOM  43258  CB  SER C2791     -51.442 -66.167 -35.412  1.00  1.860          C  
ATOM  43259  OG  SER C2791     -51.950 -64.918 -34.986  1.00  1.860          O  
ATOM  43260  H   SER C2791     -51.043 -67.948 -37.824  1.00  1.800          H  
ATOM  43261  HA  SER C2791     -53.254 -66.946 -36.116  1.00  1.510          H  
ATOM  43262 1HB  SER C2791     -51.457 -66.877 -34.584  1.00  2.230          H  
ATOM  43263 2HB  SER C2791     -50.406 -66.058 -35.739  1.00  2.230          H  
ATOM  43264  HG  SER C2791     -51.438 -64.690 -34.197  1.00  2.230          H  
ATOM  43265  N   SER C2792     -53.780 -65.016 -37.459  1.00  0.980          N  
ATOM  43266  CA  SER C2792     -54.296 -63.893 -38.247  1.00  0.930          C  
ATOM  43267  C   SER C2792     -53.759 -62.528 -37.818  1.00  0.970          C  
ATOM  43268  O   SER C2792     -53.936 -61.535 -38.530  1.00  0.990          O  
ATOM  43269  CB  SER C2792     -55.809 -63.883 -38.169  1.00  1.320          C  
ATOM  43270  OG  SER C2792     -56.241 -63.592 -36.867  1.00  1.320          O  
ATOM  43271  H   SER C2792     -54.442 -65.487 -36.858  1.00  1.180          H  
ATOM  43272  HA  SER C2792     -54.006 -64.053 -39.286  1.00  1.120          H  
ATOM  43273 1HB  SER C2792     -56.203 -63.139 -38.861  1.00  1.590          H  
ATOM  43274 2HB  SER C2792     -56.195 -64.853 -38.476  1.00  1.590          H  
ATOM  43275  HG  SER C2792     -57.204 -63.626 -36.893  1.00  1.590          H  
ATOM  43276  N   SER C2793     -53.125 -62.456 -36.639  1.00  0.990          N  
ATOM  43277  CA  SER C2793     -52.574 -61.180 -36.207  1.00  0.990          C  
ATOM  43278  C   SER C2793     -51.215 -60.993 -36.851  1.00  0.930          C  
ATOM  43279  O   SER C2793     -50.773 -59.871 -37.080  1.00  0.990          O  
ATOM  43280  CB  SER C2793     -52.361 -61.153 -34.711  1.00  1.390          C  
ATOM  43281  OG  SER C2793     -51.300 -62.018 -34.349  1.00  1.390          O  
ATOM  43282  H   SER C2793     -52.995 -63.294 -36.073  1.00  1.190          H  
ATOM  43283  HA  SER C2793     -53.237 -60.372 -36.516  1.00  1.190          H  
ATOM  43284 1HB  SER C2793     -52.133 -60.135 -34.393  1.00  1.660          H  
ATOM  43285 2HB  SER C2793     -53.275 -61.460 -34.208  1.00  1.660          H  
ATOM  43286  HG  SER C2793     -51.232 -61.962 -33.387  1.00  1.660          H  
ATOM  43287  N   GLY C2794     -50.553 -62.116 -37.159  1.00  0.830          N  
ATOM  43288  CA  GLY C2794     -49.230 -62.157 -37.752  1.00  0.720          C  
ATOM  43289  C   GLY C2794     -48.051 -62.033 -36.773  1.00  0.730          C  
ATOM  43290  O   GLY C2794     -46.906 -62.153 -37.206  1.00  0.640          O  
ATOM  43291  H   GLY C2794     -50.986 -63.028 -37.013  1.00  1.000          H  
ATOM  43292 1HA  GLY C2794     -49.136 -63.097 -38.297  1.00  0.860          H  
ATOM  43293 2HA  GLY C2794     -49.159 -61.366 -38.496  1.00  0.860          H  
ATOM  43294  N   TRP C2795     -48.301 -61.771 -35.478  1.00  0.860          N  
ATOM  43295  CA  TRP C2795     -47.192 -61.586 -34.517  1.00  0.890          C  
ATOM  43296  C   TRP C2795     -47.546 -61.649 -32.998  1.00  0.920          C  
ATOM  43297  O   TRP C2795     -48.471 -60.970 -32.506  1.00  0.960          O  
ATOM  43298  CB  TRP C2795     -46.480 -60.248 -34.899  1.00  1.230          C  
ATOM  43299  CG  TRP C2795     -45.393 -59.673 -33.991  1.00  1.230          C  
ATOM  43300  CD1 TRP C2795     -44.604 -60.287 -33.129  1.00  1.230          C  
ATOM  43301  CD2 TRP C2795     -45.009 -58.290 -33.929  1.00  1.230          C  
ATOM  43302  NE1 TRP C2795     -43.809 -59.399 -32.491  1.00  1.230          N  
ATOM  43303  CE2 TRP C2795     -44.062 -58.174 -32.968  1.00  1.230          C  
ATOM  43304  CE3 TRP C2795     -45.387 -57.189 -34.595  1.00  1.230          C  
ATOM  43305  CZ2 TRP C2795     -43.519 -56.978 -32.644  1.00  1.230          C  
ATOM  43306  CZ3 TRP C2795     -44.822 -55.966 -34.280  1.00  1.230          C  
ATOM  43307  CH2 TRP C2795     -43.921 -55.871 -33.321  1.00  1.230          C  
ATOM  43308  H   TRP C2795     -49.270 -61.710 -35.173  1.00  1.030          H  
ATOM  43309  HA  TRP C2795     -46.475 -62.390 -34.702  1.00  1.070          H  
ATOM  43310 1HB  TRP C2795     -46.020 -60.366 -35.866  1.00  1.480          H  
ATOM  43311 2HB  TRP C2795     -47.210 -59.511 -35.007  1.00  1.480          H  
ATOM  43312  HD1 TRP C2795     -44.585 -61.330 -32.956  1.00  1.480          H  
ATOM  43313  HE1 TRP C2795     -43.111 -59.643 -31.772  1.00  1.480          H  
ATOM  43314  HE3 TRP C2795     -46.101 -57.285 -35.362  1.00  1.480          H  
ATOM  43315  HZ2 TRP C2795     -42.771 -56.894 -31.904  1.00  1.480          H  
ATOM  43316  HZ3 TRP C2795     -45.123 -55.088 -34.828  1.00  1.480          H  
ATOM  43317  HH2 TRP C2795     -43.480 -54.901 -33.087  1.00  1.480          H  
ATOM  43318  N   THR C2796     -46.685 -62.396 -32.265  1.00  0.900          N  
ATOM  43319  CA  THR C2796     -46.606 -62.575 -30.800  1.00  0.970          C  
ATOM  43320  C   THR C2796     -45.357 -61.826 -30.254  1.00  0.840          C  
ATOM  43321  O   THR C2796     -44.260 -61.986 -30.775  1.00  0.830          O  
ATOM  43322  CB  THR C2796     -46.494 -64.079 -30.455  1.00  1.330          C  
ATOM  43323  OG1 THR C2796     -47.657 -64.761 -30.941  1.00  1.330          O  
ATOM  43324  CG2 THR C2796     -46.367 -64.296 -28.945  1.00  1.330          C  
ATOM  43325  H   THR C2796     -46.017 -62.960 -32.800  1.00  1.080          H  
ATOM  43326  HA  THR C2796     -47.498 -62.157 -30.338  1.00  1.160          H  
ATOM  43327  HB  THR C2796     -45.615 -64.494 -30.948  1.00  1.600          H  
ATOM  43328  HG1 THR C2796     -47.626 -64.777 -31.905  1.00  1.600          H  
ATOM  43329 1HG2 THR C2796     -46.291 -65.362 -28.746  1.00  1.600          H  
ATOM  43330 2HG2 THR C2796     -45.482 -63.802 -28.563  1.00  1.600          H  
ATOM  43331 3HG2 THR C2796     -47.236 -63.906 -28.452  1.00  1.600          H  
ATOM  43332  N   ALA C2797     -45.490 -61.063 -29.165  1.00  0.730          N  
ATOM  43333  CA  ALA C2797     -44.397 -60.197 -28.634  1.00  0.580          C  
ATOM  43334  C   ALA C2797     -43.174 -60.870 -27.927  1.00  0.740          C  
ATOM  43335  O   ALA C2797     -42.096 -60.557 -28.416  1.00  1.750          O  
ATOM  43336  CB  ALA C2797     -44.993 -59.201 -27.655  1.00  0.870          C  
ATOM  43337  H   ALA C2797     -46.396 -61.022 -28.729  1.00  0.880          H  
ATOM  43338  HA  ALA C2797     -44.000 -59.646 -29.484  1.00  0.700          H  
ATOM  43339 1HB  ALA C2797     -44.229 -58.513 -27.295  1.00  1.050          H  
ATOM  43340 2HB  ALA C2797     -45.789 -58.641 -28.135  1.00  1.050          H  
ATOM  43341 3HB  ALA C2797     -45.372 -59.733 -26.849  1.00  1.050          H  
ATOM  43342  N   GLY C2798     -43.318 -62.132 -27.577  1.00  0.780          N  
ATOM  43343  CA  GLY C2798     -42.382 -62.621 -26.549  1.00  0.630          C  
ATOM  43344  C   GLY C2798     -42.370 -61.809 -25.264  1.00  0.550          C  
ATOM  43345  O   GLY C2798     -43.424 -61.374 -24.796  1.00  0.550          O  
ATOM  43346  H   GLY C2798     -43.252 -62.757 -28.374  1.00  0.940          H  
ATOM  43347 1HA  GLY C2798     -42.627 -63.657 -26.316  1.00  0.760          H  
ATOM  43348 2HA  GLY C2798     -41.378 -62.632 -26.970  1.00  0.760          H  
ATOM  43349  N   ALA C2799     -41.178 -61.660 -24.652  1.00  0.500          N  
ATOM  43350  CA  ALA C2799     -41.059 -60.878 -23.421  1.00  0.450          C  
ATOM  43351  C   ALA C2799     -39.640 -60.383 -23.129  1.00  0.450          C  
ATOM  43352  O   ALA C2799     -38.721 -61.173 -22.913  1.00  0.450          O  
ATOM  43353  CB  ALA C2799     -41.544 -61.691 -22.241  1.00  0.650          C  
ATOM  43354  H   ALA C2799     -40.349 -62.056 -25.071  1.00  0.600          H  
ATOM  43355  HA  ALA C2799     -41.688 -60.021 -23.516  1.00  0.540          H  
ATOM  43356 1HB  ALA C2799     -41.491 -61.082 -21.338  1.00  0.780          H  
ATOM  43357 2HB  ALA C2799     -42.576 -61.999 -22.411  1.00  0.780          H  
ATOM  43358 3HB  ALA C2799     -40.922 -62.563 -22.132  1.00  0.780          H  
ATOM  43359  N   ALA C2800     -39.522 -59.063 -23.039  1.00  0.440          N  
ATOM  43360  CA  ALA C2800     -38.301 -58.305 -22.720  1.00  0.440          C  
ATOM  43361  C   ALA C2800     -38.675 -56.903 -22.305  1.00  0.410          C  
ATOM  43362  O   ALA C2800     -39.820 -56.478 -22.505  1.00  0.390          O  
ATOM  43363  CB  ALA C2800     -37.335 -58.248 -23.867  1.00  0.620          C  
ATOM  43364  H   ALA C2800     -40.368 -58.554 -23.296  1.00  0.530          H  
ATOM  43365  HA  ALA C2800     -37.798 -58.776 -21.895  1.00  0.530          H  
ATOM  43366 1HB  ALA C2800     -36.440 -57.690 -23.573  1.00  0.740          H  
ATOM  43367 2HB  ALA C2800     -37.054 -59.257 -24.126  1.00  0.740          H  
ATOM  43368 3HB  ALA C2800     -37.804 -57.758 -24.692  1.00  0.740          H  
ATOM  43369  N   ALA C2801     -37.730 -56.181 -21.716  1.00  0.390          N  
ATOM  43370  CA  ALA C2801     -38.014 -54.790 -21.374  1.00  0.350          C  
ATOM  43371  C   ALA C2801     -36.771 -53.926 -21.462  1.00  0.380          C  
ATOM  43372  O   ALA C2801     -35.641 -54.408 -21.332  1.00  0.420          O  
ATOM  43373  CB  ALA C2801     -38.619 -54.699 -19.978  1.00  0.510          C  
ATOM  43374  H   ALA C2801     -36.810 -56.601 -21.523  1.00  0.470          H  
ATOM  43375  HA  ALA C2801     -38.724 -54.404 -22.095  1.00  0.420          H  
ATOM  43376 1HB  ALA C2801     -38.849 -53.653 -19.760  1.00  0.610          H  
ATOM  43377 2HB  ALA C2801     -39.532 -55.292 -19.939  1.00  0.610          H  
ATOM  43378 3HB  ALA C2801     -37.906 -55.075 -19.241  1.00  0.610          H  
ATOM  43379  N   TYR C2802     -36.978 -52.626 -21.674  1.00  0.380          N  
ATOM  43380  CA  TYR C2802     -35.840 -51.726 -21.727  1.00  0.530          C  
ATOM  43381  C   TYR C2802     -36.107 -50.420 -21.017  1.00  0.450          C  
ATOM  43382  O   TYR C2802     -37.246 -49.983 -20.822  1.00  0.500          O  
ATOM  43383  CB  TYR C2802     -35.357 -51.498 -23.155  1.00  0.680          C  
ATOM  43384  CG  TYR C2802     -36.230 -50.714 -24.090  1.00  0.680          C  
ATOM  43385  CD1 TYR C2802     -36.010 -49.361 -24.224  1.00  0.680          C  
ATOM  43386  CD2 TYR C2802     -37.220 -51.334 -24.834  1.00  0.680          C  
ATOM  43387  CE1 TYR C2802     -36.753 -48.619 -25.101  1.00  0.680          C  
ATOM  43388  CE2 TYR C2802     -37.982 -50.581 -25.717  1.00  0.680          C  
ATOM  43389  CZ  TYR C2802     -37.740 -49.228 -25.849  1.00  0.680          C  
ATOM  43390  OH  TYR C2802     -38.468 -48.477 -26.717  1.00  0.680          O  
ATOM  43391  H   TYR C2802     -37.933 -52.268 -21.760  1.00  0.460          H  
ATOM  43392  HA  TYR C2802     -35.019 -52.193 -21.197  1.00  0.640          H  
ATOM  43393 1HB  TYR C2802     -34.396 -50.995 -23.100  1.00  0.820          H  
ATOM  43394 2HB  TYR C2802     -35.182 -52.448 -23.607  1.00  0.820          H  
ATOM  43395  HD1 TYR C2802     -35.227 -48.887 -23.636  1.00  0.820          H  
ATOM  43396  HD2 TYR C2802     -37.398 -52.406 -24.733  1.00  0.820          H  
ATOM  43397  HE1 TYR C2802     -36.565 -47.553 -25.204  1.00  0.820          H  
ATOM  43398  HE2 TYR C2802     -38.766 -51.059 -26.311  1.00  0.820          H  
ATOM  43399  HH  TYR C2802     -38.252 -47.548 -26.587  1.00  0.820          H  
ATOM  43400  N   TYR C2803     -35.019 -49.788 -20.637  1.00  0.350          N  
ATOM  43401  CA  TYR C2803     -35.067 -48.593 -19.859  1.00  0.300          C  
ATOM  43402  C   TYR C2803     -34.184 -47.515 -20.474  1.00  0.260          C  
ATOM  43403  O   TYR C2803     -33.055 -47.787 -20.902  1.00  0.260          O  
ATOM  43404  CB  TYR C2803     -34.575 -49.010 -18.476  1.00  0.440          C  
ATOM  43405  CG  TYR C2803     -35.386 -50.188 -17.877  1.00  0.440          C  
ATOM  43406  CD1 TYR C2803     -35.054 -51.515 -18.228  1.00  0.440          C  
ATOM  43407  CD2 TYR C2803     -36.419 -49.967 -17.005  1.00  0.440          C  
ATOM  43408  CE1 TYR C2803     -35.769 -52.575 -17.742  1.00  0.440          C  
ATOM  43409  CE2 TYR C2803     -37.124 -51.050 -16.497  1.00  0.440          C  
ATOM  43410  CZ  TYR C2803     -36.808 -52.345 -16.878  1.00  0.440          C  
ATOM  43411  OH  TYR C2803     -37.536 -53.407 -16.403  1.00  0.440          O  
ATOM  43412  H   TYR C2803     -34.116 -50.197 -20.849  1.00  0.420          H  
ATOM  43413  HA  TYR C2803     -36.089 -48.239 -19.818  1.00  0.360          H  
ATOM  43414 1HB  TYR C2803     -33.535 -49.307 -18.551  1.00  0.530          H  
ATOM  43415 2HB  TYR C2803     -34.637 -48.199 -17.808  1.00  0.530          H  
ATOM  43416  HD1 TYR C2803     -34.233 -51.704 -18.905  1.00  0.530          H  
ATOM  43417  HD2 TYR C2803     -36.682 -48.952 -16.717  1.00  0.530          H  
ATOM  43418  HE1 TYR C2803     -35.512 -53.592 -18.041  1.00  0.530          H  
ATOM  43419  HE2 TYR C2803     -37.944 -50.881 -15.805  1.00  0.530          H  
ATOM  43420  HH  TYR C2803     -38.247 -53.080 -15.844  1.00  0.530          H  
ATOM  43421  N   VAL C2804     -34.677 -46.277 -20.498  1.00  0.220          N  
ATOM  43422  CA  VAL C2804     -33.884 -45.180 -21.053  1.00  0.180          C  
ATOM  43423  C   VAL C2804     -33.732 -43.996 -20.110  1.00  0.150          C  
ATOM  43424  O   VAL C2804     -34.723 -43.425 -19.629  1.00  0.140          O  
ATOM  43425  CB  VAL C2804     -34.493 -44.694 -22.394  1.00  0.270          C  
ATOM  43426  CG1 VAL C2804     -33.688 -43.520 -22.973  1.00  0.270          C  
ATOM  43427  CG2 VAL C2804     -34.509 -45.876 -23.385  1.00  0.270          C  
ATOM  43428  H   VAL C2804     -35.621 -46.121 -20.126  1.00  0.260          H  
ATOM  43429  HA  VAL C2804     -32.884 -45.559 -21.265  1.00  0.220          H  
ATOM  43430  HB  VAL C2804     -35.490 -44.324 -22.220  1.00  0.320          H  
ATOM  43431 1HG1 VAL C2804     -34.138 -43.186 -23.903  1.00  0.320          H  
ATOM  43432 2HG1 VAL C2804     -33.670 -42.679 -22.281  1.00  0.320          H  
ATOM  43433 3HG1 VAL C2804     -32.678 -43.854 -23.154  1.00  0.320          H  
ATOM  43434 1HG2 VAL C2804     -34.928 -45.571 -24.323  1.00  0.320          H  
ATOM  43435 2HG2 VAL C2804     -33.492 -46.220 -23.538  1.00  0.320          H  
ATOM  43436 3HG2 VAL C2804     -35.104 -46.679 -22.979  1.00  0.320          H  
ATOM  43437  N   GLY C2805     -32.482 -43.619 -19.879  1.00  0.190          N  
ATOM  43438  CA  GLY C2805     -32.160 -42.483 -19.033  1.00  0.180          C  
ATOM  43439  C   GLY C2805     -31.297 -41.506 -19.811  1.00  0.160          C  
ATOM  43440  O   GLY C2805     -30.875 -41.790 -20.934  1.00  0.150          O  
ATOM  43441  H   GLY C2805     -31.748 -44.156 -20.352  1.00  0.230          H  
ATOM  43442 1HA  GLY C2805     -33.074 -41.991 -18.701  1.00  0.220          H  
ATOM  43443 2HA  GLY C2805     -31.632 -42.827 -18.147  1.00  0.220          H  
ATOM  43444  N   TYR C2806     -30.994 -40.365 -19.213  1.00  0.170          N  
ATOM  43445  CA  TYR C2806     -30.171 -39.383 -19.906  1.00  0.170          C  
ATOM  43446  C   TYR C2806     -28.985 -38.976 -19.086  1.00  0.170          C  
ATOM  43447  O   TYR C2806     -29.076 -38.855 -17.863  1.00  0.160          O  
ATOM  43448  CB  TYR C2806     -31.036 -38.204 -20.335  1.00  0.240          C  
ATOM  43449  CG  TYR C2806     -32.018 -38.663 -21.371  1.00  0.240          C  
ATOM  43450  CD1 TYR C2806     -33.272 -39.165 -21.022  1.00  0.240          C  
ATOM  43451  CD2 TYR C2806     -31.630 -38.636 -22.677  1.00  0.240          C  
ATOM  43452  CE1 TYR C2806     -34.109 -39.645 -22.006  1.00  0.240          C  
ATOM  43453  CE2 TYR C2806     -32.451 -39.099 -23.638  1.00  0.240          C  
ATOM  43454  CZ  TYR C2806     -33.688 -39.616 -23.324  1.00  0.240          C  
ATOM  43455  OH  TYR C2806     -34.502 -40.107 -24.321  1.00  0.240          O  
ATOM  43456  H   TYR C2806     -31.357 -40.162 -18.290  1.00  0.200          H  
ATOM  43457  HA  TYR C2806     -29.773 -39.837 -20.814  1.00  0.200          H  
ATOM  43458 1HB  TYR C2806     -31.580 -37.799 -19.482  1.00  0.290          H  
ATOM  43459 2HB  TYR C2806     -30.414 -37.412 -20.758  1.00  0.290          H  
ATOM  43460  HD1 TYR C2806     -33.581 -39.197 -19.978  1.00  0.290          H  
ATOM  43461  HD2 TYR C2806     -30.644 -38.255 -22.945  1.00  0.290          H  
ATOM  43462  HE1 TYR C2806     -35.083 -40.054 -21.746  1.00  0.290          H  
ATOM  43463  HE2 TYR C2806     -32.107 -39.074 -24.646  1.00  0.290          H  
ATOM  43464  HH  TYR C2806     -34.075 -39.936 -25.189  1.00  0.290          H  
ATOM  43465  N   LEU C2807     -27.894 -38.704 -19.778  1.00  0.180          N  
ATOM  43466  CA  LEU C2807     -26.668 -38.332 -19.110  1.00  0.180          C  
ATOM  43467  C   LEU C2807     -26.623 -36.836 -18.915  1.00  0.180          C  
ATOM  43468  O   LEU C2807     -27.213 -36.098 -19.710  1.00  0.150          O  
ATOM  43469  CB  LEU C2807     -25.491 -38.728 -19.972  1.00  0.250          C  
ATOM  43470  CG  LEU C2807     -25.435 -40.186 -20.436  1.00  0.250          C  
ATOM  43471  CD1 LEU C2807     -24.234 -40.306 -21.285  1.00  0.250          C  
ATOM  43472  CD2 LEU C2807     -25.406 -41.175 -19.277  1.00  0.250          C  
ATOM  43473  H   LEU C2807     -27.916 -38.794 -20.802  1.00  0.220          H  
ATOM  43474  HA  LEU C2807     -26.626 -38.813 -18.138  1.00  0.220          H  
ATOM  43475 1HB  LEU C2807     -25.477 -38.088 -20.860  1.00  0.300          H  
ATOM  43476 2HB  LEU C2807     -24.598 -38.537 -19.398  1.00  0.300          H  
ATOM  43477  HG  LEU C2807     -26.307 -40.392 -21.054  1.00  0.300          H  
ATOM  43478 1HD1 LEU C2807     -24.163 -41.283 -21.694  1.00  0.300          H  
ATOM  43479 2HD1 LEU C2807     -24.279 -39.596 -22.086  1.00  0.300          H  
ATOM  43480 3HD1 LEU C2807     -23.376 -40.100 -20.667  1.00  0.300          H  
ATOM  43481 1HD2 LEU C2807     -25.358 -42.191 -19.666  1.00  0.300          H  
ATOM  43482 2HD2 LEU C2807     -24.532 -40.986 -18.672  1.00  0.300          H  
ATOM  43483 3HD2 LEU C2807     -26.305 -41.070 -18.672  1.00  0.300          H  
ATOM  43484  N   GLN C2808     -25.931 -36.400 -17.862  1.00  0.210          N  
ATOM  43485  CA  GLN C2808     -25.690 -34.988 -17.574  1.00  0.210          C  
ATOM  43486  C   GLN C2808     -24.271 -34.751 -17.077  1.00  0.230          C  
ATOM  43487  O   GLN C2808     -23.656 -35.674 -16.539  1.00  0.240          O  
ATOM  43488  CB  GLN C2808     -26.681 -34.440 -16.537  1.00  0.290          C  
ATOM  43489  CG  GLN C2808     -28.103 -34.335 -17.004  1.00  0.290          C  
ATOM  43490  CD  GLN C2808     -28.226 -33.184 -18.009  1.00  0.290          C  
ATOM  43491  OE1 GLN C2808     -28.370 -32.015 -17.623  1.00  0.290          O  
ATOM  43492  NE2 GLN C2808     -28.105 -33.528 -19.288  1.00  0.290          N  
ATOM  43493  H   GLN C2808     -25.538 -37.111 -17.237  1.00  0.250          H  
ATOM  43494  HA  GLN C2808     -25.827 -34.465 -18.500  1.00  0.250          H  
ATOM  43495 1HB  GLN C2808     -26.660 -35.070 -15.650  1.00  0.350          H  
ATOM  43496 2HB  GLN C2808     -26.368 -33.454 -16.241  1.00  0.350          H  
ATOM  43497 1HG  GLN C2808     -28.414 -35.258 -17.483  1.00  0.350          H  
ATOM  43498 2HG  GLN C2808     -28.743 -34.124 -16.151  1.00  0.350          H  
ATOM  43499 1HE2 GLN C2808     -28.115 -32.852 -20.063  1.00  0.350          H  
ATOM  43500 2HE2 GLN C2808     -27.927 -34.498 -19.519  1.00  0.350          H  
ATOM  43501  N   PRO C2809     -23.681 -33.555 -17.295  1.00  0.230          N  
ATOM  43502  CA  PRO C2809     -22.394 -33.175 -16.741  1.00  0.290          C  
ATOM  43503  C   PRO C2809     -22.470 -33.258 -15.225  1.00  0.300          C  
ATOM  43504  O   PRO C2809     -23.167 -32.456 -14.589  1.00  0.440          O  
ATOM  43505  CB  PRO C2809     -22.236 -31.723 -17.218  1.00  0.430          C  
ATOM  43506  CG  PRO C2809     -23.090 -31.631 -18.467  1.00  0.430          C  
ATOM  43507  CD  PRO C2809     -24.289 -32.514 -18.183  1.00  0.430          C  
ATOM  43508  HA  PRO C2809     -21.605 -33.834 -17.137  1.00  0.350          H  
ATOM  43509 1HB  PRO C2809     -22.555 -31.026 -16.430  1.00  0.520          H  
ATOM  43510 2HB  PRO C2809     -21.175 -31.514 -17.416  1.00  0.520          H  
ATOM  43511 1HG  PRO C2809     -23.372 -30.583 -18.654  1.00  0.520          H  
ATOM  43512 2HG  PRO C2809     -22.515 -31.966 -19.344  1.00  0.520          H  
ATOM  43513 1HD  PRO C2809     -25.081 -31.955 -17.661  1.00  0.520          H  
ATOM  43514 2HD  PRO C2809     -24.622 -32.904 -19.152  1.00  0.520          H  
ATOM  43515  N   ARG C2810     -21.732 -34.200 -14.661  1.00  0.190          N  
ATOM  43516  CA  ARG C2810     -21.726 -34.461 -13.235  1.00  0.200          C  
ATOM  43517  C   ARG C2810     -20.343 -34.805 -12.720  1.00  0.160          C  
ATOM  43518  O   ARG C2810     -19.473 -35.294 -13.453  1.00  0.140          O  
ATOM  43519  CB  ARG C2810     -22.692 -35.597 -12.895  1.00  0.280          C  
ATOM  43520  CG  ARG C2810     -24.201 -35.324 -13.129  1.00  0.280          C  
ATOM  43521  CD  ARG C2810     -24.731 -34.371 -12.124  1.00  0.280          C  
ATOM  43522  NE  ARG C2810     -26.168 -34.160 -12.230  1.00  0.280          N  
ATOM  43523  CZ  ARG C2810     -26.777 -33.235 -13.011  1.00  0.280          C  
ATOM  43524  NH1 ARG C2810     -26.089 -32.412 -13.784  1.00  0.280          N  
ATOM  43525  NH2 ARG C2810     -28.099 -33.135 -13.003  1.00  0.280          N  
ATOM  43526  H   ARG C2810     -21.187 -34.819 -15.268  1.00  0.230          H  
ATOM  43527  HA  ARG C2810     -22.050 -33.559 -12.724  1.00  0.240          H  
ATOM  43528 1HB  ARG C2810     -22.436 -36.448 -13.518  1.00  0.330          H  
ATOM  43529 2HB  ARG C2810     -22.560 -35.895 -11.853  1.00  0.330          H  
ATOM  43530 1HG  ARG C2810     -24.371 -34.922 -14.115  1.00  0.330          H  
ATOM  43531 2HG  ARG C2810     -24.753 -36.261 -13.032  1.00  0.330          H  
ATOM  43532 1HD  ARG C2810     -24.527 -34.791 -11.139  1.00  0.330          H  
ATOM  43533 2HD  ARG C2810     -24.242 -33.409 -12.209  1.00  0.330          H  
ATOM  43534  HE  ARG C2810     -26.755 -34.761 -11.667  1.00  0.330          H  
ATOM  43535 1HH1 ARG C2810     -25.053 -32.452 -13.851  1.00  0.330          H  
ATOM  43536 2HH1 ARG C2810     -26.588 -31.731 -14.339  1.00  0.330          H  
ATOM  43537 1HH2 ARG C2810     -28.658 -33.739 -12.415  1.00  0.330          H  
ATOM  43538 2HH2 ARG C2810     -28.548 -32.440 -13.584  1.00  0.330          H  
ATOM  43539  N   THR C2811     -20.135 -34.532 -11.443  1.00  0.180          N  
ATOM  43540  CA  THR C2811     -18.878 -34.881 -10.815  1.00  0.160          C  
ATOM  43541  C   THR C2811     -19.110 -36.077  -9.930  1.00  0.150          C  
ATOM  43542  O   THR C2811     -20.118 -36.139  -9.215  1.00  0.150          O  
ATOM  43543  CB  THR C2811     -18.288 -33.710  -9.999  1.00  0.230          C  
ATOM  43544  OG1 THR C2811     -18.051 -32.601 -10.871  1.00  0.230          O  
ATOM  43545  CG2 THR C2811     -16.949 -34.130  -9.365  1.00  0.230          C  
ATOM  43546  H   THR C2811     -20.870 -34.115 -10.888  1.00  0.220          H  
ATOM  43547  HA  THR C2811     -18.158 -35.158 -11.579  1.00  0.190          H  
ATOM  43548  HB  THR C2811     -18.982 -33.415  -9.220  1.00  0.280          H  
ATOM  43549  HG1 THR C2811     -18.892 -32.267 -11.182  1.00  0.280          H  
ATOM  43550 1HG2 THR C2811     -16.539 -33.293  -8.807  1.00  0.280          H  
ATOM  43551 2HG2 THR C2811     -17.090 -34.969  -8.690  1.00  0.280          H  
ATOM  43552 3HG2 THR C2811     -16.251 -34.418 -10.153  1.00  0.280          H  
ATOM  43553  N   PHE C2812     -18.242 -37.060 -10.096  1.00  0.150          N  
ATOM  43554  CA  PHE C2812     -18.267 -38.283  -9.323  1.00  0.140          C  
ATOM  43555  C   PHE C2812     -16.998 -38.643  -8.596  1.00  0.150          C  
ATOM  43556  O   PHE C2812     -15.876 -38.432  -9.072  1.00  0.150          O  
ATOM  43557  CB  PHE C2812     -18.673 -39.487 -10.185  1.00  0.200          C  
ATOM  43558  CG  PHE C2812     -20.125 -39.566 -10.487  1.00  0.200          C  
ATOM  43559  CD1 PHE C2812     -20.759 -38.814 -11.451  1.00  0.200          C  
ATOM  43560  CD2 PHE C2812     -20.877 -40.464  -9.758  1.00  0.200          C  
ATOM  43561  CE1 PHE C2812     -22.125 -38.965 -11.648  1.00  0.200          C  
ATOM  43562  CE2 PHE C2812     -22.201 -40.607  -9.967  1.00  0.200          C  
ATOM  43563  CZ  PHE C2812     -22.839 -39.861 -10.910  1.00  0.200          C  
ATOM  43564  H   PHE C2812     -17.486 -36.892 -10.765  1.00  0.180          H  
ATOM  43565  HA  PHE C2812     -19.036 -38.156  -8.568  1.00  0.170          H  
ATOM  43566 1HB  PHE C2812     -18.133 -39.453 -11.129  1.00  0.240          H  
ATOM  43567 2HB  PHE C2812     -18.378 -40.406  -9.676  1.00  0.240          H  
ATOM  43568  HD1 PHE C2812     -20.186 -38.094 -12.042  1.00  0.240          H  
ATOM  43569  HD2 PHE C2812     -20.390 -41.059  -8.993  1.00  0.240          H  
ATOM  43570  HE1 PHE C2812     -22.637 -38.377 -12.380  1.00  0.240          H  
ATOM  43571  HE2 PHE C2812     -22.758 -41.301  -9.376  1.00  0.240          H  
ATOM  43572  HZ  PHE C2812     -23.920 -39.975 -11.068  1.00  0.240          H  
ATOM  43573  N   LEU C2813     -17.202 -39.279  -7.453  1.00  0.160          N  
ATOM  43574  CA  LEU C2813     -16.124 -39.913  -6.714  1.00  0.160          C  
ATOM  43575  C   LEU C2813     -16.191 -41.368  -7.110  1.00  0.150          C  
ATOM  43576  O   LEU C2813     -17.248 -41.978  -6.979  1.00  0.140          O  
ATOM  43577  CB  LEU C2813     -16.337 -39.770  -5.195  1.00  0.220          C  
ATOM  43578  CG  LEU C2813     -15.222 -40.282  -4.214  1.00  0.220          C  
ATOM  43579  CD1 LEU C2813     -15.294 -39.479  -2.907  1.00  0.220          C  
ATOM  43580  CD2 LEU C2813     -15.456 -41.778  -3.872  1.00  0.220          C  
ATOM  43581  H   LEU C2813     -18.170 -39.326  -7.112  1.00  0.190          H  
ATOM  43582  HA  LEU C2813     -15.164 -39.492  -7.010  1.00  0.190          H  
ATOM  43583 1HB  LEU C2813     -16.548 -38.725  -4.967  1.00  0.270          H  
ATOM  43584 2HB  LEU C2813     -17.197 -40.349  -4.960  1.00  0.270          H  
ATOM  43585  HG  LEU C2813     -14.232 -40.146  -4.664  1.00  0.270          H  
ATOM  43586 1HD1 LEU C2813     -14.526 -39.834  -2.223  1.00  0.270          H  
ATOM  43587 2HD1 LEU C2813     -15.125 -38.427  -3.119  1.00  0.270          H  
ATOM  43588 3HD1 LEU C2813     -16.276 -39.603  -2.443  1.00  0.270          H  
ATOM  43589 1HD2 LEU C2813     -14.706 -42.089  -3.181  1.00  0.270          H  
ATOM  43590 2HD2 LEU C2813     -16.433 -41.897  -3.412  1.00  0.270          H  
ATOM  43591 3HD2 LEU C2813     -15.401 -42.401  -4.753  1.00  0.270          H  
ATOM  43592  N   LEU C2814     -15.102 -41.937  -7.599  1.00  0.140          N  
ATOM  43593  CA  LEU C2814     -15.111 -43.340  -8.002  1.00  0.140          C  
ATOM  43594  C   LEU C2814     -14.167 -44.155  -7.140  1.00  0.150          C  
ATOM  43595  O   LEU C2814     -12.985 -43.825  -7.002  1.00  0.210          O  
ATOM  43596  CB  LEU C2814     -14.712 -43.484  -9.477  1.00  0.200          C  
ATOM  43597  CG  LEU C2814     -15.576 -42.731 -10.536  1.00  0.200          C  
ATOM  43598  CD1 LEU C2814     -14.951 -42.967 -11.901  1.00  0.200          C  
ATOM  43599  CD2 LEU C2814     -17.029 -43.211 -10.507  1.00  0.200          C  
ATOM  43600  H   LEU C2814     -14.263 -41.373  -7.709  1.00  0.170          H  
ATOM  43601  HA  LEU C2814     -16.108 -43.751  -7.858  1.00  0.170          H  
ATOM  43602 1HB  LEU C2814     -13.705 -43.104  -9.576  1.00  0.240          H  
ATOM  43603 2HB  LEU C2814     -14.705 -44.546  -9.732  1.00  0.240          H  
ATOM  43604  HG  LEU C2814     -15.556 -41.658 -10.329  1.00  0.240          H  
ATOM  43605 1HD1 LEU C2814     -15.529 -42.448 -12.657  1.00  0.240          H  
ATOM  43606 2HD1 LEU C2814     -13.929 -42.596 -11.905  1.00  0.240          H  
ATOM  43607 3HD1 LEU C2814     -14.949 -44.022 -12.126  1.00  0.240          H  
ATOM  43608 1HD2 LEU C2814     -17.605 -42.670 -11.261  1.00  0.240          H  
ATOM  43609 2HD2 LEU C2814     -17.067 -44.277 -10.717  1.00  0.240          H  
ATOM  43610 3HD2 LEU C2814     -17.457 -43.017  -9.532  1.00  0.240          H  
ATOM  43611  N   LYS C2815     -14.701 -45.206  -6.530  1.00  0.120          N  
ATOM  43612  CA  LYS C2815     -13.916 -46.072  -5.661  1.00  0.120          C  
ATOM  43613  C   LYS C2815     -13.406 -47.303  -6.395  1.00  0.140          C  
ATOM  43614  O   LYS C2815     -14.198 -48.184  -6.764  1.00  0.160          O  
ATOM  43615  CB  LYS C2815     -14.759 -46.481  -4.443  1.00  0.170          C  
ATOM  43616  CG  LYS C2815     -14.049 -47.379  -3.413  1.00  0.170          C  
ATOM  43617  CD  LYS C2815     -14.923 -47.588  -2.164  1.00  0.170          C  
ATOM  43618  CE  LYS C2815     -14.181 -48.342  -1.052  1.00  0.170          C  
ATOM  43619  NZ  LYS C2815     -13.905 -49.771  -1.405  1.00  0.170          N  
ATOM  43620  H   LYS C2815     -15.694 -45.416  -6.693  1.00  0.140          H  
ATOM  43621  HA  LYS C2815     -13.045 -45.517  -5.317  1.00  0.140          H  
ATOM  43622 1HB  LYS C2815     -15.113 -45.585  -3.933  1.00  0.200          H  
ATOM  43623 2HB  LYS C2815     -15.633 -47.020  -4.792  1.00  0.200          H  
ATOM  43624 1HG  LYS C2815     -13.869 -48.350  -3.880  1.00  0.200          H  
ATOM  43625 2HG  LYS C2815     -13.092 -46.962  -3.134  1.00  0.200          H  
ATOM  43626 1HD  LYS C2815     -15.243 -46.619  -1.779  1.00  0.200          H  
ATOM  43627 2HD  LYS C2815     -15.811 -48.156  -2.436  1.00  0.200          H  
ATOM  43628 1HE  LYS C2815     -13.236 -47.838  -0.857  1.00  0.200          H  
ATOM  43629 2HE  LYS C2815     -14.788 -48.313  -0.147  1.00  0.200          H  
ATOM  43630 1HZ  LYS C2815     -13.420 -50.217  -0.638  1.00  0.200          H  
ATOM  43631 2HZ  LYS C2815     -14.776 -50.254  -1.573  1.00  0.200          H  
ATOM  43632 3HZ  LYS C2815     -13.331 -49.819  -2.236  1.00  0.200          H  
ATOM  43633  N   TYR C2816     -12.074 -47.381  -6.542  1.00  0.130          N  
ATOM  43634  CA  TYR C2816     -11.375 -48.471  -7.234  1.00  0.150          C  
ATOM  43635  C   TYR C2816     -10.782 -49.454  -6.225  1.00  0.180          C  
ATOM  43636  O   TYR C2816     -10.026 -49.057  -5.330  1.00  0.180          O  
ATOM  43637  CB  TYR C2816     -10.255 -47.905  -8.104  1.00  0.200          C  
ATOM  43638  CG  TYR C2816     -10.711 -47.143  -9.324  1.00  0.200          C  
ATOM  43639  CD1 TYR C2816     -11.094 -45.808  -9.246  1.00  0.200          C  
ATOM  43640  CD2 TYR C2816     -10.707 -47.783 -10.540  1.00  0.200          C  
ATOM  43641  CE1 TYR C2816     -11.480 -45.147 -10.398  1.00  0.200          C  
ATOM  43642  CE2 TYR C2816     -11.083 -47.120 -11.679  1.00  0.200          C  
ATOM  43643  CZ  TYR C2816     -11.471 -45.804 -11.612  1.00  0.200          C  
ATOM  43644  OH  TYR C2816     -11.850 -45.133 -12.755  1.00  0.200          O  
ATOM  43645  H   TYR C2816     -11.514 -46.611  -6.162  1.00  0.160          H  
ATOM  43646  HA  TYR C2816     -12.084 -49.005  -7.857  1.00  0.180          H  
ATOM  43647 1HB  TYR C2816      -9.637 -47.244  -7.503  1.00  0.240          H  
ATOM  43648 2HB  TYR C2816      -9.625 -48.722  -8.440  1.00  0.240          H  
ATOM  43649  HD1 TYR C2816     -11.095 -45.286  -8.284  1.00  0.240          H  
ATOM  43650  HD2 TYR C2816     -10.395 -48.815 -10.596  1.00  0.240          H  
ATOM  43651  HE1 TYR C2816     -11.785 -44.120 -10.359  1.00  0.240          H  
ATOM  43652  HE2 TYR C2816     -11.070 -47.639 -12.635  1.00  0.240          H  
ATOM  43653  HH  TYR C2816     -12.078 -44.229 -12.531  1.00  0.240          H  
ATOM  43654  N   ASN C2817     -11.051 -50.751  -6.403  1.00  0.230          N  
ATOM  43655  CA  ASN C2817     -10.514 -51.759  -5.482  1.00  0.330          C  
ATOM  43656  C   ASN C2817      -9.096 -52.132  -5.891  1.00  0.220          C  
ATOM  43657  O   ASN C2817      -8.506 -51.475  -6.752  1.00  0.180          O  
ATOM  43658  CB  ASN C2817     -11.400 -52.997  -5.359  1.00  0.420          C  
ATOM  43659  CG  ASN C2817     -11.459 -53.917  -6.558  1.00  0.420          C  
ATOM  43660  OD1 ASN C2817     -10.669 -53.830  -7.522  1.00  0.420          O  
ATOM  43661  ND2 ASN C2817     -12.376 -54.861  -6.488  1.00  0.420          N  
ATOM  43662  H   ASN C2817     -11.688 -51.013  -7.163  1.00  0.280          H  
ATOM  43663  HA  ASN C2817     -10.448 -51.317  -4.487  1.00  0.400          H  
ATOM  43664 1HB  ASN C2817     -11.093 -53.580  -4.493  1.00  0.510          H  
ATOM  43665 2HB  ASN C2817     -12.414 -52.658  -5.157  1.00  0.510          H  
ATOM  43666 1HD2 ASN C2817     -12.461 -55.541  -7.216  1.00  0.510          H  
ATOM  43667 2HD2 ASN C2817     -12.968 -54.925  -5.678  1.00  0.510          H  
ATOM  43668  N   GLU C2818      -8.520 -53.145  -5.252  1.00  0.190          N  
ATOM  43669  CA  GLU C2818      -7.135 -53.544  -5.500  1.00  0.160          C  
ATOM  43670  C   GLU C2818      -6.862 -54.061  -6.918  1.00  0.170          C  
ATOM  43671  O   GLU C2818      -5.712 -54.093  -7.362  1.00  0.280          O  
ATOM  43672  CB  GLU C2818      -6.710 -54.605  -4.472  1.00  0.240          C  
ATOM  43673  CG  GLU C2818      -7.469 -55.958  -4.538  1.00  0.240          C  
ATOM  43674  CD  GLU C2818      -8.763 -55.968  -3.760  1.00  0.240          C  
ATOM  43675  OE1 GLU C2818      -9.240 -54.904  -3.420  1.00  0.240          O  
ATOM  43676  OE2 GLU C2818      -9.277 -57.030  -3.511  1.00  0.240          O  
ATOM  43677  H   GLU C2818      -9.040 -53.656  -4.536  1.00  0.230          H  
ATOM  43678  HA  GLU C2818      -6.510 -52.663  -5.344  1.00  0.190          H  
ATOM  43679 1HB  GLU C2818      -5.650 -54.821  -4.602  1.00  0.280          H  
ATOM  43680 2HB  GLU C2818      -6.836 -54.201  -3.469  1.00  0.280          H  
ATOM  43681 1HG  GLU C2818      -7.680 -56.222  -5.565  1.00  0.280          H  
ATOM  43682 2HG  GLU C2818      -6.815 -56.730  -4.136  1.00  0.280          H  
ATOM  43683  N   ASN C2819      -7.910 -54.486  -7.630  1.00  0.100          N  
ATOM  43684  CA  ASN C2819      -7.772 -55.015  -8.973  1.00  0.110          C  
ATOM  43685  C   ASN C2819      -8.200 -53.959  -9.972  1.00  0.130          C  
ATOM  43686  O   ASN C2819      -8.387 -54.248 -11.153  1.00  0.130          O  
ATOM  43687  CB  ASN C2819      -8.608 -56.266  -9.147  1.00  0.150          C  
ATOM  43688  CG  ASN C2819      -8.131 -57.414  -8.313  1.00  0.150          C  
ATOM  43689  OD1 ASN C2819      -6.928 -57.656  -8.159  1.00  0.150          O  
ATOM  43690  ND2 ASN C2819      -9.071 -58.141  -7.764  1.00  0.150          N  
ATOM  43691  H   ASN C2819      -8.850 -54.398  -7.255  1.00  0.120          H  
ATOM  43692  HA  ASN C2819      -6.724 -55.248  -9.163  1.00  0.130          H  
ATOM  43693 1HB  ASN C2819      -9.642 -56.045  -8.880  1.00  0.180          H  
ATOM  43694 2HB  ASN C2819      -8.597 -56.565 -10.195  1.00  0.180          H  
ATOM  43695 1HD2 ASN C2819      -8.829 -58.926  -7.191  1.00  0.180          H  
ATOM  43696 2HD2 ASN C2819     -10.034 -57.910  -7.917  1.00  0.180          H  
ATOM  43697  N   GLY C2820      -8.443 -52.749  -9.473  1.00  0.160          N  
ATOM  43698  CA  GLY C2820      -8.850 -51.627 -10.288  1.00  0.200          C  
ATOM  43699  C   GLY C2820     -10.303 -51.642 -10.738  1.00  0.190          C  
ATOM  43700  O   GLY C2820     -10.645 -50.980 -11.719  1.00  0.280          O  
ATOM  43701  H   GLY C2820      -8.315 -52.568  -8.477  1.00  0.190          H  
ATOM  43702 1HA  GLY C2820      -8.706 -50.738  -9.685  1.00  0.240          H  
ATOM  43703 2HA  GLY C2820      -8.194 -51.528 -11.147  1.00  0.240          H  
ATOM  43704  N   THR C2821     -11.157 -52.407 -10.068  1.00  0.240          N  
ATOM  43705  CA  THR C2821     -12.549 -52.460 -10.453  1.00  0.210          C  
ATOM  43706  C   THR C2821     -13.266 -51.350  -9.730  1.00  0.180          C  
ATOM  43707  O   THR C2821     -13.014 -51.124  -8.543  1.00  0.160          O  
ATOM  43708  CB  THR C2821     -13.175 -53.838 -10.132  1.00  0.310          C  
ATOM  43709  OG1 THR C2821     -12.511 -54.846 -10.904  1.00  0.310          O  
ATOM  43710  CG2 THR C2821     -14.662 -53.868 -10.440  1.00  0.310          C  
ATOM  43711  H   THR C2821     -10.875 -52.935  -9.242  1.00  0.290          H  
ATOM  43712  HA  THR C2821     -12.628 -52.286 -11.525  1.00  0.250          H  
ATOM  43713  HB  THR C2821     -13.037 -54.054  -9.085  1.00  0.370          H  
ATOM  43714  HG1 THR C2821     -11.601 -54.930 -10.608  1.00  0.370          H  
ATOM  43715 1HG2 THR C2821     -15.055 -54.853 -10.202  1.00  0.370          H  
ATOM  43716 2HG2 THR C2821     -15.184 -53.131  -9.844  1.00  0.370          H  
ATOM  43717 3HG2 THR C2821     -14.820 -53.661 -11.493  1.00  0.370          H  
ATOM  43718  N   ILE C2822     -14.135 -50.618 -10.417  1.00  0.170          N  
ATOM  43719  CA  ILE C2822     -14.861 -49.597  -9.681  1.00  0.150          C  
ATOM  43720  C   ILE C2822     -15.932 -50.371  -8.937  1.00  0.150          C  
ATOM  43721  O   ILE C2822     -16.707 -51.105  -9.554  1.00  0.150          O  
ATOM  43722  CB  ILE C2822     -15.527 -48.518 -10.573  1.00  0.220          C  
ATOM  43723  CG1 ILE C2822     -14.504 -47.763 -11.376  1.00  0.220          C  
ATOM  43724  CG2 ILE C2822     -16.207 -47.482  -9.637  1.00  0.220          C  
ATOM  43725  CD1 ILE C2822     -15.088 -46.929 -12.541  1.00  0.220          C  
ATOM  43726  H   ILE C2822     -14.297 -50.816 -11.404  1.00  0.200          H  
ATOM  43727  HA  ILE C2822     -14.202 -49.114  -8.971  1.00  0.180          H  
ATOM  43728  HB  ILE C2822     -16.246 -48.973 -11.235  1.00  0.260          H  
ATOM  43729 1HG1 ILE C2822     -13.989 -47.084 -10.702  1.00  0.260          H  
ATOM  43730 2HG1 ILE C2822     -13.789 -48.453 -11.743  1.00  0.260          H  
ATOM  43731 1HG2 ILE C2822     -16.690 -46.705 -10.204  1.00  0.260          H  
ATOM  43732 2HG2 ILE C2822     -16.942 -47.963  -9.019  1.00  0.260          H  
ATOM  43733 3HG2 ILE C2822     -15.454 -47.031  -8.985  1.00  0.260          H  
ATOM  43734 1HD1 ILE C2822     -14.278 -46.413 -13.053  1.00  0.260          H  
ATOM  43735 2HD1 ILE C2822     -15.588 -47.591 -13.243  1.00  0.260          H  
ATOM  43736 3HD1 ILE C2822     -15.797 -46.198 -12.186  1.00  0.260          H  
ATOM  43737  N   THR C2823     -15.961 -50.229  -7.619  1.00  0.170          N  
ATOM  43738  CA  THR C2823     -16.923 -50.965  -6.812  1.00  0.220          C  
ATOM  43739  C   THR C2823     -17.966 -50.051  -6.206  1.00  0.230          C  
ATOM  43740  O   THR C2823     -19.013 -50.521  -5.760  1.00  0.330          O  
ATOM  43741  CB  THR C2823     -16.235 -51.781  -5.702  1.00  0.290          C  
ATOM  43742  OG1 THR C2823     -15.544 -50.899  -4.802  1.00  0.290          O  
ATOM  43743  CG2 THR C2823     -15.232 -52.744  -6.338  1.00  0.290          C  
ATOM  43744  H   THR C2823     -15.274 -49.609  -7.189  1.00  0.200          H  
ATOM  43745  HA  THR C2823     -17.446 -51.668  -7.458  1.00  0.260          H  
ATOM  43746  HB  THR C2823     -16.982 -52.347  -5.148  1.00  0.350          H  
ATOM  43747  HG1 THR C2823     -16.195 -50.432  -4.273  1.00  0.350          H  
ATOM  43748 1HG2 THR C2823     -14.752 -53.323  -5.559  1.00  0.350          H  
ATOM  43749 2HG2 THR C2823     -15.751 -53.413  -7.023  1.00  0.350          H  
ATOM  43750 3HG2 THR C2823     -14.485 -52.187  -6.882  1.00  0.350          H  
ATOM  43751  N   ASP C2824     -17.695 -48.751  -6.189  1.00  0.140          N  
ATOM  43752  CA  ASP C2824     -18.704 -47.830  -5.668  1.00  0.110          C  
ATOM  43753  C   ASP C2824     -18.529 -46.447  -6.282  1.00  0.130          C  
ATOM  43754  O   ASP C2824     -17.564 -46.208  -7.020  1.00  0.150          O  
ATOM  43755  CB  ASP C2824     -18.605 -47.770  -4.127  1.00  0.170          C  
ATOM  43756  CG  ASP C2824     -19.906 -47.374  -3.403  1.00  0.170          C  
ATOM  43757  OD1 ASP C2824     -20.782 -46.844  -4.049  1.00  0.170          O  
ATOM  43758  OD2 ASP C2824     -19.994 -47.591  -2.216  1.00  0.170          O  
ATOM  43759  H   ASP C2824     -16.783 -48.431  -6.527  1.00  0.170          H  
ATOM  43760  HA  ASP C2824     -19.693 -48.201  -5.940  1.00  0.130          H  
ATOM  43761 1HB  ASP C2824     -18.290 -48.740  -3.749  1.00  0.200          H  
ATOM  43762 2HB  ASP C2824     -17.840 -47.051  -3.849  1.00  0.200          H  
ATOM  43763  N   ALA C2825     -19.433 -45.527  -5.951  1.00  0.250          N  
ATOM  43764  CA  ALA C2825     -19.341 -44.164  -6.462  1.00  0.220          C  
ATOM  43765  C   ALA C2825     -20.242 -43.183  -5.712  1.00  0.230          C  
ATOM  43766  O   ALA C2825     -21.310 -43.547  -5.219  1.00  0.250          O  
ATOM  43767  CB  ALA C2825     -19.698 -44.126  -7.944  1.00  0.320          C  
ATOM  43768  H   ALA C2825     -20.194 -45.811  -5.326  1.00  0.300          H  
ATOM  43769  HA  ALA C2825     -18.318 -43.852  -6.321  1.00  0.260          H  
ATOM  43770 1HB  ALA C2825     -19.581 -43.111  -8.309  1.00  0.380          H  
ATOM  43771 2HB  ALA C2825     -19.041 -44.787  -8.504  1.00  0.380          H  
ATOM  43772 3HB  ALA C2825     -20.711 -44.436  -8.062  1.00  0.380          H  
ATOM  43773  N   VAL C2826     -19.853 -41.912  -5.721  1.00  0.210          N  
ATOM  43774  CA  VAL C2826     -20.681 -40.860  -5.137  1.00  0.200          C  
ATOM  43775  C   VAL C2826     -21.035 -39.801  -6.164  1.00  0.190          C  
ATOM  43776  O   VAL C2826     -20.157 -39.210  -6.789  1.00  0.180          O  
ATOM  43777  CB  VAL C2826     -19.957 -40.155  -3.949  1.00  0.280          C  
ATOM  43778  CG1 VAL C2826     -20.840 -39.039  -3.339  1.00  0.280          C  
ATOM  43779  CG2 VAL C2826     -19.553 -41.186  -2.890  1.00  0.280          C  
ATOM  43780  H   VAL C2826     -18.945 -41.708  -6.147  1.00  0.250          H  
ATOM  43781  HA  VAL C2826     -21.607 -41.304  -4.769  1.00  0.240          H  
ATOM  43782  HB  VAL C2826     -19.095 -39.655  -4.319  1.00  0.340          H  
ATOM  43783 1HG1 VAL C2826     -20.296 -38.543  -2.537  1.00  0.340          H  
ATOM  43784 2HG1 VAL C2826     -21.088 -38.298  -4.092  1.00  0.340          H  
ATOM  43785 3HG1 VAL C2826     -21.758 -39.468  -2.941  1.00  0.340          H  
ATOM  43786 1HG2 VAL C2826     -19.027 -40.684  -2.076  1.00  0.340          H  
ATOM  43787 2HG2 VAL C2826     -20.445 -41.677  -2.503  1.00  0.340          H  
ATOM  43788 3HG2 VAL C2826     -18.899 -41.930  -3.335  1.00  0.340          H  
ATOM  43789  N   ASP C2827     -22.329 -39.537  -6.310  1.00  0.190          N  
ATOM  43790  CA  ASP C2827     -22.811 -38.481  -7.196  1.00  0.160          C  
ATOM  43791  C   ASP C2827     -22.742 -37.203  -6.398  1.00  0.190          C  
ATOM  43792  O   ASP C2827     -23.558 -36.981  -5.501  1.00  0.210          O  
ATOM  43793  CB  ASP C2827     -24.233 -38.755  -7.680  1.00  0.240          C  
ATOM  43794  CG  ASP C2827     -24.771 -37.660  -8.617  1.00  0.240          C  
ATOM  43795  OD1 ASP C2827     -24.231 -36.552  -8.613  1.00  0.240          O  
ATOM  43796  OD2 ASP C2827     -25.737 -37.925  -9.327  1.00  0.240          O  
ATOM  43797  H   ASP C2827     -22.994 -40.068  -5.764  1.00  0.230          H  
ATOM  43798  HA  ASP C2827     -22.144 -38.384  -8.056  1.00  0.190          H  
ATOM  43799 1HB  ASP C2827     -24.250 -39.697  -8.211  1.00  0.280          H  
ATOM  43800 2HB  ASP C2827     -24.882 -38.867  -6.828  1.00  0.280          H  
ATOM  43801  N   CYS C2828     -21.761 -36.363  -6.695  1.00  0.180          N  
ATOM  43802  CA  CYS C2828     -21.449 -35.209  -5.872  1.00  0.210          C  
ATOM  43803  C   CYS C2828     -22.523 -34.128  -5.966  1.00  0.270          C  
ATOM  43804  O   CYS C2828     -22.466 -33.122  -5.259  1.00  0.420          O  
ATOM  43805  CB  CYS C2828     -20.113 -34.605  -6.318  1.00  0.280          C  
ATOM  43806  SG  CYS C2828     -18.698 -35.754  -6.235  1.00  0.280          S  
ATOM  43807  H   CYS C2828     -21.175 -36.555  -7.506  1.00  0.220          H  
ATOM  43808  HA  CYS C2828     -21.370 -35.529  -4.836  1.00  0.250          H  
ATOM  43809 1HB  CYS C2828     -20.206 -34.260  -7.345  1.00  0.340          H  
ATOM  43810 2HB  CYS C2828     -19.882 -33.738  -5.700  1.00  0.340          H  
ATOM  43811  N   ALA C2829     -23.473 -34.287  -6.893  1.00  0.150          N  
ATOM  43812  CA  ALA C2829     -24.552 -33.324  -7.060  1.00  0.160          C  
ATOM  43813  C   ALA C2829     -25.894 -33.854  -6.545  1.00  0.160          C  
ATOM  43814  O   ALA C2829     -26.913 -33.172  -6.671  1.00  0.150          O  
ATOM  43815  CB  ALA C2829     -24.688 -32.961  -8.528  1.00  0.220          C  
ATOM  43816  H   ALA C2829     -23.486 -35.139  -7.480  1.00  0.180          H  
ATOM  43817  HA  ALA C2829     -24.301 -32.431  -6.488  1.00  0.190          H  
ATOM  43818 1HB  ALA C2829     -25.475 -32.221  -8.653  1.00  0.260          H  
ATOM  43819 2HB  ALA C2829     -23.744 -32.560  -8.895  1.00  0.260          H  
ATOM  43820 3HB  ALA C2829     -24.943 -33.865  -9.073  1.00  0.260          H  
ATOM  43821  N   LEU C2830     -25.916 -35.066  -5.989  1.00  0.170          N  
ATOM  43822  CA  LEU C2830     -27.174 -35.682  -5.558  1.00  0.180          C  
ATOM  43823  C   LEU C2830     -27.848 -34.969  -4.382  1.00  0.170          C  
ATOM  43824  O   LEU C2830     -29.045 -34.672  -4.431  1.00  0.170          O  
ATOM  43825  CB  LEU C2830     -26.901 -37.153  -5.206  1.00  0.250          C  
ATOM  43826  CG  LEU C2830     -28.057 -38.031  -4.655  1.00  0.250          C  
ATOM  43827  CD1 LEU C2830     -29.186 -38.138  -5.674  1.00  0.250          C  
ATOM  43828  CD2 LEU C2830     -27.487 -39.413  -4.332  1.00  0.250          C  
ATOM  43829  H   LEU C2830     -25.039 -35.585  -5.875  1.00  0.200          H  
ATOM  43830  HA  LEU C2830     -27.853 -35.650  -6.408  1.00  0.220          H  
ATOM  43831 1HB  LEU C2830     -26.567 -37.625  -6.111  1.00  0.300          H  
ATOM  43832 2HB  LEU C2830     -26.080 -37.189  -4.486  1.00  0.300          H  
ATOM  43833  HG  LEU C2830     -28.459 -37.582  -3.740  1.00  0.300          H  
ATOM  43834 1HD1 LEU C2830     -29.983 -38.763  -5.271  1.00  0.300          H  
ATOM  43835 2HD1 LEU C2830     -29.590 -37.150  -5.891  1.00  0.300          H  
ATOM  43836 3HD1 LEU C2830     -28.807 -38.582  -6.592  1.00  0.300          H  
ATOM  43837 1HD2 LEU C2830     -28.275 -40.041  -3.922  1.00  0.300          H  
ATOM  43838 2HD2 LEU C2830     -27.086 -39.868  -5.233  1.00  0.300          H  
ATOM  43839 3HD2 LEU C2830     -26.689 -39.305  -3.591  1.00  0.300          H  
ATOM  43840  N   ASP C2831     -27.093 -34.719  -3.320  1.00  0.170          N  
ATOM  43841  CA  ASP C2831     -27.595 -34.044  -2.135  1.00  0.160          C  
ATOM  43842  C   ASP C2831     -26.397 -33.479  -1.331  1.00  0.150          C  
ATOM  43843  O   ASP C2831     -25.254 -33.815  -1.653  1.00  0.150          O  
ATOM  43844  CB  ASP C2831     -28.466 -35.054  -1.332  1.00  0.230          C  
ATOM  43845  CG  ASP C2831     -27.734 -36.353  -0.884  1.00  0.230          C  
ATOM  43846  OD1 ASP C2831     -26.506 -36.366  -0.840  1.00  0.230          O  
ATOM  43847  OD2 ASP C2831     -28.411 -37.310  -0.570  1.00  0.230          O  
ATOM  43848  H   ASP C2831     -26.124 -34.990  -3.351  1.00  0.200          H  
ATOM  43849  HA  ASP C2831     -28.232 -33.229  -2.470  1.00  0.190          H  
ATOM  43850 1HB  ASP C2831     -28.895 -34.605  -0.462  1.00  0.270          H  
ATOM  43851 2HB  ASP C2831     -29.309 -35.357  -1.961  1.00  0.270          H  
ATOM  43852  N   PRO C2832     -26.613 -32.617  -0.306  1.00  0.150          N  
ATOM  43853  CA  PRO C2832     -25.603 -32.108   0.627  1.00  0.150          C  
ATOM  43854  C   PRO C2832     -24.731 -33.178   1.329  1.00  0.170          C  
ATOM  43855  O   PRO C2832     -23.545 -32.932   1.589  1.00  0.180          O  
ATOM  43856  CB  PRO C2832     -26.473 -31.291   1.586  1.00  0.220          C  
ATOM  43857  CG  PRO C2832     -27.627 -30.821   0.742  1.00  0.220          C  
ATOM  43858  CD  PRO C2832     -27.946 -31.969  -0.146  1.00  0.220          C  
ATOM  43859  HA  PRO C2832     -24.951 -31.418   0.073  1.00  0.180          H  
ATOM  43860 1HB  PRO C2832     -26.769 -31.893   2.457  1.00  0.270          H  
ATOM  43861 2HB  PRO C2832     -25.905 -30.430   1.941  1.00  0.270          H  
ATOM  43862 1HG  PRO C2832     -28.476 -30.501   1.355  1.00  0.270          H  
ATOM  43863 2HG  PRO C2832     -27.306 -29.937   0.171  1.00  0.270          H  
ATOM  43864 1HD  PRO C2832     -28.664 -32.615   0.360  1.00  0.270          H  
ATOM  43865 2HD  PRO C2832     -28.327 -31.563  -1.092  1.00  0.270          H  
ATOM  43866  N   LEU C2833     -25.282 -34.366   1.637  1.00  0.180          N  
ATOM  43867  CA  LEU C2833     -24.435 -35.394   2.249  1.00  0.200          C  
ATOM  43868  C   LEU C2833     -23.398 -35.866   1.239  1.00  0.210          C  
ATOM  43869  O   LEU C2833     -22.224 -36.042   1.581  1.00  0.230          O  
ATOM  43870  CB  LEU C2833     -25.229 -36.581   2.816  1.00  0.270          C  
ATOM  43871  CG  LEU C2833     -24.351 -37.772   3.446  1.00  0.270          C  
ATOM  43872  CD1 LEU C2833     -23.427 -37.267   4.604  1.00  0.270          C  
ATOM  43873  CD2 LEU C2833     -25.307 -38.867   3.975  1.00  0.270          C  
ATOM  43874  H   LEU C2833     -26.255 -34.575   1.450  1.00  0.220          H  
ATOM  43875  HA  LEU C2833     -23.910 -34.932   3.082  1.00  0.240          H  
ATOM  43876 1HB  LEU C2833     -25.897 -36.217   3.591  1.00  0.330          H  
ATOM  43877 2HB  LEU C2833     -25.838 -37.004   2.009  1.00  0.330          H  
ATOM  43878  HG  LEU C2833     -23.714 -38.191   2.670  1.00  0.330          H  
ATOM  43879 1HD1 LEU C2833     -22.852 -38.106   4.995  1.00  0.330          H  
ATOM  43880 2HD1 LEU C2833     -22.735 -36.513   4.236  1.00  0.330          H  
ATOM  43881 3HD1 LEU C2833     -24.014 -36.846   5.399  1.00  0.330          H  
ATOM  43882 1HD2 LEU C2833     -24.734 -39.699   4.388  1.00  0.330          H  
ATOM  43883 2HD2 LEU C2833     -25.948 -38.458   4.757  1.00  0.330          H  
ATOM  43884 3HD2 LEU C2833     -25.932 -39.233   3.159  1.00  0.330          H  
ATOM  43885  N   SER C2834     -23.840 -36.103   0.001  1.00  0.210          N  
ATOM  43886  CA  SER C2834     -22.951 -36.535  -1.064  1.00  0.220          C  
ATOM  43887  C   SER C2834     -21.911 -35.446  -1.327  1.00  0.220          C  
ATOM  43888  O   SER C2834     -20.724 -35.741  -1.488  1.00  0.230          O  
ATOM  43889  CB  SER C2834     -23.743 -36.849  -2.308  1.00  0.300          C  
ATOM  43890  OG  SER C2834     -24.597 -37.943  -2.083  1.00  0.300          O  
ATOM  43891  H   SER C2834     -24.843 -36.006  -0.206  1.00  0.250          H  
ATOM  43892  HA  SER C2834     -22.439 -37.441  -0.745  1.00  0.260          H  
ATOM  43893 1HB  SER C2834     -24.323 -35.986  -2.612  1.00  0.360          H  
ATOM  43894 2HB  SER C2834     -23.058 -37.078  -3.107  1.00  0.360          H  
ATOM  43895  HG  SER C2834     -25.354 -37.569  -1.568  1.00  0.360          H  
ATOM  43896  N   GLU C2835     -22.323 -34.163  -1.276  1.00  0.200          N  
ATOM  43897  CA  GLU C2835     -21.362 -33.078  -1.479  1.00  0.200          C  
ATOM  43898  C   GLU C2835     -20.269 -33.174  -0.425  1.00  0.230          C  
ATOM  43899  O   GLU C2835     -19.076 -33.032  -0.738  1.00  0.260          O  
ATOM  43900  CB  GLU C2835     -22.002 -31.688  -1.304  1.00  0.280          C  
ATOM  43901  CG  GLU C2835     -22.968 -31.229  -2.359  1.00  0.280          C  
ATOM  43902  CD  GLU C2835     -23.589 -29.864  -2.023  1.00  0.280          C  
ATOM  43903  OE1 GLU C2835     -23.504 -29.422  -0.883  1.00  0.280          O  
ATOM  43904  OE2 GLU C2835     -24.132 -29.276  -2.917  1.00  0.280          O  
ATOM  43905  H   GLU C2835     -23.324 -33.969  -1.173  1.00  0.240          H  
ATOM  43906  HA  GLU C2835     -20.922 -33.170  -2.473  1.00  0.240          H  
ATOM  43907 1HB  GLU C2835     -22.526 -31.661  -0.361  1.00  0.340          H  
ATOM  43908 2HB  GLU C2835     -21.212 -30.943  -1.248  1.00  0.340          H  
ATOM  43909 1HG  GLU C2835     -22.442 -31.157  -3.311  1.00  0.340          H  
ATOM  43910 2HG  GLU C2835     -23.752 -31.968  -2.471  1.00  0.340          H  
ATOM  43911  N   THR C2836     -20.675 -33.469   0.819  1.00  0.210          N  
ATOM  43912  CA  THR C2836     -19.750 -33.620   1.927  1.00  0.240          C  
ATOM  43913  C   THR C2836     -18.795 -34.785   1.647  1.00  0.250          C  
ATOM  43914  O   THR C2836     -17.578 -34.619   1.752  1.00  0.260          O  
ATOM  43915  CB  THR C2836     -20.514 -33.831   3.264  1.00  0.320          C  
ATOM  43916  OG1 THR C2836     -21.343 -32.681   3.531  1.00  0.320          O  
ATOM  43917  CG2 THR C2836     -19.538 -34.016   4.409  1.00  0.320          C  
ATOM  43918  H   THR C2836     -21.681 -33.509   1.002  1.00  0.250          H  
ATOM  43919  HA  THR C2836     -19.163 -32.706   2.015  1.00  0.290          H  
ATOM  43920  HB  THR C2836     -21.136 -34.702   3.204  1.00  0.390          H  
ATOM  43921  HG1 THR C2836     -22.075 -32.648   2.874  1.00  0.390          H  
ATOM  43922 1HG2 THR C2836     -20.093 -34.155   5.331  1.00  0.390          H  
ATOM  43923 2HG2 THR C2836     -18.929 -34.888   4.226  1.00  0.390          H  
ATOM  43924 3HG2 THR C2836     -18.901 -33.139   4.494  1.00  0.390          H  
ATOM  43925  N   LYS C2837     -19.329 -35.940   1.220  1.00  0.250          N  
ATOM  43926  CA  LYS C2837     -18.482 -37.096   0.899  1.00  0.250          C  
ATOM  43927  C   LYS C2837     -17.458 -36.772  -0.186  1.00  0.240          C  
ATOM  43928  O   LYS C2837     -16.278 -37.145  -0.097  1.00  0.240          O  
ATOM  43929  CB  LYS C2837     -19.337 -38.288   0.453  1.00  0.350          C  
ATOM  43930  CG  LYS C2837     -20.096 -38.965   1.564  1.00  0.350          C  
ATOM  43931  CD  LYS C2837     -20.926 -40.125   1.069  1.00  0.350          C  
ATOM  43932  CE  LYS C2837     -21.622 -40.829   2.229  1.00  0.350          C  
ATOM  43933  NZ  LYS C2837     -22.448 -41.971   1.766  1.00  0.350          N  
ATOM  43934  H   LYS C2837     -20.349 -36.012   1.161  1.00  0.300          H  
ATOM  43935  HA  LYS C2837     -17.935 -37.383   1.798  1.00  0.300          H  
ATOM  43936 1HB  LYS C2837     -20.068 -37.939  -0.262  1.00  0.420          H  
ATOM  43937 2HB  LYS C2837     -18.719 -39.018  -0.056  1.00  0.420          H  
ATOM  43938 1HG  LYS C2837     -19.362 -39.357   2.257  1.00  0.420          H  
ATOM  43939 2HG  LYS C2837     -20.731 -38.244   2.078  1.00  0.420          H  
ATOM  43940 1HD  LYS C2837     -21.674 -39.764   0.363  1.00  0.420          H  
ATOM  43941 2HD  LYS C2837     -20.279 -40.839   0.559  1.00  0.420          H  
ATOM  43942 1HE  LYS C2837     -20.867 -41.198   2.926  1.00  0.420          H  
ATOM  43943 2HE  LYS C2837     -22.261 -40.119   2.750  1.00  0.420          H  
ATOM  43944 1HZ  LYS C2837     -22.886 -42.412   2.564  1.00  0.420          H  
ATOM  43945 2HZ  LYS C2837     -23.158 -41.644   1.130  1.00  0.420          H  
ATOM  43946 3HZ  LYS C2837     -21.856 -42.646   1.295  1.00  0.420          H  
ATOM  43947  N   CYS C2838     -17.877 -36.055  -1.222  1.00  0.230          N  
ATOM  43948  CA  CYS C2838     -16.933 -35.716  -2.268  1.00  0.210          C  
ATOM  43949  C   CYS C2838     -15.862 -34.748  -1.764  1.00  0.230          C  
ATOM  43950  O   CYS C2838     -14.672 -34.925  -2.036  1.00  0.230          O  
ATOM  43951  CB  CYS C2838     -17.666 -35.157  -3.467  1.00  0.300          C  
ATOM  43952  SG  CYS C2838     -18.631 -36.422  -4.325  1.00  0.300          S  
ATOM  43953  H   CYS C2838     -18.866 -35.795  -1.294  1.00  0.280          H  
ATOM  43954  HA  CYS C2838     -16.447 -36.631  -2.584  1.00  0.250          H  
ATOM  43955 1HB  CYS C2838     -18.351 -34.371  -3.137  1.00  0.360          H  
ATOM  43956 2HB  CYS C2838     -16.958 -34.719  -4.166  1.00  0.360          H  
ATOM  43957  N   THR C2839     -16.267 -33.772  -0.956  1.00  0.240          N  
ATOM  43958  CA  THR C2839     -15.374 -32.758  -0.402  1.00  0.250          C  
ATOM  43959  C   THR C2839     -14.286 -33.400   0.449  1.00  0.260          C  
ATOM  43960  O   THR C2839     -13.109 -33.039   0.366  1.00  0.270          O  
ATOM  43961  CB  THR C2839     -16.174 -31.749   0.451  1.00  0.350          C  
ATOM  43962  OG1 THR C2839     -17.148 -31.089  -0.382  1.00  0.350          O  
ATOM  43963  CG2 THR C2839     -15.236 -30.706   1.063  1.00  0.350          C  
ATOM  43964  H   THR C2839     -17.267 -33.678  -0.772  1.00  0.290          H  
ATOM  43965  HA  THR C2839     -14.902 -32.224  -1.223  1.00  0.300          H  
ATOM  43966  HB  THR C2839     -16.691 -32.275   1.250  1.00  0.420          H  
ATOM  43967  HG1 THR C2839     -17.845 -31.737  -0.641  1.00  0.420          H  
ATOM  43968 1HG2 THR C2839     -15.823 -30.003   1.653  1.00  0.420          H  
ATOM  43969 2HG2 THR C2839     -14.502 -31.188   1.708  1.00  0.420          H  
ATOM  43970 3HG2 THR C2839     -14.721 -30.171   0.266  1.00  0.420          H  
ATOM  43971  N   LEU C2840     -14.689 -34.373   1.252  1.00  0.270          N  
ATOM  43972  CA  LEU C2840     -13.809 -35.080   2.161  1.00  0.280          C  
ATOM  43973  C   LEU C2840     -13.072 -36.249   1.513  1.00  0.270          C  
ATOM  43974  O   LEU C2840     -12.306 -36.933   2.197  1.00  0.280          O  
ATOM  43975  CB  LEU C2840     -14.642 -35.661   3.314  1.00  0.390          C  
ATOM  43976  CG  LEU C2840     -15.406 -34.673   4.240  1.00  0.390          C  
ATOM  43977  CD1 LEU C2840     -16.266 -35.493   5.176  1.00  0.390          C  
ATOM  43978  CD2 LEU C2840     -14.447 -33.789   5.023  1.00  0.390          C  
ATOM  43979  H   LEU C2840     -15.692 -34.585   1.275  1.00  0.320          H  
ATOM  43980  HA  LEU C2840     -13.067 -34.380   2.534  1.00  0.340          H  
ATOM  43981 1HB  LEU C2840     -15.391 -36.324   2.867  1.00  0.470          H  
ATOM  43982 2HB  LEU C2840     -13.989 -36.268   3.937  1.00  0.470          H  
ATOM  43983  HG  LEU C2840     -16.058 -34.044   3.639  1.00  0.470          H  
ATOM  43984 1HD1 LEU C2840     -16.838 -34.839   5.811  1.00  0.470          H  
ATOM  43985 2HD1 LEU C2840     -16.938 -36.097   4.585  1.00  0.470          H  
ATOM  43986 3HD1 LEU C2840     -15.640 -36.138   5.788  1.00  0.470          H  
ATOM  43987 1HD2 LEU C2840     -15.020 -33.120   5.662  1.00  0.470          H  
ATOM  43988 2HD2 LEU C2840     -13.795 -34.409   5.638  1.00  0.470          H  
ATOM  43989 3HD2 LEU C2840     -13.846 -33.197   4.338  1.00  0.470          H  
ATOM  43990  N   LYS C2841     -13.331 -36.529   0.227  1.00  0.240          N  
ATOM  43991  CA  LYS C2841     -12.739 -37.675  -0.451  1.00  0.230          C  
ATOM  43992  C   LYS C2841     -12.975 -38.930   0.373  1.00  0.240          C  
ATOM  43993  O   LYS C2841     -12.034 -39.659   0.696  1.00  0.250          O  
ATOM  43994  CB  LYS C2841     -11.243 -37.467  -0.713  1.00  0.330          C  
ATOM  43995  CG  LYS C2841     -10.908 -36.208  -1.524  1.00  0.330          C  
ATOM  43996  CD  LYS C2841     -11.453 -36.296  -2.959  1.00  0.330          C  
ATOM  43997  CE  LYS C2841     -10.974 -35.145  -3.847  1.00  0.330          C  
ATOM  43998  NZ  LYS C2841     -11.478 -33.821  -3.373  1.00  0.330          N  
ATOM  43999  H   LYS C2841     -13.933 -35.913  -0.321  1.00  0.290          H  
ATOM  44000  HA  LYS C2841     -13.252 -37.812  -1.400  1.00  0.280          H  
ATOM  44001 1HB  LYS C2841     -10.712 -37.405   0.236  1.00  0.390          H  
ATOM  44002 2HB  LYS C2841     -10.848 -38.331  -1.250  1.00  0.390          H  
ATOM  44003 1HG  LYS C2841     -11.350 -35.343  -1.023  1.00  0.390          H  
ATOM  44004 2HG  LYS C2841      -9.830 -36.077  -1.554  1.00  0.390          H  
ATOM  44005 1HD  LYS C2841     -11.156 -37.245  -3.410  1.00  0.390          H  
ATOM  44006 2HD  LYS C2841     -12.542 -36.252  -2.933  1.00  0.390          H  
ATOM  44007 1HE  LYS C2841      -9.886 -35.126  -3.872  1.00  0.390          H  
ATOM  44008 2HE  LYS C2841     -11.348 -35.316  -4.855  1.00  0.390          H  
ATOM  44009 1HZ  LYS C2841     -11.164 -33.094  -3.993  1.00  0.390          H  
ATOM  44010 2HZ  LYS C2841     -12.497 -33.837  -3.357  1.00  0.390          H  
ATOM  44011 3HZ  LYS C2841     -11.126 -33.637  -2.448  1.00  0.390          H  
ATOM  44012  N   SER C2842     -14.232 -39.175   0.731  1.00  0.250          N  
ATOM  44013  CA  SER C2842     -14.569 -40.325   1.544  1.00  0.260          C  
ATOM  44014  C   SER C2842     -15.968 -40.841   1.337  1.00  0.250          C  
ATOM  44015  O   SER C2842     -16.913 -40.082   1.161  1.00  0.240          O  
ATOM  44016  CB  SER C2842     -14.451 -40.001   3.005  1.00  0.360          C  
ATOM  44017  OG  SER C2842     -14.844 -41.117   3.764  1.00  0.360          O  
ATOM  44018  H   SER C2842     -14.961 -38.509   0.445  1.00  0.300          H  
ATOM  44019  HA  SER C2842     -13.874 -41.129   1.303  1.00  0.310          H  
ATOM  44020 1HB  SER C2842     -13.426 -39.718   3.248  1.00  0.430          H  
ATOM  44021 2HB  SER C2842     -15.095 -39.151   3.240  1.00  0.430          H  
ATOM  44022  HG  SER C2842     -15.069 -40.764   4.655  1.00  0.430          H  
ATOM  44023  N   PHE C2843     -16.124 -42.147   1.407  1.00  0.260          N  
ATOM  44024  CA  PHE C2843     -17.436 -42.768   1.319  1.00  0.260          C  
ATOM  44025  C   PHE C2843     -18.079 -42.893   2.716  1.00  0.280          C  
ATOM  44026  O   PHE C2843     -19.200 -43.394   2.855  1.00  0.280          O  
ATOM  44027  CB  PHE C2843     -17.291 -44.109   0.600  1.00  0.360          C  
ATOM  44028  CG  PHE C2843     -16.195 -44.927   1.175  1.00  0.360          C  
ATOM  44029  CD1 PHE C2843     -16.400 -45.740   2.271  1.00  0.360          C  
ATOM  44030  CD2 PHE C2843     -14.918 -44.844   0.627  1.00  0.360          C  
ATOM  44031  CE1 PHE C2843     -15.355 -46.463   2.806  1.00  0.360          C  
ATOM  44032  CE2 PHE C2843     -13.880 -45.557   1.161  1.00  0.360          C  
ATOM  44033  CZ  PHE C2843     -14.095 -46.370   2.251  1.00  0.360          C  
ATOM  44034  H   PHE C2843     -15.304 -42.724   1.550  1.00  0.310          H  
ATOM  44035  HA  PHE C2843     -18.077 -42.133   0.710  1.00  0.310          H  
ATOM  44036 1HB  PHE C2843     -18.221 -44.672   0.677  1.00  0.440          H  
ATOM  44037 2HB  PHE C2843     -17.090 -43.944  -0.460  1.00  0.440          H  
ATOM  44038  HD1 PHE C2843     -17.401 -45.807   2.712  1.00  0.440          H  
ATOM  44039  HD2 PHE C2843     -14.747 -44.197  -0.239  1.00  0.440          H  
ATOM  44040  HE1 PHE C2843     -15.524 -47.109   3.673  1.00  0.440          H  
ATOM  44041  HE2 PHE C2843     -12.883 -45.481   0.726  1.00  0.440          H  
ATOM  44042  HZ  PHE C2843     -13.269 -46.940   2.679  1.00  0.440          H  
ATOM  44043  N   THR C2844     -17.330 -42.451   3.732  1.00  0.300          N  
ATOM  44044  CA  THR C2844     -17.729 -42.426   5.135  1.00  0.320          C  
ATOM  44045  C   THR C2844     -17.553 -41.020   5.707  1.00  0.320          C  
ATOM  44046  O   THR C2844     -16.492 -40.394   5.569  1.00  0.320          O  
ATOM  44047  CB  THR C2844     -16.916 -43.426   6.003  1.00  0.440          C  
ATOM  44048  OG1 THR C2844     -17.142 -44.760   5.538  1.00  0.440          O  
ATOM  44049  CG2 THR C2844     -17.324 -43.333   7.495  1.00  0.440          C  
ATOM  44050  H   THR C2844     -16.419 -42.067   3.498  1.00  0.360          H  
ATOM  44051  HA  THR C2844     -18.782 -42.688   5.202  1.00  0.380          H  
ATOM  44052  HB  THR C2844     -15.855 -43.200   5.908  1.00  0.530          H  
ATOM  44053  HG1 THR C2844     -16.830 -44.827   4.634  1.00  0.530          H  
ATOM  44054 1HG2 THR C2844     -16.736 -44.046   8.070  1.00  0.530          H  
ATOM  44055 2HG2 THR C2844     -17.136 -42.331   7.885  1.00  0.530          H  
ATOM  44056 3HG2 THR C2844     -18.377 -43.568   7.605  1.00  0.530          H  
ATOM  44057  N   VAL C2845     -18.583 -40.533   6.380  1.00  0.330          N  
ATOM  44058  CA  VAL C2845     -18.543 -39.211   6.991  1.00  0.330          C  
ATOM  44059  C   VAL C2845     -18.704 -39.362   8.496  1.00  0.360          C  
ATOM  44060  O   VAL C2845     -19.608 -40.059   8.972  1.00  0.370          O  
ATOM  44061  CB  VAL C2845     -19.631 -38.281   6.397  1.00  0.460          C  
ATOM  44062  CG1 VAL C2845     -19.589 -36.918   7.047  1.00  0.460          C  
ATOM  44063  CG2 VAL C2845     -19.434 -38.180   4.911  1.00  0.460          C  
ATOM  44064  H   VAL C2845     -19.408 -41.127   6.469  1.00  0.400          H  
ATOM  44065  HA  VAL C2845     -17.572 -38.757   6.796  1.00  0.400          H  
ATOM  44066  HB  VAL C2845     -20.592 -38.679   6.598  1.00  0.550          H  
ATOM  44067 1HG1 VAL C2845     -20.370 -36.289   6.620  1.00  0.550          H  
ATOM  44068 2HG1 VAL C2845     -19.756 -37.007   8.118  1.00  0.550          H  
ATOM  44069 3HG1 VAL C2845     -18.620 -36.460   6.871  1.00  0.550          H  
ATOM  44070 1HG2 VAL C2845     -20.200 -37.537   4.479  1.00  0.550          H  
ATOM  44071 2HG2 VAL C2845     -18.458 -37.773   4.694  1.00  0.550          H  
ATOM  44072 3HG2 VAL C2845     -19.511 -39.169   4.489  1.00  0.550          H  
ATOM  44073  N   GLU C2846     -17.800 -38.731   9.238  1.00  0.380          N  
ATOM  44074  CA  GLU C2846     -17.812 -38.787  10.691  1.00  0.410          C  
ATOM  44075  C   GLU C2846     -18.840 -37.835  11.273  1.00  0.380          C  
ATOM  44076  O   GLU C2846     -19.178 -36.822  10.662  1.00  0.340          O  
ATOM  44077  CB  GLU C2846     -16.427 -38.467  11.241  1.00  0.560          C  
ATOM  44078  CG  GLU C2846     -15.354 -39.474  10.836  1.00  0.560          C  
ATOM  44079  CD  GLU C2846     -15.586 -40.827  11.443  1.00  0.560          C  
ATOM  44080  OE1 GLU C2846     -16.063 -40.877  12.551  1.00  0.560          O  
ATOM  44081  OE2 GLU C2846     -15.292 -41.806  10.805  1.00  0.560          O  
ATOM  44082  H   GLU C2846     -17.079 -38.201   8.765  1.00  0.460          H  
ATOM  44083  HA  GLU C2846     -18.079 -39.802  10.996  1.00  0.490          H  
ATOM  44084 1HB  GLU C2846     -16.117 -37.482  10.889  1.00  0.670          H  
ATOM  44085 2HB  GLU C2846     -16.466 -38.425  12.330  1.00  0.670          H  
ATOM  44086 1HG  GLU C2846     -15.348 -39.573   9.750  1.00  0.670          H  
ATOM  44087 2HG  GLU C2846     -14.380 -39.100  11.147  1.00  0.670          H  
ATOM  44088  N   LYS C2847     -19.306 -38.140  12.474  1.00  0.390          N  
ATOM  44089  CA  LYS C2847     -20.270 -37.290  13.154  1.00  0.360          C  
ATOM  44090  C   LYS C2847     -19.762 -35.852  13.281  1.00  0.350          C  
ATOM  44091  O   LYS C2847     -18.643 -35.626  13.753  1.00  0.350          O  
ATOM  44092  CB  LYS C2847     -20.564 -37.858  14.548  1.00  0.520          C  
ATOM  44093  CG  LYS C2847     -21.641 -37.107  15.320  1.00  0.520          C  
ATOM  44094  CD  LYS C2847     -21.972 -37.742  16.684  1.00  0.520          C  
ATOM  44095  CE  LYS C2847     -20.871 -37.450  17.713  1.00  0.520          C  
ATOM  44096  NZ  LYS C2847     -21.252 -37.863  19.084  1.00  0.520          N  
ATOM  44097  H   LYS C2847     -18.982 -38.983  12.929  1.00  0.470          H  
ATOM  44098  HA  LYS C2847     -21.186 -37.278  12.572  1.00  0.430          H  
ATOM  44099 1HB  LYS C2847     -20.889 -38.895  14.451  1.00  0.620          H  
ATOM  44100 2HB  LYS C2847     -19.648 -37.851  15.128  1.00  0.620          H  
ATOM  44101 1HG  LYS C2847     -21.325 -36.079  15.487  1.00  0.620          H  
ATOM  44102 2HG  LYS C2847     -22.531 -37.095  14.717  1.00  0.620          H  
ATOM  44103 1HD  LYS C2847     -22.913 -37.327  17.059  1.00  0.620          H  
ATOM  44104 2HD  LYS C2847     -22.092 -38.821  16.570  1.00  0.620          H  
ATOM  44105 1HE  LYS C2847     -19.963 -37.974  17.436  1.00  0.620          H  
ATOM  44106 2HE  LYS C2847     -20.677 -36.376  17.721  1.00  0.620          H  
ATOM  44107 1HZ  LYS C2847     -20.510 -37.624  19.718  1.00  0.620          H  
ATOM  44108 2HZ  LYS C2847     -22.108 -37.333  19.362  1.00  0.620          H  
ATOM  44109 3HZ  LYS C2847     -21.425 -38.853  19.134  1.00  0.620          H  
ATOM  44110  N   GLY C2848     -20.595 -34.888  12.896  1.00  0.340          N  
ATOM  44111  CA  GLY C2848     -20.218 -33.479  12.986  1.00  0.340          C  
ATOM  44112  C   GLY C2848     -20.945 -32.590  11.980  1.00  0.340          C  
ATOM  44113  O   GLY C2848     -21.914 -33.004  11.335  1.00  0.370          O  
ATOM  44114  H   GLY C2848     -21.499 -35.165  12.509  1.00  0.410          H  
ATOM  44115 1HA  GLY C2848     -20.413 -33.123  13.995  1.00  0.410          H  
ATOM  44116 2HA  GLY C2848     -19.144 -33.391  12.826  1.00  0.410          H  
ATOM  44117  N   ILE C2849     -20.518 -31.333  11.896  1.00  0.340          N  
ATOM  44118  CA  ILE C2849     -21.149 -30.384  10.981  1.00  0.320          C  
ATOM  44119  C   ILE C2849     -20.128 -29.965   9.925  1.00  0.320          C  
ATOM  44120  O   ILE C2849     -18.990 -29.619  10.255  1.00  0.350          O  
ATOM  44121  CB  ILE C2849     -21.765 -29.169  11.743  1.00  0.460          C  
ATOM  44122  CG1 ILE C2849     -22.522 -28.221  10.729  1.00  0.460          C  
ATOM  44123  CG2 ILE C2849     -20.702 -28.422  12.563  1.00  0.460          C  
ATOM  44124  CD1 ILE C2849     -23.453 -27.173  11.386  1.00  0.460          C  
ATOM  44125  H   ILE C2849     -19.719 -31.047  12.445  1.00  0.410          H  
ATOM  44126  HA  ILE C2849     -21.961 -30.885  10.473  1.00  0.380          H  
ATOM  44127  HB  ILE C2849     -22.519 -29.541  12.427  1.00  0.550          H  
ATOM  44128 1HG1 ILE C2849     -21.793 -27.698  10.115  1.00  0.550          H  
ATOM  44129 2HG1 ILE C2849     -23.139 -28.844  10.080  1.00  0.550          H  
ATOM  44130 1HG2 ILE C2849     -21.169 -27.608  13.114  1.00  0.550          H  
ATOM  44131 2HG2 ILE C2849     -20.247 -29.104  13.269  1.00  0.550          H  
ATOM  44132 3HG2 ILE C2849     -19.935 -28.014  11.909  1.00  0.550          H  
ATOM  44133 1HD1 ILE C2849     -23.945 -26.589  10.610  1.00  0.550          H  
ATOM  44134 2HD1 ILE C2849     -24.200 -27.663  11.990  1.00  0.550          H  
ATOM  44135 3HD1 ILE C2849     -22.880 -26.505  12.024  1.00  0.550          H  
ATOM  44136  N   TYR C2850     -20.539 -29.989   8.663  1.00  0.290          N  
ATOM  44137  CA  TYR C2850     -19.639 -29.651   7.566  1.00  0.290          C  
ATOM  44138  C   TYR C2850     -20.143 -28.502   6.707  1.00  0.250          C  
ATOM  44139  O   TYR C2850     -21.343 -28.350   6.493  1.00  0.210          O  
ATOM  44140  CB  TYR C2850     -19.473 -30.886   6.684  1.00  0.410          C  
ATOM  44141  CG  TYR C2850     -18.903 -32.065   7.427  1.00  0.410          C  
ATOM  44142  CD1 TYR C2850     -19.762 -32.940   8.100  1.00  0.410          C  
ATOM  44143  CD2 TYR C2850     -17.544 -32.280   7.446  1.00  0.410          C  
ATOM  44144  CE1 TYR C2850     -19.246 -34.014   8.777  1.00  0.410          C  
ATOM  44145  CE2 TYR C2850     -17.036 -33.359   8.124  1.00  0.410          C  
ATOM  44146  CZ  TYR C2850     -17.876 -34.222   8.780  1.00  0.410          C  
ATOM  44147  OH  TYR C2850     -17.354 -35.301   9.434  1.00  0.410          O  
ATOM  44148  H   TYR C2850     -21.496 -30.307   8.486  1.00  0.350          H  
ATOM  44149  HA  TYR C2850     -18.675 -29.361   7.981  1.00  0.350          H  
ATOM  44150 1HB  TYR C2850     -20.444 -31.176   6.270  1.00  0.490          H  
ATOM  44151 2HB  TYR C2850     -18.817 -30.652   5.844  1.00  0.490          H  
ATOM  44152  HD1 TYR C2850     -20.842 -32.771   8.089  1.00  0.490          H  
ATOM  44153  HD2 TYR C2850     -16.874 -31.599   6.923  1.00  0.490          H  
ATOM  44154  HE1 TYR C2850     -19.910 -34.702   9.305  1.00  0.490          H  
ATOM  44155  HE2 TYR C2850     -15.961 -33.535   8.136  1.00  0.490          H  
ATOM  44156  HH  TYR C2850     -18.081 -35.813   9.844  1.00  0.490          H  
ATOM  44157  N   GLN C2851     -19.230 -27.705   6.167  1.00  0.250          N  
ATOM  44158  CA  GLN C2851     -19.646 -26.652   5.241  1.00  0.190          C  
ATOM  44159  C   GLN C2851     -19.554 -27.256   3.853  1.00  0.120          C  
ATOM  44160  O   GLN C2851     -18.627 -28.033   3.617  1.00  0.150          O  
ATOM  44161  CB  GLN C2851     -18.712 -25.438   5.341  1.00  0.290          C  
ATOM  44162  CG  GLN C2851     -18.613 -24.786   6.731  1.00  0.290          C  
ATOM  44163  CD  GLN C2851     -19.901 -24.167   7.201  1.00  0.290          C  
ATOM  44164  OE1 GLN C2851     -20.496 -23.344   6.498  1.00  0.290          O  
ATOM  44165  NE2 GLN C2851     -20.335 -24.551   8.397  1.00  0.290          N  
ATOM  44166  H   GLN C2851     -18.249 -27.847   6.371  1.00  0.300          H  
ATOM  44167  HA  GLN C2851     -20.677 -26.356   5.433  1.00  0.230          H  
ATOM  44168 1HB  GLN C2851     -17.707 -25.733   5.041  1.00  0.350          H  
ATOM  44169 2HB  GLN C2851     -19.045 -24.675   4.636  1.00  0.350          H  
ATOM  44170 1HG  GLN C2851     -18.327 -25.549   7.454  1.00  0.350          H  
ATOM  44171 2HG  GLN C2851     -17.855 -24.004   6.699  1.00  0.350          H  
ATOM  44172 1HE2 GLN C2851     -21.182 -24.175   8.772  1.00  0.350          H  
ATOM  44173 2HE2 GLN C2851     -19.814 -25.221   8.931  1.00  0.350          H  
ATOM  44174  N   THR C2852     -20.449 -26.904   2.918  1.00  0.260          N  
ATOM  44175  CA  THR C2852     -20.273 -27.459   1.567  1.00  0.310          C  
ATOM  44176  C   THR C2852     -20.064 -26.348   0.545  1.00  0.560          C  
ATOM  44177  O   THR C2852     -18.923 -25.980   0.247  1.00  1.390          O  
ATOM  44178  CB  THR C2852     -21.430 -28.366   1.082  1.00  0.410          C  
ATOM  44179  OG1 THR C2852     -22.680 -27.673   1.088  1.00  0.410          O  
ATOM  44180  CG2 THR C2852     -21.538 -29.599   2.009  1.00  0.410          C  
ATOM  44181  H   THR C2852     -21.240 -26.284   3.131  1.00  0.310          H  
ATOM  44182  HA  THR C2852     -19.374 -28.073   1.554  1.00  0.370          H  
ATOM  44183  HB  THR C2852     -21.219 -28.699   0.065  1.00  0.500          H  
ATOM  44184  HG1 THR C2852     -23.286 -28.192   0.480  1.00  0.500          H  
ATOM  44185 1HG2 THR C2852     -22.343 -30.249   1.659  1.00  0.500          H  
ATOM  44186 2HG2 THR C2852     -20.596 -30.148   1.997  1.00  0.500          H  
ATOM  44187 3HG2 THR C2852     -21.752 -29.276   3.026  1.00  0.500          H  
ATOM  44188  N   SER C2853     -21.147 -25.826  -0.005  1.00  0.260          N  
ATOM  44189  CA  SER C2853     -21.073 -24.772  -1.020  1.00  0.130          C  
ATOM  44190  C   SER C2853     -22.257 -23.823  -0.896  1.00  0.140          C  
ATOM  44191  O   SER C2853     -23.310 -24.187  -0.370  1.00  0.170          O  
ATOM  44192  CB  SER C2853     -21.045 -25.397  -2.399  1.00  0.230          C  
ATOM  44193  OG  SER C2853     -22.248 -26.072  -2.665  1.00  0.230          O  
ATOM  44194  H   SER C2853     -22.045 -26.202   0.284  1.00  0.310          H  
ATOM  44195  HA  SER C2853     -20.157 -24.196  -0.875  1.00  0.160          H  
ATOM  44196 1HB  SER C2853     -20.888 -24.614  -3.145  1.00  0.280          H  
ATOM  44197 2HB  SER C2853     -20.210 -26.089  -2.467  1.00  0.280          H  
ATOM  44198  HG  SER C2853     -22.137 -26.500  -3.514  1.00  0.280          H  
ATOM  44199  N   ASN C2854     -22.112 -22.599  -1.404  1.00  0.190          N  
ATOM  44200  CA  ASN C2854     -23.226 -21.663  -1.344  1.00  0.270          C  
ATOM  44201  C   ASN C2854     -24.397 -22.180  -2.130  1.00  0.220          C  
ATOM  44202  O   ASN C2854     -24.223 -22.885  -3.122  1.00  0.180          O  
ATOM  44203  CB  ASN C2854     -22.855 -20.270  -1.800  1.00  0.350          C  
ATOM  44204  CG  ASN C2854     -21.959 -19.574  -0.834  1.00  0.350          C  
ATOM  44205  OD1 ASN C2854     -21.496 -20.134   0.172  1.00  0.350          O  
ATOM  44206  ND2 ASN C2854     -21.722 -18.327  -1.089  1.00  0.350          N  
ATOM  44207  H   ASN C2854     -21.221 -22.322  -1.840  1.00  0.230          H  
ATOM  44208  HA  ASN C2854     -23.561 -21.599  -0.317  1.00  0.320          H  
ATOM  44209 1HB  ASN C2854     -22.351 -20.328  -2.769  1.00  0.420          H  
ATOM  44210 2HB  ASN C2854     -23.765 -19.677  -1.935  1.00  0.420          H  
ATOM  44211 1HD2 ASN C2854     -21.140 -17.807  -0.463  1.00  0.420          H  
ATOM  44212 2HD2 ASN C2854     -22.106 -17.889  -1.901  1.00  0.420          H  
ATOM  44213  N   PHE C2855     -25.593 -21.810  -1.715  1.00  0.260          N  
ATOM  44214  CA  PHE C2855     -26.758 -22.269  -2.423  1.00  0.240          C  
ATOM  44215  C   PHE C2855     -26.705 -21.731  -3.846  1.00  0.230          C  
ATOM  44216  O   PHE C2855     -26.717 -20.512  -4.075  1.00  0.490          O  
ATOM  44217  CB  PHE C2855     -28.028 -21.779  -1.747  1.00  0.340          C  
ATOM  44218  CG  PHE C2855     -29.232 -22.407  -2.305  1.00  0.340          C  
ATOM  44219  CD1 PHE C2855     -29.631 -23.604  -1.793  1.00  0.340          C  
ATOM  44220  CD2 PHE C2855     -29.945 -21.856  -3.349  1.00  0.340          C  
ATOM  44221  CE1 PHE C2855     -30.713 -24.242  -2.276  1.00  0.340          C  
ATOM  44222  CE2 PHE C2855     -31.049 -22.513  -3.847  1.00  0.340          C  
ATOM  44223  CZ  PHE C2855     -31.431 -23.710  -3.302  1.00  0.340          C  
ATOM  44224  H   PHE C2855     -25.669 -21.201  -0.899  1.00  0.310          H  
ATOM  44225  HA  PHE C2855     -26.751 -23.359  -2.454  1.00  0.290          H  
ATOM  44226 1HB  PHE C2855     -27.986 -21.995  -0.679  1.00  0.410          H  
ATOM  44227 2HB  PHE C2855     -28.113 -20.694  -1.858  1.00  0.410          H  
ATOM  44228  HD1 PHE C2855     -29.063 -24.043  -0.983  1.00  0.410          H  
ATOM  44229  HD2 PHE C2855     -29.622 -20.901  -3.778  1.00  0.410          H  
ATOM  44230  HE1 PHE C2855     -30.999 -25.180  -1.850  1.00  0.410          H  
ATOM  44231  HE2 PHE C2855     -31.614 -22.092  -4.669  1.00  0.410          H  
ATOM  44232  HZ  PHE C2855     -32.303 -24.238  -3.686  1.00  0.410          H  
ATOM  44233  N   ARG C2856     -26.642 -22.642  -4.806  1.00  0.370          N  
ATOM  44234  CA  ARG C2856     -26.541 -22.268  -6.205  1.00  0.390          C  
ATOM  44235  C   ARG C2856     -27.904 -22.250  -6.848  1.00  0.370          C  
ATOM  44236  O   ARG C2856     -28.748 -23.094  -6.554  1.00  0.360          O  
ATOM  44237  CB  ARG C2856     -25.667 -23.245  -6.981  1.00  0.540          C  
ATOM  44238  CG  ARG C2856     -24.206 -23.299  -6.571  1.00  0.540          C  
ATOM  44239  CD  ARG C2856     -23.432 -24.260  -7.418  1.00  0.540          C  
ATOM  44240  NE  ARG C2856     -22.043 -24.372  -6.980  1.00  0.540          N  
ATOM  44241  CZ  ARG C2856     -21.082 -25.113  -7.584  1.00  0.540          C  
ATOM  44242  NH1 ARG C2856     -21.355 -25.809  -8.669  1.00  0.540          N  
ATOM  44243  NH2 ARG C2856     -19.861 -25.134  -7.074  1.00  0.540          N  
ATOM  44244  H   ARG C2856     -26.639 -23.619  -4.541  1.00  0.440          H  
ATOM  44245  HA  ARG C2856     -26.103 -21.273  -6.275  1.00  0.470          H  
ATOM  44246 1HB  ARG C2856     -26.073 -24.249  -6.873  1.00  0.650          H  
ATOM  44247 2HB  ARG C2856     -25.702 -22.991  -8.040  1.00  0.650          H  
ATOM  44248 1HG  ARG C2856     -23.763 -22.307  -6.671  1.00  0.650          H  
ATOM  44249 2HG  ARG C2856     -24.131 -23.624  -5.536  1.00  0.650          H  
ATOM  44250 1HD  ARG C2856     -23.893 -25.245  -7.355  1.00  0.650          H  
ATOM  44251 2HD  ARG C2856     -23.441 -23.912  -8.451  1.00  0.650          H  
ATOM  44252  HE  ARG C2856     -21.789 -23.864  -6.141  1.00  0.650          H  
ATOM  44253 1HH1 ARG C2856     -22.286 -25.798  -9.060  1.00  0.650          H  
ATOM  44254 2HH1 ARG C2856     -20.634 -26.360  -9.112  1.00  0.650          H  
ATOM  44255 1HH2 ARG C2856     -19.657 -24.600  -6.240  1.00  0.650          H  
ATOM  44256 2HH2 ARG C2856     -19.125 -25.679  -7.505  1.00  0.650          H  
ATOM  44257  N   VAL C2857     -28.099 -21.332  -7.776  1.00  0.350          N  
ATOM  44258  CA  VAL C2857     -29.341 -21.261  -8.513  1.00  0.310          C  
ATOM  44259  C   VAL C2857     -29.079 -21.402 -10.000  1.00  0.270          C  
ATOM  44260  O   VAL C2857     -28.286 -20.668 -10.584  1.00  0.280          O  
ATOM  44261  CB  VAL C2857     -30.085 -19.945  -8.193  1.00  0.450          C  
ATOM  44262  CG1 VAL C2857     -31.370 -19.836  -9.021  1.00  0.450          C  
ATOM  44263  CG2 VAL C2857     -30.391 -19.890  -6.695  1.00  0.450          C  
ATOM  44264  H   VAL C2857     -27.352 -20.680  -7.980  1.00  0.420          H  
ATOM  44265  HA  VAL C2857     -29.979 -22.088  -8.202  1.00  0.370          H  
ATOM  44266  HB  VAL C2857     -29.476 -19.127  -8.433  1.00  0.540          H  
ATOM  44267 1HG1 VAL C2857     -31.872 -18.901  -8.786  1.00  0.540          H  
ATOM  44268 2HG1 VAL C2857     -31.131 -19.852 -10.087  1.00  0.540          H  
ATOM  44269 3HG1 VAL C2857     -32.030 -20.671  -8.788  1.00  0.540          H  
ATOM  44270 1HG2 VAL C2857     -30.898 -18.957  -6.459  1.00  0.540          H  
ATOM  44271 2HG2 VAL C2857     -31.021 -20.728  -6.429  1.00  0.540          H  
ATOM  44272 3HG2 VAL C2857     -29.460 -19.938  -6.127  1.00  0.540          H  
ATOM  44273  N   GLN C2858     -29.750 -22.371 -10.594  1.00  0.250          N  
ATOM  44274  CA  GLN C2858     -29.638 -22.650 -12.011  1.00  0.230          C  
ATOM  44275  C   GLN C2858     -30.505 -21.686 -12.817  1.00  0.230          C  
ATOM  44276  O   GLN C2858     -31.686 -21.563 -12.497  1.00  0.220          O  
ATOM  44277  CB  GLN C2858     -30.091 -24.098 -12.266  1.00  0.330          C  
ATOM  44278  CG  GLN C2858     -30.241 -24.531 -13.731  1.00  0.330          C  
ATOM  44279  CD  GLN C2858     -28.971 -24.611 -14.531  1.00  0.330          C  
ATOM  44280  OE1 GLN C2858     -28.015 -25.305 -14.171  1.00  0.330          O  
ATOM  44281  NE2 GLN C2858     -28.961 -23.890 -15.646  1.00  0.330          N  
ATOM  44282  H   GLN C2858     -30.368 -22.929 -10.018  1.00  0.300          H  
ATOM  44283  HA  GLN C2858     -28.593 -22.562 -12.264  1.00  0.280          H  
ATOM  44284 1HB  GLN C2858     -29.381 -24.779 -11.799  1.00  0.400          H  
ATOM  44285 2HB  GLN C2858     -31.054 -24.258 -11.785  1.00  0.400          H  
ATOM  44286 1HG  GLN C2858     -30.686 -25.522 -13.736  1.00  0.400          H  
ATOM  44287 2HG  GLN C2858     -30.911 -23.841 -14.236  1.00  0.400          H  
ATOM  44288 1HE2 GLN C2858     -28.160 -23.892 -16.247  1.00  0.400          H  
ATOM  44289 2HE2 GLN C2858     -29.783 -23.306 -15.875  1.00  0.400          H  
ATOM  44290  N   PRO C2859     -29.969 -20.958 -13.815  1.00  0.270          N  
ATOM  44291  CA  PRO C2859     -30.734 -20.095 -14.681  1.00  0.250          C  
ATOM  44292  C   PRO C2859     -31.683 -20.943 -15.509  1.00  0.340          C  
ATOM  44293  O   PRO C2859     -31.322 -22.051 -15.928  1.00  0.340          O  
ATOM  44294  CB  PRO C2859     -29.654 -19.385 -15.500  1.00  0.380          C  
ATOM  44295  CG  PRO C2859     -28.448 -20.282 -15.417  1.00  0.380          C  
ATOM  44296  CD  PRO C2859     -28.515 -20.915 -14.056  1.00  0.380          C  
ATOM  44297  HA  PRO C2859     -31.297 -19.396 -14.058  1.00  0.300          H  
ATOM  44298 1HB  PRO C2859     -30.001 -19.244 -16.531  1.00  0.450          H  
ATOM  44299 2HB  PRO C2859     -29.476 -18.385 -15.088  1.00  0.450          H  
ATOM  44300 1HG  PRO C2859     -28.474 -21.020 -16.229  1.00  0.450          H  
ATOM  44301 2HG  PRO C2859     -27.531 -19.703 -15.553  1.00  0.450          H  
ATOM  44302 1HD  PRO C2859     -28.057 -21.888 -14.147  1.00  0.450          H  
ATOM  44303 2HD  PRO C2859     -28.021 -20.285 -13.292  1.00  0.450          H  
ATOM  44304  N   THR C2860     -32.863 -20.407 -15.812  1.00  0.420          N  
ATOM  44305  CA  THR C2860     -33.833 -21.195 -16.589  1.00  0.510          C  
ATOM  44306  C   THR C2860     -34.194 -20.643 -17.967  1.00  0.530          C  
ATOM  44307  O   THR C2860     -34.859 -21.319 -18.753  1.00  0.590          O  
ATOM  44308  CB  THR C2860     -35.126 -21.396 -15.783  1.00  0.680          C  
ATOM  44309  OG1 THR C2860     -35.724 -20.123 -15.507  1.00  0.680          O  
ATOM  44310  CG2 THR C2860     -34.793 -22.093 -14.465  1.00  0.680          C  
ATOM  44311  H   THR C2860     -33.101 -19.487 -15.421  1.00  0.500          H  
ATOM  44312  HA  THR C2860     -33.401 -22.182 -16.751  1.00  0.610          H  
ATOM  44313  HB  THR C2860     -35.825 -22.006 -16.354  1.00  0.810          H  
ATOM  44314  HG1 THR C2860     -36.140 -19.787 -16.308  1.00  0.810          H  
ATOM  44315 1HG2 THR C2860     -35.705 -22.238 -13.892  1.00  0.810          H  
ATOM  44316 2HG2 THR C2860     -34.333 -23.059 -14.672  1.00  0.810          H  
ATOM  44317 3HG2 THR C2860     -34.099 -21.484 -13.886  1.00  0.810          H  
ATOM  44318  N   GLU C2861     -33.795 -19.415 -18.245  1.00  0.490          N  
ATOM  44319  CA  GLU C2861     -34.114 -18.734 -19.501  1.00  0.510          C  
ATOM  44320  C   GLU C2861     -32.860 -18.043 -20.028  1.00  0.480          C  
ATOM  44321  O   GLU C2861     -31.901 -17.862 -19.271  1.00  0.390          O  
ATOM  44322  CB  GLU C2861     -35.280 -17.743 -19.336  1.00  0.710          C  
ATOM  44323  CG  GLU C2861     -36.593 -18.407 -18.858  1.00  0.710          C  
ATOM  44324  CD  GLU C2861     -37.785 -17.487 -18.808  1.00  0.710          C  
ATOM  44325  OE1 GLU C2861     -37.824 -16.569 -19.568  1.00  0.710          O  
ATOM  44326  OE2 GLU C2861     -38.674 -17.722 -18.000  1.00  0.710          O  
ATOM  44327  H   GLU C2861     -33.244 -18.945 -17.548  1.00  0.590          H  
ATOM  44328  HA  GLU C2861     -34.416 -19.480 -20.237  1.00  0.610          H  
ATOM  44329 1HB  GLU C2861     -35.014 -16.973 -18.630  1.00  0.850          H  
ATOM  44330 2HB  GLU C2861     -35.477 -17.252 -20.290  1.00  0.850          H  
ATOM  44331 1HG  GLU C2861     -36.820 -19.248 -19.514  1.00  0.850          H  
ATOM  44332 2HG  GLU C2861     -36.432 -18.797 -17.867  1.00  0.850          H  
ATOM  44333  N   SER C2862     -32.853 -17.708 -21.323  1.00  0.560          N  
ATOM  44334  CA  SER C2862     -31.725 -17.012 -21.952  1.00  0.540          C  
ATOM  44335  C   SER C2862     -32.181 -15.755 -22.693  1.00  0.500          C  
ATOM  44336  O   SER C2862     -32.980 -15.818 -23.632  1.00  0.630          O  
ATOM  44337  CB  SER C2862     -31.011 -17.942 -22.910  1.00  0.760          C  
ATOM  44338  OG  SER C2862     -29.976 -17.281 -23.583  1.00  0.760          O  
ATOM  44339  H   SER C2862     -33.668 -17.913 -21.884  1.00  0.670          H  
ATOM  44340  HA  SER C2862     -31.027 -16.714 -21.176  1.00  0.650          H  
ATOM  44341 1HB  SER C2862     -30.605 -18.787 -22.354  1.00  0.920          H  
ATOM  44342 2HB  SER C2862     -31.724 -18.336 -23.632  1.00  0.920          H  
ATOM  44343  HG  SER C2862     -29.564 -17.940 -24.146  1.00  0.920          H  
ATOM  44344  N   ILE C2863     -31.722 -14.607 -22.197  1.00  0.310          N  
ATOM  44345  CA  ILE C2863     -32.088 -13.294 -22.711  1.00  0.190          C  
ATOM  44346  C   ILE C2863     -31.017 -12.586 -23.520  1.00  0.150          C  
ATOM  44347  O   ILE C2863     -29.913 -12.319 -23.044  1.00  0.150          O  
ATOM  44348  CB  ILE C2863     -32.597 -12.388 -21.565  1.00  0.310          C  
ATOM  44349  CG1 ILE C2863     -33.955 -12.956 -21.047  1.00  0.310          C  
ATOM  44350  CG2 ILE C2863     -32.700 -10.904 -21.988  1.00  0.310          C  
ATOM  44351  CD1 ILE C2863     -33.842 -13.906 -19.901  1.00  0.310          C  
ATOM  44352  H   ILE C2863     -31.067 -14.670 -21.417  1.00  0.370          H  
ATOM  44353  HA  ILE C2863     -32.928 -13.446 -23.378  1.00  0.230          H  
ATOM  44354  HB  ILE C2863     -31.893 -12.461 -20.733  1.00  0.380          H  
ATOM  44355 1HG1 ILE C2863     -34.590 -12.127 -20.749  1.00  0.380          H  
ATOM  44356 2HG1 ILE C2863     -34.444 -13.481 -21.871  1.00  0.380          H  
ATOM  44357 1HG2 ILE C2863     -33.043 -10.316 -21.149  1.00  0.380          H  
ATOM  44358 2HG2 ILE C2863     -31.724 -10.536 -22.296  1.00  0.380          H  
ATOM  44359 3HG2 ILE C2863     -33.407 -10.800 -22.815  1.00  0.380          H  
ATOM  44360 1HD1 ILE C2863     -34.819 -14.252 -19.621  1.00  0.380          H  
ATOM  44361 2HD1 ILE C2863     -33.246 -14.764 -20.147  1.00  0.380          H  
ATOM  44362 3HD1 ILE C2863     -33.395 -13.383 -19.085  1.00  0.380          H  
ATOM  44363  N   VAL C2864     -31.378 -12.221 -24.732  1.00  0.190          N  
ATOM  44364  CA  VAL C2864     -30.441 -11.557 -25.629  1.00  0.190          C  
ATOM  44365  C   VAL C2864     -30.917 -10.172 -26.035  1.00  0.200          C  
ATOM  44366  O   VAL C2864     -31.989 -10.009 -26.621  1.00  0.220          O  
ATOM  44367  CB  VAL C2864     -30.227 -12.414 -26.889  1.00  0.270          C  
ATOM  44368  CG1 VAL C2864     -29.296 -11.729 -27.827  1.00  0.270          C  
ATOM  44369  CG2 VAL C2864     -29.694 -13.785 -26.486  1.00  0.270          C  
ATOM  44370  H   VAL C2864     -32.339 -12.436 -25.014  1.00  0.230          H  
ATOM  44371  HA  VAL C2864     -29.485 -11.445 -25.117  1.00  0.230          H  
ATOM  44372  HB  VAL C2864     -31.157 -12.523 -27.411  1.00  0.320          H  
ATOM  44373 1HG1 VAL C2864     -29.184 -12.343 -28.709  1.00  0.320          H  
ATOM  44374 2HG1 VAL C2864     -29.692 -10.764 -28.125  1.00  0.320          H  
ATOM  44375 3HG1 VAL C2864     -28.329 -11.588 -27.346  1.00  0.320          H  
ATOM  44376 1HG2 VAL C2864     -29.551 -14.393 -27.376  1.00  0.320          H  
ATOM  44377 2HG2 VAL C2864     -28.746 -13.669 -25.967  1.00  0.320          H  
ATOM  44378 3HG2 VAL C2864     -30.406 -14.281 -25.826  1.00  0.320          H  
ATOM  44379  N   ARG C2865     -30.102  -9.155 -25.771  1.00  0.210          N  
ATOM  44380  CA  ARG C2865     -30.518  -7.805 -26.106  1.00  0.260          C  
ATOM  44381  C   ARG C2865     -29.435  -7.022 -26.866  1.00  0.210          C  
ATOM  44382  O   ARG C2865     -28.289  -6.890 -26.418  1.00  0.200          O  
ATOM  44383  CB  ARG C2865     -30.859  -7.035 -24.823  1.00  0.340          C  
ATOM  44384  CG  ARG C2865     -31.939  -7.667 -23.876  1.00  0.340          C  
ATOM  44385  CD  ARG C2865     -33.346  -7.617 -24.381  1.00  0.340          C  
ATOM  44386  NE  ARG C2865     -33.896  -6.249 -24.421  1.00  0.340          N  
ATOM  44387  CZ  ARG C2865     -35.054  -5.881 -24.998  1.00  0.340          C  
ATOM  44388  NH1 ARG C2865     -35.855  -6.741 -25.634  1.00  0.340          N  
ATOM  44389  NH2 ARG C2865     -35.362  -4.614 -24.899  1.00  0.340          N  
ATOM  44390  H   ARG C2865     -29.205  -9.333 -25.308  1.00  0.250          H  
ATOM  44391  HA  ARG C2865     -31.402  -7.854 -26.739  1.00  0.310          H  
ATOM  44392 1HB  ARG C2865     -29.952  -6.891 -24.242  1.00  0.410          H  
ATOM  44393 2HB  ARG C2865     -31.231  -6.055 -25.091  1.00  0.410          H  
ATOM  44394 1HG  ARG C2865     -31.686  -8.699 -23.699  1.00  0.410          H  
ATOM  44395 2HG  ARG C2865     -31.931  -7.137 -22.933  1.00  0.410          H  
ATOM  44396 1HD  ARG C2865     -33.388  -8.036 -25.385  1.00  0.410          H  
ATOM  44397 2HD  ARG C2865     -33.980  -8.219 -23.723  1.00  0.410          H  
ATOM  44398  HE  ARG C2865     -33.383  -5.475 -23.957  1.00  0.410          H  
ATOM  44399 1HH1 ARG C2865     -35.618  -7.747 -25.728  1.00  0.410          H  
ATOM  44400 2HH1 ARG C2865     -36.716  -6.422 -26.049  1.00  0.410          H  
ATOM  44401 1HH2 ARG C2865     -34.698  -4.006 -24.379  1.00  0.410          H  
ATOM  44402 2HH2 ARG C2865     -36.209  -4.245 -25.301  1.00  0.410          H  
ATOM  44403  N   PHE C2866     -29.847  -6.467 -28.001  1.00  0.190          N  
ATOM  44404  CA  PHE C2866     -29.031  -5.611 -28.864  1.00  0.180          C  
ATOM  44405  C   PHE C2866     -29.937  -4.452 -29.287  1.00  0.190          C  
ATOM  44406  O   PHE C2866     -31.148  -4.631 -29.184  1.00  0.200          O  
ATOM  44407  CB  PHE C2866     -28.484  -6.362 -30.089  1.00  0.260          C  
ATOM  44408  CG  PHE C2866     -27.543  -7.493 -29.792  1.00  0.260          C  
ATOM  44409  CD1 PHE C2866     -27.978  -8.789 -29.752  1.00  0.260          C  
ATOM  44410  CD2 PHE C2866     -26.199  -7.247 -29.562  1.00  0.260          C  
ATOM  44411  CE1 PHE C2866     -27.095  -9.804 -29.502  1.00  0.260          C  
ATOM  44412  CE2 PHE C2866     -25.311  -8.283 -29.308  1.00  0.260          C  
ATOM  44413  CZ  PHE C2866     -25.764  -9.561 -29.282  1.00  0.260          C  
ATOM  44414  H   PHE C2866     -30.802  -6.657 -28.269  1.00  0.230          H  
ATOM  44415  HA  PHE C2866     -28.198  -5.250 -28.272  1.00  0.220          H  
ATOM  44416 1HB  PHE C2866     -29.321  -6.771 -30.652  1.00  0.310          H  
ATOM  44417 2HB  PHE C2866     -27.974  -5.688 -30.755  1.00  0.310          H  
ATOM  44418  HD1 PHE C2866     -29.034  -9.017 -29.937  1.00  0.310          H  
ATOM  44419  HD2 PHE C2866     -25.848  -6.221 -29.587  1.00  0.310          H  
ATOM  44420  HE1 PHE C2866     -27.458 -10.802 -29.490  1.00  0.310          H  
ATOM  44421  HE2 PHE C2866     -24.258  -8.089 -29.135  1.00  0.310          H  
ATOM  44422  HZ  PHE C2866     -25.070 -10.388 -29.086  1.00  0.310          H  
ATOM  44423  N   PRO C2867     -29.421  -3.280 -29.734  1.00  0.210          N  
ATOM  44424  CA  PRO C2867     -30.163  -2.118 -30.203  1.00  0.210          C  
ATOM  44425  C   PRO C2867     -30.992  -2.517 -31.404  1.00  0.210          C  
ATOM  44426  O   PRO C2867     -30.636  -3.459 -32.123  1.00  0.200          O  
ATOM  44427  CB  PRO C2867     -29.059  -1.124 -30.585  1.00  0.320          C  
ATOM  44428  CG  PRO C2867     -27.853  -1.587 -29.829  1.00  0.320          C  
ATOM  44429  CD  PRO C2867     -27.978  -3.077 -29.842  1.00  0.320          C  
ATOM  44430  HA  PRO C2867     -30.797  -1.722 -29.396  1.00  0.250          H  
ATOM  44431 1HB  PRO C2867     -28.906  -1.117 -31.661  1.00  0.380          H  
ATOM  44432 2HB  PRO C2867     -29.363  -0.107 -30.302  1.00  0.380          H  
ATOM  44433 1HG  PRO C2867     -26.923  -1.236 -30.323  1.00  0.380          H  
ATOM  44434 2HG  PRO C2867     -27.848  -1.165 -28.814  1.00  0.380          H  
ATOM  44435 1HD  PRO C2867     -27.666  -3.428 -30.811  1.00  0.380          H  
ATOM  44436 2HD  PRO C2867     -27.406  -3.484 -29.051  1.00  0.380          H  
ATOM  44437  N   ASN C2868     -32.096  -1.825 -31.655  1.00  0.260          N  
ATOM  44438  CA  ASN C2868     -32.889  -2.247 -32.795  1.00  0.300          C  
ATOM  44439  C   ASN C2868     -32.268  -1.731 -34.069  1.00  0.310          C  
ATOM  44440  O   ASN C2868     -32.490  -0.588 -34.472  1.00  0.350          O  
ATOM  44441  CB  ASN C2868     -34.317  -1.728 -32.704  1.00  0.400          C  
ATOM  44442  CG  ASN C2868     -35.209  -2.271 -33.798  1.00  0.400          C  
ATOM  44443  OD1 ASN C2868     -34.755  -3.020 -34.671  1.00  0.400          O  
ATOM  44444  ND2 ASN C2868     -36.471  -1.911 -33.759  1.00  0.400          N  
ATOM  44445  H   ASN C2868     -32.374  -1.033 -31.088  1.00  0.310          H  
ATOM  44446  HA  ASN C2868     -32.898  -3.337 -32.841  1.00  0.360          H  
ATOM  44447 1HB  ASN C2868     -34.748  -1.974 -31.757  1.00  0.480          H  
ATOM  44448 2HB  ASN C2868     -34.307  -0.642 -32.777  1.00  0.480          H  
ATOM  44449 1HD2 ASN C2868     -37.108  -2.242 -34.455  1.00  0.480          H  
ATOM  44450 2HD2 ASN C2868     -36.796  -1.305 -33.032  1.00  0.480          H  
ATOM  44451  N   ILE C2869     -31.523  -2.602 -34.716  1.00  0.290          N  
ATOM  44452  CA  ILE C2869     -30.818  -2.258 -35.930  1.00  0.290          C  
ATOM  44453  C   ILE C2869     -31.376  -3.071 -37.087  1.00  0.290          C  
ATOM  44454  O   ILE C2869     -31.359  -4.301 -37.050  1.00  0.280          O  
ATOM  44455  CB  ILE C2869     -29.319  -2.552 -35.788  1.00  0.410          C  
ATOM  44456  CG1 ILE C2869     -28.707  -1.767 -34.594  1.00  0.410          C  
ATOM  44457  CG2 ILE C2869     -28.641  -2.125 -37.044  1.00  0.410          C  
ATOM  44458  CD1 ILE C2869     -27.283  -2.215 -34.175  1.00  0.410          C  
ATOM  44459  H   ILE C2869     -31.389  -3.500 -34.254  1.00  0.350          H  
ATOM  44460  HA  ILE C2869     -30.964  -1.200 -36.142  1.00  0.350          H  
ATOM  44461  HB  ILE C2869     -29.160  -3.616 -35.623  1.00  0.490          H  
ATOM  44462 1HG1 ILE C2869     -28.676  -0.708 -34.848  1.00  0.490          H  
ATOM  44463 2HG1 ILE C2869     -29.351  -1.894 -33.749  1.00  0.490          H  
ATOM  44464 1HG2 ILE C2869     -27.623  -2.338 -36.927  1.00  0.490          H  
ATOM  44465 2HG2 ILE C2869     -29.021  -2.661 -37.901  1.00  0.490          H  
ATOM  44466 3HG2 ILE C2869     -28.780  -1.054 -37.201  1.00  0.490          H  
ATOM  44467 1HD1 ILE C2869     -26.945  -1.621 -33.324  1.00  0.490          H  
ATOM  44468 2HD1 ILE C2869     -27.303  -3.266 -33.887  1.00  0.490          H  
ATOM  44469 3HD1 ILE C2869     -26.575  -2.084 -34.988  1.00  0.490          H  
ATOM  44470  N   THR C2870     -31.830  -2.384 -38.130  1.00  0.310          N  
ATOM  44471  CA  THR C2870     -32.414  -3.051 -39.287  1.00  0.330          C  
ATOM  44472  C   THR C2870     -31.557  -2.928 -40.550  1.00  0.340          C  
ATOM  44473  O   THR C2870     -31.901  -3.470 -41.601  1.00  0.400          O  
ATOM  44474  CB  THR C2870     -33.813  -2.474 -39.556  1.00  0.450          C  
ATOM  44475  OG1 THR C2870     -33.702  -1.071 -39.849  1.00  0.450          O  
ATOM  44476  CG2 THR C2870     -34.675  -2.651 -38.295  1.00  0.450          C  
ATOM  44477  H   THR C2870     -31.833  -1.372 -38.086  1.00  0.370          H  
ATOM  44478  HA  THR C2870     -32.516  -4.111 -39.057  1.00  0.400          H  
ATOM  44479  HB  THR C2870     -34.276  -2.989 -40.397  1.00  0.540          H  
ATOM  44480  HG1 THR C2870     -33.376  -0.958 -40.754  1.00  0.540          H  
ATOM  44481 1HG2 THR C2870     -35.666  -2.240 -38.473  1.00  0.540          H  
ATOM  44482 2HG2 THR C2870     -34.759  -3.711 -38.058  1.00  0.540          H  
ATOM  44483 3HG2 THR C2870     -34.221  -2.132 -37.452  1.00  0.540          H  
ATOM  44484  N   ASN C2871     -30.462  -2.187 -40.454  1.00  0.310          N  
ATOM  44485  CA  ASN C2871     -29.584  -1.945 -41.594  1.00  0.330          C  
ATOM  44486  C   ASN C2871     -28.491  -2.998 -41.669  1.00  0.300          C  
ATOM  44487  O   ASN C2871     -28.057  -3.502 -40.641  1.00  0.210          O  
ATOM  44488  CB  ASN C2871     -28.911  -0.594 -41.463  1.00  0.450          C  
ATOM  44489  CG  ASN C2871     -29.834   0.558 -41.474  1.00  0.450          C  
ATOM  44490  OD1 ASN C2871     -30.812   0.626 -42.233  1.00  0.450          O  
ATOM  44491  ND2 ASN C2871     -29.531   1.503 -40.616  1.00  0.450          N  
ATOM  44492  H   ASN C2871     -30.243  -1.793 -39.553  1.00  0.370          H  
ATOM  44493  HA  ASN C2871     -30.168  -1.992 -42.516  1.00  0.400          H  
ATOM  44494 1HB  ASN C2871     -28.360  -0.564 -40.536  1.00  0.540          H  
ATOM  44495 2HB  ASN C2871     -28.185  -0.473 -42.269  1.00  0.540          H  
ATOM  44496 1HD2 ASN C2871     -30.096   2.325 -40.553  1.00  0.540          H  
ATOM  44497 2HD2 ASN C2871     -28.705   1.396 -40.007  1.00  0.540          H  
ATOM  44498  N   LEU C2872     -27.999  -3.280 -42.867  1.00  0.380          N  
ATOM  44499  CA  LEU C2872     -26.853  -4.174 -43.049  1.00  0.380          C  
ATOM  44500  C   LEU C2872     -25.616  -3.319 -43.227  1.00  0.380          C  
ATOM  44501  O   LEU C2872     -25.655  -2.335 -43.969  1.00  0.380          O  
ATOM  44502  CB  LEU C2872     -27.040  -5.087 -44.283  1.00  0.530          C  
ATOM  44503  CG  LEU C2872     -25.830  -6.069 -44.649  1.00  0.530          C  
ATOM  44504  CD1 LEU C2872     -25.650  -7.140 -43.576  1.00  0.530          C  
ATOM  44505  CD2 LEU C2872     -26.083  -6.723 -45.995  1.00  0.530          C  
ATOM  44506  H   LEU C2872     -28.419  -2.851 -43.681  1.00  0.460          H  
ATOM  44507  HA  LEU C2872     -26.729  -4.785 -42.156  1.00  0.460          H  
ATOM  44508 1HB  LEU C2872     -27.923  -5.700 -44.124  1.00  0.640          H  
ATOM  44509 2HB  LEU C2872     -27.217  -4.453 -45.151  1.00  0.640          H  
ATOM  44510  HG  LEU C2872     -24.912  -5.497 -44.708  1.00  0.640          H  
ATOM  44511 1HD1 LEU C2872     -24.808  -7.787 -43.853  1.00  0.640          H  
ATOM  44512 2HD1 LEU C2872     -25.442  -6.680 -42.621  1.00  0.640          H  
ATOM  44513 3HD1 LEU C2872     -26.556  -7.739 -43.498  1.00  0.640          H  
ATOM  44514 1HD2 LEU C2872     -25.243  -7.373 -46.238  1.00  0.640          H  
ATOM  44515 2HD2 LEU C2872     -26.999  -7.313 -45.954  1.00  0.640          H  
ATOM  44516 3HD2 LEU C2872     -26.180  -5.953 -46.760  1.00  0.640          H  
ATOM  44517  N   CYS C2873     -24.521  -3.665 -42.557  1.00  0.380          N  
ATOM  44518  CA  CYS C2873     -23.314  -2.872 -42.726  1.00  0.380          C  
ATOM  44519  C   CYS C2873     -22.898  -2.868 -44.186  1.00  0.390          C  
ATOM  44520  O   CYS C2873     -23.071  -3.866 -44.888  1.00  0.400          O  
ATOM  44521  CB  CYS C2873     -22.185  -3.395 -41.829  1.00  0.530          C  
ATOM  44522  SG  CYS C2873     -22.478  -3.161 -40.047  1.00  0.530          S  
ATOM  44523  H   CYS C2873     -24.509  -4.460 -41.921  1.00  0.460          H  
ATOM  44524  HA  CYS C2873     -23.540  -1.854 -42.436  1.00  0.460          H  
ATOM  44525 1HB  CYS C2873     -22.065  -4.460 -42.002  1.00  0.640          H  
ATOM  44526 2HB  CYS C2873     -21.241  -2.926 -42.083  1.00  0.640          H  
ATOM  44527  N   PRO C2874     -22.301  -1.775 -44.688  1.00  0.390          N  
ATOM  44528  CA  PRO C2874     -21.946  -1.576 -46.081  1.00  0.400          C  
ATOM  44529  C   PRO C2874     -20.769  -2.411 -46.567  1.00  0.420          C  
ATOM  44530  O   PRO C2874     -19.759  -1.887 -47.034  1.00  0.430          O  
ATOM  44531  CB  PRO C2874     -21.631  -0.075 -46.094  1.00  0.600          C  
ATOM  44532  CG  PRO C2874     -21.087   0.209 -44.718  1.00  0.600          C  
ATOM  44533  CD  PRO C2874     -21.929  -0.636 -43.804  1.00  0.600          C  
ATOM  44534  HA  PRO C2874     -22.834  -1.781 -46.698  1.00  0.480          H  
ATOM  44535 1HB  PRO C2874     -20.927   0.161 -46.882  1.00  0.720          H  
ATOM  44536 2HB  PRO C2874     -22.545   0.497 -46.317  1.00  0.720          H  
ATOM  44537 1HG  PRO C2874     -20.014  -0.051 -44.672  1.00  0.720          H  
ATOM  44538 2HG  PRO C2874     -21.173   1.278 -44.488  1.00  0.720          H  
ATOM  44539 1HD  PRO C2874     -21.324  -0.938 -42.956  1.00  0.720          H  
ATOM  44540 2HD  PRO C2874     -22.822  -0.063 -43.503  1.00  0.720          H  
ATOM  44541  N   PHE C2875     -20.948  -3.729 -46.531  1.00  0.430          N  
ATOM  44542  CA  PHE C2875     -19.940  -4.694 -46.941  1.00  0.480          C  
ATOM  44543  C   PHE C2875     -19.588  -4.444 -48.393  1.00  0.510          C  
ATOM  44544  O   PHE C2875     -18.432  -4.542 -48.801  1.00  0.600          O  
ATOM  44545  CB  PHE C2875     -20.466  -6.121 -46.742  1.00  0.650          C  
ATOM  44546  CG  PHE C2875     -20.471  -6.582 -45.291  1.00  0.650          C  
ATOM  44547  CD1 PHE C2875     -21.625  -6.550 -44.516  1.00  0.650          C  
ATOM  44548  CD2 PHE C2875     -19.322  -7.057 -44.712  1.00  0.650          C  
ATOM  44549  CE1 PHE C2875     -21.609  -6.974 -43.206  1.00  0.650          C  
ATOM  44550  CE2 PHE C2875     -19.299  -7.480 -43.403  1.00  0.650          C  
ATOM  44551  CZ  PHE C2875     -20.445  -7.433 -42.648  1.00  0.650          C  
ATOM  44552  H   PHE C2875     -21.825  -4.069 -46.146  1.00  0.520          H  
ATOM  44553  HA  PHE C2875     -19.049  -4.552 -46.329  1.00  0.580          H  
ATOM  44554 1HB  PHE C2875     -21.485  -6.185 -47.116  1.00  0.780          H  
ATOM  44555 2HB  PHE C2875     -19.869  -6.814 -47.319  1.00  0.780          H  
ATOM  44556  HD1 PHE C2875     -22.557  -6.190 -44.949  1.00  0.780          H  
ATOM  44557  HD2 PHE C2875     -18.427  -7.097 -45.307  1.00  0.780          H  
ATOM  44558  HE1 PHE C2875     -22.524  -6.939 -42.621  1.00  0.780          H  
ATOM  44559  HE2 PHE C2875     -18.371  -7.852 -42.968  1.00  0.780          H  
ATOM  44560  HZ  PHE C2875     -20.428  -7.768 -41.613  1.00  0.780          H  
ATOM  44561  N   GLY C2876     -20.602  -4.115 -49.188  1.00  0.480          N  
ATOM  44562  CA  GLY C2876     -20.416  -3.819 -50.598  1.00  0.500          C  
ATOM  44563  C   GLY C2876     -19.481  -2.623 -50.841  1.00  0.560          C  
ATOM  44564  O   GLY C2876     -18.758  -2.601 -51.833  1.00  0.860          O  
ATOM  44565  H   GLY C2876     -21.531  -4.069 -48.793  1.00  0.580          H  
ATOM  44566 1HA  GLY C2876     -20.019  -4.700 -51.098  1.00  0.600          H  
ATOM  44567 2HA  GLY C2876     -21.386  -3.615 -51.051  1.00  0.600          H  
ATOM  44568  N   GLU C2877     -19.477  -1.623 -49.946  1.00  0.470          N  
ATOM  44569  CA  GLU C2877     -18.640  -0.444 -50.141  1.00  0.480          C  
ATOM  44570  C   GLU C2877     -17.240  -0.663 -49.591  1.00  0.550          C  
ATOM  44571  O   GLU C2877     -16.280  -0.059 -50.067  1.00  0.820          O  
ATOM  44572  CB  GLU C2877     -19.248   0.772 -49.448  1.00  0.670          C  
ATOM  44573  CG  GLU C2877     -20.591   1.248 -50.006  1.00  0.670          C  
ATOM  44574  CD  GLU C2877     -21.130   2.437 -49.247  1.00  0.670          C  
ATOM  44575  OE1 GLU C2877     -20.561   2.754 -48.223  1.00  0.670          O  
ATOM  44576  OE2 GLU C2877     -22.090   3.022 -49.675  1.00  0.670          O  
ATOM  44577  H   GLU C2877     -20.033  -1.663 -49.094  1.00  0.560          H  
ATOM  44578  HA  GLU C2877     -18.562  -0.245 -51.209  1.00  0.580          H  
ATOM  44579 1HB  GLU C2877     -19.366   0.547 -48.402  1.00  0.800          H  
ATOM  44580 2HB  GLU C2877     -18.550   1.605 -49.517  1.00  0.800          H  
ATOM  44581 1HG  GLU C2877     -20.466   1.517 -51.054  1.00  0.800          H  
ATOM  44582 2HG  GLU C2877     -21.305   0.428 -49.950  1.00  0.800          H  
ATOM  44583  N   VAL C2878     -17.135  -1.510 -48.571  1.00  0.460          N  
ATOM  44584  CA  VAL C2878     -15.863  -1.794 -47.920  1.00  0.450          C  
ATOM  44585  C   VAL C2878     -15.037  -2.859 -48.662  1.00  0.420          C  
ATOM  44586  O   VAL C2878     -13.837  -2.682 -48.869  1.00  0.420          O  
ATOM  44587  CB  VAL C2878     -16.092  -2.218 -46.444  1.00  0.630          C  
ATOM  44588  CG1 VAL C2878     -14.770  -2.634 -45.787  1.00  0.630          C  
ATOM  44589  CG2 VAL C2878     -16.703  -1.057 -45.659  1.00  0.630          C  
ATOM  44590  H   VAL C2878     -17.999  -1.917 -48.201  1.00  0.550          H  
ATOM  44591  HA  VAL C2878     -15.286  -0.870 -47.906  1.00  0.540          H  
ATOM  44592  HB  VAL C2878     -16.771  -3.071 -46.424  1.00  0.760          H  
ATOM  44593 1HG1 VAL C2878     -14.956  -2.932 -44.757  1.00  0.760          H  
ATOM  44594 2HG1 VAL C2878     -14.329  -3.468 -46.321  1.00  0.760          H  
ATOM  44595 3HG1 VAL C2878     -14.076  -1.795 -45.800  1.00  0.760          H  
ATOM  44596 1HG2 VAL C2878     -16.876  -1.365 -44.632  1.00  0.760          H  
ATOM  44597 2HG2 VAL C2878     -16.012  -0.222 -45.680  1.00  0.760          H  
ATOM  44598 3HG2 VAL C2878     -17.651  -0.760 -46.112  1.00  0.760          H  
ATOM  44599  N   PHE C2879     -15.662  -3.973 -49.047  1.00  0.400          N  
ATOM  44600  CA  PHE C2879     -14.924  -5.069 -49.659  1.00  0.360          C  
ATOM  44601  C   PHE C2879     -15.093  -5.203 -51.177  1.00  0.360          C  
ATOM  44602  O   PHE C2879     -14.369  -5.969 -51.810  1.00  0.330          O  
ATOM  44603  CB  PHE C2879     -15.360  -6.366 -48.981  1.00  0.520          C  
ATOM  44604  CG  PHE C2879     -15.080  -6.325 -47.513  1.00  0.520          C  
ATOM  44605  CD1 PHE C2879     -16.094  -6.045 -46.623  1.00  0.520          C  
ATOM  44606  CD2 PHE C2879     -13.819  -6.527 -47.021  1.00  0.520          C  
ATOM  44607  CE1 PHE C2879     -15.845  -5.967 -45.273  1.00  0.520          C  
ATOM  44608  CE2 PHE C2879     -13.570  -6.449 -45.691  1.00  0.520          C  
ATOM  44609  CZ  PHE C2879     -14.583  -6.167 -44.810  1.00  0.520          C  
ATOM  44610  H   PHE C2879     -16.659  -4.088 -48.867  1.00  0.480          H  
ATOM  44611  HA  PHE C2879     -13.869  -4.911 -49.455  1.00  0.430          H  
ATOM  44612 1HB  PHE C2879     -16.432  -6.515 -49.130  1.00  0.620          H  
ATOM  44613 2HB  PHE C2879     -14.834  -7.213 -49.419  1.00  0.620          H  
ATOM  44614  HD1 PHE C2879     -17.097  -5.873 -47.006  1.00  0.620          H  
ATOM  44615  HD2 PHE C2879     -13.019  -6.744 -47.702  1.00  0.620          H  
ATOM  44616  HE1 PHE C2879     -16.651  -5.735 -44.575  1.00  0.620          H  
ATOM  44617  HE2 PHE C2879     -12.565  -6.602 -45.328  1.00  0.620          H  
ATOM  44618  HZ  PHE C2879     -14.377  -6.099 -43.746  1.00  0.620          H  
ATOM  44619  N   ASN C2880     -16.033  -4.473 -51.780  1.00  0.420          N  
ATOM  44620  CA  ASN C2880     -16.274  -4.586 -53.217  1.00  0.450          C  
ATOM  44621  C   ASN C2880     -16.251  -3.224 -53.900  1.00  0.460          C  
ATOM  44622  O   ASN C2880     -16.933  -2.998 -54.899  1.00  0.490          O  
ATOM  44623  CB  ASN C2880     -17.566  -5.333 -53.485  1.00  0.620          C  
ATOM  44624  CG  ASN C2880     -17.468  -6.789 -53.107  1.00  0.620          C  
ATOM  44625  OD1 ASN C2880     -16.852  -7.574 -53.836  1.00  0.620          O  
ATOM  44626  ND2 ASN C2880     -18.050  -7.173 -51.999  1.00  0.620          N  
ATOM  44627  H   ASN C2880     -16.619  -3.825 -51.260  1.00  0.500          H  
ATOM  44628  HA  ASN C2880     -15.462  -5.164 -53.658  1.00  0.540          H  
ATOM  44629 1HB  ASN C2880     -18.372  -4.877 -52.924  1.00  0.740          H  
ATOM  44630 2HB  ASN C2880     -17.818  -5.260 -54.541  1.00  0.740          H  
ATOM  44631 1HD2 ASN C2880     -17.996  -8.135 -51.728  1.00  0.740          H  
ATOM  44632 2HD2 ASN C2880     -18.534  -6.510 -51.430  1.00  0.740          H  
ATOM  44633  N   ALA C2881     -15.452  -2.319 -53.352  1.00  0.440          N  
ATOM  44634  CA  ALA C2881     -15.289  -0.986 -53.904  1.00  0.450          C  
ATOM  44635  C   ALA C2881     -14.698  -1.062 -55.303  1.00  0.440          C  
ATOM  44636  O   ALA C2881     -13.883  -1.941 -55.595  1.00  0.420          O  
ATOM  44637  CB  ALA C2881     -14.396  -0.138 -53.010  1.00  0.630          C  
ATOM  44638  H   ALA C2881     -14.953  -2.579 -52.513  1.00  0.530          H  
ATOM  44639  HA  ALA C2881     -16.273  -0.522 -53.970  1.00  0.540          H  
ATOM  44640 1HB  ALA C2881     -14.300   0.863 -53.429  1.00  0.750          H  
ATOM  44641 2HB  ALA C2881     -14.832  -0.074 -52.021  1.00  0.750          H  
ATOM  44642 3HB  ALA C2881     -13.425  -0.567 -52.934  1.00  0.750          H  
ATOM  44643  N   THR C2882     -15.095  -0.126 -56.163  1.00  0.440          N  
ATOM  44644  CA  THR C2882     -14.569  -0.026 -57.519  1.00  0.410          C  
ATOM  44645  C   THR C2882     -13.064   0.256 -57.471  1.00  0.370          C  
ATOM  44646  O   THR C2882     -12.272  -0.326 -58.227  1.00  0.320          O  
ATOM  44647  CB  THR C2882     -15.302   1.097 -58.300  1.00  0.590          C  
ATOM  44648  OG1 THR C2882     -16.705   0.800 -58.368  1.00  0.590          O  
ATOM  44649  CG2 THR C2882     -14.772   1.185 -59.713  1.00  0.590          C  
ATOM  44650  H   THR C2882     -15.804   0.535 -55.878  1.00  0.530          H  
ATOM  44651  HA  THR C2882     -14.727  -0.977 -58.028  1.00  0.490          H  
ATOM  44652  HB  THR C2882     -15.157   2.051 -57.794  1.00  0.700          H  
ATOM  44653  HG1 THR C2882     -17.182   1.566 -58.708  1.00  0.700          H  
ATOM  44654 1HG2 THR C2882     -15.302   1.969 -60.249  1.00  0.700          H  
ATOM  44655 2HG2 THR C2882     -13.735   1.413 -59.698  1.00  0.700          H  
ATOM  44656 3HG2 THR C2882     -14.924   0.232 -60.218  1.00  0.700          H  
ATOM  44657  N   ARG C2883     -12.684   1.170 -56.577  1.00  0.380          N  
ATOM  44658  CA  ARG C2883     -11.299   1.567 -56.383  1.00  0.360          C  
ATOM  44659  C   ARG C2883     -10.944   1.647 -54.908  1.00  0.370          C  
ATOM  44660  O   ARG C2883     -11.750   2.063 -54.072  1.00  0.400          O  
ATOM  44661  CB  ARG C2883     -11.009   2.923 -57.018  1.00  0.510          C  
ATOM  44662  CG  ARG C2883     -11.141   2.995 -58.535  1.00  0.510          C  
ATOM  44663  CD  ARG C2883     -10.060   2.245 -59.239  1.00  0.510          C  
ATOM  44664  NE  ARG C2883     -10.154   2.395 -60.678  1.00  0.510          N  
ATOM  44665  CZ  ARG C2883     -10.887   1.613 -61.509  1.00  0.510          C  
ATOM  44666  NH1 ARG C2883     -11.604   0.593 -61.057  1.00  0.510          N  
ATOM  44667  NH2 ARG C2883     -10.882   1.880 -62.807  1.00  0.510          N  
ATOM  44668  H   ARG C2883     -13.400   1.610 -56.018  1.00  0.460          H  
ATOM  44669  HA  ARG C2883     -10.655   0.813 -56.833  1.00  0.430          H  
ATOM  44670 1HB  ARG C2883     -11.684   3.665 -56.599  1.00  0.610          H  
ATOM  44671 2HB  ARG C2883      -9.992   3.228 -56.759  1.00  0.610          H  
ATOM  44672 1HG  ARG C2883     -12.088   2.603 -58.834  1.00  0.610          H  
ATOM  44673 2HG  ARG C2883     -11.076   4.036 -58.846  1.00  0.610          H  
ATOM  44674 1HD  ARG C2883      -9.092   2.635 -58.921  1.00  0.610          H  
ATOM  44675 2HD  ARG C2883     -10.110   1.187 -59.005  1.00  0.610          H  
ATOM  44676  HE  ARG C2883      -9.631   3.154 -61.096  1.00  0.610          H  
ATOM  44677 1HH1 ARG C2883     -11.648   0.354 -60.049  1.00  0.610          H  
ATOM  44678 2HH1 ARG C2883     -12.137   0.033 -61.704  1.00  0.610          H  
ATOM  44679 1HH2 ARG C2883     -10.339   2.656 -63.162  1.00  0.610          H  
ATOM  44680 2HH2 ARG C2883     -11.421   1.312 -63.444  1.00  0.610          H  
ATOM  44681  N   PHE C2884      -9.707   1.273 -54.622  1.00  0.340          N  
ATOM  44682  CA  PHE C2884      -9.095   1.308 -53.305  1.00  0.350          C  
ATOM  44683  C   PHE C2884      -7.992   2.354 -53.241  1.00  0.330          C  
ATOM  44684  O   PHE C2884      -7.445   2.752 -54.267  1.00  0.330          O  
ATOM  44685  CB  PHE C2884      -8.574  -0.079 -52.954  1.00  0.490          C  
ATOM  44686  CG  PHE C2884      -9.641  -1.077 -52.565  1.00  0.490          C  
ATOM  44687  CD1 PHE C2884     -10.596  -1.554 -53.453  1.00  0.490          C  
ATOM  44688  CD2 PHE C2884      -9.657  -1.564 -51.270  1.00  0.490          C  
ATOM  44689  CE1 PHE C2884     -11.554  -2.453 -53.029  1.00  0.490          C  
ATOM  44690  CE2 PHE C2884     -10.607  -2.474 -50.854  1.00  0.490          C  
ATOM  44691  CZ  PHE C2884     -11.562  -2.909 -51.731  1.00  0.490          C  
ATOM  44692  H   PHE C2884      -9.128   0.942 -55.385  1.00  0.410          H  
ATOM  44693  HA  PHE C2884      -9.859   1.577 -52.574  1.00  0.420          H  
ATOM  44694 1HB  PHE C2884      -8.040  -0.477 -53.815  1.00  0.580          H  
ATOM  44695 2HB  PHE C2884      -7.873   0.011 -52.126  1.00  0.580          H  
ATOM  44696  HD1 PHE C2884     -10.613  -1.212 -54.485  1.00  0.580          H  
ATOM  44697  HD2 PHE C2884      -8.899  -1.212 -50.561  1.00  0.580          H  
ATOM  44698  HE1 PHE C2884     -12.315  -2.798 -53.732  1.00  0.580          H  
ATOM  44699  HE2 PHE C2884     -10.602  -2.835 -49.822  1.00  0.580          H  
ATOM  44700  HZ  PHE C2884     -12.321  -3.615 -51.400  1.00  0.580          H  
ATOM  44701  N   ALA C2885      -7.731   2.854 -52.043  1.00  0.320          N  
ATOM  44702  CA  ALA C2885      -6.681   3.837 -51.797  1.00  0.300          C  
ATOM  44703  C   ALA C2885      -5.272   3.283 -51.864  1.00  0.270          C  
ATOM  44704  O   ALA C2885      -5.034   2.099 -51.603  1.00  0.230          O  
ATOM  44705  CB  ALA C2885      -6.830   4.442 -50.432  1.00  0.430          C  
ATOM  44706  H   ALA C2885      -8.275   2.519 -51.260  1.00  0.380          H  
ATOM  44707  HA  ALA C2885      -6.773   4.617 -52.553  1.00  0.360          H  
ATOM  44708 1HB  ALA C2885      -6.057   5.180 -50.296  1.00  0.510          H  
ATOM  44709 2HB  ALA C2885      -7.768   4.899 -50.340  1.00  0.510          H  
ATOM  44710 3HB  ALA C2885      -6.723   3.670 -49.689  1.00  0.510          H  
ATOM  44711  N   SER C2886      -4.350   4.185 -52.167  1.00  0.290          N  
ATOM  44712  CA  SER C2886      -2.918   3.957 -52.098  1.00  0.230          C  
ATOM  44713  C   SER C2886      -2.503   3.714 -50.657  1.00  0.210          C  
ATOM  44714  O   SER C2886      -3.086   4.295 -49.743  1.00  0.180          O  
ATOM  44715  CB  SER C2886      -2.190   5.180 -52.622  1.00  0.350          C  
ATOM  44716  OG  SER C2886      -2.390   5.367 -53.991  1.00  0.350          O  
ATOM  44717  H   SER C2886      -4.662   5.111 -52.427  1.00  0.350          H  
ATOM  44718  HA  SER C2886      -2.663   3.079 -52.690  1.00  0.280          H  
ATOM  44719 1HB  SER C2886      -2.545   6.058 -52.080  1.00  0.420          H  
ATOM  44720 2HB  SER C2886      -1.155   5.087 -52.419  1.00  0.420          H  
ATOM  44721  HG  SER C2886      -2.144   6.284 -54.180  1.00  0.420          H  
ATOM  44722  N   VAL C2887      -1.473   2.899 -50.441  1.00  0.250          N  
ATOM  44723  CA  VAL C2887      -0.998   2.656 -49.084  1.00  0.280          C  
ATOM  44724  C   VAL C2887      -0.441   3.918 -48.419  1.00  0.300          C  
ATOM  44725  O   VAL C2887      -0.431   4.006 -47.202  1.00  0.340          O  
ATOM  44726  CB  VAL C2887       0.018   1.501 -49.027  1.00  0.380          C  
ATOM  44727  CG1 VAL C2887       1.336   1.895 -49.594  1.00  0.380          C  
ATOM  44728  CG2 VAL C2887       0.186   1.013 -47.564  1.00  0.380          C  
ATOM  44729  H   VAL C2887      -1.026   2.445 -51.231  1.00  0.300          H  
ATOM  44730  HA  VAL C2887      -1.855   2.325 -48.505  1.00  0.340          H  
ATOM  44731  HB  VAL C2887      -0.364   0.701 -49.646  1.00  0.460          H  
ATOM  44732 1HG1 VAL C2887       2.005   1.035 -49.566  1.00  0.460          H  
ATOM  44733 2HG1 VAL C2887       1.192   2.210 -50.622  1.00  0.460          H  
ATOM  44734 3HG1 VAL C2887       1.773   2.702 -49.019  1.00  0.460          H  
ATOM  44735 1HG2 VAL C2887       0.872   0.184 -47.541  1.00  0.460          H  
ATOM  44736 2HG2 VAL C2887       0.570   1.791 -46.943  1.00  0.460          H  
ATOM  44737 3HG2 VAL C2887      -0.765   0.695 -47.177  1.00  0.460          H  
ATOM  44738  N   TYR C2888       0.073   4.878 -49.174  1.00  0.290          N  
ATOM  44739  CA  TYR C2888       0.548   6.095 -48.507  1.00  0.370          C  
ATOM  44740  C   TYR C2888      -0.626   6.994 -48.028  1.00  0.330          C  
ATOM  44741  O   TYR C2888      -0.424   7.900 -47.223  1.00  0.300          O  
ATOM  44742  CB  TYR C2888       1.493   6.913 -49.392  1.00  0.490          C  
ATOM  44743  CG  TYR C2888       0.846   7.949 -50.246  1.00  0.490          C  
ATOM  44744  CD1 TYR C2888       0.773   9.269 -49.791  1.00  0.490          C  
ATOM  44745  CD2 TYR C2888       0.309   7.609 -51.428  1.00  0.490          C  
ATOM  44746  CE1 TYR C2888       0.171  10.229 -50.567  1.00  0.490          C  
ATOM  44747  CE2 TYR C2888      -0.305   8.557 -52.205  1.00  0.490          C  
ATOM  44748  CZ  TYR C2888      -0.372   9.862 -51.785  1.00  0.490          C  
ATOM  44749  OH  TYR C2888      -0.986  10.796 -52.579  1.00  0.490          O  
ATOM  44750  H   TYR C2888       0.169   4.752 -50.187  1.00  0.350          H  
ATOM  44751  HA  TYR C2888       1.105   5.797 -47.619  1.00  0.440          H  
ATOM  44752 1HB  TYR C2888       2.236   7.406 -48.763  1.00  0.580          H  
ATOM  44753 2HB  TYR C2888       2.029   6.246 -50.046  1.00  0.580          H  
ATOM  44754  HD1 TYR C2888       1.203   9.538 -48.823  1.00  0.580          H  
ATOM  44755  HD2 TYR C2888       0.364   6.589 -51.752  1.00  0.580          H  
ATOM  44756  HE1 TYR C2888       0.119  11.263 -50.223  1.00  0.580          H  
ATOM  44757  HE2 TYR C2888      -0.742   8.276 -53.158  1.00  0.580          H  
ATOM  44758  HH  TYR C2888      -0.956  11.656 -52.150  1.00  0.580          H  
ATOM  44759  N   ALA C2889      -1.836   6.808 -48.584  1.00  0.440          N  
ATOM  44760  CA  ALA C2889      -2.979   7.694 -48.346  1.00  0.390          C  
ATOM  44761  C   ALA C2889      -4.285   6.921 -48.208  1.00  0.380          C  
ATOM  44762  O   ALA C2889      -5.147   7.001 -49.079  1.00  0.370          O  
ATOM  44763  CB  ALA C2889      -3.110   8.687 -49.485  1.00  0.570          C  
ATOM  44764  H   ALA C2889      -1.995   5.988 -49.168  1.00  0.530          H  
ATOM  44765  HA  ALA C2889      -2.808   8.223 -47.412  1.00  0.470          H  
ATOM  44766 1HB  ALA C2889      -3.947   9.355 -49.289  1.00  0.680          H  
ATOM  44767 2HB  ALA C2889      -2.210   9.257 -49.560  1.00  0.680          H  
ATOM  44768 3HB  ALA C2889      -3.282   8.150 -50.415  1.00  0.680          H  
ATOM  44769  N   TRP C2890      -4.403   6.155 -47.128  1.00  0.420          N  
ATOM  44770  CA  TRP C2890      -5.504   5.203 -46.898  1.00  0.420          C  
ATOM  44771  C   TRP C2890      -6.855   5.870 -46.739  1.00  0.430          C  
ATOM  44772  O   TRP C2890      -6.939   6.989 -46.211  1.00  0.440          O  
ATOM  44773  CB  TRP C2890      -5.332   4.412 -45.593  1.00  0.590          C  
ATOM  44774  CG  TRP C2890      -4.167   3.526 -45.517  1.00  0.590          C  
ATOM  44775  CD1 TRP C2890      -3.027   3.667 -46.144  1.00  0.590          C  
ATOM  44776  CD2 TRP C2890      -4.030   2.341 -44.751  1.00  0.590          C  
ATOM  44777  NE1 TRP C2890      -2.194   2.696 -45.830  1.00  0.590          N  
ATOM  44778  CE2 TRP C2890      -2.774   1.858 -44.999  1.00  0.590          C  
ATOM  44779  CE3 TRP C2890      -4.839   1.690 -43.914  1.00  0.590          C  
ATOM  44780  CZ2 TRP C2890      -2.303   0.715 -44.435  1.00  0.590          C  
ATOM  44781  CZ3 TRP C2890      -4.384   0.527 -43.308  1.00  0.590          C  
ATOM  44782  CH2 TRP C2890      -3.137   0.059 -43.575  1.00  0.590          C  
ATOM  44783  H   TRP C2890      -3.652   6.202 -46.453  1.00  0.500          H  
ATOM  44784  HA  TRP C2890      -5.544   4.511 -47.740  1.00  0.500          H  
ATOM  44785 1HB  TRP C2890      -5.282   5.103 -44.760  1.00  0.710          H  
ATOM  44786 2HB  TRP C2890      -6.225   3.798 -45.445  1.00  0.710          H  
ATOM  44787  HD1 TRP C2890      -2.750   4.445 -46.814  1.00  0.710          H  
ATOM  44788  HE1 TRP C2890      -1.252   2.681 -46.216  1.00  0.710          H  
ATOM  44789  HE3 TRP C2890      -5.811   2.098 -43.742  1.00  0.710          H  
ATOM  44790  HZ2 TRP C2890      -1.306   0.331 -44.643  1.00  0.710          H  
ATOM  44791  HZ3 TRP C2890      -5.033  -0.010 -42.624  1.00  0.710          H  
ATOM  44792  HH2 TRP C2890      -2.802  -0.857 -43.097  1.00  0.710          H  
ATOM  44793  N   ASN C2891      -7.913   5.182 -47.186  1.00  0.430          N  
ATOM  44794  CA  ASN C2891      -9.263   5.679 -46.962  1.00  0.410          C  
ATOM  44795  C   ASN C2891      -9.743   5.169 -45.618  1.00  0.230          C  
ATOM  44796  O   ASN C2891      -9.515   4.006 -45.278  1.00  0.480          O  
ATOM  44797  CB  ASN C2891     -10.242   5.253 -48.047  1.00  0.580          C  
ATOM  44798  CG  ASN C2891     -10.030   5.923 -49.371  1.00  0.580          C  
ATOM  44799  OD1 ASN C2891      -9.555   7.059 -49.448  1.00  0.580          O  
ATOM  44800  ND2 ASN C2891     -10.401   5.245 -50.434  1.00  0.580          N  
ATOM  44801  H   ASN C2891      -7.777   4.262 -47.620  1.00  0.520          H  
ATOM  44802  HA  ASN C2891      -9.239   6.768 -46.916  1.00  0.490          H  
ATOM  44803 1HB  ASN C2891     -10.155   4.173 -48.191  1.00  0.700          H  
ATOM  44804 2HB  ASN C2891     -11.258   5.454 -47.710  1.00  0.700          H  
ATOM  44805 1HD2 ASN C2891     -10.294   5.647 -51.346  1.00  0.700          H  
ATOM  44806 2HD2 ASN C2891     -10.795   4.331 -50.342  1.00  0.700          H  
ATOM  44807  N   ARG C2892     -10.438   6.004 -44.859  1.00  0.490          N  
ATOM  44808  CA  ARG C2892     -10.979   5.542 -43.589  1.00  0.400          C  
ATOM  44809  C   ARG C2892     -12.476   5.779 -43.537  1.00  0.410          C  
ATOM  44810  O   ARG C2892     -12.943   6.916 -43.632  1.00  0.470          O  
ATOM  44811  CB  ARG C2892     -10.303   6.237 -42.429  1.00  0.600          C  
ATOM  44812  CG  ARG C2892     -10.780   5.803 -41.062  1.00  0.600          C  
ATOM  44813  CD  ARG C2892      -9.998   6.457 -40.014  1.00  0.600          C  
ATOM  44814  NE  ARG C2892      -8.625   5.983 -39.994  1.00  0.600          N  
ATOM  44815  CZ  ARG C2892      -7.573   6.616 -39.451  1.00  0.600          C  
ATOM  44816  NH1 ARG C2892      -7.699   7.813 -38.887  1.00  0.600          N  
ATOM  44817  NH2 ARG C2892      -6.420   5.977 -39.517  1.00  0.600          N  
ATOM  44818  H   ARG C2892     -10.603   6.953 -45.167  1.00  0.590          H  
ATOM  44819  HA  ARG C2892     -10.799   4.474 -43.493  1.00  0.480          H  
ATOM  44820 1HB  ARG C2892      -9.231   6.043 -42.482  1.00  0.720          H  
ATOM  44821 2HB  ARG C2892     -10.446   7.313 -42.508  1.00  0.720          H  
ATOM  44822 1HG  ARG C2892     -11.828   6.067 -40.921  1.00  0.720          H  
ATOM  44823 2HG  ARG C2892     -10.654   4.719 -40.961  1.00  0.720          H  
ATOM  44824 1HD  ARG C2892     -10.001   7.535 -40.169  1.00  0.720          H  
ATOM  44825 2HD  ARG C2892     -10.445   6.213 -39.056  1.00  0.720          H  
ATOM  44826  HE  ARG C2892      -8.423   5.052 -40.416  1.00  0.720          H  
ATOM  44827 1HH1 ARG C2892      -8.609   8.297 -38.869  1.00  0.720          H  
ATOM  44828 2HH1 ARG C2892      -6.908   8.293 -38.480  1.00  0.720          H  
ATOM  44829 1HH2 ARG C2892      -6.448   5.049 -39.985  1.00  0.720          H  
ATOM  44830 2HH2 ARG C2892      -5.545   6.370 -39.113  1.00  0.720          H  
ATOM  44831  N   LYS C2893     -13.226   4.699 -43.370  1.00  0.380          N  
ATOM  44832  CA  LYS C2893     -14.679   4.768 -43.338  1.00  0.420          C  
ATOM  44833  C   LYS C2893     -15.284   4.453 -41.973  1.00  0.410          C  
ATOM  44834  O   LYS C2893     -14.967   3.446 -41.336  1.00  0.450          O  
ATOM  44835  CB  LYS C2893     -15.253   3.816 -44.391  1.00  0.570          C  
ATOM  44836  CG  LYS C2893     -16.777   3.795 -44.500  1.00  0.570          C  
ATOM  44837  CD  LYS C2893     -17.216   2.891 -45.644  1.00  0.570          C  
ATOM  44838  CE  LYS C2893     -18.727   2.713 -45.697  1.00  0.570          C  
ATOM  44839  NZ  LYS C2893     -19.455   3.950 -46.133  1.00  0.570          N  
ATOM  44840  H   LYS C2893     -12.752   3.792 -43.318  1.00  0.460          H  
ATOM  44841  HA  LYS C2893     -14.975   5.784 -43.599  1.00  0.500          H  
ATOM  44842 1HB  LYS C2893     -14.849   4.079 -45.368  1.00  0.690          H  
ATOM  44843 2HB  LYS C2893     -14.925   2.802 -44.169  1.00  0.690          H  
ATOM  44844 1HG  LYS C2893     -17.210   3.414 -43.568  1.00  0.690          H  
ATOM  44845 2HG  LYS C2893     -17.141   4.806 -44.665  1.00  0.690          H  
ATOM  44846 1HD  LYS C2893     -16.876   3.304 -46.596  1.00  0.690          H  
ATOM  44847 2HD  LYS C2893     -16.765   1.923 -45.514  1.00  0.690          H  
ATOM  44848 1HE  LYS C2893     -18.956   1.906 -46.389  1.00  0.690          H  
ATOM  44849 2HE  LYS C2893     -19.073   2.437 -44.705  1.00  0.690          H  
ATOM  44850 1HZ  LYS C2893     -20.458   3.761 -46.148  1.00  0.690          H  
ATOM  44851 2HZ  LYS C2893     -19.272   4.704 -45.493  1.00  0.690          H  
ATOM  44852 3HZ  LYS C2893     -19.154   4.212 -47.070  1.00  0.690          H  
ATOM  44853  N   ARG C2894     -16.185   5.317 -41.522  1.00  0.320          N  
ATOM  44854  CA  ARG C2894     -16.862   5.082 -40.252  1.00  0.300          C  
ATOM  44855  C   ARG C2894     -18.043   4.152 -40.454  1.00  0.300          C  
ATOM  44856  O   ARG C2894     -18.857   4.355 -41.360  1.00  0.300          O  
ATOM  44857  CB  ARG C2894     -17.344   6.386 -39.638  1.00  0.430          C  
ATOM  44858  CG  ARG C2894     -17.999   6.243 -38.264  1.00  0.430          C  
ATOM  44859  CD  ARG C2894     -18.323   7.560 -37.676  1.00  0.430          C  
ATOM  44860  NE  ARG C2894     -18.862   7.432 -36.328  1.00  0.430          N  
ATOM  44861  CZ  ARG C2894     -19.392   8.441 -35.600  1.00  0.430          C  
ATOM  44862  NH1 ARG C2894     -19.472   9.659 -36.100  1.00  0.430          N  
ATOM  44863  NH2 ARG C2894     -19.834   8.203 -34.375  1.00  0.430          N  
ATOM  44864  H   ARG C2894     -16.390   6.141 -42.074  1.00  0.380          H  
ATOM  44865  HA  ARG C2894     -16.174   4.598 -39.561  1.00  0.360          H  
ATOM  44866 1HB  ARG C2894     -16.509   7.074 -39.546  1.00  0.510          H  
ATOM  44867 2HB  ARG C2894     -18.075   6.846 -40.301  1.00  0.510          H  
ATOM  44868 1HG  ARG C2894     -18.936   5.692 -38.364  1.00  0.510          H  
ATOM  44869 2HG  ARG C2894     -17.342   5.701 -37.586  1.00  0.510          H  
ATOM  44870 1HD  ARG C2894     -17.418   8.168 -37.626  1.00  0.510          H  
ATOM  44871 2HD  ARG C2894     -19.065   8.052 -38.301  1.00  0.510          H  
ATOM  44872  HE  ARG C2894     -18.818   6.517 -35.896  1.00  0.510          H  
ATOM  44873 1HH1 ARG C2894     -19.136   9.850 -37.031  1.00  0.510          H  
ATOM  44874 2HH1 ARG C2894     -19.869  10.407 -35.550  1.00  0.510          H  
ATOM  44875 1HH2 ARG C2894     -19.765   7.274 -33.985  1.00  0.510          H  
ATOM  44876 2HH2 ARG C2894     -20.230   8.950 -33.822  1.00  0.510          H  
ATOM  44877  N   ILE C2895     -18.134   3.126 -39.618  1.00  0.320          N  
ATOM  44878  CA  ILE C2895     -19.219   2.169 -39.707  1.00  0.320          C  
ATOM  44879  C   ILE C2895     -20.061   2.245 -38.432  1.00  0.320          C  
ATOM  44880  O   ILE C2895     -19.534   2.152 -37.323  1.00  0.300          O  
ATOM  44881  CB  ILE C2895     -18.636   0.759 -39.953  1.00  0.450          C  
ATOM  44882  CG1 ILE C2895     -17.812   0.784 -41.286  1.00  0.450          C  
ATOM  44883  CG2 ILE C2895     -19.750  -0.278 -40.028  1.00  0.450          C  
ATOM  44884  CD1 ILE C2895     -16.981  -0.437 -41.553  1.00  0.450          C  
ATOM  44885  H   ILE C2895     -17.423   2.985 -38.891  1.00  0.380          H  
ATOM  44886  HA  ILE C2895     -19.855   2.431 -40.550  1.00  0.380          H  
ATOM  44887  HB  ILE C2895     -17.958   0.513 -39.147  1.00  0.540          H  
ATOM  44888 1HG1 ILE C2895     -18.503   0.924 -42.117  1.00  0.540          H  
ATOM  44889 2HG1 ILE C2895     -17.125   1.627 -41.264  1.00  0.540          H  
ATOM  44890 1HG2 ILE C2895     -19.351  -1.270 -40.189  1.00  0.540          H  
ATOM  44891 2HG2 ILE C2895     -20.284  -0.275 -39.116  1.00  0.540          H  
ATOM  44892 3HG2 ILE C2895     -20.426  -0.026 -40.840  1.00  0.540          H  
ATOM  44893 1HD1 ILE C2895     -16.463  -0.295 -42.494  1.00  0.540          H  
ATOM  44894 2HD1 ILE C2895     -16.256  -0.568 -40.748  1.00  0.540          H  
ATOM  44895 3HD1 ILE C2895     -17.604  -1.319 -41.626  1.00  0.540          H  
ATOM  44896  N   SER C2896     -21.359   2.480 -38.591  1.00  0.330          N  
ATOM  44897  CA  SER C2896     -22.250   2.624 -37.444  1.00  0.320          C  
ATOM  44898  C   SER C2896     -23.688   2.283 -37.790  1.00  0.330          C  
ATOM  44899  O   SER C2896     -24.082   2.318 -38.956  1.00  0.330          O  
ATOM  44900  CB  SER C2896     -22.196   4.044 -36.911  1.00  0.450          C  
ATOM  44901  OG  SER C2896     -22.732   4.956 -37.833  1.00  0.450          O  
ATOM  44902  H   SER C2896     -21.731   2.568 -39.526  1.00  0.400          H  
ATOM  44903  HA  SER C2896     -21.912   1.963 -36.658  1.00  0.380          H  
ATOM  44904 1HB  SER C2896     -22.756   4.101 -35.978  1.00  0.540          H  
ATOM  44905 2HB  SER C2896     -21.163   4.312 -36.689  1.00  0.540          H  
ATOM  44906  HG  SER C2896     -22.645   5.822 -37.432  1.00  0.540          H  
ATOM  44907  N   ASN C2897     -24.480   1.994 -36.753  1.00  0.350          N  
ATOM  44908  CA  ASN C2897     -25.919   1.750 -36.866  1.00  0.370          C  
ATOM  44909  C   ASN C2897     -26.269   0.701 -37.914  1.00  0.340          C  
ATOM  44910  O   ASN C2897     -27.113   0.930 -38.792  1.00  0.340          O  
ATOM  44911  CB  ASN C2897     -26.632   3.056 -37.125  1.00  0.510          C  
ATOM  44912  CG  ASN C2897     -26.456   4.009 -35.974  1.00  0.510          C  
ATOM  44913  OD1 ASN C2897     -26.546   3.617 -34.802  1.00  0.510          O  
ATOM  44914  ND2 ASN C2897     -26.201   5.254 -36.281  1.00  0.510          N  
ATOM  44915  H   ASN C2897     -24.057   1.965 -35.837  1.00  0.420          H  
ATOM  44916  HA  ASN C2897     -26.267   1.357 -35.908  1.00  0.440          H  
ATOM  44917 1HB  ASN C2897     -26.248   3.516 -38.037  1.00  0.610          H  
ATOM  44918 2HB  ASN C2897     -27.694   2.869 -37.272  1.00  0.610          H  
ATOM  44919 1HD2 ASN C2897     -26.077   5.936 -35.558  1.00  0.610          H  
ATOM  44920 2HD2 ASN C2897     -26.134   5.527 -37.242  1.00  0.610          H  
ATOM  44921  N   CYS C2898     -25.584  -0.433 -37.848  1.00  0.340          N  
ATOM  44922  CA  CYS C2898     -25.794  -1.495 -38.831  1.00  0.340          C  
ATOM  44923  C   CYS C2898     -25.461  -2.883 -38.303  1.00  0.400          C  
ATOM  44924  O   CYS C2898     -24.801  -3.011 -37.290  1.00  0.630          O  
ATOM  44925  CB  CYS C2898     -24.962  -1.194 -40.059  1.00  0.480          C  
ATOM  44926  SG  CYS C2898     -23.133  -1.193 -39.790  1.00  0.480          S  
ATOM  44927  H   CYS C2898     -24.958  -0.543 -37.049  1.00  0.410          H  
ATOM  44928  HA  CYS C2898     -26.838  -1.491 -39.126  1.00  0.410          H  
ATOM  44929 1HB  CYS C2898     -25.214  -1.901 -40.801  1.00  0.570          H  
ATOM  44930 2HB  CYS C2898     -25.241  -0.212 -40.444  1.00  0.570          H  
ATOM  44931  N   VAL C2899     -25.914  -3.925 -38.995  1.00  0.300          N  
ATOM  44932  CA  VAL C2899     -25.620  -5.289 -38.589  1.00  0.330          C  
ATOM  44933  C   VAL C2899     -24.408  -5.855 -39.309  1.00  0.350          C  
ATOM  44934  O   VAL C2899     -24.336  -5.881 -40.545  1.00  0.370          O  
ATOM  44935  CB  VAL C2899     -26.837  -6.215 -38.831  1.00  0.450          C  
ATOM  44936  CG1 VAL C2899     -26.497  -7.669 -38.440  1.00  0.450          C  
ATOM  44937  CG2 VAL C2899     -28.026  -5.708 -38.017  1.00  0.450          C  
ATOM  44938  H   VAL C2899     -26.508  -3.767 -39.802  1.00  0.360          H  
ATOM  44939  HA  VAL C2899     -25.419  -5.272 -37.524  1.00  0.400          H  
ATOM  44940  HB  VAL C2899     -27.091  -6.204 -39.890  1.00  0.540          H  
ATOM  44941 1HG1 VAL C2899     -27.364  -8.296 -38.623  1.00  0.540          H  
ATOM  44942 2HG1 VAL C2899     -25.668  -8.041 -39.012  1.00  0.540          H  
ATOM  44943 3HG1 VAL C2899     -26.242  -7.696 -37.382  1.00  0.540          H  
ATOM  44944 1HG2 VAL C2899     -28.892  -6.343 -38.187  1.00  0.540          H  
ATOM  44945 2HG2 VAL C2899     -27.772  -5.714 -36.958  1.00  0.540          H  
ATOM  44946 3HG2 VAL C2899     -28.260  -4.707 -38.326  1.00  0.540          H  
ATOM  44947  N   ALA C2900     -23.457  -6.354 -38.536  1.00  0.330          N  
ATOM  44948  CA  ALA C2900     -22.217  -6.895 -39.065  1.00  0.330          C  
ATOM  44949  C   ALA C2900     -22.400  -8.339 -39.511  1.00  0.330          C  
ATOM  44950  O   ALA C2900     -21.719  -9.261 -39.053  1.00  0.290          O  
ATOM  44951  CB  ALA C2900     -21.134  -6.798 -38.007  1.00  0.460          C  
ATOM  44952  H   ALA C2900     -23.624  -6.342 -37.535  1.00  0.400          H  
ATOM  44953  HA  ALA C2900     -21.929  -6.304 -39.933  1.00  0.400          H  
ATOM  44954 1HB  ALA C2900     -20.199  -7.181 -38.410  1.00  0.550          H  
ATOM  44955 2HB  ALA C2900     -21.011  -5.751 -37.717  1.00  0.550          H  
ATOM  44956 3HB  ALA C2900     -21.422  -7.381 -37.136  1.00  0.550          H  
ATOM  44957  N   ASP C2901     -23.303  -8.550 -40.447  1.00  0.370          N  
ATOM  44958  CA  ASP C2901     -23.561  -9.905 -40.883  1.00  0.380          C  
ATOM  44959  C   ASP C2901     -22.600 -10.277 -41.974  1.00  0.370          C  
ATOM  44960  O   ASP C2901     -22.915 -10.212 -43.166  1.00  0.410          O  
ATOM  44961  CB  ASP C2901     -24.990 -10.112 -41.356  1.00  0.530          C  
ATOM  44962  CG  ASP C2901     -25.272 -11.579 -41.625  1.00  0.530          C  
ATOM  44963  OD1 ASP C2901     -24.313 -12.366 -41.687  1.00  0.530          O  
ATOM  44964  OD2 ASP C2901     -26.423 -11.931 -41.737  1.00  0.530          O  
ATOM  44965  H   ASP C2901     -23.804  -7.741 -40.817  1.00  0.440          H  
ATOM  44966  HA  ASP C2901     -23.389 -10.580 -40.047  1.00  0.460          H  
ATOM  44967 1HB  ASP C2901     -25.689  -9.733 -40.627  1.00  0.630          H  
ATOM  44968 2HB  ASP C2901     -25.148  -9.572 -42.273  1.00  0.630          H  
ATOM  44969  N   TYR C2902     -21.430 -10.728 -41.563  1.00  0.320          N  
ATOM  44970  CA  TYR C2902     -20.368 -11.012 -42.506  1.00  0.300          C  
ATOM  44971  C   TYR C2902     -20.599 -12.304 -43.270  1.00  0.310          C  
ATOM  44972  O   TYR C2902     -19.805 -12.654 -44.143  1.00  0.320          O  
ATOM  44973  CB  TYR C2902     -19.002 -11.015 -41.809  1.00  0.430          C  
ATOM  44974  CG  TYR C2902     -18.839 -12.026 -40.694  1.00  0.430          C  
ATOM  44975  CD1 TYR C2902     -18.481 -13.329 -40.996  1.00  0.430          C  
ATOM  44976  CD2 TYR C2902     -19.027 -11.647 -39.364  1.00  0.430          C  
ATOM  44977  CE1 TYR C2902     -18.315 -14.253 -39.991  1.00  0.430          C  
ATOM  44978  CE2 TYR C2902     -18.855 -12.579 -38.355  1.00  0.430          C  
ATOM  44979  CZ  TYR C2902     -18.501 -13.877 -38.669  1.00  0.430          C  
ATOM  44980  OH  TYR C2902     -18.335 -14.809 -37.678  1.00  0.430          O  
ATOM  44981  H   TYR C2902     -21.270 -10.768 -40.552  1.00  0.380          H  
ATOM  44982  HA  TYR C2902     -20.352 -10.216 -43.246  1.00  0.360          H  
ATOM  44983 1HB  TYR C2902     -18.225 -11.202 -42.550  1.00  0.510          H  
ATOM  44984 2HB  TYR C2902     -18.817 -10.027 -41.392  1.00  0.510          H  
ATOM  44985  HD1 TYR C2902     -18.330 -13.623 -42.031  1.00  0.510          H  
ATOM  44986  HD2 TYR C2902     -19.307 -10.620 -39.116  1.00  0.510          H  
ATOM  44987  HE1 TYR C2902     -18.035 -15.276 -40.235  1.00  0.510          H  
ATOM  44988  HE2 TYR C2902     -19.002 -12.289 -37.313  1.00  0.510          H  
ATOM  44989  HH  TYR C2902     -18.110 -15.656 -38.074  1.00  0.510          H  
ATOM  44990  N   SER C2903     -21.718 -13.008 -43.014  1.00  0.340          N  
ATOM  44991  CA  SER C2903     -21.980 -14.218 -43.778  1.00  0.370          C  
ATOM  44992  C   SER C2903     -22.337 -13.801 -45.203  1.00  0.410          C  
ATOM  44993  O   SER C2903     -22.257 -14.592 -46.136  1.00  0.440          O  
ATOM  44994  CB  SER C2903     -23.098 -15.058 -43.190  1.00  0.510          C  
ATOM  44995  OG  SER C2903     -24.347 -14.460 -43.377  1.00  0.510          O  
ATOM  44996  H   SER C2903     -22.415 -12.693 -42.321  1.00  0.410          H  
ATOM  44997  HA  SER C2903     -21.076 -14.823 -43.802  1.00  0.440          H  
ATOM  44998 1HB  SER C2903     -23.088 -16.041 -43.663  1.00  0.610          H  
ATOM  44999 2HB  SER C2903     -22.921 -15.205 -42.127  1.00  0.610          H  
ATOM  45000  HG  SER C2903     -24.428 -13.766 -42.690  1.00  0.610          H  
ATOM  45001  N   VAL C2904     -22.650 -12.510 -45.403  1.00  0.420          N  
ATOM  45002  CA  VAL C2904     -22.973 -11.967 -46.714  1.00  0.440          C  
ATOM  45003  C   VAL C2904     -21.784 -12.124 -47.666  1.00  0.430          C  
ATOM  45004  O   VAL C2904     -21.951 -12.150 -48.885  1.00  0.430          O  
ATOM  45005  CB  VAL C2904     -23.382 -10.473 -46.597  1.00  0.610          C  
ATOM  45006  CG1 VAL C2904     -22.173  -9.577 -46.290  1.00  0.610          C  
ATOM  45007  CG2 VAL C2904     -24.057 -10.013 -47.885  1.00  0.610          C  
ATOM  45008  H   VAL C2904     -22.682 -11.878 -44.596  1.00  0.500          H  
ATOM  45009  HA  VAL C2904     -23.820 -12.523 -47.116  1.00  0.530          H  
ATOM  45010  HB  VAL C2904     -24.077 -10.375 -45.756  1.00  0.730          H  
ATOM  45011 1HG1 VAL C2904     -22.528  -8.564 -46.192  1.00  0.730          H  
ATOM  45012 2HG1 VAL C2904     -21.703  -9.886 -45.361  1.00  0.730          H  
ATOM  45013 3HG1 VAL C2904     -21.446  -9.618 -47.095  1.00  0.730          H  
ATOM  45014 1HG2 VAL C2904     -24.363  -8.979 -47.783  1.00  0.730          H  
ATOM  45015 2HG2 VAL C2904     -23.366 -10.099 -48.723  1.00  0.730          H  
ATOM  45016 3HG2 VAL C2904     -24.931 -10.634 -48.077  1.00  0.730          H  
ATOM  45017  N   LEU C2905     -20.575 -12.196 -47.102  1.00  0.400          N  
ATOM  45018  CA  LEU C2905     -19.362 -12.335 -47.869  1.00  0.380          C  
ATOM  45019  C   LEU C2905     -19.092 -13.806 -48.205  1.00  0.340          C  
ATOM  45020  O   LEU C2905     -18.313 -14.124 -49.102  1.00  0.280          O  
ATOM  45021  CB  LEU C2905     -18.195 -11.769 -47.037  1.00  0.540          C  
ATOM  45022  CG  LEU C2905     -18.232 -10.236 -46.666  1.00  0.540          C  
ATOM  45023  CD1 LEU C2905     -17.094  -9.949 -45.726  1.00  0.540          C  
ATOM  45024  CD2 LEU C2905     -18.087  -9.364 -47.921  1.00  0.540          C  
ATOM  45025  H   LEU C2905     -20.493 -12.200 -46.084  1.00  0.480          H  
ATOM  45026  HA  LEU C2905     -19.470 -11.784 -48.800  1.00  0.460          H  
ATOM  45027 1HB  LEU C2905     -18.161 -12.325 -46.099  1.00  0.650          H  
ATOM  45028 2HB  LEU C2905     -17.276 -11.953 -47.560  1.00  0.650          H  
ATOM  45029  HG  LEU C2905     -19.167 -10.002 -46.156  1.00  0.650          H  
ATOM  45030 1HD1 LEU C2905     -17.090  -8.907 -45.446  1.00  0.650          H  
ATOM  45031 2HD1 LEU C2905     -17.196 -10.562 -44.830  1.00  0.650          H  
ATOM  45032 3HD1 LEU C2905     -16.179 -10.184 -46.225  1.00  0.650          H  
ATOM  45033 1HD2 LEU C2905     -18.094  -8.316 -47.637  1.00  0.650          H  
ATOM  45034 2HD2 LEU C2905     -17.143  -9.591 -48.418  1.00  0.650          H  
ATOM  45035 3HD2 LEU C2905     -18.911  -9.553 -48.606  1.00  0.650          H  
ATOM  45036  N   TYR C2906     -19.777 -14.747 -47.552  1.00  0.390          N  
ATOM  45037  CA  TYR C2906     -19.459 -16.157 -47.764  1.00  0.350          C  
ATOM  45038  C   TYR C2906     -19.774 -16.602 -49.177  1.00  0.320          C  
ATOM  45039  O   TYR C2906     -19.114 -17.482 -49.728  1.00  0.300          O  
ATOM  45040  CB  TYR C2906     -20.173 -17.055 -46.742  1.00  0.510          C  
ATOM  45041  CG  TYR C2906     -19.513 -17.130 -45.329  1.00  0.510          C  
ATOM  45042  CD1 TYR C2906     -18.706 -16.102 -44.827  1.00  0.510          C  
ATOM  45043  CD2 TYR C2906     -19.709 -18.270 -44.552  1.00  0.510          C  
ATOM  45044  CE1 TYR C2906     -18.131 -16.227 -43.587  1.00  0.510          C  
ATOM  45045  CE2 TYR C2906     -19.122 -18.385 -43.309  1.00  0.510          C  
ATOM  45046  CZ  TYR C2906     -18.339 -17.365 -42.829  1.00  0.510          C  
ATOM  45047  OH  TYR C2906     -17.737 -17.460 -41.598  1.00  0.510          O  
ATOM  45048  H   TYR C2906     -20.518 -14.511 -46.893  1.00  0.470          H  
ATOM  45049  HA  TYR C2906     -18.385 -16.288 -47.625  1.00  0.420          H  
ATOM  45050 1HB  TYR C2906     -21.189 -16.708 -46.613  1.00  0.610          H  
ATOM  45051 2HB  TYR C2906     -20.253 -18.052 -47.143  1.00  0.610          H  
ATOM  45052  HD1 TYR C2906     -18.517 -15.200 -45.391  1.00  0.610          H  
ATOM  45053  HD2 TYR C2906     -20.322 -19.077 -44.935  1.00  0.610          H  
ATOM  45054  HE1 TYR C2906     -17.504 -15.426 -43.203  1.00  0.610          H  
ATOM  45055  HE2 TYR C2906     -19.275 -19.286 -42.706  1.00  0.610          H  
ATOM  45056  HH  TYR C2906     -17.904 -18.353 -41.197  1.00  0.610          H  
ATOM  45057  N   ASN C2907     -20.773 -15.990 -49.796  1.00  0.440          N  
ATOM  45058  CA  ASN C2907     -21.146 -16.379 -51.137  1.00  0.590          C  
ATOM  45059  C   ASN C2907     -20.576 -15.452 -52.208  1.00  0.820          C  
ATOM  45060  O   ASN C2907     -20.975 -15.550 -53.369  1.00  1.110          O  
ATOM  45061  CB  ASN C2907     -22.660 -16.443 -51.227  1.00  0.770          C  
ATOM  45062  CG  ASN C2907     -23.210 -17.593 -50.453  1.00  0.770          C  
ATOM  45063  OD1 ASN C2907     -23.222 -18.697 -50.971  1.00  0.770          O  
ATOM  45064  ND2 ASN C2907     -23.634 -17.362 -49.241  1.00  0.770          N  
ATOM  45065  H   ASN C2907     -21.305 -15.264 -49.327  1.00  0.530          H  
ATOM  45066  HA  ASN C2907     -20.747 -17.376 -51.330  1.00  0.710          H  
ATOM  45067 1HB  ASN C2907     -23.088 -15.516 -50.841  1.00  0.920          H  
ATOM  45068 2HB  ASN C2907     -22.965 -16.541 -52.269  1.00  0.920          H  
ATOM  45069 1HD2 ASN C2907     -23.984 -18.113 -48.670  1.00  0.920          H  
ATOM  45070 2HD2 ASN C2907     -23.589 -16.438 -48.874  1.00  0.920          H  
ATOM  45071  N   SER C2908     -19.665 -14.536 -51.845  1.00  0.710          N  
ATOM  45072  CA  SER C2908     -19.112 -13.639 -52.863  1.00  0.950          C  
ATOM  45073  C   SER C2908     -17.622 -13.305 -52.720  1.00  0.960          C  
ATOM  45074  O   SER C2908     -16.982 -12.896 -53.692  1.00  1.250          O  
ATOM  45075  CB  SER C2908     -19.897 -12.345 -52.856  1.00  1.230          C  
ATOM  45076  OG  SER C2908     -19.709 -11.656 -51.652  1.00  1.230          O  
ATOM  45077  H   SER C2908     -19.340 -14.474 -50.882  1.00  0.850          H  
ATOM  45078  HA  SER C2908     -19.244 -14.117 -53.833  1.00  1.140          H  
ATOM  45079 1HB  SER C2908     -19.591 -11.719 -53.693  1.00  1.480          H  
ATOM  45080 2HB  SER C2908     -20.954 -12.572 -52.982  1.00  1.480          H  
ATOM  45081  HG  SER C2908     -20.465 -11.069 -51.564  1.00  1.480          H  
ATOM  45082  N   ALA C2909     -17.056 -13.470 -51.530  1.00  0.700          N  
ATOM  45083  CA  ALA C2909     -15.682 -13.086 -51.272  1.00  0.830          C  
ATOM  45084  C   ALA C2909     -14.763 -14.279 -51.102  1.00  0.700          C  
ATOM  45085  O   ALA C2909     -15.174 -15.359 -50.679  1.00  0.860          O  
ATOM  45086  CB  ALA C2909     -15.613 -12.234 -50.020  1.00  1.110          C  
ATOM  45087  H   ALA C2909     -17.598 -13.804 -50.742  1.00  0.840          H  
ATOM  45088  HA  ALA C2909     -15.327 -12.505 -52.122  1.00  1.000          H  
ATOM  45089 1HB  ALA C2909     -14.595 -11.938 -49.856  1.00  1.330          H  
ATOM  45090 2HB  ALA C2909     -16.243 -11.354 -50.136  1.00  1.330          H  
ATOM  45091 3HB  ALA C2909     -15.958 -12.825 -49.181  1.00  1.330          H  
ATOM  45092  N   SER C2910     -13.493 -14.063 -51.387  1.00  0.660          N  
ATOM  45093  CA  SER C2910     -12.478 -15.060 -51.118  1.00  0.570          C  
ATOM  45094  C   SER C2910     -11.309 -14.342 -50.500  1.00  0.740          C  
ATOM  45095  O   SER C2910     -10.636 -13.549 -51.152  1.00  1.360          O  
ATOM  45096  CB  SER C2910     -12.045 -15.774 -52.379  1.00  0.830          C  
ATOM  45097  OG  SER C2910     -11.015 -16.679 -52.093  1.00  0.830          O  
ATOM  45098  H   SER C2910     -13.215 -13.173 -51.772  1.00  0.790          H  
ATOM  45099  HA  SER C2910     -12.859 -15.789 -50.402  1.00  0.680          H  
ATOM  45100 1HB  SER C2910     -12.894 -16.303 -52.809  1.00  1.000          H  
ATOM  45101 2HB  SER C2910     -11.700 -15.048 -53.114  1.00  1.000          H  
ATOM  45102  HG  SER C2910     -10.773 -17.082 -52.931  1.00  1.000          H  
ATOM  45103  N   PHE C2911     -11.096 -14.564 -49.216  1.00  0.320          N  
ATOM  45104  CA  PHE C2911     -10.032 -13.856 -48.528  1.00  0.400          C  
ATOM  45105  C   PHE C2911      -8.874 -14.801 -48.260  1.00  0.450          C  
ATOM  45106  O   PHE C2911      -9.084 -15.952 -47.846  1.00  0.580          O  
ATOM  45107  CB  PHE C2911     -10.558 -13.210 -47.237  1.00  0.530          C  
ATOM  45108  CG  PHE C2911     -11.622 -12.068 -47.424  1.00  0.530          C  
ATOM  45109  CD1 PHE C2911     -11.783 -11.334 -48.615  1.00  0.530          C  
ATOM  45110  CD2 PHE C2911     -12.460 -11.739 -46.371  1.00  0.530          C  
ATOM  45111  CE1 PHE C2911     -12.721 -10.326 -48.718  1.00  0.530          C  
ATOM  45112  CE2 PHE C2911     -13.399 -10.731 -46.487  1.00  0.530          C  
ATOM  45113  CZ  PHE C2911     -13.525 -10.027 -47.661  1.00  0.530          C  
ATOM  45114  H   PHE C2911     -11.682 -15.224 -48.728  1.00  0.380          H  
ATOM  45115  HA  PHE C2911      -9.645 -13.085 -49.167  1.00  0.480          H  
ATOM  45116 1HB  PHE C2911     -10.996 -13.971 -46.608  1.00  0.630          H  
ATOM  45117 2HB  PHE C2911      -9.707 -12.788 -46.686  1.00  0.630          H  
ATOM  45118  HD1 PHE C2911     -11.177 -11.546 -49.470  1.00  0.630          H  
ATOM  45119  HD2 PHE C2911     -12.367 -12.284 -45.428  1.00  0.630          H  
ATOM  45120  HE1 PHE C2911     -12.817  -9.770 -49.653  1.00  0.630          H  
ATOM  45121  HE2 PHE C2911     -14.035 -10.491 -45.637  1.00  0.630          H  
ATOM  45122  HZ  PHE C2911     -14.266  -9.237 -47.743  1.00  0.630          H  
ATOM  45123  N   SER C2912      -7.655 -14.308 -48.508  1.00  0.370          N  
ATOM  45124  CA  SER C2912      -6.445 -15.104 -48.319  1.00  0.390          C  
ATOM  45125  C   SER C2912      -5.916 -14.970 -46.914  1.00  0.330          C  
ATOM  45126  O   SER C2912      -5.267 -15.873 -46.386  1.00  0.310          O  
ATOM  45127  CB  SER C2912      -5.367 -14.631 -49.263  1.00  0.540          C  
ATOM  45128  OG  SER C2912      -4.960 -13.330 -48.920  1.00  0.540          O  
ATOM  45129  H   SER C2912      -7.558 -13.335 -48.801  1.00  0.440          H  
ATOM  45130  HA  SER C2912      -6.672 -16.151 -48.507  1.00  0.470          H  
ATOM  45131 1HB  SER C2912      -4.518 -15.313 -49.220  1.00  0.650          H  
ATOM  45132 2HB  SER C2912      -5.745 -14.641 -50.286  1.00  0.650          H  
ATOM  45133  HG  SER C2912      -4.266 -13.105 -49.542  1.00  0.650          H  
ATOM  45134  N   THR C2913      -6.222 -13.840 -46.297  1.00  0.320          N  
ATOM  45135  CA  THR C2913      -5.789 -13.546 -44.946  1.00  0.250          C  
ATOM  45136  C   THR C2913      -6.920 -13.060 -44.079  1.00  0.260          C  
ATOM  45137  O   THR C2913      -7.708 -12.184 -44.467  1.00  0.290          O  
ATOM  45138  CB  THR C2913      -4.684 -12.471 -44.946  1.00  0.380          C  
ATOM  45139  OG1 THR C2913      -3.554 -12.954 -45.673  1.00  0.380          O  
ATOM  45140  CG2 THR C2913      -4.256 -12.039 -43.531  1.00  0.380          C  
ATOM  45141  H   THR C2913      -6.711 -13.121 -46.831  1.00  0.380          H  
ATOM  45142  HA  THR C2913      -5.392 -14.458 -44.503  1.00  0.300          H  
ATOM  45143  HB  THR C2913      -5.067 -11.631 -45.431  1.00  0.450          H  
ATOM  45144  HG1 THR C2913      -3.826 -13.126 -46.584  1.00  0.450          H  
ATOM  45145 1HG2 THR C2913      -3.488 -11.269 -43.615  1.00  0.450          H  
ATOM  45146 2HG2 THR C2913      -5.102 -11.629 -42.977  1.00  0.450          H  
ATOM  45147 3HG2 THR C2913      -3.852 -12.896 -42.994  1.00  0.450          H  
ATOM  45148  N   PHE C2914      -6.973 -13.600 -42.872  1.00  0.250          N  
ATOM  45149  CA  PHE C2914      -7.884 -13.099 -41.874  1.00  0.250          C  
ATOM  45150  C   PHE C2914      -7.378 -13.396 -40.491  1.00  0.240          C  
ATOM  45151  O   PHE C2914      -7.190 -14.557 -40.119  1.00  0.210          O  
ATOM  45152  CB  PHE C2914      -9.293 -13.649 -42.001  1.00  0.350          C  
ATOM  45153  CG  PHE C2914     -10.208 -13.011 -40.989  1.00  0.350          C  
ATOM  45154  CD1 PHE C2914     -10.452 -11.672 -41.072  1.00  0.350          C  
ATOM  45155  CD2 PHE C2914     -10.820 -13.726 -39.971  1.00  0.350          C  
ATOM  45156  CE1 PHE C2914     -11.273 -11.032 -40.197  1.00  0.350          C  
ATOM  45157  CE2 PHE C2914     -11.654 -13.074 -39.085  1.00  0.350          C  
ATOM  45158  CZ  PHE C2914     -11.875 -11.728 -39.212  1.00  0.350          C  
ATOM  45159  H   PHE C2914      -6.324 -14.334 -42.628  1.00  0.300          H  
ATOM  45160  HA  PHE C2914      -7.936 -12.027 -41.984  1.00  0.300          H  
ATOM  45161 1HB  PHE C2914      -9.683 -13.462 -43.002  1.00  0.420          H  
ATOM  45162 2HB  PHE C2914      -9.282 -14.708 -41.824  1.00  0.420          H  
ATOM  45163  HD1 PHE C2914      -9.961 -11.123 -41.857  1.00  0.420          H  
ATOM  45164  HD2 PHE C2914     -10.642 -14.802 -39.876  1.00  0.420          H  
ATOM  45165  HE1 PHE C2914     -11.445  -9.964 -40.288  1.00  0.420          H  
ATOM  45166  HE2 PHE C2914     -12.139 -13.610 -38.289  1.00  0.420          H  
ATOM  45167  HZ  PHE C2914     -12.532 -11.218 -38.511  1.00  0.420          H  
ATOM  45168  N   LYS C2915      -7.163 -12.343 -39.726  1.00  0.310          N  
ATOM  45169  CA  LYS C2915      -6.701 -12.495 -38.360  1.00  0.360          C  
ATOM  45170  C   LYS C2915      -7.266 -11.445 -37.435  1.00  0.310          C  
ATOM  45171  O   LYS C2915      -7.281 -10.255 -37.755  1.00  0.270          O  
ATOM  45172  CB  LYS C2915      -5.170 -12.458 -38.282  1.00  0.480          C  
ATOM  45173  CG  LYS C2915      -4.622 -12.683 -36.862  1.00  0.480          C  
ATOM  45174  CD  LYS C2915      -3.115 -12.855 -36.837  1.00  0.480          C  
ATOM  45175  CE  LYS C2915      -2.594 -12.953 -35.395  1.00  0.480          C  
ATOM  45176  NZ  LYS C2915      -2.993 -14.232 -34.720  1.00  0.480          N  
ATOM  45177  H   LYS C2915      -7.309 -11.417 -40.142  1.00  0.370          H  
ATOM  45178  HA  LYS C2915      -7.041 -13.464 -37.994  1.00  0.430          H  
ATOM  45179 1HB  LYS C2915      -4.753 -13.223 -38.937  1.00  0.580          H  
ATOM  45180 2HB  LYS C2915      -4.811 -11.488 -38.632  1.00  0.580          H  
ATOM  45181 1HG  LYS C2915      -4.867 -11.821 -36.234  1.00  0.580          H  
ATOM  45182 2HG  LYS C2915      -5.095 -13.562 -36.435  1.00  0.580          H  
ATOM  45183 1HD  LYS C2915      -2.840 -13.759 -37.381  1.00  0.580          H  
ATOM  45184 2HD  LYS C2915      -2.648 -12.004 -37.324  1.00  0.580          H  
ATOM  45185 1HE  LYS C2915      -1.508 -12.880 -35.406  1.00  0.580          H  
ATOM  45186 2HE  LYS C2915      -2.998 -12.120 -34.820  1.00  0.580          H  
ATOM  45187 1HZ  LYS C2915      -2.629 -14.239 -33.778  1.00  0.580          H  
ATOM  45188 2HZ  LYS C2915      -3.999 -14.310 -34.685  1.00  0.580          H  
ATOM  45189 3HZ  LYS C2915      -2.616 -15.016 -35.232  1.00  0.580          H  
ATOM  45190  N   CYS C2916      -7.703 -11.876 -36.262  1.00  0.360          N  
ATOM  45191  CA  CYS C2916      -8.174 -10.922 -35.270  1.00  0.330          C  
ATOM  45192  C   CYS C2916      -7.216 -10.822 -34.096  1.00  0.290          C  
ATOM  45193  O   CYS C2916      -6.549 -11.792 -33.725  1.00  0.310          O  
ATOM  45194  CB  CYS C2916      -9.567 -11.276 -34.775  1.00  0.470          C  
ATOM  45195  SG  CYS C2916     -10.845 -11.173 -36.037  1.00  0.470          S  
ATOM  45196  H   CYS C2916      -7.682 -12.861 -36.039  1.00  0.430          H  
ATOM  45197  HA  CYS C2916      -8.231  -9.944 -35.731  1.00  0.400          H  
ATOM  45198 1HB  CYS C2916      -9.567 -12.280 -34.374  1.00  0.570          H  
ATOM  45199 2HB  CYS C2916      -9.835 -10.602 -33.967  1.00  0.570          H  
ATOM  45200  N   TYR C2917      -7.201  -9.629 -33.522  1.00  0.220          N  
ATOM  45201  CA  TYR C2917      -6.406  -9.227 -32.385  1.00  0.190          C  
ATOM  45202  C   TYR C2917      -7.381  -8.678 -31.344  1.00  0.420          C  
ATOM  45203  O   TYR C2917      -8.382  -8.159 -31.832  1.00  1.550          O  
ATOM  45204  CB  TYR C2917      -5.457  -8.112 -32.839  1.00  0.280          C  
ATOM  45205  CG  TYR C2917      -4.538  -8.489 -34.009  1.00  0.280          C  
ATOM  45206  CD1 TYR C2917      -5.010  -8.390 -35.329  1.00  0.280          C  
ATOM  45207  CD2 TYR C2917      -3.246  -8.901 -33.780  1.00  0.280          C  
ATOM  45208  CE1 TYR C2917      -4.190  -8.707 -36.388  1.00  0.280          C  
ATOM  45209  CE2 TYR C2917      -2.426  -9.215 -34.847  1.00  0.280          C  
ATOM  45210  CZ  TYR C2917      -2.892  -9.117 -36.142  1.00  0.280          C  
ATOM  45211  OH  TYR C2917      -2.054  -9.431 -37.186  1.00  0.280          O  
ATOM  45212  H   TYR C2917      -7.789  -8.911 -33.941  1.00  0.260          H  
ATOM  45213  HA  TYR C2917      -5.869 -10.082 -31.976  1.00  0.230          H  
ATOM  45214 1HB  TYR C2917      -6.052  -7.244 -33.138  1.00  0.330          H  
ATOM  45215 2HB  TYR C2917      -4.836  -7.797 -32.001  1.00  0.330          H  
ATOM  45216  HD1 TYR C2917      -6.034  -8.065 -35.521  1.00  0.330          H  
ATOM  45217  HD2 TYR C2917      -2.869  -8.976 -32.761  1.00  0.330          H  
ATOM  45218  HE1 TYR C2917      -4.562  -8.635 -37.408  1.00  0.330          H  
ATOM  45219  HE2 TYR C2917      -1.401  -9.540 -34.665  1.00  0.330          H  
ATOM  45220  HH  TYR C2917      -2.509  -9.296 -38.026  1.00  0.330          H  
ATOM  45221  N   GLY C2918      -7.569  -9.523 -30.349  1.00  0.670          N  
ATOM  45222  CA  GLY C2918      -8.145  -8.984 -29.126  1.00  0.490          C  
ATOM  45223  C   GLY C2918      -9.502  -9.656 -28.965  1.00  0.210          C  
ATOM  45224  O   GLY C2918     -10.139  -9.588 -27.914  1.00  0.200          O  
ATOM  45225  H   GLY C2918      -8.107 -10.340 -30.623  1.00  0.800          H  
ATOM  45226 1HA  GLY C2918      -7.503  -9.205 -28.274  1.00  0.590          H  
ATOM  45227 2HA  GLY C2918      -8.253  -7.903 -29.197  1.00  0.590          H  
ATOM  45228  N   VAL C2919      -9.912 -10.317 -30.042  1.00  0.350          N  
ATOM  45229  CA  VAL C2919     -11.153 -11.088 -30.119  1.00  0.240          C  
ATOM  45230  C   VAL C2919     -10.917 -12.347 -30.960  1.00  0.210          C  
ATOM  45231  O   VAL C2919     -10.201 -12.289 -31.956  1.00  0.200          O  
ATOM  45232  CB  VAL C2919     -12.280 -10.200 -30.707  1.00  0.380          C  
ATOM  45233  CG1 VAL C2919     -11.935  -9.746 -32.126  1.00  0.380          C  
ATOM  45234  CG2 VAL C2919     -13.614 -10.942 -30.713  1.00  0.380          C  
ATOM  45235  H   VAL C2919      -9.301 -10.259 -30.848  1.00  0.420          H  
ATOM  45236  HA  VAL C2919     -11.444 -11.398 -29.113  1.00  0.290          H  
ATOM  45237  HB  VAL C2919     -12.366  -9.311 -30.087  1.00  0.460          H  
ATOM  45238 1HG1 VAL C2919     -12.727  -9.113 -32.481  1.00  0.460          H  
ATOM  45239 2HG1 VAL C2919     -10.995  -9.189 -32.127  1.00  0.460          H  
ATOM  45240 3HG1 VAL C2919     -11.851 -10.606 -32.785  1.00  0.460          H  
ATOM  45241 1HG2 VAL C2919     -14.368 -10.277 -31.103  1.00  0.460          H  
ATOM  45242 2HG2 VAL C2919     -13.565 -11.828 -31.344  1.00  0.460          H  
ATOM  45243 3HG2 VAL C2919     -13.873 -11.239 -29.695  1.00  0.460          H  
ATOM  45244  N   SER C2920     -11.522 -13.473 -30.594  1.00  0.210          N  
ATOM  45245  CA  SER C2920     -11.408 -14.654 -31.431  1.00  0.220          C  
ATOM  45246  C   SER C2920     -12.478 -14.553 -32.529  1.00  0.230          C  
ATOM  45247  O   SER C2920     -13.638 -14.307 -32.206  1.00  0.210          O  
ATOM  45248  CB  SER C2920     -11.611 -15.914 -30.612  1.00  0.300          C  
ATOM  45249  OG  SER C2920     -10.584 -16.086 -29.657  1.00  0.300          O  
ATOM  45250  H   SER C2920     -12.096 -13.510 -29.747  1.00  0.250          H  
ATOM  45251  HA  SER C2920     -10.407 -14.677 -31.839  1.00  0.260          H  
ATOM  45252 1HB  SER C2920     -12.575 -15.853 -30.102  1.00  0.360          H  
ATOM  45253 2HB  SER C2920     -11.646 -16.781 -31.274  1.00  0.360          H  
ATOM  45254  HG  SER C2920      -9.816 -16.415 -30.155  1.00  0.360          H  
ATOM  45255  N   PRO C2921     -12.173 -14.846 -33.810  1.00  0.250          N  
ATOM  45256  CA  PRO C2921     -13.107 -14.819 -34.929  1.00  0.270          C  
ATOM  45257  C   PRO C2921     -14.437 -15.536 -34.686  1.00  0.280          C  
ATOM  45258  O   PRO C2921     -15.492 -15.044 -35.092  1.00  0.300          O  
ATOM  45259  CB  PRO C2921     -12.311 -15.561 -36.007  1.00  0.410          C  
ATOM  45260  CG  PRO C2921     -10.881 -15.237 -35.710  1.00  0.410          C  
ATOM  45261  CD  PRO C2921     -10.794 -15.237 -34.196  1.00  0.410          C  
ATOM  45262  HA  PRO C2921     -13.268 -13.777 -35.230  1.00  0.320          H  
ATOM  45263 1HB  PRO C2921     -12.492 -16.640 -35.918  1.00  0.490          H  
ATOM  45264 2HB  PRO C2921     -12.655 -15.277 -37.002  1.00  0.490          H  
ATOM  45265 1HG  PRO C2921     -10.219 -15.985 -36.181  1.00  0.490          H  
ATOM  45266 2HG  PRO C2921     -10.619 -14.262 -36.152  1.00  0.490          H  
ATOM  45267 1HD  PRO C2921     -10.541 -16.243 -33.810  1.00  0.490          H  
ATOM  45268 2HD  PRO C2921     -10.060 -14.474 -33.912  1.00  0.490          H  
ATOM  45269  N   THR C2922     -14.411 -16.642 -33.938  1.00  0.270          N  
ATOM  45270  CA  THR C2922     -15.613 -17.424 -33.690  1.00  0.300          C  
ATOM  45271  C   THR C2922     -16.637 -16.726 -32.800  1.00  0.260          C  
ATOM  45272  O   THR C2922     -17.804 -17.118 -32.766  1.00  0.310          O  
ATOM  45273  CB  THR C2922     -15.230 -18.792 -33.073  1.00  0.410          C  
ATOM  45274  OG1 THR C2922     -14.521 -18.585 -31.847  1.00  0.410          O  
ATOM  45275  CG2 THR C2922     -14.324 -19.578 -34.030  1.00  0.410          C  
ATOM  45276  H   THR C2922     -13.547 -17.018 -33.571  1.00  0.320          H  
ATOM  45277  HA  THR C2922     -16.093 -17.613 -34.647  1.00  0.360          H  
ATOM  45278  HB  THR C2922     -16.134 -19.362 -32.870  1.00  0.490          H  
ATOM  45279  HG1 THR C2922     -14.517 -19.415 -31.352  1.00  0.490          H  
ATOM  45280 1HG2 THR C2922     -14.056 -20.532 -33.579  1.00  0.490          H  
ATOM  45281 2HG2 THR C2922     -14.844 -19.761 -34.960  1.00  0.490          H  
ATOM  45282 3HG2 THR C2922     -13.422 -19.011 -34.228  1.00  0.490          H  
ATOM  45283  N   LYS C2923     -16.210 -15.685 -32.090  1.00  0.300          N  
ATOM  45284  CA  LYS C2923     -17.062 -14.922 -31.195  1.00  0.280          C  
ATOM  45285  C   LYS C2923     -17.605 -13.659 -31.826  1.00  0.300          C  
ATOM  45286  O   LYS C2923     -18.405 -12.957 -31.217  1.00  0.310          O  
ATOM  45287  CB  LYS C2923     -16.295 -14.556 -29.930  1.00  0.400          C  
ATOM  45288  CG  LYS C2923     -15.840 -15.732 -29.078  1.00  0.400          C  
ATOM  45289  CD  LYS C2923     -17.008 -16.423 -28.405  1.00  0.400          C  
ATOM  45290  CE  LYS C2923     -16.514 -17.416 -27.397  1.00  0.400          C  
ATOM  45291  NZ  LYS C2923     -17.620 -18.128 -26.718  1.00  0.400          N  
ATOM  45292  H   LYS C2923     -15.235 -15.387 -32.185  1.00  0.360          H  
ATOM  45293  HA  LYS C2923     -17.919 -15.539 -30.929  1.00  0.340          H  
ATOM  45294 1HB  LYS C2923     -15.399 -13.989 -30.204  1.00  0.480          H  
ATOM  45295 2HB  LYS C2923     -16.909 -13.904 -29.304  1.00  0.480          H  
ATOM  45296 1HG  LYS C2923     -15.320 -16.450 -29.714  1.00  0.480          H  
ATOM  45297 2HG  LYS C2923     -15.164 -15.416 -28.323  1.00  0.480          H  
ATOM  45298 1HD  LYS C2923     -17.630 -15.679 -27.898  1.00  0.480          H  
ATOM  45299 2HD  LYS C2923     -17.616 -16.948 -29.139  1.00  0.480          H  
ATOM  45300 1HE  LYS C2923     -15.871 -18.140 -27.892  1.00  0.480          H  
ATOM  45301 2HE  LYS C2923     -15.935 -16.883 -26.647  1.00  0.480          H  
ATOM  45302 1HZ  LYS C2923     -17.235 -18.772 -26.042  1.00  0.480          H  
ATOM  45303 2HZ  LYS C2923     -18.206 -17.452 -26.242  1.00  0.480          H  
ATOM  45304 3HZ  LYS C2923     -18.169 -18.632 -27.393  1.00  0.480          H  
ATOM  45305  N   LEU C2924     -17.221 -13.351 -33.059  1.00  0.300          N  
ATOM  45306  CA  LEU C2924     -17.654 -12.081 -33.625  1.00  0.310          C  
ATOM  45307  C   LEU C2924     -19.178 -11.993 -33.721  1.00  0.320          C  
ATOM  45308  O   LEU C2924     -19.758 -10.940 -33.477  1.00  0.310          O  
ATOM  45309  CB  LEU C2924     -16.991 -11.872 -34.997  1.00  0.430          C  
ATOM  45310  CG  LEU C2924     -15.417 -11.629 -34.989  1.00  0.430          C  
ATOM  45311  CD1 LEU C2924     -14.898 -11.677 -36.427  1.00  0.430          C  
ATOM  45312  CD2 LEU C2924     -15.049 -10.275 -34.360  1.00  0.430          C  
ATOM  45313  H   LEU C2924     -16.606 -13.975 -33.594  1.00  0.360          H  
ATOM  45314  HA  LEU C2924     -17.328 -11.293 -32.959  1.00  0.370          H  
ATOM  45315 1HB  LEU C2924     -17.174 -12.768 -35.598  1.00  0.520          H  
ATOM  45316 2HB  LEU C2924     -17.466 -11.025 -35.492  1.00  0.520          H  
ATOM  45317  HG  LEU C2924     -14.940 -12.418 -34.414  1.00  0.520          H  
ATOM  45318 1HD1 LEU C2924     -13.821 -11.535 -36.425  1.00  0.520          H  
ATOM  45319 2HD1 LEU C2924     -15.133 -12.653 -36.865  1.00  0.520          H  
ATOM  45320 3HD1 LEU C2924     -15.366 -10.892 -37.017  1.00  0.520          H  
ATOM  45321 1HD2 LEU C2924     -13.965 -10.164 -34.384  1.00  0.520          H  
ATOM  45322 2HD2 LEU C2924     -15.506  -9.465 -34.928  1.00  0.520          H  
ATOM  45323 3HD2 LEU C2924     -15.385 -10.231 -33.335  1.00  0.520          H  
ATOM  45324  N   ASN C2925     -19.850 -13.107 -33.990  1.00  0.340          N  
ATOM  45325  CA  ASN C2925     -21.303 -13.089 -34.130  1.00  0.330          C  
ATOM  45326  C   ASN C2925     -22.066 -12.952 -32.816  1.00  0.360          C  
ATOM  45327  O   ASN C2925     -23.285 -12.790 -32.839  1.00  0.390          O  
ATOM  45328  CB  ASN C2925     -21.785 -14.321 -34.864  1.00  0.470          C  
ATOM  45329  CG  ASN C2925     -21.533 -14.263 -36.326  1.00  0.470          C  
ATOM  45330  OD1 ASN C2925     -21.580 -13.186 -36.927  1.00  0.470          O  
ATOM  45331  ND2 ASN C2925     -21.265 -15.396 -36.914  1.00  0.470          N  
ATOM  45332  H   ASN C2925     -19.335 -13.962 -34.149  1.00  0.410          H  
ATOM  45333  HA  ASN C2925     -21.564 -12.217 -34.730  1.00  0.400          H  
ATOM  45334 1HB  ASN C2925     -21.285 -15.201 -34.455  1.00  0.560          H  
ATOM  45335 2HB  ASN C2925     -22.855 -14.447 -34.699  1.00  0.560          H  
ATOM  45336 1HD2 ASN C2925     -21.086 -15.418 -37.898  1.00  0.560          H  
ATOM  45337 2HD2 ASN C2925     -21.235 -16.242 -36.382  1.00  0.560          H  
ATOM  45338  N   ASP C2926     -21.378 -13.044 -31.674  1.00  0.340          N  
ATOM  45339  CA  ASP C2926     -22.039 -12.902 -30.384  1.00  0.350          C  
ATOM  45340  C   ASP C2926     -21.817 -11.514 -29.793  1.00  0.350          C  
ATOM  45341  O   ASP C2926     -22.328 -11.201 -28.712  1.00  0.350          O  
ATOM  45342  CB  ASP C2926     -21.513 -13.947 -29.389  1.00  0.490          C  
ATOM  45343  CG  ASP C2926     -21.860 -15.441 -29.713  1.00  0.490          C  
ATOM  45344  OD1 ASP C2926     -22.901 -15.741 -30.300  1.00  0.490          O  
ATOM  45345  OD2 ASP C2926     -21.078 -16.269 -29.328  1.00  0.490          O  
ATOM  45346  H   ASP C2926     -20.362 -13.164 -31.688  1.00  0.410          H  
ATOM  45347  HA  ASP C2926     -23.099 -13.034 -30.523  1.00  0.420          H  
ATOM  45348 1HB  ASP C2926     -20.417 -13.857 -29.350  1.00  0.580          H  
ATOM  45349 2HB  ASP C2926     -21.882 -13.713 -28.393  1.00  0.580          H  
ATOM  45350  N   LEU C2927     -21.031 -10.693 -30.489  1.00  0.340          N  
ATOM  45351  CA  LEU C2927     -20.622  -9.380 -30.016  1.00  0.310          C  
ATOM  45352  C   LEU C2927     -21.287  -8.209 -30.693  1.00  0.380          C  
ATOM  45353  O   LEU C2927     -21.936  -8.346 -31.739  1.00  0.640          O  
ATOM  45354  CB  LEU C2927     -19.107  -9.253 -30.153  1.00  0.450          C  
ATOM  45355  CG  LEU C2927     -18.262 -10.256 -29.343  1.00  0.450          C  
ATOM  45356  CD1 LEU C2927     -16.841 -10.146 -29.777  1.00  0.450          C  
ATOM  45357  CD2 LEU C2927     -18.363  -9.943 -27.827  1.00  0.450          C  
ATOM  45358  H   LEU C2927     -20.687 -10.976 -31.414  1.00  0.410          H  
ATOM  45359  HA  LEU C2927     -20.881  -9.318 -28.971  1.00  0.370          H  
ATOM  45360 1HB  LEU C2927     -18.863  -9.412 -31.200  1.00  0.540          H  
ATOM  45361 2HB  LEU C2927     -18.808  -8.244 -29.883  1.00  0.540          H  
ATOM  45362  HG  LEU C2927     -18.608 -11.266 -29.522  1.00  0.540          H  
ATOM  45363 1HD1 LEU C2927     -16.250 -10.859 -29.212  1.00  0.540          H  
ATOM  45364 2HD1 LEU C2927     -16.772 -10.379 -30.833  1.00  0.540          H  
ATOM  45365 3HD1 LEU C2927     -16.476  -9.149 -29.602  1.00  0.540          H  
ATOM  45366 1HD2 LEU C2927     -17.752 -10.644 -27.275  1.00  0.540          H  
ATOM  45367 2HD2 LEU C2927     -18.012  -8.935 -27.628  1.00  0.540          H  
ATOM  45368 3HD2 LEU C2927     -19.383 -10.040 -27.486  1.00  0.540          H  
ATOM  45369  N   CYS C2928     -21.116  -7.049 -30.073  1.00  0.200          N  
ATOM  45370  CA  CYS C2928     -21.581  -5.794 -30.635  1.00  0.290          C  
ATOM  45371  C   CYS C2928     -20.443  -4.803 -30.502  1.00  0.410          C  
ATOM  45372  O   CYS C2928     -19.730  -4.795 -29.500  1.00  0.630          O  
ATOM  45373  CB  CYS C2928     -22.832  -5.277 -29.932  1.00  0.370          C  
ATOM  45374  SG  CYS C2928     -23.543  -3.813 -30.725  1.00  0.370          S  
ATOM  45375  H   CYS C2928     -20.590  -7.016 -29.212  1.00  0.240          H  
ATOM  45376  HA  CYS C2928     -21.800  -5.931 -31.685  1.00  0.350          H  
ATOM  45377 1HB  CYS C2928     -23.578  -6.049 -29.906  1.00  0.440          H  
ATOM  45378 2HB  CYS C2928     -22.587  -5.017 -28.907  1.00  0.440          H  
ATOM  45379  N   PHE C2929     -20.200  -4.051 -31.559  1.00  0.260          N  
ATOM  45380  CA  PHE C2929     -18.994  -3.255 -31.617  1.00  0.300          C  
ATOM  45381  C   PHE C2929     -19.226  -1.743 -31.528  1.00  0.260          C  
ATOM  45382  O   PHE C2929     -20.231  -1.182 -32.017  1.00  0.230          O  
ATOM  45383  CB  PHE C2929     -18.303  -3.628 -32.923  1.00  0.400          C  
ATOM  45384  CG  PHE C2929     -18.024  -5.114 -33.047  1.00  0.400          C  
ATOM  45385  CD1 PHE C2929     -19.022  -5.962 -33.556  1.00  0.400          C  
ATOM  45386  CD2 PHE C2929     -16.830  -5.669 -32.684  1.00  0.400          C  
ATOM  45387  CE1 PHE C2929     -18.813  -7.318 -33.664  1.00  0.400          C  
ATOM  45388  CE2 PHE C2929     -16.615  -7.040 -32.803  1.00  0.400          C  
ATOM  45389  CZ  PHE C2929     -17.612  -7.852 -33.286  1.00  0.400          C  
ATOM  45390  H   PHE C2929     -20.867  -4.054 -32.335  1.00  0.310          H  
ATOM  45391  HA  PHE C2929     -18.347  -3.544 -30.787  1.00  0.360          H  
ATOM  45392 1HB  PHE C2929     -18.893  -3.333 -33.741  1.00  0.480          H  
ATOM  45393 2HB  PHE C2929     -17.358  -3.107 -32.976  1.00  0.480          H  
ATOM  45394  HD1 PHE C2929     -19.981  -5.541 -33.858  1.00  0.480          H  
ATOM  45395  HD2 PHE C2929     -16.055  -5.027 -32.291  1.00  0.480          H  
ATOM  45396  HE1 PHE C2929     -19.605  -7.974 -34.047  1.00  0.480          H  
ATOM  45397  HE2 PHE C2929     -15.661  -7.471 -32.505  1.00  0.480          H  
ATOM  45398  HZ  PHE C2929     -17.462  -8.922 -33.373  1.00  0.480          H  
ATOM  45399  N   THR C2930     -18.236  -1.086 -30.925  1.00  0.270          N  
ATOM  45400  CA  THR C2930     -18.198   0.354 -30.704  1.00  0.240          C  
ATOM  45401  C   THR C2930     -17.116   1.058 -31.526  1.00  0.240          C  
ATOM  45402  O   THR C2930     -16.006   0.542 -31.693  1.00  0.250          O  
ATOM  45403  CB  THR C2930     -17.962   0.640 -29.201  1.00  0.350          C  
ATOM  45404  OG1 THR C2930     -19.029   0.088 -28.438  1.00  0.350          O  
ATOM  45405  CG2 THR C2930     -17.870   2.140 -28.958  1.00  0.350          C  
ATOM  45406  H   THR C2930     -17.456  -1.627 -30.536  1.00  0.320          H  
ATOM  45407  HA  THR C2930     -19.164   0.772 -30.987  1.00  0.290          H  
ATOM  45408  HB  THR C2930     -17.064   0.162 -28.887  1.00  0.420          H  
ATOM  45409  HG1 THR C2930     -18.840   0.172 -27.500  1.00  0.420          H  
ATOM  45410 1HG2 THR C2930     -17.715   2.333 -27.931  1.00  0.420          H  
ATOM  45411 2HG2 THR C2930     -17.042   2.554 -29.497  1.00  0.420          H  
ATOM  45412 3HG2 THR C2930     -18.795   2.619 -29.273  1.00  0.420          H  
ATOM  45413  N   ASN C2931     -17.453   2.236 -32.082  1.00  0.240          N  
ATOM  45414  CA  ASN C2931     -16.466   3.044 -32.818  1.00  0.230          C  
ATOM  45415  C   ASN C2931     -15.737   2.252 -33.886  1.00  0.250          C  
ATOM  45416  O   ASN C2931     -14.507   2.230 -33.914  1.00  0.260          O  
ATOM  45417  CB  ASN C2931     -15.452   3.690 -31.880  1.00  0.330          C  
ATOM  45418  CG  ASN C2931     -16.036   4.733 -30.985  1.00  0.330          C  
ATOM  45419  OD1 ASN C2931     -17.073   5.341 -31.286  1.00  0.330          O  
ATOM  45420  ND2 ASN C2931     -15.382   5.001 -29.883  1.00  0.330          N  
ATOM  45421  H   ASN C2931     -18.396   2.579 -31.943  1.00  0.290          H  
ATOM  45422  HA  ASN C2931     -17.000   3.842 -33.336  1.00  0.280          H  
ATOM  45423 1HB  ASN C2931     -14.997   2.920 -31.251  1.00  0.390          H  
ATOM  45424 2HB  ASN C2931     -14.658   4.132 -32.446  1.00  0.390          H  
ATOM  45425 1HD2 ASN C2931     -15.729   5.701 -29.261  1.00  0.390          H  
ATOM  45426 2HD2 ASN C2931     -14.510   4.515 -29.637  1.00  0.390          H  
ATOM  45427  N   VAL C2932     -16.490   1.563 -34.725  1.00  0.260          N  
ATOM  45428  CA  VAL C2932     -15.882   0.740 -35.749  1.00  0.290          C  
ATOM  45429  C   VAL C2932     -15.422   1.556 -36.951  1.00  0.300          C  
ATOM  45430  O   VAL C2932     -16.203   2.316 -37.535  1.00  0.290          O  
ATOM  45431  CB  VAL C2932     -16.891  -0.326 -36.227  1.00  0.390          C  
ATOM  45432  CG1 VAL C2932     -16.285  -1.195 -37.375  1.00  0.390          C  
ATOM  45433  CG2 VAL C2932     -17.304  -1.175 -35.049  1.00  0.390          C  
ATOM  45434  H   VAL C2932     -17.495   1.634 -34.645  1.00  0.310          H  
ATOM  45435  HA  VAL C2932     -15.022   0.242 -35.311  1.00  0.350          H  
ATOM  45436  HB  VAL C2932     -17.775   0.176 -36.635  1.00  0.470          H  
ATOM  45437 1HG1 VAL C2932     -17.024  -1.927 -37.699  1.00  0.470          H  
ATOM  45438 2HG1 VAL C2932     -16.010  -0.572 -38.224  1.00  0.470          H  
ATOM  45439 3HG1 VAL C2932     -15.395  -1.711 -37.005  1.00  0.470          H  
ATOM  45440 1HG2 VAL C2932     -18.010  -1.901 -35.384  1.00  0.470          H  
ATOM  45441 2HG2 VAL C2932     -16.456  -1.668 -34.649  1.00  0.470          H  
ATOM  45442 3HG2 VAL C2932     -17.756  -0.555 -34.276  1.00  0.470          H  
ATOM  45443  N   TYR C2933     -14.158   1.381 -37.332  1.00  0.310          N  
ATOM  45444  CA  TYR C2933     -13.643   2.079 -38.504  1.00  0.320          C  
ATOM  45445  C   TYR C2933     -12.946   1.118 -39.450  1.00  0.330          C  
ATOM  45446  O   TYR C2933     -12.191   0.234 -39.031  1.00  0.320          O  
ATOM  45447  CB  TYR C2933     -12.672   3.205 -38.117  1.00  0.440          C  
ATOM  45448  CG  TYR C2933     -13.299   4.291 -37.288  1.00  0.440          C  
ATOM  45449  CD1 TYR C2933     -13.222   4.252 -35.912  1.00  0.440          C  
ATOM  45450  CD2 TYR C2933     -13.972   5.312 -37.904  1.00  0.440          C  
ATOM  45451  CE1 TYR C2933     -13.811   5.239 -35.161  1.00  0.440          C  
ATOM  45452  CE2 TYR C2933     -14.570   6.284 -37.149  1.00  0.440          C  
ATOM  45453  CZ  TYR C2933     -14.488   6.255 -35.782  1.00  0.440          C  
ATOM  45454  OH  TYR C2933     -15.088   7.239 -35.029  1.00  0.440          O  
ATOM  45455  H   TYR C2933     -13.568   0.749 -36.779  1.00  0.370          H  
ATOM  45456  HA  TYR C2933     -14.481   2.515 -39.047  1.00  0.380          H  
ATOM  45457 1HB  TYR C2933     -11.835   2.788 -37.559  1.00  0.530          H  
ATOM  45458 2HB  TYR C2933     -12.268   3.658 -39.025  1.00  0.530          H  
ATOM  45459  HD1 TYR C2933     -12.692   3.436 -35.416  1.00  0.530          H  
ATOM  45460  HD2 TYR C2933     -14.036   5.344 -38.991  1.00  0.530          H  
ATOM  45461  HE1 TYR C2933     -13.743   5.210 -34.086  1.00  0.530          H  
ATOM  45462  HE2 TYR C2933     -15.107   7.087 -37.635  1.00  0.530          H  
ATOM  45463  HH  TYR C2933     -14.792   7.176 -34.115  1.00  0.530          H  
ATOM  45464  N   ALA C2934     -13.161   1.315 -40.743  1.00  0.330          N  
ATOM  45465  CA  ALA C2934     -12.497   0.493 -41.740  1.00  0.310          C  
ATOM  45466  C   ALA C2934     -11.426   1.255 -42.495  1.00  0.310          C  
ATOM  45467  O   ALA C2934     -11.702   2.211 -43.227  1.00  0.340          O  
ATOM  45468  CB  ALA C2934     -13.498  -0.072 -42.729  1.00  0.440          C  
ATOM  45469  H   ALA C2934     -13.813   2.051 -41.022  1.00  0.400          H  
ATOM  45470  HA  ALA C2934     -12.011  -0.334 -41.229  1.00  0.370          H  
ATOM  45471 1HB  ALA C2934     -12.980  -0.705 -43.445  1.00  0.530          H  
ATOM  45472 2HB  ALA C2934     -14.221  -0.659 -42.192  1.00  0.530          H  
ATOM  45473 3HB  ALA C2934     -13.995   0.739 -43.253  1.00  0.530          H  
ATOM  45474  N   ASP C2935     -10.202   0.801 -42.316  1.00  0.290          N  
ATOM  45475  CA  ASP C2935      -9.001   1.318 -42.956  1.00  0.290          C  
ATOM  45476  C   ASP C2935      -8.732   0.530 -44.250  1.00  0.320          C  
ATOM  45477  O   ASP C2935      -8.426  -0.663 -44.211  1.00  0.470          O  
ATOM  45478  CB  ASP C2935      -7.829   1.235 -41.964  1.00  0.410          C  
ATOM  45479  CG  ASP C2935      -7.664   2.371 -40.894  1.00  0.410          C  
ATOM  45480  OD1 ASP C2935      -7.609   3.528 -41.261  1.00  0.410          O  
ATOM  45481  OD2 ASP C2935      -7.494   2.062 -39.740  1.00  0.410          O  
ATOM  45482  H   ASP C2935     -10.094   0.016 -41.667  1.00  0.350          H  
ATOM  45483  HA  ASP C2935      -9.163   2.364 -43.221  1.00  0.350          H  
ATOM  45484 1HB  ASP C2935      -8.043   0.374 -41.366  1.00  0.490          H  
ATOM  45485 2HB  ASP C2935      -6.959   1.026 -42.438  1.00  0.490          H  
ATOM  45486  N   SER C2936      -8.860   1.177 -45.414  1.00  0.210          N  
ATOM  45487  CA  SER C2936      -8.772   0.447 -46.696  1.00  0.260          C  
ATOM  45488  C   SER C2936      -7.727   0.946 -47.707  1.00  0.320          C  
ATOM  45489  O   SER C2936      -7.592   2.154 -47.975  1.00  0.420          O  
ATOM  45490  CB  SER C2936     -10.122   0.426 -47.342  1.00  0.340          C  
ATOM  45491  OG  SER C2936     -10.032  -0.172 -48.579  1.00  0.340          O  
ATOM  45492  H   SER C2936      -9.083   2.179 -45.405  1.00  0.250          H  
ATOM  45493  HA  SER C2936      -8.513  -0.586 -46.469  1.00  0.310          H  
ATOM  45494 1HB  SER C2936     -10.818  -0.130 -46.711  1.00  0.410          H  
ATOM  45495 2HB  SER C2936     -10.502   1.442 -47.443  1.00  0.410          H  
ATOM  45496  HG  SER C2936     -10.940  -0.370 -48.823  1.00  0.410          H  
ATOM  45497  N   PHE C2937      -6.928  -0.014 -48.216  1.00  0.280          N  
ATOM  45498  CA  PHE C2937      -5.814   0.293 -49.124  1.00  0.290          C  
ATOM  45499  C   PHE C2937      -5.281  -0.892 -49.987  1.00  0.300          C  
ATOM  45500  O   PHE C2937      -5.630  -2.058 -49.764  1.00  0.300          O  
ATOM  45501  CB  PHE C2937      -4.693   0.801 -48.245  1.00  0.400          C  
ATOM  45502  CG  PHE C2937      -4.204  -0.283 -47.343  1.00  0.400          C  
ATOM  45503  CD1 PHE C2937      -3.032  -0.864 -47.608  1.00  0.400          C  
ATOM  45504  CD2 PHE C2937      -4.951  -0.784 -46.267  1.00  0.400          C  
ATOM  45505  CE1 PHE C2937      -2.557  -1.872 -46.825  1.00  0.400          C  
ATOM  45506  CE2 PHE C2937      -4.485  -1.793 -45.524  1.00  0.400          C  
ATOM  45507  CZ  PHE C2937      -3.271  -2.322 -45.795  1.00  0.400          C  
ATOM  45508  H   PHE C2937      -7.108  -0.982 -47.918  1.00  0.340          H  
ATOM  45509  HA  PHE C2937      -6.148   1.081 -49.790  1.00  0.350          H  
ATOM  45510 1HB  PHE C2937      -3.870   1.145 -48.863  1.00  0.480          H  
ATOM  45511 2HB  PHE C2937      -5.027   1.638 -47.645  1.00  0.480          H  
ATOM  45512  HD1 PHE C2937      -2.467  -0.490 -48.447  1.00  0.480          H  
ATOM  45513  HD2 PHE C2937      -5.911  -0.370 -45.997  1.00  0.480          H  
ATOM  45514  HE1 PHE C2937      -1.617  -2.311 -47.022  1.00  0.480          H  
ATOM  45515  HE2 PHE C2937      -5.070  -2.164 -44.696  1.00  0.480          H  
ATOM  45516  HZ  PHE C2937      -2.893  -3.108 -45.188  1.00  0.480          H  
ATOM  45517  N   VAL C2938      -4.404  -0.585 -50.969  1.00  0.310          N  
ATOM  45518  CA  VAL C2938      -3.703  -1.617 -51.783  1.00  0.310          C  
ATOM  45519  C   VAL C2938      -2.168  -1.625 -51.666  1.00  0.270          C  
ATOM  45520  O   VAL C2938      -1.502  -0.594 -51.782  1.00  0.270          O  
ATOM  45521  CB  VAL C2938      -4.066  -1.506 -53.280  1.00  0.430          C  
ATOM  45522  CG1 VAL C2938      -3.273  -2.527 -54.166  1.00  0.430          C  
ATOM  45523  CG2 VAL C2938      -5.514  -1.778 -53.431  1.00  0.430          C  
ATOM  45524  H   VAL C2938      -4.253   0.410 -51.160  1.00  0.370          H  
ATOM  45525  HA  VAL C2938      -4.055  -2.585 -51.439  1.00  0.370          H  
ATOM  45526  HB  VAL C2938      -3.831  -0.526 -53.608  1.00  0.520          H  
ATOM  45527 1HG1 VAL C2938      -3.573  -2.405 -55.209  1.00  0.520          H  
ATOM  45528 2HG1 VAL C2938      -2.205  -2.351 -54.087  1.00  0.520          H  
ATOM  45529 3HG1 VAL C2938      -3.497  -3.547 -53.845  1.00  0.520          H  
ATOM  45530 1HG2 VAL C2938      -5.814  -1.688 -54.474  1.00  0.520          H  
ATOM  45531 2HG2 VAL C2938      -5.720  -2.779 -53.081  1.00  0.520          H  
ATOM  45532 3HG2 VAL C2938      -6.036  -1.072 -52.838  1.00  0.520          H  
ATOM  45533  N   ILE C2939      -1.645  -2.835 -51.412  1.00  0.260          N  
ATOM  45534  CA  ILE C2939      -0.208  -3.173 -51.263  1.00  0.240          C  
ATOM  45535  C   ILE C2939       0.230  -4.411 -52.043  1.00  0.250          C  
ATOM  45536  O   ILE C2939      -0.597  -5.060 -52.679  1.00  0.270          O  
ATOM  45537  CB  ILE C2939       0.159  -3.334 -49.798  1.00  0.340          C  
ATOM  45538  CG1 ILE C2939      -0.695  -4.451 -49.149  1.00  0.340          C  
ATOM  45539  CG2 ILE C2939       0.002  -2.047 -49.178  1.00  0.340          C  
ATOM  45540  CD1 ILE C2939      -0.240  -4.842 -47.770  1.00  0.340          C  
ATOM  45541  H   ILE C2939      -2.349  -3.584 -51.347  1.00  0.310          H  
ATOM  45542  HA  ILE C2939       0.369  -2.334 -51.648  1.00  0.290          H  
ATOM  45543  HB  ILE C2939       1.199  -3.644 -49.704  1.00  0.410          H  
ATOM  45544 1HG1 ILE C2939      -1.730  -4.110 -49.089  1.00  0.410          H  
ATOM  45545 2HG1 ILE C2939      -0.659  -5.346 -49.776  1.00  0.410          H  
ATOM  45546 1HG2 ILE C2939       0.250  -2.083 -48.170  1.00  0.410          H  
ATOM  45547 2HG2 ILE C2939       0.654  -1.344 -49.686  1.00  0.410          H  
ATOM  45548 3HG2 ILE C2939      -0.992  -1.743 -49.279  1.00  0.410          H  
ATOM  45549 1HD1 ILE C2939      -0.880  -5.611 -47.398  1.00  0.410          H  
ATOM  45550 2HD1 ILE C2939       0.772  -5.206 -47.833  1.00  0.410          H  
ATOM  45551 3HD1 ILE C2939      -0.271  -4.017 -47.098  1.00  0.410          H  
ATOM  45552  N   ARG C2940       1.536  -4.731 -52.031  1.00  0.240          N  
ATOM  45553  CA  ARG C2940       1.991  -5.980 -52.665  1.00  0.250          C  
ATOM  45554  C   ARG C2940       1.748  -7.167 -51.748  1.00  0.260          C  
ATOM  45555  O   ARG C2940       1.865  -7.061 -50.532  1.00  0.250          O  
ATOM  45556  CB  ARG C2940       3.473  -5.952 -53.029  1.00  0.350          C  
ATOM  45557  CG  ARG C2940       3.839  -5.040 -54.142  1.00  0.350          C  
ATOM  45558  CD  ARG C2940       5.310  -4.881 -54.329  1.00  0.350          C  
ATOM  45559  NE  ARG C2940       5.946  -4.174 -53.212  1.00  0.350          N  
ATOM  45560  CZ  ARG C2940       7.239  -3.783 -53.162  1.00  0.350          C  
ATOM  45561  NH1 ARG C2940       8.051  -4.007 -54.179  1.00  0.350          N  
ATOM  45562  NH2 ARG C2940       7.688  -3.162 -52.080  1.00  0.350          N  
ATOM  45563  H   ARG C2940       2.214  -4.164 -51.497  1.00  0.290          H  
ATOM  45564  HA  ARG C2940       1.418  -6.137 -53.580  1.00  0.300          H  
ATOM  45565 1HB  ARG C2940       4.042  -5.657 -52.160  1.00  0.420          H  
ATOM  45566 2HB  ARG C2940       3.795  -6.954 -53.303  1.00  0.420          H  
ATOM  45567 1HG  ARG C2940       3.483  -5.488 -55.063  1.00  0.420          H  
ATOM  45568 2HG  ARG C2940       3.362  -4.103 -53.993  1.00  0.420          H  
ATOM  45569 1HD  ARG C2940       5.759  -5.869 -54.403  1.00  0.420          H  
ATOM  45570 2HD  ARG C2940       5.492  -4.324 -55.245  1.00  0.420          H  
ATOM  45571  HE  ARG C2940       5.376  -3.971 -52.389  1.00  0.420          H  
ATOM  45572 1HH1 ARG C2940       7.706  -4.456 -55.012  1.00  0.420          H  
ATOM  45573 2HH1 ARG C2940       9.016  -3.705 -54.132  1.00  0.420          H  
ATOM  45574 1HH2 ARG C2940       7.050  -2.983 -51.286  1.00  0.420          H  
ATOM  45575 2HH2 ARG C2940       8.647  -2.862 -52.025  1.00  0.420          H  
ATOM  45576  N   GLY C2941       1.566  -8.338 -52.332  1.00  0.290          N  
ATOM  45577  CA  GLY C2941       1.419  -9.580 -51.570  1.00  0.320          C  
ATOM  45578  C   GLY C2941       2.459  -9.781 -50.476  1.00  0.290          C  
ATOM  45579  O   GLY C2941       2.113 -10.013 -49.315  1.00  0.310          O  
ATOM  45580  H   GLY C2941       1.440  -8.363 -53.349  1.00  0.350          H  
ATOM  45581 1HA  GLY C2941       0.438  -9.599 -51.108  1.00  0.380          H  
ATOM  45582 2HA  GLY C2941       1.463 -10.422 -52.264  1.00  0.380          H  
ATOM  45583  N   ASP C2942       3.739  -9.655 -50.800  1.00  0.270          N  
ATOM  45584  CA  ASP C2942       4.793  -9.849 -49.807  1.00  0.250          C  
ATOM  45585  C   ASP C2942       4.742  -8.852 -48.646  1.00  0.240          C  
ATOM  45586  O   ASP C2942       5.353  -9.074 -47.604  1.00  0.250          O  
ATOM  45587  CB  ASP C2942       6.173  -9.841 -50.459  1.00  0.360          C  
ATOM  45588  CG  ASP C2942       6.478 -11.139 -51.234  1.00  0.360          C  
ATOM  45589  OD1 ASP C2942       5.735 -12.097 -51.128  1.00  0.360          O  
ATOM  45590  OD2 ASP C2942       7.495 -11.191 -51.868  1.00  0.360          O  
ATOM  45591  H   ASP C2942       3.994  -9.476 -51.777  1.00  0.320          H  
ATOM  45592  HA  ASP C2942       4.658 -10.842 -49.378  1.00  0.300          H  
ATOM  45593 1HB  ASP C2942       6.218  -9.010 -51.169  1.00  0.430          H  
ATOM  45594 2HB  ASP C2942       6.940  -9.656 -49.710  1.00  0.430          H  
ATOM  45595  N   GLU C2943       4.052  -7.729 -48.830  1.00  0.230          N  
ATOM  45596  CA  GLU C2943       3.945  -6.691 -47.824  1.00  0.230          C  
ATOM  45597  C   GLU C2943       2.759  -6.904 -46.875  1.00  0.230          C  
ATOM  45598  O   GLU C2943       2.632  -6.221 -45.859  1.00  0.230          O  
ATOM  45599  CB  GLU C2943       3.798  -5.332 -48.499  1.00  0.320          C  
ATOM  45600  CG  GLU C2943       4.970  -4.867 -49.325  1.00  0.320          C  
ATOM  45601  CD  GLU C2943       4.744  -3.495 -49.980  1.00  0.320          C  
ATOM  45602  OE1 GLU C2943       3.675  -3.220 -50.533  1.00  0.320          O  
ATOM  45603  OE2 GLU C2943       5.664  -2.718 -49.925  1.00  0.320          O  
ATOM  45604  H   GLU C2943       3.511  -7.609 -49.685  1.00  0.280          H  
ATOM  45605  HA  GLU C2943       4.860  -6.693 -47.233  1.00  0.280          H  
ATOM  45606 1HB  GLU C2943       2.911  -5.317 -49.116  1.00  0.390          H  
ATOM  45607 2HB  GLU C2943       3.675  -4.626 -47.751  1.00  0.390          H  
ATOM  45608 1HG  GLU C2943       5.842  -4.807 -48.680  1.00  0.390          H  
ATOM  45609 2HG  GLU C2943       5.178  -5.611 -50.092  1.00  0.390          H  
ATOM  45610  N   VAL C2944       1.906  -7.893 -47.151  1.00  0.250          N  
ATOM  45611  CA  VAL C2944       0.720  -8.132 -46.325  1.00  0.260          C  
ATOM  45612  C   VAL C2944       1.153  -8.452 -44.903  1.00  0.260          C  
ATOM  45613  O   VAL C2944       0.496  -8.060 -43.941  1.00  0.260          O  
ATOM  45614  CB  VAL C2944      -0.212  -9.216 -46.926  1.00  0.360          C  
ATOM  45615  CG1 VAL C2944      -1.344  -9.580 -45.924  1.00  0.360          C  
ATOM  45616  CG2 VAL C2944      -0.850  -8.673 -48.251  1.00  0.360          C  
ATOM  45617  H   VAL C2944       2.074  -8.496 -47.964  1.00  0.300          H  
ATOM  45618  HA  VAL C2944       0.143  -7.219 -46.281  1.00  0.310          H  
ATOM  45619  HB  VAL C2944       0.371 -10.114 -47.139  1.00  0.430          H  
ATOM  45620 1HG1 VAL C2944      -1.990 -10.341 -46.366  1.00  0.430          H  
ATOM  45621 2HG1 VAL C2944      -0.924  -9.972 -45.000  1.00  0.430          H  
ATOM  45622 3HG1 VAL C2944      -1.936  -8.689 -45.701  1.00  0.430          H  
ATOM  45623 1HG2 VAL C2944      -1.495  -9.434 -48.688  1.00  0.430          H  
ATOM  45624 2HG2 VAL C2944      -1.437  -7.787 -48.040  1.00  0.430          H  
ATOM  45625 3HG2 VAL C2944      -0.059  -8.418 -48.959  1.00  0.430          H  
ATOM  45626  N   ARG C2945       2.256  -9.179 -44.765  1.00  0.260          N  
ATOM  45627  CA  ARG C2945       2.821  -9.564 -43.478  1.00  0.280          C  
ATOM  45628  C   ARG C2945       3.157  -8.369 -42.573  1.00  0.270          C  
ATOM  45629  O   ARG C2945       3.339  -8.545 -41.371  1.00  0.300          O  
ATOM  45630  CB  ARG C2945       4.116 -10.330 -43.685  1.00  0.380          C  
ATOM  45631  CG  ARG C2945       5.270  -9.467 -44.233  1.00  0.380          C  
ATOM  45632  CD  ARG C2945       6.464 -10.265 -44.543  1.00  0.380          C  
ATOM  45633  NE  ARG C2945       7.528  -9.467 -45.176  1.00  0.380          N  
ATOM  45634  CZ  ARG C2945       8.410  -8.676 -44.536  1.00  0.380          C  
ATOM  45635  NH1 ARG C2945       8.386  -8.507 -43.225  1.00  0.380          N  
ATOM  45636  NH2 ARG C2945       9.301  -8.055 -45.272  1.00  0.380          N  
ATOM  45637  H   ARG C2945       2.730  -9.490 -45.602  1.00  0.310          H  
ATOM  45638  HA  ARG C2945       2.099 -10.199 -42.965  1.00  0.340          H  
ATOM  45639 1HB  ARG C2945       4.441 -10.760 -42.739  1.00  0.460          H  
ATOM  45640 2HB  ARG C2945       3.951 -11.150 -44.383  1.00  0.460          H  
ATOM  45641 1HG  ARG C2945       4.955  -8.948 -45.134  1.00  0.460          H  
ATOM  45642 2HG  ARG C2945       5.563  -8.738 -43.485  1.00  0.460          H  
ATOM  45643 1HD  ARG C2945       6.862 -10.746 -43.654  1.00  0.460          H  
ATOM  45644 2HD  ARG C2945       6.150 -11.012 -45.246  1.00  0.460          H  
ATOM  45645  HE  ARG C2945       7.659  -9.533 -46.212  1.00  0.460          H  
ATOM  45646 1HH1 ARG C2945       7.700  -8.980 -42.653  1.00  0.460          H  
ATOM  45647 2HH1 ARG C2945       9.060  -7.894 -42.786  1.00  0.460          H  
ATOM  45648 1HH2 ARG C2945       9.269  -8.222 -46.293  1.00  0.460          H  
ATOM  45649 2HH2 ARG C2945       9.986  -7.446 -44.856  1.00  0.460          H  
ATOM  45650  N   GLN C2946       3.294  -7.162 -43.142  1.00  0.260          N  
ATOM  45651  CA  GLN C2946       3.635  -5.986 -42.358  1.00  0.250          C  
ATOM  45652  C   GLN C2946       2.407  -5.349 -41.728  1.00  0.240          C  
ATOM  45653  O   GLN C2946       2.530  -4.442 -40.899  1.00  0.230          O  
ATOM  45654  CB  GLN C2946       4.306  -4.914 -43.224  1.00  0.350          C  
ATOM  45655  CG  GLN C2946       5.657  -5.266 -43.786  1.00  0.350          C  
ATOM  45656  CD  GLN C2946       6.192  -4.130 -44.649  1.00  0.350          C  
ATOM  45657  OE1 GLN C2946       6.103  -2.937 -44.277  1.00  0.350          O  
ATOM  45658  NE2 GLN C2946       6.744  -4.491 -45.815  1.00  0.350          N  
ATOM  45659  H   GLN C2946       3.111  -7.037 -44.141  1.00  0.310          H  
ATOM  45660  HA  GLN C2946       4.314  -6.285 -41.562  1.00  0.300          H  
ATOM  45661 1HB  GLN C2946       3.653  -4.684 -44.068  1.00  0.420          H  
ATOM  45662 2HB  GLN C2946       4.410  -4.006 -42.654  1.00  0.420          H  
ATOM  45663 1HG  GLN C2946       6.354  -5.446 -42.965  1.00  0.420          H  
ATOM  45664 2HG  GLN C2946       5.561  -6.159 -44.407  1.00  0.420          H  
ATOM  45665 1HE2 GLN C2946       7.107  -3.817 -46.462  1.00  0.420          H  
ATOM  45666 2HE2 GLN C2946       6.789  -5.461 -46.063  1.00  0.420          H  
ATOM  45667  N   ILE C2947       1.203  -5.800 -42.096  1.00  0.270          N  
ATOM  45668  CA  ILE C2947       0.019  -5.156 -41.546  1.00  0.240          C  
ATOM  45669  C   ILE C2947      -0.372  -5.901 -40.292  1.00  0.500          C  
ATOM  45670  O   ILE C2947      -1.344  -6.656 -40.260  1.00  1.410          O  
ATOM  45671  CB  ILE C2947      -1.172  -5.187 -42.544  1.00  0.350          C  
ATOM  45672  CG1 ILE C2947      -0.741  -4.648 -43.950  1.00  0.350          C  
ATOM  45673  CG2 ILE C2947      -2.395  -4.353 -41.982  1.00  0.350          C  
ATOM  45674  CD1 ILE C2947      -0.215  -3.219 -43.992  1.00  0.350          C  
ATOM  45675  H   ILE C2947       1.110  -6.585 -42.747  1.00  0.320          H  
ATOM  45676  HA  ILE C2947       0.249  -4.128 -41.274  1.00  0.290          H  
ATOM  45677  HB  ILE C2947      -1.483  -6.225 -42.689  1.00  0.420          H  
ATOM  45678 1HG1 ILE C2947       0.050  -5.298 -44.332  1.00  0.420          H  
ATOM  45679 2HG1 ILE C2947      -1.584  -4.738 -44.614  1.00  0.420          H  
ATOM  45680 1HG2 ILE C2947      -3.218  -4.409 -42.689  1.00  0.420          H  
ATOM  45681 2HG2 ILE C2947      -2.724  -4.758 -41.028  1.00  0.420          H  
ATOM  45682 3HG2 ILE C2947      -2.115  -3.315 -41.838  1.00  0.420          H  
ATOM  45683 1HD1 ILE C2947       0.053  -2.984 -45.009  1.00  0.420          H  
ATOM  45684 2HD1 ILE C2947      -0.969  -2.516 -43.655  1.00  0.420          H  
ATOM  45685 3HD1 ILE C2947       0.668  -3.131 -43.360  1.00  0.420          H  
ATOM  45686  N   ALA C2948       0.396  -5.660 -39.260  1.00  0.390          N  
ATOM  45687  CA  ALA C2948       0.189  -6.265 -37.969  1.00  0.280          C  
ATOM  45688  C   ALA C2948       0.938  -5.427 -36.930  1.00  0.190          C  
ATOM  45689  O   ALA C2948       1.915  -4.748 -37.279  1.00  0.280          O  
ATOM  45690  CB  ALA C2948       0.648  -7.714 -37.969  1.00  0.440          C  
ATOM  45691  H   ALA C2948       1.184  -5.031 -39.443  1.00  0.470          H  
ATOM  45692  HA  ALA C2948      -0.870  -6.256 -37.775  1.00  0.340          H  
ATOM  45693 1HB  ALA C2948       0.470  -8.165 -36.997  1.00  0.520          H  
ATOM  45694 2HB  ALA C2948       0.091  -8.266 -38.726  1.00  0.520          H  
ATOM  45695 3HB  ALA C2948       1.681  -7.772 -38.194  1.00  0.520          H  
ATOM  45696  N   PRO C2949       0.492  -5.412 -35.673  1.00  0.170          N  
ATOM  45697  CA  PRO C2949       1.168  -4.798 -34.557  1.00  0.280          C  
ATOM  45698  C   PRO C2949       2.541  -5.418 -34.412  1.00  0.340          C  
ATOM  45699  O   PRO C2949       2.711  -6.607 -34.711  1.00  0.470          O  
ATOM  45700  CB  PRO C2949       0.268  -5.175 -33.381  1.00  0.420          C  
ATOM  45701  CG  PRO C2949      -1.080  -5.399 -33.989  1.00  0.420          C  
ATOM  45702  CD  PRO C2949      -0.816  -6.002 -35.319  1.00  0.420          C  
ATOM  45703  HA  PRO C2949       1.225  -3.704 -34.694  1.00  0.340          H  
ATOM  45704 1HB  PRO C2949       0.671  -6.057 -32.861  1.00  0.500          H  
ATOM  45705 2HB  PRO C2949       0.256  -4.361 -32.660  1.00  0.500          H  
ATOM  45706 1HG  PRO C2949      -1.700  -6.038 -33.337  1.00  0.500          H  
ATOM  45707 2HG  PRO C2949      -1.591  -4.434 -34.074  1.00  0.500          H  
ATOM  45708 1HD  PRO C2949      -0.739  -7.082 -35.254  1.00  0.500          H  
ATOM  45709 2HD  PRO C2949      -1.635  -5.665 -35.954  1.00  0.500          H  
ATOM  45710  N   GLY C2950       3.516  -4.620 -33.993  1.00  0.310          N  
ATOM  45711  CA  GLY C2950       4.871  -5.102 -33.760  1.00  0.380          C  
ATOM  45712  C   GLY C2950       5.721  -5.320 -35.016  1.00  0.350          C  
ATOM  45713  O   GLY C2950       6.873  -5.734 -34.898  1.00  0.430          O  
ATOM  45714  H   GLY C2950       3.313  -3.653 -33.759  1.00  0.370          H  
ATOM  45715 1HA  GLY C2950       5.380  -4.393 -33.104  1.00  0.460          H  
ATOM  45716 2HA  GLY C2950       4.820  -6.035 -33.199  1.00  0.460          H  
ATOM  45717  N   GLN C2951       5.197  -5.046 -36.213  1.00  0.300          N  
ATOM  45718  CA  GLN C2951       5.998  -5.312 -37.405  1.00  0.290          C  
ATOM  45719  C   GLN C2951       6.779  -4.095 -37.871  1.00  0.350          C  
ATOM  45720  O   GLN C2951       6.448  -2.969 -37.506  1.00  0.410          O  
ATOM  45721  CB  GLN C2951       5.112  -5.823 -38.524  1.00  0.410          C  
ATOM  45722  CG  GLN C2951       4.301  -6.999 -38.103  1.00  0.410          C  
ATOM  45723  CD  GLN C2951       5.094  -8.118 -37.566  1.00  0.410          C  
ATOM  45724  OE1 GLN C2951       5.956  -8.688 -38.241  1.00  0.410          O  
ATOM  45725  NE2 GLN C2951       4.826  -8.443 -36.294  1.00  0.410          N  
ATOM  45726  H   GLN C2951       4.227  -4.721 -36.313  1.00  0.360          H  
ATOM  45727  HA  GLN C2951       6.726  -6.086 -37.166  1.00  0.350          H  
ATOM  45728 1HB  GLN C2951       4.421  -5.036 -38.840  1.00  0.490          H  
ATOM  45729 2HB  GLN C2951       5.717  -6.100 -39.387  1.00  0.490          H  
ATOM  45730 1HG  GLN C2951       3.607  -6.690 -37.333  1.00  0.490          H  
ATOM  45731 2HG  GLN C2951       3.764  -7.357 -38.982  1.00  0.490          H  
ATOM  45732 1HE2 GLN C2951       5.328  -9.184 -35.849  1.00  0.490          H  
ATOM  45733 2HE2 GLN C2951       4.112  -7.912 -35.759  1.00  0.490          H  
ATOM  45734  N   THR C2952       7.815  -4.342 -38.681  1.00  0.360          N  
ATOM  45735  CA  THR C2952       8.659  -3.306 -39.291  1.00  0.450          C  
ATOM  45736  C   THR C2952       8.677  -3.451 -40.809  1.00  0.390          C  
ATOM  45737  O   THR C2952       8.293  -4.498 -41.342  1.00  0.280          O  
ATOM  45738  CB  THR C2952      10.112  -3.411 -38.796  1.00  0.590          C  
ATOM  45739  OG1 THR C2952      10.662  -4.685 -39.203  1.00  0.590          O  
ATOM  45740  CG2 THR C2952      10.165  -3.289 -37.304  1.00  0.590          C  
ATOM  45741  H   THR C2952       8.034  -5.304 -38.896  1.00  0.430          H  
ATOM  45742  HA  THR C2952       8.265  -2.319 -39.039  1.00  0.540          H  
ATOM  45743  HB  THR C2952      10.707  -2.608 -39.241  1.00  0.710          H  
ATOM  45744  HG1 THR C2952      10.798  -4.682 -40.158  1.00  0.710          H  
ATOM  45745 1HG2 THR C2952      11.198  -3.360 -36.978  1.00  0.710          H  
ATOM  45746 2HG2 THR C2952       9.757  -2.320 -37.023  1.00  0.710          H  
ATOM  45747 3HG2 THR C2952       9.582  -4.074 -36.845  1.00  0.710          H  
ATOM  45748  N   GLY C2953       9.163  -2.422 -41.508  1.00  0.550          N  
ATOM  45749  CA  GLY C2953       9.273  -2.475 -42.971  1.00  0.460          C  
ATOM  45750  C   GLY C2953       8.739  -1.201 -43.613  1.00  0.370          C  
ATOM  45751  O   GLY C2953       8.303  -0.282 -42.927  1.00  0.390          O  
ATOM  45752  H   GLY C2953       9.456  -1.569 -41.004  1.00  0.660          H  
ATOM  45753 1HA  GLY C2953      10.317  -2.620 -43.253  1.00  0.550          H  
ATOM  45754 2HA  GLY C2953       8.720  -3.332 -43.348  1.00  0.550          H  
ATOM  45755  N   ASN C2954       8.737  -1.121 -44.942  1.00  0.300          N  
ATOM  45756  CA  ASN C2954       8.293   0.125 -45.573  1.00  0.250          C  
ATOM  45757  C   ASN C2954       6.875   0.543 -45.236  1.00  0.230          C  
ATOM  45758  O   ASN C2954       6.596   1.740 -45.130  1.00  0.270          O  
ATOM  45759  CB  ASN C2954       8.418   0.033 -47.078  1.00  0.370          C  
ATOM  45760  CG  ASN C2954       9.778   0.237 -47.553  1.00  0.370          C  
ATOM  45761  OD1 ASN C2954      10.482   1.061 -46.983  1.00  0.370          O  
ATOM  45762  ND2 ASN C2954      10.171  -0.489 -48.563  1.00  0.370          N  
ATOM  45763  H   ASN C2954       9.076  -1.895 -45.494  1.00  0.360          H  
ATOM  45764  HA  ASN C2954       8.945   0.926 -45.219  1.00  0.300          H  
ATOM  45765 1HB  ASN C2954       8.067  -0.942 -47.414  1.00  0.440          H  
ATOM  45766 2HB  ASN C2954       7.773   0.787 -47.537  1.00  0.440          H  
ATOM  45767 1HD2 ASN C2954      11.113  -0.388 -48.949  1.00  0.440          H  
ATOM  45768 2HD2 ASN C2954       9.548  -1.148 -48.981  1.00  0.440          H  
ATOM  45769  N   ILE C2955       5.963  -0.395 -45.035  1.00  0.190          N  
ATOM  45770  CA  ILE C2955       4.624   0.047 -44.720  1.00  0.190          C  
ATOM  45771  C   ILE C2955       4.564   0.284 -43.255  1.00  0.260          C  
ATOM  45772  O   ILE C2955       4.184   1.366 -42.796  1.00  0.320          O  
ATOM  45773  CB  ILE C2955       3.516  -0.951 -45.052  1.00  0.270          C  
ATOM  45774  CG1 ILE C2955       3.482  -1.178 -46.520  1.00  0.270          C  
ATOM  45775  CG2 ILE C2955       2.116  -0.392 -44.502  1.00  0.270          C  
ATOM  45776  CD1 ILE C2955       2.636  -2.308 -46.870  1.00  0.270          C  
ATOM  45777  H   ILE C2955       6.193  -1.384 -45.074  1.00  0.230          H  
ATOM  45778  HA  ILE C2955       4.435   0.964 -45.240  1.00  0.230          H  
ATOM  45779  HB  ILE C2955       3.725  -1.908 -44.575  1.00  0.320          H  
ATOM  45780 1HG1 ILE C2955       3.131  -0.285 -47.030  1.00  0.320          H  
ATOM  45781 2HG1 ILE C2955       4.492  -1.399 -46.870  1.00  0.320          H  
ATOM  45782 1HG2 ILE C2955       1.329  -1.067 -44.709  1.00  0.320          H  
ATOM  45783 2HG2 ILE C2955       2.157  -0.251 -43.418  1.00  0.320          H  
ATOM  45784 3HG2 ILE C2955       1.879   0.546 -44.963  1.00  0.320          H  
ATOM  45785 1HD1 ILE C2955       2.667  -2.456 -47.950  1.00  0.320          H  
ATOM  45786 2HD1 ILE C2955       3.009  -3.188 -46.357  1.00  0.320          H  
ATOM  45787 3HD1 ILE C2955       1.641  -2.134 -46.563  1.00  0.320          H  
ATOM  45788  N   ALA C2956       4.998  -0.714 -42.497  1.00  0.250          N  
ATOM  45789  CA  ALA C2956       4.862  -0.643 -41.057  1.00  0.290          C  
ATOM  45790  C   ALA C2956       5.528   0.609 -40.479  1.00  0.340          C  
ATOM  45791  O   ALA C2956       5.034   1.172 -39.503  1.00  0.360          O  
ATOM  45792  CB  ALA C2956       5.444  -1.884 -40.430  1.00  0.390          C  
ATOM  45793  H   ALA C2956       5.363  -1.557 -42.955  1.00  0.300          H  
ATOM  45794  HA  ALA C2956       3.800  -0.595 -40.821  1.00  0.350          H  
ATOM  45795 1HB  ALA C2956       5.310  -1.828 -39.358  1.00  0.470          H  
ATOM  45796 2HB  ALA C2956       4.948  -2.768 -40.810  1.00  0.470          H  
ATOM  45797 3HB  ALA C2956       6.477  -1.914 -40.669  1.00  0.470          H  
ATOM  45798  N   ASP C2957       6.649   1.052 -41.059  1.00  0.360          N  
ATOM  45799  CA  ASP C2957       7.316   2.231 -40.547  1.00  0.380          C  
ATOM  45800  C   ASP C2957       6.947   3.549 -41.257  1.00  0.370          C  
ATOM  45801  O   ASP C2957       6.898   4.592 -40.597  1.00  0.390          O  
ATOM  45802  CB  ASP C2957       8.839   2.046 -40.615  1.00  0.520          C  
ATOM  45803  CG  ASP C2957       9.380   0.887 -39.713  1.00  0.520          C  
ATOM  45804  OD1 ASP C2957       9.061   0.849 -38.546  1.00  0.520          O  
ATOM  45805  OD2 ASP C2957      10.143   0.050 -40.216  1.00  0.520          O  
ATOM  45806  H   ASP C2957       7.062   0.556 -41.849  1.00  0.430          H  
ATOM  45807  HA  ASP C2957       7.043   2.336 -39.497  1.00  0.460          H  
ATOM  45808 1HB  ASP C2957       9.120   1.842 -41.651  1.00  0.630          H  
ATOM  45809 2HB  ASP C2957       9.324   2.974 -40.334  1.00  0.630          H  
ATOM  45810  N   TYR C2958       6.681   3.558 -42.587  1.00  0.340          N  
ATOM  45811  CA  TYR C2958       6.444   4.842 -43.264  1.00  0.360          C  
ATOM  45812  C   TYR C2958       5.050   5.090 -43.851  1.00  0.350          C  
ATOM  45813  O   TYR C2958       4.751   6.225 -44.234  1.00  0.400          O  
ATOM  45814  CB  TYR C2958       7.464   5.022 -44.387  1.00  0.500          C  
ATOM  45815  CG  TYR C2958       8.916   5.045 -43.961  1.00  0.500          C  
ATOM  45816  CD1 TYR C2958       9.327   5.542 -42.708  1.00  0.500          C  
ATOM  45817  CD2 TYR C2958       9.853   4.581 -44.843  1.00  0.500          C  
ATOM  45818  CE1 TYR C2958      10.651   5.558 -42.380  1.00  0.500          C  
ATOM  45819  CE2 TYR C2958      11.174   4.607 -44.505  1.00  0.500          C  
ATOM  45820  CZ  TYR C2958      11.576   5.090 -43.286  1.00  0.500          C  
ATOM  45821  OH  TYR C2958      12.910   5.121 -42.983  1.00  0.500          O  
ATOM  45822  H   TYR C2958       6.683   2.725 -43.181  1.00  0.410          H  
ATOM  45823  HA  TYR C2958       6.588   5.633 -42.539  1.00  0.430          H  
ATOM  45824 1HB  TYR C2958       7.339   4.216 -45.115  1.00  0.600          H  
ATOM  45825 2HB  TYR C2958       7.264   5.937 -44.905  1.00  0.600          H  
ATOM  45826  HD1 TYR C2958       8.620   5.923 -41.986  1.00  0.600          H  
ATOM  45827  HD2 TYR C2958       9.548   4.199 -45.822  1.00  0.600          H  
ATOM  45828  HE1 TYR C2958      10.967   5.949 -41.411  1.00  0.600          H  
ATOM  45829  HE2 TYR C2958      11.918   4.246 -45.218  1.00  0.600          H  
ATOM  45830  HH  TYR C2958      13.029   5.488 -42.102  1.00  0.600          H  
ATOM  45831  N   ASN C2959       4.197   4.071 -43.962  1.00  0.310          N  
ATOM  45832  CA  ASN C2959       2.896   4.281 -44.592  1.00  0.310          C  
ATOM  45833  C   ASN C2959       1.731   4.091 -43.622  1.00  0.300          C  
ATOM  45834  O   ASN C2959       0.748   4.831 -43.683  1.00  0.300          O  
ATOM  45835  CB  ASN C2959       2.771   3.381 -45.784  1.00  0.430          C  
ATOM  45836  CG  ASN C2959       3.743   3.725 -46.854  1.00  0.430          C  
ATOM  45837  OD1 ASN C2959       3.412   4.543 -47.716  1.00  0.430          O  
ATOM  45838  ND2 ASN C2959       4.952   3.188 -46.806  1.00  0.430          N  
ATOM  45839  H   ASN C2959       4.421   3.151 -43.585  1.00  0.370          H  
ATOM  45840  HA  ASN C2959       2.844   5.310 -44.946  1.00  0.370          H  
ATOM  45841 1HB  ASN C2959       2.883   2.387 -45.496  1.00  0.520          H  
ATOM  45842 2HB  ASN C2959       1.782   3.496 -46.181  1.00  0.520          H  
ATOM  45843 1HD2 ASN C2959       5.680   3.437 -47.477  1.00  0.520          H  
ATOM  45844 2HD2 ASN C2959       5.225   2.558 -46.060  1.00  0.520          H  
ATOM  45845  N   TYR C2960       1.840   3.098 -42.732  1.00  0.300          N  
ATOM  45846  CA  TYR C2960       0.784   2.833 -41.755  1.00  0.300          C  
ATOM  45847  C   TYR C2960       1.207   1.871 -40.674  1.00  0.300          C  
ATOM  45848  O   TYR C2960       1.654   0.759 -40.952  1.00  0.250          O  
ATOM  45849  CB  TYR C2960      -0.421   2.258 -42.400  1.00  0.420          C  
ATOM  45850  CG  TYR C2960      -1.625   1.992 -41.481  1.00  0.420          C  
ATOM  45851  CD1 TYR C2960      -2.610   2.969 -41.265  1.00  0.420          C  
ATOM  45852  CD2 TYR C2960      -1.767   0.738 -40.913  1.00  0.420          C  
ATOM  45853  CE1 TYR C2960      -3.747   2.642 -40.521  1.00  0.420          C  
ATOM  45854  CE2 TYR C2960      -2.873   0.435 -40.197  1.00  0.420          C  
ATOM  45855  CZ  TYR C2960      -3.875   1.351 -40.005  1.00  0.420          C  
ATOM  45856  OH  TYR C2960      -5.005   0.949 -39.315  1.00  0.420          O  
ATOM  45857  H   TYR C2960       2.687   2.528 -42.722  1.00  0.360          H  
ATOM  45858  HA  TYR C2960       0.518   3.776 -41.275  1.00  0.360          H  
ATOM  45859 1HB  TYR C2960      -0.753   2.919 -43.195  1.00  0.500          H  
ATOM  45860 2HB  TYR C2960      -0.131   1.321 -42.856  1.00  0.500          H  
ATOM  45861  HD1 TYR C2960      -2.507   3.962 -41.710  1.00  0.500          H  
ATOM  45862  HD2 TYR C2960      -1.008  -0.028 -41.081  1.00  0.500          H  
ATOM  45863  HE1 TYR C2960      -4.541   3.375 -40.373  1.00  0.500          H  
ATOM  45864  HE2 TYR C2960      -2.977  -0.555 -39.814  1.00  0.500          H  
ATOM  45865  HH  TYR C2960      -5.765   1.573 -39.449  1.00  0.500          H  
ATOM  45866  N   LYS C2961       0.918   2.232 -39.440  1.00  0.350          N  
ATOM  45867  CA  LYS C2961       1.256   1.389 -38.314  1.00  0.340          C  
ATOM  45868  C   LYS C2961       0.075   1.053 -37.406  1.00  0.340          C  
ATOM  45869  O   LYS C2961      -0.790   1.889 -37.136  1.00  0.350          O  
ATOM  45870  CB  LYS C2961       2.339   2.113 -37.510  1.00  0.480          C  
ATOM  45871  CG  LYS C2961       2.857   1.406 -36.283  1.00  0.480          C  
ATOM  45872  CD  LYS C2961       3.984   2.209 -35.682  1.00  0.480          C  
ATOM  45873  CE  LYS C2961       4.594   1.530 -34.487  1.00  0.480          C  
ATOM  45874  NZ  LYS C2961       5.747   2.310 -33.956  1.00  0.480          N  
ATOM  45875  H   LYS C2961       0.517   3.143 -39.286  1.00  0.420          H  
ATOM  45876  HA  LYS C2961       1.664   0.451 -38.696  1.00  0.410          H  
ATOM  45877 1HB  LYS C2961       3.193   2.308 -38.160  1.00  0.580          H  
ATOM  45878 2HB  LYS C2961       1.959   3.086 -37.189  1.00  0.580          H  
ATOM  45879 1HG  LYS C2961       2.066   1.315 -35.538  1.00  0.580          H  
ATOM  45880 2HG  LYS C2961       3.213   0.410 -36.548  1.00  0.580          H  
ATOM  45881 1HD  LYS C2961       4.759   2.384 -36.439  1.00  0.580          H  
ATOM  45882 2HD  LYS C2961       3.590   3.177 -35.370  1.00  0.580          H  
ATOM  45883 1HE  LYS C2961       3.839   1.430 -33.706  1.00  0.580          H  
ATOM  45884 2HE  LYS C2961       4.940   0.537 -34.776  1.00  0.580          H  
ATOM  45885 1HZ  LYS C2961       6.144   1.837 -33.159  1.00  0.580          H  
ATOM  45886 2HZ  LYS C2961       6.450   2.395 -34.684  1.00  0.580          H  
ATOM  45887 3HZ  LYS C2961       5.438   3.232 -33.679  1.00  0.580          H  
ATOM  45888  N   LEU C2962       0.063  -0.181 -36.907  1.00  0.330          N  
ATOM  45889  CA  LEU C2962      -0.907  -0.592 -35.902  1.00  0.330          C  
ATOM  45890  C   LEU C2962      -0.213  -0.597 -34.553  1.00  0.330          C  
ATOM  45891  O   LEU C2962       0.945  -1.016 -34.479  1.00  0.330          O  
ATOM  45892  CB  LEU C2962      -1.493  -1.978 -36.217  1.00  0.460          C  
ATOM  45893  CG  LEU C2962      -2.349  -2.067 -37.473  1.00  0.460          C  
ATOM  45894  CD1 LEU C2962      -2.741  -3.520 -37.738  1.00  0.460          C  
ATOM  45895  CD2 LEU C2962      -3.624  -1.222 -37.261  1.00  0.460          C  
ATOM  45896  H   LEU C2962       0.779  -0.831 -37.208  1.00  0.400          H  
ATOM  45897  HA  LEU C2962      -1.691   0.142 -35.898  1.00  0.400          H  
ATOM  45898 1HB  LEU C2962      -0.667  -2.676 -36.337  1.00  0.550          H  
ATOM  45899 2HB  LEU C2962      -2.094  -2.314 -35.376  1.00  0.550          H  
ATOM  45900  HG  LEU C2962      -1.787  -1.702 -38.326  1.00  0.550          H  
ATOM  45901 1HD1 LEU C2962      -3.360  -3.574 -38.637  1.00  0.550          H  
ATOM  45902 2HD1 LEU C2962      -1.847  -4.105 -37.886  1.00  0.550          H  
ATOM  45903 3HD1 LEU C2962      -3.302  -3.911 -36.891  1.00  0.550          H  
ATOM  45904 1HD2 LEU C2962      -4.236  -1.286 -38.124  1.00  0.550          H  
ATOM  45905 2HD2 LEU C2962      -4.165  -1.601 -36.417  1.00  0.550          H  
ATOM  45906 3HD2 LEU C2962      -3.398  -0.177 -37.095  1.00  0.550          H  
ATOM  45907  N   PRO C2963      -0.886  -0.151 -33.477  1.00  0.330          N  
ATOM  45908  CA  PRO C2963      -0.366  -0.091 -32.123  1.00  0.340          C  
ATOM  45909  C   PRO C2963      -0.199  -1.477 -31.535  1.00  0.350          C  
ATOM  45910  O   PRO C2963      -0.981  -2.376 -31.845  1.00  0.390          O  
ATOM  45911  CB  PRO C2963      -1.448   0.707 -31.379  1.00  0.510          C  
ATOM  45912  CG  PRO C2963      -2.727   0.452 -32.147  1.00  0.510          C  
ATOM  45913  CD  PRO C2963      -2.310   0.276 -33.601  1.00  0.510          C  
ATOM  45914  HA  PRO C2963       0.593   0.449 -32.126  1.00  0.410          H  
ATOM  45915 1HB  PRO C2963      -1.523   0.362 -30.341  1.00  0.610          H  
ATOM  45916 2HB  PRO C2963      -1.182   1.768 -31.321  1.00  0.610          H  
ATOM  45917 1HG  PRO C2963      -3.242  -0.415 -31.734  1.00  0.610          H  
ATOM  45918 2HG  PRO C2963      -3.394   1.313 -31.992  1.00  0.610          H  
ATOM  45919 1HD  PRO C2963      -2.922  -0.510 -34.054  1.00  0.610          H  
ATOM  45920 2HD  PRO C2963      -2.412   1.224 -34.140  1.00  0.610          H  
ATOM  45921  N   ASP C2964       0.733  -1.627 -30.589  1.00  0.330          N  
ATOM  45922  CA  ASP C2964       0.912  -2.902 -29.884  1.00  0.300          C  
ATOM  45923  C   ASP C2964      -0.359  -3.328 -29.121  1.00  0.280          C  
ATOM  45924  O   ASP C2964      -0.547  -4.502 -28.814  1.00  0.400          O  
ATOM  45925  CB  ASP C2964       2.122  -2.870 -28.928  1.00  0.430          C  
ATOM  45926  CG  ASP C2964       3.587  -2.903 -29.635  1.00  0.430          C  
ATOM  45927  OD1 ASP C2964       3.655  -3.096 -30.832  1.00  0.430          O  
ATOM  45928  OD2 ASP C2964       4.609  -2.803 -28.924  1.00  0.430          O  
ATOM  45929  H   ASP C2964       1.360  -0.861 -30.379  1.00  0.400          H  
ATOM  45930  HA  ASP C2964       1.122  -3.669 -30.628  1.00  0.360          H  
ATOM  45931 1HB  ASP C2964       2.060  -1.972 -28.311  1.00  0.520          H  
ATOM  45932 2HB  ASP C2964       2.041  -3.709 -28.258  1.00  0.520          H  
ATOM  45933  N   ASP C2965      -1.236  -2.363 -28.848  1.00  0.330          N  
ATOM  45934  CA  ASP C2965      -2.502  -2.545 -28.137  1.00  0.320          C  
ATOM  45935  C   ASP C2965      -3.707  -2.660 -29.079  1.00  0.420          C  
ATOM  45936  O   ASP C2965      -4.850  -2.450 -28.670  1.00  0.880          O  
ATOM  45937  CB  ASP C2965      -2.759  -1.370 -27.192  1.00  0.450          C  
ATOM  45938  CG  ASP C2965      -1.805  -1.277 -26.014  1.00  0.450          C  
ATOM  45939  OD1 ASP C2965      -1.516  -2.289 -25.391  1.00  0.450          O  
ATOM  45940  OD2 ASP C2965      -1.362  -0.183 -25.742  1.00  0.450          O  
ATOM  45941  H   ASP C2965      -0.986  -1.433 -29.142  1.00  0.400          H  
ATOM  45942  HA  ASP C2965      -2.437  -3.463 -27.553  1.00  0.380          H  
ATOM  45943 1HB  ASP C2965      -2.703  -0.438 -27.758  1.00  0.540          H  
ATOM  45944 2HB  ASP C2965      -3.772  -1.443 -26.798  1.00  0.540          H  
ATOM  45945  N   PHE C2966      -3.472  -2.942 -30.348  1.00  0.270          N  
ATOM  45946  CA  PHE C2966      -4.561  -3.066 -31.306  1.00  0.270          C  
ATOM  45947  C   PHE C2966      -5.578  -4.167 -31.021  1.00  0.190          C  
ATOM  45948  O   PHE C2966      -5.235  -5.327 -30.781  1.00  0.140          O  
ATOM  45949  CB  PHE C2966      -3.970  -3.309 -32.698  1.00  0.380          C  
ATOM  45950  CG  PHE C2966      -4.967  -3.478 -33.826  1.00  0.380          C  
ATOM  45951  CD1 PHE C2966      -5.742  -2.424 -34.269  1.00  0.380          C  
ATOM  45952  CD2 PHE C2966      -5.096  -4.704 -34.468  1.00  0.380          C  
ATOM  45953  CE1 PHE C2966      -6.634  -2.597 -35.314  1.00  0.380          C  
ATOM  45954  CE2 PHE C2966      -5.981  -4.869 -35.510  1.00  0.380          C  
ATOM  45955  CZ  PHE C2966      -6.746  -3.816 -35.930  1.00  0.380          C  
ATOM  45956  H   PHE C2966      -2.513  -3.049 -30.685  1.00  0.320          H  
ATOM  45957  HA  PHE C2966      -5.097  -2.118 -31.316  1.00  0.320          H  
ATOM  45958 1HB  PHE C2966      -3.289  -2.516 -32.954  1.00  0.450          H  
ATOM  45959 2HB  PHE C2966      -3.383  -4.211 -32.643  1.00  0.450          H  
ATOM  45960  HD1 PHE C2966      -5.645  -1.456 -33.782  1.00  0.450          H  
ATOM  45961  HD2 PHE C2966      -4.483  -5.540 -34.134  1.00  0.450          H  
ATOM  45962  HE1 PHE C2966      -7.245  -1.767 -35.653  1.00  0.450          H  
ATOM  45963  HE2 PHE C2966      -6.081  -5.830 -36.004  1.00  0.450          H  
ATOM  45964  HZ  PHE C2966      -7.451  -3.952 -36.753  1.00  0.450          H  
ATOM  45965  N   THR C2967      -6.841  -3.770 -31.101  1.00  0.250          N  
ATOM  45966  CA  THR C2967      -7.998  -4.641 -31.017  1.00  0.330          C  
ATOM  45967  C   THR C2967      -8.714  -4.396 -32.321  1.00  0.650          C  
ATOM  45968  O   THR C2967      -9.003  -3.238 -32.673  1.00  1.640          O  
ATOM  45969  CB  THR C2967      -8.919  -4.345 -29.811  1.00  0.430          C  
ATOM  45970  OG1 THR C2967      -8.185  -4.544 -28.589  1.00  0.430          O  
ATOM  45971  CG2 THR C2967     -10.176  -5.270 -29.841  1.00  0.430          C  
ATOM  45972  H   THR C2967      -7.012  -2.789 -31.262  1.00  0.300          H  
ATOM  45973  HA  THR C2967      -7.680  -5.681 -30.983  1.00  0.400          H  
ATOM  45974  HB  THR C2967      -9.250  -3.305 -29.855  1.00  0.520          H  
ATOM  45975  HG1 THR C2967      -7.486  -3.878 -28.528  1.00  0.520          H  
ATOM  45976 1HG2 THR C2967     -10.811  -5.042 -28.988  1.00  0.520          H  
ATOM  45977 2HG2 THR C2967     -10.739  -5.095 -30.760  1.00  0.520          H  
ATOM  45978 3HG2 THR C2967      -9.873  -6.310 -29.799  1.00  0.520          H  
ATOM  45979  N   GLY C2968      -8.950  -5.458 -33.050  1.00  0.280          N  
ATOM  45980  CA  GLY C2968      -9.554  -5.336 -34.352  1.00  0.270          C  
ATOM  45981  C   GLY C2968      -9.169  -6.516 -35.222  1.00  0.330          C  
ATOM  45982  O   GLY C2968      -8.555  -7.475 -34.750  1.00  0.450          O  
ATOM  45983  H   GLY C2968      -8.714  -6.382 -32.683  1.00  0.340          H  
ATOM  45984 1HA  GLY C2968     -10.622  -5.266 -34.252  1.00  0.320          H  
ATOM  45985 2HA  GLY C2968      -9.227  -4.411 -34.815  1.00  0.320          H  
ATOM  45986  N   CYS C2969      -9.545  -6.467 -36.492  1.00  0.280          N  
ATOM  45987  CA  CYS C2969      -9.226  -7.573 -37.394  1.00  0.290          C  
ATOM  45988  C   CYS C2969      -8.597  -7.102 -38.716  1.00  0.280          C  
ATOM  45989  O   CYS C2969      -8.913  -6.035 -39.241  1.00  0.290          O  
ATOM  45990  CB  CYS C2969     -10.483  -8.418 -37.681  1.00  0.400          C  
ATOM  45991  SG  CYS C2969     -11.344  -9.144 -36.171  1.00  0.400          S  
ATOM  45992  H   CYS C2969     -10.039  -5.627 -36.805  1.00  0.340          H  
ATOM  45993  HA  CYS C2969      -8.493  -8.200 -36.912  1.00  0.350          H  
ATOM  45994 1HB  CYS C2969     -11.207  -7.820 -38.233  1.00  0.480          H  
ATOM  45995 2HB  CYS C2969     -10.186  -9.244 -38.319  1.00  0.480          H  
ATOM  45996  N   VAL C2970      -7.719  -7.923 -39.282  1.00  0.280          N  
ATOM  45997  CA  VAL C2970      -7.092  -7.614 -40.569  1.00  0.290          C  
ATOM  45998  C   VAL C2970      -7.510  -8.614 -41.650  1.00  0.300          C  
ATOM  45999  O   VAL C2970      -7.356  -9.829 -41.496  1.00  0.320          O  
ATOM  46000  CB  VAL C2970      -5.547  -7.579 -40.429  1.00  0.400          C  
ATOM  46001  CG1 VAL C2970      -4.881  -7.292 -41.804  1.00  0.400          C  
ATOM  46002  CG2 VAL C2970      -5.144  -6.484 -39.401  1.00  0.400          C  
ATOM  46003  H   VAL C2970      -7.493  -8.793 -38.797  1.00  0.340          H  
ATOM  46004  HA  VAL C2970      -7.421  -6.625 -40.888  1.00  0.350          H  
ATOM  46005  HB  VAL C2970      -5.195  -8.552 -40.084  1.00  0.480          H  
ATOM  46006 1HG1 VAL C2970      -3.793  -7.278 -41.680  1.00  0.480          H  
ATOM  46007 2HG1 VAL C2970      -5.144  -8.067 -42.523  1.00  0.480          H  
ATOM  46008 3HG1 VAL C2970      -5.214  -6.330 -42.181  1.00  0.480          H  
ATOM  46009 1HG2 VAL C2970      -4.055  -6.466 -39.295  1.00  0.480          H  
ATOM  46010 2HG2 VAL C2970      -5.484  -5.532 -39.748  1.00  0.480          H  
ATOM  46011 3HG2 VAL C2970      -5.596  -6.696 -38.437  1.00  0.480          H  
ATOM  46012  N   ILE C2971      -8.057  -8.069 -42.737  1.00  0.280          N  
ATOM  46013  CA  ILE C2971      -8.593  -8.803 -43.885  1.00  0.260          C  
ATOM  46014  C   ILE C2971      -7.845  -8.539 -45.195  1.00  0.260          C  
ATOM  46015  O   ILE C2971      -7.707  -7.388 -45.602  1.00  0.260          O  
ATOM  46016  CB  ILE C2971     -10.057  -8.345 -44.114  1.00  0.370          C  
ATOM  46017  CG1 ILE C2971     -10.904  -8.651 -42.879  1.00  0.370          C  
ATOM  46018  CG2 ILE C2971     -10.623  -9.022 -45.354  1.00  0.370          C  
ATOM  46019  CD1 ILE C2971     -12.227  -7.983 -42.818  1.00  0.370          C  
ATOM  46020  H   ILE C2971      -8.149  -7.048 -42.754  1.00  0.340          H  
ATOM  46021  HA  ILE C2971      -8.551  -9.871 -43.669  1.00  0.310          H  
ATOM  46022  HB  ILE C2971     -10.074  -7.272 -44.251  1.00  0.450          H  
ATOM  46023 1HG1 ILE C2971     -11.100  -9.693 -42.869  1.00  0.450          H  
ATOM  46024 2HG1 ILE C2971     -10.353  -8.371 -41.988  1.00  0.450          H  
ATOM  46025 1HG2 ILE C2971     -11.631  -8.706 -45.531  1.00  0.450          H  
ATOM  46026 2HG2 ILE C2971     -10.043  -8.779 -46.224  1.00  0.450          H  
ATOM  46027 3HG2 ILE C2971     -10.598 -10.094 -45.197  1.00  0.450          H  
ATOM  46028 1HD1 ILE C2971     -12.735  -8.283 -41.904  1.00  0.450          H  
ATOM  46029 2HD1 ILE C2971     -12.083  -6.898 -42.815  1.00  0.450          H  
ATOM  46030 3HD1 ILE C2971     -12.829  -8.274 -43.660  1.00  0.450          H  
ATOM  46031  N   ALA C2972      -7.422  -9.579 -45.921  1.00  0.250          N  
ATOM  46032  CA  ALA C2972      -6.767  -9.283 -47.208  1.00  0.240          C  
ATOM  46033  C   ALA C2972      -7.061 -10.315 -48.290  1.00  0.260          C  
ATOM  46034  O   ALA C2972      -7.245 -11.514 -48.014  1.00  0.270          O  
ATOM  46035  CB  ALA C2972      -5.260  -9.167 -47.054  1.00  0.340          C  
ATOM  46036  H   ALA C2972      -7.552 -10.533 -45.566  1.00  0.300          H  
ATOM  46037  HA  ALA C2972      -7.153  -8.333 -47.551  1.00  0.290          H  
ATOM  46038 1HB  ALA C2972      -4.838  -8.900 -48.021  1.00  0.410          H  
ATOM  46039 2HB  ALA C2972      -5.029  -8.402 -46.321  1.00  0.410          H  
ATOM  46040 3HB  ALA C2972      -4.832 -10.072 -46.754  1.00  0.410          H  
ATOM  46041  N   TRP C2973      -7.043  -9.847 -49.550  1.00  0.270          N  
ATOM  46042  CA  TRP C2973      -7.258 -10.753 -50.671  1.00  0.320          C  
ATOM  46043  C   TRP C2973      -6.551 -10.350 -51.963  1.00  0.350          C  
ATOM  46044  O   TRP C2973      -6.186  -9.190 -52.169  1.00  0.360          O  
ATOM  46045  CB  TRP C2973      -8.752 -10.907 -50.876  1.00  0.430          C  
ATOM  46046  CG  TRP C2973      -9.515  -9.706 -51.319  1.00  0.430          C  
ATOM  46047  CD1 TRP C2973      -9.900  -9.440 -52.593  1.00  0.430          C  
ATOM  46048  CD2 TRP C2973      -9.994  -8.585 -50.512  1.00  0.430          C  
ATOM  46049  NE1 TRP C2973     -10.603  -8.268 -52.639  1.00  0.430          N  
ATOM  46050  CE2 TRP C2973     -10.659  -7.728 -51.373  1.00  0.430          C  
ATOM  46051  CE3 TRP C2973      -9.910  -8.253 -49.147  1.00  0.430          C  
ATOM  46052  CZ2 TRP C2973     -11.236  -6.559 -50.932  1.00  0.430          C  
ATOM  46053  CZ3 TRP C2973     -10.472  -7.077 -48.713  1.00  0.430          C  
ATOM  46054  CH2 TRP C2973     -11.119  -6.250 -49.587  1.00  0.430          C  
ATOM  46055  H   TRP C2973      -6.921  -8.836 -49.698  1.00  0.320          H  
ATOM  46056  HA  TRP C2973      -6.867 -11.728 -50.387  1.00  0.380          H  
ATOM  46057 1HB  TRP C2973      -8.950 -11.723 -51.569  1.00  0.510          H  
ATOM  46058 2HB  TRP C2973      -9.153 -11.169 -49.943  1.00  0.510          H  
ATOM  46059  HD1 TRP C2973      -9.694 -10.083 -53.453  1.00  0.510          H  
ATOM  46060  HE1 TRP C2973     -11.009  -7.869 -53.467  1.00  0.510          H  
ATOM  46061  HE3 TRP C2973      -9.410  -8.899 -48.453  1.00  0.510          H  
ATOM  46062  HZ2 TRP C2973     -11.761  -5.886 -51.609  1.00  0.510          H  
ATOM  46063  HZ3 TRP C2973     -10.389  -6.824 -47.655  1.00  0.510          H  
ATOM  46064  HH2 TRP C2973     -11.556  -5.326 -49.219  1.00  0.510          H  
ATOM  46065  N   ASN C2974      -6.385 -11.338 -52.847  1.00  0.390          N  
ATOM  46066  CA  ASN C2974      -5.682 -11.179 -54.122  1.00  0.480          C  
ATOM  46067  C   ASN C2974      -6.547 -10.526 -55.195  1.00  0.470          C  
ATOM  46068  O   ASN C2974      -7.591 -11.060 -55.584  1.00  0.540          O  
ATOM  46069  CB  ASN C2974      -5.137 -12.524 -54.583  1.00  0.640          C  
ATOM  46070  CG  ASN C2974      -4.218 -12.426 -55.792  1.00  0.640          C  
ATOM  46071  OD1 ASN C2974      -4.413 -11.613 -56.706  1.00  0.640          O  
ATOM  46072  ND2 ASN C2974      -3.193 -13.250 -55.801  1.00  0.640          N  
ATOM  46073  H   ASN C2974      -6.739 -12.256 -52.609  1.00  0.470          H  
ATOM  46074  HA  ASN C2974      -4.830 -10.513 -53.962  1.00  0.580          H  
ATOM  46075 1HB  ASN C2974      -4.596 -12.998 -53.768  1.00  0.760          H  
ATOM  46076 2HB  ASN C2974      -5.971 -13.178 -54.836  1.00  0.760          H  
ATOM  46077 1HD2 ASN C2974      -2.535 -13.220 -56.578  1.00  0.760          H  
ATOM  46078 2HD2 ASN C2974      -3.057 -13.898 -55.048  1.00  0.760          H  
ATOM  46079  N   SER C2975      -6.127  -9.343 -55.639  1.00  0.490          N  
ATOM  46080  CA  SER C2975      -6.862  -8.535 -56.598  1.00  0.450          C  
ATOM  46081  C   SER C2975      -6.118  -8.432 -57.923  1.00  0.470          C  
ATOM  46082  O   SER C2975      -6.344  -7.504 -58.702  1.00  0.470          O  
ATOM  46083  CB  SER C2975      -7.051  -7.141 -56.074  1.00  0.650          C  
ATOM  46084  OG  SER C2975      -5.821  -6.524 -55.854  1.00  0.650          O  
ATOM  46085  H   SER C2975      -5.232  -8.959 -55.305  1.00  0.590          H  
ATOM  46086  HA  SER C2975      -7.834  -8.995 -56.775  1.00  0.540          H  
ATOM  46087 1HB  SER C2975      -7.628  -6.553 -56.765  1.00  0.780          H  
ATOM  46088 2HB  SER C2975      -7.601  -7.195 -55.147  1.00  0.780          H  
ATOM  46089  HG  SER C2975      -6.005  -5.556 -55.901  1.00  0.780          H  
ATOM  46090  N   ASN C2976      -5.234  -9.385 -58.226  1.00  0.490          N  
ATOM  46091  CA  ASN C2976      -4.437  -9.307 -59.462  1.00  0.520          C  
ATOM  46092  C   ASN C2976      -5.274  -9.083 -60.715  1.00  0.540          C  
ATOM  46093  O   ASN C2976      -4.902  -8.282 -61.570  1.00  0.610          O  
ATOM  46094  CB  ASN C2976      -3.575 -10.556 -59.648  1.00  0.720          C  
ATOM  46095  CG  ASN C2976      -2.543 -10.475 -60.826  1.00  0.720          C  
ATOM  46096  OD1 ASN C2976      -1.732  -9.534 -60.896  1.00  0.720          O  
ATOM  46097  ND2 ASN C2976      -2.563 -11.466 -61.716  1.00  0.720          N  
ATOM  46098  H   ASN C2976      -5.080 -10.155 -57.571  1.00  0.590          H  
ATOM  46099  HA  ASN C2976      -3.772  -8.455 -59.386  1.00  0.620          H  
ATOM  46100 1HB  ASN C2976      -3.034 -10.751 -58.733  1.00  0.860          H  
ATOM  46101 2HB  ASN C2976      -4.224 -11.414 -59.818  1.00  0.860          H  
ATOM  46102 1HD2 ASN C2976      -1.886 -11.491 -62.501  1.00  0.860          H  
ATOM  46103 2HD2 ASN C2976      -3.228 -12.208 -61.621  1.00  0.860          H  
ATOM  46104  N   ASN C2977      -6.465  -9.665 -60.793  1.00  0.520          N  
ATOM  46105  CA  ASN C2977      -7.248  -9.500 -62.010  1.00  0.550          C  
ATOM  46106  C   ASN C2977      -8.150  -8.263 -61.978  1.00  0.530          C  
ATOM  46107  O   ASN C2977      -8.942  -8.041 -62.895  1.00  0.560          O  
ATOM  46108  CB  ASN C2977      -8.054 -10.752 -62.263  1.00  0.760          C  
ATOM  46109  CG  ASN C2977      -7.165 -11.926 -62.606  1.00  0.760          C  
ATOM  46110  OD1 ASN C2977      -6.084 -11.777 -63.193  1.00  0.760          O  
ATOM  46111  ND2 ASN C2977      -7.604 -13.101 -62.241  1.00  0.760          N  
ATOM  46112  H   ASN C2977      -6.777 -10.277 -60.052  1.00  0.620          H  
ATOM  46113  HA  ASN C2977      -6.558  -9.364 -62.843  1.00  0.660          H  
ATOM  46114 1HB  ASN C2977      -8.643 -10.992 -61.378  1.00  0.910          H  
ATOM  46115 2HB  ASN C2977      -8.748 -10.580 -63.086  1.00  0.910          H  
ATOM  46116 1HD2 ASN C2977      -7.063 -13.918 -62.439  1.00  0.910          H  
ATOM  46117 2HD2 ASN C2977      -8.482 -13.187 -61.770  1.00  0.910          H  
ATOM  46118  N   LEU C2978      -8.047  -7.473 -60.916  1.00  0.490          N  
ATOM  46119  CA  LEU C2978      -8.835  -6.262 -60.767  1.00  0.470          C  
ATOM  46120  C   LEU C2978      -7.941  -5.017 -60.833  1.00  0.470          C  
ATOM  46121  O   LEU C2978      -8.269  -4.031 -61.498  1.00  0.480          O  
ATOM  46122  CB  LEU C2978      -9.530  -6.292 -59.408  1.00  0.670          C  
ATOM  46123  CG  LEU C2978     -10.472  -7.481 -59.134  1.00  0.670          C  
ATOM  46124  CD1 LEU C2978     -10.965  -7.372 -57.711  1.00  0.670          C  
ATOM  46125  CD2 LEU C2978     -11.637  -7.490 -60.120  1.00  0.670          C  
ATOM  46126  H   LEU C2978      -7.369  -7.709 -60.201  1.00  0.590          H  
ATOM  46127  HA  LEU C2978      -9.558  -6.200 -61.575  1.00  0.560          H  
ATOM  46128 1HB  LEU C2978      -8.770  -6.286 -58.647  1.00  0.800          H  
ATOM  46129 2HB  LEU C2978     -10.110  -5.379 -59.308  1.00  0.800          H  
ATOM  46130  HG  LEU C2978      -9.915  -8.414 -59.226  1.00  0.800          H  
ATOM  46131 1HD1 LEU C2978     -11.616  -8.216 -57.485  1.00  0.800          H  
ATOM  46132 2HD1 LEU C2978     -10.117  -7.376 -57.025  1.00  0.800          H  
ATOM  46133 3HD1 LEU C2978     -11.521  -6.451 -57.597  1.00  0.800          H  
ATOM  46134 1HD2 LEU C2978     -12.289  -8.334 -59.899  1.00  0.800          H  
ATOM  46135 2HD2 LEU C2978     -12.202  -6.562 -60.027  1.00  0.800          H  
ATOM  46136 3HD2 LEU C2978     -11.268  -7.588 -61.139  1.00  0.800          H  
ATOM  46137  N   ASP C2979      -6.809  -5.076 -60.123  1.00  0.460          N  
ATOM  46138  CA  ASP C2979      -5.861  -3.975 -60.014  1.00  0.460          C  
ATOM  46139  C   ASP C2979      -4.670  -4.003 -60.982  1.00  0.520          C  
ATOM  46140  O   ASP C2979      -4.077  -2.955 -61.220  1.00  0.760          O  
ATOM  46141  CB  ASP C2979      -5.353  -3.831 -58.566  1.00  0.640          C  
ATOM  46142  CG  ASP C2979      -6.469  -3.395 -57.587  1.00  0.640          C  
ATOM  46143  OD1 ASP C2979      -7.148  -2.414 -57.861  1.00  0.640          O  
ATOM  46144  OD2 ASP C2979      -6.650  -4.035 -56.570  1.00  0.640          O  
ATOM  46145  H   ASP C2979      -6.615  -5.924 -59.598  1.00  0.550          H  
ATOM  46146  HA  ASP C2979      -6.414  -3.062 -60.234  1.00  0.550          H  
ATOM  46147 1HB  ASP C2979      -4.984  -4.798 -58.235  1.00  0.770          H  
ATOM  46148 2HB  ASP C2979      -4.521  -3.129 -58.524  1.00  0.770          H  
ATOM  46149  N   SER C2980      -4.245  -5.153 -61.506  1.00  0.370          N  
ATOM  46150  CA  SER C2980      -3.061  -5.111 -62.361  1.00  0.430          C  
ATOM  46151  C   SER C2980      -3.408  -4.634 -63.778  1.00  0.470          C  
ATOM  46152  O   SER C2980      -4.545  -4.780 -64.240  1.00  0.530          O  
ATOM  46153  CB  SER C2980      -2.409  -6.472 -62.392  1.00  0.580          C  
ATOM  46154  OG  SER C2980      -1.983  -6.850 -61.106  1.00  0.580          O  
ATOM  46155  H   SER C2980      -4.685  -6.065 -61.358  1.00  0.440          H  
ATOM  46156  HA  SER C2980      -2.349  -4.404 -61.936  1.00  0.520          H  
ATOM  46157 1HB  SER C2980      -3.088  -7.208 -62.798  1.00  0.690          H  
ATOM  46158 2HB  SER C2980      -1.573  -6.421 -63.031  1.00  0.690          H  
ATOM  46159  HG  SER C2980      -1.791  -7.808 -61.150  1.00  0.690          H  
ATOM  46160  N   LYS C2981      -2.413  -4.084 -64.481  1.00  0.420          N  
ATOM  46161  CA  LYS C2981      -2.593  -3.639 -65.874  1.00  0.450          C  
ATOM  46162  C   LYS C2981      -1.450  -4.130 -66.752  1.00  0.450          C  
ATOM  46163  O   LYS C2981      -0.321  -4.275 -66.295  1.00  0.460          O  
ATOM  46164  CB  LYS C2981      -2.750  -2.111 -65.967  1.00  0.620          C  
ATOM  46165  CG  LYS C2981      -3.981  -1.520 -65.232  1.00  0.620          C  
ATOM  46166  CD  LYS C2981      -5.300  -1.871 -65.916  1.00  0.620          C  
ATOM  46167  CE  LYS C2981      -6.476  -1.242 -65.191  1.00  0.620          C  
ATOM  46168  NZ  LYS C2981      -7.781  -1.669 -65.778  1.00  0.620          N  
ATOM  46169  H   LYS C2981      -1.502  -4.003 -64.017  1.00  0.500          H  
ATOM  46170  HA  LYS C2981      -3.500  -4.096 -66.263  1.00  0.540          H  
ATOM  46171 1HB  LYS C2981      -1.869  -1.635 -65.557  1.00  0.740          H  
ATOM  46172 2HB  LYS C2981      -2.815  -1.816 -67.012  1.00  0.740          H  
ATOM  46173 1HG  LYS C2981      -4.033  -1.912 -64.227  1.00  0.740          H  
ATOM  46174 2HG  LYS C2981      -3.881  -0.437 -65.170  1.00  0.740          H  
ATOM  46175 1HD  LYS C2981      -5.286  -1.525 -66.950  1.00  0.740          H  
ATOM  46176 2HD  LYS C2981      -5.448  -2.947 -65.910  1.00  0.740          H  
ATOM  46177 1HE  LYS C2981      -6.444  -1.542 -64.141  1.00  0.740          H  
ATOM  46178 2HE  LYS C2981      -6.398  -0.158 -65.252  1.00  0.740          H  
ATOM  46179 1HZ  LYS C2981      -8.537  -1.240 -65.268  1.00  0.740          H  
ATOM  46180 2HZ  LYS C2981      -7.828  -1.391 -66.748  1.00  0.740          H  
ATOM  46181 3HZ  LYS C2981      -7.862  -2.676 -65.709  1.00  0.740          H  
ATOM  46182  N   VAL C2982      -1.713  -4.343 -68.034  1.00  0.410          N  
ATOM  46183  CA  VAL C2982      -0.705  -4.913 -68.934  1.00  0.410          C  
ATOM  46184  C   VAL C2982       0.591  -4.120 -68.990  1.00  0.490          C  
ATOM  46185  O   VAL C2982       1.666  -4.710 -69.066  1.00  0.580          O  
ATOM  46186  CB  VAL C2982      -1.293  -5.093 -70.347  1.00  0.570          C  
ATOM  46187  CG1 VAL C2982      -0.195  -5.482 -71.354  1.00  0.570          C  
ATOM  46188  CG2 VAL C2982      -2.361  -6.189 -70.289  1.00  0.570          C  
ATOM  46189  H   VAL C2982      -2.647  -4.157 -68.374  1.00  0.490          H  
ATOM  46190  HA  VAL C2982      -0.462  -5.908 -68.565  1.00  0.490          H  
ATOM  46191  HB  VAL C2982      -1.739  -4.157 -70.682  1.00  0.690          H  
ATOM  46192 1HG1 VAL C2982      -0.640  -5.612 -72.339  1.00  0.690          H  
ATOM  46193 2HG1 VAL C2982       0.567  -4.708 -71.417  1.00  0.690          H  
ATOM  46194 3HG1 VAL C2982       0.270  -6.418 -71.041  1.00  0.690          H  
ATOM  46195 1HG2 VAL C2982      -2.796  -6.327 -71.279  1.00  0.690          H  
ATOM  46196 2HG2 VAL C2982      -1.902  -7.123 -69.961  1.00  0.690          H  
ATOM  46197 3HG2 VAL C2982      -3.143  -5.910 -69.589  1.00  0.690          H  
ATOM  46198  N   GLY C2983       0.498  -2.798 -69.024  1.00  0.460          N  
ATOM  46199  CA  GLY C2983       1.689  -1.957 -69.056  1.00  0.520          C  
ATOM  46200  C   GLY C2983       2.166  -1.563 -67.650  1.00  0.500          C  
ATOM  46201  O   GLY C2983       3.091  -0.760 -67.513  1.00  0.510          O  
ATOM  46202  H   GLY C2983      -0.413  -2.368 -69.008  1.00  0.550          H  
ATOM  46203 1HA  GLY C2983       2.488  -2.483 -69.578  1.00  0.620          H  
ATOM  46204 2HA  GLY C2983       1.475  -1.057 -69.631  1.00  0.620          H  
ATOM  46205  N   GLY C2984       1.509  -2.107 -66.620  1.00  0.470          N  
ATOM  46206  CA  GLY C2984       1.750  -1.808 -65.214  1.00  0.450          C  
ATOM  46207  C   GLY C2984       0.753  -0.764 -64.695  1.00  0.470          C  
ATOM  46208  O   GLY C2984       0.532   0.274 -65.326  1.00  0.670          O  
ATOM  46209  H   GLY C2984       0.808  -2.820 -66.806  1.00  0.560          H  
ATOM  46210 1HA  GLY C2984       1.647  -2.727 -64.635  1.00  0.540          H  
ATOM  46211 2HA  GLY C2984       2.770  -1.459 -65.076  1.00  0.540          H  
ATOM  46212  N   ASN C2985       0.127  -1.042 -63.549  1.00  0.340          N  
ATOM  46213  CA  ASN C2985      -0.813  -0.102 -62.941  1.00  0.380          C  
ATOM  46214  C   ASN C2985      -0.085   0.810 -61.977  1.00  0.300          C  
ATOM  46215  O   ASN C2985       0.125   0.455 -60.820  1.00  0.210          O  
ATOM  46216  CB  ASN C2985      -1.929  -0.780 -62.177  1.00  0.520          C  
ATOM  46217  CG  ASN C2985      -2.965   0.236 -61.659  1.00  0.520          C  
ATOM  46218  OD1 ASN C2985      -2.718   1.455 -61.610  1.00  0.520          O  
ATOM  46219  ND2 ASN C2985      -4.110  -0.241 -61.265  1.00  0.520          N  
ATOM  46220  H   ASN C2985       0.286  -1.952 -63.116  1.00  0.410          H  
ATOM  46221  HA  ASN C2985      -1.249   0.517 -63.726  1.00  0.460          H  
ATOM  46222 1HB  ASN C2985      -2.403  -1.525 -62.785  1.00  0.620          H  
ATOM  46223 2HB  ASN C2985      -1.519  -1.289 -61.327  1.00  0.620          H  
ATOM  46224 1HD2 ASN C2985      -4.820   0.374 -60.925  1.00  0.620          H  
ATOM  46225 2HD2 ASN C2985      -4.267  -1.239 -61.293  1.00  0.620          H  
ATOM  46226  N   TYR C2986       0.229   2.017 -62.402  1.00  0.370          N  
ATOM  46227  CA  TYR C2986       1.045   2.890 -61.576  1.00  0.380          C  
ATOM  46228  C   TYR C2986       0.218   3.896 -60.795  1.00  0.460          C  
ATOM  46229  O   TYR C2986       0.744   4.898 -60.311  1.00  0.540          O  
ATOM  46230  CB  TYR C2986       2.080   3.592 -62.440  1.00  0.530          C  
ATOM  46231  CG  TYR C2986       3.017   2.611 -63.089  1.00  0.530          C  
ATOM  46232  CD1 TYR C2986       2.847   2.294 -64.415  1.00  0.530          C  
ATOM  46233  CD2 TYR C2986       4.033   2.011 -62.361  1.00  0.530          C  
ATOM  46234  CE1 TYR C2986       3.677   1.392 -65.013  1.00  0.530          C  
ATOM  46235  CE2 TYR C2986       4.869   1.111 -62.966  1.00  0.530          C  
ATOM  46236  CZ  TYR C2986       4.690   0.796 -64.289  1.00  0.530          C  
ATOM  46237  OH  TYR C2986       5.512  -0.117 -64.901  1.00  0.530          O  
ATOM  46238  H   TYR C2986      -0.028   2.306 -63.338  1.00  0.440          H  
ATOM  46239  HA  TYR C2986       1.577   2.269 -60.851  1.00  0.460          H  
ATOM  46240 1HB  TYR C2986       1.581   4.168 -63.220  1.00  0.630          H  
ATOM  46241 2HB  TYR C2986       2.665   4.281 -61.835  1.00  0.630          H  
ATOM  46242  HD1 TYR C2986       2.046   2.753 -64.992  1.00  0.630          H  
ATOM  46243  HD2 TYR C2986       4.168   2.241 -61.316  1.00  0.630          H  
ATOM  46244  HE1 TYR C2986       3.531   1.143 -66.060  1.00  0.630          H  
ATOM  46245  HE2 TYR C2986       5.667   0.638 -62.392  1.00  0.630          H  
ATOM  46246  HH  TYR C2986       5.229  -0.232 -65.823  1.00  0.630          H  
ATOM  46247  N   ASN C2987      -1.080   3.624 -60.643  1.00  0.490          N  
ATOM  46248  CA  ASN C2987      -1.940   4.523 -59.887  1.00  0.560          C  
ATOM  46249  C   ASN C2987      -1.844   4.282 -58.380  1.00  0.640          C  
ATOM  46250  O   ASN C2987      -2.429   5.029 -57.597  1.00  0.970          O  
ATOM  46251  CB  ASN C2987      -3.379   4.382 -60.326  1.00  0.760          C  
ATOM  46252  CG  ASN C2987      -3.615   4.877 -61.721  1.00  0.760          C  
ATOM  46253  OD1 ASN C2987      -2.932   5.778 -62.228  1.00  0.760          O  
ATOM  46254  ND2 ASN C2987      -4.586   4.289 -62.364  1.00  0.760          N  
ATOM  46255  H   ASN C2987      -1.488   2.790 -61.073  1.00  0.590          H  
ATOM  46256  HA  ASN C2987      -1.615   5.548 -60.071  1.00  0.670          H  
ATOM  46257 1HB  ASN C2987      -3.687   3.343 -60.251  1.00  0.910          H  
ATOM  46258 2HB  ASN C2987      -4.014   4.952 -59.649  1.00  0.910          H  
ATOM  46259 1HD2 ASN C2987      -4.804   4.563 -63.300  1.00  0.910          H  
ATOM  46260 2HD2 ASN C2987      -5.109   3.563 -61.915  1.00  0.910          H  
ATOM  46261  N   TYR C2988      -1.120   3.249 -57.963  1.00  0.320          N  
ATOM  46262  CA  TYR C2988      -0.975   2.991 -56.539  1.00  0.320          C  
ATOM  46263  C   TYR C2988       0.412   3.410 -56.068  1.00  0.300          C  
ATOM  46264  O   TYR C2988       1.425   2.989 -56.646  1.00  0.300          O  
ATOM  46265  CB  TYR C2988      -1.238   1.529 -56.203  1.00  0.450          C  
ATOM  46266  CG  TYR C2988      -2.662   1.085 -56.382  1.00  0.450          C  
ATOM  46267  CD1 TYR C2988      -3.051   0.320 -57.478  1.00  0.450          C  
ATOM  46268  CD2 TYR C2988      -3.590   1.456 -55.439  1.00  0.450          C  
ATOM  46269  CE1 TYR C2988      -4.372  -0.089 -57.591  1.00  0.450          C  
ATOM  46270  CE2 TYR C2988      -4.888   1.063 -55.558  1.00  0.450          C  
ATOM  46271  CZ  TYR C2988      -5.289   0.287 -56.613  1.00  0.450          C  
ATOM  46272  OH  TYR C2988      -6.613  -0.104 -56.687  1.00  0.450          O  
ATOM  46273  H   TYR C2988      -0.660   2.658 -58.645  1.00  0.380          H  
ATOM  46274  HA  TYR C2988      -1.698   3.600 -55.995  1.00  0.380          H  
ATOM  46275 1HB  TYR C2988      -0.608   0.904 -56.836  1.00  0.540          H  
ATOM  46276 2HB  TYR C2988      -0.961   1.345 -55.167  1.00  0.540          H  
ATOM  46277  HD1 TYR C2988      -2.324   0.034 -58.235  1.00  0.540          H  
ATOM  46278  HD2 TYR C2988      -3.293   2.057 -54.590  1.00  0.540          H  
ATOM  46279  HE1 TYR C2988      -4.691  -0.699 -58.435  1.00  0.540          H  
ATOM  46280  HE2 TYR C2988      -5.603   1.353 -54.801  1.00  0.540          H  
ATOM  46281  HH  TYR C2988      -6.721  -0.849 -57.323  1.00  0.540          H  
ATOM  46282  N   LEU C2989       0.434   4.250 -55.029  1.00  0.300          N  
ATOM  46283  CA  LEU C2989       1.675   4.783 -54.453  1.00  0.300          C  
ATOM  46284  C   LEU C2989       1.951   4.390 -53.003  1.00  0.290          C  
ATOM  46285  O   LEU C2989       1.025   4.195 -52.201  1.00  0.270          O  
ATOM  46286  CB  LEU C2989       1.684   6.320 -54.505  1.00  0.420          C  
ATOM  46287  CG  LEU C2989       1.568   7.022 -55.867  1.00  0.420          C  
ATOM  46288  CD1 LEU C2989       1.478   8.519 -55.629  1.00  0.420          C  
ATOM  46289  CD2 LEU C2989       2.767   6.706 -56.718  1.00  0.420          C  
ATOM  46290  H   LEU C2989      -0.466   4.542 -54.648  1.00  0.360          H  
ATOM  46291  HA  LEU C2989       2.504   4.399 -55.038  1.00  0.360          H  
ATOM  46292 1HB  LEU C2989       0.850   6.650 -53.949  1.00  0.500          H  
ATOM  46293 2HB  LEU C2989       2.592   6.675 -54.014  1.00  0.500          H  
ATOM  46294  HG  LEU C2989       0.660   6.694 -56.378  1.00  0.500          H  
ATOM  46295 1HD1 LEU C2989       1.387   9.035 -56.584  1.00  0.500          H  
ATOM  46296 2HD1 LEU C2989       0.610   8.747 -55.020  1.00  0.500          H  
ATOM  46297 3HD1 LEU C2989       2.376   8.859 -55.121  1.00  0.500          H  
ATOM  46298 1HD2 LEU C2989       2.680   7.215 -57.677  1.00  0.500          H  
ATOM  46299 2HD2 LEU C2989       3.681   7.028 -56.213  1.00  0.500          H  
ATOM  46300 3HD2 LEU C2989       2.796   5.661 -56.884  1.00  0.500          H  
ATOM  46301  N   TYR C2990       3.240   4.361 -52.676  1.00  0.300          N  
ATOM  46302  CA  TYR C2990       3.763   4.103 -51.336  1.00  0.310          C  
ATOM  46303  C   TYR C2990       4.919   5.028 -50.998  1.00  0.330          C  
ATOM  46304  O   TYR C2990       5.631   5.510 -51.880  1.00  0.340          O  
ATOM  46305  CB  TYR C2990       4.197   2.637 -51.234  1.00  0.430          C  
ATOM  46306  CG  TYR C2990       5.225   2.249 -52.235  1.00  0.430          C  
ATOM  46307  CD1 TYR C2990       6.581   2.281 -52.026  1.00  0.430          C  
ATOM  46308  CD2 TYR C2990       4.754   1.856 -53.421  1.00  0.430          C  
ATOM  46309  CE1 TYR C2990       7.411   1.898 -53.084  1.00  0.430          C  
ATOM  46310  CE2 TYR C2990       5.544   1.493 -54.404  1.00  0.430          C  
ATOM  46311  CZ  TYR C2990       6.853   1.506 -54.280  1.00  0.430          C  
ATOM  46312  OH  TYR C2990       7.637   1.163 -55.369  1.00  0.430          O  
ATOM  46313  H   TYR C2990       3.912   4.514 -53.437  1.00  0.360          H  
ATOM  46314  HA  TYR C2990       2.974   4.277 -50.609  1.00  0.370          H  
ATOM  46315 1HB  TYR C2990       4.586   2.434 -50.233  1.00  0.520          H  
ATOM  46316 2HB  TYR C2990       3.352   2.000 -51.397  1.00  0.520          H  
ATOM  46317  HD1 TYR C2990       6.994   2.606 -51.069  1.00  0.520          H  
ATOM  46318  HD2 TYR C2990       3.696   1.843 -53.585  1.00  0.520          H  
ATOM  46319  HE1 TYR C2990       8.475   1.917 -52.988  1.00  0.520          H  
ATOM  46320  HE2 TYR C2990       5.110   1.190 -55.305  1.00  0.520          H  
ATOM  46321  HH  TYR C2990       7.084   1.200 -56.199  1.00  0.520          H  
ATOM  46322  N   ARG C2991       5.128   5.249 -49.710  1.00  0.350          N  
ATOM  46323  CA  ARG C2991       6.234   6.049 -49.226  1.00  0.390          C  
ATOM  46324  C   ARG C2991       7.465   5.232 -48.894  1.00  0.340          C  
ATOM  46325  O   ARG C2991       7.380   4.220 -48.193  1.00  0.270          O  
ATOM  46326  CB  ARG C2991       5.810   6.816 -47.975  1.00  0.530          C  
ATOM  46327  CG  ARG C2991       6.845   7.766 -47.422  1.00  0.530          C  
ATOM  46328  CD  ARG C2991       6.376   8.486 -46.224  1.00  0.530          C  
ATOM  46329  NE  ARG C2991       5.246   9.341 -46.485  1.00  0.530          N  
ATOM  46330  CZ  ARG C2991       5.316  10.600 -46.960  1.00  0.530          C  
ATOM  46331  NH1 ARG C2991       6.500  11.169 -47.230  1.00  0.530          N  
ATOM  46332  NH2 ARG C2991       4.188  11.276 -47.153  1.00  0.530          N  
ATOM  46333  H   ARG C2991       4.487   4.858 -49.030  1.00  0.420          H  
ATOM  46334  HA  ARG C2991       6.513   6.754 -49.998  1.00  0.470          H  
ATOM  46335 1HB  ARG C2991       4.903   7.376 -48.182  1.00  0.640          H  
ATOM  46336 2HB  ARG C2991       5.579   6.111 -47.179  1.00  0.640          H  
ATOM  46337 1HG  ARG C2991       7.732   7.208 -47.120  1.00  0.640          H  
ATOM  46338 2HG  ARG C2991       7.124   8.489 -48.187  1.00  0.640          H  
ATOM  46339 1HD  ARG C2991       6.089   7.786 -45.471  1.00  0.640          H  
ATOM  46340 2HD  ARG C2991       7.180   9.097 -45.842  1.00  0.640          H  
ATOM  46341  HE  ARG C2991       4.322   8.960 -46.294  1.00  0.640          H  
ATOM  46342 1HH1 ARG C2991       7.401  10.655 -47.080  1.00  0.640          H  
ATOM  46343 2HH1 ARG C2991       6.523  12.129 -47.562  1.00  0.640          H  
ATOM  46344 1HH2 ARG C2991       3.270  10.855 -46.914  1.00  0.640          H  
ATOM  46345 2HH2 ARG C2991       4.217  12.230 -47.552  1.00  0.640          H  
ATOM  46346  N   LEU C2992       8.607   5.684 -49.408  1.00  0.390          N  
ATOM  46347  CA  LEU C2992       9.889   5.080 -49.082  1.00  0.380          C  
ATOM  46348  C   LEU C2992      10.731   5.997 -48.223  1.00  0.460          C  
ATOM  46349  O   LEU C2992      11.617   5.531 -47.505  1.00  0.460          O  
ATOM  46350  CB  LEU C2992      10.687   4.676 -50.307  1.00  0.540          C  
ATOM  46351  CG  LEU C2992      10.079   3.631 -51.222  1.00  0.540          C  
ATOM  46352  CD1 LEU C2992      11.003   3.441 -52.392  1.00  0.540          C  
ATOM  46353  CD2 LEU C2992       9.905   2.306 -50.460  1.00  0.540          C  
ATOM  46354  H   LEU C2992       8.565   6.503 -50.019  1.00  0.470          H  
ATOM  46355  HA  LEU C2992       9.708   4.194 -48.481  1.00  0.460          H  
ATOM  46356 1HB  LEU C2992      10.901   5.569 -50.896  1.00  0.640          H  
ATOM  46357 2HB  LEU C2992      11.622   4.277 -49.947  1.00  0.640          H  
ATOM  46358  HG  LEU C2992       9.118   3.985 -51.597  1.00  0.640          H  
ATOM  46359 1HD1 LEU C2992      10.595   2.710 -53.081  1.00  0.640          H  
ATOM  46360 2HD1 LEU C2992      11.137   4.383 -52.891  1.00  0.640          H  
ATOM  46361 3HD1 LEU C2992      11.956   3.089 -52.040  1.00  0.640          H  
ATOM  46362 1HD2 LEU C2992       9.503   1.544 -51.104  1.00  0.640          H  
ATOM  46363 2HD2 LEU C2992      10.881   1.974 -50.093  1.00  0.640          H  
ATOM  46364 3HD2 LEU C2992       9.230   2.431 -49.621  1.00  0.640          H  
ATOM  46365  N   PHE C2993      10.514   7.312 -48.326  1.00  0.540          N  
ATOM  46366  CA  PHE C2993      11.347   8.194 -47.518  1.00  0.610          C  
ATOM  46367  C   PHE C2993      10.559   9.018 -46.510  1.00  0.630          C  
ATOM  46368  O   PHE C2993       9.553   9.675 -46.830  1.00  0.640          O  
ATOM  46369  CB  PHE C2993      12.167   9.139 -48.382  1.00  0.830          C  
ATOM  46370  CG  PHE C2993      13.166   8.466 -49.272  1.00  0.830          C  
ATOM  46371  CD1 PHE C2993      12.826   8.048 -50.547  1.00  0.830          C  
ATOM  46372  CD2 PHE C2993      14.459   8.249 -48.832  1.00  0.830          C  
ATOM  46373  CE1 PHE C2993      13.756   7.426 -51.344  1.00  0.830          C  
ATOM  46374  CE2 PHE C2993      15.391   7.638 -49.632  1.00  0.830          C  
ATOM  46375  CZ  PHE C2993      15.038   7.223 -50.883  1.00  0.830          C  
ATOM  46376  H   PHE C2993       9.818   7.674 -48.981  1.00  0.650          H  
ATOM  46377  HA  PHE C2993      12.048   7.584 -46.949  1.00  0.730          H  
ATOM  46378 1HB  PHE C2993      11.539   9.768 -48.963  1.00  0.990          H  
ATOM  46379 2HB  PHE C2993      12.710   9.768 -47.718  1.00  0.990          H  
ATOM  46380  HD1 PHE C2993      11.812   8.204 -50.922  1.00  0.990          H  
ATOM  46381  HD2 PHE C2993      14.738   8.568 -47.831  1.00  0.990          H  
ATOM  46382  HE1 PHE C2993      13.482   7.090 -52.342  1.00  0.990          H  
ATOM  46383  HE2 PHE C2993      16.407   7.477 -49.271  1.00  0.990          H  
ATOM  46384  HZ  PHE C2993      15.771   6.730 -51.518  1.00  0.990          H  
ATOM  46385  N   ARG C2994      11.107   9.058 -45.301  1.00  0.640          N  
ATOM  46386  CA  ARG C2994      10.557   9.825 -44.202  1.00  0.630          C  
ATOM  46387  C   ARG C2994      11.697  10.107 -43.220  1.00  0.620          C  
ATOM  46388  O   ARG C2994      12.676   9.366 -43.178  1.00  0.620          O  
ATOM  46389  CB  ARG C2994       9.426   9.057 -43.538  1.00  0.890          C  
ATOM  46390  CG  ARG C2994       8.613   9.828 -42.540  1.00  0.890          C  
ATOM  46391  CD  ARG C2994       7.405   9.084 -42.092  1.00  0.890          C  
ATOM  46392  NE  ARG C2994       6.760   9.770 -40.978  1.00  0.890          N  
ATOM  46393  CZ  ARG C2994       5.932  10.815 -41.109  1.00  0.890          C  
ATOM  46394  NH1 ARG C2994       5.703  11.287 -42.290  1.00  0.890          N  
ATOM  46395  NH2 ARG C2994       5.357  11.365 -40.054  1.00  0.890          N  
ATOM  46396  H   ARG C2994      11.935   8.493 -45.142  1.00  0.770          H  
ATOM  46397  HA  ARG C2994      10.173  10.773 -44.581  1.00  0.760          H  
ATOM  46398 1HB  ARG C2994       8.770   8.625 -44.276  1.00  1.060          H  
ATOM  46399 2HB  ARG C2994       9.862   8.247 -42.983  1.00  1.060          H  
ATOM  46400 1HG  ARG C2994       9.183  10.066 -41.673  1.00  1.060          H  
ATOM  46401 2HG  ARG C2994       8.293  10.752 -43.012  1.00  1.060          H  
ATOM  46402 1HD  ARG C2994       6.690   8.981 -42.909  1.00  1.060          H  
ATOM  46403 2HD  ARG C2994       7.688   8.090 -41.754  1.00  1.060          H  
ATOM  46404  HE  ARG C2994       6.929   9.414 -40.038  1.00  1.060          H  
ATOM  46405 1HH1 ARG C2994       6.136  10.877 -43.091  1.00  1.060          H  
ATOM  46406 2HH1 ARG C2994       5.085  12.086 -42.415  1.00  1.060          H  
ATOM  46407 1HH2 ARG C2994       5.525  10.993 -39.128  1.00  1.060          H  
ATOM  46408 2HH2 ARG C2994       4.726  12.152 -40.169  1.00  1.060          H  
ATOM  46409  N   LYS C2995      11.584  11.176 -42.428  1.00  0.600          N  
ATOM  46410  CA  LYS C2995      12.624  11.514 -41.444  1.00  0.570          C  
ATOM  46411  C   LYS C2995      12.454  10.847 -40.072  1.00  0.640          C  
ATOM  46412  O   LYS C2995      13.291  11.013 -39.184  1.00  0.720          O  
ATOM  46413  CB  LYS C2995      12.688  13.029 -41.264  1.00  0.810          C  
ATOM  46414  CG  LYS C2995      13.159  13.792 -42.499  1.00  0.810          C  
ATOM  46415  CD  LYS C2995      13.190  15.293 -42.238  1.00  0.810          C  
ATOM  46416  CE  LYS C2995      13.685  16.072 -43.454  1.00  0.810          C  
ATOM  46417  NZ  LYS C2995      13.671  17.551 -43.208  1.00  0.810          N  
ATOM  46418  H   LYS C2995      10.771  11.772 -42.508  1.00  0.720          H  
ATOM  46419  HA  LYS C2995      13.582  11.180 -41.842  1.00  0.680          H  
ATOM  46420 1HB  LYS C2995      11.701  13.401 -40.989  1.00  0.970          H  
ATOM  46421 2HB  LYS C2995      13.365  13.266 -40.443  1.00  0.970          H  
ATOM  46422 1HG  LYS C2995      14.164  13.458 -42.765  1.00  0.970          H  
ATOM  46423 2HG  LYS C2995      12.493  13.581 -43.334  1.00  0.970          H  
ATOM  46424 1HD  LYS C2995      12.187  15.637 -41.983  1.00  0.970          H  
ATOM  46425 2HD  LYS C2995      13.850  15.498 -41.395  1.00  0.970          H  
ATOM  46426 1HE  LYS C2995      14.705  15.761 -43.687  1.00  0.970          H  
ATOM  46427 2HE  LYS C2995      13.045  15.849 -44.308  1.00  0.970          H  
ATOM  46428 1HZ  LYS C2995      14.006  18.032 -44.032  1.00  0.970          H  
ATOM  46429 2HZ  LYS C2995      12.727  17.854 -43.002  1.00  0.970          H  
ATOM  46430 3HZ  LYS C2995      14.271  17.772 -42.425  1.00  0.970          H  
ATOM  46431  N   SER C2996      11.363  10.125 -39.902  1.00  0.630          N  
ATOM  46432  CA  SER C2996      11.020   9.444 -38.661  1.00  0.700          C  
ATOM  46433  C   SER C2996      10.012   8.344 -38.944  1.00  0.630          C  
ATOM  46434  O   SER C2996       9.443   8.287 -40.030  1.00  0.780          O  
ATOM  46435  CB  SER C2996      10.460  10.426 -37.648  1.00  0.950          C  
ATOM  46436  OG  SER C2996       9.210  10.922 -38.049  1.00  0.950          O  
ATOM  46437  H   SER C2996      10.746  10.036 -40.686  1.00  0.760          H  
ATOM  46438  HA  SER C2996      11.922   8.987 -38.251  1.00  0.840          H  
ATOM  46439 1HB  SER C2996      10.360   9.930 -36.684  1.00  1.140          H  
ATOM  46440 2HB  SER C2996      11.157  11.252 -37.517  1.00  1.140          H  
ATOM  46441  HG  SER C2996       8.930  11.516 -37.349  1.00  1.140          H  
ATOM  46442  N   ASN C2997       9.789   7.465 -37.983  1.00  0.440          N  
ATOM  46443  CA  ASN C2997       8.795   6.419 -38.175  1.00  0.400          C  
ATOM  46444  C   ASN C2997       7.429   6.961 -37.776  1.00  0.400          C  
ATOM  46445  O   ASN C2997       7.351   7.902 -36.982  1.00  0.400          O  
ATOM  46446  CB  ASN C2997       9.164   5.190 -37.387  1.00  0.580          C  
ATOM  46447  CG  ASN C2997      10.452   4.591 -37.869  1.00  0.580          C  
ATOM  46448  OD1 ASN C2997      10.772   4.604 -39.063  1.00  0.580          O  
ATOM  46449  ND2 ASN C2997      11.212   4.067 -36.950  1.00  0.580          N  
ATOM  46450  H   ASN C2997      10.290   7.539 -37.110  1.00  0.530          H  
ATOM  46451  HA  ASN C2997       8.742   6.157 -39.236  1.00  0.480          H  
ATOM  46452 1HB  ASN C2997       9.253   5.440 -36.332  1.00  0.690          H  
ATOM  46453 2HB  ASN C2997       8.370   4.444 -37.487  1.00  0.690          H  
ATOM  46454 1HD2 ASN C2997      12.084   3.649 -37.205  1.00  0.690          H  
ATOM  46455 2HD2 ASN C2997      10.924   4.074 -35.993  1.00  0.690          H  
ATOM  46456  N   LEU C2998       6.370   6.352 -38.303  1.00  0.400          N  
ATOM  46457  CA  LEU C2998       4.992   6.747 -37.989  1.00  0.400          C  
ATOM  46458  C   LEU C2998       4.460   6.307 -36.643  1.00  0.400          C  
ATOM  46459  O   LEU C2998       4.904   5.310 -36.060  1.00  0.390          O  
ATOM  46460  CB  LEU C2998       3.996   6.199 -39.015  1.00  0.560          C  
ATOM  46461  CG  LEU C2998       4.076   6.692 -40.452  1.00  0.560          C  
ATOM  46462  CD1 LEU C2998       3.096   5.923 -41.236  1.00  0.560          C  
ATOM  46463  CD2 LEU C2998       3.723   8.146 -40.549  1.00  0.560          C  
ATOM  46464  H   LEU C2998       6.537   5.595 -38.974  1.00  0.480          H  
ATOM  46465  HA  LEU C2998       4.950   7.834 -37.994  1.00  0.480          H  
ATOM  46466 1HB  LEU C2998       4.122   5.115 -39.043  1.00  0.670          H  
ATOM  46467 2HB  LEU C2998       2.989   6.402 -38.652  1.00  0.670          H  
ATOM  46468  HG  LEU C2998       5.076   6.532 -40.846  1.00  0.670          H  
ATOM  46469 1HD1 LEU C2998       3.118   6.261 -42.260  1.00  0.670          H  
ATOM  46470 2HD1 LEU C2998       3.349   4.866 -41.181  1.00  0.670          H  
ATOM  46471 3HD1 LEU C2998       2.088   6.081 -40.834  1.00  0.670          H  
ATOM  46472 1HD2 LEU C2998       3.770   8.464 -41.592  1.00  0.670          H  
ATOM  46473 2HD2 LEU C2998       2.720   8.299 -40.174  1.00  0.670          H  
ATOM  46474 3HD2 LEU C2998       4.407   8.723 -39.966  1.00  0.670          H  
ATOM  46475  N   LYS C2999       3.467   7.061 -36.177  1.00  0.410          N  
ATOM  46476  CA  LYS C2999       2.732   6.737 -34.974  1.00  0.410          C  
ATOM  46477  C   LYS C2999       1.543   5.864 -35.406  1.00  0.390          C  
ATOM  46478  O   LYS C2999       1.221   5.837 -36.603  1.00  0.380          O  
ATOM  46479  CB  LYS C2999       2.280   8.031 -34.272  1.00  0.570          C  
ATOM  46480  CG  LYS C2999       3.414   8.996 -33.909  1.00  0.570          C  
ATOM  46481  CD  LYS C2999       4.408   8.388 -32.909  1.00  0.570          C  
ATOM  46482  CE  LYS C2999       5.447   9.415 -32.471  1.00  0.570          C  
ATOM  46483  NZ  LYS C2999       6.480   8.817 -31.579  1.00  0.570          N  
ATOM  46484  H   LYS C2999       3.187   7.902 -36.707  1.00  0.490          H  
ATOM  46485  HA  LYS C2999       3.384   6.170 -34.326  1.00  0.490          H  
ATOM  46486 1HB  LYS C2999       1.601   8.571 -34.936  1.00  0.690          H  
ATOM  46487 2HB  LYS C2999       1.738   7.820 -33.369  1.00  0.690          H  
ATOM  46488 1HG  LYS C2999       3.951   9.268 -34.823  1.00  0.690          H  
ATOM  46489 2HG  LYS C2999       2.988   9.905 -33.483  1.00  0.690          H  
ATOM  46490 1HD  LYS C2999       3.875   8.011 -32.035  1.00  0.690          H  
ATOM  46491 2HD  LYS C2999       4.941   7.563 -33.379  1.00  0.690          H  
ATOM  46492 1HE  LYS C2999       5.937   9.822 -33.355  1.00  0.690          H  
ATOM  46493 2HE  LYS C2999       4.947  10.224 -31.940  1.00  0.690          H  
ATOM  46494 1HZ  LYS C2999       7.149   9.528 -31.314  1.00  0.690          H  
ATOM  46495 2HZ  LYS C2999       6.040   8.444 -30.749  1.00  0.690          H  
ATOM  46496 3HZ  LYS C2999       6.957   8.073 -32.074  1.00  0.690          H  
ATOM  46497  N   PRO C3000       0.913   5.098 -34.500  1.00  0.370          N  
ATOM  46498  CA  PRO C3000      -0.219   4.257 -34.799  1.00  0.350          C  
ATOM  46499  C   PRO C3000      -1.311   5.064 -35.478  1.00  0.360          C  
ATOM  46500  O   PRO C3000      -1.577   6.210 -35.113  1.00  0.340          O  
ATOM  46501  CB  PRO C3000      -0.638   3.770 -33.424  1.00  0.520          C  
ATOM  46502  CG  PRO C3000       0.622   3.805 -32.605  1.00  0.520          C  
ATOM  46503  CD  PRO C3000       1.344   5.033 -33.081  1.00  0.520          C  
ATOM  46504  HA  PRO C3000       0.107   3.421 -35.433  1.00  0.420          H  
ATOM  46505 1HB  PRO C3000      -1.438   4.385 -33.041  1.00  0.630          H  
ATOM  46506 2HB  PRO C3000      -1.023   2.784 -33.512  1.00  0.630          H  
ATOM  46507 1HG  PRO C3000       0.368   3.853 -31.525  1.00  0.630          H  
ATOM  46508 2HG  PRO C3000       1.198   2.881 -32.763  1.00  0.630          H  
ATOM  46509 1HD  PRO C3000       0.986   5.900 -32.514  1.00  0.630          H  
ATOM  46510 2HD  PRO C3000       2.413   4.862 -32.967  1.00  0.630          H  
ATOM  46511  N   PHE C3001      -1.896   4.455 -36.494  1.00  0.380          N  
ATOM  46512  CA  PHE C3001      -2.945   4.991 -37.355  1.00  0.400          C  
ATOM  46513  C   PHE C3001      -2.694   6.416 -37.870  1.00  0.430          C  
ATOM  46514  O   PHE C3001      -3.659   7.115 -38.214  1.00  0.470          O  
ATOM  46515  CB  PHE C3001      -4.279   5.009 -36.591  1.00  0.550          C  
ATOM  46516  CG  PHE C3001      -4.848   3.681 -36.160  1.00  0.550          C  
ATOM  46517  CD1 PHE C3001      -4.666   3.202 -34.874  1.00  0.550          C  
ATOM  46518  CD2 PHE C3001      -5.624   2.937 -37.026  1.00  0.550          C  
ATOM  46519  CE1 PHE C3001      -5.242   2.010 -34.479  1.00  0.550          C  
ATOM  46520  CE2 PHE C3001      -6.190   1.746 -36.629  1.00  0.550          C  
ATOM  46521  CZ  PHE C3001      -5.999   1.286 -35.357  1.00  0.550          C  
ATOM  46522  H   PHE C3001      -1.579   3.506 -36.703  1.00  0.460          H  
ATOM  46523  HA  PHE C3001      -3.032   4.328 -38.215  1.00  0.480          H  
ATOM  46524 1HB  PHE C3001      -4.144   5.597 -35.695  1.00  0.660          H  
ATOM  46525 2HB  PHE C3001      -5.029   5.510 -37.176  1.00  0.660          H  
ATOM  46526  HD1 PHE C3001      -4.070   3.785 -34.172  1.00  0.660          H  
ATOM  46527  HD2 PHE C3001      -5.801   3.298 -38.042  1.00  0.660          H  
ATOM  46528  HE1 PHE C3001      -5.105   1.651 -33.470  1.00  0.660          H  
ATOM  46529  HE2 PHE C3001      -6.803   1.179 -37.340  1.00  0.660          H  
ATOM  46530  HZ  PHE C3001      -6.457   0.360 -35.049  1.00  0.660          H  
ATOM  46531  N   GLU C3002      -1.424   6.767 -38.120  1.00  0.430          N  
ATOM  46532  CA  GLU C3002      -1.064   8.057 -38.697  1.00  0.440          C  
ATOM  46533  C   GLU C3002      -1.100   7.986 -40.221  1.00  0.400          C  
ATOM  46534  O   GLU C3002      -0.688   6.987 -40.809  1.00  0.380          O  
ATOM  46535  CB  GLU C3002       0.318   8.503 -38.203  1.00  0.610          C  
ATOM  46536  CG  GLU C3002       0.717   9.924 -38.616  1.00  0.610          C  
ATOM  46537  CD  GLU C3002       2.069  10.369 -38.109  1.00  0.610          C  
ATOM  46538  OE1 GLU C3002       2.833   9.559 -37.607  1.00  0.610          O  
ATOM  46539  OE2 GLU C3002       2.355  11.540 -38.247  1.00  0.610          O  
ATOM  46540  H   GLU C3002      -0.667   6.161 -37.787  1.00  0.520          H  
ATOM  46541  HA  GLU C3002      -1.792   8.794 -38.374  1.00  0.530          H  
ATOM  46542 1HB  GLU C3002       0.337   8.452 -37.116  1.00  0.730          H  
ATOM  46543 2HB  GLU C3002       1.065   7.812 -38.566  1.00  0.730          H  
ATOM  46544 1HG  GLU C3002       0.733   9.984 -39.703  1.00  0.730          H  
ATOM  46545 2HG  GLU C3002      -0.045  10.617 -38.257  1.00  0.730          H  
ATOM  46546  N   ARG C3003      -1.636   9.023 -40.863  1.00  0.410          N  
ATOM  46547  CA  ARG C3003      -1.685   9.073 -42.325  1.00  0.390          C  
ATOM  46548  C   ARG C3003      -1.037  10.344 -42.874  1.00  0.390          C  
ATOM  46549  O   ARG C3003      -1.679  11.391 -42.950  1.00  0.350          O  
ATOM  46550  CB  ARG C3003      -3.130   9.019 -42.813  1.00  0.550          C  
ATOM  46551  CG  ARG C3003      -3.894   7.720 -42.504  1.00  0.550          C  
ATOM  46552  CD  ARG C3003      -5.305   7.756 -43.050  1.00  0.550          C  
ATOM  46553  NE  ARG C3003      -6.137   8.753 -42.351  1.00  0.550          N  
ATOM  46554  CZ  ARG C3003      -7.348   9.213 -42.757  1.00  0.550          C  
ATOM  46555  NH1 ARG C3003      -7.909   8.786 -43.893  1.00  0.550          N  
ATOM  46556  NH2 ARG C3003      -7.977  10.118 -41.998  1.00  0.550          N  
ATOM  46557  H   ARG C3003      -2.001   9.803 -40.304  1.00  0.490          H  
ATOM  46558  HA  ARG C3003      -1.145   8.214 -42.724  1.00  0.470          H  
ATOM  46559 1HB  ARG C3003      -3.687   9.842 -42.365  1.00  0.660          H  
ATOM  46560 2HB  ARG C3003      -3.150   9.164 -43.894  1.00  0.660          H  
ATOM  46561 1HG  ARG C3003      -3.367   6.871 -42.945  1.00  0.660          H  
ATOM  46562 2HG  ARG C3003      -3.953   7.587 -41.420  1.00  0.660          H  
ATOM  46563 1HD  ARG C3003      -5.278   8.006 -44.113  1.00  0.660          H  
ATOM  46564 2HD  ARG C3003      -5.768   6.775 -42.920  1.00  0.660          H  
ATOM  46565  HE  ARG C3003      -5.770   9.127 -41.480  1.00  0.660          H  
ATOM  46566 1HH1 ARG C3003      -7.436   8.102 -44.518  1.00  0.660          H  
ATOM  46567 2HH1 ARG C3003      -8.808   9.143 -44.174  1.00  0.660          H  
ATOM  46568 1HH2 ARG C3003      -7.532  10.469 -41.120  1.00  0.660          H  
ATOM  46569 2HH2 ARG C3003      -8.882  10.479 -42.278  1.00  0.660          H  
ATOM  46570  N   ASP C3004       0.243  10.258 -43.232  1.00  0.490          N  
ATOM  46571  CA  ASP C3004       0.958  11.431 -43.729  1.00  0.470          C  
ATOM  46572  C   ASP C3004       0.922  11.436 -45.247  1.00  0.510          C  
ATOM  46573  O   ASP C3004       1.523  10.573 -45.900  1.00  0.590          O  
ATOM  46574  CB  ASP C3004       2.395  11.531 -43.232  1.00  0.670          C  
ATOM  46575  CG  ASP C3004       3.068  12.893 -43.683  1.00  0.670          C  
ATOM  46576  OD1 ASP C3004       2.537  13.580 -44.548  1.00  0.670          O  
ATOM  46577  OD2 ASP C3004       4.099  13.221 -43.150  1.00  0.670          O  
ATOM  46578  H   ASP C3004       0.710   9.362 -43.169  1.00  0.590          H  
ATOM  46579  HA  ASP C3004       0.437  12.323 -43.382  1.00  0.560          H  
ATOM  46580 1HB  ASP C3004       2.413  11.461 -42.138  1.00  0.800          H  
ATOM  46581 2HB  ASP C3004       2.979  10.697 -43.629  1.00  0.800          H  
ATOM  46582  N   ILE C3005       0.161  12.364 -45.802  1.00  0.480          N  
ATOM  46583  CA  ILE C3005      -0.036  12.415 -47.235  1.00  0.580          C  
ATOM  46584  C   ILE C3005       0.681  13.600 -47.878  1.00  0.490          C  
ATOM  46585  O   ILE C3005       0.364  13.965 -49.012  1.00  0.530          O  
ATOM  46586  CB  ILE C3005      -1.550  12.445 -47.565  1.00  0.770          C  
ATOM  46587  CG1 ILE C3005      -2.238  13.732 -46.944  1.00  0.770          C  
ATOM  46588  CG2 ILE C3005      -2.175  11.158 -47.001  1.00  0.770          C  
ATOM  46589  CD1 ILE C3005      -3.668  14.020 -47.415  1.00  0.770          C  
ATOM  46590  H   ILE C3005      -0.281  13.044 -45.198  1.00  0.580          H  
ATOM  46591  HA  ILE C3005       0.375  11.505 -47.666  1.00  0.700          H  
ATOM  46592  HB  ILE C3005      -1.688  12.476 -48.644  1.00  0.930          H  
ATOM  46593 1HG1 ILE C3005      -2.263  13.624 -45.858  1.00  0.930          H  
ATOM  46594 2HG1 ILE C3005      -1.633  14.611 -47.196  1.00  0.930          H  
ATOM  46595 1HG2 ILE C3005      -3.233  11.114 -47.229  1.00  0.930          H  
ATOM  46596 2HG2 ILE C3005      -1.669  10.308 -47.449  1.00  0.930          H  
ATOM  46597 3HG2 ILE C3005      -2.039  11.123 -45.919  1.00  0.930          H  
ATOM  46598 1HD1 ILE C3005      -4.033  14.931 -46.925  1.00  0.930          H  
ATOM  46599 2HD1 ILE C3005      -3.667  14.165 -48.494  1.00  0.930          H  
ATOM  46600 3HD1 ILE C3005      -4.321  13.195 -47.159  1.00  0.930          H  
ATOM  46601  N   SER C3006       1.624  14.214 -47.152  1.00  0.410          N  
ATOM  46602  CA  SER C3006       2.372  15.333 -47.720  1.00  0.340          C  
ATOM  46603  C   SER C3006       3.398  14.817 -48.730  1.00  0.600          C  
ATOM  46604  O   SER C3006       3.843  13.664 -48.661  1.00  0.750          O  
ATOM  46605  CB  SER C3006       3.044  16.144 -46.623  1.00  0.500          C  
ATOM  46606  OG  SER C3006       4.051  15.414 -45.985  1.00  0.500          O  
ATOM  46607  H   SER C3006       1.841  13.885 -46.203  1.00  0.490          H  
ATOM  46608  HA  SER C3006       1.669  15.987 -48.241  1.00  0.410          H  
ATOM  46609 1HB  SER C3006       3.471  17.046 -47.059  1.00  0.600          H  
ATOM  46610 2HB  SER C3006       2.300  16.455 -45.893  1.00  0.600          H  
ATOM  46611  HG  SER C3006       3.586  14.779 -45.389  1.00  0.600          H  
ATOM  46612  N   THR C3007       3.840  15.688 -49.639  1.00  0.660          N  
ATOM  46613  CA  THR C3007       4.814  15.307 -50.666  1.00  0.900          C  
ATOM  46614  C   THR C3007       5.988  16.261 -50.798  1.00  0.880          C  
ATOM  46615  O   THR C3007       6.174  16.856 -51.858  1.00  1.280          O  
ATOM  46616  CB  THR C3007       4.179  15.196 -52.055  1.00  1.160          C  
ATOM  46617  OG1 THR C3007       3.580  16.449 -52.387  1.00  1.160          O  
ATOM  46618  CG2 THR C3007       3.135  14.084 -52.072  1.00  1.160          C  
ATOM  46619  H   THR C3007       3.464  16.628 -49.646  1.00  0.790          H  
ATOM  46620  HA  THR C3007       5.220  14.330 -50.402  1.00  1.080          H  
ATOM  46621  HB  THR C3007       4.950  14.967 -52.785  1.00  1.400          H  
ATOM  46622  HG1 THR C3007       4.307  17.095 -52.518  1.00  1.400          H  
ATOM  46623 1HG2 THR C3007       2.698  14.009 -53.064  1.00  1.400          H  
ATOM  46624 2HG2 THR C3007       3.619  13.147 -51.813  1.00  1.400          H  
ATOM  46625 3HG2 THR C3007       2.349  14.296 -51.349  1.00  1.400          H  
ATOM  46626  N   GLU C3008       6.713  16.496 -49.726  1.00  1.100          N  
ATOM  46627  CA  GLU C3008       7.877  17.378 -49.773  1.00  1.070          C  
ATOM  46628  C   GLU C3008       9.048  16.558 -50.262  1.00  1.030          C  
ATOM  46629  O   GLU C3008       9.025  15.342 -50.130  1.00  0.990          O  
ATOM  46630  CB  GLU C3008       8.160  17.988 -48.404  1.00  1.510          C  
ATOM  46631  CG  GLU C3008       7.065  18.910 -47.923  1.00  1.510          C  
ATOM  46632  CD  GLU C3008       7.007  20.200 -48.707  1.00  1.510          C  
ATOM  46633  OE1 GLU C3008       7.995  20.916 -48.733  1.00  1.510          O  
ATOM  46634  OE2 GLU C3008       5.985  20.479 -49.288  1.00  1.510          O  
ATOM  46635  H   GLU C3008       6.503  15.990 -48.877  1.00  1.320          H  
ATOM  46636  HA  GLU C3008       7.693  18.183 -50.487  1.00  1.280          H  
ATOM  46637 1HB  GLU C3008       8.281  17.192 -47.670  1.00  1.810          H  
ATOM  46638 2HB  GLU C3008       9.094  18.549 -48.439  1.00  1.810          H  
ATOM  46639 1HG  GLU C3008       6.103  18.402 -48.011  1.00  1.810          H  
ATOM  46640 2HG  GLU C3008       7.227  19.137 -46.870  1.00  1.810          H  
ATOM  46641  N   ILE C3009      10.073  17.187 -50.809  1.00  1.040          N  
ATOM  46642  CA  ILE C3009      11.233  16.413 -51.244  1.00  1.000          C  
ATOM  46643  C   ILE C3009      12.073  16.061 -50.025  1.00  0.960          C  
ATOM  46644  O   ILE C3009      12.287  16.892 -49.143  1.00  0.990          O  
ATOM  46645  CB  ILE C3009      12.059  17.166 -52.309  1.00  1.420          C  
ATOM  46646  CG1 ILE C3009      11.150  17.537 -53.514  1.00  1.420          C  
ATOM  46647  CG2 ILE C3009      13.257  16.318 -52.796  1.00  1.420          C  
ATOM  46648  CD1 ILE C3009      10.461  16.419 -54.178  1.00  1.420          C  
ATOM  46649  H   ILE C3009      10.048  18.194 -50.898  1.00  1.250          H  
ATOM  46650  HA  ILE C3009      10.904  15.469 -51.667  1.00  1.200          H  
ATOM  46651  HB  ILE C3009      12.441  18.094 -51.883  1.00  1.700          H  
ATOM  46652 1HG1 ILE C3009      10.395  18.245 -53.178  1.00  1.700          H  
ATOM  46653 2HG1 ILE C3009      11.765  18.007 -54.278  1.00  1.700          H  
ATOM  46654 1HG2 ILE C3009      13.798  16.888 -53.538  1.00  1.700          H  
ATOM  46655 2HG2 ILE C3009      13.924  16.089 -51.961  1.00  1.700          H  
ATOM  46656 3HG2 ILE C3009      12.922  15.391 -53.233  1.00  1.700          H  
ATOM  46657 1HD1 ILE C3009       9.873  16.824 -54.991  1.00  1.700          H  
ATOM  46658 2HD1 ILE C3009      11.169  15.701 -54.571  1.00  1.700          H  
ATOM  46659 3HD1 ILE C3009       9.794  15.930 -53.476  1.00  1.700          H  
ATOM  46660  N   TYR C3010      12.471  14.799 -49.937  1.00  0.900          N  
ATOM  46661  CA  TYR C3010      13.263  14.306 -48.834  1.00  0.850          C  
ATOM  46662  C   TYR C3010      14.723  14.681 -48.999  1.00  0.890          C  
ATOM  46663  O   TYR C3010      15.333  14.443 -50.045  1.00  0.890          O  
ATOM  46664  CB  TYR C3010      13.116  12.794 -48.730  1.00  1.210          C  
ATOM  46665  CG  TYR C3010      13.936  12.170 -47.654  1.00  1.210          C  
ATOM  46666  CD1 TYR C3010      13.507  12.188 -46.336  1.00  1.210          C  
ATOM  46667  CD2 TYR C3010      15.127  11.564 -47.990  1.00  1.210          C  
ATOM  46668  CE1 TYR C3010      14.276  11.588 -45.372  1.00  1.210          C  
ATOM  46669  CE2 TYR C3010      15.886  10.973 -47.028  1.00  1.210          C  
ATOM  46670  CZ  TYR C3010      15.466  10.979 -45.722  1.00  1.210          C  
ATOM  46671  OH  TYR C3010      16.236  10.377 -44.755  1.00  1.210          O  
ATOM  46672  H   TYR C3010      12.269  14.163 -50.707  1.00  1.080          H  
ATOM  46673  HA  TYR C3010      12.899  14.764 -47.915  1.00  1.020          H  
ATOM  46674 1HB  TYR C3010      12.069  12.545 -48.545  1.00  1.450          H  
ATOM  46675 2HB  TYR C3010      13.387  12.340 -49.674  1.00  1.450          H  
ATOM  46676  HD1 TYR C3010      12.565  12.665 -46.066  1.00  1.450          H  
ATOM  46677  HD2 TYR C3010      15.454  11.556 -49.020  1.00  1.450          H  
ATOM  46678  HE1 TYR C3010      13.952  11.587 -44.339  1.00  1.450          H  
ATOM  46679  HE2 TYR C3010      16.822  10.491 -47.297  1.00  1.450          H  
ATOM  46680  HH  TYR C3010      15.758  10.364 -43.921  1.00  1.450          H  
ATOM  46681  N   GLN C3011      15.297  15.254 -47.952  1.00  0.930          N  
ATOM  46682  CA  GLN C3011      16.698  15.646 -47.964  1.00  1.020          C  
ATOM  46683  C   GLN C3011      17.483  14.576 -47.191  1.00  0.930          C  
ATOM  46684  O   GLN C3011      17.297  14.423 -45.985  1.00  0.820          O  
ATOM  46685  CB  GLN C3011      16.822  17.054 -47.355  1.00  1.390          C  
ATOM  46686  CG  GLN C3011      18.196  17.671 -47.374  1.00  1.390          C  
ATOM  46687  CD  GLN C3011      18.192  19.118 -46.809  1.00  1.390          C  
ATOM  46688  OE1 GLN C3011      17.680  20.094 -47.413  1.00  1.390          O  
ATOM  46689  NE2 GLN C3011      18.770  19.257 -45.616  1.00  1.390          N  
ATOM  46690  H   GLN C3011      14.737  15.419 -47.129  1.00  1.120          H  
ATOM  46691  HA  GLN C3011      17.064  15.668 -48.993  1.00  1.220          H  
ATOM  46692 1HB  GLN C3011      16.150  17.731 -47.884  1.00  1.670          H  
ATOM  46693 2HB  GLN C3011      16.497  17.022 -46.317  1.00  1.670          H  
ATOM  46694 1HG  GLN C3011      18.880  17.070 -46.778  1.00  1.670          H  
ATOM  46695 2HG  GLN C3011      18.531  17.704 -48.408  1.00  1.670          H  
ATOM  46696 1HE2 GLN C3011      18.805  20.157 -45.176  1.00  1.670          H  
ATOM  46697 2HE2 GLN C3011      19.167  18.464 -45.153  1.00  1.670          H  
ATOM  46698  N   ALA C3012      18.364  13.836 -47.890  1.00  1.000          N  
ATOM  46699  CA  ALA C3012      19.087  12.678 -47.316  1.00  0.980          C  
ATOM  46700  C   ALA C3012      20.349  12.985 -46.501  1.00  1.240          C  
ATOM  46701  O   ALA C3012      20.984  12.069 -45.952  1.00  2.370          O  
ATOM  46702  CB  ALA C3012      19.443  11.713 -48.423  1.00  1.380          C  
ATOM  46703  H   ALA C3012      18.494  14.029 -48.889  1.00  1.200          H  
ATOM  46704  HA  ALA C3012      18.397  12.182 -46.639  1.00  1.180          H  
ATOM  46705 1HB  ALA C3012      19.904  10.824 -47.999  1.00  1.660          H  
ATOM  46706 2HB  ALA C3012      18.533  11.446 -48.938  1.00  1.660          H  
ATOM  46707 3HB  ALA C3012      20.128  12.178 -49.113  1.00  1.660          H  
ATOM  46708  N   GLY C3013      20.707  14.240 -46.403  1.00  0.390          N  
ATOM  46709  CA  GLY C3013      21.851  14.653 -45.616  1.00  0.770          C  
ATOM  46710  C   GLY C3013      22.962  15.304 -46.388  1.00  0.340          C  
ATOM  46711  O   GLY C3013      23.151  15.074 -47.571  1.00  0.790          O  
ATOM  46712  H   GLY C3013      20.146  14.927 -46.886  1.00  0.470          H  
ATOM  46713 1HA  GLY C3013      21.507  15.343 -44.846  1.00  0.920          H  
ATOM  46714 2HA  GLY C3013      22.249  13.788 -45.087  1.00  0.920          H  
ATOM  46715  N   SER C3014      23.676  16.182 -45.722  1.00  1.310          N  
ATOM  46716  CA  SER C3014      24.826  16.855 -46.326  1.00  1.620          C  
ATOM  46717  C   SER C3014      24.592  17.389 -47.748  1.00  1.550          C  
ATOM  46718  O   SER C3014      25.393  17.105 -48.631  1.00  2.230          O  
ATOM  46719  CB  SER C3014      26.023  15.920 -46.321  1.00  2.140          C  
ATOM  46720  OG  SER C3014      26.377  15.557 -45.007  1.00  2.140          O  
ATOM  46721  H   SER C3014      23.472  16.352 -44.749  1.00  1.570          H  
ATOM  46722  HA  SER C3014      25.075  17.708 -45.692  1.00  1.940          H  
ATOM  46723 1HB  SER C3014      25.792  15.026 -46.902  1.00  2.570          H  
ATOM  46724 2HB  SER C3014      26.868  16.411 -46.802  1.00  2.570          H  
ATOM  46725  HG  SER C3014      27.134  14.973 -45.093  1.00  2.570          H  
ATOM  46726  N   THR C3015      23.451  18.068 -47.973  1.00  1.400          N  
ATOM  46727  CA  THR C3015      23.028  18.796 -49.201  1.00  1.190          C  
ATOM  46728  C   THR C3015      21.655  19.485 -49.042  1.00  1.110          C  
ATOM  46729  O   THR C3015      20.656  18.784 -48.896  1.00  1.190          O  
ATOM  46730  CB  THR C3015      22.983  17.889 -50.471  1.00  1.750          C  
ATOM  46731  OG1 THR C3015      24.296  17.474 -50.834  1.00  1.750          O  
ATOM  46732  CG2 THR C3015      22.345  18.587 -51.655  1.00  1.750          C  
ATOM  46733  H   THR C3015      22.846  18.145 -47.171  1.00  1.680          H  
ATOM  46734  HA  THR C3015      23.791  19.535 -49.413  1.00  1.430          H  
ATOM  46735  HB  THR C3015      22.399  17.001 -50.237  1.00  2.100          H  
ATOM  46736  HG1 THR C3015      24.700  17.016 -50.102  1.00  2.100          H  
ATOM  46737 1HG2 THR C3015      22.337  17.911 -52.500  1.00  2.100          H  
ATOM  46738 2HG2 THR C3015      21.323  18.875 -51.431  1.00  2.100          H  
ATOM  46739 3HG2 THR C3015      22.921  19.472 -51.908  1.00  2.100          H  
ATOM  46740  N   PRO C3016      21.536  20.826 -49.112  1.00  0.990          N  
ATOM  46741  CA  PRO C3016      20.265  21.537 -49.104  1.00  0.960          C  
ATOM  46742  C   PRO C3016      19.450  21.064 -50.292  1.00  0.910          C  
ATOM  46743  O   PRO C3016      19.973  21.074 -51.408  1.00  0.820          O  
ATOM  46744  CB  PRO C3016      20.693  23.000 -49.256  1.00  1.440          C  
ATOM  46745  CG  PRO C3016      22.120  23.037 -48.733  1.00  1.440          C  
ATOM  46746  CD  PRO C3016      22.719  21.700 -49.140  1.00  1.440          C  
ATOM  46747  HA  PRO C3016      19.740  21.358 -48.153  1.00  1.150          H  
ATOM  46748 1HB  PRO C3016      20.617  23.302 -50.311  1.00  1.730          H  
ATOM  46749 2HB  PRO C3016      20.012  23.650 -48.689  1.00  1.730          H  
ATOM  46750 1HG  PRO C3016      22.660  23.893 -49.169  1.00  1.730          H  
ATOM  46751 2HG  PRO C3016      22.118  23.189 -47.643  1.00  1.730          H  
ATOM  46752 1HD  PRO C3016      23.142  21.750 -50.158  1.00  1.730          H  
ATOM  46753 2HD  PRO C3016      23.458  21.408 -48.378  1.00  1.730          H  
ATOM  46754  N   CYS C3017      18.167  20.814 -50.121  1.00  0.980          N  
ATOM  46755  CA  CYS C3017      17.368  20.372 -51.250  1.00  0.910          C  
ATOM  46756  C   CYS C3017      16.039  21.109 -51.343  1.00  0.930          C  
ATOM  46757  O   CYS C3017      14.991  20.533 -51.076  1.00  1.100          O  
ATOM  46758  CB  CYS C3017      17.094  18.872 -51.141  1.00  1.300          C  
ATOM  46759  SG  CYS C3017      16.279  18.187 -52.584  1.00  1.300          S  
ATOM  46760  H   CYS C3017      17.771  20.815 -49.183  1.00  1.180          H  
ATOM  46761  HA  CYS C3017      17.929  20.554 -52.164  1.00  1.090          H  
ATOM  46762 1HB  CYS C3017      18.037  18.340 -50.991  1.00  1.560          H  
ATOM  46763 2HB  CYS C3017      16.467  18.677 -50.271  1.00  1.560          H  
ATOM  46764  N   ASN C3018      16.044  22.381 -51.744  1.00  0.940          N  
ATOM  46765  CA  ASN C3018      14.790  23.152 -51.726  1.00  0.910          C  
ATOM  46766  C   ASN C3018      13.902  22.817 -52.927  1.00  1.110          C  
ATOM  46767  O   ASN C3018      13.634  23.659 -53.782  1.00  1.320          O  
ATOM  46768  CB  ASN C3018      15.096  24.632 -51.689  1.00  1.290          C  
ATOM  46769  CG  ASN C3018      15.791  25.034 -50.419  1.00  1.290          C  
ATOM  46770  OD1 ASN C3018      15.475  24.547 -49.326  1.00  1.290          O  
ATOM  46771  ND2 ASN C3018      16.744  25.919 -50.541  1.00  1.290          N  
ATOM  46772  H   ASN C3018      16.921  22.817 -51.994  1.00  1.130          H  
ATOM  46773  HA  ASN C3018      14.232  22.887 -50.826  1.00  1.090          H  
ATOM  46774 1HB  ASN C3018      15.726  24.895 -52.539  1.00  1.540          H  
ATOM  46775 2HB  ASN C3018      14.169  25.199 -51.778  1.00  1.540          H  
ATOM  46776 1HD2 ASN C3018      17.246  26.227 -49.732  1.00  1.540          H  
ATOM  46777 2HD2 ASN C3018      16.969  26.294 -51.441  1.00  1.540          H  
ATOM  46778  N   GLY C3019      13.462  21.555 -52.972  1.00  1.170          N  
ATOM  46779  CA  GLY C3019      12.682  20.962 -54.063  1.00  1.460          C  
ATOM  46780  C   GLY C3019      13.519  20.544 -55.295  1.00  1.660          C  
ATOM  46781  O   GLY C3019      12.972  20.212 -56.344  1.00  1.920          O  
ATOM  46782  H   GLY C3019      13.701  20.978 -52.173  1.00  1.400          H  
ATOM  46783 1HA  GLY C3019      12.153  20.106 -53.672  1.00  1.750          H  
ATOM  46784 2HA  GLY C3019      11.921  21.676 -54.376  1.00  1.750          H  
ATOM  46785  N   VAL C3020      14.830  20.523 -55.133  1.00  1.570          N  
ATOM  46786  CA  VAL C3020      15.824  20.253 -56.179  1.00  1.820          C  
ATOM  46787  C   VAL C3020      15.739  18.891 -56.918  1.00  1.630          C  
ATOM  46788  O   VAL C3020      16.094  18.821 -58.096  1.00  2.170          O  
ATOM  46789  CB  VAL C3020      17.225  20.495 -55.569  1.00  2.450          C  
ATOM  46790  CG1 VAL C3020      18.332  20.092 -56.517  1.00  2.450          C  
ATOM  46791  CG2 VAL C3020      17.346  21.962 -55.195  1.00  2.450          C  
ATOM  46792  H   VAL C3020      15.134  20.817 -54.214  1.00  1.880          H  
ATOM  46793  HA  VAL C3020      15.686  21.026 -56.936  1.00  2.180          H  
ATOM  46794  HB  VAL C3020      17.330  19.897 -54.684  1.00  2.940          H  
ATOM  46795 1HG1 VAL C3020      19.294  20.272 -56.039  1.00  2.940          H  
ATOM  46796 2HG1 VAL C3020      18.253  19.076 -56.755  1.00  2.940          H  
ATOM  46797 3HG1 VAL C3020      18.262  20.682 -57.432  1.00  2.940          H  
ATOM  46798 1HG2 VAL C3020      18.319  22.140 -54.737  1.00  2.940          H  
ATOM  46799 2HG2 VAL C3020      17.246  22.573 -56.093  1.00  2.940          H  
ATOM  46800 3HG2 VAL C3020      16.568  22.234 -54.497  1.00  2.940          H  
ATOM  46801  N   LYS C3021      15.416  17.795 -56.222  1.00  1.510          N  
ATOM  46802  CA  LYS C3021      15.354  16.460 -56.853  1.00  1.290          C  
ATOM  46803  C   LYS C3021      16.690  16.144 -57.541  1.00  1.380          C  
ATOM  46804  O   LYS C3021      16.764  15.548 -58.618  1.00  1.920          O  
ATOM  46805  CB  LYS C3021      14.216  16.368 -57.871  1.00  1.890          C  
ATOM  46806  CG  LYS C3021      12.817  16.577 -57.311  1.00  1.890          C  
ATOM  46807  CD  LYS C3021      11.776  16.416 -58.422  1.00  1.890          C  
ATOM  46808  CE  LYS C3021      10.359  16.641 -57.925  1.00  1.890          C  
ATOM  46809  NZ  LYS C3021       9.358  16.562 -59.038  1.00  1.890          N  
ATOM  46810  H   LYS C3021      15.137  17.910 -55.255  1.00  1.810          H  
ATOM  46811  HA  LYS C3021      15.182  15.714 -56.080  1.00  1.550          H  
ATOM  46812 1HB  LYS C3021      14.370  17.099 -58.664  1.00  2.270          H  
ATOM  46813 2HB  LYS C3021      14.239  15.385 -58.338  1.00  2.270          H  
ATOM  46814 1HG  LYS C3021      12.632  15.850 -56.525  1.00  2.270          H  
ATOM  46815 2HG  LYS C3021      12.742  17.580 -56.886  1.00  2.270          H  
ATOM  46816 1HD  LYS C3021      11.990  17.134 -59.216  1.00  2.270          H  
ATOM  46817 2HD  LYS C3021      11.848  15.412 -58.838  1.00  2.270          H  
ATOM  46818 1HE  LYS C3021      10.118  15.879 -57.188  1.00  2.270          H  
ATOM  46819 2HE  LYS C3021      10.295  17.625 -57.457  1.00  2.270          H  
ATOM  46820 1HZ  LYS C3021       8.429  16.714 -58.668  1.00  2.270          H  
ATOM  46821 2HZ  LYS C3021       9.563  17.271 -59.730  1.00  2.270          H  
ATOM  46822 3HZ  LYS C3021       9.401  15.650 -59.470  1.00  2.270          H  
ATOM  46823  N   GLY C3022      17.733  16.563 -56.902  1.00  1.210          N  
ATOM  46824  CA  GLY C3022      19.063  16.395 -57.395  1.00  1.210          C  
ATOM  46825  C   GLY C3022      19.825  15.510 -56.460  1.00  1.150          C  
ATOM  46826  O   GLY C3022      19.316  14.496 -55.974  1.00  1.080          O  
ATOM  46827  H   GLY C3022      17.592  16.991 -55.994  1.00  1.450          H  
ATOM  46828 1HA  GLY C3022      19.038  15.954 -58.391  1.00  1.450          H  
ATOM  46829 2HA  GLY C3022      19.559  17.358 -57.479  1.00  1.450          H  
ATOM  46830  N   PHE C3023      21.085  15.853 -56.265  1.00  1.180          N  
ATOM  46831  CA  PHE C3023      21.963  15.050 -55.439  1.00  1.150          C  
ATOM  46832  C   PHE C3023      21.442  14.958 -54.022  1.00  1.140          C  
ATOM  46833  O   PHE C3023      21.099  15.970 -53.419  1.00  1.090          O  
ATOM  46834  CB  PHE C3023      23.360  15.650 -55.437  1.00  1.620          C  
ATOM  46835  CG  PHE C3023      24.331  14.892 -54.625  1.00  1.620          C  
ATOM  46836  CD1 PHE C3023      24.872  13.706 -55.081  1.00  1.620          C  
ATOM  46837  CD2 PHE C3023      24.715  15.368 -53.393  1.00  1.620          C  
ATOM  46838  CE1 PHE C3023      25.777  13.015 -54.313  1.00  1.620          C  
ATOM  46839  CE2 PHE C3023      25.618  14.687 -52.627  1.00  1.620          C  
ATOM  46840  CZ  PHE C3023      26.151  13.506 -53.086  1.00  1.620          C  
ATOM  46841  H   PHE C3023      21.439  16.695 -56.694  1.00  1.420          H  
ATOM  46842  HA  PHE C3023      22.008  14.044 -55.857  1.00  1.380          H  
ATOM  46843 1HB  PHE C3023      23.737  15.702 -56.457  1.00  1.950          H  
ATOM  46844 2HB  PHE C3023      23.315  16.668 -55.051  1.00  1.950          H  
ATOM  46845  HD1 PHE C3023      24.577  13.318 -56.056  1.00  1.950          H  
ATOM  46846  HD2 PHE C3023      24.288  16.304 -53.025  1.00  1.950          H  
ATOM  46847  HE1 PHE C3023      26.199  12.078 -54.677  1.00  1.950          H  
ATOM  46848  HE2 PHE C3023      25.906  15.083 -51.650  1.00  1.950          H  
ATOM  46849  HZ  PHE C3023      26.867  12.958 -52.477  1.00  1.950          H  
ATOM  46850  N   ASN C3024      21.356  13.729 -53.511  1.00  1.190          N  
ATOM  46851  CA  ASN C3024      20.864  13.408 -52.170  1.00  1.250          C  
ATOM  46852  C   ASN C3024      19.440  13.877 -51.913  1.00  1.270          C  
ATOM  46853  O   ASN C3024      18.993  13.971 -50.762  1.00  1.290          O  
ATOM  46854  CB  ASN C3024      21.801  13.885 -51.072  1.00  1.730          C  
ATOM  46855  CG  ASN C3024      23.057  13.094 -51.014  1.00  1.730          C  
ATOM  46856  OD1 ASN C3024      23.276  12.180 -51.828  1.00  1.730          O  
ATOM  46857  ND2 ASN C3024      23.872  13.367 -50.026  1.00  1.730          N  
ATOM  46858  H   ASN C3024      21.664  12.957 -54.087  1.00  1.430          H  
ATOM  46859  HA  ASN C3024      20.830  12.320 -52.092  1.00  1.500          H  
ATOM  46860 1HB  ASN C3024      22.070  14.920 -51.260  1.00  2.070          H  
ATOM  46861 2HB  ASN C3024      21.315  13.858 -50.105  1.00  2.070          H  
ATOM  46862 1HD2 ASN C3024      24.720  12.851 -49.924  1.00  2.070          H  
ATOM  46863 2HD2 ASN C3024      23.627  14.079 -49.328  1.00  2.070          H  
ATOM  46864  N   CYS C3025      18.705  14.112 -52.974  1.00  1.260          N  
ATOM  46865  CA  CYS C3025      17.326  14.457 -52.844  1.00  1.280          C  
ATOM  46866  C   CYS C3025      16.547  13.269 -53.293  1.00  1.410          C  
ATOM  46867  O   CYS C3025      16.948  12.595 -54.250  1.00  1.770          O  
ATOM  46868  CB  CYS C3025      16.951  15.572 -53.777  1.00  1.780          C  
ATOM  46869  SG  CYS C3025      17.742  17.150 -53.536  1.00  1.780          S  
ATOM  46870  H   CYS C3025      19.113  14.060 -53.912  1.00  1.510          H  
ATOM  46871  HA  CYS C3025      17.084  14.701 -51.812  1.00  1.540          H  
ATOM  46872 1HB  CYS C3025      17.184  15.225 -54.757  1.00  2.140          H  
ATOM  46873 2HB  CYS C3025      15.886  15.708 -53.735  1.00  2.140          H  
ATOM  46874  N   TYR C3026      15.400  13.048 -52.657  1.00  1.070          N  
ATOM  46875  CA  TYR C3026      14.494  12.005 -53.111  1.00  1.060          C  
ATOM  46876  C   TYR C3026      13.028  12.420 -53.102  1.00  1.040          C  
ATOM  46877  O   TYR C3026      12.554  13.057 -52.160  1.00  1.010          O  
ATOM  46878  CB  TYR C3026      14.671  10.761 -52.245  1.00  1.490          C  
ATOM  46879  CG  TYR C3026      16.060  10.174 -52.307  1.00  1.490          C  
ATOM  46880  CD1 TYR C3026      17.055  10.607 -51.439  1.00  1.490          C  
ATOM  46881  CD2 TYR C3026      16.344   9.201 -53.244  1.00  1.490          C  
ATOM  46882  CE1 TYR C3026      18.317  10.069 -51.526  1.00  1.490          C  
ATOM  46883  CE2 TYR C3026      17.607   8.662 -53.317  1.00  1.490          C  
ATOM  46884  CZ  TYR C3026      18.588   9.098 -52.462  1.00  1.490          C  
ATOM  46885  OH  TYR C3026      19.854   8.565 -52.538  1.00  1.490          O  
ATOM  46886  H   TYR C3026      15.194  13.609 -51.824  1.00  1.280          H  
ATOM  46887  HA  TYR C3026      14.752  11.753 -54.139  1.00  1.270          H  
ATOM  46888 1HB  TYR C3026      14.444  10.989 -51.212  1.00  1.790          H  
ATOM  46889 2HB  TYR C3026      13.963  10.006 -52.574  1.00  1.790          H  
ATOM  46890  HD1 TYR C3026      16.843  11.378 -50.706  1.00  1.790          H  
ATOM  46891  HD2 TYR C3026      15.565   8.861 -53.925  1.00  1.790          H  
ATOM  46892  HE1 TYR C3026      19.103  10.402 -50.867  1.00  1.790          H  
ATOM  46893  HE2 TYR C3026      17.829   7.895 -54.057  1.00  1.790          H  
ATOM  46894  HH  TYR C3026      19.874   7.877 -53.208  1.00  1.790          H  
ATOM  46895  N   PHE C3027      12.269  12.008 -54.110  1.00  1.040          N  
ATOM  46896  CA  PHE C3027      10.838  12.244 -54.028  1.00  1.000          C  
ATOM  46897  C   PHE C3027      10.365  11.085 -53.149  1.00  0.840          C  
ATOM  46898  O   PHE C3027      10.699   9.938 -53.450  1.00  0.700          O  
ATOM  46899  CB  PHE C3027      10.161  12.247 -55.407  1.00  1.420          C  
ATOM  46900  CG  PHE C3027       8.667  12.557 -55.346  1.00  1.420          C  
ATOM  46901  CD1 PHE C3027       8.219  13.842 -55.135  1.00  1.420          C  
ATOM  46902  CD2 PHE C3027       7.731  11.574 -55.491  1.00  1.420          C  
ATOM  46903  CE1 PHE C3027       6.884  14.144 -55.048  1.00  1.420          C  
ATOM  46904  CE2 PHE C3027       6.379  11.865 -55.419  1.00  1.420          C  
ATOM  46905  CZ  PHE C3027       5.957  13.154 -55.189  1.00  1.420          C  
ATOM  46906  H   PHE C3027      12.675  11.514 -54.894  1.00  1.250          H  
ATOM  46907  HA  PHE C3027      10.667  13.205 -53.554  1.00  1.200          H  
ATOM  46908 1HB  PHE C3027      10.640  12.990 -56.047  1.00  1.700          H  
ATOM  46909 2HB  PHE C3027      10.286  11.273 -55.880  1.00  1.700          H  
ATOM  46910  HD1 PHE C3027       8.928  14.608 -55.033  1.00  1.700          H  
ATOM  46911  HD2 PHE C3027       8.066  10.555 -55.672  1.00  1.700          H  
ATOM  46912  HE1 PHE C3027       6.565  15.175 -54.873  1.00  1.700          H  
ATOM  46913  HE2 PHE C3027       5.648  11.075 -55.552  1.00  1.700          H  
ATOM  46914  HZ  PHE C3027       4.894  13.384 -55.131  1.00  1.700          H  
ATOM  46915  N   PRO C3028       9.677  11.331 -52.021  1.00  0.880          N  
ATOM  46916  CA  PRO C3028       9.304  10.328 -51.044  1.00  0.760          C  
ATOM  46917  C   PRO C3028       8.385   9.214 -51.480  1.00  0.550          C  
ATOM  46918  O   PRO C3028       8.407   8.150 -50.843  1.00  0.470          O  
ATOM  46919  CB  PRO C3028       8.589  11.150 -49.977  1.00  1.140          C  
ATOM  46920  CG  PRO C3028       8.111  12.382 -50.685  1.00  1.140          C  
ATOM  46921  CD  PRO C3028       9.180  12.679 -51.703  1.00  1.140          C  
ATOM  46922  HA  PRO C3028      10.224   9.902 -50.647  1.00  0.910          H  
ATOM  46923 1HB  PRO C3028       7.765  10.559 -49.569  1.00  1.370          H  
ATOM  46924 2HB  PRO C3028       9.280  11.367 -49.140  1.00  1.370          H  
ATOM  46925 1HG  PRO C3028       7.124  12.211 -51.143  1.00  1.370          H  
ATOM  46926 2HG  PRO C3028       7.975  13.191 -49.957  1.00  1.370          H  
ATOM  46927 1HD  PRO C3028       8.712  13.169 -52.541  1.00  1.370          H  
ATOM  46928 2HD  PRO C3028       9.980  13.285 -51.253  1.00  1.370          H  
ATOM  46929  N   LEU C3029       7.590   9.428 -52.537  1.00  0.510          N  
ATOM  46930  CA  LEU C3029       6.660   8.395 -52.956  1.00  0.400          C  
ATOM  46931  C   LEU C3029       7.078   7.723 -54.247  1.00  0.310          C  
ATOM  46932  O   LEU C3029       7.591   8.356 -55.169  1.00  0.280          O  
ATOM  46933  CB  LEU C3029       5.257   8.970 -53.184  1.00  0.600          C  
ATOM  46934  CG  LEU C3029       4.591   9.759 -52.037  1.00  0.600          C  
ATOM  46935  CD1 LEU C3029       3.267  10.269 -52.534  1.00  0.600          C  
ATOM  46936  CD2 LEU C3029       4.409   8.887 -50.812  1.00  0.600          C  
ATOM  46937  H   LEU C3029       7.585  10.303 -53.046  1.00  0.610          H  
ATOM  46938  HA  LEU C3029       6.623   7.635 -52.191  1.00  0.480          H  
ATOM  46939 1HB  LEU C3029       5.283   9.594 -54.041  1.00  0.720          H  
ATOM  46940 2HB  LEU C3029       4.600   8.128 -53.411  1.00  0.720          H  
ATOM  46941  HG  LEU C3029       5.208  10.617 -51.777  1.00  0.720          H  
ATOM  46942 1HD1 LEU C3029       2.786  10.847 -51.749  1.00  0.720          H  
ATOM  46943 2HD1 LEU C3029       3.419  10.903 -53.408  1.00  0.720          H  
ATOM  46944 3HD1 LEU C3029       2.633   9.428 -52.801  1.00  0.720          H  
ATOM  46945 1HD2 LEU C3029       3.928   9.465 -50.020  1.00  0.720          H  
ATOM  46946 2HD2 LEU C3029       3.792   8.024 -51.061  1.00  0.720          H  
ATOM  46947 3HD2 LEU C3029       5.367   8.564 -50.474  1.00  0.720          H  
ATOM  46948  N   GLN C3030       6.779   6.443 -54.339  1.00  0.330          N  
ATOM  46949  CA  GLN C3030       7.060   5.661 -55.530  1.00  0.300          C  
ATOM  46950  C   GLN C3030       5.854   4.827 -55.917  1.00  0.300          C  
ATOM  46951  O   GLN C3030       4.946   4.601 -55.111  1.00  0.310          O  
ATOM  46952  CB  GLN C3030       8.294   4.784 -55.352  1.00  0.430          C  
ATOM  46953  CG  GLN C3030       9.557   5.540 -55.007  1.00  0.430          C  
ATOM  46954  CD  GLN C3030      10.053   6.453 -56.088  1.00  0.430          C  
ATOM  46955  OE1 GLN C3030       9.834   6.219 -57.283  1.00  0.430          O  
ATOM  46956  NE2 GLN C3030      10.729   7.522 -55.677  1.00  0.430          N  
ATOM  46957  H   GLN C3030       6.343   6.003 -53.525  1.00  0.400          H  
ATOM  46958  HA  GLN C3030       7.257   6.345 -56.357  1.00  0.360          H  
ATOM  46959 1HB  GLN C3030       8.120   4.099 -54.546  1.00  0.520          H  
ATOM  46960 2HB  GLN C3030       8.467   4.193 -56.252  1.00  0.520          H  
ATOM  46961 1HG  GLN C3030       9.418   6.107 -54.088  1.00  0.520          H  
ATOM  46962 2HG  GLN C3030      10.326   4.800 -54.879  1.00  0.520          H  
ATOM  46963 1HE2 GLN C3030      11.076   8.180 -56.340  1.00  0.520          H  
ATOM  46964 2HE2 GLN C3030      10.867   7.692 -54.694  1.00  0.520          H  
ATOM  46965  N   SER C3031       5.793   4.440 -57.184  1.00  0.290          N  
ATOM  46966  CA  SER C3031       4.697   3.618 -57.673  1.00  0.260          C  
ATOM  46967  C   SER C3031       4.970   2.127 -57.638  1.00  0.270          C  
ATOM  46968  O   SER C3031       6.126   1.669 -57.615  1.00  0.280          O  
ATOM  46969  CB  SER C3031       4.364   4.056 -59.080  1.00  0.380          C  
ATOM  46970  OG  SER C3031       5.462   3.847 -59.935  1.00  0.380          O  
ATOM  46971  H   SER C3031       6.541   4.667 -57.829  1.00  0.350          H  
ATOM  46972  HA  SER C3031       3.832   3.781 -57.040  1.00  0.310          H  
ATOM  46973 1HB  SER C3031       3.498   3.494 -59.435  1.00  0.450          H  
ATOM  46974 2HB  SER C3031       4.090   5.108 -59.083  1.00  0.450          H  
ATOM  46975  HG  SER C3031       5.170   4.108 -60.815  1.00  0.450          H  
ATOM  46976  N   TYR C3032       3.885   1.353 -57.650  1.00  0.260          N  
ATOM  46977  CA  TYR C3032       3.991  -0.098 -57.734  1.00  0.270          C  
ATOM  46978  C   TYR C3032       3.820  -0.548 -59.174  1.00  0.250          C  
ATOM  46979  O   TYR C3032       2.874  -0.141 -59.835  1.00  0.090          O  
ATOM  46980  CB  TYR C3032       2.886  -0.809 -56.958  1.00  0.370          C  
ATOM  46981  CG  TYR C3032       2.850  -0.742 -55.455  1.00  0.370          C  
ATOM  46982  CD1 TYR C3032       1.887   0.020 -54.814  1.00  0.370          C  
ATOM  46983  CD2 TYR C3032       3.730  -1.475 -54.727  1.00  0.370          C  
ATOM  46984  CE1 TYR C3032       1.798   0.013 -53.432  1.00  0.370          C  
ATOM  46985  CE2 TYR C3032       3.653  -1.472 -53.357  1.00  0.370          C  
ATOM  46986  CZ  TYR C3032       2.701  -0.752 -52.711  1.00  0.370          C  
ATOM  46987  OH  TYR C3032       2.636  -0.810 -51.342  1.00  0.370          O  
ATOM  46988  H   TYR C3032       2.965   1.804 -57.593  1.00  0.310          H  
ATOM  46989  HA  TYR C3032       4.973  -0.412 -57.382  1.00  0.320          H  
ATOM  46990 1HB  TYR C3032       1.935  -0.414 -57.316  1.00  0.450          H  
ATOM  46991 2HB  TYR C3032       2.900  -1.863 -57.237  1.00  0.450          H  
ATOM  46992  HD1 TYR C3032       1.198   0.593 -55.395  1.00  0.450          H  
ATOM  46993  HD2 TYR C3032       4.485  -2.071 -55.229  1.00  0.450          H  
ATOM  46994  HE1 TYR C3032       1.028   0.593 -52.920  1.00  0.450          H  
ATOM  46995  HE2 TYR C3032       4.349  -2.061 -52.770  1.00  0.450          H  
ATOM  46996  HH  TYR C3032       3.206  -1.550 -51.017  1.00  0.450          H  
ATOM  46997  N   GLY C3033       4.648  -1.459 -59.647  1.00  0.390          N  
ATOM  46998  CA  GLY C3033       4.473  -1.948 -61.015  1.00  0.410          C  
ATOM  46999  C   GLY C3033       3.451  -3.071 -61.111  1.00  0.380          C  
ATOM  47000  O   GLY C3033       3.765  -4.149 -61.569  1.00  1.180          O  
ATOM  47001  H   GLY C3033       5.417  -1.784 -59.079  1.00  0.470          H  
ATOM  47002 1HA  GLY C3033       4.141  -1.130 -61.645  1.00  0.490          H  
ATOM  47003 2HA  GLY C3033       5.432  -2.286 -61.408  1.00  0.490          H  
ATOM  47004  N   PHE C3034       2.216  -2.859 -60.730  1.00  0.740          N  
ATOM  47005  CA  PHE C3034       1.347  -4.032 -60.694  1.00  0.530          C  
ATOM  47006  C   PHE C3034       0.968  -4.486 -62.105  1.00  0.560          C  
ATOM  47007  O   PHE C3034       0.149  -3.854 -62.786  1.00  0.820          O  
ATOM  47008  CB  PHE C3034       0.061  -3.763 -59.903  1.00  0.830          C  
ATOM  47009  CG  PHE C3034       0.211  -3.536 -58.396  1.00  0.830          C  
ATOM  47010  CD1 PHE C3034      -0.338  -2.401 -57.801  1.00  0.830          C  
ATOM  47011  CD2 PHE C3034       0.876  -4.441 -57.574  1.00  0.830          C  
ATOM  47012  CE1 PHE C3034      -0.241  -2.205 -56.429  1.00  0.830          C  
ATOM  47013  CE2 PHE C3034       0.968  -4.228 -56.222  1.00  0.830          C  
ATOM  47014  CZ  PHE C3034       0.409  -3.122 -55.648  1.00  0.830          C  
ATOM  47015  H   PHE C3034       1.949  -1.915 -60.423  1.00  0.890          H  
ATOM  47016  HA  PHE C3034       1.887  -4.849 -60.213  1.00  0.640          H  
ATOM  47017 1HB  PHE C3034      -0.422  -2.898 -60.310  1.00  0.990          H  
ATOM  47018 2HB  PHE C3034      -0.618  -4.601 -60.046  1.00  0.990          H  
ATOM  47019  HD1 PHE C3034      -0.862  -1.675 -58.424  1.00  0.990          H  
ATOM  47020  HD2 PHE C3034       1.324  -5.344 -57.998  1.00  0.990          H  
ATOM  47021  HE1 PHE C3034      -0.684  -1.328 -55.967  1.00  0.990          H  
ATOM  47022  HE2 PHE C3034       1.466  -4.952 -55.616  1.00  0.990          H  
ATOM  47023  HZ  PHE C3034       0.483  -2.970 -54.574  1.00  0.990          H  
ATOM  47024  N   GLN C3035       1.601  -5.579 -62.528  1.00  0.350          N  
ATOM  47025  CA  GLN C3035       1.470  -6.170 -63.855  1.00  0.390          C  
ATOM  47026  C   GLN C3035       0.866  -7.594 -63.699  1.00  0.390          C  
ATOM  47027  O   GLN C3035       1.215  -8.285 -62.746  1.00  0.380          O  
ATOM  47028  CB  GLN C3035       2.847  -6.179 -64.527  1.00  0.530          C  
ATOM  47029  CG  GLN C3035       2.880  -6.597 -65.973  1.00  0.530          C  
ATOM  47030  CD  GLN C3035       4.251  -6.421 -66.654  1.00  0.530          C  
ATOM  47031  OE1 GLN C3035       5.302  -6.071 -66.075  1.00  0.530          O  
ATOM  47032  NE2 GLN C3035       4.236  -6.676 -67.954  1.00  0.530          N  
ATOM  47033  H   GLN C3035       2.282  -5.969 -61.878  1.00  0.420          H  
ATOM  47034  HA  GLN C3035       0.831  -5.526 -64.438  1.00  0.470          H  
ATOM  47035 1HB  GLN C3035       3.315  -5.198 -64.426  1.00  0.640          H  
ATOM  47036 2HB  GLN C3035       3.445  -6.878 -63.997  1.00  0.640          H  
ATOM  47037 1HG  GLN C3035       2.603  -7.645 -66.051  1.00  0.640          H  
ATOM  47038 2HG  GLN C3035       2.170  -5.971 -66.523  1.00  0.640          H  
ATOM  47039 1HE2 GLN C3035       5.074  -6.588 -68.493  1.00  0.640          H  
ATOM  47040 2HE2 GLN C3035       3.382  -6.956 -68.407  1.00  0.640          H  
ATOM  47041  N   PRO C3036      -0.053  -8.060 -64.584  1.00  0.400          N  
ATOM  47042  CA  PRO C3036      -0.707  -9.363 -64.552  1.00  0.420          C  
ATOM  47043  C   PRO C3036       0.180 -10.603 -64.560  1.00  0.410          C  
ATOM  47044  O   PRO C3036      -0.281 -11.652 -64.104  1.00  0.410          O  
ATOM  47045  CB  PRO C3036      -1.548  -9.341 -65.836  1.00  0.630          C  
ATOM  47046  CG  PRO C3036      -1.804  -7.908 -66.099  1.00  0.630          C  
ATOM  47047  CD  PRO C3036      -0.567  -7.204 -65.645  1.00  0.630          C  
ATOM  47048  HA  PRO C3036      -1.368  -9.390 -63.673  1.00  0.500          H  
ATOM  47049 1HB  PRO C3036      -0.997  -9.836 -66.651  1.00  0.760          H  
ATOM  47050 2HB  PRO C3036      -2.474  -9.918 -65.682  1.00  0.760          H  
ATOM  47051 1HG  PRO C3036      -2.013  -7.746 -67.169  1.00  0.760          H  
ATOM  47052 2HG  PRO C3036      -2.701  -7.574 -65.549  1.00  0.760          H  
ATOM  47053 1HD  PRO C3036       0.139  -7.066 -66.465  1.00  0.760          H  
ATOM  47054 2HD  PRO C3036      -0.920  -6.295 -65.230  1.00  0.760          H  
ATOM  47055  N   THR C3037       1.439 -10.510 -65.019  1.00  0.400          N  
ATOM  47056  CA  THR C3037       2.269 -11.703 -65.064  1.00  0.410          C  
ATOM  47057  C   THR C3037       3.508 -11.618 -64.182  1.00  0.400          C  
ATOM  47058  O   THR C3037       4.638 -11.759 -64.664  1.00  0.430          O  
ATOM  47059  CB  THR C3037       2.752 -11.964 -66.493  1.00  0.570          C  
ATOM  47060  OG1 THR C3037       3.488 -10.825 -66.939  1.00  0.570          O  
ATOM  47061  CG2 THR C3037       1.551 -12.170 -67.408  1.00  0.570          C  
ATOM  47062  H   THR C3037       1.833  -9.659 -65.392  1.00  0.480          H  
ATOM  47063  HA  THR C3037       1.680 -12.554 -64.726  1.00  0.490          H  
ATOM  47064  HB  THR C3037       3.391 -12.846 -66.518  1.00  0.680          H  
ATOM  47065  HG1 THR C3037       4.340 -10.820 -66.452  1.00  0.680          H  
ATOM  47066 1HG2 THR C3037       1.897 -12.344 -68.425  1.00  0.680          H  
ATOM  47067 2HG2 THR C3037       0.980 -13.031 -67.064  1.00  0.680          H  
ATOM  47068 3HG2 THR C3037       0.920 -11.289 -67.391  1.00  0.680          H  
ATOM  47069  N   TYR C3038       3.276 -11.394 -62.892  1.00  0.380          N  
ATOM  47070  CA  TYR C3038       4.293 -11.394 -61.840  1.00  0.380          C  
ATOM  47071  C   TYR C3038       4.046 -12.538 -60.868  1.00  0.380          C  
ATOM  47072  O   TYR C3038       2.920 -13.043 -60.758  1.00  0.370          O  
ATOM  47073  CB  TYR C3038       4.378 -10.081 -61.054  1.00  0.530          C  
ATOM  47074  CG  TYR C3038       4.948  -8.862 -61.778  1.00  0.530          C  
ATOM  47075  CD1 TYR C3038       5.463  -8.940 -63.064  1.00  0.530          C  
ATOM  47076  CD2 TYR C3038       4.996  -7.654 -61.110  1.00  0.530          C  
ATOM  47077  CE1 TYR C3038       5.972  -7.855 -63.671  1.00  0.530          C  
ATOM  47078  CE2 TYR C3038       5.533  -6.551 -61.734  1.00  0.530          C  
ATOM  47079  CZ  TYR C3038       6.000  -6.651 -63.018  1.00  0.530          C  
ATOM  47080  OH  TYR C3038       6.495  -5.563 -63.675  1.00  0.530          O  
ATOM  47081  H   TYR C3038       2.309 -11.259 -62.617  1.00  0.460          H  
ATOM  47082  HA  TYR C3038       5.265 -11.585 -62.291  1.00  0.460          H  
ATOM  47083 1HB  TYR C3038       3.377  -9.819 -60.694  1.00  0.640          H  
ATOM  47084 2HB  TYR C3038       4.984 -10.258 -60.186  1.00  0.640          H  
ATOM  47085  HD1 TYR C3038       5.468  -9.849 -63.608  1.00  0.640          H  
ATOM  47086  HD2 TYR C3038       4.611  -7.575 -60.095  1.00  0.640          H  
ATOM  47087  HE1 TYR C3038       6.358  -7.938 -64.685  1.00  0.640          H  
ATOM  47088  HE2 TYR C3038       5.572  -5.600 -61.216  1.00  0.640          H  
ATOM  47089  HH  TYR C3038       6.337  -5.697 -64.635  1.00  0.640          H  
ATOM  47090  N   GLY C3039       5.098 -12.945 -60.152  1.00  0.400          N  
ATOM  47091  CA  GLY C3039       4.942 -13.964 -59.124  1.00  0.400          C  
ATOM  47092  C   GLY C3039       3.995 -13.403 -58.080  1.00  0.370          C  
ATOM  47093  O   GLY C3039       3.874 -12.182 -57.948  1.00  0.340          O  
ATOM  47094  H   GLY C3039       6.002 -12.522 -60.309  1.00  0.480          H  
ATOM  47095 1HA  GLY C3039       4.531 -14.877 -59.558  1.00  0.480          H  
ATOM  47096 2HA  GLY C3039       5.907 -14.203 -58.677  1.00  0.480          H  
ATOM  47097  N   VAL C3040       3.403 -14.271 -57.270  1.00  0.370          N  
ATOM  47098  CA  VAL C3040       2.376 -13.828 -56.323  1.00  0.330          C  
ATOM  47099  C   VAL C3040       2.838 -12.743 -55.376  1.00  0.330          C  
ATOM  47100  O   VAL C3040       2.074 -11.835 -55.054  1.00  0.320          O  
ATOM  47101  CB  VAL C3040       1.770 -15.006 -55.549  1.00  0.480          C  
ATOM  47102  CG1 VAL C3040       0.849 -14.501 -54.445  1.00  0.480          C  
ATOM  47103  CG2 VAL C3040       0.969 -15.866 -56.526  1.00  0.480          C  
ATOM  47104  H   VAL C3040       3.611 -15.254 -57.381  1.00  0.440          H  
ATOM  47105  HA  VAL C3040       1.564 -13.417 -56.901  1.00  0.400          H  
ATOM  47106  HB  VAL C3040       2.554 -15.583 -55.082  1.00  0.570          H  
ATOM  47107 1HG1 VAL C3040       0.414 -15.352 -53.920  1.00  0.570          H  
ATOM  47108 2HG1 VAL C3040       1.390 -13.888 -53.727  1.00  0.570          H  
ATOM  47109 3HG1 VAL C3040       0.057 -13.908 -54.907  1.00  0.570          H  
ATOM  47110 1HG2 VAL C3040       0.540 -16.688 -55.991  1.00  0.570          H  
ATOM  47111 2HG2 VAL C3040       0.177 -15.261 -56.968  1.00  0.570          H  
ATOM  47112 3HG2 VAL C3040       1.619 -16.238 -57.311  1.00  0.570          H  
ATOM  47113  N   GLY C3041       4.063 -12.820 -54.899  1.00  0.350          N  
ATOM  47114  CA  GLY C3041       4.573 -11.827 -53.957  1.00  0.340          C  
ATOM  47115  C   GLY C3041       4.500 -10.375 -54.468  1.00  0.320          C  
ATOM  47116  O   GLY C3041       4.506  -9.426 -53.670  1.00  0.300          O  
ATOM  47117  H   GLY C3041       4.654 -13.580 -55.194  1.00  0.420          H  
ATOM  47118 1HA  GLY C3041       4.029 -11.913 -53.016  1.00  0.410          H  
ATOM  47119 2HA  GLY C3041       5.612 -12.070 -53.732  1.00  0.410          H  
ATOM  47120  N   TYR C3042       4.422 -10.186 -55.793  1.00  0.330          N  
ATOM  47121  CA  TYR C3042       4.359  -8.855 -56.366  1.00  0.320          C  
ATOM  47122  C   TYR C3042       2.979  -8.519 -56.930  1.00  0.300          C  
ATOM  47123  O   TYR C3042       2.799  -7.480 -57.573  1.00  0.290          O  
ATOM  47124  CB  TYR C3042       5.442  -8.732 -57.420  1.00  0.450          C  
ATOM  47125  CG  TYR C3042       6.804  -8.878 -56.821  1.00  0.450          C  
ATOM  47126  CD1 TYR C3042       7.446 -10.113 -56.847  1.00  0.450          C  
ATOM  47127  CD2 TYR C3042       7.413  -7.788 -56.232  1.00  0.450          C  
ATOM  47128  CE1 TYR C3042       8.697 -10.244 -56.275  1.00  0.450          C  
ATOM  47129  CE2 TYR C3042       8.657  -7.918 -55.664  1.00  0.450          C  
ATOM  47130  CZ  TYR C3042       9.298  -9.135 -55.682  1.00  0.450          C  
ATOM  47131  OH  TYR C3042      10.535  -9.250 -55.108  1.00  0.450          O  
ATOM  47132  H   TYR C3042       4.372 -10.988 -56.427  1.00  0.400          H  
ATOM  47133  HA  TYR C3042       4.567  -8.134 -55.578  1.00  0.380          H  
ATOM  47134 1HB  TYR C3042       5.309  -9.507 -58.153  1.00  0.540          H  
ATOM  47135 2HB  TYR C3042       5.379  -7.770 -57.914  1.00  0.540          H  
ATOM  47136  HD1 TYR C3042       6.961 -10.973 -57.311  1.00  0.540          H  
ATOM  47137  HD2 TYR C3042       6.907  -6.828 -56.218  1.00  0.540          H  
ATOM  47138  HE1 TYR C3042       9.208 -11.208 -56.285  1.00  0.540          H  
ATOM  47139  HE2 TYR C3042       9.136  -7.058 -55.199  1.00  0.540          H  
ATOM  47140  HH  TYR C3042      10.863 -10.145 -55.219  1.00  0.540          H  
ATOM  47141  N   GLN C3043       1.998  -9.387 -56.689  1.00  0.310          N  
ATOM  47142  CA  GLN C3043       0.649  -9.133 -57.150  1.00  0.310          C  
ATOM  47143  C   GLN C3043       0.037  -8.194 -56.125  1.00  0.290          C  
ATOM  47144  O   GLN C3043       0.498  -8.165 -54.977  1.00  0.270          O  
ATOM  47145  CB  GLN C3043      -0.141 -10.450 -57.315  1.00  0.430          C  
ATOM  47146  CG  GLN C3043       0.367 -11.330 -58.489  1.00  0.430          C  
ATOM  47147  CD  GLN C3043      -0.358 -12.694 -58.646  1.00  0.430          C  
ATOM  47148  OE1 GLN C3043      -1.388 -12.999 -58.019  1.00  0.430          O  
ATOM  47149  NE2 GLN C3043       0.214 -13.548 -59.496  1.00  0.430          N  
ATOM  47150  H   GLN C3043       2.185 -10.234 -56.144  1.00  0.370          H  
ATOM  47151  HA  GLN C3043       0.706  -8.643 -58.119  1.00  0.370          H  
ATOM  47152 1HB  GLN C3043      -0.041 -11.040 -56.403  1.00  0.520          H  
ATOM  47153 2HB  GLN C3043      -1.194 -10.250 -57.447  1.00  0.520          H  
ATOM  47154 1HG  GLN C3043       0.231 -10.773 -59.415  1.00  0.520          H  
ATOM  47155 2HG  GLN C3043       1.428 -11.520 -58.346  1.00  0.520          H  
ATOM  47156 1HE2 GLN C3043      -0.187 -14.447 -59.651  1.00  0.520          H  
ATOM  47157 2HE2 GLN C3043       1.079 -13.291 -60.001  1.00  0.520          H  
ATOM  47158  N   PRO C3044      -0.915  -7.338 -56.504  1.00  0.310          N  
ATOM  47159  CA  PRO C3044      -1.624  -6.469 -55.598  1.00  0.300          C  
ATOM  47160  C   PRO C3044      -2.576  -7.219 -54.711  1.00  0.320          C  
ATOM  47161  O   PRO C3044      -3.229  -8.173 -55.158  1.00  0.360          O  
ATOM  47162  CB  PRO C3044      -2.401  -5.549 -56.543  1.00  0.450          C  
ATOM  47163  CG  PRO C3044      -2.575  -6.352 -57.799  1.00  0.450          C  
ATOM  47164  CD  PRO C3044      -1.329  -7.224 -57.909  1.00  0.450          C  
ATOM  47165  HA  PRO C3044      -0.907  -5.904 -54.991  1.00  0.360          H  
ATOM  47166 1HB  PRO C3044      -3.372  -5.301 -56.081  1.00  0.540          H  
ATOM  47167 2HB  PRO C3044      -1.890  -4.614 -56.687  1.00  0.540          H  
ATOM  47168 1HG  PRO C3044      -3.500  -6.933 -57.708  1.00  0.540          H  
ATOM  47169 2HG  PRO C3044      -2.700  -5.685 -58.668  1.00  0.540          H  
ATOM  47170 1HD  PRO C3044      -1.617  -8.188 -58.327  1.00  0.540          H  
ATOM  47171 2HD  PRO C3044      -0.564  -6.728 -58.519  1.00  0.540          H  
ATOM  47172  N   TYR C3045      -2.704  -6.720 -53.500  1.00  0.300          N  
ATOM  47173  CA  TYR C3045      -3.672  -7.182 -52.538  1.00  0.300          C  
ATOM  47174  C   TYR C3045      -4.466  -6.043 -51.951  1.00  0.310          C  
ATOM  47175  O   TYR C3045      -3.942  -4.971 -51.612  1.00  0.320          O  
ATOM  47176  CB  TYR C3045      -2.992  -8.015 -51.439  1.00  0.420          C  
ATOM  47177  CG  TYR C3045      -2.622  -9.440 -51.865  1.00  0.420          C  
ATOM  47178  CD1 TYR C3045      -1.627  -9.719 -52.780  1.00  0.420          C  
ATOM  47179  CD2 TYR C3045      -3.299 -10.481 -51.274  1.00  0.420          C  
ATOM  47180  CE1 TYR C3045      -1.332 -11.018 -53.118  1.00  0.420          C  
ATOM  47181  CE2 TYR C3045      -3.003 -11.774 -51.605  1.00  0.420          C  
ATOM  47182  CZ  TYR C3045      -2.029 -12.044 -52.518  1.00  0.420          C  
ATOM  47183  OH  TYR C3045      -1.746 -13.343 -52.833  1.00  0.420          O  
ATOM  47184  H   TYR C3045      -2.068  -5.972 -53.225  1.00  0.360          H  
ATOM  47185  HA  TYR C3045      -4.377  -7.826 -53.056  1.00  0.360          H  
ATOM  47186 1HB  TYR C3045      -2.076  -7.507 -51.118  1.00  0.500          H  
ATOM  47187 2HB  TYR C3045      -3.654  -8.076 -50.574  1.00  0.500          H  
ATOM  47188  HD1 TYR C3045      -1.074  -8.917 -53.241  1.00  0.500          H  
ATOM  47189  HD2 TYR C3045      -4.076 -10.272 -50.540  1.00  0.500          H  
ATOM  47190  HE1 TYR C3045      -0.547 -11.229 -53.849  1.00  0.500          H  
ATOM  47191  HE2 TYR C3045      -3.541 -12.593 -51.145  1.00  0.500          H  
ATOM  47192  HH  TYR C3045      -1.009 -13.362 -53.443  1.00  0.500          H  
ATOM  47193  N   ARG C3046      -5.745  -6.311 -51.795  1.00  0.320          N  
ATOM  47194  CA  ARG C3046      -6.679  -5.382 -51.205  1.00  0.320          C  
ATOM  47195  C   ARG C3046      -6.760  -5.727 -49.763  1.00  0.290          C  
ATOM  47196  O   ARG C3046      -6.903  -6.897 -49.399  1.00  0.290          O  
ATOM  47197  CB  ARG C3046      -8.018  -5.429 -51.906  1.00  0.450          C  
ATOM  47198  CG  ARG C3046      -7.997  -4.822 -53.291  1.00  0.450          C  
ATOM  47199  CD  ARG C3046      -9.261  -4.991 -54.046  1.00  0.450          C  
ATOM  47200  NE  ARG C3046      -9.193  -4.260 -55.327  1.00  0.450          N  
ATOM  47201  CZ  ARG C3046     -10.230  -3.944 -56.144  1.00  0.450          C  
ATOM  47202  NH1 ARG C3046     -11.472  -4.294 -55.858  1.00  0.450          N  
ATOM  47203  NH2 ARG C3046      -9.988  -3.256 -57.245  1.00  0.450          N  
ATOM  47204  H   ARG C3046      -6.058  -7.248 -52.068  1.00  0.380          H  
ATOM  47205  HA  ARG C3046      -6.287  -4.367 -51.292  1.00  0.380          H  
ATOM  47206 1HB  ARG C3046      -8.309  -6.462 -52.016  1.00  0.540          H  
ATOM  47207 2HB  ARG C3046      -8.770  -4.918 -51.310  1.00  0.540          H  
ATOM  47208 1HG  ARG C3046      -7.852  -3.751 -53.187  1.00  0.540          H  
ATOM  47209 2HG  ARG C3046      -7.172  -5.231 -53.862  1.00  0.540          H  
ATOM  47210 1HD  ARG C3046      -9.415  -6.044 -54.260  1.00  0.540          H  
ATOM  47211 2HD  ARG C3046     -10.078  -4.633 -53.471  1.00  0.540          H  
ATOM  47212  HE  ARG C3046      -8.248  -3.969 -55.648  1.00  0.540          H  
ATOM  47213 1HH1 ARG C3046     -11.675  -4.820 -55.025  1.00  0.540          H  
ATOM  47214 2HH1 ARG C3046     -12.228  -4.035 -56.493  1.00  0.540          H  
ATOM  47215 1HH2 ARG C3046      -9.016  -2.960 -57.469  1.00  0.540          H  
ATOM  47216 2HH2 ARG C3046     -10.749  -2.999 -57.856  1.00  0.540          H  
ATOM  47217  N   VAL C3047      -6.552  -4.732 -48.929  1.00  0.290          N  
ATOM  47218  CA  VAL C3047      -6.522  -4.986 -47.519  1.00  0.270          C  
ATOM  47219  C   VAL C3047      -7.440  -4.033 -46.760  1.00  0.310          C  
ATOM  47220  O   VAL C3047      -7.527  -2.836 -47.059  1.00  0.320          O  
ATOM  47221  CB  VAL C3047      -5.074  -4.863 -47.022  1.00  0.390          C  
ATOM  47222  CG1 VAL C3047      -4.983  -5.202 -45.479  1.00  0.390          C  
ATOM  47223  CG2 VAL C3047      -4.129  -5.723 -47.856  1.00  0.390          C  
ATOM  47224  H   VAL C3047      -6.389  -3.781 -49.279  1.00  0.350          H  
ATOM  47225  HA  VAL C3047      -6.865  -5.998 -47.342  1.00  0.320          H  
ATOM  47226  HB  VAL C3047      -4.783  -3.872 -47.172  1.00  0.460          H  
ATOM  47227 1HG1 VAL C3047      -3.966  -5.089 -45.136  1.00  0.460          H  
ATOM  47228 2HG1 VAL C3047      -5.625  -4.546 -44.902  1.00  0.460          H  
ATOM  47229 3HG1 VAL C3047      -5.295  -6.231 -45.316  1.00  0.460          H  
ATOM  47230 1HG2 VAL C3047      -3.130  -5.576 -47.499  1.00  0.460          H  
ATOM  47231 2HG2 VAL C3047      -4.389  -6.732 -47.767  1.00  0.460          H  
ATOM  47232 3HG2 VAL C3047      -4.173  -5.434 -48.900  1.00  0.460          H  
ATOM  47233  N   VAL C3048      -8.192  -4.602 -45.834  1.00  0.310          N  
ATOM  47234  CA  VAL C3048      -9.081  -3.853 -44.970  1.00  0.330          C  
ATOM  47235  C   VAL C3048      -8.770  -4.133 -43.504  1.00  0.290          C  
ATOM  47236  O   VAL C3048      -8.734  -5.284 -43.065  1.00  0.270          O  
ATOM  47237  CB  VAL C3048     -10.565  -4.180 -45.262  1.00  0.450          C  
ATOM  47238  CG1 VAL C3048     -11.472  -3.419 -44.283  1.00  0.450          C  
ATOM  47239  CG2 VAL C3048     -10.910  -3.790 -46.719  1.00  0.450          C  
ATOM  47240  H   VAL C3048      -8.070  -5.607 -45.694  1.00  0.370          H  
ATOM  47241  HA  VAL C3048      -8.928  -2.795 -45.157  1.00  0.400          H  
ATOM  47242  HB  VAL C3048     -10.729  -5.234 -45.119  1.00  0.540          H  
ATOM  47243 1HG1 VAL C3048     -12.501  -3.666 -44.490  1.00  0.540          H  
ATOM  47244 2HG1 VAL C3048     -11.246  -3.701 -43.258  1.00  0.540          H  
ATOM  47245 3HG1 VAL C3048     -11.319  -2.345 -44.408  1.00  0.540          H  
ATOM  47246 1HG2 VAL C3048     -11.954  -4.022 -46.935  1.00  0.540          H  
ATOM  47247 2HG2 VAL C3048     -10.743  -2.723 -46.856  1.00  0.540          H  
ATOM  47248 3HG2 VAL C3048     -10.272  -4.338 -47.398  1.00  0.540          H  
ATOM  47249  N   VAL C3049      -8.557  -3.079 -42.741  1.00  0.290          N  
ATOM  47250  CA  VAL C3049      -8.307  -3.235 -41.323  1.00  0.240          C  
ATOM  47251  C   VAL C3049      -9.498  -2.686 -40.551  1.00  0.240          C  
ATOM  47252  O   VAL C3049      -9.892  -1.529 -40.710  1.00  0.250          O  
ATOM  47253  CB  VAL C3049      -6.998  -2.532 -40.908  1.00  0.360          C  
ATOM  47254  CG1 VAL C3049      -6.778  -2.695 -39.399  1.00  0.360          C  
ATOM  47255  CG2 VAL C3049      -5.835  -3.097 -41.728  1.00  0.360          C  
ATOM  47256  H   VAL C3049      -8.567  -2.155 -43.177  1.00  0.350          H  
ATOM  47257  HA  VAL C3049      -8.211  -4.295 -41.089  1.00  0.290          H  
ATOM  47258  HB  VAL C3049      -7.067  -1.494 -41.105  1.00  0.430          H  
ATOM  47259 1HG1 VAL C3049      -5.880  -2.198 -39.130  1.00  0.430          H  
ATOM  47260 2HG1 VAL C3049      -7.610  -2.251 -38.847  1.00  0.430          H  
ATOM  47261 3HG1 VAL C3049      -6.704  -3.743 -39.144  1.00  0.430          H  
ATOM  47262 1HG2 VAL C3049      -4.911  -2.592 -41.447  1.00  0.430          H  
ATOM  47263 2HG2 VAL C3049      -5.744  -4.151 -41.543  1.00  0.430          H  
ATOM  47264 3HG2 VAL C3049      -6.028  -2.935 -42.781  1.00  0.430          H  
ATOM  47265  N   LEU C3050     -10.096  -3.533 -39.733  1.00  0.240          N  
ATOM  47266  CA  LEU C3050     -11.259  -3.141 -38.961  1.00  0.240          C  
ATOM  47267  C   LEU C3050     -10.869  -2.863 -37.523  1.00  0.240          C  
ATOM  47268  O   LEU C3050     -10.540  -3.779 -36.762  1.00  0.200          O  
ATOM  47269  CB  LEU C3050     -12.326  -4.242 -39.020  1.00  0.340          C  
ATOM  47270  CG  LEU C3050     -12.817  -4.657 -40.448  1.00  0.340          C  
ATOM  47271  CD1 LEU C3050     -13.804  -5.795 -40.305  1.00  0.340          C  
ATOM  47272  CD2 LEU C3050     -13.462  -3.455 -41.180  1.00  0.340          C  
ATOM  47273  H   LEU C3050      -9.711  -4.473 -39.647  1.00  0.290          H  
ATOM  47274  HA  LEU C3050     -11.666  -2.219 -39.368  1.00  0.290          H  
ATOM  47275 1HB  LEU C3050     -11.917  -5.134 -38.546  1.00  0.400          H  
ATOM  47276 2HB  LEU C3050     -13.190  -3.915 -38.445  1.00  0.400          H  
ATOM  47277  HG  LEU C3050     -11.967  -5.018 -41.032  1.00  0.400          H  
ATOM  47278 1HD1 LEU C3050     -14.142  -6.109 -41.288  1.00  0.400          H  
ATOM  47279 2HD1 LEU C3050     -13.321  -6.633 -39.801  1.00  0.400          H  
ATOM  47280 3HD1 LEU C3050     -14.661  -5.464 -39.719  1.00  0.400          H  
ATOM  47281 1HD2 LEU C3050     -13.797  -3.768 -42.168  1.00  0.400          H  
ATOM  47282 2HD2 LEU C3050     -14.316  -3.087 -40.610  1.00  0.400          H  
ATOM  47283 3HD2 LEU C3050     -12.735  -2.661 -41.292  1.00  0.400          H  
ATOM  47284  N   SER C3051     -10.886  -1.587 -37.166  1.00  0.280          N  
ATOM  47285  CA  SER C3051     -10.504  -1.112 -35.842  1.00  0.300          C  
ATOM  47286  C   SER C3051     -11.753  -1.019 -34.993  1.00  0.310          C  
ATOM  47287  O   SER C3051     -12.775  -0.509 -35.460  1.00  0.340          O  
ATOM  47288  CB  SER C3051      -9.838   0.254 -35.952  1.00  0.410          C  
ATOM  47289  OG  SER C3051      -9.587   0.812 -34.684  1.00  0.410          O  
ATOM  47290  H   SER C3051     -11.197  -0.904 -37.866  1.00  0.340          H  
ATOM  47291  HA  SER C3051      -9.818  -1.824 -35.381  1.00  0.360          H  
ATOM  47292 1HB  SER C3051      -8.905   0.155 -36.501  1.00  0.490          H  
ATOM  47293 2HB  SER C3051     -10.481   0.921 -36.525  1.00  0.490          H  
ATOM  47294  HG  SER C3051      -9.272   1.724 -34.845  1.00  0.490          H  
ATOM  47295  N   PHE C3052     -11.714  -1.509 -33.755  1.00  0.300          N  
ATOM  47296  CA  PHE C3052     -12.909  -1.391 -32.913  1.00  0.290          C  
ATOM  47297  C   PHE C3052     -12.704  -1.530 -31.413  1.00  0.250          C  
ATOM  47298  O   PHE C3052     -11.715  -2.086 -30.941  1.00  0.250          O  
ATOM  47299  CB  PHE C3052     -13.986  -2.382 -33.360  1.00  0.410          C  
ATOM  47300  CG  PHE C3052     -13.574  -3.832 -33.521  1.00  0.410          C  
ATOM  47301  CD1 PHE C3052     -13.410  -4.695 -32.442  1.00  0.410          C  
ATOM  47302  CD2 PHE C3052     -13.443  -4.356 -34.815  1.00  0.410          C  
ATOM  47303  CE1 PHE C3052     -13.100  -6.030 -32.651  1.00  0.410          C  
ATOM  47304  CE2 PHE C3052     -13.149  -5.686 -35.017  1.00  0.410          C  
ATOM  47305  CZ  PHE C3052     -12.977  -6.522 -33.936  1.00  0.410          C  
ATOM  47306  H   PHE C3052     -10.857  -1.952 -33.396  1.00  0.360          H  
ATOM  47307  HA  PHE C3052     -13.319  -0.389 -33.076  1.00  0.350          H  
ATOM  47308 1HB  PHE C3052     -14.820  -2.341 -32.657  1.00  0.490          H  
ATOM  47309 2HB  PHE C3052     -14.356  -2.056 -34.310  1.00  0.490          H  
ATOM  47310  HD1 PHE C3052     -13.518  -4.313 -31.427  1.00  0.490          H  
ATOM  47311  HD2 PHE C3052     -13.587  -3.695 -35.675  1.00  0.490          H  
ATOM  47312  HE1 PHE C3052     -12.958  -6.694 -31.803  1.00  0.490          H  
ATOM  47313  HE2 PHE C3052     -13.047  -6.080 -36.028  1.00  0.490          H  
ATOM  47314  HZ  PHE C3052     -12.738  -7.565 -34.104  1.00  0.490          H  
ATOM  47315  N   GLU C3053     -13.690  -1.042 -30.659  1.00  0.240          N  
ATOM  47316  CA  GLU C3053     -13.724  -1.175 -29.209  1.00  0.270          C  
ATOM  47317  C   GLU C3053     -14.773  -2.222 -28.812  1.00  0.260          C  
ATOM  47318  O   GLU C3053     -15.802  -2.366 -29.485  1.00  0.210          O  
ATOM  47319  CB  GLU C3053     -14.057   0.183 -28.586  1.00  0.370          C  
ATOM  47320  CG  GLU C3053     -13.060   1.279 -28.875  1.00  0.370          C  
ATOM  47321  CD  GLU C3053     -13.487   2.588 -28.288  1.00  0.370          C  
ATOM  47322  OE1 GLU C3053     -14.402   2.591 -27.500  1.00  0.370          O  
ATOM  47323  OE2 GLU C3053     -12.956   3.601 -28.680  1.00  0.370          O  
ATOM  47324  H   GLU C3053     -14.465  -0.542 -31.110  1.00  0.290          H  
ATOM  47325  HA  GLU C3053     -12.747  -1.507 -28.858  1.00  0.320          H  
ATOM  47326 1HB  GLU C3053     -14.973   0.538 -28.995  1.00  0.440          H  
ATOM  47327 2HB  GLU C3053     -14.182   0.084 -27.508  1.00  0.440          H  
ATOM  47328 1HG  GLU C3053     -12.090   0.999 -28.468  1.00  0.440          H  
ATOM  47329 2HG  GLU C3053     -12.957   1.387 -29.956  1.00  0.440          H  
ATOM  47330  N   LEU C3054     -14.544  -2.920 -27.690  1.00  0.320          N  
ATOM  47331  CA  LEU C3054     -15.492  -3.924 -27.176  1.00  0.290          C  
ATOM  47332  C   LEU C3054     -15.765  -3.922 -25.670  1.00  0.210          C  
ATOM  47333  O   LEU C3054     -14.843  -3.855 -24.853  1.00  0.200          O  
ATOM  47334  CB  LEU C3054     -15.003  -5.348 -27.530  1.00  0.420          C  
ATOM  47335  CG  LEU C3054     -15.150  -5.848 -28.973  1.00  0.420          C  
ATOM  47336  CD1 LEU C3054     -14.306  -7.116 -29.184  1.00  0.420          C  
ATOM  47337  CD2 LEU C3054     -16.628  -6.217 -29.177  1.00  0.420          C  
ATOM  47338  H   LEU C3054     -13.686  -2.754 -27.182  1.00  0.380          H  
ATOM  47339  HA  LEU C3054     -16.444  -3.746 -27.669  1.00  0.350          H  
ATOM  47340 1HB  LEU C3054     -13.950  -5.415 -27.269  1.00  0.500          H  
ATOM  47341 2HB  LEU C3054     -15.538  -6.044 -26.908  1.00  0.500          H  
ATOM  47342  HG  LEU C3054     -14.842  -5.088 -29.680  1.00  0.500          H  
ATOM  47343 1HD1 LEU C3054     -14.448  -7.480 -30.198  1.00  0.500          H  
ATOM  47344 2HD1 LEU C3054     -13.249  -6.890 -29.026  1.00  0.500          H  
ATOM  47345 3HD1 LEU C3054     -14.616  -7.883 -28.487  1.00  0.500          H  
ATOM  47346 1HD2 LEU C3054     -16.781  -6.600 -30.150  1.00  0.500          H  
ATOM  47347 2HD2 LEU C3054     -16.911  -6.973 -28.457  1.00  0.500          H  
ATOM  47348 3HD2 LEU C3054     -17.259  -5.346 -29.043  1.00  0.500          H  
ATOM  47349  N   LEU C3055     -17.066  -4.044 -25.351  1.00  0.220          N  
ATOM  47350  CA  LEU C3055     -17.697  -4.225 -24.026  1.00  0.220          C  
ATOM  47351  C   LEU C3055     -17.481  -3.139 -22.972  1.00  0.240          C  
ATOM  47352  O   LEU C3055     -17.808  -3.348 -21.806  1.00  0.270          O  
ATOM  47353  CB  LEU C3055     -17.190  -5.528 -23.394  1.00  0.310          C  
ATOM  47354  CG  LEU C3055     -17.287  -6.828 -24.225  1.00  0.310          C  
ATOM  47355  CD1 LEU C3055     -16.693  -7.937 -23.395  1.00  0.310          C  
ATOM  47356  CD2 LEU C3055     -18.729  -7.146 -24.613  1.00  0.310          C  
ATOM  47357  H   LEU C3055     -17.709  -4.042 -26.135  1.00  0.260          H  
ATOM  47358  HA  LEU C3055     -18.772  -4.298 -24.187  1.00  0.260          H  
ATOM  47359 1HB  LEU C3055     -16.142  -5.392 -23.124  1.00  0.370          H  
ATOM  47360 2HB  LEU C3055     -17.748  -5.696 -22.468  1.00  0.370          H  
ATOM  47361  HG  LEU C3055     -16.699  -6.731 -25.116  1.00  0.370          H  
ATOM  47362 1HD1 LEU C3055     -16.720  -8.862 -23.950  1.00  0.370          H  
ATOM  47363 2HD1 LEU C3055     -15.661  -7.699 -23.141  1.00  0.370          H  
ATOM  47364 3HD1 LEU C3055     -17.270  -8.049 -22.476  1.00  0.370          H  
ATOM  47365 1HD2 LEU C3055     -18.747  -8.077 -25.182  1.00  0.370          H  
ATOM  47366 2HD2 LEU C3055     -19.322  -7.260 -23.718  1.00  0.370          H  
ATOM  47367 3HD2 LEU C3055     -19.153  -6.351 -25.225  1.00  0.370          H  
ATOM  47368  N   HIS C3056     -16.960  -1.986 -23.350  1.00  0.230          N  
ATOM  47369  CA  HIS C3056     -16.730  -0.922 -22.377  1.00  0.240          C  
ATOM  47370  C   HIS C3056     -17.338   0.397 -22.785  1.00  0.240          C  
ATOM  47371  O   HIS C3056     -16.901   1.447 -22.327  1.00  0.260          O  
ATOM  47372  CB  HIS C3056     -15.228  -0.750 -22.128  1.00  0.330          C  
ATOM  47373  CG  HIS C3056     -14.584  -1.943 -21.463  1.00  0.330          C  
ATOM  47374  ND1 HIS C3056     -14.282  -3.119 -22.131  1.00  0.330          N  
ATOM  47375  CD2 HIS C3056     -14.179  -2.116 -20.185  1.00  0.330          C  
ATOM  47376  CE1 HIS C3056     -13.735  -3.974 -21.283  1.00  0.330          C  
ATOM  47377  NE2 HIS C3056     -13.649  -3.389 -20.083  1.00  0.330          N  
ATOM  47378  H   HIS C3056     -16.701  -1.852 -24.317  1.00  0.280          H  
ATOM  47379  HA  HIS C3056     -17.185  -1.199 -21.427  1.00  0.290          H  
ATOM  47380 1HB  HIS C3056     -14.724  -0.576 -23.079  1.00  0.400          H  
ATOM  47381 2HB  HIS C3056     -15.058   0.123 -21.497  1.00  0.400          H  
ATOM  47382  HD1 HIS C3056     -14.453  -3.335 -23.123  1.00  0.400          H  
ATOM  47383  HD2 HIS C3056     -14.209  -1.461 -19.312  1.00  0.400          H  
ATOM  47384  HE1 HIS C3056     -13.436  -4.968 -21.618  1.00  0.400          H  
ATOM  47385  N   ALA C3057     -18.294   0.357 -23.690  1.00  0.230          N  
ATOM  47386  CA  ALA C3057     -18.902   1.571 -24.198  1.00  0.200          C  
ATOM  47387  C   ALA C3057     -20.203   1.222 -24.915  1.00  0.210          C  
ATOM  47388  O   ALA C3057     -20.414   0.044 -25.212  1.00  0.250          O  
ATOM  47389  CB  ALA C3057     -17.921   2.253 -25.126  1.00  0.290          C  
ATOM  47390  H   ALA C3057     -18.611  -0.542 -24.021  1.00  0.280          H  
ATOM  47391  HA  ALA C3057     -19.118   2.219 -23.354  1.00  0.240          H  
ATOM  47392 1HB  ALA C3057     -18.327   3.165 -25.531  1.00  0.350          H  
ATOM  47393 2HB  ALA C3057     -17.004   2.483 -24.592  1.00  0.350          H  
ATOM  47394 3HB  ALA C3057     -17.699   1.569 -25.924  1.00  0.350          H  
ATOM  47395  N   PRO C3058     -21.120   2.186 -25.146  1.00  0.190          N  
ATOM  47396  CA  PRO C3058     -22.302   2.008 -25.971  1.00  0.200          C  
ATOM  47397  C   PRO C3058     -21.871   1.539 -27.344  1.00  0.210          C  
ATOM  47398  O   PRO C3058     -20.962   2.126 -27.926  1.00  0.200          O  
ATOM  47399  CB  PRO C3058     -22.886   3.425 -26.018  1.00  0.300          C  
ATOM  47400  CG  PRO C3058     -22.404   4.081 -24.731  1.00  0.300          C  
ATOM  47401  CD  PRO C3058     -21.012   3.539 -24.518  1.00  0.300          C  
ATOM  47402  HA  PRO C3058     -22.987   1.290 -25.512  1.00  0.240          H  
ATOM  47403 1HB  PRO C3058     -22.543   3.940 -26.926  1.00  0.360          H  
ATOM  47404 2HB  PRO C3058     -23.982   3.362 -26.079  1.00  0.360          H  
ATOM  47405 1HG  PRO C3058     -22.408   5.172 -24.847  1.00  0.360          H  
ATOM  47406 2HG  PRO C3058     -23.087   3.854 -23.896  1.00  0.360          H  
ATOM  47407 1HD  PRO C3058     -20.285   4.170 -25.036  1.00  0.360          H  
ATOM  47408 2HD  PRO C3058     -20.834   3.496 -23.437  1.00  0.360          H  
ATOM  47409  N   ALA C3059     -22.558   0.544 -27.888  1.00  0.230          N  
ATOM  47410  CA  ALA C3059     -22.196  -0.010 -29.188  1.00  0.210          C  
ATOM  47411  C   ALA C3059     -23.257   0.309 -30.232  1.00  0.240          C  
ATOM  47412  O   ALA C3059     -24.422   0.544 -29.890  1.00  0.280          O  
ATOM  47413  CB  ALA C3059     -21.949  -1.484 -29.024  1.00  0.300          C  
ATOM  47414  H   ALA C3059     -23.320   0.129 -27.373  1.00  0.280          H  
ATOM  47415  HA  ALA C3059     -21.270   0.456 -29.521  1.00  0.250          H  
ATOM  47416 1HB  ALA C3059     -21.640  -1.895 -29.967  1.00  0.360          H  
ATOM  47417 2HB  ALA C3059     -21.159  -1.639 -28.291  1.00  0.360          H  
ATOM  47418 3HB  ALA C3059     -22.856  -1.962 -28.680  1.00  0.360          H  
ATOM  47419  N   THR C3060     -22.843   0.368 -31.505  1.00  0.220          N  
ATOM  47420  CA  THR C3060     -23.767   0.710 -32.579  1.00  0.220          C  
ATOM  47421  C   THR C3060     -23.856  -0.283 -33.739  1.00  0.180          C  
ATOM  47422  O   THR C3060     -24.768  -0.161 -34.569  1.00  0.200          O  
ATOM  47423  CB  THR C3060     -23.430   2.105 -33.144  1.00  0.310          C  
ATOM  47424  OG1 THR C3060     -22.110   2.093 -33.702  1.00  0.310          O  
ATOM  47425  CG2 THR C3060     -23.485   3.144 -32.040  1.00  0.310          C  
ATOM  47426  H   THR C3060     -21.870   0.140 -31.722  1.00  0.260          H  
ATOM  47427  HA  THR C3060     -24.766   0.772 -32.145  1.00  0.260          H  
ATOM  47428  HB  THR C3060     -24.149   2.368 -33.910  1.00  0.370          H  
ATOM  47429  HG1 THR C3060     -21.957   2.907 -34.188  1.00  0.370          H  
ATOM  47430 1HG2 THR C3060     -23.251   4.121 -32.457  1.00  0.370          H  
ATOM  47431 2HG2 THR C3060     -24.486   3.160 -31.610  1.00  0.370          H  
ATOM  47432 3HG2 THR C3060     -22.762   2.908 -31.262  1.00  0.370          H  
ATOM  47433  N   VAL C3061     -22.937  -1.241 -33.851  1.00  0.140          N  
ATOM  47434  CA  VAL C3061     -23.137  -2.181 -34.953  1.00  0.160          C  
ATOM  47435  C   VAL C3061     -23.200  -3.566 -34.351  1.00  0.440          C  
ATOM  47436  O   VAL C3061     -22.340  -3.869 -33.577  1.00  1.600          O  
ATOM  47437  CB  VAL C3061     -22.041  -2.097 -36.039  1.00  0.220          C  
ATOM  47438  CG1 VAL C3061     -21.980  -0.715 -36.514  1.00  0.220          C  
ATOM  47439  CG2 VAL C3061     -20.714  -2.553 -35.567  1.00  0.220          C  
ATOM  47440  H   VAL C3061     -22.153  -1.322 -33.199  1.00  0.170          H  
ATOM  47441  HA  VAL C3061     -24.096  -1.980 -35.410  1.00  0.190          H  
ATOM  47442  HB  VAL C3061     -22.341  -2.716 -36.890  1.00  0.260          H  
ATOM  47443 1HG1 VAL C3061     -21.265  -0.642 -37.287  1.00  0.260          H  
ATOM  47444 2HG1 VAL C3061     -22.949  -0.437 -36.881  1.00  0.260          H  
ATOM  47445 3HG1 VAL C3061     -21.692  -0.071 -35.692  1.00  0.260          H  
ATOM  47446 1HG2 VAL C3061     -20.011  -2.458 -36.387  1.00  0.260          H  
ATOM  47447 2HG2 VAL C3061     -20.408  -1.925 -34.733  1.00  0.260          H  
ATOM  47448 3HG2 VAL C3061     -20.747  -3.588 -35.264  1.00  0.260          H  
ATOM  47449  N   CYS C3062     -24.174  -4.379 -34.753  1.00  0.580          N  
ATOM  47450  CA  CYS C3062     -23.860  -5.562 -33.886  1.00  0.300          C  
ATOM  47451  C   CYS C3062     -23.949  -6.741 -34.782  1.00  0.300          C  
ATOM  47452  O   CYS C3062     -24.332  -6.572 -35.927  1.00  0.480          O  
ATOM  47453  CB  CYS C3062     -24.894  -5.774 -32.774  1.00  0.530          C  
ATOM  47454  SG  CYS C3062     -25.251  -4.372 -31.665  1.00  0.530          S  
ATOM  47455  H   CYS C3062     -24.838  -5.114 -34.951  1.00  0.700          H  
ATOM  47456  HA  CYS C3062     -22.859  -5.652 -33.514  1.00  0.360          H  
ATOM  47457 1HB  CYS C3062     -25.837  -6.081 -33.231  1.00  0.640          H  
ATOM  47458 2HB  CYS C3062     -24.574  -6.610 -32.155  1.00  0.640          H  
ATOM  47459  N   GLY C3063     -23.578  -7.924 -34.312  1.00  0.220          N  
ATOM  47460  CA  GLY C3063     -23.694  -9.094 -35.176  1.00  0.310          C  
ATOM  47461  C   GLY C3063     -25.171  -9.462 -35.367  1.00  0.280          C  
ATOM  47462  O   GLY C3063     -26.042  -8.968 -34.648  1.00  0.170          O  
ATOM  47463  H   GLY C3063     -23.191  -8.022 -33.362  1.00  0.260          H  
ATOM  47464 1HA  GLY C3063     -23.217  -8.885 -36.131  1.00  0.370          H  
ATOM  47465 2HA  GLY C3063     -23.156  -9.928 -34.718  1.00  0.370          H  
ATOM  47466  N   PRO C3064     -25.491 -10.401 -36.271  1.00  0.380          N  
ATOM  47467  CA  PRO C3064     -26.844 -10.827 -36.620  1.00  0.330          C  
ATOM  47468  C   PRO C3064     -27.485 -11.804 -35.637  1.00  0.440          C  
ATOM  47469  O   PRO C3064     -27.968 -12.859 -36.036  1.00  1.010          O  
ATOM  47470  CB  PRO C3064     -26.596 -11.512 -37.968  1.00  0.490          C  
ATOM  47471  CG  PRO C3064     -25.206 -12.120 -37.820  1.00  0.490          C  
ATOM  47472  CD  PRO C3064     -24.420 -11.098 -37.009  1.00  0.490          C  
ATOM  47473  HA  PRO C3064     -27.483  -9.940 -36.738  1.00  0.400          H  
ATOM  47474 1HB  PRO C3064     -27.369 -12.267 -38.170  1.00  0.590          H  
ATOM  47475 2HB  PRO C3064     -26.661 -10.785 -38.779  1.00  0.590          H  
ATOM  47476 1HG  PRO C3064     -25.278 -13.096 -37.313  1.00  0.590          H  
ATOM  47477 2HG  PRO C3064     -24.766 -12.318 -38.812  1.00  0.590          H  
ATOM  47478 1HD  PRO C3064     -23.731 -11.615 -36.319  1.00  0.590          H  
ATOM  47479 2HD  PRO C3064     -23.894 -10.412 -37.686  1.00  0.590          H  
ATOM  47480  N   LYS C3065     -27.507 -11.453 -34.363  1.00  0.420          N  
ATOM  47481  CA  LYS C3065     -28.121 -12.321 -33.366  1.00  0.350          C  
ATOM  47482  C   LYS C3065     -29.457 -11.758 -32.933  1.00  0.170          C  
ATOM  47483  O   LYS C3065     -29.524 -10.699 -32.316  1.00  0.280          O  
ATOM  47484  CB  LYS C3065     -27.221 -12.527 -32.149  1.00  0.520          C  
ATOM  47485  CG  LYS C3065     -27.783 -13.601 -31.152  1.00  0.520          C  
ATOM  47486  CD  LYS C3065     -26.934 -13.791 -29.861  1.00  0.520          C  
ATOM  47487  CE  LYS C3065     -25.580 -14.409 -30.106  1.00  0.520          C  
ATOM  47488  NZ  LYS C3065     -25.625 -15.836 -30.464  1.00  0.520          N  
ATOM  47489  H   LYS C3065     -27.116 -10.545 -34.107  1.00  0.500          H  
ATOM  47490  HA  LYS C3065     -28.303 -13.296 -33.815  1.00  0.420          H  
ATOM  47491 1HB  LYS C3065     -26.239 -12.836 -32.500  1.00  0.620          H  
ATOM  47492 2HB  LYS C3065     -27.098 -11.590 -31.638  1.00  0.620          H  
ATOM  47493 1HG  LYS C3065     -28.792 -13.305 -30.852  1.00  0.620          H  
ATOM  47494 2HG  LYS C3065     -27.859 -14.552 -31.671  1.00  0.620          H  
ATOM  47495 1HD  LYS C3065     -26.768 -12.844 -29.379  1.00  0.620          H  
ATOM  47496 2HD  LYS C3065     -27.483 -14.428 -29.170  1.00  0.620          H  
ATOM  47497 1HE  LYS C3065     -25.095 -13.884 -30.908  1.00  0.620          H  
ATOM  47498 2HE  LYS C3065     -24.982 -14.297 -29.198  1.00  0.620          H  
ATOM  47499 1HZ  LYS C3065     -24.639 -16.107 -30.588  1.00  0.620          H  
ATOM  47500 2HZ  LYS C3065     -26.036 -16.377 -29.726  1.00  0.620          H  
ATOM  47501 3HZ  LYS C3065     -26.133 -15.980 -31.315  1.00  0.620          H  
ATOM  47502  N   LYS C3066     -30.524 -12.457 -33.270  1.00  0.430          N  
ATOM  47503  CA  LYS C3066     -31.870 -12.005 -32.951  1.00  0.370          C  
ATOM  47504  C   LYS C3066     -32.056 -11.850 -31.444  1.00  0.350          C  
ATOM  47505  O   LYS C3066     -31.701 -12.745 -30.675  1.00  0.450          O  
ATOM  47506  CB  LYS C3066     -32.896 -12.985 -33.529  1.00  0.540          C  
ATOM  47507  CG  LYS C3066     -34.355 -12.573 -33.355  1.00  0.540          C  
ATOM  47508  CD  LYS C3066     -35.302 -13.561 -34.035  1.00  0.540          C  
ATOM  47509  CE  LYS C3066     -36.759 -13.158 -33.831  1.00  0.540          C  
ATOM  47510  NZ  LYS C3066     -37.701 -14.110 -34.492  1.00  0.540          N  
ATOM  47511  H   LYS C3066     -30.394 -13.321 -33.777  1.00  0.520          H  
ATOM  47512  HA  LYS C3066     -32.024 -11.027 -33.407  1.00  0.440          H  
ATOM  47513 1HB  LYS C3066     -32.708 -13.117 -34.594  1.00  0.650          H  
ATOM  47514 2HB  LYS C3066     -32.771 -13.956 -33.051  1.00  0.650          H  
ATOM  47515 1HG  LYS C3066     -34.596 -12.545 -32.292  1.00  0.650          H  
ATOM  47516 2HG  LYS C3066     -34.507 -11.578 -33.769  1.00  0.650          H  
ATOM  47517 1HD  LYS C3066     -35.088 -13.600 -35.105  1.00  0.650          H  
ATOM  47518 2HD  LYS C3066     -35.148 -14.553 -33.613  1.00  0.650          H  
ATOM  47519 1HE  LYS C3066     -36.973 -13.132 -32.762  1.00  0.650          H  
ATOM  47520 2HE  LYS C3066     -36.915 -12.163 -34.246  1.00  0.650          H  
ATOM  47521 1HZ  LYS C3066     -38.652 -13.808 -34.333  1.00  0.650          H  
ATOM  47522 2HZ  LYS C3066     -37.519 -14.133 -35.486  1.00  0.650          H  
ATOM  47523 3HZ  LYS C3066     -37.575 -15.036 -34.106  1.00  0.650          H  
ATOM  47524  N   SER C3067     -32.642 -10.729 -31.041  1.00  0.310          N  
ATOM  47525  CA  SER C3067     -32.925 -10.443 -29.649  1.00  0.340          C  
ATOM  47526  C   SER C3067     -34.140 -11.208 -29.136  1.00  0.340          C  
ATOM  47527  O   SER C3067     -34.940 -11.751 -29.907  1.00  0.330          O  
ATOM  47528  CB  SER C3067     -33.139  -8.953 -29.479  1.00  0.460          C  
ATOM  47529  OG  SER C3067     -34.287  -8.529 -30.166  1.00  0.460          O  
ATOM  47530  H   SER C3067     -32.908 -10.039 -31.727  1.00  0.370          H  
ATOM  47531  HA  SER C3067     -32.062 -10.744 -29.057  1.00  0.410          H  
ATOM  47532 1HB  SER C3067     -33.248  -8.722 -28.420  1.00  0.560          H  
ATOM  47533 2HB  SER C3067     -32.265  -8.414 -29.842  1.00  0.560          H  
ATOM  47534  HG  SER C3067     -34.395  -7.601 -29.945  1.00  0.560          H  
ATOM  47535  N   THR C3068     -34.286 -11.209 -27.821  1.00  0.380          N  
ATOM  47536  CA  THR C3068     -35.389 -11.844 -27.113  1.00  0.420          C  
ATOM  47537  C   THR C3068     -36.081 -10.818 -26.256  1.00  0.430          C  
ATOM  47538  O   THR C3068     -35.698  -9.640 -26.226  1.00  0.380          O  
ATOM  47539  CB  THR C3068     -34.918 -12.944 -26.152  1.00  0.570          C  
ATOM  47540  OG1 THR C3068     -34.219 -12.326 -25.058  1.00  0.570          O  
ATOM  47541  CG2 THR C3068     -33.978 -13.892 -26.865  1.00  0.570          C  
ATOM  47542  H   THR C3068     -33.559 -10.739 -27.282  1.00  0.460          H  
ATOM  47543  HA  THR C3068     -36.103 -12.244 -27.833  1.00  0.500          H  
ATOM  47544  HB  THR C3068     -35.768 -13.500 -25.768  1.00  0.690          H  
ATOM  47545  HG1 THR C3068     -34.881 -11.895 -24.415  1.00  0.690          H  
ATOM  47546 1HG2 THR C3068     -33.637 -14.659 -26.166  1.00  0.690          H  
ATOM  47547 2HG2 THR C3068     -34.500 -14.360 -27.696  1.00  0.690          H  
ATOM  47548 3HG2 THR C3068     -33.139 -13.357 -27.240  1.00  0.690          H  
ATOM  47549  N   ASN C3069     -37.117 -11.251 -25.551  1.00  0.490          N  
ATOM  47550  CA  ASN C3069     -37.762 -10.328 -24.653  1.00  0.520          C  
ATOM  47551  C   ASN C3069     -36.928 -10.288 -23.389  1.00  0.470          C  
ATOM  47552  O   ASN C3069     -35.933 -11.018 -23.273  1.00  0.410          O  
ATOM  47553  CB  ASN C3069     -39.185 -10.762 -24.379  1.00  0.720          C  
ATOM  47554  CG  ASN C3069     -40.048 -10.643 -25.595  1.00  0.720          C  
ATOM  47555  OD1 ASN C3069     -39.980  -9.657 -26.340  1.00  0.720          O  
ATOM  47556  ND2 ASN C3069     -40.862 -11.637 -25.822  1.00  0.720          N  
ATOM  47557  H   ASN C3069     -37.428 -12.209 -25.627  1.00  0.590          H  
ATOM  47558  HA  ASN C3069     -37.764  -9.328 -25.090  1.00  0.620          H  
ATOM  47559 1HB  ASN C3069     -39.190 -11.798 -24.039  1.00  0.860          H  
ATOM  47560 2HB  ASN C3069     -39.613 -10.156 -23.581  1.00  0.860          H  
ATOM  47561 1HD2 ASN C3069     -41.463 -11.616 -26.622  1.00  0.860          H  
ATOM  47562 2HD2 ASN C3069     -40.894 -12.419 -25.198  1.00  0.860          H  
ATOM  47563  N   LEU C3070     -37.337  -9.450 -22.450  1.00  0.520          N  
ATOM  47564  CA  LEU C3070     -36.634  -9.276 -21.193  1.00  0.540          C  
ATOM  47565  C   LEU C3070     -37.379  -9.961 -20.066  1.00  0.480          C  
ATOM  47566  O   LEU C3070     -38.609 -10.031 -20.069  1.00  0.410          O  
ATOM  47567  CB  LEU C3070     -36.435  -7.775 -20.910  1.00  0.750          C  
ATOM  47568  CG  LEU C3070     -35.712  -7.364 -19.579  1.00  0.750          C  
ATOM  47569  CD1 LEU C3070     -34.247  -7.821 -19.587  1.00  0.750          C  
ATOM  47570  CD2 LEU C3070     -35.778  -5.855 -19.444  1.00  0.750          C  
ATOM  47571  H   LEU C3070     -38.166  -8.897 -22.618  1.00  0.620          H  
ATOM  47572  HA  LEU C3070     -35.657  -9.743 -21.286  1.00  0.650          H  
ATOM  47573 1HB  LEU C3070     -35.861  -7.350 -21.735  1.00  0.900          H  
ATOM  47574 2HB  LEU C3070     -37.414  -7.299 -20.906  1.00  0.900          H  
ATOM  47575  HG  LEU C3070     -36.215  -7.817 -18.726  1.00  0.900          H  
ATOM  47576 1HD1 LEU C3070     -33.787  -7.510 -18.657  1.00  0.900          H  
ATOM  47577 2HD1 LEU C3070     -34.185  -8.894 -19.665  1.00  0.900          H  
ATOM  47578 3HD1 LEU C3070     -33.721  -7.364 -20.427  1.00  0.900          H  
ATOM  47579 1HD2 LEU C3070     -35.296  -5.550 -18.522  1.00  0.900          H  
ATOM  47580 2HD2 LEU C3070     -35.269  -5.383 -20.292  1.00  0.900          H  
ATOM  47581 3HD2 LEU C3070     -36.816  -5.538 -19.432  1.00  0.900          H  
ATOM  47582  N   VAL C3071     -36.627 -10.489 -19.121  1.00  0.550          N  
ATOM  47583  CA  VAL C3071     -37.171 -11.134 -17.952  1.00  0.560          C  
ATOM  47584  C   VAL C3071     -36.635 -10.461 -16.710  1.00  0.550          C  
ATOM  47585  O   VAL C3071     -35.433 -10.244 -16.595  1.00  0.570          O  
ATOM  47586  CB  VAL C3071     -36.805 -12.622 -17.958  1.00  0.780          C  
ATOM  47587  CG1 VAL C3071     -37.313 -13.318 -16.713  1.00  0.780          C  
ATOM  47588  CG2 VAL C3071     -37.406 -13.262 -19.192  1.00  0.780          C  
ATOM  47589  H   VAL C3071     -35.626 -10.379 -19.186  1.00  0.660          H  
ATOM  47590  HA  VAL C3071     -38.257 -11.035 -17.964  1.00  0.670          H  
ATOM  47591  HB  VAL C3071     -35.728 -12.722 -17.970  1.00  0.940          H  
ATOM  47592 1HG1 VAL C3071     -37.029 -14.361 -16.764  1.00  0.940          H  
ATOM  47593 2HG1 VAL C3071     -36.876 -12.869 -15.824  1.00  0.940          H  
ATOM  47594 3HG1 VAL C3071     -38.397 -13.240 -16.662  1.00  0.940          H  
ATOM  47595 1HG2 VAL C3071     -37.147 -14.313 -19.213  1.00  0.940          H  
ATOM  47596 2HG2 VAL C3071     -38.488 -13.158 -19.167  1.00  0.940          H  
ATOM  47597 3HG2 VAL C3071     -37.024 -12.787 -20.091  1.00  0.940          H  
ATOM  47598  N   LYS C3072     -37.530 -10.117 -15.796  1.00  0.560          N  
ATOM  47599  CA  LYS C3072     -37.138  -9.498 -14.538  1.00  0.520          C  
ATOM  47600  C   LYS C3072     -37.403 -10.436 -13.358  1.00  0.550          C  
ATOM  47601  O   LYS C3072     -38.335 -11.243 -13.387  1.00  0.600          O  
ATOM  47602  CB  LYS C3072     -37.858  -8.152 -14.376  1.00  0.740          C  
ATOM  47603  CG  LYS C3072     -37.407  -7.065 -15.401  1.00  0.740          C  
ATOM  47604  CD  LYS C3072     -38.250  -5.758 -15.303  1.00  0.740          C  
ATOM  47605  CE  LYS C3072     -37.696  -4.649 -16.242  1.00  0.740          C  
ATOM  47606  NZ  LYS C3072     -38.599  -3.424 -16.343  1.00  0.740          N  
ATOM  47607  H   LYS C3072     -38.507 -10.313 -15.971  1.00  0.670          H  
ATOM  47608  HA  LYS C3072     -36.065  -9.303 -14.564  1.00  0.620          H  
ATOM  47609 1HB  LYS C3072     -38.932  -8.296 -14.475  1.00  0.890          H  
ATOM  47610 2HB  LYS C3072     -37.670  -7.765 -13.371  1.00  0.890          H  
ATOM  47611 1HG  LYS C3072     -36.354  -6.826 -15.219  1.00  0.890          H  
ATOM  47612 2HG  LYS C3072     -37.491  -7.468 -16.410  1.00  0.890          H  
ATOM  47613 1HD  LYS C3072     -39.284  -5.968 -15.577  1.00  0.890          H  
ATOM  47614 2HD  LYS C3072     -38.234  -5.385 -14.278  1.00  0.890          H  
ATOM  47615 1HE  LYS C3072     -36.738  -4.329 -15.842  1.00  0.890          H  
ATOM  47616 2HE  LYS C3072     -37.547  -5.056 -17.230  1.00  0.890          H  
ATOM  47617 1HZ  LYS C3072     -38.152  -2.697 -16.958  1.00  0.890          H  
ATOM  47618 2HZ  LYS C3072     -39.489  -3.680 -16.727  1.00  0.890          H  
ATOM  47619 3HZ  LYS C3072     -38.758  -2.998 -15.415  1.00  0.890          H  
ATOM  47620  N   ASN C3073     -36.572 -10.287 -12.327  1.00  0.510          N  
ATOM  47621  CA  ASN C3073     -36.619 -10.994 -11.042  1.00  0.490          C  
ATOM  47622  C   ASN C3073     -36.516 -12.529 -11.140  1.00  0.440          C  
ATOM  47623  O   ASN C3073     -37.100 -13.249 -10.327  1.00  0.390          O  
ATOM  47624  CB  ASN C3073     -37.891 -10.621 -10.309  1.00  0.690          C  
ATOM  47625  CG  ASN C3073     -37.999  -9.146 -10.043  1.00  0.690          C  
ATOM  47626  OD1 ASN C3073     -37.035  -8.464  -9.674  1.00  0.690          O  
ATOM  47627  ND2 ASN C3073     -39.187  -8.629 -10.233  1.00  0.690          N  
ATOM  47628  H   ASN C3073     -35.829  -9.595 -12.455  1.00  0.610          H  
ATOM  47629  HA  ASN C3073     -35.771 -10.653 -10.448  1.00  0.590          H  
ATOM  47630 1HB  ASN C3073     -38.760 -10.944 -10.881  1.00  0.830          H  
ATOM  47631 2HB  ASN C3073     -37.922 -11.144  -9.354  1.00  0.830          H  
ATOM  47632 1HD2 ASN C3073     -39.343  -7.655 -10.075  1.00  0.830          H  
ATOM  47633 2HD2 ASN C3073     -39.941  -9.213 -10.534  1.00  0.830          H  
ATOM  47634  N   LYS C3074     -35.739 -13.029 -12.100  1.00  0.460          N  
ATOM  47635  CA  LYS C3074     -35.513 -14.457 -12.283  1.00  0.390          C  
ATOM  47636  C   LYS C3074     -34.049 -14.686 -12.641  1.00  0.320          C  
ATOM  47637  O   LYS C3074     -33.460 -13.859 -13.335  1.00  0.270          O  
ATOM  47638  CB  LYS C3074     -36.422 -14.983 -13.396  1.00  0.570          C  
ATOM  47639  CG  LYS C3074     -36.406 -16.508 -13.623  1.00  0.570          C  
ATOM  47640  CD  LYS C3074     -37.265 -16.931 -14.836  1.00  0.570          C  
ATOM  47641  CE  LYS C3074     -38.768 -16.697 -14.618  1.00  0.570          C  
ATOM  47642  NZ  LYS C3074     -39.586 -17.257 -15.741  1.00  0.570          N  
ATOM  47643  H   LYS C3074     -35.279 -12.400 -12.738  1.00  0.550          H  
ATOM  47644  HA  LYS C3074     -35.727 -14.978 -11.351  1.00  0.470          H  
ATOM  47645 1HB  LYS C3074     -37.439 -14.664 -13.184  1.00  0.690          H  
ATOM  47646 2HB  LYS C3074     -36.123 -14.523 -14.327  1.00  0.690          H  
ATOM  47647 1HG  LYS C3074     -35.388 -16.844 -13.823  1.00  0.690          H  
ATOM  47648 2HG  LYS C3074     -36.769 -17.017 -12.731  1.00  0.690          H  
ATOM  47649 1HD  LYS C3074     -36.939 -16.398 -15.725  1.00  0.690          H  
ATOM  47650 2HD  LYS C3074     -37.116 -17.991 -15.017  1.00  0.690          H  
ATOM  47651 1HE  LYS C3074     -39.071 -17.172 -13.687  1.00  0.690          H  
ATOM  47652 2HE  LYS C3074     -38.968 -15.629 -14.556  1.00  0.690          H  
ATOM  47653 1HZ  LYS C3074     -40.561 -17.092 -15.575  1.00  0.690          H  
ATOM  47654 2HZ  LYS C3074     -39.322 -16.818 -16.639  1.00  0.690          H  
ATOM  47655 3HZ  LYS C3074     -39.426 -18.248 -15.829  1.00  0.690          H  
ATOM  47656  N   CYS C3075     -33.464 -15.799 -12.188  1.00  0.360          N  
ATOM  47657  CA  CYS C3075     -32.098 -16.124 -12.589  1.00  0.330          C  
ATOM  47658  C   CYS C3075     -32.079 -16.565 -14.037  1.00  0.340          C  
ATOM  47659  O   CYS C3075     -32.737 -17.542 -14.412  1.00  0.380          O  
ATOM  47660  CB  CYS C3075     -31.508 -17.229 -11.708  1.00  0.470          C  
ATOM  47661  SG  CYS C3075     -29.803 -17.687 -12.133  1.00  0.470          S  
ATOM  47662  H   CYS C3075     -33.978 -16.433 -11.594  1.00  0.430          H  
ATOM  47663  HA  CYS C3075     -31.477 -15.235 -12.501  1.00  0.400          H  
ATOM  47664 1HB  CYS C3075     -31.522 -16.911 -10.667  1.00  0.570          H  
ATOM  47665 2HB  CYS C3075     -32.124 -18.126 -11.786  1.00  0.570          H  
ATOM  47666  N   VAL C3076     -31.367 -15.797 -14.844  1.00  0.310          N  
ATOM  47667  CA  VAL C3076     -31.289 -16.032 -16.265  1.00  0.350          C  
ATOM  47668  C   VAL C3076     -29.875 -15.945 -16.808  1.00  0.330          C  
ATOM  47669  O   VAL C3076     -28.976 -15.356 -16.195  1.00  0.340          O  
ATOM  47670  CB  VAL C3076     -32.178 -15.009 -17.000  1.00  0.470          C  
ATOM  47671  CG1 VAL C3076     -33.671 -15.172 -16.570  1.00  0.470          C  
ATOM  47672  CG2 VAL C3076     -31.681 -13.565 -16.682  1.00  0.470          C  
ATOM  47673  H   VAL C3076     -30.865 -15.004 -14.432  1.00  0.370          H  
ATOM  47674  HA  VAL C3076     -31.668 -17.032 -16.472  1.00  0.420          H  
ATOM  47675  HB  VAL C3076     -32.107 -15.202 -18.065  1.00  0.570          H  
ATOM  47676 1HG1 VAL C3076     -34.293 -14.470 -17.100  1.00  0.570          H  
ATOM  47677 2HG1 VAL C3076     -33.999 -16.179 -16.786  1.00  0.570          H  
ATOM  47678 3HG1 VAL C3076     -33.774 -14.989 -15.522  1.00  0.570          H  
ATOM  47679 1HG2 VAL C3076     -32.287 -12.833 -17.199  1.00  0.570          H  
ATOM  47680 2HG2 VAL C3076     -31.754 -13.385 -15.608  1.00  0.570          H  
ATOM  47681 3HG2 VAL C3076     -30.647 -13.452 -16.994  1.00  0.570          H  
ATOM  47682  N   ASN C3077     -29.693 -16.492 -17.998  1.00  0.320          N  
ATOM  47683  CA  ASN C3077     -28.457 -16.286 -18.712  1.00  0.270          C  
ATOM  47684  C   ASN C3077     -28.738 -15.092 -19.581  1.00  0.190          C  
ATOM  47685  O   ASN C3077     -29.867 -14.938 -20.051  1.00  0.220          O  
ATOM  47686  CB  ASN C3077     -28.074 -17.486 -19.538  1.00  0.400          C  
ATOM  47687  CG  ASN C3077     -27.709 -18.669 -18.726  1.00  0.400          C  
ATOM  47688  OD1 ASN C3077     -26.945 -18.603 -17.745  1.00  0.400          O  
ATOM  47689  ND2 ASN C3077     -28.250 -19.797 -19.127  1.00  0.400          N  
ATOM  47690  H   ASN C3077     -30.459 -17.003 -18.449  1.00  0.380          H  
ATOM  47691  HA  ASN C3077     -27.652 -16.028 -18.026  1.00  0.320          H  
ATOM  47692 1HB  ASN C3077     -28.908 -17.753 -20.188  1.00  0.480          H  
ATOM  47693 2HB  ASN C3077     -27.232 -17.225 -20.178  1.00  0.480          H  
ATOM  47694 1HD2 ASN C3077     -28.047 -20.658 -18.662  1.00  0.480          H  
ATOM  47695 2HD2 ASN C3077     -28.860 -19.803 -19.923  1.00  0.480          H  
ATOM  47696  N   PHE C3078     -27.741 -14.294 -19.859  1.00  0.450          N  
ATOM  47697  CA  PHE C3078     -27.969 -13.152 -20.709  1.00  0.440          C  
ATOM  47698  C   PHE C3078     -26.797 -12.733 -21.567  1.00  0.410          C  
ATOM  47699  O   PHE C3078     -25.648 -13.115 -21.331  1.00  0.440          O  
ATOM  47700  CB  PHE C3078     -28.398 -11.942 -19.871  1.00  0.620          C  
ATOM  47701  CG  PHE C3078     -27.380 -11.550 -18.822  1.00  0.620          C  
ATOM  47702  CD1 PHE C3078     -26.268 -10.773 -19.139  1.00  0.620          C  
ATOM  47703  CD2 PHE C3078     -27.563 -11.923 -17.496  1.00  0.620          C  
ATOM  47704  CE1 PHE C3078     -25.363 -10.411 -18.178  1.00  0.620          C  
ATOM  47705  CE2 PHE C3078     -26.660 -11.546 -16.538  1.00  0.620          C  
ATOM  47706  CZ  PHE C3078     -25.558 -10.800 -16.879  1.00  0.620          C  
ATOM  47707  H   PHE C3078     -26.828 -14.444 -19.426  1.00  0.540          H  
ATOM  47708  HA  PHE C3078     -28.781 -13.414 -21.374  1.00  0.530          H  
ATOM  47709 1HB  PHE C3078     -28.568 -11.088 -20.527  1.00  0.740          H  
ATOM  47710 2HB  PHE C3078     -29.340 -12.163 -19.372  1.00  0.740          H  
ATOM  47711  HD1 PHE C3078     -26.098 -10.463 -20.172  1.00  0.740          H  
ATOM  47712  HD2 PHE C3078     -28.432 -12.524 -17.216  1.00  0.740          H  
ATOM  47713  HE1 PHE C3078     -24.488  -9.816 -18.454  1.00  0.740          H  
ATOM  47714  HE2 PHE C3078     -26.807 -11.839 -15.508  1.00  0.740          H  
ATOM  47715  HZ  PHE C3078     -24.841 -10.516 -16.115  1.00  0.740          H  
ATOM  47716  N   ASN C3079     -27.126 -11.907 -22.563  1.00  0.370          N  
ATOM  47717  CA  ASN C3079     -26.195 -11.241 -23.474  1.00  0.350          C  
ATOM  47718  C   ASN C3079     -26.614  -9.792 -23.762  1.00  0.320          C  
ATOM  47719  O   ASN C3079     -27.588  -9.562 -24.482  1.00  0.310          O  
ATOM  47720  CB  ASN C3079     -26.061 -12.018 -24.789  1.00  0.500          C  
ATOM  47721  CG  ASN C3079     -25.039 -11.388 -25.800  1.00  0.500          C  
ATOM  47722  OD1 ASN C3079     -24.929 -10.145 -25.839  1.00  0.500          O  
ATOM  47723  ND2 ASN C3079     -24.351 -12.220 -26.585  1.00  0.500          N  
ATOM  47724  H   ASN C3079     -28.128 -11.760 -22.706  1.00  0.440          H  
ATOM  47725  HA  ASN C3079     -25.219 -11.195 -23.002  1.00  0.420          H  
ATOM  47726 1HB  ASN C3079     -25.757 -13.041 -24.571  1.00  0.600          H  
ATOM  47727 2HB  ASN C3079     -27.031 -12.068 -25.269  1.00  0.600          H  
ATOM  47728 1HD2 ASN C3079     -23.678 -11.866 -27.281  1.00  0.600          H  
ATOM  47729 2HD2 ASN C3079     -24.493 -13.206 -26.502  1.00  0.600          H  
ATOM  47730  N   PHE C3080     -25.916  -8.813 -23.170  1.00  0.300          N  
ATOM  47731  CA  PHE C3080     -26.226  -7.399 -23.424  1.00  0.250          C  
ATOM  47732  C   PHE C3080     -25.110  -6.765 -24.242  1.00  0.200          C  
ATOM  47733  O   PHE C3080     -24.001  -6.543 -23.750  1.00  0.220          O  
ATOM  47734  CB  PHE C3080     -26.443  -6.585 -22.149  1.00  0.370          C  
ATOM  47735  CG  PHE C3080     -27.716  -6.879 -21.385  1.00  0.370          C  
ATOM  47736  CD1 PHE C3080     -27.776  -7.861 -20.431  1.00  0.370          C  
ATOM  47737  CD2 PHE C3080     -28.856  -6.121 -21.627  1.00  0.370          C  
ATOM  47738  CE1 PHE C3080     -28.943  -8.105 -19.733  1.00  0.370          C  
ATOM  47739  CE2 PHE C3080     -30.021  -6.353 -20.936  1.00  0.370          C  
ATOM  47740  CZ  PHE C3080     -30.064  -7.349 -19.992  1.00  0.370          C  
ATOM  47741  H   PHE C3080     -25.130  -9.071 -22.568  1.00  0.360          H  
ATOM  47742  HA  PHE C3080     -27.142  -7.340 -24.015  1.00  0.300          H  
ATOM  47743 1HB  PHE C3080     -25.599  -6.749 -21.478  1.00  0.440          H  
ATOM  47744 2HB  PHE C3080     -26.448  -5.528 -22.416  1.00  0.440          H  
ATOM  47745  HD1 PHE C3080     -26.892  -8.431 -20.236  1.00  0.440          H  
ATOM  47746  HD2 PHE C3080     -28.813  -5.332 -22.374  1.00  0.440          H  
ATOM  47747  HE1 PHE C3080     -28.973  -8.889 -18.976  1.00  0.440          H  
ATOM  47748  HE2 PHE C3080     -30.910  -5.747 -21.135  1.00  0.440          H  
ATOM  47749  HZ  PHE C3080     -30.981  -7.529 -19.453  1.00  0.440          H  
ATOM  47750  N   ASN C3081     -25.383  -6.533 -25.519  1.00  0.160          N  
ATOM  47751  CA  ASN C3081     -24.400  -5.989 -26.462  1.00  0.140          C  
ATOM  47752  C   ASN C3081     -23.083  -6.764 -26.462  1.00  0.180          C  
ATOM  47753  O   ASN C3081     -22.009  -6.174 -26.581  1.00  0.190          O  
ATOM  47754  CB  ASN C3081     -24.115  -4.526 -26.177  1.00  0.200          C  
ATOM  47755  CG  ASN C3081     -25.295  -3.685 -26.341  1.00  0.200          C  
ATOM  47756  OD1 ASN C3081     -26.206  -4.006 -27.095  1.00  0.200          O  
ATOM  47757  ND2 ASN C3081     -25.303  -2.581 -25.660  1.00  0.200          N  
ATOM  47758  H   ASN C3081     -26.336  -6.734 -25.859  1.00  0.190          H  
ATOM  47759  HA  ASN C3081     -24.819  -6.062 -27.459  1.00  0.170          H  
ATOM  47760 1HB  ASN C3081     -23.743  -4.411 -25.163  1.00  0.240          H  
ATOM  47761 2HB  ASN C3081     -23.340  -4.161 -26.847  1.00  0.240          H  
ATOM  47762 1HD2 ASN C3081     -26.079  -1.950 -25.742  1.00  0.240          H  
ATOM  47763 2HD2 ASN C3081     -24.524  -2.369 -25.066  1.00  0.240          H  
ATOM  47764  N   GLY C3082     -23.148  -8.080 -26.360  1.00  0.180          N  
ATOM  47765  CA  GLY C3082     -21.962  -8.903 -26.340  1.00  0.180          C  
ATOM  47766  C   GLY C3082     -21.486  -9.259 -24.941  1.00  0.180          C  
ATOM  47767  O   GLY C3082     -20.670 -10.165 -24.788  1.00  0.160          O  
ATOM  47768  H   GLY C3082     -24.043  -8.560 -26.271  1.00  0.220          H  
ATOM  47769 1HA  GLY C3082     -22.173  -9.820 -26.872  1.00  0.220          H  
ATOM  47770 2HA  GLY C3082     -21.165  -8.393 -26.872  1.00  0.220          H  
ATOM  47771  N   LEU C3083     -21.983  -8.594 -23.904  1.00  0.180          N  
ATOM  47772  CA  LEU C3083     -21.524  -8.971 -22.583  1.00  0.210          C  
ATOM  47773  C   LEU C3083     -22.419 -10.043 -22.033  1.00  0.220          C  
ATOM  47774  O   LEU C3083     -23.604  -9.814 -21.757  1.00  0.200          O  
ATOM  47775  CB  LEU C3083     -21.521  -7.799 -21.602  1.00  0.280          C  
ATOM  47776  CG  LEU C3083     -21.080  -8.161 -20.143  1.00  0.280          C  
ATOM  47777  CD1 LEU C3083     -19.592  -8.648 -20.119  1.00  0.280          C  
ATOM  47778  CD2 LEU C3083     -21.281  -6.955 -19.264  1.00  0.280          C  
ATOM  47779  H   LEU C3083     -22.655  -7.833 -24.023  1.00  0.220          H  
ATOM  47780  HA  LEU C3083     -20.517  -9.368 -22.671  1.00  0.250          H  
ATOM  47781 1HB  LEU C3083     -20.858  -7.022 -21.974  1.00  0.340          H  
ATOM  47782 2HB  LEU C3083     -22.531  -7.390 -21.564  1.00  0.340          H  
ATOM  47783  HG  LEU C3083     -21.702  -8.978 -19.762  1.00  0.340          H  
ATOM  47784 1HD1 LEU C3083     -19.303  -8.894 -19.097  1.00  0.340          H  
ATOM  47785 2HD1 LEU C3083     -19.459  -9.532 -20.731  1.00  0.340          H  
ATOM  47786 3HD1 LEU C3083     -18.937  -7.855 -20.489  1.00  0.340          H  
ATOM  47787 1HD2 LEU C3083     -20.998  -7.223 -18.258  1.00  0.340          H  
ATOM  47788 2HD2 LEU C3083     -20.660  -6.126 -19.621  1.00  0.340          H  
ATOM  47789 3HD2 LEU C3083     -22.329  -6.662 -19.284  1.00  0.340          H  
ATOM  47790  N   THR C3084     -21.857 -11.217 -21.855  1.00  0.290          N  
ATOM  47791  CA  THR C3084     -22.639 -12.324 -21.404  1.00  0.320          C  
ATOM  47792  C   THR C3084     -22.471 -12.544 -19.928  1.00  0.240          C  
ATOM  47793  O   THR C3084     -21.533 -12.038 -19.319  1.00  0.180          O  
ATOM  47794  CB  THR C3084     -22.253 -13.600 -22.170  1.00  0.440          C  
ATOM  47795  OG1 THR C3084     -20.888 -13.949 -21.868  1.00  0.440          O  
ATOM  47796  CG2 THR C3084     -22.383 -13.335 -23.670  1.00  0.440          C  
ATOM  47797  H   THR C3084     -20.883 -11.358 -22.080  1.00  0.350          H  
ATOM  47798  HA  THR C3084     -23.667 -12.097 -21.597  1.00  0.380          H  
ATOM  47799  HB  THR C3084     -22.912 -14.419 -21.883  1.00  0.520          H  
ATOM  47800  HG1 THR C3084     -20.833 -14.291 -20.967  1.00  0.520          H  
ATOM  47801 1HG2 THR C3084     -22.112 -14.231 -24.223  1.00  0.520          H  
ATOM  47802 2HG2 THR C3084     -23.406 -13.071 -23.886  1.00  0.520          H  
ATOM  47803 3HG2 THR C3084     -21.731 -12.519 -23.971  1.00  0.520          H  
ATOM  47804  N   GLY C3085     -23.357 -13.335 -19.363  1.00  0.280          N  
ATOM  47805  CA  GLY C3085     -23.254 -13.694 -17.962  1.00  0.230          C  
ATOM  47806  C   GLY C3085     -24.533 -14.308 -17.435  1.00  0.290          C  
ATOM  47807  O   GLY C3085     -25.490 -14.529 -18.180  1.00  0.380          O  
ATOM  47808  H   GLY C3085     -24.148 -13.637 -19.939  1.00  0.340          H  
ATOM  47809 1HA  GLY C3085     -22.426 -14.390 -17.823  1.00  0.280          H  
ATOM  47810 2HA  GLY C3085     -23.018 -12.802 -17.384  1.00  0.280          H  
ATOM  47811  N   THR C3086     -24.529 -14.606 -16.148  1.00  0.270          N  
ATOM  47812  CA  THR C3086     -25.669 -15.191 -15.465  1.00  0.320          C  
ATOM  47813  C   THR C3086     -25.984 -14.312 -14.269  1.00  0.280          C  
ATOM  47814  O   THR C3086     -25.067 -13.831 -13.600  1.00  0.250          O  
ATOM  47815  CB  THR C3086     -25.378 -16.642 -15.019  1.00  0.430          C  
ATOM  47816  OG1 THR C3086     -25.071 -17.465 -16.167  1.00  0.430          O  
ATOM  47817  CG2 THR C3086     -26.542 -17.251 -14.247  1.00  0.430          C  
ATOM  47818  H   THR C3086     -23.699 -14.420 -15.604  1.00  0.320          H  
ATOM  47819  HA  THR C3086     -26.530 -15.187 -16.128  1.00  0.380          H  
ATOM  47820  HB  THR C3086     -24.510 -16.631 -14.372  1.00  0.510          H  
ATOM  47821  HG1 THR C3086     -25.858 -17.594 -16.735  1.00  0.510          H  
ATOM  47822 1HG2 THR C3086     -26.285 -18.262 -13.942  1.00  0.510          H  
ATOM  47823 2HG2 THR C3086     -26.741 -16.664 -13.372  1.00  0.510          H  
ATOM  47824 3HG2 THR C3086     -27.422 -17.271 -14.882  1.00  0.510          H  
ATOM  47825  N   GLY C3087     -27.265 -14.064 -14.034  1.00  0.310          N  
ATOM  47826  CA  GLY C3087     -27.671 -13.250 -12.892  1.00  0.300          C  
ATOM  47827  C   GLY C3087     -29.160 -12.959 -12.889  1.00  0.310          C  
ATOM  47828  O   GLY C3087     -29.911 -13.432 -13.743  1.00  0.350          O  
ATOM  47829  H   GLY C3087     -27.960 -14.487 -14.656  1.00  0.370          H  
ATOM  47830 1HA  GLY C3087     -27.390 -13.747 -11.964  1.00  0.360          H  
ATOM  47831 2HA  GLY C3087     -27.124 -12.310 -12.906  1.00  0.360          H  
ATOM  47832  N   VAL C3088     -29.597 -12.180 -11.917  1.00  0.290          N  
ATOM  47833  CA  VAL C3088     -30.994 -11.835 -11.812  1.00  0.290          C  
ATOM  47834  C   VAL C3088     -31.098 -10.363 -12.159  1.00  0.240          C  
ATOM  47835  O   VAL C3088     -30.371  -9.535 -11.606  1.00  0.200          O  
ATOM  47836  CB  VAL C3088     -31.555 -12.089 -10.403  1.00  0.410          C  
ATOM  47837  CG1 VAL C3088     -33.039 -11.745 -10.410  1.00  0.410          C  
ATOM  47838  CG2 VAL C3088     -31.301 -13.517  -9.965  1.00  0.410          C  
ATOM  47839  H   VAL C3088     -28.928 -11.848 -11.235  1.00  0.350          H  
ATOM  47840  HA  VAL C3088     -31.569 -12.412 -12.536  1.00  0.350          H  
ATOM  47841  HB  VAL C3088     -31.069 -11.440  -9.710  1.00  0.490          H  
ATOM  47842 1HG1 VAL C3088     -33.486 -11.921  -9.447  1.00  0.490          H  
ATOM  47843 2HG1 VAL C3088     -33.197 -10.707 -10.695  1.00  0.490          H  
ATOM  47844 3HG1 VAL C3088     -33.493 -12.379 -11.110  1.00  0.490          H  
ATOM  47845 1HG2 VAL C3088     -31.696 -13.662  -8.963  1.00  0.490          H  
ATOM  47846 2HG2 VAL C3088     -31.783 -14.176 -10.627  1.00  0.490          H  
ATOM  47847 3HG2 VAL C3088     -30.226 -13.717  -9.961  1.00  0.490          H  
ATOM  47848  N   LEU C3089     -31.952 -10.052 -13.113  1.00  0.270          N  
ATOM  47849  CA  LEU C3089     -32.117  -8.695 -13.600  1.00  0.240          C  
ATOM  47850  C   LEU C3089     -33.251  -7.988 -12.858  1.00  0.260          C  
ATOM  47851  O   LEU C3089     -34.375  -8.499 -12.801  1.00  0.300          O  
ATOM  47852  CB  LEU C3089     -32.412  -8.770 -15.108  1.00  0.350          C  
ATOM  47853  CG  LEU C3089     -31.351  -9.573 -15.985  1.00  0.350          C  
ATOM  47854  CD1 LEU C3089     -31.845  -9.652 -17.416  1.00  0.350          C  
ATOM  47855  CD2 LEU C3089     -29.975  -8.899 -15.924  1.00  0.350          C  
ATOM  47856  H   LEU C3089     -32.513 -10.788 -13.518  1.00  0.320          H  
ATOM  47857  HA  LEU C3089     -31.201  -8.138 -13.424  1.00  0.290          H  
ATOM  47858 1HB  LEU C3089     -33.385  -9.243 -15.250  1.00  0.420          H  
ATOM  47859 2HB  LEU C3089     -32.472  -7.761 -15.485  1.00  0.420          H  
ATOM  47860  HG  LEU C3089     -31.266 -10.592 -15.603  1.00  0.420          H  
ATOM  47861 1HD1 LEU C3089     -31.137 -10.219 -18.023  1.00  0.420          H  
ATOM  47862 2HD1 LEU C3089     -32.822 -10.149 -17.436  1.00  0.420          H  
ATOM  47863 3HD1 LEU C3089     -31.941  -8.658 -17.805  1.00  0.420          H  
ATOM  47864 1HD2 LEU C3089     -29.262  -9.466 -16.522  1.00  0.420          H  
ATOM  47865 2HD2 LEU C3089     -30.039  -7.879 -16.310  1.00  0.420          H  
ATOM  47866 3HD2 LEU C3089     -29.632  -8.877 -14.893  1.00  0.420          H  
ATOM  47867  N   THR C3090     -32.945  -6.844 -12.245  1.00  0.230          N  
ATOM  47868  CA  THR C3090     -33.963  -6.092 -11.499  1.00  0.250          C  
ATOM  47869  C   THR C3090     -33.907  -4.620 -11.905  1.00  0.210          C  
ATOM  47870  O   THR C3090     -32.924  -4.166 -12.484  1.00  0.170          O  
ATOM  47871  CB  THR C3090     -33.781  -6.210  -9.957  1.00  0.340          C  
ATOM  47872  OG1 THR C3090     -32.605  -5.521  -9.548  1.00  0.340          O  
ATOM  47873  CG2 THR C3090     -33.617  -7.689  -9.542  1.00  0.340          C  
ATOM  47874  H   THR C3090     -31.976  -6.510 -12.303  1.00  0.280          H  
ATOM  47875  HA  THR C3090     -34.952  -6.475 -11.757  1.00  0.300          H  
ATOM  47876  HB  THR C3090     -34.648  -5.786  -9.453  1.00  0.410          H  
ATOM  47877  HG1 THR C3090     -32.728  -4.565  -9.677  1.00  0.410          H  
ATOM  47878 1HG2 THR C3090     -33.491  -7.736  -8.465  1.00  0.410          H  
ATOM  47879 2HG2 THR C3090     -34.497  -8.251  -9.831  1.00  0.410          H  
ATOM  47880 3HG2 THR C3090     -32.741  -8.119 -10.022  1.00  0.410          H  
ATOM  47881  N   GLU C3091     -34.921  -3.837 -11.561  1.00  0.240          N  
ATOM  47882  CA  GLU C3091     -34.877  -2.411 -11.904  1.00  0.230          C  
ATOM  47883  C   GLU C3091     -33.980  -1.647 -10.942  1.00  0.220          C  
ATOM  47884  O   GLU C3091     -34.114  -1.795  -9.724  1.00  0.210          O  
ATOM  47885  CB  GLU C3091     -36.287  -1.832 -11.889  1.00  0.330          C  
ATOM  47886  CG  GLU C3091     -37.179  -2.401 -12.969  1.00  0.330          C  
ATOM  47887  CD  GLU C3091     -38.568  -1.834 -12.957  1.00  0.330          C  
ATOM  47888  OE1 GLU C3091     -38.897  -1.111 -12.051  1.00  0.330          O  
ATOM  47889  OE2 GLU C3091     -39.299  -2.119 -13.883  1.00  0.330          O  
ATOM  47890  H   GLU C3091     -35.721  -4.221 -11.075  1.00  0.290          H  
ATOM  47891  HA  GLU C3091     -34.465  -2.301 -12.908  1.00  0.280          H  
ATOM  47892 1HB  GLU C3091     -36.752  -2.022 -10.922  1.00  0.390          H  
ATOM  47893 2HB  GLU C3091     -36.236  -0.750 -12.023  1.00  0.390          H  
ATOM  47894 1HG  GLU C3091     -36.722  -2.195 -13.937  1.00  0.390          H  
ATOM  47895 2HG  GLU C3091     -37.232  -3.481 -12.849  1.00  0.390          H  
ATOM  47896  N   SER C3092     -33.062  -0.839 -11.482  1.00  0.230          N  
ATOM  47897  CA  SER C3092     -32.143  -0.084 -10.638  1.00  0.220          C  
ATOM  47898  C   SER C3092     -32.637   1.320 -10.349  1.00  0.240          C  
ATOM  47899  O   SER C3092     -33.603   1.805 -10.943  1.00  0.260          O  
ATOM  47900  CB  SER C3092     -30.798   0.086 -11.298  1.00  0.310          C  
ATOM  47901  OG  SER C3092     -30.877   1.062 -12.273  1.00  0.310          O  
ATOM  47902  H   SER C3092     -32.963  -0.753 -12.497  1.00  0.280          H  
ATOM  47903  HA  SER C3092     -32.023  -0.616  -9.693  1.00  0.260          H  
ATOM  47904 1HB  SER C3092     -30.049   0.349 -10.559  1.00  0.370          H  
ATOM  47905 2HB  SER C3092     -30.492  -0.849 -11.754  1.00  0.370          H  
ATOM  47906  HG  SER C3092     -31.407   0.667 -13.000  1.00  0.370          H  
ATOM  47907  N   ASN C3093     -31.921   1.985  -9.449  1.00  0.240          N  
ATOM  47908  CA  ASN C3093     -32.115   3.387  -9.111  1.00  0.240          C  
ATOM  47909  C   ASN C3093     -30.903   4.191  -9.599  1.00  0.220          C  
ATOM  47910  O   ASN C3093     -30.598   5.262  -9.070  1.00  0.240          O  
ATOM  47911  CB  ASN C3093     -32.332   3.557  -7.620  1.00  0.340          C  
ATOM  47912  CG  ASN C3093     -33.641   2.979  -7.165  1.00  0.340          C  
ATOM  47913  OD1 ASN C3093     -34.712   3.451  -7.574  1.00  0.340          O  
ATOM  47914  ND2 ASN C3093     -33.592   1.975  -6.324  1.00  0.340          N  
ATOM  47915  H   ASN C3093     -31.182   1.480  -8.981  1.00  0.290          H  
ATOM  47916  HA  ASN C3093     -32.992   3.762  -9.641  1.00  0.290          H  
ATOM  47917 1HB  ASN C3093     -31.524   3.063  -7.074  1.00  0.400          H  
ATOM  47918 2HB  ASN C3093     -32.305   4.614  -7.362  1.00  0.400          H  
ATOM  47919 1HD2 ASN C3093     -34.436   1.558  -5.994  1.00  0.400          H  
ATOM  47920 2HD2 ASN C3093     -32.698   1.599  -5.990  1.00  0.400          H  
ATOM  47921  N   LYS C3094     -30.173   3.624 -10.564  1.00  0.200          N  
ATOM  47922  CA  LYS C3094     -28.968   4.234 -11.113  1.00  0.190          C  
ATOM  47923  C   LYS C3094     -29.271   5.177 -12.256  1.00  0.180          C  
ATOM  47924  O   LYS C3094     -30.284   5.045 -12.943  1.00  0.170          O  
ATOM  47925  CB  LYS C3094     -28.001   3.153 -11.594  1.00  0.270          C  
ATOM  47926  CG  LYS C3094     -27.407   2.281 -10.495  1.00  0.270          C  
ATOM  47927  CD  LYS C3094     -26.504   1.199 -11.095  1.00  0.270          C  
ATOM  47928  CE  LYS C3094     -25.736   0.391 -10.035  1.00  0.270          C  
ATOM  47929  NZ  LYS C3094     -26.627  -0.496  -9.258  1.00  0.270          N  
ATOM  47930  H   LYS C3094     -30.489   2.744 -10.979  1.00  0.240          H  
ATOM  47931  HA  LYS C3094     -28.486   4.814 -10.324  1.00  0.230          H  
ATOM  47932 1HB  LYS C3094     -28.529   2.492 -12.271  1.00  0.320          H  
ATOM  47933 2HB  LYS C3094     -27.185   3.613 -12.156  1.00  0.320          H  
ATOM  47934 1HG  LYS C3094     -26.827   2.906  -9.817  1.00  0.320          H  
ATOM  47935 2HG  LYS C3094     -28.212   1.816  -9.934  1.00  0.320          H  
ATOM  47936 1HD  LYS C3094     -27.138   0.507 -11.653  1.00  0.320          H  
ATOM  47937 2HD  LYS C3094     -25.797   1.632 -11.770  1.00  0.320          H  
ATOM  47938 1HE  LYS C3094     -24.976  -0.219 -10.528  1.00  0.320          H  
ATOM  47939 2HE  LYS C3094     -25.242   1.079  -9.351  1.00  0.320          H  
ATOM  47940 1HZ  LYS C3094     -26.097  -1.012  -8.575  1.00  0.320          H  
ATOM  47941 2HZ  LYS C3094     -27.328   0.035  -8.790  1.00  0.320          H  
ATOM  47942 3HZ  LYS C3094     -27.113  -1.178  -9.870  1.00  0.320          H  
ATOM  47943  N   LYS C3095     -28.377   6.133 -12.471  1.00  0.170          N  
ATOM  47944  CA  LYS C3095     -28.487   7.018 -13.615  1.00  0.150          C  
ATOM  47945  C   LYS C3095     -27.144   7.111 -14.314  1.00  0.150          C  
ATOM  47946  O   LYS C3095     -26.198   7.693 -13.794  1.00  0.130          O  
ATOM  47947  CB  LYS C3095     -28.934   8.421 -13.185  1.00  0.220          C  
ATOM  47948  CG  LYS C3095     -30.288   8.506 -12.450  1.00  0.220          C  
ATOM  47949  CD  LYS C3095     -31.478   8.215 -13.374  1.00  0.220          C  
ATOM  47950  CE  LYS C3095     -32.800   8.365 -12.632  1.00  0.220          C  
ATOM  47951  NZ  LYS C3095     -33.971   8.030 -13.499  1.00  0.220          N  
ATOM  47952  H   LYS C3095     -27.587   6.224 -11.847  1.00  0.200          H  
ATOM  47953  HA  LYS C3095     -29.200   6.606 -14.326  1.00  0.180          H  
ATOM  47954 1HB  LYS C3095     -28.175   8.854 -12.532  1.00  0.260          H  
ATOM  47955 2HB  LYS C3095     -28.997   9.059 -14.068  1.00  0.260          H  
ATOM  47956 1HG  LYS C3095     -30.302   7.795 -11.624  1.00  0.260          H  
ATOM  47957 2HG  LYS C3095     -30.402   9.505 -12.036  1.00  0.260          H  
ATOM  47958 1HD  LYS C3095     -31.463   8.902 -14.220  1.00  0.260          H  
ATOM  47959 2HD  LYS C3095     -31.416   7.198 -13.751  1.00  0.260          H  
ATOM  47960 1HE  LYS C3095     -32.797   7.698 -11.768  1.00  0.260          H  
ATOM  47961 2HE  LYS C3095     -32.900   9.393 -12.285  1.00  0.260          H  
ATOM  47962 1HZ  LYS C3095     -34.826   8.139 -12.970  1.00  0.260          H  
ATOM  47963 2HZ  LYS C3095     -33.990   8.648 -14.298  1.00  0.260          H  
ATOM  47964 3HZ  LYS C3095     -33.892   7.073 -13.815  1.00  0.260          H  
ATOM  47965  N   PHE C3096     -27.084   6.557 -15.508  1.00  0.190          N  
ATOM  47966  CA  PHE C3096     -25.860   6.519 -16.291  1.00  0.220          C  
ATOM  47967  C   PHE C3096     -25.706   7.820 -17.035  1.00  0.260          C  
ATOM  47968  O   PHE C3096     -26.700   8.475 -17.361  1.00  0.240          O  
ATOM  47969  CB  PHE C3096     -25.864   5.357 -17.298  1.00  0.300          C  
ATOM  47970  CG  PHE C3096     -25.682   3.934 -16.739  1.00  0.300          C  
ATOM  47971  CD1 PHE C3096     -25.724   3.627 -15.375  1.00  0.300          C  
ATOM  47972  CD2 PHE C3096     -25.471   2.886 -17.618  1.00  0.300          C  
ATOM  47973  CE1 PHE C3096     -25.562   2.328 -14.946  1.00  0.300          C  
ATOM  47974  CE2 PHE C3096     -25.316   1.599 -17.158  1.00  0.300          C  
ATOM  47975  CZ  PHE C3096     -25.359   1.325 -15.840  1.00  0.300          C  
ATOM  47976  H   PHE C3096     -27.917   6.122 -15.877  1.00  0.230          H  
ATOM  47977  HA  PHE C3096     -25.006   6.410 -15.625  1.00  0.260          H  
ATOM  47978 1HB  PHE C3096     -26.800   5.377 -17.847  1.00  0.360          H  
ATOM  47979 2HB  PHE C3096     -25.086   5.529 -18.036  1.00  0.360          H  
ATOM  47980  HD1 PHE C3096     -25.884   4.406 -14.636  1.00  0.360          H  
ATOM  47981  HD2 PHE C3096     -25.431   3.093 -18.697  1.00  0.360          H  
ATOM  47982  HE1 PHE C3096     -25.597   2.108 -13.896  1.00  0.360          H  
ATOM  47983  HE2 PHE C3096     -25.161   0.795 -17.846  1.00  0.360          H  
ATOM  47984  HZ  PHE C3096     -25.232   0.302 -15.505  1.00  0.360          H  
ATOM  47985  N   LEU C3097     -24.474   8.186 -17.335  1.00  0.310          N  
ATOM  47986  CA  LEU C3097     -24.259   9.368 -18.133  1.00  0.320          C  
ATOM  47987  C   LEU C3097     -24.691   8.976 -19.544  1.00  0.330          C  
ATOM  47988  O   LEU C3097     -24.696   7.783 -19.865  1.00  0.370          O  
ATOM  47989  CB  LEU C3097     -22.778   9.795 -18.103  1.00  0.440          C  
ATOM  47990  CG  LEU C3097     -22.164  10.182 -16.727  1.00  0.440          C  
ATOM  47991  CD1 LEU C3097     -20.672  10.465 -16.926  1.00  0.440          C  
ATOM  47992  CD2 LEU C3097     -22.860  11.393 -16.148  1.00  0.440          C  
ATOM  47993  H   LEU C3097     -23.674   7.625 -17.019  1.00  0.370          H  
ATOM  47994  HA  LEU C3097     -24.890  10.159 -17.749  1.00  0.380          H  
ATOM  47995 1HB  LEU C3097     -22.206   8.996 -18.494  1.00  0.530          H  
ATOM  47996 2HB  LEU C3097     -22.627  10.642 -18.747  1.00  0.530          H  
ATOM  47997  HG  LEU C3097     -22.266   9.355 -16.032  1.00  0.530          H  
ATOM  47998 1HD1 LEU C3097     -20.230  10.724 -15.970  1.00  0.530          H  
ATOM  47999 2HD1 LEU C3097     -20.173   9.589 -17.326  1.00  0.530          H  
ATOM  48000 3HD1 LEU C3097     -20.551  11.295 -17.615  1.00  0.530          H  
ATOM  48001 1HD2 LEU C3097     -22.400  11.644 -15.188  1.00  0.530          H  
ATOM  48002 2HD2 LEU C3097     -22.755  12.241 -16.831  1.00  0.530          H  
ATOM  48003 3HD2 LEU C3097     -23.913  11.183 -15.989  1.00  0.530          H  
ATOM  48004  N   PRO C3098     -25.057   9.929 -20.422  1.00  0.330          N  
ATOM  48005  CA  PRO C3098     -25.472   9.689 -21.795  1.00  0.340          C  
ATOM  48006  C   PRO C3098     -24.550   8.749 -22.559  1.00  0.360          C  
ATOM  48007  O   PRO C3098     -25.028   7.980 -23.403  1.00  0.370          O  
ATOM  48008  CB  PRO C3098     -25.456  11.101 -22.390  1.00  0.510          C  
ATOM  48009  CG  PRO C3098     -25.783  12.003 -21.222  1.00  0.510          C  
ATOM  48010  CD  PRO C3098     -25.085  11.375 -20.034  1.00  0.510          C  
ATOM  48011  HA  PRO C3098     -26.497   9.289 -21.786  1.00  0.410          H  
ATOM  48012 1HB  PRO C3098     -24.472  11.311 -22.829  1.00  0.610          H  
ATOM  48013 2HB  PRO C3098     -26.187  11.172 -23.208  1.00  0.610          H  
ATOM  48014 1HG  PRO C3098     -25.426  13.029 -21.425  1.00  0.610          H  
ATOM  48015 2HG  PRO C3098     -26.874  12.067 -21.088  1.00  0.610          H  
ATOM  48016 1HD  PRO C3098     -24.078  11.807 -19.935  1.00  0.610          H  
ATOM  48017 2HD  PRO C3098     -25.707  11.554 -19.150  1.00  0.610          H  
ATOM  48018  N   PHE C3099     -23.241   8.745 -22.243  1.00  0.370          N  
ATOM  48019  CA  PHE C3099     -22.388   7.844 -22.978  1.00  0.420          C  
ATOM  48020  C   PHE C3099     -21.681   6.836 -22.075  1.00  0.280          C  
ATOM  48021  O   PHE C3099     -20.507   6.525 -22.277  1.00  0.650          O  
ATOM  48022  CB  PHE C3099     -21.352   8.650 -23.749  1.00  0.570          C  
ATOM  48023  CG  PHE C3099     -21.994   9.658 -24.641  1.00  0.570          C  
ATOM  48024  CD1 PHE C3099     -21.940  11.006 -24.313  1.00  0.570          C  
ATOM  48025  CD2 PHE C3099     -22.686   9.276 -25.776  1.00  0.570          C  
ATOM  48026  CE1 PHE C3099     -22.556  11.946 -25.103  1.00  0.570          C  
ATOM  48027  CE2 PHE C3099     -23.305  10.216 -26.569  1.00  0.570          C  
ATOM  48028  CZ  PHE C3099     -23.240  11.553 -26.232  1.00  0.570          C  
ATOM  48029  H   PHE C3099     -22.829   9.372 -21.568  1.00  0.440          H  
ATOM  48030  HA  PHE C3099     -22.993   7.284 -23.686  1.00  0.500          H  
ATOM  48031 1HB  PHE C3099     -20.690   9.168 -23.056  1.00  0.680          H  
ATOM  48032 2HB  PHE C3099     -20.743   7.986 -24.359  1.00  0.680          H  
ATOM  48033  HD1 PHE C3099     -21.401  11.322 -23.415  1.00  0.680          H  
ATOM  48034  HD2 PHE C3099     -22.745   8.219 -26.038  1.00  0.680          H  
ATOM  48035  HE1 PHE C3099     -22.500  13.001 -24.834  1.00  0.680          H  
ATOM  48036  HE2 PHE C3099     -23.849   9.905 -27.461  1.00  0.680          H  
ATOM  48037  HZ  PHE C3099     -23.728  12.296 -26.859  1.00  0.680          H  
ATOM  48038  N   GLN C3100     -22.448   6.237 -21.165  1.00  0.400          N  
ATOM  48039  CA  GLN C3100     -22.012   5.110 -20.344  1.00  0.270          C  
ATOM  48040  C   GLN C3100     -22.965   3.954 -20.615  1.00  0.150          C  
ATOM  48041  O   GLN C3100     -24.177   4.145 -20.703  1.00  0.140          O  
ATOM  48042  CB  GLN C3100     -21.965   5.444 -18.852  1.00  0.430          C  
ATOM  48043  CG  GLN C3100     -20.885   6.412 -18.459  1.00  0.430          C  
ATOM  48044  CD  GLN C3100     -20.930   6.732 -16.986  1.00  0.430          C  
ATOM  48045  OE1 GLN C3100     -22.029   6.874 -16.408  1.00  0.430          O  
ATOM  48046  NE2 GLN C3100     -19.760   6.861 -16.362  1.00  0.430          N  
ATOM  48047  H   GLN C3100     -23.386   6.618 -20.995  1.00  0.480          H  
ATOM  48048  HA  GLN C3100     -21.019   4.809 -20.663  1.00  0.320          H  
ATOM  48049 1HB  GLN C3100     -22.910   5.880 -18.563  1.00  0.520          H  
ATOM  48050 2HB  GLN C3100     -21.831   4.527 -18.274  1.00  0.520          H  
ATOM  48051 1HG  GLN C3100     -19.935   5.946 -18.651  1.00  0.520          H  
ATOM  48052 2HG  GLN C3100     -20.961   7.309 -19.047  1.00  0.520          H  
ATOM  48053 1HE2 GLN C3100     -19.727   7.074 -15.385  1.00  0.520          H  
ATOM  48054 2HE2 GLN C3100     -18.891   6.747 -16.866  1.00  0.520          H  
ATOM  48055  N   GLN C3101     -22.416   2.750 -20.762  1.00  0.140          N  
ATOM  48056  CA  GLN C3101     -23.274   1.595 -21.103  1.00  0.130          C  
ATOM  48057  C   GLN C3101     -23.461   0.542 -20.020  1.00  0.130          C  
ATOM  48058  O   GLN C3101     -24.520  -0.091 -19.924  1.00  0.150          O  
ATOM  48059  CB  GLN C3101     -22.735   0.923 -22.353  1.00  0.190          C  
ATOM  48060  CG  GLN C3101     -23.602  -0.162 -22.932  1.00  0.190          C  
ATOM  48061  CD  GLN C3101     -24.940   0.397 -23.411  1.00  0.190          C  
ATOM  48062  OE1 GLN C3101     -25.009   1.505 -23.982  1.00  0.190          O  
ATOM  48063  NE2 GLN C3101     -25.996  -0.363 -23.195  1.00  0.190          N  
ATOM  48064  H   GLN C3101     -21.400   2.680 -20.640  1.00  0.170          H  
ATOM  48065  HA  GLN C3101     -24.264   1.984 -21.339  1.00  0.160          H  
ATOM  48066 1HB  GLN C3101     -22.640   1.659 -23.090  1.00  0.220          H  
ATOM  48067 2HB  GLN C3101     -21.745   0.517 -22.161  1.00  0.220          H  
ATOM  48068 1HG  GLN C3101     -23.080  -0.594 -23.787  1.00  0.220          H  
ATOM  48069 2HG  GLN C3101     -23.793  -0.937 -22.189  1.00  0.220          H  
ATOM  48070 1HE2 GLN C3101     -26.913  -0.070 -23.481  1.00  0.220          H  
ATOM  48071 2HE2 GLN C3101     -25.897  -1.249 -22.726  1.00  0.220          H  
ATOM  48072  N   PHE C3102     -22.421   0.322 -19.250  1.00  0.110          N  
ATOM  48073  CA  PHE C3102     -22.383  -0.702 -18.218  1.00  0.140          C  
ATOM  48074  C   PHE C3102     -21.956  -0.003 -16.963  1.00  0.090          C  
ATOM  48075  O   PHE C3102     -21.360   1.064 -17.083  1.00  0.040          O  
ATOM  48076  CB  PHE C3102     -21.383  -1.809 -18.556  1.00  0.180          C  
ATOM  48077  CG  PHE C3102     -21.671  -2.549 -19.841  1.00  0.180          C  
ATOM  48078  CD1 PHE C3102     -21.039  -2.185 -21.031  1.00  0.180          C  
ATOM  48079  CD2 PHE C3102     -22.571  -3.600 -19.867  1.00  0.180          C  
ATOM  48080  CE1 PHE C3102     -21.301  -2.865 -22.206  1.00  0.180          C  
ATOM  48081  CE2 PHE C3102     -22.834  -4.280 -21.051  1.00  0.180          C  
ATOM  48082  CZ  PHE C3102     -22.197  -3.913 -22.212  1.00  0.180          C  
ATOM  48083  H   PHE C3102     -21.607   0.898 -19.381  1.00  0.130          H  
ATOM  48084  HA  PHE C3102     -23.373  -1.128 -18.070  1.00  0.170          H  
ATOM  48085 1HB  PHE C3102     -20.384  -1.383 -18.625  1.00  0.220          H  
ATOM  48086 2HB  PHE C3102     -21.365  -2.534 -17.743  1.00  0.220          H  
ATOM  48087  HD1 PHE C3102     -20.327  -1.358 -21.027  1.00  0.220          H  
ATOM  48088  HD2 PHE C3102     -23.074  -3.895 -18.943  1.00  0.220          H  
ATOM  48089  HE1 PHE C3102     -20.798  -2.576 -23.130  1.00  0.220          H  
ATOM  48090  HE2 PHE C3102     -23.542  -5.112 -21.070  1.00  0.220          H  
ATOM  48091  HZ  PHE C3102     -22.405  -4.459 -23.137  1.00  0.220          H  
ATOM  48092  N   GLY C3103     -22.246  -0.584 -15.807  1.00  0.120          N  
ATOM  48093  CA  GLY C3103     -21.757  -0.087 -14.535  1.00  0.100          C  
ATOM  48094  C   GLY C3103     -21.093  -1.220 -13.777  1.00  0.080          C  
ATOM  48095  O   GLY C3103     -21.356  -2.384 -14.082  1.00  0.100          O  
ATOM  48096  H   GLY C3103     -22.815  -1.430 -15.807  1.00  0.140          H  
ATOM  48097 1HA  GLY C3103     -21.033   0.690 -14.723  1.00  0.120          H  
ATOM  48098 2HA  GLY C3103     -22.571   0.330 -13.947  1.00  0.120          H  
ATOM  48099  N   ARG C3104     -20.210  -0.886 -12.829  1.00  0.060          N  
ATOM  48100  CA  ARG C3104     -19.481  -1.894 -12.044  1.00  0.050          C  
ATOM  48101  C   ARG C3104     -19.427  -1.694 -10.523  1.00  0.030          C  
ATOM  48102  O   ARG C3104     -19.513  -0.573 -10.013  1.00  0.030          O  
ATOM  48103  CB  ARG C3104     -18.054  -2.025 -12.554  1.00  0.070          C  
ATOM  48104  CG  ARG C3104     -17.947  -2.558 -13.952  1.00  0.070          C  
ATOM  48105  CD  ARG C3104     -16.583  -2.689 -14.406  1.00  0.070          C  
ATOM  48106  NE  ARG C3104     -16.551  -3.113 -15.770  1.00  0.070          N  
ATOM  48107  CZ  ARG C3104     -15.442  -3.362 -16.477  1.00  0.070          C  
ATOM  48108  NH1 ARG C3104     -14.251  -3.244 -15.925  1.00  0.070          N  
ATOM  48109  NH2 ARG C3104     -15.563  -3.726 -17.744  1.00  0.070          N  
ATOM  48110  H   ARG C3104     -20.077   0.114 -12.667  1.00  0.070          H  
ATOM  48111  HA  ARG C3104     -19.979  -2.843 -12.211  1.00  0.060          H  
ATOM  48112 1HB  ARG C3104     -17.566  -1.052 -12.529  1.00  0.090          H  
ATOM  48113 2HB  ARG C3104     -17.497  -2.692 -11.900  1.00  0.090          H  
ATOM  48114 1HG  ARG C3104     -18.358  -3.539 -13.977  1.00  0.090          H  
ATOM  48115 2HG  ARG C3104     -18.492  -1.938 -14.639  1.00  0.090          H  
ATOM  48116 1HD  ARG C3104     -16.072  -1.736 -14.324  1.00  0.090          H  
ATOM  48117 2HD  ARG C3104     -16.073  -3.427 -13.807  1.00  0.090          H  
ATOM  48118  HE  ARG C3104     -17.443  -3.213 -16.239  1.00  0.090          H  
ATOM  48119 1HH1 ARG C3104     -14.141  -2.975 -14.926  1.00  0.090          H  
ATOM  48120 2HH1 ARG C3104     -13.427  -3.457 -16.464  1.00  0.090          H  
ATOM  48121 1HH2 ARG C3104     -16.479  -3.821 -18.158  1.00  0.090          H  
ATOM  48122 2HH2 ARG C3104     -14.737  -3.895 -18.337  1.00  0.090          H  
ATOM  48123  N   ASP C3105     -19.218  -2.831  -9.839  1.00  0.060          N  
ATOM  48124  CA  ASP C3105     -19.077  -2.998  -8.382  1.00  0.070          C  
ATOM  48125  C   ASP C3105     -17.646  -2.712  -7.871  1.00  0.070          C  
ATOM  48126  O   ASP C3105     -16.727  -2.459  -8.653  1.00  0.070          O  
ATOM  48127  CB  ASP C3105     -19.467  -4.460  -8.045  1.00  0.090          C  
ATOM  48128  CG  ASP C3105     -19.926  -4.754  -6.598  1.00  0.090          C  
ATOM  48129  OD1 ASP C3105     -19.631  -3.973  -5.728  1.00  0.090          O  
ATOM  48130  OD2 ASP C3105     -20.526  -5.775  -6.392  1.00  0.090          O  
ATOM  48131  H   ASP C3105     -19.181  -3.679 -10.408  1.00  0.070          H  
ATOM  48132  HA  ASP C3105     -19.772  -2.313  -7.891  1.00  0.080          H  
ATOM  48133 1HB  ASP C3105     -20.260  -4.766  -8.717  1.00  0.110          H  
ATOM  48134 2HB  ASP C3105     -18.620  -5.109  -8.268  1.00  0.110          H  
ATOM  48135  N   ILE C3106     -17.438  -2.838  -6.553  1.00  0.070          N  
ATOM  48136  CA  ILE C3106     -16.121  -2.620  -5.914  1.00  0.060          C  
ATOM  48137  C   ILE C3106     -15.101  -3.669  -6.366  1.00  0.080          C  
ATOM  48138  O   ILE C3106     -13.895  -3.454  -6.314  1.00  0.090          O  
ATOM  48139  CB  ILE C3106     -16.217  -2.619  -4.363  1.00  0.090          C  
ATOM  48140  CG1 ILE C3106     -16.685  -4.032  -3.811  1.00  0.090          C  
ATOM  48141  CG2 ILE C3106     -17.155  -1.500  -3.924  1.00  0.090          C  
ATOM  48142  CD1 ILE C3106     -16.607  -4.188  -2.301  1.00  0.090          C  
ATOM  48143  H   ILE C3106     -18.253  -3.066  -5.982  1.00  0.080          H  
ATOM  48144  HA  ILE C3106     -15.753  -1.642  -6.223  1.00  0.070          H  
ATOM  48145  HB  ILE C3106     -15.233  -2.427  -3.953  1.00  0.110          H  
ATOM  48146 1HG1 ILE C3106     -17.717  -4.210  -4.119  1.00  0.110          H  
ATOM  48147 2HG1 ILE C3106     -16.057  -4.803  -4.225  1.00  0.110          H  
ATOM  48148 1HG2 ILE C3106     -17.213  -1.445  -2.844  1.00  0.110          H  
ATOM  48149 2HG2 ILE C3106     -16.775  -0.561  -4.304  1.00  0.110          H  
ATOM  48150 3HG2 ILE C3106     -18.154  -1.677  -4.328  1.00  0.110          H  
ATOM  48151 1HD1 ILE C3106     -16.939  -5.180  -2.017  1.00  0.110          H  
ATOM  48152 2HD1 ILE C3106     -15.584  -4.047  -1.972  1.00  0.110          H  
ATOM  48153 3HD1 ILE C3106     -17.242  -3.461  -1.823  1.00  0.110          H  
ATOM  48154  N   ALA C3107     -15.631  -4.799  -6.821  1.00  0.090          N  
ATOM  48155  CA  ALA C3107     -14.920  -5.956  -7.353  1.00  0.110          C  
ATOM  48156  C   ALA C3107     -14.605  -5.787  -8.843  1.00  0.100          C  
ATOM  48157  O   ALA C3107     -14.087  -6.704  -9.476  1.00  0.110          O  
ATOM  48158  CB  ALA C3107     -15.764  -7.202  -7.153  1.00  0.150          C  
ATOM  48159  H   ALA C3107     -16.642  -4.842  -6.785  1.00  0.110          H  
ATOM  48160  HA  ALA C3107     -13.975  -6.063  -6.815  1.00  0.130          H  
ATOM  48161 1HB  ALA C3107     -15.246  -8.066  -7.536  1.00  0.180          H  
ATOM  48162 2HB  ALA C3107     -15.964  -7.339  -6.094  1.00  0.180          H  
ATOM  48163 3HB  ALA C3107     -16.706  -7.091  -7.687  1.00  0.180          H  
ATOM  48164  N   ASP C3108     -15.001  -4.644  -9.421  1.00  0.090          N  
ATOM  48165  CA  ASP C3108     -14.866  -4.321 -10.840  1.00  0.100          C  
ATOM  48166  C   ASP C3108     -15.579  -5.313 -11.732  1.00  0.100          C  
ATOM  48167  O   ASP C3108     -15.108  -5.610 -12.823  1.00  0.110          O  
ATOM  48168  CB  ASP C3108     -13.393  -4.292 -11.265  1.00  0.140          C  
ATOM  48169  CG  ASP C3108     -13.050  -3.525 -12.597  1.00  0.140          C  
ATOM  48170  OD1 ASP C3108     -13.660  -2.476 -12.883  1.00  0.140          O  
ATOM  48171  OD2 ASP C3108     -12.181  -4.007 -13.322  1.00  0.140          O  
ATOM  48172  H   ASP C3108     -15.439  -3.918  -8.854  1.00  0.110          H  
ATOM  48173  HA  ASP C3108     -15.303  -3.335 -11.001  1.00  0.120          H  
ATOM  48174 1HB  ASP C3108     -12.837  -3.832 -10.476  1.00  0.160          H  
ATOM  48175 2HB  ASP C3108     -13.047  -5.313 -11.379  1.00  0.160          H  
ATOM  48176  N   THR C3109     -16.748  -5.778 -11.317  1.00  0.080          N  
ATOM  48177  CA  THR C3109     -17.511  -6.672 -12.149  1.00  0.070          C  
ATOM  48178  C   THR C3109     -18.773  -5.930 -12.469  1.00  0.070          C  
ATOM  48179  O   THR C3109     -19.224  -5.098 -11.673  1.00  0.090          O  
ATOM  48180  CB  THR C3109     -17.837  -7.991 -11.418  1.00  0.100          C  
ATOM  48181  OG1 THR C3109     -18.671  -7.711 -10.277  1.00  0.100          O  
ATOM  48182  CG2 THR C3109     -16.543  -8.639 -10.930  1.00  0.100          C  
ATOM  48183  H   THR C3109     -17.117  -5.533 -10.415  1.00  0.100          H  
ATOM  48184  HA  THR C3109     -16.985  -6.876 -13.074  1.00  0.080          H  
ATOM  48185  HB  THR C3109     -18.357  -8.669 -12.093  1.00  0.120          H  
ATOM  48186  HG1 THR C3109     -19.586  -7.564 -10.566  1.00  0.120          H  
ATOM  48187 1HG2 THR C3109     -16.775  -9.564 -10.408  1.00  0.120          H  
ATOM  48188 2HG2 THR C3109     -15.894  -8.852 -11.769  1.00  0.120          H  
ATOM  48189 3HG2 THR C3109     -16.039  -7.973 -10.255  1.00  0.120          H  
ATOM  48190  N   THR C3110     -19.366  -6.223 -13.611  1.00  0.070          N  
ATOM  48191  CA  THR C3110     -20.573  -5.534 -14.009  1.00  0.070          C  
ATOM  48192  C   THR C3110     -21.674  -5.773 -13.004  1.00  0.090          C  
ATOM  48193  O   THR C3110     -21.912  -6.917 -12.612  1.00  0.140          O  
ATOM  48194  CB  THR C3110     -20.988  -5.957 -15.436  1.00  0.100          C  
ATOM  48195  OG1 THR C3110     -19.902  -5.657 -16.334  1.00  0.100          O  
ATOM  48196  CG2 THR C3110     -22.233  -5.178 -15.898  1.00  0.100          C  
ATOM  48197  H   THR C3110     -18.971  -6.910 -14.235  1.00  0.080          H  
ATOM  48198  HA  THR C3110     -20.372  -4.477 -14.035  1.00  0.080          H  
ATOM  48199  HB  THR C3110     -21.192  -7.026 -15.454  1.00  0.120          H  
ATOM  48200  HG1 THR C3110     -20.049  -6.075 -17.184  1.00  0.120          H  
ATOM  48201 1HG2 THR C3110     -22.505  -5.475 -16.904  1.00  0.120          H  
ATOM  48202 2HG2 THR C3110     -23.056  -5.377 -15.237  1.00  0.120          H  
ATOM  48203 3HG2 THR C3110     -22.018  -4.112 -15.885  1.00  0.120          H  
ATOM  48204  N   ASP C3111     -22.345  -4.701 -12.576  1.00  0.110          N  
ATOM  48205  CA  ASP C3111     -23.455  -4.875 -11.643  1.00  0.300          C  
ATOM  48206  C   ASP C3111     -24.683  -4.146 -12.144  1.00  0.150          C  
ATOM  48207  O   ASP C3111     -25.720  -4.129 -11.472  1.00  0.070          O  
ATOM  48208  CB  ASP C3111     -23.149  -4.321 -10.245  1.00  0.340          C  
ATOM  48209  CG  ASP C3111     -23.007  -2.783 -10.191  1.00  0.340          C  
ATOM  48210  OD1 ASP C3111     -22.883  -2.156 -11.214  1.00  0.340          O  
ATOM  48211  OD2 ASP C3111     -23.065  -2.250  -9.106  1.00  0.340          O  
ATOM  48212  H   ASP C3111     -22.063  -3.775 -12.921  1.00  0.130          H  
ATOM  48213  HA  ASP C3111     -23.695  -5.936 -11.562  1.00  0.360          H  
ATOM  48214 1HB  ASP C3111     -23.938  -4.625  -9.558  1.00  0.410          H  
ATOM  48215 2HB  ASP C3111     -22.226  -4.766  -9.890  1.00  0.410          H  
ATOM  48216  N   ALA C3112     -24.573  -3.581 -13.334  1.00  0.190          N  
ATOM  48217  CA  ALA C3112     -25.653  -2.847 -13.953  1.00  0.140          C  
ATOM  48218  C   ALA C3112     -25.424  -2.715 -15.436  1.00  0.100          C  
ATOM  48219  O   ALA C3112     -24.288  -2.539 -15.888  1.00  0.030          O  
ATOM  48220  CB  ALA C3112     -25.794  -1.477 -13.327  1.00  0.220          C  
ATOM  48221  H   ALA C3112     -23.688  -3.672 -13.809  1.00  0.230          H  
ATOM  48222  HA  ALA C3112     -26.557  -3.420 -13.806  1.00  0.170          H  
ATOM  48223 1HB  ALA C3112     -26.630  -0.953 -13.791  1.00  0.260          H  
ATOM  48224 2HB  ALA C3112     -25.986  -1.607 -12.268  1.00  0.260          H  
ATOM  48225 3HB  ALA C3112     -24.877  -0.914 -13.466  1.00  0.260          H  
ATOM  48226  N   VAL C3113     -26.516  -2.678 -16.177  1.00  0.210          N  
ATOM  48227  CA  VAL C3113     -26.454  -2.472 -17.613  1.00  0.190          C  
ATOM  48228  C   VAL C3113     -27.610  -1.632 -18.142  1.00  0.200          C  
ATOM  48229  O   VAL C3113     -28.755  -1.790 -17.701  1.00  0.280          O  
ATOM  48230  CB  VAL C3113     -26.396  -3.855 -18.301  1.00  0.270          C  
ATOM  48231  CG1 VAL C3113     -27.671  -4.681 -17.987  1.00  0.270          C  
ATOM  48232  CG2 VAL C3113     -26.229  -3.700 -19.790  1.00  0.270          C  
ATOM  48233  H   VAL C3113     -27.413  -2.794 -15.694  1.00  0.250          H  
ATOM  48234  HA  VAL C3113     -25.531  -1.942 -17.842  1.00  0.230          H  
ATOM  48235  HB  VAL C3113     -25.538  -4.392 -17.897  1.00  0.330          H  
ATOM  48236 1HG1 VAL C3113     -27.592  -5.657 -18.451  1.00  0.330          H  
ATOM  48237 2HG1 VAL C3113     -27.777  -4.802 -16.909  1.00  0.330          H  
ATOM  48238 3HG1 VAL C3113     -28.551  -4.177 -18.379  1.00  0.330          H  
ATOM  48239 1HG2 VAL C3113     -26.149  -4.669 -20.216  1.00  0.330          H  
ATOM  48240 2HG2 VAL C3113     -27.081  -3.194 -20.225  1.00  0.330          H  
ATOM  48241 3HG2 VAL C3113     -25.332  -3.131 -20.006  1.00  0.330          H  
ATOM  48242  N   ARG C3114     -27.327  -0.768 -19.118  1.00  0.130          N  
ATOM  48243  CA  ARG C3114     -28.399  -0.032 -19.760  1.00  0.130          C  
ATOM  48244  C   ARG C3114     -28.974  -0.901 -20.878  1.00  0.160          C  
ATOM  48245  O   ARG C3114     -28.244  -1.424 -21.722  1.00  0.200          O  
ATOM  48246  CB  ARG C3114     -27.917   1.308 -20.289  1.00  0.180          C  
ATOM  48247  CG  ARG C3114     -29.011   2.195 -20.881  1.00  0.180          C  
ATOM  48248  CD  ARG C3114     -28.508   3.557 -21.213  1.00  0.180          C  
ATOM  48249  NE  ARG C3114     -27.500   3.504 -22.267  1.00  0.180          N  
ATOM  48250  CZ  ARG C3114     -26.854   4.565 -22.816  1.00  0.180          C  
ATOM  48251  NH1 ARG C3114     -27.108   5.812 -22.443  1.00  0.180          N  
ATOM  48252  NH2 ARG C3114     -25.956   4.340 -23.746  1.00  0.180          N  
ATOM  48253  H   ARG C3114     -26.358  -0.636 -19.431  1.00  0.160          H  
ATOM  48254  HA  ARG C3114     -29.186   0.159 -19.033  1.00  0.160          H  
ATOM  48255 1HB  ARG C3114     -27.467   1.863 -19.477  1.00  0.220          H  
ATOM  48256 2HB  ARG C3114     -27.145   1.150 -21.038  1.00  0.220          H  
ATOM  48257 1HG  ARG C3114     -29.384   1.743 -21.803  1.00  0.220          H  
ATOM  48258 2HG  ARG C3114     -29.834   2.292 -20.164  1.00  0.220          H  
ATOM  48259 1HD  ARG C3114     -29.342   4.172 -21.557  1.00  0.220          H  
ATOM  48260 2HD  ARG C3114     -28.057   4.006 -20.325  1.00  0.220          H  
ATOM  48261  HE  ARG C3114     -27.241   2.587 -22.613  1.00  0.220          H  
ATOM  48262 1HH1 ARG C3114     -27.788   6.003 -21.727  1.00  0.220          H  
ATOM  48263 2HH1 ARG C3114     -26.576   6.596 -22.872  1.00  0.220          H  
ATOM  48264 1HH2 ARG C3114     -25.735   3.369 -24.013  1.00  0.220          H  
ATOM  48265 2HH2 ARG C3114     -25.479   5.125 -24.172  1.00  0.220          H  
ATOM  48266  N   ASP C3115     -30.291  -1.024 -20.899  1.00  0.170          N  
ATOM  48267  CA  ASP C3115     -31.012  -1.833 -21.865  1.00  0.220          C  
ATOM  48268  C   ASP C3115     -31.043  -1.148 -23.250  1.00  0.240          C  
ATOM  48269  O   ASP C3115     -31.668  -0.086 -23.416  1.00  0.220          O  
ATOM  48270  CB  ASP C3115     -32.403  -2.124 -21.322  1.00  0.290          C  
ATOM  48271  CG  ASP C3115     -33.298  -3.060 -22.185  1.00  0.290          C  
ATOM  48272  OD1 ASP C3115     -33.095  -3.226 -23.401  1.00  0.290          O  
ATOM  48273  OD2 ASP C3115     -34.195  -3.611 -21.600  1.00  0.290          O  
ATOM  48274  H   ASP C3115     -30.828  -0.560 -20.159  1.00  0.200          H  
ATOM  48275  HA  ASP C3115     -30.493  -2.781 -21.900  1.00  0.260          H  
ATOM  48276 1HB  ASP C3115     -32.300  -2.578 -20.329  1.00  0.350          H  
ATOM  48277 2HB  ASP C3115     -32.898  -1.182 -21.163  1.00  0.350          H  
ATOM  48278  N   PRO C3116     -30.410  -1.744 -24.284  1.00  0.280          N  
ATOM  48279  CA  PRO C3116     -30.210  -1.174 -25.599  1.00  0.290          C  
ATOM  48280  C   PRO C3116     -31.506  -0.820 -26.322  1.00  0.280          C  
ATOM  48281  O   PRO C3116     -31.448  -0.070 -27.299  1.00  0.250          O  
ATOM  48282  CB  PRO C3116     -29.427  -2.265 -26.331  1.00  0.430          C  
ATOM  48283  CG  PRO C3116     -29.737  -3.531 -25.620  1.00  0.430          C  
ATOM  48284  CD  PRO C3116     -29.909  -3.137 -24.172  1.00  0.430          C  
ATOM  48285  HA  PRO C3116     -29.586  -0.275 -25.494  1.00  0.350          H  
ATOM  48286 1HB  PRO C3116     -29.759  -2.289 -27.343  1.00  0.520          H  
ATOM  48287 2HB  PRO C3116     -28.356  -2.031 -26.349  1.00  0.520          H  
ATOM  48288 1HG  PRO C3116     -30.640  -3.982 -26.065  1.00  0.520          H  
ATOM  48289 2HG  PRO C3116     -28.915  -4.251 -25.771  1.00  0.520          H  
ATOM  48290 1HD  PRO C3116     -30.669  -3.814 -23.748  1.00  0.520          H  
ATOM  48291 2HD  PRO C3116     -28.946  -3.165 -23.631  1.00  0.520          H  
ATOM  48292  N   GLN C3117     -32.671  -1.373 -25.912  1.00  0.300          N  
ATOM  48293  CA  GLN C3117     -33.857  -0.897 -26.624  1.00  0.280          C  
ATOM  48294  C   GLN C3117     -34.971  -0.418 -25.707  1.00  0.400          C  
ATOM  48295  O   GLN C3117     -36.135  -0.438 -26.120  1.00  0.690          O  
ATOM  48296  CB  GLN C3117     -34.487  -1.978 -27.507  1.00  0.400          C  
ATOM  48297  CG  GLN C3117     -33.654  -2.488 -28.591  1.00  0.400          C  
ATOM  48298  CD  GLN C3117     -34.423  -3.452 -29.493  1.00  0.400          C  
ATOM  48299  OE1 GLN C3117     -35.627  -3.287 -29.723  1.00  0.400          O  
ATOM  48300  NE2 GLN C3117     -33.741  -4.436 -30.013  1.00  0.400          N  
ATOM  48301  H   GLN C3117     -32.738  -2.016 -25.101  1.00  0.360          H  
ATOM  48302  HA  GLN C3117     -33.580  -0.053 -27.250  1.00  0.340          H  
ATOM  48303 1HB  GLN C3117     -34.767  -2.820 -26.893  1.00  0.480          H  
ATOM  48304 2HB  GLN C3117     -35.396  -1.587 -27.959  1.00  0.480          H  
ATOM  48305 1HG  GLN C3117     -33.318  -1.648 -29.176  1.00  0.480          H  
ATOM  48306 2HG  GLN C3117     -32.801  -3.012 -28.162  1.00  0.480          H  
ATOM  48307 1HE2 GLN C3117     -34.184  -5.089 -30.622  1.00  0.480          H  
ATOM  48308 2HE2 GLN C3117     -32.757  -4.529 -29.782  1.00  0.480          H  
ATOM  48309  N   THR C3118     -34.633   0.118 -24.523  1.00  0.260          N  
ATOM  48310  CA  THR C3118     -35.654   0.702 -23.659  1.00  0.290          C  
ATOM  48311  C   THR C3118     -35.009   1.882 -22.977  1.00  0.240          C  
ATOM  48312  O   THR C3118     -35.662   2.836 -22.551  1.00  0.220          O  
ATOM  48313  CB  THR C3118     -36.166  -0.258 -22.559  1.00  0.390          C  
ATOM  48314  OG1 THR C3118     -35.112  -0.530 -21.653  1.00  0.390          O  
ATOM  48315  CG2 THR C3118     -36.621  -1.588 -23.147  1.00  0.390          C  
ATOM  48316  H   THR C3118     -33.657   0.139 -24.198  1.00  0.310          H  
ATOM  48317  HA  THR C3118     -36.491   1.057 -24.260  1.00  0.350          H  
ATOM  48318  HB  THR C3118     -36.997   0.208 -22.030  1.00  0.470          H  
ATOM  48319  HG1 THR C3118     -35.469  -1.073 -20.922  1.00  0.470          H  
ATOM  48320 1HG2 THR C3118     -36.966  -2.236 -22.341  1.00  0.470          H  
ATOM  48321 2HG2 THR C3118     -37.432  -1.417 -23.854  1.00  0.470          H  
ATOM  48322 3HG2 THR C3118     -35.793  -2.066 -23.652  1.00  0.470          H  
ATOM  48323  N   LEU C3119     -33.687   1.755 -22.848  1.00  0.210          N  
ATOM  48324  CA  LEU C3119     -32.785   2.632 -22.107  1.00  0.160          C  
ATOM  48325  C   LEU C3119     -33.039   2.641 -20.596  1.00  0.140          C  
ATOM  48326  O   LEU C3119     -32.595   3.553 -19.890  1.00  0.140          O  
ATOM  48327  CB  LEU C3119     -32.828   4.055 -22.673  1.00  0.240          C  
ATOM  48328  CG  LEU C3119     -32.520   4.185 -24.199  1.00  0.240          C  
ATOM  48329  CD1 LEU C3119     -32.636   5.645 -24.591  1.00  0.240          C  
ATOM  48330  CD2 LEU C3119     -31.103   3.629 -24.527  1.00  0.240          C  
ATOM  48331  H   LEU C3119     -33.238   0.941 -23.273  1.00  0.250          H  
ATOM  48332  HA  LEU C3119     -31.779   2.246 -22.234  1.00  0.190          H  
ATOM  48333 1HB  LEU C3119     -33.809   4.482 -22.486  1.00  0.290          H  
ATOM  48334 2HB  LEU C3119     -32.094   4.653 -22.137  1.00  0.290          H  
ATOM  48335  HG  LEU C3119     -33.262   3.625 -24.768  1.00  0.290          H  
ATOM  48336 1HD1 LEU C3119     -32.446   5.752 -25.658  1.00  0.290          H  
ATOM  48337 2HD1 LEU C3119     -33.642   6.001 -24.364  1.00  0.290          H  
ATOM  48338 3HD1 LEU C3119     -31.909   6.230 -24.031  1.00  0.290          H  
ATOM  48339 1HD2 LEU C3119     -30.914   3.738 -25.595  1.00  0.290          H  
ATOM  48340 2HD2 LEU C3119     -30.352   4.187 -23.969  1.00  0.290          H  
ATOM  48341 3HD2 LEU C3119     -31.034   2.575 -24.270  1.00  0.290          H  
ATOM  48342  N   GLU C3120     -33.687   1.589 -20.093  1.00  0.160          N  
ATOM  48343  CA  GLU C3120     -33.865   1.415 -18.660  1.00  0.170          C  
ATOM  48344  C   GLU C3120     -32.554   0.891 -18.098  1.00  0.170          C  
ATOM  48345  O   GLU C3120     -31.798   0.217 -18.803  1.00  0.170          O  
ATOM  48346  CB  GLU C3120     -34.987   0.409 -18.337  1.00  0.230          C  
ATOM  48347  CG  GLU C3120     -36.406   0.836 -18.737  1.00  0.230          C  
ATOM  48348  CD  GLU C3120     -37.485  -0.209 -18.366  1.00  0.230          C  
ATOM  48349  OE1 GLU C3120     -37.140  -1.250 -17.821  1.00  0.230          O  
ATOM  48350  OE2 GLU C3120     -38.633   0.036 -18.635  1.00  0.230          O  
ATOM  48351  H   GLU C3120     -34.082   0.905 -20.737  1.00  0.190          H  
ATOM  48352  HA  GLU C3120     -34.092   2.378 -18.201  1.00  0.200          H  
ATOM  48353 1HB  GLU C3120     -34.771  -0.535 -18.837  1.00  0.280          H  
ATOM  48354 2HB  GLU C3120     -34.991   0.210 -17.264  1.00  0.280          H  
ATOM  48355 1HG  GLU C3120     -36.638   1.772 -18.231  1.00  0.280          H  
ATOM  48356 2HG  GLU C3120     -36.430   1.028 -19.806  1.00  0.280          H  
ATOM  48357  N   ILE C3121     -32.270   1.170 -16.833  1.00  0.180          N  
ATOM  48358  CA  ILE C3121     -31.056   0.617 -16.244  1.00  0.170          C  
ATOM  48359  C   ILE C3121     -31.400  -0.484 -15.274  1.00  0.170          C  
ATOM  48360  O   ILE C3121     -32.169  -0.279 -14.321  1.00  0.160          O  
ATOM  48361  CB  ILE C3121     -30.208   1.697 -15.559  1.00  0.240          C  
ATOM  48362  CG1 ILE C3121     -29.796   2.747 -16.607  1.00  0.240          C  
ATOM  48363  CG2 ILE C3121     -28.934   1.022 -14.931  1.00  0.240          C  
ATOM  48364  CD1 ILE C3121     -29.256   4.010 -16.027  1.00  0.240          C  
ATOM  48365  H   ILE C3121     -32.899   1.742 -16.283  1.00  0.220          H  
ATOM  48366  HA  ILE C3121     -30.448   0.175 -17.029  1.00  0.200          H  
ATOM  48367  HB  ILE C3121     -30.785   2.199 -14.778  1.00  0.290          H  
ATOM  48368 1HG1 ILE C3121     -29.026   2.313 -17.243  1.00  0.290          H  
ATOM  48369 2HG1 ILE C3121     -30.653   3.000 -17.228  1.00  0.290          H  
ATOM  48370 1HG2 ILE C3121     -28.324   1.765 -14.456  1.00  0.290          H  
ATOM  48371 2HG2 ILE C3121     -29.218   0.283 -14.185  1.00  0.290          H  
ATOM  48372 3HG2 ILE C3121     -28.356   0.530 -15.717  1.00  0.290          H  
ATOM  48373 1HD1 ILE C3121     -28.990   4.676 -16.840  1.00  0.290          H  
ATOM  48374 2HD1 ILE C3121     -30.026   4.472 -15.410  1.00  0.290          H  
ATOM  48375 3HD1 ILE C3121     -28.401   3.812 -15.424  1.00  0.290          H  
ATOM  48376  N   LEU C3122     -30.836  -1.648 -15.552  1.00  0.170          N  
ATOM  48377  CA  LEU C3122     -31.043  -2.843 -14.765  1.00  0.140          C  
ATOM  48378  C   LEU C3122     -29.876  -3.107 -13.860  1.00  0.220          C  
ATOM  48379  O   LEU C3122     -28.728  -2.860 -14.222  1.00  0.340          O  
ATOM  48380  CB  LEU C3122     -31.164  -4.066 -15.684  1.00  0.210          C  
ATOM  48381  CG  LEU C3122     -32.300  -4.088 -16.695  1.00  0.210          C  
ATOM  48382  CD1 LEU C3122     -32.087  -5.278 -17.630  1.00  0.210          C  
ATOM  48383  CD2 LEU C3122     -33.647  -4.225 -15.956  1.00  0.210          C  
ATOM  48384  H   LEU C3122     -30.208  -1.691 -16.361  1.00  0.200          H  
ATOM  48385  HA  LEU C3122     -31.931  -2.717 -14.156  1.00  0.170          H  
ATOM  48386 1HB  LEU C3122     -30.236  -4.153 -16.243  1.00  0.250          H  
ATOM  48387 2HB  LEU C3122     -31.261  -4.953 -15.049  1.00  0.250          H  
ATOM  48388  HG  LEU C3122     -32.292  -3.170 -17.288  1.00  0.250          H  
ATOM  48389 1HD1 LEU C3122     -32.882  -5.305 -18.367  1.00  0.250          H  
ATOM  48390 2HD1 LEU C3122     -31.130  -5.166 -18.141  1.00  0.250          H  
ATOM  48391 3HD1 LEU C3122     -32.085  -6.195 -17.065  1.00  0.250          H  
ATOM  48392 1HD2 LEU C3122     -34.448  -4.253 -16.685  1.00  0.250          H  
ATOM  48393 2HD2 LEU C3122     -33.655  -5.147 -15.367  1.00  0.250          H  
ATOM  48394 3HD2 LEU C3122     -33.801  -3.376 -15.294  1.00  0.250          H  
ATOM  48395  N   ASP C3123     -30.168  -3.655 -12.698  1.00  0.150          N  
ATOM  48396  CA  ASP C3123     -29.149  -4.156 -11.791  1.00  0.180          C  
ATOM  48397  C   ASP C3123     -28.950  -5.618 -12.092  1.00  0.180          C  
ATOM  48398  O   ASP C3123     -29.910  -6.310 -12.448  1.00  0.180          O  
ATOM  48399  CB  ASP C3123     -29.543  -4.000 -10.322  1.00  0.240          C  
ATOM  48400  CG  ASP C3123     -29.440  -2.616  -9.789  1.00  0.240          C  
ATOM  48401  OD1 ASP C3123     -28.489  -1.940 -10.107  1.00  0.240          O  
ATOM  48402  OD2 ASP C3123     -30.305  -2.192  -9.081  1.00  0.240          O  
ATOM  48403  H   ASP C3123     -31.154  -3.770 -12.471  1.00  0.180          H  
ATOM  48404  HA  ASP C3123     -28.211  -3.629 -11.967  1.00  0.220          H  
ATOM  48405 1HB  ASP C3123     -30.562  -4.326 -10.204  1.00  0.290          H  
ATOM  48406 2HB  ASP C3123     -28.923  -4.661  -9.711  1.00  0.290          H  
ATOM  48407  N   ILE C3124     -27.731  -6.112 -11.924  1.00  0.180          N  
ATOM  48408  CA  ILE C3124     -27.491  -7.534 -12.110  1.00  0.180          C  
ATOM  48409  C   ILE C3124     -27.047  -8.157 -10.791  1.00  0.170          C  
ATOM  48410  O   ILE C3124     -25.988  -7.823 -10.261  1.00  0.160          O  
ATOM  48411  CB  ILE C3124     -26.410  -7.783 -13.178  1.00  0.250          C  
ATOM  48412  CG1 ILE C3124     -26.845  -7.125 -14.530  1.00  0.250          C  
ATOM  48413  CG2 ILE C3124     -26.227  -9.319 -13.343  1.00  0.250          C  
ATOM  48414  CD1 ILE C3124     -25.781  -7.094 -15.593  1.00  0.250          C  
ATOM  48415  H   ILE C3124     -26.973  -5.483 -11.643  1.00  0.220          H  
ATOM  48416  HA  ILE C3124     -28.416  -8.018 -12.421  1.00  0.220          H  
ATOM  48417  HB  ILE C3124     -25.468  -7.329 -12.868  1.00  0.300          H  
ATOM  48418 1HG1 ILE C3124     -27.689  -7.654 -14.914  1.00  0.300          H  
ATOM  48419 2HG1 ILE C3124     -27.141  -6.093 -14.340  1.00  0.300          H  
ATOM  48420 1HG2 ILE C3124     -25.469  -9.525 -14.079  1.00  0.300          H  
ATOM  48421 2HG2 ILE C3124     -25.916  -9.765 -12.398  1.00  0.300          H  
ATOM  48422 3HG2 ILE C3124     -27.174  -9.765 -13.659  1.00  0.300          H  
ATOM  48423 1HD1 ILE C3124     -26.169  -6.616 -16.482  1.00  0.300          H  
ATOM  48424 2HD1 ILE C3124     -24.941  -6.535 -15.221  1.00  0.300          H  
ATOM  48425 3HD1 ILE C3124     -25.467  -8.090 -15.845  1.00  0.300          H  
ATOM  48426  N   THR C3125     -27.826  -9.096 -10.285  1.00  0.180          N  
ATOM  48427  CA  THR C3125     -27.509  -9.745  -9.021  1.00  0.180          C  
ATOM  48428  C   THR C3125     -27.016 -11.172  -9.304  1.00  0.170          C  
ATOM  48429  O   THR C3125     -27.585 -11.834 -10.158  1.00  0.210          O  
ATOM  48430  CB  THR C3125     -28.750  -9.774  -8.112  1.00  0.250          C  
ATOM  48431  OG1 THR C3125     -29.176  -8.437  -7.844  1.00  0.250          O  
ATOM  48432  CG2 THR C3125     -28.436 -10.437  -6.804  1.00  0.250          C  
ATOM  48433  H   THR C3125     -28.697  -9.322 -10.776  1.00  0.220          H  
ATOM  48434  HA  THR C3125     -26.758  -9.154  -8.517  1.00  0.220          H  
ATOM  48435  HB  THR C3125     -29.539 -10.306  -8.605  1.00  0.300          H  
ATOM  48436  HG1 THR C3125     -29.503  -8.029  -8.656  1.00  0.300          H  
ATOM  48437 1HG2 THR C3125     -29.310 -10.444  -6.173  1.00  0.300          H  
ATOM  48438 2HG2 THR C3125     -28.118 -11.451  -6.963  1.00  0.300          H  
ATOM  48439 3HG2 THR C3125     -27.647  -9.874  -6.319  1.00  0.300          H  
ATOM  48440  N   PRO C3126     -25.915 -11.661  -8.716  1.00  0.140          N  
ATOM  48441  CA  PRO C3126     -25.439 -13.030  -8.889  1.00  0.140          C  
ATOM  48442  C   PRO C3126     -26.517 -14.011  -8.430  1.00  0.180          C  
ATOM  48443  O   PRO C3126     -27.353 -13.675  -7.583  1.00  0.200          O  
ATOM  48444  CB  PRO C3126     -24.183 -13.071  -8.021  1.00  0.210          C  
ATOM  48445  CG  PRO C3126     -23.731 -11.614  -7.942  1.00  0.210          C  
ATOM  48446  CD  PRO C3126     -25.007 -10.799  -7.934  1.00  0.210          C  
ATOM  48447  HA  PRO C3126     -25.188 -13.206  -9.948  1.00  0.170          H  
ATOM  48448 1HB  PRO C3126     -24.403 -13.535  -7.073  1.00  0.250          H  
ATOM  48449 2HB  PRO C3126     -23.430 -13.719  -8.507  1.00  0.250          H  
ATOM  48450 1HG  PRO C3126     -23.125 -11.440  -7.059  1.00  0.250          H  
ATOM  48451 2HG  PRO C3126     -23.095 -11.378  -8.806  1.00  0.250          H  
ATOM  48452 1HD  PRO C3126     -25.379 -10.645  -6.911  1.00  0.250          H  
ATOM  48453 2HD  PRO C3126     -24.781  -9.857  -8.455  1.00  0.250          H  
ATOM  48454  N   CYS C3127     -26.517 -15.200  -9.019  1.00  0.190          N  
ATOM  48455  CA  CYS C3127     -27.526 -16.206  -8.701  1.00  0.240          C  
ATOM  48456  C   CYS C3127     -27.169 -17.001  -7.450  1.00  0.250          C  
ATOM  48457  O   CYS C3127     -28.044 -17.375  -6.670  1.00  0.270          O  
ATOM  48458  CB  CYS C3127     -27.764 -17.105  -9.918  1.00  0.320          C  
ATOM  48459  SG  CYS C3127     -28.632 -16.265 -11.276  1.00  0.320          S  
ATOM  48460  H   CYS C3127     -25.754 -15.438  -9.677  1.00  0.230          H  
ATOM  48461  HA  CYS C3127     -28.467 -15.689  -8.509  1.00  0.290          H  
ATOM  48462 1HB  CYS C3127     -26.792 -17.436 -10.303  1.00  0.380          H  
ATOM  48463 2HB  CYS C3127     -28.295 -17.970  -9.663  1.00  0.380          H  
ATOM  48464  N   SER C3128     -25.886 -17.268  -7.258  1.00  0.260          N  
ATOM  48465  CA  SER C3128     -25.456 -18.044  -6.102  1.00  0.300          C  
ATOM  48466  C   SER C3128     -25.302 -17.112  -4.893  1.00  0.300          C  
ATOM  48467  O   SER C3128     -24.719 -16.030  -5.005  1.00  0.280          O  
ATOM  48468  CB  SER C3128     -24.157 -18.723  -6.416  1.00  0.400          C  
ATOM  48469  OG  SER C3128     -24.288 -19.621  -7.490  1.00  0.400          O  
ATOM  48470  H   SER C3128     -25.201 -16.941  -7.935  1.00  0.310          H  
ATOM  48471  HA  SER C3128     -26.213 -18.793  -5.870  1.00  0.360          H  
ATOM  48472 1HB  SER C3128     -23.464 -17.976  -6.671  1.00  0.480          H  
ATOM  48473 2HB  SER C3128     -23.793 -19.246  -5.531  1.00  0.480          H  
ATOM  48474  HG  SER C3128     -24.169 -19.067  -8.315  1.00  0.480          H  
ATOM  48475  N   PHE C3129     -25.854 -17.513  -3.745  1.00  0.350          N  
ATOM  48476  CA  PHE C3129     -25.802 -16.684  -2.530  1.00  0.320          C  
ATOM  48477  C   PHE C3129     -26.172 -17.413  -1.253  1.00  0.340          C  
ATOM  48478  O   PHE C3129     -27.187 -18.110  -1.205  1.00  0.390          O  
ATOM  48479  CB  PHE C3129     -26.773 -15.544  -2.667  1.00  0.460          C  
ATOM  48480  CG  PHE C3129     -26.924 -14.593  -1.460  1.00  0.460          C  
ATOM  48481  CD1 PHE C3129     -26.113 -13.495  -1.291  1.00  0.460          C  
ATOM  48482  CD2 PHE C3129     -27.912 -14.818  -0.503  1.00  0.460          C  
ATOM  48483  CE1 PHE C3129     -26.292 -12.638  -0.243  1.00  0.460          C  
ATOM  48484  CE2 PHE C3129     -28.078 -13.965   0.564  1.00  0.460          C  
ATOM  48485  CZ  PHE C3129     -27.274 -12.873   0.686  1.00  0.460          C  
ATOM  48486  H   PHE C3129     -26.304 -18.437  -3.719  1.00  0.420          H  
ATOM  48487  HA  PHE C3129     -24.788 -16.295  -2.426  1.00  0.380          H  
ATOM  48488 1HB  PHE C3129     -26.505 -14.954  -3.525  1.00  0.550          H  
ATOM  48489 2HB  PHE C3129     -27.702 -15.994  -2.875  1.00  0.550          H  
ATOM  48490  HD1 PHE C3129     -25.336 -13.299  -2.003  1.00  0.550          H  
ATOM  48491  HD2 PHE C3129     -28.566 -15.689  -0.607  1.00  0.550          H  
ATOM  48492  HE1 PHE C3129     -25.651 -11.763  -0.150  1.00  0.550          H  
ATOM  48493  HE2 PHE C3129     -28.858 -14.152   1.310  1.00  0.550          H  
ATOM  48494  HZ  PHE C3129     -27.415 -12.190   1.522  1.00  0.550          H  
ATOM  48495  N   GLY C3130     -25.387 -17.209  -0.204  1.00  0.350          N  
ATOM  48496  CA  GLY C3130     -25.706 -17.759   1.111  1.00  0.300          C  
ATOM  48497  C   GLY C3130     -25.108 -19.146   1.279  1.00  0.550          C  
ATOM  48498  O   GLY C3130     -25.280 -20.003   0.410  1.00  1.520          O  
ATOM  48499  H   GLY C3130     -24.567 -16.627  -0.312  1.00  0.420          H  
ATOM  48500 1HA  GLY C3130     -25.324 -17.093   1.887  1.00  0.360          H  
ATOM  48501 2HA  GLY C3130     -26.787 -17.804   1.239  1.00  0.360          H  
ATOM  48502  N   GLY C3131     -24.455 -19.386   2.397  1.00  0.370          N  
ATOM  48503  CA  GLY C3131     -23.822 -20.674   2.665  1.00  0.300          C  
ATOM  48504  C   GLY C3131     -24.800 -21.778   3.056  1.00  0.300          C  
ATOM  48505  O   GLY C3131     -25.936 -21.520   3.470  1.00  0.330          O  
ATOM  48506  H   GLY C3131     -24.361 -18.639   3.070  1.00  0.440          H  
ATOM  48507 1HA  GLY C3131     -23.253 -20.987   1.798  1.00  0.360          H  
ATOM  48508 2HA  GLY C3131     -23.095 -20.544   3.467  1.00  0.360          H  
ATOM  48509  N   VAL C3132     -24.342 -23.020   2.928  1.00  0.270          N  
ATOM  48510  CA  VAL C3132     -25.114 -24.186   3.319  1.00  0.270          C  
ATOM  48511  C   VAL C3132     -24.196 -25.126   4.101  1.00  0.270          C  
ATOM  48512  O   VAL C3132     -23.047 -25.352   3.684  1.00  0.250          O  
ATOM  48513  CB  VAL C3132     -25.710 -24.933   2.095  1.00  0.380          C  
ATOM  48514  CG1 VAL C3132     -26.556 -26.133   2.590  1.00  0.380          C  
ATOM  48515  CG2 VAL C3132     -26.547 -23.971   1.241  1.00  0.380          C  
ATOM  48516  H   VAL C3132     -23.404 -23.156   2.575  1.00  0.320          H  
ATOM  48517  HA  VAL C3132     -25.932 -23.874   3.968  1.00  0.320          H  
ATOM  48518  HB  VAL C3132     -24.896 -25.337   1.483  1.00  0.450          H  
ATOM  48519 1HG1 VAL C3132     -26.965 -26.663   1.760  1.00  0.450          H  
ATOM  48520 2HG1 VAL C3132     -25.950 -26.820   3.168  1.00  0.450          H  
ATOM  48521 3HG1 VAL C3132     -27.370 -25.750   3.210  1.00  0.450          H  
ATOM  48522 1HG2 VAL C3132     -26.959 -24.499   0.387  1.00  0.450          H  
ATOM  48523 2HG2 VAL C3132     -27.341 -23.568   1.842  1.00  0.450          H  
ATOM  48524 3HG2 VAL C3132     -25.918 -23.159   0.884  1.00  0.450          H  
ATOM  48525  N   SER C3133     -24.700 -25.674   5.213  1.00  0.270          N  
ATOM  48526  CA  SER C3133     -23.926 -26.643   5.989  1.00  0.260          C  
ATOM  48527  C   SER C3133     -24.764 -27.875   6.344  1.00  0.250          C  
ATOM  48528  O   SER C3133     -25.990 -27.822   6.491  1.00  0.270          O  
ATOM  48529  CB  SER C3133     -23.346 -25.986   7.228  1.00  0.370          C  
ATOM  48530  OG  SER C3133     -24.337 -25.539   8.085  1.00  0.370          O  
ATOM  48531  H   SER C3133     -25.642 -25.407   5.515  1.00  0.320          H  
ATOM  48532  HA  SER C3133     -23.093 -26.984   5.375  1.00  0.310          H  
ATOM  48533 1HB  SER C3133     -22.705 -26.688   7.754  1.00  0.440          H  
ATOM  48534 2HB  SER C3133     -22.731 -25.149   6.919  1.00  0.440          H  
ATOM  48535  HG  SER C3133     -23.878 -25.085   8.792  1.00  0.440          H  
ATOM  48536  N   VAL C3134     -24.076 -29.000   6.503  1.00  0.230          N  
ATOM  48537  CA  VAL C3134     -24.728 -30.280   6.746  1.00  0.230          C  
ATOM  48538  C   VAL C3134     -24.404 -30.860   8.108  1.00  0.230          C  
ATOM  48539  O   VAL C3134     -23.243 -30.985   8.496  1.00  0.250          O  
ATOM  48540  CB  VAL C3134     -24.303 -31.287   5.654  1.00  0.320          C  
ATOM  48541  CG1 VAL C3134     -24.999 -32.652   5.861  1.00  0.320          C  
ATOM  48542  CG2 VAL C3134     -24.619 -30.714   4.316  1.00  0.320          C  
ATOM  48543  H   VAL C3134     -23.059 -28.940   6.422  1.00  0.280          H  
ATOM  48544  HA  VAL C3134     -25.809 -30.136   6.688  1.00  0.280          H  
ATOM  48545  HB  VAL C3134     -23.225 -31.459   5.724  1.00  0.390          H  
ATOM  48546 1HG1 VAL C3134     -24.677 -33.347   5.086  1.00  0.390          H  
ATOM  48547 2HG1 VAL C3134     -24.751 -33.068   6.826  1.00  0.390          H  
ATOM  48548 3HG1 VAL C3134     -26.078 -32.511   5.799  1.00  0.390          H  
ATOM  48549 1HG2 VAL C3134     -24.300 -31.410   3.555  1.00  0.390          H  
ATOM  48550 2HG2 VAL C3134     -25.680 -30.545   4.255  1.00  0.390          H  
ATOM  48551 3HG2 VAL C3134     -24.096 -29.773   4.172  1.00  0.390          H  
ATOM  48552  N   ILE C3135     -25.450 -31.227   8.825  1.00  0.210          N  
ATOM  48553  CA  ILE C3135     -25.364 -31.779  10.168  1.00  0.230          C  
ATOM  48554  C   ILE C3135     -25.530 -33.302  10.092  1.00  0.280          C  
ATOM  48555  O   ILE C3135     -26.623 -33.810   9.806  1.00  0.290          O  
ATOM  48556  CB  ILE C3135     -26.496 -31.132  10.963  1.00  0.310          C  
ATOM  48557  CG1 ILE C3135     -26.310 -29.602  10.913  1.00  0.310          C  
ATOM  48558  CG2 ILE C3135     -26.475 -31.615  12.401  1.00  0.310          C  
ATOM  48559  CD1 ILE C3135     -27.498 -28.831  11.264  1.00  0.310          C  
ATOM  48560  H   ILE C3135     -26.379 -31.092   8.414  1.00  0.250          H  
ATOM  48561  HA  ILE C3135     -24.395 -31.541  10.605  1.00  0.280          H  
ATOM  48562  HB  ILE C3135     -27.430 -31.379  10.497  1.00  0.380          H  
ATOM  48563 1HG1 ILE C3135     -25.532 -29.358  11.608  1.00  0.380          H  
ATOM  48564 2HG1 ILE C3135     -26.007 -29.279   9.924  1.00  0.380          H  
ATOM  48565 1HG2 ILE C3135     -27.281 -31.168  12.965  1.00  0.380          H  
ATOM  48566 2HG2 ILE C3135     -26.579 -32.682  12.412  1.00  0.380          H  
ATOM  48567 3HG2 ILE C3135     -25.539 -31.345  12.848  1.00  0.380          H  
ATOM  48568 1HD1 ILE C3135     -27.268 -27.766  11.221  1.00  0.380          H  
ATOM  48569 2HD1 ILE C3135     -28.262 -29.071  10.534  1.00  0.380          H  
ATOM  48570 3HD1 ILE C3135     -27.841 -29.082  12.239  1.00  0.380          H  
ATOM  48571  N   THR C3136     -24.437 -34.032  10.355  1.00  0.340          N  
ATOM  48572  CA  THR C3136     -24.387 -35.478  10.136  1.00  0.440          C  
ATOM  48573  C   THR C3136     -24.120 -36.284  11.434  1.00  0.340          C  
ATOM  48574  O   THR C3136     -23.155 -36.007  12.138  1.00  0.320          O  
ATOM  48575  CB  THR C3136     -23.258 -35.755   9.083  1.00  0.580          C  
ATOM  48576  OG1 THR C3136     -23.569 -35.050   7.893  1.00  0.580          O  
ATOM  48577  CG2 THR C3136     -23.100 -37.238   8.725  1.00  0.580          C  
ATOM  48578  H   THR C3136     -23.580 -33.554  10.653  1.00  0.410          H  
ATOM  48579  HA  THR C3136     -25.333 -35.753   9.701  1.00  0.530          H  
ATOM  48580  HB  THR C3136     -22.308 -35.382   9.476  1.00  0.690          H  
ATOM  48581  HG1 THR C3136     -23.459 -34.112   8.090  1.00  0.690          H  
ATOM  48582 1HG2 THR C3136     -22.316 -37.344   7.986  1.00  0.690          H  
ATOM  48583 2HG2 THR C3136     -22.831 -37.784   9.583  1.00  0.690          H  
ATOM  48584 3HG2 THR C3136     -24.029 -37.627   8.312  1.00  0.690          H  
ATOM  48585  N   PRO C3137     -24.918 -37.336  11.756  1.00  0.310          N  
ATOM  48586  CA  PRO C3137     -24.798 -38.225  12.930  1.00  0.360          C  
ATOM  48587  C   PRO C3137     -23.677 -39.281  12.823  1.00  0.580          C  
ATOM  48588  O   PRO C3137     -23.375 -39.989  13.779  1.00  1.660          O  
ATOM  48589  CB  PRO C3137     -26.176 -38.892  12.966  1.00  0.540          C  
ATOM  48590  CG  PRO C3137     -26.613 -38.941  11.516  1.00  0.540          C  
ATOM  48591  CD  PRO C3137     -26.096 -37.664  10.898  1.00  0.540          C  
ATOM  48592  HA  PRO C3137     -24.660 -37.610  13.829  1.00  0.430          H  
ATOM  48593 1HB  PRO C3137     -26.094 -39.896  13.416  1.00  0.650          H  
ATOM  48594 2HB  PRO C3137     -26.863 -38.309  13.594  1.00  0.650          H  
ATOM  48595 1HG  PRO C3137     -26.196 -39.841  11.018  1.00  0.650          H  
ATOM  48596 2HG  PRO C3137     -27.709 -39.024  11.435  1.00  0.650          H  
ATOM  48597 1HD  PRO C3137     -25.809 -37.900   9.867  1.00  0.650          H  
ATOM  48598 2HD  PRO C3137     -26.874 -36.876  10.951  1.00  0.650          H  
ATOM  48599  N   GLY C3138     -23.094 -39.354  11.653  1.00  0.670          N  
ATOM  48600  CA  GLY C3138     -22.089 -40.290  11.178  1.00  0.490          C  
ATOM  48601  C   GLY C3138     -22.783 -41.327  10.303  1.00  0.420          C  
ATOM  48602  O   GLY C3138     -23.821 -41.897  10.670  1.00  0.410          O  
ATOM  48603  H   GLY C3138     -23.415 -38.696  10.968  1.00  0.800          H  
ATOM  48604 1HA  GLY C3138     -21.335 -39.756  10.605  1.00  0.590          H  
ATOM  48605 2HA  GLY C3138     -21.593 -40.770  12.020  1.00  0.590          H  
ATOM  48606  N   THR C3139     -22.117 -41.704   9.214  1.00  0.380          N  
ATOM  48607  CA  THR C3139     -22.705 -42.607   8.215  1.00  0.360          C  
ATOM  48608  C   THR C3139     -22.643 -44.064   8.609  1.00  0.420          C  
ATOM  48609  O   THR C3139     -23.192 -44.936   7.938  1.00  0.430          O  
ATOM  48610  CB  THR C3139     -22.073 -42.367   6.831  1.00  0.510          C  
ATOM  48611  OG1 THR C3139     -20.659 -42.581   6.892  1.00  0.510          O  
ATOM  48612  CG2 THR C3139     -22.356 -40.933   6.418  1.00  0.510          C  
ATOM  48613  H   THR C3139     -21.218 -41.249   9.013  1.00  0.460          H  
ATOM  48614  HA  THR C3139     -23.762 -42.347   8.116  1.00  0.430          H  
ATOM  48615  HB  THR C3139     -22.505 -43.047   6.096  1.00  0.610          H  
ATOM  48616  HG1 THR C3139     -20.483 -43.538   6.864  1.00  0.610          H  
ATOM  48617 1HG2 THR C3139     -21.913 -40.732   5.444  1.00  0.610          H  
ATOM  48618 2HG2 THR C3139     -23.435 -40.781   6.368  1.00  0.610          H  
ATOM  48619 3HG2 THR C3139     -21.940 -40.270   7.156  1.00  0.610          H  
ATOM  48620  N   ASN C3140     -21.986 -44.330   9.727  1.00  0.470          N  
ATOM  48621  CA  ASN C3140     -21.909 -45.673  10.269  1.00  0.540          C  
ATOM  48622  C   ASN C3140     -23.093 -45.909  11.213  1.00  0.570          C  
ATOM  48623  O   ASN C3140     -23.240 -46.991  11.789  1.00  0.650          O  
ATOM  48624  CB  ASN C3140     -20.593 -45.843  10.998  1.00  0.730          C  
ATOM  48625  CG  ASN C3140     -20.481 -44.901  12.194  1.00  0.730          C  
ATOM  48626  OD1 ASN C3140     -21.432 -44.170  12.544  1.00  0.730          O  
ATOM  48627  ND2 ASN C3140     -19.329 -44.901  12.817  1.00  0.730          N  
ATOM  48628  H   ASN C3140     -21.554 -43.555  10.217  1.00  0.560          H  
ATOM  48629  HA  ASN C3140     -21.976 -46.396   9.454  1.00  0.650          H  
ATOM  48630 1HB  ASN C3140     -20.499 -46.872  11.345  1.00  0.870          H  
ATOM  48631 2HB  ASN C3140     -19.768 -45.647  10.313  1.00  0.870          H  
ATOM  48632 1HD2 ASN C3140     -19.184 -44.302  13.606  1.00  0.870          H  
ATOM  48633 2HD2 ASN C3140     -18.588 -45.496  12.503  1.00  0.870          H  
ATOM  48634  N   THR C3141     -23.947 -44.888  11.327  1.00  0.530          N  
ATOM  48635  CA  THR C3141     -25.130 -44.865  12.160  1.00  0.570          C  
ATOM  48636  C   THR C3141     -26.360 -44.629  11.294  1.00  0.490          C  
ATOM  48637  O   THR C3141     -27.312 -45.415  11.322  1.00  0.500          O  
ATOM  48638  CB  THR C3141     -24.994 -43.761  13.240  1.00  0.780          C  
ATOM  48639  OG1 THR C3141     -23.841 -44.044  14.057  1.00  0.780          O  
ATOM  48640  CG2 THR C3141     -26.241 -43.693  14.121  1.00  0.780          C  
ATOM  48641  H   THR C3141     -23.741 -44.026  10.830  1.00  0.640          H  
ATOM  48642  HA  THR C3141     -25.240 -45.827  12.646  1.00  0.680          H  
ATOM  48643  HB  THR C3141     -24.853 -42.795  12.761  1.00  0.940          H  
ATOM  48644  HG1 THR C3141     -23.024 -43.975  13.506  1.00  0.940          H  
ATOM  48645 1HG2 THR C3141     -26.107 -42.912  14.869  1.00  0.940          H  
ATOM  48646 2HG2 THR C3141     -27.114 -43.463  13.514  1.00  0.940          H  
ATOM  48647 3HG2 THR C3141     -26.385 -44.641  14.611  1.00  0.940          H  
ATOM  48648  N   SER C3142     -26.340 -43.531  10.533  1.00  0.420          N  
ATOM  48649  CA  SER C3142     -27.463 -43.136   9.689  1.00  0.360          C  
ATOM  48650  C   SER C3142     -27.086 -42.182   8.563  1.00  0.320          C  
ATOM  48651  O   SER C3142     -26.223 -41.320   8.715  1.00  0.320          O  
ATOM  48652  CB  SER C3142     -28.552 -42.487  10.503  1.00  0.530          C  
ATOM  48653  OG  SER C3142     -29.591 -42.060   9.657  1.00  0.530          O  
ATOM  48654  H   SER C3142     -25.507 -42.939  10.558  1.00  0.500          H  
ATOM  48655  HA  SER C3142     -27.868 -44.041   9.234  1.00  0.430          H  
ATOM  48656 1HB  SER C3142     -28.939 -43.196  11.233  1.00  0.630          H  
ATOM  48657 2HB  SER C3142     -28.145 -41.638  11.049  1.00  0.630          H  
ATOM  48658  HG  SER C3142     -30.253 -41.667  10.246  1.00  0.630          H  
ATOM  48659  N   ASN C3143     -27.753 -42.319   7.419  1.00  0.280          N  
ATOM  48660  CA  ASN C3143     -27.508 -41.407   6.305  1.00  0.240          C  
ATOM  48661  C   ASN C3143     -28.516 -40.260   6.268  1.00  0.290          C  
ATOM  48662  O   ASN C3143     -28.580 -39.512   5.291  1.00  0.310          O  
ATOM  48663  CB  ASN C3143     -27.508 -42.152   4.990  1.00  0.350          C  
ATOM  48664  CG  ASN C3143     -26.325 -43.056   4.841  1.00  0.350          C  
ATOM  48665  OD1 ASN C3143     -25.202 -42.736   5.251  1.00  0.350          O  
ATOM  48666  ND2 ASN C3143     -26.557 -44.203   4.257  1.00  0.350          N  
ATOM  48667  H   ASN C3143     -28.446 -43.052   7.339  1.00  0.340          H  
ATOM  48668  HA  ASN C3143     -26.524 -40.956   6.439  1.00  0.290          H  
ATOM  48669 1HB  ASN C3143     -28.419 -42.744   4.907  1.00  0.420          H  
ATOM  48670 2HB  ASN C3143     -27.507 -41.437   4.167  1.00  0.420          H  
ATOM  48671 1HD2 ASN C3143     -25.812 -44.860   4.131  1.00  0.420          H  
ATOM  48672 2HD2 ASN C3143     -27.478 -44.428   3.937  1.00  0.420          H  
ATOM  48673  N   GLN C3144     -29.323 -40.134   7.319  1.00  0.310          N  
ATOM  48674  CA  GLN C3144     -30.264 -39.026   7.395  1.00  0.360          C  
ATOM  48675  C   GLN C3144     -29.554 -37.837   7.993  1.00  0.350          C  
ATOM  48676  O   GLN C3144     -29.035 -37.915   9.104  1.00  0.400          O  
ATOM  48677  CB  GLN C3144     -31.490 -39.347   8.260  1.00  0.480          C  
ATOM  48678  CG  GLN C3144     -32.481 -38.149   8.415  1.00  0.480          C  
ATOM  48679  CD  GLN C3144     -33.220 -37.797   7.115  1.00  0.480          C  
ATOM  48680  OE1 GLN C3144     -33.963 -38.638   6.601  1.00  0.480          O  
ATOM  48681  NE2 GLN C3144     -33.020 -36.583   6.568  1.00  0.480          N  
ATOM  48682  H   GLN C3144     -29.248 -40.798   8.087  1.00  0.370          H  
ATOM  48683  HA  GLN C3144     -30.593 -38.764   6.390  1.00  0.430          H  
ATOM  48684 1HB  GLN C3144     -32.032 -40.186   7.827  1.00  0.580          H  
ATOM  48685 2HB  GLN C3144     -31.164 -39.643   9.255  1.00  0.580          H  
ATOM  48686 1HG  GLN C3144     -33.230 -38.428   9.157  1.00  0.580          H  
ATOM  48687 2HG  GLN C3144     -31.952 -37.259   8.761  1.00  0.580          H  
ATOM  48688 1HE2 GLN C3144     -33.497 -36.338   5.719  1.00  0.580          H  
ATOM  48689 2HE2 GLN C3144     -32.375 -35.891   6.983  1.00  0.580          H  
ATOM  48690  N   VAL C3145     -29.569 -36.717   7.292  1.00  0.300          N  
ATOM  48691  CA  VAL C3145     -28.903 -35.526   7.794  1.00  0.290          C  
ATOM  48692  C   VAL C3145     -29.853 -34.344   7.830  1.00  0.270          C  
ATOM  48693  O   VAL C3145     -30.936 -34.381   7.235  1.00  0.260          O  
ATOM  48694  CB  VAL C3145     -27.690 -35.165   6.907  1.00  0.410          C  
ATOM  48695  CG1 VAL C3145     -26.708 -36.316   6.894  1.00  0.410          C  
ATOM  48696  CG2 VAL C3145     -28.129 -34.813   5.476  1.00  0.410          C  
ATOM  48697  H   VAL C3145     -29.999 -36.716   6.376  1.00  0.360          H  
ATOM  48698  HA  VAL C3145     -28.551 -35.714   8.810  1.00  0.350          H  
ATOM  48699  HB  VAL C3145     -27.182 -34.307   7.350  1.00  0.490          H  
ATOM  48700 1HG1 VAL C3145     -25.852 -36.029   6.308  1.00  0.490          H  
ATOM  48701 2HG1 VAL C3145     -26.404 -36.536   7.896  1.00  0.490          H  
ATOM  48702 3HG1 VAL C3145     -27.172 -37.199   6.459  1.00  0.490          H  
ATOM  48703 1HG2 VAL C3145     -27.254 -34.553   4.885  1.00  0.490          H  
ATOM  48704 2HG2 VAL C3145     -28.625 -35.670   5.025  1.00  0.490          H  
ATOM  48705 3HG2 VAL C3145     -28.813 -33.964   5.493  1.00  0.490          H  
ATOM  48706  N   ALA C3146     -29.447 -33.298   8.550  1.00  0.290          N  
ATOM  48707  CA  ALA C3146     -30.202 -32.043   8.572  1.00  0.270          C  
ATOM  48708  C   ALA C3146     -29.386 -30.991   7.837  1.00  0.260          C  
ATOM  48709  O   ALA C3146     -28.152 -31.009   7.874  1.00  0.260          O  
ATOM  48710  CB  ALA C3146     -30.533 -31.593   9.984  1.00  0.390          C  
ATOM  48711  H   ALA C3146     -28.554 -33.384   9.052  1.00  0.350          H  
ATOM  48712  HA  ALA C3146     -31.138 -32.186   8.025  1.00  0.320          H  
ATOM  48713 1HB  ALA C3146     -31.102 -30.667   9.932  1.00  0.460          H  
ATOM  48714 2HB  ALA C3146     -31.133 -32.354  10.461  1.00  0.460          H  
ATOM  48715 3HB  ALA C3146     -29.638 -31.433  10.556  1.00  0.460          H  
ATOM  48716  N   VAL C3147     -30.052 -30.057   7.167  1.00  0.240          N  
ATOM  48717  CA  VAL C3147     -29.278 -29.048   6.453  1.00  0.240          C  
ATOM  48718  C   VAL C3147     -29.653 -27.626   6.882  1.00  0.250          C  
ATOM  48719  O   VAL C3147     -30.827 -27.261   6.997  1.00  0.260          O  
ATOM  48720  CB  VAL C3147     -29.409 -29.267   4.929  1.00  0.340          C  
ATOM  48721  CG1 VAL C3147     -28.590 -28.231   4.171  1.00  0.340          C  
ATOM  48722  CG2 VAL C3147     -28.923 -30.696   4.584  1.00  0.340          C  
ATOM  48723  H   VAL C3147     -31.082 -30.056   7.154  1.00  0.290          H  
ATOM  48724  HA  VAL C3147     -28.224 -29.178   6.694  1.00  0.290          H  
ATOM  48725  HB  VAL C3147     -30.449 -29.144   4.636  1.00  0.400          H  
ATOM  48726 1HG1 VAL C3147     -28.693 -28.392   3.100  1.00  0.400          H  
ATOM  48727 2HG1 VAL C3147     -28.917 -27.233   4.412  1.00  0.400          H  
ATOM  48728 3HG1 VAL C3147     -27.543 -28.337   4.452  1.00  0.400          H  
ATOM  48729 1HG2 VAL C3147     -29.014 -30.866   3.527  1.00  0.400          H  
ATOM  48730 2HG2 VAL C3147     -27.888 -30.803   4.884  1.00  0.400          H  
ATOM  48731 3HG2 VAL C3147     -29.525 -31.431   5.108  1.00  0.400          H  
ATOM  48732  N   LEU C3148     -28.617 -26.856   7.188  1.00  0.250          N  
ATOM  48733  CA  LEU C3148     -28.749 -25.482   7.656  1.00  0.270          C  
ATOM  48734  C   LEU C3148     -28.441 -24.468   6.555  1.00  0.310          C  
ATOM  48735  O   LEU C3148     -27.413 -24.551   5.864  1.00  0.280          O  
ATOM  48736  CB  LEU C3148     -27.755 -25.282   8.801  1.00  0.370          C  
ATOM  48737  CG  LEU C3148     -27.739 -23.930   9.553  1.00  0.370          C  
ATOM  48738  CD1 LEU C3148     -29.011 -23.800  10.420  1.00  0.370          C  
ATOM  48739  CD2 LEU C3148     -26.454 -23.851  10.349  1.00  0.370          C  
ATOM  48740  H   LEU C3148     -27.686 -27.255   7.053  1.00  0.300          H  
ATOM  48741  HA  LEU C3148     -29.767 -25.327   7.996  1.00  0.320          H  
ATOM  48742 1HB  LEU C3148     -27.953 -26.051   9.537  1.00  0.440          H  
ATOM  48743 2HB  LEU C3148     -26.764 -25.459   8.408  1.00  0.440          H  
ATOM  48744  HG  LEU C3148     -27.756 -23.099   8.846  1.00  0.440          H  
ATOM  48745 1HD1 LEU C3148     -28.996 -22.855  10.951  1.00  0.440          H  
ATOM  48746 2HD1 LEU C3148     -29.896 -23.843   9.795  1.00  0.440          H  
ATOM  48747 3HD1 LEU C3148     -29.039 -24.609  11.144  1.00  0.440          H  
ATOM  48748 1HD2 LEU C3148     -26.409 -22.905  10.893  1.00  0.440          H  
ATOM  48749 2HD2 LEU C3148     -26.402 -24.653  11.021  1.00  0.440          H  
ATOM  48750 3HD2 LEU C3148     -25.611 -23.912   9.670  1.00  0.440          H  
ATOM  48751  N   TYR C3149     -29.285 -23.454   6.415  1.00  0.380          N  
ATOM  48752  CA  TYR C3149     -29.051 -22.426   5.402  1.00  0.410          C  
ATOM  48753  C   TYR C3149     -28.681 -21.061   6.008  1.00  0.450          C  
ATOM  48754  O   TYR C3149     -29.294 -20.603   6.982  1.00  0.610          O  
ATOM  48755  CB  TYR C3149     -30.290 -22.372   4.514  1.00  0.560          C  
ATOM  48756  CG  TYR C3149     -30.478 -23.700   3.744  1.00  0.560          C  
ATOM  48757  CD1 TYR C3149     -31.083 -24.790   4.372  1.00  0.560          C  
ATOM  48758  CD2 TYR C3149     -30.043 -23.828   2.431  1.00  0.560          C  
ATOM  48759  CE1 TYR C3149     -31.234 -25.968   3.703  1.00  0.560          C  
ATOM  48760  CE2 TYR C3149     -30.208 -25.023   1.759  1.00  0.560          C  
ATOM  48761  CZ  TYR C3149     -30.795 -26.079   2.383  1.00  0.560          C  
ATOM  48762  OH  TYR C3149     -30.983 -27.251   1.696  1.00  0.560          O  
ATOM  48763  H   TYR C3149     -30.146 -23.452   6.976  1.00  0.460          H  
ATOM  48764  HA  TYR C3149     -28.207 -22.733   4.781  1.00  0.490          H  
ATOM  48765 1HB  TYR C3149     -31.176 -22.187   5.124  1.00  0.670          H  
ATOM  48766 2HB  TYR C3149     -30.201 -21.554   3.797  1.00  0.670          H  
ATOM  48767  HD1 TYR C3149     -31.437 -24.714   5.401  1.00  0.670          H  
ATOM  48768  HD2 TYR C3149     -29.578 -22.982   1.929  1.00  0.670          H  
ATOM  48769  HE1 TYR C3149     -31.710 -26.813   4.207  1.00  0.670          H  
ATOM  48770  HE2 TYR C3149     -29.879 -25.126   0.735  1.00  0.670          H  
ATOM  48771  HH  TYR C3149     -31.426 -27.894   2.274  1.00  0.670          H  
ATOM  48772  N   GLN C3150     -27.699 -20.382   5.368  1.00  0.570          N  
ATOM  48773  CA  GLN C3150     -27.167 -19.066   5.774  1.00  0.700          C  
ATOM  48774  C   GLN C3150     -27.688 -17.895   4.920  1.00  0.960          C  
ATOM  48775  O   GLN C3150     -26.945 -16.969   4.555  1.00  1.590          O  
ATOM  48776  CB  GLN C3150     -25.639 -19.031   5.734  1.00  0.930          C  
ATOM  48777  CG  GLN C3150     -24.968 -20.026   6.611  1.00  0.930          C  
ATOM  48778  CD  GLN C3150     -25.329 -19.773   7.994  1.00  0.930          C  
ATOM  48779  OE1 GLN C3150     -25.168 -18.664   8.509  1.00  0.930          O  
ATOM  48780  NE2 GLN C3150     -25.859 -20.789   8.602  1.00  0.930          N  
ATOM  48781  H   GLN C3150     -27.243 -20.844   4.576  1.00  0.680          H  
ATOM  48782  HA  GLN C3150     -27.470 -18.892   6.802  1.00  0.840          H  
ATOM  48783 1HB  GLN C3150     -25.317 -19.202   4.758  1.00  1.110          H  
ATOM  48784 2HB  GLN C3150     -25.290 -18.041   6.036  1.00  1.110          H  
ATOM  48785 1HG  GLN C3150     -25.309 -21.025   6.337  1.00  1.110          H  
ATOM  48786 2HG  GLN C3150     -23.888 -19.945   6.505  1.00  1.110          H  
ATOM  48787 1HE2 GLN C3150     -26.204 -20.700   9.551  1.00  1.110          H  
ATOM  48788 2HE2 GLN C3150     -25.971 -21.639   8.090  1.00  1.110          H  
ATOM  48789  N   GLY C3151     -28.956 -17.965   4.645  1.00  0.650          N  
ATOM  48790  CA  GLY C3151     -30.247 -17.614   4.145  1.00  0.710          C  
ATOM  48791  C   GLY C3151     -30.950 -18.068   5.379  1.00  0.780          C  
ATOM  48792  O   GLY C3151     -31.055 -19.290   5.571  1.00  1.850          O  
ATOM  48793  H   GLY C3151     -28.736 -17.075   4.219  1.00  0.780          H  
ATOM  48794 1HA  GLY C3151     -30.360 -16.551   3.981  1.00  0.850          H  
ATOM  48795 2HA  GLY C3151     -30.513 -18.194   3.263  1.00  0.850          H  
ATOM  48796  N   VAL C3152     -31.599 -17.097   6.036  1.00  0.800          N  
ATOM  48797  CA  VAL C3152     -31.702 -17.839   7.303  1.00  1.610          C  
ATOM  48798  C   VAL C3152     -33.090 -17.890   7.726  1.00  0.920          C  
ATOM  48799  O   VAL C3152     -33.445 -18.612   8.641  1.00  0.710          O  
ATOM  48800  CB  VAL C3152     -30.935 -17.130   8.409  1.00  1.930          C  
ATOM  48801  CG1 VAL C3152     -29.471 -17.006   8.039  1.00  1.930          C  
ATOM  48802  CG2 VAL C3152     -31.485 -15.871   8.686  1.00  1.930          C  
ATOM  48803  H   VAL C3152     -32.168 -16.599   6.709  1.00  0.960          H  
ATOM  48804  HA  VAL C3152     -31.330 -18.836   7.320  1.00  1.930          H  
ATOM  48805  HB  VAL C3152     -31.015 -17.703   9.309  1.00  2.320          H  
ATOM  48806 1HG1 VAL C3152     -28.926 -16.542   8.852  1.00  2.320          H  
ATOM  48807 2HG1 VAL C3152     -29.078 -17.977   7.864  1.00  2.320          H  
ATOM  48808 3HG1 VAL C3152     -29.359 -16.406   7.145  1.00  2.320          H  
ATOM  48809 1HG2 VAL C3152     -30.901 -15.513   9.470  1.00  2.320          H  
ATOM  48810 2HG2 VAL C3152     -31.410 -15.223   7.812  1.00  2.320          H  
ATOM  48811 3HG2 VAL C3152     -32.509 -15.919   9.027  1.00  2.320          H  
ATOM  48812  N   ASN C3153     -33.869 -17.048   7.159  1.00  0.820          N  
ATOM  48813  CA  ASN C3153     -35.218 -17.024   7.629  1.00  0.370          C  
ATOM  48814  C   ASN C3153     -35.920 -18.189   7.036  1.00  1.070          C  
ATOM  48815  O   ASN C3153     -35.635 -18.568   5.917  1.00  1.960          O  
ATOM  48816  CB  ASN C3153     -35.907 -15.735   7.340  1.00  0.700          C  
ATOM  48817  CG  ASN C3153     -35.454 -14.580   8.201  1.00  0.700          C  
ATOM  48818  OD1 ASN C3153     -34.921 -14.762   9.303  1.00  0.700          O  
ATOM  48819  ND2 ASN C3153     -35.702 -13.388   7.731  1.00  0.700          N  
ATOM  48820  H   ASN C3153     -33.514 -16.443   6.425  1.00  0.980          H  
ATOM  48821  HA  ASN C3153     -35.221 -17.148   8.695  1.00  0.440          H  
ATOM  48822 1HB  ASN C3153     -35.762 -15.491   6.314  1.00  0.840          H  
ATOM  48823 2HB  ASN C3153     -36.943 -15.869   7.477  1.00  0.840          H  
ATOM  48824 1HD2 ASN C3153     -35.475 -12.566   8.254  1.00  0.840          H  
ATOM  48825 2HD2 ASN C3153     -36.162 -13.286   6.830  1.00  0.840          H  
ATOM  48826  N   CYS C3154     -36.912 -18.692   7.738  1.00  0.920          N  
ATOM  48827  CA  CYS C3154     -37.767 -19.747   7.220  1.00  0.580          C  
ATOM  48828  C   CYS C3154     -39.108 -19.172   6.758  1.00  1.340          C  
ATOM  48829  O   CYS C3154     -40.053 -19.903   6.469  1.00  2.220          O  
ATOM  48830  CB  CYS C3154     -38.012 -20.807   8.291  1.00  0.950          C  
ATOM  48831  SG  CYS C3154     -36.510 -21.665   8.888  1.00  0.950          S  
ATOM  48832  H   CYS C3154     -37.064 -18.346   8.682  1.00  1.100          H  
ATOM  48833  HA  CYS C3154     -37.270 -20.207   6.368  1.00  0.700          H  
ATOM  48834 1HB  CYS C3154     -38.494 -20.346   9.152  1.00  1.140          H  
ATOM  48835 2HB  CYS C3154     -38.697 -21.554   7.896  1.00  1.140          H  
ATOM  48836  N   THR C3155     -39.164 -17.857   6.597  1.00  1.360          N  
ATOM  48837  CA  THR C3155     -40.338 -17.075   6.172  1.00  1.800          C  
ATOM  48838  C   THR C3155     -40.925 -17.373   4.773  1.00  2.190          C  
ATOM  48839  O   THR C3155     -42.129 -17.225   4.565  1.00  1.620          O  
ATOM  48840  CB  THR C3155     -39.940 -15.590   6.257  1.00  2.340          C  
ATOM  48841  OG1 THR C3155     -38.727 -15.414   5.479  1.00  2.340          O  
ATOM  48842  CG2 THR C3155     -39.719 -15.198   7.724  1.00  2.340          C  
ATOM  48843  H   THR C3155     -38.329 -17.340   6.815  1.00  1.630          H  
ATOM  48844  HA  THR C3155     -41.132 -17.256   6.898  1.00  2.160          H  
ATOM  48845  HB  THR C3155     -40.724 -14.969   5.827  1.00  2.810          H  
ATOM  48846  HG1 THR C3155     -38.429 -14.467   5.452  1.00  2.810          H  
ATOM  48847 1HG2 THR C3155     -39.422 -14.150   7.777  1.00  2.810          H  
ATOM  48848 2HG2 THR C3155     -40.648 -15.340   8.273  1.00  2.810          H  
ATOM  48849 3HG2 THR C3155     -38.961 -15.806   8.179  1.00  2.810          H  
ATOM  48850  N   GLU C3156     -40.102 -17.813   3.825  1.00  3.350          N  
ATOM  48851  CA  GLU C3156     -40.577 -18.147   2.479  1.00  4.040          C  
ATOM  48852  C   GLU C3156     -40.798 -19.657   2.299  1.00  4.470          C  
ATOM  48853  O   GLU C3156     -41.014 -20.131   1.170  1.00  5.240          O  
ATOM  48854  CB  GLU C3156     -39.595 -17.653   1.428  1.00  5.380          C  
ATOM  48855  CG  GLU C3156     -39.405 -16.160   1.359  1.00  5.380          C  
ATOM  48856  CD  GLU C3156     -38.364 -15.782   0.340  1.00  5.380          C  
ATOM  48857  OE1 GLU C3156     -37.788 -16.675  -0.227  1.00  5.380          O  
ATOM  48858  OE2 GLU C3156     -38.131 -14.614   0.149  1.00  5.380          O  
ATOM  48859  H   GLU C3156     -39.114 -17.878   4.032  1.00  4.020          H  
ATOM  48860  HA  GLU C3156     -41.533 -17.648   2.319  1.00  4.850          H  
ATOM  48861 1HB  GLU C3156     -38.653 -18.069   1.636  1.00  6.460          H  
ATOM  48862 2HB  GLU C3156     -39.901 -18.003   0.442  1.00  6.460          H  
ATOM  48863 1HG  GLU C3156     -40.352 -15.692   1.098  1.00  6.460          H  
ATOM  48864 2HG  GLU C3156     -39.107 -15.798   2.344  1.00  6.460          H  
ATOM  48865  N   VAL C3157     -40.693 -20.424   3.393  1.00  4.350          N  
ATOM  48866  CA  VAL C3157     -40.862 -21.866   3.315  1.00  5.350          C  
ATOM  48867  C   VAL C3157     -42.365 -22.185   3.240  1.00  5.220          C  
ATOM  48868  O   VAL C3157     -43.131 -21.688   4.062  1.00  5.190          O  
ATOM  48869  CB  VAL C3157     -40.226 -22.550   4.554  1.00  7.090          C  
ATOM  48870  CG1 VAL C3157     -40.476 -24.032   4.551  1.00  7.090          C  
ATOM  48871  CG2 VAL C3157     -38.731 -22.326   4.551  1.00  7.090          C  
ATOM  48872  H   VAL C3157     -40.527 -20.001   4.315  1.00  5.220          H  
ATOM  48873  HA  VAL C3157     -40.328 -22.202   2.437  1.00  6.420          H  
ATOM  48874  HB  VAL C3157     -40.671 -22.127   5.455  1.00  8.510          H  
ATOM  48875 1HG1 VAL C3157     -40.021 -24.456   5.418  1.00  8.510          H  
ATOM  48876 2HG1 VAL C3157     -41.550 -24.246   4.566  1.00  8.510          H  
ATOM  48877 3HG1 VAL C3157     -40.031 -24.471   3.672  1.00  8.510          H  
ATOM  48878 1HG2 VAL C3157     -38.281 -22.789   5.431  1.00  8.510          H  
ATOM  48879 2HG2 VAL C3157     -38.324 -22.773   3.660  1.00  8.510          H  
ATOM  48880 3HG2 VAL C3157     -38.515 -21.262   4.560  1.00  8.510          H  
ATOM  48881  N   PRO C3158     -42.819 -22.986   2.257  1.00  5.270          N  
ATOM  48882  CA  PRO C3158     -44.207 -23.361   2.031  1.00  5.420          C  
ATOM  48883  C   PRO C3158     -44.764 -24.295   3.096  1.00  5.370          C  
ATOM  48884  O   PRO C3158     -44.018 -25.037   3.730  1.00  5.400          O  
ATOM  48885  CB  PRO C3158     -44.144 -24.057   0.674  1.00  8.130          C  
ATOM  48886  CG  PRO C3158     -42.730 -24.590   0.579  1.00  8.130          C  
ATOM  48887  CD  PRO C3158     -41.881 -23.571   1.269  1.00  8.130          C  
ATOM  48888  HA  PRO C3158     -44.813 -22.444   1.972  1.00  6.500          H  
ATOM  48889 1HB  PRO C3158     -44.900 -24.842   0.647  1.00  9.760          H  
ATOM  48890 2HB  PRO C3158     -44.390 -23.347  -0.128  1.00  9.760          H  
ATOM  48891 1HG  PRO C3158     -42.650 -25.557   1.098  1.00  9.760          H  
ATOM  48892 2HG  PRO C3158     -42.445 -24.767  -0.469  1.00  9.760          H  
ATOM  48893 1HD  PRO C3158     -41.066 -24.114   1.737  1.00  9.760          H  
ATOM  48894 2HD  PRO C3158     -41.530 -22.801   0.562  1.00  9.760          H  
ATOM  48895  N   VAL C3159     -46.091 -24.283   3.233  1.00  5.490          N  
ATOM  48896  CA  VAL C3159     -46.809 -25.156   4.161  1.00  5.550          C  
ATOM  48897  C   VAL C3159     -47.379 -26.415   3.502  1.00  6.030          C  
ATOM  48898  O   VAL C3159     -47.317 -27.500   4.070  1.00  6.440          O  
ATOM  48899  CB  VAL C3159     -47.942 -24.368   4.850  1.00  7.750          C  
ATOM  48900  CG1 VAL C3159     -48.781 -25.292   5.747  1.00  7.750          C  
ATOM  48901  CG2 VAL C3159     -47.322 -23.245   5.674  1.00  7.750          C  
ATOM  48902  H   VAL C3159     -46.615 -23.620   2.679  1.00  6.590          H  
ATOM  48903  HA  VAL C3159     -46.103 -25.471   4.932  1.00  6.660          H  
ATOM  48904  HB  VAL C3159     -48.606 -23.948   4.095  1.00  9.300          H  
ATOM  48905 1HG1 VAL C3159     -49.570 -24.711   6.224  1.00  9.300          H  
ATOM  48906 2HG1 VAL C3159     -49.239 -26.089   5.163  1.00  9.300          H  
ATOM  48907 3HG1 VAL C3159     -48.141 -25.731   6.513  1.00  9.300          H  
ATOM  48908 1HG2 VAL C3159     -48.109 -22.670   6.162  1.00  9.300          H  
ATOM  48909 2HG2 VAL C3159     -46.662 -23.673   6.430  1.00  9.300          H  
ATOM  48910 3HG2 VAL C3159     -46.742 -22.587   5.027  1.00  9.300          H  
ATOM  48911  N   ALA C3160     -47.978 -26.265   2.319  1.00  6.030          N  
ATOM  48912  CA  ALA C3160     -48.643 -27.374   1.622  1.00  6.420          C  
ATOM  48913  C   ALA C3160     -47.673 -28.276   0.859  1.00  6.180          C  
ATOM  48914  O   ALA C3160     -48.079 -29.257   0.235  1.00  6.420          O  
ATOM  48915  CB  ALA C3160     -49.670 -26.823   0.651  1.00  8.830          C  
ATOM  48916  H   ALA C3160     -47.991 -25.351   1.898  1.00  7.240          H  
ATOM  48917  HA  ALA C3160     -49.148 -27.983   2.372  1.00  7.700          H  
ATOM  48918 1HB  ALA C3160     -50.187 -27.650   0.164  1.00 10.600          H  
ATOM  48919 2HB  ALA C3160     -50.390 -26.211   1.192  1.00 10.600          H  
ATOM  48920 3HB  ALA C3160     -49.166 -26.218  -0.101  1.00 10.600          H  
ATOM  48921  N   ILE C3161     -46.407 -27.917   0.871  1.00  5.770          N  
ATOM  48922  CA  ILE C3161     -45.386 -28.649   0.155  1.00  5.580          C  
ATOM  48923  C   ILE C3161     -44.556 -29.511   1.067  1.00  5.810          C  
ATOM  48924  O   ILE C3161     -43.984 -29.037   2.045  1.00  6.120          O  
ATOM  48925  CB  ILE C3161     -44.449 -27.683  -0.571  1.00  7.890          C  
ATOM  48926  CG1 ILE C3161     -45.260 -26.762  -1.558  1.00  7.890          C  
ATOM  48927  CG2 ILE C3161     -43.322 -28.431  -1.253  1.00  7.890          C  
ATOM  48928  CD1 ILE C3161     -46.035 -27.481  -2.663  1.00  7.890          C  
ATOM  48929  H   ILE C3161     -46.150 -27.119   1.433  1.00  6.920          H  
ATOM  48930  HA  ILE C3161     -45.861 -29.311  -0.563  1.00  6.700          H  
ATOM  48931  HB  ILE C3161     -44.018 -27.044   0.159  1.00  9.470          H  
ATOM  48932 1HG1 ILE C3161     -45.979 -26.190  -0.984  1.00  9.470          H  
ATOM  48933 2HG1 ILE C3161     -44.568 -26.070  -2.027  1.00  9.470          H  
ATOM  48934 1HG2 ILE C3161     -42.654 -27.746  -1.717  1.00  9.470          H  
ATOM  48935 2HG2 ILE C3161     -42.747 -29.022  -0.542  1.00  9.470          H  
ATOM  48936 3HG2 ILE C3161     -43.738 -29.080  -1.988  1.00  9.470          H  
ATOM  48937 1HD1 ILE C3161     -46.551 -26.740  -3.272  1.00  9.470          H  
ATOM  48938 2HD1 ILE C3161     -45.354 -28.046  -3.296  1.00  9.470          H  
ATOM  48939 3HD1 ILE C3161     -46.773 -28.155  -2.235  1.00  9.470          H  
ATOM  48940  N   HIS C3162     -44.467 -30.780   0.717  1.00  5.780          N  
ATOM  48941  CA  HIS C3162     -43.669 -31.705   1.484  1.00  6.100          C  
ATOM  48942  C   HIS C3162     -42.803 -32.520   0.536  1.00  7.200          C  
ATOM  48943  O   HIS C3162     -43.306 -33.374  -0.210  1.00  7.680          O  
ATOM  48944  CB  HIS C3162     -44.536 -32.627   2.350  1.00  8.410          C  
ATOM  48945  CG  HIS C3162     -43.732 -33.496   3.303  1.00  8.410          C  
ATOM  48946  ND1 HIS C3162     -44.236 -34.648   3.870  1.00  8.410          N  
ATOM  48947  CD2 HIS C3162     -42.478 -33.353   3.797  1.00  8.410          C  
ATOM  48948  CE1 HIS C3162     -43.320 -35.180   4.666  1.00  8.410          C  
ATOM  48949  NE2 HIS C3162     -42.247 -34.410   4.642  1.00  8.410          N  
ATOM  48950  H   HIS C3162     -44.974 -31.097  -0.098  1.00  6.940          H  
ATOM  48951  HA  HIS C3162     -42.998 -31.156   2.145  1.00  7.320          H  
ATOM  48952 1HB  HIS C3162     -45.227 -32.022   2.938  1.00 10.090          H  
ATOM  48953 2HB  HIS C3162     -45.129 -33.277   1.709  1.00 10.090          H  
ATOM  48954  HD1 HIS C3162     -45.055 -35.136   3.564  1.00 10.090          H  
ATOM  48955  HD2 HIS C3162     -41.712 -32.601   3.646  1.00 10.090          H  
ATOM  48956  HE1 HIS C3162     -43.525 -36.102   5.210  1.00 10.090          H  
ATOM  48957  N   ALA C3163     -41.493 -32.305   0.693  1.00  7.310          N  
ATOM  48958  CA  ALA C3163     -40.316 -32.826  -0.008  1.00  8.450          C  
ATOM  48959  C   ALA C3163     -39.874 -32.123  -1.311  1.00  8.290          C  
ATOM  48960  O   ALA C3163     -39.267 -31.038  -1.258  1.00  7.810          O  
ATOM  48961  CB  ALA C3163     -40.525 -34.308  -0.302  1.00 11.370          C  
ATOM  48962  H   ALA C3163     -41.238 -31.608   1.393  1.00  8.770          H  
ATOM  48963  HA  ALA C3163     -39.484 -32.743   0.690  1.00 10.140          H  
ATOM  48964 1HB  ALA C3163     -39.606 -34.720  -0.733  1.00 13.650          H  
ATOM  48965 2HB  ALA C3163     -40.749 -34.824   0.630  1.00 13.650          H  
ATOM  48966 3HB  ALA C3163     -41.340 -34.462  -0.992  1.00 13.650          H  
ATOM  48967  N   ASP C3164     -39.985 -32.821  -2.448  1.00  8.760          N  
ATOM  48968  CA  ASP C3164     -39.197 -32.503  -3.648  1.00  8.790          C  
ATOM  48969  C   ASP C3164     -39.912 -31.796  -4.809  1.00  8.340          C  
ATOM  48970  O   ASP C3164     -39.471 -31.882  -5.958  1.00  8.200          O  
ATOM  48971  CB  ASP C3164     -38.592 -33.809  -4.156  1.00 12.290          C  
ATOM  48972  CG  ASP C3164     -37.659 -34.455  -3.118  1.00 12.290          C  
ATOM  48973  OD1 ASP C3164     -36.930 -33.753  -2.451  1.00 12.290          O  
ATOM  48974  OD2 ASP C3164     -37.717 -35.655  -2.985  1.00 12.290          O  
ATOM  48975  H   ASP C3164     -40.570 -33.640  -2.467  1.00 10.510          H  
ATOM  48976  HA  ASP C3164     -38.380 -31.852  -3.333  1.00 10.550          H  
ATOM  48977 1HB  ASP C3164     -39.388 -34.509  -4.403  1.00 14.750          H  
ATOM  48978 2HB  ASP C3164     -38.024 -33.619  -5.067  1.00 14.750          H  
ATOM  48979  N   GLN C3165     -41.019 -31.142  -4.535  1.00  8.190          N  
ATOM  48980  CA  GLN C3165     -41.793 -30.448  -5.557  1.00  7.940          C  
ATOM  48981  C   GLN C3165     -41.069 -29.225  -6.107  1.00  7.250          C  
ATOM  48982  O   GLN C3165     -40.234 -28.624  -5.432  1.00  7.260          O  
ATOM  48983  CB  GLN C3165     -43.138 -30.019  -4.977  1.00 11.220          C  
ATOM  48984  CG  GLN C3165     -43.999 -31.188  -4.550  1.00 11.220          C  
ATOM  48985  CD  GLN C3165     -43.649 -31.685  -3.154  1.00 11.220          C  
ATOM  48986  OE1 GLN C3165     -42.668 -31.244  -2.544  1.00 11.220          O  
ATOM  48987  NE2 GLN C3165     -44.415 -32.615  -2.658  1.00 11.220          N  
ATOM  48988  H   GLN C3165     -41.338 -31.118  -3.569  1.00  9.830          H  
ATOM  48989  HA  GLN C3165     -41.965 -31.136  -6.384  1.00  9.530          H  
ATOM  48990 1HB  GLN C3165     -42.967 -29.370  -4.130  1.00 13.460          H  
ATOM  48991 2HB  GLN C3165     -43.687 -29.438  -5.720  1.00 13.460          H  
ATOM  48992 1HG  GLN C3165     -45.044 -30.878  -4.549  1.00 13.460          H  
ATOM  48993 2HG  GLN C3165     -43.850 -32.010  -5.249  1.00 13.460          H  
ATOM  48994 1HE2 GLN C3165     -44.195 -33.013  -1.740  1.00 13.460          H  
ATOM  48995 2HE2 GLN C3165     -45.191 -32.966  -3.181  1.00 13.460          H  
ATOM  48996  N   LEU C3166     -41.404 -28.840  -7.339  1.00  6.770          N  
ATOM  48997  CA  LEU C3166     -40.844 -27.622  -7.916  1.00  6.280          C  
ATOM  48998  C   LEU C3166     -41.662 -26.446  -7.414  1.00  4.860          C  
ATOM  48999  O   LEU C3166     -42.867 -26.375  -7.668  1.00  4.080          O  
ATOM  49000  CB  LEU C3166     -40.883 -27.689  -9.452  1.00  8.990          C  
ATOM  49001  CG  LEU C3166     -40.336 -26.455 -10.239  1.00  8.990          C  
ATOM  49002  CD1 LEU C3166     -38.837 -26.270  -9.975  1.00  8.990          C  
ATOM  49003  CD2 LEU C3166     -40.596 -26.670 -11.732  1.00  8.990          C  
ATOM  49004  H   LEU C3166     -42.069 -29.385  -7.868  1.00  8.120          H  
ATOM  49005  HA  LEU C3166     -39.819 -27.513  -7.570  1.00  7.540          H  
ATOM  49006 1HB  LEU C3166     -40.310 -28.559  -9.768  1.00 10.790          H  
ATOM  49007 2HB  LEU C3166     -41.918 -27.836  -9.757  1.00 10.790          H  
ATOM  49008  HG  LEU C3166     -40.853 -25.550  -9.910  1.00 10.790          H  
ATOM  49009 1HD1 LEU C3166     -38.479 -25.406 -10.536  1.00 10.790          H  
ATOM  49010 2HD1 LEU C3166     -38.654 -26.101  -8.919  1.00 10.790          H  
ATOM  49011 3HD1 LEU C3166     -38.298 -27.160 -10.298  1.00 10.790          H  
ATOM  49012 1HD2 LEU C3166     -40.229 -25.810 -12.295  1.00 10.790          H  
ATOM  49013 2HD2 LEU C3166     -40.080 -27.569 -12.069  1.00 10.790          H  
ATOM  49014 3HD2 LEU C3166     -41.667 -26.782 -11.902  1.00 10.790          H  
ATOM  49015  N   THR C3167     -41.008 -25.546  -6.680  1.00  4.690          N  
ATOM  49016  CA  THR C3167     -41.666 -24.432  -6.015  1.00  3.530          C  
ATOM  49017  C   THR C3167     -41.028 -23.035  -6.295  1.00  2.770          C  
ATOM  49018  O   THR C3167     -39.871 -22.961  -6.717  1.00  2.570          O  
ATOM  49019  CB  THR C3167     -41.673 -24.783  -4.496  1.00  5.410          C  
ATOM  49020  OG1 THR C3167     -40.328 -24.971  -4.051  1.00  5.410          O  
ATOM  49021  CG2 THR C3167     -42.466 -26.026  -4.239  1.00  5.410          C  
ATOM  49022  H   THR C3167     -40.017 -25.673  -6.521  1.00  5.630          H  
ATOM  49023  HA  THR C3167     -42.693 -24.424  -6.373  1.00  4.240          H  
ATOM  49024  HB  THR C3167     -42.108 -23.999  -3.921  1.00  6.490          H  
ATOM  49025  HG1 THR C3167     -40.284 -24.947  -3.087  1.00  6.490          H  
ATOM  49026 1HG2 THR C3167     -42.440 -26.214  -3.194  1.00  6.490          H  
ATOM  49027 2HG2 THR C3167     -43.495 -25.878  -4.561  1.00  6.490          H  
ATOM  49028 3HG2 THR C3167     -42.049 -26.866  -4.758  1.00  6.490          H  
ATOM  49029  N   PRO C3168     -41.797 -21.911  -6.063  1.00  2.490          N  
ATOM  49030  CA  PRO C3168     -41.454 -20.469  -6.199  1.00  1.930          C  
ATOM  49031  C   PRO C3168     -40.400 -19.587  -5.424  1.00  1.390          C  
ATOM  49032  O   PRO C3168     -40.045 -18.584  -6.033  1.00  2.000          O  
ATOM  49033  CB  PRO C3168     -42.822 -19.805  -5.943  1.00  2.900          C  
ATOM  49034  CG  PRO C3168     -43.635 -20.784  -5.186  1.00  2.900          C  
ATOM  49035  CD  PRO C3168     -43.251 -22.098  -5.738  1.00  2.900          C  
ATOM  49036  HA  PRO C3168     -41.231 -20.337  -7.268  1.00  2.320          H  
ATOM  49037 1HB  PRO C3168     -42.676 -18.868  -5.384  1.00  3.470          H  
ATOM  49038 2HB  PRO C3168     -43.283 -19.528  -6.902  1.00  3.470          H  
ATOM  49039 1HG  PRO C3168     -43.427 -20.697  -4.110  1.00  3.470          H  
ATOM  49040 2HG  PRO C3168     -44.707 -20.565  -5.318  1.00  3.470          H  
ATOM  49041 1HD  PRO C3168     -43.466 -22.820  -4.984  1.00  3.470          H  
ATOM  49042 2HD  PRO C3168     -43.819 -22.296  -6.662  1.00  3.470          H  
ATOM  49043  N   THR C3169     -39.840 -19.775  -4.190  1.00  0.830          N  
ATOM  49044  CA  THR C3169     -39.951 -20.603  -2.985  1.00  0.390          C  
ATOM  49045  C   THR C3169     -38.754 -20.157  -2.130  1.00  0.590          C  
ATOM  49046  O   THR C3169     -37.816 -19.586  -2.685  1.00  1.040          O  
ATOM  49047  CB  THR C3169     -39.833 -22.076  -3.248  1.00  0.720          C  
ATOM  49048  OG1 THR C3169     -40.049 -22.792  -2.028  1.00  0.720          O  
ATOM  49049  CG2 THR C3169     -38.468 -22.402  -3.878  1.00  0.720          C  
ATOM  49050  H   THR C3169     -39.131 -19.072  -4.028  1.00  1.000          H  
ATOM  49051  HA  THR C3169     -40.877 -20.383  -2.453  1.00  0.470          H  
ATOM  49052  HB  THR C3169     -40.576 -22.334  -3.871  1.00  0.870          H  
ATOM  49053  HG1 THR C3169     -40.987 -22.772  -1.829  1.00  0.870          H  
ATOM  49054 1HG2 THR C3169     -38.398 -23.459  -4.089  1.00  0.870          H  
ATOM  49055 2HG2 THR C3169     -38.365 -21.849  -4.809  1.00  0.870          H  
ATOM  49056 3HG2 THR C3169     -37.666 -22.133  -3.222  1.00  0.870          H  
ATOM  49057  N   TRP C3170     -38.691 -20.516  -0.856  1.00  0.400          N  
ATOM  49058  CA  TRP C3170     -37.443 -20.362  -0.098  1.00  0.420          C  
ATOM  49059  C   TRP C3170     -36.275 -21.122  -0.745  1.00  0.390          C  
ATOM  49060  O   TRP C3170     -36.428 -22.281  -1.131  1.00  0.310          O  
ATOM  49061  CB  TRP C3170     -37.647 -20.844   1.328  1.00  0.580          C  
ATOM  49062  CG  TRP C3170     -36.477 -20.805   2.130  1.00  0.580          C  
ATOM  49063  CD1 TRP C3170     -35.871 -21.871   2.652  1.00  0.580          C  
ATOM  49064  CD2 TRP C3170     -35.680 -19.677   2.481  1.00  0.580          C  
ATOM  49065  NE1 TRP C3170     -34.766 -21.508   3.309  1.00  0.580          N  
ATOM  49066  CE2 TRP C3170     -34.626 -20.162   3.214  1.00  0.580          C  
ATOM  49067  CE3 TRP C3170     -35.766 -18.298   2.221  1.00  0.580          C  
ATOM  49068  CZ2 TRP C3170     -33.672 -19.355   3.693  1.00  0.580          C  
ATOM  49069  CZ3 TRP C3170     -34.803 -17.479   2.708  1.00  0.580          C  
ATOM  49070  CH2 TRP C3170     -33.785 -17.982   3.422  1.00  0.580          C  
ATOM  49071  H   TRP C3170     -39.523 -20.874  -0.390  1.00  0.480          H  
ATOM  49072  HA  TRP C3170     -37.195 -19.303  -0.083  1.00  0.500          H  
ATOM  49073 1HB  TRP C3170     -38.346 -20.259   1.806  1.00  0.700          H  
ATOM  49074 2HB  TRP C3170     -38.025 -21.864   1.312  1.00  0.700          H  
ATOM  49075  HD1 TRP C3170     -36.243 -22.877   2.553  1.00  0.700          H  
ATOM  49076  HE1 TRP C3170     -34.135 -22.137   3.783  1.00  0.700          H  
ATOM  49077  HE3 TRP C3170     -36.567 -17.879   1.645  1.00  0.700          H  
ATOM  49078  HZ2 TRP C3170     -32.861 -19.758   4.263  1.00  0.700          H  
ATOM  49079  HZ3 TRP C3170     -34.881 -16.418   2.503  1.00  0.700          H  
ATOM  49080  HH2 TRP C3170     -33.049 -17.299   3.789  1.00  0.700          H  
ATOM  49081  N   ARG C3171     -35.079 -20.512  -0.791  1.00  0.580          N  
ATOM  49082  CA  ARG C3171     -33.906 -21.151  -1.409  1.00  0.640          C  
ATOM  49083  C   ARG C3171     -33.303 -22.292  -0.588  1.00  0.520          C  
ATOM  49084  O   ARG C3171     -32.238 -22.165   0.017  1.00  0.600          O  
ATOM  49085  CB  ARG C3171     -32.792 -20.127  -1.663  1.00  0.870          C  
ATOM  49086  CG  ARG C3171     -32.792 -19.407  -3.034  1.00  0.870          C  
ATOM  49087  CD  ARG C3171     -33.825 -18.362  -3.177  1.00  0.870          C  
ATOM  49088  NE  ARG C3171     -33.681 -17.656  -4.463  1.00  0.870          N  
ATOM  49089  CZ  ARG C3171     -34.544 -16.736  -4.947  1.00  0.870          C  
ATOM  49090  NH1 ARG C3171     -35.604 -16.391  -4.248  1.00  0.870          N  
ATOM  49091  NH2 ARG C3171     -34.321 -16.183  -6.128  1.00  0.870          N  
ATOM  49092  H   ARG C3171     -35.002 -19.568  -0.436  1.00  0.700          H  
ATOM  49093  HA  ARG C3171     -34.220 -21.563  -2.369  1.00  0.770          H  
ATOM  49094 1HB  ARG C3171     -32.845 -19.358  -0.895  1.00  1.050          H  
ATOM  49095 2HB  ARG C3171     -31.826 -20.606  -1.560  1.00  1.050          H  
ATOM  49096 1HG  ARG C3171     -31.817 -18.943  -3.194  1.00  1.050          H  
ATOM  49097 2HG  ARG C3171     -32.969 -20.142  -3.816  1.00  1.050          H  
ATOM  49098 1HD  ARG C3171     -34.818 -18.823  -3.144  1.00  1.050          H  
ATOM  49099 2HD  ARG C3171     -33.728 -17.636  -2.370  1.00  1.050          H  
ATOM  49100  HE  ARG C3171     -32.876 -17.887  -5.035  1.00  1.050          H  
ATOM  49101 1HH1 ARG C3171     -35.769 -16.815  -3.346  1.00  1.050          H  
ATOM  49102 2HH1 ARG C3171     -36.257 -15.711  -4.606  1.00  1.050          H  
ATOM  49103 1HH2 ARG C3171     -33.503 -16.446  -6.660  1.00  1.050          H  
ATOM  49104 2HH2 ARG C3171     -34.964 -15.495  -6.498  1.00  1.050          H  
ATOM  49105  N   VAL C3172     -34.000 -23.421  -0.643  1.00  0.380          N  
ATOM  49106  CA  VAL C3172     -33.671 -24.660   0.052  1.00  0.380          C  
ATOM  49107  C   VAL C3172     -33.603 -25.761  -0.994  1.00  0.350          C  
ATOM  49108  O   VAL C3172     -34.307 -25.687  -1.999  1.00  0.440          O  
ATOM  49109  CB  VAL C3172     -34.758 -25.005   1.100  1.00  0.530          C  
ATOM  49110  CG1 VAL C3172     -36.090 -25.343   0.444  1.00  0.530          C  
ATOM  49111  CG2 VAL C3172     -34.339 -26.100   1.969  1.00  0.530          C  
ATOM  49112  H   VAL C3172     -34.876 -23.347  -1.164  1.00  0.460          H  
ATOM  49113  HA  VAL C3172     -32.706 -24.553   0.538  1.00  0.460          H  
ATOM  49114  HB  VAL C3172     -34.902 -24.166   1.686  1.00  0.640          H  
ATOM  49115 1HG1 VAL C3172     -36.827 -25.533   1.224  1.00  0.640          H  
ATOM  49116 2HG1 VAL C3172     -36.422 -24.516  -0.165  1.00  0.640          H  
ATOM  49117 3HG1 VAL C3172     -35.999 -26.229  -0.177  1.00  0.640          H  
ATOM  49118 1HG2 VAL C3172     -35.111 -26.293   2.689  1.00  0.640          H  
ATOM  49119 2HG2 VAL C3172     -34.165 -26.985   1.425  1.00  0.640          H  
ATOM  49120 3HG2 VAL C3172     -33.475 -25.806   2.453  1.00  0.640          H  
ATOM  49121  N   TYR C3173     -32.775 -26.787  -0.785  1.00  0.270          N  
ATOM  49122  CA  TYR C3173     -32.723 -27.858  -1.774  1.00  0.400          C  
ATOM  49123  C   TYR C3173     -34.010 -28.708  -1.765  1.00  0.360          C  
ATOM  49124  O   TYR C3173     -34.425 -29.222  -2.804  1.00  0.490          O  
ATOM  49125  CB  TYR C3173     -31.484 -28.731  -1.549  1.00  0.510          C  
ATOM  49126  CG  TYR C3173     -30.149 -28.014  -1.840  1.00  0.510          C  
ATOM  49127  CD1 TYR C3173     -29.208 -27.850  -0.829  1.00  0.510          C  
ATOM  49128  CD2 TYR C3173     -29.878 -27.505  -3.105  1.00  0.510          C  
ATOM  49129  CE1 TYR C3173     -28.019 -27.202  -1.082  1.00  0.510          C  
ATOM  49130  CE2 TYR C3173     -28.682 -26.847  -3.344  1.00  0.510          C  
ATOM  49131  CZ  TYR C3173     -27.756 -26.703  -2.331  1.00  0.510          C  
ATOM  49132  OH  TYR C3173     -26.564 -26.054  -2.562  1.00  0.510          O  
ATOM  49133  H   TYR C3173     -32.181 -26.825   0.044  1.00  0.320          H  
ATOM  49134  HA  TYR C3173     -32.649 -27.402  -2.760  1.00  0.480          H  
ATOM  49135 1HB  TYR C3173     -31.468 -29.076  -0.514  1.00  0.610          H  
ATOM  49136 2HB  TYR C3173     -31.544 -29.613  -2.185  1.00  0.610          H  
ATOM  49137  HD1 TYR C3173     -29.398 -28.242   0.164  1.00  0.610          H  
ATOM  49138  HD2 TYR C3173     -30.603 -27.616  -3.910  1.00  0.610          H  
ATOM  49139  HE1 TYR C3173     -27.286 -27.085  -0.305  1.00  0.610          H  
ATOM  49140  HE2 TYR C3173     -28.470 -26.444  -4.335  1.00  0.610          H  
ATOM  49141  HH  TYR C3173     -25.970 -26.186  -1.802  1.00  0.610          H  
ATOM  49142  N   SER C3174     -34.629 -28.856  -0.593  1.00  0.210          N  
ATOM  49143  CA  SER C3174     -35.882 -29.597  -0.414  1.00  0.190          C  
ATOM  49144  C   SER C3174     -36.561 -29.110   0.863  1.00  0.110          C  
ATOM  49145  O   SER C3174     -35.893 -28.614   1.770  1.00  0.440          O  
ATOM  49146  CB  SER C3174     -35.639 -31.091  -0.352  1.00  0.270          C  
ATOM  49147  OG  SER C3174     -34.924 -31.456   0.799  1.00  0.270          O  
ATOM  49148  H   SER C3174     -34.220 -28.433   0.220  1.00  0.250          H  
ATOM  49149  HA  SER C3174     -36.543 -29.389  -1.258  1.00  0.230          H  
ATOM  49150 1HB  SER C3174     -36.601 -31.615  -0.370  1.00  0.330          H  
ATOM  49151 2HB  SER C3174     -35.091 -31.407  -1.239  1.00  0.330          H  
ATOM  49152  HG  SER C3174     -34.808 -32.405   0.723  1.00  0.330          H  
ATOM  49153  N   THR C3175     -37.880 -29.277   0.967  1.00  0.180          N  
ATOM  49154  CA  THR C3175     -38.571 -28.841   2.188  1.00  0.130          C  
ATOM  49155  C   THR C3175     -39.157 -30.022   2.946  1.00  0.150          C  
ATOM  49156  O   THR C3175     -40.023 -30.741   2.447  1.00  0.320          O  
ATOM  49157  CB  THR C3175     -39.704 -27.829   1.859  1.00  0.200          C  
ATOM  49158  OG1 THR C3175     -39.149 -26.669   1.222  1.00  0.200          O  
ATOM  49159  CG2 THR C3175     -40.419 -27.387   3.133  1.00  0.200          C  
ATOM  49160  H   THR C3175     -38.396 -29.739   0.208  1.00  0.220          H  
ATOM  49161  HA  THR C3175     -37.853 -28.344   2.839  1.00  0.160          H  
ATOM  49162  HB  THR C3175     -40.427 -28.295   1.186  1.00  0.240          H  
ATOM  49163  HG1 THR C3175     -38.802 -26.919   0.358  1.00  0.240          H  
ATOM  49164 1HG2 THR C3175     -41.206 -26.676   2.879  1.00  0.240          H  
ATOM  49165 2HG2 THR C3175     -40.872 -28.246   3.631  1.00  0.240          H  
ATOM  49166 3HG2 THR C3175     -39.708 -26.916   3.806  1.00  0.240          H  
ATOM  49167  N   GLY C3176     -38.712 -30.217   4.176  1.00  0.200          N  
ATOM  49168  CA  GLY C3176     -39.200 -31.332   4.972  1.00  0.340          C  
ATOM  49169  C   GLY C3176     -40.343 -30.902   5.872  1.00  0.320          C  
ATOM  49170  O   GLY C3176     -40.801 -29.763   5.811  1.00  0.260          O  
ATOM  49171  H   GLY C3176     -38.012 -29.592   4.549  1.00  0.240          H  
ATOM  49172 1HA  GLY C3176     -39.519 -32.144   4.321  1.00  0.410          H  
ATOM  49173 2HA  GLY C3176     -38.384 -31.721   5.580  1.00  0.410          H  
ATOM  49174  N   SER C3177     -40.779 -31.815   6.737  1.00  0.370          N  
ATOM  49175  CA  SER C3177     -41.854 -31.558   7.692  1.00  0.370          C  
ATOM  49176  C   SER C3177     -41.365 -30.825   8.941  1.00  0.370          C  
ATOM  49177  O   SER C3177     -42.159 -30.360   9.762  1.00  0.380          O  
ATOM  49178  CB  SER C3177     -42.502 -32.865   8.084  1.00  0.520          C  
ATOM  49179  OG  SER C3177     -41.592 -33.683   8.767  1.00  0.520          O  
ATOM  49180  H   SER C3177     -40.382 -32.747   6.722  1.00  0.440          H  
ATOM  49181  HA  SER C3177     -42.602 -30.933   7.200  1.00  0.440          H  
ATOM  49182 1HB  SER C3177     -43.361 -32.664   8.722  1.00  0.620          H  
ATOM  49183 2HB  SER C3177     -42.866 -33.376   7.198  1.00  0.620          H  
ATOM  49184  HG  SER C3177     -42.096 -34.448   9.062  1.00  0.620          H  
ATOM  49185  N   ASN C3178     -40.047 -30.732   9.082  1.00  0.370          N  
ATOM  49186  CA  ASN C3178     -39.415 -30.110  10.236  1.00  0.380          C  
ATOM  49187  C   ASN C3178     -38.609 -28.877   9.864  1.00  0.340          C  
ATOM  49188  O   ASN C3178     -37.501 -28.966   9.322  1.00  0.290          O  
ATOM  49189  CB  ASN C3178     -38.511 -31.088  10.961  1.00  0.530          C  
ATOM  49190  CG  ASN C3178     -39.213 -32.235  11.623  1.00  0.530          C  
ATOM  49191  OD1 ASN C3178     -39.910 -32.063  12.635  1.00  0.530          O  
ATOM  49192  ND2 ASN C3178     -39.036 -33.414  11.091  1.00  0.530          N  
ATOM  49193  H   ASN C3178     -39.482 -31.120   8.346  1.00  0.440          H  
ATOM  49194  HA  ASN C3178     -40.197 -29.786  10.924  1.00  0.460          H  
ATOM  49195 1HB  ASN C3178     -37.764 -31.482  10.276  1.00  0.630          H  
ATOM  49196 2HB  ASN C3178     -37.993 -30.539  11.720  1.00  0.630          H  
ATOM  49197 1HD2 ASN C3178     -39.474 -34.215  11.498  1.00  0.630          H  
ATOM  49198 2HD2 ASN C3178     -38.467 -33.517  10.278  1.00  0.630          H  
ATOM  49199  N   VAL C3179     -39.180 -27.709  10.132  1.00  0.350          N  
ATOM  49200  CA  VAL C3179     -38.540 -26.455   9.760  1.00  0.310          C  
ATOM  49201  C   VAL C3179     -38.334 -25.592  11.004  1.00  0.390          C  
ATOM  49202  O   VAL C3179     -39.291 -25.204  11.676  1.00  0.390          O  
ATOM  49203  CB  VAL C3179     -39.415 -25.741   8.711  1.00  0.450          C  
ATOM  49204  CG1 VAL C3179     -38.782 -24.410   8.311  1.00  0.450          C  
ATOM  49205  CG2 VAL C3179     -39.607 -26.692   7.481  1.00  0.450          C  
ATOM  49206  H   VAL C3179     -40.083 -27.702  10.594  1.00  0.420          H  
ATOM  49207  HA  VAL C3179     -37.562 -26.663   9.325  1.00  0.370          H  
ATOM  49208  HB  VAL C3179     -40.387 -25.519   9.147  1.00  0.540          H  
ATOM  49209 1HG1 VAL C3179     -39.413 -23.910   7.591  1.00  0.540          H  
ATOM  49210 2HG1 VAL C3179     -38.683 -23.779   9.190  1.00  0.540          H  
ATOM  49211 3HG1 VAL C3179     -37.804 -24.568   7.879  1.00  0.540          H  
ATOM  49212 1HG2 VAL C3179     -40.237 -26.222   6.746  1.00  0.540          H  
ATOM  49213 2HG2 VAL C3179     -38.653 -26.922   7.038  1.00  0.540          H  
ATOM  49214 3HG2 VAL C3179     -40.083 -27.621   7.790  1.00  0.540          H  
ATOM  49215  N   PHE C3180     -37.080 -25.282  11.296  1.00  0.470          N  
ATOM  49216  CA  PHE C3180     -36.719 -24.538  12.490  1.00  0.590          C  
ATOM  49217  C   PHE C3180     -36.008 -23.220  12.221  1.00  0.630          C  
ATOM  49218  O   PHE C3180     -35.016 -23.135  11.489  1.00  0.770          O  
ATOM  49219  CB  PHE C3180     -35.894 -25.459  13.389  1.00  0.780          C  
ATOM  49220  CG  PHE C3180     -35.360 -24.848  14.623  1.00  0.780          C  
ATOM  49221  CD1 PHE C3180     -36.196 -24.438  15.633  1.00  0.780          C  
ATOM  49222  CD2 PHE C3180     -34.003 -24.718  14.800  1.00  0.780          C  
ATOM  49223  CE1 PHE C3180     -35.676 -23.895  16.778  1.00  0.780          C  
ATOM  49224  CE2 PHE C3180     -33.498 -24.201  15.940  1.00  0.780          C  
ATOM  49225  CZ  PHE C3180     -34.332 -23.781  16.932  1.00  0.780          C  
ATOM  49226  H   PHE C3180     -36.346 -25.643  10.686  1.00  0.560          H  
ATOM  49227  HA  PHE C3180     -37.640 -24.302  13.022  1.00  0.710          H  
ATOM  49228 1HB  PHE C3180     -36.513 -26.308  13.681  1.00  0.930          H  
ATOM  49229 2HB  PHE C3180     -35.068 -25.865  12.816  1.00  0.930          H  
ATOM  49230  HD1 PHE C3180     -37.275 -24.541  15.524  1.00  0.930          H  
ATOM  49231  HD2 PHE C3180     -33.334 -25.037  14.019  1.00  0.930          H  
ATOM  49232  HE1 PHE C3180     -36.341 -23.560  17.574  1.00  0.930          H  
ATOM  49233  HE2 PHE C3180     -32.433 -24.111  16.062  1.00  0.930          H  
ATOM  49234  HZ  PHE C3180     -33.927 -23.356  17.845  1.00  0.930          H  
ATOM  49235  N   GLN C3181     -36.534 -22.177  12.837  1.00  0.560          N  
ATOM  49236  CA  GLN C3181     -35.982 -20.853  12.672  1.00  0.590          C  
ATOM  49237  C   GLN C3181     -35.017 -20.451  13.762  1.00  0.700          C  
ATOM  49238  O   GLN C3181     -35.444 -20.175  14.881  1.00  0.960          O  
ATOM  49239  CB  GLN C3181     -37.112 -19.813  12.710  1.00  0.810          C  
ATOM  49240  CG  GLN C3181     -36.618 -18.377  12.581  1.00  0.810          C  
ATOM  49241  CD  GLN C3181     -36.132 -18.179  11.233  1.00  0.810          C  
ATOM  49242  OE1 GLN C3181     -36.984 -18.067  10.339  1.00  0.810          O  
ATOM  49243  NE2 GLN C3181     -34.817 -18.207  11.034  1.00  0.810          N  
ATOM  49244  H   GLN C3181     -37.347 -22.323  13.418  1.00  0.670          H  
ATOM  49245  HA  GLN C3181     -35.460 -20.818  11.715  1.00  0.710          H  
ATOM  49246 1HB  GLN C3181     -37.807 -20.008  11.894  1.00  0.980          H  
ATOM  49247 2HB  GLN C3181     -37.665 -19.903  13.645  1.00  0.980          H  
ATOM  49248 1HG  GLN C3181     -37.455 -17.702  12.749  1.00  0.980          H  
ATOM  49249 2HG  GLN C3181     -35.815 -18.153  13.281  1.00  0.980          H  
ATOM  49250 1HE2 GLN C3181     -34.431 -18.177  10.094  1.00  0.980          H  
ATOM  49251 2HE2 GLN C3181     -34.177 -18.326  11.803  1.00  0.980          H  
ATOM  49252  N   THR C3182     -33.734 -20.348  13.458  1.00  0.450          N  
ATOM  49253  CA  THR C3182     -32.828 -19.892  14.495  1.00  0.490          C  
ATOM  49254  C   THR C3182     -31.865 -18.831  14.036  1.00  0.510          C  
ATOM  49255  O   THR C3182     -31.753 -18.539  12.847  1.00  0.480          O  
ATOM  49256  CB  THR C3182     -32.070 -21.001  15.178  1.00  0.670          C  
ATOM  49257  OG1 THR C3182     -31.360 -20.384  16.266  1.00  0.670          O  
ATOM  49258  CG2 THR C3182     -31.145 -21.770  14.209  1.00  0.670          C  
ATOM  49259  H   THR C3182     -33.363 -20.606  12.534  1.00  0.540          H  
ATOM  49260  HA  THR C3182     -33.427 -19.429  15.279  1.00  0.590          H  
ATOM  49261  HB  THR C3182     -32.781 -21.672  15.595  1.00  0.800          H  
ATOM  49262  HG1 THR C3182     -30.992 -21.058  16.841  1.00  0.800          H  
ATOM  49263 1HG2 THR C3182     -30.621 -22.558  14.740  1.00  0.800          H  
ATOM  49264 2HG2 THR C3182     -31.752 -22.215  13.417  1.00  0.800          H  
ATOM  49265 3HG2 THR C3182     -30.433 -21.116  13.765  1.00  0.800          H  
ATOM  49266  N   ARG C3183     -31.117 -18.285  14.985  1.00  0.620          N  
ATOM  49267  CA  ARG C3183     -30.123 -17.251  14.691  1.00  0.650          C  
ATOM  49268  C   ARG C3183     -29.017 -17.760  13.783  1.00  0.530          C  
ATOM  49269  O   ARG C3183     -28.347 -17.002  13.104  1.00  0.750          O  
ATOM  49270  CB  ARG C3183     -29.508 -16.708  15.960  1.00  0.900          C  
ATOM  49271  CG  ARG C3183     -30.367 -15.802  16.815  1.00  0.900          C  
ATOM  49272  CD  ARG C3183     -29.618 -15.410  18.048  1.00  0.900          C  
ATOM  49273  NE  ARG C3183     -30.356 -14.470  18.892  1.00  0.900          N  
ATOM  49274  CZ  ARG C3183     -29.964 -14.074  20.134  1.00  0.900          C  
ATOM  49275  NH1 ARG C3183     -28.859 -14.551  20.663  1.00  0.900          N  
ATOM  49276  NH2 ARG C3183     -30.689 -13.206  20.823  1.00  0.900          N  
ATOM  49277  H   ARG C3183     -31.252 -18.627  15.936  1.00  0.740          H  
ATOM  49278  HA  ARG C3183     -30.628 -16.429  14.182  1.00  0.780          H  
ATOM  49279 1HB  ARG C3183     -29.291 -17.553  16.586  1.00  1.080          H  
ATOM  49280 2HB  ARG C3183     -28.570 -16.198  15.732  1.00  1.080          H  
ATOM  49281 1HG  ARG C3183     -30.619 -14.900  16.255  1.00  1.080          H  
ATOM  49282 2HG  ARG C3183     -31.277 -16.322  17.108  1.00  1.080          H  
ATOM  49283 1HD  ARG C3183     -29.415 -16.311  18.632  1.00  1.080          H  
ATOM  49284 2HD  ARG C3183     -28.675 -14.946  17.758  1.00  1.080          H  
ATOM  49285  HE  ARG C3183     -31.214 -14.079  18.522  1.00  1.080          H  
ATOM  49286 1HH1 ARG C3183     -28.300 -15.209  20.153  1.00  1.080          H  
ATOM  49287 2HH1 ARG C3183     -28.577 -14.257  21.618  1.00  1.080          H  
ATOM  49288 1HH2 ARG C3183     -31.539 -12.830  20.437  1.00  1.080          H  
ATOM  49289 2HH2 ARG C3183     -30.375 -12.912  21.767  1.00  1.080          H  
ATOM  49290  N   ALA C3184     -28.776 -19.051  13.825  1.00  0.360          N  
ATOM  49291  CA  ALA C3184     -27.737 -19.656  13.024  1.00  0.240          C  
ATOM  49292  C   ALA C3184     -28.166 -20.008  11.603  1.00  0.240          C  
ATOM  49293  O   ALA C3184     -27.326 -20.479  10.840  1.00  0.290          O  
ATOM  49294  CB  ALA C3184     -27.232 -20.914  13.707  1.00  0.380          C  
ATOM  49295  H   ALA C3184     -29.346 -19.625  14.433  1.00  0.430          H  
ATOM  49296  HA  ALA C3184     -26.929 -18.932  12.951  1.00  0.290          H  
ATOM  49297 1HB  ALA C3184     -26.411 -21.349  13.139  1.00  0.460          H  
ATOM  49298 2HB  ALA C3184     -26.891 -20.646  14.678  1.00  0.460          H  
ATOM  49299 3HB  ALA C3184     -28.033 -21.640  13.790  1.00  0.460          H  
ATOM  49300  N   GLY C3185     -29.438 -19.830  11.232  1.00  0.240          N  
ATOM  49301  CA  GLY C3185     -29.845 -20.262   9.893  1.00  0.330          C  
ATOM  49302  C   GLY C3185     -31.197 -20.959   9.859  1.00  0.280          C  
ATOM  49303  O   GLY C3185     -31.746 -21.336  10.905  1.00  0.240          O  
ATOM  49304  H   GLY C3185     -30.120 -19.388  11.855  1.00  0.290          H  
ATOM  49305 1HA  GLY C3185     -29.834 -19.444   9.217  1.00  0.400          H  
ATOM  49306 2HA  GLY C3185     -29.100 -20.953   9.504  1.00  0.400          H  
ATOM  49307  N   CYS C3186     -31.736 -21.161   8.649  1.00  0.350          N  
ATOM  49308  CA  CYS C3186     -33.004 -21.878   8.575  1.00  0.400          C  
ATOM  49309  C   CYS C3186     -32.618 -23.347   8.588  1.00  0.380          C  
ATOM  49310  O   CYS C3186     -31.838 -23.794   7.742  1.00  0.390          O  
ATOM  49311  CB  CYS C3186     -33.840 -21.540   7.322  1.00  0.540          C  
ATOM  49312  SG  CYS C3186     -35.467 -22.388   7.256  1.00  0.540          S  
ATOM  49313  H   CYS C3186     -31.253 -20.808   7.801  1.00  0.420          H  
ATOM  49314  HA  CYS C3186     -33.599 -21.652   9.459  1.00  0.480          H  
ATOM  49315 1HB  CYS C3186     -34.025 -20.487   7.264  1.00  0.650          H  
ATOM  49316 2HB  CYS C3186     -33.282 -21.807   6.428  1.00  0.650          H  
ATOM  49317  N   LEU C3187     -33.061 -24.082   9.599  1.00  0.370          N  
ATOM  49318  CA  LEU C3187     -32.675 -25.478   9.734  1.00  0.350          C  
ATOM  49319  C   LEU C3187     -33.786 -26.417   9.314  1.00  0.320          C  
ATOM  49320  O   LEU C3187     -34.884 -26.404   9.876  1.00  0.380          O  
ATOM  49321  CB  LEU C3187     -32.247 -25.758  11.180  1.00  0.500          C  
ATOM  49322  CG  LEU C3187     -31.869 -27.217  11.540  1.00  0.500          C  
ATOM  49323  CD1 LEU C3187     -30.667 -27.654  10.745  1.00  0.500          C  
ATOM  49324  CD2 LEU C3187     -31.548 -27.290  13.024  1.00  0.500          C  
ATOM  49325  H   LEU C3187     -33.700 -23.665  10.283  1.00  0.440          H  
ATOM  49326  HA  LEU C3187     -31.828 -25.657   9.079  1.00  0.420          H  
ATOM  49327 1HB  LEU C3187     -31.401 -25.128  11.412  1.00  0.600          H  
ATOM  49328 2HB  LEU C3187     -33.060 -25.456  11.817  1.00  0.600          H  
ATOM  49329  HG  LEU C3187     -32.697 -27.889  11.309  1.00  0.600          H  
ATOM  49330 1HD1 LEU C3187     -30.432 -28.668  11.032  1.00  0.600          H  
ATOM  49331 2HD1 LEU C3187     -30.870 -27.628   9.682  1.00  0.600          H  
ATOM  49332 3HD1 LEU C3187     -29.827 -27.003  10.968  1.00  0.600          H  
ATOM  49333 1HD2 LEU C3187     -31.266 -28.309  13.286  1.00  0.600          H  
ATOM  49334 2HD2 LEU C3187     -30.726 -26.617  13.249  1.00  0.600          H  
ATOM  49335 3HD2 LEU C3187     -32.418 -27.001  13.598  1.00  0.600          H  
ATOM  49336  N   ILE C3188     -33.521 -27.235   8.305  1.00  0.260          N  
ATOM  49337  CA  ILE C3188     -34.557 -28.130   7.819  1.00  0.230          C  
ATOM  49338  C   ILE C3188     -34.184 -29.622   7.879  1.00  0.240          C  
ATOM  49339  O   ILE C3188     -33.125 -30.060   7.415  1.00  0.240          O  
ATOM  49340  CB  ILE C3188     -35.031 -27.672   6.406  1.00  0.330          C  
ATOM  49341  CG1 ILE C3188     -35.636 -26.205   6.547  1.00  0.330          C  
ATOM  49342  CG2 ILE C3188     -36.093 -28.653   5.810  1.00  0.330          C  
ATOM  49343  CD1 ILE C3188     -35.987 -25.483   5.276  1.00  0.330          C  
ATOM  49344  H   ILE C3188     -32.598 -27.214   7.855  1.00  0.310          H  
ATOM  49345  HA  ILE C3188     -35.420 -28.010   8.465  1.00  0.280          H  
ATOM  49346  HB  ILE C3188     -34.169 -27.616   5.739  1.00  0.400          H  
ATOM  49347 1HG1 ILE C3188     -36.507 -26.282   7.153  1.00  0.400          H  
ATOM  49348 2HG1 ILE C3188     -34.926 -25.574   7.056  1.00  0.400          H  
ATOM  49349 1HG2 ILE C3188     -36.395 -28.303   4.831  1.00  0.400          H  
ATOM  49350 2HG2 ILE C3188     -35.660 -29.649   5.708  1.00  0.400          H  
ATOM  49351 3HG2 ILE C3188     -36.962 -28.698   6.476  1.00  0.400          H  
ATOM  49352 1HD1 ILE C3188     -36.389 -24.507   5.514  1.00  0.400          H  
ATOM  49353 2HD1 ILE C3188     -35.085 -25.361   4.693  1.00  0.400          H  
ATOM  49354 3HD1 ILE C3188     -36.729 -26.035   4.709  1.00  0.400          H  
ATOM  49355  N   GLY C3189     -35.095 -30.399   8.476  1.00  0.270          N  
ATOM  49356  CA  GLY C3189     -34.974 -31.852   8.645  1.00  0.310          C  
ATOM  49357  C   GLY C3189     -34.738 -32.328  10.088  1.00  0.350          C  
ATOM  49358  O   GLY C3189     -35.002 -33.491  10.398  1.00  0.370          O  
ATOM  49359  H   GLY C3189     -35.939 -29.931   8.828  1.00  0.320          H  
ATOM  49360 1HA  GLY C3189     -35.881 -32.320   8.264  1.00  0.370          H  
ATOM  49361 2HA  GLY C3189     -34.159 -32.212   8.018  1.00  0.370          H  
ATOM  49362  N   ALA C3190     -34.276 -31.443  10.968  1.00  0.360          N  
ATOM  49363  CA  ALA C3190     -34.075 -31.814  12.368  1.00  0.390          C  
ATOM  49364  C   ALA C3190     -35.358 -31.556  13.145  1.00  0.360          C  
ATOM  49365  O   ALA C3190     -35.996 -30.522  12.967  1.00  0.200          O  
ATOM  49366  CB  ALA C3190     -32.922 -31.036  12.979  1.00  0.530          C  
ATOM  49367  H   ALA C3190     -34.078 -30.506  10.652  1.00  0.430          H  
ATOM  49368  HA  ALA C3190     -33.862 -32.880  12.415  1.00  0.470          H  
ATOM  49369 1HB  ALA C3190     -32.800 -31.350  14.016  1.00  0.640          H  
ATOM  49370 2HB  ALA C3190     -32.011 -31.234  12.437  1.00  0.640          H  
ATOM  49371 3HB  ALA C3190     -33.149 -29.977  12.936  1.00  0.640          H  
ATOM  49372  N   GLU C3191     -35.716 -32.474  14.025  1.00  0.510          N  
ATOM  49373  CA  GLU C3191     -36.909 -32.332  14.853  1.00  0.510          C  
ATOM  49374  C   GLU C3191     -36.766 -31.196  15.857  1.00  0.520          C  
ATOM  49375  O   GLU C3191     -35.739 -31.065  16.517  1.00  0.560          O  
ATOM  49376  CB  GLU C3191     -37.202 -33.639  15.575  1.00  0.710          C  
ATOM  49377  CG  GLU C3191     -38.475 -33.651  16.397  1.00  0.710          C  
ATOM  49378  CD  GLU C3191     -38.731 -34.980  17.024  1.00  0.710          C  
ATOM  49379  OE1 GLU C3191     -37.957 -35.877  16.797  1.00  0.710          O  
ATOM  49380  OE2 GLU C3191     -39.700 -35.106  17.729  1.00  0.710          O  
ATOM  49381  H   GLU C3191     -35.111 -33.292  14.121  1.00  0.610          H  
ATOM  49382  HA  GLU C3191     -37.752 -32.104  14.203  1.00  0.610          H  
ATOM  49383 1HB  GLU C3191     -37.260 -34.448  14.846  1.00  0.860          H  
ATOM  49384 2HB  GLU C3191     -36.387 -33.855  16.226  1.00  0.860          H  
ATOM  49385 1HG  GLU C3191     -38.407 -32.906  17.189  1.00  0.860          H  
ATOM  49386 2HG  GLU C3191     -39.314 -33.384  15.754  1.00  0.860          H  
ATOM  49387  N   HIS C3192     -37.794 -30.369  16.028  1.00  0.520          N  
ATOM  49388  CA  HIS C3192     -37.659 -29.285  17.006  1.00  0.520          C  
ATOM  49389  C   HIS C3192     -38.113 -29.719  18.392  1.00  0.580          C  
ATOM  49390  O   HIS C3192     -39.297 -29.978  18.623  1.00  0.620          O  
ATOM  49391  CB  HIS C3192     -38.451 -28.042  16.588  1.00  0.730          C  
ATOM  49392  CG  HIS C3192     -38.290 -26.870  17.537  1.00  0.730          C  
ATOM  49393  ND1 HIS C3192     -39.222 -25.853  17.620  1.00  0.730          N  
ATOM  49394  CD2 HIS C3192     -37.315 -26.557  18.437  1.00  0.730          C  
ATOM  49395  CE1 HIS C3192     -38.832 -24.976  18.529  1.00  0.730          C  
ATOM  49396  NE2 HIS C3192     -37.684 -25.379  19.037  1.00  0.730          N  
ATOM  49397  H   HIS C3192     -38.641 -30.478  15.485  1.00  0.620          H  
ATOM  49398  HA  HIS C3192     -36.610 -28.996  17.086  1.00  0.620          H  
ATOM  49399 1HB  HIS C3192     -38.126 -27.722  15.595  1.00  0.870          H  
ATOM  49400 2HB  HIS C3192     -39.510 -28.288  16.525  1.00  0.870          H  
ATOM  49401  HD1 HIS C3192     -40.171 -25.923  17.307  1.00  0.870          H  
ATOM  49402  HD2 HIS C3192     -36.381 -27.044  18.733  1.00  0.870          H  
ATOM  49403  HE1 HIS C3192     -39.438 -24.095  18.744  1.00  0.870          H  
ATOM  49404  N   VAL C3193     -37.149 -29.797  19.306  1.00  0.570          N  
ATOM  49405  CA  VAL C3193     -37.354 -30.256  20.666  1.00  0.610          C  
ATOM  49406  C   VAL C3193     -37.080 -29.108  21.643  1.00  0.740          C  
ATOM  49407  O   VAL C3193     -36.030 -28.477  21.583  1.00  0.730          O  
ATOM  49408  CB  VAL C3193     -36.414 -31.473  20.906  1.00  0.840          C  
ATOM  49409  CG1 VAL C3193     -36.508 -31.996  22.323  1.00  0.840          C  
ATOM  49410  CG2 VAL C3193     -36.784 -32.581  19.911  1.00  0.840          C  
ATOM  49411  H   VAL C3193     -36.187 -29.558  19.029  1.00  0.680          H  
ATOM  49412  HA  VAL C3193     -38.389 -30.577  20.777  1.00  0.730          H  
ATOM  49413  HB  VAL C3193     -35.375 -31.166  20.739  1.00  1.010          H  
ATOM  49414 1HG1 VAL C3193     -35.833 -32.845  22.435  1.00  1.010          H  
ATOM  49415 2HG1 VAL C3193     -36.209 -31.227  23.003  1.00  1.010          H  
ATOM  49416 3HG1 VAL C3193     -37.528 -32.313  22.538  1.00  1.010          H  
ATOM  49417 1HG2 VAL C3193     -36.131 -33.430  20.057  1.00  1.010          H  
ATOM  49418 2HG2 VAL C3193     -37.816 -32.892  20.069  1.00  1.010          H  
ATOM  49419 3HG2 VAL C3193     -36.675 -32.219  18.890  1.00  1.010          H  
ATOM  49420  N   ASN C3194     -38.023 -28.831  22.552  1.00  0.920          N  
ATOM  49421  CA  ASN C3194     -37.865 -27.726  23.501  1.00  1.100          C  
ATOM  49422  C   ASN C3194     -37.210 -28.121  24.824  1.00  1.080          C  
ATOM  49423  O   ASN C3194     -37.119 -27.318  25.755  1.00  1.180          O  
ATOM  49424  CB  ASN C3194     -39.218 -27.113  23.750  1.00  1.470          C  
ATOM  49425  CG  ASN C3194     -40.132 -28.122  24.348  1.00  1.470          C  
ATOM  49426  OD1 ASN C3194     -39.971 -29.325  24.059  1.00  1.470          O  
ATOM  49427  ND2 ASN C3194     -41.066 -27.691  25.153  1.00  1.470          N  
ATOM  49428  H   ASN C3194     -38.879 -29.382  22.589  1.00  1.100          H  
ATOM  49429  HA  ASN C3194     -37.223 -26.974  23.040  1.00  1.320          H  
ATOM  49430 1HB  ASN C3194     -39.123 -26.265  24.428  1.00  1.760          H  
ATOM  49431 2HB  ASN C3194     -39.640 -26.749  22.811  1.00  1.760          H  
ATOM  49432 1HD2 ASN C3194     -41.698 -28.339  25.578  1.00  1.760          H  
ATOM  49433 2HD2 ASN C3194     -41.144 -26.715  25.349  1.00  1.760          H  
ATOM  49434  N   ASN C3195     -36.729 -29.342  24.882  1.00  0.980          N  
ATOM  49435  CA  ASN C3195     -36.023 -29.864  26.030  1.00  0.960          C  
ATOM  49436  C   ASN C3195     -34.557 -29.611  25.773  1.00  1.000          C  
ATOM  49437  O   ASN C3195     -34.005 -30.160  24.827  1.00  1.190          O  
ATOM  49438  CB  ASN C3195     -36.305 -31.337  26.217  1.00  1.350          C  
ATOM  49439  CG  ASN C3195     -37.740 -31.607  26.534  1.00  1.350          C  
ATOM  49440  OD1 ASN C3195     -38.332 -30.961  27.407  1.00  1.350          O  
ATOM  49441  ND2 ASN C3195     -38.323 -32.554  25.844  1.00  1.350          N  
ATOM  49442  H   ASN C3195     -36.864 -29.923  24.072  1.00  1.180          H  
ATOM  49443  HA  ASN C3195     -36.313 -29.314  26.926  1.00  1.150          H  
ATOM  49444 1HB  ASN C3195     -36.033 -31.879  25.317  1.00  1.620          H  
ATOM  49445 2HB  ASN C3195     -35.683 -31.724  27.024  1.00  1.620          H  
ATOM  49446 1HD2 ASN C3195     -39.282 -32.781  26.018  1.00  1.620          H  
ATOM  49447 2HD2 ASN C3195     -37.813 -33.055  25.144  1.00  1.620          H  
ATOM  49448  N   SER C3196     -33.946 -28.712  26.527  1.00  0.900          N  
ATOM  49449  CA  SER C3196     -32.555 -28.380  26.266  1.00  0.940          C  
ATOM  49450  C   SER C3196     -31.666 -29.535  26.686  1.00  1.110          C  
ATOM  49451  O   SER C3196     -32.055 -30.343  27.536  1.00  1.300          O  
ATOM  49452  CB  SER C3196     -32.188 -27.108  27.014  1.00  1.300          C  
ATOM  49453  OG  SER C3196     -32.232 -27.300  28.403  1.00  1.300          O  
ATOM  49454  H   SER C3196     -34.432 -28.261  27.289  1.00  1.080          H  
ATOM  49455  HA  SER C3196     -32.421 -28.212  25.195  1.00  1.130          H  
ATOM  49456 1HB  SER C3196     -31.188 -26.791  26.720  1.00  1.560          H  
ATOM  49457 2HB  SER C3196     -32.875 -26.315  26.729  1.00  1.560          H  
ATOM  49458  HG  SER C3196     -31.999 -26.454  28.793  1.00  1.560          H  
ATOM  49459  N   TYR C3197     -30.454 -29.588  26.134  1.00  1.060          N  
ATOM  49460  CA  TYR C3197     -29.534 -30.668  26.523  1.00  1.200          C  
ATOM  49461  C   TYR C3197     -28.075 -30.264  26.381  1.00  1.190          C  
ATOM  49462  O   TYR C3197     -27.749 -29.153  25.944  1.00  1.180          O  
ATOM  49463  CB  TYR C3197     -29.706 -31.942  25.652  1.00  1.620          C  
ATOM  49464  CG  TYR C3197     -31.074 -32.597  25.551  1.00  1.620          C  
ATOM  49465  CD1 TYR C3197     -31.900 -32.290  24.491  1.00  1.620          C  
ATOM  49466  CD2 TYR C3197     -31.493 -33.507  26.499  1.00  1.620          C  
ATOM  49467  CE1 TYR C3197     -33.133 -32.884  24.374  1.00  1.620          C  
ATOM  49468  CE2 TYR C3197     -32.736 -34.101  26.384  1.00  1.620          C  
ATOM  49469  CZ  TYR C3197     -33.554 -33.790  25.327  1.00  1.620          C  
ATOM  49470  OH  TYR C3197     -34.793 -34.386  25.223  1.00  1.620          O  
ATOM  49471  H   TYR C3197     -30.219 -28.861  25.449  1.00  1.270          H  
ATOM  49472  HA  TYR C3197     -29.709 -30.919  27.570  1.00  1.440          H  
ATOM  49473 1HB  TYR C3197     -29.380 -31.735  24.658  1.00  1.950          H  
ATOM  49474 2HB  TYR C3197     -29.025 -32.705  26.030  1.00  1.950          H  
ATOM  49475  HD1 TYR C3197     -31.580 -31.580  23.753  1.00  1.950          H  
ATOM  49476  HD2 TYR C3197     -30.846 -33.755  27.340  1.00  1.950          H  
ATOM  49477  HE1 TYR C3197     -33.772 -32.628  23.538  1.00  1.950          H  
ATOM  49478  HE2 TYR C3197     -33.067 -34.815  27.134  1.00  1.950          H  
ATOM  49479  HH  TYR C3197     -34.882 -35.060  25.901  1.00  1.950          H  
ATOM  49480  N   GLU C3198     -27.182 -31.171  26.760  1.00  1.190          N  
ATOM  49481  CA  GLU C3198     -25.759 -30.961  26.577  1.00  1.190          C  
ATOM  49482  C   GLU C3198     -25.495 -30.956  25.078  1.00  1.030          C  
ATOM  49483  O   GLU C3198     -25.979 -31.832  24.357  1.00  1.210          O  
ATOM  49484  CB  GLU C3198     -24.989 -32.064  27.293  1.00  1.670          C  
ATOM  49485  CG  GLU C3198     -25.226 -32.060  28.805  1.00  1.670          C  
ATOM  49486  CD  GLU C3198     -26.502 -32.776  29.191  1.00  1.670          C  
ATOM  49487  OE1 GLU C3198     -27.140 -33.315  28.308  1.00  1.670          O  
ATOM  49488  OE2 GLU C3198     -26.857 -32.754  30.339  1.00  1.670          O  
ATOM  49489  H   GLU C3198     -27.490 -32.061  27.167  1.00  1.430          H  
ATOM  49490  HA  GLU C3198     -25.479 -29.992  26.992  1.00  1.430          H  
ATOM  49491 1HB  GLU C3198     -25.278 -33.036  26.895  1.00  2.000          H  
ATOM  49492 2HB  GLU C3198     -23.922 -31.938  27.112  1.00  2.000          H  
ATOM  49493 1HG  GLU C3198     -24.386 -32.546  29.299  1.00  2.000          H  
ATOM  49494 2HG  GLU C3198     -25.272 -31.027  29.149  1.00  2.000          H  
ATOM  49495  N   CYS C3199     -24.702 -30.011  24.607  1.00  0.780          N  
ATOM  49496  CA  CYS C3199     -24.409 -29.906  23.180  1.00  0.570          C  
ATOM  49497  C   CYS C3199     -23.612 -31.086  22.658  1.00  0.730          C  
ATOM  49498  O   CYS C3199     -22.667 -31.538  23.304  1.00  0.860          O  
ATOM  49499  CB  CYS C3199     -23.610 -28.649  22.868  1.00  0.880          C  
ATOM  49500  SG  CYS C3199     -23.346 -28.379  21.088  1.00  0.880          S  
ATOM  49501  H   CYS C3199     -24.323 -29.326  25.245  1.00  0.940          H  
ATOM  49502  HA  CYS C3199     -25.353 -29.858  22.642  1.00  0.680          H  
ATOM  49503 1HB  CYS C3199     -24.107 -27.794  23.278  1.00  1.060          H  
ATOM  49504 2HB  CYS C3199     -22.630 -28.716  23.342  1.00  1.060          H  
ATOM  49505  N   ASP C3200     -23.976 -31.547  21.460  1.00  0.710          N  
ATOM  49506  CA  ASP C3200     -23.206 -32.569  20.784  1.00  0.790          C  
ATOM  49507  C   ASP C3200     -22.804 -31.977  19.435  1.00  0.770          C  
ATOM  49508  O   ASP C3200     -21.773 -31.323  19.382  1.00  1.250          O  
ATOM  49509  CB  ASP C3200     -23.948 -33.900  20.622  1.00  1.070          C  
ATOM  49510  CG  ASP C3200     -23.003 -35.002  20.031  1.00  1.070          C  
ATOM  49511  OD1 ASP C3200     -21.867 -34.693  19.784  1.00  1.070          O  
ATOM  49512  OD2 ASP C3200     -23.406 -36.138  19.851  1.00  1.070          O  
ATOM  49513  H   ASP C3200     -24.774 -31.144  20.994  1.00  0.850          H  
ATOM  49514  HA  ASP C3200     -22.296 -32.765  21.351  1.00  0.950          H  
ATOM  49515 1HB  ASP C3200     -24.325 -34.226  21.591  1.00  1.290          H  
ATOM  49516 2HB  ASP C3200     -24.800 -33.765  19.965  1.00  1.290          H  
ATOM  49517  N   ILE C3201     -23.601 -32.080  18.361  1.00  0.530          N  
ATOM  49518  CA  ILE C3201     -23.103 -31.487  17.128  1.00  0.470          C  
ATOM  49519  C   ILE C3201     -23.485 -30.022  17.174  1.00  0.460          C  
ATOM  49520  O   ILE C3201     -24.673 -29.710  17.214  1.00  0.440          O  
ATOM  49521  CB  ILE C3201     -23.729 -32.096  15.841  1.00  0.680          C  
ATOM  49522  CG1 ILE C3201     -23.428 -33.601  15.733  1.00  0.680          C  
ATOM  49523  CG2 ILE C3201     -23.156 -31.334  14.602  1.00  0.680          C  
ATOM  49524  CD1 ILE C3201     -24.243 -34.315  14.641  1.00  0.680          C  
ATOM  49525  H   ILE C3201     -24.506 -32.547  18.370  1.00  0.640          H  
ATOM  49526  HA  ILE C3201     -22.030 -31.623  17.092  1.00  0.560          H  
ATOM  49527  HB  ILE C3201     -24.815 -31.986  15.867  1.00  0.820          H  
ATOM  49528 1HG1 ILE C3201     -22.372 -33.740  15.529  1.00  0.820          H  
ATOM  49529 2HG1 ILE C3201     -23.657 -34.073  16.691  1.00  0.820          H  
ATOM  49530 1HG2 ILE C3201     -23.558 -31.722  13.687  1.00  0.820          H  
ATOM  49531 2HG2 ILE C3201     -23.405 -30.276  14.665  1.00  0.820          H  
ATOM  49532 3HG2 ILE C3201     -22.084 -31.445  14.579  1.00  0.820          H  
ATOM  49533 1HD1 ILE C3201     -23.994 -35.361  14.636  1.00  0.820          H  
ATOM  49534 2HD1 ILE C3201     -25.302 -34.203  14.853  1.00  0.820          H  
ATOM  49535 3HD1 ILE C3201     -24.029 -33.903  13.661  1.00  0.820          H  
ATOM  49536  N   PRO C3202     -22.550 -29.077  17.158  1.00  0.460          N  
ATOM  49537  CA  PRO C3202     -22.868 -27.683  17.255  1.00  0.440          C  
ATOM  49538  C   PRO C3202     -23.538 -27.251  15.982  1.00  0.380          C  
ATOM  49539  O   PRO C3202     -23.180 -27.742  14.915  1.00  0.410          O  
ATOM  49540  CB  PRO C3202     -21.488 -27.044  17.404  1.00  0.660          C  
ATOM  49541  CG  PRO C3202     -20.544 -28.000  16.712  1.00  0.660          C  
ATOM  49542  CD  PRO C3202     -21.120 -29.374  16.968  1.00  0.660          C  
ATOM  49543  HA  PRO C3202     -23.504 -27.495  18.124  1.00  0.530          H  
ATOM  49544 1HB  PRO C3202     -21.486 -26.040  16.954  1.00  0.790          H  
ATOM  49545 2HB  PRO C3202     -21.259 -26.932  18.467  1.00  0.790          H  
ATOM  49546 1HG  PRO C3202     -20.496 -27.763  15.638  1.00  0.790          H  
ATOM  49547 2HG  PRO C3202     -19.525 -27.884  17.110  1.00  0.790          H  
ATOM  49548 1HD  PRO C3202     -20.952 -29.981  16.079  1.00  0.790          H  
ATOM  49549 2HD  PRO C3202     -20.675 -29.807  17.873  1.00  0.790          H  
ATOM  49550  N   ILE C3203     -24.431 -26.291  16.078  1.00  0.310          N  
ATOM  49551  CA  ILE C3203     -25.031 -25.657  14.922  1.00  0.290          C  
ATOM  49552  C   ILE C3203     -24.625 -24.200  14.934  1.00  0.300          C  
ATOM  49553  O   ILE C3203     -24.086 -23.686  13.953  1.00  0.350          O  
ATOM  49554  CB  ILE C3203     -26.550 -25.905  14.876  1.00  0.410          C  
ATOM  49555  CG1 ILE C3203     -26.741 -27.413  14.671  1.00  0.410          C  
ATOM  49556  CG2 ILE C3203     -27.232 -25.092  13.820  1.00  0.410          C  
ATOM  49557  CD1 ILE C3203     -28.112 -27.911  14.748  1.00  0.410          C  
ATOM  49558  H   ILE C3203     -24.727 -25.959  16.997  1.00  0.370          H  
ATOM  49559  HA  ILE C3203     -24.613 -26.106  14.023  1.00  0.350          H  
ATOM  49560  HB  ILE C3203     -26.971 -25.649  15.821  1.00  0.500          H  
ATOM  49561 1HG1 ILE C3203     -26.341 -27.657  13.694  1.00  0.500          H  
ATOM  49562 2HG1 ILE C3203     -26.166 -27.957  15.415  1.00  0.500          H  
ATOM  49563 1HG2 ILE C3203     -28.298 -25.274  13.812  1.00  0.500          H  
ATOM  49564 2HG2 ILE C3203     -27.065 -24.030  13.994  1.00  0.500          H  
ATOM  49565 3HG2 ILE C3203     -26.815 -25.381  12.900  1.00  0.500          H  
ATOM  49566 1HD1 ILE C3203     -28.063 -28.946  14.551  1.00  0.500          H  
ATOM  49567 2HD1 ILE C3203     -28.530 -27.745  15.719  1.00  0.500          H  
ATOM  49568 3HD1 ILE C3203     -28.724 -27.447  14.005  1.00  0.500          H  
ATOM  49569  N   GLY C3204     -24.853 -23.548  16.067  1.00  0.280          N  
ATOM  49570  CA  GLY C3204     -24.489 -22.154  16.230  1.00  0.280          C  
ATOM  49571  C   GLY C3204     -25.558 -21.338  16.920  1.00  0.280          C  
ATOM  49572  O   GLY C3204     -26.736 -21.693  16.928  1.00  0.250          O  
ATOM  49573  H   GLY C3204     -25.309 -24.049  16.830  1.00  0.340          H  
ATOM  49574 1HA  GLY C3204     -23.559 -22.083  16.781  1.00  0.340          H  
ATOM  49575 2HA  GLY C3204     -24.294 -21.724  15.252  1.00  0.340          H  
ATOM  49576  N   ALA C3205     -25.138 -20.228  17.499  1.00  0.310          N  
ATOM  49577  CA  ALA C3205     -25.982 -19.255  18.156  1.00  0.300          C  
ATOM  49578  C   ALA C3205     -26.948 -19.866  19.163  1.00  0.270          C  
ATOM  49579  O   ALA C3205     -28.145 -19.570  19.142  1.00  0.220          O  
ATOM  49580  CB  ALA C3205     -26.746 -18.463  17.120  1.00  0.420          C  
ATOM  49581  H   ALA C3205     -24.143 -20.033  17.505  1.00  0.370          H  
ATOM  49582  HA  ALA C3205     -25.319 -18.578  18.698  1.00  0.360          H  
ATOM  49583 1HB  ALA C3205     -27.317 -17.705  17.636  1.00  0.510          H  
ATOM  49584 2HB  ALA C3205     -26.057 -17.989  16.427  1.00  0.510          H  
ATOM  49585 3HB  ALA C3205     -27.410 -19.128  16.576  1.00  0.510          H  
ATOM  49586  N   GLY C3206     -26.438 -20.716  20.052  1.00  0.320          N  
ATOM  49587  CA  GLY C3206     -27.262 -21.319  21.089  1.00  0.330          C  
ATOM  49588  C   GLY C3206     -27.870 -22.669  20.724  1.00  0.340          C  
ATOM  49589  O   GLY C3206     -28.461 -23.333  21.584  1.00  0.370          O  
ATOM  49590  H   GLY C3206     -25.435 -20.917  20.044  1.00  0.380          H  
ATOM  49591 1HA  GLY C3206     -26.672 -21.408  21.994  1.00  0.400          H  
ATOM  49592 2HA  GLY C3206     -28.067 -20.628  21.331  1.00  0.400          H  
ATOM  49593  N   ILE C3207     -27.744 -23.076  19.459  1.00  0.340          N  
ATOM  49594  CA  ILE C3207     -28.317 -24.326  18.967  1.00  0.360          C  
ATOM  49595  C   ILE C3207     -27.312 -25.439  18.659  1.00  0.370          C  
ATOM  49596  O   ILE C3207     -26.243 -25.208  18.062  1.00  0.400          O  
ATOM  49597  CB  ILE C3207     -29.161 -24.048  17.690  1.00  0.500          C  
ATOM  49598  CG1 ILE C3207     -30.227 -22.976  17.971  1.00  0.500          C  
ATOM  49599  CG2 ILE C3207     -29.821 -25.331  17.123  1.00  0.500          C  
ATOM  49600  CD1 ILE C3207     -31.221 -23.279  19.067  1.00  0.500          C  
ATOM  49601  H   ILE C3207     -27.279 -22.463  18.784  1.00  0.410          H  
ATOM  49602  HA  ILE C3207     -28.972 -24.727  19.735  1.00  0.430          H  
ATOM  49603  HB  ILE C3207     -28.497 -23.636  16.927  1.00  0.600          H  
ATOM  49604 1HG1 ILE C3207     -29.719 -22.034  18.210  1.00  0.600          H  
ATOM  49605 2HG1 ILE C3207     -30.782 -22.849  17.073  1.00  0.600          H  
ATOM  49606 1HG2 ILE C3207     -30.368 -25.091  16.221  1.00  0.600          H  
ATOM  49607 2HG2 ILE C3207     -29.070 -26.035  16.887  1.00  0.600          H  
ATOM  49608 3HG2 ILE C3207     -30.498 -25.775  17.853  1.00  0.600          H  
ATOM  49609 1HD1 ILE C3207     -31.922 -22.451  19.145  1.00  0.600          H  
ATOM  49610 2HD1 ILE C3207     -31.770 -24.191  18.856  1.00  0.600          H  
ATOM  49611 3HD1 ILE C3207     -30.704 -23.379  19.998  1.00  0.600          H  
ATOM  49612  N   CYS C3208     -27.694 -26.654  19.074  1.00  0.360          N  
ATOM  49613  CA  CYS C3208     -26.973 -27.898  18.789  1.00  0.420          C  
ATOM  49614  C   CYS C3208     -27.946 -28.971  18.328  1.00  0.400          C  
ATOM  49615  O   CYS C3208     -29.166 -28.841  18.479  1.00  0.380          O  
ATOM  49616  CB  CYS C3208     -26.197 -28.420  19.992  1.00  0.560          C  
ATOM  49617  SG  CYS C3208     -24.980 -27.303  20.529  1.00  0.560          S  
ATOM  49618  H   CYS C3208     -28.573 -26.708  19.607  1.00  0.430          H  
ATOM  49619  HA  CYS C3208     -26.264 -27.718  17.982  1.00  0.500          H  
ATOM  49620 1HB  CYS C3208     -26.883 -28.601  20.817  1.00  0.680          H  
ATOM  49621 2HB  CYS C3208     -25.716 -29.367  19.738  1.00  0.680          H  
ATOM  49622  N   ALA C3209     -27.406 -30.066  17.807  1.00  0.490          N  
ATOM  49623  CA  ALA C3209     -28.246 -31.193  17.442  1.00  0.560          C  
ATOM  49624  C   ALA C3209     -27.563 -32.491  17.794  1.00  0.850          C  
ATOM  49625  O   ALA C3209     -26.338 -32.577  17.948  1.00  1.800          O  
ATOM  49626  CB  ALA C3209     -28.602 -31.190  15.977  1.00  0.760          C  
ATOM  49627  H   ALA C3209     -26.395 -30.104  17.658  1.00  0.590          H  
ATOM  49628  HA  ALA C3209     -29.153 -31.133  18.028  1.00  0.670          H  
ATOM  49629 1HB  ALA C3209     -29.231 -32.035  15.767  1.00  0.910          H  
ATOM  49630 2HB  ALA C3209     -29.147 -30.296  15.764  1.00  0.910          H  
ATOM  49631 3HB  ALA C3209     -27.696 -31.252  15.379  1.00  0.910          H  
ATOM  49632  N   SER C3210     -28.370 -33.509  17.975  1.00  0.130          N  
ATOM  49633  CA  SER C3210     -27.837 -34.800  18.348  1.00  0.380          C  
ATOM  49634  C   SER C3210     -28.700 -35.929  17.860  1.00  0.610          C  
ATOM  49635  O   SER C3210     -29.847 -35.738  17.449  1.00  1.600          O  
ATOM  49636  CB  SER C3210     -27.686 -34.882  19.845  1.00  0.430          C  
ATOM  49637  OG  SER C3210     -28.935 -34.895  20.469  1.00  0.430          O  
ATOM  49638  H   SER C3210     -29.377 -33.358  17.854  1.00  0.160          H  
ATOM  49639  HA  SER C3210     -26.850 -34.912  17.892  1.00  0.460          H  
ATOM  49640 1HB  SER C3210     -27.112 -35.753  20.107  1.00  0.520          H  
ATOM  49641 2HB  SER C3210     -27.128 -34.023  20.191  1.00  0.520          H  
ATOM  49642  HG  SER C3210     -28.754 -34.938  21.410  1.00  0.520          H  
ATOM  49643  N   TYR C3211     -28.134 -37.124  17.888  1.00  0.640          N  
ATOM  49644  CA  TYR C3211     -28.729 -38.318  17.300  1.00  1.270          C  
ATOM  49645  C   TYR C3211     -29.573 -39.250  18.135  1.00  0.490          C  
ATOM  49646  O   TYR C3211     -30.139 -40.171  17.580  1.00  0.900          O  
ATOM  49647  CB  TYR C3211     -27.600 -39.187  16.743  1.00  1.530          C  
ATOM  49648  CG  TYR C3211     -26.718 -39.722  17.860  1.00  1.530          C  
ATOM  49649  CD1 TYR C3211     -27.032 -40.936  18.510  1.00  1.530          C  
ATOM  49650  CD2 TYR C3211     -25.633 -38.987  18.276  1.00  1.530          C  
ATOM  49651  CE1 TYR C3211     -26.251 -41.381  19.552  1.00  1.530          C  
ATOM  49652  CE2 TYR C3211     -24.867 -39.435  19.314  1.00  1.530          C  
ATOM  49653  CZ  TYR C3211     -25.163 -40.619  19.953  1.00  1.530          C  
ATOM  49654  OH  TYR C3211     -24.363 -41.041  20.989  1.00  1.530          O  
ATOM  49655  H   TYR C3211     -27.221 -37.209  18.315  1.00  0.770          H  
ATOM  49656  HA  TYR C3211     -29.361 -37.983  16.477  1.00  1.520          H  
ATOM  49657 1HB  TYR C3211     -28.011 -40.032  16.186  1.00  1.830          H  
ATOM  49658 2HB  TYR C3211     -26.981 -38.605  16.062  1.00  1.830          H  
ATOM  49659  HD1 TYR C3211     -27.895 -41.530  18.194  1.00  1.830          H  
ATOM  49660  HD2 TYR C3211     -25.383 -38.045  17.789  1.00  1.830          H  
ATOM  49661  HE1 TYR C3211     -26.492 -42.319  20.055  1.00  1.830          H  
ATOM  49662  HE2 TYR C3211     -24.013 -38.842  19.640  1.00  1.830          H  
ATOM  49663  HH  TYR C3211     -24.691 -41.876  21.335  1.00  1.830          H  
ATOM  49664  N   GLN C3212     -29.618 -39.081  19.410  1.00  1.310          N  
ATOM  49665  CA  GLN C3212     -30.270 -39.988  20.338  1.00  1.280          C  
ATOM  49666  C   GLN C3212     -31.794 -39.881  20.582  1.00  1.750          C  
ATOM  49667  O   GLN C3212     -32.531 -39.127  19.934  1.00  2.730          O  
ATOM  49668  CB  GLN C3212     -29.548 -39.911  21.695  1.00  1.800          C  
ATOM  49669  CG  GLN C3212     -29.526 -38.571  22.382  1.00  1.800          C  
ATOM  49670  CD  GLN C3212     -28.294 -37.818  22.013  1.00  1.800          C  
ATOM  49671  OE1 GLN C3212     -27.829 -37.918  20.880  1.00  1.800          O  
ATOM  49672  NE2 GLN C3212     -27.743 -37.068  22.956  1.00  1.800          N  
ATOM  49673  H   GLN C3212     -29.113 -38.283  19.788  1.00  1.570          H  
ATOM  49674  HA  GLN C3212     -30.084 -40.993  19.962  1.00  1.540          H  
ATOM  49675 1HB  GLN C3212     -29.999 -40.544  22.380  1.00  2.160          H  
ATOM  49676 2HB  GLN C3212     -28.513 -40.241  21.575  1.00  2.160          H  
ATOM  49677 1HG  GLN C3212     -30.398 -37.987  22.068  1.00  2.160          H  
ATOM  49678 2HG  GLN C3212     -29.540 -38.720  23.462  1.00  2.160          H  
ATOM  49679 1HE2 GLN C3212     -26.901 -36.553  22.766  1.00  2.160          H  
ATOM  49680 2HE2 GLN C3212     -28.156 -37.024  23.865  1.00  2.160          H  
ATOM  49681  N   THR C3213     -32.203 -40.814  21.459  1.00  1.360          N  
ATOM  49682  CA  THR C3213     -33.482 -41.085  22.128  1.00  1.380          C  
ATOM  49683  C   THR C3213     -33.501 -42.608  22.261  1.00  0.970          C  
ATOM  49684  O   THR C3213     -32.682 -43.215  22.946  1.00  0.980          O  
ATOM  49685  CB  THR C3213     -34.758 -40.521  21.403  1.00  1.920          C  
ATOM  49686  OG1 THR C3213     -34.676 -39.101  21.299  1.00  1.920          O  
ATOM  49687  CG2 THR C3213     -36.048 -40.827  22.232  1.00  1.920          C  
ATOM  49688  H   THR C3213     -31.459 -41.401  21.791  1.00  1.630          H  
ATOM  49689  HA  THR C3213     -33.466 -40.658  23.133  1.00  1.660          H  
ATOM  49690  HB  THR C3213     -34.837 -40.941  20.405  1.00  2.310          H  
ATOM  49691  HG1 THR C3213     -33.998 -38.882  20.646  1.00  2.310          H  
ATOM  49692 1HG2 THR C3213     -36.904 -40.399  21.712  1.00  2.310          H  
ATOM  49693 2HG2 THR C3213     -36.226 -41.872  22.372  1.00  2.310          H  
ATOM  49694 3HG2 THR C3213     -35.955 -40.362  23.215  1.00  2.310          H  
ATOM  49695  N   GLN C3214     -34.299 -43.235  21.429  1.00  1.580          N  
ATOM  49696  CA  GLN C3214     -34.339 -44.679  21.377  1.00  1.610          C  
ATOM  49697  C   GLN C3214     -33.069 -45.167  20.701  1.00  2.530          C  
ATOM  49698  O   GLN C3214     -32.634 -46.300  20.879  1.00  3.030          O  
ATOM  49699  CB  GLN C3214     -35.564 -45.138  20.605  1.00  2.240          C  
ATOM  49700  CG  GLN C3214     -36.890 -44.870  21.267  1.00  2.240          C  
ATOM  49701  CD  GLN C3214     -38.038 -45.306  20.392  1.00  2.240          C  
ATOM  49702  OE1 GLN C3214     -37.880 -45.425  19.177  1.00  2.240          O  
ATOM  49703  NE2 GLN C3214     -39.189 -45.550  20.997  1.00  2.240          N  
ATOM  49704  H   GLN C3214     -34.937 -42.698  20.858  1.00  1.900          H  
ATOM  49705  HA  GLN C3214     -34.371 -45.078  22.393  1.00  1.930          H  
ATOM  49706 1HB  GLN C3214     -35.580 -44.603  19.672  1.00  2.690          H  
ATOM  49707 2HB  GLN C3214     -35.493 -46.202  20.394  1.00  2.690          H  
ATOM  49708 1HG  GLN C3214     -36.935 -45.426  22.202  1.00  2.690          H  
ATOM  49709 2HG  GLN C3214     -36.995 -43.813  21.453  1.00  2.690          H  
ATOM  49710 1HE2 GLN C3214     -39.983 -45.844  20.464  1.00  2.690          H  
ATOM  49711 2HE2 GLN C3214     -39.270 -45.442  21.989  1.00  2.690          H  
ATOM  49712  N   THR C3215     -32.449 -44.261  19.963  1.00  2.910          N  
ATOM  49713  CA  THR C3215     -31.253 -44.472  19.191  1.00  4.130          C  
ATOM  49714  C   THR C3215     -29.983 -44.239  19.989  1.00  4.340          C  
ATOM  49715  O   THR C3215     -28.881 -44.251  19.432  1.00  4.540          O  
ATOM  49716  CB  THR C3215     -31.270 -43.558  17.971  1.00  5.290          C  
ATOM  49717  OG1 THR C3215     -31.468 -42.226  18.432  1.00  5.290          O  
ATOM  49718  CG2 THR C3215     -32.365 -43.959  17.034  1.00  5.290          C  
ATOM  49719  H   THR C3215     -32.854 -43.336  19.905  1.00  3.490          H  
ATOM  49720  HA  THR C3215     -31.250 -45.504  18.856  1.00  4.960          H  
ATOM  49721  HB  THR C3215     -30.307 -43.617  17.463  1.00  6.350          H  
ATOM  49722  HG1 THR C3215     -31.066 -41.569  17.816  1.00  6.350          H  
ATOM  49723 1HG2 THR C3215     -32.354 -43.299  16.172  1.00  6.350          H  
ATOM  49724 2HG2 THR C3215     -32.200 -44.961  16.711  1.00  6.350          H  
ATOM  49725 3HG2 THR C3215     -33.315 -43.896  17.544  1.00  6.350          H  
ATOM  49726  N   ASN C3216     -30.115 -44.001  21.307  1.00  4.600          N  
ATOM  49727  CA  ASN C3216     -28.936 -43.785  22.134  1.00  5.440          C  
ATOM  49728  C   ASN C3216     -28.164 -45.074  22.393  1.00  5.950          C  
ATOM  49729  O   ASN C3216     -26.996 -45.030  22.776  1.00  6.990          O  
ATOM  49730  CB  ASN C3216     -29.331 -43.226  23.496  1.00  7.280          C  
ATOM  49731  CG  ASN C3216     -30.172 -44.176  24.342  1.00  7.280          C  
ATOM  49732  OD1 ASN C3216     -30.504 -45.304  23.954  1.00  7.280          O  
ATOM  49733  ND2 ASN C3216     -30.517 -43.719  25.519  1.00  7.280          N  
ATOM  49734  H   ASN C3216     -31.041 -43.978  21.749  1.00  5.520          H  
ATOM  49735  HA  ASN C3216     -28.271 -43.090  21.623  1.00  6.530          H  
ATOM  49736 1HB  ASN C3216     -28.439 -42.945  24.053  1.00  8.740          H  
ATOM  49737 2HB  ASN C3216     -29.921 -42.363  23.375  1.00  8.740          H  
ATOM  49738 1HD2 ASN C3216     -31.070 -44.283  26.132  1.00  8.740          H  
ATOM  49739 2HD2 ASN C3216     -30.228 -42.807  25.804  1.00  8.740          H  
ATOM  49740  N   SER C3217     -28.809 -46.209  22.171  1.00  5.420          N  
ATOM  49741  CA  SER C3217     -28.232 -47.511  22.428  1.00  6.200          C  
ATOM  49742  C   SER C3217     -27.519 -48.048  21.189  1.00  6.320          C  
ATOM  49743  O   SER C3217     -28.193 -48.370  20.207  1.00  6.490          O  
ATOM  49744  CB  SER C3217     -29.315 -48.482  22.845  1.00  8.370          C  
ATOM  49745  OG  SER C3217     -28.798 -49.776  22.999  1.00  8.370          O  
ATOM  49746  H   SER C3217     -29.768 -46.149  21.854  1.00  6.500          H  
ATOM  49747  HA  SER C3217     -27.556 -47.400  23.266  1.00  7.440          H  
ATOM  49748 1HB  SER C3217     -29.760 -48.146  23.783  1.00 10.040          H  
ATOM  49749 2HB  SER C3217     -30.105 -48.488  22.093  1.00 10.040          H  
ATOM  49750  HG  SER C3217     -29.544 -50.327  23.243  1.00 10.040          H  
ATOM  49751  N   PRO C3218     -26.177 -48.241  21.207  1.00  6.270          N  
ATOM  49752  CA  PRO C3218     -25.339 -48.635  20.076  1.00  6.460          C  
ATOM  49753  C   PRO C3218     -25.468 -50.119  19.745  1.00  6.990          C  
ATOM  49754  O   PRO C3218     -24.517 -50.897  19.884  1.00  7.740          O  
ATOM  49755  CB  PRO C3218     -23.933 -48.291  20.580  1.00  9.690          C  
ATOM  49756  CG  PRO C3218     -24.008 -48.526  22.071  1.00  9.690          C  
ATOM  49757  CD  PRO C3218     -25.415 -48.080  22.469  1.00  9.690          C  
ATOM  49758  HA  PRO C3218     -25.606 -48.022  19.203  1.00  7.750          H  
ATOM  49759 1HB  PRO C3218     -23.183 -48.923  20.081  1.00 11.630          H  
ATOM  49760 2HB  PRO C3218     -23.689 -47.247  20.330  1.00 11.630          H  
ATOM  49761 1HG  PRO C3218     -23.822 -49.584  22.293  1.00 11.630          H  
ATOM  49762 2HG  PRO C3218     -23.222 -47.951  22.585  1.00 11.630          H  
ATOM  49763 1HD  PRO C3218     -25.801 -48.756  23.251  1.00 11.630          H  
ATOM  49764 2HD  PRO C3218     -25.391 -47.023  22.786  1.00 11.630          H  
ATOM  49765  N   ARG C3219     -26.674 -50.468  19.325  1.00  6.740          N  
ATOM  49766  CA  ARG C3219     -27.145 -51.786  18.949  1.00  6.850          C  
ATOM  49767  C   ARG C3219     -28.025 -51.615  17.711  1.00  7.110          C  
ATOM  49768  O   ARG C3219     -28.466 -50.507  17.412  1.00  6.770          O  
ATOM  49769  CB  ARG C3219     -27.949 -52.414  20.083  1.00  9.550          C  
ATOM  49770  CG  ARG C3219     -27.169 -52.656  21.388  1.00  9.550          C  
ATOM  49771  CD  ARG C3219     -26.155 -53.737  21.254  1.00  9.550          C  
ATOM  49772  NE  ARG C3219     -25.513 -54.034  22.523  1.00  9.550          N  
ATOM  49773  CZ  ARG C3219     -24.418 -53.408  23.021  1.00  9.550          C  
ATOM  49774  NH1 ARG C3219     -23.822 -52.425  22.365  1.00  9.550          N  
ATOM  49775  NH2 ARG C3219     -23.936 -53.795  24.195  1.00  9.550          N  
ATOM  49776  H   ARG C3219     -27.359 -49.712  19.286  1.00  8.090          H  
ATOM  49777  HA  ARG C3219     -26.296 -52.417  18.693  1.00  8.220          H  
ATOM  49778 1HB  ARG C3219     -28.786 -51.758  20.329  1.00 11.460          H  
ATOM  49779 2HB  ARG C3219     -28.362 -53.366  19.759  1.00 11.460          H  
ATOM  49780 1HG  ARG C3219     -26.672 -51.740  21.699  1.00 11.460          H  
ATOM  49781 2HG  ARG C3219     -27.869 -52.953  22.167  1.00 11.460          H  
ATOM  49782 1HD  ARG C3219     -26.642 -54.645  20.902  1.00 11.460          H  
ATOM  49783 2HD  ARG C3219     -25.388 -53.446  20.544  1.00 11.460          H  
ATOM  49784  HE  ARG C3219     -25.916 -54.777  23.078  1.00 11.460          H  
ATOM  49785 1HH1 ARG C3219     -24.169 -52.086  21.449  1.00 11.460          H  
ATOM  49786 2HH1 ARG C3219     -23.009 -51.981  22.759  1.00 11.460          H  
ATOM  49787 1HH2 ARG C3219     -24.384 -54.545  24.704  1.00 11.460          H  
ATOM  49788 2HH2 ARG C3219     -23.121 -53.343  24.584  1.00 11.460          H  
ATOM  49789  N   ARG C3220     -28.358 -52.710  17.016  1.00  7.840          N  
ATOM  49790  CA  ARG C3220     -29.222 -52.661  15.811  1.00  8.140          C  
ATOM  49791  C   ARG C3220     -30.593 -52.018  16.070  1.00  7.260          C  
ATOM  49792  O   ARG C3220     -31.277 -51.563  15.145  1.00  6.960          O  
ATOM  49793  CB  ARG C3220     -29.448 -54.057  15.248  1.00 11.280          C  
ATOM  49794  CG  ARG C3220     -30.293 -54.992  16.119  1.00 11.280          C  
ATOM  49795  CD  ARG C3220     -30.346 -56.368  15.550  1.00 11.280          C  
ATOM  49796  NE  ARG C3220     -31.193 -57.258  16.345  1.00 11.280          N  
ATOM  49797  CZ  ARG C3220     -30.808 -57.956  17.444  1.00 11.280          C  
ATOM  49798  NH1 ARG C3220     -29.570 -57.883  17.897  1.00 11.280          N  
ATOM  49799  NH2 ARG C3220     -31.690 -58.722  18.067  1.00 11.280          N  
ATOM  49800  H   ARG C3220     -27.969 -53.599  17.299  1.00  9.410          H  
ATOM  49801  HA  ARG C3220     -28.705 -52.069  15.053  1.00  9.770          H  
ATOM  49802 1HB  ARG C3220     -29.944 -53.977  14.282  1.00 13.530          H  
ATOM  49803 2HB  ARG C3220     -28.487 -54.539  15.081  1.00 13.530          H  
ATOM  49804 1HG  ARG C3220     -29.880 -55.041  17.123  1.00 13.530          H  
ATOM  49805 2HG  ARG C3220     -31.319 -54.624  16.167  1.00 13.530          H  
ATOM  49806 1HD  ARG C3220     -30.766 -56.315  14.545  1.00 13.530          H  
ATOM  49807 2HD  ARG C3220     -29.345 -56.791  15.494  1.00 13.530          H  
ATOM  49808  HE  ARG C3220     -32.155 -57.359  16.047  1.00 13.530          H  
ATOM  49809 1HH1 ARG C3220     -28.890 -57.307  17.430  1.00 13.530          H  
ATOM  49810 2HH1 ARG C3220     -29.300 -58.412  18.716  1.00 13.530          H  
ATOM  49811 1HH2 ARG C3220     -32.640 -58.782  17.723  1.00 13.530          H  
ATOM  49812 2HH2 ARG C3220     -31.419 -59.247  18.885  1.00 13.530          H  
ATOM  49813  N   ALA C3221     -30.965 -51.953  17.340  1.00  6.940          N  
ATOM  49814  CA  ALA C3221     -32.207 -51.381  17.801  1.00  6.440          C  
ATOM  49815  C   ALA C3221     -32.339 -49.930  17.355  1.00  5.380          C  
ATOM  49816  O   ALA C3221     -33.460 -49.444  17.208  1.00  5.140          O  
ATOM  49817  CB  ALA C3221     -32.279 -51.456  19.310  1.00  9.220          C  
ATOM  49818  H   ALA C3221     -30.327 -52.333  18.021  1.00  8.330          H  
ATOM  49819  HA  ALA C3221     -33.027 -51.953  17.369  1.00  7.730          H  
ATOM  49820 1HB  ALA C3221     -33.228 -51.039  19.649  1.00 11.060          H  
ATOM  49821 2HB  ALA C3221     -32.204 -52.495  19.626  1.00 11.060          H  
ATOM  49822 3HB  ALA C3221     -31.455 -50.881  19.739  1.00 11.060          H  
ATOM  49823  N   ARG C3222     -31.215 -49.220  17.160  1.00  4.930          N  
ATOM  49824  CA  ARG C3222     -31.289 -47.830  16.737  1.00  4.260          C  
ATOM  49825  C   ARG C3222     -31.817 -47.717  15.304  1.00  4.400          C  
ATOM  49826  O   ARG C3222     -32.415 -46.696  14.939  1.00  4.040          O  
ATOM  49827  CB  ARG C3222     -29.924 -47.165  16.846  1.00  6.230          C  
ATOM  49828  CG  ARG C3222     -28.866 -47.628  15.864  1.00  6.230          C  
ATOM  49829  CD  ARG C3222     -27.544 -47.089  16.235  1.00  6.230          C  
ATOM  49830  NE  ARG C3222     -26.514 -47.475  15.285  1.00  6.230          N  
ATOM  49831  CZ  ARG C3222     -25.191 -47.249  15.437  1.00  6.230          C  
ATOM  49832  NH1 ARG C3222     -24.740 -46.630  16.511  1.00  6.230          N  
ATOM  49833  NH2 ARG C3222     -24.348 -47.646  14.499  1.00  6.230          N  
ATOM  49834  H   ARG C3222     -30.287 -49.636  17.304  1.00  5.920          H  
ATOM  49835  HA  ARG C3222     -31.974 -47.315  17.407  1.00  5.110          H  
ATOM  49836 1HB  ARG C3222     -30.026 -46.098  16.710  1.00  7.480          H  
ATOM  49837 2HB  ARG C3222     -29.526 -47.328  17.853  1.00  7.480          H  
ATOM  49838 1HG  ARG C3222     -28.811 -48.706  15.832  1.00  7.480          H  
ATOM  49839 2HG  ARG C3222     -29.101 -47.250  14.868  1.00  7.480          H  
ATOM  49840 1HD  ARG C3222     -27.593 -46.002  16.278  1.00  7.480          H  
ATOM  49841 2HD  ARG C3222     -27.274 -47.487  17.218  1.00  7.480          H  
ATOM  49842  HE  ARG C3222     -26.817 -47.931  14.430  1.00  7.480          H  
ATOM  49843 1HH1 ARG C3222     -25.381 -46.318  17.227  1.00  7.480          H  
ATOM  49844 2HH1 ARG C3222     -23.748 -46.452  16.607  1.00  7.480          H  
ATOM  49845 1HH2 ARG C3222     -24.692 -48.117  13.668  1.00  7.480          H  
ATOM  49846 2HH2 ARG C3222     -23.356 -47.472  14.590  1.00  7.480          H  
ATOM  49847  N   SER C3223     -31.561 -48.737  14.468  1.00  5.200          N  
ATOM  49848  CA  SER C3223     -32.027 -48.717  13.094  1.00  5.540          C  
ATOM  49849  C   SER C3223     -33.520 -48.922  13.127  1.00  5.250          C  
ATOM  49850  O   SER C3223     -34.270 -48.288  12.388  1.00  5.220          O  
ATOM  49851  CB  SER C3223     -31.386 -49.827  12.270  1.00  7.620          C  
ATOM  49852  OG  SER C3223     -30.004 -49.641  12.125  1.00  7.620          O  
ATOM  49853  H   SER C3223     -31.065 -49.571  14.776  1.00  6.240          H  
ATOM  49854  HA  SER C3223     -31.804 -47.749  12.647  1.00  6.650          H  
ATOM  49855 1HB  SER C3223     -31.578 -50.787  12.744  1.00  9.140          H  
ATOM  49856 2HB  SER C3223     -31.853 -49.855  11.288  1.00  9.140          H  
ATOM  49857  HG  SER C3223     -29.696 -50.371  11.580  1.00  9.140          H  
ATOM  49858  N   VAL C3224     -33.941 -49.807  14.032  1.00  5.310          N  
ATOM  49859  CA  VAL C3224     -35.346 -50.144  14.214  1.00  5.450          C  
ATOM  49860  C   VAL C3224     -36.114 -48.928  14.726  1.00  4.780          C  
ATOM  49861  O   VAL C3224     -37.160 -48.555  14.183  1.00  3.690          O  
ATOM  49862  CB  VAL C3224     -35.494 -51.314  15.211  1.00  7.570          C  
ATOM  49863  CG1 VAL C3224     -36.966 -51.563  15.533  1.00  7.570          C  
ATOM  49864  CG2 VAL C3224     -34.828 -52.556  14.631  1.00  7.570          C  
ATOM  49865  H   VAL C3224     -33.213 -50.284  14.572  1.00  6.370          H  
ATOM  49866  HA  VAL C3224     -35.760 -50.444  13.251  1.00  6.540          H  
ATOM  49867  HB  VAL C3224     -35.011 -51.052  16.139  1.00  9.090          H  
ATOM  49868 1HG1 VAL C3224     -37.043 -52.382  16.246  1.00  9.090          H  
ATOM  49869 2HG1 VAL C3224     -37.420 -50.673  15.968  1.00  9.090          H  
ATOM  49870 3HG1 VAL C3224     -37.499 -51.827  14.619  1.00  9.090          H  
ATOM  49871 1HG2 VAL C3224     -34.913 -53.379  15.339  1.00  9.090          H  
ATOM  49872 2HG2 VAL C3224     -35.317 -52.826  13.697  1.00  9.090          H  
ATOM  49873 3HG2 VAL C3224     -33.773 -52.355  14.441  1.00  9.090          H  
ATOM  49874  N   ALA C3225     -35.532 -48.248  15.723  1.00  5.650          N  
ATOM  49875  CA  ALA C3225     -36.123 -47.065  16.330  1.00  5.580          C  
ATOM  49876  C   ALA C3225     -36.410 -46.040  15.254  1.00  4.570          C  
ATOM  49877  O   ALA C3225     -37.405 -45.313  15.326  1.00  4.250          O  
ATOM  49878  CB  ALA C3225     -35.191 -46.496  17.362  1.00  7.840          C  
ATOM  49879  H   ALA C3225     -34.676 -48.622  16.130  1.00  6.780          H  
ATOM  49880  HA  ALA C3225     -37.063 -47.346  16.803  1.00  6.700          H  
ATOM  49881 1HB  ALA C3225     -35.656 -45.640  17.782  1.00  9.410          H  
ATOM  49882 2HB  ALA C3225     -34.997 -47.241  18.134  1.00  9.410          H  
ATOM  49883 3HB  ALA C3225     -34.263 -46.218  16.888  1.00  9.410          H  
ATOM  49884  N   SER C3226     -35.534 -45.980  14.250  1.00  4.380          N  
ATOM  49885  CA  SER C3226     -35.721 -45.135  13.086  1.00  3.500          C  
ATOM  49886  C   SER C3226     -35.961 -43.695  13.451  1.00  2.410          C  
ATOM  49887  O   SER C3226     -36.853 -43.038  12.910  1.00  1.520          O  
ATOM  49888  CB  SER C3226     -36.928 -45.633  12.296  1.00  5.250          C  
ATOM  49889  OG  SER C3226     -36.784 -46.979  11.911  1.00  5.250          O  
ATOM  49890  H   SER C3226     -34.679 -46.542  14.299  1.00  5.260          H  
ATOM  49891  HA  SER C3226     -34.823 -45.202  12.470  1.00  4.200          H  
ATOM  49892 1HB  SER C3226     -37.835 -45.518  12.882  1.00  6.300          H  
ATOM  49893 2HB  SER C3226     -37.041 -45.018  11.407  1.00  6.300          H  
ATOM  49894  HG  SER C3226     -36.914 -47.517  12.744  1.00  6.300          H  
ATOM  49895  N   GLN C3227     -35.169 -43.185  14.354  1.00  2.650          N  
ATOM  49896  CA  GLN C3227     -35.341 -41.820  14.747  1.00  2.180          C  
ATOM  49897  C   GLN C3227     -34.474 -40.989  13.840  1.00  1.270          C  
ATOM  49898  O   GLN C3227     -33.547 -41.498  13.204  1.00  0.700          O  
ATOM  49899  CB  GLN C3227     -34.981 -41.618  16.218  1.00  3.240          C  
ATOM  49900  CG  GLN C3227     -35.797 -42.500  17.178  1.00  3.240          C  
ATOM  49901  CD  GLN C3227     -37.245 -42.128  17.235  1.00  3.240          C  
ATOM  49902  OE1 GLN C3227     -37.555 -41.009  17.651  1.00  3.240          O  
ATOM  49903  NE2 GLN C3227     -38.136 -43.012  16.819  1.00  3.240          N  
ATOM  49904  H   GLN C3227     -34.435 -43.753  14.746  1.00  3.180          H  
ATOM  49905  HA  GLN C3227     -36.379 -41.524  14.596  1.00  2.620          H  
ATOM  49906 1HB  GLN C3227     -33.935 -41.770  16.372  1.00  3.890          H  
ATOM  49907 2HB  GLN C3227     -35.179 -40.579  16.489  1.00  3.890          H  
ATOM  49908 1HG  GLN C3227     -35.747 -43.520  16.827  1.00  3.890          H  
ATOM  49909 2HG  GLN C3227     -35.378 -42.427  18.181  1.00  3.890          H  
ATOM  49910 1HE2 GLN C3227     -39.108 -42.791  16.839  1.00  3.890          H  
ATOM  49911 2HE2 GLN C3227     -37.846 -43.929  16.455  1.00  3.890          H  
ATOM  49912  N   SER C3228     -34.804 -39.720  13.781  1.00  1.340          N  
ATOM  49913  CA  SER C3228     -34.029 -38.733  13.085  1.00  0.680          C  
ATOM  49914  C   SER C3228     -33.202 -37.943  14.092  1.00  1.090          C  
ATOM  49915  O   SER C3228     -32.993 -38.346  15.239  1.00  2.020          O  
ATOM  49916  CB  SER C3228     -34.925 -37.790  12.302  1.00  1.220          C  
ATOM  49917  OG  SER C3228     -34.161 -36.955  11.468  1.00  1.220          O  
ATOM  49918  H   SER C3228     -35.619 -39.414  14.295  1.00  1.610          H  
ATOM  49919  HA  SER C3228     -33.351 -39.233  12.394  1.00  0.820          H  
ATOM  49920 1HB  SER C3228     -35.629 -38.366  11.703  1.00  1.460          H  
ATOM  49921 2HB  SER C3228     -35.504 -37.177  12.996  1.00  1.460          H  
ATOM  49922  HG  SER C3228     -34.795 -36.369  11.018  1.00  1.460          H  
ATOM  49923  N   ILE C3229     -32.726 -36.820  13.646  1.00  0.980          N  
ATOM  49924  CA  ILE C3229     -31.834 -35.971  14.411  1.00  1.340          C  
ATOM  49925  C   ILE C3229     -32.615 -34.850  15.066  1.00  0.690          C  
ATOM  49926  O   ILE C3229     -33.511 -34.266  14.449  1.00  1.490          O  
ATOM  49927  CB  ILE C3229     -30.692 -35.469  13.477  1.00  1.730          C  
ATOM  49928  CG1 ILE C3229     -29.622 -34.723  14.285  1.00  1.730          C  
ATOM  49929  CG2 ILE C3229     -31.257 -34.573  12.350  1.00  1.730          C  
ATOM  49930  CD1 ILE C3229     -28.305 -34.507  13.568  1.00  1.730          C  
ATOM  49931  H   ILE C3229     -32.991 -36.569  12.703  1.00  1.180          H  
ATOM  49932  HA  ILE C3229     -31.378 -36.565  15.204  1.00  1.610          H  
ATOM  49933  HB  ILE C3229     -30.212 -36.336  13.023  1.00  2.080          H  
ATOM  49934 1HG1 ILE C3229     -30.022 -33.761  14.573  1.00  2.080          H  
ATOM  49935 2HG1 ILE C3229     -29.411 -35.286  15.166  1.00  2.080          H  
ATOM  49936 1HG2 ILE C3229     -30.460 -34.263  11.686  1.00  2.080          H  
ATOM  49937 2HG2 ILE C3229     -31.996 -35.119  11.770  1.00  2.080          H  
ATOM  49938 3HG2 ILE C3229     -31.716 -33.702  12.782  1.00  2.080          H  
ATOM  49939 1HD1 ILE C3229     -27.626 -33.978  14.236  1.00  2.080          H  
ATOM  49940 2HD1 ILE C3229     -27.866 -35.471  13.293  1.00  2.080          H  
ATOM  49941 3HD1 ILE C3229     -28.464 -33.920  12.675  1.00  2.080          H  
ATOM  49942  N   ILE C3230     -32.332 -34.588  16.334  1.00  0.420          N  
ATOM  49943  CA  ILE C3230     -33.066 -33.548  17.044  1.00  0.410          C  
ATOM  49944  C   ILE C3230     -32.283 -32.267  17.185  1.00  0.520          C  
ATOM  49945  O   ILE C3230     -31.084 -32.283  17.446  1.00  0.650          O  
ATOM  49946  CB  ILE C3230     -33.515 -33.991  18.467  1.00  0.580          C  
ATOM  49947  CG1 ILE C3230     -32.282 -34.345  19.397  1.00  0.580          C  
ATOM  49948  CG2 ILE C3230     -34.451 -35.204  18.336  1.00  0.580          C  
ATOM  49949  CD1 ILE C3230     -32.624 -34.526  20.880  1.00  0.580          C  
ATOM  49950  H   ILE C3230     -31.567 -35.099  16.787  1.00  0.500          H  
ATOM  49951  HA  ILE C3230     -33.968 -33.314  16.479  1.00  0.490          H  
ATOM  49952  HB  ILE C3230     -34.043 -33.166  18.937  1.00  0.690          H  
ATOM  49953 1HG1 ILE C3230     -31.828 -35.270  19.042  1.00  0.690          H  
ATOM  49954 2HG1 ILE C3230     -31.548 -33.567  19.350  1.00  0.690          H  
ATOM  49955 1HG2 ILE C3230     -34.809 -35.520  19.306  1.00  0.690          H  
ATOM  49956 2HG2 ILE C3230     -35.298 -34.950  17.729  1.00  0.690          H  
ATOM  49957 3HG2 ILE C3230     -33.913 -36.031  17.866  1.00  0.690          H  
ATOM  49958 1HD1 ILE C3230     -31.710 -34.762  21.430  1.00  0.690          H  
ATOM  49959 2HD1 ILE C3230     -33.051 -33.596  21.267  1.00  0.690          H  
ATOM  49960 3HD1 ILE C3230     -33.334 -35.333  21.014  1.00  0.690          H  
ATOM  49961  N   ALA C3231     -32.961 -31.148  16.983  1.00  0.530          N  
ATOM  49962  CA  ALA C3231     -32.371 -29.834  17.201  1.00  0.590          C  
ATOM  49963  C   ALA C3231     -32.860 -29.332  18.556  1.00  0.510          C  
ATOM  49964  O   ALA C3231     -34.056 -29.414  18.868  1.00  0.490          O  
ATOM  49965  CB  ALA C3231     -32.739 -28.862  16.092  1.00  0.800          C  
ATOM  49966  H   ALA C3231     -33.950 -31.214  16.730  1.00  0.640          H  
ATOM  49967  HA  ALA C3231     -31.287 -29.931  17.246  1.00  0.710          H  
ATOM  49968 1HB  ALA C3231     -32.285 -27.891  16.294  1.00  0.960          H  
ATOM  49969 2HB  ALA C3231     -32.371 -29.243  15.161  1.00  0.960          H  
ATOM  49970 3HB  ALA C3231     -33.824 -28.756  16.044  1.00  0.960          H  
ATOM  49971  N   TYR C3232     -31.962 -28.736  19.322  1.00  0.480          N  
ATOM  49972  CA  TYR C3232     -32.300 -28.228  20.646  1.00  0.470          C  
ATOM  49973  C   TYR C3232     -31.438 -27.050  21.060  1.00  0.430          C  
ATOM  49974  O   TYR C3232     -30.343 -26.848  20.524  1.00  0.400          O  
ATOM  49975  CB  TYR C3232     -32.163 -29.384  21.649  1.00  0.660          C  
ATOM  49976  CG  TYR C3232     -30.739 -30.029  21.703  1.00  0.660          C  
ATOM  49977  CD1 TYR C3232     -29.768 -29.605  22.591  1.00  0.660          C  
ATOM  49978  CD2 TYR C3232     -30.440 -31.062  20.860  1.00  0.660          C  
ATOM  49979  CE1 TYR C3232     -28.529 -30.197  22.641  1.00  0.660          C  
ATOM  49980  CE2 TYR C3232     -29.212 -31.653  20.913  1.00  0.660          C  
ATOM  49981  CZ  TYR C3232     -28.254 -31.235  21.803  1.00  0.660          C  
ATOM  49982  OH  TYR C3232     -27.020 -31.860  21.848  1.00  0.660          O  
ATOM  49983  H   TYR C3232     -30.989 -28.688  19.002  1.00  0.580          H  
ATOM  49984  HA  TYR C3232     -33.340 -27.894  20.635  1.00  0.560          H  
ATOM  49985 1HB  TYR C3232     -32.408 -29.025  22.654  1.00  0.790          H  
ATOM  49986 2HB  TYR C3232     -32.884 -30.165  21.405  1.00  0.790          H  
ATOM  49987  HD1 TYR C3232     -29.979 -28.833  23.244  1.00  0.790          H  
ATOM  49988  HD2 TYR C3232     -31.184 -31.418  20.150  1.00  0.790          H  
ATOM  49989  HE1 TYR C3232     -27.786 -29.847  23.357  1.00  0.790          H  
ATOM  49990  HE2 TYR C3232     -29.006 -32.458  20.257  1.00  0.790          H  
ATOM  49991  HH  TYR C3232     -26.610 -31.734  22.741  1.00  0.790          H  
ATOM  49992  N   THR C3233     -31.899 -26.295  22.055  1.00  0.470          N  
ATOM  49993  CA  THR C3233     -31.065 -25.229  22.560  1.00  0.490          C  
ATOM  49994  C   THR C3233     -30.098 -25.850  23.536  1.00  0.570          C  
ATOM  49995  O   THR C3233     -30.399 -26.894  24.126  1.00  0.620          O  
ATOM  49996  CB  THR C3233     -31.912 -24.161  23.281  1.00  0.680          C  
ATOM  49997  OG1 THR C3233     -32.551 -24.763  24.409  1.00  0.680          O  
ATOM  49998  CG2 THR C3233     -32.983 -23.613  22.354  1.00  0.680          C  
ATOM  49999  H   THR C3233     -32.806 -26.466  22.471  1.00  0.560          H  
ATOM  50000  HA  THR C3233     -30.501 -24.781  21.750  1.00  0.590          H  
ATOM  50001  HB  THR C3233     -31.267 -23.349  23.621  1.00  0.810          H  
ATOM  50002  HG1 THR C3233     -31.887 -24.949  25.084  1.00  0.810          H  
ATOM  50003 1HG2 THR C3233     -33.575 -22.871  22.889  1.00  0.810          H  
ATOM  50004 2HG2 THR C3233     -32.520 -23.151  21.506  1.00  0.810          H  
ATOM  50005 3HG2 THR C3233     -33.633 -24.418  22.019  1.00  0.810          H  
ATOM  50006  N   MET C3234     -28.998 -25.179  23.787  1.00  0.650          N  
ATOM  50007  CA  MET C3234     -28.061 -25.713  24.751  1.00  0.790          C  
ATOM  50008  C   MET C3234     -28.439 -25.476  26.182  1.00  0.870          C  
ATOM  50009  O   MET C3234     -28.911 -24.399  26.549  1.00  0.840          O  
ATOM  50010  CB  MET C3234     -26.686 -25.144  24.533  1.00  1.050          C  
ATOM  50011  CG  MET C3234     -26.026 -25.626  23.315  1.00  1.050          C  
ATOM  50012  SD  MET C3234     -24.369 -24.965  23.153  1.00  1.050          S  
ATOM  50013  CE  MET C3234     -24.805 -23.480  22.418  1.00  1.050          C  
ATOM  50014  H   MET C3234     -28.802 -24.331  23.246  1.00  0.780          H  
ATOM  50015  HA  MET C3234     -28.010 -26.794  24.608  1.00  0.950          H  
ATOM  50016 1HB  MET C3234     -26.770 -24.071  24.491  1.00  1.260          H  
ATOM  50017 2HB  MET C3234     -26.055 -25.396  25.391  1.00  1.260          H  
ATOM  50018 1HG  MET C3234     -25.999 -26.700  23.341  1.00  1.260          H  
ATOM  50019 2HG  MET C3234     -26.608 -25.326  22.439  1.00  1.260          H  
ATOM  50020 1HE  MET C3234     -23.948 -22.884  22.278  1.00  1.260          H  
ATOM  50021 2HE  MET C3234     -25.277 -23.679  21.460  1.00  1.260          H  
ATOM  50022 3HE  MET C3234     -25.476 -22.969  23.042  1.00  1.260          H  
ATOM  50023  N   SER C3235     -28.154 -26.473  26.998  1.00  0.980          N  
ATOM  50024  CA  SER C3235     -28.274 -26.360  28.436  1.00  1.120          C  
ATOM  50025  C   SER C3235     -26.947 -25.815  28.971  1.00  1.200          C  
ATOM  50026  O   SER C3235     -25.877 -26.097  28.409  1.00  1.470          O  
ATOM  50027  CB  SER C3235     -28.574 -27.692  29.074  1.00  1.510          C  
ATOM  50028  OG  SER C3235     -28.581 -27.558  30.460  1.00  1.510          O  
ATOM  50029  H   SER C3235     -27.844 -27.362  26.600  1.00  1.180          H  
ATOM  50030  HA  SER C3235     -29.070 -25.657  28.677  1.00  1.340          H  
ATOM  50031 1HB  SER C3235     -29.540 -28.062  28.729  1.00  1.810          H  
ATOM  50032 2HB  SER C3235     -27.817 -28.418  28.779  1.00  1.810          H  
ATOM  50033  HG  SER C3235     -28.690 -28.446  30.816  1.00  1.810          H  
ATOM  50034  N   LEU C3236     -26.978 -25.022  30.040  1.00  1.180          N  
ATOM  50035  CA  LEU C3236     -25.716 -24.513  30.602  1.00  1.300          C  
ATOM  50036  C   LEU C3236     -25.336 -25.197  31.895  1.00  1.610          C  
ATOM  50037  O   LEU C3236     -25.564 -24.648  32.971  1.00  1.580          O  
ATOM  50038  CB  LEU C3236     -25.776 -23.019  30.938  1.00  1.770          C  
ATOM  50039  CG  LEU C3236     -25.698 -22.020  29.812  1.00  1.770          C  
ATOM  50040  CD1 LEU C3236     -27.077 -21.813  29.210  1.00  1.770          C  
ATOM  50041  CD2 LEU C3236     -25.145 -20.730  30.369  1.00  1.770          C  
ATOM  50042  H   LEU C3236     -27.862 -24.807  30.477  1.00  1.420          H  
ATOM  50043  HA  LEU C3236     -24.919 -24.681  29.879  1.00  1.560          H  
ATOM  50044 1HB  LEU C3236     -26.697 -22.828  31.486  1.00  2.130          H  
ATOM  50045 2HB  LEU C3236     -24.944 -22.800  31.602  1.00  2.130          H  
ATOM  50046  HG  LEU C3236     -25.034 -22.387  29.035  1.00  2.130          H  
ATOM  50047 1HD1 LEU C3236     -27.018 -21.095  28.437  1.00  2.130          H  
ATOM  50048 2HD1 LEU C3236     -27.464 -22.738  28.801  1.00  2.130          H  
ATOM  50049 3HD1 LEU C3236     -27.756 -21.449  29.978  1.00  2.130          H  
ATOM  50050 1HD2 LEU C3236     -25.073 -19.989  29.580  1.00  2.130          H  
ATOM  50051 2HD2 LEU C3236     -25.814 -20.382  31.145  1.00  2.130          H  
ATOM  50052 3HD2 LEU C3236     -24.160 -20.894  30.793  1.00  2.130          H  
ATOM  50053  N   GLY C3237     -24.783 -26.398  31.790  1.00  1.900          N  
ATOM  50054  CA  GLY C3237     -24.469 -27.211  32.956  1.00  2.190          C  
ATOM  50055  C   GLY C3237     -25.709 -27.516  33.804  1.00  1.050          C  
ATOM  50056  O   GLY C3237     -26.737 -28.019  33.343  1.00  1.200          O  
ATOM  50057  H   GLY C3237     -24.597 -26.774  30.866  1.00  2.280          H  
ATOM  50058 1HA  GLY C3237     -23.730 -26.694  33.572  1.00  2.630          H  
ATOM  50059 2HA  GLY C3237     -24.013 -28.144  32.632  1.00  2.630          H  
ATOM  50060  N   VAL C3238     -25.547 -27.222  35.065  1.00  0.720          N  
ATOM  50061  CA  VAL C3238     -26.530 -27.401  36.088  1.00  0.760          C  
ATOM  50062  C   VAL C3238     -26.768 -26.043  36.731  1.00  0.550          C  
ATOM  50063  O   VAL C3238     -25.987 -25.124  36.538  1.00  0.580          O  
ATOM  50064  CB  VAL C3238     -26.001 -28.463  37.102  1.00  1.050          C  
ATOM  50065  CG1 VAL C3238     -26.988 -28.740  38.249  1.00  1.050          C  
ATOM  50066  CG2 VAL C3238     -25.714 -29.755  36.353  1.00  1.050          C  
ATOM  50067  H   VAL C3238     -24.622 -26.881  35.336  1.00  0.860          H  
ATOM  50068  HA  VAL C3238     -27.460 -27.753  35.641  1.00  0.910          H  
ATOM  50069  HB  VAL C3238     -25.076 -28.095  37.549  1.00  1.260          H  
ATOM  50070 1HG1 VAL C3238     -26.554 -29.487  38.911  1.00  1.260          H  
ATOM  50071 2HG1 VAL C3238     -27.186 -27.866  38.824  1.00  1.260          H  
ATOM  50072 3HG1 VAL C3238     -27.923 -29.122  37.840  1.00  1.260          H  
ATOM  50073 1HG2 VAL C3238     -25.319 -30.495  37.047  1.00  1.260          H  
ATOM  50074 2HG2 VAL C3238     -26.635 -30.127  35.906  1.00  1.260          H  
ATOM  50075 3HG2 VAL C3238     -24.981 -29.581  35.571  1.00  1.260          H  
ATOM  50076  N   GLU C3239     -27.870 -25.878  37.427  1.00  0.980          N  
ATOM  50077  CA  GLU C3239     -28.120 -24.637  38.153  1.00  0.910          C  
ATOM  50078  C   GLU C3239     -27.989 -24.822  39.669  1.00  0.960          C  
ATOM  50079  O   GLU C3239     -28.169 -25.933  40.182  1.00  1.010          O  
ATOM  50080  CB  GLU C3239     -29.511 -24.087  37.823  1.00  1.300          C  
ATOM  50081  CG  GLU C3239     -29.700 -23.645  36.370  1.00  1.300          C  
ATOM  50082  CD  GLU C3239     -31.091 -23.091  36.104  1.00  1.300          C  
ATOM  50083  OE1 GLU C3239     -31.914 -23.155  36.993  1.00  1.300          O  
ATOM  50084  OE2 GLU C3239     -31.320 -22.593  35.028  1.00  1.300          O  
ATOM  50085  H   GLU C3239     -28.527 -26.644  37.507  1.00  1.180          H  
ATOM  50086  HA  GLU C3239     -27.383 -23.896  37.847  1.00  1.090          H  
ATOM  50087 1HB  GLU C3239     -30.261 -24.844  38.046  1.00  1.560          H  
ATOM  50088 2HB  GLU C3239     -29.716 -23.226  38.462  1.00  1.560          H  
ATOM  50089 1HG  GLU C3239     -28.961 -22.876  36.140  1.00  1.560          H  
ATOM  50090 2HG  GLU C3239     -29.513 -24.493  35.712  1.00  1.560          H  
ATOM  50091  N   ASN C3240     -27.698 -23.719  40.366  1.00  0.970          N  
ATOM  50092  CA  ASN C3240     -27.647 -23.641  41.833  1.00  1.080          C  
ATOM  50093  C   ASN C3240     -27.992 -22.221  42.262  1.00  1.130          C  
ATOM  50094  O   ASN C3240     -28.216 -21.352  41.428  1.00  1.190          O  
ATOM  50095  CB  ASN C3240     -26.267 -23.962  42.336  1.00  1.470          C  
ATOM  50096  CG  ASN C3240     -26.165 -24.593  43.724  1.00  1.470          C  
ATOM  50097  OD1 ASN C3240     -26.943 -24.219  44.603  1.00  1.470          O  
ATOM  50098  ND2 ASN C3240     -25.235 -25.521  43.934  1.00  1.470          N  
ATOM  50099  H   ASN C3240     -27.500 -22.873  39.827  1.00  1.160          H  
ATOM  50100  HA  ASN C3240     -28.383 -24.323  42.261  1.00  1.300          H  
ATOM  50101 1HB  ASN C3240     -25.821 -24.538  41.672  1.00  1.760          H  
ATOM  50102 2HB  ASN C3240     -25.737 -23.050  42.340  1.00  1.760          H  
ATOM  50103 1HD2 ASN C3240     -25.151 -25.944  44.836  1.00  1.760          H  
ATOM  50104 2HD2 ASN C3240     -24.605 -25.822  43.181  1.00  1.760          H  
ATOM  50105  N   SER C3241     -28.003 -21.963  43.554  1.00  1.300          N  
ATOM  50106  CA  SER C3241     -28.297 -20.619  44.093  1.00  1.540          C  
ATOM  50107  C   SER C3241     -27.669 -20.585  45.452  1.00  1.510          C  
ATOM  50108  O   SER C3241     -27.858 -21.522  46.222  1.00  1.550          O  
ATOM  50109  CB  SER C3241     -29.792 -20.393  44.199  1.00  2.060          C  
ATOM  50110  OG  SER C3241     -30.073 -19.137  44.750  1.00  2.060          O  
ATOM  50111  H   SER C3241     -27.811 -22.723  44.201  1.00  1.560          H  
ATOM  50112  HA  SER C3241     -27.837 -19.849  43.472  1.00  1.850          H  
ATOM  50113 1HB  SER C3241     -30.240 -20.467  43.208  1.00  2.470          H  
ATOM  50114 2HB  SER C3241     -30.235 -21.172  44.817  1.00  2.470          H  
ATOM  50115  HG  SER C3241     -31.030 -19.073  44.789  1.00  2.470          H  
ATOM  50116  N   VAL C3242     -26.925 -19.559  45.798  1.00  1.530          N  
ATOM  50117  CA  VAL C3242     -26.321 -19.698  47.128  1.00  1.460          C  
ATOM  50118  C   VAL C3242     -27.237 -19.282  48.299  1.00  1.360          C  
ATOM  50119  O   VAL C3242     -27.773 -18.180  48.296  1.00  1.350          O  
ATOM  50120  CB  VAL C3242     -24.958 -18.997  47.186  1.00  2.070          C  
ATOM  50121  CG1 VAL C3242     -24.411 -19.086  48.586  1.00  2.070          C  
ATOM  50122  CG2 VAL C3242     -24.015 -19.721  46.195  1.00  2.070          C  
ATOM  50123  H   VAL C3242     -26.805 -18.759  45.158  1.00  1.840          H  
ATOM  50124  HA  VAL C3242     -26.095 -20.755  47.271  1.00  1.750          H  
ATOM  50125  HB  VAL C3242     -25.052 -17.943  46.912  1.00  2.490          H  
ATOM  50126 1HG1 VAL C3242     -23.434 -18.650  48.645  1.00  2.490          H  
ATOM  50127 2HG1 VAL C3242     -25.056 -18.587  49.292  1.00  2.490          H  
ATOM  50128 3HG1 VAL C3242     -24.348 -20.129  48.819  1.00  2.490          H  
ATOM  50129 1HG2 VAL C3242     -23.031 -19.283  46.199  1.00  2.490          H  
ATOM  50130 2HG2 VAL C3242     -23.932 -20.775  46.471  1.00  2.490          H  
ATOM  50131 3HG2 VAL C3242     -24.432 -19.636  45.205  1.00  2.490          H  
ATOM  50132  N   ALA C3243     -27.378 -20.129  49.346  1.00  1.300          N  
ATOM  50133  CA  ALA C3243     -28.215 -19.771  50.511  1.00  1.180          C  
ATOM  50134  C   ALA C3243     -27.447 -18.811  51.420  1.00  1.080          C  
ATOM  50135  O   ALA C3243     -27.083 -19.137  52.551  1.00  1.000          O  
ATOM  50136  CB  ALA C3243     -28.608 -21.015  51.286  1.00  1.700          C  
ATOM  50137  H   ALA C3243     -26.920 -21.029  49.312  1.00  1.560          H  
ATOM  50138  HA  ALA C3243     -29.110 -19.265  50.152  1.00  1.420          H  
ATOM  50139 1HB  ALA C3243     -29.230 -20.730  52.134  1.00  2.040          H  
ATOM  50140 2HB  ALA C3243     -29.164 -21.688  50.634  1.00  2.040          H  
ATOM  50141 3HB  ALA C3243     -27.709 -21.517  51.647  1.00  2.040          H  
ATOM  50142  N   TYR C3244     -27.194 -17.637  50.873  1.00  1.100          N  
ATOM  50143  CA  TYR C3244     -26.401 -16.585  51.464  1.00  1.050          C  
ATOM  50144  C   TYR C3244     -27.097 -15.872  52.592  1.00  1.020          C  
ATOM  50145  O   TYR C3244     -28.281 -15.557  52.517  1.00  1.000          O  
ATOM  50146  CB  TYR C3244     -25.991 -15.564  50.405  1.00  1.490          C  
ATOM  50147  CG  TYR C3244     -25.125 -14.426  50.929  1.00  1.490          C  
ATOM  50148  CD1 TYR C3244     -23.769 -14.623  51.172  1.00  1.490          C  
ATOM  50149  CD2 TYR C3244     -25.701 -13.182  51.172  1.00  1.490          C  
ATOM  50150  CE1 TYR C3244     -22.998 -13.595  51.664  1.00  1.490          C  
ATOM  50151  CE2 TYR C3244     -24.934 -12.156  51.662  1.00  1.490          C  
ATOM  50152  CZ  TYR C3244     -23.576 -12.354  51.918  1.00  1.490          C  
ATOM  50153  OH  TYR C3244     -22.790 -11.321  52.429  1.00  1.490          O  
ATOM  50154  H   TYR C3244     -27.577 -17.502  49.941  1.00  1.320          H  
ATOM  50155  HA  TYR C3244     -25.498 -17.037  51.875  1.00  1.260          H  
ATOM  50156 1HB  TYR C3244     -25.470 -16.061  49.589  1.00  1.790          H  
ATOM  50157 2HB  TYR C3244     -26.882 -15.128  50.010  1.00  1.790          H  
ATOM  50158  HD1 TYR C3244     -23.310 -15.594  50.982  1.00  1.790          H  
ATOM  50159  HD2 TYR C3244     -26.763 -13.019  50.978  1.00  1.790          H  
ATOM  50160  HE1 TYR C3244     -21.935 -13.763  51.858  1.00  1.790          H  
ATOM  50161  HE2 TYR C3244     -25.397 -11.192  51.850  1.00  1.790          H  
ATOM  50162  HH  TYR C3244     -23.364 -10.528  52.605  1.00  1.790          H  
ATOM  50163  N   SER C3245     -26.321 -15.593  53.615  1.00  1.000          N  
ATOM  50164  CA  SER C3245     -26.705 -14.811  54.766  1.00  0.990          C  
ATOM  50165  C   SER C3245     -25.467 -14.144  55.284  1.00  0.860          C  
ATOM  50166  O   SER C3245     -24.383 -14.736  55.289  1.00  0.730          O  
ATOM  50167  CB  SER C3245     -27.313 -15.626  55.868  1.00  1.390          C  
ATOM  50168  OG  SER C3245     -27.520 -14.804  56.983  1.00  1.390          O  
ATOM  50169  H   SER C3245     -25.376 -15.950  53.609  1.00  1.200          H  
ATOM  50170  HA  SER C3245     -27.416 -14.041  54.457  1.00  1.190          H  
ATOM  50171 1HB  SER C3245     -28.259 -16.051  55.537  1.00  1.670          H  
ATOM  50172 2HB  SER C3245     -26.666 -16.428  56.126  1.00  1.670          H  
ATOM  50173  HG  SER C3245     -27.839 -15.384  57.694  1.00  1.670          H  
ATOM  50174  N   ASN C3246     -25.615 -12.924  55.759  1.00  0.910          N  
ATOM  50175  CA  ASN C3246     -24.495 -12.159  56.265  1.00  0.820          C  
ATOM  50176  C   ASN C3246     -23.874 -12.733  57.531  1.00  0.590          C  
ATOM  50177  O   ASN C3246     -22.809 -12.280  57.947  1.00  0.560          O  
ATOM  50178  CB  ASN C3246     -24.929 -10.735  56.465  1.00  1.180          C  
ATOM  50179  CG  ASN C3246     -26.069 -10.689  57.382  1.00  1.180          C  
ATOM  50180  OD1 ASN C3246     -27.090 -11.335  57.074  1.00  1.180          O  
ATOM  50181  ND2 ASN C3246     -25.953  -9.992  58.479  1.00  1.180          N  
ATOM  50182  H   ASN C3246     -26.543 -12.501  55.775  1.00  1.090          H  
ATOM  50183  HA  ASN C3246     -23.717 -12.168  55.499  1.00  0.980          H  
ATOM  50184 1HB  ASN C3246     -24.112 -10.141  56.874  1.00  1.420          H  
ATOM  50185 2HB  ASN C3246     -25.210 -10.297  55.508  1.00  1.420          H  
ATOM  50186 1HD2 ASN C3246     -26.712  -9.947  59.126  1.00  1.420          H  
ATOM  50187 2HD2 ASN C3246     -25.105  -9.493  58.664  1.00  1.420          H  
ATOM  50188  N   ASN C3247     -24.526 -13.719  58.145  1.00  0.570          N  
ATOM  50189  CA  ASN C3247     -23.970 -14.353  59.324  1.00  0.500          C  
ATOM  50190  C   ASN C3247     -23.861 -15.877  59.197  1.00  0.510          C  
ATOM  50191  O   ASN C3247     -23.800 -16.569  60.215  1.00  0.620          O  
ATOM  50192  CB  ASN C3247     -24.772 -13.974  60.554  1.00  0.730          C  
ATOM  50193  CG  ASN C3247     -26.184 -14.463  60.501  1.00  0.730          C  
ATOM  50194  OD1 ASN C3247     -26.668 -14.927  59.454  1.00  0.730          O  
ATOM  50195  ND2 ASN C3247     -26.867 -14.371  61.617  1.00  0.730          N  
ATOM  50196  H   ASN C3247     -25.428 -14.036  57.775  1.00  0.680          H  
ATOM  50197  HA  ASN C3247     -22.952 -13.986  59.465  1.00  0.600          H  
ATOM  50198 1HB  ASN C3247     -24.284 -14.378  61.445  1.00  0.870          H  
ATOM  50199 2HB  ASN C3247     -24.781 -12.888  60.650  1.00  0.870          H  
ATOM  50200 1HD2 ASN C3247     -27.816 -14.681  61.649  1.00  0.870          H  
ATOM  50201 2HD2 ASN C3247     -26.435 -13.992  62.437  1.00  0.870          H  
ATOM  50202  N   SER C3248     -23.800 -16.429  57.975  1.00  0.510          N  
ATOM  50203  CA  SER C3248     -23.721 -17.897  57.870  1.00  0.500          C  
ATOM  50204  C   SER C3248     -22.583 -18.388  56.993  1.00  0.460          C  
ATOM  50205  O   SER C3248     -22.347 -17.870  55.898  1.00  0.470          O  
ATOM  50206  CB  SER C3248     -25.006 -18.468  57.318  1.00  0.700          C  
ATOM  50207  OG  SER C3248     -24.913 -19.859  57.182  1.00  0.700          O  
ATOM  50208  H   SER C3248     -23.842 -15.850  57.126  1.00  0.610          H  
ATOM  50209  HA  SER C3248     -23.562 -18.310  58.866  1.00  0.600          H  
ATOM  50210 1HB  SER C3248     -25.841 -18.205  57.966  1.00  0.840          H  
ATOM  50211 2HB  SER C3248     -25.184 -18.035  56.345  1.00  0.840          H  
ATOM  50212  HG  SER C3248     -25.731 -20.138  56.757  1.00  0.840          H  
ATOM  50213  N   ILE C3249     -21.868 -19.399  57.489  1.00  0.430          N  
ATOM  50214  CA  ILE C3249     -20.745 -19.964  56.744  1.00  0.410          C  
ATOM  50215  C   ILE C3249     -20.825 -21.475  56.611  1.00  0.430          C  
ATOM  50216  O   ILE C3249     -21.261 -22.173  57.528  1.00  0.430          O  
ATOM  50217  CB  ILE C3249     -19.396 -19.607  57.426  1.00  0.580          C  
ATOM  50218  CG1 ILE C3249     -18.173 -19.994  56.539  1.00  0.580          C  
ATOM  50219  CG2 ILE C3249     -19.282 -20.385  58.789  1.00  0.580          C  
ATOM  50220  CD1 ILE C3249     -16.878 -19.359  56.941  1.00  0.580          C  
ATOM  50221  H   ILE C3249     -22.152 -19.755  58.407  1.00  0.520          H  
ATOM  50222  HA  ILE C3249     -20.762 -19.531  55.757  1.00  0.490          H  
ATOM  50223  HB  ILE C3249     -19.374 -18.552  57.577  1.00  0.700          H  
ATOM  50224 1HG1 ILE C3249     -18.034 -21.068  56.566  1.00  0.700          H  
ATOM  50225 2HG1 ILE C3249     -18.361 -19.704  55.539  1.00  0.700          H  
ATOM  50226 1HG2 ILE C3249     -18.368 -20.116  59.292  1.00  0.700          H  
ATOM  50227 2HG2 ILE C3249     -20.122 -20.141  59.422  1.00  0.700          H  
ATOM  50228 3HG2 ILE C3249     -19.280 -21.450  58.627  1.00  0.700          H  
ATOM  50229 1HD1 ILE C3249     -16.093 -19.689  56.259  1.00  0.700          H  
ATOM  50230 2HD1 ILE C3249     -16.973 -18.275  56.892  1.00  0.700          H  
ATOM  50231 3HD1 ILE C3249     -16.632 -19.655  57.936  1.00  0.700          H  
ATOM  50232  N   ALA C3250     -20.402 -21.998  55.472  1.00  0.450          N  
ATOM  50233  CA  ALA C3250     -20.319 -23.440  55.345  1.00  0.450          C  
ATOM  50234  C   ALA C3250     -18.853 -23.822  55.456  1.00  0.470          C  
ATOM  50235  O   ALA C3250     -17.984 -23.179  54.865  1.00  0.530          O  
ATOM  50236  CB  ALA C3250     -20.947 -23.936  54.072  1.00  0.630          C  
ATOM  50237  H   ALA C3250     -20.087 -21.367  54.734  1.00  0.540          H  
ATOM  50238  HA  ALA C3250     -20.847 -23.891  56.171  1.00  0.540          H  
ATOM  50239 1HB  ALA C3250     -20.874 -25.020  54.033  1.00  0.760          H  
ATOM  50240 2HB  ALA C3250     -21.986 -23.657  54.061  1.00  0.760          H  
ATOM  50241 3HB  ALA C3250     -20.453 -23.520  53.242  1.00  0.760          H  
ATOM  50242  N   ILE C3251     -18.579 -24.805  56.299  1.00  0.420          N  
ATOM  50243  CA  ILE C3251     -17.217 -25.274  56.550  1.00  0.440          C  
ATOM  50244  C   ILE C3251     -17.234 -26.770  56.325  1.00  0.420          C  
ATOM  50245  O   ILE C3251     -18.176 -27.426  56.784  1.00  0.390          O  
ATOM  50246  CB  ILE C3251     -16.754 -24.925  57.987  1.00  0.610          C  
ATOM  50247  CG1 ILE C3251     -16.846 -23.419  58.158  1.00  0.610          C  
ATOM  50248  CG2 ILE C3251     -15.285 -25.394  58.247  1.00  0.610          C  
ATOM  50249  CD1 ILE C3251     -16.637 -22.934  59.507  1.00  0.610          C  
ATOM  50250  H   ILE C3251     -19.385 -25.256  56.748  1.00  0.500          H  
ATOM  50251  HA  ILE C3251     -16.546 -24.792  55.845  1.00  0.530          H  
ATOM  50252  HB  ILE C3251     -17.418 -25.401  58.700  1.00  0.730          H  
ATOM  50253 1HG1 ILE C3251     -16.117 -22.946  57.499  1.00  0.730          H  
ATOM  50254 2HG1 ILE C3251     -17.829 -23.099  57.870  1.00  0.730          H  
ATOM  50255 1HG2 ILE C3251     -14.963 -25.159  59.247  1.00  0.730          H  
ATOM  50256 2HG2 ILE C3251     -15.211 -26.460  58.108  1.00  0.730          H  
ATOM  50257 3HG2 ILE C3251     -14.615 -24.892  57.549  1.00  0.730          H  
ATOM  50258 1HD1 ILE C3251     -16.739 -21.859  59.485  1.00  0.730          H  
ATOM  50259 2HD1 ILE C3251     -17.383 -23.367  60.174  1.00  0.730          H  
ATOM  50260 3HD1 ILE C3251     -15.657 -23.181  59.858  1.00  0.730          H  
ATOM  50261  N   PRO C3252     -16.301 -27.355  55.561  1.00  0.430          N  
ATOM  50262  CA  PRO C3252     -16.313 -28.753  55.296  1.00  0.430          C  
ATOM  50263  C   PRO C3252     -15.956 -29.478  56.558  1.00  0.470          C  
ATOM  50264  O   PRO C3252     -15.154 -28.971  57.342  1.00  0.480          O  
ATOM  50265  CB  PRO C3252     -15.285 -28.905  54.205  1.00  0.650          C  
ATOM  50266  CG  PRO C3252     -14.312 -27.806  54.444  1.00  0.650          C  
ATOM  50267  CD  PRO C3252     -15.098 -26.663  55.049  1.00  0.650          C  
ATOM  50268  HA  PRO C3252     -17.285 -29.032  54.923  1.00  0.520          H  
ATOM  50269 1HB  PRO C3252     -14.837 -29.917  54.235  1.00  0.770          H  
ATOM  50270 2HB  PRO C3252     -15.818 -28.821  53.279  1.00  0.770          H  
ATOM  50271 1HG  PRO C3252     -13.570 -28.192  55.128  1.00  0.770          H  
ATOM  50272 2HG  PRO C3252     -13.783 -27.536  53.517  1.00  0.770          H  
ATOM  50273 1HD  PRO C3252     -14.486 -26.285  55.847  1.00  0.770          H  
ATOM  50274 2HD  PRO C3252     -15.295 -25.909  54.336  1.00  0.770          H  
ATOM  50275  N   THR C3253     -16.488 -30.671  56.702  1.00  0.530          N  
ATOM  50276  CA  THR C3253     -16.221 -31.543  57.831  1.00  0.590          C  
ATOM  50277  C   THR C3253     -15.490 -32.788  57.354  1.00  0.610          C  
ATOM  50278  O   THR C3253     -14.888 -33.522  58.141  1.00  0.700          O  
ATOM  50279  CB  THR C3253     -17.545 -31.953  58.500  1.00  0.800          C  
ATOM  50280  OG1 THR C3253     -18.337 -32.697  57.560  1.00  0.800          O  
ATOM  50281  CG2 THR C3253     -18.339 -30.689  58.905  1.00  0.800          C  
ATOM  50282  H   THR C3253     -17.153 -30.970  55.990  1.00  0.640          H  
ATOM  50283  HA  THR C3253     -15.591 -31.023  58.551  1.00  0.710          H  
ATOM  50284  HB  THR C3253     -17.340 -32.566  59.376  1.00  0.960          H  
ATOM  50285  HG1 THR C3253     -19.046 -33.150  58.027  1.00  0.960          H  
ATOM  50286 1HG2 THR C3253     -19.265 -30.991  59.368  1.00  0.960          H  
ATOM  50287 2HG2 THR C3253     -17.769 -30.107  59.604  1.00  0.960          H  
ATOM  50288 3HG2 THR C3253     -18.555 -30.081  58.025  1.00  0.960          H  
ATOM  50289  N   ASN C3254     -15.503 -32.985  56.041  1.00  0.550          N  
ATOM  50290  CA  ASN C3254     -14.919 -34.158  55.407  1.00  0.540          C  
ATOM  50291  C   ASN C3254     -14.354 -33.771  54.051  1.00  0.500          C  
ATOM  50292  O   ASN C3254     -14.758 -32.756  53.469  1.00  0.480          O  
ATOM  50293  CB  ASN C3254     -15.962 -35.260  55.289  1.00  0.760          C  
ATOM  50294  CG  ASN C3254     -15.396 -36.607  55.003  1.00  0.760          C  
ATOM  50295  OD1 ASN C3254     -14.168 -36.783  54.903  1.00  0.760          O  
ATOM  50296  ND2 ASN C3254     -16.268 -37.567  54.850  1.00  0.760          N  
ATOM  50297  H   ASN C3254     -16.031 -32.318  55.478  1.00  0.660          H  
ATOM  50298  HA  ASN C3254     -14.088 -34.516  56.020  1.00  0.650          H  
ATOM  50299 1HB  ASN C3254     -16.539 -35.312  56.214  1.00  0.910          H  
ATOM  50300 2HB  ASN C3254     -16.653 -35.013  54.504  1.00  0.910          H  
ATOM  50301 1HD2 ASN C3254     -15.962 -38.497  54.649  1.00  0.910          H  
ATOM  50302 2HD2 ASN C3254     -17.266 -37.364  54.931  1.00  0.910          H  
ATOM  50303  N   PHE C3255     -13.442 -34.591  53.539  1.00  0.540          N  
ATOM  50304  CA  PHE C3255     -12.751 -34.347  52.268  1.00  0.500          C  
ATOM  50305  C   PHE C3255     -12.352 -35.598  51.494  1.00  0.540          C  
ATOM  50306  O   PHE C3255     -12.190 -36.685  52.068  1.00  0.580          O  
ATOM  50307  CB  PHE C3255     -11.481 -33.548  52.560  1.00  0.720          C  
ATOM  50308  CG  PHE C3255     -10.572 -34.302  53.506  1.00  0.720          C  
ATOM  50309  CD1 PHE C3255      -9.628 -35.193  53.043  1.00  0.720          C  
ATOM  50310  CD2 PHE C3255     -10.682 -34.119  54.881  1.00  0.720          C  
ATOM  50311  CE1 PHE C3255      -8.827 -35.885  53.915  1.00  0.720          C  
ATOM  50312  CE2 PHE C3255      -9.879 -34.811  55.750  1.00  0.720          C  
ATOM  50313  CZ  PHE C3255      -8.948 -35.696  55.263  1.00  0.720          C  
ATOM  50314  H   PHE C3255     -13.230 -35.431  54.078  1.00  0.650          H  
ATOM  50315  HA  PHE C3255     -13.384 -33.762  51.623  1.00  0.600          H  
ATOM  50316 1HB  PHE C3255     -10.942 -33.359  51.629  1.00  0.860          H  
ATOM  50317 2HB  PHE C3255     -11.736 -32.586  53.005  1.00  0.860          H  
ATOM  50318  HD1 PHE C3255      -9.532 -35.361  51.970  1.00  0.860          H  
ATOM  50319  HD2 PHE C3255     -11.421 -33.419  55.266  1.00  0.860          H  
ATOM  50320  HE1 PHE C3255      -8.104 -36.586  53.529  1.00  0.860          H  
ATOM  50321  HE2 PHE C3255      -9.979 -34.662  56.824  1.00  0.860          H  
ATOM  50322  HZ  PHE C3255      -8.313 -36.243  55.946  1.00  0.860          H  
ATOM  50323  N   THR C3256     -12.130 -35.407  50.185  1.00  0.520          N  
ATOM  50324  CA  THR C3256     -11.603 -36.466  49.334  1.00  0.550          C  
ATOM  50325  C   THR C3256     -10.406 -36.039  48.504  1.00  0.490          C  
ATOM  50326  O   THR C3256     -10.133 -34.847  48.297  1.00  0.390          O  
ATOM  50327  CB  THR C3256     -12.669 -37.050  48.374  1.00  0.760          C  
ATOM  50328  OG1 THR C3256     -13.151 -36.019  47.499  1.00  0.760          O  
ATOM  50329  CG2 THR C3256     -13.818 -37.652  49.140  1.00  0.760          C  
ATOM  50330  H   THR C3256     -12.340 -34.496  49.759  1.00  0.620          H  
ATOM  50331  HA  THR C3256     -11.262 -37.264  49.974  1.00  0.660          H  
ATOM  50332  HB  THR C3256     -12.210 -37.833  47.768  1.00  0.910          H  
ATOM  50333  HG1 THR C3256     -12.458 -35.753  46.883  1.00  0.910          H  
ATOM  50334 1HG2 THR C3256     -14.543 -38.063  48.440  1.00  0.910          H  
ATOM  50335 2HG2 THR C3256     -13.451 -38.440  49.787  1.00  0.910          H  
ATOM  50336 3HG2 THR C3256     -14.282 -36.904  49.726  1.00  0.910          H  
ATOM  50337  N   ILE C3257      -9.716 -37.050  47.989  1.00  0.550          N  
ATOM  50338  CA  ILE C3257      -8.581 -36.877  47.106  1.00  0.510          C  
ATOM  50339  C   ILE C3257      -8.943 -37.394  45.757  1.00  0.460          C  
ATOM  50340  O   ILE C3257      -9.339 -38.552  45.614  1.00  0.420          O  
ATOM  50341  CB  ILE C3257      -7.358 -37.678  47.560  1.00  0.730          C  
ATOM  50342  CG1 ILE C3257      -6.995 -37.229  48.889  1.00  0.730          C  
ATOM  50343  CG2 ILE C3257      -6.176 -37.480  46.543  1.00  0.730          C  
ATOM  50344  CD1 ILE C3257      -6.054 -38.088  49.577  1.00  0.730          C  
ATOM  50345  H   ILE C3257     -10.014 -37.994  48.200  1.00  0.660          H  
ATOM  50346  HA  ILE C3257      -8.331 -35.818  47.027  1.00  0.610          H  
ATOM  50347  HB  ILE C3257      -7.605 -38.730  47.620  1.00  0.880          H  
ATOM  50348 1HG1 ILE C3257      -6.582 -36.243  48.802  1.00  0.880          H  
ATOM  50349 2HG1 ILE C3257      -7.884 -37.180  49.501  1.00  0.880          H  
ATOM  50350 1HG2 ILE C3257      -5.304 -38.036  46.854  1.00  0.880          H  
ATOM  50351 2HG2 ILE C3257      -6.462 -37.830  45.551  1.00  0.880          H  
ATOM  50352 3HG2 ILE C3257      -5.928 -36.414  46.489  1.00  0.880          H  
ATOM  50353 1HD1 ILE C3257      -5.903 -37.668  50.538  1.00  0.880          H  
ATOM  50354 2HD1 ILE C3257      -6.476 -39.070  49.680  1.00  0.880          H  
ATOM  50355 3HD1 ILE C3257      -5.113 -38.159  49.057  1.00  0.880          H  
ATOM  50356  N   SER C3258      -8.796 -36.547  44.772  1.00  0.450          N  
ATOM  50357  CA  SER C3258      -9.078 -36.944  43.416  1.00  0.420          C  
ATOM  50358  C   SER C3258      -7.817 -36.836  42.611  1.00  0.390          C  
ATOM  50359  O   SER C3258      -6.925 -36.041  42.924  1.00  0.390          O  
ATOM  50360  CB  SER C3258     -10.155 -36.074  42.784  1.00  0.600          C  
ATOM  50361  OG  SER C3258     -11.393 -36.212  43.435  1.00  0.600          O  
ATOM  50362  H   SER C3258      -8.483 -35.594  44.985  1.00  0.540          H  
ATOM  50363  HA  SER C3258      -9.406 -37.984  43.404  1.00  0.500          H  
ATOM  50364 1HB  SER C3258      -9.837 -35.028  42.820  1.00  0.720          H  
ATOM  50365 2HB  SER C3258     -10.262 -36.344  41.734  1.00  0.720          H  
ATOM  50366  HG  SER C3258     -12.021 -35.705  42.919  1.00  0.720          H  
ATOM  50367  N   VAL C3259      -7.732 -37.630  41.563  1.00  0.370          N  
ATOM  50368  CA  VAL C3259      -6.616 -37.495  40.664  1.00  0.350          C  
ATOM  50369  C   VAL C3259      -7.209 -37.260  39.299  1.00  0.350          C  
ATOM  50370  O   VAL C3259      -8.076 -38.012  38.854  1.00  0.350          O  
ATOM  50371  CB  VAL C3259      -5.678 -38.717  40.683  1.00  0.500          C  
ATOM  50372  CG1 VAL C3259      -4.498 -38.481  39.685  1.00  0.500          C  
ATOM  50373  CG2 VAL C3259      -5.164 -38.924  42.118  1.00  0.500          C  
ATOM  50374  H   VAL C3259      -8.478 -38.281  41.357  1.00  0.440          H  
ATOM  50375  HA  VAL C3259      -6.038 -36.627  40.947  1.00  0.420          H  
ATOM  50376  HB  VAL C3259      -6.218 -39.602  40.348  1.00  0.600          H  
ATOM  50377 1HG1 VAL C3259      -3.838 -39.329  39.689  1.00  0.600          H  
ATOM  50378 2HG1 VAL C3259      -4.872 -38.333  38.675  1.00  0.600          H  
ATOM  50379 3HG1 VAL C3259      -3.941 -37.593  39.990  1.00  0.600          H  
ATOM  50380 1HG2 VAL C3259      -4.496 -39.781  42.158  1.00  0.600          H  
ATOM  50381 2HG2 VAL C3259      -4.646 -38.043  42.427  1.00  0.600          H  
ATOM  50382 3HG2 VAL C3259      -5.988 -39.088  42.791  1.00  0.600          H  
ATOM  50383  N   THR C3260      -6.776 -36.196  38.662  1.00  0.350          N  
ATOM  50384  CA  THR C3260      -7.274 -35.847  37.345  1.00  0.350          C  
ATOM  50385  C   THR C3260      -6.139 -35.916  36.344  1.00  0.350          C  
ATOM  50386  O   THR C3260      -4.970 -35.737  36.703  1.00  0.370          O  
ATOM  50387  CB  THR C3260      -7.936 -34.454  37.345  1.00  0.490          C  
ATOM  50388  OG1 THR C3260      -8.525 -34.207  36.067  1.00  0.490          O  
ATOM  50389  CG2 THR C3260      -6.914 -33.375  37.631  1.00  0.490          C  
ATOM  50390  H   THR C3260      -6.068 -35.623  39.129  1.00  0.420          H  
ATOM  50391  HA  THR C3260      -8.027 -36.575  37.046  1.00  0.420          H  
ATOM  50392  HB  THR C3260      -8.711 -34.423  38.110  1.00  0.590          H  
ATOM  50393  HG1 THR C3260      -9.334 -34.723  35.982  1.00  0.590          H  
ATOM  50394 1HG2 THR C3260      -7.417 -32.418  37.625  1.00  0.590          H  
ATOM  50395 2HG2 THR C3260      -6.470 -33.549  38.613  1.00  0.590          H  
ATOM  50396 3HG2 THR C3260      -6.135 -33.377  36.868  1.00  0.590          H  
ATOM  50397  N   THR C3261      -6.460 -36.197  35.089  1.00  0.340          N  
ATOM  50398  CA  THR C3261      -5.413 -36.281  34.083  1.00  0.340          C  
ATOM  50399  C   THR C3261      -5.496 -35.160  33.064  1.00  0.340          C  
ATOM  50400  O   THR C3261      -6.550 -34.913  32.471  1.00  0.330          O  
ATOM  50401  CB  THR C3261      -5.462 -37.640  33.344  1.00  0.480          C  
ATOM  50402  OG1 THR C3261      -5.287 -38.682  34.278  1.00  0.480          O  
ATOM  50403  CG2 THR C3261      -4.338 -37.738  32.343  1.00  0.480          C  
ATOM  50404  H   THR C3261      -7.428 -36.323  34.832  1.00  0.410          H  
ATOM  50405  HA  THR C3261      -4.453 -36.206  34.579  1.00  0.410          H  
ATOM  50406  HB  THR C3261      -6.419 -37.756  32.839  1.00  0.570          H  
ATOM  50407  HG1 THR C3261      -6.054 -38.706  34.848  1.00  0.570          H  
ATOM  50408 1HG2 THR C3261      -4.373 -38.708  31.852  1.00  0.570          H  
ATOM  50409 2HG2 THR C3261      -4.428 -36.963  31.600  1.00  0.570          H  
ATOM  50410 3HG2 THR C3261      -3.394 -37.627  32.872  1.00  0.570          H  
ATOM  50411  N   GLU C3262      -4.362 -34.505  32.841  1.00  0.350          N  
ATOM  50412  CA  GLU C3262      -4.274 -33.457  31.832  1.00  0.350          C  
ATOM  50413  C   GLU C3262      -3.227 -33.826  30.794  1.00  0.310          C  
ATOM  50414  O   GLU C3262      -2.100 -34.205  31.113  1.00  0.310          O  
ATOM  50415  CB  GLU C3262      -3.995 -32.079  32.440  1.00  0.490          C  
ATOM  50416  CG  GLU C3262      -5.152 -31.518  33.307  1.00  0.490          C  
ATOM  50417  CD  GLU C3262      -4.901 -30.097  33.790  1.00  0.490          C  
ATOM  50418  OE1 GLU C3262      -3.801 -29.615  33.590  1.00  0.490          O  
ATOM  50419  OE2 GLU C3262      -5.798 -29.497  34.336  1.00  0.490          O  
ATOM  50420  H   GLU C3262      -3.546 -34.777  33.402  1.00  0.420          H  
ATOM  50421  HA  GLU C3262      -5.233 -33.391  31.319  1.00  0.420          H  
ATOM  50422 1HB  GLU C3262      -3.104 -32.137  33.061  1.00  0.590          H  
ATOM  50423 2HB  GLU C3262      -3.791 -31.365  31.641  1.00  0.590          H  
ATOM  50424 1HG  GLU C3262      -6.063 -31.529  32.710  1.00  0.590          H  
ATOM  50425 2HG  GLU C3262      -5.318 -32.174  34.158  1.00  0.590          H  
ATOM  50426  N   ILE C3263      -3.630 -33.752  29.537  1.00  0.300          N  
ATOM  50427  CA  ILE C3263      -2.786 -34.152  28.421  1.00  0.280          C  
ATOM  50428  C   ILE C3263      -2.362 -32.955  27.583  1.00  0.260          C  
ATOM  50429  O   ILE C3263      -3.207 -32.200  27.091  1.00  0.270          O  
ATOM  50430  CB  ILE C3263      -3.562 -35.210  27.598  1.00  0.400          C  
ATOM  50431  CG1 ILE C3263      -3.848 -36.436  28.565  1.00  0.400          C  
ATOM  50432  CG2 ILE C3263      -2.758 -35.633  26.326  1.00  0.400          C  
ATOM  50433  CD1 ILE C3263      -4.824 -37.441  28.114  1.00  0.400          C  
ATOM  50434  H   ILE C3263      -4.567 -33.417  29.354  1.00  0.360          H  
ATOM  50435  HA  ILE C3263      -1.882 -34.617  28.813  1.00  0.340          H  
ATOM  50436  HB  ILE C3263      -4.525 -34.800  27.292  1.00  0.480          H  
ATOM  50437 1HG1 ILE C3263      -2.941 -36.940  28.719  1.00  0.480          H  
ATOM  50438 2HG1 ILE C3263      -4.203 -36.068  29.505  1.00  0.480          H  
ATOM  50439 1HG2 ILE C3263      -3.315 -36.378  25.763  1.00  0.480          H  
ATOM  50440 2HG2 ILE C3263      -2.590 -34.763  25.688  1.00  0.480          H  
ATOM  50441 3HG2 ILE C3263      -1.795 -36.048  26.619  1.00  0.480          H  
ATOM  50442 1HD1 ILE C3263      -4.912 -38.228  28.862  1.00  0.480          H  
ATOM  50443 2HD1 ILE C3263      -5.789 -36.960  27.982  1.00  0.480          H  
ATOM  50444 3HD1 ILE C3263      -4.507 -37.860  27.193  1.00  0.480          H  
ATOM  50445  N   LEU C3264      -1.048 -32.790  27.436  1.00  0.230          N  
ATOM  50446  CA  LEU C3264      -0.490 -31.674  26.694  1.00  0.200          C  
ATOM  50447  C   LEU C3264       0.529 -32.105  25.635  1.00  0.190          C  
ATOM  50448  O   LEU C3264       1.503 -32.789  25.956  1.00  0.200          O  
ATOM  50449  CB  LEU C3264       0.242 -30.708  27.635  1.00  0.290          C  
ATOM  50450  CG  LEU C3264      -0.618 -29.871  28.587  1.00  0.290          C  
ATOM  50451  CD1 LEU C3264      -0.776 -30.592  29.945  1.00  0.290          C  
ATOM  50452  CD2 LEU C3264       0.046 -28.517  28.765  1.00  0.290          C  
ATOM  50453  H   LEU C3264      -0.419 -33.466  27.883  1.00  0.280          H  
ATOM  50454  HA  LEU C3264      -1.312 -31.126  26.258  1.00  0.240          H  
ATOM  50455 1HB  LEU C3264       0.931 -31.288  28.244  1.00  0.350          H  
ATOM  50456 2HB  LEU C3264       0.831 -30.021  27.019  1.00  0.350          H  
ATOM  50457  HG  LEU C3264      -1.612 -29.739  28.155  1.00  0.350          H  
ATOM  50458 1HD1 LEU C3264      -1.388 -29.986  30.611  1.00  0.350          H  
ATOM  50459 2HD1 LEU C3264      -1.247 -31.558  29.825  1.00  0.350          H  
ATOM  50460 3HD1 LEU C3264       0.199 -30.724  30.376  1.00  0.350          H  
ATOM  50461 1HD2 LEU C3264      -0.553 -27.903  29.426  1.00  0.350          H  
ATOM  50462 2HD2 LEU C3264       1.007 -28.656  29.188  1.00  0.350          H  
ATOM  50463 3HD2 LEU C3264       0.145 -28.018  27.796  1.00  0.350          H  
ATOM  50464  N   PRO C3265       0.306 -31.798  24.357  1.00  0.180          N  
ATOM  50465  CA  PRO C3265       1.243 -32.018  23.279  1.00  0.200          C  
ATOM  50466  C   PRO C3265       2.530 -31.251  23.551  1.00  0.170          C  
ATOM  50467  O   PRO C3265       2.490 -30.151  24.104  1.00  0.150          O  
ATOM  50468  CB  PRO C3265       0.481 -31.471  22.079  1.00  0.300          C  
ATOM  50469  CG  PRO C3265      -0.970 -31.594  22.439  1.00  0.300          C  
ATOM  50470  CD  PRO C3265      -1.020 -31.329  23.917  1.00  0.300          C  
ATOM  50471  HA  PRO C3265       1.456 -33.086  23.165  1.00  0.240          H  
ATOM  50472 1HB  PRO C3265       0.754 -30.430  21.928  1.00  0.360          H  
ATOM  50473 2HB  PRO C3265       0.760 -32.017  21.196  1.00  0.360          H  
ATOM  50474 1HG  PRO C3265      -1.568 -30.875  21.855  1.00  0.360          H  
ATOM  50475 2HG  PRO C3265      -1.341 -32.595  22.172  1.00  0.360          H  
ATOM  50476 1HD  PRO C3265      -1.146 -30.250  24.118  1.00  0.360          H  
ATOM  50477 2HD  PRO C3265      -1.831 -31.951  24.341  1.00  0.360          H  
ATOM  50478  N   VAL C3266       3.656 -31.816  23.141  1.00  0.160          N  
ATOM  50479  CA  VAL C3266       4.952 -31.156  23.295  1.00  0.150          C  
ATOM  50480  C   VAL C3266       5.698 -31.035  21.970  1.00  0.140          C  
ATOM  50481  O   VAL C3266       6.390 -30.042  21.746  1.00  0.120          O  
ATOM  50482  CB  VAL C3266       5.837 -31.876  24.342  1.00  0.210          C  
ATOM  50483  CG1 VAL C3266       7.244 -31.232  24.427  1.00  0.210          C  
ATOM  50484  CG2 VAL C3266       5.137 -31.797  25.716  1.00  0.210          C  
ATOM  50485  H   VAL C3266       3.605 -32.740  22.715  1.00  0.190          H  
ATOM  50486  HA  VAL C3266       4.771 -30.147  23.664  1.00  0.180          H  
ATOM  50487  HB  VAL C3266       5.976 -32.911  24.049  1.00  0.260          H  
ATOM  50488 1HG1 VAL C3266       7.826 -31.757  25.177  1.00  0.260          H  
ATOM  50489 2HG1 VAL C3266       7.760 -31.296  23.470  1.00  0.260          H  
ATOM  50490 3HG1 VAL C3266       7.154 -30.190  24.708  1.00  0.260          H  
ATOM  50491 1HG2 VAL C3266       5.739 -32.311  26.457  1.00  0.260          H  
ATOM  50492 2HG2 VAL C3266       5.012 -30.757  25.999  1.00  0.260          H  
ATOM  50493 3HG2 VAL C3266       4.162 -32.259  25.672  1.00  0.260          H  
ATOM  50494  N   SER C3267       5.634 -32.062  21.116  1.00  0.160          N  
ATOM  50495  CA  SER C3267       6.450 -32.018  19.906  1.00  0.160          C  
ATOM  50496  C   SER C3267       5.874 -32.735  18.679  1.00  0.190          C  
ATOM  50497  O   SER C3267       5.487 -33.903  18.734  1.00  0.230          O  
ATOM  50498  CB  SER C3267       7.815 -32.590  20.210  1.00  0.220          C  
ATOM  50499  OG  SER C3267       8.599 -32.603  19.066  1.00  0.220          O  
ATOM  50500  H   SER C3267       5.032 -32.863  21.309  1.00  0.190          H  
ATOM  50501  HA  SER C3267       6.581 -30.971  19.636  1.00  0.190          H  
ATOM  50502 1HB  SER C3267       8.303 -31.987  20.979  1.00  0.270          H  
ATOM  50503 2HB  SER C3267       7.711 -33.600  20.600  1.00  0.270          H  
ATOM  50504  HG  SER C3267       9.451 -32.969  19.329  1.00  0.270          H  
ATOM  50505  N   MET C3268       5.856 -31.999  17.571  1.00  0.150          N  
ATOM  50506  CA  MET C3268       5.415 -32.415  16.237  1.00  0.150          C  
ATOM  50507  C   MET C3268       6.413 -33.304  15.506  1.00  0.150          C  
ATOM  50508  O   MET C3268       7.590 -33.360  15.858  1.00  0.160          O  
ATOM  50509  CB  MET C3268       5.149 -31.184  15.377  1.00  0.210          C  
ATOM  50510  CG  MET C3268       3.940 -30.361  15.708  1.00  0.210          C  
ATOM  50511  SD  MET C3268       3.928 -28.789  14.776  1.00  0.210          S  
ATOM  50512  CE  MET C3268       3.720 -29.209  13.033  1.00  0.210          C  
ATOM  50513  H   MET C3268       6.195 -31.055  17.677  1.00  0.180          H  
ATOM  50514  HA  MET C3268       4.495 -32.984  16.344  1.00  0.180          H  
ATOM  50515 1HB  MET C3268       5.975 -30.512  15.488  1.00  0.250          H  
ATOM  50516 2HB  MET C3268       5.103 -31.484  14.327  1.00  0.250          H  
ATOM  50517 1HG  MET C3268       3.042 -30.913  15.455  1.00  0.250          H  
ATOM  50518 2HG  MET C3268       3.913 -30.149  16.756  1.00  0.250          H  
ATOM  50519 1HE  MET C3268       3.721 -28.295  12.436  1.00  0.250          H  
ATOM  50520 2HE  MET C3268       4.543 -29.843  12.702  1.00  0.250          H  
ATOM  50521 3HE  MET C3268       2.777 -29.736  12.887  1.00  0.250          H  
ATOM  50522  N   THR C3269       5.922 -34.015  14.496  1.00  0.130          N  
ATOM  50523  CA  THR C3269       6.763 -34.812  13.620  1.00  0.110          C  
ATOM  50524  C   THR C3269       7.780 -33.912  12.930  1.00  0.110          C  
ATOM  50525  O   THR C3269       7.435 -32.850  12.403  1.00  0.090          O  
ATOM  50526  CB  THR C3269       5.907 -35.557  12.569  1.00  0.160          C  
ATOM  50527  OG1 THR C3269       4.977 -36.416  13.246  1.00  0.160          O  
ATOM  50528  CG2 THR C3269       6.779 -36.394  11.649  1.00  0.160          C  
ATOM  50529  H   THR C3269       4.934 -33.981  14.290  1.00  0.160          H  
ATOM  50530  HA  THR C3269       7.304 -35.542  14.221  1.00  0.130          H  
ATOM  50531  HB  THR C3269       5.357 -34.831  11.977  1.00  0.190          H  
ATOM  50532  HG1 THR C3269       4.358 -36.792  12.613  1.00  0.190          H  
ATOM  50533 1HG2 THR C3269       6.151 -36.910  10.924  1.00  0.190          H  
ATOM  50534 2HG2 THR C3269       7.485 -35.762  11.116  1.00  0.190          H  
ATOM  50535 3HG2 THR C3269       7.325 -37.125  12.241  1.00  0.190          H  
ATOM  50536  N   LYS C3270       9.029 -34.341  12.946  1.00  0.120          N  
ATOM  50537  CA  LYS C3270      10.130 -33.630  12.322  1.00  0.120          C  
ATOM  50538  C   LYS C3270      10.234 -34.000  10.860  1.00  0.120          C  
ATOM  50539  O   LYS C3270      10.333 -35.185  10.547  1.00  0.180          O  
ATOM  50540  CB  LYS C3270      11.418 -34.027  13.031  1.00  0.170          C  
ATOM  50541  CG  LYS C3270      12.619 -33.288  12.613  1.00  0.170          C  
ATOM  50542  CD  LYS C3270      13.877 -33.863  13.260  1.00  0.170          C  
ATOM  50543  CE  LYS C3270      14.052 -33.467  14.708  1.00  0.170          C  
ATOM  50544  NZ  LYS C3270      15.288 -34.040  15.247  1.00  0.170          N  
ATOM  50545  H   LYS C3270       9.224 -35.211  13.417  1.00  0.140          H  
ATOM  50546  HA  LYS C3270       9.959 -32.558  12.390  1.00  0.140          H  
ATOM  50547 1HB  LYS C3270      11.283 -33.899  14.099  1.00  0.200          H  
ATOM  50548 2HB  LYS C3270      11.604 -35.071  12.859  1.00  0.200          H  
ATOM  50549 1HG  LYS C3270      12.720 -33.265  11.531  1.00  0.200          H  
ATOM  50550 2HG  LYS C3270      12.470 -32.297  12.961  1.00  0.200          H  
ATOM  50551 1HD  LYS C3270      13.822 -34.950  13.239  1.00  0.200          H  
ATOM  50552 2HD  LYS C3270      14.756 -33.553  12.697  1.00  0.200          H  
ATOM  50553 1HE  LYS C3270      14.103 -32.387  14.790  1.00  0.200          H  
ATOM  50554 2HE  LYS C3270      13.222 -33.828  15.307  1.00  0.200          H  
ATOM  50555 1HZ  LYS C3270      15.389 -33.739  16.229  1.00  0.200          H  
ATOM  50556 2HZ  LYS C3270      15.208 -35.081  15.170  1.00  0.200          H  
ATOM  50557 3HZ  LYS C3270      16.079 -33.717  14.728  1.00  0.200          H  
ATOM  50558  N   THR C3271      10.196 -33.023   9.955  1.00  0.070          N  
ATOM  50559  CA  THR C3271      10.285 -33.369   8.545  1.00  0.080          C  
ATOM  50560  C   THR C3271      11.266 -32.482   7.801  1.00  0.120          C  
ATOM  50561  O   THR C3271      11.610 -31.382   8.245  1.00  0.280          O  
ATOM  50562  CB  THR C3271       8.909 -33.264   7.827  1.00  0.110          C  
ATOM  50563  OG1 THR C3271       8.486 -31.880   7.761  1.00  0.110          O  
ATOM  50564  CG2 THR C3271       7.848 -34.075   8.581  1.00  0.110          C  
ATOM  50565  H   THR C3271      10.102 -32.054  10.234  1.00  0.080          H  
ATOM  50566  HA  THR C3271      10.642 -34.391   8.460  1.00  0.100          H  
ATOM  50567  HB  THR C3271       9.008 -33.656   6.811  1.00  0.130          H  
ATOM  50568  HG1 THR C3271       7.695 -31.804   7.193  1.00  0.130          H  
ATOM  50569 1HG2 THR C3271       6.900 -33.999   8.058  1.00  0.130          H  
ATOM  50570 2HG2 THR C3271       8.159 -35.114   8.626  1.00  0.130          H  
ATOM  50571 3HG2 THR C3271       7.727 -33.688   9.589  1.00  0.130          H  
ATOM  50572  N   SER C3272      11.645 -32.945   6.620  1.00  0.070          N  
ATOM  50573  CA  SER C3272      12.457 -32.184   5.686  1.00  0.080          C  
ATOM  50574  C   SER C3272      12.008 -32.521   4.272  1.00  0.070          C  
ATOM  50575  O   SER C3272      11.488 -33.613   4.002  1.00  0.100          O  
ATOM  50576  CB  SER C3272      13.933 -32.488   5.881  1.00  0.110          C  
ATOM  50577  OG  SER C3272      14.214 -33.827   5.594  1.00  0.110          O  
ATOM  50578  H   SER C3272      11.362 -33.897   6.377  1.00  0.080          H  
ATOM  50579  HA  SER C3272      12.292 -31.120   5.859  1.00  0.100          H  
ATOM  50580 1HB  SER C3272      14.528 -31.842   5.235  1.00  0.130          H  
ATOM  50581 2HB  SER C3272      14.213 -32.267   6.909  1.00  0.130          H  
ATOM  50582  HG  SER C3272      15.155 -33.952   5.778  1.00  0.130          H  
ATOM  50583  N   VAL C3273      12.178 -31.574   3.354  1.00  0.070          N  
ATOM  50584  CA  VAL C3273      11.751 -31.812   1.987  1.00  0.070          C  
ATOM  50585  C   VAL C3273      12.807 -31.534   0.940  1.00  0.090          C  
ATOM  50586  O   VAL C3273      13.391 -30.455   0.893  1.00  0.130          O  
ATOM  50587  CB  VAL C3273      10.474 -30.993   1.658  1.00  0.100          C  
ATOM  50588  CG1 VAL C3273      10.075 -31.217   0.181  1.00  0.100          C  
ATOM  50589  CG2 VAL C3273       9.322 -31.435   2.597  1.00  0.100          C  
ATOM  50590  H   VAL C3273      12.634 -30.703   3.596  1.00  0.080          H  
ATOM  50591  HA  VAL C3273      11.485 -32.859   1.906  1.00  0.080          H  
ATOM  50592  HB  VAL C3273      10.666 -29.929   1.795  1.00  0.120          H  
ATOM  50593 1HG1 VAL C3273       9.192 -30.670  -0.023  1.00  0.120          H  
ATOM  50594 2HG1 VAL C3273      10.854 -30.878  -0.485  1.00  0.120          H  
ATOM  50595 3HG1 VAL C3273       9.893 -32.265   0.001  1.00  0.120          H  
ATOM  50596 1HG2 VAL C3273       8.420 -30.870   2.365  1.00  0.120          H  
ATOM  50597 2HG2 VAL C3273       9.139 -32.491   2.458  1.00  0.120          H  
ATOM  50598 3HG2 VAL C3273       9.591 -31.260   3.629  1.00  0.120          H  
ATOM  50599  N   ASP C3274      13.004 -32.509   0.070  1.00  0.080          N  
ATOM  50600  CA  ASP C3274      13.900 -32.364  -1.058  1.00  0.090          C  
ATOM  50601  C   ASP C3274      13.055 -31.745  -2.162  1.00  0.060          C  
ATOM  50602  O   ASP C3274      12.299 -32.456  -2.831  1.00  0.060          O  
ATOM  50603  CB  ASP C3274      14.498 -33.734  -1.445  1.00  0.120          C  
ATOM  50604  CG  ASP C3274      15.452 -33.702  -2.634  1.00  0.120          C  
ATOM  50605  OD1 ASP C3274      15.314 -32.797  -3.445  1.00  0.120          O  
ATOM  50606  OD2 ASP C3274      16.317 -34.562  -2.745  1.00  0.120          O  
ATOM  50607  H   ASP C3274      12.467 -33.372   0.203  1.00  0.100          H  
ATOM  50608  HA  ASP C3274      14.708 -31.680  -0.798  1.00  0.110          H  
ATOM  50609 1HB  ASP C3274      15.037 -34.143  -0.586  1.00  0.150          H  
ATOM  50610 2HB  ASP C3274      13.694 -34.421  -1.667  1.00  0.150          H  
ATOM  50611  N   CYS C3275      13.127 -30.409  -2.329  1.00  0.080          N  
ATOM  50612  CA  CYS C3275      12.209 -29.762  -3.261  1.00  0.080          C  
ATOM  50613  C   CYS C3275      12.539 -30.147  -4.687  1.00  0.080          C  
ATOM  50614  O   CYS C3275      11.668 -30.139  -5.555  1.00  0.090          O  
ATOM  50615  CB  CYS C3275      12.294 -28.243  -3.183  1.00  0.110          C  
ATOM  50616  SG  CYS C3275      13.741 -27.585  -4.018  1.00  0.110          S  
ATOM  50617  H   CYS C3275      13.775 -29.853  -1.786  1.00  0.100          H  
ATOM  50618  HA  CYS C3275      11.193 -30.077  -3.028  1.00  0.100          H  
ATOM  50619 1HB  CYS C3275      11.408 -27.803  -3.638  1.00  0.130          H  
ATOM  50620 2HB  CYS C3275      12.325 -27.929  -2.139  1.00  0.130          H  
ATOM  50621  N   THR C3276      13.799 -30.489  -4.971  1.00  0.060          N  
ATOM  50622  CA  THR C3276      14.081 -30.835  -6.344  1.00  0.060          C  
ATOM  50623  C   THR C3276      13.363 -32.127  -6.629  1.00  0.050          C  
ATOM  50624  O   THR C3276      12.697 -32.254  -7.650  1.00  0.070          O  
ATOM  50625  CB  THR C3276      15.582 -30.945  -6.681  1.00  0.080          C  
ATOM  50626  OG1 THR C3276      16.236 -29.686  -6.427  1.00  0.080          O  
ATOM  50627  CG2 THR C3276      15.716 -31.241  -8.203  1.00  0.080          C  
ATOM  50628  H   THR C3276      14.528 -30.481  -4.267  1.00  0.070          H  
ATOM  50629  HA  THR C3276      13.656 -30.077  -6.988  1.00  0.070          H  
ATOM  50630  HB  THR C3276      16.048 -31.739  -6.089  1.00  0.100          H  
ATOM  50631  HG1 THR C3276      16.321 -29.555  -5.484  1.00  0.100          H  
ATOM  50632 1HG2 THR C3276      16.769 -31.306  -8.469  1.00  0.100          H  
ATOM  50633 2HG2 THR C3276      15.230 -32.167  -8.455  1.00  0.100          H  
ATOM  50634 3HG2 THR C3276      15.252 -30.436  -8.773  1.00  0.100          H  
ATOM  50635  N   MET C3277      13.457 -33.102  -5.725  1.00  0.030          N  
ATOM  50636  CA  MET C3277      12.755 -34.351  -5.998  1.00  0.020          C  
ATOM  50637  C   MET C3277      11.232 -34.208  -5.968  1.00  0.020          C  
ATOM  50638  O   MET C3277      10.537 -34.850  -6.757  1.00  0.020          O  
ATOM  50639  CB  MET C3277      13.250 -35.456  -5.083  1.00  0.030          C  
ATOM  50640  CG  MET C3277      14.714 -35.870  -5.357  1.00  0.030          C  
ATOM  50641  SD  MET C3277      14.992 -36.522  -7.050  1.00  0.030          S  
ATOM  50642  CE  MET C3277      15.668 -35.144  -7.981  1.00  0.030          C  
ATOM  50643  H   MET C3277      14.038 -32.966  -4.880  1.00  0.040          H  
ATOM  50644  HA  MET C3277      12.994 -34.641  -7.006  1.00  0.020          H  
ATOM  50645 1HB  MET C3277      13.186 -35.111  -4.052  1.00  0.040          H  
ATOM  50646 2HB  MET C3277      12.608 -36.331  -5.176  1.00  0.040          H  
ATOM  50647 1HG  MET C3277      15.359 -35.002  -5.219  1.00  0.040          H  
ATOM  50648 2HG  MET C3277      15.021 -36.625  -4.636  1.00  0.040          H  
ATOM  50649 1HE  MET C3277      15.871 -35.461  -9.003  1.00  0.040          H  
ATOM  50650 2HE  MET C3277      14.964 -34.332  -8.001  1.00  0.040          H  
ATOM  50651 3HE  MET C3277      16.591 -34.806  -7.515  1.00  0.040          H  
ATOM  50652  N   TYR C3278      10.702 -33.353  -5.095  1.00  0.020          N  
ATOM  50653  CA  TYR C3278       9.261 -33.130  -5.049  1.00  0.030          C  
ATOM  50654  C   TYR C3278       8.744 -32.538  -6.360  1.00  0.030          C  
ATOM  50655  O   TYR C3278       7.732 -32.979  -6.902  1.00  0.030          O  
ATOM  50656  CB  TYR C3278       8.848 -32.219  -3.890  1.00  0.040          C  
ATOM  50657  CG  TYR C3278       7.335 -31.968  -3.859  1.00  0.040          C  
ATOM  50658  CD1 TYR C3278       6.486 -32.932  -3.338  1.00  0.040          C  
ATOM  50659  CD2 TYR C3278       6.801 -30.784  -4.365  1.00  0.040          C  
ATOM  50660  CE1 TYR C3278       5.128 -32.713  -3.326  1.00  0.040          C  
ATOM  50661  CE2 TYR C3278       5.449 -30.564  -4.339  1.00  0.040          C  
ATOM  50662  CZ  TYR C3278       4.608 -31.514  -3.829  1.00  0.040          C  
ATOM  50663  OH  TYR C3278       3.247 -31.269  -3.805  1.00  0.040          O  
ATOM  50664  H   TYR C3278      11.306 -32.873  -4.424  1.00  0.020          H  
ATOM  50665  HA  TYR C3278       8.772 -34.093  -4.914  1.00  0.040          H  
ATOM  50666 1HB  TYR C3278       9.152 -32.668  -2.938  1.00  0.050          H  
ATOM  50667 2HB  TYR C3278       9.352 -31.262  -3.982  1.00  0.050          H  
ATOM  50668  HD1 TYR C3278       6.893 -33.865  -2.944  1.00  0.050          H  
ATOM  50669  HD2 TYR C3278       7.450 -30.029  -4.778  1.00  0.050          H  
ATOM  50670  HE1 TYR C3278       4.466 -33.474  -2.921  1.00  0.050          H  
ATOM  50671  HE2 TYR C3278       5.041 -29.634  -4.727  1.00  0.050          H  
ATOM  50672  HH  TYR C3278       2.775 -32.040  -3.413  1.00  0.050          H  
ATOM  50673  N   ILE C3279       9.423 -31.495  -6.840  1.00  0.050          N  
ATOM  50674  CA  ILE C3279       8.994 -30.753  -8.012  1.00  0.050          C  
ATOM  50675  C   ILE C3279       9.410 -31.446  -9.322  1.00  0.060          C  
ATOM  50676  O   ILE C3279       8.609 -31.565 -10.252  1.00  0.080          O  
ATOM  50677  CB  ILE C3279       9.648 -29.353  -7.997  1.00  0.070          C  
ATOM  50678  CG1 ILE C3279       9.195 -28.573  -6.754  1.00  0.070          C  
ATOM  50679  CG2 ILE C3279       9.202 -28.583  -9.255  1.00  0.070          C  
ATOM  50680  CD1 ILE C3279       9.994 -27.354  -6.469  1.00  0.070          C  
ATOM  50681  H   ILE C3279      10.256 -31.173  -6.342  1.00  0.060          H  
ATOM  50682  HA  ILE C3279       7.913 -30.662  -7.988  1.00  0.060          H  
ATOM  50683  HB  ILE C3279      10.736 -29.449  -7.975  1.00  0.080          H  
ATOM  50684 1HG1 ILE C3279       8.184 -28.273  -6.870  1.00  0.080          H  
ATOM  50685 2HG1 ILE C3279       9.276 -29.220  -5.891  1.00  0.080          H  
ATOM  50686 1HG2 ILE C3279       9.647 -27.611  -9.268  1.00  0.080          H  
ATOM  50687 2HG2 ILE C3279       9.497 -29.103 -10.146  1.00  0.080          H  
ATOM  50688 3HG2 ILE C3279       8.121 -28.488  -9.254  1.00  0.080          H  
ATOM  50689 1HD1 ILE C3279       9.618 -26.900  -5.576  1.00  0.080          H  
ATOM  50690 2HD1 ILE C3279      11.040 -27.633  -6.316  1.00  0.080          H  
ATOM  50691 3HD1 ILE C3279       9.923 -26.655  -7.282  1.00  0.080          H  
ATOM  50692  N   CYS C3280      10.692 -31.809  -9.408  1.00  0.060          N  
ATOM  50693  CA  CYS C3280      11.349 -32.345 -10.592  1.00  0.060          C  
ATOM  50694  C   CYS C3280      11.902 -33.760 -10.397  1.00  0.060          C  
ATOM  50695  O   CYS C3280      13.006 -34.070 -10.860  1.00  0.070          O  
ATOM  50696  CB  CYS C3280      12.495 -31.419 -10.976  1.00  0.080          C  
ATOM  50697  SG  CYS C3280      11.969 -29.725 -11.345  1.00  0.080          S  
ATOM  50698  H   CYS C3280      11.270 -31.684  -8.588  1.00  0.070          H  
ATOM  50699  HA  CYS C3280      10.626 -32.372 -11.401  1.00  0.070          H  
ATOM  50700 1HB  CYS C3280      13.207 -31.374 -10.151  1.00  0.100          H  
ATOM  50701 2HB  CYS C3280      13.022 -31.818 -11.839  1.00  0.100          H  
ATOM  50702  N   GLY C3281      11.164 -34.626  -9.707  1.00  0.060          N  
ATOM  50703  CA  GLY C3281      11.660 -35.968  -9.426  1.00  0.070          C  
ATOM  50704  C   GLY C3281      12.077 -36.704 -10.683  1.00  0.050          C  
ATOM  50705  O   GLY C3281      11.303 -36.840 -11.634  1.00  0.030          O  
ATOM  50706  H   GLY C3281      10.255 -34.353  -9.346  1.00  0.070          H  
ATOM  50707 1HA  GLY C3281      12.509 -35.904  -8.756  1.00  0.080          H  
ATOM  50708 2HA  GLY C3281      10.891 -36.531  -8.898  1.00  0.080          H  
ATOM  50709  N   ASP C3282      13.326 -37.173 -10.668  1.00  0.060          N  
ATOM  50710  CA  ASP C3282      13.971 -37.897 -11.756  1.00  0.050          C  
ATOM  50711  C   ASP C3282      13.848 -37.195 -13.127  1.00  0.050          C  
ATOM  50712  O   ASP C3282      13.736 -37.869 -14.153  1.00  0.060          O  
ATOM  50713  CB  ASP C3282      13.466 -39.363 -11.848  1.00  0.070          C  
ATOM  50714  CG  ASP C3282      13.855 -40.318 -10.595  1.00  0.070          C  
ATOM  50715  OD1 ASP C3282      14.818 -40.025  -9.901  1.00  0.070          O  
ATOM  50716  OD2 ASP C3282      13.204 -41.350 -10.406  1.00  0.070          O  
ATOM  50717  H   ASP C3282      13.876 -37.012  -9.832  1.00  0.070          H  
ATOM  50718  HA  ASP C3282      15.034 -37.952 -11.520  1.00  0.060          H  
ATOM  50719 1HB  ASP C3282      12.379 -39.357 -11.958  1.00  0.090          H  
ATOM  50720 2HB  ASP C3282      13.869 -39.811 -12.749  1.00  0.090          H  
ATOM  50721  N   SER C3283      13.949 -35.855 -13.176  1.00  0.060          N  
ATOM  50722  CA  SER C3283      13.863 -35.164 -14.468  1.00  0.080          C  
ATOM  50723  C   SER C3283      14.833 -33.992 -14.621  1.00  0.110          C  
ATOM  50724  O   SER C3283      14.741 -32.981 -13.912  1.00  0.100          O  
ATOM  50725  CB  SER C3283      12.442 -34.693 -14.696  1.00  0.100          C  
ATOM  50726  OG  SER C3283      12.349 -33.955 -15.889  1.00  0.100          O  
ATOM  50727  H   SER C3283      14.012 -35.301 -12.318  1.00  0.070          H  
ATOM  50728  HA  SER C3283      14.100 -35.887 -15.248  1.00  0.100          H  
ATOM  50729 1HB  SER C3283      11.782 -35.562 -14.746  1.00  0.120          H  
ATOM  50730 2HB  SER C3283      12.116 -34.083 -13.850  1.00  0.120          H  
ATOM  50731  HG  SER C3283      11.420 -33.970 -16.140  1.00  0.120          H  
ATOM  50732  N   THR C3284      15.780 -34.154 -15.556  1.00  0.130          N  
ATOM  50733  CA  THR C3284      16.854 -33.200 -15.817  1.00  0.140          C  
ATOM  50734  C   THR C3284      16.382 -31.851 -16.325  1.00  0.100          C  
ATOM  50735  O   THR C3284      16.857 -30.815 -15.857  1.00  0.080          O  
ATOM  50736  CB  THR C3284      17.857 -33.774 -16.844  1.00  0.190          C  
ATOM  50737  OG1 THR C3284      18.454 -34.973 -16.318  1.00  0.190          O  
ATOM  50738  CG2 THR C3284      18.963 -32.742 -17.130  1.00  0.190          C  
ATOM  50739  H   THR C3284      15.771 -35.006 -16.103  1.00  0.160          H  
ATOM  50740  HA  THR C3284      17.387 -33.035 -14.881  1.00  0.170          H  
ATOM  50741  HB  THR C3284      17.333 -34.014 -17.774  1.00  0.230          H  
ATOM  50742  HG1 THR C3284      18.964 -35.405 -17.012  1.00  0.230          H  
ATOM  50743 1HG2 THR C3284      19.665 -33.161 -17.846  1.00  0.230          H  
ATOM  50744 2HG2 THR C3284      18.542 -31.829 -17.546  1.00  0.230          H  
ATOM  50745 3HG2 THR C3284      19.487 -32.505 -16.204  1.00  0.230          H  
ATOM  50746  N   GLU C3285      15.474 -31.846 -17.295  1.00  0.110          N  
ATOM  50747  CA  GLU C3285      15.031 -30.594 -17.888  1.00  0.110          C  
ATOM  50748  C   GLU C3285      14.315 -29.743 -16.852  1.00  0.100          C  
ATOM  50749  O   GLU C3285      14.540 -28.532 -16.754  1.00  0.090          O  
ATOM  50750  CB  GLU C3285      14.109 -30.895 -19.067  1.00  0.150          C  
ATOM  50751  CG  GLU C3285      14.809 -31.596 -20.246  1.00  0.150          C  
ATOM  50752  CD  GLU C3285      15.008 -33.087 -20.012  1.00  0.150          C  
ATOM  50753  OE1 GLU C3285      14.548 -33.567 -19.000  1.00  0.150          O  
ATOM  50754  OE2 GLU C3285      15.630 -33.727 -20.819  1.00  0.150          O  
ATOM  50755  H   GLU C3285      15.104 -32.732 -17.647  1.00  0.130          H  
ATOM  50756  HA  GLU C3285      15.905 -30.047 -18.242  1.00  0.130          H  
ATOM  50757 1HB  GLU C3285      13.295 -31.533 -18.729  1.00  0.180          H  
ATOM  50758 2HB  GLU C3285      13.667 -29.968 -19.434  1.00  0.180          H  
ATOM  50759 1HG  GLU C3285      14.211 -31.457 -21.146  1.00  0.180          H  
ATOM  50760 2HG  GLU C3285      15.778 -31.127 -20.408  1.00  0.180          H  
ATOM  50761  N   CYS C3286      13.485 -30.390 -16.042  1.00  0.100          N  
ATOM  50762  CA  CYS C3286      12.770 -29.696 -14.993  1.00  0.060          C  
ATOM  50763  C   CYS C3286      13.760 -29.169 -13.970  1.00  0.040          C  
ATOM  50764  O   CYS C3286      13.665 -28.011 -13.549  1.00  0.040          O  
ATOM  50765  CB  CYS C3286      11.749 -30.619 -14.343  1.00  0.100          C  
ATOM  50766  SG  CYS C3286      10.728 -29.874 -13.009  1.00  0.100          S  
ATOM  50767  H   CYS C3286      13.347 -31.384 -16.176  1.00  0.120          H  
ATOM  50768  HA  CYS C3286      12.243 -28.852 -15.431  1.00  0.070          H  
ATOM  50769 1HB  CYS C3286      11.069 -30.971 -15.115  1.00  0.120          H  
ATOM  50770 2HB  CYS C3286      12.253 -31.496 -13.952  1.00  0.120          H  
ATOM  50771  N   SER C3287      14.727 -30.010 -13.570  1.00  0.060          N  
ATOM  50772  CA  SER C3287      15.708 -29.626 -12.573  1.00  0.060          C  
ATOM  50773  C   SER C3287      16.452 -28.392 -13.035  1.00  0.040          C  
ATOM  50774  O   SER C3287      16.702 -27.477 -12.249  1.00  0.050          O  
ATOM  50775  CB  SER C3287      16.679 -30.757 -12.323  1.00  0.080          C  
ATOM  50776  OG  SER C3287      17.625 -30.409 -11.353  1.00  0.080          O  
ATOM  50777  H   SER C3287      14.762 -30.971 -13.916  1.00  0.070          H  
ATOM  50778  HA  SER C3287      15.187 -29.397 -11.643  1.00  0.070          H  
ATOM  50779 1HB  SER C3287      16.126 -31.642 -12.004  1.00  0.100          H  
ATOM  50780 2HB  SER C3287      17.185 -31.007 -13.253  1.00  0.100          H  
ATOM  50781  HG  SER C3287      18.216 -31.156 -11.286  1.00  0.100          H  
ATOM  50782  N   ASN C3288      16.824 -28.348 -14.317  1.00  0.030          N  
ATOM  50783  CA  ASN C3288      17.518 -27.180 -14.818  1.00  0.020          C  
ATOM  50784  C   ASN C3288      16.617 -25.935 -14.733  1.00  0.020          C  
ATOM  50785  O   ASN C3288      17.058 -24.877 -14.288  1.00  0.020          O  
ATOM  50786  CB  ASN C3288      17.983 -27.421 -16.233  1.00  0.030          C  
ATOM  50787  CG  ASN C3288      19.106 -28.422 -16.294  1.00  0.030          C  
ATOM  50788  OD1 ASN C3288      19.699 -28.802 -15.271  1.00  0.030          O  
ATOM  50789  ND2 ASN C3288      19.426 -28.853 -17.486  1.00  0.030          N  
ATOM  50790  H   ASN C3288      16.659 -29.159 -14.919  1.00  0.040          H  
ATOM  50791  HA  ASN C3288      18.389 -26.998 -14.188  1.00  0.020          H  
ATOM  50792 1HB  ASN C3288      17.147 -27.792 -16.831  1.00  0.040          H  
ATOM  50793 2HB  ASN C3288      18.319 -26.484 -16.673  1.00  0.040          H  
ATOM  50794 1HD2 ASN C3288      20.175 -29.504 -17.599  1.00  0.040          H  
ATOM  50795 2HD2 ASN C3288      18.931 -28.522 -18.287  1.00  0.040          H  
ATOM  50796  N   LEU C3289      15.325 -26.054 -15.079  1.00  0.020          N  
ATOM  50797  CA  LEU C3289      14.417 -24.903 -14.957  1.00  0.020          C  
ATOM  50798  C   LEU C3289      14.283 -24.456 -13.517  1.00  0.040          C  
ATOM  50799  O   LEU C3289      14.257 -23.263 -13.230  1.00  0.050          O  
ATOM  50800  CB  LEU C3289      13.019 -25.213 -15.501  1.00  0.030          C  
ATOM  50801  CG  LEU C3289      12.859 -25.342 -17.014  1.00  0.030          C  
ATOM  50802  CD1 LEU C3289      11.471 -25.889 -17.302  1.00  0.030          C  
ATOM  50803  CD2 LEU C3289      13.019 -23.950 -17.667  1.00  0.030          C  
ATOM  50804  H   LEU C3289      14.994 -26.936 -15.488  1.00  0.020          H  
ATOM  50805  HA  LEU C3289      14.847 -24.076 -15.512  1.00  0.020          H  
ATOM  50806 1HB  LEU C3289      12.697 -26.156 -15.064  1.00  0.030          H  
ATOM  50807 2HB  LEU C3289      12.332 -24.431 -15.163  1.00  0.030          H  
ATOM  50808  HG  LEU C3289      13.603 -26.034 -17.415  1.00  0.030          H  
ATOM  50809 1HD1 LEU C3289      11.337 -25.994 -18.355  1.00  0.030          H  
ATOM  50810 2HD1 LEU C3289      11.394 -26.849 -16.837  1.00  0.030          H  
ATOM  50811 3HD1 LEU C3289      10.703 -25.214 -16.900  1.00  0.030          H  
ATOM  50812 1HD2 LEU C3289      12.888 -24.027 -18.734  1.00  0.030          H  
ATOM  50813 2HD2 LEU C3289      12.259 -23.267 -17.261  1.00  0.030          H  
ATOM  50814 3HD2 LEU C3289      13.999 -23.549 -17.471  1.00  0.030          H  
ATOM  50815  N   LEU C3290      14.284 -25.397 -12.590  1.00  0.050          N  
ATOM  50816  CA  LEU C3290      14.136 -25.096 -11.176  1.00  0.070          C  
ATOM  50817  C   LEU C3290      15.236 -24.138 -10.664  1.00  0.070          C  
ATOM  50818  O   LEU C3290      15.048 -23.454  -9.645  1.00  0.080          O  
ATOM  50819  CB  LEU C3290      14.079 -26.380 -10.337  1.00  0.090          C  
ATOM  50820  CG  LEU C3290      13.698 -26.226  -8.810  1.00  0.090          C  
ATOM  50821  CD1 LEU C3290      12.316 -25.570  -8.657  1.00  0.090          C  
ATOM  50822  CD2 LEU C3290      13.678 -27.616  -8.166  1.00  0.090          C  
ATOM  50823  H   LEU C3290      14.289 -26.376 -12.898  1.00  0.060          H  
ATOM  50824  HA  LEU C3290      13.175 -24.621 -11.070  1.00  0.080          H  
ATOM  50825 1HB  LEU C3290      13.358 -27.052 -10.803  1.00  0.110          H  
ATOM  50826 2HB  LEU C3290      15.060 -26.858 -10.385  1.00  0.110          H  
ATOM  50827  HG  LEU C3290      14.436 -25.600  -8.301  1.00  0.110          H  
ATOM  50828 1HD1 LEU C3290      12.091 -25.497  -7.594  1.00  0.110          H  
ATOM  50829 2HD1 LEU C3290      12.304 -24.577  -9.082  1.00  0.110          H  
ATOM  50830 3HD1 LEU C3290      11.570 -26.185  -9.150  1.00  0.110          H  
ATOM  50831 1HD2 LEU C3290      13.423 -27.524  -7.109  1.00  0.110          H  
ATOM  50832 2HD2 LEU C3290      12.938 -28.244  -8.664  1.00  0.110          H  
ATOM  50833 3HD2 LEU C3290      14.664 -28.069  -8.262  1.00  0.110          H  
ATOM  50834  N   LEU C3291      16.392 -24.084 -11.343  1.00  0.070          N  
ATOM  50835  CA  LEU C3291      17.501 -23.234 -10.932  1.00  0.080          C  
ATOM  50836  C   LEU C3291      17.120 -21.761 -11.093  1.00  0.060          C  
ATOM  50837  O   LEU C3291      17.758 -20.878 -10.521  1.00  0.070          O  
ATOM  50838  CB  LEU C3291      18.757 -23.535 -11.771  1.00  0.110          C  
ATOM  50839  CG  LEU C3291      19.422 -24.948 -11.592  1.00  0.110          C  
ATOM  50840  CD1 LEU C3291      20.509 -25.120 -12.655  1.00  0.110          C  
ATOM  50841  CD2 LEU C3291      20.042 -25.086 -10.183  1.00  0.110          C  
ATOM  50842  H   LEU C3291      16.498 -24.602 -12.224  1.00  0.080          H  
ATOM  50843  HA  LEU C3291      17.709 -23.418  -9.883  1.00  0.100          H  
ATOM  50844 1HB  LEU C3291      18.490 -23.434 -12.821  1.00  0.130          H  
ATOM  50845 2HB  LEU C3291      19.510 -22.783 -11.543  1.00  0.130          H  
ATOM  50846  HG  LEU C3291      18.668 -25.728 -11.741  1.00  0.130          H  
ATOM  50847 1HD1 LEU C3291      20.967 -26.105 -12.553  1.00  0.130          H  
ATOM  50848 2HD1 LEU C3291      20.060 -25.036 -13.649  1.00  0.130          H  
ATOM  50849 3HD1 LEU C3291      21.272 -24.356 -12.537  1.00  0.130          H  
ATOM  50850 1HD2 LEU C3291      20.501 -26.072 -10.092  1.00  0.130          H  
ATOM  50851 2HD2 LEU C3291      20.802 -24.317 -10.038  1.00  0.130          H  
ATOM  50852 3HD2 LEU C3291      19.274 -24.984  -9.424  1.00  0.130          H  
ATOM  50853  N   GLN C3292      16.048 -21.494 -11.850  1.00  0.050          N  
ATOM  50854  CA  GLN C3292      15.553 -20.152 -12.091  1.00  0.050          C  
ATOM  50855  C   GLN C3292      14.656 -19.663 -10.974  1.00  0.050          C  
ATOM  50856  O   GLN C3292      14.190 -18.519 -11.025  1.00  0.040          O  
ATOM  50857  CB  GLN C3292      14.744 -20.089 -13.378  1.00  0.070          C  
ATOM  50858  CG  GLN C3292      15.521 -20.326 -14.627  1.00  0.070          C  
ATOM  50859  CD  GLN C3292      14.640 -20.229 -15.827  1.00  0.070          C  
ATOM  50860  OE1 GLN C3292      13.566 -19.599 -15.793  1.00  0.070          O  
ATOM  50861  NE2 GLN C3292      15.064 -20.854 -16.919  1.00  0.070          N  
ATOM  50862  H   GLN C3292      15.540 -22.267 -12.289  1.00  0.060          H  
ATOM  50863  HA  GLN C3292      16.408 -19.481 -12.164  1.00  0.060          H  
ATOM  50864 1HB  GLN C3292      13.965 -20.843 -13.338  1.00  0.080          H  
ATOM  50865 2HB  GLN C3292      14.242 -19.148 -13.441  1.00  0.080          H  
ATOM  50866 1HG  GLN C3292      16.314 -19.587 -14.708  1.00  0.080          H  
ATOM  50867 2HG  GLN C3292      15.945 -21.335 -14.590  1.00  0.080          H  
ATOM  50868 1HE2 GLN C3292      14.515 -20.823 -17.758  1.00  0.080          H  
ATOM  50869 2HE2 GLN C3292      15.934 -21.355 -16.909  1.00  0.080          H  
ATOM  50870  N   TYR C3293      14.373 -20.528  -9.995  1.00  0.070          N  
ATOM  50871  CA  TYR C3293      13.522 -20.203  -8.864  1.00  0.060          C  
ATOM  50872  C   TYR C3293      14.492 -20.164  -7.688  1.00  0.060          C  
ATOM  50873  O   TYR C3293      14.333 -19.404  -6.717  1.00  0.060          O  
ATOM  50874  CB  TYR C3293      12.415 -21.244  -8.766  1.00  0.090          C  
ATOM  50875  CG  TYR C3293      11.533 -21.267 -10.052  1.00  0.090          C  
ATOM  50876  CD1 TYR C3293      11.936 -22.016 -11.143  1.00  0.090          C  
ATOM  50877  CD2 TYR C3293      10.342 -20.577 -10.120  1.00  0.090          C  
ATOM  50878  CE1 TYR C3293      11.173 -22.084 -12.293  1.00  0.090          C  
ATOM  50879  CE2 TYR C3293       9.565 -20.648 -11.271  1.00  0.090          C  
ATOM  50880  CZ  TYR C3293       9.987 -21.403 -12.351  1.00  0.090          C  
ATOM  50881  OH  TYR C3293       9.214 -21.475 -13.475  1.00  0.090          O  
ATOM  50882  H   TYR C3293      14.777 -21.466 -10.011  1.00  0.080          H  
ATOM  50883  HA  TYR C3293      13.085 -19.212  -8.995  1.00  0.070          H  
ATOM  50884 1HB  TYR C3293      12.852 -22.233  -8.628  1.00  0.110          H  
ATOM  50885 2HB  TYR C3293      11.778 -21.035  -7.907  1.00  0.110          H  
ATOM  50886  HD1 TYR C3293      12.862 -22.541 -11.096  1.00  0.110          H  
ATOM  50887  HD2 TYR C3293      10.005 -19.988  -9.269  1.00  0.110          H  
ATOM  50888  HE1 TYR C3293      11.512 -22.678 -13.146  1.00  0.110          H  
ATOM  50889  HE2 TYR C3293       8.616 -20.110 -11.326  1.00  0.110          H  
ATOM  50890  HH  TYR C3293       9.643 -22.053 -14.160  1.00  0.110          H  
ATOM  50891  N   GLY C3294      15.525 -20.998  -7.813  1.00  0.070          N  
ATOM  50892  CA  GLY C3294      16.666 -20.976  -6.915  1.00  0.070          C  
ATOM  50893  C   GLY C3294      16.405 -21.124  -5.433  1.00  0.080          C  
ATOM  50894  O   GLY C3294      15.863 -22.134  -4.957  1.00  0.110          O  
ATOM  50895  H   GLY C3294      15.518 -21.655  -8.598  1.00  0.080          H  
ATOM  50896 1HA  GLY C3294      17.350 -21.766  -7.230  1.00  0.080          H  
ATOM  50897 2HA  GLY C3294      17.205 -20.045  -7.084  1.00  0.080          H  
ATOM  50898  N   SER C3295      16.787 -20.044  -4.723  1.00  0.080          N  
ATOM  50899  CA  SER C3295      16.752 -19.895  -3.270  1.00  0.090          C  
ATOM  50900  C   SER C3295      15.380 -20.072  -2.661  1.00  0.120          C  
ATOM  50901  O   SER C3295      15.272 -20.237  -1.444  1.00  0.150          O  
ATOM  50902  CB  SER C3295      17.357 -18.568  -2.855  1.00  0.120          C  
ATOM  50903  OG  SER C3295      16.598 -17.498  -3.296  1.00  0.120          O  
ATOM  50904  H   SER C3295      17.160 -19.262  -5.246  1.00  0.100          H  
ATOM  50905  HA  SER C3295      17.391 -20.673  -2.854  1.00  0.110          H  
ATOM  50906 1HB  SER C3295      17.435 -18.534  -1.767  1.00  0.150          H  
ATOM  50907 2HB  SER C3295      18.366 -18.489  -3.256  1.00  0.150          H  
ATOM  50908  HG  SER C3295      17.071 -16.714  -2.994  1.00  0.150          H  
ATOM  50909  N   PHE C3296      14.326 -20.084  -3.466  1.00  0.110          N  
ATOM  50910  CA  PHE C3296      13.020 -20.387  -2.900  1.00  0.150          C  
ATOM  50911  C   PHE C3296      13.122 -21.674  -2.076  1.00  0.150          C  
ATOM  50912  O   PHE C3296      12.586 -21.767  -0.963  1.00  0.150          O  
ATOM  50913  CB  PHE C3296      11.979 -20.594  -3.975  1.00  0.190          C  
ATOM  50914  CG  PHE C3296      10.706 -21.120  -3.419  1.00  0.190          C  
ATOM  50915  CD1 PHE C3296       9.760 -20.314  -2.822  1.00  0.190          C  
ATOM  50916  CD2 PHE C3296      10.463 -22.465  -3.492  1.00  0.190          C  
ATOM  50917  CE1 PHE C3296       8.598 -20.870  -2.332  1.00  0.190          C  
ATOM  50918  CE2 PHE C3296       9.317 -23.001  -3.028  1.00  0.190          C  
ATOM  50919  CZ  PHE C3296       8.388 -22.221  -2.451  1.00  0.190          C  
ATOM  50920  H   PHE C3296      14.444 -19.904  -4.473  1.00  0.130          H  
ATOM  50921  HA  PHE C3296      12.716 -19.569  -2.244  1.00  0.180          H  
ATOM  50922 1HB  PHE C3296      11.779 -19.651  -4.478  1.00  0.230          H  
ATOM  50923 2HB  PHE C3296      12.353 -21.296  -4.723  1.00  0.230          H  
ATOM  50924  HD1 PHE C3296       9.935 -19.240  -2.735  1.00  0.230          H  
ATOM  50925  HD2 PHE C3296      11.208 -23.117  -3.960  1.00  0.230          H  
ATOM  50926  HE1 PHE C3296       7.846 -20.239  -1.852  1.00  0.230          H  
ATOM  50927  HE2 PHE C3296       9.139 -24.060  -3.130  1.00  0.230          H  
ATOM  50928  HZ  PHE C3296       7.481 -22.675  -2.084  1.00  0.230          H  
ATOM  50929  N   CYS C3297      13.774 -22.697  -2.655  1.00  0.150          N  
ATOM  50930  CA  CYS C3297      13.906 -23.969  -1.975  1.00  0.130          C  
ATOM  50931  C   CYS C3297      14.730 -23.848  -0.711  1.00  0.160          C  
ATOM  50932  O   CYS C3297      14.470 -24.548   0.271  1.00  0.190          O  
ATOM  50933  CB  CYS C3297      14.512 -25.012  -2.875  1.00  0.190          C  
ATOM  50934  SG  CYS C3297      13.411 -25.590  -4.166  1.00  0.190          S  
ATOM  50935  H   CYS C3297      14.244 -22.555  -3.555  1.00  0.180          H  
ATOM  50936  HA  CYS C3297      12.910 -24.306  -1.704  1.00  0.160          H  
ATOM  50937 1HB  CYS C3297      15.402 -24.594  -3.354  1.00  0.230          H  
ATOM  50938 2HB  CYS C3297      14.833 -25.861  -2.274  1.00  0.230          H  
ATOM  50939  N   THR C3298      15.740 -22.981  -0.729  1.00  0.120          N  
ATOM  50940  CA  THR C3298      16.583 -22.775   0.431  1.00  0.130          C  
ATOM  50941  C   THR C3298      15.717 -22.253   1.557  1.00  0.120          C  
ATOM  50942  O   THR C3298      15.862 -22.696   2.698  1.00  0.120          O  
ATOM  50943  CB  THR C3298      17.759 -21.811   0.167  1.00  0.180          C  
ATOM  50944  OG1 THR C3298      18.616 -22.357  -0.845  1.00  0.180          O  
ATOM  50945  CG2 THR C3298      18.561 -21.632   1.445  1.00  0.180          C  
ATOM  50946  H   THR C3298      15.917 -22.444  -1.566  1.00  0.140          H  
ATOM  50947  HA  THR C3298      16.999 -23.733   0.737  1.00  0.160          H  
ATOM  50948  HB  THR C3298      17.383 -20.846  -0.160  1.00  0.210          H  
ATOM  50949  HG1 THR C3298      19.316 -21.731  -1.030  1.00  0.210          H  
ATOM  50950 1HG2 THR C3298      19.393 -20.959   1.257  1.00  0.210          H  
ATOM  50951 2HG2 THR C3298      17.932 -21.212   2.216  1.00  0.210          H  
ATOM  50952 3HG2 THR C3298      18.942 -22.599   1.773  1.00  0.210          H  
ATOM  50953  N   GLN C3299      14.826 -21.302   1.255  1.00  0.110          N  
ATOM  50954  CA  GLN C3299      13.946 -20.775   2.287  1.00  0.100          C  
ATOM  50955  C   GLN C3299      13.041 -21.862   2.868  1.00  0.110          C  
ATOM  50956  O   GLN C3299      12.842 -21.900   4.088  1.00  0.110          O  
ATOM  50957  CB  GLN C3299      13.082 -19.623   1.764  1.00  0.140          C  
ATOM  50958  CG  GLN C3299      13.838 -18.342   1.496  1.00  0.140          C  
ATOM  50959  CD  GLN C3299      12.941 -17.244   0.957  1.00  0.140          C  
ATOM  50960  OE1 GLN C3299      12.162 -17.446   0.011  1.00  0.140          O  
ATOM  50961  NE2 GLN C3299      13.028 -16.069   1.570  1.00  0.140          N  
ATOM  50962  H   GLN C3299      14.807 -20.941   0.295  1.00  0.130          H  
ATOM  50963  HA  GLN C3299      14.563 -20.390   3.093  1.00  0.120          H  
ATOM  50964 1HB  GLN C3299      12.613 -19.928   0.827  1.00  0.170          H  
ATOM  50965 2HB  GLN C3299      12.285 -19.413   2.469  1.00  0.170          H  
ATOM  50966 1HG  GLN C3299      14.292 -17.997   2.422  1.00  0.170          H  
ATOM  50967 2HG  GLN C3299      14.612 -18.546   0.752  1.00  0.170          H  
ATOM  50968 1HE2 GLN C3299      12.455 -15.298   1.273  1.00  0.170          H  
ATOM  50969 2HE2 GLN C3299      13.654 -15.940   2.339  1.00  0.170          H  
ATOM  50970  N   LEU C3300      12.525 -22.770   2.023  1.00  0.120          N  
ATOM  50971  CA  LEU C3300      11.678 -23.842   2.546  1.00  0.130          C  
ATOM  50972  C   LEU C3300      12.491 -24.717   3.494  1.00  0.120          C  
ATOM  50973  O   LEU C3300      12.023 -25.093   4.576  1.00  0.120          O  
ATOM  50974  CB  LEU C3300      11.223 -24.803   1.442  1.00  0.180          C  
ATOM  50975  CG  LEU C3300      10.284 -24.332   0.335  1.00  0.180          C  
ATOM  50976  CD1 LEU C3300      10.218 -25.482  -0.647  1.00  0.180          C  
ATOM  50977  CD2 LEU C3300       8.882 -23.975   0.853  1.00  0.180          C  
ATOM  50978  H   LEU C3300      12.673 -22.646   1.013  1.00  0.140          H  
ATOM  50979  HA  LEU C3300      10.835 -23.412   3.082  1.00  0.160          H  
ATOM  50980 1HB  LEU C3300      12.116 -25.179   0.950  1.00  0.210          H  
ATOM  50981 2HB  LEU C3300      10.741 -25.651   1.926  1.00  0.210          H  
ATOM  50982  HG  LEU C3300      10.709 -23.456  -0.165  1.00  0.210          H  
ATOM  50983 1HD1 LEU C3300       9.592 -25.232  -1.457  1.00  0.210          H  
ATOM  50984 2HD1 LEU C3300      11.212 -25.714  -1.019  1.00  0.210          H  
ATOM  50985 3HD1 LEU C3300       9.818 -26.357  -0.141  1.00  0.210          H  
ATOM  50986 1HD2 LEU C3300       8.260 -23.669   0.021  1.00  0.210          H  
ATOM  50987 2HD2 LEU C3300       8.436 -24.835   1.318  1.00  0.210          H  
ATOM  50988 3HD2 LEU C3300       8.943 -23.154   1.569  1.00  0.210          H  
ATOM  50989  N   ASN C3301      13.741 -25.003   3.096  1.00  0.120          N  
ATOM  50990  CA  ASN C3301      14.630 -25.847   3.875  1.00  0.120          C  
ATOM  50991  C   ASN C3301      14.988 -25.199   5.198  1.00  0.120          C  
ATOM  50992  O   ASN C3301      15.028 -25.880   6.231  1.00  0.110          O  
ATOM  50993  CB  ASN C3301      15.892 -26.133   3.080  1.00  0.170          C  
ATOM  50994  CG  ASN C3301      15.650 -27.072   1.949  1.00  0.170          C  
ATOM  50995  OD1 ASN C3301      14.705 -27.854   1.987  1.00  0.170          O  
ATOM  50996  ND2 ASN C3301      16.477 -27.023   0.936  1.00  0.170          N  
ATOM  50997  H   ASN C3301      14.047 -24.677   2.173  1.00  0.140          H  
ATOM  50998  HA  ASN C3301      14.118 -26.784   4.092  1.00  0.140          H  
ATOM  50999 1HB  ASN C3301      16.287 -25.204   2.681  1.00  0.200          H  
ATOM  51000 2HB  ASN C3301      16.649 -26.555   3.737  1.00  0.200          H  
ATOM  51001 1HD2 ASN C3301      16.335 -27.642   0.163  1.00  0.200          H  
ATOM  51002 2HD2 ASN C3301      17.238 -26.378   0.934  1.00  0.200          H  
ATOM  51003  N   ARG C3302      15.239 -23.885   5.185  1.00  0.140          N  
ATOM  51004  CA  ARG C3302      15.569 -23.171   6.407  1.00  0.130          C  
ATOM  51005  C   ARG C3302      14.407 -23.216   7.376  1.00  0.090          C  
ATOM  51006  O   ARG C3302      14.604 -23.444   8.574  1.00  0.080          O  
ATOM  51007  CB  ARG C3302      15.896 -21.711   6.125  1.00  0.190          C  
ATOM  51008  CG  ARG C3302      17.223 -21.423   5.436  1.00  0.190          C  
ATOM  51009  CD  ARG C3302      17.324 -19.978   5.089  1.00  0.190          C  
ATOM  51010  NE  ARG C3302      18.579 -19.639   4.429  1.00  0.190          N  
ATOM  51011  CZ  ARG C3302      18.818 -18.479   3.762  1.00  0.190          C  
ATOM  51012  NH1 ARG C3302      17.875 -17.555   3.666  1.00  0.190          N  
ATOM  51013  NH2 ARG C3302      20.003 -18.280   3.206  1.00  0.190          N  
ATOM  51014  H   ARG C3302      15.245 -23.392   4.288  1.00  0.170          H  
ATOM  51015  HA  ARG C3302      16.434 -23.647   6.865  1.00  0.160          H  
ATOM  51016 1HB  ARG C3302      15.114 -21.298   5.491  1.00  0.220          H  
ATOM  51017 2HB  ARG C3302      15.881 -21.153   7.060  1.00  0.220          H  
ATOM  51018 1HG  ARG C3302      18.040 -21.668   6.114  1.00  0.220          H  
ATOM  51019 2HG  ARG C3302      17.318 -22.014   4.537  1.00  0.220          H  
ATOM  51020 1HD  ARG C3302      16.507 -19.731   4.415  1.00  0.220          H  
ATOM  51021 2HD  ARG C3302      17.244 -19.382   5.997  1.00  0.220          H  
ATOM  51022  HE  ARG C3302      19.331 -20.316   4.479  1.00  0.220          H  
ATOM  51023 1HH1 ARG C3302      16.977 -17.704   4.086  1.00  0.220          H  
ATOM  51024 2HH1 ARG C3302      18.050 -16.675   3.163  1.00  0.220          H  
ATOM  51025 1HH2 ARG C3302      20.724 -18.984   3.281  1.00  0.220          H  
ATOM  51026 2HH2 ARG C3302      20.194 -17.422   2.706  1.00  0.220          H  
ATOM  51027  N   ALA C3303      13.190 -23.005   6.863  1.00  0.080          N  
ATOM  51028  CA  ALA C3303      12.008 -23.016   7.704  1.00  0.060          C  
ATOM  51029  C   ALA C3303      11.793 -24.368   8.351  1.00  0.050          C  
ATOM  51030  O   ALA C3303      11.579 -24.447   9.566  1.00  0.050          O  
ATOM  51031  CB  ALA C3303      10.804 -22.669   6.874  1.00  0.090          C  
ATOM  51032  H   ALA C3303      13.092 -22.783   5.865  1.00  0.100          H  
ATOM  51033  HA  ALA C3303      12.141 -22.277   8.492  1.00  0.070          H  
ATOM  51034 1HB  ALA C3303       9.921 -22.669   7.490  1.00  0.110          H  
ATOM  51035 2HB  ALA C3303      10.942 -21.690   6.420  1.00  0.110          H  
ATOM  51036 3HB  ALA C3303      10.711 -23.419   6.100  1.00  0.110          H  
ATOM  51037  N   LEU C3304      11.909 -25.442   7.560  1.00  0.050          N  
ATOM  51038  CA  LEU C3304      11.710 -26.775   8.101  1.00  0.080          C  
ATOM  51039  C   LEU C3304      12.820 -27.147   9.069  1.00  0.070          C  
ATOM  51040  O   LEU C3304      12.562 -27.812  10.078  1.00  0.070          O  
ATOM  51041  CB  LEU C3304      11.561 -27.799   6.968  1.00  0.100          C  
ATOM  51042  CG  LEU C3304      10.240 -27.683   6.111  1.00  0.100          C  
ATOM  51043  CD1 LEU C3304      10.324 -28.621   4.919  1.00  0.100          C  
ATOM  51044  CD2 LEU C3304       8.991 -28.052   6.965  1.00  0.100          C  
ATOM  51045  H   LEU C3304      12.092 -25.321   6.557  1.00  0.060          H  
ATOM  51046  HA  LEU C3304      10.793 -26.768   8.675  1.00  0.100          H  
ATOM  51047 1HB  LEU C3304      12.408 -27.672   6.289  1.00  0.120          H  
ATOM  51048 2HB  LEU C3304      11.606 -28.804   7.395  1.00  0.120          H  
ATOM  51049  HG  LEU C3304      10.150 -26.662   5.742  1.00  0.120          H  
ATOM  51050 1HD1 LEU C3304       9.420 -28.528   4.316  1.00  0.120          H  
ATOM  51051 2HD1 LEU C3304      11.192 -28.361   4.310  1.00  0.120          H  
ATOM  51052 3HD1 LEU C3304      10.417 -29.643   5.275  1.00  0.120          H  
ATOM  51053 1HD2 LEU C3304       8.095 -27.970   6.359  1.00  0.120          H  
ATOM  51054 2HD2 LEU C3304       9.089 -29.083   7.327  1.00  0.120          H  
ATOM  51055 3HD2 LEU C3304       8.893 -27.391   7.803  1.00  0.120          H  
ATOM  51056  N   THR C3305      14.056 -26.715   8.784  1.00  0.070          N  
ATOM  51057  CA  THR C3305      15.174 -26.993   9.668  1.00  0.100          C  
ATOM  51058  C   THR C3305      14.909 -26.317  10.999  1.00  0.110          C  
ATOM  51059  O   THR C3305      15.103 -26.924  12.053  1.00  0.130          O  
ATOM  51060  CB  THR C3305      16.516 -26.504   9.087  1.00  0.130          C  
ATOM  51061  OG1 THR C3305      16.778 -27.185   7.847  1.00  0.130          O  
ATOM  51062  CG2 THR C3305      17.647 -26.814  10.080  1.00  0.130          C  
ATOM  51063  H   THR C3305      14.237 -26.211   7.916  1.00  0.080          H  
ATOM  51064  HA  THR C3305      15.237 -28.067   9.830  1.00  0.120          H  
ATOM  51065  HB  THR C3305      16.470 -25.432   8.901  1.00  0.150          H  
ATOM  51066  HG1 THR C3305      16.142 -26.862   7.171  1.00  0.150          H  
ATOM  51067 1HG2 THR C3305      18.592 -26.477   9.662  1.00  0.150          H  
ATOM  51068 2HG2 THR C3305      17.473 -26.301  11.026  1.00  0.150          H  
ATOM  51069 3HG2 THR C3305      17.689 -27.888  10.256  1.00  0.150          H  
ATOM  51070  N   GLY C3306      14.463 -25.057  10.954  1.00  0.100          N  
ATOM  51071  CA  GLY C3306      14.152 -24.294  12.145  1.00  0.110          C  
ATOM  51072  C   GLY C3306      13.132 -25.036  12.993  1.00  0.090          C  
ATOM  51073  O   GLY C3306      13.326 -25.192  14.203  1.00  0.100          O  
ATOM  51074  H   GLY C3306      14.366 -24.591  10.047  1.00  0.120          H  
ATOM  51075 1HA  GLY C3306      15.061 -24.117  12.718  1.00  0.130          H  
ATOM  51076 2HA  GLY C3306      13.752 -23.323  11.849  1.00  0.130          H  
ATOM  51077  N   ILE C3307      12.061 -25.529  12.356  1.00  0.060          N  
ATOM  51078  CA  ILE C3307      11.037 -26.262  13.084  1.00  0.060          C  
ATOM  51079  C   ILE C3307      11.648 -27.498  13.725  1.00  0.080          C  
ATOM  51080  O   ILE C3307      11.384 -27.767  14.897  1.00  0.100          O  
ATOM  51081  CB  ILE C3307       9.863 -26.697  12.168  1.00  0.080          C  
ATOM  51082  CG1 ILE C3307       9.073 -25.456  11.689  1.00  0.080          C  
ATOM  51083  CG2 ILE C3307       8.939 -27.694  12.929  1.00  0.080          C  
ATOM  51084  CD1 ILE C3307       8.087 -25.739  10.555  1.00  0.080          C  
ATOM  51085  H   ILE C3307      11.951 -25.339  11.353  1.00  0.070          H  
ATOM  51086  HA  ILE C3307      10.646 -25.623  13.873  1.00  0.070          H  
ATOM  51087  HB  ILE C3307      10.265 -27.185  11.279  1.00  0.100          H  
ATOM  51088 1HG1 ILE C3307       8.529 -25.035  12.527  1.00  0.100          H  
ATOM  51089 2HG1 ILE C3307       9.785 -24.715  11.338  1.00  0.100          H  
ATOM  51090 1HG2 ILE C3307       8.124 -28.021  12.297  1.00  0.100          H  
ATOM  51091 2HG2 ILE C3307       9.509 -28.560  13.222  1.00  0.100          H  
ATOM  51092 3HG2 ILE C3307       8.533 -27.213  13.820  1.00  0.100          H  
ATOM  51093 1HD1 ILE C3307       7.593 -24.844  10.259  1.00  0.100          H  
ATOM  51094 2HD1 ILE C3307       8.624 -26.132   9.707  1.00  0.100          H  
ATOM  51095 3HD1 ILE C3307       7.350 -26.449  10.881  1.00  0.100          H  
ATOM  51096  N   ALA C3308      12.449 -28.257  12.969  1.00  0.110          N  
ATOM  51097  CA  ALA C3308      13.058 -29.469  13.499  1.00  0.160          C  
ATOM  51098  C   ALA C3308      13.905 -29.200  14.742  1.00  0.170          C  
ATOM  51099  O   ALA C3308      13.835 -29.940  15.735  1.00  0.180          O  
ATOM  51100  CB  ALA C3308      13.942 -30.079  12.426  1.00  0.200          C  
ATOM  51101  H   ALA C3308      12.609 -28.001  11.989  1.00  0.130          H  
ATOM  51102  HA  ALA C3308      12.262 -30.153  13.773  1.00  0.190          H  
ATOM  51103 1HB  ALA C3308      14.395 -30.982  12.789  1.00  0.240          H  
ATOM  51104 2HB  ALA C3308      13.343 -30.293  11.539  1.00  0.240          H  
ATOM  51105 3HB  ALA C3308      14.724 -29.377  12.164  1.00  0.240          H  
ATOM  51106  N   VAL C3309      14.662 -28.110  14.721  1.00  0.170          N  
ATOM  51107  CA  VAL C3309      15.487 -27.768  15.865  1.00  0.200          C  
ATOM  51108  C   VAL C3309      14.616 -27.446  17.072  1.00  0.180          C  
ATOM  51109  O   VAL C3309      14.889 -27.927  18.183  1.00  0.230          O  
ATOM  51110  CB  VAL C3309      16.421 -26.583  15.542  1.00  0.270          C  
ATOM  51111  CG1 VAL C3309      17.148 -26.104  16.818  1.00  0.270          C  
ATOM  51112  CG2 VAL C3309      17.439 -27.023  14.489  1.00  0.270          C  
ATOM  51113  H   VAL C3309      14.702 -27.556  13.858  1.00  0.200          H  
ATOM  51114  HA  VAL C3309      16.106 -28.631  16.107  1.00  0.240          H  
ATOM  51115  HB  VAL C3309      15.824 -25.752  15.154  1.00  0.320          H  
ATOM  51116 1HG1 VAL C3309      17.797 -25.266  16.571  1.00  0.320          H  
ATOM  51117 2HG1 VAL C3309      16.431 -25.784  17.557  1.00  0.320          H  
ATOM  51118 3HG1 VAL C3309      17.747 -26.919  17.226  1.00  0.320          H  
ATOM  51119 1HG2 VAL C3309      18.093 -26.188  14.243  1.00  0.320          H  
ATOM  51120 2HG2 VAL C3309      18.031 -27.847  14.882  1.00  0.320          H  
ATOM  51121 3HG2 VAL C3309      16.927 -27.349  13.596  1.00  0.320          H  
ATOM  51122  N   GLU C3310      13.562 -26.645  16.856  1.00  0.140          N  
ATOM  51123  CA  GLU C3310      12.674 -26.260  17.944  1.00  0.110          C  
ATOM  51124  C   GLU C3310      11.980 -27.476  18.550  1.00  0.120          C  
ATOM  51125  O   GLU C3310      11.786 -27.525  19.763  1.00  0.130          O  
ATOM  51126  CB  GLU C3310      11.612 -25.255  17.470  1.00  0.170          C  
ATOM  51127  CG  GLU C3310      12.136 -23.847  17.096  1.00  0.170          C  
ATOM  51128  CD  GLU C3310      12.767 -23.111  18.241  1.00  0.170          C  
ATOM  51129  OE1 GLU C3310      12.305 -23.266  19.340  1.00  0.170          O  
ATOM  51130  OE2 GLU C3310      13.738 -22.395  18.026  1.00  0.170          O  
ATOM  51131  H   GLU C3310      13.407 -26.260  15.916  1.00  0.170          H  
ATOM  51132  HA  GLU C3310      13.268 -25.785  18.720  1.00  0.130          H  
ATOM  51133 1HB  GLU C3310      11.112 -25.659  16.588  1.00  0.200          H  
ATOM  51134 2HB  GLU C3310      10.856 -25.135  18.247  1.00  0.200          H  
ATOM  51135 1HG  GLU C3310      12.879 -23.952  16.314  1.00  0.200          H  
ATOM  51136 2HG  GLU C3310      11.312 -23.257  16.697  1.00  0.200          H  
ATOM  51137  N   GLN C3311      11.648 -28.479  17.734  1.00  0.120          N  
ATOM  51138  CA  GLN C3311      10.992 -29.687  18.235  1.00  0.120          C  
ATOM  51139  C   GLN C3311      11.849 -30.415  19.282  1.00  0.170          C  
ATOM  51140  O   GLN C3311      11.326 -30.859  20.321  1.00  0.220          O  
ATOM  51141  CB  GLN C3311      10.656 -30.606  17.067  1.00  0.170          C  
ATOM  51142  CG  GLN C3311       9.522 -30.091  16.176  1.00  0.170          C  
ATOM  51143  CD  GLN C3311       9.409 -30.891  14.925  1.00  0.170          C  
ATOM  51144  OE1 GLN C3311      10.355 -31.599  14.613  1.00  0.170          O  
ATOM  51145  NE2 GLN C3311       8.297 -30.787  14.214  1.00  0.170          N  
ATOM  51146  H   GLN C3311      11.797 -28.351  16.725  1.00  0.140          H  
ATOM  51147  HA  GLN C3311      10.060 -29.391  18.715  1.00  0.140          H  
ATOM  51148 1HB  GLN C3311      11.541 -30.730  16.449  1.00  0.200          H  
ATOM  51149 2HB  GLN C3311      10.380 -31.590  17.436  1.00  0.200          H  
ATOM  51150 1HG  GLN C3311       8.588 -30.214  16.722  1.00  0.200          H  
ATOM  51151 2HG  GLN C3311       9.670 -29.055  15.934  1.00  0.200          H  
ATOM  51152 1HE2 GLN C3311       8.146 -31.349  13.372  1.00  0.200          H  
ATOM  51153 2HE2 GLN C3311       7.574 -30.187  14.525  1.00  0.200          H  
ATOM  51154  N   ASP C3312      13.171 -30.456  19.086  1.00  0.210          N  
ATOM  51155  CA  ASP C3312      13.973 -31.111  20.113  1.00  0.250          C  
ATOM  51156  C   ASP C3312      14.108 -30.211  21.320  1.00  0.190          C  
ATOM  51157  O   ASP C3312      14.094 -30.702  22.455  1.00  0.210          O  
ATOM  51158  CB  ASP C3312      15.344 -31.516  19.601  1.00  0.330          C  
ATOM  51159  CG  ASP C3312      15.270 -32.696  18.673  1.00  0.330          C  
ATOM  51160  OD1 ASP C3312      14.700 -33.704  19.056  1.00  0.330          O  
ATOM  51161  OD2 ASP C3312      15.786 -32.634  17.592  1.00  0.330          O  
ATOM  51162  H   ASP C3312      13.572 -30.108  18.201  1.00  0.250          H  
ATOM  51163  HA  ASP C3312      13.456 -32.017  20.425  1.00  0.300          H  
ATOM  51164 1HB  ASP C3312      15.787 -30.669  19.066  1.00  0.400          H  
ATOM  51165 2HB  ASP C3312      15.997 -31.754  20.442  1.00  0.400          H  
ATOM  51166  N   LYS C3313      14.207 -28.898  21.103  1.00  0.160          N  
ATOM  51167  CA  LYS C3313      14.291 -28.009  22.250  1.00  0.140          C  
ATOM  51168  C   LYS C3313      13.023 -28.097  23.103  1.00  0.140          C  
ATOM  51169  O   LYS C3313      13.120 -28.053  24.329  1.00  0.140          O  
ATOM  51170  CB  LYS C3313      14.545 -26.564  21.846  1.00  0.200          C  
ATOM  51171  CG  LYS C3313      15.952 -26.301  21.306  1.00  0.200          C  
ATOM  51172  CD  LYS C3313      16.261 -24.798  21.232  1.00  0.200          C  
ATOM  51173  CE  LYS C3313      15.404 -24.101  20.202  1.00  0.200          C  
ATOM  51174  NZ  LYS C3313      15.782 -22.676  20.001  1.00  0.200          N  
ATOM  51175  H   LYS C3313      14.255 -28.538  20.143  1.00  0.190          H  
ATOM  51176  HA  LYS C3313      15.128 -28.332  22.869  1.00  0.170          H  
ATOM  51177 1HB  LYS C3313      13.824 -26.295  21.077  1.00  0.240          H  
ATOM  51178 2HB  LYS C3313      14.374 -25.913  22.700  1.00  0.240          H  
ATOM  51179 1HG  LYS C3313      16.682 -26.788  21.956  1.00  0.240          H  
ATOM  51180 2HG  LYS C3313      16.036 -26.736  20.309  1.00  0.240          H  
ATOM  51181 1HD  LYS C3313      16.090 -24.339  22.206  1.00  0.240          H  
ATOM  51182 2HD  LYS C3313      17.308 -24.660  20.963  1.00  0.240          H  
ATOM  51183 1HE  LYS C3313      15.488 -24.621  19.261  1.00  0.240          H  
ATOM  51184 2HE  LYS C3313      14.370 -24.129  20.526  1.00  0.240          H  
ATOM  51185 1HZ  LYS C3313      15.139 -22.293  19.282  1.00  0.240          H  
ATOM  51186 2HZ  LYS C3313      15.677 -22.165  20.860  1.00  0.240          H  
ATOM  51187 3HZ  LYS C3313      16.730 -22.607  19.678  1.00  0.240          H  
ATOM  51188  N   ASN C3314      11.841 -28.228  22.468  1.00  0.140          N  
ATOM  51189  CA  ASN C3314      10.574 -28.313  23.198  1.00  0.130          C  
ATOM  51190  C   ASN C3314      10.557 -29.529  24.102  1.00  0.140          C  
ATOM  51191  O   ASN C3314      10.181 -29.435  25.276  1.00  0.130          O  
ATOM  51192  CB  ASN C3314       9.403 -28.420  22.233  1.00  0.190          C  
ATOM  51193  CG  ASN C3314       9.056 -27.154  21.514  1.00  0.190          C  
ATOM  51194  OD1 ASN C3314       9.358 -26.037  21.951  1.00  0.190          O  
ATOM  51195  ND2 ASN C3314       8.429 -27.320  20.380  1.00  0.190          N  
ATOM  51196  H   ASN C3314      11.835 -28.197  21.447  1.00  0.170          H  
ATOM  51197  HA  ASN C3314      10.464 -27.426  23.822  1.00  0.160          H  
ATOM  51198 1HB  ASN C3314       9.636 -29.175  21.482  1.00  0.220          H  
ATOM  51199 2HB  ASN C3314       8.528 -28.775  22.764  1.00  0.220          H  
ATOM  51200 1HD2 ASN C3314       8.178 -26.535  19.820  1.00  0.220          H  
ATOM  51201 2HD2 ASN C3314       8.214 -28.242  20.059  1.00  0.220          H  
ATOM  51202  N   THR C3315      11.030 -30.662  23.584  1.00  0.160          N  
ATOM  51203  CA  THR C3315      11.058 -31.878  24.376  1.00  0.170          C  
ATOM  51204  C   THR C3315      12.003 -31.704  25.560  1.00  0.190          C  
ATOM  51205  O   THR C3315      11.693 -32.102  26.690  1.00  0.210          O  
ATOM  51206  CB  THR C3315      11.477 -33.093  23.532  1.00  0.230          C  
ATOM  51207  OG1 THR C3315      10.554 -33.271  22.454  1.00  0.230          O  
ATOM  51208  CG2 THR C3315      11.412 -34.327  24.391  1.00  0.230          C  
ATOM  51209  H   THR C3315      11.299 -30.682  22.594  1.00  0.190          H  
ATOM  51210  HA  THR C3315      10.064 -32.064  24.765  1.00  0.200          H  
ATOM  51211  HB  THR C3315      12.488 -32.949  23.137  1.00  0.280          H  
ATOM  51212  HG1 THR C3315      10.686 -32.562  21.804  1.00  0.280          H  
ATOM  51213 1HG2 THR C3315      11.691 -35.189  23.789  1.00  0.280          H  
ATOM  51214 2HG2 THR C3315      12.090 -34.235  25.231  1.00  0.280          H  
ATOM  51215 3HG2 THR C3315      10.399 -34.458  24.762  1.00  0.280          H  
ATOM  51216  N   GLN C3316      13.179 -31.130  25.307  1.00  0.190          N  
ATOM  51217  CA  GLN C3316      14.147 -30.941  26.370  1.00  0.220          C  
ATOM  51218  C   GLN C3316      13.624 -29.987  27.447  1.00  0.210          C  
ATOM  51219  O   GLN C3316      13.711 -30.292  28.635  1.00  0.230          O  
ATOM  51220  CB  GLN C3316      15.439 -30.383  25.781  1.00  0.300          C  
ATOM  51221  CG  GLN C3316      16.209 -31.361  24.911  1.00  0.300          C  
ATOM  51222  CD  GLN C3316      17.328 -30.678  24.162  1.00  0.300          C  
ATOM  51223  OE1 GLN C3316      17.368 -29.443  24.119  1.00  0.300          O  
ATOM  51224  NE2 GLN C3316      18.232 -31.454  23.584  1.00  0.300          N  
ATOM  51225  H   GLN C3316      13.410 -30.844  24.348  1.00  0.230          H  
ATOM  51226  HA  GLN C3316      14.349 -31.906  26.828  1.00  0.260          H  
ATOM  51227 1HB  GLN C3316      15.202 -29.510  25.174  1.00  0.360          H  
ATOM  51228 2HB  GLN C3316      16.092 -30.055  26.588  1.00  0.360          H  
ATOM  51229 1HG  GLN C3316      16.650 -32.119  25.553  1.00  0.360          H  
ATOM  51230 2HG  GLN C3316      15.536 -31.825  24.194  1.00  0.360          H  
ATOM  51231 1HE2 GLN C3316      18.995 -31.046  23.079  1.00  0.360          H  
ATOM  51232 2HE2 GLN C3316      18.156 -32.448  23.663  1.00  0.360          H  
ATOM  51233  N   GLU C3317      12.961 -28.896  27.047  1.00  0.180          N  
ATOM  51234  CA  GLU C3317      12.445 -27.915  28.000  1.00  0.180          C  
ATOM  51235  C   GLU C3317      11.385 -28.512  28.930  1.00  0.180          C  
ATOM  51236  O   GLU C3317      11.339 -28.161  30.117  1.00  0.190          O  
ATOM  51237  CB  GLU C3317      11.862 -26.710  27.246  1.00  0.250          C  
ATOM  51238  CG  GLU C3317      11.412 -25.525  28.120  1.00  0.250          C  
ATOM  51239  CD  GLU C3317      12.544 -24.830  28.838  1.00  0.250          C  
ATOM  51240  OE1 GLU C3317      13.675 -25.012  28.452  1.00  0.250          O  
ATOM  51241  OE2 GLU C3317      12.273 -24.112  29.770  1.00  0.250          O  
ATOM  51242  H   GLU C3317      12.893 -28.689  26.046  1.00  0.220          H  
ATOM  51243  HA  GLU C3317      13.278 -27.568  28.612  1.00  0.220          H  
ATOM  51244 1HB  GLU C3317      12.601 -26.344  26.533  1.00  0.300          H  
ATOM  51245 2HB  GLU C3317      10.996 -27.042  26.665  1.00  0.300          H  
ATOM  51246 1HG  GLU C3317      10.893 -24.803  27.492  1.00  0.300          H  
ATOM  51247 2HG  GLU C3317      10.716 -25.885  28.849  1.00  0.300          H  
ATOM  51248  N   VAL C3318      10.540 -29.402  28.396  1.00  0.180          N  
ATOM  51249  CA  VAL C3318       9.498 -30.036  29.194  1.00  0.190          C  
ATOM  51250  C   VAL C3318      10.030 -31.150  30.098  1.00  0.210          C  
ATOM  51251  O   VAL C3318       9.619 -31.251  31.251  1.00  0.220          O  
ATOM  51252  CB  VAL C3318       8.358 -30.595  28.313  1.00  0.260          C  
ATOM  51253  CG1 VAL C3318       7.315 -31.384  29.197  1.00  0.260          C  
ATOM  51254  CG2 VAL C3318       7.685 -29.446  27.597  1.00  0.260          C  
ATOM  51255  H   VAL C3318      10.603 -29.588  27.388  1.00  0.220          H  
ATOM  51256  HA  VAL C3318       9.066 -29.273  29.832  1.00  0.230          H  
ATOM  51257  HB  VAL C3318       8.775 -31.291  27.579  1.00  0.310          H  
ATOM  51258 1HG1 VAL C3318       6.525 -31.767  28.569  1.00  0.310          H  
ATOM  51259 2HG1 VAL C3318       7.792 -32.222  29.703  1.00  0.310          H  
ATOM  51260 3HG1 VAL C3318       6.887 -30.710  29.944  1.00  0.310          H  
ATOM  51261 1HG2 VAL C3318       6.893 -29.810  26.979  1.00  0.310          H  
ATOM  51262 2HG2 VAL C3318       7.280 -28.775  28.315  1.00  0.310          H  
ATOM  51263 3HG2 VAL C3318       8.405 -28.915  26.981  1.00  0.310          H  
ATOM  51264  N   PHE C3319      10.878 -32.044  29.580  1.00  0.220          N  
ATOM  51265  CA  PHE C3319      11.283 -33.185  30.398  1.00  0.240          C  
ATOM  51266  C   PHE C3319      12.677 -33.118  31.036  1.00  0.240          C  
ATOM  51267  O   PHE C3319      12.889 -33.643  32.132  1.00  0.250          O  
ATOM  51268  CB  PHE C3319      11.211 -34.445  29.540  1.00  0.330          C  
ATOM  51269  CG  PHE C3319       9.819 -34.784  29.045  1.00  0.330          C  
ATOM  51270  CD1 PHE C3319       9.420 -34.408  27.764  1.00  0.330          C  
ATOM  51271  CD2 PHE C3319       8.917 -35.497  29.835  1.00  0.330          C  
ATOM  51272  CE1 PHE C3319       8.176 -34.733  27.282  1.00  0.330          C  
ATOM  51273  CE2 PHE C3319       7.668 -35.824  29.344  1.00  0.330          C  
ATOM  51274  CZ  PHE C3319       7.307 -35.444  28.066  1.00  0.330          C  
ATOM  51275  H   PHE C3319      11.209 -31.952  28.614  1.00  0.260          H  
ATOM  51276  HA  PHE C3319      10.559 -33.285  31.205  1.00  0.290          H  
ATOM  51277 1HB  PHE C3319      11.861 -34.320  28.669  1.00  0.390          H  
ATOM  51278 2HB  PHE C3319      11.587 -35.292  30.107  1.00  0.390          H  
ATOM  51279  HD1 PHE C3319      10.110 -33.852  27.136  1.00  0.390          H  
ATOM  51280  HD2 PHE C3319       9.205 -35.810  30.844  1.00  0.390          H  
ATOM  51281  HE1 PHE C3319       7.881 -34.435  26.275  1.00  0.390          H  
ATOM  51282  HE2 PHE C3319       6.972 -36.392  29.962  1.00  0.390          H  
ATOM  51283  HZ  PHE C3319       6.329 -35.713  27.677  1.00  0.390          H  
ATOM  51284  N   ALA C3320      13.658 -32.488  30.400  1.00  0.240          N  
ATOM  51285  CA  ALA C3320      15.014 -32.507  30.941  1.00  0.240          C  
ATOM  51286  C   ALA C3320      15.200 -31.352  31.920  1.00  0.240          C  
ATOM  51287  O   ALA C3320      15.978 -30.429  31.681  1.00  0.230          O  
ATOM  51288  CB  ALA C3320      16.032 -32.451  29.809  1.00  0.340          C  
ATOM  51289  H   ALA C3320      13.493 -31.964  29.546  1.00  0.290          H  
ATOM  51290  HA  ALA C3320      15.154 -33.437  31.487  1.00  0.290          H  
ATOM  51291 1HB  ALA C3320      17.037 -32.491  30.227  1.00  0.400          H  
ATOM  51292 2HB  ALA C3320      15.878 -33.301  29.142  1.00  0.400          H  
ATOM  51293 3HB  ALA C3320      15.903 -31.525  29.252  1.00  0.400          H  
ATOM  51294  N   GLN C3321      14.475 -31.423  33.036  1.00  0.240          N  
ATOM  51295  CA  GLN C3321      14.482 -30.357  34.035  1.00  0.230          C  
ATOM  51296  C   GLN C3321      15.309 -30.702  35.260  1.00  0.190          C  
ATOM  51297  O   GLN C3321      15.332 -29.960  36.248  1.00  0.130          O  
ATOM  51298  CB  GLN C3321      13.064 -29.975  34.440  1.00  0.330          C  
ATOM  51299  CG  GLN C3321      12.251 -29.424  33.284  1.00  0.330          C  
ATOM  51300  CD  GLN C3321      10.945 -28.829  33.719  1.00  0.330          C  
ATOM  51301  OE1 GLN C3321      10.548 -28.965  34.883  1.00  0.330          O  
ATOM  51302  NE2 GLN C3321      10.290 -28.143  32.796  1.00  0.330          N  
ATOM  51303  H   GLN C3321      13.875 -32.248  33.127  1.00  0.290          H  
ATOM  51304  HA  GLN C3321      14.935 -29.477  33.579  1.00  0.280          H  
ATOM  51305 1HB  GLN C3321      12.546 -30.848  34.839  1.00  0.390          H  
ATOM  51306 2HB  GLN C3321      13.098 -29.219  35.222  1.00  0.390          H  
ATOM  51307 1HG  GLN C3321      12.827 -28.654  32.771  1.00  0.390          H  
ATOM  51308 2HG  GLN C3321      12.031 -30.238  32.586  1.00  0.390          H  
ATOM  51309 1HE2 GLN C3321       9.424 -27.670  33.014  1.00  0.390          H  
ATOM  51310 2HE2 GLN C3321      10.674 -28.087  31.842  1.00  0.390          H  
ATOM  51311  N   VAL C3322      16.020 -31.806  35.174  1.00  0.250          N  
ATOM  51312  CA  VAL C3322      16.862 -32.263  36.252  1.00  0.220          C  
ATOM  51313  C   VAL C3322      18.273 -32.418  35.732  1.00  0.380          C  
ATOM  51314  O   VAL C3322      18.477 -32.725  34.559  1.00  0.510          O  
ATOM  51315  CB  VAL C3322      16.355 -33.632  36.786  1.00  0.320          C  
ATOM  51316  CG1 VAL C3322      14.935 -33.488  37.338  1.00  0.320          C  
ATOM  51317  CG2 VAL C3322      16.391 -34.708  35.646  1.00  0.320          C  
ATOM  51318  H   VAL C3322      15.953 -32.341  34.324  1.00  0.300          H  
ATOM  51319  HA  VAL C3322      16.856 -31.528  37.057  1.00  0.260          H  
ATOM  51320  HB  VAL C3322      16.996 -33.955  37.607  1.00  0.380          H  
ATOM  51321 1HG1 VAL C3322      14.590 -34.449  37.729  1.00  0.380          H  
ATOM  51322 2HG1 VAL C3322      14.932 -32.744  38.133  1.00  0.380          H  
ATOM  51323 3HG1 VAL C3322      14.278 -33.168  36.541  1.00  0.380          H  
ATOM  51324 1HG2 VAL C3322      16.045 -35.655  36.047  1.00  0.380          H  
ATOM  51325 2HG2 VAL C3322      15.745 -34.404  34.826  1.00  0.380          H  
ATOM  51326 3HG2 VAL C3322      17.409 -34.840  35.277  1.00  0.380          H  
ATOM  51327  N   LYS C3323      19.249 -32.267  36.621  1.00  0.450          N  
ATOM  51328  CA  LYS C3323      20.641 -32.470  36.244  1.00  0.630          C  
ATOM  51329  C   LYS C3323      21.038 -33.910  36.505  1.00  0.530          C  
ATOM  51330  O   LYS C3323      22.070 -34.393  36.022  1.00  0.530          O  
ATOM  51331  CB  LYS C3323      21.553 -31.512  37.004  1.00  0.810          C  
ATOM  51332  CG  LYS C3323      21.352 -30.047  36.638  1.00  0.810          C  
ATOM  51333  CD  LYS C3323      22.303 -29.142  37.415  1.00  0.810          C  
ATOM  51334  CE  LYS C3323      22.119 -27.675  37.033  1.00  0.810          C  
ATOM  51335  NZ  LYS C3323      23.035 -26.782  37.800  1.00  0.810          N  
ATOM  51336  H   LYS C3323      19.019 -31.989  37.564  1.00  0.540          H  
ATOM  51337  HA  LYS C3323      20.749 -32.280  35.175  1.00  0.760          H  
ATOM  51338 1HB  LYS C3323      21.386 -31.624  38.075  1.00  0.970          H  
ATOM  51339 2HB  LYS C3323      22.594 -31.770  36.808  1.00  0.970          H  
ATOM  51340 1HG  LYS C3323      21.529 -29.920  35.569  1.00  0.970          H  
ATOM  51341 2HG  LYS C3323      20.323 -29.759  36.851  1.00  0.970          H  
ATOM  51342 1HD  LYS C3323      22.120 -29.255  38.484  1.00  0.970          H  
ATOM  51343 2HD  LYS C3323      23.332 -29.434  37.207  1.00  0.970          H  
ATOM  51344 1HE  LYS C3323      22.318 -27.557  35.969  1.00  0.970          H  
ATOM  51345 2HE  LYS C3323      21.088 -27.380  37.235  1.00  0.970          H  
ATOM  51346 1HZ  LYS C3323      22.884 -25.822  37.519  1.00  0.970          H  
ATOM  51347 2HZ  LYS C3323      22.852 -26.875  38.789  1.00  0.970          H  
ATOM  51348 3HZ  LYS C3323      23.994 -27.038  37.611  1.00  0.970          H  
ATOM  51349  N   GLN C3324      20.229 -34.580  37.319  1.00  0.470          N  
ATOM  51350  CA  GLN C3324      20.511 -35.941  37.692  1.00  0.390          C  
ATOM  51351  C   GLN C3324      19.279 -36.816  37.568  1.00  0.370          C  
ATOM  51352  O   GLN C3324      18.161 -36.382  37.865  1.00  0.370          O  
ATOM  51353  CB  GLN C3324      21.024 -36.015  39.129  1.00  0.580          C  
ATOM  51354  CG  GLN C3324      22.297 -35.245  39.378  1.00  0.580          C  
ATOM  51355  CD  GLN C3324      22.819 -35.472  40.748  1.00  0.580          C  
ATOM  51356  OE1 GLN C3324      22.043 -35.865  41.616  1.00  0.580          O  
ATOM  51357  NE2 GLN C3324      24.106 -35.226  40.970  1.00  0.580          N  
ATOM  51358  H   GLN C3324      19.405 -34.125  37.672  1.00  0.560          H  
ATOM  51359  HA  GLN C3324      21.265 -36.312  37.020  1.00  0.470          H  
ATOM  51360 1HB  GLN C3324      20.265 -35.641  39.804  1.00  0.690          H  
ATOM  51361 2HB  GLN C3324      21.208 -37.062  39.388  1.00  0.690          H  
ATOM  51362 1HG  GLN C3324      23.021 -35.563  38.684  1.00  0.690          H  
ATOM  51363 2HG  GLN C3324      22.105 -34.182  39.256  1.00  0.690          H  
ATOM  51364 1HE2 GLN C3324      24.495 -35.366  41.881  1.00  0.690          H  
ATOM  51365 2HE2 GLN C3324      24.690 -34.886  40.232  1.00  0.690          H  
ATOM  51366  N   ILE C3325      19.507 -38.069  37.214  1.00  0.350          N  
ATOM  51367  CA  ILE C3325      18.471 -39.058  37.133  1.00  0.340          C  
ATOM  51368  C   ILE C3325      18.436 -39.812  38.426  1.00  0.400          C  
ATOM  51369  O   ILE C3325      19.361 -40.564  38.735  1.00  0.420          O  
ATOM  51370  CB  ILE C3325      18.719 -40.041  35.954  1.00  0.480          C  
ATOM  51371  CG1 ILE C3325      18.838 -39.281  34.599  1.00  0.480          C  
ATOM  51372  CG2 ILE C3325      17.645 -41.161  35.878  1.00  0.480          C  
ATOM  51373  CD1 ILE C3325      17.612 -38.459  34.145  1.00  0.480          C  
ATOM  51374  H   ILE C3325      20.460 -38.332  37.000  1.00  0.420          H  
ATOM  51375  HA  ILE C3325      17.544 -38.552  37.002  1.00  0.410          H  
ATOM  51376  HB  ILE C3325      19.687 -40.515  36.116  1.00  0.580          H  
ATOM  51377 1HG1 ILE C3325      19.685 -38.599  34.676  1.00  0.580          H  
ATOM  51378 2HG1 ILE C3325      19.058 -40.013  33.831  1.00  0.580          H  
ATOM  51379 1HG2 ILE C3325      17.894 -41.845  35.064  1.00  0.580          H  
ATOM  51380 2HG2 ILE C3325      17.624 -41.722  36.816  1.00  0.580          H  
ATOM  51381 3HG2 ILE C3325      16.665 -40.753  35.696  1.00  0.580          H  
ATOM  51382 1HD1 ILE C3325      17.845 -37.990  33.193  1.00  0.580          H  
ATOM  51383 2HD1 ILE C3325      16.750 -39.110  34.021  1.00  0.580          H  
ATOM  51384 3HD1 ILE C3325      17.385 -37.686  34.875  1.00  0.580          H  
ATOM  51385  N   TYR C3326      17.359 -39.634  39.158  1.00  0.430          N  
ATOM  51386  CA  TYR C3326      17.208 -40.264  40.443  1.00  0.440          C  
ATOM  51387  C   TYR C3326      16.486 -41.570  40.305  1.00  0.440          C  
ATOM  51388  O   TYR C3326      15.421 -41.647  39.696  1.00  0.440          O  
ATOM  51389  CB  TYR C3326      16.429 -39.355  41.390  1.00  0.610          C  
ATOM  51390  CG  TYR C3326      17.190 -38.150  41.806  1.00  0.610          C  
ATOM  51391  CD1 TYR C3326      17.127 -36.993  41.044  1.00  0.610          C  
ATOM  51392  CD2 TYR C3326      17.958 -38.191  42.953  1.00  0.610          C  
ATOM  51393  CE1 TYR C3326      17.839 -35.888  41.430  1.00  0.610          C  
ATOM  51394  CE2 TYR C3326      18.667 -37.083  43.339  1.00  0.610          C  
ATOM  51395  CZ  TYR C3326      18.613 -35.932  42.577  1.00  0.610          C  
ATOM  51396  OH  TYR C3326      19.323 -34.818  42.957  1.00  0.610          O  
ATOM  51397  H   TYR C3326      16.648 -39.007  38.815  1.00  0.520          H  
ATOM  51398  HA  TYR C3326      18.193 -40.463  40.859  1.00  0.530          H  
ATOM  51399 1HB  TYR C3326      15.507 -39.022  40.903  1.00  0.730          H  
ATOM  51400 2HB  TYR C3326      16.145 -39.914  42.285  1.00  0.730          H  
ATOM  51401  HD1 TYR C3326      16.520 -36.959  40.137  1.00  0.730          H  
ATOM  51402  HD2 TYR C3326      18.007 -39.102  43.546  1.00  0.730          H  
ATOM  51403  HE1 TYR C3326      17.796 -34.980  40.830  1.00  0.730          H  
ATOM  51404  HE2 TYR C3326      19.278 -37.114  44.243  1.00  0.730          H  
ATOM  51405  HH  TYR C3326      19.277 -34.155  42.265  1.00  0.730          H  
ATOM  51406  N   LYS C3327      17.051 -42.592  40.904  1.00  0.430          N  
ATOM  51407  CA  LYS C3327      16.424 -43.889  40.925  1.00  0.440          C  
ATOM  51408  C   LYS C3327      15.461 -43.965  42.102  1.00  0.400          C  
ATOM  51409  O   LYS C3327      15.659 -43.304  43.141  1.00  0.380          O  
ATOM  51410  CB  LYS C3327      17.496 -44.972  40.975  1.00  0.610          C  
ATOM  51411  CG  LYS C3327      18.364 -45.005  39.699  1.00  0.610          C  
ATOM  51412  CD  LYS C3327      19.439 -46.087  39.748  1.00  0.610          C  
ATOM  51413  CE  LYS C3327      20.249 -46.128  38.440  1.00  0.610          C  
ATOM  51414  NZ  LYS C3327      21.320 -47.161  38.486  1.00  0.610          N  
ATOM  51415  H   LYS C3327      17.981 -42.463  41.314  1.00  0.520          H  
ATOM  51416  HA  LYS C3327      15.844 -44.015  40.010  1.00  0.530          H  
ATOM  51417 1HB  LYS C3327      18.148 -44.797  41.827  1.00  0.730          H  
ATOM  51418 2HB  LYS C3327      17.027 -45.946  41.114  1.00  0.730          H  
ATOM  51419 1HG  LYS C3327      17.725 -45.169  38.832  1.00  0.730          H  
ATOM  51420 2HG  LYS C3327      18.854 -44.031  39.582  1.00  0.730          H  
ATOM  51421 1HD  LYS C3327      20.118 -45.880  40.578  1.00  0.730          H  
ATOM  51422 2HD  LYS C3327      18.976 -47.059  39.911  1.00  0.730          H  
ATOM  51423 1HE  LYS C3327      19.574 -46.361  37.619  1.00  0.730          H  
ATOM  51424 2HE  LYS C3327      20.706 -45.151  38.257  1.00  0.730          H  
ATOM  51425 1HZ  LYS C3327      21.831 -47.185  37.605  1.00  0.730          H  
ATOM  51426 2HZ  LYS C3327      21.962 -46.944  39.234  1.00  0.730          H  
ATOM  51427 3HZ  LYS C3327      20.906 -48.065  38.646  1.00  0.730          H  
ATOM  51428  N   THR C3328      14.426 -44.786  41.954  1.00  0.410          N  
ATOM  51429  CA  THR C3328      13.492 -44.981  43.033  1.00  0.380          C  
ATOM  51430  C   THR C3328      14.209 -45.816  44.083  1.00  0.380          C  
ATOM  51431  O   THR C3328      15.099 -46.594  43.733  1.00  0.290          O  
ATOM  51432  CB  THR C3328      12.239 -45.704  42.493  1.00  0.540          C  
ATOM  51433  OG1 THR C3328      12.638 -46.953  41.924  1.00  0.540          O  
ATOM  51434  CG2 THR C3328      11.562 -44.848  41.431  1.00  0.540          C  
ATOM  51435  H   THR C3328      14.296 -45.297  41.091  1.00  0.490          H  
ATOM  51436  HA  THR C3328      13.217 -44.008  43.433  1.00  0.460          H  
ATOM  51437  HB  THR C3328      11.534 -45.898  43.287  1.00  0.650          H  
ATOM  51438  HG1 THR C3328      12.970 -47.536  42.629  1.00  0.650          H  
ATOM  51439 1HG2 THR C3328      10.693 -45.376  41.049  1.00  0.650          H  
ATOM  51440 2HG2 THR C3328      11.252 -43.902  41.872  1.00  0.650          H  
ATOM  51441 3HG2 THR C3328      12.249 -44.652  40.611  1.00  0.650          H  
ATOM  51442  N   PRO C3329      13.827 -45.725  45.358  1.00  0.520          N  
ATOM  51443  CA  PRO C3329      14.403 -46.473  46.448  1.00  0.600          C  
ATOM  51444  C   PRO C3329      13.933 -47.916  46.428  1.00  0.620          C  
ATOM  51445  O   PRO C3329      12.867 -48.189  45.884  1.00  0.580          O  
ATOM  51446  CB  PRO C3329      13.880 -45.716  47.664  1.00  0.900          C  
ATOM  51447  CG  PRO C3329      12.562 -45.158  47.225  1.00  0.900          C  
ATOM  51448  CD  PRO C3329      12.761 -44.789  45.768  1.00  0.900          C  
ATOM  51449  HA  PRO C3329      15.495 -46.383  46.356  1.00  0.720          H  
ATOM  51450 1HB  PRO C3329      13.786 -46.375  48.537  1.00  1.080          H  
ATOM  51451 2HB  PRO C3329      14.608 -44.932  47.925  1.00  1.080          H  
ATOM  51452 1HG  PRO C3329      11.784 -45.932  47.371  1.00  1.080          H  
ATOM  51453 2HG  PRO C3329      12.277 -44.315  47.861  1.00  1.080          H  
ATOM  51454 1HD  PRO C3329      11.829 -44.964  45.244  1.00  1.080          H  
ATOM  51455 2HD  PRO C3329      13.110 -43.751  45.677  1.00  1.080          H  
ATOM  51456  N   PRO C3330      14.683 -48.841  47.058  1.00  0.710          N  
ATOM  51457  CA  PRO C3330      14.337 -50.241  47.291  1.00  0.810          C  
ATOM  51458  C   PRO C3330      13.246 -50.403  48.354  1.00  0.800          C  
ATOM  51459  O   PRO C3330      12.691 -51.484  48.536  1.00  1.040          O  
ATOM  51460  CB  PRO C3330      15.674 -50.838  47.750  1.00  1.220          C  
ATOM  51461  CG  PRO C3330      16.426 -49.680  48.378  1.00  1.220          C  
ATOM  51462  CD  PRO C3330      16.025 -48.462  47.571  1.00  1.220          C  
ATOM  51463  HA  PRO C3330      14.017 -50.691  46.339  1.00  0.970          H  
ATOM  51464 1HB  PRO C3330      15.487 -51.654  48.465  1.00  1.460          H  
ATOM  51465 2HB  PRO C3330      16.203 -51.280  46.893  1.00  1.460          H  
ATOM  51466 1HG  PRO C3330      16.177 -49.591  49.442  1.00  1.460          H  
ATOM  51467 2HG  PRO C3330      17.510 -49.874  48.329  1.00  1.460          H  
ATOM  51468 1HD  PRO C3330      15.976 -47.594  48.248  1.00  1.460          H  
ATOM  51469 2HD  PRO C3330      16.731 -48.303  46.735  1.00  1.460          H  
ATOM  51470  N   ILE C3331      12.977 -49.319  49.070  1.00  0.560          N  
ATOM  51471  CA  ILE C3331      11.993 -49.258  50.130  1.00  0.750          C  
ATOM  51472  C   ILE C3331      10.724 -48.606  49.616  1.00  0.760          C  
ATOM  51473  O   ILE C3331      10.703 -47.436  49.249  1.00  1.520          O  
ATOM  51474  CB  ILE C3331      12.582 -48.486  51.333  1.00  0.970          C  
ATOM  51475  CG1 ILE C3331      13.794 -49.290  51.862  1.00  0.970          C  
ATOM  51476  CG2 ILE C3331      11.519 -48.175  52.416  1.00  0.970          C  
ATOM  51477  CD1 ILE C3331      14.655 -48.567  52.858  1.00  0.970          C  
ATOM  51478  H   ILE C3331      13.477 -48.474  48.859  1.00  0.670          H  
ATOM  51479  HA  ILE C3331      11.755 -50.273  50.445  1.00  0.900          H  
ATOM  51480  HB  ILE C3331      12.983 -47.537  50.974  1.00  1.170          H  
ATOM  51481 1HG1 ILE C3331      13.425 -50.200  52.327  1.00  1.170          H  
ATOM  51482 2HG1 ILE C3331      14.420 -49.566  51.028  1.00  1.170          H  
ATOM  51483 1HG2 ILE C3331      11.968 -47.613  53.229  1.00  1.170          H  
ATOM  51484 2HG2 ILE C3331      10.733 -47.571  51.986  1.00  1.170          H  
ATOM  51485 3HG2 ILE C3331      11.104 -49.105  52.805  1.00  1.170          H  
ATOM  51486 1HD1 ILE C3331      15.476 -49.216  53.160  1.00  1.170          H  
ATOM  51487 2HD1 ILE C3331      15.060 -47.672  52.396  1.00  1.170          H  
ATOM  51488 3HD1 ILE C3331      14.083 -48.290  53.735  1.00  1.170          H  
ATOM  51489  N   LYS C3332       9.640 -49.345  49.641  1.00  0.880          N  
ATOM  51490  CA  LYS C3332       8.374 -48.862  49.107  1.00  0.750          C  
ATOM  51491  C   LYS C3332       7.496 -48.227  50.170  1.00  0.770          C  
ATOM  51492  O   LYS C3332       6.316 -47.942  49.943  1.00  0.740          O  
ATOM  51493  CB  LYS C3332       7.624 -50.001  48.426  1.00  1.100          C  
ATOM  51494  CG  LYS C3332       8.328 -50.553  47.194  1.00  1.100          C  
ATOM  51495  CD  LYS C3332       7.522 -51.677  46.550  1.00  1.100          C  
ATOM  51496  CE  LYS C3332       8.223 -52.230  45.313  1.00  1.100          C  
ATOM  51497  NZ  LYS C3332       7.465 -53.360  44.704  1.00  1.100          N  
ATOM  51498  H   LYS C3332       9.708 -50.294  49.986  1.00  1.060          H  
ATOM  51499  HA  LYS C3332       8.591 -48.098  48.360  1.00  0.900          H  
ATOM  51500 1HB  LYS C3332       7.482 -50.818  49.132  1.00  1.320          H  
ATOM  51501 2HB  LYS C3332       6.638 -49.653  48.122  1.00  1.320          H  
ATOM  51502 1HG  LYS C3332       8.469 -49.747  46.472  1.00  1.320          H  
ATOM  51503 2HG  LYS C3332       9.313 -50.932  47.476  1.00  1.320          H  
ATOM  51504 1HD  LYS C3332       7.385 -52.484  47.271  1.00  1.320          H  
ATOM  51505 2HD  LYS C3332       6.541 -51.300  46.262  1.00  1.320          H  
ATOM  51506 1HE  LYS C3332       8.324 -51.435  44.576  1.00  1.320          H  
ATOM  51507 2HE  LYS C3332       9.216 -52.581  45.594  1.00  1.320          H  
ATOM  51508 1HZ  LYS C3332       7.959 -53.698  43.890  1.00  1.320          H  
ATOM  51509 2HZ  LYS C3332       7.375 -54.109  45.377  1.00  1.320          H  
ATOM  51510 3HZ  LYS C3332       6.546 -53.043  44.430  1.00  1.320          H  
ATOM  51511  N   ASP C3333       8.042 -48.004  51.356  1.00  0.820          N  
ATOM  51512  CA  ASP C3333       7.216 -47.454  52.411  1.00  0.820          C  
ATOM  51513  C   ASP C3333       6.979 -45.970  52.242  1.00  0.760          C  
ATOM  51514  O   ASP C3333       7.634 -45.118  52.852  1.00  0.750          O  
ATOM  51515  CB  ASP C3333       7.794 -47.708  53.801  1.00  1.150          C  
ATOM  51516  CG  ASP C3333       6.812 -47.243  54.928  1.00  1.150          C  
ATOM  51517  OD1 ASP C3333       5.784 -46.626  54.603  1.00  1.150          O  
ATOM  51518  OD2 ASP C3333       7.064 -47.560  56.074  1.00  1.150          O  
ATOM  51519  H   ASP C3333       9.007 -48.235  51.516  1.00  0.980          H  
ATOM  51520  HA  ASP C3333       6.245 -47.949  52.372  1.00  0.980          H  
ATOM  51521 1HB  ASP C3333       7.998 -48.771  53.928  1.00  1.380          H  
ATOM  51522 2HB  ASP C3333       8.739 -47.175  53.910  1.00  1.380          H  
ATOM  51523  N   PHE C3334       5.958 -45.690  51.453  1.00  0.700          N  
ATOM  51524  CA  PHE C3334       5.525 -44.345  51.147  1.00  0.640          C  
ATOM  51525  C   PHE C3334       4.253 -44.039  51.930  1.00  0.680          C  
ATOM  51526  O   PHE C3334       3.310 -43.444  51.411  1.00  0.650          O  
ATOM  51527  CB  PHE C3334       5.311 -44.126  49.651  1.00  0.920          C  
ATOM  51528  CG  PHE C3334       6.556 -44.325  48.842  1.00  0.920          C  
ATOM  51529  CD1 PHE C3334       6.622 -45.329  47.895  1.00  0.920          C  
ATOM  51530  CD2 PHE C3334       7.680 -43.537  49.047  1.00  0.920          C  
ATOM  51531  CE1 PHE C3334       7.765 -45.525  47.161  1.00  0.920          C  
ATOM  51532  CE2 PHE C3334       8.825 -43.744  48.319  1.00  0.920          C  
ATOM  51533  CZ  PHE C3334       8.863 -44.731  47.374  1.00  0.920          C  
ATOM  51534  H   PHE C3334       5.540 -46.491  50.978  1.00  0.840          H  
ATOM  51535  HA  PHE C3334       6.293 -43.652  51.478  1.00  0.770          H  
ATOM  51536 1HB  PHE C3334       4.544 -44.812  49.283  1.00  1.100          H  
ATOM  51537 2HB  PHE C3334       4.957 -43.113  49.483  1.00  1.100          H  
ATOM  51538  HD1 PHE C3334       5.749 -45.969  47.735  1.00  1.100          H  
ATOM  51539  HD2 PHE C3334       7.657 -42.751  49.793  1.00  1.100          H  
ATOM  51540  HE1 PHE C3334       7.804 -46.318  46.413  1.00  1.100          H  
ATOM  51541  HE2 PHE C3334       9.695 -43.123  48.494  1.00  1.100          H  
ATOM  51542  HZ  PHE C3334       9.759 -44.894  46.796  1.00  1.100          H  
ATOM  51543  N   GLY C3335       4.163 -44.566  53.156  1.00  0.730          N  
ATOM  51544  CA  GLY C3335       3.062 -44.214  54.040  1.00  0.760          C  
ATOM  51545  C   GLY C3335       1.718 -44.813  53.669  1.00  0.770          C  
ATOM  51546  O   GLY C3335       0.682 -44.269  54.053  1.00  0.830          O  
ATOM  51547  H   GLY C3335       4.920 -45.173  53.525  1.00  0.880          H  
ATOM  51548 1HA  GLY C3335       3.326 -44.538  55.049  1.00  0.910          H  
ATOM  51549 2HA  GLY C3335       2.977 -43.130  54.077  1.00  0.910          H  
ATOM  51550  N   GLY C3336       1.725 -45.922  52.942  1.00  0.740          N  
ATOM  51551  CA  GLY C3336       0.491 -46.557  52.502  1.00  0.730          C  
ATOM  51552  C   GLY C3336       0.109 -46.201  51.069  1.00  0.670          C  
ATOM  51553  O   GLY C3336      -0.806 -46.816  50.510  1.00  0.650          O  
ATOM  51554  H   GLY C3336       2.614 -46.333  52.687  1.00  0.890          H  
ATOM  51555 1HA  GLY C3336       0.597 -47.638  52.589  1.00  0.880          H  
ATOM  51556 2HA  GLY C3336      -0.318 -46.269  53.172  1.00  0.880          H  
ATOM  51557  N   PHE C3337       0.794 -45.226  50.474  1.00  0.670          N  
ATOM  51558  CA  PHE C3337       0.513 -44.856  49.096  1.00  0.630          C  
ATOM  51559  C   PHE C3337       1.246 -45.784  48.142  1.00  0.640          C  
ATOM  51560  O   PHE C3337       2.450 -46.006  48.266  1.00  0.780          O  
ATOM  51561  CB  PHE C3337       0.932 -43.441  48.818  1.00  0.900          C  
ATOM  51562  CG  PHE C3337       0.087 -42.372  49.308  1.00  0.900          C  
ATOM  51563  CD1 PHE C3337      -0.240 -42.196  50.629  1.00  0.900          C  
ATOM  51564  CD2 PHE C3337      -0.355 -41.457  48.390  1.00  0.900          C  
ATOM  51565  CE1 PHE C3337      -1.026 -41.141  50.972  1.00  0.900          C  
ATOM  51566  CE2 PHE C3337      -1.120 -40.417  48.735  1.00  0.900          C  
ATOM  51567  CZ  PHE C3337      -1.468 -40.254  50.000  1.00  0.900          C  
ATOM  51568  H   PHE C3337       1.535 -44.727  50.976  1.00  0.800          H  
ATOM  51569  HA  PHE C3337      -0.560 -44.946  48.915  1.00  0.760          H  
ATOM  51570 1HB  PHE C3337       1.927 -43.288  49.224  1.00  1.080          H  
ATOM  51571 2HB  PHE C3337       0.963 -43.348  47.753  1.00  1.080          H  
ATOM  51572  HD1 PHE C3337       0.114 -42.886  51.398  1.00  1.080          H  
ATOM  51573  HD2 PHE C3337      -0.071 -41.578  47.352  1.00  1.080          H  
ATOM  51574  HE1 PHE C3337      -1.302 -40.998  52.013  1.00  1.080          H  
ATOM  51575  HE2 PHE C3337      -1.457 -39.709  47.981  1.00  1.080          H  
ATOM  51576  HZ  PHE C3337      -2.084 -39.408  50.255  1.00  1.080          H  
ATOM  51577  N   ASN C3338       0.510 -46.351  47.211  1.00  0.550          N  
ATOM  51578  CA  ASN C3338       1.046 -47.290  46.243  1.00  0.480          C  
ATOM  51579  C   ASN C3338       1.332 -46.618  44.908  1.00  0.270          C  
ATOM  51580  O   ASN C3338       0.426 -46.354  44.147  1.00  1.270          O  
ATOM  51581  CB  ASN C3338       0.071 -48.443  46.082  1.00  0.700          C  
ATOM  51582  CG  ASN C3338       0.544 -49.550  45.182  1.00  0.700          C  
ATOM  51583  OD1 ASN C3338       1.400 -49.382  44.290  1.00  0.700          O  
ATOM  51584  ND2 ASN C3338      -0.008 -50.723  45.407  1.00  0.700          N  
ATOM  51585  H   ASN C3338      -0.480 -46.123  47.171  1.00  0.660          H  
ATOM  51586  HA  ASN C3338       1.990 -47.680  46.625  1.00  0.580          H  
ATOM  51587 1HB  ASN C3338      -0.150 -48.860  47.066  1.00  0.840          H  
ATOM  51588 2HB  ASN C3338      -0.867 -48.057  45.683  1.00  0.840          H  
ATOM  51589 1HD2 ASN C3338       0.251 -51.519  44.856  1.00  0.840          H  
ATOM  51590 2HD2 ASN C3338      -0.691 -50.823  46.132  1.00  0.840          H  
ATOM  51591  N   PHE C3339       2.575 -46.363  44.579  1.00  0.880          N  
ATOM  51592  CA  PHE C3339       2.881 -45.659  43.332  1.00  0.600          C  
ATOM  51593  C   PHE C3339       3.323 -46.637  42.238  1.00  0.540          C  
ATOM  51594  O   PHE C3339       3.865 -46.242  41.203  1.00  0.490          O  
ATOM  51595  CB  PHE C3339       3.947 -44.591  43.588  1.00  0.950          C  
ATOM  51596  CG  PHE C3339       3.455 -43.504  44.499  1.00  0.950          C  
ATOM  51597  CD1 PHE C3339       3.660 -43.585  45.851  1.00  0.950          C  
ATOM  51598  CD2 PHE C3339       2.789 -42.391  44.008  1.00  0.950          C  
ATOM  51599  CE1 PHE C3339       3.205 -42.602  46.670  1.00  0.950          C  
ATOM  51600  CE2 PHE C3339       2.335 -41.411  44.853  1.00  0.950          C  
ATOM  51601  CZ  PHE C3339       2.539 -41.516  46.177  1.00  0.950          C  
ATOM  51602  H   PHE C3339       3.316 -46.617  45.218  1.00  1.060          H  
ATOM  51603  HA  PHE C3339       1.978 -45.153  42.989  1.00  0.720          H  
ATOM  51604 1HB  PHE C3339       4.831 -45.044  44.035  1.00  1.140          H  
ATOM  51605 2HB  PHE C3339       4.243 -44.135  42.649  1.00  1.140          H  
ATOM  51606  HD1 PHE C3339       4.188 -44.440  46.274  1.00  1.140          H  
ATOM  51607  HD2 PHE C3339       2.629 -42.292  42.945  1.00  1.140          H  
ATOM  51608  HE1 PHE C3339       3.384 -42.677  47.733  1.00  1.140          H  
ATOM  51609  HE2 PHE C3339       1.812 -40.551  44.462  1.00  1.140          H  
ATOM  51610  HZ  PHE C3339       2.187 -40.741  46.846  1.00  1.140          H  
ATOM  51611  N   SER C3340       3.049 -47.933  42.422  1.00  0.590          N  
ATOM  51612  CA  SER C3340       3.510 -48.937  41.456  1.00  0.570          C  
ATOM  51613  C   SER C3340       2.981 -48.793  40.031  1.00  0.480          C  
ATOM  51614  O   SER C3340       3.636 -49.257  39.105  1.00  0.450          O  
ATOM  51615  CB  SER C3340       3.196 -50.341  41.937  1.00  0.810          C  
ATOM  51616  OG  SER C3340       1.817 -50.575  41.968  1.00  0.810          O  
ATOM  51617  H   SER C3340       2.543 -48.249  43.252  1.00  0.710          H  
ATOM  51618  HA  SER C3340       4.597 -48.853  41.404  1.00  0.680          H  
ATOM  51619 1HB  SER C3340       3.668 -51.057  41.265  1.00  0.970          H  
ATOM  51620 2HB  SER C3340       3.617 -50.496  42.929  1.00  0.970          H  
ATOM  51621  HG  SER C3340       1.526 -50.227  42.823  1.00  0.970          H  
ATOM  51622  N   GLN C3341       1.845 -48.109  39.813  1.00  0.450          N  
ATOM  51623  CA  GLN C3341       1.330 -47.942  38.450  1.00  0.400          C  
ATOM  51624  C   GLN C3341       1.893 -46.684  37.776  1.00  0.400          C  
ATOM  51625  O   GLN C3341       1.662 -46.436  36.585  1.00  0.370          O  
ATOM  51626  CB  GLN C3341      -0.199 -47.832  38.460  1.00  0.580          C  
ATOM  51627  CG  GLN C3341      -0.932 -49.034  39.023  1.00  0.580          C  
ATOM  51628  CD  GLN C3341      -0.672 -50.302  38.248  1.00  0.580          C  
ATOM  51629  OE1 GLN C3341      -0.802 -50.325  37.026  1.00  0.580          O  
ATOM  51630  NE2 GLN C3341      -0.297 -51.357  38.952  1.00  0.580          N  
ATOM  51631  H   GLN C3341       1.310 -47.752  40.594  1.00  0.540          H  
ATOM  51632  HA  GLN C3341       1.618 -48.807  37.870  1.00  0.480          H  
ATOM  51633 1HB  GLN C3341      -0.487 -46.960  39.041  1.00  0.700          H  
ATOM  51634 2HB  GLN C3341      -0.556 -47.676  37.444  1.00  0.700          H  
ATOM  51635 1HG  GLN C3341      -0.612 -49.195  40.051  1.00  0.700          H  
ATOM  51636 2HG  GLN C3341      -2.007 -48.834  38.991  1.00  0.700          H  
ATOM  51637 1HE2 GLN C3341      -0.113 -52.228  38.493  1.00  0.700          H  
ATOM  51638 2HE2 GLN C3341      -0.201 -51.290  39.948  1.00  0.700          H  
ATOM  51639  N   ILE C3342       2.617 -45.889  38.567  1.00  0.420          N  
ATOM  51640  CA  ILE C3342       3.202 -44.607  38.183  1.00  0.420          C  
ATOM  51641  C   ILE C3342       4.701 -44.749  37.893  1.00  0.420          C  
ATOM  51642  O   ILE C3342       5.232 -44.159  36.943  1.00  0.410          O  
ATOM  51643  CB  ILE C3342       2.927 -43.570  39.294  1.00  0.590          C  
ATOM  51644  CG1 ILE C3342       1.390 -43.360  39.404  1.00  0.590          C  
ATOM  51645  CG2 ILE C3342       3.655 -42.256  39.008  1.00  0.590          C  
ATOM  51646  CD1 ILE C3342       0.942 -42.592  40.612  1.00  0.590          C  
ATOM  51647  H   ILE C3342       2.802 -46.206  39.520  1.00  0.500          H  
ATOM  51648  HA  ILE C3342       2.713 -44.267  37.269  1.00  0.500          H  
ATOM  51649  HB  ILE C3342       3.277 -43.964  40.245  1.00  0.710          H  
ATOM  51650 1HG1 ILE C3342       1.056 -42.833  38.516  1.00  0.710          H  
ATOM  51651 2HG1 ILE C3342       0.900 -44.331  39.428  1.00  0.710          H  
ATOM  51652 1HG2 ILE C3342       3.471 -41.541  39.800  1.00  0.710          H  
ATOM  51653 2HG2 ILE C3342       4.719 -42.445  38.953  1.00  0.710          H  
ATOM  51654 3HG2 ILE C3342       3.311 -41.843  38.060  1.00  0.710          H  
ATOM  51655 1HD1 ILE C3342      -0.123 -42.505  40.590  1.00  0.710          H  
ATOM  51656 2HD1 ILE C3342       1.234 -43.134  41.502  1.00  0.710          H  
ATOM  51657 3HD1 ILE C3342       1.374 -41.596  40.628  1.00  0.710          H  
ATOM  51658  N   LEU C3343       5.394 -45.473  38.766  1.00  0.440          N  
ATOM  51659  CA  LEU C3343       6.831 -45.661  38.665  1.00  0.440          C  
ATOM  51660  C   LEU C3343       7.125 -46.752  37.602  1.00  0.450          C  
ATOM  51661  O   LEU C3343       6.263 -47.582  37.323  1.00  0.470          O  
ATOM  51662  CB  LEU C3343       7.376 -46.025  40.066  1.00  0.620          C  
ATOM  51663  CG  LEU C3343       7.141 -44.934  41.208  1.00  0.620          C  
ATOM  51664  CD1 LEU C3343       7.618 -45.484  42.558  1.00  0.620          C  
ATOM  51665  CD2 LEU C3343       7.867 -43.617  40.872  1.00  0.620          C  
ATOM  51666  H   LEU C3343       4.893 -45.901  39.546  1.00  0.530          H  
ATOM  51667  HA  LEU C3343       7.250 -44.722  38.351  1.00  0.530          H  
ATOM  51668 1HB  LEU C3343       6.870 -46.938  40.388  1.00  0.740          H  
ATOM  51669 2HB  LEU C3343       8.438 -46.230  40.006  1.00  0.740          H  
ATOM  51670  HG  LEU C3343       6.077 -44.735  41.287  1.00  0.740          H  
ATOM  51671 1HD1 LEU C3343       7.430 -44.745  43.340  1.00  0.740          H  
ATOM  51672 2HD1 LEU C3343       7.071 -46.400  42.787  1.00  0.740          H  
ATOM  51673 3HD1 LEU C3343       8.682 -45.699  42.515  1.00  0.740          H  
ATOM  51674 1HD2 LEU C3343       7.675 -42.889  41.665  1.00  0.740          H  
ATOM  51675 2HD2 LEU C3343       8.933 -43.778  40.789  1.00  0.740          H  
ATOM  51676 3HD2 LEU C3343       7.493 -43.229  39.945  1.00  0.740          H  
ATOM  51677  N   PRO C3344       8.301 -46.754  36.945  1.00  0.440          N  
ATOM  51678  CA  PRO C3344       8.703 -47.723  35.923  1.00  0.440          C  
ATOM  51679  C   PRO C3344       8.648 -49.175  36.368  1.00  0.540          C  
ATOM  51680  O   PRO C3344       8.982 -49.477  37.512  1.00  0.550          O  
ATOM  51681  CB  PRO C3344      10.156 -47.336  35.658  1.00  0.660          C  
ATOM  51682  CG  PRO C3344      10.239 -45.884  36.002  1.00  0.660          C  
ATOM  51683  CD  PRO C3344       9.319 -45.699  37.189  1.00  0.660          C  
ATOM  51684  HA  PRO C3344       8.098 -47.569  35.027  1.00  0.530          H  
ATOM  51685 1HB  PRO C3344      10.826 -47.966  36.259  1.00  0.790          H  
ATOM  51686 2HB  PRO C3344      10.398 -47.532  34.612  1.00  0.790          H  
ATOM  51687 1HG  PRO C3344      11.278 -45.628  36.229  1.00  0.790          H  
ATOM  51688 2HG  PRO C3344       9.944 -45.277  35.126  1.00  0.790          H  
ATOM  51689 1HD  PRO C3344       9.856 -45.869  38.135  1.00  0.790          H  
ATOM  51690 2HD  PRO C3344       8.918 -44.686  37.106  1.00  0.790          H  
ATOM  51691  N   ASP C3345       8.259 -50.063  35.439  1.00  0.600          N  
ATOM  51692  CA  ASP C3345       8.186 -51.511  35.642  1.00  0.710          C  
ATOM  51693  C   ASP C3345       9.538 -52.196  35.319  1.00  0.720          C  
ATOM  51694  O   ASP C3345       9.924 -52.266  34.147  1.00  0.630          O  
ATOM  51695  CB  ASP C3345       7.097 -52.101  34.741  1.00  0.950          C  
ATOM  51696  CG  ASP C3345       6.909 -53.635  34.890  1.00  0.950          C  
ATOM  51697  OD1 ASP C3345       7.737 -54.300  35.534  1.00  0.950          O  
ATOM  51698  OD2 ASP C3345       5.978 -54.153  34.285  1.00  0.950          O  
ATOM  51699  H   ASP C3345       7.975 -49.712  34.521  1.00  0.720          H  
ATOM  51700  HA  ASP C3345       7.873 -51.691  36.661  1.00  0.850          H  
ATOM  51701 1HB  ASP C3345       6.141 -51.606  34.960  1.00  1.140          H  
ATOM  51702 2HB  ASP C3345       7.336 -51.874  33.694  1.00  1.140          H  
ATOM  51703  N   PRO C3346      10.311 -52.672  36.324  1.00  0.860          N  
ATOM  51704  CA  PRO C3346      11.638 -53.254  36.187  1.00  0.900          C  
ATOM  51705  C   PRO C3346      11.705 -54.505  35.316  1.00  0.950          C  
ATOM  51706  O   PRO C3346      12.793 -54.889  34.881  1.00  1.020          O  
ATOM  51707  CB  PRO C3346      11.992 -53.651  37.633  1.00  1.350          C  
ATOM  51708  CG  PRO C3346      11.147 -52.780  38.501  1.00  1.350          C  
ATOM  51709  CD  PRO C3346       9.852 -52.622  37.742  1.00  1.350          C  
ATOM  51710  HA  PRO C3346      12.324 -52.485  35.811  1.00  1.080          H  
ATOM  51711 1HB  PRO C3346      11.788 -54.723  37.783  1.00  1.620          H  
ATOM  51712 2HB  PRO C3346      13.067 -53.505  37.808  1.00  1.620          H  
ATOM  51713 1HG  PRO C3346      11.005 -53.248  39.486  1.00  1.620          H  
ATOM  51714 2HG  PRO C3346      11.646 -51.814  38.678  1.00  1.620          H  
ATOM  51715 1HD  PRO C3346       9.148 -53.446  37.952  1.00  1.620          H  
ATOM  51716 2HD  PRO C3346       9.463 -51.665  38.033  1.00  1.620          H  
ATOM  51717  N   SER C3347      10.565 -55.172  35.107  1.00  0.940          N  
ATOM  51718  CA  SER C3347      10.548 -56.417  34.345  1.00  1.000          C  
ATOM  51719  C   SER C3347      10.447 -56.241  32.834  1.00  0.870          C  
ATOM  51720  O   SER C3347      10.546 -57.221  32.088  1.00  0.900          O  
ATOM  51721  CB  SER C3347       9.395 -57.289  34.804  1.00  1.380          C  
ATOM  51722  OG  SER C3347       8.163 -56.743  34.415  1.00  1.380          O  
ATOM  51723  H   SER C3347       9.661 -54.813  35.448  1.00  1.130          H  
ATOM  51724  HA  SER C3347      11.477 -56.945  34.555  1.00  1.200          H  
ATOM  51725 1HB  SER C3347       9.505 -58.284  34.377  1.00  1.650          H  
ATOM  51726 2HB  SER C3347       9.423 -57.390  35.888  1.00  1.650          H  
ATOM  51727  HG  SER C3347       7.989 -55.983  35.013  1.00  1.650          H  
ATOM  51728  N   LYS C3348      10.209 -55.021  32.366  1.00  0.740          N  
ATOM  51729  CA  LYS C3348      10.022 -54.822  30.937  1.00  0.620          C  
ATOM  51730  C   LYS C3348      11.318 -54.402  30.220  1.00  0.600          C  
ATOM  51731  O   LYS C3348      12.243 -53.916  30.869  1.00  0.760          O  
ATOM  51732  CB  LYS C3348       8.902 -53.803  30.703  1.00  0.920          C  
ATOM  51733  CG  LYS C3348       7.525 -54.206  31.275  1.00  0.920          C  
ATOM  51734  CD  LYS C3348       6.928 -55.433  30.566  1.00  0.920          C  
ATOM  51735  CE  LYS C3348       5.451 -55.674  30.955  1.00  0.920          C  
ATOM  51736  NZ  LYS C3348       5.277 -56.144  32.382  1.00  0.920          N  
ATOM  51737  H   LYS C3348      10.164 -54.223  33.014  1.00  0.890          H  
ATOM  51738  HA  LYS C3348       9.688 -55.767  30.547  1.00  0.740          H  
ATOM  51739 1HB  LYS C3348       9.177 -52.862  31.196  1.00  1.100          H  
ATOM  51740 2HB  LYS C3348       8.785 -53.585  29.650  1.00  1.100          H  
ATOM  51741 1HG  LYS C3348       7.659 -54.457  32.321  1.00  1.100          H  
ATOM  51742 2HG  LYS C3348       6.831 -53.364  31.207  1.00  1.100          H  
ATOM  51743 1HD  LYS C3348       6.995 -55.305  29.487  1.00  1.100          H  
ATOM  51744 2HD  LYS C3348       7.490 -56.323  30.849  1.00  1.100          H  
ATOM  51745 1HE  LYS C3348       4.894 -54.744  30.823  1.00  1.100          H  
ATOM  51746 2HE  LYS C3348       5.039 -56.429  30.288  1.00  1.100          H  
ATOM  51747 1HZ  LYS C3348       4.302 -56.286  32.569  1.00  1.100          H  
ATOM  51748 2HZ  LYS C3348       5.773 -57.013  32.515  1.00  1.100          H  
ATOM  51749 3HZ  LYS C3348       5.634 -55.438  33.055  1.00  1.100          H  
ATOM  51750  N   PRO C3349      11.433 -54.638  28.881  1.00  0.500          N  
ATOM  51751  CA  PRO C3349      12.514 -54.186  28.000  1.00  0.560          C  
ATOM  51752  C   PRO C3349      12.693 -52.669  27.951  1.00  0.640          C  
ATOM  51753  O   PRO C3349      13.772 -52.183  27.616  1.00  0.860          O  
ATOM  51754  CB  PRO C3349      12.067 -54.700  26.624  1.00  0.840          C  
ATOM  51755  CG  PRO C3349      11.184 -55.880  26.910  1.00  0.840          C  
ATOM  51756  CD  PRO C3349      10.461 -55.541  28.190  1.00  0.840          C  
ATOM  51757  HA  PRO C3349      13.453 -54.671  28.309  1.00  0.670          H  
ATOM  51758 1HB  PRO C3349      11.545 -53.897  26.079  1.00  1.010          H  
ATOM  51759 2HB  PRO C3349      12.950 -54.967  26.023  1.00  1.010          H  
ATOM  51760 1HG  PRO C3349      10.496 -56.049  26.065  1.00  1.010          H  
ATOM  51761 2HG  PRO C3349      11.796 -56.792  27.003  1.00  1.010          H  
ATOM  51762 1HD  PRO C3349       9.509 -55.035  27.981  1.00  1.010          H  
ATOM  51763 2HD  PRO C3349      10.332 -56.497  28.716  1.00  1.010          H  
ATOM  51764  N   SER C3350      11.643 -51.932  28.287  1.00  0.640          N  
ATOM  51765  CA  SER C3350      11.674 -50.480  28.306  1.00  0.810          C  
ATOM  51766  C   SER C3350      11.247 -50.074  29.692  1.00  0.570          C  
ATOM  51767  O   SER C3350      10.334 -50.673  30.266  1.00  0.600          O  
ATOM  51768  CB  SER C3350      10.733 -49.914  27.266  1.00  1.070          C  
ATOM  51769  OG  SER C3350       9.415 -50.323  27.522  1.00  1.070          O  
ATOM  51770  H   SER C3350      10.772 -52.370  28.536  1.00  0.770          H  
ATOM  51771  HA  SER C3350      12.691 -50.120  28.127  1.00  0.970          H  
ATOM  51772 1HB  SER C3350      10.793 -48.824  27.286  1.00  1.280          H  
ATOM  51773 2HB  SER C3350      11.039 -50.244  26.275  1.00  1.280          H  
ATOM  51774  HG  SER C3350       8.855 -49.798  26.946  1.00  1.280          H  
ATOM  51775  N   LYS C3351      11.827 -49.010  30.228  1.00  0.600          N  
ATOM  51776  CA  LYS C3351      11.492 -48.672  31.609  1.00  0.440          C  
ATOM  51777  C   LYS C3351      10.313 -47.733  31.721  1.00  0.520          C  
ATOM  51778  O   LYS C3351      10.421 -46.622  32.230  1.00  0.760          O  
ATOM  51779  CB  LYS C3351      12.722 -48.112  32.324  1.00  0.680          C  
ATOM  51780  CG  LYS C3351      13.952 -49.071  32.288  1.00  0.680          C  
ATOM  51781  CD  LYS C3351      13.722 -50.429  32.988  1.00  0.680          C  
ATOM  51782  CE  LYS C3351      14.992 -51.293  32.915  1.00  0.680          C  
ATOM  51783  NZ  LYS C3351      14.788 -52.648  33.494  1.00  0.680          N  
ATOM  51784  H   LYS C3351      12.521 -48.476  29.683  1.00  0.720          H  
ATOM  51785  HA  LYS C3351      11.197 -49.585  32.120  1.00  0.530          H  
ATOM  51786 1HB  LYS C3351      13.018 -47.168  31.854  1.00  0.820          H  
ATOM  51787 2HB  LYS C3351      12.483 -47.906  33.362  1.00  0.820          H  
ATOM  51788 1HG  LYS C3351      14.218 -49.257  31.244  1.00  0.820          H  
ATOM  51789 2HG  LYS C3351      14.794 -48.578  32.763  1.00  0.820          H  
ATOM  51790 1HD  LYS C3351      13.437 -50.275  34.030  1.00  0.820          H  
ATOM  51791 2HD  LYS C3351      12.926 -50.986  32.487  1.00  0.820          H  
ATOM  51792 1HE  LYS C3351      15.277 -51.400  31.868  1.00  0.820          H  
ATOM  51793 2HE  LYS C3351      15.799 -50.797  33.453  1.00  0.820          H  
ATOM  51794 1HZ  LYS C3351      15.634 -53.192  33.413  1.00  0.820          H  
ATOM  51795 2HZ  LYS C3351      14.535 -52.569  34.466  1.00  0.820          H  
ATOM  51796 3HZ  LYS C3351      14.035 -53.114  32.981  1.00  0.820          H  
ATOM  51797  N   ARG C3352       9.177 -48.225  31.277  1.00  0.490          N  
ATOM  51798  CA  ARG C3352       7.929 -47.496  31.303  1.00  0.470          C  
ATOM  51799  C   ARG C3352       7.109 -47.989  32.472  1.00  0.520          C  
ATOM  51800  O   ARG C3352       7.281 -49.126  32.925  1.00  0.640          O  
ATOM  51801  CB  ARG C3352       7.154 -47.678  30.011  1.00  0.670          C  
ATOM  51802  CG  ARG C3352       7.799 -47.075  28.774  1.00  0.670          C  
ATOM  51803  CD  ARG C3352       6.968 -47.338  27.566  1.00  0.670          C  
ATOM  51804  NE  ARG C3352       7.580 -46.817  26.347  1.00  0.670          N  
ATOM  51805  CZ  ARG C3352       7.126 -47.053  25.093  1.00  0.670          C  
ATOM  51806  NH1 ARG C3352       6.067 -47.808  24.902  1.00  0.670          N  
ATOM  51807  NH2 ARG C3352       7.746 -46.529  24.057  1.00  0.670          N  
ATOM  51808  H   ARG C3352       9.215 -49.187  30.929  1.00  0.590          H  
ATOM  51809  HA  ARG C3352       8.135 -46.434  31.443  1.00  0.560          H  
ATOM  51810 1HB  ARG C3352       7.020 -48.744  29.822  1.00  0.800          H  
ATOM  51811 2HB  ARG C3352       6.161 -47.251  30.117  1.00  0.800          H  
ATOM  51812 1HG  ARG C3352       7.893 -45.995  28.905  1.00  0.800          H  
ATOM  51813 2HG  ARG C3352       8.787 -47.516  28.627  1.00  0.800          H  
ATOM  51814 1HD  ARG C3352       6.833 -48.417  27.457  1.00  0.800          H  
ATOM  51815 2HD  ARG C3352       5.993 -46.860  27.693  1.00  0.800          H  
ATOM  51816  HE  ARG C3352       8.398 -46.230  26.454  1.00  0.800          H  
ATOM  51817 1HH1 ARG C3352       5.584 -48.205  25.695  1.00  0.800          H  
ATOM  51818 2HH1 ARG C3352       5.736 -47.982  23.964  1.00  0.800          H  
ATOM  51819 1HH2 ARG C3352       8.553 -45.940  24.190  1.00  0.800          H  
ATOM  51820 2HH2 ARG C3352       7.410 -46.685  23.117  1.00  0.800          H  
ATOM  51821  N   SER C3353       6.241 -47.127  32.974  1.00  0.510          N  
ATOM  51822  CA  SER C3353       5.277 -47.454  34.028  1.00  0.380          C  
ATOM  51823  C   SER C3353       4.087 -48.164  33.408  1.00  0.400          C  
ATOM  51824  O   SER C3353       3.960 -48.209  32.183  1.00  0.500          O  
ATOM  51825  CB  SER C3353       4.782 -46.211  34.707  1.00  0.580          C  
ATOM  51826  OG  SER C3353       3.932 -45.490  33.857  1.00  0.580          O  
ATOM  51827  H   SER C3353       6.227 -46.177  32.571  1.00  0.610          H  
ATOM  51828  HA  SER C3353       5.742 -48.113  34.764  1.00  0.460          H  
ATOM  51829 1HB  SER C3353       4.258 -46.474  35.620  1.00  0.700          H  
ATOM  51830 2HB  SER C3353       5.633 -45.596  34.975  1.00  0.700          H  
ATOM  51831  HG  SER C3353       3.664 -44.670  34.337  1.00  0.700          H  
ATOM  51832  N   PHE C3354       3.191 -48.700  34.232  1.00  0.340          N  
ATOM  51833  CA  PHE C3354       1.996 -49.359  33.710  1.00  0.350          C  
ATOM  51834  C   PHE C3354       1.098 -48.346  32.994  1.00  0.400          C  
ATOM  51835  O   PHE C3354       0.572 -48.621  31.905  1.00  0.460          O  
ATOM  51836  CB  PHE C3354       1.258 -50.008  34.855  1.00  0.490          C  
ATOM  51837  CG  PHE C3354       1.985 -51.192  35.418  1.00  0.490          C  
ATOM  51838  CD1 PHE C3354       2.900 -51.030  36.449  1.00  0.490          C  
ATOM  51839  CD2 PHE C3354       1.759 -52.465  34.936  1.00  0.490          C  
ATOM  51840  CE1 PHE C3354       3.572 -52.094  36.975  1.00  0.490          C  
ATOM  51841  CE2 PHE C3354       2.436 -53.548  35.468  1.00  0.490          C  
ATOM  51842  CZ  PHE C3354       3.346 -53.358  36.487  1.00  0.490          C  
ATOM  51843  H   PHE C3354       3.340 -48.652  35.233  1.00  0.410          H  
ATOM  51844  HA  PHE C3354       2.305 -50.124  32.993  1.00  0.420          H  
ATOM  51845 1HB  PHE C3354       1.114 -49.282  35.642  1.00  0.580          H  
ATOM  51846 2HB  PHE C3354       0.269 -50.330  34.529  1.00  0.580          H  
ATOM  51847  HD1 PHE C3354       3.101 -50.047  36.848  1.00  0.580          H  
ATOM  51848  HD2 PHE C3354       1.041 -52.612  34.127  1.00  0.580          H  
ATOM  51849  HE1 PHE C3354       4.291 -51.929  37.780  1.00  0.580          H  
ATOM  51850  HE2 PHE C3354       2.257 -54.551  35.081  1.00  0.580          H  
ATOM  51851  HZ  PHE C3354       3.887 -54.208  36.901  1.00  0.580          H  
ATOM  51852  N   ILE C3355       0.942 -47.158  33.590  1.00  0.380          N  
ATOM  51853  CA  ILE C3355       0.175 -46.103  32.947  1.00  0.410          C  
ATOM  51854  C   ILE C3355       0.835 -45.686  31.636  1.00  0.430          C  
ATOM  51855  O   ILE C3355       0.132 -45.511  30.639  1.00  0.440          O  
ATOM  51856  CB  ILE C3355      -0.080 -44.907  33.889  1.00  0.560          C  
ATOM  51857  CG1 ILE C3355      -1.075 -45.353  35.002  1.00  0.560          C  
ATOM  51858  CG2 ILE C3355      -0.564 -43.671  33.096  1.00  0.560          C  
ATOM  51859  CD1 ILE C3355      -1.209 -44.390  36.173  1.00  0.560          C  
ATOM  51860  H   ILE C3355       1.336 -46.990  34.522  1.00  0.460          H  
ATOM  51861  HA  ILE C3355      -0.803 -46.507  32.698  1.00  0.490          H  
ATOM  51862  HB  ILE C3355       0.836 -44.674  34.400  1.00  0.670          H  
ATOM  51863 1HG1 ILE C3355      -2.059 -45.492  34.556  1.00  0.670          H  
ATOM  51864 2HG1 ILE C3355      -0.735 -46.311  35.392  1.00  0.670          H  
ATOM  51865 1HG2 ILE C3355      -0.730 -42.835  33.764  1.00  0.670          H  
ATOM  51866 2HG2 ILE C3355       0.186 -43.382  32.363  1.00  0.670          H  
ATOM  51867 3HG2 ILE C3355      -1.478 -43.918  32.590  1.00  0.670          H  
ATOM  51868 1HD1 ILE C3355      -1.911 -44.806  36.891  1.00  0.670          H  
ATOM  51869 2HD1 ILE C3355      -0.233 -44.263  36.650  1.00  0.670          H  
ATOM  51870 3HD1 ILE C3355      -1.576 -43.431  35.833  1.00  0.670          H  
ATOM  51871  N   GLU C3356       2.161 -45.522  31.608  1.00  0.430          N  
ATOM  51872  CA  GLU C3356       2.790 -45.162  30.346  1.00  0.420          C  
ATOM  51873  C   GLU C3356       2.544 -46.225  29.281  1.00  0.420          C  
ATOM  51874  O   GLU C3356       2.225 -45.882  28.143  1.00  0.390          O  
ATOM  51875  CB  GLU C3356       4.278 -44.913  30.509  1.00  0.590          C  
ATOM  51876  CG  GLU C3356       4.615 -43.621  31.207  1.00  0.590          C  
ATOM  51877  CD  GLU C3356       6.058 -43.473  31.421  1.00  0.590          C  
ATOM  51878  OE1 GLU C3356       6.707 -44.461  31.708  1.00  0.590          O  
ATOM  51879  OE2 GLU C3356       6.556 -42.365  31.276  1.00  0.590          O  
ATOM  51880  H   GLU C3356       2.717 -45.650  32.452  1.00  0.520          H  
ATOM  51881  HA  GLU C3356       2.345 -44.237  30.000  1.00  0.500          H  
ATOM  51882 1HB  GLU C3356       4.699 -45.721  31.089  1.00  0.710          H  
ATOM  51883 2HB  GLU C3356       4.764 -44.915  29.533  1.00  0.710          H  
ATOM  51884 1HG  GLU C3356       4.259 -42.796  30.588  1.00  0.710          H  
ATOM  51885 2HG  GLU C3356       4.095 -43.574  32.153  1.00  0.710          H  
ATOM  51886  N   ASP C3357       2.583 -47.523  29.619  1.00  0.440          N  
ATOM  51887  CA  ASP C3357       2.277 -48.494  28.570  1.00  0.440          C  
ATOM  51888  C   ASP C3357       0.911 -48.197  27.964  1.00  0.430          C  
ATOM  51889  O   ASP C3357       0.776 -48.198  26.738  1.00  0.410          O  
ATOM  51890  CB  ASP C3357       2.252 -49.940  29.089  1.00  0.620          C  
ATOM  51891  CG  ASP C3357       3.605 -50.594  29.351  1.00  0.620          C  
ATOM  51892  OD1 ASP C3357       4.601 -50.131  28.847  1.00  0.620          O  
ATOM  51893  OD2 ASP C3357       3.612 -51.592  30.034  1.00  0.620          O  
ATOM  51894  H   ASP C3357       2.886 -47.819  30.555  1.00  0.530          H  
ATOM  51895  HA  ASP C3357       3.031 -48.412  27.789  1.00  0.530          H  
ATOM  51896 1HB  ASP C3357       1.691 -49.960  30.024  1.00  0.740          H  
ATOM  51897 2HB  ASP C3357       1.706 -50.559  28.381  1.00  0.740          H  
ATOM  51898  N   LEU C3358      -0.091 -47.875  28.798  1.00  0.440          N  
ATOM  51899  CA  LEU C3358      -1.403 -47.548  28.236  1.00  0.440          C  
ATOM  51900  C   LEU C3358      -1.361 -46.299  27.359  1.00  0.420          C  
ATOM  51901  O   LEU C3358      -1.952 -46.280  26.275  1.00  0.420          O  
ATOM  51902  CB  LEU C3358      -2.451 -47.268  29.339  1.00  0.620          C  
ATOM  51903  CG  LEU C3358      -2.948 -48.439  30.211  1.00  0.620          C  
ATOM  51904  CD1 LEU C3358      -3.811 -47.873  31.354  1.00  0.620          C  
ATOM  51905  CD2 LEU C3358      -3.790 -49.396  29.369  1.00  0.620          C  
ATOM  51906  H   LEU C3358       0.070 -47.929  29.813  1.00  0.530          H  
ATOM  51907  HA  LEU C3358      -1.724 -48.380  27.619  1.00  0.530          H  
ATOM  51908 1HB  LEU C3358      -2.034 -46.528  30.014  1.00  0.740          H  
ATOM  51909 2HB  LEU C3358      -3.325 -46.822  28.864  1.00  0.740          H  
ATOM  51910  HG  LEU C3358      -2.095 -48.968  30.644  1.00  0.740          H  
ATOM  51911 1HD1 LEU C3358      -4.167 -48.692  31.967  1.00  0.740          H  
ATOM  51912 2HD1 LEU C3358      -3.222 -47.188  31.965  1.00  0.740          H  
ATOM  51913 3HD1 LEU C3358      -4.665 -47.348  30.942  1.00  0.740          H  
ATOM  51914 1HD2 LEU C3358      -4.152 -50.208  29.999  1.00  0.740          H  
ATOM  51915 2HD2 LEU C3358      -4.637 -48.856  28.953  1.00  0.740          H  
ATOM  51916 3HD2 LEU C3358      -3.198 -49.812  28.562  1.00  0.740          H  
ATOM  51917  N   LEU C3359      -0.638 -45.266  27.798  1.00  0.410          N  
ATOM  51918  CA  LEU C3359      -0.603 -44.014  27.043  1.00  0.410          C  
ATOM  51919  C   LEU C3359       0.020 -44.226  25.659  1.00  0.410          C  
ATOM  51920  O   LEU C3359      -0.463 -43.697  24.652  1.00  0.440          O  
ATOM  51921  CB  LEU C3359       0.214 -42.964  27.821  1.00  0.570          C  
ATOM  51922  CG  LEU C3359      -0.370 -42.481  29.214  1.00  0.570          C  
ATOM  51923  CD1 LEU C3359       0.652 -41.578  29.887  1.00  0.570          C  
ATOM  51924  CD2 LEU C3359      -1.686 -41.779  29.055  1.00  0.570          C  
ATOM  51925  H   LEU C3359      -0.186 -45.343  28.718  1.00  0.490          H  
ATOM  51926  HA  LEU C3359      -1.622 -43.669  26.901  1.00  0.490          H  
ATOM  51927 1HB  LEU C3359       1.210 -43.369  28.002  1.00  0.690          H  
ATOM  51928 2HB  LEU C3359       0.325 -42.092  27.191  1.00  0.690          H  
ATOM  51929  HG  LEU C3359      -0.521 -43.337  29.848  1.00  0.690          H  
ATOM  51930 1HD1 LEU C3359       0.274 -41.266  30.856  1.00  0.690          H  
ATOM  51931 2HD1 LEU C3359       1.584 -42.108  30.020  1.00  0.690          H  
ATOM  51932 3HD1 LEU C3359       0.837 -40.713  29.275  1.00  0.690          H  
ATOM  51933 1HD2 LEU C3359      -2.049 -41.476  30.034  1.00  0.690          H  
ATOM  51934 2HD2 LEU C3359      -1.570 -40.912  28.438  1.00  0.690          H  
ATOM  51935 3HD2 LEU C3359      -2.407 -42.450  28.606  1.00  0.690          H  
ATOM  51936  N   PHE C3360       1.062 -45.049  25.607  1.00  0.400          N  
ATOM  51937  CA  PHE C3360       1.741 -45.376  24.362  1.00  0.360          C  
ATOM  51938  C   PHE C3360       0.907 -46.302  23.482  1.00  0.320          C  
ATOM  51939  O   PHE C3360       0.870 -46.125  22.266  1.00  0.230          O  
ATOM  51940  CB  PHE C3360       3.126 -45.954  24.655  1.00  0.520          C  
ATOM  51941  CG  PHE C3360       4.167 -44.877  24.965  1.00  0.520          C  
ATOM  51942  CD1 PHE C3360       4.365 -44.390  26.238  1.00  0.520          C  
ATOM  51943  CD2 PHE C3360       4.957 -44.363  23.958  1.00  0.520          C  
ATOM  51944  CE1 PHE C3360       5.288 -43.427  26.496  1.00  0.520          C  
ATOM  51945  CE2 PHE C3360       5.891 -43.384  24.214  1.00  0.520          C  
ATOM  51946  CZ  PHE C3360       6.054 -42.914  25.488  1.00  0.520          C  
ATOM  51947  H   PHE C3360       1.419 -45.422  26.494  1.00  0.480          H  
ATOM  51948  HA  PHE C3360       1.882 -44.457  23.806  1.00  0.430          H  
ATOM  51949 1HB  PHE C3360       3.058 -46.629  25.518  1.00  0.620          H  
ATOM  51950 2HB  PHE C3360       3.465 -46.534  23.805  1.00  0.620          H  
ATOM  51951  HD1 PHE C3360       3.785 -44.756  27.041  1.00  0.620          H  
ATOM  51952  HD2 PHE C3360       4.835 -44.737  22.940  1.00  0.620          H  
ATOM  51953  HE1 PHE C3360       5.403 -43.063  27.515  1.00  0.620          H  
ATOM  51954  HE2 PHE C3360       6.503 -42.983  23.399  1.00  0.620          H  
ATOM  51955  HZ  PHE C3360       6.790 -42.138  25.698  1.00  0.620          H  
ATOM  51956  N   ASN C3361       0.214 -47.266  24.087  1.00  0.390          N  
ATOM  51957  CA  ASN C3361      -0.620 -48.195  23.341  1.00  0.380          C  
ATOM  51958  C   ASN C3361      -1.833 -47.518  22.684  1.00  0.360          C  
ATOM  51959  O   ASN C3361      -2.295 -47.970  21.634  1.00  0.330          O  
ATOM  51960  CB  ASN C3361      -1.084 -49.315  24.250  1.00  0.540          C  
ATOM  51961  CG  ASN C3361       0.028 -50.275  24.608  1.00  0.540          C  
ATOM  51962  OD1 ASN C3361       1.039 -50.394  23.903  1.00  0.540          O  
ATOM  51963  ND2 ASN C3361      -0.138 -50.964  25.707  1.00  0.540          N  
ATOM  51964  H   ASN C3361       0.321 -47.404  25.093  1.00  0.470          H  
ATOM  51965  HA  ASN C3361      -0.019 -48.620  22.538  1.00  0.460          H  
ATOM  51966 1HB  ASN C3361      -1.485 -48.883  25.168  1.00  0.640          H  
ATOM  51967 2HB  ASN C3361      -1.889 -49.865  23.767  1.00  0.640          H  
ATOM  51968 1HD2 ASN C3361       0.566 -51.610  26.000  1.00  0.640          H  
ATOM  51969 2HD2 ASN C3361      -0.963 -50.842  26.255  1.00  0.640          H  
ATOM  51970  N   LYS C3362      -2.348 -46.432  23.284  1.00  0.370          N  
ATOM  51971  CA  LYS C3362      -3.515 -45.756  22.715  1.00  0.370          C  
ATOM  51972  C   LYS C3362      -3.240 -44.811  21.542  1.00  0.330          C  
ATOM  51973  O   LYS C3362      -4.147 -44.582  20.742  1.00  0.460          O  
ATOM  51974  CB  LYS C3362      -4.293 -44.973  23.775  1.00  0.520          C  
ATOM  51975  CG  LYS C3362      -4.982 -45.808  24.866  1.00  0.520          C  
ATOM  51976  CD  LYS C3362      -5.958 -46.853  24.303  1.00  0.520          C  
ATOM  51977  CE  LYS C3362      -6.808 -47.420  25.414  1.00  0.520          C  
ATOM  51978  NZ  LYS C3362      -7.604 -48.610  25.009  1.00  0.520          N  
ATOM  51979  H   LYS C3362      -1.969 -46.126  24.185  1.00  0.440          H  
ATOM  51980  HA  LYS C3362      -4.171 -46.527  22.324  1.00  0.440          H  
ATOM  51981 1HB  LYS C3362      -3.600 -44.297  24.284  1.00  0.620          H  
ATOM  51982 2HB  LYS C3362      -5.049 -44.356  23.290  1.00  0.620          H  
ATOM  51983 1HG  LYS C3362      -4.232 -46.333  25.441  1.00  0.620          H  
ATOM  51984 2HG  LYS C3362      -5.527 -45.144  25.540  1.00  0.620          H  
ATOM  51985 1HD  LYS C3362      -6.594 -46.403  23.545  1.00  0.620          H  
ATOM  51986 2HD  LYS C3362      -5.402 -47.677  23.858  1.00  0.620          H  
ATOM  51987 1HE  LYS C3362      -6.174 -47.686  26.258  1.00  0.620          H  
ATOM  51988 2HE  LYS C3362      -7.506 -46.643  25.725  1.00  0.620          H  
ATOM  51989 1HZ  LYS C3362      -8.156 -48.870  25.841  1.00  0.620          H  
ATOM  51990 2HZ  LYS C3362      -8.231 -48.407  24.253  1.00  0.620          H  
ATOM  51991 3HZ  LYS C3362      -6.998 -49.364  24.743  1.00  0.620          H  
ATOM  51992  N   VAL C3363      -2.056 -44.220  21.439  1.00  0.440          N  
ATOM  51993  CA  VAL C3363      -1.818 -43.300  20.321  1.00  0.390          C  
ATOM  51994  C   VAL C3363      -1.250 -44.100  19.155  1.00  0.350          C  
ATOM  51995  O   VAL C3363      -0.264 -44.820  19.306  1.00  0.370          O  
ATOM  51996  CB  VAL C3363      -0.885 -42.132  20.718  1.00  0.570          C  
ATOM  51997  CG1 VAL C3363      -0.599 -41.204  19.506  1.00  0.570          C  
ATOM  51998  CG2 VAL C3363      -1.533 -41.336  21.825  1.00  0.570          C  
ATOM  51999  H   VAL C3363      -1.324 -44.440  22.113  1.00  0.530          H  
ATOM  52000  HA  VAL C3363      -2.770 -42.869  20.008  1.00  0.470          H  
ATOM  52001  HB  VAL C3363       0.042 -42.534  21.057  1.00  0.680          H  
ATOM  52002 1HG1 VAL C3363       0.063 -40.393  19.812  1.00  0.680          H  
ATOM  52003 2HG1 VAL C3363      -0.126 -41.769  18.707  1.00  0.680          H  
ATOM  52004 3HG1 VAL C3363      -1.537 -40.785  19.142  1.00  0.680          H  
ATOM  52005 1HG2 VAL C3363      -0.873 -40.521  22.128  1.00  0.680          H  
ATOM  52006 2HG2 VAL C3363      -2.483 -40.928  21.476  1.00  0.680          H  
ATOM  52007 3HG2 VAL C3363      -1.709 -41.999  22.666  1.00  0.680          H  
ATOM  52008  N   THR C3364      -1.878 -43.978  17.996  1.00  0.320          N  
ATOM  52009  CA  THR C3364      -1.457 -44.736  16.832  1.00  0.310          C  
ATOM  52010  C   THR C3364      -0.537 -43.908  15.970  1.00  0.290          C  
ATOM  52011  O   THR C3364      -0.901 -42.830  15.497  1.00  0.290          O  
ATOM  52012  CB  THR C3364      -2.673 -45.196  16.000  1.00  0.440          C  
ATOM  52013  OG1 THR C3364      -3.503 -46.033  16.808  1.00  0.440          O  
ATOM  52014  CG2 THR C3364      -2.213 -45.984  14.770  1.00  0.440          C  
ATOM  52015  H   THR C3364      -2.660 -43.328  17.924  1.00  0.380          H  
ATOM  52016  HA  THR C3364      -0.912 -45.618  17.167  1.00  0.370          H  
ATOM  52017  HB  THR C3364      -3.247 -44.326  15.683  1.00  0.530          H  
ATOM  52018  HG1 THR C3364      -3.892 -45.487  17.503  1.00  0.530          H  
ATOM  52019 1HG2 THR C3364      -3.085 -46.306  14.204  1.00  0.530          H  
ATOM  52020 2HG2 THR C3364      -1.585 -45.361  14.131  1.00  0.530          H  
ATOM  52021 3HG2 THR C3364      -1.646 -46.857  15.089  1.00  0.530          H  
ATOM  52022  N   LEU C3365       0.655 -44.422  15.732  1.00  0.290          N  
ATOM  52023  CA  LEU C3365       1.621 -43.691  14.948  1.00  0.300          C  
ATOM  52024  C   LEU C3365       1.639 -44.269  13.546  1.00  0.340          C  
ATOM  52025  O   LEU C3365       1.399 -45.461  13.365  1.00  0.370          O  
ATOM  52026  CB  LEU C3365       2.986 -43.783  15.634  1.00  0.420          C  
ATOM  52027  CG  LEU C3365       2.996 -43.319  17.150  1.00  0.420          C  
ATOM  52028  CD1 LEU C3365       4.386 -43.490  17.723  1.00  0.420          C  
ATOM  52029  CD2 LEU C3365       2.519 -41.883  17.277  1.00  0.420          C  
ATOM  52030  H   LEU C3365       0.894 -45.323  16.125  1.00  0.350          H  
ATOM  52031  HA  LEU C3365       1.320 -42.652  14.867  1.00  0.360          H  
ATOM  52032 1HB  LEU C3365       3.335 -44.818  15.589  1.00  0.500          H  
ATOM  52033 2HB  LEU C3365       3.697 -43.164  15.086  1.00  0.500          H  
ATOM  52034  HG  LEU C3365       2.321 -43.961  17.725  1.00  0.500          H  
ATOM  52035 1HD1 LEU C3365       4.383 -43.199  18.772  1.00  0.500          H  
ATOM  52036 2HD1 LEU C3365       4.688 -44.534  17.639  1.00  0.500          H  
ATOM  52037 3HD1 LEU C3365       5.089 -42.863  17.174  1.00  0.500          H  
ATOM  52038 1HD2 LEU C3365       2.518 -41.596  18.318  1.00  0.500          H  
ATOM  52039 2HD2 LEU C3365       3.180 -41.217  16.718  1.00  0.500          H  
ATOM  52040 3HD2 LEU C3365       1.517 -41.802  16.895  1.00  0.500          H  
ATOM  52041  N   ALA C3366       1.934 -43.423  12.555  1.00  0.340          N  
ATOM  52042  CA  ALA C3366       2.004 -43.847  11.152  1.00  0.370          C  
ATOM  52043  C   ALA C3366       3.048 -44.934  10.906  1.00  0.410          C  
ATOM  52044  O   ALA C3366       2.858 -45.800  10.052  1.00  0.450          O  
ATOM  52045  CB  ALA C3366       2.313 -42.651  10.266  1.00  0.510          C  
ATOM  52046  H   ALA C3366       2.103 -42.455  12.785  1.00  0.410          H  
ATOM  52047  HA  ALA C3366       1.029 -44.252  10.880  1.00  0.440          H  
ATOM  52048 1HB  ALA C3366       2.325 -42.970   9.224  1.00  0.610          H  
ATOM  52049 2HB  ALA C3366       1.549 -41.885  10.405  1.00  0.610          H  
ATOM  52050 3HB  ALA C3366       3.287 -42.246  10.531  1.00  0.610          H  
ATOM  52051  N   ASP C3367       4.157 -44.869  11.639  1.00  0.400          N  
ATOM  52052  CA  ASP C3367       5.252 -45.813  11.496  1.00  0.420          C  
ATOM  52053  C   ASP C3367       5.977 -45.934  12.812  1.00  0.440          C  
ATOM  52054  O   ASP C3367       5.675 -45.213  13.764  1.00  0.480          O  
ATOM  52055  CB  ASP C3367       6.265 -45.293  10.459  1.00  0.580          C  
ATOM  52056  CG  ASP C3367       7.111 -46.392   9.774  1.00  0.580          C  
ATOM  52057  OD1 ASP C3367       7.072 -47.502  10.246  1.00  0.580          O  
ATOM  52058  OD2 ASP C3367       7.796 -46.123   8.801  1.00  0.580          O  
ATOM  52059  H   ASP C3367       4.262 -44.131  12.318  1.00  0.480          H  
ATOM  52060  HA  ASP C3367       4.859 -46.788  11.206  1.00  0.500          H  
ATOM  52061 1HB  ASP C3367       5.747 -44.703   9.725  1.00  0.700          H  
ATOM  52062 2HB  ASP C3367       6.955 -44.617  10.967  1.00  0.700          H  
ATOM  52063  N   ALA C3368       6.990 -46.780  12.847  1.00  0.470          N  
ATOM  52064  CA  ALA C3368       7.802 -46.907  14.045  1.00  0.570          C  
ATOM  52065  C   ALA C3368       9.210 -47.366  13.715  1.00  0.590          C  
ATOM  52066  O   ALA C3368       9.435 -48.247  12.887  1.00  0.540          O  
ATOM  52067  CB  ALA C3368       7.157 -47.877  15.021  1.00  0.760          C  
ATOM  52068  H   ALA C3368       7.167 -47.347  12.012  1.00  0.560          H  
ATOM  52069  HA  ALA C3368       7.869 -45.926  14.514  1.00  0.680          H  
ATOM  52070 1HB  ALA C3368       7.763 -47.941  15.925  1.00  0.910          H  
ATOM  52071 2HB  ALA C3368       6.158 -47.522  15.276  1.00  0.910          H  
ATOM  52072 3HB  ALA C3368       7.089 -48.862  14.562  1.00  0.910          H  
ATOM  52073  N   GLY C3369      10.169 -46.768  14.413  1.00  0.700          N  
ATOM  52074  CA  GLY C3369      11.581 -47.104  14.301  1.00  0.780          C  
ATOM  52075  C   GLY C3369      12.297 -46.267  13.252  1.00  0.720          C  
ATOM  52076  O   GLY C3369      13.521 -46.236  13.235  1.00  0.790          O  
ATOM  52077  H   GLY C3369       9.906 -46.045  15.071  1.00  0.840          H  
ATOM  52078 1HA  GLY C3369      12.063 -46.961  15.269  1.00  0.940          H  
ATOM  52079 2HA  GLY C3369      11.681 -48.160  14.053  1.00  0.940          H  
ATOM  52080  N   PHE C3370      11.534 -45.554  12.408  1.00  0.630          N  
ATOM  52081  CA  PHE C3370      12.073 -44.723  11.325  1.00  0.550          C  
ATOM  52082  C   PHE C3370      12.914 -45.532  10.338  1.00  0.680          C  
ATOM  52083  O   PHE C3370      13.878 -45.005   9.796  1.00  0.710          O  
ATOM  52084  CB  PHE C3370      12.926 -43.572  11.895  1.00  0.800          C  
ATOM  52085  CG  PHE C3370      12.169 -42.692  12.848  1.00  0.800          C  
ATOM  52086  CD1 PHE C3370      12.278 -42.891  14.215  1.00  0.800          C  
ATOM  52087  CD2 PHE C3370      11.345 -41.671  12.384  1.00  0.800          C  
ATOM  52088  CE1 PHE C3370      11.567 -42.113  15.096  1.00  0.800          C  
ATOM  52089  CE2 PHE C3370      10.638 -40.890  13.268  1.00  0.800          C  
ATOM  52090  CZ  PHE C3370      10.741 -41.118  14.621  1.00  0.800          C  
ATOM  52091  H   PHE C3370      10.530 -45.599  12.515  1.00  0.760          H  
ATOM  52092  HA  PHE C3370      11.231 -44.293  10.779  1.00  0.660          H  
ATOM  52093 1HB  PHE C3370      13.808 -43.965  12.405  1.00  0.960          H  
ATOM  52094 2HB  PHE C3370      13.289 -42.949  11.077  1.00  0.960          H  
ATOM  52095  HD1 PHE C3370      12.932 -43.688  14.583  1.00  0.960          H  
ATOM  52096  HD2 PHE C3370      11.257 -41.492  11.309  1.00  0.960          H  
ATOM  52097  HE1 PHE C3370      11.652 -42.289  16.168  1.00  0.960          H  
ATOM  52098  HE2 PHE C3370       9.990 -40.095  12.900  1.00  0.960          H  
ATOM  52099  HZ  PHE C3370      10.171 -40.505  15.315  1.00  0.960          H  
ATOM  52100  N   ILE C3371      12.546 -46.806  10.112  1.00  0.830          N  
ATOM  52101  CA  ILE C3371      13.311 -47.705   9.257  1.00  0.990          C  
ATOM  52102  C   ILE C3371      12.683 -48.180   7.968  1.00  0.680          C  
ATOM  52103  O   ILE C3371      11.772 -49.000   8.016  1.00  0.750          O  
ATOM  52104  CB  ILE C3371      13.553 -49.056  10.054  1.00  1.320          C  
ATOM  52105  CG1 ILE C3371      14.344 -48.799  11.365  1.00  1.320          C  
ATOM  52106  CG2 ILE C3371      14.225 -50.207   9.172  1.00  1.320          C  
ATOM  52107  CD1 ILE C3371      14.363 -49.934  12.350  1.00  1.320          C  
ATOM  52108  H   ILE C3371      11.703 -47.157  10.553  1.00  1.000          H  
ATOM  52109  HA  ILE C3371      14.213 -47.190   9.003  1.00  1.190          H  
ATOM  52110  HB  ILE C3371      12.578 -49.425  10.366  1.00  1.590          H  
ATOM  52111 1HG1 ILE C3371      15.358 -48.587  11.149  1.00  1.590          H  
ATOM  52112 2HG1 ILE C3371      13.926 -47.974  11.828  1.00  1.590          H  
ATOM  52113 1HG2 ILE C3371      14.307 -51.110   9.759  1.00  1.590          H  
ATOM  52114 2HG2 ILE C3371      13.637 -50.444   8.294  1.00  1.590          H  
ATOM  52115 3HG2 ILE C3371      15.194 -49.931   8.855  1.00  1.590          H  
ATOM  52116 1HD1 ILE C3371      14.932 -49.623  13.227  1.00  1.590          H  
ATOM  52117 2HD1 ILE C3371      13.338 -50.174  12.646  1.00  1.590          H  
ATOM  52118 3HD1 ILE C3371      14.831 -50.809  11.921  1.00  1.590          H  
ATOM  52119  N   LYS C3372      13.248 -47.784   6.828  1.00  0.610          N  
ATOM  52120  CA  LYS C3372      12.843 -48.308   5.516  1.00  0.400          C  
ATOM  52121  C   LYS C3372      14.049 -48.439   4.587  1.00  0.610          C  
ATOM  52122  O   LYS C3372      14.774 -47.469   4.365  1.00  0.940          O  
ATOM  52123  CB  LYS C3372      11.789 -47.422   4.805  1.00  0.640          C  
ATOM  52124  CG  LYS C3372      10.397 -47.260   5.487  1.00  0.640          C  
ATOM  52125  CD  LYS C3372       9.616 -48.577   5.386  1.00  0.640          C  
ATOM  52126  CE  LYS C3372       8.164 -48.519   5.910  1.00  0.640          C  
ATOM  52127  NZ  LYS C3372       8.067 -48.376   7.416  1.00  0.640          N  
ATOM  52128  H   LYS C3372      13.947 -47.056   6.871  1.00  0.730          H  
ATOM  52129  HA  LYS C3372      12.439 -49.314   5.647  1.00  0.480          H  
ATOM  52130 1HB  LYS C3372      12.208 -46.434   4.651  1.00  0.770          H  
ATOM  52131 2HB  LYS C3372      11.605 -47.839   3.809  1.00  0.770          H  
ATOM  52132 1HG  LYS C3372      10.512 -46.974   6.531  1.00  0.770          H  
ATOM  52133 2HG  LYS C3372       9.829 -46.487   4.974  1.00  0.770          H  
ATOM  52134 1HD  LYS C3372       9.591 -48.894   4.338  1.00  0.770          H  
ATOM  52135 2HD  LYS C3372      10.134 -49.341   5.960  1.00  0.770          H  
ATOM  52136 1HE  LYS C3372       7.622 -47.700   5.436  1.00  0.770          H  
ATOM  52137 2HE  LYS C3372       7.691 -49.458   5.627  1.00  0.770          H  
ATOM  52138 1HZ  LYS C3372       7.094 -48.408   7.683  1.00  0.770          H  
ATOM  52139 2HZ  LYS C3372       8.543 -49.138   7.871  1.00  0.770          H  
ATOM  52140 3HZ  LYS C3372       8.447 -47.492   7.774  1.00  0.770          H  
ATOM  52141  N   GLN C3373      14.245 -49.617   3.989  1.00  0.470          N  
ATOM  52142  CA  GLN C3373      15.325 -49.780   3.014  1.00  0.640          C  
ATOM  52143  C   GLN C3373      14.786 -49.513   1.627  1.00  0.720          C  
ATOM  52144  O   GLN C3373      13.605 -49.702   1.380  1.00  0.680          O  
ATOM  52145  CB  GLN C3373      15.948 -51.181   3.026  1.00  0.830          C  
ATOM  52146  CG  GLN C3373      16.725 -51.547   4.269  1.00  0.830          C  
ATOM  52147  CD  GLN C3373      17.397 -52.970   4.179  1.00  0.830          C  
ATOM  52148  OE1 GLN C3373      17.460 -53.732   5.172  1.00  0.830          O  
ATOM  52149  NE2 GLN C3373      17.892 -53.324   2.991  1.00  0.830          N  
ATOM  52150  H   GLN C3373      13.633 -50.427   4.199  1.00  0.560          H  
ATOM  52151  HA  GLN C3373      16.108 -49.051   3.226  1.00  0.770          H  
ATOM  52152 1HB  GLN C3373      15.155 -51.924   2.911  1.00  0.990          H  
ATOM  52153 2HB  GLN C3373      16.600 -51.277   2.168  1.00  0.990          H  
ATOM  52154 1HG  GLN C3373      17.503 -50.804   4.424  1.00  0.990          H  
ATOM  52155 2HG  GLN C3373      16.033 -51.543   5.112  1.00  0.990          H  
ATOM  52156 1HE2 GLN C3373      18.326 -54.226   2.874  1.00  0.990          H  
ATOM  52157 2HE2 GLN C3373      17.838 -52.722   2.198  1.00  0.990          H  
ATOM  52158  N   TYR C3374      15.643 -49.148   0.674  1.00  0.890          N  
ATOM  52159  CA  TYR C3374      15.153 -48.954  -0.697  1.00  1.000          C  
ATOM  52160  C   TYR C3374      14.418 -50.189  -1.163  1.00  0.900          C  
ATOM  52161  O   TYR C3374      13.304 -50.113  -1.680  1.00  0.970          O  
ATOM  52162  CB  TYR C3374      16.280 -48.659  -1.694  1.00  1.360          C  
ATOM  52163  CG  TYR C3374      15.762 -48.448  -3.140  1.00  1.360          C  
ATOM  52164  CD1 TYR C3374      15.226 -47.250  -3.440  1.00  1.360          C  
ATOM  52165  CD2 TYR C3374      15.830 -49.417  -4.126  1.00  1.360          C  
ATOM  52166  CE1 TYR C3374      14.736 -46.943  -4.699  1.00  1.360          C  
ATOM  52167  CE2 TYR C3374      15.342 -49.121  -5.405  1.00  1.360          C  
ATOM  52168  CZ  TYR C3374      14.791 -47.881  -5.684  1.00  1.360          C  
ATOM  52169  OH  TYR C3374      14.301 -47.600  -6.954  1.00  1.360          O  
ATOM  52170  H   TYR C3374      16.613 -48.987   0.897  1.00  1.070          H  
ATOM  52171  HA  TYR C3374      14.441 -48.135  -0.709  1.00  1.200          H  
ATOM  52172 1HB  TYR C3374      16.813 -47.757  -1.389  1.00  1.630          H  
ATOM  52173 2HB  TYR C3374      16.996 -49.480  -1.703  1.00  1.630          H  
ATOM  52174  HD1 TYR C3374      15.194 -46.548  -2.665  1.00  1.630          H  
ATOM  52175  HD2 TYR C3374      16.259 -50.394  -3.913  1.00  1.630          H  
ATOM  52176  HE1 TYR C3374      14.315 -45.962  -4.905  1.00  1.630          H  
ATOM  52177  HE2 TYR C3374      15.394 -49.864  -6.192  1.00  1.630          H  
ATOM  52178  HH  TYR C3374      13.913 -46.686  -7.006  1.00  1.630          H  
ATOM  52179  N   GLY C3375      15.042 -51.342  -0.946  1.00  0.760          N  
ATOM  52180  CA  GLY C3375      14.515 -52.636  -1.348  1.00  0.690          C  
ATOM  52181  C   GLY C3375      13.158 -52.994  -0.730  1.00  0.610          C  
ATOM  52182  O   GLY C3375      12.478 -53.889  -1.227  1.00  0.730          O  
ATOM  52183  H   GLY C3375      15.956 -51.308  -0.520  1.00  0.910          H  
ATOM  52184 1HA  GLY C3375      14.435 -52.660  -2.435  1.00  0.830          H  
ATOM  52185 2HA  GLY C3375      15.239 -53.404  -1.077  1.00  0.830          H  
ATOM  52186  N   ASP C3376      12.738 -52.300   0.328  1.00  0.520          N  
ATOM  52187  CA  ASP C3376      11.463 -52.576   0.971  1.00  0.440          C  
ATOM  52188  C   ASP C3376      10.324 -51.921   0.220  1.00  0.450          C  
ATOM  52189  O   ASP C3376       9.161 -52.273   0.416  1.00  0.480          O  
ATOM  52190  CB  ASP C3376      11.450 -52.056   2.409  1.00  0.650          C  
ATOM  52191  CG  ASP C3376      12.362 -52.810   3.359  1.00  0.650          C  
ATOM  52192  OD1 ASP C3376      12.582 -53.986   3.173  1.00  0.650          O  
ATOM  52193  OD2 ASP C3376      12.880 -52.171   4.267  1.00  0.650          O  
ATOM  52194  H   ASP C3376      13.290 -51.524   0.689  1.00  0.620          H  
ATOM  52195  HA  ASP C3376      11.301 -53.654   0.979  1.00  0.530          H  
ATOM  52196 1HB  ASP C3376      11.736 -51.003   2.405  1.00  0.780          H  
ATOM  52197 2HB  ASP C3376      10.433 -52.104   2.793  1.00  0.780          H  
ATOM  52198  N   CYS C3377      10.655 -50.940  -0.619  1.00  0.460          N  
ATOM  52199  CA  CYS C3377       9.653 -50.196  -1.360  1.00  0.460          C  
ATOM  52200  C   CYS C3377       9.742 -50.509  -2.850  1.00  0.630          C  
ATOM  52201  O   CYS C3377       8.991 -49.973  -3.663  1.00  0.810          O  
ATOM  52202  CB  CYS C3377       9.835 -48.694  -1.153  1.00  0.640          C  
ATOM  52203  SG  CYS C3377       9.628 -48.110   0.559  1.00  0.640          S  
ATOM  52204  H   CYS C3377      11.633 -50.709  -0.776  1.00  0.550          H  
ATOM  52205  HA  CYS C3377       8.672 -50.478  -0.990  1.00  0.550          H  
ATOM  52206 1HB  CYS C3377      10.832 -48.399  -1.490  1.00  0.770          H  
ATOM  52207 2HB  CYS C3377       9.121 -48.182  -1.762  1.00  0.770          H  
ATOM  52208  N   LEU C3378      10.652 -51.396  -3.220  1.00  0.610          N  
ATOM  52209  CA  LEU C3378      10.904 -51.660  -4.628  1.00  0.810          C  
ATOM  52210  C   LEU C3378       9.965 -52.635  -5.312  1.00  0.990          C  
ATOM  52211  O   LEU C3378      10.327 -53.784  -5.581  1.00  1.540          O  
ATOM  52212  CB  LEU C3378      12.355 -52.136  -4.807  1.00  1.050          C  
ATOM  52213  CG  LEU C3378      12.830 -52.371  -6.268  1.00  1.050          C  
ATOM  52214  CD1 LEU C3378      12.596 -51.129  -7.075  1.00  1.050          C  
ATOM  52215  CD2 LEU C3378      14.304 -52.760  -6.257  1.00  1.050          C  
ATOM  52216  H   LEU C3378      11.195 -51.869  -2.506  1.00  0.730          H  
ATOM  52217  HA  LEU C3378      10.797 -50.704  -5.123  1.00  0.970          H  
ATOM  52218 1HB  LEU C3378      13.014 -51.390  -4.354  1.00  1.260          H  
ATOM  52219 2HB  LEU C3378      12.477 -53.073  -4.259  1.00  1.260          H  
ATOM  52220  HG  LEU C3378      12.280 -53.175  -6.726  1.00  1.260          H  
ATOM  52221 1HD1 LEU C3378      12.906 -51.314  -8.033  1.00  1.260          H  
ATOM  52222 2HD1 LEU C3378      11.551 -50.901  -7.111  1.00  1.260          H  
ATOM  52223 3HD1 LEU C3378      13.136 -50.292  -6.667  1.00  1.260          H  
ATOM  52224 1HD2 LEU C3378      14.646 -52.930  -7.280  1.00  1.260          H  
ATOM  52225 2HD2 LEU C3378      14.889 -51.978  -5.807  1.00  1.260          H  
ATOM  52226 3HD2 LEU C3378      14.426 -53.677  -5.678  1.00  1.260          H  
ATOM  52227  N   GLY C3379       8.780 -52.131  -5.636  1.00  0.730          N  
ATOM  52228  CA  GLY C3379       7.712 -52.900  -6.270  1.00  0.850          C  
ATOM  52229  C   GLY C3379       6.341 -52.263  -6.047  1.00  0.710          C  
ATOM  52230  O   GLY C3379       6.236 -51.090  -5.691  1.00  0.550          O  
ATOM  52231  H   GLY C3379       8.626 -51.165  -5.339  1.00  0.880          H  
ATOM  52232 1HA  GLY C3379       7.909 -52.968  -7.338  1.00  1.020          H  
ATOM  52233 2HA  GLY C3379       7.713 -53.916  -5.880  1.00  1.020          H  
ATOM  52234  N   ASP C3380       5.281 -53.057  -6.229  1.00  0.810          N  
ATOM  52235  CA  ASP C3380       3.879 -52.626  -6.121  1.00  0.770          C  
ATOM  52236  C   ASP C3380       3.613 -51.791  -4.874  1.00  0.590          C  
ATOM  52237  O   ASP C3380       2.965 -50.738  -4.931  1.00  0.640          O  
ATOM  52238  CB  ASP C3380       2.960 -53.866  -6.136  1.00  1.090          C  
ATOM  52239  CG  ASP C3380       3.236 -54.940  -5.013  1.00  1.090          C  
ATOM  52240  OD1 ASP C3380       4.061 -54.715  -4.136  1.00  1.090          O  
ATOM  52241  OD2 ASP C3380       2.596 -55.966  -5.038  1.00  1.090          O  
ATOM  52242  H   ASP C3380       5.454 -54.014  -6.514  1.00  0.970          H  
ATOM  52243  HA  ASP C3380       3.647 -52.018  -6.996  1.00  0.920          H  
ATOM  52244 1HB  ASP C3380       1.924 -53.544  -6.053  1.00  1.310          H  
ATOM  52245 2HB  ASP C3380       3.065 -54.358  -7.107  1.00  1.310          H  
ATOM  52246  N   ILE C3381       4.207 -52.223  -3.776  1.00  0.460          N  
ATOM  52247  CA  ILE C3381       4.096 -51.620  -2.466  1.00  0.330          C  
ATOM  52248  C   ILE C3381       4.402 -50.129  -2.457  1.00  0.260          C  
ATOM  52249  O   ILE C3381       3.858 -49.389  -1.641  1.00  0.200          O  
ATOM  52250  CB  ILE C3381       5.034 -52.359  -1.485  1.00  0.510          C  
ATOM  52251  CG1 ILE C3381       4.759 -51.949   0.009  1.00  0.510          C  
ATOM  52252  CG2 ILE C3381       6.507 -52.091  -1.863  1.00  0.510          C  
ATOM  52253  CD1 ILE C3381       3.370 -52.329   0.553  1.00  0.510          C  
ATOM  52254  H   ILE C3381       4.678 -53.122  -3.871  1.00  0.550          H  
ATOM  52255  HA  ILE C3381       3.079 -51.755  -2.141  1.00  0.400          H  
ATOM  52256  HB  ILE C3381       4.848 -53.430  -1.569  1.00  0.620          H  
ATOM  52257 1HG1 ILE C3381       5.506 -52.445   0.630  1.00  0.620          H  
ATOM  52258 2HG1 ILE C3381       4.895 -50.876   0.117  1.00  0.620          H  
ATOM  52259 1HG2 ILE C3381       7.159 -52.644  -1.190  1.00  0.620          H  
ATOM  52260 2HG2 ILE C3381       6.698 -52.408  -2.888  1.00  0.620          H  
ATOM  52261 3HG2 ILE C3381       6.717 -51.044  -1.772  1.00  0.620          H  
ATOM  52262 1HD1 ILE C3381       3.301 -52.025   1.598  1.00  0.620          H  
ATOM  52263 2HD1 ILE C3381       2.591 -51.836  -0.001  1.00  0.620          H  
ATOM  52264 3HD1 ILE C3381       3.237 -53.406   0.484  1.00  0.620          H  
ATOM  52265  N   ALA C3382       5.221 -49.642  -3.385  1.00  0.280          N  
ATOM  52266  CA  ALA C3382       5.566 -48.233  -3.402  1.00  0.200          C  
ATOM  52267  C   ALA C3382       4.335 -47.352  -3.514  1.00  0.180          C  
ATOM  52268  O   ALA C3382       4.303 -46.259  -2.956  1.00  0.130          O  
ATOM  52269  CB  ALA C3382       6.471 -47.922  -4.580  1.00  0.310          C  
ATOM  52270  H   ALA C3382       5.616 -50.262  -4.099  1.00  0.340          H  
ATOM  52271  HA  ALA C3382       6.076 -47.999  -2.470  1.00  0.240          H  
ATOM  52272 1HB  ALA C3382       6.727 -46.870  -4.576  1.00  0.370          H  
ATOM  52273 2HB  ALA C3382       7.364 -48.511  -4.524  1.00  0.370          H  
ATOM  52274 3HB  ALA C3382       5.948 -48.164  -5.505  1.00  0.370          H  
ATOM  52275  N   ALA C3383       3.325 -47.804  -4.265  1.00  0.280          N  
ATOM  52276  CA  ALA C3383       2.114 -47.019  -4.473  1.00  0.340          C  
ATOM  52277  C   ALA C3383       1.038 -47.317  -3.429  1.00  0.330          C  
ATOM  52278  O   ALA C3383      -0.051 -46.747  -3.479  1.00  0.640          O  
ATOM  52279  CB  ALA C3383       1.562 -47.276  -5.861  1.00  0.450          C  
ATOM  52280  H   ALA C3383       3.377 -48.733  -4.692  1.00  0.340          H  
ATOM  52281  HA  ALA C3383       2.377 -45.963  -4.394  1.00  0.410          H  
ATOM  52282 1HB  ALA C3383       0.678 -46.656  -6.027  1.00  0.540          H  
ATOM  52283 2HB  ALA C3383       2.315 -47.027  -6.611  1.00  0.540          H  
ATOM  52284 3HB  ALA C3383       1.294 -48.324  -5.953  1.00  0.540          H  
ATOM  52285  N   ARG C3384       1.308 -48.244  -2.513  1.00  0.300          N  
ATOM  52286  CA  ARG C3384       0.313 -48.645  -1.527  1.00  0.280          C  
ATOM  52287  C   ARG C3384       0.701 -48.137  -0.154  1.00  0.290          C  
ATOM  52288  O   ARG C3384      -0.144 -47.697   0.630  1.00  0.330          O  
ATOM  52289  CB  ARG C3384       0.192 -50.162  -1.466  1.00  0.400          C  
ATOM  52290  CG  ARG C3384      -0.393 -50.841  -2.702  1.00  0.400          C  
ATOM  52291  CD  ARG C3384      -0.573 -52.322  -2.488  1.00  0.400          C  
ATOM  52292  NE  ARG C3384       0.700 -53.093  -2.491  1.00  0.400          N  
ATOM  52293  CZ  ARG C3384       0.922 -54.249  -1.796  1.00  0.400          C  
ATOM  52294  NH1 ARG C3384      -0.015 -54.739  -1.001  1.00  0.400          N  
ATOM  52295  NH2 ARG C3384       2.075 -54.910  -1.904  1.00  0.400          N  
ATOM  52296  H   ARG C3384       2.238 -48.652  -2.473  1.00  0.360          H  
ATOM  52297  HA  ARG C3384      -0.651 -48.220  -1.801  1.00  0.340          H  
ATOM  52298 1HB  ARG C3384       1.174 -50.576  -1.312  1.00  0.480          H  
ATOM  52299 2HB  ARG C3384      -0.416 -50.441  -0.607  1.00  0.480          H  
ATOM  52300 1HG  ARG C3384      -1.359 -50.399  -2.941  1.00  0.480          H  
ATOM  52301 2HG  ARG C3384       0.292 -50.697  -3.543  1.00  0.480          H  
ATOM  52302 1HD  ARG C3384      -1.065 -52.463  -1.532  1.00  0.480          H  
ATOM  52303 2HD  ARG C3384      -1.207 -52.716  -3.282  1.00  0.480          H  
ATOM  52304  HE  ARG C3384       1.444 -52.762  -3.100  1.00  0.480          H  
ATOM  52305 1HH1 ARG C3384      -0.899 -54.268  -0.898  1.00  0.480          H  
ATOM  52306 2HH1 ARG C3384       0.155 -55.596  -0.495  1.00  0.480          H  
ATOM  52307 1HH2 ARG C3384       2.826 -54.597  -2.542  1.00  0.480          H  
ATOM  52308 2HH2 ARG C3384       2.216 -55.764  -1.394  1.00  0.480          H  
ATOM  52309  N   ASP C3385       1.986 -48.208   0.142  1.00  0.290          N  
ATOM  52310  CA  ASP C3385       2.500 -47.764   1.411  1.00  0.270          C  
ATOM  52311  C   ASP C3385       2.765 -46.270   1.311  1.00  0.260          C  
ATOM  52312  O   ASP C3385       3.620 -45.827   0.535  1.00  0.320          O  
ATOM  52313  CB  ASP C3385       3.747 -48.549   1.819  1.00  0.390          C  
ATOM  52314  CG  ASP C3385       4.236 -48.192   3.220  1.00  0.390          C  
ATOM  52315  OD1 ASP C3385       3.877 -47.120   3.707  1.00  0.390          O  
ATOM  52316  OD2 ASP C3385       4.938 -48.986   3.812  1.00  0.390          O  
ATOM  52317  H   ASP C3385       2.636 -48.598  -0.535  1.00  0.350          H  
ATOM  52318  HA  ASP C3385       1.739 -47.927   2.175  1.00  0.320          H  
ATOM  52319 1HB  ASP C3385       3.520 -49.607   1.795  1.00  0.460          H  
ATOM  52320 2HB  ASP C3385       4.543 -48.374   1.093  1.00  0.460          H  
ATOM  52321  N   LEU C3386       1.972 -45.483   2.029  1.00  0.200          N  
ATOM  52322  CA  LEU C3386       2.056 -44.033   1.956  1.00  0.200          C  
ATOM  52323  C   LEU C3386       3.414 -43.525   2.394  1.00  0.230          C  
ATOM  52324  O   LEU C3386       3.799 -42.412   2.052  1.00  0.290          O  
ATOM  52325  CB  LEU C3386       0.958 -43.386   2.803  1.00  0.280          C  
ATOM  52326  CG  LEU C3386      -0.500 -43.550   2.283  1.00  0.280          C  
ATOM  52327  CD1 LEU C3386      -1.458 -43.050   3.344  1.00  0.280          C  
ATOM  52328  CD2 LEU C3386      -0.696 -42.730   0.986  1.00  0.280          C  
ATOM  52329  H   LEU C3386       1.294 -45.922   2.639  1.00  0.240          H  
ATOM  52330  HA  LEU C3386       1.921 -43.747   0.921  1.00  0.240          H  
ATOM  52331 1HB  LEU C3386       1.006 -43.812   3.803  1.00  0.340          H  
ATOM  52332 2HB  LEU C3386       1.167 -42.316   2.880  1.00  0.340          H  
ATOM  52333  HG  LEU C3386      -0.708 -44.603   2.087  1.00  0.340          H  
ATOM  52334 1HD1 LEU C3386      -2.483 -43.162   2.992  1.00  0.340          H  
ATOM  52335 2HD1 LEU C3386      -1.327 -43.626   4.260  1.00  0.340          H  
ATOM  52336 3HD1 LEU C3386      -1.259 -42.013   3.542  1.00  0.340          H  
ATOM  52337 1HD2 LEU C3386      -1.723 -42.844   0.645  1.00  0.340          H  
ATOM  52338 2HD2 LEU C3386      -0.495 -41.675   1.189  1.00  0.340          H  
ATOM  52339 3HD2 LEU C3386      -0.031 -43.077   0.204  1.00  0.340          H  
ATOM  52340  N   ILE C3387       4.105 -44.285   3.231  1.00  0.200          N  
ATOM  52341  CA  ILE C3387       5.401 -43.864   3.717  1.00  0.210          C  
ATOM  52342  C   ILE C3387       6.392 -43.908   2.579  1.00  0.200          C  
ATOM  52343  O   ILE C3387       7.180 -42.974   2.396  1.00  0.220          O  
ATOM  52344  CB  ILE C3387       5.820 -44.722   4.898  1.00  0.290          C  
ATOM  52345  CG1 ILE C3387       4.835 -44.395   6.042  1.00  0.290          C  
ATOM  52346  CG2 ILE C3387       7.303 -44.447   5.275  1.00  0.290          C  
ATOM  52347  CD1 ILE C3387       4.875 -45.332   7.147  1.00  0.290          C  
ATOM  52348  H   ILE C3387       3.759 -45.229   3.473  1.00  0.240          H  
ATOM  52349  HA  ILE C3387       5.326 -42.832   4.061  1.00  0.250          H  
ATOM  52350  HB  ILE C3387       5.701 -45.777   4.649  1.00  0.350          H  
ATOM  52351 1HG1 ILE C3387       5.064 -43.403   6.423  1.00  0.350          H  
ATOM  52352 2HG1 ILE C3387       3.822 -44.389   5.651  1.00  0.350          H  
ATOM  52353 1HG2 ILE C3387       7.595 -45.056   6.128  1.00  0.350          H  
ATOM  52354 2HG2 ILE C3387       7.953 -44.691   4.437  1.00  0.350          H  
ATOM  52355 3HG2 ILE C3387       7.421 -43.392   5.527  1.00  0.350          H  
ATOM  52356 1HD1 ILE C3387       4.158 -45.033   7.908  1.00  0.350          H  
ATOM  52357 2HD1 ILE C3387       4.623 -46.334   6.789  1.00  0.350          H  
ATOM  52358 3HD1 ILE C3387       5.853 -45.338   7.553  1.00  0.350          H  
ATOM  52359  N   CYS C3388       6.372 -45.005   1.820  1.00  0.200          N  
ATOM  52360  CA  CYS C3388       7.256 -45.123   0.680  1.00  0.200          C  
ATOM  52361  C   CYS C3388       6.901 -44.020  -0.316  1.00  0.180          C  
ATOM  52362  O   CYS C3388       7.785 -43.331  -0.832  1.00  0.180          O  
ATOM  52363  CB  CYS C3388       7.061 -46.468  -0.032  1.00  0.280          C  
ATOM  52364  SG  CYS C3388       7.617 -47.973   0.859  1.00  0.280          S  
ATOM  52365  H   CYS C3388       5.723 -45.754   2.047  1.00  0.240          H  
ATOM  52366  HA  CYS C3388       8.287 -45.013   1.008  1.00  0.240          H  
ATOM  52367 1HB  CYS C3388       5.994 -46.594  -0.255  1.00  0.340          H  
ATOM  52368 2HB  CYS C3388       7.565 -46.433  -0.973  1.00  0.340          H  
ATOM  52369  N   ALA C3389       5.588 -43.797  -0.532  1.00  0.170          N  
ATOM  52370  CA  ALA C3389       5.130 -42.776  -1.475  1.00  0.160          C  
ATOM  52371  C   ALA C3389       5.633 -41.391  -1.079  1.00  0.140          C  
ATOM  52372  O   ALA C3389       6.031 -40.591  -1.927  1.00  0.140          O  
ATOM  52373  CB  ALA C3389       3.612 -42.769  -1.548  1.00  0.230          C  
ATOM  52374  H   ALA C3389       4.896 -44.404  -0.078  1.00  0.200          H  
ATOM  52375  HA  ALA C3389       5.530 -43.023  -2.457  1.00  0.190          H  
ATOM  52376 1HB  ALA C3389       3.285 -42.029  -2.277  1.00  0.270          H  
ATOM  52377 2HB  ALA C3389       3.259 -43.764  -1.850  1.00  0.270          H  
ATOM  52378 3HB  ALA C3389       3.211 -42.518  -0.577  1.00  0.270          H  
ATOM  52379  N   GLN C3390       5.637 -41.086   0.212  1.00  0.150          N  
ATOM  52380  CA  GLN C3390       6.160 -39.805   0.638  1.00  0.130          C  
ATOM  52381  C   GLN C3390       7.677 -39.720   0.392  1.00  0.130          C  
ATOM  52382  O   GLN C3390       8.162 -38.767  -0.233  1.00  0.120          O  
ATOM  52383  CB  GLN C3390       5.816 -39.603   2.123  1.00  0.190          C  
ATOM  52384  CG  GLN C3390       4.314 -39.345   2.434  1.00  0.190          C  
ATOM  52385  CD  GLN C3390       4.052 -39.411   3.934  1.00  0.190          C  
ATOM  52386  OE1 GLN C3390       5.014 -39.463   4.702  1.00  0.190          O  
ATOM  52387  NE2 GLN C3390       2.799 -39.447   4.366  1.00  0.190          N  
ATOM  52388  H   GLN C3390       5.219 -41.725   0.896  1.00  0.180          H  
ATOM  52389  HA  GLN C3390       5.684 -39.023   0.056  1.00  0.160          H  
ATOM  52390 1HB  GLN C3390       6.094 -40.511   2.661  1.00  0.230          H  
ATOM  52391 2HB  GLN C3390       6.393 -38.806   2.548  1.00  0.230          H  
ATOM  52392 1HG  GLN C3390       4.062 -38.339   2.104  1.00  0.230          H  
ATOM  52393 2HG  GLN C3390       3.685 -40.054   1.923  1.00  0.230          H  
ATOM  52394 1HE2 GLN C3390       2.617 -39.510   5.344  1.00  0.230          H  
ATOM  52395 2HE2 GLN C3390       2.012 -39.451   3.728  1.00  0.230          H  
ATOM  52396  N   LYS C3391       8.421 -40.781   0.738  1.00  0.150          N  
ATOM  52397  CA  LYS C3391       9.879 -40.785   0.568  1.00  0.150          C  
ATOM  52398  C   LYS C3391      10.325 -40.631  -0.889  1.00  0.150          C  
ATOM  52399  O   LYS C3391      11.265 -39.878  -1.187  1.00  0.150          O  
ATOM  52400  CB  LYS C3391      10.467 -42.055   1.175  1.00  0.210          C  
ATOM  52401  CG  LYS C3391      10.485 -42.087   2.699  1.00  0.210          C  
ATOM  52402  CD  LYS C3391      11.003 -43.437   3.240  1.00  0.210          C  
ATOM  52403  CE  LYS C3391      11.096 -43.428   4.765  1.00  0.210          C  
ATOM  52404  NZ  LYS C3391      12.318 -42.712   5.244  1.00  0.210          N  
ATOM  52405  H   LYS C3391       7.968 -41.575   1.205  1.00  0.180          H  
ATOM  52406  HA  LYS C3391      10.277 -39.936   1.124  1.00  0.180          H  
ATOM  52407 1HB  LYS C3391       9.865 -42.896   0.851  1.00  0.250          H  
ATOM  52408 2HB  LYS C3391      11.480 -42.203   0.811  1.00  0.250          H  
ATOM  52409 1HG  LYS C3391      11.111 -41.272   3.060  1.00  0.250          H  
ATOM  52410 2HG  LYS C3391       9.469 -41.923   3.062  1.00  0.250          H  
ATOM  52411 1HD  LYS C3391      10.324 -44.237   2.930  1.00  0.250          H  
ATOM  52412 2HD  LYS C3391      11.991 -43.640   2.831  1.00  0.250          H  
ATOM  52413 1HE  LYS C3391      10.217 -42.916   5.156  1.00  0.250          H  
ATOM  52414 2HE  LYS C3391      11.108 -44.432   5.145  1.00  0.250          H  
ATOM  52415 1HZ  LYS C3391      12.338 -42.694   6.255  1.00  0.250          H  
ATOM  52416 2HZ  LYS C3391      13.164 -43.188   4.904  1.00  0.250          H  
ATOM  52417 3HZ  LYS C3391      12.306 -41.770   4.903  1.00  0.250          H  
ATOM  52418  N   PHE C3392       9.606 -41.268  -1.812  1.00  0.160          N  
ATOM  52419  CA  PHE C3392       9.935 -41.210  -3.237  1.00  0.170          C  
ATOM  52420  C   PHE C3392       9.680 -39.848  -3.859  1.00  0.160          C  
ATOM  52421  O   PHE C3392      10.103 -39.590  -4.986  1.00  0.180          O  
ATOM  52422  CB  PHE C3392       9.129 -42.208  -4.063  1.00  0.230          C  
ATOM  52423  CG  PHE C3392       9.563 -43.636  -4.001  1.00  0.230          C  
ATOM  52424  CD1 PHE C3392       8.762 -44.589  -3.446  1.00  0.230          C  
ATOM  52425  CD2 PHE C3392      10.784 -44.025  -4.518  1.00  0.230          C  
ATOM  52426  CE1 PHE C3392       9.163 -45.882  -3.405  1.00  0.230          C  
ATOM  52427  CE2 PHE C3392      11.183 -45.327  -4.476  1.00  0.230          C  
ATOM  52428  CZ  PHE C3392      10.370 -46.261  -3.910  1.00  0.230          C  
ATOM  52429  H   PHE C3392       8.839 -41.876  -1.501  1.00  0.190          H  
ATOM  52430  HA  PHE C3392      10.995 -41.439  -3.347  1.00  0.200          H  
ATOM  52431 1HB  PHE C3392       8.085 -42.157  -3.738  1.00  0.280          H  
ATOM  52432 2HB  PHE C3392       9.158 -41.888  -5.088  1.00  0.280          H  
ATOM  52433  HD1 PHE C3392       7.791 -44.308  -3.044  1.00  0.280          H  
ATOM  52434  HD2 PHE C3392      11.440 -43.277  -4.959  1.00  0.280          H  
ATOM  52435  HE1 PHE C3392       8.510 -46.607  -2.977  1.00  0.280          H  
ATOM  52436  HE2 PHE C3392      12.144 -45.610  -4.893  1.00  0.280          H  
ATOM  52437  HZ  PHE C3392      10.681 -47.307  -3.873  1.00  0.280          H  
ATOM  52438  N   ASN C3393       8.932 -38.996  -3.163  1.00  0.130          N  
ATOM  52439  CA  ASN C3393       8.570 -37.684  -3.644  1.00  0.110          C  
ATOM  52440  C   ASN C3393       9.312 -36.613  -2.863  1.00  0.090          C  
ATOM  52441  O   ASN C3393       8.913 -35.451  -2.852  1.00  0.070          O  
ATOM  52442  CB  ASN C3393       7.061 -37.517  -3.619  1.00  0.160          C  
ATOM  52443  CG  ASN C3393       6.382 -38.349  -4.727  1.00  0.160          C  
ATOM  52444  OD1 ASN C3393       6.410 -37.941  -5.893  1.00  0.160          O  
ATOM  52445  ND2 ASN C3393       5.810 -39.478  -4.409  1.00  0.160          N  
ATOM  52446  H   ASN C3393       8.653 -39.223  -2.205  1.00  0.160          H  
ATOM  52447  HA  ASN C3393       8.891 -37.594  -4.682  1.00  0.130          H  
ATOM  52448 1HB  ASN C3393       6.679 -37.844  -2.644  1.00  0.190          H  
ATOM  52449 2HB  ASN C3393       6.802 -36.467  -3.742  1.00  0.190          H  
ATOM  52450 1HD2 ASN C3393       5.373 -40.034  -5.115  1.00  0.190          H  
ATOM  52451 2HD2 ASN C3393       5.832 -39.812  -3.459  1.00  0.190          H  
ATOM  52452  N   GLY C3394      10.397 -37.010  -2.193  1.00  0.100          N  
ATOM  52453  CA  GLY C3394      11.214 -36.049  -1.476  1.00  0.100          C  
ATOM  52454  C   GLY C3394      10.751 -35.708  -0.067  1.00  0.080          C  
ATOM  52455  O   GLY C3394      11.282 -34.766   0.525  1.00  0.080          O  
ATOM  52456  H   GLY C3394      10.667 -37.998  -2.178  1.00  0.120          H  
ATOM  52457 1HA  GLY C3394      12.230 -36.417  -1.438  1.00  0.120          H  
ATOM  52458 2HA  GLY C3394      11.254 -35.129  -2.063  1.00  0.120          H  
ATOM  52459  N   LEU C3395       9.769 -36.421   0.490  1.00  0.070          N  
ATOM  52460  CA  LEU C3395       9.303 -36.057   1.814  1.00  0.070          C  
ATOM  52461  C   LEU C3395       9.888 -37.017   2.852  1.00  0.090          C  
ATOM  52462  O   LEU C3395       9.565 -38.205   2.879  1.00  0.140          O  
ATOM  52463  CB  LEU C3395       7.779 -36.119   1.843  1.00  0.100          C  
ATOM  52464  CG  LEU C3395       7.014 -35.368   0.703  1.00  0.100          C  
ATOM  52465  CD1 LEU C3395       5.510 -35.537   0.929  1.00  0.100          C  
ATOM  52466  CD2 LEU C3395       7.417 -33.926   0.636  1.00  0.100          C  
ATOM  52467  H   LEU C3395       9.335 -37.235   0.042  1.00  0.080          H  
ATOM  52468  HA  LEU C3395       9.640 -35.052   2.061  1.00  0.080          H  
ATOM  52469 1HB  LEU C3395       7.504 -37.136   1.776  1.00  0.120          H  
ATOM  52470 2HB  LEU C3395       7.453 -35.732   2.787  1.00  0.120          H  
ATOM  52471  HG  LEU C3395       7.256 -35.841  -0.255  1.00  0.120          H  
ATOM  52472 1HD1 LEU C3395       4.963 -35.056   0.116  1.00  0.120          H  
ATOM  52473 2HD1 LEU C3395       5.282 -36.593   0.945  1.00  0.120          H  
ATOM  52474 3HD1 LEU C3395       5.213 -35.092   1.871  1.00  0.120          H  
ATOM  52475 1HD2 LEU C3395       6.883 -33.433  -0.176  1.00  0.120          H  
ATOM  52476 2HD2 LEU C3395       7.188 -33.441   1.576  1.00  0.120          H  
ATOM  52477 3HD2 LEU C3395       8.470 -33.870   0.445  1.00  0.120          H  
ATOM  52478  N   THR C3396      10.759 -36.501   3.710  1.00  0.080          N  
ATOM  52479  CA  THR C3396      11.452 -37.317   4.703  1.00  0.160          C  
ATOM  52480  C   THR C3396      11.075 -37.002   6.139  1.00  0.090          C  
ATOM  52481  O   THR C3396      11.042 -35.847   6.569  1.00  0.260          O  
ATOM  52482  CB  THR C3396      12.993 -37.194   4.530  1.00  0.190          C  
ATOM  52483  OG1 THR C3396      13.377 -37.723   3.250  1.00  0.190          O  
ATOM  52484  CG2 THR C3396      13.765 -37.921   5.640  1.00  0.190          C  
ATOM  52485  H   THR C3396      10.983 -35.500   3.670  1.00  0.100          H  
ATOM  52486  HA  THR C3396      11.188 -38.357   4.521  1.00  0.190          H  
ATOM  52487  HB  THR C3396      13.260 -36.134   4.557  1.00  0.230          H  
ATOM  52488  HG1 THR C3396      12.977 -37.196   2.552  1.00  0.230          H  
ATOM  52489 1HG2 THR C3396      14.828 -37.788   5.470  1.00  0.230          H  
ATOM  52490 2HG2 THR C3396      13.509 -37.504   6.610  1.00  0.230          H  
ATOM  52491 3HG2 THR C3396      13.525 -38.981   5.629  1.00  0.230          H  
ATOM  52492  N   VAL C3397      10.792 -38.059   6.889  1.00  0.060          N  
ATOM  52493  CA  VAL C3397      10.504 -37.939   8.307  1.00  0.050          C  
ATOM  52494  C   VAL C3397      11.768 -38.247   9.088  1.00  0.110          C  
ATOM  52495  O   VAL C3397      12.404 -39.284   8.899  1.00  0.130          O  
ATOM  52496  CB  VAL C3397       9.353 -38.867   8.723  1.00  0.070          C  
ATOM  52497  CG1 VAL C3397       9.142 -38.770  10.225  1.00  0.070          C  
ATOM  52498  CG2 VAL C3397       8.077 -38.442   7.973  1.00  0.070          C  
ATOM  52499  H   VAL C3397      10.803 -38.968   6.450  1.00  0.070          H  
ATOM  52500  HA  VAL C3397      10.208 -36.912   8.527  1.00  0.060          H  
ATOM  52501  HB  VAL C3397       9.601 -39.897   8.481  1.00  0.090          H  
ATOM  52502 1HG1 VAL C3397       8.322 -39.417  10.526  1.00  0.090          H  
ATOM  52503 2HG1 VAL C3397      10.044 -39.073  10.752  1.00  0.090          H  
ATOM  52504 3HG1 VAL C3397       8.913 -37.743  10.477  1.00  0.090          H  
ATOM  52505 1HG2 VAL C3397       7.249 -39.090   8.257  1.00  0.090          H  
ATOM  52506 2HG2 VAL C3397       7.834 -37.416   8.225  1.00  0.090          H  
ATOM  52507 3HG2 VAL C3397       8.238 -38.518   6.897  1.00  0.090          H  
ATOM  52508  N   LEU C3398      12.139 -37.324   9.943  1.00  0.160          N  
ATOM  52509  CA  LEU C3398      13.349 -37.446  10.717  1.00  0.200          C  
ATOM  52510  C   LEU C3398      13.043 -37.819  12.177  1.00  0.170          C  
ATOM  52511  O   LEU C3398      11.996 -37.450  12.706  1.00  0.180          O  
ATOM  52512  CB  LEU C3398      14.100 -36.122  10.589  1.00  0.260          C  
ATOM  52513  CG  LEU C3398      14.519 -35.701   9.150  1.00  0.260          C  
ATOM  52514  CD1 LEU C3398      15.111 -34.307   9.206  1.00  0.260          C  
ATOM  52515  CD2 LEU C3398      15.558 -36.695   8.574  1.00  0.260          C  
ATOM  52516  H   LEU C3398      11.533 -36.507  10.057  1.00  0.190          H  
ATOM  52517  HA  LEU C3398      13.931 -38.235  10.266  1.00  0.240          H  
ATOM  52518 1HB  LEU C3398      13.423 -35.367  10.911  1.00  0.320          H  
ATOM  52519 2HB  LEU C3398      14.971 -36.110  11.235  1.00  0.320          H  
ATOM  52520  HG  LEU C3398      13.638 -35.673   8.500  1.00  0.320          H  
ATOM  52521 1HD1 LEU C3398      15.397 -34.002   8.203  1.00  0.320          H  
ATOM  52522 2HD1 LEU C3398      14.368 -33.609   9.597  1.00  0.320          H  
ATOM  52523 3HD1 LEU C3398      15.988 -34.303   9.848  1.00  0.320          H  
ATOM  52524 1HD2 LEU C3398      15.844 -36.370   7.571  1.00  0.320          H  
ATOM  52525 2HD2 LEU C3398      16.440 -36.714   9.210  1.00  0.320          H  
ATOM  52526 3HD2 LEU C3398      15.140 -37.696   8.511  1.00  0.320          H  
ATOM  52527  N   PRO C3399      13.932 -38.554  12.851  1.00  0.160          N  
ATOM  52528  CA  PRO C3399      13.823 -38.945  14.240  1.00  0.170          C  
ATOM  52529  C   PRO C3399      14.042 -37.774  15.199  1.00  0.140          C  
ATOM  52530  O   PRO C3399      14.802 -36.854  14.864  1.00  0.110          O  
ATOM  52531  CB  PRO C3399      14.959 -39.955  14.374  1.00  0.260          C  
ATOM  52532  CG  PRO C3399      15.953 -39.519  13.334  1.00  0.260          C  
ATOM  52533  CD  PRO C3399      15.143 -39.041  12.186  1.00  0.260          C  
ATOM  52534  HA  PRO C3399      12.848 -39.410  14.365  1.00  0.200          H  
ATOM  52535 1HB  PRO C3399      15.374 -39.917  15.391  1.00  0.310          H  
ATOM  52536 2HB  PRO C3399      14.583 -40.977  14.214  1.00  0.310          H  
ATOM  52537 1HG  PRO C3399      16.591 -38.722  13.737  1.00  0.310          H  
ATOM  52538 2HG  PRO C3399      16.601 -40.318  13.055  1.00  0.310          H  
ATOM  52539 1HD  PRO C3399      15.701 -38.242  11.690  1.00  0.310          H  
ATOM  52540 2HD  PRO C3399      14.912 -39.886  11.505  1.00  0.310          H  
ATOM  52541  N   PRO C3400      13.455 -37.820  16.410  1.00  0.140          N  
ATOM  52542  CA  PRO C3400      13.663 -36.903  17.514  1.00  0.120          C  
ATOM  52543  C   PRO C3400      15.017 -37.225  18.068  1.00  0.160          C  
ATOM  52544  O   PRO C3400      15.441 -38.372  17.930  1.00  0.200          O  
ATOM  52545  CB  PRO C3400      12.553 -37.286  18.492  1.00  0.180          C  
ATOM  52546  CG  PRO C3400      12.309 -38.753  18.214  1.00  0.180          C  
ATOM  52547  CD  PRO C3400      12.531 -38.917  16.726  1.00  0.180          C  
ATOM  52548  HA  PRO C3400      13.591 -35.856  17.180  1.00  0.140          H  
ATOM  52549 1HB  PRO C3400      12.895 -37.118  19.531  1.00  0.220          H  
ATOM  52550 2HB  PRO C3400      11.669 -36.654  18.338  1.00  0.220          H  
ATOM  52551 1HG  PRO C3400      13.012 -39.361  18.819  1.00  0.220          H  
ATOM  52552 2HG  PRO C3400      11.295 -39.037  18.533  1.00  0.220          H  
ATOM  52553 1HD  PRO C3400      13.007 -39.891  16.558  1.00  0.220          H  
ATOM  52554 2HD  PRO C3400      11.587 -38.794  16.182  1.00  0.220          H  
ATOM  52555  N   LEU C3401      15.664 -36.284  18.723  1.00  0.180          N  
ATOM  52556  CA  LEU C3401      16.921 -36.578  19.379  1.00  0.240          C  
ATOM  52557  C   LEU C3401      16.749 -37.532  20.563  1.00  0.280          C  
ATOM  52558  O   LEU C3401      17.499 -38.500  20.708  1.00  0.360          O  
ATOM  52559  CB  LEU C3401      17.592 -35.264  19.788  1.00  0.310          C  
ATOM  52560  CG  LEU C3401      18.941 -35.357  20.473  1.00  0.310          C  
ATOM  52561  CD1 LEU C3401      19.941 -36.096  19.553  1.00  0.310          C  
ATOM  52562  CD2 LEU C3401      19.435 -33.954  20.787  1.00  0.310          C  
ATOM  52563  H   LEU C3401      15.280 -35.331  18.771  1.00  0.220          H  
ATOM  52564  HA  LEU C3401      17.550 -37.062  18.654  1.00  0.290          H  
ATOM  52565 1HB  LEU C3401      17.709 -34.647  18.895  1.00  0.370          H  
ATOM  52566 2HB  LEU C3401      16.917 -34.740  20.468  1.00  0.370          H  
ATOM  52567  HG  LEU C3401      18.846 -35.885  21.392  1.00  0.370          H  
ATOM  52568 1HD1 LEU C3401      20.867 -36.130  20.049  1.00  0.370          H  
ATOM  52569 2HD1 LEU C3401      19.622 -37.112  19.352  1.00  0.370          H  
ATOM  52570 3HD1 LEU C3401      20.046 -35.570  18.627  1.00  0.370          H  
ATOM  52571 1HD2 LEU C3401      20.408 -34.014  21.287  1.00  0.370          H  
ATOM  52572 2HD2 LEU C3401      19.532 -33.385  19.869  1.00  0.370          H  
ATOM  52573 3HD2 LEU C3401      18.718 -33.462  21.438  1.00  0.370          H  
ATOM  52574  N   LEU C3402      15.758 -37.279  21.411  1.00  0.240          N  
ATOM  52575  CA  LEU C3402      15.566 -38.119  22.584  1.00  0.290          C  
ATOM  52576  C   LEU C3402      14.589 -39.238  22.257  1.00  0.290          C  
ATOM  52577  O   LEU C3402      13.546 -38.996  21.652  1.00  0.290          O  
ATOM  52578  CB  LEU C3402      15.024 -37.258  23.740  1.00  0.390          C  
ATOM  52579  CG  LEU C3402      15.929 -36.049  24.195  1.00  0.390          C  
ATOM  52580  CD1 LEU C3402      15.189 -35.217  25.244  1.00  0.390          C  
ATOM  52581  CD2 LEU C3402      17.226 -36.562  24.774  1.00  0.390          C  
ATOM  52582  H   LEU C3402      15.142 -36.494  21.242  1.00  0.290          H  
ATOM  52583  HA  LEU C3402      16.513 -38.575  22.862  1.00  0.350          H  
ATOM  52584 1HB  LEU C3402      14.059 -36.853  23.437  1.00  0.460          H  
ATOM  52585 2HB  LEU C3402      14.864 -37.906  24.607  1.00  0.460          H  
ATOM  52586  HG  LEU C3402      16.144 -35.410  23.336  1.00  0.460          H  
ATOM  52587 1HD1 LEU C3402      15.810 -34.384  25.552  1.00  0.460          H  
ATOM  52588 2HD1 LEU C3402      14.274 -34.839  24.815  1.00  0.460          H  
ATOM  52589 3HD1 LEU C3402      14.961 -35.829  26.111  1.00  0.460          H  
ATOM  52590 1HD2 LEU C3402      17.845 -35.723  25.091  1.00  0.460          H  
ATOM  52591 2HD2 LEU C3402      17.003 -37.185  25.625  1.00  0.460          H  
ATOM  52592 3HD2 LEU C3402      17.768 -37.135  24.040  1.00  0.460          H  
ATOM  52593  N   THR C3403      14.911 -40.452  22.693  1.00  0.300          N  
ATOM  52594  CA  THR C3403      14.063 -41.620  22.484  1.00  0.290          C  
ATOM  52595  C   THR C3403      13.011 -41.739  23.558  1.00  0.310          C  
ATOM  52596  O   THR C3403      13.105 -41.096  24.607  1.00  0.350          O  
ATOM  52597  CB  THR C3403      14.876 -42.928  22.504  1.00  0.410          C  
ATOM  52598  OG1 THR C3403      15.456 -43.106  23.812  1.00  0.410          O  
ATOM  52599  CG2 THR C3403      15.953 -42.871  21.491  1.00  0.410          C  
ATOM  52600  H   THR C3403      15.782 -40.580  23.191  1.00  0.360          H  
ATOM  52601  HA  THR C3403      13.561 -41.519  21.520  1.00  0.350          H  
ATOM  52602  HB  THR C3403      14.222 -43.769  22.286  1.00  0.490          H  
ATOM  52603  HG1 THR C3403      15.883 -43.976  23.849  1.00  0.490          H  
ATOM  52604 1HG2 THR C3403      16.532 -43.796  21.506  1.00  0.490          H  
ATOM  52605 2HG2 THR C3403      15.512 -42.738  20.507  1.00  0.490          H  
ATOM  52606 3HG2 THR C3403      16.600 -42.037  21.719  1.00  0.490          H  
ATOM  52607  N   ASP C3404      12.041 -42.626  23.336  1.00  0.300          N  
ATOM  52608  CA  ASP C3404      11.013 -42.867  24.335  1.00  0.330          C  
ATOM  52609  C   ASP C3404      11.625 -43.359  25.642  1.00  0.370          C  
ATOM  52610  O   ASP C3404      11.130 -43.028  26.720  1.00  0.430          O  
ATOM  52611  CB  ASP C3404      10.019 -43.894  23.829  1.00  0.450          C  
ATOM  52612  CG  ASP C3404       9.126 -43.382  22.711  1.00  0.450          C  
ATOM  52613  OD1 ASP C3404       9.051 -42.197  22.495  1.00  0.450          O  
ATOM  52614  OD2 ASP C3404       8.532 -44.205  22.062  1.00  0.450          O  
ATOM  52615  H   ASP C3404      11.997 -43.106  22.448  1.00  0.360          H  
ATOM  52616  HA  ASP C3404      10.490 -41.928  24.527  1.00  0.400          H  
ATOM  52617 1HB  ASP C3404      10.551 -44.779  23.484  1.00  0.540          H  
ATOM  52618 2HB  ASP C3404       9.384 -44.193  24.661  1.00  0.540          H  
ATOM  52619  N   GLU C3405      12.700 -44.155  25.551  1.00  0.350          N  
ATOM  52620  CA  GLU C3405      13.375 -44.648  26.748  1.00  0.420          C  
ATOM  52621  C   GLU C3405      14.033 -43.502  27.499  1.00  0.420          C  
ATOM  52622  O   GLU C3405      13.976 -43.460  28.728  1.00  0.420          O  
ATOM  52623  CB  GLU C3405      14.434 -45.700  26.399  1.00  0.560          C  
ATOM  52624  CG  GLU C3405      15.261 -46.233  27.606  1.00  0.560          C  
ATOM  52625  CD  GLU C3405      14.473 -46.996  28.655  1.00  0.560          C  
ATOM  52626  OE1 GLU C3405      13.438 -47.538  28.341  1.00  0.560          O  
ATOM  52627  OE2 GLU C3405      14.911 -47.027  29.784  1.00  0.560          O  
ATOM  52628  H   GLU C3405      13.032 -44.425  24.637  1.00  0.420          H  
ATOM  52629  HA  GLU C3405      12.634 -45.110  27.401  1.00  0.500          H  
ATOM  52630 1HB  GLU C3405      13.952 -46.553  25.922  1.00  0.670          H  
ATOM  52631 2HB  GLU C3405      15.134 -45.278  25.680  1.00  0.670          H  
ATOM  52632 1HG  GLU C3405      16.034 -46.894  27.216  1.00  0.670          H  
ATOM  52633 2HG  GLU C3405      15.767 -45.395  28.087  1.00  0.670          H  
ATOM  52634  N   MET C3406      14.665 -42.565  26.784  1.00  0.410          N  
ATOM  52635  CA  MET C3406      15.298 -41.448  27.477  1.00  0.400          C  
ATOM  52636  C   MET C3406      14.254 -40.594  28.179  1.00  0.400          C  
ATOM  52637  O   MET C3406      14.485 -40.114  29.293  1.00  0.400          O  
ATOM  52638  CB  MET C3406      16.132 -40.606  26.530  1.00  0.560          C  
ATOM  52639  CG  MET C3406      17.377 -41.332  26.018  1.00  0.560          C  
ATOM  52640  SD  MET C3406      18.324 -40.361  24.878  1.00  0.560          S  
ATOM  52641  CE  MET C3406      19.174 -39.225  25.989  1.00  0.560          C  
ATOM  52642  H   MET C3406      14.729 -42.657  25.768  1.00  0.490          H  
ATOM  52643  HA  MET C3406      15.961 -41.851  28.242  1.00  0.480          H  
ATOM  52644 1HB  MET C3406      15.520 -40.341  25.665  1.00  0.680          H  
ATOM  52645 2HB  MET C3406      16.412 -39.681  27.019  1.00  0.680          H  
ATOM  52646 1HG  MET C3406      18.015 -41.597  26.860  1.00  0.680          H  
ATOM  52647 2HG  MET C3406      17.084 -42.252  25.529  1.00  0.680          H  
ATOM  52648 1HE  MET C3406      19.782 -38.540  25.422  1.00  0.680          H  
ATOM  52649 2HE  MET C3406      18.462 -38.657  26.564  1.00  0.680          H  
ATOM  52650 3HE  MET C3406      19.818 -39.794  26.666  1.00  0.680          H  
ATOM  52651  N   ILE C3407      13.098 -40.411  27.540  1.00  0.400          N  
ATOM  52652  CA  ILE C3407      12.041 -39.628  28.147  1.00  0.390          C  
ATOM  52653  C   ILE C3407      11.532 -40.372  29.369  1.00  0.380          C  
ATOM  52654  O   ILE C3407      11.256 -39.744  30.400  1.00  0.360          O  
ATOM  52655  CB  ILE C3407      10.916 -39.270  27.166  1.00  0.550          C  
ATOM  52656  CG1 ILE C3407      11.488 -38.401  25.983  1.00  0.550          C  
ATOM  52657  CG2 ILE C3407       9.821 -38.503  27.911  1.00  0.550          C  
ATOM  52658  CD1 ILE C3407      12.177 -37.094  26.362  1.00  0.550          C  
ATOM  52659  H   ILE C3407      12.984 -40.803  26.598  1.00  0.480          H  
ATOM  52660  HA  ILE C3407      12.454 -38.703  28.515  1.00  0.470          H  
ATOM  52661  HB  ILE C3407      10.501 -40.187  26.733  1.00  0.660          H  
ATOM  52662 1HG1 ILE C3407      12.208 -38.998  25.442  1.00  0.660          H  
ATOM  52663 2HG1 ILE C3407      10.665 -38.163  25.308  1.00  0.660          H  
ATOM  52664 1HG2 ILE C3407       9.017 -38.243  27.224  1.00  0.660          H  
ATOM  52665 2HG2 ILE C3407       9.430 -39.112  28.703  1.00  0.660          H  
ATOM  52666 3HG2 ILE C3407      10.230 -37.603  28.341  1.00  0.660          H  
ATOM  52667 1HD1 ILE C3407      12.517 -36.630  25.458  1.00  0.660          H  
ATOM  52668 2HD1 ILE C3407      11.491 -36.429  26.872  1.00  0.660          H  
ATOM  52669 3HD1 ILE C3407      13.034 -37.276  26.990  1.00  0.660          H  
ATOM  52670  N   ALA C3408      11.369 -41.701  29.268  1.00  0.390          N  
ATOM  52671  CA  ALA C3408      10.935 -42.478  30.414  1.00  0.380          C  
ATOM  52672  C   ALA C3408      11.928 -42.299  31.566  1.00  0.360          C  
ATOM  52673  O   ALA C3408      11.510 -42.158  32.712  1.00  0.350          O  
ATOM  52674  CB  ALA C3408      10.811 -43.951  30.056  1.00  0.540          C  
ATOM  52675  H   ALA C3408      11.530 -42.177  28.376  1.00  0.470          H  
ATOM  52676  HA  ALA C3408       9.960 -42.109  30.730  1.00  0.460          H  
ATOM  52677 1HB  ALA C3408      10.467 -44.502  30.926  1.00  0.640          H  
ATOM  52678 2HB  ALA C3408      10.094 -44.069  29.245  1.00  0.640          H  
ATOM  52679 3HB  ALA C3408      11.778 -44.339  29.744  1.00  0.640          H  
ATOM  52680  N   GLN C3409      13.238 -42.247  31.272  1.00  0.370          N  
ATOM  52681  CA  GLN C3409      14.231 -42.040  32.323  1.00  0.350          C  
ATOM  52682  C   GLN C3409      14.157 -40.643  32.945  1.00  0.350          C  
ATOM  52683  O   GLN C3409      14.260 -40.520  34.169  1.00  0.340          O  
ATOM  52684  CB  GLN C3409      15.631 -42.271  31.795  1.00  0.500          C  
ATOM  52685  CG  GLN C3409      15.980 -43.715  31.447  1.00  0.500          C  
ATOM  52686  CD  GLN C3409      16.032 -44.589  32.645  1.00  0.500          C  
ATOM  52687  OE1 GLN C3409      16.406 -44.139  33.733  1.00  0.500          O  
ATOM  52688  NE2 GLN C3409      15.692 -45.851  32.475  1.00  0.500          N  
ATOM  52689  H   GLN C3409      13.536 -42.436  30.309  1.00  0.440          H  
ATOM  52690  HA  GLN C3409      14.041 -42.765  33.110  1.00  0.420          H  
ATOM  52691 1HB  GLN C3409      15.769 -41.667  30.902  1.00  0.600          H  
ATOM  52692 2HB  GLN C3409      16.339 -41.929  32.542  1.00  0.600          H  
ATOM  52693 1HG  GLN C3409      15.210 -44.114  30.791  1.00  0.600          H  
ATOM  52694 2HG  GLN C3409      16.940 -43.762  30.951  1.00  0.600          H  
ATOM  52695 1HE2 GLN C3409      15.731 -46.480  33.250  1.00  0.600          H  
ATOM  52696 2HE2 GLN C3409      15.406 -46.194  31.539  1.00  0.600          H  
ATOM  52697  N   TYR C3410      13.913 -39.597  32.137  1.00  0.360          N  
ATOM  52698  CA  TYR C3410      13.772 -38.256  32.708  1.00  0.350          C  
ATOM  52699  C   TYR C3410      12.517 -38.226  33.575  1.00  0.350          C  
ATOM  52700  O   TYR C3410      12.518 -37.656  34.672  1.00  0.340          O  
ATOM  52701  CB  TYR C3410      13.673 -37.161  31.630  1.00  0.490          C  
ATOM  52702  CG  TYR C3410      14.971 -36.834  30.885  1.00  0.490          C  
ATOM  52703  CD1 TYR C3410      15.065 -37.090  29.529  1.00  0.490          C  
ATOM  52704  CD2 TYR C3410      16.059 -36.283  31.556  1.00  0.490          C  
ATOM  52705  CE1 TYR C3410      16.211 -36.809  28.842  1.00  0.490          C  
ATOM  52706  CE2 TYR C3410      17.228 -35.999  30.859  1.00  0.490          C  
ATOM  52707  CZ  TYR C3410      17.297 -36.262  29.499  1.00  0.490          C  
ATOM  52708  OH  TYR C3410      18.443 -35.997  28.779  1.00  0.490          O  
ATOM  52709  H   TYR C3410      13.899 -39.742  31.121  1.00  0.430          H  
ATOM  52710  HA  TYR C3410      14.626 -38.050  33.347  1.00  0.420          H  
ATOM  52711 1HB  TYR C3410      12.929 -37.466  30.889  1.00  0.590          H  
ATOM  52712 2HB  TYR C3410      13.308 -36.243  32.089  1.00  0.590          H  
ATOM  52713  HD1 TYR C3410      14.229 -37.516  29.008  1.00  0.590          H  
ATOM  52714  HD2 TYR C3410      15.997 -36.076  32.626  1.00  0.590          H  
ATOM  52715  HE1 TYR C3410      16.267 -37.020  27.782  1.00  0.590          H  
ATOM  52716  HE2 TYR C3410      18.087 -35.571  31.380  1.00  0.590          H  
ATOM  52717  HH  TYR C3410      19.149 -35.705  29.361  1.00  0.590          H  
ATOM  52718  N   THR C3411      11.452 -38.874  33.094  1.00  0.350          N  
ATOM  52719  CA  THR C3411      10.188 -38.920  33.799  1.00  0.340          C  
ATOM  52720  C   THR C3411      10.404 -39.650  35.117  1.00  0.340          C  
ATOM  52721  O   THR C3411       9.949 -39.183  36.161  1.00  0.330          O  
ATOM  52722  CB  THR C3411       9.098 -39.594  32.938  1.00  0.480          C  
ATOM  52723  OG1 THR C3411       8.942 -38.847  31.711  1.00  0.480          O  
ATOM  52724  CG2 THR C3411       7.754 -39.579  33.679  1.00  0.480          C  
ATOM  52725  H   THR C3411      11.512 -39.319  32.178  1.00  0.420          H  
ATOM  52726  HA  THR C3411       9.866 -37.905  34.018  1.00  0.410          H  
ATOM  52727  HB  THR C3411       9.381 -40.618  32.711  1.00  0.580          H  
ATOM  52728  HG1 THR C3411       9.713 -39.042  31.126  1.00  0.580          H  
ATOM  52729 1HG2 THR C3411       7.012 -40.044  33.050  1.00  0.580          H  
ATOM  52730 2HG2 THR C3411       7.830 -40.128  34.610  1.00  0.580          H  
ATOM  52731 3HG2 THR C3411       7.464 -38.559  33.888  1.00  0.580          H  
ATOM  52732  N   SER C3412      11.131 -40.773  35.076  1.00  0.360          N  
ATOM  52733  CA  SER C3412      11.437 -41.566  36.251  1.00  0.370          C  
ATOM  52734  C   SER C3412      12.170 -40.722  37.267  1.00  0.370          C  
ATOM  52735  O   SER C3412      11.849 -40.781  38.450  1.00  0.370          O  
ATOM  52736  CB  SER C3412      12.296 -42.756  35.894  1.00  0.510          C  
ATOM  52737  OG  SER C3412      12.577 -43.527  37.029  1.00  0.510          O  
ATOM  52738  H   SER C3412      11.448 -41.121  34.175  1.00  0.430          H  
ATOM  52739  HA  SER C3412      10.511 -41.919  36.691  1.00  0.440          H  
ATOM  52740 1HB  SER C3412      11.794 -43.361  35.141  1.00  0.620          H  
ATOM  52741 2HB  SER C3412      13.225 -42.410  35.461  1.00  0.620          H  
ATOM  52742  HG  SER C3412      13.192 -44.201  36.738  1.00  0.620          H  
ATOM  52743  N   ALA C3413      13.159 -39.935  36.822  1.00  0.360          N  
ATOM  52744  CA  ALA C3413      13.903 -39.075  37.727  1.00  0.360          C  
ATOM  52745  C   ALA C3413      13.015 -38.071  38.431  1.00  0.330          C  
ATOM  52746  O   ALA C3413      13.104 -37.894  39.650  1.00  0.310          O  
ATOM  52747  CB  ALA C3413      14.924 -38.301  36.951  1.00  0.500          C  
ATOM  52748  H   ALA C3413      13.428 -39.990  35.835  1.00  0.430          H  
ATOM  52749  HA  ALA C3413      14.383 -39.710  38.469  1.00  0.430          H  
ATOM  52750 1HB  ALA C3413      15.506 -37.670  37.620  1.00  0.600          H  
ATOM  52751 2HB  ALA C3413      15.541 -39.000  36.444  1.00  0.600          H  
ATOM  52752 3HB  ALA C3413      14.430 -37.677  36.219  1.00  0.600          H  
ATOM  52753  N   LEU C3414      12.109 -37.455  37.673  1.00  0.320          N  
ATOM  52754  CA  LEU C3414      11.185 -36.488  38.228  1.00  0.290          C  
ATOM  52755  C   LEU C3414      10.269 -37.157  39.238  1.00  0.290          C  
ATOM  52756  O   LEU C3414      10.014 -36.592  40.308  1.00  0.280          O  
ATOM  52757  CB  LEU C3414      10.380 -35.859  37.078  1.00  0.420          C  
ATOM  52758  CG  LEU C3414      11.170 -34.902  36.129  1.00  0.420          C  
ATOM  52759  CD1 LEU C3414      10.359 -34.639  34.879  1.00  0.420          C  
ATOM  52760  CD2 LEU C3414      11.407 -33.573  36.839  1.00  0.420          C  
ATOM  52761  H   LEU C3414      12.113 -37.628  36.660  1.00  0.380          H  
ATOM  52762  HA  LEU C3414      11.757 -35.725  38.745  1.00  0.350          H  
ATOM  52763 1HB  LEU C3414       9.975 -36.662  36.466  1.00  0.500          H  
ATOM  52764 2HB  LEU C3414       9.547 -35.302  37.503  1.00  0.500          H  
ATOM  52765  HG  LEU C3414      12.123 -35.355  35.847  1.00  0.500          H  
ATOM  52766 1HD1 LEU C3414      10.904 -33.959  34.213  1.00  0.500          H  
ATOM  52767 2HD1 LEU C3414      10.175 -35.576  34.358  1.00  0.500          H  
ATOM  52768 3HD1 LEU C3414       9.436 -34.203  35.163  1.00  0.500          H  
ATOM  52769 1HD2 LEU C3414      11.944 -32.901  36.173  1.00  0.500          H  
ATOM  52770 2HD2 LEU C3414      10.445 -33.125  37.105  1.00  0.500          H  
ATOM  52771 3HD2 LEU C3414      11.990 -33.727  37.735  1.00  0.500          H  
ATOM  52772  N   LEU C3415       9.814 -38.375  38.928  1.00  0.310          N  
ATOM  52773  CA  LEU C3415       8.947 -39.122  39.820  1.00  0.310          C  
ATOM  52774  C   LEU C3415       9.668 -39.572  41.078  1.00  0.300          C  
ATOM  52775  O   LEU C3415       9.120 -39.441  42.171  1.00  0.330          O  
ATOM  52776  CB  LEU C3415       8.440 -40.377  39.111  1.00  0.430          C  
ATOM  52777  CG  LEU C3415       7.488 -40.190  37.935  1.00  0.430          C  
ATOM  52778  CD1 LEU C3415       7.319 -41.508  37.222  1.00  0.430          C  
ATOM  52779  CD2 LEU C3415       6.199 -39.715  38.415  1.00  0.430          C  
ATOM  52780  H   LEU C3415      10.040 -38.762  38.005  1.00  0.370          H  
ATOM  52781  HA  LEU C3415       8.125 -38.481  40.117  1.00  0.370          H  
ATOM  52782 1HB  LEU C3415       9.298 -40.941  38.757  1.00  0.520          H  
ATOM  52783 2HB  LEU C3415       7.925 -40.969  39.844  1.00  0.520          H  
ATOM  52784  HG  LEU C3415       7.885 -39.469  37.243  1.00  0.520          H  
ATOM  52785 1HD1 LEU C3415       6.643 -41.373  36.385  1.00  0.520          H  
ATOM  52786 2HD1 LEU C3415       8.270 -41.851  36.854  1.00  0.520          H  
ATOM  52787 3HD1 LEU C3415       6.909 -42.245  37.893  1.00  0.520          H  
ATOM  52788 1HD2 LEU C3415       5.528 -39.597  37.565  1.00  0.520          H  
ATOM  52789 2HD2 LEU C3415       5.793 -40.431  39.106  1.00  0.520          H  
ATOM  52790 3HD2 LEU C3415       6.318 -38.775  38.906  1.00  0.520          H  
ATOM  52791  N   ALA C3416      10.898 -40.093  40.933  1.00  0.290          N  
ATOM  52792  CA  ALA C3416      11.697 -40.562  42.057  1.00  0.280          C  
ATOM  52793  C   ALA C3416      11.992 -39.403  42.978  1.00  0.280          C  
ATOM  52794  O   ALA C3416      11.865 -39.518  44.199  1.00  0.290          O  
ATOM  52795  CB  ALA C3416      12.992 -41.182  41.576  1.00  0.400          C  
ATOM  52796  H   ALA C3416      11.286 -40.194  39.999  1.00  0.350          H  
ATOM  52797  HA  ALA C3416      11.137 -41.316  42.594  1.00  0.340          H  
ATOM  52798 1HB  ALA C3416      13.577 -41.529  42.425  1.00  0.480          H  
ATOM  52799 2HB  ALA C3416      12.781 -42.018  40.913  1.00  0.480          H  
ATOM  52800 3HB  ALA C3416      13.556 -40.435  41.029  1.00  0.480          H  
ATOM  52801  N   GLY C3417      12.328 -38.258  42.375  1.00  0.280          N  
ATOM  52802  CA  GLY C3417      12.613 -37.037  43.092  1.00  0.300          C  
ATOM  52803  C   GLY C3417      11.385 -36.618  43.875  1.00  0.310          C  
ATOM  52804  O   GLY C3417      11.444 -36.442  45.099  1.00  0.330          O  
ATOM  52805  H   GLY C3417      12.438 -38.234  41.358  1.00  0.340          H  
ATOM  52806 1HA  GLY C3417      13.462 -37.184  43.757  1.00  0.360          H  
ATOM  52807 2HA  GLY C3417      12.883 -36.259  42.377  1.00  0.360          H  
ATOM  52808  N   THR C3418      10.249 -36.516  43.173  1.00  0.290          N  
ATOM  52809  CA  THR C3418       8.986 -36.089  43.752  1.00  0.270          C  
ATOM  52810  C   THR C3418       8.577 -36.963  44.915  1.00  0.310          C  
ATOM  52811  O   THR C3418       8.136 -36.449  45.945  1.00  0.290          O  
ATOM  52812  CB  THR C3418       7.855 -36.140  42.691  1.00  0.390          C  
ATOM  52813  OG1 THR C3418       8.165 -35.259  41.606  1.00  0.390          O  
ATOM  52814  CG2 THR C3418       6.508 -35.718  43.304  1.00  0.390          C  
ATOM  52815  H   THR C3418      10.269 -36.696  42.171  1.00  0.350          H  
ATOM  52816  HA  THR C3418       9.094 -35.067  44.111  1.00  0.320          H  
ATOM  52817  HB  THR C3418       7.768 -37.154  42.306  1.00  0.460          H  
ATOM  52818  HG1 THR C3418       8.961 -35.588  41.151  1.00  0.460          H  
ATOM  52819 1HG2 THR C3418       5.734 -35.760  42.532  1.00  0.460          H  
ATOM  52820 2HG2 THR C3418       6.232 -36.382  44.120  1.00  0.460          H  
ATOM  52821 3HG2 THR C3418       6.591 -34.699  43.679  1.00  0.460          H  
ATOM  52822  N   ILE C3419       8.677 -38.285  44.748  1.00  0.380          N  
ATOM  52823  CA  ILE C3419       8.254 -39.177  45.800  1.00  0.440          C  
ATOM  52824  C   ILE C3419       9.171 -39.230  47.029  1.00  0.480          C  
ATOM  52825  O   ILE C3419       8.646 -39.368  48.135  1.00  0.520          O  
ATOM  52826  CB  ILE C3419       7.917 -40.607  45.253  1.00  0.590          C  
ATOM  52827  CG1 ILE C3419       7.193 -41.423  46.297  1.00  0.590          C  
ATOM  52828  CG2 ILE C3419       9.118 -41.387  44.838  1.00  0.590          C  
ATOM  52829  CD1 ILE C3419       5.904 -40.929  46.688  1.00  0.590          C  
ATOM  52830  H   ILE C3419       9.015 -38.662  43.860  1.00  0.460          H  
ATOM  52831  HA  ILE C3419       7.323 -38.755  46.144  1.00  0.530          H  
ATOM  52832  HB  ILE C3419       7.266 -40.493  44.387  1.00  0.710          H  
ATOM  52833 1HG1 ILE C3419       7.059 -42.436  45.920  1.00  0.710          H  
ATOM  52834 2HG1 ILE C3419       7.800 -41.460  47.178  1.00  0.710          H  
ATOM  52835 1HG2 ILE C3419       8.816 -42.355  44.442  1.00  0.710          H  
ATOM  52836 2HG2 ILE C3419       9.634 -40.843  44.099  1.00  0.710          H  
ATOM  52837 3HG2 ILE C3419       9.742 -41.538  45.679  1.00  0.710          H  
ATOM  52838 1HD1 ILE C3419       5.515 -41.593  47.440  1.00  0.710          H  
ATOM  52839 2HD1 ILE C3419       5.967 -39.966  47.102  1.00  0.710          H  
ATOM  52840 3HD1 ILE C3419       5.261 -40.904  45.819  1.00  0.710          H  
ATOM  52841  N   THR C3420      10.507 -39.136  46.882  1.00  0.450          N  
ATOM  52842  CA  THR C3420      11.359 -39.219  48.072  1.00  0.520          C  
ATOM  52843  C   THR C3420      11.936 -37.905  48.621  1.00  0.430          C  
ATOM  52844  O   THR C3420      12.381 -37.897  49.774  1.00  0.390          O  
ATOM  52845  CB  THR C3420      12.582 -40.099  47.834  1.00  0.700          C  
ATOM  52846  OG1 THR C3420      13.379 -39.504  46.825  1.00  0.700          O  
ATOM  52847  CG2 THR C3420      12.214 -41.454  47.403  1.00  0.700          C  
ATOM  52848  H   THR C3420      10.937 -39.083  45.949  1.00  0.540          H  
ATOM  52849  HA  THR C3420      10.770 -39.671  48.869  1.00  0.620          H  
ATOM  52850  HB  THR C3420      13.138 -40.171  48.752  1.00  0.840          H  
ATOM  52851  HG1 THR C3420      13.894 -38.780  47.192  1.00  0.840          H  
ATOM  52852 1HG2 THR C3420      13.123 -42.025  47.261  1.00  0.840          H  
ATOM  52853 2HG2 THR C3420      11.598 -41.922  48.154  1.00  0.840          H  
ATOM  52854 3HG2 THR C3420      11.689 -41.394  46.482  1.00  0.840          H  
ATOM  52855  N   SER C3421      11.966 -36.812  47.839  1.00  0.470          N  
ATOM  52856  CA  SER C3421      12.590 -35.558  48.295  1.00  0.430          C  
ATOM  52857  C   SER C3421      11.641 -34.366  48.167  1.00  0.400          C  
ATOM  52858  O   SER C3421      12.012 -33.193  48.366  1.00  0.400          O  
ATOM  52859  CB  SER C3421      13.849 -35.313  47.489  1.00  0.620          C  
ATOM  52860  OG  SER C3421      13.555 -35.170  46.136  1.00  0.620          O  
ATOM  52861  H   SER C3421      11.602 -36.830  46.883  1.00  0.560          H  
ATOM  52862  HA  SER C3421      12.854 -35.665  49.346  1.00  0.520          H  
ATOM  52863 1HB  SER C3421      14.327 -34.404  47.837  1.00  0.740          H  
ATOM  52864 2HB  SER C3421      14.551 -36.133  47.639  1.00  0.740          H  
ATOM  52865  HG  SER C3421      13.107 -35.991  45.862  1.00  0.740          H  
ATOM  52866  N   GLY C3422      10.403 -34.677  47.839  1.00  0.390          N  
ATOM  52867  CA  GLY C3422       9.379 -33.679  47.658  1.00  0.370          C  
ATOM  52868  C   GLY C3422       9.810 -32.753  46.547  1.00  0.300          C  
ATOM  52869  O   GLY C3422      10.178 -33.195  45.469  1.00  0.240          O  
ATOM  52870  H   GLY C3422      10.190 -35.654  47.679  1.00  0.470          H  
ATOM  52871 1HA  GLY C3422       8.441 -34.169  47.394  1.00  0.440          H  
ATOM  52872 2HA  GLY C3422       9.223 -33.127  48.582  1.00  0.440          H  
ATOM  52873  N   TRP C3423       9.814 -31.466  46.819  1.00  0.340          N  
ATOM  52874  CA  TRP C3423      10.197 -30.491  45.817  1.00  0.320          C  
ATOM  52875  C   TRP C3423      11.568 -29.871  46.061  1.00  0.280          C  
ATOM  52876  O   TRP C3423      12.007 -28.966  45.334  1.00  0.260          O  
ATOM  52877  CB  TRP C3423       9.115 -29.468  45.816  1.00  0.460          C  
ATOM  52878  CG  TRP C3423       7.828 -30.078  45.411  1.00  0.460          C  
ATOM  52879  CD1 TRP C3423       7.602 -30.967  44.400  1.00  0.460          C  
ATOM  52880  CD2 TRP C3423       6.578 -29.885  46.041  1.00  0.460          C  
ATOM  52881  NE1 TRP C3423       6.283 -31.286  44.348  1.00  0.460          N  
ATOM  52882  CE2 TRP C3423       5.642 -30.639  45.329  1.00  0.460          C  
ATOM  52883  CE3 TRP C3423       6.170 -29.146  47.129  1.00  0.460          C  
ATOM  52884  CZ2 TRP C3423       4.333 -30.641  45.655  1.00  0.460          C  
ATOM  52885  CZ3 TRP C3423       4.866 -29.176  47.460  1.00  0.460          C  
ATOM  52886  CH2 TRP C3423       3.964 -29.898  46.720  1.00  0.460          C  
ATOM  52887  H   TRP C3423       9.509 -31.152  47.730  1.00  0.410          H  
ATOM  52888  HA  TRP C3423      10.228 -30.982  44.846  1.00  0.380          H  
ATOM  52889 1HB  TRP C3423       9.014 -29.041  46.807  1.00  0.550          H  
ATOM  52890 2HB  TRP C3423       9.363 -28.666  45.135  1.00  0.550          H  
ATOM  52891  HD1 TRP C3423       8.351 -31.353  43.712  1.00  0.550          H  
ATOM  52892  HE1 TRP C3423       5.839 -31.906  43.667  1.00  0.550          H  
ATOM  52893  HE3 TRP C3423       6.872 -28.552  47.708  1.00  0.550          H  
ATOM  52894  HZ2 TRP C3423       3.597 -31.204  45.100  1.00  0.550          H  
ATOM  52895  HZ3 TRP C3423       4.533 -28.592  48.317  1.00  0.550          H  
ATOM  52896  HH2 TRP C3423       2.913 -29.873  47.000  1.00  0.550          H  
ATOM  52897  N   THR C3424      12.270 -30.378  47.064  1.00  0.310          N  
ATOM  52898  CA  THR C3424      13.553 -29.806  47.414  1.00  0.330          C  
ATOM  52899  C   THR C3424      14.538 -30.006  46.276  1.00  0.350          C  
ATOM  52900  O   THR C3424      15.358 -29.128  46.011  1.00  0.360          O  
ATOM  52901  CB  THR C3424      14.112 -30.351  48.731  1.00  0.450          C  
ATOM  52902  OG1 THR C3424      13.173 -30.097  49.795  1.00  0.450          O  
ATOM  52903  CG2 THR C3424      15.383 -29.570  49.040  1.00  0.450          C  
ATOM  52904  H   THR C3424      11.915 -31.186  47.586  1.00  0.370          H  
ATOM  52905  HA  THR C3424      13.421 -28.733  47.550  1.00  0.400          H  
ATOM  52906  HB  THR C3424      14.320 -31.424  48.659  1.00  0.540          H  
ATOM  52907  HG1 THR C3424      12.456 -30.733  49.740  1.00  0.540          H  
ATOM  52908 1HG2 THR C3424      15.767 -29.909  49.956  1.00  0.540          H  
ATOM  52909 2HG2 THR C3424      16.126 -29.709  48.275  1.00  0.540          H  
ATOM  52910 3HG2 THR C3424      15.148 -28.508  49.116  1.00  0.540          H  
ATOM  52911  N   PHE C3425      14.462 -31.160  45.611  1.00  0.360          N  
ATOM  52912  CA  PHE C3425      15.362 -31.487  44.510  1.00  0.350          C  
ATOM  52913  C   PHE C3425      15.230 -30.481  43.362  1.00  0.300          C  
ATOM  52914  O   PHE C3425      16.112 -30.399  42.506  1.00  0.300          O  
ATOM  52915  CB  PHE C3425      15.128 -32.910  44.005  1.00  0.490          C  
ATOM  52916  CG  PHE C3425      13.971 -33.116  43.093  1.00  0.490          C  
ATOM  52917  CD1 PHE C3425      14.166 -33.130  41.718  1.00  0.490          C  
ATOM  52918  CD2 PHE C3425      12.694 -33.283  43.576  1.00  0.490          C  
ATOM  52919  CE1 PHE C3425      13.116 -33.336  40.864  1.00  0.490          C  
ATOM  52920  CE2 PHE C3425      11.646 -33.473  42.712  1.00  0.490          C  
ATOM  52921  CZ  PHE C3425      11.856 -33.514  41.366  1.00  0.490          C  
ATOM  52922  H   PHE C3425      13.757 -31.829  45.895  1.00  0.430          H  
ATOM  52923  HA  PHE C3425      16.383 -31.437  44.885  1.00  0.420          H  
ATOM  52924 1HB  PHE C3425      16.023 -33.244  43.483  1.00  0.590          H  
ATOM  52925 2HB  PHE C3425      14.991 -33.562  44.851  1.00  0.590          H  
ATOM  52926  HD1 PHE C3425      15.177 -32.985  41.323  1.00  0.590          H  
ATOM  52927  HD2 PHE C3425      12.508 -33.272  44.653  1.00  0.590          H  
ATOM  52928  HE1 PHE C3425      13.282 -33.357  39.793  1.00  0.590          H  
ATOM  52929  HE2 PHE C3425      10.639 -33.606  43.107  1.00  0.590          H  
ATOM  52930  HZ  PHE C3425      11.014 -33.684  40.695  1.00  0.590          H  
ATOM  52931  N   GLY C3426      14.084 -29.787  43.272  1.00  0.270          N  
ATOM  52932  CA  GLY C3426      13.899 -28.772  42.261  1.00  0.220          C  
ATOM  52933  C   GLY C3426      14.851 -27.629  42.610  1.00  0.250          C  
ATOM  52934  O   GLY C3426      15.678 -27.212  41.799  1.00  0.280          O  
ATOM  52935  H   GLY C3426      13.365 -29.878  43.984  1.00  0.320          H  
ATOM  52936 1HA  GLY C3426      14.116 -29.174  41.273  1.00  0.260          H  
ATOM  52937 2HA  GLY C3426      12.866 -28.423  42.270  1.00  0.260          H  
ATOM  52938  N   ALA C3427      14.701 -27.131  43.848  1.00  0.280          N  
ATOM  52939  CA  ALA C3427      15.512 -26.026  44.385  1.00  0.310          C  
ATOM  52940  C   ALA C3427      17.019 -26.338  44.526  1.00  0.330          C  
ATOM  52941  O   ALA C3427      17.862 -25.459  44.355  1.00  0.350          O  
ATOM  52942  CB  ALA C3427      14.978 -25.604  45.743  1.00  0.420          C  
ATOM  52943  H   ALA C3427      13.972 -27.568  44.428  1.00  0.340          H  
ATOM  52944  HA  ALA C3427      15.411 -25.191  43.695  1.00  0.370          H  
ATOM  52945 1HB  ALA C3427      15.550 -24.751  46.107  1.00  0.510          H  
ATOM  52946 2HB  ALA C3427      13.929 -25.325  45.653  1.00  0.510          H  
ATOM  52947 3HB  ALA C3427      15.073 -26.436  46.444  1.00  0.510          H  
ATOM  52948  N   GLY C3428      17.362 -27.571  44.862  1.00  0.350          N  
ATOM  52949  CA  GLY C3428      18.752 -27.915  45.127  1.00  0.390          C  
ATOM  52950  C   GLY C3428      18.939 -29.400  45.385  1.00  0.410          C  
ATOM  52951  O   GLY C3428      18.484 -30.252  44.631  1.00  0.390          O  
ATOM  52952  H   GLY C3428      16.633 -28.274  45.003  1.00  0.420          H  
ATOM  52953 1HA  GLY C3428      19.366 -27.608  44.281  1.00  0.470          H  
ATOM  52954 2HA  GLY C3428      19.096 -27.360  45.993  1.00  0.470          H  
ATOM  52955  N   ALA C3429      19.723 -29.714  46.405  1.00  0.460          N  
ATOM  52956  CA  ALA C3429      19.989 -31.101  46.757  1.00  0.480          C  
ATOM  52957  C   ALA C3429      18.697 -31.844  47.015  1.00  0.480          C  
ATOM  52958  O   ALA C3429      17.778 -31.327  47.649  1.00  0.460          O  
ATOM  52959  CB  ALA C3429      20.852 -31.173  48.007  1.00  0.660          C  
ATOM  52960  H   ALA C3429      20.124 -28.970  46.955  1.00  0.550          H  
ATOM  52961  HA  ALA C3429      20.502 -31.577  45.921  1.00  0.580          H  
ATOM  52962 1HB  ALA C3429      21.051 -32.221  48.260  1.00  0.800          H  
ATOM  52963 2HB  ALA C3429      21.795 -30.657  47.833  1.00  0.800          H  
ATOM  52964 3HB  ALA C3429      20.330 -30.700  48.836  1.00  0.800          H  
ATOM  52965  N   ALA C3430      18.628 -33.096  46.581  1.00  0.490          N  
ATOM  52966  CA  ALA C3430      17.423 -33.888  46.797  1.00  0.480          C  
ATOM  52967  C   ALA C3430      17.376 -34.381  48.220  1.00  0.480          C  
ATOM  52968  O   ALA C3430      17.609 -35.566  48.485  1.00  0.470          O  
ATOM  52969  CB  ALA C3430      17.365 -35.069  45.845  1.00  0.680          C  
ATOM  52970  H   ALA C3430      19.412 -33.490  46.080  1.00  0.590          H  
ATOM  52971  HA  ALA C3430      16.559 -33.246  46.637  1.00  0.580          H  
ATOM  52972 1HB  ALA C3430      16.451 -35.636  46.012  1.00  0.810          H  
ATOM  52973 2HB  ALA C3430      17.380 -34.704  44.831  1.00  0.810          H  
ATOM  52974 3HB  ALA C3430      18.224 -35.711  46.014  1.00  0.810          H  
ATOM  52975  N   LEU C3431      17.082 -33.459  49.124  1.00  0.500          N  
ATOM  52976  CA  LEU C3431      17.056 -33.751  50.539  1.00  0.500          C  
ATOM  52977  C   LEU C3431      15.946 -34.749  50.755  1.00  0.500          C  
ATOM  52978  O   LEU C3431      14.868 -34.614  50.199  1.00  0.510          O  
ATOM  52979  CB  LEU C3431      16.830 -32.490  51.368  1.00  0.700          C  
ATOM  52980  CG  LEU C3431      17.920 -31.377  51.265  1.00  0.700          C  
ATOM  52981  CD1 LEU C3431      17.564 -30.289  52.187  1.00  0.700          C  
ATOM  52982  CD2 LEU C3431      19.259 -31.880  51.587  1.00  0.700          C  
ATOM  52983  H   LEU C3431      16.934 -32.512  48.774  1.00  0.600          H  
ATOM  52984  HA  LEU C3431      17.989 -34.217  50.832  1.00  0.600          H  
ATOM  52985 1HB  LEU C3431      15.883 -32.055  51.060  1.00  0.840          H  
ATOM  52986 2HB  LEU C3431      16.735 -32.769  52.405  1.00  0.840          H  
ATOM  52987  HG  LEU C3431      17.929 -30.980  50.252  1.00  0.840          H  
ATOM  52988 1HD1 LEU C3431      18.306 -29.493  52.113  1.00  0.840          H  
ATOM  52989 2HD1 LEU C3431      16.586 -29.887  51.969  1.00  0.840          H  
ATOM  52990 3HD1 LEU C3431      17.561 -30.703  53.193  1.00  0.840          H  
ATOM  52991 1HD2 LEU C3431      19.966 -31.063  51.500  1.00  0.840          H  
ATOM  52992 2HD2 LEU C3431      19.271 -32.265  52.598  1.00  0.840          H  
ATOM  52993 3HD2 LEU C3431      19.548 -32.664  50.895  1.00  0.840          H  
ATOM  52994  N   GLN C3432      16.205 -35.746  51.565  1.00  0.520          N  
ATOM  52995  CA  GLN C3432      15.243 -36.804  51.772  1.00  0.520          C  
ATOM  52996  C   GLN C3432      14.175 -36.363  52.754  1.00  0.500          C  
ATOM  52997  O   GLN C3432      14.483 -35.748  53.767  1.00  0.500          O  
ATOM  52998  CB  GLN C3432      16.016 -38.030  52.278  1.00  0.730          C  
ATOM  52999  CG  GLN C3432      17.194 -38.372  51.340  1.00  0.730          C  
ATOM  53000  CD  GLN C3432      18.506 -37.637  51.718  1.00  0.730          C  
ATOM  53001  OE1 GLN C3432      19.023 -37.838  52.809  1.00  0.730          O  
ATOM  53002  NE2 GLN C3432      19.009 -36.738  50.848  1.00  0.730          N  
ATOM  53003  H   GLN C3432      17.111 -35.789  52.006  1.00  0.620          H  
ATOM  53004  HA  GLN C3432      14.762 -37.040  50.821  1.00  0.620          H  
ATOM  53005 1HB  GLN C3432      16.398 -37.843  53.285  1.00  0.870          H  
ATOM  53006 2HB  GLN C3432      15.350 -38.895  52.330  1.00  0.870          H  
ATOM  53007 1HG  GLN C3432      17.371 -39.448  51.331  1.00  0.870          H  
ATOM  53008 2HG  GLN C3432      16.920 -38.010  50.360  1.00  0.870          H  
ATOM  53009 1HE2 GLN C3432      19.858 -36.177  51.101  1.00  0.870          H  
ATOM  53010 2HE2 GLN C3432      18.535 -36.543  49.948  1.00  0.870          H  
ATOM  53011  N   ILE C3433      12.909 -36.624  52.433  1.00  0.480          N  
ATOM  53012  CA  ILE C3433      11.802 -36.313  53.343  1.00  0.460          C  
ATOM  53013  C   ILE C3433      10.854 -37.530  53.389  1.00  0.490          C  
ATOM  53014  O   ILE C3433      10.427 -37.962  52.325  1.00  0.480          O  
ATOM  53015  CB  ILE C3433      11.010 -35.092  52.832  1.00  0.650          C  
ATOM  53016  CG1 ILE C3433      11.936 -33.860  52.650  1.00  0.650          C  
ATOM  53017  CG2 ILE C3433       9.885 -34.772  53.846  1.00  0.650          C  
ATOM  53018  CD1 ILE C3433      11.288 -32.706  51.912  1.00  0.650          C  
ATOM  53019  H   ILE C3433      12.722 -37.086  51.537  1.00  0.580          H  
ATOM  53020  HA  ILE C3433      12.203 -36.098  54.324  1.00  0.550          H  
ATOM  53021  HB  ILE C3433      10.600 -35.326  51.861  1.00  0.780          H  
ATOM  53022 1HG1 ILE C3433      12.280 -33.521  53.625  1.00  0.780          H  
ATOM  53023 2HG1 ILE C3433      12.801 -34.144  52.057  1.00  0.780          H  
ATOM  53024 1HG2 ILE C3433       9.293 -33.937  53.507  1.00  0.780          H  
ATOM  53025 2HG2 ILE C3433       9.237 -35.623  53.955  1.00  0.780          H  
ATOM  53026 3HG2 ILE C3433      10.326 -34.535  54.808  1.00  0.780          H  
ATOM  53027 1HD1 ILE C3433      12.018 -31.900  51.809  1.00  0.780          H  
ATOM  53028 2HD1 ILE C3433      10.982 -33.044  50.918  1.00  0.780          H  
ATOM  53029 3HD1 ILE C3433      10.427 -32.334  52.449  1.00  0.780          H  
ATOM  53030  N   PRO C3434      10.453 -38.099  54.541  1.00  0.510          N  
ATOM  53031  CA  PRO C3434       9.523 -39.220  54.582  1.00  0.560          C  
ATOM  53032  C   PRO C3434       8.270 -38.827  53.843  1.00  0.540          C  
ATOM  53033  O   PRO C3434       7.779 -37.714  54.038  1.00  0.470          O  
ATOM  53034  CB  PRO C3434       9.243 -39.381  56.056  1.00  0.840          C  
ATOM  53035  CG  PRO C3434      10.458 -38.856  56.713  1.00  0.840          C  
ATOM  53036  CD  PRO C3434      10.929 -37.676  55.847  1.00  0.840          C  
ATOM  53037  HA  PRO C3434       9.993 -40.120  54.154  1.00  0.670          H  
ATOM  53038 1HB  PRO C3434       8.337 -38.850  56.319  1.00  1.010          H  
ATOM  53039 2HB  PRO C3434       9.064 -40.432  56.280  1.00  1.010          H  
ATOM  53040 1HG  PRO C3434      10.152 -38.577  57.696  1.00  1.010          H  
ATOM  53041 2HG  PRO C3434      11.212 -39.652  56.816  1.00  1.010          H  
ATOM  53042 1HD  PRO C3434      10.477 -36.731  56.157  1.00  1.010          H  
ATOM  53043 2HD  PRO C3434      12.017 -37.643  55.865  1.00  1.010          H  
ATOM  53044  N   PHE C3435       7.689 -39.730  53.069  1.00  0.570          N  
ATOM  53045  CA  PHE C3435       6.512 -39.340  52.298  1.00  0.530          C  
ATOM  53046  C   PHE C3435       5.417 -38.663  53.131  1.00  0.530          C  
ATOM  53047  O   PHE C3435       4.779 -37.714  52.671  1.00  0.480          O  
ATOM  53048  CB  PHE C3435       5.959 -40.487  51.478  1.00  0.760          C  
ATOM  53049  CG  PHE C3435       4.847 -40.020  50.646  1.00  0.760          C  
ATOM  53050  CD1 PHE C3435       5.115 -39.189  49.571  1.00  0.760          C  
ATOM  53051  CD2 PHE C3435       3.559 -40.373  50.889  1.00  0.760          C  
ATOM  53052  CE1 PHE C3435       4.103 -38.714  48.787  1.00  0.760          C  
ATOM  53053  CE2 PHE C3435       2.567 -39.899  50.094  1.00  0.760          C  
ATOM  53054  CZ  PHE C3435       2.835 -39.072  49.061  1.00  0.760          C  
ATOM  53055  H   PHE C3435       8.093 -40.662  52.948  1.00  0.680          H  
ATOM  53056  HA  PHE C3435       6.845 -38.601  51.577  1.00  0.640          H  
ATOM  53057 1HB  PHE C3435       6.735 -40.894  50.836  1.00  0.910          H  
ATOM  53058 2HB  PHE C3435       5.600 -41.276  52.131  1.00  0.910          H  
ATOM  53059  HD1 PHE C3435       6.155 -38.897  49.350  1.00  0.910          H  
ATOM  53060  HD2 PHE C3435       3.318 -41.030  51.726  1.00  0.910          H  
ATOM  53061  HE1 PHE C3435       4.322 -38.050  47.950  1.00  0.910          H  
ATOM  53062  HE2 PHE C3435       1.550 -40.167  50.294  1.00  0.910          H  
ATOM  53063  HZ  PHE C3435       2.028 -38.704  48.467  1.00  0.910          H  
ATOM  53064  N   ALA C3436       5.102 -39.210  54.305  1.00  0.580          N  
ATOM  53065  CA  ALA C3436       4.049 -38.614  55.121  1.00  0.590          C  
ATOM  53066  C   ALA C3436       4.379 -37.175  55.526  1.00  0.540          C  
ATOM  53067  O   ALA C3436       3.477 -36.344  55.669  1.00  0.520          O  
ATOM  53068  CB  ALA C3436       3.789 -39.453  56.352  1.00  0.820          C  
ATOM  53069  H   ALA C3436       5.625 -40.005  54.638  1.00  0.700          H  
ATOM  53070  HA  ALA C3436       3.156 -38.584  54.524  1.00  0.710          H  
ATOM  53071 1HB  ALA C3436       2.970 -39.018  56.925  1.00  0.990          H  
ATOM  53072 2HB  ALA C3436       3.519 -40.463  56.049  1.00  0.990          H  
ATOM  53073 3HB  ALA C3436       4.687 -39.483  56.967  1.00  0.990          H  
ATOM  53074  N   MET C3437       5.668 -36.886  55.751  1.00  0.550          N  
ATOM  53075  CA  MET C3437       6.088 -35.563  56.169  1.00  0.530          C  
ATOM  53076  C   MET C3437       5.968 -34.622  54.975  1.00  0.460          C  
ATOM  53077  O   MET C3437       5.665 -33.431  55.133  1.00  0.440          O  
ATOM  53078  CB  MET C3437       7.531 -35.613  56.693  1.00  0.750          C  
ATOM  53079  CG  MET C3437       7.741 -36.404  58.014  1.00  0.750          C  
ATOM  53080  SD  MET C3437       6.789 -35.814  59.413  1.00  0.750          S  
ATOM  53081  CE  MET C3437       7.572 -34.255  59.812  1.00  0.750          C  
ATOM  53082  H   MET C3437       6.392 -37.575  55.572  1.00  0.660          H  
ATOM  53083  HA  MET C3437       5.421 -35.210  56.957  1.00  0.640          H  
ATOM  53084 1HB  MET C3437       8.144 -36.099  55.951  1.00  0.900          H  
ATOM  53085 2HB  MET C3437       7.918 -34.611  56.819  1.00  0.900          H  
ATOM  53086 1HG  MET C3437       7.463 -37.436  57.854  1.00  0.900          H  
ATOM  53087 2HG  MET C3437       8.798 -36.379  58.288  1.00  0.900          H  
ATOM  53088 1HE  MET C3437       7.067 -33.808  60.671  1.00  0.900          H  
ATOM  53089 2HE  MET C3437       8.622 -34.433  60.060  1.00  0.900          H  
ATOM  53090 3HE  MET C3437       7.501 -33.584  58.965  1.00  0.900          H  
ATOM  53091  N   GLN C3438       6.192 -35.165  53.768  1.00  0.430          N  
ATOM  53092  CA  GLN C3438       6.079 -34.355  52.566  1.00  0.390          C  
ATOM  53093  C   GLN C3438       4.625 -33.942  52.410  1.00  0.390          C  
ATOM  53094  O   GLN C3438       4.336 -32.783  52.118  1.00  0.380          O  
ATOM  53095  CB  GLN C3438       6.465 -35.133  51.309  1.00  0.560          C  
ATOM  53096  CG  GLN C3438       7.885 -35.528  51.136  1.00  0.560          C  
ATOM  53097  CD  GLN C3438       8.019 -36.439  49.952  1.00  0.560          C  
ATOM  53098  OE1 GLN C3438       7.349 -36.256  48.920  1.00  0.560          O  
ATOM  53099  NE2 GLN C3438       8.840 -37.458  50.083  1.00  0.560          N  
ATOM  53100  H   GLN C3438       6.485 -36.147  53.719  1.00  0.520          H  
ATOM  53101  HA  GLN C3438       6.697 -33.464  52.665  1.00  0.470          H  
ATOM  53102 1HB  GLN C3438       5.862 -36.028  51.229  1.00  0.670          H  
ATOM  53103 2HB  GLN C3438       6.240 -34.514  50.463  1.00  0.670          H  
ATOM  53104 1HG  GLN C3438       8.506 -34.649  50.990  1.00  0.670          H  
ATOM  53105 2HG  GLN C3438       8.193 -36.093  52.000  1.00  0.670          H  
ATOM  53106 1HE2 GLN C3438       8.920 -38.139  49.337  1.00  0.670          H  
ATOM  53107 2HE2 GLN C3438       9.370 -37.603  50.942  1.00  0.670          H  
ATOM  53108  N   MET C3439       3.699 -34.886  52.639  1.00  0.400          N  
ATOM  53109  CA  MET C3439       2.286 -34.563  52.514  1.00  0.400          C  
ATOM  53110  C   MET C3439       1.888 -33.518  53.524  1.00  0.410          C  
ATOM  53111  O   MET C3439       1.119 -32.616  53.204  1.00  0.390          O  
ATOM  53112  CB  MET C3439       1.417 -35.780  52.692  1.00  0.560          C  
ATOM  53113  CG  MET C3439       1.430 -36.760  51.602  1.00  0.560          C  
ATOM  53114  SD  MET C3439       0.167 -37.982  51.857  1.00  0.560          S  
ATOM  53115  CE  MET C3439       0.842 -39.031  53.164  1.00  0.560          C  
ATOM  53116  H   MET C3439       4.005 -35.843  52.853  1.00  0.480          H  
ATOM  53117  HA  MET C3439       2.111 -34.152  51.526  1.00  0.480          H  
ATOM  53118 1HB  MET C3439       1.782 -36.306  53.549  1.00  0.670          H  
ATOM  53119 2HB  MET C3439       0.389 -35.480  52.881  1.00  0.670          H  
ATOM  53120 1HG  MET C3439       1.263 -36.272  50.643  1.00  0.670          H  
ATOM  53121 2HG  MET C3439       2.402 -37.258  51.576  1.00  0.670          H  
ATOM  53122 1HE  MET C3439       0.145 -39.826  53.397  1.00  0.670          H  
ATOM  53123 2HE  MET C3439       1.774 -39.461  52.841  1.00  0.670          H  
ATOM  53124 3HE  MET C3439       1.008 -38.444  54.052  1.00  0.670          H  
ATOM  53125  N   ALA C3440       2.427 -33.606  54.741  1.00  0.430          N  
ATOM  53126  CA  ALA C3440       2.101 -32.635  55.767  1.00  0.420          C  
ATOM  53127  C   ALA C3440       2.465 -31.235  55.335  1.00  0.370          C  
ATOM  53128  O   ALA C3440       1.682 -30.297  55.526  1.00  0.340          O  
ATOM  53129  CB  ALA C3440       2.850 -32.977  56.999  1.00  0.590          C  
ATOM  53130  H   ALA C3440       3.020 -34.407  54.985  1.00  0.520          H  
ATOM  53131  HA  ALA C3440       1.032 -32.672  55.960  1.00  0.500          H  
ATOM  53132 1HB  ALA C3440       2.616 -32.283  57.745  1.00  0.710          H  
ATOM  53133 2HB  ALA C3440       2.553 -33.961  57.278  1.00  0.710          H  
ATOM  53134 3HB  ALA C3440       3.913 -32.953  56.818  1.00  0.710          H  
ATOM  53135  N   TYR C3441       3.628 -31.101  54.703  1.00  0.360          N  
ATOM  53136  CA  TYR C3441       4.047 -29.817  54.173  1.00  0.320          C  
ATOM  53137  C   TYR C3441       3.025 -29.314  53.182  1.00  0.290          C  
ATOM  53138  O   TYR C3441       2.598 -28.154  53.241  1.00  0.270          O  
ATOM  53139  CB  TYR C3441       5.401 -29.925  53.476  1.00  0.460          C  
ATOM  53140  CG  TYR C3441       5.842 -28.667  52.793  1.00  0.460          C  
ATOM  53141  CD1 TYR C3441       6.390 -27.636  53.528  1.00  0.460          C  
ATOM  53142  CD2 TYR C3441       5.701 -28.543  51.412  1.00  0.460          C  
ATOM  53143  CE1 TYR C3441       6.798 -26.484  52.898  1.00  0.460          C  
ATOM  53144  CE2 TYR C3441       6.107 -27.390  50.784  1.00  0.460          C  
ATOM  53145  CZ  TYR C3441       6.654 -26.363  51.519  1.00  0.460          C  
ATOM  53146  OH  TYR C3441       7.063 -25.209  50.887  1.00  0.460          O  
ATOM  53147  H   TYR C3441       4.253 -31.913  54.638  1.00  0.430          H  
ATOM  53148  HA  TYR C3441       4.112 -29.102  54.988  1.00  0.380          H  
ATOM  53149 1HB  TYR C3441       6.144 -30.200  54.187  1.00  0.560          H  
ATOM  53150 2HB  TYR C3441       5.371 -30.705  52.737  1.00  0.560          H  
ATOM  53151  HD1 TYR C3441       6.497 -27.733  54.604  1.00  0.560          H  
ATOM  53152  HD2 TYR C3441       5.268 -29.358  50.829  1.00  0.560          H  
ATOM  53153  HE1 TYR C3441       7.230 -25.671  53.479  1.00  0.560          H  
ATOM  53154  HE2 TYR C3441       5.997 -27.285  49.708  1.00  0.560          H  
ATOM  53155  HH  TYR C3441       7.428 -24.600  51.534  1.00  0.560          H  
ATOM  53156  N   ARG C3442       2.659 -30.190  52.250  1.00  0.300          N  
ATOM  53157  CA  ARG C3442       1.735 -29.867  51.185  1.00  0.280          C  
ATOM  53158  C   ARG C3442       0.376 -29.425  51.755  1.00  0.290          C  
ATOM  53159  O   ARG C3442      -0.236 -28.481  51.240  1.00  0.280          O  
ATOM  53160  CB  ARG C3442       1.579 -31.064  50.294  1.00  0.400          C  
ATOM  53161  CG  ARG C3442       2.804 -31.492  49.585  1.00  0.400          C  
ATOM  53162  CD  ARG C3442       2.553 -32.623  48.654  1.00  0.400          C  
ATOM  53163  NE  ARG C3442       3.776 -33.109  48.021  1.00  0.400          N  
ATOM  53164  CZ  ARG C3442       4.397 -34.268  48.291  1.00  0.400          C  
ATOM  53165  NH1 ARG C3442       3.874 -35.115  49.153  1.00  0.400          N  
ATOM  53166  NH2 ARG C3442       5.537 -34.554  47.687  1.00  0.400          N  
ATOM  53167  H   ARG C3442       3.091 -31.124  52.281  1.00  0.360          H  
ATOM  53168  HA  ARG C3442       2.160 -29.042  50.599  1.00  0.340          H  
ATOM  53169 1HB  ARG C3442       1.153 -31.894  50.831  1.00  0.480          H  
ATOM  53170 2HB  ARG C3442       0.925 -30.775  49.498  1.00  0.480          H  
ATOM  53171 1HG  ARG C3442       3.137 -30.656  49.065  1.00  0.480          H  
ATOM  53172 2HG  ARG C3442       3.559 -31.770  50.251  1.00  0.480          H  
ATOM  53173 1HD  ARG C3442       2.079 -33.425  49.188  1.00  0.480          H  
ATOM  53174 2HD  ARG C3442       1.913 -32.316  47.915  1.00  0.480          H  
ATOM  53175  HE  ARG C3442       4.218 -32.491  47.351  1.00  0.480          H  
ATOM  53176 1HH1 ARG C3442       3.009 -34.905  49.609  1.00  0.480          H  
ATOM  53177 2HH1 ARG C3442       4.314 -36.006  49.347  1.00  0.480          H  
ATOM  53178 1HH2 ARG C3442       5.942 -33.911  47.024  1.00  0.480          H  
ATOM  53179 2HH2 ARG C3442       6.049 -35.410  47.930  1.00  0.480          H  
ATOM  53180  N   PHE C3443      -0.096 -30.111  52.815  1.00  0.300          N  
ATOM  53181  CA  PHE C3443      -1.340 -29.755  53.501  1.00  0.300          C  
ATOM  53182  C   PHE C3443      -1.284 -28.361  54.087  1.00  0.280          C  
ATOM  53183  O   PHE C3443      -2.207 -27.553  53.875  1.00  0.270          O  
ATOM  53184  CB  PHE C3443      -1.641 -30.723  54.656  1.00  0.420          C  
ATOM  53185  CG  PHE C3443      -2.513 -31.877  54.360  1.00  0.420          C  
ATOM  53186  CD1 PHE C3443      -2.161 -32.889  53.495  1.00  0.420          C  
ATOM  53187  CD2 PHE C3443      -3.739 -31.947  55.018  1.00  0.420          C  
ATOM  53188  CE1 PHE C3443      -3.020 -33.924  53.283  1.00  0.420          C  
ATOM  53189  CE2 PHE C3443      -4.593 -32.980  54.806  1.00  0.420          C  
ATOM  53190  CZ  PHE C3443      -4.243 -33.964  53.942  1.00  0.420          C  
ATOM  53191  H   PHE C3443       0.440 -30.925  53.131  1.00  0.360          H  
ATOM  53192  HA  PHE C3443      -2.158 -29.800  52.782  1.00  0.360          H  
ATOM  53193 1HB  PHE C3443      -0.699 -31.115  55.024  1.00  0.500          H  
ATOM  53194 2HB  PHE C3443      -2.084 -30.171  55.469  1.00  0.500          H  
ATOM  53195  HD1 PHE C3443      -1.209 -32.856  52.977  1.00  0.500          H  
ATOM  53196  HD2 PHE C3443      -4.008 -31.147  55.713  1.00  0.500          H  
ATOM  53197  HE1 PHE C3443      -2.742 -34.715  52.596  1.00  0.500          H  
ATOM  53198  HE2 PHE C3443      -5.551 -33.015  55.319  1.00  0.500          H  
ATOM  53199  HZ  PHE C3443      -4.928 -34.778  53.769  1.00  0.500          H  
ATOM  53200  N   ASN C3444      -0.173 -28.041  54.763  1.00  0.280          N  
ATOM  53201  CA  ASN C3444      -0.029 -26.721  55.351  1.00  0.270          C  
ATOM  53202  C   ASN C3444      -0.008 -25.670  54.233  1.00  0.240          C  
ATOM  53203  O   ASN C3444      -0.535 -24.566  54.394  1.00  0.220          O  
ATOM  53204  CB  ASN C3444       1.221 -26.659  56.211  1.00  0.380          C  
ATOM  53205  CG  ASN C3444       1.110 -27.452  57.549  1.00  0.380          C  
ATOM  53206  OD1 ASN C3444       0.021 -27.769  58.083  1.00  0.380          O  
ATOM  53207  ND2 ASN C3444       2.260 -27.753  58.089  1.00  0.380          N  
ATOM  53208  H   ASN C3444       0.543 -28.762  54.924  1.00  0.340          H  
ATOM  53209  HA  ASN C3444      -0.897 -26.524  55.980  1.00  0.320          H  
ATOM  53210 1HB  ASN C3444       2.061 -27.065  55.640  1.00  0.460          H  
ATOM  53211 2HB  ASN C3444       1.454 -25.619  56.435  1.00  0.460          H  
ATOM  53212 1HD2 ASN C3444       2.304 -28.246  58.960  1.00  0.460          H  
ATOM  53213 2HD2 ASN C3444       3.106 -27.478  57.638  1.00  0.460          H  
ATOM  53214  N   GLY C3445       0.563 -26.053  53.079  1.00  0.230          N  
ATOM  53215  CA  GLY C3445       0.640 -25.243  51.866  1.00  0.190          C  
ATOM  53216  C   GLY C3445      -0.761 -24.863  51.384  1.00  0.180          C  
ATOM  53217  O   GLY C3445      -1.029 -23.682  51.123  1.00  0.150          O  
ATOM  53218  H   GLY C3445       1.037 -26.960  53.072  1.00  0.280          H  
ATOM  53219 1HA  GLY C3445       1.229 -24.347  52.056  1.00  0.230          H  
ATOM  53220 2HA  GLY C3445       1.153 -25.816  51.093  1.00  0.230          H  
ATOM  53221  N   ILE C3446      -1.646 -25.873  51.291  1.00  0.210          N  
ATOM  53222  CA  ILE C3446      -3.054 -25.706  50.911  1.00  0.220          C  
ATOM  53223  C   ILE C3446      -3.779 -24.810  51.903  1.00  0.220          C  
ATOM  53224  O   ILE C3446      -4.561 -23.940  51.506  1.00  0.210          O  
ATOM  53225  CB  ILE C3446      -3.816 -27.060  50.795  1.00  0.300          C  
ATOM  53226  CG1 ILE C3446      -3.281 -27.856  49.543  1.00  0.300          C  
ATOM  53227  CG2 ILE C3446      -5.365 -26.815  50.757  1.00  0.300          C  
ATOM  53228  CD1 ILE C3446      -3.730 -29.330  49.437  1.00  0.300          C  
ATOM  53229  H   ILE C3446      -1.279 -26.815  51.466  1.00  0.250          H  
ATOM  53230  HA  ILE C3446      -3.087 -25.229  49.935  1.00  0.260          H  
ATOM  53231  HB  ILE C3446      -3.582 -27.673  51.666  1.00  0.360          H  
ATOM  53232 1HG1 ILE C3446      -3.588 -27.339  48.640  1.00  0.360          H  
ATOM  53233 2HG1 ILE C3446      -2.205 -27.848  49.583  1.00  0.360          H  
ATOM  53234 1HG2 ILE C3446      -5.890 -27.761  50.690  1.00  0.360          H  
ATOM  53235 2HG2 ILE C3446      -5.699 -26.305  51.656  1.00  0.360          H  
ATOM  53236 3HG2 ILE C3446      -5.607 -26.201  49.904  1.00  0.360          H  
ATOM  53237 1HD1 ILE C3446      -3.290 -29.773  48.545  1.00  0.360          H  
ATOM  53238 2HD1 ILE C3446      -3.394 -29.880  50.316  1.00  0.360          H  
ATOM  53239 3HD1 ILE C3446      -4.810 -29.393  49.362  1.00  0.360          H  
ATOM  53240  N   GLY C3447      -3.519 -25.032  53.187  1.00  0.220          N  
ATOM  53241  CA  GLY C3447      -4.158 -24.279  54.250  1.00  0.230          C  
ATOM  53242  C   GLY C3447      -4.953 -25.170  55.196  1.00  0.320          C  
ATOM  53243  O   GLY C3447      -5.947 -24.734  55.783  1.00  0.510          O  
ATOM  53244  H   GLY C3447      -2.862 -25.779  53.416  1.00  0.260          H  
ATOM  53245 1HA  GLY C3447      -3.387 -23.753  54.813  1.00  0.280          H  
ATOM  53246 2HA  GLY C3447      -4.812 -23.524  53.821  1.00  0.280          H  
ATOM  53247  N   VAL C3448      -4.541 -26.432  55.313  1.00  0.250          N  
ATOM  53248  CA  VAL C3448      -5.159 -27.378  56.225  1.00  0.310          C  
ATOM  53249  C   VAL C3448      -4.090 -27.864  57.190  1.00  0.330          C  
ATOM  53250  O   VAL C3448      -3.084 -28.418  56.767  1.00  0.320          O  
ATOM  53251  CB  VAL C3448      -5.759 -28.566  55.440  1.00  0.410          C  
ATOM  53252  CG1 VAL C3448      -6.373 -29.592  56.395  1.00  0.410          C  
ATOM  53253  CG2 VAL C3448      -6.822 -28.050  54.493  1.00  0.410          C  
ATOM  53254  H   VAL C3448      -3.726 -26.747  54.786  1.00  0.300          H  
ATOM  53255  HA  VAL C3448      -5.945 -26.879  56.793  1.00  0.370          H  
ATOM  53256  HB  VAL C3448      -4.964 -29.056  54.873  1.00  0.490          H  
ATOM  53257 1HG1 VAL C3448      -6.786 -30.423  55.823  1.00  0.490          H  
ATOM  53258 2HG1 VAL C3448      -5.609 -29.969  57.074  1.00  0.490          H  
ATOM  53259 3HG1 VAL C3448      -7.169 -29.120  56.972  1.00  0.490          H  
ATOM  53260 1HG2 VAL C3448      -7.245 -28.878  53.928  1.00  0.490          H  
ATOM  53261 2HG2 VAL C3448      -7.596 -27.577  55.081  1.00  0.490          H  
ATOM  53262 3HG2 VAL C3448      -6.390 -27.330  53.805  1.00  0.490          H  
ATOM  53263  N   THR C3449      -4.307 -27.706  58.486  1.00  0.380          N  
ATOM  53264  CA  THR C3449      -3.289 -28.119  59.456  1.00  0.430          C  
ATOM  53265  C   THR C3449      -2.936 -29.582  59.222  1.00  0.410          C  
ATOM  53266  O   THR C3449      -3.829 -30.438  59.225  1.00  0.420          O  
ATOM  53267  CB  THR C3449      -3.794 -27.962  60.915  1.00  0.580          C  
ATOM  53268  OG1 THR C3449      -4.216 -26.637  61.137  1.00  0.580          O  
ATOM  53269  CG2 THR C3449      -2.665 -28.240  61.903  1.00  0.580          C  
ATOM  53270  H   THR C3449      -5.159 -27.241  58.806  1.00  0.460          H  
ATOM  53271  HA  THR C3449      -2.392 -27.514  59.309  1.00  0.520          H  
ATOM  53272  HB  THR C3449      -4.623 -28.648  61.094  1.00  0.700          H  
ATOM  53273  HG1 THR C3449      -5.014 -26.483  60.613  1.00  0.700          H  
ATOM  53274 1HG2 THR C3449      -3.035 -28.110  62.921  1.00  0.700          H  
ATOM  53275 2HG2 THR C3449      -2.300 -29.226  61.791  1.00  0.700          H  
ATOM  53276 3HG2 THR C3449      -1.856 -27.538  61.723  1.00  0.700          H  
ATOM  53277  N   GLN C3450      -1.618 -29.890  59.183  1.00  0.410          N  
ATOM  53278  CA  GLN C3450      -1.097 -31.253  58.970  1.00  0.430          C  
ATOM  53279  C   GLN C3450      -1.691 -32.312  59.890  1.00  0.470          C  
ATOM  53280  O   GLN C3450      -1.651 -33.501  59.579  1.00  0.510          O  
ATOM  53281  CB  GLN C3450       0.428 -31.331  59.153  1.00  0.590          C  
ATOM  53282  CG  GLN C3450       1.001 -31.120  60.620  1.00  0.590          C  
ATOM  53283  CD  GLN C3450       2.586 -31.271  60.675  1.00  0.590          C  
ATOM  53284  OE1 GLN C3450       3.169 -32.178  60.045  1.00  0.590          O  
ATOM  53285  NE2 GLN C3450       3.288 -30.418  61.417  1.00  0.590          N  
ATOM  53286  H   GLN C3450      -0.957 -29.108  59.159  1.00  0.490          H  
ATOM  53287  HA  GLN C3450      -1.329 -31.533  57.941  1.00  0.520          H  
ATOM  53288 1HB  GLN C3450       0.724 -32.322  58.852  1.00  0.710          H  
ATOM  53289 2HB  GLN C3450       0.915 -30.618  58.483  1.00  0.710          H  
ATOM  53290 1HG  GLN C3450       0.742 -30.117  60.959  1.00  0.710          H  
ATOM  53291 2HG  GLN C3450       0.572 -31.859  61.301  1.00  0.710          H  
ATOM  53292 1HE2 GLN C3450       4.283 -30.509  61.450  1.00  0.710          H  
ATOM  53293 2HE2 GLN C3450       2.880 -29.670  61.976  1.00  0.710          H  
ATOM  53294  N   ASN C3451      -2.260 -31.905  61.005  1.00  0.470          N  
ATOM  53295  CA  ASN C3451      -2.832 -32.837  61.950  1.00  0.490          C  
ATOM  53296  C   ASN C3451      -3.896 -33.690  61.251  1.00  0.470          C  
ATOM  53297  O   ASN C3451      -4.090 -34.862  61.592  1.00  0.480          O  
ATOM  53298  CB  ASN C3451      -3.506 -32.089  63.074  1.00  0.680          C  
ATOM  53299  CG  ASN C3451      -2.566 -31.320  63.907  1.00  0.680          C  
ATOM  53300  OD1 ASN C3451      -1.454 -30.993  63.466  1.00  0.680          O  
ATOM  53301  ND2 ASN C3451      -2.960 -31.049  65.118  1.00  0.680          N  
ATOM  53302  H   ASN C3451      -2.280 -30.918  61.198  1.00  0.560          H  
ATOM  53303  HA  ASN C3451      -2.051 -33.493  62.334  1.00  0.590          H  
ATOM  53304 1HB  ASN C3451      -4.255 -31.408  62.663  1.00  0.810          H  
ATOM  53305 2HB  ASN C3451      -4.026 -32.801  63.708  1.00  0.810          H  
ATOM  53306 1HD2 ASN C3451      -2.356 -30.561  65.743  1.00  0.810          H  
ATOM  53307 2HD2 ASN C3451      -3.854 -31.384  65.443  1.00  0.810          H  
ATOM  53308  N   VAL C3452      -4.592 -33.079  60.263  1.00  0.470          N  
ATOM  53309  CA  VAL C3452      -5.664 -33.717  59.510  1.00  0.470          C  
ATOM  53310  C   VAL C3452      -5.097 -34.873  58.717  1.00  0.470          C  
ATOM  53311  O   VAL C3452      -5.741 -35.916  58.599  1.00  0.550          O  
ATOM  53312  CB  VAL C3452      -6.360 -32.713  58.562  1.00  0.660          C  
ATOM  53313  CG1 VAL C3452      -7.361 -33.439  57.643  1.00  0.660          C  
ATOM  53314  CG2 VAL C3452      -7.080 -31.673  59.393  1.00  0.660          C  
ATOM  53315  H   VAL C3452      -4.354 -32.111  60.026  1.00  0.560          H  
ATOM  53316  HA  VAL C3452      -6.400 -34.102  60.210  1.00  0.560          H  
ATOM  53317  HB  VAL C3452      -5.612 -32.231  57.935  1.00  0.790          H  
ATOM  53318 1HG1 VAL C3452      -7.844 -32.712  56.988  1.00  0.790          H  
ATOM  53319 2HG1 VAL C3452      -6.857 -34.183  57.033  1.00  0.790          H  
ATOM  53320 3HG1 VAL C3452      -8.117 -33.926  58.258  1.00  0.790          H  
ATOM  53321 1HG2 VAL C3452      -7.575 -30.956  58.744  1.00  0.790          H  
ATOM  53322 2HG2 VAL C3452      -7.820 -32.166  60.017  1.00  0.790          H  
ATOM  53323 3HG2 VAL C3452      -6.364 -31.150  60.027  1.00  0.790          H  
ATOM  53324  N   LEU C3453      -3.930 -34.656  58.128  1.00  0.410          N  
ATOM  53325  CA  LEU C3453      -3.279 -35.684  57.353  1.00  0.430          C  
ATOM  53326  C   LEU C3453      -2.992 -36.886  58.158  1.00  0.530          C  
ATOM  53327  O   LEU C3453      -3.293 -38.006  57.763  1.00  0.560          O  
ATOM  53328  CB  LEU C3453      -1.915 -35.218  56.849  1.00  0.590          C  
ATOM  53329  CG  LEU C3453      -1.022 -36.313  56.230  1.00  0.590          C  
ATOM  53330  CD1 LEU C3453      -1.642 -36.908  55.019  1.00  0.590          C  
ATOM  53331  CD2 LEU C3453       0.268 -35.714  55.966  1.00  0.590          C  
ATOM  53332  H   LEU C3453      -3.466 -33.773  58.282  1.00  0.490          H  
ATOM  53333  HA  LEU C3453      -3.924 -35.934  56.524  1.00  0.520          H  
ATOM  53334 1HB  LEU C3453      -2.064 -34.441  56.116  1.00  0.710          H  
ATOM  53335 2HB  LEU C3453      -1.359 -34.806  57.666  1.00  0.710          H  
ATOM  53336  HG  LEU C3453      -0.873 -37.123  56.944  1.00  0.710          H  
ATOM  53337 1HD1 LEU C3453      -1.005 -37.660  54.638  1.00  0.710          H  
ATOM  53338 2HD1 LEU C3453      -2.575 -37.363  55.276  1.00  0.710          H  
ATOM  53339 3HD1 LEU C3453      -1.795 -36.157  54.273  1.00  0.710          H  
ATOM  53340 1HD2 LEU C3453       0.936 -36.464  55.568  1.00  0.710          H  
ATOM  53341 2HD2 LEU C3453       0.125 -34.916  55.259  1.00  0.710          H  
ATOM  53342 3HD2 LEU C3453       0.684 -35.326  56.890  1.00  0.710          H  
ATOM  53343  N   TYR C3454      -2.392 -36.687  59.306  1.00  0.580          N  
ATOM  53344  CA  TYR C3454      -1.999 -37.863  60.015  1.00  0.680          C  
ATOM  53345  C   TYR C3454      -3.201 -38.566  60.612  1.00  0.750          C  
ATOM  53346  O   TYR C3454      -3.292 -39.792  60.538  1.00  0.930          O  
ATOM  53347  CB  TYR C3454      -0.994 -37.519  61.025  1.00  0.910          C  
ATOM  53348  CG  TYR C3454       0.238 -36.890  60.441  1.00  0.910          C  
ATOM  53349  CD1 TYR C3454       0.418 -35.572  60.671  1.00  0.910          C  
ATOM  53350  CD2 TYR C3454       1.183 -37.601  59.693  1.00  0.910          C  
ATOM  53351  CE1 TYR C3454       1.500 -34.939  60.251  1.00  0.910          C  
ATOM  53352  CE2 TYR C3454       2.320 -36.921  59.239  1.00  0.910          C  
ATOM  53353  CZ  TYR C3454       2.466 -35.588  59.553  1.00  0.910          C  
ATOM  53354  OH  TYR C3454       3.581 -34.890  59.196  1.00  0.910          O  
ATOM  53355  H   TYR C3454      -2.161 -35.734  59.606  1.00  0.700          H  
ATOM  53356  HA  TYR C3454      -1.530 -38.544  59.311  1.00  0.820          H  
ATOM  53357 1HB  TYR C3454      -1.427 -36.858  61.781  1.00  1.090          H  
ATOM  53358 2HB  TYR C3454      -0.705 -38.446  61.484  1.00  1.090          H  
ATOM  53359  HD1 TYR C3454      -0.326 -35.018  61.233  1.00  1.090          H  
ATOM  53360  HD2 TYR C3454       1.051 -38.667  59.484  1.00  1.090          H  
ATOM  53361  HE1 TYR C3454       1.604 -33.910  60.486  1.00  1.090          H  
ATOM  53362  HE2 TYR C3454       3.094 -37.437  58.676  1.00  1.090          H  
ATOM  53363  HH  TYR C3454       3.445 -33.933  59.418  1.00  1.090          H  
ATOM  53364  N   GLU C3455      -4.192 -37.817  61.119  1.00  0.680          N  
ATOM  53365  CA  GLU C3455      -5.385 -38.453  61.665  1.00  0.770          C  
ATOM  53366  C   GLU C3455      -6.050 -39.340  60.622  1.00  0.750          C  
ATOM  53367  O   GLU C3455      -6.523 -40.443  60.918  1.00  0.810          O  
ATOM  53368  CB  GLU C3455      -6.411 -37.416  62.149  1.00  1.040          C  
ATOM  53369  CG  GLU C3455      -7.697 -38.034  62.755  1.00  1.040          C  
ATOM  53370  CD  GLU C3455      -8.686 -37.034  63.282  1.00  1.040          C  
ATOM  53371  OE1 GLU C3455      -8.541 -35.869  63.012  1.00  1.040          O  
ATOM  53372  OE2 GLU C3455      -9.589 -37.441  63.973  1.00  1.040          O  
ATOM  53373  H   GLU C3455      -4.105 -36.792  61.166  1.00  0.820          H  
ATOM  53374  HA  GLU C3455      -5.088 -39.071  62.496  1.00  0.920          H  
ATOM  53375 1HB  GLU C3455      -5.950 -36.774  62.900  1.00  1.250          H  
ATOM  53376 2HB  GLU C3455      -6.698 -36.779  61.308  1.00  1.250          H  
ATOM  53377 1HG  GLU C3455      -8.197 -38.612  61.977  1.00  1.250          H  
ATOM  53378 2HG  GLU C3455      -7.435 -38.712  63.538  1.00  1.250          H  
ATOM  53379  N   ASN C3456      -6.080 -38.854  59.389  1.00  0.680          N  
ATOM  53380  CA  ASN C3456      -6.693 -39.531  58.274  1.00  0.640          C  
ATOM  53381  C   ASN C3456      -5.688 -40.150  57.307  1.00  0.590          C  
ATOM  53382  O   ASN C3456      -6.051 -40.458  56.175  1.00  0.540          O  
ATOM  53383  CB  ASN C3456      -7.587 -38.556  57.547  1.00  0.910          C  
ATOM  53384  CG  ASN C3456      -8.759 -38.142  58.366  1.00  0.910          C  
ATOM  53385  OD1 ASN C3456      -9.691 -38.925  58.604  1.00  0.910          O  
ATOM  53386  ND2 ASN C3456      -8.732 -36.920  58.833  1.00  0.910          N  
ATOM  53387  H   ASN C3456      -5.705 -37.911  59.220  1.00  0.820          H  
ATOM  53388  HA  ASN C3456      -7.305 -40.343  58.670  1.00  0.770          H  
ATOM  53389 1HB  ASN C3456      -7.004 -37.674  57.302  1.00  1.090          H  
ATOM  53390 2HB  ASN C3456      -7.933 -38.978  56.619  1.00  1.090          H  
ATOM  53391 1HD2 ASN C3456      -9.480 -36.590  59.410  1.00  1.090          H  
ATOM  53392 2HD2 ASN C3456      -7.937 -36.324  58.637  1.00  1.090          H  
ATOM  53393  N   GLN C3457      -4.440 -40.395  57.714  1.00  0.610          N  
ATOM  53394  CA  GLN C3457      -3.484 -40.909  56.733  1.00  0.570          C  
ATOM  53395  C   GLN C3457      -3.943 -42.205  56.074  1.00  0.600          C  
ATOM  53396  O   GLN C3457      -3.673 -42.420  54.892  1.00  0.560          O  
ATOM  53397  CB  GLN C3457      -2.096 -41.086  57.327  1.00  0.810          C  
ATOM  53398  CG  GLN C3457      -1.041 -41.495  56.302  1.00  0.810          C  
ATOM  53399  CD  GLN C3457       0.316 -41.544  56.904  1.00  0.810          C  
ATOM  53400  OE1 GLN C3457       0.613 -40.828  57.866  1.00  0.810          O  
ATOM  53401  NE2 GLN C3457       1.160 -42.393  56.358  1.00  0.810          N  
ATOM  53402  H   GLN C3457      -4.138 -40.169  58.669  1.00  0.730          H  
ATOM  53403  HA  GLN C3457      -3.382 -40.153  55.958  1.00  0.680          H  
ATOM  53404 1HB  GLN C3457      -1.782 -40.150  57.758  1.00  0.980          H  
ATOM  53405 2HB  GLN C3457      -2.127 -41.816  58.125  1.00  0.980          H  
ATOM  53406 1HG  GLN C3457      -1.268 -42.489  55.913  1.00  0.980          H  
ATOM  53407 2HG  GLN C3457      -1.037 -40.769  55.489  1.00  0.980          H  
ATOM  53408 1HE2 GLN C3457       2.083 -42.489  56.725  1.00  0.980          H  
ATOM  53409 2HE2 GLN C3457       0.870 -42.976  55.558  1.00  0.980          H  
ATOM  53410  N   LYS C3458      -4.597 -43.095  56.831  1.00  0.700          N  
ATOM  53411  CA  LYS C3458      -5.084 -44.350  56.262  1.00  0.760          C  
ATOM  53412  C   LYS C3458      -6.113 -44.058  55.165  1.00  0.740          C  
ATOM  53413  O   LYS C3458      -6.031 -44.604  54.059  1.00  0.750          O  
ATOM  53414  CB  LYS C3458      -5.683 -45.233  57.358  1.00  1.040          C  
ATOM  53415  CG  LYS C3458      -6.183 -46.589  56.883  1.00  1.040          C  
ATOM  53416  CD  LYS C3458      -6.689 -47.430  58.057  1.00  1.040          C  
ATOM  53417  CE  LYS C3458      -7.222 -48.780  57.589  1.00  1.040          C  
ATOM  53418  NZ  LYS C3458      -7.720 -49.609  58.726  1.00  1.040          N  
ATOM  53419  H   LYS C3458      -4.762 -42.872  57.804  1.00  0.840          H  
ATOM  53420  HA  LYS C3458      -4.245 -44.874  55.806  1.00  0.910          H  
ATOM  53421 1HB  LYS C3458      -4.933 -45.407  58.127  1.00  1.250          H  
ATOM  53422 2HB  LYS C3458      -6.517 -44.714  57.827  1.00  1.250          H  
ATOM  53423 1HG  LYS C3458      -6.998 -46.451  56.170  1.00  1.250          H  
ATOM  53424 2HG  LYS C3458      -5.374 -47.118  56.381  1.00  1.250          H  
ATOM  53425 1HD  LYS C3458      -5.875 -47.595  58.765  1.00  1.250          H  
ATOM  53426 2HD  LYS C3458      -7.489 -46.894  58.568  1.00  1.250          H  
ATOM  53427 1HE  LYS C3458      -8.039 -48.615  56.887  1.00  1.250          H  
ATOM  53428 2HE  LYS C3458      -6.424 -49.320  57.080  1.00  1.250          H  
ATOM  53429 1HZ  LYS C3458      -8.064 -50.492  58.375  1.00  1.250          H  
ATOM  53430 2HZ  LYS C3458      -6.966 -49.778  59.378  1.00  1.250          H  
ATOM  53431 3HZ  LYS C3458      -8.469 -49.122  59.198  1.00  1.250          H  
ATOM  53432  N   LEU C3459      -7.064 -43.165  55.467  1.00  0.720          N  
ATOM  53433  CA  LEU C3459      -8.103 -42.748  54.528  1.00  0.710          C  
ATOM  53434  C   LEU C3459      -7.502 -42.135  53.281  1.00  0.630          C  
ATOM  53435  O   LEU C3459      -7.890 -42.464  52.163  1.00  0.630          O  
ATOM  53436  CB  LEU C3459      -9.024 -41.710  55.184  1.00  1.000          C  
ATOM  53437  CG  LEU C3459     -10.132 -41.072  54.303  1.00  1.000          C  
ATOM  53438  CD1 LEU C3459     -11.122 -42.138  53.827  1.00  1.000          C  
ATOM  53439  CD2 LEU C3459     -10.821 -39.949  55.104  1.00  1.000          C  
ATOM  53440  H   LEU C3459      -7.062 -42.770  56.400  1.00  0.860          H  
ATOM  53441  HA  LEU C3459      -8.671 -43.635  54.245  1.00  0.850          H  
ATOM  53442 1HB  LEU C3459      -9.509 -42.175  56.039  1.00  1.200          H  
ATOM  53443 2HB  LEU C3459      -8.412 -40.908  55.547  1.00  1.200          H  
ATOM  53444  HG  LEU C3459      -9.677 -40.629  53.421  1.00  1.200          H  
ATOM  53445 1HD1 LEU C3459     -11.881 -41.671  53.206  1.00  1.200          H  
ATOM  53446 2HD1 LEU C3459     -10.605 -42.896  53.242  1.00  1.200          H  
ATOM  53447 3HD1 LEU C3459     -11.597 -42.604  54.689  1.00  1.200          H  
ATOM  53448 1HD2 LEU C3459     -11.586 -39.472  54.486  1.00  1.200          H  
ATOM  53449 2HD2 LEU C3459     -11.285 -40.362  56.000  1.00  1.200          H  
ATOM  53450 3HD2 LEU C3459     -10.082 -39.202  55.394  1.00  1.200          H  
ATOM  53451  N   ILE C3460      -6.558 -41.238  53.496  1.00  0.580          N  
ATOM  53452  CA  ILE C3460      -5.873 -40.513  52.454  1.00  0.520          C  
ATOM  53453  C   ILE C3460      -5.131 -41.447  51.512  1.00  0.520          C  
ATOM  53454  O   ILE C3460      -5.256 -41.308  50.291  1.00  0.510          O  
ATOM  53455  CB  ILE C3460      -4.987 -39.457  53.154  1.00  0.750          C  
ATOM  53456  CG1 ILE C3460      -5.942 -38.382  53.743  1.00  0.750          C  
ATOM  53457  CG2 ILE C3460      -3.830 -38.937  52.338  1.00  0.750          C  
ATOM  53458  CD1 ILE C3460      -5.325 -37.443  54.703  1.00  0.750          C  
ATOM  53459  H   ILE C3460      -6.302 -41.047  54.464  1.00  0.700          H  
ATOM  53460  HA  ILE C3460      -6.625 -39.981  51.876  1.00  0.620          H  
ATOM  53461  HB  ILE C3460      -4.556 -39.942  54.012  1.00  0.900          H  
ATOM  53462 1HG1 ILE C3460      -6.347 -37.808  52.917  1.00  0.900          H  
ATOM  53463 2HG1 ILE C3460      -6.764 -38.884  54.248  1.00  0.900          H  
ATOM  53464 1HG2 ILE C3460      -3.230 -38.259  52.925  1.00  0.900          H  
ATOM  53465 2HG2 ILE C3460      -3.239 -39.770  52.073  1.00  0.900          H  
ATOM  53466 3HG2 ILE C3460      -4.146 -38.439  51.466  1.00  0.900          H  
ATOM  53467 1HD1 ILE C3460      -6.063 -36.736  55.058  1.00  0.900          H  
ATOM  53468 2HD1 ILE C3460      -4.927 -37.998  55.551  1.00  0.900          H  
ATOM  53469 3HD1 ILE C3460      -4.535 -36.912  54.217  1.00  0.900          H  
ATOM  53470  N   ALA C3461      -4.377 -42.403  52.056  1.00  0.540          N  
ATOM  53471  CA  ALA C3461      -3.700 -43.365  51.207  1.00  0.570          C  
ATOM  53472  C   ALA C3461      -4.697 -44.188  50.410  1.00  0.600          C  
ATOM  53473  O   ALA C3461      -4.497 -44.412  49.213  1.00  0.590          O  
ATOM  53474  CB  ALA C3461      -2.839 -44.280  52.044  1.00  0.790          C  
ATOM  53475  H   ALA C3461      -4.271 -42.449  53.073  1.00  0.650          H  
ATOM  53476  HA  ALA C3461      -3.086 -42.826  50.496  1.00  0.680          H  
ATOM  53477 1HB  ALA C3461      -2.344 -44.973  51.392  1.00  0.940          H  
ATOM  53478 2HB  ALA C3461      -2.102 -43.696  52.597  1.00  0.940          H  
ATOM  53479 3HB  ALA C3461      -3.471 -44.823  52.748  1.00  0.940          H  
ATOM  53480  N   ASN C3462      -5.810 -44.590  51.041  1.00  0.620          N  
ATOM  53481  CA  ASN C3462      -6.804 -45.385  50.340  1.00  0.650          C  
ATOM  53482  C   ASN C3462      -7.470 -44.595  49.223  1.00  0.640          C  
ATOM  53483  O   ASN C3462      -7.697 -45.136  48.134  1.00  0.660          O  
ATOM  53484  CB  ASN C3462      -7.855 -45.891  51.308  1.00  0.900          C  
ATOM  53485  CG  ASN C3462      -7.362 -46.991  52.204  1.00  0.900          C  
ATOM  53486  OD1 ASN C3462      -6.385 -47.688  51.909  1.00  0.900          O  
ATOM  53487  ND2 ASN C3462      -8.036 -47.171  53.306  1.00  0.900          N  
ATOM  53488  H   ASN C3462      -5.930 -44.405  52.044  1.00  0.740          H  
ATOM  53489  HA  ASN C3462      -6.303 -46.237  49.885  1.00  0.780          H  
ATOM  53490 1HB  ASN C3462      -8.191 -45.063  51.933  1.00  1.080          H  
ATOM  53491 2HB  ASN C3462      -8.719 -46.249  50.752  1.00  1.080          H  
ATOM  53492 1HD2 ASN C3462      -7.764 -47.894  53.939  1.00  1.080          H  
ATOM  53493 2HD2 ASN C3462      -8.822 -46.593  53.514  1.00  1.080          H  
ATOM  53494  N   GLN C3463      -7.769 -43.312  49.469  1.00  0.590          N  
ATOM  53495  CA  GLN C3463      -8.402 -42.485  48.455  1.00  0.570          C  
ATOM  53496  C   GLN C3463      -7.462 -42.285  47.272  1.00  0.550          C  
ATOM  53497  O   GLN C3463      -7.890 -42.387  46.119  1.00  0.550          O  
ATOM  53498  CB  GLN C3463      -8.814 -41.132  49.044  1.00  0.810          C  
ATOM  53499  CG  GLN C3463      -9.990 -41.160  50.048  1.00  0.810          C  
ATOM  53500  CD  GLN C3463     -10.195 -39.790  50.699  1.00  0.810          C  
ATOM  53501  OE1 GLN C3463      -9.289 -38.957  50.646  1.00  0.810          O  
ATOM  53502  NE2 GLN C3463     -11.368 -39.549  51.283  1.00  0.810          N  
ATOM  53503  H   GLN C3463      -7.600 -42.930  50.405  1.00  0.710          H  
ATOM  53504  HA  GLN C3463      -9.294 -42.996  48.098  1.00  0.680          H  
ATOM  53505 1HB  GLN C3463      -7.964 -40.722  49.568  1.00  0.970          H  
ATOM  53506 2HB  GLN C3463      -9.070 -40.450  48.237  1.00  0.970          H  
ATOM  53507 1HG  GLN C3463     -10.897 -41.413  49.504  1.00  0.970          H  
ATOM  53508 2HG  GLN C3463      -9.807 -41.896  50.817  1.00  0.970          H  
ATOM  53509 1HE2 GLN C3463     -11.571 -38.628  51.716  1.00  0.970          H  
ATOM  53510 2HE2 GLN C3463     -12.074 -40.255  51.299  1.00  0.970          H  
ATOM  53511  N   PHE C3464      -6.176 -42.038  47.546  1.00  0.520          N  
ATOM  53512  CA  PHE C3464      -5.207 -41.880  46.476  1.00  0.510          C  
ATOM  53513  C   PHE C3464      -5.100 -43.142  45.645  1.00  0.540          C  
ATOM  53514  O   PHE C3464      -5.167 -43.093  44.414  1.00  0.530          O  
ATOM  53515  CB  PHE C3464      -3.830 -41.531  47.000  1.00  0.720          C  
ATOM  53516  CG  PHE C3464      -2.789 -41.479  45.903  1.00  0.720          C  
ATOM  53517  CD1 PHE C3464      -2.671 -40.373  45.080  1.00  0.720          C  
ATOM  53518  CD2 PHE C3464      -1.928 -42.558  45.694  1.00  0.720          C  
ATOM  53519  CE1 PHE C3464      -1.722 -40.350  44.088  1.00  0.720          C  
ATOM  53520  CE2 PHE C3464      -0.985 -42.526  44.708  1.00  0.720          C  
ATOM  53521  CZ  PHE C3464      -0.886 -41.413  43.904  1.00  0.720          C  
ATOM  53522  H   PHE C3464      -5.871 -41.929  48.520  1.00  0.620          H  
ATOM  53523  HA  PHE C3464      -5.544 -41.070  45.829  1.00  0.610          H  
ATOM  53524 1HB  PHE C3464      -3.868 -40.565  47.499  1.00  0.860          H  
ATOM  53525 2HB  PHE C3464      -3.521 -42.272  47.744  1.00  0.860          H  
ATOM  53526  HD1 PHE C3464      -3.339 -39.523  45.219  1.00  0.860          H  
ATOM  53527  HD2 PHE C3464      -2.011 -43.434  46.333  1.00  0.860          H  
ATOM  53528  HE1 PHE C3464      -1.635 -39.495  43.444  1.00  0.860          H  
ATOM  53529  HE2 PHE C3464      -0.317 -43.382  44.554  1.00  0.860          H  
ATOM  53530  HZ  PHE C3464      -0.142 -41.385  43.114  1.00  0.860          H  
ATOM  53531  N   ASN C3465      -4.916 -44.280  46.319  1.00  0.570          N  
ATOM  53532  CA  ASN C3465      -4.721 -45.539  45.631  1.00  0.590          C  
ATOM  53533  C   ASN C3465      -5.934 -45.873  44.766  1.00  0.600          C  
ATOM  53534  O   ASN C3465      -5.785 -46.364  43.635  1.00  0.600          O  
ATOM  53535  CB  ASN C3465      -4.482 -46.621  46.662  1.00  0.820          C  
ATOM  53536  CG  ASN C3465      -3.136 -46.482  47.351  1.00  0.820          C  
ATOM  53537  OD1 ASN C3465      -2.205 -45.857  46.830  1.00  0.820          O  
ATOM  53538  ND2 ASN C3465      -3.038 -47.038  48.531  1.00  0.820          N  
ATOM  53539  H   ASN C3465      -4.877 -44.263  47.343  1.00  0.680          H  
ATOM  53540  HA  ASN C3465      -3.853 -45.450  44.976  1.00  0.710          H  
ATOM  53541 1HB  ASN C3465      -5.268 -46.571  47.420  1.00  0.980          H  
ATOM  53542 2HB  ASN C3465      -4.542 -47.598  46.188  1.00  0.980          H  
ATOM  53543 1HD2 ASN C3465      -2.184 -46.965  49.092  1.00  0.980          H  
ATOM  53544 2HD2 ASN C3465      -3.818 -47.522  48.917  1.00  0.980          H  
ATOM  53545  N   SER C3466      -7.133 -45.577  45.282  1.00  0.610          N  
ATOM  53546  CA  SER C3466      -8.367 -45.799  44.555  1.00  0.620          C  
ATOM  53547  C   SER C3466      -8.396 -44.926  43.312  1.00  0.590          C  
ATOM  53548  O   SER C3466      -8.685 -45.415  42.212  1.00  0.600          O  
ATOM  53549  CB  SER C3466      -9.556 -45.496  45.441  1.00  0.860          C  
ATOM  53550  OG  SER C3466     -10.765 -45.703  44.764  1.00  0.860          O  
ATOM  53551  H   SER C3466      -7.202 -45.221  46.239  1.00  0.730          H  
ATOM  53552  HA  SER C3466      -8.410 -46.844  44.250  1.00  0.740          H  
ATOM  53553 1HB  SER C3466      -9.515 -46.130  46.326  1.00  1.040          H  
ATOM  53554 2HB  SER C3466      -9.498 -44.465  45.782  1.00  1.040          H  
ATOM  53555  HG  SER C3466     -11.452 -45.513  45.405  1.00  1.040          H  
ATOM  53556  N   ALA C3467      -8.064 -43.632  43.477  1.00  0.560          N  
ATOM  53557  CA  ALA C3467      -8.063 -42.700  42.365  1.00  0.530          C  
ATOM  53558  C   ALA C3467      -7.104 -43.140  41.267  1.00  0.520          C  
ATOM  53559  O   ALA C3467      -7.438 -43.031  40.088  1.00  0.510          O  
ATOM  53560  CB  ALA C3467      -7.684 -41.315  42.848  1.00  0.750          C  
ATOM  53561  H   ALA C3467      -7.858 -43.277  44.418  1.00  0.670          H  
ATOM  53562  HA  ALA C3467      -9.067 -42.672  41.951  1.00  0.640          H  
ATOM  53563 1HB  ALA C3467      -7.716 -40.628  42.014  1.00  0.900          H  
ATOM  53564 2HB  ALA C3467      -8.382 -40.987  43.622  1.00  0.900          H  
ATOM  53565 3HB  ALA C3467      -6.678 -41.350  43.263  1.00  0.900          H  
ATOM  53566  N   ILE C3468      -5.929 -43.661  41.625  1.00  0.530          N  
ATOM  53567  CA  ILE C3468      -5.012 -44.107  40.584  1.00  0.520          C  
ATOM  53568  C   ILE C3468      -5.598 -45.303  39.855  1.00  0.550          C  
ATOM  53569  O   ILE C3468      -5.510 -45.369  38.624  1.00  0.540          O  
ATOM  53570  CB  ILE C3468      -3.586 -44.380  41.095  1.00  0.730          C  
ATOM  53571  CG1 ILE C3468      -2.956 -43.054  41.652  1.00  0.730          C  
ATOM  53572  CG2 ILE C3468      -2.690 -44.973  39.955  1.00  0.730          C  
ATOM  53573  CD1 ILE C3468      -2.859 -41.859  40.665  1.00  0.730          C  
ATOM  53574  H   ILE C3468      -5.671 -43.682  42.619  1.00  0.640          H  
ATOM  53575  HA  ILE C3468      -4.937 -43.325  39.843  1.00  0.620          H  
ATOM  53576  HB  ILE C3468      -3.635 -45.088  41.930  1.00  0.880          H  
ATOM  53577 1HG1 ILE C3468      -3.533 -42.729  42.515  1.00  0.880          H  
ATOM  53578 2HG1 ILE C3468      -1.954 -43.297  41.985  1.00  0.880          H  
ATOM  53579 1HG2 ILE C3468      -1.689 -45.160  40.343  1.00  0.880          H  
ATOM  53580 2HG2 ILE C3468      -3.111 -45.912  39.593  1.00  0.880          H  
ATOM  53581 3HG2 ILE C3468      -2.632 -44.275  39.127  1.00  0.880          H  
ATOM  53582 1HD1 ILE C3468      -2.391 -41.019  41.175  1.00  0.880          H  
ATOM  53583 2HD1 ILE C3468      -2.267 -42.119  39.798  1.00  0.880          H  
ATOM  53584 3HD1 ILE C3468      -3.844 -41.558  40.344  1.00  0.880          H  
ATOM  53585  N   GLY C3469      -6.197 -46.254  40.577  1.00  0.590          N  
ATOM  53586  CA  GLY C3469      -6.821 -47.377  39.889  1.00  0.620          C  
ATOM  53587  C   GLY C3469      -7.871 -46.863  38.890  1.00  0.610          C  
ATOM  53588  O   GLY C3469      -7.971 -47.375  37.770  1.00  0.610          O  
ATOM  53589  H   GLY C3469      -6.199 -46.205  41.604  1.00  0.710          H  
ATOM  53590 1HA  GLY C3469      -6.061 -47.961  39.370  1.00  0.740          H  
ATOM  53591 2HA  GLY C3469      -7.295 -48.028  40.623  1.00  0.740          H  
ATOM  53592  N   LYS C3470      -8.625 -45.818  39.276  1.00  0.590          N  
ATOM  53593  CA  LYS C3470      -9.610 -45.223  38.376  1.00  0.580          C  
ATOM  53594  C   LYS C3470      -8.940 -44.641  37.127  1.00  0.550          C  
ATOM  53595  O   LYS C3470      -9.490 -44.769  36.029  1.00  0.570          O  
ATOM  53596  CB  LYS C3470     -10.441 -44.145  39.074  1.00  0.820          C  
ATOM  53597  CG  LYS C3470     -11.418 -44.674  40.111  1.00  0.820          C  
ATOM  53598  CD  LYS C3470     -12.189 -43.537  40.775  1.00  0.820          C  
ATOM  53599  CE  LYS C3470     -13.152 -44.061  41.835  1.00  0.820          C  
ATOM  53600  NZ  LYS C3470     -13.896 -42.954  42.510  1.00  0.820          N  
ATOM  53601  H   LYS C3470      -8.534 -45.489  40.245  1.00  0.710          H  
ATOM  53602  HA  LYS C3470     -10.289 -46.012  38.050  1.00  0.700          H  
ATOM  53603 1HB  LYS C3470      -9.785 -43.442  39.564  1.00  0.980          H  
ATOM  53604 2HB  LYS C3470     -11.009 -43.592  38.329  1.00  0.980          H  
ATOM  53605 1HG  LYS C3470     -12.117 -45.359  39.631  1.00  0.980          H  
ATOM  53606 2HG  LYS C3470     -10.868 -45.224  40.873  1.00  0.980          H  
ATOM  53607 1HD  LYS C3470     -11.485 -42.852  41.247  1.00  0.980          H  
ATOM  53608 2HD  LYS C3470     -12.754 -42.990  40.021  1.00  0.980          H  
ATOM  53609 1HE  LYS C3470     -13.867 -44.734  41.367  1.00  0.980          H  
ATOM  53610 2HE  LYS C3470     -12.584 -44.614  42.587  1.00  0.980          H  
ATOM  53611 1HZ  LYS C3470     -14.519 -43.342  43.205  1.00  0.980          H  
ATOM  53612 2HZ  LYS C3470     -13.240 -42.330  42.959  1.00  0.980          H  
ATOM  53613 3HZ  LYS C3470     -14.434 -42.440  41.827  1.00  0.980          H  
ATOM  53614  N   ILE C3471      -7.746 -44.037  37.280  1.00  0.500          N  
ATOM  53615  CA  ILE C3471      -7.027 -43.466  36.138  1.00  0.470          C  
ATOM  53616  C   ILE C3471      -6.704 -44.576  35.158  1.00  0.530          C  
ATOM  53617  O   ILE C3471      -6.904 -44.418  33.950  1.00  0.540          O  
ATOM  53618  CB  ILE C3471      -5.658 -42.813  36.538  1.00  0.670          C  
ATOM  53619  CG1 ILE C3471      -5.826 -41.572  37.493  1.00  0.670          C  
ATOM  53620  CG2 ILE C3471      -4.823 -42.451  35.276  1.00  0.670          C  
ATOM  53621  CD1 ILE C3471      -6.603 -40.416  36.965  1.00  0.670          C  
ATOM  53622  H   ILE C3471      -7.386 -43.929  38.235  1.00  0.600          H  
ATOM  53623  HA  ILE C3471      -7.662 -42.741  35.639  1.00  0.560          H  
ATOM  53624  HB  ILE C3471      -5.085 -43.538  37.098  1.00  0.800          H  
ATOM  53625 1HG1 ILE C3471      -6.308 -41.897  38.382  1.00  0.800          H  
ATOM  53626 2HG1 ILE C3471      -4.831 -41.213  37.757  1.00  0.800          H  
ATOM  53627 1HG2 ILE C3471      -3.869 -42.055  35.588  1.00  0.800          H  
ATOM  53628 2HG2 ILE C3471      -4.644 -43.332  34.672  1.00  0.800          H  
ATOM  53629 3HG2 ILE C3471      -5.344 -41.711  34.669  1.00  0.800          H  
ATOM  53630 1HD1 ILE C3471      -6.636 -39.645  37.712  1.00  0.800          H  
ATOM  53631 2HD1 ILE C3471      -6.127 -40.043  36.097  1.00  0.800          H  
ATOM  53632 3HD1 ILE C3471      -7.617 -40.719  36.728  1.00  0.800          H  
ATOM  53633  N   GLN C3472      -6.198 -45.693  35.677  1.00  0.580          N  
ATOM  53634  CA  GLN C3472      -5.848 -46.822  34.836  1.00  0.650          C  
ATOM  53635  C   GLN C3472      -7.074 -47.357  34.087  1.00  0.670          C  
ATOM  53636  O   GLN C3472      -7.001 -47.606  32.877  1.00  0.680          O  
ATOM  53637  CB  GLN C3472      -5.206 -47.919  35.689  1.00  0.880          C  
ATOM  53638  CG  GLN C3472      -4.705 -49.118  34.919  1.00  0.880          C  
ATOM  53639  CD  GLN C3472      -4.089 -50.155  35.816  1.00  0.880          C  
ATOM  53640  OE1 GLN C3472      -4.271 -50.138  37.039  1.00  0.880          O  
ATOM  53641  NE2 GLN C3472      -3.344 -51.069  35.215  1.00  0.880          N  
ATOM  53642  H   GLN C3472      -6.031 -45.721  36.692  1.00  0.700          H  
ATOM  53643  HA  GLN C3472      -5.120 -46.485  34.100  1.00  0.780          H  
ATOM  53644 1HB  GLN C3472      -4.370 -47.497  36.252  1.00  1.060          H  
ATOM  53645 2HB  GLN C3472      -5.936 -48.275  36.418  1.00  1.060          H  
ATOM  53646 1HG  GLN C3472      -5.528 -49.575  34.370  1.00  1.060          H  
ATOM  53647 2HG  GLN C3472      -3.932 -48.783  34.238  1.00  1.060          H  
ATOM  53648 1HE2 GLN C3472      -2.890 -51.779  35.760  1.00  1.060          H  
ATOM  53649 2HE2 GLN C3472      -3.217 -51.046  34.223  1.00  1.060          H  
ATOM  53650  N   ASP C3473      -8.209 -47.521  34.788  1.00  0.680          N  
ATOM  53651  CA  ASP C3473      -9.419 -48.025  34.141  1.00  0.700          C  
ATOM  53652  C   ASP C3473      -9.922 -47.067  33.069  1.00  0.660          C  
ATOM  53653  O   ASP C3473     -10.372 -47.505  31.998  1.00  0.670          O  
ATOM  53654  CB  ASP C3473     -10.551 -48.237  35.154  1.00  0.970          C  
ATOM  53655  CG  ASP C3473     -10.378 -49.439  36.090  1.00  0.970          C  
ATOM  53656  OD1 ASP C3473      -9.538 -50.273  35.847  1.00  0.970          O  
ATOM  53657  OD2 ASP C3473     -11.127 -49.516  37.036  1.00  0.970          O  
ATOM  53658  H   ASP C3473      -8.210 -47.338  35.798  1.00  0.820          H  
ATOM  53659  HA  ASP C3473      -9.184 -48.978  33.671  1.00  0.840          H  
ATOM  53660 1HB  ASP C3473     -10.633 -47.341  35.773  1.00  1.170          H  
ATOM  53661 2HB  ASP C3473     -11.494 -48.346  34.621  1.00  1.170          H  
ATOM  53662  N   SER C3474      -9.845 -45.762  33.359  1.00  0.620          N  
ATOM  53663  CA  SER C3474     -10.284 -44.723  32.445  1.00  0.580          C  
ATOM  53664  C   SER C3474      -9.454 -44.708  31.176  1.00  0.540          C  
ATOM  53665  O   SER C3474     -10.007 -44.689  30.074  1.00  0.540          O  
ATOM  53666  CB  SER C3474     -10.210 -43.368  33.116  1.00  0.830          C  
ATOM  53667  OG  SER C3474     -10.625 -42.349  32.247  1.00  0.830          O  
ATOM  53668  H   SER C3474      -9.510 -45.474  34.283  1.00  0.740          H  
ATOM  53669  HA  SER C3474     -11.321 -44.919  32.177  1.00  0.700          H  
ATOM  53670 1HB  SER C3474     -10.834 -43.373  34.008  1.00  0.990          H  
ATOM  53671 2HB  SER C3474      -9.187 -43.181  33.439  1.00  0.990          H  
ATOM  53672  HG  SER C3474     -10.560 -41.536  32.752  1.00  0.990          H  
ATOM  53673  N   LEU C3475      -8.122 -44.734  31.319  1.00  0.500          N  
ATOM  53674  CA  LEU C3475      -7.248 -44.720  30.155  1.00  0.470          C  
ATOM  53675  C   LEU C3475      -7.406 -45.985  29.324  1.00  0.490          C  
ATOM  53676  O   LEU C3475      -7.364 -45.923  28.097  1.00  0.470          O  
ATOM  53677  CB  LEU C3475      -5.789 -44.538  30.584  1.00  0.670          C  
ATOM  53678  CG  LEU C3475      -5.384 -43.147  31.169  1.00  0.670          C  
ATOM  53679  CD1 LEU C3475      -3.976 -43.264  31.706  1.00  0.670          C  
ATOM  53680  CD2 LEU C3475      -5.460 -42.042  30.086  1.00  0.670          C  
ATOM  53681  H   LEU C3475      -7.716 -44.738  32.260  1.00  0.600          H  
ATOM  53682  HA  LEU C3475      -7.542 -43.886  29.525  1.00  0.560          H  
ATOM  53683 1HB  LEU C3475      -5.594 -45.266  31.370  1.00  0.800          H  
ATOM  53684 2HB  LEU C3475      -5.141 -44.763  29.737  1.00  0.800          H  
ATOM  53685  HG  LEU C3475      -6.047 -42.889  31.996  1.00  0.800          H  
ATOM  53686 1HD1 LEU C3475      -3.665 -42.312  32.141  1.00  0.800          H  
ATOM  53687 2HD1 LEU C3475      -3.949 -44.039  32.472  1.00  0.800          H  
ATOM  53688 3HD1 LEU C3475      -3.299 -43.533  30.899  1.00  0.800          H  
ATOM  53689 1HD2 LEU C3475      -5.156 -41.090  30.521  1.00  0.800          H  
ATOM  53690 2HD2 LEU C3475      -4.795 -42.296  29.268  1.00  0.800          H  
ATOM  53691 3HD2 LEU C3475      -6.473 -41.947  29.707  1.00  0.800          H  
ATOM  53692  N   SER C3476      -7.587 -47.131  29.979  1.00  0.540          N  
ATOM  53693  CA  SER C3476      -7.793 -48.382  29.273  1.00  0.570          C  
ATOM  53694  C   SER C3476      -9.100 -48.342  28.463  1.00  0.570          C  
ATOM  53695  O   SER C3476      -9.140 -48.743  27.286  1.00  0.570          O  
ATOM  53696  CB  SER C3476      -7.792 -49.532  30.259  1.00  0.790          C  
ATOM  53697  OG  SER C3476      -7.992 -50.762  29.613  1.00  0.790          O  
ATOM  53698  H   SER C3476      -7.560 -47.155  31.002  1.00  0.650          H  
ATOM  53699  HA  SER C3476      -6.967 -48.524  28.583  1.00  0.680          H  
ATOM  53700 1HB  SER C3476      -6.841 -49.545  30.793  1.00  0.940          H  
ATOM  53701 2HB  SER C3476      -8.576 -49.373  31.001  1.00  0.940          H  
ATOM  53702  HG  SER C3476      -7.928 -51.430  30.299  1.00  0.940          H  
ATOM  53703  N   SER C3477     -10.169 -47.831  29.094  1.00  0.590          N  
ATOM  53704  CA  SER C3477     -11.501 -47.744  28.507  1.00  0.600          C  
ATOM  53705  C   SER C3477     -11.708 -46.675  27.417  1.00  0.570          C  
ATOM  53706  O   SER C3477     -12.357 -46.949  26.403  1.00  0.580          O  
ATOM  53707  CB  SER C3477     -12.492 -47.437  29.616  1.00  0.840          C  
ATOM  53708  OG  SER C3477     -12.551 -48.473  30.552  1.00  0.840          O  
ATOM  53709  H   SER C3477     -10.072 -47.543  30.068  1.00  0.710          H  
ATOM  53710  HA  SER C3477     -11.733 -48.717  28.078  1.00  0.720          H  
ATOM  53711 1HB  SER C3477     -12.204 -46.510  30.114  1.00  1.000          H  
ATOM  53712 2HB  SER C3477     -13.476 -47.282  29.179  1.00  1.000          H  
ATOM  53713  HG  SER C3477     -11.754 -48.352  31.118  1.00  1.000          H  
ATOM  53714  N   THR C3478     -11.181 -45.457  27.616  1.00  0.540          N  
ATOM  53715  CA  THR C3478     -11.436 -44.356  26.685  1.00  0.520          C  
ATOM  53716  C   THR C3478     -10.217 -43.875  25.897  1.00  0.480          C  
ATOM  53717  O   THR C3478      -9.432 -43.034  26.341  1.00  0.450          O  
ATOM  53718  CB  THR C3478     -12.034 -43.160  27.472  1.00  0.740          C  
ATOM  53719  OG1 THR C3478     -13.251 -43.573  28.103  1.00  0.740          O  
ATOM  53720  CG2 THR C3478     -12.334 -41.984  26.563  1.00  0.740          C  
ATOM  53721  H   THR C3478     -10.637 -45.269  28.460  1.00  0.650          H  
ATOM  53722  HA  THR C3478     -12.180 -44.693  25.966  1.00  0.620          H  
ATOM  53723  HB  THR C3478     -11.323 -42.849  28.242  1.00  0.880          H  
ATOM  53724  HG1 THR C3478     -13.046 -44.193  28.804  1.00  0.880          H  
ATOM  53725 1HG2 THR C3478     -12.756 -41.175  27.153  1.00  0.880          H  
ATOM  53726 2HG2 THR C3478     -11.440 -41.629  26.082  1.00  0.880          H  
ATOM  53727 3HG2 THR C3478     -13.051 -42.289  25.805  1.00  0.880          H  
ATOM  53728  N   ALA C3479     -10.099 -44.350  24.655  1.00  0.490          N  
ATOM  53729  CA  ALA C3479      -8.965 -43.997  23.799  1.00  0.450          C  
ATOM  53730  C   ALA C3479      -8.924 -42.501  23.505  1.00  0.430          C  
ATOM  53731  O   ALA C3479      -7.846 -41.896  23.444  1.00  0.400          O  
ATOM  53732  CB  ALA C3479      -9.029 -44.764  22.496  1.00  0.650          C  
ATOM  53733  H   ALA C3479     -10.789 -45.013  24.326  1.00  0.590          H  
ATOM  53734  HA  ALA C3479      -8.048 -44.263  24.327  1.00  0.540          H  
ATOM  53735 1HB  ALA C3479      -8.161 -44.511  21.884  1.00  0.780          H  
ATOM  53736 2HB  ALA C3479      -9.028 -45.831  22.703  1.00  0.780          H  
ATOM  53737 3HB  ALA C3479      -9.938 -44.500  21.960  1.00  0.780          H  
ATOM  53738  N   SER C3480     -10.117 -41.899  23.386  1.00  0.430          N  
ATOM  53739  CA  SER C3480     -10.299 -40.493  23.029  1.00  0.420          C  
ATOM  53740  C   SER C3480      -9.658 -39.530  24.018  1.00  0.390          C  
ATOM  53741  O   SER C3480      -9.437 -38.358  23.695  1.00  0.370          O  
ATOM  53742  CB  SER C3480     -11.771 -40.161  22.858  1.00  0.590          C  
ATOM  53743  OG  SER C3480     -12.462 -40.239  24.064  1.00  0.590          O  
ATOM  53744  H   SER C3480     -10.951 -42.466  23.462  1.00  0.520          H  
ATOM  53745  HA  SER C3480      -9.819 -40.336  22.062  1.00  0.500          H  
ATOM  53746 1HB  SER C3480     -11.865 -39.156  22.449  1.00  0.710          H  
ATOM  53747 2HB  SER C3480     -12.213 -40.847  22.139  1.00  0.710          H  
ATOM  53748  HG  SER C3480     -13.364 -39.962  23.870  1.00  0.710          H  
ATOM  53749  N   ALA C3481      -9.292 -40.017  25.205  1.00  0.380          N  
ATOM  53750  CA  ALA C3481      -8.652 -39.187  26.207  1.00  0.350          C  
ATOM  53751  C   ALA C3481      -7.376 -38.560  25.640  1.00  0.320          C  
ATOM  53752  O   ALA C3481      -7.043 -37.419  25.958  1.00  0.270          O  
ATOM  53753  CB  ALA C3481      -8.329 -40.024  27.437  1.00  0.500          C  
ATOM  53754  H   ALA C3481      -9.455 -41.005  25.422  1.00  0.460          H  
ATOM  53755  HA  ALA C3481      -9.337 -38.386  26.479  1.00  0.420          H  
ATOM  53756 1HB  ALA C3481      -7.859 -39.397  28.193  1.00  0.600          H  
ATOM  53757 2HB  ALA C3481      -9.250 -40.455  27.833  1.00  0.600          H  
ATOM  53758 3HB  ALA C3481      -7.650 -40.830  27.157  1.00  0.600          H  
ATOM  53759  N   LEU C3482      -6.677 -39.276  24.750  1.00  0.350          N  
ATOM  53760  CA  LEU C3482      -5.425 -38.783  24.198  1.00  0.330          C  
ATOM  53761  C   LEU C3482      -5.621 -38.278  22.772  1.00  0.330          C  
ATOM  53762  O   LEU C3482      -4.656 -38.185  21.997  1.00  0.310          O  
ATOM  53763  CB  LEU C3482      -4.346 -39.896  24.218  1.00  0.470          C  
ATOM  53764  CG  LEU C3482      -3.552 -40.122  25.563  1.00  0.470          C  
ATOM  53765  CD1 LEU C3482      -4.458 -40.727  26.632  1.00  0.470          C  
ATOM  53766  CD2 LEU C3482      -2.377 -41.047  25.310  1.00  0.470          C  
ATOM  53767  H   LEU C3482      -6.997 -40.213  24.474  1.00  0.420          H  
ATOM  53768  HA  LEU C3482      -5.080 -37.952  24.808  1.00  0.400          H  
ATOM  53769 1HB  LEU C3482      -4.830 -40.841  23.961  1.00  0.560          H  
ATOM  53770 2HB  LEU C3482      -3.612 -39.677  23.448  1.00  0.560          H  
ATOM  53771  HG  LEU C3482      -3.176 -39.169  25.921  1.00  0.560          H  
ATOM  53772 1HD1 LEU C3482      -3.894 -40.861  27.537  1.00  0.560          H  
ATOM  53773 2HD1 LEU C3482      -5.284 -40.079  26.843  1.00  0.560          H  
ATOM  53774 3HD1 LEU C3482      -4.838 -41.692  26.293  1.00  0.560          H  
ATOM  53775 1HD2 LEU C3482      -1.824 -41.193  26.213  1.00  0.560          H  
ATOM  53776 2HD2 LEU C3482      -2.736 -42.014  24.952  1.00  0.560          H  
ATOM  53777 3HD2 LEU C3482      -1.724 -40.621  24.575  1.00  0.560          H  
ATOM  53778  N   GLY C3483      -6.853 -37.847  22.447  1.00  0.330          N  
ATOM  53779  CA  GLY C3483      -7.170 -37.304  21.134  1.00  0.320          C  
ATOM  53780  C   GLY C3483      -6.247 -36.151  20.767  1.00  0.290          C  
ATOM  53781  O   GLY C3483      -5.878 -36.012  19.610  1.00  0.270          O  
ATOM  53782  H   GLY C3483      -7.631 -37.949  23.109  1.00  0.400          H  
ATOM  53783 1HA  GLY C3483      -7.098 -38.093  20.386  1.00  0.380          H  
ATOM  53784 2HA  GLY C3483      -8.205 -36.958  21.133  1.00  0.380          H  
ATOM  53785  N   LYS C3484      -5.819 -35.352  21.747  1.00  0.290          N  
ATOM  53786  CA  LYS C3484      -4.911 -34.243  21.472  1.00  0.260          C  
ATOM  53787  C   LYS C3484      -3.584 -34.699  20.857  1.00  0.240          C  
ATOM  53788  O   LYS C3484      -3.004 -33.990  20.024  1.00  0.220          O  
ATOM  53789  CB  LYS C3484      -4.622 -33.461  22.752  1.00  0.380          C  
ATOM  53790  CG  LYS C3484      -5.786 -32.634  23.261  1.00  0.380          C  
ATOM  53791  CD  LYS C3484      -5.423 -31.909  24.553  1.00  0.380          C  
ATOM  53792  CE  LYS C3484      -6.561 -31.007  25.025  1.00  0.380          C  
ATOM  53793  NZ  LYS C3484      -6.241 -30.333  26.313  1.00  0.380          N  
ATOM  53794  H   LYS C3484      -6.171 -35.496  22.685  1.00  0.350          H  
ATOM  53795  HA  LYS C3484      -5.397 -33.579  20.753  1.00  0.310          H  
ATOM  53796 1HB  LYS C3484      -4.324 -34.154  23.543  1.00  0.450          H  
ATOM  53797 2HB  LYS C3484      -3.788 -32.789  22.580  1.00  0.450          H  
ATOM  53798 1HG  LYS C3484      -6.062 -31.902  22.501  1.00  0.450          H  
ATOM  53799 2HG  LYS C3484      -6.641 -33.282  23.443  1.00  0.450          H  
ATOM  53800 1HD  LYS C3484      -5.206 -32.644  25.335  1.00  0.450          H  
ATOM  53801 2HD  LYS C3484      -4.529 -31.304  24.400  1.00  0.450          H  
ATOM  53802 1HE  LYS C3484      -6.742 -30.248  24.267  1.00  0.450          H  
ATOM  53803 2HE  LYS C3484      -7.465 -31.602  25.152  1.00  0.450          H  
ATOM  53804 1HZ  LYS C3484      -7.011 -29.741  26.584  1.00  0.450          H  
ATOM  53805 2HZ  LYS C3484      -6.087 -31.028  27.031  1.00  0.450          H  
ATOM  53806 3HZ  LYS C3484      -5.409 -29.770  26.204  1.00  0.450          H  
ATOM  53807  N   LEU C3485      -3.079 -35.863  21.281  1.00  0.250          N  
ATOM  53808  CA  LEU C3485      -1.794 -36.321  20.784  1.00  0.240          C  
ATOM  53809  C   LEU C3485      -2.027 -37.007  19.456  1.00  0.240          C  
ATOM  53810  O   LEU C3485      -1.190 -36.938  18.547  1.00  0.230          O  
ATOM  53811  CB  LEU C3485      -1.145 -37.276  21.796  1.00  0.340          C  
ATOM  53812  CG  LEU C3485      -0.820 -36.664  23.201  1.00  0.340          C  
ATOM  53813  CD1 LEU C3485      -0.292 -37.753  24.106  1.00  0.340          C  
ATOM  53814  CD2 LEU C3485       0.194 -35.547  23.092  1.00  0.340          C  
ATOM  53815  H   LEU C3485      -3.596 -36.462  21.926  1.00  0.300          H  
ATOM  53816  HA  LEU C3485      -1.146 -35.467  20.608  1.00  0.290          H  
ATOM  53817 1HB  LEU C3485      -1.823 -38.116  21.950  1.00  0.410          H  
ATOM  53818 2HB  LEU C3485      -0.210 -37.661  21.374  1.00  0.410          H  
ATOM  53819  HG  LEU C3485      -1.732 -36.273  23.633  1.00  0.410          H  
ATOM  53820 1HD1 LEU C3485      -0.085 -37.338  25.093  1.00  0.410          H  
ATOM  53821 2HD1 LEU C3485      -1.031 -38.529  24.191  1.00  0.410          H  
ATOM  53822 3HD1 LEU C3485       0.625 -38.165  23.686  1.00  0.410          H  
ATOM  53823 1HD2 LEU C3485       0.383 -35.152  24.088  1.00  0.410          H  
ATOM  53824 2HD2 LEU C3485       1.118 -35.940  22.667  1.00  0.410          H  
ATOM  53825 3HD2 LEU C3485      -0.182 -34.754  22.465  1.00  0.410          H  
ATOM  53826  N   GLN C3486      -3.182 -37.665  19.331  1.00  0.260          N  
ATOM  53827  CA  GLN C3486      -3.505 -38.325  18.082  1.00  0.260          C  
ATOM  53828  C   GLN C3486      -3.681 -37.255  16.998  1.00  0.240          C  
ATOM  53829  O   GLN C3486      -3.297 -37.477  15.850  1.00  0.230          O  
ATOM  53830  CB  GLN C3486      -4.761 -39.187  18.205  1.00  0.360          C  
ATOM  53831  CG  GLN C3486      -5.036 -40.065  16.980  1.00  0.360          C  
ATOM  53832  CD  GLN C3486      -3.949 -41.115  16.773  1.00  0.360          C  
ATOM  53833  OE1 GLN C3486      -3.674 -41.863  17.728  1.00  0.360          O  
ATOM  53834  NE2 GLN C3486      -3.336 -41.170  15.587  1.00  0.360          N  
ATOM  53835  H   GLN C3486      -3.813 -37.727  20.137  1.00  0.310          H  
ATOM  53836  HA  GLN C3486      -2.669 -38.964  17.798  1.00  0.310          H  
ATOM  53837 1HB  GLN C3486      -4.678 -39.826  19.086  1.00  0.440          H  
ATOM  53838 2HB  GLN C3486      -5.624 -38.537  18.352  1.00  0.440          H  
ATOM  53839 1HG  GLN C3486      -5.992 -40.567  17.102  1.00  0.440          H  
ATOM  53840 2HG  GLN C3486      -5.054 -39.436  16.111  1.00  0.440          H  
ATOM  53841 1HE2 GLN C3486      -2.565 -41.831  15.434  1.00  0.440          H  
ATOM  53842 2HE2 GLN C3486      -3.606 -40.540  14.819  1.00  0.440          H  
ATOM  53843  N   ASP C3487      -4.259 -36.091  17.358  1.00  0.240          N  
ATOM  53844  CA  ASP C3487      -4.439 -34.989  16.417  1.00  0.230          C  
ATOM  53845  C   ASP C3487      -3.097 -34.511  15.906  1.00  0.220          C  
ATOM  53846  O   ASP C3487      -2.931 -34.322  14.708  1.00  0.240          O  
ATOM  53847  CB  ASP C3487      -5.150 -33.787  17.056  1.00  0.330          C  
ATOM  53848  CG  ASP C3487      -6.666 -33.928  17.301  1.00  0.330          C  
ATOM  53849  OD1 ASP C3487      -7.310 -34.762  16.701  1.00  0.330          O  
ATOM  53850  OD2 ASP C3487      -7.163 -33.157  18.092  1.00  0.330          O  
ATOM  53851  H   ASP C3487      -4.621 -35.992  18.306  1.00  0.290          H  
ATOM  53852  HA  ASP C3487      -5.033 -35.343  15.577  1.00  0.280          H  
ATOM  53853 1HB  ASP C3487      -4.680 -33.584  18.019  1.00  0.390          H  
ATOM  53854 2HB  ASP C3487      -4.984 -32.908  16.434  1.00  0.390          H  
ATOM  53855  N   VAL C3488      -2.086 -34.415  16.778  1.00  0.200          N  
ATOM  53856  CA  VAL C3488      -0.775 -33.981  16.294  1.00  0.170          C  
ATOM  53857  C   VAL C3488      -0.266 -34.946  15.232  1.00  0.160          C  
ATOM  53858  O   VAL C3488       0.253 -34.521  14.186  1.00  0.120          O  
ATOM  53859  CB  VAL C3488       0.258 -33.901  17.450  1.00  0.250          C  
ATOM  53860  CG1 VAL C3488       1.697 -33.664  16.907  1.00  0.250          C  
ATOM  53861  CG2 VAL C3488      -0.117 -32.775  18.373  1.00  0.250          C  
ATOM  53862  H   VAL C3488      -2.274 -34.540  17.779  1.00  0.240          H  
ATOM  53863  HA  VAL C3488      -0.885 -32.991  15.847  1.00  0.200          H  
ATOM  53864  HB  VAL C3488       0.258 -34.846  18.000  1.00  0.300          H  
ATOM  53865 1HG1 VAL C3488       2.396 -33.613  17.746  1.00  0.300          H  
ATOM  53866 2HG1 VAL C3488       1.998 -34.481  16.250  1.00  0.300          H  
ATOM  53867 3HG1 VAL C3488       1.721 -32.729  16.356  1.00  0.300          H  
ATOM  53868 1HG2 VAL C3488       0.603 -32.742  19.166  1.00  0.300          H  
ATOM  53869 2HG2 VAL C3488      -0.107 -31.832  17.827  1.00  0.300          H  
ATOM  53870 3HG2 VAL C3488      -1.108 -32.943  18.782  1.00  0.300          H  
ATOM  53871  N   VAL C3489      -0.407 -36.241  15.503  1.00  0.180          N  
ATOM  53872  CA  VAL C3489       0.044 -37.258  14.568  1.00  0.170          C  
ATOM  53873  C   VAL C3489      -0.710 -37.178  13.248  1.00  0.170          C  
ATOM  53874  O   VAL C3489      -0.102 -37.246  12.169  1.00  0.150          O  
ATOM  53875  CB  VAL C3489      -0.194 -38.668  15.157  1.00  0.240          C  
ATOM  53876  CG1 VAL C3489       0.095 -39.763  14.112  1.00  0.240          C  
ATOM  53877  CG2 VAL C3489       0.657 -38.853  16.359  1.00  0.240          C  
ATOM  53878  H   VAL C3489      -0.811 -36.504  16.412  1.00  0.220          H  
ATOM  53879  HA  VAL C3489       1.108 -37.111  14.386  1.00  0.200          H  
ATOM  53880  HB  VAL C3489      -1.237 -38.757  15.442  1.00  0.290          H  
ATOM  53881 1HG1 VAL C3489      -0.096 -40.726  14.559  1.00  0.290          H  
ATOM  53882 2HG1 VAL C3489      -0.548 -39.649  13.239  1.00  0.290          H  
ATOM  53883 3HG1 VAL C3489       1.137 -39.703  13.804  1.00  0.290          H  
ATOM  53884 1HG2 VAL C3489       0.462 -39.826  16.784  1.00  0.290          H  
ATOM  53885 2HG2 VAL C3489       1.690 -38.779  16.056  1.00  0.290          H  
ATOM  53886 3HG2 VAL C3489       0.439 -38.093  17.097  1.00  0.290          H  
ATOM  53887  N   ASN C3490      -2.035 -37.069  13.338  1.00  0.190          N  
ATOM  53888  CA  ASN C3490      -2.875 -37.067  12.166  1.00  0.210          C  
ATOM  53889  C   ASN C3490      -2.664 -35.836  11.315  1.00  0.180          C  
ATOM  53890  O   ASN C3490      -2.605 -35.946  10.096  1.00  0.160          O  
ATOM  53891  CB  ASN C3490      -4.326 -37.146  12.571  1.00  0.290          C  
ATOM  53892  CG  ASN C3490      -4.696 -38.473  13.179  1.00  0.290          C  
ATOM  53893  OD1 ASN C3490      -3.969 -39.481  13.116  1.00  0.290          O  
ATOM  53894  ND2 ASN C3490      -5.855 -38.497  13.766  1.00  0.290          N  
ATOM  53895  H   ASN C3490      -2.469 -37.035  14.263  1.00  0.230          H  
ATOM  53896  HA  ASN C3490      -2.622 -37.936  11.561  1.00  0.250          H  
ATOM  53897 1HB  ASN C3490      -4.533 -36.361  13.302  1.00  0.340          H  
ATOM  53898 2HB  ASN C3490      -4.959 -36.960  11.703  1.00  0.340          H  
ATOM  53899 1HD2 ASN C3490      -6.185 -39.339  14.190  1.00  0.340          H  
ATOM  53900 2HD2 ASN C3490      -6.414 -37.671  13.810  1.00  0.340          H  
ATOM  53901  N   GLN C3491      -2.513 -34.673  11.941  1.00  0.180          N  
ATOM  53902  CA  GLN C3491      -2.344 -33.431  11.211  1.00  0.170          C  
ATOM  53903  C   GLN C3491      -1.073 -33.440  10.382  1.00  0.120          C  
ATOM  53904  O   GLN C3491      -1.083 -32.988   9.229  1.00  0.100          O  
ATOM  53905  CB  GLN C3491      -2.321 -32.271  12.200  1.00  0.240          C  
ATOM  53906  CG  GLN C3491      -3.654 -31.960  12.847  1.00  0.240          C  
ATOM  53907  CD  GLN C3491      -3.497 -30.968  13.976  1.00  0.240          C  
ATOM  53908  OE1 GLN C3491      -2.374 -30.720  14.437  1.00  0.240          O  
ATOM  53909  NE2 GLN C3491      -4.606 -30.399  14.434  1.00  0.240          N  
ATOM  53910  H   GLN C3491      -2.566 -34.640  12.960  1.00  0.220          H  
ATOM  53911  HA  GLN C3491      -3.194 -33.312  10.539  1.00  0.200          H  
ATOM  53912 1HB  GLN C3491      -1.611 -32.507  12.997  1.00  0.290          H  
ATOM  53913 2HB  GLN C3491      -1.977 -31.382  11.719  1.00  0.290          H  
ATOM  53914 1HG  GLN C3491      -4.298 -31.511  12.092  1.00  0.290          H  
ATOM  53915 2HG  GLN C3491      -4.114 -32.865  13.219  1.00  0.290          H  
ATOM  53916 1HE2 GLN C3491      -4.557 -29.735  15.182  1.00  0.290          H  
ATOM  53917 2HE2 GLN C3491      -5.495 -30.630  14.033  1.00  0.290          H  
ATOM  53918  N   ASN C3492       0.010 -33.990  10.934  1.00  0.100          N  
ATOM  53919  CA  ASN C3492       1.247 -34.035  10.178  1.00  0.080          C  
ATOM  53920  C   ASN C3492       1.155 -35.083   9.070  1.00  0.020          C  
ATOM  53921  O   ASN C3492       1.609 -34.835   7.945  1.00  0.050          O  
ATOM  53922  CB  ASN C3492       2.413 -34.300  11.107  1.00  0.120          C  
ATOM  53923  CG  ASN C3492       2.770 -33.088  11.955  1.00  0.120          C  
ATOM  53924  OD1 ASN C3492       3.469 -32.162  11.510  1.00  0.120          O  
ATOM  53925  ND2 ASN C3492       2.281 -33.068  13.167  1.00  0.120          N  
ATOM  53926  H   ASN C3492      -0.025 -34.300  11.912  1.00  0.120          H  
ATOM  53927  HA  ASN C3492       1.399 -33.067   9.703  1.00  0.100          H  
ATOM  53928 1HB  ASN C3492       2.156 -35.130  11.775  1.00  0.140          H  
ATOM  53929 2HB  ASN C3492       3.283 -34.602  10.526  1.00  0.140          H  
ATOM  53930 1HD2 ASN C3492       2.462 -32.290  13.766  1.00  0.140          H  
ATOM  53931 2HD2 ASN C3492       1.687 -33.831  13.493  1.00  0.140          H  
ATOM  53932  N   ALA C3493       0.547 -36.246   9.360  1.00  0.050          N  
ATOM  53933  CA  ALA C3493       0.416 -37.271   8.338  1.00  0.040          C  
ATOM  53934  C   ALA C3493      -0.437 -36.775   7.176  1.00  0.020          C  
ATOM  53935  O   ALA C3493      -0.094 -36.999   6.011  1.00  0.020          O  
ATOM  53936  CB  ALA C3493      -0.201 -38.524   8.930  1.00  0.060          C  
ATOM  53937  H   ALA C3493       0.201 -36.441  10.307  1.00  0.060          H  
ATOM  53938  HA  ALA C3493       1.411 -37.500   7.958  1.00  0.050          H  
ATOM  53939 1HB  ALA C3493      -0.276 -39.292   8.163  1.00  0.070          H  
ATOM  53940 2HB  ALA C3493       0.422 -38.881   9.750  1.00  0.070          H  
ATOM  53941 3HB  ALA C3493      -1.195 -38.287   9.310  1.00  0.070          H  
ATOM  53942  N   GLN C3494      -1.521 -36.058   7.493  1.00  0.060          N  
ATOM  53943  CA  GLN C3494      -2.417 -35.518   6.492  1.00  0.080          C  
ATOM  53944  C   GLN C3494      -1.725 -34.470   5.654  1.00  0.090          C  
ATOM  53945  O   GLN C3494      -1.890 -34.459   4.430  1.00  0.100          O  
ATOM  53946  CB  GLN C3494      -3.651 -34.921   7.159  1.00  0.100          C  
ATOM  53947  CG  GLN C3494      -4.602 -35.944   7.763  1.00  0.100          C  
ATOM  53948  CD  GLN C3494      -5.652 -35.281   8.628  1.00  0.100          C  
ATOM  53949  OE1 GLN C3494      -5.537 -34.088   8.939  1.00  0.100          O  
ATOM  53950  NE2 GLN C3494      -6.674 -36.036   9.020  1.00  0.100          N  
ATOM  53951  H   GLN C3494      -1.759 -35.918   8.476  1.00  0.070          H  
ATOM  53952  HA  GLN C3494      -2.732 -36.328   5.839  1.00  0.100          H  
ATOM  53953 1HB  GLN C3494      -3.327 -34.254   7.960  1.00  0.120          H  
ATOM  53954 2HB  GLN C3494      -4.207 -34.323   6.437  1.00  0.120          H  
ATOM  53955 1HG  GLN C3494      -5.116 -36.449   6.947  1.00  0.120          H  
ATOM  53956 2HG  GLN C3494      -4.056 -36.671   8.348  1.00  0.120          H  
ATOM  53957 1HE2 GLN C3494      -7.396 -35.643   9.591  1.00  0.120          H  
ATOM  53958 2HE2 GLN C3494      -6.728 -36.996   8.740  1.00  0.120          H  
ATOM  53959  N   ALA C3495      -0.917 -33.601   6.281  1.00  0.080          N  
ATOM  53960  CA  ALA C3495      -0.211 -32.579   5.530  1.00  0.090          C  
ATOM  53961  C   ALA C3495       0.711 -33.213   4.494  1.00  0.100          C  
ATOM  53962  O   ALA C3495       0.772 -32.744   3.350  1.00  0.130          O  
ATOM  53963  CB  ALA C3495       0.584 -31.701   6.482  1.00  0.120          C  
ATOM  53964  H   ALA C3495      -0.847 -33.600   7.303  1.00  0.100          H  
ATOM  53965  HA  ALA C3495      -0.947 -31.968   5.009  1.00  0.110          H  
ATOM  53966 1HB  ALA C3495       1.087 -30.920   5.933  1.00  0.150          H  
ATOM  53967 2HB  ALA C3495      -0.093 -31.253   7.196  1.00  0.150          H  
ATOM  53968 3HB  ALA C3495       1.320 -32.308   7.012  1.00  0.150          H  
ATOM  53969  N   LEU C3496       1.404 -34.294   4.882  1.00  0.070          N  
ATOM  53970  CA  LEU C3496       2.303 -34.986   3.965  1.00  0.080          C  
ATOM  53971  C   LEU C3496       1.551 -35.767   2.889  1.00  0.060          C  
ATOM  53972  O   LEU C3496       1.962 -35.775   1.724  1.00  0.040          O  
ATOM  53973  CB  LEU C3496       3.223 -35.929   4.745  1.00  0.110          C  
ATOM  53974  CG  LEU C3496       4.293 -35.277   5.674  1.00  0.110          C  
ATOM  53975  CD1 LEU C3496       4.944 -36.371   6.520  1.00  0.110          C  
ATOM  53976  CD2 LEU C3496       5.367 -34.579   4.829  1.00  0.110          C  
ATOM  53977  H   LEU C3496       1.341 -34.600   5.862  1.00  0.080          H  
ATOM  53978  HA  LEU C3496       2.904 -34.237   3.461  1.00  0.100          H  
ATOM  53979 1HB  LEU C3496       2.595 -36.572   5.367  1.00  0.130          H  
ATOM  53980 2HB  LEU C3496       3.749 -36.550   4.032  1.00  0.130          H  
ATOM  53981  HG  LEU C3496       3.813 -34.558   6.342  1.00  0.130          H  
ATOM  53982 1HD1 LEU C3496       5.689 -35.933   7.177  1.00  0.130          H  
ATOM  53983 2HD1 LEU C3496       4.181 -36.868   7.121  1.00  0.130          H  
ATOM  53984 3HD1 LEU C3496       5.426 -37.102   5.869  1.00  0.130          H  
ATOM  53985 1HD2 LEU C3496       6.121 -34.150   5.480  1.00  0.130          H  
ATOM  53986 2HD2 LEU C3496       5.821 -35.317   4.195  1.00  0.130          H  
ATOM  53987 3HD2 LEU C3496       4.937 -33.789   4.221  1.00  0.130          H  
ATOM  53988  N   ASN C3497       0.439 -36.410   3.255  1.00  0.070          N  
ATOM  53989  CA  ASN C3497      -0.325 -37.166   2.275  1.00  0.060          C  
ATOM  53990  C   ASN C3497      -0.950 -36.220   1.265  1.00  0.080          C  
ATOM  53991  O   ASN C3497      -1.030 -36.536   0.074  1.00  0.080          O  
ATOM  53992  CB  ASN C3497      -1.394 -37.979   2.961  1.00  0.090          C  
ATOM  53993  CG  ASN C3497      -0.850 -39.152   3.701  1.00  0.090          C  
ATOM  53994  OD1 ASN C3497       0.186 -39.753   3.356  1.00  0.090          O  
ATOM  53995  ND2 ASN C3497      -1.536 -39.504   4.760  1.00  0.090          N  
ATOM  53996  H   ASN C3497       0.148 -36.415   4.238  1.00  0.080          H  
ATOM  53997  HA  ASN C3497       0.350 -37.829   1.734  1.00  0.070          H  
ATOM  53998 1HB  ASN C3497      -1.926 -37.340   3.667  1.00  0.110          H  
ATOM  53999 2HB  ASN C3497      -2.117 -38.328   2.225  1.00  0.110          H  
ATOM  54000 1HD2 ASN C3497      -1.232 -40.272   5.321  1.00  0.110          H  
ATOM  54001 2HD2 ASN C3497      -2.364 -39.005   5.010  1.00  0.110          H  
ATOM  54002  N   THR C3498      -1.361 -35.041   1.737  1.00  0.110          N  
ATOM  54003  CA  THR C3498      -1.953 -34.042   0.879  1.00  0.160          C  
ATOM  54004  C   THR C3498      -0.885 -33.572  -0.091  1.00  0.140          C  
ATOM  54005  O   THR C3498      -1.113 -33.537  -1.299  1.00  0.130          O  
ATOM  54006  CB  THR C3498      -2.518 -32.853   1.692  1.00  0.200          C  
ATOM  54007  OG1 THR C3498      -3.540 -33.332   2.596  1.00  0.200          O  
ATOM  54008  CG2 THR C3498      -3.138 -31.809   0.740  1.00  0.200          C  
ATOM  54009  H   THR C3498      -1.296 -34.852   2.736  1.00  0.130          H  
ATOM  54010  HA  THR C3498      -2.765 -34.494   0.314  1.00  0.190          H  
ATOM  54011  HB  THR C3498      -1.718 -32.393   2.273  1.00  0.240          H  
ATOM  54012  HG1 THR C3498      -3.101 -33.886   3.287  1.00  0.240          H  
ATOM  54013 1HG2 THR C3498      -3.538 -30.987   1.321  1.00  0.240          H  
ATOM  54014 2HG2 THR C3498      -2.378 -31.430   0.063  1.00  0.240          H  
ATOM  54015 3HG2 THR C3498      -3.939 -32.268   0.163  1.00  0.240          H  
ATOM  54016  N   LEU C3499       0.312 -33.278   0.421  1.00  0.160          N  
ATOM  54017  CA  LEU C3499       1.391 -32.784  -0.411  1.00  0.180          C  
ATOM  54018  C   LEU C3499       1.720 -33.791  -1.539  1.00  0.140          C  
ATOM  54019  O   LEU C3499       2.006 -33.384  -2.670  1.00  0.180          O  
ATOM  54020  CB  LEU C3499       2.591 -32.459   0.515  1.00  0.240          C  
ATOM  54021  CG  LEU C3499       3.837 -31.762  -0.071  1.00  0.240          C  
ATOM  54022  CD1 LEU C3499       3.456 -30.377  -0.672  1.00  0.240          C  
ATOM  54023  CD2 LEU C3499       4.856 -31.570   1.049  1.00  0.240          C  
ATOM  54024  H   LEU C3499       0.456 -33.314   1.434  1.00  0.190          H  
ATOM  54025  HA  LEU C3499       1.048 -31.859  -0.869  1.00  0.220          H  
ATOM  54026 1HB  LEU C3499       2.223 -31.837   1.331  1.00  0.290          H  
ATOM  54027 2HB  LEU C3499       2.929 -33.400   0.951  1.00  0.290          H  
ATOM  54028  HG  LEU C3499       4.256 -32.378  -0.831  1.00  0.290          H  
ATOM  54029 1HD1 LEU C3499       4.332 -29.896  -1.083  1.00  0.290          H  
ATOM  54030 2HD1 LEU C3499       2.731 -30.500  -1.464  1.00  0.290          H  
ATOM  54031 3HD1 LEU C3499       3.029 -29.743   0.102  1.00  0.290          H  
ATOM  54032 1HD2 LEU C3499       5.755 -31.096   0.663  1.00  0.290          H  
ATOM  54033 2HD2 LEU C3499       4.426 -30.954   1.814  1.00  0.290          H  
ATOM  54034 3HD2 LEU C3499       5.101 -32.529   1.472  1.00  0.290          H  
ATOM  54035  N   VAL C3500       1.669 -35.108  -1.264  1.00  0.100          N  
ATOM  54036  CA  VAL C3500       1.900 -36.073  -2.349  1.00  0.110          C  
ATOM  54037  C   VAL C3500       0.722 -36.035  -3.343  1.00  0.080          C  
ATOM  54038  O   VAL C3500       0.919 -35.978  -4.554  1.00  0.090          O  
ATOM  54039  CB  VAL C3500       2.086 -37.529  -1.851  1.00  0.150          C  
ATOM  54040  CG1 VAL C3500       2.182 -38.495  -3.068  1.00  0.150          C  
ATOM  54041  CG2 VAL C3500       3.332 -37.642  -1.013  1.00  0.150          C  
ATOM  54042  H   VAL C3500       1.514 -35.409  -0.295  1.00  0.120          H  
ATOM  54043  HA  VAL C3500       2.807 -35.781  -2.879  1.00  0.130          H  
ATOM  54044  HB  VAL C3500       1.215 -37.817  -1.252  1.00  0.180          H  
ATOM  54045 1HG1 VAL C3500       2.309 -39.515  -2.716  1.00  0.180          H  
ATOM  54046 2HG1 VAL C3500       1.280 -38.439  -3.668  1.00  0.180          H  
ATOM  54047 3HG1 VAL C3500       3.041 -38.220  -3.681  1.00  0.180          H  
ATOM  54048 1HG2 VAL C3500       3.437 -38.670  -0.668  1.00  0.180          H  
ATOM  54049 2HG2 VAL C3500       4.205 -37.361  -1.605  1.00  0.180          H  
ATOM  54050 3HG2 VAL C3500       3.237 -36.980  -0.161  1.00  0.180          H  
ATOM  54051  N   LYS C3501      -0.515 -36.047  -2.844  1.00  0.050          N  
ATOM  54052  CA  LYS C3501      -1.687 -36.017  -3.722  1.00  0.040          C  
ATOM  54053  C   LYS C3501      -1.727 -34.763  -4.604  1.00  0.050          C  
ATOM  54054  O   LYS C3501      -2.146 -34.835  -5.762  1.00  0.050          O  
ATOM  54055  CB  LYS C3501      -2.967 -36.169  -2.910  1.00  0.060          C  
ATOM  54056  CG  LYS C3501      -3.140 -37.577  -2.361  1.00  0.060          C  
ATOM  54057  CD  LYS C3501      -4.393 -37.725  -1.523  1.00  0.060          C  
ATOM  54058  CE  LYS C3501      -4.532 -39.155  -0.996  1.00  0.060          C  
ATOM  54059  NZ  LYS C3501      -5.746 -39.318  -0.140  1.00  0.060          N  
ATOM  54060  H   LYS C3501      -0.648 -36.090  -1.828  1.00  0.060          H  
ATOM  54061  HA  LYS C3501      -1.626 -36.877  -4.389  1.00  0.050          H  
ATOM  54062 1HB  LYS C3501      -2.947 -35.473  -2.068  1.00  0.070          H  
ATOM  54063 2HB  LYS C3501      -3.829 -35.925  -3.528  1.00  0.070          H  
ATOM  54064 1HG  LYS C3501      -3.182 -38.272  -3.198  1.00  0.070          H  
ATOM  54065 2HG  LYS C3501      -2.276 -37.825  -1.754  1.00  0.070          H  
ATOM  54066 1HD  LYS C3501      -4.340 -37.036  -0.677  1.00  0.070          H  
ATOM  54067 2HD  LYS C3501      -5.266 -37.477  -2.124  1.00  0.070          H  
ATOM  54068 1HE  LYS C3501      -4.598 -39.840  -1.842  1.00  0.070          H  
ATOM  54069 2HE  LYS C3501      -3.646 -39.406  -0.409  1.00  0.070          H  
ATOM  54070 1HZ  LYS C3501      -5.806 -40.272   0.189  1.00  0.070          H  
ATOM  54071 2HZ  LYS C3501      -5.684 -38.694   0.652  1.00  0.070          H  
ATOM  54072 3HZ  LYS C3501      -6.572 -39.098  -0.677  1.00  0.070          H  
ATOM  54073  N   GLN C3502      -1.228 -33.628  -4.099  1.00  0.050          N  
ATOM  54074  CA  GLN C3502      -1.185 -32.366  -4.850  1.00  0.050          C  
ATOM  54075  C   GLN C3502      -0.352 -32.459  -6.121  1.00  0.080          C  
ATOM  54076  O   GLN C3502      -0.488 -31.633  -7.025  1.00  0.100          O  
ATOM  54077  CB  GLN C3502      -0.714 -31.188  -3.984  1.00  0.070          C  
ATOM  54078  CG  GLN C3502      -1.753 -30.751  -2.991  1.00  0.070          C  
ATOM  54079  CD  GLN C3502      -1.367 -29.609  -2.085  1.00  0.070          C  
ATOM  54080  OE1 GLN C3502      -0.329 -29.553  -1.412  1.00  0.070          O  
ATOM  54081  NE2 GLN C3502      -2.264 -28.643  -2.081  1.00  0.070          N  
ATOM  54082  H   GLN C3502      -0.934 -33.636  -3.118  1.00  0.060          H  
ATOM  54083  HA  GLN C3502      -2.204 -32.136  -5.155  1.00  0.060          H  
ATOM  54084 1HB  GLN C3502       0.185 -31.476  -3.434  1.00  0.080          H  
ATOM  54085 2HB  GLN C3502      -0.461 -30.339  -4.616  1.00  0.080          H  
ATOM  54086 1HG  GLN C3502      -2.603 -30.410  -3.570  1.00  0.080          H  
ATOM  54087 2HG  GLN C3502      -2.050 -31.590  -2.385  1.00  0.080          H  
ATOM  54088 1HE2 GLN C3502      -2.154 -27.820  -1.493  1.00  0.080          H  
ATOM  54089 2HE2 GLN C3502      -3.091 -28.733  -2.639  1.00  0.080          H  
ATOM  54090  N   LEU C3503       0.506 -33.462  -6.235  1.00  0.070          N  
ATOM  54091  CA  LEU C3503       1.302 -33.634  -7.436  1.00  0.090          C  
ATOM  54092  C   LEU C3503       0.390 -33.920  -8.631  1.00  0.080          C  
ATOM  54093  O   LEU C3503       0.774 -33.697  -9.779  1.00  0.090          O  
ATOM  54094  CB  LEU C3503       2.306 -34.763  -7.234  1.00  0.120          C  
ATOM  54095  CG  LEU C3503       3.459 -34.488  -6.230  1.00  0.120          C  
ATOM  54096  CD1 LEU C3503       4.187 -35.777  -5.949  1.00  0.120          C  
ATOM  54097  CD2 LEU C3503       4.447 -33.454  -6.836  1.00  0.120          C  
ATOM  54098  H   LEU C3503       0.585 -34.167  -5.494  1.00  0.080          H  
ATOM  54099  HA  LEU C3503       1.828 -32.707  -7.635  1.00  0.110          H  
ATOM  54100 1HB  LEU C3503       1.756 -35.607  -6.861  1.00  0.140          H  
ATOM  54101 2HB  LEU C3503       2.739 -35.030  -8.199  1.00  0.140          H  
ATOM  54102  HG  LEU C3503       3.050 -34.110  -5.288  1.00  0.140          H  
ATOM  54103 1HD1 LEU C3503       4.991 -35.583  -5.243  1.00  0.140          H  
ATOM  54104 2HD1 LEU C3503       3.492 -36.500  -5.518  1.00  0.140          H  
ATOM  54105 3HD1 LEU C3503       4.602 -36.176  -6.873  1.00  0.140          H  
ATOM  54106 1HD2 LEU C3503       5.261 -33.278  -6.143  1.00  0.140          H  
ATOM  54107 2HD2 LEU C3503       4.862 -33.835  -7.769  1.00  0.140          H  
ATOM  54108 3HD2 LEU C3503       3.945 -32.521  -7.024  1.00  0.140          H  
ATOM  54109  N   SER C3504      -0.834 -34.398  -8.361  1.00  0.070          N  
ATOM  54110  CA  SER C3504      -1.822 -34.720  -9.379  1.00  0.070          C  
ATOM  54111  C   SER C3504      -2.417 -33.494 -10.068  1.00  0.080          C  
ATOM  54112  O   SER C3504      -3.098 -33.619 -11.091  1.00  0.090          O  
ATOM  54113  CB  SER C3504      -2.971 -35.495  -8.762  1.00  0.100          C  
ATOM  54114  OG  SER C3504      -3.710 -34.694  -7.881  1.00  0.100          O  
ATOM  54115  H   SER C3504      -1.113 -34.549  -7.391  1.00  0.080          H  
ATOM  54116  HA  SER C3504      -1.330 -35.328 -10.133  1.00  0.080          H  
ATOM  54117 1HB  SER C3504      -3.627 -35.835  -9.553  1.00  0.120          H  
ATOM  54118 2HB  SER C3504      -2.594 -36.373  -8.234  1.00  0.120          H  
ATOM  54119  HG  SER C3504      -3.234 -34.723  -7.031  1.00  0.120          H  
ATOM  54120  N   SER C3505      -2.221 -32.309  -9.497  1.00  0.080          N  
ATOM  54121  CA  SER C3505      -2.763 -31.091 -10.079  1.00  0.070          C  
ATOM  54122  C   SER C3505      -2.082 -30.760 -11.408  1.00  0.060          C  
ATOM  54123  O   SER C3505      -0.926 -31.119 -11.646  1.00  0.080          O  
ATOM  54124  CB  SER C3505      -2.680 -29.959  -9.080  1.00  0.100          C  
ATOM  54125  OG  SER C3505      -3.546 -30.179  -7.992  1.00  0.100          O  
ATOM  54126  H   SER C3505      -1.658 -32.231  -8.648  1.00  0.100          H  
ATOM  54127  HA  SER C3505      -3.822 -31.253 -10.282  1.00  0.080          H  
ATOM  54128 1HB  SER C3505      -1.678 -29.929  -8.710  1.00  0.120          H  
ATOM  54129 2HB  SER C3505      -2.895 -29.008  -9.554  1.00  0.120          H  
ATOM  54130  HG  SER C3505      -3.514 -29.377  -7.453  1.00  0.120          H  
ATOM  54131  N   ASN C3506      -2.806 -30.069 -12.288  1.00  0.040          N  
ATOM  54132  CA  ASN C3506      -2.250 -29.693 -13.585  1.00  0.030          C  
ATOM  54133  C   ASN C3506      -1.850 -28.232 -13.584  1.00  0.030          C  
ATOM  54134  O   ASN C3506      -0.937 -27.818 -14.292  1.00  0.020          O  
ATOM  54135  CB  ASN C3506      -3.245 -29.980 -14.694  1.00  0.050          C  
ATOM  54136  CG  ASN C3506      -3.492 -31.432 -14.900  1.00  0.050          C  
ATOM  54137  OD1 ASN C3506      -2.667 -32.097 -15.514  1.00  0.050          O  
ATOM  54138  ND2 ASN C3506      -4.593 -31.943 -14.404  1.00  0.050          N  
ATOM  54139  H   ASN C3506      -3.732 -29.752 -12.008  1.00  0.050          H  
ATOM  54140  HA  ASN C3506      -1.350 -30.279 -13.768  1.00  0.040          H  
ATOM  54141 1HB  ASN C3506      -4.174 -29.515 -14.477  1.00  0.060          H  
ATOM  54142 2HB  ASN C3506      -2.879 -29.550 -15.625  1.00  0.060          H  
ATOM  54143 1HD2 ASN C3506      -4.786 -32.922 -14.519  1.00  0.060          H  
ATOM  54144 2HD2 ASN C3506      -5.238 -31.367 -13.908  1.00  0.060          H  
ATOM  54145  N   PHE C3507      -2.552 -27.425 -12.810  1.00  0.050          N  
ATOM  54146  CA  PHE C3507      -2.270 -25.999 -12.720  1.00  0.060          C  
ATOM  54147  C   PHE C3507      -2.238 -25.266 -14.065  1.00  0.060          C  
ATOM  54148  O   PHE C3507      -1.431 -24.349 -14.236  1.00  0.070          O  
ATOM  54149  CB  PHE C3507      -0.914 -25.768 -12.051  1.00  0.080          C  
ATOM  54150  CG  PHE C3507      -0.745 -26.404 -10.720  1.00  0.080          C  
ATOM  54151  CD1 PHE C3507       0.034 -27.549 -10.585  1.00  0.080          C  
ATOM  54152  CD2 PHE C3507      -1.325 -25.853  -9.590  1.00  0.080          C  
ATOM  54153  CE1 PHE C3507       0.233 -28.116  -9.355  1.00  0.080          C  
ATOM  54154  CE2 PHE C3507      -1.131 -26.422  -8.353  1.00  0.080          C  
ATOM  54155  CZ  PHE C3507      -0.347 -27.551  -8.230  1.00  0.080          C  
ATOM  54156  H   PHE C3507      -3.308 -27.798 -12.239  1.00  0.060          H  
ATOM  54157  HA  PHE C3507      -3.051 -25.556 -12.108  1.00  0.070          H  
ATOM  54158 1HB  PHE C3507      -0.109 -26.118 -12.700  1.00  0.100          H  
ATOM  54159 2HB  PHE C3507      -0.761 -24.696 -11.926  1.00  0.100          H  
ATOM  54160  HD1 PHE C3507       0.490 -27.987 -11.467  1.00  0.100          H  
ATOM  54161  HD2 PHE C3507      -1.928 -24.955  -9.686  1.00  0.100          H  
ATOM  54162  HE1 PHE C3507       0.840 -29.011  -9.262  1.00  0.100          H  
ATOM  54163  HE2 PHE C3507      -1.587 -25.978  -7.466  1.00  0.100          H  
ATOM  54164  HZ  PHE C3507      -0.189 -28.001  -7.248  1.00  0.100          H  
ATOM  54165  N   GLY C3508      -3.081 -25.647 -15.031  1.00  0.060          N  
ATOM  54166  CA  GLY C3508      -3.084 -24.998 -16.333  1.00  0.060          C  
ATOM  54167  C   GLY C3508      -2.218 -25.749 -17.352  1.00  0.040          C  
ATOM  54168  O   GLY C3508      -2.240 -25.433 -18.547  1.00  0.050          O  
ATOM  54169  H   GLY C3508      -3.761 -26.398 -14.915  1.00  0.070          H  
ATOM  54170 1HA  GLY C3508      -4.111 -24.937 -16.698  1.00  0.070          H  
ATOM  54171 2HA  GLY C3508      -2.735 -23.972 -16.232  1.00  0.070          H  
ATOM  54172  N   ALA C3509      -1.438 -26.722 -16.892  1.00  0.010          N  
ATOM  54173  CA  ALA C3509      -0.591 -27.508 -17.770  1.00  0.020          C  
ATOM  54174  C   ALA C3509      -1.420 -28.548 -18.517  1.00  0.050          C  
ATOM  54175  O   ALA C3509      -2.504 -28.934 -18.079  1.00  0.080          O  
ATOM  54176  CB  ALA C3509       0.527 -28.190 -16.991  1.00  0.020          C  
ATOM  54177  H   ALA C3509      -1.413 -26.928 -15.892  1.00  0.010          H  
ATOM  54178  HA  ALA C3509      -0.153 -26.834 -18.496  1.00  0.020          H  
ATOM  54179 1HB  ALA C3509       1.168 -28.748 -17.674  1.00  0.030          H  
ATOM  54180 2HB  ALA C3509       1.123 -27.443 -16.471  1.00  0.030          H  
ATOM  54181 3HB  ALA C3509       0.102 -28.876 -16.264  1.00  0.030          H  
ATOM  54182  N   ILE C3510      -0.888 -29.011 -19.645  1.00  0.080          N  
ATOM  54183  CA  ILE C3510      -1.506 -30.079 -20.442  1.00  0.100          C  
ATOM  54184  C   ILE C3510      -1.555 -31.429 -19.714  1.00  0.190          C  
ATOM  54185  O   ILE C3510      -2.351 -32.302 -20.061  1.00  0.440          O  
ATOM  54186  CB  ILE C3510      -0.780 -30.231 -21.803  1.00  0.130          C  
ATOM  54187  CG1 ILE C3510       0.734 -30.655 -21.574  1.00  0.130          C  
ATOM  54188  CG2 ILE C3510      -0.932 -28.937 -22.618  1.00  0.130          C  
ATOM  54189  CD1 ILE C3510       1.504 -30.986 -22.827  1.00  0.130          C  
ATOM  54190  H   ILE C3510      -0.023 -28.567 -19.957  1.00  0.100          H  
ATOM  54191  HA  ILE C3510      -2.534 -29.782 -20.649  1.00  0.120          H  
ATOM  54192  HB  ILE C3510      -1.246 -31.042 -22.358  1.00  0.160          H  
ATOM  54193 1HG1 ILE C3510       1.250 -29.862 -21.052  1.00  0.160          H  
ATOM  54194 2HG1 ILE C3510       0.764 -31.546 -20.961  1.00  0.160          H  
ATOM  54195 1HG2 ILE C3510      -0.461 -29.040 -23.590  1.00  0.160          H  
ATOM  54196 2HG2 ILE C3510      -1.993 -28.735 -22.759  1.00  0.160          H  
ATOM  54197 3HG2 ILE C3510      -0.493 -28.115 -22.098  1.00  0.160          H  
ATOM  54198 1HD1 ILE C3510       2.517 -31.276 -22.566  1.00  0.160          H  
ATOM  54199 2HD1 ILE C3510       1.022 -31.802 -23.354  1.00  0.160          H  
ATOM  54200 3HD1 ILE C3510       1.542 -30.123 -23.475  1.00  0.160          H  
ATOM  54201  N   SER C3511      -0.670 -31.598 -18.740  1.00  0.050          N  
ATOM  54202  CA  SER C3511      -0.571 -32.800 -17.930  1.00  0.060          C  
ATOM  54203  C   SER C3511       0.162 -32.548 -16.633  1.00  0.030          C  
ATOM  54204  O   SER C3511       1.142 -31.810 -16.596  1.00  0.070          O  
ATOM  54205  CB  SER C3511       0.106 -33.949 -18.641  1.00  0.080          C  
ATOM  54206  OG  SER C3511       0.215 -35.042 -17.741  1.00  0.080          O  
ATOM  54207  H   SER C3511      -0.062 -30.821 -18.536  1.00  0.060          H  
ATOM  54208  HA  SER C3511      -1.585 -33.119 -17.679  1.00  0.070          H  
ATOM  54209 1HB  SER C3511      -0.478 -34.245 -19.511  1.00  0.100          H  
ATOM  54210 2HB  SER C3511       1.095 -33.648 -18.986  1.00  0.100          H  
ATOM  54211  HG  SER C3511       0.495 -35.844 -18.269  1.00  0.100          H  
ATOM  54212  N   SER C3512      -0.285 -33.249 -15.594  1.00  0.060          N  
ATOM  54213  CA  SER C3512       0.266 -33.276 -14.241  1.00  0.080          C  
ATOM  54214  C   SER C3512       1.607 -34.022 -14.185  1.00  0.070          C  
ATOM  54215  O   SER C3512       2.346 -33.966 -13.192  1.00  0.110          O  
ATOM  54216  CB  SER C3512      -0.757 -33.958 -13.347  1.00  0.100          C  
ATOM  54217  OG  SER C3512      -0.922 -35.307 -13.734  1.00  0.100          O  
ATOM  54218  H   SER C3512      -1.097 -33.839 -15.746  1.00  0.070          H  
ATOM  54219  HA  SER C3512       0.407 -32.255 -13.896  1.00  0.100          H  
ATOM  54220 1HB  SER C3512      -0.426 -33.909 -12.310  1.00  0.120          H  
ATOM  54221 2HB  SER C3512      -1.708 -33.436 -13.408  1.00  0.120          H  
ATOM  54222  HG  SER C3512      -1.733 -35.676 -13.286  1.00  0.120          H  
ATOM  54223  N   VAL C3513       1.912 -34.747 -15.258  1.00  0.050          N  
ATOM  54224  CA  VAL C3513       3.105 -35.566 -15.330  1.00  0.040          C  
ATOM  54225  C   VAL C3513       4.189 -34.978 -16.244  1.00  0.020          C  
ATOM  54226  O   VAL C3513       4.012 -34.856 -17.461  1.00  0.020          O  
ATOM  54227  CB  VAL C3513       2.687 -36.972 -15.813  1.00  0.060          C  
ATOM  54228  CG1 VAL C3513       3.874 -37.890 -15.942  1.00  0.060          C  
ATOM  54229  CG2 VAL C3513       1.669 -37.545 -14.846  1.00  0.060          C  
ATOM  54230  H   VAL C3513       1.260 -34.734 -16.043  1.00  0.060          H  
ATOM  54231  HA  VAL C3513       3.513 -35.656 -14.324  1.00  0.050          H  
ATOM  54232  HB  VAL C3513       2.232 -36.887 -16.789  1.00  0.070          H  
ATOM  54233 1HG1 VAL C3513       3.530 -38.863 -16.301  1.00  0.070          H  
ATOM  54234 2HG1 VAL C3513       4.548 -37.482 -16.646  1.00  0.070          H  
ATOM  54235 3HG1 VAL C3513       4.362 -38.005 -14.976  1.00  0.070          H  
ATOM  54236 1HG2 VAL C3513       1.349 -38.527 -15.191  1.00  0.070          H  
ATOM  54237 2HG2 VAL C3513       2.107 -37.627 -13.870  1.00  0.070          H  
ATOM  54238 3HG2 VAL C3513       0.799 -36.900 -14.785  1.00  0.070          H  
ATOM  54239  N   LEU C3514       5.375 -34.744 -15.671  1.00  0.020          N  
ATOM  54240  CA  LEU C3514       6.482 -34.161 -16.435  1.00  0.030          C  
ATOM  54241  C   LEU C3514       6.870 -35.030 -17.608  1.00  0.030          C  
ATOM  54242  O   LEU C3514       7.234 -34.520 -18.666  1.00  0.020          O  
ATOM  54243  CB  LEU C3514       7.727 -33.984 -15.552  1.00  0.040          C  
ATOM  54244  CG  LEU C3514       7.672 -32.903 -14.462  1.00  0.040          C  
ATOM  54245  CD1 LEU C3514       8.884 -33.036 -13.556  1.00  0.040          C  
ATOM  54246  CD2 LEU C3514       7.694 -31.527 -15.100  1.00  0.040          C  
ATOM  54247  H   LEU C3514       5.472 -34.904 -14.677  1.00  0.020          H  
ATOM  54248  HA  LEU C3514       6.161 -33.204 -16.828  1.00  0.040          H  
ATOM  54249 1HB  LEU C3514       7.945 -34.935 -15.068  1.00  0.050          H  
ATOM  54250 2HB  LEU C3514       8.568 -33.744 -16.206  1.00  0.050          H  
ATOM  54251  HG  LEU C3514       6.768 -33.022 -13.868  1.00  0.050          H  
ATOM  54252 1HD1 LEU C3514       8.828 -32.263 -12.791  1.00  0.050          H  
ATOM  54253 2HD1 LEU C3514       8.891 -34.015 -13.076  1.00  0.050          H  
ATOM  54254 3HD1 LEU C3514       9.798 -32.914 -14.128  1.00  0.050          H  
ATOM  54255 1HD2 LEU C3514       7.665 -30.772 -14.312  1.00  0.050          H  
ATOM  54256 2HD2 LEU C3514       8.612 -31.416 -15.676  1.00  0.050          H  
ATOM  54257 3HD2 LEU C3514       6.848 -31.390 -15.750  1.00  0.050          H  
ATOM  54258  N   ASN C3515       6.782 -36.341 -17.426  1.00  0.050          N  
ATOM  54259  CA  ASN C3515       7.127 -37.281 -18.475  1.00  0.090          C  
ATOM  54260  C   ASN C3515       6.199 -37.184 -19.689  1.00  0.100          C  
ATOM  54261  O   ASN C3515       6.638 -37.429 -20.816  1.00  0.130          O  
ATOM  54262  CB  ASN C3515       7.105 -38.689 -17.940  1.00  0.110          C  
ATOM  54263  CG  ASN C3515       8.252 -38.988 -17.026  1.00  0.110          C  
ATOM  54264  OD1 ASN C3515       9.286 -38.304 -17.012  1.00  0.110          O  
ATOM  54265  ND2 ASN C3515       8.088 -40.016 -16.239  1.00  0.110          N  
ATOM  54266  H   ASN C3515       6.490 -36.690 -16.525  1.00  0.060          H  
ATOM  54267  HA  ASN C3515       8.135 -37.053 -18.819  1.00  0.110          H  
ATOM  54268 1HB  ASN C3515       6.187 -38.871 -17.409  1.00  0.130          H  
ATOM  54269 2HB  ASN C3515       7.113 -39.368 -18.775  1.00  0.130          H  
ATOM  54270 1HD2 ASN C3515       8.807 -40.275 -15.597  1.00  0.130          H  
ATOM  54271 2HD2 ASN C3515       7.244 -40.546 -16.284  1.00  0.130          H  
ATOM  54272  N   ASP C3516       4.925 -36.805 -19.486  1.00  0.090          N  
ATOM  54273  CA  ASP C3516       3.996 -36.719 -20.603  1.00  0.120          C  
ATOM  54274  C   ASP C3516       4.326 -35.484 -21.405  1.00  0.090          C  
ATOM  54275  O   ASP C3516       4.173 -35.440 -22.628  1.00  0.100          O  
ATOM  54276  CB  ASP C3516       2.554 -36.577 -20.128  1.00  0.160          C  
ATOM  54277  CG  ASP C3516       1.940 -37.763 -19.477  1.00  0.160          C  
ATOM  54278  OD1 ASP C3516       2.421 -38.858 -19.593  1.00  0.160          O  
ATOM  54279  OD2 ASP C3516       0.967 -37.530 -18.796  1.00  0.160          O  
ATOM  54280  H   ASP C3516       4.576 -36.554 -18.562  1.00  0.110          H  
ATOM  54281  HA  ASP C3516       4.105 -37.600 -21.233  1.00  0.140          H  
ATOM  54282 1HB  ASP C3516       2.506 -35.744 -19.424  1.00  0.190          H  
ATOM  54283 2HB  ASP C3516       1.938 -36.322 -20.971  1.00  0.190          H  
ATOM  54284  N   ILE C3517       4.749 -34.443 -20.698  1.00  0.050          N  
ATOM  54285  CA  ILE C3517       5.111 -33.201 -21.358  1.00  0.030          C  
ATOM  54286  C   ILE C3517       6.389 -33.405 -22.170  1.00  0.070          C  
ATOM  54287  O   ILE C3517       6.444 -33.123 -23.368  1.00  0.110          O  
ATOM  54288  CB  ILE C3517       5.366 -32.087 -20.313  1.00  0.050          C  
ATOM  54289  CG1 ILE C3517       4.050 -31.735 -19.581  1.00  0.050          C  
ATOM  54290  CG2 ILE C3517       5.969 -30.843 -21.008  1.00  0.050          C  
ATOM  54291  CD1 ILE C3517       4.234 -30.899 -18.328  1.00  0.050          C  
ATOM  54292  H   ILE C3517       4.794 -34.545 -19.676  1.00  0.060          H  
ATOM  54293  HA  ILE C3517       4.309 -32.906 -22.030  1.00  0.040          H  
ATOM  54294  HB  ILE C3517       6.069 -32.447 -19.565  1.00  0.060          H  
ATOM  54295 1HG1 ILE C3517       3.413 -31.188 -20.261  1.00  0.060          H  
ATOM  54296 2HG1 ILE C3517       3.543 -32.660 -19.294  1.00  0.060          H  
ATOM  54297 1HG2 ILE C3517       6.166 -30.068 -20.290  1.00  0.060          H  
ATOM  54298 2HG2 ILE C3517       6.903 -31.092 -21.499  1.00  0.060          H  
ATOM  54299 3HG2 ILE C3517       5.272 -30.483 -21.736  1.00  0.060          H  
ATOM  54300 1HD1 ILE C3517       3.254 -30.706 -17.884  1.00  0.060          H  
ATOM  54301 2HD1 ILE C3517       4.845 -31.449 -17.623  1.00  0.060          H  
ATOM  54302 3HD1 ILE C3517       4.712 -29.962 -18.546  1.00  0.060          H  
ATOM  54303  N   LEU C3518       7.412 -33.945 -21.516  1.00  0.080          N  
ATOM  54304  CA  LEU C3518       8.711 -34.135 -22.140  1.00  0.130          C  
ATOM  54305  C   LEU C3518       8.736 -35.090 -23.329  1.00  0.190          C  
ATOM  54306  O   LEU C3518       9.502 -34.870 -24.269  1.00  0.250          O  
ATOM  54307  CB  LEU C3518       9.715 -34.558 -21.063  1.00  0.160          C  
ATOM  54308  CG  LEU C3518      10.094 -33.432 -20.027  1.00  0.160          C  
ATOM  54309  CD1 LEU C3518      10.871 -34.031 -18.876  1.00  0.160          C  
ATOM  54310  CD2 LEU C3518      10.966 -32.352 -20.716  1.00  0.160          C  
ATOM  54311  H   LEU C3518       7.296 -34.189 -20.528  1.00  0.100          H  
ATOM  54312  HA  LEU C3518       9.015 -33.171 -22.529  1.00  0.160          H  
ATOM  54313 1HB  LEU C3518       9.282 -35.390 -20.505  1.00  0.190          H  
ATOM  54314 2HB  LEU C3518      10.628 -34.903 -21.545  1.00  0.190          H  
ATOM  54315  HG  LEU C3518       9.183 -32.979 -19.630  1.00  0.190          H  
ATOM  54316 1HD1 LEU C3518      11.121 -33.242 -18.170  1.00  0.190          H  
ATOM  54317 2HD1 LEU C3518      10.259 -34.788 -18.379  1.00  0.190          H  
ATOM  54318 3HD1 LEU C3518      11.793 -34.488 -19.247  1.00  0.190          H  
ATOM  54319 1HD2 LEU C3518      11.235 -31.592 -19.995  1.00  0.190          H  
ATOM  54320 2HD2 LEU C3518      11.878 -32.815 -21.098  1.00  0.190          H  
ATOM  54321 3HD2 LEU C3518      10.438 -31.882 -21.533  1.00  0.190          H  
ATOM  54322  N   SER C3519       7.920 -36.140 -23.328  1.00  0.210          N  
ATOM  54323  CA  SER C3519       7.931 -37.055 -24.460  1.00  0.340          C  
ATOM  54324  C   SER C3519       7.188 -36.513 -25.688  1.00  0.240          C  
ATOM  54325  O   SER C3519       7.304 -37.066 -26.780  1.00  0.170          O  
ATOM  54326  CB  SER C3519       7.311 -38.373 -24.070  1.00  0.420          C  
ATOM  54327  OG  SER C3519       5.924 -38.270 -23.896  1.00  0.420          O  
ATOM  54328  H   SER C3519       7.322 -36.357 -22.525  1.00  0.250          H  
ATOM  54329  HA  SER C3519       8.968 -37.234 -24.740  1.00  0.410          H  
ATOM  54330 1HB  SER C3519       7.533 -39.110 -24.832  1.00  0.510          H  
ATOM  54331 2HB  SER C3519       7.762 -38.715 -23.141  1.00  0.510          H  
ATOM  54332  HG  SER C3519       5.689 -39.039 -23.369  1.00  0.510          H  
ATOM  54333  N   ARG C3520       6.423 -35.429 -25.541  1.00  0.260          N  
ATOM  54334  CA  ARG C3520       5.620 -34.943 -26.658  1.00  0.220          C  
ATOM  54335  C   ARG C3520       5.978 -33.546 -27.130  1.00  0.160          C  
ATOM  54336  O   ARG C3520       5.798 -33.242 -28.312  1.00  0.160          O  
ATOM  54337  CB  ARG C3520       4.149 -34.946 -26.303  1.00  0.320          C  
ATOM  54338  CG  ARG C3520       3.527 -36.293 -26.117  1.00  0.320          C  
ATOM  54339  CD  ARG C3520       2.111 -36.155 -25.745  1.00  0.320          C  
ATOM  54340  NE  ARG C3520       1.970 -35.576 -24.408  1.00  0.320          N  
ATOM  54341  CZ  ARG C3520       0.859 -34.968 -23.925  1.00  0.320          C  
ATOM  54342  NH1 ARG C3520      -0.226 -34.841 -24.667  1.00  0.320          N  
ATOM  54343  NH2 ARG C3520       0.859 -34.496 -22.697  1.00  0.320          N  
ATOM  54344  H   ARG C3520       6.420 -34.919 -24.656  1.00  0.310          H  
ATOM  54345  HA  ARG C3520       5.764 -35.621 -27.496  1.00  0.260          H  
ATOM  54346 1HB  ARG C3520       4.019 -34.395 -25.370  1.00  0.390          H  
ATOM  54347 2HB  ARG C3520       3.584 -34.420 -27.072  1.00  0.390          H  
ATOM  54348 1HG  ARG C3520       3.592 -36.863 -27.036  1.00  0.390          H  
ATOM  54349 2HG  ARG C3520       4.052 -36.816 -25.322  1.00  0.390          H  
ATOM  54350 1HD  ARG C3520       1.620 -35.501 -26.466  1.00  0.390          H  
ATOM  54351 2HD  ARG C3520       1.636 -37.133 -25.750  1.00  0.390          H  
ATOM  54352  HE  ARG C3520       2.797 -35.636 -23.781  1.00  0.390          H  
ATOM  54353 1HH1 ARG C3520      -0.239 -35.185 -25.613  1.00  0.390          H  
ATOM  54354 2HH1 ARG C3520      -1.045 -34.380 -24.293  1.00  0.390          H  
ATOM  54355 1HH2 ARG C3520       1.692 -34.585 -22.127  1.00  0.390          H  
ATOM  54356 2HH2 ARG C3520       0.032 -34.049 -22.324  1.00  0.390          H  
ATOM  54357  N   LEU C3521       6.466 -32.693 -26.235  1.00  0.150          N  
ATOM  54358  CA  LEU C3521       6.757 -31.311 -26.582  1.00  0.100          C  
ATOM  54359  C   LEU C3521       8.252 -31.033 -26.718  1.00  0.150          C  
ATOM  54360  O   LEU C3521       9.093 -31.627 -26.039  1.00  0.250          O  
ATOM  54361  CB  LEU C3521       6.157 -30.378 -25.520  1.00  0.160          C  
ATOM  54362  CG  LEU C3521       4.634 -29.993 -25.641  1.00  0.160          C  
ATOM  54363  CD1 LEU C3521       3.720 -31.234 -25.638  1.00  0.160          C  
ATOM  54364  CD2 LEU C3521       4.285 -29.116 -24.466  1.00  0.160          C  
ATOM  54365  H   LEU C3521       6.595 -32.974 -25.261  1.00  0.180          H  
ATOM  54366  HA  LEU C3521       6.290 -31.089 -27.538  1.00  0.120          H  
ATOM  54367 1HB  LEU C3521       6.301 -30.840 -24.546  1.00  0.190          H  
ATOM  54368 2HB  LEU C3521       6.731 -29.455 -25.538  1.00  0.190          H  
ATOM  54369  HG  LEU C3521       4.471 -29.443 -26.568  1.00  0.190          H  
ATOM  54370 1HD1 LEU C3521       2.679 -30.919 -25.707  1.00  0.190          H  
ATOM  54371 2HD1 LEU C3521       3.936 -31.856 -26.486  1.00  0.190          H  
ATOM  54372 3HD1 LEU C3521       3.867 -31.803 -24.717  1.00  0.190          H  
ATOM  54373 1HD2 LEU C3521       3.243 -28.813 -24.540  1.00  0.190          H  
ATOM  54374 2HD2 LEU C3521       4.436 -29.663 -23.562  1.00  0.190          H  
ATOM  54375 3HD2 LEU C3521       4.900 -28.247 -24.456  1.00  0.190          H  
ATOM  54376  N   ASP C3522       8.585 -30.090 -27.591  1.00  0.110          N  
ATOM  54377  CA  ASP C3522       9.973 -29.697 -27.795  1.00  0.150          C  
ATOM  54378  C   ASP C3522      10.420 -28.757 -26.680  1.00  0.150          C  
ATOM  54379  O   ASP C3522       9.645 -28.488 -25.763  1.00  0.340          O  
ATOM  54380  CB  ASP C3522      10.109 -29.116 -29.212  1.00  0.190          C  
ATOM  54381  CG  ASP C3522       9.340 -27.780 -29.481  1.00  0.190          C  
ATOM  54382  OD1 ASP C3522       9.115 -26.993 -28.559  1.00  0.190          O  
ATOM  54383  OD2 ASP C3522       8.905 -27.622 -30.608  1.00  0.190          O  
ATOM  54384  H   ASP C3522       7.850 -29.649 -28.146  1.00  0.130          H  
ATOM  54385  HA  ASP C3522      10.595 -30.591 -27.749  1.00  0.180          H  
ATOM  54386 1HB  ASP C3522      11.170 -28.933 -29.418  1.00  0.230          H  
ATOM  54387 2HB  ASP C3522       9.778 -29.858 -29.935  1.00  0.230          H  
ATOM  54388  N   LYS C3523      11.666 -28.262 -26.698  1.00  0.220          N  
ATOM  54389  CA  LYS C3523      12.116 -27.497 -25.538  1.00  0.210          C  
ATOM  54390  C   LYS C3523      11.289 -26.245 -25.317  1.00  0.180          C  
ATOM  54391  O   LYS C3523      10.901 -25.934 -24.192  1.00  0.370          O  
ATOM  54392  CB  LYS C3523      13.594 -27.151 -25.697  1.00  0.300          C  
ATOM  54393  CG  LYS C3523      14.274 -26.425 -24.534  1.00  0.300          C  
ATOM  54394  CD  LYS C3523      15.779 -26.236 -24.858  1.00  0.300          C  
ATOM  54395  CE  LYS C3523      16.637 -25.732 -23.666  1.00  0.300          C  
ATOM  54396  NZ  LYS C3523      16.324 -24.335 -23.245  1.00  0.300          N  
ATOM  54397  H   LYS C3523      12.318 -28.398 -27.489  1.00  0.260          H  
ATOM  54398  HA  LYS C3523      12.004 -28.126 -24.656  1.00  0.250          H  
ATOM  54399 1HB  LYS C3523      14.155 -28.061 -25.908  1.00  0.360          H  
ATOM  54400 2HB  LYS C3523      13.696 -26.520 -26.550  1.00  0.360          H  
ATOM  54401 1HG  LYS C3523      13.812 -25.445 -24.401  1.00  0.360          H  
ATOM  54402 2HG  LYS C3523      14.156 -26.992 -23.610  1.00  0.360          H  
ATOM  54403 1HD  LYS C3523      16.196 -27.178 -25.210  1.00  0.360          H  
ATOM  54404 2HD  LYS C3523      15.876 -25.499 -25.661  1.00  0.360          H  
ATOM  54405 1HE  LYS C3523      16.493 -26.394 -22.815  1.00  0.360          H  
ATOM  54406 2HE  LYS C3523      17.684 -25.768 -23.971  1.00  0.360          H  
ATOM  54407 1HZ  LYS C3523      16.927 -24.071 -22.494  1.00  0.360          H  
ATOM  54408 2HZ  LYS C3523      16.478 -23.692 -24.035  1.00  0.360          H  
ATOM  54409 3HZ  LYS C3523      15.364 -24.271 -22.923  1.00  0.360          H  
ATOM  54410  N   VAL C3524      11.002 -25.524 -26.391  1.00  0.160          N  
ATOM  54411  CA  VAL C3524      10.294 -24.264 -26.258  1.00  0.420          C  
ATOM  54412  C   VAL C3524       8.913 -24.443 -25.659  1.00  0.480          C  
ATOM  54413  O   VAL C3524       8.524 -23.679 -24.774  1.00  0.960          O  
ATOM  54414  CB  VAL C3524      10.167 -23.562 -27.628  1.00  0.480          C  
ATOM  54415  CG1 VAL C3524       9.235 -22.327 -27.526  1.00  0.480          C  
ATOM  54416  CG2 VAL C3524      11.556 -23.147 -28.102  1.00  0.480          C  
ATOM  54417  H   VAL C3524      11.301 -25.853 -27.301  1.00  0.190          H  
ATOM  54418  HA  VAL C3524      10.875 -23.623 -25.594  1.00  0.500          H  
ATOM  54419  HB  VAL C3524       9.721 -24.257 -28.350  1.00  0.580          H  
ATOM  54420 1HG1 VAL C3524       9.161 -21.854 -28.503  1.00  0.580          H  
ATOM  54421 2HG1 VAL C3524       8.232 -22.623 -27.205  1.00  0.580          H  
ATOM  54422 3HG1 VAL C3524       9.647 -21.617 -26.809  1.00  0.580          H  
ATOM  54423 1HG2 VAL C3524      11.485 -22.662 -29.075  1.00  0.580          H  
ATOM  54424 2HG2 VAL C3524      12.001 -22.453 -27.386  1.00  0.580          H  
ATOM  54425 3HG2 VAL C3524      12.184 -24.017 -28.188  1.00  0.580          H  
ATOM  54426  N   GLU C3525       8.165 -25.432 -26.137  1.00  0.080          N  
ATOM  54427  CA  GLU C3525       6.833 -25.636 -25.584  1.00  0.130          C  
ATOM  54428  C   GLU C3525       6.852 -26.347 -24.225  1.00  0.130          C  
ATOM  54429  O   GLU C3525       5.998 -26.075 -23.367  1.00  0.160          O  
ATOM  54430  CB  GLU C3525       5.966 -26.417 -26.572  1.00  0.160          C  
ATOM  54431  CG  GLU C3525       5.646 -25.662 -27.863  1.00  0.160          C  
ATOM  54432  CD  GLU C3525       4.852 -24.399 -27.635  1.00  0.160          C  
ATOM  54433  OE1 GLU C3525       3.931 -24.430 -26.855  1.00  0.160          O  
ATOM  54434  OE2 GLU C3525       5.160 -23.406 -28.251  1.00  0.160          O  
ATOM  54435  H   GLU C3525       8.526 -26.026 -26.904  1.00  0.100          H  
ATOM  54436  HA  GLU C3525       6.377 -24.656 -25.440  1.00  0.160          H  
ATOM  54437 1HB  GLU C3525       6.472 -27.348 -26.843  1.00  0.190          H  
ATOM  54438 2HB  GLU C3525       5.022 -26.671 -26.109  1.00  0.190          H  
ATOM  54439 1HG  GLU C3525       6.589 -25.406 -28.353  1.00  0.190          H  
ATOM  54440 2HG  GLU C3525       5.094 -26.325 -28.528  1.00  0.190          H  
ATOM  54441  N   ALA C3526       7.776 -27.301 -24.037  1.00  0.100          N  
ATOM  54442  CA  ALA C3526       7.827 -28.074 -22.807  1.00  0.070          C  
ATOM  54443  C   ALA C3526       8.115 -27.170 -21.638  1.00  0.050          C  
ATOM  54444  O   ALA C3526       7.489 -27.297 -20.591  1.00  0.050          O  
ATOM  54445  CB  ALA C3526       8.879 -29.169 -22.886  1.00  0.110          C  
ATOM  54446  H   ALA C3526       8.471 -27.504 -24.758  1.00  0.120          H  
ATOM  54447  HA  ALA C3526       6.853 -28.530 -22.652  1.00  0.080          H  
ATOM  54448 1HB  ALA C3526       8.886 -29.737 -21.960  1.00  0.130          H  
ATOM  54449 2HB  ALA C3526       8.655 -29.837 -23.721  1.00  0.130          H  
ATOM  54450 3HB  ALA C3526       9.857 -28.714 -23.043  1.00  0.130          H  
ATOM  54451  N   GLU C3527       8.998 -26.190 -21.827  1.00  0.050          N  
ATOM  54452  CA  GLU C3527       9.341 -25.288 -20.745  1.00  0.040          C  
ATOM  54453  C   GLU C3527       8.136 -24.529 -20.244  1.00  0.060          C  
ATOM  54454  O   GLU C3527       8.024 -24.278 -19.047  1.00  0.070          O  
ATOM  54455  CB  GLU C3527      10.439 -24.329 -21.178  1.00  0.060          C  
ATOM  54456  CG  GLU C3527      11.782 -24.999 -21.329  1.00  0.060          C  
ATOM  54457  CD  GLU C3527      12.835 -24.111 -21.867  1.00  0.060          C  
ATOM  54458  OE1 GLU C3527      12.549 -23.016 -22.285  1.00  0.060          O  
ATOM  54459  OE2 GLU C3527      13.961 -24.542 -21.866  1.00  0.060          O  
ATOM  54460  H   GLU C3527       9.504 -26.117 -22.717  1.00  0.060          H  
ATOM  54461  HA  GLU C3527       9.722 -25.886 -19.924  1.00  0.050          H  
ATOM  54462 1HB  GLU C3527      10.172 -23.886 -22.143  1.00  0.070          H  
ATOM  54463 2HB  GLU C3527      10.534 -23.522 -20.451  1.00  0.070          H  
ATOM  54464 1HG  GLU C3527      12.101 -25.357 -20.372  1.00  0.070          H  
ATOM  54465 2HG  GLU C3527      11.686 -25.868 -21.957  1.00  0.070          H  
ATOM  54466  N   VAL C3528       7.218 -24.172 -21.133  1.00  0.090          N  
ATOM  54467  CA  VAL C3528       6.041 -23.450 -20.701  1.00  0.090          C  
ATOM  54468  C   VAL C3528       5.212 -24.343 -19.799  1.00  0.080          C  
ATOM  54469  O   VAL C3528       4.794 -23.934 -18.710  1.00  0.080          O  
ATOM  54470  CB  VAL C3528       5.199 -23.004 -21.913  1.00  0.130          C  
ATOM  54471  CG1 VAL C3528       3.851 -22.409 -21.447  1.00  0.130          C  
ATOM  54472  CG2 VAL C3528       6.005 -21.994 -22.725  1.00  0.130          C  
ATOM  54473  H   VAL C3528       7.353 -24.414 -22.112  1.00  0.110          H  
ATOM  54474  HA  VAL C3528       6.356 -22.571 -20.138  1.00  0.110          H  
ATOM  54475  HB  VAL C3528       4.977 -23.870 -22.537  1.00  0.150          H  
ATOM  54476 1HG1 VAL C3528       3.272 -22.108 -22.320  1.00  0.150          H  
ATOM  54477 2HG1 VAL C3528       3.281 -23.148 -20.884  1.00  0.150          H  
ATOM  54478 3HG1 VAL C3528       4.037 -21.540 -20.816  1.00  0.150          H  
ATOM  54479 1HG2 VAL C3528       5.428 -21.682 -23.597  1.00  0.150          H  
ATOM  54480 2HG2 VAL C3528       6.229 -21.128 -22.107  1.00  0.150          H  
ATOM  54481 3HG2 VAL C3528       6.938 -22.453 -23.059  1.00  0.150          H  
ATOM  54482  N   GLN C3529       4.994 -25.577 -20.246  1.00  0.060          N  
ATOM  54483  CA  GLN C3529       4.172 -26.498 -19.481  1.00  0.060          C  
ATOM  54484  C   GLN C3529       4.822 -26.878 -18.147  1.00  0.040          C  
ATOM  54485  O   GLN C3529       4.135 -27.006 -17.122  1.00  0.040          O  
ATOM  54486  CB  GLN C3529       3.921 -27.740 -20.317  1.00  0.080          C  
ATOM  54487  CG  GLN C3529       3.180 -27.468 -21.577  1.00  0.080          C  
ATOM  54488  CD  GLN C3529       1.900 -26.832 -21.342  1.00  0.080          C  
ATOM  54489  OE1 GLN C3529       1.150 -27.270 -20.468  1.00  0.080          O  
ATOM  54490  NE2 GLN C3529       1.596 -25.784 -22.096  1.00  0.080          N  
ATOM  54491  H   GLN C3529       5.378 -25.841 -21.164  1.00  0.070          H  
ATOM  54492  HA  GLN C3529       3.225 -26.009 -19.259  1.00  0.070          H  
ATOM  54493 1HB  GLN C3529       4.872 -28.178 -20.586  1.00  0.100          H  
ATOM  54494 2HB  GLN C3529       3.357 -28.465 -19.744  1.00  0.100          H  
ATOM  54495 1HG  GLN C3529       3.776 -26.829 -22.226  1.00  0.100          H  
ATOM  54496 2HG  GLN C3529       2.989 -28.413 -22.057  1.00  0.100          H  
ATOM  54497 1HE2 GLN C3529       0.716 -25.321 -21.976  1.00  0.100          H  
ATOM  54498 2HE2 GLN C3529       2.245 -25.453 -22.791  1.00  0.100          H  
ATOM  54499  N   ILE C3530       6.149 -27.010 -18.150  1.00  0.040          N  
ATOM  54500  CA  ILE C3530       6.876 -27.358 -16.948  1.00  0.020          C  
ATOM  54501  C   ILE C3530       6.816 -26.188 -15.981  1.00  0.030          C  
ATOM  54502  O   ILE C3530       6.575 -26.405 -14.799  1.00  0.040          O  
ATOM  54503  CB  ILE C3530       8.312 -27.820 -17.224  1.00  0.040          C  
ATOM  54504  CG1 ILE C3530       8.264 -29.139 -18.006  1.00  0.040          C  
ATOM  54505  CG2 ILE C3530       9.019 -28.034 -15.877  1.00  0.040          C  
ATOM  54506  CD1 ILE C3530       9.568 -29.573 -18.599  1.00  0.040          C  
ATOM  54507  H   ILE C3530       6.651 -26.898 -19.031  1.00  0.050          H  
ATOM  54508  HA  ILE C3530       6.368 -28.199 -16.479  1.00  0.020          H  
ATOM  54509  HB  ILE C3530       8.835 -27.084 -17.831  1.00  0.040          H  
ATOM  54510 1HG1 ILE C3530       7.903 -29.912 -17.362  1.00  0.040          H  
ATOM  54511 2HG1 ILE C3530       7.559 -29.024 -18.809  1.00  0.040          H  
ATOM  54512 1HG2 ILE C3530      10.017 -28.384 -16.020  1.00  0.040          H  
ATOM  54513 2HG2 ILE C3530       9.051 -27.104 -15.347  1.00  0.040          H  
ATOM  54514 3HG2 ILE C3530       8.477 -28.759 -15.287  1.00  0.040          H  
ATOM  54515 1HD1 ILE C3530       9.396 -30.494 -19.134  1.00  0.040          H  
ATOM  54516 2HD1 ILE C3530       9.924 -28.806 -19.292  1.00  0.040          H  
ATOM  54517 3HD1 ILE C3530      10.315 -29.739 -17.827  1.00  0.040          H  
ATOM  54518  N   ASP C3531       7.045 -24.947 -16.442  1.00  0.040          N  
ATOM  54519  CA  ASP C3531       6.949 -23.805 -15.533  1.00  0.050          C  
ATOM  54520  C   ASP C3531       5.565 -23.713 -14.893  1.00  0.060          C  
ATOM  54521  O   ASP C3531       5.454 -23.351 -13.716  1.00  0.060          O  
ATOM  54522  CB  ASP C3531       7.297 -22.483 -16.228  1.00  0.070          C  
ATOM  54523  CG  ASP C3531       8.812 -22.235 -16.428  1.00  0.070          C  
ATOM  54524  OD1 ASP C3531       9.609 -22.849 -15.743  1.00  0.070          O  
ATOM  54525  OD2 ASP C3531       9.152 -21.398 -17.223  1.00  0.070          O  
ATOM  54526  H   ASP C3531       7.288 -24.784 -17.423  1.00  0.050          H  
ATOM  54527  HA  ASP C3531       7.678 -23.949 -14.739  1.00  0.060          H  
ATOM  54528 1HB  ASP C3531       6.818 -22.471 -17.214  1.00  0.080          H  
ATOM  54529 2HB  ASP C3531       6.884 -21.653 -15.655  1.00  0.080          H  
ATOM  54530  N   ARG C3532       4.491 -24.059 -15.628  1.00  0.050          N  
ATOM  54531  CA  ARG C3532       3.170 -24.031 -14.997  1.00  0.050          C  
ATOM  54532  C   ARG C3532       3.157 -25.020 -13.816  1.00  0.060          C  
ATOM  54533  O   ARG C3532       2.678 -24.682 -12.721  1.00  0.060          O  
ATOM  54534  CB  ARG C3532       2.063 -24.383 -15.994  1.00  0.070          C  
ATOM  54535  CG  ARG C3532       1.816 -23.318 -17.063  1.00  0.070          C  
ATOM  54536  CD  ARG C3532       0.763 -23.697 -18.054  1.00  0.070          C  
ATOM  54537  NE  ARG C3532       0.694 -22.714 -19.128  1.00  0.070          N  
ATOM  54538  CZ  ARG C3532      -0.131 -22.743 -20.205  1.00  0.070          C  
ATOM  54539  NH1 ARG C3532      -1.043 -23.692 -20.379  1.00  0.070          N  
ATOM  54540  NH2 ARG C3532      -0.023 -21.783 -21.118  1.00  0.070          N  
ATOM  54541  H   ARG C3532       4.603 -24.279 -16.626  1.00  0.060          H  
ATOM  54542  HA  ARG C3532       2.983 -23.028 -14.615  1.00  0.060          H  
ATOM  54543 1HB  ARG C3532       2.320 -25.304 -16.507  1.00  0.080          H  
ATOM  54544 2HB  ARG C3532       1.121 -24.556 -15.462  1.00  0.080          H  
ATOM  54545 1HG  ARG C3532       1.496 -22.401 -16.574  1.00  0.080          H  
ATOM  54546 2HG  ARG C3532       2.735 -23.129 -17.605  1.00  0.080          H  
ATOM  54547 1HD  ARG C3532       0.995 -24.670 -18.487  1.00  0.080          H  
ATOM  54548 2HD  ARG C3532      -0.201 -23.730 -17.555  1.00  0.080          H  
ATOM  54549  HE  ARG C3532       1.351 -21.946 -19.073  1.00  0.080          H  
ATOM  54550 1HH1 ARG C3532      -1.205 -24.443 -19.685  1.00  0.080          H  
ATOM  54551 2HH1 ARG C3532      -1.644 -23.667 -21.187  1.00  0.080          H  
ATOM  54552 1HH2 ARG C3532       0.659 -21.045 -21.004  1.00  0.080          H  
ATOM  54553 2HH2 ARG C3532      -0.617 -21.798 -21.933  1.00  0.080          H  
ATOM  54554  N   LEU C3533       3.714 -26.228 -14.028  1.00  0.050          N  
ATOM  54555  CA  LEU C3533       3.760 -27.211 -12.949  1.00  0.050          C  
ATOM  54556  C   LEU C3533       4.709 -26.800 -11.827  1.00  0.060          C  
ATOM  54557  O   LEU C3533       4.375 -26.987 -10.657  1.00  0.080          O  
ATOM  54558  CB  LEU C3533       4.191 -28.601 -13.446  1.00  0.070          C  
ATOM  54559  CG  LEU C3533       3.226 -29.380 -14.389  1.00  0.070          C  
ATOM  54560  CD1 LEU C3533       3.918 -30.680 -14.818  1.00  0.070          C  
ATOM  54561  CD2 LEU C3533       1.886 -29.676 -13.701  1.00  0.070          C  
ATOM  54562  H   LEU C3533       4.044 -26.465 -14.973  1.00  0.060          H  
ATOM  54563  HA  LEU C3533       2.766 -27.278 -12.518  1.00  0.060          H  
ATOM  54564 1HB  LEU C3533       5.135 -28.480 -13.982  1.00  0.080          H  
ATOM  54565 2HB  LEU C3533       4.375 -29.222 -12.584  1.00  0.080          H  
ATOM  54566  HG  LEU C3533       3.043 -28.785 -15.285  1.00  0.080          H  
ATOM  54567 1HD1 LEU C3533       3.275 -31.232 -15.496  1.00  0.080          H  
ATOM  54568 2HD1 LEU C3533       4.840 -30.431 -15.319  1.00  0.080          H  
ATOM  54569 3HD1 LEU C3533       4.125 -31.299 -13.951  1.00  0.080          H  
ATOM  54570 1HD2 LEU C3533       1.254 -30.210 -14.402  1.00  0.080          H  
ATOM  54571 2HD2 LEU C3533       2.037 -30.285 -12.808  1.00  0.080          H  
ATOM  54572 3HD2 LEU C3533       1.392 -28.756 -13.432  1.00  0.080          H  
ATOM  54573  N   ILE C3534       5.867 -26.211 -12.160  1.00  0.060          N  
ATOM  54574  CA  ILE C3534       6.819 -25.812 -11.133  1.00  0.070          C  
ATOM  54575  C   ILE C3534       6.186 -24.751 -10.262  1.00  0.060          C  
ATOM  54576  O   ILE C3534       6.242 -24.861  -9.043  1.00  0.060          O  
ATOM  54577  CB  ILE C3534       8.195 -25.301 -11.680  1.00  0.090          C  
ATOM  54578  CG1 ILE C3534       9.024 -26.456 -12.347  1.00  0.090          C  
ATOM  54579  CG2 ILE C3534       8.996 -24.655 -10.541  1.00  0.090          C  
ATOM  54580  CD1 ILE C3534      10.263 -25.975 -13.149  1.00  0.090          C  
ATOM  54581  H   ILE C3534       6.087 -26.081 -13.143  1.00  0.070          H  
ATOM  54582  HA  ILE C3534       7.028 -26.676 -10.508  1.00  0.080          H  
ATOM  54583  HB  ILE C3534       8.018 -24.554 -12.451  1.00  0.110          H  
ATOM  54584 1HG1 ILE C3534       9.374 -27.128 -11.589  1.00  0.110          H  
ATOM  54585 2HG1 ILE C3534       8.367 -27.007 -13.014  1.00  0.110          H  
ATOM  54586 1HG2 ILE C3534       9.935 -24.276 -10.899  1.00  0.110          H  
ATOM  54587 2HG2 ILE C3534       8.431 -23.840 -10.152  1.00  0.110          H  
ATOM  54588 3HG2 ILE C3534       9.183 -25.378  -9.755  1.00  0.110          H  
ATOM  54589 1HD1 ILE C3534      10.776 -26.840 -13.578  1.00  0.110          H  
ATOM  54590 2HD1 ILE C3534       9.944 -25.304 -13.955  1.00  0.110          H  
ATOM  54591 3HD1 ILE C3534      10.960 -25.451 -12.509  1.00  0.110          H  
ATOM  54592  N   THR C3535       5.550 -23.733 -10.851  1.00  0.050          N  
ATOM  54593  CA  THR C3535       4.950 -22.695 -10.021  1.00  0.040          C  
ATOM  54594  C   THR C3535       3.954 -23.322  -9.068  1.00  0.040          C  
ATOM  54595  O   THR C3535       3.967 -23.019  -7.873  1.00  0.040          O  
ATOM  54596  CB  THR C3535       4.250 -21.591 -10.845  1.00  0.060          C  
ATOM  54597  OG1 THR C3535       5.211 -20.930 -11.673  1.00  0.060          O  
ATOM  54598  CG2 THR C3535       3.606 -20.547  -9.885  1.00  0.060          C  
ATOM  54599  H   THR C3535       5.501 -23.674 -11.871  1.00  0.060          H  
ATOM  54600  HA  THR C3535       5.728 -22.225  -9.433  1.00  0.050          H  
ATOM  54601  HB  THR C3535       3.482 -22.040 -11.482  1.00  0.070          H  
ATOM  54602  HG1 THR C3535       5.526 -21.553 -12.345  1.00  0.070          H  
ATOM  54603 1HG2 THR C3535       3.123 -19.767 -10.469  1.00  0.070          H  
ATOM  54604 2HG2 THR C3535       2.865 -21.029  -9.253  1.00  0.070          H  
ATOM  54605 3HG2 THR C3535       4.382 -20.106  -9.259  1.00  0.070          H  
ATOM  54606  N   GLY C3536       3.106 -24.208  -9.584  1.00  0.060          N  
ATOM  54607  CA  GLY C3536       2.114 -24.890  -8.779  1.00  0.100          C  
ATOM  54608  C   GLY C3536       2.727 -25.686  -7.625  1.00  0.120          C  
ATOM  54609  O   GLY C3536       2.273 -25.579  -6.480  1.00  0.130          O  
ATOM  54610  H   GLY C3536       3.125 -24.406 -10.591  1.00  0.070          H  
ATOM  54611 1HA  GLY C3536       1.394 -24.167  -8.392  1.00  0.120          H  
ATOM  54612 2HA  GLY C3536       1.576 -25.562  -9.427  1.00  0.120          H  
ATOM  54613  N   ARG C3537       3.740 -26.512  -7.922  1.00  0.150          N  
ATOM  54614  CA  ARG C3537       4.381 -27.326  -6.893  1.00  0.210          C  
ATOM  54615  C   ARG C3537       5.087 -26.435  -5.860  1.00  0.160          C  
ATOM  54616  O   ARG C3537       5.036 -26.732  -4.662  1.00  0.170          O  
ATOM  54617  CB  ARG C3537       5.344 -28.360  -7.478  1.00  0.270          C  
ATOM  54618  CG  ARG C3537       4.694 -29.712  -7.944  1.00  0.270          C  
ATOM  54619  CD  ARG C3537       3.960 -29.572  -9.222  1.00  0.270          C  
ATOM  54620  NE  ARG C3537       3.330 -30.805  -9.693  1.00  0.270          N  
ATOM  54621  CZ  ARG C3537       3.836 -31.696 -10.584  1.00  0.270          C  
ATOM  54622  NH1 ARG C3537       5.027 -31.543 -11.136  1.00  0.270          N  
ATOM  54623  NH2 ARG C3537       3.091 -32.735 -10.918  1.00  0.270          N  
ATOM  54624  H   ARG C3537       4.054 -26.573  -8.894  1.00  0.180          H  
ATOM  54625  HA  ARG C3537       3.602 -27.882  -6.376  1.00  0.250          H  
ATOM  54626 1HB  ARG C3537       5.886 -27.923  -8.320  1.00  0.320          H  
ATOM  54627 2HB  ARG C3537       6.056 -28.622  -6.720  1.00  0.320          H  
ATOM  54628 1HG  ARG C3537       5.469 -30.469  -8.067  1.00  0.320          H  
ATOM  54629 2HG  ARG C3537       3.984 -30.045  -7.187  1.00  0.320          H  
ATOM  54630 1HD  ARG C3537       3.187 -28.825  -9.127  1.00  0.320          H  
ATOM  54631 2HD  ARG C3537       4.668 -29.260  -9.972  1.00  0.320          H  
ATOM  54632  HE  ARG C3537       2.399 -31.004  -9.340  1.00  0.320          H  
ATOM  54633 1HH1 ARG C3537       5.616 -30.763 -10.896  1.00  0.320          H  
ATOM  54634 2HH1 ARG C3537       5.352 -32.233 -11.795  1.00  0.320          H  
ATOM  54635 1HH2 ARG C3537       2.171 -32.886 -10.496  1.00  0.320          H  
ATOM  54636 2HH2 ARG C3537       3.372 -33.399 -11.627  1.00  0.320          H  
ATOM  54637  N   LEU C3538       5.733 -25.344  -6.301  1.00  0.130          N  
ATOM  54638  CA  LEU C3538       6.403 -24.437  -5.374  1.00  0.140          C  
ATOM  54639  C   LEU C3538       5.364 -23.846  -4.416  1.00  0.090          C  
ATOM  54640  O   LEU C3538       5.613 -23.748  -3.211  1.00  0.060          O  
ATOM  54641  CB  LEU C3538       7.061 -23.271  -6.142  1.00  0.190          C  
ATOM  54642  CG  LEU C3538       8.275 -23.589  -7.065  1.00  0.190          C  
ATOM  54643  CD1 LEU C3538       8.575 -22.383  -7.879  1.00  0.190          C  
ATOM  54644  CD2 LEU C3538       9.446 -23.880  -6.331  1.00  0.190          C  
ATOM  54645  H   LEU C3538       5.781 -25.157  -7.305  1.00  0.160          H  
ATOM  54646  HA  LEU C3538       7.140 -24.990  -4.800  1.00  0.170          H  
ATOM  54647 1HB  LEU C3538       6.298 -22.821  -6.772  1.00  0.230          H  
ATOM  54648 2HB  LEU C3538       7.381 -22.522  -5.420  1.00  0.230          H  
ATOM  54649  HG  LEU C3538       8.044 -24.429  -7.679  1.00  0.230          H  
ATOM  54650 1HD1 LEU C3538       9.417 -22.604  -8.509  1.00  0.230          H  
ATOM  54651 2HD1 LEU C3538       7.726 -22.122  -8.485  1.00  0.230          H  
ATOM  54652 3HD1 LEU C3538       8.821 -21.545  -7.226  1.00  0.230          H  
ATOM  54653 1HD2 LEU C3538      10.263 -24.083  -7.014  1.00  0.230          H  
ATOM  54654 2HD2 LEU C3538       9.657 -23.024  -5.789  1.00  0.230          H  
ATOM  54655 3HD2 LEU C3538       9.294 -24.716  -5.684  1.00  0.230          H  
ATOM  54656  N   GLN C3539       4.178 -23.487  -4.941  1.00  0.070          N  
ATOM  54657  CA  GLN C3539       3.103 -22.947  -4.113  1.00  0.050          C  
ATOM  54658  C   GLN C3539       2.617 -23.981  -3.099  1.00  0.060          C  
ATOM  54659  O   GLN C3539       2.363 -23.628  -1.937  1.00  0.050          O  
ATOM  54660  CB  GLN C3539       1.937 -22.472  -4.980  1.00  0.080          C  
ATOM  54661  CG  GLN C3539       2.223 -21.224  -5.799  1.00  0.080          C  
ATOM  54662  CD  GLN C3539       1.107 -20.914  -6.774  1.00  0.080          C  
ATOM  54663  OE1 GLN C3539       0.249 -21.759  -7.049  1.00  0.080          O  
ATOM  54664  NE2 GLN C3539       1.112 -19.703  -7.292  1.00  0.080          N  
ATOM  54665  H   GLN C3539       4.047 -23.537  -5.959  1.00  0.080          H  
ATOM  54666  HA  GLN C3539       3.493 -22.093  -3.562  1.00  0.060          H  
ATOM  54667 1HB  GLN C3539       1.664 -23.263  -5.675  1.00  0.090          H  
ATOM  54668 2HB  GLN C3539       1.070 -22.278  -4.352  1.00  0.090          H  
ATOM  54669 1HG  GLN C3539       2.315 -20.379  -5.118  1.00  0.090          H  
ATOM  54670 2HG  GLN C3539       3.145 -21.347  -6.346  1.00  0.090          H  
ATOM  54671 1HE2 GLN C3539       0.402 -19.425  -7.941  1.00  0.090          H  
ATOM  54672 2HE2 GLN C3539       1.829 -19.055  -7.030  1.00  0.090          H  
ATOM  54673  N   SER C3540       2.511 -25.257  -3.519  1.00  0.090          N  
ATOM  54674  CA  SER C3540       2.093 -26.333  -2.619  1.00  0.090          C  
ATOM  54675  C   SER C3540       3.098 -26.474  -1.481  1.00  0.070          C  
ATOM  54676  O   SER C3540       2.710 -26.624  -0.315  1.00  0.060          O  
ATOM  54677  CB  SER C3540       2.009 -27.667  -3.355  1.00  0.130          C  
ATOM  54678  OG  SER C3540       1.002 -27.676  -4.329  1.00  0.130          O  
ATOM  54679  H   SER C3540       2.653 -25.465  -4.514  1.00  0.110          H  
ATOM  54680  HA  SER C3540       1.116 -26.087  -2.203  1.00  0.110          H  
ATOM  54681 1HB  SER C3540       2.964 -27.885  -3.819  1.00  0.150          H  
ATOM  54682 2HB  SER C3540       1.820 -28.460  -2.635  1.00  0.150          H  
ATOM  54683  HG  SER C3540       1.094 -28.522  -4.778  1.00  0.150          H  
ATOM  54684  N   LEU C3541       4.395 -26.403  -1.808  1.00  0.070          N  
ATOM  54685  CA  LEU C3541       5.434 -26.493  -0.791  1.00  0.060          C  
ATOM  54686  C   LEU C3541       5.416 -25.311   0.162  1.00  0.070          C  
ATOM  54687  O   LEU C3541       5.579 -25.499   1.369  1.00  0.070          O  
ATOM  54688  CB  LEU C3541       6.818 -26.590  -1.436  1.00  0.090          C  
ATOM  54689  CG  LEU C3541       7.159 -27.900  -2.172  1.00  0.090          C  
ATOM  54690  CD1 LEU C3541       8.463 -27.725  -2.952  1.00  0.090          C  
ATOM  54691  CD2 LEU C3541       7.325 -29.020  -1.160  1.00  0.090          C  
ATOM  54692  H   LEU C3541       4.647 -26.335  -2.801  1.00  0.080          H  
ATOM  54693  HA  LEU C3541       5.245 -27.382  -0.202  1.00  0.070          H  
ATOM  54694 1HB  LEU C3541       6.921 -25.771  -2.147  1.00  0.110          H  
ATOM  54695 2HB  LEU C3541       7.542 -26.452  -0.654  1.00  0.110          H  
ATOM  54696  HG  LEU C3541       6.363 -28.142  -2.873  1.00  0.110          H  
ATOM  54697 1HD1 LEU C3541       8.709 -28.640  -3.474  1.00  0.110          H  
ATOM  54698 2HD1 LEU C3541       8.336 -26.921  -3.668  1.00  0.110          H  
ATOM  54699 3HD1 LEU C3541       9.263 -27.489  -2.279  1.00  0.110          H  
ATOM  54700 1HD2 LEU C3541       7.575 -29.942  -1.673  1.00  0.110          H  
ATOM  54701 2HD2 LEU C3541       8.125 -28.749  -0.476  1.00  0.110          H  
ATOM  54702 3HD2 LEU C3541       6.425 -29.172  -0.602  1.00  0.110          H  
ATOM  54703  N   GLN C3542       5.196 -24.094  -0.352  1.00  0.070          N  
ATOM  54704  CA  GLN C3542       5.144 -22.931   0.524  1.00  0.080          C  
ATOM  54705  C   GLN C3542       3.936 -23.023   1.439  1.00  0.080          C  
ATOM  54706  O   GLN C3542       4.006 -22.612   2.604  1.00  0.080          O  
ATOM  54707  CB  GLN C3542       5.111 -21.625  -0.277  1.00  0.110          C  
ATOM  54708  CG  GLN C3542       5.177 -20.336   0.569  1.00  0.110          C  
ATOM  54709  CD  GLN C3542       6.456 -20.219   1.385  1.00  0.110          C  
ATOM  54710  OE1 GLN C3542       7.564 -20.453   0.896  1.00  0.110          O  
ATOM  54711  NE2 GLN C3542       6.299 -19.843   2.648  1.00  0.110          N  
ATOM  54712  H   GLN C3542       5.120 -23.978  -1.369  1.00  0.080          H  
ATOM  54713  HA  GLN C3542       6.039 -22.929   1.143  1.00  0.100          H  
ATOM  54714 1HB  GLN C3542       5.925 -21.605  -0.970  1.00  0.130          H  
ATOM  54715 2HB  GLN C3542       4.191 -21.595  -0.867  1.00  0.130          H  
ATOM  54716 1HG  GLN C3542       5.134 -19.479  -0.103  1.00  0.130          H  
ATOM  54717 2HG  GLN C3542       4.331 -20.309   1.256  1.00  0.130          H  
ATOM  54718 1HE2 GLN C3542       7.093 -19.743   3.246  1.00  0.130          H  
ATOM  54719 2HE2 GLN C3542       5.375 -19.656   3.010  1.00  0.130          H  
ATOM  54720  N   THR C3543       2.822 -23.545   0.912  1.00  0.070          N  
ATOM  54721  CA  THR C3543       1.600 -23.704   1.682  1.00  0.080          C  
ATOM  54722  C   THR C3543       1.874 -24.672   2.824  1.00  0.080          C  
ATOM  54723  O   THR C3543       1.563 -24.369   3.980  1.00  0.100          O  
ATOM  54724  CB  THR C3543       0.446 -24.213   0.787  1.00  0.110          C  
ATOM  54725  OG1 THR C3543       0.197 -23.246  -0.253  1.00  0.110          O  
ATOM  54726  CG2 THR C3543      -0.835 -24.413   1.615  1.00  0.110          C  
ATOM  54727  H   THR C3543       2.813 -23.802  -0.077  1.00  0.080          H  
ATOM  54728  HA  THR C3543       1.317 -22.739   2.101  1.00  0.100          H  
ATOM  54729  HB  THR C3543       0.725 -25.157   0.330  1.00  0.130          H  
ATOM  54730  HG1 THR C3543       0.963 -23.234  -0.870  1.00  0.130          H  
ATOM  54731 1HG2 THR C3543      -1.634 -24.761   0.962  1.00  0.130          H  
ATOM  54732 2HG2 THR C3543      -0.664 -25.152   2.396  1.00  0.130          H  
ATOM  54733 3HG2 THR C3543      -1.126 -23.472   2.068  1.00  0.130          H  
ATOM  54734  N   TYR C3544       2.505 -25.814   2.505  1.00  0.080          N  
ATOM  54735  CA  TYR C3544       2.875 -26.817   3.496  1.00  0.080          C  
ATOM  54736  C   TYR C3544       3.760 -26.234   4.574  1.00  0.090          C  
ATOM  54737  O   TYR C3544       3.464 -26.378   5.761  1.00  0.120          O  
ATOM  54738  CB  TYR C3544       3.596 -27.998   2.824  1.00  0.110          C  
ATOM  54739  CG  TYR C3544       4.226 -29.021   3.790  1.00  0.110          C  
ATOM  54740  CD1 TYR C3544       3.454 -29.986   4.414  1.00  0.110          C  
ATOM  54741  CD2 TYR C3544       5.607 -28.988   4.021  1.00  0.110          C  
ATOM  54742  CE1 TYR C3544       4.052 -30.900   5.272  1.00  0.110          C  
ATOM  54743  CE2 TYR C3544       6.196 -29.898   4.872  1.00  0.110          C  
ATOM  54744  CZ  TYR C3544       5.427 -30.847   5.500  1.00  0.110          C  
ATOM  54745  OH  TYR C3544       6.014 -31.756   6.358  1.00  0.110          O  
ATOM  54746  H   TYR C3544       2.706 -26.006   1.519  1.00  0.100          H  
ATOM  54747  HA  TYR C3544       1.964 -27.181   3.973  1.00  0.100          H  
ATOM  54748 1HB  TYR C3544       2.888 -28.526   2.188  1.00  0.130          H  
ATOM  54749 2HB  TYR C3544       4.380 -27.621   2.177  1.00  0.130          H  
ATOM  54750  HD1 TYR C3544       2.381 -30.025   4.231  1.00  0.130          H  
ATOM  54751  HD2 TYR C3544       6.219 -28.240   3.526  1.00  0.130          H  
ATOM  54752  HE1 TYR C3544       3.450 -31.659   5.765  1.00  0.130          H  
ATOM  54753  HE2 TYR C3544       7.271 -29.865   5.048  1.00  0.130          H  
ATOM  54754  HH  TYR C3544       5.322 -32.299   6.763  1.00  0.130          H  
ATOM  54755  N   VAL C3545       4.840 -25.560   4.173  1.00  0.080          N  
ATOM  54756  CA  VAL C3545       5.761 -25.000   5.139  1.00  0.080          C  
ATOM  54757  C   VAL C3545       5.090 -23.947   6.002  1.00  0.090          C  
ATOM  54758  O   VAL C3545       5.342 -23.915   7.206  1.00  0.090          O  
ATOM  54759  CB  VAL C3545       7.030 -24.449   4.470  1.00  0.110          C  
ATOM  54760  CG1 VAL C3545       7.878 -23.686   5.473  1.00  0.110          C  
ATOM  54761  CG2 VAL C3545       7.839 -25.612   3.941  1.00  0.110          C  
ATOM  54762  H   VAL C3545       5.029 -25.467   3.170  1.00  0.100          H  
ATOM  54763  HA  VAL C3545       6.081 -25.811   5.792  1.00  0.100          H  
ATOM  54764  HB  VAL C3545       6.758 -23.768   3.657  1.00  0.130          H  
ATOM  54765 1HG1 VAL C3545       8.758 -23.328   4.954  1.00  0.130          H  
ATOM  54766 2HG1 VAL C3545       7.329 -22.836   5.872  1.00  0.130          H  
ATOM  54767 3HG1 VAL C3545       8.168 -24.348   6.296  1.00  0.130          H  
ATOM  54768 1HG2 VAL C3545       8.754 -25.251   3.490  1.00  0.130          H  
ATOM  54769 2HG2 VAL C3545       8.082 -26.259   4.757  1.00  0.130          H  
ATOM  54770 3HG2 VAL C3545       7.258 -26.160   3.208  1.00  0.130          H  
ATOM  54771  N   THR C3546       4.282 -23.068   5.404  1.00  0.090          N  
ATOM  54772  CA  THR C3546       3.600 -22.029   6.155  1.00  0.100          C  
ATOM  54773  C   THR C3546       2.712 -22.659   7.213  1.00  0.100          C  
ATOM  54774  O   THR C3546       2.715 -22.219   8.369  1.00  0.100          O  
ATOM  54775  CB  THR C3546       2.762 -21.134   5.224  1.00  0.140          C  
ATOM  54776  OG1 THR C3546       3.639 -20.504   4.278  1.00  0.140          O  
ATOM  54777  CG2 THR C3546       2.035 -20.072   6.037  1.00  0.140          C  
ATOM  54778  H   THR C3546       4.134 -23.112   4.396  1.00  0.110          H  
ATOM  54779  HA  THR C3546       4.343 -21.411   6.651  1.00  0.120          H  
ATOM  54780  HB  THR C3546       2.037 -21.743   4.680  1.00  0.160          H  
ATOM  54781  HG1 THR C3546       3.942 -21.208   3.658  1.00  0.160          H  
ATOM  54782 1HG2 THR C3546       1.464 -19.446   5.358  1.00  0.160          H  
ATOM  54783 2HG2 THR C3546       1.361 -20.539   6.745  1.00  0.160          H  
ATOM  54784 3HG2 THR C3546       2.757 -19.468   6.576  1.00  0.160          H  
ATOM  54785  N   GLN C3547       1.952 -23.693   6.833  1.00  0.100          N  
ATOM  54786  CA  GLN C3547       1.091 -24.368   7.784  1.00  0.100          C  
ATOM  54787  C   GLN C3547       1.912 -25.023   8.886  1.00  0.090          C  
ATOM  54788  O   GLN C3547       1.540 -24.931  10.059  1.00  0.090          O  
ATOM  54789  CB  GLN C3547       0.256 -25.435   7.078  1.00  0.140          C  
ATOM  54790  CG  GLN C3547      -0.814 -24.897   6.153  1.00  0.140          C  
ATOM  54791  CD  GLN C3547      -1.476 -26.006   5.362  1.00  0.140          C  
ATOM  54792  OE1 GLN C3547      -1.018 -27.156   5.376  1.00  0.140          O  
ATOM  54793  NE2 GLN C3547      -2.548 -25.671   4.665  1.00  0.140          N  
ATOM  54794  H   GLN C3547       1.958 -23.995   5.852  1.00  0.120          H  
ATOM  54795  HA  GLN C3547       0.429 -23.633   8.238  1.00  0.120          H  
ATOM  54796 1HB  GLN C3547       0.922 -26.061   6.479  1.00  0.170          H  
ATOM  54797 2HB  GLN C3547      -0.216 -26.079   7.818  1.00  0.170          H  
ATOM  54798 1HG  GLN C3547      -1.578 -24.407   6.754  1.00  0.170          H  
ATOM  54799 2HG  GLN C3547      -0.379 -24.185   5.463  1.00  0.170          H  
ATOM  54800 1HE2 GLN C3547      -3.024 -26.359   4.121  1.00  0.170          H  
ATOM  54801 2HE2 GLN C3547      -2.883 -24.728   4.680  1.00  0.170          H  
ATOM  54802  N   GLN C3548       3.054 -25.642   8.537  1.00  0.090          N  
ATOM  54803  CA  GLN C3548       3.876 -26.279   9.555  1.00  0.080          C  
ATOM  54804  C   GLN C3548       4.460 -25.234  10.506  1.00  0.060          C  
ATOM  54805  O   GLN C3548       4.513 -25.481  11.705  1.00  0.050          O  
ATOM  54806  CB  GLN C3548       5.012 -27.116   8.935  1.00  0.120          C  
ATOM  54807  CG  GLN C3548       4.577 -28.372   8.143  1.00  0.120          C  
ATOM  54808  CD  GLN C3548       3.865 -29.424   8.972  1.00  0.120          C  
ATOM  54809  OE1 GLN C3548       2.631 -29.468   8.980  1.00  0.120          O  
ATOM  54810  NE2 GLN C3548       4.617 -30.278   9.658  1.00  0.120          N  
ATOM  54811  H   GLN C3548       3.304 -25.727   7.547  1.00  0.110          H  
ATOM  54812  HA  GLN C3548       3.242 -26.945  10.135  1.00  0.100          H  
ATOM  54813 1HB  GLN C3548       5.599 -26.484   8.266  1.00  0.140          H  
ATOM  54814 2HB  GLN C3548       5.668 -27.460   9.721  1.00  0.140          H  
ATOM  54815 1HG  GLN C3548       3.902 -28.082   7.360  1.00  0.140          H  
ATOM  54816 2HG  GLN C3548       5.467 -28.826   7.711  1.00  0.140          H  
ATOM  54817 1HE2 GLN C3548       4.182 -31.006  10.225  1.00  0.140          H  
ATOM  54818 2HE2 GLN C3548       5.618 -30.228   9.636  1.00  0.140          H  
ATOM  54819  N   LEU C3549       4.862 -24.058   9.996  1.00  0.060          N  
ATOM  54820  CA  LEU C3549       5.394 -22.995  10.850  1.00  0.050          C  
ATOM  54821  C   LEU C3549       4.353 -22.467  11.829  1.00  0.040          C  
ATOM  54822  O   LEU C3549       4.663 -22.235  13.004  1.00  0.050          O  
ATOM  54823  CB  LEU C3549       5.912 -21.832   9.995  1.00  0.070          C  
ATOM  54824  CG  LEU C3549       7.213 -22.012   9.198  1.00  0.070          C  
ATOM  54825  CD1 LEU C3549       7.347 -20.848   8.209  1.00  0.070          C  
ATOM  54826  CD2 LEU C3549       8.405 -21.982  10.166  1.00  0.070          C  
ATOM  54827  H   LEU C3549       4.846 -23.931   8.981  1.00  0.070          H  
ATOM  54828  HA  LEU C3549       6.210 -23.405  11.433  1.00  0.060          H  
ATOM  54829 1HB  LEU C3549       5.133 -21.579   9.278  1.00  0.090          H  
ATOM  54830 2HB  LEU C3549       6.065 -21.001  10.642  1.00  0.090          H  
ATOM  54831  HG  LEU C3549       7.192 -22.953   8.652  1.00  0.090          H  
ATOM  54832 1HD1 LEU C3549       8.265 -20.950   7.641  1.00  0.090          H  
ATOM  54833 2HD1 LEU C3549       6.501 -20.856   7.526  1.00  0.090          H  
ATOM  54834 3HD1 LEU C3549       7.364 -19.903   8.753  1.00  0.090          H  
ATOM  54835 1HD2 LEU C3549       9.334 -22.095   9.619  1.00  0.090          H  
ATOM  54836 2HD2 LEU C3549       8.416 -21.031  10.695  1.00  0.090          H  
ATOM  54837 3HD2 LEU C3549       8.332 -22.774  10.885  1.00  0.090          H  
ATOM  54838  N   ILE C3550       3.115 -22.304  11.367  1.00  0.040          N  
ATOM  54839  CA  ILE C3550       2.055 -21.826  12.242  1.00  0.040          C  
ATOM  54840  C   ILE C3550       1.742 -22.902  13.287  1.00  0.040          C  
ATOM  54841  O   ILE C3550       1.558 -22.589  14.472  1.00  0.060          O  
ATOM  54842  CB  ILE C3550       0.817 -21.385  11.443  1.00  0.060          C  
ATOM  54843  CG1 ILE C3550       1.231 -20.133  10.596  1.00  0.060          C  
ATOM  54844  CG2 ILE C3550      -0.347 -21.041  12.423  1.00  0.060          C  
ATOM  54845  CD1 ILE C3550       0.260 -19.706   9.528  1.00  0.060          C  
ATOM  54846  H   ILE C3550       2.927 -22.466  10.369  1.00  0.050          H  
ATOM  54847  HA  ILE C3550       2.422 -20.947  12.769  1.00  0.050          H  
ATOM  54848  HB  ILE C3550       0.518 -22.180  10.754  1.00  0.070          H  
ATOM  54849 1HG1 ILE C3550       1.395 -19.296  11.269  1.00  0.070          H  
ATOM  54850 2HG1 ILE C3550       2.168 -20.366  10.106  1.00  0.070          H  
ATOM  54851 1HG2 ILE C3550      -1.205 -20.721  11.879  1.00  0.070          H  
ATOM  54852 2HG2 ILE C3550      -0.617 -21.919  13.007  1.00  0.070          H  
ATOM  54853 3HG2 ILE C3550      -0.034 -20.243  13.100  1.00  0.070          H  
ATOM  54854 1HD1 ILE C3550       0.664 -18.847   8.994  1.00  0.070          H  
ATOM  54855 2HD1 ILE C3550       0.104 -20.526   8.829  1.00  0.070          H  
ATOM  54856 3HD1 ILE C3550      -0.664 -19.434   9.977  1.00  0.070          H  
ATOM  54857  N   ARG C3551       1.628 -24.163  12.848  1.00  0.050          N  
ATOM  54858  CA  ARG C3551       1.385 -25.259  13.769  1.00  0.060          C  
ATOM  54859  C   ARG C3551       2.531 -25.371  14.768  1.00  0.060          C  
ATOM  54860  O   ARG C3551       2.297 -25.686  15.937  1.00  0.070          O  
ATOM  54861  CB  ARG C3551       1.243 -26.570  13.029  1.00  0.080          C  
ATOM  54862  CG  ARG C3551      -0.019 -26.744  12.224  1.00  0.080          C  
ATOM  54863  CD  ARG C3551       0.031 -28.006  11.467  1.00  0.080          C  
ATOM  54864  NE  ARG C3551      -1.147 -28.205  10.646  1.00  0.080          N  
ATOM  54865  CZ  ARG C3551      -1.350 -29.278   9.861  1.00  0.080          C  
ATOM  54866  NH1 ARG C3551      -0.445 -30.227   9.822  1.00  0.080          N  
ATOM  54867  NH2 ARG C3551      -2.461 -29.378   9.150  1.00  0.080          N  
ATOM  54868  H   ARG C3551       1.729 -24.368  11.850  1.00  0.060          H  
ATOM  54869  HA  ARG C3551       0.462 -25.061  14.311  1.00  0.070          H  
ATOM  54870 1HB  ARG C3551       2.071 -26.664  12.338  1.00  0.100          H  
ATOM  54871 2HB  ARG C3551       1.302 -27.394  13.733  1.00  0.100          H  
ATOM  54872 1HG  ARG C3551      -0.871 -26.788  12.901  1.00  0.100          H  
ATOM  54873 2HG  ARG C3551      -0.150 -25.918  11.535  1.00  0.100          H  
ATOM  54874 1HD  ARG C3551       0.908 -27.992  10.813  1.00  0.100          H  
ATOM  54875 2HD  ARG C3551       0.109 -28.841  12.167  1.00  0.100          H  
ATOM  54876  HE  ARG C3551      -1.863 -27.490  10.666  1.00  0.100          H  
ATOM  54877 1HH1 ARG C3551       0.390 -30.140  10.384  1.00  0.100          H  
ATOM  54878 2HH1 ARG C3551      -0.600 -31.074   9.256  1.00  0.100          H  
ATOM  54879 1HH2 ARG C3551      -3.154 -28.645   9.190  1.00  0.100          H  
ATOM  54880 2HH2 ARG C3551      -2.621 -30.184   8.561  1.00  0.100          H  
ATOM  54881  N   ALA C3552       3.771 -25.145  14.306  1.00  0.070          N  
ATOM  54882  CA  ALA C3552       4.933 -25.188  15.167  1.00  0.100          C  
ATOM  54883  C   ALA C3552       4.824 -24.109  16.239  1.00  0.110          C  
ATOM  54884  O   ALA C3552       5.132 -24.351  17.405  1.00  0.130          O  
ATOM  54885  CB  ALA C3552       6.208 -25.018  14.365  1.00  0.130          C  
ATOM  54886  H   ALA C3552       3.908 -24.964  13.315  1.00  0.080          H  
ATOM  54887  HA  ALA C3552       4.959 -26.156  15.645  1.00  0.120          H  
ATOM  54888 1HB  ALA C3552       7.069 -25.080  15.026  1.00  0.150          H  
ATOM  54889 2HB  ALA C3552       6.264 -25.809  13.616  1.00  0.150          H  
ATOM  54890 3HB  ALA C3552       6.200 -24.056  13.871  1.00  0.150          H  
ATOM  54891  N   ALA C3553       4.345 -22.916  15.874  1.00  0.110          N  
ATOM  54892  CA  ALA C3553       4.175 -21.874  16.876  1.00  0.120          C  
ATOM  54893  C   ALA C3553       3.194 -22.344  17.959  1.00  0.090          C  
ATOM  54894  O   ALA C3553       3.424 -22.123  19.157  1.00  0.100          O  
ATOM  54895  CB  ALA C3553       3.683 -20.589  16.221  1.00  0.160          C  
ATOM  54896  H   ALA C3553       4.183 -22.718  14.881  1.00  0.130          H  
ATOM  54897  HA  ALA C3553       5.141 -21.689  17.344  1.00  0.140          H  
ATOM  54898 1HB  ALA C3553       3.579 -19.811  16.973  1.00  0.200          H  
ATOM  54899 2HB  ALA C3553       4.405 -20.273  15.463  1.00  0.200          H  
ATOM  54900 3HB  ALA C3553       2.721 -20.767  15.748  1.00  0.200          H  
ATOM  54901  N   GLU C3554       2.132 -23.044  17.540  1.00  0.040          N  
ATOM  54902  CA  GLU C3554       1.152 -23.563  18.489  1.00  0.040          C  
ATOM  54903  C   GLU C3554       1.721 -24.705  19.344  1.00  0.020          C  
ATOM  54904  O   GLU C3554       1.461 -24.753  20.553  1.00  0.020          O  
ATOM  54905  CB  GLU C3554      -0.112 -24.044  17.765  1.00  0.060          C  
ATOM  54906  CG  GLU C3554      -1.243 -24.543  18.694  1.00  0.060          C  
ATOM  54907  CD  GLU C3554      -1.810 -23.470  19.590  1.00  0.060          C  
ATOM  54908  OE1 GLU C3554      -1.770 -22.318  19.211  1.00  0.060          O  
ATOM  54909  OE2 GLU C3554      -2.309 -23.795  20.637  1.00  0.060          O  
ATOM  54910  H   GLU C3554       1.980 -23.133  16.527  1.00  0.050          H  
ATOM  54911  HA  GLU C3554       0.867 -22.750  19.157  1.00  0.050          H  
ATOM  54912 1HB  GLU C3554      -0.501 -23.238  17.146  1.00  0.070          H  
ATOM  54913 2HB  GLU C3554       0.147 -24.862  17.097  1.00  0.070          H  
ATOM  54914 1HG  GLU C3554      -2.048 -24.933  18.072  1.00  0.070          H  
ATOM  54915 2HG  GLU C3554      -0.873 -25.364  19.306  1.00  0.070          H  
ATOM  54916  N   ILE C3555       2.509 -25.622  18.749  1.00  0.040          N  
ATOM  54917  CA  ILE C3555       3.030 -26.726  19.552  1.00  0.080          C  
ATOM  54918  C   ILE C3555       4.028 -26.162  20.548  1.00  0.050          C  
ATOM  54919  O   ILE C3555       4.134 -26.673  21.659  1.00  0.050          O  
ATOM  54920  CB  ILE C3555       3.718 -27.866  18.715  1.00  0.100          C  
ATOM  54921  CG1 ILE C3555       3.837 -29.190  19.522  1.00  0.100          C  
ATOM  54922  CG2 ILE C3555       5.159 -27.538  18.313  1.00  0.100          C  
ATOM  54923  CD1 ILE C3555       2.564 -29.887  19.836  1.00  0.100          C  
ATOM  54924  H   ILE C3555       2.660 -25.576  17.738  1.00  0.050          H  
ATOM  54925  HA  ILE C3555       2.205 -27.148  20.109  1.00  0.100          H  
ATOM  54926  HB  ILE C3555       3.125 -28.035  17.816  1.00  0.120          H  
ATOM  54927 1HG1 ILE C3555       4.456 -29.868  18.971  1.00  0.120          H  
ATOM  54928 2HG1 ILE C3555       4.331 -28.969  20.468  1.00  0.120          H  
ATOM  54929 1HG2 ILE C3555       5.562 -28.355  17.723  1.00  0.120          H  
ATOM  54930 2HG2 ILE C3555       5.176 -26.665  17.744  1.00  0.120          H  
ATOM  54931 3HG2 ILE C3555       5.779 -27.409  19.194  1.00  0.120          H  
ATOM  54932 1HD1 ILE C3555       2.797 -30.792  20.394  1.00  0.120          H  
ATOM  54933 2HD1 ILE C3555       1.926 -29.257  20.429  1.00  0.120          H  
ATOM  54934 3HD1 ILE C3555       2.056 -30.153  18.910  1.00  0.120          H  
ATOM  54935  N   ARG C3556       4.773 -25.123  20.148  1.00  0.070          N  
ATOM  54936  CA  ARG C3556       5.721 -24.485  21.032  1.00  0.100          C  
ATOM  54937  C   ARG C3556       4.978 -23.883  22.212  1.00  0.110          C  
ATOM  54938  O   ARG C3556       5.393 -24.067  23.353  1.00  0.140          O  
ATOM  54939  CB  ARG C3556       6.525 -23.441  20.281  1.00  0.130          C  
ATOM  54940  CG  ARG C3556       7.614 -22.738  21.067  1.00  0.130          C  
ATOM  54941  CD  ARG C3556       8.452 -21.910  20.153  1.00  0.130          C  
ATOM  54942  NE  ARG C3556       9.469 -21.149  20.863  1.00  0.130          N  
ATOM  54943  CZ  ARG C3556      10.388 -20.350  20.270  1.00  0.130          C  
ATOM  54944  NH1 ARG C3556      10.412 -20.229  18.960  1.00  0.130          N  
ATOM  54945  NH2 ARG C3556      11.264 -19.692  21.015  1.00  0.130          N  
ATOM  54946  H   ARG C3556       4.685 -24.787  19.185  1.00  0.080          H  
ATOM  54947  HA  ARG C3556       6.412 -25.240  21.403  1.00  0.120          H  
ATOM  54948 1HB  ARG C3556       6.990 -23.908  19.414  1.00  0.150          H  
ATOM  54949 2HB  ARG C3556       5.850 -22.676  19.906  1.00  0.150          H  
ATOM  54950 1HG  ARG C3556       7.169 -22.089  21.822  1.00  0.150          H  
ATOM  54951 2HG  ARG C3556       8.254 -23.479  21.553  1.00  0.150          H  
ATOM  54952 1HD  ARG C3556       8.958 -22.572  19.443  1.00  0.150          H  
ATOM  54953 2HD  ARG C3556       7.814 -21.211  19.610  1.00  0.150          H  
ATOM  54954  HE  ARG C3556       9.495 -21.228  21.872  1.00  0.150          H  
ATOM  54955 1HH1 ARG C3556       9.753 -20.745  18.387  1.00  0.150          H  
ATOM  54956 2HH1 ARG C3556      11.101 -19.638  18.512  1.00  0.150          H  
ATOM  54957 1HH2 ARG C3556      11.247 -19.789  22.021  1.00  0.150          H  
ATOM  54958 2HH2 ARG C3556      11.953 -19.098  20.578  1.00  0.150          H  
ATOM  54959  N   ALA C3557       3.857 -23.193  21.959  1.00  0.090          N  
ATOM  54960  CA  ALA C3557       3.081 -22.628  23.052  1.00  0.120          C  
ATOM  54961  C   ALA C3557       2.599 -23.726  24.008  1.00  0.120          C  
ATOM  54962  O   ALA C3557       2.642 -23.549  25.234  1.00  0.140          O  
ATOM  54963  CB  ALA C3557       1.892 -21.867  22.499  1.00  0.160          C  
ATOM  54964  H   ALA C3557       3.574 -23.013  20.988  1.00  0.110          H  
ATOM  54965  HA  ALA C3557       3.721 -21.946  23.607  1.00  0.140          H  
ATOM  54966 1HB  ALA C3557       1.325 -21.427  23.314  1.00  0.190          H  
ATOM  54967 2HB  ALA C3557       2.247 -21.082  21.832  1.00  0.190          H  
ATOM  54968 3HB  ALA C3557       1.250 -22.551  21.938  1.00  0.190          H  
ATOM  54969  N   SER C3558       2.176 -24.872  23.453  1.00  0.110          N  
ATOM  54970  CA  SER C3558       1.739 -25.997  24.274  1.00  0.120          C  
ATOM  54971  C   SER C3558       2.911 -26.515  25.101  1.00  0.130          C  
ATOM  54972  O   SER C3558       2.759 -26.772  26.298  1.00  0.150          O  
ATOM  54973  CB  SER C3558       1.139 -27.110  23.430  1.00  0.160          C  
ATOM  54974  OG  SER C3558       0.677 -28.171  24.245  1.00  0.160          O  
ATOM  54975  H   SER C3558       2.107 -24.935  22.432  1.00  0.130          H  
ATOM  54976  HA  SER C3558       0.970 -25.646  24.960  1.00  0.140          H  
ATOM  54977 1HB  SER C3558       0.314 -26.706  22.846  1.00  0.200          H  
ATOM  54978 2HB  SER C3558       1.881 -27.489  22.728  1.00  0.200          H  
ATOM  54979  HG  SER C3558       1.400 -28.842  24.269  1.00  0.200          H  
ATOM  54980  N   ALA C3559       4.085 -26.677  24.463  1.00  0.120          N  
ATOM  54981  CA  ALA C3559       5.287 -27.142  25.139  1.00  0.130          C  
ATOM  54982  C   ALA C3559       5.677 -26.179  26.254  1.00  0.140          C  
ATOM  54983  O   ALA C3559       6.107 -26.622  27.316  1.00  0.140          O  
ATOM  54984  CB  ALA C3559       6.439 -27.284  24.163  1.00  0.180          C  
ATOM  54985  H   ALA C3559       4.129 -26.489  23.461  1.00  0.140          H  
ATOM  54986  HA  ALA C3559       5.073 -28.115  25.575  1.00  0.160          H  
ATOM  54987 1HB  ALA C3559       7.322 -27.653  24.686  1.00  0.210          H  
ATOM  54988 2HB  ALA C3559       6.161 -27.983  23.372  1.00  0.210          H  
ATOM  54989 3HB  ALA C3559       6.661 -26.315  23.722  1.00  0.210          H  
ATOM  54990  N   ASN C3560       5.511 -24.869  26.031  1.00  0.120          N  
ATOM  54991  CA  ASN C3560       5.840 -23.887  27.050  1.00  0.120          C  
ATOM  54992  C   ASN C3560       4.926 -24.070  28.250  1.00  0.130          C  
ATOM  54993  O   ASN C3560       5.384 -24.022  29.401  1.00  0.140          O  
ATOM  54994  CB  ASN C3560       5.690 -22.474  26.519  1.00  0.170          C  
ATOM  54995  CG  ASN C3560       6.747 -22.056  25.544  1.00  0.170          C  
ATOM  54996  OD1 ASN C3560       7.840 -22.627  25.449  1.00  0.170          O  
ATOM  54997  ND2 ASN C3560       6.434 -21.022  24.804  1.00  0.170          N  
ATOM  54998  H   ASN C3560       5.215 -24.565  25.101  1.00  0.140          H  
ATOM  54999  HA  ASN C3560       6.867 -24.048  27.378  1.00  0.140          H  
ATOM  55000 1HB  ASN C3560       4.726 -22.380  26.032  1.00  0.200          H  
ATOM  55001 2HB  ASN C3560       5.695 -21.778  27.356  1.00  0.200          H  
ATOM  55002 1HD2 ASN C3560       7.087 -20.667  24.140  1.00  0.200          H  
ATOM  55003 2HD2 ASN C3560       5.545 -20.579  24.912  1.00  0.200          H  
ATOM  55004  N   LEU C3561       3.638 -24.327  27.992  1.00  0.130          N  
ATOM  55005  CA  LEU C3561       2.701 -24.557  29.075  1.00  0.140          C  
ATOM  55006  C   LEU C3561       3.040 -25.854  29.787  1.00  0.150          C  
ATOM  55007  O   LEU C3561       2.950 -25.925  31.012  1.00  0.150          O  
ATOM  55008  CB  LEU C3561       1.252 -24.593  28.581  1.00  0.190          C  
ATOM  55009  CG  LEU C3561       0.141 -24.787  29.682  1.00  0.190          C  
ATOM  55010  CD1 LEU C3561       0.197 -23.642  30.730  1.00  0.190          C  
ATOM  55011  CD2 LEU C3561      -1.220 -24.822  28.993  1.00  0.190          C  
ATOM  55012  H   LEU C3561       3.306 -24.281  27.020  1.00  0.160          H  
ATOM  55013  HA  LEU C3561       2.809 -23.736  29.775  1.00  0.170          H  
ATOM  55014 1HB  LEU C3561       1.050 -23.667  28.046  1.00  0.230          H  
ATOM  55015 2HB  LEU C3561       1.161 -25.416  27.869  1.00  0.230          H  
ATOM  55016  HG  LEU C3561       0.305 -25.728  30.206  1.00  0.230          H  
ATOM  55017 1HD1 LEU C3561      -0.579 -23.784  31.472  1.00  0.230          H  
ATOM  55018 2HD1 LEU C3561       1.156 -23.633  31.236  1.00  0.230          H  
ATOM  55019 3HD1 LEU C3561       0.040 -22.686  30.233  1.00  0.230          H  
ATOM  55020 1HD2 LEU C3561      -2.003 -24.970  29.735  1.00  0.230          H  
ATOM  55021 2HD2 LEU C3561      -1.389 -23.880  28.469  1.00  0.230          H  
ATOM  55022 3HD2 LEU C3561      -1.240 -25.643  28.275  1.00  0.230          H  
ATOM  55023  N   ALA C3562       3.385 -26.897  29.029  1.00  0.150          N  
ATOM  55024  CA  ALA C3562       3.748 -28.171  29.613  1.00  0.160          C  
ATOM  55025  C   ALA C3562       4.974 -28.031  30.496  1.00  0.160          C  
ATOM  55026  O   ALA C3562       5.008 -28.588  31.594  1.00  0.170          O  
ATOM  55027  CB  ALA C3562       4.011 -29.166  28.509  1.00  0.220          C  
ATOM  55028  H   ALA C3562       3.378 -26.796  28.012  1.00  0.180          H  
ATOM  55029  HA  ALA C3562       2.932 -28.514  30.242  1.00  0.190          H  
ATOM  55030 1HB  ALA C3562       4.275 -30.094  28.930  1.00  0.260          H  
ATOM  55031 2HB  ALA C3562       3.122 -29.277  27.890  1.00  0.260          H  
ATOM  55032 3HB  ALA C3562       4.822 -28.809  27.899  1.00  0.260          H  
ATOM  55033  N   ALA C3563       5.974 -27.271  30.038  1.00  0.150          N  
ATOM  55034  CA  ALA C3563       7.175 -27.036  30.818  1.00  0.160          C  
ATOM  55035  C   ALA C3563       6.830 -26.251  32.067  1.00  0.170          C  
ATOM  55036  O   ALA C3563       7.362 -26.533  33.147  1.00  0.180          O  
ATOM  55037  CB  ALA C3563       8.213 -26.305  29.999  1.00  0.220          C  
ATOM  55038  H   ALA C3563       5.912 -26.872  29.101  1.00  0.180          H  
ATOM  55039  HA  ALA C3563       7.575 -27.999  31.124  1.00  0.190          H  
ATOM  55040 1HB  ALA C3563       9.111 -26.157  30.599  1.00  0.260          H  
ATOM  55041 2HB  ALA C3563       8.462 -26.886  29.115  1.00  0.260          H  
ATOM  55042 3HB  ALA C3563       7.817 -25.339  29.690  1.00  0.260          H  
ATOM  55043  N   THR C3564       5.911 -25.283  31.931  1.00  0.160          N  
ATOM  55044  CA  THR C3564       5.486 -24.475  33.056  1.00  0.160          C  
ATOM  55045  C   THR C3564       4.828 -25.369  34.083  1.00  0.170          C  
ATOM  55046  O   THR C3564       5.156 -25.275  35.264  1.00  0.180          O  
ATOM  55047  CB  THR C3564       4.507 -23.361  32.635  1.00  0.220          C  
ATOM  55048  OG1 THR C3564       5.151 -22.480  31.697  1.00  0.220          O  
ATOM  55049  CG2 THR C3564       4.084 -22.555  33.875  1.00  0.220          C  
ATOM  55050  H   THR C3564       5.547 -25.062  31.003  1.00  0.190          H  
ATOM  55051  HA  THR C3564       6.362 -24.015  33.509  1.00  0.190          H  
ATOM  55052  HB  THR C3564       3.630 -23.796  32.174  1.00  0.270          H  
ATOM  55053  HG1 THR C3564       5.315 -22.965  30.853  1.00  0.270          H  
ATOM  55054 1HG2 THR C3564       3.398 -21.769  33.571  1.00  0.270          H  
ATOM  55055 2HG2 THR C3564       3.592 -23.198  34.601  1.00  0.270          H  
ATOM  55056 3HG2 THR C3564       4.966 -22.114  34.333  1.00  0.270          H  
ATOM  55057  N   LYS C3565       3.907 -26.238  33.640  1.00  0.180          N  
ATOM  55058  CA  LYS C3565       3.245 -27.173  34.535  1.00  0.190          C  
ATOM  55059  C   LYS C3565       4.238 -28.136  35.148  1.00  0.200          C  
ATOM  55060  O   LYS C3565       4.158 -28.440  36.329  1.00  0.210          O  
ATOM  55061  CB  LYS C3565       2.081 -27.903  33.851  1.00  0.260          C  
ATOM  55062  CG  LYS C3565       0.889 -26.982  33.645  1.00  0.260          C  
ATOM  55063  CD  LYS C3565      -0.336 -27.625  33.018  1.00  0.260          C  
ATOM  55064  CE  LYS C3565      -1.471 -26.584  33.057  1.00  0.260          C  
ATOM  55065  NZ  LYS C3565      -2.826 -27.098  32.622  1.00  0.260          N  
ATOM  55066  H   LYS C3565       3.662 -26.233  32.650  1.00  0.220          H  
ATOM  55067  HA  LYS C3565       2.815 -26.604  35.355  1.00  0.230          H  
ATOM  55068 1HB  LYS C3565       2.405 -28.277  32.876  1.00  0.310          H  
ATOM  55069 2HB  LYS C3565       1.769 -28.756  34.456  1.00  0.310          H  
ATOM  55070 1HG  LYS C3565       0.589 -26.621  34.620  1.00  0.310          H  
ATOM  55071 2HG  LYS C3565       1.193 -26.128  33.040  1.00  0.310          H  
ATOM  55072 1HD  LYS C3565      -0.122 -27.908  31.987  1.00  0.310          H  
ATOM  55073 2HD  LYS C3565      -0.635 -28.513  33.581  1.00  0.310          H  
ATOM  55074 1HE  LYS C3565      -1.534 -26.229  34.064  1.00  0.310          H  
ATOM  55075 2HE  LYS C3565      -1.203 -25.757  32.426  1.00  0.310          H  
ATOM  55076 1HZ  LYS C3565      -3.493 -26.348  32.715  1.00  0.310          H  
ATOM  55077 2HZ  LYS C3565      -2.829 -27.407  31.674  1.00  0.310          H  
ATOM  55078 3HZ  LYS C3565      -3.142 -27.894  33.218  1.00  0.310          H  
ATOM  55079  N   MET C3566       5.236 -28.582  34.409  1.00  0.200          N  
ATOM  55080  CA  MET C3566       6.185 -29.465  35.050  1.00  0.210          C  
ATOM  55081  C   MET C3566       6.857 -28.711  36.224  1.00  0.200          C  
ATOM  55082  O   MET C3566       6.844 -29.177  37.373  1.00  0.200          O  
ATOM  55083  CB  MET C3566       7.226 -29.921  34.031  1.00  0.290          C  
ATOM  55084  CG  MET C3566       8.136 -31.037  34.482  1.00  0.290          C  
ATOM  55085  SD  MET C3566       7.273 -32.591  34.599  1.00  0.290          S  
ATOM  55086  CE  MET C3566       7.232 -33.105  32.860  1.00  0.290          C  
ATOM  55087  H   MET C3566       5.292 -28.372  33.410  1.00  0.240          H  
ATOM  55088  HA  MET C3566       5.659 -30.321  35.455  1.00  0.250          H  
ATOM  55089 1HB  MET C3566       6.732 -30.205  33.112  1.00  0.350          H  
ATOM  55090 2HB  MET C3566       7.858 -29.076  33.788  1.00  0.350          H  
ATOM  55091 1HG  MET C3566       8.954 -31.146  33.767  1.00  0.350          H  
ATOM  55092 2HG  MET C3566       8.567 -30.797  35.459  1.00  0.350          H  
ATOM  55093 1HE  MET C3566       6.739 -34.061  32.766  1.00  0.350          H  
ATOM  55094 2HE  MET C3566       6.701 -32.369  32.265  1.00  0.350          H  
ATOM  55095 3HE  MET C3566       8.255 -33.194  32.484  1.00  0.350          H  
ATOM  55096  N   SER C3567       7.354 -27.497  35.975  1.00  0.180          N  
ATOM  55097  CA  SER C3567       8.020 -26.743  37.033  1.00  0.170          C  
ATOM  55098  C   SER C3567       7.098 -26.324  38.194  1.00  0.170          C  
ATOM  55099  O   SER C3567       7.489 -26.353  39.362  1.00  0.210          O  
ATOM  55100  CB  SER C3567       8.657 -25.491  36.462  1.00  0.240          C  
ATOM  55101  OG  SER C3567       9.725 -25.776  35.599  1.00  0.240          O  
ATOM  55102  H   SER C3567       7.318 -27.110  35.025  1.00  0.220          H  
ATOM  55103  HA  SER C3567       8.804 -27.371  37.431  1.00  0.200          H  
ATOM  55104 1HB  SER C3567       7.898 -24.920  35.923  1.00  0.290          H  
ATOM  55105 2HB  SER C3567       9.005 -24.882  37.268  1.00  0.290          H  
ATOM  55106  HG  SER C3567      10.096 -24.921  35.370  1.00  0.290          H  
ATOM  55107  N   GLU C3568       5.877 -25.911  37.866  1.00  0.140          N  
ATOM  55108  CA  GLU C3568       4.880 -25.440  38.822  1.00  0.120          C  
ATOM  55109  C   GLU C3568       4.101 -26.536  39.562  1.00  0.130          C  
ATOM  55110  O   GLU C3568       3.788 -26.382  40.738  1.00  0.110          O  
ATOM  55111  CB  GLU C3568       3.905 -24.529  38.077  1.00  0.180          C  
ATOM  55112  CG  GLU C3568       2.772 -23.879  38.877  1.00  0.180          C  
ATOM  55113  CD  GLU C3568       3.166 -22.872  39.927  1.00  0.180          C  
ATOM  55114  OE1 GLU C3568       4.087 -23.075  40.674  1.00  0.180          O  
ATOM  55115  OE2 GLU C3568       2.570 -21.814  39.908  1.00  0.180          O  
ATOM  55116  H   GLU C3568       5.629 -25.887  36.881  1.00  0.170          H  
ATOM  55117  HA  GLU C3568       5.402 -24.846  39.570  1.00  0.140          H  
ATOM  55118 1HB  GLU C3568       4.462 -23.738  37.579  1.00  0.210          H  
ATOM  55119 2HB  GLU C3568       3.438 -25.117  37.297  1.00  0.210          H  
ATOM  55120 1HG  GLU C3568       2.135 -23.361  38.180  1.00  0.210          H  
ATOM  55121 2HG  GLU C3568       2.195 -24.666  39.320  1.00  0.210          H  
ATOM  55122  N   CYS C3569       3.736 -27.622  38.873  1.00  0.150          N  
ATOM  55123  CA  CYS C3569       2.894 -28.651  39.467  1.00  0.170          C  
ATOM  55124  C   CYS C3569       3.695 -29.872  39.936  1.00  0.180          C  
ATOM  55125  O   CYS C3569       3.261 -30.597  40.831  1.00  0.190          O  
ATOM  55126  CB  CYS C3569       1.850 -29.135  38.448  1.00  0.230          C  
ATOM  55127  SG  CYS C3569       0.744 -27.844  37.777  1.00  0.230          S  
ATOM  55128  H   CYS C3569       4.007 -27.727  37.908  1.00  0.180          H  
ATOM  55129  HA  CYS C3569       2.381 -28.216  40.321  1.00  0.200          H  
ATOM  55130 1HB  CYS C3569       2.358 -29.613  37.612  1.00  0.280          H  
ATOM  55131 2HB  CYS C3569       1.226 -29.891  38.917  1.00  0.280          H  
ATOM  55132  N   VAL C3570       4.865 -30.141  39.333  1.00  0.190          N  
ATOM  55133  CA  VAL C3570       5.643 -31.340  39.667  1.00  0.210          C  
ATOM  55134  C   VAL C3570       6.838 -31.002  40.545  1.00  0.220          C  
ATOM  55135  O   VAL C3570       7.069 -31.661  41.549  1.00  0.250          O  
ATOM  55136  CB  VAL C3570       6.097 -32.098  38.394  1.00  0.290          C  
ATOM  55137  CG1 VAL C3570       7.002 -33.289  38.759  1.00  0.290          C  
ATOM  55138  CG2 VAL C3570       4.845 -32.561  37.631  1.00  0.290          C  
ATOM  55139  H   VAL C3570       5.239 -29.529  38.608  1.00  0.230          H  
ATOM  55140  HA  VAL C3570       5.001 -32.020  40.229  1.00  0.250          H  
ATOM  55141  HB  VAL C3570       6.680 -31.454  37.775  1.00  0.340          H  
ATOM  55142 1HG1 VAL C3570       7.312 -33.795  37.851  1.00  0.340          H  
ATOM  55143 2HG1 VAL C3570       7.890 -32.948  39.289  1.00  0.340          H  
ATOM  55144 3HG1 VAL C3570       6.448 -33.984  39.401  1.00  0.340          H  
ATOM  55145 1HG2 VAL C3570       5.138 -33.084  36.732  1.00  0.340          H  
ATOM  55146 2HG2 VAL C3570       4.267 -33.225  38.263  1.00  0.340          H  
ATOM  55147 3HG2 VAL C3570       4.242 -31.694  37.366  1.00  0.340          H  
ATOM  55148  N   LEU C3571       7.590 -29.968  40.182  1.00  0.190          N  
ATOM  55149  CA  LEU C3571       8.777 -29.582  40.951  1.00  0.210          C  
ATOM  55150  C   LEU C3571       8.456 -28.606  42.086  1.00  0.250          C  
ATOM  55151  O   LEU C3571       9.370 -28.132  42.756  1.00  0.320          O  
ATOM  55152  CB  LEU C3571       9.841 -28.916  40.061  1.00  0.290          C  
ATOM  55153  CG  LEU C3571      10.447 -29.738  38.894  1.00  0.290          C  
ATOM  55154  CD1 LEU C3571      11.420 -28.861  38.113  1.00  0.290          C  
ATOM  55155  CD2 LEU C3571      11.154 -30.930  39.423  1.00  0.290          C  
ATOM  55156  H   LEU C3571       7.349 -29.486  39.311  1.00  0.230          H  
ATOM  55157  HA  LEU C3571       9.191 -30.475  41.410  1.00  0.250          H  
ATOM  55158 1HB  LEU C3571       9.414 -28.010  39.647  1.00  0.340          H  
ATOM  55159 2HB  LEU C3571      10.668 -28.627  40.701  1.00  0.340          H  
ATOM  55160  HG  LEU C3571       9.652 -30.052  38.211  1.00  0.340          H  
ATOM  55161 1HD1 LEU C3571      11.835 -29.437  37.288  1.00  0.340          H  
ATOM  55162 2HD1 LEU C3571      10.919 -27.990  37.710  1.00  0.340          H  
ATOM  55163 3HD1 LEU C3571      12.229 -28.526  38.765  1.00  0.340          H  
ATOM  55164 1HD2 LEU C3571      11.581 -31.475  38.601  1.00  0.340          H  
ATOM  55165 2HD2 LEU C3571      11.951 -30.619  40.101  1.00  0.340          H  
ATOM  55166 3HD2 LEU C3571      10.450 -31.559  39.946  1.00  0.340          H  
ATOM  55167  N   GLY C3572       7.175 -28.328  42.305  1.00  0.220          N  
ATOM  55168  CA  GLY C3572       6.704 -27.412  43.336  1.00  0.240          C  
ATOM  55169  C   GLY C3572       5.202 -27.564  43.562  1.00  0.240          C  
ATOM  55170  O   GLY C3572       4.581 -28.508  43.071  1.00  0.310          O  
ATOM  55171  H   GLY C3572       6.490 -28.776  41.713  1.00  0.260          H  
ATOM  55172 1HA  GLY C3572       7.242 -27.578  44.263  1.00  0.290          H  
ATOM  55173 2HA  GLY C3572       6.910 -26.391  43.021  1.00  0.290          H  
ATOM  55174  N   GLN C3573       4.620 -26.646  44.346  1.00  0.200          N  
ATOM  55175  CA  GLN C3573       3.184 -26.676  44.640  1.00  0.190          C  
ATOM  55176  C   GLN C3573       2.551 -25.448  44.065  1.00  0.150          C  
ATOM  55177  O   GLN C3573       3.066 -24.350  44.278  1.00  0.170          O  
ATOM  55178  CB  GLN C3573       2.882 -26.634  46.128  1.00  0.270          C  
ATOM  55179  CG  GLN C3573       1.417 -26.830  46.470  1.00  0.270          C  
ATOM  55180  CD  GLN C3573       1.214 -27.030  47.934  1.00  0.270          C  
ATOM  55181  OE1 GLN C3573       1.989 -26.547  48.767  1.00  0.270          O  
ATOM  55182  NE2 GLN C3573       0.179 -27.774  48.288  1.00  0.270          N  
ATOM  55183  H   GLN C3573       5.180 -25.894  44.723  1.00  0.240          H  
ATOM  55184  HA  GLN C3573       2.732 -27.557  44.187  1.00  0.230          H  
ATOM  55185 1HB  GLN C3573       3.436 -27.295  46.633  1.00  0.320          H  
ATOM  55186 2HB  GLN C3573       3.156 -25.651  46.506  1.00  0.320          H  
ATOM  55187 1HG  GLN C3573       0.845 -25.950  46.171  1.00  0.320          H  
ATOM  55188 2HG  GLN C3573       1.038 -27.719  45.949  1.00  0.320          H  
ATOM  55189 1HE2 GLN C3573       0.005 -27.973  49.272  1.00  0.320          H  
ATOM  55190 2HE2 GLN C3573      -0.466 -28.157  47.578  1.00  0.320          H  
ATOM  55191  N   SER C3574       1.429 -25.602  43.389  1.00  0.120          N  
ATOM  55192  CA  SER C3574       0.769 -24.430  42.852  1.00  0.080          C  
ATOM  55193  C   SER C3574      -0.222 -23.838  43.820  1.00  0.090          C  
ATOM  55194  O   SER C3574      -0.963 -24.561  44.485  1.00  0.150          O  
ATOM  55195  CB  SER C3574       0.010 -24.740  41.605  1.00  0.130          C  
ATOM  55196  OG  SER C3574      -0.708 -23.602  41.185  1.00  0.130          O  
ATOM  55197  H   SER C3574       1.030 -26.537  43.246  1.00  0.140          H  
ATOM  55198  HA  SER C3574       1.530 -23.680  42.624  1.00  0.100          H  
ATOM  55199 1HB  SER C3574       0.690 -25.053  40.844  1.00  0.150          H  
ATOM  55200 2HB  SER C3574      -0.679 -25.560  41.797  1.00  0.150          H  
ATOM  55201  HG  SER C3574      -1.208 -23.886  40.411  1.00  0.150          H  
ATOM  55202  N   LYS C3575      -0.282 -22.516  43.851  1.00  0.070          N  
ATOM  55203  CA  LYS C3575      -1.288 -21.804  44.624  1.00  0.130          C  
ATOM  55204  C   LYS C3575      -2.300 -21.128  43.714  1.00  0.160          C  
ATOM  55205  O   LYS C3575      -3.117 -20.326  44.172  1.00  0.200          O  
ATOM  55206  CB  LYS C3575      -0.648 -20.789  45.575  1.00  0.160          C  
ATOM  55207  CG  LYS C3575       0.207 -21.402  46.723  1.00  0.160          C  
ATOM  55208  CD  LYS C3575      -0.677 -22.139  47.800  1.00  0.160          C  
ATOM  55209  CE  LYS C3575      -1.479 -21.143  48.689  1.00  0.160          C  
ATOM  55210  NZ  LYS C3575      -2.343 -21.845  49.693  1.00  0.160          N  
ATOM  55211  H   LYS C3575       0.390 -21.996  43.301  1.00  0.080          H  
ATOM  55212  HA  LYS C3575      -1.844 -22.529  45.209  1.00  0.160          H  
ATOM  55213 1HB  LYS C3575       0.015 -20.146  44.997  1.00  0.190          H  
ATOM  55214 2HB  LYS C3575      -1.414 -20.148  45.990  1.00  0.190          H  
ATOM  55215 1HG  LYS C3575       0.906 -22.128  46.298  1.00  0.190          H  
ATOM  55216 2HG  LYS C3575       0.781 -20.617  47.210  1.00  0.190          H  
ATOM  55217 1HD  LYS C3575      -1.363 -22.840  47.339  1.00  0.190          H  
ATOM  55218 2HD  LYS C3575      -0.018 -22.712  48.456  1.00  0.190          H  
ATOM  55219 1HE  LYS C3575      -0.771 -20.511  49.221  1.00  0.190          H  
ATOM  55220 2HE  LYS C3575      -2.116 -20.521  48.074  1.00  0.190          H  
ATOM  55221 1HZ  LYS C3575      -2.831 -21.178  50.262  1.00  0.190          H  
ATOM  55222 2HZ  LYS C3575      -3.015 -22.429  49.227  1.00  0.190          H  
ATOM  55223 3HZ  LYS C3575      -1.770 -22.433  50.296  1.00  0.190          H  
ATOM  55224  N   ARG C3576      -2.206 -21.404  42.415  1.00  0.140          N  
ATOM  55225  CA  ARG C3576      -3.131 -20.814  41.462  1.00  0.170          C  
ATOM  55226  C   ARG C3576      -4.317 -21.751  41.298  1.00  0.220          C  
ATOM  55227  O   ARG C3576      -4.140 -22.962  41.086  1.00  0.240          O  
ATOM  55228  CB  ARG C3576      -2.446 -20.577  40.129  1.00  0.230          C  
ATOM  55229  CG  ARG C3576      -1.226 -19.644  40.177  1.00  0.230          C  
ATOM  55230  CD  ARG C3576      -1.546 -18.175  40.277  1.00  0.230          C  
ATOM  55231  NE  ARG C3576      -2.004 -17.753  41.622  1.00  0.230          N  
ATOM  55232  CZ  ARG C3576      -1.208 -17.553  42.706  1.00  0.230          C  
ATOM  55233  NH1 ARG C3576       0.096 -17.778  42.633  1.00  0.230          N  
ATOM  55234  NH2 ARG C3576      -1.738 -17.133  43.853  1.00  0.230          N  
ATOM  55235  H   ARG C3576      -1.518 -22.089  42.107  1.00  0.170          H  
ATOM  55236  HA  ARG C3576      -3.505 -19.874  41.857  1.00  0.200          H  
ATOM  55237 1HB  ARG C3576      -2.088 -21.523  39.750  1.00  0.270          H  
ATOM  55238 2HB  ARG C3576      -3.163 -20.178  39.409  1.00  0.270          H  
ATOM  55239 1HG  ARG C3576      -0.613 -19.926  41.028  1.00  0.270          H  
ATOM  55240 2HG  ARG C3576      -0.646 -19.790  39.265  1.00  0.270          H  
ATOM  55241 1HD  ARG C3576      -0.676 -17.582  40.005  1.00  0.270          H  
ATOM  55242 2HD  ARG C3576      -2.344 -17.962  39.573  1.00  0.270          H  
ATOM  55243  HE  ARG C3576      -2.997 -17.575  41.735  1.00  0.270          H  
ATOM  55244 1HH1 ARG C3576       0.508 -18.102  41.769  1.00  0.270          H  
ATOM  55245 2HH1 ARG C3576       0.680 -17.638  43.444  1.00  0.270          H  
ATOM  55246 1HH2 ARG C3576      -2.750 -16.918  43.932  1.00  0.270          H  
ATOM  55247 2HH2 ARG C3576      -1.157 -17.001  44.663  1.00  0.270          H  
ATOM  55248  N   VAL C3577      -5.518 -21.198  41.364  1.00  0.250          N  
ATOM  55249  CA  VAL C3577      -6.703 -22.021  41.263  1.00  0.270          C  
ATOM  55250  C   VAL C3577      -6.851 -22.604  39.876  1.00  0.250          C  
ATOM  55251  O   VAL C3577      -6.626 -21.933  38.876  1.00  0.220          O  
ATOM  55252  CB  VAL C3577      -7.947 -21.229  41.712  1.00  0.370          C  
ATOM  55253  CG1 VAL C3577      -9.235 -22.036  41.469  1.00  0.370          C  
ATOM  55254  CG2 VAL C3577      -7.790 -20.922  43.213  1.00  0.370          C  
ATOM  55255  H   VAL C3577      -5.609 -20.199  41.505  1.00  0.300          H  
ATOM  55256  HA  VAL C3577      -6.593 -22.853  41.960  1.00  0.320          H  
ATOM  55257  HB  VAL C3577      -8.025 -20.300  41.146  1.00  0.440          H  
ATOM  55258 1HG1 VAL C3577     -10.087 -21.467  41.807  1.00  0.440          H  
ATOM  55259 2HG1 VAL C3577      -9.353 -22.235  40.412  1.00  0.440          H  
ATOM  55260 3HG1 VAL C3577      -9.200 -22.980  42.015  1.00  0.440          H  
ATOM  55261 1HG2 VAL C3577      -8.650 -20.362  43.565  1.00  0.440          H  
ATOM  55262 2HG2 VAL C3577      -7.720 -21.856  43.768  1.00  0.440          H  
ATOM  55263 3HG2 VAL C3577      -6.888 -20.340  43.378  1.00  0.440          H  
ATOM  55264  N   ASP C3578      -7.110 -23.902  39.843  1.00  0.300          N  
ATOM  55265  CA  ASP C3578      -7.307 -24.716  38.655  1.00  0.310          C  
ATOM  55266  C   ASP C3578      -6.138 -24.779  37.675  1.00  0.290          C  
ATOM  55267  O   ASP C3578      -6.318 -25.203  36.533  1.00  0.370          O  
ATOM  55268  CB  ASP C3578      -8.551 -24.251  37.913  1.00  0.430          C  
ATOM  55269  CG  ASP C3578      -9.770 -24.396  38.760  1.00  0.430          C  
ATOM  55270  OD1 ASP C3578      -9.693 -25.063  39.759  1.00  0.430          O  
ATOM  55271  OD2 ASP C3578     -10.786 -23.835  38.420  1.00  0.430          O  
ATOM  55272  H   ASP C3578      -7.251 -24.376  40.726  1.00  0.360          H  
ATOM  55273  HA  ASP C3578      -7.497 -25.730  38.996  1.00  0.370          H  
ATOM  55274 1HB  ASP C3578      -8.442 -23.209  37.609  1.00  0.520          H  
ATOM  55275 2HB  ASP C3578      -8.680 -24.847  37.012  1.00  0.520          H  
ATOM  55276  N   PHE C3579      -4.932 -24.416  38.109  1.00  0.200          N  
ATOM  55277  CA  PHE C3579      -3.765 -24.514  37.232  1.00  0.200          C  
ATOM  55278  C   PHE C3579      -3.316 -25.965  37.062  1.00  0.200          C  
ATOM  55279  O   PHE C3579      -2.851 -26.372  36.004  1.00  0.220          O  
ATOM  55280  CB  PHE C3579      -2.604 -23.662  37.725  1.00  0.280          C  
ATOM  55281  CG  PHE C3579      -1.477 -23.582  36.719  1.00  0.280          C  
ATOM  55282  CD1 PHE C3579      -1.622 -22.795  35.581  1.00  0.280          C  
ATOM  55283  CD2 PHE C3579      -0.298 -24.282  36.877  1.00  0.280          C  
ATOM  55284  CE1 PHE C3579      -0.620 -22.720  34.639  1.00  0.280          C  
ATOM  55285  CE2 PHE C3579       0.699 -24.203  35.931  1.00  0.280          C  
ATOM  55286  CZ  PHE C3579       0.536 -23.426  34.815  1.00  0.280          C  
ATOM  55287  H   PHE C3579      -4.832 -24.036  39.059  1.00  0.240          H  
ATOM  55288  HA  PHE C3579      -4.052 -24.139  36.251  1.00  0.240          H  
ATOM  55289 1HB  PHE C3579      -2.966 -22.661  37.923  1.00  0.340          H  
ATOM  55290 2HB  PHE C3579      -2.217 -24.071  38.653  1.00  0.340          H  
ATOM  55291  HD1 PHE C3579      -2.549 -22.235  35.435  1.00  0.340          H  
ATOM  55292  HD2 PHE C3579      -0.161 -24.904  37.753  1.00  0.340          H  
ATOM  55293  HE1 PHE C3579      -0.752 -22.101  33.750  1.00  0.340          H  
ATOM  55294  HE2 PHE C3579       1.612 -24.762  36.066  1.00  0.340          H  
ATOM  55295  HZ  PHE C3579       1.321 -23.374  34.069  1.00  0.340          H  
ATOM  55296  N   CYS C3580      -3.378 -26.720  38.146  1.00  0.180          N  
ATOM  55297  CA  CYS C3580      -2.920 -28.101  38.203  1.00  0.190          C  
ATOM  55298  C   CYS C3580      -4.127 -29.009  38.441  1.00  0.210          C  
ATOM  55299  O   CYS C3580      -4.126 -29.823  39.364  1.00  0.220          O  
ATOM  55300  CB  CYS C3580      -1.938 -28.295  39.350  1.00  0.260          C  
ATOM  55301  SG  CYS C3580      -0.439 -27.252  39.317  1.00  0.260          S  
ATOM  55302  H   CYS C3580      -3.804 -26.326  38.972  1.00  0.220          H  
ATOM  55303  HA  CYS C3580      -2.449 -28.371  37.257  1.00  0.230          H  
ATOM  55304 1HB  CYS C3580      -2.460 -28.092  40.278  1.00  0.310          H  
ATOM  55305 2HB  CYS C3580      -1.620 -29.335  39.373  1.00  0.310          H  
ATOM  55306  N   GLY C3581      -5.196 -28.793  37.683  1.00  0.220          N  
ATOM  55307  CA  GLY C3581      -6.426 -29.552  37.841  1.00  0.250          C  
ATOM  55308  C   GLY C3581      -7.356 -28.877  38.842  1.00  0.230          C  
ATOM  55309  O   GLY C3581      -6.932 -27.988  39.582  1.00  0.130          O  
ATOM  55310  H   GLY C3581      -5.126 -28.125  36.921  1.00  0.260          H  
ATOM  55311 1HA  GLY C3581      -6.920 -29.651  36.872  1.00  0.300          H  
ATOM  55312 2HA  GLY C3581      -6.181 -30.553  38.186  1.00  0.300          H  
ATOM  55313  N   LYS C3582      -8.616 -29.318  38.882  1.00  0.410          N  
ATOM  55314  CA  LYS C3582      -9.609 -28.750  39.794  1.00  0.410          C  
ATOM  55315  C   LYS C3582      -9.352 -29.202  41.231  1.00  0.410          C  
ATOM  55316  O   LYS C3582      -9.063 -30.381  41.464  1.00  0.460          O  
ATOM  55317  CB  LYS C3582     -11.019 -29.216  39.401  1.00  0.570          C  
ATOM  55318  CG  LYS C3582     -11.514 -28.849  37.972  1.00  0.570          C  
ATOM  55319  CD  LYS C3582     -11.714 -27.343  37.761  1.00  0.570          C  
ATOM  55320  CE  LYS C3582     -12.883 -26.775  38.595  1.00  0.570          C  
ATOM  55321  NZ  LYS C3582     -13.157 -25.341  38.283  1.00  0.570          N  
ATOM  55322  H   LYS C3582      -8.900 -30.050  38.249  1.00  0.490          H  
ATOM  55323  HA  LYS C3582      -9.541 -27.659  39.768  1.00  0.490          H  
ATOM  55324 1HB  LYS C3582     -11.050 -30.303  39.466  1.00  0.690          H  
ATOM  55325 2HB  LYS C3582     -11.734 -28.847  40.131  1.00  0.690          H  
ATOM  55326 1HG  LYS C3582     -10.788 -29.202  37.241  1.00  0.690          H  
ATOM  55327 2HG  LYS C3582     -12.459 -29.356  37.782  1.00  0.690          H  
ATOM  55328 1HD  LYS C3582     -10.808 -26.821  38.022  1.00  0.690          H  
ATOM  55329 2HD  LYS C3582     -11.920 -27.151  36.710  1.00  0.690          H  
ATOM  55330 1HE  LYS C3582     -13.782 -27.358  38.405  1.00  0.690          H  
ATOM  55331 2HE  LYS C3582     -12.632 -26.836  39.652  1.00  0.690          H  
ATOM  55332 1HZ  LYS C3582     -13.911 -25.008  38.860  1.00  0.690          H  
ATOM  55333 2HZ  LYS C3582     -12.311 -24.777  38.474  1.00  0.690          H  
ATOM  55334 3HZ  LYS C3582     -13.406 -25.227  37.314  1.00  0.690          H  
ATOM  55335  N   GLY C3583      -9.533 -28.292  42.187  1.00  0.390          N  
ATOM  55336  CA  GLY C3583      -9.353 -28.603  43.608  1.00  0.380          C  
ATOM  55337  C   GLY C3583      -8.075 -27.981  44.145  1.00  0.320          C  
ATOM  55338  O   GLY C3583      -7.380 -27.244  43.445  1.00  0.300          O  
ATOM  55339  H   GLY C3583      -9.781 -27.346  41.911  1.00  0.470          H  
ATOM  55340 1HA  GLY C3583     -10.200 -28.244  44.183  1.00  0.460          H  
ATOM  55341 2HA  GLY C3583      -9.316 -29.682  43.749  1.00  0.460          H  
ATOM  55342  N   TYR C3584      -7.770 -28.239  45.402  1.00  0.300          N  
ATOM  55343  CA  TYR C3584      -6.589 -27.652  45.994  1.00  0.270          C  
ATOM  55344  C   TYR C3584      -5.400 -28.507  45.589  1.00  0.270          C  
ATOM  55345  O   TYR C3584      -5.385 -29.716  45.809  1.00  0.280          O  
ATOM  55346  CB  TYR C3584      -6.720 -27.599  47.508  1.00  0.390          C  
ATOM  55347  CG  TYR C3584      -7.808 -26.662  48.021  1.00  0.390          C  
ATOM  55348  CD1 TYR C3584      -8.970 -27.182  48.597  1.00  0.390          C  
ATOM  55349  CD2 TYR C3584      -7.656 -25.292  47.902  1.00  0.390          C  
ATOM  55350  CE1 TYR C3584      -9.956 -26.328  49.056  1.00  0.390          C  
ATOM  55351  CE2 TYR C3584      -8.643 -24.444  48.356  1.00  0.390          C  
ATOM  55352  CZ  TYR C3584      -9.784 -24.954  48.932  1.00  0.390          C  
ATOM  55353  OH  TYR C3584     -10.763 -24.095  49.373  1.00  0.390          O  
ATOM  55354  H   TYR C3584      -8.381 -28.844  45.950  1.00  0.360          H  
ATOM  55355  HA  TYR C3584      -6.444 -26.648  45.600  1.00  0.320          H  
ATOM  55356 1HB  TYR C3584      -6.925 -28.594  47.887  1.00  0.470          H  
ATOM  55357 2HB  TYR C3584      -5.783 -27.285  47.913  1.00  0.470          H  
ATOM  55358  HD1 TYR C3584      -9.099 -28.262  48.689  1.00  0.470          H  
ATOM  55359  HD2 TYR C3584      -6.755 -24.880  47.450  1.00  0.470          H  
ATOM  55360  HE1 TYR C3584     -10.861 -26.727  49.509  1.00  0.470          H  
ATOM  55361  HE2 TYR C3584      -8.521 -23.366  48.260  1.00  0.470          H  
ATOM  55362  HH  TYR C3584     -11.421 -24.588  49.875  1.00  0.470          H  
ATOM  55363  N   HIS C3585      -4.383 -27.910  44.993  1.00  0.250          N  
ATOM  55364  CA  HIS C3585      -3.261 -28.714  44.507  1.00  0.250          C  
ATOM  55365  C   HIS C3585      -2.403 -29.331  45.592  1.00  0.260          C  
ATOM  55366  O   HIS C3585      -1.881 -28.609  46.445  1.00  0.250          O  
ATOM  55367  CB  HIS C3585      -2.334 -27.878  43.624  1.00  0.350          C  
ATOM  55368  CG  HIS C3585      -1.241 -28.687  42.996  1.00  0.350          C  
ATOM  55369  ND1 HIS C3585       0.100 -28.350  43.105  1.00  0.350          N  
ATOM  55370  CD2 HIS C3585      -1.286 -29.807  42.234  1.00  0.350          C  
ATOM  55371  CE1 HIS C3585       0.821 -29.236  42.447  1.00  0.350          C  
ATOM  55372  NE2 HIS C3585       0.003 -30.114  41.896  1.00  0.350          N  
ATOM  55373  H   HIS C3585      -4.400 -26.911  44.835  1.00  0.300          H  
ATOM  55374  HA  HIS C3585      -3.643 -29.531  43.912  1.00  0.300          H  
ATOM  55375 1HB  HIS C3585      -2.912 -27.403  42.828  1.00  0.420          H  
ATOM  55376 2HB  HIS C3585      -1.876 -27.082  44.217  1.00  0.420          H  
ATOM  55377  HD2 HIS C3585      -2.179 -30.357  41.926  1.00  0.420          H  
ATOM  55378  HE1 HIS C3585       1.904 -29.226  42.366  1.00  0.420          H  
ATOM  55379  HE2 HIS C3585       0.275 -30.907  41.295  1.00  0.420          H  
ATOM  55380  N   LEU C3586      -2.245 -30.664  45.564  1.00  0.280          N  
ATOM  55381  CA  LEU C3586      -1.393 -31.311  46.535  1.00  0.290          C  
ATOM  55382  C   LEU C3586      -0.056 -31.585  45.860  1.00  0.270          C  
ATOM  55383  O   LEU C3586       0.982 -31.097  46.289  1.00  0.260          O  
ATOM  55384  CB  LEU C3586      -1.976 -32.683  46.981  1.00  0.400          C  
ATOM  55385  CG  LEU C3586      -1.200 -33.465  48.094  1.00  0.400          C  
ATOM  55386  CD1 LEU C3586      -1.293 -32.687  49.430  1.00  0.400          C  
ATOM  55387  CD2 LEU C3586      -1.710 -34.920  48.172  1.00  0.400          C  
ATOM  55388  H   LEU C3586      -2.701 -31.260  44.870  1.00  0.340          H  
ATOM  55389  HA  LEU C3586      -1.243 -30.647  47.379  1.00  0.350          H  
ATOM  55390 1HB  LEU C3586      -2.992 -32.521  47.330  1.00  0.480          H  
ATOM  55391 2HB  LEU C3586      -2.027 -33.334  46.115  1.00  0.480          H  
ATOM  55392  HG  LEU C3586      -0.152 -33.503  47.827  1.00  0.480          H  
ATOM  55393 1HD1 LEU C3586      -0.719 -33.210  50.199  1.00  0.480          H  
ATOM  55394 2HD1 LEU C3586      -0.920 -31.717  49.300  1.00  0.480          H  
ATOM  55395 3HD1 LEU C3586      -2.292 -32.588  49.753  1.00  0.480          H  
ATOM  55396 1HD2 LEU C3586      -1.138 -35.468  48.926  1.00  0.480          H  
ATOM  55397 2HD2 LEU C3586      -2.749 -34.964  48.411  1.00  0.480          H  
ATOM  55398 3HD2 LEU C3586      -1.567 -35.381  47.211  1.00  0.480          H  
ATOM  55399  N   MET C3587      -0.097 -32.355  44.774  1.00  0.290          N  
ATOM  55400  CA  MET C3587       1.116 -32.814  44.092  1.00  0.290          C  
ATOM  55401  C   MET C3587       0.805 -33.319  42.701  1.00  0.290          C  
ATOM  55402  O   MET C3587      -0.356 -33.595  42.400  1.00  0.340          O  
ATOM  55403  CB  MET C3587       1.776 -33.937  44.918  1.00  0.410          C  
ATOM  55404  CG  MET C3587       0.890 -35.210  45.099  1.00  0.410          C  
ATOM  55405  SD  MET C3587       1.629 -36.520  46.169  1.00  0.410          S  
ATOM  55406  CE  MET C3587       0.331 -37.823  46.239  1.00  0.410          C  
ATOM  55407  H   MET C3587      -1.014 -32.646  44.426  1.00  0.350          H  
ATOM  55408  HA  MET C3587       1.799 -31.973  43.990  1.00  0.350          H  
ATOM  55409 1HB  MET C3587       2.708 -34.242  44.441  1.00  0.490          H  
ATOM  55410 2HB  MET C3587       2.020 -33.564  45.895  1.00  0.490          H  
ATOM  55411 1HG  MET C3587      -0.050 -34.912  45.526  1.00  0.490          H  
ATOM  55412 2HG  MET C3587       0.694 -35.640  44.121  1.00  0.490          H  
ATOM  55413 1HE  MET C3587       0.673 -38.661  46.820  1.00  0.490          H  
ATOM  55414 2HE  MET C3587      -0.562 -37.422  46.694  1.00  0.490          H  
ATOM  55415 3HE  MET C3587       0.092 -38.172  45.254  1.00  0.490          H  
ATOM  55416  N   SER C3588       1.822 -33.430  41.846  1.00  0.260          N  
ATOM  55417  CA  SER C3588       1.582 -34.012  40.532  1.00  0.260          C  
ATOM  55418  C   SER C3588       2.696 -34.950  40.099  1.00  0.270          C  
ATOM  55419  O   SER C3588       3.848 -34.817  40.513  1.00  0.270          O  
ATOM  55420  CB  SER C3588       1.360 -32.934  39.497  1.00  0.360          C  
ATOM  55421  OG  SER C3588       0.271 -32.133  39.872  1.00  0.360          O  
ATOM  55422  H   SER C3588       2.757 -33.138  42.105  1.00  0.310          H  
ATOM  55423  HA  SER C3588       0.670 -34.603  40.589  1.00  0.310          H  
ATOM  55424 1HB  SER C3588       2.245 -32.334  39.375  1.00  0.440          H  
ATOM  55425 2HB  SER C3588       1.149 -33.404  38.536  1.00  0.440          H  
ATOM  55426  HG  SER C3588      -0.097 -31.778  39.046  1.00  0.440          H  
ATOM  55427  N   PHE C3589       2.330 -35.912  39.260  1.00  0.290          N  
ATOM  55428  CA  PHE C3589       3.281 -36.868  38.708  1.00  0.290          C  
ATOM  55429  C   PHE C3589       3.181 -36.918  37.175  1.00  0.300          C  
ATOM  55430  O   PHE C3589       2.083 -37.090  36.649  1.00  0.310          O  
ATOM  55431  CB  PHE C3589       2.989 -38.265  39.277  1.00  0.410          C  
ATOM  55432  CG  PHE C3589       3.133 -38.357  40.771  1.00  0.410          C  
ATOM  55433  CD1 PHE C3589       2.042 -38.123  41.570  1.00  0.410          C  
ATOM  55434  CD2 PHE C3589       4.350 -38.662  41.390  1.00  0.410          C  
ATOM  55435  CE1 PHE C3589       2.151 -38.180  42.918  1.00  0.410          C  
ATOM  55436  CE2 PHE C3589       4.454 -38.723  42.756  1.00  0.410          C  
ATOM  55437  CZ  PHE C3589       3.358 -38.477  43.522  1.00  0.410          C  
ATOM  55438  H   PHE C3589       1.338 -35.966  39.011  1.00  0.350          H  
ATOM  55439  HA  PHE C3589       4.270 -36.570  39.036  1.00  0.350          H  
ATOM  55440 1HB  PHE C3589       1.970 -38.545  39.026  1.00  0.490          H  
ATOM  55441 2HB  PHE C3589       3.624 -38.994  38.823  1.00  0.490          H  
ATOM  55442  HD1 PHE C3589       1.082 -37.879  41.110  1.00  0.490          H  
ATOM  55443  HD2 PHE C3589       5.225 -38.844  40.801  1.00  0.490          H  
ATOM  55444  HE1 PHE C3589       1.287 -37.984  43.508  1.00  0.490          H  
ATOM  55445  HE2 PHE C3589       5.410 -38.956  43.227  1.00  0.490          H  
ATOM  55446  HZ  PHE C3589       3.437 -38.518  44.608  1.00  0.490          H  
ATOM  55447  N   PRO C3590       4.254 -36.657  36.422  1.00  0.300          N  
ATOM  55448  CA  PRO C3590       4.265 -36.722  34.980  1.00  0.310          C  
ATOM  55449  C   PRO C3590       4.321 -38.169  34.527  1.00  0.320          C  
ATOM  55450  O   PRO C3590       4.902 -39.006  35.221  1.00  0.330          O  
ATOM  55451  CB  PRO C3590       5.542 -35.967  34.629  1.00  0.460          C  
ATOM  55452  CG  PRO C3590       6.457 -36.207  35.815  1.00  0.460          C  
ATOM  55453  CD  PRO C3590       5.534 -36.262  37.014  1.00  0.460          C  
ATOM  55454  HA  PRO C3590       3.381 -36.215  34.569  1.00  0.370          H  
ATOM  55455 1HB  PRO C3590       5.951 -36.349  33.679  1.00  0.560          H  
ATOM  55456 2HB  PRO C3590       5.299 -34.910  34.475  1.00  0.560          H  
ATOM  55457 1HG  PRO C3590       7.016 -37.146  35.688  1.00  0.560          H  
ATOM  55458 2HG  PRO C3590       7.206 -35.409  35.888  1.00  0.560          H  
ATOM  55459 1HD  PRO C3590       5.914 -37.015  37.674  1.00  0.560          H  
ATOM  55460 2HD  PRO C3590       5.448 -35.302  37.497  1.00  0.560          H  
ATOM  55461  N   GLN C3591       3.804 -38.421  33.337  1.00  0.330          N  
ATOM  55462  CA  GLN C3591       3.932 -39.663  32.590  1.00  0.350          C  
ATOM  55463  C   GLN C3591       4.232 -39.255  31.146  1.00  0.340          C  
ATOM  55464  O   GLN C3591       3.683 -38.262  30.658  1.00  0.330          O  
ATOM  55465  CB  GLN C3591       2.629 -40.470  32.677  1.00  0.480          C  
ATOM  55466  CG  GLN C3591       2.226 -40.909  34.088  1.00  0.480          C  
ATOM  55467  CD  GLN C3591       3.060 -42.071  34.632  1.00  0.480          C  
ATOM  55468  OE1 GLN C3591       2.727 -43.228  34.397  1.00  0.480          O  
ATOM  55469  NE2 GLN C3591       4.120 -41.775  35.329  1.00  0.480          N  
ATOM  55470  H   GLN C3591       3.239 -37.691  32.910  1.00  0.400          H  
ATOM  55471  HA  GLN C3591       4.764 -40.251  32.969  1.00  0.420          H  
ATOM  55472 1HB  GLN C3591       1.816 -39.869  32.282  1.00  0.580          H  
ATOM  55473 2HB  GLN C3591       2.715 -41.359  32.060  1.00  0.580          H  
ATOM  55474 1HG  GLN C3591       2.318 -40.073  34.776  1.00  0.580          H  
ATOM  55475 2HG  GLN C3591       1.189 -41.229  34.057  1.00  0.580          H  
ATOM  55476 1HE2 GLN C3591       4.677 -42.534  35.744  1.00  0.580          H  
ATOM  55477 2HE2 GLN C3591       4.386 -40.790  35.438  1.00  0.580          H  
ATOM  55478  N   SER C3592       5.056 -40.003  30.433  1.00  0.350          N  
ATOM  55479  CA  SER C3592       5.288 -39.643  29.038  1.00  0.340          C  
ATOM  55480  C   SER C3592       4.249 -40.247  28.093  1.00  0.350          C  
ATOM  55481  O   SER C3592       3.621 -41.262  28.401  1.00  0.370          O  
ATOM  55482  CB  SER C3592       6.677 -40.072  28.645  1.00  0.480          C  
ATOM  55483  OG  SER C3592       6.802 -41.464  28.637  1.00  0.480          O  
ATOM  55484  H   SER C3592       5.524 -40.826  30.834  1.00  0.420          H  
ATOM  55485  HA  SER C3592       5.235 -38.557  28.946  1.00  0.410          H  
ATOM  55486 1HB  SER C3592       6.915 -39.674  27.660  1.00  0.580          H  
ATOM  55487 2HB  SER C3592       7.376 -39.653  29.356  1.00  0.580          H  
ATOM  55488  HG  SER C3592       6.837 -41.743  29.578  1.00  0.580          H  
ATOM  55489  N   ALA C3593       4.146 -39.684  26.892  1.00  0.330          N  
ATOM  55490  CA  ALA C3593       3.275 -40.225  25.860  1.00  0.330          C  
ATOM  55491  C   ALA C3593       3.868 -39.839  24.497  1.00  0.310          C  
ATOM  55492  O   ALA C3593       4.712 -38.942  24.431  1.00  0.290          O  
ATOM  55493  CB  ALA C3593       1.865 -39.696  26.052  1.00  0.460          C  
ATOM  55494  H   ALA C3593       4.635 -38.805  26.695  1.00  0.400          H  
ATOM  55495  HA  ALA C3593       3.268 -41.306  25.958  1.00  0.400          H  
ATOM  55496 1HB  ALA C3593       1.194 -40.095  25.306  1.00  0.550          H  
ATOM  55497 2HB  ALA C3593       1.514 -39.988  27.035  1.00  0.550          H  
ATOM  55498 3HB  ALA C3593       1.887 -38.610  25.979  1.00  0.550          H  
ATOM  55499  N   PRO C3594       3.532 -40.504  23.385  1.00  0.310          N  
ATOM  55500  CA  PRO C3594       4.024 -40.115  22.088  1.00  0.280          C  
ATOM  55501  C   PRO C3594       3.669 -38.665  21.865  1.00  0.260          C  
ATOM  55502  O   PRO C3594       2.544 -38.267  22.140  1.00  0.260          O  
ATOM  55503  CB  PRO C3594       3.256 -41.039  21.144  1.00  0.420          C  
ATOM  55504  CG  PRO C3594       2.950 -42.243  21.986  1.00  0.420          C  
ATOM  55505  CD  PRO C3594       2.646 -41.668  23.377  1.00  0.420          C  
ATOM  55506  HA  PRO C3594       5.111 -40.279  22.035  1.00  0.340          H  
ATOM  55507 1HB  PRO C3594       2.356 -40.532  20.767  1.00  0.500          H  
ATOM  55508 2HB  PRO C3594       3.881 -41.272  20.275  1.00  0.500          H  
ATOM  55509 1HG  PRO C3594       2.137 -42.836  21.565  1.00  0.500          H  
ATOM  55510 2HG  PRO C3594       3.819 -42.886  21.970  1.00  0.500          H  
ATOM  55511 1HD  PRO C3594       1.590 -41.366  23.433  1.00  0.500          H  
ATOM  55512 2HD  PRO C3594       2.908 -42.385  24.142  1.00  0.500          H  
ATOM  55513  N   HIS C3595       4.602 -37.891  21.336  1.00  0.240          N  
ATOM  55514  CA  HIS C3595       4.386 -36.475  21.045  1.00  0.230          C  
ATOM  55515  C   HIS C3595       3.982 -35.556  22.215  1.00  0.220          C  
ATOM  55516  O   HIS C3595       3.627 -34.396  21.946  1.00  0.200          O  
ATOM  55517  CB  HIS C3595       3.331 -36.351  19.931  1.00  0.330          C  
ATOM  55518  CG  HIS C3595       3.774 -36.968  18.656  1.00  0.330          C  
ATOM  55519  ND1 HIS C3595       4.633 -36.329  17.807  1.00  0.330          N  
ATOM  55520  CD2 HIS C3595       3.525 -38.174  18.107  1.00  0.330          C  
ATOM  55521  CE1 HIS C3595       4.885 -37.093  16.772  1.00  0.330          C  
ATOM  55522  NE2 HIS C3595       4.231 -38.234  16.918  1.00  0.330          N  
ATOM  55523  H   HIS C3595       5.509 -38.286  21.134  1.00  0.290          H  
ATOM  55524  HA  HIS C3595       5.316 -36.070  20.643  1.00  0.280          H  
ATOM  55525 1HB  HIS C3595       2.384 -36.795  20.228  1.00  0.390          H  
ATOM  55526 2HB  HIS C3595       3.141 -35.294  19.734  1.00  0.390          H  
ATOM  55527  HD1 HIS C3595       5.011 -35.395  17.967  1.00  0.390          H  
ATOM  55528  HD2 HIS C3595       2.917 -39.017  18.433  1.00  0.390          H  
ATOM  55529  HE1 HIS C3595       5.549 -36.745  15.980  1.00  0.390          H  
ATOM  55530  N   GLY C3596       4.051 -36.016  23.481  1.00  0.230          N  
ATOM  55531  CA  GLY C3596       3.658 -35.132  24.579  1.00  0.220          C  
ATOM  55532  C   GLY C3596       3.826 -35.666  25.998  1.00  0.250          C  
ATOM  55533  O   GLY C3596       4.528 -36.656  26.254  1.00  0.270          O  
ATOM  55534  H   GLY C3596       4.336 -36.985  23.672  1.00  0.280          H  
ATOM  55535 1HA  GLY C3596       4.225 -34.224  24.495  1.00  0.260          H  
ATOM  55536 2HA  GLY C3596       2.623 -34.839  24.446  1.00  0.260          H  
ATOM  55537  N   VAL C3597       3.222 -34.930  26.936  1.00  0.240          N  
ATOM  55538  CA  VAL C3597       3.308 -35.233  28.361  1.00  0.260          C  
ATOM  55539  C   VAL C3597       1.918 -35.349  28.962  1.00  0.270          C  
ATOM  55540  O   VAL C3597       1.000 -34.591  28.623  1.00  0.260          O  
ATOM  55541  CB  VAL C3597       4.117 -34.135  29.119  1.00  0.360          C  
ATOM  55542  CG1 VAL C3597       3.433 -32.810  29.042  1.00  0.360          C  
ATOM  55543  CG2 VAL C3597       4.344 -34.521  30.601  1.00  0.360          C  
ATOM  55544  H   VAL C3597       2.655 -34.135  26.625  1.00  0.290          H  
ATOM  55545  HA  VAL C3597       3.814 -36.191  28.490  1.00  0.310          H  
ATOM  55546  HB  VAL C3597       5.064 -34.017  28.634  1.00  0.430          H  
ATOM  55547 1HG1 VAL C3597       4.055 -32.106  29.559  1.00  0.430          H  
ATOM  55548 2HG1 VAL C3597       3.303 -32.510  28.005  1.00  0.430          H  
ATOM  55549 3HG1 VAL C3597       2.463 -32.853  29.526  1.00  0.430          H  
ATOM  55550 1HG2 VAL C3597       4.933 -33.746  31.077  1.00  0.430          H  
ATOM  55551 2HG2 VAL C3597       3.397 -34.610  31.131  1.00  0.430          H  
ATOM  55552 3HG2 VAL C3597       4.876 -35.467  30.659  1.00  0.430          H  
ATOM  55553  N   VAL C3598       1.771 -36.300  29.856  1.00  0.290          N  
ATOM  55554  CA  VAL C3598       0.531 -36.500  30.549  1.00  0.300          C  
ATOM  55555  C   VAL C3598       0.746 -36.290  32.039  1.00  0.300          C  
ATOM  55556  O   VAL C3598       1.644 -36.866  32.647  1.00  0.300          O  
ATOM  55557  CB  VAL C3598       0.011 -37.906  30.231  1.00  0.420          C  
ATOM  55558  CG1 VAL C3598      -1.275 -38.168  30.976  1.00  0.420          C  
ATOM  55559  CG2 VAL C3598      -0.155 -38.014  28.697  1.00  0.420          C  
ATOM  55560  H   VAL C3598       2.557 -36.917  30.075  1.00  0.350          H  
ATOM  55561  HA  VAL C3598      -0.197 -35.768  30.202  1.00  0.360          H  
ATOM  55562  HB  VAL C3598       0.731 -38.646  30.562  1.00  0.500          H  
ATOM  55563 1HG1 VAL C3598      -1.640 -39.163  30.746  1.00  0.500          H  
ATOM  55564 2HG1 VAL C3598      -1.102 -38.094  32.050  1.00  0.500          H  
ATOM  55565 3HG1 VAL C3598      -2.008 -37.437  30.684  1.00  0.500          H  
ATOM  55566 1HG2 VAL C3598      -0.511 -38.981  28.425  1.00  0.500          H  
ATOM  55567 2HG2 VAL C3598      -0.841 -37.275  28.359  1.00  0.500          H  
ATOM  55568 3HG2 VAL C3598       0.801 -37.848  28.216  1.00  0.500          H  
ATOM  55569  N   PHE C3599      -0.048 -35.430  32.641  1.00  0.290          N  
ATOM  55570  CA  PHE C3599       0.134 -35.200  34.059  1.00  0.280          C  
ATOM  55571  C   PHE C3599      -0.983 -35.775  34.897  1.00  0.300          C  
ATOM  55572  O   PHE C3599      -2.168 -35.588  34.603  1.00  0.310          O  
ATOM  55573  CB  PHE C3599       0.202 -33.714  34.356  1.00  0.400          C  
ATOM  55574  CG  PHE C3599       1.390 -32.960  33.832  1.00  0.400          C  
ATOM  55575  CD1 PHE C3599       1.335 -32.301  32.612  1.00  0.400          C  
ATOM  55576  CD2 PHE C3599       2.550 -32.877  34.571  1.00  0.400          C  
ATOM  55577  CE1 PHE C3599       2.422 -31.569  32.156  1.00  0.400          C  
ATOM  55578  CE2 PHE C3599       3.620 -32.157  34.108  1.00  0.400          C  
ATOM  55579  CZ  PHE C3599       3.557 -31.501  32.903  1.00  0.400          C  
ATOM  55580  H   PHE C3599      -0.772 -34.950  32.107  1.00  0.350          H  
ATOM  55581  HA  PHE C3599       1.063 -35.666  34.383  1.00  0.340          H  
ATOM  55582 1HB  PHE C3599      -0.690 -33.251  33.941  1.00  0.480          H  
ATOM  55583 2HB  PHE C3599       0.167 -33.584  35.436  1.00  0.480          H  
ATOM  55584  HD1 PHE C3599       0.419 -32.362  32.020  1.00  0.480          H  
ATOM  55585  HD2 PHE C3599       2.609 -33.385  35.538  1.00  0.480          H  
ATOM  55586  HE1 PHE C3599       2.375 -31.045  31.204  1.00  0.480          H  
ATOM  55587  HE2 PHE C3599       4.510 -32.101  34.697  1.00  0.480          H  
ATOM  55588  HZ  PHE C3599       4.412 -30.923  32.544  1.00  0.480          H  
ATOM  55589  N   LEU C3600      -0.598 -36.419  35.992  1.00  0.300          N  
ATOM  55590  CA  LEU C3600      -1.551 -36.914  36.970  1.00  0.310          C  
ATOM  55591  C   LEU C3600      -1.544 -35.918  38.114  1.00  0.310          C  
ATOM  55592  O   LEU C3600      -0.565 -35.821  38.864  1.00  0.310          O  
ATOM  55593  CB  LEU C3600      -1.135 -38.305  37.477  1.00  0.430          C  
ATOM  55594  CG  LEU C3600      -0.933 -39.407  36.398  1.00  0.430          C  
ATOM  55595  CD1 LEU C3600      -0.452 -40.697  37.090  1.00  0.430          C  
ATOM  55596  CD2 LEU C3600      -2.246 -39.639  35.623  1.00  0.430          C  
ATOM  55597  H   LEU C3600       0.399 -36.586  36.143  1.00  0.360          H  
ATOM  55598  HA  LEU C3600      -2.554 -36.939  36.544  1.00  0.370          H  
ATOM  55599 1HB  LEU C3600      -0.197 -38.201  38.012  1.00  0.520          H  
ATOM  55600 2HB  LEU C3600      -1.889 -38.654  38.174  1.00  0.520          H  
ATOM  55601  HG  LEU C3600      -0.153 -39.091  35.698  1.00  0.520          H  
ATOM  55602 1HD1 LEU C3600      -0.281 -41.466  36.341  1.00  0.520          H  
ATOM  55603 2HD1 LEU C3600       0.484 -40.496  37.617  1.00  0.520          H  
ATOM  55604 3HD1 LEU C3600      -1.202 -41.040  37.799  1.00  0.520          H  
ATOM  55605 1HD2 LEU C3600      -2.094 -40.411  34.869  1.00  0.520          H  
ATOM  55606 2HD2 LEU C3600      -3.028 -39.951  36.312  1.00  0.520          H  
ATOM  55607 3HD2 LEU C3600      -2.557 -38.720  35.125  1.00  0.520          H  
ATOM  55608  N   HIS C3601      -2.610 -35.143  38.221  1.00  0.310          N  
ATOM  55609  CA  HIS C3601      -2.666 -34.078  39.216  1.00  0.310          C  
ATOM  55610  C   HIS C3601      -3.502 -34.515  40.395  1.00  0.340          C  
ATOM  55611  O   HIS C3601      -4.662 -34.903  40.237  1.00  0.350          O  
ATOM  55612  CB  HIS C3601      -3.233 -32.788  38.641  1.00  0.430          C  
ATOM  55613  CG  HIS C3601      -2.454 -32.164  37.502  1.00  0.430          C  
ATOM  55614  ND1 HIS C3601      -1.218 -31.554  37.666  1.00  0.430          N  
ATOM  55615  CD2 HIS C3601      -2.765 -32.039  36.204  1.00  0.430          C  
ATOM  55616  CE1 HIS C3601      -0.822 -31.065  36.498  1.00  0.430          C  
ATOM  55617  NE2 HIS C3601      -1.741 -31.350  35.602  1.00  0.430          N  
ATOM  55618  H   HIS C3601      -3.389 -35.295  37.574  1.00  0.370          H  
ATOM  55619  HA  HIS C3601      -1.668 -33.862  39.591  1.00  0.370          H  
ATOM  55620 1HB  HIS C3601      -4.229 -32.960  38.296  1.00  0.520          H  
ATOM  55621 2HB  HIS C3601      -3.289 -32.068  39.447  1.00  0.520          H  
ATOM  55622  HD2 HIS C3601      -3.668 -32.410  35.730  1.00  0.520          H  
ATOM  55623  HE1 HIS C3601       0.104 -30.528  36.299  1.00  0.520          H  
ATOM  55624  HE2 HIS C3601      -1.710 -31.108  34.613  1.00  0.520          H  
ATOM  55625  N   VAL C3602      -2.904 -34.489  41.576  1.00  0.360          N  
ATOM  55626  CA  VAL C3602      -3.558 -34.959  42.777  1.00  0.380          C  
ATOM  55627  C   VAL C3602      -4.032 -33.732  43.542  1.00  0.370          C  
ATOM  55628  O   VAL C3602      -3.212 -32.877  43.926  1.00  0.350          O  
ATOM  55629  CB  VAL C3602      -2.542 -35.745  43.628  1.00  0.520          C  
ATOM  55630  CG1 VAL C3602      -3.222 -36.310  44.872  1.00  0.520          C  
ATOM  55631  CG2 VAL C3602      -1.827 -36.808  42.757  1.00  0.520          C  
ATOM  55632  H   VAL C3602      -1.950 -34.130  41.655  1.00  0.430          H  
ATOM  55633  HA  VAL C3602      -4.413 -35.582  42.519  1.00  0.460          H  
ATOM  55634  HB  VAL C3602      -1.797 -35.053  43.983  1.00  0.630          H  
ATOM  55635 1HG1 VAL C3602      -2.493 -36.826  45.477  1.00  0.630          H  
ATOM  55636 2HG1 VAL C3602      -3.667 -35.502  45.454  1.00  0.630          H  
ATOM  55637 3HG1 VAL C3602      -3.999 -37.008  44.566  1.00  0.630          H  
ATOM  55638 1HG2 VAL C3602      -1.090 -37.311  43.358  1.00  0.630          H  
ATOM  55639 2HG2 VAL C3602      -2.529 -37.519  42.375  1.00  0.630          H  
ATOM  55640 3HG2 VAL C3602      -1.326 -36.320  41.919  1.00  0.630          H  
ATOM  55641  N   THR C3603      -5.343 -33.640  43.761  1.00  0.380          N  
ATOM  55642  CA  THR C3603      -5.898 -32.471  44.429  1.00  0.360          C  
ATOM  55643  C   THR C3603      -6.900 -32.818  45.549  1.00  0.380          C  
ATOM  55644  O   THR C3603      -7.532 -33.884  45.557  1.00  0.440          O  
ATOM  55645  CB  THR C3603      -6.618 -31.557  43.397  1.00  0.510          C  
ATOM  55646  OG1 THR C3603      -7.765 -32.236  42.883  1.00  0.510          O  
ATOM  55647  CG2 THR C3603      -5.689 -31.204  42.187  1.00  0.510          C  
ATOM  55648  H   THR C3603      -5.960 -34.390  43.432  1.00  0.460          H  
ATOM  55649  HA  THR C3603      -5.081 -31.917  44.882  1.00  0.430          H  
ATOM  55650  HB  THR C3603      -6.929 -30.649  43.891  1.00  0.610          H  
ATOM  55651  HG1 THR C3603      -8.363 -31.567  42.470  1.00  0.610          H  
ATOM  55652 1HG2 THR C3603      -6.235 -30.561  41.490  1.00  0.610          H  
ATOM  55653 2HG2 THR C3603      -4.818 -30.693  42.523  1.00  0.610          H  
ATOM  55654 3HG2 THR C3603      -5.392 -32.110  41.668  1.00  0.610          H  
ATOM  55655  N   TYR C3604      -7.105 -31.866  46.465  1.00  0.320          N  
ATOM  55656  CA  TYR C3604      -8.135 -32.006  47.503  1.00  0.340          C  
ATOM  55657  C   TYR C3604      -9.399 -31.220  47.229  1.00  0.340          C  
ATOM  55658  O   TYR C3604      -9.372 -30.050  46.836  1.00  0.320          O  
ATOM  55659  CB  TYR C3604      -7.622 -31.650  48.901  1.00  0.470          C  
ATOM  55660  CG  TYR C3604      -6.818 -32.726  49.563  1.00  0.470          C  
ATOM  55661  CD1 TYR C3604      -5.471 -32.840  49.385  1.00  0.470          C  
ATOM  55662  CD2 TYR C3604      -7.481 -33.625  50.392  1.00  0.470          C  
ATOM  55663  CE1 TYR C3604      -4.812 -33.852  50.029  1.00  0.470          C  
ATOM  55664  CE2 TYR C3604      -6.782 -34.616  51.018  1.00  0.470          C  
ATOM  55665  CZ  TYR C3604      -5.459 -34.721  50.826  1.00  0.470          C  
ATOM  55666  OH  TYR C3604      -4.756 -35.723  51.428  1.00  0.470          O  
ATOM  55667  H   TYR C3604      -6.524 -31.026  46.408  1.00  0.380          H  
ATOM  55668  HA  TYR C3604      -8.427 -33.056  47.538  1.00  0.410          H  
ATOM  55669 1HB  TYR C3604      -7.002 -30.759  48.840  1.00  0.560          H  
ATOM  55670 2HB  TYR C3604      -8.469 -31.412  49.544  1.00  0.560          H  
ATOM  55671  HD1 TYR C3604      -4.935 -32.143  48.739  1.00  0.560          H  
ATOM  55672  HD2 TYR C3604      -8.560 -33.540  50.536  1.00  0.560          H  
ATOM  55673  HE1 TYR C3604      -3.786 -33.978  49.920  1.00  0.560          H  
ATOM  55674  HE2 TYR C3604      -7.274 -35.326  51.654  1.00  0.560          H  
ATOM  55675  HH  TYR C3604      -3.837 -35.680  51.153  1.00  0.560          H  
ATOM  55676  N   VAL C3605     -10.521 -31.892  47.424  1.00  0.370          N  
ATOM  55677  CA  VAL C3605     -11.829 -31.285  47.246  1.00  0.380          C  
ATOM  55678  C   VAL C3605     -12.708 -31.567  48.474  1.00  0.410          C  
ATOM  55679  O   VAL C3605     -12.801 -32.723  48.892  1.00  0.440          O  
ATOM  55680  CB  VAL C3605     -12.509 -31.831  45.969  1.00  0.530          C  
ATOM  55681  CG1 VAL C3605     -13.899 -31.221  45.798  1.00  0.530          C  
ATOM  55682  CG2 VAL C3605     -11.650 -31.487  44.746  1.00  0.530          C  
ATOM  55683  H   VAL C3605     -10.442 -32.875  47.720  1.00  0.440          H  
ATOM  55684  HA  VAL C3605     -11.681 -30.224  47.090  1.00  0.460          H  
ATOM  55685  HB  VAL C3605     -12.623 -32.914  46.055  1.00  0.630          H  
ATOM  55686 1HG1 VAL C3605     -14.359 -31.619  44.896  1.00  0.630          H  
ATOM  55687 2HG1 VAL C3605     -14.533 -31.459  46.652  1.00  0.630          H  
ATOM  55688 3HG1 VAL C3605     -13.800 -30.148  45.705  1.00  0.630          H  
ATOM  55689 1HG2 VAL C3605     -12.124 -31.868  43.845  1.00  0.630          H  
ATOM  55690 2HG2 VAL C3605     -11.556 -30.403  44.674  1.00  0.630          H  
ATOM  55691 3HG2 VAL C3605     -10.662 -31.932  44.839  1.00  0.630          H  
ATOM  55692  N   PRO C3606     -13.331 -30.553  49.104  1.00  0.390          N  
ATOM  55693  CA  PRO C3606     -14.231 -30.730  50.239  1.00  0.420          C  
ATOM  55694  C   PRO C3606     -15.336 -31.739  49.895  1.00  0.460          C  
ATOM  55695  O   PRO C3606     -15.952 -31.632  48.840  1.00  0.460          O  
ATOM  55696  CB  PRO C3606     -14.793 -29.306  50.380  1.00  0.630          C  
ATOM  55697  CG  PRO C3606     -13.678 -28.398  49.890  1.00  0.630          C  
ATOM  55698  CD  PRO C3606     -13.058 -29.142  48.739  1.00  0.630          C  
ATOM  55699  HA  PRO C3606     -13.671 -31.040  51.130  1.00  0.500          H  
ATOM  55700 1HB  PRO C3606     -15.725 -29.202  49.810  1.00  0.760          H  
ATOM  55701 2HB  PRO C3606     -15.029 -29.123  51.387  1.00  0.760          H  
ATOM  55702 1HG  PRO C3606     -14.097 -27.416  49.589  1.00  0.760          H  
ATOM  55703 2HG  PRO C3606     -12.965 -28.199  50.706  1.00  0.760          H  
ATOM  55704 1HD  PRO C3606     -13.534 -28.877  47.791  1.00  0.760          H  
ATOM  55705 2HD  PRO C3606     -11.977 -28.925  48.749  1.00  0.760          H  
ATOM  55706  N   ALA C3607     -15.548 -32.724  50.771  1.00  0.480          N  
ATOM  55707  CA  ALA C3607     -16.553 -33.778  50.577  1.00  0.500          C  
ATOM  55708  C   ALA C3607     -17.925 -33.412  51.087  1.00  0.520          C  
ATOM  55709  O   ALA C3607     -18.945 -33.587  50.417  1.00  0.500          O  
ATOM  55710  CB  ALA C3607     -16.135 -35.060  51.265  1.00  0.690          C  
ATOM  55711  H   ALA C3607     -15.019 -32.722  51.641  1.00  0.580          H  
ATOM  55712  HA  ALA C3607     -16.624 -33.964  49.506  1.00  0.600          H  
ATOM  55713 1HB  ALA C3607     -16.868 -35.837  51.063  1.00  0.830          H  
ATOM  55714 2HB  ALA C3607     -15.188 -35.355  50.894  1.00  0.830          H  
ATOM  55715 3HB  ALA C3607     -16.075 -34.904  52.306  1.00  0.830          H  
ATOM  55716  N   GLN C3608     -17.939 -33.015  52.350  1.00  0.560          N  
ATOM  55717  CA  GLN C3608     -19.175 -32.767  53.073  1.00  0.580          C  
ATOM  55718  C   GLN C3608     -19.056 -31.473  53.832  1.00  0.500          C  
ATOM  55719  O   GLN C3608     -17.992 -31.181  54.390  1.00  0.560          O  
ATOM  55720  CB  GLN C3608     -19.472 -33.924  54.039  1.00  0.800          C  
ATOM  55721  CG  GLN C3608     -19.655 -35.287  53.351  1.00  0.800          C  
ATOM  55722  CD  GLN C3608     -20.007 -36.416  54.314  1.00  0.800          C  
ATOM  55723  OE1 GLN C3608     -19.156 -37.021  54.992  1.00  0.800          O  
ATOM  55724  NE2 GLN C3608     -21.300 -36.714  54.383  1.00  0.800          N  
ATOM  55725  H   GLN C3608     -17.036 -32.844  52.795  1.00  0.670          H  
ATOM  55726  HA  GLN C3608     -19.994 -32.672  52.359  1.00  0.700          H  
ATOM  55727 1HB  GLN C3608     -18.682 -33.996  54.779  1.00  0.960          H  
ATOM  55728 2HB  GLN C3608     -20.391 -33.705  54.581  1.00  0.960          H  
ATOM  55729 1HG  GLN C3608     -20.446 -35.201  52.609  1.00  0.960          H  
ATOM  55730 2HG  GLN C3608     -18.724 -35.556  52.865  1.00  0.960          H  
ATOM  55731 1HE2 GLN C3608     -21.614 -37.445  54.993  1.00  0.960          H  
ATOM  55732 2HE2 GLN C3608     -21.962 -36.214  53.825  1.00  0.960          H  
ATOM  55733  N   GLU C3609     -20.169 -30.745  53.929  1.00  0.500          N  
ATOM  55734  CA  GLU C3609     -20.206 -29.452  54.607  1.00  0.460          C  
ATOM  55735  C   GLU C3609     -21.356 -29.292  55.556  1.00  0.480          C  
ATOM  55736  O   GLU C3609     -22.416 -29.899  55.384  1.00  0.550          O  
ATOM  55737  CB  GLU C3609     -20.337 -28.326  53.569  1.00  0.660          C  
ATOM  55738  CG  GLU C3609     -21.709 -28.365  52.755  1.00  0.660          C  
ATOM  55739  CD  GLU C3609     -21.921 -27.290  51.666  1.00  0.660          C  
ATOM  55740  OE1 GLU C3609     -22.137 -26.140  52.006  1.00  0.660          O  
ATOM  55741  OE2 GLU C3609     -21.871 -27.631  50.506  1.00  0.660          O  
ATOM  55742  H   GLU C3609     -21.009 -31.078  53.474  1.00  0.600          H  
ATOM  55743  HA  GLU C3609     -19.314 -29.332  55.200  1.00  0.550          H  
ATOM  55744 1HB  GLU C3609     -20.247 -27.363  54.070  1.00  0.790          H  
ATOM  55745 2HB  GLU C3609     -19.523 -28.415  52.865  1.00  0.790          H  
ATOM  55746 1HG  GLU C3609     -21.806 -29.345  52.289  1.00  0.790          H  
ATOM  55747 2HG  GLU C3609     -22.528 -28.259  53.460  1.00  0.790          H  
ATOM  55748  N   LYS C3610     -21.148 -28.410  56.531  1.00  0.480          N  
ATOM  55749  CA  LYS C3610     -22.184 -28.011  57.472  1.00  0.530          C  
ATOM  55750  C   LYS C3610     -22.213 -26.494  57.615  1.00  0.500          C  
ATOM  55751  O   LYS C3610     -21.185 -25.826  57.466  1.00  0.470          O  
ATOM  55752  CB  LYS C3610     -21.967 -28.667  58.839  1.00  0.720          C  
ATOM  55753  CG  LYS C3610     -22.014 -30.200  58.880  1.00  0.720          C  
ATOM  55754  CD  LYS C3610     -23.415 -30.759  58.660  1.00  0.720          C  
ATOM  55755  CE  LYS C3610     -23.423 -32.278  58.790  1.00  0.720          C  
ATOM  55756  NZ  LYS C3610     -24.773 -32.858  58.518  1.00  0.720          N  
ATOM  55757  H   LYS C3610     -20.211 -28.000  56.617  1.00  0.580          H  
ATOM  55758  HA  LYS C3610     -23.152 -28.315  57.077  1.00  0.640          H  
ATOM  55759 1HB  LYS C3610     -20.982 -28.407  59.179  1.00  0.870          H  
ATOM  55760 2HB  LYS C3610     -22.682 -28.268  59.561  1.00  0.870          H  
ATOM  55761 1HG  LYS C3610     -21.353 -30.602  58.115  1.00  0.870          H  
ATOM  55762 2HG  LYS C3610     -21.656 -30.535  59.852  1.00  0.870          H  
ATOM  55763 1HD  LYS C3610     -24.104 -30.330  59.388  1.00  0.870          H  
ATOM  55764 2HD  LYS C3610     -23.760 -30.505  57.659  1.00  0.870          H  
ATOM  55765 1HE  LYS C3610     -22.708 -32.695  58.080  1.00  0.870          H  
ATOM  55766 2HE  LYS C3610     -23.117 -32.551  59.800  1.00  0.870          H  
ATOM  55767 1HZ  LYS C3610     -24.735 -33.864  58.611  1.00  0.870          H  
ATOM  55768 2HZ  LYS C3610     -25.443 -32.485  59.177  1.00  0.870          H  
ATOM  55769 3HZ  LYS C3610     -25.056 -32.617  57.577  1.00  0.870          H  
ATOM  55770  N   ASN C3611     -23.402 -25.955  57.894  1.00  0.520          N  
ATOM  55771  CA  ASN C3611     -23.582 -24.523  58.130  1.00  0.510          C  
ATOM  55772  C   ASN C3611     -23.478 -24.127  59.593  1.00  0.480          C  
ATOM  55773  O   ASN C3611     -24.113 -24.735  60.461  1.00  0.490          O  
ATOM  55774  CB  ASN C3611     -24.893 -24.046  57.555  1.00  0.720          C  
ATOM  55775  CG  ASN C3611     -24.859 -24.032  56.084  1.00  0.720          C  
ATOM  55776  OD1 ASN C3611     -25.207 -25.019  55.424  1.00  0.720          O  
ATOM  55777  ND2 ASN C3611     -24.458 -22.914  55.546  1.00  0.720          N  
ATOM  55778  H   ASN C3611     -24.205 -26.564  57.970  1.00  0.620          H  
ATOM  55779  HA  ASN C3611     -22.791 -23.997  57.607  1.00  0.610          H  
ATOM  55780 1HB  ASN C3611     -25.703 -24.689  57.894  1.00  0.860          H  
ATOM  55781 2HB  ASN C3611     -25.096 -23.036  57.913  1.00  0.860          H  
ATOM  55782 1HD2 ASN C3611     -24.397 -22.824  54.541  1.00  0.860          H  
ATOM  55783 2HD2 ASN C3611     -24.215 -22.138  56.133  1.00  0.860          H  
ATOM  55784  N   PHE C3612     -22.703 -23.073  59.839  1.00  0.460          N  
ATOM  55785  CA  PHE C3612     -22.475 -22.528  61.171  1.00  0.430          C  
ATOM  55786  C   PHE C3612     -22.762 -21.025  61.207  1.00  0.430          C  
ATOM  55787  O   PHE C3612     -22.742 -20.350  60.172  1.00  0.430          O  
ATOM  55788  CB  PHE C3612     -21.027 -22.790  61.598  1.00  0.610          C  
ATOM  55789  CG  PHE C3612     -20.704 -24.233  61.572  1.00  0.610          C  
ATOM  55790  CD1 PHE C3612     -20.070 -24.785  60.469  1.00  0.610          C  
ATOM  55791  CD2 PHE C3612     -21.076 -25.060  62.610  1.00  0.610          C  
ATOM  55792  CE1 PHE C3612     -19.813 -26.130  60.411  1.00  0.610          C  
ATOM  55793  CE2 PHE C3612     -20.826 -26.410  62.549  1.00  0.610          C  
ATOM  55794  CZ  PHE C3612     -20.194 -26.944  61.448  1.00  0.610          C  
ATOM  55795  H   PHE C3612     -22.213 -22.658  59.045  1.00  0.550          H  
ATOM  55796  HA  PHE C3612     -23.146 -23.021  61.876  1.00  0.520          H  
ATOM  55797 1HB  PHE C3612     -20.339 -22.261  60.943  1.00  0.740          H  
ATOM  55798 2HB  PHE C3612     -20.884 -22.424  62.610  1.00  0.740          H  
ATOM  55799  HD1 PHE C3612     -19.787 -24.140  59.630  1.00  0.740          H  
ATOM  55800  HD2 PHE C3612     -21.587 -24.637  63.478  1.00  0.740          H  
ATOM  55801  HE1 PHE C3612     -19.317 -26.556  59.535  1.00  0.740          H  
ATOM  55802  HE2 PHE C3612     -21.126 -27.058  63.372  1.00  0.740          H  
ATOM  55803  HZ  PHE C3612     -19.993 -28.011  61.400  1.00  0.740          H  
ATOM  55804  N   THR C3613     -23.073 -20.507  62.396  1.00  0.420          N  
ATOM  55805  CA  THR C3613     -23.306 -19.071  62.573  1.00  0.410          C  
ATOM  55806  C   THR C3613     -21.967 -18.373  62.727  1.00  0.410          C  
ATOM  55807  O   THR C3613     -21.088 -18.891  63.403  1.00  0.410          O  
ATOM  55808  CB  THR C3613     -24.224 -18.795  63.787  1.00  0.580          C  
ATOM  55809  OG1 THR C3613     -25.505 -19.397  63.561  1.00  0.580          O  
ATOM  55810  CG2 THR C3613     -24.396 -17.289  64.015  1.00  0.580          C  
ATOM  55811  H   THR C3613     -23.093 -21.114  63.223  1.00  0.500          H  
ATOM  55812  HA  THR C3613     -23.795 -18.675  61.681  1.00  0.490          H  
ATOM  55813  HB  THR C3613     -23.795 -19.244  64.662  1.00  0.690          H  
ATOM  55814  HG1 THR C3613     -25.413 -20.352  63.548  1.00  0.690          H  
ATOM  55815 1HG2 THR C3613     -25.049 -17.128  64.868  1.00  0.690          H  
ATOM  55816 2HG2 THR C3613     -23.435 -16.822  64.215  1.00  0.690          H  
ATOM  55817 3HG2 THR C3613     -24.841 -16.836  63.125  1.00  0.690          H  
ATOM  55818  N   THR C3614     -21.781 -17.217  62.098  1.00  0.390          N  
ATOM  55819  CA  THR C3614     -20.503 -16.511  62.215  1.00  0.370          C  
ATOM  55820  C   THR C3614     -20.575 -15.082  62.646  1.00  0.440          C  
ATOM  55821  O   THR C3614     -21.615 -14.425  62.577  1.00  0.520          O  
ATOM  55822  CB  THR C3614     -19.770 -16.369  60.894  1.00  0.530          C  
ATOM  55823  OG1 THR C3614     -20.530 -15.520  60.033  1.00  0.530          O  
ATOM  55824  CG2 THR C3614     -19.611 -17.595  60.290  1.00  0.530          C  
ATOM  55825  H   THR C3614     -22.536 -16.833  61.522  1.00  0.470          H  
ATOM  55826  HA  THR C3614     -19.878 -17.046  62.918  1.00  0.440          H  
ATOM  55827  HB  THR C3614     -18.783 -15.938  61.063  1.00  0.630          H  
ATOM  55828  HG1 THR C3614     -20.578 -14.626  60.401  1.00  0.630          H  
ATOM  55829 1HG2 THR C3614     -19.079 -17.429  59.377  1.00  0.630          H  
ATOM  55830 2HG2 THR C3614     -19.043 -18.226  60.943  1.00  0.630          H  
ATOM  55831 3HG2 THR C3614     -20.585 -18.030  60.094  1.00  0.630          H  
ATOM  55832  N   ALA C3615     -19.400 -14.560  62.964  1.00  0.420          N  
ATOM  55833  CA  ALA C3615     -19.257 -13.136  63.204  1.00  0.480          C  
ATOM  55834  C   ALA C3615     -17.797 -12.733  62.950  1.00  0.380          C  
ATOM  55835  O   ALA C3615     -16.930 -13.603  62.964  1.00  0.340          O  
ATOM  55836  CB  ALA C3615     -19.709 -12.773  64.607  1.00  0.650          C  
ATOM  55837  H   ALA C3615     -18.600 -15.208  63.029  1.00  0.500          H  
ATOM  55838  HA  ALA C3615     -19.904 -12.626  62.503  1.00  0.580          H  
ATOM  55839 1HB  ALA C3615     -19.617 -11.704  64.776  1.00  0.780          H  
ATOM  55840 2HB  ALA C3615     -20.749 -13.067  64.740  1.00  0.780          H  
ATOM  55841 3HB  ALA C3615     -19.122 -13.286  65.299  1.00  0.780          H  
ATOM  55842  N   PRO C3616     -17.525 -11.472  62.542  1.00  0.370          N  
ATOM  55843  CA  PRO C3616     -16.217 -10.830  62.436  1.00  0.400          C  
ATOM  55844  C   PRO C3616     -15.310 -10.840  63.657  1.00  0.310          C  
ATOM  55845  O   PRO C3616     -14.092 -10.897  63.534  1.00  0.290          O  
ATOM  55846  CB  PRO C3616     -16.604  -9.382  62.167  1.00  0.600          C  
ATOM  55847  CG  PRO C3616     -17.903  -9.446  61.444  1.00  0.600          C  
ATOM  55848  CD  PRO C3616     -18.641 -10.594  62.067  1.00  0.600          C  
ATOM  55849  HA  PRO C3616     -15.680 -11.253  61.566  1.00  0.480          H  
ATOM  55850 1HB  PRO C3616     -16.689  -8.853  63.101  1.00  0.720          H  
ATOM  55851 2HB  PRO C3616     -15.831  -8.892  61.650  1.00  0.720          H  
ATOM  55852 1HG  PRO C3616     -18.437  -8.487  61.556  1.00  0.720          H  
ATOM  55853 2HG  PRO C3616     -17.726  -9.581  60.365  1.00  0.720          H  
ATOM  55854 1HD  PRO C3616     -19.275 -10.238  62.895  1.00  0.720          H  
ATOM  55855 2HD  PRO C3616     -19.219 -11.064  61.257  1.00  0.720          H  
ATOM  55856  N   ALA C3617     -15.909 -10.766  64.842  1.00  0.300          N  
ATOM  55857  CA  ALA C3617     -15.114 -10.706  66.051  1.00  0.270          C  
ATOM  55858  C   ALA C3617     -15.949 -10.969  67.284  1.00  0.330          C  
ATOM  55859  O   ALA C3617     -17.177 -11.062  67.266  1.00  0.380          O  
ATOM  55860  CB  ALA C3617     -14.391  -9.367  66.181  1.00  0.390          C  
ATOM  55861  H   ALA C3617     -16.908 -10.716  64.937  1.00  0.360          H  
ATOM  55862  HA  ALA C3617     -14.359 -11.486  65.997  1.00  0.320          H  
ATOM  55863 1HB  ALA C3617     -13.776  -9.347  67.069  1.00  0.470          H  
ATOM  55864 2HB  ALA C3617     -13.774  -9.216  65.332  1.00  0.470          H  
ATOM  55865 3HB  ALA C3617     -15.062  -8.616  66.240  1.00  0.470          H  
ATOM  55866  N   ILE C3618     -15.196 -11.139  68.330  1.00  0.350          N  
ATOM  55867  CA  ILE C3618     -15.525 -11.424  69.702  1.00  0.440          C  
ATOM  55868  C   ILE C3618     -15.447 -10.135  70.572  1.00  0.460          C  
ATOM  55869  O   ILE C3618     -14.426  -9.466  70.570  1.00  0.530          O  
ATOM  55870  CB  ILE C3618     -14.371 -12.354  70.037  1.00  0.580          C  
ATOM  55871  CG1 ILE C3618     -14.386 -13.596  69.173  1.00  0.580          C  
ATOM  55872  CG2 ILE C3618     -14.364 -12.703  71.399  1.00  0.580          C  
ATOM  55873  CD1 ILE C3618     -13.047 -14.271  69.045  1.00  0.580          C  
ATOM  55874  H   ILE C3618     -14.197 -11.079  68.126  1.00  0.420          H  
ATOM  55875  HA  ILE C3618     -16.503 -11.890  69.765  1.00  0.530          H  
ATOM  55876  HB  ILE C3618     -13.529 -11.873  69.763  1.00  0.700          H  
ATOM  55877 1HG1 ILE C3618     -15.036 -14.293  69.648  1.00  0.700          H  
ATOM  55878 2HG1 ILE C3618     -14.745 -13.391  68.179  1.00  0.700          H  
ATOM  55879 1HG2 ILE C3618     -13.541 -13.311  71.547  1.00  0.700          H  
ATOM  55880 2HG2 ILE C3618     -14.294 -11.829  72.038  1.00  0.700          H  
ATOM  55881 3HG2 ILE C3618     -15.232 -13.229  71.591  1.00  0.700          H  
ATOM  55882 1HD1 ILE C3618     -13.158 -15.179  68.448  1.00  0.700          H  
ATOM  55883 2HD1 ILE C3618     -12.353 -13.596  68.546  1.00  0.700          H  
ATOM  55884 3HD1 ILE C3618     -12.650 -14.520  69.993  1.00  0.700          H  
ATOM  55885  N   CYS C3619     -16.509  -9.774  71.309  1.00  0.490          N  
ATOM  55886  CA  CYS C3619     -16.502  -8.540  72.110  1.00  0.570          C  
ATOM  55887  C   CYS C3619     -16.169  -8.767  73.584  1.00  0.810          C  
ATOM  55888  O   CYS C3619     -16.969  -8.470  74.479  1.00  1.560          O  
ATOM  55889  CB  CYS C3619     -17.868  -7.859  72.007  1.00  0.770          C  
ATOM  55890  SG  CYS C3619     -17.998  -6.329  72.925  1.00  0.770          S  
ATOM  55891  H   CYS C3619     -17.341 -10.351  71.331  1.00  0.590          H  
ATOM  55892  HA  CYS C3619     -15.751  -7.872  71.686  1.00  0.680          H  
ATOM  55893 1HB  CYS C3619     -18.093  -7.650  70.960  1.00  0.920          H  
ATOM  55894 2HB  CYS C3619     -18.632  -8.538  72.374  1.00  0.920          H  
ATOM  55895  N   HIS C3620     -14.958  -9.211  73.873  1.00  0.260          N  
ATOM  55896  CA  HIS C3620     -14.592  -9.553  75.239  1.00  0.350          C  
ATOM  55897  C   HIS C3620     -14.167  -8.311  76.025  1.00  0.820          C  
ATOM  55898  O   HIS C3620     -13.193  -7.629  75.679  1.00  1.990          O  
ATOM  55899  CB  HIS C3620     -13.467 -10.575  75.217  1.00  0.450          C  
ATOM  55900  CG  HIS C3620     -13.199 -11.227  76.516  1.00  0.450          C  
ATOM  55901  ND1 HIS C3620     -14.028 -12.217  77.045  1.00  0.450          N  
ATOM  55902  CD2 HIS C3620     -12.213 -11.042  77.411  1.00  0.450          C  
ATOM  55903  CE1 HIS C3620     -13.540 -12.598  78.216  1.00  0.450          C  
ATOM  55904  NE2 HIS C3620     -12.448 -11.902  78.455  1.00  0.450          N  
ATOM  55905  H   HIS C3620     -14.308  -9.350  73.106  1.00  0.310          H  
ATOM  55906  HA  HIS C3620     -15.446  -9.997  75.749  1.00  0.420          H  
ATOM  55907 1HB  HIS C3620     -13.702 -11.313  74.484  1.00  0.540          H  
ATOM  55908 2HB  HIS C3620     -12.560 -10.089  74.907  1.00  0.540          H  
ATOM  55909  HD2 HIS C3620     -11.388 -10.336  77.328  1.00  0.540          H  
ATOM  55910  HE1 HIS C3620     -13.966 -13.356  78.873  1.00  0.540          H  
ATOM  55911  HE2 HIS C3620     -11.870 -11.978  79.281  1.00  0.540          H  
ATOM  55912  N   ASP C3621     -14.911  -8.001  77.075  1.00  0.280          N  
ATOM  55913  CA  ASP C3621     -14.704  -6.836  77.934  1.00  0.370          C  
ATOM  55914  C   ASP C3621     -14.634  -5.511  77.163  1.00  0.390          C  
ATOM  55915  O   ASP C3621     -13.886  -4.602  77.524  1.00  0.560          O  
ATOM  55916  CB  ASP C3621     -13.446  -7.032  78.785  1.00  0.480          C  
ATOM  55917  CG  ASP C3621     -13.572  -8.228  79.745  1.00  0.480          C  
ATOM  55918  OD1 ASP C3621     -14.679  -8.534  80.149  1.00  0.480          O  
ATOM  55919  OD2 ASP C3621     -12.563  -8.815  80.075  1.00  0.480          O  
ATOM  55920  H   ASP C3621     -15.677  -8.621  77.306  1.00  0.340          H  
ATOM  55921  HA  ASP C3621     -15.554  -6.773  78.615  1.00  0.440          H  
ATOM  55922 1HB  ASP C3621     -12.580  -7.181  78.139  1.00  0.580          H  
ATOM  55923 2HB  ASP C3621     -13.262  -6.133  79.373  1.00  0.580          H  
ATOM  55924  N   GLY C3622     -15.445  -5.392  76.114  1.00  0.240          N  
ATOM  55925  CA  GLY C3622     -15.531  -4.183  75.298  1.00  0.230          C  
ATOM  55926  C   GLY C3622     -14.466  -4.062  74.201  1.00  0.260          C  
ATOM  55927  O   GLY C3622     -14.512  -3.124  73.390  1.00  0.380          O  
ATOM  55928  H   GLY C3622     -16.062  -6.167  75.882  1.00  0.290          H  
ATOM  55929 1HA  GLY C3622     -16.518  -4.147  74.837  1.00  0.280          H  
ATOM  55930 2HA  GLY C3622     -15.466  -3.315  75.951  1.00  0.280          H  
ATOM  55931  N   LYS C3623     -13.522  -5.004  74.142  1.00  0.200          N  
ATOM  55932  CA  LYS C3623     -12.455  -4.967  73.149  1.00  0.250          C  
ATOM  55933  C   LYS C3623     -12.822  -5.911  72.034  1.00  0.370          C  
ATOM  55934  O   LYS C3623     -13.570  -6.852  72.264  1.00  0.410          O  
ATOM  55935  CB  LYS C3623     -11.124  -5.381  73.773  1.00  0.330          C  
ATOM  55936  CG  LYS C3623     -10.684  -4.543  74.979  1.00  0.330          C  
ATOM  55937  CD  LYS C3623     -10.436  -3.081  74.595  1.00  0.330          C  
ATOM  55938  CE  LYS C3623      -9.872  -2.283  75.757  1.00  0.330          C  
ATOM  55939  NZ  LYS C3623      -9.684  -0.848  75.397  1.00  0.330          N  
ATOM  55940  H   LYS C3623     -13.531  -5.778  74.815  1.00  0.240          H  
ATOM  55941  HA  LYS C3623     -12.377  -3.967  72.727  1.00  0.300          H  
ATOM  55942 1HB  LYS C3623     -11.193  -6.423  74.099  1.00  0.400          H  
ATOM  55943 2HB  LYS C3623     -10.346  -5.324  73.019  1.00  0.400          H  
ATOM  55944 1HG  LYS C3623     -11.469  -4.581  75.745  1.00  0.400          H  
ATOM  55945 2HG  LYS C3623      -9.774  -4.967  75.401  1.00  0.400          H  
ATOM  55946 1HD  LYS C3623      -9.748  -3.030  73.749  1.00  0.400          H  
ATOM  55947 2HD  LYS C3623     -11.378  -2.616  74.305  1.00  0.400          H  
ATOM  55948 1HE  LYS C3623     -10.557  -2.350  76.602  1.00  0.400          H  
ATOM  55949 2HE  LYS C3623      -8.909  -2.703  76.048  1.00  0.400          H  
ATOM  55950 1HZ  LYS C3623      -9.309  -0.345  76.190  1.00  0.400          H  
ATOM  55951 2HZ  LYS C3623      -9.042  -0.777  74.617  1.00  0.400          H  
ATOM  55952 3HZ  LYS C3623     -10.575  -0.449  75.135  1.00  0.400          H  
ATOM  55953  N   ALA C3624     -12.310  -5.692  70.829  1.00  0.430          N  
ATOM  55954  CA  ALA C3624     -12.631  -6.627  69.756  1.00  0.490          C  
ATOM  55955  C   ALA C3624     -11.490  -7.611  69.486  1.00  0.420          C  
ATOM  55956  O   ALA C3624     -10.359  -7.235  69.158  1.00  0.400          O  
ATOM  55957  CB  ALA C3624     -12.997  -5.883  68.486  1.00  0.660          C  
ATOM  55958  H   ALA C3624     -11.687  -4.906  70.670  1.00  0.520          H  
ATOM  55959  HA  ALA C3624     -13.501  -7.208  70.059  1.00  0.590          H  
ATOM  55960 1HB  ALA C3624     -13.267  -6.611  67.721  1.00  0.790          H  
ATOM  55961 2HB  ALA C3624     -13.841  -5.226  68.679  1.00  0.790          H  
ATOM  55962 3HB  ALA C3624     -12.159  -5.298  68.145  1.00  0.790          H  
ATOM  55963  N   HIS C3625     -11.819  -8.888  69.614  1.00  0.380          N  
ATOM  55964  CA  HIS C3625     -10.908 -10.005  69.403  1.00  0.300          C  
ATOM  55965  C   HIS C3625     -11.180 -10.695  68.061  1.00  0.230          C  
ATOM  55966  O   HIS C3625     -12.291 -11.151  67.772  1.00  0.200          O  
ATOM  55967  CB  HIS C3625     -11.026 -11.016  70.558  1.00  0.450          C  
ATOM  55968  CG  HIS C3625     -10.486 -10.665  71.856  1.00  0.450          C  
ATOM  55969  ND1 HIS C3625      -9.476 -11.393  72.444  1.00  0.450          N  
ATOM  55970  CD2 HIS C3625     -10.801  -9.674  72.725  1.00  0.450          C  
ATOM  55971  CE1 HIS C3625      -9.197 -10.870  73.631  1.00  0.450          C  
ATOM  55972  NE2 HIS C3625      -9.982  -9.824  73.821  1.00  0.450          N  
ATOM  55973  H   HIS C3625     -12.769  -9.093  69.918  1.00  0.460          H  
ATOM  55974  HA  HIS C3625      -9.889  -9.638  69.391  1.00  0.360          H  
ATOM  55975 1HB  HIS C3625     -12.020 -11.088  70.806  1.00  0.540          H  
ATOM  55976 2HB  HIS C3625     -10.685 -11.988  70.259  1.00  0.540          H  
ATOM  55977  HD2 HIS C3625     -11.565  -8.902  72.588  1.00  0.540          H  
ATOM  55978  HE1 HIS C3625      -8.441 -11.238  74.325  1.00  0.540          H  
ATOM  55979  HE2 HIS C3625      -9.989  -9.227  74.638  1.00  0.540          H  
ATOM  55980  N   PHE C3626     -10.164 -10.790  67.227  1.00  0.230          N  
ATOM  55981  CA  PHE C3626     -10.352 -11.363  65.898  1.00  0.180          C  
ATOM  55982  C   PHE C3626      -9.513 -12.623  65.783  1.00  0.200          C  
ATOM  55983  O   PHE C3626      -8.387 -12.619  66.247  1.00  0.380          O  
ATOM  55984  CB  PHE C3626      -9.821 -10.391  64.865  1.00  0.270          C  
ATOM  55985  CG  PHE C3626     -10.458  -9.057  64.880  1.00  0.270          C  
ATOM  55986  CD1 PHE C3626      -9.985  -8.109  65.767  1.00  0.270          C  
ATOM  55987  CD2 PHE C3626     -11.462  -8.705  64.024  1.00  0.270          C  
ATOM  55988  CE1 PHE C3626     -10.476  -6.861  65.791  1.00  0.270          C  
ATOM  55989  CE2 PHE C3626     -11.964  -7.431  64.068  1.00  0.270          C  
ATOM  55990  CZ  PHE C3626     -11.448  -6.520  64.945  1.00  0.270          C  
ATOM  55991  H   PHE C3626      -9.261 -10.405  67.521  1.00  0.280          H  
ATOM  55992  HA  PHE C3626     -11.409 -11.546  65.737  1.00  0.220          H  
ATOM  55993 1HB  PHE C3626      -8.751 -10.255  65.022  1.00  0.330          H  
ATOM  55994 2HB  PHE C3626      -9.946 -10.815  63.871  1.00  0.330          H  
ATOM  55995  HD1 PHE C3626      -9.183  -8.371  66.453  1.00  0.330          H  
ATOM  55996  HD2 PHE C3626     -11.862  -9.436  63.311  1.00  0.330          H  
ATOM  55997  HE1 PHE C3626     -10.074  -6.121  66.495  1.00  0.330          H  
ATOM  55998  HE2 PHE C3626     -12.760  -7.141  63.406  1.00  0.330          H  
ATOM  55999  HZ  PHE C3626     -11.811  -5.513  64.971  1.00  0.330          H  
ATOM  56000  N   PRO C3627      -9.960 -13.698  65.132  1.00  0.140          N  
ATOM  56001  CA  PRO C3627      -9.171 -14.906  64.933  1.00  0.100          C  
ATOM  56002  C   PRO C3627      -7.835 -14.622  64.256  1.00  0.180          C  
ATOM  56003  O   PRO C3627      -7.772 -13.870  63.276  1.00  0.510          O  
ATOM  56004  CB  PRO C3627     -10.076 -15.720  63.997  1.00  0.150          C  
ATOM  56005  CG  PRO C3627     -11.474 -15.265  64.340  1.00  0.150          C  
ATOM  56006  CD  PRO C3627     -11.350 -13.781  64.648  1.00  0.150          C  
ATOM  56007  HA  PRO C3627      -9.022 -15.421  65.893  1.00  0.120          H  
ATOM  56008 1HB  PRO C3627      -9.805 -15.533  62.946  1.00  0.180          H  
ATOM  56009 2HB  PRO C3627      -9.919 -16.791  64.162  1.00  0.180          H  
ATOM  56010 1HG  PRO C3627     -12.141 -15.461  63.486  1.00  0.180          H  
ATOM  56011 2HG  PRO C3627     -11.853 -15.855  65.186  1.00  0.180          H  
ATOM  56012 1HD  PRO C3627     -11.500 -13.158  63.751  1.00  0.180          H  
ATOM  56013 2HD  PRO C3627     -12.072 -13.551  65.450  1.00  0.180          H  
ATOM  56014  N   ARG C3628      -6.777 -15.287  64.734  1.00  0.230          N  
ATOM  56015  CA  ARG C3628      -5.464 -15.102  64.116  1.00  0.270          C  
ATOM  56016  C   ARG C3628      -5.417 -15.866  62.801  1.00  0.320          C  
ATOM  56017  O   ARG C3628      -4.770 -15.456  61.836  1.00  0.400          O  
ATOM  56018  CB  ARG C3628      -4.323 -15.553  65.020  1.00  0.360          C  
ATOM  56019  CG  ARG C3628      -4.118 -14.689  66.244  1.00  0.360          C  
ATOM  56020  CD  ARG C3628      -2.966 -15.095  67.062  1.00  0.360          C  
ATOM  56021  NE  ARG C3628      -2.846 -14.280  68.271  1.00  0.360          N  
ATOM  56022  CZ  ARG C3628      -1.799 -14.279  69.114  1.00  0.360          C  
ATOM  56023  NH1 ARG C3628      -0.732 -15.025  68.881  1.00  0.360          N  
ATOM  56024  NH2 ARG C3628      -1.854 -13.511  70.188  1.00  0.360          N  
ATOM  56025  H   ARG C3628      -6.891 -15.869  65.568  1.00  0.280          H  
ATOM  56026  HA  ARG C3628      -5.340 -14.051  63.902  1.00  0.320          H  
ATOM  56027 1HB  ARG C3628      -4.511 -16.571  65.362  1.00  0.430          H  
ATOM  56028 2HB  ARG C3628      -3.392 -15.557  64.455  1.00  0.430          H  
ATOM  56029 1HG  ARG C3628      -3.982 -13.673  65.973  1.00  0.430          H  
ATOM  56030 2HG  ARG C3628      -4.981 -14.760  66.838  1.00  0.430          H  
ATOM  56031 1HD  ARG C3628      -3.082 -16.139  67.363  1.00  0.430          H  
ATOM  56032 2HD  ARG C3628      -2.059 -14.975  66.474  1.00  0.430          H  
ATOM  56033  HE  ARG C3628      -3.639 -13.673  68.535  1.00  0.430          H  
ATOM  56034 1HH1 ARG C3628      -0.694 -15.614  68.063  1.00  0.430          H  
ATOM  56035 2HH1 ARG C3628       0.049 -15.011  69.524  1.00  0.430          H  
ATOM  56036 1HH2 ARG C3628      -2.696 -12.952  70.360  1.00  0.430          H  
ATOM  56037 2HH2 ARG C3628      -1.090 -13.490  70.843  1.00  0.430          H  
ATOM  56038  N   GLU C3629      -6.109 -16.993  62.786  1.00  0.280          N  
ATOM  56039  CA  GLU C3629      -6.226 -17.860  61.640  1.00  0.320          C  
ATOM  56040  C   GLU C3629      -7.574 -18.533  61.747  1.00  0.230          C  
ATOM  56041  O   GLU C3629      -7.983 -18.947  62.832  1.00  0.190          O  
ATOM  56042  CB  GLU C3629      -5.104 -18.891  61.564  1.00  0.430          C  
ATOM  56043  CG  GLU C3629      -5.171 -19.751  60.302  1.00  0.430          C  
ATOM  56044  CD  GLU C3629      -4.033 -20.664  60.146  1.00  0.430          C  
ATOM  56045  OE1 GLU C3629      -3.974 -21.641  60.848  1.00  0.430          O  
ATOM  56046  OE2 GLU C3629      -3.207 -20.402  59.312  1.00  0.430          O  
ATOM  56047  H   GLU C3629      -6.599 -17.267  63.623  1.00  0.340          H  
ATOM  56048  HA  GLU C3629      -6.213 -17.259  60.730  1.00  0.380          H  
ATOM  56049 1HB  GLU C3629      -4.139 -18.385  61.584  1.00  0.520          H  
ATOM  56050 2HB  GLU C3629      -5.153 -19.550  62.429  1.00  0.520          H  
ATOM  56051 1HG  GLU C3629      -6.075 -20.355  60.332  1.00  0.520          H  
ATOM  56052 2HG  GLU C3629      -5.229 -19.099  59.432  1.00  0.520          H  
ATOM  56053  N   GLY C3630      -8.263 -18.647  60.631  1.00  0.230          N  
ATOM  56054  CA  GLY C3630      -9.557 -19.283  60.651  1.00  0.190          C  
ATOM  56055  C   GLY C3630     -10.669 -18.280  60.908  1.00  0.180          C  
ATOM  56056  O   GLY C3630     -10.474 -17.067  60.791  1.00  0.190          O  
ATOM  56057  H   GLY C3630      -7.881 -18.287  59.770  1.00  0.280          H  
ATOM  56058 1HA  GLY C3630      -9.736 -19.792  59.706  1.00  0.230          H  
ATOM  56059 2HA  GLY C3630      -9.563 -20.038  61.433  1.00  0.230          H  
ATOM  56060  N   VAL C3631     -11.837 -18.818  61.199  1.00  0.180          N  
ATOM  56061  CA  VAL C3631     -13.088 -18.096  61.354  1.00  0.180          C  
ATOM  56062  C   VAL C3631     -13.810 -18.391  62.662  1.00  0.210          C  
ATOM  56063  O   VAL C3631     -13.766 -19.507  63.184  1.00  0.250          O  
ATOM  56064  CB  VAL C3631     -13.981 -18.390  60.122  1.00  0.250          C  
ATOM  56065  CG1 VAL C3631     -14.203 -19.903  59.976  1.00  0.250          C  
ATOM  56066  CG2 VAL C3631     -15.357 -17.663  60.230  1.00  0.250          C  
ATOM  56067  H   VAL C3631     -11.832 -19.829  61.299  1.00  0.220          H  
ATOM  56068  HA  VAL C3631     -12.857 -17.030  61.335  1.00  0.220          H  
ATOM  56069  HB  VAL C3631     -13.465 -18.034  59.248  1.00  0.300          H  
ATOM  56070 1HG1 VAL C3631     -14.792 -20.107  59.102  1.00  0.300          H  
ATOM  56071 2HG1 VAL C3631     -13.243 -20.400  59.870  1.00  0.300          H  
ATOM  56072 3HG1 VAL C3631     -14.706 -20.297  60.846  1.00  0.300          H  
ATOM  56073 1HG2 VAL C3631     -15.937 -17.863  59.343  1.00  0.300          H  
ATOM  56074 2HG2 VAL C3631     -15.920 -18.010  61.090  1.00  0.300          H  
ATOM  56075 3HG2 VAL C3631     -15.197 -16.592  60.314  1.00  0.300          H  
ATOM  56076  N   PHE C3632     -14.448 -17.352  63.192  1.00  0.230          N  
ATOM  56077  CA  PHE C3632     -15.260 -17.387  64.400  1.00  0.370          C  
ATOM  56078  C   PHE C3632     -16.664 -17.903  64.058  1.00  0.410          C  
ATOM  56079  O   PHE C3632     -17.412 -17.264  63.301  1.00  0.440          O  
ATOM  56080  CB  PHE C3632     -15.250 -15.952  64.951  1.00  0.460          C  
ATOM  56081  CG  PHE C3632     -16.010 -15.627  66.161  1.00  0.460          C  
ATOM  56082  CD1 PHE C3632     -15.952 -16.356  67.294  1.00  0.460          C  
ATOM  56083  CD2 PHE C3632     -16.772 -14.499  66.158  1.00  0.460          C  
ATOM  56084  CE1 PHE C3632     -16.680 -15.940  68.387  1.00  0.460          C  
ATOM  56085  CE2 PHE C3632     -17.476 -14.116  67.232  1.00  0.460          C  
ATOM  56086  CZ  PHE C3632     -17.439 -14.814  68.318  1.00  0.460          C  
ATOM  56087  H   PHE C3632     -14.389 -16.462  62.713  1.00  0.280          H  
ATOM  56088  HA  PHE C3632     -14.800 -18.069  65.118  1.00  0.440          H  
ATOM  56089 1HB  PHE C3632     -14.228 -15.675  65.148  1.00  0.550          H  
ATOM  56090 2HB  PHE C3632     -15.594 -15.289  64.166  1.00  0.550          H  
ATOM  56091  HD1 PHE C3632     -15.335 -17.250  67.328  1.00  0.550          H  
ATOM  56092  HD2 PHE C3632     -16.804 -13.897  65.273  1.00  0.550          H  
ATOM  56093  HE1 PHE C3632     -16.654 -16.491  69.306  1.00  0.550          H  
ATOM  56094  HE2 PHE C3632     -18.081 -13.218  67.212  1.00  0.550          H  
ATOM  56095  HZ  PHE C3632     -18.011 -14.469  69.142  1.00  0.550          H  
ATOM  56096  N   VAL C3633     -16.986 -19.094  64.594  1.00  0.400          N  
ATOM  56097  CA  VAL C3633     -18.225 -19.815  64.290  1.00  0.400          C  
ATOM  56098  C   VAL C3633     -19.028 -20.290  65.508  1.00  0.390          C  
ATOM  56099  O   VAL C3633     -18.470 -20.503  66.581  1.00  0.350          O  
ATOM  56100  CB  VAL C3633     -17.885 -21.051  63.432  1.00  0.560          C  
ATOM  56101  CG1 VAL C3633     -17.287 -20.624  62.182  1.00  0.560          C  
ATOM  56102  CG2 VAL C3633     -16.871 -21.967  64.160  1.00  0.560          C  
ATOM  56103  H   VAL C3633     -16.312 -19.520  65.235  1.00  0.480          H  
ATOM  56104  HA  VAL C3633     -18.835 -19.150  63.699  1.00  0.480          H  
ATOM  56105  HB  VAL C3633     -18.791 -21.596  63.215  1.00  0.670          H  
ATOM  56106 1HG1 VAL C3633     -17.071 -21.481  61.631  1.00  0.670          H  
ATOM  56107 2HG1 VAL C3633     -17.972 -20.000  61.649  1.00  0.670          H  
ATOM  56108 3HG1 VAL C3633     -16.375 -20.085  62.380  1.00  0.670          H  
ATOM  56109 1HG2 VAL C3633     -16.636 -22.815  63.533  1.00  0.670          H  
ATOM  56110 2HG2 VAL C3633     -15.951 -21.415  64.354  1.00  0.670          H  
ATOM  56111 3HG2 VAL C3633     -17.284 -22.318  65.101  1.00  0.670          H  
ATOM  56112  N   SER C3634     -20.313 -20.586  65.307  1.00  0.420          N  
ATOM  56113  CA  SER C3634     -21.165 -21.110  66.377  1.00  0.430          C  
ATOM  56114  C   SER C3634     -22.146 -22.191  65.984  1.00  0.450          C  
ATOM  56115  O   SER C3634     -22.786 -22.177  64.918  1.00  0.450          O  
ATOM  56116  CB  SER C3634     -21.940 -20.009  67.055  1.00  0.600          C  
ATOM  56117  OG  SER C3634     -22.893 -20.536  67.949  1.00  0.600          O  
ATOM  56118  H   SER C3634     -20.713 -20.321  64.413  1.00  0.500          H  
ATOM  56119  HA  SER C3634     -20.507 -21.542  67.132  1.00  0.520          H  
ATOM  56120 1HB  SER C3634     -21.253 -19.443  67.612  1.00  0.720          H  
ATOM  56121 2HB  SER C3634     -22.397 -19.351  66.342  1.00  0.720          H  
ATOM  56122  HG  SER C3634     -23.231 -19.775  68.445  1.00  0.720          H  
ATOM  56123  N   ASN C3635     -22.273 -23.141  66.910  1.00  0.450          N  
ATOM  56124  CA  ASN C3635     -23.186 -24.275  66.786  1.00  0.480          C  
ATOM  56125  C   ASN C3635     -24.545 -24.000  67.437  1.00  0.510          C  
ATOM  56126  O   ASN C3635     -25.359 -24.909  67.606  1.00  0.550          O  
ATOM  56127  CB  ASN C3635     -22.549 -25.520  67.372  1.00  0.660          C  
ATOM  56128  CG  ASN C3635     -22.315 -25.409  68.866  1.00  0.660          C  
ATOM  56129  OD1 ASN C3635     -22.700 -24.403  69.508  1.00  0.660          O  
ATOM  56130  ND2 ASN C3635     -21.699 -26.426  69.428  1.00  0.660          N  
ATOM  56131  H   ASN C3635     -21.709 -23.027  67.764  1.00  0.540          H  
ATOM  56132  HA  ASN C3635     -23.372 -24.452  65.725  1.00  0.580          H  
ATOM  56133 1HB  ASN C3635     -23.185 -26.383  67.175  1.00  0.790          H  
ATOM  56134 2HB  ASN C3635     -21.591 -25.699  66.881  1.00  0.790          H  
ATOM  56135 1HD2 ASN C3635     -21.517 -26.429  70.409  1.00  0.790          H  
ATOM  56136 2HD2 ASN C3635     -21.413 -27.208  68.868  1.00  0.790          H  
ATOM  56137  N   GLY C3636     -24.780 -22.744  67.812  1.00  0.510          N  
ATOM  56138  CA  GLY C3636     -26.026 -22.316  68.434  1.00  0.560          C  
ATOM  56139  C   GLY C3636     -25.970 -22.306  69.962  1.00  0.540          C  
ATOM  56140  O   GLY C3636     -26.865 -21.759  70.609  1.00  0.620          O  
ATOM  56141  H   GLY C3636     -24.054 -22.046  67.662  1.00  0.610          H  
ATOM  56142 1HA  GLY C3636     -26.273 -21.317  68.075  1.00  0.670          H  
ATOM  56143 2HA  GLY C3636     -26.831 -22.972  68.107  1.00  0.670          H  
ATOM  56144  N   THR C3637     -24.923 -22.899  70.538  1.00  0.450          N  
ATOM  56145  CA  THR C3637     -24.759 -22.944  71.989  1.00  0.450          C  
ATOM  56146  C   THR C3637     -23.457 -22.248  72.380  1.00  0.340          C  
ATOM  56147  O   THR C3637     -23.433 -21.401  73.277  1.00  0.390          O  
ATOM  56148  CB  THR C3637     -24.745 -24.389  72.529  1.00  0.630          C  
ATOM  56149  OG1 THR C3637     -25.958 -25.058  72.167  1.00  0.630          O  
ATOM  56150  CG2 THR C3637     -24.675 -24.350  74.047  1.00  0.630          C  
ATOM  56151  H   THR C3637     -24.216 -23.337  69.953  1.00  0.540          H  
ATOM  56152  HA  THR C3637     -25.583 -22.408  72.458  1.00  0.540          H  
ATOM  56153  HB  THR C3637     -23.888 -24.930  72.127  1.00  0.760          H  
ATOM  56154  HG1 THR C3637     -25.968 -25.202  71.216  1.00  0.760          H  
ATOM  56155 1HG2 THR C3637     -24.672 -25.366  74.437  1.00  0.760          H  
ATOM  56156 2HG2 THR C3637     -23.782 -23.843  74.369  1.00  0.760          H  
ATOM  56157 3HG2 THR C3637     -25.541 -23.817  74.432  1.00  0.760          H  
ATOM  56158  N   HIS C3638     -22.367 -22.612  71.699  1.00  0.480          N  
ATOM  56159  CA  HIS C3638     -21.054 -22.060  71.994  1.00  0.380          C  
ATOM  56160  C   HIS C3638     -20.293 -21.646  70.737  1.00  0.340          C  
ATOM  56161  O   HIS C3638     -20.449 -22.230  69.653  1.00  0.290          O  
ATOM  56162  CB  HIS C3638     -20.171 -23.083  72.720  1.00  0.570          C  
ATOM  56163  CG  HIS C3638     -20.689 -23.584  74.014  1.00  0.570          C  
ATOM  56164  ND1 HIS C3638     -20.729 -22.815  75.157  1.00  0.570          N  
ATOM  56165  CD2 HIS C3638     -21.153 -24.805  74.360  1.00  0.570          C  
ATOM  56166  CE1 HIS C3638     -21.212 -23.543  76.149  1.00  0.570          C  
ATOM  56167  NE2 HIS C3638     -21.474 -24.754  75.691  1.00  0.570          N  
ATOM  56168  H   HIS C3638     -22.453 -23.322  70.979  1.00  0.580          H  
ATOM  56169  HA  HIS C3638     -21.159 -21.179  72.624  1.00  0.460          H  
ATOM  56170 1HB  HIS C3638     -20.054 -23.943  72.082  1.00  0.690          H  
ATOM  56171 2HB  HIS C3638     -19.177 -22.661  72.878  1.00  0.690          H  
ATOM  56172  HD1 HIS C3638     -20.774 -21.816  75.167  1.00  0.690          H  
ATOM  56173  HD2 HIS C3638     -21.292 -25.729  73.800  1.00  0.690          H  
ATOM  56174  HE1 HIS C3638     -21.330 -23.115  77.143  1.00  0.690          H  
ATOM  56175  N   TRP C3639     -19.453 -20.628  70.900  1.00  0.350          N  
ATOM  56176  CA  TRP C3639     -18.583 -20.170  69.834  1.00  0.310          C  
ATOM  56177  C   TRP C3639     -17.229 -20.856  69.884  1.00  0.290          C  
ATOM  56178  O   TRP C3639     -16.670 -21.044  70.968  1.00  0.270          O  
ATOM  56179  CB  TRP C3639     -18.380 -18.676  69.923  1.00  0.450          C  
ATOM  56180  CG  TRP C3639     -19.570 -17.855  69.566  1.00  0.450          C  
ATOM  56181  CD1 TRP C3639     -20.549 -17.425  70.402  1.00  0.450          C  
ATOM  56182  CD2 TRP C3639     -19.887 -17.310  68.267  1.00  0.450          C  
ATOM  56183  NE1 TRP C3639     -21.452 -16.666  69.713  1.00  0.450          N  
ATOM  56184  CE2 TRP C3639     -21.058 -16.588  68.403  1.00  0.450          C  
ATOM  56185  CE3 TRP C3639     -19.280 -17.377  67.027  1.00  0.450          C  
ATOM  56186  CZ2 TRP C3639     -21.639 -15.937  67.330  1.00  0.450          C  
ATOM  56187  CZ3 TRP C3639     -19.848 -16.735  65.966  1.00  0.450          C  
ATOM  56188  CH2 TRP C3639     -21.000 -16.033  66.106  1.00  0.450          C  
ATOM  56189  H   TRP C3639     -19.397 -20.181  71.803  1.00  0.420          H  
ATOM  56190  HA  TRP C3639     -19.055 -20.402  68.886  1.00  0.370          H  
ATOM  56191 1HB  TRP C3639     -18.037 -18.405  70.918  1.00  0.540          H  
ATOM  56192 2HB  TRP C3639     -17.603 -18.435  69.229  1.00  0.540          H  
ATOM  56193  HD1 TRP C3639     -20.608 -17.649  71.465  1.00  0.540          H  
ATOM  56194  HE1 TRP C3639     -22.276 -16.227  70.104  1.00  0.540          H  
ATOM  56195  HE3 TRP C3639     -18.361 -17.935  66.901  1.00  0.540          H  
ATOM  56196  HZ2 TRP C3639     -22.562 -15.365  67.427  1.00  0.540          H  
ATOM  56197  HZ3 TRP C3639     -19.345 -16.806  65.019  1.00  0.540          H  
ATOM  56198  HH2 TRP C3639     -21.429 -15.533  65.247  1.00  0.540          H  
ATOM  56199  N   PHE C3640     -16.713 -21.161  68.701  1.00  0.300          N  
ATOM  56200  CA  PHE C3640     -15.428 -21.814  68.466  1.00  0.290          C  
ATOM  56201  C   PHE C3640     -14.667 -21.155  67.330  1.00  0.280          C  
ATOM  56202  O   PHE C3640     -15.226 -20.369  66.561  1.00  0.320          O  
ATOM  56203  CB  PHE C3640     -15.631 -23.273  68.089  1.00  0.410          C  
ATOM  56204  CG  PHE C3640     -16.345 -24.046  69.112  1.00  0.410          C  
ATOM  56205  CD1 PHE C3640     -17.718 -24.168  69.052  1.00  0.410          C  
ATOM  56206  CD2 PHE C3640     -15.662 -24.652  70.147  1.00  0.410          C  
ATOM  56207  CE1 PHE C3640     -18.395 -24.874  70.000  1.00  0.410          C  
ATOM  56208  CE2 PHE C3640     -16.339 -25.366  71.103  1.00  0.410          C  
ATOM  56209  CZ  PHE C3640     -17.714 -25.478  71.031  1.00  0.410          C  
ATOM  56210  H   PHE C3640     -17.296 -20.934  67.898  1.00  0.360          H  
ATOM  56211  HA  PHE C3640     -14.830 -21.763  69.375  1.00  0.350          H  
ATOM  56212 1HB  PHE C3640     -16.184 -23.338  67.156  1.00  0.490          H  
ATOM  56213 2HB  PHE C3640     -14.659 -23.734  67.932  1.00  0.490          H  
ATOM  56214  HD1 PHE C3640     -18.266 -23.682  68.240  1.00  0.490          H  
ATOM  56215  HD2 PHE C3640     -14.575 -24.558  70.200  1.00  0.490          H  
ATOM  56216  HE1 PHE C3640     -19.473 -24.948  69.935  1.00  0.490          H  
ATOM  56217  HE2 PHE C3640     -15.792 -25.838  71.917  1.00  0.490          H  
ATOM  56218  HZ  PHE C3640     -18.256 -26.039  71.789  1.00  0.490          H  
ATOM  56219  N   VAL C3641     -13.388 -21.466  67.214  1.00  0.250          N  
ATOM  56220  CA  VAL C3641     -12.656 -20.978  66.046  1.00  0.220          C  
ATOM  56221  C   VAL C3641     -12.152 -22.171  65.226  1.00  0.230          C  
ATOM  56222  O   VAL C3641     -11.653 -23.150  65.787  1.00  0.250          O  
ATOM  56223  CB  VAL C3641     -11.536 -19.979  66.455  1.00  0.320          C  
ATOM  56224  CG1 VAL C3641     -10.553 -20.609  67.433  1.00  0.320          C  
ATOM  56225  CG2 VAL C3641     -10.796 -19.467  65.182  1.00  0.320          C  
ATOM  56226  H   VAL C3641     -12.962 -22.073  67.925  1.00  0.300          H  
ATOM  56227  HA  VAL C3641     -13.344 -20.422  65.414  1.00  0.260          H  
ATOM  56228  HB  VAL C3641     -12.001 -19.136  66.962  1.00  0.380          H  
ATOM  56229 1HG1 VAL C3641      -9.801 -19.877  67.720  1.00  0.380          H  
ATOM  56230 2HG1 VAL C3641     -11.080 -20.952  68.327  1.00  0.380          H  
ATOM  56231 3HG1 VAL C3641     -10.069 -21.444  66.948  1.00  0.380          H  
ATOM  56232 1HG2 VAL C3641     -10.035 -18.748  65.474  1.00  0.380          H  
ATOM  56233 2HG2 VAL C3641     -10.312 -20.291  64.655  1.00  0.380          H  
ATOM  56234 3HG2 VAL C3641     -11.506 -18.985  64.510  1.00  0.380          H  
ATOM  56235  N   THR C3642     -12.359 -22.108  63.902  1.00  0.230          N  
ATOM  56236  CA  THR C3642     -11.947 -23.174  62.966  1.00  0.240          C  
ATOM  56237  C   THR C3642     -11.214 -22.698  61.728  1.00  0.230          C  
ATOM  56238  O   THR C3642     -11.387 -21.568  61.278  1.00  0.220          O  
ATOM  56239  CB  THR C3642     -13.163 -23.941  62.417  1.00  0.330          C  
ATOM  56240  OG1 THR C3642     -14.004 -23.036  61.716  1.00  0.330          O  
ATOM  56241  CG2 THR C3642     -13.886 -24.579  63.467  1.00  0.330          C  
ATOM  56242  H   THR C3642     -12.826 -21.267  63.541  1.00  0.280          H  
ATOM  56243  HA  THR C3642     -11.294 -23.867  63.500  1.00  0.290          H  
ATOM  56244  HB  THR C3642     -12.819 -24.709  61.716  1.00  0.400          H  
ATOM  56245  HG1 THR C3642     -13.630 -22.876  60.838  1.00  0.400          H  
ATOM  56246 1HG2 THR C3642     -14.692 -25.112  63.066  1.00  0.400          H  
ATOM  56247 2HG2 THR C3642     -13.201 -25.243  63.911  1.00  0.400          H  
ATOM  56248 3HG2 THR C3642     -14.249 -23.853  64.187  1.00  0.400          H  
ATOM  56249  N   GLN C3643     -10.477 -23.599  61.082  1.00  0.230          N  
ATOM  56250  CA  GLN C3643      -9.871 -23.249  59.805  1.00  0.210          C  
ATOM  56251  C   GLN C3643     -10.918 -23.344  58.702  1.00  0.180          C  
ATOM  56252  O   GLN C3643     -11.774 -24.230  58.714  1.00  0.160          O  
ATOM  56253  CB  GLN C3643      -8.655 -24.121  59.467  1.00  0.300          C  
ATOM  56254  CG  GLN C3643      -7.439 -23.909  60.371  1.00  0.300          C  
ATOM  56255  CD  GLN C3643      -6.216 -24.732  59.911  1.00  0.300          C  
ATOM  56256  OE1 GLN C3643      -6.327 -25.948  59.602  1.00  0.300          O  
ATOM  56257  NE2 GLN C3643      -5.042 -24.100  59.875  1.00  0.300          N  
ATOM  56258  H   GLN C3643     -10.345 -24.523  61.477  1.00  0.280          H  
ATOM  56259  HA  GLN C3643      -9.528 -22.218  59.855  1.00  0.250          H  
ATOM  56260 1HB  GLN C3643      -8.939 -25.174  59.528  1.00  0.360          H  
ATOM  56261 2HB  GLN C3643      -8.345 -23.930  58.440  1.00  0.360          H  
ATOM  56262 1HG  GLN C3643      -7.162 -22.851  60.355  1.00  0.360          H  
ATOM  56263 2HG  GLN C3643      -7.695 -24.209  61.385  1.00  0.360          H  
ATOM  56264 1HE2 GLN C3643      -4.201 -24.559  59.588  1.00  0.360          H  
ATOM  56265 2HE2 GLN C3643      -4.943 -23.125  60.164  1.00  0.360          H  
ATOM  56266  N   ARG C3644     -10.792 -22.476  57.701  1.00  0.230          N  
ATOM  56267  CA  ARG C3644     -11.713 -22.410  56.567  1.00  0.280          C  
ATOM  56268  C   ARG C3644     -11.927 -23.731  55.844  1.00  0.230          C  
ATOM  56269  O   ARG C3644     -13.034 -24.027  55.399  1.00  0.220          O  
ATOM  56270  CB  ARG C3644     -11.202 -21.403  55.537  1.00  0.370          C  
ATOM  56271  CG  ARG C3644     -12.134 -21.152  54.329  1.00  0.370          C  
ATOM  56272  CD  ARG C3644     -11.629 -20.067  53.404  1.00  0.370          C  
ATOM  56273  NE  ARG C3644     -10.367 -20.415  52.735  1.00  0.370          N  
ATOM  56274  CZ  ARG C3644      -9.135 -19.890  53.006  1.00  0.370          C  
ATOM  56275  NH1 ARG C3644      -8.958 -18.990  53.950  1.00  0.370          N  
ATOM  56276  NH2 ARG C3644      -8.090 -20.293  52.307  1.00  0.370          N  
ATOM  56277  H   ARG C3644     -10.042 -21.801  57.741  1.00  0.280          H  
ATOM  56278  HA  ARG C3644     -12.679 -22.066  56.943  1.00  0.340          H  
ATOM  56279 1HB  ARG C3644     -11.025 -20.449  56.022  1.00  0.450          H  
ATOM  56280 2HB  ARG C3644     -10.251 -21.753  55.142  1.00  0.450          H  
ATOM  56281 1HG  ARG C3644     -12.219 -22.067  53.739  1.00  0.450          H  
ATOM  56282 2HG  ARG C3644     -13.122 -20.861  54.688  1.00  0.450          H  
ATOM  56283 1HD  ARG C3644     -12.378 -19.885  52.633  1.00  0.450          H  
ATOM  56284 2HD  ARG C3644     -11.478 -19.171  53.955  1.00  0.450          H  
ATOM  56285  HE  ARG C3644     -10.431 -21.094  51.981  1.00  0.450          H  
ATOM  56286 1HH1 ARG C3644      -9.738 -18.664  54.500  1.00  0.450          H  
ATOM  56287 2HH1 ARG C3644      -8.034 -18.618  54.129  1.00  0.450          H  
ATOM  56288 1HH2 ARG C3644      -8.200 -20.983  51.581  1.00  0.450          H  
ATOM  56289 2HH2 ARG C3644      -7.173 -19.915  52.502  1.00  0.450          H  
ATOM  56290  N   ASN C3645     -10.862 -24.501  55.664  1.00  0.240          N  
ATOM  56291  CA  ASN C3645     -10.961 -25.725  54.888  1.00  0.280          C  
ATOM  56292  C   ASN C3645     -11.189 -27.008  55.687  1.00  0.340          C  
ATOM  56293  O   ASN C3645     -11.108 -28.096  55.109  1.00  0.450          O  
ATOM  56294  CB  ASN C3645      -9.730 -25.875  54.014  1.00  0.380          C  
ATOM  56295  CG  ASN C3645      -9.663 -24.874  52.890  1.00  0.380          C  
ATOM  56296  OD1 ASN C3645     -10.683 -24.450  52.331  1.00  0.380          O  
ATOM  56297  ND2 ASN C3645      -8.463 -24.500  52.542  1.00  0.380          N  
ATOM  56298  H   ASN C3645      -9.973 -24.223  56.056  1.00  0.290          H  
ATOM  56299  HA  ASN C3645     -11.823 -25.625  54.228  1.00  0.340          H  
ATOM  56300 1HB  ASN C3645      -8.849 -25.731  54.636  1.00  0.450          H  
ATOM  56301 2HB  ASN C3645      -9.685 -26.880  53.599  1.00  0.450          H  
ATOM  56302 1HD2 ASN C3645      -8.330 -23.851  51.795  1.00  0.450          H  
ATOM  56303 2HD2 ASN C3645      -7.668 -24.873  53.022  1.00  0.450          H  
ATOM  56304  N   PHE C3646     -11.428 -26.921  56.999  1.00  0.310          N  
ATOM  56305  CA  PHE C3646     -11.689 -28.141  57.768  1.00  0.380          C  
ATOM  56306  C   PHE C3646     -12.281 -27.829  59.144  1.00  0.350          C  
ATOM  56307  O   PHE C3646     -11.626 -27.216  60.001  1.00  0.310          O  
ATOM  56308  CB  PHE C3646     -10.429 -29.002  57.915  1.00  0.500          C  
ATOM  56309  CG  PHE C3646     -10.741 -30.328  58.501  1.00  0.500          C  
ATOM  56310  CD1 PHE C3646     -11.355 -31.304  57.719  1.00  0.500          C  
ATOM  56311  CD2 PHE C3646     -10.443 -30.614  59.812  1.00  0.500          C  
ATOM  56312  CE1 PHE C3646     -11.663 -32.530  58.250  1.00  0.500          C  
ATOM  56313  CE2 PHE C3646     -10.744 -31.842  60.345  1.00  0.500          C  
ATOM  56314  CZ  PHE C3646     -11.356 -32.800  59.562  1.00  0.500          C  
ATOM  56315  H   PHE C3646     -11.507 -26.005  57.455  1.00  0.370          H  
ATOM  56316  HA  PHE C3646     -12.433 -28.726  57.226  1.00  0.460          H  
ATOM  56317 1HB  PHE C3646      -9.953 -29.164  56.952  1.00  0.600          H  
ATOM  56318 2HB  PHE C3646      -9.711 -28.498  58.558  1.00  0.600          H  
ATOM  56319  HD1 PHE C3646     -11.599 -31.080  56.675  1.00  0.600          H  
ATOM  56320  HD2 PHE C3646      -9.961 -29.851  60.433  1.00  0.600          H  
ATOM  56321  HE1 PHE C3646     -12.156 -33.290  57.638  1.00  0.600          H  
ATOM  56322  HE2 PHE C3646     -10.501 -32.057  61.391  1.00  0.600          H  
ATOM  56323  HZ  PHE C3646     -11.600 -33.772  59.988  1.00  0.600          H  
ATOM  56324  N   TYR C3647     -13.481 -28.328  59.407  1.00  0.400          N  
ATOM  56325  CA  TYR C3647     -14.171 -28.014  60.645  1.00  0.380          C  
ATOM  56326  C   TYR C3647     -13.671 -28.752  61.878  1.00  0.340          C  
ATOM  56327  O   TYR C3647     -14.211 -29.788  62.269  1.00  0.370          O  
ATOM  56328  CB  TYR C3647     -15.677 -28.280  60.532  1.00  0.540          C  
ATOM  56329  CG  TYR C3647     -16.450 -27.716  61.707  1.00  0.540          C  
ATOM  56330  CD1 TYR C3647     -16.661 -26.358  61.802  1.00  0.540          C  
ATOM  56331  CD2 TYR C3647     -16.919 -28.548  62.703  1.00  0.540          C  
ATOM  56332  CE1 TYR C3647     -17.324 -25.835  62.887  1.00  0.540          C  
ATOM  56333  CE2 TYR C3647     -17.578 -28.023  63.788  1.00  0.540          C  
ATOM  56334  CZ  TYR C3647     -17.775 -26.674  63.885  1.00  0.540          C  
ATOM  56335  OH  TYR C3647     -18.431 -26.159  64.975  1.00  0.540          O  
ATOM  56336  H   TYR C3647     -13.975 -28.845  58.684  1.00  0.480          H  
ATOM  56337  HA  TYR C3647     -14.029 -26.950  60.834  1.00  0.460          H  
ATOM  56338 1HB  TYR C3647     -16.083 -27.866  59.619  1.00  0.650          H  
ATOM  56339 2HB  TYR C3647     -15.836 -29.349  60.501  1.00  0.650          H  
ATOM  56340  HD1 TYR C3647     -16.301 -25.695  61.028  1.00  0.650          H  
ATOM  56341  HD2 TYR C3647     -16.755 -29.624  62.637  1.00  0.650          H  
ATOM  56342  HE1 TYR C3647     -17.488 -24.769  62.956  1.00  0.650          H  
ATOM  56343  HE2 TYR C3647     -17.939 -28.682  64.576  1.00  0.650          H  
ATOM  56344  HH  TYR C3647     -18.521 -25.209  64.868  1.00  0.650          H  
ATOM  56345  N   GLU C3648     -12.632 -28.211  62.489  1.00  0.520          N  
ATOM  56346  CA  GLU C3648     -12.111 -28.759  63.735  1.00  0.500          C  
ATOM  56347  C   GLU C3648     -12.149 -27.635  64.806  1.00  0.550          C  
ATOM  56348  O   GLU C3648     -11.181 -26.880  64.927  1.00  0.760          O  
ATOM  56349  CB  GLU C3648     -10.694 -29.297  63.540  1.00  0.710          C  
ATOM  56350  CG  GLU C3648     -10.147 -30.055  64.738  1.00  0.710          C  
ATOM  56351  CD  GLU C3648      -8.771 -30.629  64.517  1.00  0.710          C  
ATOM  56352  OE1 GLU C3648      -8.206 -30.428  63.469  1.00  0.710          O  
ATOM  56353  OE2 GLU C3648      -8.287 -31.284  65.407  1.00  0.710          O  
ATOM  56354  H   GLU C3648     -12.188 -27.423  62.017  1.00  0.620          H  
ATOM  56355  HA  GLU C3648     -12.726 -29.599  64.026  1.00  0.600          H  
ATOM  56356 1HB  GLU C3648     -10.686 -29.970  62.697  1.00  0.850          H  
ATOM  56357 2HB  GLU C3648     -10.015 -28.475  63.312  1.00  0.850          H  
ATOM  56358 1HG  GLU C3648     -10.121 -29.395  65.593  1.00  0.850          H  
ATOM  56359 2HG  GLU C3648     -10.834 -30.866  64.972  1.00  0.850          H  
ATOM  56360  N   PRO C3649     -13.252 -27.471  65.573  1.00  0.400          N  
ATOM  56361  CA  PRO C3649     -13.481 -26.358  66.499  1.00  0.410          C  
ATOM  56362  C   PRO C3649     -12.496 -26.313  67.644  1.00  0.360          C  
ATOM  56363  O   PRO C3649     -12.310 -27.308  68.345  1.00  0.330          O  
ATOM  56364  CB  PRO C3649     -14.911 -26.635  66.983  1.00  0.610          C  
ATOM  56365  CG  PRO C3649     -15.134 -28.106  66.782  1.00  0.610          C  
ATOM  56366  CD  PRO C3649     -14.295 -28.494  65.586  1.00  0.610          C  
ATOM  56367  HA  PRO C3649     -13.446 -25.400  65.987  1.00  0.490          H  
ATOM  56368 1HB  PRO C3649     -14.995 -26.365  68.033  1.00  0.740          H  
ATOM  56369 2HB  PRO C3649     -15.629 -26.012  66.428  1.00  0.740          H  
ATOM  56370 1HG  PRO C3649     -14.840 -28.648  67.695  1.00  0.740          H  
ATOM  56371 2HG  PRO C3649     -16.208 -28.302  66.629  1.00  0.740          H  
ATOM  56372 1HD  PRO C3649     -13.875 -29.483  65.808  1.00  0.740          H  
ATOM  56373 2HD  PRO C3649     -14.865 -28.480  64.659  1.00  0.740          H  
ATOM  56374  N   GLN C3650     -11.944 -25.127  67.883  1.00  0.350          N  
ATOM  56375  CA  GLN C3650     -11.015 -24.896  68.971  1.00  0.310          C  
ATOM  56376  C   GLN C3650     -11.616 -23.959  69.985  1.00  0.260          C  
ATOM  56377  O   GLN C3650     -12.470 -23.127  69.657  1.00  0.280          O  
ATOM  56378  CB  GLN C3650      -9.722 -24.279  68.456  1.00  0.450          C  
ATOM  56379  CG  GLN C3650      -9.074 -25.061  67.371  1.00  0.450          C  
ATOM  56380  CD  GLN C3650      -8.653 -26.379  67.832  1.00  0.450          C  
ATOM  56381  OE1 GLN C3650      -7.930 -26.493  68.829  1.00  0.450          O  
ATOM  56382  NE2 GLN C3650      -9.107 -27.396  67.135  1.00  0.450          N  
ATOM  56383  H   GLN C3650     -12.101 -24.367  67.219  1.00  0.420          H  
ATOM  56384  HA  GLN C3650     -10.798 -25.844  69.466  1.00  0.370          H  
ATOM  56385 1HB  GLN C3650      -9.930 -23.308  68.079  1.00  0.540          H  
ATOM  56386 2HB  GLN C3650      -9.016 -24.164  69.277  1.00  0.540          H  
ATOM  56387 1HG  GLN C3650      -9.782 -25.192  66.548  1.00  0.540          H  
ATOM  56388 2HG  GLN C3650      -8.196 -24.523  67.022  1.00  0.540          H  
ATOM  56389 1HE2 GLN C3650      -8.872 -28.336  67.393  1.00  0.540          H  
ATOM  56390 2HE2 GLN C3650      -9.725 -27.210  66.325  1.00  0.540          H  
ATOM  56391  N   ILE C3651     -11.123 -24.028  71.210  1.00  0.260          N  
ATOM  56392  CA  ILE C3651     -11.531 -23.077  72.227  1.00  0.230          C  
ATOM  56393  C   ILE C3651     -11.089 -21.679  71.824  1.00  0.170          C  
ATOM  56394  O   ILE C3651      -9.952 -21.449  71.390  1.00  0.130          O  
ATOM  56395  CB  ILE C3651     -10.938 -23.438  73.622  1.00  0.330          C  
ATOM  56396  CG1 ILE C3651     -11.630 -22.577  74.743  1.00  0.330          C  
ATOM  56397  CG2 ILE C3651      -9.394 -23.216  73.646  1.00  0.330          C  
ATOM  56398  CD1 ILE C3651     -11.383 -23.059  76.174  1.00  0.330          C  
ATOM  56399  H   ILE C3651     -10.448 -24.750  71.427  1.00  0.310          H  
ATOM  56400  HA  ILE C3651     -12.620 -23.085  72.298  1.00  0.280          H  
ATOM  56401  HB  ILE C3651     -11.148 -24.486  73.830  1.00  0.400          H  
ATOM  56402 1HG1 ILE C3651     -11.264 -21.549  74.672  1.00  0.400          H  
ATOM  56403 2HG1 ILE C3651     -12.704 -22.577  74.570  1.00  0.400          H  
ATOM  56404 1HG2 ILE C3651      -8.991 -23.499  74.610  1.00  0.400          H  
ATOM  56405 2HG2 ILE C3651      -8.926 -23.825  72.875  1.00  0.400          H  
ATOM  56406 3HG2 ILE C3651      -9.154 -22.182  73.471  1.00  0.400          H  
ATOM  56407 1HD1 ILE C3651     -11.903 -22.401  76.871  1.00  0.400          H  
ATOM  56408 2HD1 ILE C3651     -11.763 -24.074  76.288  1.00  0.400          H  
ATOM  56409 3HD1 ILE C3651     -10.328 -23.048  76.404  1.00  0.400          H  
ATOM  56410  N   ILE C3652     -11.964 -20.717  71.988  1.00  0.240          N  
ATOM  56411  CA  ILE C3652     -11.540 -19.384  71.666  1.00  0.220          C  
ATOM  56412  C   ILE C3652     -10.821 -18.828  72.847  1.00  0.250          C  
ATOM  56413  O   ILE C3652     -11.442 -18.371  73.806  1.00  0.410          O  
ATOM  56414  CB  ILE C3652     -12.712 -18.472  71.337  1.00  0.320          C  
ATOM  56415  CG1 ILE C3652     -13.433 -19.030  70.126  1.00  0.320          C  
ATOM  56416  CG2 ILE C3652     -12.235 -17.030  71.142  1.00  0.320          C  
ATOM  56417  CD1 ILE C3652     -14.710 -18.373  69.834  1.00  0.320          C  
ATOM  56418  H   ILE C3652     -12.895 -20.929  72.318  1.00  0.290          H  
ATOM  56419  HA  ILE C3652     -10.860 -19.413  70.815  1.00  0.260          H  
ATOM  56420  HB  ILE C3652     -13.417 -18.494  72.171  1.00  0.380          H  
ATOM  56421 1HG1 ILE C3652     -12.790 -18.934  69.259  1.00  0.380          H  
ATOM  56422 2HG1 ILE C3652     -13.624 -20.080  70.293  1.00  0.380          H  
ATOM  56423 1HG2 ILE C3652     -13.084 -16.412  70.956  1.00  0.380          H  
ATOM  56424 2HG2 ILE C3652     -11.745 -16.661  72.031  1.00  0.380          H  
ATOM  56425 3HG2 ILE C3652     -11.537 -16.977  70.305  1.00  0.380          H  
ATOM  56426 1HD1 ILE C3652     -15.157 -18.833  68.967  1.00  0.380          H  
ATOM  56427 2HD1 ILE C3652     -15.376 -18.484  70.691  1.00  0.380          H  
ATOM  56428 3HD1 ILE C3652     -14.542 -17.335  69.638  1.00  0.380          H  
ATOM  56429  N   THR C3653      -9.524 -18.836  72.726  1.00  0.160          N  
ATOM  56430  CA  THR C3653      -8.644 -18.359  73.759  1.00  0.180          C  
ATOM  56431  C   THR C3653      -7.942 -17.095  73.327  1.00  0.160          C  
ATOM  56432  O   THR C3653      -7.942 -16.751  72.144  1.00  0.110          O  
ATOM  56433  CB  THR C3653      -7.652 -19.453  74.159  1.00  0.240          C  
ATOM  56434  OG1 THR C3653      -6.884 -18.993  75.237  1.00  0.240          O  
ATOM  56435  CG2 THR C3653      -6.771 -19.860  73.029  1.00  0.240          C  
ATOM  56436  H   THR C3653      -9.177 -19.307  71.895  1.00  0.190          H  
ATOM  56437  HA  THR C3653      -9.237 -18.114  74.628  1.00  0.220          H  
ATOM  56438  HB  THR C3653      -8.210 -20.316  74.482  1.00  0.290          H  
ATOM  56439  HG1 THR C3653      -7.479 -18.858  76.004  1.00  0.290          H  
ATOM  56440 1HG2 THR C3653      -6.096 -20.648  73.358  1.00  0.290          H  
ATOM  56441 2HG2 THR C3653      -7.396 -20.228  72.242  1.00  0.290          H  
ATOM  56442 3HG2 THR C3653      -6.197 -19.029  72.673  1.00  0.290          H  
ATOM  56443  N   THR C3654      -7.262 -16.450  74.266  1.00  0.200          N  
ATOM  56444  CA  THR C3654      -6.560 -15.196  73.987  1.00  0.220          C  
ATOM  56445  C   THR C3654      -5.351 -15.418  73.103  1.00  0.220          C  
ATOM  56446  O   THR C3654      -4.869 -14.499  72.450  1.00  0.400          O  
ATOM  56447  CB  THR C3654      -6.083 -14.505  75.289  1.00  0.300          C  
ATOM  56448  OG1 THR C3654      -5.186 -15.380  75.993  1.00  0.300          O  
ATOM  56449  CG2 THR C3654      -7.269 -14.167  76.203  1.00  0.300          C  
ATOM  56450  H   THR C3654      -7.307 -16.823  75.216  1.00  0.240          H  
ATOM  56451  HA  THR C3654      -7.242 -14.525  73.462  1.00  0.260          H  
ATOM  56452  HB  THR C3654      -5.555 -13.587  75.035  1.00  0.360          H  
ATOM  56453  HG1 THR C3654      -4.322 -15.420  75.541  1.00  0.360          H  
ATOM  56454 1HG2 THR C3654      -6.900 -13.684  77.109  1.00  0.360          H  
ATOM  56455 2HG2 THR C3654      -7.945 -13.495  75.686  1.00  0.360          H  
ATOM  56456 3HG2 THR C3654      -7.791 -15.072  76.474  1.00  0.360          H  
ATOM  56457  N   ASP C3655      -4.894 -16.656  73.030  1.00  0.180          N  
ATOM  56458  CA  ASP C3655      -3.741 -16.997  72.219  1.00  0.120          C  
ATOM  56459  C   ASP C3655      -4.132 -17.305  70.772  1.00  0.170          C  
ATOM  56460  O   ASP C3655      -3.264 -17.598  69.947  1.00  0.260          O  
ATOM  56461  CB  ASP C3655      -3.022 -18.202  72.822  1.00  0.190          C  
ATOM  56462  CG  ASP C3655      -2.391 -17.912  74.195  1.00  0.190          C  
ATOM  56463  OD1 ASP C3655      -2.090 -16.773  74.499  1.00  0.190          O  
ATOM  56464  OD2 ASP C3655      -2.223 -18.849  74.935  1.00  0.190          O  
ATOM  56465  H   ASP C3655      -5.350 -17.360  73.600  1.00  0.220          H  
ATOM  56466  HA  ASP C3655      -3.058 -16.147  72.213  1.00  0.140          H  
ATOM  56467 1HB  ASP C3655      -3.726 -19.025  72.930  1.00  0.230          H  
ATOM  56468 2HB  ASP C3655      -2.240 -18.533  72.139  1.00  0.230          H  
ATOM  56469  N   ASN C3656      -5.442 -17.300  70.473  1.00  0.100          N  
ATOM  56470  CA  ASN C3656      -5.917 -17.556  69.123  1.00  0.170          C  
ATOM  56471  C   ASN C3656      -6.537 -16.320  68.486  1.00  0.190          C  
ATOM  56472  O   ASN C3656      -7.089 -16.418  67.380  1.00  0.250          O  
ATOM  56473  CB  ASN C3656      -6.893 -18.729  69.056  1.00  0.210          C  
ATOM  56474  CG  ASN C3656      -6.238 -20.090  69.256  1.00  0.210          C  
ATOM  56475  OD1 ASN C3656      -5.089 -20.304  68.859  1.00  0.210          O  
ATOM  56476  ND2 ASN C3656      -6.959 -21.030  69.811  1.00  0.210          N  
ATOM  56477  H   ASN C3656      -6.138 -17.043  71.178  1.00  0.120          H  
ATOM  56478  HA  ASN C3656      -5.058 -17.817  68.506  1.00  0.200          H  
ATOM  56479 1HB  ASN C3656      -7.656 -18.596  69.831  1.00  0.250          H  
ATOM  56480 2HB  ASN C3656      -7.406 -18.726  68.097  1.00  0.250          H  
ATOM  56481 1HD2 ASN C3656      -6.575 -21.946  69.941  1.00  0.250          H  
ATOM  56482 2HD2 ASN C3656      -7.896 -20.842  70.111  1.00  0.250          H  
ATOM  56483  N   THR C3657      -6.427 -15.158  69.149  1.00  0.180          N  
ATOM  56484  CA  THR C3657      -6.999 -13.920  68.620  1.00  0.190          C  
ATOM  56485  C   THR C3657      -6.017 -12.743  68.612  1.00  0.190          C  
ATOM  56486  O   THR C3657      -5.009 -12.741  69.324  1.00  0.190          O  
ATOM  56487  CB  THR C3657      -8.245 -13.467  69.434  1.00  0.260          C  
ATOM  56488  OG1 THR C3657      -7.852 -13.149  70.791  1.00  0.260          O  
ATOM  56489  CG2 THR C3657      -9.298 -14.572  69.463  1.00  0.260          C  
ATOM  56490  H   THR C3657      -5.958 -15.132  70.048  1.00  0.220          H  
ATOM  56491  HA  THR C3657      -7.297 -14.113  67.600  1.00  0.230          H  
ATOM  56492  HB  THR C3657      -8.662 -12.576  68.973  1.00  0.310          H  
ATOM  56493  HG1 THR C3657      -8.525 -12.585  71.242  1.00  0.310          H  
ATOM  56494 1HG2 THR C3657     -10.159 -14.243  70.032  1.00  0.310          H  
ATOM  56495 2HG2 THR C3657      -9.601 -14.807  68.443  1.00  0.310          H  
ATOM  56496 3HG2 THR C3657      -8.884 -15.460  69.935  1.00  0.310          H  
ATOM  56497  N   PHE C3658      -6.341 -11.725  67.818  1.00  0.210          N  
ATOM  56498  CA  PHE C3658      -5.636 -10.450  67.807  1.00  0.220          C  
ATOM  56499  C   PHE C3658      -6.578  -9.450  68.435  1.00  0.260          C  
ATOM  56500  O   PHE C3658      -7.793  -9.573  68.276  1.00  0.300          O  
ATOM  56501  CB  PHE C3658      -5.272  -9.947  66.402  1.00  0.300          C  
ATOM  56502  CG  PHE C3658      -4.231 -10.709  65.632  1.00  0.300          C  
ATOM  56503  CD1 PHE C3658      -4.550 -11.366  64.452  1.00  0.300          C  
ATOM  56504  CD2 PHE C3658      -2.919 -10.761  66.083  1.00  0.300          C  
ATOM  56505  CE1 PHE C3658      -3.564 -12.035  63.736  1.00  0.300          C  
ATOM  56506  CE2 PHE C3658      -1.952 -11.439  65.378  1.00  0.300          C  
ATOM  56507  CZ  PHE C3658      -2.275 -12.071  64.203  1.00  0.300          C  
ATOM  56508  H   PHE C3658      -7.148 -11.849  67.218  1.00  0.250          H  
ATOM  56509  HA  PHE C3658      -4.736 -10.520  68.419  1.00  0.260          H  
ATOM  56510 1HB  PHE C3658      -6.180  -9.944  65.797  1.00  0.360          H  
ATOM  56511 2HB  PHE C3658      -4.939  -8.913  66.475  1.00  0.360          H  
ATOM  56512  HD1 PHE C3658      -5.579 -11.339  64.074  1.00  0.360          H  
ATOM  56513  HD2 PHE C3658      -2.651 -10.254  67.009  1.00  0.360          H  
ATOM  56514  HE1 PHE C3658      -3.815 -12.541  62.798  1.00  0.360          H  
ATOM  56515  HE2 PHE C3658      -0.925 -11.468  65.746  1.00  0.360          H  
ATOM  56516  HZ  PHE C3658      -1.505 -12.599  63.638  1.00  0.360          H  
ATOM  56517  N   VAL C3659      -6.061  -8.443  69.134  1.00  0.270          N  
ATOM  56518  CA  VAL C3659      -6.986  -7.488  69.735  1.00  0.310          C  
ATOM  56519  C   VAL C3659      -6.715  -6.061  69.304  1.00  0.370          C  
ATOM  56520  O   VAL C3659      -5.595  -5.564  69.429  1.00  0.350          O  
ATOM  56521  CB  VAL C3659      -6.912  -7.567  71.271  1.00  0.420          C  
ATOM  56522  CG1 VAL C3659      -7.925  -6.580  71.910  1.00  0.420          C  
ATOM  56523  CG2 VAL C3659      -7.174  -8.970  71.690  1.00  0.420          C  
ATOM  56524  H   VAL C3659      -5.060  -8.343  69.251  1.00  0.320          H  
ATOM  56525  HA  VAL C3659      -7.998  -7.739  69.430  1.00  0.370          H  
ATOM  56526  HB  VAL C3659      -5.920  -7.268  71.603  1.00  0.500          H  
ATOM  56527 1HG1 VAL C3659      -7.858  -6.649  72.994  1.00  0.500          H  
ATOM  56528 2HG1 VAL C3659      -7.714  -5.556  71.607  1.00  0.500          H  
ATOM  56529 3HG1 VAL C3659      -8.937  -6.853  71.590  1.00  0.500          H  
ATOM  56530 1HG2 VAL C3659      -7.123  -9.039  72.770  1.00  0.500          H  
ATOM  56531 2HG2 VAL C3659      -8.153  -9.238  71.345  1.00  0.500          H  
ATOM  56532 3HG2 VAL C3659      -6.444  -9.648  71.260  1.00  0.500          H  
ATOM  56533  N   SER C3660      -7.753  -5.413  68.801  1.00  0.440          N  
ATOM  56534  CA  SER C3660      -7.670  -4.013  68.382  1.00  0.470          C  
ATOM  56535  C   SER C3660      -9.060  -3.421  68.248  1.00  0.500          C  
ATOM  56536  O   SER C3660     -10.046  -4.147  68.165  1.00  0.680          O  
ATOM  56537  CB  SER C3660      -6.885  -3.829  67.083  1.00  0.650          C  
ATOM  56538  OG  SER C3660      -7.528  -4.394  65.983  1.00  0.650          O  
ATOM  56539  H   SER C3660      -8.648  -5.917  68.776  1.00  0.530          H  
ATOM  56540  HA  SER C3660      -7.146  -3.456  69.158  1.00  0.560          H  
ATOM  56541 1HB  SER C3660      -6.750  -2.761  66.901  1.00  0.780          H  
ATOM  56542 2HB  SER C3660      -5.889  -4.257  67.183  1.00  0.780          H  
ATOM  56543  HG  SER C3660      -7.096  -3.999  65.208  1.00  0.780          H  
ATOM  56544  N   GLY C3661      -9.155  -2.100  68.226  1.00  0.420          N  
ATOM  56545  CA  GLY C3661     -10.449  -1.468  68.017  1.00  0.400          C  
ATOM  56546  C   GLY C3661     -11.355  -1.804  69.185  1.00  0.350          C  
ATOM  56547  O   GLY C3661     -10.877  -2.077  70.291  1.00  0.390          O  
ATOM  56548  H   GLY C3661      -8.324  -1.532  68.300  1.00  0.500          H  
ATOM  56549 1HA  GLY C3661     -10.326  -0.389  67.926  1.00  0.480          H  
ATOM  56550 2HA  GLY C3661     -10.886  -1.824  67.084  1.00  0.480          H  
ATOM  56551  N   ASN C3662     -12.658  -1.775  68.951  1.00  0.400          N  
ATOM  56552  CA  ASN C3662     -13.602  -2.078  70.006  1.00  0.370          C  
ATOM  56553  C   ASN C3662     -14.951  -2.518  69.443  1.00  0.410          C  
ATOM  56554  O   ASN C3662     -15.181  -2.554  68.221  1.00  0.440          O  
ATOM  56555  CB  ASN C3662     -13.719  -0.914  70.981  1.00  0.530          C  
ATOM  56556  CG  ASN C3662     -14.221   0.337  70.401  1.00  0.530          C  
ATOM  56557  OD1 ASN C3662     -15.384   0.396  69.984  1.00  0.530          O  
ATOM  56558  ND2 ASN C3662     -13.386   1.354  70.358  1.00  0.530          N  
ATOM  56559  H   ASN C3662     -12.983  -1.550  68.024  1.00  0.480          H  
ATOM  56560  HA  ASN C3662     -13.220  -2.926  70.574  1.00  0.440          H  
ATOM  56561 1HB  ASN C3662     -14.378  -1.190  71.796  1.00  0.640          H  
ATOM  56562 2HB  ASN C3662     -12.744  -0.720  71.425  1.00  0.640          H  
ATOM  56563 1HD2 ASN C3662     -13.682   2.231  69.974  1.00  0.640          H  
ATOM  56564 2HD2 ASN C3662     -12.453   1.252  70.709  1.00  0.640          H  
ATOM  56565  N   CYS C3663     -15.856  -2.812  70.353  1.00  0.410          N  
ATOM  56566  CA  CYS C3663     -17.176  -3.312  70.017  1.00  0.470          C  
ATOM  56567  C   CYS C3663     -18.104  -2.312  69.338  1.00  0.620          C  
ATOM  56568  O   CYS C3663     -19.123  -2.689  68.765  1.00  0.770          O  
ATOM  56569  CB  CYS C3663     -17.779  -3.830  71.280  1.00  0.630          C  
ATOM  56570  SG  CYS C3663     -16.756  -5.119  71.894  1.00  0.630          S  
ATOM  56571  H   CYS C3663     -15.576  -2.765  71.341  1.00  0.490          H  
ATOM  56572  HA  CYS C3663     -17.052  -4.144  69.343  1.00  0.560          H  
ATOM  56573 1HB  CYS C3663     -17.844  -3.035  72.026  1.00  0.760          H  
ATOM  56574 2HB  CYS C3663     -18.781  -4.221  71.090  1.00  0.760          H  
ATOM  56575  N   ASP C3664     -17.750  -1.034  69.361  1.00  0.590          N  
ATOM  56576  CA  ASP C3664     -18.573  -0.027  68.707  1.00  0.710          C  
ATOM  56577  C   ASP C3664     -18.001   0.309  67.328  1.00  0.750          C  
ATOM  56578  O   ASP C3664     -18.482   1.219  66.648  1.00  0.830          O  
ATOM  56579  CB  ASP C3664     -18.650   1.241  69.562  1.00  0.950          C  
ATOM  56580  CG  ASP C3664     -19.377   1.038  70.902  1.00  0.950          C  
ATOM  56581  OD1 ASP C3664     -20.332   0.294  70.961  1.00  0.950          O  
ATOM  56582  OD2 ASP C3664     -18.949   1.631  71.863  1.00  0.950          O  
ATOM  56583  H   ASP C3664     -16.891  -0.740  69.826  1.00  0.710          H  
ATOM  56584  HA  ASP C3664     -19.580  -0.422  68.578  1.00  0.850          H  
ATOM  56585 1HB  ASP C3664     -17.644   1.604  69.761  1.00  1.140          H  
ATOM  56586 2HB  ASP C3664     -19.168   2.018  69.002  1.00  1.140          H  
ATOM  56587  N   VAL C3665     -16.962  -0.424  66.924  1.00  0.710          N  
ATOM  56588  CA  VAL C3665     -16.275  -0.209  65.662  1.00  0.800          C  
ATOM  56589  C   VAL C3665     -16.461  -1.351  64.654  1.00  0.850          C  
ATOM  56590  O   VAL C3665     -16.724  -1.108  63.478  1.00  1.070          O  
ATOM  56591  CB  VAL C3665     -14.773   0.024  65.933  1.00  1.080          C  
ATOM  56592  CG1 VAL C3665     -14.023   0.154  64.652  1.00  1.080          C  
ATOM  56593  CG2 VAL C3665     -14.604   1.274  66.759  1.00  1.080          C  
ATOM  56594  H   VAL C3665     -16.613  -1.169  67.528  1.00  0.850          H  
ATOM  56595  HA  VAL C3665     -16.675   0.701  65.215  1.00  0.960          H  
ATOM  56596  HB  VAL C3665     -14.372  -0.827  66.469  1.00  1.300          H  
ATOM  56597 1HG1 VAL C3665     -12.967   0.309  64.854  1.00  1.300          H  
ATOM  56598 2HG1 VAL C3665     -14.154  -0.749  64.105  1.00  1.300          H  
ATOM  56599 3HG1 VAL C3665     -14.406   0.994  64.068  1.00  1.300          H  
ATOM  56600 1HG2 VAL C3665     -13.549   1.441  66.967  1.00  1.300          H  
ATOM  56601 2HG2 VAL C3665     -15.006   2.123  66.210  1.00  1.300          H  
ATOM  56602 3HG2 VAL C3665     -15.139   1.172  67.682  1.00  1.300          H  
ATOM  56603  N   VAL C3666     -16.273  -2.586  65.096  1.00  0.650          N  
ATOM  56604  CA  VAL C3666     -16.317  -3.729  64.177  1.00  0.650          C  
ATOM  56605  C   VAL C3666     -17.751  -4.094  63.834  1.00  0.940          C  
ATOM  56606  O   VAL C3666     -18.427  -4.660  64.648  1.00  1.910          O  
ATOM  56607  CB  VAL C3666     -15.663  -4.907  64.903  1.00  0.910          C  
ATOM  56608  CG1 VAL C3666     -15.695  -6.191  64.092  1.00  0.910          C  
ATOM  56609  CG2 VAL C3666     -14.269  -4.536  65.241  1.00  0.910          C  
ATOM  56610  H   VAL C3666     -16.066  -2.715  66.090  1.00  0.780          H  
ATOM  56611  HA  VAL C3666     -15.772  -3.476  63.265  1.00  0.780          H  
ATOM  56612  HB  VAL C3666     -16.213  -5.081  65.804  1.00  1.090          H  
ATOM  56613 1HG1 VAL C3666     -15.241  -6.980  64.660  1.00  1.090          H  
ATOM  56614 2HG1 VAL C3666     -16.710  -6.452  63.857  1.00  1.090          H  
ATOM  56615 3HG1 VAL C3666     -15.183  -6.090  63.229  1.00  1.090          H  
ATOM  56616 1HG2 VAL C3666     -13.838  -5.350  65.788  1.00  1.090          H  
ATOM  56617 2HG2 VAL C3666     -13.710  -4.351  64.321  1.00  1.090          H  
ATOM  56618 3HG2 VAL C3666     -14.243  -3.641  65.859  1.00  1.090          H  
ATOM  56619  N   ILE C3667     -18.205  -3.894  62.625  1.00  0.800          N  
ATOM  56620  CA  ILE C3667     -19.635  -4.065  62.372  1.00  0.910          C  
ATOM  56621  C   ILE C3667     -20.215  -5.449  62.643  1.00  0.900          C  
ATOM  56622  O   ILE C3667     -19.756  -6.452  62.109  1.00  0.800          O  
ATOM  56623  CB  ILE C3667     -19.940  -3.735  60.880  1.00  1.230          C  
ATOM  56624  CG1 ILE C3667     -19.658  -2.236  60.596  1.00  1.230          C  
ATOM  56625  CG2 ILE C3667     -21.410  -4.113  60.503  1.00  1.230          C  
ATOM  56626  CD1 ILE C3667     -19.675  -1.870  59.107  1.00  1.230          C  
ATOM  56627  H   ILE C3667     -17.599  -3.507  61.914  1.00  0.960          H  
ATOM  56628  HA  ILE C3667     -20.164  -3.350  63.001  1.00  1.090          H  
ATOM  56629  HB  ILE C3667     -19.260  -4.311  60.246  1.00  1.480          H  
ATOM  56630 1HG1 ILE C3667     -20.402  -1.631  61.111  1.00  1.480          H  
ATOM  56631 2HG1 ILE C3667     -18.674  -1.981  60.994  1.00  1.480          H  
ATOM  56632 1HG2 ILE C3667     -21.596  -3.899  59.462  1.00  1.480          H  
ATOM  56633 2HG2 ILE C3667     -21.589  -5.174  60.656  1.00  1.480          H  
ATOM  56634 3HG2 ILE C3667     -22.103  -3.539  61.116  1.00  1.480          H  
ATOM  56635 1HD1 ILE C3667     -19.462  -0.832  59.001  1.00  1.480          H  
ATOM  56636 2HD1 ILE C3667     -18.926  -2.446  58.586  1.00  1.480          H  
ATOM  56637 3HD1 ILE C3667     -20.641  -2.070  58.665  1.00  1.480          H  
ATOM  56638  N   GLY C3668     -21.306  -5.458  63.423  1.00  1.120          N  
ATOM  56639  CA  GLY C3668     -22.100  -6.641  63.733  1.00  1.270          C  
ATOM  56640  C   GLY C3668     -21.672  -7.579  64.854  1.00  1.120          C  
ATOM  56641  O   GLY C3668     -22.394  -8.540  65.099  1.00  1.500          O  
ATOM  56642  H   GLY C3668     -21.593  -4.578  63.827  1.00  1.340          H  
ATOM  56643 1HA  GLY C3668     -23.116  -6.308  63.947  1.00  1.520          H  
ATOM  56644 2HA  GLY C3668     -22.180  -7.229  62.820  1.00  1.520          H  
ATOM  56645  N   ILE C3669     -20.580  -7.305  65.571  1.00  0.650          N  
ATOM  56646  CA  ILE C3669     -20.119  -8.263  66.605  1.00  0.730          C  
ATOM  56647  C   ILE C3669     -20.715  -8.088  67.978  1.00  0.730          C  
ATOM  56648  O   ILE C3669     -20.904  -6.971  68.415  1.00  1.360          O  
ATOM  56649  CB  ILE C3669     -18.603  -8.198  66.806  1.00  0.990          C  
ATOM  56650  CG1 ILE C3669     -18.089  -6.809  67.459  1.00  0.990          C  
ATOM  56651  CG2 ILE C3669     -18.051  -8.402  65.436  1.00  0.990          C  
ATOM  56652  CD1 ILE C3669     -16.618  -6.827  67.926  1.00  0.990          C  
ATOM  56653  H   ILE C3669     -20.039  -6.458  65.345  1.00  0.780          H  
ATOM  56654  HA  ILE C3669     -20.374  -9.265  66.263  1.00  0.880          H  
ATOM  56655  HB  ILE C3669     -18.288  -8.984  67.472  1.00  1.190          H  
ATOM  56656 1HG1 ILE C3669     -18.230  -6.003  66.748  1.00  1.190          H  
ATOM  56657 2HG1 ILE C3669     -18.647  -6.584  68.349  1.00  1.190          H  
ATOM  56658 1HG2 ILE C3669     -17.017  -8.397  65.469  1.00  1.190          H  
ATOM  56659 2HG2 ILE C3669     -18.403  -9.349  65.059  1.00  1.190          H  
ATOM  56660 3HG2 ILE C3669     -18.385  -7.612  64.774  1.00  1.190          H  
ATOM  56661 1HD1 ILE C3669     -16.353  -5.891  68.360  1.00  1.190          H  
ATOM  56662 2HD1 ILE C3669     -16.474  -7.613  68.668  1.00  1.190          H  
ATOM  56663 3HD1 ILE C3669     -15.991  -6.990  67.110  1.00  1.190          H  
ATOM  56664  N   VAL C3670     -21.020  -9.165  68.689  1.00  1.220          N  
ATOM  56665  CA  VAL C3670     -21.517  -8.997  70.060  1.00  1.520          C  
ATOM  56666  C   VAL C3670     -21.244 -10.246  70.909  1.00  0.810          C  
ATOM  56667  O   VAL C3670     -21.362 -11.354  70.411  1.00  1.460          O  
ATOM  56668  CB  VAL C3670     -23.040  -8.668  70.016  1.00  2.010          C  
ATOM  56669  CG1 VAL C3670     -23.822  -9.842  69.434  1.00  2.010          C  
ATOM  56670  CG2 VAL C3670     -23.579  -8.312  71.408  1.00  2.010          C  
ATOM  56671  H   VAL C3670     -20.879 -10.089  68.301  1.00  1.460          H  
ATOM  56672  HA  VAL C3670     -20.993  -8.153  70.516  1.00  1.820          H  
ATOM  56673  HB  VAL C3670     -23.185  -7.816  69.349  1.00  2.410          H  
ATOM  56674 1HG1 VAL C3670     -24.874  -9.576  69.373  1.00  2.410          H  
ATOM  56675 2HG1 VAL C3670     -23.447 -10.064  68.436  1.00  2.410          H  
ATOM  56676 3HG1 VAL C3670     -23.716 -10.721  70.065  1.00  2.410          H  
ATOM  56677 1HG2 VAL C3670     -24.633  -8.062  71.323  1.00  2.410          H  
ATOM  56678 2HG2 VAL C3670     -23.475  -9.139  72.084  1.00  2.410          H  
ATOM  56679 3HG2 VAL C3670     -23.035  -7.452  71.798  1.00  2.410          H  
ATOM  56680  N   ASN C3671     -21.002 -10.047  72.203  1.00  0.900          N  
ATOM  56681  CA  ASN C3671     -20.739 -11.048  73.253  1.00  0.510          C  
ATOM  56682  C   ASN C3671     -19.417 -11.740  73.044  1.00  1.060          C  
ATOM  56683  O   ASN C3671     -18.663 -11.121  72.296  1.00  2.280          O  
ATOM  56684  CB  ASN C3671     -21.859 -12.061  73.326  1.00  0.870          C  
ATOM  56685  CG  ASN C3671     -23.154 -11.436  73.724  1.00  0.870          C  
ATOM  56686  OD1 ASN C3671     -23.195 -10.511  74.548  1.00  0.870          O  
ATOM  56687  ND2 ASN C3671     -24.226 -11.910  73.147  1.00  0.870          N  
ATOM  56688  H   ASN C3671     -20.999  -9.082  72.506  1.00  1.080          H  
ATOM  56689  HA  ASN C3671     -20.669 -10.531  74.213  1.00  0.610          H  
ATOM  56690 1HB  ASN C3671     -21.984 -12.578  72.383  1.00  1.040          H  
ATOM  56691 2HB  ASN C3671     -21.603 -12.815  74.069  1.00  1.040          H  
ATOM  56692 1HD2 ASN C3671     -25.122 -11.528  73.366  1.00  1.040          H  
ATOM  56693 2HD2 ASN C3671     -24.150 -12.653  72.481  1.00  1.040          H  
ATOM  56694  N   ASN C3672     -18.873 -12.254  74.145  1.00  0.610          N  
ATOM  56695  CA  ASN C3672     -18.335 -13.600  74.092  1.00  1.360          C  
ATOM  56696  C   ASN C3672     -17.730 -13.983  75.428  1.00  0.660          C  
ATOM  56697  O   ASN C3672     -17.964 -13.339  76.451  1.00  1.570          O  
ATOM  56698  CB  ASN C3672     -17.360 -13.802  72.961  1.00  1.600          C  
ATOM  56699  CG  ASN C3672     -17.447 -15.186  72.411  1.00  1.600          C  
ATOM  56700  OD1 ASN C3672     -16.825 -16.089  72.939  1.00  1.600          O  
ATOM  56701  ND2 ASN C3672     -18.235 -15.366  71.431  1.00  1.600          N  
ATOM  56702  H   ASN C3672     -18.290 -11.627  74.682  1.00  0.730          H  
ATOM  56703  HA  ASN C3672     -19.161 -14.288  73.923  1.00  1.630          H  
ATOM  56704 1HB  ASN C3672     -17.492 -13.116  72.149  1.00  1.920          H  
ATOM  56705 2HB  ASN C3672     -16.365 -13.656  73.372  1.00  1.920          H  
ATOM  56706 1HD2 ASN C3672     -18.348 -16.280  71.044  1.00  1.920          H  
ATOM  56707 2HD2 ASN C3672     -18.746 -14.601  71.035  1.00  1.920          H  
ATOM  56708  N   THR C3673     -16.997 -15.070  75.411  1.00  0.640          N  
ATOM  56709  CA  THR C3673     -16.180 -15.508  76.495  1.00  0.860          C  
ATOM  56710  C   THR C3673     -14.821 -15.910  75.923  1.00  0.570          C  
ATOM  56711  O   THR C3673     -14.693 -17.029  75.422  1.00  0.740          O  
ATOM  56712  CB  THR C3673     -16.771 -16.751  77.185  1.00  1.120          C  
ATOM  56713  OG1 THR C3673     -16.918 -17.790  76.209  1.00  1.120          O  
ATOM  56714  CG2 THR C3673     -18.132 -16.442  77.785  1.00  1.120          C  
ATOM  56715  H   THR C3673     -16.911 -15.606  74.563  1.00  0.770          H  
ATOM  56716  HA  THR C3673     -16.039 -14.696  77.211  1.00  1.030          H  
ATOM  56717  HB  THR C3673     -16.095 -17.087  77.969  1.00  1.340          H  
ATOM  56718  HG1 THR C3673     -16.028 -18.029  75.869  1.00  1.340          H  
ATOM  56719 1HG2 THR C3673     -18.528 -17.339  78.255  1.00  1.340          H  
ATOM  56720 2HG2 THR C3673     -18.032 -15.650  78.529  1.00  1.340          H  
ATOM  56721 3HG2 THR C3673     -18.814 -16.117  77.006  1.00  1.340          H  
ATOM  56722  N   VAL C3674     -13.818 -15.031  75.964  1.00  0.310          N  
ATOM  56723  CA  VAL C3674     -12.505 -15.432  75.454  1.00  0.230          C  
ATOM  56724  C   VAL C3674     -11.771 -16.059  76.622  1.00  0.200          C  
ATOM  56725  O   VAL C3674     -11.723 -15.486  77.711  1.00  0.250          O  
ATOM  56726  CB  VAL C3674     -11.691 -14.266  74.885  1.00  0.350          C  
ATOM  56727  CG1 VAL C3674     -10.324 -14.732  74.430  1.00  0.350          C  
ATOM  56728  CG2 VAL C3674     -12.382 -13.747  73.775  1.00  0.350          C  
ATOM  56729  H   VAL C3674     -13.970 -14.099  76.359  1.00  0.370          H  
ATOM  56730  HA  VAL C3674     -12.628 -16.185  74.672  1.00  0.280          H  
ATOM  56731  HB  VAL C3674     -11.559 -13.508  75.650  1.00  0.420          H  
ATOM  56732 1HG1 VAL C3674      -9.769 -13.897  74.017  1.00  0.420          H  
ATOM  56733 2HG1 VAL C3674      -9.782 -15.147  75.262  1.00  0.420          H  
ATOM  56734 3HG1 VAL C3674     -10.443 -15.495  73.665  1.00  0.420          H  
ATOM  56735 1HG2 VAL C3674     -11.830 -12.912  73.352  1.00  0.420          H  
ATOM  56736 2HG2 VAL C3674     -12.478 -14.541  73.044  1.00  0.420          H  
ATOM  56737 3HG2 VAL C3674     -13.360 -13.427  74.086  1.00  0.420          H  
ATOM  56738  N   TYR C3675     -11.238 -17.245  76.418  1.00  0.280          N  
ATOM  56739  CA  TYR C3675     -10.556 -17.977  77.468  1.00  0.270          C  
ATOM  56740  C   TYR C3675      -9.109 -17.571  77.703  1.00  0.270          C  
ATOM  56741  O   TYR C3675      -8.292 -17.565  76.780  1.00  0.290          O  
ATOM  56742  CB  TYR C3675     -10.622 -19.467  77.148  1.00  0.380          C  
ATOM  56743  CG  TYR C3675      -9.861 -20.345  78.083  1.00  0.380          C  
ATOM  56744  CD1 TYR C3675     -10.304 -20.547  79.370  1.00  0.380          C  
ATOM  56745  CD2 TYR C3675      -8.719 -20.977  77.636  1.00  0.380          C  
ATOM  56746  CE1 TYR C3675      -9.601 -21.377  80.204  1.00  0.380          C  
ATOM  56747  CE2 TYR C3675      -8.028 -21.804  78.461  1.00  0.380          C  
ATOM  56748  CZ  TYR C3675      -8.461 -22.008  79.740  1.00  0.380          C  
ATOM  56749  OH  TYR C3675      -7.761 -22.842  80.573  1.00  0.380          O  
ATOM  56750  H   TYR C3675     -11.314 -17.660  75.486  1.00  0.340          H  
ATOM  56751  HA  TYR C3675     -11.097 -17.799  78.397  1.00  0.320          H  
ATOM  56752 1HB  TYR C3675     -11.664 -19.787  77.159  1.00  0.460          H  
ATOM  56753 2HB  TYR C3675     -10.253 -19.641  76.144  1.00  0.460          H  
ATOM  56754  HD1 TYR C3675     -11.207 -20.053  79.725  1.00  0.460          H  
ATOM  56755  HD2 TYR C3675      -8.374 -20.825  76.629  1.00  0.460          H  
ATOM  56756  HE1 TYR C3675      -9.942 -21.542  81.224  1.00  0.460          H  
ATOM  56757  HE2 TYR C3675      -7.131 -22.305  78.104  1.00  0.460          H  
ATOM  56758  HH  TYR C3675      -7.007 -23.207  80.104  1.00  0.460          H  
ATOM  56759  N   ASP C3676      -8.783 -17.262  78.955  1.00  0.260          N  
ATOM  56760  CA  ASP C3676      -7.423 -16.903  79.347  1.00  0.300          C  
ATOM  56761  C   ASP C3676      -6.803 -18.075  80.119  1.00  0.360          C  
ATOM  56762  O   ASP C3676      -7.170 -18.283  81.279  1.00  0.390          O  
ATOM  56763  CB  ASP C3676      -7.402 -15.636  80.203  1.00  0.400          C  
ATOM  56764  CG  ASP C3676      -5.969 -15.179  80.579  1.00  0.400          C  
ATOM  56765  OD1 ASP C3676      -5.032 -15.979  80.476  1.00  0.400          O  
ATOM  56766  OD2 ASP C3676      -5.823 -14.039  80.971  1.00  0.400          O  
ATOM  56767  H   ASP C3676      -9.514 -17.269  79.656  1.00  0.310          H  
ATOM  56768  HA  ASP C3676      -6.853 -16.668  78.455  1.00  0.360          H  
ATOM  56769 1HB  ASP C3676      -7.892 -14.826  79.655  1.00  0.480          H  
ATOM  56770 2HB  ASP C3676      -7.971 -15.802  81.118  1.00  0.480          H  
ATOM  56771  N   PRO C3677      -5.894 -18.884  79.522  1.00  0.420          N  
ATOM  56772  CA  PRO C3677      -5.285 -20.064  80.112  1.00  0.500          C  
ATOM  56773  C   PRO C3677      -4.519 -19.771  81.383  1.00  0.630          C  
ATOM  56774  O   PRO C3677      -4.256 -20.683  82.165  1.00  0.730          O  
ATOM  56775  CB  PRO C3677      -4.289 -20.518  79.033  1.00  0.750          C  
ATOM  56776  CG  PRO C3677      -4.806 -19.942  77.755  1.00  0.750          C  
ATOM  56777  CD  PRO C3677      -5.415 -18.614  78.156  1.00  0.750          C  
ATOM  56778  HA  PRO C3677      -6.050 -20.818  80.303  1.00  0.600          H  
ATOM  56779 1HB  PRO C3677      -3.280 -20.150  79.281  1.00  0.900          H  
ATOM  56780 2HB  PRO C3677      -4.233 -21.615  79.014  1.00  0.900          H  
ATOM  56781 1HG  PRO C3677      -3.980 -19.811  77.024  1.00  0.900          H  
ATOM  56782 2HG  PRO C3677      -5.530 -20.616  77.284  1.00  0.900          H  
ATOM  56783 1HD  PRO C3677      -4.669 -17.796  78.144  1.00  0.900          H  
ATOM  56784 2HD  PRO C3677      -6.216 -18.437  77.490  1.00  0.900          H  
ATOM  56785  N   LEU C3678      -4.095 -18.526  81.578  1.00  0.720          N  
ATOM  56786  CA  LEU C3678      -3.369 -18.239  82.788  1.00  0.970          C  
ATOM  56787  C   LEU C3678      -4.256 -18.225  83.999  1.00  0.890          C  
ATOM  56788  O   LEU C3678      -3.821 -18.594  85.087  1.00  1.010          O  
ATOM  56789  CB  LEU C3678      -2.574 -16.930  82.720  1.00  1.260          C  
ATOM  56790  CG  LEU C3678      -1.342 -16.896  81.757  1.00  1.260          C  
ATOM  56791  CD1 LEU C3678      -0.780 -15.476  81.750  1.00  1.260          C  
ATOM  56792  CD2 LEU C3678      -0.242 -17.910  82.217  1.00  1.260          C  
ATOM  56793  H   LEU C3678      -4.333 -17.745  80.946  1.00  0.860          H  
ATOM  56794  HA  LEU C3678      -2.664 -19.047  82.945  1.00  1.160          H  
ATOM  56795 1HB  LEU C3678      -3.262 -16.140  82.399  1.00  1.510          H  
ATOM  56796 2HB  LEU C3678      -2.223 -16.685  83.724  1.00  1.510          H  
ATOM  56797  HG  LEU C3678      -1.666 -17.144  80.745  1.00  1.510          H  
ATOM  56798 1HD1 LEU C3678       0.071 -15.420  81.071  1.00  1.510          H  
ATOM  56799 2HD1 LEU C3678      -1.554 -14.777  81.420  1.00  1.510          H  
ATOM  56800 3HD1 LEU C3678      -0.459 -15.213  82.754  1.00  1.510          H  
ATOM  56801 1HD2 LEU C3678       0.604 -17.852  81.534  1.00  1.510          H  
ATOM  56802 2HD2 LEU C3678       0.091 -17.658  83.225  1.00  1.510          H  
ATOM  56803 3HD2 LEU C3678      -0.619 -18.927  82.210  1.00  1.510          H  
ATOM  56804  N   GLN C3679      -5.506 -17.787  83.870  1.00  0.880          N  
ATOM  56805  CA  GLN C3679      -6.218 -17.611  85.115  1.00  1.080          C  
ATOM  56806  C   GLN C3679      -6.405 -18.917  85.885  1.00  0.900          C  
ATOM  56807  O   GLN C3679      -6.223 -18.883  87.094  1.00  1.040          O  
ATOM  56808  CB  GLN C3679      -7.542 -16.857  84.928  1.00  1.430          C  
ATOM  56809  CG  GLN C3679      -8.234 -16.491  86.243  1.00  1.430          C  
ATOM  56810  CD  GLN C3679      -7.410 -15.495  87.060  1.00  1.430          C  
ATOM  56811  OE1 GLN C3679      -6.909 -14.516  86.491  1.00  1.430          O  
ATOM  56812  NE2 GLN C3679      -7.278 -15.710  88.364  1.00  1.430          N  
ATOM  56813  H   GLN C3679      -5.924 -17.593  82.953  1.00  1.060          H  
ATOM  56814  HA  GLN C3679      -5.606 -16.965  85.742  1.00  1.300          H  
ATOM  56815 1HB  GLN C3679      -7.344 -15.929  84.390  1.00  1.720          H  
ATOM  56816 2HB  GLN C3679      -8.245 -17.408  84.342  1.00  1.720          H  
ATOM  56817 1HG  GLN C3679      -9.195 -16.037  86.022  1.00  1.720          H  
ATOM  56818 2HG  GLN C3679      -8.381 -17.390  86.852  1.00  1.720          H  
ATOM  56819 1HE2 GLN C3679      -6.760 -15.076  88.929  1.00  1.720          H  
ATOM  56820 2HE2 GLN C3679      -7.712 -16.534  88.819  1.00  1.720          H  
ATOM  56821  N   PRO C3680      -6.731 -20.077  85.277  1.00  0.660          N  
ATOM  56822  CA  PRO C3680      -6.823 -21.351  85.960  1.00  0.570          C  
ATOM  56823  C   PRO C3680      -5.507 -21.805  86.594  1.00  0.340          C  
ATOM  56824  O   PRO C3680      -5.521 -22.596  87.538  1.00  0.390          O  
ATOM  56825  CB  PRO C3680      -7.253 -22.304  84.842  1.00  0.850          C  
ATOM  56826  CG  PRO C3680      -7.939 -21.425  83.838  1.00  0.850          C  
ATOM  56827  CD  PRO C3680      -7.180 -20.141  83.871  1.00  0.850          C  
ATOM  56828  HA  PRO C3680      -7.612 -21.278  86.723  1.00  0.680          H  
ATOM  56829 1HB  PRO C3680      -6.364 -22.813  84.425  1.00  1.030          H  
ATOM  56830 2HB  PRO C3680      -7.910 -23.086  85.247  1.00  1.030          H  
ATOM  56831 1HG  PRO C3680      -7.910 -21.892  82.855  1.00  1.030          H  
ATOM  56832 2HG  PRO C3680      -8.998 -21.293  84.098  1.00  1.030          H  
ATOM  56833 1HD  PRO C3680      -6.358 -20.236  83.219  1.00  1.030          H  
ATOM  56834 2HD  PRO C3680      -7.836 -19.345  83.581  1.00  1.030          H  
ATOM  56835  N   GLU C3681      -4.374 -21.287  86.122  1.00  0.250          N  
ATOM  56836  CA  GLU C3681      -3.096 -21.700  86.658  1.00  0.320          C  
ATOM  56837  C   GLU C3681      -2.832 -20.847  87.873  1.00  0.490          C  
ATOM  56838  O   GLU C3681      -2.365 -21.339  88.905  1.00  0.490          O  
ATOM  56839  CB  GLU C3681      -2.020 -21.548  85.594  1.00  0.420          C  
ATOM  56840  CG  GLU C3681      -2.242 -22.473  84.385  1.00  0.420          C  
ATOM  56841  CD  GLU C3681      -2.100 -23.940  84.703  1.00  0.420          C  
ATOM  56842  OE1 GLU C3681      -1.233 -24.284  85.462  1.00  0.420          O  
ATOM  56843  OE2 GLU C3681      -2.857 -24.713  84.173  1.00  0.420          O  
ATOM  56844  H   GLU C3681      -4.365 -20.578  85.396  1.00  0.300          H  
ATOM  56845  HA  GLU C3681      -3.149 -22.746  86.961  1.00  0.380          H  
ATOM  56846 1HB  GLU C3681      -1.997 -20.518  85.235  1.00  0.500          H  
ATOM  56847 2HB  GLU C3681      -1.047 -21.769  86.027  1.00  0.500          H  
ATOM  56848 1HG  GLU C3681      -3.262 -22.309  84.035  1.00  0.500          H  
ATOM  56849 2HG  GLU C3681      -1.593 -22.202  83.573  1.00  0.500          H  
ATOM  56850  N   LEU C3682      -3.166 -19.565  87.759  1.00  0.740          N  
ATOM  56851  CA  LEU C3682      -3.003 -18.659  88.869  1.00  1.070          C  
ATOM  56852  C   LEU C3682      -3.968 -19.092  89.975  1.00  1.040          C  
ATOM  56853  O   LEU C3682      -3.597 -19.108  91.148  1.00  1.100          O  
ATOM  56854  CB  LEU C3682      -3.266 -17.222  88.404  1.00  1.370          C  
ATOM  56855  CG  LEU C3682      -2.212 -16.622  87.397  1.00  1.370          C  
ATOM  56856  CD1 LEU C3682      -2.748 -15.301  86.864  1.00  1.370          C  
ATOM  56857  CD2 LEU C3682      -0.828 -16.405  88.086  1.00  1.370          C  
ATOM  56858  H   LEU C3682      -3.513 -19.221  86.858  1.00  0.890          H  
ATOM  56859  HA  LEU C3682      -1.991 -18.745  89.253  1.00  1.280          H  
ATOM  56860 1HB  LEU C3682      -4.241 -17.201  87.913  1.00  1.640          H  
ATOM  56861 2HB  LEU C3682      -3.313 -16.576  89.269  1.00  1.640          H  
ATOM  56862  HG  LEU C3682      -2.090 -17.305  86.556  1.00  1.640          H  
ATOM  56863 1HD1 LEU C3682      -2.045 -14.877  86.142  1.00  1.640          H  
ATOM  56864 2HD1 LEU C3682      -3.706 -15.466  86.369  1.00  1.640          H  
ATOM  56865 3HD1 LEU C3682      -2.883 -14.599  87.684  1.00  1.640          H  
ATOM  56866 1HD2 LEU C3682      -0.131 -15.988  87.360  1.00  1.640          H  
ATOM  56867 2HD2 LEU C3682      -0.931 -15.716  88.909  1.00  1.640          H  
ATOM  56868 3HD2 LEU C3682      -0.433 -17.346  88.454  1.00  1.640          H  
ATOM  56869  N   ASP C3683      -5.187 -19.517  89.601  1.00  1.010          N  
ATOM  56870  CA  ASP C3683      -6.162 -19.980  90.581  1.00  1.100          C  
ATOM  56871  C   ASP C3683      -5.692 -21.249  91.262  1.00  0.820          C  
ATOM  56872  O   ASP C3683      -5.839 -21.375  92.476  1.00  0.900          O  
ATOM  56873  CB  ASP C3683      -7.522 -20.266  89.943  1.00  1.500          C  
ATOM  56874  CG  ASP C3683      -8.308 -19.027  89.529  1.00  1.500          C  
ATOM  56875  OD1 ASP C3683      -7.981 -17.939  89.959  1.00  1.500          O  
ATOM  56876  OD2 ASP C3683      -9.244 -19.183  88.784  1.00  1.500          O  
ATOM  56877  H   ASP C3683      -5.453 -19.456  88.621  1.00  1.210          H  
ATOM  56878  HA  ASP C3683      -6.287 -19.205  91.335  1.00  1.320          H  
ATOM  56879 1HB  ASP C3683      -7.369 -20.880  89.062  1.00  1.800          H  
ATOM  56880 2HB  ASP C3683      -8.129 -20.847  90.638  1.00  1.800          H  
ATOM  56881  N   SER C3684      -5.101 -22.179  90.506  1.00  0.500          N  
ATOM  56882  CA  SER C3684      -4.594 -23.410  91.088  1.00  0.350          C  
ATOM  56883  C   SER C3684      -3.518 -23.086  92.107  1.00  0.120          C  
ATOM  56884  O   SER C3684      -3.491 -23.644  93.209  1.00  0.180          O  
ATOM  56885  CB  SER C3684      -4.032 -24.301  89.995  1.00  0.550          C  
ATOM  56886  OG  SER C3684      -3.519 -25.495  90.511  1.00  0.550          O  
ATOM  56887  H   SER C3684      -5.052 -22.075  89.489  1.00  0.600          H  
ATOM  56888  HA  SER C3684      -5.414 -23.927  91.591  1.00  0.420          H  
ATOM  56889 1HB  SER C3684      -4.817 -24.520  89.272  1.00  0.660          H  
ATOM  56890 2HB  SER C3684      -3.248 -23.767  89.462  1.00  0.660          H  
ATOM  56891  HG  SER C3684      -3.200 -25.987  89.750  1.00  0.660          H  
ATOM  56892  N   PHE C3685      -2.618 -22.184  91.723  1.00  0.360          N  
ATOM  56893  CA  PHE C3685      -1.525 -21.765  92.561  1.00  0.620          C  
ATOM  56894  C   PHE C3685      -2.107 -21.160  93.852  1.00  0.650          C  
ATOM  56895  O   PHE C3685      -1.647 -21.470  94.955  1.00  0.580          O  
ATOM  56896  CB  PHE C3685      -0.664 -20.785  91.783  1.00  0.760          C  
ATOM  56897  CG  PHE C3685       0.609 -20.525  92.378  1.00  0.760          C  
ATOM  56898  CD1 PHE C3685       1.669 -21.353  92.095  1.00  0.760          C  
ATOM  56899  CD2 PHE C3685       0.778 -19.514  93.210  1.00  0.760          C  
ATOM  56900  CE1 PHE C3685       2.871 -21.122  92.643  1.00  0.760          C  
ATOM  56901  CE2 PHE C3685       1.960 -19.275  93.768  1.00  0.760          C  
ATOM  56902  CZ  PHE C3685       3.020 -20.085  93.479  1.00  0.760          C  
ATOM  56903  H   PHE C3685      -2.680 -21.796  90.777  1.00  0.430          H  
ATOM  56904  HA  PHE C3685      -0.925 -22.637  92.823  1.00  0.740          H  
ATOM  56905 1HB  PHE C3685      -0.506 -21.165  90.776  1.00  0.920          H  
ATOM  56906 2HB  PHE C3685      -1.193 -19.836  91.687  1.00  0.920          H  
ATOM  56907  HD1 PHE C3685       1.530 -22.194  91.415  1.00  0.920          H  
ATOM  56908  HD2 PHE C3685      -0.049 -18.908  93.419  1.00  0.920          H  
ATOM  56909  HE1 PHE C3685       3.707 -21.766  92.410  1.00  0.920          H  
ATOM  56910  HE2 PHE C3685       2.067 -18.441  94.432  1.00  0.920          H  
ATOM  56911  HZ  PHE C3685       3.976 -19.894  93.908  1.00  0.920          H  
ATOM  56912  N   LYS C3686      -3.144 -20.311  93.715  1.00  0.900          N  
ATOM  56913  CA  LYS C3686      -3.805 -19.695  94.862  1.00  1.160          C  
ATOM  56914  C   LYS C3686      -4.370 -20.724  95.793  1.00  1.010          C  
ATOM  56915  O   LYS C3686      -4.171 -20.619  97.004  1.00  1.040          O  
ATOM  56916  CB  LYS C3686      -4.998 -18.813  94.422  1.00  1.520          C  
ATOM  56917  CG  LYS C3686      -5.793 -18.137  95.543  1.00  1.520          C  
ATOM  56918  CD  LYS C3686      -4.979 -17.152  96.365  1.00  1.520          C  
ATOM  56919  CE  LYS C3686      -5.914 -16.250  97.187  1.00  1.520          C  
ATOM  56920  NZ  LYS C3686      -6.793 -17.033  98.121  1.00  1.520          N  
ATOM  56921  H   LYS C3686      -3.452 -20.054  92.773  1.00  1.080          H  
ATOM  56922  HA  LYS C3686      -3.074 -19.107  95.414  1.00  1.390          H  
ATOM  56923 1HB  LYS C3686      -4.725 -18.077  93.691  1.00  1.820          H  
ATOM  56924 2HB  LYS C3686      -5.716 -19.447  93.930  1.00  1.820          H  
ATOM  56925 1HG  LYS C3686      -6.632 -17.607  95.094  1.00  1.820          H  
ATOM  56926 2HG  LYS C3686      -6.195 -18.903  96.211  1.00  1.820          H  
ATOM  56927 1HD  LYS C3686      -4.337 -17.702  97.061  1.00  1.820          H  
ATOM  56928 2HD  LYS C3686      -4.353 -16.540  95.715  1.00  1.820          H  
ATOM  56929 1HE  LYS C3686      -5.320 -15.568  97.763  1.00  1.820          H  
ATOM  56930 2HE  LYS C3686      -6.544 -15.685  96.504  1.00  1.820          H  
ATOM  56931 1HZ  LYS C3686      -7.410 -16.442  98.646  1.00  1.820          H  
ATOM  56932 2HZ  LYS C3686      -7.359 -17.685  97.597  1.00  1.820          H  
ATOM  56933 3HZ  LYS C3686      -6.222 -17.568  98.791  1.00  1.820          H  
ATOM  56934  N   GLU C3687      -5.068 -21.722  95.246  1.00  0.950          N  
ATOM  56935  CA  GLU C3687      -5.662 -22.733  96.094  1.00  1.050          C  
ATOM  56936  C   GLU C3687      -4.591 -23.464  96.874  1.00  0.830          C  
ATOM  56937  O   GLU C3687      -4.767 -23.702  98.075  1.00  0.990          O  
ATOM  56938  CB  GLU C3687      -6.464 -23.745  95.270  1.00  1.430          C  
ATOM  56939  CG  GLU C3687      -7.768 -23.224  94.672  1.00  1.430          C  
ATOM  56940  CD  GLU C3687      -8.413 -24.240  93.759  1.00  1.430          C  
ATOM  56941  OE1 GLU C3687      -7.792 -25.242  93.503  1.00  1.430          O  
ATOM  56942  OE2 GLU C3687      -9.527 -24.026  93.317  1.00  1.430          O  
ATOM  56943  H   GLU C3687      -5.229 -21.735  94.233  1.00  1.140          H  
ATOM  56944  HA  GLU C3687      -6.333 -22.242  96.799  1.00  1.260          H  
ATOM  56945 1HB  GLU C3687      -5.843 -24.094  94.443  1.00  1.720          H  
ATOM  56946 2HB  GLU C3687      -6.698 -24.610  95.889  1.00  1.720          H  
ATOM  56947 1HG  GLU C3687      -8.458 -22.987  95.484  1.00  1.720          H  
ATOM  56948 2HG  GLU C3687      -7.571 -22.309  94.121  1.00  1.720          H  
ATOM  56949  N   GLU C3688      -3.456 -23.776  96.234  1.00  0.500          N  
ATOM  56950  CA  GLU C3688      -2.419 -24.470  96.976  1.00  0.560          C  
ATOM  56951  C   GLU C3688      -1.884 -23.557  98.065  1.00  0.410          C  
ATOM  56952  O   GLU C3688      -1.649 -23.997  99.189  1.00  0.600          O  
ATOM  56953  CB  GLU C3688      -1.291 -24.950  96.061  1.00  0.760          C  
ATOM  56954  CG  GLU C3688      -1.719 -26.060  95.093  1.00  0.760          C  
ATOM  56955  CD  GLU C3688      -2.227 -27.312  95.783  1.00  0.760          C  
ATOM  56956  OE1 GLU C3688      -1.521 -27.881  96.569  1.00  0.760          O  
ATOM  56957  OE2 GLU C3688      -3.367 -27.662  95.547  1.00  0.760          O  
ATOM  56958  H   GLU C3688      -3.369 -23.599  95.224  1.00  0.600          H  
ATOM  56959  HA  GLU C3688      -2.860 -25.342  97.450  1.00  0.670          H  
ATOM  56960 1HB  GLU C3688      -0.924 -24.106  95.468  1.00  0.910          H  
ATOM  56961 2HB  GLU C3688      -0.463 -25.318  96.662  1.00  0.910          H  
ATOM  56962 1HG  GLU C3688      -2.511 -25.674  94.453  1.00  0.910          H  
ATOM  56963 2HG  GLU C3688      -0.874 -26.316  94.457  1.00  0.910          H  
ATOM  56964  N   LEU C3689      -1.753 -22.265  97.782  1.00  0.290          N  
ATOM  56965  CA  LEU C3689      -1.269 -21.371  98.814  1.00  0.410          C  
ATOM  56966  C   LEU C3689      -2.244 -21.284  99.963  1.00  0.470          C  
ATOM  56967  O   LEU C3689      -1.816 -21.314 101.116  1.00  0.400          O  
ATOM  56968  CB  LEU C3689      -0.944 -19.993  98.242  1.00  0.530          C  
ATOM  56969  CG  LEU C3689       0.543 -19.747  97.866  1.00  0.530          C  
ATOM  56970  CD1 LEU C3689       1.350 -19.621  99.179  1.00  0.530          C  
ATOM  56971  CD2 LEU C3689       1.091 -20.892  96.957  1.00  0.530          C  
ATOM  56972  H   LEU C3689      -1.912 -21.932  96.825  1.00  0.350          H  
ATOM  56973  HA  LEU C3689      -0.369 -21.788  99.213  1.00  0.490          H  
ATOM  56974 1HB  LEU C3689      -1.537 -19.855  97.338  1.00  0.630          H  
ATOM  56975 2HB  LEU C3689      -1.247 -19.237  98.964  1.00  0.630          H  
ATOM  56976  HG  LEU C3689       0.624 -18.828  97.329  1.00  0.630          H  
ATOM  56977 1HD1 LEU C3689       2.378 -19.426  98.967  1.00  0.630          H  
ATOM  56978 2HD1 LEU C3689       0.952 -18.803  99.777  1.00  0.630          H  
ATOM  56979 3HD1 LEU C3689       1.280 -20.530  99.743  1.00  0.630          H  
ATOM  56980 1HD2 LEU C3689       2.127 -20.699  96.699  1.00  0.630          H  
ATOM  56981 2HD2 LEU C3689       1.038 -21.848  97.455  1.00  0.630          H  
ATOM  56982 3HD2 LEU C3689       0.505 -20.938  96.043  1.00  0.630          H  
ATOM  56983  N   ASP C3690      -3.549 -21.254  99.697  1.00  0.770          N  
ATOM  56984  CA  ASP C3690      -4.497 -21.235 100.807  1.00  1.110          C  
ATOM  56985  C   ASP C3690      -4.313 -22.490 101.673  1.00  1.150          C  
ATOM  56986  O   ASP C3690      -4.365 -22.400 102.909  1.00  1.290          O  
ATOM  56987  CB  ASP C3690      -5.950 -21.189 100.321  1.00  1.420          C  
ATOM  56988  CG  ASP C3690      -6.399 -19.847  99.738  1.00  1.420          C  
ATOM  56989  OD1 ASP C3690      -5.731 -18.846  99.905  1.00  1.420          O  
ATOM  56990  OD2 ASP C3690      -7.433 -19.819  99.111  1.00  1.420          O  
ATOM  56991  H   ASP C3690      -3.868 -21.184  98.726  1.00  0.920          H  
ATOM  56992  HA  ASP C3690      -4.306 -20.355 101.418  1.00  1.330          H  
ATOM  56993 1HB  ASP C3690      -6.083 -21.953  99.552  1.00  1.700          H  
ATOM  56994 2HB  ASP C3690      -6.613 -21.449 101.147  1.00  1.700          H  
ATOM  56995  N   LYS C3691      -4.080 -23.659 101.016  1.00  1.150          N  
ATOM  56996  CA  LYS C3691      -3.808 -24.956 101.694  1.00  1.480          C  
ATOM  56997  C   LYS C3691      -2.512 -24.870 102.490  1.00  1.350          C  
ATOM  56998  O   LYS C3691      -2.358 -25.468 103.562  1.00  1.640          O  
ATOM  56999  CB  LYS C3691      -3.685 -26.118 100.703  1.00  1.940          C  
ATOM  57000  CG  LYS C3691      -4.958 -26.569  99.997  1.00  1.940          C  
ATOM  57001  CD  LYS C3691      -4.594 -27.685  99.013  1.00  1.940          C  
ATOM  57002  CE  LYS C3691      -5.749 -28.155  98.165  1.00  1.940          C  
ATOM  57003  NZ  LYS C3691      -5.278 -29.148  97.151  1.00  1.940          N  
ATOM  57004  H   LYS C3691      -4.132 -23.641  99.990  1.00  1.380          H  
ATOM  57005  HA  LYS C3691      -4.621 -25.164 102.388  1.00  1.780          H  
ATOM  57006 1HB  LYS C3691      -2.971 -25.865  99.937  1.00  2.330          H  
ATOM  57007 2HB  LYS C3691      -3.284 -26.982 101.227  1.00  2.330          H  
ATOM  57008 1HG  LYS C3691      -5.679 -26.934 100.727  1.00  2.330          H  
ATOM  57009 2HG  LYS C3691      -5.396 -25.732  99.458  1.00  2.330          H  
ATOM  57010 1HD  LYS C3691      -3.809 -27.333  98.345  1.00  2.330          H  
ATOM  57011 2HD  LYS C3691      -4.204 -28.536  99.565  1.00  2.330          H  
ATOM  57012 1HE  LYS C3691      -6.505 -28.617  98.796  1.00  2.330          H  
ATOM  57013 2HE  LYS C3691      -6.188 -27.301  97.646  1.00  2.330          H  
ATOM  57014 1HZ  LYS C3691      -6.045 -29.454  96.575  1.00  2.330          H  
ATOM  57015 2HZ  LYS C3691      -4.558 -28.684  96.553  1.00  2.330          H  
ATOM  57016 3HZ  LYS C3691      -4.865 -29.943  97.609  1.00  2.330          H  
ATOM  57017  N   TYR C3692      -1.532 -24.168 101.950  1.00  1.000          N  
ATOM  57018  CA  TYR C3692      -0.292 -24.014 102.678  1.00  1.120          C  
ATOM  57019  C   TYR C3692      -0.522 -23.140 103.888  1.00  0.880          C  
ATOM  57020  O   TYR C3692      -0.042 -23.462 104.971  1.00  1.120          O  
ATOM  57021  CB  TYR C3692       0.838 -23.431 101.820  1.00  1.520          C  
ATOM  57022  CG  TYR C3692       1.529 -24.405 100.881  1.00  1.520          C  
ATOM  57023  CD1 TYR C3692       1.389 -24.320  99.498  1.00  1.520          C  
ATOM  57024  CD2 TYR C3692       2.331 -25.392 101.424  1.00  1.520          C  
ATOM  57025  CE1 TYR C3692       2.034 -25.211  98.676  1.00  1.520          C  
ATOM  57026  CE2 TYR C3692       2.979 -26.285 100.600  1.00  1.520          C  
ATOM  57027  CZ  TYR C3692       2.831 -26.198  99.232  1.00  1.520          C  
ATOM  57028  OH  TYR C3692       3.482 -27.092  98.416  1.00  1.520          O  
ATOM  57029  H   TYR C3692      -1.655 -23.774 101.015  1.00  1.200          H  
ATOM  57030  HA  TYR C3692       0.023 -24.994 103.032  1.00  1.340          H  
ATOM  57031 1HB  TYR C3692       0.451 -22.611 101.232  1.00  1.820          H  
ATOM  57032 2HB  TYR C3692       1.587 -23.025 102.470  1.00  1.820          H  
ATOM  57033  HD1 TYR C3692       0.783 -23.564  99.062  1.00  1.820          H  
ATOM  57034  HD2 TYR C3692       2.457 -25.463 102.505  1.00  1.820          H  
ATOM  57035  HE1 TYR C3692       1.921 -25.140  97.595  1.00  1.820          H  
ATOM  57036  HE2 TYR C3692       3.613 -27.060 101.030  1.00  1.820          H  
ATOM  57037  HH  TYR C3692       4.030 -27.670  98.954  1.00  1.820          H  
ATOM  57038  N   PHE C3693      -1.316 -22.082 103.746  1.00  0.450          N  
ATOM  57039  CA  PHE C3693      -1.575 -21.220 104.876  1.00  0.410          C  
ATOM  57040  C   PHE C3693      -2.178 -22.081 105.966  1.00  0.950          C  
ATOM  57041  O   PHE C3693      -1.837 -21.902 107.120  1.00  0.970          O  
ATOM  57042  CB  PHE C3693      -2.426 -19.991 104.514  1.00  0.590          C  
ATOM  57043  CG  PHE C3693      -1.614 -18.841 103.871  1.00  0.590          C  
ATOM  57044  CD1 PHE C3693      -1.708 -18.510 102.515  1.00  0.590          C  
ATOM  57045  CD2 PHE C3693      -0.753 -18.093 104.651  1.00  0.590          C  
ATOM  57046  CE1 PHE C3693      -0.961 -17.471 101.979  1.00  0.590          C  
ATOM  57047  CE2 PHE C3693      -0.016 -17.062 104.117  1.00  0.590          C  
ATOM  57048  CZ  PHE C3693      -0.116 -16.749 102.781  1.00  0.590          C  
ATOM  57049  H   PHE C3693      -1.674 -21.847 102.822  1.00  0.540          H  
ATOM  57050  HA  PHE C3693      -0.624 -20.844 105.246  1.00  0.490          H  
ATOM  57051 1HB  PHE C3693      -3.207 -20.285 103.817  1.00  0.710          H  
ATOM  57052 2HB  PHE C3693      -2.915 -19.606 105.408  1.00  0.710          H  
ATOM  57053  HD1 PHE C3693      -2.377 -19.071 101.874  1.00  0.710          H  
ATOM  57054  HD2 PHE C3693      -0.663 -18.330 105.712  1.00  0.710          H  
ATOM  57055  HE1 PHE C3693      -1.051 -17.230 100.923  1.00  0.710          H  
ATOM  57056  HE2 PHE C3693       0.646 -16.496 104.754  1.00  0.710          H  
ATOM  57057  HZ  PHE C3693       0.474 -15.927 102.366  1.00  0.710          H  
ATOM  57058  N   LYS C3694      -3.045 -23.048 105.627  1.00  1.430          N  
ATOM  57059  CA  LYS C3694      -3.544 -23.985 106.643  1.00  2.010          C  
ATOM  57060  C   LYS C3694      -2.385 -24.701 107.372  1.00  2.100          C  
ATOM  57061  O   LYS C3694      -2.254 -24.611 108.594  1.00  2.200          O  
ATOM  57062  CB  LYS C3694      -4.442 -25.045 106.001  1.00  2.580          C  
ATOM  57063  CG  LYS C3694      -4.971 -26.124 106.940  1.00  2.580          C  
ATOM  57064  CD  LYS C3694      -5.744 -27.213 106.172  1.00  2.580          C  
ATOM  57065  CE  LYS C3694      -4.847 -28.177 105.343  1.00  2.580          C  
ATOM  57066  NZ  LYS C3694      -5.666 -29.236 104.595  1.00  2.580          N  
ATOM  57067  H   LYS C3694      -3.372 -23.093 104.656  1.00  1.720          H  
ATOM  57068  HA  LYS C3694      -4.118 -23.424 107.381  1.00  2.410          H  
ATOM  57069 1HB  LYS C3694      -5.294 -24.557 105.523  1.00  3.100          H  
ATOM  57070 2HB  LYS C3694      -3.906 -25.534 105.249  1.00  3.100          H  
ATOM  57071 1HG  LYS C3694      -4.147 -26.601 107.475  1.00  3.100          H  
ATOM  57072 2HG  LYS C3694      -5.641 -25.672 107.677  1.00  3.100          H  
ATOM  57073 1HD  LYS C3694      -6.180 -27.821 106.915  1.00  3.100          H  
ATOM  57074 2HD  LYS C3694      -6.532 -26.780 105.550  1.00  3.100          H  
ATOM  57075 1HE  LYS C3694      -4.271 -27.618 104.612  1.00  3.100          H  
ATOM  57076 2HE  LYS C3694      -4.160 -28.682 106.024  1.00  3.100          H  
ATOM  57077 1HZ  LYS C3694      -5.037 -29.834 104.086  1.00  3.100          H  
ATOM  57078 2HZ  LYS C3694      -6.247 -29.832 105.224  1.00  3.100          H  
ATOM  57079 3HZ  LYS C3694      -6.295 -28.795 103.948  1.00  3.100          H  
ATOM  57080  N   ASN C3695      -1.492 -25.351 106.617  1.00  2.200          N  
ATOM  57081  CA  ASN C3695      -0.386 -26.096 107.233  1.00  2.640          C  
ATOM  57082  C   ASN C3695       0.549 -25.188 108.038  1.00  2.350          C  
ATOM  57083  O   ASN C3695       1.152 -25.607 109.035  1.00  2.710          O  
ATOM  57084  CB  ASN C3695       0.378 -26.869 106.178  1.00  3.520          C  
ATOM  57085  CG  ASN C3695      -0.379 -28.094 105.684  1.00  3.520          C  
ATOM  57086  OD1 ASN C3695      -1.283 -28.621 106.350  1.00  3.520          O  
ATOM  57087  ND2 ASN C3695      -0.018 -28.560 104.517  1.00  3.520          N  
ATOM  57088  H   ASN C3695      -1.632 -25.360 105.598  1.00  2.640          H  
ATOM  57089  HA  ASN C3695      -0.813 -26.811 107.935  1.00  3.170          H  
ATOM  57090 1HB  ASN C3695       0.572 -26.208 105.328  1.00  4.220          H  
ATOM  57091 2HB  ASN C3695       1.342 -27.178 106.579  1.00  4.220          H  
ATOM  57092 1HD2 ASN C3695      -0.474 -29.364 104.136  1.00  4.220          H  
ATOM  57093 2HD2 ASN C3695       0.715 -28.114 104.003  1.00  4.220          H  
ATOM  57094  N   HIS C3696       0.636 -23.935 107.616  1.00  1.760          N  
ATOM  57095  CA  HIS C3696       1.465 -22.933 108.231  1.00  1.690          C  
ATOM  57096  C   HIS C3696       0.770 -21.838 109.092  1.00  1.480          C  
ATOM  57097  O   HIS C3696       1.441 -20.865 109.441  1.00  2.090          O  
ATOM  57098  CB  HIS C3696       2.262 -22.274 107.122  1.00  2.390          C  
ATOM  57099  CG  HIS C3696       3.266 -23.203 106.450  1.00  2.390          C  
ATOM  57100  ND1 HIS C3696       4.417 -23.638 107.079  1.00  2.390          N  
ATOM  57101  CD2 HIS C3696       3.282 -23.757 105.221  1.00  2.390          C  
ATOM  57102  CE1 HIS C3696       5.100 -24.406 106.260  1.00  2.390          C  
ATOM  57103  NE2 HIS C3696       4.437 -24.503 105.125  1.00  2.390          N  
ATOM  57104  H   HIS C3696       0.161 -23.685 106.748  1.00  2.110          H  
ATOM  57105  HA  HIS C3696       2.172 -23.439 108.884  1.00  2.030          H  
ATOM  57106 1HB  HIS C3696       1.562 -21.951 106.355  1.00  2.870          H  
ATOM  57107 2HB  HIS C3696       2.739 -21.402 107.481  1.00  2.870          H  
ATOM  57108  HD1 HIS C3696       4.572 -23.624 108.068  1.00  2.870          H  
ATOM  57109  HD2 HIS C3696       2.598 -23.704 104.388  1.00  2.870          H  
ATOM  57110  HE1 HIS C3696       6.049 -24.836 106.573  1.00  2.870          H  
ATOM  57111  N   THR C3697      -0.539 -21.969 109.457  1.00  0.860          N  
ATOM  57112  CA  THR C3697      -1.209 -20.956 110.328  1.00  0.620          C  
ATOM  57113  C   THR C3697      -1.720 -21.573 111.598  1.00  1.020          C  
ATOM  57114  O   THR C3697      -2.438 -20.950 112.392  1.00  0.830          O  
ATOM  57115  CB  THR C3697      -2.325 -20.174 109.641  1.00  0.960          C  
ATOM  57116  OG1 THR C3697      -3.294 -21.063 109.107  1.00  0.960          O  
ATOM  57117  CG2 THR C3697      -1.792 -19.258 108.609  1.00  0.960          C  
ATOM  57118  H   THR C3697      -1.076 -22.789 109.137  1.00  1.030          H  
ATOM  57119  HA  THR C3697      -0.461 -20.220 110.619  1.00  0.740          H  
ATOM  57120  HB  THR C3697      -2.826 -19.565 110.391  1.00  1.160          H  
ATOM  57121  HG1 THR C3697      -2.883 -21.516 108.360  1.00  1.160          H  
ATOM  57122 1HG2 THR C3697      -2.606 -18.736 108.193  1.00  1.160          H  
ATOM  57123 2HG2 THR C3697      -1.096 -18.564 109.081  1.00  1.160          H  
ATOM  57124 3HG2 THR C3697      -1.273 -19.785 107.838  1.00  1.160          H  
ATOM  57125  N   SER C3698      -1.272 -22.804 111.781  1.00  1.830          N  
ATOM  57126  CA  SER C3698      -1.537 -23.602 112.940  1.00  2.490          C  
ATOM  57127  C   SER C3698      -0.923 -22.893 114.129  1.00  2.920          C  
ATOM  57128  O   SER C3698       0.113 -22.247 113.972  1.00  3.220          O  
ATOM  57129  CB  SER C3698      -0.911 -24.974 112.793  1.00  3.220          C  
ATOM  57130  OG  SER C3698      -1.014 -25.706 113.992  1.00  3.220          O  
ATOM  57131  H   SER C3698      -0.695 -23.187 111.046  1.00  2.200          H  
ATOM  57132  HA  SER C3698      -2.613 -23.709 113.030  1.00  2.990          H  
ATOM  57133 1HB  SER C3698      -1.411 -25.510 111.987  1.00  3.870          H  
ATOM  57134 2HB  SER C3698       0.139 -24.870 112.513  1.00  3.870          H  
ATOM  57135  HG  SER C3698      -0.756 -26.612 113.762  1.00  3.870          H  
ATOM  57136  N   PRO C3699      -1.527 -22.958 115.321  1.00  3.470          N  
ATOM  57137  CA  PRO C3699      -0.962 -22.459 116.555  1.00  4.330          C  
ATOM  57138  C   PRO C3699       0.403 -23.063 116.846  1.00  4.870          C  
ATOM  57139  O   PRO C3699       1.205 -22.475 117.583  1.00  5.390          O  
ATOM  57140  CB  PRO C3699      -1.999 -22.901 117.597  1.00  6.500          C  
ATOM  57141  CG  PRO C3699      -3.304 -22.979 116.833  1.00  6.500          C  
ATOM  57142  CD  PRO C3699      -2.925 -23.442 115.442  1.00  6.500          C  
ATOM  57143  HA  PRO C3699      -0.871 -21.376 116.497  1.00  5.200          H  
ATOM  57144 1HB  PRO C3699      -1.703 -23.868 118.031  1.00  7.790          H  
ATOM  57145 2HB  PRO C3699      -2.035 -22.181 118.426  1.00  7.790          H  
ATOM  57146 1HG  PRO C3699      -3.995 -23.673 117.336  1.00  7.790          H  
ATOM  57147 2HG  PRO C3699      -3.811 -21.995 116.828  1.00  7.790          H  
ATOM  57148 1HD  PRO C3699      -2.989 -24.538 115.342  1.00  7.790          H  
ATOM  57149 2HD  PRO C3699      -3.593 -22.905 114.745  1.00  7.790          H  
ATOM  57150  N   ASP C3700       0.712 -24.241 116.291  1.00  4.980          N  
ATOM  57151  CA  ASP C3700       2.011 -24.761 116.617  1.00  5.620          C  
ATOM  57152  C   ASP C3700       3.026 -24.169 115.642  1.00  6.660          C  
ATOM  57153  O   ASP C3700       3.280 -24.693 114.543  1.00  6.760          O  
ATOM  57154  CB  ASP C3700       1.988 -26.295 116.579  1.00  7.610          C  
ATOM  57155  CG  ASP C3700       3.281 -26.941 117.061  1.00  7.610          C  
ATOM  57156  OD1 ASP C3700       4.290 -26.279 117.063  1.00  7.610          O  
ATOM  57157  OD2 ASP C3700       3.251 -28.089 117.473  1.00  7.610          O  
ATOM  57158  H   ASP C3700       0.089 -24.753 115.669  1.00  5.980          H  
ATOM  57159  HA  ASP C3700       2.281 -24.451 117.626  1.00  6.740          H  
ATOM  57160 1HB  ASP C3700       1.162 -26.652 117.192  1.00  9.130          H  
ATOM  57161 2HB  ASP C3700       1.797 -26.621 115.555  1.00  9.130          H  
ATOM  57162  N   VAL C3701       3.637 -23.087 116.119  1.00  7.530          N  
ATOM  57163  CA  VAL C3701       4.615 -22.307 115.376  1.00  8.620          C  
ATOM  57164  C   VAL C3701       5.920 -23.068 115.240  1.00  9.130          C  
ATOM  57165  O   VAL C3701       6.643 -22.903 114.258  1.00  9.160          O  
ATOM  57166  CB  VAL C3701       4.827 -20.926 116.029  1.00 11.630          C  
ATOM  57167  CG1 VAL C3701       3.520 -20.123 115.990  1.00 11.630          C  
ATOM  57168  CG2 VAL C3701       5.286 -21.082 117.500  1.00 11.630          C  
ATOM  57169  H   VAL C3701       3.294 -22.773 117.028  1.00  9.040          H  
ATOM  57170  HA  VAL C3701       4.218 -22.132 114.376  1.00 10.340          H  
ATOM  57171  HB  VAL C3701       5.571 -20.383 115.451  1.00 13.960          H  
ATOM  57172 1HG1 VAL C3701       3.681 -19.137 116.429  1.00 13.960          H  
ATOM  57173 2HG1 VAL C3701       3.201 -20.009 114.953  1.00 13.960          H  
ATOM  57174 3HG1 VAL C3701       2.743 -20.645 116.547  1.00 13.960          H  
ATOM  57175 1HG2 VAL C3701       5.419 -20.105 117.945  1.00 13.960          H  
ATOM  57176 2HG2 VAL C3701       4.533 -21.620 118.067  1.00 13.960          H  
ATOM  57177 3HG2 VAL C3701       6.227 -21.623 117.558  1.00 13.960          H  
ATOM  57178  N   ASP C3702       6.213 -23.912 116.227  1.00  9.670          N  
ATOM  57179  CA  ASP C3702       7.401 -24.733 116.203  1.00 10.300          C  
ATOM  57180  C   ASP C3702       7.310 -25.753 115.077  1.00 10.590          C  
ATOM  57181  O   ASP C3702       8.281 -25.952 114.345  1.00 11.410          O  
ATOM  57182  CB  ASP C3702       7.547 -25.404 117.557  1.00 14.170          C  
ATOM  57183  CG  ASP C3702       8.006 -24.435 118.651  1.00 14.170          C  
ATOM  57184  OD1 ASP C3702       8.481 -23.366 118.336  1.00 14.170          O  
ATOM  57185  OD2 ASP C3702       7.862 -24.769 119.794  1.00 14.170          O  
ATOM  57186  H   ASP C3702       5.597 -23.979 117.032  1.00 11.600          H  
ATOM  57187  HA  ASP C3702       8.267 -24.095 116.027  1.00 12.360          H  
ATOM  57188 1HB  ASP C3702       6.568 -25.790 117.854  1.00 17.000          H  
ATOM  57189 2HB  ASP C3702       8.186 -26.247 117.495  1.00 17.000          H  
ATOM  57190  N   LEU C3703       6.127 -26.348 114.889  1.00  9.980          N  
ATOM  57191  CA  LEU C3703       5.939 -27.302 113.803  1.00 10.340          C  
ATOM  57192  C   LEU C3703       6.081 -26.583 112.472  1.00 10.280          C  
ATOM  57193  O   LEU C3703       6.700 -27.107 111.539  1.00 10.040          O  
ATOM  57194  CB  LEU C3703       4.581 -28.007 113.909  1.00 14.330          C  
ATOM  57195  CG  LEU C3703       4.233 -29.072 112.808  1.00 14.330          C  
ATOM  57196  CD1 LEU C3703       5.296 -30.187 112.786  1.00 14.330          C  
ATOM  57197  CD2 LEU C3703       2.840 -29.660 113.125  1.00 14.330          C  
ATOM  57198  H   LEU C3703       5.377 -26.186 115.580  1.00 11.980          H  
ATOM  57199  HA  LEU C3703       6.725 -28.047 113.881  1.00 12.410          H  
ATOM  57200 1HB  LEU C3703       4.532 -28.502 114.879  1.00 17.200          H  
ATOM  57201 2HB  LEU C3703       3.803 -27.241 113.886  1.00 17.200          H  
ATOM  57202  HG  LEU C3703       4.213 -28.601 111.822  1.00 17.200          H  
ATOM  57203 1HD1 LEU C3703       5.028 -30.925 112.023  1.00 17.200          H  
ATOM  57204 2HD1 LEU C3703       6.275 -29.779 112.541  1.00 17.200          H  
ATOM  57205 3HD1 LEU C3703       5.347 -30.672 113.748  1.00 17.200          H  
ATOM  57206 1HD2 LEU C3703       2.573 -30.405 112.369  1.00 17.200          H  
ATOM  57207 2HD2 LEU C3703       2.860 -30.130 114.104  1.00 17.200          H  
ATOM  57208 3HD2 LEU C3703       2.098 -28.859 113.123  1.00 17.200          H  
ATOM  57209  N   GLY C3704       5.500 -25.383 112.382  1.00 10.550          N  
ATOM  57210  CA  GLY C3704       5.593 -24.563 111.184  1.00 10.530          C  
ATOM  57211  C   GLY C3704       7.063 -24.334 110.831  1.00 11.300          C  
ATOM  57212  O   GLY C3704       7.484 -24.582 109.691  1.00 11.290          O  
ATOM  57213  H   GLY C3704       4.948 -25.040 113.177  1.00 12.660          H  
ATOM  57214 1HA  GLY C3704       5.077 -25.053 110.359  1.00 12.640          H  
ATOM  57215 2HA  GLY C3704       5.102 -23.607 111.366  1.00 12.640          H  
ATOM  57216  N   ASP C3705       7.841 -23.869 111.816  1.00 12.110          N  
ATOM  57217  CA  ASP C3705       9.256 -23.587 111.630  1.00 12.900          C  
ATOM  57218  C   ASP C3705      10.050 -24.848 111.239  1.00 14.120          C  
ATOM  57219  O   ASP C3705      10.983 -24.749 110.428  1.00 14.720          O  
ATOM  57220  CB  ASP C3705       9.817 -22.935 112.897  1.00 17.740          C  
ATOM  57221  CG  ASP C3705      11.207 -22.320 112.721  1.00 17.740          C  
ATOM  57222  OD1 ASP C3705      11.367 -21.474 111.881  1.00 17.740          O  
ATOM  57223  OD2 ASP C3705      12.092 -22.653 113.442  1.00 17.740          O  
ATOM  57224  H   ASP C3705       7.417 -23.663 112.725  1.00 14.530          H  
ATOM  57225  HA  ASP C3705       9.346 -22.861 110.821  1.00 15.480          H  
ATOM  57226 1HB  ASP C3705       9.120 -22.156 113.220  1.00 21.290          H  
ATOM  57227 2HB  ASP C3705       9.850 -23.683 113.697  1.00 21.290          H  
ATOM  57228  N   ILE C3706       9.680 -26.030 111.781  1.00 14.500          N  
ATOM  57229  CA  ILE C3706      10.348 -27.264 111.371  1.00 15.650          C  
ATOM  57230  C   ILE C3706      10.052 -27.530 109.894  1.00 15.620          C  
ATOM  57231  O   ILE C3706      10.953 -27.887 109.137  1.00 15.870          O  
ATOM  57232  CB  ILE C3706      10.006 -28.518 112.209  1.00 21.450          C  
ATOM  57233  CG1 ILE C3706      10.585 -28.376 113.647  1.00 21.450          C  
ATOM  57234  CG2 ILE C3706      10.604 -29.782 111.503  1.00 21.450          C  
ATOM  57235  CD1 ILE C3706      10.088 -29.430 114.649  1.00 21.450          C  
ATOM  57236  H   ILE C3706       8.963 -26.040 112.515  1.00 17.400          H  
ATOM  57237  HA  ILE C3706      11.409 -27.111 111.499  1.00 18.780          H  
ATOM  57238  HB  ILE C3706       8.920 -28.616 112.294  1.00 25.740          H  
ATOM  57239 1HG1 ILE C3706      11.668 -28.443 113.591  1.00 25.740          H  
ATOM  57240 2HG1 ILE C3706      10.327 -27.391 114.026  1.00 25.740          H  
ATOM  57241 1HG2 ILE C3706      10.370 -30.672 112.069  1.00 25.740          H  
ATOM  57242 2HG2 ILE C3706      10.184 -29.898 110.510  1.00 25.740          H  
ATOM  57243 3HG2 ILE C3706      11.690 -29.679 111.419  1.00 25.740          H  
ATOM  57244 1HD1 ILE C3706      10.543 -29.259 115.609  1.00 25.740          H  
ATOM  57245 2HD1 ILE C3706       9.004 -29.358 114.743  1.00 25.740          H  
ATOM  57246 3HD1 ILE C3706      10.356 -30.426 114.318  1.00 25.740          H  
ATOM  57247  N   SER C3707       8.794 -27.392 109.470  1.00 15.450          N  
ATOM  57248  CA  SER C3707       8.487 -27.596 108.057  1.00 15.530          C  
ATOM  57249  C   SER C3707       9.299 -26.623 107.203  1.00 15.250          C  
ATOM  57250  O   SER C3707       9.767 -26.983 106.116  1.00 15.210          O  
ATOM  57251  CB  SER C3707       7.001 -27.447 107.781  1.00 21.710          C  
ATOM  57252  OG  SER C3707       6.272 -28.499 108.346  1.00 21.710          O  
ATOM  57253  H   SER C3707       8.046 -27.164 110.138  1.00 18.540          H  
ATOM  57254  HA  SER C3707       8.774 -28.610 107.789  1.00 18.640          H  
ATOM  57255 1HB  SER C3707       6.655 -26.507 108.203  1.00 26.050          H  
ATOM  57256 2HB  SER C3707       6.828 -27.410 106.708  1.00 26.050          H  
ATOM  57257  HG  SER C3707       5.347 -28.304 108.167  1.00 26.050          H  
ATOM  57258  N   GLY C3708       9.486 -25.399 107.708  1.00 15.260          N  
ATOM  57259  CA  GLY C3708      10.288 -24.376 107.056  1.00 15.170          C  
ATOM  57260  C   GLY C3708      11.719 -24.881 106.822  1.00 15.960          C  
ATOM  57261  O   GLY C3708      12.187 -24.889 105.672  1.00 16.780          O  
ATOM  57262  H   GLY C3708       9.001 -25.166 108.581  1.00 18.310          H  
ATOM  57263 1HA  GLY C3708       9.830 -24.092 106.110  1.00 18.200          H  
ATOM  57264 2HA  GLY C3708      10.313 -23.489 107.692  1.00 18.200          H  
ATOM  57265  N   ILE C3709      12.411 -25.329 107.901  1.00 15.740          N  
ATOM  57266  CA  ILE C3709      13.794 -25.833 107.757  1.00 16.430          C  
ATOM  57267  C   ILE C3709      13.824 -27.054 106.850  1.00 16.950          C  
ATOM  57268  O   ILE C3709      14.765 -27.214 106.079  1.00 17.880          O  
ATOM  57269  CB  ILE C3709      14.502 -26.192 109.142  1.00 22.730          C  
ATOM  57270  CG1 ILE C3709      16.053 -26.500 109.010  1.00 22.730          C  
ATOM  57271  CG2 ILE C3709      13.908 -27.404 109.833  1.00 22.730          C  
ATOM  57272  CD1 ILE C3709      16.926 -25.396 108.611  1.00 22.730          C  
ATOM  57273  H   ILE C3709      11.954 -25.279 108.818  1.00 18.890          H  
ATOM  57274  HA  ILE C3709      14.377 -25.046 107.287  1.00 19.720          H  
ATOM  57275  HB  ILE C3709      14.395 -25.326 109.799  1.00 27.270          H  
ATOM  57276 1HG1 ILE C3709      16.406 -26.861 109.972  1.00 27.270          H  
ATOM  57277 2HG1 ILE C3709      16.179 -27.295 108.276  1.00 27.270          H  
ATOM  57278 1HG2 ILE C3709      14.404 -27.577 110.783  1.00 27.270          H  
ATOM  57279 2HG2 ILE C3709      12.923 -27.198 109.998  1.00 27.270          H  
ATOM  57280 3HG2 ILE C3709      14.004 -28.299 109.233  1.00 27.270          H  
ATOM  57281 1HD1 ILE C3709      17.959 -25.745 108.559  1.00 27.270          H  
ATOM  57282 2HD1 ILE C3709      16.613 -25.062 107.649  1.00 27.270          H  
ATOM  57283 3HD1 ILE C3709      16.854 -24.584 109.330  1.00 27.270          H  
ATOM  57284  N   ASN C3710      12.797 -27.915 106.909  1.00 16.440          N  
ATOM  57285  CA  ASN C3710      12.795 -29.105 106.072  1.00 17.060          C  
ATOM  57286  C   ASN C3710      12.794 -28.717 104.604  1.00 17.810          C  
ATOM  57287  O   ASN C3710      13.646 -29.149 103.822  1.00 18.750          O  
ATOM  57288  CB  ASN C3710      11.544 -29.958 106.314  1.00 23.640          C  
ATOM  57289  CG  ASN C3710      11.439 -30.727 107.638  1.00 23.640          C  
ATOM  57290  OD1 ASN C3710      12.389 -30.964 108.385  1.00 23.640          O  
ATOM  57291  ND2 ASN C3710      10.232 -31.166 107.926  1.00 23.640          N  
ATOM  57292  H   ASN C3710      12.045 -27.762 107.589  1.00 19.730          H  
ATOM  57293  HA  ASN C3710      13.699 -29.679 106.263  1.00 20.470          H  
ATOM  57294 1HB  ASN C3710      10.673 -29.322 106.240  1.00 28.360          H  
ATOM  57295 2HB  ASN C3710      11.467 -30.683 105.506  1.00 28.360          H  
ATOM  57296 1HD2 ASN C3710      10.078 -31.711 108.752  1.00 28.360          H  
ATOM  57297 2HD2 ASN C3710       9.453 -30.982 107.324  1.00 28.360          H  
ATOM  57298  N   ALA C3711      11.830 -27.882 104.218  1.00 17.430          N  
ATOM  57299  CA  ALA C3711      11.704 -27.475 102.831  1.00 18.120          C  
ATOM  57300  C   ALA C3711      12.923 -26.720 102.356  1.00 18.980          C  
ATOM  57301  O   ALA C3711      13.364 -26.882 101.211  1.00 19.900          O  
ATOM  57302  CB  ALA C3711      10.476 -26.594 102.662  1.00 25.090          C  
ATOM  57303  H   ALA C3711      11.155 -27.537 104.910  1.00 20.920          H  
ATOM  57304  HA  ALA C3711      11.599 -28.372 102.223  1.00 21.740          H  
ATOM  57305 1HB  ALA C3711      10.367 -26.307 101.615  1.00 30.110          H  
ATOM  57306 2HB  ALA C3711       9.591 -27.141 102.984  1.00 30.110          H  
ATOM  57307 3HB  ALA C3711      10.591 -25.699 103.278  1.00 30.110          H  
ATOM  57308  N   SER C3712      13.465 -25.879 103.230  1.00 18.730          N  
ATOM  57309  CA  SER C3712      14.577 -25.038 102.871  1.00 19.550          C  
ATOM  57310  C   SER C3712      15.838 -25.829 102.603  1.00 20.290          C  
ATOM  57311  O   SER C3712      16.488 -25.609 101.578  1.00 21.230          O  
ATOM  57312  CB  SER C3712      14.815 -24.044 103.978  1.00 27.040          C  
ATOM  57313  OG  SER C3712      13.723 -23.163 104.116  1.00 27.040          O  
ATOM  57314  H   SER C3712      13.059 -25.780 104.163  1.00 22.480          H  
ATOM  57315  HA  SER C3712      14.313 -24.496 101.964  1.00 23.460          H  
ATOM  57316 1HB  SER C3712      14.968 -24.584 104.909  1.00 32.450          H  
ATOM  57317 2HB  SER C3712      15.720 -23.480 103.764  1.00 32.450          H  
ATOM  57318  HG  SER C3712      13.033 -23.674 104.602  1.00 32.450          H  
ATOM  57319  N   VAL C3713      16.168 -26.796 103.463  1.00 19.920          N  
ATOM  57320  CA  VAL C3713      17.398 -27.539 103.234  1.00 20.620          C  
ATOM  57321  C   VAL C3713      17.273 -28.444 102.027  1.00 21.400          C  
ATOM  57322  O   VAL C3713      18.260 -28.667 101.325  1.00 22.350          O  
ATOM  57323  CB  VAL C3713      17.841 -28.328 104.470  1.00 28.590          C  
ATOM  57324  CG1 VAL C3713      18.063 -27.354 105.634  1.00 28.590          C  
ATOM  57325  CG2 VAL C3713      16.857 -29.396 104.793  1.00 28.590          C  
ATOM  57326  H   VAL C3713      15.592 -26.958 104.297  1.00 23.900          H  
ATOM  57327  HA  VAL C3713      18.186 -26.822 103.030  1.00 24.740          H  
ATOM  57328  HB  VAL C3713      18.772 -28.789 104.277  1.00 34.310          H  
ATOM  57329 1HG1 VAL C3713      18.410 -27.886 106.510  1.00 34.310          H  
ATOM  57330 2HG1 VAL C3713      18.812 -26.616 105.346  1.00 34.310          H  
ATOM  57331 3HG1 VAL C3713      17.143 -26.847 105.872  1.00 34.310          H  
ATOM  57332 1HG2 VAL C3713      17.218 -29.882 105.612  1.00 34.310          H  
ATOM  57333 2HG2 VAL C3713      15.899 -28.988 105.012  1.00 34.310          H  
ATOM  57334 3HG2 VAL C3713      16.758 -30.107 103.990  1.00 34.310          H  
ATOM  57335  N   VAL C3714      16.076 -28.973 101.772  1.00 21.050          N  
ATOM  57336  CA  VAL C3714      15.901 -29.802 100.604  1.00 21.820          C  
ATOM  57337  C   VAL C3714      16.120 -28.959  99.356  1.00 22.590          C  
ATOM  57338  O   VAL C3714      16.802 -29.406  98.428  1.00 23.560          O  
ATOM  57339  CB  VAL C3714      14.530 -30.493 100.613  1.00 30.240          C  
ATOM  57340  CG1 VAL C3714      14.275 -31.205  99.267  1.00 30.240          C  
ATOM  57341  CG2 VAL C3714      14.511 -31.520 101.773  1.00 30.240          C  
ATOM  57342  H   VAL C3714      15.286 -28.805 102.408  1.00 25.260          H  
ATOM  57343  HA  VAL C3714      16.659 -30.584 100.623  1.00 26.180          H  
ATOM  57344  HB  VAL C3714      13.745 -29.744 100.765  1.00 36.290          H  
ATOM  57345 1HG1 VAL C3714      13.302 -31.692  99.297  1.00 36.290          H  
ATOM  57346 2HG1 VAL C3714      14.284 -30.483  98.449  1.00 36.290          H  
ATOM  57347 3HG1 VAL C3714      15.050 -31.952  99.096  1.00 36.290          H  
ATOM  57348 1HG2 VAL C3714      13.543 -32.016 101.809  1.00 36.290          H  
ATOM  57349 2HG2 VAL C3714      15.294 -32.261 101.613  1.00 36.290          H  
ATOM  57350 3HG2 VAL C3714      14.690 -31.019 102.716  1.00 36.290          H  
ATOM  57351  N   ASN C3715      15.550 -27.749  99.316  1.00 22.220          N  
ATOM  57352  CA  ASN C3715      15.747 -26.890  98.163  1.00 22.990          C  
ATOM  57353  C   ASN C3715      17.222 -26.506  97.995  1.00 23.820          C  
ATOM  57354  O   ASN C3715      17.711 -26.433  96.863  1.00 24.800          O  
ATOM  57355  CB  ASN C3715      14.873 -25.666  98.280  1.00 31.880          C  
ATOM  57356  CG  ASN C3715      13.426 -25.998  98.061  1.00 31.880          C  
ATOM  57357  OD1 ASN C3715      13.080 -27.024  97.458  1.00 31.880          O  
ATOM  57358  ND2 ASN C3715      12.562 -25.159  98.553  1.00 31.880          N  
ATOM  57359  H   ASN C3715      14.943 -27.435 100.082  1.00 26.660          H  
ATOM  57360  HA  ASN C3715      15.455 -27.443  97.271  1.00 27.590          H  
ATOM  57361 1HB  ASN C3715      14.989 -25.235  99.278  1.00 38.250          H  
ATOM  57362 2HB  ASN C3715      15.185 -24.918  97.554  1.00 38.250          H  
ATOM  57363 1HD2 ASN C3715      11.584 -25.340  98.449  1.00 38.250          H  
ATOM  57364 2HD2 ASN C3715      12.870 -24.349  99.046  1.00 38.250          H  
ATOM  57365  N   ILE C3716      17.944 -26.305  99.109  1.00 23.470          N  
ATOM  57366  CA  ILE C3716      19.363 -25.972  99.035  1.00 24.220          C  
ATOM  57367  C   ILE C3716      20.128 -27.147  98.446  1.00 24.950          C  
ATOM  57368  O   ILE C3716      20.990 -26.950  97.583  1.00 25.950          O  
ATOM  57369  CB  ILE C3716      19.974 -25.600 100.405  1.00 33.610          C  
ATOM  57370  CG1 ILE C3716      19.367 -24.277 100.925  1.00 33.610          C  
ATOM  57371  CG2 ILE C3716      21.507 -25.415 100.222  1.00 33.610          C  
ATOM  57372  CD1 ILE C3716      19.641 -23.986 102.413  1.00 33.610          C  
ATOM  57373  H   ILE C3716      17.465 -26.325 100.015  1.00 28.160          H  
ATOM  57374  HA  ILE C3716      19.483 -25.120  98.368  1.00 29.060          H  
ATOM  57375  HB  ILE C3716      19.772 -26.388 101.130  1.00 40.330          H  
ATOM  57376 1HG1 ILE C3716      19.779 -23.459 100.339  1.00 40.330          H  
ATOM  57377 2HG1 ILE C3716      18.302 -24.294 100.765  1.00 40.330          H  
ATOM  57378 1HG2 ILE C3716      21.969 -25.153 101.162  1.00 40.330          H  
ATOM  57379 2HG2 ILE C3716      21.954 -26.313  99.861  1.00 40.330          H  
ATOM  57380 3HG2 ILE C3716      21.690 -24.620  99.498  1.00 40.330          H  
ATOM  57381 1HD1 ILE C3716      19.178 -23.036 102.684  1.00 40.330          H  
ATOM  57382 2HD1 ILE C3716      19.213 -24.771 103.025  1.00 40.330          H  
ATOM  57383 3HD1 ILE C3716      20.703 -23.924 102.605  1.00 40.330          H  
ATOM  57384  N   GLN C3717      19.856 -28.369  98.928  1.00 24.530          N  
ATOM  57385  CA  GLN C3717      20.566 -29.519  98.397  1.00 25.270          C  
ATOM  57386  C   GLN C3717      20.279 -29.683  96.922  1.00 26.120          C  
ATOM  57387  O   GLN C3717      21.192 -30.007  96.162  1.00 27.100          O  
ATOM  57388  CB  GLN C3717      20.186 -30.807  99.130  1.00 35.080          C  
ATOM  57389  CG  GLN C3717      20.990 -32.055  98.676  1.00 35.080          C  
ATOM  57390  CD  GLN C3717      22.452 -31.918  98.983  1.00 35.080          C  
ATOM  57391  OE1 GLN C3717      22.793 -31.620 100.126  1.00 35.080          O  
ATOM  57392  NE2 GLN C3717      23.327 -32.143  97.999  1.00 35.080          N  
ATOM  57393  H   GLN C3717      19.168 -28.485  99.679  1.00 29.440          H  
ATOM  57394  HA  GLN C3717      21.634 -29.351  98.512  1.00 30.320          H  
ATOM  57395 1HB  GLN C3717      20.331 -30.669 100.200  1.00 42.100          H  
ATOM  57396 2HB  GLN C3717      19.124 -31.007  98.971  1.00 42.100          H  
ATOM  57397 1HG  GLN C3717      20.613 -32.928  99.201  1.00 42.100          H  
ATOM  57398 2HG  GLN C3717      20.882 -32.198  97.595  1.00 42.100          H  
ATOM  57399 1HE2 GLN C3717      24.304 -32.055  98.166  1.00 42.100          H  
ATOM  57400 2HE2 GLN C3717      23.019 -32.421  97.044  1.00 42.100          H  
ATOM  57401  N   LYS C3718      19.035 -29.437  96.500  1.00 25.790          N  
ATOM  57402  CA  LYS C3718      18.718 -29.546  95.093  1.00 26.610          C  
ATOM  57403  C   LYS C3718      19.582 -28.586  94.287  1.00 27.490          C  
ATOM  57404  O   LYS C3718      20.125 -28.982  93.254  1.00 28.500          O  
ATOM  57405  CB  LYS C3718      17.237 -29.297  94.819  1.00 36.930          C  
ATOM  57406  CG  LYS C3718      16.855 -29.458  93.336  1.00 36.930          C  
ATOM  57407  CD  LYS C3718      15.342 -29.383  93.101  1.00 36.930          C  
ATOM  57408  CE  LYS C3718      14.795 -27.964  93.278  1.00 36.930          C  
ATOM  57409  NZ  LYS C3718      13.380 -27.873  92.852  1.00 36.930          N  
ATOM  57410  H   LYS C3718      18.295 -29.216  97.176  1.00 30.950          H  
ATOM  57411  HA  LYS C3718      18.955 -30.560  94.769  1.00 31.930          H  
ATOM  57412 1HB  LYS C3718      16.633 -29.976  95.424  1.00 44.310          H  
ATOM  57413 2HB  LYS C3718      16.994 -28.283  95.129  1.00 44.310          H  
ATOM  57414 1HG  LYS C3718      17.334 -28.665  92.760  1.00 44.310          H  
ATOM  57415 2HG  LYS C3718      17.227 -30.416  92.971  1.00 44.310          H  
ATOM  57416 1HD  LYS C3718      15.118 -29.725  92.090  1.00 44.310          H  
ATOM  57417 2HD  LYS C3718      14.836 -30.042  93.808  1.00 44.310          H  
ATOM  57418 1HE  LYS C3718      14.856 -27.679  94.329  1.00 44.310          H  
ATOM  57419 2HE  LYS C3718      15.391 -27.266  92.687  1.00 44.310          H  
ATOM  57420 1HZ  LYS C3718      13.038 -26.915  92.993  1.00 44.310          H  
ATOM  57421 2HZ  LYS C3718      13.294 -28.114  91.880  1.00 44.310          H  
ATOM  57422 3HZ  LYS C3718      12.818 -28.498  93.403  1.00 44.310          H  
ATOM  57423  N   GLU C3719      19.731 -27.334  94.750  1.00 27.200          N  
ATOM  57424  CA  GLU C3719      20.552 -26.380  94.006  1.00 28.090          C  
ATOM  57425  C   GLU C3719      22.007 -26.836  93.926  1.00 28.850          C  
ATOM  57426  O   GLU C3719      22.634 -26.713  92.868  1.00 29.890          O  
ATOM  57427  CB  GLU C3719      20.482 -24.993  94.648  1.00 38.970          C  
ATOM  57428  CG  GLU C3719      19.138 -24.313  94.493  1.00 38.970          C  
ATOM  57429  CD  GLU C3719      18.822 -23.972  93.075  1.00 38.970          C  
ATOM  57430  OE1 GLU C3719      19.571 -23.237  92.477  1.00 38.970          O  
ATOM  57431  OE2 GLU C3719      17.850 -24.493  92.575  1.00 38.970          O  
ATOM  57432  H   GLU C3719      19.209 -27.036  95.584  1.00 32.640          H  
ATOM  57433  HA  GLU C3719      20.158 -26.309  92.995  1.00 33.710          H  
ATOM  57434 1HB  GLU C3719      20.689 -25.080  95.716  1.00 46.760          H  
ATOM  57435 2HB  GLU C3719      21.246 -24.349  94.215  1.00 46.760          H  
ATOM  57436 1HG  GLU C3719      18.364 -24.978  94.869  1.00 46.760          H  
ATOM  57437 2HG  GLU C3719      19.125 -23.408  95.098  1.00 46.760          H  
ATOM  57438  N   ILE C3720      22.529 -27.410  95.012  1.00 28.360          N  
ATOM  57439  CA  ILE C3720      23.897 -27.908  94.984  1.00 29.070          C  
ATOM  57440  C   ILE C3720      24.027 -29.042  93.978  1.00 29.910          C  
ATOM  57441  O   ILE C3720      24.977 -29.072  93.197  1.00 30.950          O  
ATOM  57442  CB  ILE C3720      24.381 -28.351  96.389  1.00 40.410          C  
ATOM  57443  CG1 ILE C3720      24.479 -27.133  97.365  1.00 40.410          C  
ATOM  57444  CG2 ILE C3720      25.694 -29.117  96.325  1.00 40.410          C  
ATOM  57445  CD1 ILE C3720      25.441 -26.007  96.977  1.00 40.410          C  
ATOM  57446  H   ILE C3720      21.969 -27.438  95.873  1.00 34.030          H  
ATOM  57447  HA  ILE C3720      24.539 -27.113  94.635  1.00 34.880          H  
ATOM  57448  HB  ILE C3720      23.623 -29.017  96.810  1.00 48.500          H  
ATOM  57449 1HG1 ILE C3720      23.488 -26.707  97.489  1.00 48.500          H  
ATOM  57450 2HG1 ILE C3720      24.813 -27.510  98.308  1.00 48.500          H  
ATOM  57451 1HG2 ILE C3720      25.965 -29.440  97.311  1.00 48.500          H  
ATOM  57452 2HG2 ILE C3720      25.573 -29.989  95.699  1.00 48.500          H  
ATOM  57453 3HG2 ILE C3720      26.470 -28.497  95.922  1.00 48.500          H  
ATOM  57454 1HD1 ILE C3720      25.422 -25.246  97.756  1.00 48.500          H  
ATOM  57455 2HD1 ILE C3720      26.452 -26.390  96.885  1.00 48.500          H  
ATOM  57456 3HD1 ILE C3720      25.144 -25.552  96.041  1.00 48.500          H  
ATOM  57457  N   ASP C3721      23.073 -29.977  93.965  1.00 29.510          N  
ATOM  57458  CA  ASP C3721      23.135 -31.082  93.017  1.00 30.340          C  
ATOM  57459  C   ASP C3721      23.083 -30.553  91.577  1.00 31.260          C  
ATOM  57460  O   ASP C3721      23.890 -30.960  90.733  1.00 32.310          O  
ATOM  57461  CB  ASP C3721      21.956 -32.042  93.235  1.00 42.140          C  
ATOM  57462  CG  ASP C3721      22.022 -32.867  94.549  1.00 42.140          C  
ATOM  57463  OD1 ASP C3721      23.066 -32.946  95.164  1.00 42.140          O  
ATOM  57464  OD2 ASP C3721      21.008 -33.402  94.926  1.00 42.140          O  
ATOM  57465  H   ASP C3721      22.318 -29.936  94.656  1.00 35.410          H  
ATOM  57466  HA  ASP C3721      24.073 -31.618  93.162  1.00 36.410          H  
ATOM  57467 1HB  ASP C3721      21.031 -31.465  93.243  1.00 50.570          H  
ATOM  57468 2HB  ASP C3721      21.895 -32.736  92.387  1.00 50.570          H  
ATOM  57469  N   ARG C3722      22.215 -29.543  91.326  1.00 30.900          N  
ATOM  57470  CA  ARG C3722      22.034 -28.948  89.994  1.00 31.710          C  
ATOM  57471  C   ARG C3722      23.324 -28.366  89.441  1.00 32.650          C  
ATOM  57472  O   ARG C3722      23.575 -28.408  88.224  1.00 33.570          O  
ATOM  57473  CB  ARG C3722      20.973 -27.845  89.980  1.00 44.070          C  
ATOM  57474  CG  ARG C3722      19.524 -28.295  90.123  1.00 44.070          C  
ATOM  57475  CD  ARG C3722      18.579 -27.127  90.170  1.00 44.070          C  
ATOM  57476  NE  ARG C3722      18.447 -26.451  88.861  1.00 44.070          N  
ATOM  57477  CZ  ARG C3722      17.945 -25.198  88.656  1.00 44.070          C  
ATOM  57478  NH1 ARG C3722      17.551 -24.435  89.661  1.00 44.070          N  
ATOM  57479  NH2 ARG C3722      17.841 -24.717  87.421  1.00 44.070          N  
ATOM  57480  H   ARG C3722      21.594 -29.241  92.083  1.00 37.080          H  
ATOM  57481  HA  ARG C3722      21.691 -29.734  89.327  1.00 38.050          H  
ATOM  57482 1HB  ARG C3722      21.170 -27.160  90.799  1.00 52.880          H  
ATOM  57483 2HB  ARG C3722      21.053 -27.274  89.064  1.00 52.880          H  
ATOM  57484 1HG  ARG C3722      19.261 -28.904  89.263  1.00 52.880          H  
ATOM  57485 2HG  ARG C3722      19.394 -28.883  91.010  1.00 52.880          H  
ATOM  57486 1HD  ARG C3722      17.594 -27.474  90.478  1.00 52.880          H  
ATOM  57487 2HD  ARG C3722      18.947 -26.403  90.896  1.00 52.880          H  
ATOM  57488  HE  ARG C3722      18.722 -26.974  88.044  1.00 52.880          H  
ATOM  57489 1HH1 ARG C3722      17.622 -24.735  90.643  1.00 52.880          H  
ATOM  57490 2HH1 ARG C3722      17.189 -23.514  89.481  1.00 52.880          H  
ATOM  57491 1HH2 ARG C3722      18.122 -25.268  86.625  1.00 52.880          H  
ATOM  57492 2HH2 ARG C3722      17.468 -23.791  87.272  1.00 52.880          H  
ATOM  57493  N   LEU C3723      24.211 -27.907  90.308  1.00 32.490          N  
ATOM  57494  CA  LEU C3723      25.442 -27.331  89.808  1.00 33.380          C  
ATOM  57495  C   LEU C3723      26.266 -28.296  88.934  1.00 34.160          C  
ATOM  57496  O   LEU C3723      27.043 -27.824  88.105  1.00 35.120          O  
ATOM  57497  CB  LEU C3723      26.239 -26.736  90.969  1.00 46.380          C  
ATOM  57498  CG  LEU C3723      25.602 -25.424  91.581  1.00 46.380          C  
ATOM  57499  CD1 LEU C3723      26.285 -25.067  92.862  1.00 46.380          C  
ATOM  57500  CD2 LEU C3723      25.766 -24.255  90.596  1.00 46.380          C  
ATOM  57501  H   LEU C3723      23.975 -27.857  91.310  1.00 38.990          H  
ATOM  57502  HA  LEU C3723      25.154 -26.517  89.175  1.00 40.060          H  
ATOM  57503 1HB  LEU C3723      26.309 -27.482  91.760  1.00 55.650          H  
ATOM  57504 2HB  LEU C3723      27.242 -26.503  90.621  1.00 55.650          H  
ATOM  57505  HG  LEU C3723      24.549 -25.587  91.785  1.00 55.650          H  
ATOM  57506 1HD1 LEU C3723      25.837 -24.165  93.274  1.00 55.650          H  
ATOM  57507 2HD1 LEU C3723      26.149 -25.875  93.556  1.00 55.650          H  
ATOM  57508 3HD1 LEU C3723      27.344 -24.899  92.684  1.00 55.650          H  
ATOM  57509 1HD2 LEU C3723      25.333 -23.358  91.038  1.00 55.650          H  
ATOM  57510 2HD2 LEU C3723      26.820 -24.099  90.414  1.00 55.650          H  
ATOM  57511 3HD2 LEU C3723      25.268 -24.447  89.658  1.00 55.650          H  
ATOM  57512  N   ASN C3724      26.139 -29.627  89.108  1.00 33.820          N  
ATOM  57513  CA  ASN C3724      26.861 -30.550  88.230  1.00 34.620          C  
ATOM  57514  C   ASN C3724      25.896 -31.439  87.422  1.00 35.250          C  
ATOM  57515  O   ASN C3724      26.287 -32.504  86.937  1.00 36.210          O  
ATOM  57516  CB  ASN C3724      27.844 -31.402  89.018  1.00 48.150          C  
ATOM  57517  CG  ASN C3724      28.892 -32.077  88.133  1.00 48.150          C  
ATOM  57518  OD1 ASN C3724      29.291 -31.551  87.086  1.00 48.150          O  
ATOM  57519  ND2 ASN C3724      29.349 -33.231  88.554  1.00 48.150          N  
ATOM  57520  H   ASN C3724      25.516 -30.027  89.823  1.00 40.580          H  
ATOM  57521  HA  ASN C3724      27.426 -29.966  87.506  1.00 41.540          H  
ATOM  57522 1HB  ASN C3724      28.355 -30.775  89.753  1.00 57.780          H  
ATOM  57523 2HB  ASN C3724      27.297 -32.167  89.567  1.00 57.780          H  
ATOM  57524 1HD2 ASN C3724      30.040 -33.721  88.021  1.00 57.780          H  
ATOM  57525 2HD2 ASN C3724      29.007 -33.621  89.406  1.00 57.780          H  
ATOM  57526  N   GLU C3725      24.639 -31.000  87.271  1.00 34.770          N  
ATOM  57527  CA  GLU C3725      23.633 -31.739  86.489  1.00 35.350          C  
ATOM  57528  C   GLU C3725      22.980 -30.848  85.430  1.00 35.830          C  
ATOM  57529  O   GLU C3725      22.647 -31.296  84.329  1.00 36.660          O  
ATOM  57530  CB  GLU C3725      22.538 -32.323  87.397  1.00 49.260          C  
ATOM  57531  CG  GLU C3725      23.000 -33.386  88.402  1.00 49.260          C  
ATOM  57532  CD  GLU C3725      21.870 -33.889  89.280  1.00 49.260          C  
ATOM  57533  OE1 GLU C3725      20.773 -33.400  89.135  1.00 49.260          O  
ATOM  57534  OE2 GLU C3725      22.106 -34.757  90.092  1.00 49.260          O  
ATOM  57535  H   GLU C3725      24.384 -30.117  87.705  1.00 41.720          H  
ATOM  57536  HA  GLU C3725      24.130 -32.562  85.977  1.00 42.420          H  
ATOM  57537 1HB  GLU C3725      22.084 -31.523  87.964  1.00 59.110          H  
ATOM  57538 2HB  GLU C3725      21.756 -32.763  86.780  1.00 59.110          H  
ATOM  57539 1HG  GLU C3725      23.433 -34.223  87.857  1.00 59.110          H  
ATOM  57540 2HG  GLU C3725      23.778 -32.958  89.032  1.00 59.110          H  
ATOM  57541  N   VAL C3726      22.785 -29.586  85.803  1.00 35.340          N  
ATOM  57542  CA  VAL C3726      22.123 -28.563  85.017  1.00 35.720          C  
ATOM  57543  C   VAL C3726      23.156 -27.550  84.558  1.00 36.340          C  
ATOM  57544  O   VAL C3726      23.205 -27.174  83.392  1.00 37.270          O  
ATOM  57545  CB  VAL C3726      21.031 -27.878  85.853  1.00 49.860          C  
ATOM  57546  CG1 VAL C3726      20.384 -26.744  85.064  1.00 49.860          C  
ATOM  57547  CG2 VAL C3726      20.004 -28.928  86.268  1.00 49.860          C  
ATOM  57548  H   VAL C3726      23.097 -29.318  86.725  1.00 42.410          H  
ATOM  57549  HA  VAL C3726      21.668 -29.027  84.141  1.00 42.860          H  
ATOM  57550  HB  VAL C3726      21.480 -27.437  86.737  1.00 59.830          H  
ATOM  57551 1HG1 VAL C3726      19.627 -26.274  85.673  1.00 59.830          H  
ATOM  57552 2HG1 VAL C3726      21.131 -26.000  84.786  1.00 59.830          H  
ATOM  57553 3HG1 VAL C3726      19.925 -27.148  84.160  1.00 59.830          H  
ATOM  57554 1HG2 VAL C3726      19.229 -28.473  86.863  1.00 59.830          H  
ATOM  57555 2HG2 VAL C3726      19.561 -29.367  85.375  1.00 59.830          H  
ATOM  57556 3HG2 VAL C3726      20.490 -29.712  86.849  1.00 59.830          H  
ATOM  57557  N   ALA C3727      23.992 -27.101  85.500  1.00 35.830          N  
ATOM  57558  CA  ALA C3727      25.032 -26.120  85.218  1.00 36.320          C  
ATOM  57559  C   ALA C3727      26.334 -26.838  84.890  1.00 37.330          C  
ATOM  57560  O   ALA C3727      27.413 -26.239  84.849  1.00 38.130          O  
ATOM  57561  CB  ALA C3727      25.233 -25.159  86.371  1.00 50.650          C  
ATOM  57562  H   ALA C3727      23.891 -27.452  86.452  1.00 43.000          H  
ATOM  57563  HA  ALA C3727      24.727 -25.561  84.343  1.00 43.580          H  
ATOM  57564 1HB  ALA C3727      25.993 -24.437  86.108  1.00 60.780          H  
ATOM  57565 2HB  ALA C3727      24.300 -24.642  86.587  1.00 60.780          H  
ATOM  57566 3HB  ALA C3727      25.551 -25.709  87.224  1.00 60.780          H  
ATOM  57567  N   LYS C3728      26.226 -28.130  84.587  1.00 37.360          N  
ATOM  57568  CA  LYS C3728      27.365 -28.987  84.290  1.00 38.340          C  
ATOM  57569  C   LYS C3728      28.261 -28.442  83.178  1.00 39.540          C  
ATOM  57570  O   LYS C3728      29.466 -28.687  83.175  1.00 40.470          O  
ATOM  57571  CB  LYS C3728      26.857 -30.383  83.919  1.00 53.280          C  
ATOM  57572  CG  LYS C3728      26.068 -30.455  82.604  1.00 53.280          C  
ATOM  57573  CD  LYS C3728      25.526 -31.854  82.353  1.00 53.280          C  
ATOM  57574  CE  LYS C3728      24.751 -31.914  81.044  1.00 53.280          C  
ATOM  57575  NZ  LYS C3728      24.163 -33.260  80.809  1.00 53.280          N  
ATOM  57576  H   LYS C3728      25.307 -28.545  84.614  1.00 44.830          H  
ATOM  57577  HA  LYS C3728      27.954 -29.077  85.191  1.00 46.010          H  
ATOM  57578 1HB  LYS C3728      27.699 -31.072  83.857  1.00 63.940          H  
ATOM  57579 2HB  LYS C3728      26.202 -30.743  84.701  1.00 63.940          H  
ATOM  57580 1HG  LYS C3728      25.233 -29.748  82.631  1.00 63.940          H  
ATOM  57581 2HG  LYS C3728      26.713 -30.197  81.770  1.00 63.940          H  
ATOM  57582 1HD  LYS C3728      26.354 -32.563  82.312  1.00 63.940          H  
ATOM  57583 2HD  LYS C3728      24.865 -32.141  83.170  1.00 63.940          H  
ATOM  57584 1HE  LYS C3728      23.949 -31.177  81.073  1.00 63.940          H  
ATOM  57585 2HE  LYS C3728      25.423 -31.673  80.221  1.00 63.940          H  
ATOM  57586 1HZ  LYS C3728      23.657 -33.257  79.936  1.00 63.940          H  
ATOM  57587 2HZ  LYS C3728      24.896 -33.950  80.771  1.00 63.940          H  
ATOM  57588 3HZ  LYS C3728      23.527 -33.483  81.564  1.00 63.940          H  
ATOM  57589  N   ASN C3729      27.696 -27.687  82.239  1.00 39.540          N  
ATOM  57590  CA  ASN C3729      28.466 -27.105  81.164  1.00 40.630          C  
ATOM  57591  C   ASN C3729      28.329 -25.587  81.160  1.00 40.920          C  
ATOM  57592  O   ASN C3729      28.570 -24.941  80.137  1.00 41.780          O  
ATOM  57593  CB  ASN C3729      28.022 -27.710  79.856  1.00 56.450          C  
ATOM  57594  CG  ASN C3729      26.577 -27.442  79.615  1.00 56.450          C  
ATOM  57595  OD1 ASN C3729      25.816 -27.234  80.576  1.00 56.450          O  
ATOM  57596  ND2 ASN C3729      26.171 -27.448  78.371  1.00 56.450          N  
ATOM  57597  H   ASN C3729      26.689 -27.532  82.218  1.00 47.450          H  
ATOM  57598  HA  ASN C3729      29.520 -27.335  81.319  1.00 48.760          H  
ATOM  57599 1HB  ASN C3729      28.606 -27.294  79.037  1.00 67.740          H  
ATOM  57600 2HB  ASN C3729      28.189 -28.787  79.874  1.00 67.740          H  
ATOM  57601 1HD2 ASN C3729      25.210 -27.273  78.157  1.00 67.740          H  
ATOM  57602 2HD2 ASN C3729      26.823 -27.621  77.633  1.00 67.740          H  
ATOM  57603  N   LEU C3730      27.908 -25.024  82.294  1.00 40.220          N  
ATOM  57604  CA  LEU C3730      27.714 -23.586  82.402  1.00 40.460          C  
ATOM  57605  C   LEU C3730      28.593 -22.957  83.482  1.00 40.270          C  
ATOM  57606  O   LEU C3730      29.138 -21.871  83.282  1.00 39.960          O  
ATOM  57607  CB  LEU C3730      26.248 -23.283  82.733  1.00 56.550          C  
ATOM  57608  CG  LEU C3730      25.177 -23.796  81.727  1.00 56.550          C  
ATOM  57609  CD1 LEU C3730      23.799 -23.464  82.274  1.00 56.550          C  
ATOM  57610  CD2 LEU C3730      25.382 -23.185  80.344  1.00 56.550          C  
ATOM  57611  H   LEU C3730      27.759 -25.620  83.105  1.00 48.260          H  
ATOM  57612  HA  LEU C3730      27.985 -23.124  81.457  1.00 48.550          H  
ATOM  57613 1HB  LEU C3730      26.030 -23.703  83.700  1.00 67.860          H  
ATOM  57614 2HB  LEU C3730      26.138 -22.202  82.808  1.00 67.860          H  
ATOM  57615  HG  LEU C3730      25.249 -24.881  81.650  1.00 67.860          H  
ATOM  57616 1HD1 LEU C3730      23.041 -23.845  81.590  1.00 67.860          H  
ATOM  57617 2HD1 LEU C3730      23.656 -23.920  83.245  1.00 67.860          H  
ATOM  57618 3HD1 LEU C3730      23.694 -22.386  82.367  1.00 67.860          H  
ATOM  57619 1HD2 LEU C3730      24.617 -23.566  79.668  1.00 67.860          H  
ATOM  57620 2HD2 LEU C3730      25.303 -22.101  80.406  1.00 67.860          H  
ATOM  57621 3HD2 LEU C3730      26.359 -23.454  79.951  1.00 67.860          H  
ATOM  57622  N   ASN C3731      28.697 -23.620  84.641  1.00 40.500          N  
ATOM  57623  CA  ASN C3731      29.444 -23.077  85.770  1.00 40.280          C  
ATOM  57624  C   ASN C3731      30.880 -23.606  85.788  1.00 40.870          C  
ATOM  57625  O   ASN C3731      31.129 -24.772  86.109  1.00 40.650          O  
ATOM  57626  CB  ASN C3731      28.721 -23.357  87.075  1.00 56.480          C  
ATOM  57627  CG  ASN C3731      29.371 -22.695  88.261  1.00 56.480          C  
ATOM  57628  OD1 ASN C3731      30.584 -22.457  88.314  1.00 56.480          O  
ATOM  57629  ND2 ASN C3731      28.563 -22.362  89.236  1.00 56.480          N  
ATOM  57630  H   ASN C3731      28.227 -24.520  84.753  1.00 48.600          H  
ATOM  57631  HA  ASN C3731      29.512 -21.994  85.651  1.00 48.340          H  
ATOM  57632 1HB  ASN C3731      27.699 -22.996  87.001  1.00 67.780          H  
ATOM  57633 2HB  ASN C3731      28.673 -24.434  87.243  1.00 67.780          H  
ATOM  57634 1HD2 ASN C3731      28.925 -21.910  90.056  1.00 67.780          H  
ATOM  57635 2HD2 ASN C3731      27.584 -22.556  89.166  1.00 67.780          H  
ATOM  57636  N   GLU C3732      31.831 -22.747  85.434  1.00 41.610          N  
ATOM  57637  CA  GLU C3732      33.238 -23.118  85.304  1.00 42.250          C  
ATOM  57638  C   GLU C3732      33.884 -23.534  86.626  1.00 41.480          C  
ATOM  57639  O   GLU C3732      34.972 -24.111  86.636  1.00 41.760          O  
ATOM  57640  CB  GLU C3732      34.044 -21.966  84.675  1.00 58.890          C  
ATOM  57641  CG  GLU C3732      34.200 -20.684  85.534  1.00 58.890          C  
ATOM  57642  CD  GLU C3732      33.050 -19.716  85.409  1.00 58.890          C  
ATOM  57643  OE1 GLU C3732      31.974 -20.138  85.056  1.00 58.890          O  
ATOM  57644  OE2 GLU C3732      33.250 -18.554  85.664  1.00 58.890          O  
ATOM  57645  H   GLU C3732      31.561 -21.782  85.208  1.00 49.930          H  
ATOM  57646  HA  GLU C3732      33.294 -23.971  84.627  1.00 50.700          H  
ATOM  57647 1HB  GLU C3732      35.046 -22.321  84.437  1.00 70.670          H  
ATOM  57648 2HB  GLU C3732      33.574 -21.675  83.735  1.00 70.670          H  
ATOM  57649 1HG  GLU C3732      34.319 -20.949  86.580  1.00 70.670          H  
ATOM  57650 2HG  GLU C3732      35.113 -20.181  85.222  1.00 70.670          H  
ATOM  57651  N   SER C3733      33.229 -23.216  87.738  1.00 40.540          N  
ATOM  57652  CA  SER C3733      33.712 -23.524  89.070  1.00 39.780          C  
ATOM  57653  C   SER C3733      32.810 -24.554  89.739  1.00 38.910          C  
ATOM  57654  O   SER C3733      32.816 -24.682  90.968  1.00 38.290          O  
ATOM  57655  CB  SER C3733      33.798 -22.273  89.930  1.00 56.000          C  
ATOM  57656  OG  SER C3733      32.549 -21.650  90.069  1.00 56.000          O  
ATOM  57657  H   SER C3733      32.323 -22.753  87.672  1.00 48.650          H  
ATOM  57658  HA  SER C3733      34.709 -23.954  88.987  1.00 47.740          H  
ATOM  57659 1HB  SER C3733      34.185 -22.537  90.912  1.00 67.200          H  
ATOM  57660 2HB  SER C3733      34.502 -21.577  89.477  1.00 67.200          H  
ATOM  57661  HG  SER C3733      32.689 -20.906  90.657  1.00 67.200          H  
ATOM  57662  N   LEU C3734      32.067 -25.334  88.939  1.00 38.880          N  
ATOM  57663  CA  LEU C3734      31.154 -26.307  89.515  1.00 38.110          C  
ATOM  57664  C   LEU C3734      31.888 -27.215  90.461  1.00 38.310          C  
ATOM  57665  O   LEU C3734      33.069 -27.528  90.291  1.00 38.380          O  
ATOM  57666  CB  LEU C3734      30.442 -27.146  88.451  1.00 53.660          C  
ATOM  57667  CG  LEU C3734      31.284 -28.078  87.527  1.00 53.660          C  
ATOM  57668  CD1 LEU C3734      31.549 -29.468  88.185  1.00 53.660          C  
ATOM  57669  CD2 LEU C3734      30.485 -28.275  86.281  1.00 53.660          C  
ATOM  57670  H   LEU C3734      32.082 -25.192  87.925  1.00 46.660          H  
ATOM  57671  HA  LEU C3734      30.394 -25.768  90.081  1.00 45.730          H  
ATOM  57672 1HB  LEU C3734      29.704 -27.775  88.949  1.00 64.390          H  
ATOM  57673 2HB  LEU C3734      29.897 -26.464  87.798  1.00 64.390          H  
ATOM  57674  HG  LEU C3734      32.240 -27.613  87.289  1.00 64.390          H  
ATOM  57675 1HD1 LEU C3734      32.092 -30.095  87.482  1.00 64.390          H  
ATOM  57676 2HD1 LEU C3734      32.123 -29.410  89.084  1.00 64.390          H  
ATOM  57677 3HD1 LEU C3734      30.610 -29.920  88.419  1.00 64.390          H  
ATOM  57678 1HD2 LEU C3734      31.016 -28.921  85.583  1.00 64.390          H  
ATOM  57679 2HD2 LEU C3734      29.557 -28.737  86.571  1.00 64.390          H  
ATOM  57680 3HD2 LEU C3734      30.285 -27.312  85.798  1.00 64.390          H  
ATOM  57681  N   ILE C3735      31.130 -27.629  91.453  1.00 38.480          N  
ATOM  57682  CA  ILE C3735      31.565 -28.343  92.629  1.00 38.360          C  
ATOM  57683  C   ILE C3735      32.105 -29.759  92.401  1.00 38.400          C  
ATOM  57684  O   ILE C3735      31.462 -30.598  91.765  1.00 38.080          O  
ATOM  57685  CB  ILE C3735      30.336 -28.394  93.570  1.00 53.750          C  
ATOM  57686  CG1 ILE C3735      29.878 -26.967  93.958  1.00 53.750          C  
ATOM  57687  CG2 ILE C3735      30.718 -29.058  94.816  1.00 53.750          C  
ATOM  57688  CD1 ILE C3735      28.530 -26.938  94.629  1.00 53.750          C  
ATOM  57689  H   ILE C3735      30.161 -27.361  91.408  1.00 46.180          H  
ATOM  57690  HA  ILE C3735      32.358 -27.757  93.098  1.00 46.030          H  
ATOM  57691  HB  ILE C3735      29.521 -28.920  93.087  1.00 64.500          H  
ATOM  57692 1HG1 ILE C3735      30.615 -26.527  94.628  1.00 64.500          H  
ATOM  57693 2HG1 ILE C3735      29.816 -26.347  93.069  1.00 64.500          H  
ATOM  57694 1HG2 ILE C3735      29.915 -29.119  95.510  1.00 64.500          H  
ATOM  57695 2HG2 ILE C3735      31.058 -30.033  94.621  1.00 64.500          H  
ATOM  57696 3HG2 ILE C3735      31.503 -28.475  95.238  1.00 64.500          H  
ATOM  57697 1HD1 ILE C3735      28.269 -25.909  94.869  1.00 64.500          H  
ATOM  57698 2HD1 ILE C3735      27.791 -27.361  93.951  1.00 64.500          H  
ATOM  57699 3HD1 ILE C3735      28.525 -27.501  95.525  1.00 64.500          H  
ATOM  57700  N   ASP C3736      33.301 -30.006  92.958  1.00 38.820          N  
ATOM  57701  CA  ASP C3736      33.978 -31.303  92.911  1.00 38.900          C  
ATOM  57702  C   ASP C3736      33.145 -32.334  93.641  1.00 37.810          C  
ATOM  57703  O   ASP C3736      32.396 -31.989  94.548  1.00 36.820          O  
ATOM  57704  CB  ASP C3736      35.357 -31.258  93.572  1.00 54.430          C  
ATOM  57705  CG  ASP C3736      36.173 -32.528  93.309  1.00 54.430          C  
ATOM  57706  OD1 ASP C3736      36.858 -32.567  92.322  1.00 54.430          O  
ATOM  57707  OD2 ASP C3736      36.045 -33.485  94.073  1.00 54.430          O  
ATOM  57708  H   ASP C3736      33.772 -29.235  93.457  1.00 46.580          H  
ATOM  57709  HA  ASP C3736      34.084 -31.607  91.869  1.00 46.680          H  
ATOM  57710 1HB  ASP C3736      35.908 -30.391  93.202  1.00 65.310          H  
ATOM  57711 2HB  ASP C3736      35.243 -31.129  94.638  1.00 65.310          H  
ATOM  57712  N   LEU C3737      33.296 -33.606  93.320  1.00 38.010          N  
ATOM  57713  CA  LEU C3737      32.506 -34.598  94.028  1.00 37.070          C  
ATOM  57714  C   LEU C3737      32.774 -34.554  95.536  1.00 36.330          C  
ATOM  57715  O   LEU C3737      31.852 -34.747  96.342  1.00 35.200          O  
ATOM  57716  CB  LEU C3737      32.856 -35.999  93.511  1.00 52.270          C  
ATOM  57717  CG  LEU C3737      32.457 -36.347  92.042  1.00 52.270          C  
ATOM  57718  CD1 LEU C3737      33.052 -37.704  91.690  1.00 52.270          C  
ATOM  57719  CD2 LEU C3737      30.941 -36.371  91.881  1.00 52.270          C  
ATOM  57720  H   LEU C3737      33.941 -33.885  92.589  1.00 45.610          H  
ATOM  57721  HA  LEU C3737      31.457 -34.383  93.870  1.00 44.480          H  
ATOM  57722 1HB  LEU C3737      33.937 -36.122  93.594  1.00 62.730          H  
ATOM  57723 2HB  LEU C3737      32.385 -36.731  94.165  1.00 62.730          H  
ATOM  57724  HG  LEU C3737      32.878 -35.607  91.364  1.00 62.730          H  
ATOM  57725 1HD1 LEU C3737      32.798 -37.956  90.660  1.00 62.730          H  
ATOM  57726 2HD1 LEU C3737      34.137 -37.666  91.794  1.00 62.730          H  
ATOM  57727 3HD1 LEU C3737      32.650 -38.466  92.357  1.00 62.730          H  
ATOM  57728 1HD2 LEU C3737      30.693 -36.626  90.851  1.00 62.730          H  
ATOM  57729 2HD2 LEU C3737      30.512 -37.116  92.552  1.00 62.730          H  
ATOM  57730 3HD2 LEU C3737      30.531 -35.406  92.106  1.00 62.730          H  
ATOM  57731  N   GLN C3738      34.030 -34.293  95.937  1.00 36.950          N  
ATOM  57732  CA  GLN C3738      34.338 -34.252  97.364  1.00 36.330          C  
ATOM  57733  C   GLN C3738      33.630 -33.071  98.008  1.00 35.100          C  
ATOM  57734  O   GLN C3738      33.155 -33.158  99.148  1.00 34.760          O  
ATOM  57735  CB  GLN C3738      35.847 -34.138  97.599  1.00 51.110          C  
ATOM  57736  CG  GLN C3738      36.279 -34.229  99.071  1.00 51.110          C  
ATOM  57737  CD  GLN C3738      35.972 -35.583  99.690  1.00 51.110          C  
ATOM  57738  OE1 GLN C3738      36.363 -36.620  99.147  1.00 51.110          O  
ATOM  57739  NE2 GLN C3738      35.279 -35.584 100.822  1.00 51.110          N  
ATOM  57740  H   GLN C3738      34.770 -34.108  95.239  1.00 44.340          H  
ATOM  57741  HA  GLN C3738      33.973 -35.170  97.825  1.00 43.600          H  
ATOM  57742 1HB  GLN C3738      36.357 -34.927  97.046  1.00 61.330          H  
ATOM  57743 2HB  GLN C3738      36.201 -33.187  97.198  1.00 61.330          H  
ATOM  57744 1HG  GLN C3738      37.353 -34.067  99.126  1.00 61.330          H  
ATOM  57745 2HG  GLN C3738      35.758 -33.464  99.648  1.00 61.330          H  
ATOM  57746 1HE2 GLN C3738      35.054 -36.451 101.273  1.00 61.330          H  
ATOM  57747 2HE2 GLN C3738      34.976 -34.718 101.224  1.00 61.330          H  
ATOM  57748  N   GLU C3739      33.585 -31.971  97.270  1.00 34.450          N  
ATOM  57749  CA  GLU C3739      32.955 -30.743  97.706  1.00 33.330          C  
ATOM  57750  C   GLU C3739      31.436 -30.932  97.792  1.00 32.800          C  
ATOM  57751  O   GLU C3739      30.811 -30.415  98.717  1.00 32.130          O  
ATOM  57752  CB  GLU C3739      33.373 -29.606  96.794  1.00 47.110          C  
ATOM  57753  CG  GLU C3739      34.828 -29.205  96.913  1.00 47.110          C  
ATOM  57754  CD  GLU C3739      35.272 -28.187  95.864  1.00 47.110          C  
ATOM  57755  OE1 GLU C3739      34.680 -28.114  94.786  1.00 47.110          O  
ATOM  57756  OE2 GLU C3739      36.207 -27.478  96.146  1.00 47.110          O  
ATOM  57757  H   GLU C3739      34.009 -32.011  96.351  1.00 41.340          H  
ATOM  57758  HA  GLU C3739      33.321 -30.508  98.703  1.00 40.000          H  
ATOM  57759 1HB  GLU C3739      33.213 -29.893  95.773  1.00 56.530          H  
ATOM  57760 2HB  GLU C3739      32.777 -28.729  97.019  1.00 56.530          H  
ATOM  57761 1HG  GLU C3739      34.983 -28.777  97.902  1.00 56.530          H  
ATOM  57762 2HG  GLU C3739      35.448 -30.096  96.839  1.00 56.530          H  
ATOM  57763  N   LEU C3740      30.840 -31.695  96.853  1.00 33.110          N  
ATOM  57764  CA  LEU C3740      29.400 -31.965  96.903  1.00 32.760          C  
ATOM  57765  C   LEU C3740      29.126 -32.725  98.191  1.00 31.810          C  
ATOM  57766  O   LEU C3740      28.117 -32.481  98.858  1.00 31.080          O  
ATOM  57767  CB  LEU C3740      28.899 -32.807  95.705  1.00 46.000          C  
ATOM  57768  CG  LEU C3740      28.875 -32.149  94.277  1.00 46.000          C  
ATOM  57769  CD1 LEU C3740      28.547 -33.194  93.255  1.00 46.000          C  
ATOM  57770  CD2 LEU C3740      27.825 -31.039  94.205  1.00 46.000          C  
ATOM  57771  H   LEU C3740      31.411 -32.036  96.077  1.00 39.730          H  
ATOM  57772  HA  LEU C3740      28.862 -31.023  96.937  1.00 39.310          H  
ATOM  57773 1HB  LEU C3740      29.533 -33.688  95.636  1.00 55.200          H  
ATOM  57774 2HB  LEU C3740      27.885 -33.141  95.927  1.00 55.200          H  
ATOM  57775  HG  LEU C3740      29.853 -31.763  94.045  1.00 55.200          H  
ATOM  57776 1HD1 LEU C3740      28.552 -32.741  92.262  1.00 55.200          H  
ATOM  57777 2HD1 LEU C3740      29.278 -33.974  93.297  1.00 55.200          H  
ATOM  57778 3HD1 LEU C3740      27.561 -33.611  93.460  1.00 55.200          H  
ATOM  57779 1HD2 LEU C3740      27.816 -30.606  93.206  1.00 55.200          H  
ATOM  57780 2HD2 LEU C3740      26.844 -31.462  94.417  1.00 55.200          H  
ATOM  57781 3HD2 LEU C3740      28.039 -30.268  94.920  1.00 55.200          H  
ATOM  57782  N   GLY C3741      30.043 -33.638  98.542  1.00 31.830          N  
ATOM  57783  CA  GLY C3741      29.980 -34.407  99.777  1.00 30.980          C  
ATOM  57784  C   GLY C3741      29.963 -33.455 100.974  1.00 30.530          C  
ATOM  57785  O   GLY C3741      29.132 -33.592 101.883  1.00 30.500          O  
ATOM  57786  H   GLY C3741      30.804 -33.835  97.883  1.00 38.200          H  
ATOM  57787 1HA  GLY C3741      29.088 -35.034  99.780  1.00 37.180          H  
ATOM  57788 2HA  GLY C3741      30.850 -35.061  99.835  1.00 37.180          H  
ATOM  57789  N   LYS C3742      30.911 -32.511 100.996  1.00 30.170          N  
ATOM  57790  CA  LYS C3742      30.963 -31.542 102.080  1.00 29.730          C  
ATOM  57791  C   LYS C3742      29.664 -30.747 102.165  1.00 28.910          C  
ATOM  57792  O   LYS C3742      29.162 -30.530 103.269  1.00 27.880          O  
ATOM  57793  CB  LYS C3742      32.136 -30.576 101.911  1.00 41.800          C  
ATOM  57794  CG  LYS C3742      33.516 -31.180 102.142  1.00 41.800          C  
ATOM  57795  CD  LYS C3742      34.619 -30.132 101.942  1.00 41.800          C  
ATOM  57796  CE  LYS C3742      36.009 -30.733 102.137  1.00 41.800          C  
ATOM  57797  NZ  LYS C3742      37.093 -29.720 101.933  1.00 41.800          N  
ATOM  57798  H   LYS C3742      31.613 -32.504 100.250  1.00 36.200          H  
ATOM  57799  HA  LYS C3742      31.086 -32.081 103.019  1.00 35.680          H  
ATOM  57800 1HB  LYS C3742      32.117 -30.165 100.906  1.00 50.160          H  
ATOM  57801 2HB  LYS C3742      32.016 -29.754 102.590  1.00 50.160          H  
ATOM  57802 1HG  LYS C3742      33.571 -31.576 103.156  1.00 50.160          H  
ATOM  57803 2HG  LYS C3742      33.668 -32.001 101.442  1.00 50.160          H  
ATOM  57804 1HD  LYS C3742      34.549 -29.722 100.933  1.00 50.160          H  
ATOM  57805 2HD  LYS C3742      34.481 -29.320 102.657  1.00 50.160          H  
ATOM  57806 1HE  LYS C3742      36.086 -31.133 103.147  1.00 50.160          H  
ATOM  57807 2HE  LYS C3742      36.148 -31.545 101.423  1.00 50.160          H  
ATOM  57808 1HZ  LYS C3742      37.994 -30.158 102.071  1.00 50.160          H  
ATOM  57809 2HZ  LYS C3742      37.044 -29.346 100.994  1.00 50.160          H  
ATOM  57810 3HZ  LYS C3742      36.982 -28.967 102.598  1.00 50.160          H  
ATOM  57811  N   TYR C3743      29.100 -30.330 101.020  1.00 29.360          N  
ATOM  57812  CA  TYR C3743      27.845 -29.590 101.051  1.00 28.680          C  
ATOM  57813  C   TYR C3743      26.729 -30.430 101.628  1.00 27.640          C  
ATOM  57814  O   TYR C3743      25.974 -29.952 102.472  1.00 26.700          O  
ATOM  57815  CB  TYR C3743      27.432 -29.088  99.672  1.00 40.420          C  
ATOM  57816  CG  TYR C3743      28.128 -27.844  99.231  1.00 40.420          C  
ATOM  57817  CD1 TYR C3743      29.109 -27.893  98.277  1.00 40.420          C  
ATOM  57818  CD2 TYR C3743      27.769 -26.635  99.791  1.00 40.420          C  
ATOM  57819  CE1 TYR C3743      29.749 -26.748  97.881  1.00 40.420          C  
ATOM  57820  CE2 TYR C3743      28.403 -25.481  99.390  1.00 40.420          C  
ATOM  57821  CZ  TYR C3743      29.393 -25.538  98.438  1.00 40.420          C  
ATOM  57822  OH  TYR C3743      30.030 -24.388  98.037  1.00 40.420          O  
ATOM  57823  H   TYR C3743      29.585 -30.497 100.134  1.00 35.230          H  
ATOM  57824  HA  TYR C3743      27.979 -28.726 101.698  1.00 34.420          H  
ATOM  57825 1HB  TYR C3743      27.636 -29.866  98.939  1.00 48.510          H  
ATOM  57826 2HB  TYR C3743      26.363 -28.902  99.665  1.00 48.510          H  
ATOM  57827  HD1 TYR C3743      29.377 -28.832  97.834  1.00 48.510          H  
ATOM  57828  HD2 TYR C3743      26.982 -26.594 100.547  1.00 48.510          H  
ATOM  57829  HE1 TYR C3743      30.531 -26.796  97.125  1.00 48.510          H  
ATOM  57830  HE2 TYR C3743      28.122 -24.522  99.827  1.00 48.510          H  
ATOM  57831  HH  TYR C3743      30.693 -24.601  97.376  1.00 48.510          H  
ATOM  57832  N   GLU C3744      26.640 -31.708 101.253  1.00 27.770          N  
ATOM  57833  CA  GLU C3744      25.576 -32.533 101.808  1.00 26.820          C  
ATOM  57834  C   GLU C3744      25.633 -32.502 103.320  1.00 25.760          C  
ATOM  57835  O   GLU C3744      24.597 -32.353 103.983  1.00 24.690          O  
ATOM  57836  CB  GLU C3744      25.661 -33.979 101.313  1.00 37.930          C  
ATOM  57837  CG  GLU C3744      24.541 -34.880 101.851  1.00 37.930          C  
ATOM  57838  CD  GLU C3744      24.596 -36.295 101.341  1.00 37.930          C  
ATOM  57839  OE1 GLU C3744      25.445 -36.591 100.544  1.00 37.930          O  
ATOM  57840  OE2 GLU C3744      23.777 -37.094 101.763  1.00 37.930          O  
ATOM  57841  H   GLU C3744      27.268 -32.076 100.530  1.00 33.320          H  
ATOM  57842  HA  GLU C3744      24.626 -32.117 101.510  1.00 32.180          H  
ATOM  57843 1HB  GLU C3744      25.619 -33.989 100.223  1.00 45.510          H  
ATOM  57844 2HB  GLU C3744      26.618 -34.408 101.607  1.00 45.510          H  
ATOM  57845 1HG  GLU C3744      24.621 -34.908 102.932  1.00 45.510          H  
ATOM  57846 2HG  GLU C3744      23.577 -34.434 101.597  1.00 45.510          H  
ATOM  57847  N   GLN C3745      26.846 -32.605 103.868  1.00 26.090          N  
ATOM  57848  CA  GLN C3745      27.011 -32.547 105.307  1.00 25.230          C  
ATOM  57849  C   GLN C3745      26.699 -31.157 105.861  1.00 24.890          C  
ATOM  57850  O   GLN C3745      25.965 -31.028 106.834  1.00 23.970          O  
ATOM  57851  CB  GLN C3745      28.444 -32.938 105.669  1.00 35.670          C  
ATOM  57852  CG  GLN C3745      28.775 -34.381 105.416  1.00 35.670          C  
ATOM  57853  CD  GLN C3745      27.964 -35.338 106.282  1.00 35.670          C  
ATOM  57854  OE1 GLN C3745      27.894 -35.228 107.523  1.00 35.670          O  
ATOM  57855  NE2 GLN C3745      27.317 -36.290 105.619  1.00 35.670          N  
ATOM  57856  H   GLN C3745      27.649 -32.773 103.248  1.00 31.310          H  
ATOM  57857  HA  GLN C3745      26.318 -33.252 105.762  1.00 30.280          H  
ATOM  57858 1HB  GLN C3745      29.131 -32.340 105.074  1.00 42.800          H  
ATOM  57859 2HB  GLN C3745      28.641 -32.711 106.684  1.00 42.800          H  
ATOM  57860 1HG  GLN C3745      28.563 -34.606 104.369  1.00 42.800          H  
ATOM  57861 2HG  GLN C3745      29.832 -34.540 105.623  1.00 42.800          H  
ATOM  57862 1HE2 GLN C3745      26.756 -36.957 106.113  1.00 42.800          H  
ATOM  57863 2HE2 GLN C3745      27.381 -36.334 104.616  1.00 42.800          H  
ATOM  57864  N   TYR C3746      27.131 -30.093 105.194  1.00 25.640          N  
ATOM  57865  CA  TYR C3746      26.869 -28.776 105.757  1.00 25.390          C  
ATOM  57866  C   TYR C3746      25.393 -28.410 105.748  1.00 25.300          C  
ATOM  57867  O   TYR C3746      24.945 -27.661 106.612  1.00 25.050          O  
ATOM  57868  CB  TYR C3746      27.673 -27.685 105.047  1.00 35.650          C  
ATOM  57869  CG  TYR C3746      29.145 -27.657 105.420  1.00 35.650          C  
ATOM  57870  CD1 TYR C3746      30.118 -27.932 104.477  1.00 35.650          C  
ATOM  57871  CD2 TYR C3746      29.516 -27.352 106.720  1.00 35.650          C  
ATOM  57872  CE1 TYR C3746      31.451 -27.905 104.834  1.00 35.650          C  
ATOM  57873  CE2 TYR C3746      30.848 -27.327 107.068  1.00 35.650          C  
ATOM  57874  CZ  TYR C3746      31.810 -27.604 106.132  1.00 35.650          C  
ATOM  57875  OH  TYR C3746      33.141 -27.578 106.480  1.00 35.650          O  
ATOM  57876  H   TYR C3746      27.729 -30.206 104.372  1.00 30.770          H  
ATOM  57877  HA  TYR C3746      27.185 -28.800 106.798  1.00 30.470          H  
ATOM  57878 1HB  TYR C3746      27.596 -27.834 103.969  1.00 42.780          H  
ATOM  57879 2HB  TYR C3746      27.243 -26.712 105.274  1.00 42.780          H  
ATOM  57880  HD1 TYR C3746      29.837 -28.165 103.453  1.00 42.780          H  
ATOM  57881  HD2 TYR C3746      28.755 -27.132 107.468  1.00 42.780          H  
ATOM  57882  HE1 TYR C3746      32.220 -28.115 104.099  1.00 42.780          H  
ATOM  57883  HE2 TYR C3746      31.140 -27.086 108.088  1.00 42.780          H  
ATOM  57884  HH  TYR C3746      33.225 -27.344 107.407  1.00 42.780          H  
ATOM  57885  N   ILE C3747      24.641 -28.936 104.789  1.00 25.570          N  
ATOM  57886  CA  ILE C3747      23.213 -28.680 104.678  1.00 25.680          C  
ATOM  57887  C   ILE C3747      22.440 -29.516 105.718  1.00 25.410          C  
ATOM  57888  O   ILE C3747      21.651 -28.970 106.504  1.00 25.350          O  
ATOM  57889  CB  ILE C3747      22.774 -29.001 103.233  1.00 35.910          C  
ATOM  57890  CG1 ILE C3747      23.473 -28.011 102.288  1.00 35.910          C  
ATOM  57891  CG2 ILE C3747      21.235 -28.901 103.085  1.00 35.910          C  
ATOM  57892  CD1 ILE C3747      23.431 -28.404 100.846  1.00 35.910          C  
ATOM  57893  H   ILE C3747      25.107 -29.496 104.067  1.00 30.680          H  
ATOM  57894  HA  ILE C3747      23.032 -27.626 104.877  1.00 30.820          H  
ATOM  57895  HB  ILE C3747      23.109 -30.010 102.964  1.00 43.090          H  
ATOM  57896 1HG1 ILE C3747      22.994 -27.044 102.395  1.00 43.090          H  
ATOM  57897 2HG1 ILE C3747      24.514 -27.910 102.576  1.00 43.090          H  
ATOM  57898 1HG2 ILE C3747      20.929 -29.123 102.069  1.00 43.090          H  
ATOM  57899 2HG2 ILE C3747      20.771 -29.622 103.747  1.00 43.090          H  
ATOM  57900 3HG2 ILE C3747      20.901 -27.894 103.345  1.00 43.090          H  
ATOM  57901 1HD1 ILE C3747      23.940 -27.647 100.287  1.00 43.090          H  
ATOM  57902 2HD1 ILE C3747      23.935 -29.361 100.712  1.00 43.090          H  
ATOM  57903 3HD1 ILE C3747      22.418 -28.486 100.507  1.00 43.090          H  
ATOM  57904  N   LYS C3748      22.691 -30.831 105.737  1.00 25.320          N  
ATOM  57905  CA  LYS C3748      22.051 -31.727 106.690  1.00 25.270          C  
ATOM  57906  C   LYS C3748      22.397 -31.442 108.148  1.00 25.410          C  
ATOM  57907  O   LYS C3748      21.575 -31.690 109.034  1.00 25.420          O  
ATOM  57908  CB  LYS C3748      22.339 -33.182 106.344  1.00 35.400          C  
ATOM  57909  CG  LYS C3748      21.593 -33.649 105.104  1.00 35.400          C  
ATOM  57910  CD  LYS C3748      21.874 -35.091 104.760  1.00 35.400          C  
ATOM  57911  CE  LYS C3748      20.996 -35.533 103.592  1.00 35.400          C  
ATOM  57912  NZ  LYS C3748      21.300 -36.916 103.139  1.00 35.400          N  
ATOM  57913  H   LYS C3748      23.346 -31.227 105.054  1.00 30.380          H  
ATOM  57914  HA  LYS C3748      20.978 -31.590 106.586  1.00 30.320          H  
ATOM  57915 1HB  LYS C3748      23.411 -33.303 106.162  1.00 42.480          H  
ATOM  57916 2HB  LYS C3748      22.072 -33.821 107.179  1.00 42.480          H  
ATOM  57917 1HG  LYS C3748      20.533 -33.524 105.249  1.00 42.480          H  
ATOM  57918 2HG  LYS C3748      21.900 -33.027 104.259  1.00 42.480          H  
ATOM  57919 1HD  LYS C3748      22.921 -35.205 104.492  1.00 42.480          H  
ATOM  57920 2HD  LYS C3748      21.666 -35.723 105.620  1.00 42.480          H  
ATOM  57921 1HE  LYS C3748      19.957 -35.493 103.914  1.00 42.480          H  
ATOM  57922 2HE  LYS C3748      21.135 -34.849 102.754  1.00 42.480          H  
ATOM  57923 1HZ  LYS C3748      20.691 -37.162 102.377  1.00 42.480          H  
ATOM  57924 2HZ  LYS C3748      22.276 -36.960 102.800  1.00 42.480          H  
ATOM  57925 3HZ  LYS C3748      21.172 -37.569 103.895  1.00 42.480          H  
ATOM  57926  N   TRP C3749      23.607 -30.960 108.437  1.00 25.600          N  
ATOM  57927  CA  TRP C3749      23.952 -30.732 109.827  1.00 25.830          C  
ATOM  57928  C   TRP C3749      22.908 -29.856 110.554  1.00 25.730          C  
ATOM  57929  O   TRP C3749      22.231 -30.388 111.435  1.00 25.870          O  
ATOM  57930  CB  TRP C3749      25.365 -30.119 109.947  1.00 36.070          C  
ATOM  57931  CG  TRP C3749      26.500 -31.021 109.662  1.00 36.070          C  
ATOM  57932  CD1 TRP C3749      26.495 -32.360 109.376  1.00 36.070          C  
ATOM  57933  CD2 TRP C3749      27.862 -30.611 109.629  1.00 36.070          C  
ATOM  57934  NE1 TRP C3749      27.761 -32.789 109.155  1.00 36.070          N  
ATOM  57935  CE2 TRP C3749      28.615 -31.728 109.299  1.00 36.070          C  
ATOM  57936  CE3 TRP C3749      28.496 -29.395 109.842  1.00 36.070          C  
ATOM  57937  CZ2 TRP C3749      29.976 -31.663 109.157  1.00 36.070          C  
ATOM  57938  CZ3 TRP C3749      29.860 -29.330 109.713  1.00 36.070          C  
ATOM  57939  CH2 TRP C3749      30.584 -30.429 109.371  1.00 36.070          C  
ATOM  57940  H   TRP C3749      24.303 -30.800 107.703  1.00 30.720          H  
ATOM  57941  HA  TRP C3749      23.959 -31.696 110.326  1.00 31.000          H  
ATOM  57942 1HB  TRP C3749      25.510 -29.394 109.171  1.00 43.280          H  
ATOM  57943 2HB  TRP C3749      25.502 -29.612 110.896  1.00 43.280          H  
ATOM  57944  HD1 TRP C3749      25.613 -32.991 109.310  1.00 43.280          H  
ATOM  57945  HE1 TRP C3749      28.012 -33.755 108.890  1.00 43.280          H  
ATOM  57946  HE3 TRP C3749      27.921 -28.509 110.106  1.00 43.280          H  
ATOM  57947  HZ2 TRP C3749      30.572 -32.536 108.891  1.00 43.280          H  
ATOM  57948  HZ3 TRP C3749      30.345 -28.375 109.886  1.00 43.280          H  
ATOM  57949  HH2 TRP C3749      31.666 -30.342 109.269  1.00 43.280          H  
ATOM  57950  N   PRO C3750      22.672 -28.561 110.193  1.00 25.550          N  
ATOM  57951  CA  PRO C3750      21.663 -27.713 110.791  1.00 25.430          C  
ATOM  57952  C   PRO C3750      20.261 -28.220 110.578  1.00 25.280          C  
ATOM  57953  O   PRO C3750      19.383 -27.957 111.394  1.00 25.270          O  
ATOM  57954  CB  PRO C3750      21.871 -26.396 110.099  1.00 38.140          C  
ATOM  57955  CG  PRO C3750      22.609 -26.740 108.846  1.00 38.140          C  
ATOM  57956  CD  PRO C3750      23.438 -27.889 109.174  1.00 38.140          C  
ATOM  57957  HA  PRO C3750      21.884 -27.585 111.851  1.00 30.520          H  
ATOM  57958 1HB  PRO C3750      20.895 -25.943 109.896  1.00 45.770          H  
ATOM  57959 2HB  PRO C3750      22.390 -25.728 110.748  1.00 45.770          H  
ATOM  57960 1HG  PRO C3750      21.920 -26.948 108.012  1.00 45.770          H  
ATOM  57961 2HG  PRO C3750      23.250 -25.899 108.536  1.00 45.770          H  
ATOM  57962 1HD  PRO C3750      23.522 -28.473 108.287  1.00 45.770          H  
ATOM  57963 2HD  PRO C3750      24.400 -27.526 109.549  1.00 45.770          H  
ATOM  57964  N   TRP C3751      20.026 -29.004 109.523  1.00 25.210          N  
ATOM  57965  CA  TRP C3751      18.688 -29.522 109.342  1.00 25.190          C  
ATOM  57966  C   TRP C3751      18.269 -30.310 110.556  1.00 25.340          C  
ATOM  57967  O   TRP C3751      17.255 -30.004 111.198  1.00 25.350          O  
ATOM  57968  CB  TRP C3751      18.594 -30.461 108.157  1.00 35.270          C  
ATOM  57969  CG  TRP C3751      17.223 -30.997 107.933  1.00 35.270          C  
ATOM  57970  CD1 TRP C3751      16.049 -30.562 108.466  1.00 35.270          C  
ATOM  57971  CD2 TRP C3751      16.877 -32.065 107.055  1.00 35.270          C  
ATOM  57972  NE1 TRP C3751      15.033 -31.286 107.987  1.00 35.270          N  
ATOM  57973  CE2 TRP C3751      15.504 -32.206 107.120  1.00 35.270          C  
ATOM  57974  CE3 TRP C3751      17.610 -32.882 106.220  1.00 35.270          C  
ATOM  57975  CZ2 TRP C3751      14.832 -33.145 106.379  1.00 35.270          C  
ATOM  57976  CZ3 TRP C3751      16.949 -33.826 105.467  1.00 35.270          C  
ATOM  57977  CH2 TRP C3751      15.590 -33.957 105.545  1.00 35.270          C  
ATOM  57978  H   TRP C3751      20.722 -29.174 108.784  1.00 30.250          H  
ATOM  57979  HA  TRP C3751      18.013 -28.684 109.202  1.00 30.230          H  
ATOM  57980 1HB  TRP C3751      18.949 -29.969 107.263  1.00 42.330          H  
ATOM  57981 2HB  TRP C3751      19.235 -31.312 108.322  1.00 42.330          H  
ATOM  57982  HD1 TRP C3751      15.925 -29.746 109.168  1.00 42.330          H  
ATOM  57983  HE1 TRP C3751      14.053 -31.150 108.225  1.00 42.330          H  
ATOM  57984  HE3 TRP C3751      18.679 -32.774 106.162  1.00 42.330          H  
ATOM  57985  HZ2 TRP C3751      13.749 -33.255 106.430  1.00 42.330          H  
ATOM  57986  HZ3 TRP C3751      17.535 -34.465 104.811  1.00 42.330          H  
ATOM  57987  HH2 TRP C3751      15.094 -34.713 104.938  1.00 42.330          H  
ATOM  57988  N   TYR C3752      19.035 -31.363 110.832  1.00 25.540          N  
ATOM  57989  CA  TYR C3752      18.697 -32.274 111.902  1.00 25.880          C  
ATOM  57990  C   TYR C3752      18.943 -31.664 113.268  1.00 26.070          C  
ATOM  57991  O   TYR C3752      18.251 -32.007 114.234  1.00 26.320          O  
ATOM  57992  CB  TYR C3752      19.449 -33.568 111.720  1.00 36.100          C  
ATOM  57993  CG  TYR C3752      18.973 -34.325 110.504  1.00 36.100          C  
ATOM  57994  CD1 TYR C3752      19.800 -34.451 109.400  1.00 36.100          C  
ATOM  57995  CD2 TYR C3752      17.698 -34.873 110.479  1.00 36.100          C  
ATOM  57996  CE1 TYR C3752      19.370 -35.135 108.292  1.00 36.100          C  
ATOM  57997  CE2 TYR C3752      17.268 -35.554 109.362  1.00 36.100          C  
ATOM  57998  CZ  TYR C3752      18.103 -35.691 108.275  1.00 36.100          C  
ATOM  57999  OH  TYR C3752      17.682 -36.383 107.164  1.00 36.100          O  
ATOM  58000  H   TYR C3752      19.864 -31.534 110.246  1.00 30.650          H  
ATOM  58001  HA  TYR C3752      17.634 -32.490 111.828  1.00 31.060          H  
ATOM  58002 1HB  TYR C3752      20.493 -33.337 111.596  1.00 43.320          H  
ATOM  58003 2HB  TYR C3752      19.339 -34.199 112.597  1.00 43.320          H  
ATOM  58004  HD1 TYR C3752      20.795 -34.017 109.412  1.00 43.320          H  
ATOM  58005  HD2 TYR C3752      17.037 -34.769 111.340  1.00 43.320          H  
ATOM  58006  HE1 TYR C3752      20.021 -35.241 107.430  1.00 43.320          H  
ATOM  58007  HE2 TYR C3752      16.269 -35.989 109.339  1.00 43.320          H  
ATOM  58008  HH  TYR C3752      16.786 -36.699 107.305  1.00 43.320          H  
ATOM  58009  N   ILE C3753      19.897 -30.737 113.363  1.00 26.030          N  
ATOM  58010  CA  ILE C3753      20.122 -30.051 114.620  1.00 26.240          C  
ATOM  58011  C   ILE C3753      18.899 -29.243 114.984  1.00 26.040          C  
ATOM  58012  O   ILE C3753      18.402 -29.349 116.107  1.00 26.260          O  
ATOM  58013  CB  ILE C3753      21.342 -29.108 114.527  1.00 36.650          C  
ATOM  58014  CG1 ILE C3753      22.641 -29.934 114.409  1.00 36.650          C  
ATOM  58015  CG2 ILE C3753      21.395 -28.106 115.691  1.00 36.650          C  
ATOM  58016  CD1 ILE C3753      23.860 -29.153 113.986  1.00 36.650          C  
ATOM  58017  H   ILE C3753      20.491 -30.525 112.554  1.00 31.240          H  
ATOM  58018  HA  ILE C3753      20.287 -30.785 115.399  1.00 31.490          H  
ATOM  58019  HB  ILE C3753      21.245 -28.556 113.630  1.00 43.980          H  
ATOM  58020 1HG1 ILE C3753      22.849 -30.338 115.354  1.00 43.980          H  
ATOM  58021 2HG1 ILE C3753      22.483 -30.754 113.726  1.00 43.980          H  
ATOM  58022 1HG2 ILE C3753      22.234 -27.451 115.539  1.00 43.980          H  
ATOM  58023 2HG2 ILE C3753      20.492 -27.501 115.731  1.00 43.980          H  
ATOM  58024 3HG2 ILE C3753      21.505 -28.634 116.622  1.00 43.980          H  
ATOM  58025 1HD1 ILE C3753      24.712 -29.814 113.959  1.00 43.980          H  
ATOM  58026 2HD1 ILE C3753      23.703 -28.736 113.005  1.00 43.980          H  
ATOM  58027 3HD1 ILE C3753      24.065 -28.356 114.678  1.00 43.980          H  
ATOM  58028  N   TRP C3754      18.389 -28.443 114.041  1.00 25.670          N  
ATOM  58029  CA  TRP C3754      17.239 -27.618 114.332  1.00 25.460          C  
ATOM  58030  C   TRP C3754      16.002 -28.455 114.549  1.00 25.630          C  
ATOM  58031  O   TRP C3754      15.239 -28.217 115.486  1.00 25.630          O  
ATOM  58032  CB  TRP C3754      16.982 -26.623 113.221  1.00 35.730          C  
ATOM  58033  CG  TRP C3754      16.036 -25.566 113.617  1.00 35.730          C  
ATOM  58034  CD1 TRP C3754      14.866 -25.249 113.041  1.00 35.730          C  
ATOM  58035  CD2 TRP C3754      16.176 -24.657 114.749  1.00 35.730          C  
ATOM  58036  NE1 TRP C3754      14.297 -24.208 113.705  1.00 35.730          N  
ATOM  58037  CE2 TRP C3754      15.081 -23.844 114.739  1.00 35.730          C  
ATOM  58038  CE3 TRP C3754      17.138 -24.481 115.753  1.00 35.730          C  
ATOM  58039  CZ2 TRP C3754      14.902 -22.863 115.668  1.00 35.730          C  
ATOM  58040  CZ3 TRP C3754      16.956 -23.506 116.684  1.00 35.730          C  
ATOM  58041  CH2 TRP C3754      15.874 -22.721 116.653  1.00 35.730          C  
ATOM  58042  H   TRP C3754      18.821 -28.386 113.115  1.00 30.800          H  
ATOM  58043  HA  TRP C3754      17.440 -27.094 115.250  1.00 30.550          H  
ATOM  58044 1HB  TRP C3754      17.884 -26.209 112.850  1.00 42.870          H  
ATOM  58045 2HB  TRP C3754      16.539 -27.159 112.384  1.00 42.870          H  
ATOM  58046  HD1 TRP C3754      14.441 -25.729 112.174  1.00 42.870          H  
ATOM  58047  HE1 TRP C3754      13.401 -23.730 113.484  1.00 42.870          H  
ATOM  58048  HE3 TRP C3754      18.014 -25.097 115.805  1.00 42.870          H  
ATOM  58049  HZ2 TRP C3754      14.019 -22.218 115.651  1.00 42.870          H  
ATOM  58050  HZ3 TRP C3754      17.712 -23.387 117.460  1.00 42.870          H  
ATOM  58051  HH2 TRP C3754      15.756 -21.958 117.417  1.00 42.870          H  
ATOM  58052  N   LEU C3755      15.790 -29.456 113.691  1.00 25.810          N  
ATOM  58053  CA  LEU C3755      14.622 -30.304 113.808  1.00 26.070          C  
ATOM  58054  C   LEU C3755      14.587 -30.899 115.203  1.00 26.340          C  
ATOM  58055  O   LEU C3755      13.559 -30.825 115.879  1.00 26.200          O  
ATOM  58056  CB  LEU C3755      14.688 -31.412 112.746  1.00 36.390          C  
ATOM  58057  CG  LEU C3755      13.454 -32.339 112.545  1.00 36.390          C  
ATOM  58058  CD1 LEU C3755      13.519 -32.860 111.107  1.00 36.390          C  
ATOM  58059  CD2 LEU C3755      13.451 -33.516 113.541  1.00 36.390          C  
ATOM  58060  H   LEU C3755      16.424 -29.608 112.901  1.00 30.970          H  
ATOM  58061  HA  LEU C3755      13.731 -29.702 113.655  1.00 31.280          H  
ATOM  58062 1HB  LEU C3755      14.902 -30.939 111.787  1.00 43.670          H  
ATOM  58063 2HB  LEU C3755      15.532 -32.052 112.987  1.00 43.670          H  
ATOM  58064  HG  LEU C3755      12.540 -31.767 112.667  1.00 43.670          H  
ATOM  58065 1HD1 LEU C3755      12.661 -33.501 110.906  1.00 43.670          H  
ATOM  58066 2HD1 LEU C3755      13.505 -32.018 110.421  1.00 43.670          H  
ATOM  58067 3HD1 LEU C3755      14.440 -33.429 110.960  1.00 43.670          H  
ATOM  58068 1HD2 LEU C3755      12.585 -34.146 113.342  1.00 43.670          H  
ATOM  58069 2HD2 LEU C3755      14.361 -34.102 113.416  1.00 43.670          H  
ATOM  58070 3HD2 LEU C3755      13.392 -33.170 114.563  1.00 43.670          H  
ATOM  58071  N   GLY C3756      15.705 -31.493 115.642  1.00 26.820          N  
ATOM  58072  CA  GLY C3756      15.809 -32.091 116.961  1.00 27.230          C  
ATOM  58073  C   GLY C3756      15.593 -31.055 118.057  1.00 26.250          C  
ATOM  58074  O   GLY C3756      14.718 -31.208 118.918  1.00 26.350          O  
ATOM  58075  H   GLY C3756      16.534 -31.537 115.045  1.00 32.180          H  
ATOM  58076 1HA  GLY C3756      15.086 -32.898 117.059  1.00 32.680          H  
ATOM  58077 2HA  GLY C3756      16.799 -32.534 117.072  1.00 32.680          H  
ATOM  58078  N   PHE C3757      16.342 -29.952 117.996  1.00 25.330          N  
ATOM  58079  CA  PHE C3757      16.279 -28.906 119.005  1.00 24.440          C  
ATOM  58080  C   PHE C3757      14.834 -28.472 119.274  1.00 23.170          C  
ATOM  58081  O   PHE C3757      14.412 -28.387 120.433  1.00 22.560          O  
ATOM  58082  CB  PHE C3757      17.113 -27.716 118.521  1.00 34.570          C  
ATOM  58083  CG  PHE C3757      17.158 -26.556 119.422  1.00 34.570          C  
ATOM  58084  CD1 PHE C3757      18.070 -26.509 120.456  1.00 34.570          C  
ATOM  58085  CD2 PHE C3757      16.297 -25.505 119.247  1.00 34.570          C  
ATOM  58086  CE1 PHE C3757      18.114 -25.421 121.294  1.00 34.570          C  
ATOM  58087  CE2 PHE C3757      16.328 -24.419 120.076  1.00 34.570          C  
ATOM  58088  CZ  PHE C3757      17.240 -24.372 121.103  1.00 34.570          C  
ATOM  58089  H   PHE C3757      17.029 -29.844 117.244  1.00 30.400          H  
ATOM  58090  HA  PHE C3757      16.708 -29.295 119.928  1.00 29.330          H  
ATOM  58091 1HB  PHE C3757      18.135 -28.050 118.340  1.00 41.490          H  
ATOM  58092 2HB  PHE C3757      16.718 -27.380 117.567  1.00 41.490          H  
ATOM  58093  HD1 PHE C3757      18.755 -27.343 120.601  1.00 41.490          H  
ATOM  58094  HD2 PHE C3757      15.583 -25.543 118.433  1.00 41.490          H  
ATOM  58095  HE1 PHE C3757      18.838 -25.386 122.110  1.00 41.490          H  
ATOM  58096  HE2 PHE C3757      15.634 -23.594 119.921  1.00 41.490          H  
ATOM  58097  HZ  PHE C3757      17.270 -23.509 121.766  1.00 41.490          H  
ATOM  58098  N   ILE C3758      14.080 -28.197 118.207  1.00 22.780          N  
ATOM  58099  CA  ILE C3758      12.685 -27.796 118.324  1.00 21.560          C  
ATOM  58100  C   ILE C3758      11.762 -28.959 118.696  1.00 21.390          C  
ATOM  58101  O   ILE C3758      10.871 -28.794 119.526  1.00 21.270          O  
ATOM  58102  CB  ILE C3758      12.208 -27.062 117.057  1.00 30.670          C  
ATOM  58103  CG1 ILE C3758      13.014 -25.738 116.858  1.00 30.670          C  
ATOM  58104  CG2 ILE C3758      10.726 -26.770 117.129  1.00 30.670          C  
ATOM  58105  CD1 ILE C3758      12.906 -24.690 118.015  1.00 30.670          C  
ATOM  58106  H   ILE C3758      14.498 -28.279 117.274  1.00 27.340          H  
ATOM  58107  HA  ILE C3758      12.612 -27.105 119.152  1.00 25.870          H  
ATOM  58108  HB  ILE C3758      12.415 -27.691 116.187  1.00 36.810          H  
ATOM  58109 1HG1 ILE C3758      14.061 -25.997 116.715  1.00 36.810          H  
ATOM  58110 2HG1 ILE C3758      12.653 -25.260 115.942  1.00 36.810          H  
ATOM  58111 1HG2 ILE C3758      10.414 -26.256 116.218  1.00 36.810          H  
ATOM  58112 2HG2 ILE C3758      10.158 -27.686 117.228  1.00 36.810          H  
ATOM  58113 3HG2 ILE C3758      10.513 -26.142 117.988  1.00 36.810          H  
ATOM  58114 1HD1 ILE C3758      13.482 -23.824 117.772  1.00 36.810          H  
ATOM  58115 2HD1 ILE C3758      11.871 -24.381 118.153  1.00 36.810          H  
ATOM  58116 3HD1 ILE C3758      13.282 -25.090 118.944  1.00 36.810          H  
ATOM  58117  N   ALA C3759      11.934 -30.129 118.073  1.00 21.470          N  
ATOM  58118  CA  ALA C3759      11.107 -31.293 118.374  1.00 21.410          C  
ATOM  58119  C   ALA C3759      11.223 -31.681 119.854  1.00 21.150          C  
ATOM  58120  O   ALA C3759      10.252 -32.153 120.452  1.00 21.090          O  
ATOM  58121  CB  ALA C3759      11.504 -32.466 117.493  1.00 30.000          C  
ATOM  58122  H   ALA C3759      12.656 -30.232 117.361  1.00 25.760          H  
ATOM  58123  HA  ALA C3759      10.070 -31.031 118.172  1.00 25.690          H  
ATOM  58124 1HB  ALA C3759      10.866 -33.319 117.712  1.00 36.000          H  
ATOM  58125 2HB  ALA C3759      11.396 -32.187 116.444  1.00 36.000          H  
ATOM  58126 3HB  ALA C3759      12.543 -32.726 117.693  1.00 36.000          H  
ATOM  58127  N   GLY C3760      12.404 -31.474 120.445  1.00 21.080          N  
ATOM  58128  CA  GLY C3760      12.655 -31.785 121.846  1.00 21.020          C  
ATOM  58129  C   GLY C3760      13.586 -32.977 122.032  1.00 21.220          C  
ATOM  58130  O   GLY C3760      13.551 -33.644 123.070  1.00 20.940          O  
ATOM  58131  H   GLY C3760      13.180 -31.136 119.877  1.00 25.300          H  
ATOM  58132 1HA  GLY C3760      13.094 -30.907 122.323  1.00 25.220          H  
ATOM  58133 2HA  GLY C3760      11.710 -31.978 122.347  1.00 25.220          H  
ATOM  58134  N   LEU C3761      14.362 -33.295 120.998  1.00 21.760          N  
ATOM  58135  CA  LEU C3761      15.310 -34.398 121.025  1.00 22.120          C  
ATOM  58136  C   LEU C3761      16.681 -33.945 120.558  1.00 21.590          C  
ATOM  58137  O   LEU C3761      16.789 -33.036 119.747  1.00 20.930          O  
ATOM  58138  CB  LEU C3761      14.825 -35.530 120.109  1.00 30.820          C  
ATOM  58139  CG  LEU C3761      13.486 -36.207 120.496  1.00 30.820          C  
ATOM  58140  CD1 LEU C3761      12.305 -35.540 119.740  1.00 30.820          C  
ATOM  58141  CD2 LEU C3761      13.572 -37.685 120.171  1.00 30.820          C  
ATOM  58142  H   LEU C3761      14.362 -32.688 120.179  1.00 26.110          H  
ATOM  58143  HA  LEU C3761      15.397 -34.765 122.046  1.00 26.540          H  
ATOM  58144 1HB  LEU C3761      14.716 -35.126 119.104  1.00 36.990          H  
ATOM  58145 2HB  LEU C3761      15.596 -36.300 120.080  1.00 36.990          H  
ATOM  58146  HG  LEU C3761      13.311 -36.078 121.566  1.00 36.990          H  
ATOM  58147 1HD1 LEU C3761      11.374 -36.024 120.028  1.00 36.990          H  
ATOM  58148 2HD1 LEU C3761      12.235 -34.493 119.979  1.00 36.990          H  
ATOM  58149 3HD1 LEU C3761      12.451 -35.649 118.668  1.00 36.990          H  
ATOM  58150 1HD2 LEU C3761      12.638 -38.172 120.452  1.00 36.990          H  
ATOM  58151 2HD2 LEU C3761      13.741 -37.816 119.101  1.00 36.990          H  
ATOM  58152 3HD2 LEU C3761      14.395 -38.133 120.726  1.00 36.990          H  
ATOM  58153  N   ILE C3762      17.735 -34.592 121.012  1.00 21.960          N  
ATOM  58154  CA  ILE C3762      19.023 -34.249 120.438  1.00 21.520          C  
ATOM  58155  C   ILE C3762      19.314 -35.285 119.376  1.00 21.600          C  
ATOM  58156  O   ILE C3762      19.516 -36.460 119.674  1.00 21.620          O  
ATOM  58157  CB  ILE C3762      20.133 -34.208 121.501  1.00 30.300          C  
ATOM  58158  CG1 ILE C3762      19.725 -33.239 122.672  1.00 30.300          C  
ATOM  58159  CG2 ILE C3762      21.458 -33.778 120.861  1.00 30.300          C  
ATOM  58160  CD1 ILE C3762      19.430 -31.774 122.266  1.00 30.300          C  
ATOM  58161  H   ILE C3762      17.641 -35.324 121.702  1.00 26.350          H  
ATOM  58162  HA  ILE C3762      18.972 -33.282 119.946  1.00 25.820          H  
ATOM  58163  HB  ILE C3762      20.256 -35.203 121.926  1.00 36.360          H  
ATOM  58164 1HG1 ILE C3762      18.832 -33.637 123.149  1.00 36.360          H  
ATOM  58165 2HG1 ILE C3762      20.531 -33.228 123.406  1.00 36.360          H  
ATOM  58166 1HG2 ILE C3762      22.244 -33.774 121.611  1.00 36.360          H  
ATOM  58167 2HG2 ILE C3762      21.717 -34.464 120.072  1.00 36.360          H  
ATOM  58168 3HG2 ILE C3762      21.365 -32.806 120.447  1.00 36.360          H  
ATOM  58169 1HD1 ILE C3762      19.158 -31.207 123.155  1.00 36.360          H  
ATOM  58170 2HD1 ILE C3762      20.307 -31.321 121.817  1.00 36.360          H  
ATOM  58171 3HD1 ILE C3762      18.604 -31.732 121.559  1.00 36.360          H  
ATOM  58172  N   ALA C3763      19.315 -34.847 118.130  1.00 21.690          N  
ATOM  58173  CA  ALA C3763      19.519 -35.756 117.016  1.00 21.880          C  
ATOM  58174  C   ALA C3763      20.880 -36.400 117.133  1.00 22.500          C  
ATOM  58175  O   ALA C3763      21.834 -35.734 117.528  1.00 21.930          O  
ATOM  58176  CB  ALA C3763      19.410 -35.010 115.686  1.00 30.560          C  
ATOM  58177  H   ALA C3763      19.146 -33.861 117.962  1.00 26.030          H  
ATOM  58178  HA  ALA C3763      18.759 -36.537 117.063  1.00 26.260          H  
ATOM  58179 1HB  ALA C3763      19.556 -35.707 114.862  1.00 36.670          H  
ATOM  58180 2HB  ALA C3763      18.423 -34.555 115.600  1.00 36.670          H  
ATOM  58181 3HB  ALA C3763      20.157 -34.231 115.633  1.00 36.670          H  
ATOM  58182  N   ILE C3764      21.018 -37.655 116.701  1.00 23.690          N  
ATOM  58183  CA  ILE C3764      22.343 -38.268 116.722  1.00 24.380          C  
ATOM  58184  C   ILE C3764      23.286 -37.471 115.826  1.00 23.980          C  
ATOM  58185  O   ILE C3764      24.498 -37.418 116.074  1.00 23.910          O  
ATOM  58186  CB  ILE C3764      22.299 -39.759 116.318  1.00 33.860          C  
ATOM  58187  CG1 ILE C3764      23.662 -40.476 116.665  1.00 33.860          C  
ATOM  58188  CG2 ILE C3764      21.984 -39.922 114.814  1.00 33.860          C  
ATOM  58189  CD1 ILE C3764      24.014 -40.560 118.168  1.00 33.860          C  
ATOM  58190  H   ILE C3764      20.205 -38.182 116.406  1.00 28.430          H  
ATOM  58191  HA  ILE C3764      22.711 -38.200 117.737  1.00 29.260          H  
ATOM  58192  HB  ILE C3764      21.516 -40.251 116.893  1.00 40.630          H  
ATOM  58193 1HG1 ILE C3764      23.610 -41.493 116.283  1.00 40.630          H  
ATOM  58194 2HG1 ILE C3764      24.477 -39.962 116.156  1.00 40.630          H  
ATOM  58195 1HG2 ILE C3764      21.933 -40.984 114.574  1.00 40.630          H  
ATOM  58196 2HG2 ILE C3764      21.030 -39.458 114.582  1.00 40.630          H  
ATOM  58197 3HG2 ILE C3764      22.765 -39.468 114.207  1.00 40.630          H  
ATOM  58198 1HD1 ILE C3764      24.960 -41.091 118.280  1.00 40.630          H  
ATOM  58199 2HD1 ILE C3764      24.122 -39.576 118.603  1.00 40.630          H  
ATOM  58200 3HD1 ILE C3764      23.232 -41.103 118.696  1.00 40.630          H  
ATOM  58201  N   VAL C3765      22.714 -36.843 114.791  1.00 23.750          N  
ATOM  58202  CA  VAL C3765      23.459 -35.998 113.893  1.00 23.370          C  
ATOM  58203  C   VAL C3765      24.011 -34.838 114.717  1.00 22.750          C  
ATOM  58204  O   VAL C3765      25.205 -34.572 114.684  1.00 22.680          O  
ATOM  58205  CB  VAL C3765      22.511 -35.520 112.758  1.00 32.870          C  
ATOM  58206  CG1 VAL C3765      23.166 -34.468 111.892  1.00 32.870          C  
ATOM  58207  CG2 VAL C3765      22.104 -36.723 111.917  1.00 32.870          C  
ATOM  58208  H   VAL C3765      21.727 -36.983 114.631  1.00 28.500          H  
ATOM  58209  HA  VAL C3765      24.288 -36.565 113.466  1.00 28.040          H  
ATOM  58210  HB  VAL C3765      21.623 -35.074 113.194  1.00 39.440          H  
ATOM  58211 1HG1 VAL C3765      22.498 -34.152 111.104  1.00 39.440          H  
ATOM  58212 2HG1 VAL C3765      23.398 -33.622 112.503  1.00 39.440          H  
ATOM  58213 3HG1 VAL C3765      24.073 -34.870 111.443  1.00 39.440          H  
ATOM  58214 1HG2 VAL C3765      21.423 -36.404 111.127  1.00 39.440          H  
ATOM  58215 2HG2 VAL C3765      22.993 -37.169 111.470  1.00 39.440          H  
ATOM  58216 3HG2 VAL C3765      21.608 -37.461 112.539  1.00 39.440          H  
ATOM  58217  N   MET C3766      23.161 -34.195 115.512  1.00 22.380          N  
ATOM  58218  CA  MET C3766      23.574 -33.094 116.375  1.00 21.850          C  
ATOM  58219  C   MET C3766      24.650 -33.536 117.355  1.00 21.550          C  
ATOM  58220  O   MET C3766      25.639 -32.837 117.551  1.00 21.380          O  
ATOM  58221  CB  MET C3766      22.351 -32.539 117.106  1.00 30.800          C  
ATOM  58222  CG  MET C3766      22.566 -31.332 118.025  1.00 30.800          C  
ATOM  58223  SD  MET C3766      20.969 -30.686 118.632  1.00 30.800          S  
ATOM  58224  CE  MET C3766      21.486 -29.327 119.662  1.00 30.800          C  
ATOM  58225  H   MET C3766      22.189 -34.458 115.471  1.00 26.860          H  
ATOM  58226  HA  MET C3766      24.003 -32.314 115.750  1.00 26.220          H  
ATOM  58227 1HB  MET C3766      21.596 -32.292 116.386  1.00 36.960          H  
ATOM  58228 2HB  MET C3766      21.938 -33.317 117.733  1.00 36.960          H  
ATOM  58229 1HG  MET C3766      23.155 -31.648 118.887  1.00 36.960          H  
ATOM  58230 2HG  MET C3766      23.109 -30.536 117.533  1.00 36.960          H  
ATOM  58231 1HE  MET C3766      20.609 -28.850 120.094  1.00 36.960          H  
ATOM  58232 2HE  MET C3766      22.130 -29.699 120.461  1.00 36.960          H  
ATOM  58233 3HE  MET C3766      22.030 -28.609 119.065  1.00 36.960          H  
ATOM  58234  N   VAL C3767      24.502 -34.718 117.945  1.00 21.580          N  
ATOM  58235  CA  VAL C3767      25.489 -35.164 118.920  1.00 21.330          C  
ATOM  58236  C   VAL C3767      26.851 -35.298 118.264  1.00 21.490          C  
ATOM  58237  O   VAL C3767      27.853 -34.773 118.774  1.00 21.220          O  
ATOM  58238  CB  VAL C3767      25.117 -36.561 119.498  1.00 29.960          C  
ATOM  58239  CG1 VAL C3767      26.253 -37.108 120.375  1.00 29.960          C  
ATOM  58240  CG2 VAL C3767      23.843 -36.482 120.282  1.00 29.960          C  
ATOM  58241  H   VAL C3767      23.660 -35.263 117.741  1.00 25.900          H  
ATOM  58242  HA  VAL C3767      25.546 -34.431 119.724  1.00 25.600          H  
ATOM  58243  HB  VAL C3767      24.983 -37.256 118.674  1.00 35.950          H  
ATOM  58244 1HG1 VAL C3767      25.973 -38.092 120.749  1.00 35.950          H  
ATOM  58245 2HG1 VAL C3767      27.169 -37.203 119.801  1.00 35.950          H  
ATOM  58246 3HG1 VAL C3767      26.423 -36.435 121.216  1.00 35.950          H  
ATOM  58247 1HG2 VAL C3767      23.586 -37.469 120.661  1.00 35.950          H  
ATOM  58248 2HG2 VAL C3767      23.966 -35.792 121.114  1.00 35.950          H  
ATOM  58249 3HG2 VAL C3767      23.057 -36.140 119.638  1.00 35.950          H  
ATOM  58250  N   THR C3768      26.862 -35.972 117.117  1.00 21.990          N  
ATOM  58251  CA  THR C3768      28.063 -36.264 116.375  1.00 22.270          C  
ATOM  58252  C   THR C3768      28.770 -34.998 115.951  1.00 22.280          C  
ATOM  58253  O   THR C3768      29.976 -34.862 116.143  1.00 22.260          O  
ATOM  58254  CB  THR C3768      27.702 -37.088 115.116  1.00 31.070          C  
ATOM  58255  OG1 THR C3768      27.086 -38.324 115.514  1.00 31.070          O  
ATOM  58256  CG2 THR C3768      28.949 -37.387 114.299  1.00 31.070          C  
ATOM  58257  H   THR C3768      25.980 -36.344 116.759  1.00 26.390          H  
ATOM  58258  HA  THR C3768      28.731 -36.843 117.010  1.00 26.720          H  
ATOM  58259  HB  THR C3768      26.994 -36.527 114.504  1.00 37.280          H  
ATOM  58260  HG1 THR C3768      26.168 -38.132 115.825  1.00 37.280          H  
ATOM  58261 1HG2 THR C3768      28.670 -37.971 113.425  1.00 37.280          H  
ATOM  58262 2HG2 THR C3768      29.402 -36.464 113.974  1.00 37.280          H  
ATOM  58263 3HG2 THR C3768      29.659 -37.951 114.903  1.00 37.280          H  
ATOM  58264  N   ILE C3769      28.028 -34.062 115.384  1.00 22.370          N  
ATOM  58265  CA  ILE C3769      28.599 -32.843 114.848  1.00 22.440          C  
ATOM  58266  C   ILE C3769      29.196 -31.988 115.927  1.00 21.860          C  
ATOM  58267  O   ILE C3769      30.337 -31.539 115.826  1.00 21.980          O  
ATOM  58268  CB  ILE C3769      27.505 -32.016 114.194  1.00 31.390          C  
ATOM  58269  CG1 ILE C3769      26.988 -32.728 113.034  1.00 31.390          C  
ATOM  58270  CG2 ILE C3769      28.109 -30.645 113.716  1.00 31.390          C  
ATOM  58271  CD1 ILE C3769      25.711 -32.197 112.641  1.00 31.390          C  
ATOM  58272  H   ILE C3769      27.023 -34.234 115.273  1.00 26.840          H  
ATOM  58273  HA  ILE C3769      29.367 -33.103 114.124  1.00 26.930          H  
ATOM  58274  HB  ILE C3769      26.689 -31.854 114.902  1.00 37.670          H  
ATOM  58275 1HG1 ILE C3769      27.685 -32.617 112.204  1.00 37.670          H  
ATOM  58276 2HG1 ILE C3769      26.893 -33.777 113.244  1.00 37.670          H  
ATOM  58277 1HG2 ILE C3769      27.369 -30.029 113.244  1.00 37.670          H  
ATOM  58278 2HG2 ILE C3769      28.502 -30.108 114.548  1.00 37.670          H  
ATOM  58279 3HG2 ILE C3769      28.905 -30.831 113.008  1.00 37.670          H  
ATOM  58280 1HD1 ILE C3769      25.372 -32.742 111.798  1.00 37.670          H  
ATOM  58281 2HD1 ILE C3769      25.010 -32.315 113.457  1.00 37.670          H  
ATOM  58282 3HD1 ILE C3769      25.781 -31.186 112.406  1.00 37.670          H  
ATOM  58283  N   MET C3770      28.449 -31.762 117.002  1.00 21.280          N  
ATOM  58284  CA  MET C3770      28.972 -30.870 118.013  1.00 20.790          C  
ATOM  58285  C   MET C3770      30.313 -31.382 118.516  1.00 20.740          C  
ATOM  58286  O   MET C3770      31.289 -30.618 118.606  1.00 20.690          O  
ATOM  58287  CB  MET C3770      28.015 -30.787 119.211  1.00 29.300          C  
ATOM  58288  CG  MET C3770      26.608 -30.192 118.959  1.00 29.300          C  
ATOM  58289  SD  MET C3770      26.596 -28.602 118.331  1.00 29.300          S  
ATOM  58290  CE  MET C3770      26.305 -28.930 116.587  1.00 29.300          C  
ATOM  58291  H   MET C3770      27.516 -32.176 117.095  1.00 25.540          H  
ATOM  58292  HA  MET C3770      29.120 -29.886 117.576  1.00 24.950          H  
ATOM  58293 1HB  MET C3770      27.861 -31.796 119.600  1.00 35.160          H  
ATOM  58294 2HB  MET C3770      28.484 -30.204 120.000  1.00 35.160          H  
ATOM  58295 1HG  MET C3770      26.088 -30.774 118.271  1.00 35.160          H  
ATOM  58296 2HG  MET C3770      26.045 -30.198 119.889  1.00 35.160          H  
ATOM  58297 1HE  MET C3770      26.294 -28.005 116.028  1.00 35.160          H  
ATOM  58298 2HE  MET C3770      27.087 -29.538 116.209  1.00 35.160          H  
ATOM  58299 3HE  MET C3770      25.358 -29.448 116.472  1.00 35.160          H  
ATOM  58300  N   LEU C3771      30.383 -32.705 118.757  1.00 20.840          N  
ATOM  58301  CA  LEU C3771      31.579 -33.343 119.283  1.00 20.790          C  
ATOM  58302  C   LEU C3771      32.725 -33.577 118.296  1.00 21.310          C  
ATOM  58303  O   LEU C3771      33.886 -33.460 118.689  1.00 21.310          O  
ATOM  58304  CB  LEU C3771      31.200 -34.707 119.873  1.00 29.130          C  
ATOM  58305  CG  LEU C3771      30.291 -34.720 121.128  1.00 29.130          C  
ATOM  58306  CD1 LEU C3771      29.905 -36.164 121.414  1.00 29.130          C  
ATOM  58307  CD2 LEU C3771      31.017 -34.106 122.340  1.00 29.130          C  
ATOM  58308  H   LEU C3771      29.540 -33.279 118.640  1.00 25.010          H  
ATOM  58309  HA  LEU C3771      31.968 -32.703 120.067  1.00 24.950          H  
ATOM  58310 1HB  LEU C3771      30.676 -35.266 119.092  1.00 34.950          H  
ATOM  58311 2HB  LEU C3771      32.116 -35.241 120.116  1.00 34.950          H  
ATOM  58312  HG  LEU C3771      29.377 -34.157 120.923  1.00 34.950          H  
ATOM  58313 1HD1 LEU C3771      29.247 -36.202 122.281  1.00 34.950          H  
ATOM  58314 2HD1 LEU C3771      29.387 -36.573 120.548  1.00 34.950          H  
ATOM  58315 3HD1 LEU C3771      30.800 -36.750 121.613  1.00 34.950          H  
ATOM  58316 1HD2 LEU C3771      30.358 -34.142 123.208  1.00 34.950          H  
ATOM  58317 2HD2 LEU C3771      31.923 -34.675 122.550  1.00 34.950          H  
ATOM  58318 3HD2 LEU C3771      31.280 -33.073 122.143  1.00 34.950          H  
ATOM  58319  N   CYS C3772      32.447 -33.937 117.035  1.00 21.840          N  
ATOM  58320  CA  CYS C3772      33.564 -34.229 116.135  1.00 22.460          C  
ATOM  58321  C   CYS C3772      33.908 -33.105 115.169  1.00 22.490          C  
ATOM  58322  O   CYS C3772      35.001 -33.101 114.605  1.00 23.020          O  
ATOM  58323  CB  CYS C3772      33.321 -35.497 115.307  1.00 31.200          C  
ATOM  58324  SG  CYS C3772      32.056 -35.357 114.031  1.00 31.200          S  
ATOM  58325  H   CYS C3772      31.486 -34.066 116.727  1.00 26.210          H  
ATOM  58326  HA  CYS C3772      34.444 -34.416 116.747  1.00 26.950          H  
ATOM  58327 1HB  CYS C3772      34.252 -35.791 114.824  1.00 37.440          H  
ATOM  58328 2HB  CYS C3772      33.029 -36.307 115.972  1.00 37.440          H  
ATOM  58329  HG  CYS C3772      31.026 -35.225 114.880  1.00 37.440          H  
ATOM  58330  N   CYS C3773      33.017 -32.132 114.982  1.00 21.990          N  
ATOM  58331  CA  CYS C3773      33.295 -31.048 114.058  1.00 21.980          C  
ATOM  58332  C   CYS C3773      33.758 -29.834 114.849  1.00 21.230          C  
ATOM  58333  O   CYS C3773      34.081 -28.794 114.277  1.00 21.250          O  
ATOM  58334  CB  CYS C3773      32.060 -30.715 113.230  1.00 30.780          C  
ATOM  58335  SG  CYS C3773      31.503 -32.084 112.216  1.00 30.780          S  
ATOM  58336  H   CYS C3773      32.105 -32.137 115.440  1.00 26.390          H  
ATOM  58337  HA  CYS C3773      34.093 -31.353 113.381  1.00 26.380          H  
ATOM  58338 1HB  CYS C3773      31.256 -30.435 113.875  1.00 36.930          H  
ATOM  58339 2HB  CYS C3773      32.271 -29.870 112.577  1.00 36.930          H  
ATOM  58340  HG  CYS C3773      30.500 -31.426 111.622  1.00 36.930          H  
ATOM  58341  N   MET C3774      33.780 -29.992 116.175  1.00 20.640          N  
ATOM  58342  CA  MET C3774      34.168 -28.956 117.125  1.00 19.910          C  
ATOM  58343  C   MET C3774      33.393 -27.680 116.868  1.00 18.980          C  
ATOM  58344  O   MET C3774      33.972 -26.651 116.512  1.00 18.710          O  
ATOM  58345  CB  MET C3774      35.669 -28.696 117.028  1.00 28.170          C  
ATOM  58346  CG  MET C3774      36.530 -29.912 117.353  1.00 28.170          C  
ATOM  58347  SD  MET C3774      36.301 -30.527 119.038  1.00 28.170          S  
ATOM  58348  CE  MET C3774      37.100 -29.264 120.031  1.00 28.170          C  
ATOM  58349  H   MET C3774      33.509 -30.899 116.531  1.00 24.770          H  
ATOM  58350  HA  MET C3774      33.916 -29.300 118.130  1.00 23.890          H  
ATOM  58351 1HB  MET C3774      35.917 -28.384 116.014  1.00 33.800          H  
ATOM  58352 2HB  MET C3774      35.941 -27.878 117.685  1.00 33.800          H  
ATOM  58353 1HG  MET C3774      36.283 -30.718 116.657  1.00 33.800          H  
ATOM  58354 2HG  MET C3774      37.579 -29.658 117.215  1.00 33.800          H  
ATOM  58355 1HE  MET C3774      37.032 -29.536 121.085  1.00 33.800          H  
ATOM  58356 2HE  MET C3774      38.150 -29.185 119.745  1.00 33.800          H  
ATOM  58357 3HE  MET C3774      36.609 -28.306 119.879  1.00 33.800          H  
ATOM  58358  N   THR C3775      32.077 -27.753 117.022  1.00 18.550          N  
ATOM  58359  CA  THR C3775      31.244 -26.613 116.658  1.00 17.700          C  
ATOM  58360  C   THR C3775      29.970 -26.512 117.459  1.00 17.430          C  
ATOM  58361  O   THR C3775      29.484 -27.495 118.007  1.00 17.820          O  
ATOM  58362  CB  THR C3775      30.899 -26.682 115.168  1.00 25.120          C  
ATOM  58363  OG1 THR C3775      30.216 -25.490 114.771  1.00 25.120          O  
ATOM  58364  CG2 THR C3775      30.003 -27.884 114.912  1.00 25.120          C  
ATOM  58365  H   THR C3775      31.684 -28.624 117.396  1.00 22.260          H  
ATOM  58366  HA  THR C3775      31.817 -25.704 116.835  1.00 21.240          H  
ATOM  58367  HB  THR C3775      31.822 -26.782 114.591  1.00 30.140          H  
ATOM  58368  HG1 THR C3775      30.245 -25.422 113.813  1.00 30.140          H  
ATOM  58369 1HG2 THR C3775      29.771 -27.943 113.852  1.00 30.140          H  
ATOM  58370 2HG2 THR C3775      30.522 -28.783 115.225  1.00 30.140          H  
ATOM  58371 3HG2 THR C3775      29.076 -27.793 115.474  1.00 30.140          H  
ATOM  58372  N   SER C3776      29.450 -25.303 117.579  1.00 16.750          N  
ATOM  58373  CA  SER C3776      28.176 -25.104 118.243  1.00 16.410          C  
ATOM  58374  C   SER C3776      26.999 -25.347 117.307  1.00 16.180          C  
ATOM  58375  O   SER C3776      27.124 -25.267 116.072  1.00 16.900          O  
ATOM  58376  CB  SER C3776      28.104 -23.696 118.810  1.00 23.110          C  
ATOM  58377  OG  SER C3776      28.078 -22.726 117.786  1.00 23.110          O  
ATOM  58378  H   SER C3776      29.925 -24.522 117.148  1.00 20.100          H  
ATOM  58379  HA  SER C3776      28.105 -25.814 119.069  1.00 19.690          H  
ATOM  58380 1HB  SER C3776      27.213 -23.598 119.429  1.00 27.730          H  
ATOM  58381 2HB  SER C3776      28.966 -23.524 119.451  1.00 27.730          H  
ATOM  58382  HG  SER C3776      28.097 -21.870 118.240  1.00 27.730          H  
ATOM  58383  N   CYS C3777      25.818 -25.537 117.906  1.00 15.240          N  
ATOM  58384  CA  CYS C3777      24.616 -25.682 117.114  1.00 15.060          C  
ATOM  58385  C   CYS C3777      24.268 -24.357 116.502  1.00 15.340          C  
ATOM  58386  O   CYS C3777      23.752 -24.295 115.392  1.00 15.710          O  
ATOM  58387  CB  CYS C3777      23.464 -26.156 117.993  1.00 21.160          C  
ATOM  58388  SG  CYS C3777      22.959 -24.990 119.255  1.00 21.160          S  
ATOM  58389  H   CYS C3777      25.777 -25.612 118.913  1.00 18.290          H  
ATOM  58390  HA  CYS C3777      24.784 -26.400 116.320  1.00 18.070          H  
ATOM  58391 1HB  CYS C3777      22.608 -26.331 117.390  1.00 25.390          H  
ATOM  58392 2HB  CYS C3777      23.735 -27.094 118.473  1.00 25.390          H  
ATOM  58393  HG  CYS C3777      21.917 -25.696 119.684  1.00 25.390          H  
ATOM  58394  N   CYS C3778      24.646 -23.279 117.188  1.00 15.360          N  
ATOM  58395  CA  CYS C3778      24.364 -21.943 116.725  1.00 15.590          C  
ATOM  58396  C   CYS C3778      25.110 -21.677 115.435  1.00 16.860          C  
ATOM  58397  O   CYS C3778      24.555 -21.096 114.505  1.00 17.200          O  
ATOM  58398  CB  CYS C3778      24.791 -20.939 117.784  1.00 21.730          C  
ATOM  58399  SG  CYS C3778      23.790 -21.026 119.274  1.00 21.730          S  
ATOM  58400  H   CYS C3778      25.075 -23.399 118.094  1.00 18.430          H  
ATOM  58401  HA  CYS C3778      23.297 -21.845 116.548  1.00 18.710          H  
ATOM  58402 1HB  CYS C3778      25.828 -21.103 118.058  1.00 26.080          H  
ATOM  58403 2HB  CYS C3778      24.711 -19.928 117.377  1.00 26.080          H  
ATOM  58404  HG  CYS C3778      22.631 -21.188 118.643  1.00 26.080          H  
ATOM  58405  N   SER C3779      26.363 -22.132 115.360  1.00 17.590          N  
ATOM  58406  CA  SER C3779      27.160 -21.940 114.161  1.00 18.830          C  
ATOM  58407  C   SER C3779      26.510 -22.635 112.980  1.00 18.880          C  
ATOM  58408  O   SER C3779      26.355 -22.041 111.903  1.00 19.510          O  
ATOM  58409  CB  SER C3779      28.556 -22.471 114.362  1.00 25.870          C  
ATOM  58410  OG  SER C3779      29.336 -22.289 113.213  1.00 25.870          O  
ATOM  58411  H   SER C3779      26.790 -22.582 116.169  1.00 21.110          H  
ATOM  58412  HA  SER C3779      27.217 -20.877 113.944  1.00 22.600          H  
ATOM  58413 1HB  SER C3779      29.019 -21.964 115.205  1.00 31.040          H  
ATOM  58414 2HB  SER C3779      28.505 -23.530 114.609  1.00 31.040          H  
ATOM  58415  HG  SER C3779      30.207 -22.621 113.436  1.00 31.040          H  
ATOM  58416  N   CYS C3780      26.080 -23.886 113.186  1.00 18.290          N  
ATOM  58417  CA  CYS C3780      25.449 -24.623 112.102  1.00 18.290          C  
ATOM  58418  C   CYS C3780      24.159 -23.932 111.639  1.00 18.480          C  
ATOM  58419  O   CYS C3780      23.901 -23.824 110.430  1.00 18.790          O  
ATOM  58420  CB  CYS C3780      25.116 -26.048 112.561  1.00 25.610          C  
ATOM  58421  SG  CYS C3780      26.562 -27.126 112.836  1.00 25.610          S  
ATOM  58422  H   CYS C3780      26.255 -24.326 114.098  1.00 21.950          H  
ATOM  58423  HA  CYS C3780      26.144 -24.671 111.266  1.00 21.950          H  
ATOM  58424 1HB  CYS C3780      24.548 -25.999 113.492  1.00 30.730          H  
ATOM  58425 2HB  CYS C3780      24.482 -26.524 111.825  1.00 30.730          H  
ATOM  58426  HG  CYS C3780      27.077 -26.434 113.868  1.00 30.730          H  
ATOM  58427  N   LEU C3781      23.359 -23.450 112.598  1.00 18.370          N  
ATOM  58428  CA  LEU C3781      22.091 -22.801 112.289  1.00 18.570          C  
ATOM  58429  C   LEU C3781      22.290 -21.494 111.533  1.00 19.080          C  
ATOM  58430  O   LEU C3781      21.576 -21.216 110.560  1.00 19.590          O  
ATOM  58431  CB  LEU C3781      21.356 -22.564 113.600  1.00 25.920          C  
ATOM  58432  CG  LEU C3781      20.896 -23.851 114.327  1.00 25.920          C  
ATOM  58433  CD1 LEU C3781      20.463 -23.488 115.733  1.00 25.920          C  
ATOM  58434  CD2 LEU C3781      19.788 -24.516 113.580  1.00 25.920          C  
ATOM  58435  H   LEU C3781      23.621 -23.589 113.580  1.00 22.040          H  
ATOM  58436  HA  LEU C3781      21.519 -23.464 111.656  1.00 22.280          H  
ATOM  58437 1HB  LEU C3781      22.025 -22.026 114.268  1.00 31.100          H  
ATOM  58438 2HB  LEU C3781      20.479 -21.945 113.406  1.00 31.100          H  
ATOM  58439  HG  LEU C3781      21.704 -24.548 114.382  1.00 31.100          H  
ATOM  58440 1HD1 LEU C3781      20.157 -24.387 116.264  1.00 31.100          H  
ATOM  58441 2HD1 LEU C3781      21.296 -23.037 116.260  1.00 31.100          H  
ATOM  58442 3HD1 LEU C3781      19.636 -22.785 115.687  1.00 31.100          H  
ATOM  58443 1HD2 LEU C3781      19.523 -25.406 114.132  1.00 31.100          H  
ATOM  58444 2HD2 LEU C3781      18.931 -23.846 113.508  1.00 31.100          H  
ATOM  58445 3HD2 LEU C3781      20.097 -24.806 112.585  1.00 31.100          H  
ATOM  58446  N   LYS C3782      23.274 -20.692 111.940  1.00 19.090          N  
ATOM  58447  CA  LYS C3782      23.525 -19.464 111.211  1.00 19.670          C  
ATOM  58448  C   LYS C3782      23.906 -19.828 109.787  1.00 19.960          C  
ATOM  58449  O   LYS C3782      23.445 -19.225 108.824  1.00 20.280          O  
ATOM  58450  CB  LYS C3782      24.646 -18.651 111.851  1.00 27.310          C  
ATOM  58451  CG  LYS C3782      24.291 -17.991 113.158  1.00 27.310          C  
ATOM  58452  CD  LYS C3782      25.390 -17.058 113.643  1.00 27.310          C  
ATOM  58453  CE  LYS C3782      26.642 -17.811 114.099  1.00 27.310          C  
ATOM  58454  NZ  LYS C3782      27.590 -16.945 114.871  1.00 27.310          N  
ATOM  58455  H   LYS C3782      23.823 -20.927 112.773  1.00 22.910          H  
ATOM  58456  HA  LYS C3782      22.613 -18.872 111.194  1.00 23.600          H  
ATOM  58457 1HB  LYS C3782      25.500 -19.309 112.014  1.00 32.770          H  
ATOM  58458 2HB  LYS C3782      24.950 -17.871 111.170  1.00 32.770          H  
ATOM  58459 1HG  LYS C3782      23.397 -17.399 113.000  1.00 32.770          H  
ATOM  58460 2HG  LYS C3782      24.077 -18.735 113.917  1.00 32.770          H  
ATOM  58461 1HD  LYS C3782      25.671 -16.432 112.810  1.00 32.770          H  
ATOM  58462 2HD  LYS C3782      25.026 -16.434 114.458  1.00 32.770          H  
ATOM  58463 1HE  LYS C3782      26.344 -18.651 114.724  1.00 32.770          H  
ATOM  58464 2HE  LYS C3782      27.167 -18.187 113.222  1.00 32.770          H  
ATOM  58465 1HZ  LYS C3782      28.386 -17.480 115.158  1.00 32.770          H  
ATOM  58466 2HZ  LYS C3782      27.936 -16.114 114.359  1.00 32.770          H  
ATOM  58467 3HZ  LYS C3782      27.134 -16.611 115.714  1.00 32.770          H  
ATOM  58468  N   GLY C3783      24.722 -20.871 109.647  1.00 19.840          N  
ATOM  58469  CA  GLY C3783      25.183 -21.336 108.355  1.00 20.070          C  
ATOM  58470  C   GLY C3783      24.033 -21.633 107.402  1.00 20.350          C  
ATOM  58471  O   GLY C3783      24.016 -21.142 106.270  1.00 21.260          O  
ATOM  58472  H   GLY C3783      25.095 -21.337 110.482  1.00 23.810          H  
ATOM  58473 1HA  GLY C3783      25.846 -20.594 107.915  1.00 24.080          H  
ATOM  58474 2HA  GLY C3783      25.771 -22.242 108.504  1.00 24.080          H  
ATOM  58475  N   CYS C3784      23.053 -22.427 107.853  1.00 19.590          N  
ATOM  58476  CA  CYS C3784      21.946 -22.777 106.960  1.00 19.760          C  
ATOM  58477  C   CYS C3784      21.080 -21.607 106.548  1.00 19.530          C  
ATOM  58478  O   CYS C3784      20.457 -21.665 105.485  1.00 19.140          O  
ATOM  58479  CB  CYS C3784      21.001 -23.807 107.572  1.00 27.600          C  
ATOM  58480  SG  CYS C3784      20.022 -23.249 109.011  1.00 27.600          S  
ATOM  58481  H   CYS C3784      23.153 -22.814 108.799  1.00 23.510          H  
ATOM  58482  HA  CYS C3784      22.377 -23.211 106.060  1.00 23.710          H  
ATOM  58483 1HB  CYS C3784      20.312 -24.166 106.812  1.00 33.120          H  
ATOM  58484 2HB  CYS C3784      21.560 -24.608 107.865  1.00 33.120          H  
ATOM  58485  HG  CYS C3784      21.037 -22.615 109.639  1.00 33.120          H  
ATOM  58486  N   CYS C3785      20.997 -20.549 107.370  1.00 19.840          N  
ATOM  58487  CA  CYS C3785      20.179 -19.391 107.011  1.00 19.780          C  
ATOM  58488  C   CYS C3785      18.749 -19.828 106.675  1.00 19.150          C  
ATOM  58489  O   CYS C3785      18.098 -19.253 105.789  1.00 19.560          O  
ATOM  58490  CB  CYS C3785      20.762 -18.732 105.756  1.00 27.720          C  
ATOM  58491  SG  CYS C3785      22.498 -18.222 105.892  1.00 27.720          S  
ATOM  58492  H   CYS C3785      21.480 -20.560 108.280  1.00 23.810          H  
ATOM  58493  HA  CYS C3785      20.174 -18.691 107.841  1.00 23.740          H  
ATOM  58494 1HB  CYS C3785      20.690 -19.398 104.910  1.00 33.260          H  
ATOM  58495 2HB  CYS C3785      20.169 -17.880 105.506  1.00 33.260          H  
ATOM  58496  HG  CYS C3785      22.964 -19.398 106.390  1.00 33.260          H  
ATOM  58497  N   SER C3786      18.277 -20.870 107.355  1.00 18.220          N  
ATOM  58498  CA  SER C3786      17.021 -21.506 107.038  1.00 17.730          C  
ATOM  58499  C   SER C3786      16.034 -21.760 108.177  1.00 16.240          C  
ATOM  58500  O   SER C3786      15.246 -22.700 108.105  1.00 15.760          O  
ATOM  58501  CB  SER C3786      17.321 -22.784 106.298  1.00 25.020          C  
ATOM  58502  OG  SER C3786      17.932 -22.528 105.064  1.00 25.020          O  
ATOM  58503  H   SER C3786      18.829 -21.247 108.115  1.00 21.860          H  
ATOM  58504  HA  SER C3786      16.528 -20.868 106.322  1.00 21.280          H  
ATOM  58505 1HB  SER C3786      17.975 -23.391 106.886  1.00 30.020          H  
ATOM  58506 2HB  SER C3786      16.413 -23.324 106.151  1.00 30.020          H  
ATOM  58507  HG  SER C3786      18.803 -22.108 105.262  1.00 30.020          H  
ATOM  58508  N   CYS C3787      16.012 -20.910 109.193  1.00 15.570          N  
ATOM  58509  CA  CYS C3787      15.033 -21.092 110.260  1.00 14.140          C  
ATOM  58510  C   CYS C3787      14.643 -19.769 110.922  1.00 13.710          C  
ATOM  58511  O   CYS C3787      15.377 -18.779 110.836  1.00 14.450          O  
ATOM  58512  CB  CYS C3787      15.573 -22.079 111.297  1.00 20.370          C  
ATOM  58513  SG  CYS C3787      17.110 -21.582 112.122  1.00 20.370          S  
ATOM  58514  H   CYS C3787      16.657 -20.132 109.223  1.00 18.680          H  
ATOM  58515  HA  CYS C3787      14.129 -21.528 109.831  1.00 16.970          H  
ATOM  58516 1HB  CYS C3787      14.817 -22.198 112.063  1.00 24.440          H  
ATOM  58517 2HB  CYS C3787      15.723 -23.055 110.841  1.00 24.440          H  
ATOM  58518  HG  CYS C3787      17.901 -21.723 111.057  1.00 24.440          H  
ATOM  58519  N   GLY C3788      13.522 -19.778 111.656  1.00 12.490          N  
ATOM  58520  CA  GLY C3788      12.988 -18.618 112.364  1.00 11.910          C  
ATOM  58521  C   GLY C3788      13.935 -17.993 113.377  1.00 11.730          C  
ATOM  58522  O   GLY C3788      13.880 -16.786 113.618  1.00 11.180          O  
ATOM  58523  H   GLY C3788      12.937 -20.626 111.708  1.00 14.990          H  
ATOM  58524 1HA  GLY C3788      12.689 -17.866 111.634  1.00 14.290          H  
ATOM  58525 2HA  GLY C3788      12.075 -18.925 112.873  1.00 14.290          H  
ATOM  58526  N   SER C3789      14.823 -18.796 113.960  1.00 12.360          N  
ATOM  58527  CA  SER C3789      15.774 -18.311 114.945  1.00 12.600          C  
ATOM  58528  C   SER C3789      16.961 -17.598 114.331  1.00 13.720          C  
ATOM  58529  O   SER C3789      17.765 -17.016 115.049  1.00 14.320          O  
ATOM  58530  CB  SER C3789      16.300 -19.432 115.795  1.00 17.540          C  
ATOM  58531  OG  SER C3789      17.121 -20.277 115.049  1.00 17.540          O  
ATOM  58532  H   SER C3789      14.828 -19.788 113.752  1.00 14.830          H  
ATOM  58533  HA  SER C3789      15.255 -17.606 115.594  1.00 15.120          H  
ATOM  58534 1HB  SER C3789      16.862 -19.021 116.633  1.00 21.050          H  
ATOM  58535 2HB  SER C3789      15.464 -19.978 116.195  1.00 21.050          H  
ATOM  58536  HG  SER C3789      17.384 -20.988 115.642  1.00 21.050          H  
ATOM  58537  N   CYS C3790      17.110 -17.600 113.011  1.00 14.090          N  
ATOM  58538  CA  CYS C3790      18.295 -16.971 112.448  1.00 15.180          C  
ATOM  58539  C   CYS C3790      18.392 -15.497 112.846  1.00 15.100          C  
ATOM  58540  O   CYS C3790      19.458 -15.006 113.219  1.00 16.000          O  
ATOM  58541  CB  CYS C3790      18.304 -17.116 110.934  1.00 20.820          C  
ATOM  58542  SG  CYS C3790      18.622 -18.799 110.380  1.00 20.820          S  
ATOM  58543  H   CYS C3790      16.411 -18.039 112.407  1.00 16.910          H  
ATOM  58544  HA  CYS C3790      19.161 -17.496 112.823  1.00 18.220          H  
ATOM  58545 1HB  CYS C3790      17.327 -16.818 110.547  1.00 24.980          H  
ATOM  58546 2HB  CYS C3790      19.035 -16.468 110.498  1.00 24.980          H  
ATOM  58547  HG  CYS C3790      17.558 -19.324 111.019  1.00 24.980          H  
ATOM  58548  N   CYS C3791      17.253 -14.813 112.888  1.00 14.080          N  
ATOM  58549  CA  CYS C3791      17.206 -13.391 113.223  1.00 14.050          C  
ATOM  58550  C   CYS C3791      17.394 -13.133 114.713  1.00 14.480          C  
ATOM  58551  O   CYS C3791      17.526 -11.988 115.143  1.00 14.940          O  
ATOM  58552  CB  CYS C3791      15.872 -12.796 112.782  1.00 19.680          C  
ATOM  58553  SG  CYS C3791      15.630 -12.754 110.993  1.00 19.680          S  
ATOM  58554  H   CYS C3791      16.397 -15.288 112.632  1.00 16.900          H  
ATOM  58555  HA  CYS C3791      18.003 -12.878 112.697  1.00 16.860          H  
ATOM  58556 1HB  CYS C3791      15.060 -13.373 113.222  1.00 23.620          H  
ATOM  58557 2HB  CYS C3791      15.789 -11.786 113.151  1.00 23.620          H  
ATOM  58558  HG  CYS C3791      16.455 -11.708 110.762  1.00 23.620          H  
ATOM  58559  N   LYS C3792      17.428 -14.195 115.515  1.00 14.400          N  
ATOM  58560  CA  LYS C3792      17.596 -14.065 116.944  1.00 14.850          C  
ATOM  58561  C   LYS C3792      19.057 -14.182 117.344  1.00 16.060          C  
ATOM  58562  O   LYS C3792      19.385 -14.073 118.528  1.00 16.550          O  
ATOM  58563  CB  LYS C3792      16.728 -15.089 117.676  1.00 20.610          C  
ATOM  58564  CG  LYS C3792      15.217 -14.937 117.398  1.00 20.610          C  
ATOM  58565  CD  LYS C3792      14.669 -13.618 117.956  1.00 20.610          C  
ATOM  58566  CE  LYS C3792      13.187 -13.484 117.728  1.00 20.610          C  
ATOM  58567  NZ  LYS C3792      12.676 -12.209 118.270  1.00 20.610          N  
ATOM  58568  H   LYS C3792      17.384 -15.135 115.125  1.00 17.280          H  
ATOM  58569  HA  LYS C3792      17.289 -13.066 117.238  1.00 17.820          H  
ATOM  58570 1HB  LYS C3792      17.027 -16.094 117.374  1.00 24.730          H  
ATOM  58571 2HB  LYS C3792      16.891 -15.005 118.749  1.00 24.730          H  
ATOM  58572 1HG  LYS C3792      15.045 -14.965 116.319  1.00 24.730          H  
ATOM  58573 2HG  LYS C3792      14.681 -15.769 117.853  1.00 24.730          H  
ATOM  58574 1HD  LYS C3792      14.879 -13.551 119.024  1.00 24.730          H  
ATOM  58575 2HD  LYS C3792      15.133 -12.775 117.456  1.00 24.730          H  
ATOM  58576 1HE  LYS C3792      12.997 -13.506 116.654  1.00 24.730          H  
ATOM  58577 2HE  LYS C3792      12.656 -14.310 118.199  1.00 24.730          H  
ATOM  58578 1HZ  LYS C3792      11.680 -12.129 118.067  1.00 24.730          H  
ATOM  58579 2HZ  LYS C3792      12.821 -12.163 119.263  1.00 24.730          H  
ATOM  58580 3HZ  LYS C3792      13.147 -11.441 117.828  1.00 24.730          H  
ATOM  58581  N   PHE C3793      19.944 -14.415 116.375  1.00 16.650          N  
ATOM  58582  CA  PHE C3793      21.349 -14.479 116.720  1.00 17.870          C  
ATOM  58583  C   PHE C3793      21.860 -13.034 116.665  1.00 18.360          C  
ATOM  58584  O   PHE C3793      21.746 -12.370 115.633  1.00 19.050          O  
ATOM  58585  CB  PHE C3793      22.137 -15.390 115.774  1.00 24.530          C  
ATOM  58586  CG  PHE C3793      21.792 -16.864 115.848  1.00 24.530          C  
ATOM  58587  CD1 PHE C3793      21.182 -17.484 114.779  1.00 24.530          C  
ATOM  58588  CD2 PHE C3793      22.053 -17.619 116.976  1.00 24.530          C  
ATOM  58589  CE1 PHE C3793      20.845 -18.829 114.813  1.00 24.530          C  
ATOM  58590  CE2 PHE C3793      21.706 -18.953 117.016  1.00 24.530          C  
ATOM  58591  CZ  PHE C3793      21.107 -19.556 115.933  1.00 24.530          C  
ATOM  58592  H   PHE C3793      19.650 -14.526 115.397  1.00 19.980          H  
ATOM  58593  HA  PHE C3793      21.457 -14.850 117.738  1.00 21.440          H  
ATOM  58594 1HB  PHE C3793      21.968 -15.061 114.747  1.00 29.440          H  
ATOM  58595 2HB  PHE C3793      23.192 -15.293 115.995  1.00 29.440          H  
ATOM  58596  HD1 PHE C3793      20.977 -16.890 113.899  1.00 29.440          H  
ATOM  58597  HD2 PHE C3793      22.528 -17.153 117.841  1.00 29.440          H  
ATOM  58598  HE1 PHE C3793      20.369 -19.303 113.956  1.00 29.440          H  
ATOM  58599  HE2 PHE C3793      21.900 -19.524 117.902  1.00 29.440          H  
ATOM  58600  HZ  PHE C3793      20.840 -20.602 115.975  1.00 29.440          H  
ATOM  58601  N   ASP C3794      22.434 -12.552 117.768  1.00 18.030          N  
ATOM  58602  CA  ASP C3794      22.887 -11.157 117.887  1.00 18.480          C  
ATOM  58603  C   ASP C3794      23.869 -10.770 116.790  1.00 19.250          C  
ATOM  58604  O   ASP C3794      24.780 -11.545 116.475  1.00 20.020          O  
ATOM  58605  CB  ASP C3794      23.554 -10.947 119.247  1.00 25.690          C  
ATOM  58606  CG  ASP C3794      22.586 -10.997 120.439  1.00 25.690          C  
ATOM  58607  OD1 ASP C3794      21.395 -10.989 120.251  1.00 25.690          O  
ATOM  58608  OD2 ASP C3794      23.074 -11.050 121.537  1.00 25.690          O  
ATOM  58609  H   ASP C3794      22.489 -13.152 118.581  1.00 21.640          H  
ATOM  58610  HA  ASP C3794      22.015 -10.502 117.809  1.00 22.180          H  
ATOM  58611 1HB  ASP C3794      24.324 -11.705 119.394  1.00 30.830          H  
ATOM  58612 2HB  ASP C3794      24.053  -9.975 119.253  1.00 30.830          H  
ATOM  58613  N   GLU C3795      23.759  -9.524 116.289  1.00 19.180          N  
ATOM  58614  CA  GLU C3795      24.567  -9.036 115.159  1.00 19.890          C  
ATOM  58615  C   GLU C3795      26.071  -9.194 115.348  1.00 21.320          C  
ATOM  58616  O   GLU C3795      26.786  -9.600 114.432  1.00 21.920          O  
ATOM  58617  CB  GLU C3795      24.299  -7.536 114.925  1.00 27.560          C  
ATOM  58618  CG  GLU C3795      22.867  -7.163 114.512  1.00 27.560          C  
ATOM  58619  CD  GLU C3795      21.939  -6.992 115.708  1.00 27.560          C  
ATOM  58620  OE1 GLU C3795      22.374  -7.291 116.806  1.00 27.560          O  
ATOM  58621  OE2 GLU C3795      20.825  -6.560 115.535  1.00 27.560          O  
ATOM  58622  H   GLU C3795      23.021  -8.907 116.647  1.00 23.020          H  
ATOM  58623  HA  GLU C3795      24.269  -9.590 114.269  1.00 23.870          H  
ATOM  58624 1HB  GLU C3795      24.547  -6.977 115.828  1.00 33.070          H  
ATOM  58625 2HB  GLU C3795      24.965  -7.180 114.136  1.00 33.070          H  
ATOM  58626 1HG  GLU C3795      22.887  -6.236 113.941  1.00 33.070          H  
ATOM  58627 2HG  GLU C3795      22.473  -7.948 113.866  1.00 33.070          H  
ATOM  58628  N   ASP C3796      26.550  -9.012 116.568  1.00 21.850          N  
ATOM  58629  CA  ASP C3796      27.978  -9.120 116.850  1.00 23.210          C  
ATOM  58630  C   ASP C3796      28.545 -10.501 116.495  1.00 23.710          C  
ATOM  58631  O   ASP C3796      29.746 -10.649 116.266  1.00 24.860          O  
ATOM  58632  CB  ASP C3796      28.238  -8.865 118.334  1.00 31.950          C  
ATOM  58633  CG  ASP C3796      28.028  -7.417 118.762  1.00 31.950          C  
ATOM  58634  OD1 ASP C3796      27.930  -6.552 117.924  1.00 31.950          O  
ATOM  58635  OD2 ASP C3796      27.943  -7.200 119.941  1.00 31.950          O  
ATOM  58636  H   ASP C3796      25.919  -8.696 117.290  1.00 26.220          H  
ATOM  58637  HA  ASP C3796      28.502  -8.368 116.258  1.00 27.850          H  
ATOM  58638 1HB  ASP C3796      27.583  -9.503 118.926  1.00 38.340          H  
ATOM  58639 2HB  ASP C3796      29.264  -9.150 118.569  1.00 38.340          H  
ATOM  58640  N   ASP C3797      27.690 -11.522 116.544  1.00 22.920          N  
ATOM  58641  CA  ASP C3797      28.054 -12.905 116.285  1.00 23.410          C  
ATOM  58642  C   ASP C3797      27.529 -13.383 114.916  1.00 22.830          C  
ATOM  58643  O   ASP C3797      28.145 -14.239 114.254  1.00 22.500          O  
ATOM  58644  CB  ASP C3797      27.490 -13.779 117.422  1.00 32.580          C  
ATOM  58645  CG  ASP C3797      28.011 -15.218 117.477  1.00 32.580          C  
ATOM  58646  OD1 ASP C3797      29.183 -15.415 117.655  1.00 32.580          O  
ATOM  58647  OD2 ASP C3797      27.211 -16.127 117.309  1.00 32.580          O  
ATOM  58648  H   ASP C3797      26.706 -11.317 116.697  1.00 27.500          H  
ATOM  58649  HA  ASP C3797      29.140 -12.983 116.284  1.00 28.090          H  
ATOM  58650 1HB  ASP C3797      27.715 -13.301 118.374  1.00 39.090          H  
ATOM  58651 2HB  ASP C3797      26.400 -13.806 117.329  1.00 39.090          H  
ATOM  58652  N   SER C3798      26.351 -12.874 114.524  1.00 22.730          N  
ATOM  58653  CA  SER C3798      25.662 -13.300 113.317  1.00 22.240          C  
ATOM  58654  C   SER C3798      25.903 -12.519 112.037  1.00 22.320          C  
ATOM  58655  O   SER C3798      25.717 -13.068 110.947  1.00 21.760          O  
ATOM  58656  CB  SER C3798      24.191 -13.311 113.605  1.00 31.330          C  
ATOM  58657  OG  SER C3798      23.708 -12.033 113.860  1.00 31.330          O  
ATOM  58658  H   SER C3798      25.872 -12.201 115.121  1.00 27.280          H  
ATOM  58659  HA  SER C3798      25.978 -14.311 113.122  1.00 26.690          H  
ATOM  58660 1HB  SER C3798      23.675 -13.737 112.785  1.00 37.600          H  
ATOM  58661 2HB  SER C3798      24.030 -13.919 114.454  1.00 37.600          H  
ATOM  58662  HG  SER C3798      22.791 -12.139 114.241  1.00 37.600          H  
ATOM  58663  N   GLU C3799      26.361 -11.271 112.115  1.00 23.060          N  
ATOM  58664  CA  GLU C3799      26.534 -10.495 110.894  1.00 23.200          C  
ATOM  58665  C   GLU C3799      27.469 -11.181 109.876  1.00 23.200          C  
ATOM  58666  O   GLU C3799      27.085 -11.318 108.713  1.00 22.810          O  
ATOM  58667  CB  GLU C3799      26.999  -9.056 111.204  1.00 32.420          C  
ATOM  58668  CG  GLU C3799      27.146  -8.167 109.982  1.00 32.420          C  
ATOM  58669  CD  GLU C3799      27.594  -6.755 110.306  1.00 32.420          C  
ATOM  58670  OE1 GLU C3799      27.755  -6.474 111.466  1.00 32.420          O  
ATOM  58671  OE2 GLU C3799      27.795  -5.951 109.388  1.00 32.420          O  
ATOM  58672  H   GLU C3799      26.532 -10.841 113.028  1.00 27.670          H  
ATOM  58673  HA  GLU C3799      25.558 -10.404 110.419  1.00 27.840          H  
ATOM  58674 1HB  GLU C3799      26.259  -8.590 111.857  1.00 38.910          H  
ATOM  58675 2HB  GLU C3799      27.931  -9.039 111.734  1.00 38.910          H  
ATOM  58676 1HG  GLU C3799      27.859  -8.617 109.293  1.00 38.910          H  
ATOM  58677 2HG  GLU C3799      26.175  -8.125 109.497  1.00 38.910          H  
ATOM  58678  N   PRO C3800      28.629 -11.771 110.264  1.00 23.590          N  
ATOM  58679  CA  PRO C3800      29.567 -12.428 109.365  1.00 23.640          C  
ATOM  58680  C   PRO C3800      28.975 -13.605 108.577  1.00 22.730          C  
ATOM  58681  O   PRO C3800      29.582 -14.051 107.604  1.00 22.730          O  
ATOM  58682  CB  PRO C3800      30.664 -12.930 110.317  1.00 35.460          C  
ATOM  58683  CG  PRO C3800      30.575 -12.038 111.524  1.00 35.460          C  
ATOM  58684  CD  PRO C3800      29.110 -11.776 111.688  1.00 35.460          C  
ATOM  58685  HA  PRO C3800      29.976 -11.677 108.673  1.00 28.370          H  
ATOM  58686 1HB  PRO C3800      30.485 -13.988 110.558  1.00 42.550          H  
ATOM  58687 2HB  PRO C3800      31.643 -12.877 109.820  1.00 42.550          H  
ATOM  58688 1HG  PRO C3800      31.012 -12.540 112.404  1.00 42.550          H  
ATOM  58689 2HG  PRO C3800      31.151 -11.117 111.365  1.00 42.550          H  
ATOM  58690 1HD  PRO C3800      28.686 -12.616 112.246  1.00 42.550          H  
ATOM  58691 2HD  PRO C3800      28.987 -10.835 112.203  1.00 42.550          H  
ATOM  58692  N   VAL C3801      27.846 -14.159 109.030  1.00 22.010          N  
ATOM  58693  CA  VAL C3801      27.251 -15.300 108.354  1.00 21.160          C  
ATOM  58694  C   VAL C3801      25.901 -14.958 107.739  1.00 20.590          C  
ATOM  58695  O   VAL C3801      25.648 -15.267 106.574  1.00 20.190          O  
ATOM  58696  CB  VAL C3801      27.087 -16.483 109.326  1.00 29.960          C  
ATOM  58697  CG1 VAL C3801      26.400 -17.662 108.616  1.00 29.960          C  
ATOM  58698  CG2 VAL C3801      28.446 -16.893 109.851  1.00 29.960          C  
ATOM  58699  H   VAL C3801      27.342 -13.751 109.816  1.00 26.410          H  
ATOM  58700  HA  VAL C3801      27.920 -15.611 107.553  1.00 25.390          H  
ATOM  58701  HB  VAL C3801      26.454 -16.181 110.160  1.00 35.960          H  
ATOM  58702 1HG1 VAL C3801      26.306 -18.477 109.310  1.00 35.960          H  
ATOM  58703 2HG1 VAL C3801      25.406 -17.381 108.256  1.00 35.960          H  
ATOM  58704 3HG1 VAL C3801      27.008 -17.982 107.770  1.00 35.960          H  
ATOM  58705 1HG2 VAL C3801      28.332 -17.724 110.547  1.00 35.960          H  
ATOM  58706 2HG2 VAL C3801      29.080 -17.196 109.018  1.00 35.960          H  
ATOM  58707 3HG2 VAL C3801      28.905 -16.052 110.367  1.00 35.960          H  
ATOM  58708  N   LEU C3802      25.015 -14.355 108.531  1.00 20.600          N  
ATOM  58709  CA  LEU C3802      23.671 -14.095 108.064  1.00 20.070          C  
ATOM  58710  C   LEU C3802      23.492 -12.772 107.308  1.00 20.020          C  
ATOM  58711  O   LEU C3802      22.427 -12.538 106.724  1.00 19.310          O  
ATOM  58712  CB  LEU C3802      22.699 -14.164 109.253  1.00 28.310          C  
ATOM  58713  CG  LEU C3802      22.532 -15.544 109.980  1.00 28.310          C  
ATOM  58714  CD1 LEU C3802      21.638 -15.378 111.167  1.00 28.310          C  
ATOM  58715  CD2 LEU C3802      21.909 -16.550 109.051  1.00 28.310          C  
ATOM  58716  H   LEU C3802      25.272 -14.079 109.476  1.00 24.720          H  
ATOM  58717  HA  LEU C3802      23.416 -14.887 107.369  1.00 24.080          H  
ATOM  58718 1HB  LEU C3802      23.044 -13.471 110.001  1.00 33.970          H  
ATOM  58719 2HB  LEU C3802      21.736 -13.849 108.916  1.00 33.970          H  
ATOM  58720  HG  LEU C3802      23.502 -15.903 110.321  1.00 33.970          H  
ATOM  58721 1HD1 LEU C3802      21.516 -16.332 111.669  1.00 33.970          H  
ATOM  58722 2HD1 LEU C3802      22.027 -14.673 111.856  1.00 33.970          H  
ATOM  58723 3HD1 LEU C3802      20.688 -15.032 110.832  1.00 33.970          H  
ATOM  58724 1HD2 LEU C3802      21.781 -17.486 109.564  1.00 33.970          H  
ATOM  58725 2HD2 LEU C3802      20.948 -16.209 108.712  1.00 33.970          H  
ATOM  58726 3HD2 LEU C3802      22.552 -16.700 108.216  1.00 33.970          H  
ATOM  58727  N   LYS C3803      24.500 -11.889 107.250  1.00 20.770          N  
ATOM  58728  CA  LYS C3803      24.294 -10.651 106.508  1.00 20.800          C  
ATOM  58729  C   LYS C3803      23.939 -10.919 105.052  1.00 20.250          C  
ATOM  58730  O   LYS C3803      23.083 -10.241 104.485  1.00 19.910          O  
ATOM  58731  CB  LYS C3803      25.521  -9.766 106.605  1.00 29.110          C  
ATOM  58732  CG  LYS C3803      25.408  -8.398 105.970  1.00 29.110          C  
ATOM  58733  CD  LYS C3803      26.665  -7.628 106.294  1.00 29.110          C  
ATOM  58734  CE  LYS C3803      26.639  -6.199 105.872  1.00 29.110          C  
ATOM  58735  NZ  LYS C3803      27.841  -5.504 106.405  1.00 29.110          N  
ATOM  58736  H   LYS C3803      25.396 -11.991 107.742  1.00 24.920          H  
ATOM  58737  HA  LYS C3803      23.460 -10.124 106.951  1.00 24.960          H  
ATOM  58738 1HB  LYS C3803      25.728  -9.596 107.651  1.00 34.930          H  
ATOM  58739 2HB  LYS C3803      26.383 -10.282 106.181  1.00 34.930          H  
ATOM  58740 1HG  LYS C3803      25.299  -8.489 104.889  1.00 34.930          H  
ATOM  58741 2HG  LYS C3803      24.542  -7.877 106.371  1.00 34.930          H  
ATOM  58742 1HD  LYS C3803      26.832  -7.646 107.343  1.00 34.930          H  
ATOM  58743 2HD  LYS C3803      27.510  -8.116 105.811  1.00 34.930          H  
ATOM  58744 1HE  LYS C3803      26.627  -6.121 104.787  1.00 34.930          H  
ATOM  58745 2HE  LYS C3803      25.747  -5.720 106.275  1.00 34.930          H  
ATOM  58746 1HZ  LYS C3803      27.827  -4.529 106.148  1.00 34.930          H  
ATOM  58747 2HZ  LYS C3803      27.830  -5.600 107.455  1.00 34.930          H  
ATOM  58748 3HZ  LYS C3803      28.676  -5.935 106.043  1.00 34.930          H  
ATOM  58749  N   GLY C3804      24.564 -11.935 104.456  1.00 20.180          N  
ATOM  58750  CA  GLY C3804      24.389 -12.300 103.048  1.00 19.770          C  
ATOM  58751  C   GLY C3804      22.966 -12.710 102.662  1.00 18.770          C  
ATOM  58752  O   GLY C3804      22.648 -12.815 101.476  1.00 18.390          O  
ATOM  58753  H   GLY C3804      25.233 -12.462 105.005  1.00 24.220          H  
ATOM  58754 1HA  GLY C3804      24.696 -11.458 102.427  1.00 23.720          H  
ATOM  58755 2HA  GLY C3804      25.067 -13.119 102.814  1.00 23.720          H  
ATOM  58756  N   VAL C3805      22.131 -12.989 103.656  1.00 18.400          N  
ATOM  58757  CA  VAL C3805      20.750 -13.380 103.449  1.00 17.460          C  
ATOM  58758  C   VAL C3805      19.787 -12.440 104.165  1.00 17.220          C  
ATOM  58759  O   VAL C3805      18.594 -12.729 104.257  1.00 16.410          O  
ATOM  58760  CB  VAL C3805      20.532 -14.815 103.954  1.00 24.820          C  
ATOM  58761  CG1 VAL C3805      21.345 -15.803 103.131  1.00 24.820          C  
ATOM  58762  CG2 VAL C3805      20.984 -14.881 105.404  1.00 24.820          C  
ATOM  58763  H   VAL C3805      22.450 -12.869 104.619  1.00 22.080          H  
ATOM  58764  HA  VAL C3805      20.536 -13.345 102.381  1.00 20.950          H  
ATOM  58765  HB  VAL C3805      19.476 -15.070 103.873  1.00 29.780          H  
ATOM  58766 1HG1 VAL C3805      21.182 -16.810 103.495  1.00 29.780          H  
ATOM  58767 2HG1 VAL C3805      21.032 -15.742 102.090  1.00 29.780          H  
ATOM  58768 3HG1 VAL C3805      22.403 -15.562 103.204  1.00 29.780          H  
ATOM  58769 1HG2 VAL C3805      20.841 -15.841 105.801  1.00 29.780          H  
ATOM  58770 2HG2 VAL C3805      22.032 -14.644 105.455  1.00 29.780          H  
ATOM  58771 3HG2 VAL C3805      20.433 -14.179 105.993  1.00 29.780          H  
ATOM  58772  N   LYS C3806      20.324 -11.347 104.714  1.00 17.960          N  
ATOM  58773  CA  LYS C3806      19.585 -10.364 105.500  1.00 17.820          C  
ATOM  58774  C   LYS C3806      18.836 -10.976 106.686  1.00 17.350          C  
ATOM  58775  O   LYS C3806      17.706 -10.578 106.967  1.00 16.950          O  
ATOM  58776  CB  LYS C3806      18.586  -9.609 104.616  1.00 25.000          C  
ATOM  58777  CG  LYS C3806      19.217  -8.853 103.456  1.00 25.000          C  
ATOM  58778  CD  LYS C3806      18.173  -8.070 102.670  1.00 25.000          C  
ATOM  58779  CE  LYS C3806      18.796  -7.345 101.482  1.00 25.000          C  
ATOM  58780  NZ  LYS C3806      17.776  -6.603 100.682  1.00 25.000          N  
ATOM  58781  H   LYS C3806      21.317 -11.154 104.562  1.00 21.550          H  
ATOM  58782  HA  LYS C3806      20.308  -9.650 105.900  1.00 21.380          H  
ATOM  58783 1HB  LYS C3806      17.846 -10.299 104.215  1.00 30.000          H  
ATOM  58784 2HB  LYS C3806      18.050  -8.879 105.226  1.00 30.000          H  
ATOM  58785 1HG  LYS C3806      19.969  -8.167 103.843  1.00 30.000          H  
ATOM  58786 2HG  LYS C3806      19.709  -9.563 102.791  1.00 30.000          H  
ATOM  58787 1HD  LYS C3806      17.405  -8.755 102.310  1.00 30.000          H  
ATOM  58788 2HD  LYS C3806      17.703  -7.339 103.328  1.00 30.000          H  
ATOM  58789 1HE  LYS C3806      19.541  -6.638 101.847  1.00 30.000          H  
ATOM  58790 2HE  LYS C3806      19.288  -8.074 100.838  1.00 30.000          H  
ATOM  58791 1HZ  LYS C3806      18.228  -6.138  99.906  1.00 30.000          H  
ATOM  58792 2HZ  LYS C3806      17.086  -7.251 100.328  1.00 30.000          H  
ATOM  58793 3HZ  LYS C3806      17.322  -5.915 101.266  1.00 30.000          H  
ATOM  58794  N   LEU C3807      19.444 -11.951 107.373  1.00 17.440          N  
ATOM  58795  CA  LEU C3807      18.805 -12.571 108.539  1.00 17.110          C  
ATOM  58796  C   LEU C3807      19.540 -12.324 109.844  1.00 17.920          C  
ATOM  58797  O   LEU C3807      19.341 -13.056 110.797  1.00 18.210          O  
ATOM  58798  CB  LEU C3807      18.659 -14.088 108.373  1.00 24.090          C  
ATOM  58799  CG  LEU C3807      17.778 -14.620 107.229  1.00 24.090          C  
ATOM  58800  CD1 LEU C3807      17.938 -16.133 107.185  1.00 24.090          C  
ATOM  58801  CD2 LEU C3807      16.317 -14.242 107.444  1.00 24.090          C  
ATOM  58802  H   LEU C3807      20.385 -12.243 107.082  1.00 20.930          H  
ATOM  58803  HA  LEU C3807      17.817 -12.136 108.649  1.00 20.530          H  
ATOM  58804 1HB  LEU C3807      19.632 -14.495 108.232  1.00 28.900          H  
ATOM  58805 2HB  LEU C3807      18.255 -14.487 109.298  1.00 28.900          H  
ATOM  58806  HG  LEU C3807      18.115 -14.207 106.284  1.00 28.900          H  
ATOM  58807 1HD1 LEU C3807      17.343 -16.539 106.370  1.00 28.900          H  
ATOM  58808 2HD1 LEU C3807      18.973 -16.386 107.028  1.00 28.900          H  
ATOM  58809 3HD1 LEU C3807      17.604 -16.565 108.118  1.00 28.900          H  
ATOM  58810 1HD2 LEU C3807      15.714 -14.641 106.626  1.00 28.900          H  
ATOM  58811 2HD2 LEU C3807      15.965 -14.659 108.387  1.00 28.900          H  
ATOM  58812 3HD2 LEU C3807      16.208 -13.159 107.464  1.00 28.900          H  
ATOM  58813  N   HIS C3808      20.426 -11.343 109.910  1.00 18.370          N  
ATOM  58814  CA  HIS C3808      21.180 -11.123 111.144  1.00 19.170          C  
ATOM  58815  C   HIS C3808      20.441 -10.266 112.175  1.00 18.560          C  
ATOM  58816  O   HIS C3808      20.967  -9.981 113.244  1.00 18.510          O  
ATOM  58817  CB  HIS C3808      22.573 -10.557 110.837  1.00 26.520          C  
ATOM  58818  CG  HIS C3808      22.608  -9.253 110.165  1.00 26.520          C  
ATOM  58819  ND1 HIS C3808      22.138  -9.060 108.883  1.00 26.520          N  
ATOM  58820  CD2 HIS C3808      23.101  -8.063 110.570  1.00 26.520          C  
ATOM  58821  CE1 HIS C3808      22.341  -7.801 108.530  1.00 26.520          C  
ATOM  58822  NE2 HIS C3808      22.921  -7.176 109.536  1.00 26.520          N  
ATOM  58823  H   HIS C3808      20.598 -10.734 109.113  1.00 22.040          H  
ATOM  58824  HA  HIS C3808      21.350 -12.088 111.622  1.00 23.000          H  
ATOM  58825 1HB  HIS C3808      23.135 -10.467 111.770  1.00 31.820          H  
ATOM  58826 2HB  HIS C3808      23.117 -11.247 110.210  1.00 31.820          H  
ATOM  58827  HD2 HIS C3808      23.566  -7.852 111.534  1.00 31.820          H  
ATOM  58828  HE1 HIS C3808      22.073  -7.357 107.571  1.00 31.820          H  
ATOM  58829  HE2 HIS C3808      23.199  -6.202 109.553  1.00 31.820          H  
ATOM  58830  N   TYR C3809      19.234  -9.822 111.845  1.00 18.100          N  
ATOM  58831  CA  TYR C3809      18.475  -8.930 112.701  1.00 17.470          C  
ATOM  58832  C   TYR C3809      16.982  -9.167 112.557  1.00 17.430          C  
ATOM  58833  O   TYR C3809      16.537  -9.820 111.610  1.00 18.000          O  
ATOM  58834  CB  TYR C3809      18.793  -7.489 112.309  1.00 24.710          C  
ATOM  58835  CG  TYR C3809      18.294  -7.174 110.909  1.00 24.710          C  
ATOM  58836  CD1 TYR C3809      17.071  -6.551 110.718  1.00 24.710          C  
ATOM  58837  CD2 TYR C3809      19.042  -7.554 109.820  1.00 24.710          C  
ATOM  58838  CE1 TYR C3809      16.618  -6.307 109.442  1.00 24.710          C  
ATOM  58839  CE2 TYR C3809      18.598  -7.318 108.544  1.00 24.710          C  
ATOM  58840  CZ  TYR C3809      17.390  -6.694 108.349  1.00 24.710          C  
ATOM  58841  OH  TYR C3809      16.938  -6.450 107.072  1.00 24.710          O  
ATOM  58842  H   TYR C3809      18.824 -10.113 110.973  1.00 21.720          H  
ATOM  58843  HA  TYR C3809      18.752  -9.113 113.742  1.00 20.960          H  
ATOM  58844 1HB  TYR C3809      18.324  -6.799 113.010  1.00 29.650          H  
ATOM  58845 2HB  TYR C3809      19.874  -7.324 112.346  1.00 29.650          H  
ATOM  58846  HD1 TYR C3809      16.461  -6.257 111.575  1.00 29.650          H  
ATOM  58847  HD2 TYR C3809      19.979  -8.044 109.979  1.00 29.650          H  
ATOM  58848  HE1 TYR C3809      15.655  -5.819 109.295  1.00 29.650          H  
ATOM  58849  HE2 TYR C3809      19.199  -7.628 107.690  1.00 29.650          H  
ATOM  58850  HH  TYR C3809      16.090  -6.005 107.114  1.00 29.650          H  
ATOM  58851  N   THR C3810      16.220  -8.615 113.494  1.00 16.800          N  
ATOM  58852  CA  THR C3810      14.769  -8.685 113.498  1.00 16.710          C  
ATOM  58853  C   THR C3810      14.175  -7.391 112.955  1.00 16.860          C  
ATOM  58854  O   THR C3810      13.836  -7.295 111.776  1.00 17.500          O  
ATOM  58855  OXT THR C3810      14.077  -6.416 113.704  1.00 25.070          O  
ATOM  58856  CB  THR C3810      14.252  -8.878 114.928  1.00 22.610          C  
ATOM  58857  OG1 THR C3810      14.718  -7.781 115.721  1.00 22.610          O  
ATOM  58858  CG2 THR C3810      14.753 -10.184 115.509  1.00 22.610          C  
ATOM  58859  H   THR C3810      16.665  -8.112 114.252  1.00 20.160          H  
ATOM  58860  HA  THR C3810      14.444  -9.512 112.867  1.00 20.050          H  
ATOM  58861  HB  THR C3810      13.176  -8.881 114.934  1.00 27.140          H  
ATOM  58862  HG1 THR C3810      14.341  -6.957 115.329  1.00 27.140          H  
ATOM  58863 1HG2 THR C3810      14.387 -10.290 116.522  1.00 27.140          H  
ATOM  58864 2HG2 THR C3810      14.397 -11.013 114.907  1.00 27.140          H  
ATOM  58865 3HG2 THR C3810      15.837 -10.182 115.516  1.00 27.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22161.2 2330.82 14612.9 -1221.17 407.241 777.592 7891.59 -8461.53 -39.3892 -274.938 -7237.58 -1043.03 -1372.08 -1322.74 -781.675 -394.871 -45.9881 965.147 133.327 250.176 1538.91 3162.69 -891.143 953.371 -101.623 138.675 2905.14 -9281.34
MET:NtermProteinFull_1 -5.33443 0.54742 3.99572 -0.31918 0.04813 0.15045 1.62178 -1.74715 -0.07185 -0.24195 -1.4858 1.41067 0 0 0 0 0 0.0073 -0.01663 0.01491 2.33328 0 0 0 0.60916 0 0.21287 1.7347
PHE_2 -7.1828 0.90178 3.21116 -0.89189 0.04647 0.27401 2.03706 -2.14997 -0 -0 -2.80704 -0.02504 0 0 -0.72979 0 0 0.00916 0.04765 0.0929 0 1.74681 -0.5275 0 1.0402 0.07838 0.52242 -4.30603
VAL_3 -4.17574 0.242 3.36761 -0.31592 0.2401 0.07269 1.38553 -1.91622 -0.07106 -0.31351 -0.40429 -0.19218 0 0 0 0 0 0.00449 -0.00579 0.00034 0.09516 0 -0.24572 0 1.9342 -0.00305 0.38473 0.08337
PHE_4 -5.04194 0.42261 3.65961 -0.98466 0.06596 0.35111 1.42104 -2.13158 -0 -0 0.27084 -0.04405 0 0 0 0 0 0.00282 -0.00334 0.2235 0 1.7939 -0.51761 0 1.0402 -0.01586 0.18946 0.70201
LEU_5 -6.89714 0.51612 4.24747 -0.46965 0.24765 0.10632 2.40841 -2.74344 -0.01687 -0.09336 -1.27845 0.23896 0 0 0 0 0 0.02006 -0.02909 0.01461 0.39413 0 -0.2671 0 0.18072 -0.06928 0.58931 -2.90061
VAL_6 -5.09289 0.39493 3.16519 -0.3196 0.21978 0.07403 1.77523 -2.04906 -0 -0 -1.20898 -0.2138 0 0 0 0 0 0.02498 -0.05922 0.01638 0.19886 0 -0.13437 0 1.9342 -0.24897 0.67181 -0.85151
LEU_7 -3.44757 0.14761 2.65787 -0.52055 0.2217 0.15197 1.20761 -1.41095 -0 -0 -1.494 0.14488 0 0 0 0 0 0.02134 -0.07749 0.03523 0.07343 0 -0.09379 0 0.18072 -0.3592 0.38689 -2.17429
LEU_8 -6.95829 1.02235 4.98542 -0.53479 0.11847 0.1409 3.40045 -2.68576 -5e-05 -0.00081 -2.44206 0.21141 0 0 0 0 0 0.01136 -0.05509 0.21262 0.56742 0 -0.37276 0 0.18072 -0.19503 1.28885 -1.10468
PRO_9 -3.1463 0.67035 2.71474 -0.0651 0 0.04095 1.2971 -1.23087 -0 -0 -0.49707 0.6132 0 0 0 0 0 0.02197 0.02621 0.03923 0.1617 0 -0.61092 0 -2.4119 0.25943 1.30406 -0.81322
LEU_10 -6.37804 0.76831 3.60514 -0.68318 0.20048 0.24764 2.03145 -2.28825 -0 -0 -0.64692 0.07742 0 0 0 0 0 0.0376 0.01755 0.08709 0.58963 0 -0.09619 0 0.18072 0.482 0.51832 -1.24923
VAL_11 -6.79428 0.80404 2.81488 -0.30713 0.20191 0.07173 1.69756 -2.27379 -0.02068 -0.10874 -0.38851 -0.41456 0 0 0 0 0 0.03996 0.07407 0.00202 0.35048 0 -0.36268 0 1.9342 0.35128 0.60653 -1.72171
SER_12 -2.46591 0.12262 3.15821 -0.0301 0.00109 0.05001 1.33263 -1.45807 -0.00151 -0.0279 -0.7434 -0.95931 0 0 0 0 0 0.17859 -0.03205 0.03265 0.21259 0 -0.22078 0.60071 -0.77834 -0.25086 0.94835 -0.33077
SER_13 -2.21804 0.08242 3.23726 -0.03174 0 0.05684 1.38647 -1.38576 -0.00058 -0.00297 -0.40607 -0.97305 0 0 0 0 0 1.33138 2.0096 0.00195 0.85839 0 0.26855 0.60008 -0.77834 -0.33288 1.94919 5.6527
GLN_14 -2.66611 0.26708 3.01744 -0.31727 0.07198 0.28207 1.57565 -1.34891 -0.01372 -0.10149 -1.15835 -0.22637 0 0 -0.50926 0 0 0.91122 0.24987 0.01592 0 2.96665 -0.28146 0 -0.18838 1.91601 3.03901 7.50159
CYS:disulfide_15 -3.91347 0.42229 1.7698 -0.04423 2e-05 0.01702 0.2313 -1.09212 -0.00139 -0.02487 0.06082 -0.22378 0 0 0 0 -0.31344 0.1535 -0.04977 0.04885 0.38682 0 0.17694 0 3.6196 1.58944 1.91301 4.72634
VAL_16 -3.08811 0.13823 2.10038 -0.31456 0.22143 0.06933 0.81738 -1.30754 -0.01368 -0.10452 0.15656 -0.49389 0 0 0 0 0 0.10258 -0.02292 8e-05 0.26802 0 -0.366 0 1.9342 -0.55369 0.17764 -0.27912
ASN_17 -2.49151 0.08455 1.88403 -0.18509 0.00928 0.28673 0.63683 -0.97957 -0.01711 -0.19992 -0.50301 -0.45769 0 0 0 0 0 0.03463 -0.06015 0.01413 0 2.22907 0.10622 0 -0.93687 -0.18852 0.17742 -0.55656
PHE_18 -7.92484 1.7536 3.83773 -0.79299 0.11223 0.04336 2.56708 -2.4547 -0.00064 -0.0017 -2.76868 -0.3935 0 0 -1.55082 0 0 0.09152 0.20883 0.43584 0 2.50059 -0.1683 0 1.0402 -0.08153 0.56678 -2.97996
THR_19 -1.95011 0.15792 1.46512 -0.13353 0.13826 0.08675 0.39206 -0.9438 -0.01444 -0.16369 0.39919 -1.01775 0 0 0 0 0 0.03851 -0.05933 0.0056 0.03963 0 -0.39308 2.26518 -1.0874 -0.1694 1.28632 0.342
THR_20 -3.26934 0.38657 3.09467 -0.13443 0.05812 0.09182 1.64511 -1.48553 -0.00819 -0.11937 -1.14913 -0.16743 0 0 0 -0.69832 0 0.01761 -0.05673 0.06859 0.03969 0 -0.38843 4.13556 -1.0874 -0.11224 1.05786 1.91903
ARG_21 -6.18778 0.33739 6.06792 -0.57807 0.07368 0.38806 2.37914 -2.56685 -0.01052 -0.0924 -2.95186 0.47887 0 0 -1.24775 -0.48405 0 0.01644 0.01215 0.21143 1.83149 0 -0.13452 0 -1.2888 -0.18888 0.57988 -3.35505
THR_22 -4.2363 0.27247 3.39517 -0.16233 0.08359 0.05669 1.6715 -1.73286 -0.01272 -0.11402 -2.00241 0.21139 0 0 -0.60403 0 0 0.01994 -0.04776 0.01221 0.09176 0 -0.02075 2.41108 -1.0874 -0.11092 0.51172 -1.39397
GLN_23 -1.90968 0.10569 1.37302 -0.66394 0.07586 0.46732 0.10345 -0.78399 -0.00025 -0.00066 -0.19023 -0.51351 0 0 0 0 0 0.02137 -0.08057 0.0047 0 2.81001 0.22165 0 -0.18838 0.14383 0.23194 1.22764
LEU_24 -5.6557 0.96183 3.09214 -0.45979 0.20006 0.08703 0.66028 -1.71204 -0 -0 -0.33758 0.09465 0 0 0 0 0 0.00546 0.1642 0.04002 0.64616 0 -0.09982 0 0.18072 0.0587 0.80479 -1.26889
PRO_25 -2.15425 0.5354 1.93071 -0.12642 0.00037 0.09275 0.6624 -0.80164 -0 -0 -0.93447 0.23804 0 0 -0.43697 0 0 0.00806 -0.00425 0.01406 0.22594 0 -1.11661 0 -2.4119 -0.31914 1.41566 -3.18225
PRO_26 -3.16518 0.27528 1.44463 -0.19872 0.00415 0.14335 0.65591 -0.71742 -0 -0 -0.5511 0.02444 0 0 0 0 0 0.02226 -0.01049 0.00351 0.49808 0 -0.96677 0 -2.4119 -0.49741 0.81773 -4.62965
ALA_27 -4.06726 0.38987 2.44249 -0.02069 0 0 2.15201 -1.77145 -0 -0 -2.43634 -0.24778 0 0 0 0 0 0.00381 -0.00574 0 0 0 0.19601 0 1.8394 -0.05553 0.33637 -1.24483
TYR_28 -5.52412 0.43726 2.05674 -0.63126 0.08264 0.35214 1.07798 -1.56474 -0.01505 -0.17616 -0.72511 -0.19336 0 0 0 0 0 0.00973 -0.00335 0.00204 0 1.84941 -0.35804 0.04284 1.2797 0.0256 0.35084 -1.62427
THR_29 -4.23464 0.16575 2.96628 -0.17583 0.06807 0.0618 2.13949 -1.74882 -0.02011 -0.11857 -2.7114 -0.89331 0 0 -0.19438 0 0 0.01254 0.07756 0.02488 0.78264 0 -0.61757 2.29871 -1.0874 -0.08519 0.66095 -2.62853
ASN_30 -5.18958 0.35163 3.67598 -0.2672 0.05614 0.44494 2.35488 -2.17074 -0.01113 -0.1462 -2.47827 -0.77513 0 0 -1.51432 0 0 0.02377 -0.05627 0.03188 0 2.09897 -0.11377 0 -0.93687 0.09103 0.73798 -3.79227
SER_31 -6.47719 0.94879 7.20563 -0.03312 0.00189 0.05731 3.5668 -3.42203 -0.01136 -0.03629 -3.56769 -0.97622 0 0 0 -0.41355 0 0.11602 0.04634 0.04444 0.16395 0 -0.31461 0.77351 -0.77834 -0.30842 0.61943 -2.7947
PHE_32 -9.51769 0.83144 4.90712 -0.5885 0.03887 0.25083 2.90167 -3.22256 -0 -0 -1.99547 -0.09825 0 0 -0.82187 0 0 0.03651 -0.16251 0.06506 0 2.06299 0.58812 0 1.0402 5.16704 0.57548 2.05847
THR_33 -4.54743 0.32623 2.43728 -0.13636 0.08705 0.0914 0.83041 -1.61328 -0.07148 -0.49714 -0.67313 -0.98605 0 0 0 0 0 0.02199 -0.039 0.00072 0.04155 0 -0.35847 2.27135 -1.0874 5.51813 0.34883 1.96521
ARG_34 -8.81982 0.88132 8.91316 -0.8107 0.10655 0.56867 3.52757 -4.04589 -0 -0 -2.91505 0.49769 0 0 -0.71868 0 0 0.02856 -0.01737 0.02773 2.75734 0 0.05646 0 -1.2888 0.05722 0.57081 -0.62323
GLY_35 -2.81074 0.19006 1.81426 -5e-05 0 0 0.64232 -1.16907 -0.00798 -0.0498 -0.62438 -0.3614 0 0 0 0 0 0.02031 -0.11174 0 0 0 -1.5151 0 0.83697 -0.30359 0.58557 -2.86435
VAL_36 -6.07264 0.79384 0.44367 -0.24451 0.1156 0.04477 1.62947 -1.63179 -0.01461 -0.1177 -1.31936 0.22849 0 0 0 0 0 0.00665 -0.05002 0.00075 0.24051 0 -0.1638 0 1.9342 -0.41027 0.44207 -4.14468
TYR_37 -10.907 1.79568 3.65399 -1.21061 0.28005 0.70154 3.47871 -2.91842 -0 -0 -1.96689 -0.32206 0 0 0 -0.16604 0 0.01657 -0.01472 0.05694 0 1.67011 -0.52167 0.0264 1.2797 -0.09312 0.73027 -4.43053
TYR_38 -9.04197 1.31475 3.05963 -0.62286 0.06671 0.33022 2.72804 -2.61131 -0.02661 -0.31186 -2.16387 -0.1821 0 0 -1.51389 0 0 0.02076 -0.07313 0.00886 0 2.57089 0.16689 0.00025 1.2797 0.7363 1.39043 -2.87416
PRO_39 -4.05375 0.62043 1.53483 -0.14326 0.02957 0.08857 0.51144 -0.6123 -0 -0 0.22734 0.54298 0 0 0 0 0 0.03672 0.25624 0.03437 0.09343 0 0.15801 0 -2.4119 1.07283 1.17796 -0.83648
ASP_40 -3.7197 0.36642 5.13411 -0.12902 0.01158 0.39467 2.31729 -2.09918 -0 -0 -2.28694 -1.04463 0 0 0 -1.05282 0 0.06211 -0.01424 0.22337 0 3.06719 0.1051 0 -2.3716 0.68629 0.44987 0.09986
LYS_41 -5.30355 0.35398 5.49836 -0.31603 0.04737 0.18186 2.46125 -2.39819 -0.08709 -0.41656 -3.93406 -0.26918 0 0 0 -0.64838 0 0.02603 -0.04003 0.02879 1.42949 0 0.35395 0 -1.5107 0.99644 0.64305 -2.90322
VAL_42 -7.22468 0.64302 4.06639 -0.25947 0.14471 0.05094 1.22259 -2.66143 -0 -0 -0.67613 -0.26625 0 0 0 0 0 0.15791 -0.07338 0.00465 0.36265 0 -0.80862 0 1.9342 0.41834 0.61032 -2.35423
PHE_43 -10.6208 1.45865 4.44607 -0.82922 0.06586 0.13024 2.46006 -3.17206 -8e-05 -0.00036 -3.06356 -0.48687 0 0 0 0 0 0.03062 0.00012 0.03926 0 2.24479 0.05482 0 1.0402 -0.42262 0.33067 -6.29421
ARG_44 -7.95592 0.51576 7.03786 -0.54488 0.06601 0.31475 2.49734 -3.20644 -0.03957 -0.20751 -4.14112 -0.19612 0 0 0 -2.11026 0 0.01165 0.00991 0.01885 2.5814 0 -0.22361 0 -1.2888 -0.33357 0.93427 -6.26001
SER_45 -4.79211 0.73774 3.16186 -0.0339 0 0.07732 0.59486 -1.80317 -0.01127 -0.08297 -0.41755 -0.04014 0 0 0 0 0 0.01262 0.18232 0.00068 0.22066 0 -0.41939 0.60212 -0.77834 -0.18988 0.95094 -2.02758
SER_46 -2.87946 0.18082 3.29274 -0.02942 0.01729 0.02932 1.26867 -1.64603 -0.00069 -0.00644 -1.24727 -0.05604 0 0 0 0 0 0.01879 -0.082 0.00416 0.06389 0 0.131 0.60033 -0.77834 0.0257 0.39812 -0.69488
VAL_47 -5.35067 0.62996 3.07598 -0.30098 0.16432 0.0658 2.04779 -2.16838 -0 -0 -1.40052 -0.55061 0 0 0 0 0 0.02603 0.22508 0.04608 0.15368 0 -0.24629 0 1.9342 -0.12656 0.71864 -1.05646
LEU_48 -5.34756 1.00709 0.4236 -0.65597 0.36254 0.2556 0.25556 -1.11757 -0 -0 -0.02015 -0.05017 0 0 0 0 0 0.03859 0.01732 0.27257 1.28673 0 -0.24225 0 0.18072 -0.09786 1.02701 -2.40419
HIS_49 -6.3855 0.33117 5.97585 -0.59092 0.01466 0.42436 2.35564 -2.90558 -0.02053 -0.15977 -2.30485 -0.83717 0 0 0 0 0 0.01027 -0.02196 0.00815 0 2.42543 0.09053 0 -0.45461 0.1568 0.66242 -1.22561
SER_50 -2.6048 0.11443 2.20417 -0.03172 0.00024 0.05605 0.41925 -1.19191 -0 -0 -0.09558 -0.89498 0 0 0 0 0 0.03753 -0.0506 0.00156 0.65048 0 0.50242 0.60211 -0.77834 0.15363 0.16214 -0.74391
THR_51 -4.97027 0.37613 3.41031 -0.23361 0.27037 0.09655 2.50495 -1.9716 -0.02053 -0.15977 -1.85811 -1.16302 0 0 0 0 0 0.02341 0.00272 0.00383 1.16179 0 -0.1434 2.29494 -1.0874 0.00633 0.20164 -1.25476
GLN_52 -3.79375 0.23188 2.39499 -0.39328 0.10348 0.25881 1.12684 -1.32324 -0 -0 -0.7162 -0.22295 0 0 0 -0.71905 0 0.02085 -0.06929 0.08416 0 2.94384 0.24869 0 -0.18838 0.04949 0.24057 0.27747
ASP_53 -5.44 0.68142 7.43863 -0.10028 0.00241 0.29273 3.731 -3.21034 -0 -0 -6.78063 -1.34044 0 0 -0.80158 -0.39091 0 0.01332 0.12665 0.0428 0 2.14324 -0.14159 0 -2.3716 0.33692 0.48073 -5.28752
LEU_54 -7.7934 0.98342 4.5605 -0.47916 0.17681 0.11395 2.47678 -2.66977 -0.00615 -0.00997 -2.63276 0.12361 0 0 -1.3874 0 0 0.02213 -0.07972 0.59347 1.28693 0 -0.08502 0 0.18072 0.32029 0.72076 -3.58399
PHE_55 -10.4432 0.90217 3.48728 -0.48129 0.01109 0.20553 2.6436 -2.87617 -0.01978 -0.11125 -2.52353 0.0732 0 0 0 0 0 0.00806 0.05366 0.07542 0 1.99496 -0.33099 0 1.0402 0.00983 0.76864 -5.5126
LEU_56 -7.54768 1.00207 2.23876 -0.52359 0.17512 0.12433 1.16606 -1.95917 -0 -0 -0.40492 0.26532 0 0 0 0 0 0.0338 0.00051 0.08543 0.4635 0 -0.20064 0 0.18072 -0.19769 1.69528 -3.40279
PRO_57 -5.33961 0.47766 4.05678 -0.1354 0.00046 0.09908 1.70993 -1.557 -0 -0 -1.55668 0.19016 0 0 0 0 0 0.02478 -0.05569 0.02208 0.20432 0 -1.08293 0 -2.4119 -0.48032 1.49996 -4.33431
PHE_58 -9.36685 1.08379 2.46151 -0.51576 0.43759 0.18451 1.9852 -2.45304 -0 -0 -2.72163 -0.01918 0 0 -1.03309 0 0 0.00635 0.07993 0.18205 0 3.78842 -0.03608 0 1.0402 -0.65355 0.79915 -4.75048
PHE_59 -6.23959 0.50793 2.27966 -0.66722 0.06484 0.40012 1.65572 -1.95671 -0 -0 -1.57436 -0.41157 0 0 0 0 0 0.06227 -0.06519 0.01029 0 1.96138 0.17024 0 1.0402 -0.25088 0.71938 -2.2935
SER_60 -4.6898 0.42522 5.73142 -0.02595 0 0.05934 3.07411 -2.53065 -0.01113 -0.1462 -2.11003 -0.57892 0 0 0 -0.41355 0 0.05213 -0.02103 0.02194 0.18198 0 -0.4303 0.61409 -0.77834 -0.30669 0.32738 -1.55499
ASN_61 -2.22862 0.08762 2.01509 -0.30186 0.09635 0.49667 0.71279 -1.06352 -0.02843 -0.32539 -0.02703 -0.69051 0 0 0 0 0 0.00924 -0.08614 0.01164 0 1.9255 -0.44078 0 -0.93687 -0.36861 0.27223 -0.87063
VAL_62 -7.19048 0.68136 3.2783 -0.26971 0.20729 0.05291 2.3727 -2.69246 -0 -0 -2.36333 -0.16896 0 0 0 0 0 0.00659 -0.03825 0.00064 0.36355 0 -0.76549 0 1.9342 -0.26495 0.33762 -4.51847
THR_63 -6.13979 0.62409 3.11753 -0.15353 0.06852 0.05357 2.63961 -2.21781 -0.0289 -0.3186 -3.0438 -0.02296 0 0 0 0 0 0.0017 0.00585 0.06526 0.08309 0 -0.01686 2.23005 -1.0874 -0.187 0.54252 -3.78485
TRP_64 -9.33609 0.80603 4.06996 -0.82988 0.10907 0.35297 2.46613 -3.09557 -0 -0 -2.94785 -0.32435 0 0 0 0 0 0.00484 -0.06388 0.04179 0 2.62721 -0.07913 0 1.6906 0.39827 0.91304 -3.19683
PHE_65 -9.39631 0.99939 2.08608 -0.65538 0.1008 0.39126 2.19648 -2.40411 -0.01203 -0.03873 -2.61433 0.21537 0 0 0 0 0 0.00972 0.01154 0.26566 0 1.90716 -0.35079 0 1.0402 0.2304 1.24094 -4.77667
HIS_D_66 -6.62152 0.46777 4.34425 -0.64259 0.01154 0.82116 2.03586 -2.39642 -0.00071 -0.0148 -1.96753 -0.35388 0 0 0 0 0 0.05224 0.09155 0.07146 0 2.15173 -0.30846 0 -0.45461 -0.21308 1.30545 -1.6206
ALA_67 -5.68797 1.04476 2.26884 -0.02975 0.01484 0 2.4674 -2.2537 -0 -0 -1.98642 -0.48754 0 0 0 0 0 0.04363 0.23018 0 0 0 0.06642 0 1.8394 0.99696 1.22714 -0.24579
ILE_68 -7.33347 0.74867 3.54524 -0.45637 0.3413 0.09543 2.50914 -2.61723 -0.01504 -0.08037 -1.96975 -0.05337 0 0 0 0 0 0.01621 0.05877 0.01239 0.30117 0 -0.52141 0 0.73287 0.94045 0.90319 -2.84218
HIS_69 -6.07617 0.76494 3.67839 -0.60968 0.07937 0.51078 1.10252 -2.22013 -0 -0 -0.57318 -0.93448 0 0 0 0 0 0.01957 -0.02122 0.01657 0 1.76718 0.04275 0 -0.45461 -0.21962 0.41479 -2.71223
VAL_70 -5.03178 0.44359 3.90974 -0.28045 0.19529 0.06634 1.79135 -2.27244 -0.00693 -0.08899 -0.91748 -0.51003 0 0 0 0 0 0.00497 -0.06999 0.02752 0.2173 0 -0.54096 0 1.9342 -0.18147 0.26746 -1.04274
SER_71 -1.53236 0.04869 1.2997 -0.0265 0 0.06072 0.22744 -0.71351 -0 -0 -0.16433 -0.51407 0 0 0 0 0 0.00357 -0.01386 0.0078 0.15812 0 -0.46473 0.60111 -0.77834 -0.34812 0.25081 -1.89787
GLY_72 -1.40398 0.11077 1.64396 -0.00084 0 0 0.2161 -0.86687 -0.00693 -0.08899 0.51386 -0.21741 0 0 0 0 0 0.0008 -0.17241 0 0 0 -1.53881 0 0.83697 0.02715 0.15669 -0.78994
THR_73 -1.4729 0.213 1.52392 -0.19015 0.1148 0.06838 0.52766 -0.793 -0 -0 -0.26504 -0.43064 0 0 0 0 0 0.00086 0.0727 0.00017 0.05303 0 -0.00296 2.3005 -1.0874 0.42502 0.16233 1.22029
ASN_74 -1.85518 0.11767 1.64498 -0.19831 0.02002 0.32339 0.35453 -0.93515 -0 -0 0.18735 -0.5946 0 0 0 0 0 0.00089 0.11389 0.02324 0 2.47179 -0.56454 0 -0.93687 0.12665 0.27796 0.57771
GLY_75 -2.42354 0.2486 2.49191 -0.00018 0 0 1.21833 -1.34246 -0 -0 -2.09173 -0.23708 0 0 -0.60403 0 0 0.00077 -0.01363 0 0 0 0.61776 0 0.83697 0.04165 0.27237 -0.98428
THR_76 -4.61297 0.71711 3.10039 -0.13498 0.06115 0.09412 1.92551 -1.81583 -0.01575 -0.09517 -0.40445 -0.8916 0 0 0 0 0 0.02253 -0.03566 0.01374 0.06123 0 -0.31355 2.27857 -1.0874 0.17524 0.33888 -0.61889
LYS_77 -6.91664 0.28721 7.29108 -0.58979 0.17465 0.3614 3.49658 -3.0653 -0.01796 -0.16206 -3.58288 0.03143 0 0 -0.47049 -0.69832 0 0.03112 -0.10004 0.21755 2.42493 0 0.00345 0 -1.5107 0.08536 0.58822 -2.12119
ARG_78 -8.7671 0.64469 8.01216 -0.51846 0.08487 0.27602 3.44621 -3.69001 -0 -0 -2.31505 0.51448 0 0 -0.43697 0 0 0.07005 0.04993 0.10799 2.31214 0 -0.15304 0 -1.2888 -0.12923 0.71045 -1.06967
PHE_79 -9.24344 2.12851 1.49681 -0.88409 0.35549 0.17931 1.81371 -2.13288 -0.00036 -0.00201 -1.17367 -0.61026 0 0 -0.5408 0 0 0.0855 -0.05933 1.05275 0 3.17789 -0.25718 0 1.0402 0.55078 1.25832 -1.76475
ALA_80 -4.52747 0.14365 2.38447 -0.02669 0.00122 0 1.47921 -1.7052 -0 -0 -0.8287 -0.28477 0 0 0 0 0 0.0344 0.2333 0 0 0 0.26416 0 1.8394 0.54095 1.02806 0.576
ASN_81 -4.25021 0.57839 4.66905 -0.38668 0.03908 0.79833 2.27077 -2.06049 -0.01064 -0.09375 -2.44489 -0.82514 0 0 -0.5432 -1.05279 0 0.0452 -0.07912 0.00408 0 2.44132 -0.76763 0 -0.93687 0.79388 1.14148 -0.66986
PRO_82 -4.14923 0.77565 2.17378 -0.18764 0.00283 0.1326 0.45287 -1.05722 -0.02323 -0.10826 -0.48327 0.12078 0 0 0 0 0 0.01126 0.04928 0.01753 0.5785 0 -1.04218 0 -2.4119 0.63499 1.19693 -3.31597
VAL_83 -4.38374 0.3779 1.01539 -0.28003 0.15726 0.05742 0.36591 -1.16644 -0 -0 -0.33476 -0.04969 0 0 0 0 0 0.01096 -0.01067 0.00075 0.07922 0 -0.43314 0 1.9342 -0.48378 0.39139 -2.75186
LEU_84 -7.32417 0.7702 2.91622 -0.47643 0.29832 0.09416 2.4903 -2.15894 -0 -0 -2.72386 0.14208 0 0 0 0 0 0.01246 0.02653 0.02304 0.54884 0 -0.28007 0 0.18072 -0.3558 1.0102 -4.80622
PRO_85 -4.30471 0.66825 2.20946 -0.18304 0.00043 0.12907 1.34144 -1.21143 -0 -0 -2.01824 0.09257 0 0 -0.69386 0 0 0.00196 0.00956 0.01733 0.57445 0 -0.98507 0 -2.4119 -0.39564 1.02962 -6.12973
PHE_86 -10.2633 0.90467 2.37938 -0.72283 0.23379 0.30438 1.33162 -2.58526 -0 -0 -0.42783 -0.78274 0 0 0 0 0 0.20629 0.17827 0.00056 0 3.58959 -0.44069 0 1.0402 0.52456 0.70623 -3.82312
ASN_87 -2.63683 0.08622 2.76995 -0.16246 0.01405 0.23145 0.6385 -1.31208 -0.00954 -0.12829 0.98828 -0.15092 0 0 0 0 0 0.1952 0.03862 0.02294 0 1.81107 0.15311 0 -0.93687 1.93591 0.73914 4.28744
ASP_88 -3.11907 0.2936 3.23054 -0.11585 0.02814 0.35946 1.36562 -1.49014 -0.04739 -0.27521 -1.32901 -0.20003 0 0 0 -0.7816 0 0.01379 0.04358 0.00227 0 2.67529 -0.31086 0 -2.3716 1.04696 0.33193 -0.64956
GLY_89 -3.96767 0.37772 2.56925 -0.00051 0 0 1.39079 -1.68702 -0.05599 -0.30609 -1.89309 -0.20275 0 0 0 0 0 0.04209 0.13697 0 0 0 -1.53169 0 0.83697 0.16341 0.21384 -3.91376
VAL_90 -7.86782 0.85596 2.19804 -0.27252 0.22194 0.05798 2.80557 -2.42473 -0.0007 -0.00187 -2.62595 -0.18994 0 0 0 0 0 0.01508 0.33107 0.08519 0.37847 0 -0.7789 0 1.9342 0.05281 0.66254 -4.56358
TYR_91 -10.0705 0.83882 3.95565 -0.87593 0.06451 0.229 3.28662 -3.14433 -0.02548 -0.12544 -2.97681 -0.48902 0 0 0 -0.74319 0 0.01253 -0.05898 0.28771 0 2.41513 0.01306 0.00938 1.2797 -0.28154 0.8085 -5.59059
PHE_92 -9.68346 0.69141 3.67032 -0.76956 0.09925 0.07558 3.33079 -2.94952 -0.0007 -0.00187 -2.96231 -0.56203 0 0 0 0 0 0.01692 0.02276 0.02462 0 2.76922 -0.07733 0 1.0402 -0.15699 0.41432 -5.00838
ALA_93 -5.87404 0.54129 2.56464 -0.02174 0 0 2.83533 -2.2939 -0 -0 -2.86758 -0.40837 0 0 0 0 0 0.01072 -0.00126 0 0 0 -0.43013 0 1.8394 -0.02679 0.3662 -3.76623
SER_94 -5.60133 0.72008 4.27708 -0.03043 0 0.06896 2.87165 -2.33774 -0.00256 -0.00915 -2.95406 -0.06802 0 0 0 0 0 0.08314 -0.00057 0.02817 0.10493 0 -0.47992 0.62032 -0.77834 -0.09756 0.52432 -3.06103
THR_95 -6.24449 0.26976 2.93097 -0.13351 0.04189 0.10439 2.40571 -2.13292 -0 -0 -2.0107 -1.0639 0 0 0 0 0 0.04546 0.25016 0.00826 1.79618 0 -0.19345 2.30996 -1.0874 -0.09632 0.76769 -2.03227
GLU_96 -8.15388 0.74307 11.0996 -0.50241 0.0772 0.78175 6.32712 -4.72825 -0.02172 -0.15728 -9.53267 -1.20545 0 0 -2.41857 0 0 0.02385 0.0773 0.00286 0 5.05683 -0.04809 0 -2.7348 0.02821 1.15883 -4.12652
LYS_97 -7.16199 0.5658 7.44976 -0.38871 0.04757 0.22433 2.89921 -2.96291 -0.00469 -0.03139 -2.52905 -0.03789 0 0 -1.04696 0 0 0.01496 0.05221 0.40572 2.20799 0 0.04901 0 -1.5107 0.91554 1.054 0.2118
SER_98 -4.51581 0.24857 4.83957 -0.03643 0.02548 0.02926 1.95019 -2.15432 -0.03882 -0.21557 -1.28352 -0.3447 0 0 -1.47703 0 0 0.03244 -0.03376 0.02609 0.67993 0 -0.16791 1.98052 -0.77834 1.31374 0.56679 0.64638
ASN_99 -4.77955 0.28487 4.86167 -0.20285 0.04296 0.34321 1.75202 -2.16987 -0 -0 -0.94991 -1.01228 0 0 -0.51768 0 0 0.10224 -0.08029 0.00234 0 1.99744 -1.04078 0 -0.93687 -0.10486 0.42398 -1.98423
ILE_100 -9.21487 1.89433 5.43443 -0.65399 0.44182 0.14637 3.89349 -3.39489 -0.03067 -0.13572 -2.62226 0.25644 0 0 0 0 0 0.13471 -0.03898 0.05385 0.64637 0 -0.45892 0 0.73287 -0.4925 0.62494 -2.78318
ILE_101 -6.4945 0.74716 2.3008 -0.48648 0.33458 0.10514 0.99336 -1.85645 -0.01751 -0.1174 -0.98585 0.02646 0 0 -0.64465 0 0 0.028 0.05557 0.14395 0.43362 0 -0.53383 0 0.73287 -0.28534 0.85098 -4.66953
ARG_102 -10.3465 0.86564 9.04593 -0.98665 0.45788 0.62716 4.80044 -4.11853 -0 -0 -5.86693 0.04985 0 0 -1.16572 -0.97699 0 0.01211 -0.02336 0.55098 2.67149 0 -0.2359 0 -1.2888 -0.13711 1.3899 -4.67511
GLY_103 -4.47182 0.49429 3.15216 -0.00119 0 0 2.22184 -1.97707 -0 -0 -2.30135 -0.33408 0 0 0 0 0 0.01086 -0.06721 0 0 0 -1.30717 0 0.83697 0.38842 1.17628 -2.17906
TRP_104 -10.4826 0.83486 3.07426 -0.98749 0.12686 0.76865 3.41885 -2.85765 -0 -0 -3.258 -0.07559 0 0 0 0 0 0.01301 0.15553 0.12643 0 2.62629 -0.17947 0 1.6906 0.33013 0.48303 -4.19224
ILE_105 -8.66361 1.48848 1.94444 -0.49499 0.57629 0.11586 2.85024 -2.19314 -0 -0 -2.9137 0.06591 0 0 0 0 0 0.02764 -0.01562 0.02536 0.37382 0 -0.7838 0 0.73287 -0.14958 0.63267 -6.38085
PHE_106 -10.9192 1.62049 0.7426 -0.52215 0.01515 0.2658 2.44082 -2.07578 -0 -0 -3.6242 0.05298 0 0 0 0 0 0.06273 -0.023 0.00443 0 1.99054 -0.11467 0 1.0402 -0.33536 0.71355 -8.66503
GLY_107 -5.01586 0.37017 4.44949 -0.00133 0 0 2.74702 -2.4552 -0 -0 -3.46063 -0.33088 0 0 0 0 0 0.07511 -0.02883 0 0 0 -1.52006 0 0.83697 0.31936 0.50759 -3.50708
THR_108 -5.0111 0.60754 3.78698 -0.117 0.08705 0.05933 1.19672 -2.08379 -0.04064 -0.18905 0.3282 -1.32936 0 0 0 0 0 0.29535 0.06446 0.00065 0.50865 0 -0.49058 2.26686 -1.0874 0.50294 0.47501 -0.16918
THR_109 -4.30847 0.34416 3.43555 -0.20716 0.17196 0.07794 0.57331 -1.64863 -0.00646 -0.06147 1.35073 -0.55174 0 0 0 0 0 0.10468 0.00037 0.00392 0.44115 0 -0.39313 2.35565 -1.0874 0.31403 0.42668 1.33568
LEU_110 -6.78038 0.9078 1.5174 -0.54459 0.43299 0.16653 0.36328 -1.63388 -0.03306 -0.10174 1.1399 0.016 0 0 0 0 0 0.2314 -0.04357 0.11749 0.29129 0 0.61728 0 0.18072 0.49817 0.34672 -2.31025
ASP_111 -3.47912 0.56962 4.02948 -0.26186 0.04321 0.86094 1.52537 -1.85251 -0.00923 -0.11422 -1.06996 -0.05598 0 0 0 -0.56441 0 0.39819 -0.01354 0.02376 0 1.94016 -0.66403 0 -2.3716 0.90697 0.76505 0.6063
SER_112 -3.34298 0.40423 4.21165 -0.02796 0.01349 0.02921 1.17761 -1.89926 -0.00545 -0.06155 -1.8019 0.046 0 0 0 -0.26546 0 0.16984 0.0886 0.00159 0.13697 0 0.25777 0.91002 -0.77834 1.40449 1.10523 1.77379
LYS_113 -3.73856 0.51299 4.81746 -0.51549 0.17938 0.31719 1.79987 -1.86162 -0 -0 -2.39591 0.0894 0 0 0 -0.64993 0 0.04416 -0.05109 0.07437 1.89129 0 -0.15744 0 -1.5107 0.68312 0.73451 0.26297
THR_114 -3.53477 0.1242 3.66733 -0.11638 0.08015 0.08323 0.9915 -1.67696 -0.07297 -0.51087 -0.73489 -0.51915 0 0 0 0 0 0.02346 -0.01141 0.05657 0.09863 0 -0.58362 2.27029 -1.0874 -0.32109 0.30844 -1.46571
GLN_115 -7.06106 0.70144 4.54225 -0.3398 0.05989 0.1791 1.41031 -2.43428 -0.00214 -0.02591 -1.15226 -0.01643 0 0 0 0 0 0.0218 0.02798 0.08621 0 3.1557 -0.01165 0 -0.18838 -0.41237 0.39532 -1.06428
SER_116 -5.70034 0.83208 4.47681 -0.02806 0 0.06465 3.0918 -2.50128 -0.04669 -0.33557 -2.16942 -0.30574 0 0 0 0 0 0.09003 0.18871 0.01414 0.1373 0 -0.45756 0.60117 -0.77834 -0.27776 0.52691 -2.57716
LEU_117 -8.9452 1.11766 1.38433 -0.60801 0.12737 0.18464 2.56413 -2.2131 -0.00702 -0.02484 -2.67272 0.19384 0 0 0 0 0 0.02173 0.00487 0.25509 0.5639 0 -0.37305 0 0.18072 -0.12235 0.68883 -7.67918
LEU_118 -8.18777 0.70283 2.37878 -0.58862 0.13957 0.15944 2.6398 -2.2426 -0.01076 -0.034 -2.66541 0.20908 0 0 0 0 0 0.01822 -0.04403 0.01038 0.78757 0 -0.20874 0 0.18072 0.08945 0.62187 -6.04422
ILE_119 -7.23481 0.83428 1.78223 -0.48662 0.40587 0.12688 2.42467 -1.94709 -0.00995 -0.03789 -2.58933 -0.2695 0 0 0 0 0 0.01477 -0.0313 0.01185 0.25026 0 -0.49354 0 0.73287 0.10383 0.46668 -5.94585
VAL_120 -6.56577 0.67009 1.8661 -0.2734 0.215 0.0613 2.21263 -2.13375 -0 -0 -2.49398 -0.2812 0 0 0 0 0 0.01334 0.0745 0.00107 0.26396 0 -0.68523 0 1.9342 -0.16682 0.60237 -4.68558
ASN_121 -5.67845 0.59152 3.5473 -0.27808 0.06263 0.47511 2.66779 -2.21228 -0.00664 -0.07265 -2.26887 -0.81149 0 0 -0.64804 0 0 0.02084 -0.04362 0.08581 0 1.83955 -0.52152 0 -0.93687 -0.26292 0.66815 -3.78272
ASN_122 -6.54707 0.3323 7.04373 -0.34967 0.13627 0.61339 4.30876 -3.58427 -0 -0 -2.81829 -0.48032 0 0 -1.62261 -0.43373 0 0.01762 0.02404 0.00098 0 1.9061 -0.26278 0 -0.93687 -0.01 0.78908 -1.87333
ALA_123 -4.98221 0.47474 3.55557 -0.02685 0.00536 0 2.14187 -2.22494 -0 -0 -2.04651 -0.41007 0 0 -0.85031 0 0 0.01606 -0.0313 0 0 0 -0.10377 0 1.8394 -0.14477 0.8675 -1.92024
THR_124 -5.06086 0.65934 4.06426 -0.21551 0.29861 0.08087 2.76774 -2.35757 -0.0424 -0.30085 -2.05657 -0.46923 0 0 -0.8087 0 0 0.00486 0.00212 0.00456 0.31942 0 -0.25414 2.29264 -1.0874 0.00729 0.59398 -1.55753
ASN_125 -7.05095 0.4551 5.54781 -0.32485 0.01949 0.56807 2.74016 -3.10105 -0.04159 -0.21731 -1.8778 -0.63121 0 0 -0.81391 -0.43373 0 0.0168 -0.01472 0.22133 0 1.65169 -0.15712 0 -0.93687 0.2318 0.39965 -3.7492
VAL_126 -5.91115 0.49239 3.27288 -0.26709 0.15868 0.05404 2.4258 -2.32941 -0.01496 -0.05668 -2.17219 -0.24437 0 0 -0.776 0 0 0.00623 -0.041 0.07215 0.27534 0 -0.77015 0 1.9342 -0.22578 0.37229 -3.74479
VAL_127 -6.19884 0.47801 3.39423 -0.37774 0.29996 0.09405 2.75859 -2.40474 -0.00665 -0.02183 -2.76369 -0.10334 0 0 0 0 0 0.01345 -0.02543 0.04187 0.86882 0 -0.80353 0 1.9342 -0.4172 0.40423 -2.83558
ILE_128 -7.68164 0.86281 1.9827 -0.46625 0.34618 0.09815 2.49531 -2.02069 -0.01496 -0.05668 -2.88973 -0.05994 0 0 0 0 0 0.01697 -0.04985 0.04305 0.31014 0 -0.73348 0 0.73287 -0.38288 0.47483 -6.99312
LYS_129 -8.34558 0.89265 5.33357 -0.59017 0.13878 0.48484 3.21037 -2.76686 -0 -0 -2.30888 -0.03285 0 0 0 0 0 0.04963 -0.01753 0.94088 3.38422 0 -0.04811 0 -1.5107 -0.14782 0.59613 -0.73744
VAL_130 -8.88478 1.49464 3.25393 -0.27843 0.16474 0.0604 2.99576 -2.81449 -0 -0 -3.24631 -0.45908 0 0 0 0 0 0.00823 0.05271 0.03441 0.19471 0 -0.6448 0 1.9342 -0.07669 0.75523 -5.45564
CYS:disulfide_131 -8.38112 0.97894 4.8868 -0.0315 0 0.01441 2.6936 -2.90581 -0.02153 -0.13548 -2.29639 -0.21669 0 0 0 0 -0.63648 0.03756 0.32198 0.54785 1.17194 0 -0.35774 0 3.6196 -0.24006 0.86599 -0.08412
GLU_132 -6.71429 0.26545 7.27894 -0.22831 0.02973 0.35726 3.30973 -3.17384 -0 -0 -3.19242 -0.51229 0 0 0 -0.52817 0 0.06094 -0.01833 0.00897 0 3.45959 0.19085 0 -2.7348 0.13555 0.55561 -1.44981
PHE_133 -11.0399 1.54889 2.40413 -0.65012 0.03568 0.29725 1.879 -2.67692 -0.05263 -0.28977 -2.83247 0.21324 0 0 0 0 0 0.07147 0.21744 0.00357 0 2.05814 -0.35701 0 1.0402 0.13526 1.11338 -6.88113
GLN_134 -6.45504 0.48123 7.50072 -0.77502 0.19804 0.63062 4.18313 -3.36125 -0 -0 -5.48113 -0.39881 0 0 -0.845 -0.82987 0 0.06644 -0.05497 0.05366 0 3.02209 0.14341 0 -0.18838 0.14872 1.3696 -0.59182
PHE_135 -9.27786 0.9943 1.48024 -0.60557 0.08452 0.25981 1.33504 -2.00724 -0.01468 -0.17577 -1.74803 0.3397 0 0 -0.845 0 0 0.03885 -0.00827 0.00558 0 2.32855 -0.19841 0 1.0402 0.1545 0.91113 -5.90843
CYS:disulfide_136 -5.57671 0.40974 3.75427 -0.04071 2e-05 0.01584 1.21845 -1.92382 -0.01242 -0.08261 -0.34729 -0.17787 0 0 0 0 -0.31344 0.01703 0.02125 0.10651 0.18738 0 0.0572 0 3.6196 -0.27108 1.25444 1.91576
ASN_137 -1.63949 0.08484 1.48453 -0.18517 0.04819 0.28478 0.22329 -0.66318 -0.00268 -0.03623 0.12294 -0.33045 0 0 0 0 0 0.0102 -0.05394 0.00502 0 1.5712 0.01228 0 -0.93687 -0.22562 0.85607 0.62972
ASP_138 -4.46702 0.4198 6.52184 -0.24305 0.04191 0.8047 2.80307 -2.65943 -0.04766 -0.30268 -3.26947 -0.51381 0 0 -0.84386 -0.56874 0 0.01585 0.06891 0.01362 0 2.1835 -0.45781 0 -2.3716 -0.04217 0.92043 -1.99366
PRO_139 -6.13447 1.09356 2.75873 -0.21947 0.02645 0.1638 0.98092 -1.33511 -0.01571 -0.09679 -1.44041 -0.16364 0 0 0 0 0 0.1006 0.0495 0.04209 0.46041 0 -0.74636 0 -2.4119 -0.13791 1.19005 -5.83566
PHE_140 -11.6755 3.29609 3.44301 -0.63248 0.08885 -0.04324 3.08746 -3.51775 -0 -0 -2.38626 -0.39959 0 0 0 0 0 0.11489 0.06046 0.04338 0 2.56379 -0.08678 0 1.0402 0.21334 1.54332 -3.24678
LEU_141 -8.18886 1.3054 2.3426 -0.42771 0.20219 0.08641 2.60453 -2.35743 -0.0154 -0.07531 -2.10274 0.18036 0 0 0 0 0 0.05384 0.05603 0.10931 1.57841 0 -0.17119 0 0.18072 0.41569 1.80489 -2.41824
GLY_142 -4.65285 0.38625 3.74008 -0.00053 0 0 2.73813 -2.10106 -0 -0 -2.77719 -0.30571 0 0 0 0 0 0.02545 -0.04333 0 0 0 0.81903 0 0.83697 0.9139 1.43765 1.0168
VAL_143 -7.47906 1.07374 2.52511 -0.27564 0.15191 0.06053 1.88019 -2.39593 -0.03417 -0.15182 -0.21769 -0.33481 0 0 0 0 0 0.0336 -0.08742 0.00085 0.26245 0 -0.74266 0 1.9342 0.69337 0.9754 -2.12784
TYR_144 -6.2696 0.44428 4.56844 -0.57759 0.09783 0.26223 2.75375 -2.56659 -0.03733 -0.31694 -3.16555 -0.16683 0 0 0 -0.44642 0 0.01105 0.00676 0.1869 0 2.13085 -0.37733 0.01222 1.2797 -0.31067 0.31736 -2.16347
TYR_145 -7.9846 0.57224 3.40735 -0.88143 0.06677 0.1622 1.06729 -2.52662 -0.0093 -0.07551 -1.31578 -0.4189 0 0 0 0 0 0.00305 -0.03942 0.0888 0 2.59032 -0.02293 0.00716 1.2797 -0.14939 0.28888 -3.89012
HIS_D_146 -6.71889 0.27595 5.74755 -0.44829 0.05612 0.52849 2.80461 -3.06187 -0.02039 -0.16848 -3.42353 -0.35606 0 0 0 0 0 0.02182 -0.06021 0.01395 0 2.55281 -0.20242 0 -0.45461 0.25561 0.56947 -2.08837
LYS_147 -3.59582 0.47232 4.18266 -0.46661 0.16039 0.186 1.78229 -1.78341 -0.00764 -0.06505 -2.94051 0.05983 0 0 0 0 0 0.07111 -0.08059 0.01301 2.65156 0 -0.07068 0 -1.5107 -0.01388 0.62484 -0.33085
ASN_148 -2.65508 0.21997 2.89937 -0.34671 0.09296 0.66602 0.56995 -1.42601 -0.01974 -0.14261 0.04122 -1.81091 0 0 0 -0.2774 0 0.09179 -0.06327 0.13014 0 2.66964 -0.47067 0 -0.93687 -0.70902 0.38868 -1.08858
ASN_149 -4.02412 0.41427 4.3087 -0.1969 0.01018 0.30413 1.31338 -2.00009 -0.01642 -0.07965 0.12699 -0.60048 0 0 0 -0.2774 0 0.93687 -0.04737 0.27205 0 2.24818 -0.01635 0 -0.93687 0.11496 0.58663 2.44069
LYS_150 -2.63054 0.25904 2.52135 -0.32609 0.04823 0.20661 1.1673 -1.25034 -0 -0 -0.65468 -0.40105 0 0 0 0 0 0.35546 -0.09656 0.00965 1.48753 0 -0.18546 0 -1.5107 0.59662 0.51771 0.11408
SER_151 -4.43316 0.19596 4.07946 -0.0281 0 0.06668 1.90198 -2.10986 -0.00525 -0.06265 -1.73198 -0.19436 0 0 0 0 0 0.03421 0.01365 0.00151 0.14726 0 -0.44941 0.61147 -0.77834 -0.04392 0.23041 -2.55443
TRP_152 -8.71142 0.80961 2.23949 -0.9244 0.23416 0.66872 1.07446 -2.07093 -0 -0 -0.86331 -0.2223 0 0 0 0 0 0.02024 -0.0334 0.01873 0 2.38841 0.02566 0 1.6906 0.04496 0.27182 -3.3389
MET_153 -4.56767 0.57618 3.61685 -0.31571 0.05888 0.10316 1.87517 -2.02718 -0 -0 -2.13257 -0.34752 0 0 0 0 0 0.01817 0.03062 0.10571 1.65905 0 -0.16579 0 0.60916 0.23831 0.3576 -0.30758
GLU_154 -5.52751 0.70071 5.15475 -0.216 0.02092 0.29438 2.61911 -2.54591 -0.00572 -0.0808 -4.54906 -0.42654 0 0 -0.85031 -0.97699 0 0.09689 -0.02717 0.29658 0 3.55732 0.01265 0 -2.7348 -0.04963 0.50255 -4.73458
SER_155 -3.05105 0.38303 2.84624 -0.02639 0.00412 0.02609 0.96834 -1.37685 -0.0118 -0.12384 -0.55031 0.23781 0 0 0 0 0 0.03656 -0.01201 0.00074 0.70541 0 -0.05209 0.6094 -0.77834 0.17071 0.44702 0.45279
GLU_156 -6.72654 0.57594 7.1267 -0.23511 0.06072 0.40619 3.34796 -3.10739 -0 -0 -5.25832 -0.53653 0 0 0 -1.16228 0 0.12479 0.56759 0.09128 0 3.19156 -0.08652 0 -2.7348 0.31134 0.62299 -3.42042
PHE_157 -8.67088 1.25647 1.72901 -0.8004 0.26695 0.2629 2.31182 -2.05942 -0 -0 -0.53536 -0.79545 0 0 0 0 0 0.1671 -0.04492 0.20497 0 2.91612 -0.2276 0 1.0402 0.419 0.89742 -1.66206
ARG_158 -8.73723 0.85445 8.61115 -0.47354 0.06677 0.28535 3.93091 -3.79996 -0.05114 -0.39407 -5.48826 -0.16158 0 0 -0.50926 -0.71586 0 0.05462 0.03214 0.72768 2.57878 0 -0.24889 0 -1.2888 1.26121 1.1215 -2.34404
VAL_159 -8.66724 0.72974 0.66404 -0.30423 0.20898 0.07094 1.55795 -1.95828 -0.0417 -0.20331 -0.62163 -0.52051 0 0 0 0 0 0.03193 0.00788 1e-05 0.31987 0 -0.45367 0 1.9342 0.93457 0.89167 -5.41879
TYR_160 -9.7226 0.96999 1.92483 -0.91842 0.04476 0.53571 1.38307 -2.25192 -0.0331 -0.13623 0.07546 -0.34066 0 0 0 0 0 0.02091 0.01502 0.004 0 2.00023 -0.29647 0.00025 1.2797 -0.07824 0.49576 -5.02792
SER_161 -2.61163 0.07586 2.57654 -0.02501 4e-05 0.02311 1.05216 -1.16077 -0.0029 -0.05277 -1.0314 -0.03881 0 0 0 0 0 0.02256 -0.03438 0.00028 0.46115 0 0.13835 0.60033 -0.77834 -0.03443 0.36369 -0.45638
SER_162 -3.62967 0.32857 3.76932 -0.02643 0 0.06391 2.20165 -1.84181 -0 -0 -1.55823 -0.29684 0 0 0 0 0 0.01833 0.05437 0.00516 0.03299 0 -0.55612 0.60035 -0.77834 -0.04049 0.18933 -1.46394
ALA_163 -3.8298 0.6469 0.03066 -0.02503 0.00098 0 0.3525 -0.93568 -0.00055 -0.00233 -0.09388 -0.46169 0 0 0 0 0 0.01254 0.04007 0 0 0 0.02642 0 1.8394 0.23329 0.23463 -1.93156
ASN_164 -2.4206 0.10384 2.60298 -0.17123 0.02183 0.25428 0.87551 -1.22149 -0.00562 -0.01751 -0.75955 -0.18916 0 0 0 0 0 0.1145 0.0333 0.00017 0 1.86949 0.31047 0 -0.93687 1.15771 0.39085 2.01288
ASN_165 -4.44623 0.35912 4.47164 -0.19098 0.00685 0.3084 2.06939 -2.0888 -3e-05 -0.00011 -1.3657 -0.70141 0 0 0 -0.52817 0 0.11086 -0.05834 0.0054 0 2.74492 -0.25951 0 -0.93687 0.85977 0.35235 0.71254
CYS:disulfide_166 -3.92137 0.4899 1.50736 -0.03985 0 0.01631 0.40122 -1.1193 -0.00507 -0.01518 -0.34855 -0.22471 0 0 0 0 -0.63648 0.04135 -0.02543 0.00074 0.27531 0 0.11816 0 3.6196 0.10185 0.28251 0.51838
THR_167 -3.58678 0.2857 3.53329 -0.10847 0.03738 0.06098 1.63353 -1.76063 -0.03769 -0.23305 -1.23162 -1.00593 0 0 0 0 0 0.03304 0.09321 0.03881 0.11435 0 -0.70808 2.28979 -1.0874 -0.04027 0.27031 -1.40952
PHE_168 -7.50801 0.79563 2.71559 -0.79805 0.10295 0.065 1.85043 -2.10078 -0.01291 -0.06809 -0.96879 -0.59933 0 0 0 0 0 0.04685 -0.01251 0.00136 0 2.27121 -0.17503 0 1.0402 0.00207 0.41055 -2.94167
GLU_169 -4.76313 0.54621 3.92011 -0.30355 0.05326 0.43466 1.4002 -1.76381 -0.05252 -0.25514 -3.21087 -0.28067 0 0 -0.72979 0 0 0.02378 -0.02729 0.03673 0 2.86754 -0.07854 0 -2.7348 0.4266 0.63898 -3.85202
TYR_170 -6.52637 0.32148 4.35958 -0.90855 0.09902 0.20721 2.62217 -2.52194 -0 -0 -2.6524 -0.4904 0 0 0 0 0 0.02518 0.06258 0.3458 0 1.96786 -0.24971 0.00019 1.2797 0.51413 0.55205 -0.99241
VAL_171 -5.80003 0.73404 1.77702 -0.25673 0.12934 0.0514 0.65215 -1.63079 -0 -0 -0.60074 -0.26759 0 0 0 0 0 0.02616 -0.07905 0.00049 0.31105 0 -0.70167 0 1.9342 -0.02729 0.32349 -3.42457
SER_172 -4.94426 0.21558 4.52618 -0.03757 0.00807 0.07337 2.94934 -2.17371 -0.01105 -0.0697 -3.60734 -0.23764 0 0 -1.40081 0 0 0.00905 0.0376 0.18865 0.12526 0 -0.53224 1.75342 -0.77834 -0.30508 0.63322 -3.57801
GLN_173 -2.4208 0.33661 2.41434 -0.63753 0.2454 1.10347 1.00872 -1.0767 -0 -0 -1.49451 -1.86922 0 0 -0.62482 0 0 0.00911 -0.02176 0.00778 0 4.00009 0.21077 0 -0.18838 -0.33695 1.15431 1.81993
PRO_174 -2.46359 0.5492 0.75464 -0.18429 0.00118 0.1277 0.38343 -0.49914 -0 -0 -0.65398 0.07774 0 0 0 0 0 0.00358 -0.00169 0.00051 0.47076 0 -0.90196 0 -2.4119 -0.43162 1.04288 -4.13655
PHE_175 -7.02593 0.84706 3.31047 -1.03615 0.13277 0.55838 2.2701 -2.56904 -0.01597 -0.13937 -1.08989 -0.25458 0 0 0 0 0 0.00137 0.02091 0.00063 0 1.48397 -0.49754 0 1.0402 -0.22803 0.60385 -2.58677
LEU_176 -1.91325 0.16713 1.2727 -0.47711 0.15469 0.11844 0.32885 -0.79262 -0 -0 -0.15208 -0.03915 0 0 0 0 0 0.00463 -0.03705 0.06636 1.03062 0 -0.19133 0 0.18072 0.14107 0.41272 0.27533
MET_177 -7.81647 0.60162 3.50465 -0.3462 0.08164 0.09793 1.07119 -2.03871 -0 -0 -0.61573 0.20185 0 0 0 0 0 0.01111 0.00856 0.18796 1.31908 0 -0.00825 0 0.60916 -0.09417 0.40973 -2.81505
ASP_178 -2.38591 0.26862 2.56605 -0.11204 0.00676 0.34298 0.58416 -1.08914 -0 -0 0.77023 -0.38037 0 0 0 0 0 0.03251 -0.04665 0.00532 0 1.71188 0.22783 0 -2.3716 -0.35407 0.61688 0.39343
LEU_179 -7.0365 0.47473 2.14098 -0.56622 0.29751 0.18431 0.86361 -1.81432 -0 -0 0.02696 0.00042 0 0 0 0 0 0.01305 -0.0017 0.01787 0.1377 0 0.48979 0 0.18072 0.30239 0.70751 -3.58119
GLU_180 -4.68119 0.53038 4.54897 -0.21769 0.02564 0.31713 1.34263 -1.91279 -0 -0 -2.26668 -0.43735 0 0 0 0 0 0.04967 0.06692 0.00757 0 3.21008 -0.04684 0 -2.7348 0.29284 0.53649 -1.36902
GLY_181 -1.96904 0.12435 1.95453 -0.00045 0 0 0.53947 -0.90151 -0 -0 -0.40636 -0.27975 0 0 0 0 0 0.00699 -0.01527 0 0 0 0.51755 0 0.83697 0.14193 0.32393 0.87337
LYS_182 -4.37089 0.28255 5.51053 -0.47376 0.15673 0.26617 1.64921 -2.0554 -0.00327 -0.02045 -3.12207 -0.01516 0 0 -0.66582 0 0 0.03572 -0.00236 0.01593 1.80165 0 0.00847 0 -1.5107 0.21064 0.3464 -1.9559
GLN_183 -1.45444 0.04444 1.70718 -0.61854 0.09864 0.6173 0.20384 -0.76974 -0.00807 -0.06819 -0.09171 -0.61125 0 0 0 0 0 0.0075 -0.01744 0.01359 0 2.01767 -0.07256 0 -0.18838 -0.09533 0.24719 0.9617
GLY_184 -1.45845 0.12175 2.38089 -0.00042 0 0 1.0218 -1.03032 -0 -0 -2.12423 -0.24595 0 0 -0.08426 0 0 0.007 -0.03982 0 0 0 -1.53495 0 0.83697 0.2471 0.10575 -1.79715
ASN_185 -4.49475 0.2637 3.58933 -0.17439 0.00798 0.25451 0.99438 -1.86205 -0.0081 -0.06869 -1.03662 -0.00247 0 0 0 -0.87663 0 0.0403 0.02703 0.28894 0 1.54097 -0.23049 0 -0.93687 0.21515 0.23438 -2.23439
PHE_186 -10.1757 0.87876 5.17947 -0.58311 0.10479 0.26026 2.45299 -3.26127 -0 -0 -2.58468 0.22129 0 0 0 0 0 0.01577 0.21297 0.00147 0 2.52441 -0.13588 0 1.0402 -0.2785 0.4048 -3.72193
LYS_187 -4.7293 0.35473 4.73243 -0.31774 0.05064 0.17515 1.81809 -2.23589 -0.00325 -0.01288 -2.04583 -0.2329 0 0 0 0 0 0.00829 -0.04713 0.0037 1.83471 0 -0.19809 0 -1.5107 -0.20314 0.39969 -2.15943
ASN_188 -5.73167 0.19406 5.39503 -0.19292 0.01036 0.3021 3.0439 -2.67633 -0.00396 -0.01131 -2.42644 -0.70978 0 0 0 -1.12177 0 0.00656 0.17938 0.00104 0 2.52059 0.05057 0 -0.93687 0.17773 0.31673 -1.61299
LEU_189 -7.98703 0.98519 4.11467 -0.60696 0.15757 0.16631 2.53546 -2.58473 -0.00804 -0.03103 -3.18542 0.22329 0 0 0 0 0 0.02438 -0.00399 0.23064 0.57458 0 -0.37083 0 0.18072 0.14568 0.43834 -5.00122
ARG_190 -6.63225 0.45024 5.62035 -1.07528 0.29169 0.58106 2.84361 -2.69677 -0.01671 -0.13058 -2.72881 0.22004 0 0 0 0 0 0.03943 -0.00475 0.09715 2.44236 0 0.05129 0 -1.2888 -0.04033 0.48748 -1.48956
GLU_191 -7.39726 0.46812 6.36692 -0.18383 0.01018 0.2473 3.99365 -3.0078 -0.02036 -0.19463 -5.67513 -0.46198 0 0 0 -1.45355 0 0.00961 -0.00116 0.01747 0 3.92537 0.07402 0 -2.7348 0.03671 0.36075 -5.6204
PHE_192 -8.85321 0.71302 3.01613 -0.58367 0.05897 0.31197 2.81836 -2.56587 -0 -0 -2.97549 0.02966 0 0 0 0 0 0.0064 0.20486 0.00058 0 1.97885 -0.17532 0 1.0402 -0.05185 0.34777 -4.67867
VAL_193 -6.81116 0.84784 2.3658 -0.26287 0.13625 0.05381 2.58916 -2.16319 -0.01606 -0.05737 -1.93876 -0.27747 0 0 0 0 0 0.00414 -0.03963 0.09135 0.22388 0 -0.74046 0 1.9342 -0.30708 0.59992 -3.76771
PHE_194 -9.66194 0.91046 1.18801 -0.60824 0.0298 0.33471 2.23452 -2.01799 -0 -0 -3.36918 0.12934 0 0 0 0 0 0.01077 -0.0493 0.03943 0 2.39379 -0.17462 0 1.0402 -0.14499 0.59767 -7.11756
LYS_195 -8.40923 1.08106 8.84931 -0.35187 0.07096 0.18844 5.07235 -3.87414 -0.02221 -0.06734 -6.07697 -0.18507 0 0 -0.58581 -0.22487 0 0.01358 0.00889 0.17028 2.18137 0 0.04186 0 -1.5107 -0.01985 0.83741 -2.81254
ASN_196 -4.50744 0.26248 3.45349 -0.3034 0.07254 0.52722 1.42007 -1.79001 -0.01177 -0.04541 -0.73261 -0.77087 0 0 -0.66796 0 0 0.00371 -0.01379 0.01321 0 1.90618 -0.38418 0 -0.93687 0.07181 0.81737 -1.61625
ILE_197 -4.51264 0.39132 3.91101 -0.47287 0.34848 0.11037 1.71858 -1.99122 -0 -0 -1.65877 -0.19632 0 0 0 0 0 0.00803 0.00077 0.00782 0.27142 0 -0.61507 0 0.73287 0.04425 0.37427 -1.52771
ASP_198 -4.48921 0.3776 3.73845 -0.12986 0.03558 0.4207 1.01247 -1.71547 -0.01224 -0.05706 -0.71784 -0.92857 0 0 0 0 0 0.01925 -0.07043 0.02094 0 2.57869 -0.57826 0 -2.3716 -0.33925 0.27526 -2.93084
GLY_199 -3.43418 0.23163 3.4359 -6e-05 0 0 1.46007 -1.85311 -0.02233 -0.13576 -1.98142 -0.38678 0 0 0 0 0 0.02166 -0.14342 0 0 0 -1.49867 0 0.83697 -0.72341 0.21612 -3.97676
TYR_200 -6.96276 0.36266 4.51426 -0.57441 0.04564 0.28805 2.96958 -2.61445 -0 -0 -2.40658 -0.16969 0 0 0 -0.4047 0 0.00933 -0.03486 5e-05 0 2.13469 -0.08029 0.00408 1.2797 -0.55101 0.23584 -1.95486
PHE_201 -10.1356 1.3055 1.89822 -0.65028 0.01857 0.06891 2.5576 -2.39771 -0.02159 -0.0974 -2.4028 -0.40906 0 0 0 0 0 0.01748 0.02101 0.19182 0 2.69125 -0.19846 0 1.0402 -0.04362 0.46149 -6.08441
LYS_202 -5.34743 0.2597 6.03154 -0.49931 0.20103 0.23617 3.69645 -2.58736 -0.02005 -0.11643 -5.00283 0.20012 0 0 0 -0.48882 0 0.01356 -0.03946 0.05585 3.36129 0 0.24744 0 -1.5107 0.03202 0.56503 -0.71218
ILE_203 -7.46384 0.70262 2.31061 -0.46271 0.32777 0.09895 2.87396 -2.12556 -0.00591 -0.01752 -3.76135 -0.03254 0 0 0 0 0 0.03069 0.14952 0.07725 0.33415 0 -0.75754 0 0.73287 -0.19286 0.48696 -6.69448
TYR_204 -11.2139 1.5953 3.99818 -0.57319 0.04251 0.23525 3.36642 -2.91517 -0.02005 -0.11643 -3.71687 -0.15456 0 0 -0.58088 0 0 0.00613 0.00361 0.45092 0 1.97842 -0.37351 0.07627 1.2797 -0.32154 0.90115 -6.05226
SER_205 -4.99423 0.37855 3.99302 -0.02791 0 0.06681 2.02454 -2.02529 -0.0039 -0.05737 -2.48839 -0.11754 0 0 0 0 0 0.00364 0.00494 0.00516 0.091 0 -0.49123 0.62739 -0.77834 -0.26926 0.96619 -3.09221
LYS_206 -5.75028 0.43754 5.97412 -0.54163 0.12365 0.19568 2.60566 -2.36253 -0.02095 -0.12604 -2.5256 0.28129 0 0 0 0 0 0.00147 0.10193 0.12792 2.27804 0 -0.12184 0 -1.5107 0.04061 0.56013 -0.23153
HIS_207 -4.74499 0.3055 3.57563 -0.55416 0.05755 0.4353 0.99615 -1.66183 -0 -0 -1.07943 -0.48818 0 0 0 -1.12177 0 0.00578 -0.05734 0.00097 0 2.46381 -0.14877 0 -0.45461 0.40806 0.351 -1.71135
THR_208 -4.73803 0.55807 4.53256 -0.16876 0.10302 0.05968 2.55994 -2.13516 -0.00282 -0.05722 -2.53156 -0.21108 0 0 0 0 0 0.01955 0.47012 0.00756 0.18129 0 -0.15238 2.29889 -1.0874 0.52449 1.06366 1.29441
PRO_209 -2.37453 0.4769 0.951 -0.1282 0.00475 0.09341 0.44007 -0.63296 -0 -0 -0.87177 0.19096 0 0 0 0 0 0.01772 -0.07611 0.01055 0.23673 0 -0.7652 0 -2.4119 -0.03165 1.0815 -3.78873
ILE_210 -8.60823 1.20517 3.12593 -0.49847 0.22589 0.10478 1.1423 -2.44466 -0 -0 -0.48367 -0.10975 0 0 0 0 0 0.03415 0.10084 0.17001 0.47905 0 0.0098 0 0.73287 -0.34247 0.78816 -4.36829
ASN_211 -2.73754 0.13041 2.22501 -0.33515 0.06585 0.66255 0.93491 -1.1537 -0 -0 -0.3544 -0.76738 0 0 0 -0.87663 0 0.16548 0.26224 0.00779 0 1.88534 -0.76203 0 -0.93687 0.59113 0.8315 -0.16149
LEU_212 -6.72566 0.93287 3.30879 -0.47944 0.25687 0.08588 2.2075 -2.09254 -0 -0 -2.00987 0.07758 0 0 0 0 0 0.1639 -0.00377 0.07274 0.64319 0 -0.05905 0 0.18072 0.55366 0.5487 -2.33792
VAL_213 -3.62091 0.55423 1.89922 -0.25491 0.148 0.04332 0.64941 -1.20201 -0 -0 -0.40807 -0.04987 0 0 -0.5041 0 0 0.04899 0.08117 0.01972 0.76844 0 -0.30568 0 1.9342 0.2278 0.77053 0.79948
ARG_214 -2.81522 0.37947 1.817 -0.94712 0.31221 0.73334 0.59094 -0.94608 -0 -0 -0.3119 -0.22192 0 0 -0.5041 0 0 0.0494 -0.02055 0.00393 2.85922 0 -0.21051 0 -1.2888 0.72508 0.91789 1.1223
GLY_215 -2.09375 0.10019 1.34035 -0.0013 0 0 0.52183 -0.82153 -0 -0 -0.04606 -0.3118 0 0 0 0 0 0.05815 -0.06666 0 0 0 -1.52431 0 0.83697 0.76484 0.50883 -0.73426
LEU_216 -6.54369 1.21788 0.53789 -0.44835 0.25357 0.07154 0.12232 -1.30114 -0.00124 -0.02243 -0.07985 0.30928 0 0 0 0 0 0.18919 0.11679 0.20477 0.42679 0 -0.21827 0 0.18072 0.04054 0.85741 -4.08628
PRO_217 -4.22586 0.86737 1.9033 -0.21846 0.03048 0.16075 0.63279 -0.89642 -0.00553 -0.07668 -1.18814 -0.14811 0 0 -0.22061 0 0 0.0414 0.20665 0.07549 0.29249 0 -0.64225 0 -2.4119 -0.35629 1.17117 -5.00838
GLN_218 -2.99218 0.18775 1.13657 -0.32423 0.05135 0.17248 0.0745 -0.70148 -0 -0 -0.00319 -0.04552 0 0 0 0 0 0.0496 -0.03276 0.04051 0 3.01055 -0.00344 0 -0.18838 -0.23485 0.42962 0.62691
GLY_219 -1.34366 0.09686 1.82868 -0.00176 0 0 0.33038 -0.80577 -0.05869 -0.38451 -0.24238 -0.3634 0 0 0 0 0 0.02406 -0.12385 0 0 0 -1.53244 0 0.83697 0.14923 0.11458 -1.4757
PHE_220 -7.06894 0.99701 1.30012 -0.81269 0.11746 0.02376 0.38918 -1.95046 -0 -0 -0.08204 -0.50758 0 0 0 0 0 0.05545 0.04789 0.22249 0 2.94102 -0.21114 0 1.0402 0.16826 0.30822 -3.02181
SER_221 -3.02803 0.26565 2.76872 -0.03357 0 0.07699 0.99419 -1.40338 -0.01244 -0.11837 -0.85579 -0.31178 0 0 0 -0.71036 0 0.02619 0.10441 0.00022 0.07954 0 -0.50928 0.60168 -0.77834 -0.28074 0.48015 -2.64435
ALA_222 -4.55026 0.41429 0.37062 -0.02355 0 0 0.31313 -1.24183 -0.0312 -0.27315 -0.11193 -0.44906 0 0 0 0 0 0.01699 0.16444 0 0 0 0.06151 0 1.8394 0.10942 0.43793 -2.95325
LEU_223 -10.3277 1.52031 4.23996 -0.51799 0.36791 0.11329 2.22722 -3.0262 -0.00974 -0.0898 -2.79761 0.17995 0 0 0 0 0 0.00671 0.02899 0.07255 2.48355 0 -0.34978 0 0.18072 0.10482 0.66514 -4.92766
GLU_224 -4.9296 0.53618 4.63668 -0.20823 0.03431 0.29929 2.20589 -2.17965 -0 -0 -2.87073 -0.46888 0 0 0 0 0 0.019 -0.00118 0.00752 0 3.0795 -0.02435 0 -2.7348 -0.13878 1.12736 -1.61046
PRO_225 -4.2173 0.4766 1.51803 -0.2006 0.02378 0.15159 0.51617 -0.71472 -0 -0 -0.07864 -0.16267 0 0 0 0 0 0.36826 0.081 0.00033 0.83235 0 -0.04307 0 -2.4119 0.46766 1.0404 -2.35271
LEU_226 -4.02133 0.2025 2.54833 -0.64716 0.15534 0.20129 1.27797 -1.38487 -0 -0 -0.87051 0.20081 0 0 0 0 0 0.86155 0.06642 0.03496 0.64076 0 -0.19693 0 0.18072 0.74512 0.63142 0.6264
VAL_227 -4.88178 0.47134 2.42139 -0.35231 0.21738 0.08535 1.93241 -1.73784 -0 -0 -1.62628 -0.31378 0 0 0 0 0 0.11505 0.07161 0.01789 0.34965 0 0.22994 0 1.9342 0.50719 0.56456 0.00599
ASP_228 -3.32624 0.26262 4.22877 -0.11042 0.00685 0.33009 2.3658 -1.81724 -0.0071 -0.08819 -5.74632 -0.44077 0 0 0 -1.1372 0 0.04727 -0.07903 0.04333 0 3.85747 -0.37252 0 -2.3716 0.21115 0.51627 -3.62701
LEU_229 -7.56171 1.00976 1.64438 -0.47156 0.15892 0.10754 2.66274 -1.98961 -0.0005 -0.00621 -3.04282 0.13805 0 0 0 0 0 0.05049 -0.06898 0.01847 1.09555 0 -0.35849 0 0.18072 0.17325 1.14525 -5.11477
PRO_230 -5.34456 0.90834 1.9531 -0.18439 0.12766 0.13126 0.97341 -0.97823 -0 -0 -0.79064 -0.00035 0 0 -0.3194 0 0 0.0688 0.261 0.03199 0.16616 0 -0.79357 0 -2.4119 0.44889 1.225 -4.52743
ILE_231 -7.67764 0.94676 1.733 -0.4636 0.38202 0.07601 1.69284 -1.91189 -0.00963 -0.06122 -1.25242 0.18806 0 0 -0.51822 0 0 0.67269 0.04712 0.04795 1.16342 0 -0.31462 0 0.73287 0.39195 1.62417 -2.51036
GLY_232 -3.80525 0.25303 3.43503 -4e-05 0 0 2.12719 -1.84463 -0.00035 -0.00559 -2.39864 -0.36331 0 0 0 0 0 0.10006 -0.1644 0 0 0 -1.20094 0 0.83697 -0.20938 1.63609 -1.60417
ILE_233 -6.62925 0.52788 1.76854 -0.56752 0.49443 0.16849 0.72685 -1.78338 -0 -0 -0.61054 -0.21937 0 0 -0.66796 0 0 0.07055 -0.02221 0.05321 0.56352 0 -0.10483 0 0.73287 -0.3739 0.58495 -5.28766
ASN_234 -3.92185 0.48349 2.99589 -0.23258 0.08642 0.37701 0.75175 -1.71141 -0.05447 -0.34898 -0.0575 -0.88038 0 0 0 0 0 0.01984 0.00921 0.0403 0 2.88501 0.17554 0 -0.93687 -0.00981 0.4159 0.08651
ILE_235 -9.24069 1.14022 1.38883 -0.46223 0.29532 0.1056 1.0284 -2.15076 -1e-05 -0.00019 0.17781 -0.14889 0 0 0 0 0 0.02108 -0.0262 0.05937 0.29996 0 -0.71176 0 0.73287 -0.12751 0.34454 -7.27423
THR_236 -4.86065 0.3745 4.06913 -0.11027 0.0465 0.06483 2.36653 -2.2524 -0.03121 -0.2184 -1.8133 -1.08359 0 0 0 0 0 0.02882 0.1366 0 0.09509 0 -0.70925 2.2809 -1.0874 -0.14219 0.30792 -2.53783
ARG_237 -8.43561 0.52344 6.60154 -0.78912 0.18883 0.57888 2.85829 -3.29121 -0.02168 -0.09029 -2.57465 0.251 0 0 0 0 0 0.01101 0.02666 0.19592 2.91136 0 -0.20027 0 -1.2888 -0.09147 0.3181 -2.31807
PHE_238 -10.0256 1.13675 2.9996 -1.02978 0.07764 0.52368 2.79592 -2.69021 -0 -0 -3.38571 -0.13482 0 0 0 0 0 0.00267 -0.01647 0.50577 0 1.6493 -0.58214 0 1.0402 -0.25456 0.39229 -6.99543
GLN_239 -7.57355 0.3592 5.9891 -0.30497 0.03963 0.17958 3.25947 -2.95208 -0.00053 -0.00154 -4.1823 -0.1816 0 0 -0.5432 0 0 0.0052 0.03888 0.14503 0 3.25485 -0.0885 0 -0.18838 -0.1311 0.41296 -2.46386
THR_240 -5.7922 0.20162 2.40298 -0.15753 0.05143 0.05568 0.90499 -1.74161 -0.0272 -0.12156 -1.06576 -0.13177 0 0 0 0 0 0.0066 -0.04535 0.09387 0.10525 0 -0.02456 2.31804 -1.0874 0.04505 0.31492 -3.69452
LEU_241 -8.2961 0.69358 2.84817 -0.49402 0.34304 0.09767 2.40262 -2.52352 -0.00053 -0.0014 -2.89698 0.12383 0 0 0 0 0 0.05503 0.04103 0.08315 0.85681 0 -0.36029 0 0.18072 -0.04707 0.34387 -6.55039
HIS_D_242 -9.7555 1.73334 4.96235 -0.39252 0.0355 0.51367 2.1645 -3.24114 -0.00397 -0.0133 -1.9892 -0.14028 0 0 0 0 0 0.53497 0.41894 0.17244 0 2.16872 -0.15108 0 -0.45461 0.10694 1.00859 -2.32164
ILE_243 -9.83067 2.96097 3.52214 -0.7073 0.45542 0.22533 2.54725 -2.8471 -0 -0 -1.24956 -0.26635 0 0 0 0 0 0.20842 0 0.22574 0.94893 0 -0.24245 0 0.73287 0.10393 2.23122 -0.98119
SER_244 -6.46395 2.32811 4.45364 -0.0452 0 0.09422 2.20619 -2.52845 -0.03052 -0.22373 -0.58963 -0.06412 0 0 0 0 0 0.242 0.40713 0.17637 0.30081 0 -0.33043 0.60026 -0.77834 -0.14323 2.27904 1.89019
TYR_245 -9.35827 1.61738 4.01264 -0.53276 0.03615 0.24786 2.31471 -2.79123 -0.02383 -0.18682 -0.04633 -0.38606 0 0 0 0 0 0.89519 -0.02181 0.0544 0 2.50669 0.22289 0.02315 1.2797 0.41434 1.4347 1.71268
LEU_246 -6.21537 0.82284 4.95163 -0.60287 0.18958 0.16388 3.06958 -2.63865 -0.00018 -0.0012 -2.92782 0.25697 0 0 0 0 0 0.10164 0.11126 0.01394 0.55262 0 -0.32853 0 0.18072 0.4005 0.92217 -0.97729
THR_247 -4.69491 0.59815 3.77874 -0.22224 0.1333 0.08944 1.76814 -1.96132 -0.04457 -0.32375 -1.74974 -0.48672 0 0 -0.70144 0 0 0.14631 0.9467 0.00148 0.13586 0 0.22125 4.08651 -1.0874 0.56279 1.05953 2.25612
PRO_248 -3.93468 1.18033 3.16892 -0.22067 0.02219 0.16244 1.47497 -1.25492 -0.00685 -0.02025 -1.93465 -0.04493 0 0 -0.70144 0 0 0.10414 0.0922 0.01715 0.268 0 -0.61541 0 -2.4119 0.72082 1.42534 -2.50921
GLY_249 -0.99969 0.03663 1.42407 -6e-05 0 0 0.14239 -0.62259 -0 -0 -0.04189 -0.40283 0 0 0 0 0 0.36587 0.14918 0 0 0 -0.05495 0 0.83697 1.30519 0.87621 3.01449
ASP_250 -2.62084 0.92734 4.30537 -0.12492 0.08177 0.40144 1.88876 -1.62163 -0.00897 -0.08511 -4.05699 -0.10284 0 0 0 0 0 0.88541 -0.04397 0.02873 0 2.82553 -0.30946 0 -2.3716 1.21229 0.69842 1.90872
SER_251 -2.30896 0.1177 3.33234 -0.03497 4e-05 0.06835 1.56113 -1.44571 -0.02953 -0.30569 -1.01071 -0.94053 0 0 -0.63667 0 0 1.09356 -0.03527 0.01831 0.17203 0 -0.12464 0.62616 -0.77834 0.18765 1.30727 0.83353
SER_252 -0.93058 0.07041 1.2897 -0.03088 0.00103 0.05125 0.27719 -0.61276 -0.0061 -0.12816 0.3385 -1.01854 0 0 0 0 0 0.16339 -0.00522 0.00224 0.17646 0 -0.346 0.60115 -0.77834 -0.11342 0.9525 -0.04619
SER_253 -3.01185 0.34069 3.53784 -0.02974 0 0.0511 1.88314 -1.66493 -0 -0 -0.0943 -1.24967 0 0 -1.41167 0 0 0.06088 -0.03003 0.07191 0.45878 0 0.02699 0.60043 -0.77834 -0.38861 0.3456 -1.28178
GLY_254 -2.1691 0.1869 2.18206 -6e-05 0 0 0.96636 -1.13238 -4e-05 -0.00015 -0.66209 -0.37792 0 0 0 0 0 0.05072 -0.13218 0 0 0 -1.45239 0 0.83697 -0.52929 0.49655 -1.73604
TRP_255 -11.7876 3.45453 3.92583 -0.85159 0.09267 0.35076 2.55064 -3.24895 -0.03844 -0.22965 -3.01175 -0.3928 0 0 -1.24549 0 0 0.04232 0.21646 0.57143 0 2.54356 -0.24896 0 1.6906 0.54483 2.00538 -3.06618
THR_256 -4.63706 0.98619 3.88828 -0.17116 0.07428 0.06124 1.91282 -2.03181 -0.00485 -0.08372 -0.96463 -0.20473 0 0 0 0 0 0.11572 0.33802 0.00047 0.20268 0 -0.17785 2.30727 -1.0874 1.04548 2.12832 3.69755
ALA_257 -4.79621 0.56002 1.53995 -0.02142 0 0 1.06418 -1.68037 -0.01277 -0.08965 0.66229 -0.22265 0 0 0 0 0 1.03664 2.55028 0 0 0 -0.09959 0 1.8394 -0.18864 16.1404 18.2819
GLY_258 -2.49715 0.17656 2.48618 -9e-05 0 0 1.48775 -1.37397 -0 -0 -1.80251 -0.18259 0 0 0 0 0 0.57197 -0.13064 0 0 0 -1.38289 0 0.83697 -0.06597 16.2413 14.3649
ALA_259 -3.77503 0.60823 1.48712 -0.02571 0.00206 0 0.95734 -1.28072 -0.00794 -0.06056 -0.78829 -0.40593 0 0 0 0 0 0.11257 0.10114 0 0 0 0.02477 0 1.8394 0.70851 0.92696 0.42392
ALA_260 -5.40132 0.77868 2.12379 -0.0194 0 0 2.42878 -2.01077 -0 -0 -2.4921 -0.40617 0 0 0 0 0 0.0173 0.005 0 0 0 -0.40967 0 1.8394 0.68286 0.64217 -2.22145
ALA_261 -5.0025 0.23788 2.496 -0.02065 0 0 2.73164 -2.01374 -0 -0 -2.28093 -0.39182 0 0 0 0 0 0.01854 0.00052 0 0 0 -0.49403 0 1.8394 0.15219 0.3256 -2.40191
TYR_262 -11.294 1.33866 3.56792 -0.94422 0.05376 0.50637 3.30677 -3.06253 -0 -0 -2.93305 -0.29831 0 0 0 0 0 0.01463 0.45987 0.0488 0 1.9396 -0.33194 0.02101 1.2797 -0.14837 0.44352 -6.03185
TYR_263 -11.6023 1.67346 3.22003 -0.65715 0.23607 0.41307 3.09787 -3.29928 -0.00505 -0.02104 -2.44531 -0.20946 0 0 0 0 0 0.01385 -0.00778 0.23129 0 1.94811 -0.1503 0.00189 1.2797 -0.23477 0.79834 -5.71881
VAL_264 -6.77954 0.73257 1.32826 -0.27079 0.17984 0.05836 2.26057 -1.9458 -0.0191 -0.16182 -2.50719 -0.32885 0 0 0 0 0 0.05877 -0.03927 0.00037 0.23857 0 -0.74398 0 1.9342 -0.27769 0.64257 -5.63996
GLY_265 -4.36247 0.28883 2.71477 -0.00096 0 0 2.13234 -1.87458 -0.00763 -0.03796 -1.93709 -0.28716 0 0 0 0 0 0.01929 -0.09998 0 0 0 0.24634 0 0.83697 0.24773 0.27314 -1.84841
TYR_266 -6.87769 0.67625 2.82486 -0.67629 0.09066 0.35354 1.95408 -2.11305 -0.01978 -0.11125 -1.70435 -0.16595 0 0 -0.69386 0 0 0.01883 0.11282 0.05574 0 1.85243 -0.30495 0.01147 1.2797 0.28962 0.50482 -2.64233
LEU_267 -9.4924 0.88806 3.55312 -0.50986 0.17553 0.10743 1.23806 -2.79484 -0.05531 -0.39003 -1.64298 0.31679 0 0 -0.88724 0 0 0.01716 0.00648 0.39425 0.41144 0 -0.3389 0 0.18072 -0.3335 0.81444 -8.34161
GLN_268 -6.57708 0.76214 6.81598 -0.61386 0.31561 0.56097 3.35695 -2.97796 -0.02622 -0.27045 -3.46612 -0.73013 0 0 -0.88724 -0.7816 0 0.00293 0.09454 0.16657 0 3.91162 -0.12002 0 -0.18838 -0.1981 1.33782 0.488
PRO_269 -3.51611 0.54092 1.85982 -0.12986 0.03626 0.09357 0.53886 -0.82625 -0 -0 -1.21861 0.15528 0 0 -0.42204 0 0 0.01645 -0.02594 0.00928 0.23841 0 -0.29143 0 -2.4119 0.6049 1.19191 -3.55647
ARG_270 -7.41847 0.49052 6.67612 -0.8461 0.21385 0.56637 2.91433 -2.83592 -0.04185 -0.42894 -2.89299 0.00779 0 0 -0.42204 0 0 0.00326 0.00082 0.08919 1.88208 0 -0.19476 0 -1.2888 0.52361 0.48375 -2.51819
THR_271 -4.56174 0.31639 3.03656 -0.15803 0.07235 0.056 1.38695 -1.77409 -0 -0 -1.50036 -0.25707 0 0 0 0 0 0.00922 -0.03215 0.00092 0.1638 0 -0.14848 2.31237 -1.0874 -0.05747 0.50693 -1.71532
PHE_272 -10.8157 1.21494 3.09964 -0.53457 0.04662 0.20555 2.8718 -2.95478 -0.00614 -0.01928 -2.66764 -0.04415 0 0 0 0 0 0.03105 0.59447 0.83334 0 2.12743 -0.28047 0 1.0402 -0.13174 0.79421 -4.59525
LEU_273 -9.67859 1.65753 2.58776 -0.5129 0.16506 0.1289 2.64819 -2.57782 -0.00761 -0.02616 -2.80084 0.04642 0 0 0 0 0 0.10286 -0.03385 0.05839 1.05855 0 -0.38417 0 0.18072 -0.2138 1.80356 -5.79782
LEU_274 -8.3066 0.42292 2.32347 -0.46879 0.17218 0.09969 2.75068 -2.23513 -0.00071 -0.00198 -2.88348 0.02874 0 0 0 0 0 0.02897 -0.06193 0.02333 0.99006 0 -0.23702 0 0.18072 -0.01678 1.39854 -5.7931
LYS_275 -6.08862 0.43024 5.09881 -0.41255 0.05789 0.23584 2.74246 -2.43342 -0.01351 -0.04583 -3.14755 -0.0353 0 0 0 0 0 0.02663 -0.05169 0.00534 1.841 0 0.31506 0 -1.5107 0.09242 0.29361 -2.59988
TYR_276 -10.606 0.63036 4.49859 -0.59319 0.06468 0.29091 2.75614 -3.07606 -0 -0 -2.64089 -0.18681 0 0 0 0 0 0.03671 -0.04191 0.00965 0 2.28039 -0.03616 0.00322 1.2797 0.01863 0.32802 -4.98405
ASN_277 -7.79634 0.63896 8.95114 -0.35613 0.43843 0.71202 4.52221 -4.35264 -0.0115 -0.08114 -4.60823 -0.16906 0 0 -0.63962 -0.36381 0 0.05083 -0.06634 0.01219 0 1.48755 -0.43542 0 -0.93687 0.00138 0.36619 -2.6362
GLU_278 -3.30592 0.29373 3.5036 -0.51403 0.20365 1.46047 0.74779 -1.60749 -6e-05 -0.00186 -0.38409 -2.95425 0 0 0 0 0 0.00578 -0.04476 0.00199 0 3.7251 -0.32061 0 -2.7348 -0.31443 0.39862 -1.84156
ASN_279 -4.62925 0.58199 4.89434 -0.36183 0.07093 0.68342 2.58417 -2.35988 -0 -0 -0.79819 -0.80997 0 0 -0.40671 -0.84522 0 0.00324 -0.02492 0.02373 0 2.71531 -0.54623 0 -0.93687 -0.76582 0.37578 -0.55196
GLY_280 -4.43223 0.54615 3.7796 -5e-05 0 0 1.60273 -2.14809 -0.00998 -0.04558 -1.70755 -0.38454 0 0 0 0 0 0.0247 -0.15319 0 0 0 -1.41173 0 0.83697 -0.94246 0.53836 -3.90688
THR_281 -5.7901 0.58803 5.7608 -0.15827 0.06293 0.05578 3.27068 -2.94227 -0.03128 -0.35048 -2.74687 0.03838 0 0 -1.04633 -0.48141 0 0.01877 0.0292 0.00427 0.12186 0 0.02838 2.29912 -1.0874 -0.56372 0.61866 -2.30126
ILE_282 -9.38552 1.28842 0.53421 -0.46442 0.32606 0.10038 1.8162 -2.1459 -0 -0 -0.9552 0.23275 0 0 -0.93301 0 0 0.00423 -0.07836 0.16497 0.34786 0 -0.45495 0 0.73287 -0.27613 0.86843 -8.27711
THR_283 -4.51855 0.30122 3.09961 -0.11549 0.06306 0.06367 1.21819 -1.89739 -0.0158 -0.16129 -0.48026 -1.25631 0 0 0 0 0 0.01757 0.27367 0.00937 0.16774 0 -0.62316 2.28039 -1.0874 -0.39322 0.72846 -2.32594
ASP_284 -5.72924 0.32261 4.9065 -0.10555 0.00859 0.31215 2.86428 -2.57508 -0 -0 -2.73638 -1.31339 0 0 -0.76997 0 0 0.15712 -0.01322 0.0001 0 2.36684 -0.06568 0 -2.3716 -0.10949 0.27515 -4.57623
ALA_285 -4.90789 1.03536 0.86094 -0.02197 0 0 1.1983 -1.60597 -0 -0 -1.87532 -0.39245 0 0 -0.76997 0 0 0.00734 0.03348 0 0 0 -0.52518 0 1.8394 0.11398 0.33369 -4.67626
VAL_286 -7.90083 0.85597 2.71905 -0.27672 0.17294 0.06249 2.51555 -2.32159 -0 -0 -1.50953 -0.28934 0 0 0 0 0 0.0045 0.1143 0.00281 0.24175 0 -0.77593 0 1.9342 -0.12808 0.40781 -4.17066
ASP_287 -7.53258 0.73218 7.58338 -0.23477 0.09774 0.75656 3.63468 -3.53724 -0.03615 -0.30825 -6.02971 -1.26385 0 0 -1.72544 0 0 0.00586 0.20183 0.04752 0 2.0238 -0.80287 0 -2.3716 -0.41318 0.46172 -8.71037
CYS:disulfide_288 -5.72562 0.30817 3.90154 -0.0483 0.00495 0.02006 1.59336 -2.10401 -0.00997 -0.10113 -0.75814 -0.42821 0 0 0 0 -0.66528 0.01938 -0.04363 0.17695 0.52796 0 0.16438 0 3.6196 -0.37322 0.34977 0.4286
ALA_289 -2.29231 0.34736 2.45748 -0.02769 0.00682 0 1.13134 -1.28516 -0 -0 -1.35009 -0.41971 0 0 -0.69235 0 0 0.03367 0.01978 0 0 0 0.56041 0 1.8394 -0.07647 0.20557 0.45805
LEU_290 -5.08722 0.30411 3.53818 -0.67169 0.13974 0.23484 1.15616 -1.74293 -0 -0 -0.85784 0.14434 0 0 0 0 0 0.00361 0.03105 0.00728 0.73151 0 -0.17826 0 0.18072 0.20025 0.33209 -1.53407
ASP_291 -4.8874 0.54237 7.33569 -0.24431 0.03064 0.93724 2.94039 -2.98342 -0.04507 -0.29843 -5.08344 -0.11972 0 0 -0.52649 -0.51169 0 0.01437 0.09822 0.05569 0 2.72827 0.09421 0 -2.3716 3.72376 1.12618 2.55547
PRO_292 -5.75953 0.90749 3.05464 -0.06527 4e-05 0.04048 1.5425 -1.59104 -0.01924 -0.11913 -1.52564 0.56851 0 0 0 0 0 0.00892 0.01758 0.01226 0.21277 0 -0.14205 0 -2.4119 3.6275 1.43635 -0.20476
LEU_293 -7.33198 0.45867 3.83105 -0.67934 0.19029 0.29098 2.17464 -2.58981 -0 -0 -1.76886 0.05059 0 0 0 0 0 0.00766 0.05513 0.09481 0.84164 0 -0.22572 0 0.18072 -0.04285 0.83404 -3.62833
SER_294 -6.83658 0.44928 7.38864 -0.03059 0.00011 0.02102 3.90348 -3.43026 -0 -0 -4.30849 -0.00114 0 0 -0.52649 -0.51169 0 0.03826 0.06308 0.01274 0.52521 0 0.28162 1.7736 -0.77834 -0.12339 0.59044 -1.4995
GLU_295 -7.12483 0.39089 8.37375 -0.20834 0.02007 0.27117 3.74854 -3.66708 -0.08612 -0.6249 -4.77372 -0.55515 0 0 0 -0.34767 0 0.09812 0.03626 0.00055 0 3.05932 -0.20337 0 -2.7348 -0.34016 0.62764 -4.03983
THR_296 -7.60556 0.59315 5.73502 -0.19561 0.08762 0.06709 3.32004 -3.15198 -0 -0 -3.20677 -0.04082 0 0 0 0 0 0.01358 0.07401 0.00361 0.05876 0 -0.02164 2.3026 -1.0874 -0.18087 0.51013 -2.72505
LYS_297 -9.41972 0.56101 7.92094 -0.307 0.02671 0.13288 3.6864 -3.85597 -0 -0 -3.14828 0.00072 0 0 0 0 0 0.00412 0.00236 0.0893 1.68857 0 -0.02465 0 -1.5107 -0.12923 0.30378 -3.97874
CYS:disulfide_298 -7.07706 1.06918 5.21943 -0.03921 0 0.01705 2.70499 -2.87682 -0 -0 -2.32181 -0.34392 0 0 0 0 -0.66528 0.00802 -0.02252 0.00576 0.29478 0 0.28392 0 3.6196 -0.01555 0.46713 0.32769
THR_299 -3.77177 0.16292 4.60947 -0.20427 0.12325 0.07393 2.13531 -2.10456 -0.00146 -0.03524 -2.2579 -0.03062 0 0 0 0 0 0.08869 -0.04042 0.00703 0.12135 0 0.04012 2.29733 -1.0874 0.19033 0.41877 0.73486
LEU_300 -5.60066 0.55588 2.76488 -0.52244 0.1694 0.15417 1.33336 -1.88408 -0 -0 -1.03148 0.13823 0 0 0 0 0 0.0185 -0.04024 0.03675 0.09261 0 -0.1334 0 0.18072 -0.31095 0.40218 -3.67658
LYS_301 -4.71184 0.52493 3.84079 -0.65349 0.20976 0.63789 1.81028 -2.02848 -0.0229 -0.14085 -1.70868 0.26416 0 0 0 0 0 0.02053 -0.01161 0.05068 1.57541 0 -0.19863 0 -1.5107 -0.36533 0.38145 -2.03661
SER_302 -4.80235 0.35058 4.74588 -0.03067 7e-05 0.05346 2.79526 -2.4089 -0 -0 -1.66909 -1.12758 0 0 -1.24549 0 0 0.01039 -0.00376 0.03396 0.85656 0 -0.35223 0.84737 -0.77834 -0.08335 0.4043 -2.40394
PHE_303 -7.41017 1.12612 1.84817 -0.59736 0.18719 0.29236 0.30229 -1.74523 -0 -0 -0.59781 -0.15765 0 0 0 0 0 0.01262 0.013 0.25894 0 3.15419 -0.02025 0 1.0402 -0.26635 0.50017 -2.05957
THR_304 -3.71961 0.34036 3.121 -0.16508 0.07172 0.05877 1.4251 -1.69889 -0.00895 -0.11795 -1.35993 -0.31063 0 0 -1.24549 0 0 0.01193 -0.037 0.01195 0.19896 0 -0.16804 2.28803 -1.0874 -0.1906 0.32253 -2.25923
VAL_305 -6.8191 0.78956 1.04429 -0.26233 0.16093 0.05207 1.97148 -1.80112 -0.0033 -0.02735 -2.05793 -0.27134 0 0 -0.90559 0 0 0.01155 -0.06915 0.0296 0.3349 0 -0.80327 0 1.9342 -0.16455 0.26585 -6.59059
GLU_306 -3.02094 0.11674 3.03653 -0.38901 0.0805 0.70217 1.10251 -1.55132 -0.01933 -0.11155 -1.37688 -0.57788 0 0 -0.67658 0 0 0.01021 0.00746 0.00292 0 3.15394 -0.02537 0 -2.7348 -0.38219 0.15836 -2.49452
LYS_307 -5.08297 0.37836 4.75999 -0.58348 0.17487 0.31434 1.98023 -2.02881 -0 -0 -3.29678 0.22143 0 0 0 -0.8209 0 0.0018 -0.099 0.10205 2.53779 0 -0.00304 0 -1.5107 -0.42382 0.16078 -3.21786
GLY_308 -3.72544 0.11411 3.28821 -0.00122 0 0 2.19269 -1.83789 -0.01454 -0.11551 -1.96579 -0.33904 0 0 0 0 0 0.02729 -0.11869 0 0 0 -1.5409 0 0.83697 0.05626 0.22843 -2.91506
ILE_309 -5.90799 0.47667 1.47348 -0.53361 0.29531 0.11621 0.91729 -1.44665 -0 -0 -0.34265 -0.06448 0 0 0 0 0 0.03737 -0.0203 0.00381 1.56225 0 -0.75085 0 0.73287 0.11901 0.36753 -2.96473
TYR_310 -7.87725 0.53746 3.91547 -0.64401 0.10261 0.36518 3.06612 -2.7407 -0.00099 -0.00395 -3.51622 -0.13163 0 0 -0.67658 0 0 0.01363 0.03801 0.0681 0 1.87265 -0.35195 3e-05 1.2797 -0.36268 0.46034 -4.58666
GLN_311 -3.70256 0.17985 2.23421 -0.55392 0.04398 0.55543 0.42435 -1.26897 -0.01056 -0.09343 -0.56504 -0.46194 0 0 0 0 0 0.07301 -0.02726 0.01164 0 2.37709 -0.02295 0 -0.18838 -0.29966 0.58262 -0.7125
THR_312 -4.06503 0.17962 3.3158 -0.08873 0.02753 0.03873 1.75012 -1.67502 -0 -0 -2.89008 -1.12001 0 0 -0.17778 -0.34767 0 0.46778 -0.05078 0.0593 0.32791 0 -0.61117 2.29311 -1.0874 0.62167 0.76423 -2.26786
SER_313 -2.7924 0.08306 3.87794 -0.02959 0 0.06949 1.41662 -1.67096 -0.04682 -0.30209 -1.33435 -0.207 0 0 -0.17778 0 0 0.13229 0.00938 0.00484 0.13395 0 -0.45943 0.60615 -0.77834 0.6284 0.41568 -0.42096
ASN_314 -6.31038 0.55073 6.13339 -0.16401 0.01223 0.23691 2.22985 -2.95575 -0.03948 -0.3575 -2.4071 -0.1305 0 0 -0.86353 0 0 0.04129 -0.00565 0.00842 0 2.64425 0.35189 0 -0.93687 -0.18709 0.24863 -1.90028
PHE_315 -8.99014 0.68523 3.95927 -0.77097 0.07807 0.07101 2.18884 -2.98261 -0 -0 -2.39104 -0.43452 0 0 0 0 0 0.08877 -0.07638 0.27885 0 2.28669 0.15428 0 1.0402 -0.25881 0.5077 -4.56556
ARG_316 -4.42966 0.29238 3.11087 -0.60184 0.07909 0.33826 0.88574 -1.58236 -0.00859 -0.03486 -0.46698 0.36572 0 0 0 0 0 0.07363 0.02094 0.0265 2.32184 0 -0.03354 0 -1.2888 -0.24085 0.40749 -0.76503
VAL_317 -5.37801 0.42793 1.83722 -0.27336 0.17351 0.05724 0.76488 -1.42267 -0 -0 0.23837 -0.30513 0 0 0 0 0 0.02099 -0.03609 0.00143 0.24705 0 -0.77808 0 1.9342 -0.25802 0.23378 -2.51476
GLN_318 -3.24715 0.55181 2.40598 -0.65694 0.07454 0.44198 0.85159 -1.17196 -0.02913 -0.18733 -1.18966 -0.22753 0 0 -0.94763 0 0 0.02056 0.16727 0.28757 0 2.72505 0.07553 0 -0.18838 -0.20382 1.12812 0.68049
PRO_319 -6.61791 1.03011 3.22318 -0.185 0.00082 0.13071 1.15331 -1.48668 -0 -0 -1.53725 0.05168 0 0 -0.94763 0 0 0.01514 0.05314 0.03223 0.79566 0 -0.91369 0 -2.4119 -0.34916 1.29723 -6.66601
THR_320 -2.38709 0.19357 2.60075 -0.12329 0.08075 0.06728 0.95597 -1.13142 -0 -0 -0.78614 -0.76924 0 0 0 0 0 0.02712 -0.0672 0.00392 0.11466 0 -0.68058 2.26153 -1.0874 -0.50123 0.56794 -0.66009
GLU_321 -4.65148 0.4176 5.20365 -0.1798 0.02903 0.24558 2.72909 -2.26445 -0.02028 -0.09126 -4.27328 -0.55928 0 0 0 0 0 0.01503 0.01502 0.07836 0 3.65908 0.04107 0 -2.7348 -0.10727 0.40423 -2.04417
SER_322 -2.47074 0.17883 1.72297 -0.03235 0.0008 0.05953 0.72227 -1.01209 -0.01467 -0.04983 -0.06991 -0.82031 0 0 0 0 0 0.02414 -0.06593 0.00159 0.32294 0 0.20007 0.6014 -0.77834 0.33585 0.23208 -0.91168
ILE_323 -8.07088 1.05025 2.8857 -0.55952 0.57362 0.15132 2.91656 -2.44448 -0.00779 -0.02868 -2.83945 0.00249 0 0 0 0 0 0.06724 -0.0521 0.27797 2.98288 0 -0.75058 0 0.73287 0.02766 0.47214 -2.61276
VAL_324 -6.91718 0.78172 3.41245 -0.28114 0.2276 0.06359 2.77217 -2.36763 -0.03268 -0.18017 -2.31304 -0.33885 0 0 -0.78649 0 0 0.04314 -0.05854 0.00052 0.20158 0 -0.74701 0 1.9342 -0.47269 0.54214 -4.5163
ARG_325 -8.72268 0.43153 7.69898 -0.74822 0.11126 0.3557 3.63848 -3.44052 -0.05672 -0.34889 -5.02976 0.09785 0 0 -0.55691 -1.25989 0 0.02869 0.09009 0.14484 2.5929 0 -0.07407 0 -1.2888 -0.15753 0.75689 -5.7368
PHE_326 -8.95921 1.2744 3.44898 -0.5396 0.01904 0.27 1.71625 -2.34747 -0.00424 -0.01831 -1.46313 0.05278 0 0 -0.63164 0 0 0.03856 0.0052 0.027 0 2.19853 -0.37821 0 1.0402 0.45788 1.73734 -2.05568
PRO_327 -5.56372 1.29156 2.55493 -0.15328 0.00022 0.10274 0.84282 -1.10974 -0.0074 -0.11446 -1.08769 0.21312 0 0 0 0 0 0.11617 0.05457 0.04559 0.20336 0 -1.17447 0 -2.4119 0.11616 1.52119 -4.56021
ASN_328 -2.77362 0.28206 2.46968 -0.32256 0.11403 0.59594 0.33165 -1.24154 -0.03315 -0.25317 -0.02074 -0.8584 0 0 0 0 0 0.10553 -0.00342 0.02598 0 1.87106 -0.619 0 -0.93687 -0.30758 0.60491 -0.96922
ILE_329 -6.79132 0.84023 1.77004 -0.47977 0.40985 0.10777 1.16789 -2.03951 -0 -0 -0.01331 -0.00615 0 0 0 0 0 0.01127 -0.05576 0.0997 0.34503 0 -0.76925 0 0.73287 -0.22379 0.48455 -4.40966
THR_330 -1.79066 0.09498 1.24104 -0.12608 0.09229 0.0717 0.10676 -0.82566 -0.0092 -0.03248 0.05457 -0.95711 0 0 0 0 0 0.01128 -0.05777 0.00898 0.08789 0 -0.58887 2.25255 -1.0874 -0.39825 0.38085 -1.47059
ASN_331 -3.8131 0.15557 3.71475 -0.17923 0.00501 0.26877 2.20451 -1.9105 -0 -0 -2.14485 -0.32107 0 0 -0.55122 0 0 0.0046 0.05378 0.0649 0 1.71887 0.12851 0 -0.93687 -0.13203 0.30634 -1.36327
LEU_332 -4.5641 0.35828 1.54314 -0.5199 0.12941 0.10935 1.33441 -1.27296 -0 -0 -0.38186 0.25398 0 0 0 0 0 0.00803 -0.04148 0.02225 0.71083 0 -0.37091 0 0.18072 -0.03497 0.44593 -2.08986
CYS:disulfide_333 -6.59105 1.70393 3.73287 -0.04107 0 0.01503 1.94411 -2.24297 -0.01195 -0.10157 -2.39881 -0.2081 0 0 0 0 -0.54779 0.00166 0.31356 0.02909 0.28888 0 0.40075 0 3.6196 0.10132 0.85852 0.866
PRO_334 -4.77771 0.73308 3.63868 -0.16611 0.05227 0.10901 1.75133 -1.51353 -0.00682 -0.07622 -1.01143 0.15433 0 0 0 0 0 0.00323 -0.0166 0.02154 0.19631 0 -0.99281 0 -2.4119 0.66601 0.82193 -2.82541
PHE_335 -9.28445 0.99274 2.87192 -0.57042 0.01736 0.24566 3.07179 -2.68989 -0 -0 -2.99456 -0.05867 0 0 0 0 0 0.00555 0.02296 0.0113 0 2.65767 0.1192 0 1.0402 0.36469 0.34014 -3.83681
GLY_336 -2.6241 0.23505 3.03129 -4e-05 0 0 1.23626 -1.55052 -0.01195 -0.10157 -0.29005 -0.4062 0 0 0 0 0 0.01331 -0.10018 0 0 0 0.46256 0 0.83697 -0.01707 0.2147 0.92844
GLU_337 -3.95563 0.36538 4.9835 -0.22105 0.03152 0.32862 1.75506 -2.16569 -0.00682 -0.07622 -2.25429 -0.6098 0 0 0 0 0 0.11661 -0.02999 0.00483 0 2.94802 -0.20474 0 -2.7348 0.02298 0.25765 -1.44485
VAL_338 -6.12996 0.3523 1.49362 -0.30427 0.19249 0.06885 1.6502 -1.82077 -0.01111 -0.11338 -0.5897 -0.1981 0 0 0 0 0 0.05005 0.04033 0.00365 0.22706 0 -0.4101 0 1.9342 -0.05848 0.26214 -3.36099
PHE_339 -9.17001 0.85044 -0.1124 -0.69848 0.06333 0.42005 1.59187 -1.73239 -0 -0 -1.34687 0.21299 0 0 0 0 0 0.01442 -0.04593 0.08923 0 2.01589 -0.17305 0 1.0402 -0.05764 0.41837 -6.61997
ASN_340 -3.11617 0.12563 3.46984 -0.20189 0.03238 0.32816 1.4676 -1.76516 -0.01287 -0.17256 -0.32275 -0.68954 0 0 0 0 0 0.00896 -0.04046 0.00983 0 2.29086 -0.70147 0 -0.93687 -0.07674 0.35068 0.04746
ALA_341 -3.36158 0.36559 2.49971 -0.02373 0 0 1.3061 -1.77481 -0.02298 -0.1294 -0.73714 -0.19309 0 0 0 0 0 0.0048 -0.03406 0 0 0 -0.15433 0 1.8394 -0.45671 0.12885 -0.74337
THR_342 -2.29466 0.2498 2.10252 -0.1942 0.09736 0.07178 0.6373 -1.06505 -0.00199 -0.02993 -0.48369 -0.48926 0 0 -0.42042 0 0 0.0113 -0.00261 0.01518 0.11457 0 0.01363 2.28425 -1.0874 -0.45434 0.16567 -0.7602
ARG_343 -3.2344 0.34676 2.30004 -0.89723 0.21768 0.63741 0.41893 -1.34804 -0.0058 -0.07039 -0.42749 0.00039 0 0 -0.42042 0 0 0.00651 -0.00707 0.00659 1.79844 0 -0.221 0 -1.2888 -0.11296 0.32204 -1.97877
PHE_344 -8.15236 1.05311 2.00119 -0.51919 0.17219 0.21921 0.87285 -1.95904 -0.00107 -0.00563 -0.43623 -0.0653 0 0 0 0 0 0.01951 0.01589 0.4283 0 2.79732 -0.37934 0 1.0402 -0.24577 0.4268 -2.71737
ALA_345 -4.57213 0.65715 2.79485 -0.02464 0 0 2.03953 -2.10074 -0.00272 -0.043 -2.2675 -0.16119 0 0 0 0 0 0.0346 0.2899 0 0 0 -0.11398 0 1.8394 -0.38352 0.56325 -1.45074
SER_346 -5.37524 0.38068 4.6415 -0.02775 0 0.02219 2.62874 -2.43843 -0 -0 -1.44449 -0.16662 0 0 -0.61787 0 0 0.04858 -0.03145 0.08994 0.50439 0 -0.11187 0.77155 -0.77834 -0.54222 0.5051 -1.94161
VAL_347 -8.45407 1.683 2.56036 -0.37963 0.29141 0.09444 2.58121 -2.4715 -0.00049 -0.00182 -0.61411 -0.22583 0 0 -0.53715 0 0 0.05811 -0.01237 0.01333 0.7402 0 0.26885 0 1.9342 -0.44159 0.65454 -2.25892
TYR_348 -9.0459 0.89417 2.21898 -1.06592 0.15639 0.46746 1.26599 -2.33809 -0.00539 -0.09438 -0.3368 -0.46237 0 0 0 0 0 0.13127 0.2345 1.18983 0 2.87829 0.0406 0.00075 1.2797 -0.28093 0.87995 -1.99192
ALA_349 -4.07565 0.49143 1.92739 -0.02918 0.01723 0 1.37058 -1.70553 -0 -0 -0.60154 -0.46786 0 0 0 0 0 0.07054 0.17601 0 0 0 -0.09559 0 1.8394 0.81818 0.52539 0.26079
TRP_350 -12.5045 3.72434 2.69136 -0.76283 0.71562 0.38213 2.1698 -2.95331 -0 -0 -1.89823 -0.0553 0 0 -0.94524 0 0 0.03298 0.06508 0.08624 0 3.16428 -0.05331 0 1.6906 0.69797 0.98173 -2.77063
ASN_351 -3.63374 0.32516 3.85121 -0.16039 0.01348 0.23259 2.48408 -2.00328 -0.0058 -0.07039 -1.90987 -0.34912 0 0 0 0 0 0.09468 -0.02991 0.04929 0 1.92713 0.2463 0 -0.93687 -0.209 0.99461 0.91019
ARG_352 -7.11505 0.32447 7.56374 -0.77655 0.14898 0.52007 2.46253 -3.10399 -0.0287 -0.1699 -3.23422 0.37296 0 0 -1.05113 -1.2454 0 0.07954 -0.07591 0.10076 2.25398 0 0.07497 0 -1.2888 0.17986 0.56286 -3.44493
LYS_353 -5.34431 0.35643 5.77397 -0.42949 0.06221 0.21467 2.82895 -2.40797 -0.02298 -0.12901 -4.3643 0.37367 0 0 0 0 0 0.02319 -0.01521 0.06349 2.67226 0 0.30305 0 -1.5107 0.15488 0.53828 -0.85889
ARG_354 -3.52213 0.24753 2.22589 -0.50492 0.06639 0.26649 0.26189 -1.04531 -0.03632 -0.17894 -0.60303 0.57723 0 0 0 0 0 0.00404 -0.04427 0.05322 1.96218 0 -0.02738 0 -1.2888 -0.09841 0.17902 -1.50564
ILE_355 -6.54791 0.56892 1.47728 -0.46161 0.30795 0.09392 1.25536 -1.59057 -0.01058 -0.04341 -1.02046 -0.03414 0 0 0 0 0 0.00663 0.00368 0.00347 0.35986 0 -0.77705 0 0.73287 -0.3454 0.27485 -5.74635
SER_356 -3.75837 0.28072 2.68124 -0.0247 0 0.03815 0.75804 -1.43369 -0.00399 -0.02307 -0.13197 -1.05054 0 0 0 -0.60289 0 0.01027 -0.00236 0.09897 1.69083 0 -0.48835 0.62216 -0.77834 -0.34178 0.32092 -2.13875
ASN_357 -3.87181 0.21914 3.42517 -0.19366 0.03605 0.32523 1.74922 -1.75233 -0.00538 -0.04522 -1.15072 -1.01024 0 0 -0.55122 0 0 0.00648 -0.03034 0.00181 0 2.08688 -1.04318 0 -0.93687 -0.44347 0.20225 -2.98222
CYS:disulfide_358 -8.00017 1.42738 3.96976 -0.06548 0 0.05558 1.97922 -2.72743 -0.00347 -0.00984 -1.66227 -0.33525 0 0 0 0 -0.54779 0.07716 -0.01664 0.00117 0.26329 0 -0.27214 0 3.6196 -0.4692 0.33455 -2.38197
VAL_359 -7.75397 0.98634 3.95056 -0.27964 0.17907 0.05892 3.38378 -2.91931 -0 -0 -3.48188 -0.08751 0 0 0 0 0 0.00534 -0.04884 0.00092 0.16395 0 -0.56677 0 1.9342 -0.34866 0.30436 -4.51914
ALA_360 -4.56825 0.25244 2.19257 -0.03043 0.0111 0 1.58161 -1.77926 -0.01896 -0.16456 -1.55061 -0.51834 0 0 0 0 0 0.00853 0.00555 0 0 0 -0.0955 0 1.8394 0.01206 0.23524 -2.5874
ASP_361 -5.88994 0.72928 6.04394 -0.25864 0.14691 0.93057 3.21933 -2.83504 -0 -0 -4.33432 -0.92379 0 0 -0.60211 -0.66278 0 0.0076 -0.01401 0.03054 0 1.90248 -0.78916 0 -2.3716 0.11566 0.42952 -5.12555
TYR_362 -6.82082 0.70404 4.40695 -0.91926 0.11182 0.463 2.93786 -2.66163 -0.00058 -0.00306 -1.67257 -0.52337 0 0 0 0 0 0.01181 -0.00189 8e-05 0 2.57605 0.1778 0.00085 1.2797 -0.08126 0.58066 0.56618
SER_363 -4.04288 0.67721 4.8319 -0.03789 0 0.05341 2.65922 -2.32454 -0.04458 -0.2069 -3.6951 -0.51926 0 0 -0.60211 -0.66278 0 0.01879 0.02921 0.08511 0.1797 0 -0.31789 1.7573 -0.77834 -0.30012 0.53692 -2.70362
VAL_364 -4.6275 0.75623 2.32941 -0.37224 0.23801 0.09255 1.83739 -1.75517 -0 -0 -0.504 -0.17181 0 0 0 0 0 0.00625 -0.10428 0.00862 0.69307 0 0.35305 0 1.9342 -0.4725 0.40135 0.6426
LEU_365 -7.51196 0.8177 2.56212 -0.47748 0.13557 0.11933 2.68129 -2.37288 -0 -0 -2.54102 0.13938 0 0 0 0 0 0.0076 0.01972 0.03241 0.16222 0 -0.18292 0 0.18072 -0.36633 0.56961 -6.02493
TYR_366 -8.25107 0.62739 5.28895 -0.53808 0.31999 0.23541 3.66487 -3.17348 -0.01064 -0.15325 -2.58238 -0.39497 0 0 -1.07357 -0.44679 0 0.00794 -0.05652 0.1698 0 4.07684 0.14239 0.0104 1.2797 -0.37522 0.67072 -0.56158
ASN_367 -3.71 0.52079 2.81015 -0.22941 0.03942 0.34996 0.98633 -1.60392 -0.04458 -0.2069 -0.27458 -0.51023 0 0 0 0 0 0.0241 -0.06427 0.01546 0 2.48658 -0.4985 0 -0.93687 -0.55509 0.40809 -0.99346
SER_368 -1.83496 0.10737 2.53241 -0.02732 0.0003 0.04624 1.04571 -1.2216 -0.01172 -0.14542 -0.18692 -0.6846 0 0 0 0 0 0.03474 0.02066 0.01993 0.26076 0 -0.30724 0.8602 -0.77834 0.53072 0.44183 0.70275
ALA_369 -2.66645 0.28705 1.09328 -0.02333 0 0 1.19468 -1.09275 -0.00111 -0.01528 -0.53529 -0.24213 0 0 0 0 0 0.05161 0.13027 0 0 0 0.15523 0 1.8394 1.10543 0.38427 1.66489
SER_370 -2.36771 0.17701 2.18636 -0.03276 0.00278 0.0603 0.61237 -1.0673 -0.01168 -0.09522 0.0922 -0.7721 0 0 0 0 0 0.17783 -0.05357 0.00679 0.15932 0 0.03111 0.60314 -0.77834 0.58253 0.28514 -0.20179
PHE_371 -7.69347 1.0326 1.04425 -0.49411 0.17273 0.23838 1.07501 -1.73808 -1e-05 -3e-05 -1.39279 0.03985 0 0 -0.89928 0 0 0.1184 0.01319 0.01256 0 3.6285 -0.16311 0 1.0402 0.3012 0.46463 -3.19935
SER_372 -4.29527 0.38594 4.95813 -0.02909 0 0.04753 1.67178 -2.14892 -0.00132 -0.00444 -0.72245 -1.27656 0 0 0 0 0 0.02115 0.01097 0.01663 0.51246 0 0.03742 0.60106 -0.77834 -0.11505 0.47621 -0.63217
THR_373 -4.67189 0.40997 3.89683 -0.17252 0.09262 0.06222 2.31244 -2.16677 -0 -0 -1.62456 -0.46007 0 0 0 0 0 0.00516 0.38355 0.02425 0.27427 0 -0.15411 2.43637 -1.0874 0.05219 0.3912 0.00374
PHE_374 -5.99563 1.02127 1.66462 -0.83687 0.17426 0.0961 0.47895 -1.42353 -0.03066 -0.26024 -0.1703 -0.50567 0 0 0 0 0 0.01841 -0.01153 0.00079 0 2.14556 -0.32413 0 1.0402 0.4651 0.51636 -1.93692
LYS_375 -4.99709 0.23124 4.14689 -0.4267 0.06935 0.20714 2.18666 -2.00378 -0.0404 -0.14717 -2.67761 0.41734 0 0 0 0 0 0.03145 0.03635 0.04938 2.46386 0 -0.11404 0 -1.5107 0.57885 0.42968 -1.06928
CYS:disulfide_376 -6.19916 0.76207 2.27978 -0.03537 0 0.01433 0.72023 -1.49773 -0.0404 -0.14717 -0.76528 -0.21428 0 0 0 0 -0.58061 0.03202 0.04102 0.04007 0.20375 0 -0.03508 0 3.6196 0.21066 0.37729 -1.21426
TYR_377 -8.52503 0.45237 4.39138 -0.61792 0.11714 0.37005 3.34102 -2.67279 -0 -0 -2.44603 -0.21213 0 0 0 0 0 0.45726 3.28406 0.12536 0 2.40597 -0.17254 0.00104 1.2797 0.52193 15.6805 17.7814
GLY_378 -1.71526 0.31088 1.48346 -0.00017 0 0 0.51229 -0.85384 -0 -0 -0.954 -0.17617 0 0 0 0 0 0.66713 -0.08812 0 0 0 -1.53791 0 0.83697 0.58448 16.0602 15.1299
VAL_379 -6.56513 0.87882 0.98238 -0.36261 0.24444 0.0873 1.52459 -1.60903 -0 -0 -1.4337 -0.29707 0 0 0 0 0 0.09211 0.02648 3e-05 0.71728 0 -0.26431 0 1.9342 0.11046 0.80314 -3.13061
SER_380 -5.33108 0.58121 5.82621 -0.03114 0.00073 0.02387 3.08326 -2.5609 -0.00021 -0.00056 -2.9433 -0.10228 0 0 -0.76623 0 0 0.02515 -0.03667 0.00422 0.44686 0 0.29656 1.77796 -0.77834 -0.03958 1.07222 0.54797
PRO_381 -5.48951 0.75108 2.64179 -0.06724 0 0.04195 1.41367 -1.3366 -0.01676 -0.12791 -0.65911 0.62417 0 0 0 0 0 0.01443 -0.13014 0.04081 0.15845 0 -0.48306 0 -2.4119 0.12037 1.20219 -3.7133
THR_382 -3.77746 0.33786 2.67504 -0.12017 0.05883 0.05985 0.75734 -1.5457 -0.05567 -0.47522 0.10717 -1.10312 0 0 0 0 0 0.03129 -0.05631 0.00726 0.11898 0 0.07132 2.2796 -1.0874 0.04075 0.49455 -1.18121
LYS_383 -7.66845 0.70336 7.88611 -0.53659 0.172 0.34725 2.90609 -3.36416 -0.02007 -0.14738 -3.79893 -0.04432 0 0 0 0 0 0.01346 0.03849 0.27942 1.88075 0 -0.06878 0 -1.5107 -0.33539 0.40487 -2.86295
LEU_384 -7.26541 0.44222 2.42015 -0.45969 0.17149 0.10962 2.28726 -2.0827 -0.00073 -0.00248 -1.21941 0.20686 0 0 0 0 0 0.01964 -0.07301 0.04546 0.27276 0 -0.29029 0 0.18072 -0.39969 0.50296 -5.13427
ASN_385 -3.88139 0.23913 3.9111 -0.20024 0.06128 0.32137 1.3298 -1.85561 -0.03167 -0.27956 -0.40309 -0.40493 0 0 0 0 0 0.07787 -0.01587 0.08152 0 1.81598 -0.02368 0 -0.93687 -0.35031 0.39817 -0.14702
ASP_386 -4.317 0.55969 5.61229 -0.10928 0.01256 0.3388 2.7222 -2.41034 -0.00453 -0.02963 -4.91002 -0.1865 0 0 -0.93938 -0.15026 0 0.01308 0.05716 0.0064 0 2.12263 -0.09904 0 -2.3716 -0.32493 0.35827 -4.04945
LEU_387 -8.71954 0.69691 2.30895 -0.454 0.21517 0.06684 2.09382 -2.3908 -0.00052 -0.00192 -1.96639 0.22959 0 0 0 0 0 0.15385 0.10054 0.31421 0.40517 0 -0.15021 0 0.18072 -0.09075 0.51822 -6.49013
CYS:disulfide_388 -7.08374 0.97869 2.48551 -0.05036 0 0.03402 0.67078 -1.99135 -0.02297 -0.20475 0.00551 -0.52016 0 0 0 0 -0.01252 0.22701 1.31445 0.10855 0.43117 0 -0.06847 0 3.6196 0.30401 0.65458 0.87957
PHE_389 -9.40281 0.93575 2.1608 -0.65353 0.18244 0.40622 2.64254 -2.4935 -0.01465 -0.12915 -3.93581 0.35065 0 0 0 0 0 0.05752 0.05758 0.48984 0 2.01253 -0.3677 0 1.0402 0.0898 0.75386 -5.81741
THR_390 -6.30282 0.79865 5.03587 -0.16039 0.11044 0.05639 2.96267 -2.80295 -0.00734 -0.08501 -2.14398 0.48102 0 0 0 0 0 0.02937 0.01844 0.04536 0.36322 0 -0.18819 2.45719 -1.0874 -0.07388 0.71381 0.22047
ASN_391 -4.13615 0.51735 3.61643 -0.18885 0.05889 0.32222 1.01746 -1.86181 -0.01937 -0.22714 -0.60746 -0.97392 0 0 0 -0.43336 0 0.03296 -0.01372 0.11992 0 2.0608 -1.04698 0 -0.93687 -0.30369 0.31611 -2.68718
VAL_392 -6.86919 0.69808 2.53017 -0.28352 0.18522 0.06008 1.78435 -2.18946 -0.00828 -0.02649 -1.46344 0.09373 0 0 0 0 0 0.015 0.01928 0.04661 0.05627 0 -0.42816 0 1.9342 -0.65039 0.23701 -4.25892
TYR_393 -8.89597 0.75451 4.64099 -0.62238 0.03827 0.33105 2.87773 -2.76712 -0.01258 -0.11576 -2.14587 -0.20048 0 0 0 0 0 0.0062 -0.00729 0.00027 0 1.91424 -0.16321 0.02372 1.2797 -0.37425 0.24123 -3.19699
ALA_394 -4.5964 0.35508 2.35824 -0.02749 0.00261 0 2.48542 -1.92466 -0 -0 -2.53138 -0.40469 0 0 0 0 0 0.01728 0.12675 0 0 0 0.617 0 1.8394 0.39412 0.30891 -0.97981
ASP_395 -6.57238 0.87016 7.18165 -0.09334 0.0019 0.25223 4.11508 -3.23211 -0.02246 -0.08912 -7.17363 -0.60378 0 0 0 -1.56162 0 0.0259 0.05913 0.92369 0 3.8864 -0.55337 0 -2.3716 0.3547 0.85723 -3.74533
SER_396 -4.67947 0.36983 3.94899 -0.03031 0 0.05531 2.56792 -2.13927 -0.01635 -0.19721 -3.32353 -1.01992 0 0 0 0 0 0.02177 0.11064 0.00296 0.70816 0 0.42172 0.73024 -0.77834 0.02744 1.05625 -2.16318
PHE_397 -12.0496 3.04489 1.66587 -1.21612 0.65081 0.71987 2.24317 -2.7131 -0.03052 -0.15984 -2.45308 -0.12952 0 0 0 0 0 0.00515 0.08433 0.06159 0 2.01509 -0.47493 0 1.0402 0.12538 1.24794 -6.32245
VAL_398 -7.76024 1.00361 2.16901 -0.27229 0.20578 0.05719 1.87063 -2.29054 -0 -0 -2.04947 -0.15923 0 0 0 0 0 0.01944 -0.06537 0.019 0.3367 0 -0.80315 0 1.9342 -0.2515 1.46511 -4.57113
ILE_399 -9.59102 1.77979 2.00162 -0.53481 0.37069 0.11706 2.70489 -2.40301 -0.0091 -0.03994 -2.74491 -0.156 0 0 0 0 0 0.03189 0.06503 0.10253 0.46273 0 -0.0484 0 0.73287 -0.11522 1.17523 -6.09806
ARG_400 -9.21506 0.81035 7.87901 -0.58728 0.07328 0.37934 3.51685 -3.49863 -0.01272 -0.06964 -3.61355 0.59809 0 0 -0.71642 -0.4615 0 0.03679 0.00184 0.30593 1.77965 0 -0.11844 0 -1.2888 -0.04957 1.02452 -3.22597
GLY_401 -4.14408 0.64932 4.00727 -4e-05 0 0 2.16437 -2.20163 -0.02999 -0.165 -2.11462 -0.39056 0 0 0 0 0 0.02687 -0.14983 0 0 0 0.23022 0 0.83697 0.51895 0.59883 -0.16295
ASP_402 -5.10033 0.44346 6.59179 -0.11993 0.02746 0.37727 2.11205 -2.86173 -0 -0 -2.8272 -0.32971 0 0 0 0 0 0.01256 -0.09586 0.05762 0 1.81181 -0.02288 0 -2.3716 0.52118 0.34273 -1.43131
GLU_403 -8.39664 0.91774 9.1197 -0.21144 0.03646 0.31366 4.84818 -3.96325 -0.00059 -0.01117 -6.95128 -0.55283 0 0 -0.71642 -1.1952 0 0.02019 -0.05623 0.01627 0 3.24992 -0.09562 0 -2.7348 -0.40582 0.48129 -6.28787
VAL_404 -5.69253 0.53254 2.81752 -0.31042 0.1759 0.0725 2.58582 -2.16298 -0 -0 -1.61047 -0.30831 0 0 0 0 0 0.00725 -0.0632 0.00024 0.45497 0 -0.00475 0 1.9342 -0.40458 0.53961 -1.43669
ARG_405 -6.58329 0.57218 7.26176 -0.79519 0.18214 0.52077 2.08391 -3.17086 -0.05427 -0.31926 -1.341 0.30171 0 0 -0.90165 0 0 0.0083 -0.14438 0.11775 2.60398 0 -0.06256 0 -1.2888 -0.28015 0.64508 -0.64382
GLN_406 -8.63461 0.6416 7.03512 -0.30251 0.03666 0.26031 3.7715 -3.47437 -0 -0 -4.21399 -0.53241 0 0 -1.76963 0 0 0.05215 -0.0544 0.00095 0 2.97698 -0.18532 0 -0.18838 -0.45358 0.64258 -4.39135
ILE_407 -6.41934 0.47896 0.32423 -0.65581 0.47771 0.15854 1.48734 -1.40029 -0 -0 -0.83159 -0.21527 0 0 0 0 0 0.27605 0.07733 0.03265 0.88388 0 0.7074 0 0.73287 0.1469 0.62996 -3.10847
ALA_408 -4.06253 0.77064 2.658 -0.02046 0 0 1.41777 -1.73365 -0.01631 -0.16239 -0.87644 -0.45876 0 0 0 0 0 0.32514 0.07117 0 0 0 -0.53597 0 1.8394 0.50993 1.09568 0.82121
PRO_409 -5.38587 0.80562 2.51777 -0.13451 0.00085 0.09723 1.0696 -1.11573 -0 -0 -1.37478 0.2236 0 0 -0.68739 0 0 0.07557 -0.05496 0.00588 0.16171 0 -1.07846 0 -2.4119 -0.35954 0.9939 -6.65141
GLY_410 -2.23115 0.10528 2.46313 -5e-05 0 0 0.60029 -1.26113 -0.09149 -0.60235 -0.68522 -0.39445 0 0 0 0 0 0.02477 -0.17083 0 0 0 -1.37389 0 0.83697 -0.82983 0.56304 -3.0469
GLN_411 -5.13552 0.48398 3.71389 -0.6847 0.15841 0.85518 1.40662 -2.0704 -0.01426 -0.19122 -1.40333 -0.42245 0 0 -0.68739 0 0 0.01086 -0.02151 0.40116 0 2.1101 -0.09577 0 -0.18838 -0.48933 0.50066 -1.7634
THR_412 -4.35269 0.46419 2.08909 -0.11659 0.06319 0.08231 0.62305 -1.49496 -0.01018 -0.15269 -1.25272 -0.57374 0 0 0 0 0 0.03231 -0.00763 0.00955 0.0912 0 -0.57406 2.2892 -1.0874 -0.25063 0.32491 -3.80428
GLY_413 -4.34729 0.26646 4.55967 -0.00096 0 0 2.04684 -2.44122 -0.01299 -0.04791 -2.38003 -0.28044 0 0 -0.58824 0 0 0.06661 -0.05321 0 0 0 -1.54295 0 0.83697 0.21564 0.23165 -3.47139
ASN_414 -5.75995 0.4149 5.22353 -0.19657 0.07528 0.29828 2.8816 -2.75088 -0.00609 -0.07461 -1.8036 -0.33514 0 0 -1.03144 0 0 0.043 -0.06675 0.04996 0 1.56947 0.22209 0 -0.93687 0.40669 0.43789 -1.33922
ILE_415 -9.5488 1.54342 4.55911 -0.5201 0.51665 0.09825 3.0213 -3.24378 -0 -0 -2.44391 -0.02049 0 0 -0.89275 0 0 0.06292 0.09364 0.01628 0.60046 0 -0.51056 0 0.73287 0.04908 0.91817 -4.96824
ALA_416 -5.27934 0.50735 3.75006 -0.02345 0 0 1.61551 -2.53967 -0 -0 -0.62932 -0.39211 0 0 -0.87688 0 0 0.0108 -0.05957 0 0 0 -0.42397 0 1.8394 -0.23195 0.76726 -1.96589
ASP_417 -6.52876 0.42824 7.55987 -0.1051 0.00251 0.323 3.63416 -3.46137 -0.00978 -0.06941 -6.12442 -0.19622 0 0 -0.58824 -0.45332 0 0.00928 -0.03724 0.00068 0 1.97824 -0.21334 0 -2.3716 -0.31186 0.63789 -5.89679
TYR_418 -9.29143 0.85179 4.79444 -0.60857 0.27703 0.34124 1.73658 -2.87482 -0.07748 -0.52429 -1.32226 -0.16769 0 0 0 0 0 0.00543 -0.07044 0.00406 0 3.46469 -0.26896 0.00099 1.2797 -0.00195 1.03102 -1.42094
ASN_419 -8.41376 0.91352 6.42062 -0.2098 0.046 0.29633 3.85013 -3.47799 -0.03018 -0.14246 -2.56209 -0.522 0 0 -2.24888 0 0 0.00802 0.09318 0.00081 0 2.65662 0.18622 0 -0.93687 0.56051 0.80945 -2.70261
TYR_420 -9.77402 1.97075 3.33703 -0.77266 0.11138 0.19501 2.00856 -2.83903 -0.00036 -0.00844 -1.82069 -0.51566 0 0 0 -0.31622 0 0.07217 0.00569 0.00198 0 1.9146 -0.33105 0.17612 1.2797 1.15887 0.99917 -3.14711
LYS_421 -6.02951 0.31054 4.79445 -0.37876 0.05631 0.16901 1.69672 -2.16314 -0.04966 -0.30982 -2.19683 0.10243 0 0 0 0 0 0.03705 0.19699 0.04692 2.23732 0 0.1026 0 -1.5107 0.57697 0.96813 -1.34299
LEU_422 -7.7617 1.04045 0.07562 -0.46349 0.39392 0.08422 0.3108 -1.20741 -0.03455 -0.19996 -0.04396 0.13369 0 0 0 0 0 0.02079 -0.00095 0.20664 0.6997 0 -0.35743 0 0.18072 -0.10241 0.88224 -6.14308
PRO_423 -6.33763 1.17188 3.80205 -0.19657 0.00274 0.14132 1.33621 -1.44422 -0 -0 -0.78508 0.00454 0 0 0 0 0 0.01133 -0.01114 0.02559 0.51829 0 -0.94478 0 -2.4119 -0.31283 0.86759 -4.56263
ASP_424 -3.89363 0.30169 4.46061 -0.10199 0.00638 0.30802 1.94215 -1.86125 -0 -0 -3.15073 -0.36319 0 0 -0.45342 0 0 0.13382 -0.10939 0.01183 0 1.87829 -0.01334 0 -2.3716 -0.39539 0.58709 -3.08404
ASP_425 -2.57581 0.32192 4.2116 -0.12434 0.04801 0.38794 1.82865 -1.65646 -0.0038 -0.07098 -3.38768 -0.36884 0 0 0 -0.82298 0 0.22522 -0.06413 0.00997 0 2.62739 -0.47646 0 -2.3716 -0.3858 0.53904 -2.10915
PHE_426 -9.54443 0.74627 2.39375 -0.76821 0.03322 0.10657 1.24503 -2.32159 -0 -0 -0.82768 -0.32886 0 0 0 0 0 0.12609 0.33535 0.04287 0 2.19217 0.13431 0 1.0402 -0.54242 0.48498 -5.45237
THR_427 -4.47506 0.10786 2.30576 -0.1641 0.05737 0.05957 1.33246 -1.76584 -0 -0 -0.7142 -0.43106 0 0 0 0 0 0.33265 0.0125 0.03592 0.16622 0 -0.07784 2.33361 -1.0874 -0.21004 0.7565 -1.42513
GLY_428 -5.18737 0.65711 3.36495 -0.0017 0 0 2.70397 -2.258 -0 -0 -2.409 -0.37195 0 0 0 0 0 0.19756 -0.12879 0 0 0 -1.54033 0 0.83697 0.39474 0.50915 -3.2327
CYS:disulfide_429 -6.78368 0.45898 3.59882 -0.0318 0 0.01254 2.66996 -2.272 -0.0118 -0.04187 -2.80425 -0.23516 0 0 0 0 -0.58061 0.06143 -0.00274 0.06574 0.35878 0 0.20728 0 3.6196 0.46882 0.30773 -0.93422
VAL_430 -6.30598 0.48835 1.86016 -0.26668 0.13919 0.05597 2.54784 -2.0375 -0 -0 -2.83669 -0.25246 0 0 0 0 0 0.0149 -0.02894 0 0.22538 0 -0.74596 0 1.9342 -0.0522 0.38605 -4.87435
ILE_431 -7.95825 1.24776 1.94745 -0.49765 0.47173 0.11933 2.85844 -2.05813 -0.0118 -0.04187 -2.74839 0.00702 0 0 0 0 0 0.00537 0.01724 0.09831 0.40311 0 -0.78092 0 0.73287 -0.43159 0.69182 -5.92815
ALA_432 -5.81939 0.90839 2.66564 -0.02183 0 0 2.97613 -2.26757 -0 -0 -3.52063 -0.35814 0 0 0 0 0 0.00619 -0.00673 0 0 0 -0.39481 0 1.8394 -0.16993 0.80847 -3.35482
TRP_433 -11.5678 1.29574 3.92808 -1.28766 0.18083 1.08938 3.20526 -3.19889 -0.01292 -0.13099 -2.22382 -0.50423 0 0 0 0 0 0.0095 0.23738 0.04945 0 1.60737 -0.36983 0 1.6906 0.15817 0.72896 -5.1154
ASN_434 -4.97278 0.16077 3.76637 -0.28966 0.1058 0.4756 1.95272 -2.02844 -0.01076 -0.09307 -2.11357 -0.75738 0 0 -0.77492 -0.59697 0 0.068 -0.074 0.11449 0 1.87967 -0.39891 0 -0.93687 0.07084 0.51853 -3.93456
SER_435 -6.51003 0.49024 7.40956 -0.04159 0.01726 0.07646 3.76555 -3.1735 -0.04341 -0.28532 -4.26569 -0.79776 0 0 0 -0.67125 0 0.03921 0.01924 0.02796 0.53082 0 0.07371 0.89956 -0.77834 0.13981 0.36014 -2.71737
ASN_436 -6.71007 0.52258 6.32775 -0.32221 0.00458 0.61017 3.12309 -2.92327 -0 -0 -2.76741 -0.1195 0 0 -1.47622 -0.46113 0 0.06283 -0.08667 0.01218 0 2.60477 0.29216 0 -0.93687 0.33631 0.71012 -1.19679
ASN_437 -2.08722 0.19186 2.17193 -0.19479 0.03925 0.30982 0.09661 -1.09674 -0 -0 -0.11205 -0.42189 0 0 0 0 0 0.01422 -0.06526 0.03125 0 1.9138 -0.35521 0 -0.93687 -0.20824 0.50916 -0.20035
LEU_438 -4.17082 0.29718 3.69935 -0.48089 0.20665 0.10638 1.27375 -1.79691 -0 -0 -0.75513 0.15475 0 0 0 0 0 0.00688 -0.02723 0.11578 0.61604 0 -0.17387 0 0.18072 -0.06154 0.20563 -0.60331
ASP_439 -6.1936 0.21924 8.341 -0.1152 0.0091 0.36481 3.84893 -3.33104 -0.01527 -0.13184 -7.66714 -0.19673 0 0 -0.76742 -2.34139 0 0.07763 -0.05351 0.03761 0 2.06583 -0.28435 0 -2.3716 0.22818 0.73472 -7.54201
SER_440 -5.71574 0.43003 5.09222 -0.02441 0 0.02018 1.85294 -2.2177 -0.0243 -0.09265 -1.70574 0.00286 0 0 0 -0.46113 0 0.08174 -0.00364 0.00629 0.7502 0 -0.18587 0.71859 -0.77834 -0.32106 0.72235 -1.85319
LYS_441 -5.77811 0.59858 6.0445 -0.45148 0.13412 0.23919 2.20104 -2.6641 -0.04651 -0.19165 -1.77883 -0.10064 0 0 0 0 0 0.01019 0.40712 0.03002 1.75594 0 0.00498 0 -1.5107 -0.31244 0.34288 -1.06591
VAL_442 -2.42345 0.18584 1.95598 -0.319 0.24039 0.07344 0.78864 -0.9615 -0 -0 -0.25149 -0.12742 0 0 -0.64006 0 0 0.08194 -0.02168 0 0.1542 0 -0.14167 0 1.9342 -0.12944 0.33523 0.73415
GLY_443 -1.7797 0.13531 1.61792 -6e-05 0 0 0.48554 -0.89428 -0 -0 0.04648 -0.39376 0 0 0 0 0 0.00709 -0.09974 0 0 0 0.27239 0 0.83697 -0.08404 0.24464 0.39477
GLY_444 -4.26395 0.50019 3.10489 -0.00018 0 0 0.98192 -1.89471 -0.00207 -0.00868 -1.12684 -0.17956 0 0 0 0 0 0.07243 -0.07298 0 0 0 -1.47718 0 0.83697 0.35206 0.26358 -2.9141
ASN_445 -6.87838 0.45556 6.91592 -0.33884 0.21134 0.63957 3.7038 -3.27967 -0.06544 -0.36364 -1.99838 -0.84041 0 0 -1.53764 0 0 0.03743 -0.02646 0.02084 0 1.78485 -0.57959 0 -0.93687 0.29574 0.46565 -2.31461
TYR_446 -5.43497 0.51374 3.26415 -0.69203 0.06135 0.39498 1.21535 -2.12087 -0 -0 -0.47477 -0.22971 0 0 0 0 0 0.01566 -0.05986 0.02849 0 1.99747 -0.22363 0.00259 1.2797 -0.21937 0.43176 -0.25001
ASN_447 -2.44698 0.20493 2.54014 -0.1905 0.02594 0.30055 1.02415 -1.26704 -0.0247 -0.15494 -0.82985 -0.37853 0 0 -0.77023 0 0 0.02198 0.00381 0.02959 0 1.75971 -0.08172 0 -0.93687 -0.40812 0.1769 -1.40175
TYR_448 -8.50042 0.84912 3.94392 -0.58045 0.0278 0.27913 2.13383 -2.65573 -0.03365 -0.33562 -2.57917 -0.16933 0 0 0 -0.34316 0 0.0171 -0.04223 0.00562 0 2.53789 -0.01613 0.15016 1.2797 -0.28557 0.26853 -4.04867
LEU_449 -6.98609 0.77145 3.20396 -0.46174 0.18349 0.0786 1.86901 -2.21008 -0.00547 -0.01594 -2.44502 0.15119 0 0 -0.61787 0 0 0.0184 0.01995 0.00402 0.61369 0 -0.18055 0 0.18072 -0.09896 0.59293 -5.33432
TYR_450 -10.2301 1.63134 4.1881 -1.14755 0.23435 0.75443 2.74936 -3.16595 -0.00252 -0.00707 -3.31686 -0.35527 0 0 -0.4092 0 0 0.00725 0.00477 0.28726 0 2.0083 -0.29311 0.1611 1.2797 -0.24022 1.01221 -4.84973
ARG_451 -10.1588 0.69343 8.97404 -0.88697 0.19934 0.55196 3.50393 -3.96172 -0.01776 -0.15944 -3.98414 0.49638 0 0 -3.55277 0 0 0.01999 0.17968 0.00231 2.54495 0 0.01796 0 -1.2888 -0.19943 0.87962 -6.14624
LEU_452 -6.66291 0.90118 2.35418 -0.51868 0.32024 0.14083 1.23638 -1.82034 -0.03061 -0.19827 -1.10286 0.12057 0 0 0 0 0 0.05234 0.02702 0.01346 0.32368 0 -0.12324 0 0.18072 0.06189 0.62057 -4.10386
PHE_453 -8.46025 0.93958 1.77394 -0.58788 0.03881 0.29802 1.4896 -1.75011 -0 -0 -1.16981 0.0969 0 0 -0.24369 0 0 0.06022 -0.02167 0.0105 0 2.03787 -0.06386 0 1.0402 0.02123 0.64919 -3.84122
ARG_454 -7.7757 0.94121 6.88296 -0.6512 0.21741 0.33664 2.327 -2.92837 -0.05361 -0.34299 -2.21115 0.34219 0 0 0 -0.62621 0 0.0593 0.05458 0.36431 3.13247 0 -0.08719 0 -1.2888 -0.06535 0.54365 -0.82886
LYS_455 -1.90566 0.12739 1.31936 -0.32317 0.04447 0.1788 0.1928 -0.57038 -0 -0 0.05357 -0.17426 0 0 0 0 0 0.01222 -0.06672 0.00477 1.76854 0 -0.09928 0 -1.5107 -0.26793 0.38105 -0.83513
SER_456 -2.81491 0.41412 3.4403 -0.02588 0 0.06151 1.44364 -1.52095 -0.01311 -0.0992 -0.53394 -0.33104 0 0 0 0 0 0.06493 -1e-05 0.00012 0.03293 0 -0.55546 0.60072 -0.77834 -0.44701 0.18983 -0.87177
ASN_457 -3.19592 0.10046 2.50136 -0.17363 0.0139 0.25166 0.71591 -1.25245 -0.01104 -0.1282 -0.54405 -0.23018 0 0 0 0 0 0.02757 0.02231 0.06661 0 1.75431 0.0359 0 -0.93687 -0.15536 0.13877 -0.99894
LEU_458 -7.67131 0.73429 4.64796 -0.47625 0.21702 0.07056 1.67757 -2.65757 -0 -0 -2.73803 0.3896 0 0 0 0 0 0.00974 0.09755 0.05991 0.31251 0 -0.13993 0 0.18072 -0.18438 0.60749 -4.86254
LYS_459 -4.38773 0.39711 5.48798 -0.28061 0.03337 0.12179 2.70245 -2.17656 -0.04832 -0.29183 -2.86554 0.0556 0 0 -0.80306 -0.747 0 0.0061 0.01 0.03602 1.86691 0 -0.05564 0 -1.5107 -0.28837 1.44372 -1.29431
PRO_460 -6.3016 0.90467 3.32783 -0.12424 0.00162 0.08947 0.70892 -1.42083 -0 -0 -0.34966 0.25344 0 0 0 0 0 0.01243 -0.08839 0.00568 0.11517 0 -0.95373 0 -2.4119 -0.43939 1.24333 -5.42717
PHE_461 -8.1884 0.667 3.65166 -0.5744 0.07349 0.3175 2.91864 -2.43783 -0.00139 -0.03079 -2.87145 -0.43737 0 0 -0.72952 0 0 0.03049 0.12668 0.07067 0 1.92316 0.16695 0 1.0402 -0.15713 0.90225 -3.53958
GLU_462 -6.54855 0.39892 6.85954 -0.25289 0.03397 0.27572 2.34221 -2.94696 -0.03655 -0.24291 -3.71936 -0.16595 0 0 -0.80306 0 0 0.01515 -0.03944 0.03071 0 3.10908 0.0299 0 -2.7348 0.10615 0.67763 -3.61149
ARG_463 -6.45656 0.13 6.91095 -0.63378 0.07398 0.48601 2.18013 -2.92853 -0.02657 -0.19771 -2.44619 0.01609 0 0 -0.92839 0 0 0.03885 0.00984 0.00793 2.23778 0 -0.11869 0 -1.2888 0.5509 0.29507 -2.08768
ASP_464 -4.01336 0.1999 6.33548 -0.20651 0.08512 0.65221 3.04448 -2.62777 -0.00386 -0.02366 -4.91265 -1.48902 0 0 -1.04765 -1.38046 0 0.01166 -0.07808 0.06315 0 2.05993 -0.59726 0 -2.3716 0.49252 0.41614 -5.3913
ILE_465 -4.88532 0.22793 1.77788 -0.57157 0.28155 0.1923 0.73279 -1.5753 -0.01119 -0.15483 -0.1599 -0.16476 0 0 0 0 0 0.06749 0.0118 0.00513 0.50323 0 0.21237 0 0.73287 -0.1212 0.44014 -2.4586
SER_466 -3.14086 0.20997 4.64871 -0.03806 0 0.06732 2.35599 -2.00643 -0.0244 -0.22673 -4.03567 -0.08979 0 0 -1.27149 -0.75426 0 0.07881 0.07621 0.00012 0.30711 0 -0.27082 1.79144 -0.77834 -0.28718 0.36302 -3.02533
THR_467 -2.70067 0.14639 1.31321 -0.16454 0.06768 0.13123 0.10603 -0.85681 -0.00096 -0.01502 -0.20338 -1.47316 0 0 0 0 0 0.3481 0.09358 0.01891 0.3125 0 0.12784 2.30487 -1.0874 0.59965 0.42455 -0.5074
GLU_468 -3.23062 0.34616 4.77735 -0.36606 0.06019 0.62324 1.47004 -1.80995 -0.02158 -0.18595 -2.95801 -0.28437 0 0 0 -0.66726 0 0.21072 0.00329 0.05941 0 3.29462 -0.03061 0 -2.7348 0.79266 0.46767 -0.18386
ILE_469 -6.36731 0.80905 1.43368 -0.61788 0.56908 0.11187 0.45406 -1.51701 -0 -0 0.04292 0.65122 0 0 0 0 0 0.05397 -0.0861 0.15671 0.93789 0 -0.42971 0 0.73287 -0.36273 0.4829 -2.94452
TYR_470 -8.66311 0.68877 4.06189 -0.835 0.05409 0.16711 2.49964 -2.74122 -0.01963 -0.1532 -2.10424 -0.41547 0 0 0 0 0 0.0196 -0.03903 0.02818 0 2.26064 0.00552 0.03386 1.2797 -0.4292 0.3691 -3.932
GLN_471 -4.79472 0.28041 3.68452 -0.33326 0.01605 0.21457 1.6606 -1.89365 -0.01465 -0.12276 -0.79539 -0.33402 0 0 -0.69805 0 0 0.0521 0.05273 0.03375 0 3.54434 0.26609 0 -0.18838 -0.04305 0.37388 0.96114
ALA_472 -2.88529 0.33345 1.03835 -0.02761 0.00679 0 0.90541 -1.06018 -0.00011 -0.00029 -1.18112 -0.39857 0 0 0 0 0 1.04817 0.04536 0 0 0 0.04022 0 1.8394 -0.17087 0.67515 0.20825
GLY_473 -1.869 0.24648 2.76376 -0.00035 0 0 1.1315 -1.25047 -0.01314 -0.10097 -0.41121 -0.19525 0 0 -0.53574 0 0 3.66948 -0.008 0 0 0 -1.53108 0 0.83697 0.00958 0.57233 3.31488
SER_474 -0.98449 0.13226 1.38743 -0.03029 0.03121 0.03139 0.58726 -0.59577 -0 -0 -0.7294 -0.0996 0 0 -0.55921 0 0 2.20619 0.21605 0 0.08041 0 0.0795 0.60003 -0.77834 0.49896 0.71667 2.79027
THR_475 -4.10867 0.68326 3.52947 -0.18635 0.1829 0.07827 1.55085 -1.73777 -0.01314 -0.10097 -0.84488 -0.53056 0 0 -0.55921 0 0 1.11441 0.41888 0.44832 1.18981 0 1.40995 2.50965 -1.0874 3.13023 1.49585 8.5729
PRO_476 -2.21859 0.40816 0.89164 -0.1403 0.01105 0.10138 0.12948 -0.58921 -0 -0 -0.36012 0.13317 0 0 0 0 0 0.1208 -0.09717 0.01194 0.21086 0 -0.75171 0 -2.4119 2.61702 1.41983 -0.51368
CYS:disulfide_477 -5.59686 0.55337 3.12865 -0.07021 0.06299 0.08061 1.99729 -1.77445 -0 -0 -2.50253 -0.39464 0 0 -0.69805 0 -0.28238 0.44832 0.05748 0.00314 0.65963 0 -0.23961 0 3.6196 0.87977 0.60324 0.53536
ASN_478 -1.61452 0.09212 1.52092 -0.20128 0.02722 0.32519 0.33067 -0.84729 -0 -0 0.33228 -0.56419 0 0 0 0 0 0.58376 0.04122 0.0152 0 2.45987 -0.52885 0 -0.93687 1.29363 0.30291 2.63199
GLY_479 -2.35033 0.44269 2.00222 -5e-05 0 0 0.80032 -1.05435 -0 -0 -1.15253 -0.38209 0 0 0 0 0 0.95763 -0.01766 0 0 0 -1.37915 0 0.83697 -0.42263 0.47677 -1.24218
VAL_480 -4.74036 0.73464 2.40061 -0.32543 0.30911 0.07513 0.96284 -1.63828 -0 -0 0.27551 -0.19971 0 0 0 0 0 0.65315 -0.06182 0.05088 0.36214 0 -0.01018 0 1.9342 -0.63428 0.94118 1.08935
LYS_481 -4.01783 0.35235 2.20962 -0.32278 0.04478 0.19551 0.54522 -1.1692 -0 -0 0.35356 -0.35845 0 0 0 0 0 1.80119 -0.0476 0.01756 1.52845 0 -0.11038 0 -1.5107 -0.29642 0.85758 0.07248
GLY_482 -2.90714 0.77162 3.16057 -0.00039 0 0 1.50451 -1.62805 -0 -0 -0.80403 -0.20335 0 0 0 0 0 0.78901 -0.08016 0 0 0 -1.13921 0 0.83697 0.19234 0.3565 0.8492
PHE_483 -3.98603 0.48626 2.57407 -0.80623 0.05008 0.08865 0.77702 -1.56675 -0 -0 0.42355 -0.39988 0 0 0 0 0 0.29051 -0.07736 0.02013 0 2.03665 0.15052 0 1.0402 0.11102 0.22673 1.43914
ASN_484 -5.59155 0.2688 3.95734 -0.18774 0.06467 0.3437 2.01987 -2.34483 -0.00234 -0.06999 -2.4828 -0.89833 0 0 -0.53574 0 0 0.14617 0.08915 0.12426 0 3.09958 -0.85477 0 -0.93687 -0.40284 0.37999 -3.81427
CYS:disulfide_485 -6.88422 1.02652 3.90206 -0.04485 0.00388 0.01966 1.86407 -2.41536 -0 -0 -0.9341 -0.28275 0 0 0 0 -0.28238 1.61393 0.11129 0.0014 0.2172 0 0.0606 0 3.6196 -0.11539 0.87318 2.35433
TYR_486 -7.23639 0.72325 2.57306 -0.61389 0.06266 0.33788 2.28134 -2.10792 -0.01077 -0.14055 -2.3343 -0.20753 0 0 0 0 0 0.06138 0.21461 0.00027 0 1.93108 -0.17672 0.00502 1.2797 -0.01184 0.77373 -2.59591
PHE_487 -5.53631 1.03029 2.26656 -0.67271 0.02573 0.04112 1.2487 -1.48707 -0 -0 -0.37382 -0.39305 0 0 0 0 0 0.01491 0.20912 0.00226 0 2.40269 -0.08586 0 1.0402 0.07858 1.39705 1.20839
PRO_488 -7.24551 0.92604 4.49904 -0.08938 0.00108 0.05537 2.65314 -1.93899 -0 -0 -2.40259 0.71078 0 0 0 0 0 0.01934 -0.12245 0.00653 0.50187 0 -0.19124 0 -2.4119 -0.1294 1.70872 -3.44952
LEU_489 -8.06885 0.9252 1.81985 -0.47778 0.1432 0.09514 1.41375 -1.93429 -0 -0 -0.47078 0.15203 0 0 0 0 0 0.0655 -0.00412 0.11336 0.60034 0 -0.32592 0 0.18072 -0.3873 0.74027 -5.41968
GLN_490 -5.64453 0.54247 4.96263 -0.5151 0.07252 0.52604 2.74884 -2.5496 -0.01853 -0.12191 -2.88518 -0.81949 0 0 0 0 0 0.02831 0.03475 0.16053 0 2.64386 -0.04489 0 -0.18838 -0.19228 0.41814 -0.84183
SER_491 -3.8961 0.64621 2.23286 -0.02846 0 0.06432 0.75401 -1.359 -0.02129 -0.13051 -1.60531 -0.52497 0 0 -0.4092 0 0 0.03183 0.0232 0.05676 0.43186 0 -0.17396 0.60262 -0.77834 -0.12169 0.35895 -3.84621
TYR_492 -10.3992 1.26938 3.87212 -0.5314 0.01911 0.23902 2.84307 -2.8873 -0.02726 -0.19641 -1.93254 -0.18579 0 0 0 -0.73371 0 0.06147 -0.0334 0 0 2.41008 -0.11165 0.07279 1.2797 -0.16712 0.84701 -4.29206
GLY_493 -2.38934 0.27414 1.78068 -0.0001 0 0 0.74407 -1.05984 -0.01675 -0.12766 -0.0035 -0.39869 0 0 0 0 0 1.22162 0.16493 0 0 0 0.28972 0 0.83697 0.68971 1.01692 3.02288
PHE_494 -10.985 1.22426 3.4371 -0.51699 0.05188 0.24373 2.80204 -2.62032 -0.01734 -0.14052 -3.55668 -0.07819 0 0 0 0 0 0.44257 -0.01109 0.04387 0 3.53002 0.04826 0 1.0402 0.89138 0.69428 -3.47651
GLN_495 -6.79617 1.16787 5.56502 -0.23302 0.01912 0.16384 2.46357 -2.7398 -0.02433 -0.20182 -0.74633 -0.53034 0 0 -0.64006 0 0 0.05599 0.07331 0.06797 0 3.21715 0.02518 0 -0.18838 -0.07522 1.11674 1.76028
PRO_496 -4.47958 0.68469 2.319 -0.08695 0.00027 0.05394 0.7467 -1.00892 -0 -0 -0.13453 0.66794 0 0 -0.70129 0 0 0.00794 -0.12018 0.01643 0.58211 0 -0.47523 0 -2.4119 -0.392 1.10666 -3.6249
THR_497 -1.76251 0.15279 1.33986 -0.16807 0.09281 0.12849 0.37446 -0.72666 -0 -0 -0.13211 -1.74065 0 0 0 0 0 0.00964 0.58133 0.10015 0.21753 0 0.09641 2.26253 -1.0874 0.96056 0.66745 1.36659
TYR_498 -5.30572 0.66917 3.18295 -0.49818 0.01423 0.14256 1.93287 -1.7848 -0.00037 -0.002 -0.98744 -0.15581 0 0 -0.54643 0 0 0.02005 0.13445 1.44738 0 1.92604 -0.3967 0.00488 1.2797 1.04917 0.82032 2.94632
GLY_499 -2.6939 0.2265 2.92212 -0.00031 0 0 1.45497 -1.47794 -0 -0 -1.18326 -0.2016 0 0 0 0 0 0.02376 0.38958 0 0 0 0.21009 0 0.83697 0.01908 0.82563 1.3517
VAL_500 -5.37256 0.72147 2.83492 -0.32727 0.3375 0.07596 1.9394 -2.00709 -0.00776 -0.03392 -0.53823 -0.25239 0 0 0 0 0 0.00689 -0.05676 0.00841 0.3394 0 -0.00125 0 1.9342 0.05904 0.58844 0.24839
GLY_501 -3.75428 0.35333 3.6593 -4e-05 0 0 1.65267 -1.95482 -0 -0 -2.01184 -0.41032 0 0 0 0 0 0.00059 -0.20084 0 0 0 0.40207 0 0.83697 0.07716 0.39521 -0.95483
TYR_502 -5.96234 0.57045 3.72022 -0.66098 0.06551 0.3702 1.71864 -1.97913 -0.01411 -0.14064 -1.46833 -0.21808 0 0 0 0 0 0.00756 0.00528 0.00326 0 2.06113 -0.28972 0.01751 1.2797 -0.0783 0.26123 -0.73095
GLN_503 -8.57552 0.63323 7.18328 -0.22287 0.01856 0.15836 3.18685 -3.52666 -0.00776 -0.03392 -4.47825 -0.37038 0 0 -0.54643 -0.59697 0 0.00277 -0.00067 0.1194 0 3.09522 -0.04084 0 -0.18838 -0.52466 1.05428 -3.66136
PRO_504 -8.06495 1.10569 3.8945 -0.19693 0.00792 0.14441 1.60502 -1.82018 -0 -0 -1.63538 -0.02898 0 0 0 0 0 0.00474 0.12765 0.01034 0.50356 0 -0.69106 0 -2.4119 -0.43539 1.23612 -6.64482
TYR_505 -10.4683 1.0807 4.95084 -0.52739 0.09743 0.22567 3.14208 -3.57401 -0 -0 -2.64521 -0.32375 0 0 0 0 0 0.01075 -0.01014 0.90896 0 2.54417 -0.16438 0.0001 1.2797 -0.25596 0.5959 -3.13282
ARG_506 -10.8819 1.09453 8.41928 -0.42423 0.04083 0.21359 3.95549 -4.08208 -0.04676 -0.35761 -5.48021 0.11614 0 0 0 -1.32698 0 0.00743 0.06282 0.52412 2.55667 0 0.0486 0 -1.2888 -0.09965 0.86389 -6.08481
VAL_507 -8.0803 1.5432 1.69731 -0.24536 0.15586 0.0469 2.65039 -2.49424 -0 -0 -2.42987 -0.28582 0 0 0 0 0 0.00175 -0.03718 0.17714 0.39785 0 -0.73022 0 1.9342 -0.16293 1.02294 -4.83839
VAL_508 -7.89831 0.61016 2.08375 -0.26789 0.16626 0.0573 2.51467 -2.35256 -0.00665 -0.02092 -2.77698 -0.3145 0 0 0 0 0 0.01584 -0.01383 0.01088 0.25448 0 -0.76918 0 1.9342 -0.37478 0.52893 -6.61914
VAL_509 -7.55775 0.7787 1.83596 -0.27303 0.16078 0.0562 2.94794 -2.29928 -0 -0 -2.51508 -0.26166 0 0 0 0 0 0.00949 -0.0505 0.00262 0.20546 0 -0.69448 0 1.9342 -0.41113 0.25212 -5.87943
LEU_510 -6.43389 0.36386 2.56427 -0.48853 0.20261 0.11884 2.40203 -2.13099 -0.00665 -0.02092 -2.42051 0.02707 0 0 0 0 0 0.00258 -0.05267 0.00859 1.06258 0 -0.26502 0 0.18072 -0.11208 0.27614 -4.72198
SER_511 -4.57999 0.22374 4.09488 -0.02969 7e-05 0.04962 2.78742 -2.10413 -0 -0 -3.18679 -0.89576 0 0 0 -0.40067 0 0.03979 -0.04024 0.00924 0.80833 0 0.37822 0.63297 -0.77834 0.1566 0.2878 -2.54693
PHE_512 -8.50737 0.84013 1.35844 -0.83815 0.07161 0.54903 1.11504 -1.9126 -0 -0 -1.31776 -0.16006 0 0 0 0 0 0.01477 0.01269 0.47387 0 1.9994 -0.4068 0 1.0402 -0.01686 0.57205 -5.11237
GLU_513 -4.08141 0.15835 4.54067 -0.19562 0.036 0.2905 2.31981 -1.95611 -0.04997 -0.29299 -3.23901 -0.47797 0 0 0 -0.43336 0 0.02841 0.0269 0.00014 0 3.15558 0.09463 0 -2.7348 -0.07319 0.49025 -2.39319
LEU_514 -6.29216 0.67095 0.59435 -0.43529 0.15703 0.07569 1.07747 -1.27063 -0 -0 -0.64111 0.11326 0 0 -0.81804 0 0 0.02967 0.21209 0.58577 0.87525 0 -0.0274 0 0.18072 0.12591 0.85215 -3.93434
LEU_515 -6.52375 0.44417 1.83324 -0.53885 0.17216 0.17328 0.69262 -1.76206 -0 -0 -0.38868 -0.02886 0 0 0 0 0 0.0307 -0.00948 0.12204 0.13404 0 0.53489 0 0.18072 0.54465 1.26949 -3.11967
HIS_D_516 -4.27421 0.44331 4.01914 -0.42471 0.06092 0.52257 1.64402 -2.04652 -0.04589 -0.21823 -1.05286 -0.51977 0 0 -0.81804 -0.42 0 0.02783 0.00771 0.06708 0 2.34983 -0.45578 0 -0.45461 0.43705 0.63148 -0.5197
ALA_517 -3.7005 0.59945 1.9596 -0.02002 0 0 0.76347 -1.32072 -0 -0 -0.02765 -0.45203 0 0 0 0 0 0.00786 0.12356 0 0 0 -0.51424 0 1.8394 0.10815 0.85918 0.22552
PRO_518 -5.10573 0.78481 2.7377 -0.13028 0.00786 0.09546 0.82154 -1.19124 -0 -0 -0.40478 0.17572 0 0 0 0 0 0.05247 -0.09166 0.00848 0.14691 0 -0.85015 0 -2.4119 -0.24538 0.98889 -4.61128
ALA_519 -4.04468 0.56474 1.16534 -0.02111 0 0 0.61802 -1.38062 -0 -0 -0.5063 -0.26484 0 0 0 0 0 0.02032 0.04015 0 0 0 0.17499 0 1.8394 -0.15171 0.36305 -1.58327
THR_520 -4.92487 0.32727 4.39571 -0.11537 0.06638 0.07154 2.56011 -2.30602 -0.02013 -0.17657 -2.04771 -1.02583 0 0 0 -0.60289 0 0.01208 0.08301 0.08252 0.05657 0 -0.70947 2.28328 -1.0874 0.24863 0.34024 -2.4889
VAL_521 -8.58113 1.26709 2.70483 -0.29606 0.21629 0.07104 2.71783 -2.75571 -0 -0 -1.93843 -0.41185 0 0 0 0 0 9.30413 0.02609 0.02098 0.1745 0 -0.60911 0 1.9342 -0.0797 1.26616 5.03115
CYS:disulfide_522 -6.69319 1.20364 3.43967 -0.03118 0 0.01308 2.57748 -2.19463 -0 -0 -3.12292 -0.18514 0 0 0 0 -0.01252 0.59371 0.00887 0.00013 0.23931 0 -0.08486 0 3.6196 0.0222 1.71595 1.10919
GLY_523 -2.93514 0.27066 2.51434 -0.00028 0 0 1.48282 -1.44832 -0 -0 -1.92883 -0.18086 0 0 0 0 0 0.0922 -0.00337 0 0 0 -0.14831 0 0.83697 -0.13216 1.09161 -0.48867
PRO_524 -3.67001 0.29997 1.86228 -0.16759 0.08482 0.11012 0.18326 -0.72132 -0.00061 -0.00159 0.03635 0.18192 0 0 0 0 0 0.22982 -0.00011 0.00143 0.18168 0 -0.90485 0 -2.4119 0.13854 0.75697 -3.81082
LYS_525 -4.5465 0.6059 4.27756 -0.57406 0.23318 0.31831 2.323 -1.79318 -0 -0 -3.39542 0.32442 0 0 0 -0.15026 0 0.15149 -0.07055 0.05209 2.5704 0 0.40545 0 -1.5107 0.58626 0.55042 0.35782
LYS_526 -1.86004 0.08467 1.97081 -0.36079 0.04129 0.16103 0.62211 -0.88476 -0.00061 -0.00159 -0.44091 0.15771 0 0 0 0 0 0.07615 -0.06925 0.00473 1.71513 0 0.00012 0 -1.5107 -0.15184 0.35842 -0.08834
SER_527 -3.1835 0.20862 2.4647 -0.02711 0 0.06194 1.11053 -1.22023 -0 -0 -0.46477 -0.5247 0 0 0 0 0 0.04704 -0.02709 0.03422 0.16022 0 -0.45693 0.61516 -0.77834 -0.60013 0.12751 -2.45285
THR_528 -4.73731 0.34365 4.9916 -0.11411 0.08911 0.07675 3.40829 -2.3998 -0 -1e-05 -3.83198 -0.54383 0 0 -2.08837 0 0 0.01703 0.02274 0.06311 0.22592 0 -0.79664 2.26867 -1.0874 -0.29342 0.466 -3.92
ASN_529 -2.29277 0.13189 2.3791 -0.16487 0.01419 0.22471 0.99596 -1.11286 -0.01455 -0.12773 -1.34068 -0.17711 0 0 -0.74497 0 0 0.10109 -0.02077 0.00099 0 1.49082 -0.18594 0 -0.93687 -0.06244 0.52291 -1.3199
LEU_530 -4.91729 0.4552 0.92936 -0.50264 0.12407 0.08522 0.47391 -1.13881 -0 -0 0.11977 0.27818 0 0 0 0 0 0.04705 -0.00751 0.00421 1.18141 0 -0.35264 0 0.18072 -0.19725 0.31887 -2.91817
VAL_531 -4.85046 0.58125 1.73549 -0.26996 0.17145 0.05544 0.9796 -1.46463 -0 -0 -0.08889 -0.32884 0 0 0 0 0 0.06878 -0.05581 0.00113 0.32914 0 -0.80044 0 1.9342 -0.35802 0.25914 -2.10143
LYS_532 -4.69375 0.26482 4.63732 -0.2612 0.02738 0.11421 2.20413 -1.95089 -0 -0 -3.52675 -0.17585 0 0 0 -1.75532 0 0.0338 0.0065 0.3951 2.05358 0 0.02039 0 -1.5107 -0.28826 0.46297 -3.94253
ASN_533 -2.74538 0.16155 1.93569 -0.19535 0.03465 0.33381 0.90709 -1.16184 -0 -0 -1.18579 -0.98881 0 0 0 0 0 0.01084 -0.087 0.06521 0 1.82394 -0.96038 0 -0.93687 -0.5139 0.52198 -2.98056
LYS_534 -5.33426 0.75583 4.91388 -0.45964 0.16292 0.20449 1.63106 -2.40034 -0.04835 -0.25499 -2.44139 0.08254 0 0 0 0 0 0.01751 0.02181 0.0637 2.88844 0 -0.03901 0 -1.5107 -0.43706 0.36252 -1.82106
CYS:disulfide_535 -6.54085 0.66414 2.29428 -0.0665 0.00182 0.04868 0.69056 -1.69301 -0.04095 -0.2471 -0.95554 -0.40288 0 0 0 0 -0.55933 0.0247 -0.07265 0.00121 0.3123 0 0.0719 0 3.6196 -0.02931 0.29138 -2.58754
VAL_536 -8.43923 0.74845 3.57179 -0.30576 0.19866 0.06477 2.77372 -2.8397 -0 -0 -2.17964 -0.47894 0 0 0 0 0 0.05661 0.28718 0.00355 0.14087 0 -0.30178 0 1.9342 -0.26145 0.26944 -4.75724
ASN_537 -5.80611 0.3096 5.20116 -0.17412 0.00605 0.26214 3.22218 -2.56798 -0 -0 -3.82349 -0.45137 0 0 0 -0.56952 0 0.13991 0.00538 0.00288 0 1.76327 0.17105 0 -0.93687 -0.16404 0.68381 -2.72606
PHE_538 -9.43795 1.01342 3.33578 -1.01604 0.22157 0.66031 2.81057 -2.98079 -0 -0 -2.80399 -0.16166 0 0 0 0 0 0.03702 0.07464 0.17546 0 1.90717 -0.57109 0 1.0402 -0.08113 0.90413 -4.87236
ASN_539 -7.48829 0.30138 5.86344 -0.31942 0.22121 0.60193 3.63172 -3.35244 -0.01873 -0.18952 -3.5204 -0.75748 0 0 -1.59799 0 0 0.00775 0.17955 0.041 0 1.99601 -0.64402 0 -0.93687 0.09139 0.63968 -5.2501
PHE_540 -8.91342 0.78564 2.48608 -0.53561 0.02052 0.23914 2.34303 -2.37369 -0 -0 -2.42144 -0.07929 0 0 0 0 0 0.01409 -0.06864 0.17585 0 2.26477 -0.27649 0 1.0402 0.42772 0.39585 -4.47569
ASN_541 -6.3264 0.49057 4.43192 -0.20234 0.05611 0.35672 2.12924 -2.3731 -0.0054 -0.01902 -1.75002 -1.01262 0 0 0 0 0 0.02582 -0.06781 0.01868 0 1.97332 -1.02423 0 -0.93687 -0.26094 0.33017 -4.16621
GLY_542 -4.58694 0.65965 3.48073 -7e-05 0 0 1.40968 -2.17688 -0.01164 -0.15095 -1.51837 -0.38026 0 0 -0.65861 0 0 0.01815 -0.14888 0 0 0 -1.51659 0 0.83697 -0.8315 0.38 -5.19552
LEU_543 -7.2472 0.43729 4.03343 -0.61801 0.27946 0.18108 2.8674 -2.72376 -0 -0 -2.63203 0.22058 0 0 0 0 0 0.00868 -0.09051 0.02032 0.57606 0 -0.24772 0 0.18072 -0.39431 0.47664 -4.67189
THR_544 -4.95962 0.68147 3.27591 -0.12164 0.09547 0.07877 1.60286 -1.99407 -0.01164 -0.15095 -0.94857 -0.6325 0 0 0 0 0 0.01347 -0.01007 0.00417 0.05176 0 -0.42936 2.25964 -1.0874 -0.11328 0.46332 -1.93228
GLY_545 -3.49151 0.09001 3.24203 -0.00154 0 0 1.98202 -1.84873 -0 -0 -1.91689 -0.36612 0 0 0 0 0 0.00918 -0.07969 0 0 0 -1.5219 0 0.83697 0.17234 0.28628 -2.60756
THR_546 -4.91501 0.43922 2.12905 -0.15438 0.06304 0.05415 0.92292 -1.49492 -0.02101 -0.13696 -0.91955 0.31531 0 0 0 -0.56952 0 0.03021 -0.02208 5e-05 0.32782 0 -0.21746 4.10337 -1.0874 0.30602 0.25933 -0.5878
GLY_547 -4.67394 0.36016 3.06449 -0.00148 0 0 2.2059 -2.03625 -0.00521 -0.01641 -2.14786 -0.35911 0 0 0 0 0 0.01061 -0.07578 0 0 0 -1.48615 0 0.83697 0.27954 0.25614 -3.78839
VAL_548 -8.02827 1.07759 3.15761 -0.2719 0.16424 0.05541 2.72457 -2.81187 -0.00429 -0.07915 -2.35058 -0.14274 0 0 0 0 0 0.03315 -0.03966 0.08266 0.26235 0 -0.7165 0 1.9342 0.03688 0.36131 -4.55499
LEU_549 -7.10192 0.56253 1.27323 -0.47956 0.18878 0.10871 1.92233 -1.86051 -0.05356 -0.27139 -2.36918 0.13488 0 0 0 0 0 0.01931 -0.06501 0.13853 1.1008 0 -0.36365 0 0.18072 -0.25882 0.48017 -6.7136
THR_550 -5.55549 0.37077 4.56146 -0.10904 0.05372 0.07847 2.74794 -2.54798 -0.01124 -0.18456 -2.8741 -0.4577 0 0 0 0 0 0.01991 -0.00312 0.1103 0.09363 0 -0.50025 2.31073 -1.0874 -0.30834 0.39793 -2.89437
GLU_551 -2.59428 0.04879 3.30127 -0.2266 0.03992 0.34201 1.45549 -1.33115 -0.01853 -0.16156 -2.33652 -0.4647 0 0 0 -0.8925 0 0.01304 -0.0297 0.00208 0 3.50043 0.03624 0 -2.7348 -0.35234 0.28403 -2.11936
SER_552 -4.96897 0.34029 5.61681 -0.04153 0 0.07238 2.15891 -2.39517 -0 -0 -1.91476 -0.50649 0 0 -0.50428 0 0 0.01008 0.17299 0.31092 0.26516 0 -0.32155 1.85415 -0.77834 -0.11143 0.33713 -0.40368
ASN_553 -1.74107 0.04545 2.41383 -0.1954 0.02369 0.31319 0.73074 -1.01153 -0.02944 -0.1896 -0.50791 -0.61779 0 0 0 -0.52036 0 0.00856 -0.02696 0.00234 0 2.17154 -0.61776 0 -0.93687 -0.25317 0.38605 -0.55248
LYS_554 -6.59671 0.64876 5.88043 -0.34902 0.03952 0.20615 2.2256 -2.4409 -0.06266 -0.26643 -4.1391 0.35082 0 0 -0.50428 0 0 0.00849 0.05181 0.08307 2.3865 0 -0.07065 0 -1.5107 -0.36341 0.27103 -4.15167
LYS_555 -2.90865 0.19851 2.14979 -0.47372 0.11188 0.27694 0.66446 -1.18611 -0.00289 -0.05566 -0.00611 -0.22018 0 0 0 0 0 0.01277 -0.05123 0.01262 2.04425 0 0.28311 0 -1.5107 0.2446 0.25012 -0.1662
PHE_556 -10.1913 1.07373 0.70217 -0.4969 0.23819 0.20101 0.68299 -1.90699 -0 -0 -0.61757 -0.10387 0 0 0 0 0 0.01093 0.00256 0.03622 0 3.77359 -0.18735 0 1.0402 0.21694 0.3588 -5.16668
LEU_557 -5.86323 0.92863 4.17576 -0.45258 0.1776 0.07629 1.85464 -2.14801 -0 -0 -1.51423 0.38579 0 0 -1.03954 0 0 0.00689 0.02663 0.02022 0.29801 0 -0.02638 0 0.18072 -0.36398 1.18761 -2.08916
PRO_558 -2.96728 0.49411 1.74064 -0.06779 0 0.04248 0.93703 -0.87626 -0.00016 -0.0005 -0.68129 0.59921 0 0 -0.53068 0 0 0.0331 -0.1858 0.03531 0.19545 0 -0.78655 0 -2.4119 0.0125 1.29367 -3.12471
PHE_559 -3.94568 0.37127 2.56629 -0.69037 0.06632 0.44315 0.81573 -1.29757 -0 -0 -0.33777 0.13802 0 0 0 0 0 0.07519 0.63137 0.16044 0 2.03762 -0.2834 0 1.0402 0.57931 0.61732 2.98745
GLN_560 -9.20448 0.61822 7.27388 -0.24833 0.03213 0.19101 2.33923 -3.49639 -0.01897 -0.16929 -2.79259 -0.64037 0 0 -1.03954 0 0 0.05667 0.13027 0.14598 0 3.08052 0.20554 0 -0.18838 0.37299 0.46504 -2.88688
GLN_561 -8.37313 0.65443 5.87232 -0.86152 0.21813 0.93705 2.6162 -2.85966 -0.00757 -0.028 -2.99456 -0.84683 0 0 0 -0.5118 0 0.05317 -0.03411 0.03274 0 3.83026 -0.14989 0 -0.18838 0.25566 0.59142 -1.79408
PHE_562 -9.00492 0.55542 2.62878 -0.56754 0.02271 0.31158 2.11084 -2.41172 -0.04122 -0.19758 -2.05836 0.11432 0 0 0 0 0 0.02857 0.11277 0.01421 0 2.00945 -0.31922 0 1.0402 0.10373 0.72382 -4.82415
GLY_563 -5.19258 0.78739 4.31346 -0.00131 0 0 3.12027 -2.54258 -0 -0 -3.20145 -0.33249 0 0 0 0 0 0.03096 -0.00212 0 0 0 0.68929 0 0.83697 0.50738 0.45896 -0.52787
ARG_564 -8.89263 0.68209 9.07009 -0.45362 0.05776 0.23795 2.59841 -3.95987 -0.05305 -0.32299 -3.86717 0.08333 0 0 0 -0.86863 0 0.01594 0.01698 0.03736 2.26193 0 -0.2377 0 -1.2888 0.51715 0.80219 -3.56329
ASP_565 -5.23541 0.38437 6.93605 -0.10834 0.00466 0.31642 3.08379 -3.07764 -0.00038 -0.00555 -3.71056 -1.16426 0 0 -0.78529 0 0 0.02756 -0.01683 0.00114 0 2.22944 -0.37273 0 -2.3716 -0.276 1.04431 -3.09683
ILE_566 -4.64464 0.52447 2.37513 -0.50552 0.27012 0.10841 1.40608 -1.46978 -0.00984 -0.04612 -1.42929 0.42195 0 0 -0.78529 0 0 0.01393 -0.04348 4e-05 0.69693 0 0.33132 0 0.73287 -0.2969 0.72502 -1.62456
ALA_567 -5.31176 0.65601 2.68314 -0.02831 0.00618 0 1.05658 -2.13424 -0.00249 -0.03645 -0.1792 -0.43724 0 0 0 0 0 0.00692 -0.01761 0 0 0 0.08788 0 1.8394 -0.42281 0.51344 -1.72056
ASP_568 -5.73974 0.59783 7.0233 -0.28072 0.06107 0.91262 3.15303 -3.03658 -0.00022 -0.00482 -5.17198 -0.04927 0 0 0 -2.08925 0 0.007 -0.06642 0.00658 0 2.33682 -0.52659 0 -2.3716 -0.49028 0.47314 -5.2561
THR_569 -5.02093 0.49235 4.29457 -0.12725 0.06806 0.09585 1.84332 -2.37666 -0 -0 -1.76912 -0.6844 0 0 0 0 0 0.01328 0.11336 0.01871 0.29458 0 -0.21482 2.26987 -1.0874 -0.24112 0.65881 -1.35894
THR_570 -4.79725 0.60617 2.33132 -0.15732 0.05649 0.05678 1.50776 -1.64431 -0.00872 -0.09941 -0.51713 -0.0951 0 0 0 0 0 0.01182 -0.03495 0.0037 0.05793 0 0.03928 2.27695 -1.0874 -0.24159 0.4745 -1.2605
ASP_571 -6.04261 0.20889 7.99612 -0.25242 0.05904 0.87572 3.02084 -3.59778 -0.05981 -0.26838 -2.89986 -1.91791 0 0 0 0 0 0.13882 -0.05822 0.10803 0 2.54253 -0.19147 0 -2.3716 -0.08997 0.33885 -2.46121
ALA_572 -6.1682 0.54015 3.39197 -0.0232 0 0 2.91149 -2.64576 -0.02747 -0.15645 -1.71252 -0.43593 0 0 0 0 0 0.05595 -0.01134 0 0 0 -0.46394 0 1.8394 0.20315 0.33255 -2.37015
VAL_573 -7.23901 0.56939 1.82065 -0.36896 0.27032 0.08937 2.41641 -2.126 -0 -0 -2.35453 -0.31738 0 0 0 0 0 0.02336 0.07992 1e-05 0.69441 0 -0.21156 0 1.9342 0.11084 0.36811 -4.24044
ARG_574 -8.61946 0.30612 6.75269 -0.67184 0.07004 0.44673 3.0092 -3.18679 -0.00016 -0.0005 -3.13804 0.54606 0 0 -0.53068 -0.5118 0 0.00658 -0.01652 0.11042 2.36779 0 -0.01984 0 -1.2888 -0.07508 0.48172 -3.96218
ASP_575 -7.04186 0.81573 9.5305 -0.20212 0.03109 0.63502 5.09067 -3.99769 -0.00098 -0.0054 -7.66517 -1.12028 0 0 -0.66469 -1.25989 0 0.03639 0.12356 0.00039 0 2.24353 -0.69606 0 -2.3716 -0.36721 1.19137 -5.69469
PRO_576 -6.25402 0.82236 3.49653 -0.09143 0.00116 0.05709 1.23766 -1.30383 -0.01656 -0.10623 -0.02734 0.67195 0 0 0 0 0 0.04028 0.06521 0.00787 0.63456 0 -0.57902 0 -2.4119 -0.41071 1.53779 -2.62858
GLN_577 -5.39731 0.72334 5.18951 -0.33399 0.13133 0.30646 1.82406 -2.42124 -0.03945 -0.18281 -1.79812 -0.81914 0 0 -1.29633 0 0 0.16262 0.17058 0.12062 0 2.85009 -0.03628 0 -0.18838 0.16347 1.05885 0.18789
THR_578 -4.49019 0.66728 5.11062 -0.10505 0.0395 0.06548 1.8503 -2.21241 -0.00536 -0.06421 -1.20513 -1.19943 0 0 -0.93139 0 0 0.03999 0.07416 0.12283 0.20359 0 -0.37926 2.36524 -1.0874 1.06163 0.95124 0.87203
LEU_579 -3.96388 0.27043 3.11271 -0.52054 0.27745 0.15749 1.35371 -1.57697 -0 -0 -1.51767 -0.0391 0 0 0 0 0 0.00886 0.14936 0.01995 0.1946 0 0.5906 0 0.18072 0.99272 0.76252 0.45296
GLU_580 -4.32399 0.25341 6.10215 -0.19659 0.0164 0.25272 3.05812 -2.44623 -0.02153 -0.16996 -4.3251 -0.39425 0 0 -0.93139 -0.86282 0 0.00338 -0.00227 0.00216 0 3.11379 -0.03366 0 -2.7348 0.061 0.47648 -3.10299
ILE_581 -7.61501 0.59991 2.12834 -0.47554 0.33656 0.10197 1.74955 -2.05689 -0.00277 -0.01695 -1.91761 0.01597 0 0 0 0 0 0.0117 -0.04701 0.09934 0.38746 0 -0.74972 0 0.73287 -0.44918 0.44906 -6.71793
LEU_582 -7.76138 0.62483 3.18605 -0.47285 0.16156 0.09205 2.75735 -2.58058 -0.00805 -0.03746 -2.65478 0.12866 0 0 0 0 0 0.04649 0.30311 0.16295 0.55601 0 -0.36977 0 0.18072 -0.41383 0.49261 -5.60631
ASP_583 -7.01814 0.69023 10.0001 -0.10089 0.00926 0.28467 4.55343 -4.26802 -0.03271 -0.1727 -8.08916 -0.36512 0 0 0 0 0 0.02267 -0.01045 0.24041 0 2.49958 0.30792 0 -2.3716 -0.03344 0.46912 -3.38488
ILE_584 -6.48897 0.48609 1.8248 -0.47765 0.33343 0.11224 1.06393 -1.84424 -0 -0 -1.37365 -0.13781 0 0 0 0 0 0.01544 -0.02337 0.05753 0.30117 0 -0.69635 0 0.73287 -0.04577 0.41014 -5.75015
THR_585 -6.13999 1.03365 3.85413 -0.15964 0.07998 0.05532 3.0408 -2.35521 -0.00435 -0.08899 -2.56087 -0.15917 0 0 0 0 0 0.00749 -0.00782 0.00107 0.20848 0 -0.18178 2.28244 -1.0874 0.0357 1.21546 -0.9307
PRO_586 -4.88275 0.71658 2.46122 -0.11556 0 0.08508 1.38172 -1.27916 -0 -0 -1.99926 0.29668 0 0 -0.60424 0 0 0.03325 0.01325 0.00972 0.1541 0 -1.1937 0 -2.4119 -0.08662 1.2409 -6.18069
CYS:disulfide_587 -5.85696 0.50023 3.76013 -0.037 0 0.017 1.57095 -2.07781 -0 -0 -1.9205 -0.29919 0 0 -0.8804 0 -0.55933 0.00448 0.01493 0.0739 0.32761 0 0.35655 0 3.6196 -0.02583 0.43814 -0.97349
SER_588 -4.19092 0.26532 4.5478 -0.03512 0.00118 0.02413 2.2307 -1.90208 -0.02352 -0.15208 -2.56662 -0.06952 0 0 0 -0.47037 0 0.00189 -0.036 0.03237 0.46752 0 0.35116 1.81415 -0.77834 0.2771 0.34157 0.13033
PHE_589 -8.75545 1.31831 1.9414 -0.77475 0.08233 0.14319 1.13531 -1.93885 -0.00231 -0.0174 -0.90901 -0.62779 0 0 0 0 0 0.04787 0.15372 0.07871 0 1.87301 -0.17957 0 1.0402 0.59692 0.51983 -4.27431
GLY_590 -3.499 0.16807 3.38803 -0.00016 0 0 1.47538 -1.82308 -0.01082 -0.09163 -1.51944 -0.18549 0 0 0 0 0 0.21956 -0.09101 0 0 0 -1.45081 0 0.83697 1.0548 0.41145 -1.11717
GLY_591 -3.46058 0.34571 3.20077 -0.00024 0 0 1.51613 -1.72134 -0 -0 -2.09718 -0.20384 0 0 0 0 0 0.19603 -0.03214 0 0 0 0.23727 0 0.83697 0.49451 0.10934 -0.5786
VAL_592 -6.31056 0.6364 2.19461 -0.2498 0.12775 0.0499 1.77746 -2.09281 -0.0108 -0.12048 -1.83562 -0.31467 0 0 0 0 0 0.00945 -0.02001 0.07705 0.39183 0 -0.5789 0 1.9342 -0.08674 0.24213 -4.17961
SER_593 -5.34066 0.53904 4.37144 -0.028 0 0.06619 2.76388 -2.32316 -0.02763 -0.17038 -2.50142 -0.24199 0 0 0 0 0 0.01902 0.40447 0.00333 0.47014 0 -0.19929 0.60942 -0.77834 -0.11122 0.29514 -2.18003
VAL_594 -7.43112 0.77314 2.95035 -0.27643 0.20883 0.05717 2.80224 -2.45024 -4e-05 -0.00011 -2.63704 -0.24225 0 0 0 0 0 0.01636 -0.06655 0.12251 0.32895 0 -0.79582 0 1.9342 -0.22513 0.28567 -4.64533
ILE_595 -8.24827 0.87016 1.37956 -0.53072 0.48353 0.13323 2.35472 -2.03659 -0.02569 -0.15184 -2.37723 -0.17443 0 0 0 0 0 0.05367 0.15219 0.422 0.33562 0 -0.51082 0 0.73287 -0.36414 0.62378 -6.87841
THR_596 -6.77164 0.91943 3.70666 -0.16808 0.04029 0.06109 2.99973 -2.51332 -0.03253 -0.22166 -1.82034 -0.30406 0 0 0 0 0 0.04469 -0.04581 0.02949 0.17417 0 -0.17106 2.32522 -1.0874 0.10325 1.4423 -1.28959
PRO_597 -5.40275 0.46343 2.09448 -0.09937 0.00267 0.06208 0.67937 -1.00667 -0 -0 -0.06199 0.67491 0 0 0 0 0 0.40177 -0.00342 0.00194 0.35514 0 -0.1234 0 -2.4119 0.29984 1.47556 -2.59832
GLY_598 -4.34673 0.56538 4.17602 -0.00026 0 0 2.5549 -2.21808 -0 -0 -2.24669 -0.17952 0 0 0 0 0 0.46271 0.13926 0 0 0 -1.50609 0 0.83697 0.2788 0.90276 -0.58059
THR_599 -5.3112 0.44323 3.56624 -0.12999 0.08617 0.06583 2.43645 -2.2324 -0 -0 -1.491 -0.92913 0 0 -0.90559 0 0 0.02731 0.14549 0.00959 0.0456 0 -0.08169 2.25831 -1.0874 0.06662 0.60521 -2.41235
ASN_600 -2.03053 0.18343 2.48257 -0.17497 0.01609 0.27515 0.51619 -1.23325 -0.01186 -0.14373 -0.5417 -0.45342 0 0 0 0 0 0.03654 -0.04706 0.00253 0 1.81116 -0.22668 0 -0.93687 -0.51907 0.36108 -0.6344
THR_601 -3.68545 0.31931 3.41424 -0.18793 0.08396 0.06537 1.23625 -1.6377 -0.0136 -0.14147 -0.60809 -0.23021 0 0 0 0 0 0.00817 0.00616 9e-05 0.13056 0 -0.29176 2.28707 -1.0874 0.1362 0.28515 0.08892
SER_602 -3.63112 0.13228 4.08742 -0.02747 0 0.04814 1.91557 -1.89532 -0.0003 -0.00205 -0.5772 -1.13348 0 0 -0.93071 0 0 0.01608 -0.0194 0.02403 0.79698 0 -0.41867 0.60097 -0.77834 0.51503 0.23299 -1.04456
ASN_603 -2.65782 0.06264 1.57311 -0.19333 0.0439 0.31318 0.68704 -1.0417 -0.00028 -0.00164 -0.44468 -0.48104 0 0 0 0 0 0.01262 0.05267 2e-05 0 1.98755 -0.5055 0 -0.93687 -0.38315 0.16465 -1.74865
GLN_604 -3.35932 0.19204 3.52267 -0.6602 0.09474 0.43357 1.76844 -1.62339 -0.00979 -0.09302 -1.49702 -0.16569 0 0 -1.71601 0 0 0.00872 -0.05425 0.01502 0 2.836 0.08612 0 -0.18838 -0.44709 0.30206 -0.55477
VAL_605 -5.78892 0.4279 1.03828 -0.30958 0.1821 0.06349 1.26606 -1.51589 -0.01072 -0.10963 -0.98751 -0.26419 0 0 -0.7853 0 0 0.01121 0.10057 0.01599 0.0877 0 -0.4856 0 1.9342 -0.2314 0.37665 -4.98458
ALA_606 -5.34543 0.53711 1.83298 -0.02179 0 0 2.08774 -2.00182 -0.01073 -0.04147 -2.61142 -0.32396 0 0 0 0 0 0.01367 0.07444 0 0 0 0.16413 0 1.8394 0.00272 0.33941 -3.46501
VAL_607 -6.83775 0.68348 1.804 -0.25239 0.15625 0.0485 2.17749 -2.09996 -0.00846 -0.02979 -2.34023 -0.26224 0 0 0 0 0 0.02332 -0.04698 0.07373 0.32377 0 -0.79793 0 1.9342 -0.02347 0.4601 -5.01436
LEU_608 -8.85869 0.86547 3.28873 -0.54609 0.13333 0.13668 2.78487 -2.97433 -0.01073 -0.04147 -2.41844 0.24886 0 0 0 0 0 0.00448 -0.03189 0.35722 0.68321 0 -0.35633 0 0.18072 -0.27152 0.63451 -6.19142
TYR_609 -11.3381 1.11872 4.76525 -0.61616 0.15285 0.33317 4.24101 -3.71963 -0.00846 -0.02979 -3.88565 -0.12443 0 0 -0.88262 0 0 0.07618 0.22925 0.02269 0 2.04132 -0.26145 0.00014 1.2797 -0.18862 0.72028 -6.07435
GLN_610 -6.56692 0.8929 5.4448 -0.75871 0.26369 0.86588 2.66374 -2.98497 -0.01291 -0.15911 -2.79191 -0.79166 0 0 -0.66498 0 0 0.92336 0.45339 0.13375 0 2.5259 -0.04631 0 -0.18838 0.08262 2.82851 2.11268
GLY_611 -3.84196 0.63153 3.24036 -5e-05 0 0 1.37645 -1.90871 -0 -0 0.00947 -0.39604 0 0 -0.39663 0 0 2.87751 0.31712 0 0 0 -1.25504 0 0.83697 -0.25876 11.7491 12.9813
VAL_612 -9.26919 3.40088 3.98153 -0.25986 0.51162 0.04753 2.39975 -3.38843 -0.01773 -0.11754 0.03176 -0.76349 0 0 -0.68575 0 0 1.95779 -0.08168 0.28901 1.22288 0 0.01485 0 1.9342 -0.62716 16.8131 17.3941
ASN_613 -7.68496 1.24581 4.64891 -0.16003 0.04318 0.22147 2.75623 -2.78697 -0.01467 -0.10722 -0.01062 -0.27966 0 0 0 -0.45581 0 1.86678 0.04819 0.29343 0 2.02184 0.02785 0 -0.93687 -0.1194 8.03579 8.65327
CYS:disulfide_614 -6.22149 0.44858 3.30014 -0.04621 0.00956 0.02018 1.35586 -2.03176 -0.01851 -0.10227 -1.57191 -0.36481 0 0 -0.80448 0 -0.43575 1.69036 -0.03664 0.07729 0.30252 0 0.20317 0 3.6196 -0.03866 0.6867 0.04146
THR_615 -3.22027 0.33895 2.87593 -0.12056 0.0459 0.05204 1.39684 -1.40647 -0.03276 -0.24386 -0.23827 -1.09119 0 0 0 -0.29863 0 1.07173 -0.00055 0.1418 0.48174 0 0.25734 2.43137 -1.0874 -0.13821 0.75847 1.97393
GLU_616 -4.39523 0.67219 3.66932 -0.23495 0.05023 0.39413 1.27601 -1.72253 -0 -0 -1.66315 -0.53628 0 0 0 0 0 0.09248 -0.05949 0.23805 0 2.96476 0.17733 0 -2.7348 -0.11035 0.88131 -1.04096
VAL_617 -5.48355 0.76955 1.14986 -0.26738 0.11312 0.05207 1.1915 -1.4697 -0.01851 -0.10227 -0.35412 0.05673 0 0 0 0 0 0.03207 -0.0442 0.00037 0.05838 0 -0.43011 0 1.9342 -0.32049 1.08252 -2.04996
PRO_618 -4.0249 0.66067 2.03803 -0.18419 0.00114 0.12666 0.90706 -0.86688 -0 -0 0.61793 0.11556 0 0 0 0 0 0.01849 -0.01656 0.00172 0.53927 0 -1.01953 0 -2.4119 -0.51484 0.97976 -3.03251
VAL_619 -1.41951 0.13558 1.27113 -0.30977 0.24653 0.072 0.39569 -0.72442 -0 -0 1.02998 -0.38269 0 0 0 0 0 0.0124 -0.02717 5e-05 0.31982 0 -0.39942 0 1.9342 -0.16065 0.28971 2.28343
ALA_620 -1.41444 0.04715 0.85134 -0.02763 0.00544 0 0.00365 -0.58784 -0.00718 -0.02164 0.3062 -0.42123 0 0 0 0 0 0.0239 -0.06506 0 0 0 0.00399 0 1.8394 -0.22875 0.20235 0.50964
ILE_621 -5.18344 0.82165 1.80702 -0.62806 0.49619 0.12535 0.62781 -1.4035 -0 -0 0.5002 0.31407 0 0 0 0 0 0.01513 0.02497 0.02152 0.93484 0 -0.72902 0 0.73287 -0.58315 0.38479 -1.72074
HIS_D_622 -3.76038 0.35569 3.02941 -0.56121 0.08396 0.45451 0.96123 -1.7071 -0.03342 -0.1587 -1.59652 -0.54008 0 0 -0.48803 0 0 0.23161 -0.06032 0.07698 0 2.63471 -0.38494 0 -0.45461 -0.02176 0.9688 -0.97017
ALA_623 -3.76866 0.35288 3.615 -0.01098 0 0 2.06345 -2.03156 -0.00888 -0.10183 -2.6026 -0.33109 0 0 0 0 0 0.97218 1.7172 0 0 0 1.07321 0 1.8394 2.51544 1.57824 6.87139
ASP_624 -2.02283 0.12398 2.24654 -0.13191 0.03931 0.41319 0.28631 -1.09114 -0.02881 -0.19715 -0.75442 -0.17339 0 0 0 0 0 0.01282 -0.04948 0.13676 0 2.55304 -0.43251 0 -2.3716 2.07694 1.21099 1.84663
GLN_625 -4.69728 0.32459 3.46416 -0.68322 0.38393 1.17443 1.37281 -2.07928 -0.00905 -0.10278 -1.01567 -1.91688 0 0 -0.48803 0 0 0.02507 0.01725 0.03329 0 4.149 0.15513 0 -0.18838 -0.3067 0.42761 0.03999
LEU_626 -1.36251 0.15492 1.05917 -0.56958 0.17294 0.15194 0.12502 -0.59613 -0 -0 0.00483 0.23098 0 0 0 0 0 0.022 0.05126 0.00725 0.51244 0 -0.20372 0 0.18072 -0.15491 0.25513 0.04175
THR_627 -4.1838 1.48966 1.93136 -0.10216 0.06618 0.07079 0.51768 -1.24226 -0.00017 -0.00095 0.61408 -0.54112 0 0 0 0 0 0.17776 -0.00121 0.13632 0.11797 0 -0.41074 2.29132 -1.0874 -0.28951 1.25354 0.80734
PRO_628 -1.55734 0.66922 0.63104 -0.08468 0.00269 0.0519 0.01827 -0.22852 -0 -0 0.48405 0.57018 0 0 0 0 0 0.93631 0.33222 0.02934 0.46349 0 -0.07036 0 -2.4119 -0.48521 7.19184 6.54253
THR_629 -4.20665 0.90875 3.12327 -0.227 0.19828 0.09056 1.16524 -1.50283 -0 -0 -0.45627 -1.38544 0 0 0 0 0 1.20093 0.33848 0.0855 0.01719 0 1.02982 2.30966 -1.0874 0.90443 7.48956 9.99608
TRP_630 -11.1861 1.90674 6.20166 -0.97306 0.03467 0.19692 3.73562 -3.76953 -0.00331 -0.01707 -1.52795 -0.65242 0 0 -0.39663 0 0 0.03844 -0.01991 0.10252 0 2.48023 -0.01066 0 1.6906 0.8289 2.16178 0.82144
ARG_631 -5.80903 0.28145 2.59193 -0.65725 0.17774 0.35 0.91695 -1.70458 -0 -0 0.10817 0.40191 0 0 0 0 0 0.05102 -0.03046 0.10256 2.71879 0 0.14667 0 -1.2888 0.26203 1.10535 -0.27556
VAL_632 -6.5621 1.25608 1.73848 -0.35775 0.25467 0.08381 1.73683 -2.04953 -0.00331 -0.01707 -0.77941 0.0971 0 0 0 0 0 0.0391 -0.0459 0.21809 0.82928 0 -0.43819 0 1.9342 0.46368 0.81706 -0.78488
TYR_633 -5.44103 0.58684 1.35309 -0.57152 0.06317 0.28408 1.34334 -1.34125 -0.01872 -0.22134 -0.5704 -0.25103 0 0 -0.88262 0 0 0.01706 0.09332 0.01569 0 2.41934 0.04538 0.05712 1.2797 -0.18346 0.58186 -1.34138
SER_634 -2.90983 0.33149 2.47397 -0.03007 0 0.07047 1.07924 -1.4151 -0.02178 -0.15796 -0.74964 -0.19133 0 0 0 0 0 0.04271 0.05394 0.00017 0.08303 0 -0.49818 0.60112 -0.77834 -0.20209 0.24571 -1.97248
THR_635 -4.57749 0.24338 2.63038 -0.17944 0.09896 0.0693 2.24309 -1.74237 -0 -0 -2.74852 -0.36595 0 0 0 0 0 0.13181 -0.06723 0.00046 0.14735 0 0.045 2.31652 -1.0874 0.00726 0.22806 -2.60682
GLY_636 -2.40533 0.20451 1.65914 -0.00037 0 0 0.8468 -1.12408 -0.00833 -0.02705 0.18015 -0.18134 0 0 0 0 0 0.01101 -0.09155 0 0 0 -0.6996 0 0.83697 0.18929 0.127 -0.48277
SER_637 -1.83815 0.07525 2.03204 -0.03064 0.00101 0.05098 0.17487 -0.98604 -0.01528 -0.10093 0.0214 -1.08209 0 0 0 0 0 0.00133 -0.05196 0.04003 0.30394 0 -0.2874 0.62053 -0.77834 -0.2998 0.09339 -2.05585
ASN_638 -4.70728 0.46283 4.51253 -0.18859 0.00549 0.3037 1.7674 -2.36316 -0.02525 -0.14642 -1.56739 -0.70257 0 0 0 0 0 0.01268 -0.04772 0.01187 0 2.92503 -0.33072 0 -0.93687 -0.26362 0.14871 -1.12935
VAL_639 -4.53891 0.5076 -0.32748 -0.27287 0.15967 0.05967 0.27092 -0.92932 -0.01914 -0.07229 -0.44461 -0.41886 0 0 0 0 0 0.02686 -0.02563 0.0013 0.1829 0 -0.68621 0 1.9342 -0.04375 0.23915 -4.39683
PHE_640 -7.52828 0.61218 3.37076 -0.78585 0.04398 0.10887 2.17794 -2.36793 -0.00618 -0.02313 -2.11762 -0.40111 0 0 0 0 0 0.09711 -0.06779 0.06241 0 2.79853 -0.0553 0 1.0402 -0.14411 0.41422 -2.77109
GLN_641 -5.41462 0.36677 4.36666 -0.78768 0.23415 0.66669 2.0939 -2.32377 -0.04008 -0.22865 -3.13491 -0.13795 0 0 -1.49022 0 0 0.15461 0.27566 0.04631 0 3.04917 0.23621 0 -0.18838 0.13207 0.75459 -1.3695
THR_642 -5.92779 0.73273 4.18046 -0.19514 0.05663 0.0746 3.0092 -2.52483 -0.02606 -0.18389 -2.19695 -1.26628 0 0 0 0 0 0.15741 0.00275 0.13286 1.32799 0 -0.57731 2.34694 -1.0874 -0.04241 0.9877 -1.0188
ARG_643 -3.55069 0.36847 2.40387 -0.64578 0.12034 0.41474 1.45848 -1.37903 -0.01666 -0.07504 -0.40336 0.18978 0 0 0 0 0 0.06398 -0.07806 0.03739 2.03359 0 -0.18285 0 -1.2888 -0.45218 0.68438 -0.29744
ALA_644 -4.85001 0.82483 1.44667 -0.02868 0.01002 0 1.46241 -1.79171 -0 -0 -0.81827 -0.43903 0 0 -0.66498 0 0 0.24704 -0.04038 0 0 0 0.06496 0 1.8394 -0.58985 0.51683 -2.81075
GLY_645 -4.85227 0.8764 3.73921 -0.00084 0 0 2.51055 -2.35491 -0 -0 -1.47445 -0.27506 0 0 0 0 0 0.20585 -0.04345 0 0 0 -1.54251 0 0.83697 0.08163 0.51036 -1.78253
CYS:disulfide_646 -7.40502 0.44955 5.30295 -0.05712 0.00089 0.03999 3.05762 -2.89924 -0.00204 -0.00556 -2.23445 -0.48124 0 0 0 0 -0.43575 0.05464 -0.04743 0.01296 0.31552 0 0.01846 0 3.6196 0.52512 0.74758 0.57703
LEU_647 -8.18382 0.95299 2.23123 -0.60789 0.2254 0.16171 2.44149 -2.41511 -0.01744 -0.06705 -2.81092 0.25484 0 0 0 0 0 0.01961 -0.06878 0.01658 0.59261 0 -0.35054 0 0.18072 0.14076 0.69648 -6.60714
ILE_648 -7.12064 0.81207 2.06488 -0.44631 0.27211 0.08477 2.80447 -2.15816 -0.01275 -0.11519 -2.2378 -0.02159 0 0 0 0 0 0.0602 -0.07357 0.01731 0.34451 0 -0.74729 0 0.73287 -0.18264 0.70129 -5.22146
GLY_649 -2.23711 0.0585 2.05215 -8e-05 0 0 1.02835 -1.15616 -0.04024 -0.2215 -1.38985 -0.33915 0 0 0 0 0 0.00514 -0.09894 0 0 0 -1.53202 0 0.83697 -0.11641 0.71386 -2.43647
ALA_650 -4.34948 0.32504 1.42951 -0.02436 5e-05 0 0.67553 -1.64686 -0 -0 -0.6314 -0.28419 0 0 0 0 0 0.0192 -0.03876 0 0 0 0.18837 0 1.8394 0.10322 0.23837 -2.15636
GLU_651 -5.08087 0.26302 4.55858 -0.27024 0.0449 0.31992 2.37374 -2.30315 -0 -0 -2.79454 -0.21098 0 0 0 0 0 0.04948 -0.04421 0.01352 0 2.93741 -0.0322 0 -2.7348 -0.25991 0.22187 -2.94846
HIS_652 -4.40573 0.34872 2.90532 -0.62299 0.09636 0.5255 0.50776 -1.69258 -0.01907 -0.1233 -0.45533 -0.41114 0 0 0 0 0 0.01447 -0.08426 0.04795 0 2.41187 -0.14275 0 -0.45461 -0.15594 0.24357 -1.46617
VAL_653 -5.5992 0.77359 2.57484 -0.25962 0.13334 0.05111 1.57769 -2.00959 -0.02511 -0.15747 -0.40238 -0.30122 0 0 0 0 0 0.01321 -0.01176 0.01332 0.37863 0 -0.80743 0 1.9342 -0.07937 0.34246 -1.86076
ASN_654 -2.03155 0.05701 1.93966 -0.19522 0.0466 0.31177 0.16426 -1.03997 -0 -0 -0.22264 -0.45619 0 0 0 0 0 0.02255 0.07163 0.00196 0 2.00421 -0.4677 0 -0.93687 -0.58646 0.3417 -0.97523
ASN_655 -3.42815 0.53273 2.63911 -0.18653 0.01262 0.30093 1.41856 -1.53101 -0 -0 -0.15389 -0.47289 0 0 0 0 0 0.16639 -0.09028 0.02409 0 2.81587 -0.4166 0 -0.93687 -0.45952 0.37152 0.60608
SER_656 -3.61349 0.15956 2.58309 -0.03014 0 0.06931 0.58301 -1.38213 -0 -0 -0.57633 -0.34243 0 0 0 0 0 0.01749 0.00979 0.01292 0.25893 0 -0.31221 0.6 -0.77834 -0.41299 0.35794 -2.79604
TYR_657 -6.72562 0.7693 4.11317 -0.50792 0.01413 0.25882 2.49634 -2.51391 -0.01668 -0.10298 -1.81025 -0.14315 0 0 0 0 0 0.11013 0.15023 0.09309 0 1.81709 -0.40255 0.06097 1.2797 -0.15511 0.5208 -0.6944
GLU_658 -2.13634 0.09156 2.26113 -0.27776 0.03809 0.33673 0.7646 -1.03133 -0 -0 -0.85421 -0.27888 0 0 -0.68573 0 0 0.28126 -0.02277 0.0026 0 2.83416 0.01428 0 -2.7348 -0.03375 0.56704 -0.86411
CYS:disulfide_659 -4.89575 0.42638 1.87957 -0.05961 0.00079 0.0411 0.37123 -1.06166 -0 -0 0.5174 -0.33084 0 0 0 0 -0.58597 0.09997 0.13487 0.07722 0.76694 0 0.17506 0 3.6196 -0.53863 0.27444 0.91211
ASP_660 -4.35976 0.32636 5.65784 -0.18264 0.04906 0.59287 2.66725 -2.22452 -0.00771 -0.10812 -3.44419 -0.76571 0 0 0 -0.8209 0 1.27601 -0.00346 0.07386 0 2.14154 -0.13771 0 -2.3716 1.03393 0.93579 0.32819
ILE_661 -8.39573 0.74482 4.15951 -0.47901 0.32396 0.11344 2.74817 -2.80832 -0 -0 -2.54092 0.16082 0 0 0 0 0 0.04723 -0.08222 0.0172 0.38723 0 -0.45538 0 0.73287 1.09123 1.95295 -2.28215
PRO_662 -5.18093 0.85733 1.14656 -0.20818 0.01673 0.15569 1.06884 -0.95052 -0 -0 -0.66247 -0.09576 0 0 0 0 0 0.04664 0.13719 0.00672 0.5276 0 -0.82144 0 -2.4119 -0.50569 1.39206 -5.48152
ILE_663 -7.65648 1.28428 0.44128 -0.48784 0.34251 0.08906 1.41035 -1.72503 -0 -0 -0.49432 -0.09416 0 0 0 0 0 0.04459 0.12554 0.0946 0.74105 0 -0.43103 0 0.73287 -0.07705 0.8446 -4.81517
GLY_664 -4.32488 0.49986 3.15483 -0.00067 0 0 1.76886 -1.96718 -0 -0 -1.56928 -0.23719 0 0 0 0 0 0.00383 0.01557 0 0 0 -1.53836 0 0.83697 0.5678 0.69663 -2.09322
ALA_665 -4.7322 0.5913 2.55663 -0.02823 0.01624 0 1.72325 -1.92674 -0.01666 -0.07504 -1.72952 -0.5921 0 0 0 0 0 0.01165 -0.02556 0 0 0 0.22438 0 1.8394 0.54719 0.29384 -1.32217
GLY_666 -4.14562 0.45952 3.3881 -6e-05 0 0 1.68127 -1.98518 -0.01071 -0.06369 -2.70385 -0.38442 0 0 0 0 0 0.01362 -0.14251 0 0 0 -1.50926 0 0.83697 -0.32278 0.31113 -4.57746
ILE_667 -8.69373 0.99011 3.86496 -0.61484 0.50304 0.11103 3.03802 -2.91872 -0 -0 -3.45212 0.49791 0 0 0 0 0 0.01246 0.17636 0.05222 0.97377 0 -0.6127 0 0.73287 -0.58095 0.60613 -5.31418
CYS:disulfide_668 -8.43307 0.98422 4.08891 -0.03137 0 0.01462 2.87907 -2.58751 -0.00865 -0.0334 -2.66228 -0.20617 0 0 0 0 -0.58597 0.07287 0.05397 0.03481 0.50908 0 -0.15289 0 3.6196 0.03797 0.71955 -1.68663
ALA_669 -5.59493 0.92384 2.9672 -0.02067 0 0 2.66824 -2.31617 -0 -0 -3.21445 -0.381 0 0 0 0 0 0.57999 0.04236 0 0 0 -0.35742 0 1.8394 0.23354 0.42821 -2.20186
SER_670 -4.15288 0.38769 3.89548 -0.02461 0 0.0594 2.32438 -1.83455 -0.01905 -0.14137 -1.9737 -0.5375 0 0 0 0 0 0.69518 0.96603 0.03595 0.07439 0 -0.5522 0.62365 -0.77834 0.02675 0.52507 -0.40023
TYR_671 -4.87367 0.60902 2.40334 -1.13931 0.8995 0.69332 1.07912 -1.3462 -0.01054 -0.139 -0.16906 -0.67545 0 0 -0.56107 0 0 3.39067 0.29949 0.17684 0 3.05304 -0.21466 0.00011 1.2797 -0.12185 1.87738 6.51072
GLN_672 -5.92032 1.87186 4.57178 -0.26872 0.09748 0.239 1.8355 -2.26475 -0.03128 -0.26892 -0.36351 0.12284 0 0 0 0 0 3.37887 0.38747 0.52637 0 6.06243 0.27423 0 -0.18838 4.32228 4.0196 18.4038
THR_673 -3.11737 0.47312 2.99787 -0.16372 0.08227 0.05276 0.80883 -1.47858 -0 -0 0.64592 -0.50045 0 0 0 0 0 3.61042 -0.02047 0.00288 0.04743 0 0.28999 2.31058 -1.0874 6.34591 2.79031 14.0903
GLN_674 -4.58283 0.50105 3.21953 -0.26747 0.04114 0.20742 1.3849 -1.79422 -0.00168 -0.02857 -0.33225 -0.66885 0 0 0 0 0 0.65995 -0.04752 0.01574 0 2.89994 -0.18431 0 -0.18838 1.91791 0.67952 3.43099
THR_675 -6.7663 1.19708 4.41164 -0.12948 0.08787 0.07126 2.32401 -2.60496 -0.00894 -0.14641 -0.43371 -1.21855 0 0 -0.56107 0 0 0.14006 -0.04503 0.11835 0.02997 0 -0.05796 2.49473 -1.0874 0.04864 1.05369 -1.08251
ASN_676 -4.88073 1.00944 4.5429 -0.29793 0.10413 0.55073 1.37312 -2.21038 -0.00995 -0.07332 -0.31153 -0.94801 0 0 0 0 0 0.15783 -0.0395 0.00298 0 3.25142 0.05229 0 -0.93687 -0.03711 0.91091 2.21043
SER_677 -3.0352 0.5717 3.92693 -0.03718 0.00471 0.06815 1.96709 -1.70776 -0.00985 -0.0638 -1.24651 -0.70426 0 0 0 0 0 0.08579 -0.01075 0.00042 0.41986 0 0.44708 0.60025 -0.77834 0.4405 0.89056 1.8294
PRO_678 -2.66406 0.38869 2.01701 -0.17579 0.05237 0.12278 0.60043 -0.81156 -0 -0 -0.54479 0.06756 0 0 -0.42326 0 0 0.12442 0.00272 0.00285 0.18688 0 -0.88675 0 -2.4119 0.88216 1.02894 -2.44131
ARG_679 -4.34329 0.68237 5.09094 -0.88747 0.19854 0.64362 2.86289 -2.1778 -0.00636 -0.0351 -2.43458 -0.08936 0 0 -0.42326 0 0 0.13167 5e-05 0.01622 2.04284 0 -0.09988 0 -1.2888 0.32331 0.61904 0.82559
ARG_680 -2.56976 0.3433 2.8275 -0.73321 0.12694 0.49205 1.78087 -1.36404 -0 -0 -1.39331 0.33582 0 0 0 0 0 0.03536 -0.14035 0.00721 1.70985 0 -0.0478 0 -1.2888 -0.08673 0.44916 0.48406
ALA_681 -3.65033 0.54606 3.40269 -0.02464 6e-05 0 1.86432 -1.92587 -0 -0 -1.29443 -0.40602 0 0 0 0 0 0.00777 -0.10971 0 0 0 -0.27792 0 1.8394 -0.39469 0.25248 -0.17083
ARG_682 -7.58706 0.91073 6.97736 -0.55741 0.07559 0.30645 3.19524 -3.45921 -0.05379 -0.33338 -2.90785 0.64795 0 0 0 0 0 0.02833 -0.00518 0.16597 2.28714 0 -0.17292 0 -1.2888 -0.51059 0.25422 -2.02723
SER_683 -3.18194 0.20686 3.99207 -0.02377 0 0.02133 1.85359 -1.92784 -0.00636 -0.0351 -0.6293 -0.31923 0 0 0 0 0 0.0225 -0.00887 4e-05 0.46693 0 0.31598 0.60073 -0.77834 -0.17079 0.37094 0.76945
VAL_684 -3.69231 0.4624 3.58766 -0.29784 0.19967 0.06524 1.52782 -1.93186 -0 -0 -0.50084 -0.00353 0 0 -0.40394 0 0 0.01013 -0.06378 0.01476 0.06718 0 -0.3523 0 1.9342 0.00537 0.35555 0.98359
ALA_685 -4.77685 0.54724 2.82677 -0.02299 0 0 1.89411 -2.13481 -0.00019 -0.00104 -1.46934 -0.39425 0 0 -0.51274 0 0 0.01874 0.48309 0 0 0 -0.42595 0 1.8394 -0.29298 0.30088 -2.12092
SER_686 -3.12745 0.41693 4.24933 -0.0354 0.02919 0.03153 1.74908 -2.01805 -0.0003 -0.00079 -1.18436 -0.43856 0 0 -0.40394 0 0 0.10293 -0.07411 0.05803 0.08743 0 0.13114 1.82413 -0.77834 -0.12438 0.37177 0.86581
GLN_687 -4.66811 0.29853 3.947 -0.60761 0.09508 0.65218 1.31482 -1.87336 -0.03184 -0.15604 -1.15045 -0.26181 0 0 -0.51274 0 0 0.74879 3.5721 0.03989 0 2.3622 -0.07624 0 -0.18838 -0.00797 14.1692 17.6652
SER_688 -2.26794 0.11416 2.31961 -0.01788 0.00018 0.03002 0.90939 -1.03008 -0.01422 -0.2003 -0.82352 -0.96001 0 0 0 0 0 1.57326 0.08088 0.0032 0.91689 0 0.09226 0.60974 -0.77834 0.64155 14.3962 15.5951
ILE_689 -6.28796 0.53147 1.89836 -0.5254 0.31066 0.13625 1.61763 -1.76914 -0.03444 -0.19729 -2.32002 -0.04173 0 0 0 0 0 1.25435 0.31651 0.01603 0.79173 0 0.12102 0 0.73287 0.96306 0.80582 -1.68021
ILE_690 -6.8159 1.02734 3.21703 -0.4734 0.40469 0.1017 2.56287 -2.37887 -0.00038 -0.00115 -2.32135 0.09944 0 0 0 0 0 0.23784 0.33761 0.05969 0.50172 0 -0.75973 0 0.73287 -0.06159 0.68445 -2.84512
ALA_691 -5.00134 0.31147 1.81185 -0.02486 0.00021 0 2.42325 -1.96931 -0.01164 -0.04284 -2.66602 -0.34107 0 0 0 0 0 0.04997 -0.03143 0 0 0 0.28293 0 1.8394 -0.11481 0.46913 -3.0151
TYR_692 -11.4496 1.17532 5.93619 -0.95792 0.05884 0.61176 3.6802 -3.9794 -0.00038 -0.00115 -3.79461 -0.34534 0 0 -0.68573 0 0 0.02313 0.02034 0.16504 0 1.54819 -0.35613 0.38946 1.2797 -0.02624 0.6076 -6.10072
THR_693 -3.92693 0.67062 3.11715 -0.13178 0.06506 0.09405 1.41104 -1.71246 -0.02511 -0.15747 -2.16123 -0.60344 0 0 0 0 0 0.02283 0.00943 0.00032 0.13801 0 -0.07511 2.27867 -1.0874 -0.31803 0.75103 -1.64075
MET_694 -8.63661 1.49359 2.78788 -0.41796 0.18457 0.13884 1.01961 -1.87201 -0.00206 -0.03029 -1.58573 0.06166 0 0 0 0 0 0.05671 0.12802 0.46964 1.78332 0 -0.0159 0 0.60916 -0.41628 0.80398 -3.43984
SER_695 -3.32104 0.09076 3.71133 -0.02906 0 0.04807 1.34271 -1.72551 -0.01668 -0.10298 -1.57041 -0.9714 0 0 0 0 0 0.88071 -0.0401 0.00639 0.87824 0 0.27576 0.61294 -0.77834 -0.22509 0.61099 -0.32271
LEU_696 -5.09267 0.77636 0.88785 -0.55338 0.28822 0.17777 0.93185 -1.13132 -0.00993 -0.05588 0.12546 0.07578 0 0 0 0 0 1.00344 0.02995 0.315 0.63652 0 -0.06109 0 0.18072 0.14562 0.50205 -0.82769
GLY_697 -1.44305 0.18304 1.53748 -0.00014 0 0 0.4968 -0.83979 -0 -0 -0.9413 -0.33926 0 0 0 0 0 1.68589 -0.27247 0 0 0 -1.32267 0 0.83697 0.33681 0.8637 0.78202
VAL_698 -4.46299 0.75588 3.81858 -0.21881 0.10966 0.03978 2.47655 -2.00963 -0 -0 -1.52094 -0.29098 0 0 0 0 0 1.29194 -0.00446 0.05654 1.55491 0 -0.23834 0 1.9342 0.00011 0.83406 4.12608
GLU_699 -3.65841 0.35066 3.2967 -0.19726 0.02792 0.28278 1.0753 -1.50381 -0 -0 -1.93875 -0.46837 0 0 -0.28454 0 0 0.29025 0.07664 0.01957 0 2.9874 0.09195 0 -2.7348 -0.19034 0.53712 -1.93998
ASN_700 -5.77209 1.08437 5.27123 -0.15818 0.00627 0.20607 2.67163 -2.54532 -0 -0 -2.46732 -0.85184 0 0 -1.02507 -0.43206 0 0.72395 -0.01022 0.01274 0 1.94435 -0.19993 0 -0.93687 0.0322 0.67323 -1.77287
SER_701 -2.91869 0.18242 2.60547 -0.02882 0.00117 0.04824 1.24207 -1.31388 -0 -0 -0.57075 -0.94591 0 0 -1.02507 0 0 1.12324 0.12168 0.00214 0.15566 0 -0.272 0.6004 -0.77834 0.2163 1.10452 -0.45015
VAL_702 -5.07102 1.18114 1.76701 -0.27982 0.22455 0.05776 1.54639 -1.50359 -0.00403 -0.05221 -1.39676 0.0169 0 0 0 0 0 1.06787 -0.06194 0.00606 0.08887 0 -0.45092 0 1.9342 -0.08117 1.23551 0.22479
ALA_703 -1.58165 0.05193 1.2752 -0.03021 0.00967 0 0.31265 -0.73304 -0.00234 -0.04122 -0.02688 -0.49814 0 0 0 0 0 0.48928 0.04243 0 0 0 -0.10942 0 1.8394 -0.06298 0.85757 1.79223
TYR_704 -9.28108 0.84537 3.39838 -0.77818 0.04287 0.09888 2.46219 -2.50931 -0.00403 -0.05221 -2.925 -0.34519 0 0 -1.50947 0 0 0.0197 0.09458 0.00017 0 2.27953 0.01039 0.00988 1.2797 -0.01481 0.4816 -6.39603
SER_705 -4.31457 0.43972 3.97805 -0.02898 0 0.04826 1.97349 -2.05794 -0.00375 -0.04149 -0.49173 -1.17869 0 0 -0.50605 0 0 0.02107 0.09578 0.12719 0.73941 0 -0.32181 0.61397 -0.77834 -0.23442 0.52205 -1.39876
ASN_706 -3.69939 0.17169 3.42741 -0.32296 0.06669 0.61455 0.62103 -1.59089 -0 -0 -0.41859 -1.63419 0 0 0 0 0 0.07216 -0.00809 0.20331 0 2.95403 0.02861 0 -0.93687 0.02388 0.44941 0.02176
ASN_707 -4.45269 0.44564 4.26569 -0.37157 0.07984 0.73288 2.39705 -2.2159 -0.00968 -0.03923 -1.88951 -1.31201 0 0 -0.50605 0 0 0.04515 -0.03488 0.00106 0 2.08061 -0.6487 0 -0.93687 -0.01507 0.36655 -2.01769
SER_708 -4.10064 0.36455 4.36646 -0.0305 0.00082 0.05304 1.54617 -2.04067 -0.00649 -0.08487 -0.98062 -0.9806 0 0 0 0 0 0.10429 -0.0476 0.02091 0.77064 0 0.43986 0.69414 -0.77834 0.10663 0.30596 -0.27684
ILE_709 -8.89118 0.97151 3.24212 -0.54161 0.43507 0.11269 2.83672 -2.51998 -0.01262 -0.04771 -2.6363 -0.052 0 0 0 0 0 0.07783 -0.00438 0.10763 1.33871 0 -0.52313 0 0.73287 0.05777 0.37367 -4.94231
ALA_710 -5.9596 0.82416 2.43054 -0.02423 0.00012 0 2.18563 -2.17436 -0.00598 -0.08064 -1.52541 -0.35687 0 0 0 0 0 0.07792 -0.01266 0 0 0 0.50867 0 1.8394 0.18106 0.44563 -1.64662
ILE_711 -8.86245 1.20551 2.46894 -0.45517 0.36971 0.09211 2.55264 -2.39344 -0.00297 -0.00862 -2.27139 -0.10422 0 0 0 0 0 0.00847 -0.02694 0.09027 0.35962 0 -0.6367 0 0.73287 0.38336 1.57514 -4.92325
PRO_712 -6.9444 1.67423 3.71932 -0.21999 0.01681 0.15948 2.21573 -1.86214 -0 -0 -2.80251 -0.10256 0 0 0 0 0 0.01068 -0.0036 0.11747 0.52417 0 -0.84666 0 -2.4119 -0.12992 1.94544 -4.94035
THR_713 -4.55782 0.21564 2.81291 -0.11814 0.0898 0.06357 1.4697 -1.66266 -0 -0 -0.85366 -0.92275 0 0 0 0 0 0.03938 -0.06938 0.03855 0.13457 0 -0.67497 2.25006 -1.0874 -0.37797 0.76847 -2.44211
ASN_714 -5.47209 0.37414 4.4345 -0.17882 0.03152 0.2703 3.20363 -2.42702 -0 -0 -2.71926 -0.85519 0 0 -0.64867 -0.97265 0 0.01349 0.18658 0.00784 0 3.43315 0.34513 0 -0.93687 -0.00541 0.31935 -1.59635
PHE_715 -7.40821 0.8463 1.23016 -1.19843 0.33895 0.82895 1.61072 -1.80681 -0 -0 -1.62606 -0.07316 0 0 -1.55938 0 0 0.01303 0.11821 0.07747 0 1.55239 -0.45517 0 1.0402 -0.01998 0.43343 -6.0574
THR_716 -4.64197 0.48287 3.80065 -0.10618 0.03319 0.07307 2.08855 -2.12431 -0.01464 -0.15733 -2.31614 -0.51961 0 0 0 0 0 0.03338 -0.00064 0.04798 0.09625 0 -0.48928 2.31944 -1.0874 -0.38884 0.53476 -2.33621
ILE_717 -7.29241 1.07236 1.65393 -0.52528 0.49618 0.12444 1.50595 -1.74172 -0 -0 -0.39198 -0.05596 0 0 0 0 0 0.05941 0.00013 0.06968 0.37419 0 -0.7807 0 0.73287 -0.48341 0.70822 -4.47412
SER_718 -3.07112 0.20837 3.20864 -0.0245 0 0.02091 1.96947 -1.71667 -0.02449 -0.25086 -2.07306 0.17587 0 0 0 0 0 0.04198 0.07099 0.00668 0.50126 0 -0.06095 0.61871 -0.77834 -0.22134 0.65912 -0.73932
VAL_719 -6.31851 0.88446 -0.51765 -0.25542 0.1167 0.05158 0.34919 -1.37499 -0 -0 -0.35553 -0.36857 0 0 0 0 0 0.01668 -0.07962 0.03746 0.25192 0 -0.77251 0 1.9342 -0.18984 0.50425 -6.08619
THR_720 -4.21323 0.31928 3.04249 -0.22677 0.14711 0.09058 2.37091 -1.93989 -0.01454 -0.04973 -2.27683 -0.97257 0 0 0 0 0 0.02476 0.06847 0.00591 1.73362 0 -0.21606 2.28453 -1.0874 -0.24294 0.46237 -0.68991
THR_721 -4.00783 0.59908 1.1296 -0.17402 0.10122 0.06268 0.74594 -1.16175 -0 -0 -0.14408 -0.29997 0 0 0 0 0 0.01109 0.05452 0.00978 0.16216 0 -0.16974 2.30256 -1.0874 0.00982 0.24758 -1.60876
GLU_722 -5.56014 0.31105 6.41626 -0.20055 0.02262 0.2879 3.42044 -2.94656 -0.02785 -0.0946 -5.11045 -0.60697 0 0 0 -0.53429 0 0.00544 0.0735 0.10503 0 3.28277 0.29579 0 -2.7348 0.17275 0.24819 -3.17446
ILE_723 -6.5225 0.8694 0.40669 -0.46715 0.29493 0.10075 0.76311 -1.33867 -0 -3e-05 -0.88504 -0.10414 0 0 0 0 0 0.01754 -0.0514 0.07153 0.37539 0 -0.77265 0 0.73287 -0.12086 0.54515 -6.08506
LEU_724 -7.29705 0.70043 2.66222 -0.47139 0.19938 0.13396 2.81755 -2.3085 -0.01331 -0.04487 -2.11811 -0.00997 0 0 0 0 0 0.06134 0.45 0.15617 2.10146 0 -0.14311 0 0.18072 0.6153 1.20307 -1.12472
PRO_725 -5.79934 0.85454 2.32179 -0.12529 0.00091 0.09126 1.29375 -1.31317 -0 -0 -1.00847 0.24101 0 0 -0.70435 0 0 0.0161 -0.0595 0.03584 0.19176 0 -1.05551 0 -2.4119 0.44766 0.96059 -6.02233
VAL_726 -7.88206 0.7589 1.50697 -0.30519 0.226 0.07357 1.74037 -2.26454 -0.01164 -0.08681 -1.38911 -0.66439 0 0 0 0 0 0.00135 -0.03042 0.00119 0.41133 0 -0.3379 0 1.9342 -0.10176 0.38399 -6.03594
SER_727 -4.73278 0.21772 3.78188 -0.03155 0 0.07343 2.08928 -1.91345 -0.01164 -0.08681 -1.6975 -0.10119 0 0 -0.62405 0 0 0.18887 0.00375 0.00123 0.27675 0 -0.35285 0.62565 -0.77834 0.25584 0.48455 -2.3312
MET_728 -8.55307 0.46212 4.09626 -0.30228 0.06607 0.02385 1.8612 -2.19973 -0 -0 -0.94488 0.04867 0 0 -0.63083 0 0 0.02122 0.12869 0.31566 1.28773 0 0.05821 0 0.60916 -0.1076 0.56332 -3.19622
THR_729 -3.72869 0.23123 2.17301 -0.1678 0.07268 0.06209 0.51974 -1.33305 -0.02244 -0.22565 -0.41887 -0.12296 0 0 0 0 0 0.00575 -0.05937 0.00318 0.04752 0 0.04668 2.31902 -1.0874 -0.23816 0.40959 -1.51388
LYS_730 -7.78652 0.50318 7.16132 -0.48947 0.19992 0.21651 3.96374 -3.13506 -0.02608 -0.05461 -5.30085 0.06138 0 0 -0.78229 -0.6974 0 0.0108 -0.04967 0.29142 3.25815 0 0.05922 0 -1.5107 -0.26489 0.43521 -3.93669
THR_731 -4.93001 0.2746 2.13456 -0.10477 0.04721 0.08057 1.16085 -1.61084 -0.02829 -0.29047 -0.76376 -0.64971 0 0 0 -0.62275 0 0.00996 0.14037 0.03406 0.10072 0 -0.43363 2.31436 -1.0874 -0.32963 0.48936 -4.06463
SER_732 -3.95742 0.22934 3.67914 -0.02968 0 0.06954 2.21439 -1.79753 -0.00517 -0.02219 -2.08058 -0.23599 0 0 0 0 0 0.05293 0.1172 0.01723 0.25728 0 -0.36337 0.61091 -0.77834 -0.33354 0.26985 -2.08599
VAL_733 -5.0708 0.77694 0.40801 -0.27035 0.18116 0.05915 0.78823 -1.33631 -0.03746 -0.29079 -0.09604 -0.28892 0 0 0 0 0 0.02518 0.15712 0.00559 0.27812 0 -0.74211 0 1.9342 -0.26513 0.32324 -3.46096
ASP_734 -6.1659 0.31484 8.0554 -0.24042 0.0684 0.79626 4.31896 -3.48586 -0.0243 -0.18102 -7.37172 -0.96366 0 0 -1.46433 0 0 0.02687 0.02929 0.15261 0 2.02764 -0.83307 0 -2.3716 -0.35798 0.63673 -7.03288
CYS:disulfide_735 -5.7191 0.45307 3.60325 -0.07293 0 0.05222 2.04902 -2.17345 -0.00508 -0.0209 -1.27077 -0.52636 0 0 0 0 -0.44773 0.09461 -0.00893 0.40338 0.52857 0 0.29783 0 3.6196 -0.32474 0.68372 1.21531
THR_736 -5.52399 0.49442 4.88398 -0.2011 0.12478 0.07445 2.35924 -2.62476 -0.01618 -0.12718 -1.66064 -0.27656 0 0 0 0 0 0.0255 -0.00147 3e-05 0.09703 0 -0.02075 2.24955 -1.0874 -0.07538 0.53338 -0.77303
MET_737 -8.66873 0.90156 6.50128 -0.7043 0.15054 0.36804 1.8964 -3.30215 -0.00058 -0.01716 -1.92456 -0.33426 0 0 -0.59094 0 0 0.01259 0.02211 0.06033 3.38458 0 -0.00432 0 0.60916 0.03015 0.48629 -1.12396
TYR_738 -10.8273 0.86854 4.24795 -0.96604 0.05867 0.40549 2.7473 -3.09193 -0.00573 -0.07597 -2.10913 -0.27403 0 0 -0.68878 0 0 0.02354 0.07992 0.00636 0 1.85265 -0.24184 1e-05 1.2797 -0.048 0.28911 -6.46954
ILE_739 -9.01732 1.03395 2.08135 -0.51242 0.49224 0.10073 1.94865 -2.13065 -0 -0 -1.21978 0.02055 0 0 0 0 0 0.01036 0.1672 0.19599 0.64274 0 -0.49352 0 0.73287 0.03158 0.45755 -5.45791
CYS:disulfide_740 -7.12955 0.89625 3.96715 -0.05041 0.02721 0.02381 2.26905 -2.4444 -0.00508 -0.0209 -2.29924 -0.34129 0 0 0 0 -0.5821 0.00243 0.0689 0.02549 0.2606 0 -0.10799 0 3.6196 0.5143 0.51571 -0.79044
GLY_741 -3.00586 0.40287 2.84812 -0.00015 0 0 0.86994 -1.53118 -0 -0 -0.68454 -0.28908 0 0 0 0 0 0.0018 -0.18287 0 0 0 1.0652 0 0.83697 0.95476 0.25974 1.54573
ASP_742 -3.52147 0.09826 5.14614 -0.11084 0.03779 0.34013 2.52467 -2.07674 -0.00095 -0.00491 -5.15189 -0.93015 0 0 -0.80853 -0.52213 0 0.00997 -0.05504 0.01719 0 2.53057 -0.57887 0 -2.3716 0.25657 0.59004 -4.58177
SER_743 -4.18525 0.16753 4.75479 -0.03374 0.00045 0.06444 2.41884 -2.17674 -0.00937 -0.04185 -2.30151 -0.75459 0 0 0 0 0 0.01825 -0.04916 0.02099 0.13325 0 -0.03953 0.82663 -0.77834 0.11674 0.63629 -1.21186
THR_744 -3.5728 0.12547 4.07115 -0.20717 0.21319 0.07813 1.48501 -1.97421 -0 -0 -1.37963 -0.442 0 0 0 0 0 0.02853 -0.00413 0.00023 0.07217 0 -0.02584 2.29435 -1.0874 0.39677 0.31329 0.38511
GLU_745 -4.69585 0.14805 4.76656 -0.46147 0.31253 1.47133 1.50085 -2.30578 -0.03919 -0.19555 -1.37423 -3.04459 0 0 0 0 0 0.03595 0.0577 0.01535 0 3.98511 -0.20429 0 -2.7348 -0.15603 0.1863 -2.73206
CYS:disulfide_746 -7.75009 0.85294 4.30503 -0.06304 0 0.05782 2.19994 -2.63831 -0.02982 -0.15369 -1.16548 -0.38409 0 0 0 0 -0.5821 0.01902 -0.02813 0.01891 0.88971 0 0.27375 0 3.6196 0.05258 0.26026 -0.24521
SER_747 -5.29774 0.25374 5.48217 -0.02946 0 0.06712 2.43672 -2.674 -0.00865 -0.15988 -1.09665 -0.53423 0 0 0 0 0 0.00581 0.02466 0.00258 0.90542 0 0.31475 0.60311 -0.77834 0.29624 0.25422 0.06761
ASN_748 -5.70885 0.33637 5.92634 -0.17331 0.02678 0.25956 2.95696 -3.01155 -0.00865 -0.15988 -2.33575 -0.27377 0 0 0 -0.71855 0 0.00386 0.13448 0.04762 0 1.56526 0.5376 0 -0.93687 0.12669 0.31443 -1.09124
LEU_749 -7.88881 0.88843 4.9652 -0.48956 0.22921 0.11938 3.44338 -3.05554 -0 -0 -2.51857 0.22107 0 0 0 0 0 0.00543 -0.05706 0.1341 0.2774 0 -0.29724 0 0.18072 -0.08392 0.47245 -3.45392
LEU_750 -8.66049 0.93279 3.02493 -0.69708 0.31065 0.30343 2.81808 -2.67815 -0 -0 -3.53782 -0.0155 0 0 0 0 0 0.00611 -0.13268 0.02203 1.55276 0 -0.09725 0 0.18072 -0.27297 0.61539 -6.32505
LEU_751 -4.42332 0.44453 3.83965 -0.47343 0.158 0.12313 2.08311 -2.05209 -0 -0 -1.20605 0.15021 0 0 0 0 0 0.00537 -0.05763 0.05025 0.22858 0 -0.0569 0 0.18072 -0.19797 0.4628 -0.74105
GLN_752 -7.41859 0.70258 6.61404 -0.32376 0.06504 0.28565 4.3419 -3.35143 -0.00224 -0.04315 -4.4606 -0.55985 0 0 -0.53114 0 0 0.01035 -0.05912 0.01712 0 2.89366 -0.19938 0 -0.18838 -0.43051 0.30746 -2.33035
TYR_753 -9.34211 0.80981 3.87177 -0.598 0.13874 0.33128 2.43638 -2.91114 -0.01937 -0.20218 -2.77323 -0.18661 0 0 0 -0.25206 0 0.01683 1.42684 0.01237 0 2.42594 -0.24097 2e-05 1.2797 -0.18051 0.89619 -3.06032
GLY_754 -2.51841 0.28021 3.50539 -0.00012 0 0 1.96114 -1.6747 -0 -0 -0.92423 -0.29416 0 0 0 0 0 0.0282 -0.15561 0 0 0 -1.28561 0 0.83697 0.34977 1.23596 1.34479
SER_755 -3.61779 0.42129 4.45318 -0.02996 0.00147 0.04889 2.30448 -2.03924 -0.0008 -0.02047 -1.20436 -0.9211 0 0 0 0 0 0.01284 0.29918 0.00092 0.12082 0 -0.40535 0.60037 -0.77834 0.2916 0.75841 0.29603
PHE_756 -8.11286 1.56708 3.84566 -1.04808 0.14496 0.42454 2.65648 -2.58491 -0 -0 -1.57015 0.00858 0 0 0 0 0 0.01239 -0.02724 0.24406 0 1.81538 -0.40371 0 1.0402 0.16432 0.5588 -1.2645
CYS:disulfide_757 -5.87235 0.49751 4.55739 -0.04207 0.00015 0.0195 2.25104 -2.52215 -0 -0 -2.14149 -0.35565 0 0 0 0 -0.44773 0.02937 0.00624 0.07093 0.32974 0 0.29236 0 3.6196 0.08405 0.4484 0.82484
THR_758 -5.57433 0.42366 5.91549 -0.20382 0.17064 0.07707 2.73522 -2.85805 -0.02487 -0.14338 -1.52606 -0.47854 0 0 0 0 0 0.02863 0.03575 0.00226 0.10539 0 0.01472 2.37253 -1.0874 0.00107 0.22638 0.21236
GLN_759 -7.25846 0.4019 6.87213 -0.2507 0.02113 0.17101 3.18179 -3.43606 -0.0093 -0.06557 -2.861 -0.37475 0 0 0 -0.40012 0 0.02278 0.03472 0.03207 0 2.81286 -0.13046 0 -0.18838 -0.13756 0.36271 -1.19927
LEU_760 -8.88406 0.96384 3.51596 -0.46214 0.08671 0.09492 2.73345 -2.88955 -0 -0 -2.1756 0.20647 0 0 0 0 0 0.02024 -0.03892 0.06477 0.40522 0 -0.26067 0 0.18072 -0.27931 0.85105 -5.8669
ASN_761 -5.36408 0.23871 6.47648 -0.18278 0.03696 0.26863 3.17492 -3.10723 -0.03746 -0.29079 -3.3368 -0.29349 0 0 0 0 0 0.00694 0.03517 0.00421 0 1.46284 0.49291 0 -0.93687 -0.03843 0.74227 -0.64787
ARG_762 -5.84265 0.27184 6.36271 -0.43514 0.05857 0.21146 2.93871 -2.99911 -0.0048 -0.02492 -3.2469 0.3687 0 0 0 -0.62724 0 0.01327 -0.0194 0.12193 2.09412 0 -0.04927 0 -1.2888 -0.05923 0.23315 -1.92299
ALA_763 -4.94635 0.47878 3.40892 -0.02112 0 0 2.42931 -2.36968 -0 -0 -2.14407 -0.33266 0 0 0 0 0 0.01147 -0.01105 0 0 0 -0.01792 0 1.8394 -0.14585 0.26765 -1.55317
LEU_764 -7.805 0.42115 4.14572 -0.47754 0.2467 0.11893 2.6562 -2.9069 -0.00678 -0.03239 -2.36178 0.19664 0 0 0 0 0 0.00975 0.06163 0.01533 0.32653 0 -0.3043 0 0.18072 -0.14462 0.34172 -5.31831
THR_765 -4.5931 0.30508 5.24819 -0.20345 0.12382 0.07445 3.08755 -2.68519 -0 -0 -3.37433 -0.15028 0 0 0 0 0 0.01241 0.00533 0.00139 0.0806 0 -0.01812 2.28031 -1.0874 -0.11136 0.34258 -0.66152
GLY_766 -3.64523 0.21681 4.56447 -5e-05 0 0 2.24932 -2.26109 -0 -0 -2.25266 -0.42303 0 0 0 0 0 0.01886 -0.01973 0 0 0 0.55711 0 0.83697 0.37251 0.2254 0.43964
ILE_767 -7.98886 0.95105 4.64958 -0.493 0.37178 0.09688 3.08452 -3.066 -0 -0 -1.91497 0.09361 0 0 0 0 0 0.00484 -0.04969 0.00273 0.48308 0 -0.43974 0 0.73287 0.38198 0.2881 -2.81122
ALA_768 -5.42503 0.35541 4.47804 -0.02069 0 0 2.55184 -2.64203 -0 -0 -1.68899 -0.34742 0 0 0 0 0 0.03029 0.0285 0 0 0 -0.31736 0 1.8394 -0.18025 0.35302 -0.98527
VAL_769 -4.86957 0.34327 4.81954 -0.30766 0.19655 0.06992 2.62922 -2.50727 -0 -0 -2.55965 -0.11621 0 0 0 0 0 0.00517 -0.05885 0.00349 0.0681 0 -0.31331 0 1.9342 -0.28395 0.26681 -0.68019
GLU_770 -6.98327 0.46798 8.83064 -0.4365 0.05732 0.87659 3.71634 -3.72145 -0 -0 -4.77268 -0.4982 0 0 0 -0.57917 0 0.01602 -0.06497 0.00298 0 3.57303 -0.3511 0 -2.7348 -0.3987 0.34025 -2.65971
GLN_771 -9.30422 0.71169 8.40623 -0.64926 0.12747 0.73301 4.36024 -3.95724 -0 -0 -4.17869 -0.29512 0 0 -0.63083 0 0 0.02218 0.05693 0.54461 0 2.88231 -0.25489 0 -0.18838 -0.54858 0.55977 -1.60275
ASP_772 -5.89272 0.31217 9.10356 -0.11043 0.00993 0.34258 4.34928 -3.79721 -0.03013 -0.18568 -7.9204 -0.4349 0 0 -0.86772 -0.6974 0 0.01182 0.16473 0.12131 0 2.64203 -0.14775 0 -2.3716 -0.33158 0.55213 -5.17798
LYS_773 -6.04552 0.37278 7.62766 -0.46848 0.15811 0.22476 3.26841 -3.31927 -0.01323 -0.14055 -4.45996 0.08232 0 0 0 -0.57917 0 0.01036 -0.03378 0.13378 2.54833 0 -0.03596 0 -1.5107 -0.39149 0.47932 -2.09226
ASN_774 -7.88724 0.39023 6.98615 -0.17113 0.01204 0.24518 3.38104 -3.72787 -0 -0 -2.82861 -0.33186 0 0 0 0 0 0.0007 -0.01867 0.00066 0 1.47176 0.59153 0 -0.93687 -0.11516 0.47221 -2.46592
THR_775 -6.05261 0.51846 4.86737 -0.20384 0.14726 0.07431 2.66955 -2.6895 -0.00288 -0.01094 -2.84483 -0.12675 0 0 0 0 0 0.01594 -0.02036 0.04498 0.09866 0 -0.01391 2.24263 -1.0874 0.17698 0.36089 -1.836
GLN_776 -5.85058 0.27797 5.49433 -0.27217 0.06804 0.22342 2.69126 -2.89196 -0.01221 -0.12143 -2.0571 -0.48449 0 0 0 0 0 0.02458 -0.03771 0.15019 0 2.71736 -0.06357 0 -0.18838 -0.07428 0.37183 -0.03489
GLU_777 -3.90944 0.1797 4.04855 -0.60319 0.11494 1.1032 1.87253 -2.04476 -0.00102 -0.01912 -2.25901 -0.67178 0 0 -0.7498 0 0 0.00891 -0.01181 0.04347 0 3.58912 -0.30781 0 -2.7348 -0.42141 0.35159 -2.42196
VAL_778 -8.73038 0.66765 1.35515 -0.31651 0.24913 0.07344 1.93281 -2.49427 -0 -0 -0.69376 -0.28844 0 0 0 0 0 0.00752 0.14197 0.01456 0.21763 0 -0.39738 0 1.9342 -0.31556 0.41192 -6.23031
PHE_779 -8.80967 0.61896 1.40505 -0.59792 0.03114 0.32856 1.97729 -2.1125 -0.0157 -0.0991 -2.39581 0.16654 0 0 0 0 0 0.014 -0.04301 0.01605 0 2.16425 0.01084 0 1.0402 0.19635 0.7357 -5.36879
ALA_780 -3.25593 0.14396 1.80329 -0.03006 0.00721 0 1.4281 -1.39752 -0.00288 -0.01094 -0.48478 -0.50018 0 0 0 0 0 0.02621 0.02967 0 0 0 -0.08728 0 1.8394 0.38022 0.52991 0.41841
GLN_781 -5.97264 0.34019 5.27524 -0.29423 0.04846 0.25022 2.59816 -2.6227 -0.03393 -0.13133 -2.88019 -0.70975 0 0 -0.7498 0 0 0.04544 -0.02272 0.36382 0 2.86834 -0.08827 0 -0.18838 -0.02998 0.275 -1.65906
VAL_782 -4.42068 0.35064 0.84093 -0.32743 0.28697 0.07274 1.04614 -1.32177 -0.0157 -0.0991 0.51702 -0.59385 0 0 0 0 0 0.01044 -0.04351 0.00437 0.63602 0 -0.44116 0 1.9342 -0.33004 0.33375 -1.56002
LYS_783 -1.74381 0.07617 1.61457 -0.31666 0.03827 0.16982 0.68669 -0.78219 -0 -0 -0.48901 -0.21143 0 0 0 0 0 0.08222 0.01579 0.00149 1.77229 0 -0.10647 0 -1.5107 -0.36645 0.19474 -0.87467
GLN_784 -8.07731 1.24344 5.1933 -0.30404 0.02992 0.17522 2.16016 -2.86406 -0 -0 -1.3128 -0.25054 0 0 -0.2854 -0.4138 0 0.0474 -0.02534 0.15319 0 3.03724 -0.15096 0 -0.18838 -0.13017 0.57094 -1.39201
ILE_785 -7.54344 0.71107 2.77861 -0.61754 0.31201 0.12834 2.55257 -2.40242 -0.01911 -0.10943 -2.28667 0.17612 0 0 0 0 0 0.02498 -0.04315 0.0283 0.86605 0 -0.48455 0 0.73287 -0.07977 0.87579 -4.39938
TYR_786 -8.65881 0.77352 2.79905 -0.61636 0.05997 0.30008 1.57557 -2.57718 -0.00555 -0.09459 -0.39796 -0.14133 0 0 0 0 0 0.00355 0.04446 0.0164 0 2.25676 -0.06259 0.05893 1.2797 -0.30752 0.52884 -3.16507
LYS_787 -4.17576 0.08673 4.29389 -0.30277 0.04388 0.14376 1.78662 -1.93176 -0.00098 -0.00264 -2.76178 0.05293 0 0 0 0 0 0.03034 -0.01257 0.01174 1.94463 0 -0.06161 0 -1.5107 -0.25091 0.29446 -2.3225
THR_788 -3.04705 0.4015 0.91062 -0.13103 0.06397 0.09066 0.28039 -0.79774 -0 -0 -0.09731 -0.70338 0 0 0 0 0 0.05768 0.02261 0.02888 0.30163 0 0.22877 2.32061 -1.0874 -0.33838 0.87746 -0.61751
PRO_789 -4.72131 1.01784 2.53371 -0.19959 0.00608 0.14467 1.02354 -0.97377 -0 -0 0.78149 0.03113 0 0 0 0 0 0.02282 0.06168 0.00722 0.3417 0 -0.82754 0 -2.4119 -0.37745 1.33382 -2.20587
PRO_790 -1.84792 0.30559 1.0399 -0.09561 0.00134 0.06025 0.09915 -0.37075 -0.00414 -0.0118 0.21289 0.67369 0 0 0 0 0 0.01798 -0.02571 0.00603 0.41596 0 -0.2463 0 -2.4119 -0.21428 0.71069 -1.68494
ILE_791 -4.72849 0.44949 2.52968 -0.48553 0.33972 0.11214 1.75207 -1.48021 -0 -0 0.89996 -0.12862 0 0 0 0 0 0.79293 -0.05096 0.11845 0.36905 0 -0.6647 0 0.73287 -0.27562 0.43208 0.71434
LYS_792 -2.34409 0.17631 1.68604 -0.3318 0.05443 0.19198 0.69729 -0.99091 -0.02996 -0.24303 -0.81363 -0.2262 0 0 0 0 0 0.16471 -0.01649 0.00263 1.71487 0 0.00657 0 -1.5107 -0.37635 0.3883 -1.80004
ASP_793 -3.97883 0.34391 4.39171 -0.26266 0.13985 0.9565 2.24711 -2.10526 -0.0235 -0.16561 -2.77084 -0.84547 0 0 -1.31318 0 0 0.07099 0.16019 0.00659 0 1.93378 -0.8021 0 -2.3716 -0.12031 0.48375 -4.02496
PHE_794 -9.42808 0.7753 2.74918 -0.6289 0.09947 0.36088 2.68175 -2.44979 -0 -0 -1.79402 -0.00972 0 0 0 0 0 0.00587 0.24442 0.02806 0 2.20596 -0.30981 0 1.0402 0.19833 0.78868 -3.44222
GLY_795 -2.36736 0.13639 2.6893 -4e-05 0 0 1.92514 -1.35492 -0 -0 -2.16159 -0.40048 0 0 -1.66189 0 0 0.00206 -0.16734 0 0 0 -1.19414 0 0.83697 -0.24371 0.55413 -3.40748
GLY_796 -1.98192 0.18505 1.95348 -7e-05 0 0 0.75587 -1.14006 -0.01613 -0.08123 -0.51955 -0.37909 0 0 -0.77529 0 0 0.00381 -0.13141 0 0 0 -1.52454 0 0.83697 -0.77382 0.21797 -3.36997
PHE_797 -10.176 2.08446 0.58622 -0.56658 0.23987 0.22087 1.39277 -2.00081 -0.01846 -0.14685 -1.23441 -0.04996 0 0 0 0 0 0.01298 -0.038 0.26045 0 3.77266 -0.12639 0 1.0402 -0.48041 0.55341 -4.67393
ASN_798 -3.58992 0.20026 3.65143 -0.32502 0.10169 0.58273 2.01458 -1.80486 -0 -0 -1.77377 -0.69497 0 0 -1.98616 -0.71855 0 2.44235 -0.06373 0.00396 0 1.86024 -0.42775 0 -0.93687 -0.19613 0.73439 -0.9261
PHE_799 -9.4817 1.87003 0.96918 -0.64384 0.05738 0.35646 1.84021 -1.91361 -0.00399 -0.036 -2.15794 0.02895 0 0 0 0 0 0.31409 0.0801 3e-05 0 2.05757 -0.22421 0 1.0402 -0.28428 0.45244 -5.67892
SER_800 -3.45799 0.26779 4.02775 -0.03598 0.00093 0.04684 2.43611 -1.89671 -0.01121 -0.09216 -1.17679 -0.53599 0 0 -0.84132 -1.3821 0 0.03767 -0.10195 0.00104 0.17205 0 -0.14658 1.72975 -0.77834 -0.55807 0.62674 -1.66851
GLN_801 -6.56658 0.39569 4.89098 -0.66895 0.08745 0.77107 2.19166 -2.52515 -0 -0 -1.73361 -0.55198 0 0 0 -0.66355 0 0.02752 -0.05416 0.09622 0 2.37116 -0.20262 0 -0.18838 -0.64789 0.57873 -2.3924
ILE_802 -8.03279 0.71468 1.72771 -0.49574 0.38473 0.10065 1.90435 -1.97732 -0 -0 -1.62944 -0.18363 0 0 -0.90941 0 0 0.02039 -0.03543 0.02611 0.73068 0 -0.49837 0 0.73287 -0.24681 0.36785 -7.2989
LEU_803 -6.17212 0.59313 2.75483 -0.44344 0.23274 0.0747 1.39292 -1.93364 -0.04106 -0.28445 -0.86427 0.37829 0 0 0 0 0 0.03019 0.06667 0.02302 0.32186 0 -0.20485 0 0.18072 -0.20528 1.0934 -3.00661
PRO_804 -4.46409 0.77677 2.0091 -0.11915 0.00366 0.08707 0.46641 -0.90522 -0 -0 -0.53193 0.26021 0 0 0 0 0 0.04211 -0.052 0.00865 0.12602 0 -1.07251 0 -2.4119 -0.62992 1.18863 -5.21808
ASP_805 -5.34446 0.49887 8.18149 -0.22673 0.08262 0.72545 4.06512 -3.21834 -0.0607 -0.3874 -6.63966 -1.29856 0 0 -0.61268 -1.13821 0 0.04715 -0.08288 0.01671 0 1.99841 -0.731 0 -2.3716 -0.58727 1.18118 -5.90249
PRO_806 -2.19178 0.54973 2.29015 -0.08042 0 0.04854 1.13533 -0.93647 -0 -0 -0.07659 0.5994 0 0 0 0 0 0.03926 -0.0799 0.0084 0.45882 0 -0.50342 0 -2.4119 -0.44003 1.20933 -0.38154
SER_807 -2.40472 0.18296 3.58884 -0.04216 0.0027 0.05881 1.49193 -1.41517 -0 -0 -2.66344 -0.2227 0 0 -0.61268 -0.63603 0 0.00345 -0.02203 0.0463 0.39503 0 -0.25603 1.80195 -0.77834 -0.53397 0.52414 -1.49115
LYS_808 -4.41816 0.66235 6.43695 -0.55315 0.17499 0.46796 2.58928 -2.44192 -0.04255 -0.19864 -2.76593 0.31317 0 0 0 -0.50218 0 0.01617 0.08336 0.09788 1.85376 0 -0.0748 0 -1.5107 -0.3777 1.03725 0.84739
PRO_809 -1.29578 0.39077 0.85544 -0.07389 0 0.04526 0.11404 -0.2893 -0 -0 0.34064 0.58609 0 0 0 0 0 0.06447 -0.18027 0.01878 0.4376 0 -0.52803 0 -2.4119 -0.24861 1.04912 -1.12557
SER_810 -3.25072 0.35732 3.52765 -0.02877 0.00015 0.04779 1.59013 -1.4684 -0.02771 -0.1611 -0.50556 -1.00421 0 0 0 0 0 0.20008 0.39027 0.00369 0.75533 0 0.19746 0.63441 -0.77834 -0.08379 0.43308 0.82875
LYS_811 -2.97027 0.15048 2.80713 -0.55601 0.19946 0.39775 0.50317 -1.2936 -0.04424 -0.22989 -1.00521 -0.00331 0 0 0 0 0 0.23214 0.03764 0.18435 1.77347 0 0.27818 0 -1.5107 0.52038 0.40561 -0.12347
ARG_812 -7.08789 0.44536 7.30121 -0.58426 0.08695 0.36447 3.12377 -3.04329 -0.05859 -0.43259 -4.7537 0.4944 0 0 0 0 0 0.20694 0.03237 0.3612 2.05584 0 -0.04251 0 -1.2888 0.39885 0.42718 -1.99308
SER_813 -7.07839 0.4018 7.87238 -0.02848 0 0.06683 3.76055 -3.4713 -0 -0 -3.786 -0.62314 0 0 -1.63271 -0.64428 0 0.07906 -0.02532 0.07209 0.16082 0 -0.48899 0.60297 -0.77834 -0.21119 0.3741 -5.37756
PHE_814 -6.24242 0.35776 4.91211 -0.60785 0.09557 0.30067 2.16287 -2.54979 -0.03292 -0.19817 -1.18298 0.174 0 0 0 0 0 0.01192 0.21958 0.04057 0 3.12032 -0.08801 0 1.0402 -0.27554 0.2755 1.53339
ILE_815 -8.34095 0.68519 3.6982 -0.49907 0.30538 0.10295 2.76495 -2.65465 -0 -0 -2.14407 -0.01381 0 0 0 0 0 0.01029 -0.01236 0.05701 0.61367 0 -0.39127 0 0.73287 -0.09952 0.49377 -4.69141
GLU_816 -10.1029 0.92677 11.3591 -0.22135 0.03241 0.30987 5.74828 -4.85555 -0.04738 -0.37681 -6.50269 -0.51287 0 0 -2.80818 -0.41298 0 0.01 0.10897 0.06806 0 3.40835 -0.23872 0 -2.7348 -0.31697 0.78885 -6.37053
ASP_817 -5.96738 0.36578 8.40956 -0.10563 0.0088 0.32283 3.37848 -3.70921 -0 -0 -3.8648 -0.41917 0 0 0 0 0 0.01311 0.07891 0.12145 0 1.68663 0.17368 0 -2.3716 -0.37678 0.76259 -1.49275
LEU_818 -7.14712 0.54937 5.286 -0.46541 0.15404 0.1082 2.9302 -2.95103 -0 -0 -1.86226 0.21115 0 0 0 0 0 0.01817 -0.03882 0.01346 0.41143 0 -0.25987 0 0.18072 -0.21695 0.65011 -2.42864
LEU_819 -9.4297 0.84443 2.83787 -0.47006 0.17726 0.10185 2.75416 -2.75615 -0 -0 -1.60124 0.24462 0 0 0 0 0 0.0369 0.0488 0.12508 0.32811 0 -0.28021 0 0.18072 -0.2992 0.53535 -6.62141
PHE_820 -9.18665 1.04097 5.24633 -0.57241 0.02155 0.25028 2.35458 -3.00177 -0 -0 -2.3254 0.00438 0 0 0 0 0 0.03965 0.0278 0.18244 0 2.6752 0.01109 0 1.0402 -0.18334 0.45375 -1.92135
ASN_821 -3.54811 0.1262 4.18322 -0.18442 0.03395 0.2786 1.57475 -2.0245 -0.00377 -0.0565 -1.20763 -0.29986 0 0 0 0 0 0.01524 -0.0379 0.02219 0 1.46713 0.06292 0 -0.93687 -0.06118 0.40337 -0.19318
LYS_822 -5.2268 0.33087 5.71269 -0.55205 0.16982 0.35482 2.78555 -2.54891 -0.00355 -0.02659 -3.32727 0.11701 0 0 -0.65835 0 0 0.05924 -0.02218 0.49555 1.94827 0 -0.15345 0 -1.5107 -0.21274 0.66859 -1.60018
VAL_823 -6.03825 0.39099 1.96073 -0.26912 0.13359 0.05388 1.20178 -1.7593 -0 -0 -0.36589 -0.06958 0 0 0 0 0 0.02395 -0.05316 0.00224 0.10745 0 -0.4861 0 1.9342 -0.42076 0.67862 -2.97472
THR_824 -3.0757 0.18763 2.62703 -0.17954 0.0952 0.06743 1.55888 -1.46376 -0.00355 -0.02659 -1.79149 -0.24653 0 0 -2.14438 0 0 0.00891 -0.06866 0.00176 0.08739 0 0.0762 2.31015 -1.0874 -0.20051 0.24044 -3.0271
LEU_825 -4.08442 0.34574 1.19252 -0.47706 0.27195 0.097 0.5942 -1.16308 -0 -0 0.40517 0.18901 0 0 0 0 0 0.00792 0.02345 0.14274 0.49077 0 -0.37483 0 0.18072 -0.10051 0.23679 -2.02193
ALA_826 -1.35249 0.04898 0.80504 -0.02335 0 0 0.26806 -0.59936 -0 -0 0.50761 -0.35886 0 0 0 0 0 0.01111 -0.07663 0 0 0 -0.3646 0 1.8394 -0.49643 0.2288 0.43728
ASP_827 -3.181 0.5986 4.98406 -0.11056 0.01243 0.3208 2.28586 -2.15279 -0 -0 -4.6219 -1.31444 0 0 -0.5967 -0.41293 0 0.02115 0.07434 0.00325 0 2.01907 -0.16168 0 -2.3716 -0.30518 0.27723 -4.63199
ALA_828 -1.27316 0.18732 1.92483 -0.02321 1e-05 0 0.97925 -0.89337 -0 -0 -0.6132 -0.41937 0 0 -0.5967 0 0 0.03392 -0.02279 0 0 0 -0.25259 0 1.8394 0.19646 0.31364 1.38043
GLY_829 -2.26298 0.55301 1.74865 -7e-05 0 0 0.61693 -0.98884 -0 -0 0.17722 -0.39383 0 0 0 0 0 0.085 -0.15658 0 0 0 -1.50299 0 0.83697 -0.24103 0.19026 -1.33828
PHE_830 -5.09792 0.64447 1.74673 -0.65155 0.0569 0.40458 0.98431 -1.31048 -0.02843 -0.18264 -0.34014 -0.3331 0 0 0 0 0 0.16845 0.11498 0.00772 0 1.92609 0.15167 0 1.0402 -0.41106 0.21074 -0.89845
ILE_831 -4.31929 1.48237 1.96864 -0.51874 0.67133 0.143 0.65773 -1.39254 -3e-05 -6e-05 -0.29685 -0.34404 0 0 0 0 0 0.69643 0.80863 0.13203 0.288 0 -0.6625 0 0.73287 -0.15958 1.23548 1.12288
LYS_832 -5.23814 0.45631 5.78502 -0.50351 0.10972 0.37686 2.32576 -2.40755 -0.01529 -0.0541 -4.85051 -0.00667 0 0 0 -0.41293 0 0.04644 0.08483 0.1021 2.52119 0 -0.0575 0 -1.5107 0.10858 1.60497 -1.53511
GLN_833 -6.78182 0.49792 6.93357 -0.27102 0.10201 0.14618 2.8358 -3.03968 -0.00154 -0.01868 -3.56623 0.04327 0 0 -0.86687 -1.52933 0 0.07028 -0.01106 0.07557 0 4.48998 -0.0995 0 -0.18838 0.14773 0.86479 -0.16701
TYR_834 -8.21081 1.20535 3.77367 -0.90788 0.04934 0.35547 2.4602 -2.53062 -0 -0 -1.82545 -0.29326 0 0 -0.57165 0 0 0.07558 -0.02188 0.03192 0 1.81733 -0.40793 0.00222 1.2797 -0.07569 0.79957 -2.99483
GLY_835 -2.47545 0.21089 2.55567 -4e-05 0 0 0.64048 -1.32 -0.0015 -0.0186 0.23329 -0.4131 0 0 0 0 0 0.041 -0.18919 0 0 0 0.33256 0 0.83697 0.19772 0.5796 1.2103
ASP_836 -3.98986 0.35073 5.24816 -0.11538 0.01045 0.35632 2.4789 -2.27577 -0 -0 -3.08944 -0.2792 0 0 -0.86687 0 0 0.01832 -0.04036 0.01505 0 2.16693 -0.25909 0 -2.3716 -0.02269 0.24902 -2.41639
CYS:disulfide_837 -5.82917 0.79447 3.0608 -0.04407 0.00875 0.02039 2.45274 -1.99943 -3e-05 -8e-05 -1.62693 -0.31672 0 0 0 0 -0.76127 0.01865 0.09548 0.0042 0.46115 0 0.0336 0 3.6196 -0.17717 0.2273 0.04225
LEU_838 -5.43656 0.81687 1.07241 -0.7445 0.78309 0.30493 1.08371 -1.39157 -0 -0 -0.51409 -0.05798 0 0 0 0 0 0.87637 0.03035 0.30727 0.82106 0 -0.02005 0 0.18072 0.16891 0.57493 -1.14413
GLY_839 -3.2769 0.28014 3.68149 -0.00143 0 0 2.07295 -1.95107 -0.02222 -0.12228 -1.72018 -0.35782 0 0 0 0 0 0.15636 -0.06967 0 0 0 -1.54155 0 0.83697 0.54489 0.5724 -0.91793
ASP_840 -4.75743 0.51717 7.5678 -0.1451 0.01251 0.50953 3.59711 -3.18086 -0.03076 -0.15547 -5.31657 -1.21811 0 0 -0.64439 -0.81857 0 0.05829 -0.0519 4e-05 0 4.24759 0.06259 0 -2.3716 0.59404 0.51772 -1.00639
ILE_841 -7.40617 1.0035 5.55917 -0.73101 0.44606 0.27052 3.06823 -3.21678 -0.001 -0.0025 -3.42617 0.2149 0 0 -0.64439 0 0 0.05003 -0.21367 0.01444 0.75742 0 0.37098 0 0.73287 0.28973 0.73184 -2.13202
ALA_842 -4.75242 0.69588 3.0352 -0.0239 0 0 2.59764 -2.22025 -0 -3e-05 -1.16008 -0.37673 0 0 0 0 0 0.04543 -0.08166 0 0 0 -0.4064 0 1.8394 -0.22907 0.41946 -0.61755
ALA_843 -2.7918 0.19701 2.61288 -0.02753 0.0052 0 1.22535 -1.50334 -0.02235 -0.12288 -1.06951 -0.4263 0 0 0 0 0 0.16317 -0.03052 0 0 0 0.20383 0 1.8394 -0.54158 0.22009 -0.06887
ARG_844 -5.06294 0.26663 5.30152 -0.61248 0.12171 0.41171 1.92485 -2.41968 -0.001 -0.0025 -1.49708 0.24599 0 0 0 -0.30363 0 0.03085 0.02765 0.35801 2.02241 0 -0.08666 0 -1.2888 0.0167 0.31547 -0.23124
ASP_845 -5.61377 0.46625 7.41809 -0.22721 0.09285 0.72328 4.34782 -3.22207 -0 -0 -4.61534 -1.34463 0 0 -0.62541 0 0 0.03069 -0.0777 0.02955 0 2.0681 -0.74717 0 -2.3716 0.04667 0.38603 -3.23559
LEU_846 -4.74756 0.43255 3.74037 -0.50504 0.24525 0.13783 1.96623 -2.17994 -0.00786 -0.09412 -1.10757 0.19845 0 0 0 0 0 0.01481 -0.10861 0.05186 0.30474 0 -0.13524 0 0.18072 -0.31065 0.35897 -1.56478
ILE_847 -6.63856 0.75977 5.95233 -0.52345 0.37814 0.10661 2.69769 -2.95468 -0.00832 -0.11027 -2.71285 -0.14123 0 0 -0.62541 0 0 0.01932 -0.06168 0.04872 0.67766 0 -0.43958 0 0.73287 -0.12529 0.60489 -2.36331
CYS:disulfide_848 -7.43991 0.50813 5.45268 -0.03636 0 0.01407 2.90037 -2.88174 -0 -0 -1.96136 -0.36334 0 0 0 0 -0.76127 0.02251 -0.03431 0.00272 0.29129 0 0.27335 0 3.6196 0.16891 0.71284 0.48817
ALA_849 -5.13705 0.25105 4.10288 -0.0218 0 0 2.47816 -2.66505 -0 -0 -1.76927 -0.36764 0 0 -0.6551 0 0 0.00452 0.11665 0 0 0 -0.298 0 1.8394 -0.05877 0.4196 -1.76043
GLN_850 -9.04803 0.66389 7.82323 -0.25462 0.03663 0.21051 3.93552 -3.96964 -0.00832 -0.11027 -3.69499 -0.52557 0 0 0 -0.42099 0 0.00309 -0.02384 0.15391 0 2.93683 0.05856 0 -0.18838 -0.24871 0.57324 -2.09794
LYS_851 -7.43674 0.56765 7.22366 -0.3547 0.03878 0.16866 3.28683 -3.3095 -0.00249 -0.02119 -2.79011 0.34064 0 0 0 0 0 0.0075 -0.03741 0.34255 2.48878 0 -0.02814 0 -1.5107 -0.25795 0.61239 -0.6715
PHE_852 -10.1881 1.61528 2.8397 -0.57791 0.06768 0.25169 1.99774 -2.51228 -0.02037 -0.11684 -1.86788 -0.14238 0 0 0 0 0 0.05118 -0.05428 0.10319 0 2.42563 0.15786 0 1.0402 -0.31667 0.57371 -4.6728
ASN_853 -6.19403 0.4358 4.89885 -0.19934 0.02231 0.31283 2.48135 -2.73304 -0.04175 -0.16596 -1.99038 -0.65975 0 0 -0.6551 0 0 0.00966 0.02759 0.1058 0 2.21196 -0.59533 0 -0.93687 -0.32644 0.57124 -3.42061
GLY_854 -4.66639 0.43733 4.20708 -5e-05 0 0 2.34213 -2.28887 -0 -0 -2.04422 -0.3788 0 0 0 0 0 0.02794 -0.15914 0 0 0 -1.461 0 0.83697 -0.75018 0.53251 -3.36469
LEU_855 -7.92124 0.92423 2.39017 -0.50651 0.21671 0.13225 1.96866 -2.16537 -0.05645 -0.20646 -1.42556 0.05163 0 0 0 0 0 0.01315 -0.0812 0.40119 1.06019 0 -0.30782 0 0.18072 -0.4446 0.52496 -5.25133
THR_856 -4.63869 0.22153 4.11123 -0.17515 0.10382 0.06173 2.51593 -2.1848 -0.01157 -0.09285 -2.46546 -0.39176 0 0 0 0 0 0.02791 0.07797 0.14227 0.18839 0 -0.19589 2.42506 -1.0874 0.08658 0.39305 -0.88808
VAL_857 -4.03399 0.28002 0.36619 -0.27591 0.17245 0.0567 0.59878 -1.01419 -0.02402 -0.12276 -0.18985 -0.06379 0 0 0 0 0 0.01531 -0.04185 0.02541 0.14116 0 -0.52812 0 1.9342 -0.18626 0.29336 -2.59716
LEU_858 -6.93423 0.52077 3.15853 -0.47174 0.21526 0.09208 1.28196 -2.00376 -0.00114 -0.00309 -0.94786 0.17459 0 0 0 0 0 0.01099 0.00146 0.05427 0.54651 0 -0.37112 0 0.18072 -0.35857 0.71042 -4.14396
PRO_859 -5.52044 0.92631 2.59944 -0.20196 0.01575 0.15058 1.27495 -1.22327 -0.00327 -0.05496 -1.93327 -0.07197 0 0 -0.78229 0 0 0.01586 0.09261 0.00544 0.39186 0 -0.79931 0 -2.4119 -0.26915 1.27922 -6.51978
PRO_860 -4.43294 0.45318 3.30238 -0.21965 0.02936 0.16465 1.81439 -1.51239 -0 -0 -2.37726 -0.1225 0 0 0 0 0 0.02682 0.0108 0.00282 0.38516 0 -0.86735 0 -2.4119 -0.32878 1.03111 -5.0521
LEU_861 -7.58134 0.97198 3.75026 -0.6997 0.28546 0.25722 2.07575 -2.42162 -0.02629 -0.05515 -3.34032 0.15792 0 0 -0.86772 0 0 0.04875 -0.02911 0.03022 0.80521 0 -0.21272 0 0.18072 -0.20671 0.59103 -6.28615
LEU_862 -6.51449 0.37988 1.23331 -0.4685 0.18933 0.09565 0.35654 -1.30067 -0.02686 -0.13072 -0.0812 0.17287 0 0 0 0 0 0.02044 -0.04452 0.04144 0.80131 0 -0.35823 0 0.18072 -0.11557 0.3403 -5.22896
THR_863 -6.15504 0.63104 6.07761 -0.11837 0.08776 0.07903 3.10218 -2.87141 -0.00021 -0.00072 -2.20566 -0.66438 0 0 -0.71728 0 0 0.0257 -0.01348 3e-05 0.04683 0 -0.5055 2.28587 -1.0874 -0.29233 0.22506 -2.07067
ASP_864 -3.64023 0.19258 4.25357 -0.11223 0.00801 0.34128 1.46198 -1.94986 -0.00431 -0.08078 -1.60602 -0.39261 0 0 0 0 0 0.01477 -0.02009 0.00831 0 1.68315 0.11813 0 -2.3716 -0.36377 0.19417 -2.26555
GLU_865 -5.31857 0.33941 7.22129 -0.4408 0.13378 1.36807 3.36569 -3.11122 -0.02739 -0.16478 -3.88723 -2.7806 0 0 0 -1.48413 0 0.00843 -0.00382 0.0051 0 4.00955 -0.22528 0 -2.7348 -0.39507 0.20205 -3.92031
MET_866 -10.3108 0.9774 5.3868 -0.32277 0.09545 0.02935 3.31045 -3.06293 -0.02739 -0.16478 -1.94236 -0.0499 0 0 -0.71728 0 0 0.00514 0.00091 0.2815 1.14838 0 0.00455 0 0.60916 -0.26895 0.28009 -4.73797
ILE_867 -8.16511 0.83062 4.49285 -0.68487 0.61368 0.1583 2.94001 -2.88068 -1e-05 -0.00018 -3.2989 0.1482 0 0 0 0 0 0.00322 0.03017 0.05162 0.60658 0 -0.34147 0 0.73287 -0.09688 0.59095 -4.26904
ALA_868 -5.21845 0.26351 5.08689 -0.02169 0 0 2.88581 -2.8946 -0 -0 -2.94402 -0.37313 0 0 0 0 0 0.00346 0.06208 0 0 0 -0.33534 0 1.8394 -0.3098 0.61027 -1.3456
GLN_869 -6.83 0.55412 5.56132 -0.27753 0.01993 0.21661 2.98394 -3.09606 -0 -0 -2.47439 -0.36224 0 0 0 0 0 0.00475 0.13851 0.00161 0 3.33646 -0.09137 0 -0.18838 -0.3681 0.35595 -0.51487
TYR_870 -9.84471 0.53948 3.84192 -0.54575 0.03522 0.2402 2.91337 -3.2524 -0 -0 -2.20455 -0.29591 0 0 0 0 0 0.01516 -0.02853 0.01188 0 2.66967 0.07397 0.00979 1.2797 -0.21058 0.30064 -4.45142
THR_871 -7.57957 0.57446 6.62697 -0.19558 0.06049 0.06924 3.51982 -3.4914 -0.01241 -0.09926 -3.82699 -0.05598 0 0 0 0 0 0.01185 0.02638 0.0529 0.10146 0 -0.0076 2.26043 -1.0874 -0.07676 0.33284 -2.79612
SER_872 -5.5128 0.41626 5.98092 -0.03028 0 0.06854 3.22019 -2.94984 -0 -0 -2.60982 -0.53943 0 0 0 0 0 0.00244 0.03353 0.00453 0.76424 0 0.33515 0.61288 -0.77834 0.09618 0.34993 -0.53571
ALA_873 -6.57662 0.7837 3.84308 -0.02227 0 0 3.50416 -3.08253 -0 -0 -2.15359 -0.33881 0 0 0 0 0 0.00683 0.01501 0 0 0 -0.16647 0 1.8394 -0.04556 0.36693 -2.02674
LEU_874 -8.25589 0.61397 4.28008 -0.47061 0.1855 0.1086 3.15919 -2.81206 -0 -0 -3.51141 0.20934 0 0 0 0 0 0.00636 0.02142 0.23564 0.36362 0 -0.27303 0 0.18072 -0.26853 0.40671 -5.82037
LEU_875 -9.46989 1.35413 4.67082 -0.50716 0.25735 0.1158 3.5907 -3.28662 -0 -0 -2.28088 0.26716 0 0 0 0 0 0.00728 0.00354 0.06508 0.56851 0 -0.21954 0 0.18072 -0.18591 0.41458 -4.45432
ALA_876 -5.94146 0.38493 4.01106 -0.02117 0 0 2.86842 -2.94416 -0.00299 -0.05993 -2.3893 -0.35535 0 0 0 0 0 0.01672 0.05903 0 0 0 -0.16452 0 1.8394 -0.17673 0.34179 -2.53426
GLY_877 -5.03723 0.30004 5.25738 -5e-05 0 0 2.99382 -2.8757 -0 -0 -3.68948 -0.41622 0 0 0 0 0 0.00808 -0.07752 0 0 0 0.23162 0 0.83697 0.41976 0.22162 -1.8269
THR_878 -6.24544 0.22221 6.09232 -0.20588 0.12764 0.07574 3.1743 -3.18527 -0.01456 -0.13717 -2.35734 -0.05761 0 0 0 0 0 0.04615 -0.02307 0.0015 0.07079 0 0.03428 2.35414 -1.0874 0.62881 0.23805 -0.24779
ILE_879 -8.10304 1.62832 2.06447 -0.7812 0.79932 0.30942 2.31754 -2.34264 -0.00645 -0.06279 -1.94178 0.41609 0 0 -0.63245 0 0 0.01515 -0.0539 0.01228 1.05143 0 -0.16762 0 0.73287 0.03968 1.12157 -3.58373
THR_880 -7.09367 0.87564 4.34143 -0.1319 0.06376 0.07151 3.21064 -2.64531 -0.00895 -0.1077 -1.44248 -0.88452 0 0 0 0 0 0.04784 -0.04989 0.01972 0.19773 0 -0.5213 2.32569 -1.0874 -0.1627 1.64129 -1.34058
SER_881 -6.38964 0.47076 6.40194 -0.04234 0.00752 0.05828 3.58215 -3.12392 -0.03894 -0.31234 -3.92344 -0.0819 0 0 0 0 0 0.01404 -0.0617 0.00186 0.37125 0 -0.09169 2.1506 -0.77834 0.04578 0.78328 -0.9568
GLY_882 -4.07553 0.29084 3.92795 -0.00024 0 0 1.99843 -2.143 -0.01284 -0.07682 -0.22792 -0.29079 0 0 0 0 0 0.01974 -0.23066 0 0 0 -1.35963 0 0.83697 0.10885 0.21752 -1.01713
TRP_883 -6.89667 0.68409 3.73007 -1.35332 0.34998 1.08225 1.76158 -2.32824 -0.00296 -0.01135 -1.00953 -1.05535 0 0 0 0 0 0.09024 -0.0006 0.0087 0 2.71721 -0.04185 0 1.6906 -0.21757 0.35285 -0.44987
THR_884 -5.84747 0.6435 5.25432 -0.21596 0.24599 0.07901 3.34411 -2.84771 -0.00284 -0.07461 -1.87453 -0.26354 0 0 0 0 0 0.04743 -0.0446 0.04998 0.36341 0 0.1055 2.23222 -1.0874 -0.19672 0.5026 0.41268
PHE_885 -9.00102 1.10038 3.81768 -0.96047 0.06719 0.36773 1.77738 -3.10577 -0.01535 -0.07749 -0.17217 -0.4204 0 0 0 0 0 0.0327 0.07991 0.1646 0 2.62559 0.1831 0 1.0402 -0.12813 0.5185 -2.10585
GLY_886 -3.36278 0.28795 3.65919 -6e-05 0 0 1.4913 -1.97171 -0 -0 -0.2851 -0.40645 0 0 0 0 0 0.0479 -0.00175 0 0 0 0.25654 0 0.83697 0.62964 0.48704 1.66869
ALA_887 -4.00315 0.21054 1.94788 -0.02326 0 0 1.67451 -1.74323 -0 -0 -0.74582 -0.34296 0 0 0 0 0 0.0179 0.01748 0 0 0 -0.24234 0 1.8394 0.40727 0.43278 -0.553
GLY_888 -2.82674 0.21774 3.11782 -0.00071 0 0 1.5098 -1.68232 -0.00555 -0.09459 -0.59428 -0.26939 0 0 0 0 0 0.01352 -0.16775 0 0 0 -1.48913 0 0.83697 0.82993 0.36225 -0.24241
ALA_889 -2.9176 0.38987 2.41175 -0.02519 0.00017 0 1.09969 -1.45219 -0.00594 -0.06326 -1.56587 -0.22907 0 0 0 0 0 0.01872 -0.06211 0 0 0 -0.09359 0 1.8394 0.71659 0.20176 0.26313
ALA_890 -4.12173 0.36781 1.54635 -0.03056 0.01644 0 1.26875 -1.41515 -0 -0 -0.58315 -0.51367 0 0 -0.78602 0 0 0.01534 -0.01914 0 0 0 -0.08475 0 1.8394 -0.20701 0.18974 -2.51736
LEU_891 -8.3638 1.5783 3.58258 -0.49588 0.25627 0.09721 1.7635 -2.61295 -0.00197 -0.0221 -1.85881 0.35606 0 0 0 0 0 0.06059 0.17628 0.43571 0.73716 0 -0.10957 0 0.18072 -0.10992 0.50313 -3.84747
GLN_892 -7.20214 1.05744 5.65036 -0.66029 0.52032 1.14968 3.65183 -3.07683 -0 -0 -3.64814 -0.55091 0 0 -0.78602 -1.34425 0 0.00996 0.00274 0.61487 0 5.02694 0.01859 0 -0.18838 -0.45925 0.84495 0.63147
ILE_893 -8.2766 0.94412 3.81763 -0.45548 0.31375 0.09857 2.33145 -2.44708 -0.00645 -0.06279 -1.5451 -0.08264 0 0 -0.59866 0 0 0.00547 -0.06012 0.03554 0.34693 0 -0.47408 0 0.73287 0.08563 1.46053 -3.8365
PRO_894 -7.23936 0.84112 5.02547 -0.12923 0.00561 0.09619 2.38522 -2.1978 -0.00051 -0.00585 -2.35833 0.18523 0 0 0 0 0 0.00427 -0.04702 0.03321 0.10955 0 -0.97269 0 -2.4119 -0.09979 1.4511 -5.32553
PHE_895 -10.803 1.25937 3.59082 -1.09677 0.13887 0.50406 3.01881 -2.80169 -0.01917 -0.12123 -2.31597 0.12268 0 0 -0.71476 0 0 0.01538 -0.02812 0.084 0 2.09104 -0.35786 0 1.0402 -0.32635 0.94125 -5.77845
ALA_896 -4.91027 0.50057 2.8743 -0.02291 0 0 1.64842 -2.12779 -0 -0 -0.65375 -0.37977 0 0 0 0 0 0.00508 -0.02694 0 0 0 -0.34677 0 1.8394 -0.34425 0.57682 -1.36785
MET_897 -9.06761 0.59548 4.13944 -0.87731 0.19095 0.37327 2.77091 -2.77294 -0 -0 -1.04217 -0.52458 0 0 0 0 0 0.009 0.06832 0.41749 3.25638 0 -0.07351 0 0.60916 -0.43014 0.20988 -2.14798
GLN_898 -11.9498 1.1433 10.744 -0.28909 0.02819 0.23047 5.26408 -5.36942 -0 -0 -4.76555 -0.4618 0 0 -1.2311 -0.61051 0 0.01569 0.01067 0.07297 0 3.16477 -0.00614 0 -0.18838 -0.15497 0.57918 -3.77336
MET_899 -10.863 1.6023 4.84001 -0.35917 0.08572 0.09955 2.99445 -3.23145 -0.00051 -0.00585 -2.46394 -0.03526 0 0 0 0 0 0.0198 0.001 0.02417 1.75616 0 -0.00534 0 0.60916 -0.12275 0.76334 -4.29164
ALA_900 -7.03748 1.13511 4.08521 -0.02214 0 0 3.0291 -3.05644 -0.01132 -0.10952 -2.24136 -0.35325 0 0 0 0 0 0.03037 0.03596 0 0 0 -0.22488 0 1.8394 -0.2207 0.58731 -2.53463
TYR_901 -10.173 1.01226 5.2056 -0.47591 0.03873 0.20153 3.38548 -3.30757 -0.00773 -0.09957 -2.10351 -0.34578 0 0 0 0 0 0.08241 -0.01583 0.00939 0 2.96889 0.03271 0.00175 1.2797 -0.26662 0.7392 -1.83793
ARG_902 -12.1609 1.71004 10.4505 -0.561 0.25385 0.31515 4.64438 -4.80271 -0.01917 -0.12123 -3.76998 0.38547 0 0 0 -0.61051 0 0.02198 0.18287 0.38149 1.90265 0 -0.11338 0 -1.2888 -0.33352 0.9457 -2.58713
PHE_903 -11.1412 1.07241 5.20711 -0.52818 0.03618 0.16869 3.90425 -3.70515 -0 -0 -4.22163 -0.04947 0 0 0 0 0 0.01537 0.01207 1.09282 0 4.16077 -0.23993 0 1.0402 -0.3016 0.78903 -2.68821
ASN_904 -5.36558 0.12698 6.15812 -0.1596 0.00961 0.22855 2.78316 -3.04525 -0 -0 -1.8539 -0.35703 0 0 -0.67965 0 0 0.0244 0.16142 0.01131 0 1.42626 0.22644 0 -0.93687 -0.0865 0.60559 -0.72252
GLY_905 -3.15136 0.28183 4.25115 -5e-05 0 0 2.20881 -2.05278 -0 -0 -2.78796 -0.40883 0 0 -0.59886 0 0 0.03697 0.06746 0 0 0 0.39663 0 0.83697 0.43673 0.45421 -0.02908
ILE_906 -7.04591 0.404 3.81897 -0.48366 0.33426 0.10031 1.61589 -2.54713 -0.01597 -0.04743 -1.13657 -0.01074 0 0 0 0 0 0.00997 -0.04653 0.03973 0.64541 0 -0.34766 0 0.73287 0.43174 0.41158 -3.13687
GLY_907 -2.66693 0.13517 2.99341 -7e-05 0 0 1.13057 -1.58734 -0 -0 -1.15567 -0.31692 0 0 0 0 0 0.01122 -0.0064 0 0 0 -1.54156 0 0.83697 0.65979 0.31734 -1.19042
VAL_908 -6.04933 0.46859 2.957 -0.27546 0.14916 0.05974 1.75882 -2.13841 -6e-05 -0.00134 -1.04248 -0.40756 0 0 0 0 0 0.01819 -0.05409 0.00209 0.20366 0 -0.74432 0 1.9342 0.49231 0.2684 -2.40087
THR_909 -5.40079 0.75157 3.83498 -0.16727 0.05783 0.06144 2.82604 -2.24419 -0 -0 -3.03523 0.23698 0 0 -1.14941 -0.44138 0 0.0178 -0.09346 0.04758 0.07255 0 0.05351 2.26953 -1.0874 -0.36411 0.64253 -3.1109
GLN_910 -8.84254 1.26423 6.13733 -0.33126 0.04164 0.20788 4.27165 -3.26826 -0.02217 -0.12437 -3.7018 -0.19727 0 0 -1.31015 -0.42924 0 0.01149 -0.2318 0.06968 0 3.12019 0.02723 0 -0.18838 -0.02632 1.04563 -2.47662
ASN_911 -7.98334 1.03958 6.04154 -0.17854 0.01203 0.29298 2.95516 -3.28684 -6e-05 -0.00079 -1.77584 -0.6879 0 0 0 -0.41481 0 0.00779 -0.09701 0.33669 0 3.74902 0.19461 0 -0.93687 0.17811 0.83594 0.28145
VAL_912 -6.97526 0.64947 3.06094 -0.31585 0.22008 0.07326 2.82503 -2.48512 -0 -0 -2.37359 -0.23074 0 0 0 0 0 0.00561 -0.06471 0.0104 0.14634 0 -0.2306 0 1.9342 -0.06823 0.46665 -3.35212
LEU_913 -10.5964 1.6093 3.26217 -0.76126 0.41113 0.31737 2.60294 -3.0962 -0 -0 -0.69976 0.17208 0 0 0 0 0 0.0267 0.10435 0.45197 0.80799 0 -0.19392 0 0.18072 -0.06529 0.94315 -4.52292
TYR_914 -11.1724 1.86685 4.31135 -0.68313 0.06973 0.3773 2.54877 -3.22896 -0.03645 -0.2363 -1.52206 -0.22568 0 0 0 -0.42924 0 0.1157 0.08741 0.28302 0 2.42562 0.06995 0.02288 1.2797 -0.00499 1.6006 -2.48032
GLU_915 -4.86194 0.47874 5.04695 -0.22036 0.0209 0.29478 1.93649 -2.43422 -0 -0 -1.50223 -0.57875 0 0 0 0 0 0.01033 -0.05335 0.17712 0 3.05458 -0.33561 0 -2.7348 -0.38167 1.1198 -0.96323
ASN_916 -6.93047 0.71795 5.98748 -0.2195 0.04173 0.34828 3.32302 -3.15402 -0.00642 -0.04621 -3.16416 -0.53358 0 0 0 0 0 0.00877 0.05432 0.00221 0 2.22408 -0.64166 0 -0.93687 -0.64133 0.53725 -3.02911
GLN_917 -7.47318 0.50559 5.77501 -0.41893 0.11902 0.30525 3.26372 -3.18773 -0.00345 -0.06912 -2.29534 -0.78972 0 0 -1.05093 0 0 0.01432 -0.03285 0.02972 0 3.6321 -0.18616 0 -0.18838 -0.44067 0.559 -1.93274
LYS_918 -3.6945 0.32355 3.77715 -0.30178 0.02956 0.1318 1.4718 -1.92961 -0 -0 -0.82837 -0.0032 0 0 0 0 0 0.02421 0.04964 0.01236 1.78977 0 0.02975 0 -1.5107 -0.27753 0.35456 -0.55154
LEU_919 -6.42725 0.46681 5.08153 -0.68179 0.19577 0.24812 2.30137 -2.68904 -0 -0 -1.40394 0.10659 0 0 0 0 0 0.01738 -0.01998 0.08637 0.8463 0 -0.20773 0 0.18072 -0.15226 0.28276 -1.76826
ILE_920 -10.6071 1.53236 4.02906 -0.5094 0.32445 0.09542 3.14893 -3.28428 -0.01105 -0.13913 -2.19345 0.18101 0 0 0 0 0 0.02377 0.07687 0.17365 0.49904 0 -0.41559 0 0.73287 0.03894 0.96575 -5.33791
ALA_921 -6.33238 0.50698 4.36161 -0.02183 0 0 2.73492 -3.0889 -0.00642 -0.04621 -2.74219 -0.35767 0 0 0 0 0 0.00891 -0.03151 0 0 0 -0.23094 0 1.8394 -0.15437 0.94269 -2.6179
ASN_922 -4.80181 0.19133 5.69198 -0.1769 0.02393 0.259 2.55715 -2.80831 -0.01058 -0.14282 -2.42598 -0.3013 0 0 0 0 0 0.00458 0.00333 0.00439 0 1.44338 0.45949 0 -0.93687 -0.11973 0.24275 -0.84301
GLN_923 -8.56211 0.65169 7.459 -0.25069 0.04085 0.18517 3.89837 -3.76737 -0.01105 -0.13913 -3.4153 -0.49426 0 0 -0.91071 0 0 0.00911 0.09637 0.04595 0 2.68474 -0.0269 0 -0.18838 0.00988 0.2447 -2.44008
PHE_924 -10.4996 1.0956 2.73175 -0.97573 0.07601 0.36335 2.7425 -2.91168 -0 -0 -2.45191 0.01323 0 0 0 0 0 0.00074 0.01598 0.01949 0 1.78655 -0.37515 0 1.0402 -0.05891 0.254 -7.13358
ASN_925 -6.6804 0.23887 7.00486 -0.17793 0.02088 0.25644 3.61358 -3.53549 -0.01058 -0.14282 -3.892 -0.30277 0 0 -1.92014 0 0 0.0049 0.07271 0.06221 0 1.42484 0.41239 0 -0.93687 0.06502 0.2626 -4.15968
SER_926 -4.08194 0.26107 5.36045 -0.02661 0 0.06154 2.61196 -2.49983 -0 -0 -2.3446 -0.60976 0 0 0 0 0 0.00759 -0.00289 0.00072 0.66258 0 0.33954 0.60153 -0.77834 0.20381 0.24681 0.01364
ALA_927 -5.64164 0.55905 4.4004 -0.02242 0 0 2.83658 -2.76747 -0 -0 -2.11224 -0.35914 0 0 0 0 0 0.00649 0.01494 0 0 0 -0.30746 0 1.8394 -0.08561 0.24821 -1.39091
ILE_928 -7.75229 0.80677 3.80166 -0.67976 0.58136 0.16041 2.76164 -2.60622 -0 -0 -2.43425 0.17064 0 0 0 0 0 0.00247 0.05577 0.02433 0.6038 0 -0.37498 0 0.73287 -0.2849 0.62298 -3.80772
GLY_929 -3.55446 0.18845 4.77645 -4e-05 0 0 2.36078 -2.29289 -0 -0 -1.75806 -0.42886 0 0 0 0 0 0.00411 0.03808 0 0 0 0.48348 0 0.83697 0.2029 0.59542 1.45232
LYS_930 -4.92277 0.3703 5.87047 -0.30382 0.02622 0.13507 2.74566 -2.7182 -0 -0 -2.903 -0.02263 0 0 0 0 0 0.00484 0.0047 0.00216 1.72391 0 -0.03868 0 -1.5107 -0.01981 0.29486 -1.26143
ILE_931 -8.00126 0.8128 4.76441 -0.65113 0.44292 0.14205 3.16007 -2.96559 -0 -0 -2.32911 0.27368 0 0 0 0 0 0.01317 -0.05375 0.00378 0.58222 0 -0.42612 0 0.73287 -0.24308 0.63907 -3.10299
GLN_932 -5.82698 0.25495 5.52981 -0.36109 0.05438 0.21559 2.7018 -2.76953 -0 -0 -2.39341 -0.53304 0 0 0 0 0 0.03721 0.00657 0.04206 0 3.26986 0.06803 0 -0.18838 0.00449 0.61081 0.72313
ASP_933 -4.13295 0.12291 5.56815 -0.10752 0.00756 0.32612 2.34776 -2.56427 -0 -0 -2.36948 -0.33192 0 0 0 0 0 0.01637 -0.01546 0.01229 0 1.72427 0.2164 0 -2.3716 -0.14609 0.26705 -1.43038
SER_934 -4.10324 0.16751 5.331 -0.02815 0 0.06504 2.60116 -2.4774 -0.00456 -0.02774 -2.86631 -0.59709 0 0 0 0 0 0.00486 0.01256 0.0003 0.63036 0 0.34493 0.60042 -0.77834 0.04347 0.17807 -0.90312
LEU_935 -6.56065 0.46842 3.12482 -0.48022 0.20119 0.11742 1.85309 -2.25121 -0 -0 -1.42512 0.21108 0 0 0 0 0 0.01689 0.0889 0.01281 0.31042 0 -0.29831 0 0.18072 0.00415 0.21225 -4.21336
SER_936 -3.81634 0.13752 4.52192 -0.02661 0 0.06224 2.20232 -2.14886 -0 -0 -2.44548 -0.58409 0 0 -0.65835 0 0 0.03044 -0.01651 0.00013 0.72854 0 0.33112 0.60212 -0.77834 -0.05421 0.27586 -1.63656
SER_937 -2.45713 0.08583 3.37508 -0.02983 0 0.06886 1.38942 -1.53521 -0.00169 -0.0129 -1.18652 -0.54085 0 0 0 0 0 0.01575 0.04949 0.00389 0.74933 0 0.32857 0.6001 -0.77834 0.38301 0.36147 0.86832
THR_938 -3.76599 0.27163 3.74071 -0.1974 0.2443 0.08398 2.23625 -2.06142 -0.00994 -0.07296 -1.40228 -0.41755 0 0 0 0 0 0.02352 0.04116 0.00046 0.19676 0 0.36642 2.29936 -1.0874 0.81597 0.52076 1.82636
ALA_939 -2.68112 0.29899 2.65049 -0.02261 0 0 1.26657 -1.42475 -0.00032 -0.00084 -0.42502 -0.36206 0 0 0 0 0 0.03447 -0.03856 0 0 0 -0.27087 0 1.8394 0.22117 0.40826 1.49319
SER_940 -2.50328 0.42617 2.54458 -0.02938 0.00049 0.04822 0.99612 -1.43532 -0.00021 -0.00223 -0.77689 -0.93047 0 0 0 0 0 0.02755 -0.1096 0.00221 0.13925 0 -0.38171 0.60742 -0.77834 -0.44695 0.26375 -2.3386
ALA_941 -3.34074 0.5947 1.7313 -0.02249 0 0 1.75 -1.55632 -0 -0 -0.17402 -0.37792 0 0 0 0 0 0.01294 -0.09199 0 0 0 -0.40961 0 1.8394 -0.43026 0.22576 -0.24924
LEU_942 -7.40441 1.10402 2.10071 -0.50716 0.30266 0.15637 2.59999 -2.16302 -0.00401 -0.03316 -2.70685 -0.09967 0 0 0 0 0 0.01661 -0.04421 0.02965 1.79269 0 0.03144 0 0.18072 -0.23789 0.33527 -4.55025
GLY_943 -3.28339 0.22187 4.58814 -4e-05 0 0 2.54069 -2.16051 -0 -0 -1.90132 -0.42665 0 0 0 0 0 0.03116 -0.12544 0 0 0 0.36211 0 0.83697 0.26967 0.33868 1.29193
LYS_944 -4.47146 0.31658 4.59046 -0.31131 0.02728 0.141 1.38325 -2.03604 -0.00021 -0.00226 -1.19825 -0.00627 0 0 0 0 0 0.00841 -0.06203 0.06028 1.70635 0 -0.0651 0 -1.5107 -0.08473 0.21927 -1.29548
LEU_945 -8.87916 0.79154 3.20716 -0.48312 0.22615 0.1098 2.72769 -2.77855 -0 -0 -1.5596 0.16184 0 0 0 0 0 0.01882 0.11674 0.05672 0.31884 0 -0.2755 0 0.18072 -0.32905 0.29426 -6.09471
GLN_946 -7.839 0.36355 7.76202 -0.80829 0.11597 0.84727 4.56663 -3.90148 -0 -0 -4.15224 -0.86693 0 0 -2.14438 -0.77884 0 0.00229 0.08498 0.05031 0 2.80689 -0.21285 0 -0.18838 -0.21677 0.45671 -4.05253
ASP_947 -5.63522 0.43255 7.05571 -0.09926 0.00432 0.29611 2.90652 -3.30347 -0.01123 -0.10257 -2.914 -0.38148 0 0 0 0 0 0.03312 0.0315 0.06392 0 1.7759 0.26185 0 -2.3716 -0.25395 0.71805 -1.49323
VAL_948 -6.67029 0.41582 4.70092 -0.30872 0.18506 0.0708 2.62165 -2.8645 -0.01401 -0.1583 -2.49909 -0.10614 0 0 0 0 0 0.00438 -0.03913 0.00353 0.085 0 -0.22277 0 1.9342 -0.1421 0.58444 -2.41925
VAL_949 -6.98783 0.63491 4.23781 -0.31043 0.24607 0.07048 2.80201 -2.91947 -3e-05 -0.00113 -1.99167 -0.0415 0 0 0 0 0 0.00295 0.00367 0.0019 0.03665 0 -0.31124 0 1.9342 -0.0709 0.30163 -2.36191
ASN_950 -6.40399 0.44231 6.65381 -0.17761 0.01307 0.26524 3.52083 -3.3653 -0.00507 -0.06079 -3.14179 -0.28237 0 0 0 -0.77884 0 0.00921 -0.04339 0.1392 0 1.52752 0.45862 0 -0.93687 0.07904 0.2906 -1.79658
GLN_951 -6.47702 0.28505 6.87598 -0.2676 0.0522 0.21185 2.47053 -3.31515 -0.02736 -0.3077 -3.21689 -0.47899 0 0 0 0 0 0.02492 -0.0128 0.14601 0 2.71315 -0.10063 0 -0.18838 -0.03666 0.28837 -1.36113
ASN_952 -6.91978 0.23615 7.05297 -0.20526 0.00759 0.27209 3.70192 -3.53468 -0.00616 -0.04178 -2.98652 -0.2982 0 0 0 -0.67489 0 0.01185 0.0502 0.00175 0 2.86622 0.36022 0 -0.93687 0.01347 0.30219 -0.72753
ALA_953 -4.48138 0.11821 4.62178 -0.02156 0 0 2.67703 -2.60032 -0 -0 -2.3933 -0.3522 0 0 0 0 0 0.00203 -0.00521 0 0 0 -0.20625 0 1.8394 -0.04532 0.21011 -0.63699
GLN_954 -5.57702 0.39481 6.39132 -0.27224 0.05913 0.21941 2.99857 -3.07473 -0.01329 -0.14922 -3.75798 -0.52088 0 0 0 0 0 0.01202 0.02204 0.19145 0 2.72891 -0.07531 0 -0.18838 -0.29338 0.21806 -0.68672
ALA_955 -5.01566 0.31809 4.25665 -0.02162 0 0 2.61236 -2.55812 -0 -0 -2.12395 -0.36663 0 0 0 0 0 0.01463 0.0078 0 0 0 -0.23282 0 1.8394 -0.29525 0.26479 -1.30033
LEU_956 -8.22497 0.50295 4.35176 -0.47679 0.20725 0.11374 2.70912 -2.92501 -0 -0 -1.88265 0.21922 0 0 0 0 0 0.01474 0.02259 0.02848 0.40444 0 -0.2615 0 0.18072 -0.27911 0.27441 -5.02061
ASN_957 -6.47501 0.24956 6.69478 -0.17975 0.02073 0.26099 3.15149 -3.33465 -0.00786 -0.09412 -2.99742 -0.34845 0 0 0 -0.42099 0 0.02656 0.03968 3e-05 0 1.55374 0.27932 0 -0.93687 -0.06354 0.24845 -2.33333
THR_958 -6.42817 0.41555 6.87089 -0.19487 0.07703 0.06809 3.5716 -3.31722 -0.00508 -0.04343 -4.45818 -0.09351 0 0 0 -0.63331 0 0.00883 -0.02565 0.00917 0.07891 0 -0.0268 2.30062 -1.0874 0.11094 0.29957 -2.50242
LEU_959 -9.20943 0.8649 3.36614 -0.63239 0.18108 0.21487 2.64653 -2.84076 -0 -0 -2.16716 0.07941 0 0 -0.68878 0 0 0.06386 0.19723 0.10494 1.07371 0 -0.25544 0 0.18072 -0.06792 0.71374 -6.17474
VAL_960 -7.63887 0.56981 3.63915 -0.30413 0.22087 0.07011 2.5189 -2.81772 -0 -0 -1.71324 -0.15693 0 0 0 0 0 0.06588 -0.05744 0.02077 0.10222 0 -0.37653 0 1.9342 -0.16393 0.71546 -3.37141
LYS_961 -5.86522 0.39984 5.79824 -0.31544 0.03815 0.14781 3.01017 -2.67769 -0.00987 -0.04626 -3.01758 -0.0184 0 0 0 0 0 0.02264 -0.00076 0.01126 1.73297 0 -0.07267 0 -1.5107 -0.31253 0.43083 -2.25521
GLN_962 -7.34354 0.76206 7.35293 -0.25864 0.02771 0.17346 3.44594 -3.49114 -0.02904 -0.30159 -3.30522 -0.43959 0 0 0 -0.4002 0 0.00474 -0.05175 0.1298 0 3.08843 -0.06506 0 -0.18838 -0.45717 0.60903 -0.73723
LEU_963 -7.92206 0.81057 4.33245 -0.48884 0.21718 0.12782 3.62967 -2.90314 -6e-05 -0.0002 -1.59599 0.16705 0 0 -0.80697 0 0 0.02136 -0.0697 0.16625 0.28462 0 -0.14967 0 0.18072 -0.31604 0.53026 -3.78471
SER_964 -4.49091 0.63668 5.28491 -0.03984 0.00193 0.05456 2.10129 -2.43296 -0.0006 -0.0031 -2.23199 -0.41529 0 0 0 0 0 0.00783 -0.05078 0.00028 0.18068 0 -0.32706 1.73369 -0.77834 -0.48606 0.35481 -0.90028
SER_965 -5.06028 0.49955 4.82132 -0.02299 0 0.01909 1.83098 -2.4509 -0.04546 -0.29646 -0.80715 -0.08466 0 0 0 0 0 0.01093 0.02362 0.09464 0.64924 0 -0.16465 0.62341 -0.77834 -0.62102 0.40753 -1.3516
ASN_966 -7.22393 0.71333 5.71532 -0.19512 0.00652 0.28791 2.91857 -3.17084 -0.01141 -0.18526 -1.889 -0.47615 0 0 0 0 0 0.01231 0.05881 0.01028 0 2.23055 0.04878 0 -0.93687 -0.03704 0.26781 -1.85543
PHE_967 -8.56868 0.95204 3.42822 -0.63042 0.06167 0.39159 1.90769 -2.648 -0.00584 -0.03659 -1.0367 -0.31403 0 0 0 0 0 0.0141 -0.06197 0.03743 0 1.88395 0.19748 0 1.0402 0.27898 0.35528 -2.75361
GLY_968 -3.20771 0.24396 3.68195 -7e-05 0 0 1.4868 -1.78298 -0.01272 -0.08226 -2.17598 -0.38289 0 0 -0.89017 0 0 0.01059 -0.15551 0 0 0 -1.51622 0 0.83697 -0.40006 0.3709 -3.97539
ALA_969 -5.44075 0.52675 2.76949 -0.02126 0 0 2.17932 -2.20794 -0.00745 -0.03717 -0.83671 -0.15957 0 0 0 0 0 0.00977 0.00189 0 0 0 -0.06053 0 1.8394 -0.60904 0.20521 -1.84858
ILE_970 -4.61827 0.4695 1.4714 -0.511 0.25179 0.11011 0.68063 -1.17114 -0 -0 -0.86836 0.40148 0 0 -0.59008 0 0 0.02503 -0.07304 0.04355 0.71154 0 0.3236 0 0.73287 -0.33386 0.38188 -2.56237
SER_971 -5.0213 0.55498 4.58121 -0.02777 0 0.04935 2.67411 -2.29802 -0.02329 -0.32772 -1.36847 -1.13987 0 0 -0.96813 -0.76016 0 0.00675 -0.01624 0.03468 0.7277 0 -0.41334 0.66916 -0.77834 -0.10624 0.65519 -3.29575
SER_972 -5.14965 0.31592 4.85714 -0.03001 8e-05 0.04837 1.86074 -2.41834 -0.03782 -0.28249 -2.44486 -1.09826 0 0 -0.10483 -0.57617 0 0.00699 -0.01432 0.03549 0.18074 0 -0.34118 0.69551 -0.77834 -0.2779 0.63457 -4.91862
VAL_973 -6.81792 0.87148 4.73785 -0.28582 0.21439 0.06436 3.1526 -2.92352 -0.02612 -0.15246 -1.42943 -0.32882 0 0 -0.96813 0 0 0.00486 -0.04709 0.00342 0.18849 0 -0.63931 0 1.9342 -0.51544 0.53287 -2.42955
LEU_974 -6.94362 0.6208 2.35296 -0.49102 0.2101 0.12197 1.95339 -2.02926 -0.01045 -0.03252 -1.28365 0.22593 0 0 0 0 0 0.00922 -0.04716 0.05363 0.28956 0 -0.27546 0 0.18072 -0.37583 0.39617 -5.07454
ASN_975 -5.31977 0.57457 4.78248 -0.18259 0.0265 0.27774 1.99323 -2.58547 -0.02042 -0.13408 -0.83772 -0.31552 0 0 0 0 0 0.00651 -0.06005 0.0095 0 1.46334 0.09943 0 -0.93687 -0.22815 0.27412 -1.11321
ASP_976 -7.03168 0.34375 8.00033 -0.10898 0.00255 0.32637 3.63277 -3.65164 -0.02612 -0.15246 -3.37393 -0.35418 0 0 -0.56258 -0.76016 0 0.02824 0.04516 0.00041 0 1.90306 -0.13159 0 -2.3716 -0.18417 0.50588 -3.92058
ILE_977 -9.60186 0.73239 4.09564 -0.48662 0.36014 0.09143 3.26737 -3.07388 -0.004 -0.01836 -2.32455 0.15476 0 0 0 0 0 0.008 -0.00428 0.03512 0.48536 0 -0.4948 0 0.73287 -0.01818 0.54471 -5.51873
LEU_978 -5.92538 0.33941 4.14495 -0.50087 0.28096 0.13328 2.09228 -2.3727 -0 -0 -1.79826 0.24331 0 0 0 0 0 0.01496 -0.02074 0.11352 0.27166 0 -0.30663 0 0.18072 -0.08338 0.60514 -2.58777
SER_979 -5.04185 0.36576 5.16773 -0.03222 0.00057 0.05569 2.17646 -2.40462 -0.02627 -0.27226 -0.69871 -0.94478 0 0 0 0 0 0.02109 0.01661 0.07335 0.23694 0 -0.31168 0.80171 -0.77834 -0.56138 0.67839 -1.47781
ARG_980 -9.6674 0.71855 6.82436 -0.71632 0.13267 0.49988 3.40031 -3.38697 -0.0062 -0.12465 -2.79163 0.23706 0 0 -0.56258 0 0 0.02381 -0.02534 0.03443 1.91471 0 -0.22653 0 -1.2888 -0.20659 0.48425 -4.73298
LEU_981 -8.13996 0.80022 3.47646 -0.48296 0.22288 0.09871 1.78418 -2.49022 -0.004 -0.01836 -1.41664 0.20855 0 0 0 0 0 0.02247 0.00871 0.20523 1.74855 0 -0.35007 0 0.18072 0.0088 0.43307 -3.70366
ASP_982 -5.48847 0.26555 8.16136 -0.22559 0.03794 0.77695 3.68831 -3.37918 -0.07176 -0.54313 -5.34542 -0.64168 0 0 -1.32976 0 0 0.08357 0.26146 0.05319 0 1.84872 -0.40863 0 -2.3716 -0.26676 0.77581 -4.11915
LYS_983 -5.48322 0.45987 8.46689 -0.42051 0.04152 0.23667 4.34733 -3.31854 -0 -0 -6.92563 0.0709 0 0 -0.45316 -1.40253 0 0.13768 0.00252 0.11363 2.49389 0 0.03338 0 -1.5107 -0.28043 0.84867 -2.54177
VAL_984 -3.96213 0.19679 4.11756 -0.31329 0.23334 0.07197 1.62339 -2.0283 -0.01345 -0.13595 -0.9414 -0.11737 0 0 0 0 0 0.21769 -0.04864 5e-05 0.05339 0 -0.28399 0 1.9342 -0.20413 0.40184 0.80156
GLU_985 -5.29386 0.39006 5.36303 -0.447 0.07084 0.9042 2.11283 -2.53953 -0.02151 -0.1485 -2.68964 -0.38158 0 0 -0.56347 0 0 0.05338 -0.04874 0.00168 0 3.14473 -0.26236 0 -2.7348 -0.16117 0.24339 -3.00803
ALA_986 -6.5632 0.43794 4.33436 -0.02182 0 0 2.96735 -3.02874 -0.02274 -0.1525 -3.06909 -0.35508 0 0 0 0 0 0.00738 -0.04092 0 0 0 -0.24287 0 1.8394 -0.35006 0.28192 -3.97869
GLU_987 -6.51819 0.59541 7.75824 -0.22655 0.03509 0.32699 3.42074 -3.46924 -0.0327 -0.2814 -3.92129 -0.59974 0 0 0 -0.57955 0 0.0095 -0.02836 0.0314 0 3.03743 -0.32687 0 -2.7348 -0.57774 0.27922 -3.8024
VAL_988 -5.30638 0.32337 5.00449 -0.30027 0.19023 0.06672 2.38226 -2.62247 -0 -0 -1.59332 -0.07905 0 0 0 0 0 0.01199 -0.05757 0.00056 0.04121 0 -0.35713 0 1.9342 -0.34266 0.23793 -0.46588
GLN_989 -9.3437 0.75285 6.2419 -0.7086 0.14965 0.79496 3.4225 -3.45898 -0.04182 -0.34063 -3.20654 -0.31041 0 0 -0.59008 0 0 0.00518 0.00189 0.20432 0 2.82098 -0.21703 0 -0.18838 -0.16635 0.28284 -3.89546
ILE_990 -9.45893 1.03265 3.88677 -0.51003 0.38378 0.10397 2.73931 -3.04026 -0 -0 -2.79103 -0.10731 0 0 0 0 0 0.00594 0.01104 0.02207 0.63 0 -0.47408 0 0.73287 -0.16313 0.59693 -6.39942
ASP_991 -6.36104 0.28513 8.138 -0.10807 0.01876 0.33478 3.52489 -3.7356 -0.0111 -0.10802 -4.52866 -0.32183 0 0 0 -0.25206 0 0.00819 0.12259 0.25007 0 1.79956 0.06346 0 -2.3716 -0.16649 0.68634 -2.73272
ARG_992 -7.583 0.35714 7.491 -0.4077 0.02663 0.19097 3.10837 -3.5408 -0.014 -0.09289 -3.1867 0.28744 0 0 -0.35875 0 0 0.0143 0.03054 0.15807 2.10543 0 -0.06016 0 -1.2888 -0.3227 0.63584 -2.44978
LEU_993 -9.64522 0.77526 5.2934 -0.48234 0.20221 0.11698 3.46789 -3.62663 -0 -0 -2.5261 0.22298 0 0 0 0 0 0.00697 -0.02248 0.05295 0.37502 0 -0.27749 0 0.18072 -0.27175 0.63251 -5.52513
ILE_994 -10.2092 1.18613 3.6355 -0.47892 0.403 0.09484 3.06674 -3.13443 -0.00237 -0.01554 -2.98668 0.05825 0 0 0 0 0 0.01385 -0.0656 0.01621 0.50387 0 -0.45512 0 0.73287 -0.09053 0.68484 -7.04223
THR_995 -5.43407 0.37952 5.40855 -0.20479 0.13656 0.07551 2.65746 -2.78931 -0.01051 -0.13731 -3.09352 -0.17918 0 0 0 0 0 0.01129 0.02119 0.00265 0.06924 0 0.02974 2.30841 -1.0874 0.09802 0.53059 -1.20735
GLY_996 -5.00504 0.50487 4.58522 -4e-05 0 0 2.26885 -2.59184 -0.02498 -0.1523 -1.90812 -0.39979 0 0 0 0 0 0.01439 -0.07958 0 0 0 0.32343 0 0.83697 0.56565 0.19676 -0.86556
ARG_997 -10.8249 0.75315 9.22964 -0.75087 0.25747 0.4491 4.67438 -4.48644 -0.03954 -0.32848 -4.77393 0.28447 0 0 -0.9118 0 0 0.0311 0.03179 0.18117 4.25261 0 -0.10526 0 -1.2888 0.27533 0.53218 -2.55759
LEU_998 -8.99966 1.78024 3.77936 -0.4663 0.15494 0.09788 2.86341 -2.87728 -0 -0 -3.07868 0.23817 0 0 0 0 0 0.01943 0.05759 0.05954 0.39803 0 -0.25752 0 0.18072 -0.36382 1.07337 -5.34059
GLN_999 -6.36627 0.31563 6.75173 -0.30813 0.13214 0.23191 3.42678 -3.28585 -0.02735 -0.16783 -4.68499 0.01386 0 0 0 -0.56462 0 0.00414 0.10745 0.04797 0 4.99368 -0.14346 0 -0.18838 -0.28701 0.8569 0.85833
SER_1000 -5.65334 0.2068 6.06195 -0.02323 0 0.02115 2.92132 -2.87935 -0.01464 -0.13879 -2.44598 -0.40904 0 0 0 0 0 0.01134 0.06046 0.00012 0.49549 0 0.3099 0.61887 -0.77834 -0.1384 0.36725 -1.40646
LEU_1001 -9.39652 0.9831 3.08658 -0.49267 0.25432 0.12033 2.81789 -2.79469 -0 -0 -2.33559 0.23408 0 0 0 0 0 0.00992 0.04877 0.05876 0.38304 0 -0.27213 0 0.18072 -0.12435 0.33436 -6.90409
GLN_1002 -6.7302 0.26593 6.30301 -0.8382 0.0893 0.89039 3.0902 -3.18876 -0 -0 -3.5828 -0.86921 0 0 0 0 0 0.02014 0.01916 0.03198 0 2.86714 -0.20463 0 -0.18838 -0.29622 0.3215 -1.99966
THR_1003 -6.32037 0.31758 6.44063 -0.19441 0.0729 0.06724 3.09153 -3.16957 -0 -0 -3.32902 -0.05831 0 0 0 0 0 0.00458 0.10159 0.00235 0.05727 0 -0.02323 2.30474 -1.0874 -0.068 0.26522 -1.52468
TYR_1004 -9.72682 0.62292 4.65061 -0.87468 0.03746 0.29647 3.04251 -3.22285 -0.0289 -0.2886 -2.99478 -0.30147 0 0 0 -0.62275 0 0.01063 -0.00509 0.15076 0 1.72928 -0.44891 0.01124 1.2797 0.17821 0.22657 -6.2785
VAL_1005 -8.03397 0.74749 3.85805 -0.32397 0.24345 0.0746 2.83261 -2.91408 -0 -0 -2.53632 -0.25295 0 0 0 0 0 0.00958 -0.0592 0.00138 0.11351 0 -0.25053 0 1.9342 -0.00689 0.3204 -4.24263
THR_1006 -6.64262 0.36523 5.59295 -0.20524 0.12314 0.0742 3.1362 -3.0119 -0 -0 -3.49688 -0.0482 0 0 0 0 0 0.00383 0.02576 0.00569 0.07255 0 0.01291 2.27987 -1.0874 -0.04937 0.35992 -2.48936
GLN_1007 -6.60396 0.33257 6.69351 -0.26781 0.05031 0.21297 3.00477 -3.23533 -0.01853 -0.16891 -2.89156 -0.47917 0 0 0 0 0 0.00587 0.0128 0.10048 0 2.72058 -0.0841 0 -0.18838 -0.07954 0.2666 -0.61683
GLN_1008 -8.50926 0.4281 6.50867 -0.55524 0.05283 0.57489 3.75273 -3.56138 -0.03974 -0.36716 -4.04547 -0.27271 0 0 0 -1.04056 0 0.00806 0.10305 0.00358 0 4.35657 -0.17864 0 -0.18838 -0.27149 0.35333 -2.88822
LEU_1009 -7.81429 0.78245 3.63497 -0.46791 0.14251 0.11358 2.58124 -2.83087 -0.01332 -0.11259 -2.3906 0.2082 0 0 0 0 0 0.00413 0.0358 0.24854 0.38194 0 -0.26867 0 0.18072 -0.29426 0.43423 -5.4442
ILE_1010 -7.6681 0.59603 3.67048 -0.4938 0.26869 0.10141 2.58402 -2.74911 -0 -0 -1.87368 -0.09935 0 0 0 0 0 0.00523 0.07964 0.02257 0.63088 0 -0.46281 0 0.73287 -0.1435 0.59802 -4.2005
ARG_1011 -8.46588 0.48275 7.96595 -0.48082 0.06677 0.24864 3.53869 -3.81929 -6e-05 -0.00019 -3.71494 0.37011 0 0 0 -0.36567 0 0.01408 0.05567 0.20227 2.07671 0 -0.14321 0 -1.2888 -0.25141 0.62315 -2.88549
ALA_1012 -6.67196 0.87565 4.97664 -0.02146 0 0 3.25798 -3.26251 -0 -0 -2.50127 -0.36961 0 0 0 0 0 0.0228 0.08656 0 0 0 -0.22389 0 1.8394 -0.4517 0.46726 -1.97611
ALA_1013 -4.78698 0.29723 4.69275 -0.02068 0 0 2.48806 -2.75816 -0.00029 -0.00703 -2.12775 -0.37897 0 0 0 0 0 0.01296 0.03489 0 0 0 -0.30372 0 1.8394 -0.45095 0.37477 -1.09447
GLU_1014 -5.31985 0.3556 6.8421 -0.6522 0.14081 1.21469 3.30317 -3.17204 -0 -1e-05 -4.07417 -0.5841 0 0 0 -0.82388 0 0.0122 -0.03011 0.00283 0 3.3394 -0.25686 0 -2.7348 -0.42668 0.3893 -2.47461
ILE_1015 -9.46451 1.0556 5.6603 -0.68351 0.47504 0.23215 3.22524 -3.59634 -0 -0 -2.41684 0.21713 0 0 0 0 0 0.03303 0.02057 0.31171 0.99139 0 -0.06092 0 0.73287 -0.25257 0.90374 -2.61593
ARG_1016 -9.392 0.70674 9.8939 -0.738 0.07454 0.47179 4.29915 -4.71427 -0.01332 -0.11259 -4.45414 0.26846 0 0 0 -0.92422 0 0.0154 0.06047 0.04529 1.44126 0 -0.05465 0 -1.2888 -0.24009 1.07635 -3.57873
ALA_1017 -4.1878 0.20139 4.55248 -0.02129 0 0 2.419 -2.5142 -0 -0 -2.16475 -0.36445 0 0 0 0 0 0.00327 0.06692 0 0 0 -0.27217 0 1.8394 -0.38346 0.51207 -0.31359
SER_1018 -5.61806 0.26265 6.22266 -0.03282 0 0.06515 3.60993 -3.017 -0 -0 -3.72831 -0.4211 0 0 -0.70435 0 0 0.00837 0.03446 0.03719 0.74709 0 0.32926 1.72028 -0.77834 -0.10393 0.38918 -0.97771
ALA_1019 -6.60873 0.336 3.75995 -0.02269 0 0 3.5898 -3.16237 -0 -0 -2.76801 -0.36731 0 0 0 0 0 0.00493 -0.01343 0 0 0 -0.32297 0 1.8394 -0.17593 0.39776 -3.51362
ASN_1020 -5.08327 0.2362 5.83558 -0.17479 0.02191 0.25369 3.06544 -3.009 -0 -0 -3.56607 -0.32207 0 0 0 0 0 0.00322 0.13104 0.01139 0 1.43286 0.47068 0 -0.93687 -0.20523 0.25355 -1.58173
LEU_1021 -6.12723 0.38737 5.65149 -0.69286 0.24922 0.27459 2.8454 -2.84087 -0 -0 -2.35803 0.07177 0 0 0 0 0 0.00866 0.04698 2e-05 0.92645 0 -0.25155 0 0.18072 -0.01259 0.28897 -1.35149
ALA_1022 -6.88383 0.60428 3.34995 -0.02176 0 0 2.99109 -2.9129 -0 -0 -2.59588 -0.3537 0 0 0 0 0 0.00877 0.07347 0 0 0 -0.1839 0 1.8394 -0.24922 0.26613 -4.06809
ALA_1023 -6.22062 0.45937 4.77004 -0.02205 0 0 3.04068 -3.12797 -0 -0 -2.67215 -0.37296 0 0 0 0 0 0.01145 0.02936 0 0 0 -0.18465 0 1.8394 -0.35334 0.21365 -2.5898
THR_1024 -5.1565 0.32301 6.28137 -0.20073 0.10551 0.07209 3.39757 -2.94415 -0 -0 -3.4646 -0.10075 0 0 0 0 0 0.00897 0.05194 7e-05 0.05429 0 -0.01901 2.31561 -1.0874 -0.09507 0.21624 -0.24155
LYS_1025 -8.90926 0.43966 8.49762 -0.30023 0.03143 0.13264 4.85006 -3.90947 -0 -0 -5.13428 -0.05668 0 0 0 -0.53429 0 0.00714 0.06341 0.1142 1.73756 0 -0.04067 0 -1.5107 -0.15586 0.5335 -4.14422
MET_1026 -10.5621 1.06125 5.99328 -0.5482 0.1302 0.25741 3.86265 -3.33823 -0 -0 -3.75434 -0.03515 0 0 0 0 0 0.00264 -0.00412 0.34541 1.84099 0 0.09511 0 0.60916 -0.02848 0.65672 -3.4158
SER_1027 -5.4226 0.37213 6.23941 -0.0241 0 0.02241 2.66952 -2.92717 -0.06594 -0.37715 -1.34591 -0.33157 0 0 0 0 0 0.01263 -0.04981 0.00569 0.50179 0 0.29265 0.61299 -0.77834 0.18641 0.41189 0.00492
GLU_1028 -7.01834 0.39937 7.86972 -0.37889 0.12288 0.47785 3.00233 -3.28142 -0.01278 -0.16346 -2.76217 -0.56393 0 0 0 0 0 0.03355 0.02002 0.15146 0 3.56873 -0.18758 0 -2.7348 -0.07664 0.45908 -1.07501
CYS:disulfide_1029 -7.44762 0.48841 5.51362 -0.04083 0.00026 0.01667 2.09798 -2.78828 -0.01897 -0.10771 -1.5547 -0.29025 0 0 0 0 -0.72969 0.01331 -0.05482 0.11928 0.37327 0 0.09497 0 3.6196 0.23133 0.46693 0.00277
VAL_1030 -7.21919 0.62544 3.21197 -0.29372 0.17782 0.06633 2.30139 -2.27134 -0.016 -0.12971 -0.41717 -0.2982 0 0 0 0 0 0.00835 -0.02852 0.00121 0.25232 0 -0.49966 0 1.9342 0.31959 0.28819 -1.9867
LEU_1031 -6.97206 0.86556 2.29365 -0.52978 0.24333 0.16232 1.937 -1.9857 -0 -0 -1.35443 0.11902 0 0 0 0 0 0.03201 -0.08386 0.03438 0.06484 0 -0.07221 0 0.18072 -0.12374 0.40196 -4.787
GLY_1032 -3.11904 0.2457 2.95023 -0.00154 0 0 0.93772 -1.62481 -0 -0 0.10723 -0.32336 0 0 0 0 0 0.07129 -0.05506 0 0 0 -1.17128 0 0.83697 0.26104 0.35 -0.53492
GLN_1033 -5.32298 0.16934 4.99917 -0.32698 0.04831 0.17834 2.42954 -2.35023 -0.0237 -0.147 -3.21395 -0.18192 0 0 -1.31358 0 0 0.02156 -0.02019 0.01153 0 3.06123 0.16488 0 -0.18838 0.50174 0.304 -1.19928
SER_1034 -5.27716 0.38727 5.20451 -0.03065 1e-05 0.05259 2.43678 -2.17081 -0 -0 -1.28802 -1.06533 0 0 -2.01849 0 0 0.07587 0.08562 3e-05 1.10845 0 0.17235 0.67881 -0.77834 0.0959 0.39295 -1.93765
LYS_1035 -3.06329 0.1029 4.55415 -0.70177 0.37126 0.43752 1.64922 -1.87749 -0 -0 -2.18641 -0.05371 0 0 -0.59886 0 0 0.08392 -0.04755 0.19976 2.09555 0 0.05146 0 -1.5107 -0.03241 0.3703 -0.15615
ARG_1036 -7.91427 0.81447 7.76189 -0.64591 0.11669 0.39027 3.3211 -3.30338 -0.02703 -0.212 -3.87668 0.31311 0 0 -0.84783 -0.37292 0 0.0217 0.05542 0.47945 2.66519 0 0.07435 0 -1.2888 -0.03406 0.43182 -2.07741
VAL_1037 -5.1956 0.67141 3.30165 -0.27919 0.16452 0.05692 1.25925 -2.10221 -0.01895 -0.0828 -0.35588 0.2637 0 0 0 0 0 0.0076 -0.09708 0.00256 0.12261 0 -0.24639 0 1.9342 -0.2546 0.47978 -0.3685
ASP_1038 -4.88488 0.48951 6.25756 -0.13301 0.05868 0.43734 2.22178 -2.76426 -0.03629 -0.34343 -3.77707 -0.68522 0 0 0 -0.61288 0 0.00829 -0.0189 0.01002 0 2.37986 -0.2196 0 -2.3716 -0.27399 0.60581 -3.65229
PHE_1039 -8.2043 1.15045 4.437 -0.68868 0.12077 0.34058 1.85471 -2.64409 -0 -0 -0.93882 0.02626 0 0 0 0 0 0.00371 0.04869 0.21958 0 2.52414 0.03443 0 1.0402 -0.05347 0.7337 0.00487
CYS:disulfide_1040 -6.08016 0.5927 3.50229 -0.04826 0.01901 0.02303 0.60895 -1.86295 -0.02493 -0.14272 -0.75371 -0.38008 0 0 0 0 -0.72969 0.01182 0.03257 0.03379 0.25829 0 -0.14108 0 3.6196 0.62507 0.64483 -0.19164
GLY_1041 -3.04634 0.19868 3.17478 -0.00028 0 0 0.79428 -1.69388 -0.02571 -0.1043 -0.81142 -0.15185 0 0 0 0 0 0.03002 -0.0499 0 0 0 -1.5072 0 0.83697 0.73469 0.26984 -1.35161
LYS_1042 -3.54358 0.20453 5.45249 -0.66234 0.24701 0.28603 2.21776 -2.19533 -0.00071 -0.00865 -5.84899 0.40329 0 0 -0.59114 -0.61288 0 0.01174 -0.02285 0.04278 2.66271 0 -0.05037 0 -1.5107 -0.14451 0.27598 -3.38775
GLY_1043 -3.25572 0.21998 2.1048 -0.00056 0 0 0.99458 -1.41455 -0.01829 -0.15874 -0.75302 -0.22344 0 0 0 0 0 0.00508 -0.07415 0 0 0 -1.53558 0 0.83697 0.0649 0.29837 -2.90938
TYR_1044 -6.97616 0.52918 3.62775 -0.5847 0.02869 0.29035 2.8581 -2.43987 -0.013 -0.07242 -3.08394 -0.1602 0 0 0 0 0 0.02174 0.04794 0.01745 0 2.66515 0.01889 0.05349 1.2797 0.10431 0.26472 -1.52285
HIS_1045 -9.70762 0.62272 7.83038 -0.63298 0.03025 0.51804 3.3394 -3.98065 -0.01664 -0.14076 -2.82617 -0.51646 0 0 -1.90629 -0.87497 0 0.00896 0.09196 0.00367 0 3.31459 0.0105 0 -0.45461 -0.1526 0.44706 -4.99221
LEU_1046 -8.67312 1.64885 3.20739 -0.57454 0.18462 0.15729 1.70609 -2.14753 -0.0126 -0.07705 -0.66069 0.22271 0 0 0 0 0 0.01065 0.09399 0.21466 0.55267 0 -0.16216 0 0.18072 0.50275 0.821 -2.80433
MET_1047 -9.30385 0.78543 3.86883 -0.31785 0.06167 0.16463 2.22277 -2.34963 -0.0126 -0.07705 -1.91455 -0.4992 0 0 0 0 0 0.01688 0.01094 0.03209 2.11512 0 0.15902 0 0.60916 0.78033 0.86324 -2.78463
SER_1048 -6.22776 0.39132 4.81829 -0.02278 0 0.02055 2.3792 -2.46789 -0.05553 -0.40807 -1.77182 0.43168 0 0 0 -1.57252 0 0.06067 0.00767 0.02921 1.01102 0 -0.29176 0.97448 -0.77834 0.22356 0.4582 -2.79062
PHE_1049 -8.50912 1.00613 1.49579 -0.61247 0.05408 0.34784 2.32818 -1.88565 -0 -0 -1.97162 0.04645 0 0 0 0 0 0.01622 0.0301 0.00345 0 2.24132 -0.12943 0 1.0402 0.85355 1.06039 -2.5846
PRO_1050 -6.62685 0.90395 1.74016 -0.20898 0.0106 0.15327 1.13704 -1.06937 -0 -0 -1.34911 -0.05597 0 0 -0.90469 0 0 0.00759 0.2612 0.0067 0.29561 0 -0.67905 0 -2.4119 0.79839 1.26378 -6.72765
GLN_1051 -8.96968 0.53431 6.46851 -0.54494 0.07682 0.52529 4.2873 -3.35824 -0 -0 -5.1827 -0.72697 0 0 -1.8141 -0.64428 0 0.02649 -0.00795 0.04958 0 4.03721 -0.08265 0 -0.18838 -0.13821 0.85908 -4.79352
SER_1052 -4.99067 0.34901 4.08013 -0.03898 0.0001 0.06722 2.17934 -1.9852 -0.01888 -0.22477 -2.83118 -0.04505 0 0 -1.17547 -0.41298 0 0.00761 0.02253 0.00072 0.30837 0 -0.28257 1.80815 -0.77834 -0.22418 0.68156 -3.50351
ALA_1053 -4.92688 0.53746 1.6067 -0.01975 0 0 1.43496 -1.8118 -0 -0 -1.16256 -0.42674 0 0 0 0 0 0.01133 -0.0109 0 0 0 -0.52054 0 1.8394 -0.16234 1.23389 -2.37778
PRO_1054 -5.76049 1.1399 2.01174 -0.13954 0.00502 0.09975 0.90481 -1.10729 -0 -0 -0.31961 0.1806 0 0 0 0 0 0.00646 -0.10178 0.00734 0.14379 0 -0.87844 0 -2.4119 -0.33715 1.29624 -5.26056
HIS_D_1055 -6.4089 0.36392 4.49177 -0.4557 0.05559 0.60269 2.91829 -2.56174 -0 -0 -3.90401 -0.64269 0 0 -0.62405 0 0 0.0393 -0.0101 0.12808 0 1.78389 -0.21652 0 -0.45461 -0.13197 0.90017 -4.1266
GLY_1056 -4.40482 0.56434 2.78003 -0.00093 0 0 2.03689 -1.95367 -0 -0 -1.85548 -0.30819 0 0 0 0 0 0.00609 -0.09602 0 0 0 -1.40055 0 0.83697 0.53576 0.92066 -2.33891
VAL_1057 -7.56355 0.7568 1.10395 -0.36495 0.31603 0.08746 2.33804 -2.13426 -0 -0 -2.48504 -0.11874 0 0 0 0 0 0.02682 -0.05714 0.04661 0.75272 0 -0.68353 0 1.9342 0.17219 0.49406 -5.37834
VAL_1058 -7.64633 1.01273 1.76745 -0.27222 0.204 0.05454 2.57846 -2.23679 -0.01228 -0.04029 -2.43729 -0.33825 0 0 0 0 0 0.02058 -0.06856 0.00127 0.26627 0 -0.78418 0 1.9342 -0.35407 0.48506 -5.86569
PHE_1059 -10.3957 0.82331 2.8769 -0.55136 0.02077 0.2634 2.71876 -2.73286 -0 -0 -2.64811 0.08265 0 0 0 0 0 0.00555 0.16919 0.00019 0 2.086 -0.14837 0 1.0402 -0.33068 0.53358 -6.18659
LEU_1060 -7.38362 0.31297 2.22783 -0.49048 0.18495 0.12519 2.80855 -2.18188 -0.01353 -0.04366 -2.72847 0.01487 0 0 0 0 0 0.00831 -0.05763 0.03392 1.0646 0 -0.25818 0 0.18072 -0.02402 0.44808 -5.77147
HIS_1061 -10.5527 0.82579 7.89983 -0.3831 0.00358 0.43187 3.41122 -4.20433 -0.01742 -0.14285 -4.6083 -0.27105 0 0 0 -0.69754 0 0.00815 0.00259 0.02857 0 2.39592 -0.00734 0 -0.45461 0.17637 0.37407 -5.78129
VAL_1062 -8.00502 0.70312 2.74624 -0.28187 0.1928 0.05906 3.03928 -2.50782 -0.01718 -0.09241 -3.80502 -0.21781 0 0 0 0 0 0.01032 -0.05563 0.22175 0.1573 0 -0.5548 0 1.9342 -0.0946 0.49511 -6.07297
THR_1063 -7.03958 0.50084 5.11578 -0.10417 0.04715 0.08339 3.0093 -3.06835 -0.01888 -0.12269 -3.32764 -0.51932 0 0 -0.59114 0 0 0.02452 0.06729 0.0405 0.14236 0 -0.34511 2.29859 -1.0874 -0.41797 0.59654 -4.71601
TYR_1064 -9.02517 1.4857 2.63321 -0.59292 0.03174 0.23929 3.18014 -2.38651 -0 -0 -3.14921 -0.17096 0 0 0 0 0 0.02936 -0.02995 0.47235 0 2.15419 -0.09889 0.0001 1.2797 -0.31204 0.68114 -3.57872
VAL_1065 -4.68727 0.54818 3.33058 -0.26451 0.14959 0.0547 2.4568 -2.04793 -0.00824 -0.02707 -2.29566 -0.32602 0 0 0 0 0 0.01623 0.01474 0 0.25656 0 -0.69475 0 1.9342 0.049 1.14081 -0.40007
PRO_1066 -3.96725 0.64681 1.35193 -0.11692 0.00668 0.08663 0.56832 -0.76191 -0.00521 -0.049 -0.41454 0.21899 0 0 0 0 0 0.00803 -0.10361 0.04511 0.12135 0 -0.76605 0 -2.4119 0.00135 1.00836 -4.53283
ALA_1067 -3.70847 0.69518 1.76407 -0.02148 0 0 1.099 -1.55746 -0 -0 -0.53574 -0.28528 0 0 0 0 0 0.0658 0.14904 0 0 0 0.46067 0 1.8394 0.46468 0.61311 1.04252
GLN_1068 -4.42142 0.36904 4.2911 -0.23523 0.0238 0.17534 2.6512 -2.01447 -0 -0 -2.68138 -0.69872 0 0 0 -0.97265 0 0.07419 0.14392 0.03505 0 3.36647 -0.08148 0 -0.18838 0.52803 0.48551 0.84991
GLU_1069 -4.09303 0.54207 2.5964 -0.40211 0.23028 0.59157 0.76465 -1.41494 -0 -0 -1.15062 -0.56036 0 0 0 0 0 0.13807 0.10407 0.0186 0 4.06446 -0.03296 0 -2.7348 -0.07663 0.52279 -0.89249
LYS_1070 -4.6366 0.44137 3.42309 -0.28482 0.02838 0.12605 1.93079 -1.82956 -0.00584 -0.01959 -1.70909 -0.20392 0 0 0 0 0 0.03408 0.00081 0.05534 2.14263 0 0.00787 0 -1.5107 -0.0895 0.46611 -1.6331
ASN_1071 -3.39433 0.24786 2.19624 -0.18738 0.06555 0.273 0.77466 -1.42667 -0.01942 -0.13193 -0.41446 -0.48981 0 0 0 0 0 0.00756 -0.04163 0.04249 0 2.00479 0.33575 0 -0.93687 -0.00205 0.31336 -0.78329
PHE_1072 -9.23704 0.80408 3.35749 -0.68441 0.06919 0.414 2.7745 -2.70349 -0.02397 -0.14341 -2.73775 0.36642 0 0 0 0 0 0.00638 -0.00721 0.1604 0 1.99827 -0.32663 0 1.0402 -0.08942 0.41331 -4.54909
THR_1073 -4.77287 0.57881 3.78545 -0.15693 0.0667 0.05499 2.755 -2.12158 -0.00859 -0.06907 -3.22459 -0.05732 0 0 0 0 0 0.04926 -0.02231 0.00917 0.14085 0 0.04676 2.32698 -1.0874 -0.17473 0.47592 -1.40549
THR_1074 -7.1256 1.11746 3.44018 -0.21162 0.12709 0.0778 2.24717 -2.27881 -0.00851 -0.0685 -2.33097 -0.93497 0 0 0 0 0 0.02963 0.01758 0.0111 1.50544 0 -0.54423 2.39814 -1.0874 -0.23968 0.62901 -3.22968
ALA_1075 -4.28135 0.85852 1.94056 -0.01949 0 0 1.46711 -1.55778 -0 -0 -0.32798 -0.4093 0 0 0 0 0 0.05842 0.12199 0 0 0 -0.55906 0 1.8394 -0.21326 1.08935 0.00711
PRO_1076 -5.33932 0.99829 1.15922 -0.07274 0 0.04404 0.77355 -0.81454 -0 -0 -0.28811 0.58255 0 0 0 0 0 0.10176 -0.11439 0.0312 0.3553 0 -0.14122 0 -2.4119 -0.09939 1.45004 -3.78566
ALA_1077 -5.75338 1.38427 0.69672 -0.01797 0 0 1.18964 -1.77308 -0 -0 -1.06928 -0.36906 0 0 0 0 0 0.32358 0.0955 0 0 0 -0.37337 0 1.8394 0.11342 1.12785 -2.58576
ILE_1078 -8.69902 2.1354 2.71315 -0.49625 0.56654 0.09523 3.00014 -2.53922 -0 -0 -2.60086 0.34702 0 0 0 0 0 0.23437 -0.08279 0.01409 0.62793 0 -0.48212 0 0.73287 0.11375 1.0769 -3.24285
CYS:disulfide_1079 -5.45859 0.54625 3.67669 -0.07112 0.23936 0.08248 2.0902 -2.14644 -0 -0 -2.14081 -0.32085 0 0 0 0 -0.43828 0.56807 0.11575 0.01072 1.18454 0 0.06527 0 3.6196 0.71376 0.93363 3.27023
HIS_1080 -7.14802 0.67049 7.59741 -0.57605 0.02542 0.424 3.14517 -3.57317 -0 -0 -2.39167 -0.78224 0 0 -0.98807 0 0 0.59452 -0.06838 0.018 0 2.58237 -0.01295 0 -0.45461 0.98436 0.38623 0.4328
ASP_1081 -2.38115 0.14479 3.22822 -0.12682 0.0361 0.40039 0.64072 -1.41012 -0 -0 -0.31611 -0.94255 0 0 0 0 0 0.27426 -0.02739 0.00554 0 2.39473 -0.55415 0 -2.3716 0.00764 0.24499 -0.75255
GLY_1082 -3.26301 0.40994 2.88779 -5e-05 0 0 1.06991 -1.54293 -0 -0 -2.0269 -0.38525 0 0 0 0 0 0.06456 -0.15455 0 0 0 -1.45932 0 0.83697 -0.66427 0.21665 -4.01044
LYS_1083 -5.37167 0.28007 5.05425 -0.51363 0.15716 0.31302 2.3904 -2.51194 -5e-05 -0.00012 -0.99033 0.10247 0 0 0 0 0 0.13932 0.01989 0.00581 1.81886 0 -0.03918 0 -1.5107 -0.58191 0.29178 -0.94651
ALA_1084 -5.92265 0.3611 2.15673 -0.02594 0.00068 0 1.88385 -2.3138 -0.01228 -0.03978 -1.5435 -0.36145 0 0 0 0 0 0.07143 -0.04923 0 0 0 0.5747 0 1.8394 0.25733 0.31296 -2.81044
HIS_1085 -9.47832 1.28491 5.26741 -0.4145 0.04529 0.40733 3.02273 -3.28895 -5e-05 -0.00012 -3.55637 -0.43702 0 0 0 -0.80133 0 0.19308 -0.0394 0.30069 0 3.22661 -0.0968 0 -0.45461 0.46466 0.39092 -3.96382
PHE_1086 -10.6351 1.52348 3.35024 -0.71624 0.10752 0.42397 3.30102 -2.98599 -0.01228 -0.03978 -3.60575 0.26127 0 0 0 0 0 0.03133 0.05622 0.3088 0 2.04177 -0.2211 0 1.0402 0.31947 1.43506 -4.01583
PRO_1087 -5.45122 0.41861 3.36554 -0.12004 0.00457 0.08844 1.1007 -1.51833 -0 -0 -1.32359 0.23027 0 0 -0.63779 0 0 0.2092 -0.04287 0.02882 0.14324 0 -0.93916 0 -2.4119 -0.20768 1.43646 -5.62673
ARG_1088 -5.68914 0.23179 6.48976 -0.44734 0.04102 0.22708 1.91699 -2.86636 -0 -0 -2.73401 0.24305 0 0 -0.67709 0 0 0.03057 0.00891 0.26638 2.00796 0 -0.15382 0 -1.2888 -0.49359 0.63465 -2.25198
GLU_1089 -2.36391 0.12943 2.8527 -0.2754 0.04546 0.31867 0.51478 -1.2466 -0.02259 -0.14877 -0.94209 -0.31913 0 0 0 -0.36702 0 0.00901 -0.02019 0.01681 0 2.96082 -0.18769 0 -2.7348 0.08039 0.55956 -1.14056
GLY_1090 -2.74849 0.35078 1.48101 -0.00037 0 0 0.28813 -1.00781 -0.02376 -0.1405 -0.4351 -0.2206 0 0 0 0 0 0.01526 -0.0527 0 0 0 -1.52482 0 0.83697 0.2577 0.24244 -2.68185
VAL_1091 -6.93798 0.67803 2.49366 -0.3151 0.23709 0.06771 2.51915 -2.31761 -0 -0 -1.5403 -0.44718 0 0 0 0 0 0.00882 -0.01159 0.03801 0.26817 0 -0.37537 0 1.9342 -0.13658 0.25262 -3.58425
PHE_1092 -10.3483 2.51066 2.38352 -0.7405 0.08355 0.16063 2.29628 -2.63858 -0 -0 -2.46613 -0.18166 0 0 0 0 0 0.14082 -0.06572 0.15215 0 3.19524 -0.15343 0 1.0402 -0.18226 0.69691 -4.11659
VAL_1093 -8.41267 1.4483 3.04265 -0.30476 0.19101 0.06061 2.90818 -2.74549 -0 -0 -2.97716 -0.48322 0 0 0 0 0 0.09461 0.01701 0.07843 0.14618 0 -0.3784 0 1.9342 -0.21872 1.05626 -4.54297
SER_1094 -6.01413 0.61821 5.58092 -0.02832 0 0.0542 3.12838 -2.69199 -0.00014 -0.0015 -2.95978 -1.1572 0 0 -0.82616 0 0 0.01177 -0.01087 0.20149 1.04602 0 -0.11546 0.64319 -0.77834 -0.22151 1.07795 -2.44326
ASN_1095 -3.60795 0.11289 3.85561 -0.36111 0.12048 0.67815 2.42464 -1.85504 -0 -0 -1.58291 -1.12974 0 0 -1.63657 0 0 0.00972 -0.07078 0.01051 0 2.33533 -0.53573 0 -0.93687 -0.34433 0.62817 -1.88554
GLY_1096 -1.43883 0.12188 2.01955 -7e-05 0 0 0.82037 -0.95421 -0 -0 -0.44061 -0.38076 0 0 -0.82616 0 0 0.00233 -0.16566 0 0 0 -1.51581 0 0.83697 -0.77866 0.11832 -2.58134
THR_1097 -2.85049 0.2453 2.71421 -0.1945 0.11652 0.07115 0.89996 -1.36557 -0.02905 -0.15785 -0.25643 -0.35714 0 0 -0.6895 0 0 0.01131 0.02413 0.02113 0.16437 0 -0.27133 2.27863 -1.0874 0.05584 0.12948 -0.52721
HIS_D_1098 -4.82369 0.31802 3.80219 -0.36837 0.00209 0.43488 1.71804 -2.09489 -0.02905 -0.15785 -0.97073 -0.19106 0 0 -0.94707 0 0 0.02869 0.00502 0.0358 0 1.89311 -0.2382 0 -0.45461 0.34335 0.25524 -1.43908
TRP_1099 -10.7206 1.70719 1.88164 -0.79266 0.04637 0.31793 0.60058 -2.57562 -0.01168 -0.11339 -0.70962 -0.12743 0 0 0 0 0 0.03259 0.03394 0.01787 0 1.82433 -0.28163 0 1.6906 -0.11397 0.49933 -6.79429
PHE_1100 -8.20511 0.84858 4.24057 -0.62273 0.06643 0.35112 2.49764 -2.84876 -0.00099 -0.00365 -2.83206 0.2069 0 0 0 0 0 0.03332 0.06239 0.0204 0 2.25345 -0.41813 0 1.0402 -0.07101 0.51074 -2.8707
VAL_1101 -6.82823 0.74756 3.45333 -0.35319 0.15578 0.08514 2.49813 -2.46805 -0.0026 -0.03727 -2.46809 -0.06366 0 0 0 0 0 0.02596 -0.05876 0.0012 0.84747 0 -0.77257 0 1.9342 -0.2596 0.56492 -2.99832
THR_1102 -6.76786 1.00967 3.52467 -0.1251 0.05509 0.09213 2.82239 -2.47736 -0.00099 -0.00365 -2.9461 -0.5828 0 0 0 0 0 0.05469 0.10639 0.0301 0.16088 0 -0.31441 2.30182 -1.0874 -0.40259 0.84341 -3.70702
GLN_1103 -5.19153 0.27892 5.74183 -0.22569 0.01121 0.13857 2.67509 -2.62966 -2e-05 -0.00023 -3.32444 -0.31302 0 0 -1.14941 -0.80839 0 0.02858 0.14053 0.08917 0 3.0877 -0.0081 0 -0.18838 -0.42034 0.70501 -1.36261
ARG_1104 -6.58288 0.44724 4.5034 -0.64193 0.13379 0.3687 1.63426 -2.44953 -0.00598 -0.08064 0.59293 0.27955 0 0 0 0 0 0.01981 -0.07536 0.01127 2.43423 0 -0.19342 0 -1.2888 -0.4482 0.41292 -0.92864
ASN_1105 -4.14441 0.47739 2.69623 -0.20019 0.05117 0.32354 0.60816 -1.51114 -0.00341 -0.0266 -0.70092 -0.47005 0 0 0 0 0 0.03043 -0.01557 0.01469 0 2.00675 -0.44145 0 -0.93687 -0.65943 0.39541 -2.50628
PHE_1106 -6.76504 0.31033 3.06402 -0.8019 0.05243 0.12511 2.04629 -2.28435 -0 -0 -1.99148 -0.55453 0 0 0 0 0 0.04906 -0.02592 0.06976 0 1.82297 -0.24392 0 1.0402 0.20713 0.48406 -3.39579
TYR_1107 -8.36976 1.28568 1.23682 -0.93112 0.24039 0.39141 1.30637 -1.56868 -0 -0 -1.05423 -0.49915 0 0 0 0 0 0.25201 0.66655 0.02802 0 2.59911 0.12683 0.01545 1.2797 0.97536 0.59943 -1.41981
GLU_1108 -4.00538 0.51544 4.30761 -0.35634 0.08797 0.52303 1.97416 -1.92606 -0.01588 -0.17069 -2.00509 -0.41058 0 0 -0.53007 0 0 0.06757 -0.018 0.00919 0 3.59578 0.19721 0 -2.7348 1.12209 1.03336 1.2605
PRO_1109 -4.98423 1.16436 1.34488 -0.1278 0.02343 0.09179 0.20188 -0.81467 -0 -0 -0.51416 0.20754 0 0 0 0 0 0.04719 0.09442 0.00219 0.16134 0 -0.70462 0 -2.4119 0.54802 1.17529 -4.49506
GLN_1110 -5.45428 0.37217 5.58849 -0.64568 0.10983 0.68591 3.08033 -2.66061 -0.01655 -0.17316 -3.40852 -0.7189 0 0 -0.53007 0 0 0.03417 0.09106 0.125 0 2.3785 0.01059 0 -0.18838 -0.28091 0.71631 -0.88471
ILE_1111 -4.03155 0.28069 1.67203 -0.54407 0.59471 0.11303 0.76876 -1.24569 -0.00018 -0.00352 -1.24939 -0.0607 0 0 0 0 0 0.0774 -0.09466 0.00984 1.56731 0 -0.09151 0 0.73287 -0.34842 0.69752 -1.15555
ILE_1112 -7.5365 1.35217 1.6954 -0.53157 0.48565 0.13566 1.63049 -1.99651 -0.00701 -0.03873 -1.2352 -0.05655 0 0 0 0 0 0.06542 0.08185 0.11027 0.33978 0 -0.27334 0 0.73287 -0.32912 1.38353 -3.99145
THR_1113 -7.99022 1.04774 5.73677 -0.21422 0.11063 0.08045 3.82771 -3.26349 -0.02324 -0.09043 -2.24436 -0.78125 0 0 0 0 0 0.01508 0.02225 0.14769 1.79524 0 -0.57883 2.37307 -1.0874 -0.11956 1.22674 -0.00963
THR_1114 -4.99542 0.4016 4.5335 -0.1192 0.03558 0.05634 2.31948 -2.43886 -0.00084 -0.00455 -1.52661 -0.6968 0 0 0 0 0 0.02901 -0.06102 0.00208 0.2275 0 0.15099 2.28553 -1.0874 -0.17325 0.47905 -0.5833
ASP_1115 -3.57677 0.31824 4.10671 -0.121 0.01789 0.37512 1.12547 -1.93848 -0 -0 -0.95383 -0.29857 0 0 0 0 0 0.05072 0.02779 0.01767 0 2.22268 -0.26012 0 -2.3716 -0.44086 0.31185 -1.38706
ASN_1116 -5.52115 0.46581 4.85054 -0.17939 0.04958 0.30176 2.37222 -2.58636 -0.05665 -0.34611 -2.82549 -0.44366 0 0 0 0 0 0.03141 -0.05278 0.11018 0 2.16579 -0.39964 0 -0.93687 -0.51781 0.37814 -3.14049
THR_1117 -7.21309 0.59616 5.50947 -0.10124 0.04542 0.07495 2.78386 -2.97354 -0.01101 -0.11043 -2.45271 -0.65872 0 0 -0.67709 -0.80133 0 0.03191 0.06268 0.00021 0.10263 0 -0.45728 2.29897 -1.0874 -0.41928 0.54432 -4.91254
PHE_1118 -7.28084 0.61737 4.6499 -0.72676 0.03759 0.02116 2.5521 -2.73466 -0.01434 -0.04929 -2.54542 -0.47226 0 0 0 0 0 0.04971 0.03535 0.00043 0 2.76899 -0.18833 0 1.0402 -0.36592 0.62581 -1.97922
VAL_1119 -4.49241 0.61684 1.45411 -0.27808 0.21554 0.0584 0.34741 -1.45933 -0.00141 -0.03312 -0.36832 -0.28789 0 0 0 0 0 0.00766 -0.06619 0.09995 0.26027 0 -0.78081 0 1.9342 -0.34467 0.45103 -2.6668
SER_1120 -3.62733 0.36416 3.64361 -0.02597 0 0.04655 2.04221 -1.78567 -0.01434 -0.04929 -1.97922 -1.14926 0 0 0 -0.614 0 0.16612 0.00996 0.01967 0.85157 0 -0.44616 0.87706 -0.77834 -0.09228 0.3814 -2.15956
GLY_1121 -1.5865 0.06899 1.33985 -0.00031 0 0 0.45439 -0.78104 -0 -0 -0.74483 -0.21328 0 0 0 0 0 0.00416 -0.06982 0 0 0 -1.49378 0 0.83697 0.12883 0.35609 -1.70028
ASN_1122 -5.9075 0.3965 4.74164 -0.32514 0.04024 0.58819 3.01044 -2.71854 -0 -0 -2.68445 -0.72185 0 0 -0.99867 0 0 0.01768 0.07956 0.0228 0 1.79491 -0.21256 0 -0.93687 0.00358 0.31916 -3.49088
CYS:disulfide_1123 -4.85855 0.55368 3.1459 -0.0481 0.00373 0.02168 0.91261 -1.83384 -0.01237 -0.11179 -0.12408 -0.39008 0 0 0 0 -0.43828 0.03728 -0.04983 0.21992 0.58825 0 0.21241 0 3.6196 -0.198 0.87352 2.12367
ASP_1124 -2.19646 0.25128 2.4945 -0.11811 0.01565 0.36527 0.84996 -1.20685 -0 -0 -0.86551 -0.25022 0 0 -0.99867 0 0 0.03895 -0.05915 0.00383 0 2.37658 -0.32537 0 -2.3716 -0.58481 0.63874 -1.94197
VAL_1125 -4.57784 0.54537 2.78318 -0.30406 0.29877 0.06999 1.68957 -1.85042 -0 -0 0.08528 -0.38563 0 0 0 0 0 0.15801 0.20005 0.0002 0.23722 0 -0.51197 0 1.9342 -0.31569 0.19072 0.24694
VAL_1126 -6.8139 1.06845 0.83744 -0.34028 1.17977 0.07991 1.58093 -1.71204 -0 -0 -0.0638 -0.98806 0 0 0 0 0 5.94324 3.96945 0.00182 0.04454 0 0.46886 0 1.9342 0.52746 13.9212 21.6392
ILE_1127 -2.67183 0.09394 1.99517 -0.55427 0.45327 0.12153 0.81976 -1.10288 -0.00396 -0.07115 1.20908 0.12573 0 0 0 0 0 0.64266 -0.00016 0.00667 1.71832 0 -0.19983 0 0.73287 0.16118 14.1325 17.6086
GLY_1128 -1.23713 0.03136 1.13517 -7e-05 0 0 0.33439 -0.61692 -0 -0 0.14673 -0.35119 0 0 0 0 0 1.18751 -0.1502 0 0 0 -1.51455 0 0.83697 -0.62716 0.7499 -0.07519
ILE_1129 -7.33152 1.52798 0.8961 -0.59266 0.81287 0.19484 1.53106 -1.81726 -0.01237 -0.11179 -0.55948 0.06423 0 0 0 0 0 1.32396 -0.03955 0.14923 1.9815 0 -0.04914 0 0.73287 -0.43344 1.34081 -0.39175
VAL_1130 -2.71864 0.27659 1.64081 -0.38323 0.37402 0.09653 0.66424 -1.06432 -0 -0 0.29699 -0.56396 0 0 0 0 0 3.12269 0.09124 0.04195 0.45952 0 0.22236 0 1.9342 0.14404 2.02461 6.65964
ASN_1131 -3.93539 0.78005 3.05579 -0.15764 0.03488 0.23789 1.61636 -1.75379 -0 -0 -1.52418 -0.63392 0 0 0 0 0 4.04006 -0.03749 0.01128 0 1.57055 0.24118 0 -0.93687 0.92182 2.51059 6.04114
ASN_1132 -3.92823 0.73442 2.67607 -0.17683 0.0394 0.27187 0.729 -1.45052 -0.00258 -0.01656 0.07612 -0.77071 0 0 0 0 0 3.46101 -0.09249 0.02382 0 1.79532 0.57194 0 -0.93687 1.67375 2.1586 6.83653
THR_1133 -2.6398 0.25629 1.73944 -0.23215 0.31413 0.09847 0.57788 -1.1008 -0.00998 -0.04911 0.17023 -1.28871 0 0 0 0 0 1.0313 -0.00987 0.02901 0.05872 0 0.28654 2.29394 -1.0874 1.44175 0.894 2.7739
VAL_1134 -7.41692 1.00615 1.72896 -0.27733 0.22029 0.05454 1.50637 -2.13823 -0 -0 -0.8144 -0.19524 0 0 -0.98807 0 0 0.19296 -0.05462 0.03824 0.32681 0 -0.76725 0 1.9342 0.23956 0.42965 -4.97433
TYR_1135 -7.79376 0.83347 3.90005 -0.8659 0.04545 0.19164 2.70066 -2.34816 -0.01147 -0.10367 -3.12201 -0.36236 0 0 0 0 0 0.04286 -0.01171 0.13077 0 2.22334 0.04079 0.00144 1.2797 -0.37312 0.39818 -3.20381
ASP_1136 -4.61227 0.55063 5.18867 -0.23326 0.09153 0.75284 2.78033 -2.34551 -0.00814 -0.09045 -2.43598 -1.27235 0 0 -0.59334 0 0 0.02065 -0.06246 0.00482 0 2.06202 -0.531 0 -2.3716 -0.26049 0.91452 -2.45081
PRO_1137 -5.12187 1.07576 3.39317 -0.08002 0 0.04887 1.33247 -1.3552 -0.01834 -0.16177 -0.2165 0.62922 0 0 0 0 0 0.04798 -0.15795 0.0256 0.45397 0 -0.45484 0 -2.4119 -0.31315 1.12383 -2.16067
LEU_1138 -5.44225 0.44192 3.97534 -0.48975 0.22238 0.13009 2.68939 -2.08586 -0.00813 -0.05845 -3.50913 0.16293 0 0 -0.59334 0 0 0.04856 0.37526 0.01926 0.34964 0 -0.30216 0 0.18072 -0.3546 0.96386 -3.2843
GLN_1139 -5.34181 0.75399 6.70569 -0.82713 0.13114 0.87497 3.16624 -2.91398 -0 -0 -3.50908 -0.77879 0 0 0 -0.64647 0 0.04968 0.30108 0.09348 0 2.97759 -0.04614 0 -0.18838 5.55683 2.02329 8.38221
PRO_1140 -5.06196 0.94714 3.77191 -0.07517 0 0.0454 1.36663 -1.62825 -0 -0 -1.70947 0.61516 0 0 0 0 0 0.04002 -0.15538 0.00674 0.47918 0 -0.40168 0 -2.4119 5.44312 1.75681 3.0283
GLU_1141 -5.36322 0.35547 5.36282 -0.39569 0.04515 0.77801 2.92596 -2.59239 -0.01834 -0.16177 -1.95034 -0.38921 0 0 0 0 0 0.03081 0.09733 0.0116 0 3.26761 -0.14629 0 -2.7348 -0.21761 0.50025 -0.59465
LEU_1142 -6.77149 0.1498 4.97786 -0.4579 0.16902 0.10409 2.95673 -2.77399 -0 -0 -2.33843 0.18763 0 0 0 0 0 0.05423 0.00969 0.09008 0.3514 0 -0.27933 0 0.18072 -0.12265 0.34694 -3.16562
ASP_1143 -5.48673 0.30758 7.36808 -0.10856 0.00834 0.33022 3.22645 -3.25392 -0.00813 -0.05845 -3.65699 -0.31704 0 0 0 -0.64647 0 0.05224 0.01192 0.02364 0 1.78592 0.24597 0 -2.3716 -0.21868 0.3609 -2.40532
SER_1144 -4.26259 0.22866 5.52768 -0.02821 0 0.06499 2.4499 -2.55352 -0.02629 -0.25965 -1.8432 -0.58253 0 0 0 0 0 0.27482 -0.02617 0.00012 0.76052 0 0.32736 0.60293 -0.77834 0.00672 0.25412 0.13733
PHE_1145 -9.60554 2.2058 4.11943 -0.91442 0.19838 0.34994 2.83731 -2.94365 -0 -0 -2.16018 -0.25168 0 0 0 0 0 0.30132 0.08142 1.6035 0 3.15821 -0.03558 0 1.0402 -0.01069 1.01034 0.98412
LYS_1146 -7.45507 0.59733 8.73251 -0.86493 0.14211 0.94746 4.30035 -3.89427 -0.01726 -0.06899 -5.44334 0.09939 0 0 0 -0.69593 0 0.03545 0.00922 0.13148 3.00334 0 0.03095 0 -1.5107 -0.24629 1.18104 -0.98617
GLU_1147 -5.83933 0.28716 7.67552 -0.19734 0.01584 0.25482 3.17196 -3.3389 -0.03591 -0.29339 -3.36698 -0.56917 0 0 0 -0.77729 0 0.08423 0.01003 0.0155 0 3.00623 -0.23558 0 -2.7348 -0.44751 0.51483 -2.80008
GLU_1148 -6.30205 0.72579 7.81692 -0.42929 0.05315 0.84185 3.92407 -3.45911 -0.02448 -0.26569 -4.29294 -0.50009 0 0 0 -0.79924 0 0.04638 0.00796 0.01018 0 3.49499 -0.27225 0 -2.7348 -0.5348 0.55057 -2.1429
LEU_1149 -9.65488 1.63333 4.09191 -0.52985 0.40335 0.13078 3.30188 -3.05965 -0 -0 -2.50818 0.25723 0 0 0 0 0 0.05754 0.2232 0.01298 0.2981 0 -0.29942 0 0.18072 -0.4268 0.95893 -4.92883
ASP_1150 -5.52018 0.36538 8.06759 -0.10543 0.00792 0.31748 3.77924 -3.54867 -0.02307 -0.15646 -5.73878 -0.40715 0 0 0 -0.69593 0 0.41957 0.24059 0.00548 0 1.67907 0.16463 0 -2.3716 -0.31142 0.94978 -2.88198
LYS_1151 -5.99696 0.674 7.69694 -0.29938 0.02404 0.13168 3.90241 -3.33535 -0.02466 -0.14548 -4.42319 -0.0249 0 0 0 -0.79924 0 1.70204 0.03593 0.08562 1.75616 0 -0.05749 0 -1.5107 -0.4216 0.66538 -0.36475
TYR_1152 -8.48728 1.06683 6.68468 -0.682 0.12191 0.33072 3.73264 -3.64835 -0.03897 -0.26506 -2.64268 -0.23248 0 0 0 0 0 1.06635 0.19127 0.08805 0 2.25307 0.0311 0.0184 1.2797 -0.32156 0.92469 1.47103
PHE_1153 -11.0757 1.14879 4.6848 -0.52694 0.0239 0.19888 3.33578 -3.56796 -0 -0 -2.6234 -0.16934 0 0 -0.51604 0 0 0.45454 0.50898 0.19412 0 2.62966 0.15849 0 1.0402 -0.14789 1.0669 -3.1822
LYS_1154 -7.37392 1.02813 8.75391 -0.56287 0.27078 0.24194 3.46629 -3.81644 -0.02906 -0.23268 -2.96484 0.16716 0 0 -0.7194 0 0 0.52776 0.00358 0.24569 2.55604 0 0.10419 0 -1.5107 0.03668 1.01302 1.20525
ASN_1155 -4.35415 0.09289 4.27581 -0.17117 0.02138 0.25597 1.79657 -2.09916 -0 -0 -0.94731 -0.35304 0 0 0 0 0 0.2151 -0.08411 2e-05 0 1.47925 0.11427 0 -0.93687 0.10241 0.67379 0.08163
HIS_D_1156 -7.34408 0.94803 4.59481 -0.42428 0.04333 0.56322 2.25104 -2.68714 -0 -0 -1.60321 -0.29465 0 0 0 0 0 0.18352 0.00781 0.00468 0 1.5977 -0.36669 0 -0.45461 -0.35475 0.86752 -2.46776
THR_1157 -5.45963 0.85394 4.9521 -0.1295 0.04651 0.07841 2.59853 -2.57416 -0.00423 -0.07479 -2.54495 -0.55342 0 0 -0.51604 0 0 1.43427 0.0937 0.13423 0.07215 0 -0.51662 4.09756 -1.0874 -0.40404 1.30518 1.80179
SER_1158 -3.62113 0.60489 4.09454 -0.02852 0 0.04566 1.53303 -1.88564 -0 -0 0.20753 -0.90664 0 0 -0.7807 0 0 0.12277 0.19964 0.07061 1.10618 0 -0.0677 0.66834 -0.77834 -0.44699 1.41471 1.55224
PRO_1159 -3.86886 0.69133 2.09911 -0.07071 0 0.04422 1.03403 -0.98453 -0 -0 -0.36018 0.59447 0 0 0 0 0 0.01867 -0.21316 0.05134 0.37663 0 -0.61921 0 -2.4119 -0.41416 1.20249 -2.83041
ASP_1160 -4.9581 0.49025 7.37609 -0.24052 0.05881 0.79011 3.87117 -3.08114 -0 -0 -6.34428 -0.92167 0 0 -1.32509 -0.63104 0 0.01418 -0.00055 0.06676 0 1.94373 -0.83742 0 -2.3716 -0.21216 0.80564 -5.50683
VAL_1161 -5.52614 0.51319 4.18256 -0.26473 0.13844 0.04326 2.37078 -2.42199 -0 -0 -1.69157 0.36779 0 0 0 0 0 0.0389 0.0257 0.03066 0.60705 0 0.13761 0 1.9342 -0.21279 0.51145 0.78437
ASP_1162 -4.97785 0.58777 5.27656 -0.11011 0.01986 0.34124 2.15694 -2.56641 -0 -0 -2.28127 -0.1681 0 0 0 0 0 0.02071 0.11926 0.03538 0 1.78046 0.21471 0 -2.3716 -0.15786 0.36124 -1.71906
LEU_1163 -6.01516 0.33264 5.40988 -0.68139 0.20929 0.26452 2.21554 -2.73142 -0 -0 -3.16261 0.05575 0 0 -0.54439 0 0 0.0082 0.11343 0.02938 0.95315 0 -0.2566 0 0.18072 -0.20536 0.42365 -3.40079
GLY_1164 -4.03375 0.19612 4.74474 -5e-05 0 0 2.35009 -2.38048 -0 -0 -2.11462 -0.41994 0 0 0 0 0 0.00161 -0.08817 0 0 0 0.26419 0 0.83697 0.42244 0.24731 0.02646
ASP_1165 -6.28381 0.18851 8.7416 -0.22482 0.00284 0.73521 4.22782 -3.85449 -0.03796 -0.35824 -7.97061 0.04094 0 0 -1.02664 -0.36237 0 0.00046 0.18369 0.06216 0 3.33822 0.11989 0 -2.3716 0.34498 0.34516 -4.15907
ILE_1166 -8.02551 0.6876 5.05957 -0.49486 0.43694 0.10136 3.14857 -3.22553 -0 -0 -2.41356 -0.10201 0 0 0 0 0 0.00109 -0.03361 0.00959 0.56792 0 -0.44282 0 0.73287 -0.19441 0.59716 -3.58965
SER_1167 -4.60271 0.24833 5.27303 -0.02869 0 0.06687 2.52904 -2.64919 -0.00139 -0.03216 -2.525 -0.51252 0 0 0 0 0 0.00289 0.12515 0.00132 1.02241 0 0.29679 0.60447 -0.77834 -0.01909 0.42716 -0.55164
GLY_1168 -4.01956 0.26856 4.83221 -5e-05 0 0 2.57132 -2.47901 -0 -0 -3.15332 -0.40567 0 0 0 0 0 0.00413 -0.0987 0 0 0 0.0633 0 0.83697 0.63221 0.24157 -0.70604
ILE_1169 -9.90967 1.0583 4.80384 -0.57763 0.28372 0.17972 3.44799 -3.42891 -0 -0 -2.44668 0.03486 0 0 0 0 0 0.00257 -0.07043 0.04217 1.58856 0 -0.01311 0 0.73287 0.52995 0.80861 -2.93327
ASN_1170 -7.10221 0.69665 6.21071 -0.14511 0.00058 0.19659 3.47972 -3.52206 -0.00139 -0.03216 -2.96457 -0.34953 0 0 0 -0.69751 0 0.00389 0.00046 0.00991 0 1.65447 0.54357 0 -0.93687 0.30831 1.12327 -1.52329
ALA_1171 -4.13283 0.11234 4.50829 -0.0225 0 0 2.34523 -2.46525 -0 -0 -2.62536 -0.36608 0 0 0 0 0 0.02385 -0.02958 0 0 0 -0.26367 0 1.8394 0.1813 0.5273 -0.36755
SER_1172 -5.76523 0.46433 6.29011 -0.03072 0.00013 0.02129 3.0817 -3.00742 -0 -0 -3.48178 0.01052 0 0 0 0 0 0.00067 -0.02939 0.00883 0.50981 0 0.32625 1.78253 -0.77834 -0.11721 0.30221 -0.41171
VAL_1173 -8.32992 1.34741 3.52196 -0.28137 0.15442 0.04758 3.09162 -2.97393 -0 -0 -2.41827 0.3114 0 0 0 0 0 0.00267 0.04828 0.00386 0.7385 0 0.01934 0 1.9342 0.05698 0.64322 -2.08202
VAL_1174 -4.893 0.44246 4.48092 -0.30749 0.16203 0.06958 2.4635 -2.4748 -0 -0 -2.00297 -0.21139 0 0 0 0 0 0.00682 -0.02064 0.00418 0.08602 0 -0.30881 0 1.9342 -0.13036 0.66661 -0.03313
ASN_1175 -5.6499 0.19455 6.46319 -0.18205 0.03829 0.27101 2.74642 -3.04715 -0.01752 -0.09862 -2.10695 -0.2992 0 0 0 0 0 0.0098 0.05153 0.00672 0 1.41279 0.3163 0 -0.93687 -0.05293 0.36706 -0.51352
ILE_1176 -7.07703 0.71984 4.97109 -0.49174 0.38863 0.09994 3.10467 -2.95365 -0.01533 -0.15024 -2.00599 -0.04024 0 0 0 0 0 0.00768 -0.06557 0.06091 0.53503 0 -0.45943 0 0.73287 0.02034 0.37192 -2.24629
GLN_1177 -7.57903 0.51386 7.56285 -0.82964 0.10808 0.86476 3.53364 -3.73184 -0.01836 -0.16227 -3.56829 -0.81675 0 0 0 -0.67621 0 0.00753 0.04469 0.00191 0 2.83801 -0.15479 0 -0.18838 -0.14156 0.44227 -1.9495
LYS_1178 -5.8861 0.4211 7.45992 -0.55166 0.14103 0.25011 3.6284 -3.16792 -0 -0 -4.6526 -0.00051 0 0 0 -0.57357 0 0.01005 0.02322 0.05105 2.88445 0 0.0457 0 -1.5107 -0.25604 0.3847 -1.29936
GLU_1179 -5.14583 0.35027 5.68004 -0.21212 0.02245 0.28139 2.49969 -2.6877 -0.01804 -0.18015 -1.61505 -0.5687 0 0 0 0 0 0.00761 -0.0048 0.03196 0 3.01263 -0.21469 0 -2.7348 -0.37078 0.31494 -1.55167
ILE_1180 -7.95453 0.71528 3.82799 -0.63796 0.41027 0.15496 2.6389 -2.71358 -0.01679 -0.07376 -1.32765 0.07166 0 0 0 0 0 0.00386 -0.05267 0.21936 3.29131 0 -0.3865 0 0.73287 -0.30347 0.46005 -0.94041
ASP_1181 -5.39124 0.30885 7.34833 -0.1032 0.006 0.31093 2.99747 -3.25564 -0 -0 -3.62153 -0.29039 0 0 0 -0.67621 0 0.00777 -0.04192 0.02616 0 1.71447 0.23435 0 -2.3716 -0.15595 0.55966 -2.39369
ARG_1182 -7.53709 0.7341 7.02696 -0.73321 0.10264 0.42311 3.66948 -3.3697 -0 -0 -4.88357 0.27504 0 0 0 0 0 0.00212 -0.08412 0.21243 3.00513 0 -0.14664 0 -1.2888 -0.38334 0.60453 -2.37095
LEU_1183 -6.28013 0.75289 4.3164 -0.48993 0.2368 0.12716 2.80043 -2.51411 -0.0147 -0.13062 -1.02071 0.25304 0 0 0 0 0 0.00151 0.11243 0.04092 0.33299 0 -0.18441 0 0.18072 -0.35325 0.68623 -1.14634
ASN_1184 -4.41118 0.50177 3.16345 -0.41905 0.11939 0.85527 1.07426 -1.7738 -0.04555 -0.34773 -0.81531 -0.51345 0 0 0 0 0 0.00716 -0.01555 0.01141 0 2.51563 -0.62823 0 -0.93687 -0.23303 0.41133 -1.48007
GLU_1185 -4.44963 0.17774 4.80546 -0.19608 0.02516 0.28729 1.18319 -2.14065 -0.07845 -0.24413 -0.21529 -0.55053 0 0 0 0 0 0.0155 0.00723 0.00427 0 2.89684 -0.05654 0 -2.7348 0.36296 0.221 -0.67944
VAL_1186 -4.55381 0.40298 3.26854 -0.29035 0.18538 0.06317 1.80487 -1.82685 -0.01209 -0.06478 0.24585 -0.30833 0 0 0 0 0 0.00831 -0.00559 0.00123 0.25015 0 -0.51439 0 1.9342 0.55555 0.24031 1.38437
ALA_1187 -5.40866 0.49638 3.76459 -0.02893 0.00738 0 2.84982 -2.51049 -0.04106 -0.12062 -2.34697 -0.47498 0 0 0 0 0 0.00998 -0.00081 0 0 0 0.36998 0 1.8394 0.19117 0.29006 -1.11375
LYS_1188 -5.42025 0.57823 4.61956 -0.42606 0.07393 0.23 1.3173 -2.2344 -0.05146 -0.26686 -0.35077 0.10638 0 0 0 0 0 0.2008 -0.14787 0.02204 1.44982 0 -0.03628 0 -1.5107 0.01916 0.28714 -1.54029
ASN_1189 -3.09203 0.37192 2.66972 -0.36546 0.0784 0.72463 0.56869 -1.3324 -0.01209 -0.06478 0.34683 -1.5899 0 0 0 0 0 0.03777 -0.03836 0.07896 0 2.1609 -0.62431 0 -0.93687 -0.14192 0.21388 -0.9464
LEU_1190 -3.66241 0.2193 2.65401 -0.47642 0.19349 0.11039 1.19057 -1.51493 -0 -0 -0.72493 0.13215 0 0 0 0 0 0.00825 -0.00101 0.09538 0.57427 0 -0.10607 0 0.18072 0.41525 0.19162 -0.52038
ASN_1191 -5.09479 0.39153 4.86496 -0.3141 0.10711 0.54993 2.81994 -2.4873 -0 -0 -1.82884 -0.74721 0 0 -0.70544 0 0 0.01933 -0.07925 0.02378 0 1.8363 -0.51757 0 -0.93687 0.33598 0.19967 -1.56285
GLU_1192 -1.4615 0.05753 1.90004 -0.2277 0.03244 0.33557 0.62394 -0.86288 -0 -0 0.05809 -0.61451 0 0 0 0 0 0.03334 -0.09001 0.00017 0 3.22488 -0.26569 0 -2.7348 -0.44056 0.16528 -0.26637
SER_1193 -2.23989 0.31548 2.67983 -0.03095 0.02472 0.02926 1.19226 -1.29769 -0 -0 -0.81905 0.11621 0 0 -0.70544 0 0 0.19626 -0.01872 0.00118 0.5449 0 0.09809 0.60344 -0.77834 -0.17419 0.17833 -0.0843
LEU_1194 -6.06044 0.54426 3.57872 -0.75225 0.64597 0.35669 1.63997 -2.2766 -0 -0 -0.7351 0.01548 0 0 0 0 0 0.41309 1.04657 0.02703 2.19576 0 0.19625 0 0.18072 0.10224 0.9425 2.06086
ILE_1195 -6.56261 1.2426 1.73852 -0.64463 0.72707 0.11657 1.2009 -1.68155 -0 -0 -0.2017 0.84161 0 0 0 0 0 0.29947 -0.05257 0.22118 0.93584 0 -0.33806 0 0.73287 -0.33825 1.65686 -0.10584
ASP_1196 -5.23755 0.42565 7.22448 -0.14947 0.0041 0.44561 3.87609 -3.08734 -0 -0 -5.03545 -0.97859 0 0 -1.8351 0 0 0.05056 -0.00284 0.00071 0 3.53584 0.03044 0 -2.3716 -0.4059 1.05856 -2.4518
LEU_1197 -3.2726 0.28733 3.57204 -0.48385 0.19521 0.11437 1.41106 -1.7765 -0 -0 -1.14976 0.22898 0 0 0 0 0 0.01999 -0.05452 0.01523 0.30053 0 -0.27023 0 0.18072 -0.30258 0.36793 -0.61665
GLN_1198 -3.76804 0.23057 4.69885 -0.81693 0.09394 0.84869 2.21094 -2.06796 -0 -0 -2.61386 -0.82772 0 0 -0.99986 0 0 0.01072 -0.00637 0.00588 0 2.8071 -0.16798 0 -0.18838 -0.31931 0.23092 -0.63882
GLU_1199 -7.1564 0.80239 7.03135 -0.20495 0.03735 0.29398 3.67542 -3.35268 -0 -0 -2.95894 -0.5489 0 0 -0.83524 0 0 0.01154 0.16665 0.06011 0 3.20775 -0.30031 0 -2.7348 -0.36859 0.32009 -2.85421
LEU_1200 -7.52897 0.67541 4.90213 -0.45031 0.13916 0.10228 2.64737 -3.02227 -0.01033 -0.09634 -2.47785 0.1681 0 0 0 0 0 0.0046 0.20005 0.00266 0.30037 0 -0.28921 0 0.18072 -0.39982 0.55178 -4.40048
GLY_1201 -3.52925 0.26933 4.67761 -5e-05 0 0 2.28553 -2.25919 -0.00749 -0.0818 -1.89939 -0.42292 0 0 0 0 0 0.00788 -0.02718 0 0 0 0.35831 0 0.83697 0.2986 0.42204 0.92901
LYS_1202 -5.85825 0.42234 5.70882 -0.29823 0.02268 0.12896 2.77932 -2.73166 -0 -0 -2.31581 -0.01845 0 0 0 0 0 0.01396 -0.00796 0.00447 1.70177 0 -0.01353 0 -1.5107 0.26106 0.22183 -1.48938
TYR_1203 -8.41482 0.85356 5.04631 -0.58009 0.43815 0.27592 3.17374 -3.10603 -0.01747 -0.10702 -2.04093 -0.34775 0 0 0 0 0 0.02005 0.06669 0.03502 0 3.33716 0.06724 0.00315 1.2797 -0.31325 0.49453 0.16386
GLU_1204 -6.11322 0.42869 7.62128 -0.33449 0.07739 0.38999 3.73621 -3.25704 -0.00803 -0.06593 -4.49269 -0.61783 0 0 0 -0.77854 0 0.01402 0.0585 0.00967 0 3.13545 -0.14763 0 -2.7348 -0.27778 0.48723 -2.86957
GLN_1205 -6.44892 0.83576 6.39563 -0.63257 0.06954 0.64842 3.04698 -3.13535 -0.00749 -0.0818 -2.97316 -0.29325 0 0 0 -0.6648 0 0.004 -0.04136 0.01296 0 2.94993 -0.05006 0 -0.18838 -0.25953 0.49489 -0.31857
TYR_1206 -6.13683 0.61746 4.02231 -0.5946 0.08184 0.27587 1.94184 -2.31974 -0 -0 -1.29103 -0.29161 0 0 0 0 0 0.02019 0.00119 0.01857 0 2.48085 0.0893 0.00011 1.2797 -0.21554 0.52991 0.50981
ILE_1207 -8.28118 0.78374 3.91584 -0.47885 0.3111 0.08777 2.40581 -2.73218 -0 -0 -1.85762 0.14512 0 0 0 0 0 0.01086 0.04835 0.11879 0.54848 0 -0.49861 0 0.73287 -0.04188 0.37682 -4.40475
LYS_1208 -6.91832 0.40132 6.20761 -0.32201 0.0374 0.15461 3.69406 -2.76634 -0.02654 -0.1646 -3.90743 -0.0408 0 0 0 -0.77854 0 0.01526 -0.06932 0.12478 1.78525 0 -0.05766 0 -1.5107 -0.20503 0.56663 -3.78035
TRP_1209 -11.4139 2.78382 4.7207 -0.70311 0.11053 0.3408 3.04098 -3.35101 -0 -0 -2.73403 -0.32373 0 0 0 -0.6648 0 0.00866 0.12868 2e-05 0 3.80997 -0.52095 0 1.6906 5.67585 1.75191 4.35103
PRO_1210 -8.50995 2.08668 4.70246 -0.08925 4e-05 0.05521 2.01958 -2.20549 -0.00444 -0.02202 -1.78944 0.74603 0 0 0 0 0 0.00228 0.01164 0.04831 0.46264 0 0.0224 0 -2.4119 5.75473 1.98064 2.86014
TRP_1211 -11.1878 1.2848 4.60574 -0.98374 0.5719 0.61001 3.27571 -3.4612 -0 -0 -2.44088 -0.75327 0 0 0 -0.69751 0 0.00751 0.11107 0.00745 0 3.2713 -0.43882 0 1.6906 0.20766 0.86241 -3.45704
TYR_1212 -8.17086 0.47425 3.45214 -0.66673 0.08127 0.3532 2.29508 -2.5336 -0.00986 -0.08081 -2.18838 -0.22351 0 0 0 0 0 0.0038 0.30577 0.03859 0 2.28004 -0.01633 0.00014 1.2797 0.32529 0.50132 -2.49949
ILE_1213 -10.1281 1.50362 3.59546 -0.49815 0.38661 0.09558 2.5372 -2.69232 -0.00907 -0.05758 -1.98164 0.14974 0 0 0 0 0 0.0013 -0.06468 0.11696 0.46036 0 -0.46453 0 0.73287 -0.02088 0.50086 -5.83643
TRP_1214 -11.9495 1.69747 5.3692 -1.29626 0.46421 0.54052 3.4887 -3.48961 -0.01157 -0.06762 -4.07713 -0.31901 0 0 0 -0.36237 0 0.00946 -0.01402 0.58836 0 2.4818 -0.09651 0 1.6906 0.07948 0.67349 -4.60033
LEU_1215 -6.57493 0.39348 4.34477 -0.62973 0.40672 0.23322 2.67887 -2.76371 -0.00444 -0.02202 -2.52555 -0.16357 0 0 0 0 0 0.00366 0.00728 0.0311 1.00209 0 -0.16554 0 0.18072 0.12549 0.61988 -2.82222
GLY_1216 -5.34823 0.49987 5.32947 -5e-05 0 0 3.29005 -3.04137 -0 -0 -3.13184 -0.39722 0 0 0 0 0 0.00201 -0.05141 0 0 0 0.29246 0 0.83697 0.65226 0.31509 -0.75194
PHE_1217 -5.68484 0.40968 3.59999 -0.85565 0.04976 0.27224 1.85203 -2.16869 -0 -0 -1.28154 -0.02331 0 0 0 0 0 0.00734 0.02688 0.02626 0 1.81035 -0.48893 0 1.0402 0.62967 0.19193 -0.58663
ILE_1218 -6.55352 0.93092 3.2974 -0.68889 0.68095 0.16185 1.30787 -2.13004 -0 -0 -0.86636 0.24377 0 0 0 0 0 0.01574 -0.02403 0.01843 0.66906 0 -0.45659 0 0.73287 0.1024 0.43089 -2.12727
ALA_1219 -3.26062 0.31159 1.71204 -0.02295 0 0 1.53144 -1.5301 -0.00967 -0.05113 -0.88076 -0.3685 0 0 0 0 0 0.02785 -0.00335 0 0 0 -0.35009 0 1.8394 -0.37029 0.44984 -0.97532
GLY_1220 -1.72121 0.19045 2.1288 -6e-05 0 0 1.0006 -1.10871 -0.02274 -0.14279 -1.07561 -0.31322 0 0 0 0 0 0.03862 -0.14571 0 0 0 -1.54197 0 0.83697 -0.03648 0.27441 -1.63865
LEU_1221 -4.45517 0.49785 2.59689 -0.73927 0.47392 0.29414 1.27635 -1.86731 -0.02274 -0.14279 -0.83193 -0.04188 0 0 0 0 0 0.04973 0.11537 0.36702 1.83018 0 0.33395 0 0.18072 0.45287 0.39957 0.76748
ILE_1222 -4.0925 0.4253 0.67766 -0.62821 0.40117 0.12761 0.29273 -0.95291 -0 -0 0.21117 0.20175 0 0 0 0 0 0.01551 -0.03788 0.01148 0.89712 0 -0.53728 0 0.73287 -0.06535 0.54101 -1.77875
ALA_1223 -5.09401 0.53119 3.5413 -0.02443 0 0 2.34273 -2.31044 -0.00986 -0.08081 -1.3003 -0.21083 0 0 0 0 0 0.01005 -0.0229 0 0 0 -0.16169 0 1.8394 -0.64 0.4446 -1.146
ILE_1224 -3.91654 0.23978 2.94336 -0.70806 0.45334 0.25624 1.75602 -1.76141 -0 -0 -1.62083 0.22843 0 0 0 0 0 0.01101 0.00912 0.00019 0.83006 0 0.20978 0 0.73287 -0.59402 0.40153 -0.52912
VAL_1225 -6.27983 1.17784 2.98669 -0.28907 0.13798 0.05771 1.94697 -2.21868 -0.0004 -0.00307 -0.54321 0.04134 0 0 0 0 0 0.01462 0.00037 0.00034 0.02529 0 -0.31442 0 1.9342 -0.10753 0.51163 -0.92124
MET_1226 -9.89789 1.2418 4.97871 -0.28739 0.01639 0.12139 2.52425 -2.80374 -0.00619 -0.04801 -0.78562 -0.33057 0 0 0 0 0 0.03863 -0.04438 0.07767 3.00795 0 0.01463 0 0.60916 0.03691 0.46293 -1.07336
VAL_1227 -5.87698 0.43303 4.45447 -0.30077 0.22788 0.06766 2.35627 -2.60266 -0 -0 -1.93024 0.02164 0 0 0 0 0 0.01789 -0.00954 0.00531 0.0274 0 -0.30378 0 1.9342 0.02965 0.4106 -1.03797
THR_1228 -5.35921 0.42131 5.54787 -0.20152 0.11885 0.07158 2.83152 -2.6432 -0.0019 -0.00742 -4.19732 0.0298 0 0 0 0 0 0.00552 0.03483 0.0176 0.05465 0 -0.01008 2.28324 -1.0874 0.12126 0.3786 -1.59143
ILE_1229 -10.7363 2.0352 3.86688 -0.55962 0.70638 0.10682 2.72894 -3.15522 -0.02322 -0.09817 -2.35539 0.16363 0 0 0 0 0 0.0125 0.01027 0.36518 0.49015 0 -0.48164 0 0.73287 0.14723 0.771 -5.27251
MET_1230 -8.56282 1.25948 4.73137 -0.71394 0.23852 0.34279 2.74094 -2.88762 -0.0004 -0.00307 -2.12983 -0.01062 0 0 0 0 0 0.03989 -0.03655 0.11127 2.61113 0 0.02623 0 0.60916 0.1093 1.04117 -0.48361
LEU_1231 -3.49746 0.22185 3.41581 -0.50353 0.2084 0.12909 1.20021 -1.67898 -0.00619 -0.04801 -0.56505 0.26066 0 0 0 0 0 0.02436 -0.04422 0.01509 0.38857 0 -0.25691 0 0.18072 0.00287 0.88564 0.33292
CYS_1232 -3.76224 0.44991 2.79426 -0.08004 0.00095 0.0469 1.42274 -1.4194 -0 -0 -1.48768 0.06141 0 0 0 0 0 0.05153 0.0043 0.06511 0.54427 0 0.07872 0 3.6196 -0.03002 0.67698 3.03729
CYS_1233 -5.30188 0.62489 2.7255 -0.04688 0.00322 0.02004 1.2321 -1.46681 -0.0019 -0.00742 -1.16437 -0.36092 0 0 0 0 0 0.0142 -0.0458 0.0261 0.45463 0 0.13274 0 3.6196 -0.13872 0.3486 0.66694
MET_1234 -2.44932 0.18771 2.8444 -0.53656 0.16544 0.13498 0.89137 -1.2863 -0 -0 -0.20816 -0.5557 0 0 0 0 0 0.00838 0.17115 0.02683 0.98345 0 0.37408 0 0.60916 0.3765 0.22274 1.96014
THR_1235 -4.87338 0.45118 3.00997 -0.22688 0.22447 0.093 1.49157 -1.83614 -0.05819 -0.51361 -0.27944 -1.31985 0 0 0 0 0 0.02528 0.00356 0.00017 0.61213 0 0.00919 2.27202 -1.0874 0.52861 0.31818 -1.15556
SER_1236 -4.25431 0.29276 4.04788 -0.02874 0 0.06697 2.2179 -1.93452 -0.00828 -0.12759 -1.65159 -0.44894 0 0 -0.75739 0 0 0.00731 0.00705 0.00186 0.26504 0 -0.33194 0.60905 -0.77834 -0.24887 0.32678 -2.7279
CYS_1237 -5.76322 0.99471 3.01069 -0.0629 0 0.03739 1.45039 -1.76665 -0 -0 -0.8041 -0.38575 0 0 0 0 0 0.07143 -0.03177 0.0102 0.62376 0 0.33798 0 3.6196 -0.34907 0.27844 1.27111
CYS_1238 -5.56559 0.51895 4.1757 -0.04724 0 0.01618 1.99622 -2.12058 -0 -0 -0.91012 -0.44941 0 0 0 0 0 0.04256 0.01681 0.04637 0.27803 0 0.27373 0 3.6196 0.03488 0.30099 2.22708
SER_1239 -4.24598 0.22573 5.20034 -0.02751 0 0.06371 2.1468 -2.34561 -0 -0 -1.71238 -0.61319 0 0 -0.75739 0 0 0.02942 -0.00641 0.00171 0.68394 0 0.33863 0.60216 -0.77834 0.25968 0.19944 -0.73522
CYS_1240 -7.119 0.45244 4.25673 -0.04664 0 0.01526 2.05165 -2.24257 -0.02775 -0.29417 -1.97985 -0.05112 0 0 0 0 0 0.00606 -0.04117 0.0035 0.29126 0 0.25957 0 3.6196 0.28109 0.1655 -0.39958
LEU_1241 -9.45858 1.35139 3.9331 -0.50044 0.29488 0.11514 2.5725 -2.81398 -0.03067 -0.16393 -2.17676 0.25767 0 0 0 0 0 0.01025 0.11701 0.17077 0.45047 0 -0.25453 0 0.18072 0.05998 0.33197 -5.55301
LYS_1242 -9.44264 1.01393 8.55157 -0.46744 0.1235 0.23149 3.54339 -3.84996 -0 -0 -5.56013 0.09184 0 0 -0.22703 -0.0241 0 0.00584 -0.02905 0.14559 2.54012 0 0.00014 0 -1.5107 -0.32162 0.5516 -4.63367
GLY_1243 -3.04629 0.30728 3.20601 -5e-05 0 0 1.16104 -1.70166 -0 -0 -1.01947 -0.40603 0 0 0 0 0 0.00783 -0.08423 0 0 0 0.29158 0 0.83697 0.31728 0.41776 0.28802
CYS_1244 -6.72487 1.44259 4.20452 -0.07994 0.00094 0.04194 2.02314 -2.06674 -0.00105 -0.00631 -2.21615 -0.06725 0 0 -0.42981 0 0 0.00373 -0.02178 0.00233 0.52209 0 0.28537 0 3.6196 0.37313 0.58392 1.4894
CYS_1245 -6.24205 0.92438 3.17973 -0.06244 0.01979 0.02314 2.14055 -1.95484 -0 -0 -2.6318 -0.9329 0 0 -0.71897 0 0 0.00837 0.53486 0.0817 0.03591 0 0.26297 0 3.6196 0.01374 0.69725 -1.00102
SER_1246 -5.84249 1.0289 4.81842 -0.0371 0.06165 0.03185 1.71592 -2.16362 -0.04911 -0.27213 -0.82478 -0.32957 0 0 -0.42981 0 0 0.02194 0.01148 0.02698 0.53709 0 -0.06665 2.01154 -0.77834 0.55584 0.65177 0.67977
CYS_1247 -7.07181 0.42694 3.88631 -0.06775 0 0.05576 1.91629 -1.83339 -0.02031 -0.14225 -2.4275 -0.32152 0 0 0 0 0 0.00975 0.0285 0.01938 0.27088 0 -0.21901 0 3.6196 0.24883 0.58825 -1.03304
GLY_1248 -2.4533 0.14141 3.01723 -4e-05 0 0 1.46336 -1.37773 -0.0019 -0.01649 -2.08449 -0.40558 0 0 -1.02664 0 0 0.00491 -0.14951 0 0 0 0.4257 0 0.83697 -0.04243 0.33514 -1.33339
SER_1249 -4.86017 0.59257 4.3851 -0.03439 0.0031 0.06084 2.10107 -2.15895 -0.02265 -0.15596 -0.77718 -1.00055 0 0 0 0 0 0.01279 -0.03952 0.03592 0.26294 0 -0.31378 0.6028 -0.77834 -0.23859 0.43419 -1.88877
CYS_1250 -8.18165 0.88372 4.40168 -0.04959 0 0.01661 2.98943 -2.52444 -0.01574 -0.09662 -1.70978 -0.13445 0 0 0 0 0 0.0088 -0.06283 0.03391 0.30097 0 0.27941 0 3.6196 -0.24764 0.44778 -0.04083
CYS_1251 -6.05197 0.60287 3.98726 -0.0502 0.00545 0.0208 1.18344 -2.22092 -0.03421 -0.23776 -0.80407 -0.46125 0 0 0 0 0 0.01676 -0.04999 0.00067 0.49317 0 0.15285 0 3.6196 -0.14398 0.31583 0.34434
LYS_1252 -4.04535 0.27347 4.79259 -0.55712 0.27208 0.38305 2.47971 -2.09585 -0 -0 -3.30166 -0.07023 0 0 0 -0.63215 0 0.00527 0.07616 0.02894 1.87356 0 -0.07786 0 -1.5107 -0.48587 0.30546 -2.28653
PHE_1253 -7.66793 0.77497 3.9814 -0.54797 0.03533 0.26804 2.06224 -2.39134 -0.01528 -0.08389 -0.83636 0.07382 0 0 -0.29345 0 0 0.002 0.01459 0.03208 0 2.75082 -0.14535 0 1.0402 -0.36433 0.48596 -0.82444
ASP_1254 -3.15262 0.16321 4.58961 -0.1117 0.00668 0.31678 2.06855 -2.05976 -0.01398 -0.0791 -2.898 -0.48451 0 0 0 0 0 0.01783 0.24367 0.00942 0 1.94239 0.00487 0 -2.3716 -0.33704 0.52831 -1.61699
GLU_1255 -4.60595 0.34148 5.43978 -0.44517 0.18206 1.38231 2.58613 -2.40565 -0.02916 -0.15781 -1.24007 -2.91194 0 0 0 0 0 0.00765 -0.07625 0.06094 0 3.85079 -0.25681 0 -2.7348 -0.4566 0.53952 -0.92954
ASP_1256 -1.65662 0.14263 2.33232 -0.11689 0.01028 0.36009 0.41357 -1.01527 -0.02916 -0.15781 0.18176 -0.51776 0 0 0 0 0 0.0044 -0.10684 0.01465 0 1.76427 -0.01845 0 -2.3716 -0.42474 0.47889 -0.71228
ASP_1257 -3.41481 0.46935 5.91442 -0.22011 0.00085 0.7249 2.45793 -2.41548 -0.00761 -0.07268 -5.09886 0.12261 0 0 -0.22703 -0.0241 0 0.01847 -0.03028 0.02078 0 3.97842 0.01308 0 -2.3716 -0.06786 0.37063 0.14101
SER_1258 -7.20557 0.8508 7.53049 -0.02871 0.00063 0.04377 3.53041 -3.32676 -0.02181 -0.13111 -3.79062 -1.12149 0 0 -0.29345 0 0 0.00651 -0.04739 0.00014 0.45897 0 -0.07894 0.69217 -0.77834 0.08261 0.75403 -2.87365
GLU_1259 -5.8551 1.07175 6.66147 -0.31725 0.06676 0.35223 3.36706 -2.70824 -0.01398 -0.0791 -3.78657 -0.50741 0 0 0 -0.73279 0 0.002 -0.02773 0.00882 0 3.15638 -0.13784 0 -2.7348 5.68873 1.76664 5.24105
PRO_1260 -2.89642 0.76233 1.77871 -0.07945 0 0.04755 0.20691 -0.76632 -0 -0 -0.36961 0.58589 0 0 0 0 0 0.00289 -0.16371 0.00345 0.43279 0 -0.57746 0 -2.4119 5.58639 1.52294 3.66496
VAL_1261 -4.67582 0.45699 2.6598 -0.29564 0.21089 0.06831 1.30737 -1.69193 -0 -0 -0.33654 -0.4105 0 0 0 0 0 0.00365 0.0342 0.01008 0.23983 0 -0.51269 0 1.9342 -0.08558 0.38232 -0.70107
LEU_1262 -11.0635 1.50093 4.24589 -0.51258 0.2658 0.14741 3.28898 -3.25362 -0 -0 -2.64765 0.14624 0 0 0 0 0 0.00354 0.00289 0.00934 0.11932 0 -0.17208 0 0.18072 -0.2161 0.69259 -7.26187
LYS_1263 -5.23395 0.77694 6.15773 -0.43032 0.05841 0.23883 2.95187 -2.62905 -0.01374 -0.0457 -3.37502 -0.11826 0 0 0 -0.73279 0 0.00315 -0.05947 0.33645 2.23472 0 -0.05428 0 -1.5107 -0.53531 0.9629 -1.0176
GLY_1264 -1.5447 0.17763 1.63591 -4e-05 0 0 0.42239 -0.9077 -0 -0 -0.12072 -0.41065 0 0 0 0 0 0.0028 -0.17471 0 0 0 0.33237 0 0.83697 -0.10216 0.46997 0.61737
VAL_1265 -5.39117 1.02959 2.07668 -0.31308 0.26424 0.06632 1.41721 -1.72206 -0.0352 -0.1498 -0.41676 -0.26878 0 0 0 0 0 0.00707 0.02536 0.03966 0.12095 0 -0.02612 0 1.9342 0.2185 0.29673 -0.82646
LYS_1266 -3.41641 0.11788 3.00799 -0.33768 0.06703 0.21939 1.55408 -1.56703 -0.01249 -0.09043 -0.64592 -0.37058 0 0 0 0 0 0.01296 -0.10255 0.00953 1.53635 0 -0.12206 0 -1.5107 -0.11903 0.28427 -1.4854
LEU_1267 -8.40523 1.00925 3.76335 -0.52321 0.24331 0.17349 1.93023 -2.5335 -0.0352 -0.1498 -0.48672 0.01859 0 0 0 0 0 0.00187 -0.01582 0.0044 0.46785 0 0.17975 0 0.18072 -0.2159 0.4387 -3.95387
HIS_1268 -8.33979 0.54504 5.7828 -0.68718 0.00641 0.82127 1.22833 -2.86126 -0 -0 -0.24907 -1.88753 0 0 0 0 0 0.00609 0.00588 0.00669 0 2.11454 -0.10021 0 -0.45461 -0.27749 0.54047 -3.79962
TYR_1269 -5.42332 0.44615 3.87808 -1.19426 0.26878 0.72235 0.93097 -2.1155 -0.02639 -0.18595 -0.79525 -0.33751 0 0 0 0 0 0.00554 -0.01823 0.00208 0 1.65471 -0.49023 0.00017 1.2797 -0.35256 0.36101 -1.38965
THR:CtermProteinFull_1270 -3.72162 0.29267 1.5763 -0.17963 0.05973 0.19204 0.40076 -1.14479 -0 -0 -0.68871 -1.83366 0 0 0 0 0 0.01662 0 0.00031 1.99908 0 0 2.42022 -1.0874 -0.10371 0.40198 -1.39982
MET:NtermProteinFull_1271 -5.42033 0.54961 3.78535 -0.18785 0.01633 0.06345 1.94203 -1.73502 -0.06858 -0.23157 -1.32616 1.21393 0 0 0 0 0 0.00506 -0.00354 0.01565 2.03577 0 0 0 0.60916 0 0.20575 1.46904
PHE_1272 -7.04888 0.84922 3.32432 -0.88634 0.04997 0.27103 2.16166 -2.2179 -0 -0 -2.73464 -0.02347 0 0 -0.74851 0 0 0.00889 0.04447 0.0742 0 1.74915 -0.52903 0 1.0402 0.07925 0.52478 -4.01163
VAL_1273 -4.16488 0.24215 3.36607 -0.31563 0.23696 0.07266 1.38243 -1.91468 -0.07098 -0.31387 -0.40202 -0.19258 0 0 0 0 0 0.00688 -0.00619 0.00047 0.09291 0 -0.2481 0 1.9342 -0.00078 0.39653 0.10155
PHE_1274 -5.03851 0.41655 3.64464 -0.98591 0.06593 0.35366 1.41366 -2.12404 -0 -0 0.25385 -0.04101 0 0 0 0 0 0.00416 -0.00366 0.21368 0 1.79586 -0.51403 0 1.0402 -0.01833 0.19114 0.66785
LEU_1275 -6.9595 0.51896 4.44389 -0.46723 0.25321 0.10661 2.51856 -2.81705 -0.01774 -0.09776 -1.25114 0.2355 0 0 0 0 0 0.02575 -0.02489 0.02121 0.38279 0 -0.27035 0 0.18072 -0.07683 0.62263 -2.67264
VAL_1276 -5.08884 0.38186 3.17307 -0.31928 0.22105 0.07399 1.7839 -2.05502 -0 -0 -1.17531 -0.21158 0 0 0 0 0 0.02751 -0.05963 0.01973 0.20533 0 -0.12952 0 1.9342 -0.25403 0.69497 -0.77761
LEU_1277 -3.45222 0.14747 2.66189 -0.52001 0.22072 0.15174 1.20744 -1.41278 -0 -0 -1.4826 0.14504 0 0 0 0 0 0.02361 -0.07784 0.03227 0.0738 0 -0.09441 0 0.18072 -0.36202 0.37624 -2.18094
LEU_1278 -6.95727 1.02054 4.98262 -0.53336 0.11966 0.13973 3.39507 -2.6825 -4e-05 -0.00065 -2.43496 0.21175 0 0 0 0 0 0.01253 -0.05841 0.21609 0.57004 0 -0.37328 0 0.18072 -0.20012 1.28637 -1.10547
PRO_1279 -3.14969 0.67743 2.72082 -0.0652 0 0.04098 1.296 -1.23313 -0 -0 -0.505 0.6146 0 0 0 0 0 0.02225 0.04403 0.03794 0.16719 0 -0.5834 0 -2.4119 0.22497 1.29975 -0.80237
LEU_1280 -6.47747 0.8223 3.61819 -0.68112 0.19944 0.24383 2.04544 -2.30714 -0 -0 -0.63265 0.08274 0 0 0 0 0 0.04563 0.03447 0.09463 0.58409 0 -0.0939 0 0.18072 0.46564 0.52741 -1.24774
VAL_1281 -6.86716 0.82207 2.78174 -0.30758 0.20973 0.07179 1.70238 -2.29082 -0.02187 -0.11454 -0.37412 -0.41273 0 0 0 0 0 0.04421 0.07184 5e-05 0.35167 0 -0.36043 0 1.9342 0.36373 0.60219 -1.79365
SER_1282 -2.46694 0.11664 3.16962 -0.03001 0.00103 0.04986 1.34062 -1.4643 -0.00122 -0.02329 -0.72864 -0.95667 0 0 0 0 0 0.16651 -0.03612 0.03221 0.20964 0 -0.22282 0.60089 -0.77834 -0.2545 0.92888 -0.34696
SER_1283 -2.22119 0.07545 3.2783 -0.03116 0 0.05545 1.37353 -1.40964 -0.00255 -0.00965 -0.56782 -0.97379 0 0 0 0 0 1.14788 1.92568 0.00706 0.84994 0 0.25664 0.60012 -0.77834 -0.35344 2.08421 5.30667
GLN_1284 -2.39268 0.29252 2.824 -0.33365 0.12728 0.30708 1.48274 -1.27417 -0.01452 -0.16071 -0.80246 -0.21883 0 0 -0.10159 0 0 0.90673 0.2156 0.00684 0 2.9 -0.2995 0 -0.18838 1.95877 3.27453 8.50959
CYS:disulfide_1285 -4.47284 0.379 1.79079 -0.05452 0 0.03735 0.42983 -1.121 -0.00088 -0.01682 0.22106 -0.31804 0 0 0 0 -0.46195 0.32935 -0.0353 0.11467 0.81587 0 0.20219 0 3.6196 1.65207 2.07738 5.18781
VAL_1286 -3.84943 0.2957 2.05779 -0.31989 0.27788 0.071 1.16638 -1.4455 -0.00018 -0.0005 0.27271 -0.51633 0 0 0 0 0 0.05567 -0.01074 0.00013 0.1794 0 -0.41103 0 1.9342 -0.55701 0.29151 -0.50824
ASN_1287 -2.84069 0.08698 1.99214 -0.18127 0.00709 0.27131 0.59885 -1.06127 -0.01267 -0.17069 -0.75723 -0.3694 0 0 0 0 0 0.19798 0.00715 0.05397 0 1.84914 0.28319 0 -0.93687 -0.16873 0.22111 -0.92991
PHE_1288 -7.10385 0.73746 1.09282 -0.50976 0.22463 0.20703 1.2767 -1.55787 -0.01457 -0.12209 -1.24562 -0.04487 0 0 -0.75798 0 0 0.16093 -0.02581 0.05983 0 3.82772 -0.11564 0 1.0402 -0.07398 0.49271 -2.452
THR_1289 -1.726 0.09945 1.40438 -0.12522 0.09472 0.07853 0.40708 -0.83407 -0.0113 -0.14878 0.31576 -1.10576 0 0 0 0 0 0.09092 0.04637 0.00525 0.08011 0 -0.53477 2.26444 -1.0874 -0.26543 0.68599 -0.26574
THR_1290 -2.93264 0.08005 2.99282 -0.12599 0.10007 0.07589 1.06305 -1.36757 -0.01886 -0.24689 0.03484 -1.09424 0 0 0 0 0 0.11107 -0.05515 0.00946 0.02328 0 -0.42025 2.29798 -1.0874 -0.31211 0.55364 -0.31895
ARG_1291 -3.31645 0.04468 3.19325 -0.79453 0.18286 0.60557 1.06388 -1.41075 -0.01508 -0.12348 -1.53046 0.41188 0 0 0 -0.46096 0 0.02696 0.02962 0.06026 2.62437 0 -0.13261 0 -1.2888 -0.29862 0.41342 -0.71499
THR_1292 -4.36767 0.27599 3.53525 -0.16207 0.08512 0.05655 1.66282 -1.78883 -0.01192 -0.09731 -2.09935 0.22708 0 0 -0.59919 0 0 0.0117 -0.04944 0.01535 0.10573 0 -0.02507 2.42742 -1.0874 -0.08809 0.31098 -1.66236
GLN_1293 -2.44061 0.11784 2.08283 -0.66017 0.07312 0.46317 0.55649 -1.0823 -0.00069 -0.00189 -1.09178 -0.51815 0 0 0 -0.46096 0 0.02013 -0.08154 0.00065 0 2.82793 0.22426 0 -0.18838 0.163 0.24757 0.25053
LEU_1294 -5.63212 0.91239 3.05894 -0.46219 0.20282 0.08865 0.67224 -1.70417 -0 -0 -0.28244 0.09841 0 0 0 0 0 0.00286 0.17265 0.04791 0.64515 0 -0.1248 0 0.18072 0.06549 0.80613 -1.25135
PRO_1295 -2.12974 0.52698 1.90086 -0.12638 0.00033 0.09273 0.63581 -0.78816 -0 -0 -0.89834 0.23842 0 0 -0.44128 0 0 0.01065 -1e-05 0.01434 0.22756 0 -1.11753 0 -2.4119 -0.31996 1.4133 -3.17232
PRO_1296 -3.14563 0.27357 1.43041 -0.19884 0.00422 0.14356 0.64505 -0.71129 -0 -0 -0.53899 0.02221 0 0 0 0 0 0.02187 -0.0095 0.00319 0.49654 0 -0.9639 0 -2.4119 -0.49809 0.81708 -4.62044
ALA_1297 -4.06569 0.39414 2.43341 -0.02066 0 0 2.14852 -1.76846 -0 -0 -2.43247 -0.2482 0 0 0 0 0 0.00365 -0.00597 0 0 0 0.19744 0 1.8394 -0.05387 0.33505 -1.24369
TYR_1298 -5.5205 0.4371 2.0504 -0.63117 0.08345 0.35243 1.0749 -1.56238 -0.01504 -0.17626 -0.72776 -0.19359 0 0 0 0 0 0.00995 -0.00345 0.00237 0 1.84955 -0.35731 0.04251 1.2797 0.02742 0.3476 -1.63007
THR_1299 -4.22903 0.16665 2.96148 -0.17611 0.06879 0.06189 2.13608 -1.74603 -0.02023 -0.11931 -2.71021 -0.89334 0 0 -0.19156 0 0 0.01306 0.0742 0.02443 0.78281 0 -0.61804 2.29836 -1.0874 -0.08514 0.65325 -2.63538
ASN_1300 -5.1894 0.35049 3.67553 -0.267 0.05619 0.44461 2.35407 -2.17054 -0.01117 -0.14665 -2.48277 -0.77473 0 0 -1.51502 0 0 0.02383 -0.05591 0.03137 0 2.10415 -0.10855 0 -0.93687 0.0922 0.73573 -3.79045
SER_1301 -6.48336 0.95248 7.21757 -0.03305 0.00189 0.05711 3.57725 -3.42763 -0.01144 -0.03661 -3.57458 -0.97616 0 0 0 -0.41159 0 0.11831 0.04672 0.0419 0.16395 0 -0.3122 0.77659 -0.77834 -0.30847 0.62782 -2.77185
PHE_1302 -9.51818 0.82554 4.9135 -0.58834 0.03881 0.25081 2.90639 -3.2247 -0 -0 -2.00714 -0.09753 0 0 -0.82173 0 0 0.03599 -0.16269 0.06379 0 2.06299 0.58814 0 1.0402 5.16575 0.58383 2.05544
THR_1303 -4.55724 0.31955 2.44543 -0.13642 0.08658 0.09158 0.83065 -1.61531 -0.07125 -0.49748 -0.6642 -0.98597 0 0 0 0 0 0.02184 -0.03923 0.00072 0.04155 0 -0.35747 2.27134 -1.0874 5.5192 0.35077 1.96723
ARG_1304 -8.80338 0.87841 8.90234 -0.8125 0.10761 0.57035 3.52134 -4.03955 -0 -0 -2.90846 0.49606 0 0 -0.72193 0 0 0.02808 -0.01697 0.02795 2.76009 0 0.05307 0 -1.2888 0.05589 0.57052 -0.61989
GLY_1305 -2.78202 0.18846 1.80363 -5e-05 0 0 0.62753 -1.1585 -0.00708 -0.04431 -0.61418 -0.35944 0 0 0 0 0 0.01889 -0.10019 0 0 0 -1.5174 0 0.83697 -0.29239 0.58747 -2.8126
VAL_1306 -6.05348 0.76303 0.44965 -0.2457 0.11494 0.04528 1.64637 -1.62984 -0.01396 -0.115 -1.35432 0.22433 0 0 0 0 0 0.01438 -0.0635 8e-05 0.23266 0 -0.18544 0 1.9342 -0.40692 0.43721 -4.20604
TYR_1307 -10.6901 1.56578 3.68826 -1.20526 0.24049 0.6802 3.45533 -2.88567 -0 -0 -2.07564 -0.3466 0 0 0 -0.16287 0 0.01853 -0.01561 0.03884 0 1.65364 -0.52122 0.04193 1.2797 -0.09936 0.70208 -4.63759
TYR_1308 -8.71813 1.13369 2.75891 -0.62033 0.06539 0.33011 2.33951 -2.45066 -0.03831 -0.39524 -1.4112 -0.19969 0 0 -0.917 0 0 0.05125 -0.05745 0.00584 0 2.55358 0.17093 0.00141 1.2797 0.76673 1.38503 -1.96593
PRO_1309 -3.93757 0.61879 1.45022 -0.14456 0.03061 0.08935 0.46945 -0.57616 -0 -0 0.28105 0.53262 0 0 0 0 0 0.04774 0.33273 0.03274 0.09057 0 0.1096 0 -2.4119 1.13241 1.19593 -0.65636
ASP_1310 -3.83016 0.38288 5.37531 -0.13694 0.01037 0.43094 2.66661 -2.19683 -0.00113 -0.01963 -2.45524 -1.23658 0 0 0 -0.9992 0 0.09441 -0.02641 0.14474 0 3.0536 0.03691 0 -2.3716 0.70412 0.44831 0.07448
LYS_1311 -5.28692 0.35284 5.55885 -0.31156 0.04619 0.17697 2.61358 -2.42816 -0.09227 -0.43114 -4.04887 -0.27406 0 0 0 -0.64149 0 0.02754 -0.04148 0.03911 1.43527 0 0.33714 0 -1.5107 0.93903 0.66893 -2.87122
VAL_1312 -7.23497 0.64864 4.17645 -0.25715 0.13629 0.05027 1.41567 -2.70885 -0 -0 -0.62935 -0.25859 0 0 0 0 0 0.17448 -0.07438 0.00625 0.36363 0 -0.80858 0 1.9342 0.37656 0.65209 -2.03735
PHE_1313 -10.5933 1.43001 4.4425 -0.83529 0.06965 0.13216 2.44769 -3.17073 -7e-05 -0.0003 -3.07894 -0.49185 0 0 0 0 0 0.03366 0.01398 0.03826 0 2.25658 0.05051 0 1.0402 -0.423 0.34972 -6.28859
ARG_1314 -7.92482 0.4884 7.07346 -0.54744 0.06452 0.31496 2.49588 -3.21787 -0.04223 -0.21965 -4.22192 -0.18325 0 0 0 -2.06309 0 0.00914 0.00508 0.01856 2.53911 0 -0.23072 0 -1.2888 -0.33742 0.90057 -6.36753
SER_1315 -4.73931 0.65765 3.09545 -0.03329 0 0.07625 0.59609 -1.76759 -0.01183 -0.08673 -0.34053 -0.04161 0 0 0 0 0 0.00971 0.1793 0.00079 0.22153 0 -0.42033 0.60188 -0.77834 -0.19171 0.91189 -2.06073
SER_1316 -2.84377 0.17107 3.22642 -0.02944 0.01998 0.02953 1.25325 -1.61699 -0.00014 -0.00423 -1.15158 -0.05325 0 0 0 0 0 0.00376 -0.08801 0.00704 0.06454 0 0.12955 0.60124 -0.77834 0.02639 0.40986 -0.62313
VAL_1317 -5.46233 0.55157 2.99462 -0.30473 0.18731 0.06801 2.02459 -2.18993 -0.00024 -0.00072 -1.44213 -0.60492 0 0 0 0 0 0.02741 0.39402 0.03517 0.19097 0 -0.19677 0 1.9342 -0.12285 0.64336 -1.2734
LEU_1318 -5.24488 0.69614 0.09024 -0.48885 0.18376 0.11968 0.33005 -1.03213 -0 -0 -0.02759 -0.01961 0 0 0 0 0 0.02075 -0.01204 0.19278 1.07197 0 -0.27236 0 0.18072 -0.11392 0.76167 -3.56364
HIS_1319 -6.3209 0.3117 6.17288 -0.58954 0.01511 0.41576 2.4039 -2.90074 -0.02144 -0.16088 -2.49222 -0.84969 0 0 0 0 0 0.03154 -0.01995 0.02316 0 2.44138 0.0731 0 -0.45461 0.15425 0.45935 -1.30783
SER_1320 -2.33056 0.09972 2.22176 -0.03249 0.00046 0.05798 0.39552 -1.14155 -0 -0 -0.09192 -0.88115 0 0 0 0 0 0.07135 -0.05211 0.00263 0.61524 0 0.51457 0.60035 -0.77834 0.18216 0.13994 -0.40644
THR_1321 -5.00102 0.3847 3.42949 -0.23359 0.2735 0.09686 2.51296 -1.98451 -0.0212 -0.16016 -1.93383 -1.16626 0 0 0 0 0 0.02303 0.00368 0.00423 1.15214 0 -0.14013 2.29158 -1.0874 0.02025 0.20728 -1.32839
GLN_1322 -3.81315 0.23355 2.40581 -0.39382 0.1044 0.25964 1.13742 -1.329 -0 -0 -0.70571 -0.2242 0 0 0 -0.71917 0 0.02192 -0.06759 0.08744 0 2.94405 0.24643 0 -0.18838 0.05325 0.24347 0.29639
ASP_1323 -5.44137 0.6874 7.48208 -0.10068 0.00271 0.2946 3.7172 -3.22612 -0.00013 -0.00426 -6.8013 -1.34969 0 0 -0.79726 -0.36791 0 0.01394 0.12857 0.03808 0 2.14563 -0.13833 0 -2.3716 0.34191 0.47021 -5.27631
LEU_1324 -7.79955 0.99228 4.56271 -0.47967 0.17652 0.11392 2.47605 -2.67086 -0.00435 -0.00692 -2.62503 0.12691 0 0 -1.37135 0 0 0.02889 -0.08028 0.58385 1.29338 0 -0.08707 0 0.18072 0.32329 0.71203 -3.55454
PHE_1325 -10.3908 0.90122 3.50477 -0.48133 0.01126 0.20623 2.63178 -2.86846 -0.01982 -0.11164 -2.53042 0.07123 0 0 0 0 0 0.00881 0.05015 0.07339 0 2.00411 -0.33411 0 1.0402 0.01083 0.76134 -5.46128
LEU_1326 -7.54494 0.99354 2.24484 -0.52567 0.17888 0.12551 1.1741 -1.9609 -0 -0 -0.39491 0.26648 0 0 0 0 0 0.0315 -0.00643 0.08496 0.4641 0 -0.20154 0 0.18072 -0.19366 1.68061 -3.40281
PRO_1327 -5.34682 0.48042 4.0618 -0.13546 0.00046 0.09914 1.70918 -1.55867 -0 -0 -1.56488 0.18948 0 0 0 0 0 0.02605 -0.05751 0.01505 0.20628 0 -1.07914 0 -2.4119 -0.4803 1.50167 -4.34517
PHE_1328 -9.38502 1.05414 2.47553 -0.5099 0.41627 0.18406 1.97721 -2.46068 -0 -0 -2.71841 -0.01344 0 0 -1.03363 0 0 0.00356 0.08506 0.16052 0 3.77539 -0.04043 0 1.0402 -0.65379 0.80157 -4.84179
PHE_1329 -6.25106 0.51057 2.29319 -0.6684 0.06573 0.40092 1.66873 -1.96369 -0 -0 -1.58284 -0.41014 0 0 0 0 0 0.05807 -0.06428 0.01043 0 1.96005 0.16285 0 1.0402 -0.2498 0.71491 -2.30456
SER_1330 -4.69464 0.43617 5.73755 -0.02578 0 0.05907 3.08888 -2.53359 -0.01117 -0.14665 -2.12787 -0.57442 0 0 0 -0.41159 0 0.04892 -0.02111 0.02235 0.18219 0 -0.42891 0.61678 -0.77834 -0.30852 0.3258 -1.54488
ASN_1331 -2.22601 0.08838 2.01358 -0.30068 0.09416 0.49435 0.71218 -1.06273 -0.0287 -0.32622 -0.02779 -0.69189 0 0 0 0 0 0.0095 -0.08588 0.01241 0 1.92149 -0.44064 0 -0.93687 -0.36953 0.27066 -0.88023
VAL_1332 -7.18511 0.6849 3.27804 -0.26933 0.20559 0.0528 2.37381 -2.69134 -0 -0 -2.36262 -0.17056 0 0 0 0 0 0.00625 -0.03749 0.00077 0.36426 0 -0.76692 0 1.9342 -0.26465 0.33895 -4.50844
THR_1333 -6.1491 0.64269 3.11502 -0.15308 0.06843 0.05338 2.64032 -2.21977 -0.02927 -0.32004 -3.04179 -0.02338 0 0 0 0 0 0.00145 0.00922 0.07046 0.08478 0 -0.01769 2.22952 -1.0874 -0.18604 0.5518 -3.7605
TRP_1334 -9.30768 0.79284 4.0647 -0.82617 0.10699 0.3507 2.47566 -3.08859 -0 -0 -2.9598 -0.32485 0 0 0 0 0 0.00309 -0.06073 0.03957 0 2.62835 -0.08132 0 1.6906 0.39979 0.95088 -3.14599
PHE_1335 -9.44948 1.05315 2.10648 -0.65371 0.09985 0.38862 2.2189 -2.41657 -0.0123 -0.03977 -2.61684 0.23135 0 0 0 0 0 0.00467 0.00377 0.25237 0 1.92193 -0.35278 0 1.0402 0.23836 1.20536 -4.77645
HIS_D_1336 -6.66164 0.48708 4.3603 -0.64286 0.01126 0.82882 2.15153 -2.40909 -0.00054 -0.01154 -1.93061 -0.35955 0 0 0 0 0 0.05648 0.00755 0.07103 0 2.03948 -0.32345 0 -0.45461 -0.20553 1.07149 -1.91439
ALA_1337 -5.29131 0.80599 2.66185 -0.02901 0.01041 0 2.53328 -2.2625 -0 -0 -1.94953 -0.48378 0 0 0 0 0 0.00654 0.16504 0 0 0 0.06871 0 1.8394 1.11408 1.00024 0.18942
ILE_1338 -7.38266 0.74898 3.52286 -0.45754 0.33775 0.09724 2.52485 -2.62169 -0.01446 -0.07724 -1.9068 -0.07586 0 0 0 0 0 0.01713 0.06843 0.00775 0.29091 0 -0.56066 0 0.73287 1.04426 0.80263 -2.90126
HIS_1339 -6.02279 0.73488 3.69496 -0.60601 0.08221 0.52042 1.11968 -2.20067 -0 -0 -0.57503 -0.91041 0 0 0 0 0 0.02772 -0.02051 0.03796 0 1.72737 0.03378 0 -0.45461 -0.23314 0.35485 -2.68934
VAL_1340 -5.01971 0.42732 3.88906 -0.28074 0.19514 0.06659 1.80359 -2.26071 -0.00693 -0.08901 -0.9075 -0.51225 0 0 0 0 0 0.00414 -0.06856 0.02566 0.21766 0 -0.53698 0 1.9342 -0.17784 0.25008 -1.04677
SER_1341 -1.53412 0.04964 1.30205 -0.0266 0 0.06094 0.22533 -0.71383 -0 -0 -0.16979 -0.51247 0 0 0 0 0 0.0028 -0.01502 0.00757 0.15782 0 -0.46492 0.60115 -0.77834 -0.34458 0.24685 -1.90551
GLY_1342 -1.40043 0.11119 1.64194 -0.00084 0 0 0.21502 -0.86544 -0.00693 -0.08901 0.51743 -0.21699 0 0 0 0 0 0.00074 -0.17152 0 0 0 -1.53878 0 0.83697 0.02608 0.15279 -0.78779
THR_1343 -1.47185 0.21015 1.52207 -0.19015 0.11475 0.06839 0.52676 -0.79203 -0 -0 -0.26173 -0.43109 0 0 0 0 0 0.00094 0.07115 0.00018 0.05304 0 -0.00296 2.30051 -1.0874 0.42369 0.16142 1.21586
ASN_1344 -1.85202 0.1159 1.63909 -0.19846 0.02029 0.32371 0.35273 -0.9324 -0 -0 0.18527 -0.59361 0 0 0 0 0 0.00078 0.11073 0.02317 0 2.47156 -0.56473 0 -0.93687 0.12721 0.27331 0.56563
GLY_1345 -2.41682 0.24412 2.47495 -0.00018 0 0 1.21365 -1.33541 -0 -0 -2.08524 -0.23706 0 0 -0.59919 0 0 0.00033 -0.01223 0 0 0 0.61864 0 0.83697 0.04153 0.2703 -0.98564
THR_1346 -4.61219 0.69453 3.04489 -0.13581 0.06174 0.09524 1.90945 -1.79908 -0.015 -0.08878 -0.40195 -0.89878 0 0 0 0 0 0.02488 -0.04051 0.01796 0.06176 0 -0.31523 2.2792 -1.0874 0.17487 0.33096 -0.69925
LYS_1347 -7.34973 0.40996 7.20087 -0.59447 0.19193 0.35457 3.20639 -3.07015 -0.017 -0.15499 -3.08206 0.07589 0 0 -0.51877 0 0 0.04769 -0.10484 0.37732 2.45637 0 -0.00076 0 -1.5107 0.01495 0.55143 -1.51611
ARG_1348 -8.69387 0.70839 7.88434 -0.507 0.07662 0.26946 3.39973 -3.66761 -0 -0 -2.34715 0.49603 0 0 -0.44128 0 0 0.02914 0.03933 0.0995 2.29149 0 -0.15128 0 -1.2888 -0.19274 0.53053 -1.46519
PHE_1349 -6.79786 0.66904 0.97989 -0.7047 0.03979 0.21734 0.70744 -1.51807 -0.00039 -0.00224 -0.05587 -0.58518 0 0 0 0 0 0.05538 -0.03609 0.1753 0 3.13028 -0.34754 0 1.0402 0.61071 0.61542 -1.80713
ALA_1350 -4.25665 0.20622 2.32533 -0.02714 0.0018 0 1.63996 -1.62837 -0 -0 -0.7243 -0.29748 0 0 0 0 0 0.08772 0.20334 0 0 0 0.34845 0 1.8394 0.67589 0.51519 0.90935
ASN_1351 -4.1614 0.54096 4.32491 -0.41283 0.07397 0.87928 2.02746 -1.9245 -0.00075 -0.00898 -2.06395 -0.90125 0 0 -0.53038 -0.57247 0 0.07916 -0.02397 0.00159 0 2.62442 -0.76631 0 -0.93687 0.65238 0.96455 -0.13497
PRO_1352 -4.23334 0.71028 2.23128 -0.18649 0.00237 0.13116 0.5079 -1.08017 -0.03444 -0.22244 -0.53107 0.13537 0 0 0 0 0 0.00574 0.03284 0.01526 0.58422 0 -1.04912 0 -2.4119 0.41801 1.03807 -3.93645
VAL_1353 -4.38166 0.36744 1.0168 -0.28089 0.16159 0.05774 0.36791 -1.16641 -0 -0 -0.31347 -0.06553 0 0 0 0 0 0.01365 -0.00502 0 0.08299 0 -0.43265 0 1.9342 -0.46956 0.38728 -2.72561
LEU_1354 -7.39295 0.7666 2.9123 -0.47654 0.3056 0.09412 2.50567 -2.1681 -0 -0 -2.72843 0.14148 0 0 0 0 0 0.01465 0.02489 0.02306 0.5501 0 -0.27968 0 0.18072 -0.34858 1.01238 -4.86269
PRO_1355 -4.3093 0.67216 2.21327 -0.18302 0.00043 0.12905 1.34101 -1.21283 -0 -0 -2.01618 0.09316 0 0 -0.69497 0 0 0.00201 0.00885 0.01712 0.57844 0 -0.98669 0 -2.4119 -0.39724 1.02936 -6.12727
PHE_1356 -10.2336 0.88157 2.36158 -0.72143 0.23113 0.30568 1.32039 -2.57388 -0 -0 -0.41535 -0.78221 0 0 0 0 0 0.20848 0.18136 0.00068 0 3.59756 -0.44303 0 1.0402 0.52979 0.70922 -3.80182
ASN_1357 -2.63806 0.08639 2.77293 -0.16264 0.01416 0.23173 0.63974 -1.3127 -0.00954 -0.12824 0.9874 -0.15152 0 0 0 0 0 0.19334 0.03903 0.02281 0 1.81107 0.15337 0 -0.93687 1.93681 0.74347 4.29267
ASP_1358 -3.1276 0.29737 3.23819 -0.11591 0.02811 0.35962 1.37129 -1.49404 -0.04692 -0.2731 -1.33171 -0.19957 0 0 0 -0.7821 0 0.01398 0.04575 0.00216 0 2.67912 -0.31115 0 -2.3716 1.04278 0.33178 -0.64356
GLY_1359 -3.95779 0.37202 2.56783 -0.0005 0 0 1.39302 -1.68466 -0.0559 -0.30576 -1.89614 -0.20194 0 0 0 0 0 0.04349 0.14 0 0 0 -1.53139 0 0.83697 0.16127 0.21381 -3.90567
VAL_1360 -7.8431 0.84704 2.19504 -0.27302 0.22358 0.05836 2.7997 -2.41869 -0.00055 -0.00146 -2.62391 -0.19656 0 0 0 0 0 0.01243 0.32931 0.0798 0.37101 0 -0.78021 0 1.9342 0.04666 0.65689 -4.58348
TYR_1361 -10.0232 0.81116 3.97768 -0.87724 0.06552 0.22748 3.28218 -3.13945 -0.02482 -0.12092 -2.97486 -0.48788 0 0 0 -0.74587 0 0.01202 -0.06059 0.28184 0 2.41273 0.01006 0.00913 1.2797 -0.28877 0.80478 -5.56931
PHE_1362 -9.72166 0.69354 3.60694 -0.76074 0.09372 0.07163 3.31129 -2.93948 -0.00055 -0.00146 -2.9628 -0.55322 0 0 0 0 0 0.01662 0.02615 0.03774 0 2.77817 -0.07977 0 1.0402 -0.16256 0.41319 -5.09304
ALA_1363 -5.85215 0.53084 2.56914 -0.02175 0 0 2.83357 -2.28849 -0 -0 -2.8795 -0.40726 0 0 0 0 0 0.00721 0.00144 0 0 0 -0.41919 0 1.8394 -0.02254 0.34457 -3.76472
SER_1364 -5.42588 0.54822 4.25792 -0.03097 0 0.07048 2.7855 -2.30601 -0.00084 -0.00304 -2.96577 -0.07648 0 0 0 0 0 0.05102 0.00742 0.03916 0.12693 0 -0.46238 0.6053 -0.77834 -0.08235 0.44115 -3.19894
THR_1365 -6.14488 0.26232 2.8835 -0.13419 0.04101 0.10509 2.36407 -2.08747 -0 -0 -2.00748 -1.07343 0 0 0 0 0 0.04943 0.26799 0.01192 1.84008 0 -0.19031 2.31499 -1.0874 -0.08679 0.70982 -1.96174
GLU_1366 -8.00482 0.66451 10.9072 -0.49659 0.06712 0.76585 6.28024 -4.67142 -0.02143 -0.17875 -9.31668 -1.17319 0 0 -2.40121 0 0 0.0177 0.07457 0.00123 0 5.03918 -0.04282 0 -2.7348 0.02784 1.12533 -4.07097
LYS_1367 -7.01682 0.4787 7.35517 -0.3894 0.04793 0.22649 3.04316 -2.91529 -0 -0 -2.19583 -0.02142 0 0 -0.9681 0 0 0.01417 0.06386 0.1756 2.25319 0 0.03467 0 -1.5107 0.86498 0.95642 0.49678
SER_1368 -4.45202 0.25582 4.86881 -0.03652 0.02557 0.02927 1.9398 -2.13198 -0.03705 -0.20679 -1.36474 -0.3557 0 0 -1.50499 0 0 0.03031 -0.037 0.02884 0.68058 0 -0.1681 1.99473 -0.77834 1.26024 0.53825 0.57899
ASN_1369 -4.72986 0.23326 4.78485 -0.20288 0.04484 0.3417 1.75059 -2.10239 -0 -0 -0.80657 -1.00559 0 0 -0.53975 0 0 0.07475 -0.09584 0.00256 0 1.96137 -1.03269 0 -0.93687 -0.12504 0.48437 -1.89918
ILE_1370 -8.98618 1.92311 5.40078 -0.52859 0.35872 0.11044 4.04873 -3.42068 -0.03167 -0.14172 -2.47067 -0.07091 0 0 0 0 0 0.05208 -0.05109 0.1836 0.64448 0 -0.47992 0 0.73287 -0.49809 1.03569 -2.189
ILE_1371 -6.28631 0.70003 2.00983 -0.48479 0.33508 0.10199 0.90643 -1.76607 -0.01771 -0.12624 -1.02255 0.06501 0 0 -0.58584 0 0 0.00339 0.01531 0.08708 0.44099 0 -0.54329 0 0.73287 -0.27896 1.18909 -4.52467
ARG_1372 -10.7875 1.52104 8.93443 -1.00219 0.4727 0.63872 5.0778 -4.2387 -0 -0 -5.9771 0.01198 0 0 -1.1602 -0.93776 0 0.01513 -0.03944 0.65082 2.72296 0 -0.22935 0 -1.2888 -0.16889 1.51714 -4.26719
GLY_1373 -4.36023 0.47585 3.11816 -0.00109 0 0 2.13455 -1.93991 -0 -0 -2.23147 -0.32955 0 0 0 0 0 0.01178 -0.06279 0 0 0 -1.25142 0 0.83697 0.36478 1.393 -1.84136
TRP_1374 -10.0228 0.84149 2.90883 -0.99086 0.12464 0.76697 3.38855 -2.72749 -0 -0 -3.22621 -0.07827 0 0 0 0 0 0.0177 0.02083 0.11525 0 2.52927 -0.12877 0 1.6906 0.33941 0.51379 -3.91706
ILE_1375 -7.8632 1.15029 2.24871 -0.48702 0.40541 0.1169 2.83557 -2.14911 -0 -0 -2.93624 -0.06427 0 0 0 0 0 0.00922 -0.03811 0.11586 0.34279 0 -0.76299 0 0.73287 -0.12849 0.63949 -5.83233
PHE_1376 -10.8413 1.62662 0.793 -0.52114 0.01469 0.26302 2.44846 -2.07717 -0 -0 -3.65474 0.05193 0 0 0 0 0 0.036 -0.0257 0.00494 0 2.01768 -0.09677 0 1.0402 -0.3112 0.76672 -8.4648
GLY_1377 -4.99102 0.30732 4.42963 -0.00131 0 0 2.72786 -2.43493 -0 -0 -3.45969 -0.32947 0 0 0 0 0 0.04672 -0.02073 0 0 0 -1.5146 0 0.83697 0.33064 0.52754 -3.54506
THR_1378 -5.01192 0.59433 3.82868 -0.117 0.09564 0.05901 1.19659 -2.09056 -0.04128 -0.18665 0.35401 -1.32649 0 0 0 0 0 0.28878 0.07022 0.00081 0.48886 0 -0.50142 2.26449 -1.0874 0.49449 0.44821 -0.1786
THR_1379 -4.37248 0.34724 3.46207 -0.20736 0.17482 0.078 0.60079 -1.66949 -0.00567 -0.05292 1.35755 -0.55922 0 0 0 0 0 0.12059 -0.0088 0.00523 0.41992 0 -0.37886 2.36917 -1.0874 0.32418 0.40047 1.31785
LEU_1380 -6.72989 0.72964 1.53755 -0.53532 0.40256 0.16289 0.36923 -1.63424 -0.0342 -0.10462 1.1122 0.00411 0 0 0 0 0 0.25126 -0.04967 0.03542 0.2919 0 0.61984 0 0.18072 0.51904 0.30143 -2.57018
ASP_1381 -3.50489 0.50038 4.01306 -0.2656 0.04688 0.87287 1.28131 -1.84792 -0.03632 -0.21033 -0.86277 -0.03622 0 0 0 -0.56792 0 0.40575 -0.01238 0.01996 0 1.93684 -0.66765 0 -2.3716 0.91931 0.64716 0.2599
SER_1382 -3.71545 0.43794 4.45363 -0.03082 0.04033 0.03213 1.22747 -1.96913 -0.0074 -0.0908 -1.5853 0.02279 0 0 0 -0.29144 0 0.41219 -0.00558 0.01835 0.0649 0 0.41097 0.91824 -0.77834 1.09916 1.00659 1.67044
LYS_1383 -3.89197 0.49852 4.85657 -0.51938 0.18426 0.32318 1.52845 -1.87491 -0.03288 -0.1632 -1.97033 0.02124 0 0 0 -0.66726 0 0.09469 -0.05443 0.20517 1.73107 0 -0.19183 0 -1.5107 0.44449 0.76853 -0.22071
THR_1384 -3.39443 0.10772 3.54423 -0.11878 0.08168 0.08506 1.03487 -1.60971 -0.07252 -0.54075 -0.5555 -0.53471 0 0 0 0 0 0.03889 -0.00979 0.05365 0.09635 0 -0.58068 2.27239 -1.0874 -0.24318 0.42179 -1.01081
GLN_1385 -6.59362 0.67935 4.17303 -0.33836 0.05866 0.17922 1.40231 -2.32668 -0.00273 -0.03341 -1.18883 -0.02274 0 0 0 0 0 0.01666 0.00634 0.07902 0 3.18828 -0.01579 0 -0.18838 -0.40846 0.46441 -0.87173
SER_1386 -5.65169 0.84893 4.47564 -0.02841 0 0.06566 3.06343 -2.48889 -0.04527 -0.3401 -2.2006 -0.32997 0 0 0 0 0 0.0881 0.15378 0 0.14636 0 -0.44785 0.63607 -0.77834 -0.26751 0.55132 -2.54935
LEU_1387 -8.91639 1.09301 1.36451 -0.60797 0.12884 0.1837 2.55191 -2.20185 -0.00511 -0.01844 -2.69496 0.19551 0 0 0 0 0 0.02248 0.02542 0.2598 0.55962 0 -0.37523 0 0.18072 -0.12025 0.70443 -7.67028
LEU_1388 -8.10316 0.84239 2.35835 -0.57246 0.14081 0.1456 2.66408 -2.20599 -0.01104 -0.03514 -2.61318 0.20357 0 0 0 0 0 0.01752 -0.04991 0.02013 0.78637 0 -0.19474 0 0.18072 0.08609 0.65501 -5.68495
ILE_1389 -7.20679 0.80855 1.76795 -0.48512 0.39297 0.12527 2.4158 -1.93637 -0.01149 -0.0461 -2.57874 -0.26208 0 0 0 0 0 0.01203 -0.04194 0.01108 0.2509 0 -0.50266 0 0.73287 0.09589 0.49355 -5.96446
VAL_1390 -6.78388 0.72753 1.81034 -0.27533 0.23021 0.06259 2.27102 -2.14339 -0.00149 -0.0291 -2.52867 -0.33122 0 0 0 0 0 0.02379 0.1284 0.01956 0.25298 0 -0.69198 0 1.9342 -0.18009 0.6027 -4.90183
ASN_1391 -6.00098 0.627 3.92952 -0.28084 0.06787 0.51746 2.73337 -2.37003 -0.01333 -0.13558 -2.31618 -0.82796 0 0 -0.62045 0 0 0.0093 -0.01837 0.00546 0 2.1167 -0.54279 0 -0.93687 -0.27158 0.60548 -3.72281
ASN_1392 -6.61058 0.39616 7.25226 -0.35423 0.13537 0.62311 4.28404 -3.6634 -0 -0 -2.8122 -0.46229 0 0 -1.61566 -0.45189 0 0.00856 0.01569 0.00205 0 1.98961 -0.24957 0 -0.93687 -0.0191 0.70887 -1.76007
ALA_1393 -4.95469 0.44978 3.62851 -0.02671 0.00499 0 2.19888 -2.24985 -0 -0 -2.06293 -0.4073 0 0 -0.85211 0 0 0.0121 -0.04046 0 0 0 -0.09993 0 1.8394 -0.17908 0.84674 -1.89266
THR_1394 -5.03326 0.67211 4.06636 -0.2155 0.29524 0.08087 2.75759 -2.34736 -0.04503 -0.32791 -2.08303 -0.46436 0 0 -0.80298 0 0 0.00492 0.01071 0.00396 0.31443 0 -0.23853 2.29146 -1.0874 -0.02286 0.58993 -1.58063
ASN_1395 -7.04737 0.42265 5.59713 -0.33917 0.0199 0.60756 2.80327 -3.105 -0.0442 -0.23837 -1.97868 -0.5501 0 0 -0.81268 -0.45189 0 0.00799 -0.00235 0.26569 0 1.72211 -0.07529 0 -0.93687 0.22003 0.43532 -3.48033
VAL_1396 -5.74244 0.47521 3.28743 -0.27127 0.16465 0.05509 2.37833 -2.30217 -0.02173 -0.10713 -2.155 -0.167 0 0 -0.82829 0 0 0.005 -0.05384 0.03749 0.27754 0 -0.72781 0 1.9342 -0.22617 0.34992 -3.63799
VAL_1397 -6.34867 0.72259 3.14903 -0.37787 0.29939 0.09357 2.7265 -2.30862 -0.00636 -0.01944 -2.78537 -0.0955 0 0 0 0 0 0.00911 -0.01449 0.00069 0.85579 0 -0.79968 0 1.9342 -0.40128 0.32945 -3.03696
ILE_1398 -7.69029 0.86703 1.97433 -0.46442 0.33924 0.09686 2.46758 -2.01762 -0.01453 -0.05486 -2.83914 -0.05034 0 0 0 0 0 0.01938 -0.06805 0.04345 0.31655 0 -0.74298 0 0.73287 -0.38345 0.439 -7.02937
LYS_1399 -8.2956 0.98986 5.46498 -0.61216 0.24422 0.43813 3.35891 -2.80921 -0 -0 -2.2559 -0.29408 0 0 0 0 0 0.04275 -0.01679 0.45247 3.59437 0 -0.06246 0 -1.5107 -0.13803 0.56654 -0.84269
VAL_1400 -8.89581 1.51571 3.24454 -0.27841 0.1627 0.06044 2.98093 -2.81545 -0 -0 -3.24457 -0.46657 0 0 0 0 0 0.00965 0.04844 0.03356 0.19848 0 -0.63289 0 1.9342 -0.05106 0.74797 -5.44815
CYS:disulfide_1401 -8.27351 1.01584 4.84932 -0.03121 0 0.01422 2.69127 -2.89895 -0.02139 -0.13711 -2.25851 -0.21593 0 0 0 0 -0.63293 0.03519 0.30194 0.51276 1.17423 0 -0.36364 0 3.6196 -0.22779 0.90586 0.05925
GLU_1402 -6.34976 0.31232 6.97707 -0.32928 0.02645 0.45263 3.39586 -3.0438 -0.00578 -0.06004 -3.40273 -0.37852 0 0 0 -1.1995 0 0.04319 0 0.01169 0 3.92201 0.17589 0 -2.7348 0.1819 0.72147 -1.28373
PHE_1403 -11.0266 1.5707 2.44976 -0.60928 0.02925 0.26672 1.89067 -2.67887 -0.05371 -0.30926 -2.77269 0.18918 0 0 0 0 0 0.06972 0.15674 0.02929 0 2.11448 -0.35133 0 1.0402 0.17358 1.14735 -6.67413
GLN_1404 -6.45882 0.5417 7.48171 -0.78797 0.2381 0.65218 4.12722 -3.35364 -0.00611 -0.0459 -5.56495 -0.41732 0 0 -0.84039 -0.85936 0 0.04339 -0.04357 0.04526 0 3.03687 0.12867 0 -0.18838 0.15717 1.24894 -0.86519
PHE_1405 -8.76422 0.86327 1.68328 -0.64098 0.05986 0.28327 1.26429 -1.99357 -0.01489 -0.17649 -1.6104 0.34569 0 0 -0.84039 0 0 0.04604 0.06204 0.00389 0 2.11896 -0.20204 0 1.0402 0.14994 0.91692 -5.40532
CYS:disulfide_1406 -5.46163 0.38804 3.5757 -0.05609 0.00012 0.03737 1.40503 -1.8124 -0.01622 -0.10613 -0.66829 -0.34756 0 0 0 0 -0.46195 0.00971 -0.01849 0.0275 1.22711 0 0.14256 0 3.6196 -0.33315 0.73123 1.88207
ASN_1407 -1.86902 0.08704 1.45712 -0.18255 0.04079 0.28214 0.23591 -0.69185 -0.00138 -0.02191 -0.01352 -0.33671 0 0 0 0 0 0.00906 -0.07639 0.00268 0 1.54098 0.02706 0 -0.93687 -0.25639 0.22576 -0.47804
ASP_1408 -5.569 0.61227 6.31104 -0.23755 0.04766 0.7862 3.23986 -2.77114 -0.0399 -0.26644 -2.95841 -0.55421 0 0 -0.75798 -0.57247 0 0.03463 0.04246 0.02394 0 2.13716 -0.50694 0 -2.3716 -0.00782 0.80487 -2.57337
PRO_1409 -6.34251 0.58012 2.575 -0.21129 0.01629 0.15728 0.93858 -1.30844 -0.01736 -0.10541 -1.44124 -0.11557 0 0 0 0 0 0.04715 0.05644 0.02235 0.39915 0 -0.67519 0 -2.4119 -0.06304 0.95143 -6.94816
PHE_1410 -9.0884 1.07174 3.00269 -0.91751 0.05873 0.54448 2.93732 -2.53892 -0 -0 -3.75889 -0.15311 0 0 0 0 0 0.05422 0.11079 0.00212 0 1.50282 -0.36413 0 1.0402 -0.10342 0.39713 -6.20213
LEU_1411 -8.11817 1.36432 1.72356 -0.45432 0.14705 0.08263 2.01154 -2.08517 -0.00391 -0.01931 -2.47729 0.20894 0 0 0 0 0 0.06455 -0.00612 0.49587 0.45442 0 -0.10454 0 0.18072 0.11289 0.71533 -5.70703
GLY_1412 -4.4555 0.34979 3.80726 -0.0006 0 0 2.72615 -2.05959 -0 -0 -2.88654 -0.32115 0 0 0 0 0 0.03936 -0.0204 0 0 0 0.93143 0 0.83697 1.04533 1.07783 1.07034
VAL_1413 -7.29516 0.94344 2.4671 -0.27468 0.14399 0.05998 1.91164 -2.34056 -0.01787 -0.07246 -0.22419 -0.33882 0 0 0 0 0 0.02161 -0.0875 0.00367 0.25256 0 -0.73879 0 1.9342 0.75852 0.73694 -2.15639
TYR_1414 -6.65225 0.4743 4.3884 -0.56995 0.08061 0.25595 2.72142 -2.5672 -0.02798 -0.25822 -3.32883 -0.16341 0 0 0 -0.39455 0 0.01621 0.00061 0.17443 0 2.11398 -0.37399 0.00272 1.2797 -0.30218 0.3288 -2.80142
TYR_1415 -7.79235 0.53742 3.33507 -0.88826 0.07171 0.16715 1.03136 -2.50464 -0.01049 -0.07331 -1.33394 -0.41798 0 0 0 0 0 0.00561 -0.04109 0.09879 0 2.60757 -0.01401 0.01398 1.2797 -0.12835 0.30141 -3.75467
HIS_D_1416 -6.47195 0.28446 5.65533 -0.44762 0.05607 0.53215 2.92065 -2.99961 -0.02885 -0.20026 -3.22784 -0.3652 0 0 0 0 0 0.03766 -0.04379 0.02441 0 2.52356 -0.21148 0 -0.45461 0.31749 0.5148 -1.58463
LYS_1417 -3.47044 0.23087 3.97372 -0.40575 0.05282 0.2126 1.61867 -1.76357 -0 -0 -2.53262 0.11836 0 0 0 -0.86832 0 0.09303 -0.04617 0.02371 1.52287 0 -0.03063 0 -1.5107 0.02369 0.57077 -2.18709
ASN_1418 -2.36798 0.19742 2.30056 -0.19177 0.02817 0.30343 0.24484 -1.08913 -0 -0 0.48127 -0.42162 0 0 0 0 0 0.0307 -0.06235 0.02367 0 1.83874 -0.29558 0 -0.93687 -0.68034 0.27677 -0.32008
ASN_1419 -3.36093 0.29166 3.53064 -0.19053 0.00707 0.29929 1.1961 -1.62215 -0.00129 -0.00781 0.3384 -0.5179 0 0 0 0 0 0.92648 -0.04842 0.00648 0 1.89087 -0.02883 0 -0.93687 0.1182 0.25596 2.14645
LYS_1420 -2.61806 0.23939 2.48918 -0.32553 0.04759 0.20604 1.13697 -1.23747 -0 -0 -0.56106 -0.39633 0 0 0 0 0 0.35253 -0.09761 0.00875 1.45952 0 -0.18465 0 -1.5107 0.62191 0.30037 -0.06917
SER_1421 -4.3525 0.18758 4.02357 -0.02816 0 0.06682 1.87207 -2.08066 -0.01 -0.1056 -1.72427 -0.19394 0 0 0 0 0 0.03762 0.01212 0.00107 0.15335 0 -0.44419 0.60619 -0.77834 0.02081 0.24237 -2.4941
TRP_1422 -8.71925 0.80376 2.23705 -0.92334 0.22931 0.66556 1.08736 -2.07054 -0 -0 -0.86556 -0.22249 0 0 0 0 0 0.01997 -0.03257 0.02267 0 2.39097 0.02253 0 1.6906 0.04644 0.26875 -3.34876
MET_1423 -4.57736 0.56699 3.60669 -0.31899 0.06134 0.10633 1.88077 -2.02487 -0 -0 -2.15149 -0.34844 0 0 0 0 0 0.01555 0.03277 0.09372 1.66018 0 -0.16647 0 0.60916 0.23844 0.35417 -0.36153
GLU_1424 -5.47203 0.69906 5.14765 -0.21401 0.0184 0.29115 2.66378 -2.53851 -0.00856 -0.11029 -4.62767 -0.42698 0 0 -0.85211 -0.93776 0 0.09785 -0.01684 0.27778 0 3.5664 0.01396 0 -2.7348 -0.04532 0.48317 -4.72568
SER_1425 -3.07469 0.4151 2.83823 -0.02647 0.00423 0.02608 0.96312 -1.38076 -0.00986 -0.10806 -0.54756 0.23581 0 0 0 0 0 0.03743 -0.02316 0.00043 0.71344 0 -0.05713 0.61656 -0.77834 0.17048 0.44294 0.45782
GLU_1426 -6.82281 0.58464 7.15109 -0.23467 0.06284 0.40106 3.24325 -3.14888 -0 -0 -5.33644 -0.56238 0 0 0 -1.09805 0 0.12466 0.43975 0.13314 0 3.17278 -0.07849 0 -2.7348 0.31347 0.62765 -3.76218
PHE_1427 -8.78465 1.35703 1.26808 -0.72581 0.33067 0.25956 2.28185 -2.06135 -0.00104 -0.00536 -0.55531 -0.77481 0 0 0 0 0 0.12353 -0.04292 0.15794 0 3.18422 -0.23338 0 1.0402 0.43749 0.98134 -1.76271
ARG_1428 -8.8255 0.90127 8.55338 -0.54953 0.08325 0.34611 3.71331 -3.76431 -0.04884 -0.45456 -4.78186 -0.2068 0 0 -0.10159 -0.70349 0 0.09084 0.04755 0.28953 2.55513 0 -0.23834 0 -1.2888 1.25699 1.12619 -2.00007
VAL_1429 -7.5903 0.60546 0.57165 -0.29629 0.19983 0.06753 1.43244 -1.70623 -0.04378 -0.2144 -0.72705 -0.45801 0 0 0 0 0 0.04143 -0.00848 0.01639 0.28403 0 -0.49279 0 1.9342 0.89964 0.75586 -4.72885
TYR_1430 -8.9049 0.87619 1.87702 -0.94334 0.05376 0.54725 1.31983 -2.11463 -0.03175 -0.12654 0.04596 -0.33382 0 0 0 0 0 0.0309 0.02636 0.003 0 1.99139 -0.30731 0.00029 1.2797 -0.09638 0.43679 -4.37021
SER_1431 -2.09025 0.07841 2.31153 -0.02516 0 0.02287 0.99918 -1.02577 -0.00821 -0.08601 -1.34752 -0.00419 0 0 0 0 0 0.01929 -0.02368 0.00278 0.46713 0 0.1234 0.61672 -0.77834 -0.04011 0.35169 -0.43623
SER_1432 -3.64211 0.3482 3.78138 -0.02559 0 0.06197 2.19137 -1.84696 -0.00077 -0.01999 -1.56582 -0.26558 0 0 0 0 0 0.02239 0.03926 0 0.03344 0 -0.55364 0.60007 -0.77834 -0.05114 0.1989 -1.47295
ALA_1433 -3.82602 0.7051 -0.00303 -0.02505 0.00096 0 0.35247 -0.9237 -0.00038 -0.00162 -0.09264 -0.4621 0 0 0 0 0 0.01435 0.08055 0 0 0 0.03856 0 1.8394 0.23228 0.25326 -1.81762
ASN_1434 -3.17412 0.12083 3.47311 -0.17147 0.01275 0.24953 1.30687 -1.53076 -0.00615 -0.01918 -1.5311 -0.17665 0 0 0 -0.83074 0 0.11597 0.1254 0.02889 0 1.88782 0.30408 0 -0.93687 1.19999 0.46874 0.91694
ASN_1435 -4.42854 0.3912 4.44782 -0.18949 0.00974 0.31305 2.02391 -2.09556 -2e-05 -8e-05 -1.47447 -0.65914 0 0 0 -0.36876 0 0.12299 -0.04848 0.01145 0 2.858 -0.30047 0 -0.93687 0.8992 0.46555 1.04102
CYS:disulfide_1436 -3.88225 0.4962 1.47684 -0.0399 0 0.01641 0.39691 -1.10675 -0.00577 -0.01756 -0.32868 -0.22279 0 0 0 0 -0.63293 0.05121 -0.02522 0.00182 0.27879 0 0.12188 0 3.6196 0.10868 0.33806 0.64457
THR_1437 -3.59401 0.29309 3.53891 -0.10862 0.03737 0.06121 1.63143 -1.76104 -0.03669 -0.22979 -1.21721 -1.00966 0 0 0 0 0 0.03329 0.09481 0.03441 0.11561 0 -0.70774 2.29027 -1.0874 -0.03296 0.27345 -1.38126
PHE_1438 -7.48676 0.81796 2.70221 -0.79757 0.1079 0.06424 1.82892 -2.0959 -0.0122 -0.06479 -0.97538 -0.59698 0 0 0 0 0 0.04094 -0.01119 0.00431 0 2.28271 -0.17443 0 1.0402 0.00402 0.41522 -2.90656
GLU_1439 -4.25126 0.46982 3.94158 -0.29912 0.04756 0.41816 1.39016 -1.64775 -0.05147 -0.24699 -3.05844 -0.27503 0 0 -0.74851 0 0 0.02059 -0.00877 0.00364 0 2.85831 -0.08696 0 -2.7348 0.40845 0.62483 -3.226
TYR_1440 -6.5435 0.31488 4.21406 -0.90987 0.09269 0.1945 2.50752 -2.49387 -0.01444 -0.16145 -2.45937 -0.48272 0 0 0 0 0 0.03969 0.06311 0.30817 0 1.91249 -0.2624 0.02363 1.2797 0.5288 0.53755 -1.31082
VAL_1441 -6.31783 0.89528 1.65419 -0.25813 0.14067 0.05137 1.01825 -1.76871 -0.00585 -0.04121 -0.50407 -0.24762 0 0 0 0 0 0.02614 -0.07744 0.00013 0.32692 0 -0.71611 0 1.9342 0.00066 0.33963 -3.54953
SER_1442 -5.00531 0.25958 4.6038 -0.03711 0.00875 0.07227 2.80535 -2.19011 -0.01223 -0.07421 -3.55339 -0.23046 0 0 -1.49087 0 0 0.00943 0.05639 0.2035 0.1255 0 -0.53157 1.76603 -0.77834 -0.31253 0.60886 -3.69667
GLN_1443 -2.64615 0.35807 2.58049 -0.85265 0.38226 1.33165 0.9922 -1.12374 -0.01578 -0.17253 -1.61352 -1.99722 0 0 -0.66257 0 0 0.01819 -0.02382 0.00431 0 4.40265 0.23495 0 -0.18838 -0.31774 1.17717 1.86784
PRO_1444 -2.60272 0.55156 0.82988 -0.18544 0.00132 0.12882 0.39135 -0.52558 -0 -0 -0.71369 0.07245 0 0 0 0 0 0.00384 0.00678 0.0003 0.4517 0 -0.88519 0 -2.4119 -0.39837 1.07205 -4.21284
PHE_1445 -6.89576 0.75506 3.28079 -1.01371 0.10655 0.51899 2.2431 -2.50943 -0.01578 -0.13706 -1.04097 -0.27545 0 0 0 0 0 0.00328 0.01489 0.02463 0 1.45459 -0.50514 0 1.0402 -0.22367 0.57392 -2.60096
LEU_1446 -1.93421 0.16085 1.27914 -0.47726 0.15512 0.11841 0.32128 -0.80144 -0 -0 -0.17811 -0.0377 0 0 0 0 0 0.00705 -0.04624 0.06762 1.02911 0 -0.19547 0 0.18072 0.13101 0.41724 0.19711
MET_1447 -7.91624 0.64174 3.52892 -0.3576 0.10313 0.1011 1.06262 -2.0564 -0 -0 -0.58892 0.21275 0 0 0 0 0 0.01507 0.01088 0.28703 1.31832 0 -0.01528 0 0.60916 -0.0926 0.42153 -2.7148
ASP_1448 -2.38927 0.2696 2.56769 -0.11198 0.00675 0.34273 0.58383 -1.08826 -0 -0 0.77053 -0.38018 0 0 0 0 0 0.04076 -0.04584 0.00577 0 1.71193 0.23044 0 -2.3716 -0.34626 0.63159 0.42824
LEU_1449 -7.01392 0.45699 2.06763 -0.56349 0.28015 0.18367 0.87431 -1.80865 -0 -0 0.02036 -0.00346 0 0 0 0 0 0.01095 -0.00088 0.01996 0.1389 0 0.49037 0 0.18072 0.29963 0.71932 -3.64744
GLU_1450 -4.69019 0.52501 4.55187 -0.21766 0.0259 0.31721 1.34044 -1.91455 -0 -0 -2.25649 -0.43681 0 0 0 0 0 0.04947 0.06361 0.00752 0 3.2073 -0.0477 0 -2.7348 0.2883 0.53828 -1.38331
GLY_1451 -1.97393 0.12751 1.96173 -0.00045 0 0 0.54605 -0.90461 -0 -0 -0.40386 -0.27894 0 0 0 0 0 0.00667 -0.01292 0 0 0 0.51696 0 0.83697 0.13884 0.32402 0.88405
LYS_1452 -4.44284 0.28283 5.62406 -0.47455 0.15692 0.26662 1.70808 -2.09982 -0.00252 -0.01618 -3.19857 -0.01509 0 0 -0.65772 0 0 0.02697 -0.00378 0.01645 1.79859 0 0.00729 0 -1.5107 0.20473 0.33949 -1.98974
GLN_1453 -1.48114 0.04736 1.76158 -0.62108 0.10139 0.62033 0.26181 -0.79661 -0 -0 -0.05739 -0.63649 0 0 0 0 0 0.01139 -0.00845 0.01202 0 2.00105 -0.07133 0 -0.18838 -0.1163 0.23516 1.07491
GLY_1454 -1.44245 0.07096 2.36511 -0.00046 0 0 0.92227 -1.02456 -0 -0 -1.68558 -0.25602 0 0 0 0 0 0.00544 -0.03182 0 0 0 -1.53592 0 0.83697 0.26473 0.11808 -1.39326
ASN_1455 -4.43089 0.26118 3.4888 -0.1728 0.00851 0.25074 0.96204 -1.8193 -3e-05 -0.00058 -1.10355 0.00781 0 0 0 -0.87903 0 0.0182 0.01997 0.28264 0 1.5443 -0.23608 0 -0.93687 0.25215 0.23253 -2.25027
PHE_1456 -9.91338 0.76234 4.99632 -0.58224 0.09499 0.26862 2.47497 -3.15575 -0 -0 -2.54861 0.21119 0 0 0 0 0 0.01423 0.21208 0.01162 0 2.52951 -0.14764 0 1.0402 -0.27344 0.39619 -3.60879
LYS_1457 -4.71503 0.35058 4.72229 -0.31742 0.05176 0.17535 1.76457 -2.23262 -0.00284 -0.01131 -2.07429 -0.23604 0 0 0 0 0 0.00642 -0.04804 0.00543 1.83411 0 -0.19605 0 -1.5107 -0.19906 0.40367 -2.22923
ASN_1458 -5.69233 0.1911 5.35879 -0.1931 0.01035 0.30288 3.02194 -2.66107 -0.00399 -0.01141 -2.41029 -0.71023 0 0 0 -1.12165 0 0.00584 0.17521 0.00117 0 2.52182 0.04295 0 -0.93687 0.17687 0.31021 -1.62182
LEU_1459 -7.98157 0.98787 4.09619 -0.60684 0.15757 0.16644 2.53106 -2.5763 -0.00784 -0.03023 -3.18301 0.22387 0 0 0 0 0 0.02353 -0.0072 0.22125 0.57449 0 -0.37078 0 0.18072 0.14549 0.43621 -5.01906
ARG_1460 -6.66902 0.45995 5.65769 -1.07902 0.29581 0.58316 2.87705 -2.7112 -0.01707 -0.13265 -2.74276 0.22276 0 0 0 0 0 0.0341 -0.00959 0.10329 2.44601 0 0.05188 0 -1.2888 -0.03946 0.48598 -1.47191
GLU_1461 -7.41302 0.47504 6.36761 -0.18407 0.01035 0.24823 3.98772 -3.00997 -0.02109 -0.20048 -5.66376 -0.46063 0 0 0 -1.45713 0 0.00954 -0.00244 0.01606 0 3.92133 0.07566 0 -2.7348 0.03624 0.35567 -5.64392
PHE_1462 -8.85888 0.71372 2.99136 -0.58614 0.0621 0.31517 2.7867 -2.55671 -0 -0 -2.94274 0.03465 0 0 0 0 0 0.0068 0.22188 0.0001 0 1.98021 -0.17852 0 1.0402 -0.05517 0.33723 -4.68804
VAL_1463 -6.91871 0.83207 2.35764 -0.2663 0.14205 0.05572 2.61672 -2.18016 -0.01563 -0.05483 -1.93225 -0.29257 0 0 0 0 0 0.00737 -0.05238 0.09599 0.21889 0 -0.73903 0 1.9342 -0.30758 0.54937 -3.9494
PHE_1464 -9.68254 0.89863 1.20033 -0.60642 0.0291 0.33411 2.23617 -2.02446 -0 -0 -3.37656 0.1307 0 0 0 0 0 0.01051 -0.04834 0.04135 0 2.41568 -0.18262 0 1.0402 -0.14001 0.54703 -7.17712
LYS_1465 -8.57315 1.09585 8.96752 -0.34789 0.06752 0.18427 5.1112 -3.91696 -0.01998 -0.06175 -6.17001 -0.18091 0 0 -0.57408 -0.20504 0 0.01301 0.01082 0.17091 2.17388 0 0.03946 0 -1.5107 -0.01749 0.82029 -2.92323
ASN_1466 -4.51164 0.25698 3.45002 -0.30387 0.0759 0.52715 1.41394 -1.78962 -0.01193 -0.04606 -0.72492 -0.77257 0 0 -0.6376 0 0 0.00367 -0.01131 0.01116 0 1.91093 -0.39076 0 -0.93687 0.07388 0.8073 -1.60622
ILE_1467 -4.51612 0.38917 3.91064 -0.473 0.34977 0.1102 1.71465 -1.98929 -0 -0 -1.64833 -0.1938 0 0 0 0 0 0.0086 -0.00136 0.00736 0.2724 0 -0.62005 0 0.73287 0.04418 0.3755 -1.52661
ASP_1468 -4.49556 0.37966 3.74446 -0.12982 0.03583 0.42087 1.00962 -1.71623 -0.0124 -0.05776 -0.7197 -0.92807 0 0 0 0 0 0.01934 -0.07044 0.02035 0 2.58867 -0.57827 0 -2.3716 -0.34237 0.27623 -2.92718
GLY_1469 -3.43166 0.23012 3.43415 -6e-05 0 0 1.46332 -1.85151 -0.02245 -0.13598 -1.98371 -0.38645 0 0 0 0 0 0.02276 -0.14247 0 0 0 -1.49875 0 0.83697 -0.72338 0.21785 -3.97125
TYR_1470 -6.93606 0.33583 4.51084 -0.56786 0.04562 0.28357 2.9575 -2.60639 -0 -0 -2.43399 -0.17441 0 0 0 -0.40067 0 0.00953 -0.0358 0.00033 0 2.14953 -0.07312 0.00329 1.2797 -0.54819 0.23583 -1.96493
PHE_1471 -10.1245 1.31455 1.92076 -0.65817 0.0191 0.06962 2.56244 -2.40202 -0.02273 -0.10165 -2.40677 -0.41084 0 0 0 0 0 0.0181 0.03296 0.17839 0 2.67765 -0.19161 0 1.0402 -0.0489 0.44599 -6.08744
LYS_1472 -5.71468 0.26428 6.28654 -0.49966 0.20149 0.23835 3.84362 -2.69418 -0.0117 -0.04479 -5.10915 0.19299 0 0 0 -0.49154 0 0.01573 -0.03989 0.08694 3.34225 0 0.25931 0 -1.5107 0.02745 0.54717 -0.81019
ILE_1473 -7.55186 0.70189 2.30684 -0.46307 0.32663 0.09948 2.8454 -2.14706 -0.00674 -0.02027 -3.75469 -0.03245 0 0 0 0 0 0.03145 0.09405 0.07486 0.34073 0 -0.76159 0 0.73287 -0.19234 0.42298 -6.95289
TYR_1474 -10.7761 1.18171 3.76897 -0.60726 0.07654 0.30568 3.02544 -2.73654 -0.02189 -0.11685 -2.97569 -0.14694 0 0 0 0 0 0.01351 0.00676 2e-05 0 2.02048 -0.38313 0.00109 1.2797 -0.33372 0.57608 -5.84214
SER_1475 -4.97877 0.37275 3.9814 -0.02759 0 0.06618 2.02946 -2.01806 -0.00418 -0.06026 -2.47594 -0.12855 0 0 0 0 0 0.00513 0.00095 0.00499 0.08659 0 -0.49504 0.62501 -0.77834 -0.28179 0.68613 -3.38992
LYS_1476 -5.76658 0.44542 5.98076 -0.54076 0.1223 0.19526 2.6022 -2.3661 -0.01991 -0.12214 -2.5345 0.27988 0 0 0 0 0 0.00151 0.10828 0.12733 2.28039 0 -0.12125 0 -1.5107 0.03444 0.54924 -0.25494
HIS_1477 -4.76093 0.30927 3.5881 -0.5539 0.05747 0.43507 0.9939 -1.6669 -0 -0 -1.08211 -0.48876 0 0 0 -1.12165 0 0.0058 -0.05623 0.00093 0 2.46003 -0.14913 0 -0.45461 0.40559 0.35475 -1.72332
THR_1478 -4.7464 0.55935 4.53622 -0.1687 0.10241 0.05968 2.55752 -2.13653 -0.00302 -0.06031 -2.52695 -0.21124 0 0 0 0 0 0.01918 0.46455 0.00741 0.18096 0 -0.15221 2.29901 -1.0874 0.52425 1.06426 1.28203
PRO_1479 -2.37282 0.47584 0.95114 -0.12837 0.0048 0.09352 0.43838 -0.63249 -0 -0 -0.87191 0.19021 0 0 0 0 0 0.01743 -0.07632 0.01043 0.23776 0 -0.76287 0 -2.4119 -0.03053 1.08164 -3.78605
ILE_1480 -8.61363 1.21137 3.11866 -0.49882 0.22585 0.10507 1.1346 -2.44317 -0 -0 -0.47724 -0.10982 0 0 0 0 0 0.03362 0.09958 0.17332 0.47908 0 0.00951 0 0.73287 -0.34117 0.78463 -4.37568
ASN_1481 -2.74036 0.12767 2.22551 -0.33523 0.06605 0.66395 0.93472 -1.15421 -0 -0 -0.34458 -0.76615 0 0 0 -0.87903 0 0.16436 0.26004 0.00682 0 1.88255 -0.76226 0 -0.93687 0.59207 0.83066 -0.16429
LEU_1482 -6.75326 0.93839 3.31613 -0.48013 0.26021 0.08633 2.23723 -2.09964 -0 -0 -1.99162 0.07768 0 0 0 0 0 0.15574 -0.00358 0.07509 0.64144 0 -0.06969 0 0.18072 0.55262 0.54515 -2.33119
VAL_1483 -3.66013 0.55073 1.91006 -0.25426 0.14637 0.04316 0.64941 -1.21403 -0 -0 -0.42125 -0.05076 0 0 -0.50334 0 0 0.04639 0.0788 0.02075 0.77398 0 -0.30807 0 1.9342 0.22516 0.76265 0.72983
ARG_1484 -2.82359 0.37755 1.82565 -0.94808 0.31284 0.73426 0.59053 -0.95027 -0 -0 -0.32053 -0.2208 0 0 -0.50334 0 0 0.04772 -0.02078 0.00412 2.86374 0 -0.21146 0 -1.2888 0.72538 0.91359 1.10773
GLY_1485 -2.09311 0.10144 1.34208 -0.0013 0 0 0.52328 -0.82154 -0 -0 -0.04412 -0.31103 0 0 0 0 0 0.05969 -0.06583 0 0 0 -1.52454 0 0.83697 0.76589 0.50699 -0.72514
LEU_1486 -6.532 1.22824 0.53942 -0.44886 0.25539 0.07169 0.12236 -1.29572 -0.00125 -0.02262 -0.07805 0.30979 0 0 0 0 0 0.18709 0.11641 0.20617 0.42687 0 -0.21812 0 0.18072 0.04094 0.85955 -4.05198
PRO_1487 -4.22924 0.87334 1.90218 -0.21872 0.03105 0.16094 0.63359 -0.89617 -0.00552 -0.0766 -1.18788 -0.15001 0 0 -0.2202 0 0 0.04187 0.20922 0.07641 0.29115 0 -0.63948 0 -2.4119 -0.35466 1.17286 -4.99776
GLN_1488 -2.99075 0.18667 1.13584 -0.32417 0.05126 0.17262 0.07363 -0.7009 -0 -0 -0.00292 -0.04652 0 0 0 0 0 0.04947 -0.03295 0.03988 0 3.01036 -0.00337 0 -0.18838 -0.23306 0.43016 0.62687
GLY_1489 -1.34454 0.09688 1.82898 -0.00177 0 0 0.32836 -0.80612 -0.05862 -0.38486 -0.23989 -0.36346 0 0 0 0 0 0.02499 -0.12367 0 0 0 -1.532 0 0.83697 0.14861 0.11641 -1.47373
PHE_1490 -7.08518 0.96159 1.30723 -0.8053 0.11279 0.02118 0.39106 -1.95082 -0 -0 -0.07564 -0.49926 0 0 0 0 0 0.05815 0.04455 0.24942 0 2.94487 -0.21144 0 1.0402 0.16735 0.29458 -3.03468
SER_1491 -3.01721 0.26039 2.76341 -0.0335 0 0.07685 0.99386 -1.39891 -0.01223 -0.11804 -0.8641 -0.31192 0 0 0 -0.71126 0 0.02632 0.10291 0.00025 0.07887 0 -0.50989 0.60186 -0.77834 -0.28114 0.46561 -2.66621
ALA_1492 -4.55011 0.41335 0.3665 -0.02353 0 0 0.30099 -1.24179 -0.03167 -0.28499 -0.1184 -0.44942 0 0 0 0 0 0.01871 0.15749 0 0 0 0.06715 0 1.8394 0.11205 0.44392 -2.98035
LEU_1493 -10.2199 1.49465 4.29507 -0.52011 0.37117 0.11393 2.21127 -3.02039 -0.01051 -0.09825 -2.81881 0.18192 0 0 0 0 0 0.00955 0.0382 0.06136 2.46995 0 -0.35176 0 0.18072 0.11274 0.66798 -4.83124
GLU_1494 -4.87263 0.50496 4.66379 -0.21004 0.03539 0.30669 2.22226 -2.16033 -0 -0 -2.85811 -0.47187 0 0 0 0 0 0.03387 0.03171 0.00099 0 3.06886 -0.02007 0 -2.7348 -0.12397 1.14485 -1.43844
PRO_1495 -4.08245 0.46808 1.50046 -0.19499 0.01611 0.14693 0.52628 -0.70376 -0 -0 -0.06867 -0.12366 0 0 0 0 0 0.35877 0.097 0.00838 0.86583 0 -0.11748 0 -2.4119 0.42216 1.03317 -2.25973
LEU_1496 -4.01953 0.19116 2.53471 -0.64572 0.1553 0.2005 1.25627 -1.3777 -0 -0 -0.87491 0.19885 0 0 0 0 0 0.87924 0.06985 0.03518 0.639 0 -0.19905 0 0.18072 0.69221 0.60118 0.51727
VAL_1497 -4.86736 0.46854 2.38953 -0.35192 0.21778 0.08526 1.90879 -1.7238 -0 -0 -1.57655 -0.31669 0 0 0 0 0 0.11644 0.08205 0.01578 0.33526 0 0.24595 0 1.9342 0.51819 0.5646 0.04606
ASP_1498 -3.29909 0.27046 4.1424 -0.11006 0.00685 0.32864 2.37813 -1.78929 -0.01027 -0.11923 -5.7355 -0.44528 0 0 0 -1.13303 0 0.04937 -0.08118 0.03213 0 3.83315 -0.35033 0 -2.3716 0.22051 0.51493 -3.6683
LEU_1499 -7.59191 1.03362 1.64219 -0.47329 0.16817 0.10802 2.66608 -1.99294 -0.00052 -0.00649 -3.04341 0.13544 0 0 0 0 0 0.0567 -0.06839 0.01888 1.09362 0 -0.35794 0 0.18072 0.17882 1.12047 -5.13216
PRO_1500 -5.31358 0.89644 1.94491 -0.1844 0.12428 0.13114 0.8615 -0.97458 -0 -0 -0.69015 0.00089 0 0 -0.32161 0 0 0.07446 0.26587 0.03426 0.16647 0 -0.79444 0 -2.4119 0.4538 1.19651 -4.54014
ILE_1501 -7.6824 0.95138 1.73742 -0.46359 0.3814 0.07608 1.69295 -1.9129 -0.00976 -0.06223 -1.25557 0.18865 0 0 -0.5203 0 0 0.67805 0.04997 0.0473 1.16359 0 -0.31571 0 0.73287 0.39235 1.62239 -2.50806
GLY_1502 -3.79791 0.24575 3.43672 -4e-05 0 0 2.12386 -1.84322 -0.00038 -0.0059 -2.39554 -0.36286 0 0 0 0 0 0.10224 -0.16518 0 0 0 -1.19667 0 0.83697 -0.20863 1.64099 -1.58981
ILE_1503 -6.63922 0.52078 1.77247 -0.56565 0.47904 0.16661 0.71174 -1.78317 -0.00394 -0.06753 -0.62203 -0.19465 0 0 -0.6376 0 0 0.08764 -0.02316 0.04608 0.549 0 -0.11521 0 0.73287 -0.36317 0.55274 -5.39637
ASN_1504 -4.40311 0.43001 3.84029 -0.20208 0.02021 0.34706 1.13315 -2.01128 -0.03294 -0.26013 -0.97723 -0.51782 0 0 0 -0.747 0 0.00896 -0.01503 0.08579 0 3.27667 0.28983 0 -0.93687 0.02281 0.36106 -0.28765
ILE_1505 -9.12882 1.10425 1.23279 -0.46205 0.29252 0.10397 0.82432 -2.09203 -3e-05 -0.00027 0.09847 -0.11731 0 0 0 0 0 0.01516 -0.04656 0.05617 0.29551 0 -0.70799 0 0.73287 -0.10656 0.31233 -7.59328
THR_1506 -4.84934 0.34894 4.04167 -0.10979 0.05252 0.06369 2.26339 -2.24473 -0.0323 -0.22279 -1.82649 -1.06811 0 0 0 0 0 0.02875 0.16142 8e-05 0.09056 0 -0.70827 2.27355 -1.0874 -0.12764 0.30297 -2.64931
ARG_1507 -8.43322 0.49322 6.60396 -0.78813 0.19273 0.57898 2.83648 -3.29416 -0.02277 -0.09477 -2.57831 0.24675 0 0 0 0 0 0.01063 0.03073 0.20566 2.90961 0 -0.2038 0 -1.2888 -0.07756 0.33312 -2.33964
PHE_1508 -10.0075 1.12082 3.01084 -1.02819 0.07558 0.52594 2.79334 -2.69093 -0 -0 -3.38557 -0.13142 0 0 0 0 0 0.00416 -0.01614 0.5092 0 1.63836 -0.57629 0 1.0402 -0.26042 0.40066 -6.97736
GLN_1509 -7.67405 0.3883 5.99682 -0.29855 0.0406 0.17294 3.29945 -2.98308 -0.00087 -0.00364 -4.17157 -0.1657 0 0 -0.53038 0 0 0.01086 0.05671 0.11325 0 3.2961 -0.09043 0 -0.18838 -0.14501 0.41052 -2.46612
THR_1510 -5.62095 0.21076 2.37776 -0.15905 0.05028 0.05626 0.91976 -1.7 -0.02909 -0.12731 -1.06059 -0.14633 0 0 0 0 0 0.01326 -0.05412 0.081 0.09865 0 -0.0197 2.32943 -1.0874 0.03297 0.32816 -3.50624
LEU_1511 -7.86872 0.58108 2.79574 -0.59935 0.19772 0.15728 2.38927 -2.49668 -0.0008 -0.00216 -2.87079 0.28395 0 0 0 0 0 0.01974 -0.01535 0.01143 0.56334 0 -0.38248 0 0.18072 -0.00381 0.31246 -6.7474
HIS_D_1512 -8.52066 0.95985 4.66982 -0.41162 0.02812 0.51703 2.11499 -2.92685 -0.00553 -0.01634 -2.23498 -0.12385 0 0 0 0 0 0.0129 0.21882 0.0157 0 2.26294 -0.07638 0 -0.45461 -0.07468 0.66072 -3.38463
ILE_1513 -8.65976 2.86132 3.47262 -0.60054 0.94843 0.16157 2.63751 -2.47092 -0 -0 -1.03855 -0.17287 0 0 0 0 0 0.30639 0.03099 0.87193 0.492 0 -0.24038 0 0.73287 -0.06527 2.17918 1.44655
SER_1514 -4.98913 1.63256 3.88379 -0.04138 0 0.08878 1.92009 -1.92998 -0.00599 -0.09936 -0.02503 -0.19207 0 0 0 0 0 0.05245 0.31252 0.04776 0.19637 0 -0.4097 0.60273 -0.77834 -0.12431 2.39634 2.53813
TYR_1515 -7.59969 0.74275 3.28749 -0.78113 0.08958 0.34754 2.34206 -2.32809 -0 -0 0.23543 -0.55462 0 0 0 0 0 0.85593 0.0242 0.05597 0 2.56513 0.22285 0 1.2797 0.36924 1.20834 2.36267
LEU_1516 -6.07583 0.78371 4.78668 -0.60608 0.18521 0.17024 2.88051 -2.56027 -0.00215 -0.01466 -2.97991 0.24295 0 0 0 0 0 0.10981 0.01295 0.01283 0.55686 0 -0.34422 0 0.18072 0.40711 0.80542 -1.44811
THR_1517 -4.84456 0.53457 3.65195 -0.2243 0.13887 0.09129 1.7385 -1.96381 -0.0411 -0.31415 -1.74231 -0.46554 0 0 -0.69312 0 0 0.09157 0.92961 0.00346 0.18389 0 0.21402 4.0834 -1.0874 0.50542 1.03252 1.82279
PRO_1518 -3.56541 1.08364 3.00809 -0.22104 0.02202 0.16279 1.53684 -1.23533 -0.00783 -0.02347 -2.03942 -0.05487 0 0 -0.69312 0 0 0.09152 0.08072 0.01133 0.26733 0 -0.60439 0 -2.4119 0.64726 1.40298 -2.54224
GLY_1519 -1.01929 0.03781 1.46605 -6e-05 0 0 0.14136 -0.64285 -0.00024 -0.00255 0.14484 -0.40305 0 0 0 0 0 0.36567 0.21369 0 0 0 -0.05273 0 0.83697 1.30083 0.86211 3.24856
ASP_1520 -2.53414 0.72975 4.0816 -0.12477 0.06064 0.39749 1.92331 -1.56837 -0.00879 -0.08659 -3.55405 -0.14591 0 0 0 -0.86832 0 0.82646 -0.05096 0.0006 0 3.1518 -0.31749 0 -2.3716 1.26923 0.5672 1.37708
SER_1521 -2.22687 0.08019 3.1903 -0.03321 0 0.06423 1.42075 -1.38167 -0.02943 -0.30116 -0.75845 -0.99318 0 0 -0.64162 0 0 1.12008 -0.03371 0.02011 0.20618 0 -0.14008 0.63961 -0.77834 0.21973 1.08095 0.72442
SER_1522 -0.93333 0.07068 1.27319 -0.03137 0.00138 0.05261 0.24136 -0.60815 -0.00533 -0.1177 0.35778 -1.0424 0 0 0 0 0 0.12969 -0.00586 0.002 0.22712 0 -0.32357 0.60085 -0.77834 -0.18382 0.84934 -0.22385
SER_1523 -2.88154 0.15588 3.50831 -0.02893 0 0.04912 1.90661 -1.63373 -0 -0 0.13779 -1.27312 0 0 -1.28559 0 0 0.04946 0.02314 0.04096 0.48417 0 0.05766 0.60049 -0.77834 -0.41465 0.33506 -0.94724
GLY_1524 -3.07849 0.3001 2.61748 -7e-05 0 0 1.34527 -1.50066 -7e-05 -0.00024 -0.41004 -0.37837 0 0 0 0 0 0.07207 -0.15151 0 0 0 -1.50226 0 0.83697 -0.42481 0.46084 -1.81378
TRP_1525 -10.7835 0.87356 4.5069 -1.56935 0.16989 1.06011 2.07578 -3.07705 -0.01238 -0.1509 -2.4705 -0.14638 0 0 -1.16274 0 0 0.29152 0.03388 0.00685 0 1.89797 -0.22827 0 1.6906 0.01732 1.10858 -5.86809
THR_1526 -4.71759 0.33958 3.50671 -0.15525 0.05546 0.05509 1.96355 -1.90713 -0.00599 -0.09936 -0.68236 -0.15684 0 0 0 0 0 0.32527 0.16407 9e-05 0.41997 0 -0.15456 2.31119 -1.0874 0.45169 1.14595 1.77213
ALA_1527 -4.82041 0.38955 1.14197 -0.02189 0 0 0.8905 -1.58652 -0 -0 0.85856 -0.24377 0 0 0 0 0 1.03781 2.66444 0 0 0 -0.05844 0 1.8394 -0.20646 15.6644 17.5492
GLY_1528 -2.58134 0.19869 2.37642 -9e-05 0 0 1.35275 -1.37525 -0 -0 -1.80182 -0.18063 0 0 0 0 0 0.43839 -0.06892 0 0 0 -1.36606 0 0.83697 -0.03347 15.9294 13.725
ALA_1529 -3.97505 0.81191 1.36686 -0.02638 0.00326 0 1.16521 -1.38238 -0 -0 -0.82826 -0.40683 0 0 0 0 0 0.04946 0.07206 0 0 0 0.08566 0 1.8394 0.88481 0.97081 0.63054
ALA_1530 -5.26681 0.60489 2.10065 -0.01979 0 0 2.40323 -2.00567 -0 -0 -2.49166 -0.40215 0 0 0 0 0 0.00742 0.00139 0 0 0 -0.44568 0 1.8394 0.72269 0.60545 -2.34666
ALA_1531 -4.87937 0.22607 2.4281 -0.0204 0 0 2.68524 -1.95997 -0 -0 -2.28193 -0.38459 0 0 0 0 0 0.01851 -0.00235 0 0 0 -0.48723 0 1.8394 0.08988 0.29039 -2.43826
TYR_1532 -11.5365 1.64973 3.53916 -0.94622 0.05937 0.49731 3.38503 -3.09154 -0.01124 -0.11831 -2.96084 -0.29227 0 0 0 0 0 0.01595 0.42384 0.1114 0 1.92017 -0.34466 0.14312 1.2797 -0.14273 0.53892 -5.88056
TYR_1533 -11.5998 1.67173 3.21225 -0.65958 0.23717 0.4154 3.0917 -3.29884 -0.00457 -0.01907 -2.45288 -0.20684 0 0 0 0 0 0.01351 -0.0091 0.23618 0 1.94403 -0.15057 0.00239 1.2797 -0.23371 0.89618 -5.63472
VAL_1534 -6.82357 0.76847 1.33605 -0.27189 0.18444 0.05869 2.261 -1.9517 -0.01923 -0.16212 -2.51296 -0.33116 0 0 0 0 0 0.05684 -0.03755 0.00048 0.23814 0 -0.74439 0 1.9342 -0.27845 0.64499 -5.64973
GLY_1535 -4.35927 0.28667 2.70898 -0.00097 0 0 2.12854 -1.8721 -0.00714 -0.0359 -1.928 -0.28786 0 0 0 0 0 0.01837 -0.09895 0 0 0 0.25411 0 0.83697 0.24948 0.26805 -1.83902
TYR_1536 -6.88143 0.67824 2.8244 -0.67664 0.0907 0.35347 1.95276 -2.11332 -0.01982 -0.11164 -1.70835 -0.16611 0 0 -0.69497 0 0 0.01865 0.11392 0.05631 0 1.85329 -0.30404 0.01174 1.2797 0.29168 0.50775 -2.64372
LEU_1537 -9.47219 0.87762 3.54707 -0.50952 0.17387 0.10743 1.24049 -2.79051 -0.05517 -0.38914 -1.65103 0.31641 0 0 -0.88588 0 0 0.01753 0.00647 0.39634 0.41086 0 -0.33821 0 0.18072 -0.3339 0.81672 -8.33402
GLN_1538 -6.59086 0.7717 6.82695 -0.61351 0.31448 0.56067 3.36264 -2.98318 -0.0265 -0.27151 -3.46779 -0.73024 0 0 -0.88588 -0.7821 0 0.0031 0.09439 0.16728 0 3.91106 -0.12015 0 -0.18838 -0.19886 1.33897 0.49226
PRO_1539 -3.52169 0.54241 1.86041 -0.13019 0.03656 0.09375 0.5275 -0.82667 -0 -0 -1.21554 0.15455 0 0 -0.42139 0 0 0.01688 -0.02615 0.00918 0.24018 0 -0.2895 0 -2.4119 0.60755 1.19315 -3.56092
ARG_1540 -7.39763 0.48518 6.67487 -0.84582 0.21375 0.56602 2.90307 -2.83214 -0.04121 -0.42288 -2.88872 0.00674 0 0 -0.42139 0 0 0.00302 0.00091 0.09192 1.88256 0 -0.19627 0 -1.2888 0.52533 0.48661 -2.49488
THR_1541 -4.57422 0.33494 3.03538 -0.15712 0.0697 0.0557 1.36188 -1.77968 -0 -0 -1.44349 -0.25703 0 0 0 0 0 0.01044 -0.02698 0.00232 0.16067 0 -0.1432 2.3116 -1.0874 -0.05888 0.53326 -1.65212
PHE_1542 -10.718 1.14483 3.11142 -0.538 0.04553 0.20548 2.87671 -2.92073 -0.00597 -0.01837 -2.67553 -0.048 0 0 0 0 0 0.01144 0.43012 0.85187 0 2.11225 -0.27174 0 1.0402 -0.1254 0.80098 -4.69094
LEU_1543 -8.15938 0.91506 3.04684 -0.61094 0.2847 0.21763 2.61928 -2.55224 -0.00915 -0.03234 -2.65516 -0.04222 0 0 0 0 0 0.07011 -0.05816 0.05306 1.45244 0 -0.38237 0 0.18072 -0.20436 1.02788 -4.83862
LEU_1544 -8.44096 0.45598 2.31396 -0.4697 0.16686 0.1006 2.7988 -2.32647 -0.00067 -0.0019 -2.86513 0.02984 0 0 0 0 0 0.01185 -0.06984 0.03007 0.97323 0 -0.22069 0 0.18072 0.0046 0.62835 -6.7005
LYS_1545 -6.75648 0.42108 5.02837 -0.44493 0.05422 0.29608 2.70924 -2.51755 -0.01585 -0.05483 -3.13957 0.22739 0 0 0 0 0 0.05828 -0.04821 0.06863 2.30017 0 0.31627 0 -1.5107 0.12144 0.27843 -2.60852
TYR_1546 -10.5231 0.58443 4.48127 -0.57631 0.05329 0.27462 2.70245 -3.06727 -0 -0 -2.59878 -0.18768 0 0 0 0 0 0.05077 -0.04361 0.03473 0 2.29165 -0.03535 0.00188 1.2797 0.02607 0.33949 -4.91176
ASN_1547 -7.12613 0.35666 8.22686 -0.31061 0.09854 0.52683 4.05728 -3.96946 -0.02362 -0.1689 -5.18481 -0.27051 0 0 -1.11549 0 0 0.04309 -0.05887 0.10798 0 1.35243 -0.43824 0 -0.93687 0.00261 0.45683 -4.37438
GLU_1548 -3.7469 0.25231 3.92807 -0.53446 0.21315 1.48508 0.74698 -1.77366 -0.00015 -0.0043 -0.46844 -2.99862 0 0 0 0 0 0.03197 -0.08616 0.00304 0 3.45867 -0.26033 0 -2.7348 -0.28053 0.4744 -2.29468
ASN_1549 -3.91313 0.35282 3.90936 -0.19117 0.02649 0.30724 1.35489 -1.87634 -0.04612 -0.2751 -0.06 -0.48263 0 0 -0.48633 0 0 0.02599 -0.04483 0.01645 0 1.97621 -0.44547 0 -0.93687 -0.68892 0.29447 -1.18297
GLY_1550 -4.2325 0.53319 3.44175 -5e-05 0 0 1.36878 -1.99157 -0.01069 -0.04959 -1.43667 -0.38799 0 0 0 0 0 0.07406 -0.15646 0 0 0 -1.2991 0 0.83697 -0.82056 0.36015 -3.77027
THR_1551 -5.26159 0.43066 4.89309 -0.16203 0.06665 0.05647 2.40548 -2.60345 -0.06061 -0.43143 -1.66338 -0.17418 0 0 -0.62916 0 0 0.0201 -0.02152 0.03185 0.13399 0 -0.00904 2.33895 -1.0874 -0.44 0.52618 -1.64039
ILE_1552 -9.34194 1.20514 0.4768 -0.46234 0.31897 0.09962 1.76979 -2.12451 -0 -0 -0.87617 0.21756 0 0 -0.917 0 0 0.00359 -0.0849 0.15369 0.34704 0 -0.45371 0 0.73287 -0.22614 0.90775 -8.25389
THR_1553 -4.55842 0.29106 3.22939 -0.11993 0.06457 0.06385 1.17906 -1.95667 -0.01641 -0.16048 -0.63893 -0.77155 0 0 0 0 0 0.01921 0.29171 0.0095 0.16136 0 -0.63145 2.26687 -1.0874 -0.39585 0.77728 -1.98325
ASP_1554 -4.78907 0.27255 4.57493 -0.10528 0.00946 0.31069 2.83982 -2.34633 -0 -0 -2.508 -1.3109 0 0 -0.74795 0 0 0.15939 -0.01389 0.00148 0 2.29693 -0.08565 0 -2.3716 -0.11481 0.26253 -3.66568
ALA_1555 -4.26388 0.7495 0.7891 -0.02196 0 0 1.21904 -1.40817 -0 -0 -1.84972 -0.39587 0 0 -0.74795 0 0 0.01423 0.01098 0 0 0 -0.52832 0 1.8394 0.12752 0.28761 -4.17848
VAL_1556 -7.1652 0.61833 2.82942 -0.27172 0.15626 0.05895 2.54148 -2.23963 -0 -0 -1.52801 -0.29925 0 0 0 0 0 0.0059 0.09676 0.02562 0.24878 0 -0.77959 0 1.9342 -0.11466 0.33199 -3.55038
ASP_1557 -7.49246 0.73875 7.57931 -0.23544 0.09968 0.75999 3.60563 -3.527 -0.03532 -0.30157 -6.01839 -1.26378 0 0 -1.72855 0 0 0.01396 0.20868 0.0564 0 2.00737 -0.81015 0 -2.3716 -0.41457 0.42748 -8.70157
CYS:disulfide_1558 -5.67291 0.29487 4.09396 -0.04774 0.0038 0.01927 1.68387 -2.16475 -0.01303 -0.09084 -0.72088 -0.43566 0 0 0 0 -0.66589 0.01015 -0.06197 0.31044 0.54835 0 0.18379 0 3.6196 -0.35927 0.39655 0.9317
ALA_1559 -2.31554 0.35667 2.48388 -0.0277 0.00703 0 1.12681 -1.29481 -0 -0 -1.37525 -0.41678 0 0 -0.69493 0 0 0.02732 0.00916 0 0 0 0.56741 0 1.8394 -0.06028 0.24017 0.47258
LEU_1560 -5.08142 0.30502 3.54292 -0.67243 0.13933 0.23573 1.1631 -1.74192 -0 -0 -0.88 0.14357 0 0 0 0 0 0.00236 0.0283 0.00876 0.73477 0 -0.17986 0 0.18072 0.19693 0.34165 -1.53246
ASP_1561 -4.92811 0.54027 7.4007 -0.24454 0.03031 0.94046 2.9354 -3.00826 -0.04586 -0.30266 -5.10686 -0.10652 0 0 -0.52808 -0.51545 0 0.01299 0.09022 0.05685 0 2.72044 0.09179 0 -2.3716 3.72677 1.13127 2.5195
PRO_1562 -5.56798 0.89616 3.00708 -0.06545 4e-05 0.04054 1.42773 -1.5251 -0.01919 -0.12081 -1.52222 0.56729 0 0 0 0 0 0.01402 0.00812 0.01129 0.21433 0 -0.15039 0 -2.4119 3.63557 1.45493 -0.10594
LEU_1563 -7.31956 0.46339 3.81083 -0.68011 0.19249 0.29162 2.16559 -2.58362 -0 -0 -1.73264 0.0537 0 0 0 0 0 0.01148 0.03838 0.08745 0.83314 0 -0.22276 0 0.18072 -0.0378 0.84142 -3.60627
SER_1564 -6.77392 0.4254 7.34639 -0.03069 0.00011 0.021 3.80337 -3.40258 -0 -0 -4.33981 0.00051 0 0 -0.52808 -0.51545 0 0.02002 0.06783 0.01405 0.52016 0 0.28381 1.77293 -0.77834 -0.11209 0.54326 -1.66214
GLU_1565 -6.77298 0.34901 8.31538 -0.21443 0.0317 0.30022 3.78131 -3.60031 -0.07314 -0.57725 -4.66054 -0.5801 0 0 0 -0.3757 0 0.04022 0.07428 0.01341 0 3.06618 -0.21555 0 -2.7348 -0.34549 0.43704 -3.74154
THR_1566 -7.14939 0.56885 5.59643 -0.19665 0.08984 0.06817 3.17217 -3.01434 -0 -0 -3.16424 -0.04921 0 0 0 0 0 0.00853 0.05881 0.00321 0.05846 0 -0.01866 2.30553 -1.0874 -0.19551 0.34739 -2.59802
LYS_1567 -9.17682 0.52414 7.896 -0.30732 0.02705 0.13225 3.7283 -3.79944 -0 -0 -3.10985 0.00857 0 0 0 0 0 0.00504 -9e-05 0.09719 1.71487 0 0.00273 0 -1.5107 -0.10286 0.32131 -3.54964
CYS:disulfide_1568 -6.25853 0.40286 5.11099 -0.0384 0 0.01664 2.42659 -2.69794 -0 -0 -2.28777 -0.34735 0 0 0 0 -0.66589 0.01998 -0.02298 0.00252 0.28041 0 0.29638 0 3.6196 -0.03405 0.39248 0.21556
THR_1569 -3.66361 0.16431 4.55932 -0.20544 0.13339 0.07468 2.0904 -2.0788 -0.00112 -0.02838 -2.22444 -0.04918 0 0 0 0 0 0.11166 -0.04111 0.00322 0.12501 0 0.05035 2.29174 -1.0874 0.13895 0.31645 0.68
LEU_1570 -5.57238 0.55153 2.76155 -0.52187 0.16446 0.15463 1.3499 -1.87892 -0 -0 -0.99359 0.13908 0 0 0 0 0 0.01602 -0.01533 0.03751 0.09199 0 -0.13064 0 0.18072 -0.31111 0.41947 -3.55697
LYS_1571 -3.84204 0.36197 4.04686 -0.64869 0.18625 0.63937 1.83895 -1.95113 -0.02462 -0.1425 -1.57873 0.22917 0 0 0 0 0 0.07011 -0.0316 0.04096 1.55452 0 -0.20859 0 -1.5107 -0.31416 0.39633 -0.88827
SER_1572 -4.81289 0.36507 4.64937 -0.03005 3e-05 0.05191 2.81062 -2.36592 -0 -0 -1.68379 -1.1238 0 0 -1.261 0 0 0.01784 -0.00403 0.02229 0.82378 0 -0.35369 0.8195 -0.77834 -0.02995 0.36593 -2.51713
PHE_1573 -4.24522 0.15268 2.00821 -1.00728 0.23651 0.53053 0.43192 -1.17504 -0 -0 -0.47826 -0.78083 0 0 0 0 0 0.04205 0.01058 0.17846 0 3.18878 -0.03212 0 1.0402 -0.26512 0.52791 0.36397
THR_1574 -3.9299 0.32271 3.45442 -0.16972 0.08338 0.06079 1.58918 -1.78737 -0.01035 -0.11079 -1.54072 -0.45391 0 0 -1.261 0 0 0.01555 -0.03808 0.03062 0.19509 0 -0.16631 2.40763 -1.0874 -0.19378 0.36186 -2.22812
VAL_1575 -6.84168 0.80713 1.04943 -0.26316 0.16249 0.05229 1.98858 -1.8064 -0.00305 -0.02509 -2.08012 -0.27143 0 0 -0.91969 0 0 0.01865 -0.06977 0.02573 0.32357 0 -0.80127 0 1.9342 -0.16595 0.2531 -6.63244
GLU_1576 -3.05671 0.12523 3.03719 -0.39128 0.08375 0.70384 1.11648 -1.55884 -0.02072 -0.11916 -1.33193 -0.58884 0 0 -0.67471 0 0 0.01683 0.00183 0.00301 0 3.14552 -0.0246 0 -2.7348 -0.38121 0.17538 -2.47375
LYS_1577 -5.09433 0.38229 4.40831 -0.66556 0.19937 0.56492 1.67553 -1.90314 -0 -0 -3.21428 0.44683 0 0 0 -0.80677 0 0.00346 -0.10172 0.17695 2.88147 0 -0.00223 0 -1.5107 -0.43014 0.1939 -2.79582
GLY_1578 -3.70328 0.1148 3.26795 -0.00121 0 0 2.18012 -1.83076 -0.01726 -0.12675 -1.98291 -0.33801 0 0 0 0 0 0.03666 -0.12613 0 0 0 -1.5413 0 0.83697 0.05148 0.24813 -2.9315
ILE_1579 -5.90102 0.46396 1.47474 -0.53645 0.30907 0.11778 0.92217 -1.44108 -0 -0 -0.3412 -0.0597 0 0 0 0 0 0.04185 -0.0203 0.00266 1.57489 0 -0.76069 0 0.73287 0.10706 0.3682 -2.94521
TYR_1580 -7.83656 0.5363 3.98133 -0.64887 0.09882 0.36092 3.07901 -2.7415 -0.00348 -0.01332 -3.6177 -0.12403 0 0 -0.67471 0 0 0.02592 0.0246 0.04079 0 1.87952 -0.3619 7e-05 1.2797 -0.37884 0.45345 -4.64049
GLN_1581 -3.48156 0.09219 2.1687 -0.56516 0.05017 0.56451 0.47127 -1.18515 -0.0128 -0.10876 -0.63577 -0.44811 0 0 0 0 0 0.08377 -0.02372 0.01069 0 2.35939 -0.03293 0 -0.18838 -0.30449 0.30893 -0.8772
THR_1582 -3.95733 0.53728 3.00767 -0.12275 0.02504 0.05157 1.68609 -1.6528 -7e-05 -0.00062 -2.57375 -0.87219 0 0 0 -0.3757 0 1.56854 0.15003 0.5329 1.10104 0 0.04661 2.47038 -1.0874 1.09853 0.7626 2.39567
SER_1583 -2.76281 0.29712 3.25734 -0.02411 0 0.02043 1.35913 -1.50783 -0.0184 -0.16097 -1.76745 0.16898 0 0 0 0 0 0.09167 0.00449 0.00293 0.57192 0 -0.10559 0.60684 -0.77834 1.25758 0.68789 1.20082
ASN_1584 -6.28233 0.56217 6.05043 -0.16151 0.00992 0.22936 2.12623 -2.91224 -0.04221 -0.37268 -2.60776 -0.12369 0 0 -0.84288 0 0 0.02638 0.01009 0.01488 0 2.55269 0.37977 0 -0.93687 0.0096 0.26605 -2.0446
PHE_1585 -8.88188 0.65385 3.92866 -0.76929 0.06148 0.07133 2.19267 -2.94517 -0 -0 -2.40952 -0.43216 0 0 0 0 0 0.10309 -0.0744 0.25076 0 2.18856 0.1524 0 1.0402 -0.20678 0.46608 -4.61011
ARG_1586 -4.42422 0.29202 3.08916 -0.60259 0.07967 0.33997 0.88645 -1.562 -0.00871 -0.0371 -0.42724 0.35425 0 0 0 0 0 0.08149 0.01189 0.02164 2.31622 0 -0.04224 0 -1.2888 -0.23938 0.36049 -0.79901
VAL_1587 -4.53769 0.35421 1.59232 -0.27134 0.16402 0.05671 0.7855 -1.17004 -0 -0 0.19829 -0.28677 0 0 0 0 0 0.02778 -0.03241 0.00529 0.25039 0 -0.77931 0 1.9342 -0.26035 0.22783 -1.74137
GLN_1588 -3.25629 0.55513 2.40891 -0.65588 0.07421 0.44072 0.85177 -1.17482 -0.02918 -0.18748 -1.19149 -0.22728 0 0 -0.94719 0 0 0.01896 0.166 0.29198 0 2.72479 0.07445 0 -0.18838 -0.21385 1.12446 0.65955
PRO_1589 -6.62306 1.03375 3.22297 -0.18486 0.0008 0.13057 1.15103 -1.48731 -0 -0 -1.53485 0.05214 0 0 -0.94719 0 0 0.0148 0.0522 0.03211 0.7991 0 -0.91407 0 -2.4119 -0.35962 1.29885 -6.67453
THR_1590 -2.39069 0.19309 2.6066 -0.1233 0.08064 0.06731 0.96271 -1.13385 -0 -0 -0.79463 -0.76995 0 0 0 0 0 0.02774 -0.06671 0.00406 0.11486 0 -0.68035 2.26162 -1.0874 -0.50261 0.56766 -0.66321
GLU_1591 -4.65173 0.41764 5.20628 -0.17974 0.02895 0.24532 2.7309 -2.26523 -0.0199 -0.08883 -4.27058 -0.55998 0 0 0 0 0 0.01479 0.01513 0.07819 0 3.65884 0.04155 0 -2.7348 -0.10707 0.40418 -2.03608
SER_1592 -2.47198 0.179 1.7241 -0.03234 0.00079 0.05952 0.72341 -1.01261 -0.01465 -0.04971 -0.07066 -0.82008 0 0 0 0 0 0.02405 -0.06632 0.00157 0.32313 0 0.20044 0.60144 -0.77834 0.33637 0.23261 -0.91027
ILE_1593 -8.07013 1.05362 2.89213 -0.5596 0.57377 0.15136 2.9158 -2.44534 -0.00777 -0.02859 -2.83678 0.00243 0 0 0 0 0 0.06781 -0.05218 0.28061 2.98274 0 -0.75051 0 0.73287 0.02775 0.47224 -2.59775
VAL_1594 -6.92102 0.78958 3.40557 -0.28117 0.22808 0.06353 2.77105 -2.36834 -0.03333 -0.18292 -2.32162 -0.3409 0 0 -0.78481 0 0 0.0423 -0.05764 0.00062 0.20069 0 -0.74615 0 1.9342 -0.47197 0.54473 -4.52951
ARG_1595 -8.72367 0.42939 7.70076 -0.749 0.1119 0.35573 3.63993 -3.44195 -0.05688 -0.3511 -5.03542 0.09956 0 0 -0.55869 -1.2598 0 0.02791 0.08681 0.14088 2.59066 0 -0.07329 0 -1.2888 -0.15973 0.75744 -5.75738
PHE_1596 -9.03893 1.36706 3.3982 -0.53856 0.0182 0.27322 1.71735 -2.34112 -0.00491 -0.02117 -1.50752 0.05676 0 0 -0.63585 0 0 0.04144 0.00602 0.01386 0 2.25092 -0.38197 0 1.0402 0.46835 1.789 -2.02946
PRO_1597 -5.58048 1.38106 2.5622 -0.15734 0.00048 0.10448 0.84097 -1.11074 -0.00747 -0.11527 -1.09586 0.20779 0 0 0 0 0 0.1482 0.06181 0.05098 0.21604 0 -1.16965 0 -2.4119 0.13008 1.61873 -4.32589
ASN_1598 -2.77528 0.2778 2.46714 -0.3227 0.11417 0.59617 0.33089 -1.24164 -0.03286 -0.25237 -0.02319 -0.85864 0 0 0 0 0 0.11509 0.00163 0.02588 0 1.87346 -0.61902 0 -0.93687 -0.30796 0.6478 -0.92051
ILE_1599 -6.76651 0.84643 1.74285 -0.4815 0.41683 0.10879 1.16757 -2.01305 -0 -0 0.0019 -0.00175 0 0 0 0 0 0.00813 -0.05509 0.10102 0.34706 0 -0.76999 0 0.73287 -0.22754 0.48389 -4.35807
THR_1600 -1.79354 0.09668 1.24599 -0.12588 0.09306 0.07128 0.10707 -0.82703 -0.00928 -0.03266 0.07148 -0.95557 0 0 0 0 0 0.01351 -0.05853 0.00907 0.09129 0 -0.59464 2.25292 -1.0874 -0.39976 0.38326 -1.44867
ASN_1601 -3.82507 0.15923 3.71643 -0.17837 0.00523 0.26624 2.18902 -1.90778 -0 -0 -2.19565 -0.3137 0 0 -0.54681 0 0 0.00792 0.05838 0.05934 0 1.70265 0.10134 0 -0.93687 -0.13634 0.30289 -1.47193
LEU_1602 -4.58376 0.36569 1.54535 -0.52357 0.132 0.11129 1.31539 -1.27805 -0 -0 -0.37476 0.25548 0 0 0 0 0 0.00587 -0.04066 0.0239 0.70646 0 -0.36815 0 0.18072 -0.03444 0.43598 -2.12526
CYS:disulfide_1603 -6.54372 1.52402 3.89884 -0.03967 0 0.01409 1.95046 -2.25504 -0.01138 -0.09749 -2.38619 -0.20767 0 0 0 0 -0.58639 0.00068 0.37717 0.07476 0.29581 0 0.39053 0 3.6196 0.07561 0.86889 0.96293
PRO_1604 -4.77427 0.72797 3.63696 -0.16598 0.05351 0.10885 1.75207 -1.51214 -0.00652 -0.07352 -1.01686 0.15485 0 0 0 0 0 0.00354 -0.01907 0.02129 0.19642 0 -1.00036 0 -2.4119 0.65206 0.83138 -2.84171
PHE_1605 -9.24331 0.98708 2.90142 -0.56988 0.01725 0.24711 3.08193 -2.69098 -0 -0 -2.9998 -0.058 0 0 0 0 0 0.00653 0.02342 0.00791 0 2.6601 0.11946 0 1.0402 0.38282 0.34725 -3.73948
GLY_1606 -2.62147 0.23513 3.02922 -4e-05 0 0 1.2351 -1.54919 -0.01138 -0.09749 -0.29147 -0.40593 0 0 0 0 0 0.01263 -0.10105 0 0 0 0.46105 0 0.83697 -0.0161 0.2175 0.93348
GLU_1607 -3.95067 0.36528 4.98199 -0.22087 0.03141 0.32821 1.75632 -2.16422 -0.00652 -0.07352 -2.2601 -0.60944 0 0 0 0 0 0.11682 -0.02975 0.00473 0 2.94754 -0.20465 0 -2.7348 0.02423 0.25753 -1.44048
VAL_1608 -6.12183 0.34876 1.49738 -0.30414 0.19161 0.06885 1.64664 -1.81929 -0.01115 -0.11374 -0.59082 -0.19916 0 0 0 0 0 0.05172 0.04012 0.00345 0.22791 0 -0.40979 0 1.9342 -0.0582 0.26297 -3.35451
PHE_1609 -9.16806 0.85476 -0.10866 -0.69881 0.06352 0.42033 1.59273 -1.73291 -0 -0 -1.35045 0.2135 0 0 0 0 0 0.01504 -0.04583 0.08977 0 2.01626 -0.17301 0 1.0402 -0.05798 0.42231 -6.60729
ASN_1610 -3.11492 0.1254 3.46954 -0.20186 0.03234 0.32811 1.4677 -1.76456 -0.01291 -0.17295 -0.32474 -0.68945 0 0 0 0 0 0.00924 -0.04043 0.0098 0 2.29072 -0.70145 0 -0.93687 -0.07693 0.35247 0.04822
ALA_1611 -3.35797 0.36365 2.49829 -0.02373 0 0 1.30499 -1.77322 -0.02298 -0.12942 -0.73808 -0.19322 0 0 0 0 0 0.00479 -0.03409 0 0 0 -0.15414 0 1.8394 -0.45696 0.12865 -0.74402
THR_1612 -2.29409 0.24984 2.10242 -0.19418 0.09721 0.07177 0.63743 -1.0649 -0.00199 -0.02998 -0.48406 -0.48927 0 0 -0.4205 0 0 0.01141 -0.00246 0.01512 0.11459 0 0.0137 2.2844 -1.0874 -0.45455 0.16542 -0.76006
ARG_1613 -3.23345 0.34669 2.29997 -0.89726 0.21768 0.63744 0.41844 -1.34786 -0.00589 -0.07112 -0.42745 0.00026 0 0 -0.4205 0 0 0.00637 -0.00701 0.00659 1.79841 0 -0.22103 0 -1.2888 -0.11301 0.32184 -1.97968
PHE_1614 -8.15007 1.04963 2.00016 -0.51915 0.1723 0.21904 0.87157 -1.95791 -0.0011 -0.00577 -0.43505 -0.0657 0 0 0 0 0 0.01966 0.0156 0.42967 0 2.80016 -0.37945 0 1.0402 -0.24579 0.42635 -2.71565
ALA_1615 -4.5694 0.65668 2.79389 -0.02463 0 0 2.03753 -2.09946 -0.00265 -0.04212 -2.26686 -0.16087 0 0 0 0 0 0.03454 0.28819 0 0 0 -0.114 0 1.8394 -0.38335 0.56123 -1.45187
SER_1616 -5.37565 0.3799 4.63952 -0.02773 0 0.02218 2.62688 -2.43771 -0 -0 -1.44448 -0.16519 0 0 -0.61729 0 0 0.04826 -0.03096 0.08849 0.50595 0 -0.1125 0.7726 -0.77834 -0.54182 0.50412 -1.94378
VAL_1617 -8.46892 1.69241 2.5546 -0.37983 0.29446 0.0945 2.5824 -2.47228 -0.00044 -0.00163 -0.6231 -0.2269 0 0 -0.53661 0 0 0.05772 -0.01439 0.01406 0.7402 0 0.26768 0 1.9342 -0.4414 0.65371 -2.27956
TYR_1618 -9.05023 0.9037 2.23 -1.06985 0.15487 0.46965 1.25872 -2.33988 -0.00627 -0.10486 -0.34321 -0.45857 0 0 0 0 0 0.13554 0.23314 1.18025 0 2.89432 0.04269 4e-05 1.2797 -0.28108 0.8801 -1.99121
ALA_1619 -4.06207 0.47959 1.92891 -0.02916 0.01692 0 1.36825 -1.70205 -0 -0 -0.60241 -0.46765 0 0 0 0 0 0.06935 0.17807 0 0 0 -0.09646 0 1.8394 0.81599 0.52614 0.26282
TRP_1620 -12.5065 3.74428 2.68883 -0.76331 0.7165 0.38198 2.16607 -2.95305 -0 -0 -1.8978 -0.05202 0 0 -0.94258 0 0 0.03166 0.06572 0.08194 0 3.17702 -0.0547 0 1.6906 0.6957 0.98361 -2.74599
ASN_1621 -3.63303 0.32427 3.84983 -0.16033 0.01347 0.23245 2.48264 -2.00264 -0.00589 -0.07112 -1.90783 -0.34847 0 0 0 0 0 0.09675 -0.03013 0.04947 0 1.92626 0.2458 0 -0.93687 -0.20929 0.99785 0.91319
ARG_1622 -7.13924 0.32947 7.57856 -0.77655 0.14836 0.52025 2.46126 -3.10821 -0.02822 -0.16553 -3.23222 0.37032 0 0 -1.04885 -1.24706 0 0.08043 -0.0761 0.1016 2.25459 0 0.07432 0 -1.2888 0.18282 0.56474 -3.44405
LYS_1623 -5.3386 0.36152 5.77831 -0.42905 0.06218 0.21425 2.8338 -2.4095 -0.02239 -0.12666 -4.37102 0.3738 0 0 0 0 0 0.02439 -0.01839 0.06314 2.67489 0 0.30169 0 -1.5107 0.15664 0.5406 -0.8411
ARG_1624 -3.59629 0.28122 2.28681 -0.50421 0.0652 0.26301 0.35482 -1.07127 -0.04205 -0.25577 -0.69242 0.58244 0 0 0 0 0 0.00525 -0.04505 0.08019 1.95749 0 -0.0235 0 -1.2888 -0.09603 0.17846 -1.56046
ILE_1625 -6.43871 0.53348 1.4992 -0.46416 0.30935 0.09479 1.23637 -1.57616 -0.01005 -0.04589 -0.96528 -0.06049 0 0 0 0 0 0.00907 0.01298 0.00127 0.34976 0 -0.76309 0 0.73287 -0.34281 0.32891 -5.55859
SER_1626 -3.77266 0.5223 2.57362 -0.02489 0 0.03867 0.70334 -1.43257 -0.00739 -0.03827 -0.07601 -1.04279 0 0 0 -0.60396 0 0.03015 -0.00816 0.15343 1.40459 0 -0.45452 0.61409 -0.77834 -0.32541 0.43538 -2.08942
ASN_1627 -4.0229 0.27203 3.3547 -0.19409 0.03571 0.3269 1.6821 -1.78299 -0.0058 -0.04724 -1.15813 -0.99959 0 0 -0.54681 0 0 0.01161 -0.0022 0.00079 0 2.1239 -1.04312 0 -0.93687 -0.35226 0.3173 -2.96694
CYS:disulfide_1628 -8.06403 1.88603 3.97143 -0.06588 0 0.05804 1.90466 -2.68086 -0.00081 -0.00216 -0.45768 -0.33106 0 0 0 0 -0.58639 0.03922 -0.00078 5e-05 0.2721 0 -0.17855 0 3.6196 -0.3917 0.39814 -0.61063
VAL_1629 -7.60657 0.91353 3.88024 -0.28074 0.18792 0.05853 3.22829 -2.8385 -0 -0 -3.68684 -0.03098 0 0 0 0 0 0.00921 -0.04398 0.00021 0.1446 0 -0.5319 0 1.9342 -0.35841 0.32178 -4.69939
ALA_1630 -4.30686 0.17289 2.34672 -0.03024 0.00884 0 1.52669 -1.71224 -0.01629 -0.15402 -1.55277 -0.51703 0 0 0 0 0 0.00793 0.01296 0 0 0 -0.09269 0 1.8394 0.01014 0.2675 -2.18907
ASP_1631 -5.90316 0.73859 6.03269 -0.2589 0.14799 0.93457 3.206 -2.83033 -0 -0 -4.34785 -0.91165 0 0 -0.60247 -0.66719 0 0.01243 -0.01323 0.03563 0 1.89856 -0.78792 0 -2.3716 0.12918 0.42321 -5.13546
TYR_1632 -6.80498 0.68615 4.37891 -0.92036 0.11192 0.46421 2.92305 -2.64792 -0.00057 -0.00299 -1.63924 -0.52286 0 0 0 0 0 0.015 -0.00373 3e-05 0 2.57826 0.17528 0.0008 1.2797 -0.08059 0.56293 0.55301
SER_1633 -4.04688 0.68656 4.80948 -0.03795 0 0.05351 2.64755 -2.31665 -0.04569 -0.22147 -3.68219 -0.51687 0 0 -0.60247 -0.66719 0 0.02189 0.03181 0.08649 0.1803 0 -0.31949 1.75881 -0.77834 -0.30118 0.5339 -2.72606
VAL_1634 -4.6158 0.74893 2.32393 -0.37214 0.23762 0.09249 1.82662 -1.74959 -0 -0 -0.48481 -0.17213 0 0 0 0 0 0.00684 -0.10404 0.00767 0.69291 0 0.35255 0 1.9342 -0.47239 0.39827 0.65113
LEU_1635 -7.50779 0.81304 2.58571 -0.47737 0.13641 0.11946 2.66406 -2.37856 -0 -0 -2.5378 0.14083 0 0 0 0 0 0.00699 0.01695 0.03448 0.16589 0 -0.18562 0 0.18072 -0.36066 0.55036 -6.03289
TYR_1636 -8.17849 0.67771 5.24115 -0.5348 0.32877 0.23012 3.60168 -3.14537 -0.01018 -0.15269 -2.486 -0.38941 0 0 -1.03144 -0.45332 0 0.00978 -0.06655 0.16946 0 4.05371 0.26466 0.01756 1.2797 -0.37775 0.66923 -0.28249
ASN_1637 -3.64523 0.50858 2.74353 -0.22642 0.03862 0.34834 0.97174 -1.57217 -0.04569 -0.22147 -0.27477 -0.49067 0 0 0 0 0 0.02192 -0.06789 0.01178 0 2.48469 -0.49851 0 -0.93687 -0.57013 0.4218 -0.99883
SER_1638 -1.85681 0.11529 2.55626 -0.02726 0.00026 0.046 1.05827 -1.23347 -0.01176 -0.14577 -0.21357 -0.69345 0 0 0 0 0 0.03652 0.01804 0.01838 0.26928 0 -0.28871 0.86182 -0.77834 0.48809 0.43631 0.65541
ALA_1639 -2.66154 0.28017 1.12618 -0.02334 0 0 1.19843 -1.10197 -0.00551 -0.06344 -0.46637 -0.24502 0 0 0 0 0 0.05077 0.13886 0 0 0 0.16 0 1.8394 1.07511 0.38155 1.68329
SER_1640 -2.30246 0.16743 2.16391 -0.03332 0.00362 0.06141 0.56514 -1.04924 -0.00131 -0.00435 0.03983 -0.7907 0 0 0 0 0 0.16395 -0.05316 0.00337 0.16839 0 0.04029 0.6033 -0.77834 0.58238 0.27971 -0.17016
PHE_1641 -7.69613 1.0336 1.04637 -0.496 0.17518 0.24013 1.09534 -1.73685 -0 -0 -1.36845 0.0388 0 0 -0.90165 0 0 0.11921 0.0056 0.01424 0 3.62145 -0.16982 0 1.0402 0.29504 0.45636 -3.18738
SER_1642 -4.25444 0.36037 4.88777 -0.02901 0 0.04736 1.65835 -2.12111 -0.00131 -0.00435 -0.6731 -1.26912 0 0 0 0 0 0.02456 0.01489 0.01252 0.50625 0 0.02765 0.60118 -0.77834 -0.11797 0.46041 -0.64747
THR_1643 -4.6758 0.4104 3.88642 -0.17284 0.0935 0.0624 2.31063 -2.16517 -0 -0 -1.62889 -0.45847 0 0 0 0 0 0.00474 0.37835 0.02439 0.26891 0 -0.15728 2.43538 -1.0874 0.04906 0.37849 -0.04318
PHE_1644 -5.98729 1.01599 1.66085 -0.83999 0.17289 0.0973 0.47919 -1.42094 -0.03047 -0.25935 -0.17179 -0.50905 0 0 0 0 0 0.01785 -0.01107 0.00083 0 2.13723 -0.3238 0 1.0402 0.46528 0.51498 -1.95114
LYS_1645 -4.99467 0.23156 4.14611 -0.42711 0.06962 0.20752 2.18519 -2.00321 -0.04038 -0.1468 -2.68252 0.4177 0 0 0 0 0 0.03152 0.0369 0.04995 2.46146 0 -0.11465 0 -1.5107 0.58166 0.42798 -1.07288
CYS:disulfide_1646 -6.19849 0.74656 2.27952 -0.0353 0 0.0143 0.72248 -1.49753 -0.04038 -0.1468 -0.77181 -0.21486 0 0 0 0 -0.57722 0.03118 0.03988 0.03597 0.20367 0 -0.03267 0 3.6196 0.21128 0.37867 -1.23192
TYR_1647 -8.52024 0.4511 4.38858 -0.61733 0.11598 0.36933 3.33189 -2.6703 -0 -0 -2.44156 -0.21269 0 0 0 0 0 0.45469 3.27919 0.12298 0 2.40618 -0.17218 0.00109 1.2797 0.51895 15.6858 17.7711
GLY_1648 -1.71389 0.3123 1.48026 -0.00017 0 0 0.51135 -0.85243 -0 -0 -0.94904 -0.17627 0 0 0 0 0 0.67134 -0.09016 0 0 0 -1.53797 0 0.83697 0.58253 16.0573 15.1321
VAL_1649 -6.59279 0.89885 0.96041 -0.36268 0.24946 0.08721 1.52758 -1.60654 -0 -0 -1.42802 -0.29968 0 0 0 0 0 0.08798 0.02247 2e-05 0.70836 0 -0.24208 0 1.9342 0.11681 0.79678 -3.14166
SER_1650 -5.3385 0.58302 5.82825 -0.03115 0.00074 0.02388 3.08703 -2.56308 -0.0002 -0.00054 -2.9413 -0.10165 0 0 -0.7664 0 0 0.02379 -0.03631 0.00409 0.44636 0 0.29323 1.7772 -0.77834 -0.03412 1.07074 0.5467
PRO_1651 -5.50019 0.7672 2.64345 -0.06717 0 0.04191 1.41864 -1.33991 -0.01649 -0.12659 -0.65609 0.62362 0 0 0 0 0 0.0174 -0.12988 0.04199 0.15844 0 -0.48473 0 -2.4119 0.11977 1.20016 -3.70037
THR_1652 -3.78363 0.33965 2.68453 -0.12017 0.05894 0.05985 0.76042 -1.54934 -0.05574 -0.47492 0.11721 -1.10483 0 0 0 0 0 0.03338 -0.05625 0.00735 0.11886 0 0.07003 2.27952 -1.0874 0.03981 0.49495 -1.16779
LYS_1653 -7.68536 0.70034 7.8982 -0.5362 0.17092 0.34698 2.91149 -3.36891 -0.02001 -0.14736 -3.80563 -0.04493 0 0 0 0 0 0.01447 0.04819 0.27684 1.88101 0 -0.06763 0 -1.5107 -0.33622 0.40663 -2.86788
LEU_1654 -7.26902 0.48476 2.40978 -0.4569 0.15827 0.10747 2.27691 -2.07994 -0.00045 -0.00143 -1.20313 0.2074 0 0 0 0 0 0.02336 -0.07289 0.04247 0.273 0 -0.29013 0 0.18072 -0.39871 0.51309 -5.09537
ASN_1655 -3.84504 0.23686 3.90867 -0.20019 0.0606 0.32119 1.32209 -1.85064 -0.0314 -0.27546 -0.39796 -0.40387 0 0 0 0 0 0.08047 -0.0172 0.0794 0 1.81701 -0.02553 0 -0.93687 -0.35331 0.4056 -0.1056
ASP_1656 -4.31185 0.55526 5.61909 -0.10913 0.01197 0.33814 2.7195 -2.41063 -0.00437 -0.02856 -4.88612 -0.18819 0 0 -0.93742 -0.15135 0 0.01511 0.05846 0.00602 0 2.12293 -0.0911 0 -2.3716 -0.31996 0.35658 -4.00723
LEU_1657 -8.72273 0.7193 2.26068 -0.45407 0.21379 0.06638 2.06272 -2.37234 -0.00025 -0.00089 -2.05915 0.22839 0 0 0 0 0 0.13432 0.10427 0.32005 0.40735 0 -0.1339 0 0.18072 -0.06999 0.50837 -6.60699
CYS:disulfide_1658 -6.9437 1.14848 2.35376 -0.05244 4e-05 0.03578 0.37539 -1.93406 -0.02148 -0.1945 0.18737 -0.52006 0 0 0 0 -0.0075 0.23543 1.0028 0.10687 0.38805 0 -0.09877 0 3.6196 0.32587 0.58013 0.58707
PHE_1659 -9.30556 1.11804 1.7373 -0.64797 0.18456 0.3963 2.31614 -2.42378 -0.03386 -0.19827 -3.14581 0.38475 0 0 0 0 0 0.0628 0.06848 0.43886 0 2.02204 -0.38826 0 1.0402 0.10992 0.78094 -5.4832
THR_1660 -6.45903 0.78579 5.10525 -0.16152 0.11 0.05672 2.80061 -2.83209 -0.00627 -0.0808 -2.23423 0.47431 0 0 0 0 0 0.04192 0.01149 0.01622 0.3509 0 -0.18736 2.47811 -1.0874 -0.06271 0.79092 -0.08917
ASN_1661 -4.21101 0.43203 3.79006 -0.18793 0.05682 0.33088 0.9857 -1.90769 -0.00962 -0.15132 -0.9111 -0.9893 0 0 0 -0.42671 0 0.01652 -0.02154 0.02874 0 2.32705 -1.04848 0 -0.93687 -0.31053 0.34173 -2.80257
VAL_1662 -6.81843 0.9732 2.53498 -0.28426 0.19688 0.05931 1.81515 -2.19451 -0.007 -0.02286 -1.49907 0.0838 0 0 0 0 0 0.01735 0.00012 0.02611 0.06343 0 -0.43258 0 1.9342 -0.66332 0.28825 -3.92928
TYR_1663 -8.92891 0.7799 4.61892 -0.60864 0.03111 0.32356 2.97962 -2.75113 -0.00532 -0.01884 -2.31774 -0.19582 0 0 0 0 0 0.00496 -0.00748 0.00055 0 1.93423 -0.17117 0.07593 1.2797 -0.39262 0.26496 -3.10423
ALA_1664 -4.61065 0.37291 2.36711 -0.02747 0.00258 0 2.48842 -1.93031 -0 -0 -2.52695 -0.4044 0 0 0 0 0 0.01879 0.11862 0 0 0 0.61888 0 1.8394 0.37712 0.30586 -0.99009
ASP_1665 -6.57964 0.87244 7.18921 -0.09342 0.0019 0.2525 4.11836 -3.23505 -0.02271 -0.08998 -7.1747 -0.60333 0 0 0 -1.56428 0 0.02866 0.0595 0.9157 0 3.88523 -0.55368 0 -2.3716 0.35007 0.85856 -3.75626
SER_1666 -4.68039 0.36958 3.9483 -0.03031 0 0.05533 2.56668 -2.13915 -0.01643 -0.19829 -3.31919 -1.02095 0 0 0 0 0 0.02225 0.1143 0.00335 0.70718 0 0.41901 0.72887 -0.77834 0.02686 1.0536 -2.16774
PHE_1667 -12.0527 3.06453 1.66899 -1.21877 0.65308 0.71976 2.25105 -2.71435 -0.03041 -0.1607 -2.45815 -0.12976 0 0 0 0 0 0.00534 0.0873 0.0674 0 2.01744 -0.47423 0 1.0402 0.12641 1.2446 -6.293
VAL_1668 -7.75585 1.00052 2.16842 -0.2721 0.20478 0.0571 1.86491 -2.29035 -0 -0 -2.04691 -0.15803 0 0 0 0 0 0.02009 -0.06414 0.01894 0.33812 0 -0.80341 0 1.9342 -0.24998 1.46605 -4.56762
ILE_1669 -9.60901 1.78205 2.00985 -0.53353 0.36207 0.11692 2.56951 -2.40425 -0.00888 -0.03907 -2.73815 -0.15807 0 0 0 0 0 0.03188 0.06401 0.1062 0.46215 0 -0.04313 0 0.73287 -0.11491 1.16805 -6.24344
ARG_1670 -9.19232 0.74354 7.90138 -0.60649 0.07155 0.4019 3.55654 -3.50089 -0.01584 -0.12429 -3.66562 0.63193 0 0 -0.92224 -0.44184 0 0.03605 0.01349 0.32686 1.78635 0 -0.11407 0 -1.2888 -0.05826 0.94536 -3.51571
GLY_1671 -4.12733 0.64378 4.0022 -4e-05 0 0 2.16213 -2.19686 -0.02976 -0.16496 -2.14168 -0.39224 0 0 0 0 0 0.02784 -0.14616 0 0 0 0.25998 0 0.83697 0.4905 0.52408 -0.25156
ASP_1672 -5.09013 0.42375 6.56495 -0.11957 0.02643 0.37522 2.10505 -2.84929 -0 -0 -2.75144 -0.34965 0 0 0 0 0 0.01125 -0.1035 0.05082 0 1.80564 -0.01906 0 -2.3716 0.50041 0.32255 -1.46816
GLU_1673 -8.55372 0.96281 9.27802 -0.21434 0.03139 0.30544 4.65497 -4.01417 -0.01498 -0.12173 -7.04487 -0.5166 0 0 -0.92224 -1.17469 0 0.01646 -0.0557 0.00464 0 3.54289 -0.09198 0 -2.7348 -0.40811 0.47826 -6.59305
VAL_1674 -5.6762 0.51175 2.80932 -0.31028 0.17376 0.07242 2.5775 -2.15619 -0 -0 -1.6081 -0.31239 0 0 0 0 0 0.00701 -0.06176 0.00029 0.4551 0 -0.00196 0 1.9342 -0.40527 0.55514 -1.43563
ARG_1675 -6.60936 0.58298 7.28932 -0.79543 0.18256 0.52108 2.11161 -3.18415 -0.05396 -0.31936 -1.33323 0.30301 0 0 -0.89832 0 0 0.00808 -0.14479 0.11528 2.60503 0 -0.06299 0 -1.2888 -0.28056 0.65458 -0.59742
GLN_1676 -8.6154 0.63423 7.04561 -0.29733 0.0349 0.25375 3.73481 -3.47327 -0.01405 -0.10426 -4.2272 -0.53633 0 0 -1.74929 0 0 0.05132 -0.05505 0.00194 0 2.97001 -0.18501 0 -0.18838 -0.45428 0.64567 -4.52761
ILE_1677 -6.43096 0.48389 0.3263 -0.65621 0.48137 0.15861 1.49034 -1.40315 -0 -0 -0.83262 -0.21575 0 0 0 0 0 0.27356 0.07734 0.03289 0.88337 0 0.70497 0 0.73287 0.14803 0.62736 -3.11781
ALA_1678 -4.06516 0.77163 2.65768 -0.02046 0 0 1.41428 -1.7341 -0.01604 -0.15996 -0.87459 -0.45895 0 0 0 0 0 0.32552 0.07197 0 0 0 -0.53602 0 1.8394 0.51081 1.09488 0.82089
PRO_1679 -5.39263 0.80612 2.51802 -0.13451 0.00087 0.09725 1.0703 -1.11566 -0 -0 -1.37491 0.22352 0 0 -0.68965 0 0 0.07622 -0.05515 0.00605 0.16124 0 -1.07816 0 -2.4119 -0.35932 0.99477 -6.65754
GLY_1680 -2.22933 0.10562 2.46077 -5e-05 0 0 0.5987 -1.26014 -0.09145 -0.60303 -0.68209 -0.39424 0 0 0 0 0 0.02428 -0.1707 0 0 0 -1.37374 0 0.83697 -0.83027 0.56571 -3.04297
GLN_1681 -5.13552 0.4859 3.71249 -0.68449 0.15865 0.85533 1.40547 -2.07029 -0.01413 -0.19022 -1.40423 -0.42195 0 0 -0.68965 0 0 0.00976 -0.02192 0.40266 0 2.11116 -0.09526 0 -0.18838 -0.48821 0.50637 -1.75646
THR_1682 -4.358 0.45805 2.09322 -0.11624 0.06287 0.08198 0.62348 -1.49649 -0.01065 -0.15319 -1.25844 -0.57352 0 0 0 0 0 0.02916 -0.00768 0.01085 0.09119 0 -0.57402 2.29029 -1.0874 -0.24954 0.32706 -3.81702
GLY_1683 -4.36032 0.27491 4.5683 -0.00098 0 0 2.06331 -2.44853 -0.0122 -0.04499 -2.3817 -0.279 0 0 -0.58927 0 0 0.0621 -0.06594 0 0 0 -1.5429 0 0.83697 0.21318 0.2481 -3.45894
ASN_1684 -5.9921 0.39269 5.36809 -0.20239 0.06944 0.30704 2.95395 -2.83207 -0.01329 -0.16445 -1.84019 -0.35973 0 0 -1.07348 0 0 0.04063 -0.06042 0.20836 0 1.9616 0.19162 0 -0.93687 0.38911 0.50631 -1.08617
ILE_1685 -9.60369 1.59062 4.62101 -0.52392 0.53674 0.09871 3.02135 -3.26666 -0 -0 -2.48421 -0.01953 0 0 -0.87383 0 0 0.06885 0.09523 0.0153 0.60073 0 -0.50823 0 0.73287 0.03302 1.02517 -4.84049
ALA_1686 -5.27236 0.50592 3.73841 -0.02342 0 0 1.60873 -2.53423 -0 -0 -0.61484 -0.39209 0 0 -0.87546 0 0 0.01114 -0.05997 0 0 0 -0.42366 0 1.8394 -0.23327 0.8259 -1.89981
ASP_1687 -6.54129 0.41895 7.567 -0.10443 0.00218 0.32045 3.6553 -3.46643 -0.01008 -0.07145 -6.13296 -0.20305 0 0 -0.58927 -0.4462 0 0.01025 -0.03447 0.00069 0 1.97473 -0.21427 0 -2.3716 -0.3138 0.63868 -5.91106
TYR_1688 -9.35319 0.8384 4.80531 -0.61026 0.2728 0.34272 1.75037 -2.88355 -0.07744 -0.53037 -1.34172 -0.16568 0 0 0 0 0 0.00558 -0.07019 0.00659 0 3.45961 -0.26917 3e-05 1.2797 -0.00096 1.03124 -1.51017
ASN_1689 -8.44833 0.93057 6.44409 -0.20949 0.04585 0.29588 3.8627 -3.49041 -0.03032 -0.14294 -2.5644 -0.52336 0 0 -2.25124 0 0 0.0092 0.09395 0.00058 0 2.65868 0.18499 0 -0.93687 0.56384 0.81111 -2.6959
TYR_1690 -9.79152 1.97159 3.33069 -0.77222 0.11041 0.19628 2.01211 -2.83967 -0.00021 -0.00516 -1.82406 -0.51607 0 0 0 -0.31722 0 0.07455 0.00537 0.00125 0 1.91281 -0.33121 0.15485 1.2797 1.16135 1.00857 -3.17781
LYS_1691 -6.04096 0.30706 4.78945 -0.37776 0.05583 0.16775 1.68948 -2.16302 -0.04978 -0.30851 -2.16807 0.10266 0 0 0 0 0 0.03655 0.19305 0.04972 2.23884 0 0.09974 0 -1.5107 0.57699 0.97273 -1.33894
LEU_1692 -7.78175 1.04698 0.07162 -0.46391 0.39513 0.08436 0.30946 -1.20924 -0.03442 -0.199 -0.04491 0.13362 0 0 0 0 0 0.02033 0.00249 0.20154 0.69484 0 -0.35741 0 0.18072 -0.10547 0.877 -6.17801
PRO_1693 -6.34649 1.18751 3.79849 -0.19704 0.0029 0.14181 1.33702 -1.44368 -0 -0 -0.7788 0.00225 0 0 0 0 0 0.01059 -0.01062 0.02573 0.50412 0 -0.93712 0 -2.4119 -0.30829 0.86836 -4.55515
ASP_1694 -3.89573 0.30269 4.46173 -0.10202 0.00639 0.30814 1.9424 -1.86182 -0 -0 -3.14926 -0.36231 0 0 -0.45316 0 0 0.1356 -0.10878 0.01164 0 1.87888 -0.01383 0 -2.3716 -0.3901 0.58865 -3.0725
ASP_1695 -2.58042 0.32187 4.21546 -0.12432 0.04776 0.38783 1.83007 -1.6581 -0.00379 -0.07081 -3.38841 -0.36957 0 0 0 -0.82299 0 0.22446 -0.06403 0.01 0 2.6286 -0.47691 0 -2.3716 -0.38655 0.53685 -2.11461
PHE_1696 -9.55795 0.7705 2.38759 -0.7651 0.03288 0.10598 1.24438 -2.3189 -0 -0 -0.82912 -0.3261 0 0 0 0 0 0.12448 0.33424 0.03962 0 2.1945 0.13514 0 1.0402 -0.54058 0.48285 -5.44539
THR_1697 -4.51717 0.11428 2.306 -0.16364 0.05576 0.05939 1.3397 -1.77201 -0 -0 -0.73297 -0.4327 0 0 0 0 0 0.32818 0.02037 0.03393 0.16622 0 -0.0729 2.33237 -1.0874 -0.20675 0.77564 -1.45369
GLY_1698 -5.22522 0.69242 3.37754 -0.00169 0 0 2.70093 -2.27209 -0 -0 -2.40271 -0.37153 0 0 0 0 0 0.18605 -0.12092 0 0 0 -1.53975 0 0.83697 0.39304 0.52917 -3.2178
CYS:disulfide_1699 -6.78354 0.46091 3.59887 -0.03188 0 0.01257 2.66291 -2.27346 -0.01201 -0.04229 -2.79712 -0.23842 0 0 0 0 -0.57722 0.06654 -0.00346 0.05752 0.36911 0 0.2117 0 3.6196 0.46829 0.30932 -0.92205
VAL_1700 -6.30426 0.48403 1.85334 -0.26671 0.13894 0.05598 2.54691 -2.03534 -0 -0 -2.83978 -0.24832 0 0 0 0 0 0.01517 -0.02665 0 0.22498 0 -0.74176 0 1.9342 -0.04847 0.38591 -4.87183
ILE_1701 -7.96582 1.24658 1.95111 -0.49786 0.4716 0.11962 2.85723 -2.06075 -0.01201 -0.04229 -2.74861 0.00513 0 0 0 0 0 0.00502 0.01616 0.10033 0.40104 0 -0.781 0 0.73287 -0.4309 0.70194 -5.93061
ALA_1702 -5.81439 0.91248 2.65323 -0.02178 0 0 2.96533 -2.26251 -0 -0 -3.51878 -0.3584 0 0 0 0 0 0.00617 -0.00601 0 0 0 -0.39675 0 1.8394 -0.17051 0.82329 -3.34922
TRP_1703 -11.5534 1.2976 3.91811 -1.28895 0.18132 1.08998 3.19929 -3.19405 -0.0129 -0.13099 -2.21247 -0.50481 0 0 0 0 0 0.00909 0.2424 0.05013 0 1.60502 -0.37159 0 1.6906 0.15739 0.73248 -5.09577
ASN_1704 -4.90507 0.16157 3.72582 -0.28912 0.10433 0.47357 1.93232 -2.0061 -0.01411 -0.14064 -2.08686 -0.75463 0 0 -0.77635 -0.6054 0 0.06705 -0.07355 0.11739 0 1.88302 -0.39259 0 -0.93687 0.07339 0.51569 -3.92716
SER_1705 -6.50719 0.48924 7.40703 -0.04156 0.01721 0.07644 3.765 -3.17245 -0.04329 -0.28502 -4.26385 -0.79311 0 0 0 -0.67094 0 0.03957 0.02183 0.02821 0.53118 0 0.07122 0.89836 -0.77834 0.14385 0.35707 -2.70954
ASN_1706 -6.68748 0.51499 6.3069 -0.32232 0.00463 0.61034 3.12048 -2.91353 -0 -0 -2.76346 -0.1193 0 0 -1.47733 -0.46138 0 0.06162 -0.08659 0.01239 0 2.60796 0.29129 0 -0.93687 0.33463 0.70382 -1.19922
ASN_1707 -2.09094 0.19166 2.1707 -0.19435 0.0388 0.30944 0.09596 -1.09641 -0 -0 -0.09551 -0.42071 0 0 0 0 0 0.01374 -0.06622 0.03011 0 1.91246 -0.35103 0 -0.93687 -0.2107 0.50241 -0.19748
LEU_1708 -4.1716 0.29702 3.69924 -0.48104 0.20676 0.10645 1.27059 -1.79677 -0 -0 -0.75342 0.1547 0 0 0 0 0 0.00634 -0.02747 0.11544 0.6158 0 -0.17429 0 0.18072 -0.06174 0.20344 -0.60983
ASP_1709 -6.19399 0.22034 8.3434 -0.11515 0.00915 0.36467 3.85373 -3.3321 -0.01551 -0.13253 -7.66765 -0.19574 0 0 -0.76751 -2.34342 0 0.07609 -0.05347 0.03764 0 2.0668 -0.28472 0 -2.3716 0.22704 0.73489 -7.53965
SER_1710 -5.71189 0.4308 5.09177 -0.02442 0 0.02018 1.85397 -2.21776 -0.02415 -0.09182 -1.70693 0.00336 0 0 0 -0.46138 0 0.08215 -0.00362 0.00646 0.74833 0 -0.18473 0.71982 -0.77834 -0.32037 0.72375 -1.84481
LYS_1711 -5.77856 0.60011 6.044 -0.45161 0.13444 0.2393 2.19919 -2.66422 -0.04649 -0.1916 -1.78144 -0.10026 0 0 0 0 0 0.01016 0.4083 0.03003 1.75596 0 0.00491 0 -1.5107 -0.31165 0.34418 -1.06595
VAL_1712 -2.42325 0.18618 1.95535 -0.31903 0.24087 0.07345 0.78767 -0.96128 -0 -0 -0.24909 -0.12723 0 0 -0.64016 0 0 0.08151 -0.02151 0 0.15395 0 -0.1419 0 1.9342 -0.12945 0.33566 0.73594
GLY_1713 -1.77904 0.13505 1.61769 -6e-05 0 0 0.48541 -0.89408 -0 -0 0.04401 -0.39384 0 0 0 0 0 0.00711 -0.10027 0 0 0 0.27259 0 0.83697 -0.08411 0.24429 0.39173
GLY_1714 -4.26201 0.49844 3.10355 -0.00018 0 0 0.97713 -1.89374 -0.0015 -0.00636 -1.12414 -0.17969 0 0 0 0 0 0.07163 -0.07298 0 0 0 -1.47739 0 0.83697 0.35095 0.26132 -2.918
ASN_1715 -6.85505 0.44925 6.90945 -0.33877 0.21118 0.63908 3.69474 -3.27487 -0.06539 -0.36361 -1.99558 -0.84111 0 0 -1.53737 0 0 0.03658 -0.02652 0.02079 0 1.78513 -0.57939 0 -0.93687 0.29433 0.46117 -2.31282
TYR_1716 -5.43394 0.51214 3.26323 -0.69204 0.06143 0.39503 1.21378 -2.12025 -0 -0 -0.47191 -0.2296 0 0 0 0 0 0.01577 -0.05971 0.02782 0 1.99736 -0.22415 0.0027 1.2797 -0.22055 0.42951 -0.25369
ASN_1717 -2.44546 0.20417 2.54065 -0.19047 0.02581 0.30047 1.0238 -1.26702 -0.02447 -0.15417 -0.83095 -0.37854 0 0 -0.76985 0 0 0.01999 0.00437 0.02963 0 1.75946 -0.08132 0 -0.93687 -0.40892 0.17717 -1.40252
TYR_1718 -8.47762 0.82818 3.95047 -0.58069 0.02854 0.27907 2.13297 -2.65408 -0.03397 -0.3378 -2.5753 -0.1683 0 0 0 -0.34363 0 0.01496 -0.04282 0.00557 0 2.54785 -0.01566 0.14746 1.2797 -0.28492 0.26761 -4.03241
LEU_1719 -6.99415 0.78432 3.20646 -0.46156 0.18363 0.07843 1.86986 -2.21341 -0.00531 -0.01545 -2.44305 0.15188 0 0 -0.61729 0 0 0.01689 0.01869 0.00467 0.61329 0 -0.18104 0 0.18072 -0.09824 0.59713 -5.32355
TYR_1720 -10.2669 1.67237 4.18509 -1.14762 0.23718 0.75439 2.74826 -3.17079 -0.00248 -0.00696 -3.32106 -0.35575 0 0 -0.41096 0 0 0.0076 0.00474 0.28517 0 2.00124 -0.2921 0.16358 1.2797 -0.23991 1.0283 -4.84689
ARG_1721 -10.1808 0.69925 8.99218 -0.88597 0.19865 0.55097 3.52802 -3.969 -0.0183 -0.16158 -3.94586 0.49663 0 0 -3.55457 0 0 0.02017 0.18346 0.00238 2.54408 0 0.01757 0 -1.2888 -0.19953 0.88944 -6.08164
LEU_1722 -6.78468 0.93763 2.42406 -0.51904 0.3208 0.14134 1.31739 -1.86012 -0.04282 -0.33996 -1.09214 0.12127 0 0 0 0 0 0.04845 0.02019 0.01328 0.31962 0 -0.12103 0 0.18072 0.05782 0.63644 -4.22077
PHE_1723 -8.44207 0.91524 1.76667 -0.58152 0.03752 0.29572 1.44284 -1.74338 -0 -0 -1.14221 0.08956 0 0 -0.24654 0 0 0.05409 -0.02146 0.01305 0 2.03689 -0.06131 0 1.0402 0.01956 0.66044 -3.86672
ARG_1724 -7.75493 0.92596 6.87909 -0.65168 0.21147 0.33686 2.33447 -2.92326 -0.05418 -0.35301 -2.19295 0.33856 0 0 0 -0.63354 0 0.05594 0.05408 0.36341 3.13189 0 -0.08737 0 -1.2888 -0.0629 0.53179 -0.83912
LYS_1725 -1.9058 0.12562 1.31947 -0.32338 0.04454 0.17895 0.19284 -0.57058 -0 -0 0.05348 -0.17317 0 0 0 0 0 0.01269 -0.06753 0.00474 1.76822 0 -0.09863 0 -1.5107 -0.26736 0.37495 -0.84163
SER_1726 -2.79846 0.40654 3.42705 -0.0259 0 0.06154 1.44039 -1.5138 -0.01384 -0.10561 -0.53222 -0.32791 0 0 0 0 0 0.06504 -0.00047 0.00012 0.03291 0 -0.55503 0.60051 -0.77834 -0.44692 0.1889 -0.87547
ASN_1727 -3.21059 0.09652 2.58451 -0.1734 0.01448 0.25114 0.73635 -1.27687 -0.01216 -0.13544 -0.62971 -0.22785 0 0 0 0 0 0.02526 0.01572 0.06421 0 1.75857 0.03702 0 -0.93687 -0.15656 0.14112 -1.03455
LEU_1728 -7.79422 0.74151 4.70892 -0.47589 0.21742 0.06963 1.68162 -2.68482 -3e-05 -7e-05 -2.75213 0.39701 0 0 0 0 0 0.00543 0.05892 0.05563 0.30539 0 -0.11922 0 0.18072 -0.16579 0.58288 -4.98707
LYS_1729 -3.94627 0.42226 4.56677 -0.50593 0.16442 0.3093 1.96891 -1.82034 -0.0484 -0.29046 -2.08003 0.2111 0 0 -0.81786 0 0 0.01173 0.01686 0.01782 1.85359 0 -0.06884 0 -1.5107 -0.22261 1.4025 -0.3662
PRO_1730 -6.37569 0.93923 3.35041 -0.12433 0.00162 0.08922 0.7024 -1.42039 -0 -0 -0.3438 0.25598 0 0 0 0 0 0.01411 -0.09023 0.00611 0.11307 0 -0.95384 0 -2.4119 -0.38706 1.23863 -5.39646
PHE_1731 -8.19832 0.66409 3.65639 -0.57721 0.07276 0.32032 2.92382 -2.44083 -0.00144 -0.03145 -2.87185 -0.43643 0 0 -0.72966 0 0 0.03183 0.12528 0.06567 0 1.92093 0.16652 0 1.0402 -0.15049 0.90521 -3.54465
GLU_1732 -6.52039 0.39706 6.86853 -0.25138 0.03322 0.27418 2.36528 -2.9526 -0.06304 -0.40776 -3.75058 -0.16505 0 0 -0.81786 0 0 0.0153 -0.03926 0.04136 0 3.11027 0.02905 0 -2.7348 0.1047 0.67943 -3.78435
ARG_1733 -6.43562 0.12886 6.91207 -0.63538 0.07458 0.4882 2.17074 -2.9245 -0.02677 -0.19834 -2.45158 0.01514 0 0 -0.92241 0 0 0.03641 0.00602 0.00793 2.23569 0 -0.1209 0 -1.2888 0.55387 0.30788 -2.06692
ASP_1734 -3.98682 0.19567 6.32664 -0.20647 0.08386 0.65265 3.04487 -2.62092 -0.00452 -0.02821 -4.90531 -1.48406 0 0 -1.03958 -1.38053 0 0.01541 -0.07982 0.06384 0 2.05529 -0.59602 0 -2.3716 0.498 0.40219 -5.36545
ILE_1735 -5.29687 0.21634 2.30564 -0.56405 0.2639 0.1856 0.95266 -1.7727 -0.00632 -0.10657 -0.32269 -0.13513 0 0 0 0 0 0.0517 -0.02095 0.00472 0.55654 0 0.23679 0 0.73287 -0.14465 0.42508 -2.43809
SER_1736 -3.32783 0.19241 4.95055 -0.03792 0 0.06722 2.5233 -2.12567 -0.02463 -0.2276 -4.08524 -0.08611 0 0 -1.27159 -0.74699 0 0.07721 0.08193 0.00013 0.3007 0 -0.27251 1.78915 -0.77834 -0.32487 0.36844 -2.95825
THR_1737 -2.68602 0.14171 1.33346 -0.16555 0.06913 0.13223 0.18878 -0.86283 -0.00042 -0.00785 -0.22875 -1.50109 0 0 0 0 0 0.33782 0.09693 0.02407 0.31296 0 0.12444 2.30438 -1.0874 0.58588 0.4277 -0.4604
GLU_1738 -3.25502 0.36175 4.84511 -0.3727 0.06369 0.63131 1.48114 -1.83286 -0.02196 -0.18529 -3.00088 -0.31999 0 0 0 -0.64833 0 0.22392 -0.00169 0.06787 0 3.2387 -0.03028 0 -2.7348 0.78687 0.46283 -0.24063
ILE_1739 -6.37103 0.80038 1.44952 -0.61668 0.56677 0.11131 0.45175 -1.52233 -0 -0 0.04092 0.64332 0 0 0 0 0 0.05403 -0.08648 0.1421 0.93718 0 -0.43473 0 0.73287 -0.37018 0.48177 -2.9895
TYR_1740 -8.6434 0.66803 4.07271 -0.83543 0.05434 0.1674 2.4962 -2.74008 -0.01981 -0.1551 -2.11048 -0.41571 0 0 0 0 0 0.01807 -0.04016 0.03047 0 2.25709 0.00733 0.03392 1.2797 -0.43158 0.37499 -3.93151
GLN_1741 -4.78796 0.27343 3.67254 -0.33095 0.0158 0.21112 1.66527 -1.88871 -0.01476 -0.12413 -0.80527 -0.33141 0 0 -0.70093 0 0 0.05256 0.05651 0.0326 0 3.54296 0.2665 0 -0.18838 -0.04558 0.3841 0.95531
ALA_1742 -2.8783 0.34551 1.03629 -0.02761 0.00663 0 0.9154 -1.05865 -0.0001 -0.00027 -1.18817 -0.3964 0 0 0 0 0 1.04092 0.04895 0 0 0 0.0343 0 1.8394 -0.1783 0.68436 0.22396
GLY_1743 -1.85831 0.24504 2.74903 -0.00035 0 0 1.11545 -1.24401 -0.01318 -0.10134 -0.38609 -0.19464 0 0 -0.49522 0 0 3.7001 -0.01854 0 0 0 -1.53106 0 0.83697 -0.00099 0.56191 3.36476
SER_1744 -0.97961 0.13124 1.38637 -0.03022 0.02891 0.03114 0.58623 -0.59511 -0 -0 -0.72646 -0.10326 0 0 -0.55185 0 0 2.2026 0.21424 0.0001 0.08005 0 0.08012 0.60002 -0.77834 0.48883 0.70082 2.76582
THR_1745 -4.1005 0.67851 3.53405 -0.18623 0.18625 0.07834 1.54343 -1.73705 -0.01318 -0.10134 -0.85193 -0.52286 0 0 -0.55185 0 0 1.10779 0.42992 0.40753 1.20303 0 1.40102 2.51018 -1.0874 3.11642 1.48522 8.52933
PRO_1746 -2.15074 0.4061 0.85561 -0.14 0.01175 0.10121 0.13303 -0.57266 -0 -0 -0.35007 0.13344 0 0 0 0 0 0.12491 -0.09648 0.0101 0.21482 0 -0.75228 0 -2.4119 2.60695 1.42604 -0.45014
CYS:disulfide_1747 -5.4468 0.55474 2.9782 -0.0702 0.05999 0.08037 1.9872 -1.68526 -0.00655 -0.10156 -2.40467 -0.39738 0 0 -0.70093 0 -0.28265 0.45267 0.05434 0.00567 0.68508 0 -0.24447 0 3.6196 0.90299 0.6303 0.67069
ASN_1748 -1.43141 0.09351 1.4416 -0.36222 0.08181 0.71285 0.33282 -0.78642 -0.00655 -0.10156 0.50134 -0.76298 0 0 0 0 0 0.62373 0.01547 0.00488 0 1.82115 -0.52504 0 -0.93687 1.30007 0.30139 2.31757
GLY_1749 -2.40716 0.43415 2.11377 -5e-05 0 0 0.79351 -1.10416 -0 -0 -1.07551 -0.38178 0 0 0 0 0 0.95697 0.00032 0 0 0 -1.37707 0 0.83697 -0.44201 0.46195 -1.19009
VAL_1750 -4.74385 0.74906 2.40746 -0.32518 0.30768 0.07506 0.97173 -1.64231 -0 -0 0.2683 -0.20162 0 0 0 0 0 0.64855 -0.0662 0.04438 0.37842 0 -0.00742 0 1.9342 -0.64226 0.93404 1.09005
LYS_1751 -3.99448 0.3447 2.19708 -0.3232 0.04512 0.19614 0.54686 -1.1637 -0 -0 0.34552 -0.36069 0 0 0 0 0 1.8125 -0.04136 0.0206 1.52714 0 -0.10925 0 -1.5107 -0.30053 0.84702 0.07876
GLY_1752 -2.90681 0.77055 3.16006 -0.00039 0 0 1.50372 -1.62796 -0 -0 -0.79795 -0.20324 0 0 0 0 0 0.77336 -0.0779 0 0 0 -1.13776 0 0.83697 0.19586 0.35663 0.84513
PHE_1753 -3.96628 0.50575 2.57891 -0.79824 0.04889 0.08451 0.76898 -1.56461 -0 -0 0.4111 -0.39585 0 0 0 0 0 0.28207 -0.07857 0.00772 0 2.03294 0.15109 0 1.0402 0.11166 0.22576 1.44602
ASN_1754 -5.57636 0.30084 3.95049 -0.18813 0.06503 0.34307 2.01742 -2.33988 -0.00261 -0.07635 -2.50139 -0.90947 0 0 -0.49522 0 0 0.14472 0.09276 0.10018 0 3.01094 -0.85646 0 -0.93687 -0.39762 0.38239 -3.87251
CYS:disulfide_1755 -6.88052 1.01555 3.90084 -0.04487 0.00388 0.01966 1.8647 -2.41471 -0 -0 -0.93343 -0.28126 0 0 0 0 -0.28265 1.60335 0.11264 0.00166 0.216 0 0.05603 0 3.6196 -0.11172 0.88149 2.34625
TYR_1756 -7.24981 0.73627 2.57766 -0.6143 0.06422 0.33848 2.28627 -2.11303 -0.01183 -0.15245 -2.33415 -0.20778 0 0 0 0 0 0.06115 0.21412 0.0006 0 1.93251 -0.17637 0.00544 1.2797 -0.0138 0.78465 -2.59246
PHE_1757 -5.51068 1.02893 2.2529 -0.67274 0.02534 0.04276 1.25877 -1.48303 -0 -0 -0.37365 -0.39376 0 0 0 0 0 0.01563 0.21269 0.00072 0 2.40577 -0.08662 0 1.0402 0.08278 1.39733 1.24333
PRO_1758 -7.23631 0.93001 4.49932 -0.08941 0.00109 0.05538 2.65224 -1.93853 -0 -0 -2.39883 0.71067 0 0 0 0 0 0.02167 -0.12227 0.00649 0.50258 0 -0.19334 0 -2.4119 -0.12548 1.70129 -3.43533
LEU_1759 -8.06896 0.93091 1.82157 -0.47893 0.14556 0.09559 1.41908 -1.93677 -0 -0 -0.47583 0.1516 0 0 0 0 0 0.06669 -0.00428 0.113 0.60141 0 -0.32601 0 0.18072 -0.38726 0.73622 -5.41569
GLN_1760 -5.65466 0.54352 4.96806 -0.51493 0.07218 0.52576 2.75059 -2.55224 -0.01837 -0.12117 -2.8893 -0.81847 0 0 0 0 0 0.02909 0.03325 0.15797 0 2.64346 -0.04519 0 -0.18838 -0.19221 0.41798 -0.85308
SER_1761 -3.8994 0.65071 2.23415 -0.02845 0 0.06436 0.75452 -1.36031 -0.02091 -0.12907 -1.6095 -0.52308 0 0 -0.41096 0 0 0.03409 0.02077 0.057 0.43461 0 -0.17257 0.60265 -0.77834 -0.12181 0.35538 -3.84617
TYR_1762 -10.3669 1.29923 3.84779 -0.53112 0.01947 0.24005 2.86908 -2.88064 -0.03068 -0.25332 -1.90771 -0.1854 0 0 0 -0.73286 0 0.05728 -0.03496 0.00022 0 2.4137 -0.11759 0.0852 1.2797 -0.16693 0.84749 -4.24893
GLY_1763 -2.39078 0.27708 1.78192 -0.0001 0 0 0.74631 -1.06073 -0.0165 -0.12664 -0.02651 -0.39835 0 0 0 0 0 1.21945 0.16606 0 0 0 0.28839 0 0.83697 0.69029 1.02774 3.0146
PHE_1764 -10.9473 1.12618 3.4475 -0.5148 0.05574 0.24246 2.79777 -2.62656 -0.01701 -0.13889 -3.56595 -0.07271 0 0 0 0 0 0.43444 -0.01353 0.04068 0 3.5576 0.047 0 1.0402 0.89015 0.68066 -3.53639
GLN_1765 -6.79172 1.16312 5.56295 -0.23311 0.01913 0.16395 2.46073 -2.73867 -0.02434 -0.20172 -0.74203 -0.52925 0 0 -0.64016 0 0 0.05703 0.07343 0.06912 0 3.21648 0.02597 0 -0.18838 -0.07682 1.09394 1.73966
PRO_1766 -4.47958 0.68544 2.31709 -0.08696 0.00027 0.05395 0.74554 -1.00809 -0 -0 -0.13518 0.6679 0 0 -0.70098 0 0 0.0081 -0.11905 0.0155 0.58257 0 -0.47573 0 -2.4119 -0.39197 1.10266 -3.63042
THR_1767 -1.76275 0.15341 1.3403 -0.16804 0.0928 0.12848 0.37517 -0.72671 -0 -0 -0.13271 -1.73829 0 0 0 0 0 0.00986 0.5883 0.10019 0.21782 0 0.09636 2.26269 -1.0874 0.96052 0.66433 1.37429
TYR_1768 -5.37015 0.67729 3.12353 -0.49642 0.01409 0.14216 1.92522 -1.77853 -0.0004 -0.00209 -0.98842 -0.15707 0 0 -0.5491 0 0 0.02028 0.12728 1.42223 0 1.92467 -0.39698 0.00449 1.2797 1.04901 0.82934 2.80013
GLY_1769 -2.64193 0.22715 2.89332 -0.00031 0 0 1.44384 -1.46051 -0 -0 -1.18844 -0.19967 0 0 0 0 0 0.02606 0.37983 0 0 0 0.18644 0 0.83697 0.02237 0.83794 1.36305
VAL_1770 -5.33866 0.67925 2.82587 -0.32727 0.33395 0.07599 1.93601 -1.99534 -0.00793 -0.03477 -0.53029 -0.25338 0 0 0 0 0 0.00783 -0.05728 0.00559 0.34194 0 0.00157 0 1.9342 0.06491 0.58447 0.24666
GLY_1771 -3.67957 0.36235 3.67287 -4e-05 0 0 1.65506 -1.94089 -0 -0 -2.0238 -0.40946 0 0 0 0 0 0.00397 -0.20989 0 0 0 0.39964 0 0.83697 0.09256 0.39774 -0.84249
TYR_1772 -5.72748 0.55859 3.53023 -0.65364 0.06114 0.352 1.66452 -1.8838 -0.00331 -0.06479 -1.54045 -0.23823 0 0 0 0 0 0.01613 -0.00195 0.06446 0 2.03949 -0.28484 0.00636 1.2797 -0.07934 0.28797 -0.61725
GLN_1773 -8.53911 0.61792 7.15187 -0.22323 0.01905 0.1595 3.1804 -3.51619 -0.00793 -0.03477 -4.49806 -0.37227 0 0 -0.5491 -0.6054 0 0.00619 0.00054 0.11739 0 3.10434 -0.0357 0 -0.18838 -0.54235 1.09953 -3.65578
PRO_1774 -8.05892 1.05606 3.89354 -0.19723 0.00799 0.14472 1.60607 -1.82038 -0 -0 -1.63525 -0.02995 0 0 0 0 0 0.00456 0.12697 0.00861 0.50568 0 -0.69718 0 -2.4119 -0.44323 1.25205 -6.68779
TYR_1775 -10.4536 1.081 4.96364 -0.52879 0.09764 0.22651 3.1476 -3.57693 -0 -0 -2.65005 -0.32291 0 0 0 0 0 0.01085 -0.01037 0.91171 0 2.53011 -0.16588 0.00242 1.2797 -0.26098 0.58488 -3.13348
ARG_1776 -10.8826 1.0925 8.41603 -0.42434 0.04093 0.2137 3.95642 -4.08162 -0.04685 -0.35828 -5.47913 0.11635 0 0 0 -1.32884 0 0.00743 0.06203 0.52515 2.55669 0 0.04829 0 -1.2888 -0.10067 0.86176 -6.09381
VAL_1777 -8.07922 1.5497 1.69833 -0.24581 0.15614 0.04707 2.6556 -2.49413 -0 -0 -2.42997 -0.2877 0 0 0 0 0 0.00155 -0.03671 0.17434 0.39449 0 -0.73159 0 1.9342 -0.16414 1.02318 -4.83468
VAL_1778 -7.89978 0.61152 2.08084 -0.26795 0.16672 0.05732 2.517 -2.35156 -0.00675 -0.02129 -2.77758 -0.31295 0 0 0 0 0 0.01553 -0.01624 0.01104 0.25503 0 -0.77055 0 1.9342 -0.37656 0.53091 -6.62109
VAL_1779 -7.56605 0.77825 1.83315 -0.27315 0.16125 0.05627 2.94148 -2.30033 -0 -0 -2.5202 -0.26338 0 0 0 0 0 0.01061 -0.04975 0.00316 0.20528 0 -0.69635 0 1.9342 -0.41173 0.25002 -5.90728
LEU_1780 -6.43924 0.34881 2.53478 -0.4888 0.20512 0.11894 2.40106 -2.12664 -0.00675 -0.02129 -2.41499 0.02806 0 0 0 0 0 0.00281 -0.05373 0.00893 1.06236 0 -0.2658 0 0.18072 -0.11353 0.27403 -4.76514
SER_1781 -4.57788 0.25352 4.0663 -0.02996 0.00011 0.05035 2.78158 -2.09752 -0 -0 -3.13887 -0.89151 0 0 0 -0.40786 0 0.06048 -0.04584 0.0107 0.78536 0 0.38685 0.6285 -0.77834 0.1546 0.29413 -2.4953
PHE_1782 -8.65636 1.09182 1.27048 -0.83072 0.08019 0.54397 1.12066 -1.91796 -0 -0 -1.31287 -0.18302 0 0 0 0 0 0.0324 0.0056 0.43604 0 2.11922 -0.41801 0 1.0402 -0.03679 0.70005 -4.91512
GLU_1783 -4.44875 0.25837 4.97738 -0.2189 0.05274 0.34821 2.2698 -2.12789 -0.04301 -0.26449 -3.38283 -0.52614 0 0 0 -0.42671 0 0.03037 0.01315 0.07295 0 3.24483 0.09239 0 -2.7348 -0.09552 0.68923 -2.21963
LEU_1784 -6.38414 0.69736 0.57462 -0.44236 0.17634 0.0766 1.05116 -1.27997 -0 -0 -0.63574 0.12299 0 0 -0.81554 0 0 0.02921 0.20456 0.72623 0.89801 0 -0.0423 0 0.18072 0.13794 0.96659 -3.75771
LEU_1785 -6.54741 0.44536 1.81811 -0.5387 0.1729 0.17301 0.68952 -1.7624 -0 -0 -0.37793 -0.02923 0 0 0 0 0 0.0315 -0.00848 0.11628 0.13432 0 0.53212 0 0.18072 0.55926 1.29492 -3.11615
HIS_D_1786 -4.27035 0.43741 4.03722 -0.42496 0.06178 0.52285 1.65937 -2.05141 -0.04386 -0.1927 -1.09407 -0.52049 0 0 -0.81554 -0.41694 0 0.02642 0.00937 0.07083 0 2.34999 -0.45495 0 -0.45461 0.43642 0.61637 -0.51187
ALA_1787 -3.71672 0.60109 1.98145 -0.02013 0 0 0.84575 -1.33264 -0 -0 -0.02439 -0.45238 0 0 0 0 0 0.00782 0.12296 0 0 0 -0.51465 0 1.8394 0.10551 0.86284 0.30592
PRO_1788 -5.09802 0.74178 2.74677 -0.1301 0.00797 0.09526 0.82214 -1.19073 -0 -0 -0.39758 0.17611 0 0 0 0 0 0.04628 -0.09547 0.00702 0.14959 0 -0.83734 0 -2.4119 -0.24212 0.99148 -4.61885
ALA_1789 -4.00664 0.53779 1.17109 -0.02112 0 0 0.60896 -1.36883 -0 -0 -0.51666 -0.26233 0 0 0 0 0 0.0338 0.03268 0 0 0 0.17269 0 1.8394 -0.14941 0.36304 -1.56553
THR_1790 -4.8958 0.50103 4.22045 -0.11656 0.06338 0.07313 2.48548 -2.26487 -0.02036 -0.18184 -1.94243 -0.98016 0 0 0 -0.60396 0 0.03405 0.16869 0.07845 0.06244 0 -0.71105 2.28845 -1.0874 0.2362 0.58842 -2.00424
VAL_1791 -8.49811 1.94009 2.78111 -0.35488 0.86829 0.08163 2.38004 -2.74335 -0 -0 -1.43223 -1.27639 0 0 0 0 0 9.796 0.02923 0.06531 1.15022 0 -0.04109 0 1.9342 0.49699 10.64 17.8171
CYS:disulfide_1792 -6.31571 1.52886 3.14457 -0.03215 0 0.01359 1.97654 -1.98756 -0.0193 -0.06368 -1.72897 0.10604 0 0 0 0 -0.0075 0.21636 0.00404 0.02968 0.19137 0 0.10099 0 3.6196 0.28143 16.8057 17.8639
GLY_1793 -2.90124 0.27862 2.43318 -0.00031 0 0 1.45585 -1.42284 -0 -0 -1.9093 -0.17086 0 0 0 0 0 0.05003 -0.00217 0 0 0 -0.35335 0 0.83697 -0.4994 7.07251 4.8677
PRO_1794 -3.66728 0.30146 1.85831 -0.16711 0.0835 0.10953 0.1492 -0.71933 -0.00073 -0.00192 0.02481 0.18441 0 0 0 0 0 0.24626 0.00126 0.002 0.18143 0 -0.90417 0 -2.4119 0.10011 0.77019 -3.85996
LYS_1795 -4.56982 0.61668 4.29334 -0.57544 0.23279 0.31969 2.35074 -1.80217 -0 -0 -3.37732 0.32049 0 0 0 -0.15135 0 0.13704 -0.07195 0.05435 2.57262 0 0.40574 0 -1.5107 0.59546 0.56576 0.40595
LYS_1796 -1.86398 0.0849 1.97135 -0.36039 0.04121 0.16087 0.6202 -0.88587 -0.00073 -0.00192 -0.44693 0.15802 0 0 0 0 0 0.07681 -0.06886 0.00418 1.71656 0 2e-05 0 -1.5107 -0.14485 0.36295 -0.08715
SER_1797 -3.18902 0.209 2.46546 -0.02712 0 0.06198 1.10975 -1.2209 -0 -0 -0.46668 -0.52505 0 0 0 0 0 0.04622 -0.0266 0.03439 0.15968 0 -0.45766 0.61463 -0.77834 -0.59979 0.132 -2.45805
THR_1798 -4.74078 0.34403 4.99389 -0.11417 0.08871 0.07687 3.41084 -2.40103 -0 -0 -3.8355 -0.54633 0 0 -2.08759 0 0 0.01583 0.02626 0.06547 0.2222 0 -0.79418 2.26862 -1.0874 -0.29975 0.4729 -3.92114
ASN_1799 -2.29484 0.13176 2.38109 -0.16478 0.01404 0.22455 0.99828 -1.11383 -0.01466 -0.12955 -1.33918 -0.17685 0 0 -0.74409 0 0 0.10132 -0.021 0.00118 0 1.49221 -0.18358 0 -0.93687 -0.06861 0.52278 -1.32059
LEU_1800 -4.9193 0.45409 0.9329 -0.50253 0.12324 0.08514 0.47446 -1.1398 -0 -0 0.11821 0.27796 0 0 0 0 0 0.0462 -0.00749 0.00443 1.18303 0 -0.35301 0 0.18072 -0.19688 0.31616 -2.92248
VAL_1801 -4.84598 0.58098 1.73254 -0.27003 0.17173 0.05547 0.97624 -1.46337 -0 -0 -0.08645 -0.32854 0 0 0 0 0 0.07028 -0.05465 0.00117 0.32922 0 -0.80042 0 1.9342 -0.35825 0.25917 -2.09669
LYS_1802 -4.69472 0.26446 4.63726 -0.26119 0.0275 0.11432 2.20914 -1.95133 -0 -0 -3.53152 -0.17635 0 0 0 -1.75507 0 0.03387 0.00639 0.39514 2.05554 0 0.02189 0 -1.5107 -0.28814 0.46894 -3.93457
ASN_1803 -2.80171 0.16294 1.93148 -0.1954 0.03368 0.33432 0.91115 -1.17345 -0 -0 -1.23525 -0.98895 0 0 0 0 0 0.00917 -0.08539 0.07946 0 1.81487 -0.95623 0 -0.93687 -0.50931 0.5337 -3.07179
LYS_1804 -5.34295 0.80139 4.91472 -0.45995 0.16271 0.20468 1.63572 -2.40579 -0.04836 -0.2546 -2.4656 0.08441 0 0 0 0 0 0.02018 0.01946 0.06374 2.88968 0 -0.0371 0 -1.5107 -0.43705 0.36947 -1.79594
CYS:disulfide_1805 -6.53784 0.69162 2.25812 -0.06637 0.00183 0.04849 0.70023 -1.68584 -0.0406 -0.24471 -0.98453 -0.40267 0 0 0 0 -0.56454 0.0234 -0.07252 0.0003 0.31283 0 0.07142 0 3.6196 -0.03496 0.29588 -2.61085
VAL_1806 -8.43968 0.74823 3.57303 -0.30596 0.20005 0.0649 2.77146 -2.83978 -0 -0 -2.16809 -0.48092 0 0 0 0 0 0.05776 0.28646 0.00324 0.14177 0 -0.30114 0 1.9342 -0.2629 0.27264 -4.74473
ASN_1807 -5.80154 0.31043 5.19866 -0.17412 0.00604 0.26224 3.21833 -2.56629 -0 -0 -3.82199 -0.45167 0 0 0 -0.56925 0 0.13776 0.0056 0.00281 0 1.76268 0.17046 0 -0.93687 -0.16434 0.68829 -2.72276
PHE_1808 -9.43624 1.01393 3.33474 -1.01486 0.2213 0.65928 2.81032 -2.98018 -0 -0 -2.80472 -0.16218 0 0 0 0 0 0.03658 0.07247 0.17722 0 1.91132 -0.57169 0 1.0402 -0.08052 0.90806 -4.86499
ASN_1809 -7.47976 0.30057 5.85307 -0.31932 0.21597 0.60116 3.62537 -3.3481 -0.01857 -0.18883 -3.52501 -0.75246 0 0 -1.59827 0 0 0.00758 0.17758 0.04088 0 1.99804 -0.64453 0 -0.93687 0.0924 0.63854 -5.26057
PHE_1810 -8.8943 0.7813 2.48094 -0.53574 0.02043 0.23945 2.34232 -2.36924 -0 -0 -2.41745 -0.07815 0 0 0 0 0 0.01465 -0.0691 0.1743 0 2.26305 -0.27716 0 1.0402 0.4304 0.39363 -4.46048
ASN_1811 -6.33487 0.48276 4.40525 -0.20168 0.05656 0.35437 2.12586 -2.36366 -0.00533 -0.01893 -1.72712 -1.01127 0 0 0 0 0 0.02404 -0.06912 0.01476 0 1.95389 -1.02447 0 -0.93687 -0.2575 0.3302 -4.20314
GLY_1812 -4.58294 0.6591 3.47071 -7e-05 0 0 1.40619 -2.17253 -0.01163 -0.15087 -1.51333 -0.37966 0 0 -0.66085 0 0 0.01663 -0.14908 0 0 0 -1.51699 0 0.83697 -0.82858 0.38306 -5.19387
LEU_1813 -7.24737 0.43575 4.02992 -0.61793 0.28221 0.18088 2.86699 -2.7227 -0 -0 -2.6313 0.22133 0 0 0 0 0 0.00896 -0.09033 0.0192 0.57652 0 -0.24889 0 0.18072 -0.39264 0.48214 -4.66655
THR_1814 -4.95965 0.68198 3.27609 -0.12167 0.0952 0.07884 1.60385 -1.99421 -0.01163 -0.15087 -0.94874 -0.63186 0 0 0 0 0 0.01315 -0.0101 0.00437 0.05198 0 -0.43024 2.25983 -1.0874 -0.11316 0.46627 -1.92797
GLY_1815 -3.49056 0.08939 3.2416 -0.00154 0 0 1.98151 -1.84809 -0 -0 -1.91783 -0.36625 0 0 0 0 0 0.00872 -0.07918 0 0 0 -1.52221 0 0.83697 0.17286 0.2858 -2.60882
THR_1816 -4.91843 0.4355 2.13761 -0.15421 0.06255 0.05412 0.92272 -1.49916 -0.02076 -0.13579 -0.91657 0.31436 0 0 0 -0.56925 0 0.02863 -0.02212 5e-05 0.32931 0 -0.21771 4.10239 -1.0874 0.30621 0.26089 -0.58708
GLY_1817 -4.69062 0.37301 3.06386 -0.00149 0 0 2.21231 -2.0404 -0.00485 -0.01521 -2.15419 -0.35994 0 0 0 0 0 0.0099 -0.08777 0 0 0 -1.47996 0 0.83697 0.27648 0.2563 -3.8056
VAL_1818 -8.15454 1.21881 3.17064 -0.26935 0.15492 0.05413 2.73238 -2.84092 -0.0049 -0.08319 -2.3911 -0.15302 0 0 0 0 0 0.03483 -0.02234 0.16095 0.26001 0 -0.72191 0 1.9342 0.0327 0.40733 -4.48037
LEU_1819 -7.0748 0.5452 1.29647 -0.479 0.186 0.10817 1.92666 -1.86216 -0.05321 -0.26981 -2.36891 0.1387 0 0 0 0 0 0.01803 -0.06514 0.13787 1.09721 0 -0.36443 0 0.18072 -0.26109 0.5176 -6.64592
THR_1820 -5.63119 0.39527 4.50491 -0.10964 0.05732 0.07849 2.75128 -2.54541 -0.01242 -0.20028 -2.88501 -0.45989 0 0 0 0 0 0.0203 -0.00389 0.10683 0.09359 0 -0.50178 2.30889 -1.0874 -0.30941 0.37842 -3.05101
GLU_1821 -2.59963 0.04877 3.30492 -0.2267 0.03995 0.34228 1.45321 -1.33307 -0.01856 -0.16139 -2.33594 -0.46487 0 0 0 -0.89243 0 0.01316 -0.03039 0.00202 0 3.50023 0.0361 0 -2.7348 -0.35258 0.2741 -2.1356
SER_1822 -4.97086 0.33661 5.61568 -0.04156 0 0.07243 2.15731 -2.39459 -0 -0 -1.90958 -0.50494 0 0 -0.50367 0 0 0.01069 0.17191 0.30971 0.265 0 -0.32164 1.85413 -0.77834 -0.11251 0.33532 -0.4089
ASN_1823 -1.74425 0.04524 2.41717 -0.19523 0.02366 0.31286 0.72925 -1.0124 -0.02922 -0.1888 -0.50928 -0.61611 0 0 0 -0.516 0 0.00827 -0.02467 0.00186 0 2.17177 -0.61787 0 -0.93687 -0.25498 0.38412 -0.55146
LYS_1824 -6.60726 0.64749 5.90171 -0.34557 0.03815 0.20036 2.25234 -2.44966 -0.06309 -0.26597 -4.153 0.33427 0 0 -0.50367 0 0 0.00814 0.0496 0.09031 2.38641 0 -0.07061 0 -1.5107 -0.36432 0.27496 -4.1501
LYS_1825 -2.90774 0.19762 2.148 -0.47375 0.11193 0.27703 0.65817 -1.18551 -0.00295 -0.05643 -0.00205 -0.21978 0 0 0 0 0 0.01243 -0.05144 0.01326 2.04314 0 0.28268 0 -1.5107 0.24545 0.25443 -0.16622
PHE_1826 -10.1815 1.0747 0.7007 -0.49672 0.23995 0.20133 0.68275 -1.90461 -0 -0 -0.6179 -0.10555 0 0 0 0 0 0.00997 0.00478 0.03458 0 3.77331 -0.1879 0 1.0402 0.21764 0.35553 -5.15871
LEU_1827 -5.8523 0.92266 4.14507 -0.45148 0.17398 0.07566 1.85418 -2.1355 -0 -0 -1.50695 0.38485 0 0 -1.04005 0 0 0.00603 0.02471 0.01555 0.29793 0 -0.02313 0 0.18072 -0.3631 1.18541 -2.10576
PRO_1828 -2.97445 0.49445 1.74694 -0.06778 0 0.04247 0.93299 -0.87794 -0.00016 -0.00049 -0.6865 0.59891 0 0 -0.53126 0 0 0.03203 -0.18739 0.03482 0.19579 0 -0.78612 0 -2.4119 0.01263 1.29479 -3.13815
PHE_1829 -3.98862 0.37223 2.59498 -0.69023 0.06638 0.44356 0.8369 -1.30582 -0 -0 -0.34193 0.13807 0 0 0 0 0 0.07648 0.62754 0.16453 0 2.04063 -0.28293 0 1.0402 0.57628 0.61807 2.98632
GLN_1830 -9.20739 0.61254 7.2666 -0.24797 0.03175 0.19045 2.33113 -3.49326 -0.01891 -0.16933 -2.76536 -0.63936 0 0 -1.04005 0 0 0.057 0.1315 0.14628 0 3.08031 0.2061 0 -0.18838 0.37047 0.46677 -2.87911
GLN_1831 -8.35897 0.64925 5.85838 -0.85938 0.21638 0.9336 2.60793 -2.85271 -0.00773 -0.02856 -2.99008 -0.84517 0 0 0 -0.51268 0 0.05285 -0.03402 0.03304 0 3.82964 -0.14923 0 -0.18838 0.25682 0.58923 -1.7998
PHE_1832 -8.98809 0.54896 2.63019 -0.56757 0.02269 0.31138 2.11119 -2.40814 -0.04103 -0.19509 -2.05559 0.11511 0 0 0 0 0 0.02769 0.11363 0.01367 0 2.01005 -0.31903 0 1.0402 0.10539 0.71845 -4.80595
GLY_1833 -5.19533 0.79066 4.31545 -0.00132 0 0 3.1205 -2.54341 -0 -0 -3.2023 -0.33289 0 0 0 0 0 0.03105 -0.00244 0 0 0 0.6898 0 0.83697 0.50817 0.45766 -0.52744
ARG_1834 -8.92464 0.6911 9.11319 -0.45427 0.05791 0.23845 2.60628 -3.97604 -0.05038 -0.31037 -3.87761 0.08291 0 0 0 -0.85985 0 0.01565 0.01755 0.03725 2.26215 0 -0.23753 0 -1.2888 0.51788 0.80198 -3.53718
ASP_1835 -5.23281 0.38595 6.9306 -0.10831 0.00466 0.31636 3.08184 -3.07545 -0.00036 -0.00536 -3.7056 -1.16424 0 0 -0.78502 0 0 0.02726 -0.01676 0.00114 0 2.22806 -0.37156 0 -2.3716 -0.27594 1.04357 -3.09357
ILE_1836 -4.64766 0.52754 2.37449 -0.50575 0.27039 0.10853 1.40686 -1.47017 -0.00978 -0.04581 -1.43003 0.42232 0 0 -0.78502 0 0 0.01372 -0.04376 7e-05 0.69742 0 0.33131 0 0.73287 -0.29698 0.7239 -1.62554
ALA_1837 -5.31241 0.65797 2.68326 -0.02831 0.00618 0 1.05647 -2.13457 -0.00251 -0.03676 -0.17839 -0.43728 0 0 0 0 0 0.00705 -0.01637 0 0 0 0.08815 0 1.8394 -0.4226 0.5131 -1.71764
ASP_1838 -5.73463 0.59887 7.02163 -0.281 0.06117 0.91341 3.15526 -3.03591 -0.00022 -0.00468 -5.19201 -0.04741 0 0 0 -2.07722 0 0.00679 -0.06566 0.0057 0 2.33631 -0.52741 0 -2.3716 -0.49114 0.4762 -5.25356
THR_1839 -5.02336 0.4917 4.29584 -0.12725 0.06796 0.09587 1.84306 -2.37735 -0 -0 -1.7698 -0.68467 0 0 0 0 0 0.01339 0.11325 0.01857 0.29556 0 -0.21462 2.26993 -1.0874 -0.24202 0.66072 -1.36065
THR_1840 -4.80452 0.61152 2.33224 -0.15726 0.05627 0.05676 1.50451 -1.64545 -0.00864 -0.09772 -0.52797 -0.09506 0 0 0 0 0 0.01173 -0.03545 0.0036 0.05776 0 0.03931 2.27665 -1.0874 -0.24123 0.47518 -1.27516
ASP_1841 -6.04033 0.20867 7.99618 -0.25217 0.05898 0.87493 3.01803 -3.59752 -0.05985 -0.26691 -2.90481 -1.92282 0 0 0 0 0 0.13773 -0.05918 0.10655 0 2.54409 -0.18914 0 -2.3716 -0.08924 0.33946 -2.46894
ALA_1842 -6.15965 0.53738 3.39064 -0.02321 0 0 2.91325 -2.64364 -0.02742 -0.15621 -1.7128 -0.43578 0 0 0 0 0 0.05567 -0.01146 0 0 0 -0.46396 0 1.8394 0.20264 0.33198 -2.36318
VAL_1843 -7.22572 0.56355 1.81828 -0.36882 0.26862 0.08935 2.41144 -2.12241 -0 -0 -2.35503 -0.31803 0 0 0 0 0 0.02318 0.07791 1e-05 0.69252 0 -0.20752 0 1.9342 0.11137 0.36906 -4.23805
ARG_1844 -8.60594 0.30306 6.7434 -0.6717 0.07 0.44667 3.0061 -3.18219 -0.00016 -0.00049 -3.13795 0.54647 0 0 -0.53126 -0.51268 0 0.00675 -0.01682 0.1106 2.36804 0 -0.02008 0 -1.2888 -0.0737 0.48047 -3.96021
ASP_1845 -7.03603 0.8154 9.52761 -0.20202 0.03096 0.63473 5.09008 -3.99564 -0.00098 -0.00537 -7.66588 -1.1196 0 0 -0.66352 -1.2598 0 0.0364 0.12107 0.00037 0 2.24177 -0.69722 0 -2.3716 -0.36718 1.18891 -5.69754
PRO_1846 -6.26194 0.83226 3.4976 -0.09132 0.00114 0.057 1.23962 -1.30547 -0.01611 -0.10444 -0.02728 0.6728 0 0 0 0 0 0.03979 0.06805 0.00778 0.63555 0 -0.57914 0 -2.4119 -0.41152 1.54175 -2.61576
GLN_1847 -5.40042 0.72709 5.18465 -0.33437 0.13279 0.30629 1.82045 -2.42024 -0.03942 -0.18209 -1.80025 -0.81907 0 0 -1.29937 0 0 0.16429 0.17063 0.12301 0 2.85053 -0.03667 0 -0.18838 0.16087 1.07005 0.19039
THR_1848 -4.49079 0.66739 5.11151 -0.10505 0.03954 0.06547 1.8512 -2.21272 -0.00527 -0.06317 -1.20535 -1.19932 0 0 -0.93133 0 0 0.04087 0.07411 0.12262 0.20372 0 -0.37925 2.36527 -1.0874 1.05997 0.95828 0.88032
LEU_1849 -3.96362 0.2706 3.11249 -0.5205 0.27729 0.15746 1.35408 -1.57712 -0 -0 -1.51911 -0.03916 0 0 0 0 0 0.00863 0.14963 0.02017 0.19476 0 0.59061 0 0.18072 0.99239 0.76288 0.4522
GLU_1850 -4.32318 0.25369 6.10192 -0.19652 0.01638 0.25254 3.05862 -2.4461 -0.02168 -0.17014 -4.32504 -0.39388 0 0 -0.93133 -0.86264 0 0.00335 -0.00227 0.00217 0 3.1131 -0.03341 0 -2.7348 0.06103 0.47641 -3.10179
ILE_1851 -7.60959 0.60111 2.12825 -0.47562 0.33655 0.10208 1.75004 -2.05616 -0.00268 -0.0164 -1.91933 0.01515 0 0 0 0 0 0.01242 -0.04684 0.10093 0.3873 0 -0.75022 0 0.73287 -0.44891 0.44696 -6.71208
LEU_1852 -7.74202 0.6242 3.17688 -0.47291 0.16193 0.09187 2.7526 -2.57508 -0.0083 -0.03856 -2.64847 0.13026 0 0 0 0 0 0.04704 0.29961 0.15692 0.55371 0 -0.36993 0 0.18072 -0.41415 0.49169 -5.60199
ASP_1853 -7.0104 0.68531 10.0053 -0.10116 0.00925 0.28527 4.54385 -4.26794 -0.03369 -0.17697 -8.12611 -0.36494 0 0 0 0 0 0.01971 -0.01213 0.24161 0 2.49283 0.31509 0 -2.3716 -0.03076 0.46519 -3.43235
ILE_1854 -6.46863 0.46555 1.78948 -0.47716 0.3324 0.11157 1.0586 -1.8281 -0 -0 -1.39184 -0.13194 0 0 0 0 0 0.01971 -0.02432 0.05681 0.30392 0 -0.70264 0 0.73287 -0.05074 0.39922 -5.80524
THR_1855 -6.31445 0.99569 3.92816 -0.16103 0.0769 0.05678 3.20338 -2.40594 -0.00709 -0.11183 -2.66571 -0.17883 0 0 0 0 0 0.01772 0.02563 0.00039 0.19283 0 -0.16422 2.31822 -1.0874 0.01378 1.17983 -1.08718
PRO_1856 -4.91577 0.71265 2.4984 -0.11922 0 0.08776 1.42744 -1.29709 -0 -0 -2.02696 0.27636 0 0 -0.57176 0 0 0.0213 0.02324 0.0085 0.16157 0 -1.18292 0 -2.4119 -0.12432 1.20408 -6.22863
CYS:disulfide_1857 -5.81647 0.45775 3.73099 -0.0373 0 0.01717 1.54689 -2.06021 -0 -0 -1.96684 -0.3012 0 0 -0.88981 0 -0.56454 0.00491 0.0095 0.06994 0.33356 0 0.35319 0 3.6196 -0.0645 0.40586 -1.1515
SER_1858 -4.17076 0.2781 4.53058 -0.0352 0.00128 0.02423 2.21302 -1.89307 -0.02414 -0.15746 -2.55999 -0.07295 0 0 0 -0.46567 0 0.00249 -0.03414 0.03144 0.46989 0 0.35407 1.81547 -0.77834 0.26431 0.31225 0.1054
PHE_1859 -8.6571 1.26314 1.86574 -0.7908 0.10165 0.16591 1.10965 -1.89581 -0.00121 -0.00947 -0.91134 -0.66296 0 0 0 0 0 0.05081 0.14461 0.12733 0 1.87624 -0.19286 0 1.0402 0.60244 0.51313 -4.26071
GLY_1860 -3.40445 0.14248 3.34333 -0.00016 0 0 1.46894 -1.78706 -0.0086 -0.08581 -1.49207 -0.1903 0 0 0 0 0 0.23981 -0.11364 0 0 0 -1.4485 0 0.83697 1.07026 0.40215 -1.02665
GLY_1861 -3.5478 0.49402 3.26059 -0.00024 0 0 1.56553 -1.75616 -0 -0 -1.977 -0.204 0 0 0 0 0 0.27729 -0.05165 0 0 0 0.23652 0 0.83697 0.50394 0.07768 -0.28431
VAL_1862 -6.79668 0.91634 1.59985 -0.23856 0.11259 0.04604 1.6194 -2.06447 -0.01344 -0.13739 -1.76635 -0.30522 0 0 0 0 0 0.09808 -0.01174 0.07502 0.51071 0 -0.53851 0 1.9342 -0.07254 0.27551 -4.75715
SER_1863 -5.44186 0.47951 4.29902 -0.02703 0 0.06427 2.7491 -2.33939 -0.03309 -0.23722 -2.4767 -0.21213 0 0 0 0 0 0.01981 0.4396 0.00843 0.40563 0 -0.25083 0.61036 -0.77834 -0.11365 0.36916 -2.46535
VAL_1864 -7.32825 0.72489 2.97938 -0.27502 0.20822 0.05643 2.78604 -2.43202 -5e-05 -0.00011 -2.63509 -0.25295 0 0 0 0 0 0.01796 -0.04792 0.1305 0.31788 0 -0.79171 0 1.9342 -0.2447 0.28566 -4.56665
ILE_1865 -8.31722 1.03911 1.36231 -0.52593 0.48924 0.12878 2.34297 -2.05185 -0.02448 -0.14848 -2.42852 -0.15729 0 0 0 0 0 0.05593 0.1838 0.43352 0.32391 0 -0.51528 0 0.73287 -0.3577 0.68525 -6.74905
THR_1866 -6.78947 0.88505 3.65849 -0.16778 0.0404 0.06089 2.98495 -2.51412 -0.03281 -0.22607 -1.84287 -0.29766 0 0 0 0 0 0.04998 -0.04806 0.02855 0.1804 0 -0.18384 2.32687 -1.0874 0.10603 1.54181 -1.32665
PRO_1867 -5.25089 0.43572 2.16035 -0.10035 0.00317 0.06269 0.66888 -1.013 -0.01123 -0.15315 0.02388 0.67621 0 0 0 0 0 0.41803 0.00018 0.00172 0.33927 0 -0.08638 0 -2.4119 0.30523 1.5002 -2.43138
GLY_1868 -4.5815 0.55805 4.27557 -0.00026 0 0 2.5975 -2.29653 -0 -0 -2.21885 -0.1792 0 0 0 0 0 0.43115 0.1075 0 0 0 -1.50618 0 0.83697 0.30009 0.89628 -0.77941
THR_1869 -5.27687 0.42528 3.55269 -0.12963 0.08938 0.06542 2.42653 -2.22104 -0.00862 -0.10416 -1.3708 -0.95818 0 0 -0.91969 0 0 0.01927 0.15182 0.00824 0.05132 0 -0.08616 2.27035 -1.0874 0.06228 0.61506 -2.42489
ASN_1870 -2.4203 0.18641 3.25453 -0.34152 0.16416 0.62781 0.9598 -1.51691 -0.01428 -0.17825 -0.91515 -1.15028 0 0 0 -0.39481 0 0.02725 -0.07313 0.03208 0 2.43663 -0.27198 0 -0.93687 -0.5509 0.37661 -0.69911
THR_1871 -4.10725 0.34078 4.1043 -0.18569 0.06677 0.06268 1.64999 -1.91144 -0.01337 -0.1376 -0.89943 -0.33823 0 0 0 -0.39481 0 0.00614 0.01362 0.0001 0.14057 0 -0.31432 2.34807 -1.0874 0.1328 0.28229 -0.24141
SER_1872 -3.62064 0.13196 4.10864 -0.02765 0 0.04851 1.93288 -1.90261 -0.00042 -0.00589 -0.68426 -1.12214 0 0 -0.92979 0 0 0.01877 -0.02132 0.02555 0.74272 0 -0.40886 0.60021 -0.77834 0.53003 0.23062 -1.13201
ASN_1873 -2.64994 0.06267 1.57053 -0.19299 0.04389 0.31268 0.68983 -1.03871 -0.00029 -0.00168 -0.44175 -0.48161 0 0 0 0 0 0.01061 0.04296 0.00019 0 1.98752 -0.50573 0 -0.93687 -0.38041 0.15931 -1.74978
GLN_1874 -3.21555 0.18873 3.41064 -0.66306 0.09742 0.43928 1.69626 -1.57417 -0.00953 -0.09423 -1.53668 -0.19596 0 0 -1.69802 0 0 0.00696 -0.05541 0.02277 0 2.80486 0.10084 0 -0.18838 -0.43315 0.31158 -0.5848
VAL_1875 -5.7008 0.39923 1.06584 -0.30902 0.17878 0.06296 1.20296 -1.51048 -0.01045 -0.1068 -0.99404 -0.22424 0 0 -0.76823 0 0 0.00882 0.06802 0.01483 0.09187 0 -0.48626 0 1.9342 -0.20756 0.38486 -4.9055
ALA_1876 -5.20674 0.46227 1.75789 -0.02197 0 0 2.07321 -1.95165 -0.01018 -0.03933 -2.69242 -0.32752 0 0 0 0 0 0.01176 0.05749 0 0 0 0.16827 0 1.8394 0.01163 0.32306 -3.54484
VAL_1877 -6.79087 0.67952 1.79786 -0.25141 0.1516 0.04828 2.17281 -2.0891 -0.00794 -0.0283 -2.32625 -0.26411 0 0 0 0 0 0.01843 -0.04429 0.07217 0.31881 0 -0.79493 0 1.9342 -0.0235 0.45513 -4.97189
LEU_1878 -8.88482 0.81099 3.13501 -0.547 0.13252 0.13403 2.67156 -2.95239 -0.01939 -0.07331 -2.42981 0.25733 0 0 0 0 0 0.0053 -0.03677 0.31944 0.71262 0 -0.35047 0 0.18072 -0.27994 0.60903 -6.60535
TYR_1879 -11.1602 1.27964 4.57581 -0.63756 0.21142 0.34851 4.02331 -3.58743 -0.00794 -0.0283 -3.65654 -0.14774 0 0 -0.90926 0 0 0.23981 0.00279 0.01749 0 2.20921 -0.06954 0.00104 1.2797 -0.15164 0.67311 -5.49429
GLN_1880 -6.04384 0.4638 4.82086 -0.76139 0.21157 0.83669 2.45927 -2.64213 -0.02716 -0.26606 -2.12164 -0.73015 0 0 -0.37497 0 0 0.9902 0.79459 0.0375 0 2.28141 -0.0211 0 -0.18838 -0.04797 10.9722 10.6433
GLY_1881 -3.75741 1.54749 3.15656 -0.00018 0 0 0.96637 -1.87016 -0.00552 -0.01864 0.50126 -0.25535 0 0 0 0 0 0.9592 2.09489 0 0 0 1.13924 0 0.83697 1.44332 25.8027 32.5407
VAL_1882 -8.60291 2.98468 4.34809 -0.34093 0.55214 0.0724 2.27069 -3.30869 -0.00937 -0.07267 -0.61918 0.97755 0 0 -0.7267 0 0 1.597 0.15219 0.03245 0.28602 0 0.11061 0 1.9342 1.52751 23.266 26.4311
ASN_1883 -7.1379 1.00442 4.61571 -0.16837 0.02834 0.23696 2.65839 -2.7052 -0.01504 -0.11781 0.05872 -0.26649 0 0 0 -1.13479 0 1.80127 0.02395 0.0126 0 1.81998 0.08523 0 -0.93687 0.11729 8.43407 8.41445
CYS:disulfide_1884 -6.30174 0.48599 3.38667 -0.04668 0.01084 0.02046 1.63664 -2.07361 -0.02077 -0.12222 -1.66366 -0.36951 0 0 -0.92193 0 -0.43753 1.60692 -0.06269 0.07446 0.29863 0 0.2266 0 3.6196 -0.09655 0.53921 -0.21086
THR_1885 -2.96616 0.3052 2.91362 -0.12007 0.05606 0.05074 1.33275 -1.38034 -0.02798 -0.19739 -0.11434 -1.08046 0 0 0 -0.41093 0 1.00046 -0.00686 0.19094 0.40879 0 0.2704 2.41 -1.0874 -0.15333 0.72726 2.12098
GLU_1886 -4.64285 0.66952 4.50777 -0.25147 0.06224 0.4342 1.41532 -1.99963 -0.02182 -0.15249 -2.53979 -0.54349 0 0 0 0 0 0.14233 -0.06324 0.02569 0 2.92241 0.08398 0 -2.7348 -0.2221 0.66182 -2.24643
VAL_1887 -5.7401 0.98304 1.17488 -0.27993 0.15 0.05653 1.27287 -1.52421 -0.02077 -0.12222 -0.48932 0.11731 0 0 0 0 0 0.04374 -0.08262 0.00316 0.05806 0 -0.41956 0 1.9342 -0.4291 0.84767 -2.46636
PRO_1888 -4.07344 0.70241 2.0331 -0.18646 0.00141 0.12914 0.91112 -0.87302 -0 -0 0.55342 0.09713 0 0 0 0 0 0.00465 -0.01499 0.00121 0.51589 0 -1.00078 0 -2.4119 -0.50783 0.90109 -3.21785
VAL_1889 -1.43081 0.13497 1.28162 -0.30953 0.24405 0.07195 0.39979 -0.73096 -0 -0 1.01946 -0.38619 0 0 0 0 0 0.00588 -0.02659 3e-05 0.3231 0 -0.39659 0 1.9342 -0.15953 0.27298 2.24784
ALA_1890 -1.4176 0.04742 0.85366 -0.02767 0.00557 0 0.00365 -0.58973 -0.00705 -0.02119 0.31075 -0.42167 0 0 0 0 0 0.02271 -0.06519 0 0 0 0.00456 0 1.8394 -0.22686 0.19561 0.50638
ILE_1891 -5.1589 0.81497 1.80079 -0.62799 0.49603 0.12501 0.6252 -1.39901 -0 -0 0.50241 0.31183 0 0 0 0 0 0.01427 0.01851 0.02158 0.93578 0 -0.72996 0 0.73287 -0.5829 0.37655 -1.72298
HIS_D_1892 -3.75875 0.35472 3.03341 -0.56233 0.0845 0.45619 0.95932 -1.70832 -0.03308 -0.15622 -1.60134 -0.53887 0 0 -0.48779 0 0 0.23473 -0.06115 0.07583 0 2.63484 -0.38269 0 -0.45461 -0.02353 0.97094 -0.96417
ALA_1893 -3.76731 0.35339 3.60983 -0.01098 0 0 2.06281 -2.02977 -0.00891 -0.10166 -2.59657 -0.33119 0 0 0 0 0 0.97344 1.71985 0 0 0 1.05889 0 1.8394 2.49162 1.59654 6.85939
ASP_1894 -2.02651 0.12348 2.2493 -0.1321 0.03983 0.4138 0.28812 -1.09179 -0.02906 -0.19838 -0.75299 -0.17775 0 0 0 0 0 0.01344 -0.0486 0.13482 0 2.55025 -0.43378 0 -2.3716 2.04945 1.22032 1.82027
GLN_1895 -4.69305 0.32063 3.45473 -0.68368 0.38498 1.17513 1.36456 -2.07458 -0.00911 -0.10278 -1.01035 -1.91742 0 0 -0.48779 0 0 0.02387 0.01771 0.03476 0 4.1535 0.15361 0 -0.18838 -0.31394 0.42801 0.03041
LEU_1896 -1.3688 0.15808 1.06262 -0.57035 0.17385 0.15196 0.12473 -0.5987 -0 -0 0.00649 0.2335 0 0 0 0 0 0.01705 0.04317 0.00828 0.51536 0 -0.21021 0 0.18072 -0.16309 0.24893 0.0136
THR_1897 -4.19457 1.55235 1.944 -0.10177 0.06517 0.07078 0.51592 -1.25276 -0.0002 -0.00112 0.61406 -0.53252 0 0 0 0 0 0.1495 -5e-05 0.1338 0.11797 0 -0.41065 2.29215 -1.0874 -0.29654 1.26028 0.83841
PRO_1898 -1.5845 0.71209 0.6714 -0.08435 0.00258 0.05165 0.02284 -0.24304 -0 -0 0.43847 0.5707 0 0 0 0 0 0.89587 0.51941 0.03252 0.47482 0 -0.15042 0 -2.4119 -0.49375 6.99921 6.4236
THR_1899 -4.29691 1.02222 3.26419 -0.22885 0.2257 0.09103 1.15962 -1.54967 -0.01519 -0.06927 -0.51204 -1.42764 0 0 0 0 0 1.31651 0.59736 0.07182 0.02004 0 1.10562 2.31372 -1.0874 0.90583 7.21956 10.1263
TRP_1900 -11.0914 2.22344 5.76008 -1.33457 0.24375 0.26776 3.03887 -3.62161 -0.0014 -0.00674 -1.08596 -0.56558 0 0 0 0 0 0.19263 -0.0471 0.2409 0 2.74443 0.05192 0 1.6906 0.84661 2.17517 1.72182
ARG_1901 -5.79064 0.25157 2.97942 -0.6536 0.17816 0.42302 0.94304 -1.82321 -0.037 -0.22176 -0.14009 0.2148 0 0 0 0 0 0.09196 0.0292 0.1641 2.93595 0 0.13042 0 -1.2888 0.19101 1.28077 -0.14167
VAL_1902 -6.95132 1.66527 1.89225 -0.36014 0.24397 0.08452 1.71052 -2.17689 -0.0014 -0.00674 -0.70542 0.07853 0 0 0 0 0 0.02835 -0.04761 0.07959 0.82796 0 -0.44807 0 1.9342 0.35923 0.93807 -0.85514
TYR_1903 -5.33761 0.60576 1.27985 -0.58581 0.07087 0.30019 1.30278 -1.2927 -0.03292 -0.33408 -0.48629 -0.24846 0 0 -0.90926 0 0 0.0136 0.10228 0.05081 0 2.45596 0.08924 0.05261 1.2797 -0.22823 0.62068 -1.23102
SER_1904 -2.93659 0.40062 2.4653 -0.02992 0 0.07026 1.06263 -1.42234 -0.02218 -0.1587 -0.73627 -0.19065 0 0 0 0 0 0.03798 0.0566 0.00033 0.08364 0 -0.49776 0.60151 -0.77834 -0.22418 0.26168 -1.95636
THR_1905 -4.53521 0.23735 2.58065 -0.1791 0.09784 0.06889 2.22837 -1.7294 -0 -0 -2.76381 -0.36904 0 0 0 0 0 0.12278 -0.06806 0.00082 0.14552 0 0.04067 2.32179 -1.0874 0.00284 0.22834 -2.65618
GLY_1906 -2.41122 0.20652 1.66025 -0.00036 0 0 0.84673 -1.12611 -0.00847 -0.02749 0.1876 -0.18107 0 0 0 0 0 0.01055 -0.08937 0 0 0 -0.70184 0 0.83697 0.18569 0.12552 -0.48608
SER_1907 -1.84701 0.07458 2.0326 -0.03067 0.00104 0.05108 0.17442 -0.98907 -0.01543 -0.09999 0.01887 -1.08291 0 0 0 0 0 0.00173 -0.0518 0.03987 0.30663 0 -0.28629 0.61966 -0.77834 -0.29975 0.095 -2.06578
ASN_1908 -4.70038 0.47286 4.50321 -0.18834 0.0055 0.30319 1.75868 -2.36399 -0.02551 -0.14935 -1.56725 -0.69837 0 0 0 0 0 0.01532 -0.05053 0.01084 0 2.93212 -0.33216 0 -0.93687 -0.26491 0.15554 -1.12039
VAL_1909 -4.54299 0.54042 -0.33395 -0.27356 0.16758 0.0599 0.27259 -0.93783 -0.01788 -0.06751 -0.43793 -0.43177 0 0 0 0 0 0.03394 -0.02255 0.00204 0.18453 0 -0.68192 0 1.9342 -0.04276 0.25864 -4.33681
PHE_1910 -7.47151 0.62606 3.40243 -0.78395 0.04141 0.10482 2.15895 -2.36786 -0.00633 -0.02372 -2.11844 -0.41057 0 0 0 0 0 0.10304 -0.06436 0.05722 0 2.77466 -0.04383 0 1.0402 -0.1528 0.42709 -2.70749
GLN_1911 -5.54065 0.44494 4.47349 -0.81024 0.34091 0.6995 2.14304 -2.37726 -0.03574 -0.20479 -3.13671 -0.04235 0 0 -1.64863 0 0 0.16489 0.34623 0.03036 0 3.16516 0.23841 0 -0.18838 0.11501 0.88034 -0.94246
THR_1912 -5.86384 0.74831 4.14394 -0.19511 0.05489 0.07498 2.81749 -2.48421 -0.01802 -0.14203 -2.32337 -1.27087 0 0 0 0 0 0.11412 -0.0058 0.13277 1.33032 0 -0.62222 2.34486 -1.0874 -0.04745 1.14799 -1.15066
ARG_1913 -3.45623 0.39116 2.51988 -0.6397 0.11957 0.40531 1.49568 -1.37872 -0.01882 -0.08244 -0.30155 0.20477 0 0 0 0 0 0.14063 -0.06947 0.03166 1.99424 0 -0.18592 0 -1.2888 -0.45274 0.69448 0.12298
ALA_1914 -4.79503 0.71677 1.39547 -0.02796 0.00636 0 1.20984 -1.75425 -0 -0 -0.76373 -0.4221 0 0 -0.37497 0 0 0.0965 -0.01745 0 0 0 0.03333 0 1.8394 -0.59661 0.50143 -2.95299
GLY_1915 -4.92502 0.85373 3.73421 -0.0008 0 0 2.41219 -2.36237 -0 -0 -2.20792 -0.26661 0 0 0 0 0 0.11576 -0.03399 0 0 0 -1.54199 0 0.83697 0.06754 0.47588 -2.84244
CYS:disulfide_1916 -7.69532 0.49438 5.37433 -0.05803 0.00131 0.04056 3.02733 -2.92838 -0.00248 -0.00684 -2.62718 -0.46522 0 0 0 0 -0.43753 0.02725 -0.06662 0.02145 0.31912 0 0.03822 0 3.6196 0.4619 0.60662 -0.25554
LEU_1917 -8.20541 0.90796 2.24634 -0.59856 0.19962 0.15908 2.48628 -2.42191 -0.01772 -0.06838 -2.79953 0.24277 0 0 0 0 0 0.01564 -0.0692 0.01141 0.59792 0 -0.34828 0 0.18072 0.08866 0.59261 -6.8
ILE_1918 -7.1572 0.77612 2.04611 -0.44005 0.25868 0.0833 2.77578 -2.16907 -0.01293 -0.11363 -2.20845 -0.00875 0 0 0 0 0 0.05626 -0.07428 0.0147 0.35434 0 -0.74956 0 0.73287 -0.18048 0.69498 -5.32126
GLY_1919 -2.31289 0.0617 2.04028 -7e-05 0 0 1.06738 -1.19001 -0.03729 -0.18733 -1.37086 -0.3421 0 0 0 0 0 0.00722 -0.11115 0 0 0 -1.53257 0 0.83697 -0.16551 0.70026 -2.53596
ALA_1920 -4.47646 0.49471 1.32287 -0.02477 0.00014 0 0.70596 -1.69067 -0 -0 -0.63043 -0.29017 0 0 0 0 0 0.03455 -0.03957 0 0 0 0.22433 0 1.8394 0.0729 0.21596 -2.24124
GLU_1921 -5.12898 0.25116 4.65521 -0.27305 0.04407 0.33482 2.42285 -2.34592 -0.00432 -0.0826 -2.91832 -0.23 0 0 0 0 0 0.05091 -0.05039 0.02389 0 2.90474 -0.02926 0 -2.7348 -0.25563 0.23678 -3.12883
HIS_1922 -4.30907 0.3297 2.86728 -0.62318 0.09955 0.52715 0.51273 -1.6645 -0.01918 -0.12563 -0.46574 -0.40519 0 0 0 0 0 0.01768 -0.0834 0.04157 0 2.39651 -0.14778 0 -0.45461 -0.16483 0.26425 -1.40668
VAL_1923 -5.58744 0.72778 2.62148 -0.26142 0.13433 0.05171 1.66765 -2.01612 -0.0255 -0.15842 -0.44501 -0.3009 0 0 0 0 0 0.01911 -0.02189 0.02261 0.36645 0 -0.80675 0 1.9342 -0.07762 0.34172 -1.81403
ASN_1924 -2.03371 0.05448 1.9426 -0.19487 0.04453 0.31082 0.16548 -1.04143 -0 -0 -0.21803 -0.45545 0 0 0 0 0 0.02085 0.06109 0.00189 0 1.99816 -0.45732 0 -0.93687 -0.59258 0.3321 -0.99826
ASN_1925 -3.45836 0.49317 2.65874 -0.18699 0.01304 0.30113 1.4439 -1.54329 -0 -0 -0.13381 -0.47059 0 0 0 0 0 0.1547 -0.09028 0.02276 0 2.82509 -0.42107 0 -0.93687 -0.46408 0.3535 0.56067
SER_1926 -3.60766 0.15381 2.57613 -0.0301 0 0.06918 0.58798 -1.38101 -0 -0 -0.58829 -0.34639 0 0 0 0 0 0.01919 0.00617 0.01593 0.25951 0 -0.31183 0.60002 -0.77834 -0.41446 0.34297 -2.82718
TYR_1927 -7.20879 0.7399 4.52114 -0.50411 0.01272 0.2605 2.63079 -2.70436 -0.01589 -0.10071 -2.38417 -0.14577 0 0 0 0 0 0.11217 0.12835 0.16538 0 1.87184 -0.40047 0.00148 1.2797 -0.15772 0.53237 -1.36566
GLU_1928 -2.38476 0.08242 2.5095 -0.51999 0.31113 1.67231 0.75973 -1.15155 -0 -0 -1.58239 -2.4936 0 0 -0.69292 0 0 0.33432 -0.00483 0.04338 0 4.59988 -0.01392 0 -2.7348 -0.07862 0.65245 -0.69226
CYS:disulfide_1929 -4.5952 0.37833 1.60353 -0.0589 0.00066 0.04053 0.29039 -0.95686 -0 -0 0.51282 -0.33186 0 0 0 0 -0.57847 0.11823 0.08086 0.09528 0.80843 0 0.18335 0 3.6196 -0.57978 0.33096 0.9619
ASP_1930 -4.62587 0.41635 5.86131 -0.17215 0.03212 0.5597 2.76808 -2.33111 -0.01673 -0.12074 -3.16935 -0.8004 0 0 0 -0.80677 0 1.29792 -0.01717 0.00154 0 2.09984 -0.13022 0 -2.3716 1.07238 0.70363 0.25073
ILE_1931 -8.59651 0.76995 4.1612 -0.48201 0.32791 0.11558 2.72291 -2.87135 -0 -0 -2.5432 0.13653 0 0 0 0 0 0.05707 -0.07123 0.03457 0.40296 0 -0.46832 0 0.73287 1.14913 1.74881 -2.67312
PRO_1932 -5.1732 0.83245 1.15487 -0.20679 0.01522 0.15451 1.05509 -0.95019 -0 -0 -0.69113 -0.09099 0 0 0 0 0 0.04944 0.14495 0.00728 0.585 0 -0.84012 0 -2.4119 -0.51323 1.4079 -5.47084
ILE_1933 -7.65486 1.29333 0.39604 -0.49 0.35549 0.08984 1.43692 -1.71395 -0 -0 -0.46733 -0.09709 0 0 0 0 0 0.04842 0.1276 0.10571 0.7462 0 -0.43427 0 0.73287 -0.11079 0.84171 -4.79414
GLY_1934 -4.29872 0.42369 3.14496 -0.00065 0 0 1.74875 -1.95179 -0 -0 -1.54636 -0.23594 0 0 0 0 0 0.00256 -6e-05 0 0 0 -1.53826 0 0.83697 0.56346 0.69483 -2.15657
ALA_1935 -4.7303 0.61505 2.59429 -0.02824 0.01593 0 1.74295 -1.92648 -0.01179 -0.04898 -1.75688 -0.59149 0 0 0 0 0 0.01186 -0.02695 0 0 0 0.22501 0 1.8394 0.54949 0.30595 -1.22119
GLY_1936 -4.12377 0.44501 3.37237 -6e-05 0 0 1.67515 -1.97572 -0.01123 -0.06156 -2.70189 -0.38379 0 0 0 0 0 0.01284 -0.14313 0 0 0 -1.50957 0 0.83697 -0.31999 0.31963 -4.56875
ILE_1937 -8.62905 0.97544 3.8386 -0.61619 0.50518 0.11151 2.95387 -2.89428 -0 -0 -3.4346 0.4891 0 0 0 0 0 0.01329 0.19796 0.0355 0.96615 0 -0.63165 0 0.73287 -0.59558 0.62757 -5.35431
CYS:disulfide_1938 -8.40011 0.94505 4.08551 -0.03168 0 0.01457 2.80913 -2.57886 -0.0096 -0.03666 -2.58898 -0.22248 0 0 0 0 -0.57847 0.04287 0.07708 0.04496 0.44315 0 -0.084 0 3.6196 0.00905 0.72939 -1.71046
ALA_1939 -5.8862 0.9718 2.84621 -0.02081 0 0 2.71552 -2.35025 -0 -0 -3.17076 -0.37301 0 0 0 0 0 0.50971 0.09305 0 0 0 -0.25155 0 1.8394 0.25606 0.41691 -2.40392
SER_1940 -4.59958 0.59748 4.26434 -0.0251 0 0.06018 2.33322 -2.03069 -0.02497 -0.17719 -2.20123 -0.53133 0 0 0 0 0 0.72549 1.12564 0.01422 0.09045 0 -0.53732 0.61261 -0.77834 0.07526 0.61303 -0.39381
TYR_1941 -5.31667 1.1009 2.7203 -1.07632 0.67657 0.71054 1.21327 -1.45303 -0.02709 -0.21084 -0.36641 -0.68563 0 0 -0.32244 0 0 2.98732 0.17281 0.04574 0 3.19148 -0.19085 0.03176 1.2797 0.01904 2.3729 6.87305
GLN_1942 -6.86091 2.62766 5.48265 -0.34559 0.23728 0.35458 2.07591 -2.73082 -0.0247 -0.1688 -1.11266 -0.07695 0 0 0 0 0 7.04571 4.23319 0.56372 0 4.66531 0.27194 0 -0.18838 1.56526 8.97407 26.5885
THR_1943 -3.00106 0.51781 3.07875 -0.18513 0.14299 0.06321 1.02508 -1.55509 -0 -0 -0.40734 -0.31055 0 0 0 0 0 3.69956 0.01407 0.00858 0.01587 0 -0.03965 2.28545 -1.0874 4.58712 8.46692 17.3192
GLN_1944 -4.2865 0.76226 3.32781 -0.2564 0.03149 0.18652 1.55377 -1.82153 -0.00254 -0.03684 -0.25468 -0.53142 0 0 0 0 0 0.28808 -0.04975 0.01845 0 2.90406 -0.22909 0 -0.18838 2.90497 1.77778 6.09804
THR_1945 -6.7499 1.66098 4.67185 -0.13322 0.08204 0.07545 2.71878 -2.70229 -0 -0 -1.06235 -1.13053 0 0 -0.32244 0 0 0.08146 -0.04616 0.01652 0.02309 0 0.00651 2.33122 -1.0874 0.03515 1.21249 -0.31875
ASN_1946 -4.95043 1.10948 4.64571 -0.33442 0.17331 0.60526 1.67785 -2.26821 -0 -0 -0.81168 -0.9408 0 0 0 0 0 0.20357 -0.01199 0.01937 0 2.57116 -0.10916 0 -0.93687 -0.06915 1.10635 1.67935
SER_1947 -3.10605 0.56847 4.07953 -0.03568 0.0037 0.06486 2.2036 -1.77727 -0.00243 -0.03621 -1.1112 -0.73244 0 0 0 0 0 0.0613 -0.03698 0.00041 0.42787 0 0.44286 0.6 -0.77834 0.25347 0.95252 2.04201
PRO_1948 -2.64259 0.3744 2.02423 -0.17511 0.05065 0.12172 0.6159 -0.80755 -0 -0 -0.57314 0.08114 0 0 -0.42326 0 0 0.12247 0.00526 0.005 0.1859 0 -0.88171 0 -2.4119 0.83158 1.08071 -2.4163
ARG_1949 -4.36759 0.68696 5.11287 -0.87988 0.19179 0.63413 2.88888 -2.18101 -0.00534 -0.02932 -2.43977 -0.08758 0 0 -0.42326 0 0 0.14034 -0.00114 0.01096 2.04044 0 -0.09132 0 -1.2888 0.31257 0.59473 0.81866
ARG_1950 -2.6008 0.38197 2.85387 -0.73345 0.12719 0.49229 1.80688 -1.37534 -0 -0 -1.37972 0.33889 0 0 0 0 0 0.04326 -0.14224 0.00709 1.7133 0 -0.05107 0 -1.2888 -0.08706 0.42904 0.5353
ALA_1951 -3.64798 0.52118 3.33238 -0.02488 0.00015 0 1.81765 -1.90075 -0 -0 -1.31349 -0.41075 0 0 0 0 0 0.02014 -0.11728 0 0 0 -0.22005 0 1.8394 -0.40319 0.21548 -0.292
ARG_1952 -7.65252 1.04352 7.13691 -0.5514 0.07391 0.30057 3.31785 -3.51804 -0.0444 -0.29462 -2.95566 0.6413 0 0 0 0 0 0.05421 -0.00067 0.13604 2.27416 0 -0.1693 0 -1.2888 -0.49141 0.23301 -1.75534
SER_1953 -3.20477 0.20746 4.02252 -0.02382 0 0.02137 1.88951 -1.94249 -0.00534 -0.02932 -0.65465 -0.31542 0 0 0 0 0 0.03474 -0.01186 3e-05 0.46661 0 0.31624 0.60085 -0.77834 -0.14982 0.38765 0.83114
VAL_1954 -3.71385 0.46977 3.58651 -0.29738 0.19903 0.06489 1.51031 -1.93663 -0 -0 -0.49111 0.00422 0 0 -0.40454 0 0 0.01906 -0.06032 0.013 0.06625 0 -0.34874 0 1.9342 0.00661 0.36204 0.98332
ALA_1955 -4.89578 0.61957 2.93599 -0.02317 0 0 2.03239 -2.19607 -0.00012 -0.00063 -1.61963 -0.4019 0 0 -0.52301 0 0 0.03601 0.48047 0 0 0 -0.42712 0 1.8394 -0.29183 0.31031 -2.12511
SER_1956 -3.04858 0.38313 4.09578 -0.03537 0.02586 0.03117 1.61558 -1.94941 -0 -0 -1.00257 -0.45201 0 0 -0.40454 0 0 0.20985 -0.09558 0.06029 0.07984 0 0.12491 1.82117 -0.77834 -0.15446 0.36842 0.89513
GLN_1957 -4.4185 0.32338 3.6855 -0.6212 0.0947 0.6383 0.98949 -1.78398 -0.03543 -0.24366 -1.06574 -0.44921 0 0 -0.52301 0 0 1.15029 0.05652 0.00656 0 2.20748 -0.08614 0 -0.18838 0.04034 0.53411 0.31141
SER_1958 -1.96174 0.05564 2.15792 -0.01737 0 0.02792 0.81728 -0.95048 -0.01063 -0.09848 -0.86513 -0.84556 0 0 -0.12857 0 0 1.63212 0.02232 0.00277 0.88371 0 -0.09826 0.6017 -0.77834 0.60723 0.52168 1.5757
ILE_1959 -6.4744 0.73746 1.60917 -0.54331 0.34224 0.11132 1.53961 -1.89308 -0.02933 -0.15114 -2.54032 0.24726 0 0 -0.12857 0 0 1.54472 0.0122 0.02863 1.68185 0 -0.54255 0 0.73287 0.53677 0.4406 -2.73799
ILE_1960 -6.8802 0.91544 3.49545 -0.47242 0.39833 0.10132 2.59489 -2.47322 -0.00054 -0.00171 -2.37884 0.13678 0 0 0 0 0 0.15092 0.28242 0.04533 0.54909 0 -0.70983 0 0.73287 -0.39379 0.49602 -3.4117
ALA_1961 -5.00922 0.28512 1.8784 -0.02475 0.00014 0 2.45152 -1.9839 -0.00982 -0.03236 -2.68663 -0.33661 0 0 0 0 0 0.02112 -0.02589 0 0 0 0.28778 0 1.8394 -0.11098 0.38264 -3.07404
TYR_1962 -11.4681 1.22125 5.96568 -0.98623 0.07369 0.62512 3.73899 -3.98546 -0.00054 -0.00171 -3.78598 -0.34611 0 0 -0.69292 0 0 0.01448 0.0245 0.14689 0 1.53746 -0.37269 0.36537 1.2797 -0.00014 0.58363 -6.06313
THR_1963 -3.90564 0.6871 3.09967 -0.13162 0.06386 0.09393 1.41809 -1.70443 -0.0255 -0.15842 -2.13278 -0.60906 0 0 0 0 0 0.02061 0.01087 0.00014 0.13528 0 -0.08117 2.28132 -1.0874 -0.31817 0.73378 -1.60953
MET_1964 -8.59891 1.45518 2.75733 -0.41654 0.18239 0.13861 1.01163 -1.8584 -0.00164 -0.0249 -1.57781 0.06599 0 0 0 0 0 0.06123 0.14219 0.45859 1.77893 0 -0.01642 0 0.60916 -0.41847 0.79242 -3.45945
SER_1965 -3.41211 0.09958 3.80385 -0.02934 0 0.04892 1.45813 -1.7605 -0.01902 -0.14942 -1.64628 -0.97055 0 0 0 0 0 0.88566 -0.03874 0.00147 0.87524 0 0.27365 0.61289 -0.77834 -0.23098 0.61018 -0.3657
LEU_1966 -5.16509 0.82393 0.85156 -0.55376 0.28393 0.17879 0.96396 -1.14247 -0.00286 -0.03122 0.23028 0.07683 0 0 0 0 0 0.92153 0.06398 0.26298 0.5662 0 -0.06059 0 0.18072 0.16631 0.50486 -0.88016
GLY_1967 -1.50179 0.15602 1.70672 -0.00017 0 0 0.66705 -0.90082 -0 -0 -1.05605 -0.31318 0 0 0 0 0 1.91772 -0.30283 0 0 0 -1.3456 0 0.83697 0.14682 0.63417 0.64503
VAL_1968 -4.0821 0.77521 3.65321 -0.22698 0.10907 0.04135 2.2472 -1.89854 -6e-05 -0.00022 -2.04718 -0.11541 0 0 0 0 0 1.77841 -0.02797 0.07762 1.23635 0 -0.4059 0 1.9342 -0.15451 0.61903 3.51279
GLU_1969 -3.01115 0.23515 2.66702 -0.20398 0.03001 0.29473 0.7036 -1.20948 -0 -0 -1.24783 -0.46062 0 0 0 0 0 0.35658 0.08272 0.01265 0 2.99628 -0.00268 0 -2.7348 -0.1777 0.49617 -1.17331
ASN_1970 -5.12176 0.38012 4.80008 -0.15539 0.00788 0.20654 2.78161 -2.30308 -0.00048 -0.00327 -2.60253 -0.88374 0 0 -1.03326 -0.95687 0 0.55131 -0.02165 0.02334 0 1.86202 -0.18846 0 -0.93687 -0.01171 0.31761 -3.28855
SER_1971 -2.91816 0.19068 2.59824 -0.02882 0.00113 0.04872 1.25643 -1.31274 -0 -0 -0.55478 -0.94521 0 0 -1.03326 0 0 1.19658 0.12276 0.00253 0.16491 0 -0.29185 0.60039 -0.77834 0.21999 0.77424 -0.68656
VAL_1972 -4.9973 1.08639 1.70949 -0.27779 0.22226 0.05743 1.50005 -1.48286 -0.00353 -0.04687 -1.34076 0.02025 0 0 0 0 0 1.06042 -0.05448 0.00019 0.09618 0 -0.45418 0 1.9342 -0.07436 1.24551 0.20023
ALA_1973 -1.48376 0.06223 1.20775 -0.03014 0.00934 0 0.30937 -0.68577 -0.00369 -0.05934 -0.01793 -0.49971 0 0 0 0 0 0.45402 0.04554 0 0 0 -0.10867 0 1.8394 -0.06716 0.89694 1.86843
TYR_1974 -9.26838 0.86894 3.38511 -0.77872 0.04289 0.10085 2.45362 -2.50823 -0.00353 -0.04687 -2.92993 -0.3469 0 0 -1.5095 0 0 0.01751 0.10794 0.00029 0 2.26117 0.01479 0.00929 1.2797 -0.02719 0.48293 -6.39423
SER_1975 -4.31884 0.44593 3.98533 -0.02886 0 0.048 1.96924 -2.06091 -0.00411 -0.04473 -0.49334 -1.18148 0 0 -0.50268 0 0 0.02148 0.10041 0.12691 0.75804 0 -0.32232 0.61387 -0.77834 -0.23879 0.52696 -1.37823
ASN_1976 -3.69191 0.16945 3.41966 -0.32252 0.06571 0.61349 0.62223 -1.58747 -0 -0 -0.41924 -1.63756 0 0 0 0 0 0.06898 -0.00637 0.19986 0 2.95491 0.02944 0 -0.93687 0.02026 0.451 0.01305
ASN_1977 -4.45026 0.44281 4.26127 -0.37113 0.07956 0.73139 2.3977 -2.2137 -0.01055 -0.04246 -1.88612 -1.31121 0 0 -0.50268 0 0 0.04863 -0.03628 0.00119 0 2.07707 -0.64722 0 -0.93687 -0.01625 0.35804 -2.02707
SER_1978 -4.18535 0.37064 4.52569 -0.03113 0.00083 0.05483 1.66184 -2.09996 -0.0079 -0.10462 -1.04657 -0.98941 0 0 0 0 0 0.127 -0.05169 0.00468 0.75336 0 0.45337 0.6838 -0.77834 0.11275 0.30522 -0.24098
ILE_1979 -8.91005 0.98558 3.33489 -0.53991 0.4301 0.11144 2.8157 -2.56413 -0.01417 -0.05328 -2.71972 -0.03893 0 0 0 0 0 0.06934 0.03306 0.10837 1.32271 0 -0.50958 0 0.73287 0.069 0.41074 -4.92598
ALA_1980 -6.11844 0.74185 2.48879 -0.02368 0 0 1.98932 -2.23612 -0.00607 -0.08129 -1.47954 -0.35895 0 0 0 0 0 0.09049 0.01104 0 0 0 0.50401 0 1.8394 0.18716 0.5113 -1.94072
ILE_1981 -8.8516 1.19657 2.43155 -0.45478 0.37356 0.09162 2.5341 -2.38623 -0.00367 -0.01108 -2.14824 -0.10516 0 0 0 0 0 0.01655 -0.02702 0.08825 0.37223 0 -0.63685 0 0.73287 0.38732 1.62708 -4.77294
PRO_1982 -6.97229 1.6996 3.74618 -0.22068 0.01686 0.15983 2.20431 -1.87369 -0 -0 -2.88487 -0.10586 0 0 0 0 0 0.01334 -0.00822 0.1185 0.51056 0 -0.83609 0 -2.4119 -0.11818 1.96539 -4.99719
THR_1983 -4.34845 0.22431 2.74925 -0.11319 0.0755 0.0629 1.39995 -1.62936 -0 -8e-05 -0.74862 -1.36213 0 0 0 0 0 0.03263 -0.06801 0.01807 0.13975 0 -0.66919 2.25783 -1.0874 -0.37065 0.79039 -2.64651
ASN_1984 -5.47834 0.38208 4.42882 -0.17942 0.03018 0.27141 3.23606 -2.43058 -0 -0 -2.6869 -0.85429 0 0 -0.66141 -0.97864 0 0.01724 0.19095 0.00703 0 3.4651 0.35851 0 -0.93687 -0.0002 0.3422 -1.47707
PHE_1985 -7.25596 0.85547 1.22473 -1.14822 0.27487 0.80414 1.57757 -1.7764 -0 -0 -1.61975 -0.10046 0 0 -1.57464 0 0 0.02045 0.08582 0.13267 0 1.55657 -0.44065 0 1.0402 -0.01279 0.40676 -5.94961
THR_1986 -4.63132 0.47472 3.79183 -0.10682 0.03482 0.07389 2.09533 -2.11977 -0.01604 -0.16274 -2.35609 -0.52649 0 0 0 0 0 0.03913 0.00294 0.04087 0.09785 0 -0.47913 2.31933 -1.0874 -0.39096 0.5024 -2.40366
ILE_1987 -7.30695 1.08134 1.66938 -0.53006 0.51088 0.12679 1.54705 -1.75453 -0 -0 -0.42782 -0.03307 0 0 0 0 0 0.05437 0.01952 0.08324 0.38482 0 -0.77929 0 0.73287 -0.49608 0.73378 -4.38376
SER_1988 -3.06829 0.21052 3.20579 -0.02453 0 0.02092 1.96477 -1.7154 -0.02579 -0.25542 -2.05892 0.17379 0 0 0 0 0 0.04196 0.07275 0.00819 0.5004 0 -0.0569 0.61768 -0.77834 -0.2314 0.68465 -0.71355
VAL_1989 -6.32441 0.87462 -0.52162 -0.25576 0.11854 0.05167 0.34775 -1.37507 -0 -0 -0.35326 -0.36828 0 0 0 0 0 0.0187 -0.08018 0.0378 0.25112 0 -0.77061 0 1.9342 -0.1886 0.50252 -6.10087
THR_1990 -4.2047 0.31842 3.04371 -0.22721 0.14923 0.09067 2.35894 -1.93657 -0.01433 -0.04938 -2.27776 -0.97079 0 0 0 0 0 0.02737 0.06358 0.00623 1.73475 0 -0.21591 2.28398 -1.0874 -0.24187 0.46918 -0.67985
THR_1991 -4.1874 0.6616 1.07535 -0.17267 0.10422 0.06214 0.74811 -1.20253 -0 -0 -0.18342 -0.29226 0 0 0 0 0 0.01326 0.03584 0.02158 0.16816 0 -0.17699 2.29549 -1.0874 0.01004 0.26739 -1.83951
GLU_1992 -5.54434 0.26907 6.22613 -0.19429 0.01949 0.27268 3.27022 -2.94061 -0.0289 -0.09986 -4.96185 -0.59732 0 0 0 -0.56878 0 0.01162 0.0031 0.08576 0 3.26037 0.26934 0 -2.7348 0.15733 0.23765 -3.58799
ILE_1993 -6.59707 0.80663 0.53058 -0.5462 0.30963 0.15008 0.75539 -1.3777 -0.00279 -0.02127 -1.13937 0.01814 0 0 0 0 0 0.03406 -0.05538 0.27701 3.20214 0 -0.78538 0 0.73287 -0.13959 0.32978 -3.51844
LEU_1994 -7.22938 0.74489 2.47272 -0.47984 0.20577 0.13908 2.46338 -2.2484 -0.01457 -0.05048 -2.18386 -0.02475 0 0 0 0 0 0.07266 0.54952 0.2028 2.09247 0 -0.14149 0 0.18072 0.62991 1.03121 -1.58766
PRO_1995 -5.85632 0.80303 2.36432 -0.12605 0.00046 0.09163 1.27084 -1.32788 -0 -0 -0.98933 0.24159 0 0 -0.69831 0 0 0.02109 -0.06205 0.02226 0.19165 0 -1.06824 0 -2.4119 0.46841 0.99143 -6.07337
VAL_1996 -7.87419 0.76194 1.49088 -0.30584 0.23021 0.07365 1.74558 -2.25832 -0.01261 -0.09267 -1.4165 -0.66883 0 0 0 0 0 0.00348 -0.03303 0.00104 0.42261 0 -0.33448 0 1.9342 -0.10583 0.38102 -6.0577
SER_1997 -4.68126 0.18423 3.74811 -0.03139 0 0.07309 2.07753 -1.89231 -0.01261 -0.09267 -1.68372 -0.11271 0 0 -0.62212 0 0 0.18958 0.02059 0.00122 0.27844 0 -0.35019 0.62393 -0.77834 0.24793 0.47068 -2.34199
MET_1998 -8.24241 0.42623 3.77873 -0.30155 0.06395 0.02521 1.80617 -2.07468 -0 -0 -1.02905 0.03733 0 0 -0.86355 0 0 0.02317 0.12366 0.30252 1.29844 0 0.04445 0 0.60916 -0.11598 0.57178 -3.51641
THR_1999 -3.7078 0.23855 2.15108 -0.16763 0.07218 0.06175 0.53663 -1.32847 -0.02672 -0.26097 -0.33218 -0.14578 0 0 0 0 0 0.02364 -0.07716 0.00508 0.0456 0 0.04683 2.3271 -1.0874 -0.24481 0.4449 -1.4256
LYS_2000 -7.37096 0.87424 6.95442 -0.53728 0.18381 0.28859 3.84971 -3.08527 -0.01704 -0.0349 -5.43179 0.20273 0 0 -0.79327 -0.69613 0 0.01248 -0.05897 0.25163 2.48979 0 0.07878 0 -1.5107 -0.24052 0.61277 -3.97788
THR_2001 -4.9006 0.29433 2.12143 -0.10549 0.05216 0.08079 1.13811 -1.58392 -0.02975 -0.28945 -0.75941 -0.65168 0 0 0 -0.62317 0 0.01275 0.13456 0.05261 0.10058 0 -0.43703 2.31292 -1.0874 -0.30603 0.65413 -3.81957
SER_2002 -3.88051 0.20733 3.62035 -0.02972 0 0.06983 2.17179 -1.7669 -0.0049 -0.02113 -2.04189 -0.23537 0 0 0 0 0 0.05299 0.11642 0.00937 0.24968 0 -0.36913 0.60632 -0.77834 -0.33564 0.27401 -2.08544
VAL_2003 -5.06682 0.77289 0.39681 -0.27043 0.18417 0.05926 0.79358 -1.33186 -0.03739 -0.29047 -0.09281 -0.28463 0 0 0 0 0 0.02457 0.1425 0.00663 0.27825 0 -0.74195 0 1.9342 -0.26727 0.31257 -3.47819
ASP_2004 -6.33576 0.35256 8.32698 -0.24103 0.06585 0.80004 4.24688 -3.54813 -0.02412 -0.18017 -7.18225 -0.93062 0 0 -1.45155 0 0 0.01845 0.04355 0.1135 0 2.05278 -0.83133 0 -2.3716 -0.35485 0.61602 -6.8148
CYS:disulfide_2005 -5.73411 0.4618 3.6037 -0.07315 0 0.05254 2.05516 -2.1747 -0.00506 -0.02091 -1.27193 -0.52699 0 0 0 0 -0.44117 0.09167 -0.03793 0.39635 0.5172 0 0.29526 0 3.6196 -0.32746 0.70492 1.18478
THR_2006 -5.93437 0.61663 4.45361 -0.19989 0.10563 0.07409 2.37179 -2.57668 -0 -0 -1.75615 -0.27263 0 0 0 0 0 0.01622 0.01806 0.01461 0.10718 0 -0.016 2.23615 -1.0874 -0.07713 0.64961 -1.25667
MET_2007 -8.56307 0.54027 6.35925 -0.74854 0.34463 0.3457 1.78587 -3.12951 -0.00061 -0.01788 -1.63827 -0.17361 0 0 -0.58802 0 0 0.00118 0.12968 0.02963 2.51384 0 -0.0743 0 0.60916 -0.00345 0.74259 -1.53548
TYR_2008 -10.7276 0.8748 4.1946 -0.96871 0.05983 0.40776 2.7626 -3.07477 -0.00615 -0.08228 -2.115 -0.27892 0 0 -0.69082 0 0 0.02139 0.0711 0.00089 0 1.85884 -0.23402 2e-05 1.2797 -0.08624 0.46854 -6.2644
ILE_2009 -9.0285 1.02349 2.07554 -0.51201 0.49176 0.10059 1.93454 -2.13146 -0 -0 -1.20266 0.02195 0 0 0 0 0 0.01176 0.15675 0.18894 0.65795 0 -0.49053 0 0.73287 0.02533 0.48177 -5.4619
CYS:disulfide_2010 -7.33545 0.88007 4.02563 -0.05045 0.02745 0.02376 2.31306 -2.51344 -0.00506 -0.02091 -2.32665 -0.34024 0 0 0 0 -0.58048 0.00267 0.05582 0.04262 0.2674 0 -0.10366 0 3.6196 0.48857 0.54113 -0.98857
GLY_2011 -2.80015 0.30401 2.90465 -0.00015 0 0 0.87058 -1.51623 -0 -0 -0.63154 -0.28772 0 0 0 0 0 0.00617 -0.18691 0 0 0 1.06291 0 0.83697 0.92253 0.21918 1.7043
ASP_2012 -3.46882 0.10355 5.20757 -0.11054 0.04149 0.34022 2.73022 -2.08343 -0.00741 -0.0703 -5.07621 -0.9094 0 0 -0.8804 -0.47037 0 0.01037 -0.05295 0.01783 0 2.50232 -0.57625 0 -2.3716 0.24866 0.58493 -4.29053
SER_2013 -4.22699 0.16788 4.82397 -0.03374 0.00043 0.06447 2.42758 -2.2063 -0.0092 -0.04087 -2.31793 -0.75531 0 0 0 0 0 0.0188 -0.0539 0.02026 0.12744 0 -0.04543 0.82774 -0.77834 0.12488 0.67425 -1.19032
THR_2014 -3.57348 0.12515 4.0736 -0.20746 0.21138 0.07823 1.48601 -1.97628 -0 -0 -1.42261 -0.43215 0 0 0 0 0 0.02358 -0.00763 2e-05 0.07567 0 -0.0257 2.2946 -1.0874 0.39821 0.31084 0.34457
GLU_2015 -4.68178 0.14584 4.75584 -0.46152 0.31313 1.47173 1.49879 -2.30094 -0.03902 -0.19444 -1.37434 -3.04469 0 0 0 0 0 0.0337 0.06037 0.0158 0 3.98614 -0.20524 0 -2.7348 -0.16065 0.18357 -2.73252
CYS:disulfide_2016 -7.74445 0.83905 4.30279 -0.06306 0 0.05787 2.19984 -2.63646 -0.02982 -0.15358 -1.16724 -0.38361 0 0 0 0 -0.58048 0.01907 -0.02775 0.02022 0.88248 0 0.2739 0 3.6196 0.05446 0.26467 -0.25249
SER_2017 -5.32348 0.24891 5.44955 -0.02966 0 0.06754 2.43842 -2.66815 -0.00862 -0.15968 -1.02225 -0.53225 0 0 0 0 0 0.00611 0.02272 0.00274 0.90483 0 0.31468 0.60408 -0.77834 0.29981 0.2502 0.08717
ASN_2018 -5.71211 0.33604 5.92551 -0.1733 0.02665 0.25951 2.95773 -3.01193 -0.00862 -0.15968 -2.34103 -0.27465 0 0 0 -0.71905 0 0.00421 0.13469 0.04623 0 1.56689 0.53822 0 -0.93687 0.12636 0.3122 -1.103
LEU_2019 -7.88179 0.88918 4.96309 -0.48966 0.22977 0.11944 3.44044 -3.05395 -0 -0 -2.51497 0.22077 0 0 0 0 0 0.00541 -0.05787 0.13422 0.27753 0 -0.29727 0 0.18072 -0.08376 0.47161 -3.4471
LEU_2020 -8.69083 0.95227 3.01258 -0.69972 0.32667 0.30537 2.81915 -2.67763 -0 -0 -3.54721 -0.01736 0 0 0 0 0 0.00592 -0.13126 0.0216 1.56903 0 -0.0956 0 0.18072 -0.27577 0.6182 -6.32388
LEU_2021 -4.42829 0.44604 3.84469 -0.47352 0.15846 0.12305 2.08523 -2.05427 -0 -0 -1.2066 0.15013 0 0 0 0 0 0.00564 -0.05734 0.04979 0.22864 0 -0.05637 0 0.18072 -0.2004 0.46497 -0.73944
GLN_2022 -7.42154 0.70536 6.61529 -0.32386 0.0651 0.28582 4.34322 -3.35229 -0.00224 -0.04307 -4.4583 -0.55968 0 0 -0.53142 0 0 0.01018 -0.05958 0.01703 0 2.89368 -0.19933 0 -0.18838 -0.42996 0.30823 -2.32574
TYR_2023 -9.36462 0.81648 3.87287 -0.5975 0.14039 0.33089 2.44334 -2.91497 -0.01897 -0.1907 -2.75101 -0.18687 0 0 0 -0.25318 0 0.01702 1.43018 0.0128 0 2.43074 -0.24102 0 1.2797 -0.17978 0.90116 -3.02304
GLY_2024 -2.51657 0.2808 3.50481 -0.00012 0 0 1.95917 -1.67416 -0 -0 -0.92718 -0.29407 0 0 0 0 0 0.02832 -0.15094 0 0 0 -1.2857 0 0.83697 0.35048 1.23978 1.3516
SER_2025 -3.60775 0.41887 4.44717 -0.02997 0.00145 0.04894 2.30034 -2.03626 -0.00086 -0.02179 -1.20606 -0.92048 0 0 0 0 0 0.01287 0.29682 0.00078 0.1208 0 -0.40662 0.60042 -0.77834 0.29099 0.75469 0.28601
PHE_2026 -8.10007 1.56596 3.83492 -1.04898 0.14448 0.42388 2.64966 -2.57989 -0 -0 -1.5709 0.00699 0 0 0 0 0 0.01263 -0.02702 0.24911 0 1.81439 -0.40545 0 1.0402 0.16486 0.55419 -1.27103
CYS:disulfide_2027 -5.88066 0.49825 4.55488 -0.04217 0.00018 0.01961 2.24679 -2.52304 -0 -0 -2.14301 -0.3556 0 0 0 0 -0.44117 0.0314 0.00806 0.07453 0.33385 0 0.29356 0 3.6196 0.08137 0.45822 0.83467
THR_2028 -5.56769 0.42254 5.9008 -0.20381 0.17072 0.07708 2.73149 -2.85342 -0.0229 -0.14085 -1.53884 -0.47815 0 0 0 0 0 0.02954 0.03505 0.00286 0.10415 0 0.01417 2.36726 -1.0874 -0.00203 0.23091 0.19149
GLN_2029 -7.26674 0.40263 6.87931 -0.24964 0.02058 0.16927 3.18507 -3.43898 -0.00445 -0.02806 -2.86512 -0.37602 0 0 0 -0.4002 0 0.0231 0.03596 0.03643 0 2.81013 -0.13265 0 -0.18838 -0.13786 0.36623 -1.15938
LEU_2030 -8.8852 0.96701 3.50721 -0.46231 0.08714 0.0949 2.72274 -2.88713 -0 -0 -2.15461 0.20679 0 0 0 0 0 0.0208 -0.03871 0.06459 0.40689 0 -0.26033 0 0.18072 -0.27975 0.85186 -5.8574
ASN_2031 -5.35594 0.23692 6.46928 -0.18271 0.03703 0.26848 3.17346 -3.10301 -0.03739 -0.29047 -3.33966 -0.29393 0 0 0 0 0 0.00661 0.03575 0.00434 0 1.46213 0.49145 0 -0.93687 -0.03948 0.74068 -0.65332
ARG_2032 -5.87264 0.27629 6.39841 -0.4353 0.0584 0.21148 2.97215 -3.01587 -0.00422 -0.02164 -3.27244 0.37049 0 0 0 -0.63331 0 0.01404 -0.02017 0.11914 2.09498 0 -0.04715 0 -1.2888 -0.05745 0.23378 -1.91984
ALA_2033 -4.92727 0.46027 3.39714 -0.02118 0 0 2.41698 -2.35916 -0 -0 -2.17929 -0.33186 0 0 0 0 0 0.0134 -0.00756 0 0 0 -0.03916 0 1.8394 -0.16331 0.27351 -1.6281
LEU_2034 -7.77189 0.39865 4.11832 -0.4752 0.24286 0.11819 2.65804 -2.89461 -0.00707 -0.0345 -2.34742 0.19477 0 0 0 0 0 0.012 0.08045 0.01191 0.3309 0 -0.30396 0 0.18072 -0.16182 0.35703 -5.29261
THR_2035 -4.61037 0.32248 5.22839 -0.20396 0.12794 0.07477 3.09526 -2.69458 -0 -0 -3.34897 -0.15854 0 0 0 0 0 0.00774 0.03893 0.00113 0.08868 0 -0.0115 2.2814 -1.0874 -0.12057 0.35566 -0.61353
GLY_2036 -3.82293 0.24224 4.86878 -5e-05 0 0 2.32074 -2.39377 -0 -0 -2.13326 -0.42269 0 0 0 0 0 0.00463 -0.07231 0 0 0 0.41161 0 0.83697 0.49915 0.21593 0.55504
ILE_2037 -8.20222 0.90957 5.04824 -0.49658 0.37628 0.09892 3.11601 -3.21834 -0.02068 -0.14039 -2.24063 0.05627 0 0 0 0 0 0.00113 -0.03864 0.00325 0.52363 0 -0.40451 0 0.73287 0.5072 0.29625 -3.09238
ALA_2038 -5.37844 0.60495 4.57131 -0.02106 0 0 2.50199 -2.66482 -0 -0 -1.79346 -0.33254 0 0 0 0 0 0.02147 -0.00393 0 0 0 -0.24269 0 1.8394 -0.10889 0.39821 -0.6085
VAL_2039 -4.94432 0.34155 4.83015 -0.3087 0.20876 0.06996 2.66334 -2.51208 -0 -0 -2.58927 -0.11275 0 0 0 0 0 0.01057 -0.05727 0.00638 0.06682 0 -0.31225 0 1.9342 -0.19798 0.26782 -0.63507
GLU_2040 -7.11202 0.51361 8.94972 -0.24455 0.06973 0.385 3.63903 -3.90125 -0.02068 -0.14039 -3.79576 -0.68525 0 0 0 -0.42192 0 0.01063 -0.07065 0.0514 0 3.0483 -0.33234 0 -2.7348 -0.39667 0.32178 -2.86709
GLN_2041 -8.96956 0.60383 8.33522 -0.72385 0.1147 0.89742 4.53223 -3.97228 -0.00429 -0.05585 -4.58486 -0.301 0 0 -0.86355 0 0 0.01595 0.09571 0.80492 0 3.00932 -0.26035 0 -0.18838 -0.54937 0.57604 -1.48802
ASP_2042 -5.80787 0.32277 8.98324 -0.11259 0.01196 0.34945 4.39072 -3.77396 -0.02925 -0.17687 -7.95692 -0.44056 0 0 -0.87986 -0.69613 0 0.00809 0.17534 0.10506 0 2.65624 -0.146 0 -2.3716 -0.33548 0.55811 -5.16613
LYS_2043 -5.38077 0.24867 5.75089 -0.2935 0.02131 0.12394 2.55879 -2.72116 -0.0136 -0.14699 -2.18071 -0.04926 0 0 0 0 0 0.01659 -0.04298 0.05368 1.72125 0 -0.02563 0 -1.5107 -0.38143 0.37838 -1.87323
ASN_2044 -7.87375 0.35768 6.94247 -0.16709 0.00864 0.23739 3.32034 -3.71412 -0 -0 -2.8706 -0.32971 0 0 0 0 0 0.00093 -0.01857 0.01061 0 1.4586 0.59009 0 -0.93687 -0.10589 0.35961 -2.73024
THR_2045 -6.06648 0.51374 4.88517 -0.20384 0.14615 0.07425 2.68436 -2.6967 -0.00306 -0.01165 -2.87718 -0.11911 0 0 0 0 0 0.01497 -0.02082 0.04434 0.09615 0 -0.01552 2.24371 -1.0874 0.17795 0.33789 -1.88307
GLN_2046 -5.80567 0.27458 5.47927 -0.27268 0.06901 0.22442 2.6823 -2.88256 -0.01256 -0.12732 -2.08317 -0.48859 0 0 0 0 0 0.02349 -0.03706 0.14981 0 2.71732 -0.06582 0 -0.18838 -0.07218 0.36543 -0.05035
GLU_2047 -3.8987 0.17946 4.03856 -0.60293 0.11526 1.10244 1.86228 -2.03926 -0.00105 -0.01967 -2.24763 -0.67232 0 0 -0.75131 0 0 0.00858 -0.01578 0.04328 0 3.59317 -0.30828 0 -2.7348 -0.42403 0.35044 -2.42228
VAL_2048 -8.73056 0.67742 1.36133 -0.31788 0.2616 0.07379 1.9548 -2.4968 -1e-05 -0.00013 -0.68455 -0.29862 0 0 0 0 0 0.00646 0.12626 0.01576 0.22897 0 -0.39405 0 1.9342 -0.31947 0.41698 -6.1845
PHE_2049 -8.829 0.62342 1.41219 -0.59545 0.03044 0.32687 1.98383 -2.1166 -0.01632 -0.10021 -2.39524 0.16621 0 0 0 0 0 0.01209 -0.04042 0.01733 0 2.16761 0.01186 0 1.0402 0.19927 0.733 -5.36893
ALA_2050 -3.30614 0.15279 1.78884 -0.03007 0.00727 0 1.42695 -1.408 -0.00306 -0.01165 -0.47346 -0.49964 0 0 0 0 0 0.0245 0.02812 0 0 0 -0.08786 0 1.8394 0.38483 0.52072 0.35354
GLN_2051 -5.96547 0.33698 5.30365 -0.29467 0.04881 0.25132 2.60242 -2.62752 -0.03382 -0.13044 -2.9 -0.7107 0 0 -0.75131 0 0 0.04265 -0.0299 0.33777 0 2.87048 -0.08731 0 -0.18838 -0.029 0.27151 -1.68292
VAL_2052 -4.47734 0.36179 0.85942 -0.32862 0.3041 0.07311 1.06646 -1.33786 -0.01632 -0.10021 0.55373 -0.61169 0 0 0 0 0 0.01728 -0.05615 0.00509 0.80705 0 -0.50826 0 1.9342 -0.31006 0.32857 -1.43571
LYS_2053 -1.62776 0.07603 1.49941 -0.32059 0.04145 0.17691 0.52036 -0.71338 -0 -0 -0.16426 -0.22782 0 0 0 0 0 0.03937 -0.04353 0.00283 1.77465 0 -0.07091 0 -1.5107 -0.35836 0.17626 -0.73003
GLN_2054 -7.98862 1.20479 5.17083 -0.29978 0.03018 0.17068 2.18686 -2.84616 -0 -0 -1.40206 -0.24518 0 0 -0.28454 -0.43206 0 0.06372 -0.0339 0.16929 0 2.93177 -0.14902 0 -0.18838 -0.06911 0.52419 -1.48649
ILE_2055 -7.7426 0.75839 2.73468 -0.61301 0.28948 0.12674 2.65167 -2.43136 -0.01073 -0.058 -2.32863 0.1734 0 0 0 0 0 0.02901 -0.04278 0.04566 0.86546 0 -0.48598 0 0.73287 -0.01164 0.87032 -4.44704
TYR_2056 -8.62421 0.74251 2.76233 -0.6189 0.05729 0.30524 1.55801 -2.55587 -0.00713 -0.11221 -0.35385 -0.14132 0 0 0 0 0 0.00334 0.04428 0.00623 0 2.24112 -0.05642 0.03878 1.2797 -0.30786 0.54972 -3.18923
LYS_2057 -4.23813 0.07766 4.47891 -0.29991 0.04557 0.1413 1.78473 -1.98894 -0.0008 -0.00212 -2.94533 0.04026 0 0 0 0 0 0.02854 -0.01255 0.01913 1.9461 0 -0.06079 0 -1.5107 -0.24546 0.31988 -2.42261
THR_2058 -3.03354 0.4078 0.90177 -0.1308 0.06334 0.09032 0.27681 -0.79222 -0 -0 -0.0857 -0.7066 0 0 0 0 0 0.05259 0.0251 0.02916 0.30698 0 0.23718 2.3213 -1.0874 -0.33255 0.89286 -0.5636
PRO_2059 -4.72611 1.02706 2.52522 -0.20042 0.00676 0.14562 1.01722 -0.9699 -0 -0 0.844 0.02624 0 0 0 0 0 0.02878 0.06446 0.0085 0.34063 0 -0.82533 0 -2.4119 -0.37319 1.32285 -2.14952
PRO_2060 -1.85116 0.30423 1.04152 -0.09544 0.00123 0.06015 0.09903 -0.3713 -0.00397 -0.0113 0.21567 0.67549 0 0 0 0 0 0.01912 -0.02197 0.00688 0.41116 0 -0.23426 0 -2.4119 -0.21482 0.71396 -1.66768
ILE_2061 -4.74746 0.45117 2.533 -0.48545 0.33955 0.11212 1.7524 -1.48319 -0 -0 0.89127 -0.12624 0 0 0 0 0 0.79134 -0.05101 0.11789 0.3704 0 -0.66354 0 0.73287 -0.27746 0.43197 0.68963
LYS_2062 -2.35993 0.17872 1.69188 -0.33073 0.05402 0.19118 0.69707 -0.99431 -0.02957 -0.24006 -0.80521 -0.22851 0 0 0 0 0 0.16224 -0.01957 0.00321 1.7147 0 0.00835 0 -1.5107 -0.37433 0.3901 -1.80146
ASP_2063 -3.97519 0.34357 4.39935 -0.26186 0.13644 0.9486 2.24446 -2.10725 -0.02253 -0.15928 -2.76535 -0.86252 0 0 -1.33072 0 0 0.06708 0.16308 0.00725 0 1.93087 -0.8054 0 -2.3716 -0.11538 0.47936 -4.05701
PHE_2064 -9.43376 0.77491 2.77993 -0.62505 0.09148 0.3582 2.70256 -2.45801 -0 -0 -1.78233 -0.01289 0 0 0 0 0 0.00518 0.25047 0.02702 0 2.18815 -0.30747 0 1.0402 0.19009 0.75088 -3.46046
GLY_2065 -2.3523 0.13471 2.6791 -4e-05 0 0 1.92477 -1.34668 -0 -0 -2.14663 -0.40093 0 0 -1.66799 0 0 0.0026 -0.16805 0 0 0 -1.19195 0 0.83697 -0.25244 0.51727 -3.43159
GLY_2066 -1.98404 0.18633 1.95307 -7e-05 0 0 0.75396 -1.1405 -0.01536 -0.07725 -0.51273 -0.3795 0 0 -0.77581 0 0 0.00364 -0.1312 0 0 0 -1.52423 0 0.83697 -0.77592 0.21335 -3.36929
PHE_2067 -10.2054 2.11679 0.59249 -0.56524 0.23758 0.22078 1.40302 -2.00881 -0.01843 -0.14673 -1.23978 -0.04658 0 0 0 0 0 0.01278 -0.03744 0.25279 0 3.75865 -0.12593 0 1.0402 -0.48405 0.54786 -4.69542
ASN_2068 -3.56123 0.18667 3.63498 -0.32485 0.10455 0.58315 2.0065 -1.7966 -0 -0 -1.73337 -0.70983 0 0 -1.98588 -0.73659 0 2.41115 -0.06433 0.00325 0 1.85881 -0.42495 0 -0.93687 -0.19442 0.72487 -0.955
PHE_2069 -9.50579 1.87805 0.98239 -0.64488 0.05948 0.35692 1.80991 -1.91992 -0.00412 -0.03702 -2.16245 0.02785 0 0 0 0 0 0.32132 0.06655 7e-05 0 2.06673 -0.22223 0 1.0402 -0.2865 0.45238 -5.72104
SER_2070 -3.00536 0.24224 3.56966 -0.03541 0.00045 0.04466 2.10535 -1.66393 -0.01548 -0.11565 -0.9265 -0.51434 0 0 -0.84089 -0.73659 0 0.07136 -0.05804 0.00039 0.17788 0 -0.10724 1.73042 -0.77834 -0.56176 0.61786 -0.79927
GLN_2071 -6.11306 0.41349 4.67888 -0.27935 0.04432 0.2343 1.856 -2.36708 -0.00154 -0.02269 -1.40988 -0.64055 0 0 0 0 0 0.0402 -0.05837 0.00101 0 2.82487 -0.21011 0 -0.18838 -0.6608 0.54427 -1.31446
ILE_2072 -8.09232 0.72405 1.72298 -0.4968 0.38684 0.1012 1.93285 -1.98896 -0 -0 -1.60881 -0.19034 0 0 -0.8769 0 0 0.02947 -0.0344 0.02528 0.73605 0 -0.49298 0 0.73287 -0.25744 0.36394 -7.28343
LEU_2073 -6.20362 0.60982 2.75257 -0.44341 0.22921 0.07494 1.39287 -1.94224 -0.04117 -0.2846 -0.84815 0.37736 0 0 0 0 0 0.02713 0.05387 0.0268 0.32304 0 -0.20809 0 0.18072 -0.20401 1.114 -3.01298
PRO_2074 -4.47009 0.77494 2.0056 -0.11972 0.00367 0.08744 0.46325 -0.90437 -0 -0 -0.55351 0.25716 0 0 0 0 0 0.04263 -0.05133 0.00801 0.12762 0 -1.07154 0 -2.4119 -0.6338 1.18893 -5.25702
ASP_2075 -5.27627 0.49364 8.23527 -0.23041 0.08347 0.7404 4.20615 -3.2327 -0.06453 -0.39166 -6.62789 -1.26628 0 0 -0.60197 -1.13239 0 0.03144 -0.08029 0.01936 0 1.98559 -0.73827 0 -2.3716 -0.5746 1.18389 -5.60963
PRO_2076 -2.31296 0.54953 2.46396 -0.07981 0 0.04819 1.2603 -1.00972 -0 -0 -0.2496 0.60199 0 0 0 0 0 0.02601 -0.08259 0.01169 0.45085 0 -0.51252 0 -2.4119 -0.42087 1.20225 -0.46519
SER_2077 -2.40937 0.1832 3.63025 -0.04188 0.00242 0.05818 1.48454 -1.43467 -0 -0 -2.66431 -0.23466 0 0 -0.60197 -0.63676 0 0.00413 -0.03184 0.04617 0.37161 0 -0.26568 1.80065 -0.77834 -0.5421 0.51415 -1.54628
LYS_2078 -4.53419 0.63574 6.67792 -0.55464 0.17058 0.46941 2.84629 -2.54174 -0.02146 -0.12786 -3.09406 0.3278 0 0 0 -0.49563 0 0.02142 0.10165 0.09534 1.86818 0 -0.07157 0 -1.5107 -0.39869 1.02412 0.88791
PRO_2079 -1.34146 0.37502 0.97632 -0.07326 0 0.04504 0.13131 -0.33942 -0 -0 0.36921 0.59129 0 0 0 0 0 0.04115 -0.1341 0.01625 0.4446 0 -0.4668 0 -2.4119 -0.27255 1.02282 -1.02649
SER_2080 -3.36995 0.2981 3.71474 -0.0398 0 0.08756 1.84703 -1.58086 -0.04271 -0.24534 -1.07181 -0.19308 0 0 0 0 0 0.06089 0.33832 0.03341 0.88589 0 0.1567 0.67398 -0.77834 -0.16046 0.55894 1.17321
LYS_2081 -4.34628 0.20656 5.1986 -0.54341 0.20844 0.3769 1.90474 -2.13819 -0.03565 -0.22789 -2.77062 -0.10124 0 0 -1.14889 0 0 0.18941 0.04953 0.10749 1.78701 0 0.23504 0 -1.5107 0.42011 0.69825 -1.44081
ARG_2082 -7.49367 0.38256 6.97721 -0.42553 0.05508 0.21392 2.80283 -3.00071 -0.08925 -0.62087 -3.78757 0.29815 0 0 0 0 0 0.22481 0.04096 0.08766 2.22255 0 -0.04111 0 -1.2888 0.3492 0.53403 -2.55855
SER_2083 -7.09735 0.37995 8.00283 -0.02894 0 0.06766 3.79052 -3.51418 -0 -0 -3.96284 -0.62802 0 0 -1.65768 -0.63639 0 0.05958 -0.02485 0.06496 0.16209 0 -0.48711 0.60494 -0.77834 -0.2236 0.34304 -5.56373
PHE_2084 -5.2235 0.27569 4.65468 -0.59798 0.04387 0.28388 1.87484 -2.27479 -0.03768 -0.22475 -1.03862 0.10622 0 0 0 0 0 0.02673 0.18662 0.00666 0 2.99756 -0.07012 0 1.0402 -0.28563 0.24993 1.99381
ILE_2085 -8.37465 0.68522 3.71233 -0.49876 0.30661 0.10296 2.77158 -2.65733 -0 -0 -2.15897 -0.01694 0 0 0 0 0 0.01476 -0.00974 0.0489 0.60767 0 -0.39263 0 0.73287 -0.10645 0.42761 -4.80497
GLU_2086 -9.92503 0.83474 11.1698 -0.22165 0.04234 0.32341 5.59767 -4.77826 -0.04634 -0.367 -5.22301 -0.5443 0 0 -2.82621 0 0 0.01563 0.13442 0.14582 0 3.28052 -0.23242 0 -2.7348 -0.31059 0.71057 -4.95464
ASP_2087 -5.31742 0.33564 7.23971 -0.10317 0.00755 0.31275 2.9389 -3.24361 -0.01431 -0.12765 -3.02937 -0.43879 0 0 0 0 0 0.04475 0.05669 0.13775 0 1.77414 0.20088 0 -2.3716 -0.29522 0.68399 -1.2084
LEU_2088 -7.29557 0.57219 5.3248 -0.47562 0.16777 0.11257 2.97189 -2.98798 -0 -0 -1.89325 0.21466 0 0 0 0 0 0.01545 -0.03238 0.01454 0.40479 0 -0.26148 0 0.18072 -0.14178 0.64911 -2.45957
LEU_2089 -9.3488 0.89391 2.9025 -0.48358 0.21323 0.10771 2.74226 -2.76517 -0 -0 -1.5479 0.25143 0 0 0 0 0 0.01885 0.064 0.1035 0.32442 0 -0.28062 0 0.18072 -0.30344 0.54195 -6.38503
PHE_2090 -9.71974 0.98483 5.53782 -0.57456 0.02016 0.24964 2.09928 -3.21017 -0 -0 -2.07641 0.00231 0 0 0 0 0 0.02159 0.02157 0.18558 0 2.6265 0.00455 0 1.0402 -0.18166 0.42617 -2.54235
ASN_2091 -3.52787 0.11567 4.11687 -0.1817 0.02732 0.27309 1.56707 -1.99654 -0.00212 -0.01339 -1.09056 -0.30788 0 0 0 0 0 0.01198 -0.04712 0.01377 0 1.45938 0.08761 0 -0.93687 -0.05431 0.3754 -0.1102
LYS_2092 -5.26213 0.37953 5.63581 -0.54309 0.14943 0.34598 2.74776 -2.53227 -0.00288 -0.02188 -3.34472 0.10634 0 0 -0.6388 0 0 0.04778 -0.01727 0.47044 1.95226 0 -0.15608 0 -1.5107 -0.21484 0.69467 -1.71465
VAL_2093 -6.09822 0.32779 1.90985 -0.26614 0.12353 0.05301 1.22268 -1.76509 -0 -0 -0.36474 -0.07678 0 0 0 0 0 0.02187 -0.03777 0.00962 0.11317 0 -0.49191 0 1.9342 -0.41925 0.72491 -3.07925
THR_2094 -3.0664 0.18525 2.62423 -0.17957 0.09647 0.06753 1.5542 -1.46224 -0.00288 -0.02188 -1.79875 -0.2441 0 0 -2.14469 0 0 0.00745 -0.06767 0.00199 0.08772 0 0.07166 2.30953 -1.0874 -0.19473 0.24328 -3.02102
LEU_2095 -4.08836 0.36004 1.18678 -0.47826 0.27585 0.09791 0.59552 -1.16381 -0 -0 0.40951 0.1891 0 0 0 0 0 0.00899 0.02055 0.16665 0.49695 0 -0.37408 0 0.18072 -0.10177 0.23927 -1.97842
ALA_2096 -1.31598 0.04454 0.83239 -0.02323 0 0 0.28373 -0.59284 -0 -0 0.50926 -0.35923 0 0 0 0 0 0.01313 -0.07535 0 0 0 -0.36432 0 1.8394 -0.49095 0.22361 0.52418
ASP_2097 -3.34957 0.73817 5.32704 -0.11344 0.0208 0.32985 2.42618 -2.27527 -0 -0 -5.13088 -1.25993 0 0 -0.35687 -0.49531 0 0.04173 0.08694 0.01044 0 2.00547 -0.13844 0 -2.3716 -0.28363 0.33342 -4.45492
ALA_2098 -1.29666 0.22016 2.05967 -0.02331 1e-05 0 0.82382 -0.9475 -0.00769 -0.03663 -0.60431 -0.42211 0 0 -0.35687 0 0 0.01637 0.00034 0 0 0 -0.23665 0 1.8394 0.22035 0.38472 1.63313
GLY_2099 -2.02971 0.43862 1.75003 -7e-05 0 0 0.73526 -0.94892 -0 -0 0.20528 -0.39469 0 0 0 0 0 0.06142 -0.14988 0 0 0 -1.49677 0 0.83697 -0.22327 0.23257 -0.98318
PHE_2100 -5.06936 0.67987 1.83883 -0.64285 0.05671 0.38843 0.90269 -1.3328 -0.02207 -0.14295 -0.6079 -0.32279 0 0 0 0 0 0.13223 0.01256 4e-05 0 1.89349 -0.00713 0 1.0402 -0.35979 0.35415 -1.20845
ILE_2101 -5.07757 1.41787 2.25609 -0.50332 0.50464 0.12355 0.91917 -1.61741 -0.00765 -0.03626 -0.21364 -0.17828 0 0 0 0 0 0.50559 0.57808 0.0713 0.31449 0 -0.70061 0 0.73287 -0.18162 0.96645 -0.12627
LYS_2102 -5.64525 1.14238 6.2938 -0.54225 0.1441 0.51614 3.13533 -2.70792 -0.01183 -0.0376 -5.94608 -0.12774 0 0 0 -0.49531 0 0.13978 -0.03008 0.10716 2.47864 0 0.03946 0 -1.5107 0.01237 1.15038 -1.89523
GLN_2103 -6.91567 0.91827 6.69466 -0.28374 0.03185 0.22393 3.20639 -3.02105 -0.00207 -0.03576 -4.7656 -0.16001 0 0 -0.61755 -1.63862 0 0.01298 -0.01055 0.50836 0 4.07375 -0.08194 0 -0.18838 0.07619 1.01563 -0.95893
TYR_2104 -7.54935 1.12918 3.43529 -0.85436 0.03216 0.33089 2.69315 -2.34461 -0 -0 -1.79362 -0.294 0 0 -0.60424 0 0 0.01212 -0.02326 0.00177 0 1.98804 -0.37752 0.01577 1.2797 -0.137 1.06448 -1.99542
GLY_2105 -2.43706 0.2096 2.44817 -4e-05 0 0 0.59794 -1.27992 -0 -0 0.26791 -0.41125 0 0 0 0 0 0.02651 -0.17232 0 0 0 0.33779 0 0.83697 0.15876 0.61654 1.1996
ASP_2106 -4.56769 0.49758 6.37124 -0.11553 0.00586 0.3535 3.03857 -2.67742 -0 -0 -4.35582 -0.27065 0 0 -0.61755 -0.88418 0 0.02929 -0.03422 0.0236 0 1.99119 -0.27634 0 -2.3716 -0.02808 0.42247 -3.46577
CYS:disulfide_2107 -5.83702 0.80218 3.06729 -0.04466 0.00876 0.0204 2.48883 -2.0036 -3e-05 -6e-05 -1.63341 -0.32334 0 0 0 0 -0.75478 0.02649 0.18759 5e-05 0.45063 0 0.06156 0 3.6196 -0.20935 0.41448 0.34161
LEU_2108 -5.24215 0.77854 1.09038 -0.70974 0.56937 0.28397 1.02743 -1.36232 -0 -0 -0.51815 -0.01422 0 0 0 0 0 0.68318 0.01635 0.05654 0.85033 0 -0.02996 0 0.18072 0.10377 0.58683 -1.64914
GLY_2109 -3.25623 0.27692 3.7 -0.00144 0 0 2.08861 -1.95107 -0.02257 -0.12479 -1.73306 -0.35604 0 0 0 0 0 0.16086 -0.06305 0 0 0 -1.53986 0 0.83697 0.51565 0.57721 -0.8919
ASP_2110 -4.73895 0.53629 7.53111 -0.14438 0.01201 0.50617 3.57969 -3.16687 -0.03032 -0.1545 -5.33759 -1.20749 0 0 -0.64811 -0.81994 0 0.06565 -0.04695 1e-05 0 4.233 0.0659 0 -2.3716 0.60272 0.53288 -1.00123
ILE_2111 -7.40426 1.016 5.57815 -0.73228 0.45255 0.27071 3.0814 -3.21751 -0.0063 -0.0299 -3.40181 0.21198 0 0 -0.64811 0 0 0.05314 -0.22233 0.01943 0.76476 0 0.38244 0 0.73287 0.30721 0.74326 -2.04862
ALA_2112 -4.80168 0.70587 3.03728 -0.02384 0 0 2.73534 -2.23896 -0 -0 -1.14579 -0.3755 0 0 0 0 0 0.0381 -0.08048 0 0 0 -0.40653 0 1.8394 -0.22285 0.42234 -0.5173
ALA_2113 -2.80575 0.19883 2.63182 -0.02757 0.00544 0 1.21612 -1.51456 -0.02273 -0.12552 -1.0874 -0.42679 0 0 0 0 0 0.16069 -0.02906 0 0 0 0.21692 0 1.8394 -0.52756 0.2288 -0.06892
ARG_2114 -5.04033 0.26893 5.27376 -0.60946 0.11939 0.40979 1.90648 -2.40715 -0.00103 -0.00259 -1.41764 0.24072 0 0 0 -0.29957 0 0.02988 0.03539 0.35019 2.02617 0 -0.09183 0 -1.2888 0.01405 0.32935 -0.15432
ASP_2115 -5.6174 0.37034 7.28375 -0.20349 0.08041 0.63788 4.07705 -3.18463 -0.00527 -0.02731 -4.21114 -1.50605 0 0 -0.614 0 0 0.06379 -0.08416 0.04118 0 2.15217 -0.68403 0 -2.3716 0.05249 0.38284 -3.36718
LEU_2116 -4.70394 0.38158 3.74881 -0.50039 0.24487 0.13653 1.90433 -2.17647 -0.00745 -0.09258 -0.99799 0.17566 0 0 0 0 0 0.01979 -0.09431 0.05818 0.29681 0 -0.21443 0 0.18072 -0.35614 0.3555 -1.6409
ILE_2117 -6.61016 0.64985 5.79529 -0.5163 0.38968 0.10251 2.56936 -2.87773 -0.00925 -0.11866 -2.6886 -0.06448 0 0 -0.614 0 0 0.0107 -0.01335 0.04899 0.59583 0 -0.48314 0 0.73287 -0.15959 0.41122 -2.84897
CYS:disulfide_2118 -7.36627 0.50192 5.35441 -0.03619 0 0.01366 2.49014 -2.83409 -0 -0 -1.61635 -0.37507 0 0 0 0 -0.75478 0.00838 -0.02716 0.00823 0.31356 0 0.25971 0 3.6196 0.21969 0.52358 0.30297
ALA_2119 -5.14844 0.23539 4.1381 -0.02197 0 0 2.51365 -2.67618 -0 -0 -1.98195 -0.36305 0 0 -0.6451 0 0 0.00144 0.10664 0 0 0 -0.30909 0 1.8394 -0.04218 0.43231 -1.92105
GLN_2120 -9.02373 0.65096 7.8266 -0.25408 0.03729 0.20944 3.97943 -3.96875 -0.00925 -0.11866 -3.72257 -0.52843 0 0 0 -0.42877 0 0.00183 -0.0251 0.15588 0 2.93923 0.06084 0 -0.18838 -0.25227 0.57241 -2.0861
LYS_2121 -7.5595 0.54567 7.5146 -0.34313 0.03067 0.15893 3.55183 -3.42968 -0.00547 -0.03786 -3.23976 0.25702 0 0 0 0 0 0.00713 -0.03692 0.53555 2.48848 0 -0.0323 0 -1.5107 -0.26134 0.61871 -0.74806
PHE_2122 -9.66549 1.52607 2.65347 -0.58891 0.06585 0.25467 1.78704 -2.36634 -0.01692 -0.08835 -1.74331 -0.13549 0 0 0 0 0 0.01644 -0.05551 0.104 0 2.47281 0.12422 0 1.0402 -0.33263 0.57038 -4.37779
ASN_2123 -5.79621 0.4279 4.76577 -0.19968 0.02304 0.31289 2.48797 -2.64403 -0.04021 -0.16238 -1.99976 -0.64797 0 0 -0.6451 0 0 0.00644 0.02727 0.09116 0 2.22174 -0.60304 0 -0.93687 -0.35868 0.55069 -3.11906
GLY_2124 -4.39931 0.39489 3.9921 -5e-05 0 0 2.33479 -2.2047 -0 -0 -2.08485 -0.37962 0 0 0 0 0 0.0267 -0.16319 0 0 0 -1.4567 0 0.83697 -0.77682 0.52396 -3.35583
LEU_2125 -7.94569 0.92421 2.40713 -0.50768 0.2148 0.13329 1.97992 -2.17498 -0.05548 -0.2041 -1.37964 0.04983 0 0 0 0 0 0.0102 -0.08084 0.39497 1.05993 0 -0.3069 0 0.18072 -0.44791 0.5223 -5.22591
THR_2126 -4.6132 0.23393 4.13713 -0.17481 0.10913 0.06132 2.56523 -2.18453 -0.01032 -0.08028 -2.42435 -0.3775 0 0 0 0 0 0.01729 0.09075 0.10844 0.1897 0 -0.19798 2.40751 -1.0874 0.08867 0.36959 -0.77165
VAL_2127 -4.1181 0.31821 0.33423 -0.27586 0.17156 0.05688 0.58132 -1.02562 -0.02135 -0.09746 -0.30291 -0.07396 0 0 0 0 0 0.04901 -0.04405 0.01947 0.14304 0 -0.53175 0 1.9342 -0.18306 0.29156 -2.77464
LEU_2128 -7.17035 0.76294 3.29196 -0.46031 0.24717 0.08439 1.34289 -1.97053 -0.00086 -0.00229 -0.99402 0.16766 0 0 0 0 0 0.0339 -0.00441 0.03483 0.52688 0 -0.36321 0 0.18072 -0.36078 0.80915 -3.84428
PRO_2129 -5.51871 0.95616 2.54846 -0.19436 0.0079 0.14231 1.18358 -1.19686 -0.00266 -0.0467 -1.87125 -0.01122 0 0 -0.79327 0 0 0.00911 0.1147 0.01243 0.45388 0 -0.87299 0 -2.4119 -0.31577 1.34341 -6.46374
PRO_2130 -4.18384 0.42604 3.26357 -0.22076 0.03147 0.16532 1.82432 -1.50242 -0 -0 -2.37964 -0.12876 0 0 0 0 0 0.03121 0.00839 0.00294 0.37701 0 -0.86149 0 -2.4119 -0.36467 1.03862 -4.8846
LEU_2131 -7.55987 0.99706 3.77025 -0.69997 0.28994 0.25698 2.09863 -2.42807 -0.01724 -0.03543 -3.35949 0.16125 0 0 -0.87986 0 0 0.05681 -0.02912 0.0327 0.8029 0 -0.21192 0 0.18072 -0.19943 0.62384 -6.14932
LEU_2132 -6.46017 0.37897 1.20247 -0.46645 0.19681 0.09371 0.34621 -1.29953 -0.02659 -0.13017 -0.06559 0.17302 0 0 0 0 0 0.01496 -0.04444 0.03192 0.79328 0 -0.35404 0 0.18072 -0.11731 0.3454 -5.20681
THR_2133 -5.70256 0.56021 5.34674 -0.12036 0.08227 0.08259 2.7742 -2.62096 -0.0002 -0.00053 -1.98157 -0.60972 0 0 -0.75884 0 0 0.01196 -0.0154 0.00141 0.04375 0 -0.48875 2.33484 -1.0874 -0.31692 0.23855 -2.22668
ASP_2134 -3.69903 0.20071 4.27879 -0.114 0.01105 0.34906 1.82388 -1.94954 -0.00591 -0.10093 -1.75998 -0.40089 0 0 0 0 0 0.01757 0.02705 0.00965 0 1.70023 0.07299 0 -2.3716 -0.40864 0.20016 -2.11937
GLU_2135 -5.39073 0.34304 7.18521 -0.65052 0.10078 1.19306 3.81143 -3.13352 -0 -0 -4.42401 -0.46297 0 0 -1.14889 -0.55466 0 0.01491 0.01609 0.09752 0 3.4167 -0.22345 0 -2.7348 -0.39006 0.21468 -2.7202
MET_2136 -9.88462 0.94244 5.18022 -0.32059 0.09529 0.03147 3.26146 -2.91728 -0 -0 -1.89348 -0.07244 0 0 -0.75884 0 0 0.01179 0.02391 0.19199 1.15943 0 -0.02434 0 0.60916 -0.26218 0.27925 -4.34734
ILE_2137 -8.17101 0.83 4.47434 -0.68394 0.61461 0.15766 2.92335 -2.87504 -0 -0 -3.13815 0.14515 0 0 0 0 0 0.00699 0.03657 0.06509 0.61997 0 -0.35494 0 0.73287 -0.11251 0.55619 -4.17279
ALA_2138 -5.32327 0.2671 5.11075 -0.02173 0 0 2.88507 -2.93962 -0 -0 -2.92471 -0.36885 0 0 0 0 0 0.00389 0.05482 0 0 0 -0.34062 0 1.8394 -0.30345 0.59962 -1.4616
GLN_2139 -6.96527 0.70886 6.26828 -0.61209 0.08048 0.61186 3.37223 -3.17116 -0 -0 -3.44198 -0.26918 0 0 0 -0.55466 0 0.00495 0.19627 0.06974 0 3.04224 -0.1318 0 -0.18838 -0.38025 0.44599 -0.91385
TYR_2140 -9.56673 0.57443 3.76468 -0.54733 0.03981 0.23892 2.97916 -3.24462 -0 -0 -2.20446 -0.30058 0 0 0 0 0 0.01128 -0.02551 0.01681 0 2.66408 0.08118 0.0042 1.2797 -0.21987 0.40517 -4.04967
THR_2141 -7.56588 0.57904 6.6642 -0.19601 0.06428 0.06933 3.61341 -3.50562 -0.01086 -0.08709 -3.81303 -0.05485 0 0 0 0 0 0.0087 0.02373 0.03695 0.09267 0 -0.00909 2.2654 -1.0874 -0.06995 0.33798 -2.64411
SER_2142 -5.58548 0.41353 6.02242 -0.03044 0 0.06888 3.22063 -2.96795 -0 -0 -2.64717 -0.53727 0 0 0 0 0 0.00181 0.02683 0.00603 0.76251 0 0.33544 0.61779 -0.77834 0.10114 0.34329 -0.62634
ALA_2143 -6.62059 0.79046 3.83946 -0.02218 0 0 3.51636 -3.09338 -0 -0 -2.15699 -0.33761 0 0 0 0 0 0.00826 0.02472 0 0 0 -0.16205 0 1.8394 -0.04058 0.36397 -2.05076
LEU_2144 -8.2726 0.5984 4.28133 -0.46961 0.17742 0.10866 3.15356 -2.81383 -0 -0 -3.52106 0.20523 0 0 0 0 0 0.00415 0.02141 0.28891 0.36717 0 -0.27209 0 0.18072 -0.26305 0.41465 -5.81063
LEU_2145 -9.48329 1.37555 4.66789 -0.50236 0.23986 0.11372 3.61511 -3.29768 -0 -0 -2.27594 0.26472 0 0 0 0 0 0.00799 -0.00539 0.05114 0.58083 0 -0.219 0 0.18072 -0.18292 0.43784 -4.43119
ALA_2146 -5.95812 0.37102 4.0354 -0.02119 0 0 2.89713 -2.95226 -0.003 -0.06014 -2.36419 -0.35323 0 0 0 0 0 0.01381 0.06467 0 0 0 -0.16045 0 1.8394 -0.17114 0.3525 -2.4698
GLY_2147 -5.0431 0.28522 5.25869 -5e-05 0 0 2.93008 -2.87627 -0.00494 -0.02921 -3.473 -0.41558 0 0 0 0 0 0.0118 -0.07652 0 0 0 0.23498 0 0.83697 0.42353 0.21655 -1.72085
THR_2148 -6.42447 0.23334 6.15274 -0.20725 0.14342 0.07622 3.16537 -3.23588 -0.01434 -0.13288 -2.38759 -0.06024 0 0 0 0 0 0.05481 -0.02492 0.00197 0.07139 0 0.03442 2.34735 -1.0874 0.62599 0.2316 -0.43637
ILE_2149 -8.15745 1.64984 2.10174 -0.78223 0.82411 0.31025 2.30892 -2.35778 -0.00927 -0.08771 -1.96416 0.41096 0 0 -0.62941 0 0 0.01466 -0.05241 0.01105 1.04585 0 -0.16134 0 0.73287 0.03937 1.12579 -3.62633
THR_2150 -7.15332 0.94425 4.38834 -0.12779 0.05866 0.06972 3.26159 -2.6709 -0.00625 -0.03601 -1.36473 -1.34307 0 0 0 0 0 0.04384 -0.05256 0.00057 0.20505 0 -0.51642 2.32981 -1.0874 -0.15239 1.6708 -1.53824
SER_2151 -6.34676 0.47322 6.33395 -0.04196 0.00676 0.0584 3.5471 -3.1069 -0.0312 -0.21091 -3.79713 -0.11406 0 0 0 0 0 0.01426 -0.05697 0.0002 0.37973 0 -0.09078 2.08794 -0.77834 0.05012 0.80623 -0.81712
GLY_2152 -4.14535 0.34125 4.18858 -0.00022 0 0 1.98224 -2.25214 -0.01167 -0.06858 -0.39245 -0.30084 0 0 0 0 0 0.05655 -0.26814 0 0 0 -1.34563 0 0.83697 0.11934 0.23742 -1.02268
TRP_2153 -10.4534 1.74418 5.35725 -0.8811 0.22245 0.58335 2.38507 -3.60994 -0.0196 -0.15905 -1.94424 -0.23126 0 0 0 0 0 0.09091 -0.02582 0.01078 0 3.34054 -0.02182 0 1.6906 -0.14642 0.69903 -1.36846
THR_2154 -5.54036 0.62685 4.93288 -0.21649 0.26501 0.07955 3.3179 -2.70499 -0.00019 -0.00897 -1.87925 -0.28643 0 0 0 0 0 0.03077 -0.04547 0.04152 0.42927 0 0.10399 2.21871 -1.0874 -0.13635 0.87208 1.01262
PHE_2155 -9.03669 1.06011 3.78935 -0.95988 0.06783 0.36632 1.74596 -3.09998 -0.01725 -0.09085 -0.14524 -0.42672 0 0 0 0 0 0.03665 0.07788 0.16268 0 2.59316 0.19758 0 1.0402 -0.12095 0.55172 -2.20811
GLY_2156 -3.3646 0.29451 3.66245 -6e-05 0 0 1.46812 -1.9733 -0 -0 -0.19961 -0.40582 0 0 0 0 0 0.04417 0.00305 0 0 0 0.25746 0 0.83697 0.64151 0.47414 1.739
ALA_2157 -3.9881 0.19962 1.94056 -0.02324 0 0 1.63769 -1.7412 -0 -0 -0.72857 -0.34356 0 0 0 0 0 0.01509 0.02337 0 0 0 -0.24369 0 1.8394 0.41226 0.43064 -0.56975
GLY_2158 -2.85254 0.22995 3.12512 -0.00071 0 0 1.52312 -1.69373 -0.00713 -0.11221 -0.62477 -0.26965 0 0 0 0 0 0.01213 -0.16211 0 0 0 -1.49115 0 0.83697 0.83886 0.36336 -0.28447
ALA_2159 -2.96236 0.39048 2.42421 -0.0253 0.00019 0 1.11885 -1.46612 -0.00619 -0.06399 -1.56771 -0.23075 0 0 0 0 0 0.01488 -0.06182 0 0 0 -0.08571 0 1.8394 0.73337 0.20147 0.2529
ALA_2160 -4.07955 0.3618 1.51186 -0.03057 0.01597 0 1.22348 -1.39163 -0 -0 -0.59374 -0.51193 0 0 -0.7322 0 0 0.01715 -0.01823 0 0 0 -0.08763 0 1.8394 -0.21262 0.19044 -2.498
LEU_2161 -8.2397 1.5401 3.49378 -0.49945 0.26819 0.10032 1.74415 -2.56804 -0.00229 -0.0218 -1.75884 0.3498 0 0 0 0 0 0.06096 0.07136 0.46254 0.78069 0 -0.12428 0 0.18072 -0.1141 0.46925 -3.80665
GLN_2162 -6.92866 0.88575 5.13734 -0.65084 0.40582 1.10959 3.2536 -2.87323 -0.00018 -0.00097 -2.77787 -0.52903 0 0 -0.7322 0 0 0.01546 0.03494 0.45726 0 5.13807 0.01872 0 -0.18838 -0.46583 0.637 1.94636
ILE_2163 -7.92658 0.83251 4.35584 -0.46927 0.34125 0.10794 2.52161 -2.59448 -0.00927 -0.08771 -1.51407 -0.12436 0 0 -0.58468 0 0 0.00876 -0.0566 0.08684 0.32736 0 -0.43731 0 0.73287 0.09054 1.58319 -2.81563
PRO_2164 -7.78271 1.15407 5.03806 -0.13801 0.00766 0.10065 2.41841 -2.22652 -0.00073 -0.00874 -2.47137 0.19031 0 0 0 0 0 0.06566 -0.00734 0.01942 0.1318 0 -0.97774 0 -2.4119 -0.13381 1.77582 -5.25702
PHE_2165 -10.9275 1.33187 3.62014 -1.10017 0.14416 0.50222 3.13969 -2.82139 -0.01094 -0.06415 -2.4176 0.12536 0 0 -0.79885 0 0 0.04947 -0.03086 0.14114 0 2.08018 -0.33136 0 1.0402 -0.32052 1.00379 -5.64509
ALA_2166 -4.98117 0.48006 2.89331 -0.02336 0 0 1.57826 -2.11901 -0.0001 -0.00055 -0.57888 -0.37991 0 0 0 0 0 0.02252 -0.07501 0 0 0 -0.32806 0 1.8394 -0.29845 0.66598 -1.30497
MET_2167 -9.20837 0.56348 5.77128 -0.5314 0.0848 0.14377 3.38126 -3.05397 -0 -0 -1.63142 -0.03851 0 0 0 0 0 0.035 0.06681 0.05627 0.95762 0 -0.04618 0 0.60916 -0.42118 0.32596 -2.93563
GLN_2168 -11.5497 1.22328 10.8949 -0.28406 0.02388 0.22401 5.03325 -5.3546 -0 -0 -4.65157 -0.45191 0 0 -1.21409 -0.54887 0 0.01538 0.00671 0.07324 0 3.16481 0.00556 0 -0.18838 -0.12058 0.62087 -3.07782
MET_2169 -10.8836 1.62359 4.88627 -0.36418 0.09265 0.1032 2.95101 -3.2344 -0.00073 -0.00874 -2.43261 -0.03261 0 0 0 0 0 0.02003 0.00188 0.02731 1.75523 0 -0.0171 0 0.60916 -0.11768 0.74456 -4.27672
ALA_2170 -6.6799 1.13429 4.44228 -0.02236 0 0 2.95038 -3.07229 -0.01119 -0.10681 -2.08308 -0.35703 0 0 0 0 0 0.0253 0.1949 0 0 0 -0.24344 0 1.8394 -0.23229 0.54641 -1.67543
TYR_2171 -6.19946 0.51335 5.6302 -0.94635 0.05641 0.35358 2.42841 -2.82256 -0.00464 -0.06627 -1.85697 -0.31135 0 0 0 0 0 0.02124 0.00263 0.02651 0 1.76886 -0.3997 8e-05 1.2797 -0.13672 0.36102 -0.30202
ARG_2172 -12.8297 1.92731 10.6266 -0.56154 0.23089 0.31462 4.76189 -4.91759 -0.01137 -0.06662 -3.87385 0.38965 0 0 0 -0.54887 0 0.00271 0.18044 0.47098 1.91128 0 -0.13164 0 -1.2888 -0.19836 0.71054 -2.90143
PHE_2173 -11.1691 1.08081 5.2099 -0.52994 0.03712 0.16886 3.88102 -3.71317 -0 -0 -4.23539 -0.04519 0 0 0 0 0 0.00696 0.00933 1.06881 0 4.16395 -0.24912 0 1.0402 -0.29344 0.90781 -2.66061
ASN_2174 -5.36828 0.12494 6.19882 -0.16051 0.00971 0.23051 2.84226 -3.06269 -0 -0 -1.85802 -0.35898 0 0 -0.67228 0 0 0.01798 0.14986 0.00865 0 1.42963 0.20644 0 -0.93687 -0.08475 0.61269 -0.67089
GLY_2175 -3.15878 0.28439 4.22756 -5e-05 0 0 2.19108 -2.04888 -0 -0 -2.91762 -0.41021 0 0 -0.51481 0 0 0.02798 0.09436 0 0 0 0.40932 0 0.83697 0.42556 0.4424 -0.11074
ILE_2176 -6.95604 0.41656 3.61823 -0.48458 0.33813 0.10048 1.55684 -2.46889 -0.01226 -0.03495 -1.00566 -0.01594 0 0 0 0 0 0.01075 -0.04832 0.03595 0.6399 0 -0.35586 0 0.73287 0.42318 0.40918 -3.10045
GLY_2177 -2.67033 0.13408 2.9638 -7e-05 0 0 1.13549 -1.5777 -0 -0 -1.1079 -0.31534 0 0 0 0 0 0.00956 0.00663 0 0 0 -1.5415 0 0.83697 0.67232 0.31652 -1.13748
VAL_2178 -6.05495 0.45285 2.95713 -0.27567 0.15005 0.05976 1.77706 -2.13824 -0.00017 -0.00371 -1.02506 -0.41109 0 0 0 0 0 0.01881 -0.05001 0.001 0.19869 0 -0.73961 0 1.9342 0.51018 0.2616 -2.37719
THR_2179 -5.37912 0.71994 4.13493 -0.16433 0.04629 0.05957 3.04387 -2.32425 -0 -0 -2.97523 0.22631 0 0 -1.14112 -0.42521 0 0.02037 -0.07995 0.02124 0.07324 0 0.05337 2.28225 -1.0874 -0.36759 0.56838 -2.69443
GLN_2180 -8.32685 1.23382 5.9499 -0.34412 0.04545 0.22502 4.12526 -3.14486 -0.02376 -0.14052 -3.69522 -0.20892 0 0 -1.31007 -0.49354 0 0.01846 -0.22719 0.07471 0 3.13061 0.01926 0 -0.18838 -0.05905 1.09615 -2.24384
ASN_2181 -7.77382 1.02324 5.82323 -0.32829 0.0284 0.64514 2.67591 -3.21492 -0 -0 -1.92531 -0.88961 0 0 0 -1.00652 0 0.01897 -0.09915 0.03029 0 3.42098 0.07743 0 -0.93687 0.07601 0.9163 -1.43859
VAL_2182 -7.53537 0.71739 3.52631 -0.31359 0.21445 0.07244 2.85886 -2.75179 -0 -0 -2.35755 -0.2707 0 0 0 0 0 0.01182 -0.05296 0.01126 0.20748 0 -0.21485 0 1.9342 -0.15361 0.41663 -3.67957
LEU_2183 -10.5921 1.58216 3.26934 -0.76441 0.42986 0.32458 2.55902 -3.0942 -0 -0 -0.66109 0.1711 0 0 0 0 0 0.01481 0.13904 0.44954 0.79192 0 -0.19126 0 0.18072 -0.06083 0.80748 -4.64433
TYR_2184 -11.2483 1.72529 4.41359 -0.6813 0.06626 0.38085 2.62672 -3.2378 -0.01113 -0.10366 -1.28876 -0.2252 0 0 0 -0.49354 0 0.12647 0.12227 0.43397 0 2.42712 0.0681 0.03921 1.2797 0.01062 1.28876 -2.28075
GLU_2185 -4.23189 0.38703 4.12934 -0.33968 0.09677 0.40088 1.4611 -2.06843 -0 -2e-05 -1.04143 -0.66014 0 0 0 0 0 0.0193 -0.0517 0.01685 0 3.47387 -0.19659 0 -2.7348 -0.28706 0.88844 -0.73815
ASN_2186 -7.19552 0.6785 6.32344 -0.22045 0.03989 0.34866 3.23978 -3.25236 -0.00617 -0.04471 -3.19709 -0.52562 0 0 0 0 0 0.01273 0.07877 0.00223 0 2.22414 -0.64461 0 -0.93687 -0.53403 0.53828 -3.071
GLN_2187 -7.13114 0.43395 5.70985 -0.41877 0.1193 0.30464 3.31182 -3.15673 -0.00396 -0.07115 -2.51731 -0.78461 0 0 -1.04789 0 0 0.01518 -0.03881 0.06189 0 3.62151 -0.17159 0 -0.18838 -0.41571 0.56972 -1.79821
LYS_2188 -3.44784 0.21785 3.79498 -0.29329 0.02558 0.12616 1.47516 -1.90877 -0 -0 -0.81257 -0.02402 0 0 0 0 0 0.02346 0.07227 0.00318 1.78546 0 0.02425 0 -1.5107 -0.27613 0.28554 -0.43943
LEU_2189 -6.26149 0.42563 5.09142 -0.68377 0.19569 0.25089 2.28661 -2.66255 -0 -0 -1.3946 0.10765 0 0 0 0 0 0.01504 -0.02037 0.07737 0.85717 0 -0.21224 0 0.18072 -0.17456 0.23188 -1.6895
ILE_2190 -10.6167 1.4656 4.07466 -0.50389 0.30955 0.09389 3.23471 -3.30905 -0.01147 -0.14586 -2.21871 0.19011 0 0 0 0 0 0.02234 0.08224 0.18182 0.49735 0 -0.41577 0 0.73287 0.02663 0.98579 -5.32387
ALA_2191 -6.35778 0.51069 4.36965 -0.02186 0 0 2.74566 -3.10002 -0.00617 -0.04471 -2.76598 -0.35693 0 0 0 0 0 0.00827 -0.03363 0 0 0 -0.23127 0 1.8394 -0.15059 0.97341 -2.62186
ASN_2192 -4.79995 0.18907 5.68534 -0.1766 0.02421 0.2586 2.56128 -2.80605 -0.01081 -0.14413 -2.42225 -0.29995 0 0 0 0 0 0.00389 0.00488 0.00441 0 1.4435 0.46396 0 -0.93687 -0.11533 0.23877 -0.83403
GLN_2193 -8.48571 0.63213 7.41847 -0.25333 0.04512 0.18827 3.90386 -3.74246 -0.01147 -0.14586 -3.43196 -0.50501 0 0 -0.91323 0 0 0.0073 0.10042 0.04443 0 2.69018 -0.03475 0 -0.18838 0.0077 0.25404 -2.42024
PHE_2194 -10.5385 1.12891 2.74984 -0.97533 0.07693 0.3584 2.75178 -2.92228 -0 -0 -2.4519 0.01041 0 0 0 0 0 0.00108 0.01623 0.01641 0 1.78466 -0.37748 0 1.0402 -0.06156 0.26477 -7.12743
ASN_2195 -6.66739 0.23742 6.99635 -0.17789 0.02065 0.25633 3.60019 -3.53122 -0.01081 -0.14413 -3.89853 -0.3051 0 0 -1.9208 0 0 0.00477 0.07275 0.06294 0 1.42608 0.40695 0 -0.93687 0.06543 0.26372 -4.17916
SER_2196 -4.08393 0.26333 5.36424 -0.02659 0 0.06151 2.60734 -2.50061 -0 -0 -2.33218 -0.61005 0 0 0 0 0 0.00763 -0.00362 0.00072 0.65826 0 0.3401 0.60154 -0.77834 0.20645 0.24792 0.02374
ALA_2197 -5.63808 0.54384 4.39115 -0.02239 0 0 2.83581 -2.7642 -0 -0 -2.05699 -0.35845 0 0 0 0 0 0.00702 0.00029 0 0 0 -0.30499 0 1.8394 -0.07981 0.24663 -1.36077
ILE_2198 -8.09675 0.9437 3.87346 -0.67935 0.59111 0.15847 2.91134 -2.70999 -0 -0 -2.493 0.18642 0 0 0 0 0 0.00287 0.05735 0.02609 0.60954 0 -0.37633 0 0.73287 -0.28193 0.62394 -3.9202
GLY_2199 -3.70691 0.18813 4.89306 -4e-05 0 0 2.40539 -2.36196 -0 -0 -1.72696 -0.42853 0 0 0 0 0 0.00648 0.04928 0 0 0 0.47401 0 0.83697 0.19223 0.60057 1.42171
LYS_2200 -4.94264 0.37185 5.88771 -0.30412 0.02611 0.13564 2.73815 -2.7252 -0 -0 -2.89082 -0.02707 0 0 0 0 0 0.00738 -0.00604 0.00226 1.72523 0 -0.04593 0 -1.5107 -0.04028 0.27404 -1.3244
ILE_2201 -7.96405 0.80425 4.77973 -0.65056 0.43728 0.14238 3.192 -2.96295 -0 -0 -2.33554 0.25514 0 0 0 0 0 0.01147 -0.05719 0.00665 0.58042 0 -0.43162 0 0.73287 -0.25593 0.61536 -3.10031
GLN_2202 -6.25992 0.29775 5.95185 -0.3544 0.0481 0.19408 2.67424 -2.9507 -0.00154 -0.02269 -2.50385 -0.53808 0 0 0 0 0 0.02125 -0.00121 0.07698 0 3.37471 0.04186 0 -0.18838 -0.0229 0.62685 0.46401
ASP_2203 -4.24264 0.12365 5.75146 -0.10694 0.00689 0.32373 2.56705 -2.64113 -0 -0 -2.91427 -0.35958 0 0 0 0 0 0.0051 -0.01722 0.01401 0 1.709 0.22108 0 -2.3716 -0.17234 0.31353 -1.79023
SER_2204 -4.18237 0.17408 5.45721 -0.02787 0 0.06445 2.66082 -2.53662 -0.00302 -0.01748 -2.89682 -0.60968 0 0 0 0 0 0.00634 0.0118 0.00022 0.61721 0 0.34525 0.60045 -0.77834 0.07347 0.21258 -0.82833
LEU_2205 -6.42893 0.42115 3.20159 -0.47298 0.18486 0.11568 1.8603 -2.24313 -0 -0 -1.41408 0.20016 0 0 0 0 0 0.02715 0.09706 0.02716 0.31308 0 -0.29577 0 0.18072 0.0384 0.22066 -3.96693
SER_2206 -3.9201 0.15179 4.62199 -0.02672 0 0.06261 2.16224 -2.19821 -0 -0 -2.45402 -0.56735 0 0 -0.6388 0 0 0.03606 -0.03321 0.00012 0.81561 0 0.32196 0.60636 -0.77834 -0.09778 0.29885 -1.63695
SER_2207 -2.68876 0.10816 3.72971 -0.03211 0.00013 0.02246 1.64452 -1.69304 -0.00172 -0.00477 -1.93388 0.05556 0 0 0 0 0 0.00541 0.03434 0.03009 0.44431 0 0.33913 1.76606 -0.77834 0.23162 0.48599 1.76487
THR_2208 -3.78405 0.27513 3.71556 -0.19711 0.23772 0.08393 2.2303 -2.05191 -0.00764 -0.0545 -1.51353 -0.45527 0 0 0 0 0 0.02326 0.03702 0.00235 0.21867 0 0.31586 2.31119 -1.0874 0.73736 0.60652 1.64345
ALA_2209 -2.60171 0.2903 2.60914 -0.0227 0 0 1.26712 -1.38655 -0.00172 -0.00477 -0.40705 -0.36427 0 0 0 0 0 0.0326 -0.04167 0 0 0 -0.28282 0 1.8394 0.24345 0.38082 1.54957
SER_2210 -2.48787 0.41665 2.5351 -0.02943 0.00049 0.04828 1.00751 -1.42897 -0 -0 -0.79352 -0.93801 0 0 0 0 0 0.02416 -0.1094 0.00176 0.13992 0 -0.38192 0.60751 -0.77834 -0.46373 0.25016 -2.37965
ALA_2211 -3.11328 0.43512 1.9768 -0.02309 0 0 1.68217 -1.49444 -0 -0 -0.30426 -0.38093 0 0 0 0 0 0.01508 -0.09649 0 0 0 -0.40709 0 1.8394 -0.44408 0.18427 -0.13082
LEU_2212 -7.17157 1.12455 2.035 -0.5434 0.3287 0.16829 2.75252 -2.13399 -0.00462 -0.03702 -2.77196 0.07333 0 0 0 0 0 0.01713 -0.05689 0.18871 0.22644 0 0.02013 0 0.18072 -0.30464 0.28987 -5.61869
GLY_2213 -2.99275 0.20235 3.98562 -4e-05 0 0 2.31603 -1.91066 -0 -0 -2.43059 -0.42575 0 0 0 0 0 0.00451 -0.12845 0 0 0 0.34004 0 0.83697 0.25603 0.32207 0.37539
LYS_2214 -4.3617 0.31726 4.4447 -0.31061 0.02659 0.13868 1.50061 -1.95932 -0.00906 -0.102 -1.17817 -0.00085 0 0 0 0 0 0.00492 -0.05221 0.09211 1.70881 0 -0.05649 0 -1.5107 -0.03049 0.20291 -1.13502
LEU_2215 -8.90483 0.70335 3.03352 -0.47857 0.18618 0.10648 2.79435 -2.75613 -0 -0 -1.57007 0.16722 0 0 0 0 0 0.01853 0.04902 0.07028 0.34595 0 -0.26905 0 0.18072 -0.316 0.26673 -6.37233
GLN_2216 -7.7583 0.35181 7.60641 -0.82633 0.12068 0.87197 4.44482 -3.83364 -0 -0 -3.99941 -0.87552 0 0 -2.14469 -0.78825 0 0.00881 0.04639 0.03072 0 2.8085 -0.21815 0 -0.18838 -0.2104 0.40795 -4.14502
ASP_2217 -5.57972 0.46631 7.40986 -0.22199 0.00161 0.72111 3.21033 -3.34861 -0.01647 -0.14709 -4.70487 -0.12155 0 0 0 -0.89995 0 0.06813 0.06446 0 0 3.18276 0.28256 0 -2.3716 -0.24411 0.59872 -1.65011
VAL_2218 -6.35653 0.42288 4.72308 -0.3089 0.17627 0.07063 2.60738 -2.81258 -0 -0 -2.30963 -0.11216 0 0 0 0 0 0.0055 -0.02539 0.00798 0.11632 0 -0.18027 0 1.9342 -0.12457 0.50183 -1.66398
VAL_2219 -6.97561 0.66698 4.27318 -0.30978 0.24845 0.07033 2.8019 -2.93146 -0.00057 -0.01606 -2.00283 -0.03799 0 0 0 0 0 0.00418 -0.00028 0.00328 0.03614 0 -0.30938 0 1.9342 -0.06463 0.32216 -2.28783
ASN_2220 -6.49535 0.4426 6.71172 -0.17673 0.00988 0.26289 3.51393 -3.40276 -0 -0 -3.10407 -0.28922 0 0 0 -0.78825 0 0.00973 -0.04448 0.17989 0 1.53557 0.47524 0 -0.93687 0.08479 0.33865 -1.67285
GLN_2221 -6.70169 0.37148 8.03949 -0.59278 0.06017 0.60866 3.19559 -3.68452 -0.01674 -0.17834 -5.06028 -0.27362 0 0 0 -0.89995 0 0.02142 0.01506 0.02157 0 3.04579 -0.19468 0 -0.18838 -0.07042 0.42267 -2.05951
ASN_2222 -6.97084 0.23719 7.10414 -0.20307 0.00628 0.26945 3.71874 -3.55935 -0.0102 -0.06635 -2.90541 -0.3072 0 0 0 -0.68019 0 0.01112 0.05561 0.0085 0 2.86185 0.3507 0 -0.93687 -0.01977 0.39989 -0.63577
ALA_2223 -4.48685 0.11963 4.62912 -0.02153 0 0 2.67464 -2.60496 -0 -0 -2.40527 -0.35283 0 0 0 0 0 0.00395 -0.00558 0 0 0 -0.20588 0 1.8394 -0.03939 0.2092 -0.64634
GLN_2224 -5.71202 0.39562 6.52328 -0.26794 0.04755 0.21 3.04168 -3.14053 -0.01633 -0.17701 -3.59598 -0.50637 0 0 0 0 0 0.0107 0.01889 0.12296 0 2.74417 -0.06889 0 -0.18838 -0.28976 0.2303 -0.61805
ALA_2225 -5.00785 0.25062 4.23191 -0.02136 0 0 2.56525 -2.54671 -0.01019 -0.06528 -2.12145 -0.36279 0 0 0 0 0 0.0099 0.00621 0 0 0 -0.23987 0 1.8394 -0.294 0.25843 -1.50777
LEU_2226 -8.2283 0.49545 4.34001 -0.47691 0.205 0.11393 2.70158 -2.92327 -0 -0 -1.87859 0.22002 0 0 0 0 0 0.01107 0.01781 0.0345 0.40821 0 -0.25844 0 0.18072 -0.27501 0.25848 -5.05375
ASN_2227 -6.47168 0.24036 6.67633 -0.17954 0.01987 0.25974 3.16128 -3.33074 -0.00745 -0.09258 -3.02813 -0.34804 0 0 0 -0.42877 0 0.02369 0.03919 0.0007 0 1.55726 0.27679 0 -0.93687 -0.05982 0.25016 -2.37821
THR_2228 -6.41599 0.41705 6.86041 -0.19469 0.07654 0.06797 3.55502 -3.31133 -0.00536 -0.04441 -4.46186 -0.0916 0 0 0 -0.62978 0 0.00863 -0.02558 0.00922 0.07954 0 -0.02657 2.29891 -1.0874 0.11048 0.30293 -2.50787
LEU_2229 -9.19875 0.85807 3.34725 -0.63311 0.18121 0.21608 2.63039 -2.83285 -0 -0 -2.14688 0.07746 0 0 -0.69082 0 0 0.0663 0.19847 0.10375 1.07858 0 -0.25612 0 0.18072 -0.06748 0.71391 -6.17382
VAL_2230 -7.62106 0.57144 3.64212 -0.3039 0.22013 0.07005 2.52241 -2.81418 -0 -0 -1.70847 -0.15922 0 0 0 0 0 0.0641 -0.05715 0.02307 0.09997 0 -0.3794 0 1.9342 -0.1616 0.71631 -3.34119
LYS_2231 -5.85471 0.39679 5.79263 -0.31533 0.03801 0.14766 3.00561 -2.67461 -0.00984 -0.04612 -3.01184 -0.01872 0 0 0 0 0 0.0233 -0.00248 0.01208 1.73274 0 -0.07281 0 -1.5107 -0.30908 0.43189 -2.24552
GLN_2232 -7.33159 0.76374 7.3442 -0.25926 0.02784 0.17373 3.43715 -3.48665 -0.02908 -0.30235 -3.3044 -0.43909 0 0 0 -0.40061 0 0.0051 -0.05055 0.12993 0 3.09053 -0.06477 0 -0.18838 -0.45656 0.60534 -0.73574
LEU_2233 -7.91022 0.80741 4.33465 -0.48792 0.21436 0.12736 3.6279 -2.90186 -7e-05 -0.00025 -1.59511 0.16687 0 0 -0.80341 0 0 0.02128 -0.06953 0.16605 0.28486 0 -0.15022 0 0.18072 -0.31583 0.52862 -3.77435
SER_2234 -4.48969 0.6379 5.28451 -0.03982 0.00194 0.05452 2.10104 -2.43253 -0.00062 -0.00317 -2.23084 -0.41532 0 0 0 0 0 0.00776 -0.05105 0.00023 0.18032 0 -0.32705 1.73362 -0.77834 -0.486 0.35556 -0.89702
SER_2235 -5.05773 0.49667 4.82286 -0.02302 0 0.01911 1.83241 -2.45072 -0.0453 -0.29481 -0.80633 -0.08583 0 0 0 0 0 0.01058 0.02227 0.09306 0.64694 0 -0.16415 0.62403 -0.77834 -0.62072 0.40613 -1.35289
ASN_2236 -7.22292 0.71325 5.71493 -0.19514 0.00654 0.28793 2.91956 -3.17049 -0.01143 -0.18547 -1.88796 -0.47624 0 0 0 0 0 0.01257 0.05849 0.01024 0 2.23079 0.04855 0 -0.93687 -0.03725 0.26608 -1.85482
PHE_2237 -8.54542 0.94884 3.42013 -0.62929 0.06172 0.39038 1.90679 -2.64123 -0.00698 -0.04341 -1.0903 -0.31783 0 0 0 0 0 0.01426 -0.06179 0.03602 0 1.88351 0.19757 0 1.0402 0.27897 0.35691 -2.80096
GLY_2238 -3.2076 0.24465 3.68241 -7e-05 0 0 1.48759 -1.78318 -0.01261 -0.08179 -2.1767 -0.38289 0 0 -0.88959 0 0 0.01067 -0.15556 0 0 0 -1.51617 0 0.83697 -0.40019 0.37292 -3.97115
ALA_2239 -5.44124 0.527 2.76886 -0.02127 0 0 2.17928 -2.20782 -0.00734 -0.03665 -0.83761 -0.15949 0 0 0 0 0 0.00975 0.00186 0 0 0 -0.06058 0 1.8394 -0.60943 0.2052 -1.85007
ILE_2240 -4.61409 0.4691 1.46759 -0.51101 0.25173 0.11011 0.67978 -1.16962 -0 -0 -0.86627 0.40163 0 0 -0.58989 0 0 0.02459 -0.07291 0.0432 0.71194 0 0.32317 0 0.73287 -0.33392 0.3815 -2.56052
SER_2241 -5.01871 0.55588 4.5775 -0.02777 0 0.04934 2.67416 -2.29659 -0.02329 -0.32768 -1.36906 -1.14016 0 0 -0.96808 -0.76026 0 0.00662 -0.01621 0.03437 0.72974 0 -0.41347 0.66898 -0.77834 -0.10684 0.65532 -3.29457
SER_2242 -5.14956 0.31534 4.85655 -0.03002 8e-05 0.0484 1.86141 -2.4181 -0.03781 -0.28172 -2.45164 -1.09836 0 0 -0.10941 -0.57672 0 0.00715 -0.01473 0.03586 0.18089 0 -0.34121 0.6949 -0.77834 -0.27854 0.63391 -4.93168
VAL_2243 -6.81504 0.8714 4.73797 -0.28576 0.21401 0.06432 3.15189 -2.92287 -0.02612 -0.15241 -1.42672 -0.32905 0 0 -0.96808 0 0 0.00497 -0.04854 0.00349 0.18899 0 -0.63983 0 1.9342 -0.51584 0.53664 -2.42239
LEU_2244 -6.93433 0.61785 2.35532 -0.49015 0.20793 0.12166 1.95414 -2.02754 -0.01047 -0.03261 -1.28806 0.22505 0 0 0 0 0 0.00934 -0.04623 0.05332 0.28638 0 -0.27754 0 0.18072 -0.37847 0.40162 -5.07205
ASN_2245 -5.32152 0.5753 4.78534 -0.18264 0.02668 0.27787 1.99391 -2.58662 -0.02033 -0.13375 -0.83461 -0.31513 0 0 0 0 0 0.00691 -0.06001 0.00911 0 1.4636 0.09904 0 -0.93687 -0.23038 0.27474 -1.10935
ASP_2246 -7.02491 0.34166 7.99171 -0.10898 0.00257 0.32644 3.62491 -3.64778 -0.02612 -0.15241 -3.37151 -0.35353 0 0 -0.56438 -0.76026 0 0.02889 0.04633 0.00051 0 1.90241 -0.1317 0 -2.3716 -0.1842 0.50328 -3.92868
ILE_2247 -9.59712 0.73454 4.09159 -0.48662 0.36035 0.09139 3.26531 -3.07211 -0.004 -0.01834 -2.3253 0.1555 0 0 0 0 0 0.00792 -0.00426 0.03501 0.48607 0 -0.49512 0 0.73287 -0.01865 0.5428 -5.51817
LEU_2248 -5.92089 0.3372 4.14235 -0.50009 0.27867 0.13295 2.09124 -2.37061 -0 -0 -1.79849 0.24313 0 0 0 0 0 0.01448 -0.02158 0.11209 0.2716 0 -0.30652 0 0.18072 -0.08374 0.60316 -2.59433
SER_2249 -5.03797 0.3625 5.16691 -0.03223 0.00059 0.05573 2.17546 -2.40337 -0.02629 -0.27214 -0.69951 -0.94327 0 0 0 0 0 0.02192 0.01411 0.07458 0.23715 0 -0.31194 0.80251 -0.77834 -0.56146 0.67612 -1.47894
ARG_2250 -9.62349 0.70557 6.80466 -0.71761 0.13306 0.5011 3.38616 -3.37658 -0.00622 -0.12476 -2.79317 0.23496 0 0 -0.56438 0 0 0.02402 -0.02531 0.03549 1.9135 0 -0.22747 0 -1.2888 -0.20636 0.48699 -4.72864
LEU_2251 -8.1379 0.8 3.47562 -0.4829 0.22282 0.0987 1.78482 -2.48965 -0.004 -0.01834 -1.41649 0.20832 0 0 0 0 0 0.02226 0.00876 0.2049 1.74842 0 -0.34998 0 0.18072 0.00911 0.43521 -3.69961
ASP_2252 -5.48768 0.26534 8.15958 -0.2256 0.03793 0.777 3.6876 -3.37855 -0.0718 -0.54322 -5.34483 -0.64152 0 0 -1.3297 0 0 0.08376 0.26109 0.05314 0 1.8487 -0.40859 0 -2.3716 -0.26689 0.77569 -4.12015
LYS_2253 -5.48338 0.46043 8.46722 -0.42049 0.04152 0.2366 4.34772 -3.31869 -0 -0 -6.92627 0.07103 0 0 -0.453 -1.40213 0 0.13896 0.00274 0.11358 2.49353 0 0.03345 0 -1.5107 -0.28046 0.84897 -2.53937
VAL_2254 -3.96222 0.19677 4.1176 -0.31331 0.23341 0.07197 1.62305 -2.02831 -0.01348 -0.13617 -0.94105 -0.11732 0 0 0 0 0 0.21739 -0.04862 5e-05 0.05346 0 -0.28393 0 1.9342 -0.20412 0.40186 0.80123
GLU_2255 -5.29395 0.39002 5.36322 -0.447 0.07087 0.90418 2.11309 -2.53965 -0.02151 -0.14847 -2.68945 -0.38156 0 0 -0.56348 0 0 0.05338 -0.04874 0.00167 0 3.1448 -0.26232 0 -2.7348 -0.16123 0.24346 -3.00745
ALA_2256 -6.56263 0.43776 4.33508 -0.02182 0 0 2.96785 -3.02882 -0.02275 -0.15253 -3.06954 -0.35511 0 0 0 0 0 0.00745 -0.04085 0 0 0 -0.243 0 1.8394 -0.35018 0.28199 -3.97769
GLU_2257 -6.51937 0.59712 7.76109 -0.22659 0.03508 0.32702 3.42228 -3.47034 -0.03277 -0.28189 -3.9241 -0.59973 0 0 0 -0.57938 0 0.00953 -0.02835 0.03117 0 3.03748 -0.32684 0 -2.7348 -0.57789 0.27951 -3.80178
VAL_2258 -5.309 0.32374 5.00641 -0.30032 0.19039 0.06674 2.38379 -2.62354 -0 -0 -1.59491 -0.07918 0 0 0 0 0 0.01195 -0.05774 0.00056 0.04121 0 -0.35718 0 1.9342 -0.3426 0.23814 -0.46732
GLN_2259 -9.34547 0.75314 6.2435 -0.70835 0.14932 0.79468 3.42184 -3.45969 -0.04183 -0.34065 -3.20227 -0.31019 0 0 -0.58989 0 0 0.00511 0.00193 0.20488 0 2.82069 -0.2171 0 -0.18838 -0.16628 0.28261 -3.8924
ILE_2260 -9.44793 1.02927 3.89322 -0.51006 0.38346 0.104 2.74017 -3.04031 -0 -0 -2.79881 -0.10855 0 0 0 0 0 0.00576 0.01376 0.0224 0.6316 0 -0.47371 0 0.73287 -0.16342 0.59961 -6.38668
ASP_2261 -6.37891 0.28407 8.16736 -0.10807 0.01885 0.33476 3.56674 -3.74623 -0.01106 -0.10744 -4.59385 -0.32067 0 0 0 -0.25318 0 0.00875 0.12226 0.25186 0 1.80061 0.06372 0 -2.3716 -0.16613 0.68947 -2.74867
ARG_2262 -7.60619 0.35544 7.50553 -0.40822 0.02669 0.19151 3.11457 -3.54711 -0.01514 -0.09963 -3.17703 0.28692 0 0 -0.35849 0 0 0.01499 0.02711 0.1588 2.10423 0 -0.06253 0 -1.2888 -0.32639 0.63725 -2.46646
LEU_2263 -9.6505 0.78004 5.30526 -0.48249 0.20222 0.11689 3.46889 -3.63117 -0 -0 -2.51623 0.2238 0 0 0 0 0 0.00558 -0.02006 0.05251 0.38254 0 -0.27417 0 0.18072 -0.27006 0.6344 -5.49183
ILE_2264 -10.2146 1.17984 3.62861 -0.47894 0.40346 0.09463 3.05351 -3.13165 -0.00269 -0.01767 -2.98382 0.05957 0 0 0 0 0 0.0116 -0.06524 0.01733 0.50515 0 -0.45393 0 0.73287 -0.08553 0.66624 -7.08122
THR_2265 -5.4586 0.43214 5.46304 -0.20332 0.13197 0.07411 2.66405 -2.80751 -0.01015 -0.12633 -3.03921 -0.13286 0 0 0 0 0 0.00669 0.01677 0.00531 0.06704 0 0.03104 2.30823 -1.0874 0.11165 0.48489 -1.06847
GLY_2266 -4.96898 0.50029 4.51722 -4e-05 0 0 2.22821 -2.56242 -0.015 -0.15163 -1.86794 -0.39825 0 0 0 0 0 0.01213 -0.07178 0 0 0 0.37089 0 0.83697 0.55313 0.17077 -0.84643
ARG_2267 -10.8104 0.75902 9.22747 -0.74972 0.25169 0.44798 4.67419 -4.48457 -0.03968 -0.33072 -4.77835 0.2834 0 0 -0.91282 0 0 0.0302 0.03385 0.18491 4.25185 0 -0.10503 0 -1.2888 0.2483 0.53789 -2.56939
LEU_2268 -9.00628 1.78186 3.78219 -0.46646 0.15303 0.09778 2.85715 -2.87811 -0 -0 -3.04957 0.23775 0 0 0 0 0 0.01808 0.04725 0.06412 0.39708 0 -0.25734 0 0.18072 -0.36406 1.08379 -5.32103
GLN_2269 -6.35987 0.38609 6.75574 -0.25697 0.04014 0.20009 3.44021 -3.29863 -0.01769 -0.1693 -4.20371 -0.50833 0 0 0 -0.56462 0 0.00355 0.11729 0.06778 0 2.7729 -0.14031 0 -0.18838 -0.28569 0.85969 -1.35001
SER_2270 -5.64462 0.20835 6.05962 -0.02325 0 0.02113 2.92197 -2.87875 -0.01492 -0.14274 -2.46235 -0.41116 0 0 0 0 0 0.01026 0.06118 0.00037 0.49582 0 0.30985 0.62162 -0.77834 -0.13714 0.36923 -1.41387
LEU_2271 -9.4043 0.98736 3.08613 -0.493 0.25436 0.12049 2.82167 -2.79691 -0 -0 -2.34064 0.23398 0 0 0 0 0 0.00977 0.04994 0.05889 0.38261 0 -0.27221 0 0.18072 -0.12524 0.3402 -6.90618
GLN_2272 -6.73708 0.26599 6.31315 -0.84002 0.08951 0.89302 3.09499 -3.19294 -2e-05 -0.00039 -3.58035 -0.86926 0 0 0 0 0 0.02006 0.02007 0.03297 0 2.86542 -0.2052 0 -0.18838 -0.29702 0.32336 -1.99211
THR_2273 -6.28908 0.31262 6.4309 -0.19428 0.07219 0.06722 3.0886 -3.16059 -0 -0 -3.32765 -0.05904 0 0 0 0 0 0.00485 0.10059 0.00286 0.05734 0 -0.02325 2.30532 -1.0874 -0.06874 0.26504 -1.5025
TYR_2274 -9.75678 0.62193 4.64687 -0.87659 0.03733 0.29844 3.05244 -3.22828 -0.02863 -0.30014 -3.00039 -0.30211 0 0 0 -0.62317 0 0.01137 -0.00517 0.15702 0 1.73104 -0.44714 0.01418 1.2797 0.17643 0.22722 -6.31441
VAL_2275 -8.03937 0.74685 3.87604 -0.32396 0.24304 0.07461 2.83269 -2.91734 -0 -0 -2.52977 -0.25519 0 0 0 0 0 0.00969 -0.05868 0.00225 0.11637 0 -0.2495 0 1.9342 -0.00938 0.32291 -4.22455
THR_2276 -6.63577 0.3629 5.5983 -0.20519 0.12224 0.07421 3.14053 -3.01354 -0 -0 -3.50241 -0.04987 0 0 0 0 0 0.00371 0.03004 0.00599 0.07272 0 0.01308 2.27956 -1.0874 -0.05073 0.36546 -2.47617
GLN_2277 -6.57401 0.36211 6.67681 -0.26805 0.04671 0.20948 3.01209 -3.22079 -0.02178 -0.20052 -2.90812 -0.48107 0 0 0 0 0 0.00964 0.01188 0.06629 0 2.73515 -0.08994 0 -0.18838 -0.08283 0.27563 -0.62968
GLN_2278 -8.48529 0.43589 6.39009 -0.54122 0.03997 0.55183 3.65122 -3.52381 -0.04234 -0.37235 -3.68819 -0.26831 0 0 0 -0.68019 0 0.0123 0.08899 0.00826 0 4.35465 -0.17294 0 -0.18838 -0.27414 0.3687 -2.33525
LEU_2279 -7.82593 0.79603 3.64412 -0.47259 0.15363 0.1155 2.573 -2.84208 -0.0155 -0.10667 -2.34615 0.21065 0 0 0 0 0 0.00586 0.03475 0.2213 0.37235 0 -0.2718 0 0.18072 -0.29673 0.44108 -5.42847
ILE_2280 -7.90227 0.62328 3.89715 -0.49464 0.27065 0.10189 2.70499 -2.84265 -0 -0 -1.77642 -0.11107 0 0 0 0 0 0.00597 0.03886 0.02228 0.62923 0 -0.46699 0 0.73287 -0.14368 0.57765 -4.13291
ARG_2281 -8.82537 0.54735 8.56239 -0.46708 0.05792 0.23885 3.69593 -4.08387 -0.02955 -0.22726 -4.01643 0.3796 0 0 0 0 0 0.01198 0.06992 0.16055 2.07504 0 -0.15241 0 -1.2888 -0.25485 0.55752 -2.98859
ALA_2282 -6.70112 0.96236 5.00104 -0.0215 0 0 3.3328 -3.29256 -0.00429 -0.05585 -2.50342 -0.37081 0 0 0 0 0 0.03446 0.09205 0 0 0 -0.22447 0 1.8394 -0.45246 0.43304 -1.93132
ALA_2283 -4.97085 0.42726 4.77809 -0.0208 0 0 2.55064 -2.82697 -0 -1e-05 -2.12745 -0.37918 0 0 0 0 0 0.01888 0.05476 0 0 0 -0.26285 0 1.8394 -0.40899 0.36528 -0.96278
GLU_2284 -5.23253 0.30002 6.27729 -0.21619 0.02863 0.29712 2.58542 -2.96968 -0.01895 -0.16065 -2.94147 -0.56888 0 0 0 0 0 0.01446 -0.03427 0.01062 0 3.04047 -0.2576 0 -2.7348 -0.44045 0.38201 -2.63943
ILE_2285 -9.36576 1.09849 5.58073 -0.68461 0.46674 0.23345 3.21811 -3.57781 -0 -0 -2.43968 0.22763 0 0 0 0 0 0.03376 0.02276 0.27819 1.00686 0 -0.09289 0 0.73287 -0.28333 0.89367 -2.65082
ARG_2286 -9.76619 0.94838 11.308 -0.71006 0.04682 0.44384 4.8439 -5.24339 -0.0155 -0.10667 -5.70463 0.24773 0 0 0 -1.24579 0 0.01427 0.03764 0.03141 1.44508 0 -0.05328 0 -1.2888 -0.21198 1.18114 -3.79804
ALA_2287 -4.08493 0.2041 4.4943 -0.02145 0 0 2.39958 -2.46775 -0 -0 -2.14617 -0.36274 0 0 0 0 0 0.00488 0.06472 0 0 0 -0.26471 0 1.8394 -0.37441 0.64388 -0.07129
SER_2288 -5.60015 0.25007 6.17384 -0.03269 0 0.06488 3.60435 -3.00716 -0 -0 -3.61278 -0.4211 0 0 -0.69831 0 0 0.0106 0.03467 0.03345 0.73865 0 0.33011 1.72033 -0.77834 -0.10039 0.38563 -0.90434
ALA_2289 -6.59489 0.34277 3.75036 -0.02273 0 0 3.57541 -3.15658 -0 -0 -2.78901 -0.36816 0 0 0 0 0 0.00494 -0.00907 0 0 0 -0.32447 0 1.8394 -0.17537 0.39613 -3.53128
ASN_2290 -5.12624 0.24928 5.88673 -0.17457 0.02196 0.25356 3.11562 -3.03578 -0 -0 -3.58203 -0.32339 0 0 0 0 0 0.0048 0.1279 0.00922 0 1.43546 0.4865 0 -0.93687 -0.20041 0.26285 -1.52542
LEU_2291 -6.5585 0.47426 5.38693 -0.69323 0.2526 0.28282 2.8722 -2.85949 -0 -0 -2.43189 0.05418 0 0 0 0 0 0.0099 0.05787 0.00104 0.97694 0 -0.26451 0 0.18072 -0.02362 0.34505 -1.93674
ALA_2292 -6.95488 0.65659 3.36441 -0.02165 0 0 3.0191 -2.94237 -1e-05 -0.00013 -2.59233 -0.3544 0 0 0 0 0 0.01212 0.08185 0 0 0 -0.17342 0 1.8394 -0.25849 0.31498 -4.00922
ALA_2293 -6.2396 0.44727 4.80156 -0.02199 0 0 3.04696 -3.13843 -0 -0 -2.73714 -0.37383 0 0 0 0 0 0.01036 0.05927 0 0 0 -0.19351 0 1.8394 -0.35337 0.21315 -2.63988
THR_2294 -6.94604 0.92895 5.93839 -0.19896 0.11405 0.06973 3.64882 -3.18847 -0.00019 -0.00426 -3.63122 -0.08452 0 0 0 0 0 0.01419 0.07081 0.01784 0.05223 0 -0.00794 2.35033 -1.0874 -0.07793 0.26096 -1.76062
LYS_2295 -10.0117 0.66433 8.57151 -0.3069 0.05715 0.13685 4.52136 -3.99523 -0 -0 -5.64659 -0.0725 0 0 0 -0.56878 0 0.02364 0.06305 0.39404 1.74083 0 -0.03963 0 -1.5107 -0.12662 0.93597 -5.16998
MET_2296 -10.6042 1.04145 6.02868 -0.54603 0.12998 0.25552 3.91938 -3.3538 -0 -0 -3.77173 -0.02729 0 0 0 0 0 0.00645 -0.00159 0.36878 1.83281 0 0.09584 0 0.60916 -0.01534 1.02972 -3.00216
SER_2297 -6.03181 0.41954 6.22184 -0.02429 0 0.02301 2.66866 -2.99584 -0.06473 -0.36914 -1.25673 -0.32869 0 0 0 0 0 0.05531 -0.05085 0.016 0.51671 0 0.28666 0.61683 -0.77834 0.17987 0.44625 -0.44973
GLU_2298 -8.10347 0.50761 8.7217 -0.66174 0.13989 1.2337 3.6692 -3.75083 -0.04019 -0.22635 -3.24836 -0.50886 0 0 0 -0.37292 0 0.05213 0.08194 0.01379 0 3.40711 -0.18005 0 -2.7348 -0.08331 0.48744 -1.59637
CYS:disulfide_2299 -7.81313 0.49892 5.58028 -0.04058 0.0002 0.01637 2.24977 -2.86825 -0.03842 -0.26452 -1.71923 -0.28731 0 0 0 0 -0.72266 0.01814 -0.05374 0.1345 0.34264 0 0.08921 0 3.6196 0.28818 0.48798 -0.48206
VAL_2300 -7.71586 0.71715 3.68725 -0.29887 0.18323 0.06878 2.68249 -2.52073 -0.01446 -0.11383 -0.72845 -0.35108 0 0 0 0 0 0.0088 -0.02115 0.00204 0.27453 0 -0.47789 0 1.9342 0.37146 0.28591 -2.02646
LEU_2301 -7.41277 0.77748 2.4943 -0.526 0.24215 0.15926 1.82225 -2.15076 -6e-05 -0.00023 -1.30083 0.11766 0 0 0 0 0 0.01497 -0.08355 0.0414 0.07194 0 -0.09341 0 0.18072 -0.1692 0.36235 -5.45233
GLY_2302 -4.47916 0.34655 3.8154 -0.00163 0 0 1.25466 -2.26058 -0 -0 0.30392 -0.34576 0 0 0 0 0 0.05235 -0.06876 0 0 0 -1.09893 0 0.83697 0.092 0.23551 -1.31746
GLN_2303 -6.43154 0.75271 4.89556 -0.34065 0.04871 0.18976 1.85826 -2.47343 -0.0278 -0.15738 -2.20506 -0.17468 0 0 -0.69812 0 0 0.04037 -0.0186 0.29325 0 3.03804 0.24877 0 -0.18838 0.33338 0.4888 -0.52805
SER_2304 -5.00115 0.45154 5.1448 -0.03308 0.00017 0.05757 2.48008 -2.11908 -0 -0 -1.61714 -1.0718 0 0 -1.92772 0 0 0.06214 0.15866 0.02709 0.98868 0 0.21947 0.63235 -0.77834 0.0213 0.66512 -1.63932
LYS_2305 -2.27886 0.09477 3.59867 -0.67842 0.36422 0.42447 1.28819 -1.4984 -0.02348 -0.09569 -2.15131 -0.05256 0 0 -0.51481 0 0 0.04528 -0.04308 0.22816 2.09703 0 0.03341 0 -1.5107 -0.07951 0.40364 -0.34899
ARG_2306 -7.07711 0.44809 7.03784 -0.6435 0.07121 0.38868 2.39563 -2.86746 -0.02092 -0.1661 -3.58916 0.52628 0 0 -0.75127 -0.74407 0 0.03426 0.00294 0.12982 2.18981 0 0.04026 0 -1.2888 -0.09445 0.49002 -3.48799
VAL_2307 -5.01524 0.62337 3.28777 -0.26788 0.15176 0.05072 1.10221 -1.98627 -0.0413 -0.20953 -0.56958 0.3337 0 0 0 0 0 0.0707 -0.09464 0.00383 0.13959 0 -0.23546 0 1.9342 -0.30733 0.61069 -0.4187
ASP_2308 -4.64571 0.46365 6.28973 -0.13338 0.05382 0.43925 2.10571 -2.71198 -0.03953 -0.34926 -3.79763 -0.81752 0 0 0 -0.61574 0 0.02011 -0.00803 0.01329 0 2.33768 -0.24004 0 -2.3716 -0.23011 0.58879 -3.64848
PHE_2309 -7.64554 0.97116 3.78572 -0.98679 0.08985 0.45582 1.6531 -2.02731 -0 -0 -0.65666 0.13224 0 0 0 0 0 0.17607 -0.03872 0.12956 0 2.73949 -0.0176 0 1.0402 0.10531 0.49551 0.4014
CYS:disulfide_2310 -6.49499 0.68829 3.47703 -0.0498 0.02214 0.02357 0.48289 -1.90856 -0.02298 -0.121 -0.8707 -0.39282 0 0 0 0 -0.72266 0.0194 0.029 0.08745 0.19817 0 -0.15022 0 3.6196 0.67584 0.47343 -0.93693
GLY_2311 -3.08069 0.2176 3.23778 -0.00027 0 0 0.85847 -1.72484 -0.02834 -0.11016 -0.82901 -0.15348 0 0 0 0 0 0.02168 -0.05115 0 0 0 -1.50761 0 0.83697 0.68406 0.2084 -1.42058
LYS_2312 -3.51502 0.20292 5.41314 -0.66715 0.24392 0.29001 2.21091 -2.18362 -0.00039 -0.00493 -5.83994 0.40647 0 0 -0.59293 -0.61574 0 0.01074 -0.02282 0.04966 2.66509 0 -0.05013 0 -1.5107 -0.14517 0.26962 -3.38606
GLY_2313 -3.25328 0.22045 2.09045 -0.00056 0 0 0.98746 -1.40998 -0.01788 -0.15359 -0.72337 -0.22376 0 0 0 0 0 0.00464 -0.0752 0 0 0 -1.53553 0 0.83697 0.06403 0.2961 -2.89302
TYR_2314 -6.97815 0.52246 3.60333 -0.58461 0.02861 0.29039 2.81786 -2.43614 -0.01411 -0.07907 -3.06412 -0.16306 0 0 0 0 0 0.0247 0.02474 0.01614 0 2.6848 0.02917 0.05171 1.2797 0.11357 0.25107 -1.58101
HIS_2315 -9.85256 0.60943 7.90308 -0.62981 0.02967 0.51468 3.36941 -4.02398 -0.01628 -0.13962 -2.90006 -0.51811 0 0 -1.87457 -0.87375 0 0.00269 0.07015 0.00501 0 3.33739 0.01555 0 -0.45461 -0.14813 0.43192 -5.14251
LEU_2316 -8.79896 1.57049 3.33848 -0.58141 0.21431 0.1611 1.93247 -2.2516 -0.01343 -0.08136 -0.87511 0.23072 0 0 0 0 0 0.00498 0.0636 0.26838 0.55425 0 -0.16543 0 0.18072 0.47559 0.72142 -3.05078
MET_2317 -9.63123 0.79776 3.88878 -0.32252 0.06648 0.16629 2.22876 -2.39806 -0.01299 -0.0789 -1.79908 -0.5025 0 0 0 0 0 0.014 0.00906 0.02735 2.09538 0 0.1618 0 0.60916 0.76996 0.75262 -3.15788
SER_2318 -6.24444 0.3853 4.85205 -0.02276 0 0.0205 2.36667 -2.4791 -0.05352 -0.38478 -1.83706 0.42888 0 0 0 -1.57373 0 0.06437 0.00604 0.02673 1.0276 0 -0.29735 0.96791 -0.77834 0.23215 0.44744 -2.84545
PHE_2319 -8.53578 0.97373 1.49651 -0.60979 0.05316 0.34571 2.32192 -1.88808 -0 -0 -1.97201 0.04288 0 0 0 0 0 0.02092 0.02669 0.00275 0 2.23851 -0.12816 0 1.0402 0.84248 1.05101 -2.67736
PRO_2320 -6.61008 0.87934 1.74926 -0.21158 0.01315 0.15582 1.13481 -1.07278 -0 -0 -1.34156 -0.07221 0 0 -0.9023 0 0 0.0059 0.28206 0.00873 0.28954 0 -0.66987 0 -2.4119 0.79551 1.26099 -6.71717
GLN_2321 -9.02705 0.53122 6.56995 -0.54619 0.07552 0.52931 4.2846 -3.39593 -0 -0 -5.39944 -0.73975 0 0 -1.7792 -0.63639 0 0.03185 -0.0076 0.04043 0 4.04034 -0.0835 0 -0.18838 -0.13163 0.90047 -4.93137
SER_2322 -4.84287 0.31049 3.83929 -0.02909 0 0.06719 2.08713 -1.89181 -0.01926 -0.23819 -1.80216 -0.43794 0 0 -1.16853 0 0 0.00863 0.0126 9e-05 0.29698 0 -0.29163 0.60006 -0.77834 -0.21341 0.68106 -3.80971
ALA_2323 -4.87151 0.53961 1.63677 -0.01961 0 0 1.45219 -1.80165 -0 -0 -1.16568 -0.42699 0 0 0 0 0 0.01298 -0.01153 0 0 0 -0.51327 0 1.8394 -0.14536 1.21809 -2.25654
PRO_2324 -5.78523 1.13871 2.01258 -0.13946 0.00514 0.09967 0.90951 -1.11117 -0 -0 -0.3274 0.1827 0 0 0 0 0 0.00773 -0.10067 0.01049 0.14281 0 -0.88286 0 -2.4119 -0.33149 1.31699 -5.26385
HIS_D_2325 -6.36964 0.35951 4.50516 -0.45736 0.05694 0.60454 2.92167 -2.55882 -0 -0 -3.8727 -0.64601 0 0 -0.62212 0 0 0.03696 -0.01003 0.13433 0 1.79035 -0.21639 0 -0.45461 -0.13581 0.90271 -4.03133
GLY_2326 -4.37479 0.55214 2.79235 -0.00093 0 0 2.05224 -1.9446 -0 -0 -1.86041 -0.30893 0 0 0 0 0 0.0066 -0.09804 0 0 0 -1.4079 0 0.83697 0.53388 0.91408 -2.30735
VAL_2327 -7.58896 0.73061 1.10466 -0.36413 0.30698 0.08745 2.36141 -2.13772 -0 -0 -2.45791 -0.12141 0 0 0 0 0 0.01984 -0.05708 0.04301 0.75848 0 -0.69203 0 1.9342 0.16986 0.48616 -5.41657
VAL_2328 -7.69655 0.9558 1.63649 -0.27323 0.18461 0.05505 2.54144 -2.21131 -0.01211 -0.03964 -2.4374 -0.33177 0 0 0 0 0 0.02205 -0.06459 0.00963 0.25668 0 -0.77448 0 1.9342 -0.3541 0.46569 -6.13355
PHE_2329 -10.4215 0.86128 2.8776 -0.54586 0.01904 0.25698 2.69951 -2.74434 -0 -0 -2.62682 0.07517 0 0 0 0 0 0.00645 0.14918 0.00225 0 2.08787 -0.14255 0 1.0402 -0.32582 0.51594 -6.21536
LEU_2330 -7.41486 0.31638 2.22524 -0.49143 0.18052 0.12602 2.8069 -2.18627 -0.01319 -0.04253 -2.72683 0.01642 0 0 0 0 0 0.00801 -0.05848 0.03601 1.06573 0 -0.25674 0 0.18072 -0.02352 0.44637 -5.8055
HIS_2331 -10.519 0.83098 7.8317 -0.38136 0.00344 0.43121 3.34742 -4.17629 -0.01701 -0.14153 -4.55634 -0.26883 0 0 0 -0.69998 0 0.00837 0.00046 0.02641 0 2.40672 -0.01667 0 -0.45461 0.17775 0.35705 -5.81015
VAL_2332 -8.0116 0.69831 2.75089 -0.28228 0.19631 0.05921 3.06327 -2.51484 -0.01719 -0.09279 -3.8063 -0.21868 0 0 0 0 0 0.00956 -0.0566 0.21402 0.15643 0 -0.55197 0 1.9342 -0.09152 0.48681 -6.07477
THR_2333 -7.00841 0.49385 5.12343 -0.10429 0.04748 0.0836 3.00072 -3.06121 -0.01852 -0.12099 -3.31459 -0.51668 0 0 -0.59293 0 0 0.0228 0.08077 0.04169 0.14847 0 -0.33626 2.2974 -1.0874 -0.41319 0.60627 -4.62799
TYR_2334 -9.04442 1.46317 2.66394 -0.55893 0.01881 0.20919 3.17047 -2.39811 -0 -0 -3.16946 -0.16702 0 0 0 0 0 0.02588 -0.03227 0.58438 0 2.10118 -0.10506 0.00564 1.2797 -0.31005 0.67117 -3.5918
VAL_2335 -4.69005 0.55117 3.32382 -0.26427 0.14924 0.05463 2.462 -2.04684 -0.00805 -0.0264 -2.31942 -0.32051 0 0 0 0 0 0.01084 0.02908 1e-05 0.25623 0 -0.69303 0 1.9342 0.04747 1.12745 -0.42242
PRO_2336 -3.95671 0.6497 1.34917 -0.11733 0.00658 0.08686 0.56363 -0.75862 -0.00487 -0.04617 -0.41058 0.21782 0 0 0 0 0 0.00611 -0.10342 0.06759 0.118 0 -0.77252 0 -2.4119 0.01462 1.00297 -4.49909
ALA_2337 -3.70325 0.69824 1.75888 -0.02156 0 0 1.09725 -1.55398 -0 -0 -0.53022 -0.28502 0 0 0 0 0 0.05732 0.13576 0 0 0 0.45443 0 1.8394 0.46872 0.59706 1.01304
GLN_2338 -4.38153 0.37547 4.27971 -0.2379 0.02377 0.1767 2.60511 -2.00413 -0 -0 -2.61911 -0.69533 0 0 0 -0.97864 0 0.07862 0.10817 0.03556 0 3.39945 -0.07277 0 -0.18838 0.52853 0.48144 0.91473
GLU_2339 -4.39655 0.60076 3.08619 -0.38387 0.18339 0.53317 1.06193 -1.59596 -0 -0 -1.5918 -0.5397 0 0 0 -0.76893 0 0.06748 0.06521 0.01315 0 4.16231 -0.01806 0 -2.7348 -0.06551 0.57404 -1.74755
LYS_2340 -4.50865 0.49998 3.6224 -0.44464 0.10394 0.2324 1.99502 -1.89342 -0.00449 -0.01351 -1.91553 -0.10613 0 0 0 0 0 0.02254 -0.00139 0.01913 1.75608 0 0.00285 0 -1.5107 -0.08651 0.55403 -1.6766
ASN_2341 -3.71608 0.17265 2.76742 -0.18989 0.00653 0.26699 0.85542 -1.65256 -0 -0 -1.25171 -0.48932 0 0 0 -0.61141 0 0.0108 -0.0479 0.09063 0 3.96923 0.31896 0 -0.93687 -0.00752 0.29726 -0.14736
PHE_2342 -9.06187 0.80524 3.36779 -0.68176 0.06681 0.41228 2.77227 -2.69335 -0.00459 -0.01406 -2.73131 0.35809 0 0 0 0 0 0.01051 -0.00566 0.15585 0 1.99868 -0.32566 0 1.0402 -0.09242 0.34733 -4.27563
THR_2343 -4.68624 0.57134 3.80077 -0.15857 0.06961 0.05559 2.76972 -2.11085 -0.00852 -0.06836 -3.23796 -0.06373 0 0 0 0 0 0.04025 -0.02277 0.01521 0.13704 0 0.04218 2.32744 -1.0874 -0.17234 0.46585 -1.32173
THR_2344 -7.07213 1.07727 3.41941 -0.2115 0.12494 0.07775 2.24969 -2.25557 -0.00837 -0.06729 -2.33169 -0.9334 0 0 0 0 0 0.0302 0.02907 0.01118 1.50146 0 -0.55235 2.39542 -1.0874 -0.23907 0.62259 -3.21978
ALA_2345 -4.28253 0.8718 1.94305 -0.0194 0 0 1.48342 -1.55854 -0 -0 -0.32721 -0.41198 0 0 0 0 0 0.07169 0.11362 0 0 0 -0.55498 0 1.8394 -0.2114 1.0813 0.03824
PRO_2346 -5.39172 1.03978 1.1402 -0.07227 0 0.04383 0.77262 -0.82247 -0 -0 -0.24149 0.58907 0 0 0 0 0 0.08151 -0.11703 0.03945 0.30553 0 -0.15368 0 -2.4119 -0.06085 1.37054 -3.88887
ALA_2347 -5.9057 1.39934 0.62216 -0.01823 0 0 1.20659 -1.79116 -0 -0 -1.01706 -0.38255 0 0 0 0 0 0.19159 0.09183 0 0 0 -0.36019 0 1.8394 0.14858 0.964 -3.01138
ILE_2348 -8.87897 2.11205 2.8654 -0.54244 0.61612 0.13177 3.15072 -2.63923 -0 -0 -2.45128 0.20491 0 0 0 0 0 0.07786 0.11112 0.13896 0.57066 0 -0.66785 0 0.73287 -0.014 1.52067 -2.96065
CYS:disulfide_2349 -6.06321 0.95198 3.35805 -0.06994 0.0137 0.05824 0.94127 -2.17457 -0.04315 -0.26334 -0.1288 -0.47032 0 0 0 0 -0.09278 1.9131 0.14611 0.44631 0.43206 0 -0.13837 0 3.6196 0.37219 1.74738 4.55552
HIS_2350 -7.43346 0.49419 7.62969 -0.52054 0.01351 0.34621 3.12136 -3.68869 -0 -0 -3.06637 -0.79646 0 0 -0.74875 0 0 0.78711 -0.06592 0.32404 0 2.47492 -0.08366 0 -0.45461 0.71106 0.63621 -0.32015
ASP_2351 -2.06087 0.13711 2.86696 -0.12612 0.0301 0.3974 0.54985 -1.25129 -0.00243 -0.03949 -0.21627 -0.92404 0 0 0 0 0 0.35538 -0.06758 0.01334 0 2.42043 -0.55687 0 -2.3716 -0.12855 0.29282 -0.68174
GLY_2352 -3.1786 0.55871 2.71971 -6e-05 0 0 0.79887 -1.46821 -0 -0 -1.47789 -0.38113 0 0 0 0 0 0.06014 -0.14188 0 0 0 -1.48596 0 0.83697 -0.69407 0.22909 -3.6243
LYS_2353 -5.36158 0.43637 5.03495 -0.51253 0.16403 0.30857 2.61351 -2.52256 -0 -0 -1.93354 0.03982 0 0 0 0 0 0.1348 0.033 0.01033 1.86602 0 0.10551 0 -1.5107 -0.52058 0.26674 -1.34785
ALA_2354 -6.04876 0.35397 2.2394 -0.02646 0.0008 0 2.04317 -2.3572 -0.01174 -0.0387 -1.47853 -0.33403 0 0 0 0 0 0.0648 -0.03123 0 0 0 0.49856 0 1.8394 0.15162 0.31872 -2.81621
HIS_D_2355 -9.44643 1.35436 5.32047 -0.37466 0.01801 0.38852 3.20458 -3.31323 -0 -0 -3.46477 -0.38126 0 0 0 -0.71637 0 0.20281 -0.0251 0.23665 0 3.07561 -0.04426 0 -0.45461 0.32558 0.48038 -3.61372
PHE_2356 -11.2883 1.88071 3.78247 -0.68427 0.15024 0.38889 3.29552 -3.30096 -0.01177 -0.0392 -3.46608 0.21225 0 0 0 0 0 0.02313 -0.00127 0.12084 0 2.03855 -0.20204 0 1.0402 0.24886 1.47921 -4.33302
PRO_2357 -5.70219 0.44972 3.40761 -0.11817 0.00512 0.08728 1.13833 -1.57977 -0 -0 -1.35126 0.23651 0 0 -0.60838 0 0 0.19476 -0.06562 0.03654 0.1312 0 -0.94871 0 -2.4119 -0.24202 1.44945 -5.89149
ARG_2358 -7.03361 0.6512 6.08686 -0.44124 0.03557 0.21974 1.84155 -2.8503 -0 -0 -2.7878 0.23111 0 0 -0.60616 0 0 0.0253 0.02094 0.28892 2.00775 0 -0.15383 0 -1.2888 -0.47947 0.70734 -3.52491
GLU_2359 -2.37495 0.13876 2.87037 -0.27564 0.04567 0.32 0.50947 -1.25231 -0.02367 -0.15181 -0.89601 -0.32246 0 0 0 -0.35092 0 0.00895 -0.01975 0.01374 0 2.96422 -0.18755 0 -2.7348 0.07896 0.63265 -1.00708
GLY_2360 -2.75872 0.35629 1.49177 -0.00037 0 0 0.28637 -1.01174 -0.0233 -0.14135 -0.43123 -0.22065 0 0 0 0 0 0.0142 -0.05041 0 0 0 -1.52503 0 0.83697 0.25889 0.25355 -2.66478
VAL_2361 -6.94511 0.6809 2.4967 -0.31458 0.23671 0.06753 2.51763 -2.31716 -0 -0 -1.53507 -0.45058 0 0 0 0 0 0.00912 -0.01401 0.04033 0.27267 0 -0.37382 0 1.9342 -0.13546 0.25887 -3.57114
PHE_2362 -10.2983 2.45703 2.28555 -0.71161 0.06438 0.15899 2.27251 -2.61242 -0 -0 -2.64594 -0.1965 0 0 0 0 0 0.13817 -0.06984 0.13097 0 3.16109 -0.14735 0 1.0402 -0.18937 0.693 -4.46944
VAL_2363 -8.34357 1.46157 3.0362 -0.30468 0.18995 0.06052 2.88532 -2.73103 -0 -0 -2.95223 -0.47946 0 0 0 0 0 0.08495 0.02315 0.08686 0.15928 0 -0.37974 0 1.9342 -0.22705 1.01596 -4.47982
SER_2364 -5.83184 0.4727 5.45297 -0.02787 0 0.05324 3.08327 -2.63123 -0.0002 -0.00125 -2.90645 -1.13658 0 0 -0.86379 0 0 0.01062 -0.00886 0.193 0.99365 0 -0.10354 0.64932 -0.77834 -0.21734 0.93247 -2.66603
ASN_2365 -3.61121 0.11772 3.85076 -0.36132 0.12035 0.67995 2.42013 -1.8541 -0 -0 -1.58659 -1.13308 0 0 -1.62588 0 0 0.00401 -0.07138 0.0095 0 2.32466 -0.53839 0 -0.93687 -0.33332 0.51157 -2.0135
GLY_2366 -1.42626 0.12463 2.00213 -7e-05 0 0 0.80303 -0.94681 -0 -0 -0.40788 -0.38218 0 0 -0.86379 0 0 0.00104 -0.16468 0 0 0 -1.5158 0 0.83697 -0.77401 0.11273 -2.60092
THR_2367 -2.84747 0.24891 2.71183 -0.19457 0.11677 0.0712 0.90298 -1.36437 -0.02756 -0.15387 -0.22548 -0.35705 0 0 -0.68598 0 0 0.0088 0.02451 0.0214 0.16579 0 -0.27145 2.27815 -1.0874 0.0555 0.13096 -0.4784
HIS_D_2368 -4.74677 0.31612 3.78412 -0.36775 0.00211 0.43389 1.70986 -2.07438 -0.02756 -0.15387 -0.91711 -0.18835 0 0 -0.9399 0 0 0.02827 0.0127 0.03518 0 1.90219 -0.23552 0 -0.45461 0.34572 0.2902 -1.24543
TRP_2369 -9.86107 1.46376 1.02998 -0.79396 0.01793 0.26805 0.47947 -2.16819 -0.00906 -0.09115 -0.52738 -0.12333 0 0 0 0 0 0.01299 -0.02214 0.02866 0 1.44416 -0.26311 0 1.6906 -0.18323 0.50435 -7.10267
PHE_2370 -8.15444 0.77594 4.25815 -0.61502 0.06103 0.34072 2.5155 -2.84326 -0.00053 -0.00199 -2.83769 0.194 0 0 0 0 0 0.02536 0.07371 0.00982 0 2.2133 -0.40665 0 1.0402 -0.14944 0.48599 -3.01531
VAL_2371 -6.83401 0.73707 3.43847 -0.35294 0.15691 0.08498 2.49394 -2.46223 -0.0023 -0.0336 -2.46751 -0.06774 0 0 0 0 0 0.0234 -0.05851 0.00048 0.84549 0 -0.77864 0 1.9342 -0.26879 0.56322 -3.0481
THR_2372 -6.77512 1.02074 3.52195 -0.12545 0.05566 0.0924 2.82773 -2.47572 -0.00053 -0.00199 -2.93567 -0.58083 0 0 0 0 0 0.05283 0.11097 0.03313 0.15868 0 -0.31477 2.30181 -1.0874 -0.40824 0.85925 -3.67055
GLN_2373 -5.22746 0.29442 5.78255 -0.22663 0.011 0.13854 2.67298 -2.64703 -2e-05 -0.00022 -3.31855 -0.31049 0 0 -1.14112 -0.77613 0 0.03102 0.13817 0.09866 0 3.09202 -0.00926 0 -0.18838 -0.42222 0.72722 -1.28092
ARG_2374 -6.6078 0.44626 4.52229 -0.63784 0.12861 0.36612 1.65029 -2.46101 -0.00607 -0.08129 0.57526 0.27816 0 0 0 0 0 0.02362 -0.07396 0.01372 2.43469 0 -0.19331 0 -1.2888 -0.44813 0.41761 -0.9416
ASN_2375 -4.15305 0.49193 2.69656 -0.20009 0.05086 0.32314 0.60392 -1.51346 -0.00387 -0.02271 -0.71146 -0.46869 0 0 0 0 0 0.02861 -0.00675 0.015 0 2.00108 -0.43086 0 -0.93687 -0.65886 0.39625 -2.49934
PHE_2376 -6.90042 0.31742 3.15124 -0.81397 0.06129 0.11744 1.96783 -2.34108 -0 -0 -2.08082 -0.53959 0 0 0 0 0 0.04816 -0.02168 0.05733 0 1.84478 -0.24309 0 1.0402 0.21093 0.49834 -3.62567
TYR_2377 -8.40605 1.30944 1.26298 -0.9303 0.22896 0.38866 1.30631 -1.5871 -0 -0 -1.04776 -0.49875 0 0 0 0 0 0.22178 0.58508 0.02967 0 2.59261 0.12839 0.0153 1.2797 0.98585 0.58582 -1.54941
GLU_2378 -4.61819 0.48253 5.33058 -0.33882 0.06759 0.46909 2.59129 -2.3245 -2e-05 -0.00022 -3.44229 -0.43086 0 0 -0.54332 -1.62052 0 0.08923 -0.01761 0.06235 0 3.54136 0.19603 0 -2.7348 1.10474 1.06453 -1.07183
PRO_2379 -4.9537 1.16556 1.32119 -0.12779 0.02325 0.09172 0.20395 -0.80205 -0 -0 -0.51509 0.20742 0 0 0 0 0 0.06278 0.08707 0.01446 0.15297 0 -0.71816 0 -2.4119 0.52962 1.23716 -4.43155
GLN_2380 -5.86874 0.33628 5.54437 -0.62083 0.09262 0.65837 3.03881 -2.70841 -0.01277 -0.15786 -3.2433 -0.6631 0 0 -0.54332 0 0 0.03999 0.09626 0.13547 0 2.39003 0.01084 0 -0.18838 -0.27424 0.69232 -1.24561
ILE_2381 -3.98471 0.27433 1.66123 -0.54149 0.57544 0.11155 0.78929 -1.23751 -1e-05 -0.00033 -1.28755 -0.03822 0 0 0 0 0 0.06869 -0.09541 0.01456 1.53896 0 -0.06891 0 0.73287 -0.33833 0.67633 -1.14923
ILE_2382 -7.59482 1.31268 1.9354 -0.53443 0.49779 0.13938 1.62536 -2.05126 -0 -0 -1.2756 -0.07908 0 0 0 0 0 0.03224 0.06026 0.11849 0.3293 0 -0.23835 0 0.73287 -0.29303 1.32944 -3.95336
THR_2383 -7.77697 0.98803 5.71695 -0.21241 0.10467 0.07976 3.73959 -3.20447 -0.01613 -0.05716 -2.423 -0.78283 0 0 0 0 0 0.01884 -0.00097 0.14907 1.73376 0 -0.59818 2.37677 -1.0874 -0.07985 1.214 -0.11791
THR_2384 -4.88861 0.3589 4.57348 -0.11793 0.02998 0.05398 2.42409 -2.4003 -0.00221 -0.01291 -1.61663 -0.65026 0 0 0 0 0 0.05395 -0.0771 0.00721 0.3895 0 0.22955 2.29777 -1.0874 -0.12781 0.5797 0.01695
ASP_2385 -3.37686 0.28457 3.82697 -0.12297 0.01849 0.38219 1.01667 -1.81715 -0 -0 -0.93203 -0.31146 0 0 0 0 0 0.02172 0.01692 0.03843 0 2.23835 -0.25778 0 -2.3716 -0.39222 0.39388 -1.34389
ASN_2386 -5.5015 0.51359 4.83981 -0.17881 0.05181 0.30107 2.47064 -2.57786 -0.0526 -0.33052 -2.98812 -0.43144 0 0 0 0 0 0.0122 -0.05094 0.12947 0 2.10791 -0.37919 0 -0.93687 -0.54613 0.3895 -3.15799
THR_2387 -7.40741 0.70001 5.54199 -0.1129 0.04257 0.07855 2.78684 -3.02437 -0.01282 -0.12188 -2.49046 -0.64646 0 0 -0.60616 -0.71637 0 0.01247 0.19275 0.01249 0.10314 0 -0.44475 2.94789 -1.0874 -0.47607 0.4613 -4.26704
PHE_2388 -6.96684 0.72836 4.42676 -0.4958 0.03021 0.21254 2.83604 -2.50834 -0.01234 -0.04685 -3.08444 0.13564 0 0 0 0 0 0.01966 0.04068 0.00816 0 2.64214 -0.37037 0 1.0402 -0.39331 0.64287 -1.11504
VAL_2389 -4.01084 0.65195 1.32581 -0.27901 0.21569 0.05996 0.39486 -1.28358 -0.00052 -0.01194 -0.75137 -0.30613 0 0 0 0 0 0.02539 0.02768 0.0652 0.25161 0 -0.77 0 1.9342 -0.35343 0.59744 -2.21702
SER_2390 -3.03617 0.26456 3.70253 -0.02452 0 0.05905 2.15283 -1.76579 -0.01234 -0.04685 -1.93495 -0.07601 0 0 0 -0.57204 0 0.03673 0.04343 0.00243 0.0547 0 -0.50884 0.68793 -0.77834 -0.24981 0.46894 -1.53255
GLY_2391 -1.70978 0.07247 1.22724 -0.00029 0 0 0.45784 -0.76659 -0 -0 -0.59941 -0.20108 0 0 0 0 0 0.04958 -0.06193 0 0 0 -1.48643 0 0.83697 -0.01996 0.34162 -1.85975
ASN_2392 -6.16991 0.47831 4.86269 -0.31352 0.02963 0.56651 3.11659 -2.81153 -0 -0 -2.51228 -0.70735 0 0 -0.8597 0 0 0.09933 -0.01437 0.02019 0 1.83186 -0.27622 0 -0.93687 0.04493 0.27935 -3.27237
CYS:disulfide_2393 -3.83297 0.41054 3.29829 -0.04291 0.00437 0.01945 0.99697 -1.69075 -0.01772 -0.13074 -0.40695 -0.38191 0 0 0 0 -0.09278 0.25106 0.01606 0.02247 0.40648 0 0.35394 0 3.6196 0.07476 1.17092 4.04817
ASP_2394 -2.23308 0.18518 2.50272 -0.12254 0.02341 0.38118 0.73031 -1.19549 -0 -0 -0.93813 -0.22159 0 0 -0.8597 0 0 0.04931 -0.06477 0.0061 0 2.40788 -0.3775 0 -2.3716 -0.36892 0.8875 -1.57975
VAL_2395 -4.95335 0.58838 2.81806 -0.309 0.28445 0.07081 1.6617 -1.92677 -0.00023 -0.00092 0.10593 -0.38388 0 0 0 0 0 0.0996 0.24578 0.02654 0.29967 0 -0.47886 0 1.9342 -0.35131 0.27805 0.00886
VAL_2396 -6.86751 1.37676 0.87335 -0.33859 1.12476 0.08166 1.8675 -1.73522 -0 -0 -0.33066 -1.05062 0 0 0 0 0 6.73478 3.72723 0.03309 0.09055 0 -0.04428 0 1.9342 0.1357 14.5783 22.1909
ILE_2397 -2.66626 0.11753 1.90779 -0.45783 0.33051 0.09833 0.78163 -1.0634 -0.0043 -0.07929 0.94817 0.03329 0 0 0 0 0 0.61977 0.05978 0.0185 0.45497 0 -0.34986 0 0.73287 -0.19806 14.7459 16.03
GLY_2398 -1.14634 0.04634 1.00357 -6e-05 0 0 0.28398 -0.57533 -0 -0 0.07118 -0.34999 0 0 0 0 0 1.26527 -0.13453 0 0 0 -1.51163 0 0.83697 -0.70209 0.81429 -0.09838
ILE_2399 -7.50481 1.73834 1.11752 -0.61352 1.05803 0.20263 1.93001 -1.90393 -0.01772 -0.13074 -0.58067 -0.05082 0 0 0 0 0 1.53866 0.36896 0.21242 1.97307 0 -0.15194 0 0.73287 -0.4801 1.64529 1.08356
VAL_2400 -2.69622 0.74083 1.45875 -0.36508 0.36226 0.08974 0.40557 -1.01024 -0 -0 0.1778 -0.5876 0 0 0 0 0 2.26386 0.71519 6e-05 0.13958 0 0.55232 0 1.9342 0.42229 1.581 6.18432
ASN_2401 -3.55993 0.80338 2.4732 -0.17211 0.06805 0.25749 1.03683 -1.55802 -0.04916 -0.2563 -0.53049 -0.60595 0 0 0 0 0 6.66666 3.62456 0.01143 0 2.36413 1.04263 0 -0.93687 5.93376 3.92259 20.5359
ASN_2402 -2.03573 0.34869 1.41107 -0.23952 0.22004 0.41723 0.20305 -0.88311 -0.03475 -0.28835 0.01935 -0.95973 0 0 0 0 0 3.86966 0.04177 0.26951 0 2.21576 -0.48064 0 -0.93687 8.00943 6.07469 17.2416
THR_2403 -4.14584 0.56327 2.78071 -0.13967 0.13861 0.09563 1.71315 -1.68885 -0.00041 -0.00217 -0.09399 -0.69081 0 0 0 0 0 1.92704 0.2118 0.04862 0.05769 0 -0.36593 2.2918 -1.0874 2.78687 3.75759 8.15772
VAL_2404 -7.11847 0.95326 1.98011 -0.28547 0.25779 0.05896 1.27844 -2.13064 -0.00105 -0.00284 -0.87742 0.02307 0 0 -0.74875 0 0 0.12484 -0.07348 0.03087 0.10514 0 -0.48209 0 1.9342 -0.01787 1.53867 -3.45273
TYR_2405 -7.74584 0.81177 3.81163 -0.88213 0.04822 0.20903 2.80793 -2.32004 -0.01128 -0.11089 -3.00607 -0.3731 0 0 0 0 0 0.02688 -0.01705 0.12176 0 2.41628 -0.01446 0.00029 1.2797 -0.38973 0.44941 -2.8877
ASP_2406 -4.61526 0.57883 5.09778 -0.23356 0.10325 0.75411 2.61396 -2.32264 -0.01011 -0.10082 -2.47212 -1.33525 0 0 -0.58701 0 0 0.01601 -0.05765 0.01162 0 2.03622 -0.54537 0 -2.3716 -0.2264 0.91854 -2.74747
PRO_2407 -5.04121 1.13525 3.32224 -0.08068 0 0.04924 1.37625 -1.32768 -0.01701 -0.1582 -0.08569 0.63562 0 0 0 0 0 0.06471 -0.17008 0.03482 0.45763 0 -0.46177 0 -2.4119 -0.32393 1.08572 -1.91668
LEU_2408 -6.30233 0.72338 3.71584 -0.7107 0.29378 0.31347 2.57894 -2.13173 -0.00343 -0.02716 -3.4918 0.06564 0 0 -0.58701 0 0 0.10072 0.31942 0.01066 1.15486 0 -0.28435 0 0.18072 -0.33803 0.90281 -3.51633
GLN_2409 -5.55029 0.72476 6.836 -0.86057 0.14719 0.9298 3.14451 -2.98147 -0 -0 -3.33612 -0.80758 0 0 0 -0.61398 0 0.07051 0.34844 0.06307 0 2.94032 -0.10048 0 -0.18838 5.57765 2.02923 8.37261
PRO_2410 -5.11989 0.94822 3.842 -0.07402 0 0.04496 1.39909 -1.65918 -0 -0 -1.76197 0.6111 0 0 0 0 0 0.03337 -0.15596 0.01669 0.467 0 -0.41459 0 -2.4119 5.45319 1.80008 3.0182
GLU_2411 -5.51608 0.41258 5.31915 -0.40397 0.05065 0.79971 2.92777 -2.60138 -0.01701 -0.1582 -1.95592 -0.39272 0 0 0 0 0 0.02645 0.12988 0.00886 0 3.24401 -0.16152 0 -2.7348 -0.22757 0.52526 -0.72485
LEU_2412 -7.56924 0.38745 4.67702 -0.46245 0.16973 0.10911 2.84699 -2.79638 -0 -0 -2.5801 0.17085 0 0 0 0 0 0.06969 0.00079 0.03661 0.30312 0 -0.29982 0 0.18072 -0.16579 0.35177 -4.56992
ASP_2413 -5.81255 0.32081 7.82087 -0.10963 0.01066 0.33517 3.27326 -3.42349 -0.00343 -0.02716 -3.83453 -0.26059 0 0 0 -0.61398 0 0.02986 0.02764 0.02258 0 1.81477 0.19143 0 -2.3716 -0.24303 0.34005 -2.5129
SER_2414 -4.24998 0.18547 5.55489 -0.02775 0 0.06393 2.43366 -2.55486 -0.02948 -0.275 -1.88678 -0.58925 0 0 0 0 0 0.18229 -0.03553 0.00017 0.80018 0 0.32286 0.60069 -0.77834 -0.02094 0.22568 -0.07809
PHE_2415 -10.3647 1.52495 3.29067 -0.78513 0.35101 0.28251 2.77151 -2.94135 -0 -0 -1.9344 -0.2934 0 0 0 0 0 0.14679 0.07746 0.25436 0 4.414 -0.19662 0 1.0402 0.01575 0.75662 -1.58979
LYS_2416 -6.29136 0.33114 6.77742 -0.57194 0.15756 0.2773 2.88796 -3.14616 -0 -0 -2.46131 -0.00806 0 0 0 0 0 0.06204 -0.02746 0.0165 2.87681 0 0.02809 0 -1.5107 -0.14568 0.80518 0.0573
GLU_2417 -6.09644 0.34909 8.3199 -0.22022 0.03635 0.31992 3.55525 -3.55695 -0.01511 -0.14708 -4.31921 -0.60681 0 0 0 -0.44855 0 0.05679 0.0462 0.04622 0 3.01452 -0.23595 0 -2.7348 -0.39559 0.358 -2.67445
GLU_2418 -6.26952 0.72497 7.77851 -0.43719 0.05759 0.85745 3.92952 -3.42529 -0.01903 -0.21459 -4.34946 -0.52786 0 0 0 -0.81152 0 0.0596 -0.0132 0.00592 0 3.47811 -0.28902 0 -2.7348 -0.54846 0.49015 -2.25812
LEU_2419 -9.83654 1.94519 4.16998 -0.55108 0.49174 0.13664 3.40545 -3.13257 -0 -0 -2.40462 0.25742 0 0 0 0 0 0.05181 0.34281 0.23325 0.30232 0 -0.29933 0 0.18072 -0.44166 1.08318 -4.0653
ASP_2420 -5.18118 0.30336 6.57733 -0.1046 0.00691 0.31483 2.76315 -3.05189 -0.02173 -0.13788 -2.39824 -0.43091 0 0 0 0 0 0.43855 0.21461 0.01498 0 1.68014 0.17373 0 -2.3716 -0.30128 1.12622 -0.38549
LYS_2421 -5.98394 0.71808 7.6298 -0.30184 0.02589 0.13356 3.85677 -3.31448 -0 -0 -4.29335 -0.02368 0 0 0 -0.81152 0 1.71614 0.05442 0.11466 1.75753 0 -0.05728 0 -1.5107 -0.41367 0.72063 0.01701
TYR_2422 -8.6034 1.08391 6.85173 -0.6961 0.11545 0.33263 3.97927 -3.71938 -0.02193 -0.15567 -2.70954 -0.23955 0 0 0 0 0 0.98774 0.23142 0.15312 0 2.2466 0.03847 0.03263 1.2797 -0.32824 1.05035 1.90922
PHE_2423 -11.3498 1.39488 4.61916 -0.58543 0.04445 0.23142 3.42581 -3.59398 -0 -0 -2.65165 -0.14147 0 0 -0.48801 0 0 0.57469 0.4532 0.17341 0 2.65303 0.13656 0 1.0402 -0.15248 1.11107 -3.10497
LYS_2424 -7.39816 1.08504 8.80709 -0.56469 0.27867 0.24356 3.44735 -3.83632 -0.03127 -0.22499 -2.94974 0.17039 0 0 -0.74596 0 0 0.47413 0.0026 0.28607 2.51975 0 0.1002 0 -1.5107 0.06192 0.99703 1.21195
ASN_2425 -4.41073 0.09974 4.29973 -0.17063 0.01944 0.25498 1.80104 -2.11243 -0 -0 -0.96622 -0.35582 0 0 0 0 0 0.17722 -0.08542 0 0 1.47813 0.12288 0 -0.93687 0.12759 0.7047 0.04734
HIS_D_2426 -7.38927 0.96433 4.61822 -0.42274 0.04459 0.56182 2.2816 -2.70216 -0 -0 -1.61428 -0.29557 0 0 0 0 0 0.18041 0.00539 0.00515 0 1.59255 -0.37181 0 -0.45461 -0.34706 0.88873 -2.45471
THR_2427 -5.51464 0.85906 4.94992 -0.12923 0.04522 0.07779 2.63213 -2.58131 -0.00307 -0.05347 -2.6074 -0.52772 0 0 -0.48801 0 0 1.41188 0.10062 0.09932 0.07242 0 -0.51626 4.08335 -1.0874 -0.39347 1.32623 1.75593
SER_2428 -3.60723 0.60115 4.08698 -0.02852 0 0.04569 1.53035 -1.88119 -0 -0 0.20187 -0.90822 0 0 -0.77656 0 0 0.13002 0.19783 0.07381 1.11194 0 -0.06894 0.6672 -0.77834 -0.44184 1.4109 1.5669
PRO_2429 -3.86607 0.6957 2.09626 -0.07072 0 0.04422 1.03182 -0.98388 -0 -0 -0.36228 0.59429 0 0 0 0 0 0.01857 -0.2141 0.0511 0.37584 0 -0.62101 0 -2.4119 -0.41257 1.20193 -2.83281
ASP_2430 -4.94979 0.48632 7.36865 -0.24047 0.05859 0.7899 3.86524 -3.07783 -0 -0 -6.34275 -0.92084 0 0 -1.3212 -0.63152 0 0.01424 0.00036 0.06585 0 1.94452 -0.83746 0 -2.3716 -0.2098 0.80409 -5.50549
VAL_2431 -5.52415 0.50941 4.18467 -0.26473 0.13836 0.04326 2.37384 -2.42249 -0 -0 -1.68884 0.36849 0 0 0 0 0 0.03915 0.02221 0.02744 0.61368 0 0.13149 0 1.9342 -0.2134 0.51005 0.78263
ASP_2432 -4.97639 0.5874 5.27412 -0.1101 0.01984 0.34122 2.15561 -2.56574 -0 -0 -2.28011 -0.16917 0 0 0 0 0 0.02066 0.11857 0.0357 0 1.77918 0.21676 0 -2.3716 -0.15872 0.36341 -1.71936
LEU_2433 -6.01609 0.33364 5.40795 -0.68095 0.20776 0.26427 2.2145 -2.73101 -0 -0 -3.16657 0.05438 0 0 -0.54463 0 0 0.00817 0.1125 0.02959 0.95364 0 -0.25673 0 0.18072 -0.20556 0.42723 -3.40717
GLY_2434 -4.04315 0.1959 4.74744 -5e-05 0 0 2.35386 -2.38308 -0 -0 -2.11946 -0.42001 0 0 0 0 0 0.00171 -0.08869 0 0 0 0.26074 0 0.83697 0.42427 0.25151 0.01797
ASP_2435 -6.28609 0.18836 8.74445 -0.22472 0.00281 0.7349 4.22696 -3.85592 -0.03735 -0.355 -7.98455 0.04041 0 0 -1.02603 -0.36225 0 0.00048 0.18293 0.06248 0 3.33797 0.12024 0 -2.3716 0.34709 0.3459 -4.16851
ILE_2436 -8.02778 0.68847 5.06146 -0.49492 0.43838 0.10137 3.14959 -3.22674 -0 -0 -2.41582 -0.10246 0 0 0 0 0 0.00118 -0.0332 0.00973 0.56774 0 -0.443 0 0.73287 -0.19425 0.59742 -3.58995
SER_2437 -4.60997 0.2493 5.27874 -0.02869 0 0.06686 2.52882 -2.65232 -0.00137 -0.0317 -2.52163 -0.51273 0 0 0 0 0 0.00288 0.12662 0.00119 1.0206 0 0.29702 0.60411 -0.77834 -0.01881 0.42762 -0.5518
GLY_2438 -4.03651 0.26828 4.83923 -5e-05 0 0 2.57348 -2.48307 -0 -0 -3.16016 -0.4058 0 0 0 0 0 0.00387 -0.09892 0 0 0 0.06458 0 0.83697 0.63161 0.2428 -0.72367
ILE_2439 -9.92674 1.07531 4.81881 -0.57737 0.28267 0.17945 3.46477 -3.43732 -0 -0 -2.45713 0.03879 0 0 0 0 0 0.00219 -0.07068 0.04281 1.5937 0 -0.01687 0 0.73287 0.52982 0.81169 -2.91322
ASN_2440 -7.10283 0.69636 6.21085 -0.14526 0.00059 0.19684 3.48152 -3.5228 -0.00137 -0.0317 -2.97304 -0.35 0 0 0 -0.6963 0 0.0036 0.00032 0.00986 0 1.65388 0.54427 0 -0.93687 0.30795 1.12348 -1.53065
ALA_2441 -4.10038 0.1108 4.50314 -0.02248 0 0 2.3469 -2.45664 -0 -0 -2.61579 -0.36582 0 0 0 0 0 0.02277 -0.02924 0 0 0 -0.2624 0 1.8394 0.18117 0.52654 -0.32202
SER_2442 -5.74739 0.454 6.30267 -0.03075 0.00013 0.02128 3.08944 -3.00448 -0 -0 -3.49852 0.01191 0 0 0 0 0 0.00101 -0.02933 0.00931 0.50973 0 0.32621 1.78273 -0.77834 -0.11692 0.29699 -0.40034
VAL_2443 -8.34654 1.37523 3.51877 -0.28108 0.15462 0.04745 3.09659 -2.97671 -0 -0 -2.40407 0.31383 0 0 0 0 0 0.0036 0.05876 0.00285 0.74159 0 0.01657 0 1.9342 0.05656 0.64681 -2.04095
VAL_2444 -5.46916 0.53615 4.75218 -0.30903 0.17921 0.06994 2.59094 -2.61757 -0 -0 -1.9711 -0.20378 0 0 0 0 0 0.00471 -0.031 0.00876 0.07884 0 -0.3107 0 1.9342 -0.12682 0.67307 -0.21117
ASN_2445 -5.86024 0.19434 6.68867 -0.18541 0.05579 0.27656 2.76404 -3.13137 -0.04889 -0.28071 -2.02672 -0.29129 0 0 0 0 0 0.00875 0.05531 0.00204 0 1.42428 0.30048 0 -0.93687 -0.05448 0.39443 -0.65128
ILE_2446 -6.86396 0.62579 5.14841 -0.49273 0.42275 0.10062 2.92046 -2.89987 -0.01449 -0.14306 -2.03908 -0.07834 0 0 0 0 0 0.01278 -0.06119 0.05743 0.54483 0 -0.45376 0 0.73287 0.00947 0.4369 -2.03416
GLN_2447 -7.4418 0.45622 7.63879 -0.8463 0.1158 0.89376 3.45409 -3.66846 -0.01667 -0.15677 -3.53894 -0.83878 0 0 0 -0.64355 0 0.00537 0.06428 0.0002 0 2.83314 -0.16685 0 -0.18838 -0.15306 0.53111 -1.6668
LYS_2448 -6.32784 0.55663 6.91309 -0.28854 0.01881 0.1174 2.97593 -3.10343 -0.02582 -0.12425 -3.0233 -0.03938 0 0 0 0 0 0.00587 0.01179 0.0462 1.73944 0 0.01965 0 -1.5107 -0.34301 0.45745 -1.92401
GLU_2449 -5.50714 0.39039 6.42114 -0.212 0.02663 0.28761 2.53957 -2.91042 -0.05741 -0.42763 -1.67825 -0.57553 0 0 0 0 0 0.00862 0.06104 0.00814 0 3.00754 -0.22155 0 -2.7348 -0.45171 0.32774 -1.69801
ILE_2450 -8.04167 0.74052 3.17667 -0.67029 0.51849 0.1544 2.33131 -2.53557 -0.02172 -0.08505 -1.33123 0.28271 0 0 0 0 0 0.00551 -0.04982 0.03749 0.56316 0 -0.40066 0 0.73287 -0.29776 0.46058 -4.43007
ASP_2451 -5.32522 0.2548 7.39566 -0.1015 0.00446 0.30291 3.01535 -3.26557 -0 -0 -3.49916 -0.30856 0 0 0 -0.64355 0 0.00796 -0.04456 0.01295 0 1.73068 0.26151 0 -2.3716 -0.12513 0.63289 -2.06569
ARG_2452 -7.75229 0.75539 8.37634 -0.42723 0.0826 0.21498 4.20289 -3.81032 -0.04152 -0.28789 -5.88791 0.38427 0 0 0 -0.77729 0 0.10213 -0.08454 0.45661 2.10103 0 -0.18305 0 -1.2888 -0.35271 0.83007 -3.38724
LEU_2453 -7.18405 1.95162 4.21621 -0.49116 0.32863 0.12353 3.27497 -2.87613 -0 -0 -1.01791 0.24694 0 0 0 0 0 0.73622 0.02321 0.20392 0.37811 0 -0.23059 0 0.18072 -0.37026 1.41529 0.90926
ASN_2454 -5.57244 0.48875 4.57184 -0.21276 0.06856 0.34329 2.04341 -2.46454 -0.02172 -0.08505 -1.50929 -0.56518 0 0 -0.94637 0 0 0.06764 -0.0655 0.29717 0 2.23532 -0.5533 0 -0.93687 -0.49392 1.10988 -2.20109
GLU_2455 -4.34908 0.16196 4.67474 -0.19918 0.02908 0.29822 1.2566 -2.09942 -0.08037 -0.25801 -0.3911 -0.5413 0 0 0 0 0 0.03698 -0.01573 0.00191 0 2.93421 -0.06139 0 -2.7348 0.00754 0.36592 -0.96321
VAL_2456 -3.90576 0.26664 3.09345 -0.29048 0.1857 0.06465 1.82378 -1.64804 -1e-05 -4e-05 -0.09263 -0.29517 0 0 0 0 0 0.01563 -0.005 0.00519 0.25455 0 -0.51116 0 1.9342 0.43922 0.21817 1.55289
ALA_2457 -5.87086 0.74102 3.46847 -0.02882 0.00924 0 3.06349 -2.60045 -0.04313 -0.13542 -2.55547 -0.48 0 0 0 0 0 0.01005 -0.02939 0 0 0 0.3474 0 1.8394 0.11494 0.28946 -1.86007
LYS_2458 -5.26305 0.68595 4.70529 -0.39871 0.06347 0.20081 1.37348 -2.25619 -0.03723 -0.12259 -0.20233 0.11108 0 0 0 0 0 0.04751 -0.05951 0.02519 1.7932 0 -0.05846 0 -1.5107 0.07792 0.35018 -0.47468
ASN_2459 -3.09262 0.35532 2.65851 -0.37665 0.09452 0.74289 0.36379 -1.32003 -1e-05 -4e-05 0.34913 -1.85281 0 0 0 0 0 0.01922 -0.04119 0.11197 0 2.33152 -0.6087 0 -0.93687 -0.10174 0.25624 -1.04756
LEU_2460 -3.64237 0.22088 2.63065 -0.47781 0.20353 0.11243 1.20642 -1.50801 -0 -0 -0.90274 0.13344 0 0 0 0 0 0.02379 -0.00819 0.11138 0.56916 0 -0.12125 0 0.18072 0.27572 0.21609 -0.77619
ASN_2461 -5.26264 1.08447 4.50876 -0.30576 0.10515 0.52362 2.74029 -2.3992 -0 -0 -1.709 -0.73668 0 0 -0.72541 0 0 0.13311 -0.08689 0.0108 0 1.88728 -0.4443 0 -0.93687 0.30549 0.36561 -0.94218
GLU_2462 -1.3788 0.06113 1.8099 -0.22607 0.03041 0.33108 0.62486 -0.82137 -0 -0 0.07857 -0.60404 0 0 0 0 0 0.09151 -0.05761 9e-05 0 3.22964 -0.26946 0 -2.7348 -0.42864 0.3561 0.09251
SER_2463 -2.08194 0.30858 2.55038 -0.03087 0.02885 0.02951 1.08663 -1.21099 -0 -0 -0.87036 0.06803 0 0 -0.72541 0 0 0.10977 -0.04125 0.00044 0.60324 0 0.09839 0.60265 -0.77834 -0.27535 0.22453 -0.3035
LEU_2464 -7.4522 2.48899 3.04367 -0.60015 0.86739 0.11102 1.8886 -2.5024 -0 -0 -0.66283 0.49295 0 0 0 0 0 0.82837 0.5253 0.09225 0.51498 0 0.24413 0 0.18072 0.15159 1.96039 2.17277
ILE_2465 -7.29707 1.337 1.57023 -0.51089 0.61626 0.10693 1.83168 -1.83113 -0 -0 -0.49659 0.59095 0 0 -0.94637 0 0 0.46465 -0.00873 0.15576 0.4807 0 -0.22518 0 0.73287 -0.14071 2.34656 -1.2231
ASP_2466 -5.29568 0.54771 7.37168 -0.14995 0.0044 0.4475 4.00205 -3.14017 -0 -0 -5.06418 -0.98435 0 0 -1.89739 0 0 0.02944 -0.00821 0.00011 0 3.5593 0.03153 0 -2.3716 -0.34079 0.77595 -2.48266
LEU_2467 -3.32206 0.33334 3.58374 -0.4811 0.18461 0.11171 1.44014 -1.78302 -0 -0 -1.17616 0.22892 0 0 0 0 0 0.044 -0.05076 0.02432 0.30675 0 -0.26628 0 0.18072 -0.28161 0.40905 -0.5137
GLN_2468 -3.75863 0.24328 4.67067 -0.81923 0.09682 0.85309 2.17895 -2.06355 -0 -0 -2.5904 -0.84228 0 0 -1.01505 0 0 0.02694 -0.00672 0.0065 0 2.80567 -0.17571 0 -0.18838 -0.31813 0.2435 -0.65265
GLU_2469 -7.07657 0.96563 6.94035 -0.20733 0.03995 0.29928 3.66046 -3.29125 -0 -0 -3.00767 -0.56116 0 0 -0.88234 0 0 0.02522 0.19144 0.05485 0 3.19549 -0.32035 0 -2.7348 -0.38221 0.36615 -2.72486
LEU_2470 -7.94958 0.80826 4.90737 -0.45936 0.13524 0.10469 2.96866 -3.12793 -0.00831 -0.08444 -2.42136 0.16759 0 0 0 0 0 0.00309 0.16437 0.00829 0.31438 0 -0.2814 0 0.18072 -0.40392 0.66031 -4.31334
GLY_2471 -3.53879 0.26905 4.66857 -5e-05 0 0 2.25813 -2.25607 -0.00774 -0.08383 -1.88649 -0.42752 0 0 0 0 0 0.00634 -0.02516 0 0 0 0.36079 0 0.83697 0.30393 0.49342 0.97154
LYS_2472 -5.67188 0.44123 5.70472 -0.29638 0.02245 0.12725 2.74792 -2.70724 -0 -0 -2.30524 -0.01602 0 0 0 0 0 0.00281 0.02779 0.00841 1.71296 0 0.00012 0 -1.5107 0.28147 0.25118 -1.17917
TYR_2473 -8.51303 0.97096 4.48941 -0.6023 0.03512 0.25392 3.02027 -3.02112 -0.01807 -0.10986 -2.11812 -0.26077 0 0 0 0 0 0.01081 0.00148 0.14505 0 2.77795 -0.00607 0.00018 1.2797 -0.29402 0.37913 -1.5794
GLU_2474 -6.06941 0.40426 7.58331 -0.33406 0.07709 0.38795 3.69766 -3.23667 -0.00836 -0.07233 -4.48386 -0.61578 0 0 0 -0.78127 0 0.00827 0.05625 0.0083 0 3.12608 -0.14175 0 -2.7348 -0.27305 0.35017 -3.05202
GLN_2475 -6.44806 0.83106 6.39633 -0.63296 0.06998 0.64899 3.05519 -3.13393 -0.00774 -0.08383 -3.00114 -0.29181 0 0 0 -0.66408 0 0.00225 -0.04146 0.01242 0 2.9488 -0.04562 0 -0.18838 -0.24973 0.49664 -0.32709
TYR_2476 -5.95928 0.61936 4.03821 -0.60121 0.0721 0.27819 1.92434 -2.29876 -0 -0 -1.36938 -0.2891 0 0 0 0 0 0.02423 0.01711 0.03752 0 2.4297 0.06778 0.00015 1.2797 -0.21189 0.53782 0.59658
ILE_2477 -8.3075 0.87502 4.01752 -0.49202 0.35375 0.09004 2.42228 -2.73597 -0 -0 -1.87007 0.13115 0 0 0 0 0 0.00851 0.04821 0.1202 0.55451 0 -0.49855 0 0.73287 -0.04734 0.36543 -4.23195
LYS_2478 -6.93177 0.40405 6.20438 -0.32148 0.03691 0.15383 3.69719 -2.76841 -0.02704 -0.16619 -3.88679 -0.04384 0 0 0 -0.78127 0 0.01063 -0.07015 0.13032 1.78248 0 -0.05806 0 -1.5107 -0.21266 0.53564 -3.82294
TRP_2479 -11.4819 2.82208 4.71221 -0.70429 0.10964 0.34096 3.046 -3.36075 -0 -0 -2.72412 -0.32397 0 0 0 -0.66408 0 0.00653 0.12829 9e-05 0 3.82614 -0.51833 0 1.6906 5.6739 1.75063 4.32969
PRO_2480 -8.52793 2.08648 4.70977 -0.08926 4e-05 0.05522 2.02488 -2.20896 -0.00427 -0.02115 -1.79118 0.74591 0 0 0 0 0 0.0019 0.01134 0.04868 0.46269 0 0.0213 0 -2.4119 5.75459 1.9891 2.85725
TRP_2481 -11.1966 1.28282 4.61836 -0.98394 0.57333 0.61006 3.28215 -3.46598 -0 -0 -2.44835 -0.75387 0 0 0 -0.6963 0 0.00786 0.11031 0.00659 0 3.27052 -0.43737 0 1.6906 0.20757 0.86093 -3.46129
TYR_2482 -8.18677 0.47591 3.45555 -0.66631 0.08174 0.35288 2.30098 -2.53768 -0.00991 -0.08112 -2.20352 -0.22389 0 0 0 0 0 0.00391 0.31347 0.03782 0 2.28071 -0.01638 0.00017 1.2797 0.32553 0.50256 -2.51466
ILE_2483 -10.1338 1.50964 3.59868 -0.49827 0.38746 0.09564 2.54056 -2.69451 -0.00897 -0.05633 -1.98653 0.14935 0 0 0 0 0 0.00134 -0.06393 0.11107 0.45893 0 -0.46288 0 0.73287 -0.01853 0.50155 -5.83671
TRP_2484 -11.9533 1.69881 5.37146 -1.29633 0.4636 0.54085 3.49027 -3.49089 -0.0116 -0.06795 -4.07724 -0.31904 0 0 0 -0.36225 0 0.00952 -0.01407 0.58849 0 2.48111 -0.09611 0 1.6906 0.08126 0.6732 -4.59965
LEU_2485 -6.579 0.39403 4.34528 -0.62975 0.4072 0.23324 2.68046 -2.76474 -0.00427 -0.02115 -2.52555 -0.16359 0 0 0 0 0 0.0037 0.00716 0.03061 1.00189 0 -0.16549 0 0.18072 0.12538 0.61967 -2.82419
GLY_2486 -5.34907 0.5 5.33019 -5e-05 0 0 3.29076 -3.04184 -0 -0 -3.13245 -0.39721 0 0 0 0 0 0.00204 -0.05131 0 0 0 0.29279 0 0.83697 0.6524 0.31584 -0.75093
PHE_2487 -5.68468 0.41006 3.60069 -0.85563 0.04972 0.27217 1.85234 -2.16888 -0 -0 -1.28201 -0.02342 0 0 0 0 0 0.00742 0.0268 0.0262 0 1.81008 -0.489 0 1.0402 0.62953 0.19177 -0.58663
ILE_2488 -6.55404 0.92991 3.29764 -0.6889 0.681 0.16186 1.30815 -2.13018 -0 -0 -0.86584 0.24365 0 0 0 0 0 0.01602 -0.02402 0.01864 0.66908 0 -0.4566 0 0.73287 0.10237 0.43069 -2.1277
ALA_2489 -3.26087 0.31158 1.71201 -0.02295 0 0 1.53139 -1.53017 -0.00963 -0.05088 -0.8806 -0.36854 0 0 0 0 0 0.02767 -0.00356 0 0 0 -0.35009 0 1.8394 -0.37028 0.44984 -0.97568
GLY_2490 -1.72131 0.1905 2.12887 -6e-05 0 0 1.00069 -1.10876 -0.02274 -0.14279 -1.07571 -0.3132 0 0 0 0 0 0.03868 -0.14566 0 0 0 -1.54197 0 0.83697 -0.0363 0.27437 -1.63843
LEU_2491 -4.45548 0.49767 2.59653 -0.73926 0.47395 0.2941 1.2765 -1.86729 -0.02274 -0.14279 -0.83195 -0.04173 0 0 0 0 0 0.04977 0.11526 0.3672 1.82999 0 0.33411 0 0.18072 0.45315 0.39929 0.76702
ILE_2492 -4.09228 0.4256 0.6778 -0.62828 0.40145 0.12765 0.29273 -0.9528 -0 -0 0.21115 0.20165 0 0 0 0 0 0.0155 -0.03779 0.01145 0.89709 0 -0.53711 0 0.73287 -0.06514 0.54059 -1.77787
ALA_2493 -5.09452 0.5314 3.54107 -0.02443 0 0 2.34245 -2.31051 -0.00991 -0.08112 -1.29914 -0.21081 0 0 0 0 0 0.01013 -0.02292 0 0 0 -0.16173 0 1.8394 -0.63983 0.44438 -1.14608
ILE_2494 -3.91569 0.23956 2.94271 -0.70804 0.45329 0.25623 1.75531 -1.76104 -0 -0 -1.62 0.22839 0 0 0 0 0 0.01092 0.00933 0.0002 0.83006 0 0.21002 0 0.73287 -0.59401 0.40168 -0.52821
VAL_2495 -6.28439 1.18095 2.98694 -0.28899 0.13764 0.05766 1.94709 -2.21995 -0.0004 -0.00304 -0.54361 0.04159 0 0 0 0 0 0.01457 0.00028 0.00039 0.02524 0 -0.31435 0 1.9342 -0.10715 0.51296 -0.92237
MET_2496 -9.8983 1.24249 4.97823 -0.28757 0.01644 0.12153 2.52322 -2.80373 -0.00616 -0.04788 -0.78599 -0.33074 0 0 0 0 0 0.03829 -0.0444 0.07839 3.00781 0 0.01454 0 0.60916 0.03741 0.46363 -1.07363
VAL_2497 -5.87676 0.43304 4.45467 -0.30078 0.22799 0.06766 2.35616 -2.60262 -0 -0 -1.9292 0.02188 0 0 0 0 0 0.01797 -0.0095 0.00524 0.02736 0 -0.30388 0 1.9342 0.02994 0.41016 -1.03647
THR_2498 -5.36018 0.42103 5.54749 -0.20147 0.11861 0.07153 2.82839 -2.64307 -0.00193 -0.00756 -4.19767 0.03015 0 0 0 0 0 0.00537 0.0349 0.01747 0.05462 0 -0.00988 2.28337 -1.0874 0.12176 0.37876 -1.59574
ILE_2499 -10.7512 2.0453 3.86255 -0.56031 0.7099 0.10697 2.72912 -3.15659 -0.02323 -0.09817 -2.35231 0.16396 0 0 0 0 0 0.01316 0.01061 0.37141 0.48909 0 -0.4814 0 0.73287 0.14832 0.77581 -5.2641
MET_2500 -8.56157 1.25949 4.72983 -0.71392 0.23855 0.34275 2.74048 -2.88683 -0.0004 -0.00304 -2.12805 -0.01077 0 0 0 0 0 0.0403 -0.03655 0.11143 2.61082 0 0.026 0 0.60916 0.10976 1.04576 -0.47678
LEU_2501 -3.49742 0.22246 3.41618 -0.50344 0.20821 0.12904 1.20034 -1.6791 -0.00616 -0.04788 -0.56526 0.2607 0 0 0 0 0 0.02439 -0.04421 0.01508 0.38882 0 -0.25663 0 0.18072 0.003 0.88562 0.33444
CYS_2502 -3.75992 0.44978 2.79184 -0.08004 0.00097 0.04689 1.41907 -1.41832 -0 -0 -1.48972 0.06092 0 0 0 0 0 0.05256 0.003 0.06379 0.54259 0 0.07822 0 3.6196 -0.03222 0.67865 3.02767
CYS_2503 -5.3116 0.63398 2.72726 -0.04692 0.00314 0.02003 1.23189 -1.46781 -0.00193 -0.00756 -1.16276 -0.36048 0 0 0 0 0 0.01515 -0.04543 0.02889 0.45482 0 0.13199 0 3.6196 -0.13923 0.35225 0.67526
MET_2504 -2.44855 0.18729 2.84336 -0.53682 0.16577 0.13506 0.89079 -1.2858 -0 -0 -0.20782 -0.55569 0 0 0 0 0 0.00861 0.17168 0.02699 0.98341 0 0.3741 0 0.60916 0.3785 0.22493 1.96497
THR_2505 -4.87344 0.45042 3.00768 -0.22679 0.22358 0.09298 1.49176 -1.83592 -0.05819 -0.51352 -0.27853 -1.31978 0 0 0 0 0 0.0252 0.00359 0.00017 0.61128 0 0.0094 2.27214 -1.0874 0.52861 0.31816 -1.15862
SER_2506 -4.25468 0.29234 4.04801 -0.02873 0 0.06697 2.21813 -1.93459 -0.00827 -0.12749 -1.65228 -0.44893 0 0 -0.75758 0 0 0.00724 0.00716 0.00185 0.26498 0 -0.33202 0.60903 -0.77834 -0.24877 0.32653 -2.72944
CYS_2507 -5.76376 0.99459 3.0108 -0.06289 0 0.03739 1.45024 -1.76678 -0 -0 -0.80424 -0.3857 0 0 0 0 0 0.07161 -0.03171 0.01034 0.62405 0 0.33797 0 3.6196 -0.34906 0.27828 1.27072
CYS_2508 -5.56559 0.51859 4.17602 -0.04725 0 0.01619 1.99586 -2.12055 -0 -0 -0.9097 -0.44942 0 0 0 0 0 0.04274 0.01665 0.04595 0.27804 0 0.27373 0 3.6196 0.03502 0.30092 2.22681
SER_2509 -4.24603 0.22571 5.20015 -0.02751 0 0.06371 2.14664 -2.34547 -0 -0 -1.71243 -0.61321 0 0 -0.75758 0 0 0.02958 -0.00648 0.00174 0.68414 0 0.33861 0.60216 -0.77834 0.25954 0.1995 -0.73557
CYS_2510 -7.12684 0.45331 4.25722 -0.04663 0 0.01525 2.05179 -2.24293 -0.02774 -0.29413 -1.98095 -0.0503 0 0 0 0 0 0.00609 -0.04119 0.00359 0.29156 0 0.25954 0 3.6196 0.28143 0.16586 -0.40548
LEU_2511 -9.46127 1.35113 3.93309 -0.50054 0.29544 0.11517 2.57215 -2.81388 -0.03071 -0.16386 -2.17629 0.25779 0 0 0 0 0 0.01025 0.11659 0.17088 0.45074 0 -0.25447 0 0.18072 0.06062 0.33199 -5.55447
LYS_2512 -9.44267 1.0172 8.55229 -0.46723 0.12332 0.23142 3.54317 -3.84998 -0 -0 -5.56627 0.09175 0 0 -0.22623 -0.01741 0 0.00567 -0.02915 0.1453 2.54014 0 0.00014 0 -1.5107 -0.32152 0.55015 -4.63062
GLY_2513 -3.04536 0.30705 3.20483 -5e-05 0 0 1.16069 -1.70121 -0 -0 -1.01946 -0.40603 0 0 0 0 0 0.00786 -0.08426 0 0 0 0.29062 0 0.83697 0.31791 0.41627 0.28584
CYS_2514 -6.7341 1.43901 4.19847 -0.07994 0.00094 0.04194 2.02638 -2.06752 -0.00104 -0.00627 -2.21493 -0.06671 0 0 -0.42982 0 0 0.00392 -0.0218 0.00237 0.52128 0 0.28514 0 3.6196 0.37329 0.58211 1.4723
CYS_2515 -6.23188 0.92154 3.171 -0.06243 0.01941 0.0231 2.133 -1.95098 -0 -0 -2.61825 -0.93298 0 0 -0.7194 0 0 0.00931 0.53837 0.0823 0.0357 0 0.26287 0 3.6196 0.0136 0.69443 -0.99169
SER_2516 -5.84759 1.03826 4.83319 -0.0371 0.06174 0.03185 1.71836 -2.16861 -0.04927 -0.2722 -0.82052 -0.32959 0 0 -0.42982 0 0 0.0244 0.01568 0.02654 0.53571 0 -0.06575 2.01148 -0.77834 0.55798 0.64919 0.70559
CYS_2517 -7.08046 0.43074 3.89049 -0.06774 0 0.05571 1.91588 -1.83567 -0.02025 -0.14203 -2.42613 -0.32173 0 0 0 0 0 0.00974 0.02731 0.01997 0.27102 0 -0.21809 0 3.6196 0.25071 0.58737 -1.03358
GLY_2518 -2.45383 0.14136 3.01784 -4e-05 0 0 1.46422 -1.37776 -0.00197 -0.01707 -2.08553 -0.40573 0 0 -1.02603 0 0 0.005 -0.14915 0 0 0 0.42627 0 0.83697 -0.0429 0.33468 -1.33368
SER_2519 -4.86212 0.59344 4.38599 -0.03439 0.0031 0.06084 2.10252 -2.15948 -0.02263 -0.15587 -0.7766 -1.00023 0 0 0 0 0 0.01297 -0.03981 0.03587 0.26307 0 -0.3137 0.60285 -0.77834 -0.23901 0.43389 -1.88763
CYS_2520 -8.17982 0.88169 4.40238 -0.04959 0 0.01662 2.98839 -2.52449 -0.01573 -0.09688 -1.70865 -0.13485 0 0 0 0 0 0.00896 -0.06288 0.03417 0.30114 0 0.2795 0 3.6196 -0.2476 0.44842 -0.03963
CYS_2521 -6.0535 0.60351 3.98741 -0.0502 0.00548 0.0208 1.18293 -2.22092 -0.03419 -0.23767 -0.80434 -0.46125 0 0 0 0 0 0.01663 -0.04988 0.00065 0.49275 0 0.15297 0 3.6196 -0.14401 0.3159 0.34267
LYS_2522 -4.0439 0.27372 4.79234 -0.55726 0.27256 0.38326 2.48048 -2.09534 -0 -0 -3.30312 -0.07048 0 0 0 -0.63104 0 0.00524 0.07604 0.02926 1.87365 0 -0.07782 0 -1.5107 -0.48553 0.30581 -2.28285
PHE_2523 -7.66852 0.77514 3.98184 -0.54787 0.03535 0.26806 2.06205 -2.3915 -0.01525 -0.08365 -0.83468 0.07369 0 0 -0.29325 0 0 0.00198 0.01495 0.03252 0 2.75183 -0.14558 0 1.0402 -0.36403 0.48731 -0.8194
ASP_2524 -3.15339 0.16326 4.59026 -0.11175 0.00671 0.31701 2.06882 -2.06007 -0.01368 -0.07735 -2.89918 -0.48481 0 0 0 0 0 0.01774 0.24377 0.00947 0 1.94273 0.0048 0 -2.3716 -0.33705 0.52941 -1.61493
GLU_2525 -4.60223 0.33859 5.43408 -0.44522 0.18207 1.38239 2.58094 -2.40309 -0.02916 -0.1578 -1.23712 -2.91183 0 0 0 0 0 0.00741 -0.07635 0.06081 0 3.85059 -0.25703 0 -2.7348 -0.45687 0.53906 -0.93556
ASP_2526 -1.65431 0.14237 2.33042 -0.11692 0.01028 0.3602 0.41312 -1.01445 -0.02916 -0.1578 0.1835 -0.51792 0 0 0 0 0 0.00432 -0.10685 0.01499 0 1.76414 -0.01842 0 -2.3716 -0.42517 0.4783 -0.71097
ASP_2527 -3.41215 0.47226 5.91173 -0.22031 0.00086 0.72553 2.45835 -2.41434 -0.00754 -0.07216 -5.10483 0.12404 0 0 -0.22623 -0.01741 0 0.01834 -0.02872 0.0207 0 3.97834 0.0134 0 -2.3716 -0.06777 0.36876 0.14925
SER_2528 -7.20698 0.85324 7.5334 -0.02873 0.00062 0.04382 3.53208 -3.32791 -0.02151 -0.13019 -3.79356 -1.12243 0 0 -0.29325 0 0 0.00689 -0.04801 0.00036 0.46044 0 -0.07616 0.69128 -0.77834 0.0852 0.7612 -2.85855
GLU_2529 -5.72369 0.95436 6.31355 -0.32487 0.06937 0.36961 3.03238 -2.59452 -0.01368 -0.07735 -3.11613 -0.53882 0 0 0 0 0 0.00179 -0.02896 0.01011 0 3.17291 -0.14495 0 -2.7348 5.69106 1.7423 6.05965
PRO_2530 -2.89255 0.75615 1.77994 -0.07939 0 0.04752 0.20833 -0.76673 -0 -0 -0.36917 0.58604 0 0 0 0 0 0.00271 -0.16694 0.00302 0.43176 0 -0.57911 0 -2.4119 5.58747 1.48305 3.62021
VAL_2531 -4.67479 0.45927 2.65782 -0.29536 0.20843 0.06818 1.29672 -1.6916 -0 -0 -0.33006 -0.40837 0 0 0 0 0 0.00392 0.03218 0.01025 0.23908 0 -0.51349 0 1.9342 -0.08589 0.37469 -0.71482
LEU_2532 -11.0617 1.49872 4.2535 -0.51225 0.2648 0.1472 3.29042 -3.25661 -0 -0 -2.64362 0.14753 0 0 0 0 0 0.00432 0.02042 0.00812 0.12208 0 -0.17294 0 0.18072 -0.21295 0.70849 -7.2137
LYS_2533 -5.05614 0.66254 5.77303 -0.42892 0.05908 0.24737 2.61027 -2.50089 -0.01349 -0.0448 -2.73657 -0.15223 0 0 0 0 0 0.0042 -0.05636 0.05372 2.19337 0 -0.05434 0 -1.5107 -0.51938 0.79128 -0.67895
GLY_2534 -1.54976 0.17949 1.63916 -4e-05 0 0 0.4239 -0.90925 -0 -0 -0.11927 -0.40992 0 0 0 0 0 0.00262 -0.17792 0 0 0 0.33085 0 0.83697 -0.08662 0.28561 0.44583
VAL_2535 -5.38968 1.0261 2.07657 -0.31305 0.2637 0.06631 1.42167 -1.72102 -0.03518 -0.14964 -0.42843 -0.26848 0 0 0 0 0 0.0066 0.02622 0.03983 0.12129 0 -0.02663 0 1.9342 0.22203 0.30047 -0.8271
LYS_2536 -3.41841 0.11776 3.00922 -0.33763 0.067 0.21926 1.55467 -1.56769 -0.01256 -0.09118 -0.65207 -0.3705 0 0 0 0 0 0.01231 -0.10258 0.00902 1.53633 0 -0.12203 0 -1.5107 -0.11963 0.28336 -1.49606
LEU_2537 -8.35702 1.00679 3.75785 -0.52238 0.24134 0.17305 1.91134 -2.52105 -0.03518 -0.14964 -0.47711 0.01748 0 0 0 0 0 0.00193 -0.01621 0.0041 0.46806 0 0.17922 0 0.18072 -0.21583 0.43709 -3.91545
HIS_2538 -8.35008 0.5477 5.79408 -0.68589 0.00643 0.81969 1.22804 -2.86665 -0 -0 -0.26208 -1.88876 0 0 0 0 0 0.00591 0.00589 0.00722 0 2.11354 -0.10015 0 -0.45461 -0.27763 0.54091 -3.81646
TYR_2539 -5.42287 0.44612 3.87909 -1.19478 0.26858 0.72267 0.93153 -2.1157 -0.0265 -0.18681 -0.79639 -0.33773 0 0 0 0 0 0.0055 -0.0181 0.00222 0 1.65375 -0.49015 0.00013 1.2797 -0.35284 0.36251 -1.39006
THR:CtermProteinFull_2540 -3.72278 0.29108 1.58152 -0.17962 0.05953 0.19207 0.40098 -1.14639 -0 -0 -0.68973 -1.83272 0 0 0 0 0 0.01679 0 0.00027 1.99899 0 0 2.42042 -1.0874 -0.1038 0.40091 -1.39987
MET:NtermProteinFull_2541 -5.35354 0.55267 3.98915 -0.31762 0.04656 0.14943 1.62347 -1.74573 -0.07069 -0.23952 -1.48868 1.40951 0 0 0 0 0 0.00969 -0.01959 0.01436 2.33406 0 0 0 0.60916 0 0.2207 1.72339
PHE_2542 -7.29294 0.98486 3.31624 -0.87412 0.03419 0.27565 2.04905 -2.17184 -1e-05 -8e-05 -2.84627 -0.07792 0 0 -0.72416 0 0 0.00747 0.04305 0.20443 0 1.8716 -0.52076 0 1.0402 0.07118 0.60814 -4.00204
VAL_2543 -4.14546 0.21552 3.35024 -0.31585 0.23356 0.07261 1.37708 -1.90818 -0.07039 -0.31249 -0.41084 -0.20158 0 0 0 0 0 0.00349 0.00031 0.00016 0.10035 0 -0.23809 0 1.9342 -0.01322 0.47344 0.14485
PHE_2544 -5.0388 0.42984 3.6567 -0.98324 0.06573 0.34953 1.41407 -2.13121 -0 -0 0.26547 -0.04451 0 0 0 0 0 0.00285 -0.00289 0.22619 0 1.79217 -0.51796 0 1.0402 -0.01845 0.19864 0.70433
LEU_2545 -6.87654 0.53302 4.21364 -0.47027 0.24874 0.10661 2.40522 -2.74082 -0.01719 -0.09453 -1.27277 0.24054 0 0 0 0 0 0.02059 -0.03053 0.0183 0.3904 0 -0.26796 0 0.18072 -0.07052 0.60461 -2.87872
VAL_2546 -5.11797 0.4375 3.18842 -0.32132 0.239 0.07449 1.76784 -2.05537 -0 -0 -1.22294 -0.20485 0 0 0 0 0 0.02161 -0.05447 0.02078 0.19061 0 -0.13941 0 1.9342 -0.24806 0.67246 -0.8175
LEU_2547 -3.4418 0.14584 2.63856 -0.52047 0.22024 0.15175 1.19067 -1.40195 -1e-05 -8e-05 -1.46924 0.14547 0 0 0 0 0 0.01598 -0.07592 0.03302 0.07416 0 -0.09347 0 0.18072 -0.35577 0.36647 -2.19583
LEU_2548 -6.97362 1.02888 4.97229 -0.53196 0.11636 0.13933 3.39015 -2.68122 -0.00039 -0.00563 -2.52007 0.21168 0 0 0 0 0 0.01172 -0.05833 0.21866 0.57443 0 -0.37233 0 0.18072 -0.20617 1.30417 -1.20134
PRO_2549 -3.37682 0.69374 3.02703 -0.06519 0 0.04084 1.63152 -1.36931 -0 -0 -1.22404 0.61507 0 0 0 0 0 0.00957 0.06259 0.05098 0.17244 0 -0.56144 0 -2.4119 0.19279 1.34221 -1.16991
LEU_2550 -6.54213 0.77585 3.80475 -0.67808 0.19069 0.24171 2.12287 -2.38018 -0 -0 -0.64361 0.07931 0 0 0 0 0 0.05227 0.03418 0.09165 0.60359 0 -0.09911 0 0.18072 0.42002 0.55832 -1.1872
VAL_2551 -6.91757 0.79364 2.95001 -0.30669 0.19601 0.07153 1.87296 -2.34496 -0.02204 -0.11458 -0.29497 -0.4119 0 0 0 0 0 0.05444 -0.00039 0.00021 0.36289 0 -0.34913 0 1.9342 0.34351 0.60227 -1.58057
SER_2552 -2.56148 0.10807 3.36906 -0.03034 0.00014 0.05133 1.28718 -1.55979 -0.00747 -0.13196 -0.69689 -0.93361 0 0 0 0 0 0.06083 -0.0447 0.14354 0.18978 0 -0.2325 0.762 -0.77834 -0.26277 0.67782 -0.59009
SER_2553 -2.7645 0.10094 3.89312 -0.03554 0.00026 0.0211 1.43518 -1.69164 -0.0254 -0.27637 -1.16886 0.14017 0 0 0 0 0 0.25644 -0.02792 7e-05 0.42762 0 0.00615 1.81444 -0.77834 -0.61848 0.80518 1.51361
GLN_2554 -2.92963 0.19637 3.53502 -0.69163 0.1218 0.4748 1.58254 -1.61685 -0 -0 -2.16574 -0.20752 0 0 -1.37026 0 0 1.2912 -0.08258 0.01639 0 2.71075 0.11317 0 -0.18838 -0.40971 0.74822 1.12797
CYS:disulfide_2555 -5.03147 0.38409 2.72394 -0.05472 0 0.03719 0.85423 -1.52209 -0.00094 -0.01733 -0.51625 -0.34628 0 0 -0.93334 0 -0.49873 0.07715 -0.0151 0.05681 1.06087 0 0.1222 0 3.6196 -0.27104 0.4182 0.14697
VAL_2556 -3.25122 0.15633 2.10412 -0.319 0.25464 0.07029 0.66118 -1.29545 -0.01704 -0.11717 0.28886 -0.54057 0 0 0 0 0 0.06248 -0.01978 0.01017 0.21309 0 -0.39528 0 1.9342 -0.35693 0.18044 -0.37665
ASN_2557 -2.6926 0.09422 2.00946 -0.18712 0.00824 0.28778 0.65992 -1.04312 -0.01657 -0.20358 -0.49088 -0.4321 0 0 0 0 0 0.03155 -0.05709 0.03275 0 2.19983 0.11001 0 -0.93687 -0.19058 0.22076 -0.596
PHE_2558 -7.94457 1.74955 3.87305 -0.78815 0.10859 0.04123 2.60121 -2.4704 -0 -0 -2.74888 -0.39212 0 0 -1.54366 0 0 0.08395 0.22933 0.4068 0 2.51245 -0.1713 0 1.0402 -0.08647 0.551 -2.94819
THR_2559 -1.94294 0.15665 1.4554 -0.13359 0.13863 0.08647 0.38009 -0.93811 -0.01331 -0.15973 0.38834 -1.03229 0 0 0 0 0 0.04257 -0.05971 0.00622 0.03979 0 -0.3938 2.26408 -1.0874 -0.17216 1.27667 0.30187
THR_2560 -3.26601 0.38158 3.0912 -0.13445 0.0583 0.09158 1.66007 -1.48148 -0.00919 -0.12243 -1.14767 -0.16448 0 0 0 -0.70965 0 0.01896 -0.05837 0.06512 0.03962 0 -0.38502 4.13714 -1.0874 -0.11754 1.04415 1.90405
ARG_2561 -6.86804 0.33891 6.82522 -0.59222 0.07602 0.40396 2.73116 -2.88343 -0.01063 -0.09575 -3.41318 0.456 0 0 -1.61752 -0.47778 0 0.07292 0.01839 0.20641 1.93116 0 -0.11103 0 -1.2888 -0.18981 0.58747 -3.90058
THR_2562 -5.15855 0.36507 4.37791 -0.14424 0.06167 0.04997 2.1195 -2.19763 -0.01429 -0.10888 -2.81329 0.20781 0 0 -1.2065 0 0 0.05638 0.01657 0.02761 0.15757 0 0.05722 2.43156 -1.0874 -0.13158 0.65334 -2.28018
GLN_2563 -3.45881 0.28699 2.86129 -0.68098 0.15564 0.78321 0.6172 -1.49212 -0 -0 -0.52957 -0.86722 0 0 -0.37384 -0.42389 0 0.01461 -0.07921 0.31281 0 2.90077 0.21566 0 -0.18838 0.19543 0.49112 0.74072
LEU_2564 -4.96611 0.57698 2.30395 -0.47297 0.20509 0.09436 1.03226 -1.2988 -0 -0 -0.03448 0.14424 0 0 0 0 0 0.00594 0.30241 0.05504 0.60354 0 -0.27696 0 0.18072 0.09933 0.89376 -0.5517
PRO_2565 -1.59273 0.50721 1.25124 -0.13069 0.00044 0.09613 0.25063 -0.48163 -0 -0 -0.08935 0.21342 0 0 0 0 0 0.00693 -0.00853 0.01655 0.23042 0 -1.11158 0 -2.4119 -0.35045 1.36425 -2.23964
PRO_2566 -2.57052 0.25475 1.20685 -0.19749 0.00363 0.14178 0.40138 -0.59771 -0 -0 -0.61751 0.03508 0 0 0 0 0 0.01787 -0.01187 0.00314 0.48331 0 -0.96069 0 -2.4119 -0.491 0.79484 -4.51607
ALA_2567 -4.01677 0.40385 2.34605 -0.02061 0 0 2.11291 -1.72808 -0 -0 -2.3771 -0.24735 0 0 0 0 0 0.00354 -0.00683 0 0 0 0.19775 0 1.8394 -0.04691 0.30806 -1.23208
TYR_2568 -5.46229 0.36854 2.04831 -0.62551 0.08558 0.34896 1.07968 -1.55296 -0.00795 -0.06237 -0.81396 -0.19909 0 0 0 0 0 0.01304 -0.00051 0.00112 0 1.85237 -0.36341 0 1.2797 0.02625 0.3088 -1.67572
THR_2569 -4.27911 0.17399 3.02142 -0.17544 0.06817 0.06177 2.15612 -1.77657 -0.03838 -0.25996 -2.61318 -0.90405 0 0 -0.19387 0 0 0.0096 0.06927 0.02225 0.7551 0 -0.59008 2.29853 -1.0874 -0.07056 0.61314 -2.73923
ASN_2570 -5.19779 0.3529 3.67949 -0.26724 0.05624 0.44528 2.35954 -2.17431 -0.01124 -0.14732 -2.48457 -0.77448 0 0 -1.51043 0 0 0.0231 -0.05538 0.03243 0 2.10015 -0.11167 0 -0.93687 0.10719 0.72406 -3.79093
SER_2571 -6.49608 0.96408 7.22504 -0.0331 0.00197 0.05722 3.58089 -3.43241 -0.01124 -0.03579 -3.58267 -0.97762 0 0 0 -0.40304 0 0.11446 0.0475 0.04071 0.1642 0 -0.31238 0.77678 -0.77834 -0.30906 0.62925 -2.7696
PHE_2572 -9.5189 0.82863 4.91183 -0.5884 0.03885 0.25107 2.90336 -3.22456 -0 -0 -2.00294 -0.0979 0 0 -0.8203 0 0 0.03573 -0.16312 0.0627 0 2.06295 0.58814 0 1.0402 5.16563 0.58429 2.05725
THR_2573 -4.54611 0.32107 2.44079 -0.13636 0.08677 0.0915 0.83017 -1.61229 -0.07211 -0.50079 -0.66045 -0.98652 0 0 0 0 0 0.02153 -0.03929 0.00077 0.04156 0 -0.35748 2.27115 -1.0874 5.51923 0.34891 1.97464
ARG_2574 -8.82655 0.88128 8.93052 -0.81078 0.10685 0.56798 3.5328 -4.05059 -0 -0 -2.93611 0.49868 0 0 -0.71668 0 0 0.02805 -0.01774 0.02579 2.7593 0 0.05499 0 -1.2888 0.05569 0.56955 -0.63576
GLY_2575 -2.81208 0.18798 1.82446 -5e-05 0 0 0.65003 -1.17268 -0.00848 -0.05263 -0.6389 -0.3611 0 0 0 0 0 0.01946 -0.11 0 0 0 -1.51506 0 0.83697 -0.30655 0.58566 -2.87296
VAL_2576 -6.06722 0.79632 0.44686 -0.24433 0.11443 0.04477 1.63123 -1.63226 -0.01493 -0.12024 -1.32432 0.22951 0 0 0 0 0 0.00599 -0.05177 0.00091 0.24074 0 -0.16232 0 1.9342 -0.41046 0.44706 -4.13582
TYR_2577 -10.8957 1.80212 3.65417 -1.2114 0.27925 0.70247 3.47377 -2.91556 -0 -0 -1.96609 -0.32284 0 0 0 -0.1651 0 0.01628 -0.01479 0.05827 0 1.67307 -0.52208 0.02613 1.2797 -0.09461 0.73793 -4.40503
TYR_2578 -9.01481 1.27022 3.05867 -0.6176 0.06197 0.32613 2.73344 -2.60435 -0.02617 -0.30376 -2.15278 -0.18394 0 0 -1.50997 0 0 0.0229 -0.07135 0.00798 0 2.56474 0.16678 0.0015 1.2797 0.7336 1.38052 -2.87659
PRO_2579 -4.05218 0.6234 1.53513 -0.14327 0.0298 0.08857 0.509 -0.61321 -0 -0 0.23689 0.54296 0 0 0 0 0 0.03675 0.25952 0.03425 0.09315 0 0.15914 0 -2.4119 1.0721 1.16803 -0.83186
ASP_2580 -3.72366 0.3657 5.14651 -0.12886 0.01143 0.39406 2.31749 -2.10366 -0 -0 -2.30016 -1.04459 0 0 0 -1.05284 0 0.06246 -0.01438 0.22271 0 3.06723 0.10482 0 -2.3716 0.68658 0.4545 0.09375
LYS_2581 -5.29208 0.35836 5.49107 -0.31577 0.04729 0.18157 2.46192 -2.39726 -0.0873 -0.41792 -3.93375 -0.2694 0 0 0 -0.64551 0 0.02487 -0.0403 0.0274 1.43102 0 0.35188 0 -1.5107 0.98994 0.64532 -2.89936
VAL_2582 -7.22643 0.64389 4.06812 -0.2594 0.14443 0.05092 1.22363 -2.66358 -0 -0 -0.6767 -0.26614 0 0 0 0 0 0.16383 -0.07345 0.00459 0.363 0 -0.80861 0 1.9342 0.412 0.61172 -2.35398
PHE_2583 -10.6009 1.44176 4.45173 -0.83585 0.06924 0.1315 2.44004 -3.17425 -7e-05 -0.0003 -3.07521 -0.49266 0 0 0 0 0 0.03041 0.00311 0.03874 0 2.24678 0.05417 0 1.0402 -0.4224 0.33524 -6.31871
ARG_2584 -7.98245 0.4978 7.09867 -0.54595 0.06759 0.31535 2.51599 -3.23084 -0.03901 -0.20561 -4.17592 -0.19116 0 0 0 -2.1112 0 0.00902 0.00774 0.02161 2.55161 0 -0.22872 0 -1.2888 -0.33583 0.93243 -6.31768
SER_2585 -4.74237 0.6616 3.0933 -0.03336 0 0.07639 0.59341 -1.76818 -0.01196 -0.08744 -0.33926 -0.03943 0 0 0 0 0 0.01065 0.18289 0.00064 0.2218 0 -0.4206 0.60204 -0.77834 -0.1905 0.947 -2.02173
SER_2586 -2.8445 0.1711 3.22681 -0.02944 0.01983 0.02952 1.25364 -1.61727 -0.00014 -0.00425 -1.15054 -0.05311 0 0 0 0 0 0.004 -0.08777 0.00758 0.06463 0 0.12921 0.60128 -0.77834 0.02678 0.40975 -0.62122
VAL_2587 -5.46125 0.54995 2.99961 -0.305 0.18888 0.06813 2.02177 -2.19369 -0.0003 -0.0009 -1.44049 -0.60496 0 0 0 0 0 0.02584 0.40354 0.04176 0.20004 0 -0.1852 0 1.9342 -0.12047 0.64052 -1.23803
LEU_2588 -5.23675 0.68873 0.09179 -0.48922 0.18594 0.11988 0.33076 -1.03092 -0 -0 -0.02413 -0.01842 0 0 0 0 0 0.02237 -0.01523 0.19039 1.07106 0 -0.27782 0 0.18072 -0.11627 0.75328 -3.57384
HIS_2589 -6.29448 0.31351 6.12279 -0.58224 0.01406 0.40777 2.38254 -2.87866 -0.0214 -0.16099 -2.4831 -0.84671 0 0 0 0 0 0.03456 -0.02043 0.0183 0 2.44492 0.07206 0 -0.45461 0.14965 0.45639 -1.32608
SER_2590 -2.30895 0.09802 2.20192 -0.03237 0.00043 0.05771 0.3913 -1.13067 -0 -0 -0.08898 -0.88284 0 0 0 0 0 0.0735 -0.05162 0.0028 0.61856 0 0.51508 0.60027 -0.77834 0.18193 0.14357 -0.38867
THR_2591 -4.99093 0.38213 3.42038 -0.23345 0.27166 0.09671 2.5099 -1.97839 -0.02109 -0.16009 -1.93087 -1.16942 0 0 0 0 0 0.02277 0.00315 0.00514 1.13562 0 -0.1359 2.29514 -1.0874 0.02177 0.2102 -1.33298
GLN_2592 -3.79776 0.22856 2.39591 -0.39332 0.1035 0.25925 1.1311 -1.32391 -0 -0 -0.71099 -0.22538 0 0 0 -0.71855 0 0.02176 -0.06907 0.08553 0 2.9439 0.24666 0 -0.18838 0.05603 0.24674 0.29157
ASP_2593 -5.43324 0.68597 7.43438 -0.10023 0.00239 0.2926 3.7235 -3.20766 -0 -0 -6.76846 -1.33977 0 0 -0.80233 -0.39086 0 0.01298 0.12466 0.0437 0 2.14257 -0.14285 0 -2.3716 0.3365 0.48135 -5.27639
LEU_2594 -7.79709 0.98689 4.55901 -0.47933 0.17653 0.114 2.47657 -2.6699 -0.00607 -0.00984 -2.63492 0.12411 0 0 -1.38795 0 0 0.02167 -0.0797 0.59206 1.28665 0 -0.08514 0 0.18072 0.3181 0.72534 -3.58829
PHE_2595 -10.4567 0.91562 3.47469 -0.48174 0.01128 0.20543 2.64753 -2.87463 -0.01973 -0.11086 -2.52071 0.07259 0 0 0 0 0 0.00783 0.05257 0.07961 0 1.99363 -0.33103 0 1.0402 0.00979 0.76888 -5.51578
LEU_2596 -7.55009 1.00041 2.24278 -0.52588 0.17987 0.12559 1.16751 -1.95982 -0 -0 -0.39371 0.26693 0 0 0 0 0 0.03106 -0.0061 0.08566 0.46377 0 -0.20125 0 0.18072 -0.19595 1.68686 -3.40166
PRO_2597 -5.33887 0.47762 4.0584 -0.13543 0.00047 0.09908 1.71012 -1.55734 -0 -0 -1.56294 0.19008 0 0 0 0 0 0.02429 -0.05668 0.01538 0.20606 0 -1.08078 0 -2.4119 -0.47978 1.49858 -4.34363
PHE_2598 -9.36802 1.08233 2.45903 -0.5128 0.42358 0.18384 1.97994 -2.44972 -0 -0 -2.71219 -0.01461 0 0 -1.03745 0 0 0.00489 0.07867 0.17382 0 3.78165 -0.03445 0 1.0402 -0.65434 0.79041 -4.78521
PHE_2599 -6.24612 0.51486 2.29386 -0.66805 0.0652 0.40065 1.66887 -1.96281 -0 -0 -1.58575 -0.40953 0 0 0 0 0 0.05782 -0.06792 0.01069 0 1.95846 0.16641 0 1.0402 -0.25098 0.70706 -2.30709
SER_2600 -4.70087 0.43641 5.74614 -0.02573 0 0.05902 3.0894 -2.53801 -0.01124 -0.14732 -2.13726 -0.57095 0 0 0 -0.40304 0 0.04949 -0.01653 0.02337 0.18095 0 -0.4298 0.61682 -0.77834 -0.30928 0.31867 -1.54808
ASN_2601 -2.28958 0.09093 2.0791 -0.27727 0.077 0.47257 0.76964 -1.09566 -0.03638 -0.30139 0.00362 -0.78538 0 0 0 0 0 0.00578 -0.08599 0.05094 0 1.92732 -0.46723 0 -0.93687 -0.38107 0.25638 -0.92357
VAL_2602 -7.21956 0.69039 3.30836 -0.26892 0.20932 0.05242 2.39309 -2.706 -0 -0 -2.33635 -0.15241 0 0 0 0 0 0.00642 -0.0342 0.00174 0.36216 0 -0.74093 0 1.9342 -0.26432 0.32998 -4.43462
THR_2603 -6.03681 0.55059 3.12419 -0.1545 0.06616 0.05392 2.63294 -2.19466 -0.01788 -0.08797 -3.0826 -0.12236 0 0 0 0 0 0.00233 0.00882 0.07544 0.0831 0 -0.01687 2.35982 -1.0874 -0.1763 0.47005 -3.55
TRP_2604 -9.26306 0.79253 3.98252 -0.82467 0.11041 0.35265 2.41038 -3.05345 -0 -0 -2.91757 -0.31869 0 0 0 0 0 0.00135 -0.06279 0.04276 0 2.62632 -0.08612 0 1.6906 0.40084 0.88618 -3.22979
PHE_2605 -9.36077 1.0078 2.06005 -0.66444 0.10055 0.39435 2.1566 -2.39266 -0.01202 -0.03857 -2.65283 0.24122 0 0 0 0 0 0.00505 0.00694 0.25325 0 1.92121 -0.36017 0 1.0402 0.24104 1.20242 -4.85078
HIS_D_2606 -6.06832 0.38313 3.68055 -0.69386 0.02185 0.91559 1.9135 -2.13542 -0.00455 -0.09119 -1.98376 -0.34725 0 0 0 0 0 0.04199 0.06245 0.06694 0 2.06565 -0.30216 0 -0.45461 -0.23637 1.1176 -2.04824
ALA_2607 -5.68505 1.01877 2.28576 -0.02976 0.01515 0 2.5695 -2.27218 -0 -0 -2.05681 -0.48711 0 0 0 0 0 0.03662 0.22885 0 0 0 0.07644 0 1.8394 0.98116 1.10077 -0.37848
ILE_2608 -7.31283 0.73652 3.57107 -0.45671 0.3426 0.09584 2.55449 -2.62129 -0.01284 -0.06543 -2.10668 -0.05548 0 0 0 0 0 0.01356 0.06089 0.01539 0.29749 0 -0.52989 0 0.73287 0.95349 0.88106 -2.90588
HIS_2609 -6.10285 0.75135 3.70265 -0.6089 0.07901 0.50732 1.12322 -2.23421 -0 -0 -0.59197 -0.94173 0 0 0 0 0 0.02529 -0.02484 0.01444 0 1.77138 0.04436 0 -0.45461 -0.22184 0.41344 -2.7485
VAL_2610 -5.07345 0.42534 3.92354 -0.28107 0.19569 0.06694 1.80202 -2.28923 -0.00717 -0.09122 -0.88473 -0.51785 0 0 0 0 0 0.00549 -0.06895 0.02239 0.21779 0 -0.53416 0 1.9342 -0.17639 0.26426 -1.06657
SER_2611 -1.53448 0.04807 1.29814 -0.02651 0 0.06077 0.2278 -0.71353 -0 -0 -0.17045 -0.51304 0 0 0 0 0 0.00337 -0.01402 0.00733 0.15885 0 -0.46389 0.60114 -0.77834 -0.34382 0.24533 -1.90727
GLY_2612 -1.40381 0.11006 1.64347 -0.00084 0 0 0.21496 -0.86673 -0.00717 -0.09122 0.51664 -0.21708 0 0 0 0 0 0.00081 -0.17132 0 0 0 -1.53877 0 0.83697 0.02545 0.15374 -0.79483
THR_2613 -1.47394 0.21056 1.52248 -0.18992 0.11431 0.06821 0.52283 -0.79264 -0 -0 -0.2504 -0.42751 0 0 0 0 0 0.00077 0.07367 0.00014 0.05285 0 -0.00244 2.30044 -1.0874 0.42872 0.16308 1.23381
ASN_2614 -1.83354 0.10351 1.62285 -0.19808 0.01985 0.32276 0.33485 -0.92231 -0 -0 0.17348 -0.59335 0 0 0 0 0 0.00074 0.11807 0.02293 0 2.46877 -0.56536 0 -0.93687 0.13612 0.2705 0.54491
GLY_2615 -2.43429 0.23974 2.48715 -0.00018 0 0 1.2154 -1.34327 -0 -0 -2.07269 -0.23416 0 0 -0.61721 0 0 0.00329 -0.03937 0 0 0 0.57849 0 0.83697 0.04149 0.26531 -1.07333
THR_2616 -4.72417 0.63881 3.19734 -0.13767 0.06219 0.09788 1.97108 -1.85834 -0.01427 -0.09246 -0.37695 -0.92823 0 0 0 0 0 0.00788 -0.03786 0.02186 0.06317 0 -0.30097 2.2776 -1.0874 0.18592 0.35165 -0.68292
LYS_2617 -6.99687 0.29683 7.39009 -0.59386 0.18202 0.36278 3.52748 -3.10428 -0.02148 -0.17963 -3.50629 0.02902 0 0 -0.47274 -0.70965 0 0.01548 -0.0931 0.20125 2.40076 0 0.01192 0 -1.5107 0.16122 0.59327 -2.01647
ARG_2618 -8.38092 0.49583 7.99205 -0.73205 0.21796 0.32645 3.77147 -3.63815 -0.00313 -0.06417 -2.52985 0.56129 0 0 -0.58929 -0.42389 0 0.09082 0.05561 0.10615 2.88068 0 -0.11741 0 -1.2888 -0.02807 0.59005 -0.70738
PHE_2619 -9.36042 2.06318 1.80913 -0.86752 0.33387 0.1788 1.85917 -2.2474 -0.0004 -0.00221 -1.15903 -0.59848 0 0 -0.53553 0 0 0.09368 -0.05862 1.0886 0 3.24402 -0.28652 0 1.0402 0.55294 1.02507 -1.82747
ALA_2620 -4.54548 0.12839 2.48132 -0.02652 0.00099 0 1.55254 -1.74614 -0 -0 -0.79837 -0.28624 0 0 0 0 0 0.04045 0.18531 0 0 0 0.28129 0 1.8394 0.52231 0.88689 0.51614
ASN_2621 -4.21882 0.56484 4.64063 -0.38825 0.04022 0.80224 2.24704 -2.04799 -0.01103 -0.09796 -2.41665 -0.84181 0 0 -0.54702 -1.0358 0 0.03527 -0.06645 0.00461 0 2.46707 -0.76654 0 -0.93687 0.78148 1.09203 -0.69976
PRO_2622 -4.1582 0.75471 2.17981 -0.18628 0.00244 0.13101 0.47383 -1.05918 -0.02298 -0.10756 -0.45426 0.12607 0 0 0 0 0 0.00799 0.04825 0.01719 0.59159 0 -1.0471 0 -2.4119 0.59877 1.17337 -3.34242
VAL_2623 -4.37889 0.3754 1.0058 -0.27978 0.15653 0.05732 0.36914 -1.16462 -0 -0 -0.32714 -0.04767 0 0 0 0 0 0.01066 -0.00607 0.0004 0.07901 0 -0.43301 0 1.9342 -0.48795 0.39837 -2.7383
LEU_2624 -7.34816 0.78204 2.91355 -0.4781 0.30334 0.09494 2.50418 -2.16253 -0 -0 -2.72824 0.14413 0 0 0 0 0 0.01141 0.02887 0.02578 0.54671 0 -0.28191 0 0.18072 -0.35654 1.01154 -4.80827
PRO_2625 -4.30127 0.66572 2.2091 -0.18351 0.00047 0.12943 1.33955 -1.21035 -0 -0 -2.01854 0.0909 0 0 -0.69239 0 0 0.00185 0.01007 0.01725 0.57015 0 -0.9834 0 -2.4119 -0.39433 1.02963 -6.13158
PHE_2626 -10.2649 0.91019 2.37881 -0.72206 0.23837 0.30491 1.32912 -2.58493 -0 -0 -0.42572 -0.78483 0 0 0 0 0 0.20704 0.17608 0.00026 0 3.59166 -0.44063 0 1.0402 0.52434 0.71333 -3.80879
ASN_2627 -2.63457 0.08671 2.77109 -0.16244 0.01406 0.2314 0.63857 -1.31203 -0.00947 -0.12797 0.98558 -0.15116 0 0 0 0 0 0.19563 0.03858 0.02265 0 1.81151 0.15291 0 -0.93687 1.93587 0.74431 4.29435
ASP_2628 -3.12055 0.29487 3.23116 -0.11594 0.02822 0.35975 1.36486 -1.4905 -0.04765 -0.27653 -1.33044 -0.20012 0 0 0 -0.78272 0 0.01334 0.04225 0.00218 0 2.67483 -0.31075 0 -2.3716 1.04873 0.33009 -0.65652
GLY_2629 -3.96802 0.37454 2.56893 -0.00051 0 0 1.38982 -1.68641 -0.05683 -0.30988 -1.89021 -0.20306 0 0 0 0 0 0.04249 0.14111 0 0 0 -1.53179 0 0.83697 0.165 0.21237 -3.91549
VAL_2630 -7.8723 0.86421 2.18736 -0.27318 0.22525 0.05836 2.80054 -2.41867 -0.00066 -0.00175 -2.63074 -0.19141 0 0 0 0 0 0.01707 0.33801 0.08989 0.37617 0 -0.78239 0 1.9342 0.0521 0.6653 -4.56264
TYR_2631 -10.0795 0.83914 3.9523 -0.87775 0.06522 0.23027 3.29291 -3.14345 -0.02642 -0.12984 -2.96829 -0.48974 0 0 0 -0.74529 0 0.01402 -0.05976 0.28582 0 2.41514 0.01503 0.00997 1.2797 -0.28164 0.81487 -5.58729
PHE_2632 -9.75352 0.7174 3.66174 -0.76881 0.10478 0.07505 3.35796 -2.95846 -0.00066 -0.00175 -2.98383 -0.55997 0 0 0 0 0 0.01868 0.02385 0.02876 0 2.78923 -0.07698 0 1.0402 -0.15393 0.42105 -5.0192
ALA_2633 -5.85242 0.54296 2.58085 -0.02189 0 0 2.83432 -2.29111 -0 -0 -2.89206 -0.41048 0 0 0 0 0 0.01333 -0.00345 0 0 0 -0.42557 0 1.8394 -0.02447 0.38679 -3.72379
SER_2634 -5.61081 0.72108 4.38501 -0.02917 0 0.06645 2.86867 -2.37613 -0.01092 -0.10558 -2.94221 -0.09111 0 0 0 0 0 0.07491 -0.00367 0.03106 0.09999 0 -0.484 0.60106 -0.77834 -0.09949 0.56124 -3.12196
THR_2635 -6.21326 0.27277 2.91668 -0.13389 0.04435 0.10452 2.37988 -2.11996 -0 -0 -2.01456 -1.05951 0 0 0 0 0 0.03454 0.25528 0.00823 1.78891 0 -0.19466 2.30345 -1.0874 -0.09982 0.78098 -2.03346
GLU_2636 -8.46797 0.67469 11.3984 -0.49742 0.06968 0.77224 6.48837 -4.83704 -0.02052 -0.15369 -9.40629 -1.18534 0 0 -2.46914 0 0 0.02474 0.075 0.00208 0 5.03434 -0.04037 0 -2.7348 0.02971 1.11952 -4.12382
LYS_2637 -7.12014 0.55525 7.48332 -0.39273 0.04767 0.22683 2.97883 -2.96983 -0 -0 -2.61529 -0.04165 0 0 -1.07302 0 0 0.01561 0.06139 0.37374 2.17101 0 0.06116 0 -1.5107 0.97135 1.01949 0.24231
SER_2638 -4.48832 0.24868 4.85546 -0.03644 0.02473 0.02913 1.97597 -2.14175 -0.03754 -0.20156 -1.39044 -0.34407 0 0 -1.53436 0 0 0.03262 -0.03808 0.0219 0.68353 0 -0.16901 1.97423 -0.77834 1.35642 0.58815 0.63089
ASN_2639 -4.75315 0.25191 4.89744 -0.20333 0.04562 0.34347 1.7875 -2.14256 -0 -0 -0.90773 -1.00629 0 0 -0.48205 0 0 0.07563 -0.09618 0.004 0 1.95088 -1.03049 0 -0.93687 -0.13584 0.49078 -1.84725
ILE_2640 -9.35464 2.02024 5.27746 -0.52925 0.36627 0.11006 4.03578 -3.47746 -0.03203 -0.14375 -2.53712 -0.07589 0 0 0 0 0 0.0726 -0.05402 0.14502 0.68502 0 -0.46898 0 0.73287 -0.50702 0.97605 -2.75882
ILE_2641 -7.18002 0.79475 3.21966 -0.4882 0.33169 0.10619 1.60703 -2.2718 -0.01932 -0.11913 -1.91353 0.00452 0 0 -1.40535 0 0 0.02293 0.05809 0.15505 0.40909 0 -0.49578 0 0.73287 -0.27029 1.20898 -5.51256
ARG_2642 -10.3567 0.86809 9.18221 -0.98463 0.43982 0.62362 4.88977 -4.16298 -0 -0 -5.92266 0.06048 0 0 -1.1239 -0.9603 0 0.01812 -0.02381 0.56026 2.67522 0 -0.23196 0 -1.2888 -0.13287 1.41055 -4.46045
GLY_2643 -4.44423 0.48068 3.14381 -0.0012 0 0 2.21817 -1.96733 -0 -0 -2.29911 -0.3354 0 0 0 0 0 0.01029 -0.06601 0 0 0 -1.29878 0 0.83697 0.38179 1.14448 -2.19588
TRP_2644 -10.4674 0.81456 3.09521 -0.98041 0.11943 0.76243 3.42516 -2.85836 -0 -0 -3.26927 -0.08044 0 0 0 0 0 0.01118 0.1556 0.1215 0 2.62 -0.17774 0 1.6906 0.32921 0.47751 -4.21123
ILE_2645 -8.66587 1.48343 1.93352 -0.49515 0.5752 0.11557 2.85449 -2.19019 -0 -0 -2.93818 0.05836 0 0 0 0 0 0.02421 -0.01961 0.02162 0.37176 0 -0.78343 0 0.73287 -0.14781 0.60009 -6.46913
PHE_2646 -10.933 1.60374 0.73405 -0.5208 0.01524 0.26492 2.4451 -2.07638 -0 -0 -3.57333 0.0541 0 0 0 0 0 0.04827 -0.01989 0.00473 0 1.97226 -0.13026 0 1.0402 -0.34051 0.6911 -8.72053
GLY_2647 -4.99381 0.36898 4.44165 -0.00134 0 0 2.74498 -2.45122 -0 -0 -3.47614 -0.33266 0 0 0 0 0 0.07612 -0.02357 0 0 0 -1.52176 0 0.83697 0.31235 0.5079 -3.51155
THR_2648 -5.00172 0.60609 3.78113 -0.11684 0.08453 0.05948 1.19909 -2.0824 -0.0402 -0.18801 0.33342 -1.32722 0 0 0 0 0 0.29468 0.0644 0.00063 0.49827 0 -0.49583 2.26784 -1.0874 0.49781 0.46349 -0.18875
THR_2649 -4.29107 0.34101 3.42409 -0.20706 0.1707 0.07799 0.5679 -1.64172 -0.00647 -0.06162 1.35915 -0.55345 0 0 0 0 0 0.1115 -0.00141 0.00316 0.45091 0 -0.39985 2.35587 -1.0874 0.3043 0.42221 1.33874
LEU_2650 -6.65515 0.85523 1.50604 -0.54771 0.4427 0.16806 0.30681 -1.61312 -0.03263 -0.10048 1.06812 0.0188 0 0 0 0 0 0.2271 -0.04137 0.1256 0.29082 0 0.61705 0 0.18072 0.4943 0.34894 -2.34017
ASP_2651 -3.45545 0.56337 4.01107 -0.26389 0.04483 0.86742 1.51777 -1.84116 -0.01001 -0.11992 -1.04695 -0.04344 0 0 0 -0.57296 0 0.34257 -0.01371 0.01736 0 1.9384 -0.6658 0 -2.3716 0.90951 0.76123 0.56866
SER_2652 -3.31179 0.41598 4.15727 -0.02814 0.01438 0.0295 1.15958 -1.87282 -0.00529 -0.06351 -1.7557 0.04951 0 0 0 -0.2715 0 0.1313 0.08714 0.00241 0.13754 0 0.25637 0.90337 -0.77834 1.41168 1.11617 1.78511
LYS_2653 -3.72681 0.5117 4.80542 -0.51346 0.17661 0.31461 1.79785 -1.85793 -0 -0 -2.38319 0.08846 0 0 0 -0.64833 0 0.04208 -0.05157 0.0797 1.89724 0 -0.15685 0 -1.5107 0.6839 0.74861 0.29733
THR_2654 -3.50247 0.12293 3.65493 -0.1156 0.08191 0.08194 1.00603 -1.67167 -0.07184 -0.51561 -0.79161 -0.51892 0 0 0 0 0 0.01821 -0.0121 0.05833 0.10246 0 -0.59733 2.26939 -1.0874 -0.32076 0.30426 -1.50493
GLN_2655 -7.02511 0.69408 4.49253 -0.33695 0.05799 0.17801 1.40354 -2.41869 -0.00221 -0.02725 -0.93581 -0.0111 0 0 0 0 0 0.0082 0.04362 0.10068 0 3.18303 -0.013 0 -0.18838 -0.41045 0.39388 -0.81337
SER_2656 -5.69588 0.67956 4.53468 -0.03742 0.00181 0.06737 3.10447 -2.51332 -0.04557 -0.33384 -2.38297 -0.54799 0 0 0 0 0 0.04655 0.12839 0.0251 0.17468 0 -0.42075 1.83395 -0.77834 -0.26816 0.51179 -1.91591
LEU_2657 -8.99856 1.11822 1.41484 -0.60532 0.12435 0.18196 2.60188 -2.23266 -0.00692 -0.02442 -2.7354 0.19671 0 0 0 0 0 0.01616 -0.01916 0.2511 0.55975 0 -0.37273 0 0.18072 -0.11105 0.63866 -7.82188
LEU_2658 -8.11753 0.6851 2.24917 -0.58902 0.13877 0.1635 2.61908 -2.24185 -0.01075 -0.03392 -2.74335 0.19729 0 0 0 0 0 0.02636 -0.04432 0.00284 0.80414 0 -0.20834 0 0.18072 0.10195 0.55106 -6.26909
ILE_2659 -7.25352 0.83342 1.7764 -0.48622 0.40052 0.12644 2.42894 -1.94689 -0.01056 -0.04057 -2.60721 -0.26744 0 0 0 0 0 0.01509 -0.03725 0.01543 0.2492 0 -0.49448 0 0.73287 0.11457 0.42367 -6.0276
VAL_2660 -6.52992 0.67277 1.91068 -0.27408 0.22257 0.06187 2.20494 -2.13857 -0.00064 -0.00221 -2.50617 -0.28024 0 0 0 0 0 0.01285 0.07422 0 0.26403 0 -0.69048 0 1.9342 -0.17225 0.60281 -4.63363
ASN_2661 -5.68512 0.61404 3.58701 -0.27991 0.06751 0.47743 2.64723 -2.22665 -0.00718 -0.07388 -2.20241 -0.8185 0 0 -0.64185 0 0 0.01905 -0.04068 0.09387 0 1.84123 -0.51495 0 -0.93687 -0.26382 0.65845 -3.686
ASN_2662 -6.56392 0.34937 7.05773 -0.35489 0.13467 0.62443 4.33788 -3.59368 -0 -0 -2.82381 -0.45738 0 0 -1.62525 -0.45288 0 0.01514 0.01171 0.00089 0 1.99346 -0.25236 0 -0.93687 -0.011 0.73826 -1.80848
ALA_2663 -4.9588 0.46423 3.55854 -0.0266 0.00463 0 2.1438 -2.22068 -0 -0 -2.04009 -0.4052 0 0 -0.85061 0 0 0.01072 -0.039 0 0 0 -0.09894 0 1.8394 -0.18902 0.8383 -1.96933
THR_2664 -5.03107 0.64152 4.04315 -0.21577 0.30185 0.08093 2.75603 -2.3439 -0.04329 -0.31039 -2.04772 -0.46818 0 0 -0.80368 0 0 0.00407 0.01483 0.00458 0.31836 0 -0.24383 2.29274 -1.0874 -0.03784 0.60792 -1.5671
ASN_2665 -7.04105 0.44976 5.56574 -0.33734 0.01937 0.60228 2.73333 -3.09989 -0.04322 -0.23333 -1.95344 -0.55166 0 0 -0.82156 -0.45288 0 0.006 -0.00269 0.24501 0 1.73043 -0.07279 0 -0.93687 0.21722 0.44889 -3.5287
VAL_2666 -5.85899 0.48218 3.27447 -0.27008 0.16687 0.05437 2.38703 -2.31565 -0.02152 -0.10899 -2.25022 -0.1762 0 0 -0.81142 0 0 0.00911 -0.04294 0.06084 0.27102 0 -0.72758 0 1.9342 -0.22751 0.37926 -3.79173
VAL_2667 -6.27057 0.62899 3.50105 -0.37786 0.28903 0.09318 3.14133 -2.45472 -0.00583 -0.01765 -2.72296 -0.08121 0 0 0 0 0 0.02102 -0.03639 0.03208 0.86887 0 -0.80512 0 1.9342 -0.40929 0.36182 -2.31004
ILE_2668 -7.81889 0.89918 2.16274 -0.46771 0.35946 0.09953 2.49125 -2.09166 -0.01367 -0.05313 -2.84487 -0.05423 0 0 0 0 0 0.00352 -0.05225 0.04556 0.30135 0 -0.71899 0 0.73287 -0.37266 0.4061 -6.98649
LYS_2669 -8.46428 0.91435 5.53585 -0.56933 0.16989 0.52016 3.3685 -2.85795 -0 -0 -2.29869 0.0031 0 0 0 0 0 0.03706 0.14269 0.09429 2.70424 0 -0.00054 0 -1.5107 -0.22533 0.54464 -1.89207
VAL_2670 -8.91238 1.55638 3.26811 -0.27817 0.16034 0.06034 2.94879 -2.82175 -0 -0 -3.24797 -0.47565 0 0 0 0 0 0.01091 0.06928 0.02665 0.20955 0 -0.59968 0 1.9342 -0.13187 0.81788 -5.40503
CYS:disulfide_2671 -8.33997 0.88865 4.99444 -0.03193 0 0.01429 3.0177 -2.93108 -0.02296 -0.16043 -2.82037 -0.21717 0 0 0 0 -0.63119 0.01773 0.27912 0.43894 1.13221 0 -0.30486 0 3.6196 -0.21152 0.89342 -0.37536
GLU_2672 -6.62342 0.23424 7.22479 -0.23181 0.02841 0.36064 3.26846 -3.13899 -0 -0 -3.07869 -0.51317 0 0 0 -0.53041 0 0.14203 -0.0354 0.03495 0 3.30475 0.19777 0 -2.7348 0.19368 0.61842 -1.27856
PHE_2673 -11.1277 1.16883 2.39687 -0.54844 0.01773 0.22876 2.14355 -2.66113 -0.05092 -0.27478 -2.69153 0.17199 0 0 0 0 0 0.11593 0.16481 0.01077 0 2.16529 -0.27743 0 1.0402 0.18985 0.83421 -6.98313
GLN_2674 -6.38287 0.45417 7.46075 -0.77759 0.22861 0.63785 4.08196 -3.33829 -0.00695 -0.05137 -5.60385 -0.45237 0 0 -0.84084 -0.84446 0 0.06726 -0.02617 0.06922 0 3.08473 0.11354 0 -0.18838 0.16792 0.98194 -1.1652
PHE_2675 -9.08077 0.92491 1.37436 -0.5664 0.08009 0.2378 1.30086 -1.94318 -0.01513 -0.17825 -1.72678 0.3277 0 0 -0.84084 0 0 0.03891 0.0428 0.00808 0 2.36874 -0.20235 0 1.0402 0.16456 0.75358 -5.89109
CYS:disulfide_2676 -5.61071 0.47596 3.57526 -0.05514 1e-05 0.03666 1.43577 -1.81767 -0.01053 -0.07073 -0.70637 -0.33225 0 0 0 0 -0.49873 0.01556 -0.01549 0.00903 1.32187 0 0.14582 0 3.6196 -0.33997 0.46185 1.63979
ASN_2677 -1.9323 0.1215 1.46542 -0.18266 0.04434 0.28092 0.23181 -0.69878 -0.00327 -0.04385 0.03837 -0.33025 0 0 0 0 0 0.01536 -0.06045 0.00511 0 1.55597 0.01724 0 -0.93687 -0.2712 0.2523 -0.43129
ASP_2678 -5.47925 0.56368 6.89931 -0.25814 0.0508 0.85675 3.16652 -2.92133 -0.05395 -0.37523 -3.50454 -0.41095 0 0 -0.8355 -0.55802 0 0.02809 0.10095 0.01422 0 2.17218 -0.44325 0 -2.3716 -0.03603 0.81424 -2.58105
PRO_2679 -6.68147 1.12071 2.67925 -0.21878 0.02603 0.16337 1.00632 -1.33387 -0.0157 -0.0979 -1.37319 -0.15599 0 0 0 0 0 0.1179 0.06197 0.0438 0.49294 0 -0.79593 0 -2.4119 -0.17165 1.09386 -6.45024
PHE_2680 -11.6114 3.09331 3.46273 -0.64834 0.09482 -0.04181 3.14927 -3.52137 -0 -0 -2.43057 -0.41155 0 0 0 0 0 0.11666 0.06359 0.03507 0 2.56357 -0.09055 0 1.0402 0.17445 1.4493 -3.51263
LEU_2681 -8.20392 1.3231 2.32389 -0.42993 0.21482 0.08816 2.63282 -2.36597 -0.01578 -0.07744 -2.08542 0.17312 0 0 0 0 0 0.06159 0.05536 0.10687 1.56992 0 -0.17449 0 0.18072 0.40197 1.71967 -2.50095
GLY_2682 -4.55729 0.37541 3.65617 -0.00053 0 0 2.74235 -2.06355 -0 -0 -2.7918 -0.30456 0 0 0 0 0 0.02947 -0.05021 0 0 0 0.79257 0 0.83697 0.88846 1.46997 1.02342
VAL_2683 -7.43529 1.06748 2.5042 -0.27576 0.15206 0.06049 1.87023 -2.37931 -0.03392 -0.1505 -0.22903 -0.33411 0 0 0 0 0 0.03567 -0.08661 0.0008 0.26281 0 -0.748 0 1.9342 0.67417 1.00282 -2.10761
TYR_2684 -6.11016 0.43848 4.46659 -0.57077 0.07223 0.25869 2.63001 -2.49855 -0.02245 -0.20122 -3.1926 -0.15609 0 0 0 -0.43979 0 0.01298 0.00189 0.14879 0 2.06434 -0.37569 0.02577 1.2797 -0.30836 0.31903 -2.15719
TYR_2685 -7.98433 0.57173 3.4107 -0.88244 0.06744 0.16251 1.06899 -2.52732 -0.00931 -0.07567 -1.31629 -0.41989 0 0 0 0 0 0.00327 -0.03957 0.0918 0 2.58957 -0.022 0.00697 1.2797 -0.14267 0.29528 -3.87152
HIS_D_2686 -6.74171 0.2755 5.76054 -0.44846 0.05572 0.52878 2.8054 -3.06758 -0.02011 -0.16647 -3.43192 -0.35561 0 0 0 0 0 0.02235 -0.05962 0.01417 0 2.55022 -0.20256 0 -0.45461 0.25766 0.57458 -2.10373
LYS_2687 -3.59285 0.46878 4.18281 -0.46668 0.16058 0.18618 1.78297 -1.78393 -0.00762 -0.06513 -2.94019 0.06039 0 0 0 0 0 0.07067 -0.08061 0.01237 2.65124 0 -0.07071 0 -1.5107 -0.013 0.62797 -0.32746
ASN_2688 -2.65471 0.22014 2.89931 -0.34672 0.09294 0.66603 0.56968 -1.42592 -0.01978 -0.14194 0.04037 -1.81071 0 0 0 -0.2784 0 0.0905 -0.06391 0.12865 0 2.67089 -0.4701 0 -0.93687 -0.70882 0.38977 -1.08957
ASN_2689 -4.02392 0.41404 4.30833 -0.19684 0.01012 0.30398 1.31413 -1.99987 -0.01654 -0.08024 0.12607 -0.60003 0 0 0 -0.2784 0 0.93851 -0.04712 0.27314 0 2.24657 -0.01525 0 -0.93687 0.11603 0.58659 2.44242
LYS_2690 -2.63007 0.25781 2.52109 -0.32595 0.04811 0.20649 1.16667 -1.25015 -0 -0 -0.65469 -0.40125 0 0 0 0 0 0.35504 -0.09675 0.00979 1.48661 0 -0.18518 0 -1.5107 0.59878 0.51692 0.11256
SER_2691 -4.43614 0.195 4.08184 -0.0281 0 0.06668 1.90211 -2.11043 -0.00526 -0.06259 -1.73349 -0.19473 0 0 0 0 0 0.03446 0.0143 0.00167 0.14829 0 -0.44852 0.61117 -0.77834 -0.04222 0.22981 -2.5545
TRP_2692 -8.71425 0.81499 2.24115 -0.92324 0.23258 0.66765 1.0845 -2.07147 -0 -0 -0.8678 -0.22441 0 0 0 0 0 0.01973 -0.03355 0.01998 0 2.38816 0.02671 0 1.6906 0.04636 0.27291 -3.32939
MET_2693 -4.57981 0.58118 3.61946 -0.31561 0.0583 0.10337 1.87372 -2.0295 -0 -0 -2.13839 -0.3498 0 0 0 0 0 0.01713 0.03081 0.10578 1.66075 0 -0.16692 0 0.60916 0.24223 0.36395 -0.31418
GLU_2694 -5.54125 0.72397 5.17726 -0.21684 0.02058 0.29681 2.63309 -2.55267 -0.00498 -0.07339 -4.57333 -0.42938 0 0 -0.85061 -0.9603 0 0.09797 -0.01572 0.29459 0 3.54421 0.01209 0 -2.7348 -0.04628 0.51159 -4.6874
SER_2695 -3.09647 0.46729 2.8987 -0.02611 0.00305 0.02562 0.9714 -1.39669 -0.01364 -0.12669 -0.52217 0.23108 0 0 0 0 0 0.03872 0.00537 0.00074 0.70127 0 -0.04908 0.61398 -0.77834 0.18157 0.48492 0.61453
GLU_2696 -6.61822 0.63018 6.89907 -0.22342 0.05412 0.37123 3.21594 -3.00459 -0 -0 -5.17743 -0.54421 0 0 0 -1.06842 0 0.12487 0.47844 0.11679 0 3.18793 -0.08536 0 -2.7348 0.33009 0.6412 -3.40659
PHE_2697 -8.70674 1.26394 1.76842 -0.81476 0.28259 0.26835 2.28205 -2.07327 -0.02251 -0.16381 -0.54906 -0.80532 0 0 0 0 0 0.1556 -0.04001 0.18872 0 2.92625 -0.23044 0 1.0402 0.41642 0.84881 -1.96458
ARG_2698 -8.51345 0.6948 8.68677 -0.46518 0.04214 0.27073 3.44473 -3.70646 -0.02727 -0.23599 -4.75105 -0.21407 0 0 -0.43692 -0.62863 0 0.04507 0.01379 0.38074 2.58003 0 -0.23512 0 -1.2888 1.21777 1.11343 -2.01295
VAL_2699 -8.08664 0.71691 0.54756 -0.29857 0.18713 0.06873 1.51154 -1.81475 -0.03845 -0.18137 -0.76956 -0.48053 0 0 0 0 0 0.02912 0.02036 0.00047 0.29765 0 -0.48265 0 1.9342 0.89279 0.89446 -5.05158
TYR_2700 -8.9203 0.92209 1.66971 -0.92739 0.04691 0.53896 1.10466 -2.0456 -0.03283 -0.13202 0.24896 -0.33101 0 0 0 0 0 0.02938 0.01773 0.00174 0 2.13335 -0.32751 6e-05 1.2797 -0.09309 0.46328 -4.35322
SER_2701 -2.08074 0.07659 2.32119 -0.02513 0 0.02278 0.99992 -1.02873 -0.0079 -0.0687 -1.3772 -0.01724 0 0 0 0 0 0.02572 -0.02505 0.00297 0.45921 0 0.13526 0.6124 -0.77834 -0.03548 0.36253 -0.42594
SER_2702 -3.62242 0.34621 3.76159 -0.02473 0 0.06024 2.17262 -1.83616 -0.00017 -0.00519 -1.58758 -0.31619 0 0 0 0 0 0.01963 0.05757 0.00099 0.03362 0 -0.55965 0.60051 -0.77834 -0.03047 0.21002 -1.4979
ALA_2703 -3.80857 0.59015 0.06357 -0.02511 0.00126 0 0.3177 -0.94575 -0.00056 -0.00235 -0.06744 -0.46207 0 0 0 0 0 0.01802 0.01092 0 0 0 0.01598 0 1.8394 0.24538 0.24786 -1.96161
ASN_2704 -2.41715 0.10499 2.58232 -0.17043 0.02249 0.2531 0.8756 -1.2118 -0.00608 -0.01897 -0.70411 -0.19232 0 0 0 0 0 0.13168 0.03233 0.00208 0 1.85022 0.31488 0 -0.93687 1.13239 0.38791 2.03226
ASN_2705 -4.46521 0.34148 4.48302 -0.18902 0.00621 0.30278 2.07413 -2.09247 -4e-05 -0.00012 -1.44316 -0.70342 0 0 0 -0.53041 0 0.12817 -0.05237 0.0115 0 2.73021 -0.25468 0 -0.93687 0.83031 0.35136 0.5914
CYS:disulfide_2706 -3.91276 0.39709 1.49844 -0.03901 0 0.01577 0.40412 -1.11098 -0.00551 -0.01661 -0.34516 -0.22904 0 0 0 0 -0.63119 0.02499 -0.02682 0.00461 0.2824 0 0.1227 0 3.6196 0.10616 0.2924 0.45121
THR_2707 -3.5816 0.28379 3.52416 -0.10819 0.03633 0.06093 1.62753 -1.75614 -0.03904 -0.23911 -1.22094 -1.01152 0 0 0 0 0 0.02742 0.09823 0.03699 0.11734 0 -0.70702 2.29018 -1.0874 -0.04536 0.263 -1.43043
PHE_2708 -7.52236 0.80199 2.76069 -0.79398 0.10179 0.06433 1.83054 -2.11442 -0.01435 -0.07412 -0.9233 -0.59611 0 0 0 0 0 0.04464 -0.0126 0.00166 0 2.27958 -0.17207 0 1.0402 -0.00847 0.42171 -2.88466
GLU_2709 -4.89817 0.55028 3.96595 -0.30377 0.05373 0.43622 1.39986 -1.76066 -0.05225 -0.25407 -3.22988 -0.28211 0 0 -0.72416 0 0 0.02403 -0.02838 0.0371 0 2.86705 -0.07352 0 -2.7348 0.43312 0.66831 -3.90611
TYR_2710 -6.5466 0.31806 4.35284 -0.90964 0.09828 0.20985 2.60834 -2.51648 -0 -0 -2.66627 -0.48876 0 0 0 0 0 0.01713 0.07039 0.3553 0 1.99656 -0.24272 0.00022 1.2797 0.50975 0.57471 -0.97933
VAL_2711 -5.79168 0.76059 1.75638 -0.25798 0.13312 0.05178 0.6479 -1.62066 -0 -0 -0.63975 -0.26496 0 0 0 0 0 0.0241 -0.07924 0.00079 0.30957 0 -0.70098 0 1.9342 -0.04191 0.3262 -3.45253
SER_2712 -4.95139 0.22589 4.55612 -0.03709 0.00879 0.07228 2.94737 -2.18534 -0.01184 -0.07127 -3.65529 -0.23522 0 0 -1.48313 0 0 0.00942 0.03479 0.19907 0.12853 0 -0.53012 1.76498 -0.77834 -0.30322 0.60094 -3.69405
GLN_2713 -2.43706 0.33927 2.45339 -0.63418 0.24708 1.09994 1.03983 -1.0913 -0.00786 -0.05587 -1.5249 -1.8595 0 0 -0.67171 0 0 0.01762 -0.01964 0.00757 0 3.97393 0.21915 0 -0.18838 -0.32625 1.17492 1.75606
PRO_2714 -2.44786 0.53157 0.74494 -0.18485 0.0013 0.12842 0.37932 -0.49397 -0 -0 -0.66029 0.0735 0 0 0 0 0 0.00257 0.00541 0.00057 0.44986 0 -0.88414 0 -2.4119 -0.41097 1.08283 -4.09368
PHE_2715 -6.93782 0.82023 3.28358 -1.03026 0.12533 0.54675 2.24786 -2.53622 -0.01581 -0.13701 -1.05762 -0.25957 0 0 0 0 0 0.00203 0.0198 0.00075 0 1.4717 -0.49922 0 1.0402 -0.22021 0.59283 -2.54266
LEU_2716 -1.9192 0.16664 1.27576 -0.47718 0.15544 0.11833 0.32821 -0.79555 -0 -0 -0.15827 -0.03838 0 0 0 0 0 0.00443 -0.0367 0.06728 1.03032 0 -0.19397 0 0.18072 0.13522 0.41326 0.25635
MET_2717 -7.82438 0.59723 3.50627 -0.34831 0.0866 0.09867 1.07337 -2.03998 -0 -0 -0.62343 0.20271 0 0 0 0 0 0.01117 0.00765 0.20443 1.31884 0 -0.00671 0 0.60916 -0.09684 0.41034 -2.81321
ASP_2718 -2.39551 0.26893 2.5782 -0.112 0.0068 0.34291 0.58505 -1.09455 -0 -0 0.78128 -0.37925 0 0 0 0 0 0.03362 -0.04645 0.00502 0 1.71177 0.2258 0 -2.3716 -0.35656 0.61492 0.39837
LEU_2719 -7.04701 0.46635 2.15416 -0.56587 0.29367 0.18409 0.87825 -1.82067 -0 -0 0.03334 -0.00064 0 0 0 0 0 0.01273 -0.00143 0.02121 0.13786 0 0.48985 0 0.18072 0.29991 0.7057 -3.57778
GLU_2720 -4.68625 0.52829 4.5598 -0.21811 0.02589 0.31819 1.34236 -1.91738 -0 -0 -2.27192 -0.43822 0 0 0 0 0 0.04741 0.06634 0.0071 0 3.21308 -0.04573 0 -2.7348 0.29332 0.536 -1.37465
GLY_2721 -1.97066 0.12423 1.95364 -0.00045 0 0 0.54159 -0.90188 -0 -0 -0.4129 -0.27967 0 0 0 0 0 0.00656 -0.01995 0 0 0 0.51863 0 0.83697 0.1402 0.32327 0.8596
LYS_2722 -4.37912 0.28189 5.5241 -0.47208 0.15225 0.26509 1.66372 -2.06229 -0.00344 -0.02126 -3.12682 -0.01535 0 0 -0.68982 0 0 0.03774 -0.00208 0.01809 1.80205 0 0.00869 0 -1.5107 0.20801 0.3487 -1.97263
GLN_2723 -1.47273 0.04485 1.74032 -0.62294 0.10007 0.62472 0.20974 -0.7838 -0.00731 -0.0612 -0.0958 -0.61752 0 0 0 0 0 0.00953 -0.01826 0.01363 0 2.02462 -0.07092 0 -0.18838 -0.08964 0.25753 0.99651
GLY_2724 -1.45465 0.12191 2.37472 -0.00042 0 0 1.01545 -1.02799 -0 -0 -2.125 -0.24554 0 0 -0.08997 0 0 0.0087 -0.04026 0 0 0 -1.53489 0 0.83697 0.24988 0.11784 -1.79325
ASN_2725 -4.50086 0.26472 3.60172 -0.17329 0.00776 0.25197 0.99798 -1.8656 -0.00734 -0.06197 -1.0398 -0.0023 0 0 0 -0.8768 0 0.03275 0.02131 0.28495 0 1.53914 -0.23424 0 -0.93687 0.21289 0.23107 -2.25283
PHE_2726 -10.0765 0.83361 5.18053 -0.57836 0.09515 0.26142 2.48944 -3.23818 -0 -0 -2.62744 0.20802 0 0 0 0 0 0.01587 0.19733 0.00554 0 2.53958 -0.13735 0 1.0402 -0.27673 0.39933 -3.66851
LYS_2727 -4.75824 0.36815 4.73194 -0.31886 0.05191 0.17664 1.77988 -2.2371 -0.01839 -0.11273 -2.35934 -0.23338 0 0 0 0 0 0.0094 -0.03229 0.00756 1.82792 0 -0.17755 0 -1.5107 -0.2026 0.41313 -2.59465
ASN_2728 -5.7481 0.21959 5.43586 -0.19667 0.00286 0.30711 3.07848 -2.70458 -0.01899 -0.11031 -2.9386 -0.53494 0 0 0 -1.10432 0 0.00834 0.15763 0.10537 0 3.82885 -0.00588 0 -0.93687 0.17292 0.37951 -0.60272
LEU_2729 -7.85222 1.02243 4.01923 -0.60426 0.15972 0.1644 2.55147 -2.55088 -0.00888 -0.03465 -3.07763 0.22897 0 0 0 0 0 0.02146 -0.00626 0.19151 0.5868 0 -0.37056 0 0.18072 0.13901 0.50733 -4.73229
ARG_2730 -6.31779 0.4035 5.97161 -0.63526 0.08096 0.43357 3.44918 -2.80691 -0.01644 -0.12172 -3.65575 0.14666 0 0 -0.76381 0 0 0.01797 -0.03513 0.01454 2.40146 0 0.01915 0 -1.2888 -0.03842 0.49204 -2.24937
GLU_2731 -7.33614 0.46935 6.24984 -0.18517 0.01113 0.2519 4.02885 -2.97232 -0.00639 -0.05411 -5.72492 -0.45147 0 0 0 -1.45333 0 0.0162 -0.01102 0.01412 0 3.8967 0.12332 0 -2.7348 0.04063 0.33573 -5.4919
PHE_2732 -8.60207 0.66473 2.88075 -0.58757 0.06 0.3191 2.81472 -2.456 -0 -0 -2.93239 0.03968 0 0 0 0 0 0.00702 0.19225 9e-05 0 1.96825 -0.1714 0 1.0402 -0.05144 0.31013 -4.50395
VAL_2733 -6.80214 0.84428 2.36585 -0.26276 0.13576 0.05379 2.5907 -2.16321 -0.01616 -0.05783 -1.9376 -0.27645 0 0 0 0 0 0.00311 -0.03725 0.09517 0.22402 0 -0.74055 0 1.9342 -0.306 0.57724 -3.77582
PHE_2734 -9.64541 0.90532 1.2052 -0.60995 0.03029 0.33649 2.23742 -2.01915 -0 -0 -3.3703 0.13143 0 0 0 0 0 0.01066 -0.04842 0.04317 0 2.39517 -0.17365 0 1.0402 -0.14526 0.60253 -7.07426
LYS_2735 -8.40777 1.08116 8.84849 -0.35195 0.07114 0.18851 5.07207 -3.87294 -0.02223 -0.06767 -6.07212 -0.18511 0 0 -0.58562 -0.22576 0 0.01338 0.0087 0.1707 2.18049 0 0.04167 0 -1.5107 -0.02017 0.83845 -2.80728
ASN_2736 -4.5107 0.26286 3.45329 -0.3028 0.07144 0.526 1.41752 -1.79066 -0.01184 -0.04567 -0.73263 -0.77121 0 0 -0.66859 0 0 0.00373 -0.01315 0.01353 0 1.90622 -0.38545 0 -0.93687 0.07261 0.81808 -1.62427
ILE_2737 -4.51176 0.39079 3.90878 -0.47289 0.34849 0.11034 1.71695 -1.99049 -0 -0 -1.65836 -0.1959 0 0 0 0 0 0.00799 -0.00034 0.00739 0.27149 0 -0.61563 0 0.73287 0.04475 0.37688 -1.52866
ASP_2738 -4.48704 0.37779 3.73655 -0.12985 0.03555 0.42068 1.01269 -1.71456 -0.01231 -0.05733 -0.71775 -0.92849 0 0 0 0 0 0.01921 -0.07025 0.0214 0 2.57902 -0.57839 0 -2.3716 -0.33966 0.27537 -2.92895
GLY_2739 -3.43648 0.23151 3.43781 -6e-05 0 0 1.46065 -1.85387 -0.0223 -0.13573 -1.98168 -0.38663 0 0 0 0 0 0.02205 -0.14312 0 0 0 -1.49864 0 0.83697 -0.72337 0.21637 -3.97651
TYR_2740 -6.95793 0.35975 4.51839 -0.57407 0.04612 0.28776 2.96947 -2.61483 -0 -0 -2.41094 -0.16997 0 0 0 -0.40786 0 0.00926 -0.03461 0.0001 0 2.13506 -0.0809 0.00393 1.2797 -0.55122 0.23579 -1.957
PHE_2741 -10.1495 1.30671 1.89661 -0.65112 0.01853 0.06933 2.56044 -2.39901 -0.02165 -0.09768 -2.40571 -0.41029 0 0 0 0 0 0.01717 0.01817 0.19179 0 2.69092 -0.19854 0 1.0402 -0.04376 0.4601 -6.10729
LYS_2742 -5.35039 0.25957 6.032 -0.49986 0.20191 0.2367 3.6984 -2.58739 -0.0199 -0.11535 -4.99931 0.19987 0 0 0 -0.49089 0 0.01329 -0.03934 0.05931 3.36289 0 0.24699 0 -1.5107 0.03231 0.56487 -0.70502
ILE_2743 -7.43906 0.69262 2.31915 -0.46272 0.32733 0.09907 2.8736 -2.12471 -0.00584 -0.01727 -3.76677 -0.03118 0 0 0 0 0 0.03041 0.14874 0.06861 0.33578 0 -0.75913 0 0.73287 -0.19381 0.48732 -6.685
TYR_2744 -11.1995 1.59099 3.99177 -0.57164 0.04213 0.23403 3.35452 -2.91054 -0.0199 -0.11535 -3.71554 -0.15484 0 0 -0.57977 0 0 0.00589 0.0056 0.45578 0 1.97755 -0.37449 0.07406 1.2797 -0.32333 0.90305 -6.04978
SER_2745 -4.93195 0.38798 3.90499 -0.02777 0 0.06661 1.98485 -1.99696 -0.00391 -0.05742 -2.59617 -0.12402 0 0 0 0 0 0.00293 0.0059 0.00714 0.09021 0 -0.49182 0.62605 -0.77834 -0.26963 0.96145 -3.23987
LYS_2746 -5.5461 0.45379 5.69832 -0.54173 0.1249 0.19631 2.48044 -2.25199 -0.02304 -0.13337 -2.35549 0.27524 0 0 0 0 0 0.003 0.0809 0.11682 2.26905 0 -0.12256 0 -1.5107 0.0405 0.52735 -0.21834
HIS_D_2747 -4.04 0.259 3.22083 -0.5661 0.05413 0.44584 1.07742 -1.53419 -0 -0 -1.32459 -0.47924 0 0 0 -1.10432 0 0.00349 -0.07339 0.00147 0 2.53301 -0.1412 0 -0.45461 0.40078 0.24686 -1.4748
THR_2748 -4.70389 0.54596 4.53285 -0.16835 0.10223 0.05938 2.58675 -2.13972 -0.00153 -0.03526 -2.53462 -0.21197 0 0 0 0 0 0.01229 0.47213 0.00619 0.18452 0 -0.16153 2.29956 -1.0874 0.51296 0.98607 1.25662
PRO_2749 -2.32737 0.48199 0.93964 -0.12699 0.00461 0.09261 0.44331 -0.62663 -0 -0 -0.87294 0.1959 0 0 0 0 0 0.01812 -0.07684 0.01065 0.23288 0 -0.76784 0 -2.4119 -0.03843 1.08246 -3.7468
ILE_2750 -8.60115 1.21991 3.11848 -0.4987 0.22487 0.10482 1.12329 -2.43889 -0 -0 -0.46595 -0.10823 0 0 0 0 0 0.0358 0.09781 0.1734 0.47853 0 0.0134 0 0.73287 -0.33854 0.78607 -4.3422
ASN_2751 -2.74204 0.13003 2.22266 -0.33382 0.06485 0.6607 0.93401 -1.15318 -0 -0 -0.35142 -0.76666 0 0 0 -0.8768 0 0.16702 0.25908 0.00676 0 1.8823 -0.76313 0 -0.93687 0.59878 0.82916 -0.16856
LEU_2752 -6.74956 0.94407 3.31655 -0.47943 0.2588 0.08592 2.21749 -2.09861 -0 -0 -2.0081 0.07812 0 0 0 0 0 0.16483 -0.00386 0.07303 0.64245 0 -0.06387 0 0.18072 0.55407 0.54904 -2.33834
VAL_2753 -3.65106 0.55499 1.90932 -0.25459 0.14783 0.04322 0.65083 -1.2115 -0 -0 -0.41478 -0.05068 0 0 -0.50307 0 0 0.04848 0.08173 0.01923 0.77579 0 -0.30894 0 1.9342 0.22427 0.77059 0.76588
ARG_2754 -2.81604 0.37696 1.82508 -0.94807 0.31288 0.73439 0.59209 -0.94869 -0 -0 -0.32515 -0.22079 0 0 -0.50307 0 0 0.04892 -0.02087 0.00443 2.8616 0 -0.21098 0 -1.2888 0.72444 0.91462 1.11294
GLY_2755 -2.08516 0.10168 1.33904 -0.0013 0 0 0.52308 -0.81925 -0 -0 -0.04359 -0.31135 0 0 0 0 0 0.05865 -0.06704 0 0 0 -1.52414 0 0.83697 0.76646 0.50604 -0.71991
LEU_2756 -6.5245 1.21054 0.54098 -0.4484 0.25341 0.07166 0.12341 -1.29788 -0.00108 -0.02004 -0.07847 0.30883 0 0 0 0 0 0.18766 0.11771 0.20651 0.4261 0 -0.22066 0 0.18072 0.04068 0.85945 -4.06338
PRO_2757 -4.22628 0.86776 1.90231 -0.21841 0.03025 0.16069 0.63112 -0.89645 -0.0055 -0.07636 -1.18931 -0.14772 0 0 -0.22042 0 0 0.04173 0.20857 0.07635 0.2922 0 -0.64173 0 -2.4119 -0.35572 1.17381 -5.00503
GLN_2758 -2.99119 0.18701 1.13576 -0.3242 0.05133 0.17261 0.07411 -0.70111 -0 -0 -0.00326 -0.04636 0 0 0 0 0 0.04894 -0.03272 0.04077 0 3.0094 -0.00339 0 -0.18838 -0.23463 0.43114 0.62581
GLY_2759 -1.34392 0.09651 1.82834 -0.00176 0 0 0.32846 -0.80582 -0.05869 -0.38526 -0.23839 -0.3634 0 0 0 0 0 0.02472 -0.12382 0 0 0 -1.53219 0 0.83697 0.14846 0.11498 -1.47482
PHE_2760 -7.08686 0.99145 1.30684 -0.81016 0.11709 0.02232 0.38761 -1.95332 -0 -0 -0.0817 -0.50375 0 0 0 0 0 0.05755 0.04325 0.23936 0 2.9442 -0.21071 0 1.0402 0.16761 0.30349 -3.02553
SER_2761 -3.01745 0.26767 2.76949 -0.03381 0 0.07742 0.99134 -1.40158 -0.0122 -0.1182 -0.85533 -0.30897 0 0 0 -0.70804 0 0.02728 0.10584 0.00044 0.07917 0 -0.50956 0.60154 -0.77834 -0.281 0.4791 -2.62519
ALA_2762 -4.5502 0.41324 0.38723 -0.02353 0 0 0.31996 -1.24552 -0.03339 -0.2831 -0.12031 -0.44813 0 0 0 0 0 0.01546 0.16812 0 0 0 0.06042 0 1.8394 0.1109 0.4375 -2.95193
LEU_2763 -10.3419 1.52471 4.24727 -0.51725 0.36587 0.11302 2.22406 -3.03049 -0.00979 -0.08963 -2.80187 0.18004 0 0 0 0 0 0.00687 0.02651 0.0763 2.49556 0 -0.34778 0 0.18072 0.10453 0.66102 -4.9322
GLU_2764 -4.92471 0.5373 4.6356 -0.20816 0.03404 0.29861 2.20841 -2.17936 -0 -0 -2.86737 -0.46981 0 0 0 0 0 0.01895 -0.0005 0.00761 0 3.08056 -0.02373 0 -2.7348 -0.1396 1.1288 -1.59814
PRO_2765 -4.21343 0.47409 1.51586 -0.20062 0.02391 0.15161 0.51523 -0.71465 -0 -0 -0.0779 -0.16319 0 0 0 0 0 0.36958 0.07985 0.00034 0.83153 0 -0.04059 0 -2.4119 0.47206 1.04294 -2.34526
LEU_2766 -4.00379 0.20029 2.55146 -0.64593 0.15493 0.20074 1.27432 -1.38323 -0 -0 -0.87532 0.19958 0 0 0 0 0 0.8635 0.06282 0.03389 0.64189 0 -0.19703 0 0.18072 0.74591 0.62685 0.6316
VAL_2767 -4.87021 0.47075 2.4312 -0.35219 0.21675 0.08533 1.93369 -1.73781 -0 -0 -1.62637 -0.31462 0 0 0 0 0 0.11713 0.07001 0.01708 0.34321 0 0.23664 0 1.9342 0.50901 0.55813 0.02193
ASP_2768 -3.32434 0.26497 4.22594 -0.11042 0.00685 0.33002 2.3683 -1.81655 -0.0072 -0.08815 -5.75923 -0.44215 0 0 0 -1.1364 0 0.04721 -0.07885 0.04256 0 3.85543 -0.3718 0 -2.3716 0.21453 0.515 -3.63589
LEU_2769 -7.56216 1.01625 1.64694 -0.47202 0.15482 0.1081 2.66484 -1.99129 -0.00048 -0.00583 -3.04406 0.1383 0 0 0 0 0 0.04921 -0.06917 0.02363 1.09578 0 -0.35926 0 0.18072 0.17067 1.15345 -5.10157
PRO_2770 -5.33729 0.90534 1.95095 -0.18436 0.12699 0.13124 0.97094 -0.97713 -0 -0 -0.78778 -0.00042 0 0 -0.31918 0 0 0.06646 0.26499 0.03148 0.16625 0 -0.79338 0 -2.4119 0.4472 1.23471 -4.51491
ILE_2771 -7.69678 0.9696 1.72709 -0.46345 0.38469 0.07583 1.70024 -1.91877 -0.00976 -0.06172 -1.25513 0.19311 0 0 -0.51644 0 0 0.66613 0.04136 0.04926 1.17803 0 -0.3232 0 0.73287 0.38765 1.60539 -2.53399
GLY_2772 -3.80674 0.25918 3.43378 -4e-05 0 0 2.12756 -1.84464 -0.00033 -0.00522 -2.40349 -0.36303 0 0 0 0 0 0.09982 -0.16184 0 0 0 -1.20433 0 0.83697 -0.2161 1.62808 -1.62037
ILE_2773 -6.6118 0.50977 1.7754 -0.56513 0.48391 0.16707 0.72755 -1.78286 -0 -0 -0.60929 -0.2195 0 0 -0.66859 0 0 0.06838 -0.02282 0.06109 0.55491 0 -0.10748 0 0.73287 -0.37984 0.60191 -5.28446
ASN_2774 -3.92847 0.48328 2.9965 -0.2323 0.08572 0.37635 0.75054 -1.7126 -0.05454 -0.35052 -0.05422 -0.87913 0 0 0 0 0 0.0201 0.0102 0.0407 0 2.89224 0.1753 0 -0.93687 -0.01377 0.41902 0.08751
ILE_2775 -9.24021 1.13507 1.39056 -0.46266 0.29781 0.10563 1.02885 -2.15022 -1e-05 -0.00019 0.17975 -0.14971 0 0 0 0 0 0.0211 -0.02552 0.0568 0.29933 0 -0.71037 0 0.73287 -0.12687 0.34184 -7.27614
THR_2776 -4.86101 0.37595 4.07161 -0.1103 0.0464 0.06485 2.36905 -2.25289 -0.03102 -0.21761 -1.81426 -1.08499 0 0 0 0 0 0.02834 0.13391 1e-05 0.09549 0 -0.70931 2.28109 -1.0874 -0.14253 0.30524 -2.53938
ARG_2777 -8.41204 0.51829 6.58989 -0.78728 0.1833 0.57697 2.86063 -3.28493 -0.02156 -0.08984 -2.56538 0.25304 0 0 0 0 0 0.01103 0.02577 0.18088 2.90798 0 -0.19875 0 -1.2888 -0.09224 0.31285 -2.32016
PHE_2778 -10.0505 1.14843 2.98545 -1.02868 0.07715 0.52198 2.7965 -2.69015 -0 -0 -3.38554 -0.13617 0 0 0 0 0 0.00293 -0.01612 0.51742 0 1.64798 -0.58199 0 1.0402 -0.25438 0.39122 -7.01427
GLN_2779 -7.53744 0.35242 5.98071 -0.30535 0.03905 0.17929 3.25448 -2.94747 -0.00065 -0.00291 -4.19188 -0.18086 0 0 -0.54702 0 0 0.00501 0.03251 0.14344 0 3.26344 -0.08984 0 -0.18838 -0.13292 0.41274 -2.46163
THR_2780 -5.84767 0.20265 2.44274 -0.15791 0.05263 0.05576 0.93488 -1.76205 -0.02582 -0.1171 -1.08842 -0.11619 0 0 0 0 0 0.0054 -0.04378 0.0816 0.1067 0 -0.02527 2.29553 -1.0874 0.04446 0.31436 -3.7349
LEU_2781 -8.28442 0.67491 2.81523 -0.49176 0.33808 0.09598 2.3922 -2.51442 -0.00059 -0.00158 -2.87294 0.12683 0 0 0 0 0 0.05027 0.04013 0.08603 0.82645 0 -0.36198 0 0.18072 -0.0528 0.33797 -6.61568
HIS_D_2782 -9.71972 1.64121 4.96909 -0.39889 0.03979 0.52322 2.14803 -3.23894 -0.00284 -0.00955 -1.95932 -0.14213 0 0 0 0 0 0.54758 0.48765 0.2005 0 2.19522 -0.16503 0 -0.45461 0.08873 1.00246 -2.24755
ILE_2783 -9.74518 2.96184 3.72488 -0.7064 0.46236 0.23211 2.47669 -2.80507 -0 -0 -1.29073 -0.26031 0 0 0 0 0 0.19916 0.00228 0.16365 0.9543 0 -0.24224 0 0.73287 0.09727 2.24258 -0.79994
SER_2784 -6.40931 2.33482 4.42009 -0.04559 0 0.09517 2.18708 -2.49469 -0.02995 -0.22882 -0.5854 -0.07235 0 0 0 0 0 0.25796 0.42245 0.16694 0.30191 0 -0.32961 0.6001 -0.77834 -0.13793 2.30883 1.98336
TYR_2785 -8.87617 1.40381 3.81934 -0.52109 0.03942 0.23945 2.0552 -2.6712 -0.03273 -0.26062 -0.01474 -0.40092 0 0 0 0 0 0.88429 -0.02248 0.06104 0 2.56456 0.22661 0.00129 1.2797 0.41767 1.51714 1.70958
LEU_2786 -6.20209 0.82266 4.94537 -0.60356 0.19065 0.16462 3.05041 -2.6307 -0.00086 -0.00579 -2.93096 0.25544 0 0 0 0 0 0.1005 0.10927 0.01467 0.55066 0 -0.32145 0 0.18072 0.40173 0.99279 -0.91591
THR_2787 -4.63525 0.55997 3.77458 -0.22438 0.14029 0.09052 1.7527 -1.94755 -0.04426 -0.32354 -1.75683 -0.48191 0 0 -0.6962 0 0 0.12288 0.96959 0.00521 0.15403 0 0.23033 4.08812 -1.0874 0.53891 1.05998 2.2898
PRO_2788 -3.93697 1.17043 3.16707 -0.22158 0.02323 0.16297 1.46435 -1.25492 -0.0071 -0.02106 -1.91718 -0.05105 0 0 -0.6962 0 0 0.09628 0.09024 0.01467 0.26573 0 -0.60668 0 -2.4119 0.70365 1.43094 -2.53507
GLY_2789 -1.00228 0.03644 1.42766 -6e-05 0 0 0.14214 -0.62418 -0 -0 -0.04615 -0.40302 0 0 0 0 0 0.35916 0.15794 0 0 0 -0.05049 0 0.83697 1.29847 0.88837 3.02097
ASP_2790 -2.62302 0.92225 4.30562 -0.12512 0.08166 0.40212 1.88875 -1.62165 -0.00853 -0.08287 -4.04424 -0.10316 0 0 0 0 0 0.89042 -0.04308 0.03021 0 2.82421 -0.30942 0 -2.3716 1.20006 0.69664 1.90926
SER_2791 -2.31179 0.11729 3.33237 -0.03505 4e-05 0.06851 1.55818 -1.4461 -0.02972 -0.30529 -1.00638 -0.93855 0 0 -0.63562 0 0 1.09165 -0.03515 0.01843 0.17192 0 -0.12297 0.62648 -0.77834 0.18761 1.30512 0.83266
SER_2792 -0.93059 0.0701 1.29004 -0.0309 0.00104 0.0513 0.27481 -0.61286 -0.00605 -0.12745 0.33773 -1.01868 0 0 0 0 0 0.16432 -0.00584 0.0022 0.17635 0 -0.34623 0.60117 -0.77834 -0.11258 0.9505 -0.04994
SER_2793 -3.02144 0.34676 3.5517 -0.02973 0 0.05105 1.8844 -1.6708 -0 -0 -0.07776 -1.25127 0 0 -1.40814 0 0 0.06218 -0.03019 0.07122 0.46145 0 0.02976 0.60056 -0.77834 -0.38611 0.34679 -1.24792
GLY_2794 -2.16406 0.18722 2.18355 -6e-05 0 0 0.96501 -1.13055 -3e-05 -0.00012 -0.66009 -0.37746 0 0 0 0 0 0.05173 -0.13167 0 0 0 -1.45291 0 0.83697 -0.5276 0.49925 -1.72082
TRP_2795 -11.7479 3.4009 3.91284 -0.84563 0.09186 0.34856 2.55113 -3.23649 -0.03732 -0.22877 -2.99614 -0.39228 0 0 -1.24526 0 0 0.0422 0.21073 0.58291 0 2.5484 -0.24976 0 1.6906 0.54512 2.00867 -3.04565
THR_2796 -4.6284 0.97402 3.8721 -0.17067 0.07448 0.06096 1.87961 -2.02378 -0.00586 -0.0961 -0.94607 -0.20102 0 0 0 0 0 0.11554 0.34167 0.00031 0.2075 0 -0.17755 2.3075 -1.0874 1.0477 2.12304 3.6676
ALA_2797 -4.77817 0.55927 1.51856 -0.02151 0 0 1.06272 -1.66987 -0.01323 -0.09605 0.6817 -0.22311 0 0 0 0 0 0.99522 2.56802 0 0 0 -0.09856 0 1.8394 -0.18799 16.1016 18.238
GLY_2798 -2.57758 0.16998 2.43367 -0.0001 0 0 1.47355 -1.38669 -0 -0 -1.87053 -0.1799 0 0 0 0 0 0.61984 -0.11578 0 0 0 -1.38451 0 0.83697 -0.0529 16.2311 14.1971
ALA_2799 -3.90545 0.80611 1.33701 -0.02619 0.00281 0 1.12664 -1.36836 -0 -0 -0.87545 -0.40581 0 0 0 0 0 0.05728 0.04874 0 0 0 0.07824 0 1.8394 0.80753 0.94919 0.4717
ALA_2800 -5.43857 0.63307 1.95268 -0.01963 0 0 2.45221 -2.03063 -0 -0 -2.51171 -0.40114 0 0 0 0 0 0.01199 0.00186 0 0 0 -0.45091 0 1.8394 0.69626 0.6161 -2.64902
ALA_2801 -4.95556 0.24005 2.49533 -0.02061 0 0 2.71799 -2.00689 -0 -0 -2.29628 -0.38978 0 0 0 0 0 0.01935 0.00204 0 0 0 -0.49476 0 1.8394 0.07993 0.30456 -2.46522
TYR_2802 -11.3124 1.34093 3.55994 -0.91563 0.04749 0.48596 3.29284 -3.05355 -0 -0 -2.91314 -0.29777 0 0 0 0 0 0.01295 0.44861 0.05784 0 1.93266 -0.33299 0.03821 1.2797 -0.14855 0.49824 -5.97868
TYR_2803 -11.5831 1.6676 3.23063 -0.65585 0.23023 0.41159 3.11177 -3.29781 -0.00411 -0.01728 -2.46462 -0.2103 0 0 0 0 0 0.01315 -0.00833 0.22304 0 1.94728 -0.14921 0.00254 1.2797 -0.23276 0.84803 -5.65783
VAL_2804 -6.8348 0.74888 1.33514 -0.27134 0.18075 0.05868 2.27257 -1.95514 -0.02413 -0.2089 -2.5365 -0.33115 0 0 0 0 0 0.06634 -0.04509 0.00042 0.24011 0 -0.73865 0 1.9342 -0.27289 0.64364 -5.73786
GLY_2805 -4.34539 0.28395 2.7078 -0.00097 0 0 2.13006 -1.86721 -0.00692 -0.03569 -1.91875 -0.28753 0 0 0 0 0 0.02169 -0.10283 0 0 0 0.22343 0 0.83697 0.24557 0.27417 -1.84164
TYR_2806 -6.87509 0.67918 2.82972 -0.67604 0.08883 0.35382 1.9595 -2.11409 -0.01973 -0.11086 -1.70731 -0.16393 0 0 -0.69239 0 0 0.01846 0.11273 0.05328 0 1.8506 -0.30643 0.01492 1.2797 0.28433 0.50683 -2.63396
LEU_2807 -9.49102 0.88778 3.55445 -0.50954 0.17486 0.10726 1.23867 -2.7951 -0.05541 -0.39064 -1.64104 0.31669 0 0 -0.88675 0 0 0.01699 0.00677 0.39365 0.41066 0 -0.33788 0 0.18072 -0.33432 0.81428 -8.33892
GLN_2808 -6.58327 0.76408 6.8229 -0.61349 0.3149 0.56058 3.35796 -2.98091 -0.02644 -0.27109 -3.46978 -0.72938 0 0 -0.88675 -0.78272 0 0.00306 0.09648 0.16743 0 3.91159 -0.12014 0 -0.18838 -0.19957 1.33577 0.48283
PRO_2809 -3.51704 0.54135 1.86064 -0.13002 0.03667 0.09366 0.53665 -0.82632 -0 -0 -1.22072 0.15486 0 0 -0.42175 0 0 0.01722 -0.02661 0.00935 0.23998 0 -0.29031 0 -2.4119 0.60791 1.19103 -3.55536
ARG_2810 -7.39041 0.48149 6.66851 -0.84593 0.21417 0.56603 2.89816 -2.82911 -0.04148 -0.42498 -2.8898 0.00696 0 0 -0.42175 0 0 0.00291 0.00087 0.09114 1.88179 0 -0.1964 0 -1.2888 0.52627 0.48503 -2.50534
THR_2811 -4.55554 0.32414 3.02712 -0.15762 0.07076 0.0559 1.35913 -1.77385 -0 -0 -1.45756 -0.25682 0 0 0 0 0 0.01061 -0.02638 0.00214 0.15969 0 -0.1418 2.31166 -1.0874 -0.05883 0.52845 -1.66618
PHE_2812 -10.7214 1.1481 3.0921 -0.5387 0.04589 0.20541 2.86063 -2.91586 -0.00601 -0.01848 -2.66581 -0.04767 0 0 0 0 0 0.01243 0.43411 0.85736 0 2.11393 -0.27093 0 1.0402 -0.12516 0.80478 -4.69501
LEU_2813 -8.1422 0.91132 3.04144 -0.61077 0.2842 0.21741 2.61626 -2.54813 -0.0091 -0.0322 -2.65122 -0.04159 0 0 0 0 0 0.06919 -0.05831 0.05306 1.45214 0 -0.3824 0 0.18072 -0.20432 1.03206 -4.82246
LEU_2814 -8.45473 0.46041 2.32399 -0.46997 0.16803 0.10068 2.80452 -2.33023 -0.00067 -0.0019 -2.86027 0.02985 0 0 0 0 0 0.01174 -0.07005 0.03081 0.97226 0 -0.21975 0 0.18072 0.00457 0.62476 -6.69524
LYS_2815 -6.758 0.42349 5.02989 -0.44468 0.054 0.29557 2.70949 -2.51863 -0.01576 -0.05458 -3.14348 0.22763 0 0 0 0 0 0.05767 -0.04848 0.06809 2.30076 0 0.31655 0 -1.5107 0.12167 0.27891 -2.6106
TYR_2816 -10.5454 0.58615 4.48442 -0.57478 0.05434 0.27384 2.70223 -3.07257 -0 -0 -2.6018 -0.18863 0 0 0 0 0 0.0507 -0.04355 0.03431 0 2.29989 -0.03525 0.00025 1.2797 0.02613 0.34237 -4.92769
ASN_2817 -7.12881 0.35529 8.23137 -0.31057 0.09859 0.52672 4.06462 -3.97154 -0.02374 -0.16977 -5.18739 -0.27097 0 0 -1.11555 0 0 0.04381 -0.05888 0.10739 0 1.35216 -0.43823 0 -0.93687 0.00276 0.45804 -4.37159
GLU_2818 -3.74705 0.25239 3.9292 -0.53453 0.21336 1.48522 0.74803 -1.77414 -0.00015 -0.0043 -0.46741 -2.99921 0 0 0 0 0 0.03196 -0.08614 0.00299 0 3.45878 -0.26033 0 -2.7348 -0.28057 0.47312 -2.29358
ASN_2819 -3.91434 0.35472 3.91073 -0.19118 0.02641 0.30723 1.35447 -1.87691 -0.04631 -0.27497 -0.05588 -0.48298 0 0 -0.48609 0 0 0.02542 -0.04495 0.01719 0 1.97644 -0.44647 0 -0.93687 -0.69006 0.29476 -1.17965
GLY_2820 -4.238 0.53299 3.44763 -5e-05 0 0 1.37454 -1.99439 -0.01053 -0.04865 -1.43936 -0.38849 0 0 0 0 0 0.07369 -0.15646 0 0 0 -1.29805 0 0.83697 -0.82138 0.36052 -3.76902
THR_2821 -5.26909 0.44545 4.90828 -0.16242 0.06746 0.05663 2.4092 -2.61047 -0.06054 -0.42674 -1.66432 -0.17313 0 0 -0.62947 0 0 0.01995 -0.02127 0.03091 0.13274 0 -0.01045 2.3354 -1.0874 -0.43956 0.52149 -1.62734
ILE_2822 -9.35556 1.21162 0.49681 -0.46274 0.31877 0.09972 1.77799 -2.13456 -0 -0 -0.89889 0.22048 0 0 -0.93019 0 0 0.00429 -0.0847 0.1562 0.3466 0 -0.45324 0 0.73287 -0.22515 0.89617 -8.28352
THR_2823 -4.56224 0.29404 3.23113 -0.11987 0.06401 0.06389 1.17948 -1.95918 -0.01643 -0.1602 -0.63948 -0.77006 0 0 0 0 0 0.01952 0.29027 0.00927 0.16056 0 -0.63322 2.26721 -1.0874 -0.39509 0.76927 -1.9945
ASP_2824 -4.78775 0.27439 4.57681 -0.10526 0.00946 0.31065 2.83876 -2.34657 -0 -0 -2.50429 -1.31089 0 0 -0.74824 0 0 0.15831 -0.01399 0.0014 0 2.29707 -0.08544 0 -2.3716 -0.11467 0.2614 -3.66045
ALA_2825 -4.2708 0.76356 0.7835 -0.02192 0 0 1.22122 -1.40844 -0 -0 -1.85203 -0.396 0 0 -0.74824 0 0 0.01462 0.01193 0 0 0 -0.52805 0 1.8394 0.12941 0.28266 -4.1792
VAL_2826 -7.15099 0.61079 2.81996 -0.27203 0.15763 0.05926 2.53098 -2.23402 -0 -0 -1.51918 -0.30484 0 0 0 0 0 0.00551 0.10988 0.02571 0.24551 0 -0.77743 0 1.9342 -0.11175 0.32797 -3.54286
ASP_2827 -7.5054 0.73345 7.57685 -0.23455 0.09798 0.75584 3.61598 -3.5283 -0.03542 -0.30359 -6.01099 -1.2682 0 0 -1.72972 0 0 0.01347 0.26494 0.05353 0 2.01669 -0.8058 0 -2.3716 -0.41378 0.4358 -8.64282
CYS:disulfide_2828 -5.58844 0.24479 3.99431 -0.0477 0.00367 0.01918 1.59962 -2.12548 -0.00825 -0.08575 -0.76582 -0.43637 0 0 0 0 -0.66915 0.00665 -0.04721 0.31556 0.53406 0 0.16678 0 3.6196 -0.37465 0.39833 0.75375
ALA_2829 -2.28133 0.34956 2.45891 -0.02769 0.00684 0 1.1283 -1.28306 -0 -0 -1.36207 -0.41728 0 0 -0.69227 0 0 0.02516 0.01037 0 0 0 0.56615 0 1.8394 -0.07526 0.22343 0.46917
LEU_2830 -5.08086 0.30196 3.5315 -0.67174 0.13873 0.23521 1.15448 -1.73876 -0 -0 -0.86514 0.14283 0 0 0 0 0 0.0018 0.0292 0.00742 0.73374 0 -0.17938 0 0.18072 0.19873 0.33969 -1.53986
ASP_2831 -4.88406 0.53991 7.33186 -0.24427 0.03055 0.93704 2.93832 -2.98166 -0.04472 -0.29711 -5.08246 -0.12277 0 0 -0.52695 -0.51181 0 0.01309 0.09214 0.05221 0 2.71907 0.09216 0 -2.3716 3.72657 1.13472 2.54024
PRO_2832 -5.75854 0.92111 3.04711 -0.06538 4e-05 0.04053 1.54094 -1.58836 -0.01902 -0.11682 -1.53833 0.57013 0 0 0 0 0 0.009 0.013 0.01189 0.21217 0 -0.13523 0 -2.4119 3.63481 1.43629 -0.19655
LEU_2833 -7.3366 0.46038 3.81975 -0.67988 0.19188 0.29161 2.16263 -2.58749 -0 -0 -1.74715 0.05106 0 0 0 0 0 0.00813 0.05041 0.09158 0.84045 0 -0.22532 0 0.18072 -0.04186 0.82562 -3.64409
SER_2834 -6.76973 0.43166 7.35474 -0.03069 0.00011 0.02104 3.79742 -3.40878 -0 -0 -4.31438 0.00109 0 0 -0.52695 -0.51181 0 0.02755 0.07311 0.0154 0.53229 0 0.27871 1.77337 -0.77834 -0.12955 0.57795 -1.58579
GLU_2835 -7.02576 0.38265 8.35981 -0.20637 0.01922 0.2666 3.74251 -3.64753 -0.08339 -0.59998 -4.82719 -0.55111 0 0 0 -0.34894 0 0.05877 0.02572 0.00054 0 3.06571 -0.18936 0 -2.7348 -0.33422 0.62639 -4.00074
THR_2836 -7.56952 0.57465 5.6761 -0.19653 0.08853 0.06779 3.27889 -3.12648 -0 -0 -3.18846 -0.03916 0 0 0 0 0 0.01244 0.05936 0.00499 0.05876 0 -0.01963 2.30216 -1.0874 -0.17175 0.51519 -2.76006
LYS_2837 -9.1565 0.51509 7.89867 -0.30705 0.02708 0.13208 3.73344 -3.79847 -0 -0 -3.13863 0.00749 0 0 0 0 0 0.00487 -0.00127 0.09624 1.71464 0 0.00253 0 -1.5107 -0.10323 0.32497 -3.55876
CYS:disulfide_2838 -6.2491 0.39771 5.11387 -0.03847 0 0.01664 2.42604 -2.69716 -0 -0 -2.29714 -0.34682 0 0 0 0 -0.66915 0.01696 -0.025 0.0023 0.28061 0 0.29871 0 3.6196 -0.03555 0.39981 0.21387
THR_2839 -3.73262 0.16586 4.59812 -0.20437 0.12678 0.07399 2.12074 -2.09762 -0.00043 -0.01258 -2.29188 -0.04674 0 0 0 0 0 0.1106 -0.04081 0.00319 0.12352 0 0.05011 2.2983 -1.0874 0.13899 0.32123 0.61698
LEU_2840 -5.57198 0.54587 2.76549 -0.52187 0.16606 0.15465 1.35343 -1.88034 -0 -0 -1.0108 0.13866 0 0 0 0 0 0.01809 -0.01925 0.04093 0.09181 0 -0.13239 0 0.18072 -0.31196 0.41739 -3.57548
LYS_2841 -3.84063 0.36035 4.04684 -0.64782 0.18622 0.63886 1.84252 -1.95149 -0.02487 -0.14338 -1.57799 0.23163 0 0 0 0 0 0.06944 -0.03138 0.04085 1.55579 0 -0.20783 0 -1.5107 -0.32037 0.39343 -0.89052
SER_2842 -4.80916 0.37101 4.66278 -0.03028 6e-05 0.05252 2.81639 -2.3699 -0 -0 -1.69082 -1.12319 0 0 -1.26527 0 0 0.01186 -0.00894 0.01727 0.74663 0 -0.33888 0.82729 -0.77834 -0.02198 0.36943 -2.56153
PHE_2843 -4.23755 0.14881 2.00691 -1.00647 0.24278 0.52902 0.4337 -1.1743 -0 -0 -0.4862 -0.77086 0 0 0 0 0 0.03937 0.02178 0.20998 0 3.17822 -0.01709 0 1.0402 -0.24809 0.52081 0.43102
THR_2844 -3.92304 0.33292 3.44926 -0.17027 0.087 0.0609 1.58689 -1.78499 -0.00982 -0.10692 -1.53956 -0.44711 0 0 -1.26527 0 0 0.01654 -0.03906 0.02998 0.19569 0 -0.16993 2.40477 -1.0874 -0.19037 0.34925 -2.22053
VAL_2845 -6.81994 0.79327 1.04997 -0.26279 0.16281 0.05217 1.98626 -1.80401 -0.00261 -0.02175 -2.07474 -0.26859 0 0 -0.91804 0 0 0.01366 -0.06978 0.02586 0.33041 0 -0.80313 0 1.9342 -0.16664 0.24223 -6.62118
GLU_2846 -3.02633 0.1161 3.01552 -0.39221 0.08504 0.70435 1.10803 -1.54623 -0.02048 -0.11768 -1.34215 -0.59037 0 0 -0.68018 0 0 0.01176 0.01578 0.00322 0 3.15705 -0.02619 0 -2.7348 -0.38512 0.16336 -2.48154
LYS_2847 -4.95677 0.32325 4.65845 -0.56198 0.14156 0.29336 1.88876 -2.0009 -0.01597 -0.11793 -3.55619 0.21995 0 0 0 -0.86883 0 0.00274 -0.10336 0.07839 2.54145 0 -0.00096 0 -1.5107 -0.43009 0.14668 -3.82909
GLY_2848 -3.73033 0.10902 3.27825 -0.0012 0 0 2.20108 -1.84041 -0.01609 -0.12128 -1.9765 -0.33633 0 0 0 0 0 0.03223 -0.1237 0 0 0 -1.54099 0 0.83697 0.05273 0.21075 -2.9658
ILE_2849 -5.907 0.47766 1.46199 -0.53612 0.30434 0.11765 0.91793 -1.43949 -0 -0 -0.34923 -0.05716 0 0 0 0 0 0.03683 -0.02559 0.00182 1.56483 0 -0.75433 0 0.73287 0.11453 0.36359 -2.97486
TYR_2850 -7.88412 0.54519 3.93375 -0.64436 0.10204 0.3648 3.0854 -2.7474 -0.00249 -0.00982 -3.56287 -0.12858 0 0 -0.68018 0 0 0.01185 0.03466 0.06707 0 1.8734 -0.35157 2e-05 1.2797 -0.36788 0.4563 -4.62509
GLN_2851 -3.59652 0.17084 2.214 -0.55381 0.04427 0.55805 0.39934 -1.24443 -0.01041 -0.07755 -0.62875 -0.44673 0 0 0 0 0 0.06835 -0.0263 0.02035 0 2.37388 -0.02179 0 -0.18838 -0.29936 0.59562 -0.64934
THR_2852 -4.06238 0.18261 3.31723 -0.08878 0.02719 0.03877 1.75706 -1.67379 -0 -0 -2.92539 -1.11507 0 0 -0.17869 -0.34894 0 0.4731 -0.05243 0.06001 0.32575 0 -0.61147 2.29406 -1.0874 0.62113 0.78768 -2.25975
SER_2853 -2.91045 0.07674 4.01294 -0.03001 0 0.07041 1.37682 -1.71807 -0.04909 -0.31417 -1.2892 -0.20815 0 0 -0.17869 0 0 0.1156 0.00639 0.00204 0.13304 0 -0.46023 0.61219 -0.77834 0.62724 0.43172 -0.47126
ASN_2854 -6.23526 0.48506 6.1284 -0.16454 0.01234 0.23843 2.231 -2.96466 -0.05118 -0.49993 -2.35852 -0.1369 0 0 -0.87339 0 0 0.06814 0.00956 0.00782 0 2.67022 0.34686 0 -0.93687 -0.19365 0.23866 -1.9784
PHE_2855 -8.95006 0.64906 3.9138 -0.80846 0.07926 0.11332 2.20326 -2.96888 -0 -0 -2.31581 -0.49877 0 0 0 0 0 0.02165 -0.06902 0.22814 0 2.23462 0.16335 0 1.0402 0.0064 0.40313 -4.55481
ARG_2856 -3.53381 0.16902 3.084 -0.42925 0.04029 0.21725 0.88412 -1.54633 -0.02926 -0.26834 -0.60019 0.33068 0 0 0 0 0 0.09507 -0.02268 0.03057 2.33077 0 -0.06692 0 -1.2888 -0.00542 0.32081 -0.28842
VAL_2857 -4.67193 0.40136 1.71949 -0.26994 0.15871 0.05655 0.85969 -1.25104 -0 -0 0.18075 -0.33191 0 0 0 0 0 0.02089 -0.06079 0.01042 0.22379 0 -0.76303 0 1.9342 -0.28381 0.2208 -1.84579
GLN_2858 -3.23623 0.54911 2.39983 -0.65599 0.07636 0.44096 0.8548 -1.16552 -0.02274 -0.16312 -1.19559 -0.22776 0 0 -0.9499 0 0 0.03546 0.17029 0.26358 0 2.72826 0.07562 0 -0.18838 -0.18515 1.10384 0.70772
PRO_2859 -6.61133 1.03737 3.22223 -0.1848 0.00081 0.13051 1.15473 -1.48547 -0 -0 -1.54117 0.0519 0 0 -0.9499 0 0 0.01702 0.04948 0.03146 0.79072 0 -0.90753 0 -2.4119 -0.33718 1.28466 -6.65841
THR_2860 -2.39226 0.19451 2.60645 -0.12325 0.08069 0.06733 0.9623 -1.13406 -0 -0 -0.79137 -0.76923 0 0 0 0 0 0.02733 -0.06707 0.00421 0.1137 0 -0.68204 2.26154 -1.0874 -0.49618 0.56284 -0.66196
GLU_2861 -4.64653 0.41828 5.20457 -0.17975 0.02902 0.24543 2.72795 -2.26379 -0.01981 -0.08838 -4.26672 -0.55929 0 0 0 0 0 0.01468 0.01513 0.07805 0 3.65785 0.04214 0 -2.7348 -0.10497 0.40371 -2.02721
SER_2862 -2.46771 0.18057 1.7234 -0.03234 0.00079 0.05951 0.72393 -1.01157 -0.0147 -0.04991 -0.07271 -0.81998 0 0 0 0 0 0.02403 -0.06685 0.00157 0.32312 0 0.20022 0.60135 -0.77834 0.33642 0.23297 -0.90623
ILE_2863 -8.06559 1.04951 2.89062 -0.5595 0.57252 0.15134 2.91403 -2.44424 -0.0078 -0.02873 -2.83985 0.00358 0 0 0 0 0 0.06661 -0.052 0.28072 2.98281 0 -0.7507 0 0.73287 0.02739 0.47132 -2.60509
VAL_2864 -6.91748 0.77736 3.41015 -0.281 0.22665 0.0635 2.77467 -2.36757 -0.03185 -0.1765 -2.31528 -0.33819 0 0 -0.78576 0 0 0.04243 -0.05904 0.00055 0.20173 0 -0.74716 0 1.9342 -0.47292 0.53798 -4.52353
ARG_2865 -8.71116 0.42987 7.69743 -0.74916 0.11157 0.35613 3.6415 -3.43836 -0.05669 -0.34837 -5.03375 0.0975 0 0 -0.55505 -1.26199 0 0.0296 0.08214 0.14436 2.59444 0 -0.07248 0 -1.2888 -0.15522 0.74651 -5.73996
PHE_2866 -8.97397 1.27918 3.45633 -0.53732 0.01864 0.26686 1.71955 -2.35113 -0.00349 -0.01511 -1.44782 0.05765 0 0 -0.62981 0 0 0.03663 0.00859 0.03099 0 2.21039 -0.38128 0 1.0402 0.46208 1.71333 -2.03951
PRO_2867 -5.52058 1.18912 2.5501 -0.15095 0.00013 0.1022 0.82964 -1.10657 -0.00735 -0.11399 -1.09002 0.20997 0 0 0 0 0 0.08131 0.0405 0.04693 0.2002 0 -1.17533 0 -2.4119 0.11704 1.46904 -4.74051
ASN_2868 -2.77299 0.27825 2.47182 -0.32223 0.11327 0.59524 0.33244 -1.2421 -0.03411 -0.2558 -0.01343 -0.85789 0 0 0 0 0 0.10321 -0.011 0.02759 0 1.86866 -0.61933 0 -0.93687 -0.30194 0.57266 -1.00454
ILE_2869 -6.79251 0.80952 1.80263 -0.47824 0.40816 0.10792 1.18374 -2.05536 -0 -0 -0.02655 0.00387 0 0 0 0 0 0.01365 -0.05547 0.0985 0.3488 0 -0.77109 0 0.73287 -0.22174 0.50732 -4.38397
THR_2870 -1.80129 0.0985 1.24244 -0.12548 0.09295 0.07086 0.10596 -0.82979 -0.00965 -0.03391 0.07702 -0.9508 0 0 0 0 0 0.01389 -0.05947 0.00895 0.09568 0 -0.60265 2.25295 -1.0874 -0.39937 0.40319 -1.43743
ASN_2871 -3.83036 0.17238 3.73674 -0.17904 0.005 0.26784 2.22158 -1.92041 -0 -0 -2.18959 -0.31685 0 0 -0.55275 0 0 0.00543 0.05774 0.0641 0 1.70489 0.10475 0 -0.93687 -0.1339 0.30961 -1.4097
LEU_2872 -4.61018 0.36925 1.54984 -0.52266 0.13175 0.1108 1.32675 -1.28384 -0 -0 -0.36834 0.2573 0 0 0 0 0 0.00749 -0.04109 0.02387 0.70813 0 -0.36954 0 0.18072 -0.03656 0.44015 -2.12614
CYS:disulfide_2873 -6.58647 1.534 3.91035 -0.0397 0 0.0141 1.96459 -2.26802 -0.01136 -0.09749 -2.39613 -0.20821 0 0 0 0 -0.58051 0.00042 0.36911 0.07054 0.29649 0 0.39032 0 3.6196 0.07213 0.86589 0.91963
PRO_2874 -4.81689 0.73572 3.63048 -0.16616 0.05346 0.10899 1.75436 -1.51156 -0.00666 -0.07467 -1.02059 0.15476 0 0 0 0 0 0.00323 -0.01904 0.02111 0.19641 0 -0.99998 0 -2.4119 0.65032 0.82746 -2.89113
PHE_2875 -9.25417 0.98994 2.9017 -0.57093 0.01744 0.24731 3.08221 -2.69358 -0 -0 -2.99882 -0.05773 0 0 0 0 0 0.0061 0.0239 0.00867 0 2.66014 0.11893 0 1.0402 0.38216 0.34204 -3.75449
GLY_2876 -2.62091 0.23445 3.02871 -4e-05 0 0 1.23459 -1.54887 -0.01136 -0.09749 -0.29164 -0.40597 0 0 0 0 0 0.01284 -0.10059 0 0 0 0.46161 0 0.83697 -0.01614 0.21562 0.93178
GLU_2877 -3.94801 0.3603 4.9779 -0.22095 0.03163 0.32842 1.75614 -2.16353 -0.00666 -0.07467 -2.25531 -0.60995 0 0 0 0 0 0.11679 -0.03004 0.00497 0 2.94745 -0.20471 0 -2.7348 0.0236 0.2577 -1.44372
VAL_2878 -6.13544 0.35369 1.48974 -0.3045 0.19353 0.06892 1.65044 -1.8205 -0.01119 -0.11427 -0.58762 -0.19839 0 0 0 0 0 0.04967 0.0401 0.00372 0.22733 0 -0.41009 0 1.9342 -0.05832 0.26096 -3.36802
PHE_2879 -9.17083 0.85315 -0.11536 -0.69834 0.06331 0.41986 1.59084 -1.7312 -0 -0 -1.34934 0.21278 0 0 0 0 0 0.01424 -0.04572 0.08848 0 2.01625 -0.17279 0 1.0402 -0.05797 0.41745 -6.62499
ASN_2880 -3.11442 0.12522 3.46866 -0.20187 0.03237 0.32812 1.4674 -1.76434 -0.0129 -0.17276 -0.3237 -0.68943 0 0 0 0 0 0.00917 -0.04029 0.00996 0 2.29097 -0.70143 0 -0.93687 -0.07726 0.35028 0.04689
ALA_2881 -3.35926 0.36396 2.49991 -0.02373 0 0 1.305 -1.77419 -0.023 -0.12926 -0.7374 -0.19315 0 0 0 0 0 0.00479 -0.03417 0 0 0 -0.1542 0 1.8394 -0.45688 0.12876 -0.74345
THR_2882 -2.29376 0.24908 2.10287 -0.19419 0.09734 0.07178 0.63791 -1.06499 -0.00199 -0.02998 -0.48437 -0.48917 0 0 -0.42077 0 0 0.0111 -0.00214 0.01514 0.11432 0 0.01348 2.28425 -1.0874 -0.45429 0.16497 -0.7608
ARG_2883 -3.23395 0.34578 2.30026 -0.8968 0.21767 0.63688 0.41849 -1.34771 -0.00583 -0.07068 -0.43062 0.00023 0 0 -0.42077 0 0 0.0063 -0.00709 0.00651 1.79835 0 -0.22112 0 -1.2888 -0.11282 0.32171 -1.98402
PHE_2884 -8.15368 1.04794 2.00226 -0.5187 0.17191 0.21888 0.8754 -1.95945 -0.00095 -0.00495 -0.43576 -0.06588 0 0 0 0 0 0.01928 0.01556 0.42877 0 2.80111 -0.37942 0 1.0402 -0.24581 0.42665 -2.71664
ALA_2885 -4.57412 0.65867 2.79408 -0.02464 0 0 2.03739 -2.10072 -0.00265 -0.0421 -2.26406 -0.16082 0 0 0 0 0 0.03489 0.28999 0 0 0 -0.11415 0 1.8394 -0.38357 0.56374 -1.44864
SER_2886 -5.37787 0.38164 4.63935 -0.02773 0 0.02219 2.62652 -2.438 -0 -0 -1.4443 -0.16564 0 0 -0.61776 0 0 0.04889 -0.03107 0.08876 0.50555 0 -0.1124 0.77185 -0.77834 -0.54213 0.50609 -1.9444
VAL_2887 -8.47513 1.6973 2.5536 -0.37991 0.2946 0.09456 2.58511 -2.47325 -0.00044 -0.00162 -0.61905 -0.22771 0 0 -0.5366 0 0 0.05744 -0.01482 0.01465 0.74041 0 0.26736 0 1.9342 -0.44146 0.65322 -2.27754
TYR_2888 -9.05693 0.90409 2.23069 -1.07063 0.15571 0.46996 1.26238 -2.34175 -0.00628 -0.10502 -0.34154 -0.4587 0 0 0 0 0 0.13532 0.23208 1.18336 0 2.89326 0.04236 5e-05 1.2797 -0.28105 0.88034 -1.9926
ALA_2889 -4.06647 0.48185 1.93081 -0.02916 0.01692 0 1.36934 -1.70386 -0 -0 -0.60295 -0.46779 0 0 0 0 0 0.06987 0.17721 0 0 0 -0.09611 0 1.8394 0.81647 0.52557 0.26109
TRP_2890 -12.5088 3.74403 2.69038 -0.76314 0.71663 0.38204 2.16756 -2.95427 -0 -0 -1.89757 -0.0529 0 0 -0.94256 0 0 0.0315 0.06596 0.08382 0 3.17283 -0.05475 0 1.6906 0.69619 0.98357 -2.74892
ASN_2891 -3.63338 0.32573 3.84985 -0.1605 0.01347 0.23288 2.48163 -2.00298 -0.00583 -0.07068 -1.90794 -0.35087 0 0 0 0 0 0.09406 -0.02987 0.04988 0 1.93083 0.24786 0 -0.93687 -0.20895 0.99838 0.91671
ARG_2892 -7.13899 0.32775 7.58357 -0.77781 0.14994 0.52131 2.46361 -3.11115 -0.02912 -0.16877 -3.22854 0.37139 0 0 -1.05189 -1.2441 0 0.0762 -0.07691 0.10154 2.24914 0 0.07823 0 -1.2888 0.18311 0.56151 -3.44876
LYS_2893 -5.3999 0.35223 5.79257 -0.43121 0.06299 0.21677 2.82665 -2.41456 -0.02349 -0.13079 -4.36284 0.37124 0 0 0 0 0 0.02102 -0.01055 0.06348 2.66402 0 0.30655 0 -1.5107 0.16187 0.53399 -0.91065
ARG_2894 -3.60605 0.3083 2.3374 -0.50379 0.06733 0.26169 0.35105 -1.0916 -0.04252 -0.26248 -0.65716 0.58649 0 0 0 0 0 0.00194 -0.04328 0.08431 1.96653 0 -0.03154 0 -1.2888 -0.09817 0.18536 -1.47501
ILE_2895 -6.37856 0.5927 1.63103 -0.46353 0.32751 0.09453 1.25621 -1.58573 -0.00946 -0.03092 -1.18962 -0.04297 0 0 0 0 0 0.01141 -0.04021 0.01768 0.35068 0 -0.77391 0 0.73287 -0.339 0.29041 -5.54889
SER_2896 -3.64554 0.35862 2.2948 -0.02947 0 0.06946 0.34263 -1.30135 -0.00254 -0.00934 0.55915 -0.20284 0 0 0 0 0 0.05124 0.0186 0.00077 0.0555 0 -0.5224 0.60076 -0.77834 -0.3877 0.30726 -2.22073
ASN_2897 -3.79717 0.20878 3.17933 -0.19767 0.03389 0.33114 1.62718 -1.67348 -0.00483 -0.0369 -0.96292 -1.03892 0 0 -0.55275 0 0 0.01737 -0.00179 0.00684 0 2.04206 -1.04787 0 -0.93687 -0.55952 0.20431 -3.15978
CYS:disulfide_2898 -8.17488 1.75283 4.21704 -0.06631 0 0.05834 1.88953 -2.78154 -0.0009 -0.00239 -0.42365 -0.3235 0 0 0 0 -0.58051 0.03487 -0.00255 0.00016 0.26985 0 -0.21139 0 3.6196 -0.5297 0.40021 -0.85492
VAL_2899 -7.74573 0.89806 4.12991 -0.27959 0.17468 0.05873 3.30547 -2.94629 -0 -0 -3.5501 -0.03284 0 0 0 0 0 0.01253 -0.05477 0.00608 0.14174 0 -0.52943 0 1.9342 -0.36227 0.33431 -4.50531
ALA_2900 -4.43317 0.17849 2.33266 -0.03025 0.00856 0 1.59031 -1.7479 -0.01638 -0.15559 -1.40435 -0.51416 0 0 0 0 0 0.01065 0.0138 0 0 0 -0.09254 0 1.8394 0.01397 0.23485 -2.17166
ASP_2901 -5.90494 0.74635 6.04461 -0.25908 0.14893 0.93639 3.2072 -2.83492 -0 -0 -4.34241 -0.90926 0 0 -0.60166 -0.66709 0 0.01377 -0.01291 0.03272 0 1.8988 -0.78752 0 -2.3716 0.13259 0.41622 -5.11377
TYR_2902 -6.80298 0.68809 4.38637 -0.92035 0.11206 0.46363 2.92632 -2.65047 -0.00059 -0.00311 -1.64023 -0.52159 0 0 0 0 0 0.01449 -0.00556 0.00012 0 2.5763 0.17725 0.00084 1.2797 -0.07991 0.56463 0.56503
SER_2903 -4.03636 0.66944 4.82672 -0.0379 0 0.05336 2.65882 -2.32165 -0.04484 -0.20845 -3.70228 -0.51815 0 0 -0.60166 -0.66709 0 0.02175 0.02711 0.08489 0.17962 0 -0.3171 1.75854 -0.77834 -0.30093 0.53275 -2.72173
VAL_2904 -4.62069 0.75171 2.32839 -0.37212 0.23706 0.09248 1.83368 -1.753 -0 -0 -0.49858 -0.17075 0 0 0 0 0 0.00649 -0.10381 0.00814 0.69353 0 0.35274 0 1.9342 -0.47296 0.39762 0.64414
LEU_2905 -7.50331 0.81042 2.56011 -0.47734 0.13528 0.11929 2.67903 -2.3692 -0 -0 -2.53729 0.13932 0 0 0 0 0 0.007 0.02017 0.0337 0.1622 0 -0.18286 0 0.18072 -0.36669 0.56709 -6.02235
TYR_2906 -8.24213 0.62579 5.28602 -0.53788 0.31884 0.23536 3.66482 -3.17047 -0.01065 -0.15319 -2.58614 -0.39491 0 0 -1.07348 -0.4462 0 0.00799 -0.05606 0.16928 0 4.07755 0.14081 0.01042 1.2797 -0.37533 0.66832 -0.56155
ASN_2907 -3.70866 0.51987 2.80931 -0.22955 0.03959 0.35001 0.98153 -1.60306 -0.04484 -0.20845 -0.27351 -0.51105 0 0 0 0 0 0.02409 -0.06435 0.01569 0 2.48753 -0.49899 0 -0.93687 -0.55454 0.41011 -0.99614
SER_2908 -1.83404 0.10887 2.52947 -0.02734 0.00032 0.04626 1.04801 -1.22025 -0.01174 -0.14555 -0.19154 -0.68458 0 0 0 0 0 0.03619 0.02058 0.01967 0.26061 0 -0.30676 0.86092 -0.77834 0.52723 0.44966 0.70765
ALA_2909 -2.6507 0.28138 1.09809 -0.02336 0 0 1.19456 -1.08952 -0.00087 -0.01217 -0.55839 -0.24498 0 0 0 0 0 0.04856 0.14389 0 0 0 0.15863 0 1.8394 1.10598 0.38875 1.67926
SER_2910 -2.28879 0.16213 2.18272 -0.03366 0.0038 0.06229 0.54502 -1.05279 -0.00113 -0.00374 0.07572 -0.78548 0 0 0 0 0 0.16021 -0.05331 0.00504 0.16737 0 0.0415 0.60089 -0.77834 0.58754 0.2732 -0.12982
PHE_2911 -7.70541 1.03676 1.04932 -0.49771 0.17747 0.24204 1.09402 -1.73985 -0 -0 -1.37736 0.03934 0 0 -0.89832 0 0 0.11374 0.00411 0.01701 0 3.61657 -0.17454 0 1.0402 0.30097 0.44802 -3.21363
SER_2912 -4.22154 0.33562 4.84604 -0.02891 0 0.04714 1.64779 -2.10489 -0.00113 -0.00374 -0.65372 -1.26235 0 0 0 0 0 0.02752 0.01868 0.00995 0.50338 0 0.02208 0.60103 -0.77834 -0.11873 0.44955 -0.66459
THR_2913 -4.67198 0.4101 3.88188 -0.17302 0.09411 0.06249 2.3094 -2.16385 -0 -0 -1.63096 -0.45862 0 0 0 0 0 0.00417 0.37511 0.02502 0.2661 0 -0.1584 2.43617 -1.0874 0.04842 0.36848 -0.06277
PHE_2914 -5.9844 1.01654 1.66206 -0.83952 0.17357 0.09713 0.48011 -1.42083 -0.03044 -0.25997 -0.17274 -0.50751 0 0 0 0 0 0.01767 -0.01192 0.00095 0 2.14039 -0.32347 0 1.0402 0.46605 0.51201 -1.94414
LYS_2915 -4.99644 0.23155 4.14685 -0.42694 0.06951 0.2073 2.18589 -2.00353 -0.04038 -0.14678 -2.68253 0.41775 0 0 0 0 0 0.03152 0.03719 0.04967 2.46325 0 -0.1146 0 -1.5107 0.58159 0.42687 -1.07295
CYS:disulfide_2916 -6.19782 0.75764 2.28048 -0.03534 0 0.01432 0.7209 -1.49773 -0.04038 -0.14678 -0.76911 -0.2146 0 0 0 0 -0.57955 0.03137 0.04036 0.03649 0.20372 0 -0.03323 0 3.6196 0.21091 0.37919 -1.21955
TYR_2917 -8.52278 0.45227 4.38876 -0.61759 0.11704 0.36977 3.33362 -2.67109 -0 -0 -2.44459 -0.21212 0 0 0 0 0 0.45895 3.27409 0.12535 0 2.4066 -0.1723 0.00108 1.2797 0.52031 15.6894 17.7764
GLY_2918 -1.71729 0.31048 1.47915 -0.00017 0 0 0.51092 -0.85378 -0 -0 -0.9476 -0.17619 0 0 0 0 0 0.665 -0.08972 0 0 0 -1.53793 0 0.83697 0.58351 16.0654 15.1287
VAL_2919 -6.58782 0.89212 0.96686 -0.36281 0.24727 0.08729 1.52468 -1.60924 -0 -0 -1.43498 -0.29889 0 0 0 0 0 0.08979 0.02527 0 0.71354 0 -0.25485 0 1.9342 0.11322 0.80159 -3.15276
SER_2920 -5.33264 0.58139 5.82632 -0.03113 0.00073 0.02386 3.08313 -2.56125 -0.0002 -0.00054 -2.9418 -0.10199 0 0 -0.76629 0 0 0.02446 -0.03659 0.00412 0.44672 0 0.29575 1.77794 -0.77834 -0.03666 1.07134 0.5483
PRO_2921 -5.49117 0.75411 2.64303 -0.0672 0 0.04193 1.41566 -1.33751 -0.01675 -0.12785 -0.65884 0.62402 0 0 0 0 0 0.01516 -0.12993 0.04122 0.15825 0 -0.48294 0 -2.4119 0.12109 1.20117 -3.70846
THR_2922 -3.7782 0.33725 2.6763 -0.12016 0.05885 0.05985 0.75743 -1.54628 -0.05571 -0.47517 0.11072 -1.10336 0 0 0 0 0 0.03152 -0.05616 0.00727 0.11881 0 0.07084 2.27953 -1.0874 0.041 0.49498 -1.17808
LYS_2923 -7.67786 0.70621 7.89533 -0.53664 0.17198 0.3473 2.91051 -3.36811 -0.02007 -0.14761 -3.80743 -0.04441 0 0 0 0 0 0.01353 0.0414 0.27927 1.88077 0 -0.06868 0 -1.5107 -0.33575 0.40573 -2.86524
LEU_2924 -7.27425 0.45118 2.42461 -0.45956 0.16923 0.10938 2.29107 -2.08611 -0.00084 -0.00287 -1.22612 0.20696 0 0 0 0 0 0.02082 -0.07288 0.04463 0.27283 0 -0.29019 0 0.18072 -0.39954 0.5042 -5.13672
ASN_2925 -3.87467 0.23848 3.90278 -0.20015 0.06173 0.32161 1.3222 -1.85555 -0.03165 -0.27794 -0.39039 -0.40547 0 0 0 0 0 0.08054 -0.0149 0.08545 0 1.81631 -0.02713 0 -0.93687 -0.3516 0.39896 -0.13825
ASP_2926 -4.32148 0.5558 5.61359 -0.10921 0.01232 0.33844 2.72305 -2.41168 -0.00464 -0.03051 -4.90355 -0.18631 0 0 -0.93774 -0.15032 0 0.01369 0.0589 0.00573 0 2.12259 -0.09631 0 -2.3716 -0.32366 0.35832 -4.04458
LEU_2927 -8.82491 0.71259 2.33669 -0.45282 0.21666 0.06664 2.13697 -2.41075 -0.00063 -0.00233 -2.09591 0.22741 0 0 0 0 0 0.14232 0.06045 0.31335 0.40281 0 -0.1617 0 0.18072 -0.09671 0.5225 -6.72666
CYS:disulfide_2928 -7.16234 1.06583 2.45912 -0.05007 3e-05 0.03351 0.72264 -1.97979 -0.02232 -0.15383 0.06075 -0.51655 0 0 0 0 -0.20195 0.14927 1.08072 0.14937 0.554 0 0.01845 0 3.6196 0.2717 0.65692 0.75505
PHE_2929 -9.43029 1.05498 1.80341 -0.64194 0.18102 0.39396 2.73507 -2.47288 -0.00875 -0.05987 -3.43841 0.30754 0 0 0 0 0 0.05429 0.05501 0.46432 0 2.0016 -0.36195 0 1.0402 0.05421 0.66586 -5.60261
THR_2930 -6.51523 0.77894 5.12519 -0.1649 0.11944 0.0576 2.83049 -2.84535 -0 -0 -2.21663 0.44522 0 0 0 0 0 0.0304 0.02185 0.00019 0.33722 0 -0.18695 2.34572 -1.0874 -0.08537 0.64396 -0.36561
ASN_2931 -4.241 0.4333 3.81855 -0.18711 0.05502 0.32908 0.9929 -1.92569 -0.01617 -0.22495 -0.87783 -0.98224 0 0 0 -0.42757 0 0.01785 -0.01193 0.03357 0 2.32572 -1.04809 0 -0.93687 -0.28764 0.34338 -2.81769
VAL_2932 -6.6165 0.77554 2.55718 -0.28347 0.19157 0.05927 1.79674 -2.16198 -0.00946 -0.03092 -1.42119 0.08359 0 0 0 0 0 0.014 0.00098 0.03049 0.05975 0 -0.43028 0 1.9342 -0.63806 0.26513 -3.82343
TYR_2933 -8.9078 0.7939 4.61498 -0.60808 0.03026 0.32281 2.99315 -2.7479 -0.00513 -0.01759 -2.34957 -0.19505 0 0 0 0 0 0.00425 -0.00597 0.00042 0 1.9405 -0.16907 0.07767 1.2797 -0.3855 0.25089 -3.08314
ALA_2934 -4.60643 0.37231 2.36086 -0.02744 0.00258 0 2.48129 -1.92613 -0 -0 -2.52617 -0.40403 0 0 0 0 0 0.0178 0.12048 0 0 0 0.61978 0 1.8394 0.38241 0.31308 -0.98022
ASP_2935 -6.57937 0.87321 7.18621 -0.09347 0.00191 0.25273 4.11516 -3.23391 -0.02276 -0.09005 -7.17332 -0.6042 0 0 0 -1.5613 0 0.02814 0.05665 0.91902 0 3.88898 -0.55419 0 -2.3716 0.35058 0.86182 -3.74978
SER_2936 -4.67953 0.36902 3.94876 -0.03031 0 0.0553 2.56713 -2.13925 -0.01659 -0.20053 -3.32324 -1.02091 0 0 0 0 0 0.02177 0.11317 0.00296 0.70955 0 0.42077 0.72999 -0.77834 0.02655 1.05625 -2.16748
PHE_2937 -12.0561 3.065 1.66868 -1.21924 0.6544 0.71937 2.24854 -2.71495 -0.0302 -0.16098 -2.45651 -0.13086 0 0 0 0 0 0.00536 0.08551 0.0675 0 2.01743 -0.47359 0 1.0402 0.1272 1.24333 -6.29993
VAL_2938 -7.78167 1.01529 2.1627 -0.27202 0.20524 0.05697 1.86153 -2.29305 -0 -0 -2.04177 -0.15831 0 0 0 0 0 0.01988 -0.06452 0.01631 0.33852 0 -0.80391 0 1.9342 -0.24915 1.45911 -4.59464
ILE_2939 -9.62729 1.78712 2.00622 -0.53376 0.36261 0.11698 2.56687 -2.4082 -0.00857 -0.03776 -2.7239 -0.15855 0 0 0 0 0 0.03033 0.05706 0.10676 0.46237 0 -0.04508 0 0.73287 -0.1152 1.1603 -6.26881
ARG_2940 -9.07372 0.77025 7.7883 -0.60466 0.07802 0.3995 3.44876 -3.45968 -0.0165 -0.1328 -3.61657 0.63864 0 0 -0.92196 -0.44443 0 0.03552 0.00563 0.36724 1.78683 0 -0.11544 0 -1.2888 -0.05704 0.9421 -3.4708
GLY_2941 -4.14961 0.66578 4.01115 -4e-05 0 0 2.1838 -2.20497 -0.02969 -0.16494 -2.12386 -0.39213 0 0 0 0 0 0.02687 -0.14962 0 0 0 0.23592 0 0.83697 0.50619 0.53101 -0.21716
ASP_2942 -5.08345 0.47761 6.59163 -0.12039 0.02684 0.38085 2.14097 -2.86437 -0.01874 -0.21523 -2.89952 -0.30089 0 0 0 0 0 0.01337 -0.10159 0.0633 0 1.85615 -0.02596 0 -2.3716 0.52698 0.40459 -1.51946
GLU_2943 -8.51037 0.95731 9.23786 -0.2141 0.03067 0.30403 4.65753 -4.00202 -0.01492 -0.12155 -7.01484 -0.51798 0 0 -0.92196 -1.17585 0 0.01707 -0.05727 0.00565 0 3.54816 -0.0936 0 -2.7348 -0.39905 0.54418 -6.47585
VAL_2944 -5.687 0.51907 2.81703 -0.31039 0.17427 0.07247 2.58468 -2.16056 -0 -0 -1.6059 -0.31363 0 0 0 0 0 0.00558 -0.06176 0.00025 0.46419 0 0.00285 0 1.9342 -0.40881 0.54546 -1.42801
ARG_2945 -6.60388 0.57512 7.28449 -0.79478 0.18194 0.52064 2.11214 -3.18213 -0.05406 -0.31895 -1.32534 0.30193 0 0 -0.89928 0 0 0.00841 -0.14437 0.11653 2.60495 0 -0.06319 0 -1.2888 -0.28183 0.64942 -0.60103
GLN_2946 -8.61614 0.63572 7.04578 -0.29731 0.03485 0.25386 3.73908 -3.47361 -0.01385 -0.10185 -4.23156 -0.53619 0 0 -1.74837 0 0 0.05123 -0.05522 0.00159 0 2.9705 -0.18512 0 -0.18838 -0.4552 0.64145 -4.52875
ILE_2947 -6.43096 0.48442 0.3274 -0.65635 0.48229 0.15867 1.48824 -1.40313 -0 -0 -0.83253 -0.21638 0 0 0 0 0 0.27297 0.07703 0.03272 0.88326 0 0.70508 0 0.73287 0.14851 0.62823 -3.11766
ALA_2948 -4.06415 0.7708 2.65795 -0.02046 0 0 1.41353 -1.73383 -0.01615 -0.16096 -0.87344 -0.45906 0 0 0 0 0 0.3258 0.07149 0 0 0 -0.53607 0 1.8394 0.51125 1.09604 0.82214
PRO_2949 -5.38875 0.80584 2.51865 -0.1345 0.00087 0.09724 1.07067 -1.11601 -0 -0 -1.37603 0.22347 0 0 -0.68999 0 0 0.07616 -0.05511 0.00601 0.16128 0 -1.0781 0 -2.4119 -0.35949 0.99512 -6.65459
GLY_2950 -2.22906 0.1056 2.46081 -5e-05 0 0 0.59863 -1.26017 -0.09138 -0.60278 -0.68402 -0.39427 0 0 0 0 0 0.02409 -0.17072 0 0 0 -1.37367 0 0.83697 -0.83021 0.56509 -3.04515
GLN_2951 -5.13558 0.48598 3.71336 -0.6846 0.15886 0.8556 1.40528 -2.0706 -0.01419 -0.19097 -1.40426 -0.42221 0 0 -0.68999 0 0 0.00972 -0.02188 0.40318 0 2.11098 -0.09533 0 -0.18838 -0.48831 0.50627 -1.75708
THR_2952 -4.35722 0.45839 2.09208 -0.1163 0.06291 0.08205 0.62363 -1.49586 -0.01064 -0.15325 -1.25764 -0.57387 0 0 0 0 0 0.02953 -0.00769 0.01068 0.09117 0 -0.57376 2.29039 -1.0874 -0.24982 0.3274 -3.8152
GLY_2953 -4.36035 0.2752 4.56783 -0.00098 0 0 2.06383 -2.44848 -0.01224 -0.04515 -2.3821 -0.27913 0 0 -0.58926 0 0 0.06246 -0.06624 0 0 0 -1.54291 0 0.83697 0.21324 0.24752 -3.45977
ASN_2954 -5.98774 0.39182 5.36394 -0.20237 0.06932 0.30686 2.94716 -2.83016 -0.01356 -0.16904 -1.84012 -0.35945 0 0 -1.07357 0 0 0.04082 -0.06103 0.21033 0 1.9651 0.19262 0 -0.93687 0.38975 0.50387 -1.09234
ILE_2955 -9.60001 1.5841 4.61709 -0.52311 0.53286 0.09855 3.01854 -3.26489 -0 -0 -2.48476 -0.01934 0 0 -0.87342 0 0 0.0666 0.09601 0.01618 0.60042 0 -0.50826 0 0.73287 0.03375 1.01736 -4.85945
ALA_2956 -5.273 0.50669 3.73899 -0.02343 0 0 1.60885 -2.53451 -0 -0 -0.61382 -0.39203 0 0 -0.87495 0 0 0.01069 -0.06013 0 0 0 -0.42359 0 1.8394 -0.23332 0.81971 -1.90444
ASP_2957 -6.54039 0.41899 7.56647 -0.10447 0.00218 0.32059 3.65544 -3.46601 -0.01004 -0.07114 -6.13388 -0.20349 0 0 -0.58926 -0.44679 0 0.01013 -0.03455 0.00067 0 1.97441 -0.21438 0 -2.3716 -0.31415 0.63836 -5.9129
TYR_2958 -9.35133 0.83846 4.8044 -0.61011 0.27307 0.3426 1.74886 -2.8829 -0.07747 -0.53028 -1.34258 -0.16598 0 0 0 0 0 0.00547 -0.07019 0.00639 0 3.46002 -0.2691 5e-05 1.2797 -0.0012 1.02971 -1.51242
ASN_2959 -8.44566 0.92884 6.44162 -0.20957 0.04602 0.29599 3.8617 -3.48951 -0.03032 -0.14286 -2.56507 -0.52318 0 0 -2.25177 0 0 0.00915 0.09487 0.00058 0 2.65747 0.18519 0 -0.93687 0.56396 0.81009 -2.69936
TYR_2960 -9.78943 1.97174 3.33336 -0.77206 0.11035 0.1959 2.01122 -2.84021 -0.00024 -0.00591 -1.82385 -0.51593 0 0 0 -0.31721 0 0.07471 0.00531 0.00142 0 1.9127 -0.33125 0.16101 1.2797 1.16124 1.0071 -3.17032
LYS_2961 -6.03675 0.30766 4.78589 -0.37756 0.05566 0.16764 1.68786 -2.16157 -0.04976 -0.30837 -2.16781 0.10265 0 0 0 0 0 0.03671 0.19268 0.04969 2.23879 0 0.09989 0 -1.5107 0.57663 0.97124 -1.33954
LEU_2962 -7.77467 1.04252 0.07545 -0.4637 0.39508 0.08427 0.31062 -1.20933 -0.0345 -0.19965 -0.04384 0.13358 0 0 0 0 0 0.02055 0.0006 0.20444 0.69864 0 -0.35718 0 0.18072 -0.10357 0.87771 -6.16228
PRO_2963 -6.34744 1.18918 3.79851 -0.19691 0.00284 0.14165 1.33582 -1.44366 -0 -0 -0.77754 0.00239 0 0 0 0 0 0.01045 -0.01071 0.02606 0.51798 0 -0.94421 0 -2.4119 -0.31299 0.87006 -4.55041
ASP_2964 -3.89463 0.30233 4.46052 -0.10195 0.00637 0.30788 1.94197 -1.86137 -0 -0 -3.15007 -0.3629 0 0 -0.453 0 0 0.13515 -0.10856 0.01216 0 1.87916 -0.01389 0 -2.3716 -0.39634 0.59087 -3.0779
ASP_2965 -2.58031 0.32282 4.21497 -0.12435 0.04784 0.38794 1.82997 -1.65793 -0.0038 -0.071 -3.38844 -0.36908 0 0 0 -0.82275 0 0.22381 -0.06402 0.01 0 2.62798 -0.47673 0 -2.3716 -0.38624 0.53888 -2.11203
PHE_2966 -9.55522 0.75746 2.39516 -0.76643 0.03319 0.10556 1.24367 -2.32276 -0 -0 -0.82728 -0.32722 0 0 0 0 0 0.12343 0.33405 0.04036 0 2.19516 0.13485 0 1.0402 -0.54166 0.48384 -5.45364
THR_2967 -4.49865 0.10754 2.30328 -0.16422 0.05708 0.05961 1.34763 -1.76949 -0 -0 -0.731 -0.43232 0 0 0 0 0 0.33144 0.01412 0.03676 0.16638 0 -0.07519 2.33346 -1.0874 -0.20868 0.76074 -1.44891
GLY_2968 -5.2022 0.66822 3.36951 -0.00169 0 0 2.70525 -2.26348 -0 -0 -2.40554 -0.37119 0 0 0 0 0 0.19293 -0.12656 0 0 0 -1.54019 0 0.83697 0.39498 0.51257 -3.23043
CYS:disulfide_2969 -6.7854 0.45783 3.60137 -0.03185 0 0.01256 2.66831 -2.27327 -0.01186 -0.04195 -2.80217 -0.23628 0 0 0 0 -0.57955 0.06293 -0.00309 0.06298 0.36243 0 0.20927 0 3.6196 0.46905 0.30805 -0.93103
VAL_2970 -6.30584 0.48559 1.85562 -0.2667 0.13901 0.05599 2.54762 -2.03645 -0 -0 -2.83962 -0.25112 0 0 0 0 0 0.01519 -0.02753 0 0.22511 0 -0.74436 0 1.9342 -0.05078 0.38517 -4.87889
ILE_2971 -7.96557 1.25089 1.94613 -0.49787 0.47225 0.11957 2.85517 -2.05857 -0.01186 -0.04195 -2.74811 0.00579 0 0 0 0 0 0.00494 0.01818 0.09942 0.4011 0 -0.78116 0 0.73287 -0.43144 0.69964 -5.93056
ALA_2972 -5.80731 0.91809 2.64635 -0.02173 0 0 2.95839 -2.2588 -0 -0 -3.51982 -0.35893 0 0 0 0 0 0.00598 -0.00597 0 0 0 -0.39933 0 1.8394 -0.17187 0.82091 -3.35465
TRP_2973 -11.5495 1.29244 3.91597 -1.2939 0.18299 1.09654 3.20452 -3.19249 -0.01296 -0.13163 -2.24453 -0.5059 0 0 0 0 0 0.01064 0.21403 0.0509 0 1.61052 -0.35896 0 1.6906 0.15691 0.72579 -5.138
ASN_2974 -4.8989 0.17817 3.71921 -0.28656 0.10024 0.4646 1.92896 -2.00934 -0.00331 -0.06479 -2.14975 -0.74953 0 0 -0.76279 -0.6476 0 0.08964 -0.06991 0.11951 0 1.89775 -0.37161 0 -0.93687 0.08236 0.5126 -3.85793
SER_2975 -6.50077 0.48655 7.40242 -0.04171 0.0175 0.0768 3.76169 -3.17091 -0.04322 -0.2844 -4.25858 -0.78616 0 0 0 -0.67252 0 0.04202 0.03 0.02851 0.53391 0 0.06653 0.90042 -0.77834 0.15991 0.36231 -2.66802
ASN_2976 -6.74092 0.515 6.36367 -0.32299 0.00469 0.6135 3.12166 -2.93574 -0 -0 -2.84573 -0.12338 0 0 -1.59801 -0.4738 0 0.06811 -0.08838 0.01421 0 2.60755 0.2846 0 -0.93687 0.33255 0.69084 -1.44944
ASN_2977 -2.08855 0.19234 2.16861 -0.19426 0.03853 0.3091 0.09515 -1.09547 -0 -0 -0.09978 -0.42031 0 0 0 0 0 0.01439 -0.06548 0.03127 0 1.91252 -0.3508 0 -0.93687 -0.22019 0.4867 -0.2231
LEU_2978 -4.16997 0.29912 3.70022 -0.48089 0.20646 0.10635 1.27051 -1.79687 -0 -0 -0.75342 0.15466 0 0 0 0 0 0.00734 -0.02725 0.11556 0.61673 0 -0.17381 0 0.18072 -0.05997 0.20165 -0.60286
ASP_2979 -6.20237 0.21823 8.35002 -0.11501 0.0089 0.36407 3.85196 -3.33484 -0.02008 -0.15302 -7.6618 -0.19803 0 0 -0.76277 -2.34139 0 0.08209 -0.05471 0.03645 0 2.06338 -0.28474 0 -2.3716 0.22864 0.74116 -7.55547
SER_2980 -5.95165 0.45274 5.21504 -0.02399 0 0.02003 1.87691 -2.25852 -0.02413 -0.09185 -1.7587 0.01596 0 0 0 -0.4738 0 0.08873 -0.00255 0.02202 0.73176 0 -0.17454 0.717 -0.77834 -0.31174 0.74453 -1.9651
LYS_2981 -5.8355 0.80352 6.04974 -0.45169 0.14032 0.23868 2.13047 -2.66225 -0.03095 -0.0897 -1.84652 -0.08788 0 0 0 0 0 0.00678 0.41828 0.03195 1.75842 0 0.0054 0 -1.5107 -0.3051 0.33376 -0.903
VAL_2982 -2.21918 0.14636 1.80926 -0.32192 0.26144 0.07474 0.56022 -0.89211 -0 -0 0.27538 -0.19167 0 0 0 0 0 0.01674 -0.01985 0.00016 0.21054 0 -0.09124 0 1.9342 -0.13748 0.35726 1.77284
GLY_2983 -1.41725 0.1421 1.37213 -6e-05 0 0 0.45057 -0.75096 -0 -0 -0.09503 -0.38895 0 0 0 0 0 0.00922 -0.09043 0 0 0 0.29316 0 0.83697 -0.08433 0.29326 0.5704
GLY_2984 -3.87901 0.23736 2.83296 -0.00018 0 0 0.95201 -1.75202 -0 -0 -1.10724 -0.17645 0 0 0 0 0 0.0469 -0.07224 0 0 0 -1.47576 0 0.83697 0.35565 0.2583 -2.94276
ASN_2985 -6.89826 0.4655 6.93741 -0.33949 0.21017 0.64249 3.7599 -3.29563 -0.05967 -0.3387 -2.00702 -0.83293 0 0 -1.52895 0 0 0.03866 -0.0293 0.02026 0 1.79047 -0.57541 0 -0.93687 0.29088 0.45078 -2.23571
TYR_2986 -5.40686 0.49725 3.23198 -0.69421 0.0625 0.39684 1.21699 -2.10451 -0 -0 -0.47972 -0.22673 0 0 0 0 0 0.02099 -0.05848 0.02932 0 1.99751 -0.22111 0.00106 1.2797 -0.21265 0.4322 -0.23792
ASN_2987 -2.44226 0.19864 2.53748 -0.19057 0.02632 0.30079 1.02726 -1.26534 -0.02561 -0.15857 -0.82701 -0.37844 0 0 -0.76618 0 0 0.02178 0.00555 0.02844 0 1.76285 -0.08587 0 -0.93687 -0.40105 0.18286 -1.38581
TYR_2988 -8.496 0.84353 3.9436 -0.57929 0.02641 0.2781 2.1353 -2.65311 -0.03414 -0.33852 -2.58647 -0.17036 0 0 0 -0.3426 0 0.0189 -0.04089 0.00584 0 2.50731 -0.01726 0.15595 1.2797 -0.29114 0.27061 -4.08454
LEU_2989 -6.9951 0.78357 3.20132 -0.4611 0.18167 0.07832 1.8707 -2.21202 -0.00583 -0.01712 -2.4455 0.15068 0 0 -0.61776 0 0 0.01761 0.01875 0.00458 0.6152 0 -0.17578 0 0.18072 -0.10027 0.60282 -5.32454
TYR_2990 -10.2895 1.68681 4.19877 -1.14782 0.23781 0.75401 2.74782 -3.17914 -0.00247 -0.00693 -3.3267 -0.35562 0 0 -0.40978 0 0 0.00741 0.0048 0.28052 0 2.00386 -0.29242 0.159 1.2797 -0.23818 1.03789 -4.85019
ARG_2991 -10.1821 0.69687 8.99368 -0.88656 0.19885 0.55142 3.52904 -3.97042 -0.0182 -0.16176 -3.94493 0.49669 0 0 -3.5558 0 0 0.02005 0.18379 0.00222 2.54415 0 0.01762 0 -1.2888 -0.19954 0.89698 -6.07674
LEU_2992 -6.7874 0.94101 2.42255 -0.51922 0.32174 0.14148 1.3151 -1.86028 -0.04269 -0.33897 -1.0884 0.12129 0 0 0 0 0 0.04876 0.01994 0.01409 0.31935 0 -0.12103 0 0.18072 0.05757 0.63932 -4.21504
PHE_2993 -8.4455 0.92053 1.76602 -0.582 0.03758 0.29578 1.44812 -1.74393 -0 -0 -1.14288 0.09011 0 0 -0.2442 0 0 0.05452 -0.02185 0.01221 0 2.03669 -0.0613 0 1.0402 0.01925 0.66477 -3.85588
ARG_2994 -7.7565 0.9291 6.88085 -0.65228 0.21442 0.33723 2.33416 -2.92443 -0.05391 -0.35055 -2.19273 0.34004 0 0 0 -0.63215 0 0.05612 0.05433 0.36302 3.13186 0 -0.08719 0 -1.2888 -0.06304 0.53486 -0.82559
LYS_2995 -1.906 0.12638 1.32144 -0.32314 0.04441 0.17874 0.19309 -0.57119 -0 -0 0.05178 -0.17351 0 0 0 0 0 0.01297 -0.06722 0.00471 1.7684 0 -0.09896 0 -1.5107 -0.26752 0.3768 -0.83951
SER_2996 -2.80123 0.40901 3.43096 -0.0259 0 0.06153 1.44183 -1.51545 -0.01368 -0.10409 -0.53211 -0.32829 0 0 0 0 0 0.06558 -0.00021 7e-05 0.03292 0 -0.55518 0.60053 -0.77834 -0.44685 0.18932 -0.86958
ASN_2997 -3.21326 0.09661 2.58727 -0.17344 0.01446 0.25124 0.73738 -1.2781 -0.01215 -0.13538 -0.62955 -0.2281 0 0 0 0 0 0.02527 0.01576 0.06392 0 1.75905 0.0366 0 -0.93687 -0.15643 0.14164 -1.0341
LEU_2998 -7.79579 0.74048 4.70902 -0.47584 0.21683 0.06968 1.68042 -2.68501 -5e-05 -0.0001 -2.75175 0.39652 0 0 0 0 0 0.00553 0.05939 0.05759 0.30556 0 -0.12069 0 0.18072 -0.16653 0.58251 -4.99152
LYS_2999 -3.94492 0.42195 4.56597 -0.50606 0.16506 0.30973 1.9683 -1.82007 -0.04836 -0.29022 -2.08167 0.21094 0 0 -0.81755 0 0 0.01152 0.01607 0.01833 1.85402 0 -0.06873 0 -1.5107 -0.22378 1.4031 -0.36709
PRO_3000 -6.37444 0.94012 3.34977 -0.12442 0.00162 0.08927 0.70306 -1.42023 -0 -0 -0.34431 0.25541 0 0 0 0 0 0.01415 -0.09232 0.00967 0.11192 0 -0.9553 0 -2.4119 -0.38437 1.23788 -5.39443
PHE_3001 -8.20287 0.6677 3.65883 -0.57603 0.0727 0.31943 2.92497 -2.44236 -0.00142 -0.03116 -2.87351 -0.4372 0 0 -0.73248 0 0 0.03158 0.12653 0.0668 0 1.92179 0.16668 0 1.0402 -0.14783 0.90403 -3.54364
GLU_3002 -6.51812 0.39674 6.86696 -0.25165 0.0335 0.27456 2.3628 -2.95197 -0.06298 -0.40748 -3.7466 -0.1654 0 0 -0.81755 0 0 0.01567 -0.03929 0.04122 0 3.11164 0.02913 0 -2.7348 0.1046 0.67908 -3.77995
ARG_3003 -6.44662 0.1305 6.91863 -0.63623 0.07498 0.4887 2.17571 -2.92826 -0.02686 -0.19791 -2.44874 0.01613 0 0 -0.92418 0 0 0.03742 0.00655 0.00802 2.2362 0 -0.1203 0 -1.2888 0.55289 0.30413 -2.06806
ASP_3004 -3.99286 0.19609 6.32843 -0.20607 0.08327 0.65134 3.0456 -2.62234 -0.00435 -0.02704 -4.9109 -1.48509 0 0 -1.04184 -1.37963 0 0.01396 -0.07957 0.06491 0 2.05594 -0.59436 0 -2.3716 0.49737 0.404 -5.37475
ILE_3005 -5.3287 0.22023 2.32596 -0.56428 0.26505 0.18559 0.94538 -1.78356 -0.00634 -0.10683 -0.32629 -0.13526 0 0 0 0 0 0.04956 -0.02006 0.00439 0.554 0 0.23143 0 0.73287 -0.14273 0.42867 -2.47093
SER_3006 -3.336 0.191 4.96631 -0.03794 0 0.06728 2.53603 -2.13144 -0.0248 -0.22962 -4.09605 -0.08676 0 0 -1.27319 -0.74748 0 0.07478 0.08049 0.00012 0.30067 0 -0.27255 1.78885 -0.77834 -0.32359 0.36932 -2.96291
THR_3007 -2.69499 0.14188 1.3369 -0.16539 0.06866 0.13204 0.18556 -0.8656 -0.00052 -0.00947 -0.2282 -1.49579 0 0 0 0 0 0.33731 0.09673 0.02267 0.31364 0 0.12514 2.30476 -1.0874 0.58712 0.42729 -0.46766
GLU_3008 -3.261 0.36506 4.84917 -0.37383 0.06466 0.63394 1.48403 -1.83492 -0.02211 -0.18682 -3.00409 -0.32108 0 0 0 -0.64993 0 0.22435 -0.0004 0.06513 0 3.23812 -0.02986 0 -2.7348 0.78941 0.46024 -0.24472
ILE_3009 -6.37212 0.80599 1.44858 -0.61704 0.56447 0.11169 0.45394 -1.52239 -0 -0 0.03854 0.64382 0 0 0 0 0 0.05454 -0.08542 0.1532 0.9371 0 -0.43518 0 0.73287 -0.36858 0.4815 -2.97449
TYR_3010 -8.65486 0.67815 4.07554 -0.83492 0.05378 0.16659 2.50034 -2.74318 -0.01959 -0.15325 -2.11234 -0.41505 0 0 0 0 0 0.0181 -0.03937 0.029 0 2.2571 0.00724 0.03316 1.2797 -0.43089 0.37324 -3.93152
GLN_3011 -4.79423 0.27618 3.68486 -0.33288 0.01621 0.2136 1.66266 -1.89329 -0.01471 -0.1235 -0.79884 -0.3328 0 0 -0.69711 0 0 0.05314 0.05447 0.0328 0 3.54306 0.26613 0 -0.18838 -0.04456 0.3716 0.9544
ALA_3012 -2.8866 0.34386 1.0368 -0.02763 0.00676 0 0.91245 -1.06061 -0.00011 -0.00027 -1.18615 -0.39721 0 0 0 0 0 1.04327 0.04332 0 0 0 0.03761 0 1.8394 -0.17515 0.67732 0.20707
GLY_3013 -1.86458 0.24488 2.7577 -0.00035 0 0 1.12489 -1.24787 -0.01299 -0.09937 -0.40041 -0.19505 0 0 -0.50732 0 0 3.67581 -0.01552 0 0 0 -1.53107 0 0.83697 0.00339 0.57298 3.34209
SER_3014 -0.98288 0.13147 1.3865 -0.03025 0.02992 0.03125 0.58764 -0.59552 -0 -0 -0.72514 -0.10321 0 0 -0.55131 0 0 2.22326 0.21579 3e-05 0.08007 0 0.07972 0.60001 -0.77834 0.49462 0.71026 2.80388
THR_3015 -4.10132 0.67487 3.53331 -0.18629 0.18626 0.07829 1.55183 -1.73701 -0.01299 -0.09937 -0.84405 -0.5256 0 0 -0.55131 0 0 1.11215 0.43755 0.41672 1.19035 0 1.40817 2.51192 -1.0874 3.12402 1.48466 8.56476
PRO_3016 -2.21826 0.40781 0.88886 -0.14017 0.01146 0.10133 0.12949 -0.58835 -0 -0 -0.36356 0.13284 0 0 0 0 0 0.11873 -0.09754 0.01923 0.20714 0 -0.75748 0 -2.4119 2.60842 1.41985 -0.53208
CYS:disulfide_3017 -5.5894 0.55122 3.12514 -0.07021 0.06243 0.08056 1.9937 -1.772 -0 -0 -2.5097 -0.39562 0 0 -0.69711 0 -0.28302 0.44818 0.05987 0.00439 0.66254 0 -0.23997 0 3.6196 0.88014 0.61753 0.54829
ASN_3018 -1.61274 0.09066 1.52027 -0.20151 0.02715 0.32551 0.33037 -0.84665 -0 -0 0.3306 -0.56345 0 0 0 0 0 0.58074 0.04168 0.01635 0 2.45957 -0.52902 0 -0.93687 1.29666 0.30826 2.63758
GLY_3019 -2.34839 0.44186 2.00142 -5e-05 0 0 0.80031 -1.05364 -0 -0 -1.15058 -0.3816 0 0 0 0 0 0.96043 -0.01268 0 0 0 -1.37955 0 0.83697 -0.42306 0.48007 -1.2285
VAL_3020 -4.73631 0.73611 2.40054 -0.32541 0.3076 0.07513 0.9624 -1.63743 -0 -0 0.27518 -0.19863 0 0 0 0 0 0.64985 -0.06316 0.04715 0.36661 0 -0.0098 0 1.9342 -0.63634 0.94075 1.08845
LYS_3021 -4.01792 0.35209 2.20982 -0.32303 0.04485 0.19581 0.54608 -1.16927 -0 -0 0.35185 -0.35839 0 0 0 0 0 1.80613 -0.04564 0.01672 1.52796 0 -0.11014 0 -1.5107 -0.29788 0.85587 0.07423
GLY_3022 -2.90365 0.76794 3.15885 -0.00039 0 0 1.50281 -1.6268 -0 -0 -0.80358 -0.2031 0 0 0 0 0 0.78661 -0.08085 0 0 0 -1.13943 0 0.83697 0.19259 0.35527 0.84325
PHE_3023 -3.99728 0.50167 2.57845 -0.80794 0.05051 0.09012 0.77374 -1.57103 -0 -0 0.42506 -0.40256 0 0 0 0 0 0.28685 -0.07887 0.02233 0 2.03592 0.15118 0 1.0402 0.1111 0.22461 1.43403
ASN_3024 -5.60593 0.29565 3.95866 -0.18787 0.06473 0.34259 2.02025 -2.35013 -0.00272 -0.07856 -2.47966 -0.90289 0 0 -0.50732 0 0 0.14323 0.08854 0.11507 0 3.03341 -0.85354 0 -0.93687 -0.40105 0.37815 -3.86626
CYS:disulfide_3025 -6.88244 1.02279 3.90261 -0.04482 0.00381 0.01964 1.86594 -2.41535 -0 -0 -0.9309 -0.28251 0 0 0 0 -0.28302 1.61044 0.1108 0.0016 0.21675 0 0.05843 0 3.6196 -0.11606 0.87975 2.35706
TYR_3026 -7.25486 0.73739 2.58052 -0.61377 0.06223 0.3377 2.29058 -2.11425 -0.01185 -0.15391 -2.33686 -0.20699 0 0 0 0 0 0.06069 0.2138 0.00031 0 1.93127 -0.17656 0.00431 1.2797 -0.01365 0.78052 -2.60367
PHE_3027 -5.53087 1.02876 2.26695 -0.67207 0.02564 0.04125 1.25443 -1.48708 -0 -0 -0.37352 -0.393 0 0 0 0 0 0.01499 0.21291 0.00209 0 2.40464 -0.08655 0 1.0402 0.08118 1.40333 1.23328
PRO_3028 -7.24012 0.93427 4.49967 -0.08943 0.00109 0.05539 2.65225 -1.93865 -0 -0 -2.39822 0.71103 0 0 0 0 0 0.02062 -0.12201 0.00663 0.50194 0 -0.19214 0 -2.4119 -0.12685 1.70815 -3.42827
LEU_3029 -8.06732 0.9276 1.81912 -0.47862 0.14489 0.09548 1.41371 -1.93485 -0 -0 -0.47309 0.15142 0 0 0 0 0 0.06564 -0.00421 0.11292 0.60091 0 -0.32607 0 0.18072 -0.3872 0.73576 -5.4232
GLN_3030 -5.65458 0.54406 4.96871 -0.51528 0.07257 0.52606 2.74716 -2.55199 -0.01832 -0.12066 -2.88694 -0.81888 0 0 0 0 0 0.02846 0.0334 0.15768 0 2.64313 -0.04556 0 -0.18838 -0.19282 0.41828 -0.85391
SER_3031 -3.8992 0.65872 2.22838 -0.02857 0 0.06458 0.75441 -1.35825 -0.02041 -0.12729 -1.61303 -0.52296 0 0 -0.40978 0 0 0.03274 0.01929 0.05616 0.43498 0 -0.17277 0.60353 -0.77834 -0.12468 0.35718 -3.84529
TYR_3032 -10.4563 1.32 3.87445 -0.52847 0.01883 0.23688 2.86294 -2.90328 -0.03165 -0.2639 -1.94095 -0.18206 0 0 0 -0.73142 0 0.06122 -0.02951 0 0 2.39793 -0.13977 0.08791 1.2797 -0.17002 0.86789 -4.36951
GLY_3033 -2.38732 0.4297 1.80443 -0.0001 0 0 1.01275 -1.08661 -0.00391 -0.0511 -0.19217 -0.40061 0 0 0 0 0 1.09043 0.18036 0 0 0 0.28221 0 0.83697 0.6861 1.11131 3.31244
PHE_3034 -10.975 1.19866 3.4431 -0.52462 0.07361 0.24582 2.847 -2.63717 -0.02008 -0.15302 -3.69491 -0.07692 0 0 0 0 0 0.49116 -0.06838 0.01911 0 3.67682 0.03287 0 1.0402 1.00928 0.83889 -3.23355
GLN_3035 -6.51788 0.99507 5.18164 -0.25922 0.01511 0.12469 2.45715 -2.54022 -0.00182 -0.04447 -1.41728 -0.02634 0 0 0 -0.49219 0 0.07077 0.01785 0.13862 0 3.28792 0.16957 0 -0.18838 0.20693 1.51572 2.69325
PRO_3036 -4.83789 1.0488 2.60057 -0.07719 0 0.0473 0.79642 -1.10783 -0 -0 -0.35785 0.59001 0 0 -0.83522 0 0 0.06134 -0.18771 0.02241 0.39242 0 -0.6301 0 -2.4119 -0.10408 1.67873 -3.31179
THR_3037 -1.9976 0.35812 1.6447 -0.16706 0.08903 0.12776 0.41784 -0.8766 -0 -0 -0.22717 -1.7066 0 0 0 0 0 0.15313 0.31423 0.06205 0.22469 0 0.0884 2.265 -1.0874 1.03206 0.83488 1.54946
TYR_3038 -5.63428 0.95071 3.69088 -0.51573 0.25961 0.21715 2.15486 -2.02417 -0 -0 -1.98697 -0.20768 0 0 -0.54134 -0.49219 0 0.0581 0.02719 0.15822 0 4.20626 -0.38242 0.46768 1.2797 1.01336 0.70087 3.3998
GLY_3039 -2.62837 0.20464 2.85959 -0.00028 0 0 1.38105 -1.44954 -0 -0 -1.15172 -0.20409 0 0 0 0 0 0.01424 0.34168 0 0 0 0.26671 0 0.83697 0.04418 0.70971 1.22476
VAL_3040 -5.40838 0.7439 2.8522 -0.32622 0.31938 0.07569 1.98127 -2.01833 -0.00786 -0.03439 -0.52099 -0.24425 0 0 0 0 0 0.00414 -0.06131 0.01121 0.34661 0 0.00545 0 1.9342 0.06879 0.49372 0.21484
GLY_3041 -3.7976 0.34765 3.6092 -4e-05 0 0 1.63251 -1.9522 -0 -0 -1.98814 -0.41147 0 0 0 0 0 0.00349 -0.19374 0 0 0 0.3946 0 0.83697 0.07266 0.36778 -1.07834
TYR_3042 -5.64516 0.48258 3.95072 -0.68632 0.06913 0.39498 1.7932 -2.01926 -0.01913 -0.2175 -1.56815 -0.19504 0 0 0 0 0 0.00779 0.01197 0.00269 0 2.0164 -0.2926 0.00151 1.2797 -0.07389 0.26382 -0.44258
GLN_3043 -8.51986 0.64599 7.15197 -0.22301 0.01912 0.15935 3.2097 -3.51973 -0.00786 -0.03439 -4.45551 -0.36963 0 0 -0.54134 -0.6476 0 0.00229 -0.00029 0.11812 0 3.09236 -0.04319 0 -0.18838 -0.5101 1.08451 -3.57747
PRO_3044 -8.09228 1.10299 3.8938 -0.19655 0.00754 0.14397 1.59507 -1.82125 -0 -0 -1.63661 -0.02571 0 0 0 0 0 0.00578 0.13023 0.01209 0.50692 0 -0.6954 0 -2.4119 -0.43724 1.25748 -6.66108
TYR_3045 -10.5009 1.12199 4.99162 -0.52595 0.09909 0.22616 3.17814 -3.59524 -0 -0 -2.66194 -0.32505 0 0 0 0 0 0.01182 -0.01101 0.88264 0 2.55285 -0.16512 0.00717 1.2797 -0.25894 0.59809 -3.09493
ARG_3046 -10.8845 1.09371 8.41772 -0.42359 0.04055 0.21307 3.96265 -4.08348 -0.04665 -0.35649 -5.49193 0.11758 0 0 0 -1.32626 0 0.00746 0.06155 0.52265 2.55628 0 0.04627 0 -1.2888 -0.10153 0.8618 -6.1019
VAL_3047 -8.07938 1.55315 1.69479 -0.24583 0.15621 0.04707 2.65373 -2.49347 -0 -0 -2.42936 -0.28707 0 0 0 0 0 0.00156 -0.03584 0.17473 0.39449 0 -0.73121 0 1.9342 -0.16613 1.02401 -4.83434
VAL_3048 -7.89681 0.60925 2.08145 -0.26794 0.16671 0.05732 2.51486 -2.35121 -0.00673 -0.02118 -2.77736 -0.31339 0 0 0 0 0 0.0157 -0.01659 0.01108 0.25471 0 -0.76986 0 1.9342 -0.376 0.53208 -6.61971
VAL_3049 -7.56484 0.77854 1.8325 -0.27312 0.16098 0.05626 2.94497 -2.29999 -0 -0 -2.52194 -0.26226 0 0 0 0 0 0.01034 -0.05018 0.00297 0.20512 0 -0.69493 0 1.9342 -0.41135 0.25116 -5.90158
LEU_3050 -6.43146 0.35902 2.55974 -0.48879 0.20338 0.11908 2.40285 -2.12864 -0.00673 -0.02118 -2.42067 0.02728 0 0 0 0 0 0.00254 -0.05372 0.00964 1.0625 0 -0.26525 0 0.18072 -0.11251 0.27509 -4.72711
SER_3051 -4.57144 0.24121 4.06763 -0.02983 9e-05 0.05001 2.77269 -2.09514 -0 -0 -3.15304 -0.89419 0 0 0 -0.4047 0 0.04986 -0.04313 0.00976 0.79764 0 0.38331 0.6307 -0.77834 0.15635 0.2908 -2.51975
PHE_3052 -8.55334 0.93524 1.31655 -0.83638 0.07569 0.55084 1.13034 -1.91183 -0 -0 -1.33813 -0.17106 0 0 0 0 0 0.02163 0.00689 0.44792 0 2.0441 -0.40308 0 1.0402 -0.02135 0.63356 -5.0322
GLU_3053 -4.48064 0.25804 4.97972 -0.21773 0.05262 0.34501 2.28147 -2.13562 -0.04361 -0.26724 -3.41793 -0.5191 0 0 0 -0.42757 0 0.03331 0.00617 0.07008 0 3.24564 0.08179 0 -2.7348 -0.09165 0.62273 -2.3593
LEU_3054 -6.32671 0.69259 0.60919 -0.43746 0.16544 0.07634 1.14686 -1.27586 -0 -0 -0.66637 0.12026 0 0 -0.81583 0 0 0.02702 0.22404 0.67035 0.91167 0 -0.05385 0 0.18072 0.12415 0.93628 -3.69117
LEU_3055 -6.52608 0.4435 1.8182 -0.53943 0.174 0.17351 0.68935 -1.75755 -0 -0 -0.35837 -0.02866 0 0 0 0 0 0.02907 -0.00698 0.12109 0.13446 0 0.52998 0 0.18072 0.55654 1.28526 -3.0814
HIS_D_3056 -4.25728 0.43 4.02883 -0.42496 0.06225 0.52249 1.65606 -2.04596 -0.04411 -0.19421 -1.08552 -0.52182 0 0 -0.81583 -0.41726 0 0.02626 0.01275 0.07354 0 2.35105 -0.4563 0 -0.45461 0.43505 0.63601 -0.48355
ALA_3057 -3.74087 0.60761 1.99198 -0.02023 0 0 0.85536 -1.34059 -0 -0 -0.03212 -0.45082 0 0 0 0 0 0.00926 0.13555 0 0 0 -0.51526 0 1.8394 0.10289 0.85868 0.30084
PRO_3058 -5.14204 0.72532 2.78574 -0.13033 0.00815 0.09541 0.83218 -1.20476 -0 -0 -0.32749 0.17641 0 0 0 0 0 0.06438 -0.08143 0.00757 0.14725 0 -0.83001 0 -2.4119 -0.23303 0.99563 -4.52295
ALA_3059 -4.05976 0.70459 1.19779 -0.02081 0 0 0.60728 -1.38647 -0 -0 -0.55339 -0.2664 0 0 0 0 0 0.05453 0.16781 0 0 0 0.17053 0 1.8394 -0.13992 0.39369 -1.29112
THR_3060 -4.58108 0.37128 3.90424 -0.11519 0.06939 0.06629 2.28575 -2.1179 -0.01954 -0.16261 -1.42926 -1.0251 0 0 0 0 0 0.07673 0.32929 0.00083 0.07728 0 -0.71416 2.29403 -1.0874 0.1756 0.59828 -1.00325
VAL_3061 -8.52958 2.29466 2.98261 -0.35176 0.54468 0.07783 3.01627 -2.78368 -0 -0 -1.6722 -0.94139 0 0 0 0 0 8.30826 -0.038 0.27875 1.81101 0 -0.79701 0 1.9342 -0.21533 10.5464 16.4658
CYS:disulfide_3062 -6.73634 1.53556 3.52303 -0.04052 0.00014 0.01506 2.14376 -2.21222 -0 -0 -1.89653 0.01406 0 0 0 0 -0.20195 0.99166 -0.01907 0.08149 0.54794 0 -0.19545 0 3.6196 0.00109 18.2024 19.3737
GLY_3063 -2.95294 0.27385 2.55107 -0.00025 0 0 1.51259 -1.46465 -0 -0 -2.22292 -0.18158 0 0 0 0 0 0.14387 3e-05 0 0 0 -0.0905 0 0.83697 -0.03634 8.50083 6.87004
PRO_3064 -3.65862 0.31122 1.85811 -0.16807 0.08501 0.11078 0.18703 -0.71974 -0.00041 -0.00107 0.04376 0.17742 0 0 0 0 0 0.21525 0.00103 0.0011 0.18432 0 -0.91228 0 -2.4119 0.18392 0.72416 -3.78897
LYS_3065 -4.54062 0.60673 4.27428 -0.57286 0.23036 0.3171 2.3306 -1.79252 -0 -0 -3.43578 0.32388 0 0 0 -0.15032 0 0.14828 -0.07181 0.05365 2.56865 0 0.4044 0 -1.5107 0.57549 0.54596 0.30475
LYS_3066 -1.8621 0.08484 1.97398 -0.36031 0.04117 0.16075 0.62364 -0.8864 -0.00041 -0.00107 -0.44149 0.15774 0 0 0 0 0 0.07713 -0.06937 0.00459 1.716 0 9e-05 0 -1.5107 -0.15758 0.3631 -0.08641
SER_3067 -3.17904 0.20783 2.46117 -0.0271 0 0.06193 1.10844 -1.2188 -0 -0 -0.46491 -0.52511 0 0 0 0 0 0.0471 -0.02673 0.03392 0.15973 0 -0.45748 0.61436 -0.77834 -0.59995 0.1315 -2.45143
THR_3068 -4.74006 0.34407 4.99191 -0.11418 0.08886 0.07686 3.41007 -2.40035 -0 -0 -3.83409 -0.54649 0 0 -2.0846 0 0 0.01603 0.02641 0.06584 0.22223 0 -0.79419 2.26865 -1.0874 -0.30015 0.47404 -3.91656
ASN_3069 -2.29082 0.13166 2.37747 -0.16477 0.0141 0.2246 0.99689 -1.11213 -0.01444 -0.12699 -1.34158 -0.17653 0 0 -0.74379 0 0 0.10066 -0.0211 0.00124 0 1.49104 -0.18424 0 -0.93687 -0.06896 0.52444 -1.32013
LEU_3070 -4.91118 0.4526 0.9252 -0.5025 0.1232 0.0851 0.47421 -1.1367 -0 -0 0.11834 0.27795 0 0 0 0 0 0.0459 -0.00739 0.00465 1.18422 0 -0.35287 0 0.18072 -0.19701 0.31662 -2.91893
VAL_3071 -4.8449 0.58235 1.73213 -0.27007 0.17185 0.05548 0.97556 -1.46343 -0 -0 -0.08629 -0.3288 0 0 0 0 0 0.0706 -0.05446 0.00119 0.32952 0 -0.8004 0 1.9342 -0.35817 0.25937 -2.09429
LYS_3072 -4.69402 0.2642 4.63717 -0.26131 0.02758 0.11448 2.209 -1.95116 -0 -0 -3.53362 -0.17632 0 0 0 -1.75505 0 0.03322 0.00638 0.39431 2.05548 0 0.02185 0 -1.5107 -0.28805 0.47064 -3.93591
ASN_3073 -2.80753 0.16098 1.92952 -0.19536 0.03351 0.33432 0.91232 -1.17405 -0 -0 -1.23097 -0.98909 0 0 0 0 0 0.00884 -0.08563 0.08048 0 1.81518 -0.95683 0 -0.93687 -0.50996 0.5349 -3.07623
LYS_3074 -5.33545 0.80047 4.91363 -0.46013 0.16238 0.20485 1.63387 -2.40435 -0.04812 -0.25325 -2.47224 0.08449 0 0 0 0 0 0.02036 0.02038 0.06366 2.88897 0 -0.0377 0 -1.5107 -0.43657 0.37154 -1.7939
CYS:disulfide_3075 -6.53403 0.69676 2.26033 -0.06635 0.00172 0.0485 0.69851 -1.68689 -0.04069 -0.24437 -0.99006 -0.40232 0 0 0 0 -0.57181 0.0211 -0.07258 0.00075 0.31542 0 0.06966 0 3.6196 -0.03903 0.29995 -2.61581
VAL_3076 -8.43619 0.74474 3.56587 -0.30602 0.20028 0.06492 2.76536 -2.83581 -0 -0 -2.15683 -0.48173 0 0 0 0 0 0.05629 0.2904 0.00323 0.14193 0 -0.30167 0 1.9342 -0.26832 0.27461 -4.74474
ASN_3077 -5.79178 0.31015 5.19114 -0.17417 0.00596 0.26251 3.21294 -2.56259 -0 -0 -3.82401 -0.45345 0 0 0 -0.56942 0 0.13355 0.00567 0.00248 0 1.76438 0.17302 0 -0.93687 -0.16402 0.69378 -2.72073
PHE_3078 -9.43561 1.01255 3.33313 -1.01583 0.22147 0.66046 2.80986 -2.97963 -0 -0 -2.80313 -0.16254 0 0 0 0 0 0.0369 0.07483 0.17727 0 1.91163 -0.57127 0 1.0402 -0.07974 0.91071 -4.85875
ASN_3079 -7.49063 0.30177 5.86153 -0.31941 0.22144 0.60158 3.63156 -3.35296 -0.01889 -0.19041 -3.51304 -0.75926 0 0 -1.59473 0 0 0.0074 0.17736 0.04 0 1.99594 -0.6434 0 -0.93687 0.09175 0.63682 -5.25246
PHE_3080 -8.90426 0.78879 2.48946 -0.53488 0.02016 0.23846 2.3453 -2.37359 -0 -0 -2.42227 -0.0795 0 0 0 0 0 0.01214 -0.06823 0.17713 0 2.26497 -0.27597 0 1.0402 0.42566 0.39475 -4.46168
ASN_3081 -6.41504 0.51171 4.4489 -0.2019 0.05471 0.35614 2.12454 -2.38482 -0.00791 -0.03023 -1.76867 -1.01338 0 0 0 0 0 0.02698 -0.0695 0.01876 0 1.99186 -1.024 0 -0.93687 -0.26341 0.32803 -4.25409
GLY_3082 -4.60139 0.65364 3.48612 -7e-05 0 0 1.41264 -2.18039 -0.01152 -0.15018 -1.51372 -0.38012 0 0 -0.65699 0 0 0.01869 -0.14866 0 0 0 -1.51636 0 0.83697 -0.83387 0.37506 -5.21017
LEU_3083 -7.25076 0.43618 4.0362 -0.618 0.27995 0.18093 2.86895 -2.72554 -0 -0 -2.62923 0.2213 0 0 0 0 0 0.00884 -0.09031 0.02029 0.5763 0 -0.24937 0 0.18072 -0.39643 0.47372 -4.67627
THR_3084 -4.95799 0.68193 3.27468 -0.12167 0.09556 0.07879 1.60292 -1.99328 -0.01152 -0.15018 -0.94638 -0.6324 0 0 0 0 0 0.01342 -0.01017 0.00393 0.0517 0 -0.43007 2.25965 -1.0874 -0.11393 0.46335 -1.92906
GLY_3085 -3.49155 0.08994 3.24297 -0.00153 0 0 1.98221 -1.84911 -0 -0 -1.91631 -0.36544 0 0 0 0 0 0.00862 -0.08074 0 0 0 -1.52153 0 0.83697 0.17202 0.28788 -2.60561
THR_3086 -4.87725 0.42162 2.09217 -0.15523 0.06368 0.05447 0.92044 -1.47957 -0.02137 -0.13899 -0.91332 0.314 0 0 0 -0.56942 0 0.03817 -0.02348 0.00011 0.31094 0 -0.21819 4.10357 -1.0874 0.30766 0.25559 -0.60179
GLY_3087 -4.69571 0.38035 3.05842 -0.00149 0 0 2.20956 -2.03927 -0.00485 -0.01522 -2.16355 -0.35964 0 0 0 0 0 0.0117 -0.0907 0 0 0 -1.47502 0 0.83697 0.27648 0.24974 -3.82221
VAL_3088 -8.16335 1.21787 3.16488 -0.26905 0.15347 0.05403 2.7272 -2.84014 -0.00511 -0.08438 -2.38436 -0.15553 0 0 0 0 0 0.03599 -0.01995 0.17426 0.2582 0 -0.7211 0 1.9342 0.03053 0.40717 -4.48516
LEU_3089 -7.07385 0.54478 1.29687 -0.47917 0.18562 0.10823 1.92779 -1.8622 -0.05297 -0.26847 -2.37489 0.13971 0 0 0 0 0 0.019 -0.06548 0.1391 1.09733 0 -0.36435 0 0.18072 -0.26123 0.51618 -6.64727
THR_3090 -5.63929 0.40203 4.50251 -0.10974 0.05791 0.0785 2.75236 -2.54538 -0.01235 -0.19961 -2.88939 -0.45991 0 0 0 0 0 0.02063 -0.00405 0.10746 0.09364 0 -0.50135 2.30826 -1.0874 -0.30956 0.37693 -3.05781
GLU_3091 -2.59984 0.04869 3.30344 -0.22672 0.04005 0.34237 1.45174 -1.33252 -0.01856 -0.16139 -2.33567 -0.46477 0 0 0 -0.89243 0 0.0133 -0.02999 0.002 0 3.49898 0.03558 0 -2.7348 -0.35328 0.27332 -2.14048
SER_3092 -4.96809 0.33441 5.61083 -0.04154 0 0.0724 2.15749 -2.39196 -0 -0 -1.90479 -0.50396 0 0 -0.50184 0 0 0.00971 0.17216 0.30831 0.26616 0 -0.32026 1.85334 -0.77834 -0.11113 0.33622 -0.4009
ASN_3093 -1.73512 0.04482 2.38871 -0.19498 0.02347 0.31219 0.72631 -1.0013 -0.02719 -0.14327 -0.54103 -0.61499 0 0 0 -0.51495 0 0.00757 -0.02487 0.00197 0 2.17103 -0.61793 0 -0.93687 -0.25386 0.3856 -0.54468
LYS_3094 -6.63032 0.65461 5.91522 -0.34458 0.03793 0.19847 2.26089 -2.45645 -0.06319 -0.26565 -4.14713 0.32961 0 0 -0.50184 0 0 0.00905 0.04675 0.09435 2.38651 0 -0.07063 0 -1.5107 -0.36523 0.27595 -4.14639
LYS_3095 -2.90899 0.20479 2.1434 -0.47341 0.1122 0.27645 0.67506 -1.18615 -0.00315 -0.05916 0.04812 -0.21946 0 0 0 0 0 0.01459 -0.05126 0.01294 2.0391 0 0.28116 0 -1.5107 0.24882 0.25683 -0.09885
PHE_3096 -10.204 1.08349 0.71054 -0.49766 0.24404 0.202 0.68504 -1.91126 -0 -0 -0.61802 -0.10751 0 0 0 0 0 0.0108 0.0035 0.03449 0 3.77191 -0.18675 0 1.0402 0.2198 0.35722 -5.16213
LEU_3097 -5.85273 0.92596 4.14891 -0.45134 0.17246 0.07584 1.8587 -2.13648 -0 -0 -1.50853 0.38525 0 0 -1.0391 0 0 0.00661 0.02678 0.01908 0.29753 0 -0.02326 0 0.18072 -0.36353 1.19271 -2.08442
PRO_3098 -2.9729 0.49358 1.74786 -0.06781 0 0.04248 0.93483 -0.87837 -0.00013 -0.00039 -0.68471 0.59923 0 0 -0.53049 0 0 0.03392 -0.18698 0.03436 0.19556 0 -0.78604 0 -2.4119 0.01384 1.30186 -3.1222
PHE_3099 -4.00412 0.3745 2.60456 -0.69023 0.06651 0.44347 0.83873 -1.30896 -0 -0 -0.34276 0.13795 0 0 0 0 0 0.07495 0.62678 0.16386 0 2.04101 -0.28269 0 1.0402 0.57613 0.61686 2.97674
GLN_3100 -9.22468 0.61491 7.27128 -0.2472 0.03152 0.18961 2.32369 -3.49625 -0.02005 -0.17643 -2.75401 -0.63926 0 0 -1.0391 0 0 0.05477 0.13095 0.14851 0 3.07945 0.20598 0 -0.18838 0.3696 0.46545 -2.89963
GLN_3101 -8.3796 0.66273 5.88508 -0.86333 0.21929 0.93972 2.61617 -2.86486 -0.00777 -0.02863 -2.99484 -0.84628 0 0 0 -0.51232 0 0.05068 -0.03376 0.03293 0 3.8296 -0.14948 0 -0.18838 0.25707 0.59436 -1.78161
PHE_3102 -8.9888 0.54773 2.63538 -0.56734 0.0227 0.31102 2.11652 -2.41001 -0.04106 -0.19507 -2.05713 0.1137 0 0 0 0 0 0.02773 0.11312 0.0133 0 2.00899 -0.31894 0 1.0402 0.10596 0.72725 -4.79476
GLY_3103 -5.19399 0.78753 4.31654 -0.00132 0 0 3.12107 -2.54352 -0 -0 -3.20197 -0.33313 0 0 0 0 0 0.03116 -0.00296 0 0 0 0.69029 0 0.83697 0.50832 0.46101 -0.524
ARG_3104 -8.91829 0.68914 9.10505 -0.4544 0.05787 0.23847 2.60518 -3.97337 -0.04997 -0.30789 -3.87698 0.08279 0 0 0 -0.85836 0 0.01661 0.01646 0.03748 2.26107 0 -0.23721 0 -1.2888 0.51835 0.79863 -3.53817
ASP_3105 -5.23161 0.38607 6.92876 -0.1083 0.00467 0.31634 3.08099 -3.07467 -0.00035 -0.0053 -3.70223 -1.16419 0 0 -0.78528 0 0 0.02664 -0.01628 0.00117 0 2.2283 -0.3717 0 -2.3716 -0.2756 1.03743 -3.09674
ILE_3106 -4.66995 0.54278 2.36536 -0.50761 0.27282 0.10924 1.40576 -1.47175 -0.00987 -0.04626 -1.4209 0.42479 0 0 -0.78528 0 0 0.01295 -0.04431 4e-05 0.69623 0 0.3323 0 0.73287 -0.29677 0.71729 -1.64029
ALA_3107 -5.31316 0.66096 2.68289 -0.02831 0.00617 0 1.05734 -2.13489 -0.00259 -0.03778 -0.17625 -0.43763 0 0 0 0 0 0.00742 -0.01756 0 0 0 0.08807 0 1.8394 -0.42259 0.50855 -1.71995
ASP_3108 -5.73526 0.59998 7.02082 -0.28055 0.06055 0.91212 3.1519 -3.03573 -0.00022 -0.00467 -5.18824 -0.04801 0 0 0 -2.07471 0 0.00655 -0.06587 0.00619 0 2.33713 -0.52696 0 -2.3716 -0.49087 0.47639 -5.25105
THR_3109 -5.02378 0.49252 4.29591 -0.12729 0.06803 0.09589 1.84379 -2.37773 -0 -0 -1.77083 -0.685 0 0 0 0 0 0.0134 0.11318 0.01857 0.29605 0 -0.21411 2.26988 -1.0874 -0.24123 0.66249 -1.35766
THR_3110 -4.80455 0.61102 2.33259 -0.15727 0.05633 0.05676 1.50494 -1.64585 -0.00869 -0.09858 -0.52634 -0.09509 0 0 0 0 0 0.0118 -0.03553 0.00354 0.0578 0 0.0393 2.27675 -1.0874 -0.24084 0.47623 -1.27307
ASP_3111 -6.04292 0.20912 8.00234 -0.25224 0.05922 0.87517 3.02086 -3.59993 -0.05988 -0.2665 -2.90704 -1.92432 0 0 0 0 0 0.13647 -0.05898 0.107 0 2.54429 -0.18836 0 -2.3716 -0.08928 0.33936 -2.46723
ALA_3112 -6.16119 0.53851 3.39216 -0.02321 0 0 2.91397 -2.64431 -0.02745 -0.15632 -1.71187 -0.43567 0 0 0 0 0 0.05598 -0.01138 0 0 0 -0.46501 0 1.8394 0.20195 0.33204 -2.36239
VAL_3113 -7.22525 0.56275 1.81843 -0.3688 0.2687 0.08934 2.41036 -2.12244 -0 -0 -2.35283 -0.31839 0 0 0 0 0 0.02303 0.0784 0 0.69209 0 -0.20667 0 1.9342 0.11092 0.37004 -4.23611
ARG_3114 -8.61693 0.3047 6.75258 -0.67054 0.06971 0.44564 3.00841 -3.18606 -0.00013 -0.00039 -3.13832 0.54621 0 0 -0.53049 -0.51232 0 0.00699 -0.01664 0.11079 2.36772 0 -0.01984 0 -1.2888 -0.07319 0.48177 -3.95914
ASP_3115 -7.03137 0.81321 9.52582 -0.20222 0.03111 0.63532 5.08844 -3.99443 -0.00099 -0.00544 -7.66532 -1.11918 0 0 -0.66712 -1.26199 0 0.03585 0.12407 0.00039 0 2.24487 -0.69552 0 -2.3716 -0.36748 1.19198 -5.69161
PRO_3116 -6.22608 0.79857 3.49341 -0.09163 0.0012 0.05725 1.23245 -1.30167 -0.0171 -0.1079 -0.02625 0.67034 0 0 0 0 0 0.04062 0.06166 0.00785 0.63502 0 -0.58042 0 -2.4119 -0.40925 1.53735 -2.6365
GLN_3117 -5.39422 0.718 5.19897 -0.33256 0.12865 0.30552 1.82971 -2.42514 -0.0394 -0.18306 -1.80011 -0.82051 0 0 -1.29693 0 0 0.1612 0.17225 0.11555 0 2.84968 -0.03601 0 -0.18838 0.16764 1.04502 0.17587
THR_3118 -4.4882 0.66662 5.11007 -0.10508 0.03967 0.06551 1.84866 -2.21185 -0.00541 -0.06485 -1.20478 -1.19989 0 0 -0.93136 0 0 0.03952 0.0739 0.1235 0.20351 0 -0.37911 2.36525 -1.0874 1.06449 0.94072 0.86348
LEU_3119 -3.96022 0.26937 3.11003 -0.52052 0.27723 0.1575 1.35275 -1.57546 -0 -0 -1.51555 -0.03904 0 0 0 0 0 0.00857 0.14941 0.01976 0.19479 0 0.59048 0 0.18072 0.99294 0.76385 0.45662
GLU_3120 -4.32104 0.25332 6.09877 -0.19656 0.0164 0.25265 3.05749 -2.44479 -0.02174 -0.1703 -4.32354 -0.39407 0 0 -0.93136 -0.86262 0 0.00341 -0.00231 0.00207 0 3.11294 -0.03346 0 -2.7348 0.06106 0.4758 -3.10267
ILE_3121 -7.61443 0.60315 2.12712 -0.47589 0.3371 0.10225 1.74971 -2.05601 -0.00265 -0.01623 -1.91943 0.01432 0 0 0 0 0 0.0126 -0.04693 0.10335 0.38663 0 -0.75027 0 0.73287 -0.44856 0.44575 -6.71555
LEU_3122 -7.73942 0.62668 3.17457 -0.47313 0.16195 0.09191 2.75289 -2.57457 -0.00829 -0.03838 -2.64923 0.13085 0 0 0 0 0 0.04742 0.30046 0.15518 0.55317 0 -0.36991 0 0.18072 -0.41397 0.49286 -5.59824
ASP_3123 -7.01125 0.68482 10.009 -0.10128 0.00932 0.28563 4.54508 -4.26867 -0.03347 -0.17675 -8.13378 -0.3647 0 0 0 0 0 0.02082 -0.0125 0.23904 0 2.49272 0.31496 0 -2.3716 -0.03127 0.46424 -3.43968
ILE_3124 -6.46348 0.46509 1.78755 -0.47692 0.33325 0.11138 1.05725 -1.82626 -0 -0 -1.38598 -0.12914 0 0 0 0 0 0.01941 -0.02676 0.05515 0.30487 0 -0.70495 0 0.73287 -0.05263 0.39647 -5.80284
THR_3125 -6.3087 0.99461 3.92604 -0.16126 0.07709 0.05683 3.21146 -2.40565 -0.00723 -0.11272 -2.66814 -0.17641 0 0 0 0 0 0.01716 0.02226 0.00065 0.19502 0 -0.16731 2.31635 -1.0874 0.01473 1.19871 -1.0639
PRO_3126 -5.03076 0.71337 2.43224 -0.11938 0 0.08787 1.43041 -1.28916 -0 -0 -1.99805 0.2757 0 0 -0.57165 0 0 0.01768 0.06135 0.00705 0.16415 0 -1.18133 0 -2.4119 -0.12526 1.24238 -6.29528
CYS:disulfide_3127 -5.92749 0.51781 3.72972 -0.03756 0 0.01748 1.5486 -2.08411 -0 -0 -1.92797 -0.29515 0 0 -0.80853 0 -0.57181 0.00792 -0.01606 0.08063 0.3166 0 0.34982 0 3.6196 -0.00089 0.43441 -1.04698
SER_3128 -4.54701 0.47248 4.4377 -0.03383 0.00039 0.0232 2.19015 -1.99157 -0.02037 -0.11684 -2.77331 -0.02761 0 0 0 -0.52213 0 0.04501 0.00594 0.04634 0.45806 0 0.34624 1.72828 -0.77834 0.33122 0.42982 -0.29619
PHE_3129 -8.73432 1.3171 1.88351 -0.77501 0.08238 0.1538 1.09687 -1.91603 -0.00091 -0.00685 -0.84327 -0.64343 0 0 0 0 0 0.04825 0.10824 0.16112 0 1.90263 -0.18354 0 1.0402 0.5404 0.65231 -4.11656
GLY_3130 -3.50356 0.15779 3.4303 -0.00016 0 0 1.46638 -1.83925 -0.0115 -0.09641 -1.62192 -0.18595 0 0 0 0 0 0.24237 -0.10022 0 0 0 -1.44982 0 0.83697 1.0016 0.44065 -1.23271
GLY_3131 -3.58821 0.45416 3.35607 -0.00023 0 0 1.61457 -1.80342 -0.01433 -0.04854 -2.03157 -0.2029 0 0 0 0 0 0.24691 -0.04541 0 0 0 0.24625 0 0.83697 0.49966 0.10596 -0.37404
VAL_3132 -6.38608 0.64322 2.23434 -0.24902 0.12843 0.04962 1.82653 -2.11565 -0.01041 -0.1173 -1.81633 -0.31591 0 0 0 0 0 0.01433 -0.01985 0.09573 0.39967 0 -0.59452 0 1.9342 -0.09209 0.24217 -4.14893
SER_3133 -5.3507 0.52896 4.39625 -0.02755 0 0.06533 2.77605 -2.33387 -0.02983 -0.20503 -2.49576 -0.23342 0 0 0 0 0 0.02241 0.39866 0.00478 0.49759 0 -0.17611 0.61082 -0.77834 -0.11191 0.31119 -2.13049
VAL_3134 -7.45521 0.76799 2.97591 -0.27676 0.20848 0.0571 2.81172 -2.45989 -7e-05 -0.00017 -2.66587 -0.23892 0 0 0 0 0 0.01821 -0.05525 0.10953 0.32194 0 -0.78837 0 1.9342 -0.21852 0.28194 -4.67201
ILE_3135 -8.29689 1.00927 1.35432 -0.52597 0.48766 0.12942 2.34605 -2.05001 -0.02431 -0.14709 -2.42947 -0.16303 0 0 0 0 0 0.05536 0.17962 0.43066 0.32389 0 -0.51478 0 0.73287 -0.35492 0.67496 -6.78239
THR_3136 -6.808 0.90407 3.67529 -0.16811 0.04061 0.06114 3.00206 -2.52474 -0.03279 -0.22404 -1.86058 -0.30137 0 0 0 0 0 0.0461 -0.04794 0.02857 0.17758 0 -0.17988 2.32707 -1.0874 0.10474 1.52539 -1.34223
PRO_3137 -5.1532 0.42334 2.18181 -0.09985 0.00312 0.06244 0.61544 -1.00431 -0.01107 -0.15214 0.04931 0.67231 0 0 0 0 0 0.42809 0.00397 0.00252 0.3481 0 -0.10815 0 -2.4119 0.30056 1.49516 -2.35445
GLY_3138 -4.59541 0.55916 4.29698 -0.00026 0 0 2.60422 -2.30532 -0 -0 -2.2158 -0.17884 0 0 0 0 0 0.43466 0.10094 0 0 0 -1.50644 0 0.83697 0.29684 0.89452 -0.77777
THR_3139 -5.26977 0.42604 3.55056 -0.12952 0.08945 0.06521 2.42085 -2.21856 -0.00846 -0.10165 -1.36867 -0.95461 0 0 -0.91804 0 0 0.01829 0.15264 0.00886 0.05243 0 -0.08748 2.27042 -1.0874 0.05869 0.61597 -2.41475
ASN_3140 -2.40526 0.18335 3.21642 -0.3427 0.1652 0.63045 0.94667 -1.50014 -0.01368 -0.17389 -0.90366 -1.15233 0 0 0 -0.39513 0 0.03076 -0.07341 0.03218 0 2.43019 -0.28079 0 -0.93687 -0.55684 0.38429 -0.7152
THR_3141 -4.15026 0.3602 4.15767 -0.186 0.06892 0.0627 1.65752 -1.92786 -0.01354 -0.14049 -0.90303 -0.33759 0 0 0 -0.39513 0 0.00579 0.01243 0.00125 0.14083 0 -0.31716 2.3509 -1.0874 0.13122 0.29136 -0.21766
SER_3142 -3.63079 0.13465 4.11419 -0.02758 0 0.04838 1.93755 -1.90498 -0.0003 -0.00177 -0.68333 -1.12094 0 0 -0.9303 0 0 0.0196 -0.02101 0.02582 0.747 0 -0.41048 0.60027 -0.77834 0.53199 0.23272 -1.11766
ASN_3143 -2.64704 0.06212 1.57432 -0.19302 0.04372 0.31261 0.69114 -1.03939 -0.0003 -0.00174 -0.44142 -0.48202 0 0 0 0 0 0.01138 0.04516 0.00018 0 1.98724 -0.50479 0 -0.93687 -0.37945 0.15673 -1.74144
GLN_3144 -3.20846 0.19039 3.41584 -0.66429 0.09913 0.44092 1.69707 -1.57512 -0.00948 -0.09332 -1.53567 -0.19838 0 0 -1.69876 0 0 0.00585 -0.05613 0.02547 0 2.80218 0.10109 0 -0.18838 -0.43281 0.31449 -0.56836
VAL_3145 -5.70223 0.40821 1.06473 -0.30908 0.17925 0.06295 1.19912 -1.50812 -0.01023 -0.10537 -0.99476 -0.22034 0 0 -0.76846 0 0 0.0082 0.06212 0.01579 0.09116 0 -0.48698 0 1.9342 -0.20445 0.38326 -4.90104
ALA_3146 -5.18555 0.44841 1.75906 -0.02198 0 0 2.0786 -1.94801 -0.01069 -0.04132 -2.68775 -0.32743 0 0 0 0 0 0.01285 0.05753 0 0 0 0.17049 0 1.8394 0.01593 0.32008 -3.52039
VAL_3147 -6.79283 0.6977 1.80697 -0.25195 0.15463 0.04843 2.17393 -2.09464 -0.0074 -0.02647 -2.3753 -0.25759 0 0 0 0 0 0.01569 -0.04134 0.07427 0.32039 0 -0.79476 0 1.9342 -0.02139 0.45844 -4.97901
LEU_3148 -8.94404 0.84454 3.19022 -0.54736 0.13442 0.13387 2.71238 -2.97526 -0.01871 -0.0716 -2.49865 0.2568 0 0 0 0 0 0.00486 -0.03722 0.28955 0.71995 0 -0.34938 0 0.18072 -0.28176 0.62701 -6.62967
TYR_3149 -11.1691 1.41086 4.76544 -0.62836 0.19167 0.3413 4.21695 -3.66252 -0.0074 -0.02647 -3.39559 -0.13916 0 0 -0.90765 0 0 0.35575 0.01707 0.01718 0 2.14118 -0.15512 0.00071 1.2797 -0.17517 0.75815 -4.7706
GLN_3150 -5.9266 0.47028 4.95953 -0.73697 0.16079 0.81622 2.45855 -2.65617 -0.04157 -0.31314 -2.45282 -0.82885 0 0 -0.42369 0 0 1.04602 0.06397 0.04428 0 2.48488 -0.00723 0 -0.18838 0.56235 10.8218 10.3133
GLY_3151 -3.78717 1.7014 3.0898 -0.00017 0 0 1.11127 -1.88858 -0 -0 0.54596 -0.29337 0 0 0 0 0 0.61976 2.00357 0 0 0 1.4139 0 0.83697 2.63307 25.8079 33.7943
VAL_3152 -8.66152 3.49507 4.2387 -0.32915 0.38402 0.06718 2.35728 -3.2808 -0.01778 -0.14356 -0.97749 0.82001 0 0 -0.68144 0 0 1.99707 -0.03517 0.07381 0.19803 0 -0.12386 0 1.9342 2.19742 24.4944 28.0064
ASN_3153 -7.08153 1.18216 4.51214 -0.16066 0.02637 0.22499 2.69432 -2.66081 -0.01425 -0.10574 -0.61813 -0.2935 0 0 0 -1.14091 0 1.681 0.05361 0.10073 0 1.90143 0.14687 0 -0.93687 0.20617 9.61379 9.33119
CYS:disulfide_3154 -6.34711 0.46463 3.45196 -0.04682 0.01108 0.02053 1.6817 -2.10584 -0.02017 -0.116 -1.63374 -0.37393 0 0 -0.95568 0 -0.46031 1.64725 -0.06414 0.075 0.29484 0 0.22049 0 3.6196 -0.11239 0.70972 -0.03931
THR_3155 -2.98044 0.31753 2.91542 -0.11966 0.05537 0.05102 1.31327 -1.38715 -0.02695 -0.18357 -0.1107 -1.07237 0 0 0 -0.38842 0 0.96147 0.00047 0.1595 0.41887 0 0.27226 2.38786 -1.0874 -0.1462 0.71546 2.06561
GLU_3156 -4.67343 0.63249 4.57663 -0.25257 0.06318 0.43519 1.42889 -2.02538 -0.02259 -0.15513 -2.58801 -0.54775 0 0 0 0 0 0.1358 -0.06325 0.02136 0 2.91996 0.07065 0 -2.7348 -0.23396 0.65396 -2.35878
VAL_3157 -5.73178 0.94996 1.17988 -0.27901 0.14666 0.05613 1.27864 -1.52131 -0.02017 -0.116 -0.47111 0.11004 0 0 0 0 0 0.03774 -0.08203 0.00128 0.05876 0 -0.42251 0 1.9342 -0.44192 0.84301 -2.48954
PRO_3158 -4.05855 0.68858 2.03029 -0.18597 0.00133 0.12858 0.91615 -0.8705 -0 -0 0.56435 0.10026 0 0 0 0 0 0.00561 -0.01479 0.00134 0.51942 0 -1.00355 0 -2.4119 -0.50893 0.89968 -3.19858
VAL_3159 -1.42819 0.13538 1.27905 -0.30976 0.24574 0.07201 0.39818 -0.72951 -0 -0 1.0202 -0.3855 0 0 0 0 0 0.00657 -0.02637 2e-05 0.32249 0 -0.39699 0 1.9342 -0.16014 0.27477 2.25215
ALA_3160 -1.41624 0.04732 0.85288 -0.02766 0.0055 0 0.00363 -0.58921 -0.00706 -0.02121 0.3088 -0.42151 0 0 0 0 0 0.02283 -0.06536 0 0 0 0.00435 0 1.8394 -0.22704 0.19701 0.50642
ILE_3161 -5.15833 0.81478 1.80004 -0.6282 0.49732 0.12517 0.62481 -1.39883 -0 -0 0.50089 0.31254 0 0 0 0 0 0.01434 0.02064 0.0217 0.93566 0 -0.72964 0 0.73287 -0.58278 0.37713 -1.7199
HIS_D_3162 -3.75882 0.35497 3.03273 -0.56203 0.08453 0.45576 0.95913 -1.70829 -0.03318 -0.15744 -1.60079 -0.53987 0 0 -0.48756 0 0 0.23443 -0.06164 0.07758 0 2.638 -0.38183 0 -0.45461 -0.02501 0.98159 -0.95234
ALA_3163 -3.76682 0.35284 3.60919 -0.01098 0 0 2.06133 -2.02951 -0.00898 -0.10231 -2.59849 -0.33131 0 0 0 0 0 0.97423 1.73065 0 0 0 1.04823 0 1.8394 2.47295 1.61745 6.85785
ASP_3164 -2.02619 0.12335 2.24878 -0.13208 0.03978 0.41373 0.28753 -1.09169 -0.02906 -0.1991 -0.7526 -0.17731 0 0 0 0 0 0.01341 -0.04878 0.13517 0 2.5501 -0.4335 0 -2.3716 2.03218 1.23154 1.81366
GLN_3165 -4.69283 0.32126 3.45555 -0.68354 0.38465 1.17499 1.36504 -2.07508 -0.00923 -0.10369 -1.01135 -1.9173 0 0 -0.48756 0 0 0.02428 0.01724 0.03494 0 4.15185 0.15365 0 -0.18838 -0.31312 0.42792 0.02929
LEU_3166 -1.36614 0.1567 1.06091 -0.56953 0.17305 0.15153 0.12562 -0.59755 -0 -0 0.00626 0.23281 0 0 0 0 0 0.02061 0.04559 0.00753 0.51474 0 -0.20926 0 0.18072 -0.16143 0.2504 0.02256
THR_3167 -4.1881 1.5297 1.93678 -0.1018 0.0655 0.07068 0.51637 -1.24827 -0.00025 -0.00138 0.61571 -0.53612 0 0 0 0 0 0.15964 -3e-05 0.13399 0.11743 0 -0.41211 2.29169 -1.0874 -0.29517 1.26381 0.83067
PRO_3168 -1.57915 0.70201 0.66573 -0.08447 0.0026 0.05171 0.02221 -0.24126 -0 -0 0.44369 0.5707 0 0 0 0 0 0.91013 0.46112 0.03347 0.46983 0 -0.13039 0 -2.4119 -0.48926 7.05728 6.45407
THR_3169 -4.28551 0.98493 3.26845 -0.22839 0.22309 0.09099 1.1876 -1.5496 -0.01518 -0.06865 -0.50646 -1.419 0 0 0 0 0 1.28566 0.58467 0.07756 0.01969 0 1.10625 2.31067 -1.0874 0.92094 7.24779 10.1481
TRP_3170 -11.1772 1.9404 5.76861 -1.21759 0.1574 0.24142 3.10713 -3.63337 -0.0017 -0.0082 -1.10206 -0.54159 0 0 0 0 0 0.12644 -0.04323 0.1817 0 2.77283 0.05027 0 1.6906 0.85889 1.81819 0.98889
ARG_3171 -5.75388 0.24411 2.97368 -0.65601 0.1776 0.42588 0.92845 -1.80635 -0.03777 -0.22379 -0.1378 0.20537 0 0 0 0 0 0.07858 0.02449 0.17055 2.9339 0 0.12942 0 -1.2888 0.18632 0.92947 -0.49657
VAL_3172 -6.91916 1.66282 1.86486 -0.36055 0.24666 0.08462 1.7065 -2.16641 -0.0017 -0.0082 -0.71084 0.07163 0 0 0 0 0 0.02716 -0.04708 0.08898 0.82772 0 -0.44791 0 1.9342 0.35541 0.92053 -0.87075
TYR_3173 -5.37714 0.61062 1.35353 -0.58298 0.07037 0.2978 1.30759 -1.32395 -0.01859 -0.21979 -0.56719 -0.25097 0 0 -0.90765 0 0 0.01333 0.10312 0.04556 0 2.45468 0.07912 0.0655 1.2797 -0.22367 0.62971 -1.1613
SER_3174 -2.9356 0.40004 2.46637 -0.02993 0 0.07027 1.06379 -1.42228 -0.02215 -0.15878 -0.73677 -0.19103 0 0 0 0 0 0.03842 0.05506 0.00044 0.08337 0 -0.49794 0.6014 -0.77834 -0.22153 0.26402 -1.95114
THR_3175 -4.53482 0.23667 2.58501 -0.17915 0.09771 0.06894 2.22804 -1.72968 -0 -0 -2.75796 -0.37128 0 0 0 0 0 0.12417 -0.06825 0.00076 0.14593 0 0.0417 2.3236 -1.0874 0.00345 0.22603 -2.64651
GLY_3176 -2.40635 0.20336 1.65975 -0.00036 0 0 0.84376 -1.1247 -0.00846 -0.02748 0.17943 -0.18098 0 0 0 0 0 0.01111 -0.09028 0 0 0 -0.70363 0 0.83697 0.18586 0.12472 -0.49728
SER_3177 -1.83508 0.07495 2.02031 -0.03064 0.001 0.05097 0.17168 -0.98283 -0.01562 -0.10155 0.02108 -1.08448 0 0 0 0 0 0.00169 -0.05247 0.04042 0.30475 0 -0.28648 0.61976 -0.77834 -0.30049 0.09256 -2.06879
ASN_3178 -4.73323 0.46659 4.51708 -0.18742 0.00477 0.30016 1.76811 -2.36514 -0.02533 -0.14159 -1.58665 -0.70189 0 0 0 0 0 0.01235 -0.05206 0.02314 0 2.91435 -0.32585 0 -0.93687 -0.26744 0.15022 -1.1667
VAL_3179 -4.55007 0.54035 -0.33253 -0.27314 0.16585 0.05944 0.27232 -0.93759 -0.01795 -0.06771 -0.43683 -0.4276 0 0 0 0 0 0.02845 -0.01883 0.00223 0.18386 0 -0.68703 0 1.9342 -0.04938 0.25678 -4.35519
PHE_3180 -7.4476 0.68698 3.37025 -0.78101 0.03879 0.1001 2.15241 -2.35232 -0.00606 -0.02274 -2.15981 -0.41814 0 0 0 0 0 0.08644 -0.06136 0.04363 0 2.74929 -0.03812 0 1.0402 -0.16574 0.43825 -2.74657
GLN_3181 -5.37508 0.40174 4.34951 -0.82104 0.35706 0.72024 2.10752 -2.31539 -0.03558 -0.20417 -2.96954 -0.07151 0 0 -1.63712 0 0 0.18688 0.35466 0.03086 0 3.18932 0.23449 0 -0.18838 0.13477 0.91142 -0.63934
THR_3182 -5.77369 0.76575 4.0145 -0.19735 0.058 0.07619 2.72717 -2.43337 -0.02652 -0.21424 -2.1512 -1.28999 0 0 0 0 0 0.13371 -0.00765 0.16371 1.39173 0 -0.61386 2.34577 -1.0874 -0.03778 1.16151 -0.995
ARG_3183 -4.15379 0.33064 3.91712 -0.44326 0.05138 0.22944 2.51085 -1.88857 -0.00523 -0.02449 -1.79018 0.31943 0 0 0 -1.48413 0 0.10678 -0.07662 0.09622 2.0777 0 -0.17033 0 -1.2888 -0.47442 0.76122 -1.39904
ALA_3184 -4.82407 0.74739 1.42768 -0.02792 0.00703 0 1.39105 -1.77627 -0 -0 -0.8787 -0.43135 0 0 -0.42369 0 0 0.11448 -0.01497 0 0 0 0.07166 0 1.8394 -0.58812 0.56605 -2.80037
GLY_3185 -4.93593 0.93377 3.637 -0.00075 0 0 2.25389 -2.33579 -0 -0 -2.06148 -0.24631 0 0 0 0 0 0.13981 0.01413 0 0 0 -1.54112 0 0.83697 0.06824 0.51162 -2.72596
CYS:disulfide_3186 -7.78595 0.59873 5.46256 -0.05784 0.00121 0.04026 3.09508 -2.9747 -0.00341 -0.00957 -2.63483 -0.43833 0 0 0 0 -0.46031 0.03071 -0.06718 0.02931 0.34017 0 0.08514 0 3.6196 0.37278 0.61793 -0.13864
LEU_3187 -8.24638 0.91257 2.28647 -0.60093 0.20448 0.16044 2.53449 -2.44096 -0.01811 -0.07021 -2.80605 0.24873 0 0 0 0 0 0.02068 -0.06773 0.01243 0.60116 0 -0.34753 0 0.18072 0.01166 0.55329 -6.87076
ILE_3188 -7.16253 0.7792 2.05112 -0.44029 0.26074 0.08336 2.79237 -2.17124 -0.01364 -0.11494 -2.23304 -0.00609 0 0 0 0 0 0.05695 -0.07442 0.01428 0.35395 0 -0.74656 0 0.73287 -0.17763 0.69499 -5.32056
GLY_3189 -2.29028 0.05959 2.02607 -7e-05 0 0 1.05548 -1.1807 -0.03753 -0.19135 -1.37718 -0.34214 0 0 0 0 0 0.00851 -0.10533 0 0 0 -1.53237 0 0.83697 -0.17002 0.70317 -2.53718
ALA_3190 -4.42394 0.46832 1.25062 -0.02468 0.00012 0 0.66535 -1.65343 -0 -0 -0.59929 -0.29088 0 0 0 0 0 0.05272 -0.03989 0 0 0 0.22765 0 1.8394 0.06767 0.21429 -2.24597
GLU_3191 -4.90334 0.25819 4.2776 -0.28929 0.0525 0.35406 2.29748 -2.2498 -2e-05 -6e-05 -2.93595 -0.27193 0 0 0 0 0 0.03634 -0.04538 0.00022 0 2.86599 -0.01851 0 -2.7348 -0.20808 0.22782 -3.28696
HIS_D_3192 -3.62125 0.2927 2.31581 -0.61387 0.08013 0.52516 0.39277 -1.36275 -0.01927 -0.11885 -0.45142 -0.43285 0 0 0 0 0 0.02941 -0.09133 0.01038 0 2.48254 -0.15067 0 -0.45461 -0.11099 0.25194 -1.04704
VAL_3193 -5.63385 0.41672 2.75446 -0.26804 0.14431 0.05385 1.95084 -2.00835 -0.02704 -0.16175 -0.56115 -0.28904 0 0 0 0 0 0.07425 -0.04622 0.00105 0.30322 0 -0.78398 0 1.9342 -0.07373 0.32387 -1.89637
ASN_3194 -1.86219 0.04693 1.81343 -0.34309 0.09474 0.66484 0.11207 -0.97628 -0 -0 -0.1616 -1.73111 0 0 0 0 0 0.05958 0.02111 0.11096 0 2.67562 -0.46696 0 -0.93687 -0.59061 0.40957 -1.05987
ASN_3195 -3.86678 0.48723 3.1265 -0.19116 0.01043 0.30466 1.5233 -1.77332 -0 -0 -0.06851 -0.5555 0 0 0 0 0 0.14246 -0.09019 0.00608 0 2.76795 -0.40499 0 -0.93687 -0.45393 0.42413 0.4515
SER_3196 -3.61067 0.15191 2.56137 -0.03025 0 0.06949 0.56756 -1.37564 -0 -0 -0.60643 -0.33305 0 0 0 0 0 0.02044 0.00355 0.01957 0.27683 0 -0.29491 0.60023 -0.77834 -0.40848 0.32489 -2.84191
TYR_3197 -7.3757 0.74648 4.28044 -0.51379 0.01451 0.26284 2.57236 -2.68212 -0.02166 -0.13086 -2.29277 -0.15013 0 0 0 0 0 0.09748 0.13867 0.11099 0 1.82113 -0.40078 0.02758 1.2797 -0.15788 0.52581 -1.84771
GLU_3198 -2.36468 0.08377 2.49147 -0.51893 0.30882 1.66777 0.74703 -1.14199 -0 -0 -1.61674 -2.49786 0 0 -0.69479 0 0 0.35463 -0.00994 0.04334 0 4.59756 -0.01371 0 -2.7348 -0.08785 0.64607 -0.74086
CYS:disulfide_3199 -4.60046 0.37718 1.61348 -0.05889 0.00069 0.04045 0.2902 -0.96352 -0 -0 0.51697 -0.33205 0 0 0 0 -0.57918 0.10792 0.17539 0.09646 0.817 0 0.18145 0 3.6196 -0.58488 0.32819 1.04601
ASP_3200 -4.33654 0.30899 5.62611 -0.18365 0.04628 0.59577 2.70565 -2.2055 -0.00823 -0.13441 -3.17157 -0.72799 0 0 0 -0.86883 0 1.27686 -0.02133 0.03802 0 2.09239 -0.13177 0 -2.3716 1.06512 0.89188 0.48565
ILE_3201 -8.51657 0.77901 3.9892 -0.48231 0.33921 0.11415 2.70161 -2.81147 -0 -0 -2.52341 0.16108 0 0 0 0 0 0.0479 -0.07991 0.02034 0.3937 0 -0.46272 0 0.73287 1.11988 1.92203 -2.55543
PRO_3202 -5.18439 0.8499 1.15125 -0.20859 0.01853 0.15617 1.07001 -0.95041 -0 -0 -0.67575 -0.10064 0 0 0 0 0 0.04212 0.15345 0.00913 0.52448 0 -0.81742 0 -2.4119 -0.50109 1.40128 -5.47387
ILE_3203 -7.6587 1.31588 0.39222 -0.4915 0.35611 0.08976 1.4211 -1.71418 -0 -0 -0.49674 -0.09102 0 0 0 0 0 0.04313 0.11344 0.11849 0.73944 0 -0.43983 0 0.73287 -0.08388 0.8719 -4.78151
GLY_3204 -4.30235 0.4478 3.1464 -0.00068 0 0 1.75604 -1.95488 -0 -0 -1.53308 -0.23829 0 0 0 0 0 0.00153 -0.00486 0 0 0 -1.53846 0 0.83697 0.55388 0.71467 -2.11529
ALA_3205 -4.61758 0.5517 2.40321 -0.02826 0.01771 0 1.65296 -1.85384 -0 -0 -1.59113 -0.59411 0 0 0 0 0 0.0043 -0.0254 0 0 0 0.22615 0 1.8394 0.53867 0.28875 -1.18749
GLY_3206 -4.09481 0.45232 3.36702 -6e-05 0 0 1.68135 -1.97301 -0.01049 -0.05713 -2.68415 -0.38517 0 0 0 0 0 0.0121 -0.13791 0 0 0 -1.50776 0 0.83697 -0.33232 0.30628 -4.52677
ILE_3207 -8.65975 0.98039 3.83567 -0.61625 0.50971 0.11164 2.9768 -2.89977 -0 -0 -3.44226 0.49535 0 0 0 0 0 0.01017 0.17916 0.04754 0.97014 0 -0.62189 0 0.73287 -0.59379 0.61605 -5.36821
CYS:disulfide_3208 -8.37164 0.88852 4.06545 -0.0315 0 0.01451 2.85532 -2.57627 -0.00905 -0.03492 -2.68647 -0.21144 0 0 0 0 -0.57918 0.06682 0.03844 0.03548 0.45209 0 -0.09674 0 3.6196 0.02239 0.68917 -1.84943
ALA_3209 -5.83562 0.96133 2.70388 -0.02036 0 0 2.62078 -2.2875 -0 -0 -3.15941 -0.36724 0 0 0 0 0 0.46459 0.13697 0 0 0 -0.31647 0 1.8394 0.24193 0.36524 -2.65248
SER_3210 -5.54171 0.64901 5.04473 -0.02661 0 0.06369 2.88745 -2.40203 -0.02113 -0.1855 -1.80836 -0.33926 0 0 0 0 0 0.69343 0.8365 0.0153 0.05192 0 -0.54082 0.60022 -0.77834 -0.05616 0.35624 -0.50142
TYR_3211 -5.18677 0.11254 3.32493 -1.06028 0.35552 0.51838 1.41388 -1.78055 -0.01788 -0.15214 -1.01809 -0.4534 0 0 -0.57703 0 0 3.84478 0.12851 0.07908 0 2.82827 -0.05849 0 1.2797 -0.30892 1.06834 4.34038
GLN_3212 -5.50485 0.76329 4.09463 -0.70187 0.32519 1.09437 1.5351 -2.10253 -0.02649 -0.31234 -0.80846 -1.38686 0 0 -0.68581 0 0 3.35762 0.3364 0.3888 0 1.6185 0.37964 0 -0.18838 0.23857 2.62086 5.0354
THR_3213 -3.68248 0.84304 4.00457 -0.10869 0.0211 0.03578 2.03756 -1.86126 -0 -0 -0.5107 -0.42299 0 0 -0.68581 0 0 2.0723 0.14057 0.00072 0.68154 0 3.08165 2.27477 -1.0874 5.93459 2.70063 15.4695
GLN_3214 -3.90099 0.6758 2.38296 -0.27461 0.04254 0.21465 0.91107 -1.42798 -0.01047 -0.1152 0.11516 -0.55573 0 0 0 0 0 0.5886 -0.04763 0.0072 0 2.79782 -0.14318 0 -0.18838 5.28167 1.21979 7.5731
THR_3215 -6.45615 1.00394 4.38162 -0.13216 0.07111 0.07567 2.2178 -2.52465 -0 -0 -0.91248 -1.40245 0 0 -0.57703 0 0 0.13084 -0.07188 0.20554 0.01568 0 -0.11227 2.39004 -1.0874 -0.36228 0.57004 -2.57645
ASN_3216 -4.13975 0.52508 4.10123 -0.29692 0.10516 0.54075 1.89249 -1.96904 -0.0009 -0.01931 -0.51658 -0.86894 0 0 0 0 0 0.16104 -0.03961 0.00317 0 3.24587 0.04627 0 -0.93687 -0.22104 0.55355 2.16566
SER_3217 -3.09806 0.62234 4.04782 -0.03734 0.00383 0.06849 1.99376 -1.76135 -0.02198 -0.1634 -1.1782 -0.70453 0 0 0 0 0 0.11031 -0.01326 0.00048 0.42225 0 0.44199 0.60086 -0.77834 0.42809 0.90759 1.89135
PRO_3218 -2.66387 0.38847 2.01517 -0.17576 0.05171 0.12287 0.60347 -0.81203 -0 -0 -0.53476 0.06349 0 0 -0.42371 0 0 0.12487 0.00448 0.00248 0.1862 0 -0.88167 0 -2.4119 0.86472 1.01974 -2.45603
ARG_3219 -4.31188 0.67691 5.05401 -0.89115 0.20353 0.64749 2.83536 -2.16391 -0.00681 -0.03763 -2.39391 -0.08565 0 0 -0.42371 0 0 0.1374 0.00047 0.01723 2.04472 0 -0.09984 0 -1.2888 0.32552 0.61968 0.85904
ARG_3220 -2.55658 0.31815 2.80766 -0.73416 0.1274 0.49321 1.76138 -1.35647 -0 -0 -1.42428 0.33251 0 0 0 0 0 0.02917 -0.14445 0.00648 1.70717 0 -0.04554 0 -1.2888 -0.07747 0.44834 0.40374
ALA_3221 -3.66565 0.5569 3.43146 -0.02453 4e-05 0 1.88579 -1.94252 -0 -0 -1.32919 -0.40098 0 0 0 0 0 0.00491 -0.10295 0 0 0 -0.30225 0 1.8394 -0.38875 0.27124 -0.16709
ARG_3222 -7.51507 0.69906 6.93477 -0.55453 0.07439 0.30564 3.13032 -3.45012 -0.05788 -0.35104 -2.8343 0.639 0 0 0 0 0 0.01506 -0.00655 0.15579 2.27159 0 -0.17321 0 -1.2888 -0.51757 0.26075 -2.26269
SER_3223 -3.19736 0.21458 4.01773 -0.02366 0 0.02126 1.90621 -1.94366 -0.00681 -0.03763 -0.63985 -0.31304 0 0 0 0 0 0.0182 0.00191 0.00012 0.45506 0 0.32238 0.60095 -0.77834 -0.15477 0.35795 0.82123
VAL_3224 -3.68543 0.44805 3.58416 -0.29712 0.19764 0.0649 1.53738 -1.92881 -0 -0 -0.53107 0.00214 0 0 -0.39959 0 0 0.01278 -0.06242 0.01162 0.07216 0 -0.33702 0 1.9342 0.01215 0.36865 1.00437
ALA_3225 -5.07863 0.60451 2.95595 -0.02326 0 0 2.08879 -2.25586 -0.00153 -0.00892 -1.60092 -0.40017 0 0 -0.55601 0 0 0.0228 0.40326 0 0 0 -0.42486 0 1.8394 -0.28518 0.31217 -2.40847
SER_3226 -2.98767 0.37861 4.06256 -0.03538 0.02533 0.03114 1.63558 -1.92465 -0 -0 -1.05183 -0.4543 0 0 -0.39959 0 0 0.17863 -0.09117 0.06613 0.07834 0 0.12117 1.82001 -0.77834 -0.14379 0.35929 0.89007
GLN_3227 -4.375 0.4209 3.45856 -0.58254 0.0816 0.59559 1.11487 -1.69241 -0.03129 -0.15347 -0.98821 -0.39996 0 0 -0.55601 0 0 1.22065 0.07894 0.11774 0 2.21405 -0.09006 0 -0.18838 0.02753 0.55997 0.83307
SER_3228 -1.94631 0.05367 2.12765 -0.01746 0 0.02793 0.80307 -0.96033 -0.03374 -0.29377 -0.65883 -0.83947 0 0 -0.13608 0 0 1.68734 0.01429 0.00282 0.87936 0 -0.08696 0.60106 -0.77834 0.60284 0.53204 1.58078
ILE_3229 -6.44959 0.70215 1.53986 -0.54465 0.36278 0.1128 1.47307 -1.90515 -0.02326 -0.13382 -2.56875 0.2145 0 0 -0.13608 0 0 1.41887 -0.03384 0.03202 1.67798 0 -0.57602 0 0.73287 0.51363 0.43219 -3.15843
ILE_3230 -7.20023 0.6585 3.43511 -0.56615 0.55454 0.18424 2.81058 -2.44721 -0 -0 -2.38782 -0.24979 0 0 0 0 0 0.16193 0.12706 0.05304 2.04348 0 -0.55142 0 0.73287 -0.26895 0.54399 -2.36622
ALA_3231 -4.86976 0.20718 2.1343 -0.02447 8e-05 0 2.38119 -1.96591 -0.00386 -0.01275 -2.70971 -0.35702 0 0 0 0 0 0.01614 0.00654 0 0 0 0.32354 0 1.8394 0.0886 0.44854 -2.49799
TYR_3232 -11.5122 1.0815 5.91483 -0.99517 0.08765 0.63331 3.71683 -3.92526 -0 -0 -3.86038 -0.34798 0 0 -0.69479 0 0 0.01663 0.01826 0.16734 0 1.54199 -0.37557 0.33629 1.2797 0.05039 0.56216 -6.30452
THR_3233 -3.9129 0.64584 3.12569 -0.13119 0.06361 0.09344 1.41378 -1.71422 -0.02704 -0.16175 -2.16408 -0.60468 0 0 0 0 0 0.02132 -0.00079 0.00013 0.12677 0 -0.09186 2.28002 -1.0874 -0.32759 0.69131 -1.76159
MET_3234 -8.65644 1.36509 2.79006 -0.4144 0.18915 0.13612 1.08034 -1.89834 -0.00144 -0.02221 -1.63088 0.07766 0 0 0 0 0 0.08444 0.24706 0.48349 1.74412 0 -0.02329 0 0.60916 -0.44041 0.78933 -3.49139
SER_3235 -3.45266 0.09225 3.60072 -0.02736 0 0.04345 1.21742 -1.71164 -0.02166 -0.13086 -1.36352 -0.9758 0 0 0 0 0 0.74598 -0.0159 0.00024 1.30033 0 0.06775 0.61728 -0.77834 -0.302 0.69128 -0.40304
LEU_3236 -6.14525 0.63019 0.92138 -0.54034 0.30422 0.19007 0.89281 -1.35909 -0.01813 -0.10679 0.27024 -0.06142 0 0 0 0 0 0.9843 -0.00551 0.26527 1.68737 0 -0.03812 0 0.18072 0.55423 0.47548 -0.91838
GLY_3237 -1.48788 0.09467 1.5324 -0.00017 0 0 0.42897 -0.83097 -0 -0 -0.56306 -0.29574 0 0 0 0 0 1.50773 -0.23166 0 0 0 -1.34857 0 0.83697 0.53176 0.56703 0.74149
VAL_3238 -4.47343 0.74086 3.82491 -0.21471 0.12774 0.03723 2.58751 -2.00273 -0 -0 -1.71776 -0.10479 0 0 0 0 0 1.72114 0.01907 0.05365 1.96157 0 -0.41501 0 1.9342 -0.23309 0.71482 4.5612
GLU_3239 -3.54889 0.36526 3.07984 -0.19585 0.02778 0.28082 1.05761 -1.44016 -0 -0 -1.7249 -0.48217 0 0 -0.2854 0 0 0.26367 0.05735 0.00841 0 2.9677 0.10645 0 -2.7348 -0.14325 0.56021 -1.78032
ASN_3240 -5.82406 1.13813 5.29822 -0.1577 0.00622 0.20565 2.69555 -2.56447 -0 -0 -2.4998 -0.8516 0 0 -1.02273 -0.4138 0 0.76919 -0.01209 0.00795 0 1.92141 -0.20643 0 -0.93687 0.03297 0.62915 -1.78511
SER_3241 -2.9894 0.19413 2.65091 -0.02891 0.00126 0.04847 1.25731 -1.33396 -0 -0 -0.568 -0.94166 0 0 -1.02273 0 0 1.10531 0.08815 0.00275 0.15456 0 -0.27376 0.60009 -0.77834 0.2143 1.10072 -0.51878
VAL_3242 -5.03797 1.12072 1.77201 -0.27904 0.22533 0.05766 1.51684 -1.50368 -0.00417 -0.05373 -1.36052 0.02919 0 0 0 0 0 1.05862 -0.06052 0.00057 0.08898 0 -0.44717 0 1.9342 -0.07964 1.23687 0.21456
ALA_3243 -1.48866 0.06305 1.19641 -0.03021 0.01028 0 0.29534 -0.68439 -0 -0 0.02507 -0.50207 0 0 0 0 0 0.49241 0.04089 0 0 0 -0.10846 0 1.8394 -0.07871 0.84363 1.91396
TYR_3244 -9.20503 0.81697 3.40735 -0.7783 0.04327 0.09945 2.45757 -2.50955 -0.00417 -0.05373 -2.90175 -0.34792 0 0 -1.41698 0 0 0.01916 0.0912 0.00041 0 2.30857 0.00105 0.00716 1.2797 -0.02685 0.47559 -6.23683
SER_3245 -4.24506 0.41464 3.92741 -0.02923 0 0.04871 1.93861 -2.04205 -0.00357 -0.03958 -0.55552 -1.18059 0 0 -0.52903 0 0 0.01994 0.082 0.12003 0.72376 0 -0.3093 0.61385 -0.77834 -0.22665 0.54886 -1.50109
ASN_3246 -3.6272 0.13515 3.43637 -0.32306 0.06682 0.61409 0.66144 -1.59467 -0.01468 -0.13738 -0.39666 -1.62831 0 0 0 0 0 0.07653 -0.01831 0.18876 0 2.96535 0.05107 0 -0.93687 0.02222 0.47432 0.01497
ASN_3247 -4.46749 0.39096 4.63034 -0.37157 0.06529 0.74215 2.56042 -2.2941 -0.00639 -0.02805 -1.87319 -1.36081 0 0 -0.52903 0 0 0.05007 -0.03664 0.00025 0 2.1484 -0.65006 0 -0.93687 -0.0465 0.4058 -1.607
SER_3248 -4.09211 0.31626 4.5839 -0.02974 0.00022 0.05208 1.75777 -2.10056 -0.00357 -0.03958 -1.08068 -1.01129 0 0 0 0 0 0.11524 -0.01562 0.00508 0.8401 0 0.29537 0.61363 -0.77834 0.04709 0.33885 -0.18589
ILE_3249 -9.1856 1.64315 3.17346 -0.5557 0.57604 0.11421 2.95363 -2.59813 -0.00977 -0.03821 -2.68486 -0.01968 0 0 0 0 0 0.01877 0.17705 0.12977 1.2357 0 -0.39551 0 0.73287 0.05558 0.48715 -4.19008
ALA_3250 -6.27156 0.81397 2.53764 -0.02357 0 0 2.01744 -2.29072 -0.00483 -0.06848 -1.53005 -0.36702 0 0 0 0 0 0.04565 -0.01415 0 0 0 0.51752 0 1.8394 0.22201 0.63464 -1.94211
ILE_3251 -8.92827 1.29378 2.50031 -0.46179 0.4058 0.09308 2.50271 -2.40752 -0.00342 -0.01046 -2.13298 -0.09769 0 0 0 0 0 0.02101 -0.02831 0.04505 0.37032 0 -0.64969 0 0.73287 0.38468 1.66299 -4.70753
PRO_3252 -6.99032 1.73902 3.74138 -0.22043 0.01663 0.15955 2.20537 -1.87593 -0 -0 -2.895 -0.09826 0 0 0 0 0 0.01014 -0.00832 0.11742 0.51026 0 -0.84467 0 -2.4119 -0.13213 1.98355 -4.99364
THR_3253 -4.31563 0.22639 2.76473 -0.11317 0.07444 0.06322 1.39939 -1.62967 -0 -0.00017 -0.74972 -1.35855 0 0 0 0 0 0.03564 -0.06907 0.01721 0.13579 0 -0.67246 2.25806 -1.0874 -0.37415 0.80863 -2.5865
ASN_3254 -5.50263 0.38733 4.4393 -0.1795 0.03034 0.27185 3.24614 -2.43882 -0 -0 -2.67593 -0.85565 0 0 -0.66058 -0.98188 0 0.01767 0.19347 0.0068 0 3.45429 0.35704 0 -0.93687 -0.00054 0.34528 -1.48289
PHE_3255 -7.27874 0.86558 1.2356 -1.16726 0.2977 0.81721 1.59059 -1.78418 -0 -0 -1.63256 -0.09178 0 0 -1.55771 0 0 0.01859 0.08702 0.12423 0 1.54884 -0.44077 0 1.0402 -0.013 0.4176 -5.92282
THR_3256 -4.62296 0.46287 3.78674 -0.10599 0.03458 0.07273 2.08084 -2.11656 -0.01512 -0.16079 -2.33847 -0.51642 0 0 0 0 0 0.03908 -0.00346 0.04523 0.09497 0 -0.49681 2.31806 -1.0874 -0.39123 0.50683 -2.41328
ILE_3257 -7.2966 1.10118 1.65591 -0.52804 0.50285 0.12602 1.49925 -1.74725 -0 -0 -0.38764 -0.05261 0 0 0 0 0 0.06234 0.00871 0.07962 0.37593 0 -0.78081 0 0.73287 -0.48755 0.73518 -4.40064
SER_3258 -3.07048 0.20957 3.20743 -0.02451 0 0.02092 1.96758 -1.7161 -0.02523 -0.25596 -2.06638 0.17513 0 0 0 0 0 0.04183 0.07197 0.00729 0.5007 0 -0.05782 0.61866 -0.77834 -0.22273 0.69071 -0.70578
VAL_3259 -6.31643 0.87103 -0.5237 -0.2556 0.11681 0.05165 0.34832 -1.37289 -0 -0 -0.35252 -0.3692 0 0 0 0 0 0.01779 -0.07942 0.03736 0.24984 0 -0.77117 0 1.9342 -0.18906 0.50562 -6.09736
THR_3260 -4.20253 0.31402 3.04365 -0.22687 0.14811 0.09059 2.37273 -1.93826 -0.01456 -0.04986 -2.28285 -0.97064 0 0 0 0 0 0.02639 0.06441 0.00553 1.73992 0 -0.21661 2.28427 -1.0874 -0.24312 0.46141 -0.68166
THR_3261 -4.00774 0.59527 1.13005 -0.17405 0.10136 0.0627 0.74665 -1.1627 -0 -0 -0.1488 -0.30003 0 0 0 0 0 0.00667 0.05574 0.01041 0.16099 0 -0.16838 2.30169 -1.0874 0.00904 0.24601 -1.62252
GLU_3262 -5.49363 0.30246 6.36959 -0.19406 0.01917 0.26837 3.3523 -2.92572 -0.02777 -0.09427 -5.00589 -0.60054 0 0 0 -0.59601 0 0.00719 0.06938 0.11732 0 3.28332 0.30255 0 -2.7348 0.1753 0.25779 -3.14792
ILE_3263 -6.48361 0.84824 0.37632 -0.46743 0.29585 0.10101 0.76165 -1.32122 -0 -0 -0.85811 -0.10416 0 0 0 0 0 0.01487 -0.05161 0.06848 0.37587 0 -0.772 0 0.73287 -0.11922 0.54382 -6.05837
LEU_3264 -7.14511 0.73212 2.49202 -0.47427 0.1907 0.13424 2.48974 -2.23926 -0.0132 -0.04441 -2.214 -0.00486 0 0 0 0 0 0.05503 0.5126 0.18122 2.10448 0 -0.14369 0 0.18072 0.58874 1.19847 -1.41873
PRO_3265 -5.79338 0.88018 2.31397 -0.12563 0.00102 0.09145 1.29453 -1.30933 -0 -0 -1.00102 0.23871 0 0 -0.70491 0 0 0.0121 -0.0554 0.03144 0.1878 0 -1.04715 0 -2.4119 0.42155 0.97677 -5.99919
VAL_3266 -7.80346 0.74664 1.35713 -0.30558 0.24031 0.07375 1.64256 -2.18991 -0 -0 -1.30838 -0.67377 0 0 0 0 0 0.00806 -0.01798 0.00119 0.40475 0 -0.33194 0 1.9342 -0.07093 0.38271 -5.91065
SER_3267 -4.33922 0.11404 3.8215 -0.03076 5e-05 0.05707 2.07733 -1.84642 -0 -0 -1.05743 -0.92035 0 0 -0.65397 0 0 0.07473 -0.0145 0.00206 0.18026 0 -0.18859 0.60015 -0.77834 0.53012 0.54535 -1.8269
MET_3268 -8.16026 0.51291 3.94092 -0.30333 0.06865 0.01723 1.68618 -2.17332 -0 -0 0.53511 0.2074 0 0 0 0 0 0.06411 0.05399 0.41462 1.08228 0 0.17972 0 0.60916 0.06736 0.64221 -0.55508
THR_3269 -4.2141 0.23985 2.80973 -0.16244 0.07298 0.05841 0.7499 -1.66807 -0.00803 -0.12063 -1.06059 -0.10409 0 0 -0.45796 0 0 0.0259 -0.07984 0.00506 0.0637 0 0.0403 2.33063 -1.0874 -0.32868 0.37585 -2.51952
LYS_3270 -8.21557 1.12343 7.61154 -0.53292 0.1948 0.28394 4.32607 -3.40167 -0.0185 -0.03822 -5.78721 0.1945 0 0 -0.78406 -0.70186 0 0.0226 -0.05836 0.17541 2.49202 0 0.09087 0 -1.5107 -0.25529 0.48126 -4.30793
THR_3271 -4.87877 0.31436 2.18058 -0.10592 0.05175 0.08143 1.14106 -1.59887 -0.02735 -0.26904 -0.82897 -0.64754 0 0 0 -0.6279 0 0.01066 0.12363 0.05352 0.10419 0 -0.42033 2.31798 -1.0874 -0.29687 0.58662 -3.82316
SER_3272 -3.89644 0.19574 3.65154 -0.02965 0 0.06976 2.19204 -1.77919 -0.00462 -0.01989 -2.10339 -0.23379 0 0 0 0 0 0.04608 0.1163 0.00816 0.25458 0 -0.36572 0.60375 -0.77834 -0.3329 0.28236 -2.12362
VAL_3273 -5.06878 0.77267 0.40421 -0.27033 0.18272 0.05925 0.79799 -1.33504 -0.03722 -0.28899 -0.09861 -0.2848 0 0 0 0 0 0.0235 0.1392 0.0067 0.27784 0 -0.74172 0 1.9342 -0.26507 0.31915 -3.47311
ASP_3274 -6.39516 0.35576 8.52129 -0.24093 0.07011 0.80001 4.33025 -3.62354 -0.02272 -0.1723 -7.13819 -0.94802 0 0 -1.43323 0 0 0.01855 0.03662 0.08998 0 2.08563 -0.83166 0 -2.3716 -0.35551 0.6028 -6.62187
CYS:disulfide_3275 -5.74195 0.46171 3.61532 -0.07309 0 0.05245 2.0648 -2.1794 -0.00544 -0.02249 -1.27196 -0.52678 0 0 0 0 -0.44084 0.09201 -0.03935 0.40428 0.52552 0 0.29625 0 3.6196 -0.32418 0.68928 1.19575
THR_3276 -5.95142 0.61868 4.4736 -0.20004 0.10664 0.07416 2.39168 -2.58483 -0 -0 -1.7682 -0.27349 0 0 0 0 0 0.01804 0.0188 0.01368 0.10728 0 -0.01618 2.23573 -1.0874 -0.07444 0.64271 -1.25501
MET_3277 -8.55934 0.53888 6.35252 -0.7483 0.34341 0.34535 1.78969 -3.12738 -0.00057 -0.01686 -1.63358 -0.17538 0 0 -0.59035 0 0 0.00109 0.13186 0.02984 2.51293 0 -0.07601 0 0.60916 -0.00564 0.73664 -1.54205
TYR_3278 -10.7274 0.87263 4.20065 -0.96944 0.06009 0.40725 2.76836 -3.077 -0.00561 -0.07547 -2.12582 -0.27896 0 0 -0.69206 0 0 0.02167 0.0648 0.00092 0 1.85414 -0.23799 0 1.2797 -0.08546 0.46613 -6.27884
ILE_3279 -9.0237 1.01661 2.07934 -0.51066 0.48008 0.10031 1.94892 -2.13208 -0 -0 -1.19692 0.02372 0 0 0 0 0 0.01228 0.17897 0.19052 0.62737 0 -0.49596 0 0.73287 0.03939 0.47033 -5.45861
CYS:disulfide_3280 -7.33895 0.89314 4.02422 -0.05052 0.02756 0.02379 2.31146 -2.51409 -0.00544 -0.02249 -2.32017 -0.33914 0 0 0 0 -0.58043 0.0025 0.05122 0.04098 0.2626 0 -0.10373 0 3.6196 0.49673 0.53033 -0.99083
GLY_3281 -2.80298 0.30428 2.9081 -0.00016 0 0 0.87412 -1.51815 -0 -0 -0.62954 -0.28787 0 0 0 0 0 0.00617 -0.18676 0 0 0 1.06306 0 0.83697 0.91691 0.21712 1.70127
ASP_3282 -3.4648 0.10464 5.21233 -0.11106 0.04259 0.34246 2.73647 -2.08684 -0.00828 -0.07945 -5.07364 -0.90465 0 0 -0.88981 -0.46567 0 0.00915 -0.05345 0.01665 0 2.49604 -0.57579 0 -2.3716 0.2475 0.57138 -4.30585
SER_3283 -4.23248 0.1692 4.82854 -0.03374 0.00044 0.06446 2.4315 -2.20863 -0.00915 -0.04058 -2.31987 -0.75508 0 0 0 0 0 0.01763 -0.05382 0.02042 0.12735 0 -0.04533 0.828 -0.77834 0.1255 0.65986 -1.2041
THR_3284 -3.57525 0.1251 4.07587 -0.20746 0.21153 0.07821 1.48671 -1.97735 -0 -0 -1.42363 -0.43244 0 0 0 0 0 0.02354 -0.00785 1e-05 0.07578 0 -0.0256 2.29449 -1.0874 0.39818 0.30786 0.3403
GLU_3285 -4.68321 0.14609 4.75798 -0.46161 0.31377 1.47197 1.50051 -2.30174 -0.03897 -0.19411 -1.37572 -3.04481 0 0 0 0 0 0.03335 0.06008 0.01584 0 3.98604 -0.20479 0 -2.7348 -0.16071 0.1828 -2.73205
CYS:disulfide_3286 -7.74432 0.84426 4.30348 -0.06307 0 0.05798 2.19987 -2.63672 -0.02982 -0.15353 -1.16752 -0.38366 0 0 0 0 -0.58043 0.01876 -0.02804 0.02052 0.88296 0 0.27388 0 3.6196 0.05455 0.26555 -0.24569
SER_3287 -5.32506 0.24853 5.44977 -0.02962 0 0.06746 2.43853 -2.66852 -0.00865 -0.15989 -1.02557 -0.53235 0 0 0 0 0 0.00618 0.0222 0.0028 0.90475 0 0.31466 0.60366 -0.77834 0.29941 0.24931 0.07926
ASN_3288 -5.71261 0.33601 5.92591 -0.17329 0.02668 0.25956 2.95766 -3.01222 -0.00865 -0.15989 -2.3405 -0.27428 0 0 0 -0.71917 0 0.00432 0.13488 0.04703 0 1.56759 0.53727 0 -0.93687 0.12571 0.31281 -1.10203
LEU_3289 -7.87737 0.88801 4.96057 -0.4897 0.23023 0.11942 3.43873 -3.05224 -0 -0 -2.51176 0.221 0 0 0 0 0 0.00535 -0.05778 0.1335 0.27762 0 -0.29724 0 0.18072 -0.08424 0.47153 -3.44366
LEU_3290 -8.68743 0.95052 3.00895 -0.6998 0.32732 0.30544 2.81866 -2.67635 -0 -0 -3.54735 -0.01762 0 0 0 0 0 0.0062 -0.13081 0.02163 1.57275 0 -0.09547 0 0.18072 -0.27663 0.61779 -6.32146
LEU_3291 -4.42721 0.44573 3.84187 -0.47326 0.15788 0.12304 2.0839 -2.05347 -0 -0 -1.20791 0.14968 0 0 0 0 0 0.00571 -0.05761 0.04995 0.22886 0 -0.05611 0 0.18072 -0.20102 0.46585 -0.74342
GLN_3292 -7.41844 0.70606 6.61474 -0.32393 0.06516 0.28593 4.34237 -3.35155 -0.00228 -0.04386 -4.45776 -0.55957 0 0 -0.5311 0 0 0.01011 -0.05921 0.01689 0 2.89382 -0.19911 0 -0.18838 -0.42958 0.30885 -2.32086
TYR_3293 -9.35363 0.81036 3.86797 -0.59758 0.14109 0.33076 2.43956 -2.91195 -0.01929 -0.19845 -2.77408 -0.18727 0 0 0 -0.25304 0 0.01723 1.43149 0.01197 0 2.43371 -0.24102 3e-05 1.2797 -0.18001 0.89689 -3.05555
GLY_3294 -2.51565 0.27967 3.50358 -0.00012 0 0 1.95932 -1.6735 -0 -0 -0.92722 -0.29428 0 0 0 0 0 0.02836 -0.14542 0 0 0 -1.28581 0 0.83697 0.34992 1.23648 1.35228
SER_3295 -3.61592 0.42074 4.45283 -0.02996 0.00147 0.0489 2.30368 -2.03881 -0.00082 -0.02097 -1.20212 -0.92045 0 0 0 0 0 0.01237 0.29533 0.00114 0.12068 0 -0.40785 0.60042 -0.77834 0.29132 0.75534 0.28898
PHE_3296 -8.11334 1.58243 3.83193 -1.04614 0.14658 0.424 2.65163 -2.58035 -0 -0 -1.56721 0.00894 0 0 0 0 0 0.01315 -0.02728 0.24778 0 1.81584 -0.40458 0 1.0402 0.16324 0.5577 -1.25549
CYS:disulfide_3297 -5.89395 0.50215 4.56634 -0.04217 0.00017 0.01961 2.25734 -2.52871 -0 -0 -2.14483 -0.35534 0 0 0 0 -0.44084 0.03143 0.00755 0.07355 0.33229 0 0.29321 0 3.6196 0.0807 0.45891 0.83702
THR_3298 -5.57341 0.42204 5.91236 -0.20371 0.1696 0.07705 2.73635 -2.85788 -0.02462 -0.1425 -1.5296 -0.48029 0 0 0 0 0 0.0298 0.03492 0.00222 0.1041 0 0.01468 2.3729 -1.0874 -0.00069 0.23107 0.20699
GLN_3299 -7.26233 0.40342 6.87698 -0.25024 0.02094 0.17041 3.18582 -3.43776 -0.00718 -0.04804 -2.86221 -0.37525 0 0 0 -0.40061 0 0.02327 0.03586 0.03304 0 2.81078 -0.1312 0 -0.18838 -0.1373 0.36525 -1.17473
LEU_3300 -8.8922 0.97185 3.5109 -0.46286 0.08728 0.09507 2.72874 -2.8889 -0 -0 -2.16659 0.2065 0 0 0 0 0 0.02114 -0.03995 0.06459 0.4056 0 -0.26064 0 0.18072 -0.27949 0.86178 -5.85645
ASN_3301 -5.37591 0.23887 6.48203 -0.18315 0.03701 0.26879 3.17878 -3.10994 -0.03722 -0.28899 -3.33566 -0.29348 0 0 0 0 0 0.00669 0.03735 0.00731 0 1.46624 0.49033 0 -0.93687 -0.03944 0.753 -0.63424
ARG_3302 -5.87556 0.27591 6.40473 -0.43478 0.05812 0.21109 2.97328 -3.01809 -0.00454 -0.02344 -3.2749 0.36963 0 0 0 -0.62978 0 0.01342 -0.01882 0.12088 2.09471 0 -0.04788 0 -1.2888 -0.05813 0.234 -1.91897
ALA_3303 -4.93672 0.46405 3.40625 -0.02118 0 0 2.42274 -2.36467 -0 -0 -2.15982 -0.3319 0 0 0 0 0 0.0133 -0.00757 0 0 0 -0.03657 0 1.8394 -0.16211 0.27294 -1.60185
LEU_3304 -7.76932 0.40077 4.12229 -0.47595 0.24583 0.11833 2.6501 -2.89376 -0.00727 -0.03579 -2.32194 0.19544 0 0 0 0 0 0.01178 0.07934 0.01157 0.32776 0 -0.30473 0 0.18072 -0.16218 0.35642 -5.2706
THR_3305 -4.62921 0.33408 5.25322 -0.20378 0.12815 0.07465 3.13187 -2.70333 -0 -0 -3.38068 -0.15351 0 0 0 0 0 0.00545 0.02886 0.00131 0.08538 0 -0.01345 2.28031 -1.0874 -0.11949 0.35088 -0.61669
GLY_3306 -3.68005 0.23561 4.60875 -5e-05 0 0 2.31388 -2.28847 -0 -0 -2.29523 -0.42388 0 0 0 0 0 0.01345 -0.04647 0 0 0 0.49795 0 0.83697 0.44752 0.20324 0.42324
ILE_3307 -7.98314 0.88666 4.53965 -0.49943 0.41983 0.09989 2.72337 -3.04972 -0 -0 -1.94581 0.04477 0 0 0 0 0 0.00494 -0.04713 0.00255 0.52651 0 -0.41171 0 0.73287 0.44152 0.25077 -3.26359
ALA_3308 -5.65646 0.60799 4.71304 -0.02128 0 0 2.46988 -2.78915 -0.00596 -0.03912 -1.7694 -0.34108 0 0 0 0 0 0.03849 0.00204 0 0 0 -0.28458 0 1.8394 -0.16249 0.33842 -1.06026
VAL_3309 -4.90678 0.35863 4.83763 -0.30742 0.19741 0.06966 2.6527 -2.52241 -0 -0 -2.51421 -0.12088 0 0 0 0 0 0.04091 -0.07007 0.00038 0.07267 0 -0.32834 0 1.9342 -0.23534 0.26736 -0.5739
GLU_3310 -6.62052 0.35991 9.13461 -0.42966 0.04564 0.85789 3.58083 -3.86954 -0 -0 -4.94239 -0.46264 0 0 0 -0.59329 0 0.02845 -0.00828 0.00665 0 3.46073 -0.34453 0 -2.7348 -0.38604 0.27073 -2.64624
GLN_3311 -9.29742 0.9683 9.31082 -0.2767 0.08471 0.22995 3.88009 -4.45842 -0.00596 -0.03912 -3.76874 -0.51514 0 0 -0.45796 0 0 0.02449 0.07272 0.17327 0 2.73598 -0.16498 0 -0.18838 -0.49721 0.55355 -1.63614
ASP_3312 -5.74006 0.29634 8.93526 -0.11351 0.0114 0.35264 4.34244 -3.7494 -0.02928 -0.17856 -7.98635 -0.45786 0 0 -0.87725 -0.70186 0 0.01073 0.15234 0.10536 0 2.66641 -0.14767 0 -2.3716 -0.28828 0.61957 -5.14919
LYS_3313 -6.08243 0.35473 7.6624 -0.47184 0.15168 0.22887 3.29755 -3.34073 -0.01332 -0.14227 -4.46109 0.08196 0 0 0 -0.59329 0 0.00778 -0.03388 0.10756 2.5469 0 -0.03365 0 -1.5107 -0.39063 0.4766 -2.1578
ASN_3314 -7.50407 0.33274 6.62043 -0.1688 0.01239 0.24118 3.14949 -3.56946 -0 -0 -2.78146 -0.32682 0 0 0 0 0 0.00203 -0.0021 0.00133 0 1.48444 0.58231 0 -0.93687 -0.12185 0.43054 -2.55456
THR_3315 -6.04677 0.51038 4.84682 -0.20479 0.14911 0.07487 2.66234 -2.6776 -0.00295 -0.01122 -2.79891 -0.1353 0 0 0 0 0 0.01812 -0.02175 0.02938 0.10171 0 -0.01308 2.25232 -1.0874 0.16631 0.31889 -1.86955
GLN_3316 -5.85799 0.2753 5.50247 -0.27251 0.06881 0.22392 2.69432 -2.89515 -0.01222 -0.12201 -2.07273 -0.48636 0 0 0 0 0 0.02764 -0.03747 0.15259 0 2.71952 -0.06743 0 -0.18838 -0.07805 0.36164 -0.0641
GLU_3317 -3.91163 0.18203 4.05359 -0.60347 0.11581 1.10395 1.88052 -2.04747 -0.00109 -0.02027 -2.28167 -0.67336 0 0 -0.7445 0 0 0.00903 -0.01136 0.04186 0 3.5904 -0.30772 0 -2.7348 -0.42385 0.34775 -2.43628
VAL_3318 -8.72176 0.65444 1.35785 -0.31632 0.24726 0.07341 1.9382 -2.49237 -0 -3e-05 -0.68002 -0.28849 0 0 0 0 0 0.00799 0.13686 0.01418 0.21893 0 -0.39687 0 1.9342 -0.31607 0.40769 -6.22094
PHE_3319 -8.80346 0.61917 1.43519 -0.59738 0.03127 0.32775 1.98124 -2.11929 -0.01354 -0.08493 -2.40394 0.16621 0 0 0 0 0 0.01472 -0.04386 0.01468 0 2.16505 0.00959 0 1.0402 0.1951 0.74078 -5.32547
ALA_3320 -3.26474 0.13357 1.7925 -0.03003 0.00699 0 1.42878 -1.39655 -0.00295 -0.01122 -0.47772 -0.4998 0 0 0 0 0 0.02838 0.0294 0 0 0 -0.08666 0 1.8394 0.37944 0.54134 0.41012
GLN_3321 -5.94603 0.32803 5.27238 -0.29541 0.04914 0.25239 2.60831 -2.61756 -0.03457 -0.13659 -2.88911 -0.71115 0 0 -0.7445 0 0 0.04342 -0.04641 0.3414 0 2.86313 -0.07912 0 -0.18838 -0.01509 0.27403 -1.67167
VAL_3322 -4.44039 0.30817 0.80969 -0.32787 0.29368 0.0727 0.89652 -1.32093 -0.01354 -0.08493 0.48304 -0.54045 0 0 0 0 0 0.00936 -0.01627 0.00287 0.51795 0 -0.39174 0 1.9342 -0.32397 0.33785 -1.79408
LYS_3323 -1.91162 0.09971 1.77291 -0.3093 0.03381 0.15745 0.68472 -0.82311 -0.0028 -0.031 -0.27263 -0.19425 0 0 0 0 0 0.16419 -0.03752 0.00332 1.79667 0 -0.16049 0 -1.5107 -0.28479 0.1957 -0.62974
GLN_3324 -6.60564 0.69594 4.12132 -0.27122 0.04356 0.22234 1.68064 -2.2735 -0 -0 -0.89336 -0.79867 0 0 0 -0.95687 0 0.04902 0.00683 0.1151 0 3.02517 -0.07142 0 -0.18838 -0.23243 0.20065 -2.13091
ILE_3325 -7.55033 0.7376 2.62926 -0.61884 0.31145 0.12927 2.61457 -2.38774 -4e-05 -0.00011 -2.29648 0.13221 0 0 0 0 0 0.01303 -0.03015 0.05599 0.88309 0 -0.51349 0 0.73287 -0.25974 0.5365 -4.8811
TYR_3326 -8.56872 0.63936 2.82952 -0.63317 0.04938 0.31084 1.61151 -2.5809 -0.00669 -0.10333 -0.30663 -0.13551 0 0 0 0 0 0.00715 0.0585 0.00784 0 2.21866 -0.05463 0.03753 1.2797 -0.30088 0.56376 -3.07672
LYS_3327 -4.19861 0.08019 4.42703 -0.29634 0.04296 0.1382 1.73966 -1.96788 -4e-05 -0.00011 -2.84795 0.0359 0 0 0 0 0 0.02905 -0.01337 0.02012 1.95039 0 -0.05916 0 -1.5107 -0.25803 0.34796 -2.34072
THR_3328 -3.02921 0.40452 0.89677 -0.13101 0.06356 0.0906 0.27483 -0.7906 -0 -0 -0.07988 -0.70681 0 0 0 0 0 0.05299 0.02436 0.02973 0.3033 0 0.23209 2.32059 -1.0874 -0.33818 0.90833 -0.56141
PRO_3329 -4.72469 1.03853 2.51411 -0.1997 0.00611 0.14478 1.01345 -0.96777 -0 -0 0.80048 0.02991 0 0 0 0 0 0.02611 0.06279 0.00722 0.34264 0 -0.8291 0 -2.4119 -0.3767 1.32673 -2.19702
PRO_3330 -1.84936 0.30561 1.03996 -0.09539 0.00124 0.06011 0.09964 -0.37099 -0.00396 -0.01127 0.21549 0.67607 0 0 0 0 0 0.01865 -0.02367 0.00658 0.41261 0 -0.23704 0 -2.4119 -0.21871 0.71343 -1.67289
ILE_3331 -4.7545 0.451 2.53388 -0.4855 0.33946 0.11197 1.75539 -1.48516 -0 -0 0.89178 -0.12593 0 0 0 0 0 0.79155 -0.05101 0.11805 0.37048 0 -0.66367 0 0.73287 -0.27999 0.43107 0.68175
LYS_3332 -2.3639 0.17989 1.69206 -0.33183 0.05452 0.19203 0.69745 -0.99588 -0.02962 -0.24106 -0.80564 -0.2266 0 0 0 0 0 0.1628 -0.01843 0.00293 1.71467 0 0.00718 0 -1.5107 -0.37582 0.39091 -1.80503
ASP_3333 -3.97739 0.34371 4.39646 -0.26197 0.13617 0.94873 2.24432 -2.10755 -0.02236 -0.159 -2.7605 -0.86099 0 0 -1.33087 0 0 0.07029 0.1616 0.00728 0 1.93074 -0.80561 0 -2.3716 -0.1179 0.47644 -4.06001
PHE_3334 -9.44099 0.78064 2.78786 -0.62563 0.09177 0.35917 2.70074 -2.46218 -0 -0 -1.78117 -0.01174 0 0 0 0 0 0.0051 0.24492 0.02941 0 2.19167 -0.30739 0 1.0402 0.18841 0.75024 -3.45896
GLY_3335 -2.35687 0.13961 2.69197 -4e-05 0 0 1.93488 -1.35256 -0 -0 -2.14988 -0.40068 0 0 -1.6703 0 0 0.00241 -0.16855 0 0 0 -1.18819 0 0.83697 -0.25071 0.51866 -3.41329
GLY_3336 -1.98585 0.18694 1.95598 -7e-05 0 0 0.75009 -1.14183 -0.0151 -0.07592 -0.51531 -0.37985 0 0 -0.77583 0 0 0.00314 -0.13094 0 0 0 -1.52403 0 0.83697 -0.77592 0.21125 -3.37629
PHE_3337 -10.1957 2.09592 0.59858 -0.5658 0.23508 0.22084 1.40116 -2.00818 -0.0184 -0.14672 -1.23748 -0.04642 0 0 0 0 0 0.01241 -0.03627 0.26056 0 3.74919 -0.12565 0 1.0402 -0.48596 0.54423 -4.70841
ASN_3338 -3.57173 0.19257 3.64798 -0.32501 0.10523 0.58256 2.01485 -1.80153 -0 -0 -1.74268 -0.70981 0 0 -1.98838 -0.74064 0 2.4031 -0.06511 0.00675 0 1.85922 -0.42216 0 -0.93687 -0.1922 0.71758 -0.96626
PHE_3339 -9.47114 1.86041 0.95941 -0.64161 0.05684 0.35383 1.83672 -1.90912 -0.00413 -0.03763 -2.15712 0.02405 0 0 0 0 0 0.31903 0.05766 0.00029 0 2.06337 -0.22026 0 1.0402 -0.28271 0.43733 -5.71458
SER_3340 -3.21256 0.26139 3.80576 -0.03572 0.00082 0.04567 2.26693 -1.79759 -0.012 -0.09676 -1.03686 -0.4977 0 0 -0.84118 -0.74064 0 0.0446 -0.0647 0.00014 0.16975 0 -0.16277 1.73028 -0.77834 -0.56475 0.62475 -0.89149
GLN_3341 -6.29936 0.44683 4.74614 -0.64748 0.06272 0.70146 1.872 -2.4278 -0 -0 -1.62357 -0.46661 0 0 0 0 0 0.03253 -0.04493 0.00689 0 2.29657 -0.20338 0 -0.18838 -0.65441 0.57171 -1.81906
ILE_3342 -8.03625 0.72407 1.73862 -0.49608 0.38191 0.1008 1.90717 -1.97532 -0 -0 -1.6349 -0.18235 0 0 -0.90763 0 0 0.01638 -0.03675 0.02665 0.72907 0 -0.49979 0 0.73287 -0.24919 0.36118 -7.29955
LEU_3343 -6.15106 0.58617 2.73465 -0.44368 0.23489 0.07481 1.37653 -1.92416 -0.04063 -0.28387 -0.85057 0.37893 0 0 0 0 0 0.02574 0.06917 0.02482 0.32156 0 -0.20242 0 0.18072 -0.20785 1.09683 -2.99942
PRO_3344 -4.45359 0.77502 2.00459 -0.11936 0.00362 0.08721 0.46981 -0.90252 -0 -0 -0.53089 0.25938 0 0 0 0 0 0.0421 -0.05504 0.0081 0.12647 0 -1.07378 0 -2.4119 -0.63169 1.18762 -5.21484
ASP_3345 -5.39499 0.49693 8.29293 -0.23073 0.08198 0.74217 4.20666 -3.26449 -0.06456 -0.39235 -6.62126 -1.26115 0 0 -0.59332 -1.14478 0 0.03003 -0.079 0.01956 0 1.98496 -0.7408 0 -2.3716 -0.57252 1.19844 -5.67788
PRO_3346 -2.31127 0.54356 2.46153 -0.07982 0 0.04819 1.25927 -1.00869 -0 -0 -0.25201 0.60333 0 0 0 0 0 0.02711 -0.08328 0.00652 0.45934 0 -0.49921 0 -2.4119 -0.42794 1.21077 -0.45449
SER_3347 -2.41534 0.18538 3.6401 -0.04191 0.00242 0.05829 1.47983 -1.43871 -0 -0 -2.64699 -0.23732 0 0 -0.59332 -0.63656 0 0.00465 -0.03339 0.04869 0.37275 0 -0.26516 1.79838 -0.77834 -0.54734 0.51572 -1.52819
LYS_3348 -4.53949 0.64289 6.68629 -0.55832 0.1792 0.47478 2.84705 -2.5459 -0.02148 -0.12771 -3.06577 0.33107 0 0 0 -0.50822 0 0.02219 0.10292 0.09564 1.86761 0 -0.07167 0 -1.5107 -0.39706 1.02371 0.92703
PRO_3349 -1.34837 0.37879 0.98142 -0.07316 0 0.04499 0.13187 -0.34076 -0 -0 0.37222 0.5922 0 0 0 0 0 0.04274 -0.12944 0.01641 0.4444 0 -0.46093 0 -2.4119 -0.2713 1.01835 -1.01249
SER_3350 -3.37075 0.30149 3.71367 -0.03968 0 0.08732 1.84266 -1.5811 -0.04245 -0.24346 -1.06956 -0.19952 0 0 0 0 0 0.05928 0.3265 0.03308 0.88985 0 0.16003 0.67084 -0.77834 -0.16019 0.56839 1.16805
LYS_3351 -4.34602 0.20503 5.20842 -0.54312 0.20773 0.37596 1.91715 -2.14281 -0.03365 -0.21267 -2.77602 -0.10373 0 0 -1.14816 0 0 0.19596 0.05114 0.09654 1.78355 0 0.23393 0 -1.5107 0.4237 0.6942 -1.4236
ARG_3352 -7.53689 0.40532 7.039 -0.42739 0.05613 0.21471 2.81502 -3.02196 -0.09005 -0.62749 -3.83036 0.30373 0 0 0 0 0 0.20145 0.03673 0.09127 2.21699 0 -0.04306 0 -1.2888 0.35425 0.50985 -2.62154
SER_3353 -7.087 0.40959 7.91045 -0.02907 0 0.06801 3.8064 -3.48596 -0 -0 -3.85389 -0.616 0 0 -1.63396 -0.64527 0 0.07297 -0.02764 0.07135 0.16105 0 -0.48649 0.60262 -0.77834 -0.23234 0.33381 -5.4397
PHE_3354 -6.05622 0.43207 4.99508 -0.61344 0.05819 0.30498 2.12589 -2.54315 -0.0332 -0.20054 -1.35501 0.1291 0 0 0 0 0 0.01894 0.2405 0.04339 0 2.87685 -0.03678 0 1.0402 -0.29315 0.29036 1.42405
ILE_3355 -8.37485 0.70622 3.72357 -0.49894 0.30441 0.10304 2.76719 -2.66591 -0 -0 -2.15014 -0.02344 0 0 0 0 0 0.01199 -0.00845 0.05968 0.62055 0 -0.38755 0 0.73287 -0.10893 0.49343 -4.69525
GLU_3356 -10.0352 0.88049 11.2799 -0.22129 0.033 0.31038 5.73317 -4.8205 -0.04655 -0.36951 -6.43217 -0.51592 0 0 -2.80848 -0.41356 0 0.01409 0.13131 0.06804 0 3.40276 -0.24587 0 -2.7348 -0.32466 0.73464 -6.38072
ASP_3357 -5.33071 0.3384 7.24329 -0.10291 0.00723 0.31182 2.94129 -3.24866 -0.01448 -0.12856 -3.02515 -0.44562 0 0 0 0 0 0.03653 0.05369 0.13515 0 1.77165 0.1925 0 -2.3716 -0.30601 0.67689 -1.26526
LEU_3358 -7.20726 0.55179 5.30736 -0.46823 0.1583 0.10901 2.92413 -2.96508 -0 -0 -1.86928 0.21772 0 0 0 0 0 0.02555 -0.03673 0.01106 0.41548 0 -0.25925 0 0.18072 -0.13905 0.60773 -2.43602
LEU_3359 -9.40597 0.84438 2.83315 -0.47131 0.18155 0.10221 2.73702 -2.75201 -0 -0 -1.59758 0.24549 0 0 0 0 0 0.0366 0.05362 0.13022 0.32887 0 -0.27993 0 0.18072 -0.2971 0.52053 -6.60952
PHE_3360 -9.74461 1.00252 5.5624 -0.57647 0.01981 0.25011 2.082 -3.22301 -0 -0 -2.14416 0.00488 0 0 0 0 0 0.03377 0.03257 0.17901 0 2.60895 0.00906 0 1.0402 -0.1829 0.43599 -2.60988
ASN_3361 -3.52707 0.11822 4.1144 -0.18172 0.02756 0.27382 1.56854 -1.99673 -0.00204 -0.01278 -1.09435 -0.31053 0 0 0 0 0 0.0104 -0.04841 0.01053 0 1.4642 0.07242 0 -0.93687 -0.06264 0.38132 -0.13172
LYS_3362 -5.24885 0.33311 5.72635 -0.55125 0.16861 0.3544 2.78068 -2.55352 -0.00366 -0.02762 -3.29987 0.11481 0 0 -0.66024 0 0 0.05727 -0.02205 0.48966 1.94624 0 -0.15573 0 -1.5107 -0.21476 0.66906 -1.60807
VAL_3363 -6.06683 0.40382 1.961 -0.26879 0.13382 0.05372 1.20142 -1.76385 -0 -0 -0.37159 -0.07362 0 0 0 0 0 0.0255 -0.04962 0.00336 0.10978 0 -0.48851 0 1.9342 -0.41854 0.68675 -2.98798
THR_3364 -3.0887 0.18908 2.63214 -0.17944 0.09403 0.06729 1.56448 -1.46893 -0.00366 -0.02762 -1.79061 -0.24338 0 0 -2.14865 0 0 0.00972 -0.06691 0.00184 0.08628 0 0.07691 2.3093 -1.0874 -0.19838 0.24724 -3.02539
LEU_3365 -4.13347 0.35609 1.19892 -0.47891 0.2787 0.09888 0.60797 -1.17278 -0 -0 0.39628 0.18739 0 0 0 0 0 0.00715 0.02629 0.1837 0.49544 0 -0.37365 0 0.18072 -0.10086 0.26321 -1.97893
ALA_3366 -1.35743 0.04816 0.79349 -0.02344 0 0 0.26588 -0.59878 -0 -0 0.50659 -0.35856 0 0 0 0 0 0.01368 -0.0766 0 0 0 -0.36687 0 1.8394 -0.49639 0.2551 0.44422
ASP_3367 -3.17985 0.60883 4.97111 -0.11036 0.01308 0.31956 2.25348 -2.14982 -0 -0 -4.5556 -1.31959 0 0 -0.59682 -0.41206 0 0.0236 0.07052 0.00144 0 2.02225 -0.16214 0 -2.3716 -0.30597 0.29735 -4.58258
ALA_3368 -1.29344 0.19487 1.95387 -0.02322 1e-05 0 1.00233 -0.90648 -0 -0 -0.60383 -0.42079 0 0 -0.59682 0 0 0.03785 -0.02512 0 0 0 -0.24063 0 1.8394 0.20128 0.33197 1.45124
GLY_3369 -2.19036 0.56567 1.71826 -7e-05 0 0 0.57921 -0.97076 -0 -0 0.21671 -0.39721 0 0 0 0 0 0.10654 -0.1512 0 0 0 -1.50039 0 0.83697 -0.24459 0.18403 -1.2472
PHE_3370 -5.15496 0.71103 1.78472 -0.6408 0.05516 0.39345 1.00133 -1.33944 -0.02988 -0.18866 -0.25315 -0.35168 0 0 0 0 0 0.20405 0.13192 0.00109 0 1.94377 0.16324 0 1.0402 -0.42045 0.19945 -0.74961
ILE_3371 -4.2918 1.49008 2.03941 -0.51879 0.68043 0.14352 0.76155 -1.40814 -0 -0 -0.15458 -0.35627 0 0 0 0 0 0.90611 0.87289 0.10889 0.28213 0 -0.6468 0 0.73287 -0.153 1.33458 1.82308
LYS_3372 -5.37283 0.3083 6.00405 -0.50627 0.11056 0.38825 2.4412 -2.48517 -0.02084 -0.07186 -4.60438 -0.003 0 0 0 -0.41206 0 0.05884 0.1117 0.08641 2.5152 0 -0.05918 0 -1.5107 0.10233 1.68562 -1.23381
GLN_3373 -6.72816 0.4795 6.97599 -0.27484 0.10246 0.15402 2.88663 -3.04914 -0.00091 -0.01193 -3.53936 0.02135 0 0 -0.86933 -1.54572 0 0.07185 -0.01218 0.07851 0 4.48095 -0.10055 0 -0.18838 0.13885 0.79549 -0.13489
TYR_3374 -8.17732 1.19695 3.73702 -0.90644 0.04709 0.35233 2.46176 -2.51629 -0 -0 -1.84832 -0.29243 0 0 -0.57176 0 0 0.08186 -0.02205 0.02605 0 1.8282 -0.40272 0.00137 1.2797 -0.07555 0.73557 -3.06498
GLY_3375 -2.47119 0.21201 2.54774 -4e-05 0 0 0.64123 -1.31691 -0.0009 -0.0119 0.23337 -0.4129 0 0 0 0 0 0.04263 -0.18907 0 0 0 0.33346 0 0.83697 0.19315 0.56536 1.20302
ASP_3376 -3.9951 0.34897 5.24116 -0.11565 0.01026 0.35692 2.4766 -2.27505 -0 -0 -3.09868 -0.28552 0 0 -0.86933 0 0 0.02066 -0.04179 0.01202 0 2.16832 -0.25612 0 -2.3716 -0.02526 0.25513 -2.44404
CYS:disulfide_3377 -5.88151 0.78668 3.08139 -0.04383 0.00756 0.02006 2.48162 -2.01012 -1e-05 -3e-05 -1.62065 -0.31554 0 0 0 0 -0.75297 0.01746 0.11623 0.00033 0.47247 0 0.02211 0 3.6196 -0.17329 0.23648 0.06406
LEU_3378 -5.44135 0.81224 1.08546 -0.74339 0.76743 0.30402 1.09163 -1.39649 -0 -0 -0.51027 -0.05348 0 0 0 0 0 0.86203 0.02839 0.28164 0.82386 0 -0.02095 0 0.18072 0.17251 0.57995 -1.17605
GLY_3379 -3.27915 0.27875 3.68676 -0.00143 0 0 2.08335 -1.9543 -0.02242 -0.12287 -1.71993 -0.35743 0 0 0 0 0 0.15945 -0.06905 0 0 0 -1.54149 0 0.83697 0.5434 0.57264 -0.90674
ASP_3380 -4.7576 0.52517 7.56447 -0.14482 0.0123 0.50842 3.5989 -3.17975 -0.03066 -0.15527 -5.31989 -1.21762 0 0 -0.64689 -0.81963 0 0.06072 -0.04901 6e-05 0 4.24493 0.06395 0 -2.3716 0.59808 0.51587 -0.99987
ILE_3381 -7.3812 0.98529 5.56478 -0.73113 0.4496 0.27064 3.05856 -3.21365 -0.00582 -0.0273 -3.40094 0.20639 0 0 -0.64689 0 0 0.05317 -0.21908 0.01602 0.76184 0 0.37804 0 0.73287 0.29258 0.72788 -2.12837
ALA_3382 -4.74229 0.69639 3.0552 -0.02387 0 0 2.72455 -2.2314 -0 -0 -1.11315 -0.37569 0 0 0 0 0 0.03759 -0.08068 0 0 0 -0.40563 0 1.8394 -0.22721 0.4183 -0.42849
ALA_3383 -2.80881 0.1974 2.63602 -0.02757 0.00543 0 1.22274 -1.51705 -0.02256 -0.12354 -1.08995 -0.42665 0 0 0 0 0 0.15858 -0.0294 0 0 0 0.21711 0 1.8394 -0.52982 0.22722 -0.07144
ARG_3384 -5.04901 0.2632 5.28972 -0.61181 0.12102 0.41152 1.91161 -2.4137 -0.00107 -0.00269 -1.42528 0.24146 0 0 0 -0.30363 0 0.03084 0.03877 0.35897 2.02654 0 -0.092 0 -1.2888 0.01388 0.32667 -0.15379
ASP_3385 -5.66061 0.37585 7.41582 -0.2043 0.08066 0.64111 4.12386 -3.22784 -0.00475 -0.02461 -4.32627 -1.50403 0 0 -0.61182 0 0 0.06175 -0.08263 0.04064 0 2.13249 -0.69317 0 -2.3716 0.0492 0.37617 -3.41407
LEU_3386 -4.71522 0.38319 3.74968 -0.50103 0.24659 0.1366 1.90338 -2.17587 -0.00782 -0.09522 -1.00951 0.17612 0 0 0 0 0 0.01649 -0.09482 0.0552 0.29703 0 -0.21229 0 0.18072 -0.35697 0.34771 -1.67603
ILE_3387 -6.64323 0.72867 5.92507 -0.52184 0.3772 0.10424 2.67242 -2.95065 -0.00887 -0.11511 -2.66608 -0.08472 0 0 -0.61182 0 0 0.0079 0.01311 0.04849 0.61548 0 -0.48172 0 0.73287 -0.16049 0.52636 -2.49273
CYS:disulfide_3388 -7.37509 0.46984 5.36986 -0.03614 0 0.01377 2.47848 -2.8251 -0 -0 -1.5882 -0.3753 0 0 0 0 -0.75297 0.00721 -0.0259 0.00329 0.30348 0 0.25971 0 3.6196 0.20168 0.62149 0.36968
ALA_3389 -5.15035 0.241 4.15599 -0.02196 0 0 2.5204 -2.68426 -0 -0 -1.98119 -0.36268 0 0 -0.64604 0 0 0.00201 0.11621 0 0 0 -0.30663 0 1.8394 -0.05579 0.41879 -1.9151
GLN_3390 -9.05391 0.65887 7.84659 -0.25419 0.03699 0.20946 3.97611 -3.97818 -0.00887 -0.11511 -3.71121 -0.52878 0 0 0 -0.42434 0 0.00169 -0.02649 0.15903 0 2.93926 0.05394 0 -0.18838 -0.25756 0.58566 -2.07941
LYS_3391 -7.42274 0.53155 7.22475 -0.34754 0.03262 0.16249 3.30102 -3.30991 -0.00415 -0.03119 -2.82441 0.28665 0 0 0 0 0 0.00792 -0.03949 0.47113 2.48872 0 -0.02877 0 -1.5107 -0.26393 0.60596 -0.67004
PHE_3392 -9.63807 1.4616 2.66695 -0.5839 0.06483 0.25272 1.77428 -2.36037 -0.01655 -0.0857 -1.76473 -0.13747 0 0 0 0 0 0.0182 -0.05519 0.10557 0 2.47025 0.12687 0 1.0402 -0.32778 0.54515 -4.44317
ASN_3393 -5.79053 0.42721 4.76366 -0.19969 0.02318 0.313 2.49318 -2.64285 -0.04023 -0.16086 -2.00868 -0.65024 0 0 -0.64604 0 0 0.00835 0.02719 0.09694 0 2.22252 -0.60347 0 -0.93687 -0.35728 0.54921 -3.11231
GLY_3394 -4.39597 0.40093 3.99313 -5e-05 0 0 2.34296 -2.20492 -0 -0 -2.07717 -0.38004 0 0 0 0 0 0.02993 -0.16268 0 0 0 -1.45718 0 0.83697 -0.77804 0.52324 -3.32889
LEU_3395 -7.94997 0.93052 2.39982 -0.50762 0.218 0.13262 1.97503 -2.17452 -0.05476 -0.20036 -1.37871 0.05187 0 0 0 0 0 0.01272 -0.07956 0.38684 1.06016 0 -0.30671 0 0.18072 -0.45139 0.52063 -5.23465
THR_3396 -4.79914 0.30089 4.1039 -0.17605 0.11403 0.06213 2.56068 -2.19777 -0.01217 -0.08696 -2.46227 -0.36562 0 0 0 0 0 0.02695 0.08066 0.11332 0.18941 0 -0.19656 2.39127 -1.0874 0.08729 0.36002 -0.99339
VAL_3397 -4.16858 0.30931 0.40788 -0.27475 0.17076 0.05628 0.63373 -1.05976 -0.02302 -0.11222 -0.21918 -0.08999 0 0 0 0 0 0.06659 -0.03884 0.0111 0.15644 0 -0.55364 0 1.9342 -0.17517 0.28234 -2.68654
LEU_3398 -7.32079 0.81137 3.2407 -0.45692 0.25175 0.08238 1.40103 -1.99199 -0.00149 -0.00408 -0.99986 0.16091 0 0 0 0 0 0.0492 -0.00203 0.04762 0.52432 0 -0.35848 0 0.18072 -0.35285 0.8266 -3.91189
PRO_3399 -5.66913 1.0502 2.59124 -0.19565 0.00971 0.14359 1.18769 -1.21297 -0.00286 -0.04958 -1.85315 -0.00871 0 0 -0.78406 0 0 0.00807 0.11454 0.01538 0.43537 0 -0.8732 0 -2.4119 -0.31863 1.37139 -6.45267
PRO_3400 -4.18925 0.42032 3.27495 -0.22017 0.02987 0.16489 1.82786 -1.50566 -0 -0 -2.39061 -0.12174 0 0 0 0 0 0.03475 0.00694 0.00308 0.38212 0 -0.87087 0 -2.4119 -0.37063 1.04125 -4.89478
LEU_3401 -7.56646 1.00343 3.75313 -0.69998 0.29395 0.25623 2.09631 -2.42488 -0.01868 -0.0387 -3.35344 0.16138 0 0 -0.87725 0 0 0.05648 -0.0293 0.03441 0.80431 0 -0.21244 0 0.18072 -0.20386 0.61644 -6.1682
LEU_3402 -6.48805 0.38158 1.2153 -0.46732 0.19388 0.0944 0.35328 -1.3077 -0.02642 -0.12897 -0.07154 0.17261 0 0 0 0 0 0.01469 -0.04434 0.03641 0.79286 0 -0.35291 0 0.18072 -0.11927 0.34663 -5.22417
THR_3403 -5.71931 0.55759 5.35631 -0.1204 0.08149 0.08283 2.77928 -2.62668 -0.00018 -0.00047 -1.97733 -0.60776 0 0 -0.75715 0 0 0.01178 -0.01495 0.00113 0.04308 0 -0.48699 2.33369 -1.0874 -0.31724 0.23681 -2.23186
ASP_3404 -3.7195 0.20591 4.30936 -0.11409 0.01129 0.34945 1.84346 -1.96149 -0.00551 -0.096 -1.63189 -0.39821 0 0 0 0 0 0.01772 0.02935 0.01006 0 1.70298 0.07045 0 -2.3716 -0.41078 0.19941 -1.95964
GLU_3405 -5.3827 0.33965 7.18727 -0.64999 0.10084 1.19149 3.8092 -3.13064 -0 -0 -4.42048 -0.46489 0 0 -1.14816 -0.55526 0 0.01457 0.01411 0.09994 0 3.42107 -0.22178 0 -2.7348 -0.39415 0.21397 -2.71071
MET_3406 -9.88451 0.92798 5.19127 -0.32034 0.09553 0.03141 3.26551 -2.92292 -0 -0 -1.89685 -0.07124 0 0 -0.75715 0 0 0.01183 0.02565 0.18711 1.16262 0 -0.02752 0 0.60916 -0.26589 0.27451 -4.36386
ILE_3407 -8.17026 0.84565 4.48347 -0.6841 0.61149 0.15793 2.91212 -2.88225 -0 -0 -3.24121 0.15229 0 0 0 0 0 0.00623 0.02521 0.06635 0.61597 0 -0.36013 0 0.73287 -0.1132 0.54757 -4.29398
ALA_3408 -5.34972 0.25885 5.14634 -0.02173 0 0 2.91864 -2.95642 -0 -0 -2.92053 -0.37097 0 0 0 0 0 0.0055 0.0493 0 0 0 -0.3395 0 1.8394 -0.30447 0.59372 -1.45159
GLN_3409 -6.96039 0.70114 6.24651 -0.60871 0.07846 0.60741 3.37017 -3.16525 -0 -0 -3.45614 -0.26572 0 0 0 -0.55526 0 0.00579 0.17865 0.07389 0 3.04998 -0.13343 0 -0.18838 -0.38395 0.45629 -0.94893
TYR_3410 -9.59878 0.58753 3.75275 -0.53845 0.03528 0.23962 2.96173 -3.23746 -0.00313 -0.04871 -2.22802 -0.309 0 0 0 0 0 0.01641 -0.02705 0.00202 0 2.62868 0.09872 0.01607 1.2797 -0.21846 0.46062 -4.12992
THR_3411 -7.58289 0.58144 6.62797 -0.1954 0.0611 0.06912 3.51296 -3.49359 -0.01267 -0.10252 -3.80544 -0.05779 0 0 0 0 0 0.01215 0.03015 0.04803 0.09729 0 -0.00802 2.26166 -1.0874 -0.06983 0.38842 -2.72526
SER_3412 -5.57923 0.41188 6.02617 -0.03051 0 0.06898 3.21939 -2.96879 -0 -0 -2.65365 -0.5384 0 0 0 0 0 0.00283 0.02513 0.00488 0.767 0 0.33478 0.61882 -0.77834 0.0964 0.35177 -0.62089
ALA_3413 -6.66657 0.77892 3.86637 -0.02196 0 0 3.57 -3.11971 -0 -0 -2.1589 -0.33557 0 0 0 0 0 0.00809 0.02507 0 0 0 -0.15529 0 1.8394 -0.03536 0.36935 -2.03616
LEU_3414 -8.28624 0.60392 4.26845 -0.46972 0.178 0.10871 3.15086 -2.81275 -0 -0 -3.53465 0.20765 0 0 0 0 0 0.00719 0.02188 0.26731 0.36448 0 -0.27247 0 0.18072 -0.25711 0.41154 -5.86221
LEU_3415 -9.469 1.3559 4.67701 -0.50785 0.25834 0.11597 3.59122 -3.28756 -0 -0 -2.28427 0.26753 0 0 0 0 0 0.00713 0.00506 0.06572 0.56833 0 -0.22013 0 0.18072 -0.18699 0.41829 -4.44458
ALA_3416 -5.96614 0.39844 4.0264 -0.0212 0 0 2.88353 -2.9526 -0.00328 -0.06403 -2.40537 -0.35515 0 0 0 0 0 0.01614 0.05634 0 0 0 -0.16333 0 1.8394 -0.17681 0.34431 -2.54335
GLY_3417 -5.08112 0.29291 5.28275 -5e-05 0 0 3.01258 -2.89189 -0 -0 -3.67456 -0.41648 0 0 0 0 0 0.00799 -0.07767 0 0 0 0.22786 0 0.83697 0.42208 0.22272 -1.83591
THR_3418 -6.43466 0.22966 6.17945 -0.20746 0.1447 0.07632 3.2045 -3.24716 -0.01438 -0.1342 -2.38228 -0.06175 0 0 0 0 0 0.04444 -0.02407 0.00221 0.07135 0 0.03373 2.34877 -1.0874 0.6264 0.23625 -0.39558
ILE_3419 -8.13452 1.63924 2.10156 -0.78145 0.80557 0.30781 2.32727 -2.35734 -0.00953 -0.08815 -1.91373 0.41309 0 0 -0.62919 0 0 0.01556 -0.05277 0.00764 1.04916 0 -0.16527 0 0.73287 0.03707 1.12571 -3.5694
THR_3420 -7.13123 0.8783 4.36395 -0.13203 0.06441 0.07163 3.22425 -2.65893 -0.00879 -0.10493 -1.42042 -0.88232 0 0 0 0 0 0.04859 -0.04963 0.0236 0.19931 0 -0.52183 2.32147 -1.0874 -0.15948 1.64544 -1.31607
SER_3421 -6.40472 0.49055 6.4155 -0.04257 0.00739 0.05877 3.60358 -3.1395 -0.03866 -0.31004 -3.96251 -0.0792 0 0 0 0 0 0.01018 -0.06074 0.00147 0.37669 0 -0.08659 2.15123 -0.77834 0.04289 0.77386 -0.97078
GLY_3422 -4.16635 0.32675 4.20341 -0.00023 0 0 2.0129 -2.26007 -0.01209 -0.07101 -0.3298 -0.3019 0 0 0 0 0 0.04387 -0.26633 0 0 0 -1.34927 0 0.83697 0.11535 0.23609 -0.98172
TRP_3423 -10.4672 1.7802 5.3757 -0.89131 0.22502 0.59338 2.38924 -3.61835 -0.01917 -0.15734 -1.94688 -0.23363 0 0 0 0 0 0.08983 -0.01939 0.01365 0 3.36137 -0.01931 0 1.6906 -0.14819 0.73458 -1.2672
THR_3424 -5.56461 0.63306 4.97015 -0.21557 0.24967 0.07925 3.34519 -2.71364 -2e-05 -0.00113 -1.89174 -0.26011 0 0 0 0 0 0.0313 -0.04368 0.06001 0.41207 0 0.10112 2.21726 -1.0874 -0.13502 0.89267 1.07883
PHE_3425 -9.09216 1.05829 3.79898 -0.95671 0.06492 0.3635 1.76887 -3.10913 -0.0155 -0.07808 -0.14562 -0.41978 0 0 0 0 0 0.03622 0.07851 0.1761 0 2.61691 0.19545 0 1.0402 -0.12141 0.54984 -2.19061
GLY_3426 -3.3439 0.28894 3.63919 -6e-05 0 0 1.45594 -1.9616 -0 -0 -0.20548 -0.40552 0 0 0 0 0 0.04494 0.00323 0 0 0 0.25634 0 0.83697 0.64011 0.47706 1.72617
ALA_3427 -3.97224 0.19823 1.93168 -0.02327 0 0 1.63091 -1.73248 -0 -0 -0.74716 -0.34338 0 0 0 0 0 0.01517 0.02823 0 0 0 -0.2407 0 1.8394 0.41387 0.43117 -0.57057
GLY_3428 -2.84293 0.22797 3.12475 -0.00071 0 0 1.52143 -1.69074 -0.00621 -0.10006 -0.63335 -0.26949 0 0 0 0 0 0.0127 -0.16439 0 0 0 -1.4901 0 0.83697 0.83475 0.36397 -0.27544
ALA_3429 -2.93084 0.38291 2.42742 -0.02524 0.00019 0 1.11012 -1.46081 -0.00607 -0.06397 -1.56546 -0.22997 0 0 0 0 0 0.01791 -0.06337 0 0 0 -0.09041 0 1.8394 0.72195 0.20116 0.26491
ALA_3430 -4.11721 0.34402 1.54644 -0.03055 0.01541 0 1.2509 -1.41361 -0 -0 -0.59076 -0.51328 0 0 -0.79008 0 0 0.01634 -0.01961 0 0 0 -0.08559 0 1.8394 -0.20645 0.18919 -2.56544
LEU_3431 -8.33048 1.56208 3.58474 -0.49539 0.26348 0.09614 1.74205 -2.60618 -0.00181 -0.02088 -1.85127 0.36196 0 0 0 0 0 0.05602 0.18387 0.42507 0.72194 0 -0.10645 0 0.18072 -0.1087 0.4794 -3.86371
GLN_3432 -7.1701 0.97623 5.6118 -0.65504 0.5105 1.14247 3.64011 -3.05958 -0 -0 -3.64499 -0.55498 0 0 -0.79008 -1.38033 0 0.01787 0.01184 0.61429 0 4.99373 0.01794 0 -0.18838 -0.4547 0.8128 0.45139
ILE_3433 -7.94547 0.83255 4.35507 -0.4705 0.35009 0.10832 2.50167 -2.59537 -0.00953 -0.08815 -1.4836 -0.11915 0 0 -0.58269 0 0 0.01674 -0.04681 0.09206 0.33226 0 -0.40638 0 0.73287 0.12956 1.72045 -2.57602
PRO_3434 -7.78418 1.16193 5.02373 -0.13769 0.00794 0.10042 2.40835 -2.22008 -0.00065 -0.00788 -2.44511 0.19099 0 0 0 0 0 0.07127 -0.0162 0.01835 0.13043 0 -0.97518 0 -2.4119 -0.10941 1.74249 -5.25238
PHE_3435 -10.906 1.3077 3.61329 -1.10124 0.14474 0.50223 3.13114 -2.81609 -0.01112 -0.06461 -2.40446 0.12465 0 0 -0.79787 0 0 0.04843 -0.03088 0.14063 0 2.07503 -0.33709 0 1.0402 -0.32192 0.99408 -5.66919
ALA_3436 -4.99823 0.47023 2.91042 -0.02331 0 0 1.58158 -2.12607 -2e-05 -0.00011 -0.57846 -0.37829 0 0 0 0 0 0.01947 -0.07394 0 0 0 -0.3304 0 1.8394 -0.3002 0.66317 -1.32476
MET_3437 -9.25206 0.59206 5.7911 -0.53248 0.0855 0.14388 3.38812 -3.06262 -0 -0 -1.62656 -0.03493 0 0 0 0 0 0.03756 0.06083 0.05753 0.95913 0 -0.04917 0 0.60916 -0.42163 0.32844 -2.92617
GLN_3438 -11.5465 1.22052 10.8926 -0.28478 0.02445 0.22557 5.02283 -5.35378 -0 -0 -4.6504 -0.4527 0 0 -1.21188 -0.54566 0 0.01631 0.0079 0.0739 0 3.1637 -0.0017 0 -0.18838 -0.12746 0.62472 -3.09078
MET_3439 -10.8927 1.62065 4.8985 -0.36427 0.09253 0.10318 2.96322 -3.23995 -0.00065 -0.00788 -2.44386 -0.03208 0 0 0 0 0 0.02018 -0.00667 0.0289 1.75509 0 -0.0225 0 0.60916 -0.12603 0.7517 -4.29348
ALA_3440 -6.71443 1.19363 4.43484 -0.02241 0 0 2.95423 -3.08005 -0.01312 -0.11922 -2.08328 -0.35749 0 0 0 0 0 0.0318 0.19316 0 0 0 -0.25765 0 1.8394 -0.25715 0.58606 -1.67166
TYR_3441 -6.19536 0.5131 5.62681 -0.93991 0.05486 0.34719 2.4344 -2.81943 -0.00491 -0.06916 -1.85182 -0.31179 0 0 0 0 0 0.02477 -0.00443 0.02924 0 1.77921 -0.3786 0.0002 1.2797 -0.16652 0.38711 -0.26535
ARG_3442 -12.8618 1.94838 10.6455 -0.55847 0.2287 0.31217 4.76782 -4.92701 -0.01157 -0.06719 -3.86936 0.38889 0 0 0 -0.54566 0 0.00272 0.16427 0.53174 1.909 0 -0.12377 0 -1.2888 -0.19179 0.70816 -2.83812
PHE_3443 -11.2309 1.09705 5.19958 -0.5347 0.04044 0.17126 3.88739 -3.71904 -0 -0 -4.24261 -0.04334 0 0 0 0 0 0.0072 0.01202 1.06726 0 4.20981 -0.25955 0 1.0402 -0.27699 0.90541 -2.6695
ASN_3444 -5.35966 0.12038 6.20189 -0.16035 0.00945 0.23014 2.84606 -3.06285 -0 -0 -1.89569 -0.36196 0 0 -0.67943 0 0 0.01887 0.15323 0.0081 0 1.43016 0.20242 0 -0.93687 -0.08506 0.6122 -0.70896
GLY_3445 -3.16812 0.28905 4.24133 -5e-05 0 0 2.19644 -2.05565 -0 -0 -2.90548 -0.40952 0 0 -0.52756 0 0 0.02855 0.09195 0 0 0 0.4062 0 0.83697 0.42605 0.44667 -0.10317
ILE_3446 -7.00406 0.40966 3.71095 -0.48427 0.33623 0.10069 1.58833 -2.50615 -0.01203 -0.0342 -1.07582 -0.02458 0 0 0 0 0 0.00975 -0.05025 0.03937 0.65144 0 -0.34715 0 0.73287 0.42213 0.41038 -3.1267
GLY_3447 -2.6073 0.1345 2.90077 -7e-05 0 0 1.16069 -1.54479 -0 -0 -1.03473 -0.3165 0 0 0 0 0 0.00803 -0.01664 0 0 0 -1.54163 0 0.83697 0.64958 0.31654 -1.05457
VAL_3448 -6.04234 0.46716 2.96857 -0.27607 0.15209 0.05998 1.84796 -2.1382 -0.00016 -0.00356 -1.06963 -0.40443 0 0 0 0 0 0.01864 -0.05626 0.00073 0.20693 0 -0.75085 0 1.9342 0.48126 0.23903 -2.36494
THR_3449 -5.40661 0.78337 3.86385 -0.16804 0.05622 0.06246 2.76758 -2.25341 -0.00415 -0.05813 -3.07354 0.26323 0 0 -1.13515 -0.38631 0 0.01964 -0.10554 0.08717 0.06713 0 0.04997 2.29741 -1.0874 -0.35034 0.63603 -3.07457
GLN_3450 -8.59652 1.23409 6.09033 -0.34781 0.0471 0.22694 4.19096 -3.20888 -0.0233 -0.14137 -3.68421 -0.22465 0 0 -1.28781 -0.4791 0 0.01082 -0.23486 0.07472 0 3.11692 0.02349 0 -0.18838 -0.01564 1.00803 -2.40914
ASN_3451 -7.78019 0.9711 5.85359 -0.17826 0.01069 0.2947 2.84699 -3.22285 -4e-05 -0.00058 -1.86882 -0.62559 0 0 0 -0.57204 0 0.00764 -0.09893 0.34598 0 3.68609 0.18294 0 -0.93687 0.1461 0.77323 -0.16516
VAL_3452 -6.99073 0.62642 3.10575 -0.31504 0.22648 0.07292 2.83528 -2.49219 -0 -0 -2.3357 -0.22252 0 0 0 0 0 0.00696 -0.05392 0.00165 0.18155 0 -0.2315 0 1.9342 -0.09453 0.34975 -3.39517
LEU_3453 -10.6342 1.6195 3.22469 -0.76419 0.42865 0.32261 2.53164 -3.0853 -0.00142 -0.00614 -0.54469 0.16567 0 0 0 0 0 0.03587 0.11726 0.45653 0.80172 0 -0.19149 0 0.18072 -0.05831 0.81582 -4.58511
TYR_3454 -11.3014 2.0082 4.43297 -0.67955 0.05912 0.37604 2.70202 -3.26281 -0.01321 -0.11668 -1.42531 -0.22165 0 0 0 -0.4791 0 0.1499 0.12683 0.42854 0 2.34347 0.05454 0.02579 1.2797 0.01524 1.53827 -1.95911
GLU_3455 -4.19413 0.38549 4.01537 -0.34099 0.08515 0.40165 1.42793 -2.02383 -0 -2e-05 -0.9526 -0.64746 0 0 0 0 0 0.01727 -0.05548 0.01981 0 3.40073 -0.2141 0 -2.7348 -0.29187 1.00768 -0.69419
ASN_3456 -7.17543 0.66931 6.27002 -0.22038 0.03967 0.34838 3.24701 -3.23398 -0.00579 -0.0422 -3.20132 -0.52756 0 0 0 0 0 0.01285 0.08888 0.00728 0 2.22625 -0.64283 0 -0.93687 -0.55332 0.50549 -3.12453
GLN_3457 -7.02914 0.44624 5.7238 -0.41992 0.12213 0.30556 3.33132 -3.11832 -0.0043 -0.07929 -2.52816 -0.78404 0 0 -1.05105 0 0 0.01589 -0.00668 0.03362 0 3.60446 -0.16652 0 -0.18838 -0.41977 0.56072 -1.65183
LYS_3458 -3.60036 0.20143 3.91768 -0.398 0.04604 0.19747 1.48793 -1.97547 -0 -0 -0.79153 -0.09489 0 0 0 0 0 0.02755 0.06248 0.00243 2.01986 0 0.06166 0 -1.5107 -0.20707 0.26924 -0.28424
LEU_3459 -6.31472 0.42488 5.10453 -0.68549 0.19086 0.25314 2.25568 -2.6661 -0 -0 -1.37168 0.11012 0 0 0 0 0 0.01729 -0.01973 0.06498 0.85862 0 -0.20627 0 0.18072 -0.0963 0.20086 -1.6986
ILE_3460 -10.6246 1.4616 4.07583 -0.50606 0.31339 0.09459 3.23241 -3.31236 -0.01152 -0.14199 -2.21684 0.18675 0 0 0 0 0 0.02245 0.08042 0.17937 0.50453 0 -0.4107 0 0.73287 0.03534 0.9617 -5.3428
ALA_3461 -6.34729 0.50955 4.37601 -0.02182 0 0 2.7552 -3.09863 -0.00579 -0.0422 -2.77964 -0.35711 0 0 0 0 0 0.00731 -0.02459 0 0 0 -0.22958 0 1.8394 -0.15339 0.96605 -2.60653
ASN_3462 -4.97405 0.18402 5.82376 -0.17578 0.02427 0.25911 2.56865 -2.83472 -0.01065 -0.14259 -2.34468 -0.30508 0 0 0 0 0 0.0046 -0.00021 0 0 1.43346 0.46343 0 -0.93687 -0.11883 0.24534 -0.83683
GLN_3463 -8.52299 0.64081 7.41872 -0.25052 0.04215 0.18585 3.85959 -3.74654 -0.01152 -0.14199 -3.39806 -0.49669 0 0 -0.89713 0 0 0.00969 0.10186 0.04843 0 2.68526 -0.02988 0 -0.18838 0.00654 0.2587 -2.4261
PHE_3464 -10.5023 1.09671 2.73803 -0.97928 0.07746 0.36516 2.74092 -2.91431 -0 -0 -2.4432 0.01464 0 0 0 0 0 0.00067 0.01558 0.01906 0 1.78763 -0.37354 0 1.0402 -0.06152 0.26465 -7.11349
ASN_3465 -6.67626 0.23516 7.00174 -0.17782 0.02065 0.25615 3.61555 -3.53434 -0.01065 -0.14259 -3.89239 -0.30356 0 0 -1.92303 0 0 0.00441 0.07435 0.06178 0 1.42575 0.40856 0 -0.93687 0.06303 0.26382 -4.16655
SER_3466 -4.07956 0.26159 5.35825 -0.02659 0 0.0615 2.61108 -2.49881 -0 -0 -2.34677 -0.6097 0 0 0 0 0 0.00797 -0.00228 0.00075 0.66272 0 0.33952 0.60158 -0.77834 0.20219 0.24854 0.01364
ALA_3467 -5.63703 0.55419 4.39276 -0.02241 0 0 2.82995 -2.76418 -0 -0 -2.0936 -0.35933 0 0 0 0 0 0.00677 0.01396 0 0 0 -0.30806 0 1.8394 -0.08567 0.24943 -1.38382
ILE_3468 -7.78911 0.81639 3.79342 -0.6804 0.58536 0.16063 2.76252 -2.60481 -0 -0 -2.42487 0.17111 0 0 0 0 0 0.00222 0.05655 0.02578 0.60468 0 -0.37496 0 0.73287 -0.2849 0.62471 -3.82279
GLY_3469 -3.577 0.19436 4.79698 -4e-05 0 0 2.38028 -2.30214 -0 -0 -1.77622 -0.42894 0 0 0 0 0 0.00391 0.03787 0 0 0 0.48137 0 0.83697 0.20176 0.59709 1.44624
LYS_3470 -4.93775 0.37472 5.88533 -0.30373 0.02619 0.13512 2.74165 -2.72428 -0 -0 -2.87805 -0.02316 0 0 0 0 0 0.00446 0.0022 0.00218 1.72398 0 -0.03982 0 -1.5107 -0.02238 0.29115 -1.25288
ILE_3471 -7.98885 0.80341 4.75287 -0.64997 0.43864 0.14153 3.1693 -2.95874 -0 -0 -2.35883 0.27469 0 0 0 0 0 0.01175 -0.05052 0.00293 0.58009 0 -0.42354 0 0.73287 -0.24654 0.62715 -3.14174
GLN_3472 -5.90626 0.26049 5.63866 -0.36129 0.054 0.21343 2.609 -2.81813 -0 -0 -2.36194 -0.51211 0 0 0 0 0 0.02488 -0.00067 0.02256 0 3.2481 0.08206 0 -0.18838 0.01493 0.59941 0.61873
ASP_3473 -4.2533 0.11835 5.76377 -0.10751 0.00727 0.32588 2.57544 -2.64522 -0 -0 -2.94185 -0.34568 0 0 0 0 0 0.00381 -0.01716 0.0098 0 1.71627 0.21206 0 -2.3716 -0.14064 0.27671 -1.8136
SER_3474 -4.18478 0.1744 5.46124 -0.02788 0 0.06446 2.66687 -2.53875 -0.00322 -0.01875 -2.90988 -0.60778 0 0 0 0 0 0.0047 0.00842 0.00031 0.62203 0 0.3447 0.60045 -0.77834 0.06336 0.19513 -0.86332
LEU_3475 -6.56336 0.47216 3.12551 -0.47949 0.1985 0.11689 1.8778 -2.252 -0 -0 -1.45413 0.20944 0 0 0 0 0 0.02525 0.10294 0.01425 0.31345 0 -0.29578 0 0.18072 0.03258 0.20754 -4.16772
SER_3476 -3.87725 0.14242 4.6064 -0.02668 0 0.06248 2.15095 -2.18806 -0 -0 -2.40571 -0.56801 0 0 -0.66024 0 0 0.03913 -0.03319 0 0.81305 0 0.32231 0.60564 -0.77834 -0.09481 0.2846 -1.60529
SER_3477 -2.69027 0.10743 3.73092 -0.03212 0.00012 0.02245 1.64814 -1.6936 -0.00175 -0.00486 -1.93835 0.05715 0 0 0 0 0 0.00531 0.03325 0.03113 0.44593 0 0.33842 1.76523 -0.77834 0.23205 0.48619 1.76445
THR_3478 -3.79303 0.2761 3.73232 -0.19715 0.23959 0.08393 2.22628 -2.05856 -0.0085 -0.06122 -1.52522 -0.45449 0 0 0 0 0 0.0219 0.03694 0.00242 0.21891 0 0.31507 2.31031 -1.0874 0.73616 0.60803 1.6224
ALA_3479 -2.66968 0.2973 2.64449 -0.0226 0 0 1.2531 -1.41861 -0.00175 -0.00486 -0.40711 -0.36327 0 0 0 0 0 0.02918 -0.03934 0 0 0 -0.28257 0 1.8394 0.24506 0.38675 1.48549
SER_3480 -2.49963 0.42193 2.54886 -0.02933 0.00047 0.04806 0.99405 -1.43584 -0.00026 -0.00274 -0.77713 -0.93271 0 0 0 0 0 0.02665 -0.11092 0.00172 0.1402 0 -0.37786 0.60703 -0.77834 -0.46073 0.26147 -2.35504
ALA_3481 -3.34064 0.5847 1.73042 -0.02248 0 0 1.76222 -1.55542 -0 -0 -0.1914 -0.37766 0 0 0 0 0 0.01331 -0.09182 0 0 0 -0.40991 0 1.8394 -0.43917 0.22233 -0.27614
LEU_3482 -7.39423 1.09427 2.09989 -0.50685 0.3005 0.15659 2.59848 -2.16121 -0.00528 -0.04247 -2.70944 -0.09968 0 0 0 0 0 0.01678 -0.04397 0.03168 1.78672 0 0.03207 0 0.18072 -0.23845 0.33067 -4.57319
GLY_3483 -3.29029 0.22364 4.60088 -4e-05 0 0 2.54775 -2.16569 -0 -0 -1.89922 -0.4269 0 0 0 0 0 0.03286 -0.12526 0 0 0 0.36205 0 0.83697 0.26993 0.33625 1.30293
LYS_3484 -4.46283 0.32532 4.56889 -0.31054 0.02735 0.14081 1.37217 -2.02829 -0.00026 -0.00274 -1.16545 -0.00686 0 0 0 0 0 0.00893 -0.06324 0.04678 1.70698 0 -0.06568 0 -1.5107 -0.08503 0.21844 -1.28595
LEU_3485 -8.87793 0.78974 3.20603 -0.48292 0.22969 0.11015 2.74321 -2.78378 -0 -0 -1.58864 0.16078 0 0 0 0 0 0.02454 0.12718 0.05624 0.3136 0 -0.27626 0 0.18072 -0.33212 0.2945 -6.10528
GLN_3486 -7.85891 0.37269 7.77529 -0.80738 0.11488 0.84567 4.59235 -3.9088 -0 -0 -4.17867 -0.86313 0 0 -2.14865 -0.78575 0 0.00253 0.08835 0.05222 0 2.80703 -0.21177 0 -0.18838 -0.21826 0.45804 -4.06063
ASP_3487 -5.65303 0.45864 7.03294 -0.10115 0.00473 0.30263 2.91575 -3.2951 -0.00783 -0.08115 -2.83456 -0.3978 0 0 0 0 0 0.01956 0.03326 0.05855 0 1.78065 0.24181 0 -2.3716 -0.27566 0.64643 -1.52293
VAL_3488 -6.66424 0.43913 4.61238 -0.30813 0.18356 0.07043 2.51667 -2.82904 -0.01346 -0.15617 -2.44337 -0.0981 0 0 0 0 0 0.00514 -0.04219 0.00407 0.07463 0 -0.23628 0 1.9342 -0.15963 0.51641 -2.59401
VAL_3489 -6.9804 0.64181 4.21008 -0.31136 0.25249 0.07077 2.79782 -2.91013 -0.00034 -0.01019 -1.97964 -0.039 0 0 0 0 0 0.00327 0.01493 0.00168 0.037 0 -0.31504 0 1.9342 -0.06632 0.30341 -2.34497
ASN_3490 -6.39719 0.4424 6.6205 -0.17794 0.01299 0.2657 3.50676 -3.35 -0.00566 -0.06652 -3.12523 -0.28196 0 0 0 -0.78575 0 0.00974 -0.04321 0.13962 0 1.52978 0.46607 0 -0.93687 0.0868 0.28772 -1.80224
GLN_3491 -6.45315 0.40413 6.96413 -0.27393 0.06165 0.22181 2.62923 -3.35041 -0.02935 -0.31448 -3.405 -0.49367 0 0 0 0 0 0.02429 0.00417 0.14328 0 2.71757 -0.12108 0 -0.18838 -0.03851 0.30113 -1.19655
ASN_3492 -7.04723 0.24033 7.13748 -0.20668 0.00788 0.27525 3.75074 -3.5757 -0.00217 -0.01464 -2.96393 -0.30055 0 0 0 -0.70784 0 0.01051 0.04908 0.00532 0 2.8664 0.3537 0 -0.93687 -0.00169 0.31511 -0.74548
ALA_3493 -4.50067 0.1214 4.64304 -0.02155 0 0 2.6954 -2.61323 -0 -0 -2.41873 -0.35268 0 0 0 0 0 0.0028 -0.00209 0 0 0 -0.20543 0 1.8394 -0.04912 0.21096 -0.65049
GLN_3494 -5.5965 0.39767 6.40009 -0.27217 0.05869 0.21899 2.99348 -3.07972 -0.01332 -0.14958 -3.70911 -0.51679 0 0 0 0 0 0.01047 0.02026 0.18753 0 2.72925 -0.07204 0 -0.18838 -0.29073 0.23163 -0.64027
ALA_3495 -5.0322 0.23422 4.21624 -0.02122 0 0 2.55423 -2.54893 -0.00976 -0.06583 -2.12888 -0.36332 0 0 0 0 0 0.00752 0.00607 0 0 0 -0.24039 0 1.8394 -0.29469 0.26061 -1.58694
LEU_3496 -8.25335 0.50479 4.33728 -0.4776 0.20663 0.11434 2.70667 -2.92693 -0 -0 -1.87958 0.22023 0 0 0 0 0 0.01038 0.02201 0.03287 0.40731 0 -0.25798 0 0.18072 -0.27203 0.26082 -5.06341
ASN_3497 -6.47607 0.24028 6.68679 -0.17932 0.01972 0.25951 3.16691 -3.33425 -0.00782 -0.09522 -3.02375 -0.34938 0 0 0 -0.42434 0 0.02329 0.04124 0.00022 0 1.56067 0.27549 0 -0.93687 -0.05851 0.25228 -2.35913
THR_3498 -6.40874 0.41697 6.85384 -0.19464 0.07668 0.06795 3.55005 -3.30833 -0.00559 -0.04539 -4.46481 -0.09223 0 0 0 -0.62724 0 0.00777 -0.02541 0.00894 0.07911 0 -0.02666 2.29793 -1.0874 0.11011 0.304 -2.51309
LEU_3499 -9.20073 0.85575 3.33609 -0.63299 0.17999 0.21607 2.62467 -2.83041 -0 -0 -2.13085 0.07693 0 0 -0.69206 0 0 0.06789 0.1958 0.10138 1.0774 0 -0.25552 0 0.18072 -0.06595 0.71814 -6.17771
VAL_3500 -7.62131 0.57383 3.64334 -0.30391 0.22064 0.07007 2.52516 -2.81369 -0 -0 -1.71262 -0.15962 0 0 0 0 0 0.06461 -0.05652 0.02269 0.10233 0 -0.37994 0 1.9342 -0.16063 0.71979 -3.3316
LYS_3501 -5.8548 0.39689 5.79157 -0.31547 0.03807 0.14777 3.00621 -2.67404 -0.00978 -0.04581 -3.01233 -0.0185 0 0 0 0 0 0.02293 -0.0031 0.01195 1.73221 0 -0.07292 0 -1.5107 -0.30865 0.43196 -2.24655
GLN_3502 -7.3386 0.76293 7.35003 -0.25912 0.02765 0.17365 3.44104 -3.48886 -0.02933 -0.30542 -3.3026 -0.43902 0 0 0 -0.40012 0 0.00491 -0.05024 0.13087 0 3.09577 -0.06482 0 -0.18838 -0.45637 0.60133 -0.73471
LEU_3503 -7.90472 0.80635 4.33135 -0.48758 0.21317 0.12721 3.62796 -2.90043 -7e-05 -0.00026 -1.59912 0.1669 0 0 -0.80347 0 0 0.0211 -0.07005 0.16641 0.28519 0 -0.15069 0 0.18072 -0.31606 0.5254 -3.78069
SER_3504 -4.49094 0.63834 5.28508 -0.03983 0.00195 0.05453 2.1018 -2.43301 -0.00059 -0.00305 -2.2308 -0.41521 0 0 0 0 0 0.00774 -0.05111 0.00023 0.18038 0 -0.3269 1.73368 -0.77834 -0.48622 0.35664 -0.89563
SER_3505 -5.06318 0.50035 4.822 -0.023 0 0.01909 1.83053 -2.45193 -0.04537 -0.29544 -0.80939 -0.08489 0 0 0 0 0 0.01064 0.02358 0.0952 0.64891 0 -0.16474 0.62339 -0.77834 -0.62101 0.40919 -1.35439
ASN_3506 -7.22624 0.71394 5.71541 -0.19516 0.00654 0.28797 2.91799 -3.1716 -0.01144 -0.1855 -1.88844 -0.47612 0 0 0 0 0 0.01204 0.05974 0.01032 0 2.23094 0.04868 0 -0.93687 -0.03754 0.26824 -1.85709
PHE_3507 -8.57429 0.95407 3.42759 -0.6308 0.06127 0.39248 1.91815 -2.64948 -0.00558 -0.03506 -1.09592 -0.31502 0 0 0 0 0 0.01414 -0.06182 0.04128 0 1.88341 0.19648 0 1.0402 0.27834 0.35682 -2.80373
GLY_3508 -3.20828 0.24463 3.68222 -7e-05 0 0 1.48709 -1.78315 -0.01271 -0.08229 -2.1755 -0.38286 0 0 -0.88993 0 0 0.01051 -0.15548 0 0 0 -1.51621 0 0.83697 -0.40048 0.37267 -3.97286
ALA_3509 -5.44215 0.52712 2.77 -0.02126 0 0 2.1799 -2.20834 -0.00743 -0.03709 -0.8361 -0.15948 0 0 0 0 0 0.00972 0.00182 0 0 0 -0.06037 0 1.8394 -0.60899 0.20525 -1.848
ILE_3510 -4.61576 0.46919 1.46926 -0.51099 0.2517 0.1101 0.68019 -1.17025 -0 -0 -0.86686 0.40139 0 0 -0.58999 0 0 0.02488 -0.07293 0.04345 0.71176 0 0.32339 0 0.73287 -0.33368 0.38169 -2.56058
SER_3511 -5.02051 0.55539 4.57971 -0.02777 0 0.04935 2.67502 -2.29759 -0.02328 -0.32748 -1.37019 -1.14028 0 0 -0.96824 -0.76029 0 0.00677 -0.01619 0.03438 0.72901 0 -0.41348 0.6691 -0.77834 -0.10651 0.65538 -3.29605
SER_3512 -5.15111 0.31647 4.85879 -0.03002 8e-05 0.0484 1.86187 -2.41923 -0.03777 -0.28154 -2.45235 -1.09833 0 0 -0.10998 -0.57595 0 0.00717 -0.0143 0.03583 0.18078 0 -0.34135 0.69515 -0.77834 -0.27803 0.63396 -4.92981
VAL_3513 -6.81785 0.87148 4.73912 -0.28578 0.21391 0.06433 3.15271 -2.92387 -0.02613 -0.15244 -1.42676 -0.32912 0 0 -0.96824 0 0 0.00507 -0.04943 0.00333 0.18951 0 -0.64079 0 1.9342 -0.51584 0.53973 -2.42285
LEU_3514 -6.9371 0.61837 2.35579 -0.49027 0.20803 0.12172 1.95443 -2.02826 -0.01048 -0.03262 -1.29068 0.22486 0 0 0 0 0 0.00925 -0.04469 0.05534 0.28381 0 -0.27928 0 0.18072 -0.38054 0.40686 -5.07474
ASN_3515 -5.3227 0.57616 4.78585 -0.18266 0.02666 0.27794 1.99396 -2.58706 -0.02029 -0.1336 -0.83523 -0.31532 0 0 0 0 0 0.0068 -0.05998 0.00934 0 1.46336 0.09983 0 -0.93687 -0.23212 0.2769 -1.10906
ASP_3516 -7.02793 0.34173 7.99703 -0.10901 0.00258 0.32656 3.6297 -3.64979 -0.02613 -0.15244 -3.37421 -0.35348 0 0 -0.56383 -0.76029 0 0.02841 0.04506 0.00053 0 1.90275 -0.13163 0 -2.3716 -0.18398 0.5042 -3.92578
ILE_3517 -9.59976 0.73304 4.09392 -0.48669 0.36054 0.09143 3.26768 -3.07324 -0.00402 -0.01844 -2.3261 0.15497 0 0 0 0 0 0.00825 -0.00445 0.03503 0.48608 0 -0.49513 0 0.73287 -0.0187 0.54358 -5.51914
LEU_3518 -5.92252 0.33845 4.1416 -0.50021 0.27888 0.13302 2.09175 -2.3708 -0 -0 -1.7989 0.24303 0 0 0 0 0 0.01508 -0.02103 0.11309 0.27162 0 -0.30656 0 0.18072 -0.08383 0.60427 -2.59233
SER_3519 -5.05416 0.37092 5.17288 -0.03221 0.00057 0.05567 2.1815 -2.40831 -0.0262 -0.27168 -0.70308 -0.9448 0 0 0 0 0 0.02088 0.01635 0.07348 0.23692 0 -0.31172 0.80252 -0.77834 -0.56135 0.67914 -1.48101
ARG_3520 -9.65718 0.71861 6.81106 -0.71717 0.13288 0.50058 3.39341 -3.38398 -0.00619 -0.12433 -2.79309 0.23596 0 0 -0.56383 0 0 0.0242 -0.02527 0.03507 1.91442 0 -0.22669 0 -1.2888 -0.2064 0.48746 -4.73926
LEU_3521 -8.1427 0.79942 3.47587 -0.48294 0.2228 0.0987 1.78415 -2.4907 -0.00402 -0.01844 -1.4171 0.20859 0 0 0 0 0 0.0227 0.00862 0.20507 1.74902 0 -0.35023 0 0.18072 0.00896 0.43443 -3.70707
ASP_3522 -5.49157 0.26611 8.16588 -0.22556 0.03792 0.77684 3.68977 -3.38093 -0.07178 -0.54271 -5.34876 -0.64209 0 0 -1.32976 0 0 0.08338 0.26128 0.0532 0 1.8488 -0.40888 0 -2.3716 -0.26679 0.77581 -4.12145
LYS_3523 -5.48369 0.46087 8.46825 -0.42054 0.04153 0.2367 4.34844 -3.31901 -0 -0 -6.92692 0.07111 0 0 -0.45342 -1.4021 0 0.13817 0.0027 0.11337 2.49317 0 0.03354 0 -1.5107 -0.28015 0.84815 -2.54053
VAL_3524 -3.96203 0.19665 4.1178 -0.31331 0.23349 0.07198 1.62323 -2.02833 -0.01347 -0.13611 -0.94146 -0.11735 0 0 0 0 0 0.21758 -0.04866 5e-05 0.05344 0 -0.28395 0 1.9342 -0.20391 0.40146 0.80128
GLU_3525 -5.2937 0.39017 5.36251 -0.44702 0.07084 0.90424 2.11201 -2.5393 -0.02151 -0.14853 -2.68884 -0.38161 0 0 -0.56336 0 0 0.05344 -0.04873 0.00169 0 3.14479 -0.26243 0 -2.7348 -0.16131 0.24349 -3.00796
ALA_3526 -6.5629 0.43791 4.33483 -0.02182 0 0 2.96741 -3.0288 -0.02272 -0.15243 -3.0694 -0.35504 0 0 0 0 0 0.00734 -0.04098 0 0 0 -0.2429 0 1.8394 -0.35021 0.28187 -3.97845
GLU_3527 -6.5178 0.5979 7.75845 -0.22661 0.03511 0.32706 3.42052 -3.46918 -0.03275 -0.28177 -3.92356 -0.59967 0 0 0 -0.57911 0 0.00951 -0.02842 0.03088 0 3.03737 -0.32679 0 -2.7348 -0.57779 0.27934 -3.80211
VAL_3528 -5.3055 0.32311 5.00343 -0.30029 0.19042 0.06673 2.38188 -2.62199 -0 -0 -1.59329 -0.07895 0 0 0 0 0 0.01194 -0.05768 0.00057 0.04118 0 -0.35715 0 1.9342 -0.34255 0.2381 -0.46584
GLN_3529 -9.34326 0.75227 6.24141 -0.7085 0.14942 0.7948 3.4217 -3.45884 -0.04181 -0.3406 -3.20618 -0.31034 0 0 -0.58999 0 0 0.00524 0.00196 0.20418 0 2.82075 -0.21706 0 -0.18838 -0.16624 0.28265 -3.89682
ILE_3530 -9.44935 1.03193 3.88943 -0.51002 0.38321 0.10397 2.73773 -3.03893 -0 -0 -2.7926 -0.10747 0 0 0 0 0 0.00616 0.01199 0.0221 0.63017 0 -0.47408 0 0.73287 -0.1631 0.59938 -6.38661
ASP_3531 -6.35908 0.28524 8.13822 -0.10803 0.01877 0.33467 3.52714 -3.73495 -0.01115 -0.10871 -4.52547 -0.32174 0 0 0 -0.25304 0 0.0086 0.12088 0.25427 0 1.80141 0.06393 0 -2.3716 -0.1657 0.68962 -2.71671
ARG_3532 -7.58264 0.35804 7.49041 -0.40772 0.02668 0.19098 3.10634 -3.54012 -0.01372 -0.0912 -3.18864 0.28773 0 0 -0.3588 0 0 0.01397 0.02909 0.15822 2.10614 0 -0.05925 0 -1.2888 -0.31961 0.63596 -2.44693
LEU_3533 -9.64972 0.77632 5.28916 -0.48238 0.20228 0.1167 3.46564 -3.62617 -0 -0 -2.53177 0.22347 0 0 0 0 0 0.00706 -0.02419 0.05372 0.37552 0 -0.27717 0 0.18072 -0.26958 0.6274 -5.54299
ILE_3534 -10.1932 1.19085 3.60094 -0.48172 0.41865 0.09634 3.07024 -3.11995 -0 -0 -2.97102 0.02777 0 0 0 0 0 0.0066 -0.06527 0.01644 0.51576 0 -0.45099 0 0.73287 -0.09939 0.65813 -7.0469
THR_3535 -5.39927 0.38655 5.38208 -0.20483 0.1378 0.07552 2.65186 -2.77582 -0.01042 -0.13361 -3.03226 -0.18011 0 0 0 0 0 0.00771 0.01515 0.00222 0.06891 0 0.02573 2.30775 -1.0874 0.084 0.50879 -1.16965
GLY_3536 -4.99479 0.50196 4.50679 -4e-05 0 0 2.22934 -2.56155 -0.01307 -0.11744 -1.88964 -0.39906 0 0 0 0 0 0.01416 -0.06824 0 0 0 0.38886 0 0.83697 0.5238 0.19839 -0.84355
ARG_3537 -10.8077 0.76082 9.21358 -0.75018 0.25428 0.4483 4.66092 -4.47965 -0.0397 -0.3316 -4.76743 0.27389 0 0 -0.91345 0 0 0.0293 0.04476 0.18461 4.24222 0 -0.10469 0 -1.2888 0.24208 0.54247 -2.58595
LEU_3538 -8.99552 1.80747 3.77325 -0.46544 0.15526 0.09831 2.86552 -2.8781 -0 -0 -3.04893 0.23526 0 0 0 0 0 0.01679 0.06009 0.06494 0.37995 0 -0.26077 0 0.18072 -0.36741 1.09306 -5.28557
GLN_3539 -6.29657 0.36301 6.73634 -0.26321 0.0433 0.20119 3.33058 -3.27864 -0.01307 -0.11744 -3.84734 -0.47529 0 0 0 0 0 0.00937 0.07723 0.06603 0 2.70828 -0.11851 0 -0.18838 -0.28303 0.80876 -0.53738
SER_3540 -5.66588 0.20581 6.06612 -0.02323 0 0.02117 2.92099 -2.88121 -0.01456 -0.1377 -2.4715 -0.41516 0 0 0 0 0 0.02162 0.05348 0.00031 0.49724 0 0.31021 0.61562 -0.77834 -0.12771 0.30168 -1.50104
LEU_3541 -9.40559 0.98393 3.07812 -0.49339 0.25587 0.12044 2.80687 -2.79457 -0 -0 -2.33243 0.23461 0 0 0 0 0 0.01145 0.04777 0.05616 0.3868 0 -0.27107 0 0.18072 -0.12262 0.32727 -6.92964
GLN_3542 -6.7223 0.26683 6.30413 -0.83783 0.08872 0.88979 3.08681 -3.18833 -0 -0 -3.58077 -0.86732 0 0 0 0 0 0.0206 0.01818 0.03153 0 2.86845 -0.20396 0 -0.18838 -0.2936 0.31869 -1.98876
THR_3543 -6.2732 0.3035 6.42636 -0.19436 0.07258 0.06737 3.08975 -3.15546 -0 -0 -3.33879 -0.06175 0 0 0 0 0 0.0048 0.09888 0.00285 0.05766 0 -0.02365 2.30504 -1.0874 -0.06808 0.25935 -1.51455
TYR_3544 -9.79893 0.65412 4.6665 -0.87425 0.0369 0.29518 3.06285 -3.24293 -0.02993 -0.3139 -2.99392 -0.30264 0 0 0 -0.6279 0 0.00891 -0.00461 0.15408 0 1.72892 -0.44838 0.01227 1.2797 0.17997 0.22724 -6.33076
VAL_3545 -8.02736 0.74061 3.87401 -0.3239 0.24269 0.0746 2.82363 -2.91461 -0 -0 -2.52881 -0.25412 0 0 0 0 0 0.00874 -0.0591 0.00232 0.11664 0 -0.24681 0 1.9342 -0.00612 0.32267 -4.22073
THR_3546 -6.62448 0.3655 5.58552 -0.20496 0.12155 0.07403 3.13044 -3.00735 -0 -0 -3.5031 -0.04696 0 0 0 0 0 0.00379 0.03155 0.0054 0.07145 0 0.01198 2.27973 -1.0874 -0.04913 0.3625 -2.47995
GLN_3547 -6.53559 0.34796 6.65667 -0.26861 0.04473 0.20758 2.98428 -3.21039 -0.02384 -0.22369 -2.9001 -0.48374 0 0 0 0 0 0.00779 -0.00354 0.04661 0 2.74971 -0.09629 0 -0.18838 -0.08373 0.28277 -0.68979
GLN_3548 -8.4185 0.44987 6.33379 -0.53914 0.03589 0.55352 3.55579 -3.50591 -0.02778 -0.27859 -3.55042 -0.25159 0 0 0 -0.70784 0 0.01392 0.08573 0.0005 0 4.35856 -0.17082 0 -0.18838 -0.27542 0.38616 -2.14067
LEU_3549 -7.79304 0.79619 3.53297 -0.46946 0.14833 0.11254 2.54818 -2.79748 -0 -0 -2.31082 0.21311 0 0 0 0 0 0.00408 0.03471 0.22704 0.38118 0 -0.26957 0 0.18072 -0.2913 0.44509 -5.30753
ILE_3550 -7.67404 0.60877 3.62439 -0.4949 0.27765 0.10149 2.57545 -2.73448 -0 -0 -1.88588 -0.09725 0 0 0 0 0 0.00711 0.03576 0.02381 0.62961 0 -0.46332 0 0.73287 -0.14243 0.56197 -4.31342
ARG_3551 -8.39339 0.52577 7.97311 -0.46381 0.06287 0.23861 3.49793 -3.81485 -0.01233 -0.07456 -3.5507 0.39383 0 0 0 0 0 0.00473 0.05055 0.07081 2.07114 0 -0.1447 0 -1.2888 -0.25796 0.5126 -2.59914
ALA_3552 -5.72524 0.77036 4.29395 -0.02152 0 0 3.11632 -2.84029 -0 -0 -2.51938 -0.36612 0 0 0 0 0 0.01305 0.10602 0 0 0 -0.23119 0 1.8394 -0.46639 0.35943 -1.67161
ALA_3553 -3.99549 0.20478 3.96226 -0.02074 0 0 2.54979 -2.31501 -0 -0 -2.22063 -0.37807 0 0 0 0 0 0.01031 0.03105 0 0 0 -0.29763 0 1.8394 -0.45893 0.33946 -0.74945
GLU_3554 -5.16957 0.30963 6.60223 -0.64093 0.10511 1.17731 3.29528 -3.08168 -0.00029 -0.00703 -3.9933 -0.53442 0 0 0 -0.92422 0 0.01011 -0.03215 0.00532 0 3.39098 -0.244 0 -2.7348 -0.4156 0.3696 -2.51243
ILE_3555 -8.91441 0.98897 5.53376 -0.68316 0.46489 0.23185 3.015 -3.44264 -0 -0 -2.3729 0.22139 0 0 0 0 0 0.02277 -0.00028 0.27417 0.99513 0 -0.06374 0 0.73287 -0.24353 0.82985 -2.41001
ARG_3556 -7.22931 0.48162 8.44401 -0.52838 0.05423 0.29064 3.29554 -3.90778 -0.00163 -0.05356 -3.65541 0.33921 0 0 0 0 0 0.01286 0.08279 0.06651 2.54971 0 -0.03152 0 -1.2888 -0.19467 0.79494 -0.47898
ALA_3557 -4.23072 0.20269 4.55877 -0.02145 0 0 2.39634 -2.51665 -0 -0 -2.13139 -0.36216 0 0 0 0 0 0.00428 0.07623 0 0 0 -0.2879 0 1.8394 -0.34941 0.30278 -0.5192
SER_3558 -5.60761 0.25566 6.22086 -0.03272 0 0.06508 3.62831 -3.01789 -0 -0 -3.74588 -0.42093 0 0 -0.70491 0 0 0.0037 0.04315 0.03397 0.75284 0 0.32849 1.72044 -0.77834 -0.12568 0.40319 -0.97826
ALA_3559 -6.5935 0.34022 3.74436 -0.02263 0 0 3.57911 -3.15375 -0 -0 -2.75157 -0.36839 0 0 0 0 0 0.00148 0.00677 0 0 0 -0.32492 0 1.8394 -0.18203 0.42048 -3.46498
ASN_3560 -5.1965 0.23936 5.92754 -0.16755 0.01171 0.24232 3.03829 -3.02414 -0.00163 -0.05356 -3.40933 -0.34003 0 0 0 0 0 0.0016 0.08618 0.00495 0 1.42582 0.50465 0 -0.93687 -0.19547 0.3171 -1.52555
LEU_3561 -6.37442 0.34255 5.4032 -0.69368 0.25149 0.2822 2.8503 -2.82671 -0 -0 -2.39968 0.05908 0 0 0 0 0 0.01021 0.04579 0.00089 0.94388 0 -0.25633 0 0.18072 -0.01063 0.37337 -1.81777
ALA_3562 -6.87608 0.63767 3.31623 -0.02177 0 0 2.99213 -2.90649 -0 -3e-05 -2.61063 -0.35514 0 0 0 0 0 0.0077 0.07663 0 0 0 -0.18897 0 1.8394 -0.25771 0.30117 -4.04587
ALA_3563 -6.20317 0.45518 4.75805 -0.02203 0 0 3.03268 -3.12009 -0 -0 -2.68079 -0.37237 0 0 0 0 0 0.00995 0.02067 0 0 0 -0.18012 0 1.8394 -0.35128 0.21711 -2.59679
THR_3564 -6.01793 0.36672 5.94376 -0.20347 0.12803 0.07418 3.13331 -2.99866 -0 -0 -3.42328 -0.12121 0 0 0 0 0 0.00677 0.0929 0.00469 0.05809 0 -0.02332 2.30346 -1.0874 -0.10546 0.22314 -1.64568
LYS_3565 -9.88665 0.68176 8.55345 -0.30706 0.05586 0.13588 4.53605 -3.97849 -0 -0 -5.62568 -0.07052 0 0 0 -0.59601 0 0.00824 0.08021 0.39798 1.73258 0 -0.03881 0 -1.5107 -0.17042 0.85699 -5.14535
MET_3566 -10.5884 1.06236 6.01159 -0.54734 0.12752 0.25729 3.8968 -3.34967 -0 -0 -3.78055 -0.03615 0 0 0 0 0 0.00319 -0.00702 0.34708 1.84249 0 0.0946 0 0.60916 -0.03494 0.99633 -3.09563
SER_3567 -5.55049 0.37696 6.35718 -0.02407 0 0.02263 2.72779 -2.97464 -0.07662 -0.50151 -1.25008 -0.31833 0 0 0 0 0 0.01705 -0.04635 0.01177 0.48693 0 0.29959 0.61596 -0.77834 0.20159 0.44004 0.03705
GLU_3568 -8.08103 0.56897 8.9306 -0.67798 0.15102 1.24482 2.80207 -3.69758 -0.03085 -0.22293 -3.07526 -0.31765 0 0 0 -0.74407 0 0.03362 5e-05 0.01194 0 5.43564 -0.20826 0 -2.7348 -0.07876 0.63664 -0.05379
CYS:disulfide_3569 -7.80314 0.52977 5.59447 -0.04028 0.0002 0.01643 2.25762 -2.88577 -0.03804 -0.26364 -1.65748 -0.28653 0 0 0 0 -0.7209 0.01391 -0.05478 0.09471 0.34318 0 0.10432 0 3.6196 0.25347 0.64343 -0.27944
VAL_3570 -7.73059 0.7425 3.72493 -0.29848 0.18404 0.0687 2.70188 -2.53796 -0.01493 -0.11756 -0.74814 -0.349 0 0 0 0 0 0.00752 -0.01813 0.00141 0.27341 0 -0.48102 0 1.9342 0.3699 0.29877 -1.98856
LEU_3571 -7.47819 0.83822 2.53171 -0.5258 0.24353 0.15942 1.92844 -2.17597 -8e-05 -0.00027 -1.30935 0.11644 0 0 0 0 0 0.01851 -0.08397 0.03988 0.07139 0 -0.08999 0 0.18072 -0.16236 0.38809 -5.30959
GLY_3572 -4.53438 0.35463 3.873 -0.00163 0 0 1.29283 -2.29471 -0 -0 0.28739 -0.34476 0 0 0 0 0 0.04396 -0.06441 0 0 0 -1.07649 0 0.83697 0.10164 0.25602 -1.26995
GLN_3573 -6.48571 0.76659 5.00429 -0.34673 0.05248 0.19539 1.87939 -2.52021 -0.01718 -0.10401 -2.16085 -0.18861 0 0 -0.70127 0 0 0.02224 -0.03805 0.25814 0 3.00649 0.26201 0 -0.18838 0.34717 0.53989 -0.4169
SER_3574 -5.04913 0.42339 5.04325 -0.03167 0.0002 0.05423 2.16026 -2.07248 -0 -0 -1.2456 -1.05909 0 0 -1.98953 0 0 0.03604 0.12697 0.00074 1.04244 0 0.18868 0.60547 -0.77834 0.02914 0.69419 -1.82085
LYS_3575 -3.23255 0.10762 4.50388 -0.68675 0.37597 0.43284 1.18914 -1.90854 -0.00045 -0.0012 -2.39602 -0.05838 0 0 -0.52756 0 0 0.02531 -0.03831 0.23976 2.09943 0 0.02939 0 -1.5107 -0.09062 0.3953 -1.05244
ARG_3576 -6.42763 0.21682 6.95336 -1.52136 0.42323 1.32588 2.37711 -2.85729 -0.01611 -0.17178 -2.01 0.18106 0 0 -1.3937 0 0 0.05159 0.00691 0.13381 3.59863 0 0.00174 0 -1.2888 -0.17148 0.49583 -0.09218
VAL_3577 -4.88814 0.65485 3.04923 -0.26671 0.14852 0.05029 1.02525 -1.92837 -0.02163 -0.11945 -0.32852 0.29856 0 0 0 0 0 0.06947 -0.09076 0.00759 0.10822 0 -0.30091 0 1.9342 -0.34877 0.6471 -0.29999
ASP_3578 -4.58144 0.42294 6.19725 -0.13537 0.05454 0.45954 1.94282 -2.67761 -0.04721 -0.37686 -3.70581 -0.82717 0 0 0 -0.6024 0 0.03152 -0.00159 0.04537 0 2.46353 -0.23565 0 -2.3716 -0.19184 0.63069 -3.50636
PHE_3579 -6.96355 0.82894 3.50045 -0.9389 0.05718 0.42912 1.44917 -1.94428 -0 -0 -0.60606 0.11316 0 0 0 0 0 0.16691 -0.03449 0.0736 0 2.64009 -0.01694 0 1.0402 0.09447 0.44983 0.33891
CYS:disulfide_3580 -6.46578 0.69317 3.44838 -0.04995 0.02378 0.02374 0.47597 -1.90183 -0.01983 -0.10314 -0.88034 -0.38937 0 0 0 0 -0.7209 0.02514 0.0296 0.09083 0.19788 0 -0.15193 0 3.6196 0.66362 0.41235 -0.97903
GLY_3581 -3.05306 0.20889 3.21217 -0.00027 0 0 0.82507 -1.70817 -0.03075 -0.1204 -0.79414 -0.15312 0 0 0 0 0 0.01835 -0.05148 0 0 0 -1.50793 0 0.83697 0.69152 0.20179 -1.42457
LYS_3582 -3.47256 0.1568 5.32077 -0.67466 0.26071 0.29509 2.12189 -2.15098 -0.00048 -0.00608 -5.72183 0.41259 0 0 -0.5962 -0.6024 0 0.011 -0.01944 0.04828 2.65471 0 -0.05067 0 -1.5107 -0.14406 0.24583 -3.42238
GLY_3583 -3.25982 0.21863 2.07625 -0.00056 0 0 0.95936 -1.40645 -0.02482 -0.18263 -0.67994 -0.2224 0 0 0 0 0 0.00601 -0.07668 0 0 0 -1.53541 0 0.83697 0.06347 0.27225 -2.95577
TYR_3584 -7.1494 0.52515 3.70308 -0.5904 0.02737 0.30014 2.8784 -2.49306 -0.01363 -0.14152 -3.09389 -0.16274 0 0 0 0 0 0.02668 0.02454 0.03962 0 2.67505 0.02852 0.05178 1.2797 0.11156 0.25199 -1.72107
HIS_3585 -9.84353 0.61331 7.90495 -0.62822 0.02974 0.51226 3.38431 -4.0275 -0.01688 -0.14288 -2.89461 -0.51718 0 0 -1.87505 -0.87086 0 0.00246 0.07424 0.00491 0 3.34492 0.01664 0 -0.45461 -0.15293 0.43335 -5.10317
LEU_3586 -8.82968 1.58233 3.34388 -0.58191 0.2113 0.16189 1.93701 -2.2539 -0.01339 -0.08104 -0.87704 0.22959 0 0 0 0 0 0.00525 0.06768 0.27039 0.55465 0 -0.16595 0 0.18072 0.46905 0.729 -3.06016
MET_3587 -9.66695 0.82513 3.89252 -0.32186 0.06699 0.16658 2.23011 -2.40025 -0.01293 -0.07846 -1.80812 -0.50521 0 0 0 0 0 0.01474 0.0087 0.02801 2.09373 0 0.16191 0 0.60916 0.76987 0.76984 -3.15648
SER_3588 -6.25871 0.38811 4.85827 -0.0228 0 0.02057 2.3717 -2.48352 -0.0547 -0.39434 -1.85081 0.43253 0 0 0 -1.56766 0 0.06724 0.00807 0.03113 1.02115 0 -0.29617 0.97417 -0.77834 0.23405 0.45843 -2.84162
PHE_3589 -8.51009 1.01151 1.48752 -0.6122 0.05628 0.34847 2.31484 -1.88283 -0 -0 -1.96265 0.04454 0 0 0 0 0 0.01989 0.02841 0.00287 0 2.24053 -0.13194 0 1.0402 0.85609 1.06303 -2.58554
PRO_3590 -6.63009 0.90534 1.73436 -0.20925 0.01068 0.15339 1.13308 -1.06764 -0 -0 -1.34546 -0.05632 0 0 -0.90395 0 0 0.00846 0.26363 0.00726 0.29296 0 -0.67513 0 -2.4119 0.80511 1.25996 -6.72551
GLN_3591 -8.9536 0.54278 6.45072 -0.54414 0.07639 0.52396 4.27205 -3.35068 -0 -0 -5.18319 -0.72399 0 0 -1.81159 -0.64527 0 0.02781 -0.00819 0.05093 0 4.03006 -0.0843 0 -0.18838 -0.13718 0.85234 -4.80347
SER_3592 -4.96106 0.31863 4.0629 -0.03925 0.0001 0.06779 2.157 -1.97206 -0.01941 -0.23639 -2.80199 -0.04549 0 0 -1.17452 -0.41356 0 0.00981 0.01876 0.00034 0.31493 0 -0.27575 1.80703 -0.77834 -0.22041 0.67689 -3.50406
ALA_3593 -4.8824 0.5202 1.59408 -0.0197 0 0 1.43132 -1.79281 -0 -0 -1.13575 -0.42595 0 0 0 0 0 0.01115 -0.01068 0 0 0 -0.5217 0 1.8394 -0.15831 1.23742 -2.31372
PRO_3594 -5.76381 1.13326 2.00474 -0.13913 0.0053 0.09937 0.8986 -1.1066 -0 -0 -0.30865 0.18256 0 0 0 0 0 0.00483 -0.09182 0.0004 0.13574 0 -0.88779 0 -2.4119 -0.33041 1.28112 -5.29419
HIS_D_3595 -6.26557 0.36147 4.26192 -0.44275 0.04476 0.58801 2.90027 -2.45904 -0 -0 -4.10625 -0.60725 0 0 -0.65397 0 0 0.03948 -0.00676 0.06318 0 1.75811 -0.22207 0 -0.45461 -0.1376 0.78836 -4.55032
GLY_3596 -4.37569 0.54926 2.74307 -0.00092 0 0 2.02594 -1.93255 -0 -0 -1.85071 -0.30737 0 0 0 0 0 0.00737 -0.09399 0 0 0 -1.40498 0 0.83697 0.51633 0.83406 -2.4532
VAL_3597 -7.55454 0.74978 1.09243 -0.36465 0.31432 0.08742 2.33283 -2.12763 -0 -0 -2.49741 -0.11859 0 0 0 0 0 0.02728 -0.058 0.04766 0.7521 0 -0.68163 0 1.9342 0.16674 0.49455 -5.40314
VAL_3598 -7.62885 1.00748 1.74858 -0.27245 0.20343 0.05468 2.56824 -2.22648 -0.01233 -0.04049 -2.43949 -0.33679 0 0 0 0 0 0.02144 -0.06831 0.00087 0.26534 0 -0.78353 0 1.9342 -0.35351 0.47561 -5.88235
PHE_3599 -10.3772 0.84319 2.86714 -0.54957 0.02029 0.26191 2.70795 -2.73163 -0 -0 -2.64894 0.08128 0 0 0 0 0 0.00636 0.16683 0.0003 0 2.08544 -0.14688 0 1.0402 -0.33017 0.53208 -6.17146
LEU_3600 -7.36954 0.30749 2.21802 -0.4901 0.18463 0.12487 2.79776 -2.17687 -0.01353 -0.0437 -2.72207 0.01534 0 0 0 0 0 0.00854 -0.05738 0.03291 1.06469 0 -0.25813 0 0.18072 -0.02396 0.45036 -5.76996
HIS_3601 -10.5261 0.82562 7.84478 -0.37992 0.00335 0.42926 3.37327 -4.17912 -0.01765 -0.14491 -4.58198 -0.26806 0 0 0 -0.6968 0 0.00899 0.00075 0.02842 0 2.40713 -0.01086 0 -0.45461 0.17693 0.36368 -5.79789
VAL_3602 -8.01232 0.69888 2.75597 -0.2823 0.19578 0.05921 3.06358 -2.51391 -0.01813 -0.09827 -3.8113 -0.21712 0 0 0 0 0 0.00941 -0.05608 0.21348 0.15707 0 -0.55456 0 1.9342 -0.09446 0.4896 -6.08125
THR_3603 -7.01838 0.49009 5.12084 -0.10455 0.04805 0.08385 3.00111 -3.06257 -0.01885 -0.12329 -3.3036 -0.51767 0 0 -0.5962 0 0 0.02223 0.08022 0.0417 0.14742 0 -0.33754 2.2977 -1.0874 -0.41519 0.59877 -4.65326
TYR_3604 -9.0621 1.48755 2.66368 -0.56342 0.02001 0.21307 3.18607 -2.40376 -0 -0 -3.16722 -0.16839 0 0 0 0 0 0.02715 -0.03189 0.57935 0 2.10999 -0.1043 0.00458 1.2797 -0.31077 0.66896 -3.57174
VAL_3605 -4.69406 0.55035 3.32183 -0.26442 0.14787 0.05476 2.45459 -2.04608 -0.00797 -0.02609 -2.30253 -0.32573 0 0 0 0 0 0.0115 -0.01428 0 0.26168 0 -0.69946 0 1.9342 0.04732 1.13135 -0.46516
PRO_3606 -3.97995 0.65598 1.35607 -0.11731 0.00683 0.08682 0.56578 -0.75946 -0.00467 -0.04468 -0.40181 0.21909 0 0 0 0 0 0.0075 -0.10345 0.06654 0.13265 0 -0.74586 0 -2.4119 -0.03234 1.03122 -4.47294
ALA_3607 -3.70962 0.70075 1.76172 -0.02151 0 0 1.0973 -1.55679 -0 -0 -0.53908 -0.28554 0 0 0 0 0 0.05823 0.1338 0 0 0 0.45536 0 1.8394 0.42229 0.61595 0.97225
GLN_3608 -4.37724 0.39557 4.28003 -0.23831 0.02394 0.1773 2.60407 -2.00438 -0 -0 -2.62903 -0.69618 0 0 0 -0.98188 0 0.07456 0.11057 0.03506 0 3.39916 -0.07417 0 -0.18838 0.52935 0.47854 0.91857
GLU_3609 -4.43193 0.60686 3.08893 -0.38396 0.18089 0.53422 1.0768 -1.60583 -0 -0 -1.61537 -0.53627 0 0 0 -0.76227 0 0.07283 0.06527 0.01293 0 4.17338 -0.01736 0 -2.7348 -0.06495 0.57769 -1.76293
LYS_3610 -4.48885 0.4571 3.64561 -0.4474 0.10659 0.23518 2.01702 -1.89742 -0.00368 -0.01094 -1.92772 -0.10762 0 0 0 0 0 0.0293 -0.00185 0.01503 1.75615 0 0.00256 0 -1.5107 -0.0865 0.53304 -1.6851
ASN_3611 -3.67096 0.21111 2.75982 -0.19075 0.00727 0.26794 0.85798 -1.63942 -9e-05 -0.00218 -1.2966 -0.49896 0 0 0 -0.58199 0 0.01941 -0.04895 0.07091 0 3.97299 0.3015 0 -0.93687 -0.01245 0.26353 -0.14677
PHE_3612 -9.00327 0.69188 3.27176 -0.65682 0.0575 0.39138 2.83015 -2.66149 -0.00372 -0.01235 -2.61604 0.31495 0 0 0 0 0 0.02678 -0.00789 0.11908 0 1.96749 -0.32498 0 1.0402 -0.09811 0.28218 -4.39131
THR_3613 -4.76679 0.57662 3.77909 -0.16166 0.07482 0.0562 2.7104 -2.14909 -0 -0 -3.12453 -0.09634 0 0 0 0 0 0.02061 -3e-05 0.01282 0.13802 0 0.02564 2.33358 -1.0874 -0.1579 0.28282 -1.53311
THR_3614 -6.56226 1.20383 2.88407 -0.14214 0.12421 0.10075 1.94891 -2.11607 -0.01476 -0.13892 -1.98248 -0.75797 0 0 0 0 0 0.0561 0.36072 0.00814 0.09962 0 -0.6206 2.35184 -1.0874 -0.20913 1.15692 -3.33661
ALA_3615 -3.79202 0.96448 1.62523 -0.01964 0 0 1.23467 -1.38768 -0.01166 -0.05726 -0.26926 -0.43008 0 0 0 0 0 0.12576 0.26361 0 0 0 -0.51984 0 1.8394 -0.19271 1.82957 1.20256
PRO_3616 -4.71333 0.93982 0.9658 -0.07175 0 0.04367 0.81908 -0.81008 -0 -0 -0.31431 0.61462 0 0 0 0 0 0.08574 -0.11793 0.03886 0.23288 0 0.00329 0 -2.4119 -0.00421 1.34666 -3.35308
ALA_3617 -6.0689 1.50791 0.4595 -0.01698 0 0 1.18362 -1.76256 -0 -0 -0.92165 -0.38915 0 0 0 0 0 0.07341 0.12549 0 0 0 -0.37122 0 1.8394 0.14783 1.47778 -2.71551
ILE_3618 -9.3859 2.30962 2.39046 -0.55875 0.71274 0.139 2.9988 -2.4444 -0 -0 -2.60551 0.01664 0 0 0 0 0 0.15953 -0.04722 0.85457 0.47514 0 -0.71325 0 0.73287 -0.10942 3.01041 -2.06467
CYS:disulfide_3619 -5.2641 0.27787 3.97372 -0.07126 0.19479 0.08248 1.85382 -2.16989 -0 -0 -2.11901 -0.33532 0 0 0 0 -0.47797 1.1003 0.07482 0.01519 1.00316 0 0.08782 0 3.6196 0.40107 2.32177 4.56886
HIS_3620 -7.04108 0.53189 7.34691 -0.53627 0.01334 0.37882 2.81953 -3.50436 -0 -0 -1.89334 -0.77748 0 0 -0.77608 0 0 0.60429 -0.0817 0.23125 0 2.43555 -0.07382 0 -0.45461 0.782 0.34876 0.35364
ASP_3621 -2.20422 0.12696 3.07835 -0.12608 0.03445 0.39743 0.60532 -1.33735 -0 -0 -0.13246 -0.89849 0 0 0 0 0 0.28853 -0.06499 0.00635 0 2.42181 -0.55343 0 -2.3716 -0.12352 0.23748 -0.61546
GLY_3622 -3.06357 0.30641 2.7064 -5e-05 0 0 0.9433 -1.43816 -0 -0 -1.72617 -0.3885 0 0 0 0 0 0.03186 -0.15836 0 0 0 -1.45329 0 0.83697 -0.72467 0.22214 -3.90569
LYS_3623 -5.23163 0.24813 4.85258 -0.51529 0.15897 0.31471 2.12019 -2.42156 -0.00016 -0.00042 -0.93139 0.11409 0 0 0 0 0 0.12655 0.00403 0.00649 1.8059 0 -0.06166 0 -1.5107 -0.56179 0.32601 -1.15696
ALA_3624 -5.91776 0.40441 2.30401 -0.02592 0.00059 0 2.01781 -2.3532 -0.00919 -0.03015 -1.45699 -0.36934 0 0 0 0 0 0.06947 -0.03635 0 0 0 0.59372 0 1.8394 0.2894 0.36174 -2.31837
HIS_3625 -10.0616 1.4082 5.25383 -0.39021 0.02611 0.36884 3.30977 -3.4019 -0.00016 -0.00042 -3.72309 -0.41873 0 0 0 -0.78968 0 0.14122 0.00142 0.28571 0 3.23343 0.01225 0 -0.45461 0.44311 0.68572 -4.07076
PHE_3626 -11.3609 1.78857 3.82785 -0.65714 0.16821 0.3858 3.34383 -3.34072 -0.00924 -0.03094 -3.44367 0.16646 0 0 0 0 0 0.03307 -0.00675 0.20336 0 2.01736 -0.20424 0 1.0402 0.18243 1.74726 -4.14927
PRO_3627 -5.81293 0.45524 3.36014 -0.11643 0.00565 0.086 1.10459 -1.57063 -0 -0 -1.29406 0.24388 0 0 -0.6305 0 0 0.19854 -0.07074 0.05252 0.13141 0 -0.94299 0 -2.4119 -0.28112 1.47002 -6.02331
ARG_3628 -6.73418 0.65806 5.65861 -0.43342 0.04296 0.21546 1.66185 -2.65097 -0 -0 -2.77132 0.26095 0 0 -0.44012 0 0 0.03135 0.09256 0.2893 2.00876 0 -0.15359 0 -1.2888 -0.47825 0.50306 -3.52772
GLU_3629 -2.33833 0.1399 2.82197 -0.26837 0.03428 0.27402 0.47666 -1.23229 -0.02762 -0.21168 -0.89086 -0.40508 0 0 0 -0.39288 0 0.01513 -0.01388 0.01635 0 3.70343 -0.18778 0 -2.7348 0.07953 0.47253 -0.66978
GLY_3630 -2.83095 0.30697 1.53084 -0.00038 0 0 0.42329 -1.03926 -0.02217 -0.12437 -0.4863 -0.22323 0 0 0 0 0 0.04074 -0.00968 0 0 0 -1.52692 0 0.83697 0.27806 0.40124 -2.44515
VAL_3631 -7.34322 0.64474 2.20707 -0.35399 0.20562 0.084 2.91264 -2.29863 -0 -0 -1.818 0.03387 0 0 0 0 0 0.05694 -0.03997 0.13197 0.73616 0 -0.59589 0 1.9342 -0.03197 0.47999 -3.05446
PHE_3632 -10.7627 2.59394 1.62376 -0.69476 0.06726 0.13569 1.67169 -2.50857 -0.01166 -0.05726 -1.63063 -0.17996 0 0 0 0 0 0.10065 -0.01589 0.10703 0 3.14891 -0.04394 0 1.0402 -0.15337 1.14271 -4.42689
VAL_3633 -8.4021 1.37798 2.62208 -0.31956 0.25219 0.06864 2.8105 -2.728 -0 -0 -2.85745 -0.47415 0 0 0 0 0 0.05772 -0.01951 0.01345 0.16439 0 -0.40311 0 1.9342 -0.27248 1.37609 -4.79912
SER_3634 -5.86093 0.53855 5.39725 -0.02839 0 0.05412 3.08635 -2.61727 -9e-05 -0.00218 -2.87298 -1.13198 0 0 -0.87215 0 0 0.00942 -0.01498 0.19112 0.8743 0 -0.12021 0.65212 -0.77834 -0.20785 0.96571 -2.73841
ASN_3635 -3.6316 0.12452 3.85679 -0.36332 0.12516 0.68571 2.43061 -1.85976 -0 -0 -1.59956 -1.13587 0 0 -1.62625 0 0 0.00283 -0.07108 0.0047 0 2.33488 -0.53881 0 -0.93687 -0.33328 0.50863 -2.02254
GLY_3636 -1.4178 0.12052 1.98955 -7e-05 0 0 0.79814 -0.94173 -0 -0 -0.38575 -0.38145 0 0 -0.87215 0 0 0.00097 -0.16389 0 0 0 -1.51492 0 0.83697 -0.78364 0.1141 -2.60116
THR_3637 -2.84315 0.24265 2.70381 -0.19442 0.1155 0.07111 0.90352 -1.36043 -0.02871 -0.15638 -0.2294 -0.35887 0 0 -0.67987 0 0 0.0083 0.02631 0.02058 0.16729 0 -0.27237 2.27858 -1.0874 0.05197 0.13182 -0.48958
HIS_D_3638 -4.77083 0.30563 3.76786 -0.37003 0.00218 0.43739 1.69725 -2.0736 -0.02871 -0.15638 -0.95973 -0.1916 0 0 -0.94638 0 0 0.02487 0.01282 0.03687 0 1.8956 -0.23526 0 -0.45461 0.34533 0.26504 -1.39631
TRP_3639 -10.2939 1.54647 1.62345 -0.80286 0.03048 0.29444 0.87429 -2.43669 -0.01299 -0.11756 -0.55183 -0.11547 0 0 0 0 0 0.02251 -0.01116 0.02231 0 1.58895 -0.29549 0 1.6906 -0.15455 0.47235 -6.62662
PHE_3640 -8.33631 0.6619 4.25793 -0.62496 0.0618 0.35093 2.49111 -2.87857 -0 -0 -2.7481 0.21643 0 0 0 0 0 0.0107 0.12527 0.02064 0 2.35437 -0.43257 0 1.0402 -0.06746 0.46883 -3.02787
VAL_3641 -6.66296 0.46811 3.41614 -0.35386 0.16277 0.08539 2.43002 -2.42207 -0.00192 -0.02859 -2.47367 -0.11472 0 0 0 0 0 0.03841 -0.06539 0.00119 0.8468 0 -0.80019 0 1.9342 -0.2307 0.5273 -3.24372
THR_3642 -6.78607 1.13649 3.43327 -0.12816 0.05853 0.09502 2.81468 -2.45096 -0 -0 -3.00949 -0.57422 0 0 0 0 0 0.08307 0.10037 0.05269 0.13393 0 -0.36219 2.32743 -1.0874 -0.43318 0.96477 -3.63142
GLN_3643 -5.05315 0.31039 5.65712 -0.22927 0.01347 0.14353 2.60077 -2.58958 -4e-05 -0.00044 -3.40608 -0.32836 0 0 -1.13515 -0.77919 0 0.06174 0.09042 0.06803 0 3.0078 -0.0199 0 -0.18838 -0.42625 0.8444 -1.35813
ARG_3644 -5.70797 0.30408 3.80978 -1.07796 0.23052 0.81114 1.50223 -1.87331 -0.04129 -0.37727 0.24452 0.18054 0 0 0 0 0 0.04748 0.02893 0.02445 2.88813 0 -0.18828 0 -1.2888 -0.30767 0.45608 -0.33467
ASN_3645 -4.75828 0.5098 3.20179 -0.19542 0.06008 0.32514 0.67104 -1.73045 -0.02816 -0.16546 -0.68845 -0.43099 0 0 0 0 0 0.02329 -0.01402 0.00273 0 1.95458 -0.45226 0 -0.93687 -0.5274 0.51843 -2.66088
PHE_3646 -6.92605 0.34855 3.14523 -0.81189 0.05943 0.11562 1.97417 -2.34348 -0 -0 -2.13201 -0.54344 0 0 0 0 0 0.0472 -0.03222 0.0559 0 1.83734 -0.25144 0 1.0402 0.18637 0.55056 -3.67998
TYR_3647 -8.41661 1.1123 1.16836 -0.93752 0.29534 0.38012 1.28996 -1.57843 -0 -0 -0.9802 -0.53507 0 0 0 0 0 0.20834 0.56505 0.04322 0 2.60394 0.1293 0.00425 1.2797 0.96976 0.59794 -1.80025
GLU_3648 -4.03427 0.51814 4.24728 -0.3356 0.05111 0.48112 1.93013 -1.91128 -4e-05 -0.00053 -2.06199 -0.42097 0 0 -0.54524 0 0 0.08377 0.04936 0.07024 0 3.53633 0.19326 0 -2.7348 1.09939 1.07549 1.2909
PRO_3649 -4.9147 0.92737 1.26813 -0.18869 0.00287 0.13399 0.19235 -0.79742 -0 -0 -0.42999 -0.03545 0 0 0 0 0 0.01047 -0.02197 0.01597 0.85343 0 -0.42719 0 -2.4119 0.67924 1.0892 -4.0543
GLN_3650 -5.32632 0.28493 5.44385 -0.657 0.11352 0.709 2.99796 -2.60118 -0.00976 -0.11823 -3.4237 -0.6826 0 0 -0.54524 0 0 0.02788 0.09376 0.13159 0 2.22953 -0.00056 0 -0.18838 -0.10454 0.56361 -1.06188
ILE_3651 -4.04298 0.23078 1.67489 -0.54747 0.57657 0.11459 0.75932 -1.24237 -0.00041 -0.00722 -1.17596 -0.03536 0 0 0 0 0 0.10197 -0.02726 0.01001 1.57571 0 -0.10115 0 0.73287 -0.33852 0.48073 -1.26126
ILE_3652 -7.46956 0.93763 1.65612 -0.54399 0.64642 0.14137 1.54661 -2.0299 -0.00578 -0.04028 -1.3661 -0.18427 0 0 0 0 0 0.18711 0.1296 0.02684 0.29789 0 -0.14963 0 0.73287 -0.23393 0.85375 -4.86726
THR_3653 -7.77614 0.91971 5.57537 -0.21319 0.10236 0.07919 3.62128 -3.16483 -0.02992 -0.13282 -2.11385 -0.78736 0 0 0 0 0 0.05698 0.05528 0.13772 1.70552 0 -0.60669 2.37559 -1.0874 -0.03015 0.87306 -0.44028
THR_3654 -4.71361 0.29224 4.19431 -0.12196 0.03563 0.06129 2.0195 -2.2605 -0.00099 -0.00537 -1.30937 -0.73396 0 0 0 0 0 0.0234 -0.04156 0.0008 0.13995 0 0.0686 2.29084 -1.0874 -0.22812 0.42226 -0.95399
ASP_3655 -3.34617 0.30705 3.84787 -0.12043 0.01622 0.37488 1.08684 -1.80119 -0 -0 -0.84465 -0.22766 0 0 0 0 0 0.0223 -0.00435 0.01523 0 2.18299 -0.26347 0 -2.3716 -0.51386 0.24713 -1.39286
ASN_3656 -5.16878 0.45131 4.58743 -0.17873 0.05098 0.30062 2.26883 -2.43874 -0.06813 -0.41309 -2.90439 -0.44989 0 0 0 0 0 0.02748 -0.05076 0.11211 0 2.21051 -0.42365 0 -0.93687 -0.53 0.28703 -3.26672
THR_3657 -7.31624 0.67266 5.08705 -0.10467 0.04811 0.07957 2.42675 -2.87357 -0.01373 -0.12779 -2.05837 -0.61489 0 0 -0.44012 -0.78968 0 0.0074 0.21232 0.00031 0.1081 0 -0.43542 2.298 -1.0874 -0.41002 0.42342 -4.90823
PHE_3658 -6.9666 0.77149 4.40187 -0.49086 0.02769 0.2061 2.83598 -2.5038 -0.01208 -0.04498 -2.91188 0.1228 0 0 0 0 0 0.01783 0.05576 0.01786 0 2.61374 -0.37237 0 1.0402 -0.38434 0.70369 -0.87188
VAL_3659 -4.04634 0.59649 1.33546 -0.27664 0.20813 0.05854 0.36499 -1.29383 -0.00527 -0.08442 -0.5891 -0.32191 0 0 0 0 0 0.02258 -0.02588 0.11823 0.2501 0 -0.77164 0 1.9342 -0.35556 0.60545 -2.27641
SER_3660 -3.53504 0.28559 4.36677 -0.02482 0 0.05957 2.47993 -2.03501 -0.02038 -0.14204 -2.0854 -0.15441 0 0 0 -0.41481 0 0.02143 0.00376 0.00065 0.04133 0 -0.52972 0.74941 -0.77834 -0.32389 0.36772 -1.66769
GLY_3661 -1.97279 0.14494 1.87669 -0.00024 0 0 0.72524 -0.99954 -0 -0 -0.92054 -0.20824 0 0 0 0 0 0.03463 0.00337 0 0 0 -1.46786 0 0.83697 -0.04966 0.2521 -1.74493
ASN_3662 -5.96014 0.44663 4.85174 -0.31645 0.03579 0.57282 3.01339 -2.77137 -0 -0 -2.56226 -0.75684 0 0 -0.99974 0 0 0.00873 0.08433 0.02583 0 1.7643 -0.21312 0 -0.93687 0.06902 0.26853 -3.37567
CYS:disulfide_3663 -4.88068 0.49665 3.21136 -0.0475 0.00221 0.02106 0.9195 -1.859 -0.0143 -0.11563 0.05228 -0.38928 0 0 0 0 -0.47797 0.01895 -0.0182 0.20289 0.58055 0 0.18889 0 3.6196 -0.20112 0.77334 2.08358
ASP_3664 -2.18481 0.24195 2.48723 -0.11744 0.01523 0.36321 0.85416 -1.20468 -0 -0 -0.84998 -0.24075 0 0 -0.99974 0 0 0.0091 -0.05161 0.00428 0 2.36339 -0.30347 0 -2.3716 -0.56653 0.53255 -2.01949
VAL_3665 -4.62905 0.54788 2.87977 -0.30514 0.29716 0.06984 1.59973 -1.88046 -0.00057 -0.00237 -0.26046 -0.368 0 0 0 0 0 0.06607 0.03296 0.0014 0.27255 0 -0.50145 0 1.9342 -0.29495 0.19659 -0.34429
VAL_3666 -6.71852 1.30003 0.78715 -0.3112 0.31385 0.0772 1.42674 -1.67581 -0 -0 -0.88713 -0.22363 0 0 0 0 0 9.26662 0.16077 0.00207 0.01158 0 -0.16469 0 1.9342 0.06646 1.06001 6.42572
ILE_3667 -3.47655 0.37035 1.86522 -0.49031 0.48452 0.10992 0.73968 -1.14113 -0.02807 -0.19487 -0.0141 0.45274 0 0 0 0 0 0.57239 0.29352 0.00817 0.53577 0 -0.12792 0 0.73287 -0.23696 1.3124 1.76767
GLY_3668 -1.26587 0.06805 1.06961 -5e-05 0 0 0.33832 -0.6192 -0 -0 0.1642 -0.35207 0 0 0 0 0 1.49559 -0.10285 0 0 0 -1.44837 0 0.83697 -0.80481 1.03313 0.41265
ILE_3669 -7.60889 1.51819 0.85097 -0.58993 0.81708 0.19091 1.5259 -1.83849 -0.0143 -0.11563 -0.66087 -0.12029 0 0 0 0 0 1.73592 -0.01962 0.28568 1.96592 0 -0.25836 0 0.73287 -0.61291 1.5669 -0.64896
VAL_3670 -2.65208 0.33723 1.55967 -0.35823 0.28498 0.08715 0.41455 -1.01498 -0 -0 -0.14902 -0.44279 0 0 0 0 0 3.26381 -0.01606 0.00191 0.35979 0 0.22447 0 1.9342 0.15741 1.37077 5.36277
ASN_3671 -3.35472 0.61275 2.77914 -0.15737 0.01613 0.23451 1.24618 -1.55432 -0 -0 -2.10834 -0.47591 0 0 0 0 0 4.24762 8.15708 0.06066 0 1.9787 0.68126 0 -0.93687 5.65984 10.7865 27.8728
ASN_3672 -5.09735 1.2852 3.36475 -0.18293 0.00719 0.23484 1.37319 -1.8584 -0 -0 -0.3377 -0.68952 0 0 -0.71921 0 0 2.08012 0.40069 0.21694 0 2.83923 0.66582 0 -0.93687 6.39169 10.921 19.9587
THR_3673 -2.38223 0.27243 2.08894 -0.1703 0.04546 0.1519 1.06144 -1.13284 -0.00011 -0.00042 -0.40023 -1.93028 0 0 -0.71921 0 0 1.08539 0.25165 0.01446 1.13455 0 0.33344 2.38174 -1.0874 1.90715 0.92561 3.83116
VAL_3674 -7.17593 1.09254 1.81729 -0.28127 0.20265 0.05564 1.25062 -2.09488 -0 -0 -0.8513 0.01763 0 0 -0.77608 0 0 0.13294 -0.04334 0.00854 0.10563 0 -0.48097 0 1.9342 0.70806 0.77703 -3.60099
TYR_3675 -7.86628 0.85297 3.99104 -0.86971 0.04528 0.20048 2.8187 -2.39381 -0.00984 -0.10385 -3.21346 -0.36777 0 0 0 0 0 0.05277 0.01688 0.10026 0 2.32254 0.00815 0.00035 1.2797 -0.41186 0.58309 -2.96436
ASP_3676 -4.59141 0.52424 5.14732 -0.23242 0.08996 0.74893 2.72212 -2.33108 -0.00885 -0.09848 -2.46725 -1.27255 0 0 -0.59566 0 0 0.03635 -0.0601 0.00219 0 2.07386 -0.5506 0 -2.3716 -0.24658 0.95341 -2.52818
PRO_3677 -5.13877 1.05561 3.40094 -0.07988 0 0.0488 1.31796 -1.3593 -0.01564 -0.14595 -0.23908 0.62666 0 0 0 0 0 0.06238 -0.15778 0.02709 0.45202 0 -0.45592 0 -2.4119 -0.31574 1.16171 -2.16678
LEU_3678 -5.6275 0.44497 3.87398 -0.49115 0.25274 0.13081 2.70464 -2.09684 -0.00976 -0.06672 -3.64765 0.15864 0 0 -0.59566 0 0 0.05808 0.30827 0.02274 0.35259 0 -0.29921 0 0.18072 -0.34457 1.01692 -3.67397
GLN_3679 -5.33715 0.7498 6.65498 -0.85679 0.14919 0.92837 3.15151 -2.89118 -0 -0 -3.2806 -0.85551 0 0 0 -0.64966 0 0.08342 0.30501 0.04704 0 2.95242 -0.07247 0 -0.18838 5.56421 2.02231 8.47653
PRO_3680 -5.22125 0.9395 3.87506 -0.07595 0 0.04577 1.37074 -1.66457 -0 -0 -1.66657 0.62044 0 0 0 0 0 0.0657 -0.14896 0.00542 0.49326 0 -0.37851 0 -2.4119 5.43675 1.6779 2.96282
GLU_3681 -5.80902 0.51833 5.53657 -0.40845 0.08641 0.81754 2.92931 -2.66521 -0.01564 -0.14595 -1.88991 -0.4114 0 0 0 0 0 0.03217 0.20024 0.03558 0 3.21731 -0.15049 0 -2.7348 -0.22611 0.5217 -0.56182
LEU_3682 -7.31748 0.32196 5.10964 -0.45697 0.17713 0.10219 3.1425 -2.88677 -0 -0 -2.42357 0.18328 0 0 0 0 0 0.0319 0.06383 0.04607 0.33882 0 -0.28678 0 0.18072 -0.12662 0.48577 -3.31437
ASP_3683 -5.70495 0.38921 7.57814 -0.10992 0.00964 0.33486 3.30926 -3.35695 -0.00976 -0.06672 -3.48394 -0.3168 0 0 0 -0.64966 0 0.04058 0.06273 0.01089 0 1.75538 0.22944 0 -2.3716 -0.25558 0.42911 -2.17666
SER_3684 -4.38367 0.23635 5.71251 -0.02746 0 0.06329 2.53047 -2.62874 -0.03316 -0.27776 -1.852 -0.58456 0 0 0 0 0 0.0972 -0.01313 0.0006 0.72712 0 0.33281 0.60019 -0.77834 -0.01712 0.24118 -0.05421
PHE_3685 -10.074 1.55997 3.23637 -0.8596 0.05579 0.26462 2.99295 -2.90103 -0 -0 -2.50874 -0.06518 0 0 0 0 0 0.04322 0.04844 0.75439 0 2.12322 -0.21462 0 1.0402 0.00971 0.57489 -3.91941
LYS_3686 -7.20586 1.09004 8.74256 -0.84927 0.14866 0.88919 4.15478 -3.86436 -0.02849 -0.12379 -5.6091 0.1693 0 0 0 -0.67759 0 0.10723 -0.02172 0.049 3.00812 0 0.05339 0 -1.5107 -0.17081 0.91015 -0.73926
GLU_3687 -6.00446 0.30226 8.08499 -0.21529 0.03124 0.30347 3.54261 -3.45605 -0.02012 -0.16478 -4.2348 -0.61172 0 0 0 -0.57357 0 0.11811 -0.00686 0.0252 0 3.01155 -0.21532 0 -2.7348 -0.3659 0.62615 -2.55809
GLU_3688 -6.25619 0.5292 7.57789 -0.45364 0.06765 0.90456 3.76313 -3.4235 -0.01304 -0.11298 -4.40878 -0.50408 0 0 0 -0.81743 0 0.0856 0.0446 0.04278 0 3.38329 -0.30035 0 -2.7348 -0.53897 0.47465 -2.69041
LEU_3689 -9.40619 1.23643 3.82108 -0.77018 0.53508 0.21991 3.37452 -3.03699 -0 -0 -2.55607 0.32625 0 0 0 0 0 0.06473 0.16 0.29429 3.03546 0 -0.28211 0 0.18072 -0.42173 0.64052 -2.5843
ASP_3690 -5.53165 0.32039 8.09791 -0.10473 0.00662 0.31512 3.81123 -3.55443 -0.01752 -0.09862 -6.00302 -0.40221 0 0 0 -0.67759 0 0.54719 0.17211 0.00868 0 1.68438 0.19706 0 -2.3716 -0.27862 0.64945 -3.22985
LYS_3691 -5.85018 0.59502 7.69116 -0.30243 0.02666 0.13173 3.72473 -3.30382 -0.00271 -0.02992 -4.44197 -0.00548 0 0 0 -0.81743 0 1.63767 0.08272 0.0917 1.74061 0 -0.04035 0 -1.5107 -0.38597 0.69804 -0.27091
TYR_3692 -8.22418 0.94572 6.21028 -0.55088 0.03337 0.22853 3.82375 -3.45847 -0 -0 -2.74799 -0.29798 0 0 0 0 0 1.25711 0.01761 0.15472 0 2.52736 0.07987 0.0062 1.2797 -0.31917 0.69942 1.66496
PHE_3693 -11.2705 1.11017 4.58151 -0.53405 0.03262 0.20767 3.29987 -3.57487 -0 -0 -2.65733 -0.1623 0 0 -0.50598 0 0 0.51271 0.4821 0.14133 0 2.68436 0.12575 0 1.0402 -0.16416 0.75661 -3.89433
LYS_3694 -7.34954 0.96552 8.73057 -0.55987 0.26388 0.23875 3.44868 -3.80303 -0.02954 -0.23679 -2.97753 0.16962 0 0 -0.71897 0 0 0.49122 0.00626 0.22618 2.51768 0 0.10863 0 -1.5107 0.07708 0.94459 1.00267
ASN_3695 -4.01729 0.08687 4.16784 -0.17521 0.03256 0.26333 1.65444 -2.02285 -0 -0 -1.14399 -0.34872 0 0 0 0 0 0.20257 -0.06707 0.00453 0 1.48229 0.08022 0 -0.93687 0.12375 0.64944 0.03584
HIS_D_3696 -7.34816 0.92177 4.46413 -0.41556 0.04482 0.55062 2.25418 -2.63782 -0 -0 -1.57718 -0.30279 0 0 0 0 0 0.17806 0.01445 0.02722 0 1.59554 -0.37109 0 -0.45461 -0.36182 0.86861 -2.54963
THR_3697 -5.46672 0.8451 4.93912 -0.12947 0.04632 0.07849 2.60506 -2.57171 -0.00421 -0.07369 -2.55142 -0.55158 0 0 -0.50598 0 0 1.43608 0.08829 0.12422 0.07291 0 -0.51762 4.09889 -1.0874 -0.39858 1.29818 1.77428
SER_3698 -3.61967 0.60402 4.08944 -0.02853 0 0.04567 1.52662 -1.8835 -0 -0 0.21539 -0.90732 0 0 -0.78078 0 0 0.12264 0.19955 0.06897 1.10765 0 -0.0681 0.66791 -0.77834 -0.44466 1.40264 1.53962
PRO_3699 -3.87473 0.69856 2.10255 -0.07075 0 0.04424 1.03395 -0.98605 -0 -0 -0.35977 0.59495 0 0 0 0 0 0.01799 -0.21314 0.05047 0.37731 0 -0.61762 0 -2.4119 -0.4158 1.20105 -2.82871
ASP_3700 -4.97116 0.49307 7.39002 -0.24046 0.0591 0.78975 3.86763 -3.08749 -0 -0 -6.34454 -0.92681 0 0 -1.32425 -0.63215 0 0.01468 -0.0006 0.06631 0 1.9411 -0.83719 0 -2.3716 -0.21432 0.8086 -5.52031
VAL_3701 -5.53619 0.51683 4.19464 -0.26431 0.13873 0.04312 2.37879 -2.42845 -0 -0 -1.67928 0.36957 0 0 0 0 0 0.04023 0.02881 0.0302 0.61698 0 0.12753 0 1.9342 -0.21364 0.51308 0.81084
ASP_3702 -4.99528 0.59619 5.28451 -0.11012 0.02009 0.34134 2.16313 -2.57195 -0 -0 -2.27304 -0.17096 0 0 0 0 0 0.02281 0.11327 0.03892 0 1.77589 0.22349 0 -2.3716 -0.15787 0.36715 -1.70403
LEU_3703 -6.13778 0.34577 5.57576 -0.68053 0.21033 0.26368 2.41745 -2.81856 -0 -0 -2.93432 0.05304 0 0 -0.54347 0 0 0.01414 0.10358 0.0269 0.95702 0 -0.2578 0 0.18072 -0.20652 0.43058 -3
GLY_3704 -4.08499 0.19506 4.83565 -5e-05 0 0 2.35316 -2.42581 -0 -0 -2.1035 -0.42005 0 0 0 0 0 0.00213 -0.08709 0 0 0 0.27047 0 0.83697 0.41782 0.25176 0.04154
ASP_3705 -6.27982 0.18265 8.69931 -0.22495 0.00315 0.73637 4.24901 -3.84978 -0.03515 -0.32774 -7.98558 0.04761 0 0 -1.02265 -0.35834 0 0.00299 0.24618 0.06995 0 3.34933 0.09062 0 -2.3716 0.3299 0.34668 -4.10183
ILE_3706 -8.1134 1.03478 5.11696 -0.49127 0.4284 0.1008 3.24729 -3.26747 -0 -0 -2.48351 -0.10766 0 0 0 0 0 0.04061 0.00425 0.01566 0.56492 0 -0.44763 0 0.73287 -0.20407 0.7098 -3.11866
SER_3707 -4.59656 0.23656 5.29892 -0.02353 0 0.02266 2.62522 -2.67206 -0.00623 -0.07729 -2.44472 -0.34264 0 0 0 0 0 0.0187 0.1484 0.0726 0.63934 0 0.2345 0.60506 -0.77834 -0.12038 0.56224 -0.59756
GLY_3708 -4.03396 0.29639 4.84799 -5e-05 0 0 2.60137 -2.48972 -0 -0 -3.22743 -0.40047 0 0 0 0 0 0.02684 -0.08582 0 0 0 0.0673 0 0.83697 0.52199 0.2432 -0.7954
ILE_3709 -9.70624 1.40413 4.80244 -0.69609 0.26508 0.24741 3.26317 -3.38949 -0 -0 -2.31348 0.2963 0 0 0 0 0 0.07138 -0.08213 0.07238 1.09563 0 -0.0555 0 0.73287 0.52636 0.97127 -2.49451
ASN_3710 -7.12841 0.70644 6.20402 -0.14549 0.00116 0.19904 3.45671 -3.5277 -0.00623 -0.07729 -2.86563 -0.32615 0 0 0 -0.70198 0 0.01233 0.00429 0.01115 0 1.68125 0.51651 0 -0.93687 0.34901 1.21912 -1.3547
ALA_3711 -4.0643 0.09783 4.46235 -0.02265 0 0 2.32765 -2.42994 -0 -0 -2.51116 -0.36748 0 0 0 0 0 0.02623 -0.02111 0 0 0 -0.2647 0 1.8394 0.21522 0.43415 -0.27852
SER_3712 -5.67263 0.47859 6.20008 -0.03056 0.0001 0.02132 2.96408 -2.97355 -0 -0 -3.50999 0.00988 0 0 0 0 0 0.00167 -0.02857 0.00764 0.50779 0 0.32635 1.76975 -0.77834 -0.11651 0.31944 -0.50346
VAL_3713 -8.27693 1.3414 3.41847 -0.28107 0.14781 0.04757 3.04012 -2.94671 -0 -0 -2.41557 0.31787 0 0 0 0 0 0.005 0.0261 0.00262 0.75005 0 0.01925 0 1.9342 0.05531 0.6573 -2.1572
VAL_3714 -4.84628 0.44646 4.44984 -0.30764 0.16461 0.0696 2.42516 -2.45611 -0 -0 -1.98308 -0.20316 0 0 0 0 0 0.00521 -0.02864 0.00419 0.0835 0 -0.3105 0 1.9342 -0.13494 0.63794 -0.04963
ASN_3715 -5.4851 0.1825 6.25959 -0.18358 0.04112 0.27348 2.64162 -2.96229 -0.03413 -0.25277 -2.04094 -0.29843 0 0 0 0 0 0.01029 0.05607 0.00985 0 1.41546 0.29673 0 -0.93687 -0.05722 0.35908 -0.70553
ILE_3716 -6.71844 0.63169 4.93737 -0.494 0.41961 0.10065 2.92481 -2.80679 -0 -0 -1.92698 -0.06629 0 0 0 0 0 0.00959 -0.06635 0.06219 0.53957 0 -0.46406 0 0.73287 0.01453 0.39739 -1.77263
GLN_3717 -7.3746 0.46208 7.5589 -0.86397 0.12726 0.9215 3.40252 -3.63451 -0.01816 -0.16772 -3.47267 -0.86249 0 0 0 -0.64604 0 0.01005 0.05123 0.00328 0 2.83405 -0.16497 0 -0.18838 -0.14613 0.48108 -1.68769
LYS_3718 -5.75326 0.41083 7.47 -0.57302 0.13256 0.27384 3.63788 -3.17896 -0 -0 -5.01047 -0.01639 0 0 0 -0.44855 0 0.00575 -0.01017 0.06568 2.98114 0 0.0358 0 -1.5107 -0.30282 0.44134 -1.34953
GLU_3719 -5.56471 0.31469 6.94344 -0.45427 0.06445 0.88425 3.00235 -3.04519 -0.01241 -0.11489 -2.86657 -0.5268 0 0 0 -0.74178 0 0.00827 0.08772 0.0121 0 3.54942 -0.27261 0 -2.7348 -0.44271 0.34906 -1.56099
ILE_3720 -8.10565 0.76558 3.23249 -0.6649 0.49738 0.15097 2.3147 -2.55654 -0.01388 -0.05613 -1.27533 0.30624 0 0 0 0 0 0.00883 -0.05015 0.04294 0.56299 0 -0.41119 0 0.73287 -0.32123 0.46812 -4.3719
ASP_3721 -5.34927 0.25857 7.40343 -0.10164 0.00473 0.30344 2.95438 -3.26211 -0 -0 -3.42646 -0.3313 0 0 0 -0.64604 0 0.00628 -0.04167 0.02069 0 1.71328 0.24687 0 -2.3716 -0.1275 0.59441 -2.15151
ARG_3722 -7.81712 0.64477 8.07279 -0.58708 0.06082 0.34152 4.54152 -3.67769 -0 -0 -6.23551 0.40067 0 0 0 -0.74178 0 0.00785 -0.09743 0.12565 2.47112 0 -0.17762 0 -1.2888 -0.36191 0.67415 -3.64409
LEU_3723 -6.12355 0.8063 4.05327 -0.51056 0.34549 0.14304 2.61962 -2.45569 -0.01549 -0.15398 -0.94109 0.22613 0 0 0 0 0 0.02004 0.14463 0.18217 0.312 0 -0.15077 0 0.18072 -0.36002 0.96597 -0.71178
ASN_3724 -4.33023 0.4648 3.17611 -0.40134 0.08542 0.81802 1.18861 -1.76579 -0.02937 -0.21011 -0.85737 -0.43912 0 0 0 0 0 0.00802 -0.0342 0.03525 0 2.64311 -0.61058 0 -0.93687 -0.27671 0.62659 -0.84576
GLU_3725 -4.45171 0.15272 4.78422 -0.1967 0.02562 0.28979 1.22926 -2.13586 -0.07903 -0.24691 -0.23635 -0.54519 0 0 0 0 0 0.00722 -0.0036 0.00293 0 2.88254 -0.05511 0 -2.7348 0.38929 0.21648 -0.70515
VAL_3726 -4.38083 0.30763 3.11942 -0.29173 0.18712 0.06478 2.09992 -1.72 -1e-05 -8e-05 0.29305 -0.33779 0 0 0 0 0 0.01239 0.0208 0.00213 0.27222 0 -0.50193 0 1.9342 0.6175 0.22993 1.92873
ALA_3727 -5.45351 0.53441 3.664 -0.02888 0.00743 0 2.72405 -2.49293 -0.04218 -0.12652 -2.24085 -0.47788 0 0 0 0 0 0.0095 -0.01063 0 0 0 0.4008 0 1.8394 0.16192 0.23306 -1.2988
LYS_3728 -5.30952 0.56609 4.65427 -0.4045 0.06697 0.20676 1.49058 -2.24194 -0.03685 -0.12038 -0.16521 0.13081 0 0 0 0 0 0.03574 -0.03311 0.02924 1.66326 0 -0.06693 0 -1.5107 -0.03809 0.2768 -0.80672
ASN_3729 -3.03205 0.34025 2.59581 -0.37461 0.08789 0.74072 0.35859 -1.30087 -1e-05 -8e-05 0.32016 -1.8302 0 0 0 0 0 0.01923 -0.04002 0.11141 0 2.35353 -0.60477 0 -0.93687 -0.26627 0.2425 -1.21565
LEU_3730 -3.69958 0.23993 2.75913 -0.47819 0.19776 0.11332 1.32039 -1.57438 -0 -0 -0.54281 0.13148 0 0 0 0 0 0.00755 -0.00307 0.11665 0.56859 0 -0.10904 0 0.18072 0.30139 0.2136 -0.25657
ASN_3731 -5.21526 0.35741 5.27148 -0.31554 0.12906 0.54308 3.13221 -2.65851 -0 -0 -1.90305 -0.75025 0 0 -0.77515 0 0 0.01752 -0.07816 0.05238 0 1.87337 -0.46482 0 -0.93687 0.33595 0.18223 -1.20294
GLU_3732 -1.88387 0.09137 2.61606 -0.55818 0.19987 1.50357 0.94115 -1.13885 -0 -0 -0.07788 -3.07767 0 0 0 0 0 0.04337 -0.08875 0.00835 0 3.22768 -0.21589 0 -2.7348 -0.31776 0.19732 -1.26491
SER_3733 -2.43834 0.36531 3.19965 -0.03693 0.01353 0.06916 1.24176 -1.45175 -0 -0 -0.67275 -0.63137 0 0 -0.77515 0 0 0.18449 -0.01749 0.00681 0.52568 0 0.06249 0.60496 -0.77834 -0.06402 0.25455 -0.33777
LEU_3734 -5.63385 0.48129 3.55416 -0.75236 0.6747 0.36376 1.73226 -2.17751 -0 -0 -0.58018 0.00677 0 0 0 0 0 0.46527 0.97899 0.03198 2.20173 0 0.2612 0 0.18072 0.1911 0.82249 2.80252
ILE_3735 -7.00049 1.45467 0.7559 -0.511 0.64945 0.10358 1.03426 -1.55017 -0 -0 -0.12629 0.60212 0 0 0 0 0 0.31387 0.0005 0.17659 0.47285 0 -0.31569 0 0.73287 -0.24398 1.33526 -2.11569
ASP_3736 -5.25002 0.53978 7.22524 -0.15211 0.00486 0.45504 3.87625 -3.08853 -0 -0 -5.03762 -0.97906 0 0 -1.81654 0 0 0.04025 0.00619 0.00021 0 3.53178 0.03034 0 -2.3716 -0.39846 0.90395 -2.48005
LEU_3737 -3.34041 0.33413 3.59566 -0.48187 0.1827 0.11257 1.40998 -1.79606 -0 -0 -1.12497 0.23387 0 0 0 0 0 0.04314 -0.05761 0.02271 0.31008 0 -0.26544 0 0.18072 -0.29562 0.41356 -0.52284
GLN_3738 -3.7309 0.22795 4.65866 -0.82062 0.09673 0.85434 2.17415 -2.05525 -0 -0 -2.59452 -0.83807 0 0 -0.98763 0 0 0.02173 -0.00584 0.00574 0 2.80694 -0.16976 0 -0.18838 -0.31324 0.25377 -0.60417
GLU_3739 -7.04165 0.98491 6.91553 -0.20722 0.04073 0.30024 3.59973 -3.27624 -0 -0 -3.02404 -0.56208 0 0 -0.82891 0 0 0.02224 0.14686 0.06344 0 3.17512 -0.3096 0 -2.7348 -0.37714 0.35772 -2.75517
LEU_3740 -7.72003 0.78688 4.7802 -0.44611 0.12348 0.10033 2.69375 -3.03136 -0.00965 -0.09409 -2.39835 0.16406 0 0 0 0 0 0.00199 0.19004 0.00939 0.31155 0 -0.28178 0 0.18072 -0.40399 0.62098 -4.422
GLY_3741 -3.52427 0.26869 4.65815 -5e-05 0 0 2.25455 -2.24987 -0.00756 -0.08226 -1.88584 -0.42451 0 0 0 0 0 0.00414 -0.02484 0 0 0 0.36102 0 0.83697 0.30198 0.46775 0.95405
LYS_3742 -5.66801 0.43698 5.70533 -0.29709 0.02265 0.12785 2.76441 -2.70698 -0 -0 -2.30747 -0.01497 0 0 0 0 0 0.00245 0.02757 0.00707 1.71081 0 -0.00192 0 -1.5107 0.27845 0.24603 -1.17752
TYR_3743 -8.4474 0.95766 4.47873 -0.60269 0.03471 0.25415 3.00909 -3.00809 -0.01797 -0.10958 -2.14139 -0.26097 0 0 0 0 0 0.01002 0.00774 0.15652 0 2.76123 0.00359 7e-05 1.2797 -0.2977 0.36871 -1.56387
GLU_3744 -6.06259 0.41853 7.57691 -0.33415 0.07778 0.38826 3.6939 -3.23389 -0.0085 -0.07363 -4.46708 -0.61565 0 0 0 -0.7817 0 0.00908 0.05622 0.00864 0 3.12382 -0.14128 0 -2.7348 -0.27306 0.34639 -3.02681
GLN_3745 -6.44336 0.82814 6.39036 -0.63277 0.06985 0.64869 3.05203 -3.13127 -0.00756 -0.08226 -2.99651 -0.29176 0 0 0 -0.66369 0 0.00252 -0.04155 0.01257 0 2.94871 -0.04601 0 -0.18838 -0.24866 0.49761 -0.32329
TYR_3746 -5.96453 0.62464 4.03377 -0.60129 0.07284 0.27838 1.9218 -2.29703 -0 -0 -1.36721 -0.28944 0 0 0 0 0 0.02431 0.01695 0.0362 0 2.43375 0.06813 0.00014 1.2797 -0.21261 0.53808 0.59656
ILE_3747 -8.30711 0.89213 4.00596 -0.49361 0.35705 0.09043 2.41662 -2.73359 -0 -0 -1.87768 0.12641 0 0 0 0 0 0.00934 0.05061 0.12105 0.55681 0 -0.49874 0 0.73287 -0.05032 0.37544 -4.22632
LYS_3748 -6.91479 0.39942 6.20293 -0.32167 0.03702 0.15408 3.69448 -2.76694 -0.02693 -0.16594 -3.85649 -0.04386 0 0 0 -0.7817 0 0.01046 -0.07039 0.1283 1.78446 0 -0.05776 0 -1.5107 -0.21542 0.54352 -3.77792
TRP_3749 -11.4724 2.81028 4.71304 -0.70426 0.10989 0.34071 3.03171 -3.35972 -0 -0 -2.71852 -0.32381 0 0 0 -0.66369 0 0.00693 0.13112 6e-05 0 3.82827 -0.51735 0 1.6906 5.67362 1.75479 4.33126
PRO_3750 -8.33857 2.04894 4.7866 -0.08952 4e-05 0.05542 2.02169 -2.1744 -0.00421 -0.02101 -1.7502 0.74599 0 0 0 0 0 0.00348 0.00224 0.04517 0.46398 0 0.00262 0 -2.4119 5.75212 1.98212 3.12061
TRP_3751 -11.1961 1.29624 4.86345 -0.98076 0.52907 0.6038 3.35213 -3.46962 -0 -0 -2.40253 -0.74164 0 0 0 -0.70198 0 0.00448 0.1088 0.01168 0 3.27272 -0.4452 0 1.6906 0.23601 0.8497 -3.11916
TYR_3752 -8.14353 0.48651 3.42994 -0.66329 0.0764 0.3498 2.27154 -2.52329 -0.00947 -0.07783 -2.17878 -0.22511 0 0 0 0 0 0.00316 0.30302 0.03567 0 2.2812 -0.01279 8e-05 1.2797 0.35577 0.4894 -2.47189
ILE_3753 -10.101 1.47382 3.58566 -0.49854 0.38941 0.09583 2.53306 -2.68816 -0.00896 -0.05636 -2.00907 0.14398 0 0 0 0 0 0.00108 -0.06426 0.11228 0.46059 0 -0.46266 0 0.73287 -0.02272 0.47734 -5.90577
TRP_3754 -11.674 1.60657 5.52149 -1.30672 0.47267 0.55269 3.58337 -3.46846 -0.00948 -0.06212 -3.86686 -0.31694 0 0 0 -0.35834 0 0.00383 -0.01801 0.56032 0 2.47866 -0.1008 0 1.6906 0.07665 0.63684 -3.99806
LEU_3755 -6.45539 0.34858 4.42729 -0.62861 0.37686 0.22903 2.67069 -2.73704 -0.00421 -0.02101 -2.48869 -0.1547 0 0 0 0 0 0.00444 0.02301 0.05796 1.01848 0 -0.16968 0 0.18072 0.11041 0.58632 -2.62554
GLY_3756 -4.95582 0.47416 5.40259 -5e-05 0 0 3.28005 -2.99255 -0 -0 -3.17571 -0.39278 0 0 0 0 0 0.00378 -0.0623 0 0 0 0.26234 0 0.83697 0.6556 0.32512 -0.3386
PHE_3757 -5.68559 0.41543 3.61034 -0.85753 0.05295 0.27343 1.85641 -2.17751 -0 -0 -1.31204 -0.02574 0 0 0 0 0 0.00332 0.03246 0.02472 0 1.81479 -0.48694 0 1.0402 0.66666 0.20481 -0.5498
ILE_3758 -6.56997 0.95034 3.35046 -0.68915 0.68716 0.1618 1.33193 -2.15072 -0 -0 -0.85371 0.23815 0 0 0 0 0 0.00828 -0.02241 0.01605 0.67604 0 -0.44398 0 0.73287 0.11879 0.44699 -2.01108
ALA_3759 -3.39281 0.15175 1.82613 -0.02313 0 0 1.59234 -1.60103 -0.00571 -0.03116 -0.87583 -0.37035 0 0 0 0 0 0.01414 -0.04044 0 0 0 -0.37413 0 1.8394 -0.36029 0.43084 -1.22026
GLY_3760 -2.01979 0.24271 2.23725 -7e-05 0 0 1.0113 -1.21328 -0.02362 -0.14309 -1.07347 -0.32824 0 0 0 0 0 0.03765 -0.15564 0 0 0 -1.5412 0 0.83697 -0.08215 0.2134 -2.00126
LEU_3761 -3.59665 0.39363 2.71096 -0.45132 0.22906 0.11608 1.28467 -1.73735 -0.02362 -0.14309 -0.90963 -0.03119 0 0 0 0 0 0.07144 0.09339 0.10198 1.60254 0 0.13905 0 0.18072 0.29295 0.3367 0.66032
ILE_3762 -3.64517 0.39225 0.55854 -0.62706 0.40145 0.12724 0.29013 -0.83825 -0 -0 0.15577 0.1962 0 0 0 0 0 0.01304 -0.04151 0.00408 0.90364 0 -0.53489 0 0.73287 -0.15687 0.49178 -1.57676
ALA_3763 -4.79702 0.5534 3.50536 -0.0246 1e-05 0 2.35766 -2.24109 -0.00947 -0.07783 -1.3217 -0.21346 0 0 0 0 0 0.00791 -0.01227 0 0 0 -0.15723 0 1.8394 -0.63607 0.43754 -0.78947
ILE_3764 -3.9041 0.23797 2.95372 -0.70685 0.45223 0.25516 1.75996 -1.76242 -0 -0 -1.63586 0.22935 0 0 0 0 0 0.00766 0.01575 0.00054 0.83452 0 0.20192 0 0.73287 -0.60148 0.41153 -0.51756
VAL_3765 -6.32207 1.19094 2.97449 -0.28877 0.13801 0.05746 1.9547 -2.22663 -0.00066 -0.00501 -0.54251 0.04591 0 0 0 0 0 0.0118 0.0003 0.00069 0.02501 0 -0.31415 0 1.9342 -0.10762 0.52975 -0.94417
MET_3766 -9.83659 1.21083 4.99199 -0.28656 0.01629 0.12103 2.53293 -2.8083 -0.00623 -0.0482 -0.76817 -0.32849 0 0 0 0 0 0.03658 -0.04328 0.07876 2.99893 0 0.01704 0 0.60916 0.04568 0.47428 -0.99232
VAL_3767 -5.84706 0.42021 4.4684 -0.30106 0.22565 0.06764 2.36792 -2.60226 -0 -0 -1.95746 0.01938 0 0 0 0 0 0.01515 -0.01239 0.00456 0.02761 0 -0.30521 0 1.9342 0.03374 0.39784 -1.04312
THR_3768 -5.3625 0.42085 5.5543 -0.20159 0.11927 0.07163 2.83781 -2.64625 -0.00184 -0.00718 -4.20704 0.02832 0 0 0 0 0 0.00463 0.03283 0.01681 0.05453 0 -0.00977 2.28335 -1.0874 0.11975 0.36213 -1.61737
ILE_3769 -10.7525 2.04374 3.86877 -0.56026 0.71003 0.10692 2.73237 -3.15894 -0.02321 -0.09808 -2.36192 0.16457 0 0 0 0 0 0.01263 0.00983 0.37701 0.48631 0 -0.48072 0 0.73287 0.15121 0.76619 -5.27315
MET_3770 -8.56115 1.26662 4.73742 -0.71463 0.24114 0.34301 2.74468 -2.88985 -0.00066 -0.00501 -2.12961 -0.01136 0 0 0 0 0 0.03988 -0.03656 0.10891 2.61067 0 0.02596 0 0.60916 0.11265 1.04133 -0.4674
LEU_3771 -3.50232 0.22298 3.41958 -0.50344 0.20789 0.12904 1.20252 -1.68077 -0.00623 -0.0482 -0.56836 0.26058 0 0 0 0 0 0.02472 -0.04431 0.01516 0.38855 0 -0.25675 0 0.18072 0.00373 0.88826 0.33336
CYS_3772 -3.76203 0.45092 2.79413 -0.08008 0.00098 0.04693 1.42164 -1.41936 -0 -0 -1.4899 0.06083 0 0 0 0 0 0.05352 0.00314 0.06416 0.54282 0 0.07812 0 3.6196 -0.03164 0.6785 3.03228
CYS_3773 -5.31295 0.63342 2.72829 -0.04692 0.00315 0.02004 1.23266 -1.46833 -0.00184 -0.00718 -1.16325 -0.36067 0 0 0 0 0 0.01516 -0.04537 0.02891 0.45461 0 0.13231 0 3.6196 -0.13905 0.35153 0.67411
MET_3774 -2.45007 0.18769 2.8447 -0.53689 0.1659 0.13509 0.89098 -1.28641 -0 -0 -0.20807 -0.55566 0 0 0 0 0 0.00879 0.17152 0.02695 0.98341 0 0.37409 0 0.60916 0.37823 0.22492 1.96433
THR_3775 -4.8731 0.45167 3.00922 -0.2268 0.22341 0.09298 1.49211 -1.8366 -0.0581 -0.51459 -0.27864 -1.31966 0 0 0 0 0 0.02539 0.0034 0.00019 0.61066 0 0.0095 2.27247 -1.0874 0.52877 0.31851 -1.15659
SER_3776 -4.25329 0.29438 4.04751 -0.02876 0 0.06702 2.21809 -1.93444 -0.0083 -0.12798 -1.64844 -0.44824 0 0 -0.75549 0 0 0.00718 0.00712 0.0019 0.26538 0 -0.33156 0.60905 -0.77834 -0.2489 0.32692 -2.71918
CYS_3777 -5.75601 1.00084 3.01332 -0.0629 0 0.03738 1.45152 -1.76666 -0 -0 -0.80595 -0.38607 0 0 0 0 0 0.071 -0.03139 0.01134 0.62303 0 0.33731 0 3.6196 -0.34989 0.27936 1.28585
CYS_3778 -5.56897 0.51957 4.18104 -0.04733 0 0.01621 2.00068 -2.12293 -0 -0 -0.90222 -0.44988 0 0 0 0 0 0.04196 0.01672 0.04559 0.27778 0 0.27371 0 3.6196 0.03335 0.30127 2.23616
SER_3779 -4.2427 0.22463 5.19676 -0.02751 0 0.06371 2.14862 -2.34382 -0 -0 -1.71875 -0.61281 0 0 -0.75549 0 0 0.02911 -0.0053 0.00169 0.68571 0 0.33837 0.60231 -0.77834 0.25746 0.1991 -0.73726
CYS_3780 -7.11639 0.45893 4.2547 -0.04655 0 0.01522 2.05399 -2.24221 -0.02768 -0.29538 -1.98033 -0.05203 0 0 0 0 0 0.00504 -0.04154 0.00349 0.29167 0 0.25958 0 3.6196 0.28079 0.16736 -0.39174
LEU_3781 -9.41219 1.35312 4.00105 -0.50097 0.30009 0.1155 2.57357 -2.80477 -0.04223 -0.29769 -2.24094 0.25802 0 0 0 0 0 0.00493 0.12037 0.16378 0.44109 0 -0.25676 0 0.18072 0.05678 0.33752 -5.64901
LYS_3782 -9.44444 1.01106 8.55986 -0.4673 0.12382 0.23154 3.55891 -3.85329 -0 -0 -5.56984 0.09064 0 0 -0.22682 -0.02188 0 0.00468 -0.02764 0.14535 2.54576 0 0.00133 0 -1.5107 -0.32456 0.55619 -4.61733
GLY_3783 -3.04943 0.30782 3.20883 -4e-05 0 0 1.16383 -1.70279 -0 -0 -1.02028 -0.40626 0 0 0 0 0 0.00537 -0.08229 0 0 0 0.31208 0 0.83697 0.30873 0.42413 0.30666
CYS_3784 -6.74266 1.39207 4.15448 -0.07889 0.00055 0.04148 1.99169 -2.06161 -0.0011 -0.00685 -2.26784 -0.07323 0 0 -0.43121 0 0 0.00486 -0.02588 0.00711 0.53745 0 0.28895 0 3.6196 0.37125 0.54868 1.26891
CYS_3785 -6.29005 0.95235 3.19333 -0.06222 0.02101 0.02317 2.13946 -1.96575 -0 -0 -2.50927 -0.92891 0 0 -0.74596 0 0 0.00714 0.57299 0.06924 0.03483 0 0.26097 0 3.6196 0.02778 0.6538 -0.9265
SER_3786 -5.87312 1.28 4.71287 -0.03663 0.05296 0.03126 1.57334 -2.2217 -0.06082 -0.35826 -0.60952 -0.33527 0 0 -0.43121 0 0 0.01561 0.00932 0.0742 0.55567 0 -0.08435 1.98878 -0.77834 0.60411 0.66563 0.77452
CYS_3787 -7.0273 0.45789 3.83549 -0.07772 0 0.05706 1.95267 -1.83356 -0.04082 -0.36088 -2.02181 -0.58049 0 0 0 0 0 0.02126 0.03485 0.05782 0.29153 0 -0.16506 0 3.6196 0.30901 0.60033 -0.87013
GLY_3788 -2.43953 0.13733 3.01953 -4e-05 0 0 1.45636 -1.37628 -0.00377 -0.03096 -2.09383 -0.40484 0 0 -1.02265 0 0 0.01265 -0.14734 0 0 0 0.43045 0 0.83697 -0.02862 0.33439 -1.32017
SER_3789 -4.84917 0.5685 4.37529 -0.03434 0.00303 0.0605 2.09515 -2.15619 -0.02235 -0.15507 -0.78137 -1.01102 0 0 0 0 0 0.01179 -0.03569 0.0275 0.26039 0 -0.31518 0.60428 -0.77834 -0.24037 0.43195 -1.94071
CYS_3790 -8.24586 0.93649 4.40651 -0.05008 0 0.01665 2.98288 -2.52686 -0.01557 -0.09583 -1.71723 -0.09734 0 0 0 0 0 0.00981 -0.06373 0.0215 0.29973 0 0.27818 0 3.6196 -0.23788 0.4374 -0.04163
CYS_3791 -6.05623 0.60162 3.98245 -0.05019 0.00548 0.02079 1.17935 -2.21797 -0.033 -0.23244 -0.80939 -0.46152 0 0 0 0 0 0.01773 -0.05017 0.00042 0.49185 0 0.15337 0 3.6196 -0.13797 0.31123 0.335
LYS_3792 -4.03256 0.2713 4.78243 -0.55768 0.27366 0.38398 2.47474 -2.09128 -0 -0 -3.30243 -0.07009 0 0 0 -0.63152 0 0.00545 0.0747 0.02798 1.87366 0 -0.07816 0 -1.5107 -0.48708 0.30561 -2.28796
PHE_3793 -7.693 0.78036 3.98702 -0.54895 0.0347 0.26887 2.06976 -2.39732 -0.0151 -0.08282 -0.83036 0.07374 0 0 -0.29368 0 0 0.00201 0.01392 0.0333 0 2.74137 -0.14534 0 1.0402 -0.36393 0.4866 -0.83862
ASP_3794 -3.15319 0.1633 4.5908 -0.11173 0.0067 0.31694 2.06853 -2.06027 -0.014 -0.07918 -2.8992 -0.48415 0 0 0 0 0 0.01766 0.24435 0.00954 0 1.94229 0.00494 0 -2.3716 -0.33708 0.52857 -1.61678
GLU_3795 -4.60616 0.34125 5.44005 -0.44513 0.18208 1.38228 2.5855 -2.40571 -0.02916 -0.15786 -1.23995 -2.91193 0 0 0 0 0 0.00775 -0.07609 0.06109 0 3.85095 -0.2567 0 -2.7348 -0.45689 0.53916 -0.93024
ASP_3796 -1.65641 0.14248 2.3322 -0.1169 0.01031 0.36016 0.41337 -1.01526 -0.02916 -0.15786 0.1819 -0.51742 0 0 0 0 0 0.00439 -0.10673 0.01458 0 1.76432 -0.01844 0 -2.3716 -0.42481 0.47875 -0.71213
ASP_3797 -3.41536 0.47062 5.91498 -0.22013 0.00085 0.72495 2.45836 -2.4156 -0.00762 -0.07268 -5.10167 0.1229 0 0 -0.22682 -0.02188 0 0.01858 -0.03035 0.02091 0 3.97917 0.01257 0 -2.3716 -0.06849 0.37053 0.14225
SER_3798 -7.20787 0.85565 7.53123 -0.02871 0.00063 0.04376 3.53072 -3.32726 -0.02186 -0.13154 -3.79085 -1.12192 0 0 -0.29368 0 0 0.00639 -0.0474 0.00015 0.45917 0 -0.07857 0.69205 -0.77834 0.08245 0.75569 -2.8701
GLU_3799 -5.85429 1.07115 6.66137 -0.3172 0.06667 0.35218 3.36772 -2.7083 -0.014 -0.07918 -3.78748 -0.50741 0 0 0 -0.733 0 0.00207 -0.02777 0.0088 0 3.15636 -0.13807 0 -2.7348 5.68905 1.76823 5.24211
PRO_3800 -2.89625 0.7625 1.77928 -0.07942 0 0.04753 0.20693 -0.76648 -0 -0 -0.36953 0.58579 0 0 0 0 0 0.00296 -0.16414 0.00345 0.43275 0 -0.57739 0 -2.4119 5.58623 1.52286 3.66518
VAL_3801 -4.68251 0.45459 2.65658 -0.29568 0.21089 0.06834 1.30889 -1.69115 -0 -0 -0.33519 -0.41067 0 0 0 0 0 0.00369 0.03464 0.00991 0.2399 0 -0.51276 0 1.9342 -0.08592 0.38254 -0.70971
LEU_3802 -11.0754 1.51152 4.24184 -0.51298 0.26612 0.14754 3.28696 -3.25515 -0 -0 -2.64517 0.14647 0 0 0 0 0 0.00389 0.00253 0.00927 0.11914 0 -0.17211 0 0.18072 -0.21651 0.69544 -7.26586
LYS_3803 -5.23433 0.77762 6.1576 -0.43045 0.05858 0.2389 2.95181 -2.62946 -0.01377 -0.04584 -3.37661 -0.118 0 0 0 -0.733 0 0.00349 -0.05904 0.33667 2.23538 0 -0.05394 0 -1.5107 -0.53571 0.96653 -1.01427
GLY_3804 -1.54653 0.17821 1.63574 -4e-05 0 0 0.4218 -0.90812 -0 -0 -0.12087 -0.41087 0 0 0 0 0 0.00315 -0.17491 0 0 0 0.33109 0 0.83697 -0.10105 0.46996 0.61452
VAL_3805 -5.4115 1.04646 2.08001 -0.31312 0.26803 0.06621 1.42128 -1.7279 -0.03508 -0.14943 -0.41265 -0.26654 0 0 0 0 0 0.00766 0.02618 0.03885 0.12126 0 -0.02748 0 1.9342 0.22019 0.30006 -0.81331
LYS_3806 -3.41566 0.11815 3.00712 -0.33784 0.06721 0.21956 1.55316 -1.56697 -0.01253 -0.09089 -0.64701 -0.37072 0 0 0 0 0 0.01297 -0.10294 0.00975 1.53628 0 -0.12194 0 -1.5107 -0.11854 0.28895 -1.48259
LEU_3807 -8.39755 1.00152 3.77845 -0.52294 0.24212 0.17321 1.91754 -2.53286 -0.03508 -0.14943 -0.49108 0.01747 0 0 0 0 0 0.00233 -0.0163 0.00482 0.47086 0 0.18174 0 0.18072 -0.21344 0.43382 -3.95407
HIS_3808 -8.34183 0.54519 5.7827 -0.68701 0.00639 0.82106 1.22882 -2.86204 -0 -0 -0.24927 -1.88746 0 0 0 0 0 0.00609 0.00542 0.00681 0 2.1146 -0.10008 0 -0.45461 -0.27466 0.53495 -3.80493
TYR_3809 -5.42432 0.44976 3.87947 -1.19472 0.26879 0.72279 0.92967 -2.1162 -0.02638 -0.18556 -0.79763 -0.3379 0 0 0 0 0 0.0055 -0.01811 0.00219 0 1.65386 -0.48984 0.00014 1.2797 -0.3525 0.36016 -1.39112
THR:CtermProteinFull_3810 -3.72482 0.29295 1.58166 -0.17958 0.059 0.19211 0.40163 -1.14644 -0 -0 -0.68998 -1.83281 0 0 0 0 0 0.01667 0 0.00023 1.99953 0 0 2.41981 -1.0874 -0.1041 0.40052 -1.401
VRT_3811 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 482.573 0 0 0 0 0 0 0 0 0 482.573
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 55016 DOMAINID 53737 MODEL 4 SARS-CoV-2 Spike B.1.351 501Y.V2 L18F R246I South Africa KRISP-BH02956751
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 920.528 tmscore: 0.86994 7jjjA_202 prob: 100 ident: 96.83
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  288    CYS A  298                                       2.03  
SSBOND     CYS A  333    CYS A  358                                       2.10  
SSBOND     CYS A  376    CYS A  429                                       2.11  
SSBOND     CYS A  388    CYS A  522                                       2.03  
SSBOND     CYS A  477    CYS A  485                                       2.03  
SSBOND     CYS A  535    CYS A  587                                       2.03  
SSBOND     CYS A  614    CYS A  646                                       2.03  
SSBOND     CYS A  659    CYS A  668                                       2.03  
SSBOND     CYS A  735    CYS A  757                                       2.03  
SSBOND     CYS A  740    CYS A  746                                       2.06  
SSBOND     CYS A  837    CYS A  848                                       2.04  
SSBOND     CYS A 1029    CYS A 1040                                       1.76  
SSBOND     CYS A 1079    CYS A 1123                                       2.02  
SSBOND     CYS A 1238    CYS B 2508                                       2.20  
SSBOND     CYS A 1240    CYS B 2517                                       2.02  
SSBOND     CYS A 1247    CYS C 3780                                       2.02  
SSBOND     CYS B 1285    CYS B 1406                                       2.03  
SSBOND     CYS B 1401    CYS B 1436                                       2.03  
SSBOND     CYS B 1558    CYS B 1568                                       2.03  
SSBOND     CYS B 1603    CYS B 1628                                       2.10  
SSBOND     CYS B 1646    CYS B 1699                                       2.11  
SSBOND     CYS B 1658    CYS B 1792                                       2.03  
SSBOND     CYS B 1747    CYS B 1755                                       2.03  
SSBOND     CYS B 1805    CYS B 1857                                       2.03  
SSBOND     CYS B 1884    CYS B 1916                                       2.03  
SSBOND     CYS B 1929    CYS B 1938                                       2.03  
SSBOND     CYS B 2005    CYS B 2027                                       2.03  
SSBOND     CYS B 2010    CYS B 2016                                       2.06  
SSBOND     CYS B 2107    CYS B 2118                                       2.05  
SSBOND     CYS B 2299    CYS B 2310                                       2.01  
SSBOND     CYS B 2349    CYS B 2393                                       2.03  
SSBOND     CYS B 2510    CYS C 3787                                       2.02  
SSBOND     CYS C 2555    CYS C 2676                                       2.03  
SSBOND     CYS C 2671    CYS C 2706                                       2.03  
SSBOND     CYS C 2828    CYS C 2838                                       2.03  
SSBOND     CYS C 2873    CYS C 2898                                       2.10  
SSBOND     CYS C 2916    CYS C 2969                                       2.11  
SSBOND     CYS C 2928    CYS C 3062                                       2.03  
SSBOND     CYS C 3017    CYS C 3025                                       2.03  
SSBOND     CYS C 3075    CYS C 3127                                       2.03  
SSBOND     CYS C 3154    CYS C 3186                                       2.03  
SSBOND     CYS C 3199    CYS C 3208                                       2.03  
SSBOND     CYS C 3275    CYS C 3297                                       2.03  
SSBOND     CYS C 3280    CYS C 3286                                       2.06  
SSBOND     CYS C 3377    CYS C 3388                                       2.04  
SSBOND     CYS C 3569    CYS C 3580                                       2.02  
SSBOND     CYS C 3619    CYS C 3663                                       2.03  
ATOM      1  N   MET A   1     -19.443  29.247 -44.565  1.00  9.620          N  
ATOM      2  CA  MET A   1     -18.549  28.629 -43.590  1.00  8.620          C  
ATOM      3  C   MET A   1     -17.078  28.742 -44.012  1.00  8.200          C  
ATOM      4  O   MET A   1     -16.637  28.123 -44.986  1.00  7.930          O  
ATOM      5  CB  MET A   1     -18.934  27.162 -43.350  1.00 12.470          C  
ATOM      6  CG  MET A   1     -20.320  26.926 -42.702  1.00 12.470          C  
ATOM      7  SD  MET A   1     -20.652  25.166 -42.316  1.00 12.470          S  
ATOM      8  CE  MET A   1     -20.957  24.396 -43.903  1.00 12.470          C  
ATOM      9 1H   MET A   1     -20.380  29.280 -44.192  1.00 11.540          H  
ATOM     10 2H   MET A   1     -19.130  30.189 -44.760  1.00 11.540          H  
ATOM     11 3H   MET A   1     -19.440  28.710 -45.421  1.00 11.540          H  
ATOM     12  HA  MET A   1     -18.658  29.164 -42.647  1.00 10.340          H  
ATOM     13 1HB  MET A   1     -18.955  26.659 -44.307  1.00 14.960          H  
ATOM     14 2HB  MET A   1     -18.178  26.678 -42.726  1.00 14.960          H  
ATOM     15 1HG  MET A   1     -20.388  27.496 -41.773  1.00 14.960          H  
ATOM     16 2HG  MET A   1     -21.105  27.274 -43.371  1.00 14.960          H  
ATOM     17 1HE  MET A   1     -21.160  23.335 -43.757  1.00 14.960          H  
ATOM     18 2HE  MET A   1     -21.818  24.867 -44.375  1.00 14.960          H  
ATOM     19 3HE  MET A   1     -20.091  24.507 -44.545  1.00 14.960          H  
ATOM     20  N   PHE A   2     -16.322  29.516 -43.246  1.00  8.280          N  
ATOM     21  CA  PHE A   2     -14.909  29.786 -43.515  1.00  8.110          C  
ATOM     22  C   PHE A   2     -14.016  28.621 -43.830  1.00  7.780          C  
ATOM     23  O   PHE A   2     -13.230  28.654 -44.787  1.00  8.300          O  
ATOM     24  CB  PHE A   2     -14.283  30.507 -42.353  1.00 11.420          C  
ATOM     25  CG  PHE A   2     -12.792  30.519 -42.447  1.00 11.420          C  
ATOM     26  CD1 PHE A   2     -12.126  31.285 -43.387  1.00 11.420          C  
ATOM     27  CD2 PHE A   2     -12.045  29.753 -41.557  1.00 11.420          C  
ATOM     28  CE1 PHE A   2     -10.763  31.276 -43.443  1.00 11.420          C  
ATOM     29  CE2 PHE A   2     -10.692  29.737 -41.620  1.00 11.420          C  
ATOM     30  CZ  PHE A   2     -10.050  30.502 -42.572  1.00 11.420          C  
ATOM     31  H   PHE A   2     -16.750  29.982 -42.455  1.00  9.940          H  
ATOM     32  HA  PHE A   2     -14.872  30.449 -44.364  1.00  9.730          H  
ATOM     33 1HB  PHE A   2     -14.639  31.516 -42.362  1.00 13.710          H  
ATOM     34 2HB  PHE A   2     -14.575  30.054 -41.410  1.00 13.710          H  
ATOM     35  HD1 PHE A   2     -12.692  31.898 -44.087  1.00 13.710          H  
ATOM     36  HD2 PHE A   2     -12.558  29.155 -40.809  1.00 13.710          H  
ATOM     37  HE1 PHE A   2     -10.245  31.884 -44.193  1.00 13.710          H  
ATOM     38  HE2 PHE A   2     -10.121  29.123 -40.925  1.00 13.710          H  
ATOM     39  HZ  PHE A   2      -8.983  30.495 -42.640  1.00 13.710          H  
ATOM     40  N   VAL A   3     -14.124  27.577 -43.050  1.00  7.130          N  
ATOM     41  CA  VAL A   3     -13.194  26.489 -43.207  1.00  6.930          C  
ATOM     42  C   VAL A   3     -13.349  25.808 -44.579  1.00  6.770          C  
ATOM     43  O   VAL A   3     -12.479  25.043 -44.980  1.00  6.840          O  
ATOM     44  CB  VAL A   3     -13.349  25.497 -42.053  1.00  9.780          C  
ATOM     45  CG1 VAL A   3     -13.150  26.221 -40.712  1.00  9.780          C  
ATOM     46  CG2 VAL A   3     -14.626  24.835 -42.099  1.00  9.780          C  
ATOM     47  H   VAL A   3     -14.822  27.580 -42.325  1.00  8.560          H  
ATOM     48  HA  VAL A   3     -12.186  26.904 -43.152  1.00  8.320          H  
ATOM     49  HB  VAL A   3     -12.556  24.769 -42.125  1.00 11.740          H  
ATOM     50 1HG1 VAL A   3     -13.203  25.500 -39.886  1.00 11.740          H  
ATOM     51 2HG1 VAL A   3     -12.212  26.695 -40.713  1.00 11.740          H  
ATOM     52 3HG1 VAL A   3     -13.917  26.973 -40.576  1.00 11.740          H  
ATOM     53 1HG2 VAL A   3     -14.614  24.169 -41.276  1.00 11.740          H  
ATOM     54 2HG2 VAL A   3     -15.442  25.544 -42.002  1.00 11.740          H  
ATOM     55 3HG2 VAL A   3     -14.739  24.281 -43.025  1.00 11.740          H  
ATOM     56  N   PHE A   4     -14.456  26.071 -45.289  1.00  6.720          N  
ATOM     57  CA  PHE A   4     -14.675  25.526 -46.615  1.00  6.670          C  
ATOM     58  C   PHE A   4     -14.325  26.579 -47.671  1.00  6.720          C  
ATOM     59  O   PHE A   4     -13.971  26.241 -48.800  1.00  7.200          O  
ATOM     60  CB  PHE A   4     -16.124  25.084 -46.775  1.00  9.360          C  
ATOM     61  CG  PHE A   4     -16.518  23.937 -45.882  1.00  9.360          C  
ATOM     62  CD1 PHE A   4     -17.166  24.174 -44.703  1.00  9.360          C  
ATOM     63  CD2 PHE A   4     -16.261  22.622 -46.235  1.00  9.360          C  
ATOM     64  CE1 PHE A   4     -17.559  23.154 -43.889  1.00  9.360          C  
ATOM     65  CE2 PHE A   4     -16.649  21.584 -45.407  1.00  9.360          C  
ATOM     66  CZ  PHE A   4     -17.298  21.858 -44.233  1.00  9.360          C  
ATOM     67  H   PHE A   4     -15.152  26.714 -44.917  1.00  8.060          H  
ATOM     68  HA  PHE A   4     -14.026  24.668 -46.758  1.00  8.000          H  
ATOM     69 1HB  PHE A   4     -16.777  25.929 -46.550  1.00 11.230          H  
ATOM     70 2HB  PHE A   4     -16.306  24.795 -47.806  1.00 11.230          H  
ATOM     71  HD1 PHE A   4     -17.361  25.185 -44.425  1.00 11.230          H  
ATOM     72  HD2 PHE A   4     -15.751  22.408 -47.175  1.00 11.230          H  
ATOM     73  HE1 PHE A   4     -18.081  23.378 -42.961  1.00 11.230          H  
ATOM     74  HE2 PHE A   4     -16.448  20.543 -45.688  1.00 11.230          H  
ATOM     75  HZ  PHE A   4     -17.606  21.045 -43.581  1.00 11.230          H  
ATOM     76  N   LEU A   5     -14.360  27.865 -47.300  1.00  6.340          N  
ATOM     77  CA  LEU A   5     -14.036  28.936 -48.251  1.00  6.530          C  
ATOM     78  C   LEU A   5     -12.596  28.801 -48.699  1.00  6.020          C  
ATOM     79  O   LEU A   5     -12.257  29.012 -49.861  1.00  6.590          O  
ATOM     80  CB  LEU A   5     -14.213  30.336 -47.637  1.00  9.070          C  
ATOM     81  CG  LEU A   5     -15.642  30.811 -47.305  1.00  9.070          C  
ATOM     82  CD1 LEU A   5     -15.547  32.181 -46.622  1.00  9.070          C  
ATOM     83  CD2 LEU A   5     -16.492  30.900 -48.567  1.00  9.070          C  
ATOM     84  H   LEU A   5     -14.677  28.097 -46.357  1.00  7.610          H  
ATOM     85  HA  LEU A   5     -14.667  28.827 -49.125  1.00  7.840          H  
ATOM     86 1HB  LEU A   5     -13.652  30.354 -46.705  1.00 10.880          H  
ATOM     87 2HB  LEU A   5     -13.766  31.060 -48.286  1.00 10.880          H  
ATOM     88  HG  LEU A   5     -16.100  30.112 -46.610  1.00 10.880          H  
ATOM     89 1HD1 LEU A   5     -16.548  32.524 -46.363  1.00 10.880          H  
ATOM     90 2HD1 LEU A   5     -14.948  32.130 -45.728  1.00 10.880          H  
ATOM     91 3HD1 LEU A   5     -15.087  32.892 -47.309  1.00 10.880          H  
ATOM     92 1HD2 LEU A   5     -17.489  31.246 -48.301  1.00 10.880          H  
ATOM     93 2HD2 LEU A   5     -16.040  31.606 -49.263  1.00 10.880          H  
ATOM     94 3HD2 LEU A   5     -16.575  29.930 -49.041  1.00 10.880          H  
ATOM     95  N   VAL A   6     -11.752  28.350 -47.784  1.00  5.070          N  
ATOM     96  CA  VAL A   6     -10.327  28.143 -48.067  1.00  4.640          C  
ATOM     97  C   VAL A   6     -10.059  27.047 -49.121  1.00  4.930          C  
ATOM     98  O   VAL A   6      -8.910  26.847 -49.528  1.00  5.840          O  
ATOM     99  CB  VAL A   6      -9.540  27.807 -46.783  1.00  6.670          C  
ATOM    100  CG1 VAL A   6      -9.633  28.940 -45.790  1.00  6.670          C  
ATOM    101  CG2 VAL A   6     -10.079  26.575 -46.187  1.00  6.670          C  
ATOM    102  H   VAL A   6     -12.133  28.219 -46.838  1.00  6.080          H  
ATOM    103  HA  VAL A   6      -9.931  29.084 -48.456  1.00  5.570          H  
ATOM    104  HB  VAL A   6      -8.498  27.665 -47.024  1.00  8.000          H  
ATOM    105 1HG1 VAL A   6      -9.075  28.683 -44.903  1.00  8.000          H  
ATOM    106 2HG1 VAL A   6      -9.218  29.852 -46.230  1.00  8.000          H  
ATOM    107 3HG1 VAL A   6     -10.674  29.109 -45.520  1.00  8.000          H  
ATOM    108 1HG2 VAL A   6      -9.529  26.340 -45.291  1.00  8.000          H  
ATOM    109 2HG2 VAL A   6     -11.106  26.746 -45.943  1.00  8.000          H  
ATOM    110 3HG2 VAL A   6     -10.005  25.740 -46.880  1.00  8.000          H  
ATOM    111  N   LEU A   7     -11.087  26.306 -49.553  1.00  4.470          N  
ATOM    112  CA  LEU A   7     -10.862  25.273 -50.546  1.00  4.990          C  
ATOM    113  C   LEU A   7     -11.454  25.703 -51.907  1.00  4.910          C  
ATOM    114  O   LEU A   7     -11.507  24.916 -52.857  1.00  5.010          O  
ATOM    115  CB  LEU A   7     -11.486  23.964 -50.005  1.00  6.780          C  
ATOM    116  CG  LEU A   7     -11.297  22.623 -50.791  1.00  6.780          C  
ATOM    117  CD1 LEU A   7      -9.794  22.264 -50.882  1.00  6.780          C  
ATOM    118  CD2 LEU A   7     -12.050  21.521 -50.047  1.00  6.780          C  
ATOM    119  H   LEU A   7     -12.040  26.461 -49.209  1.00  5.360          H  
ATOM    120  HA  LEU A   7      -9.790  25.133 -50.664  1.00  5.990          H  
ATOM    121 1HB  LEU A   7     -11.086  23.803 -49.004  1.00  8.130          H  
ATOM    122 2HB  LEU A   7     -12.561  24.136 -49.905  1.00  8.130          H  
ATOM    123  HG  LEU A   7     -11.693  22.716 -51.798  1.00  8.130          H  
ATOM    124 1HD1 LEU A   7      -9.668  21.322 -51.416  1.00  8.130          H  
ATOM    125 2HD1 LEU A   7      -9.260  23.043 -51.419  1.00  8.130          H  
ATOM    126 3HD1 LEU A   7      -9.371  22.161 -49.880  1.00  8.130          H  
ATOM    127 1HD2 LEU A   7     -11.930  20.576 -50.579  1.00  8.130          H  
ATOM    128 2HD2 LEU A   7     -11.643  21.423 -49.041  1.00  8.130          H  
ATOM    129 3HD2 LEU A   7     -13.108  21.775 -49.991  1.00  8.130          H  
ATOM    130  N   LEU A   8     -11.849  26.978 -52.018  1.00  4.730          N  
ATOM    131  CA  LEU A   8     -12.394  27.507 -53.259  1.00  4.610          C  
ATOM    132  C   LEU A   8     -11.397  28.461 -53.946  1.00  4.370          C  
ATOM    133  O   LEU A   8     -10.961  29.426 -53.325  1.00  4.210          O  
ATOM    134  CB  LEU A   8     -13.662  28.309 -52.963  1.00  6.500          C  
ATOM    135  CG  LEU A   8     -14.812  27.594 -52.254  1.00  6.500          C  
ATOM    136  CD1 LEU A   8     -15.892  28.627 -51.946  1.00  6.500          C  
ATOM    137  CD2 LEU A   8     -15.367  26.468 -53.134  1.00  6.500          C  
ATOM    138  H   LEU A   8     -11.794  27.598 -51.202  1.00  5.680          H  
ATOM    139  HA  LEU A   8     -12.649  26.674 -53.892  1.00  5.530          H  
ATOM    140 1HB  LEU A   8     -13.380  29.148 -52.331  1.00  7.800          H  
ATOM    141 2HB  LEU A   8     -14.046  28.687 -53.895  1.00  7.800          H  
ATOM    142  HG  LEU A   8     -14.456  27.177 -51.305  1.00  7.800          H  
ATOM    143 1HD1 LEU A   8     -16.714  28.145 -51.420  1.00  7.800          H  
ATOM    144 2HD1 LEU A   8     -15.471  29.411 -51.320  1.00  7.800          H  
ATOM    145 3HD1 LEU A   8     -16.260  29.064 -52.862  1.00  7.800          H  
ATOM    146 1HD2 LEU A   8     -16.190  25.981 -52.612  1.00  7.800          H  
ATOM    147 2HD2 LEU A   8     -15.730  26.880 -54.076  1.00  7.800          H  
ATOM    148 3HD2 LEU A   8     -14.593  25.730 -53.333  1.00  7.800          H  
ATOM    149  N   PRO A   9     -11.069  28.279 -55.253  1.00  4.450          N  
ATOM    150  CA  PRO A   9     -10.220  29.166 -56.066  1.00  4.330          C  
ATOM    151  C   PRO A   9     -10.802  30.580 -56.139  1.00  4.250          C  
ATOM    152  O   PRO A   9     -10.113  31.547 -56.450  1.00  4.550          O  
ATOM    153  CB  PRO A   9     -10.254  28.497 -57.446  1.00  6.500          C  
ATOM    154  CG  PRO A   9     -10.554  27.041 -57.169  1.00  6.500          C  
ATOM    155  CD  PRO A   9     -11.478  27.040 -55.961  1.00  6.500          C  
ATOM    156  HA  PRO A   9      -9.202  29.183 -55.646  1.00  5.200          H  
ATOM    157 1HB  PRO A   9     -11.019  28.979 -58.077  1.00  7.790          H  
ATOM    158 2HB  PRO A   9      -9.289  28.643 -57.952  1.00  7.790          H  
ATOM    159 1HG  PRO A   9     -11.013  26.575 -58.056  1.00  7.790          H  
ATOM    160 2HG  PRO A   9      -9.617  26.495 -56.978  1.00  7.790          H  
ATOM    161 1HD  PRO A   9     -12.539  27.076 -56.263  1.00  7.790          H  
ATOM    162 2HD  PRO A   9     -11.229  26.135 -55.370  1.00  7.790          H  
ATOM    163  N   LEU A  10     -12.101  30.645 -55.872  1.00  4.130          N  
ATOM    164  CA  LEU A  10     -12.932  31.827 -55.839  1.00  4.320          C  
ATOM    165  C   LEU A  10     -12.503  32.825 -54.769  1.00  3.300          C  
ATOM    166  O   LEU A  10     -12.731  34.029 -54.917  1.00  3.370          O  
ATOM    167  CB  LEU A  10     -14.368  31.393 -55.529  1.00  5.970          C  
ATOM    168  CG  LEU A  10     -15.084  30.542 -56.603  1.00  5.970          C  
ATOM    169  CD1 LEU A  10     -16.390  30.035 -56.019  1.00  5.970          C  
ATOM    170  CD2 LEU A  10     -15.345  31.373 -57.860  1.00  5.970          C  
ATOM    171  H   LEU A  10     -12.565  29.783 -55.660  1.00  4.960          H  
ATOM    172  HA  LEU A  10     -12.870  32.323 -56.801  1.00  5.180          H  
ATOM    173 1HB  LEU A  10     -14.365  30.841 -54.602  1.00  7.170          H  
ATOM    174 2HB  LEU A  10     -14.962  32.293 -55.375  1.00  7.170          H  
ATOM    175  HG  LEU A  10     -14.469  29.683 -56.863  1.00  7.170          H  
ATOM    176 1HD1 LEU A  10     -16.904  29.420 -56.758  1.00  7.170          H  
ATOM    177 2HD1 LEU A  10     -16.188  29.437 -55.141  1.00  7.170          H  
ATOM    178 3HD1 LEU A  10     -17.024  30.878 -55.747  1.00  7.170          H  
ATOM    179 1HD2 LEU A  10     -15.859  30.756 -58.597  1.00  7.170          H  
ATOM    180 2HD2 LEU A  10     -15.970  32.230 -57.608  1.00  7.170          H  
ATOM    181 3HD2 LEU A  10     -14.413  31.723 -58.288  1.00  7.170          H  
ATOM    182  N   VAL A  11     -11.997  32.313 -53.646  1.00  2.740          N  
ATOM    183  CA  VAL A  11     -11.663  33.135 -52.498  1.00  1.970          C  
ATOM    184  C   VAL A  11     -10.189  33.535 -52.470  1.00  2.010          C  
ATOM    185  O   VAL A  11      -9.300  32.686 -52.428  1.00  2.480          O  
ATOM    186  CB  VAL A  11     -12.046  32.340 -51.232  1.00  3.070          C  
ATOM    187  CG1 VAL A  11     -11.694  33.101 -49.951  1.00  3.070          C  
ATOM    188  CG2 VAL A  11     -13.555  32.028 -51.300  1.00  3.070          C  
ATOM    189  H   VAL A  11     -11.786  31.309 -53.584  1.00  3.290          H  
ATOM    190  HA  VAL A  11     -12.265  34.042 -52.541  1.00  2.360          H  
ATOM    191  HB  VAL A  11     -11.484  31.397 -51.221  1.00  3.680          H  
ATOM    192 1HG1 VAL A  11     -11.971  32.500 -49.090  1.00  3.680          H  
ATOM    193 2HG1 VAL A  11     -10.617  33.298 -49.917  1.00  3.680          H  
ATOM    194 3HG1 VAL A  11     -12.236  34.043 -49.925  1.00  3.680          H  
ATOM    195 1HG2 VAL A  11     -13.841  31.441 -50.453  1.00  3.680          H  
ATOM    196 2HG2 VAL A  11     -14.118  32.956 -51.309  1.00  3.680          H  
ATOM    197 3HG2 VAL A  11     -13.777  31.470 -52.200  1.00  3.680          H  
ATOM    198  N   SER A  12      -9.941  34.845 -52.462  1.00  1.990          N  
ATOM    199  CA  SER A  12      -8.585  35.385 -52.461  1.00  2.190          C  
ATOM    200  C   SER A  12      -7.938  35.327 -51.083  1.00  1.800          C  
ATOM    201  O   SER A  12      -8.594  35.595 -50.066  1.00  1.980          O  
ATOM    202  CB  SER A  12      -8.596  36.833 -52.924  1.00  2.990          C  
ATOM    203  OG  SER A  12      -9.060  36.947 -54.240  1.00  2.990          O  
ATOM    204  H   SER A  12     -10.719  35.487 -52.500  1.00  2.390          H  
ATOM    205  HA  SER A  12      -7.980  34.794 -53.151  1.00  2.630          H  
ATOM    206 1HB  SER A  12      -9.227  37.421 -52.259  1.00  3.580          H  
ATOM    207 2HB  SER A  12      -7.585  37.238 -52.852  1.00  3.580          H  
ATOM    208  HG  SER A  12      -8.960  37.874 -54.477  1.00  3.580          H  
ATOM    209  N   SER A  13      -6.621  35.084 -51.077  1.00  1.820          N  
ATOM    210  CA  SER A  13      -5.781  35.115 -49.881  1.00  1.770          C  
ATOM    211  C   SER A  13      -5.760  36.526 -49.304  1.00  1.330          C  
ATOM    212  O   SER A  13      -5.765  37.488 -50.072  1.00  1.990          O  
ATOM    213  CB  SER A  13      -4.360  34.736 -50.257  1.00  2.500          C  
ATOM    214  OG  SER A  13      -4.295  33.444 -50.792  1.00  2.500          O  
ATOM    215  H   SER A  13      -6.173  34.847 -51.951  1.00  2.180          H  
ATOM    216  HA  SER A  13      -6.183  34.422 -49.138  1.00  2.120          H  
ATOM    217 1HB  SER A  13      -3.976  35.451 -50.982  1.00  3.000          H  
ATOM    218 2HB  SER A  13      -3.726  34.798 -49.373  1.00  3.000          H  
ATOM    219  HG  SER A  13      -3.371  33.297 -51.019  1.00  3.000          H  
ATOM    220  N   GLN A  14      -5.771  36.644 -47.979  1.00  0.740          N  
ATOM    221  CA  GLN A  14      -5.695  37.934 -47.315  1.00  0.280          C  
ATOM    222  C   GLN A  14      -5.710  37.815 -45.799  1.00  0.490          C  
ATOM    223  O   GLN A  14      -6.758  37.624 -45.187  1.00  1.080          O  
ATOM    224  CB  GLN A  14      -6.868  38.813 -47.786  1.00  0.580          C  
ATOM    225  CG  GLN A  14      -8.266  38.143 -47.631  1.00  0.580          C  
ATOM    226  CD  GLN A  14      -9.343  38.942 -48.227  1.00  0.580          C  
ATOM    227  OE1 GLN A  14      -9.611  40.073 -47.771  1.00  0.580          O  
ATOM    228  NE2 GLN A  14      -9.980  38.364 -49.244  1.00  0.580          N  
ATOM    229  H   GLN A  14      -5.792  35.804 -47.417  1.00  0.890          H  
ATOM    230  HA  GLN A  14      -4.761  38.414 -47.605  1.00  0.340          H  
ATOM    231 1HB  GLN A  14      -6.881  39.711 -47.180  1.00  0.690          H  
ATOM    232 2HB  GLN A  14      -6.746  39.149 -48.805  1.00  0.690          H  
ATOM    233 1HG  GLN A  14      -8.258  37.191 -48.143  1.00  0.690          H  
ATOM    234 2HG  GLN A  14      -8.537  37.984 -46.610  1.00  0.690          H  
ATOM    235 1HE2 GLN A  14     -10.729  38.832 -49.709  1.00  0.690          H  
ATOM    236 2HE2 GLN A  14      -9.678  37.416 -49.539  1.00  0.690          H  
ATOM    237  N   CYS A  15      -4.586  38.048 -45.171  1.00  0.150          N  
ATOM    238  CA  CYS A  15      -4.561  38.016 -43.720  1.00  0.120          C  
ATOM    239  C   CYS A  15      -3.714  39.165 -43.241  1.00  0.250          C  
ATOM    240  O   CYS A  15      -2.600  39.379 -43.718  1.00  0.260          O  
ATOM    241  CB  CYS A  15      -4.019  36.703 -43.168  1.00  0.180          C  
ATOM    242  SG  CYS A  15      -4.086  36.625 -41.346  1.00  0.180          S  
ATOM    243  H   CYS A  15      -3.735  38.228 -45.686  1.00  0.180          H  
ATOM    244  HA  CYS A  15      -5.570  38.149 -43.343  1.00  0.140          H  
ATOM    245 1HB  CYS A  15      -4.599  35.870 -43.566  1.00  0.220          H  
ATOM    246 2HB  CYS A  15      -2.985  36.571 -43.481  1.00  0.220          H  
ATOM    247  N   VAL A  16      -4.312  39.931 -42.373  1.00  0.460          N  
ATOM    248  CA  VAL A  16      -3.761  41.151 -41.871  1.00  0.660          C  
ATOM    249  C   VAL A  16      -2.980  40.939 -40.601  1.00  0.600          C  
ATOM    250  O   VAL A  16      -3.517  40.428 -39.634  1.00  0.840          O  
ATOM    251  CB  VAL A  16      -4.957  42.097 -41.602  1.00  0.840          C  
ATOM    252  CG1 VAL A  16      -4.513  43.395 -41.021  1.00  0.840          C  
ATOM    253  CG2 VAL A  16      -5.717  42.326 -42.912  1.00  0.840          C  
ATOM    254  H   VAL A  16      -5.205  39.620 -42.024  1.00  0.550          H  
ATOM    255  HA  VAL A  16      -3.105  41.578 -42.631  1.00  0.790          H  
ATOM    256  HB  VAL A  16      -5.621  41.628 -40.879  1.00  1.010          H  
ATOM    257 1HG1 VAL A  16      -5.383  44.020 -40.850  1.00  1.010          H  
ATOM    258 2HG1 VAL A  16      -3.990  43.236 -40.074  1.00  1.010          H  
ATOM    259 3HG1 VAL A  16      -3.848  43.876 -41.729  1.00  1.010          H  
ATOM    260 1HG2 VAL A  16      -6.576  42.973 -42.726  1.00  1.010          H  
ATOM    261 2HG2 VAL A  16      -5.055  42.799 -43.636  1.00  1.010          H  
ATOM    262 3HG2 VAL A  16      -6.065  41.380 -43.317  1.00  1.010          H  
ATOM    263  N   ASN A  17      -1.725  41.352 -40.577  1.00  0.430          N  
ATOM    264  CA  ASN A  17      -0.973  41.230 -39.339  1.00  0.370          C  
ATOM    265  C   ASN A  17      -1.344  42.408 -38.469  1.00  0.410          C  
ATOM    266  O   ASN A  17      -1.519  43.520 -38.976  1.00  0.400          O  
ATOM    267  CB  ASN A  17       0.519  41.155 -39.570  1.00  0.540          C  
ATOM    268  CG  ASN A  17       0.988  39.830 -40.155  1.00  0.540          C  
ATOM    269  OD1 ASN A  17       2.206  39.646 -40.281  1.00  0.540          O  
ATOM    270  ND2 ASN A  17       0.090  38.932 -40.494  1.00  0.540          N  
ATOM    271  H   ASN A  17      -1.310  41.757 -41.407  1.00  0.520          H  
ATOM    272  HA  ASN A  17      -1.291  40.334 -38.801  1.00  0.440          H  
ATOM    273 1HB  ASN A  17       0.818  41.962 -40.240  1.00  0.650          H  
ATOM    274 2HB  ASN A  17       1.029  41.320 -38.620  1.00  0.650          H  
ATOM    275 1HD2 ASN A  17       0.378  38.031 -40.870  1.00  0.650          H  
ATOM    276 2HD2 ASN A  17      -0.885  39.124 -40.372  1.00  0.650          H  
ATOM    277  N   PHE A  18      -1.449  42.181 -37.168  1.00  0.440          N  
ATOM    278  CA  PHE A  18      -1.774  43.267 -36.267  1.00  0.380          C  
ATOM    279  C   PHE A  18      -0.526  44.006 -35.792  1.00  0.360          C  
ATOM    280  O   PHE A  18       0.404  43.407 -35.244  1.00  0.510          O  
ATOM    281  CB  PHE A  18      -2.605  42.741 -35.107  1.00  0.560          C  
ATOM    282  CG  PHE A  18      -2.978  43.800 -34.226  1.00  0.560          C  
ATOM    283  CD1 PHE A  18      -3.780  44.778 -34.693  1.00  0.560          C  
ATOM    284  CD2 PHE A  18      -2.547  43.854 -32.957  1.00  0.560          C  
ATOM    285  CE1 PHE A  18      -4.140  45.809 -33.936  1.00  0.560          C  
ATOM    286  CE2 PHE A  18      -2.926  44.901 -32.182  1.00  0.560          C  
ATOM    287  CZ  PHE A  18      -3.718  45.869 -32.688  1.00  0.560          C  
ATOM    288  H   PHE A  18      -1.314  41.229 -36.786  1.00  0.530          H  
ATOM    289  HA  PHE A  18      -2.381  43.983 -36.821  1.00  0.460          H  
ATOM    290 1HB  PHE A  18      -3.508  42.264 -35.487  1.00  0.670          H  
ATOM    291 2HB  PHE A  18      -2.038  41.987 -34.552  1.00  0.670          H  
ATOM    292  HD1 PHE A  18      -4.114  44.729 -35.705  1.00  0.670          H  
ATOM    293  HD2 PHE A  18      -1.906  43.060 -32.580  1.00  0.670          H  
ATOM    294  HE1 PHE A  18      -4.775  46.600 -34.342  1.00  0.670          H  
ATOM    295  HE2 PHE A  18      -2.611  44.981 -31.159  1.00  0.670          H  
ATOM    296  HZ  PHE A  18      -4.010  46.696 -32.086  1.00  0.670          H  
ATOM    297  N   THR A  19      -0.504  45.322 -36.005  1.00  0.270          N  
ATOM    298  CA  THR A  19       0.670  46.133 -35.720  1.00  0.190          C  
ATOM    299  C   THR A  19       0.657  47.071 -34.506  1.00  0.240          C  
ATOM    300  O   THR A  19       1.651  47.766 -34.284  1.00  0.250          O  
ATOM    301  CB  THR A  19       0.977  46.982 -36.963  1.00  0.300          C  
ATOM    302  OG1 THR A  19      -0.144  47.838 -37.235  1.00  0.300          O  
ATOM    303  CG2 THR A  19       1.197  46.058 -38.167  1.00  0.300          C  
ATOM    304  H   THR A  19      -1.295  45.782 -36.448  1.00  0.320          H  
ATOM    305  HA  THR A  19       1.503  45.446 -35.576  1.00  0.230          H  
ATOM    306  HB  THR A  19       1.866  47.588 -36.787  1.00  0.360          H  
ATOM    307  HG1 THR A  19       0.099  48.472 -37.917  1.00  0.360          H  
ATOM    308 1HG2 THR A  19       1.408  46.659 -39.049  1.00  0.360          H  
ATOM    309 2HG2 THR A  19       2.040  45.397 -37.966  1.00  0.360          H  
ATOM    310 3HG2 THR A  19       0.306  45.459 -38.349  1.00  0.360          H  
ATOM    311  N   THR A  20      -0.412  47.121 -33.710  1.00  0.260          N  
ATOM    312  CA  THR A  20      -0.432  48.059 -32.584  1.00  0.270          C  
ATOM    313  C   THR A  20      -0.577  47.388 -31.212  1.00  0.300          C  
ATOM    314  O   THR A  20      -1.105  47.990 -30.274  1.00  0.300          O  
ATOM    315  CB  THR A  20      -1.477  49.188 -32.801  1.00  0.370          C  
ATOM    316  OG1 THR A  20      -2.788  48.658 -32.987  1.00  0.370          O  
ATOM    317  CG2 THR A  20      -1.102  49.956 -34.045  1.00  0.370          C  
ATOM    318  H   THR A  20      -1.237  46.556 -33.883  1.00  0.310          H  
ATOM    319  HA  THR A  20       0.532  48.566 -32.562  1.00  0.320          H  
ATOM    320  HB  THR A  20      -1.476  49.860 -31.944  1.00  0.450          H  
ATOM    321  HG1 THR A  20      -3.406  49.379 -33.222  1.00  0.450          H  
ATOM    322 1HG2 THR A  20      -1.824  50.753 -34.194  1.00  0.450          H  
ATOM    323 2HG2 THR A  20      -0.107  50.380 -33.924  1.00  0.450          H  
ATOM    324 3HG2 THR A  20      -1.111  49.295 -34.906  1.00  0.450          H  
ATOM    325  N   ARG A  21      -0.140  46.128 -31.103  1.00  0.310          N  
ATOM    326  CA  ARG A  21      -0.178  45.408 -29.825  1.00  0.280          C  
ATOM    327  C   ARG A  21       0.998  45.789 -28.948  1.00  0.330          C  
ATOM    328  O   ARG A  21       2.101  46.042 -29.440  1.00  0.330          O  
ATOM    329  CB  ARG A  21      -0.160  43.891 -30.021  1.00  0.400          C  
ATOM    330  CG  ARG A  21       1.103  43.313 -30.663  1.00  0.400          C  
ATOM    331  CD  ARG A  21       0.997  41.834 -30.821  1.00  0.400          C  
ATOM    332  NE  ARG A  21       2.158  41.259 -31.506  1.00  0.400          N  
ATOM    333  CZ  ARG A  21       3.324  40.889 -30.910  1.00  0.400          C  
ATOM    334  NH1 ARG A  21       3.490  41.044 -29.610  1.00  0.400          N  
ATOM    335  NH2 ARG A  21       4.297  40.369 -31.640  1.00  0.400          N  
ATOM    336  H   ARG A  21       0.268  45.699 -31.919  1.00  0.370          H  
ATOM    337  HA  ARG A  21      -1.096  45.677 -29.296  1.00  0.340          H  
ATOM    338 1HB  ARG A  21      -0.239  43.427 -29.038  1.00  0.480          H  
ATOM    339 2HB  ARG A  21      -0.998  43.558 -30.578  1.00  0.480          H  
ATOM    340 1HG  ARG A  21       1.254  43.754 -31.649  1.00  0.480          H  
ATOM    341 2HG  ARG A  21       1.969  43.524 -30.034  1.00  0.480          H  
ATOM    342 1HD  ARG A  21       0.891  41.361 -29.847  1.00  0.480          H  
ATOM    343 2HD  ARG A  21       0.112  41.607 -31.422  1.00  0.480          H  
ATOM    344  HE  ARG A  21       2.069  41.113 -32.508  1.00  0.480          H  
ATOM    345 1HH1 ARG A  21       2.753  41.439 -29.056  1.00  0.480          H  
ATOM    346 2HH1 ARG A  21       4.368  40.757 -29.150  1.00  0.480          H  
ATOM    347 1HH2 ARG A  21       4.173  40.248 -32.635  1.00  0.480          H  
ATOM    348 2HH2 ARG A  21       5.166  40.090 -31.205  1.00  0.480          H  
ATOM    349  N   THR A  22       0.787  45.737 -27.643  1.00  0.380          N  
ATOM    350  CA  THR A  22       1.848  45.987 -26.687  1.00  0.420          C  
ATOM    351  C   THR A  22       2.477  44.684 -26.259  1.00  0.350          C  
ATOM    352  O   THR A  22       1.781  43.728 -25.917  1.00  0.290          O  
ATOM    353  CB  THR A  22       1.310  46.745 -25.467  1.00  0.570          C  
ATOM    354  OG1 THR A  22       0.803  48.000 -25.901  1.00  0.570          O  
ATOM    355  CG2 THR A  22       2.410  46.985 -24.442  1.00  0.570          C  
ATOM    356  H   THR A  22      -0.153  45.541 -27.287  1.00  0.460          H  
ATOM    357  HA  THR A  22       2.613  46.598 -27.165  1.00  0.500          H  
ATOM    358  HB  THR A  22       0.501  46.168 -25.008  1.00  0.690          H  
ATOM    359  HG1 THR A  22       0.044  47.856 -26.474  1.00  0.690          H  
ATOM    360 1HG2 THR A  22       2.002  47.533 -23.599  1.00  0.690          H  
ATOM    361 2HG2 THR A  22       2.811  46.043 -24.094  1.00  0.690          H  
ATOM    362 3HG2 THR A  22       3.207  47.567 -24.897  1.00  0.690          H  
ATOM    363  N   GLN A  23       3.801  44.609 -26.289  1.00  0.390          N  
ATOM    364  CA  GLN A  23       4.404  43.366 -25.847  1.00  0.340          C  
ATOM    365  C   GLN A  23       4.567  43.374 -24.340  1.00  0.320          C  
ATOM    366  O   GLN A  23       5.340  44.155 -23.784  1.00  0.320          O  
ATOM    367  CB  GLN A  23       5.760  43.106 -26.499  1.00  0.500          C  
ATOM    368  CG  GLN A  23       6.402  41.765 -26.054  1.00  0.500          C  
ATOM    369  CD  GLN A  23       5.657  40.510 -26.589  1.00  0.500          C  
ATOM    370  OE1 GLN A  23       5.659  40.258 -27.809  1.00  0.500          O  
ATOM    371  NE2 GLN A  23       5.005  39.737 -25.702  1.00  0.500          N  
ATOM    372  H   GLN A  23       4.357  45.397 -26.592  1.00  0.470          H  
ATOM    373  HA  GLN A  23       3.739  42.543 -26.107  1.00  0.410          H  
ATOM    374 1HB  GLN A  23       5.649  43.091 -27.583  1.00  0.600          H  
ATOM    375 2HB  GLN A  23       6.448  43.912 -26.247  1.00  0.600          H  
ATOM    376 1HG  GLN A  23       7.420  41.733 -26.435  1.00  0.600          H  
ATOM    377 2HG  GLN A  23       6.422  41.706 -24.964  1.00  0.600          H  
ATOM    378 1HE2 GLN A  23       4.510  38.923 -26.014  1.00  0.600          H  
ATOM    379 2HE2 GLN A  23       4.974  39.968 -24.700  1.00  0.600          H  
ATOM    380  N   LEU A  24       3.826  42.494 -23.704  1.00  0.300          N  
ATOM    381  CA  LEU A  24       3.807  42.337 -22.268  1.00  0.290          C  
ATOM    382  C   LEU A  24       4.375  40.953 -21.935  1.00  0.310          C  
ATOM    383  O   LEU A  24       4.404  40.080 -22.809  1.00  0.380          O  
ATOM    384  CB  LEU A  24       2.363  42.500 -21.769  1.00  0.410          C  
ATOM    385  CG  LEU A  24       1.653  43.829 -22.120  1.00  0.410          C  
ATOM    386  CD1 LEU A  24       0.217  43.755 -21.653  1.00  0.410          C  
ATOM    387  CD2 LEU A  24       2.360  45.014 -21.457  1.00  0.410          C  
ATOM    388  H   LEU A  24       3.214  41.926 -24.274  1.00  0.360          H  
ATOM    389  HA  LEU A  24       4.443  43.099 -21.833  1.00  0.350          H  
ATOM    390 1HB  LEU A  24       1.792  41.739 -22.232  1.00  0.490          H  
ATOM    391 2HB  LEU A  24       2.303  42.349 -20.702  1.00  0.490          H  
ATOM    392  HG  LEU A  24       1.648  43.960 -23.206  1.00  0.490          H  
ATOM    393 1HD1 LEU A  24      -0.293  44.656 -21.921  1.00  0.490          H  
ATOM    394 2HD1 LEU A  24      -0.294  42.936 -22.111  1.00  0.490          H  
ATOM    395 3HD1 LEU A  24       0.186  43.628 -20.573  1.00  0.490          H  
ATOM    396 1HD2 LEU A  24       1.838  45.930 -21.712  1.00  0.490          H  
ATOM    397 2HD2 LEU A  24       2.353  44.887 -20.376  1.00  0.490          H  
ATOM    398 3HD2 LEU A  24       3.389  45.085 -21.806  1.00  0.490          H  
ATOM    399  N   PRO A  25       4.926  40.736 -20.734  1.00  0.280          N  
ATOM    400  CA  PRO A  25       5.403  39.450 -20.265  1.00  0.300          C  
ATOM    401  C   PRO A  25       4.219  38.509 -20.020  1.00  0.340          C  
ATOM    402  O   PRO A  25       3.100  38.985 -19.809  1.00  0.340          O  
ATOM    403  CB  PRO A  25       6.132  39.816 -18.965  1.00  0.450          C  
ATOM    404  CG  PRO A  25       5.470  41.100 -18.500  1.00  0.450          C  
ATOM    405  CD  PRO A  25       5.121  41.844 -19.773  1.00  0.450          C  
ATOM    406  HA  PRO A  25       6.096  39.056 -21.019  1.00  0.360          H  
ATOM    407 1HB  PRO A  25       6.017  38.998 -18.229  1.00  0.540          H  
ATOM    408 2HB  PRO A  25       7.209  39.928 -19.153  1.00  0.540          H  
ATOM    409 1HG  PRO A  25       4.578  40.859 -17.896  1.00  0.540          H  
ATOM    410 2HG  PRO A  25       6.152  41.667 -17.845  1.00  0.540          H  
ATOM    411 1HD  PRO A  25       4.211  42.411 -19.598  1.00  0.540          H  
ATOM    412 2HD  PRO A  25       5.956  42.489 -20.088  1.00  0.540          H  
ATOM    413  N   PRO A  26       4.417  37.186 -20.082  1.00  0.390          N  
ATOM    414  CA  PRO A  26       3.431  36.176 -19.753  1.00  0.460          C  
ATOM    415  C   PRO A  26       3.223  36.166 -18.257  1.00  0.510          C  
ATOM    416  O   PRO A  26       4.130  36.538 -17.510  1.00  0.450          O  
ATOM    417  CB  PRO A  26       4.089  34.882 -20.234  1.00  0.690          C  
ATOM    418  CG  PRO A  26       5.580  35.167 -20.149  1.00  0.690          C  
ATOM    419  CD  PRO A  26       5.726  36.645 -20.487  1.00  0.690          C  
ATOM    420  HA  PRO A  26       2.488  36.380 -20.282  1.00  0.550          H  
ATOM    421 1HB  PRO A  26       3.782  34.049 -19.570  1.00  0.830          H  
ATOM    422 2HB  PRO A  26       3.741  34.627 -21.243  1.00  0.830          H  
ATOM    423 1HG  PRO A  26       5.943  34.940 -19.137  1.00  0.830          H  
ATOM    424 2HG  PRO A  26       6.134  34.507 -20.834  1.00  0.830          H  
ATOM    425 1HD  PRO A  26       6.534  37.066 -19.874  1.00  0.830          H  
ATOM    426 2HD  PRO A  26       5.894  36.786 -21.567  1.00  0.830          H  
ATOM    427  N   ALA A  27       2.067  35.703 -17.815  1.00  0.660          N  
ATOM    428  CA  ALA A  27       1.807  35.553 -16.395  1.00  0.770          C  
ATOM    429  C   ALA A  27       1.649  34.086 -16.104  1.00  0.550          C  
ATOM    430  O   ALA A  27       1.399  33.313 -17.025  1.00  0.380          O  
ATOM    431  CB  ALA A  27       0.572  36.346 -15.994  1.00  1.030          C  
ATOM    432  H   ALA A  27       1.323  35.422 -18.466  1.00  0.790          H  
ATOM    433  HA  ALA A  27       2.667  35.916 -15.834  1.00  0.920          H  
ATOM    434 1HB  ALA A  27       0.388  36.223 -14.930  1.00  1.240          H  
ATOM    435 2HB  ALA A  27       0.739  37.399 -16.215  1.00  1.240          H  
ATOM    436 3HB  ALA A  27      -0.284  36.003 -16.554  1.00  1.240          H  
ATOM    437  N   TYR A  28       1.827  33.685 -14.858  1.00  0.580          N  
ATOM    438  CA  TYR A  28       1.656  32.284 -14.515  1.00  0.450          C  
ATOM    439  C   TYR A  28       0.693  32.150 -13.349  1.00  0.410          C  
ATOM    440  O   TYR A  28       0.645  33.028 -12.482  1.00  0.420          O  
ATOM    441  CB  TYR A  28       3.029  31.694 -14.221  1.00  0.680          C  
ATOM    442  CG  TYR A  28       3.939  31.799 -15.445  1.00  0.680          C  
ATOM    443  CD1 TYR A  28       4.732  32.935 -15.640  1.00  0.680          C  
ATOM    444  CD2 TYR A  28       3.954  30.794 -16.384  1.00  0.680          C  
ATOM    445  CE1 TYR A  28       5.517  33.045 -16.766  1.00  0.680          C  
ATOM    446  CE2 TYR A  28       4.745  30.910 -17.500  1.00  0.680          C  
ATOM    447  CZ  TYR A  28       5.518  32.019 -17.698  1.00  0.680          C  
ATOM    448  OH  TYR A  28       6.287  32.108 -18.837  1.00  0.680          O  
ATOM    449  H   TYR A  28       2.060  34.352 -14.135  1.00  0.700          H  
ATOM    450  HA  TYR A  28       1.222  31.757 -15.361  1.00  0.540          H  
ATOM    451 1HB  TYR A  28       3.495  32.216 -13.389  1.00  0.820          H  
ATOM    452 2HB  TYR A  28       2.924  30.656 -13.947  1.00  0.820          H  
ATOM    453  HD1 TYR A  28       4.721  33.742 -14.909  1.00  0.820          H  
ATOM    454  HD2 TYR A  28       3.334  29.907 -16.251  1.00  0.820          H  
ATOM    455  HE1 TYR A  28       6.125  33.935 -16.921  1.00  0.820          H  
ATOM    456  HE2 TYR A  28       4.755  30.117 -18.239  1.00  0.820          H  
ATOM    457  HH  TYR A  28       6.064  31.372 -19.422  1.00  0.820          H  
ATOM    458  N   THR A  29      -0.081  31.063 -13.316  1.00  0.380          N  
ATOM    459  CA  THR A  29      -1.001  30.858 -12.206  1.00  0.380          C  
ATOM    460  C   THR A  29      -1.020  29.450 -11.626  1.00  0.320          C  
ATOM    461  O   THR A  29      -0.370  28.523 -12.126  1.00  0.350          O  
ATOM    462  CB  THR A  29      -2.441  31.255 -12.573  1.00  0.530          C  
ATOM    463  OG1 THR A  29      -3.209  31.274 -11.359  1.00  0.530          O  
ATOM    464  CG2 THR A  29      -3.073  30.253 -13.585  1.00  0.530          C  
ATOM    465  H   THR A  29      -0.003  30.375 -14.063  1.00  0.460          H  
ATOM    466  HA  THR A  29      -0.693  31.521 -11.397  1.00  0.460          H  
ATOM    467  HB  THR A  29      -2.434  32.255 -13.010  1.00  0.640          H  
ATOM    468  HG1 THR A  29      -4.071  31.664 -11.532  1.00  0.640          H  
ATOM    469 1HG2 THR A  29      -4.091  30.563 -13.813  1.00  0.640          H  
ATOM    470 2HG2 THR A  29      -2.480  30.243 -14.503  1.00  0.640          H  
ATOM    471 3HG2 THR A  29      -3.097  29.250 -13.159  1.00  0.640          H  
ATOM    472  N   ASN A  30      -1.827  29.320 -10.578  1.00  0.250          N  
ATOM    473  CA  ASN A  30      -2.066  28.110  -9.791  1.00  0.220          C  
ATOM    474  C   ASN A  30      -3.222  27.270 -10.349  1.00  0.250          C  
ATOM    475  O   ASN A  30      -4.357  27.758 -10.439  1.00  0.260          O  
ATOM    476  CB  ASN A  30      -2.311  28.507  -8.339  1.00  0.320          C  
ATOM    477  CG  ASN A  30      -2.404  27.353  -7.343  1.00  0.320          C  
ATOM    478  OD1 ASN A  30      -2.729  26.202  -7.658  1.00  0.320          O  
ATOM    479  ND2 ASN A  30      -2.108  27.675  -6.101  1.00  0.320          N  
ATOM    480  H   ASN A  30      -2.331  30.168 -10.321  1.00  0.300          H  
ATOM    481  HA  ASN A  30      -1.168  27.487  -9.839  1.00  0.260          H  
ATOM    482 1HB  ASN A  30      -1.506  29.166  -8.018  1.00  0.380          H  
ATOM    483 2HB  ASN A  30      -3.227  29.084  -8.286  1.00  0.380          H  
ATOM    484 1HD2 ASN A  30      -2.145  26.986  -5.377  1.00  0.380          H  
ATOM    485 2HD2 ASN A  30      -1.850  28.617  -5.875  1.00  0.380          H  
ATOM    486  N   SER A  31      -2.914  26.035 -10.782  1.00  0.290          N  
ATOM    487  CA  SER A  31      -3.880  25.092 -11.362  1.00  0.310          C  
ATOM    488  C   SER A  31      -4.865  24.503 -10.350  1.00  0.220          C  
ATOM    489  O   SER A  31      -5.867  23.875 -10.727  1.00  0.190          O  
ATOM    490  CB  SER A  31      -3.174  23.924 -11.978  1.00  0.430          C  
ATOM    491  OG  SER A  31      -2.606  23.102 -11.023  1.00  0.430          O  
ATOM    492  H   SER A  31      -1.932  25.729 -10.744  1.00  0.350          H  
ATOM    493  HA  SER A  31      -4.402  25.596 -12.152  1.00  0.370          H  
ATOM    494 1HB  SER A  31      -3.871  23.362 -12.551  1.00  0.510          H  
ATOM    495 2HB  SER A  31      -2.418  24.267 -12.618  1.00  0.510          H  
ATOM    496  HG  SER A  31      -1.952  22.563 -11.524  1.00  0.510          H  
ATOM    497  N   PHE A  32      -4.549  24.668  -9.072  1.00  0.190          N  
ATOM    498  CA  PHE A  32      -5.289  24.104  -7.959  1.00  0.140          C  
ATOM    499  C   PHE A  32      -5.656  22.644  -8.173  1.00  0.150          C  
ATOM    500  O   PHE A  32      -4.779  21.787  -8.278  1.00  0.150          O  
ATOM    501  CB  PHE A  32      -6.522  24.931  -7.622  1.00  0.220          C  
ATOM    502  CG  PHE A  32      -6.199  26.211  -6.988  1.00  0.220          C  
ATOM    503  CD1 PHE A  32      -6.089  27.358  -7.710  1.00  0.220          C  
ATOM    504  CD2 PHE A  32      -6.008  26.263  -5.631  1.00  0.220          C  
ATOM    505  CE1 PHE A  32      -5.800  28.545  -7.097  1.00  0.220          C  
ATOM    506  CE2 PHE A  32      -5.716  27.440  -5.004  1.00  0.220          C  
ATOM    507  CZ  PHE A  32      -5.613  28.589  -5.741  1.00  0.220          C  
ATOM    508  H   PHE A  32      -3.734  25.237  -8.851  1.00  0.230          H  
ATOM    509  HA  PHE A  32      -4.647  24.153  -7.088  1.00  0.170          H  
ATOM    510 1HB  PHE A  32      -7.095  25.133  -8.528  1.00  0.260          H  
ATOM    511 2HB  PHE A  32      -7.156  24.381  -6.929  1.00  0.260          H  
ATOM    512  HD1 PHE A  32      -6.224  27.325  -8.782  1.00  0.260          H  
ATOM    513  HD2 PHE A  32      -6.102  25.350  -5.052  1.00  0.260          H  
ATOM    514  HE1 PHE A  32      -5.714  29.453  -7.696  1.00  0.260          H  
ATOM    515  HE2 PHE A  32      -5.575  27.468  -3.923  1.00  0.260          H  
ATOM    516  HZ  PHE A  32      -5.383  29.533  -5.251  1.00  0.260          H  
ATOM    517  N   THR A  33      -6.950  22.361  -8.280  1.00  0.160          N  
ATOM    518  CA  THR A  33      -7.472  21.012  -8.401  1.00  0.160          C  
ATOM    519  C   THR A  33      -8.228  20.747  -9.707  1.00  0.160          C  
ATOM    520  O   THR A  33      -9.106  19.884  -9.770  1.00  0.180          O  
ATOM    521  CB  THR A  33      -8.336  20.718  -7.165  1.00  0.220          C  
ATOM    522  OG1 THR A  33      -9.353  21.744  -7.020  1.00  0.220          O  
ATOM    523  CG2 THR A  33      -7.443  20.725  -5.919  1.00  0.220          C  
ATOM    524  H   THR A  33      -7.630  23.098  -8.239  1.00  0.190          H  
ATOM    525  HA  THR A  33      -6.628  20.334  -8.372  1.00  0.190          H  
ATOM    526  HB  THR A  33      -8.812  19.744  -7.269  1.00  0.270          H  
ATOM    527  HG1 THR A  33     -10.021  21.727  -7.746  1.00  0.270          H  
ATOM    528 1HG2 THR A  33      -8.050  20.516  -5.042  1.00  0.270          H  
ATOM    529 2HG2 THR A  33      -6.676  19.964  -6.018  1.00  0.270          H  
ATOM    530 3HG2 THR A  33      -6.972  21.695  -5.803  1.00  0.270          H  
ATOM    531  N   ARG A  34      -7.921  21.536 -10.733  1.00  0.150          N  
ATOM    532  CA  ARG A  34      -8.541  21.457 -12.058  1.00  0.180          C  
ATOM    533  C   ARG A  34      -7.821  20.443 -12.983  1.00  0.120          C  
ATOM    534  O   ARG A  34      -6.801  19.869 -12.604  1.00  0.120          O  
ATOM    535  CB  ARG A  34      -8.568  22.854 -12.664  1.00  0.240          C  
ATOM    536  CG  ARG A  34      -9.403  23.900 -11.838  1.00  0.240          C  
ATOM    537  CD  ARG A  34      -9.531  25.224 -12.546  1.00  0.240          C  
ATOM    538  NE  ARG A  34      -8.231  25.836 -12.725  1.00  0.240          N  
ATOM    539  CZ  ARG A  34      -7.588  26.658 -11.858  1.00  0.240          C  
ATOM    540  NH1 ARG A  34      -8.117  27.068 -10.728  1.00  0.240          N  
ATOM    541  NH2 ARG A  34      -6.390  27.057 -12.173  1.00  0.240          N  
ATOM    542  H   ARG A  34      -7.186  22.241 -10.598  1.00  0.180          H  
ATOM    543  HA  ARG A  34      -9.575  21.129 -11.931  1.00  0.220          H  
ATOM    544 1HB  ARG A  34      -7.548  23.227 -12.757  1.00  0.290          H  
ATOM    545 2HB  ARG A  34      -8.991  22.811 -13.653  1.00  0.290          H  
ATOM    546 1HG  ARG A  34     -10.402  23.505 -11.654  1.00  0.290          H  
ATOM    547 2HG  ARG A  34      -8.904  24.074 -10.881  1.00  0.290          H  
ATOM    548 1HD  ARG A  34      -9.974  25.066 -13.533  1.00  0.290          H  
ATOM    549 2HD  ARG A  34     -10.164  25.900 -11.968  1.00  0.290          H  
ATOM    550  HE  ARG A  34      -7.735  25.587 -13.572  1.00  0.290          H  
ATOM    551 1HH1 ARG A  34      -9.071  26.822 -10.450  1.00  0.290          H  
ATOM    552 2HH1 ARG A  34      -7.599  27.697 -10.135  1.00  0.290          H  
ATOM    553 1HH2 ARG A  34      -5.968  26.741 -13.032  1.00  0.290          H  
ATOM    554 2HH2 ARG A  34      -5.833  27.629 -11.527  1.00  0.290          H  
ATOM    555  N   GLY A  35      -8.375  20.178 -14.184  1.00  0.130          N  
ATOM    556  CA  GLY A  35      -7.720  19.250 -15.130  1.00  0.130          C  
ATOM    557  C   GLY A  35      -7.959  17.742 -14.924  1.00  0.110          C  
ATOM    558  O   GLY A  35      -7.109  16.901 -15.266  1.00  0.100          O  
ATOM    559  H   GLY A  35      -9.219  20.686 -14.490  1.00  0.160          H  
ATOM    560 1HA  GLY A  35      -8.065  19.499 -16.130  1.00  0.160          H  
ATOM    561 2HA  GLY A  35      -6.667  19.454 -15.134  1.00  0.160          H  
ATOM    562  N   VAL A  36      -9.108  17.420 -14.330  1.00  0.140          N  
ATOM    563  CA  VAL A  36      -9.568  16.059 -14.050  1.00  0.170          C  
ATOM    564  C   VAL A  36     -10.801  15.770 -14.893  1.00  0.100          C  
ATOM    565  O   VAL A  36     -11.595  16.656 -15.203  1.00  0.130          O  
ATOM    566  CB  VAL A  36      -9.815  15.819 -12.544  1.00  0.230          C  
ATOM    567  CG1 VAL A  36     -10.421  14.407 -12.269  1.00  0.230          C  
ATOM    568  CG2 VAL A  36      -8.477  15.918 -11.845  1.00  0.230          C  
ATOM    569  H   VAL A  36      -9.724  18.183 -14.080  1.00  0.170          H  
ATOM    570  HA  VAL A  36      -8.789  15.363 -14.355  1.00  0.200          H  
ATOM    571  HB  VAL A  36     -10.507  16.574 -12.157  1.00  0.270          H  
ATOM    572 1HG1 VAL A  36     -10.544  14.277 -11.202  1.00  0.270          H  
ATOM    573 2HG1 VAL A  36     -11.395  14.300 -12.747  1.00  0.270          H  
ATOM    574 3HG1 VAL A  36      -9.744  13.638 -12.643  1.00  0.270          H  
ATOM    575 1HG2 VAL A  36      -8.602  15.763 -10.785  1.00  0.270          H  
ATOM    576 2HG2 VAL A  36      -7.791  15.164 -12.239  1.00  0.270          H  
ATOM    577 3HG2 VAL A  36      -8.071  16.904 -12.031  1.00  0.270          H  
ATOM    578  N   TYR A  37     -10.901  14.547 -15.342  1.00  0.080          N  
ATOM    579  CA  TYR A  37     -11.979  14.117 -16.197  1.00  0.060          C  
ATOM    580  C   TYR A  37     -12.327  12.668 -15.981  1.00  0.050          C  
ATOM    581  O   TYR A  37     -11.638  11.979 -15.234  1.00  0.060          O  
ATOM    582  CB  TYR A  37     -11.573  14.359 -17.623  1.00  0.090          C  
ATOM    583  CG  TYR A  37     -10.345  13.643 -17.961  1.00  0.090          C  
ATOM    584  CD1 TYR A  37     -10.389  12.338 -18.349  1.00  0.090          C  
ATOM    585  CD2 TYR A  37      -9.146  14.312 -17.896  1.00  0.090          C  
ATOM    586  CE1 TYR A  37      -9.272  11.681 -18.651  1.00  0.090          C  
ATOM    587  CE2 TYR A  37      -8.013  13.650 -18.212  1.00  0.090          C  
ATOM    588  CZ  TYR A  37      -8.089  12.326 -18.581  1.00  0.090          C  
ATOM    589  OH  TYR A  37      -6.978  11.653 -18.899  1.00  0.090          O  
ATOM    590  H   TYR A  37     -10.198  13.872 -15.077  1.00  0.100          H  
ATOM    591  HA  TYR A  37     -12.865  14.691 -15.969  1.00  0.070          H  
ATOM    592 1HB  TYR A  37     -12.358  14.046 -18.266  1.00  0.110          H  
ATOM    593 2HB  TYR A  37     -11.394  15.406 -17.782  1.00  0.110          H  
ATOM    594  HD1 TYR A  37     -11.322  11.826 -18.412  1.00  0.110          H  
ATOM    595  HD2 TYR A  37      -9.108  15.359 -17.595  1.00  0.110          H  
ATOM    596  HE1 TYR A  37      -9.309  10.639 -18.957  1.00  0.110          H  
ATOM    597  HE2 TYR A  37      -7.044  14.152 -18.169  1.00  0.110          H  
ATOM    598  HH  TYR A  37      -7.181  10.687 -18.975  1.00  0.110          H  
ATOM    599  N   TYR A  38     -13.409  12.220 -16.622  1.00  0.040          N  
ATOM    600  CA  TYR A  38     -13.848  10.823 -16.536  1.00  0.030          C  
ATOM    601  C   TYR A  38     -13.029   9.976 -17.548  1.00  0.030          C  
ATOM    602  O   TYR A  38     -13.254  10.097 -18.754  1.00  0.060          O  
ATOM    603  CB  TYR A  38     -15.351  10.736 -16.884  1.00  0.050          C  
ATOM    604  CG  TYR A  38     -16.293  11.409 -15.870  1.00  0.050          C  
ATOM    605  CD1 TYR A  38     -16.545  12.758 -15.980  1.00  0.050          C  
ATOM    606  CD2 TYR A  38     -16.908  10.686 -14.863  1.00  0.050          C  
ATOM    607  CE1 TYR A  38     -17.354  13.407 -15.103  1.00  0.050          C  
ATOM    608  CE2 TYR A  38     -17.745  11.342 -13.968  1.00  0.050          C  
ATOM    609  CZ  TYR A  38     -17.951  12.707 -14.084  1.00  0.050          C  
ATOM    610  OH  TYR A  38     -18.738  13.380 -13.174  1.00  0.050          O  
ATOM    611  H   TYR A  38     -13.938  12.897 -17.186  1.00  0.050          H  
ATOM    612  HA  TYR A  38     -13.704  10.477 -15.520  1.00  0.040          H  
ATOM    613 1HB  TYR A  38     -15.518  11.199 -17.856  1.00  0.060          H  
ATOM    614 2HB  TYR A  38     -15.641   9.690 -16.969  1.00  0.060          H  
ATOM    615  HD1 TYR A  38     -16.092  13.306 -16.752  1.00  0.060          H  
ATOM    616  HD2 TYR A  38     -16.729   9.615 -14.765  1.00  0.060          H  
ATOM    617  HE1 TYR A  38     -17.515  14.484 -15.210  1.00  0.060          H  
ATOM    618  HE2 TYR A  38     -18.224  10.784 -13.160  1.00  0.060          H  
ATOM    619  HH  TYR A  38     -18.747  14.324 -13.389  1.00  0.060          H  
ATOM    620  N   PRO A  39     -12.129   9.069 -17.104  1.00  0.020          N  
ATOM    621  CA  PRO A  39     -11.214   8.294 -17.943  1.00  0.030          C  
ATOM    622  C   PRO A  39     -11.776   6.989 -18.527  1.00  0.050          C  
ATOM    623  O   PRO A  39     -11.049   6.243 -19.178  1.00  0.080          O  
ATOM    624  CB  PRO A  39     -10.102   7.968 -16.942  1.00  0.040          C  
ATOM    625  CG  PRO A  39     -10.842   7.777 -15.621  1.00  0.040          C  
ATOM    626  CD  PRO A  39     -11.977   8.790 -15.647  1.00  0.040          C  
ATOM    627  HA  PRO A  39     -10.836   8.936 -18.750  1.00  0.040          H  
ATOM    628 1HB  PRO A  39      -9.559   7.065 -17.261  1.00  0.050          H  
ATOM    629 2HB  PRO A  39      -9.364   8.791 -16.910  1.00  0.050          H  
ATOM    630 1HG  PRO A  39     -11.196   6.739 -15.531  1.00  0.050          H  
ATOM    631 2HG  PRO A  39     -10.153   7.944 -14.786  1.00  0.050          H  
ATOM    632 1HD  PRO A  39     -12.896   8.343 -15.229  1.00  0.050          H  
ATOM    633 2HD  PRO A  39     -11.653   9.664 -15.090  1.00  0.050          H  
ATOM    634  N   ASP A  40     -13.030   6.671 -18.224  1.00  0.040          N  
ATOM    635  CA  ASP A  40     -13.608   5.372 -18.572  1.00  0.060          C  
ATOM    636  C   ASP A  40     -15.123   5.523 -18.720  1.00  0.050          C  
ATOM    637  O   ASP A  40     -15.770   6.029 -17.801  1.00  0.050          O  
ATOM    638  CB  ASP A  40     -13.258   4.346 -17.471  1.00  0.080          C  
ATOM    639  CG  ASP A  40     -13.563   2.871 -17.815  1.00  0.080          C  
ATOM    640  OD1 ASP A  40     -13.875   2.603 -18.954  1.00  0.080          O  
ATOM    641  OD2 ASP A  40     -13.500   2.024 -16.919  1.00  0.080          O  
ATOM    642  H   ASP A  40     -13.609   7.325 -17.721  1.00  0.050          H  
ATOM    643  HA  ASP A  40     -13.195   5.040 -19.524  1.00  0.070          H  
ATOM    644 1HB  ASP A  40     -12.194   4.424 -17.244  1.00  0.090          H  
ATOM    645 2HB  ASP A  40     -13.799   4.605 -16.561  1.00  0.090          H  
ATOM    646  N   LYS A  41     -15.716   5.137 -19.861  1.00  0.100          N  
ATOM    647  CA  LYS A  41     -17.181   5.276 -20.056  1.00  0.130          C  
ATOM    648  C   LYS A  41     -17.976   4.142 -19.350  1.00  0.120          C  
ATOM    649  O   LYS A  41     -18.822   3.446 -19.947  1.00  0.140          O  
ATOM    650  CB  LYS A  41     -17.486   5.334 -21.560  1.00  0.170          C  
ATOM    651  CG  LYS A  41     -16.944   6.606 -22.261  1.00  0.170          C  
ATOM    652  CD  LYS A  41     -17.282   6.654 -23.773  1.00  0.170          C  
ATOM    653  CE  LYS A  41     -16.781   7.978 -24.415  1.00  0.170          C  
ATOM    654  NZ  LYS A  41     -17.047   8.067 -25.904  1.00  0.170          N  
ATOM    655  H   LYS A  41     -15.148   4.700 -20.578  1.00  0.120          H  
ATOM    656  HA  LYS A  41     -17.496   6.222 -19.617  1.00  0.160          H  
ATOM    657 1HB  LYS A  41     -17.027   4.478 -22.046  1.00  0.200          H  
ATOM    658 2HB  LYS A  41     -18.553   5.268 -21.727  1.00  0.200          H  
ATOM    659 1HG  LYS A  41     -17.386   7.481 -21.778  1.00  0.200          H  
ATOM    660 2HG  LYS A  41     -15.866   6.655 -22.133  1.00  0.200          H  
ATOM    661 1HD  LYS A  41     -16.816   5.810 -24.279  1.00  0.200          H  
ATOM    662 2HD  LYS A  41     -18.364   6.584 -23.895  1.00  0.200          H  
ATOM    663 1HE  LYS A  41     -17.292   8.800 -23.930  1.00  0.200          H  
ATOM    664 2HE  LYS A  41     -15.710   8.078 -24.243  1.00  0.200          H  
ATOM    665 1HZ  LYS A  41     -16.712   8.967 -26.258  1.00  0.200          H  
ATOM    666 2HZ  LYS A  41     -16.571   7.328 -26.412  1.00  0.200          H  
ATOM    667 3HZ  LYS A  41     -18.034   8.000 -26.072  1.00  0.200          H  
ATOM    668  N   VAL A  42     -17.701   4.043 -18.039  1.00  0.090          N  
ATOM    669  CA  VAL A  42     -18.231   3.103 -17.061  1.00  0.080          C  
ATOM    670  C   VAL A  42     -18.695   3.839 -15.795  1.00  0.100          C  
ATOM    671  O   VAL A  42     -17.945   4.616 -15.198  1.00  0.110          O  
ATOM    672  CB  VAL A  42     -17.159   2.034 -16.722  1.00  0.120          C  
ATOM    673  CG1 VAL A  42     -17.659   1.050 -15.654  1.00  0.120          C  
ATOM    674  CG2 VAL A  42     -16.801   1.260 -18.004  1.00  0.120          C  
ATOM    675  H   VAL A  42     -17.045   4.745 -17.709  1.00  0.110          H  
ATOM    676  HA  VAL A  42     -19.079   2.601 -17.509  1.00  0.100          H  
ATOM    677  HB  VAL A  42     -16.269   2.529 -16.329  1.00  0.140          H  
ATOM    678 1HG1 VAL A  42     -16.874   0.331 -15.454  1.00  0.140          H  
ATOM    679 2HG1 VAL A  42     -17.903   1.578 -14.730  1.00  0.140          H  
ATOM    680 3HG1 VAL A  42     -18.545   0.532 -16.019  1.00  0.140          H  
ATOM    681 1HG2 VAL A  42     -16.036   0.520 -17.776  1.00  0.140          H  
ATOM    682 2HG2 VAL A  42     -17.689   0.765 -18.393  1.00  0.140          H  
ATOM    683 3HG2 VAL A  42     -16.409   1.941 -18.759  1.00  0.140          H  
ATOM    684  N   PHE A  43     -19.918   3.567 -15.378  1.00  0.100          N  
ATOM    685  CA  PHE A  43     -20.510   4.161 -14.195  1.00  0.110          C  
ATOM    686  C   PHE A  43     -19.932   3.601 -12.903  1.00  0.100          C  
ATOM    687  O   PHE A  43     -19.842   2.388 -12.693  1.00  0.090          O  
ATOM    688  CB  PHE A  43     -22.014   3.959 -14.206  1.00  0.150          C  
ATOM    689  CG  PHE A  43     -22.708   4.555 -13.046  1.00  0.150          C  
ATOM    690  CD1 PHE A  43     -23.025   5.880 -13.035  1.00  0.150          C  
ATOM    691  CD2 PHE A  43     -23.038   3.793 -11.948  1.00  0.150          C  
ATOM    692  CE1 PHE A  43     -23.672   6.440 -11.978  1.00  0.150          C  
ATOM    693  CE2 PHE A  43     -23.675   4.368 -10.884  1.00  0.150          C  
ATOM    694  CZ  PHE A  43     -23.998   5.693 -10.906  1.00  0.150          C  
ATOM    695  H   PHE A  43     -20.448   2.892 -15.914  1.00  0.120          H  
ATOM    696  HA  PHE A  43     -20.309   5.229 -14.212  1.00  0.130          H  
ATOM    697 1HB  PHE A  43     -22.421   4.414 -15.109  1.00  0.180          H  
ATOM    698 2HB  PHE A  43     -22.257   2.927 -14.253  1.00  0.180          H  
ATOM    699  HD1 PHE A  43     -22.765   6.498 -13.887  1.00  0.180          H  
ATOM    700  HD2 PHE A  43     -22.778   2.734 -11.930  1.00  0.180          H  
ATOM    701  HE1 PHE A  43     -23.921   7.507 -12.000  1.00  0.180          H  
ATOM    702  HE2 PHE A  43     -23.920   3.780 -10.013  1.00  0.180          H  
ATOM    703  HZ  PHE A  43     -24.504   6.152 -10.053  1.00  0.180          H  
ATOM    704  N   ARG A  44     -19.563   4.488 -12.007  1.00  0.100          N  
ATOM    705  CA  ARG A  44     -19.049   4.082 -10.718  1.00  0.090          C  
ATOM    706  C   ARG A  44     -19.757   4.969  -9.731  1.00  0.100          C  
ATOM    707  O   ARG A  44     -20.036   6.104 -10.085  1.00  0.110          O  
ATOM    708  CB  ARG A  44     -17.537   4.290 -10.689  1.00  0.130          C  
ATOM    709  CG  ARG A  44     -16.791   3.454 -11.738  1.00  0.130          C  
ATOM    710  CD  ARG A  44     -15.328   3.674 -11.777  1.00  0.130          C  
ATOM    711  NE  ARG A  44     -14.743   2.944 -12.919  1.00  0.130          N  
ATOM    712  CZ  ARG A  44     -14.352   1.642 -12.895  1.00  0.130          C  
ATOM    713  NH1 ARG A  44     -14.456   0.928 -11.799  1.00  0.130          N  
ATOM    714  NH2 ARG A  44     -13.857   1.033 -13.963  1.00  0.130          N  
ATOM    715  H   ARG A  44     -19.644   5.474 -12.223  1.00  0.120          H  
ATOM    716  HA  ARG A  44     -19.296   3.038 -10.517  1.00  0.110          H  
ATOM    717 1HB  ARG A  44     -17.307   5.331 -10.869  1.00  0.160          H  
ATOM    718 2HB  ARG A  44     -17.153   4.031  -9.723  1.00  0.160          H  
ATOM    719 1HG  ARG A  44     -16.987   2.397 -11.557  1.00  0.160          H  
ATOM    720 2HG  ARG A  44     -17.156   3.713 -12.728  1.00  0.160          H  
ATOM    721 1HD  ARG A  44     -15.126   4.737 -11.915  1.00  0.160          H  
ATOM    722 2HD  ARG A  44     -14.857   3.337 -10.856  1.00  0.160          H  
ATOM    723  HE  ARG A  44     -14.660   3.458 -13.794  1.00  0.160          H  
ATOM    724 1HH1 ARG A  44     -14.813   1.326 -10.948  1.00  0.160          H  
ATOM    725 2HH1 ARG A  44     -14.160  -0.064 -11.835  1.00  0.160          H  
ATOM    726 1HH2 ARG A  44     -13.740   1.521 -14.880  1.00  0.160          H  
ATOM    727 2HH2 ARG A  44     -13.587   0.038 -13.846  1.00  0.160          H  
ATOM    728  N   SER A  45     -20.042   4.494  -8.523  1.00  0.100          N  
ATOM    729  CA  SER A  45     -20.678   5.366  -7.542  1.00  0.100          C  
ATOM    730  C   SER A  45     -20.381   4.965  -6.123  1.00  0.100          C  
ATOM    731  O   SER A  45     -20.232   3.785  -5.803  1.00  0.110          O  
ATOM    732  CB  SER A  45     -22.167   5.384  -7.740  1.00  0.140          C  
ATOM    733  OG  SER A  45     -22.743   4.135  -7.490  1.00  0.140          O  
ATOM    734  H   SER A  45     -19.826   3.536  -8.274  1.00  0.120          H  
ATOM    735  HA  SER A  45     -20.307   6.380  -7.683  1.00  0.120          H  
ATOM    736 1HB  SER A  45     -22.592   6.109  -7.066  1.00  0.170          H  
ATOM    737 2HB  SER A  45     -22.384   5.712  -8.730  1.00  0.170          H  
ATOM    738  HG  SER A  45     -23.683   4.269  -7.621  1.00  0.170          H  
ATOM    739  N   SER A  46     -20.329   5.971  -5.267  1.00  0.120          N  
ATOM    740  CA  SER A  46     -20.009   5.819  -3.843  1.00  0.140          C  
ATOM    741  C   SER A  46     -18.719   5.009  -3.643  1.00  0.150          C  
ATOM    742  O   SER A  46     -18.647   4.108  -2.800  1.00  0.140          O  
ATOM    743  CB  SER A  46     -21.162   5.195  -3.078  1.00  0.190          C  
ATOM    744  OG  SER A  46     -22.277   6.034  -3.113  1.00  0.190          O  
ATOM    745  H   SER A  46     -20.541   6.898  -5.647  1.00  0.140          H  
ATOM    746  HA  SER A  46     -19.841   6.816  -3.431  1.00  0.170          H  
ATOM    747 1HB  SER A  46     -21.414   4.225  -3.506  1.00  0.230          H  
ATOM    748 2HB  SER A  46     -20.864   5.030  -2.046  1.00  0.230          H  
ATOM    749  HG  SER A  46     -22.914   5.647  -2.512  1.00  0.230          H  
ATOM    750  N   VAL A  47     -17.720   5.314  -4.475  1.00  0.180          N  
ATOM    751  CA  VAL A  47     -16.410   4.653  -4.443  1.00  0.170          C  
ATOM    752  C   VAL A  47     -15.226   5.570  -4.584  1.00  0.120          C  
ATOM    753  O   VAL A  47     -15.318   6.663  -5.153  1.00  0.160          O  
ATOM    754  CB  VAL A  47     -16.228   3.577  -5.556  1.00  0.240          C  
ATOM    755  CG1 VAL A  47     -17.189   2.461  -5.391  1.00  0.240          C  
ATOM    756  CG2 VAL A  47     -16.404   4.218  -6.946  1.00  0.240          C  
ATOM    757  H   VAL A  47     -17.903   6.120  -5.073  1.00  0.220          H  
ATOM    758  HA  VAL A  47     -16.323   4.149  -3.479  1.00  0.200          H  
ATOM    759  HB  VAL A  47     -15.226   3.158  -5.473  1.00  0.290          H  
ATOM    760 1HG1 VAL A  47     -17.026   1.709  -6.164  1.00  0.290          H  
ATOM    761 2HG1 VAL A  47     -17.045   2.025  -4.415  1.00  0.290          H  
ATOM    762 3HG1 VAL A  47     -18.176   2.817  -5.463  1.00  0.290          H  
ATOM    763 1HG2 VAL A  47     -16.250   3.451  -7.699  1.00  0.290          H  
ATOM    764 2HG2 VAL A  47     -17.409   4.622  -7.034  1.00  0.290          H  
ATOM    765 3HG2 VAL A  47     -15.677   5.014  -7.092  1.00  0.290          H  
ATOM    766  N   LEU A  48     -14.076   5.062  -4.159  1.00  0.140          N  
ATOM    767  CA  LEU A  48     -12.816   5.718  -4.435  1.00  0.240          C  
ATOM    768  C   LEU A  48     -12.107   4.829  -5.441  1.00  0.300          C  
ATOM    769  O   LEU A  48     -11.794   3.667  -5.154  1.00  0.400          O  
ATOM    770  CB  LEU A  48     -11.965   5.914  -3.181  1.00  0.300          C  
ATOM    771  CG  LEU A  48     -12.634   6.656  -1.990  1.00  0.300          C  
ATOM    772  CD1 LEU A  48     -11.616   6.775  -0.879  1.00  0.300          C  
ATOM    773  CD2 LEU A  48     -13.184   8.013  -2.415  1.00  0.300          C  
ATOM    774  H   LEU A  48     -14.074   4.176  -3.669  1.00  0.170          H  
ATOM    775  HA  LEU A  48     -12.991   6.681  -4.908  1.00  0.290          H  
ATOM    776 1HB  LEU A  48     -11.648   4.936  -2.826  1.00  0.360          H  
ATOM    777 2HB  LEU A  48     -11.078   6.469  -3.463  1.00  0.360          H  
ATOM    778  HG  LEU A  48     -13.457   6.051  -1.614  1.00  0.360          H  
ATOM    779 1HD1 LEU A  48     -12.068   7.248  -0.015  1.00  0.360          H  
ATOM    780 2HD1 LEU A  48     -11.288   5.778  -0.608  1.00  0.360          H  
ATOM    781 3HD1 LEU A  48     -10.763   7.358  -1.200  1.00  0.360          H  
ATOM    782 1HD2 LEU A  48     -13.650   8.493  -1.565  1.00  0.360          H  
ATOM    783 2HD2 LEU A  48     -12.404   8.646  -2.790  1.00  0.360          H  
ATOM    784 3HD2 LEU A  48     -13.928   7.873  -3.183  1.00  0.360          H  
ATOM    785  N   HIS A  49     -11.887   5.355  -6.627  1.00  0.220          N  
ATOM    786  CA  HIS A  49     -11.300   4.593  -7.721  1.00  0.180          C  
ATOM    787  C   HIS A  49      -9.884   5.044  -8.033  1.00  0.130          C  
ATOM    788  O   HIS A  49      -9.602   6.242  -8.079  1.00  0.240          O  
ATOM    789  CB  HIS A  49     -12.168   4.726  -8.969  1.00  0.270          C  
ATOM    790  CG  HIS A  49     -11.661   3.979 -10.151  1.00  0.270          C  
ATOM    791  ND1 HIS A  49     -11.737   2.608 -10.257  1.00  0.270          N  
ATOM    792  CD2 HIS A  49     -11.066   4.414 -11.282  1.00  0.270          C  
ATOM    793  CE1 HIS A  49     -11.199   2.229 -11.405  1.00  0.270          C  
ATOM    794  NE2 HIS A  49     -10.785   3.305 -12.045  1.00  0.270          N  
ATOM    795  H   HIS A  49     -12.175   6.326  -6.771  1.00  0.260          H  
ATOM    796  HA  HIS A  49     -11.256   3.539  -7.450  1.00  0.220          H  
ATOM    797 1HB  HIS A  49     -13.188   4.398  -8.751  1.00  0.320          H  
ATOM    798 2HB  HIS A  49     -12.207   5.764  -9.231  1.00  0.320          H  
ATOM    799  HD2 HIS A  49     -10.846   5.451 -11.530  1.00  0.320          H  
ATOM    800  HE1 HIS A  49     -11.111   1.199 -11.761  1.00  0.320          H  
ATOM    801  HE2 HIS A  49     -10.326   3.312 -12.946  1.00  0.320          H  
ATOM    802  N   SER A  50      -8.977   4.095  -8.199  1.00  0.160          N  
ATOM    803  CA  SER A  50      -7.591   4.410  -8.549  1.00  0.110          C  
ATOM    804  C   SER A  50      -7.381   4.309 -10.051  1.00  0.090          C  
ATOM    805  O   SER A  50      -7.683   3.272 -10.650  1.00  0.080          O  
ATOM    806  CB  SER A  50      -6.634   3.474  -7.845  1.00  0.170          C  
ATOM    807  OG  SER A  50      -5.317   3.690  -8.276  1.00  0.170          O  
ATOM    808  H   SER A  50      -9.266   3.130  -8.110  1.00  0.190          H  
ATOM    809  HA  SER A  50      -7.370   5.434  -8.242  1.00  0.130          H  
ATOM    810 1HB  SER A  50      -6.698   3.630  -6.769  1.00  0.210          H  
ATOM    811 2HB  SER A  50      -6.921   2.443  -8.046  1.00  0.210          H  
ATOM    812  HG  SER A  50      -4.776   3.054  -7.808  1.00  0.210          H  
ATOM    813  N   THR A  51      -6.839   5.363 -10.658  1.00  0.090          N  
ATOM    814  CA  THR A  51      -6.609   5.348 -12.100  1.00  0.100          C  
ATOM    815  C   THR A  51      -5.299   6.022 -12.516  1.00  0.110          C  
ATOM    816  O   THR A  51      -4.799   6.935 -11.849  1.00  0.110          O  
ATOM    817  CB  THR A  51      -7.774   6.039 -12.826  1.00  0.140          C  
ATOM    818  OG1 THR A  51      -7.632   5.867 -14.235  1.00  0.140          O  
ATOM    819  CG2 THR A  51      -7.779   7.532 -12.501  1.00  0.140          C  
ATOM    820  H   THR A  51      -6.624   6.191 -10.097  1.00  0.110          H  
ATOM    821  HA  THR A  51      -6.565   4.311 -12.428  1.00  0.120          H  
ATOM    822  HB  THR A  51      -8.706   5.601 -12.507  1.00  0.160          H  
ATOM    823  HG1 THR A  51      -7.928   4.981 -14.472  1.00  0.160          H  
ATOM    824 1HG2 THR A  51      -8.597   7.992 -13.014  1.00  0.160          H  
ATOM    825 2HG2 THR A  51      -7.894   7.672 -11.425  1.00  0.160          H  
ATOM    826 3HG2 THR A  51      -6.856   7.998 -12.824  1.00  0.160          H  
ATOM    827  N   GLN A  52      -4.755   5.585 -13.653  1.00  0.110          N  
ATOM    828  CA  GLN A  52      -3.549   6.189 -14.210  1.00  0.110          C  
ATOM    829  C   GLN A  52      -3.792   6.672 -15.632  1.00  0.110          C  
ATOM    830  O   GLN A  52      -4.282   5.916 -16.473  1.00  0.110          O  
ATOM    831  CB  GLN A  52      -2.386   5.203 -14.213  1.00  0.150          C  
ATOM    832  CG  GLN A  52      -1.102   5.803 -14.742  1.00  0.150          C  
ATOM    833  CD  GLN A  52       0.018   4.845 -14.749  1.00  0.150          C  
ATOM    834  OE1 GLN A  52      -0.143   3.686 -15.149  1.00  0.150          O  
ATOM    835  NE2 GLN A  52       1.174   5.303 -14.318  1.00  0.150          N  
ATOM    836  H   GLN A  52      -5.215   4.838 -14.156  1.00  0.130          H  
ATOM    837  HA  GLN A  52      -3.277   7.051 -13.609  1.00  0.130          H  
ATOM    838 1HB  GLN A  52      -2.198   4.866 -13.193  1.00  0.180          H  
ATOM    839 2HB  GLN A  52      -2.638   4.332 -14.813  1.00  0.180          H  
ATOM    840 1HG  GLN A  52      -1.247   6.142 -15.765  1.00  0.180          H  
ATOM    841 2HG  GLN A  52      -0.826   6.646 -14.103  1.00  0.180          H  
ATOM    842 1HE2 GLN A  52       1.984   4.703 -14.316  1.00  0.180          H  
ATOM    843 2HE2 GLN A  52       1.265   6.245 -14.005  1.00  0.180          H  
ATOM    844  N   ASP A  53      -3.451   7.934 -15.877  1.00  0.110          N  
ATOM    845  CA  ASP A  53      -3.615   8.586 -17.187  1.00  0.100          C  
ATOM    846  C   ASP A  53      -2.805   9.868 -17.234  1.00  0.100          C  
ATOM    847  O   ASP A  53      -2.147  10.234 -16.257  1.00  0.130          O  
ATOM    848  CB  ASP A  53      -5.108   8.889 -17.498  1.00  0.140          C  
ATOM    849  CG  ASP A  53      -5.490   9.055 -19.028  1.00  0.140          C  
ATOM    850  OD1 ASP A  53      -4.607   9.263 -19.848  1.00  0.140          O  
ATOM    851  OD2 ASP A  53      -6.662   9.132 -19.324  1.00  0.140          O  
ATOM    852  H   ASP A  53      -3.035   8.455 -15.097  1.00  0.130          H  
ATOM    853  HA  ASP A  53      -3.235   7.915 -17.957  1.00  0.120          H  
ATOM    854 1HB  ASP A  53      -5.741   8.115 -17.059  1.00  0.170          H  
ATOM    855 2HB  ASP A  53      -5.372   9.825 -17.029  1.00  0.170          H  
ATOM    856  N   LEU A  54      -2.864  10.557 -18.358  1.00  0.090          N  
ATOM    857  CA  LEU A  54      -2.253  11.869 -18.455  1.00  0.100          C  
ATOM    858  C   LEU A  54      -3.277  12.908 -17.968  1.00  0.090          C  
ATOM    859  O   LEU A  54      -4.335  13.108 -18.577  1.00  0.070          O  
ATOM    860  CB  LEU A  54      -1.863  12.185 -19.902  1.00  0.140          C  
ATOM    861  CG  LEU A  54      -0.917  11.233 -20.628  1.00  0.140          C  
ATOM    862  CD1 LEU A  54      -0.779  11.705 -22.058  1.00  0.140          C  
ATOM    863  CD2 LEU A  54       0.408  11.223 -19.954  1.00  0.140          C  
ATOM    864  H   LEU A  54      -3.359  10.139 -19.142  1.00  0.110          H  
ATOM    865  HA  LEU A  54      -1.387  11.909 -17.812  1.00  0.120          H  
ATOM    866 1HB  LEU A  54      -2.746  12.225 -20.475  1.00  0.160          H  
ATOM    867 2HB  LEU A  54      -1.395  13.157 -19.921  1.00  0.160          H  
ATOM    868  HG  LEU A  54      -1.334  10.224 -20.634  1.00  0.160          H  
ATOM    869 1HD1 LEU A  54      -0.110  11.042 -22.604  1.00  0.160          H  
ATOM    870 2HD1 LEU A  54      -1.757  11.711 -22.541  1.00  0.160          H  
ATOM    871 3HD1 LEU A  54      -0.374  12.702 -22.055  1.00  0.160          H  
ATOM    872 1HD2 LEU A  54       1.080  10.554 -20.485  1.00  0.160          H  
ATOM    873 2HD2 LEU A  54       0.825  12.232 -19.951  1.00  0.160          H  
ATOM    874 3HD2 LEU A  54       0.281  10.876 -18.957  1.00  0.160          H  
ATOM    875  N   PHE A  55      -2.948  13.561 -16.865  1.00  0.130          N  
ATOM    876  CA  PHE A  55      -3.823  14.526 -16.194  1.00  0.130          C  
ATOM    877  C   PHE A  55      -3.058  15.783 -15.889  1.00  0.140          C  
ATOM    878  O   PHE A  55      -1.825  15.772 -15.907  1.00  0.160          O  
ATOM    879  CB  PHE A  55      -4.361  14.033 -14.848  1.00  0.180          C  
ATOM    880  CG  PHE A  55      -5.271  12.820 -14.787  1.00  0.180          C  
ATOM    881  CD1 PHE A  55      -4.762  11.550 -14.544  1.00  0.180          C  
ATOM    882  CD2 PHE A  55      -6.652  12.969 -14.914  1.00  0.180          C  
ATOM    883  CE1 PHE A  55      -5.605  10.463 -14.424  1.00  0.180          C  
ATOM    884  CE2 PHE A  55      -7.504  11.876 -14.807  1.00  0.180          C  
ATOM    885  CZ  PHE A  55      -6.975  10.626 -14.561  1.00  0.180          C  
ATOM    886  H   PHE A  55      -2.027  13.344 -16.467  1.00  0.160          H  
ATOM    887  HA  PHE A  55      -4.658  14.772 -16.851  1.00  0.160          H  
ATOM    888 1HB  PHE A  55      -3.503  13.811 -14.253  1.00  0.220          H  
ATOM    889 2HB  PHE A  55      -4.878  14.861 -14.351  1.00  0.220          H  
ATOM    890  HD1 PHE A  55      -3.681  11.416 -14.433  1.00  0.220          H  
ATOM    891  HD2 PHE A  55      -7.060  13.965 -15.098  1.00  0.220          H  
ATOM    892  HE1 PHE A  55      -5.190   9.473 -14.224  1.00  0.220          H  
ATOM    893  HE2 PHE A  55      -8.588  11.998 -14.914  1.00  0.220          H  
ATOM    894  HZ  PHE A  55      -7.640   9.768 -14.476  1.00  0.220          H  
ATOM    895  N   LEU A  56      -3.757  16.882 -15.625  1.00  0.130          N  
ATOM    896  CA  LEU A  56      -3.017  18.057 -15.203  1.00  0.150          C  
ATOM    897  C   LEU A  56      -2.583  17.766 -13.759  1.00  0.180          C  
ATOM    898  O   LEU A  56      -3.427  17.333 -12.974  1.00  0.230          O  
ATOM    899  CB  LEU A  56      -3.931  19.271 -15.201  1.00  0.200          C  
ATOM    900  CG  LEU A  56      -3.331  20.656 -14.909  1.00  0.200          C  
ATOM    901  CD1 LEU A  56      -2.392  21.087 -16.042  1.00  0.200          C  
ATOM    902  CD2 LEU A  56      -4.473  21.617 -14.755  1.00  0.200          C  
ATOM    903  H   LEU A  56      -4.789  16.894 -15.641  1.00  0.160          H  
ATOM    904  HA  LEU A  56      -2.184  18.213 -15.874  1.00  0.180          H  
ATOM    905 1HB  LEU A  56      -4.453  19.318 -16.155  1.00  0.240          H  
ATOM    906 2HB  LEU A  56      -4.657  19.096 -14.410  1.00  0.240          H  
ATOM    907  HG  LEU A  56      -2.747  20.631 -13.982  1.00  0.240          H  
ATOM    908 1HD1 LEU A  56      -1.993  22.077 -15.816  1.00  0.240          H  
ATOM    909 2HD1 LEU A  56      -1.571  20.391 -16.146  1.00  0.240          H  
ATOM    910 3HD1 LEU A  56      -2.930  21.124 -16.962  1.00  0.240          H  
ATOM    911 1HD2 LEU A  56      -4.096  22.607 -14.572  1.00  0.240          H  
ATOM    912 2HD2 LEU A  56      -5.040  21.618 -15.642  1.00  0.240          H  
ATOM    913 3HD2 LEU A  56      -5.104  21.302 -13.928  1.00  0.240          H  
ATOM    914  N   PRO A  57      -1.302  17.902 -13.371  1.00  0.160          N  
ATOM    915  CA  PRO A  57      -0.844  17.717 -12.001  1.00  0.150          C  
ATOM    916  C   PRO A  57      -1.541  18.745 -11.130  1.00  0.150          C  
ATOM    917  O   PRO A  57      -1.786  19.859 -11.598  1.00  0.160          O  
ATOM    918  CB  PRO A  57       0.664  17.977 -12.095  1.00  0.220          C  
ATOM    919  CG  PRO A  57       1.009  17.736 -13.559  1.00  0.220          C  
ATOM    920  CD  PRO A  57      -0.215  18.186 -14.337  1.00  0.220          C  
ATOM    921  HA  PRO A  57      -1.065  16.692 -11.657  1.00  0.180          H  
ATOM    922 1HB  PRO A  57       0.895  18.977 -11.740  1.00  0.270          H  
ATOM    923 2HB  PRO A  57       1.185  17.289 -11.418  1.00  0.270          H  
ATOM    924 1HG  PRO A  57       1.916  18.289 -13.842  1.00  0.270          H  
ATOM    925 2HG  PRO A  57       1.224  16.674 -13.719  1.00  0.270          H  
ATOM    926 1HD  PRO A  57      -0.167  19.255 -14.576  1.00  0.270          H  
ATOM    927 2HD  PRO A  57      -0.269  17.556 -15.235  1.00  0.270          H  
ATOM    928  N   PHE A  58      -1.805  18.419  -9.873  1.00  0.140          N  
ATOM    929  CA  PHE A  58      -2.420  19.415  -8.996  1.00  0.140          C  
ATOM    930  C   PHE A  58      -1.430  20.470  -8.546  1.00  0.150          C  
ATOM    931  O   PHE A  58      -0.237  20.208  -8.380  1.00  0.160          O  
ATOM    932  CB  PHE A  58      -3.148  18.773  -7.816  1.00  0.200          C  
ATOM    933  CG  PHE A  58      -4.522  18.173  -8.143  1.00  0.200          C  
ATOM    934  CD1 PHE A  58      -5.092  18.224  -9.431  1.00  0.200          C  
ATOM    935  CD2 PHE A  58      -5.291  17.624  -7.126  1.00  0.200          C  
ATOM    936  CE1 PHE A  58      -6.341  17.766  -9.651  1.00  0.200          C  
ATOM    937  CE2 PHE A  58      -6.562  17.154  -7.374  1.00  0.200          C  
ATOM    938  CZ  PHE A  58      -7.083  17.236  -8.635  1.00  0.200          C  
ATOM    939  H   PHE A  58      -1.565  17.476  -9.526  1.00  0.170          H  
ATOM    940  HA  PHE A  58      -3.162  19.972  -9.565  1.00  0.170          H  
ATOM    941 1HB  PHE A  58      -2.521  17.998  -7.387  1.00  0.240          H  
ATOM    942 2HB  PHE A  58      -3.307  19.522  -7.064  1.00  0.240          H  
ATOM    943  HD1 PHE A  58      -4.563  18.644 -10.284  1.00  0.240          H  
ATOM    944  HD2 PHE A  58      -4.888  17.585  -6.113  1.00  0.240          H  
ATOM    945  HE1 PHE A  58      -6.743  17.849 -10.651  1.00  0.240          H  
ATOM    946  HE2 PHE A  58      -7.163  16.739  -6.562  1.00  0.240          H  
ATOM    947  HZ  PHE A  58      -8.084  16.894  -8.834  1.00  0.240          H  
ATOM    948  N   PHE A  59      -1.955  21.689  -8.405  1.00  0.160          N  
ATOM    949  CA  PHE A  59      -1.225  22.885  -7.999  1.00  0.210          C  
ATOM    950  C   PHE A  59      -0.045  23.176  -8.925  1.00  0.290          C  
ATOM    951  O   PHE A  59       1.008  23.642  -8.483  1.00  0.500          O  
ATOM    952  CB  PHE A  59      -0.798  22.756  -6.540  1.00  0.270          C  
ATOM    953  CG  PHE A  59      -1.993  22.613  -5.635  1.00  0.270          C  
ATOM    954  CD1 PHE A  59      -2.421  21.377  -5.226  1.00  0.270          C  
ATOM    955  CD2 PHE A  59      -2.688  23.726  -5.200  1.00  0.270          C  
ATOM    956  CE1 PHE A  59      -3.524  21.235  -4.418  1.00  0.270          C  
ATOM    957  CE2 PHE A  59      -3.787  23.595  -4.382  1.00  0.270          C  
ATOM    958  CZ  PHE A  59      -4.210  22.346  -3.995  1.00  0.270          C  
ATOM    959  H   PHE A  59      -2.965  21.773  -8.538  1.00  0.190          H  
ATOM    960  HA  PHE A  59      -1.913  23.727  -8.071  1.00  0.250          H  
ATOM    961 1HB  PHE A  59      -0.153  21.889  -6.415  1.00  0.330          H  
ATOM    962 2HB  PHE A  59      -0.237  23.637  -6.241  1.00  0.330          H  
ATOM    963  HD1 PHE A  59      -1.873  20.505  -5.564  1.00  0.330          H  
ATOM    964  HD2 PHE A  59      -2.359  24.715  -5.513  1.00  0.330          H  
ATOM    965  HE1 PHE A  59      -3.852  20.242  -4.110  1.00  0.330          H  
ATOM    966  HE2 PHE A  59      -4.318  24.477  -4.044  1.00  0.330          H  
ATOM    967  HZ  PHE A  59      -5.081  22.238  -3.352  1.00  0.330          H  
ATOM    968  N   SER A  60      -0.225  22.882 -10.214  1.00  0.200          N  
ATOM    969  CA  SER A  60       0.780  23.076 -11.235  1.00  0.230          C  
ATOM    970  C   SER A  60       0.869  24.515 -11.714  1.00  0.250          C  
ATOM    971  O   SER A  60      -0.017  25.343 -11.459  1.00  0.300          O  
ATOM    972  CB  SER A  60       0.502  22.134 -12.391  1.00  0.310          C  
ATOM    973  OG  SER A  60      -0.700  22.442 -13.032  1.00  0.310          O  
ATOM    974  H   SER A  60      -1.133  22.532 -10.516  1.00  0.240          H  
ATOM    975  HA  SER A  60       1.745  22.803 -10.808  1.00  0.280          H  
ATOM    976 1HB  SER A  60       1.319  22.172 -13.106  1.00  0.370          H  
ATOM    977 2HB  SER A  60       0.453  21.133 -12.012  1.00  0.370          H  
ATOM    978  HG  SER A  60      -0.834  21.740 -13.681  1.00  0.370          H  
ATOM    979  N   ASN A  61       1.958  24.786 -12.441  1.00  0.220          N  
ATOM    980  CA  ASN A  61       2.263  26.071 -13.067  1.00  0.210          C  
ATOM    981  C   ASN A  61       1.628  26.182 -14.457  1.00  0.170          C  
ATOM    982  O   ASN A  61       2.050  25.498 -15.394  1.00  0.150          O  
ATOM    983  CB  ASN A  61       3.776  26.240 -13.141  1.00  0.300          C  
ATOM    984  CG  ASN A  61       4.244  27.558 -13.703  1.00  0.300          C  
ATOM    985  OD1 ASN A  61       3.493  28.290 -14.340  1.00  0.300          O  
ATOM    986  ND2 ASN A  61       5.498  27.869 -13.460  1.00  0.300          N  
ATOM    987  H   ASN A  61       2.621  24.039 -12.576  1.00  0.260          H  
ATOM    988  HA  ASN A  61       1.837  26.869 -12.452  1.00  0.250          H  
ATOM    989 1HB  ASN A  61       4.194  26.127 -12.141  1.00  0.360          H  
ATOM    990 2HB  ASN A  61       4.192  25.441 -13.755  1.00  0.360          H  
ATOM    991 1HD2 ASN A  61       5.887  28.729 -13.796  1.00  0.360          H  
ATOM    992 2HD2 ASN A  61       6.072  27.242 -12.934  1.00  0.360          H  
ATOM    993  N   VAL A  62       0.593  27.006 -14.558  1.00  0.190          N  
ATOM    994  CA  VAL A  62      -0.210  27.195 -15.767  1.00  0.190          C  
ATOM    995  C   VAL A  62       0.058  28.564 -16.385  1.00  0.180          C  
ATOM    996  O   VAL A  62       0.162  29.560 -15.671  1.00  0.140          O  
ATOM    997  CB  VAL A  62      -1.697  27.021 -15.409  1.00  0.270          C  
ATOM    998  CG1 VAL A  62      -2.589  27.268 -16.595  1.00  0.270          C  
ATOM    999  CG2 VAL A  62      -1.897  25.626 -14.896  1.00  0.270          C  
ATOM   1000  H   VAL A  62       0.331  27.521 -13.709  1.00  0.230          H  
ATOM   1001  HA  VAL A  62       0.065  26.430 -16.493  1.00  0.230          H  
ATOM   1002  HB  VAL A  62      -1.960  27.732 -14.636  1.00  0.320          H  
ATOM   1003 1HG1 VAL A  62      -3.623  27.129 -16.291  1.00  0.320          H  
ATOM   1004 2HG1 VAL A  62      -2.450  28.285 -16.962  1.00  0.320          H  
ATOM   1005 3HG1 VAL A  62      -2.352  26.567 -17.375  1.00  0.320          H  
ATOM   1006 1HG2 VAL A  62      -2.936  25.488 -14.618  1.00  0.320          H  
ATOM   1007 2HG2 VAL A  62      -1.628  24.910 -15.667  1.00  0.320          H  
ATOM   1008 3HG2 VAL A  62      -1.256  25.479 -14.029  1.00  0.320          H  
ATOM   1009  N   THR A  63       0.262  28.631 -17.699  1.00  0.250          N  
ATOM   1010  CA  THR A  63       0.571  29.935 -18.283  1.00  0.290          C  
ATOM   1011  C   THR A  63      -0.710  30.701 -18.600  1.00  0.280          C  
ATOM   1012  O   THR A  63      -1.669  30.153 -19.148  1.00  0.250          O  
ATOM   1013  CB  THR A  63       1.493  29.815 -19.506  1.00  0.390          C  
ATOM   1014  OG1 THR A  63       2.702  29.158 -19.102  1.00  0.390          O  
ATOM   1015  CG2 THR A  63       1.873  31.246 -19.985  1.00  0.390          C  
ATOM   1016  H   THR A  63       0.153  27.799 -18.289  1.00  0.300          H  
ATOM   1017  HA  THR A  63       1.119  30.521 -17.547  1.00  0.350          H  
ATOM   1018  HB  THR A  63       1.011  29.249 -20.298  1.00  0.470          H  
ATOM   1019  HG1 THR A  63       2.513  28.227 -18.930  1.00  0.470          H  
ATOM   1020 1HG2 THR A  63       2.554  31.175 -20.827  1.00  0.470          H  
ATOM   1021 2HG2 THR A  63       0.989  31.799 -20.293  1.00  0.470          H  
ATOM   1022 3HG2 THR A  63       2.360  31.783 -19.171  1.00  0.470          H  
ATOM   1023  N   TRP A  64      -0.726  31.959 -18.185  1.00  0.310          N  
ATOM   1024  CA  TRP A  64      -1.824  32.908 -18.319  1.00  0.320          C  
ATOM   1025  C   TRP A  64      -1.605  33.927 -19.456  1.00  0.410          C  
ATOM   1026  O   TRP A  64      -0.629  34.703 -19.491  1.00  0.570          O  
ATOM   1027  CB  TRP A  64      -2.045  33.550 -16.951  1.00  0.440          C  
ATOM   1028  CG  TRP A  64      -3.106  34.602 -16.818  1.00  0.440          C  
ATOM   1029  CD1 TRP A  64      -4.124  34.957 -17.666  1.00  0.440          C  
ATOM   1030  CD2 TRP A  64      -3.266  35.418 -15.653  1.00  0.440          C  
ATOM   1031  NE1 TRP A  64      -4.877  35.948 -17.101  1.00  0.440          N  
ATOM   1032  CE2 TRP A  64      -4.375  36.240 -15.874  1.00  0.440          C  
ATOM   1033  CE3 TRP A  64      -2.573  35.511 -14.447  1.00  0.440          C  
ATOM   1034  CZ2 TRP A  64      -4.806  37.146 -14.934  1.00  0.440          C  
ATOM   1035  CZ3 TRP A  64      -3.005  36.423 -13.509  1.00  0.440          C  
ATOM   1036  CH2 TRP A  64      -4.093  37.219 -13.749  1.00  0.440          C  
ATOM   1037  H   TRP A  64       0.117  32.305 -17.736  1.00  0.370          H  
ATOM   1038  HA  TRP A  64      -2.726  32.344 -18.561  1.00  0.380          H  
ATOM   1039 1HB  TRP A  64      -2.292  32.760 -16.246  1.00  0.530          H  
ATOM   1040 2HB  TRP A  64      -1.127  33.957 -16.614  1.00  0.530          H  
ATOM   1041  HD1 TRP A  64      -4.327  34.521 -18.638  1.00  0.530          H  
ATOM   1042  HE1 TRP A  64      -5.686  36.383 -17.523  1.00  0.530          H  
ATOM   1043  HE3 TRP A  64      -1.707  34.875 -14.247  1.00  0.530          H  
ATOM   1044  HZ2 TRP A  64      -5.674  37.787 -15.095  1.00  0.530          H  
ATOM   1045  HZ3 TRP A  64      -2.462  36.494 -12.567  1.00  0.530          H  
ATOM   1046  HH2 TRP A  64      -4.411  37.925 -12.981  1.00  0.530          H  
ATOM   1047  N   PHE A  65      -2.527  33.861 -20.420  1.00  0.300          N  
ATOM   1048  CA  PHE A  65      -2.551  34.648 -21.642  1.00  0.340          C  
ATOM   1049  C   PHE A  65      -3.835  35.480 -21.662  1.00  0.340          C  
ATOM   1050  O   PHE A  65      -4.851  35.052 -21.108  1.00  0.330          O  
ATOM   1051  CB  PHE A  65      -2.631  33.700 -22.808  1.00  0.460          C  
ATOM   1052  CG  PHE A  65      -1.560  32.711 -22.889  1.00  0.460          C  
ATOM   1053  CD1 PHE A  65      -1.746  31.501 -22.255  1.00  0.460          C  
ATOM   1054  CD2 PHE A  65      -0.396  32.930 -23.580  1.00  0.460          C  
ATOM   1055  CE1 PHE A  65      -0.811  30.547 -22.298  1.00  0.460          C  
ATOM   1056  CE2 PHE A  65       0.565  31.950 -23.625  1.00  0.460          C  
ATOM   1057  CZ  PHE A  65       0.352  30.752 -22.981  1.00  0.460          C  
ATOM   1058  H   PHE A  65      -3.282  33.179 -20.305  1.00  0.360          H  
ATOM   1059  HA  PHE A  65      -1.677  35.297 -21.692  1.00  0.410          H  
ATOM   1060 1HB  PHE A  65      -3.557  33.156 -22.705  1.00  0.550          H  
ATOM   1061 2HB  PHE A  65      -2.670  34.244 -23.733  1.00  0.550          H  
ATOM   1062  HD1 PHE A  65      -2.676  31.319 -21.703  1.00  0.550          H  
ATOM   1063  HD2 PHE A  65      -0.241  33.879 -24.089  1.00  0.550          H  
ATOM   1064  HE1 PHE A  65      -0.992  29.632 -21.781  1.00  0.550          H  
ATOM   1065  HE2 PHE A  65       1.494  32.115 -24.167  1.00  0.550          H  
ATOM   1066  HZ  PHE A  65       1.112  29.973 -23.012  1.00  0.550          H  
ATOM   1067  N   HIS A  66      -3.850  36.621 -22.349  1.00  0.350          N  
ATOM   1068  CA  HIS A  66      -5.108  37.363 -22.410  1.00  0.360          C  
ATOM   1069  C   HIS A  66      -5.376  38.207 -23.659  1.00  0.310          C  
ATOM   1070  O   HIS A  66      -4.472  38.532 -24.435  1.00  0.300          O  
ATOM   1071  CB  HIS A  66      -5.227  38.268 -21.185  1.00  0.500          C  
ATOM   1072  CG  HIS A  66      -4.133  39.320 -21.061  1.00  0.500          C  
ATOM   1073  ND1 HIS A  66      -2.975  39.103 -20.338  1.00  0.500          N  
ATOM   1074  CD2 HIS A  66      -4.015  40.567 -21.583  1.00  0.500          C  
ATOM   1075  CE1 HIS A  66      -2.212  40.179 -20.397  1.00  0.500          C  
ATOM   1076  NE2 HIS A  66      -2.816  41.081 -21.142  1.00  0.500          N  
ATOM   1077  H   HIS A  66      -3.016  36.970 -22.800  1.00  0.420          H  
ATOM   1078  HA  HIS A  66      -5.922  36.650 -22.365  1.00  0.430          H  
ATOM   1079 1HB  HIS A  66      -6.189  38.754 -21.201  1.00  0.600          H  
ATOM   1080 2HB  HIS A  66      -5.203  37.653 -20.286  1.00  0.600          H  
ATOM   1081  HD1 HIS A  66      -2.815  38.345 -19.701  1.00  0.600          H  
ATOM   1082  HD2 HIS A  66      -4.661  41.161 -22.224  1.00  0.600          H  
ATOM   1083  HE1 HIS A  66      -1.252  40.208 -19.878  1.00  0.600          H  
ATOM   1084  N   ALA A  67      -6.663  38.533 -23.832  1.00  0.320          N  
ATOM   1085  CA  ALA A  67      -7.183  39.441 -24.849  1.00  0.370          C  
ATOM   1086  C   ALA A  67      -7.822  40.610 -24.117  1.00  0.630          C  
ATOM   1087  O   ALA A  67      -8.882  40.445 -23.512  1.00  1.100          O  
ATOM   1088  CB  ALA A  67      -8.216  38.749 -25.737  1.00  0.500          C  
ATOM   1089  H   ALA A  67      -7.343  38.171 -23.158  1.00  0.380          H  
ATOM   1090  HA  ALA A  67      -6.362  39.810 -25.454  1.00  0.440          H  
ATOM   1091 1HB  ALA A  67      -8.596  39.463 -26.467  1.00  0.600          H  
ATOM   1092 2HB  ALA A  67      -7.754  37.908 -26.250  1.00  0.600          H  
ATOM   1093 3HB  ALA A  67      -9.039  38.392 -25.116  1.00  0.600          H  
ATOM   1094  N   ILE A  68      -7.126  41.741 -24.030  1.00  0.430          N  
ATOM   1095  CA  ILE A  68      -7.666  42.863 -23.254  1.00  0.580          C  
ATOM   1096  C   ILE A  68      -7.335  44.209 -23.874  1.00  0.430          C  
ATOM   1097  O   ILE A  68      -6.180  44.485 -24.213  1.00  0.500          O  
ATOM   1098  CB  ILE A  68      -7.163  42.883 -21.765  1.00  0.750          C  
ATOM   1099  CG1 ILE A  68      -7.500  41.541 -21.034  1.00  0.750          C  
ATOM   1100  CG2 ILE A  68      -7.827  44.057 -20.996  1.00  0.750          C  
ATOM   1101  CD1 ILE A  68      -6.923  41.379 -19.637  1.00  0.750          C  
ATOM   1102  H   ILE A  68      -6.254  41.819 -24.563  1.00  0.520          H  
ATOM   1103  HA  ILE A  68      -8.752  42.771 -23.241  1.00  0.700          H  
ATOM   1104  HB  ILE A  68      -6.083  43.018 -21.750  1.00  0.900          H  
ATOM   1105 1HG1 ILE A  68      -8.582  41.428 -20.988  1.00  0.900          H  
ATOM   1106 2HG1 ILE A  68      -7.101  40.744 -21.607  1.00  0.900          H  
ATOM   1107 1HG2 ILE A  68      -7.474  44.091 -19.978  1.00  0.900          H  
ATOM   1108 2HG2 ILE A  68      -7.591  44.993 -21.447  1.00  0.900          H  
ATOM   1109 3HG2 ILE A  68      -8.909  43.926 -20.997  1.00  0.900          H  
ATOM   1110 1HD1 ILE A  68      -7.203  40.399 -19.253  1.00  0.900          H  
ATOM   1111 2HD1 ILE A  68      -5.843  41.455 -19.665  1.00  0.900          H  
ATOM   1112 3HD1 ILE A  68      -7.309  42.135 -18.971  1.00  0.900          H  
ATOM   1113  N   HIS A  69      -8.322  45.093 -23.941  1.00  0.520          N  
ATOM   1114  CA  HIS A  69      -8.065  46.467 -24.345  1.00  0.410          C  
ATOM   1115  C   HIS A  69      -7.815  47.299 -23.108  1.00  0.470          C  
ATOM   1116  O   HIS A  69      -8.653  47.335 -22.205  1.00  0.540          O  
ATOM   1117  CB  HIS A  69      -9.233  47.072 -25.114  1.00  0.620          C  
ATOM   1118  CG  HIS A  69      -9.023  48.517 -25.453  1.00  0.620          C  
ATOM   1119  ND1 HIS A  69      -8.112  48.935 -26.385  1.00  0.620          N  
ATOM   1120  CD2 HIS A  69      -9.616  49.638 -24.978  1.00  0.620          C  
ATOM   1121  CE1 HIS A  69      -8.144  50.253 -26.471  1.00  0.620          C  
ATOM   1122  NE2 HIS A  69      -9.052  50.703 -25.633  1.00  0.620          N  
ATOM   1123  H   HIS A  69      -9.262  44.815 -23.682  1.00  0.620          H  
ATOM   1124  HA  HIS A  69      -7.179  46.521 -24.970  1.00  0.490          H  
ATOM   1125 1HB  HIS A  69      -9.361  46.535 -26.046  1.00  0.740          H  
ATOM   1126 2HB  HIS A  69     -10.153  46.968 -24.544  1.00  0.740          H  
ATOM   1127  HD2 HIS A  69     -10.397  49.683 -24.218  1.00  0.740          H  
ATOM   1128  HE1 HIS A  69      -7.529  50.863 -27.129  1.00  0.740          H  
ATOM   1129  HE2 HIS A  69      -9.296  51.673 -25.494  1.00  0.740          H  
ATOM   1130  N   VAL A  70      -6.653  47.927 -23.031  1.00  0.470          N  
ATOM   1131  CA  VAL A  70      -6.337  48.733 -21.869  1.00  0.530          C  
ATOM   1132  C   VAL A  70      -6.034  50.141 -22.320  1.00  0.540          C  
ATOM   1133  O   VAL A  70      -4.982  50.395 -22.923  1.00  0.580          O  
ATOM   1134  CB  VAL A  70      -5.120  48.178 -21.129  1.00  0.720          C  
ATOM   1135  CG1 VAL A  70      -4.834  49.050 -19.892  1.00  0.720          C  
ATOM   1136  CG2 VAL A  70      -5.353  46.717 -20.771  1.00  0.720          C  
ATOM   1137  H   VAL A  70      -6.008  47.864 -23.806  1.00  0.560          H  
ATOM   1138  HA  VAL A  70      -7.194  48.755 -21.196  1.00  0.640          H  
ATOM   1139  HB  VAL A  70      -4.263  48.245 -21.772  1.00  0.860          H  
ATOM   1140 1HG1 VAL A  70      -3.962  48.679 -19.366  1.00  0.860          H  
ATOM   1141 2HG1 VAL A  70      -4.649  50.088 -20.188  1.00  0.860          H  
ATOM   1142 3HG1 VAL A  70      -5.691  49.017 -19.221  1.00  0.860          H  
ATOM   1143 1HG2 VAL A  70      -4.483  46.321 -20.257  1.00  0.860          H  
ATOM   1144 2HG2 VAL A  70      -6.224  46.640 -20.123  1.00  0.860          H  
ATOM   1145 3HG2 VAL A  70      -5.520  46.138 -21.679  1.00  0.860          H  
ATOM   1146  N   SER A  71      -6.929  51.058 -21.969  1.00  0.530          N  
ATOM   1147  CA  SER A  71      -6.840  52.449 -22.374  1.00  0.580          C  
ATOM   1148  C   SER A  71      -5.809  53.229 -21.571  1.00  0.590          C  
ATOM   1149  O   SER A  71      -5.371  52.797 -20.502  1.00  0.450          O  
ATOM   1150  CB  SER A  71      -8.204  53.099 -22.248  1.00  0.790          C  
ATOM   1151  OG  SER A  71      -8.602  53.178 -20.908  1.00  0.790          O  
ATOM   1152  H   SER A  71      -7.736  50.773 -21.432  1.00  0.640          H  
ATOM   1153  HA  SER A  71      -6.542  52.478 -23.424  1.00  0.700          H  
ATOM   1154 1HB  SER A  71      -8.174  54.096 -22.681  1.00  0.950          H  
ATOM   1155 2HB  SER A  71      -8.933  52.518 -22.813  1.00  0.950          H  
ATOM   1156  HG  SER A  71      -9.455  53.624 -20.906  1.00  0.950          H  
ATOM   1157  N   GLY A  72      -5.464  54.411 -22.079  1.00  0.840          N  
ATOM   1158  CA  GLY A  72      -4.505  55.307 -21.448  1.00  0.870          C  
ATOM   1159  C   GLY A  72      -3.438  55.678 -22.465  1.00  0.920          C  
ATOM   1160  O   GLY A  72      -3.330  55.031 -23.508  1.00  0.920          O  
ATOM   1161  H   GLY A  72      -5.874  54.692 -22.956  1.00  1.010          H  
ATOM   1162 1HA  GLY A  72      -5.012  56.204 -21.090  1.00  1.040          H  
ATOM   1163 2HA  GLY A  72      -4.050  54.816 -20.588  1.00  1.040          H  
ATOM   1164  N   THR A  73      -2.660  56.731 -22.186  1.00  0.970          N  
ATOM   1165  CA  THR A  73      -1.625  57.151 -23.132  1.00  1.040          C  
ATOM   1166  C   THR A  73      -0.649  56.010 -23.342  1.00  1.000          C  
ATOM   1167  O   THR A  73      -0.369  55.586 -24.468  1.00  1.010          O  
ATOM   1168  CB  THR A  73      -0.858  58.387 -22.606  1.00  1.430          C  
ATOM   1169  OG1 THR A  73      -1.766  59.490 -22.458  1.00  1.430          O  
ATOM   1170  CG2 THR A  73       0.250  58.770 -23.584  1.00  1.430          C  
ATOM   1171  H   THR A  73      -2.793  57.256 -21.333  1.00  1.160          H  
ATOM   1172  HA  THR A  73      -2.091  57.393 -24.088  1.00  1.250          H  
ATOM   1173  HB  THR A  73      -0.416  58.159 -21.637  1.00  1.710          H  
ATOM   1174  HG1 THR A  73      -1.326  60.211 -21.994  1.00  1.710          H  
ATOM   1175 1HG2 THR A  73       0.778  59.642 -23.206  1.00  1.710          H  
ATOM   1176 2HG2 THR A  73       0.958  57.947 -23.699  1.00  1.710          H  
ATOM   1177 3HG2 THR A  73      -0.189  59.004 -24.553  1.00  1.710          H  
ATOM   1178  N   ASN A  74      -0.175  55.451 -22.240  1.00  0.940          N  
ATOM   1179  CA  ASN A  74       0.726  54.319 -22.301  1.00  0.900          C  
ATOM   1180  C   ASN A  74      -0.132  53.067 -22.314  1.00  0.820          C  
ATOM   1181  O   ASN A  74      -0.144  52.298 -21.353  1.00  0.750          O  
ATOM   1182  CB  ASN A  74       1.690  54.349 -21.139  1.00  1.280          C  
ATOM   1183  CG  ASN A  74       2.584  55.559 -21.199  1.00  1.280          C  
ATOM   1184  OD1 ASN A  74       3.039  55.973 -22.273  1.00  1.280          O  
ATOM   1185  ND2 ASN A  74       2.842  56.143 -20.058  1.00  1.280          N  
ATOM   1186  H   ASN A  74      -0.458  55.827 -21.350  1.00  1.130          H  
ATOM   1187  HA  ASN A  74       1.288  54.349 -23.236  1.00  1.080          H  
ATOM   1188 1HB  ASN A  74       1.136  54.359 -20.201  1.00  1.530          H  
ATOM   1189 2HB  ASN A  74       2.305  53.449 -21.151  1.00  1.530          H  
ATOM   1190 1HD2 ASN A  74       3.430  56.953 -20.032  1.00  1.530          H  
ATOM   1191 2HD2 ASN A  74       2.458  55.778 -19.209  1.00  1.530          H  
ATOM   1192  N   GLY A  75      -0.877  52.905 -23.399  1.00  0.820          N  
ATOM   1193  CA  GLY A  75      -1.848  51.828 -23.530  1.00  0.740          C  
ATOM   1194  C   GLY A  75      -1.150  50.489 -23.491  1.00  0.660          C  
ATOM   1195  O   GLY A  75       0.007  50.377 -23.899  1.00  0.700          O  
ATOM   1196  H   GLY A  75      -0.778  53.618 -24.128  1.00  0.980          H  
ATOM   1197 1HA  GLY A  75      -2.581  51.894 -22.721  1.00  0.890          H  
ATOM   1198 2HA  GLY A  75      -2.397  51.944 -24.463  1.00  0.890          H  
ATOM   1199  N   THR A  76      -1.858  49.467 -23.003  1.00  0.570          N  
ATOM   1200  CA  THR A  76      -1.274  48.126 -22.898  1.00  0.490          C  
ATOM   1201  C   THR A  76      -2.140  47.062 -23.558  1.00  0.400          C  
ATOM   1202  O   THR A  76      -2.187  45.918 -23.112  1.00  0.300          O  
ATOM   1203  CB  THR A  76      -0.936  47.717 -21.444  1.00  0.720          C  
ATOM   1204  OG1 THR A  76      -2.085  47.746 -20.637  1.00  0.720          O  
ATOM   1205  CG2 THR A  76       0.082  48.664 -20.875  1.00  0.720          C  
ATOM   1206  H   THR A  76      -2.826  49.645 -22.716  1.00  0.680          H  
ATOM   1207  HA  THR A  76      -0.330  48.137 -23.434  1.00  0.590          H  
ATOM   1208  HB  THR A  76      -0.525  46.738 -21.434  1.00  0.860          H  
ATOM   1209  HG1 THR A  76      -2.657  47.010 -20.890  1.00  0.860          H  
ATOM   1210 1HG2 THR A  76       0.325  48.363 -19.859  1.00  0.860          H  
ATOM   1211 2HG2 THR A  76       0.981  48.641 -21.489  1.00  0.860          H  
ATOM   1212 3HG2 THR A  76      -0.320  49.674 -20.863  1.00  0.860          H  
ATOM   1213  N   LYS A  77      -2.871  47.461 -24.589  1.00  0.440          N  
ATOM   1214  CA  LYS A  77      -3.725  46.546 -25.344  1.00  0.380          C  
ATOM   1215  C   LYS A  77      -2.959  45.313 -25.821  1.00  0.350          C  
ATOM   1216  O   LYS A  77      -1.921  45.435 -26.487  1.00  0.390          O  
ATOM   1217  CB  LYS A  77      -4.296  47.284 -26.554  1.00  0.560          C  
ATOM   1218  CG  LYS A  77      -5.174  46.455 -27.504  1.00  0.560          C  
ATOM   1219  CD  LYS A  77      -5.795  47.344 -28.603  1.00  0.560          C  
ATOM   1220  CE  LYS A  77      -4.742  47.924 -29.554  1.00  0.560          C  
ATOM   1221  NZ  LYS A  77      -5.372  48.674 -30.673  1.00  0.560          N  
ATOM   1222  H   LYS A  77      -2.789  48.430 -24.869  1.00  0.530          H  
ATOM   1223  HA  LYS A  77      -4.534  46.213 -24.697  1.00  0.460          H  
ATOM   1224 1HB  LYS A  77      -4.896  48.130 -26.206  1.00  0.670          H  
ATOM   1225 2HB  LYS A  77      -3.464  47.685 -27.116  1.00  0.670          H  
ATOM   1226 1HG  LYS A  77      -4.570  45.682 -27.983  1.00  0.670          H  
ATOM   1227 2HG  LYS A  77      -5.968  45.967 -26.943  1.00  0.670          H  
ATOM   1228 1HD  LYS A  77      -6.502  46.756 -29.189  1.00  0.670          H  
ATOM   1229 2HD  LYS A  77      -6.327  48.166 -28.155  1.00  0.670          H  
ATOM   1230 1HE  LYS A  77      -4.096  48.610 -29.024  1.00  0.670          H  
ATOM   1231 2HE  LYS A  77      -4.139  47.115 -29.944  1.00  0.670          H  
ATOM   1232 1HZ  LYS A  77      -4.647  49.041 -31.280  1.00  0.670          H  
ATOM   1233 2HZ  LYS A  77      -6.001  48.051 -31.223  1.00  0.670          H  
ATOM   1234 3HZ  LYS A  77      -5.917  49.436 -30.312  1.00  0.670          H  
ATOM   1235  N   ARG A  78      -3.515  44.131 -25.547  1.00  0.300          N  
ATOM   1236  CA  ARG A  78      -2.868  42.885 -25.949  1.00  0.280          C  
ATOM   1237  C   ARG A  78      -3.822  41.862 -26.546  1.00  0.220          C  
ATOM   1238  O   ARG A  78      -4.929  41.630 -26.052  1.00  0.200          O  
ATOM   1239  CB  ARG A  78      -2.160  42.227 -24.765  1.00  0.400          C  
ATOM   1240  CG  ARG A  78      -1.328  40.938 -25.093  1.00  0.400          C  
ATOM   1241  CD  ARG A  78      -0.609  40.443 -23.895  1.00  0.400          C  
ATOM   1242  NE  ARG A  78       0.359  39.369 -24.174  1.00  0.400          N  
ATOM   1243  CZ  ARG A  78       1.191  38.814 -23.241  1.00  0.400          C  
ATOM   1244  NH1 ARG A  78       1.136  39.214 -21.982  1.00  0.400          N  
ATOM   1245  NH2 ARG A  78       2.060  37.889 -23.605  1.00  0.400          N  
ATOM   1246  H   ARG A  78      -4.391  44.123 -25.014  1.00  0.360          H  
ATOM   1247  HA  ARG A  78      -2.117  43.121 -26.702  1.00  0.340          H  
ATOM   1248 1HB  ARG A  78      -1.481  42.954 -24.315  1.00  0.480          H  
ATOM   1249 2HB  ARG A  78      -2.893  41.960 -24.010  1.00  0.480          H  
ATOM   1250 1HG  ARG A  78      -1.993  40.139 -25.411  1.00  0.480          H  
ATOM   1251 2HG  ARG A  78      -0.598  41.151 -25.873  1.00  0.480          H  
ATOM   1252 1HD  ARG A  78      -0.081  41.257 -23.465  1.00  0.480          H  
ATOM   1253 2HD  ARG A  78      -1.340  40.059 -23.197  1.00  0.480          H  
ATOM   1254  HE  ARG A  78       0.446  39.052 -25.129  1.00  0.480          H  
ATOM   1255 1HH1 ARG A  78       0.477  39.922 -21.709  1.00  0.480          H  
ATOM   1256 2HH1 ARG A  78       1.785  38.848 -21.260  1.00  0.480          H  
ATOM   1257 1HH2 ARG A  78       2.119  37.593 -24.566  1.00  0.480          H  
ATOM   1258 2HH2 ARG A  78       2.691  37.498 -22.921  1.00  0.480          H  
ATOM   1259  N   PHE A  79      -3.340  41.214 -27.600  1.00  0.210          N  
ATOM   1260  CA  PHE A  79      -4.024  40.109 -28.252  1.00  0.130          C  
ATOM   1261  C   PHE A  79      -3.112  38.876 -28.163  1.00  0.120          C  
ATOM   1262  O   PHE A  79      -2.291  38.619 -29.055  1.00  0.110          O  
ATOM   1263  CB  PHE A  79      -4.281  40.428 -29.729  1.00  0.210          C  
ATOM   1264  CG  PHE A  79      -5.188  41.605 -30.061  1.00  0.210          C  
ATOM   1265  CD1 PHE A  79      -4.712  42.897 -30.072  1.00  0.210          C  
ATOM   1266  CD2 PHE A  79      -6.501  41.401 -30.441  1.00  0.210          C  
ATOM   1267  CE1 PHE A  79      -5.525  43.941 -30.454  1.00  0.210          C  
ATOM   1268  CE2 PHE A  79      -7.297  42.452 -30.835  1.00  0.210          C  
ATOM   1269  CZ  PHE A  79      -6.800  43.719 -30.846  1.00  0.210          C  
ATOM   1270  H   PHE A  79      -2.432  41.485 -27.945  1.00  0.250          H  
ATOM   1271  HA  PHE A  79      -4.963  39.899 -27.739  1.00  0.160          H  
ATOM   1272 1HB  PHE A  79      -3.327  40.602 -30.222  1.00  0.260          H  
ATOM   1273 2HB  PHE A  79      -4.713  39.553 -30.197  1.00  0.260          H  
ATOM   1274  HD1 PHE A  79      -3.683  43.089 -29.787  1.00  0.260          H  
ATOM   1275  HD2 PHE A  79      -6.903  40.387 -30.454  1.00  0.260          H  
ATOM   1276  HE1 PHE A  79      -5.140  44.948 -30.460  1.00  0.260          H  
ATOM   1277  HE2 PHE A  79      -8.323  42.270 -31.148  1.00  0.260          H  
ATOM   1278  HZ  PHE A  79      -7.420  44.546 -31.165  1.00  0.260          H  
ATOM   1279  N   ALA A  80      -3.239  38.104 -27.094  1.00  0.140          N  
ATOM   1280  CA  ALA A  80      -2.334  36.986 -26.856  1.00  0.130          C  
ATOM   1281  C   ALA A  80      -2.651  35.756 -27.691  1.00  0.030          C  
ATOM   1282  O   ALA A  80      -3.405  34.884 -27.271  1.00  0.310          O  
ATOM   1283  CB  ALA A  80      -2.346  36.591 -25.391  1.00  0.190          C  
ATOM   1284  H   ALA A  80      -3.915  38.337 -26.360  1.00  0.170          H  
ATOM   1285  HA  ALA A  80      -1.330  37.318 -27.118  1.00  0.160          H  
ATOM   1286 1HB  ALA A  80      -1.629  35.789 -25.231  1.00  0.220          H  
ATOM   1287 2HB  ALA A  80      -2.077  37.455 -24.785  1.00  0.220          H  
ATOM   1288 3HB  ALA A  80      -3.345  36.251 -25.127  1.00  0.220          H  
ATOM   1289  N   ASN A  81      -2.047  35.676 -28.871  1.00  0.310          N  
ATOM   1290  CA  ASN A  81      -2.256  34.558 -29.799  1.00  0.280          C  
ATOM   1291  C   ASN A  81      -0.973  33.786 -30.211  1.00  0.270          C  
ATOM   1292  O   ASN A  81      -0.798  33.570 -31.404  1.00  0.280          O  
ATOM   1293  CB  ASN A  81      -2.926  35.070 -31.063  1.00  0.400          C  
ATOM   1294  CG  ASN A  81      -4.280  35.585 -30.818  1.00  0.400          C  
ATOM   1295  OD1 ASN A  81      -5.170  34.787 -30.560  1.00  0.400          O  
ATOM   1296  ND2 ASN A  81      -4.463  36.870 -30.905  1.00  0.400          N  
ATOM   1297  H   ASN A  81      -1.483  36.483 -29.148  1.00  0.370          H  
ATOM   1298  HA  ASN A  81      -2.924  33.838 -29.323  1.00  0.340          H  
ATOM   1299 1HB  ASN A  81      -2.324  35.868 -31.502  1.00  0.480          H  
ATOM   1300 2HB  ASN A  81      -2.997  34.268 -31.799  1.00  0.480          H  
ATOM   1301 1HD2 ASN A  81      -5.369  37.262 -30.752  1.00  0.480          H  
ATOM   1302 2HD2 ASN A  81      -3.690  37.459 -31.158  1.00  0.480          H  
ATOM   1303  N   PRO A  82      -0.036  33.412 -29.303  1.00  0.270          N  
ATOM   1304  CA  PRO A  82       1.221  32.713 -29.586  1.00  0.260          C  
ATOM   1305  C   PRO A  82       1.065  31.245 -29.955  1.00  0.220          C  
ATOM   1306  O   PRO A  82       0.054  30.618 -29.624  1.00  0.270          O  
ATOM   1307  CB  PRO A  82       1.957  32.803 -28.248  1.00  0.390          C  
ATOM   1308  CG  PRO A  82       0.857  32.860 -27.226  1.00  0.390          C  
ATOM   1309  CD  PRO A  82      -0.226  33.669 -27.871  1.00  0.390          C  
ATOM   1310  HA  PRO A  82       1.766  33.253 -30.374  1.00  0.310          H  
ATOM   1311 1HB  PRO A  82       2.605  31.914 -28.121  1.00  0.470          H  
ATOM   1312 2HB  PRO A  82       2.613  33.684 -28.235  1.00  0.470          H  
ATOM   1313 1HG  PRO A  82       0.513  31.842 -26.976  1.00  0.470          H  
ATOM   1314 2HG  PRO A  82       1.225  33.309 -26.299  1.00  0.470          H  
ATOM   1315 1HD  PRO A  82      -1.197  33.317 -27.537  1.00  0.470          H  
ATOM   1316 2HD  PRO A  82      -0.031  34.713 -27.625  1.00  0.470          H  
ATOM   1317  N   VAL A  83       2.092  30.704 -30.610  1.00  0.150          N  
ATOM   1318  CA  VAL A  83       2.161  29.275 -30.891  1.00  0.130          C  
ATOM   1319  C   VAL A  83       2.800  28.584 -29.697  1.00  0.160          C  
ATOM   1320  O   VAL A  83       3.887  28.962 -29.257  1.00  0.180          O  
ATOM   1321  CB  VAL A  83       2.970  28.984 -32.167  1.00  0.190          C  
ATOM   1322  CG1 VAL A  83       3.086  27.465 -32.384  1.00  0.190          C  
ATOM   1323  CG2 VAL A  83       2.275  29.629 -33.354  1.00  0.190          C  
ATOM   1324  H   VAL A  83       2.870  31.293 -30.875  1.00  0.180          H  
ATOM   1325  HA  VAL A  83       1.150  28.891 -31.022  1.00  0.160          H  
ATOM   1326  HB  VAL A  83       3.974  29.390 -32.062  1.00  0.230          H  
ATOM   1327 1HG1 VAL A  83       3.654  27.281 -33.285  1.00  0.230          H  
ATOM   1328 2HG1 VAL A  83       3.595  26.997 -31.540  1.00  0.230          H  
ATOM   1329 3HG1 VAL A  83       2.087  27.035 -32.483  1.00  0.230          H  
ATOM   1330 1HG2 VAL A  83       2.840  29.434 -34.262  1.00  0.230          H  
ATOM   1331 2HG2 VAL A  83       1.293  29.214 -33.455  1.00  0.230          H  
ATOM   1332 3HG2 VAL A  83       2.197  30.703 -33.200  1.00  0.230          H  
ATOM   1333  N   LEU A  84       2.095  27.610 -29.164  1.00  0.150          N  
ATOM   1334  CA  LEU A  84       2.497  26.875 -27.985  1.00  0.150          C  
ATOM   1335  C   LEU A  84       2.751  25.407 -28.348  1.00  0.130          C  
ATOM   1336  O   LEU A  84       2.192  24.924 -29.325  1.00  0.120          O  
ATOM   1337  CB  LEU A  84       1.376  27.061 -26.965  1.00  0.210          C  
ATOM   1338  CG  LEU A  84       1.034  28.558 -26.628  1.00  0.210          C  
ATOM   1339  CD1 LEU A  84      -0.168  28.603 -25.736  1.00  0.210          C  
ATOM   1340  CD2 LEU A  84       2.220  29.249 -25.962  1.00  0.210          C  
ATOM   1341  H   LEU A  84       1.218  27.370 -29.632  1.00  0.180          H  
ATOM   1342  HA  LEU A  84       3.416  27.311 -27.616  1.00  0.180          H  
ATOM   1343 1HB  LEU A  84       0.493  26.649 -27.411  1.00  0.250          H  
ATOM   1344 2HB  LEU A  84       1.592  26.520 -26.047  1.00  0.250          H  
ATOM   1345  HG  LEU A  84       0.783  29.087 -27.549  1.00  0.250          H  
ATOM   1346 1HD1 LEU A  84      -0.426  29.639 -25.523  1.00  0.250          H  
ATOM   1347 2HD1 LEU A  84      -1.002  28.129 -26.238  1.00  0.250          H  
ATOM   1348 3HD1 LEU A  84       0.048  28.082 -24.807  1.00  0.250          H  
ATOM   1349 1HD2 LEU A  84       1.954  30.275 -25.748  1.00  0.250          H  
ATOM   1350 2HD2 LEU A  84       2.470  28.737 -25.035  1.00  0.250          H  
ATOM   1351 3HD2 LEU A  84       3.082  29.248 -26.621  1.00  0.250          H  
ATOM   1352  N   PRO A  85       3.626  24.679 -27.641  1.00  0.130          N  
ATOM   1353  CA  PRO A  85       3.888  23.260 -27.839  1.00  0.130          C  
ATOM   1354  C   PRO A  85       2.696  22.444 -27.369  1.00  0.150          C  
ATOM   1355  O   PRO A  85       1.945  22.904 -26.510  1.00  0.180          O  
ATOM   1356  CB  PRO A  85       5.140  23.026 -26.994  1.00  0.200          C  
ATOM   1357  CG  PRO A  85       5.084  24.081 -25.908  1.00  0.200          C  
ATOM   1358  CD  PRO A  85       4.431  25.299 -26.568  1.00  0.200          C  
ATOM   1359  HA  PRO A  85       4.102  23.067 -28.900  1.00  0.160          H  
ATOM   1360 1HB  PRO A  85       5.121  22.004 -26.605  1.00  0.230          H  
ATOM   1361 2HB  PRO A  85       6.035  23.103 -27.627  1.00  0.230          H  
ATOM   1362 1HG  PRO A  85       4.522  23.698 -25.047  1.00  0.230          H  
ATOM   1363 2HG  PRO A  85       6.101  24.296 -25.544  1.00  0.230          H  
ATOM   1364 1HD  PRO A  85       3.798  25.807 -25.831  1.00  0.230          H  
ATOM   1365 2HD  PRO A  85       5.201  25.964 -26.991  1.00  0.230          H  
ATOM   1366  N   PHE A  86       2.550  21.216 -27.862  1.00  0.150          N  
ATOM   1367  CA  PHE A  86       1.455  20.357 -27.402  1.00  0.160          C  
ATOM   1368  C   PHE A  86       2.023  19.079 -26.756  1.00  0.340          C  
ATOM   1369  O   PHE A  86       1.749  17.961 -27.171  1.00  1.230          O  
ATOM   1370  CB  PHE A  86       0.567  20.019 -28.617  1.00  0.220          C  
ATOM   1371  CG  PHE A  86      -0.795  19.416 -28.335  1.00  0.220          C  
ATOM   1372  CD1 PHE A  86      -1.898  20.222 -28.084  1.00  0.220          C  
ATOM   1373  CD2 PHE A  86      -0.982  18.054 -28.326  1.00  0.220          C  
ATOM   1374  CE1 PHE A  86      -3.133  19.674 -27.824  1.00  0.220          C  
ATOM   1375  CE2 PHE A  86      -2.210  17.521 -28.064  1.00  0.220          C  
ATOM   1376  CZ  PHE A  86      -3.282  18.328 -27.816  1.00  0.220          C  
ATOM   1377  H   PHE A  86       3.199  20.890 -28.585  1.00  0.180          H  
ATOM   1378  HA  PHE A  86       0.878  20.896 -26.666  1.00  0.190          H  
ATOM   1379 1HB  PHE A  86       0.421  20.914 -29.213  1.00  0.260          H  
ATOM   1380 2HB  PHE A  86       1.113  19.316 -29.246  1.00  0.260          H  
ATOM   1381  HD1 PHE A  86      -1.782  21.292 -28.085  1.00  0.260          H  
ATOM   1382  HD2 PHE A  86      -0.129  17.398 -28.530  1.00  0.260          H  
ATOM   1383  HE1 PHE A  86      -3.986  20.318 -27.623  1.00  0.260          H  
ATOM   1384  HE2 PHE A  86      -2.335  16.447 -28.045  1.00  0.260          H  
ATOM   1385  HZ  PHE A  86      -4.241  17.885 -27.612  1.00  0.260          H  
ATOM   1386  N   ASN A  87       2.742  19.243 -25.665  1.00  0.570          N  
ATOM   1387  CA  ASN A  87       3.530  18.173 -25.065  1.00  0.470          C  
ATOM   1388  C   ASN A  87       2.808  17.154 -24.175  1.00  0.770          C  
ATOM   1389  O   ASN A  87       3.153  17.203 -23.000  1.00  1.930          O  
ATOM   1390  CB  ASN A  87       4.637  18.789 -24.227  1.00  0.700          C  
ATOM   1391  CG  ASN A  87       5.623  19.582 -25.007  1.00  0.700          C  
ATOM   1392  OD1 ASN A  87       5.938  19.291 -26.166  1.00  0.700          O  
ATOM   1393  ND2 ASN A  87       6.145  20.602 -24.373  1.00  0.700          N  
ATOM   1394  H   ASN A  87       2.836  20.174 -25.287  1.00  0.680          H  
ATOM   1395  HA  ASN A  87       3.981  17.604 -25.881  1.00  0.560          H  
ATOM   1396 1HB  ASN A  87       4.196  19.435 -23.468  1.00  0.840          H  
ATOM   1397 2HB  ASN A  87       5.177  17.996 -23.707  1.00  0.840          H  
ATOM   1398 1HD2 ASN A  87       6.836  21.173 -24.820  1.00  0.840          H  
ATOM   1399 2HD2 ASN A  87       5.870  20.799 -23.431  1.00  0.840          H  
ATOM   1400  N   ASP A  88       2.720  15.973 -24.787  1.00  0.270          N  
ATOM   1401  CA  ASP A  88       1.789  14.933 -24.351  1.00  0.160          C  
ATOM   1402  C   ASP A  88       0.361  15.353 -24.062  1.00  0.120          C  
ATOM   1403  O   ASP A  88      -0.267  14.810 -23.161  1.00  0.530          O  
ATOM   1404  CB  ASP A  88       2.363  14.270 -23.099  1.00  0.270          C  
ATOM   1405  CG  ASP A  88       3.755  13.793 -23.370  1.00  0.270          C  
ATOM   1406  OD1 ASP A  88       4.122  13.796 -24.537  1.00  0.270          O  
ATOM   1407  OD2 ASP A  88       4.462  13.462 -22.452  1.00  0.270          O  
ATOM   1408  H   ASP A  88       3.625  15.496 -24.871  1.00  0.320          H  
ATOM   1409  HA  ASP A  88       1.752  14.183 -25.142  1.00  0.190          H  
ATOM   1410 1HB  ASP A  88       2.359  14.968 -22.250  1.00  0.320          H  
ATOM   1411 2HB  ASP A  88       1.754  13.418 -22.822  1.00  0.320          H  
ATOM   1412  N   GLY A  89      -0.199  16.254 -24.833  1.00  0.180          N  
ATOM   1413  CA  GLY A  89      -1.570  16.656 -24.531  1.00  0.130          C  
ATOM   1414  C   GLY A  89      -1.626  17.964 -23.757  1.00  0.110          C  
ATOM   1415  O   GLY A  89      -0.736  18.320 -22.963  1.00  0.120          O  
ATOM   1416  H   GLY A  89       0.325  16.673 -25.615  1.00  0.220          H  
ATOM   1417 1HA  GLY A  89      -2.126  16.769 -25.456  1.00  0.160          H  
ATOM   1418 2HA  GLY A  89      -2.075  15.871 -23.977  1.00  0.160          H  
ATOM   1419  N   VAL A  90      -2.697  18.709 -23.988  1.00  0.110          N  
ATOM   1420  CA  VAL A  90      -2.810  20.030 -23.390  1.00  0.110          C  
ATOM   1421  C   VAL A  90      -4.096  20.337 -22.650  1.00  0.100          C  
ATOM   1422  O   VAL A  90      -5.212  20.017 -23.082  1.00  0.090          O  
ATOM   1423  CB  VAL A  90      -2.559  21.116 -24.456  1.00  0.150          C  
ATOM   1424  CG1 VAL A  90      -2.691  22.513 -23.880  1.00  0.150          C  
ATOM   1425  CG2 VAL A  90      -1.201  20.967 -24.969  1.00  0.150          C  
ATOM   1426  H   VAL A  90      -3.432  18.321 -24.591  1.00  0.130          H  
ATOM   1427  HA  VAL A  90      -2.006  20.128 -22.661  1.00  0.130          H  
ATOM   1428  HB  VAL A  90      -3.271  21.008 -25.249  1.00  0.180          H  
ATOM   1429 1HG1 VAL A  90      -2.492  23.234 -24.659  1.00  0.180          H  
ATOM   1430 2HG1 VAL A  90      -3.679  22.702 -23.488  1.00  0.180          H  
ATOM   1431 3HG1 VAL A  90      -1.966  22.639 -23.086  1.00  0.180          H  
ATOM   1432 1HG2 VAL A  90      -1.019  21.726 -25.707  1.00  0.180          H  
ATOM   1433 2HG2 VAL A  90      -0.524  21.078 -24.154  1.00  0.180          H  
ATOM   1434 3HG2 VAL A  90      -1.066  19.996 -25.413  1.00  0.180          H  
ATOM   1435  N   TYR A  91      -3.892  20.947 -21.493  1.00  0.120          N  
ATOM   1436  CA  TYR A  91      -4.952  21.435 -20.638  1.00  0.120          C  
ATOM   1437  C   TYR A  91      -5.317  22.860 -20.993  1.00  0.130          C  
ATOM   1438  O   TYR A  91      -4.458  23.744 -20.977  1.00  0.150          O  
ATOM   1439  CB  TYR A  91      -4.511  21.410 -19.197  1.00  0.170          C  
ATOM   1440  CG  TYR A  91      -5.473  22.094 -18.320  1.00  0.170          C  
ATOM   1441  CD1 TYR A  91      -6.637  21.481 -18.022  1.00  0.170          C  
ATOM   1442  CD2 TYR A  91      -5.191  23.382 -17.815  1.00  0.170          C  
ATOM   1443  CE1 TYR A  91      -7.529  22.090 -17.231  1.00  0.170          C  
ATOM   1444  CE2 TYR A  91      -6.105  24.001 -17.001  1.00  0.170          C  
ATOM   1445  CZ  TYR A  91      -7.278  23.341 -16.706  1.00  0.170          C  
ATOM   1446  OH  TYR A  91      -8.212  23.901 -15.887  1.00  0.170          O  
ATOM   1447  H   TYR A  91      -2.921  21.160 -21.242  1.00  0.140          H  
ATOM   1448  HA  TYR A  91      -5.839  20.810 -20.777  1.00  0.140          H  
ATOM   1449 1HB  TYR A  91      -4.401  20.382 -18.855  1.00  0.200          H  
ATOM   1450 2HB  TYR A  91      -3.558  21.896 -19.101  1.00  0.200          H  
ATOM   1451  HD1 TYR A  91      -6.850  20.501 -18.416  1.00  0.200          H  
ATOM   1452  HD2 TYR A  91      -4.255  23.880 -18.062  1.00  0.200          H  
ATOM   1453  HE1 TYR A  91      -8.447  21.583 -17.007  1.00  0.200          H  
ATOM   1454  HE2 TYR A  91      -5.905  24.991 -16.594  1.00  0.200          H  
ATOM   1455  HH  TYR A  91      -8.955  23.259 -15.780  1.00  0.200          H  
ATOM   1456  N   PHE A  92      -6.590  23.107 -21.235  1.00  0.130          N  
ATOM   1457  CA  PHE A  92      -7.031  24.442 -21.568  1.00  0.130          C  
ATOM   1458  C   PHE A  92      -8.098  24.940 -20.620  1.00  0.160          C  
ATOM   1459  O   PHE A  92      -8.984  24.192 -20.195  1.00  0.140          O  
ATOM   1460  CB  PHE A  92      -7.656  24.449 -22.954  1.00  0.180          C  
ATOM   1461  CG  PHE A  92      -6.757  24.103 -24.058  1.00  0.180          C  
ATOM   1462  CD1 PHE A  92      -6.529  22.790 -24.411  1.00  0.180          C  
ATOM   1463  CD2 PHE A  92      -6.154  25.087 -24.776  1.00  0.180          C  
ATOM   1464  CE1 PHE A  92      -5.696  22.500 -25.456  1.00  0.180          C  
ATOM   1465  CE2 PHE A  92      -5.348  24.790 -25.815  1.00  0.180          C  
ATOM   1466  CZ  PHE A  92      -5.106  23.499 -26.166  1.00  0.180          C  
ATOM   1467  H   PHE A  92      -7.272  22.349 -21.231  1.00  0.160          H  
ATOM   1468  HA  PHE A  92      -6.181  25.125 -21.527  1.00  0.160          H  
ATOM   1469 1HB  PHE A  92      -8.448  23.749 -22.954  1.00  0.220          H  
ATOM   1470 2HB  PHE A  92      -8.087  25.428 -23.151  1.00  0.220          H  
ATOM   1471  HD1 PHE A  92      -7.006  21.980 -23.848  1.00  0.220          H  
ATOM   1472  HD2 PHE A  92      -6.334  26.129 -24.510  1.00  0.220          H  
ATOM   1473  HE1 PHE A  92      -5.512  21.477 -25.710  1.00  0.220          H  
ATOM   1474  HE2 PHE A  92      -4.911  25.589 -26.356  1.00  0.220          H  
ATOM   1475  HZ  PHE A  92      -4.447  23.272 -27.001  1.00  0.220          H  
ATOM   1476  N   ALA A  93      -8.097  26.234 -20.380  1.00  0.210          N  
ATOM   1477  CA  ALA A  93      -9.203  26.816 -19.646  1.00  0.240          C  
ATOM   1478  C   ALA A  93      -9.388  28.237 -20.095  1.00  0.270          C  
ATOM   1479  O   ALA A  93      -8.429  28.924 -20.454  1.00  0.300          O  
ATOM   1480  CB  ALA A  93      -8.983  26.732 -18.140  1.00  0.320          C  
ATOM   1481  H   ALA A  93      -7.296  26.797 -20.691  1.00  0.250          H  
ATOM   1482  HA  ALA A  93     -10.107  26.271 -19.897  1.00  0.290          H  
ATOM   1483 1HB  ALA A  93      -9.842  27.166 -17.625  1.00  0.390          H  
ATOM   1484 2HB  ALA A  93      -8.876  25.687 -17.848  1.00  0.390          H  
ATOM   1485 3HB  ALA A  93      -8.096  27.269 -17.875  1.00  0.390          H  
ATOM   1486  N   SER A  94     -10.612  28.708 -20.042  1.00  0.250          N  
ATOM   1487  CA  SER A  94     -10.837  30.085 -20.397  1.00  0.280          C  
ATOM   1488  C   SER A  94     -11.978  30.737 -19.673  1.00  0.300          C  
ATOM   1489  O   SER A  94     -13.004  30.128 -19.347  1.00  0.330          O  
ATOM   1490  CB  SER A  94     -11.052  30.193 -21.884  1.00  0.380          C  
ATOM   1491  OG  SER A  94     -12.192  29.491 -22.307  1.00  0.380          O  
ATOM   1492  H   SER A  94     -11.385  28.093 -19.783  1.00  0.300          H  
ATOM   1493  HA  SER A  94      -9.948  30.650 -20.140  1.00  0.340          H  
ATOM   1494 1HB  SER A  94     -11.180  31.224 -22.096  1.00  0.460          H  
ATOM   1495 2HB  SER A  94     -10.170  29.845 -22.420  1.00  0.460          H  
ATOM   1496  HG  SER A  94     -12.233  29.620 -23.255  1.00  0.460          H  
ATOM   1497  N   THR A  95     -11.805  32.034 -19.468  1.00  0.250          N  
ATOM   1498  CA  THR A  95     -12.809  32.847 -18.826  1.00  0.200          C  
ATOM   1499  C   THR A  95     -13.344  33.755 -19.892  1.00  0.200          C  
ATOM   1500  O   THR A  95     -12.595  34.483 -20.566  1.00  0.290          O  
ATOM   1501  CB  THR A  95     -12.205  33.665 -17.683  1.00  0.300          C  
ATOM   1502  OG1 THR A  95     -11.196  34.518 -18.208  1.00  0.300          O  
ATOM   1503  CG2 THR A  95     -11.568  32.726 -16.696  1.00  0.300          C  
ATOM   1504  H   THR A  95     -10.940  32.469 -19.796  1.00  0.300          H  
ATOM   1505  HA  THR A  95     -13.623  32.224 -18.454  1.00  0.240          H  
ATOM   1506  HB  THR A  95     -12.972  34.249 -17.196  1.00  0.360          H  
ATOM   1507  HG1 THR A  95     -11.617  35.208 -18.752  1.00  0.360          H  
ATOM   1508 1HG2 THR A  95     -11.120  33.298 -15.883  1.00  0.360          H  
ATOM   1509 2HG2 THR A  95     -12.325  32.053 -16.303  1.00  0.360          H  
ATOM   1510 3HG2 THR A  95     -10.800  32.145 -17.187  1.00  0.360          H  
ATOM   1511  N   GLU A  96     -14.659  33.770 -19.990  1.00  0.260          N  
ATOM   1512  CA  GLU A  96     -15.335  34.488 -21.037  1.00  0.270          C  
ATOM   1513  C   GLU A  96     -16.572  35.280 -20.615  1.00  0.320          C  
ATOM   1514  O   GLU A  96     -17.210  35.011 -19.579  1.00  0.340          O  
ATOM   1515  CB  GLU A  96     -15.716  33.414 -22.063  1.00  0.370          C  
ATOM   1516  CG  GLU A  96     -16.383  33.865 -23.280  1.00  0.370          C  
ATOM   1517  CD  GLU A  96     -15.543  34.731 -24.060  1.00  0.370          C  
ATOM   1518  OE1 GLU A  96     -14.919  34.230 -24.949  1.00  0.370          O  
ATOM   1519  OE2 GLU A  96     -15.545  35.932 -23.824  1.00  0.370          O  
ATOM   1520  H   GLU A  96     -15.191  33.123 -19.404  1.00  0.310          H  
ATOM   1521  HA  GLU A  96     -14.622  35.189 -21.479  1.00  0.320          H  
ATOM   1522 1HB  GLU A  96     -14.812  32.884 -22.369  1.00  0.450          H  
ATOM   1523 2HB  GLU A  96     -16.361  32.680 -21.584  1.00  0.450          H  
ATOM   1524 1HG  GLU A  96     -16.596  32.980 -23.882  1.00  0.450          H  
ATOM   1525 2HG  GLU A  96     -17.338  34.332 -23.062  1.00  0.450          H  
ATOM   1526  N   LYS A  97     -16.878  36.309 -21.406  1.00  0.360          N  
ATOM   1527  CA  LYS A  97     -18.100  37.069 -21.229  1.00  0.420          C  
ATOM   1528  C   LYS A  97     -18.694  37.556 -22.552  1.00  0.430          C  
ATOM   1529  O   LYS A  97     -19.838  37.999 -22.574  1.00  0.470          O  
ATOM   1530  CB  LYS A  97     -17.869  38.164 -20.190  1.00  0.560          C  
ATOM   1531  CG  LYS A  97     -16.854  39.220 -20.534  1.00  0.560          C  
ATOM   1532  CD  LYS A  97     -16.574  40.091 -19.300  1.00  0.560          C  
ATOM   1533  CE  LYS A  97     -15.533  41.122 -19.588  1.00  0.560          C  
ATOM   1534  NZ  LYS A  97     -15.137  41.885 -18.372  1.00  0.560          N  
ATOM   1535  H   LYS A  97     -16.285  36.476 -22.227  1.00  0.430          H  
ATOM   1536  HA  LYS A  97     -18.844  36.397 -20.798  1.00  0.500          H  
ATOM   1537 1HB  LYS A  97     -18.814  38.678 -19.998  1.00  0.680          H  
ATOM   1538 2HB  LYS A  97     -17.578  37.710 -19.275  1.00  0.680          H  
ATOM   1539 1HG  LYS A  97     -15.926  38.758 -20.878  1.00  0.680          H  
ATOM   1540 2HG  LYS A  97     -17.248  39.854 -21.328  1.00  0.680          H  
ATOM   1541 1HD  LYS A  97     -17.494  40.595 -18.980  1.00  0.680          H  
ATOM   1542 2HD  LYS A  97     -16.225  39.475 -18.479  1.00  0.680          H  
ATOM   1543 1HE  LYS A  97     -14.658  40.627 -19.993  1.00  0.680          H  
ATOM   1544 2HE  LYS A  97     -15.932  41.819 -20.327  1.00  0.680          H  
ATOM   1545 1HZ  LYS A  97     -14.445  42.579 -18.594  1.00  0.680          H  
ATOM   1546 2HZ  LYS A  97     -15.942  42.344 -17.953  1.00  0.680          H  
ATOM   1547 3HZ  LYS A  97     -14.765  41.260 -17.680  1.00  0.680          H  
ATOM   1548  N   SER A  98     -17.917  37.478 -23.650  1.00  0.400          N  
ATOM   1549  CA  SER A  98     -18.343  38.024 -24.952  1.00  0.400          C  
ATOM   1550  C   SER A  98     -18.048  37.101 -26.160  1.00  0.340          C  
ATOM   1551  O   SER A  98     -17.904  37.587 -27.284  1.00  0.270          O  
ATOM   1552  CB  SER A  98     -17.659  39.360 -25.197  1.00  0.560          C  
ATOM   1553  OG  SER A  98     -17.963  40.311 -24.198  1.00  0.560          O  
ATOM   1554  H   SER A  98     -16.992  37.043 -23.594  1.00  0.480          H  
ATOM   1555  HA  SER A  98     -19.423  38.189 -24.915  1.00  0.480          H  
ATOM   1556 1HB  SER A  98     -16.604  39.206 -25.224  1.00  0.670          H  
ATOM   1557 2HB  SER A  98     -17.961  39.740 -26.170  1.00  0.670          H  
ATOM   1558  HG  SER A  98     -17.458  40.029 -23.428  1.00  0.670          H  
ATOM   1559  N   ASN A  99     -17.910  35.786 -25.937  1.00  0.380          N  
ATOM   1560  CA  ASN A  99     -17.579  34.819 -27.005  1.00  0.380          C  
ATOM   1561  C   ASN A  99     -16.359  35.192 -27.860  1.00  0.290          C  
ATOM   1562  O   ASN A  99     -16.406  35.187 -29.091  1.00  0.340          O  
ATOM   1563  CB  ASN A  99     -18.806  34.469 -27.822  1.00  0.530          C  
ATOM   1564  CG  ASN A  99     -19.749  33.619 -26.984  1.00  0.530          C  
ATOM   1565  OD1 ASN A  99     -19.283  32.684 -26.314  1.00  0.530          O  
ATOM   1566  ND2 ASN A  99     -21.016  33.900 -26.982  1.00  0.530          N  
ATOM   1567  H   ASN A  99     -18.096  35.430 -25.010  1.00  0.460          H  
ATOM   1568  HA  ASN A  99     -17.291  33.891 -26.508  1.00  0.460          H  
ATOM   1569 1HB  ASN A  99     -19.323  35.375 -28.148  1.00  0.640          H  
ATOM   1570 2HB  ASN A  99     -18.514  33.910 -28.710  1.00  0.640          H  
ATOM   1571 1HD2 ASN A  99     -21.649  33.359 -26.430  1.00  0.640          H  
ATOM   1572 2HD2 ASN A  99     -21.395  34.672 -27.521  1.00  0.640          H  
ATOM   1573  N   ILE A 100     -15.279  35.528 -27.178  1.00  0.220          N  
ATOM   1574  CA  ILE A 100     -14.009  35.913 -27.729  1.00  0.100          C  
ATOM   1575  C   ILE A 100     -13.133  34.725 -28.123  1.00  0.140          C  
ATOM   1576  O   ILE A 100     -12.488  34.687 -29.176  1.00  0.180          O  
ATOM   1577  CB  ILE A 100     -13.324  36.855 -26.713  1.00  0.190          C  
ATOM   1578  CG1 ILE A 100     -14.134  38.138 -26.693  1.00  0.190          C  
ATOM   1579  CG2 ILE A 100     -11.774  37.079 -26.916  1.00  0.190          C  
ATOM   1580  CD1 ILE A 100     -13.816  39.021 -25.601  1.00  0.190          C  
ATOM   1581  H   ILE A 100     -15.327  35.458 -26.171  1.00  0.260          H  
ATOM   1582  HA  ILE A 100     -14.273  36.474 -28.598  1.00  0.120          H  
ATOM   1583  HB  ILE A 100     -13.468  36.400 -25.744  1.00  0.230          H  
ATOM   1584 1HG1 ILE A 100     -13.957  38.660 -27.628  1.00  0.230          H  
ATOM   1585 2HG1 ILE A 100     -15.186  37.889 -26.641  1.00  0.230          H  
ATOM   1586 1HG2 ILE A 100     -11.382  37.703 -26.145  1.00  0.230          H  
ATOM   1587 2HG2 ILE A 100     -11.301  36.129 -26.871  1.00  0.230          H  
ATOM   1588 3HG2 ILE A 100     -11.530  37.536 -27.829  1.00  0.230          H  
ATOM   1589 1HD1 ILE A 100     -14.433  39.905 -25.668  1.00  0.230          H  
ATOM   1590 2HD1 ILE A 100     -14.029  38.502 -24.675  1.00  0.230          H  
ATOM   1591 3HD1 ILE A 100     -12.781  39.304 -25.637  1.00  0.230          H  
ATOM   1592  N   ILE A 101     -13.057  33.753 -27.247  1.00  0.200          N  
ATOM   1593  CA  ILE A 101     -12.217  32.593 -27.530  1.00  0.240          C  
ATOM   1594  C   ILE A 101     -13.042  31.606 -28.363  1.00  0.160          C  
ATOM   1595  O   ILE A 101     -14.072  31.103 -27.901  1.00  0.080          O  
ATOM   1596  CB  ILE A 101     -11.720  32.019 -26.196  1.00  0.320          C  
ATOM   1597  CG1 ILE A 101     -10.880  33.135 -25.505  1.00  0.320          C  
ATOM   1598  CG2 ILE A 101     -10.883  30.735 -26.445  1.00  0.320          C  
ATOM   1599  CD1 ILE A 101     -10.584  32.939 -24.084  1.00  0.320          C  
ATOM   1600  H   ILE A 101     -13.624  33.832 -26.390  1.00  0.240          H  
ATOM   1601  HA  ILE A 101     -11.353  32.906 -28.119  1.00  0.290          H  
ATOM   1602  HB  ILE A 101     -12.564  31.798 -25.555  1.00  0.380          H  
ATOM   1603 1HG1 ILE A 101      -9.942  33.182 -26.015  1.00  0.380          H  
ATOM   1604 2HG1 ILE A 101     -11.385  34.086 -25.601  1.00  0.380          H  
ATOM   1605 1HG2 ILE A 101     -10.519  30.334 -25.504  1.00  0.380          H  
ATOM   1606 2HG2 ILE A 101     -11.499  29.978 -26.937  1.00  0.380          H  
ATOM   1607 3HG2 ILE A 101     -10.029  30.977 -27.089  1.00  0.380          H  
ATOM   1608 1HD1 ILE A 101      -9.968  33.761 -23.718  1.00  0.380          H  
ATOM   1609 2HD1 ILE A 101     -11.522  32.913 -23.527  1.00  0.380          H  
ATOM   1610 3HD1 ILE A 101     -10.058  32.022 -23.962  1.00  0.380          H  
ATOM   1611  N   ARG A 102     -12.601  31.334 -29.599  1.00  0.200          N  
ATOM   1612  CA  ARG A 102     -13.408  30.524 -30.512  1.00  0.170          C  
ATOM   1613  C   ARG A 102     -12.825  29.206 -30.959  1.00  0.110          C  
ATOM   1614  O   ARG A 102     -13.571  28.284 -31.310  1.00  0.080          O  
ATOM   1615  CB  ARG A 102     -13.693  31.305 -31.751  1.00  0.250          C  
ATOM   1616  CG  ARG A 102     -14.463  32.554 -31.563  1.00  0.250          C  
ATOM   1617  CD  ARG A 102     -15.838  32.335 -31.064  1.00  0.250          C  
ATOM   1618  NE  ARG A 102     -16.547  33.522 -31.254  1.00  0.250          N  
ATOM   1619  CZ  ARG A 102     -17.075  33.870 -32.438  1.00  0.250          C  
ATOM   1620  NH1 ARG A 102     -17.014  33.070 -33.481  1.00  0.250          N  
ATOM   1621  NH2 ARG A 102     -17.647  35.023 -32.596  1.00  0.250          N  
ATOM   1622  H   ARG A 102     -11.710  31.729 -29.923  1.00  0.240          H  
ATOM   1623  HA  ARG A 102     -14.348  30.304 -30.013  1.00  0.200          H  
ATOM   1624 1HB  ARG A 102     -12.745  31.571 -32.211  1.00  0.300          H  
ATOM   1625 2HB  ARG A 102     -14.234  30.681 -32.462  1.00  0.300          H  
ATOM   1626 1HG  ARG A 102     -13.955  33.173 -30.830  1.00  0.300          H  
ATOM   1627 2HG  ARG A 102     -14.520  33.099 -32.487  1.00  0.300          H  
ATOM   1628 1HD  ARG A 102     -16.344  31.526 -31.555  1.00  0.300          H  
ATOM   1629 2HD  ARG A 102     -15.807  32.143 -29.990  1.00  0.300          H  
ATOM   1630  HE  ARG A 102     -16.608  34.181 -30.471  1.00  0.300          H  
ATOM   1631 1HH1 ARG A 102     -16.602  32.131 -33.426  1.00  0.300          H  
ATOM   1632 2HH1 ARG A 102     -17.409  33.408 -34.356  1.00  0.300          H  
ATOM   1633 1HH2 ARG A 102     -17.710  35.682 -31.827  1.00  0.300          H  
ATOM   1634 2HH2 ARG A 102     -17.979  35.243 -33.540  1.00  0.300          H  
ATOM   1635  N   GLY A 103     -11.517  29.096 -31.010  1.00  0.130          N  
ATOM   1636  CA  GLY A 103     -11.020  27.851 -31.552  1.00  0.140          C  
ATOM   1637  C   GLY A 103      -9.535  27.681 -31.484  1.00  0.160          C  
ATOM   1638  O   GLY A 103      -8.831  28.466 -30.847  1.00  0.140          O  
ATOM   1639  H   GLY A 103     -10.906  29.869 -30.735  1.00  0.160          H  
ATOM   1640 1HA  GLY A 103     -11.505  27.014 -31.051  1.00  0.170          H  
ATOM   1641 2HA  GLY A 103     -11.321  27.804 -32.591  1.00  0.170          H  
ATOM   1642  N   TRP A 104      -9.085  26.585 -32.068  1.00  0.200          N  
ATOM   1643  CA  TRP A 104      -7.686  26.219 -32.030  1.00  0.220          C  
ATOM   1644  C   TRP A 104      -7.190  25.607 -33.333  1.00  0.240          C  
ATOM   1645  O   TRP A 104      -7.938  24.964 -34.083  1.00  0.290          O  
ATOM   1646  CB  TRP A 104      -7.444  25.203 -30.930  1.00  0.300          C  
ATOM   1647  CG  TRP A 104      -7.860  25.609 -29.561  1.00  0.300          C  
ATOM   1648  CD1 TRP A 104      -7.109  26.206 -28.605  1.00  0.300          C  
ATOM   1649  CD2 TRP A 104      -9.171  25.411 -28.978  1.00  0.300          C  
ATOM   1650  NE1 TRP A 104      -7.863  26.415 -27.478  1.00  0.300          N  
ATOM   1651  CE2 TRP A 104      -9.122  25.927 -27.688  1.00  0.300          C  
ATOM   1652  CE3 TRP A 104     -10.370  24.843 -29.450  1.00  0.300          C  
ATOM   1653  CZ2 TRP A 104     -10.223  25.900 -26.848  1.00  0.300          C  
ATOM   1654  CZ3 TRP A 104     -11.472  24.820 -28.615  1.00  0.300          C  
ATOM   1655  CH2 TRP A 104     -11.400  25.334 -27.346  1.00  0.300          C  
ATOM   1656  H   TRP A 104      -9.762  26.029 -32.599  1.00  0.240          H  
ATOM   1657  HA  TRP A 104      -7.101  27.114 -31.831  1.00  0.260          H  
ATOM   1658 1HB  TRP A 104      -8.006  24.337 -31.185  1.00  0.360          H  
ATOM   1659 2HB  TRP A 104      -6.383  24.946 -30.911  1.00  0.360          H  
ATOM   1660  HD1 TRP A 104      -6.064  26.493 -28.719  1.00  0.360          H  
ATOM   1661  HE1 TRP A 104      -7.545  26.857 -26.627  1.00  0.360          H  
ATOM   1662  HE3 TRP A 104     -10.432  24.435 -30.455  1.00  0.360          H  
ATOM   1663  HZ2 TRP A 104     -10.191  26.301 -25.834  1.00  0.360          H  
ATOM   1664  HZ3 TRP A 104     -12.397  24.382 -28.989  1.00  0.360          H  
ATOM   1665  HH2 TRP A 104     -12.281  25.297 -26.716  1.00  0.360          H  
ATOM   1666  N   ILE A 105      -5.902  25.747 -33.558  1.00  0.220          N  
ATOM   1667  CA  ILE A 105      -5.250  25.110 -34.678  1.00  0.230          C  
ATOM   1668  C   ILE A 105      -4.197  24.137 -34.155  1.00  0.210          C  
ATOM   1669  O   ILE A 105      -3.320  24.538 -33.394  1.00  0.220          O  
ATOM   1670  CB  ILE A 105      -4.595  26.167 -35.588  1.00  0.320          C  
ATOM   1671  CG1 ILE A 105      -5.666  27.219 -36.061  1.00  0.320          C  
ATOM   1672  CG2 ILE A 105      -3.986  25.451 -36.783  1.00  0.320          C  
ATOM   1673  CD1 ILE A 105      -5.747  28.525 -35.216  1.00  0.320          C  
ATOM   1674  H   ILE A 105      -5.360  26.334 -32.920  1.00  0.260          H  
ATOM   1675  HA  ILE A 105      -5.983  24.545 -35.253  1.00  0.280          H  
ATOM   1676  HB  ILE A 105      -3.817  26.704 -35.045  1.00  0.380          H  
ATOM   1677 1HG1 ILE A 105      -5.448  27.494 -37.083  1.00  0.380          H  
ATOM   1678 2HG1 ILE A 105      -6.640  26.747 -36.029  1.00  0.380          H  
ATOM   1679 1HG2 ILE A 105      -3.512  26.171 -37.453  1.00  0.380          H  
ATOM   1680 2HG2 ILE A 105      -3.258  24.739 -36.454  1.00  0.380          H  
ATOM   1681 3HG2 ILE A 105      -4.767  24.914 -37.306  1.00  0.380          H  
ATOM   1682 1HD1 ILE A 105      -6.516  29.168 -35.638  1.00  0.380          H  
ATOM   1683 2HD1 ILE A 105      -5.997  28.309 -34.182  1.00  0.380          H  
ATOM   1684 3HD1 ILE A 105      -4.797  29.040 -35.237  1.00  0.380          H  
ATOM   1685  N   PHE A 106      -4.268  22.866 -34.569  1.00  0.170          N  
ATOM   1686  CA  PHE A 106      -3.301  21.856 -34.117  1.00  0.150          C  
ATOM   1687  C   PHE A 106      -2.529  21.234 -35.277  1.00  0.120          C  
ATOM   1688  O   PHE A 106      -3.121  20.761 -36.246  1.00  0.100          O  
ATOM   1689  CB  PHE A 106      -4.029  20.739 -33.350  1.00  0.220          C  
ATOM   1690  CG  PHE A 106      -4.653  21.218 -32.162  1.00  0.220          C  
ATOM   1691  CD1 PHE A 106      -5.989  21.529 -32.125  1.00  0.220          C  
ATOM   1692  CD2 PHE A 106      -3.894  21.424 -31.072  1.00  0.220          C  
ATOM   1693  CE1 PHE A 106      -6.508  22.048 -30.996  1.00  0.220          C  
ATOM   1694  CE2 PHE A 106      -4.414  21.971 -29.958  1.00  0.220          C  
ATOM   1695  CZ  PHE A 106      -5.697  22.294 -29.923  1.00  0.220          C  
ATOM   1696  H   PHE A 106      -5.030  22.605 -35.200  1.00  0.200          H  
ATOM   1697  HA  PHE A 106      -2.579  22.334 -33.452  1.00  0.180          H  
ATOM   1698 1HB  PHE A 106      -4.778  20.298 -33.970  1.00  0.260          H  
ATOM   1699 2HB  PHE A 106      -3.343  19.978 -33.070  1.00  0.260          H  
ATOM   1700  HD1 PHE A 106      -6.621  21.365 -33.007  1.00  0.260          H  
ATOM   1701  HD2 PHE A 106      -2.840  21.167 -31.115  1.00  0.260          H  
ATOM   1702  HE1 PHE A 106      -7.555  22.290 -30.952  1.00  0.260          H  
ATOM   1703  HE2 PHE A 106      -3.786  22.165 -29.099  1.00  0.260          H  
ATOM   1704  HZ  PHE A 106      -6.087  22.751 -29.032  1.00  0.260          H  
ATOM   1705  N   GLY A 107      -1.207  21.126 -35.152  1.00  0.120          N  
ATOM   1706  CA  GLY A 107      -0.409  20.519 -36.226  1.00  0.110          C  
ATOM   1707  C   GLY A 107       1.059  20.381 -35.841  1.00  0.070          C  
ATOM   1708  O   GLY A 107       1.389  20.368 -34.645  1.00  0.170          O  
ATOM   1709  H   GLY A 107      -0.743  21.524 -34.325  1.00  0.140          H  
ATOM   1710 1HA  GLY A 107      -0.812  19.537 -36.471  1.00  0.130          H  
ATOM   1711 2HA  GLY A 107      -0.494  21.126 -37.125  1.00  0.130          H  
ATOM   1712  N   THR A 108       1.942  20.218 -36.848  1.00  0.080          N  
ATOM   1713  CA  THR A 108       3.367  20.064 -36.546  1.00  0.120          C  
ATOM   1714  C   THR A 108       4.245  21.211 -37.041  1.00  0.250          C  
ATOM   1715  O   THR A 108       5.331  21.425 -36.511  1.00  0.790          O  
ATOM   1716  CB  THR A 108       3.939  18.766 -37.159  1.00  0.150          C  
ATOM   1717  OG1 THR A 108       3.840  18.790 -38.602  1.00  0.150          O  
ATOM   1718  CG2 THR A 108       3.169  17.644 -36.679  1.00  0.150          C  
ATOM   1719  H   THR A 108       1.627  20.170 -37.807  1.00  0.100          H  
ATOM   1720  HA  THR A 108       3.474  20.011 -35.470  1.00  0.140          H  
ATOM   1721  HB  THR A 108       4.979  18.644 -36.860  1.00  0.180          H  
ATOM   1722  HG1 THR A 108       4.620  19.230 -38.951  1.00  0.180          H  
ATOM   1723 1HG2 THR A 108       3.554  16.716 -37.091  1.00  0.180          H  
ATOM   1724 2HG2 THR A 108       3.215  17.606 -35.596  1.00  0.180          H  
ATOM   1725 3HG2 THR A 108       2.144  17.780 -36.998  1.00  0.180          H  
ATOM   1726  N   THR A 109       3.785  21.957 -38.044  1.00  0.210          N  
ATOM   1727  CA  THR A 109       4.565  23.043 -38.620  1.00  0.160          C  
ATOM   1728  C   THR A 109       3.649  24.218 -38.681  1.00  0.020          C  
ATOM   1729  O   THR A 109       4.063  25.373 -38.792  1.00  0.140          O  
ATOM   1730  CB  THR A 109       4.986  22.749 -40.071  1.00  0.240          C  
ATOM   1731  OG1 THR A 109       3.790  22.652 -40.873  1.00  0.240          O  
ATOM   1732  CG2 THR A 109       5.749  21.454 -40.175  1.00  0.240          C  
ATOM   1733  H   THR A 109       2.875  21.788 -38.434  1.00  0.250          H  
ATOM   1734  HA  THR A 109       5.424  23.280 -37.992  1.00  0.190          H  
ATOM   1735  HB  THR A 109       5.603  23.570 -40.438  1.00  0.290          H  
ATOM   1736  HG1 THR A 109       4.043  22.533 -41.794  1.00  0.290          H  
ATOM   1737 1HG2 THR A 109       6.022  21.274 -41.213  1.00  0.290          H  
ATOM   1738 2HG2 THR A 109       6.650  21.513 -39.564  1.00  0.290          H  
ATOM   1739 3HG2 THR A 109       5.136  20.655 -39.833  1.00  0.290          H  
ATOM   1740  N   LEU A 110       2.371  23.870 -38.641  1.00  0.120          N  
ATOM   1741  CA  LEU A 110       1.272  24.798 -38.853  1.00  0.250          C  
ATOM   1742  C   LEU A 110       1.494  25.543 -40.173  1.00  0.310          C  
ATOM   1743  O   LEU A 110       1.313  26.754 -40.249  1.00  0.630          O  
ATOM   1744  CB  LEU A 110       1.144  25.787 -37.679  1.00  0.300          C  
ATOM   1745  CG  LEU A 110       0.929  25.173 -36.272  1.00  0.300          C  
ATOM   1746  CD1 LEU A 110       0.955  26.283 -35.211  1.00  0.300          C  
ATOM   1747  CD2 LEU A 110      -0.392  24.465 -36.177  1.00  0.300          C  
ATOM   1748  H   LEU A 110       2.201  22.884 -38.506  1.00  0.140          H  
ATOM   1749  HA  LEU A 110       0.347  24.232 -38.950  1.00  0.300          H  
ATOM   1750 1HB  LEU A 110       2.028  26.423 -37.649  1.00  0.360          H  
ATOM   1751 2HB  LEU A 110       0.290  26.403 -37.869  1.00  0.360          H  
ATOM   1752  HG  LEU A 110       1.704  24.480 -36.093  1.00  0.360          H  
ATOM   1753 1HD1 LEU A 110       0.819  25.846 -34.221  1.00  0.360          H  
ATOM   1754 2HD1 LEU A 110       1.912  26.801 -35.250  1.00  0.360          H  
ATOM   1755 3HD1 LEU A 110       0.153  26.991 -35.400  1.00  0.360          H  
ATOM   1756 1HD2 LEU A 110      -0.515  24.045 -35.172  1.00  0.360          H  
ATOM   1757 2HD2 LEU A 110      -1.154  25.194 -36.362  1.00  0.360          H  
ATOM   1758 3HD2 LEU A 110      -0.458  23.667 -36.901  1.00  0.360          H  
ATOM   1759  N   ASP A 111       1.907  24.809 -41.211  1.00  0.070          N  
ATOM   1760  CA  ASP A 111       2.148  25.358 -42.538  1.00  0.110          C  
ATOM   1761  C   ASP A 111       1.760  24.296 -43.561  1.00  0.340          C  
ATOM   1762  O   ASP A 111       1.466  23.166 -43.178  1.00  1.240          O  
ATOM   1763  CB  ASP A 111       3.642  25.741 -42.654  1.00  0.140          C  
ATOM   1764  CG  ASP A 111       3.975  26.794 -43.730  1.00  0.140          C  
ATOM   1765  OD1 ASP A 111       3.208  26.919 -44.669  1.00  0.140          O  
ATOM   1766  OD2 ASP A 111       4.993  27.431 -43.620  1.00  0.140          O  
ATOM   1767  H   ASP A 111       2.082  23.819 -41.077  1.00  0.080          H  
ATOM   1768  HA  ASP A 111       1.522  26.238 -42.688  1.00  0.130          H  
ATOM   1769 1HB  ASP A 111       3.979  26.124 -41.681  1.00  0.170          H  
ATOM   1770 2HB  ASP A 111       4.223  24.848 -42.861  1.00  0.170          H  
ATOM   1771  N   SER A 112       1.886  24.608 -44.841  1.00  0.380          N  
ATOM   1772  CA  SER A 112       1.437  23.754 -45.954  1.00  0.200          C  
ATOM   1773  C   SER A 112       2.157  22.423 -46.090  1.00  0.010          C  
ATOM   1774  O   SER A 112       1.779  21.595 -46.913  1.00  0.550          O  
ATOM   1775  CB  SER A 112       1.565  24.498 -47.262  1.00  0.350          C  
ATOM   1776  OG  SER A 112       2.911  24.705 -47.605  1.00  0.350          O  
ATOM   1777  H   SER A 112       2.230  25.550 -45.050  1.00  0.460          H  
ATOM   1778  HA  SER A 112       0.378  23.541 -45.789  1.00  0.240          H  
ATOM   1779 1HB  SER A 112       1.058  23.944 -48.050  1.00  0.420          H  
ATOM   1780 2HB  SER A 112       1.069  25.449 -47.162  1.00  0.420          H  
ATOM   1781  HG  SER A 112       2.905  25.155 -48.452  1.00  0.420          H  
ATOM   1782  N   LYS A 113       3.251  22.257 -45.367  1.00  0.510          N  
ATOM   1783  CA  LYS A 113       4.048  21.040 -45.381  1.00  0.410          C  
ATOM   1784  C   LYS A 113       3.331  19.785 -44.868  1.00  0.420          C  
ATOM   1785  O   LYS A 113       3.607  18.685 -45.350  1.00  0.430          O  
ATOM   1786  CB  LYS A 113       5.311  21.244 -44.539  1.00  0.610          C  
ATOM   1787  CG  LYS A 113       6.344  22.193 -45.134  1.00  0.610          C  
ATOM   1788  CD  LYS A 113       7.561  22.320 -44.203  1.00  0.610          C  
ATOM   1789  CE  LYS A 113       8.610  23.317 -44.724  1.00  0.610          C  
ATOM   1790  NZ  LYS A 113       9.292  22.838 -45.965  1.00  0.610          N  
ATOM   1791  H   LYS A 113       3.507  23.021 -44.759  1.00  0.610          H  
ATOM   1792  HA  LYS A 113       4.344  20.849 -46.413  1.00  0.490          H  
ATOM   1793 1HB  LYS A 113       5.030  21.626 -43.559  1.00  0.740          H  
ATOM   1794 2HB  LYS A 113       5.800  20.279 -44.384  1.00  0.740          H  
ATOM   1795 1HG  LYS A 113       6.665  21.800 -46.099  1.00  0.740          H  
ATOM   1796 2HG  LYS A 113       5.893  23.176 -45.287  1.00  0.740          H  
ATOM   1797 1HD  LYS A 113       7.233  22.639 -43.214  1.00  0.740          H  
ATOM   1798 2HD  LYS A 113       8.041  21.340 -44.109  1.00  0.740          H  
ATOM   1799 1HE  LYS A 113       8.127  24.271 -44.932  1.00  0.740          H  
ATOM   1800 2HE  LYS A 113       9.360  23.463 -43.950  1.00  0.740          H  
ATOM   1801 1HZ  LYS A 113       9.978  23.512 -46.260  1.00  0.740          H  
ATOM   1802 2HZ  LYS A 113       9.764  21.933 -45.785  1.00  0.740          H  
ATOM   1803 3HZ  LYS A 113       8.621  22.705 -46.699  1.00  0.740          H  
ATOM   1804  N   THR A 114       2.479  19.919 -43.842  1.00  0.480          N  
ATOM   1805  CA  THR A 114       1.842  18.730 -43.266  1.00  0.520          C  
ATOM   1806  C   THR A 114       0.353  18.962 -43.057  1.00  0.400          C  
ATOM   1807  O   THR A 114      -0.127  20.091 -43.150  1.00  0.340          O  
ATOM   1808  CB  THR A 114       2.534  18.282 -41.940  1.00  0.710          C  
ATOM   1809  OG1 THR A 114       2.342  19.252 -40.895  1.00  0.710          O  
ATOM   1810  CG2 THR A 114       4.040  18.130 -42.163  1.00  0.710          C  
ATOM   1811  H   THR A 114       2.234  20.850 -43.489  1.00  0.580          H  
ATOM   1812  HA  THR A 114       1.938  17.908 -43.976  1.00  0.620          H  
ATOM   1813  HB  THR A 114       2.119  17.330 -41.627  1.00  0.850          H  
ATOM   1814  HG1 THR A 114       2.724  18.897 -40.061  1.00  0.850          H  
ATOM   1815 1HG2 THR A 114       4.511  17.802 -41.235  1.00  0.850          H  
ATOM   1816 2HG2 THR A 114       4.216  17.387 -42.944  1.00  0.850          H  
ATOM   1817 3HG2 THR A 114       4.472  19.077 -42.457  1.00  0.850          H  
ATOM   1818  N   GLN A 115      -0.391  17.893 -42.782  1.00  0.380          N  
ATOM   1819  CA  GLN A 115      -1.825  18.041 -42.583  1.00  0.270          C  
ATOM   1820  C   GLN A 115      -2.061  18.516 -41.147  1.00  0.120          C  
ATOM   1821  O   GLN A 115      -1.377  18.057 -40.229  1.00  0.100          O  
ATOM   1822  CB  GLN A 115      -2.548  16.728 -42.904  1.00  0.420          C  
ATOM   1823  CG  GLN A 115      -4.019  16.915 -43.111  1.00  0.420          C  
ATOM   1824  CD  GLN A 115      -4.805  15.665 -43.400  1.00  0.420          C  
ATOM   1825  OE1 GLN A 115      -4.666  14.679 -42.676  1.00  0.420          O  
ATOM   1826  NE2 GLN A 115      -5.652  15.675 -44.424  1.00  0.420          N  
ATOM   1827  H   GLN A 115       0.048  16.987 -42.710  1.00  0.460          H  
ATOM   1828  HA  GLN A 115      -2.205  18.809 -43.246  1.00  0.320          H  
ATOM   1829 1HB  GLN A 115      -2.135  16.293 -43.816  1.00  0.510          H  
ATOM   1830 2HB  GLN A 115      -2.401  16.016 -42.095  1.00  0.510          H  
ATOM   1831 1HG  GLN A 115      -4.449  17.425 -42.262  1.00  0.510          H  
ATOM   1832 2HG  GLN A 115      -4.119  17.525 -43.989  1.00  0.510          H  
ATOM   1833 1HE2 GLN A 115      -6.227  14.868 -44.586  1.00  0.510          H  
ATOM   1834 2HE2 GLN A 115      -5.764  16.465 -45.067  1.00  0.510          H  
ATOM   1835  N   SER A 116      -3.035  19.409 -40.947  1.00  0.160          N  
ATOM   1836  CA  SER A 116      -3.355  19.938 -39.624  1.00  0.110          C  
ATOM   1837  C   SER A 116      -4.859  20.049 -39.360  1.00  0.150          C  
ATOM   1838  O   SER A 116      -5.702  20.037 -40.268  1.00  0.180          O  
ATOM   1839  CB  SER A 116      -2.711  21.307 -39.448  1.00  0.170          C  
ATOM   1840  OG  SER A 116      -3.234  22.244 -40.344  1.00  0.170          O  
ATOM   1841  H   SER A 116      -3.541  19.763 -41.751  1.00  0.190          H  
ATOM   1842  HA  SER A 116      -2.936  19.265 -38.875  1.00  0.130          H  
ATOM   1843 1HB  SER A 116      -2.871  21.665 -38.446  1.00  0.210          H  
ATOM   1844 2HB  SER A 116      -1.637  21.219 -39.596  1.00  0.210          H  
ATOM   1845  HG  SER A 116      -2.802  23.072 -40.145  1.00  0.210          H  
ATOM   1846  N   LEU A 117      -5.182  20.114 -38.070  1.00  0.150          N  
ATOM   1847  CA  LEU A 117      -6.543  20.182 -37.551  1.00  0.160          C  
ATOM   1848  C   LEU A 117      -7.041  21.551 -37.154  1.00  0.150          C  
ATOM   1849  O   LEU A 117      -6.455  22.250 -36.324  1.00  0.150          O  
ATOM   1850  CB  LEU A 117      -6.640  19.244 -36.325  1.00  0.220          C  
ATOM   1851  CG  LEU A 117      -7.938  19.320 -35.414  1.00  0.220          C  
ATOM   1852  CD1 LEU A 117      -9.198  18.879 -36.167  1.00  0.220          C  
ATOM   1853  CD2 LEU A 117      -7.693  18.455 -34.147  1.00  0.220          C  
ATOM   1854  H   LEU A 117      -4.414  20.168 -37.402  1.00  0.180          H  
ATOM   1855  HA  LEU A 117      -7.203  19.821 -38.331  1.00  0.190          H  
ATOM   1856 1HB  LEU A 117      -6.576  18.218 -36.693  1.00  0.260          H  
ATOM   1857 2HB  LEU A 117      -5.781  19.416 -35.706  1.00  0.260          H  
ATOM   1858  HG  LEU A 117      -8.095  20.352 -35.102  1.00  0.260          H  
ATOM   1859 1HD1 LEU A 117     -10.042  18.961 -35.492  1.00  0.260          H  
ATOM   1860 2HD1 LEU A 117      -9.370  19.513 -37.034  1.00  0.260          H  
ATOM   1861 3HD1 LEU A 117      -9.105  17.865 -36.489  1.00  0.260          H  
ATOM   1862 1HD2 LEU A 117      -8.554  18.510 -33.487  1.00  0.260          H  
ATOM   1863 2HD2 LEU A 117      -7.527  17.425 -34.420  1.00  0.260          H  
ATOM   1864 3HD2 LEU A 117      -6.815  18.824 -33.619  1.00  0.260          H  
ATOM   1865  N   LEU A 118      -8.167  21.924 -37.736  1.00  0.150          N  
ATOM   1866  CA  LEU A 118      -8.786  23.179 -37.423  1.00  0.120          C  
ATOM   1867  C   LEU A 118     -10.123  23.026 -36.693  1.00  0.060          C  
ATOM   1868  O   LEU A 118     -11.055  22.372 -37.182  1.00  0.280          O  
ATOM   1869  CB  LEU A 118      -8.947  23.933 -38.736  1.00  0.180          C  
ATOM   1870  CG  LEU A 118      -9.637  25.250 -38.727  1.00  0.180          C  
ATOM   1871  CD1 LEU A 118      -8.842  26.232 -37.840  1.00  0.180          C  
ATOM   1872  CD2 LEU A 118      -9.698  25.702 -40.174  1.00  0.180          C  
ATOM   1873  H   LEU A 118      -8.596  21.341 -38.459  1.00  0.180          H  
ATOM   1874  HA  LEU A 118      -8.113  23.732 -36.772  1.00  0.140          H  
ATOM   1875 1HB  LEU A 118      -7.948  24.092 -39.153  1.00  0.220          H  
ATOM   1876 2HB  LEU A 118      -9.490  23.286 -39.428  1.00  0.220          H  
ATOM   1877  HG  LEU A 118     -10.649  25.173 -38.346  1.00  0.220          H  
ATOM   1878 1HD1 LEU A 118      -9.288  27.213 -37.870  1.00  0.220          H  
ATOM   1879 2HD1 LEU A 118      -8.827  25.887 -36.809  1.00  0.220          H  
ATOM   1880 3HD1 LEU A 118      -7.872  26.295 -38.172  1.00  0.220          H  
ATOM   1881 1HD2 LEU A 118     -10.147  26.676 -40.230  1.00  0.220          H  
ATOM   1882 2HD2 LEU A 118      -8.721  25.739 -40.583  1.00  0.220          H  
ATOM   1883 3HD2 LEU A 118     -10.282  24.984 -40.751  1.00  0.220          H  
ATOM   1884  N   ILE A 119     -10.211  23.624 -35.503  1.00  0.220          N  
ATOM   1885  CA  ILE A 119     -11.455  23.623 -34.738  1.00  0.300          C  
ATOM   1886  C   ILE A 119     -11.921  25.063 -34.584  1.00  0.360          C  
ATOM   1887  O   ILE A 119     -11.300  25.820 -33.835  1.00  0.320          O  
ATOM   1888  CB  ILE A 119     -11.273  23.005 -33.323  1.00  0.390          C  
ATOM   1889  CG1 ILE A 119     -10.766  21.525 -33.431  1.00  0.390          C  
ATOM   1890  CG2 ILE A 119     -12.609  23.107 -32.526  1.00  0.390          C  
ATOM   1891  CD1 ILE A 119     -10.349  20.880 -32.088  1.00  0.390          C  
ATOM   1892  H   ILE A 119      -9.390  24.111 -35.125  1.00  0.260          H  
ATOM   1893  HA  ILE A 119     -12.218  23.068 -35.285  1.00  0.360          H  
ATOM   1894  HB  ILE A 119     -10.499  23.564 -32.795  1.00  0.470          H  
ATOM   1895 1HG1 ILE A 119     -11.551  20.919 -33.883  1.00  0.470          H  
ATOM   1896 2HG1 ILE A 119      -9.904  21.508 -34.088  1.00  0.470          H  
ATOM   1897 1HG2 ILE A 119     -12.484  22.704 -31.528  1.00  0.470          H  
ATOM   1898 2HG2 ILE A 119     -12.919  24.149 -32.440  1.00  0.470          H  
ATOM   1899 3HG2 ILE A 119     -13.385  22.542 -33.050  1.00  0.470          H  
ATOM   1900 1HD1 ILE A 119     -10.003  19.866 -32.266  1.00  0.470          H  
ATOM   1901 2HD1 ILE A 119      -9.549  21.458 -31.644  1.00  0.470          H  
ATOM   1902 3HD1 ILE A 119     -11.186  20.845 -31.400  1.00  0.470          H  
ATOM   1903  N   VAL A 120     -12.989  25.468 -35.294  1.00  0.460          N  
ATOM   1904  CA  VAL A 120     -13.422  26.873 -35.183  1.00  0.510          C  
ATOM   1905  C   VAL A 120     -14.896  27.031 -34.914  1.00  0.510          C  
ATOM   1906  O   VAL A 120     -15.717  26.722 -35.776  1.00  0.810          O  
ATOM   1907  CB  VAL A 120     -13.130  27.663 -36.483  1.00  0.690          C  
ATOM   1908  CG1 VAL A 120     -13.608  29.142 -36.362  1.00  0.690          C  
ATOM   1909  CG2 VAL A 120     -11.701  27.614 -36.750  1.00  0.690          C  
ATOM   1910  H   VAL A 120     -13.492  24.800 -35.903  1.00  0.550          H  
ATOM   1911  HA  VAL A 120     -12.886  27.339 -34.359  1.00  0.610          H  
ATOM   1912  HB  VAL A 120     -13.672  27.205 -37.311  1.00  0.830          H  
ATOM   1913 1HG1 VAL A 120     -13.390  29.672 -37.289  1.00  0.830          H  
ATOM   1914 2HG1 VAL A 120     -14.680  29.191 -36.178  1.00  0.830          H  
ATOM   1915 3HG1 VAL A 120     -13.083  29.621 -35.539  1.00  0.830          H  
ATOM   1916 1HG2 VAL A 120     -11.480  28.150 -37.671  1.00  0.830          H  
ATOM   1917 2HG2 VAL A 120     -11.161  28.056 -35.927  1.00  0.830          H  
ATOM   1918 3HG2 VAL A 120     -11.420  26.593 -36.846  1.00  0.830          H  
ATOM   1919  N   ASN A 121     -15.233  27.633 -33.783  1.00  0.260          N  
ATOM   1920  CA  ASN A 121     -16.622  27.897 -33.472  1.00  0.310          C  
ATOM   1921  C   ASN A 121     -17.004  29.248 -34.078  1.00  0.240          C  
ATOM   1922  O   ASN A 121     -16.548  30.286 -33.591  1.00  0.330          O  
ATOM   1923  CB  ASN A 121     -16.832  27.901 -31.964  1.00  0.410          C  
ATOM   1924  CG  ASN A 121     -18.260  28.059 -31.571  1.00  0.410          C  
ATOM   1925  OD1 ASN A 121     -19.135  27.961 -32.419  1.00  0.410          O  
ATOM   1926  ND2 ASN A 121     -18.513  28.298 -30.307  1.00  0.410          N  
ATOM   1927  H   ASN A 121     -14.524  27.860 -33.079  1.00  0.310          H  
ATOM   1928  HA  ASN A 121     -17.251  27.133 -33.933  1.00  0.370          H  
ATOM   1929 1HB  ASN A 121     -16.449  26.971 -31.544  1.00  0.500          H  
ATOM   1930 2HB  ASN A 121     -16.255  28.718 -31.523  1.00  0.500          H  
ATOM   1931 1HD2 ASN A 121     -19.460  28.411 -29.999  1.00  0.500          H  
ATOM   1932 2HD2 ASN A 121     -17.759  28.374 -29.655  1.00  0.500          H  
ATOM   1933  N   ASN A 122     -17.725  29.248 -35.195  1.00  0.380          N  
ATOM   1934  CA  ASN A 122     -18.075  30.507 -35.840  1.00  0.320          C  
ATOM   1935  C   ASN A 122     -19.461  30.887 -35.314  1.00  0.380          C  
ATOM   1936  O   ASN A 122     -20.037  30.139 -34.528  1.00  0.390          O  
ATOM   1937  CB  ASN A 122     -17.925  30.411 -37.348  1.00  0.470          C  
ATOM   1938  CG  ASN A 122     -18.836  29.494 -37.991  1.00  0.470          C  
ATOM   1939  OD1 ASN A 122     -20.041  29.501 -37.706  1.00  0.470          O  
ATOM   1940  ND2 ASN A 122     -18.310  28.668 -38.869  1.00  0.470          N  
ATOM   1941  H   ASN A 122     -18.105  28.363 -35.557  1.00  0.460          H  
ATOM   1942  HA  ASN A 122     -17.388  31.281 -35.511  1.00  0.380          H  
ATOM   1943 1HB  ASN A 122     -18.085  31.397 -37.774  1.00  0.570          H  
ATOM   1944 2HB  ASN A 122     -16.905  30.108 -37.584  1.00  0.570          H  
ATOM   1945 1HD2 ASN A 122     -18.893  28.005 -39.337  1.00  0.570          H  
ATOM   1946 2HD2 ASN A 122     -17.328  28.695 -39.061  1.00  0.570          H  
ATOM   1947  N   ALA A 123     -20.053  31.992 -35.766  1.00  0.460          N  
ATOM   1948  CA  ALA A 123     -21.329  32.403 -35.170  1.00  0.500          C  
ATOM   1949  C   ALA A 123     -22.537  31.607 -35.634  1.00  0.540          C  
ATOM   1950  O   ALA A 123     -23.653  31.879 -35.174  1.00  0.790          O  
ATOM   1951  CB  ALA A 123     -21.617  33.862 -35.453  1.00  0.680          C  
ATOM   1952  H   ALA A 123     -19.593  32.609 -36.450  1.00  0.550          H  
ATOM   1953  HA  ALA A 123     -21.234  32.267 -34.103  1.00  0.600          H  
ATOM   1954 1HB  ALA A 123     -22.540  34.162 -34.974  1.00  0.820          H  
ATOM   1955 2HB  ALA A 123     -20.822  34.452 -35.073  1.00  0.820          H  
ATOM   1956 3HB  ALA A 123     -21.705  34.012 -36.528  1.00  0.820          H  
ATOM   1957  N   THR A 124     -22.348  30.686 -36.578  1.00  0.610          N  
ATOM   1958  CA  THR A 124     -23.460  29.881 -37.070  1.00  0.520          C  
ATOM   1959  C   THR A 124     -23.294  28.396 -36.777  1.00  0.650          C  
ATOM   1960  O   THR A 124     -24.272  27.711 -36.484  1.00  0.750          O  
ATOM   1961  CB  THR A 124     -23.677  30.060 -38.592  1.00  0.760          C  
ATOM   1962  OG1 THR A 124     -23.929  31.441 -38.881  1.00  0.760          O  
ATOM   1963  CG2 THR A 124     -24.899  29.228 -39.050  1.00  0.760          C  
ATOM   1964  H   THR A 124     -21.403  30.509 -36.907  1.00  0.730          H  
ATOM   1965  HA  THR A 124     -24.360  30.217 -36.572  1.00  0.620          H  
ATOM   1966  HB  THR A 124     -22.787  29.736 -39.132  1.00  0.920          H  
ATOM   1967  HG1 THR A 124     -23.120  31.938 -38.764  1.00  0.920          H  
ATOM   1968 1HG2 THR A 124     -25.049  29.374 -40.117  1.00  0.920          H  
ATOM   1969 2HG2 THR A 124     -24.742  28.171 -38.861  1.00  0.920          H  
ATOM   1970 3HG2 THR A 124     -25.785  29.563 -38.507  1.00  0.920          H  
ATOM   1971  N   ASN A 125     -22.077  27.866 -36.860  1.00  0.650          N  
ATOM   1972  CA  ASN A 125     -21.939  26.450 -36.642  1.00  0.830          C  
ATOM   1973  C   ASN A 125     -20.550  26.061 -36.125  1.00  0.820          C  
ATOM   1974  O   ASN A 125     -19.615  26.868 -36.082  1.00  0.830          O  
ATOM   1975  CB  ASN A 125     -22.223  25.787 -37.978  1.00  1.090          C  
ATOM   1976  CG  ASN A 125     -22.818  24.507 -37.874  1.00  1.090          C  
ATOM   1977  OD1 ASN A 125     -22.575  23.790 -36.908  1.00  1.090          O  
ATOM   1978  ND2 ASN A 125     -23.608  24.162 -38.834  1.00  1.090          N  
ATOM   1979  H   ASN A 125     -21.278  28.432 -37.104  1.00  0.780          H  
ATOM   1980  HA  ASN A 125     -22.677  26.127 -35.911  1.00  1.000          H  
ATOM   1981 1HB  ASN A 125     -22.880  26.421 -38.570  1.00  1.310          H  
ATOM   1982 2HB  ASN A 125     -21.289  25.685 -38.533  1.00  1.310          H  
ATOM   1983 1HD2 ASN A 125     -24.042  23.255 -38.789  1.00  1.310          H  
ATOM   1984 2HD2 ASN A 125     -23.781  24.774 -39.601  1.00  1.310          H  
ATOM   1985  N   VAL A 126     -20.385  24.780 -35.867  1.00  0.830          N  
ATOM   1986  CA  VAL A 126     -19.114  24.260 -35.435  1.00  0.950          C  
ATOM   1987  C   VAL A 126     -18.654  23.274 -36.465  1.00  0.980          C  
ATOM   1988  O   VAL A 126     -19.323  22.278 -36.768  1.00  0.970          O  
ATOM   1989  CB  VAL A 126     -19.199  23.616 -34.043  1.00  1.280          C  
ATOM   1990  CG1 VAL A 126     -17.819  23.056 -33.636  1.00  1.280          C  
ATOM   1991  CG2 VAL A 126     -19.674  24.667 -33.044  1.00  1.280          C  
ATOM   1992  H   VAL A 126     -21.192  24.176 -35.958  1.00  1.000          H  
ATOM   1993  HA  VAL A 126     -18.387  25.074 -35.390  1.00  1.140          H  
ATOM   1994  HB  VAL A 126     -19.898  22.785 -34.067  1.00  1.540          H  
ATOM   1995 1HG1 VAL A 126     -17.891  22.600 -32.650  1.00  1.540          H  
ATOM   1996 2HG1 VAL A 126     -17.491  22.301 -34.353  1.00  1.540          H  
ATOM   1997 3HG1 VAL A 126     -17.088  23.869 -33.608  1.00  1.540          H  
ATOM   1998 1HG2 VAL A 126     -19.741  24.229 -32.051  1.00  1.540          H  
ATOM   1999 2HG2 VAL A 126     -18.965  25.484 -33.033  1.00  1.540          H  
ATOM   2000 3HG2 VAL A 126     -20.648  25.040 -33.335  1.00  1.540          H  
ATOM   2001  N   VAL A 127     -17.506  23.576 -37.027  1.00  1.030          N  
ATOM   2002  CA  VAL A 127     -16.986  22.745 -38.075  1.00  1.050          C  
ATOM   2003  C   VAL A 127     -15.582  22.291 -37.759  1.00  1.240          C  
ATOM   2004  O   VAL A 127     -14.719  23.060 -37.278  1.00  1.600          O  
ATOM   2005  CB  VAL A 127     -17.011  23.455 -39.432  1.00  1.460          C  
ATOM   2006  CG1 VAL A 127     -16.470  22.501 -40.512  1.00  1.460          C  
ATOM   2007  CG2 VAL A 127     -18.416  23.896 -39.753  1.00  1.460          C  
ATOM   2008  H   VAL A 127     -17.004  24.409 -36.719  1.00  1.240          H  
ATOM   2009  HA  VAL A 127     -17.612  21.858 -38.155  1.00  1.260          H  
ATOM   2010  HB  VAL A 127     -16.360  24.328 -39.401  1.00  1.750          H  
ATOM   2011 1HG1 VAL A 127     -16.492  22.984 -41.440  1.00  1.750          H  
ATOM   2012 2HG1 VAL A 127     -15.452  22.201 -40.307  1.00  1.750          H  
ATOM   2013 3HG1 VAL A 127     -17.085  21.626 -40.568  1.00  1.750          H  
ATOM   2014 1HG2 VAL A 127     -18.408  24.389 -40.708  1.00  1.750          H  
ATOM   2015 2HG2 VAL A 127     -19.058  23.033 -39.785  1.00  1.750          H  
ATOM   2016 3HG2 VAL A 127     -18.780  24.585 -38.995  1.00  1.750          H  
ATOM   2017  N   ILE A 128     -15.391  21.002 -37.990  1.00  0.990          N  
ATOM   2018  CA  ILE A 128     -14.107  20.377 -37.802  1.00  0.960          C  
ATOM   2019  C   ILE A 128     -13.578  20.060 -39.182  1.00  0.800          C  
ATOM   2020  O   ILE A 128     -14.265  19.434 -40.003  1.00  0.890          O  
ATOM   2021  CB  ILE A 128     -14.194  19.091 -36.967  1.00  1.360          C  
ATOM   2022  CG1 ILE A 128     -14.834  19.397 -35.590  1.00  1.360          C  
ATOM   2023  CG2 ILE A 128     -12.754  18.574 -36.752  1.00  1.360          C  
ATOM   2024  CD1 ILE A 128     -15.258  18.165 -34.824  1.00  1.360          C  
ATOM   2025  H   ILE A 128     -16.192  20.479 -38.362  1.00  1.190          H  
ATOM   2026  HA  ILE A 128     -13.421  21.075 -37.318  1.00  1.150          H  
ATOM   2027  HB  ILE A 128     -14.770  18.347 -37.470  1.00  1.630          H  
ATOM   2028 1HG1 ILE A 128     -14.118  19.957 -34.986  1.00  1.630          H  
ATOM   2029 2HG1 ILE A 128     -15.718  20.017 -35.737  1.00  1.630          H  
ATOM   2030 1HG2 ILE A 128     -12.758  17.692 -36.154  1.00  1.630          H  
ATOM   2031 2HG2 ILE A 128     -12.282  18.350 -37.705  1.00  1.630          H  
ATOM   2032 3HG2 ILE A 128     -12.185  19.352 -36.240  1.00  1.630          H  
ATOM   2033 1HD1 ILE A 128     -15.701  18.464 -33.874  1.00  1.630          H  
ATOM   2034 2HD1 ILE A 128     -15.994  17.608 -35.404  1.00  1.630          H  
ATOM   2035 3HD1 ILE A 128     -14.417  17.537 -34.635  1.00  1.630          H  
ATOM   2036  N   LYS A 129     -12.370  20.521 -39.453  1.00  0.600          N  
ATOM   2037  CA  LYS A 129     -11.806  20.240 -40.748  1.00  0.500          C  
ATOM   2038  C   LYS A 129     -10.307  19.970 -40.657  1.00  0.290          C  
ATOM   2039  O   LYS A 129      -9.549  20.707 -40.022  1.00  0.170          O  
ATOM   2040  CB  LYS A 129     -12.171  21.403 -41.671  1.00  0.740          C  
ATOM   2041  CG  LYS A 129     -11.888  21.181 -43.101  1.00  0.740          C  
ATOM   2042  CD  LYS A 129     -12.647  22.177 -43.939  1.00  0.740          C  
ATOM   2043  CE  LYS A 129     -12.375  22.025 -45.422  1.00  0.740          C  
ATOM   2044  NZ  LYS A 129     -12.920  20.792 -45.916  1.00  0.740          N  
ATOM   2045  H   LYS A 129     -11.874  21.066 -38.739  1.00  0.720          H  
ATOM   2046  HA  LYS A 129     -12.272  19.346 -41.145  1.00  0.600          H  
ATOM   2047 1HB  LYS A 129     -13.234  21.619 -41.570  1.00  0.890          H  
ATOM   2048 2HB  LYS A 129     -11.627  22.296 -41.358  1.00  0.890          H  
ATOM   2049 1HG  LYS A 129     -10.837  21.347 -43.243  1.00  0.890          H  
ATOM   2050 2HG  LYS A 129     -12.128  20.164 -43.387  1.00  0.890          H  
ATOM   2051 1HD  LYS A 129     -13.722  22.089 -43.760  1.00  0.890          H  
ATOM   2052 2HD  LYS A 129     -12.325  23.135 -43.630  1.00  0.890          H  
ATOM   2053 1HE  LYS A 129     -12.827  22.831 -45.973  1.00  0.890          H  
ATOM   2054 2HE  LYS A 129     -11.318  22.050 -45.584  1.00  0.890          H  
ATOM   2055 1HZ  LYS A 129     -12.746  20.671 -46.902  1.00  0.890          H  
ATOM   2056 2HZ  LYS A 129     -12.520  20.017 -45.405  1.00  0.890          H  
ATOM   2057 3HZ  LYS A 129     -13.919  20.825 -45.757  1.00  0.890          H  
ATOM   2058  N   VAL A 130      -9.884  18.874 -41.277  1.00  0.360          N  
ATOM   2059  CA  VAL A 130      -8.467  18.520 -41.299  1.00  0.260          C  
ATOM   2060  C   VAL A 130      -7.958  18.520 -42.731  1.00  0.350          C  
ATOM   2061  O   VAL A 130      -8.451  17.742 -43.571  1.00  0.470          O  
ATOM   2062  CB  VAL A 130      -8.241  17.154 -40.671  1.00  0.400          C  
ATOM   2063  CG1 VAL A 130      -6.898  16.822 -40.699  1.00  0.400          C  
ATOM   2064  CG2 VAL A 130      -8.762  17.139 -39.241  1.00  0.400          C  
ATOM   2065  H   VAL A 130     -10.595  18.283 -41.724  1.00  0.430          H  
ATOM   2066  HA  VAL A 130      -7.914  19.267 -40.736  1.00  0.310          H  
ATOM   2067  HB  VAL A 130      -8.692  16.438 -41.278  1.00  0.480          H  
ATOM   2068 1HG1 VAL A 130      -6.785  15.830 -40.285  1.00  0.480          H  
ATOM   2069 2HG1 VAL A 130      -6.563  16.820 -41.701  1.00  0.480          H  
ATOM   2070 3HG1 VAL A 130      -6.337  17.544 -40.117  1.00  0.480          H  
ATOM   2071 1HG2 VAL A 130      -8.609  16.167 -38.804  1.00  0.480          H  
ATOM   2072 2HG2 VAL A 130      -8.229  17.868 -38.680  1.00  0.480          H  
ATOM   2073 3HG2 VAL A 130      -9.818  17.377 -39.220  1.00  0.480          H  
ATOM   2074  N   CYS A 131      -6.949  19.377 -42.972  1.00  0.330          N  
ATOM   2075  CA  CYS A 131      -6.381  19.624 -44.296  1.00  0.310          C  
ATOM   2076  C   CYS A 131      -4.944  20.104 -44.245  1.00  0.360          C  
ATOM   2077  O   CYS A 131      -4.407  20.422 -43.181  1.00  0.310          O  
ATOM   2078  CB  CYS A 131      -7.143  20.720 -45.049  1.00  0.440          C  
ATOM   2079  SG  CYS A 131      -8.914  20.554 -45.104  1.00  0.440          S  
ATOM   2080  H   CYS A 131      -6.580  19.870 -42.159  1.00  0.400          H  
ATOM   2081  HA  CYS A 131      -6.414  18.696 -44.865  1.00  0.370          H  
ATOM   2082 1HB  CYS A 131      -6.912  21.681 -44.611  1.00  0.530          H  
ATOM   2083 2HB  CYS A 131      -6.784  20.749 -46.077  1.00  0.530          H  
ATOM   2084  N   GLU A 132      -4.311  20.145 -45.400  1.00  0.460          N  
ATOM   2085  CA  GLU A 132      -2.989  20.741 -45.523  1.00  0.430          C  
ATOM   2086  C   GLU A 132      -3.221  22.213 -45.835  1.00  0.490          C  
ATOM   2087  O   GLU A 132      -3.566  22.569 -46.967  1.00  0.610          O  
ATOM   2088  CB  GLU A 132      -2.156  20.050 -46.607  1.00  0.610          C  
ATOM   2089  CG  GLU A 132      -1.811  18.584 -46.311  1.00  0.610          C  
ATOM   2090  CD  GLU A 132      -0.925  17.963 -47.352  1.00  0.610          C  
ATOM   2091  OE1 GLU A 132      -0.893  18.464 -48.453  1.00  0.610          O  
ATOM   2092  OE2 GLU A 132      -0.272  16.995 -47.051  1.00  0.610          O  
ATOM   2093  H   GLU A 132      -4.786  19.793 -46.223  1.00  0.550          H  
ATOM   2094  HA  GLU A 132      -2.457  20.676 -44.572  1.00  0.520          H  
ATOM   2095 1HB  GLU A 132      -2.685  20.088 -47.558  1.00  0.740          H  
ATOM   2096 2HB  GLU A 132      -1.211  20.588 -46.731  1.00  0.740          H  
ATOM   2097 1HG  GLU A 132      -1.289  18.550 -45.381  1.00  0.740          H  
ATOM   2098 2HG  GLU A 132      -2.730  18.003 -46.209  1.00  0.740          H  
ATOM   2099  N   PHE A 133      -3.098  23.045 -44.806  1.00  0.430          N  
ATOM   2100  CA  PHE A 133      -3.458  24.448 -44.896  1.00  0.450          C  
ATOM   2101  C   PHE A 133      -2.265  25.412 -44.880  1.00  0.450          C  
ATOM   2102  O   PHE A 133      -1.268  25.175 -44.204  1.00  0.510          O  
ATOM   2103  CB  PHE A 133      -4.257  24.884 -43.693  1.00  0.620          C  
ATOM   2104  CG  PHE A 133      -5.636  24.325 -43.306  1.00  0.620          C  
ATOM   2105  CD1 PHE A 133      -5.754  23.231 -42.481  1.00  0.620          C  
ATOM   2106  CD2 PHE A 133      -6.806  24.970 -43.678  1.00  0.620          C  
ATOM   2107  CE1 PHE A 133      -6.992  22.775 -42.066  1.00  0.620          C  
ATOM   2108  CE2 PHE A 133      -8.042  24.503 -43.272  1.00  0.620          C  
ATOM   2109  CZ  PHE A 133      -8.128  23.400 -42.467  1.00  0.620          C  
ATOM   2110  H   PHE A 133      -2.774  22.666 -43.924  1.00  0.520          H  
ATOM   2111  HA  PHE A 133      -4.023  24.611 -45.808  1.00  0.540          H  
ATOM   2112 1HB  PHE A 133      -3.619  24.849 -42.819  1.00  0.750          H  
ATOM   2113 2HB  PHE A 133      -4.432  25.884 -43.929  1.00  0.750          H  
ATOM   2114  HD1 PHE A 133      -4.854  22.716 -42.142  1.00  0.750          H  
ATOM   2115  HD2 PHE A 133      -6.743  25.865 -44.302  1.00  0.750          H  
ATOM   2116  HE1 PHE A 133      -7.055  21.903 -41.408  1.00  0.750          H  
ATOM   2117  HE2 PHE A 133      -8.950  25.011 -43.575  1.00  0.750          H  
ATOM   2118  HZ  PHE A 133      -9.098  23.029 -42.135  1.00  0.750          H  
ATOM   2119  N   GLN A 134      -2.435  26.550 -45.555  1.00  0.450          N  
ATOM   2120  CA  GLN A 134      -1.504  27.690 -45.573  1.00  0.460          C  
ATOM   2121  C   GLN A 134      -1.910  28.713 -44.513  1.00  0.460          C  
ATOM   2122  O   GLN A 134      -2.741  29.583 -44.759  1.00  0.720          O  
ATOM   2123  CB  GLN A 134      -1.496  28.384 -46.934  1.00  0.640          C  
ATOM   2124  CG  GLN A 134      -0.960  27.579 -48.083  1.00  0.640          C  
ATOM   2125  CD  GLN A 134      -1.050  28.360 -49.381  1.00  0.640          C  
ATOM   2126  OE1 GLN A 134      -1.913  29.243 -49.519  1.00  0.640          O  
ATOM   2127  NE2 GLN A 134      -0.176  28.057 -50.333  1.00  0.640          N  
ATOM   2128  H   GLN A 134      -3.294  26.626 -46.101  1.00  0.540          H  
ATOM   2129  HA  GLN A 134      -0.500  27.330 -45.342  1.00  0.550          H  
ATOM   2130 1HB  GLN A 134      -2.513  28.652 -47.194  1.00  0.770          H  
ATOM   2131 2HB  GLN A 134      -0.921  29.307 -46.868  1.00  0.770          H  
ATOM   2132 1HG  GLN A 134       0.082  27.359 -47.895  1.00  0.770          H  
ATOM   2133 2HG  GLN A 134      -1.541  26.658 -48.182  1.00  0.770          H  
ATOM   2134 1HE2 GLN A 134      -0.199  28.547 -51.207  1.00  0.770          H  
ATOM   2135 2HE2 GLN A 134       0.505  27.341 -50.188  1.00  0.770          H  
ATOM   2136  N   PHE A 135      -1.378  28.553 -43.320  1.00  0.250          N  
ATOM   2137  CA  PHE A 135      -1.773  29.294 -42.122  1.00  0.170          C  
ATOM   2138  C   PHE A 135      -1.165  30.684 -41.956  1.00  0.170          C  
ATOM   2139  O   PHE A 135       0.030  30.884 -42.180  1.00  0.150          O  
ATOM   2140  CB  PHE A 135      -1.454  28.376 -40.968  1.00  0.270          C  
ATOM   2141  CG  PHE A 135      -1.800  28.781 -39.617  1.00  0.270          C  
ATOM   2142  CD1 PHE A 135      -3.089  29.084 -39.244  1.00  0.270          C  
ATOM   2143  CD2 PHE A 135      -0.836  28.758 -38.670  1.00  0.270          C  
ATOM   2144  CE1 PHE A 135      -3.381  29.362 -37.971  1.00  0.270          C  
ATOM   2145  CE2 PHE A 135      -1.127  29.022 -37.398  1.00  0.270          C  
ATOM   2146  CZ  PHE A 135      -2.405  29.321 -37.042  1.00  0.270          C  
ATOM   2147  H   PHE A 135      -0.660  27.844 -43.219  1.00  0.300          H  
ATOM   2148  HA  PHE A 135      -2.843  29.443 -42.151  1.00  0.200          H  
ATOM   2149 1HB  PHE A 135      -1.878  27.406 -41.152  1.00  0.320          H  
ATOM   2150 2HB  PHE A 135      -0.388  28.236 -40.982  1.00  0.320          H  
ATOM   2151  HD1 PHE A 135      -3.875  29.108 -39.977  1.00  0.320          H  
ATOM   2152  HD2 PHE A 135       0.190  28.504 -38.952  1.00  0.320          H  
ATOM   2153  HE1 PHE A 135      -4.392  29.609 -37.689  1.00  0.320          H  
ATOM   2154  HE2 PHE A 135      -0.341  28.992 -36.652  1.00  0.320          H  
ATOM   2155  HZ  PHE A 135      -2.635  29.532 -36.010  1.00  0.320          H  
ATOM   2156  N   CYS A 136      -2.020  31.648 -41.595  1.00  0.210          N  
ATOM   2157  CA  CYS A 136      -1.636  33.024 -41.314  1.00  0.210          C  
ATOM   2158  C   CYS A 136      -0.730  33.085 -40.095  1.00  0.210          C  
ATOM   2159  O   CYS A 136      -0.944  32.368 -39.128  1.00  0.200          O  
ATOM   2160  CB  CYS A 136      -2.849  33.898 -41.075  1.00  0.290          C  
ATOM   2161  SG  CYS A 136      -2.419  35.613 -40.798  1.00  0.290          S  
ATOM   2162  H   CYS A 136      -3.011  31.419 -41.463  1.00  0.250          H  
ATOM   2163  HA  CYS A 136      -1.093  33.414 -42.175  1.00  0.250          H  
ATOM   2164 1HB  CYS A 136      -3.523  33.833 -41.929  1.00  0.350          H  
ATOM   2165 2HB  CYS A 136      -3.387  33.536 -40.205  1.00  0.350          H  
ATOM   2166  N   ASN A 137       0.286  33.946 -40.119  1.00  0.220          N  
ATOM   2167  CA  ASN A 137       1.200  34.061 -38.985  1.00  0.210          C  
ATOM   2168  C   ASN A 137       0.641  34.866 -37.801  1.00  0.250          C  
ATOM   2169  O   ASN A 137       1.267  34.954 -36.746  1.00  0.340          O  
ATOM   2170  CB  ASN A 137       2.479  34.684 -39.475  1.00  0.300          C  
ATOM   2171  CG  ASN A 137       2.194  36.042 -39.995  1.00  0.300          C  
ATOM   2172  OD1 ASN A 137       1.146  36.232 -40.659  1.00  0.300          O  
ATOM   2173  ND2 ASN A 137       3.059  36.977 -39.729  1.00  0.300          N  
ATOM   2174  H   ASN A 137       0.431  34.549 -40.926  1.00  0.260          H  
ATOM   2175  HA  ASN A 137       1.411  33.055 -38.619  1.00  0.250          H  
ATOM   2176 1HB  ASN A 137       3.198  34.751 -38.659  1.00  0.360          H  
ATOM   2177 2HB  ASN A 137       2.915  34.072 -40.264  1.00  0.360          H  
ATOM   2178 1HD2 ASN A 137       2.892  37.921 -40.053  1.00  0.360          H  
ATOM   2179 2HD2 ASN A 137       3.875  36.769 -39.191  1.00  0.360          H  
ATOM   2180  N   ASP A 138      -0.542  35.422 -37.978  1.00  0.180          N  
ATOM   2181  CA  ASP A 138      -1.249  36.188 -36.961  1.00  0.200          C  
ATOM   2182  C   ASP A 138      -2.739  36.052 -37.254  1.00  0.160          C  
ATOM   2183  O   ASP A 138      -3.386  37.036 -37.604  1.00  0.170          O  
ATOM   2184  CB  ASP A 138      -0.843  37.663 -37.000  1.00  0.270          C  
ATOM   2185  CG  ASP A 138      -1.362  38.461 -35.785  1.00  0.270          C  
ATOM   2186  OD1 ASP A 138      -1.784  37.841 -34.828  1.00  0.270          O  
ATOM   2187  OD2 ASP A 138      -1.332  39.691 -35.818  1.00  0.270          O  
ATOM   2188  H   ASP A 138      -0.970  35.292 -38.886  1.00  0.220          H  
ATOM   2189  HA  ASP A 138      -1.010  35.800 -35.976  1.00  0.240          H  
ATOM   2190 1HB  ASP A 138       0.245  37.738 -37.037  1.00  0.330          H  
ATOM   2191 2HB  ASP A 138      -1.233  38.109 -37.912  1.00  0.330          H  
ATOM   2192  N   PRO A 139      -3.299  34.840 -37.117  1.00  0.160          N  
ATOM   2193  CA  PRO A 139      -4.643  34.483 -37.510  1.00  0.160          C  
ATOM   2194  C   PRO A 139      -5.666  35.118 -36.613  1.00  0.190          C  
ATOM   2195  O   PRO A 139      -5.403  35.260 -35.418  1.00  0.220          O  
ATOM   2196  CB  PRO A 139      -4.647  32.975 -37.277  1.00  0.240          C  
ATOM   2197  CG  PRO A 139      -3.646  32.761 -36.166  1.00  0.240          C  
ATOM   2198  CD  PRO A 139      -2.578  33.769 -36.398  1.00  0.240          C  
ATOM   2199  HA  PRO A 139      -4.810  34.751 -38.563  1.00  0.190          H  
ATOM   2200 1HB  PRO A 139      -5.651  32.665 -36.997  1.00  0.290          H  
ATOM   2201 2HB  PRO A 139      -4.370  32.440 -38.203  1.00  0.290          H  
ATOM   2202 1HG  PRO A 139      -4.127  32.887 -35.182  1.00  0.290          H  
ATOM   2203 2HG  PRO A 139      -3.258  31.756 -36.188  1.00  0.290          H  
ATOM   2204 1HD  PRO A 139      -2.227  34.110 -35.418  1.00  0.290          H  
ATOM   2205 2HD  PRO A 139      -1.785  33.319 -37.002  1.00  0.290          H  
ATOM   2206  N   PHE A 140      -6.839  35.415 -37.148  1.00  0.190          N  
ATOM   2207  CA  PHE A 140      -7.934  35.891 -36.315  1.00  0.230          C  
ATOM   2208  C   PHE A 140      -9.307  35.823 -36.952  1.00  0.220          C  
ATOM   2209  O   PHE A 140      -9.468  35.618 -38.160  1.00  0.230          O  
ATOM   2210  CB  PHE A 140      -7.717  37.305 -35.795  1.00  0.310          C  
ATOM   2211  CG  PHE A 140      -7.645  38.457 -36.761  1.00  0.310          C  
ATOM   2212  CD1 PHE A 140      -8.797  39.166 -37.104  1.00  0.310          C  
ATOM   2213  CD2 PHE A 140      -6.447  38.884 -37.270  1.00  0.310          C  
ATOM   2214  CE1 PHE A 140      -8.749  40.257 -37.931  1.00  0.310          C  
ATOM   2215  CE2 PHE A 140      -6.402  39.983 -38.097  1.00  0.310          C  
ATOM   2216  CZ  PHE A 140      -7.547  40.668 -38.427  1.00  0.310          C  
ATOM   2217  H   PHE A 140      -6.948  35.304 -38.160  1.00  0.230          H  
ATOM   2218  HA  PHE A 140      -7.965  35.266 -35.429  1.00  0.280          H  
ATOM   2219 1HB  PHE A 140      -8.539  37.509 -35.129  1.00  0.370          H  
ATOM   2220 2HB  PHE A 140      -6.811  37.323 -35.191  1.00  0.370          H  
ATOM   2221  HD1 PHE A 140      -9.743  38.858 -36.695  1.00  0.370          H  
ATOM   2222  HD2 PHE A 140      -5.519  38.348 -37.004  1.00  0.370          H  
ATOM   2223  HE1 PHE A 140      -9.665  40.802 -38.184  1.00  0.370          H  
ATOM   2224  HE2 PHE A 140      -5.455  40.314 -38.480  1.00  0.370          H  
ATOM   2225  HZ  PHE A 140      -7.494  41.536 -39.076  1.00  0.370          H  
ATOM   2226  N   LEU A 141     -10.299  36.018 -36.103  1.00  0.190          N  
ATOM   2227  CA  LEU A 141     -11.675  36.149 -36.518  1.00  0.160          C  
ATOM   2228  C   LEU A 141     -12.078  37.591 -36.225  1.00  0.130          C  
ATOM   2229  O   LEU A 141     -11.620  38.166 -35.236  1.00  0.170          O  
ATOM   2230  CB  LEU A 141     -12.486  35.161 -35.720  1.00  0.240          C  
ATOM   2231  CG  LEU A 141     -12.099  33.708 -35.833  1.00  0.240          C  
ATOM   2232  CD1 LEU A 141     -12.914  32.944 -34.842  1.00  0.240          C  
ATOM   2233  CD2 LEU A 141     -12.340  33.209 -37.216  1.00  0.240          C  
ATOM   2234  H   LEU A 141     -10.089  36.125 -35.102  1.00  0.230          H  
ATOM   2235  HA  LEU A 141     -11.772  35.976 -37.587  1.00  0.190          H  
ATOM   2236 1HB  LEU A 141     -12.307  35.400 -34.716  1.00  0.280          H  
ATOM   2237 2HB  LEU A 141     -13.539  35.272 -35.953  1.00  0.280          H  
ATOM   2238  HG  LEU A 141     -11.067  33.591 -35.581  1.00  0.280          H  
ATOM   2239 1HD1 LEU A 141     -12.650  31.894 -34.877  1.00  0.280          H  
ATOM   2240 2HD1 LEU A 141     -12.694  33.342 -33.855  1.00  0.280          H  
ATOM   2241 3HD1 LEU A 141     -13.976  33.058 -35.060  1.00  0.280          H  
ATOM   2242 1HD2 LEU A 141     -12.086  32.156 -37.288  1.00  0.280          H  
ATOM   2243 2HD2 LEU A 141     -13.384  33.348 -37.414  1.00  0.280          H  
ATOM   2244 3HD2 LEU A 141     -11.745  33.762 -37.934  1.00  0.280          H  
ATOM   2245  N   GLY A 142     -12.922  38.189 -37.061  1.00  0.110          N  
ATOM   2246  CA  GLY A 142     -13.312  39.581 -36.834  1.00  0.170          C  
ATOM   2247  C   GLY A 142     -14.807  39.847 -36.920  1.00  0.280          C  
ATOM   2248  O   GLY A 142     -15.553  39.217 -37.692  1.00  0.420          O  
ATOM   2249  H   GLY A 142     -13.269  37.671 -37.869  1.00  0.130          H  
ATOM   2250 1HA  GLY A 142     -12.949  39.908 -35.861  1.00  0.200          H  
ATOM   2251 2HA  GLY A 142     -12.801  40.208 -37.564  1.00  0.200          H  
ATOM   2252  N   VAL A 143     -15.200  40.843 -36.137  1.00  0.350          N  
ATOM   2253  CA  VAL A 143     -16.569  41.289 -35.953  1.00  0.370          C  
ATOM   2254  C   VAL A 143     -16.687  42.746 -36.289  1.00  0.520          C  
ATOM   2255  O   VAL A 143     -15.826  43.546 -35.942  1.00  0.560          O  
ATOM   2256  CB  VAL A 143     -17.035  40.987 -34.502  1.00  0.510          C  
ATOM   2257  CG1 VAL A 143     -16.057  41.566 -33.539  1.00  0.510          C  
ATOM   2258  CG2 VAL A 143     -18.432  41.569 -34.232  1.00  0.510          C  
ATOM   2259  H   VAL A 143     -14.457  41.359 -35.653  1.00  0.420          H  
ATOM   2260  HA  VAL A 143     -17.208  40.738 -36.635  1.00  0.440          H  
ATOM   2261  HB  VAL A 143     -17.085  39.934 -34.352  1.00  0.610          H  
ATOM   2262 1HG1 VAL A 143     -16.385  41.347 -32.526  1.00  0.610          H  
ATOM   2263 2HG1 VAL A 143     -15.086  41.125 -33.712  1.00  0.610          H  
ATOM   2264 3HG1 VAL A 143     -15.988  42.613 -33.673  1.00  0.610          H  
ATOM   2265 1HG2 VAL A 143     -18.721  41.329 -33.208  1.00  0.610          H  
ATOM   2266 2HG2 VAL A 143     -18.430  42.652 -34.354  1.00  0.610          H  
ATOM   2267 3HG2 VAL A 143     -19.147  41.135 -34.904  1.00  0.610          H  
ATOM   2268  N   TYR A 144     -17.727  43.083 -37.003  1.00  0.650          N  
ATOM   2269  CA  TYR A 144     -17.944  44.448 -37.387  1.00  0.790          C  
ATOM   2270  C   TYR A 144     -19.010  45.094 -36.533  1.00  0.710          C  
ATOM   2271  O   TYR A 144     -20.062  44.499 -36.254  1.00  0.680          O  
ATOM   2272  CB  TYR A 144     -18.309  44.509 -38.861  1.00  1.050          C  
ATOM   2273  CG  TYR A 144     -18.596  45.885 -39.370  1.00  1.050          C  
ATOM   2274  CD1 TYR A 144     -17.554  46.767 -39.624  1.00  1.050          C  
ATOM   2275  CD2 TYR A 144     -19.892  46.263 -39.604  1.00  1.050          C  
ATOM   2276  CE1 TYR A 144     -17.825  48.020 -40.110  1.00  1.050          C  
ATOM   2277  CE2 TYR A 144     -20.169  47.509 -40.096  1.00  1.050          C  
ATOM   2278  CZ  TYR A 144     -19.140  48.389 -40.352  1.00  1.050          C  
ATOM   2279  OH  TYR A 144     -19.414  49.637 -40.856  1.00  1.050          O  
ATOM   2280  H   TYR A 144     -18.396  42.355 -37.260  1.00  0.780          H  
ATOM   2281  HA  TYR A 144     -17.020  45.006 -37.235  1.00  0.950          H  
ATOM   2282 1HB  TYR A 144     -17.490  44.094 -39.448  1.00  1.260          H  
ATOM   2283 2HB  TYR A 144     -19.186  43.885 -39.041  1.00  1.260          H  
ATOM   2284  HD1 TYR A 144     -16.521  46.468 -39.437  1.00  1.260          H  
ATOM   2285  HD2 TYR A 144     -20.695  45.568 -39.403  1.00  1.260          H  
ATOM   2286  HE1 TYR A 144     -17.012  48.713 -40.311  1.00  1.260          H  
ATOM   2287  HE2 TYR A 144     -21.201  47.801 -40.286  1.00  1.260          H  
ATOM   2288  HH  TYR A 144     -20.363  49.725 -40.985  1.00  1.260          H  
ATOM   2289  N   TYR A 145     -18.715  46.305 -36.073  1.00  0.690          N  
ATOM   2290  CA  TYR A 145     -19.684  47.067 -35.321  1.00  0.640          C  
ATOM   2291  C   TYR A 145     -20.484  47.918 -36.269  1.00  0.730          C  
ATOM   2292  O   TYR A 145     -19.960  48.805 -36.954  1.00  0.920          O  
ATOM   2293  CB  TYR A 145     -19.036  47.969 -34.270  1.00  0.920          C  
ATOM   2294  CG  TYR A 145     -20.035  48.791 -33.518  1.00  0.920          C  
ATOM   2295  CD1 TYR A 145     -21.047  48.170 -32.810  1.00  0.920          C  
ATOM   2296  CD2 TYR A 145     -19.933  50.162 -33.511  1.00  0.920          C  
ATOM   2297  CE1 TYR A 145     -21.958  48.913 -32.117  1.00  0.920          C  
ATOM   2298  CE2 TYR A 145     -20.847  50.907 -32.808  1.00  0.920          C  
ATOM   2299  CZ  TYR A 145     -21.858  50.293 -32.119  1.00  0.920          C  
ATOM   2300  OH  TYR A 145     -22.772  51.065 -31.442  1.00  0.920          O  
ATOM   2301  H   TYR A 145     -17.814  46.719 -36.286  1.00  0.830          H  
ATOM   2302  HA  TYR A 145     -20.374  46.377 -34.833  1.00  0.770          H  
ATOM   2303 1HB  TYR A 145     -18.500  47.408 -33.568  1.00  1.100          H  
ATOM   2304 2HB  TYR A 145     -18.330  48.642 -34.755  1.00  1.100          H  
ATOM   2305  HD1 TYR A 145     -21.134  47.089 -32.812  1.00  1.100          H  
ATOM   2306  HD2 TYR A 145     -19.135  50.654 -34.063  1.00  1.100          H  
ATOM   2307  HE1 TYR A 145     -22.753  48.415 -31.577  1.00  1.100          H  
ATOM   2308  HE2 TYR A 145     -20.774  51.995 -32.804  1.00  1.100          H  
ATOM   2309  HH  TYR A 145     -22.592  51.994 -31.630  1.00  1.100          H  
ATOM   2310  N   HIS A 146     -21.770  47.708 -36.291  1.00  0.610          N  
ATOM   2311  CA  HIS A 146     -22.598  48.455 -37.191  1.00  0.650          C  
ATOM   2312  C   HIS A 146     -22.894  49.785 -36.574  1.00  0.560          C  
ATOM   2313  O   HIS A 146     -23.959  49.991 -36.005  1.00  0.270          O  
ATOM   2314  CB  HIS A 146     -23.879  47.698 -37.517  1.00  0.890          C  
ATOM   2315  CG  HIS A 146     -23.648  46.487 -38.332  1.00  0.890          C  
ATOM   2316  ND1 HIS A 146     -23.731  46.502 -39.713  1.00  0.890          N  
ATOM   2317  CD2 HIS A 146     -23.319  45.226 -37.991  1.00  0.890          C  
ATOM   2318  CE1 HIS A 146     -23.475  45.299 -40.174  1.00  0.890          C  
ATOM   2319  NE2 HIS A 146     -23.221  44.516 -39.156  1.00  0.890          N  
ATOM   2320  H   HIS A 146     -22.193  47.002 -35.684  1.00  0.730          H  
ATOM   2321  HA  HIS A 146     -22.068  48.629 -38.124  1.00  0.780          H  
ATOM   2322 1HB  HIS A 146     -24.342  47.396 -36.592  1.00  1.070          H  
ATOM   2323 2HB  HIS A 146     -24.576  48.350 -38.039  1.00  1.070          H  
ATOM   2324  HD2 HIS A 146     -23.160  44.841 -36.983  1.00  1.070          H  
ATOM   2325  HE1 HIS A 146     -23.470  45.000 -41.221  1.00  1.070          H  
ATOM   2326  HE2 HIS A 146     -22.993  43.535 -39.216  1.00  1.070          H  
ATOM   2327  N   LYS A 147     -21.987  50.728 -36.789  1.00  1.000          N  
ATOM   2328  CA  LYS A 147     -21.985  52.036 -36.130  1.00  1.240          C  
ATOM   2329  C   LYS A 147     -23.318  52.772 -36.088  1.00  1.170          C  
ATOM   2330  O   LYS A 147     -23.523  53.612 -35.214  1.00  1.190          O  
ATOM   2331  CB  LYS A 147     -20.957  52.957 -36.795  1.00  1.640          C  
ATOM   2332  CG  LYS A 147     -21.307  53.384 -38.236  1.00  1.640          C  
ATOM   2333  CD  LYS A 147     -20.221  54.271 -38.844  1.00  1.640          C  
ATOM   2334  CE  LYS A 147     -20.603  54.722 -40.253  1.00  1.640          C  
ATOM   2335  NZ  LYS A 147     -19.551  55.579 -40.879  1.00  1.640          N  
ATOM   2336  H   LYS A 147     -21.157  50.427 -37.308  1.00  1.200          H  
ATOM   2337  HA  LYS A 147     -21.681  51.885 -35.109  1.00  1.490          H  
ATOM   2338 1HB  LYS A 147     -20.844  53.859 -36.197  1.00  1.970          H  
ATOM   2339 2HB  LYS A 147     -19.989  52.454 -36.819  1.00  1.970          H  
ATOM   2340 1HG  LYS A 147     -21.443  52.500 -38.860  1.00  1.970          H  
ATOM   2341 2HG  LYS A 147     -22.237  53.953 -38.237  1.00  1.970          H  
ATOM   2342 1HD  LYS A 147     -20.084  55.151 -38.215  1.00  1.970          H  
ATOM   2343 2HD  LYS A 147     -19.281  53.721 -38.886  1.00  1.970          H  
ATOM   2344 1HE  LYS A 147     -20.759  53.842 -40.875  1.00  1.970          H  
ATOM   2345 2HE  LYS A 147     -21.536  55.286 -40.203  1.00  1.970          H  
ATOM   2346 1HZ  LYS A 147     -19.847  55.851 -41.806  1.00  1.970          H  
ATOM   2347 2HZ  LYS A 147     -19.406  56.406 -40.317  1.00  1.970          H  
ATOM   2348 3HZ  LYS A 147     -18.686  55.064 -40.943  1.00  1.970          H  
ATOM   2349  N   ASN A 148     -24.242  52.442 -36.976  1.00  1.110          N  
ATOM   2350  CA  ASN A 148     -25.530  53.110 -37.025  1.00  1.070          C  
ATOM   2351  C   ASN A 148     -26.467  52.722 -35.858  1.00  1.340          C  
ATOM   2352  O   ASN A 148     -27.517  53.342 -35.682  1.00  1.280          O  
ATOM   2353  CB  ASN A 148     -26.195  52.817 -38.347  1.00  1.510          C  
ATOM   2354  CG  ASN A 148     -25.513  53.505 -39.491  1.00  1.510          C  
ATOM   2355  OD1 ASN A 148     -24.835  54.528 -39.334  1.00  1.510          O  
ATOM   2356  ND2 ASN A 148     -25.677  52.951 -40.661  1.00  1.510          N  
ATOM   2357  H   ASN A 148     -24.018  51.723 -37.646  1.00  1.330          H  
ATOM   2358  HA  ASN A 148     -25.357  54.183 -36.949  1.00  1.280          H  
ATOM   2359 1HB  ASN A 148     -26.184  51.741 -38.523  1.00  1.820          H  
ATOM   2360 2HB  ASN A 148     -27.236  53.135 -38.311  1.00  1.820          H  
ATOM   2361 1HD2 ASN A 148     -25.250  53.357 -41.470  1.00  1.820          H  
ATOM   2362 2HD2 ASN A 148     -26.232  52.125 -40.752  1.00  1.820          H  
ATOM   2363  N   ASN A 149     -26.115  51.690 -35.085  1.00  1.620          N  
ATOM   2364  CA  ASN A 149     -26.909  51.243 -33.938  1.00  1.900          C  
ATOM   2365  C   ASN A 149     -26.106  50.260 -33.084  1.00  1.520          C  
ATOM   2366  O   ASN A 149     -24.986  49.880 -33.411  1.00  1.940          O  
ATOM   2367  CB  ASN A 149     -28.224  50.618 -34.406  1.00  2.550          C  
ATOM   2368  CG  ASN A 149     -29.376  50.809 -33.434  1.00  2.550          C  
ATOM   2369  OD1 ASN A 149     -29.185  50.734 -32.207  1.00  2.550          O  
ATOM   2370  ND2 ASN A 149     -30.551  51.055 -33.958  1.00  2.550          N  
ATOM   2371  H   ASN A 149     -25.241  51.204 -35.309  1.00  1.940          H  
ATOM   2372  HA  ASN A 149     -27.134  52.109 -33.312  1.00  2.280          H  
ATOM   2373 1HB  ASN A 149     -28.512  51.027 -35.373  1.00  3.060          H  
ATOM   2374 2HB  ASN A 149     -28.069  49.547 -34.548  1.00  3.060          H  
ATOM   2375 1HD2 ASN A 149     -31.347  51.191 -33.368  1.00  3.060          H  
ATOM   2376 2HD2 ASN A 149     -30.653  51.111 -34.953  1.00  3.060          H  
ATOM   2377  N   LYS A 150     -26.678  49.771 -32.019  1.00  1.510          N  
ATOM   2378  CA  LYS A 150     -25.932  48.795 -31.263  1.00  1.240          C  
ATOM   2379  C   LYS A 150     -26.056  47.387 -31.832  1.00  0.660          C  
ATOM   2380  O   LYS A 150     -26.862  46.599 -31.351  1.00  0.720          O  
ATOM   2381  CB  LYS A 150     -26.341  48.824 -29.794  1.00  1.840          C  
ATOM   2382  CG  LYS A 150     -25.952  50.121 -29.086  1.00  1.840          C  
ATOM   2383  CD  LYS A 150     -26.349  50.116 -27.611  1.00  1.840          C  
ATOM   2384  CE  LYS A 150     -25.941  51.421 -26.922  1.00  1.840          C  
ATOM   2385  NZ  LYS A 150     -26.342  51.447 -25.491  1.00  1.840          N  
ATOM   2386  H   LYS A 150     -27.606  50.078 -31.748  1.00  1.810          H  
ATOM   2387  HA  LYS A 150     -24.881  49.070 -31.306  1.00  1.490          H  
ATOM   2388 1HB  LYS A 150     -27.421  48.701 -29.715  1.00  2.210          H  
ATOM   2389 2HB  LYS A 150     -25.877  47.999 -29.268  1.00  2.210          H  
ATOM   2390 1HG  LYS A 150     -24.870  50.256 -29.168  1.00  2.210          H  
ATOM   2391 2HG  LYS A 150     -26.438  50.958 -29.583  1.00  2.210          H  
ATOM   2392 1HD  LYS A 150     -27.428  49.988 -27.522  1.00  2.210          H  
ATOM   2393 2HD  LYS A 150     -25.857  49.282 -27.105  1.00  2.210          H  
ATOM   2394 1HE  LYS A 150     -24.858  51.534 -26.986  1.00  2.210          H  
ATOM   2395 2HE  LYS A 150     -26.414  52.260 -27.435  1.00  2.210          H  
ATOM   2396 1HZ  LYS A 150     -26.054  52.323 -25.075  1.00  2.210          H  
ATOM   2397 2HZ  LYS A 150     -27.346  51.357 -25.419  1.00  2.210          H  
ATOM   2398 3HZ  LYS A 150     -25.900  50.683 -25.001  1.00  2.210          H  
ATOM   2399  N   SER A 151     -25.256  47.069 -32.840  1.00  0.510          N  
ATOM   2400  CA  SER A 151     -25.340  45.767 -33.510  1.00  0.240          C  
ATOM   2401  C   SER A 151     -23.988  45.215 -33.966  1.00  0.320          C  
ATOM   2402  O   SER A 151     -23.162  45.926 -34.541  1.00  0.300          O  
ATOM   2403  CB  SER A 151     -26.300  45.851 -34.673  1.00  0.440          C  
ATOM   2404  OG  SER A 151     -26.324  44.657 -35.393  1.00  0.440          O  
ATOM   2405  H   SER A 151     -24.629  47.808 -33.166  1.00  0.610          H  
ATOM   2406  HA  SER A 151     -25.759  45.055 -32.799  1.00  0.290          H  
ATOM   2407 1HB  SER A 151     -27.297  46.066 -34.288  1.00  0.530          H  
ATOM   2408 2HB  SER A 151     -26.031  46.670 -35.316  1.00  0.530          H  
ATOM   2409  HG  SER A 151     -27.054  44.741 -36.013  1.00  0.530          H  
ATOM   2410  N   TRP A 152     -23.766  43.921 -33.697  1.00  0.450          N  
ATOM   2411  CA  TRP A 152     -22.509  43.255 -34.045  1.00  0.560          C  
ATOM   2412  C   TRP A 152     -22.733  42.027 -34.930  1.00  0.580          C  
ATOM   2413  O   TRP A 152     -23.646  41.235 -34.677  1.00  0.590          O  
ATOM   2414  CB  TRP A 152     -21.822  42.805 -32.753  1.00  0.740          C  
ATOM   2415  CG  TRP A 152     -21.361  43.940 -31.865  1.00  0.740          C  
ATOM   2416  CD1 TRP A 152     -20.098  44.421 -31.778  1.00  0.740          C  
ATOM   2417  CD2 TRP A 152     -22.158  44.746 -30.948  1.00  0.740          C  
ATOM   2418  NE1 TRP A 152     -20.045  45.464 -30.876  1.00  0.740          N  
ATOM   2419  CE2 TRP A 152     -21.299  45.675 -30.371  1.00  0.740          C  
ATOM   2420  CE3 TRP A 152     -23.512  44.753 -30.581  1.00  0.740          C  
ATOM   2421  CZ2 TRP A 152     -21.745  46.611 -29.457  1.00  0.740          C  
ATOM   2422  CZ3 TRP A 152     -23.953  45.690 -29.676  1.00  0.740          C  
ATOM   2423  CH2 TRP A 152     -23.099  46.597 -29.129  1.00  0.740          C  
ATOM   2424  H   TRP A 152     -24.494  43.385 -33.242  1.00  0.540          H  
ATOM   2425  HA  TRP A 152     -21.869  43.958 -34.577  1.00  0.670          H  
ATOM   2426 1HB  TRP A 152     -22.506  42.181 -32.177  1.00  0.890          H  
ATOM   2427 2HB  TRP A 152     -20.969  42.189 -32.993  1.00  0.890          H  
ATOM   2428  HD1 TRP A 152     -19.259  44.032 -32.342  1.00  0.890          H  
ATOM   2429  HE1 TRP A 152     -19.222  45.997 -30.629  1.00  0.890          H  
ATOM   2430  HE3 TRP A 152     -24.207  44.038 -31.003  1.00  0.890          H  
ATOM   2431  HZ2 TRP A 152     -21.075  47.345 -29.007  1.00  0.890          H  
ATOM   2432  HZ3 TRP A 152     -25.013  45.683 -29.409  1.00  0.890          H  
ATOM   2433  HH2 TRP A 152     -23.483  47.325 -28.416  1.00  0.890          H  
ATOM   2434  N   MET A 153     -21.872  41.855 -35.942  1.00  0.580          N  
ATOM   2435  CA  MET A 153     -21.946  40.677 -36.823  1.00  0.570          C  
ATOM   2436  C   MET A 153     -20.564  40.186 -37.222  1.00  0.520          C  
ATOM   2437  O   MET A 153     -19.621  40.974 -37.301  1.00  0.480          O  
ATOM   2438  CB  MET A 153     -22.733  40.983 -38.093  1.00  0.800          C  
ATOM   2439  CG  MET A 153     -24.169  41.431 -37.861  1.00  0.800          C  
ATOM   2440  SD  MET A 153     -25.085  41.703 -39.377  1.00  0.800          S  
ATOM   2441  CE  MET A 153     -26.500  42.563 -38.704  1.00  0.800          C  
ATOM   2442  H   MET A 153     -21.166  42.587 -36.099  1.00  0.700          H  
ATOM   2443  HA  MET A 153     -22.443  39.872 -36.288  1.00  0.680          H  
ATOM   2444 1HB  MET A 153     -22.213  41.754 -38.653  1.00  0.960          H  
ATOM   2445 2HB  MET A 153     -22.757  40.092 -38.724  1.00  0.960          H  
ATOM   2446 1HG  MET A 153     -24.687  40.677 -37.268  1.00  0.960          H  
ATOM   2447 2HG  MET A 153     -24.178  42.358 -37.294  1.00  0.960          H  
ATOM   2448 1HE  MET A 153     -27.188  42.819 -39.509  1.00  0.960          H  
ATOM   2449 2HE  MET A 153     -27.004  41.923 -37.978  1.00  0.960          H  
ATOM   2450 3HE  MET A 153     -26.163  43.478 -38.208  1.00  0.960          H  
ATOM   2451  N   GLU A 154     -20.421  38.896 -37.514  1.00  0.530          N  
ATOM   2452  CA  GLU A 154     -19.117  38.453 -37.987  1.00  0.420          C  
ATOM   2453  C   GLU A 154     -18.961  38.849 -39.425  1.00  0.360          C  
ATOM   2454  O   GLU A 154     -19.903  38.726 -40.210  1.00  0.410          O  
ATOM   2455  CB  GLU A 154     -18.923  36.951 -37.847  1.00  0.630          C  
ATOM   2456  CG  GLU A 154     -18.807  36.515 -36.455  1.00  0.630          C  
ATOM   2457  CD  GLU A 154     -18.580  35.069 -36.299  1.00  0.630          C  
ATOM   2458  OE1 GLU A 154     -18.990  34.272 -37.131  1.00  0.630          O  
ATOM   2459  OE2 GLU A 154     -18.026  34.732 -35.303  1.00  0.630          O  
ATOM   2460  H   GLU A 154     -21.199  38.248 -37.480  1.00  0.640          H  
ATOM   2461  HA  GLU A 154     -18.338  38.945 -37.410  1.00  0.500          H  
ATOM   2462 1HB  GLU A 154     -19.764  36.428 -38.301  1.00  0.760          H  
ATOM   2463 2HB  GLU A 154     -18.017  36.650 -38.377  1.00  0.760          H  
ATOM   2464 1HG  GLU A 154     -17.981  37.052 -35.993  1.00  0.760          H  
ATOM   2465 2HG  GLU A 154     -19.703  36.786 -35.933  1.00  0.760          H  
ATOM   2466  N   SER A 155     -17.777  39.315 -39.777  1.00  0.260          N  
ATOM   2467  CA  SER A 155     -17.527  39.663 -41.164  1.00  0.200          C  
ATOM   2468  C   SER A 155     -16.250  39.051 -41.709  1.00  0.210          C  
ATOM   2469  O   SER A 155     -16.110  38.867 -42.922  1.00  0.320          O  
ATOM   2470  CB  SER A 155     -17.463  41.169 -41.312  1.00  0.300          C  
ATOM   2471  OG  SER A 155     -16.391  41.698 -40.585  1.00  0.300          O  
ATOM   2472  H   SER A 155     -17.051  39.416 -39.066  1.00  0.310          H  
ATOM   2473  HA  SER A 155     -18.354  39.293 -41.766  1.00  0.240          H  
ATOM   2474 1HB  SER A 155     -17.351  41.423 -42.365  1.00  0.360          H  
ATOM   2475 2HB  SER A 155     -18.395  41.610 -40.962  1.00  0.360          H  
ATOM   2476  HG  SER A 155     -16.325  42.621 -40.840  1.00  0.360          H  
ATOM   2477  N   GLU A 156     -15.312  38.698 -40.830  1.00  0.200          N  
ATOM   2478  CA  GLU A 156     -14.030  38.246 -41.333  1.00  0.200          C  
ATOM   2479  C   GLU A 156     -13.493  37.002 -40.678  1.00  0.170          C  
ATOM   2480  O   GLU A 156     -13.499  36.831 -39.457  1.00  0.180          O  
ATOM   2481  CB  GLU A 156     -12.975  39.345 -41.174  1.00  0.280          C  
ATOM   2482  CG  GLU A 156     -13.234  40.616 -41.964  1.00  0.280          C  
ATOM   2483  CD  GLU A 156     -12.111  41.580 -41.849  1.00  0.280          C  
ATOM   2484  OE1 GLU A 156     -11.210  41.312 -41.098  1.00  0.280          O  
ATOM   2485  OE2 GLU A 156     -12.091  42.558 -42.554  1.00  0.280          O  
ATOM   2486  H   GLU A 156     -15.463  38.808 -39.830  1.00  0.240          H  
ATOM   2487  HA  GLU A 156     -14.136  38.029 -42.393  1.00  0.240          H  
ATOM   2488 1HB  GLU A 156     -12.904  39.621 -40.123  1.00  0.340          H  
ATOM   2489 2HB  GLU A 156     -12.006  38.958 -41.473  1.00  0.340          H  
ATOM   2490 1HG  GLU A 156     -13.383  40.360 -43.013  1.00  0.340          H  
ATOM   2491 2HG  GLU A 156     -14.135  41.085 -41.602  1.00  0.340          H  
ATOM   2492  N   PHE A 157     -12.944  36.162 -41.520  1.00  0.190          N  
ATOM   2493  CA  PHE A 157     -12.267  34.965 -41.092  1.00  0.260          C  
ATOM   2494  C   PHE A 157     -10.917  34.959 -41.768  1.00  0.220          C  
ATOM   2495  O   PHE A 157     -10.831  34.738 -42.977  1.00  0.290          O  
ATOM   2496  CB  PHE A 157     -13.090  33.767 -41.477  1.00  0.340          C  
ATOM   2497  CG  PHE A 157     -14.436  33.723 -40.837  1.00  0.340          C  
ATOM   2498  CD1 PHE A 157     -15.514  34.449 -41.341  1.00  0.340          C  
ATOM   2499  CD2 PHE A 157     -14.632  32.936 -39.746  1.00  0.340          C  
ATOM   2500  CE1 PHE A 157     -16.738  34.397 -40.721  1.00  0.340          C  
ATOM   2501  CE2 PHE A 157     -15.843  32.877 -39.121  1.00  0.340          C  
ATOM   2502  CZ  PHE A 157     -16.902  33.613 -39.606  1.00  0.340          C  
ATOM   2503  H   PHE A 157     -13.002  36.383 -42.507  1.00  0.230          H  
ATOM   2504  HA  PHE A 157     -12.121  34.987 -40.011  1.00  0.310          H  
ATOM   2505 1HB  PHE A 157     -13.215  33.739 -42.553  1.00  0.400          H  
ATOM   2506 2HB  PHE A 157     -12.545  32.894 -41.160  1.00  0.400          H  
ATOM   2507  HD1 PHE A 157     -15.381  35.073 -42.223  1.00  0.400          H  
ATOM   2508  HD2 PHE A 157     -13.799  32.352 -39.372  1.00  0.400          H  
ATOM   2509  HE1 PHE A 157     -17.576  34.979 -41.110  1.00  0.400          H  
ATOM   2510  HE2 PHE A 157     -15.962  32.258 -38.242  1.00  0.400          H  
ATOM   2511  HZ  PHE A 157     -17.871  33.575 -39.110  1.00  0.400          H  
ATOM   2512  N   ARG A 158      -9.869  35.288 -41.025  1.00  0.160          N  
ATOM   2513  CA  ARG A 158      -8.541  35.423 -41.599  1.00  0.190          C  
ATOM   2514  C   ARG A 158      -7.589  34.540 -40.829  1.00  0.220          C  
ATOM   2515  O   ARG A 158      -6.824  35.013 -39.993  1.00  0.190          O  
ATOM   2516  CB  ARG A 158      -8.065  36.869 -41.511  1.00  0.250          C  
ATOM   2517  CG  ARG A 158      -8.904  37.904 -42.284  1.00  0.250          C  
ATOM   2518  CD  ARG A 158      -8.312  39.279 -42.165  1.00  0.250          C  
ATOM   2519  NE  ARG A 158      -9.162  40.337 -42.719  1.00  0.250          N  
ATOM   2520  CZ  ARG A 158      -9.257  40.727 -44.025  1.00  0.250          C  
ATOM   2521  NH1 ARG A 158      -8.589  40.142 -44.986  1.00  0.250          N  
ATOM   2522  NH2 ARG A 158     -10.063  41.728 -44.355  1.00  0.250          N  
ATOM   2523  H   ARG A 158      -9.965  35.445 -40.016  1.00  0.190          H  
ATOM   2524  HA  ARG A 158      -8.560  35.106 -42.642  1.00  0.230          H  
ATOM   2525 1HB  ARG A 158      -8.050  37.177 -40.463  1.00  0.300          H  
ATOM   2526 2HB  ARG A 158      -7.052  36.930 -41.882  1.00  0.300          H  
ATOM   2527 1HG  ARG A 158      -8.939  37.626 -43.338  1.00  0.300          H  
ATOM   2528 2HG  ARG A 158      -9.912  37.928 -41.879  1.00  0.300          H  
ATOM   2529 1HD  ARG A 158      -8.153  39.498 -41.111  1.00  0.300          H  
ATOM   2530 2HD  ARG A 158      -7.368  39.309 -42.675  1.00  0.300          H  
ATOM   2531  HE  ARG A 158      -9.746  40.848 -42.043  1.00  0.300          H  
ATOM   2532 1HH1 ARG A 158      -7.967  39.333 -44.817  1.00  0.300          H  
ATOM   2533 2HH1 ARG A 158      -8.759  40.459 -45.954  1.00  0.300          H  
ATOM   2534 1HH2 ARG A 158     -10.627  42.205 -43.636  1.00  0.300          H  
ATOM   2535 2HH2 ARG A 158     -10.149  42.024 -45.315  1.00  0.300          H  
ATOM   2536  N   VAL A 159      -7.675  33.248 -41.062  1.00  0.290          N  
ATOM   2537  CA  VAL A 159      -6.899  32.308 -40.278  1.00  0.330          C  
ATOM   2538  C   VAL A 159      -5.896  31.625 -41.204  1.00  0.350          C  
ATOM   2539  O   VAL A 159      -4.774  31.314 -40.809  1.00  0.250          O  
ATOM   2540  CB  VAL A 159      -7.833  31.306 -39.582  1.00  0.450          C  
ATOM   2541  CG1 VAL A 159      -7.033  30.330 -38.719  1.00  0.450          C  
ATOM   2542  CG2 VAL A 159      -8.871  32.076 -38.785  1.00  0.450          C  
ATOM   2543  H   VAL A 159      -8.307  32.933 -41.785  1.00  0.350          H  
ATOM   2544  HA  VAL A 159      -6.353  32.851 -39.516  1.00  0.400          H  
ATOM   2545  HB  VAL A 159      -8.317  30.715 -40.324  1.00  0.540          H  
ATOM   2546 1HG1 VAL A 159      -7.707  29.607 -38.261  1.00  0.540          H  
ATOM   2547 2HG1 VAL A 159      -6.304  29.822 -39.312  1.00  0.540          H  
ATOM   2548 3HG1 VAL A 159      -6.524  30.866 -37.948  1.00  0.540          H  
ATOM   2549 1HG2 VAL A 159      -9.549  31.384 -38.294  1.00  0.540          H  
ATOM   2550 2HG2 VAL A 159      -8.357  32.675 -38.053  1.00  0.540          H  
ATOM   2551 3HG2 VAL A 159      -9.446  32.730 -39.434  1.00  0.540          H  
ATOM   2552  N   TYR A 160      -6.372  31.286 -42.397  1.00  0.490          N  
ATOM   2553  CA  TYR A 160      -5.633  30.572 -43.430  1.00  0.520          C  
ATOM   2554  C   TYR A 160      -5.862  31.238 -44.754  1.00  0.570          C  
ATOM   2555  O   TYR A 160      -6.883  31.901 -44.948  1.00  0.670          O  
ATOM   2556  CB  TYR A 160      -6.107  29.144 -43.595  1.00  0.720          C  
ATOM   2557  CG  TYR A 160      -5.979  28.351 -42.436  1.00  0.720          C  
ATOM   2558  CD1 TYR A 160      -6.971  28.280 -41.579  1.00  0.720          C  
ATOM   2559  CD2 TYR A 160      -4.864  27.676 -42.223  1.00  0.720          C  
ATOM   2560  CE1 TYR A 160      -6.843  27.533 -40.512  1.00  0.720          C  
ATOM   2561  CE2 TYR A 160      -4.731  26.888 -41.147  1.00  0.720          C  
ATOM   2562  CZ  TYR A 160      -5.708  26.813 -40.298  1.00  0.720          C  
ATOM   2563  OH  TYR A 160      -5.575  26.020 -39.244  1.00  0.720          O  
ATOM   2564  H   TYR A 160      -7.298  31.591 -42.630  1.00  0.590          H  
ATOM   2565  HA  TYR A 160      -4.568  30.606 -43.215  1.00  0.620          H  
ATOM   2566 1HB  TYR A 160      -7.143  29.150 -43.882  1.00  0.860          H  
ATOM   2567 2HB  TYR A 160      -5.549  28.664 -44.402  1.00  0.860          H  
ATOM   2568  HD1 TYR A 160      -7.873  28.828 -41.742  1.00  0.860          H  
ATOM   2569  HD2 TYR A 160      -4.063  27.750 -42.935  1.00  0.860          H  
ATOM   2570  HE1 TYR A 160      -7.650  27.513 -39.843  1.00  0.860          H  
ATOM   2571  HE2 TYR A 160      -3.826  26.316 -40.979  1.00  0.860          H  
ATOM   2572  HH  TYR A 160      -6.243  26.221 -38.605  1.00  0.860          H  
ATOM   2573  N   SER A 161      -4.948  31.026 -45.684  1.00  0.530          N  
ATOM   2574  CA  SER A 161      -5.132  31.507 -47.033  1.00  0.580          C  
ATOM   2575  C   SER A 161      -5.790  30.444 -47.903  1.00  0.510          C  
ATOM   2576  O   SER A 161      -6.736  30.725 -48.631  1.00  0.460          O  
ATOM   2577  CB  SER A 161      -3.795  31.913 -47.610  1.00  0.790          C  
ATOM   2578  OG  SER A 161      -3.271  33.015 -46.915  1.00  0.790          O  
ATOM   2579  H   SER A 161      -4.113  30.495 -45.452  1.00  0.640          H  
ATOM   2580  HA  SER A 161      -5.782  32.381 -47.007  1.00  0.700          H  
ATOM   2581 1HB  SER A 161      -3.101  31.075 -47.545  1.00  0.950          H  
ATOM   2582 2HB  SER A 161      -3.911  32.152 -48.654  1.00  0.950          H  
ATOM   2583  HG  SER A 161      -2.460  33.249 -47.372  1.00  0.950          H  
ATOM   2584  N   SER A 162      -5.346  29.209 -47.781  1.00  0.960          N  
ATOM   2585  CA  SER A 162      -5.901  28.148 -48.605  1.00  0.820          C  
ATOM   2586  C   SER A 162      -5.646  26.795 -47.984  1.00  0.780          C  
ATOM   2587  O   SER A 162      -4.829  26.661 -47.064  1.00  0.790          O  
ATOM   2588  CB  SER A 162      -5.324  28.160 -50.008  1.00  1.200          C  
ATOM   2589  OG  SER A 162      -3.989  27.761 -50.007  1.00  1.200          O  
ATOM   2590  H   SER A 162      -4.601  29.021 -47.135  1.00  1.150          H  
ATOM   2591  HA  SER A 162      -6.978  28.291 -48.683  1.00  0.980          H  
ATOM   2592 1HB  SER A 162      -5.905  27.482 -50.634  1.00  1.440          H  
ATOM   2593 2HB  SER A 162      -5.410  29.157 -50.438  1.00  1.440          H  
ATOM   2594  HG  SER A 162      -3.462  28.555 -49.786  1.00  1.440          H  
ATOM   2595  N   ALA A 163      -6.344  25.790 -48.507  1.00  0.710          N  
ATOM   2596  CA  ALA A 163      -6.142  24.395 -48.126  1.00  0.670          C  
ATOM   2597  C   ALA A 163      -6.385  23.494 -49.307  1.00  0.530          C  
ATOM   2598  O   ALA A 163      -7.226  23.806 -50.143  1.00  0.550          O  
ATOM   2599  CB  ALA A 163      -7.092  24.004 -47.026  1.00  0.950          C  
ATOM   2600  H   ALA A 163      -7.065  26.028 -49.193  1.00  0.850          H  
ATOM   2601  HA  ALA A 163      -5.112  24.273 -47.803  1.00  0.800          H  
ATOM   2602 1HB  ALA A 163      -6.920  22.980 -46.751  1.00  1.140          H  
ATOM   2603 2HB  ALA A 163      -6.912  24.632 -46.215  1.00  1.140          H  
ATOM   2604 3HB  ALA A 163      -8.119  24.122 -47.362  1.00  1.140          H  
ATOM   2605  N   ASN A 164      -5.649  22.384 -49.400  1.00  0.380          N  
ATOM   2606  CA  ASN A 164      -5.934  21.468 -50.511  1.00  0.310          C  
ATOM   2607  C   ASN A 164      -6.337  20.035 -50.156  1.00  0.660          C  
ATOM   2608  O   ASN A 164      -7.453  19.588 -50.440  1.00  1.760          O  
ATOM   2609  CB  ASN A 164      -4.751  21.445 -51.456  1.00  0.460          C  
ATOM   2610  CG  ASN A 164      -4.593  22.750 -52.196  1.00  0.460          C  
ATOM   2611  OD1 ASN A 164      -5.381  23.077 -53.091  1.00  0.460          O  
ATOM   2612  ND2 ASN A 164      -3.588  23.506 -51.836  1.00  0.460          N  
ATOM   2613  H   ASN A 164      -4.925  22.215 -48.693  1.00  0.460          H  
ATOM   2614  HA  ASN A 164      -6.775  21.877 -51.068  1.00  0.370          H  
ATOM   2615 1HB  ASN A 164      -3.836  21.243 -50.898  1.00  0.550          H  
ATOM   2616 2HB  ASN A 164      -4.879  20.638 -52.179  1.00  0.550          H  
ATOM   2617 1HD2 ASN A 164      -3.439  24.389 -52.284  1.00  0.550          H  
ATOM   2618 2HD2 ASN A 164      -2.976  23.211 -51.105  1.00  0.550          H  
ATOM   2619  N   ASN A 165      -5.447  19.311 -49.517  1.00  0.380          N  
ATOM   2620  CA  ASN A 165      -5.680  17.899 -49.240  1.00  0.240          C  
ATOM   2621  C   ASN A 165      -6.475  17.634 -47.979  1.00  0.210          C  
ATOM   2622  O   ASN A 165      -5.908  17.300 -46.934  1.00  0.550          O  
ATOM   2623  CB  ASN A 165      -4.367  17.161 -49.222  1.00  0.390          C  
ATOM   2624  CG  ASN A 165      -3.751  17.088 -50.588  1.00  0.390          C  
ATOM   2625  OD1 ASN A 165      -4.443  16.800 -51.576  1.00  0.390          O  
ATOM   2626  ND2 ASN A 165      -2.481  17.353 -50.684  1.00  0.390          N  
ATOM   2627  H   ASN A 165      -4.563  19.742 -49.298  1.00  0.460          H  
ATOM   2628  HA  ASN A 165      -6.272  17.493 -50.063  1.00  0.290          H  
ATOM   2629 1HB  ASN A 165      -3.673  17.650 -48.545  1.00  0.470          H  
ATOM   2630 2HB  ASN A 165      -4.534  16.158 -48.859  1.00  0.470          H  
ATOM   2631 1HD2 ASN A 165      -2.028  17.320 -51.573  1.00  0.470          H  
ATOM   2632 2HD2 ASN A 165      -1.930  17.604 -49.858  1.00  0.470          H  
ATOM   2633  N   CYS A 166      -7.772  17.846 -48.087  1.00  0.470          N  
ATOM   2634  CA  CYS A 166      -8.699  17.694 -46.972  1.00  0.560          C  
ATOM   2635  C   CYS A 166      -9.203  16.268 -46.824  1.00  0.660          C  
ATOM   2636  O   CYS A 166      -9.587  15.641 -47.814  1.00  0.880          O  
ATOM   2637  CB  CYS A 166      -9.857  18.653 -47.167  1.00  0.750          C  
ATOM   2638  SG  CYS A 166      -9.352  20.378 -47.080  1.00  0.750          S  
ATOM   2639  H   CYS A 166      -8.095  18.175 -49.004  1.00  0.560          H  
ATOM   2640  HA  CYS A 166      -8.181  17.946 -46.059  1.00  0.670          H  
ATOM   2641 1HB  CYS A 166     -10.316  18.482 -48.140  1.00  0.900          H  
ATOM   2642 2HB  CYS A 166     -10.617  18.471 -46.402  1.00  0.900          H  
ATOM   2643  N   THR A 167      -9.185  15.743 -45.590  1.00  0.550          N  
ATOM   2644  CA  THR A 167      -9.637  14.360 -45.360  1.00  0.620          C  
ATOM   2645  C   THR A 167     -10.663  14.119 -44.238  1.00  0.590          C  
ATOM   2646  O   THR A 167     -11.350  13.093 -44.227  1.00  1.690          O  
ATOM   2647  CB  THR A 167      -8.422  13.447 -45.076  1.00  0.840          C  
ATOM   2648  OG1 THR A 167      -7.762  13.900 -43.881  1.00  0.840          O  
ATOM   2649  CG2 THR A 167      -7.424  13.473 -46.263  1.00  0.840          C  
ATOM   2650  H   THR A 167      -8.845  16.328 -44.823  1.00  0.660          H  
ATOM   2651  HA  THR A 167     -10.098  14.014 -46.284  1.00  0.740          H  
ATOM   2652  HB  THR A 167      -8.771  12.428 -44.920  1.00  1.010          H  
ATOM   2653  HG1 THR A 167      -7.213  13.190 -43.517  1.00  1.010          H  
ATOM   2654 1HG2 THR A 167      -6.582  12.828 -46.038  1.00  1.010          H  
ATOM   2655 2HG2 THR A 167      -7.926  13.120 -47.162  1.00  1.010          H  
ATOM   2656 3HG2 THR A 167      -7.061  14.478 -46.438  1.00  1.010          H  
ATOM   2657  N   PHE A 168     -10.775  15.022 -43.297  1.00  0.560          N  
ATOM   2658  CA  PHE A 168     -11.646  14.776 -42.144  1.00  0.530          C  
ATOM   2659  C   PHE A 168     -12.654  15.883 -42.010  1.00  0.580          C  
ATOM   2660  O   PHE A 168     -12.276  17.015 -41.715  1.00  1.120          O  
ATOM   2661  CB  PHE A 168     -10.789  14.800 -40.910  1.00  0.750          C  
ATOM   2662  CG  PHE A 168     -11.345  14.451 -39.693  1.00  0.750          C  
ATOM   2663  CD1 PHE A 168     -11.242  13.193 -39.275  1.00  0.750          C  
ATOM   2664  CD2 PHE A 168     -11.959  15.396 -38.897  1.00  0.750          C  
ATOM   2665  CE1 PHE A 168     -11.729  12.861 -38.114  1.00  0.750          C  
ATOM   2666  CE2 PHE A 168     -12.452  15.028 -37.713  1.00  0.750          C  
ATOM   2667  CZ  PHE A 168     -12.326  13.747 -37.337  1.00  0.750          C  
ATOM   2668  H   PHE A 168     -10.195  15.861 -43.366  1.00  0.670          H  
ATOM   2669  HA  PHE A 168     -12.160  13.822 -42.259  1.00  0.640          H  
ATOM   2670 1HB  PHE A 168      -9.863  14.242 -41.062  1.00  0.900          H  
ATOM   2671 2HB  PHE A 168     -10.564  15.794 -40.795  1.00  0.900          H  
ATOM   2672  HD1 PHE A 168     -10.740  12.439 -39.896  1.00  0.900          H  
ATOM   2673  HD2 PHE A 168     -12.041  16.435 -39.236  1.00  0.900          H  
ATOM   2674  HE1 PHE A 168     -11.634  11.878 -37.797  1.00  0.900          H  
ATOM   2675  HE2 PHE A 168     -12.949  15.737 -37.073  1.00  0.900          H  
ATOM   2676  HZ  PHE A 168     -12.708  13.420 -36.418  1.00  0.900          H  
ATOM   2677  N   GLU A 169     -13.937  15.618 -42.215  1.00  0.630          N  
ATOM   2678  CA  GLU A 169     -14.866  16.745 -42.147  1.00  0.570          C  
ATOM   2679  C   GLU A 169     -16.129  16.452 -41.361  1.00  0.710          C  
ATOM   2680  O   GLU A 169     -16.782  15.430 -41.582  1.00  0.800          O  
ATOM   2681  CB  GLU A 169     -15.282  17.168 -43.564  1.00  0.820          C  
ATOM   2682  CG  GLU A 169     -14.135  17.588 -44.476  1.00  0.820          C  
ATOM   2683  CD  GLU A 169     -14.591  18.098 -45.816  1.00  0.820          C  
ATOM   2684  OE1 GLU A 169     -15.771  18.174 -46.038  1.00  0.820          O  
ATOM   2685  OE2 GLU A 169     -13.740  18.431 -46.620  1.00  0.820          O  
ATOM   2686  H   GLU A 169     -14.254  14.683 -42.432  1.00  0.760          H  
ATOM   2687  HA  GLU A 169     -14.371  17.581 -41.660  1.00  0.680          H  
ATOM   2688 1HB  GLU A 169     -15.810  16.349 -44.048  1.00  0.990          H  
ATOM   2689 2HB  GLU A 169     -15.976  18.009 -43.494  1.00  0.990          H  
ATOM   2690 1HG  GLU A 169     -13.561  18.361 -43.973  1.00  0.990          H  
ATOM   2691 2HG  GLU A 169     -13.477  16.735 -44.636  1.00  0.990          H  
ATOM   2692  N   TYR A 170     -16.473  17.381 -40.462  1.00  0.730          N  
ATOM   2693  CA  TYR A 170     -17.709  17.328 -39.665  1.00  0.870          C  
ATOM   2694  C   TYR A 170     -18.405  18.681 -39.565  1.00  0.920          C  
ATOM   2695  O   TYR A 170     -17.767  19.695 -39.287  1.00  0.880          O  
ATOM   2696  CB  TYR A 170     -17.430  16.796 -38.247  1.00  1.160          C  
ATOM   2697  CG  TYR A 170     -17.037  15.336 -38.178  1.00  1.160          C  
ATOM   2698  CD1 TYR A 170     -15.772  14.906 -38.516  1.00  1.160          C  
ATOM   2699  CD2 TYR A 170     -17.975  14.418 -37.748  1.00  1.160          C  
ATOM   2700  CE1 TYR A 170     -15.474  13.563 -38.464  1.00  1.160          C  
ATOM   2701  CE2 TYR A 170     -17.660  13.087 -37.674  1.00  1.160          C  
ATOM   2702  CZ  TYR A 170     -16.414  12.657 -38.039  1.00  1.160          C  
ATOM   2703  OH  TYR A 170     -16.097  11.317 -37.982  1.00  1.160          O  
ATOM   2704  H   TYR A 170     -15.816  18.163 -40.353  1.00  0.880          H  
ATOM   2705  HA  TYR A 170     -18.401  16.644 -40.157  1.00  1.040          H  
ATOM   2706 1HB  TYR A 170     -16.656  17.372 -37.796  1.00  1.390          H  
ATOM   2707 2HB  TYR A 170     -18.322  16.935 -37.636  1.00  1.390          H  
ATOM   2708  HD1 TYR A 170     -15.021  15.618 -38.851  1.00  1.390          H  
ATOM   2709  HD2 TYR A 170     -18.971  14.753 -37.468  1.00  1.390          H  
ATOM   2710  HE1 TYR A 170     -14.501  13.214 -38.761  1.00  1.390          H  
ATOM   2711  HE2 TYR A 170     -18.401  12.377 -37.340  1.00  1.390          H  
ATOM   2712  HH  TYR A 170     -15.213  11.186 -38.337  1.00  1.390          H  
ATOM   2713  N   VAL A 171     -19.729  18.692 -39.733  1.00  1.030          N  
ATOM   2714  CA  VAL A 171     -20.500  19.925 -39.564  1.00  1.080          C  
ATOM   2715  C   VAL A 171     -21.670  19.694 -38.602  1.00  1.100          C  
ATOM   2716  O   VAL A 171     -22.508  18.821 -38.837  1.00  1.100          O  
ATOM   2717  CB  VAL A 171     -21.026  20.432 -40.936  1.00  1.490          C  
ATOM   2718  CG1 VAL A 171     -21.845  21.718 -40.760  1.00  1.490          C  
ATOM   2719  CG2 VAL A 171     -19.857  20.688 -41.879  1.00  1.490          C  
ATOM   2720  H   VAL A 171     -20.210  17.831 -39.966  1.00  1.240          H  
ATOM   2721  HA  VAL A 171     -19.855  20.692 -39.131  1.00  1.300          H  
ATOM   2722  HB  VAL A 171     -21.685  19.678 -41.366  1.00  1.790          H  
ATOM   2723 1HG1 VAL A 171     -22.214  22.049 -41.728  1.00  1.790          H  
ATOM   2724 2HG1 VAL A 171     -22.691  21.530 -40.108  1.00  1.790          H  
ATOM   2725 3HG1 VAL A 171     -21.229  22.499 -40.327  1.00  1.790          H  
ATOM   2726 1HG2 VAL A 171     -20.234  21.034 -42.839  1.00  1.790          H  
ATOM   2727 2HG2 VAL A 171     -19.217  21.441 -41.456  1.00  1.790          H  
ATOM   2728 3HG2 VAL A 171     -19.291  19.775 -42.028  1.00  1.790          H  
ATOM   2729  N   SER A 172     -21.737  20.500 -37.547  1.00  1.100          N  
ATOM   2730  CA  SER A 172     -22.796  20.441 -36.540  1.00  1.060          C  
ATOM   2731  C   SER A 172     -24.064  21.179 -36.985  1.00  0.970          C  
ATOM   2732  O   SER A 172     -24.171  21.657 -38.119  1.00  0.910          O  
ATOM   2733  CB  SER A 172     -22.295  20.972 -35.200  1.00  1.500          C  
ATOM   2734  OG  SER A 172     -21.296  20.138 -34.659  1.00  1.500          O  
ATOM   2735  H   SER A 172     -20.980  21.172 -37.390  1.00  1.320          H  
ATOM   2736  HA  SER A 172     -23.059  19.395 -36.394  1.00  1.270          H  
ATOM   2737 1HB  SER A 172     -21.889  21.964 -35.340  1.00  1.800          H  
ATOM   2738 2HB  SER A 172     -23.116  21.058 -34.499  1.00  1.800          H  
ATOM   2739  HG  SER A 172     -21.041  20.537 -33.823  1.00  1.800          H  
ATOM   2740  N   GLN A 173     -25.082  21.176 -36.132  1.00  0.960          N  
ATOM   2741  CA  GLN A 173     -26.321  21.866 -36.459  1.00  0.890          C  
ATOM   2742  C   GLN A 173     -26.120  23.365 -36.230  1.00  0.820          C  
ATOM   2743  O   GLN A 173     -25.323  23.727 -35.364  1.00  0.800          O  
ATOM   2744  CB  GLN A 173     -27.461  21.316 -35.598  1.00  1.270          C  
ATOM   2745  CG  GLN A 173     -27.785  19.878 -35.892  1.00  1.270          C  
ATOM   2746  CD  GLN A 173     -28.275  19.723 -37.310  1.00  1.270          C  
ATOM   2747  OE1 GLN A 173     -29.217  20.408 -37.719  1.00  1.270          O  
ATOM   2748  NE2 GLN A 173     -27.642  18.846 -38.072  1.00  1.270          N  
ATOM   2749  H   GLN A 173     -24.972  20.735 -35.231  1.00  1.150          H  
ATOM   2750  HA  GLN A 173     -26.533  21.679 -37.506  1.00  1.070          H  
ATOM   2751 1HB  GLN A 173     -27.177  21.382 -34.549  1.00  1.530          H  
ATOM   2752 2HB  GLN A 173     -28.363  21.908 -35.719  1.00  1.530          H  
ATOM   2753 1HG  GLN A 173     -26.888  19.274 -35.772  1.00  1.530          H  
ATOM   2754 2HG  GLN A 173     -28.566  19.536 -35.213  1.00  1.530          H  
ATOM   2755 1HE2 GLN A 173     -27.924  18.710 -39.023  1.00  1.530          H  
ATOM   2756 2HE2 GLN A 173     -26.875  18.315 -37.705  1.00  1.530          H  
ATOM   2757  N   PRO A 174     -26.805  24.240 -36.992  1.00  0.780          N  
ATOM   2758  CA  PRO A 174     -26.742  25.690 -36.904  1.00  0.730          C  
ATOM   2759  C   PRO A 174     -27.354  26.285 -35.637  1.00  0.740          C  
ATOM   2760  O   PRO A 174     -28.309  25.740 -35.076  1.00  0.760          O  
ATOM   2761  CB  PRO A 174     -27.524  26.131 -38.147  1.00  1.090          C  
ATOM   2762  CG  PRO A 174     -28.473  24.991 -38.439  1.00  1.090          C  
ATOM   2763  CD  PRO A 174     -27.717  23.745 -38.053  1.00  1.090          C  
ATOM   2764  HA  PRO A 174     -25.693  25.977 -36.995  1.00  0.880          H  
ATOM   2765 1HB  PRO A 174     -28.048  27.076 -37.933  1.00  1.310          H  
ATOM   2766 2HB  PRO A 174     -26.826  26.335 -38.971  1.00  1.310          H  
ATOM   2767 1HG  PRO A 174     -29.397  25.111 -37.848  1.00  1.310          H  
ATOM   2768 2HG  PRO A 174     -28.771  24.998 -39.499  1.00  1.310          H  
ATOM   2769 1HD  PRO A 174     -28.435  23.014 -37.678  1.00  1.310          H  
ATOM   2770 2HD  PRO A 174     -27.142  23.365 -38.914  1.00  1.310          H  
ATOM   2771  N   PHE A 175     -26.856  27.458 -35.261  1.00  0.710          N  
ATOM   2772  CA  PHE A 175     -27.343  28.237 -34.126  1.00  0.720          C  
ATOM   2773  C   PHE A 175     -27.015  29.703 -34.361  1.00  0.680          C  
ATOM   2774  O   PHE A 175     -26.355  30.027 -35.339  1.00  0.660          O  
ATOM   2775  CB  PHE A 175     -26.673  27.772 -32.831  1.00  1.000          C  
ATOM   2776  CG  PHE A 175     -25.181  28.027 -32.806  1.00  1.000          C  
ATOM   2777  CD1 PHE A 175     -24.672  29.184 -32.233  1.00  1.000          C  
ATOM   2778  CD2 PHE A 175     -24.287  27.127 -33.357  1.00  1.000          C  
ATOM   2779  CE1 PHE A 175     -23.329  29.426 -32.224  1.00  1.000          C  
ATOM   2780  CE2 PHE A 175     -22.935  27.390 -33.337  1.00  1.000          C  
ATOM   2781  CZ  PHE A 175     -22.465  28.537 -32.779  1.00  1.000          C  
ATOM   2782  H   PHE A 175     -26.037  27.806 -35.773  1.00  0.850          H  
ATOM   2783  HA  PHE A 175     -28.425  28.122 -34.049  1.00  0.860          H  
ATOM   2784 1HB  PHE A 175     -27.121  28.279 -31.981  1.00  1.200          H  
ATOM   2785 2HB  PHE A 175     -26.838  26.702 -32.704  1.00  1.200          H  
ATOM   2786  HD1 PHE A 175     -25.353  29.906 -31.785  1.00  1.200          H  
ATOM   2787  HD2 PHE A 175     -24.664  26.204 -33.820  1.00  1.200          H  
ATOM   2788  HE1 PHE A 175     -22.951  30.319 -31.774  1.00  1.200          H  
ATOM   2789  HE2 PHE A 175     -22.239  26.692 -33.767  1.00  1.200          H  
ATOM   2790  HZ  PHE A 175     -21.396  28.741 -32.779  1.00  1.200          H  
ATOM   2791  N   LEU A 176     -27.513  30.602 -33.513  1.00  0.670          N  
ATOM   2792  CA  LEU A 176     -27.153  32.009 -33.672  1.00  0.640          C  
ATOM   2793  C   LEU A 176     -26.387  32.526 -32.452  1.00  0.640          C  
ATOM   2794  O   LEU A 176     -26.942  32.582 -31.351  1.00  0.580          O  
ATOM   2795  CB  LEU A 176     -28.426  32.847 -33.852  1.00  0.910          C  
ATOM   2796  CG  LEU A 176     -29.379  32.439 -35.021  1.00  0.910          C  
ATOM   2797  CD1 LEU A 176     -30.636  33.288 -34.942  1.00  0.910          C  
ATOM   2798  CD2 LEU A 176     -28.693  32.627 -36.373  1.00  0.910          C  
ATOM   2799  H   LEU A 176     -28.093  30.312 -32.741  1.00  0.800          H  
ATOM   2800  HA  LEU A 176     -26.498  32.120 -34.536  1.00  0.770          H  
ATOM   2801 1HB  LEU A 176     -28.998  32.806 -32.927  1.00  1.090          H  
ATOM   2802 2HB  LEU A 176     -28.124  33.882 -34.016  1.00  1.090          H  
ATOM   2803  HG  LEU A 176     -29.664  31.394 -34.908  1.00  1.090          H  
ATOM   2804 1HD1 LEU A 176     -31.319  33.000 -35.742  1.00  1.090          H  
ATOM   2805 2HD1 LEU A 176     -31.122  33.131 -33.979  1.00  1.090          H  
ATOM   2806 3HD1 LEU A 176     -30.375  34.339 -35.050  1.00  1.090          H  
ATOM   2807 1HD2 LEU A 176     -29.380  32.339 -37.167  1.00  1.090          H  
ATOM   2808 2HD2 LEU A 176     -28.411  33.672 -36.499  1.00  1.090          H  
ATOM   2809 3HD2 LEU A 176     -27.801  32.002 -36.432  1.00  1.090          H  
ATOM   2810  N   MET A 177     -25.125  32.915 -32.648  1.00  0.720          N  
ATOM   2811  CA  MET A 177     -24.290  33.430 -31.558  1.00  0.750          C  
ATOM   2812  C   MET A 177     -24.672  34.891 -31.281  1.00  0.730          C  
ATOM   2813  O   MET A 177     -25.096  35.593 -32.197  1.00  0.660          O  
ATOM   2814  CB  MET A 177     -22.827  33.296 -31.915  1.00  1.040          C  
ATOM   2815  CG  MET A 177     -21.855  33.565 -30.802  1.00  1.040          C  
ATOM   2816  SD  MET A 177     -20.177  33.266 -31.293  1.00  1.040          S  
ATOM   2817  CE  MET A 177     -19.974  31.487 -31.434  1.00  1.040          C  
ATOM   2818  H   MET A 177     -24.710  32.794 -33.581  1.00  0.860          H  
ATOM   2819  HA  MET A 177     -24.490  32.852 -30.656  1.00  0.900          H  
ATOM   2820 1HB  MET A 177     -22.651  32.341 -32.332  1.00  1.250          H  
ATOM   2821 2HB  MET A 177     -22.600  34.024 -32.679  1.00  1.250          H  
ATOM   2822 1HG  MET A 177     -21.927  34.605 -30.489  1.00  1.250          H  
ATOM   2823 2HG  MET A 177     -22.083  32.937 -29.942  1.00  1.250          H  
ATOM   2824 1HE  MET A 177     -18.950  31.257 -31.742  1.00  1.250          H  
ATOM   2825 2HE  MET A 177     -20.176  31.018 -30.474  1.00  1.250          H  
ATOM   2826 3HE  MET A 177     -20.650  31.088 -32.175  1.00  1.250          H  
ATOM   2827  N   ASP A 178     -24.536  35.354 -30.035  1.00  0.800          N  
ATOM   2828  CA  ASP A 178     -24.894  36.727 -29.664  1.00  0.810          C  
ATOM   2829  C   ASP A 178     -23.954  37.825 -30.199  1.00  1.010          C  
ATOM   2830  O   ASP A 178     -24.417  38.873 -30.669  1.00  2.070          O  
ATOM   2831  CB  ASP A 178     -25.014  36.781 -28.143  1.00  1.130          C  
ATOM   2832  CG  ASP A 178     -23.771  36.207 -27.461  1.00  1.130          C  
ATOM   2833  OD1 ASP A 178     -22.894  35.726 -28.191  1.00  1.130          O  
ATOM   2834  OD2 ASP A 178     -23.710  36.208 -26.261  1.00  1.130          O  
ATOM   2835  H   ASP A 178     -24.152  34.757 -29.304  1.00  0.960          H  
ATOM   2836  HA  ASP A 178     -25.884  36.923 -30.077  1.00  0.970          H  
ATOM   2837 1HB  ASP A 178     -25.151  37.817 -27.822  1.00  1.360          H  
ATOM   2838 2HB  ASP A 178     -25.892  36.216 -27.823  1.00  1.360          H  
ATOM   2839  N   LEU A 179     -22.661  37.617 -30.073  1.00  0.580          N  
ATOM   2840  CA  LEU A 179     -21.581  38.504 -30.552  1.00  0.570          C  
ATOM   2841  C   LEU A 179     -21.557  39.926 -30.001  1.00  0.560          C  
ATOM   2842  O   LEU A 179     -20.779  40.756 -30.473  1.00  0.550          O  
ATOM   2843  CB  LEU A 179     -21.668  38.665 -32.072  1.00  0.800          C  
ATOM   2844  CG  LEU A 179     -21.673  37.410 -32.900  1.00  0.800          C  
ATOM   2845  CD1 LEU A 179     -21.848  37.814 -34.313  1.00  0.800          C  
ATOM   2846  CD2 LEU A 179     -20.383  36.651 -32.717  1.00  0.800          C  
ATOM   2847  H   LEU A 179     -22.426  36.748 -29.590  1.00  0.700          H  
ATOM   2848  HA  LEU A 179     -20.634  38.045 -30.274  1.00  0.680          H  
ATOM   2849 1HB  LEU A 179     -22.571  39.228 -32.313  1.00  0.960          H  
ATOM   2850 2HB  LEU A 179     -20.815  39.263 -32.397  1.00  0.960          H  
ATOM   2851  HG  LEU A 179     -22.517  36.779 -32.615  1.00  0.960          H  
ATOM   2852 1HD1 LEU A 179     -21.873  36.933 -34.946  1.00  0.960          H  
ATOM   2853 2HD1 LEU A 179     -22.789  38.361 -34.413  1.00  0.960          H  
ATOM   2854 3HD1 LEU A 179     -21.019  38.456 -34.606  1.00  0.960          H  
ATOM   2855 1HD2 LEU A 179     -20.398  35.766 -33.330  1.00  0.960          H  
ATOM   2856 2HD2 LEU A 179     -19.543  37.280 -33.015  1.00  0.960          H  
ATOM   2857 3HD2 LEU A 179     -20.264  36.354 -31.681  1.00  0.960          H  
ATOM   2858  N   GLU A 180     -22.361  40.198 -28.999  1.00  0.600          N  
ATOM   2859  CA  GLU A 180     -22.425  41.496 -28.367  1.00  0.620          C  
ATOM   2860  C   GLU A 180     -21.346  41.573 -27.320  1.00  0.580          C  
ATOM   2861  O   GLU A 180     -21.166  40.623 -26.562  1.00  0.580          O  
ATOM   2862  CB  GLU A 180     -23.800  41.668 -27.730  1.00  0.860          C  
ATOM   2863  CG  GLU A 180     -24.035  42.965 -27.011  1.00  0.860          C  
ATOM   2864  CD  GLU A 180     -25.391  43.026 -26.425  1.00  0.860          C  
ATOM   2865  OE1 GLU A 180     -26.297  42.490 -27.011  1.00  0.860          O  
ATOM   2866  OE2 GLU A 180     -25.522  43.536 -25.331  1.00  0.860          O  
ATOM   2867  H   GLU A 180     -22.961  39.463 -28.653  1.00  0.720          H  
ATOM   2868  HA  GLU A 180     -22.257  42.272 -29.113  1.00  0.740          H  
ATOM   2869 1HB  GLU A 180     -24.561  41.578 -28.506  1.00  1.030          H  
ATOM   2870 2HB  GLU A 180     -23.968  40.860 -27.021  1.00  1.030          H  
ATOM   2871 1HG  GLU A 180     -23.317  43.054 -26.203  1.00  1.030          H  
ATOM   2872 2HG  GLU A 180     -23.883  43.786 -27.682  1.00  1.030          H  
ATOM   2873  N   GLY A 181     -20.607  42.672 -27.260  1.00  0.570          N  
ATOM   2874  CA  GLY A 181     -19.625  42.779 -26.198  1.00  0.570          C  
ATOM   2875  C   GLY A 181     -20.347  43.031 -24.882  1.00  0.590          C  
ATOM   2876  O   GLY A 181     -21.320  43.788 -24.842  1.00  0.660          O  
ATOM   2877  H   GLY A 181     -20.739  43.424 -27.922  1.00  0.680          H  
ATOM   2878 1HA  GLY A 181     -19.046  41.862 -26.135  1.00  0.680          H  
ATOM   2879 2HA  GLY A 181     -18.935  43.594 -26.411  1.00  0.680          H  
ATOM   2880  N   LYS A 182     -19.820  42.476 -23.797  1.00  0.520          N  
ATOM   2881  CA  LYS A 182     -20.411  42.671 -22.478  1.00  0.480          C  
ATOM   2882  C   LYS A 182     -19.465  43.314 -21.476  1.00  0.470          C  
ATOM   2883  O   LYS A 182     -18.241  43.215 -21.577  1.00  0.480          O  
ATOM   2884  CB  LYS A 182     -20.923  41.343 -21.919  1.00  0.690          C  
ATOM   2885  CG  LYS A 182     -22.016  40.633 -22.767  1.00  0.690          C  
ATOM   2886  CD  LYS A 182     -23.350  41.408 -22.781  1.00  0.690          C  
ATOM   2887  CE  LYS A 182     -24.447  40.639 -23.506  1.00  0.690          C  
ATOM   2888  NZ  LYS A 182     -25.745  41.400 -23.531  1.00  0.690          N  
ATOM   2889  H   LYS A 182     -19.021  41.855 -23.909  1.00  0.620          H  
ATOM   2890  HA  LYS A 182     -21.256  43.348 -22.582  1.00  0.580          H  
ATOM   2891 1HB  LYS A 182     -20.085  40.645 -21.839  1.00  0.830          H  
ATOM   2892 2HB  LYS A 182     -21.311  41.496 -20.912  1.00  0.830          H  
ATOM   2893 1HG  LYS A 182     -21.657  40.528 -23.796  1.00  0.830          H  
ATOM   2894 2HG  LYS A 182     -22.181  39.633 -22.368  1.00  0.830          H  
ATOM   2895 1HD  LYS A 182     -23.668  41.627 -21.763  1.00  0.830          H  
ATOM   2896 2HD  LYS A 182     -23.217  42.352 -23.318  1.00  0.830          H  
ATOM   2897 1HE  LYS A 182     -24.128  40.453 -24.532  1.00  0.830          H  
ATOM   2898 2HE  LYS A 182     -24.605  39.684 -23.007  1.00  0.830          H  
ATOM   2899 1HZ  LYS A 182     -26.443  40.869 -24.028  1.00  0.830          H  
ATOM   2900 2HZ  LYS A 182     -26.064  41.580 -22.596  1.00  0.830          H  
ATOM   2901 3HZ  LYS A 182     -25.606  42.294 -24.020  1.00  0.830          H  
ATOM   2902  N   GLN A 183     -20.067  43.990 -20.504  1.00  0.450          N  
ATOM   2903  CA  GLN A 183     -19.378  44.634 -19.392  1.00  0.440          C  
ATOM   2904  C   GLN A 183     -19.521  43.811 -18.125  1.00  0.420          C  
ATOM   2905  O   GLN A 183     -20.409  42.963 -18.034  1.00  0.420          O  
ATOM   2906  CB  GLN A 183     -19.928  46.042 -19.165  1.00  0.620          C  
ATOM   2907  CG  GLN A 183     -19.758  46.960 -20.349  1.00  0.620          C  
ATOM   2908  CD  GLN A 183     -18.303  47.193 -20.639  1.00  0.620          C  
ATOM   2909  OE1 GLN A 183     -17.550  47.599 -19.750  1.00  0.620          O  
ATOM   2910  NE2 GLN A 183     -17.890  46.933 -21.865  1.00  0.620          N  
ATOM   2911  H   GLN A 183     -21.076  44.031 -20.521  1.00  0.540          H  
ATOM   2912  HA  GLN A 183     -18.316  44.700 -19.628  1.00  0.530          H  
ATOM   2913 1HB  GLN A 183     -20.989  45.984 -18.930  1.00  0.740          H  
ATOM   2914 2HB  GLN A 183     -19.429  46.496 -18.311  1.00  0.740          H  
ATOM   2915 1HG  GLN A 183     -20.215  46.505 -21.227  1.00  0.740          H  
ATOM   2916 2HG  GLN A 183     -20.226  47.920 -20.132  1.00  0.740          H  
ATOM   2917 1HE2 GLN A 183     -16.928  47.064 -22.108  1.00  0.740          H  
ATOM   2918 2HE2 GLN A 183     -18.534  46.600 -22.553  1.00  0.740          H  
ATOM   2919  N   GLY A 184     -18.667  44.077 -17.137  1.00  0.420          N  
ATOM   2920  CA  GLY A 184     -18.761  43.385 -15.852  1.00  0.410          C  
ATOM   2921  C   GLY A 184     -17.753  42.254 -15.723  1.00  0.520          C  
ATOM   2922  O   GLY A 184     -16.734  42.232 -16.425  1.00  0.610          O  
ATOM   2923  H   GLY A 184     -17.953  44.780 -17.273  1.00  0.500          H  
ATOM   2924 1HA  GLY A 184     -18.604  44.101 -15.045  1.00  0.490          H  
ATOM   2925 2HA  GLY A 184     -19.767  42.988 -15.727  1.00  0.490          H  
ATOM   2926  N   ASN A 185     -18.000  41.342 -14.786  1.00  0.550          N  
ATOM   2927  CA  ASN A 185     -17.033  40.289 -14.501  1.00  0.690          C  
ATOM   2928  C   ASN A 185     -17.189  39.161 -15.515  1.00  0.650          C  
ATOM   2929  O   ASN A 185     -18.116  39.189 -16.328  1.00  0.690          O  
ATOM   2930  CB  ASN A 185     -17.243  39.797 -13.091  1.00  0.910          C  
ATOM   2931  CG  ASN A 185     -16.971  40.862 -12.076  1.00  0.910          C  
ATOM   2932  OD1 ASN A 185     -16.201  41.804 -12.303  1.00  0.910          O  
ATOM   2933  ND2 ASN A 185     -17.599  40.735 -10.943  1.00  0.910          N  
ATOM   2934  H   ASN A 185     -18.858  41.394 -14.254  1.00  0.660          H  
ATOM   2935  HA  ASN A 185     -16.021  40.685 -14.598  1.00  0.830          H  
ATOM   2936 1HB  ASN A 185     -18.274  39.468 -12.988  1.00  1.090          H  
ATOM   2937 2HB  ASN A 185     -16.616  38.940 -12.886  1.00  1.090          H  
ATOM   2938 1HD2 ASN A 185     -17.469  41.408 -10.217  1.00  1.090          H  
ATOM   2939 2HD2 ASN A 185     -18.211  39.942 -10.799  1.00  1.090          H  
ATOM   2940  N   PHE A 186     -16.350  38.132 -15.430  1.00  0.560          N  
ATOM   2941  CA  PHE A 186     -16.478  37.026 -16.368  1.00  0.520          C  
ATOM   2942  C   PHE A 186     -17.623  36.170 -15.911  1.00  0.520          C  
ATOM   2943  O   PHE A 186     -17.788  35.953 -14.708  1.00  0.590          O  
ATOM   2944  CB  PHE A 186     -15.211  36.195 -16.485  1.00  0.740          C  
ATOM   2945  CG  PHE A